REMARK ID 655516 DOMAINID 649580 MODEL 1 2025-01-25_00000011_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1246.666 tmscore: 0 7ornA_210 prob: 100 ident: 15.17
ATOM      1  N   VAL A   1      33.253  -9.321 -63.686  1.00 35.980          N  
ATOM      2  CA  VAL A   1      32.536 -10.235 -62.800  1.00 35.660          C  
ATOM      3  C   VAL A   1      31.403  -9.502 -62.102  1.00 35.240          C  
ATOM      4  O   VAL A   1      31.591  -8.400 -61.588  1.00 35.090          O  
ATOM      5  CB  VAL A   1      33.488 -10.868 -61.751  1.00 50.050          C  
ATOM      6  CG1 VAL A   1      32.696 -11.765 -60.757  1.00 50.050          C  
ATOM      7  CG2 VAL A   1      34.555 -11.707 -62.458  1.00 50.050          C  
ATOM      8 1H   VAL A   1      33.779  -9.844 -64.370  1.00 43.180          H  
ATOM      9 2H   VAL A   1      32.585  -8.728 -64.159  1.00 43.180          H  
ATOM     10 3H   VAL A   1      33.881  -8.743 -63.144  1.00 43.180          H  
ATOM     11  HA  VAL A   1      32.108 -11.036 -63.402  1.00 42.790          H  
ATOM     12  HB  VAL A   1      33.965 -10.078 -61.182  1.00 60.060          H  
ATOM     13 1HG1 VAL A   1      33.387 -12.191 -60.031  1.00 60.060          H  
ATOM     14 2HG1 VAL A   1      31.943 -11.185 -60.220  1.00 60.060          H  
ATOM     15 3HG1 VAL A   1      32.205 -12.572 -61.296  1.00 60.060          H  
ATOM     16 1HG2 VAL A   1      35.225 -12.141 -61.713  1.00 60.060          H  
ATOM     17 2HG2 VAL A   1      34.075 -12.510 -63.020  1.00 60.060          H  
ATOM     18 3HG2 VAL A   1      35.135 -11.088 -63.138  1.00 60.060          H  
ATOM     19  N   PHE A   2      30.226 -10.111 -62.113  1.00 35.120          N  
ATOM     20  CA  PHE A   2      29.065  -9.550 -61.442  1.00 34.790          C  
ATOM     21  C   PHE A   2      29.013  -9.932 -59.982  1.00 34.430          C  
ATOM     22  O   PHE A   2      29.162 -11.105 -59.633  1.00 34.450          O  
ATOM     23  CB  PHE A   2      27.760 -10.024 -62.080  1.00 48.840          C  
ATOM     24  CG  PHE A   2      26.561  -9.516 -61.327  1.00 48.840          C  
ATOM     25  CD1 PHE A   2      26.109  -8.221 -61.485  1.00 48.840          C  
ATOM     26  CD2 PHE A   2      25.906 -10.343 -60.417  1.00 48.840          C  
ATOM     27  CE1 PHE A   2      25.034  -7.763 -60.756  1.00 48.840          C  
ATOM     28  CE2 PHE A   2      24.836  -9.886 -59.690  1.00 48.840          C  
ATOM     29  CZ  PHE A   2      24.400  -8.594 -59.859  1.00 48.840          C  
ATOM     30  H   PHE A   2      30.136 -11.008 -62.570  1.00 42.140          H  
ATOM     31  HA  PHE A   2      29.118  -8.462 -61.505  1.00 41.750          H  
ATOM     32 1HB  PHE A   2      27.697  -9.674 -63.107  1.00 58.610          H  
ATOM     33 2HB  PHE A   2      27.726 -11.111 -62.091  1.00 58.610          H  
ATOM     34  HD1 PHE A   2      26.613  -7.557 -62.187  1.00 58.610          H  
ATOM     35  HD2 PHE A   2      26.263 -11.366 -60.276  1.00 58.610          H  
ATOM     36  HE1 PHE A   2      24.689  -6.738 -60.884  1.00 58.610          H  
ATOM     37  HE2 PHE A   2      24.339 -10.543 -58.978  1.00 58.610          H  
ATOM     38  HZ  PHE A   2      23.556  -8.226 -59.283  1.00 58.610          H  
ATOM     39  N   PHE A   3      28.767  -8.944 -59.138  1.00 34.180          N  
ATOM     40  CA  PHE A   3      28.608  -9.176 -57.722  1.00 34.000          C  
ATOM     41  C   PHE A   3      27.284  -8.594 -57.280  1.00 33.610          C  
ATOM     42  O   PHE A   3      26.854  -7.560 -57.797  1.00 33.480          O  
ATOM     43  CB  PHE A   3      29.740  -8.522 -56.940  1.00 47.670          C  
ATOM     44  CG  PHE A   3      31.103  -9.082 -57.246  1.00 47.670          C  
ATOM     45  CD1 PHE A   3      31.889  -8.517 -58.238  1.00 47.670          C  
ATOM     46  CD2 PHE A   3      31.605 -10.166 -56.545  1.00 47.670          C  
ATOM     47  CE1 PHE A   3      33.134  -9.012 -58.519  1.00 47.670          C  
ATOM     48  CE2 PHE A   3      32.858 -10.668 -56.829  1.00 47.670          C  
ATOM     49  CZ  PHE A   3      33.624 -10.087 -57.818  1.00 47.670          C  
ATOM     50  H   PHE A   3      28.679  -8.002 -59.492  1.00 41.020          H  
ATOM     51  HA  PHE A   3      28.601 -10.248 -57.529  1.00 40.800          H  
ATOM     52 1HB  PHE A   3      29.754  -7.457 -57.157  1.00 57.210          H  
ATOM     53 2HB  PHE A   3      29.546  -8.622 -55.877  1.00 57.210          H  
ATOM     54  HD1 PHE A   3      31.508  -7.667 -58.806  1.00 57.210          H  
ATOM     55  HD2 PHE A   3      31.002 -10.626 -55.763  1.00 57.210          H  
ATOM     56  HE1 PHE A   3      33.729  -8.550 -59.304  1.00 57.210          H  
ATOM     57  HE2 PHE A   3      33.244 -11.523 -56.273  1.00 57.210          H  
ATOM     58  HZ  PHE A   3      34.613 -10.481 -58.045  1.00 57.210          H  
ATOM     59  N   SER A   4      26.659  -9.228 -56.300  1.00 33.470          N  
ATOM     60  CA  SER A   4      25.420  -8.723 -55.741  1.00 33.160          C  
ATOM     61  C   SER A   4      25.716  -7.553 -54.819  1.00 32.610          C  
ATOM     62  O   SER A   4      26.850  -7.354 -54.382  1.00 32.260          O  
ATOM     63  CB  SER A   4      24.693  -9.835 -55.011  1.00 46.550          C  
ATOM     64  OG  SER A   4      25.411 -10.251 -53.882  1.00 46.550          O  
ATOM     65  H   SER A   4      27.053 -10.075 -55.918  1.00 40.160          H  
ATOM     66  HA  SER A   4      24.787  -8.367 -56.557  1.00 39.790          H  
ATOM     67 1HB  SER A   4      23.706  -9.484 -54.705  1.00 55.860          H  
ATOM     68 2HB  SER A   4      24.548 -10.676 -55.687  1.00 55.860          H  
ATOM     69  HG  SER A   4      24.933 -11.013 -53.531  1.00 55.860          H  
ATOM     70  N   HIS A   5      24.686  -6.805 -54.435  1.00 32.650          N  
ATOM     71  CA  HIS A   5      24.864  -5.677 -53.530  1.00 32.240          C  
ATOM     72  C   HIS A   5      25.145  -6.123 -52.109  1.00 31.450          C  
ATOM     73  O   HIS A   5      25.584  -5.346 -51.258  1.00 31.240          O  
ATOM     74  CB  HIS A   5      23.607  -4.839 -53.580  1.00 45.300          C  
ATOM     75  CG  HIS A   5      22.446  -5.654 -53.217  1.00 45.300          C  
ATOM     76  ND1 HIS A   5      21.950  -6.633 -54.066  1.00 45.300          N  
ATOM     77  CD2 HIS A   5      21.663  -5.677 -52.115  1.00 45.300          C  
ATOM     78  CE1 HIS A   5      20.907  -7.209 -53.493  1.00 45.300          C  
ATOM     79  NE2 HIS A   5      20.713  -6.641 -52.318  1.00 45.300          N  
ATOM     80  H   HIS A   5      23.737  -6.986 -54.773  1.00 39.180          H  
ATOM     81  HA  HIS A   5      25.704  -5.070 -53.865  1.00 38.690          H  
ATOM     82 1HB  HIS A   5      23.686  -4.001 -52.887  1.00 54.360          H  
ATOM     83 2HB  HIS A   5      23.463  -4.438 -54.583  1.00 54.360          H  
ATOM     84  HD2 HIS A   5      21.765  -5.046 -51.232  1.00 54.360          H  
ATOM     85  HE1 HIS A   5      20.310  -8.013 -53.915  1.00 54.360          H  
ATOM     86  HE2 HIS A   5      19.984  -6.885 -51.658  1.00 54.360          H  
ATOM     87  N   TRP A   6      24.944  -7.402 -51.856  1.00 31.110          N  
ATOM     88  CA  TRP A   6      25.168  -7.957 -50.547  1.00 30.430          C  
ATOM     89  C   TRP A   6      26.650  -7.969 -50.204  1.00 30.530          C  
ATOM     90  O   TRP A   6      27.007  -8.032 -49.024  1.00 30.180          O  
ATOM     91  CB  TRP A   6      24.594  -9.365 -50.416  1.00 42.870          C  
ATOM     92  CG  TRP A   6      23.099  -9.399 -50.476  1.00 42.870          C  
ATOM     93  CD1 TRP A   6      22.329  -9.989 -51.434  1.00 42.870          C  
ATOM     94  CD2 TRP A   6      22.178  -8.776 -49.554  1.00 42.870          C  
ATOM     95  NE1 TRP A   6      20.997  -9.797 -51.153  1.00 42.870          N  
ATOM     96  CE2 TRP A   6      20.891  -9.050 -50.011  1.00 42.870          C  
ATOM     97  CE3 TRP A   6      22.338  -8.017 -48.397  1.00 42.870          C  
ATOM     98  CZ2 TRP A   6      19.770  -8.588 -49.348  1.00 42.870          C  
ATOM     99  CZ3 TRP A   6      21.216  -7.551 -47.740  1.00 42.870          C  
ATOM    100  CH2 TRP A   6      19.972  -7.827 -48.207  1.00 42.870          C  
ATOM    101  H   TRP A   6      24.612  -7.992 -52.604  1.00 37.330          H  
ATOM    102  HA  TRP A   6      24.664  -7.320 -49.829  1.00 36.520          H  
ATOM    103 1HB  TRP A   6      24.990  -9.998 -51.209  1.00 51.450          H  
ATOM    104 2HB  TRP A   6      24.908  -9.793 -49.467  1.00 51.450          H  
ATOM    105  HD1 TRP A   6      22.710 -10.542 -52.290  1.00 51.450          H  
ATOM    106  HE1 TRP A   6      20.221 -10.141 -51.704  1.00 51.450          H  
ATOM    107  HE3 TRP A   6      23.322  -7.797 -48.018  1.00 51.450          H  
ATOM    108  HZ2 TRP A   6      18.760  -8.796 -49.699  1.00 51.450          H  
ATOM    109  HZ3 TRP A   6      21.355  -6.954 -46.837  1.00 51.450          H  
ATOM    110  HH2 TRP A   6      19.115  -7.439 -47.672  1.00 51.450          H  
ATOM    111  N   THR A   7      27.537  -7.843 -51.208  1.00 31.090          N  
ATOM    112  CA  THR A   7      28.971  -7.899 -50.938  1.00 31.300          C  
ATOM    113  C   THR A   7      29.445  -6.601 -50.278  1.00 31.400          C  
ATOM    114  O   THR A   7      30.600  -6.505 -49.836  1.00 31.290          O  
ATOM    115  CB  THR A   7      29.800  -8.157 -52.221  1.00 43.740          C  
ATOM    116  OG1 THR A   7      29.655  -7.065 -53.134  1.00 43.740          O  
ATOM    117  CG2 THR A   7      29.289  -9.435 -52.909  1.00 43.740          C  
ATOM    118  H   THR A   7      27.232  -7.723 -52.182  1.00 37.310          H  
ATOM    119  HA  THR A   7      29.162  -8.715 -50.242  1.00 37.560          H  
ATOM    120  HB  THR A   7      30.849  -8.276 -51.960  1.00 52.480          H  
ATOM    121  HG1 THR A   7      30.132  -6.296 -52.798  1.00 52.480          H  
ATOM    122 1HG2 THR A   7      29.874  -9.618 -53.800  1.00 52.480          H  
ATOM    123 2HG2 THR A   7      29.391 -10.277 -52.229  1.00 52.480          H  
ATOM    124 3HG2 THR A   7      28.241  -9.316 -53.183  1.00 52.480          H  
ATOM    125  N   SER A   8      28.563  -5.587 -50.250  1.00 31.710          N  
ATOM    126  CA  SER A   8      28.815  -4.312 -49.605  1.00 31.930          C  
ATOM    127  C   SER A   8      28.132  -4.257 -48.230  1.00 31.260          C  
ATOM    128  O   SER A   8      28.203  -3.236 -47.541  1.00 31.300          O  
ATOM    129  CB  SER A   8      28.311  -3.167 -50.468  1.00 44.610          C  
ATOM    130  OG  SER A   8      29.008  -3.093 -51.688  1.00 44.610          O  
ATOM    131  H   SER A   8      27.639  -5.710 -50.670  1.00 38.050          H  
ATOM    132  HA  SER A   8      29.886  -4.196 -49.462  1.00 38.320          H  
ATOM    133 1HB  SER A   8      27.247  -3.309 -50.662  1.00 53.540          H  
ATOM    134 2HB  SER A   8      28.421  -2.230 -49.926  1.00 53.540          H  
ATOM    135  HG  SER A   8      28.659  -2.325 -52.142  1.00 53.540          H  
ATOM    136  N   LYS A   9      27.434  -5.339 -47.844  1.00 30.700          N  
ATOM    137  CA  LYS A   9      26.695  -5.379 -46.584  1.00 30.090          C  
ATOM    138  C   LYS A   9      27.318  -6.376 -45.620  1.00 29.550          C  
ATOM    139  O   LYS A   9      27.458  -6.096 -44.428  1.00 29.460          O  
ATOM    140  CB  LYS A   9      25.236  -5.770 -46.838  1.00 42.370          C  
ATOM    141  CG  LYS A   9      24.450  -4.841 -47.786  1.00 42.370          C  
ATOM    142  CD  LYS A   9      24.288  -3.425 -47.244  1.00 42.370          C  
ATOM    143  CE  LYS A   9      23.425  -2.586 -48.180  1.00 42.370          C  
ATOM    144  NZ  LYS A   9      23.268  -1.183 -47.691  1.00 42.370          N  
ATOM    145  H   LYS A   9      27.427  -6.171 -48.429  1.00 36.840          H  
ATOM    146  HA  LYS A   9      26.740  -4.400 -46.112  1.00 36.110          H  
ATOM    147 1HB  LYS A   9      25.224  -6.759 -47.282  1.00 50.840          H  
ATOM    148 2HB  LYS A   9      24.702  -5.835 -45.889  1.00 50.840          H  
ATOM    149 1HG  LYS A   9      24.975  -4.791 -48.742  1.00 50.840          H  
ATOM    150 2HG  LYS A   9      23.465  -5.259 -47.966  1.00 50.840          H  
ATOM    151 1HD  LYS A   9      23.831  -3.455 -46.254  1.00 50.840          H  
ATOM    152 2HD  LYS A   9      25.264  -2.946 -47.166  1.00 50.840          H  
ATOM    153 1HE  LYS A   9      23.891  -2.567 -49.166  1.00 50.840          H  
ATOM    154 2HE  LYS A   9      22.440  -3.044 -48.264  1.00 50.840          H  
ATOM    155 1HZ  LYS A   9      22.693  -0.662 -48.339  1.00 50.840          H  
ATOM    156 2HZ  LYS A   9      22.827  -1.187 -46.781  1.00 50.840          H  
ATOM    157 3HZ  LYS A   9      24.177  -0.746 -47.621  1.00 50.840          H  
ATOM    158  N   TYR A  10      27.710  -7.536 -46.143  1.00 29.270          N  
ATOM    159  CA  TYR A  10      28.313  -8.576 -45.324  1.00 28.830          C  
ATOM    160  C   TYR A  10      29.663  -8.938 -45.909  1.00 28.980          C  
ATOM    161  O   TYR A  10      29.835  -8.887 -47.126  1.00 28.730          O  
ATOM    162  CB  TYR A  10      27.449  -9.831 -45.313  1.00 40.540          C  
ATOM    163  CG  TYR A  10      26.056  -9.660 -44.776  1.00 40.540          C  
ATOM    164  CD1 TYR A  10      25.023  -9.321 -45.643  1.00 40.540          C  
ATOM    165  CD2 TYR A  10      25.798  -9.847 -43.429  1.00 40.540          C  
ATOM    166  CE1 TYR A  10      23.749  -9.164 -45.156  1.00 40.540          C  
ATOM    167  CE2 TYR A  10      24.513  -9.689 -42.951  1.00 40.540          C  
ATOM    168  CZ  TYR A  10      23.492  -9.348 -43.817  1.00 40.540          C  
ATOM    169  OH  TYR A  10      22.208  -9.183 -43.352  1.00 40.540          O  
ATOM    170  H   TYR A  10      27.550  -7.721 -47.134  1.00 35.120          H  
ATOM    171  HA  TYR A  10      28.464  -8.209 -44.307  1.00 34.600          H  
ATOM    172 1HB  TYR A  10      27.380 -10.229 -46.327  1.00 48.650          H  
ATOM    173 2HB  TYR A  10      27.953 -10.571 -44.700  1.00 48.650          H  
ATOM    174  HD1 TYR A  10      25.224  -9.176 -46.708  1.00 48.650          H  
ATOM    175  HD2 TYR A  10      26.611 -10.115 -42.744  1.00 48.650          H  
ATOM    176  HE1 TYR A  10      22.942  -8.898 -45.821  1.00 48.650          H  
ATOM    177  HE2 TYR A  10      24.307  -9.833 -41.889  1.00 48.650          H  
ATOM    178  HH  TYR A  10      22.192  -9.308 -42.398  1.00 48.650          H  
ATOM    179  N   LYS A  11      30.615  -9.328 -45.060  1.00 29.470          N  
ATOM    180  CA  LYS A  11      31.912  -9.765 -45.555  1.00 29.760          C  
ATOM    181  C   LYS A  11      32.094 -11.193 -45.090  1.00 29.730          C  
ATOM    182  O   LYS A  11      32.704 -12.031 -45.754  1.00 29.950          O  
ATOM    183  CB  LYS A  11      33.029  -8.864 -45.012  1.00 41.550          C  
ATOM    184  CG  LYS A  11      32.879  -7.349 -45.339  1.00 41.550          C  
ATOM    185  CD  LYS A  11      32.931  -7.048 -46.840  1.00 41.550          C  
ATOM    186  CE  LYS A  11      32.856  -5.547 -47.118  1.00 41.550          C  
ATOM    187  NZ  LYS A  11      32.841  -5.246 -48.588  1.00 41.550          N  
ATOM    188  H   LYS A  11      30.431  -9.362 -44.048  1.00 35.360          H  
ATOM    189  HA  LYS A  11      31.917  -9.762 -46.644  1.00 35.710          H  
ATOM    190 1HB  LYS A  11      33.075  -8.965 -43.925  1.00 49.860          H  
ATOM    191 2HB  LYS A  11      33.987  -9.199 -45.408  1.00 49.860          H  
ATOM    192 1HG  LYS A  11      31.924  -6.995 -44.949  1.00 49.860          H  
ATOM    193 2HG  LYS A  11      33.676  -6.797 -44.842  1.00 49.860          H  
ATOM    194 1HD  LYS A  11      33.852  -7.446 -47.264  1.00 49.860          H  
ATOM    195 2HD  LYS A  11      32.087  -7.516 -47.347  1.00 49.860          H  
ATOM    196 1HE  LYS A  11      31.944  -5.148 -46.670  1.00 49.860          H  
ATOM    197 2HE  LYS A  11      33.717  -5.059 -46.666  1.00 49.860          H  
ATOM    198 1HZ  LYS A  11      32.790  -4.251 -48.731  1.00 49.860          H  
ATOM    199 2HZ  LYS A  11      33.679  -5.603 -49.018  1.00 49.860          H  
ATOM    200 3HZ  LYS A  11      32.007  -5.696 -49.032  1.00 49.860          H  
ATOM    201  N   GLU A  12      31.542 -11.436 -43.909  1.00 29.550          N  
ATOM    202  CA  GLU A  12      31.618 -12.700 -43.186  1.00 29.610          C  
ATOM    203  C   GLU A  12      30.602 -13.742 -43.657  1.00 29.100          C  
ATOM    204  O   GLU A  12      30.638 -14.898 -43.232  1.00 29.150          O  
ATOM    205  CB  GLU A  12      31.407 -12.428 -41.688  1.00 41.430          C  
ATOM    206  CG  GLU A  12      29.945 -12.025 -41.268  1.00 41.430          C  
ATOM    207  CD  GLU A  12      29.608 -10.535 -41.444  1.00 41.430          C  
ATOM    208  OE1 GLU A  12      30.221  -9.872 -42.276  1.00 41.430          O  
ATOM    209  OE2 GLU A  12      28.730 -10.072 -40.762  1.00 41.430          O  
ATOM    210  H   GLU A  12      31.058 -10.659 -43.461  1.00 35.460          H  
ATOM    211  HA  GLU A  12      32.616 -13.114 -43.332  1.00 35.530          H  
ATOM    212 1HB  GLU A  12      31.679 -13.317 -41.120  1.00 49.720          H  
ATOM    213 2HB  GLU A  12      32.072 -11.625 -41.373  1.00 49.720          H  
ATOM    214 1HG  GLU A  12      29.219 -12.611 -41.822  1.00 49.720          H  
ATOM    215 2HG  GLU A  12      29.823 -12.282 -40.217  1.00 49.720          H  
ATOM    216  N   ARG A  13      29.653 -13.309 -44.472  1.00 28.690          N  
ATOM    217  CA  ARG A  13      28.567 -14.162 -44.911  1.00 28.280          C  
ATOM    218  C   ARG A  13      28.797 -14.713 -46.312  1.00 27.920          C  
ATOM    219  O   ARG A  13      29.137 -13.972 -47.231  1.00 28.390          O  
ATOM    220  CB  ARG A  13      27.269 -13.359 -44.901  1.00 39.760          C  
ATOM    221  CG  ARG A  13      25.988 -14.122 -45.104  1.00 39.760          C  
ATOM    222  CD  ARG A  13      25.548 -14.810 -43.857  1.00 39.760          C  
ATOM    223  NE  ARG A  13      24.356 -15.588 -44.097  1.00 39.760          N  
ATOM    224  CZ  ARG A  13      23.620 -16.234 -43.168  1.00 39.760          C  
ATOM    225  NH1 ARG A  13      23.941 -16.170 -41.891  1.00 39.760          N  
ATOM    226  NH2 ARG A  13      22.576 -16.933 -43.549  1.00 39.760          N  
ATOM    227  H   ARG A  13      29.712 -12.353 -44.790  1.00 34.430          H  
ATOM    228  HA  ARG A  13      28.485 -14.998 -44.220  1.00 33.940          H  
ATOM    229 1HB  ARG A  13      27.189 -12.807 -43.965  1.00 47.710          H  
ATOM    230 2HB  ARG A  13      27.309 -12.643 -45.711  1.00 47.710          H  
ATOM    231 1HG  ARG A  13      25.204 -13.423 -45.391  1.00 47.710          H  
ATOM    232 2HG  ARG A  13      26.094 -14.865 -45.889  1.00 47.710          H  
ATOM    233 1HD  ARG A  13      26.324 -15.481 -43.505  1.00 47.710          H  
ATOM    234 2HD  ARG A  13      25.330 -14.063 -43.094  1.00 47.710          H  
ATOM    235  HE  ARG A  13      24.064 -15.672 -45.077  1.00 47.710          H  
ATOM    236 1HH1 ARG A  13      24.739 -15.638 -41.595  1.00 47.710          H  
ATOM    237 2HH1 ARG A  13      23.380 -16.661 -41.196  1.00 47.710          H  
ATOM    238 1HH2 ARG A  13      22.327 -16.997 -44.524  1.00 47.710          H  
ATOM    239 2HH2 ARG A  13      22.001 -17.432 -42.862  1.00 47.710          H  
ATOM    240  N   ASN A  14      28.562 -16.007 -46.492  1.00 27.180          N  
ATOM    241  CA  ASN A  14      28.634 -16.605 -47.814  1.00 26.890          C  
ATOM    242  C   ASN A  14      27.517 -15.963 -48.639  1.00 26.790          C  
ATOM    243  O   ASN A  14      26.365 -16.078 -48.228  1.00 26.560          O  
ATOM    244  CB  ASN A  14      28.452 -18.113 -47.753  1.00 37.760          C  
ATOM    245  CG  ASN A  14      28.651 -18.785 -49.092  1.00 37.760          C  
ATOM    246  OD1 ASN A  14      27.979 -18.464 -50.092  1.00 37.760          O  
ATOM    247  ND2 ASN A  14      29.575 -19.722 -49.133  1.00 37.760          N  
ATOM    248  H   ASN A  14      28.320 -16.575 -45.690  1.00 32.620          H  
ATOM    249  HA  ASN A  14      29.608 -16.375 -48.232  1.00 32.270          H  
ATOM    250 1HB  ASN A  14      29.160 -18.536 -47.040  1.00 45.310          H  
ATOM    251 2HB  ASN A  14      27.447 -18.342 -47.394  1.00 45.310          H  
ATOM    252 1HD2 ASN A  14      29.760 -20.211 -49.990  1.00 45.310          H  
ATOM    253 2HD2 ASN A  14      30.092 -19.953 -48.308  1.00 45.310          H  
ATOM    254  N   PRO A  15      27.784 -15.372 -49.815  1.00 27.020          N  
ATOM    255  CA  PRO A  15      26.835 -14.636 -50.636  1.00 27.150          C  
ATOM    256  C   PRO A  15      25.622 -15.434 -51.111  1.00 26.890          C  
ATOM    257  O   PRO A  15      24.659 -14.840 -51.597  1.00 26.900          O  
ATOM    258  CB  PRO A  15      27.697 -14.171 -51.822  1.00 40.720          C  
ATOM    259  CG  PRO A  15      28.859 -15.129 -51.867  1.00 40.720          C  
ATOM    260  CD  PRO A  15      29.140 -15.460 -50.422  1.00 40.720          C  
ATOM    261  HA  PRO A  15      26.500 -13.764 -50.056  1.00 32.580          H  
ATOM    262 1HB  PRO A  15      27.097 -14.192 -52.745  1.00 48.870          H  
ATOM    263 2HB  PRO A  15      28.010 -13.127 -51.667  1.00 48.870          H  
ATOM    264 1HG  PRO A  15      28.593 -16.022 -52.457  1.00 48.870          H  
ATOM    265 2HG  PRO A  15      29.718 -14.660 -52.369  1.00 48.870          H  
ATOM    266 1HD  PRO A  15      29.552 -16.468 -50.400  1.00 48.870          H  
ATOM    267 2HD  PRO A  15      29.815 -14.717 -49.963  1.00 48.870          H  
ATOM    268  N   THR A  16      25.665 -16.767 -51.034  1.00 26.760          N  
ATOM    269  CA  THR A  16      24.528 -17.551 -51.492  1.00 26.630          C  
ATOM    270  C   THR A  16      23.376 -17.600 -50.479  1.00 26.160          C  
ATOM    271  O   THR A  16      22.264 -18.003 -50.833  1.00 26.100          O  
ATOM    272  CB  THR A  16      24.962 -18.986 -51.828  1.00 37.330          C  
ATOM    273  OG1 THR A  16      25.467 -19.624 -50.646  1.00 37.330          O  
ATOM    274  CG2 THR A  16      26.066 -18.935 -52.876  1.00 37.330          C  
ATOM    275  H   THR A  16      26.466 -17.269 -50.635  1.00 32.110          H  
ATOM    276  HA  THR A  16      24.147 -17.092 -52.404  1.00 31.960          H  
ATOM    277  HB  THR A  16      24.115 -19.552 -52.210  1.00 44.800          H  
ATOM    278  HG1 THR A  16      24.732 -19.882 -50.076  1.00 44.800          H  
ATOM    279 1HG2 THR A  16      26.382 -19.948 -53.116  1.00 44.800          H  
ATOM    280 2HG2 THR A  16      25.687 -18.449 -53.772  1.00 44.800          H  
ATOM    281 3HG2 THR A  16      26.914 -18.375 -52.495  1.00 44.800          H  
ATOM    282  N   GLU A  17      23.632 -17.230 -49.219  1.00 25.950          N  
ATOM    283  CA  GLU A  17      22.594 -17.248 -48.179  1.00 25.610          C  
ATOM    284  C   GLU A  17      22.729 -15.987 -47.340  1.00 25.190          C  
ATOM    285  O   GLU A  17      23.782 -15.741 -46.762  1.00 25.210          O  
ATOM    286  CB  GLU A  17      22.700 -18.503 -47.292  1.00 35.990          C  
ATOM    287  CG  GLU A  17      22.439 -19.851 -48.016  1.00 35.990          C  
ATOM    288  CD  GLU A  17      22.517 -21.067 -47.100  1.00 35.990          C  
ATOM    289  OE1 GLU A  17      22.852 -20.900 -45.954  1.00 35.990          O  
ATOM    290  OE2 GLU A  17      22.235 -22.154 -47.553  1.00 35.990          O  
ATOM    291  H   GLU A  17      24.570 -16.882 -48.982  1.00 31.140          H  
ATOM    292  HA  GLU A  17      21.615 -17.237 -48.655  1.00 30.730          H  
ATOM    293 1HB  GLU A  17      23.699 -18.549 -46.857  1.00 43.190          H  
ATOM    294 2HB  GLU A  17      21.990 -18.422 -46.468  1.00 43.190          H  
ATOM    295 1HG  GLU A  17      21.454 -19.816 -48.481  1.00 43.190          H  
ATOM    296 2HG  GLU A  17      23.171 -19.968 -48.805  1.00 43.190          H  
ATOM    297  N   ILE A  18      21.670 -15.197 -47.234  1.00 24.900          N  
ATOM    298  CA  ILE A  18      21.799 -13.920 -46.542  1.00 24.600          C  
ATOM    299  C   ILE A  18      20.995 -13.867 -45.235  1.00 24.200          C  
ATOM    300  O   ILE A  18      19.797 -14.181 -45.203  1.00 24.150          O  
ATOM    301  CB  ILE A  18      21.423 -12.775 -47.506  1.00 34.560          C  
ATOM    302  CG1 ILE A  18      22.242 -12.886 -48.864  1.00 34.560          C  
ATOM    303  CG2 ILE A  18      21.746 -11.441 -46.876  1.00 34.560          C  
ATOM    304  CD1 ILE A  18      23.789 -12.769 -48.777  1.00 34.560          C  
ATOM    305  H   ILE A  18      20.802 -15.461 -47.681  1.00 29.880          H  
ATOM    306  HA  ILE A  18      22.841 -13.781 -46.270  1.00 29.520          H  
ATOM    307  HB  ILE A  18      20.359 -12.821 -47.742  1.00 41.470          H  
ATOM    308 1HG1 ILE A  18      22.018 -13.846 -49.326  1.00 41.470          H  
ATOM    309 2HG1 ILE A  18      21.888 -12.105 -49.524  1.00 41.470          H  
ATOM    310 1HG2 ILE A  18      21.474 -10.661 -47.562  1.00 41.470          H  
ATOM    311 2HG2 ILE A  18      21.221 -11.308 -45.995  1.00 41.470          H  
ATOM    312 3HG2 ILE A  18      22.797 -11.382 -46.657  1.00 41.470          H  
ATOM    313 1HD1 ILE A  18      24.192 -12.859 -49.784  1.00 41.470          H  
ATOM    314 2HD1 ILE A  18      24.085 -11.811 -48.371  1.00 41.470          H  
ATOM    315 3HD1 ILE A  18      24.207 -13.562 -48.160  1.00 41.470          H  
ATOM    316  N   ALA A  19      21.666 -13.390 -44.176  1.00 24.000          N  
ATOM    317  CA  ALA A  19      21.130 -13.275 -42.810  1.00 23.640          C  
ATOM    318  C   ALA A  19      19.876 -12.406 -42.769  1.00 23.410          C  
ATOM    319  O   ALA A  19      19.065 -12.494 -41.847  1.00 23.460          O  
ATOM    320  CB  ALA A  19      22.183 -12.697 -41.893  1.00 33.240          C  
ATOM    321  H   ALA A  19      22.630 -13.120 -44.334  1.00 28.800          H  
ATOM    322  HA  ALA A  19      20.866 -14.277 -42.464  1.00 28.370          H  
ATOM    323 1HB  ALA A  19      21.788 -12.643 -40.880  1.00 39.890          H  
ATOM    324 2HB  ALA A  19      23.063 -13.329 -41.904  1.00 39.890          H  
ATOM    325 3HB  ALA A  19      22.445 -11.706 -42.231  1.00 39.890          H  
ATOM    326  N   TYR A  20      19.767 -11.535 -43.750  1.00 23.250          N  
ATOM    327  CA  TYR A  20      18.660 -10.628 -43.962  1.00 23.110          C  
ATOM    328  C   TYR A  20      17.370 -11.427 -44.036  1.00 23.270          C  
ATOM    329  O   TYR A  20      16.364 -11.068 -43.413  1.00 23.470          O  
ATOM    330  CB  TYR A  20      18.903  -9.860 -45.256  1.00 32.410          C  
ATOM    331  CG  TYR A  20      17.823  -8.973 -45.716  1.00 32.410          C  
ATOM    332  CD1 TYR A  20      17.640  -7.730 -45.151  1.00 32.410          C  
ATOM    333  CD2 TYR A  20      17.025  -9.394 -46.762  1.00 32.410          C  
ATOM    334  CE1 TYR A  20      16.648  -6.907 -45.631  1.00 32.410          C  
ATOM    335  CE2 TYR A  20      16.042  -8.578 -47.242  1.00 32.410          C  
ATOM    336  CZ  TYR A  20      15.850  -7.334 -46.682  1.00 32.410          C  
ATOM    337  OH  TYR A  20      14.859  -6.512 -47.162  1.00 32.410          O  
ATOM    338  H   TYR A  20      20.506 -11.547 -44.430  1.00 27.900          H  
ATOM    339  HA  TYR A  20      18.595  -9.939 -43.120  1.00 27.730          H  
ATOM    340 1HB  TYR A  20      19.812  -9.262 -45.153  1.00 38.890          H  
ATOM    341 2HB  TYR A  20      19.077 -10.574 -46.051  1.00 38.890          H  
ATOM    342  HD1 TYR A  20      18.278  -7.399 -44.332  1.00 38.890          H  
ATOM    343  HD2 TYR A  20      17.184 -10.378 -47.207  1.00 38.890          H  
ATOM    344  HE1 TYR A  20      16.494  -5.923 -45.192  1.00 38.890          H  
ATOM    345  HE2 TYR A  20      15.414  -8.910 -48.067  1.00 38.890          H  
ATOM    346  HH  TYR A  20      14.397  -6.950 -47.881  1.00 38.890          H  
ATOM    347  N   SER A  21      17.385 -12.494 -44.849  1.00 23.320          N  
ATOM    348  CA  SER A  21      16.209 -13.313 -45.056  1.00 23.450          C  
ATOM    349  C   SER A  21      15.874 -14.039 -43.771  1.00 23.260          C  
ATOM    350  O   SER A  21      14.700 -14.172 -43.414  1.00 22.850          O  
ATOM    351  CB  SER A  21      16.439 -14.316 -46.174  1.00 32.780          C  
ATOM    352  OG  SER A  21      16.602 -13.677 -47.417  1.00 32.780          O  
ATOM    353  H   SER A  21      18.256 -12.788 -45.288  1.00 27.980          H  
ATOM    354  HA  SER A  21      15.372 -12.667 -45.323  1.00 28.140          H  
ATOM    355 1HB  SER A  21      17.327 -14.909 -45.949  1.00 39.330          H  
ATOM    356 2HB  SER A  21      15.595 -15.002 -46.223  1.00 39.330          H  
ATOM    357  HG  SER A  21      16.670 -14.381 -48.069  1.00 39.330          H  
ATOM    358  N   GLU A  22      16.916 -14.508 -43.070  1.00 23.650          N  
ATOM    359  CA  GLU A  22      16.697 -15.226 -41.813  1.00 23.670          C  
ATOM    360  C   GLU A  22      16.034 -14.316 -40.782  1.00 23.160          C  
ATOM    361  O   GLU A  22      15.120 -14.738 -40.064  1.00 23.040          O  
ATOM    362  CB  GLU A  22      18.014 -15.738 -41.226  1.00 33.130          C  
ATOM    363  CG  GLU A  22      18.679 -16.845 -42.000  1.00 33.130          C  
ATOM    364  CD  GLU A  22      20.001 -17.220 -41.410  1.00 33.130          C  
ATOM    365  OE1 GLU A  22      20.406 -16.594 -40.462  1.00 33.130          O  
ATOM    366  OE2 GLU A  22      20.631 -18.111 -41.924  1.00 33.130          O  
ATOM    367  H   GLU A  22      17.855 -14.374 -43.464  1.00 28.380          H  
ATOM    368  HA  GLU A  22      16.035 -16.074 -42.003  1.00 28.400          H  
ATOM    369 1HB  GLU A  22      18.718 -14.918 -41.149  1.00 39.760          H  
ATOM    370 2HB  GLU A  22      17.837 -16.103 -40.215  1.00 39.760          H  
ATOM    371 1HG  GLU A  22      18.027 -17.716 -42.010  1.00 39.760          H  
ATOM    372 2HG  GLU A  22      18.825 -16.514 -43.031  1.00 39.760          H  
ATOM    373  N   ASP A  23      16.464 -13.047 -40.741  1.00 22.960          N  
ATOM    374  CA  ASP A  23      15.903 -12.077 -39.815  1.00 22.610          C  
ATOM    375  C   ASP A  23      14.441 -11.814 -40.157  1.00 22.090          C  
ATOM    376  O   ASP A  23      13.588 -11.798 -39.270  1.00 21.870          O  
ATOM    377  CB  ASP A  23      16.722 -10.787 -39.836  1.00 31.790          C  
ATOM    378  CG  ASP A  23      16.338  -9.802 -38.744  1.00 31.790          C  
ATOM    379  OD1 ASP A  23      16.414 -10.156 -37.580  1.00 31.790          O  
ATOM    380  OD2 ASP A  23      15.975  -8.703 -39.072  1.00 31.790          O  
ATOM    381  H   ASP A  23      17.267 -12.780 -41.321  1.00 27.550          H  
ATOM    382  HA  ASP A  23      15.952 -12.493 -38.811  1.00 27.130          H  
ATOM    383 1HB  ASP A  23      17.781 -11.034 -39.741  1.00 38.150          H  
ATOM    384 2HB  ASP A  23      16.594 -10.302 -40.808  1.00 38.150          H  
ATOM    385  N   ILE A  24      14.116 -11.706 -41.445  1.00 22.010          N  
ATOM    386  CA  ILE A  24      12.728 -11.502 -41.817  1.00 21.600          C  
ATOM    387  C   ILE A  24      11.871 -12.672 -41.350  1.00 21.240          C  
ATOM    388  O   ILE A  24      10.778 -12.451 -40.821  1.00 20.880          O  
ATOM    389  CB  ILE A  24      12.567 -11.250 -43.326  1.00 30.400          C  
ATOM    390  CG1 ILE A  24      13.195  -9.867 -43.662  1.00 30.400          C  
ATOM    391  CG2 ILE A  24      11.070 -11.320 -43.723  1.00 30.400          C  
ATOM    392  CD1 ILE A  24      13.402  -9.588 -45.131  1.00 30.400          C  
ATOM    393  H   ILE A  24      14.857 -11.698 -42.156  1.00 26.410          H  
ATOM    394  HA  ILE A  24      12.372 -10.609 -41.303  1.00 25.920          H  
ATOM    395  HB  ILE A  24      13.128 -12.007 -43.879  1.00 36.480          H  
ATOM    396 1HG1 ILE A  24      12.545  -9.093 -43.260  1.00 36.480          H  
ATOM    397 2HG1 ILE A  24      14.161  -9.792 -43.168  1.00 36.480          H  
ATOM    398 1HG2 ILE A  24      10.956 -11.147 -44.785  1.00 36.480          H  
ATOM    399 2HG2 ILE A  24      10.670 -12.301 -43.493  1.00 36.480          H  
ATOM    400 3HG2 ILE A  24      10.508 -10.565 -43.170  1.00 36.480          H  
ATOM    401 1HD1 ILE A  24      13.836  -8.603 -45.231  1.00 36.480          H  
ATOM    402 2HD1 ILE A  24      14.082 -10.333 -45.547  1.00 36.480          H  
ATOM    403 3HD1 ILE A  24      12.463  -9.617 -45.664  1.00 36.480          H  
ATOM    404  N   GLU A  25      12.327 -13.917 -41.565  1.00 21.440          N  
ATOM    405  CA  GLU A  25      11.537 -15.054 -41.102  1.00 21.220          C  
ATOM    406  C   GLU A  25      11.371 -15.030 -39.577  1.00 20.800          C  
ATOM    407  O   GLU A  25      10.270 -15.270 -39.076  1.00 20.440          O  
ATOM    408  CB  GLU A  25      12.176 -16.379 -41.524  1.00 29.800          C  
ATOM    409  CG  GLU A  25      12.108 -16.681 -43.016  1.00 29.800          C  
ATOM    410  CD  GLU A  25      12.784 -17.985 -43.377  1.00 29.800          C  
ATOM    411  OE1 GLU A  25      13.431 -18.550 -42.525  1.00 29.800          O  
ATOM    412  OE2 GLU A  25      12.643 -18.419 -44.497  1.00 29.800          O  
ATOM    413  H   GLU A  25      13.218 -14.059 -42.057  1.00 25.730          H  
ATOM    414  HA  GLU A  25      10.549 -14.991 -41.554  1.00 25.460          H  
ATOM    415 1HB  GLU A  25      13.229 -16.373 -41.238  1.00 35.760          H  
ATOM    416 2HB  GLU A  25      11.696 -17.200 -40.989  1.00 35.760          H  
ATOM    417 1HG  GLU A  25      11.064 -16.723 -43.322  1.00 35.760          H  
ATOM    418 2HG  GLU A  25      12.585 -15.865 -43.558  1.00 35.760          H  
ATOM    419  N   ARG A  26      12.438 -14.668 -38.844  1.00 20.950          N  
ATOM    420  CA  ARG A  26      12.407 -14.578 -37.384  1.00 20.700          C  
ATOM    421  C   ARG A  26      11.304 -13.631 -36.931  1.00 20.300          C  
ATOM    422  O   ARG A  26      10.527 -13.943 -36.012  1.00 20.080          O  
ATOM    423  CB  ARG A  26      13.749 -14.064 -36.864  1.00 29.080          C  
ATOM    424  CG  ARG A  26      13.900 -13.938 -35.359  1.00 29.080          C  
ATOM    425  CD  ARG A  26      15.205 -13.268 -35.001  1.00 29.080          C  
ATOM    426  NE  ARG A  26      15.270 -11.842 -35.440  1.00 29.080          N  
ATOM    427  CZ  ARG A  26      14.705 -10.787 -34.803  1.00 29.080          C  
ATOM    428  NH1 ARG A  26      14.005 -10.947 -33.692  1.00 29.080          N  
ATOM    429  NH2 ARG A  26      14.880  -9.584 -35.316  1.00 29.080          N  
ATOM    430  H   ARG A  26      13.331 -14.512 -39.325  1.00 25.140          H  
ATOM    431  HA  ARG A  26      12.215 -15.570 -36.976  1.00 24.840          H  
ATOM    432 1HB  ARG A  26      14.547 -14.703 -37.234  1.00 34.900          H  
ATOM    433 2HB  ARG A  26      13.929 -13.081 -37.260  1.00 34.900          H  
ATOM    434 1HG  ARG A  26      13.082 -13.343 -34.959  1.00 34.900          H  
ATOM    435 2HG  ARG A  26      13.881 -14.930 -34.907  1.00 34.900          H  
ATOM    436 1HD  ARG A  26      15.358 -13.307 -33.925  1.00 34.900          H  
ATOM    437 2HD  ARG A  26      16.018 -13.803 -35.495  1.00 34.900          H  
ATOM    438  HE  ARG A  26      15.803 -11.601 -36.299  1.00 34.900          H  
ATOM    439 1HH1 ARG A  26      13.874 -11.867 -33.300  1.00 34.900          H  
ATOM    440 2HH1 ARG A  26      13.598 -10.146 -33.232  1.00 34.900          H  
ATOM    441 1HH2 ARG A  26      15.442  -9.502 -36.187  1.00 34.900          H  
ATOM    442 2HH2 ARG A  26      14.486  -8.769 -34.882  1.00 34.900          H  
ATOM    443  N   ILE A  27      11.256 -12.468 -37.582  1.00 20.310          N  
ATOM    444  CA  ILE A  27      10.285 -11.435 -37.284  1.00 20.070          C  
ATOM    445  C   ILE A  27       8.874 -11.906 -37.587  1.00 19.780          C  
ATOM    446  O   ILE A  27       7.983 -11.713 -36.760  1.00 19.590          O  
ATOM    447  CB  ILE A  27      10.603 -10.154 -38.078  1.00 28.190          C  
ATOM    448  CG1 ILE A  27      11.930  -9.563 -37.531  1.00 28.190          C  
ATOM    449  CG2 ILE A  27       9.420  -9.142 -37.951  1.00 28.190          C  
ATOM    450  CD1 ILE A  27      12.558  -8.503 -38.401  1.00 28.190          C  
ATOM    451  H   ILE A  27      11.976 -12.291 -38.291  1.00 24.370          H  
ATOM    452  HA  ILE A  27      10.347 -11.202 -36.227  1.00 24.080          H  
ATOM    453  HB  ILE A  27      10.764 -10.405 -39.126  1.00 33.830          H  
ATOM    454 1HG1 ILE A  27      11.745  -9.135 -36.550  1.00 33.830          H  
ATOM    455 2HG1 ILE A  27      12.654 -10.368 -37.420  1.00 33.830          H  
ATOM    456 1HG2 ILE A  27       9.644  -8.239 -38.506  1.00 33.830          H  
ATOM    457 2HG2 ILE A  27       8.507  -9.573 -38.352  1.00 33.830          H  
ATOM    458 3HG2 ILE A  27       9.264  -8.891 -36.900  1.00 33.830          H  
ATOM    459 1HD1 ILE A  27      13.489  -8.164 -37.939  1.00 33.830          H  
ATOM    460 2HD1 ILE A  27      12.786  -8.928 -39.380  1.00 33.830          H  
ATOM    461 3HD1 ILE A  27      11.891  -7.659 -38.518  1.00 33.830          H  
ATOM    462  N   ILE A  28       8.659 -12.533 -38.748  1.00 19.870          N  
ATOM    463  CA  ILE A  28       7.312 -12.974 -39.083  1.00 19.710          C  
ATOM    464  C   ILE A  28       6.840 -14.038 -38.099  1.00 19.500          C  
ATOM    465  O   ILE A  28       5.699 -13.953 -37.634  1.00 19.310          O  
ATOM    466  CB  ILE A  28       7.244 -13.545 -40.514  1.00 27.660          C  
ATOM    467  CG1 ILE A  28       7.466 -12.391 -41.519  1.00 27.660          C  
ATOM    468  CG2 ILE A  28       5.839 -14.213 -40.737  1.00 27.660          C  
ATOM    469  CD1 ILE A  28       7.731 -12.848 -42.936  1.00 27.660          C  
ATOM    470  H   ILE A  28       9.430 -12.645 -39.414  1.00 23.840          H  
ATOM    471  HA  ILE A  28       6.643 -12.132 -39.022  1.00 23.650          H  
ATOM    472  HB  ILE A  28       8.038 -14.278 -40.661  1.00 33.190          H  
ATOM    473 1HG1 ILE A  28       6.593 -11.746 -41.518  1.00 33.190          H  
ATOM    474 2HG1 ILE A  28       8.325 -11.806 -41.189  1.00 33.190          H  
ATOM    475 1HG2 ILE A  28       5.771 -14.614 -41.739  1.00 33.190          H  
ATOM    476 2HG2 ILE A  28       5.688 -15.035 -40.034  1.00 33.190          H  
ATOM    477 3HG2 ILE A  28       5.054 -13.470 -40.589  1.00 33.190          H  
ATOM    478 1HD1 ILE A  28       7.891 -11.975 -43.568  1.00 33.190          H  
ATOM    479 2HD1 ILE A  28       8.624 -13.474 -42.950  1.00 33.190          H  
ATOM    480 3HD1 ILE A  28       6.891 -13.411 -43.320  1.00 33.190          H  
ATOM    481  N   ASP A  29       7.673 -15.039 -37.789  1.00 19.630          N  
ATOM    482  CA  ASP A  29       7.251 -16.073 -36.851  1.00 19.570          C  
ATOM    483  C   ASP A  29       6.927 -15.474 -35.491  1.00 19.350          C  
ATOM    484  O   ASP A  29       5.953 -15.891 -34.844  1.00 19.450          O  
ATOM    485  CB  ASP A  29       8.328 -17.151 -36.670  1.00 27.420          C  
ATOM    486  CG  ASP A  29       8.486 -18.138 -37.842  1.00 27.420          C  
ATOM    487  OD1 ASP A  29       7.622 -18.212 -38.687  1.00 27.420          O  
ATOM    488  OD2 ASP A  29       9.470 -18.837 -37.849  1.00 27.420          O  
ATOM    489  H   ASP A  29       8.603 -15.085 -38.221  1.00 23.560          H  
ATOM    490  HA  ASP A  29       6.352 -16.545 -37.242  1.00 23.480          H  
ATOM    491 1HB  ASP A  29       9.292 -16.652 -36.524  1.00 32.910          H  
ATOM    492 2HB  ASP A  29       8.120 -17.719 -35.765  1.00 32.910          H  
ATOM    493  N   SER A  30       7.711 -14.478 -35.060  1.00 19.180          N  
ATOM    494  CA  SER A  30       7.473 -13.827 -33.784  1.00 19.070          C  
ATOM    495  C   SER A  30       6.132 -13.091 -33.797  1.00 18.770          C  
ATOM    496  O   SER A  30       5.344 -13.218 -32.853  1.00 19.020          O  
ATOM    497  CB  SER A  30       8.598 -12.849 -33.496  1.00 26.740          C  
ATOM    498  OG  SER A  30       9.823 -13.521 -33.341  1.00 26.740          O  
ATOM    499  H   SER A  30       8.535 -14.203 -35.602  1.00 23.020          H  
ATOM    500  HA  SER A  30       7.451 -14.587 -33.003  1.00 22.880          H  
ATOM    501 1HB  SER A  30       8.676 -12.130 -34.306  1.00 32.090          H  
ATOM    502 2HB  SER A  30       8.366 -12.295 -32.588  1.00 32.090          H  
ATOM    503  HG  SER A  30      10.106 -13.769 -34.251  1.00 32.090          H  
ATOM    504  N   LEU A  31       5.843 -12.373 -34.891  1.00 18.430          N  
ATOM    505  CA  LEU A  31       4.590 -11.639 -35.003  1.00 18.120          C  
ATOM    506  C   LEU A  31       3.393 -12.572 -34.979  1.00 17.700          C  
ATOM    507  O   LEU A  31       2.390 -12.258 -34.341  1.00 17.520          O  
ATOM    508  CB  LEU A  31       4.564 -10.825 -36.306  1.00 25.490          C  
ATOM    509  CG  LEU A  31       5.526  -9.604 -36.410  1.00 25.490          C  
ATOM    510  CD1 LEU A  31       5.516  -9.106 -37.846  1.00 25.490          C  
ATOM    511  CD2 LEU A  31       5.089  -8.490 -35.463  1.00 25.490          C  
ATOM    512  H   LEU A  31       6.548 -12.284 -35.631  1.00 22.120          H  
ATOM    513  HA  LEU A  31       4.508 -10.975 -34.149  1.00 21.740          H  
ATOM    514 1HB  LEU A  31       4.815 -11.500 -37.123  1.00 30.590          H  
ATOM    515 2HB  LEU A  31       3.550 -10.467 -36.465  1.00 30.590          H  
ATOM    516  HG  LEU A  31       6.530  -9.905 -36.155  1.00 30.590          H  
ATOM    517 1HD1 LEU A  31       6.194  -8.260 -37.941  1.00 30.590          H  
ATOM    518 2HD1 LEU A  31       5.844  -9.904 -38.509  1.00 30.590          H  
ATOM    519 3HD1 LEU A  31       4.510  -8.797 -38.121  1.00 30.590          H  
ATOM    520 1HD2 LEU A  31       5.774  -7.648 -35.565  1.00 30.590          H  
ATOM    521 2HD2 LEU A  31       4.079  -8.168 -35.717  1.00 30.590          H  
ATOM    522 3HD2 LEU A  31       5.108  -8.836 -34.436  1.00 30.590          H  
ATOM    523  N   VAL A  32       3.507 -13.728 -35.645  1.00 17.690          N  
ATOM    524  CA  VAL A  32       2.429 -14.712 -35.657  1.00 17.430          C  
ATOM    525  C   VAL A  32       2.218 -15.302 -34.260  1.00 17.210          C  
ATOM    526  O   VAL A  32       1.089 -15.402 -33.772  1.00 17.420          O  
ATOM    527  CB  VAL A  32       2.707 -15.829 -36.685  1.00 24.510          C  
ATOM    528  CG1 VAL A  32       1.671 -16.962 -36.549  1.00 24.510          C  
ATOM    529  CG2 VAL A  32       2.629 -15.232 -38.088  1.00 24.510          C  
ATOM    530  H   VAL A  32       4.359 -13.896 -36.190  1.00 21.230          H  
ATOM    531  HA  VAL A  32       1.520 -14.211 -35.974  1.00 20.920          H  
ATOM    532  HB  VAL A  32       3.704 -16.243 -36.512  1.00 29.410          H  
ATOM    533 1HG1 VAL A  32       1.882 -17.733 -37.289  1.00 29.410          H  
ATOM    534 2HG1 VAL A  32       1.715 -17.405 -35.556  1.00 29.410          H  
ATOM    535 3HG1 VAL A  32       0.671 -16.554 -36.720  1.00 29.410          H  
ATOM    536 1HG2 VAL A  32       2.833 -16.003 -38.827  1.00 29.410          H  
ATOM    537 2HG2 VAL A  32       1.627 -14.824 -38.247  1.00 29.410          H  
ATOM    538 3HG2 VAL A  32       3.356 -14.437 -38.192  1.00 29.410          H  
ATOM    539  N   THR A  33       3.315 -15.669 -33.601  1.00 16.920          N  
ATOM    540  CA  THR A  33       3.286 -16.275 -32.277  1.00 16.800          C  
ATOM    541  C   THR A  33       2.536 -15.405 -31.276  1.00 16.360          C  
ATOM    542  O   THR A  33       1.727 -15.906 -30.493  1.00 16.240          O  
ATOM    543  CB  THR A  33       4.725 -16.526 -31.765  1.00 23.570          C  
ATOM    544  OG1 THR A  33       5.398 -17.432 -32.659  1.00 23.570          O  
ATOM    545  CG2 THR A  33       4.700 -17.127 -30.359  1.00 23.570          C  
ATOM    546  H   THR A  33       4.223 -15.565 -34.055  1.00 20.300          H  
ATOM    547  HA  THR A  33       2.774 -17.232 -32.350  1.00 20.160          H  
ATOM    548  HB  THR A  33       5.272 -15.583 -31.740  1.00 28.280          H  
ATOM    549  HG1 THR A  33       5.561 -16.979 -33.515  1.00 28.280          H  
ATOM    550 1HG2 THR A  33       5.722 -17.297 -30.027  1.00 28.280          H  
ATOM    551 2HG2 THR A  33       4.209 -16.442 -29.663  1.00 28.280          H  
ATOM    552 3HG2 THR A  33       4.162 -18.072 -30.377  1.00 28.280          H  
ATOM    553  N   ASP A  34       2.785 -14.102 -31.322  1.00 16.250          N  
ATOM    554  CA  ASP A  34       2.185 -13.153 -30.396  1.00 15.970          C  
ATOM    555  C   ASP A  34       0.865 -12.496 -30.849  1.00 15.660          C  
ATOM    556  O   ASP A  34       0.442 -11.505 -30.246  1.00 15.710          O  
ATOM    557  CB  ASP A  34       3.206 -12.066 -30.060  1.00 22.470          C  
ATOM    558  CG  ASP A  34       4.393 -12.585 -29.220  1.00 22.470          C  
ATOM    559  OD1 ASP A  34       4.220 -13.501 -28.440  1.00 22.470          O  
ATOM    560  OD2 ASP A  34       5.466 -12.053 -29.378  1.00 22.470          O  
ATOM    561  H   ASP A  34       3.501 -13.771 -31.979  1.00 19.500          H  
ATOM    562  HA  ASP A  34       1.971 -13.694 -29.476  1.00 19.160          H  
ATOM    563 1HB  ASP A  34       3.600 -11.653 -30.994  1.00 26.960          H  
ATOM    564 2HB  ASP A  34       2.721 -11.257 -29.521  1.00 26.960          H  
ATOM    565  N   GLU A  35       0.206 -13.007 -31.897  1.00 15.450          N  
ATOM    566  CA  GLU A  35      -1.057 -12.400 -32.342  1.00 15.240          C  
ATOM    567  C   GLU A  35      -2.109 -12.309 -31.241  1.00 14.940          C  
ATOM    568  O   GLU A  35      -2.344 -13.256 -30.489  1.00 14.920          O  
ATOM    569  CB  GLU A  35      -1.662 -13.161 -33.526  1.00 21.420          C  
ATOM    570  CG  GLU A  35      -0.959 -12.930 -34.843  1.00 21.420          C  
ATOM    571  CD  GLU A  35      -1.518 -13.747 -35.983  1.00 21.420          C  
ATOM    572  OE1 GLU A  35      -2.460 -14.475 -35.753  1.00 21.420          O  
ATOM    573  OE2 GLU A  35      -1.007 -13.655 -37.074  1.00 21.420          O  
ATOM    574  H   GLU A  35       0.576 -13.822 -32.401  1.00 18.540          H  
ATOM    575  HA  GLU A  35      -0.835 -11.387 -32.675  1.00 18.290          H  
ATOM    576 1HB  GLU A  35      -1.621 -14.231 -33.319  1.00 25.700          H  
ATOM    577 2HB  GLU A  35      -2.714 -12.890 -33.641  1.00 25.700          H  
ATOM    578 1HG  GLU A  35      -1.037 -11.875 -35.097  1.00 25.700          H  
ATOM    579 2HG  GLU A  35       0.071 -13.148 -34.699  1.00 25.700          H  
ATOM    580  N   ILE A  36      -2.765 -11.150 -31.190  1.00 14.830          N  
ATOM    581  CA  ILE A  36      -3.822 -10.839 -30.233  1.00 14.500          C  
ATOM    582  C   ILE A  36      -5.047 -11.726 -30.376  1.00 14.500          C  
ATOM    583  O   ILE A  36      -5.643 -12.148 -29.385  1.00 14.720          O  
ATOM    584  CB  ILE A  36      -4.234  -9.355 -30.342  1.00 20.430          C  
ATOM    585  CG1 ILE A  36      -3.048  -8.473 -29.864  1.00 20.430          C  
ATOM    586  CG2 ILE A  36      -5.523  -9.079 -29.519  1.00 20.430          C  
ATOM    587  CD1 ILE A  36      -3.178  -6.993 -30.182  1.00 20.430          C  
ATOM    588  H   ILE A  36      -2.494 -10.441 -31.857  1.00 17.800          H  
ATOM    589  HA  ILE A  36      -3.414 -11.000 -29.231  1.00 17.400          H  
ATOM    590  HB  ILE A  36      -4.422  -9.111 -31.387  1.00 24.520          H  
ATOM    591 1HG1 ILE A  36      -2.950  -8.586 -28.784  1.00 24.520          H  
ATOM    592 2HG1 ILE A  36      -2.133  -8.840 -30.327  1.00 24.520          H  
ATOM    593 1HG2 ILE A  36      -5.808  -8.038 -29.608  1.00 24.520          H  
ATOM    594 2HG2 ILE A  36      -6.349  -9.684 -29.878  1.00 24.520          H  
ATOM    595 3HG2 ILE A  36      -5.340  -9.315 -28.470  1.00 24.520          H  
ATOM    596 1HD1 ILE A  36      -2.296  -6.470 -29.810  1.00 24.520          H  
ATOM    597 2HD1 ILE A  36      -3.249  -6.856 -31.262  1.00 24.520          H  
ATOM    598 3HD1 ILE A  36      -4.059  -6.576 -29.709  1.00 24.520          H  
ATOM    599  N   THR A  37      -5.483 -11.940 -31.610  1.00 14.400          N  
ATOM    600  CA  THR A  37      -6.676 -12.734 -31.830  1.00 14.530          C  
ATOM    601  C   THR A  37      -6.670 -13.509 -33.122  1.00 14.670          C  
ATOM    602  O   THR A  37      -6.030 -13.125 -34.102  1.00 14.590          O  
ATOM    603  CB  THR A  37      -7.949 -11.878 -31.827  1.00 20.290          C  
ATOM    604  OG1 THR A  37      -9.072 -12.767 -31.932  1.00 20.290          O  
ATOM    605  CG2 THR A  37      -7.953 -10.906 -33.008  1.00 20.290          C  
ATOM    606  H   THR A  37      -4.968 -11.568 -32.392  1.00 17.280          H  
ATOM    607  HA  THR A  37      -6.753 -13.456 -31.017  1.00 17.440          H  
ATOM    608  HB  THR A  37      -8.014 -11.323 -30.892  1.00 24.350          H  
ATOM    609  HG1 THR A  37      -9.913 -12.242 -32.004  1.00 24.350          H  
ATOM    610 1HG2 THR A  37      -8.872 -10.320 -32.985  1.00 24.350          H  
ATOM    611 2HG2 THR A  37      -7.096 -10.240 -32.929  1.00 24.350          H  
ATOM    612 3HG2 THR A  37      -7.907 -11.443 -33.950  1.00 24.350          H  
ATOM    613  N   LYS A  38      -7.428 -14.602 -33.114  1.00 15.060          N  
ATOM    614  CA  LYS A  38      -7.663 -15.426 -34.293  1.00 15.400          C  
ATOM    615  C   LYS A  38      -9.091 -15.198 -34.798  1.00 15.140          C  
ATOM    616  O   LYS A  38      -9.557 -15.874 -35.717  1.00 14.850          O  
ATOM    617  CB  LYS A  38      -7.450 -16.907 -33.962  1.00 21.420          C  
ATOM    618  CG  LYS A  38      -6.047 -17.267 -33.430  1.00 21.420          C  
ATOM    619  CD  LYS A  38      -4.938 -17.035 -34.465  1.00 21.420          C  
ATOM    620  CE  LYS A  38      -3.580 -17.495 -33.935  1.00 21.420          C  
ATOM    621  NZ  LYS A  38      -2.483 -17.250 -34.916  1.00 21.420          N  
ATOM    622  H   LYS A  38      -7.893 -14.842 -32.245  1.00 18.070          H  
ATOM    623  HA  LYS A  38      -6.980 -15.122 -35.085  1.00 18.480          H  
ATOM    624 1HB  LYS A  38      -8.181 -17.217 -33.216  1.00 25.710          H  
ATOM    625 2HB  LYS A  38      -7.628 -17.504 -34.857  1.00 25.710          H  
ATOM    626 1HG  LYS A  38      -5.833 -16.659 -32.550  1.00 25.710          H  
ATOM    627 2HG  LYS A  38      -6.038 -18.315 -33.132  1.00 25.710          H  
ATOM    628 1HD  LYS A  38      -5.169 -17.571 -35.385  1.00 25.710          H  
ATOM    629 2HD  LYS A  38      -4.855 -15.968 -34.694  1.00 25.710          H  
ATOM    630 1HE  LYS A  38      -3.358 -16.948 -33.020  1.00 25.710          H  
ATOM    631 2HE  LYS A  38      -3.623 -18.560 -33.711  1.00 25.710          H  
ATOM    632 1HZ  LYS A  38      -1.605 -17.554 -34.526  1.00 25.710          H  
ATOM    633 2HZ  LYS A  38      -2.659 -17.748 -35.770  1.00 25.710          H  
ATOM    634 3HZ  LYS A  38      -2.431 -16.233 -35.127  1.00 25.710          H  
ATOM    635  N   GLU A  39      -9.782 -14.252 -34.162  1.00 15.370          N  
ATOM    636  CA  GLU A  39     -11.165 -13.907 -34.467  1.00 15.320          C  
ATOM    637  C   GLU A  39     -11.424 -12.412 -34.268  1.00 14.870          C  
ATOM    638  O   GLU A  39     -11.103 -11.838 -33.217  1.00 15.000          O  
ATOM    639  CB  GLU A  39     -12.101 -14.717 -33.565  1.00 21.470          C  
ATOM    640  CG  GLU A  39     -13.577 -14.505 -33.808  1.00 21.470          C  
ATOM    641  CD  GLU A  39     -14.436 -15.393 -32.961  1.00 21.470          C  
ATOM    642  OE1 GLU A  39     -13.910 -16.064 -32.108  1.00 21.470          O  
ATOM    643  OE2 GLU A  39     -15.618 -15.417 -33.179  1.00 21.470          O  
ATOM    644  H   GLU A  39      -9.308 -13.745 -33.424  1.00 18.440          H  
ATOM    645  HA  GLU A  39     -11.367 -14.156 -35.510  1.00 18.380          H  
ATOM    646 1HB  GLU A  39     -11.892 -15.780 -33.692  1.00 25.760          H  
ATOM    647 2HB  GLU A  39     -11.896 -14.469 -32.524  1.00 25.760          H  
ATOM    648 1HG  GLU A  39     -13.813 -13.476 -33.564  1.00 25.760          H  
ATOM    649 2HG  GLU A  39     -13.804 -14.666 -34.860  1.00 25.760          H  
ATOM    650  N   GLU A  40     -12.029 -11.780 -35.275  1.00 14.510          N  
ATOM    651  CA  GLU A  40     -12.344 -10.360 -35.195  1.00 14.240          C  
ATOM    652  C   GLU A  40     -13.831 -10.114 -35.424  1.00 13.940          C  
ATOM    653  O   GLU A  40     -14.328 -10.181 -36.548  1.00 13.890          O  
ATOM    654  CB  GLU A  40     -11.491  -9.590 -36.200  1.00 20.040          C  
ATOM    655  CG  GLU A  40     -11.668  -8.104 -36.158  1.00 20.040          C  
ATOM    656  CD  GLU A  40     -10.722  -7.377 -37.067  1.00 20.040          C  
ATOM    657  OE1 GLU A  40     -10.826  -7.527 -38.260  1.00 20.040          O  
ATOM    658  OE2 GLU A  40      -9.885  -6.670 -36.560  1.00 20.040          O  
ATOM    659  H   GLU A  40     -12.269 -12.298 -36.110  1.00 17.410          H  
ATOM    660  HA  GLU A  40     -12.096 -10.002 -34.196  1.00 17.090          H  
ATOM    661 1HB  GLU A  40     -10.437  -9.807 -36.023  1.00 24.050          H  
ATOM    662 2HB  GLU A  40     -11.729  -9.924 -37.209  1.00 24.050          H  
ATOM    663 1HG  GLU A  40     -12.686  -7.861 -36.450  1.00 24.050          H  
ATOM    664 2HG  GLU A  40     -11.521  -7.770 -35.134  1.00 24.050          H  
ATOM    665  N   ILE A  41     -14.531  -9.886 -34.326  1.00 13.950          N  
ATOM    666  CA  ILE A  41     -15.977  -9.699 -34.272  1.00 13.840          C  
ATOM    667  C   ILE A  41     -16.365  -8.482 -33.421  1.00 13.920          C  
ATOM    668  O   ILE A  41     -15.537  -7.947 -32.678  1.00 13.860          O  
ATOM    669  CB  ILE A  41     -16.665 -11.008 -33.805  1.00 19.420          C  
ATOM    670  CG1 ILE A  41     -16.156 -11.405 -32.405  1.00 19.420          C  
ATOM    671  CG2 ILE A  41     -16.393 -12.123 -34.829  1.00 19.420          C  
ATOM    672  CD1 ILE A  41     -16.903 -12.548 -31.728  1.00 19.420          C  
ATOM    673  H   ILE A  41     -14.008  -9.830 -33.466  1.00 16.740          H  
ATOM    674  HA  ILE A  41     -16.327  -9.505 -35.287  1.00 16.610          H  
ATOM    675  HB  ILE A  41     -17.737 -10.850 -33.736  1.00 23.300          H  
ATOM    676 1HG1 ILE A  41     -15.134 -11.717 -32.513  1.00 23.300          H  
ATOM    677 2HG1 ILE A  41     -16.188 -10.536 -31.761  1.00 23.300          H  
ATOM    678 1HG2 ILE A  41     -16.884 -13.045 -34.537  1.00 23.300          H  
ATOM    679 2HG2 ILE A  41     -16.770 -11.815 -35.801  1.00 23.300          H  
ATOM    680 3HG2 ILE A  41     -15.337 -12.310 -34.907  1.00 23.300          H  
ATOM    681 1HD1 ILE A  41     -16.448 -12.754 -30.761  1.00 23.300          H  
ATOM    682 2HD1 ILE A  41     -17.946 -12.274 -31.586  1.00 23.300          H  
ATOM    683 3HD1 ILE A  41     -16.852 -13.449 -32.331  1.00 23.300          H  
ATOM    684  N   ILE A  42     -17.644  -8.091 -33.459  1.00 14.220          N  
ATOM    685  CA  ILE A  42     -18.134  -6.934 -32.691  1.00 14.470          C  
ATOM    686  C   ILE A  42     -17.846  -7.107 -31.213  1.00 14.460          C  
ATOM    687  O   ILE A  42     -17.425  -6.160 -30.537  1.00 14.650          O  
ATOM    688  CB  ILE A  42     -19.655  -6.729 -32.885  1.00 20.160          C  
ATOM    689  CG1 ILE A  42     -19.983  -6.369 -34.386  1.00 20.160          C  
ATOM    690  CG2 ILE A  42     -20.214  -5.653 -31.884  1.00 20.160          C  
ATOM    691  CD1 ILE A  42     -19.371  -5.094 -34.929  1.00 20.160          C  
ATOM    692  H   ILE A  42     -18.276  -8.585 -34.074  1.00 17.060          H  
ATOM    693  HA  ILE A  42     -17.606  -6.049 -33.021  1.00 17.360          H  
ATOM    694  HB  ILE A  42     -20.161  -7.668 -32.680  1.00 24.190          H  
ATOM    695 1HG1 ILE A  42     -19.656  -7.189 -35.016  1.00 24.190          H  
ATOM    696 2HG1 ILE A  42     -21.057  -6.272 -34.481  1.00 24.190          H  
ATOM    697 1HG2 ILE A  42     -21.286  -5.548 -32.021  1.00 24.190          H  
ATOM    698 2HG2 ILE A  42     -20.033  -5.949 -30.854  1.00 24.190          H  
ATOM    699 3HG2 ILE A  42     -19.754  -4.698 -32.049  1.00 24.190          H  
ATOM    700 1HD1 ILE A  42     -19.686  -4.966 -35.962  1.00 24.190          H  
ATOM    701 2HD1 ILE A  42     -19.712  -4.244 -34.345  1.00 24.190          H  
ATOM    702 3HD1 ILE A  42     -18.292  -5.148 -34.901  1.00 24.190          H  
ATOM    703  N   HIS A  43     -18.034  -8.331 -30.733  1.00 14.400          N  
ATOM    704  CA  HIS A  43     -17.813  -8.744 -29.345  1.00 14.390          C  
ATOM    705  C   HIS A  43     -16.403  -8.403 -28.819  1.00 14.030          C  
ATOM    706  O   HIS A  43     -16.175  -8.404 -27.605  1.00 14.170          O  
ATOM    707  CB  HIS A  43     -18.062 -10.238 -29.208  1.00 20.150          C  
ATOM    708  CG  HIS A  43     -18.064 -10.742 -27.837  1.00 20.150          C  
ATOM    709  ND1 HIS A  43     -19.042 -10.417 -26.920  1.00 20.150          N  
ATOM    710  CD2 HIS A  43     -17.218 -11.575 -27.210  1.00 20.150          C  
ATOM    711  CE1 HIS A  43     -18.787 -11.029 -25.784  1.00 20.150          C  
ATOM    712  NE2 HIS A  43     -17.685 -11.741 -25.934  1.00 20.150          N  
ATOM    713  H   HIS A  43     -18.409  -9.003 -31.389  1.00 17.280          H  
ATOM    714  HA  HIS A  43     -18.529  -8.230 -28.704  1.00 17.270          H  
ATOM    715 1HB  HIS A  43     -18.997 -10.511 -29.691  1.00 24.180          H  
ATOM    716 2HB  HIS A  43     -17.272 -10.749 -29.706  1.00 24.180          H  
ATOM    717  HD1 HIS A  43     -19.774  -9.743 -27.040  1.00 24.180          H  
ATOM    718  HD2 HIS A  43     -16.324 -12.085 -27.535  1.00 24.180          H  
ATOM    719  HE1 HIS A  43     -19.444 -10.899 -24.925  1.00 24.180          H  
ATOM    720  N   PHE A  44     -15.431  -8.187 -29.711  1.00 13.750          N  
ATOM    721  CA  PHE A  44     -14.089  -7.840 -29.271  1.00 13.630          C  
ATOM    722  C   PHE A  44     -13.738  -6.410 -29.721  1.00 13.500          C  
ATOM    723  O   PHE A  44     -13.039  -5.689 -29.007  1.00 13.600          O  
ATOM    724  CB  PHE A  44     -13.041  -8.804 -29.828  1.00 19.130          C  
ATOM    725  CG  PHE A  44     -13.244 -10.260 -29.468  1.00 19.130          C  
ATOM    726  CD1 PHE A  44     -13.320 -11.219 -30.467  1.00 19.130          C  
ATOM    727  CD2 PHE A  44     -13.385 -10.673 -28.153  1.00 19.130          C  
ATOM    728  CE1 PHE A  44     -13.518 -12.545 -30.169  1.00 19.130          C  
ATOM    729  CE2 PHE A  44     -13.584 -12.003 -27.854  1.00 19.130          C  
ATOM    730  CZ  PHE A  44     -13.651 -12.939 -28.868  1.00 19.130          C  
ATOM    731  H   PHE A  44     -15.644  -8.183 -30.703  1.00 16.500          H  
ATOM    732  HA  PHE A  44     -14.052  -7.867 -28.184  1.00 16.360          H  
ATOM    733 1HB  PHE A  44     -13.037  -8.721 -30.912  1.00 22.960          H  
ATOM    734 2HB  PHE A  44     -12.056  -8.502 -29.477  1.00 22.960          H  
ATOM    735  HD1 PHE A  44     -13.207 -10.918 -31.507  1.00 22.960          H  
ATOM    736  HD2 PHE A  44     -13.339  -9.940 -27.349  1.00 22.960          H  
ATOM    737  HE1 PHE A  44     -13.567 -13.285 -30.975  1.00 22.960          H  
ATOM    738  HE2 PHE A  44     -13.693 -12.317 -26.814  1.00 22.960          H  
ATOM    739  HZ  PHE A  44     -13.809 -13.991 -28.634  1.00 22.960          H  
ATOM    740  N   LEU A  45     -14.222  -6.009 -30.909  1.00 13.460          N  
ATOM    741  CA  LEU A  45     -13.948  -4.695 -31.499  1.00 13.540          C  
ATOM    742  C   LEU A  45     -14.599  -3.537 -30.766  1.00 13.490          C  
ATOM    743  O   LEU A  45     -14.017  -2.460 -30.650  1.00 13.830          O  
ATOM    744  CB  LEU A  45     -14.494  -4.656 -32.927  1.00 18.920          C  
ATOM    745  CG  LEU A  45     -13.811  -5.487 -33.991  1.00 18.920          C  
ATOM    746  CD1 LEU A  45     -14.715  -5.513 -35.216  1.00 18.920          C  
ATOM    747  CD2 LEU A  45     -12.471  -4.853 -34.339  1.00 18.920          C  
ATOM    748  H   LEU A  45     -14.787  -6.656 -31.456  1.00 16.150          H  
ATOM    749  HA  LEU A  45     -12.874  -4.537 -31.487  1.00 16.250          H  
ATOM    750 1HB  LEU A  45     -15.520  -4.982 -32.885  1.00 22.710          H  
ATOM    751 2HB  LEU A  45     -14.486  -3.618 -33.260  1.00 22.710          H  
ATOM    752  HG  LEU A  45     -13.658  -6.508 -33.643  1.00 22.710          H  
ATOM    753 1HD1 LEU A  45     -14.247  -6.099 -36.003  1.00 22.710          H  
ATOM    754 2HD1 LEU A  45     -15.671  -5.962 -34.955  1.00 22.710          H  
ATOM    755 3HD1 LEU A  45     -14.877  -4.497 -35.570  1.00 22.710          H  
ATOM    756 1HD2 LEU A  45     -11.984  -5.423 -35.121  1.00 22.710          H  
ATOM    757 2HD2 LEU A  45     -12.632  -3.835 -34.691  1.00 22.710          H  
ATOM    758 3HD2 LEU A  45     -11.826  -4.832 -33.469  1.00 22.710          H  
ATOM    759  N   PHE A  46     -15.836  -3.743 -30.325  1.00 13.140          N  
ATOM    760  CA  PHE A  46     -16.593  -2.708 -29.652  1.00 13.160          C  
ATOM    761  C   PHE A  46     -16.965  -3.240 -28.280  1.00 13.020          C  
ATOM    762  O   PHE A  46     -17.090  -2.508 -27.287  1.00 12.750          O  
ATOM    763  CB  PHE A  46     -17.808  -2.360 -30.506  1.00 18.420          C  
ATOM    764  CG  PHE A  46     -17.387  -1.887 -31.885  1.00 18.420          C  
ATOM    765  CD1 PHE A  46     -17.474  -2.732 -32.970  1.00 18.420          C  
ATOM    766  CD2 PHE A  46     -16.874  -0.620 -32.086  1.00 18.420          C  
ATOM    767  CE1 PHE A  46     -17.069  -2.329 -34.221  1.00 18.420          C  
ATOM    768  CE2 PHE A  46     -16.468  -0.216 -33.323  1.00 18.420          C  
ATOM    769  CZ  PHE A  46     -16.564  -1.073 -34.399  1.00 18.420          C  
ATOM    770  H   PHE A  46     -16.267  -4.656 -30.455  1.00 15.770          H  
ATOM    771  HA  PHE A  46     -15.967  -1.827 -29.538  1.00 15.790          H  
ATOM    772 1HB  PHE A  46     -18.445  -3.234 -30.615  1.00 22.100          H  
ATOM    773 2HB  PHE A  46     -18.393  -1.580 -30.030  1.00 22.100          H  
ATOM    774  HD1 PHE A  46     -17.859  -3.727 -32.824  1.00 22.100          H  
ATOM    775  HD2 PHE A  46     -16.787   0.054 -31.257  1.00 22.100          H  
ATOM    776  HE1 PHE A  46     -17.141  -3.009 -35.067  1.00 22.100          H  
ATOM    777  HE2 PHE A  46     -16.068   0.784 -33.454  1.00 22.100          H  
ATOM    778  HZ  PHE A  46     -16.238  -0.750 -35.386  1.00 22.100          H  
ATOM    779  N   GLY A  47     -17.114  -4.559 -28.249  1.00 13.320          N  
ATOM    780  CA  GLY A  47     -17.476  -5.332 -27.072  1.00 13.140          C  
ATOM    781  C   GLY A  47     -18.959  -5.652 -26.957  1.00 12.770          C  
ATOM    782  O   GLY A  47     -19.351  -6.516 -26.164  1.00 12.830          O  
ATOM    783  H   GLY A  47     -17.020  -5.051 -29.137  1.00 15.980          H  
ATOM    784 1HA  GLY A  47     -16.905  -6.246 -27.058  1.00 15.770          H  
ATOM    785 2HA  GLY A  47     -17.169  -4.778 -26.183  1.00 15.770          H  
ATOM    786  N   ASN A  48     -19.794  -4.959 -27.730  1.00 12.570          N  
ATOM    787  CA  ASN A  48     -21.229  -5.161 -27.663  1.00 12.350          C  
ATOM    788  C   ASN A  48     -22.050  -4.504 -28.772  1.00 11.620          C  
ATOM    789  O   ASN A  48     -21.540  -3.798 -29.645  1.00 11.560          O  
ATOM    790  CB  ASN A  48     -21.710  -4.709 -26.284  1.00 17.380          C  
ATOM    791  CG  ASN A  48     -21.247  -3.306 -25.925  1.00 17.380          C  
ATOM    792  OD1 ASN A  48     -21.512  -2.288 -26.585  1.00 17.380          O  
ATOM    793  ND2 ASN A  48     -20.504  -3.252 -24.848  1.00 17.380          N  
ATOM    794  H   ASN A  48     -19.423  -4.271 -28.368  1.00 15.080          H  
ATOM    795  HA  ASN A  48     -21.411  -6.233 -27.744  1.00 14.820          H  
ATOM    796 1HB  ASN A  48     -22.797  -4.705 -26.259  1.00 20.850          H  
ATOM    797 2HB  ASN A  48     -21.388  -5.397 -25.510  1.00 20.850          H  
ATOM    798 1HD2 ASN A  48     -20.134  -2.379 -24.533  1.00 20.850          H  
ATOM    799 2HD2 ASN A  48     -20.294  -4.096 -24.351  1.00 20.850          H  
ATOM    800  N   PHE A  49     -23.353  -4.732 -28.672  1.00 11.210          N  
ATOM    801  CA  PHE A  49     -24.384  -4.129 -29.496  1.00 10.450          C  
ATOM    802  C   PHE A  49     -25.224  -3.343 -28.505  1.00 10.230          C  
ATOM    803  O   PHE A  49     -25.240  -3.693 -27.322  1.00 10.390          O  
ATOM    804  CB  PHE A  49     -25.232  -5.188 -30.199  1.00 14.930          C  
ATOM    805  CG  PHE A  49     -24.489  -6.048 -31.193  1.00 14.930          C  
ATOM    806  CD1 PHE A  49     -23.864  -7.220 -30.788  1.00 14.930          C  
ATOM    807  CD2 PHE A  49     -24.439  -5.701 -32.536  1.00 14.930          C  
ATOM    808  CE1 PHE A  49     -23.208  -8.021 -31.699  1.00 14.930          C  
ATOM    809  CE2 PHE A  49     -23.785  -6.503 -33.448  1.00 14.930          C  
ATOM    810  CZ  PHE A  49     -23.171  -7.665 -33.028  1.00 14.930          C  
ATOM    811  H   PHE A  49     -23.657  -5.352 -27.939  1.00 13.450          H  
ATOM    812  HA  PHE A  49     -23.941  -3.447 -30.223  1.00 12.540          H  
ATOM    813 1HB  PHE A  49     -25.680  -5.843 -29.455  1.00 17.920          H  
ATOM    814 2HB  PHE A  49     -26.052  -4.700 -30.724  1.00 17.920          H  
ATOM    815  HD1 PHE A  49     -23.898  -7.507 -29.739  1.00 17.920          H  
ATOM    816  HD2 PHE A  49     -24.928  -4.787 -32.873  1.00 17.920          H  
ATOM    817  HE1 PHE A  49     -22.724  -8.938 -31.369  1.00 17.920          H  
ATOM    818  HE2 PHE A  49     -23.755  -6.223 -34.502  1.00 17.920          H  
ATOM    819  HZ  PHE A  49     -22.657  -8.298 -33.749  1.00 17.920          H  
ATOM    820  N   CYS A  50     -25.914  -2.291 -28.937  1.00 10.010          N  
ATOM    821  CA  CYS A  50     -26.688  -1.539 -27.958  1.00  9.810          C  
ATOM    822  C   CYS A  50     -27.910  -0.841 -28.521  1.00  9.390          C  
ATOM    823  O   CYS A  50     -28.037  -0.666 -29.739  1.00  9.350          O  
ATOM    824  CB  CYS A  50     -25.784  -0.488 -27.312  1.00 13.810          C  
ATOM    825  SG  CYS A  50     -25.166   0.759 -28.496  1.00 13.810          S  
ATOM    826  H   CYS A  50     -25.905  -2.026 -29.912  1.00 12.010          H  
ATOM    827  HA  CYS A  50     -27.023  -2.233 -27.186  1.00 11.770          H  
ATOM    828 1HB  CYS A  50     -26.326   0.030 -26.526  1.00 16.580          H  
ATOM    829 2HB  CYS A  50     -24.922  -0.976 -26.846  1.00 16.580          H  
ATOM    830  HG  CYS A  50     -24.273  -0.052 -29.059  1.00 16.580          H  
ATOM    831  N   PHE A  51     -28.737  -0.347 -27.592  1.00  9.230          N  
ATOM    832  CA  PHE A  51     -29.963   0.375 -27.893  1.00  9.050          C  
ATOM    833  C   PHE A  51     -29.704   1.701 -28.569  1.00  8.290          C  
ATOM    834  O   PHE A  51     -30.517   2.168 -29.368  1.00  8.530          O  
ATOM    835  CB  PHE A  51     -30.735   0.649 -26.603  1.00 12.740          C  
ATOM    836  CG  PHE A  51     -31.380  -0.556 -26.020  1.00 12.740          C  
ATOM    837  CD1 PHE A  51     -30.798  -1.225 -24.960  1.00 12.740          C  
ATOM    838  CD2 PHE A  51     -32.579  -1.029 -26.525  1.00 12.740          C  
ATOM    839  CE1 PHE A  51     -31.400  -2.340 -24.421  1.00 12.740          C  
ATOM    840  CE2 PHE A  51     -33.180  -2.139 -25.984  1.00 12.740          C  
ATOM    841  CZ  PHE A  51     -32.589  -2.794 -24.930  1.00 12.740          C  
ATOM    842  H   PHE A  51     -28.530  -0.543 -26.623  1.00 11.080          H  
ATOM    843  HA  PHE A  51     -30.570  -0.246 -28.551  1.00 10.860          H  
ATOM    844 1HB  PHE A  51     -30.065   1.070 -25.855  1.00 15.290          H  
ATOM    845 2HB  PHE A  51     -31.511   1.390 -26.795  1.00 15.290          H  
ATOM    846  HD1 PHE A  51     -29.860  -0.867 -24.542  1.00 15.290          H  
ATOM    847  HD2 PHE A  51     -33.052  -0.513 -27.364  1.00 15.290          H  
ATOM    848  HE1 PHE A  51     -30.934  -2.860 -23.582  1.00 15.290          H  
ATOM    849  HE2 PHE A  51     -34.124  -2.502 -26.394  1.00 15.290          H  
ATOM    850  HZ  PHE A  51     -33.063  -3.675 -24.501  1.00 15.290          H  
ATOM    851  N   HIS A  52     -28.574   2.333 -28.261  1.00  7.500          N  
ATOM    852  CA  HIS A  52     -28.307   3.630 -28.838  1.00  6.830          C  
ATOM    853  C   HIS A  52     -28.268   3.479 -30.352  1.00  6.330          C  
ATOM    854  O   HIS A  52     -29.013   4.154 -31.062  1.00  6.590          O  
ATOM    855  CB  HIS A  52     -27.021   4.218 -28.243  1.00  9.830          C  
ATOM    856  CG  HIS A  52     -26.731   5.624 -28.625  1.00  9.830          C  
ATOM    857  ND1 HIS A  52     -27.507   6.683 -28.189  1.00  9.830          N  
ATOM    858  CD2 HIS A  52     -25.731   6.160 -29.335  1.00  9.830          C  
ATOM    859  CE1 HIS A  52     -26.996   7.808 -28.647  1.00  9.830          C  
ATOM    860  NE2 HIS A  52     -25.908   7.528 -29.319  1.00  9.830          N  
ATOM    861  H   HIS A  52     -27.919   1.939 -27.600  1.00  9.000          H  
ATOM    862  HA  HIS A  52     -29.105   4.305 -28.607  1.00  8.200          H  
ATOM    863 1HB  HIS A  52     -27.071   4.165 -27.157  1.00 11.800          H  
ATOM    864 2HB  HIS A  52     -26.174   3.617 -28.557  1.00 11.800          H  
ATOM    865  HD1 HIS A  52     -28.047   6.665 -27.344  1.00 11.800          H  
ATOM    866  HD2 HIS A  52     -24.878   5.718 -29.846  1.00 11.800          H  
ATOM    867  HE1 HIS A  52     -27.460   8.764 -28.410  1.00 11.800          H  
ATOM    868  N   ILE A  53     -27.477   2.532 -30.850  1.00  5.800          N  
ATOM    869  CA  ILE A  53     -27.444   2.311 -32.284  1.00  5.390          C  
ATOM    870  C   ILE A  53     -28.787   1.791 -32.810  1.00  5.510          C  
ATOM    871  O   ILE A  53     -29.243   2.236 -33.857  1.00  5.490          O  
ATOM    872  CB  ILE A  53     -26.310   1.360 -32.718  1.00  7.710          C  
ATOM    873  CG1 ILE A  53     -24.937   2.048 -32.463  1.00  7.710          C  
ATOM    874  CG2 ILE A  53     -26.479   0.994 -34.227  1.00  7.710          C  
ATOM    875  CD1 ILE A  53     -23.741   1.116 -32.600  1.00  7.710          C  
ATOM    876  H   ILE A  53     -26.890   1.993 -30.226  1.00  6.960          H  
ATOM    877  HA  ILE A  53     -27.257   3.267 -32.759  1.00  6.470          H  
ATOM    878  HB  ILE A  53     -26.345   0.452 -32.111  1.00  9.250          H  
ATOM    879 1HG1 ILE A  53     -24.819   2.876 -33.159  1.00  9.250          H  
ATOM    880 2HG1 ILE A  53     -24.934   2.454 -31.451  1.00  9.250          H  
ATOM    881 1HG2 ILE A  53     -25.691   0.327 -34.548  1.00  9.250          H  
ATOM    882 2HG2 ILE A  53     -27.431   0.495 -34.399  1.00  9.250          H  
ATOM    883 3HG2 ILE A  53     -26.449   1.898 -34.819  1.00  9.250          H  
ATOM    884 1HD1 ILE A  53     -22.845   1.652 -32.403  1.00  9.250          H  
ATOM    885 2HD1 ILE A  53     -23.834   0.299 -31.882  1.00  9.250          H  
ATOM    886 3HD1 ILE A  53     -23.683   0.713 -33.601  1.00  9.250          H  
ATOM    887  N   GLU A  54     -29.408   0.815 -32.136  1.00  5.820          N  
ATOM    888  CA  GLU A  54     -30.666   0.266 -32.656  1.00  6.020          C  
ATOM    889  C   GLU A  54     -31.845   1.255 -32.792  1.00  5.630          C  
ATOM    890  O   GLU A  54     -32.621   1.137 -33.744  1.00  5.790          O  
ATOM    891  CB  GLU A  54     -31.144  -0.905 -31.799  1.00  8.350          C  
ATOM    892  CG  GLU A  54     -30.311  -2.163 -31.900  1.00  8.350          C  
ATOM    893  CD  GLU A  54     -30.833  -3.256 -31.011  1.00  8.350          C  
ATOM    894  OE1 GLU A  54     -31.784  -3.013 -30.302  1.00  8.350          O  
ATOM    895  OE2 GLU A  54     -30.286  -4.333 -31.039  1.00  8.350          O  
ATOM    896  H   GLU A  54     -28.999   0.428 -31.278  1.00  6.980          H  
ATOM    897  HA  GLU A  54     -30.457  -0.122 -33.651  1.00  7.220          H  
ATOM    898 1HB  GLU A  54     -31.160  -0.600 -30.761  1.00 10.020          H  
ATOM    899 2HB  GLU A  54     -32.164  -1.161 -32.077  1.00 10.020          H  
ATOM    900 1HG  GLU A  54     -30.316  -2.508 -32.932  1.00 10.020          H  
ATOM    901 2HG  GLU A  54     -29.284  -1.932 -31.628  1.00 10.020          H  
ATOM    902  N   THR A  55     -31.999   2.216 -31.867  1.00  5.280          N  
ATOM    903  CA  THR A  55     -33.143   3.139 -31.948  1.00  5.070          C  
ATOM    904  C   THR A  55     -32.812   4.514 -32.552  1.00  4.750          C  
ATOM    905  O   THR A  55     -33.689   5.148 -33.139  1.00  4.950          O  
ATOM    906  CB  THR A  55     -33.800   3.317 -30.558  1.00  7.180          C  
ATOM    907  OG1 THR A  55     -34.220   2.032 -30.080  1.00  7.180          O  
ATOM    908  CG2 THR A  55     -35.063   4.257 -30.630  1.00  7.180          C  
ATOM    909  H   THR A  55     -31.360   2.256 -31.070  1.00  6.340          H  
ATOM    910  HA  THR A  55     -33.890   2.682 -32.595  1.00  6.080          H  
ATOM    911  HB  THR A  55     -33.076   3.729 -29.872  1.00  8.620          H  
ATOM    912  HG1 THR A  55     -33.440   1.475 -29.963  1.00  8.620          H  
ATOM    913 1HG2 THR A  55     -35.507   4.344 -29.641  1.00  8.620          H  
ATOM    914 2HG2 THR A  55     -34.797   5.250 -30.978  1.00  8.620          H  
ATOM    915 3HG2 THR A  55     -35.795   3.828 -31.313  1.00  8.620          H  
ATOM    916  N   MET A  56     -31.573   4.986 -32.433  1.00  4.440          N  
ATOM    917  CA  MET A  56     -31.193   6.290 -32.957  1.00  4.220          C  
ATOM    918  C   MET A  56     -31.179   6.198 -34.490  1.00  4.090          C  
ATOM    919  O   MET A  56     -31.003   5.124 -35.049  1.00  4.290          O  
ATOM    920  CB  MET A  56     -29.852   6.698 -32.371  1.00  6.000          C  
ATOM    921  CG  MET A  56     -29.342   8.072 -32.739  1.00  6.000          C  
ATOM    922  SD  MET A  56     -30.343   9.343 -32.094  1.00  6.000          S  
ATOM    923  CE  MET A  56     -29.799   9.328 -30.402  1.00  6.000          C  
ATOM    924  H   MET A  56     -30.847   4.461 -31.942  1.00  5.330          H  
ATOM    925  HA  MET A  56     -31.946   7.021 -32.664  1.00  5.060          H  
ATOM    926 1HB  MET A  56     -29.902   6.613 -31.300  1.00  7.200          H  
ATOM    927 2HB  MET A  56     -29.145   5.998 -32.664  1.00  7.200          H  
ATOM    928 1HG  MET A  56     -28.362   8.181 -32.307  1.00  7.200          H  
ATOM    929 2HG  MET A  56     -29.254   8.203 -33.809  1.00  7.200          H  
ATOM    930 1HE  MET A  56     -30.365  10.063 -29.850  1.00  7.200          H  
ATOM    931 2HE  MET A  56     -29.954   8.377 -29.960  1.00  7.200          H  
ATOM    932 3HE  MET A  56     -28.744   9.566 -30.368  1.00  7.200          H  
ATOM    933  N   ASN A  57     -31.395   7.315 -35.182  1.00  3.920          N  
ATOM    934  CA  ASN A  57     -31.488   7.332 -36.647  1.00  3.810          C  
ATOM    935  C   ASN A  57     -30.418   6.567 -37.477  1.00  3.910          C  
ATOM    936  O   ASN A  57     -29.266   7.004 -37.626  1.00  4.100          O  
ATOM    937  CB  ASN A  57     -31.528   8.796 -37.094  1.00  5.380          C  
ATOM    938  CG  ASN A  57     -31.802   9.024 -38.590  1.00  5.380          C  
ATOM    939  OD1 ASN A  57     -31.324   8.284 -39.454  1.00  5.380          O  
ATOM    940  ND2 ASN A  57     -32.564  10.060 -38.895  1.00  5.380          N  
ATOM    941  H   ASN A  57     -31.542   8.184 -34.680  1.00  4.700          H  
ATOM    942  HA  ASN A  57     -32.447   6.880 -36.908  1.00  4.570          H  
ATOM    943 1HB  ASN A  57     -32.300   9.325 -36.524  1.00  6.450          H  
ATOM    944 2HB  ASN A  57     -30.576   9.265 -36.849  1.00  6.450          H  
ATOM    945 1HD2 ASN A  57     -32.776  10.264 -39.848  1.00  6.450          H  
ATOM    946 2HD2 ASN A  57     -32.945  10.676 -38.157  1.00  6.450          H  
ATOM    947  N   ASP A  58     -30.902   5.445 -38.030  1.00  4.000          N  
ATOM    948  CA  ASP A  58     -30.359   4.504 -39.013  1.00  4.300          C  
ATOM    949  C   ASP A  58     -28.839   4.214 -39.048  1.00  4.030          C  
ATOM    950  O   ASP A  58     -28.197   3.930 -38.031  1.00  4.120          O  
ATOM    951  CB  ASP A  58     -30.876   4.960 -40.379  1.00  5.900          C  
ATOM    952  CG  ASP A  58     -32.411   4.920 -40.420  1.00  5.900          C  
ATOM    953  OD1 ASP A  58     -33.006   4.373 -39.507  1.00  5.900          O  
ATOM    954  OD2 ASP A  58     -32.968   5.428 -41.355  1.00  5.900          O  
ATOM    955  H   ASP A  58     -31.854   5.215 -37.754  1.00  4.800          H  
ATOM    956  HA  ASP A  58     -30.843   3.547 -38.809  1.00  5.160          H  
ATOM    957 1HB  ASP A  58     -30.531   5.973 -40.605  1.00  7.080          H  
ATOM    958 2HB  ASP A  58     -30.544   4.290 -41.162  1.00  7.080          H  
ATOM    959  N   GLN A  59     -28.270   4.262 -40.266  1.00  3.940          N  
ATOM    960  CA  GLN A  59     -26.853   4.021 -40.471  1.00  3.980          C  
ATOM    961  C   GLN A  59     -26.025   5.118 -39.856  1.00  3.940          C  
ATOM    962  O   GLN A  59     -24.937   4.869 -39.349  1.00  4.050          O  
ATOM    963  CB  GLN A  59     -26.516   3.903 -41.958  1.00  5.560          C  
ATOM    964  CG  GLN A  59     -25.080   3.423 -42.249  1.00  5.560          C  
ATOM    965  CD  GLN A  59     -24.846   2.000 -41.739  1.00  5.560          C  
ATOM    966  OE1 GLN A  59     -25.747   1.163 -41.881  1.00  5.560          O  
ATOM    967  NE2 GLN A  59     -23.675   1.702 -41.180  1.00  5.560          N  
ATOM    968  H   GLN A  59     -28.834   4.479 -41.070  1.00  4.730          H  
ATOM    969  HA  GLN A  59     -26.594   3.083 -39.982  1.00  4.780          H  
ATOM    970 1HB  GLN A  59     -27.207   3.211 -42.437  1.00  6.670          H  
ATOM    971 2HB  GLN A  59     -26.638   4.875 -42.435  1.00  6.670          H  
ATOM    972 1HG  GLN A  59     -24.911   3.432 -43.322  1.00  6.670          H  
ATOM    973 2HG  GLN A  59     -24.359   4.082 -41.759  1.00  6.670          H  
ATOM    974 1HE2 GLN A  59     -23.496   0.780 -40.857  1.00  6.670          H  
ATOM    975 2HE2 GLN A  59     -22.925   2.407 -41.086  1.00  6.670          H  
ATOM    976  N   HIS A  60     -26.551   6.340 -39.863  1.00  3.970          N  
ATOM    977  CA  HIS A  60     -25.813   7.470 -39.351  1.00  4.130          C  
ATOM    978  C   HIS A  60     -25.347   7.179 -37.942  1.00  3.990          C  
ATOM    979  O   HIS A  60     -24.149   7.286 -37.656  1.00  4.130          O  
ATOM    980  CB  HIS A  60     -26.715   8.703 -39.343  1.00  5.720          C  
ATOM    981  CG  HIS A  60     -27.072   9.177 -40.692  1.00  5.720          C  
ATOM    982  ND1 HIS A  60     -26.146   9.688 -41.571  1.00  5.720          N  
ATOM    983  CD2 HIS A  60     -28.263   9.213 -41.331  1.00  5.720          C  
ATOM    984  CE1 HIS A  60     -26.750  10.025 -42.696  1.00  5.720          C  
ATOM    985  NE2 HIS A  60     -28.036   9.748 -42.576  1.00  5.720          N  
ATOM    986  H   HIS A  60     -27.459   6.505 -40.271  1.00  4.760          H  
ATOM    987  HA  HIS A  60     -24.942   7.663 -39.975  1.00  4.960          H  
ATOM    988 1HB  HIS A  60     -27.638   8.479 -38.814  1.00  6.860          H  
ATOM    989 2HB  HIS A  60     -26.226   9.509 -38.813  1.00  6.860          H  
ATOM    990  HD2 HIS A  60     -29.222   8.881 -40.931  1.00  6.860          H  
ATOM    991  HE1 HIS A  60     -26.270  10.458 -43.574  1.00  6.860          H  
ATOM    992  HE2 HIS A  60     -28.743   9.901 -43.283  1.00  6.860          H  
ATOM    993  N   ILE A  61     -26.243   6.726 -37.066  1.00  3.900          N  
ATOM    994  CA  ILE A  61     -25.758   6.409 -35.739  1.00  3.980          C  
ATOM    995  C   ILE A  61     -24.839   5.209 -35.709  1.00  3.920          C  
ATOM    996  O   ILE A  61     -23.867   5.191 -34.953  1.00  4.000          O  
ATOM    997  CB  ILE A  61     -26.865   6.234 -34.696  1.00  5.540          C  
ATOM    998  CG1 ILE A  61     -26.209   6.135 -33.234  1.00  5.540          C  
ATOM    999  CG2 ILE A  61     -27.741   5.008 -35.026  1.00  5.540          C  
ATOM   1000  CD1 ILE A  61     -25.445   7.383 -32.787  1.00  5.540          C  
ATOM   1001  H   ILE A  61     -27.241   6.666 -37.319  1.00  4.680          H  
ATOM   1002  HA  ILE A  61     -25.174   7.268 -35.436  1.00  4.780          H  
ATOM   1003  HB  ILE A  61     -27.489   7.107 -34.713  1.00  6.650          H  
ATOM   1004 1HG1 ILE A  61     -26.985   5.958 -32.508  1.00  6.650          H  
ATOM   1005 2HG1 ILE A  61     -25.529   5.291 -33.194  1.00  6.650          H  
ATOM   1006 1HG2 ILE A  61     -28.531   4.881 -34.328  1.00  6.650          H  
ATOM   1007 2HG2 ILE A  61     -28.177   5.149 -35.994  1.00  6.650          H  
ATOM   1008 3HG2 ILE A  61     -27.178   4.103 -35.020  1.00  6.650          H  
ATOM   1009 1HD1 ILE A  61     -25.055   7.226 -31.806  1.00  6.650          H  
ATOM   1010 2HD1 ILE A  61     -24.615   7.594 -33.434  1.00  6.650          H  
ATOM   1011 3HD1 ILE A  61     -26.112   8.231 -32.775  1.00  6.650          H  
ATOM   1012  N   ALA A  62     -25.110   4.176 -36.509  1.00  3.920          N  
ATOM   1013  CA  ALA A  62     -24.216   3.039 -36.439  1.00  4.100          C  
ATOM   1014  C   ALA A  62     -22.784   3.457 -36.742  1.00  4.090          C  
ATOM   1015  O   ALA A  62     -21.866   3.097 -35.996  1.00  4.260          O  
ATOM   1016  CB  ALA A  62     -24.660   1.967 -37.414  1.00  5.670          C  
ATOM   1017  H   ALA A  62     -25.947   4.168 -37.110  1.00  4.700          H  
ATOM   1018  HA  ALA A  62     -24.242   2.645 -35.428  1.00  4.920          H  
ATOM   1019 1HB  ALA A  62     -23.996   1.113 -37.341  1.00  6.800          H  
ATOM   1020 2HB  ALA A  62     -25.680   1.663 -37.182  1.00  6.800          H  
ATOM   1021 3HB  ALA A  62     -24.625   2.372 -38.425  1.00  6.800          H  
ATOM   1022  N   ASP A  63     -22.614   4.329 -37.748  1.00  4.090          N  
ATOM   1023  CA  ASP A  63     -21.289   4.789 -38.137  1.00  4.320          C  
ATOM   1024  C   ASP A  63     -20.686   5.766 -37.143  1.00  4.210          C  
ATOM   1025  O   ASP A  63     -19.494   5.679 -36.840  1.00  4.370          O  
ATOM   1026  CB  ASP A  63     -21.332   5.488 -39.500  1.00  5.960          C  
ATOM   1027  CG  ASP A  63     -21.579   4.565 -40.684  1.00  5.960          C  
ATOM   1028  OD1 ASP A  63     -21.462   3.368 -40.554  1.00  5.960          O  
ATOM   1029  OD2 ASP A  63     -21.876   5.072 -41.734  1.00  5.960          O  
ATOM   1030  H   ASP A  63     -23.432   4.598 -38.304  1.00  4.910          H  
ATOM   1031  HA  ASP A  63     -20.635   3.922 -38.206  1.00  5.180          H  
ATOM   1032 1HB  ASP A  63     -22.138   6.229 -39.480  1.00  7.150          H  
ATOM   1033 2HB  ASP A  63     -20.400   6.028 -39.661  1.00  7.150          H  
ATOM   1034  N   LYS A  64     -21.487   6.689 -36.611  1.00  4.050          N  
ATOM   1035  CA  LYS A  64     -20.959   7.671 -35.675  1.00  4.110          C  
ATOM   1036  C   LYS A  64     -20.488   7.014 -34.390  1.00  4.140          C  
ATOM   1037  O   LYS A  64     -19.384   7.303 -33.911  1.00  4.410          O  
ATOM   1038  CB  LYS A  64     -22.025   8.719 -35.342  1.00  5.730          C  
ATOM   1039  CG  LYS A  64     -22.364   9.689 -36.469  1.00  5.730          C  
ATOM   1040  CD  LYS A  64     -23.518  10.604 -36.071  1.00  5.730          C  
ATOM   1041  CE  LYS A  64     -23.971  11.455 -37.243  1.00  5.730          C  
ATOM   1042  NZ  LYS A  64     -25.128  12.323 -36.883  1.00  5.730          N  
ATOM   1043  H   LYS A  64     -22.466   6.735 -36.905  1.00  4.860          H  
ATOM   1044  HA  LYS A  64     -20.105   8.165 -36.137  1.00  4.930          H  
ATOM   1045 1HB  LYS A  64     -22.942   8.205 -35.078  1.00  6.880          H  
ATOM   1046 2HB  LYS A  64     -21.713   9.295 -34.473  1.00  6.880          H  
ATOM   1047 1HG  LYS A  64     -21.489  10.307 -36.671  1.00  6.880          H  
ATOM   1048 2HG  LYS A  64     -22.606   9.149 -37.374  1.00  6.880          H  
ATOM   1049 1HD  LYS A  64     -24.359   9.994 -35.730  1.00  6.880          H  
ATOM   1050 2HD  LYS A  64     -23.210  11.258 -35.253  1.00  6.880          H  
ATOM   1051 1HE  LYS A  64     -23.146  12.074 -37.574  1.00  6.880          H  
ATOM   1052 2HE  LYS A  64     -24.265  10.798 -38.062  1.00  6.880          H  
ATOM   1053 1HZ  LYS A  64     -25.402  12.868 -37.690  1.00  6.880          H  
ATOM   1054 2HZ  LYS A  64     -25.903  11.749 -36.586  1.00  6.880          H  
ATOM   1055 3HZ  LYS A  64     -24.863  12.946 -36.130  1.00  6.880          H  
ATOM   1056  N   PHE A  65     -21.305   6.110 -33.832  1.00  4.070          N  
ATOM   1057  CA  PHE A  65     -20.935   5.469 -32.584  1.00  4.240          C  
ATOM   1058  C   PHE A  65     -19.717   4.581 -32.798  1.00  4.440          C  
ATOM   1059  O   PHE A  65     -18.728   4.698 -32.067  1.00  4.580          O  
ATOM   1060  CB  PHE A  65     -22.071   4.638 -32.000  1.00  5.870          C  
ATOM   1061  CG  PHE A  65     -21.726   4.056 -30.618  1.00  5.870          C  
ATOM   1062  CD1 PHE A  65     -21.943   4.820 -29.460  1.00  5.870          C  
ATOM   1063  CD2 PHE A  65     -21.150   2.792 -30.464  1.00  5.870          C  
ATOM   1064  CE1 PHE A  65     -21.614   4.327 -28.208  1.00  5.870          C  
ATOM   1065  CE2 PHE A  65     -20.823   2.309 -29.213  1.00  5.870          C  
ATOM   1066  CZ  PHE A  65     -21.056   3.075 -28.087  1.00  5.870          C  
ATOM   1067  H   PHE A  65     -22.199   5.879 -34.278  1.00  4.880          H  
ATOM   1068  HA  PHE A  65     -20.670   6.243 -31.864  1.00  5.090          H  
ATOM   1069 1HB  PHE A  65     -22.965   5.253 -31.911  1.00  7.040          H  
ATOM   1070 2HB  PHE A  65     -22.305   3.833 -32.683  1.00  7.040          H  
ATOM   1071  HD1 PHE A  65     -22.378   5.818 -29.549  1.00  7.040          H  
ATOM   1072  HD2 PHE A  65     -20.948   2.180 -31.342  1.00  7.040          H  
ATOM   1073  HE1 PHE A  65     -21.790   4.931 -27.317  1.00  7.040          H  
ATOM   1074  HE2 PHE A  65     -20.369   1.317 -29.113  1.00  7.040          H  
ATOM   1075  HZ  PHE A  65     -20.790   2.687 -27.102  1.00  7.040          H  
ATOM   1076  N   LYS A  66     -19.773   3.679 -33.801  1.00  4.540          N  
ATOM   1077  CA  LYS A  66     -18.652   2.783 -34.054  1.00  4.840          C  
ATOM   1078  C   LYS A  66     -17.389   3.545 -34.407  1.00  4.780          C  
ATOM   1079  O   LYS A  66     -16.297   3.147 -34.002  1.00  4.980          O  
ATOM   1080  CB  LYS A  66     -18.973   1.790 -35.166  1.00  6.660          C  
ATOM   1081  CG  LYS A  66     -19.970   0.702 -34.786  1.00  6.660          C  
ATOM   1082  CD  LYS A  66     -20.240  -0.216 -35.974  1.00  6.660          C  
ATOM   1083  CE  LYS A  66     -21.202  -1.337 -35.615  1.00  6.660          C  
ATOM   1084  NZ  LYS A  66     -21.516  -2.197 -36.802  1.00  6.660          N  
ATOM   1085  H   LYS A  66     -20.601   3.596 -34.400  1.00  5.450          H  
ATOM   1086  HA  LYS A  66     -18.458   2.220 -33.142  1.00  5.810          H  
ATOM   1087 1HB  LYS A  66     -19.384   2.335 -36.019  1.00  7.990          H  
ATOM   1088 2HB  LYS A  66     -18.059   1.315 -35.503  1.00  7.990          H  
ATOM   1089 1HG  LYS A  66     -19.569   0.118 -33.956  1.00  7.990          H  
ATOM   1090 2HG  LYS A  66     -20.903   1.166 -34.466  1.00  7.990          H  
ATOM   1091 1HD  LYS A  66     -20.667   0.375 -36.789  1.00  7.990          H  
ATOM   1092 2HD  LYS A  66     -19.299  -0.651 -36.314  1.00  7.990          H  
ATOM   1093 1HE  LYS A  66     -20.749  -1.955 -34.840  1.00  7.990          H  
ATOM   1094 2HE  LYS A  66     -22.128  -0.909 -35.231  1.00  7.990          H  
ATOM   1095 1HZ  LYS A  66     -22.153  -2.934 -36.532  1.00  7.990          H  
ATOM   1096 2HZ  LYS A  66     -21.946  -1.631 -37.520  1.00  7.990          H  
ATOM   1097 3HZ  LYS A  66     -20.666  -2.603 -37.167  1.00  7.990          H  
ATOM   1098  N   GLY A  67     -17.520   4.627 -35.175  1.00  4.550          N  
ATOM   1099  CA  GLY A  67     -16.394   5.442 -35.574  1.00  4.560          C  
ATOM   1100  C   GLY A  67     -15.685   5.985 -34.351  1.00  4.480          C  
ATOM   1101  O   GLY A  67     -14.469   5.805 -34.200  1.00  4.610          O  
ATOM   1102  H   GLY A  67     -18.434   4.910 -35.530  1.00  5.460          H  
ATOM   1103 1HA  GLY A  67     -15.707   4.852 -36.178  1.00  5.470          H  
ATOM   1104 2HA  GLY A  67     -16.757   6.265 -36.192  1.00  5.470          H  
ATOM   1105  N   TYR A  68     -16.443   6.658 -33.477  1.00  4.350          N  
ATOM   1106  CA  TYR A  68     -15.883   7.232 -32.270  1.00  4.400          C  
ATOM   1107  C   TYR A  68     -15.224   6.149 -31.423  1.00  4.540          C  
ATOM   1108  O   TYR A  68     -14.078   6.306 -30.986  1.00  4.570          O  
ATOM   1109  CB  TYR A  68     -16.961   7.986 -31.476  1.00  6.140          C  
ATOM   1110  CG  TYR A  68     -16.454   8.572 -30.187  1.00  6.140          C  
ATOM   1111  CD1 TYR A  68     -15.673   9.729 -30.192  1.00  6.140          C  
ATOM   1112  CD2 TYR A  68     -16.758   7.966 -29.003  1.00  6.140          C  
ATOM   1113  CE1 TYR A  68     -15.187  10.237 -29.011  1.00  6.140          C  
ATOM   1114  CE2 TYR A  68     -16.279   8.484 -27.854  1.00  6.140          C  
ATOM   1115  CZ  TYR A  68     -15.496   9.589 -27.835  1.00  6.140          C  
ATOM   1116  OH  TYR A  68     -14.995  10.027 -26.634  1.00  6.140          O  
ATOM   1117  H   TYR A  68     -17.448   6.769 -33.658  1.00  5.220          H  
ATOM   1118  HA  TYR A  68     -15.106   7.941 -32.553  1.00  5.280          H  
ATOM   1119 1HB  TYR A  68     -17.378   8.783 -32.075  1.00  7.370          H  
ATOM   1120 2HB  TYR A  68     -17.779   7.300 -31.245  1.00  7.370          H  
ATOM   1121  HD1 TYR A  68     -15.424  10.222 -31.129  1.00  7.370          H  
ATOM   1122  HD2 TYR A  68     -17.374   7.065 -28.981  1.00  7.370          H  
ATOM   1123  HE1 TYR A  68     -14.556  11.125 -29.013  1.00  7.370          H  
ATOM   1124  HE2 TYR A  68     -16.506   8.019 -26.947  1.00  7.370          H  
ATOM   1125  HH  TYR A  68     -15.201   9.351 -25.923  1.00  7.370          H  
ATOM   1126  N   GLN A  69     -15.936   5.043 -31.171  1.00  4.710          N  
ATOM   1127  CA  GLN A  69     -15.358   4.001 -30.340  1.00  5.000          C  
ATOM   1128  C   GLN A  69     -14.094   3.388 -30.938  1.00  5.070          C  
ATOM   1129  O   GLN A  69     -13.126   3.163 -30.208  1.00  5.200          O  
ATOM   1130  CB  GLN A  69     -16.356   2.890 -30.053  1.00  6.880          C  
ATOM   1131  CG  GLN A  69     -15.778   1.844 -29.084  1.00  6.880          C  
ATOM   1132  CD  GLN A  69     -16.768   0.856 -28.607  1.00  6.880          C  
ATOM   1133  OE1 GLN A  69     -17.863   0.744 -29.158  1.00  6.880          O  
ATOM   1134  NE2 GLN A  69     -16.393   0.109 -27.584  1.00  6.880          N  
ATOM   1135  H   GLN A  69     -16.888   4.941 -31.544  1.00  5.650          H  
ATOM   1136  HA  GLN A  69     -15.085   4.454 -29.388  1.00  6.000          H  
ATOM   1137 1HB  GLN A  69     -17.289   3.299 -29.674  1.00  8.260          H  
ATOM   1138 2HB  GLN A  69     -16.597   2.392 -30.992  1.00  8.260          H  
ATOM   1139 1HG  GLN A  69     -15.011   1.284 -29.617  1.00  8.260          H  
ATOM   1140 2HG  GLN A  69     -15.326   2.334 -28.224  1.00  8.260          H  
ATOM   1141 1HE2 GLN A  69     -16.981  -0.650 -27.245  1.00  8.260          H  
ATOM   1142 2HE2 GLN A  69     -15.503   0.232 -27.150  1.00  8.260          H  
ATOM   1143  N   SER A  70     -14.092   3.107 -32.246  1.00  5.080          N  
ATOM   1144  CA  SER A  70     -12.950   2.486 -32.902  1.00  5.280          C  
ATOM   1145  C   SER A  70     -11.723   3.363 -32.768  1.00  5.140          C  
ATOM   1146  O   SER A  70     -10.630   2.881 -32.438  1.00  5.380          O  
ATOM   1147  CB  SER A  70     -13.256   2.247 -34.365  1.00  7.310          C  
ATOM   1148  OG  SER A  70     -12.169   1.661 -35.023  1.00  7.310          O  
ATOM   1149  H   SER A  70     -14.919   3.297 -32.815  1.00  6.100          H  
ATOM   1150  HA  SER A  70     -12.749   1.529 -32.421  1.00  6.340          H  
ATOM   1151 1HB  SER A  70     -14.125   1.602 -34.452  1.00  8.770          H  
ATOM   1152 2HB  SER A  70     -13.511   3.195 -34.840  1.00  8.770          H  
ATOM   1153  HG  SER A  70     -12.454   1.537 -35.930  1.00  8.770          H  
ATOM   1154  N   SER A  71     -11.903   4.662 -33.015  1.00  4.830          N  
ATOM   1155  CA  SER A  71     -10.824   5.612 -32.888  1.00  4.800          C  
ATOM   1156  C   SER A  71     -10.323   5.656 -31.447  1.00  4.770          C  
ATOM   1157  O   SER A  71      -9.120   5.553 -31.207  1.00  4.880          O  
ATOM   1158  CB  SER A  71     -11.279   6.960 -33.371  1.00  6.730          C  
ATOM   1159  OG  SER A  71     -10.266   7.918 -33.238  1.00  6.730          O  
ATOM   1160  H   SER A  71     -12.825   5.001 -33.313  1.00  5.800          H  
ATOM   1161  HA  SER A  71     -10.004   5.286 -33.525  1.00  5.760          H  
ATOM   1162 1HB  SER A  71     -11.568   6.880 -34.418  1.00  8.080          H  
ATOM   1163 2HB  SER A  71     -12.160   7.245 -32.830  1.00  8.080          H  
ATOM   1164  HG  SER A  71     -10.655   8.746 -33.544  1.00  8.080          H  
ATOM   1165  N   CYS A  72     -11.236   5.693 -30.461  1.00  4.730          N  
ATOM   1166  CA  CYS A  72     -10.814   5.759 -29.061  1.00  4.840          C  
ATOM   1167  C   CYS A  72      -9.908   4.591 -28.706  1.00  4.920          C  
ATOM   1168  O   CYS A  72      -8.964   4.753 -27.926  1.00  5.030          O  
ATOM   1169  CB  CYS A  72     -12.008   5.704 -28.112  1.00  6.730          C  
ATOM   1170  SG  CYS A  72     -13.058   7.125 -28.169  1.00  6.730          S  
ATOM   1171  H   CYS A  72     -12.230   5.751 -30.696  1.00  5.680          H  
ATOM   1172  HA  CYS A  72     -10.274   6.688 -28.903  1.00  5.810          H  
ATOM   1173 1HB  CYS A  72     -12.612   4.827 -28.334  1.00  8.080          H  
ATOM   1174 2HB  CYS A  72     -11.646   5.598 -27.091  1.00  8.080          H  
ATOM   1175  HG  CYS A  72     -13.568   6.877 -29.402  1.00  8.080          H  
ATOM   1176  N   ILE A  73     -10.217   3.416 -29.255  1.00  5.000          N  
ATOM   1177  CA  ILE A  73      -9.417   2.223 -29.045  1.00  5.300          C  
ATOM   1178  C   ILE A  73      -8.061   2.371 -29.721  1.00  5.210          C  
ATOM   1179  O   ILE A  73      -7.031   2.123 -29.111  1.00  5.440          O  
ATOM   1180  CB  ILE A  73     -10.157   0.965 -29.554  1.00  7.300          C  
ATOM   1181  CG1 ILE A  73     -11.419   0.723 -28.656  1.00  7.300          C  
ATOM   1182  CG2 ILE A  73      -9.200  -0.257 -29.533  1.00  7.300          C  
ATOM   1183  CD1 ILE A  73     -12.430  -0.277 -29.211  1.00  7.300          C  
ATOM   1184  H   ILE A  73     -11.071   3.367 -29.823  1.00  6.000          H  
ATOM   1185  HA  ILE A  73      -9.235   2.107 -27.984  1.00  6.360          H  
ATOM   1186  HB  ILE A  73     -10.508   1.137 -30.572  1.00  8.760          H  
ATOM   1187 1HG1 ILE A  73     -11.090   0.364 -27.688  1.00  8.760          H  
ATOM   1188 2HG1 ILE A  73     -11.933   1.671 -28.516  1.00  8.760          H  
ATOM   1189 1HG2 ILE A  73      -9.722  -1.136 -29.896  1.00  8.760          H  
ATOM   1190 2HG2 ILE A  73      -8.340  -0.077 -30.179  1.00  8.760          H  
ATOM   1191 3HG2 ILE A  73      -8.854  -0.432 -28.517  1.00  8.760          H  
ATOM   1192 1HD1 ILE A  73     -13.268  -0.371 -28.522  1.00  8.760          H  
ATOM   1193 2HD1 ILE A  73     -12.802   0.077 -30.175  1.00  8.760          H  
ATOM   1194 3HD1 ILE A  73     -11.979  -1.254 -29.343  1.00  8.760          H  
ATOM   1195  N   ASN A  74      -8.031   2.799 -30.976  1.00  5.050          N  
ATOM   1196  CA  ASN A  74      -6.758   2.957 -31.676  1.00  5.210          C  
ATOM   1197  C   ASN A  74      -5.860   4.035 -31.044  1.00  5.130          C  
ATOM   1198  O   ASN A  74      -4.633   3.921 -31.049  1.00  5.290          O  
ATOM   1199  CB  ASN A  74      -7.009   3.241 -33.134  1.00  7.230          C  
ATOM   1200  CG  ASN A  74      -7.496   2.022 -33.856  1.00  7.230          C  
ATOM   1201  OD1 ASN A  74      -7.298   0.882 -33.412  1.00  7.230          O  
ATOM   1202  ND2 ASN A  74      -8.137   2.232 -34.972  1.00  7.230          N  
ATOM   1203  H   ASN A  74      -8.917   2.975 -31.465  1.00  6.060          H  
ATOM   1204  HA  ASN A  74      -6.215   2.015 -31.601  1.00  6.250          H  
ATOM   1205 1HB  ASN A  74      -7.762   4.028 -33.221  1.00  8.680          H  
ATOM   1206 2HB  ASN A  74      -6.096   3.600 -33.604  1.00  8.680          H  
ATOM   1207 1HD2 ASN A  74      -8.491   1.459 -35.496  1.00  8.680          H  
ATOM   1208 2HD2 ASN A  74      -8.282   3.164 -35.299  1.00  8.680          H  
ATOM   1209  N   LEU A  75      -6.461   5.025 -30.397  1.00  5.110          N  
ATOM   1210  CA  LEU A  75      -5.714   6.101 -29.759  1.00  5.300          C  
ATOM   1211  C   LEU A  75      -5.027   5.665 -28.457  1.00  5.450          C  
ATOM   1212  O   LEU A  75      -4.325   6.467 -27.845  1.00  5.900          O  
ATOM   1213  CB  LEU A  75      -6.646   7.306 -29.488  1.00  7.340          C  
ATOM   1214  CG  LEU A  75      -7.210   8.092 -30.748  1.00  7.340          C  
ATOM   1215  CD1 LEU A  75      -8.272   9.090 -30.286  1.00  7.340          C  
ATOM   1216  CD2 LEU A  75      -6.084   8.833 -31.457  1.00  7.340          C  
ATOM   1217  H   LEU A  75      -7.483   5.099 -30.459  1.00  6.130          H  
ATOM   1218  HA  LEU A  75      -4.930   6.411 -30.443  1.00  6.360          H  
ATOM   1219 1HB  LEU A  75      -7.508   6.932 -28.935  1.00  8.810          H  
ATOM   1220 2HB  LEU A  75      -6.125   8.018 -28.854  1.00  8.810          H  
ATOM   1221  HG  LEU A  75      -7.663   7.401 -31.439  1.00  8.810          H  
ATOM   1222 1HD1 LEU A  75      -8.671   9.624 -31.150  1.00  8.810          H  
ATOM   1223 2HD1 LEU A  75      -9.081   8.558 -29.795  1.00  8.810          H  
ATOM   1224 3HD1 LEU A  75      -7.833   9.797 -29.603  1.00  8.810          H  
ATOM   1225 1HD2 LEU A  75      -6.494   9.368 -32.312  1.00  8.810          H  
ATOM   1226 2HD2 LEU A  75      -5.628   9.540 -30.779  1.00  8.810          H  
ATOM   1227 3HD2 LEU A  75      -5.334   8.135 -31.806  1.00  8.810          H  
ATOM   1228  N   LYS A  76      -5.190   4.399 -28.038  1.00  5.290          N  
ATOM   1229  CA  LYS A  76      -4.496   3.907 -26.848  1.00  5.520          C  
ATOM   1230  C   LYS A  76      -3.041   3.563 -27.188  1.00  5.640          C  
ATOM   1231  O   LYS A  76      -2.244   3.277 -26.292  1.00  5.940          O  
ATOM   1232  CB  LYS A  76      -5.128   2.621 -26.276  1.00  7.640          C  
ATOM   1233  CG  LYS A  76      -4.814   1.324 -27.099  1.00  7.640          C  
ATOM   1234  CD  LYS A  76      -5.517   0.070 -26.560  1.00  7.640          C  
ATOM   1235  CE  LYS A  76      -5.141  -1.158 -27.413  1.00  7.640          C  
ATOM   1236  NZ  LYS A  76      -5.721  -2.434 -26.882  1.00  7.640          N  
ATOM   1237  H   LYS A  76      -5.809   3.761 -28.551  1.00  6.350          H  
ATOM   1238  HA  LYS A  76      -4.499   4.688 -26.087  1.00  6.620          H  
ATOM   1239 1HB  LYS A  76      -4.775   2.465 -25.256  1.00  9.160          H  
ATOM   1240 2HB  LYS A  76      -6.215   2.738 -26.239  1.00  9.160          H  
ATOM   1241 1HG  LYS A  76      -5.040   1.458 -28.136  1.00  9.160          H  
ATOM   1242 2HG  LYS A  76      -3.750   1.121 -27.026  1.00  9.160          H  
ATOM   1243 1HD  LYS A  76      -5.237  -0.104 -25.521  1.00  9.160          H  
ATOM   1244 2HD  LYS A  76      -6.600   0.217 -26.612  1.00  9.160          H  
ATOM   1245 1HE  LYS A  76      -5.516  -1.001 -28.426  1.00  9.160          H  
ATOM   1246 2HE  LYS A  76      -4.055  -1.245 -27.450  1.00  9.160          H  
ATOM   1247 1HZ  LYS A  76      -5.447  -3.202 -27.483  1.00  9.160          H  
ATOM   1248 2HZ  LYS A  76      -5.373  -2.603 -25.946  1.00  9.160          H  
ATOM   1249 3HZ  LYS A  76      -6.727  -2.364 -26.862  1.00  9.160          H  
ATOM   1250  N   ILE A  77      -2.712   3.506 -28.482  1.00  5.720          N  
ATOM   1251  CA  ILE A  77      -1.397   3.072 -28.929  1.00  6.060          C  
ATOM   1252  C   ILE A  77      -0.336   4.158 -28.803  1.00  5.970          C  
ATOM   1253  O   ILE A  77      -0.492   5.247 -29.343  1.00  5.910          O  
ATOM   1254  CB  ILE A  77      -1.488   2.583 -30.391  1.00  8.350          C  
ATOM   1255  CG1 ILE A  77      -2.455   1.358 -30.440  1.00  8.350          C  
ATOM   1256  CG2 ILE A  77      -0.079   2.230 -30.944  1.00  8.350          C  
ATOM   1257  CD1 ILE A  77      -2.886   0.939 -31.831  1.00  8.350          C  
ATOM   1258  H   ILE A  77      -3.410   3.769 -29.189  1.00  6.860          H  
ATOM   1259  HA  ILE A  77      -1.090   2.232 -28.306  1.00  7.270          H  
ATOM   1260  HB  ILE A  77      -1.930   3.372 -31.002  1.00 10.020          H  
ATOM   1261 1HG1 ILE A  77      -1.975   0.513 -29.955  1.00 10.020          H  
ATOM   1262 2HG1 ILE A  77      -3.357   1.607 -29.892  1.00 10.020          H  
ATOM   1263 1HG2 ILE A  77      -0.155   1.896 -31.971  1.00 10.020          H  
ATOM   1264 2HG2 ILE A  77       0.567   3.108 -30.918  1.00 10.020          H  
ATOM   1265 3HG2 ILE A  77       0.368   1.441 -30.342  1.00 10.020          H  
ATOM   1266 1HD1 ILE A  77      -3.568   0.094 -31.754  1.00 10.020          H  
ATOM   1267 2HD1 ILE A  77      -3.401   1.778 -32.312  1.00 10.020          H  
ATOM   1268 3HD1 ILE A  77      -2.029   0.650 -32.427  1.00 10.020          H  
ATOM   1269  N   GLU A  78       0.743   3.815 -28.107  1.00  6.250          N  
ATOM   1270  CA  GLU A  78       1.892   4.681 -27.843  1.00  6.460          C  
ATOM   1271  C   GLU A  78       2.515   5.137 -29.177  1.00  6.740          C  
ATOM   1272  O   GLU A  78       2.699   4.293 -30.052  1.00  7.010          O  
ATOM   1273  CB  GLU A  78       2.917   3.932 -26.976  1.00  8.960          C  
ATOM   1274  CG  GLU A  78       4.074   4.785 -26.420  1.00  8.960          C  
ATOM   1275  CD  GLU A  78       3.581   5.795 -25.389  1.00  8.960          C  
ATOM   1276  OE1 GLU A  78       2.784   5.406 -24.578  1.00  8.960          O  
ATOM   1277  OE2 GLU A  78       3.994   6.949 -25.420  1.00  8.960          O  
ATOM   1278  H   GLU A  78       0.753   2.886 -27.707  1.00  7.500          H  
ATOM   1279  HA  GLU A  78       1.533   5.519 -27.273  1.00  7.750          H  
ATOM   1280 1HB  GLU A  78       2.403   3.475 -26.132  1.00 10.750          H  
ATOM   1281 2HB  GLU A  78       3.355   3.123 -27.564  1.00 10.750          H  
ATOM   1282 1HG  GLU A  78       4.783   4.114 -25.937  1.00 10.750          H  
ATOM   1283 2HG  GLU A  78       4.597   5.284 -27.229  1.00 10.750          H  
ATOM   1284  N   PRO A  79       2.890   6.427 -29.358  1.00  6.930          N  
ATOM   1285  CA  PRO A  79       2.965   7.583 -28.452  1.00  6.980          C  
ATOM   1286  C   PRO A  79       1.690   7.999 -27.756  1.00  6.420          C  
ATOM   1287  O   PRO A  79       0.635   8.103 -28.378  1.00  6.440          O  
ATOM   1288  CB  PRO A  79       3.371   8.711 -29.416  1.00 10.470          C  
ATOM   1289  CG  PRO A  79       4.107   8.016 -30.526  1.00 10.470          C  
ATOM   1290  CD  PRO A  79       3.357   6.722 -30.713  1.00 10.470          C  
ATOM   1291  HA  PRO A  79       3.762   7.434 -27.725  1.00  8.380          H  
ATOM   1292 1HB  PRO A  79       2.473   9.239 -29.767  1.00 12.560          H  
ATOM   1293 2HB  PRO A  79       3.986   9.451 -28.881  1.00 12.560          H  
ATOM   1294 1HG  PRO A  79       4.110   8.643 -31.432  1.00 12.560          H  
ATOM   1295 2HG  PRO A  79       5.157   7.856 -30.242  1.00 12.560          H  
ATOM   1296 1HD  PRO A  79       2.488   6.855 -31.376  1.00 12.560          H  
ATOM   1297 2HD  PRO A  79       4.030   5.930 -31.072  1.00 12.560          H  
ATOM   1298  N   LYS A  80       1.809   8.326 -26.476  1.00  6.240          N  
ATOM   1299  CA  LYS A  80       0.664   8.769 -25.709  1.00  6.030          C  
ATOM   1300  C   LYS A  80      -0.011   9.927 -26.417  1.00  5.610          C  
ATOM   1301  O   LYS A  80       0.636  10.911 -26.786  1.00  5.670          O  
ATOM   1302  CB  LYS A  80       1.085   9.198 -24.304  1.00  8.530          C  
ATOM   1303  CG  LYS A  80      -0.075   9.629 -23.392  1.00  8.530          C  
ATOM   1304  CD  LYS A  80       0.404   9.981 -21.984  1.00  8.530          C  
ATOM   1305  CE  LYS A  80      -0.768  10.421 -21.107  1.00  8.530          C  
ATOM   1306  NZ  LYS A  80      -0.338  10.779 -19.719  1.00  8.530          N  
ATOM   1307  H   LYS A  80       2.711   8.170 -26.002  1.00  7.490          H  
ATOM   1308  HA  LYS A  80      -0.049   7.945 -25.641  1.00  7.240          H  
ATOM   1309 1HB  LYS A  80       1.613   8.369 -23.821  1.00 10.230          H  
ATOM   1310 2HB  LYS A  80       1.784  10.028 -24.377  1.00 10.230          H  
ATOM   1311 1HG  LYS A  80      -0.565  10.511 -23.819  1.00 10.230          H  
ATOM   1312 2HG  LYS A  80      -0.807   8.826 -23.333  1.00 10.230          H  
ATOM   1313 1HD  LYS A  80       0.894   9.114 -21.533  1.00 10.230          H  
ATOM   1314 2HD  LYS A  80       1.125  10.796 -22.043  1.00 10.230          H  
ATOM   1315 1HE  LYS A  80      -1.243  11.287 -21.563  1.00 10.230          H  
ATOM   1316 2HE  LYS A  80      -1.494   9.609 -21.052  1.00 10.230          H  
ATOM   1317 1HZ  LYS A  80      -1.146  11.063 -19.181  1.00 10.230          H  
ATOM   1318 2HZ  LYS A  80       0.093   9.977 -19.277  1.00 10.230          H  
ATOM   1319 3HZ  LYS A  80       0.326  11.539 -19.754  1.00 10.230          H  
ATOM   1320  N   VAL A  81      -1.319   9.818 -26.583  1.00  5.490          N  
ATOM   1321  CA  VAL A  81      -2.079  10.850 -27.251  1.00  5.320          C  
ATOM   1322  C   VAL A  81      -2.393  11.958 -26.254  1.00  5.090          C  
ATOM   1323  O   VAL A  81      -2.931  11.701 -25.175  1.00  5.200          O  
ATOM   1324  CB  VAL A  81      -3.359  10.230 -27.854  1.00  7.520          C  
ATOM   1325  CG1 VAL A  81      -4.217  11.292 -28.515  1.00  7.520          C  
ATOM   1326  CG2 VAL A  81      -2.955   9.153 -28.863  1.00  7.520          C  
ATOM   1327  H   VAL A  81      -1.775   8.978 -26.255  1.00  6.590          H  
ATOM   1328  HA  VAL A  81      -1.476  11.265 -28.060  1.00  6.380          H  
ATOM   1329  HB  VAL A  81      -3.946   9.783 -27.054  1.00  9.020          H  
ATOM   1330 1HG1 VAL A  81      -5.118  10.842 -28.915  1.00  9.020          H  
ATOM   1331 2HG1 VAL A  81      -4.485  12.037 -27.793  1.00  9.020          H  
ATOM   1332 3HG1 VAL A  81      -3.656  11.761 -29.322  1.00  9.020          H  
ATOM   1333 1HG2 VAL A  81      -3.833   8.688 -29.285  1.00  9.020          H  
ATOM   1334 2HG2 VAL A  81      -2.365   9.601 -29.659  1.00  9.020          H  
ATOM   1335 3HG2 VAL A  81      -2.354   8.383 -28.371  1.00  9.020          H  
ATOM   1336  N   ASP A  82      -2.025  13.187 -26.601  1.00  5.150          N  
ATOM   1337  CA  ASP A  82      -2.215  14.348 -25.739  1.00  5.340          C  
ATOM   1338  C   ASP A  82      -3.689  14.633 -25.500  1.00  4.990          C  
ATOM   1339  O   ASP A  82      -4.529  14.348 -26.362  1.00  5.190          O  
ATOM   1340  CB  ASP A  82      -1.577  15.606 -26.341  1.00  7.400          C  
ATOM   1341  CG  ASP A  82      -1.402  16.733 -25.299  1.00  7.400          C  
ATOM   1342  OD1 ASP A  82      -0.402  16.717 -24.625  1.00  7.400          O  
ATOM   1343  OD2 ASP A  82      -2.292  17.556 -25.141  1.00  7.400          O  
ATOM   1344  H   ASP A  82      -1.574  13.312 -27.503  1.00  6.180          H  
ATOM   1345  HA  ASP A  82      -1.744  14.143 -24.778  1.00  6.410          H  
ATOM   1346 1HB  ASP A  82      -0.600  15.354 -26.755  1.00  8.880          H  
ATOM   1347 2HB  ASP A  82      -2.195  15.970 -27.168  1.00  8.880          H  
ATOM   1348  N   LEU A  83      -4.002  15.291 -24.385  1.00  4.710          N  
ATOM   1349  CA  LEU A  83      -5.383  15.674 -24.130  1.00  4.600          C  
ATOM   1350  C   LEU A  83      -5.897  16.569 -25.232  1.00  4.210          C  
ATOM   1351  O   LEU A  83      -7.062  16.484 -25.599  1.00  4.370          O  
ATOM   1352  CB  LEU A  83      -5.525  16.397 -22.788  1.00  6.480          C  
ATOM   1353  CG  LEU A  83      -5.347  15.546 -21.522  1.00  6.480          C  
ATOM   1354  CD1 LEU A  83      -5.314  16.469 -20.298  1.00  6.480          C  
ATOM   1355  CD2 LEU A  83      -6.518  14.547 -21.403  1.00  6.480          C  
ATOM   1356  H   LEU A  83      -3.282  15.522 -23.711  1.00  5.650          H  
ATOM   1357  HA  LEU A  83      -5.988  14.778 -24.129  1.00  5.520          H  
ATOM   1358 1HB  LEU A  83      -4.784  17.198 -22.758  1.00  7.780          H  
ATOM   1359 2HB  LEU A  83      -6.516  16.852 -22.750  1.00  7.780          H  
ATOM   1360  HG  LEU A  83      -4.406  15.001 -21.569  1.00  7.780          H  
ATOM   1361 1HD1 LEU A  83      -5.183  15.875 -19.396  1.00  7.780          H  
ATOM   1362 2HD1 LEU A  83      -4.484  17.167 -20.386  1.00  7.780          H  
ATOM   1363 3HD1 LEU A  83      -6.241  17.028 -20.225  1.00  7.780          H  
ATOM   1364 1HD2 LEU A  83      -6.383  13.966 -20.516  1.00  7.780          H  
ATOM   1365 2HD2 LEU A  83      -7.454  15.079 -21.348  1.00  7.780          H  
ATOM   1366 3HD2 LEU A  83      -6.555  13.877 -22.238  1.00  7.780          H  
ATOM   1367  N   ALA A  84      -5.038  17.394 -25.826  1.00  4.040          N  
ATOM   1368  CA  ALA A  84      -5.488  18.263 -26.895  1.00  3.680          C  
ATOM   1369  C   ALA A  84      -6.099  17.460 -28.048  1.00  3.260          C  
ATOM   1370  O   ALA A  84      -7.058  17.918 -28.681  1.00  3.180          O  
ATOM   1371  CB  ALA A  84      -4.328  19.086 -27.410  1.00  5.300          C  
ATOM   1372  H   ALA A  84      -4.055  17.449 -25.520  1.00  4.850          H  
ATOM   1373  HA  ALA A  84      -6.252  18.924 -26.497  1.00  4.420          H  
ATOM   1374 1HB  ALA A  84      -4.670  19.755 -28.197  1.00  6.360          H  
ATOM   1375 2HB  ALA A  84      -3.908  19.666 -26.588  1.00  6.360          H  
ATOM   1376 3HB  ALA A  84      -3.563  18.415 -27.806  1.00  6.360          H  
ATOM   1377  N   ASP A  85      -5.577  16.259 -28.313  1.00  3.310          N  
ATOM   1378  CA  ASP A  85      -6.046  15.457 -29.419  1.00  3.310          C  
ATOM   1379  C   ASP A  85      -7.248  14.633 -28.990  1.00  3.120          C  
ATOM   1380  O   ASP A  85      -8.167  14.410 -29.785  1.00  3.130          O  
ATOM   1381  CB  ASP A  85      -4.925  14.532 -29.861  1.00  4.630          C  
ATOM   1382  CG  ASP A  85      -3.712  15.262 -30.404  1.00  4.630          C  
ATOM   1383  OD1 ASP A  85      -3.835  15.987 -31.361  1.00  4.630          O  
ATOM   1384  OD2 ASP A  85      -2.648  15.079 -29.843  1.00  4.630          O  
ATOM   1385  H   ASP A  85      -4.827  15.868 -27.744  1.00  3.970          H  
ATOM   1386  HA  ASP A  85      -6.332  16.113 -30.242  1.00  3.970          H  
ATOM   1387 1HB  ASP A  85      -4.604  13.981 -28.998  1.00  5.560          H  
ATOM   1388 2HB  ASP A  85      -5.290  13.820 -30.599  1.00  5.560          H  
ATOM   1389  N   LEU A  86      -7.254  14.188 -27.730  1.00  3.100          N  
ATOM   1390  CA  LEU A  86      -8.371  13.396 -27.223  1.00  2.990          C  
ATOM   1391  C   LEU A  86      -9.613  14.295 -27.181  1.00  2.680          C  
ATOM   1392  O   LEU A  86     -10.730  13.851 -27.492  1.00  2.700          O  
ATOM   1393  CB  LEU A  86      -8.025  12.834 -25.835  1.00  4.230          C  
ATOM   1394  CG  LEU A  86      -6.838  11.790 -25.808  1.00  4.230          C  
ATOM   1395  CD1 LEU A  86      -6.472  11.467 -24.392  1.00  4.230          C  
ATOM   1396  CD2 LEU A  86      -7.198  10.511 -26.579  1.00  4.230          C  
ATOM   1397  H   LEU A  86      -6.432  14.367 -27.142  1.00  3.720          H  
ATOM   1398  HA  LEU A  86      -8.575  12.586 -27.915  1.00  3.590          H  
ATOM   1399 1HB  LEU A  86      -7.762  13.661 -25.186  1.00  5.080          H  
ATOM   1400 2HB  LEU A  86      -8.909  12.351 -25.418  1.00  5.080          H  
ATOM   1401  HG  LEU A  86      -5.979  12.244 -26.247  1.00  5.080          H  
ATOM   1402 1HD1 LEU A  86      -5.623  10.782 -24.390  1.00  5.080          H  
ATOM   1403 2HD1 LEU A  86      -6.193  12.370 -23.881  1.00  5.080          H  
ATOM   1404 3HD1 LEU A  86      -7.311  11.005 -23.887  1.00  5.080          H  
ATOM   1405 1HD2 LEU A  86      -6.357   9.824 -26.549  1.00  5.080          H  
ATOM   1406 2HD2 LEU A  86      -8.068  10.038 -26.124  1.00  5.080          H  
ATOM   1407 3HD2 LEU A  86      -7.413  10.749 -27.601  1.00  5.080          H  
ATOM   1408  N   LYS A  87      -9.396  15.568 -26.808  1.00  2.550          N  
ATOM   1409  CA  LYS A  87     -10.435  16.576 -26.769  1.00  2.360          C  
ATOM   1410  C   LYS A  87     -10.899  16.861 -28.180  1.00  2.240          C  
ATOM   1411  O   LYS A  87     -12.087  16.780 -28.464  1.00  2.100          O  
ATOM   1412  CB  LYS A  87      -9.923  17.890 -26.184  1.00  3.380          C  
ATOM   1413  CG  LYS A  87      -9.665  17.941 -24.667  1.00  3.380          C  
ATOM   1414  CD  LYS A  87      -8.870  19.208 -24.315  1.00  3.380          C  
ATOM   1415  CE  LYS A  87      -9.670  20.512 -24.556  1.00  3.380          C  
ATOM   1416  NZ  LYS A  87      -8.867  21.722 -24.224  1.00  3.380          N  
ATOM   1417  H   LYS A  87      -8.455  15.838 -26.533  1.00  3.060          H  
ATOM   1418  HA  LYS A  87     -11.278  16.204 -26.188  1.00  2.830          H  
ATOM   1419 1HB  LYS A  87      -8.993  18.158 -26.685  1.00  4.060          H  
ATOM   1420 2HB  LYS A  87     -10.648  18.652 -26.425  1.00  4.060          H  
ATOM   1421 1HG  LYS A  87     -10.588  17.959 -24.125  1.00  4.060          H  
ATOM   1422 2HG  LYS A  87      -9.113  17.061 -24.354  1.00  4.060          H  
ATOM   1423 1HD  LYS A  87      -8.588  19.165 -23.262  1.00  4.060          H  
ATOM   1424 2HD  LYS A  87      -7.961  19.233 -24.905  1.00  4.060          H  
ATOM   1425 1HE  LYS A  87      -9.963  20.586 -25.595  1.00  4.060          H  
ATOM   1426 2HE  LYS A  87     -10.565  20.501 -23.930  1.00  4.060          H  
ATOM   1427 1HZ  LYS A  87      -9.414  22.551 -24.383  1.00  4.060          H  
ATOM   1428 2HZ  LYS A  87      -8.569  21.714 -23.240  1.00  4.060          H  
ATOM   1429 3HZ  LYS A  87      -8.044  21.757 -24.800  1.00  4.060          H  
ATOM   1430  N   ASP A  88      -9.962  17.095 -29.119  1.00  2.350          N  
ATOM   1431  CA  ASP A  88     -10.364  17.406 -30.488  1.00  2.310          C  
ATOM   1432  C   ASP A  88     -11.207  16.288 -31.077  1.00  2.240          C  
ATOM   1433  O   ASP A  88     -12.183  16.546 -31.781  1.00  2.150          O  
ATOM   1434  CB  ASP A  88      -9.145  17.644 -31.382  1.00  3.250          C  
ATOM   1435  CG  ASP A  88      -9.511  18.170 -32.784  1.00  3.250          C  
ATOM   1436  OD1 ASP A  88     -10.001  19.269 -32.885  1.00  3.250          O  
ATOM   1437  OD2 ASP A  88      -9.300  17.452 -33.739  1.00  3.250          O  
ATOM   1438  H   ASP A  88      -8.967  17.151 -28.880  1.00  2.820          H  
ATOM   1439  HA  ASP A  88     -10.950  18.320 -30.472  1.00  2.770          H  
ATOM   1440 1HB  ASP A  88      -8.471  18.350 -30.896  1.00  3.900          H  
ATOM   1441 2HB  ASP A  88      -8.599  16.704 -31.493  1.00  3.900          H  
ATOM   1442  N   HIS A  89     -10.880  15.041 -30.751  1.00  2.340          N  
ATOM   1443  CA  HIS A  89     -11.644  13.920 -31.260  1.00  2.340          C  
ATOM   1444  C   HIS A  89     -13.101  14.032 -30.802  1.00  2.170          C  
ATOM   1445  O   HIS A  89     -14.039  13.974 -31.616  1.00  2.190          O  
ATOM   1446  CB  HIS A  89     -11.051  12.610 -30.745  1.00  3.280          C  
ATOM   1447  CG  HIS A  89     -11.741  11.427 -31.229  1.00  3.280          C  
ATOM   1448  ND1 HIS A  89     -11.810  10.268 -30.501  1.00  3.280          N  
ATOM   1449  CD2 HIS A  89     -12.391  11.195 -32.383  1.00  3.280          C  
ATOM   1450  CE1 HIS A  89     -12.475   9.376 -31.187  1.00  3.280          C  
ATOM   1451  NE2 HIS A  89     -12.833   9.917 -32.341  1.00  3.280          N  
ATOM   1452  H   HIS A  89     -10.033  14.869 -30.199  1.00  2.810          H  
ATOM   1453  HA  HIS A  89     -11.618  13.921 -32.348  1.00  2.810          H  
ATOM   1454 1HB  HIS A  89      -9.999  12.547 -31.030  1.00  3.930          H  
ATOM   1455 2HB  HIS A  89     -11.088  12.597 -29.662  1.00  3.930          H  
ATOM   1456  HD1 HIS A  89     -11.805  10.269 -29.502  1.00  3.930          H  
ATOM   1457  HD2 HIS A  89     -12.592  11.813 -33.260  1.00  3.930          H  
ATOM   1458  HE1 HIS A  89     -12.641   8.389 -30.787  1.00  3.930          H  
ATOM   1459  N   LEU A  90     -13.289  14.214 -29.492  1.00  2.080          N  
ATOM   1460  CA  LEU A  90     -14.622  14.338 -28.929  1.00  2.000          C  
ATOM   1461  C   LEU A  90     -15.353  15.562 -29.479  1.00  1.890          C  
ATOM   1462  O   LEU A  90     -16.554  15.489 -29.760  1.00  1.900          O  
ATOM   1463  CB  LEU A  90     -14.542  14.441 -27.405  1.00  2.830          C  
ATOM   1464  CG  LEU A  90     -15.886  14.529 -26.637  1.00  2.830          C  
ATOM   1465  CD1 LEU A  90     -16.731  13.289 -26.880  1.00  2.830          C  
ATOM   1466  CD2 LEU A  90     -15.593  14.658 -25.184  1.00  2.830          C  
ATOM   1467  H   LEU A  90     -12.470  14.235 -28.869  1.00  2.500          H  
ATOM   1468  HA  LEU A  90     -15.177  13.450 -29.210  1.00  2.400          H  
ATOM   1469 1HB  LEU A  90     -14.001  13.570 -27.033  1.00  3.400          H  
ATOM   1470 2HB  LEU A  90     -13.957  15.330 -27.156  1.00  3.400          H  
ATOM   1471  HG  LEU A  90     -16.451  15.399 -26.973  1.00  3.400          H  
ATOM   1472 1HD1 LEU A  90     -17.647  13.393 -26.310  1.00  3.400          H  
ATOM   1473 2HD1 LEU A  90     -16.977  13.184 -27.930  1.00  3.400          H  
ATOM   1474 3HD1 LEU A  90     -16.192  12.407 -26.540  1.00  3.400          H  
ATOM   1475 1HD2 LEU A  90     -16.510  14.709 -24.627  1.00  3.400          H  
ATOM   1476 2HD2 LEU A  90     -15.037  13.786 -24.872  1.00  3.400          H  
ATOM   1477 3HD2 LEU A  90     -15.013  15.549 -25.010  1.00  3.400          H  
ATOM   1478  N   ILE A  91     -14.626  16.675 -29.619  1.00  1.870          N  
ATOM   1479  CA  ILE A  91     -15.168  17.935 -30.103  1.00  1.840          C  
ATOM   1480  C   ILE A  91     -15.667  17.786 -31.532  1.00  1.860          C  
ATOM   1481  O   ILE A  91     -16.758  18.253 -31.844  1.00  1.840          O  
ATOM   1482  CB  ILE A  91     -14.133  19.072 -30.003  1.00  2.590          C  
ATOM   1483  CG1 ILE A  91     -13.896  19.395 -28.492  1.00  2.590          C  
ATOM   1484  CG2 ILE A  91     -14.639  20.311 -30.774  1.00  2.590          C  
ATOM   1485  CD1 ILE A  91     -12.678  20.253 -28.195  1.00  2.590          C  
ATOM   1486  H   ILE A  91     -13.646  16.634 -29.348  1.00  2.240          H  
ATOM   1487  HA  ILE A  91     -15.998  18.210 -29.470  1.00  2.210          H  
ATOM   1488  HB  ILE A  91     -13.196  18.747 -30.425  1.00  3.110          H  
ATOM   1489 1HG1 ILE A  91     -14.777  19.913 -28.117  1.00  3.110          H  
ATOM   1490 2HG1 ILE A  91     -13.797  18.461 -27.951  1.00  3.110          H  
ATOM   1491 1HG2 ILE A  91     -13.911  21.110 -30.704  1.00  3.110          H  
ATOM   1492 2HG2 ILE A  91     -14.777  20.065 -31.823  1.00  3.110          H  
ATOM   1493 3HG2 ILE A  91     -15.590  20.645 -30.352  1.00  3.110          H  
ATOM   1494 1HD1 ILE A  91     -12.611  20.413 -27.120  1.00  3.110          H  
ATOM   1495 2HD1 ILE A  91     -11.780  19.741 -28.539  1.00  3.110          H  
ATOM   1496 3HD1 ILE A  91     -12.758  21.211 -28.692  1.00  3.110          H  
ATOM   1497  N   GLN A  92     -14.922  17.132 -32.415  1.00  1.950          N  
ATOM   1498  CA  GLN A  92     -15.448  16.984 -33.765  1.00  2.030          C  
ATOM   1499  C   GLN A  92     -16.812  16.276 -33.741  1.00  1.990          C  
ATOM   1500  O   GLN A  92     -17.746  16.704 -34.432  1.00  2.050          O  
ATOM   1501  CB  GLN A  92     -14.484  16.178 -34.636  1.00  2.810          C  
ATOM   1502  CG  GLN A  92     -13.185  16.883 -35.004  1.00  2.810          C  
ATOM   1503  CD  GLN A  92     -12.278  15.967 -35.803  1.00  2.810          C  
ATOM   1504  OE1 GLN A  92     -12.790  15.136 -36.571  1.00  2.810          O  
ATOM   1505  NE2 GLN A  92     -10.961  16.086 -35.646  1.00  2.810          N  
ATOM   1506  H   GLN A  92     -13.988  16.791 -32.160  1.00  2.340          H  
ATOM   1507  HA  GLN A  92     -15.581  17.976 -34.198  1.00  2.440          H  
ATOM   1508 1HB  GLN A  92     -14.209  15.264 -34.101  1.00  3.370          H  
ATOM   1509 2HB  GLN A  92     -14.988  15.882 -35.553  1.00  3.370          H  
ATOM   1510 1HG  GLN A  92     -13.418  17.753 -35.613  1.00  3.370          H  
ATOM   1511 2HG  GLN A  92     -12.660  17.193 -34.106  1.00  3.370          H  
ATOM   1512 1HE2 GLN A  92     -10.341  15.497 -36.154  1.00  3.370          H  
ATOM   1513 2HE2 GLN A  92     -10.547  16.770 -34.986  1.00  3.370          H  
ATOM   1514  N   LYS A  93     -16.955  15.230 -32.912  1.00  1.940          N  
ATOM   1515  CA  LYS A  93     -18.249  14.555 -32.840  1.00  1.940          C  
ATOM   1516  C   LYS A  93     -19.293  15.480 -32.197  1.00  1.860          C  
ATOM   1517  O   LYS A  93     -20.456  15.508 -32.619  1.00  1.880          O  
ATOM   1518  CB  LYS A  93     -18.123  13.219 -32.105  1.00  2.720          C  
ATOM   1519  CG  LYS A  93     -17.273  12.144 -32.857  1.00  2.720          C  
ATOM   1520  CD  LYS A  93     -17.956  11.620 -34.159  1.00  2.720          C  
ATOM   1521  CE  LYS A  93     -17.151  10.482 -34.835  1.00  2.720          C  
ATOM   1522  NZ  LYS A  93     -15.940  10.984 -35.580  1.00  2.720          N  
ATOM   1523  H   LYS A  93     -16.140  14.890 -32.382  1.00  2.330          H  
ATOM   1524  HA  LYS A  93     -18.589  14.360 -33.850  1.00  2.330          H  
ATOM   1525 1HB  LYS A  93     -17.647  13.392 -31.135  1.00  3.260          H  
ATOM   1526 2HB  LYS A  93     -19.114  12.809 -31.917  1.00  3.260          H  
ATOM   1527 1HG  LYS A  93     -16.292  12.560 -33.090  1.00  3.260          H  
ATOM   1528 2HG  LYS A  93     -17.135  11.303 -32.194  1.00  3.260          H  
ATOM   1529 1HD  LYS A  93     -18.959  11.254 -33.928  1.00  3.260          H  
ATOM   1530 2HD  LYS A  93     -18.042  12.423 -34.881  1.00  3.260          H  
ATOM   1531 1HE  LYS A  93     -16.816   9.789 -34.073  1.00  3.260          H  
ATOM   1532 2HE  LYS A  93     -17.803   9.950 -35.530  1.00  3.260          H  
ATOM   1533 1HZ  LYS A  93     -15.453  10.199 -35.991  1.00  3.260          H  
ATOM   1534 2HZ  LYS A  93     -16.221  11.622 -36.313  1.00  3.260          H  
ATOM   1535 3HZ  LYS A  93     -15.317  11.465 -34.946  1.00  3.260          H  
ATOM   1536  N   GLN A  94     -18.879  16.253 -31.187  1.00  1.800          N  
ATOM   1537  CA  GLN A  94     -19.764  17.202 -30.522  1.00  1.780          C  
ATOM   1538  C   GLN A  94     -20.358  18.175 -31.523  1.00  1.820          C  
ATOM   1539  O   GLN A  94     -21.571  18.381 -31.530  1.00  1.840          O  
ATOM   1540  CB  GLN A  94     -18.993  18.022 -29.487  1.00  2.500          C  
ATOM   1541  CG  GLN A  94     -19.789  19.049 -28.761  1.00  2.500          C  
ATOM   1542  CD  GLN A  94     -18.925  19.883 -27.895  1.00  2.500          C  
ATOM   1543  OE1 GLN A  94     -18.114  19.355 -27.137  1.00  2.500          O  
ATOM   1544  NE2 GLN A  94     -19.058  21.199 -28.007  1.00  2.500          N  
ATOM   1545  H   GLN A  94     -17.923  16.137 -30.838  1.00  2.160          H  
ATOM   1546  HA  GLN A  94     -20.571  16.653 -30.039  1.00  2.140          H  
ATOM   1547 1HB  GLN A  94     -18.517  17.358 -28.767  1.00  3.000          H  
ATOM   1548 2HB  GLN A  94     -18.220  18.572 -29.978  1.00  3.000          H  
ATOM   1549 1HG  GLN A  94     -20.291  19.712 -29.459  1.00  3.000          H  
ATOM   1550 2HG  GLN A  94     -20.506  18.549 -28.130  1.00  3.000          H  
ATOM   1551 1HE2 GLN A  94     -18.506  21.811 -27.432  1.00  3.000          H  
ATOM   1552 2HE2 GLN A  94     -19.720  21.608 -28.684  1.00  3.000          H  
ATOM   1553  N   GLN A  95     -19.505  18.719 -32.394  1.00  1.850          N  
ATOM   1554  CA  GLN A  95     -19.881  19.702 -33.408  1.00  1.930          C  
ATOM   1555  C   GLN A  95     -20.921  19.153 -34.372  1.00  1.960          C  
ATOM   1556  O   GLN A  95     -21.791  19.884 -34.847  1.00  2.060          O  
ATOM   1557  CB  GLN A  95     -18.634  20.182 -34.144  1.00  2.670          C  
ATOM   1558  CG  GLN A  95     -17.737  21.060 -33.278  1.00  2.670          C  
ATOM   1559  CD  GLN A  95     -16.435  21.380 -33.940  1.00  2.670          C  
ATOM   1560  OE1 GLN A  95     -16.047  20.723 -34.911  1.00  2.670          O  
ATOM   1561  NE2 GLN A  95     -15.746  22.388 -33.429  1.00  2.670          N  
ATOM   1562  H   GLN A  95     -18.516  18.472 -32.292  1.00  2.220          H  
ATOM   1563  HA  GLN A  95     -20.312  20.559 -32.900  1.00  2.320          H  
ATOM   1564 1HB  GLN A  95     -18.050  19.316 -34.458  1.00  3.200          H  
ATOM   1565 2HB  GLN A  95     -18.918  20.736 -35.034  1.00  3.200          H  
ATOM   1566 1HG  GLN A  95     -18.264  21.997 -33.081  1.00  3.200          H  
ATOM   1567 2HG  GLN A  95     -17.538  20.558 -32.340  1.00  3.200          H  
ATOM   1568 1HE2 GLN A  95     -14.867  22.649 -33.830  1.00  3.200          H  
ATOM   1569 2HE2 GLN A  95     -16.106  22.892 -32.639  1.00  3.200          H  
ATOM   1570  N   ILE A  96     -20.844  17.865 -34.671  1.00  1.910          N  
ATOM   1571  CA  ILE A  96     -21.856  17.248 -35.509  1.00  1.960          C  
ATOM   1572  C   ILE A  96     -23.196  17.243 -34.748  1.00  1.830          C  
ATOM   1573  O   ILE A  96     -24.238  17.651 -35.276  1.00  1.940          O  
ATOM   1574  CB  ILE A  96     -21.440  15.820 -35.909  1.00  2.720          C  
ATOM   1575  CG1 ILE A  96     -20.201  15.902 -36.840  1.00  2.720          C  
ATOM   1576  CG2 ILE A  96     -22.609  15.095 -36.577  1.00  2.720          C  
ATOM   1577  CD1 ILE A  96     -19.495  14.581 -37.069  1.00  2.720          C  
ATOM   1578  H   ILE A  96     -20.050  17.320 -34.312  1.00  2.290          H  
ATOM   1579  HA  ILE A  96     -21.973  17.843 -36.413  1.00  2.350          H  
ATOM   1580  HB  ILE A  96     -21.141  15.269 -35.020  1.00  3.270          H  
ATOM   1581 1HG1 ILE A  96     -20.511  16.301 -37.802  1.00  3.270          H  
ATOM   1582 2HG1 ILE A  96     -19.481  16.592 -36.398  1.00  3.270          H  
ATOM   1583 1HG2 ILE A  96     -22.306  14.101 -36.844  1.00  3.270          H  
ATOM   1584 2HG2 ILE A  96     -23.453  15.032 -35.895  1.00  3.270          H  
ATOM   1585 3HG2 ILE A  96     -22.910  15.639 -37.475  1.00  3.270          H  
ATOM   1586 1HD1 ILE A  96     -18.637  14.747 -37.719  1.00  3.270          H  
ATOM   1587 2HD1 ILE A  96     -19.154  14.193 -36.120  1.00  3.270          H  
ATOM   1588 3HD1 ILE A  96     -20.157  13.866 -37.535  1.00  3.270          H  
ATOM   1589  N   TRP A  97     -23.160  16.810 -33.477  1.00  1.650          N  
ATOM   1590  CA  TRP A  97     -24.361  16.765 -32.628  1.00  1.530          C  
ATOM   1591  C   TRP A  97     -24.927  18.165 -32.317  1.00  1.510          C  
ATOM   1592  O   TRP A  97     -26.146  18.312 -32.135  1.00  1.500          O  
ATOM   1593  CB  TRP A  97     -24.087  16.013 -31.326  1.00  2.190          C  
ATOM   1594  CG  TRP A  97     -24.007  14.496 -31.465  1.00  2.190          C  
ATOM   1595  CD1 TRP A  97     -22.885  13.736 -31.382  1.00  2.190          C  
ATOM   1596  CD2 TRP A  97     -25.102  13.556 -31.680  1.00  2.190          C  
ATOM   1597  NE1 TRP A  97     -23.201  12.403 -31.515  1.00  2.190          N  
ATOM   1598  CE2 TRP A  97     -24.547  12.278 -31.689  1.00  2.190          C  
ATOM   1599  CE3 TRP A  97     -26.478  13.695 -31.855  1.00  2.190          C  
ATOM   1600  CZ2 TRP A  97     -25.321  11.146 -31.851  1.00  2.190          C  
ATOM   1601  CZ3 TRP A  97     -27.259  12.558 -32.017  1.00  2.190          C  
ATOM   1602  CH2 TRP A  97     -26.691  11.317 -32.012  1.00  2.190          C  
ATOM   1603  H   TRP A  97     -22.264  16.465 -33.112  1.00  1.980          H  
ATOM   1604  HA  TRP A  97     -25.126  16.210 -33.166  1.00  1.840          H  
ATOM   1605 1HB  TRP A  97     -23.139  16.358 -30.915  1.00  2.630          H  
ATOM   1606 2HB  TRP A  97     -24.854  16.254 -30.597  1.00  2.630          H  
ATOM   1607  HD1 TRP A  97     -21.883  14.121 -31.217  1.00  2.630          H  
ATOM   1608  HE1 TRP A  97     -22.542  11.636 -31.481  1.00  2.630          H  
ATOM   1609  HE3 TRP A  97     -26.929  14.673 -31.866  1.00  2.630          H  
ATOM   1610  HZ2 TRP A  97     -24.885  10.149 -31.851  1.00  2.630          H  
ATOM   1611  HZ3 TRP A  97     -28.341  12.680 -32.148  1.00  2.630          H  
ATOM   1612  HH2 TRP A  97     -27.324  10.444 -32.143  1.00  2.630          H  
ATOM   1613  N   GLU A  98     -24.070  19.198 -32.364  1.00  1.530          N  
ATOM   1614  CA  GLU A  98     -24.489  20.581 -32.149  1.00  1.520          C  
ATOM   1615  C   GLU A  98     -25.539  21.048 -33.169  1.00  1.540          C  
ATOM   1616  O   GLU A  98     -26.266  22.010 -32.898  1.00  1.520          O  
ATOM   1617  CB  GLU A  98     -23.324  21.588 -32.182  1.00  2.130          C  
ATOM   1618  CG  GLU A  98     -22.380  21.584 -30.975  1.00  2.130          C  
ATOM   1619  CD  GLU A  98     -21.240  22.578 -31.113  1.00  2.130          C  
ATOM   1620  OE1 GLU A  98     -21.197  23.253 -32.116  1.00  2.130          O  
ATOM   1621  OE2 GLU A  98     -20.386  22.633 -30.245  1.00  2.130          O  
ATOM   1622  H   GLU A  98     -23.069  18.990 -32.433  1.00  1.840          H  
ATOM   1623  HA  GLU A  98     -24.899  20.633 -31.153  1.00  1.820          H  
ATOM   1624 1HB  GLU A  98     -22.727  21.409 -33.067  1.00  2.560          H  
ATOM   1625 2HB  GLU A  98     -23.728  22.594 -32.271  1.00  2.560          H  
ATOM   1626 1HG  GLU A  98     -22.962  21.855 -30.109  1.00  2.560          H  
ATOM   1627 2HG  GLU A  98     -21.996  20.607 -30.813  1.00  2.560          H  
ATOM   1628  N   SER A  99     -25.600  20.440 -34.367  1.00  1.610          N  
ATOM   1629  CA  SER A  99     -26.586  20.889 -35.353  1.00  1.650          C  
ATOM   1630  C   SER A  99     -28.006  20.651 -34.825  1.00  1.620          C  
ATOM   1631  O   SER A  99     -28.819  21.584 -34.719  1.00  1.700          O  
ATOM   1632  CB  SER A  99     -26.372  20.149 -36.658  1.00  2.290          C  
ATOM   1633  OG  SER A  99     -27.311  20.530 -37.623  1.00  2.290          O  
ATOM   1634  H   SER A  99     -25.005  19.632 -34.589  1.00  1.930          H  
ATOM   1635  HA  SER A  99     -26.449  21.957 -35.523  1.00  1.980          H  
ATOM   1636 1HB  SER A  99     -25.366  20.351 -37.022  1.00  2.750          H  
ATOM   1637 2HB  SER A  99     -26.441  19.075 -36.480  1.00  2.750          H  
ATOM   1638  HG  SER A  99     -27.063  20.060 -38.423  1.00  2.750          H  
ATOM   1639  N   LEU A 100     -28.275  19.405 -34.422  1.00  1.570          N  
ATOM   1640  CA  LEU A 100     -29.560  19.034 -33.848  1.00  1.540          C  
ATOM   1641  C   LEU A 100     -29.792  19.759 -32.539  1.00  1.420          C  
ATOM   1642  O   LEU A 100     -30.916  20.171 -32.240  1.00  1.380          O  
ATOM   1643  CB  LEU A 100     -29.599  17.533 -33.589  1.00  2.170          C  
ATOM   1644  CG  LEU A 100     -29.651  16.591 -34.788  1.00  2.170          C  
ATOM   1645  CD1 LEU A 100     -29.463  15.165 -34.272  1.00  2.170          C  
ATOM   1646  CD2 LEU A 100     -30.996  16.723 -35.509  1.00  2.170          C  
ATOM   1647  H   LEU A 100     -27.565  18.698 -34.558  1.00  1.880          H  
ATOM   1648  HA  LEU A 100     -30.347  19.325 -34.535  1.00  1.850          H  
ATOM   1649 1HB  LEU A 100     -28.679  17.299 -33.077  1.00  2.600          H  
ATOM   1650 2HB  LEU A 100     -30.441  17.307 -32.930  1.00  2.600          H  
ATOM   1651  HG  LEU A 100     -28.841  16.822 -35.479  1.00  2.600          H  
ATOM   1652 1HD1 LEU A 100     -29.492  14.467 -35.109  1.00  2.600          H  
ATOM   1653 2HD1 LEU A 100     -28.504  15.084 -33.768  1.00  2.600          H  
ATOM   1654 3HD1 LEU A 100     -30.264  14.914 -33.568  1.00  2.600          H  
ATOM   1655 1HD2 LEU A 100     -31.022  16.029 -36.351  1.00  2.600          H  
ATOM   1656 2HD2 LEU A 100     -31.807  16.481 -34.816  1.00  2.600          H  
ATOM   1657 3HD2 LEU A 100     -31.131  17.733 -35.881  1.00  2.600          H  
ATOM   1658  N   TYR A 101     -28.726  19.915 -31.755  1.00  1.380          N  
ATOM   1659  CA  TYR A 101     -28.812  20.580 -30.471  1.00  1.300          C  
ATOM   1660  C   TYR A 101     -29.394  21.971 -30.664  1.00  1.310          C  
ATOM   1661  O   TYR A 101     -30.356  22.337 -29.983  1.00  1.250          O  
ATOM   1662  CB  TYR A 101     -27.428  20.655 -29.856  1.00  1.850          C  
ATOM   1663  CG  TYR A 101     -27.306  21.338 -28.563  1.00  1.850          C  
ATOM   1664  CD1 TYR A 101     -27.630  20.679 -27.429  1.00  1.850          C  
ATOM   1665  CD2 TYR A 101     -26.832  22.625 -28.514  1.00  1.850          C  
ATOM   1666  CE1 TYR A 101     -27.499  21.287 -26.209  1.00  1.850          C  
ATOM   1667  CE2 TYR A 101     -26.693  23.243 -27.309  1.00  1.850          C  
ATOM   1668  CZ  TYR A 101     -27.022  22.582 -26.161  1.00  1.850          C  
ATOM   1669  OH  TYR A 101     -26.874  23.206 -24.969  1.00  1.850          O  
ATOM   1670  H   TYR A 101     -27.821  19.535 -32.051  1.00  1.660          H  
ATOM   1671  HA  TYR A 101     -29.477  20.017 -29.823  1.00  1.560          H  
ATOM   1672 1HB  TYR A 101     -26.998  19.655 -29.767  1.00  2.220          H  
ATOM   1673 2HB  TYR A 101     -26.834  21.204 -30.532  1.00  2.220          H  
ATOM   1674  HD1 TYR A 101     -27.981  19.680 -27.512  1.00  2.220          H  
ATOM   1675  HD2 TYR A 101     -26.564  23.152 -29.432  1.00  2.220          H  
ATOM   1676  HE1 TYR A 101     -27.757  20.751 -25.294  1.00  2.220          H  
ATOM   1677  HE2 TYR A 101     -26.313  24.260 -27.262  1.00  2.220          H  
ATOM   1678  HH  TYR A 101     -26.598  24.111 -25.115  1.00  2.220          H  
ATOM   1679  N   GLY A 102     -28.816  22.738 -31.604  1.00  1.380          N  
ATOM   1680  CA  GLY A 102     -29.271  24.087 -31.891  1.00  1.430          C  
ATOM   1681  C   GLY A 102     -30.733  24.121 -32.323  1.00  1.400          C  
ATOM   1682  O   GLY A 102     -31.489  25.006 -31.904  1.00  1.400          O  
ATOM   1683  H   GLY A 102     -28.003  22.377 -32.116  1.00  1.660          H  
ATOM   1684 1HA  GLY A 102     -29.130  24.704 -31.012  1.00  1.720          H  
ATOM   1685 2HA  GLY A 102     -28.648  24.506 -32.680  1.00  1.720          H  
ATOM   1686  N   LYS A 103     -31.143  23.169 -33.171  1.00  1.440          N  
ATOM   1687  CA  LYS A 103     -32.535  23.124 -33.616  1.00  1.450          C  
ATOM   1688  C   LYS A 103     -33.484  22.902 -32.438  1.00  1.330          C  
ATOM   1689  O   LYS A 103     -34.547  23.531 -32.357  1.00  1.330          O  
ATOM   1690  CB  LYS A 103     -32.726  22.036 -34.673  1.00  2.030          C  
ATOM   1691  CG  LYS A 103     -32.070  22.366 -36.009  1.00  2.030          C  
ATOM   1692  CD  LYS A 103     -32.254  21.254 -37.040  1.00  2.030          C  
ATOM   1693  CE  LYS A 103     -31.576  21.620 -38.363  1.00  2.030          C  
ATOM   1694  NZ  LYS A 103     -31.707  20.539 -39.386  1.00  2.030          N  
ATOM   1695  H   LYS A 103     -30.452  22.502 -33.539  1.00  1.730          H  
ATOM   1696  HA  LYS A 103     -32.783  24.089 -34.063  1.00  1.740          H  
ATOM   1697 1HB  LYS A 103     -32.304  21.100 -34.308  1.00  2.430          H  
ATOM   1698 2HB  LYS A 103     -33.789  21.874 -34.843  1.00  2.430          H  
ATOM   1699 1HG  LYS A 103     -32.493  23.293 -36.395  1.00  2.430          H  
ATOM   1700 2HG  LYS A 103     -31.003  22.520 -35.845  1.00  2.430          H  
ATOM   1701 1HD  LYS A 103     -31.813  20.332 -36.658  1.00  2.430          H  
ATOM   1702 2HD  LYS A 103     -33.316  21.088 -37.216  1.00  2.430          H  
ATOM   1703 1HE  LYS A 103     -32.028  22.530 -38.753  1.00  2.430          H  
ATOM   1704 2HE  LYS A 103     -30.514  21.804 -38.178  1.00  2.430          H  
ATOM   1705 1HZ  LYS A 103     -31.245  20.827 -40.238  1.00  2.430          H  
ATOM   1706 2HZ  LYS A 103     -31.275  19.692 -39.044  1.00  2.430          H  
ATOM   1707 3HZ  LYS A 103     -32.683  20.366 -39.576  1.00  2.430          H  
ATOM   1708  N   HIS A 104     -33.080  22.045 -31.495  1.00  1.250          N  
ATOM   1709  CA  HIS A 104     -33.903  21.781 -30.326  1.00  1.170          C  
ATOM   1710  C   HIS A 104     -33.986  23.017 -29.430  1.00  1.130          C  
ATOM   1711  O   HIS A 104     -35.052  23.300 -28.864  1.00  1.120          O  
ATOM   1712  CB  HIS A 104     -33.355  20.612 -29.510  1.00  1.670          C  
ATOM   1713  CG  HIS A 104     -33.503  19.260 -30.144  1.00  1.670          C  
ATOM   1714  ND1 HIS A 104     -34.732  18.710 -30.471  1.00  1.670          N  
ATOM   1715  CD2 HIS A 104     -32.576  18.334 -30.475  1.00  1.670          C  
ATOM   1716  CE1 HIS A 104     -34.542  17.507 -30.989  1.00  1.670          C  
ATOM   1717  NE2 HIS A 104     -33.246  17.253 -30.976  1.00  1.670          N  
ATOM   1718  H   HIS A 104     -32.213  21.514 -31.648  1.00  1.500          H  
ATOM   1719  HA  HIS A 104     -34.911  21.527 -30.646  1.00  1.400          H  
ATOM   1720 1HB  HIS A 104     -32.296  20.780 -29.358  1.00  2.000          H  
ATOM   1721 2HB  HIS A 104     -33.827  20.591 -28.531  1.00  2.000          H  
ATOM   1722  HD1 HIS A 104     -35.618  19.012 -30.117  1.00  2.000          H  
ATOM   1723  HD2 HIS A 104     -31.493  18.316 -30.389  1.00  2.000          H  
ATOM   1724  HE1 HIS A 104     -35.391  16.895 -31.314  1.00  2.000          H  
ATOM   1725  N   LEU A 105     -32.876  23.768 -29.311  1.00  1.170          N  
ATOM   1726  CA  LEU A 105     -32.885  24.957 -28.470  1.00  1.230          C  
ATOM   1727  C   LEU A 105     -33.912  25.938 -29.038  1.00  1.300          C  
ATOM   1728  O   LEU A 105     -34.683  26.541 -28.280  1.00  1.290          O  
ATOM   1729  CB  LEU A 105     -31.526  25.692 -28.496  1.00  1.700          C  
ATOM   1730  CG  LEU A 105     -30.251  24.994 -27.924  1.00  1.700          C  
ATOM   1731  CD1 LEU A 105     -29.086  25.915 -28.195  1.00  1.700          C  
ATOM   1732  CD2 LEU A 105     -30.362  24.688 -26.470  1.00  1.700          C  
ATOM   1733  H   LEU A 105     -32.011  23.441 -29.756  1.00  1.400          H  
ATOM   1734  HA  LEU A 105     -33.170  24.687 -27.455  1.00  1.480          H  
ATOM   1735 1HB  LEU A 105     -31.307  25.938 -29.531  1.00  2.040          H  
ATOM   1736 2HB  LEU A 105     -31.644  26.630 -27.957  1.00  2.040          H  
ATOM   1737  HG  LEU A 105     -30.083  24.083 -28.449  1.00  2.040          H  
ATOM   1738 1HD1 LEU A 105     -28.178  25.477 -27.851  1.00  2.040          H  
ATOM   1739 2HD1 LEU A 105     -29.006  26.115 -29.253  1.00  2.040          H  
ATOM   1740 3HD1 LEU A 105     -29.253  26.840 -27.674  1.00  2.040          H  
ATOM   1741 1HD2 LEU A 105     -29.452  24.213 -26.121  1.00  2.040          H  
ATOM   1742 2HD2 LEU A 105     -30.503  25.596 -25.943  1.00  2.040          H  
ATOM   1743 3HD2 LEU A 105     -31.201  24.020 -26.294  1.00  2.040          H  
ATOM   1744  N   GLU A 106     -33.956  26.068 -30.381  1.00  1.380          N  
ATOM   1745  CA  GLU A 106     -34.926  26.963 -31.009  1.00  1.470          C  
ATOM   1746  C   GLU A 106     -36.370  26.510 -30.797  1.00  1.380          C  
ATOM   1747  O   GLU A 106     -37.243  27.314 -30.464  1.00  1.400          O  
ATOM   1748  CB  GLU A 106     -34.672  27.107 -32.513  1.00  2.020          C  
ATOM   1749  CG  GLU A 106     -33.419  27.889 -32.885  1.00  2.020          C  
ATOM   1750  CD  GLU A 106     -33.239  28.022 -34.378  1.00  2.020          C  
ATOM   1751  OE1 GLU A 106     -33.971  27.387 -35.102  1.00  2.020          O  
ATOM   1752  OE2 GLU A 106     -32.382  28.768 -34.793  1.00  2.020          O  
ATOM   1753  H   GLU A 106     -33.256  25.579 -30.953  1.00  1.660          H  
ATOM   1754  HA  GLU A 106     -34.802  27.940 -30.563  1.00  1.760          H  
ATOM   1755 1HB  GLU A 106     -34.576  26.114 -32.952  1.00  2.430          H  
ATOM   1756 2HB  GLU A 106     -35.529  27.589 -32.983  1.00  2.430          H  
ATOM   1757 1HG  GLU A 106     -33.467  28.877 -32.440  1.00  2.430          H  
ATOM   1758 2HG  GLU A 106     -32.555  27.378 -32.462  1.00  2.430          H  
ATOM   1759  N   LYS A 107     -36.632  25.209 -30.898  1.00  1.310          N  
ATOM   1760  CA  LYS A 107     -38.003  24.760 -30.693  1.00  1.290          C  
ATOM   1761  C   LYS A 107     -38.498  25.152 -29.300  1.00  1.210          C  
ATOM   1762  O   LYS A 107     -39.650  25.572 -29.142  1.00  1.250          O  
ATOM   1763  CB  LYS A 107     -38.121  23.251 -30.921  1.00  1.810          C  
ATOM   1764  CG  LYS A 107     -37.991  22.848 -32.394  1.00  1.810          C  
ATOM   1765  CD  LYS A 107     -38.094  21.339 -32.603  1.00  1.810          C  
ATOM   1766  CE  LYS A 107     -37.951  20.986 -34.086  1.00  1.810          C  
ATOM   1767  NZ  LYS A 107     -38.059  19.518 -34.335  1.00  1.810          N  
ATOM   1768  H   LYS A 107     -35.892  24.562 -31.197  1.00  1.570          H  
ATOM   1769  HA  LYS A 107     -38.638  25.262 -31.421  1.00  1.550          H  
ATOM   1770 1HB  LYS A 107     -37.329  22.743 -30.364  1.00  2.180          H  
ATOM   1771 2HB  LYS A 107     -39.075  22.895 -30.541  1.00  2.180          H  
ATOM   1772 1HG  LYS A 107     -38.778  23.337 -32.966  1.00  2.180          H  
ATOM   1773 2HG  LYS A 107     -37.034  23.192 -32.776  1.00  2.180          H  
ATOM   1774 1HD  LYS A 107     -37.301  20.841 -32.041  1.00  2.180          H  
ATOM   1775 2HD  LYS A 107     -39.057  20.981 -32.241  1.00  2.180          H  
ATOM   1776 1HE  LYS A 107     -38.729  21.498 -34.649  1.00  2.180          H  
ATOM   1777 2HE  LYS A 107     -36.975  21.331 -34.437  1.00  2.180          H  
ATOM   1778 1HZ  LYS A 107     -37.957  19.339 -35.325  1.00  2.180          H  
ATOM   1779 2HZ  LYS A 107     -37.334  19.028 -33.831  1.00  2.180          H  
ATOM   1780 3HZ  LYS A 107     -38.963  19.190 -34.026  1.00  2.180          H  
ATOM   1781  N   ILE A 108     -37.619  25.044 -28.298  1.00  1.130          N  
ATOM   1782  CA  ILE A 108     -37.971  25.423 -26.938  1.00  1.100          C  
ATOM   1783  C   ILE A 108     -38.080  26.946 -26.770  1.00  1.120          C  
ATOM   1784  O   ILE A 108     -39.029  27.433 -26.161  1.00  1.140          O  
ATOM   1785  CB  ILE A 108     -37.000  24.840 -25.886  1.00  1.550          C  
ATOM   1786  CG1 ILE A 108     -37.126  23.288 -25.875  1.00  1.550          C  
ATOM   1787  CG2 ILE A 108     -37.368  25.414 -24.464  1.00  1.550          C  
ATOM   1788  CD1 ILE A 108     -36.044  22.558 -25.096  1.00  1.550          C  
ATOM   1789  H   ILE A 108     -36.697  24.636 -28.502  1.00  1.360          H  
ATOM   1790  HA  ILE A 108     -38.947  25.001 -26.727  1.00  1.320          H  
ATOM   1791  HB  ILE A 108     -35.972  25.099 -26.151  1.00  1.860          H  
ATOM   1792 1HG1 ILE A 108     -38.084  23.023 -25.453  1.00  1.860          H  
ATOM   1793 2HG1 ILE A 108     -37.093  22.933 -26.907  1.00  1.860          H  
ATOM   1794 1HG2 ILE A 108     -36.704  25.013 -23.709  1.00  1.860          H  
ATOM   1795 2HG2 ILE A 108     -37.277  26.500 -24.451  1.00  1.860          H  
ATOM   1796 3HG2 ILE A 108     -38.393  25.143 -24.215  1.00  1.860          H  
ATOM   1797 1HD1 ILE A 108     -36.215  21.483 -25.155  1.00  1.860          H  
ATOM   1798 2HD1 ILE A 108     -35.072  22.792 -25.533  1.00  1.860          H  
ATOM   1799 3HD1 ILE A 108     -36.054  22.856 -24.054  1.00  1.860          H  
ATOM   1800  N   MET A 109     -37.128  27.734 -27.292  1.00  1.160          N  
ATOM   1801  CA  MET A 109     -37.190  29.182 -27.050  1.00  1.250          C  
ATOM   1802  C   MET A 109     -38.457  29.803 -27.633  1.00  1.200          C  
ATOM   1803  O   MET A 109     -39.012  30.728 -27.050  1.00  1.240          O  
ATOM   1804  CB  MET A 109     -35.991  29.909 -27.681  1.00  1.710          C  
ATOM   1805  CG  MET A 109     -36.148  30.194 -29.168  1.00  1.710          C  
ATOM   1806  SD  MET A 109     -34.743  30.871 -29.960  1.00  1.710          S  
ATOM   1807  CE  MET A 109     -35.449  30.957 -31.608  1.00  1.710          C  
ATOM   1808  H   MET A 109     -36.338  27.321 -27.799  1.00  1.390          H  
ATOM   1809  HA  MET A 109     -37.197  29.353 -25.977  1.00  1.500          H  
ATOM   1810 1HB  MET A 109     -35.842  30.848 -27.195  1.00  2.060          H  
ATOM   1811 2HB  MET A 109     -35.087  29.314 -27.547  1.00  2.060          H  
ATOM   1812 1HG  MET A 109     -36.409  29.315 -29.671  1.00  2.060          H  
ATOM   1813 2HG  MET A 109     -36.951  30.916 -29.310  1.00  2.060          H  
ATOM   1814 1HE  MET A 109     -34.711  31.361 -32.300  1.00  2.060          H  
ATOM   1815 2HE  MET A 109     -35.744  29.958 -31.932  1.00  2.060          H  
ATOM   1816 3HE  MET A 109     -36.326  31.603 -31.597  1.00  2.060          H  
ATOM   1817  N   LEU A 110     -38.994  29.234 -28.713  1.00  1.210          N  
ATOM   1818  CA  LEU A 110     -40.183  29.776 -29.362  1.00  1.250          C  
ATOM   1819  C   LEU A 110     -41.455  29.608 -28.539  1.00  1.220          C  
ATOM   1820  O   LEU A 110     -42.488  30.230 -28.827  1.00  1.330          O  
ATOM   1821  CB  LEU A 110     -40.356  29.108 -30.729  1.00  1.730          C  
ATOM   1822  CG  LEU A 110     -39.294  29.448 -31.809  1.00  1.730          C  
ATOM   1823  CD1 LEU A 110     -39.498  28.526 -32.992  1.00  1.730          C  
ATOM   1824  CD2 LEU A 110     -39.437  30.909 -32.251  1.00  1.730          C  
ATOM   1825  H   LEU A 110     -38.485  28.464 -29.169  1.00  1.450          H  
ATOM   1826  HA  LEU A 110     -40.029  30.841 -29.496  1.00  1.500          H  
ATOM   1827 1HB  LEU A 110     -40.324  28.025 -30.573  1.00  2.080          H  
ATOM   1828 2HB  LEU A 110     -41.328  29.368 -31.123  1.00  2.080          H  
ATOM   1829  HG  LEU A 110     -38.301  29.290 -31.416  1.00  2.080          H  
ATOM   1830 1HD1 LEU A 110     -38.755  28.745 -33.757  1.00  2.080          H  
ATOM   1831 2HD1 LEU A 110     -39.383  27.491 -32.662  1.00  2.080          H  
ATOM   1832 3HD1 LEU A 110     -40.497  28.670 -33.402  1.00  2.080          H  
ATOM   1833 1HD2 LEU A 110     -38.693  31.121 -33.017  1.00  2.080          H  
ATOM   1834 2HD2 LEU A 110     -40.436  31.073 -32.659  1.00  2.080          H  
ATOM   1835 3HD2 LEU A 110     -39.276  31.578 -31.416  1.00  2.080          H  
ATOM   1836  N   ARG A 111     -41.389  28.811 -27.481  1.00  1.170          N  
ATOM   1837  CA  ARG A 111     -42.531  28.587 -26.621  1.00  1.280          C  
ATOM   1838  C   ARG A 111     -42.813  29.846 -25.775  1.00  1.320          C  
ATOM   1839  O   ARG A 111     -43.913  30.003 -25.239  1.00  1.500          O  
ATOM   1840  CB  ARG A 111     -42.264  27.390 -25.738  1.00  1.750          C  
ATOM   1841  CG  ARG A 111     -42.171  26.059 -26.445  1.00  1.750          C  
ATOM   1842  CD  ARG A 111     -41.768  25.003 -25.497  1.00  1.750          C  
ATOM   1843  NE  ARG A 111     -41.554  23.724 -26.146  1.00  1.750          N  
ATOM   1844  CZ  ARG A 111     -41.044  22.637 -25.536  1.00  1.750          C  
ATOM   1845  NH1 ARG A 111     -40.711  22.688 -24.261  1.00  1.750          N  
ATOM   1846  NH2 ARG A 111     -40.877  21.516 -26.220  1.00  1.750          N  
ATOM   1847  H   ARG A 111     -40.505  28.342 -27.249  1.00  1.400          H  
ATOM   1848  HA  ARG A 111     -43.401  28.378 -27.241  1.00  1.540          H  
ATOM   1849 1HB  ARG A 111     -41.321  27.535 -25.255  1.00  2.100          H  
ATOM   1850 2HB  ARG A 111     -43.033  27.311 -24.973  1.00  2.100          H  
ATOM   1851 1HG  ARG A 111     -43.133  25.799 -26.878  1.00  2.100          H  
ATOM   1852 2HG  ARG A 111     -41.416  26.117 -27.230  1.00  2.100          H  
ATOM   1853 1HD  ARG A 111     -40.832  25.308 -25.030  1.00  2.100          H  
ATOM   1854 2HD  ARG A 111     -42.540  24.885 -24.739  1.00  2.100          H  
ATOM   1855  HE  ARG A 111     -41.796  23.651 -27.130  1.00  2.100          H  
ATOM   1856 1HH1 ARG A 111     -40.837  23.540 -23.734  1.00  2.100          H  
ATOM   1857 2HH1 ARG A 111     -40.331  21.873 -23.804  1.00  2.100          H  
ATOM   1858 1HH2 ARG A 111     -41.132  21.479 -27.199  1.00  2.100          H  
ATOM   1859 2HH2 ARG A 111     -40.495  20.697 -25.768  1.00  2.100          H  
ATOM   1860  N   ILE A 112     -41.834  30.776 -25.729  1.00  1.360          N  
ATOM   1861  CA  ILE A 112     -41.867  32.049 -24.992  1.00  1.580          C  
ATOM   1862  C   ILE A 112     -43.040  32.928 -25.423  1.00  1.720          C  
ATOM   1863  O   ILE A 112     -43.411  33.882 -24.729  1.00  1.850          O  
ATOM   1864  CB  ILE A 112     -40.531  32.823 -25.224  1.00  2.120          C  
ATOM   1865  CG1 ILE A 112     -40.277  33.986 -24.175  1.00  2.120          C  
ATOM   1866  CG2 ILE A 112     -40.507  33.422 -26.660  1.00  2.120          C  
ATOM   1867  CD1 ILE A 112     -40.027  33.551 -22.733  1.00  2.120          C  
ATOM   1868  H   ILE A 112     -40.957  30.565 -26.217  1.00  1.630          H  
ATOM   1869  HA  ILE A 112     -41.986  31.825 -23.936  1.00  1.900          H  
ATOM   1870  HB  ILE A 112     -39.707  32.115 -25.127  1.00  2.550          H  
ATOM   1871 1HG1 ILE A 112     -39.405  34.546 -24.505  1.00  2.550          H  
ATOM   1872 2HG1 ILE A 112     -41.133  34.651 -24.174  1.00  2.550          H  
ATOM   1873 1HG2 ILE A 112     -39.547  33.909 -26.824  1.00  2.550          H  
ATOM   1874 2HG2 ILE A 112     -40.633  32.631 -27.396  1.00  2.550          H  
ATOM   1875 3HG2 ILE A 112     -41.298  34.158 -26.784  1.00  2.550          H  
ATOM   1876 1HD1 ILE A 112     -39.864  34.435 -22.123  1.00  2.550          H  
ATOM   1877 2HD1 ILE A 112     -40.880  33.020 -22.351  1.00  2.550          H  
ATOM   1878 3HD1 ILE A 112     -39.151  32.911 -22.691  1.00  2.550          H  
ATOM   1879  N   ARG A 113     -43.592  32.639 -26.606  1.00  1.840          N  
ATOM   1880  CA  ARG A 113     -44.713  33.370 -27.164  1.00  2.120          C  
ATOM   1881  C   ARG A 113     -46.008  33.233 -26.335  1.00  2.200          C  
ATOM   1882  O   ARG A 113     -46.923  34.049 -26.490  1.00  2.550          O  
ATOM   1883  CB  ARG A 113     -44.942  32.904 -28.594  1.00  2.860          C  
ATOM   1884  CG  ARG A 113     -43.801  33.288 -29.557  1.00  2.860          C  
ATOM   1885  CD  ARG A 113     -44.004  32.774 -30.946  1.00  2.860          C  
ATOM   1886  NE  ARG A 113     -43.901  31.305 -31.036  1.00  2.860          N  
ATOM   1887  CZ  ARG A 113     -44.179  30.580 -32.154  1.00  2.860          C  
ATOM   1888  NH1 ARG A 113     -44.562  31.191 -33.266  1.00  2.860          N  
ATOM   1889  NH2 ARG A 113     -44.076  29.257 -32.140  1.00  2.860          N  
ATOM   1890  H   ARG A 113     -43.217  31.846 -27.138  1.00  2.210          H  
ATOM   1891  HA  ARG A 113     -44.439  34.424 -27.193  1.00  2.540          H  
ATOM   1892 1HB  ARG A 113     -45.040  31.818 -28.608  1.00  3.430          H  
ATOM   1893 2HB  ARG A 113     -45.868  33.327 -28.978  1.00  3.430          H  
ATOM   1894 1HG  ARG A 113     -43.720  34.371 -29.599  1.00  3.430          H  
ATOM   1895 2HG  ARG A 113     -42.863  32.871 -29.183  1.00  3.430          H  
ATOM   1896 1HD  ARG A 113     -44.995  33.071 -31.286  1.00  3.430          H  
ATOM   1897 2HD  ARG A 113     -43.247  33.210 -31.597  1.00  3.430          H  
ATOM   1898  HE  ARG A 113     -43.586  30.792 -30.189  1.00  3.430          H  
ATOM   1899 1HH1 ARG A 113     -44.647  32.196 -33.291  1.00  3.430          H  
ATOM   1900 2HH1 ARG A 113     -44.772  30.652 -34.095  1.00  3.430          H  
ATOM   1901 1HH2 ARG A 113     -43.809  28.766 -31.296  1.00  3.430          H  
ATOM   1902 2HH2 ARG A 113     -44.286  28.728 -32.972  1.00  3.430          H  
ATOM   1903  N   GLU A 114     -46.103  32.203 -25.479  1.00  2.060          N  
ATOM   1904  CA  GLU A 114     -47.285  32.018 -24.636  1.00  2.300          C  
ATOM   1905  C   GLU A 114     -47.172  32.877 -23.374  1.00  2.380          C  
ATOM   1906  O   GLU A 114     -46.216  32.766 -22.616  1.00  2.880          O  
ATOM   1907  CB  GLU A 114     -47.467  30.543 -24.267  1.00  3.120          C  
ATOM   1908  CG  GLU A 114     -48.704  30.247 -23.398  1.00  3.120          C  
ATOM   1909  CD  GLU A 114     -48.870  28.793 -23.090  1.00  3.120          C  
ATOM   1910  OE1 GLU A 114     -48.243  27.989 -23.728  1.00  3.120          O  
ATOM   1911  OE2 GLU A 114     -49.573  28.476 -22.166  1.00  3.120          O  
ATOM   1912  H   GLU A 114     -45.320  31.546 -25.394  1.00  2.470          H  
ATOM   1913  HA  GLU A 114     -48.163  32.341 -25.192  1.00  2.760          H  
ATOM   1914 1HB  GLU A 114     -47.545  29.951 -25.178  1.00  3.750          H  
ATOM   1915 2HB  GLU A 114     -46.583  30.195 -23.728  1.00  3.750          H  
ATOM   1916 1HG  GLU A 114     -48.592  30.768 -22.455  1.00  3.750          H  
ATOM   1917 2HG  GLU A 114     -49.598  30.623 -23.892  1.00  3.750          H  
ATOM   1918  N   LYS A 115     -48.182  33.715 -23.125  1.00  2.320          N  
ATOM   1919  CA  LYS A 115     -48.157  34.646 -21.989  1.00  2.540          C  
ATOM   1920  C   LYS A 115     -48.934  34.185 -20.749  1.00  2.410          C  
ATOM   1921  O   LYS A 115     -49.122  34.960 -19.809  1.00  2.700          O  
ATOM   1922  CB  LYS A 115     -48.663  36.018 -22.439  1.00  3.470          C  
ATOM   1923  CG  LYS A 115     -47.775  36.671 -23.515  1.00  3.470          C  
ATOM   1924  CD  LYS A 115     -48.162  38.137 -23.815  1.00  3.470          C  
ATOM   1925  CE  LYS A 115     -49.488  38.309 -24.578  1.00  3.470          C  
ATOM   1926  NZ  LYS A 115     -49.430  37.756 -25.973  1.00  3.470          N  
ATOM   1927  H   LYS A 115     -48.958  33.739 -23.771  1.00  2.780          H  
ATOM   1928  HA  LYS A 115     -47.116  34.763 -21.684  1.00  3.050          H  
ATOM   1929 1HB  LYS A 115     -49.671  35.912 -22.828  1.00  4.160          H  
ATOM   1930 2HB  LYS A 115     -48.706  36.689 -21.581  1.00  4.160          H  
ATOM   1931 1HG  LYS A 115     -46.740  36.654 -23.165  1.00  4.160          H  
ATOM   1932 2HG  LYS A 115     -47.823  36.082 -24.430  1.00  4.160          H  
ATOM   1933 1HD  LYS A 115     -48.230  38.684 -22.875  1.00  4.160          H  
ATOM   1934 2HD  LYS A 115     -47.376  38.584 -24.416  1.00  4.160          H  
ATOM   1935 1HE  LYS A 115     -50.289  37.820 -24.036  1.00  4.160          H  
ATOM   1936 2HE  LYS A 115     -49.707  39.377 -24.637  1.00  4.160          H  
ATOM   1937 1HZ  LYS A 115     -50.315  37.911 -26.434  1.00  4.160          H  
ATOM   1938 2HZ  LYS A 115     -48.696  38.220 -26.493  1.00  4.160          H  
ATOM   1939 3HZ  LYS A 115     -49.244  36.765 -25.939  1.00  4.160          H  
ATOM   1940  N   LYS A 116     -49.425  32.956 -20.774  1.00  2.410          N  
ATOM   1941  CA  LYS A 116     -50.189  32.384 -19.667  1.00  2.660          C  
ATOM   1942  C   LYS A 116     -49.222  31.854 -18.623  1.00  2.290          C  
ATOM   1943  O   LYS A 116     -48.064  31.602 -18.941  1.00  2.790          O  
ATOM   1944  CB  LYS A 116     -51.105  31.267 -20.156  1.00  3.620          C  
ATOM   1945  CG  LYS A 116     -52.209  31.722 -21.099  1.00  3.620          C  
ATOM   1946  CD  LYS A 116     -53.075  30.546 -21.531  1.00  3.620          C  
ATOM   1947  CE  LYS A 116     -54.190  30.981 -22.477  1.00  3.620          C  
ATOM   1948  NZ  LYS A 116     -55.028  29.827 -22.911  1.00  3.620          N  
ATOM   1949  H   LYS A 116     -49.216  32.388 -21.583  1.00  2.890          H  
ATOM   1950  HA  LYS A 116     -50.792  33.167 -19.205  1.00  3.190          H  
ATOM   1951 1HB  LYS A 116     -50.509  30.512 -20.671  1.00  4.350          H  
ATOM   1952 2HB  LYS A 116     -51.572  30.783 -19.300  1.00  4.350          H  
ATOM   1953 1HG  LYS A 116     -52.830  32.465 -20.598  1.00  4.350          H  
ATOM   1954 2HG  LYS A 116     -51.762  32.182 -21.979  1.00  4.350          H  
ATOM   1955 1HD  LYS A 116     -52.445  29.807 -22.039  1.00  4.350          H  
ATOM   1956 2HD  LYS A 116     -53.518  30.075 -20.654  1.00  4.350          H  
ATOM   1957 1HE  LYS A 116     -54.824  31.710 -21.973  1.00  4.350          H  
ATOM   1958 2HE  LYS A 116     -53.749  31.447 -23.358  1.00  4.350          H  
ATOM   1959 1HZ  LYS A 116     -55.754  30.150 -23.536  1.00  4.350          H  
ATOM   1960 2HZ  LYS A 116     -54.447  29.151 -23.389  1.00  4.350          H  
ATOM   1961 3HZ  LYS A 116     -55.451  29.394 -22.102  1.00  4.350          H  
ATOM   1962  N   LYS A 117     -49.673  31.695 -17.371  1.00  2.210          N  
ATOM   1963  CA  LYS A 117     -48.770  31.166 -16.345  1.00  2.150          C  
ATOM   1964  C   LYS A 117     -49.390  30.170 -15.360  1.00  2.360          C  
ATOM   1965  O   LYS A 117     -50.593  30.219 -15.085  1.00  2.650          O  
ATOM   1966  CB  LYS A 117     -48.138  32.312 -15.573  1.00  3.030          C  
ATOM   1967  CG  LYS A 117     -49.093  33.200 -14.783  1.00  3.030          C  
ATOM   1968  CD  LYS A 117     -48.335  34.357 -14.081  1.00  3.030          C  
ATOM   1969  CE  LYS A 117     -49.266  35.181 -13.206  1.00  3.030          C  
ATOM   1970  NZ  LYS A 117     -48.575  36.295 -12.508  1.00  3.030          N  
ATOM   1971  H   LYS A 117     -50.629  31.924 -17.141  1.00  2.650          H  
ATOM   1972  HA  LYS A 117     -47.975  30.644 -16.858  1.00  2.580          H  
ATOM   1973 1HB  LYS A 117     -47.481  31.865 -14.863  1.00  3.640          H  
ATOM   1974 2HB  LYS A 117     -47.537  32.929 -16.245  1.00  3.640          H  
ATOM   1975 1HG  LYS A 117     -49.842  33.618 -15.454  1.00  3.640          H  
ATOM   1976 2HG  LYS A 117     -49.601  32.602 -14.032  1.00  3.640          H  
ATOM   1977 1HD  LYS A 117     -47.560  33.947 -13.444  1.00  3.640          H  
ATOM   1978 2HD  LYS A 117     -47.869  35.005 -14.825  1.00  3.640          H  
ATOM   1979 1HE  LYS A 117     -50.070  35.585 -13.819  1.00  3.640          H  
ATOM   1980 2HE  LYS A 117     -49.681  34.536 -12.461  1.00  3.640          H  
ATOM   1981 1HZ  LYS A 117     -49.254  36.784 -11.937  1.00  3.640          H  
ATOM   1982 2HZ  LYS A 117     -47.843  35.918 -11.918  1.00  3.640          H  
ATOM   1983 3HZ  LYS A 117     -48.176  36.931 -13.178  1.00  3.640          H  
ATOM   1984  N   LYS A 118     -48.545  29.316 -14.753  1.00  2.490          N  
ATOM   1985  CA  LYS A 118     -48.996  28.338 -13.754  1.00  2.810          C  
ATOM   1986  C   LYS A 118     -49.278  28.960 -12.388  1.00  2.710          C  
ATOM   1987  O   LYS A 118     -48.621  28.632 -11.394  1.00  2.840          O  
ATOM   1988  CB  LYS A 118     -47.950  27.218 -13.565  1.00  3.810          C  
ATOM   1989  CG  LYS A 118     -47.728  26.299 -14.777  1.00  3.810          C  
ATOM   1990  CD  LYS A 118     -46.580  25.266 -14.531  1.00  3.810          C  
ATOM   1991  CE  LYS A 118     -46.290  24.414 -15.803  1.00  3.810          C  
ATOM   1992  NZ  LYS A 118     -45.123  23.436 -15.625  1.00  3.810          N  
ATOM   1993  H   LYS A 118     -47.554  29.331 -15.029  1.00  2.990          H  
ATOM   1994  HA  LYS A 118     -49.924  27.895 -14.114  1.00  3.370          H  
ATOM   1995 1HB  LYS A 118     -46.988  27.670 -13.324  1.00  4.570          H  
ATOM   1996 2HB  LYS A 118     -48.238  26.588 -12.720  1.00  4.570          H  
ATOM   1997 1HG  LYS A 118     -48.649  25.759 -14.980  1.00  4.570          H  
ATOM   1998 2HG  LYS A 118     -47.501  26.897 -15.638  1.00  4.570          H  
ATOM   1999 1HD  LYS A 118     -45.671  25.800 -14.248  1.00  4.570          H  
ATOM   2000 2HD  LYS A 118     -46.862  24.601 -13.711  1.00  4.570          H  
ATOM   2001 1HE  LYS A 118     -47.184  23.850 -16.062  1.00  4.570          H  
ATOM   2002 2HE  LYS A 118     -46.052  25.095 -16.625  1.00  4.570          H  
ATOM   2003 1HZ  LYS A 118     -44.971  22.917 -16.483  1.00  4.570          H  
ATOM   2004 2HZ  LYS A 118     -44.268  23.933 -15.398  1.00  4.570          H  
ATOM   2005 3HZ  LYS A 118     -45.308  22.775 -14.888  1.00  4.570          H  
ATOM   2006  N   GLU A 119     -50.296  29.803 -12.332  1.00  2.780          N  
ATOM   2007  CA  GLU A 119     -50.669  30.447 -11.078  1.00  2.970          C  
ATOM   2008  C   GLU A 119     -51.870  29.736 -10.494  1.00  2.730          C  
ATOM   2009  O   GLU A 119     -52.665  29.160 -11.235  1.00  2.710          O  
ATOM   2010  CB  GLU A 119     -51.004  31.924 -11.289  1.00  4.080          C  
ATOM   2011  CG  GLU A 119     -52.192  32.195 -12.235  1.00  4.080          C  
ATOM   2012  CD  GLU A 119     -52.514  33.659 -12.377  1.00  4.080          C  
ATOM   2013  OE1 GLU A 119     -51.898  34.450 -11.697  1.00  4.080          O  
ATOM   2014  OE2 GLU A 119     -53.362  33.993 -13.173  1.00  4.080          O  
ATOM   2015  H   GLU A 119     -50.779  30.009 -13.211  1.00  3.340          H  
ATOM   2016  HA  GLU A 119     -49.840  30.372 -10.371  1.00  3.560          H  
ATOM   2017 1HB  GLU A 119     -51.237  32.380 -10.327  1.00  4.900          H  
ATOM   2018 2HB  GLU A 119     -50.132  32.425 -11.678  1.00  4.900          H  
ATOM   2019 1HG  GLU A 119     -51.954  31.795 -13.220  1.00  4.900          H  
ATOM   2020 2HG  GLU A 119     -53.075  31.677 -11.867  1.00  4.900          H  
ATOM   2021  N   LYS A 120     -52.007  29.778  -9.171  1.00  2.880          N  
ATOM   2022  CA  LYS A 120     -53.175  29.197  -8.514  1.00  2.840          C  
ATOM   2023  C   LYS A 120     -53.688  30.173  -7.469  1.00  2.500          C  
ATOM   2024  O   LYS A 120     -52.886  30.788  -6.766  1.00  2.520          O  
ATOM   2025  CB  LYS A 120     -52.816  27.863  -7.836  1.00  3.990          C  
ATOM   2026  CG  LYS A 120     -52.252  26.761  -8.768  1.00  3.990          C  
ATOM   2027  CD  LYS A 120     -53.291  26.222  -9.743  1.00  3.990          C  
ATOM   2028  CE  LYS A 120     -52.772  25.009 -10.544  1.00  3.990          C  
ATOM   2029  NZ  LYS A 120     -51.603  25.335 -11.433  1.00  3.990          N  
ATOM   2030  H   LYS A 120     -51.301  30.243  -8.615  1.00  3.460          H  
ATOM   2031  HA  LYS A 120     -53.974  29.047  -9.244  1.00  3.410          H  
ATOM   2032 1HB  LYS A 120     -52.078  28.044  -7.056  1.00  4.790          H  
ATOM   2033 2HB  LYS A 120     -53.704  27.460  -7.347  1.00  4.790          H  
ATOM   2034 1HG  LYS A 120     -51.420  27.173  -9.331  1.00  4.790          H  
ATOM   2035 2HG  LYS A 120     -51.873  25.937  -8.175  1.00  4.790          H  
ATOM   2036 1HD  LYS A 120     -54.174  25.937  -9.198  1.00  4.790          H  
ATOM   2037 2HD  LYS A 120     -53.575  26.992 -10.449  1.00  4.790          H  
ATOM   2038 1HE  LYS A 120     -52.472  24.227  -9.851  1.00  4.790          H  
ATOM   2039 2HE  LYS A 120     -53.588  24.640 -11.162  1.00  4.790          H  
ATOM   2040 1HZ  LYS A 120     -51.321  24.506 -11.933  1.00  4.790          H  
ATOM   2041 2HZ  LYS A 120     -51.855  26.051 -12.102  1.00  4.790          H  
ATOM   2042 3HZ  LYS A 120     -50.798  25.660 -10.854  1.00  4.790          H  
ATOM   2043  N   GLU A 121     -55.010  30.276  -7.343  1.00  2.560          N  
ATOM   2044  CA  GLU A 121     -55.660  31.137  -6.344  1.00  2.460          C  
ATOM   2045  C   GLU A 121     -56.451  30.309  -5.316  1.00  2.670          C  
ATOM   2046  O   GLU A 121     -56.535  29.076  -5.430  1.00  2.890          O  
ATOM   2047  CB  GLU A 121     -56.547  32.183  -7.036  1.00  3.480          C  
ATOM   2048  CG  GLU A 121     -55.804  33.204  -7.910  1.00  3.480          C  
ATOM   2049  CD  GLU A 121     -56.746  34.225  -8.540  1.00  3.480          C  
ATOM   2050  OE1 GLU A 121     -57.934  34.034  -8.447  1.00  3.480          O  
ATOM   2051  OE2 GLU A 121     -56.275  35.190  -9.094  1.00  3.480          O  
ATOM   2052  H   GLU A 121     -55.600  29.733  -7.997  1.00  3.070          H  
ATOM   2053  HA  GLU A 121     -54.885  31.679  -5.801  1.00  2.950          H  
ATOM   2054 1HB  GLU A 121     -57.270  31.675  -7.674  1.00  4.180          H  
ATOM   2055 2HB  GLU A 121     -57.095  32.753  -6.287  1.00  4.180          H  
ATOM   2056 1HG  GLU A 121     -55.071  33.727  -7.289  1.00  4.180          H  
ATOM   2057 2HG  GLU A 121     -55.261  32.675  -8.695  1.00  4.180          H  
ATOM   2058  N   ILE A 122     -57.085  30.964  -4.334  1.00  2.910          N  
ATOM   2059  CA  ILE A 122     -57.816  30.182  -3.337  1.00  3.220          C  
ATOM   2060  C   ILE A 122     -58.923  29.312  -3.971  1.00  3.000          C  
ATOM   2061  O   ILE A 122     -59.162  28.228  -3.443  1.00  3.090          O  
ATOM   2062  CB  ILE A 122     -58.354  31.017  -2.137  1.00  4.380          C  
ATOM   2063  CG1 ILE A 122     -57.164  31.662  -1.325  1.00  4.380          C  
ATOM   2064  CG2 ILE A 122     -59.218  30.113  -1.197  1.00  4.380          C  
ATOM   2065  CD1 ILE A 122     -56.118  30.739  -0.694  1.00  4.380          C  
ATOM   2066  H   ILE A 122     -57.027  31.994  -4.263  1.00  3.490          H  
ATOM   2067  HA  ILE A 122     -57.112  29.485  -2.902  1.00  3.860          H  
ATOM   2068  HB  ILE A 122     -58.959  31.842  -2.490  1.00  5.260          H  
ATOM   2069 1HG1 ILE A 122     -56.651  32.322  -1.983  1.00  5.260          H  
ATOM   2070 2HG1 ILE A 122     -57.598  32.249  -0.517  1.00  5.260          H  
ATOM   2071 1HG2 ILE A 122     -59.576  30.714  -0.364  1.00  5.260          H  
ATOM   2072 2HG2 ILE A 122     -60.078  29.714  -1.727  1.00  5.260          H  
ATOM   2073 3HG2 ILE A 122     -58.622  29.282  -0.815  1.00  5.260          H  
ATOM   2074 1HD1 ILE A 122     -55.383  31.350  -0.169  1.00  5.260          H  
ATOM   2075 2HD1 ILE A 122     -56.583  30.082  -0.001  1.00  5.260          H  
ATOM   2076 3HD1 ILE A 122     -55.605  30.165  -1.440  1.00  5.260          H  
ATOM   2077  N   PRO A 123     -59.706  29.760  -4.985  1.00  3.130          N  
ATOM   2078  CA  PRO A 123     -60.700  28.959  -5.695  1.00  3.180          C  
ATOM   2079  C   PRO A 123     -60.129  27.697  -6.385  1.00  2.680          C  
ATOM   2080  O   PRO A 123     -60.880  26.751  -6.658  1.00  2.980          O  
ATOM   2081  CB  PRO A 123     -61.267  29.948  -6.716  1.00  4.770          C  
ATOM   2082  CG  PRO A 123     -61.047  31.301  -6.090  1.00  4.770          C  
ATOM   2083  CD  PRO A 123     -59.728  31.184  -5.389  1.00  4.770          C  
ATOM   2084  HA  PRO A 123     -61.490  28.690  -4.985  1.00  3.820          H  
ATOM   2085 1HB  PRO A 123     -60.735  29.835  -7.677  1.00  5.720          H  
ATOM   2086 2HB  PRO A 123     -62.329  29.727  -6.909  1.00  5.720          H  
ATOM   2087 1HG  PRO A 123     -61.046  32.087  -6.867  1.00  5.720          H  
ATOM   2088 2HG  PRO A 123     -61.871  31.536  -5.400  1.00  5.720          H  
ATOM   2089 1HD  PRO A 123     -58.978  31.384  -6.122  1.00  5.720          H  
ATOM   2090 2HD  PRO A 123     -59.690  31.868  -4.551  1.00  5.720          H  
ATOM   2091  N   ASP A 124     -58.813  27.650  -6.650  1.00  2.170          N  
ATOM   2092  CA  ASP A 124     -58.223  26.471  -7.276  1.00  2.010          C  
ATOM   2093  C   ASP A 124     -57.965  25.471  -6.179  1.00  1.830          C  
ATOM   2094  O   ASP A 124     -58.255  24.283  -6.320  1.00  1.810          O  
ATOM   2095  CB  ASP A 124     -56.917  26.820  -7.980  1.00  2.880          C  
ATOM   2096  CG  ASP A 124     -57.093  27.656  -9.242  1.00  2.880          C  
ATOM   2097  OD1 ASP A 124     -57.666  27.152 -10.221  1.00  2.880          O  
ATOM   2098  OD2 ASP A 124     -56.635  28.795  -9.242  1.00  2.880          O  
ATOM   2099  H   ASP A 124     -58.176  28.408  -6.410  1.00  2.600          H  
ATOM   2100  HA  ASP A 124     -58.927  26.048  -7.992  1.00  2.410          H  
ATOM   2101 1HB  ASP A 124     -56.297  27.389  -7.290  1.00  3.450          H  
ATOM   2102 2HB  ASP A 124     -56.377  25.927  -8.192  1.00  3.450          H  
ATOM   2103  N   ILE A 125     -57.521  25.998  -5.047  1.00  1.750          N  
ATOM   2104  CA  ILE A 125     -57.287  25.236  -3.835  1.00  1.690          C  
ATOM   2105  C   ILE A 125     -58.617  24.679  -3.360  1.00  1.770          C  
ATOM   2106  O   ILE A 125     -58.699  23.517  -2.959  1.00  1.730          O  
ATOM   2107  CB  ILE A 125     -56.604  26.122  -2.795  1.00  2.390          C  
ATOM   2108  CG1 ILE A 125     -55.182  26.398  -3.329  1.00  2.390          C  
ATOM   2109  CG2 ILE A 125     -56.650  25.486  -1.381  1.00  2.390          C  
ATOM   2110  CD1 ILE A 125     -54.460  27.485  -2.659  1.00  2.390          C  
ATOM   2111  H   ILE A 125     -57.300  27.001  -5.059  1.00  2.100          H  
ATOM   2112  HA  ILE A 125     -56.625  24.402  -4.065  1.00  2.030          H  
ATOM   2113  HB  ILE A 125     -57.106  27.070  -2.752  1.00  2.870          H  
ATOM   2114 1HG1 ILE A 125     -54.593  25.486  -3.231  1.00  2.870          H  
ATOM   2115 2HG1 ILE A 125     -55.247  26.652  -4.385  1.00  2.870          H  
ATOM   2116 1HG2 ILE A 125     -56.170  26.138  -0.677  1.00  2.870          H  
ATOM   2117 2HG2 ILE A 125     -57.683  25.339  -1.065  1.00  2.870          H  
ATOM   2118 3HG2 ILE A 125     -56.146  24.535  -1.390  1.00  2.870          H  
ATOM   2119 1HD1 ILE A 125     -53.490  27.596  -3.125  1.00  2.870          H  
ATOM   2120 2HD1 ILE A 125     -55.011  28.404  -2.779  1.00  2.870          H  
ATOM   2121 3HD1 ILE A 125     -54.336  27.272  -1.607  1.00  2.870          H  
ATOM   2122  N   THR A 126     -59.651  25.523  -3.400  1.00  1.900          N  
ATOM   2123  CA  THR A 126     -60.997  25.152  -3.018  1.00  2.010          C  
ATOM   2124  C   THR A 126     -61.479  24.011  -3.876  1.00  2.000          C  
ATOM   2125  O   THR A 126     -61.969  23.006  -3.349  1.00  2.000          O  
ATOM   2126  CB  THR A 126     -61.973  26.331  -3.182  1.00  2.770          C  
ATOM   2127  OG1 THR A 126     -61.566  27.425  -2.341  1.00  2.770          O  
ATOM   2128  CG2 THR A 126     -63.379  25.901  -2.794  1.00  2.770          C  
ATOM   2129  H   THR A 126     -59.478  26.476  -3.697  1.00  2.280          H  
ATOM   2130  HA  THR A 126     -60.994  24.817  -1.999  1.00  2.410          H  
ATOM   2131  HB  THR A 126     -61.981  26.649  -4.208  1.00  3.320          H  
ATOM   2132  HG1 THR A 126     -60.691  27.762  -2.642  1.00  3.320          H  
ATOM   2133 1HG2 THR A 126     -64.056  26.744  -2.915  1.00  3.320          H  
ATOM   2134 2HG2 THR A 126     -63.713  25.083  -3.428  1.00  3.320          H  
ATOM   2135 3HG2 THR A 126     -63.389  25.576  -1.757  1.00  3.320          H  
ATOM   2136  N   THR A 127     -61.303  24.136  -5.195  1.00  2.010          N  
ATOM   2137  CA  THR A 127     -61.703  23.091  -6.109  1.00  2.030          C  
ATOM   2138  C   THR A 127     -60.967  21.810  -5.783  1.00  1.900          C  
ATOM   2139  O   THR A 127     -61.587  20.752  -5.677  1.00  1.930          O  
ATOM   2140  CB  THR A 127     -61.389  23.477  -7.573  1.00  2.830          C  
ATOM   2141  OG1 THR A 127     -62.136  24.645  -7.956  1.00  2.830          O  
ATOM   2142  CG2 THR A 127     -61.726  22.315  -8.514  1.00  2.830          C  
ATOM   2143  H   THR A 127     -60.930  25.002  -5.584  1.00  2.410          H  
ATOM   2144  HA  THR A 127     -62.772  22.918  -6.001  1.00  2.440          H  
ATOM   2145  HB  THR A 127     -60.336  23.704  -7.662  1.00  3.400          H  
ATOM   2146  HG1 THR A 127     -61.780  25.435  -7.486  1.00  3.400          H  
ATOM   2147 1HG2 THR A 127     -61.491  22.603  -9.534  1.00  3.400          H  
ATOM   2148 2HG2 THR A 127     -61.141  21.438  -8.251  1.00  3.400          H  
ATOM   2149 3HG2 THR A 127     -62.785  22.080  -8.438  1.00  3.400          H  
ATOM   2150  N   ALA A 128     -59.644  21.896  -5.615  1.00  1.780          N  
ATOM   2151  CA  ALA A 128     -58.843  20.720  -5.345  1.00  1.680          C  
ATOM   2152  C   ALA A 128     -59.250  20.012  -4.090  1.00  1.670          C  
ATOM   2153  O   ALA A 128     -59.322  18.782  -4.077  1.00  1.650          O  
ATOM   2154  CB  ALA A 128     -57.412  21.103  -5.190  1.00  2.390          C  
ATOM   2155  H   ALA A 128     -59.177  22.798  -5.727  1.00  2.140          H  
ATOM   2156  HA  ALA A 128     -58.956  20.036  -6.186  1.00  2.020          H  
ATOM   2157 1HB  ALA A 128     -56.842  20.214  -5.017  1.00  2.870          H  
ATOM   2158 2HB  ALA A 128     -57.095  21.577  -6.082  1.00  2.870          H  
ATOM   2159 3HB  ALA A 128     -57.295  21.784  -4.352  1.00  2.870          H  
ATOM   2160  N   PHE A 129     -59.530  20.772  -3.035  1.00  1.690          N  
ATOM   2161  CA  PHE A 129     -59.943  20.161  -1.803  1.00  1.700          C  
ATOM   2162  C   PHE A 129     -61.281  19.475  -1.988  1.00  1.780          C  
ATOM   2163  O   PHE A 129     -61.491  18.368  -1.492  1.00  1.770          O  
ATOM   2164  CB  PHE A 129     -59.997  21.121  -0.638  1.00  2.380          C  
ATOM   2165  CG  PHE A 129     -60.315  20.329   0.555  1.00  2.380          C  
ATOM   2166  CD1 PHE A 129     -59.322  19.524   1.119  1.00  2.380          C  
ATOM   2167  CD2 PHE A 129     -61.592  20.308   1.090  1.00  2.380          C  
ATOM   2168  CE1 PHE A 129     -59.608  18.715   2.185  1.00  2.380          C  
ATOM   2169  CE2 PHE A 129     -61.874  19.498   2.161  1.00  2.380          C  
ATOM   2170  CZ  PHE A 129     -60.882  18.701   2.706  1.00  2.380          C  
ATOM   2171  H   PHE A 129     -59.403  21.787  -3.083  1.00  2.030          H  
ATOM   2172  HA  PHE A 129     -59.213  19.396  -1.553  1.00  2.040          H  
ATOM   2173 1HB  PHE A 129     -59.041  21.626  -0.509  1.00  2.850          H  
ATOM   2174 2HB  PHE A 129     -60.774  21.866  -0.804  1.00  2.850          H  
ATOM   2175  HD1 PHE A 129     -58.317  19.527   0.693  1.00  2.850          H  
ATOM   2176  HD2 PHE A 129     -62.380  20.925   0.640  1.00  2.850          H  
ATOM   2177  HE1 PHE A 129     -58.838  18.075   2.617  1.00  2.850          H  
ATOM   2178  HE2 PHE A 129     -62.879  19.466   2.580  1.00  2.850          H  
ATOM   2179  HZ  PHE A 129     -61.115  18.052   3.552  1.00  2.850          H  
ATOM   2180  N   ASN A 130     -62.229  20.145  -2.641  1.00  1.880          N  
ATOM   2181  CA  ASN A 130     -63.521  19.522  -2.835  1.00  1.970          C  
ATOM   2182  C   ASN A 130     -63.390  18.246  -3.681  1.00  1.950          C  
ATOM   2183  O   ASN A 130     -64.062  17.248  -3.394  1.00  1.980          O  
ATOM   2184  CB  ASN A 130     -64.476  20.509  -3.466  1.00  2.720          C  
ATOM   2185  CG  ASN A 130     -64.893  21.581  -2.500  1.00  2.720          C  
ATOM   2186  OD1 ASN A 130     -64.772  21.437  -1.275  1.00  2.720          O  
ATOM   2187  ND2 ASN A 130     -65.392  22.663  -3.026  1.00  2.720          N  
ATOM   2188  H   ASN A 130     -62.053  21.092  -2.994  1.00  2.260          H  
ATOM   2189  HA  ASN A 130     -63.912  19.229  -1.863  1.00  2.360          H  
ATOM   2190 1HB  ASN A 130     -63.991  20.979  -4.326  1.00  3.270          H  
ATOM   2191 2HB  ASN A 130     -65.358  19.987  -3.827  1.00  3.270          H  
ATOM   2192 1HD2 ASN A 130     -65.694  23.410  -2.436  1.00  3.270          H  
ATOM   2193 2HD2 ASN A 130     -65.476  22.747  -4.018  1.00  3.270          H  
ATOM   2194  N   GLN A 131     -62.498  18.255  -4.692  1.00  1.910          N  
ATOM   2195  CA  GLN A 131     -62.263  17.068  -5.509  1.00  1.910          C  
ATOM   2196  C   GLN A 131     -61.626  15.979  -4.645  1.00  1.840          C  
ATOM   2197  O   GLN A 131     -61.954  14.801  -4.787  1.00  1.890          O  
ATOM   2198  CB  GLN A 131     -61.406  17.383  -6.745  1.00  2.670          C  
ATOM   2199  CG  GLN A 131     -62.123  18.239  -7.818  1.00  2.670          C  
ATOM   2200  CD  GLN A 131     -61.229  18.586  -9.011  1.00  2.670          C  
ATOM   2201  OE1 GLN A 131     -60.008  18.399  -8.960  1.00  2.670          O  
ATOM   2202  NE2 GLN A 131     -61.837  19.087 -10.074  1.00  2.670          N  
ATOM   2203  H   GLN A 131     -62.006  19.126  -4.914  1.00  2.290          H  
ATOM   2204  HA  GLN A 131     -63.224  16.697  -5.860  1.00  2.290          H  
ATOM   2205 1HB  GLN A 131     -60.513  17.923  -6.430  1.00  3.210          H  
ATOM   2206 2HB  GLN A 131     -61.085  16.456  -7.212  1.00  3.210          H  
ATOM   2207 1HG  GLN A 131     -62.975  17.673  -8.189  1.00  3.210          H  
ATOM   2208 2HG  GLN A 131     -62.469  19.160  -7.365  1.00  3.210          H  
ATOM   2209 1HE2 GLN A 131     -61.312  19.333 -10.890  1.00  3.210          H  
ATOM   2210 2HE2 GLN A 131     -62.830  19.220 -10.065  1.00  3.210          H  
ATOM   2211  N   ASN A 132     -60.727  16.378  -3.739  1.00  1.750          N  
ATOM   2212  CA  ASN A 132     -60.085  15.462  -2.814  1.00  1.690          C  
ATOM   2213  C   ASN A 132     -61.144  14.771  -1.962  1.00  1.740          C  
ATOM   2214  O   ASN A 132     -61.172  13.541  -1.867  1.00  1.760          O  
ATOM   2215  CB  ASN A 132     -59.109  16.227  -1.932  1.00  2.390          C  
ATOM   2216  CG  ASN A 132     -58.394  15.422  -0.988  1.00  2.390          C  
ATOM   2217  OD1 ASN A 132     -58.600  15.631   0.218  1.00  2.390          O  
ATOM   2218  ND2 ASN A 132     -57.581  14.512  -1.430  1.00  2.390          N  
ATOM   2219  H   ASN A 132     -60.439  17.359  -3.730  1.00  2.100          H  
ATOM   2220  HA  ASN A 132     -59.548  14.699  -3.380  1.00  2.030          H  
ATOM   2221 1HB  ASN A 132     -58.420  16.784  -2.522  1.00  2.870          H  
ATOM   2222 2HB  ASN A 132     -59.647  16.937  -1.350  1.00  2.870          H  
ATOM   2223 1HD2 ASN A 132     -57.082  13.948  -0.751  1.00  2.870          H  
ATOM   2224 2HD2 ASN A 132     -57.413  14.378  -2.435  1.00  2.870          H  
ATOM   2225  N   ALA A 133     -62.038  15.563  -1.369  1.00  1.770          N  
ATOM   2226  CA  ALA A 133     -63.089  15.021  -0.526  1.00  1.820          C  
ATOM   2227  C   ALA A 133     -63.966  14.051  -1.325  1.00  1.900          C  
ATOM   2228  O   ALA A 133     -64.336  12.976  -0.830  1.00  1.890          O  
ATOM   2229  CB  ALA A 133     -63.914  16.158   0.043  1.00  2.530          C  
ATOM   2230  H   ALA A 133     -61.949  16.576  -1.479  1.00  2.120          H  
ATOM   2231  HA  ALA A 133     -62.631  14.487   0.303  1.00  2.180          H  
ATOM   2232 1HB  ALA A 133     -64.684  15.753   0.696  1.00  3.030          H  
ATOM   2233 2HB  ALA A 133     -63.255  16.817   0.616  1.00  3.030          H  
ATOM   2234 3HB  ALA A 133     -64.373  16.717  -0.768  1.00  3.030          H  
ATOM   2235  N   ALA A 134     -64.269  14.416  -2.580  1.00  1.980          N  
ATOM   2236  CA  ALA A 134     -65.067  13.573  -3.456  1.00  2.080          C  
ATOM   2237  C   ALA A 134     -64.380  12.239  -3.717  1.00  2.060          C  
ATOM   2238  O   ALA A 134     -65.059  11.215  -3.815  1.00  2.110          O  
ATOM   2239  CB  ALA A 134     -65.338  14.272  -4.771  1.00  2.870          C  
ATOM   2240  H   ALA A 134     -63.976  15.337  -2.922  1.00  2.380          H  
ATOM   2241  HA  ALA A 134     -66.019  13.378  -2.958  1.00  2.500          H  
ATOM   2242 1HB  ALA A 134     -65.963  13.635  -5.398  1.00  3.450          H  
ATOM   2243 2HB  ALA A 134     -65.850  15.214  -4.578  1.00  3.450          H  
ATOM   2244 3HB  ALA A 134     -64.401  14.467  -5.276  1.00  3.450          H  
ATOM   2245  N   GLU A 135     -63.041  12.245  -3.822  1.00  2.010          N  
ATOM   2246  CA  GLU A 135     -62.301  11.020  -4.089  1.00  2.020          C  
ATOM   2247  C   GLU A 135     -62.544  10.041  -2.965  1.00  1.950          C  
ATOM   2248  O   GLU A 135     -62.707   8.854  -3.211  1.00  2.010          O  
ATOM   2249  CB  GLU A 135     -60.794  11.290  -4.230  1.00  2.820          C  
ATOM   2250  CG  GLU A 135     -59.908  10.062  -4.592  1.00  2.820          C  
ATOM   2251  CD  GLU A 135     -60.155   9.499  -5.973  1.00  2.820          C  
ATOM   2252  OE1 GLU A 135     -60.749  10.173  -6.776  1.00  2.820          O  
ATOM   2253  OE2 GLU A 135     -59.719   8.403  -6.231  1.00  2.820          O  
ATOM   2254  H   GLU A 135     -62.537  13.136  -3.764  1.00  2.410          H  
ATOM   2255  HA  GLU A 135     -62.668  10.585  -5.019  1.00  2.420          H  
ATOM   2256 1HB  GLU A 135     -60.634  12.070  -4.976  1.00  3.390          H  
ATOM   2257 2HB  GLU A 135     -60.413  11.671  -3.288  1.00  3.390          H  
ATOM   2258 1HG  GLU A 135     -58.864  10.368  -4.526  1.00  3.390          H  
ATOM   2259 2HG  GLU A 135     -60.069   9.276  -3.854  1.00  3.390          H  
ATOM   2260  N   TYR A 136     -62.608  10.516  -1.719  1.00  1.870          N  
ATOM   2261  CA  TYR A 136     -62.860   9.569  -0.632  1.00  1.820          C  
ATOM   2262  C   TYR A 136     -64.259   8.977  -0.784  1.00  1.940          C  
ATOM   2263  O   TYR A 136     -64.464   7.762  -0.695  1.00  2.010          O  
ATOM   2264  CB  TYR A 136     -62.803  10.242   0.739  1.00  2.570          C  
ATOM   2265  CG  TYR A 136     -61.463  10.687   1.195  1.00  2.570          C  
ATOM   2266  CD1 TYR A 136     -61.045  11.923   0.803  1.00  2.570          C  
ATOM   2267  CD2 TYR A 136     -60.680   9.917   2.036  1.00  2.570          C  
ATOM   2268  CE1 TYR A 136     -59.860  12.424   1.210  1.00  2.570          C  
ATOM   2269  CE2 TYR A 136     -59.472  10.424   2.464  1.00  2.570          C  
ATOM   2270  CZ  TYR A 136     -59.072  11.682   2.041  1.00  2.570          C  
ATOM   2271  OH  TYR A 136     -57.911  12.200   2.498  1.00  2.570          O  
ATOM   2272  H   TYR A 136     -62.434  11.518  -1.564  1.00  2.240          H  
ATOM   2273  HA  TYR A 136     -62.125   8.772  -0.692  1.00  2.180          H  
ATOM   2274 1HB  TYR A 136     -63.461  11.113   0.736  1.00  3.080          H  
ATOM   2275 2HB  TYR A 136     -63.197   9.553   1.485  1.00  3.080          H  
ATOM   2276  HD1 TYR A 136     -61.679  12.502   0.169  1.00  3.080          H  
ATOM   2277  HD2 TYR A 136     -61.014   8.935   2.370  1.00  3.080          H  
ATOM   2278  HE1 TYR A 136     -59.556  13.412   0.892  1.00  3.080          H  
ATOM   2279  HE2 TYR A 136     -58.835   9.843   3.136  1.00  3.080          H  
ATOM   2280  HH  TYR A 136     -57.464  12.721   1.787  1.00  3.080          H  
ATOM   2281  N   GLU A 137     -65.236   9.828  -1.100  1.00  1.980          N  
ATOM   2282  CA  GLU A 137     -66.617   9.354  -1.215  1.00  2.140          C  
ATOM   2283  C   GLU A 137     -66.772   8.290  -2.303  1.00  2.260          C  
ATOM   2284  O   GLU A 137     -67.536   7.333  -2.155  1.00  2.390          O  
ATOM   2285  CB  GLU A 137     -67.561  10.521  -1.517  1.00  2.930          C  
ATOM   2286  CG  GLU A 137     -67.743  11.518  -0.381  1.00  2.930          C  
ATOM   2287  CD  GLU A 137     -68.625  12.671  -0.774  1.00  2.930          C  
ATOM   2288  OE1 GLU A 137     -68.962  12.751  -1.931  1.00  2.930          O  
ATOM   2289  OE2 GLU A 137     -68.962  13.463   0.074  1.00  2.930          O  
ATOM   2290  H   GLU A 137     -65.017  10.831  -1.179  1.00  2.380          H  
ATOM   2291  HA  GLU A 137     -66.900   8.908  -0.267  1.00  2.570          H  
ATOM   2292 1HB  GLU A 137     -67.191  11.068  -2.380  1.00  3.520          H  
ATOM   2293 2HB  GLU A 137     -68.543  10.132  -1.781  1.00  3.520          H  
ATOM   2294 1HG  GLU A 137     -68.177  11.011   0.474  1.00  3.520          H  
ATOM   2295 2HG  GLU A 137     -66.763  11.897  -0.088  1.00  3.520          H  
ATOM   2296  N   GLU A 138     -66.044   8.467  -3.400  1.00  2.260          N  
ATOM   2297  CA  GLU A 138     -66.071   7.552  -4.536  1.00  2.420          C  
ATOM   2298  C   GLU A 138     -65.028   6.421  -4.467  1.00  2.370          C  
ATOM   2299  O   GLU A 138     -64.922   5.626  -5.405  1.00  2.510          O  
ATOM   2300  CB  GLU A 138     -65.899   8.340  -5.844  1.00  3.320          C  
ATOM   2301  CG  GLU A 138     -67.062   9.296  -6.158  1.00  3.320          C  
ATOM   2302  CD  GLU A 138     -66.895  10.068  -7.456  1.00  3.320          C  
ATOM   2303  OE1 GLU A 138     -65.853   9.968  -8.060  1.00  3.320          O  
ATOM   2304  OE2 GLU A 138     -67.822  10.741  -7.848  1.00  3.320          O  
ATOM   2305  H   GLU A 138     -65.489   9.329  -3.467  1.00  2.710          H  
ATOM   2306  HA  GLU A 138     -67.055   7.087  -4.560  1.00  2.900          H  
ATOM   2307 1HB  GLU A 138     -64.983   8.938  -5.780  1.00  3.990          H  
ATOM   2308 2HB  GLU A 138     -65.786   7.652  -6.678  1.00  3.990          H  
ATOM   2309 1HG  GLU A 138     -67.984   8.721  -6.205  1.00  3.990          H  
ATOM   2310 2HG  GLU A 138     -67.152  10.007  -5.333  1.00  3.990          H  
ATOM   2311  N   LYS A 139     -64.232   6.371  -3.395  1.00  2.230          N  
ATOM   2312  CA  LYS A 139     -63.164   5.384  -3.250  1.00  2.210          C  
ATOM   2313  C   LYS A 139     -63.388   4.404  -2.118  1.00  2.180          C  
ATOM   2314  O   LYS A 139     -63.100   3.213  -2.266  1.00  2.340          O  
ATOM   2315  CB  LYS A 139     -61.809   6.077  -3.038  1.00  3.100          C  
ATOM   2316  CG  LYS A 139     -60.603   5.154  -2.841  1.00  3.100          C  
ATOM   2317  CD  LYS A 139     -59.300   5.972  -2.778  1.00  3.100          C  
ATOM   2318  CE  LYS A 139     -58.089   5.080  -2.501  1.00  3.100          C  
ATOM   2319  NZ  LYS A 139     -56.794   5.848  -2.509  1.00  3.100          N  
ATOM   2320  H   LYS A 139     -64.398   7.024  -2.630  1.00  2.680          H  
ATOM   2321  HA  LYS A 139     -63.108   4.809  -4.173  1.00  2.650          H  
ATOM   2322 1HB  LYS A 139     -61.592   6.716  -3.898  1.00  3.720          H  
ATOM   2323 2HB  LYS A 139     -61.871   6.715  -2.160  1.00  3.720          H  
ATOM   2324 1HG  LYS A 139     -60.715   4.600  -1.907  1.00  3.720          H  
ATOM   2325 2HG  LYS A 139     -60.550   4.444  -3.664  1.00  3.720          H  
ATOM   2326 1HD  LYS A 139     -59.151   6.494  -3.728  1.00  3.720          H  
ATOM   2327 2HD  LYS A 139     -59.375   6.720  -1.990  1.00  3.720          H  
ATOM   2328 1HE  LYS A 139     -58.212   4.615  -1.525  1.00  3.720          H  
ATOM   2329 2HE  LYS A 139     -58.041   4.302  -3.260  1.00  3.720          H  
ATOM   2330 1HZ  LYS A 139     -56.031   5.222  -2.322  1.00  3.720          H  
ATOM   2331 2HZ  LYS A 139     -56.661   6.273  -3.410  1.00  3.720          H  
ATOM   2332 3HZ  LYS A 139     -56.769   6.600  -1.798  1.00  3.720          H  
ATOM   2333  N   TYR A 140     -63.860   4.887  -0.976  1.00  2.050          N  
ATOM   2334  CA  TYR A 140     -63.962   4.015   0.171  1.00  2.080          C  
ATOM   2335  C   TYR A 140     -65.398   3.578   0.522  1.00  2.340          C  
ATOM   2336  O   TYR A 140     -66.351   4.321   0.284  1.00  2.390          O  
ATOM   2337  CB  TYR A 140     -63.377   4.724   1.379  1.00  2.900          C  
ATOM   2338  CG  TYR A 140     -61.893   5.012   1.308  1.00  2.900          C  
ATOM   2339  CD1 TYR A 140     -61.460   6.273   0.933  1.00  2.900          C  
ATOM   2340  CD2 TYR A 140     -60.972   4.030   1.618  1.00  2.900          C  
ATOM   2341  CE1 TYR A 140     -60.105   6.567   0.878  1.00  2.900          C  
ATOM   2342  CE2 TYR A 140     -59.621   4.316   1.562  1.00  2.900          C  
ATOM   2343  CZ  TYR A 140     -59.184   5.583   1.201  1.00  2.900          C  
ATOM   2344  OH  TYR A 140     -57.822   5.839   1.164  1.00  2.900          O  
ATOM   2345  H   TYR A 140     -64.098   5.877  -0.892  1.00  2.460          H  
ATOM   2346  HA  TYR A 140     -63.344   3.159  -0.052  1.00  2.500          H  
ATOM   2347 1HB  TYR A 140     -63.899   5.675   1.503  1.00  3.480          H  
ATOM   2348 2HB  TYR A 140     -63.576   4.134   2.264  1.00  3.480          H  
ATOM   2349  HD1 TYR A 140     -62.193   7.029   0.693  1.00  3.480          H  
ATOM   2350  HD2 TYR A 140     -61.310   3.034   1.912  1.00  3.480          H  
ATOM   2351  HE1 TYR A 140     -59.764   7.563   0.588  1.00  3.480          H  
ATOM   2352  HE2 TYR A 140     -58.893   3.542   1.811  1.00  3.480          H  
ATOM   2353  HH  TYR A 140     -57.628   6.816   1.071  1.00  3.480          H  
ATOM   2354  N   PRO A 141     -65.576   2.338   1.025  1.00  2.870          N  
ATOM   2355  CA  PRO A 141     -66.771   1.768   1.628  1.00  3.170          C  
ATOM   2356  C   PRO A 141     -66.719   2.223   3.067  1.00  3.120          C  
ATOM   2357  O   PRO A 141     -65.767   2.907   3.409  1.00  3.530          O  
ATOM   2358  CB  PRO A 141     -66.542   0.268   1.482  1.00  4.750          C  
ATOM   2359  CG  PRO A 141     -65.047   0.128   1.655  1.00  4.750          C  
ATOM   2360  CD  PRO A 141     -64.452   1.357   0.979  1.00  4.750          C  
ATOM   2361  HA  PRO A 141     -67.672   2.126   1.111  1.00  3.800          H  
ATOM   2362 1HB  PRO A 141     -67.103  -0.275   2.257  1.00  5.710          H  
ATOM   2363 2HB  PRO A 141     -66.906  -0.081   0.505  1.00  5.710          H  
ATOM   2364 1HG  PRO A 141     -64.798   0.096   2.737  1.00  5.710          H  
ATOM   2365 2HG  PRO A 141     -64.697  -0.815   1.219  1.00  5.710          H  
ATOM   2366 1HD  PRO A 141     -63.602   1.700   1.597  1.00  5.710          H  
ATOM   2367 2HD  PRO A 141     -64.170   1.115  -0.063  1.00  5.710          H  
ATOM   2368  N   ASN A 142     -67.660   1.825   3.927  1.00  3.180          N  
ATOM   2369  CA  ASN A 142     -67.457   2.176   5.333  1.00  3.640          C  
ATOM   2370  C   ASN A 142     -66.037   1.757   5.683  1.00  3.720          C  
ATOM   2371  O   ASN A 142     -65.625   0.642   5.350  1.00  4.150          O  
ATOM   2372  CB  ASN A 142     -68.481   1.539   6.253  1.00  4.910          C  
ATOM   2373  CG  ASN A 142     -69.846   2.211   6.206  1.00  4.910          C  
ATOM   2374  OD1 ASN A 142     -69.995   3.427   5.952  1.00  4.910          O  
ATOM   2375  ND2 ASN A 142     -70.861   1.427   6.447  1.00  4.910          N  
ATOM   2376  H   ASN A 142     -68.460   1.292   3.627  1.00  3.820          H  
ATOM   2377  HA  ASN A 142     -67.513   3.259   5.431  1.00  4.370          H  
ATOM   2378 1HB  ASN A 142     -68.597   0.490   5.988  1.00  5.890          H  
ATOM   2379 2HB  ASN A 142     -68.110   1.572   7.280  1.00  5.890          H  
ATOM   2380 1HD2 ASN A 142     -71.792   1.795   6.433  1.00  5.890          H  
ATOM   2381 2HD2 ASN A 142     -70.713   0.458   6.649  1.00  5.890          H  
ATOM   2382  N   CYS A 143     -65.339   2.643   6.405  1.00  3.740          N  
ATOM   2383  CA  CYS A 143     -63.921   2.566   6.735  1.00  4.020          C  
ATOM   2384  C   CYS A 143     -63.090   2.888   5.482  1.00  3.910          C  
ATOM   2385  O   CYS A 143     -62.404   1.999   4.972  1.00  4.400          O  
ATOM   2386  CB  CYS A 143     -63.493   1.191   7.269  1.00  5.520          C  
ATOM   2387  SG  CYS A 143     -61.753   1.105   7.623  1.00  5.520          S  
ATOM   2388  H   CYS A 143     -65.823   3.473   6.697  1.00  4.490          H  
ATOM   2389  HA  CYS A 143     -63.717   3.301   7.511  1.00  4.820          H  
ATOM   2390 1HB  CYS A 143     -64.041   0.968   8.188  1.00  6.620          H  
ATOM   2391 2HB  CYS A 143     -63.695   0.410   6.565  1.00  6.620          H  
ATOM   2392  HG  CYS A 143     -61.396   1.393   6.348  1.00  6.620          H  
ATOM   2393  N   PHE A 144     -63.106   4.157   4.978  1.00  3.650          N  
ATOM   2394  CA  PHE A 144     -63.699   5.400   5.545  1.00  3.660          C  
ATOM   2395  C   PHE A 144     -65.219   5.558   5.627  1.00  3.580          C  
ATOM   2396  O   PHE A 144     -65.930   5.556   4.623  1.00  3.950          O  
ATOM   2397  CB  PHE A 144     -63.199   6.592   4.717  1.00  5.120          C  
ATOM   2398  CG  PHE A 144     -61.840   7.111   4.993  1.00  5.120          C  
ATOM   2399  CD1 PHE A 144     -60.699   6.609   4.439  1.00  5.120          C  
ATOM   2400  CD2 PHE A 144     -61.739   8.186   5.785  1.00  5.120          C  
ATOM   2401  CE1 PHE A 144     -59.472   7.190   4.712  1.00  5.120          C  
ATOM   2402  CE2 PHE A 144     -60.550   8.777   6.066  1.00  5.120          C  
ATOM   2403  CZ  PHE A 144     -59.408   8.280   5.532  1.00  5.120          C  
ATOM   2404  H   PHE A 144     -62.585   4.278   4.126  1.00  4.380          H  
ATOM   2405  HA  PHE A 144     -63.318   5.508   6.547  1.00  4.390          H  
ATOM   2406 1HB  PHE A 144     -63.238   6.333   3.680  1.00  6.140          H  
ATOM   2407 2HB  PHE A 144     -63.871   7.391   4.845  1.00  6.140          H  
ATOM   2408  HD1 PHE A 144     -60.749   5.757   3.792  1.00  6.140          H  
ATOM   2409  HD2 PHE A 144     -62.638   8.582   6.195  1.00  6.140          H  
ATOM   2410  HE1 PHE A 144     -58.554   6.784   4.266  1.00  6.140          H  
ATOM   2411  HE2 PHE A 144     -60.525   9.657   6.711  1.00  6.140          H  
ATOM   2412  HZ  PHE A 144     -58.455   8.756   5.745  1.00  6.140          H  
ATOM   2413  N   THR A 145     -65.706   5.847   6.849  1.00  3.310          N  
ATOM   2414  CA  THR A 145     -67.148   6.020   7.117  1.00  3.410          C  
ATOM   2415  C   THR A 145     -67.561   7.333   7.769  1.00  3.210          C  
ATOM   2416  O   THR A 145     -66.749   8.186   8.117  1.00  3.370          O  
ATOM   2417  CB  THR A 145     -67.702   4.911   8.037  1.00  4.730          C  
ATOM   2418  OG1 THR A 145     -69.144   5.022   8.084  1.00  4.730          O  
ATOM   2419  CG2 THR A 145     -67.095   5.006   9.441  1.00  4.730          C  
ATOM   2420  H   THR A 145     -65.048   5.884   7.636  1.00  3.970          H  
ATOM   2421  HA  THR A 145     -67.672   5.958   6.164  1.00  4.090          H  
ATOM   2422  HB  THR A 145     -67.454   3.954   7.652  1.00  5.680          H  
ATOM   2423  HG1 THR A 145     -69.533   4.622   7.254  1.00  5.680          H  
ATOM   2424 1HG2 THR A 145     -67.500   4.211  10.063  1.00  5.680          H  
ATOM   2425 2HG2 THR A 145     -66.022   4.883   9.378  1.00  5.680          H  
ATOM   2426 3HG2 THR A 145     -67.299   5.951   9.909  1.00  5.680          H  
ATOM   2427  N   ASN A 146     -68.868   7.476   7.975  1.00  3.060          N  
ATOM   2428  CA  ASN A 146     -69.428   8.662   8.619  1.00  3.020          C  
ATOM   2429  C   ASN A 146     -69.787   8.317  10.058  1.00  3.040          C  
ATOM   2430  O   ASN A 146     -70.112   9.168  10.897  1.00  3.220          O  
ATOM   2431  CB  ASN A 146     -70.662   9.113   7.862  1.00  4.240          C  
ATOM   2432  CG  ASN A 146     -70.358   9.570   6.453  1.00  4.240          C  
ATOM   2433  OD1 ASN A 146     -69.756  10.628   6.217  1.00  4.240          O  
ATOM   2434  ND2 ASN A 146     -70.788   8.783   5.495  1.00  4.240          N  
ATOM   2435  H   ASN A 146     -69.481   6.724   7.676  1.00  3.670          H  
ATOM   2436  HA  ASN A 146     -68.682   9.460   8.634  1.00  3.620          H  
ATOM   2437 1HB  ASN A 146     -71.378   8.293   7.819  1.00  5.090          H  
ATOM   2438 2HB  ASN A 146     -71.136   9.930   8.404  1.00  5.090          H  
ATOM   2439 1HD2 ASN A 146     -70.642   9.034   4.539  1.00  5.090          H  
ATOM   2440 2HD2 ASN A 146     -71.278   7.938   5.717  1.00  5.090          H  
ATOM   2441  N   ASP A 147     -69.674   7.039  10.366  1.00  3.000          N  
ATOM   2442  CA  ASP A 147     -70.015   6.572  11.682  1.00  3.070          C  
ATOM   2443  C   ASP A 147     -68.853   6.793  12.637  1.00  3.070          C  
ATOM   2444  O   ASP A 147     -67.946   5.963  12.763  1.00  3.390          O  
ATOM   2445  CB  ASP A 147     -70.413   5.099  11.646  1.00  4.270          C  
ATOM   2446  CG  ASP A 147     -70.900   4.573  12.984  1.00  4.270          C  
ATOM   2447  OD1 ASP A 147     -70.676   5.215  14.014  1.00  4.270          O  
ATOM   2448  OD2 ASP A 147     -71.499   3.525  12.990  1.00  4.270          O  
ATOM   2449  H   ASP A 147     -69.383   6.375   9.653  1.00  3.600          H  
ATOM   2450  HA  ASP A 147     -70.868   7.145  12.042  1.00  3.680          H  
ATOM   2451 1HB  ASP A 147     -71.193   4.952  10.900  1.00  5.120          H  
ATOM   2452 2HB  ASP A 147     -69.554   4.502  11.339  1.00  5.120          H  
ATOM   2453  N   LEU A 148     -68.941   7.897  13.368  1.00  2.880          N  
ATOM   2454  CA  LEU A 148     -67.910   8.361  14.291  1.00  2.990          C  
ATOM   2455  C   LEU A 148     -67.602   7.342  15.390  1.00  3.430          C  
ATOM   2456  O   LEU A 148     -66.602   7.482  16.091  1.00  3.790          O  
ATOM   2457  CB  LEU A 148     -68.277   9.721  14.915  1.00  4.140          C  
ATOM   2458  CG  LEU A 148     -67.138  10.457  15.770  1.00  4.140          C  
ATOM   2459  CD1 LEU A 148     -65.886  10.755  14.884  1.00  4.140          C  
ATOM   2460  CD2 LEU A 148     -67.696  11.746  16.324  1.00  4.140          C  
ATOM   2461  H   LEU A 148     -69.733   8.503  13.142  1.00  3.460          H  
ATOM   2462  HA  LEU A 148     -67.014   8.508  13.718  1.00  3.590          H  
ATOM   2463 1HB  LEU A 148     -68.570  10.394  14.107  1.00  4.970          H  
ATOM   2464 2HB  LEU A 148     -69.138   9.574  15.565  1.00  4.970          H  
ATOM   2465  HG  LEU A 148     -66.826   9.828  16.599  1.00  4.970          H  
ATOM   2466 1HD1 LEU A 148     -65.127  11.263  15.483  1.00  4.970          H  
ATOM   2467 2HD1 LEU A 148     -65.465   9.839  14.502  1.00  4.970          H  
ATOM   2468 3HD1 LEU A 148     -66.168  11.390  14.053  1.00  4.970          H  
ATOM   2469 1HD2 LEU A 148     -66.927  12.240  16.910  1.00  4.970          H  
ATOM   2470 2HD2 LEU A 148     -68.002  12.389  15.508  1.00  4.970          H  
ATOM   2471 3HD2 LEU A 148     -68.557  11.534  16.958  1.00  4.970          H  
ATOM   2472  N   SER A 149     -68.465   6.340  15.610  1.00  3.630          N  
ATOM   2473  CA  SER A 149     -68.186   5.355  16.655  1.00  4.180          C  
ATOM   2474  C   SER A 149     -66.904   4.570  16.352  1.00  4.610          C  
ATOM   2475  O   SER A 149     -66.340   3.939  17.248  1.00  4.830          O  
ATOM   2476  CB  SER A 149     -69.331   4.383  16.861  1.00  5.630          C  
ATOM   2477  OG  SER A 149     -69.477   3.529  15.778  1.00  5.630          O  
ATOM   2478  H   SER A 149     -69.292   6.204  15.007  1.00  4.360          H  
ATOM   2479  HA  SER A 149     -68.034   5.888  17.587  1.00  5.020          H  
ATOM   2480 1HB  SER A 149     -69.144   3.802  17.761  1.00  6.760          H  
ATOM   2481 2HB  SER A 149     -70.255   4.937  17.011  1.00  6.760          H  
ATOM   2482  HG  SER A 149     -70.010   4.030  15.126  1.00  6.760          H  
ATOM   2483  N   GLU A 150     -66.421   4.616  15.097  1.00  4.850          N  
ATOM   2484  CA  GLU A 150     -65.179   3.932  14.745  1.00  5.460          C  
ATOM   2485  C   GLU A 150     -63.919   4.729  15.132  1.00  5.670          C  
ATOM   2486  O   GLU A 150     -62.806   4.266  14.886  1.00  6.010          O  
ATOM   2487  CB  GLU A 150     -65.082   3.590  13.242  1.00  7.400          C  
ATOM   2488  CG  GLU A 150     -66.000   2.544  12.712  1.00  7.400          C  
ATOM   2489  CD  GLU A 150     -65.672   2.191  11.243  1.00  7.400          C  
ATOM   2490  OE1 GLU A 150     -64.718   2.745  10.681  1.00  7.400          O  
ATOM   2491  OE2 GLU A 150     -66.383   1.373  10.701  1.00  7.400          O  
ATOM   2492  H   GLU A 150     -66.956   5.123  14.381  1.00  5.820          H  
ATOM   2493  HA  GLU A 150     -65.156   2.993  15.293  1.00  6.550          H  
ATOM   2494 1HB  GLU A 150     -65.315   4.460  12.667  1.00  8.880          H  
ATOM   2495 2HB  GLU A 150     -64.091   3.313  12.991  1.00  8.880          H  
ATOM   2496 1HG  GLU A 150     -65.909   1.647  13.327  1.00  8.880          H  
ATOM   2497 2HG  GLU A 150     -67.029   2.906  12.784  1.00  8.880          H  
ATOM   2498  N   THR A 151     -64.056   5.941  15.669  1.00  5.590          N  
ATOM   2499  CA  THR A 151     -62.857   6.695  16.030  1.00  5.970          C  
ATOM   2500  C   THR A 151     -62.162   6.021  17.229  1.00  6.560          C  
ATOM   2501  O   THR A 151     -62.821   5.529  18.150  1.00  6.610          O  
ATOM   2502  CB  THR A 151     -63.173   8.178  16.321  1.00  8.210          C  
ATOM   2503  OG1 THR A 151     -61.955   8.914  16.340  1.00  8.210          O  
ATOM   2504  CG2 THR A 151     -63.856   8.358  17.670  1.00  8.210          C  
ATOM   2505  H   THR A 151     -64.985   6.331  15.847  1.00  6.710          H  
ATOM   2506  HA  THR A 151     -62.165   6.665  15.190  1.00  7.160          H  
ATOM   2507  HB  THR A 151     -63.817   8.558  15.543  1.00  9.850          H  
ATOM   2508  HG1 THR A 151     -61.613   8.930  15.438  1.00  9.850          H  
ATOM   2509 1HG2 THR A 151     -64.058   9.415  17.825  1.00  9.850          H  
ATOM   2510 2HG2 THR A 151     -64.780   7.810  17.686  1.00  9.850          H  
ATOM   2511 3HG2 THR A 151     -63.212   8.001  18.470  1.00  9.850          H  
ATOM   2512  N   LYS A 152     -60.834   6.003  17.205  1.00  7.120          N  
ATOM   2513  CA  LYS A 152     -59.982   5.414  18.242  1.00  7.730          C  
ATOM   2514  C   LYS A 152     -59.401   6.469  19.170  1.00  7.580          C  
ATOM   2515  O   LYS A 152     -59.432   7.658  18.846  1.00  7.140          O  
ATOM   2516  CB  LYS A 152     -58.789   4.692  17.603  1.00 10.580          C  
ATOM   2517  CG  LYS A 152     -59.108   3.526  16.682  1.00 10.580          C  
ATOM   2518  CD  LYS A 152     -57.798   2.859  16.217  1.00 10.580          C  
ATOM   2519  CE  LYS A 152     -58.035   1.741  15.208  1.00 10.580          C  
ATOM   2520  NZ  LYS A 152     -56.756   1.049  14.826  1.00 10.580          N  
ATOM   2521  H   LYS A 152     -60.386   6.419  16.395  1.00  8.540          H  
ATOM   2522  HA  LYS A 152     -60.574   4.718  18.838  1.00  9.280          H  
ATOM   2523 1HB  LYS A 152     -58.217   5.416  17.020  1.00 12.690          H  
ATOM   2524 2HB  LYS A 152     -58.129   4.329  18.392  1.00 12.690          H  
ATOM   2525 1HG  LYS A 152     -59.728   2.803  17.208  1.00 12.690          H  
ATOM   2526 2HG  LYS A 152     -59.664   3.893  15.810  1.00 12.690          H  
ATOM   2527 1HD  LYS A 152     -57.150   3.614  15.770  1.00 12.690          H  
ATOM   2528 2HD  LYS A 152     -57.285   2.441  17.083  1.00 12.690          H  
ATOM   2529 1HE  LYS A 152     -58.725   1.011  15.627  1.00 12.690          H  
ATOM   2530 2HE  LYS A 152     -58.479   2.173  14.313  1.00 12.690          H  
ATOM   2531 1HZ  LYS A 152     -56.955   0.324  14.146  1.00 12.690          H  
ATOM   2532 2HZ  LYS A 152     -56.110   1.720  14.426  1.00 12.690          H  
ATOM   2533 3HZ  LYS A 152     -56.337   0.632  15.647  1.00 12.690          H  
ATOM   2534  N   THR A 153     -58.888   6.051  20.332  1.00  8.000          N  
ATOM   2535  CA  THR A 153     -58.151   6.999  21.175  1.00  7.970          C  
ATOM   2536  C   THR A 153     -56.905   7.526  20.503  1.00  8.310          C  
ATOM   2537  O   THR A 153     -56.279   6.839  19.692  1.00  8.790          O  
ATOM   2538  CB  THR A 153     -57.699   6.439  22.531  1.00 11.170          C  
ATOM   2539  OG1 THR A 153     -57.007   7.496  23.245  1.00 11.170          O  
ATOM   2540  CG2 THR A 153     -56.747   5.232  22.356  1.00 11.170          C  
ATOM   2541  H   THR A 153     -58.998   5.065  20.621  1.00  9.600          H  
ATOM   2542  HA  THR A 153     -58.795   7.854  21.362  1.00  9.560          H  
ATOM   2543  HB  THR A 153     -58.563   6.154  23.093  1.00 13.400          H  
ATOM   2544  HG1 THR A 153     -56.868   7.223  24.177  1.00 13.400          H  
ATOM   2545 1HG2 THR A 153     -56.449   4.871  23.335  1.00 13.400          H  
ATOM   2546 2HG2 THR A 153     -57.260   4.437  21.820  1.00 13.400          H  
ATOM   2547 3HG2 THR A 153     -55.859   5.522  21.802  1.00 13.400          H  
ATOM   2548  N   ASN A 154     -56.543   8.755  20.858  1.00  7.980          N  
ATOM   2549  CA  ASN A 154     -55.316   9.375  20.380  1.00  8.220          C  
ATOM   2550  C   ASN A 154     -54.104   8.698  21.017  1.00  8.620          C  
ATOM   2551  O   ASN A 154     -53.017   8.633  20.438  1.00  9.210          O  
ATOM   2552  CB  ASN A 154     -55.285  10.838  20.769  1.00 11.410          C  
ATOM   2553  CG  ASN A 154     -56.245  11.695  20.032  1.00 11.410          C  
ATOM   2554  OD1 ASN A 154     -56.710  11.386  18.924  1.00 11.410          O  
ATOM   2555  ND2 ASN A 154     -56.573  12.797  20.660  1.00 11.410          N  
ATOM   2556  H   ASN A 154     -57.137   9.242  21.516  1.00  9.580          H  
ATOM   2557  HA  ASN A 154     -55.244   9.259  19.303  1.00  9.860          H  
ATOM   2558 1HB  ASN A 154     -55.488  10.927  21.836  1.00 13.690          H  
ATOM   2559 2HB  ASN A 154     -54.283  11.215  20.607  1.00 13.690          H  
ATOM   2560 1HD2 ASN A 154     -57.225  13.443  20.264  1.00 13.690          H  
ATOM   2561 2HD2 ASN A 154     -56.175  12.998  21.556  1.00 13.690          H  
ATOM   2562  N   PHE A 155     -54.307   8.225  22.244  1.00  8.590          N  
ATOM   2563  CA  PHE A 155     -53.266   7.635  23.063  1.00  8.880          C  
ATOM   2564  C   PHE A 155     -53.792   6.561  24.000  1.00  8.500          C  
ATOM   2565  O   PHE A 155     -54.714   6.783  24.792  1.00  8.060          O  
ATOM   2566  CB  PHE A 155     -52.543   8.735  23.817  1.00 12.320          C  
ATOM   2567  CG  PHE A 155     -51.542   8.286  24.817  1.00 12.320          C  
ATOM   2568  CD1 PHE A 155     -50.633   7.285  24.572  1.00 12.320          C  
ATOM   2569  CD2 PHE A 155     -51.493   8.924  26.015  1.00 12.320          C  
ATOM   2570  CE1 PHE A 155     -49.739   6.932  25.519  1.00 12.320          C  
ATOM   2571  CE2 PHE A 155     -50.575   8.592  26.956  1.00 12.320          C  
ATOM   2572  CZ  PHE A 155     -49.696   7.586  26.713  1.00 12.320          C  
ATOM   2573  H   PHE A 155     -55.244   8.292  22.639  1.00 10.310          H  
ATOM   2574  HA  PHE A 155     -52.547   7.166  22.391  1.00 10.660          H  
ATOM   2575 1HB  PHE A 155     -52.035   9.358  23.091  1.00 14.780          H  
ATOM   2576 2HB  PHE A 155     -53.274   9.357  24.323  1.00 14.780          H  
ATOM   2577  HD1 PHE A 155     -50.628   6.766  23.618  1.00 14.780          H  
ATOM   2578  HD2 PHE A 155     -52.200   9.720  26.202  1.00 14.780          H  
ATOM   2579  HE1 PHE A 155     -49.052   6.135  25.318  1.00 14.780          H  
ATOM   2580  HE2 PHE A 155     -50.555   9.125  27.899  1.00 14.780          H  
ATOM   2581  HZ  PHE A 155     -48.964   7.305  27.466  1.00 14.780          H  
ATOM   2582  N   SER A 156     -53.137   5.406  23.972  1.00  8.870          N  
ATOM   2583  CA  SER A 156     -53.505   4.232  24.754  1.00  8.770          C  
ATOM   2584  C   SER A 156     -53.184   4.270  26.268  1.00  8.370          C  
ATOM   2585  O   SER A 156     -52.515   3.380  26.797  1.00  8.680          O  
ATOM   2586  CB  SER A 156     -52.737   3.079  24.136  1.00 12.320          C  
ATOM   2587  OG  SER A 156     -53.108   2.889  22.792  1.00 12.320          O  
ATOM   2588  H   SER A 156     -52.388   5.291  23.303  1.00 10.640          H  
ATOM   2589  HA  SER A 156     -54.576   4.072  24.635  1.00 10.520          H  
ATOM   2590 1HB  SER A 156     -51.671   3.299  24.186  1.00 14.780          H  
ATOM   2591 2HB  SER A 156     -52.883   2.192  24.687  1.00 14.780          H  
ATOM   2592  HG  SER A 156     -52.825   1.994  22.560  1.00 14.780          H  
ATOM   2593  N   MET A 157     -53.694   5.292  26.961  1.00  7.810          N  
ATOM   2594  CA  MET A 157     -53.585   5.482  28.423  1.00  7.440          C  
ATOM   2595  C   MET A 157     -54.672   6.358  29.025  1.00  6.810          C  
ATOM   2596  O   MET A 157     -55.273   7.197  28.354  1.00  6.760          O  
ATOM   2597  CB  MET A 157     -52.249   6.053  28.891  1.00 10.560          C  
ATOM   2598  CG  MET A 157     -51.002   5.136  28.905  1.00 10.560          C  
ATOM   2599  SD  MET A 157     -51.089   3.828  30.211  1.00 10.560          S  
ATOM   2600  CE  MET A 157     -50.840   4.765  31.750  1.00 10.560          C  
ATOM   2601  H   MET A 157     -54.222   5.970  26.406  1.00  9.370          H  
ATOM   2602  HA  MET A 157     -53.690   4.504  28.886  1.00  8.930          H  
ATOM   2603 1HB  MET A 157     -52.032   6.878  28.277  1.00 12.680          H  
ATOM   2604 2HB  MET A 157     -52.381   6.451  29.888  1.00 12.680          H  
ATOM   2605 1HG  MET A 157     -50.847   4.672  27.945  1.00 12.680          H  
ATOM   2606 2HG  MET A 157     -50.132   5.748  29.110  1.00 12.680          H  
ATOM   2607 1HE  MET A 157     -50.864   4.097  32.605  1.00 12.680          H  
ATOM   2608 2HE  MET A 157     -49.875   5.268  31.720  1.00 12.680          H  
ATOM   2609 3HE  MET A 157     -51.627   5.508  31.865  1.00 12.680          H  
ATOM   2610  N   THR A 158     -54.843   6.210  30.329  1.00  6.470          N  
ATOM   2611  CA  THR A 158     -55.715   7.042  31.143  1.00  6.010          C  
ATOM   2612  C   THR A 158     -54.915   7.761  32.226  1.00  5.790          C  
ATOM   2613  O   THR A 158     -53.775   7.402  32.518  1.00  6.030          O  
ATOM   2614  CB  THR A 158     -56.856   6.203  31.730  1.00  8.600          C  
ATOM   2615  OG1 THR A 158     -56.317   5.118  32.472  1.00  8.600          O  
ATOM   2616  CG2 THR A 158     -57.749   5.707  30.637  1.00  8.600          C  
ATOM   2617  H   THR A 158     -54.338   5.470  30.794  1.00  7.760          H  
ATOM   2618  HA  THR A 158     -56.164   7.804  30.506  1.00  7.210          H  
ATOM   2619  HB  THR A 158     -57.427   6.802  32.408  1.00 10.320          H  
ATOM   2620  HG1 THR A 158     -56.329   5.355  33.417  1.00 10.320          H  
ATOM   2621 1HG2 THR A 158     -58.544   5.127  31.057  1.00 10.320          H  
ATOM   2622 2HG2 THR A 158     -58.164   6.552  30.095  1.00 10.320          H  
ATOM   2623 3HG2 THR A 158     -57.193   5.120  29.975  1.00 10.320          H  
ATOM   2624  N   TRP A 159     -55.516   8.803  32.801  1.00  5.520          N  
ATOM   2625  CA  TRP A 159     -54.904   9.625  33.844  1.00  5.420          C  
ATOM   2626  C   TRP A 159     -55.898  10.334  34.735  1.00  5.330          C  
ATOM   2627  O   TRP A 159     -56.938  10.815  34.270  1.00  5.650          O  
ATOM   2628  CB  TRP A 159     -54.026  10.694  33.194  1.00  7.630          C  
ATOM   2629  CG  TRP A 159     -53.478  11.753  34.160  1.00  7.630          C  
ATOM   2630  CD1 TRP A 159     -52.327  11.725  34.887  1.00  7.630          C  
ATOM   2631  CD2 TRP A 159     -54.096  13.050  34.447  1.00  7.630          C  
ATOM   2632  NE1 TRP A 159     -52.200  12.899  35.611  1.00  7.630          N  
ATOM   2633  CE2 TRP A 159     -53.270  13.705  35.353  1.00  7.630          C  
ATOM   2634  CE3 TRP A 159     -55.274  13.691  34.005  1.00  7.630          C  
ATOM   2635  CZ2 TRP A 159     -53.574  14.957  35.842  1.00  7.630          C  
ATOM   2636  CZ3 TRP A 159     -55.571  14.948  34.496  1.00  7.630          C  
ATOM   2637  CH2 TRP A 159     -54.749  15.563  35.392  1.00  7.630          C  
ATOM   2638  H   TRP A 159     -56.447   9.040  32.496  1.00  6.620          H  
ATOM   2639  HA  TRP A 159     -54.280   8.981  34.467  1.00  6.500          H  
ATOM   2640 1HB  TRP A 159     -53.186  10.214  32.703  1.00  9.150          H  
ATOM   2641 2HB  TRP A 159     -54.597  11.203  32.425  1.00  9.150          H  
ATOM   2642  HD1 TRP A 159     -51.609  10.900  34.900  1.00  9.150          H  
ATOM   2643  HE1 TRP A 159     -51.420  13.153  36.255  1.00  9.150          H  
ATOM   2644  HE3 TRP A 159     -55.941  13.201  33.292  1.00  9.150          H  
ATOM   2645  HZ2 TRP A 159     -52.926  15.465  36.556  1.00  9.150          H  
ATOM   2646  HZ3 TRP A 159     -56.477  15.432  34.154  1.00  9.150          H  
ATOM   2647  HH2 TRP A 159     -55.018  16.554  35.761  1.00  9.150          H  
ATOM   2648  N   SER A 160     -55.513  10.491  35.993  1.00  5.120          N  
ATOM   2649  CA  SER A 160     -56.274  11.257  36.950  1.00  5.130          C  
ATOM   2650  C   SER A 160     -55.300  11.947  37.921  1.00  5.120          C  
ATOM   2651  O   SER A 160     -54.182  11.456  38.098  1.00  5.040          O  
ATOM   2652  CB  SER A 160     -57.170  10.325  37.735  1.00  7.180          C  
ATOM   2653  OG  SER A 160     -56.401   9.440  38.488  1.00  7.180          O  
ATOM   2654  H   SER A 160     -54.664  10.039  36.316  1.00  6.140          H  
ATOM   2655  HA  SER A 160     -56.873  11.968  36.397  1.00  6.160          H  
ATOM   2656 1HB  SER A 160     -57.811  10.896  38.401  1.00  8.610          H  
ATOM   2657 2HB  SER A 160     -57.809   9.762  37.055  1.00  8.610          H  
ATOM   2658  HG  SER A 160     -57.021   8.932  39.014  1.00  8.610          H  
ATOM   2659  N   PRO A 161     -55.700  13.071  38.560  1.00  5.460          N  
ATOM   2660  CA  PRO A 161     -55.009  13.759  39.640  1.00  5.620          C  
ATOM   2661  C   PRO A 161     -54.863  12.841  40.845  1.00  5.290          C  
ATOM   2662  O   PRO A 161     -55.667  11.928  41.029  1.00  5.150          O  
ATOM   2663  CB  PRO A 161     -55.938  14.936  39.960  1.00  8.430          C  
ATOM   2664  CG  PRO A 161     -56.705  15.170  38.700  1.00  8.430          C  
ATOM   2665  CD  PRO A 161     -56.899  13.803  38.096  1.00  8.430          C  
ATOM   2666  HA  PRO A 161     -54.032  14.104  39.290  1.00  6.740          H  
ATOM   2667 1HB  PRO A 161     -56.591  14.675  40.809  1.00 10.120          H  
ATOM   2668 2HB  PRO A 161     -55.340  15.804  40.272  1.00 10.120          H  
ATOM   2669 1HG  PRO A 161     -57.663  15.666  38.929  1.00 10.120          H  
ATOM   2670 2HG  PRO A 161     -56.154  15.849  38.044  1.00 10.120          H  
ATOM   2671 1HD  PRO A 161     -57.802  13.340  38.489  1.00 10.120          H  
ATOM   2672 2HD  PRO A 161     -56.928  13.951  37.012  1.00 10.120          H  
ATOM   2673  N   SER A 162     -53.841  13.106  41.648  1.00  5.430          N  
ATOM   2674  CA  SER A 162     -53.512  12.345  42.846  1.00  5.380          C  
ATOM   2675  C   SER A 162     -54.521  12.485  43.986  1.00  5.060          C  
ATOM   2676  O   SER A 162     -55.393  13.358  43.966  1.00  5.170          O  
ATOM   2677  CB  SER A 162     -52.154  12.790  43.329  1.00  7.550          C  
ATOM   2678  OG  SER A 162     -52.202  14.104  43.815  1.00  7.550          O  
ATOM   2679  H   SER A 162     -53.236  13.883  41.429  1.00  6.520          H  
ATOM   2680  HA  SER A 162     -53.475  11.295  42.568  1.00  6.460          H  
ATOM   2681 1HB  SER A 162     -51.791  12.111  44.100  1.00  9.060          H  
ATOM   2682 2HB  SER A 162     -51.461  12.751  42.500  1.00  9.060          H  
ATOM   2683  HG  SER A 162     -51.308  14.317  44.089  1.00  9.060          H  
ATOM   2684  N   PHE A 163     -54.392  11.605  44.989  1.00  5.000          N  
ATOM   2685  CA  PHE A 163     -55.250  11.607  46.178  1.00  4.950          C  
ATOM   2686  C   PHE A 163     -54.915  12.749  47.128  1.00  5.280          C  
ATOM   2687  O   PHE A 163     -53.777  13.212  47.192  1.00  5.340          O  
ATOM   2688  CB  PHE A 163     -55.130  10.288  46.958  1.00  6.950          C  
ATOM   2689  CG  PHE A 163     -55.775   9.029  46.330  1.00  6.950          C  
ATOM   2690  CD1 PHE A 163     -56.746   9.078  45.314  1.00  6.950          C  
ATOM   2691  CD2 PHE A 163     -55.415   7.773  46.801  1.00  6.950          C  
ATOM   2692  CE1 PHE A 163     -57.309   7.912  44.812  1.00  6.950          C  
ATOM   2693  CE2 PHE A 163     -55.986   6.623  46.297  1.00  6.950          C  
ATOM   2694  CZ  PHE A 163     -56.928   6.691  45.306  1.00  6.950          C  
ATOM   2695  H   PHE A 163     -53.659  10.909  44.933  1.00  6.000          H  
ATOM   2696  HA  PHE A 163     -56.282  11.758  45.867  1.00  5.940          H  
ATOM   2697 1HB  PHE A 163     -54.070  10.070  47.117  1.00  8.340          H  
ATOM   2698 2HB  PHE A 163     -55.569  10.431  47.952  1.00  8.340          H  
ATOM   2699  HD1 PHE A 163     -57.075  10.028  44.901  1.00  8.340          H  
ATOM   2700  HD2 PHE A 163     -54.666   7.690  47.582  1.00  8.340          H  
ATOM   2701  HE1 PHE A 163     -58.060   7.971  44.021  1.00  8.340          H  
ATOM   2702  HE2 PHE A 163     -55.678   5.655  46.686  1.00  8.340          H  
ATOM   2703  HZ  PHE A 163     -57.365   5.780  44.913  1.00  8.340          H  
ATOM   2704  N   GLU A 164     -55.921  13.181  47.877  1.00  5.790          N  
ATOM   2705  CA  GLU A 164     -55.784  14.219  48.885  1.00  6.300          C  
ATOM   2706  C   GLU A 164     -55.105  13.718  50.157  1.00  6.390          C  
ATOM   2707  O   GLU A 164     -55.072  12.516  50.427  1.00  6.650          O  
ATOM   2708  CB  GLU A 164     -57.162  14.813  49.230  1.00  8.620          C  
ATOM   2709  CG  GLU A 164     -58.111  13.912  50.079  1.00  8.620          C  
ATOM   2710  CD  GLU A 164     -58.874  12.895  49.283  1.00  8.620          C  
ATOM   2711  OE1 GLU A 164     -58.492  12.633  48.167  1.00  8.620          O  
ATOM   2712  OE2 GLU A 164     -59.843  12.381  49.788  1.00  8.620          O  
ATOM   2713  H   GLU A 164     -56.848  12.766  47.752  1.00  6.950          H  
ATOM   2714  HA  GLU A 164     -55.165  15.013  48.468  1.00  7.560          H  
ATOM   2715 1HB  GLU A 164     -57.020  15.737  49.791  1.00 10.340          H  
ATOM   2716 2HB  GLU A 164     -57.684  15.074  48.310  1.00 10.340          H  
ATOM   2717 1HG  GLU A 164     -57.545  13.383  50.838  1.00 10.340          H  
ATOM   2718 2HG  GLU A 164     -58.821  14.556  50.594  1.00 10.340          H  
ATOM   2719  N   LYS A 165     -54.576  14.671  50.930  1.00  6.520          N  
ATOM   2720  CA  LYS A 165     -53.956  14.454  52.234  1.00  6.810          C  
ATOM   2721  C   LYS A 165     -52.686  13.606  52.217  1.00  6.100          C  
ATOM   2722  O   LYS A 165     -52.349  12.970  53.218  1.00  5.940          O  
ATOM   2723  CB  LYS A 165     -54.994  13.841  53.185  1.00  9.420          C  
ATOM   2724  CG  LYS A 165     -56.222  14.725  53.392  1.00  9.420          C  
ATOM   2725  CD  LYS A 165     -57.234  14.090  54.324  1.00  9.420          C  
ATOM   2726  CE  LYS A 165     -58.454  14.983  54.478  1.00  9.420          C  
ATOM   2727  NZ  LYS A 165     -59.490  14.370  55.353  1.00  9.420          N  
ATOM   2728  H   LYS A 165     -54.621  15.628  50.599  1.00  7.820          H  
ATOM   2729  HA  LYS A 165     -53.679  15.433  52.632  1.00  8.170          H  
ATOM   2730 1HB  LYS A 165     -55.327  12.872  52.824  1.00 11.300          H  
ATOM   2731 2HB  LYS A 165     -54.538  13.676  54.152  1.00 11.300          H  
ATOM   2732 1HG  LYS A 165     -55.906  15.677  53.812  1.00 11.300          H  
ATOM   2733 2HG  LYS A 165     -56.694  14.923  52.443  1.00 11.300          H  
ATOM   2734 1HD  LYS A 165     -57.549  13.133  53.906  1.00 11.300          H  
ATOM   2735 2HD  LYS A 165     -56.788  13.911  55.300  1.00 11.300          H  
ATOM   2736 1HE  LYS A 165     -58.145  15.935  54.907  1.00 11.300          H  
ATOM   2737 2HE  LYS A 165     -58.886  15.163  53.491  1.00 11.300          H  
ATOM   2738 1HZ  LYS A 165     -60.282  14.994  55.426  1.00 11.300          H  
ATOM   2739 2HZ  LYS A 165     -59.790  13.490  54.953  1.00 11.300          H  
ATOM   2740 3HZ  LYS A 165     -59.105  14.208  56.272  1.00 11.300          H  
ATOM   2741  N   ILE A 166     -51.917  13.698  51.133  1.00  6.010          N  
ATOM   2742  CA  ILE A 166     -50.635  13.008  50.999  1.00  5.720          C  
ATOM   2743  C   ILE A 166     -49.714  13.546  52.066  1.00  5.400          C  
ATOM   2744  O   ILE A 166     -48.938  12.823  52.687  1.00  5.270          O  
ATOM   2745  CB  ILE A 166     -50.029  13.224  49.604  1.00  8.120          C  
ATOM   2746  CG1 ILE A 166     -50.913  12.501  48.586  1.00  8.120          C  
ATOM   2747  CG2 ILE A 166     -48.577  12.688  49.570  1.00  8.120          C  
ATOM   2748  CD1 ILE A 166     -50.675  12.847  47.144  1.00  8.120          C  
ATOM   2749  H   ILE A 166     -52.229  14.285  50.365  1.00  7.210          H  
ATOM   2750  HA  ILE A 166     -50.780  11.942  51.167  1.00  6.860          H  
ATOM   2751  HB  ILE A 166     -50.036  14.285  49.361  1.00  9.750          H  
ATOM   2752 1HG1 ILE A 166     -50.741  11.434  48.685  1.00  9.750          H  
ATOM   2753 2HG1 ILE A 166     -51.953  12.707  48.820  1.00  9.750          H  
ATOM   2754 1HG2 ILE A 166     -48.150  12.828  48.584  1.00  9.750          H  
ATOM   2755 2HG2 ILE A 166     -47.957  13.212  50.292  1.00  9.750          H  
ATOM   2756 3HG2 ILE A 166     -48.581  11.618  49.807  1.00  9.750          H  
ATOM   2757 1HD1 ILE A 166     -51.363  12.261  46.535  1.00  9.750          H  
ATOM   2758 2HD1 ILE A 166     -50.864  13.906  46.988  1.00  9.750          H  
ATOM   2759 3HD1 ILE A 166     -49.656  12.606  46.861  1.00  9.750          H  
ATOM   2760  N   GLU A 167     -49.787  14.858  52.228  1.00  5.630          N  
ATOM   2761  CA  GLU A 167     -49.025  15.637  53.177  1.00  5.790          C  
ATOM   2762  C   GLU A 167     -49.338  15.296  54.643  1.00  5.970          C  
ATOM   2763  O   GLU A 167     -48.612  15.731  55.537  1.00  6.160          O  
ATOM   2764  CB  GLU A 167     -49.273  17.132  52.905  1.00  8.040          C  
ATOM   2765  CG  GLU A 167     -50.727  17.622  53.160  1.00  8.040          C  
ATOM   2766  CD  GLU A 167     -51.684  17.394  51.989  1.00  8.040          C  
ATOM   2767  OE1 GLU A 167     -51.339  16.662  51.084  1.00  8.040          O  
ATOM   2768  OE2 GLU A 167     -52.770  17.910  52.023  1.00  8.040          O  
ATOM   2769  H   GLU A 167     -50.444  15.363  51.634  1.00  6.760          H  
ATOM   2770  HA  GLU A 167     -47.970  15.429  53.006  1.00  6.950          H  
ATOM   2771 1HB  GLU A 167     -48.605  17.725  53.530  1.00  9.650          H  
ATOM   2772 2HB  GLU A 167     -49.026  17.353  51.866  1.00  9.650          H  
ATOM   2773 1HG  GLU A 167     -51.120  17.132  54.030  1.00  9.650          H  
ATOM   2774 2HG  GLU A 167     -50.698  18.687  53.381  1.00  9.650          H  
ATOM   2775  N   LEU A 168     -50.443  14.580  54.912  1.00  6.210          N  
ATOM   2776  CA  LEU A 168     -50.772  14.229  56.282  1.00  6.720          C  
ATOM   2777  C   LEU A 168     -50.376  12.780  56.525  1.00  6.600          C  
ATOM   2778  O   LEU A 168     -49.873  12.432  57.598  1.00  6.920          O  
ATOM   2779  CB  LEU A 168     -52.269  14.416  56.552  1.00  9.200          C  
ATOM   2780  CG  LEU A 168     -52.839  15.848  56.328  1.00  9.200          C  
ATOM   2781  CD1 LEU A 168     -54.321  15.829  56.619  1.00  9.200          C  
ATOM   2782  CD2 LEU A 168     -52.108  16.873  57.191  1.00  9.200          C  
ATOM   2783  H   LEU A 168     -51.023  14.220  54.159  1.00  7.450          H  
ATOM   2784  HA  LEU A 168     -50.192  14.842  56.964  1.00  8.060          H  
ATOM   2785 1HB  LEU A 168     -52.813  13.740  55.894  1.00 11.040          H  
ATOM   2786 2HB  LEU A 168     -52.474  14.130  57.581  1.00 11.040          H  
ATOM   2787  HG  LEU A 168     -52.723  16.115  55.283  1.00 11.040          H  
ATOM   2788 1HD1 LEU A 168     -54.741  16.817  56.433  1.00 11.040          H  
ATOM   2789 2HD1 LEU A 168     -54.803  15.112  55.985  1.00 11.040          H  
ATOM   2790 3HD1 LEU A 168     -54.487  15.557  57.659  1.00 11.040          H  
ATOM   2791 1HD2 LEU A 168     -52.529  17.861  57.007  1.00 11.040          H  
ATOM   2792 2HD2 LEU A 168     -52.226  16.619  58.244  1.00 11.040          H  
ATOM   2793 3HD2 LEU A 168     -51.049  16.894  56.939  1.00 11.040          H  
ATOM   2794  N   SER A 169     -50.598  11.931  55.517  1.00  6.440          N  
ATOM   2795  CA  SER A 169     -50.243  10.525  55.610  1.00  6.670          C  
ATOM   2796  C   SER A 169     -49.954   9.888  54.266  1.00  6.510          C  
ATOM   2797  O   SER A 169     -50.835   9.742  53.405  1.00  6.560          O  
ATOM   2798  CB  SER A 169     -51.304   9.703  56.283  1.00  9.250          C  
ATOM   2799  OG  SER A 169     -50.917   8.346  56.254  1.00  9.250          O  
ATOM   2800  H   SER A 169     -51.043  12.266  54.663  1.00  7.730          H  
ATOM   2801  HA  SER A 169     -49.336  10.450  56.211  1.00  8.000          H  
ATOM   2802 1HB  SER A 169     -51.429  10.034  57.315  1.00 11.100          H  
ATOM   2803 2HB  SER A 169     -52.256   9.833  55.771  1.00 11.100          H  
ATOM   2804  HG  SER A 169     -51.558   7.873  56.801  1.00 11.100          H  
ATOM   2805  N   SER A 170     -48.732   9.366  54.165  1.00  6.610          N  
ATOM   2806  CA  SER A 170     -48.181   8.712  52.988  1.00  6.560          C  
ATOM   2807  C   SER A 170     -48.922   7.432  52.640  1.00  5.840          C  
ATOM   2808  O   SER A 170     -48.765   6.896  51.541  1.00  5.840          O  
ATOM   2809  CB  SER A 170     -46.714   8.408  53.218  1.00  9.200          C  
ATOM   2810  OG  SER A 170     -46.554   7.453  54.234  1.00  9.200          O  
ATOM   2811  H   SER A 170     -48.108   9.487  54.952  1.00  7.930          H  
ATOM   2812  HA  SER A 170     -48.270   9.399  52.143  1.00  7.870          H  
ATOM   2813 1HB  SER A 170     -46.272   8.037  52.292  1.00 11.040          H  
ATOM   2814 2HB  SER A 170     -46.192   9.325  53.487  1.00 11.040          H  
ATOM   2815  HG  SER A 170     -45.604   7.313  54.319  1.00 11.040          H  
ATOM   2816  N   GLU A 171     -49.747   6.938  53.568  1.00  5.500          N  
ATOM   2817  CA  GLU A 171     -50.500   5.717  53.362  1.00  5.100          C  
ATOM   2818  C   GLU A 171     -51.310   5.764  52.078  1.00  4.450          C  
ATOM   2819  O   GLU A 171     -51.421   4.752  51.392  1.00  4.890          O  
ATOM   2820  CB  GLU A 171     -51.444   5.429  54.531  1.00  7.300          C  
ATOM   2821  CG  GLU A 171     -52.197   4.087  54.399  1.00  7.300          C  
ATOM   2822  CD  GLU A 171     -53.055   3.741  55.589  1.00  7.300          C  
ATOM   2823  OE1 GLU A 171     -53.151   4.537  56.493  1.00  7.300          O  
ATOM   2824  OE2 GLU A 171     -53.610   2.666  55.603  1.00  7.300          O  
ATOM   2825  H   GLU A 171     -49.858   7.445  54.446  1.00  6.600          H  
ATOM   2826  HA  GLU A 171     -49.794   4.894  53.294  1.00  6.120          H  
ATOM   2827 1HB  GLU A 171     -50.879   5.416  55.463  1.00  8.760          H  
ATOM   2828 2HB  GLU A 171     -52.184   6.228  54.606  1.00  8.760          H  
ATOM   2829 1HG  GLU A 171     -52.848   4.141  53.530  1.00  8.760          H  
ATOM   2830 2HG  GLU A 171     -51.475   3.289  54.227  1.00  8.760          H  
ATOM   2831  N   VAL A 172     -51.841   6.932  51.711  1.00  3.730          N  
ATOM   2832  CA  VAL A 172     -52.697   7.016  50.532  1.00  3.380          C  
ATOM   2833  C   VAL A 172     -51.989   6.619  49.223  1.00  3.050          C  
ATOM   2834  O   VAL A 172     -52.679   6.327  48.240  1.00  2.850          O  
ATOM   2835  CB  VAL A 172     -53.280   8.450  50.377  1.00  4.870          C  
ATOM   2836  CG1 VAL A 172     -54.114   8.810  51.600  1.00  4.870          C  
ATOM   2837  CG2 VAL A 172     -52.174   9.482  50.148  1.00  4.870          C  
ATOM   2838  H   VAL A 172     -51.681   7.764  52.289  1.00  4.480          H  
ATOM   2839  HA  VAL A 172     -53.530   6.331  50.683  1.00  4.060          H  
ATOM   2840  HB  VAL A 172     -53.948   8.464  49.533  1.00  5.850          H  
ATOM   2841 1HG1 VAL A 172     -54.549   9.809  51.464  1.00  5.850          H  
ATOM   2842 2HG1 VAL A 172     -54.911   8.079  51.722  1.00  5.850          H  
ATOM   2843 3HG1 VAL A 172     -53.485   8.813  52.491  1.00  5.850          H  
ATOM   2844 1HG2 VAL A 172     -52.631  10.465  50.033  1.00  5.850          H  
ATOM   2845 2HG2 VAL A 172     -51.491   9.500  50.990  1.00  5.850          H  
ATOM   2846 3HG2 VAL A 172     -51.620   9.241  49.246  1.00  5.850          H  
ATOM   2847  N   ASP A 173     -50.639   6.666  49.213  1.00  3.310          N  
ATOM   2848  CA  ASP A 173     -49.788   6.325  48.073  1.00  3.170          C  
ATOM   2849  C   ASP A 173     -49.038   4.999  48.284  1.00  2.570          C  
ATOM   2850  O   ASP A 173     -48.134   4.651  47.517  1.00  2.760          O  
ATOM   2851  CB  ASP A 173     -48.746   7.426  47.876  1.00  4.490          C  
ATOM   2852  CG  ASP A 173     -49.340   8.782  47.541  1.00  4.490          C  
ATOM   2853  OD1 ASP A 173     -50.311   8.848  46.821  1.00  4.490          O  
ATOM   2854  OD2 ASP A 173     -48.817   9.750  48.037  1.00  4.490          O  
ATOM   2855  H   ASP A 173     -50.157   6.908  50.082  1.00  3.970          H  
ATOM   2856  HA  ASP A 173     -50.401   6.240  47.184  1.00  3.800          H  
ATOM   2857 1HB  ASP A 173     -48.155   7.520  48.788  1.00  5.390          H  
ATOM   2858 2HB  ASP A 173     -48.063   7.143  47.067  1.00  5.390          H  
ATOM   2859  N   TYR A 174     -49.367   4.285  49.353  1.00  2.340          N  
ATOM   2860  CA  TYR A 174     -48.666   3.067  49.730  1.00  2.360          C  
ATOM   2861  C   TYR A 174     -49.198   1.840  48.995  1.00  2.220          C  
ATOM   2862  O   TYR A 174     -50.407   1.651  48.864  1.00  2.260          O  
ATOM   2863  CB  TYR A 174     -48.720   2.929  51.252  1.00  3.300          C  
ATOM   2864  CG  TYR A 174     -47.916   1.818  51.834  1.00  3.300          C  
ATOM   2865  CD1 TYR A 174     -46.534   1.915  51.823  1.00  3.300          C  
ATOM   2866  CD2 TYR A 174     -48.527   0.737  52.420  1.00  3.300          C  
ATOM   2867  CE1 TYR A 174     -45.766   0.921  52.374  1.00  3.300          C  
ATOM   2868  CE2 TYR A 174     -47.751  -0.262  52.982  1.00  3.300          C  
ATOM   2869  CZ  TYR A 174     -46.382  -0.173  52.955  1.00  3.300          C  
ATOM   2870  OH  TYR A 174     -45.621  -1.170  53.515  1.00  3.300          O  
ATOM   2871  H   TYR A 174     -50.137   4.594  49.950  1.00  2.810          H  
ATOM   2872  HA  TYR A 174     -47.621   3.181  49.444  1.00  2.830          H  
ATOM   2873 1HB  TYR A 174     -48.373   3.863  51.698  1.00  3.960          H  
ATOM   2874 2HB  TYR A 174     -49.755   2.791  51.561  1.00  3.960          H  
ATOM   2875  HD1 TYR A 174     -46.052   2.785  51.371  1.00  3.960          H  
ATOM   2876  HD2 TYR A 174     -49.612   0.675  52.449  1.00  3.960          H  
ATOM   2877  HE1 TYR A 174     -44.678   0.999  52.358  1.00  3.960          H  
ATOM   2878  HE2 TYR A 174     -48.219  -1.122  53.456  1.00  3.960          H  
ATOM   2879  HH  TYR A 174     -44.689  -0.954  53.424  1.00  3.960          H  
ATOM   2880  N   ASN A 175     -48.311   0.958  48.543  1.00  2.150          N  
ATOM   2881  CA  ASN A 175     -48.768  -0.219  47.803  1.00  2.090          C  
ATOM   2882  C   ASN A 175     -49.773  -1.103  48.537  1.00  2.080          C  
ATOM   2883  O   ASN A 175     -50.617  -1.730  47.889  1.00  2.040          O  
ATOM   2884  CB  ASN A 175     -47.588  -1.040  47.337  1.00  2.950          C  
ATOM   2885  CG  ASN A 175     -46.893  -0.407  46.168  1.00  2.950          C  
ATOM   2886  OD1 ASN A 175     -47.477   0.428  45.460  1.00  2.950          O  
ATOM   2887  ND2 ASN A 175     -45.660  -0.778  45.952  1.00  2.950          N  
ATOM   2888  H   ASN A 175     -47.320   1.133  48.648  1.00  2.580          H  
ATOM   2889  HA  ASN A 175     -49.279   0.136  46.913  1.00  2.510          H  
ATOM   2890 1HB  ASN A 175     -46.877  -1.154  48.156  1.00  3.540          H  
ATOM   2891 2HB  ASN A 175     -47.926  -2.036  47.051  1.00  3.540          H  
ATOM   2892 1HD2 ASN A 175     -45.145  -0.386  45.188  1.00  3.540          H  
ATOM   2893 2HD2 ASN A 175     -45.225  -1.453  46.548  1.00  3.540          H  
ATOM   2894  N   ASN A 176     -49.722  -1.187  49.868  1.00  2.170          N  
ATOM   2895  CA  ASN A 176     -50.710  -2.035  50.516  1.00  2.200          C  
ATOM   2896  C   ASN A 176     -52.057  -1.338  50.436  1.00  2.190          C  
ATOM   2897  O   ASN A 176     -53.050  -1.966  50.101  1.00  2.180          O  
ATOM   2898  CB  ASN A 176     -50.350  -2.377  51.947  1.00  3.070          C  
ATOM   2899  CG  ASN A 176     -51.258  -3.437  52.549  1.00  3.070          C  
ATOM   2900  OD1 ASN A 176     -52.097  -3.145  53.423  1.00  3.070          O  
ATOM   2901  ND2 ASN A 176     -51.090  -4.660  52.101  1.00  3.070          N  
ATOM   2902  H   ASN A 176     -49.013  -0.701  50.400  1.00  2.600          H  
ATOM   2903  HA  ASN A 176     -50.787  -2.968  49.961  1.00  2.640          H  
ATOM   2904 1HB  ASN A 176     -49.319  -2.723  51.994  1.00  3.680          H  
ATOM   2905 2HB  ASN A 176     -50.437  -1.491  52.559  1.00  3.680          H  
ATOM   2906 1HD2 ASN A 176     -51.642  -5.414  52.458  1.00  3.680          H  
ATOM   2907 2HD2 ASN A 176     -50.401  -4.844  51.401  1.00  3.680          H  
ATOM   2908  N   ALA A 177     -52.098  -0.027  50.696  1.00  2.220          N  
ATOM   2909  CA  ALA A 177     -53.350   0.713  50.631  1.00  2.270          C  
ATOM   2910  C   ALA A 177     -53.955   0.641  49.227  1.00  2.130          C  
ATOM   2911  O   ALA A 177     -55.177   0.508  49.068  1.00  2.150          O  
ATOM   2912  CB  ALA A 177     -53.108   2.165  51.010  1.00  3.160          C  
ATOM   2913  H   ALA A 177     -51.255   0.457  50.963  1.00  2.660          H  
ATOM   2914  HA  ALA A 177     -54.048   0.271  51.336  1.00  2.720          H  
ATOM   2915 1HB  ALA A 177     -54.045   2.712  50.983  1.00  3.790          H  
ATOM   2916 2HB  ALA A 177     -52.691   2.210  52.011  1.00  3.790          H  
ATOM   2917 3HB  ALA A 177     -52.408   2.611  50.306  1.00  3.790          H  
ATOM   2918  N   ILE A 178     -53.093   0.685  48.215  1.00  2.030          N  
ATOM   2919  CA  ILE A 178     -53.516   0.642  46.825  1.00  1.960          C  
ATOM   2920  C   ILE A 178     -54.152  -0.708  46.505  1.00  1.900          C  
ATOM   2921  O   ILE A 178     -55.240  -0.765  45.922  1.00  1.890          O  
ATOM   2922  CB  ILE A 178     -52.336   0.944  45.874  1.00  2.770          C  
ATOM   2923  CG1 ILE A 178     -51.871   2.406  46.086  1.00  2.770          C  
ATOM   2924  CG2 ILE A 178     -52.770   0.736  44.393  1.00  2.770          C  
ATOM   2925  CD1 ILE A 178     -50.518   2.763  45.467  1.00  2.770          C  
ATOM   2926  H   ILE A 178     -52.099   0.799  48.437  1.00  2.440          H  
ATOM   2927  HA  ILE A 178     -54.278   1.415  46.678  1.00  2.350          H  
ATOM   2928  HB  ILE A 178     -51.507   0.286  46.107  1.00  3.330          H  
ATOM   2929 1HG1 ILE A 178     -52.610   3.039  45.669  1.00  3.330          H  
ATOM   2930 2HG1 ILE A 178     -51.818   2.612  47.149  1.00  3.330          H  
ATOM   2931 1HG2 ILE A 178     -51.951   0.951  43.725  1.00  3.330          H  
ATOM   2932 2HG2 ILE A 178     -53.083  -0.289  44.239  1.00  3.330          H  
ATOM   2933 3HG2 ILE A 178     -53.602   1.407  44.156  1.00  3.330          H  
ATOM   2934 1HD1 ILE A 178     -50.295   3.812  45.674  1.00  3.330          H  
ATOM   2935 2HD1 ILE A 178     -49.736   2.148  45.900  1.00  3.330          H  
ATOM   2936 3HD1 ILE A 178     -50.543   2.613  44.410  1.00  3.330          H  
ATOM   2937  N   ILE A 179     -53.468  -1.801  46.875  1.00  1.900          N  
ATOM   2938  CA  ILE A 179     -54.038  -3.102  46.587  1.00  1.910          C  
ATOM   2939  C   ILE A 179     -55.275  -3.349  47.459  1.00  1.930          C  
ATOM   2940  O   ILE A 179     -56.167  -4.088  47.049  1.00  1.930          O  
ATOM   2941  CB  ILE A 179     -53.017  -4.265  46.704  1.00  2.670          C  
ATOM   2942  CG1 ILE A 179     -53.498  -5.510  45.843  1.00  2.670          C  
ATOM   2943  CG2 ILE A 179     -52.849  -4.723  48.173  1.00  2.670          C  
ATOM   2944  CD1 ILE A 179     -53.501  -5.285  44.286  1.00  2.670          C  
ATOM   2945  H   ILE A 179     -52.554  -1.715  47.337  1.00  2.280          H  
ATOM   2946  HA  ILE A 179     -54.376  -3.065  45.557  1.00  2.290          H  
ATOM   2947  HB  ILE A 179     -52.052  -3.927  46.324  1.00  3.200          H  
ATOM   2948 1HG1 ILE A 179     -52.839  -6.348  46.062  1.00  3.200          H  
ATOM   2949 2HG1 ILE A 179     -54.509  -5.780  46.147  1.00  3.200          H  
ATOM   2950 1HG2 ILE A 179     -52.117  -5.524  48.217  1.00  3.200          H  
ATOM   2951 2HG2 ILE A 179     -52.505  -3.902  48.761  1.00  3.200          H  
ATOM   2952 3HG2 ILE A 179     -53.790  -5.088  48.584  1.00  3.200          H  
ATOM   2953 1HD1 ILE A 179     -53.830  -6.178  43.791  1.00  3.200          H  
ATOM   2954 2HD1 ILE A 179     -54.163  -4.485  43.991  1.00  3.200          H  
ATOM   2955 3HD1 ILE A 179     -52.494  -5.047  43.954  1.00  3.200          H  
ATOM   2956  N   ASN A 180     -55.333  -2.789  48.680  1.00  2.000          N  
ATOM   2957  CA  ASN A 180     -56.505  -2.993  49.521  1.00  2.080          C  
ATOM   2958  C   ASN A 180     -57.737  -2.407  48.834  1.00  2.040          C  
ATOM   2959  O   ASN A 180     -58.808  -3.034  48.827  1.00  2.060          O  
ATOM   2960  CB  ASN A 180     -56.309  -2.357  50.881  1.00  2.880          C  
ATOM   2961  CG  ASN A 180     -55.303  -3.082  51.717  1.00  2.880          C  
ATOM   2962  OD1 ASN A 180     -55.027  -4.271  51.519  1.00  2.880          O  
ATOM   2963  ND2 ASN A 180     -54.720  -2.372  52.643  1.00  2.880          N  
ATOM   2964  H   ASN A 180     -54.535  -2.254  49.033  1.00  2.400          H  
ATOM   2965  HA  ASN A 180     -56.665  -4.060  49.643  1.00  2.500          H  
ATOM   2966 1HB  ASN A 180     -55.978  -1.330  50.751  1.00  3.460          H  
ATOM   2967 2HB  ASN A 180     -57.258  -2.329  51.413  1.00  3.460          H  
ATOM   2968 1HD2 ASN A 180     -53.983  -2.777  53.203  1.00  3.460          H  
ATOM   2969 2HD2 ASN A 180     -54.970  -1.415  52.776  1.00  3.460          H  
ATOM   2970  N   LYS A 181     -57.582  -1.226  48.208  1.00  2.050          N  
ATOM   2971  CA  LYS A 181     -58.692  -0.630  47.477  1.00  2.110          C  
ATOM   2972  C   LYS A 181     -59.075  -1.535  46.315  1.00  2.020          C  
ATOM   2973  O   LYS A 181     -60.261  -1.781  46.077  1.00  2.060          O  
ATOM   2974  CB  LYS A 181     -58.362   0.780  46.987  1.00  2.930          C  
ATOM   2975  CG  LYS A 181     -58.297   1.826  48.093  1.00  2.930          C  
ATOM   2976  CD  LYS A 181     -58.054   3.233  47.531  1.00  2.930          C  
ATOM   2977  CE  LYS A 181     -57.946   4.280  48.645  1.00  2.930          C  
ATOM   2978  NZ  LYS A 181     -59.225   4.433  49.409  1.00  2.930          N  
ATOM   2979  H   LYS A 181     -56.692  -0.721  48.311  1.00  2.460          H  
ATOM   2980  HA  LYS A 181     -59.552  -0.566  48.144  1.00  2.530          H  
ATOM   2981 1HB  LYS A 181     -57.392   0.767  46.483  1.00  3.520          H  
ATOM   2982 2HB  LYS A 181     -59.105   1.097  46.265  1.00  3.520          H  
ATOM   2983 1HG  LYS A 181     -59.233   1.803  48.641  1.00  3.520          H  
ATOM   2984 2HG  LYS A 181     -57.490   1.573  48.779  1.00  3.520          H  
ATOM   2985 1HD  LYS A 181     -57.134   3.237  46.944  1.00  3.520          H  
ATOM   2986 2HD  LYS A 181     -58.880   3.498  46.879  1.00  3.520          H  
ATOM   2987 1HE  LYS A 181     -57.152   3.990  49.333  1.00  3.520          H  
ATOM   2988 2HE  LYS A 181     -57.695   5.238  48.201  1.00  3.520          H  
ATOM   2989 1HZ  LYS A 181     -59.105   5.139  50.123  1.00  3.520          H  
ATOM   2990 2HZ  LYS A 181     -59.965   4.715  48.778  1.00  3.520          H  
ATOM   2991 3HZ  LYS A 181     -59.474   3.558  49.844  1.00  3.520          H  
ATOM   2992  N   PHE A 182     -58.074  -2.093  45.616  1.00  1.950          N  
ATOM   2993  CA  PHE A 182     -58.353  -3.010  44.515  1.00  1.990          C  
ATOM   2994  C   PHE A 182     -59.215  -4.160  45.006  1.00  1.910          C  
ATOM   2995  O   PHE A 182     -60.277  -4.462  44.451  1.00  1.950          O  
ATOM   2996  CB  PHE A 182     -57.049  -3.594  43.949  1.00  2.770          C  
ATOM   2997  CG  PHE A 182     -57.175  -4.677  42.888  1.00  2.770          C  
ATOM   2998  CD1 PHE A 182     -57.469  -4.382  41.579  1.00  2.770          C  
ATOM   2999  CD2 PHE A 182     -56.954  -6.020  43.223  1.00  2.770          C  
ATOM   3000  CE1 PHE A 182     -57.554  -5.382  40.636  1.00  2.770          C  
ATOM   3001  CE2 PHE A 182     -57.038  -7.009  42.269  1.00  2.770          C  
ATOM   3002  CZ  PHE A 182     -57.340  -6.684  40.977  1.00  2.770          C  
ATOM   3003  H   PHE A 182     -57.105  -1.827  45.827  1.00  2.340          H  
ATOM   3004  HA  PHE A 182     -58.872  -2.459  43.741  1.00  2.390          H  
ATOM   3005 1HB  PHE A 182     -56.440  -2.807  43.572  1.00  3.320          H  
ATOM   3006 2HB  PHE A 182     -56.502  -4.027  44.746  1.00  3.320          H  
ATOM   3007  HD1 PHE A 182     -57.636  -3.351  41.285  1.00  3.320          H  
ATOM   3008  HD2 PHE A 182     -56.708  -6.286  44.254  1.00  3.320          H  
ATOM   3009  HE1 PHE A 182     -57.788  -5.138  39.613  1.00  3.320          H  
ATOM   3010  HE2 PHE A 182     -56.863  -8.048  42.536  1.00  3.320          H  
ATOM   3011  HZ  PHE A 182     -57.409  -7.456  40.222  1.00  3.320          H  
ATOM   3012  N   ARG A 183     -58.770  -4.805  46.079  1.00  1.870          N  
ATOM   3013  CA  ARG A 183     -59.472  -5.974  46.547  1.00  1.900          C  
ATOM   3014  C   ARG A 183     -60.964  -5.750  46.764  1.00  1.900          C  
ATOM   3015  O   ARG A 183     -61.805  -6.438  46.170  1.00  1.920          O  
ATOM   3016  CB  ARG A 183     -58.893  -6.443  47.879  1.00  2.650          C  
ATOM   3017  CG  ARG A 183     -57.497  -7.088  47.879  1.00  2.650          C  
ATOM   3018  CD  ARG A 183     -57.073  -7.290  49.283  1.00  2.650          C  
ATOM   3019  NE  ARG A 183     -55.737  -7.809  49.418  1.00  2.650          N  
ATOM   3020  CZ  ARG A 183     -54.944  -7.630  50.481  1.00  2.650          C  
ATOM   3021  NH1 ARG A 183     -55.324  -6.922  51.520  1.00  2.650          N  
ATOM   3022  NH2 ARG A 183     -53.763  -8.180  50.459  1.00  2.650          N  
ATOM   3023  H   ARG A 183     -57.905  -4.496  46.531  1.00  2.240          H  
ATOM   3024  HA  ARG A 183     -59.333  -6.734  45.805  1.00  2.280          H  
ATOM   3025 1HB  ARG A 183     -58.839  -5.590  48.552  1.00  3.180          H  
ATOM   3026 2HB  ARG A 183     -59.581  -7.156  48.329  1.00  3.180          H  
ATOM   3027 1HG  ARG A 183     -57.524  -8.063  47.390  1.00  3.180          H  
ATOM   3028 2HG  ARG A 183     -56.774  -6.456  47.379  1.00  3.180          H  
ATOM   3029 1HD  ARG A 183     -57.123  -6.338  49.792  1.00  3.180          H  
ATOM   3030 2HD  ARG A 183     -57.755  -7.988  49.757  1.00  3.180          H  
ATOM   3031  HE  ARG A 183     -55.338  -8.381  48.667  1.00  3.180          H  
ATOM   3032 1HH1 ARG A 183     -56.228  -6.478  51.540  1.00  3.180          H  
ATOM   3033 2HH1 ARG A 183     -54.688  -6.795  52.292  1.00  3.180          H  
ATOM   3034 1HH2 ARG A 183     -53.513  -8.735  49.630  1.00  3.180          H  
ATOM   3035 2HH2 ARG A 183     -53.137  -8.051  51.238  1.00  3.180          H  
ATOM   3036  N   GLU A 184     -61.316  -4.761  47.578  1.00  1.940          N  
ATOM   3037  CA  GLU A 184     -62.732  -4.599  47.873  1.00  2.040          C  
ATOM   3038  C   GLU A 184     -63.544  -4.029  46.721  1.00  2.040          C  
ATOM   3039  O   GLU A 184     -64.661  -4.498  46.435  1.00  2.120          O  
ATOM   3040  CB  GLU A 184     -62.925  -3.694  49.091  1.00  2.820          C  
ATOM   3041  CG  GLU A 184     -62.462  -4.285  50.414  1.00  2.820          C  
ATOM   3042  CD  GLU A 184     -62.675  -3.343  51.573  1.00  2.820          C  
ATOM   3043  OE1 GLU A 184     -63.074  -2.225  51.336  1.00  2.820          O  
ATOM   3044  OE2 GLU A 184     -62.445  -3.741  52.691  1.00  2.820          O  
ATOM   3045  H   GLU A 184     -60.596  -4.171  48.017  1.00  2.330          H  
ATOM   3046  HA  GLU A 184     -63.135  -5.583  48.112  1.00  2.450          H  
ATOM   3047 1HB  GLU A 184     -62.370  -2.765  48.935  1.00  3.380          H  
ATOM   3048 2HB  GLU A 184     -63.977  -3.433  49.187  1.00  3.380          H  
ATOM   3049 1HG  GLU A 184     -63.007  -5.210  50.600  1.00  3.380          H  
ATOM   3050 2HG  GLU A 184     -61.402  -4.528  50.336  1.00  3.380          H  
ATOM   3051  N   SER A 185     -62.995  -3.021  46.048  1.00  2.020          N  
ATOM   3052  CA  SER A 185     -63.748  -2.343  45.019  1.00  2.080          C  
ATOM   3053  C   SER A 185     -64.070  -3.187  43.798  1.00  2.050          C  
ATOM   3054  O   SER A 185     -65.185  -3.101  43.265  1.00  2.130          O  
ATOM   3055  CB  SER A 185     -62.989  -1.121  44.586  1.00  2.890          C  
ATOM   3056  OG  SER A 185     -61.811  -1.458  43.943  1.00  2.890          O  
ATOM   3057  H   SER A 185     -62.058  -2.682  46.279  1.00  2.420          H  
ATOM   3058  HA  SER A 185     -64.685  -2.022  45.465  1.00  2.500          H  
ATOM   3059 1HB  SER A 185     -63.623  -0.531  43.945  1.00  3.470          H  
ATOM   3060 2HB  SER A 185     -62.741  -0.529  45.449  1.00  3.470          H  
ATOM   3061  HG  SER A 185     -61.175  -1.658  44.658  1.00  3.470          H  
ATOM   3062  N   PHE A 186     -63.162  -4.082  43.400  1.00  1.970          N  
ATOM   3063  CA  PHE A 186     -63.408  -4.879  42.210  1.00  1.950          C  
ATOM   3064  C   PHE A 186     -64.101  -6.213  42.510  1.00  2.040          C  
ATOM   3065  O   PHE A 186     -64.719  -6.791  41.618  1.00  2.070          O  
ATOM   3066  CB  PHE A 186     -62.097  -5.091  41.453  1.00  2.740          C  
ATOM   3067  CG  PHE A 186     -61.512  -3.799  40.798  1.00  2.740          C  
ATOM   3068  CD1 PHE A 186     -60.661  -3.001  41.493  1.00  2.740          C  
ATOM   3069  CD2 PHE A 186     -61.815  -3.409  39.511  1.00  2.740          C  
ATOM   3070  CE1 PHE A 186     -60.128  -1.841  40.971  1.00  2.740          C  
ATOM   3071  CE2 PHE A 186     -61.279  -2.238  38.974  1.00  2.740          C  
ATOM   3072  CZ  PHE A 186     -60.440  -1.459  39.710  1.00  2.740          C  
ATOM   3073  H   PHE A 186     -62.250  -4.132  43.863  1.00  2.360          H  
ATOM   3074  HA  PHE A 186     -64.070  -4.311  41.556  1.00  2.340          H  
ATOM   3075 1HB  PHE A 186     -61.342  -5.504  42.130  1.00  3.290          H  
ATOM   3076 2HB  PHE A 186     -62.283  -5.809  40.701  1.00  3.290          H  
ATOM   3077  HD1 PHE A 186     -60.426  -3.287  42.480  1.00  3.290          H  
ATOM   3078  HD2 PHE A 186     -62.491  -4.013  38.926  1.00  3.290          H  
ATOM   3079  HE1 PHE A 186     -59.467  -1.224  41.577  1.00  3.290          H  
ATOM   3080  HE2 PHE A 186     -61.532  -1.929  37.979  1.00  3.290          H  
ATOM   3081  HZ  PHE A 186     -60.033  -0.533  39.293  1.00  3.290          H  
ATOM   3082  N   LYS A 187     -64.036  -6.698  43.759  1.00  2.090          N  
ATOM   3083  CA  LYS A 187     -64.689  -7.953  44.130  1.00  2.230          C  
ATOM   3084  C   LYS A 187     -66.173  -7.810  44.449  1.00  2.410          C  
ATOM   3085  O   LYS A 187     -66.958  -8.724  44.193  1.00  2.510          O  
ATOM   3086  CB  LYS A 187     -64.007  -8.583  45.336  1.00  3.070          C  
ATOM   3087  CG  LYS A 187     -64.653  -9.884  45.824  1.00  3.070          C  
ATOM   3088  CD  LYS A 187     -63.830 -10.547  46.916  1.00  3.070          C  
ATOM   3089  CE  LYS A 187     -64.489 -11.826  47.406  1.00  3.070          C  
ATOM   3090  NZ  LYS A 187     -63.709 -12.462  48.503  1.00  3.070          N  
ATOM   3091  H   LYS A 187     -63.465  -6.237  44.472  1.00  2.510          H  
ATOM   3092  HA  LYS A 187     -64.597  -8.639  43.286  1.00  2.680          H  
ATOM   3093 1HB  LYS A 187     -63.002  -8.810  45.064  1.00  3.680          H  
ATOM   3094 2HB  LYS A 187     -63.976  -7.868  46.162  1.00  3.680          H  
ATOM   3095 1HG  LYS A 187     -65.636  -9.664  46.241  1.00  3.680          H  
ATOM   3096 2HG  LYS A 187     -64.787 -10.558  44.994  1.00  3.680          H  
ATOM   3097 1HD  LYS A 187     -62.844 -10.791  46.523  1.00  3.680          H  
ATOM   3098 2HD  LYS A 187     -63.712  -9.858  47.752  1.00  3.680          H  
ATOM   3099 1HE  LYS A 187     -65.491 -11.600  47.767  1.00  3.680          H  
ATOM   3100 2HE  LYS A 187     -64.562 -12.528  46.573  1.00  3.680          H  
ATOM   3101 1HZ  LYS A 187     -64.170 -13.311  48.801  1.00  3.680          H  
ATOM   3102 2HZ  LYS A 187     -62.787 -12.679  48.163  1.00  3.680          H  
ATOM   3103 3HZ  LYS A 187     -63.640 -11.827  49.287  1.00  3.680          H  
ATOM   3104  N   SER A 188     -66.566  -6.702  45.071  1.00  2.510          N  
ATOM   3105  CA  SER A 188     -67.949  -6.550  45.497  1.00  2.760          C  
ATOM   3106  C   SER A 188     -68.968  -6.752  44.367  1.00  2.710          C  
ATOM   3107  O   SER A 188     -68.790  -6.300  43.225  1.00  2.890          O  
ATOM   3108  CB  SER A 188     -68.145  -5.195  46.127  1.00  3.760          C  
ATOM   3109  OG  SER A 188     -69.482  -5.009  46.500  1.00  3.760          O  
ATOM   3110  H   SER A 188     -65.895  -5.962  45.301  1.00  3.010          H  
ATOM   3111  HA  SER A 188     -68.148  -7.306  46.257  1.00  3.310          H  
ATOM   3112 1HB  SER A 188     -67.497  -5.102  47.000  1.00  4.520          H  
ATOM   3113 2HB  SER A 188     -67.845  -4.425  45.420  1.00  4.520          H  
ATOM   3114  HG  SER A 188     -69.532  -4.111  46.845  1.00  4.520          H  
ATOM   3115  N   SER A 189     -70.060  -7.441  44.709  1.00  2.650          N  
ATOM   3116  CA  SER A 189     -71.162  -7.701  43.789  1.00  2.740          C  
ATOM   3117  C   SER A 189     -72.471  -7.835  44.559  1.00  2.970          C  
ATOM   3118  O   SER A 189     -72.466  -8.142  45.752  1.00  3.090          O  
ATOM   3119  CB  SER A 189     -70.890  -8.957  42.980  1.00  3.800          C  
ATOM   3120  OG  SER A 189     -70.885 -10.093  43.795  1.00  3.800          O  
ATOM   3121  H   SER A 189     -70.127  -7.795  45.653  1.00  3.180          H  
ATOM   3122  HA  SER A 189     -71.260  -6.871  43.114  1.00  3.290          H  
ATOM   3123 1HB  SER A 189     -71.646  -9.063  42.203  1.00  4.560          H  
ATOM   3124 2HB  SER A 189     -69.921  -8.859  42.484  1.00  4.560          H  
ATOM   3125  HG  SER A 189     -70.631 -10.823  43.228  1.00  4.560          H  
ATOM   3126  N   SER A 190     -73.607  -7.572  43.867  1.00  3.200          N  
ATOM   3127  CA  SER A 190     -74.989  -7.671  44.414  1.00  3.540          C  
ATOM   3128  C   SER A 190     -75.275  -6.534  45.401  1.00  3.820          C  
ATOM   3129  O   SER A 190     -76.302  -6.485  46.086  1.00  4.250          O  
ATOM   3130  CB  SER A 190     -75.258  -9.029  45.059  1.00  4.820          C  
ATOM   3131  OG  SER A 190     -75.083 -10.072  44.135  1.00  4.820          O  
ATOM   3132  H   SER A 190     -73.525  -7.258  42.895  1.00  3.840          H  
ATOM   3133  HA  SER A 190     -75.690  -7.570  43.580  1.00  4.250          H  
ATOM   3134 1HB  SER A 190     -74.618  -9.184  45.918  1.00  5.780          H  
ATOM   3135 2HB  SER A 190     -76.284  -9.046  45.427  1.00  5.780          H  
ATOM   3136  HG  SER A 190     -75.252 -10.884  44.618  1.00  5.780          H  
ATOM   3137  N   ARG A 191     -74.345  -5.595  45.404  1.00  4.000          N  
ATOM   3138  CA  ARG A 191     -74.336  -4.340  46.116  1.00  4.510          C  
ATOM   3139  C   ARG A 191     -73.819  -3.360  45.072  1.00  5.020          C  
ATOM   3140  O   ARG A 191     -73.756  -2.150  45.284  1.00  5.370          O  
ATOM   3141  CB  ARG A 191     -73.400  -4.381  47.315  1.00  6.110          C  
ATOM   3142  CG  ARG A 191     -73.774  -5.389  48.404  1.00  6.110          C  
ATOM   3143  CD  ARG A 191     -75.039  -5.058  49.105  1.00  6.110          C  
ATOM   3144  NE  ARG A 191     -75.341  -6.032  50.148  1.00  6.110          N  
ATOM   3145  CZ  ARG A 191     -76.030  -7.194  49.985  1.00  6.110          C  
ATOM   3146  NH1 ARG A 191     -76.505  -7.574  48.804  1.00  6.110          N  
ATOM   3147  NH2 ARG A 191     -76.229  -7.972  51.042  1.00  6.110          N  
ATOM   3148  H   ARG A 191     -73.553  -5.771  44.811  1.00  4.800          H  
ATOM   3149  HA  ARG A 191     -75.345  -4.054  46.410  1.00  5.410          H  
ATOM   3150 1HB  ARG A 191     -72.391  -4.623  46.976  1.00  7.330          H  
ATOM   3151 2HB  ARG A 191     -73.359  -3.395  47.775  1.00  7.330          H  
ATOM   3152 1HG  ARG A 191     -73.871  -6.378  47.960  1.00  7.330          H  
ATOM   3153 2HG  ARG A 191     -72.980  -5.414  49.148  1.00  7.330          H  
ATOM   3154 1HD  ARG A 191     -74.946  -4.077  49.573  1.00  7.330          H  
ATOM   3155 2HD  ARG A 191     -75.868  -5.042  48.406  1.00  7.330          H  
ATOM   3156  HE  ARG A 191     -75.013  -5.817  51.081  1.00  7.330          H  
ATOM   3157 1HH1 ARG A 191     -76.372  -7.007  47.947  1.00  7.330          H  
ATOM   3158 2HH1 ARG A 191     -77.011  -8.441  48.723  1.00  7.330          H  
ATOM   3159 1HH2 ARG A 191     -75.872  -7.699  51.947  1.00  7.330          H  
ATOM   3160 2HH2 ARG A 191     -76.736  -8.840  50.943  1.00  7.330          H  
ATOM   3161  N   VAL A 192     -73.369  -3.975  43.970  1.00  5.380          N  
ATOM   3162  CA  VAL A 192     -72.746  -3.389  42.798  1.00  5.880          C  
ATOM   3163  C   VAL A 192     -73.471  -3.922  41.575  1.00  5.970          C  
ATOM   3164  O   VAL A 192     -73.706  -5.142  41.464  1.00  5.830          O  
ATOM   3165  CB  VAL A 192     -71.251  -3.754  42.717  1.00  8.030          C  
ATOM   3166  CG1 VAL A 192     -70.608  -3.162  41.468  1.00  8.030          C  
ATOM   3167  CG2 VAL A 192     -70.559  -3.283  43.959  1.00  8.030          C  
ATOM   3168  H   VAL A 192     -73.521  -4.963  43.936  1.00  6.460          H  
ATOM   3169  HA  VAL A 192     -72.855  -2.304  42.835  1.00  7.060          H  
ATOM   3170  HB  VAL A 192     -71.147  -4.798  42.639  1.00  9.640          H  
ATOM   3171 1HG1 VAL A 192     -69.562  -3.458  41.446  1.00  9.640          H  
ATOM   3172 2HG1 VAL A 192     -71.097  -3.532  40.569  1.00  9.640          H  
ATOM   3173 3HG1 VAL A 192     -70.683  -2.100  41.498  1.00  9.640          H  
ATOM   3174 1HG2 VAL A 192     -69.509  -3.551  43.902  1.00  9.640          H  
ATOM   3175 2HG2 VAL A 192     -70.662  -2.222  44.047  1.00  9.640          H  
ATOM   3176 3HG2 VAL A 192     -71.002  -3.754  44.823  1.00  9.640          H  
ATOM   3177  N   ILE A 193     -73.829  -3.010  40.678  1.00  6.540          N  
ATOM   3178  CA  ILE A 193     -74.505  -3.385  39.436  1.00  6.860          C  
ATOM   3179  C   ILE A 193     -73.550  -3.559  38.254  1.00  6.640          C  
ATOM   3180  O   ILE A 193     -72.695  -2.714  37.951  1.00  7.080          O  
ATOM   3181  CB  ILE A 193     -75.646  -2.402  39.061  1.00  9.480          C  
ATOM   3182  CG1 ILE A 193     -76.718  -2.440  40.165  1.00  9.480          C  
ATOM   3183  CG2 ILE A 193     -76.219  -2.744  37.648  1.00  9.480          C  
ATOM   3184  CD1 ILE A 193     -77.742  -1.324  40.081  1.00  9.480          C  
ATOM   3185  H   ILE A 193     -73.595  -2.033  40.894  1.00  7.850          H  
ATOM   3186  HA  ILE A 193     -74.981  -4.351  39.599  1.00  8.230          H  
ATOM   3187  HB  ILE A 193     -75.294  -1.417  39.026  1.00 11.370          H  
ATOM   3188 1HG1 ILE A 193     -77.237  -3.395  40.118  1.00 11.370          H  
ATOM   3189 2HG1 ILE A 193     -76.221  -2.365  41.131  1.00 11.370          H  
ATOM   3190 1HG2 ILE A 193     -77.010  -2.053  37.385  1.00 11.370          H  
ATOM   3191 2HG2 ILE A 193     -75.441  -2.662  36.893  1.00 11.370          H  
ATOM   3192 3HG2 ILE A 193     -76.616  -3.762  37.646  1.00 11.370          H  
ATOM   3193 1HD1 ILE A 193     -78.449  -1.424  40.906  1.00 11.370          H  
ATOM   3194 2HD1 ILE A 193     -77.235  -0.359  40.155  1.00 11.370          H  
ATOM   3195 3HD1 ILE A 193     -78.286  -1.373  39.144  1.00 11.370          H  
ATOM   3196  N   TYR A 194     -73.715  -4.712  37.614  1.00  6.200          N  
ATOM   3197  CA  TYR A 194     -72.996  -5.162  36.433  1.00  6.110          C  
ATOM   3198  C   TYR A 194     -73.990  -5.143  35.270  1.00  5.500          C  
ATOM   3199  O   TYR A 194     -74.986  -5.866  35.302  1.00  5.220          O  
ATOM   3200  CB  TYR A 194     -72.433  -6.560  36.705  1.00  8.590          C  
ATOM   3201  CG  TYR A 194     -71.334  -6.569  37.753  1.00  8.590          C  
ATOM   3202  CD1 TYR A 194     -71.637  -6.531  39.108  1.00  8.590          C  
ATOM   3203  CD2 TYR A 194     -70.021  -6.634  37.360  1.00  8.590          C  
ATOM   3204  CE1 TYR A 194     -70.630  -6.540  40.040  1.00  8.590          C  
ATOM   3205  CE2 TYR A 194     -69.028  -6.654  38.298  1.00  8.590          C  
ATOM   3206  CZ  TYR A 194     -69.323  -6.603  39.641  1.00  8.590          C  
ATOM   3207  OH  TYR A 194     -68.291  -6.616  40.572  1.00  8.590          O  
ATOM   3208  H   TYR A 194     -74.431  -5.327  37.977  1.00  7.440          H  
ATOM   3209  HA  TYR A 194     -72.186  -4.467  36.211  1.00  7.330          H  
ATOM   3210 1HB  TYR A 194     -73.235  -7.210  37.052  1.00 10.310          H  
ATOM   3211 2HB  TYR A 194     -72.045  -6.989  35.805  1.00 10.310          H  
ATOM   3212  HD1 TYR A 194     -72.674  -6.486  39.441  1.00 10.310          H  
ATOM   3213  HD2 TYR A 194     -69.759  -6.675  36.306  1.00 10.310          H  
ATOM   3214  HE1 TYR A 194     -70.870  -6.499  41.073  1.00 10.310          H  
ATOM   3215  HE2 TYR A 194     -67.997  -6.714  37.968  1.00 10.310          H  
ATOM   3216  HH  TYR A 194     -68.628  -6.499  41.497  1.00 10.310          H  
ATOM   3217  N   ASN A 195     -73.751  -4.291  34.273  1.00  5.590          N  
ATOM   3218  CA  ASN A 195     -74.710  -4.093  33.186  1.00  5.260          C  
ATOM   3219  C   ASN A 195     -74.189  -4.032  31.734  1.00  4.620          C  
ATOM   3220  O   ASN A 195     -74.594  -3.135  30.990  1.00  4.480          O  
ATOM   3221  CB  ASN A 195     -75.514  -2.860  33.510  1.00  7.500          C  
ATOM   3222  CG  ASN A 195     -74.645  -1.661  33.627  1.00  7.500          C  
ATOM   3223  OD1 ASN A 195     -73.405  -1.766  33.707  1.00  7.500          O  
ATOM   3224  ND2 ASN A 195     -75.259  -0.510  33.642  1.00  7.500          N  
ATOM   3225  H   ASN A 195     -72.912  -3.719  34.283  1.00  6.710          H  
ATOM   3226  HA  ASN A 195     -75.396  -4.940  33.211  1.00  6.310          H  
ATOM   3227 1HB  ASN A 195     -76.260  -2.687  32.735  1.00  9.000          H  
ATOM   3228 2HB  ASN A 195     -76.044  -3.008  34.450  1.00  9.000          H  
ATOM   3229 1HD2 ASN A 195     -74.733   0.335  33.712  1.00  9.000          H  
ATOM   3230 2HD2 ASN A 195     -76.254  -0.475  33.571  1.00  9.000          H  
ATOM   3231  N   SER A 196     -73.308  -4.941  31.311  1.00  4.610          N  
ATOM   3232  CA  SER A 196     -72.807  -4.855  29.925  1.00  4.330          C  
ATOM   3233  C   SER A 196     -72.611  -6.286  29.375  1.00  4.230          C  
ATOM   3234  O   SER A 196     -72.596  -7.235  30.169  1.00  4.280          O  
ATOM   3235  CB  SER A 196     -71.485  -4.084  29.888  1.00  6.170          C  
ATOM   3236  OG  SER A 196     -70.435  -4.854  30.386  1.00  6.170          O  
ATOM   3237  H   SER A 196     -72.993  -5.683  31.936  1.00  5.530          H  
ATOM   3238  HA  SER A 196     -73.552  -4.330  29.331  1.00  5.200          H  
ATOM   3239 1HB  SER A 196     -71.245  -3.719  28.909  1.00  7.410          H  
ATOM   3240 2HB  SER A 196     -71.597  -3.201  30.518  1.00  7.410          H  
ATOM   3241  HG  SER A 196     -69.653  -4.293  30.339  1.00  7.410          H  
ATOM   3242  N   PRO A 197     -72.408  -6.492  28.041  1.00  4.520          N  
ATOM   3243  CA  PRO A 197     -72.259  -7.797  27.389  1.00  4.910          C  
ATOM   3244  C   PRO A 197     -71.136  -8.654  27.961  1.00  4.900          C  
ATOM   3245  O   PRO A 197     -71.136  -9.872  27.797  1.00  5.220          O  
ATOM   3246  CB  PRO A 197     -71.977  -7.417  25.929  1.00  7.370          C  
ATOM   3247  CG  PRO A 197     -72.596  -6.052  25.755  1.00  7.370          C  
ATOM   3248  CD  PRO A 197     -72.364  -5.356  27.076  1.00  7.370          C  
ATOM   3249  HA  PRO A 197     -73.215  -8.334  27.465  1.00  5.890          H  
ATOM   3250 1HB  PRO A 197     -70.904  -7.425  25.737  1.00  8.840          H  
ATOM   3251 2HB  PRO A 197     -72.419  -8.172  25.260  1.00  8.840          H  
ATOM   3252 1HG  PRO A 197     -72.120  -5.532  24.905  1.00  8.840          H  
ATOM   3253 2HG  PRO A 197     -73.666  -6.147  25.505  1.00  8.840          H  
ATOM   3254 1HD  PRO A 197     -71.367  -4.896  27.053  1.00  8.840          H  
ATOM   3255 2HD  PRO A 197     -73.164  -4.631  27.233  1.00  8.840          H  
ATOM   3256  N   TYR A 198     -70.175  -8.028  28.615  1.00  4.890          N  
ATOM   3257  CA  TYR A 198     -69.088  -8.761  29.214  1.00  5.240          C  
ATOM   3258  C   TYR A 198     -68.822  -8.261  30.618  1.00  5.270          C  
ATOM   3259  O   TYR A 198     -67.676  -8.286  31.090  1.00  5.740          O  
ATOM   3260  CB  TYR A 198     -67.853  -8.560  28.337  1.00  7.200          C  
ATOM   3261  CG  TYR A 198     -67.698  -7.082  27.998  1.00  7.200          C  
ATOM   3262  CD1 TYR A 198     -67.109  -6.170  28.874  1.00  7.200          C  
ATOM   3263  CD2 TYR A 198     -68.194  -6.640  26.785  1.00  7.200          C  
ATOM   3264  CE1 TYR A 198     -67.046  -4.847  28.525  1.00  7.200          C  
ATOM   3265  CE2 TYR A 198     -68.117  -5.325  26.442  1.00  7.200          C  
ATOM   3266  CZ  TYR A 198     -67.553  -4.424  27.303  1.00  7.200          C  
ATOM   3267  OH  TYR A 198     -67.487  -3.096  26.945  1.00  7.200          O  
ATOM   3268  H   TYR A 198     -70.195  -7.023  28.724  1.00  5.870          H  
ATOM   3269  HA  TYR A 198     -69.352  -9.816  29.267  1.00  6.290          H  
ATOM   3270 1HB  TYR A 198     -66.954  -8.904  28.850  1.00  8.640          H  
ATOM   3271 2HB  TYR A 198     -67.958  -9.124  27.410  1.00  8.640          H  
ATOM   3272  HD1 TYR A 198     -66.705  -6.486  29.833  1.00  8.640          H  
ATOM   3273  HD2 TYR A 198     -68.650  -7.352  26.101  1.00  8.640          H  
ATOM   3274  HE1 TYR A 198     -66.596  -4.132  29.201  1.00  8.640          H  
ATOM   3275  HE2 TYR A 198     -68.513  -4.989  25.482  1.00  8.640          H  
ATOM   3276  HH  TYR A 198     -67.154  -2.560  27.700  1.00  8.640          H  
ATOM   3277  N   SER A 199     -69.885  -7.962  31.366  1.00  5.080          N  
ATOM   3278  CA  SER A 199     -69.671  -7.529  32.733  1.00  5.170          C  
ATOM   3279  C   SER A 199     -69.503  -8.713  33.647  1.00  4.600          C  
ATOM   3280  O   SER A 199     -68.755  -8.636  34.619  1.00  4.830          O  
ATOM   3281  CB  SER A 199     -70.794  -6.619  33.188  1.00  7.200          C  
ATOM   3282  OG  SER A 199     -72.037  -7.264  33.181  1.00  7.200          O  
ATOM   3283  H   SER A 199     -70.833  -7.945  30.968  1.00  6.100          H  
ATOM   3284  HA  SER A 199     -68.751  -6.945  32.766  1.00  6.200          H  
ATOM   3285 1HB  SER A 199     -70.578  -6.248  34.176  1.00  8.640          H  
ATOM   3286 2HB  SER A 199     -70.835  -5.768  32.550  1.00  8.640          H  
ATOM   3287  HG  SER A 199     -72.112  -7.734  34.017  1.00  8.640          H  
ATOM   3288  N   THR A 200     -70.071  -9.859  33.265  1.00  4.260          N  
ATOM   3289  CA  THR A 200     -69.957 -11.049  34.083  1.00  4.050          C  
ATOM   3290  C   THR A 200     -68.685 -11.803  33.719  1.00  4.050          C  
ATOM   3291  O   THR A 200     -68.114 -12.519  34.547  1.00  4.240          O  
ATOM   3292  CB  THR A 200     -71.197 -11.929  33.906  1.00  5.750          C  
ATOM   3293  OG1 THR A 200     -71.311 -12.309  32.528  1.00  5.750          O  
ATOM   3294  CG2 THR A 200     -72.436 -11.137  34.326  1.00  5.750          C  
ATOM   3295  H   THR A 200     -70.650  -9.886  32.434  1.00  5.110          H  
ATOM   3296  HA  THR A 200     -69.899 -10.752  35.128  1.00  4.860          H  
ATOM   3297  HB  THR A 200     -71.102 -12.825  34.520  1.00  6.900          H  
ATOM   3298  HG1 THR A 200     -71.954 -13.024  32.445  1.00  6.900          H  
ATOM   3299 1HG2 THR A 200     -73.324 -11.756  34.200  1.00  6.900          H  
ATOM   3300 2HG2 THR A 200     -72.340 -10.846  35.372  1.00  6.900          H  
ATOM   3301 3HG2 THR A 200     -72.532 -10.243  33.712  1.00  6.900          H  
ATOM   3302  N   ASN A 201     -68.191 -11.573  32.502  1.00  4.160          N  
ATOM   3303  CA  ASN A 201     -66.937 -12.173  32.078  1.00  4.440          C  
ATOM   3304  C   ASN A 201     -65.817 -11.472  32.823  1.00  4.300          C  
ATOM   3305  O   ASN A 201     -64.886 -12.111  33.343  1.00  4.050          O  
ATOM   3306  CB  ASN A 201     -66.759 -12.036  30.581  1.00  6.100          C  
ATOM   3307  CG  ASN A 201     -67.606 -12.983  29.801  1.00  6.100          C  
ATOM   3308  OD1 ASN A 201     -68.071 -14.008  30.314  1.00  6.100          O  
ATOM   3309  ND2 ASN A 201     -67.821 -12.666  28.553  1.00  6.100          N  
ATOM   3310  H   ASN A 201     -68.742 -11.027  31.859  1.00  4.990          H  
ATOM   3311  HA  ASN A 201     -66.923 -13.227  32.357  1.00  5.330          H  
ATOM   3312 1HB  ASN A 201     -67.041 -11.025  30.296  1.00  7.320          H  
ATOM   3313 2HB  ASN A 201     -65.725 -12.151  30.313  1.00  7.320          H  
ATOM   3314 1HD2 ASN A 201     -68.383 -13.261  27.976  1.00  7.320          H  
ATOM   3315 2HD2 ASN A 201     -67.425 -11.833  28.167  1.00  7.320          H  
ATOM   3316  N   LYS A 202     -65.933 -10.143  32.907  1.00  4.630          N  
ATOM   3317  CA  LYS A 202     -64.946  -9.368  33.599  1.00  4.650          C  
ATOM   3318  C   LYS A 202     -65.054  -9.612  35.090  1.00  4.450          C  
ATOM   3319  O   LYS A 202     -64.034  -9.744  35.761  1.00  4.280          O  
ATOM   3320  CB  LYS A 202     -65.092  -7.884  33.275  1.00  6.500          C  
ATOM   3321  CG  LYS A 202     -64.009  -6.996  33.874  1.00  6.500          C  
ATOM   3322  CD  LYS A 202     -62.653  -7.362  33.276  1.00  6.500          C  
ATOM   3323  CE  LYS A 202     -61.634  -6.405  33.648  1.00  6.500          C  
ATOM   3324  NZ  LYS A 202     -60.326  -6.762  33.121  1.00  6.500          N  
ATOM   3325  H   LYS A 202     -66.690  -9.649  32.430  1.00  5.560          H  
ATOM   3326  HA  LYS A 202     -63.970  -9.711  33.271  1.00  5.580          H  
ATOM   3327 1HB  LYS A 202     -65.081  -7.747  32.190  1.00  7.800          H  
ATOM   3328 2HB  LYS A 202     -66.062  -7.531  33.632  1.00  7.800          H  
ATOM   3329 1HG  LYS A 202     -64.229  -5.950  33.647  1.00  7.800          H  
ATOM   3330 2HG  LYS A 202     -63.975  -7.114  34.960  1.00  7.800          H  
ATOM   3331 1HD  LYS A 202     -62.320  -8.323  33.666  1.00  7.800          H  
ATOM   3332 2HD  LYS A 202     -62.721  -7.423  32.189  1.00  7.800          H  
ATOM   3333 1HE  LYS A 202     -61.920  -5.443  33.256  1.00  7.800          H  
ATOM   3334 2HE  LYS A 202     -61.577  -6.352  34.732  1.00  7.800          H  
ATOM   3335 1HZ  LYS A 202     -59.685  -6.042  33.408  1.00  7.800          H  
ATOM   3336 2HZ  LYS A 202     -60.038  -7.661  33.487  1.00  7.800          H  
ATOM   3337 3HZ  LYS A 202     -60.371  -6.811  32.111  1.00  7.800          H  
ATOM   3338  N   ALA A 203     -66.279  -9.685  35.631  1.00  4.640          N  
ATOM   3339  CA  ALA A 203     -66.445  -9.892  37.055  1.00  4.820          C  
ATOM   3340  C   ALA A 203     -65.770 -11.172  37.521  1.00  4.370          C  
ATOM   3341  O   ALA A 203     -65.096 -11.176  38.555  1.00  4.380          O  
ATOM   3342  CB  ALA A 203     -67.915  -9.973  37.400  1.00  6.680          C  
ATOM   3343  H   ALA A 203     -67.114  -9.526  35.068  1.00  5.570          H  
ATOM   3344  HA  ALA A 203     -66.009  -9.042  37.572  1.00  5.780          H  
ATOM   3345 1HB  ALA A 203     -68.034 -10.098  38.473  1.00  8.010          H  
ATOM   3346 2HB  ALA A 203     -68.408  -9.076  37.084  1.00  8.010          H  
ATOM   3347 3HB  ALA A 203     -68.352 -10.820  36.888  1.00  8.010          H  
ATOM   3348  N   ARG A 204     -65.887 -12.257  36.749  1.00  4.280          N  
ATOM   3349  CA  ARG A 204     -65.252 -13.493  37.174  1.00  4.080          C  
ATOM   3350  C   ARG A 204     -63.726 -13.391  37.171  1.00  3.780          C  
ATOM   3351  O   ARG A 204     -63.071 -13.851  38.118  1.00  3.670          O  
ATOM   3352  CB  ARG A 204     -65.699 -14.639  36.299  1.00  5.790          C  
ATOM   3353  CG  ARG A 204     -67.148 -15.036  36.484  1.00  5.790          C  
ATOM   3354  CD  ARG A 204     -67.561 -16.084  35.527  1.00  5.790          C  
ATOM   3355  NE  ARG A 204     -66.940 -17.368  35.827  1.00  5.790          N  
ATOM   3356  CZ  ARG A 204     -66.938 -18.446  35.011  1.00  5.790          C  
ATOM   3357  NH1 ARG A 204     -67.496 -18.420  33.830  1.00  5.790          N  
ATOM   3358  NH2 ARG A 204     -66.382 -19.573  35.391  1.00  5.790          N  
ATOM   3359  H   ARG A 204     -66.478 -12.241  35.908  1.00  5.140          H  
ATOM   3360  HA  ARG A 204     -65.576 -13.706  38.191  1.00  4.900          H  
ATOM   3361 1HB  ARG A 204     -65.545 -14.384  35.248  1.00  6.950          H  
ATOM   3362 2HB  ARG A 204     -65.095 -15.504  36.522  1.00  6.950          H  
ATOM   3363 1HG  ARG A 204     -67.275 -15.433  37.488  1.00  6.950          H  
ATOM   3364 2HG  ARG A 204     -67.790 -14.173  36.362  1.00  6.950          H  
ATOM   3365 1HD  ARG A 204     -68.643 -16.204  35.566  1.00  6.950          H  
ATOM   3366 2HD  ARG A 204     -67.262 -15.777  34.523  1.00  6.950          H  
ATOM   3367  HE  ARG A 204     -66.504 -17.470  36.731  1.00  6.950          H  
ATOM   3368 1HH1 ARG A 204     -67.943 -17.587  33.480  1.00  6.950          H  
ATOM   3369 2HH1 ARG A 204     -67.474 -19.293  33.279  1.00  6.950          H  
ATOM   3370 1HH2 ARG A 204     -65.949 -19.660  36.296  1.00  6.950          H  
ATOM   3371 2HH2 ARG A 204     -66.429 -20.370  34.740  1.00  6.950          H  
ATOM   3372  N   ASP A 205     -63.153 -12.763  36.135  1.00  4.060          N  
ATOM   3373  CA  ASP A 205     -61.699 -12.653  36.060  1.00  4.230          C  
ATOM   3374  C   ASP A 205     -61.143 -11.688  37.108  1.00  4.270          C  
ATOM   3375  O   ASP A 205     -60.158 -12.004  37.791  1.00  4.160          O  
ATOM   3376  CB  ASP A 205     -61.264 -12.214  34.652  1.00  5.850          C  
ATOM   3377  CG  ASP A 205     -59.729 -12.231  34.444  1.00  5.850          C  
ATOM   3378  OD1 ASP A 205     -59.135 -13.269  34.621  1.00  5.850          O  
ATOM   3379  OD2 ASP A 205     -59.182 -11.198  34.103  1.00  5.850          O  
ATOM   3380  H   ASP A 205     -63.730 -12.419  35.355  1.00  4.870          H  
ATOM   3381  HA  ASP A 205     -61.275 -13.638  36.247  1.00  5.080          H  
ATOM   3382 1HB  ASP A 205     -61.725 -12.872  33.912  1.00  7.020          H  
ATOM   3383 2HB  ASP A 205     -61.639 -11.205  34.461  1.00  7.020          H  
ATOM   3384  N   ILE A 206     -61.790 -10.530  37.272  1.00  4.520          N  
ATOM   3385  CA  ILE A 206     -61.265  -9.531  38.180  1.00  4.760          C  
ATOM   3386  C   ILE A 206     -61.394 -10.071  39.607  1.00  4.470          C  
ATOM   3387  O   ILE A 206     -60.534  -9.791  40.443  1.00  4.500          O  
ATOM   3388  CB  ILE A 206     -61.981  -8.155  37.984  1.00  6.570          C  
ATOM   3389  CG1 ILE A 206     -61.157  -6.943  38.519  1.00  6.570          C  
ATOM   3390  CG2 ILE A 206     -63.327  -8.118  38.702  1.00  6.570          C  
ATOM   3391  CD1 ILE A 206     -59.871  -6.591  37.784  1.00  6.570          C  
ATOM   3392  H   ILE A 206     -62.615 -10.324  36.708  1.00  5.420          H  
ATOM   3393  HA  ILE A 206     -60.217  -9.402  37.968  1.00  5.710          H  
ATOM   3394  HB  ILE A 206     -62.156  -8.012  36.918  1.00  7.880          H  
ATOM   3395 1HG1 ILE A 206     -61.794  -6.086  38.463  1.00  7.880          H  
ATOM   3396 2HG1 ILE A 206     -60.890  -7.134  39.558  1.00  7.880          H  
ATOM   3397 1HG2 ILE A 206     -63.822  -7.176  38.514  1.00  7.880          H  
ATOM   3398 2HG2 ILE A 206     -63.930  -8.913  38.333  1.00  7.880          H  
ATOM   3399 3HG2 ILE A 206     -63.198  -8.230  39.779  1.00  7.880          H  
ATOM   3400 1HD1 ILE A 206     -59.434  -5.717  38.249  1.00  7.880          H  
ATOM   3401 2HD1 ILE A 206     -59.175  -7.397  37.834  1.00  7.880          H  
ATOM   3402 3HD1 ILE A 206     -60.091  -6.366  36.748  1.00  7.880          H  
ATOM   3403  N   THR A 207     -62.446 -10.863  39.889  1.00  4.300          N  
ATOM   3404  CA  THR A 207     -62.608 -11.468  41.200  1.00  4.280          C  
ATOM   3405  C   THR A 207     -61.473 -12.441  41.484  1.00  4.070          C  
ATOM   3406  O   THR A 207     -60.947 -12.452  42.602  1.00  4.100          O  
ATOM   3407  CB  THR A 207     -63.961 -12.172  41.374  1.00  6.000          C  
ATOM   3408  OG1 THR A 207     -65.008 -11.213  41.224  1.00  6.000          O  
ATOM   3409  CG2 THR A 207     -64.026 -12.761  42.791  1.00  6.000          C  
ATOM   3410  H   THR A 207     -63.176 -11.019  39.193  1.00  5.160          H  
ATOM   3411  HA  THR A 207     -62.565 -10.674  41.944  1.00  5.140          H  
ATOM   3412  HB  THR A 207     -64.082 -12.960  40.626  1.00  7.200          H  
ATOM   3413  HG1 THR A 207     -65.156 -11.053  40.268  1.00  7.200          H  
ATOM   3414 1HG2 THR A 207     -64.989 -13.241  42.941  1.00  7.200          H  
ATOM   3415 2HG2 THR A 207     -63.242 -13.489  42.936  1.00  7.200          H  
ATOM   3416 3HG2 THR A 207     -63.902 -11.967  43.508  1.00  7.200          H  
ATOM   3417  N   ASN A 208     -61.099 -13.303  40.520  1.00  3.990          N  
ATOM   3418  CA  ASN A 208     -59.967 -14.176  40.814  1.00  3.990          C  
ATOM   3419  C   ASN A 208     -58.696 -13.374  41.053  1.00  3.970          C  
ATOM   3420  O   ASN A 208     -57.893 -13.760  41.904  1.00  3.950          O  
ATOM   3421  CB  ASN A 208     -59.741 -15.248  39.775  1.00  5.590          C  
ATOM   3422  CG  ASN A 208     -60.705 -16.381  39.917  1.00  5.590          C  
ATOM   3423  OD1 ASN A 208     -61.416 -16.523  40.928  1.00  5.590          O  
ATOM   3424  ND2 ASN A 208     -60.718 -17.257  38.954  1.00  5.590          N  
ATOM   3425  H   ASN A 208     -61.611 -13.356  39.629  1.00  4.790          H  
ATOM   3426  HA  ASN A 208     -60.180 -14.692  41.747  1.00  4.790          H  
ATOM   3427 1HB  ASN A 208     -59.858 -14.808  38.778  1.00  6.700          H  
ATOM   3428 2HB  ASN A 208     -58.723 -15.628  39.851  1.00  6.700          H  
ATOM   3429 1HD2 ASN A 208     -61.311 -18.057  39.034  1.00  6.700          H  
ATOM   3430 2HD2 ASN A 208     -60.107 -17.166  38.169  1.00  6.700          H  
ATOM   3431  N   LEU A 209     -58.514 -12.251  40.348  1.00  4.090          N  
ATOM   3432  CA  LEU A 209     -57.333 -11.437  40.602  1.00  4.240          C  
ATOM   3433  C   LEU A 209     -57.376 -10.928  42.030  1.00  4.140          C  
ATOM   3434  O   LEU A 209     -56.348 -10.922  42.712  1.00  4.160          O  
ATOM   3435  CB  LEU A 209     -57.248 -10.287  39.603  1.00  5.880          C  
ATOM   3436  CG  LEU A 209     -56.929 -10.699  38.166  1.00  5.880          C  
ATOM   3437  CD1 LEU A 209     -57.129  -9.563  37.259  1.00  5.880          C  
ATOM   3438  CD2 LEU A 209     -55.519 -11.117  38.060  1.00  5.880          C  
ATOM   3439  H   LEU A 209     -59.178 -12.013  39.600  1.00  4.910          H  
ATOM   3440  HA  LEU A 209     -56.458 -12.066  40.514  1.00  5.090          H  
ATOM   3441 1HB  LEU A 209     -58.194  -9.762  39.599  1.00  7.050          H  
ATOM   3442 2HB  LEU A 209     -56.473  -9.603  39.935  1.00  7.050          H  
ATOM   3443  HG  LEU A 209     -57.584 -11.519  37.855  1.00  7.050          H  
ATOM   3444 1HD1 LEU A 209     -56.890  -9.878  36.243  1.00  7.050          H  
ATOM   3445 2HD1 LEU A 209     -58.140  -9.257  37.293  1.00  7.050          H  
ATOM   3446 3HD1 LEU A 209     -56.491  -8.748  37.556  1.00  7.050          H  
ATOM   3447 1HD2 LEU A 209     -55.370 -11.376  37.041  1.00  7.050          H  
ATOM   3448 2HD2 LEU A 209     -54.861 -10.295  38.340  1.00  7.050          H  
ATOM   3449 3HD2 LEU A 209     -55.310 -11.965  38.671  1.00  7.050          H  
ATOM   3450  N   VAL A 210     -58.561 -10.548  42.505  1.00  4.160          N  
ATOM   3451  CA  VAL A 210     -58.673 -10.143  43.889  1.00  4.320          C  
ATOM   3452  C   VAL A 210     -58.307 -11.279  44.816  1.00  4.180          C  
ATOM   3453  O   VAL A 210     -57.558 -11.057  45.762  1.00  4.290          O  
ATOM   3454  CB  VAL A 210     -60.064  -9.615  44.245  1.00  5.980          C  
ATOM   3455  CG1 VAL A 210     -60.142  -9.462  45.792  1.00  5.980          C  
ATOM   3456  CG2 VAL A 210     -60.273  -8.259  43.507  1.00  5.980          C  
ATOM   3457  H   VAL A 210     -59.361 -10.495  41.865  1.00  4.990          H  
ATOM   3458  HA  VAL A 210     -57.975  -9.330  44.064  1.00  5.180          H  
ATOM   3459  HB  VAL A 210     -60.840 -10.311  43.935  1.00  7.180          H  
ATOM   3460 1HG1 VAL A 210     -61.090  -9.056  46.085  1.00  7.180          H  
ATOM   3461 2HG1 VAL A 210     -60.017 -10.424  46.288  1.00  7.180          H  
ATOM   3462 3HG1 VAL A 210     -59.372  -8.820  46.117  1.00  7.180          H  
ATOM   3463 1HG2 VAL A 210     -61.246  -7.847  43.751  1.00  7.180          H  
ATOM   3464 2HG2 VAL A 210     -59.514  -7.558  43.796  1.00  7.180          H  
ATOM   3465 3HG2 VAL A 210     -60.211  -8.412  42.437  1.00  7.180          H  
ATOM   3466  N   ARG A 211     -58.801 -12.496  44.561  1.00  4.070          N  
ATOM   3467  CA  ARG A 211     -58.442 -13.614  45.428  1.00  4.180          C  
ATOM   3468  C   ARG A 211     -56.920 -13.784  45.438  1.00  4.000          C  
ATOM   3469  O   ARG A 211     -56.302 -13.935  46.488  1.00  4.110          O  
ATOM   3470  CB  ARG A 211     -59.093 -14.915  44.963  1.00  5.810          C  
ATOM   3471  CG  ARG A 211     -60.610 -14.995  45.137  1.00  5.810          C  
ATOM   3472  CD  ARG A 211     -61.143 -16.363  44.818  1.00  5.810          C  
ATOM   3473  NE  ARG A 211     -62.588 -16.451  45.073  1.00  5.810          N  
ATOM   3474  CZ  ARG A 211     -63.592 -16.365  44.159  1.00  5.810          C  
ATOM   3475  NH1 ARG A 211     -63.367 -16.223  42.866  1.00  5.810          N  
ATOM   3476  NH2 ARG A 211     -64.844 -16.435  44.585  1.00  5.810          N  
ATOM   3477  H   ARG A 211     -59.452 -12.613  43.778  1.00  4.880          H  
ATOM   3478  HA  ARG A 211     -58.781 -13.395  46.439  1.00  5.020          H  
ATOM   3479 1HB  ARG A 211     -58.872 -15.075  43.913  1.00  6.970          H  
ATOM   3480 2HB  ARG A 211     -58.661 -15.745  45.514  1.00  6.970          H  
ATOM   3481 1HG  ARG A 211     -60.871 -14.753  46.164  1.00  6.970          H  
ATOM   3482 2HG  ARG A 211     -61.085 -14.280  44.466  1.00  6.970          H  
ATOM   3483 1HD  ARG A 211     -60.952 -16.600  43.773  1.00  6.970          H  
ATOM   3484 2HD  ARG A 211     -60.644 -17.098  45.449  1.00  6.970          H  
ATOM   3485  HE  ARG A 211     -62.863 -16.569  46.039  1.00  6.970          H  
ATOM   3486 1HH1 ARG A 211     -62.426 -16.190  42.479  1.00  6.970          H  
ATOM   3487 2HH1 ARG A 211     -64.142 -16.165  42.224  1.00  6.970          H  
ATOM   3488 1HH2 ARG A 211     -65.039 -16.550  45.570  1.00  6.970          H  
ATOM   3489 2HH2 ARG A 211     -65.607 -16.378  43.927  1.00  6.970          H  
ATOM   3490  N   LEU A 212     -56.278 -13.678  44.276  1.00  3.880          N  
ATOM   3491  CA  LEU A 212     -54.827 -13.831  44.202  1.00  3.890          C  
ATOM   3492  C   LEU A 212     -54.101 -12.755  45.002  1.00  3.930          C  
ATOM   3493  O   LEU A 212     -52.974 -12.957  45.456  1.00  3.960          O  
ATOM   3494  CB  LEU A 212     -54.329 -13.774  42.754  1.00  5.440          C  
ATOM   3495  CG  LEU A 212     -54.706 -14.941  41.782  1.00  5.440          C  
ATOM   3496  CD1 LEU A 212     -54.253 -14.593  40.337  1.00  5.440          C  
ATOM   3497  CD2 LEU A 212     -54.023 -16.194  42.224  1.00  5.440          C  
ATOM   3498  H   LEU A 212     -56.821 -13.552  43.418  1.00  4.660          H  
ATOM   3499  HA  LEU A 212     -54.560 -14.785  44.641  1.00  4.670          H  
ATOM   3500 1HB  LEU A 212     -54.638 -12.830  42.308  1.00  6.530          H  
ATOM   3501 2HB  LEU A 212     -53.277 -13.784  42.834  1.00  6.530          H  
ATOM   3502  HG  LEU A 212     -55.782 -15.086  41.781  1.00  6.530          H  
ATOM   3503 1HD1 LEU A 212     -54.521 -15.405  39.667  1.00  6.530          H  
ATOM   3504 2HD1 LEU A 212     -54.744 -13.694  40.018  1.00  6.530          H  
ATOM   3505 3HD1 LEU A 212     -53.176 -14.449  40.304  1.00  6.530          H  
ATOM   3506 1HD2 LEU A 212     -54.272 -17.004  41.545  1.00  6.530          H  
ATOM   3507 2HD2 LEU A 212     -52.953 -16.022  42.214  1.00  6.530          H  
ATOM   3508 3HD2 LEU A 212     -54.323 -16.461  43.208  1.00  6.530          H  
ATOM   3509  N   CYS A 213     -54.718 -11.587  45.134  1.00  4.090          N  
ATOM   3510  CA  CYS A 213     -54.146 -10.469  45.852  1.00  4.330          C  
ATOM   3511  C   CYS A 213     -54.500 -10.457  47.348  1.00  4.410          C  
ATOM   3512  O   CYS A 213     -54.076  -9.534  48.058  1.00  4.710          O  
ATOM   3513  CB  CYS A 213     -54.651  -9.178  45.228  1.00  5.970          C  
ATOM   3514  SG  CYS A 213     -54.161  -8.980  43.517  1.00  5.970          S  
ATOM   3515  H   CYS A 213     -55.621 -11.441  44.670  1.00  4.910          H  
ATOM   3516  HA  CYS A 213     -53.066 -10.519  45.751  1.00  5.200          H  
ATOM   3517 1HB  CYS A 213     -55.738  -9.158  45.274  1.00  7.160          H  
ATOM   3518 2HB  CYS A 213     -54.281  -8.335  45.792  1.00  7.160          H  
ATOM   3519  HG  CYS A 213     -54.900 -10.017  43.059  1.00  7.160          H  
ATOM   3520  N   LEU A 214     -55.292 -11.431  47.815  1.00  4.540          N  
ATOM   3521  CA  LEU A 214     -55.775 -11.544  49.194  1.00  4.750          C  
ATOM   3522  C   LEU A 214     -54.763 -12.386  49.967  1.00  4.750          C  
ATOM   3523  O   LEU A 214     -54.293 -13.388  49.438  1.00  4.990          O  
ATOM   3524  CB  LEU A 214     -57.171 -12.185  49.181  1.00  6.570          C  
ATOM   3525  CG  LEU A 214     -57.963 -12.270  50.500  1.00  6.570          C  
ATOM   3526  CD1 LEU A 214     -58.372 -10.852  50.952  1.00  6.570          C  
ATOM   3527  CD2 LEU A 214     -59.190 -13.148  50.269  1.00  6.570          C  
ATOM   3528  H   LEU A 214     -55.580 -12.177  47.172  1.00  5.450          H  
ATOM   3529  HA  LEU A 214     -55.822 -10.556  49.636  1.00  5.700          H  
ATOM   3530 1HB  LEU A 214     -57.782 -11.641  48.456  1.00  7.880          H  
ATOM   3531 2HB  LEU A 214     -57.058 -13.204  48.812  1.00  7.880          H  
ATOM   3532  HG  LEU A 214     -57.345 -12.718  51.283  1.00  7.880          H  
ATOM   3533 1HD1 LEU A 214     -58.939 -10.921  51.881  1.00  7.880          H  
ATOM   3534 2HD1 LEU A 214     -57.494 -10.239  51.121  1.00  7.880          H  
ATOM   3535 3HD1 LEU A 214     -58.992 -10.390  50.183  1.00  7.880          H  
ATOM   3536 1HD2 LEU A 214     -59.762 -13.224  51.196  1.00  7.880          H  
ATOM   3537 2HD2 LEU A 214     -59.811 -12.707  49.490  1.00  7.880          H  
ATOM   3538 3HD2 LEU A 214     -58.866 -14.142  49.959  1.00  7.880          H  
ATOM   3539  N   THR A 215     -54.451 -12.033  51.218  1.00  4.800          N  
ATOM   3540  CA  THR A 215     -53.396 -12.689  52.001  1.00  5.170          C  
ATOM   3541  C   THR A 215     -53.241 -14.214  51.945  1.00  5.000          C  
ATOM   3542  O   THR A 215     -52.135 -14.697  51.693  1.00  5.230          O  
ATOM   3543  CB  THR A 215     -53.548 -12.313  53.490  1.00  7.090          C  
ATOM   3544  OG1 THR A 215     -53.467 -10.884  53.628  1.00  7.090          O  
ATOM   3545  CG2 THR A 215     -52.411 -12.963  54.318  1.00  7.090          C  
ATOM   3546  H   THR A 215     -54.888 -11.235  51.659  1.00  5.760          H  
ATOM   3547  HA  THR A 215     -52.453 -12.265  51.661  1.00  6.200          H  
ATOM   3548  HB  THR A 215     -54.517 -12.658  53.862  1.00  8.510          H  
ATOM   3549  HG1 THR A 215     -53.695 -10.641  54.534  1.00  8.510          H  
ATOM   3550 1HG2 THR A 215     -52.525 -12.678  55.361  1.00  8.510          H  
ATOM   3551 2HG2 THR A 215     -52.447 -14.050  54.252  1.00  8.510          H  
ATOM   3552 3HG2 THR A 215     -51.447 -12.616  53.949  1.00  8.510          H  
ATOM   3553  N   GLU A 216     -54.273 -15.005  52.192  1.00  4.880          N  
ATOM   3554  CA  GLU A 216     -54.009 -16.443  52.247  1.00  5.110          C  
ATOM   3555  C   GLU A 216     -53.540 -17.032  50.908  1.00  4.980          C  
ATOM   3556  O   GLU A 216     -52.599 -17.842  50.861  1.00  5.320          O  
ATOM   3557  CB  GLU A 216     -55.262 -17.148  52.761  1.00  7.060          C  
ATOM   3558  CG  GLU A 216     -55.576 -16.837  54.237  1.00  7.060          C  
ATOM   3559  CD  GLU A 216     -56.199 -15.467  54.456  1.00  7.060          C  
ATOM   3560  OE1 GLU A 216     -56.516 -14.807  53.488  1.00  7.060          O  
ATOM   3561  OE2 GLU A 216     -56.330 -15.072  55.585  1.00  7.060          O  
ATOM   3562  H   GLU A 216     -55.202 -14.629  52.396  1.00  5.860          H  
ATOM   3563  HA  GLU A 216     -53.212 -16.604  52.972  1.00  6.130          H  
ATOM   3564 1HB  GLU A 216     -56.120 -16.847  52.161  1.00  8.470          H  
ATOM   3565 2HB  GLU A 216     -55.146 -18.226  52.655  1.00  8.470          H  
ATOM   3566 1HG  GLU A 216     -56.258 -17.597  54.618  1.00  8.470          H  
ATOM   3567 2HG  GLU A 216     -54.652 -16.899  54.810  1.00  8.470          H  
ATOM   3568  N   LEU A 217     -54.173 -16.613  49.819  1.00  4.800          N  
ATOM   3569  CA  LEU A 217     -53.794 -17.127  48.522  1.00  5.150          C  
ATOM   3570  C   LEU A 217     -52.560 -16.407  48.024  1.00  5.200          C  
ATOM   3571  O   LEU A 217     -51.693 -17.041  47.423  1.00  5.700          O  
ATOM   3572  CB  LEU A 217     -54.953 -17.041  47.517  1.00  7.070          C  
ATOM   3573  CG  LEU A 217     -54.707 -17.623  46.069  1.00  7.070          C  
ATOM   3574  CD1 LEU A 217     -54.316 -19.108  46.115  1.00  7.070          C  
ATOM   3575  CD2 LEU A 217     -55.998 -17.459  45.265  1.00  7.070          C  
ATOM   3576  H   LEU A 217     -54.935 -15.947  49.898  1.00  5.760          H  
ATOM   3577  HA  LEU A 217     -53.543 -18.175  48.648  1.00  6.180          H  
ATOM   3578 1HB  LEU A 217     -55.814 -17.549  47.939  1.00  8.480          H  
ATOM   3579 2HB  LEU A 217     -55.206 -15.988  47.397  1.00  8.480          H  
ATOM   3580  HG  LEU A 217     -53.894 -17.074  45.586  1.00  8.480          H  
ATOM   3581 1HD1 LEU A 217     -54.162 -19.472  45.098  1.00  8.480          H  
ATOM   3582 2HD1 LEU A 217     -53.399 -19.230  46.664  1.00  8.480          H  
ATOM   3583 3HD1 LEU A 217     -55.105 -19.687  46.590  1.00  8.480          H  
ATOM   3584 1HD2 LEU A 217     -55.860 -17.842  44.258  1.00  8.480          H  
ATOM   3585 2HD2 LEU A 217     -56.804 -18.008  45.747  1.00  8.480          H  
ATOM   3586 3HD2 LEU A 217     -56.256 -16.425  45.217  1.00  8.480          H  
ATOM   3587  N   SER A 218     -52.447 -15.095  48.297  1.00  5.000          N  
ATOM   3588  CA  SER A 218     -51.313 -14.331  47.805  1.00  5.420          C  
ATOM   3589  C   SER A 218     -50.038 -14.890  48.391  1.00  5.350          C  
ATOM   3590  O   SER A 218     -49.001 -14.858  47.744  1.00  5.740          O  
ATOM   3591  CB  SER A 218     -51.398 -12.868  48.187  1.00  7.420          C  
ATOM   3592  OG  SER A 218     -51.126 -12.676  49.544  1.00  7.420          O  
ATOM   3593  H   SER A 218     -53.166 -14.603  48.813  1.00  6.000          H  
ATOM   3594  HA  SER A 218     -51.282 -14.406  46.724  1.00  6.500          H  
ATOM   3595 1HB  SER A 218     -50.707 -12.289  47.584  1.00  8.900          H  
ATOM   3596 2HB  SER A 218     -52.396 -12.506  47.966  1.00  8.900          H  
ATOM   3597  HG  SER A 218     -51.414 -11.784  49.745  1.00  8.900          H  
ATOM   3598  N   CYS A 219     -50.109 -15.480  49.595  1.00  5.160          N  
ATOM   3599  CA  CYS A 219     -48.932 -16.106  50.161  1.00  5.290          C  
ATOM   3600  C   CYS A 219     -48.565 -17.336  49.316  1.00  5.320          C  
ATOM   3601  O   CYS A 219     -47.422 -17.488  48.887  1.00  5.650          O  
ATOM   3602  CB  CYS A 219     -49.175 -16.508  51.614  1.00  7.350          C  
ATOM   3603  SG  CYS A 219     -49.325 -15.099  52.745  1.00  7.350          S  
ATOM   3604  H   CYS A 219     -50.977 -15.407  50.134  1.00  6.190          H  
ATOM   3605  HA  CYS A 219     -48.116 -15.391  50.142  1.00  6.350          H  
ATOM   3606 1HB  CYS A 219     -50.103 -17.084  51.678  1.00  8.820          H  
ATOM   3607 2HB  CYS A 219     -48.365 -17.144  51.962  1.00  8.820          H  
ATOM   3608  HG  CYS A 219     -50.525 -14.688  52.260  1.00  8.820          H  
ATOM   3609  N   LEU A 220     -49.559 -18.158  48.963  1.00  5.310          N  
ATOM   3610  CA  LEU A 220     -49.309 -19.350  48.139  1.00  5.770          C  
ATOM   3611  C   LEU A 220     -48.791 -19.001  46.732  1.00  5.610          C  
ATOM   3612  O   LEU A 220     -47.996 -19.744  46.143  1.00  6.060          O  
ATOM   3613  CB  LEU A 220     -50.594 -20.180  48.014  1.00  7.890          C  
ATOM   3614  CG  LEU A 220     -51.122 -20.870  49.310  1.00  7.890          C  
ATOM   3615  CD1 LEU A 220     -52.504 -21.459  49.028  1.00  7.890          C  
ATOM   3616  CD2 LEU A 220     -50.157 -21.981  49.763  1.00  7.890          C  
ATOM   3617  H   LEU A 220     -50.498 -17.991  49.351  1.00  6.370          H  
ATOM   3618  HA  LEU A 220     -48.539 -19.937  48.627  1.00  6.920          H  
ATOM   3619 1HB  LEU A 220     -51.371 -19.527  47.656  1.00  9.470          H  
ATOM   3620 2HB  LEU A 220     -50.433 -20.952  47.266  1.00  9.470          H  
ATOM   3621  HG  LEU A 220     -51.224 -20.127  50.105  1.00  9.470          H  
ATOM   3622 1HD1 LEU A 220     -52.888 -21.931  49.933  1.00  9.470          H  
ATOM   3623 2HD1 LEU A 220     -53.184 -20.666  48.724  1.00  9.470          H  
ATOM   3624 3HD1 LEU A 220     -52.435 -22.201  48.236  1.00  9.470          H  
ATOM   3625 1HD2 LEU A 220     -50.553 -22.450  50.663  1.00  9.470          H  
ATOM   3626 2HD2 LEU A 220     -50.064 -22.728  48.974  1.00  9.470          H  
ATOM   3627 3HD2 LEU A 220     -49.180 -21.569  49.984  1.00  9.470          H  
ATOM   3628  N   THR A 221     -49.246 -17.864  46.206  1.00  5.170          N  
ATOM   3629  CA  THR A 221     -48.907 -17.368  44.875  1.00  5.200          C  
ATOM   3630  C   THR A 221     -47.932 -16.189  44.903  1.00  4.760          C  
ATOM   3631  O   THR A 221     -47.823 -15.466  43.902  1.00  4.970          O  
ATOM   3632  CB  THR A 221     -50.166 -16.886  44.139  1.00  7.270          C  
ATOM   3633  OG1 THR A 221     -50.764 -15.809  44.827  1.00  7.270          O  
ATOM   3634  CG2 THR A 221     -51.126 -17.979  44.086  1.00  7.270          C  
ATOM   3635  H   THR A 221     -49.956 -17.345  46.737  1.00  6.200          H  
ATOM   3636  HA  THR A 221     -48.447 -18.178  44.313  1.00  6.240          H  
ATOM   3637  HB  THR A 221     -49.922 -16.582  43.161  1.00  8.720          H  
ATOM   3638  HG1 THR A 221     -50.182 -15.041  44.770  1.00  8.720          H  
ATOM   3639 1HG2 THR A 221     -52.013 -17.668  43.567  1.00  8.720          H  
ATOM   3640 2HG2 THR A 221     -50.662 -18.775  43.571  1.00  8.720          H  
ATOM   3641 3HG2 THR A 221     -51.393 -18.296  45.089  1.00  8.720          H  
ATOM   3642  N   ARG A 222     -47.271 -15.977  46.051  1.00  4.470          N  
ATOM   3643  CA  ARG A 222     -46.384 -14.848  46.355  1.00  4.340          C  
ATOM   3644  C   ARG A 222     -45.186 -14.547  45.478  1.00  4.290          C  
ATOM   3645  O   ARG A 222     -44.377 -15.418  45.143  1.00  4.730          O  
ATOM   3646  CB  ARG A 222     -45.837 -15.029  47.766  1.00  6.130          C  
ATOM   3647  CG  ARG A 222     -44.949 -13.922  48.321  1.00  6.130          C  
ATOM   3648  CD  ARG A 222     -44.636 -14.185  49.740  1.00  6.130          C  
ATOM   3649  NE  ARG A 222     -43.800 -13.149  50.326  1.00  6.130          N  
ATOM   3650  CZ  ARG A 222     -43.422 -13.107  51.621  1.00  6.130          C  
ATOM   3651  NH1 ARG A 222     -43.815 -14.050  52.456  1.00  6.130          N  
ATOM   3652  NH2 ARG A 222     -42.656 -12.116  52.052  1.00  6.130          N  
ATOM   3653  H   ARG A 222     -47.422 -16.632  46.825  1.00  5.360          H  
ATOM   3654  HA  ARG A 222     -47.014 -13.958  46.353  1.00  5.210          H  
ATOM   3655 1HB  ARG A 222     -46.652 -15.109  48.443  1.00  7.350          H  
ATOM   3656 2HB  ARG A 222     -45.287 -15.966  47.820  1.00  7.350          H  
ATOM   3657 1HG  ARG A 222     -44.005 -13.888  47.775  1.00  7.350          H  
ATOM   3658 2HG  ARG A 222     -45.455 -12.959  48.246  1.00  7.350          H  
ATOM   3659 1HD  ARG A 222     -45.570 -14.237  50.304  1.00  7.350          H  
ATOM   3660 2HD  ARG A 222     -44.109 -15.136  49.816  1.00  7.350          H  
ATOM   3661  HE  ARG A 222     -43.479 -12.405  49.718  1.00  7.350          H  
ATOM   3662 1HH1 ARG A 222     -44.400 -14.807  52.131  1.00  7.350          H  
ATOM   3663 2HH1 ARG A 222     -43.532 -14.019  53.425  1.00  7.350          H  
ATOM   3664 1HH2 ARG A 222     -42.356 -11.393  51.413  1.00  7.350          H  
ATOM   3665 2HH2 ARG A 222     -42.370 -12.080  53.020  1.00  7.350          H  
ATOM   3666  N   ASN A 223     -45.066 -13.247  45.206  1.00  4.150          N  
ATOM   3667  CA  ASN A 223     -44.005 -12.573  44.485  1.00  3.720          C  
ATOM   3668  C   ASN A 223     -44.105 -11.103  44.891  1.00  3.330          C  
ATOM   3669  O   ASN A 223     -45.006 -10.739  45.645  1.00  3.700          O  
ATOM   3670  CB  ASN A 223     -44.142 -12.768  42.998  1.00  5.380          C  
ATOM   3671  CG  ASN A 223     -42.831 -12.686  42.251  1.00  5.380          C  
ATOM   3672  OD1 ASN A 223     -41.972 -11.848  42.590  1.00  5.380          O  
ATOM   3673  ND2 ASN A 223     -42.665 -13.518  41.256  1.00  5.380          N  
ATOM   3674  H   ASN A 223     -45.820 -12.656  45.533  1.00  4.980          H  
ATOM   3675  HA  ASN A 223     -43.038 -12.955  44.815  1.00  4.460          H  
ATOM   3676 1HB  ASN A 223     -44.619 -13.728  42.790  1.00  6.460          H  
ATOM   3677 2HB  ASN A 223     -44.800 -12.000  42.638  1.00  6.460          H  
ATOM   3678 1HD2 ASN A 223     -41.821 -13.506  40.718  1.00  6.460          H  
ATOM   3679 2HD2 ASN A 223     -43.391 -14.174  41.025  1.00  6.460          H  
ATOM   3680  N   LYS A 224     -43.238 -10.242  44.369  1.00  2.920          N  
ATOM   3681  CA  LYS A 224     -43.320  -8.820  44.722  1.00  2.860          C  
ATOM   3682  C   LYS A 224     -44.622  -8.151  44.258  1.00  2.610          C  
ATOM   3683  O   LYS A 224     -45.325  -7.525  45.050  1.00  3.070          O  
ATOM   3684  CB  LYS A 224     -42.127  -8.054  44.144  1.00  4.030          C  
ATOM   3685  CG  LYS A 224     -42.112  -6.553  44.487  1.00  4.030          C  
ATOM   3686  CD  LYS A 224     -40.861  -5.859  43.942  1.00  4.030          C  
ATOM   3687  CE  LYS A 224     -40.874  -4.365  44.259  1.00  4.030          C  
ATOM   3688  NZ  LYS A 224     -39.647  -3.671  43.754  1.00  4.030          N  
ATOM   3689  H   LYS A 224     -42.515 -10.593  43.748  1.00  3.500          H  
ATOM   3690  HA  LYS A 224     -43.282  -8.742  45.809  1.00  3.430          H  
ATOM   3691 1HB  LYS A 224     -41.202  -8.496  44.507  1.00  4.830          H  
ATOM   3692 2HB  LYS A 224     -42.130  -8.144  43.057  1.00  4.830          H  
ATOM   3693 1HG  LYS A 224     -42.991  -6.067  44.056  1.00  4.830          H  
ATOM   3694 2HG  LYS A 224     -42.150  -6.428  45.569  1.00  4.830          H  
ATOM   3695 1HD  LYS A 224     -39.969  -6.311  44.380  1.00  4.830          H  
ATOM   3696 2HD  LYS A 224     -40.820  -5.988  42.860  1.00  4.830          H  
ATOM   3697 1HE  LYS A 224     -41.750  -3.915  43.794  1.00  4.830          H  
ATOM   3698 2HE  LYS A 224     -40.938  -4.230  45.339  1.00  4.830          H  
ATOM   3699 1HZ  LYS A 224     -39.698  -2.687  43.983  1.00  4.830          H  
ATOM   3700 2HZ  LYS A 224     -38.827  -4.073  44.189  1.00  4.830          H  
ATOM   3701 3HZ  LYS A 224     -39.582  -3.779  42.753  1.00  4.830          H  
ATOM   3702  N   ASN A 225     -44.930  -8.264  42.967  1.00  2.320          N  
ATOM   3703  CA  ASN A 225     -46.125  -7.647  42.392  1.00  2.170          C  
ATOM   3704  C   ASN A 225     -46.754  -8.534  41.320  1.00  1.860          C  
ATOM   3705  O   ASN A 225     -47.488  -8.068  40.437  1.00  1.960          O  
ATOM   3706  CB  ASN A 225     -45.781  -6.253  41.898  1.00  3.100          C  
ATOM   3707  CG  ASN A 225     -44.714  -6.215  40.815  1.00  3.100          C  
ATOM   3708  OD1 ASN A 225     -44.156  -7.249  40.365  1.00  3.100          O  
ATOM   3709  ND2 ASN A 225     -44.406  -5.014  40.397  1.00  3.100          N  
ATOM   3710  H   ASN A 225     -44.301  -8.766  42.357  1.00  2.780          H  
ATOM   3711  HA  ASN A 225     -46.869  -7.543  43.182  1.00  2.600          H  
ATOM   3712 1HB  ASN A 225     -46.684  -5.779  41.509  1.00  3.720          H  
ATOM   3713 2HB  ASN A 225     -45.441  -5.651  42.741  1.00  3.720          H  
ATOM   3714 1HD2 ASN A 225     -43.710  -4.883  39.696  1.00  3.720          H  
ATOM   3715 2HD2 ASN A 225     -44.875  -4.219  40.786  1.00  3.720          H  
ATOM   3716  N   GLU A 226     -46.411  -9.814  41.395  1.00  1.690          N  
ATOM   3717  CA  GLU A 226     -46.848 -10.846  40.461  1.00  1.410          C  
ATOM   3718  C   GLU A 226     -47.687 -11.883  41.196  1.00  1.310          C  
ATOM   3719  O   GLU A 226     -47.397 -12.244  42.335  1.00  1.290          O  
ATOM   3720  CB  GLU A 226     -45.643 -11.458  39.738  1.00  2.090          C  
ATOM   3721  CG  GLU A 226     -45.963 -12.508  38.730  1.00  2.090          C  
ATOM   3722  CD  GLU A 226     -44.755 -13.003  37.986  1.00  2.090          C  
ATOM   3723  OE1 GLU A 226     -44.234 -14.023  38.337  1.00  2.090          O  
ATOM   3724  OE2 GLU A 226     -44.353 -12.376  37.041  1.00  2.090          O  
ATOM   3725  H   GLU A 226     -45.843 -10.078  42.187  1.00  2.030          H  
ATOM   3726  HA  GLU A 226     -47.484 -10.383  39.712  1.00  1.690          H  
ATOM   3727 1HB  GLU A 226     -45.127 -10.679  39.215  1.00  2.500          H  
ATOM   3728 2HB  GLU A 226     -44.962 -11.875  40.433  1.00  2.500          H  
ATOM   3729 1HG  GLU A 226     -46.413 -13.353  39.250  1.00  2.500          H  
ATOM   3730 2HG  GLU A 226     -46.693 -12.108  38.018  1.00  2.500          H  
ATOM   3731  N   PHE A 227     -48.756 -12.316  40.547  1.00  1.360          N  
ATOM   3732  CA  PHE A 227     -49.714 -13.228  41.133  1.00  1.410          C  
ATOM   3733  C   PHE A 227     -49.909 -14.504  40.313  1.00  1.470          C  
ATOM   3734  O   PHE A 227     -50.501 -14.467  39.230  1.00  1.590          O  
ATOM   3735  CB  PHE A 227     -51.028 -12.463  41.197  1.00  1.950          C  
ATOM   3736  CG  PHE A 227     -50.894 -11.175  41.951  1.00  1.950          C  
ATOM   3737  CD1 PHE A 227     -50.637  -9.996  41.242  1.00  1.950          C  
ATOM   3738  CD2 PHE A 227     -50.963 -11.116  43.333  1.00  1.950          C  
ATOM   3739  CE1 PHE A 227     -50.461  -8.811  41.889  1.00  1.950          C  
ATOM   3740  CE2 PHE A 227     -50.781  -9.907  43.985  1.00  1.950          C  
ATOM   3741  CZ  PHE A 227     -50.530  -8.755  43.257  1.00  1.950          C  
ATOM   3742  H   PHE A 227     -48.912 -11.963  39.611  1.00  1.630          H  
ATOM   3743  HA  PHE A 227     -49.375 -13.501  42.134  1.00  1.690          H  
ATOM   3744 1HB  PHE A 227     -51.375 -12.238  40.194  1.00  2.340          H  
ATOM   3745 2HB  PHE A 227     -51.744 -13.052  41.659  1.00  2.340          H  
ATOM   3746  HD1 PHE A 227     -50.565 -10.027  40.152  1.00  2.340          H  
ATOM   3747  HD2 PHE A 227     -51.152 -12.028  43.910  1.00  2.340          H  
ATOM   3748  HE1 PHE A 227     -50.257  -7.915  41.315  1.00  2.340          H  
ATOM   3749  HE2 PHE A 227     -50.830  -9.863  45.071  1.00  2.340          H  
ATOM   3750  HZ  PHE A 227     -50.385  -7.805  43.765  1.00  2.340          H  
ATOM   3751  N   CYS A 228     -49.415 -15.643  40.802  1.00  1.500          N  
ATOM   3752  CA  CYS A 228     -49.528 -16.892  40.018  1.00  1.570          C  
ATOM   3753  C   CYS A 228     -50.969 -17.339  39.766  1.00  1.640          C  
ATOM   3754  O   CYS A 228     -51.763 -17.459  40.698  1.00  1.670          O  
ATOM   3755  CB  CYS A 228     -48.783 -18.041  40.681  1.00  2.170          C  
ATOM   3756  SG  CYS A 228     -48.898 -19.582  39.747  1.00  2.170          S  
ATOM   3757  H   CYS A 228     -48.933 -15.632  41.712  1.00  1.800          H  
ATOM   3758  HA  CYS A 228     -49.068 -16.727  39.051  1.00  1.880          H  
ATOM   3759 1HB  CYS A 228     -47.730 -17.781  40.778  1.00  2.600          H  
ATOM   3760 2HB  CYS A 228     -49.172 -18.221  41.666  1.00  2.600          H  
ATOM   3761  HG  CYS A 228     -48.481 -19.080  38.579  1.00  2.600          H  
ATOM   3762  N   MET A 229     -51.317 -17.642  38.510  1.00  1.740          N  
ATOM   3763  CA  MET A 229     -52.679 -18.065  38.221  1.00  1.850          C  
ATOM   3764  C   MET A 229     -52.896 -19.538  38.530  1.00  1.800          C  
ATOM   3765  O   MET A 229     -52.801 -20.399  37.651  1.00  1.970          O  
ATOM   3766  CB  MET A 229     -53.043 -17.765  36.766  1.00  2.550          C  
ATOM   3767  CG  MET A 229     -54.502 -18.135  36.347  1.00  2.550          C  
ATOM   3768  SD  MET A 229     -55.790 -17.167  37.187  1.00  2.550          S  
ATOM   3769  CE  MET A 229     -57.286 -17.905  36.489  1.00  2.550          C  
ATOM   3770  H   MET A 229     -50.654 -17.588  37.731  1.00  2.090          H  
ATOM   3771  HA  MET A 229     -53.351 -17.500  38.864  1.00  2.220          H  
ATOM   3772 1HB  MET A 229     -52.883 -16.708  36.564  1.00  3.060          H  
ATOM   3773 2HB  MET A 229     -52.366 -18.320  36.113  1.00  3.060          H  
ATOM   3774 1HG  MET A 229     -54.606 -17.982  35.277  1.00  3.060          H  
ATOM   3775 2HG  MET A 229     -54.691 -19.191  36.548  1.00  3.060          H  
ATOM   3776 1HE  MET A 229     -58.162 -17.418  36.912  1.00  3.060          H  
ATOM   3777 2HE  MET A 229     -57.290 -17.777  35.407  1.00  3.060          H  
ATOM   3778 3HE  MET A 229     -57.314 -18.973  36.734  1.00  3.060          H  
ATOM   3779  N   LYS A 230     -53.197 -19.808  39.788  1.00  1.770          N  
ATOM   3780  CA  LYS A 230     -53.426 -21.165  40.273  1.00  1.750          C  
ATOM   3781  C   LYS A 230     -54.771 -21.642  39.757  1.00  1.830          C  
ATOM   3782  O   LYS A 230     -55.654 -20.828  39.489  1.00  1.820          O  
ATOM   3783  CB  LYS A 230     -53.412 -21.227  41.799  1.00  2.460          C  
ATOM   3784  CG  LYS A 230     -52.112 -20.828  42.456  1.00  2.460          C  
ATOM   3785  CD  LYS A 230     -50.984 -21.865  42.270  1.00  2.460          C  
ATOM   3786  CE  LYS A 230     -49.725 -21.473  43.083  1.00  2.460          C  
ATOM   3787  NZ  LYS A 230     -48.627 -22.476  42.961  1.00  2.460          N  
ATOM   3788  H   LYS A 230     -53.212 -19.007  40.423  1.00  2.120          H  
ATOM   3789  HA  LYS A 230     -52.661 -21.826  39.868  1.00  2.100          H  
ATOM   3790 1HB  LYS A 230     -54.192 -20.570  42.191  1.00  2.950          H  
ATOM   3791 2HB  LYS A 230     -53.657 -22.239  42.122  1.00  2.950          H  
ATOM   3792 1HG  LYS A 230     -51.791 -19.896  41.990  1.00  2.950          H  
ATOM   3793 2HG  LYS A 230     -52.280 -20.656  43.521  1.00  2.950          H  
ATOM   3794 1HD  LYS A 230     -51.327 -22.848  42.588  1.00  2.950          H  
ATOM   3795 2HD  LYS A 230     -50.708 -21.914  41.217  1.00  2.950          H  
ATOM   3796 1HE  LYS A 230     -49.357 -20.521  42.719  1.00  2.950          H  
ATOM   3797 2HE  LYS A 230     -49.994 -21.367  44.135  1.00  2.950          H  
ATOM   3798 1HZ  LYS A 230     -47.833 -22.162  43.507  1.00  2.950          H  
ATOM   3799 2HZ  LYS A 230     -48.942 -23.368  43.311  1.00  2.950          H  
ATOM   3800 3HZ  LYS A 230     -48.353 -22.572  41.994  1.00  2.950          H  
ATOM   3801  N   GLU A 231     -54.925 -22.959  39.632  1.00  1.880          N  
ATOM   3802  CA  GLU A 231     -56.158 -23.559  39.129  1.00  2.080          C  
ATOM   3803  C   GLU A 231     -57.439 -23.319  39.958  1.00  1.970          C  
ATOM   3804  O   GLU A 231     -57.372 -23.230  41.184  1.00  2.320          O  
ATOM   3805  CB  GLU A 231     -55.967 -25.082  38.950  1.00  2.830          C  
ATOM   3806  CG  GLU A 231     -55.105 -25.501  37.757  1.00  2.830          C  
ATOM   3807  CD  GLU A 231     -55.880 -25.335  36.437  1.00  2.830          C  
ATOM   3808  OE1 GLU A 231     -57.000 -25.846  36.350  1.00  2.830          O  
ATOM   3809  OE2 GLU A 231     -55.391 -24.681  35.556  1.00  2.830          O  
ATOM   3810  H   GLU A 231     -54.155 -23.562  39.873  1.00  2.260          H  
ATOM   3811  HA  GLU A 231     -56.263 -23.095  38.157  1.00  2.500          H  
ATOM   3812 1HB  GLU A 231     -55.493 -25.483  39.846  1.00  3.400          H  
ATOM   3813 2HB  GLU A 231     -56.934 -25.574  38.862  1.00  3.400          H  
ATOM   3814 1HG  GLU A 231     -54.210 -24.880  37.727  1.00  3.400          H  
ATOM   3815 2HG  GLU A 231     -54.800 -26.540  37.876  1.00  3.400          H  
ATOM   3816  N   THR A 232     -58.622 -23.251  39.288  1.00  1.910          N  
ATOM   3817  CA  THR A 232     -58.739 -23.439  37.832  1.00  2.230          C  
ATOM   3818  C   THR A 232     -58.832 -22.148  37.062  1.00  2.150          C  
ATOM   3819  O   THR A 232     -58.812 -21.053  37.624  1.00  2.470          O  
ATOM   3820  CB  THR A 232     -59.894 -24.340  37.411  1.00  2.990          C  
ATOM   3821  OG1 THR A 232     -59.672 -24.674  36.017  1.00  2.990          O  
ATOM   3822  CG2 THR A 232     -61.257 -23.647  37.574  1.00  2.990          C  
ATOM   3823  H   THR A 232     -59.458 -23.087  39.824  1.00  2.290          H  
ATOM   3824  HA  THR A 232     -57.908 -23.969  37.449  1.00  2.680          H  
ATOM   3825  HB  THR A 232     -59.871 -25.254  38.003  1.00  3.590          H  
ATOM   3826  HG1 THR A 232     -58.834 -25.262  35.976  1.00  3.590          H  
ATOM   3827 1HG2 THR A 232     -62.043 -24.328  37.248  1.00  3.590          H  
ATOM   3828 2HG2 THR A 232     -61.411 -23.398  38.621  1.00  3.590          H  
ATOM   3829 3HG2 THR A 232     -61.317 -22.740  36.982  1.00  3.590          H  
ATOM   3830  N   GLY A 233     -58.949 -22.289  35.754  1.00  2.180          N  
ATOM   3831  CA  GLY A 233     -59.046 -21.166  34.855  1.00  2.310          C  
ATOM   3832  C   GLY A 233     -59.619 -21.716  33.579  1.00  2.070          C  
ATOM   3833  O   GLY A 233     -59.665 -21.040  32.547  1.00  1.920          O  
ATOM   3834  H   GLY A 233     -59.006 -23.233  35.363  1.00  2.620          H  
ATOM   3835 1HA  GLY A 233     -59.693 -20.398  35.275  1.00  2.770          H  
ATOM   3836 2HA  GLY A 233     -58.063 -20.738  34.682  1.00  2.770          H  
ATOM   3837  N   ARG A 234     -60.168 -22.932  33.695  1.00  2.150          N  
ATOM   3838  CA  ARG A 234     -60.742 -23.631  32.539  1.00  2.060          C  
ATOM   3839  C   ARG A 234     -61.634 -22.679  31.745  1.00  1.980          C  
ATOM   3840  O   ARG A 234     -61.583 -22.659  30.508  1.00  1.940          O  
ATOM   3841  CB  ARG A 234     -61.541 -24.856  32.974  1.00  2.920          C  
ATOM   3842  CG  ARG A 234     -62.104 -25.697  31.821  1.00  2.920          C  
ATOM   3843  CD  ARG A 234     -62.958 -26.847  32.296  1.00  2.920          C  
ATOM   3844  NE  ARG A 234     -64.139 -26.382  33.020  1.00  2.920          N  
ATOM   3845  CZ  ARG A 234     -65.254 -25.876  32.447  1.00  2.920          C  
ATOM   3846  NH1 ARG A 234     -65.348 -25.773  31.134  1.00  2.920          N  
ATOM   3847  NH2 ARG A 234     -66.254 -25.459  33.203  1.00  2.920          N  
ATOM   3848  H   ARG A 234     -60.084 -23.396  34.607  1.00  2.580          H  
ATOM   3849  HA  ARG A 234     -59.929 -23.966  31.896  1.00  2.470          H  
ATOM   3850 1HB  ARG A 234     -60.913 -25.508  33.579  1.00  3.500          H  
ATOM   3851 2HB  ARG A 234     -62.377 -24.543  33.594  1.00  3.500          H  
ATOM   3852 1HG  ARG A 234     -62.696 -25.061  31.170  1.00  3.500          H  
ATOM   3853 2HG  ARG A 234     -61.273 -26.114  31.250  1.00  3.500          H  
ATOM   3854 1HD  ARG A 234     -63.282 -27.448  31.447  1.00  3.500          H  
ATOM   3855 2HD  ARG A 234     -62.373 -27.473  32.971  1.00  3.500          H  
ATOM   3856  HE  ARG A 234     -64.117 -26.437  34.032  1.00  3.500          H  
ATOM   3857 1HH1 ARG A 234     -64.592 -26.077  30.542  1.00  3.500          H  
ATOM   3858 2HH1 ARG A 234     -66.186 -25.381  30.713  1.00  3.500          H  
ATOM   3859 1HH2 ARG A 234     -66.197 -25.518  34.206  1.00  3.500          H  
ATOM   3860 2HH2 ARG A 234     -67.064 -25.003  32.758  1.00  3.500          H  
ATOM   3861  N   GLU A 235     -62.478 -21.922  32.450  1.00  2.080          N  
ATOM   3862  CA  GLU A 235     -63.283 -20.918  31.783  1.00  2.110          C  
ATOM   3863  C   GLU A 235     -62.657 -19.532  31.960  1.00  2.000          C  
ATOM   3864  O   GLU A 235     -62.524 -18.801  30.996  1.00  1.960          O  
ATOM   3865  CB  GLU A 235     -64.729 -20.927  32.284  1.00  2.940          C  
ATOM   3866  CG  GLU A 235     -65.493 -22.191  31.907  1.00  2.940          C  
ATOM   3867  CD  GLU A 235     -66.933 -22.245  32.416  1.00  2.940          C  
ATOM   3868  OE1 GLU A 235     -67.311 -21.393  33.194  1.00  2.940          O  
ATOM   3869  OE2 GLU A 235     -67.661 -23.142  32.012  1.00  2.940          O  
ATOM   3870  H   GLU A 235     -62.509 -22.031  33.449  1.00  2.500          H  
ATOM   3871  HA  GLU A 235     -63.302 -21.139  30.716  1.00  2.530          H  
ATOM   3872 1HB  GLU A 235     -64.731 -20.838  33.366  1.00  3.530          H  
ATOM   3873 2HB  GLU A 235     -65.263 -20.065  31.881  1.00  3.530          H  
ATOM   3874 1HG  GLU A 235     -65.497 -22.285  30.823  1.00  3.530          H  
ATOM   3875 2HG  GLU A 235     -64.936 -23.027  32.306  1.00  3.530          H  
ATOM   3876  N   ASN A 236     -62.199 -19.180  33.155  1.00  2.030          N  
ATOM   3877  CA  ASN A 236     -61.718 -17.811  33.384  1.00  2.040          C  
ATOM   3878  C   ASN A 236     -60.429 -17.355  32.674  1.00  1.870          C  
ATOM   3879  O   ASN A 236     -60.315 -16.170  32.330  1.00  1.880          O  
ATOM   3880  CB  ASN A 236     -61.614 -17.579  34.866  1.00  2.850          C  
ATOM   3881  CG  ASN A 236     -62.968 -17.417  35.476  1.00  2.850          C  
ATOM   3882  OD1 ASN A 236     -63.923 -16.985  34.824  1.00  2.850          O  
ATOM   3883  ND2 ASN A 236     -63.078 -17.782  36.711  1.00  2.850          N  
ATOM   3884  H   ASN A 236     -62.266 -19.831  33.917  1.00  2.440          H  
ATOM   3885  HA  ASN A 236     -62.497 -17.142  33.015  1.00  2.450          H  
ATOM   3886 1HB  ASN A 236     -61.105 -18.416  35.337  1.00  3.420          H  
ATOM   3887 2HB  ASN A 236     -61.024 -16.680  35.060  1.00  3.420          H  
ATOM   3888 1HD2 ASN A 236     -63.952 -17.705  37.182  1.00  3.420          H  
ATOM   3889 2HD2 ASN A 236     -62.285 -18.144  37.197  1.00  3.420          H  
ATOM   3890  N   LYS A 237     -59.464 -18.254  32.430  1.00  1.790          N  
ATOM   3891  CA  LYS A 237     -58.240 -17.810  31.781  1.00  1.750          C  
ATOM   3892  C   LYS A 237     -58.546 -17.806  30.298  1.00  1.650          C  
ATOM   3893  O   LYS A 237     -58.063 -16.963  29.539  1.00  1.670          O  
ATOM   3894  CB  LYS A 237     -57.023 -18.682  32.149  1.00  2.470          C  
ATOM   3895  CG  LYS A 237     -56.779 -19.941  31.293  1.00  2.470          C  
ATOM   3896  CD  LYS A 237     -55.649 -20.818  31.881  1.00  2.470          C  
ATOM   3897  CE  LYS A 237     -54.237 -20.328  31.498  1.00  2.470          C  
ATOM   3898  NZ  LYS A 237     -53.833 -20.783  30.128  1.00  2.470          N  
ATOM   3899  H   LYS A 237     -59.572 -19.230  32.677  1.00  2.150          H  
ATOM   3900  HA  LYS A 237     -58.026 -16.804  32.098  1.00  2.100          H  
ATOM   3901 1HB  LYS A 237     -56.132 -18.071  32.114  1.00  2.960          H  
ATOM   3902 2HB  LYS A 237     -57.137 -19.016  33.176  1.00  2.960          H  
ATOM   3903 1HG  LYS A 237     -57.677 -20.541  31.220  1.00  2.960          H  
ATOM   3904 2HG  LYS A 237     -56.494 -19.639  30.288  1.00  2.960          H  
ATOM   3905 1HD  LYS A 237     -55.733 -20.824  32.970  1.00  2.960          H  
ATOM   3906 2HD  LYS A 237     -55.775 -21.841  31.529  1.00  2.960          H  
ATOM   3907 1HE  LYS A 237     -54.209 -19.242  31.524  1.00  2.960          H  
ATOM   3908 2HE  LYS A 237     -53.521 -20.715  32.222  1.00  2.960          H  
ATOM   3909 1HZ  LYS A 237     -52.902 -20.445  29.923  1.00  2.960          H  
ATOM   3910 2HZ  LYS A 237     -53.836 -21.793  30.094  1.00  2.960          H  
ATOM   3911 3HZ  LYS A 237     -54.477 -20.424  29.439  1.00  2.960          H  
ATOM   3912  N   THR A 238     -59.406 -18.742  29.912  1.00  1.660          N  
ATOM   3913  CA  THR A 238     -59.871 -18.886  28.541  1.00  1.690          C  
ATOM   3914  C   THR A 238     -60.609 -17.599  28.148  1.00  1.690          C  
ATOM   3915  O   THR A 238     -60.385 -17.033  27.068  1.00  1.690          O  
ATOM   3916  CB  THR A 238     -60.796 -20.115  28.409  1.00  2.350          C  
ATOM   3917  OG1 THR A 238     -60.063 -21.305  28.757  1.00  2.350          O  
ATOM   3918  CG2 THR A 238     -61.321 -20.241  26.990  1.00  2.350          C  
ATOM   3919  H   THR A 238     -59.699 -19.417  30.623  1.00  1.990          H  
ATOM   3920  HA  THR A 238     -59.013 -19.016  27.883  1.00  2.030          H  
ATOM   3921  HB  THR A 238     -61.626 -20.012  29.087  1.00  2.820          H  
ATOM   3922  HG1 THR A 238     -60.666 -21.935  29.231  1.00  2.820          H  
ATOM   3923 1HG2 THR A 238     -61.965 -21.115  26.921  1.00  2.820          H  
ATOM   3924 2HG2 THR A 238     -61.890 -19.353  26.718  1.00  2.820          H  
ATOM   3925 3HG2 THR A 238     -60.481 -20.355  26.306  1.00  2.820          H  
ATOM   3926  N   ILE A 239     -61.474 -17.115  29.051  1.00  1.780          N  
ATOM   3927  CA  ILE A 239     -62.229 -15.893  28.826  1.00  1.930          C  
ATOM   3928  C   ILE A 239     -61.345 -14.672  28.669  1.00  1.900          C  
ATOM   3929  O   ILE A 239     -61.560 -13.920  27.719  1.00  1.970          O  
ATOM   3930  CB  ILE A 239     -63.279 -15.634  29.944  1.00  2.640          C  
ATOM   3931  CG1 ILE A 239     -64.442 -16.688  29.862  1.00  2.640          C  
ATOM   3932  CG2 ILE A 239     -63.846 -14.198  29.844  1.00  2.640          C  
ATOM   3933  CD1 ILE A 239     -65.352 -16.756  31.117  1.00  2.640          C  
ATOM   3934  H   ILE A 239     -61.636 -17.652  29.903  1.00  2.140          H  
ATOM   3935  HA  ILE A 239     -62.780 -16.018  27.896  1.00  2.320          H  
ATOM   3936  HB  ILE A 239     -62.797 -15.756  30.912  1.00  3.170          H  
ATOM   3937 1HG1 ILE A 239     -65.072 -16.428  29.014  1.00  3.170          H  
ATOM   3938 2HG1 ILE A 239     -64.025 -17.655  29.670  1.00  3.170          H  
ATOM   3939 1HG2 ILE A 239     -64.549 -14.050  30.646  1.00  3.170          H  
ATOM   3940 2HG2 ILE A 239     -63.058 -13.455  29.942  1.00  3.170          H  
ATOM   3941 3HG2 ILE A 239     -64.346 -14.065  28.883  1.00  3.170          H  
ATOM   3942 1HD1 ILE A 239     -66.124 -17.505  30.953  1.00  3.170          H  
ATOM   3943 2HD1 ILE A 239     -64.758 -17.040  31.987  1.00  3.170          H  
ATOM   3944 3HD1 ILE A 239     -65.826 -15.795  31.307  1.00  3.170          H  
ATOM   3945  N   TYR A 240     -60.353 -14.408  29.543  1.00  1.870          N  
ATOM   3946  CA  TYR A 240     -59.601 -13.184  29.247  1.00  1.980          C  
ATOM   3947  C   TYR A 240     -58.735 -13.371  27.999  1.00  1.950          C  
ATOM   3948  O   TYR A 240     -58.553 -12.439  27.214  1.00  2.240          O  
ATOM   3949  CB  TYR A 240     -58.675 -12.709  30.388  1.00  2.730          C  
ATOM   3950  CG  TYR A 240     -57.275 -13.356  30.403  1.00  2.730          C  
ATOM   3951  CD1 TYR A 240     -56.250 -12.887  29.559  1.00  2.730          C  
ATOM   3952  CD2 TYR A 240     -57.011 -14.370  31.252  1.00  2.730          C  
ATOM   3953  CE1 TYR A 240     -55.023 -13.466  29.573  1.00  2.730          C  
ATOM   3954  CE2 TYR A 240     -55.752 -14.959  31.272  1.00  2.730          C  
ATOM   3955  CZ  TYR A 240     -54.768 -14.505  30.430  1.00  2.730          C  
ATOM   3956  OH  TYR A 240     -53.518 -15.080  30.440  1.00  2.730          O  
ATOM   3957  H   TYR A 240     -60.171 -15.008  30.361  1.00  2.240          H  
ATOM   3958  HA  TYR A 240     -60.311 -12.384  29.042  1.00  2.380          H  
ATOM   3959 1HB  TYR A 240     -58.555 -11.641  30.336  1.00  3.270          H  
ATOM   3960 2HB  TYR A 240     -59.154 -12.925  31.347  1.00  3.270          H  
ATOM   3961  HD1 TYR A 240     -56.424 -12.077  28.872  1.00  3.270          H  
ATOM   3962  HD2 TYR A 240     -57.799 -14.710  31.918  1.00  3.270          H  
ATOM   3963  HE1 TYR A 240     -54.250 -13.106  28.904  1.00  3.270          H  
ATOM   3964  HE2 TYR A 240     -55.548 -15.777  31.957  1.00  3.270          H  
ATOM   3965  HH  TYR A 240     -53.495 -15.789  31.085  1.00  3.270          H  
ATOM   3966  N   PHE A 241     -58.263 -14.599  27.748  1.00  1.750          N  
ATOM   3967  CA  PHE A 241     -57.402 -14.833  26.603  1.00  1.870          C  
ATOM   3968  C   PHE A 241     -58.067 -14.381  25.318  1.00  1.960          C  
ATOM   3969  O   PHE A 241     -57.471 -13.654  24.519  1.00  2.300          O  
ATOM   3970  CB  PHE A 241     -57.020 -16.304  26.503  1.00  2.570          C  
ATOM   3971  CG  PHE A 241     -56.214 -16.621  25.303  1.00  2.570          C  
ATOM   3972  CD1 PHE A 241     -54.860 -16.354  25.280  1.00  2.570          C  
ATOM   3973  CD2 PHE A 241     -56.807 -17.184  24.179  1.00  2.570          C  
ATOM   3974  CE1 PHE A 241     -54.112 -16.638  24.160  1.00  2.570          C  
ATOM   3975  CE2 PHE A 241     -56.063 -17.467  23.063  1.00  2.570          C  
ATOM   3976  CZ  PHE A 241     -54.711 -17.194  23.053  1.00  2.570          C  
ATOM   3977  H   PHE A 241     -58.427 -15.375  28.394  1.00  2.100          H  
ATOM   3978  HA  PHE A 241     -56.489 -14.253  26.740  1.00  2.240          H  
ATOM   3979 1HB  PHE A 241     -56.456 -16.591  27.390  1.00  3.080          H  
ATOM   3980 2HB  PHE A 241     -57.916 -16.912  26.486  1.00  3.080          H  
ATOM   3981  HD1 PHE A 241     -54.389 -15.912  26.158  1.00  3.080          H  
ATOM   3982  HD2 PHE A 241     -57.878 -17.396  24.188  1.00  3.080          H  
ATOM   3983  HE1 PHE A 241     -53.045 -16.421  24.151  1.00  3.080          H  
ATOM   3984  HE2 PHE A 241     -56.538 -17.904  22.185  1.00  3.080          H  
ATOM   3985  HZ  PHE A 241     -54.118 -17.416  22.167  1.00  3.080          H  
ATOM   3986  N   LYS A 242     -59.305 -14.829  25.110  1.00  1.770          N  
ATOM   3987  CA  LYS A 242     -60.031 -14.428  23.922  1.00  1.840          C  
ATOM   3988  C   LYS A 242     -60.698 -13.065  24.110  1.00  1.870          C  
ATOM   3989  O   LYS A 242     -60.570 -12.180  23.267  1.00  1.960          O  
ATOM   3990  CB  LYS A 242     -61.071 -15.480  23.542  1.00  2.550          C  
ATOM   3991  CG  LYS A 242     -61.858 -15.154  22.274  1.00  2.550          C  
ATOM   3992  CD  LYS A 242     -62.764 -16.304  21.861  1.00  2.550          C  
ATOM   3993  CE  LYS A 242     -63.547 -15.970  20.596  1.00  2.550          C  
ATOM   3994  NZ  LYS A 242     -64.436 -17.094  20.182  1.00  2.550          N  
ATOM   3995  H   LYS A 242     -59.731 -15.453  25.804  1.00  2.120          H  
ATOM   3996  HA  LYS A 242     -59.319 -14.341  23.103  1.00  2.210          H  
ATOM   3997 1HB  LYS A 242     -60.576 -16.441  23.405  1.00  3.060          H  
ATOM   3998 2HB  LYS A 242     -61.781 -15.595  24.364  1.00  3.060          H  
ATOM   3999 1HG  LYS A 242     -62.485 -14.290  22.469  1.00  3.060          H  
ATOM   4000 2HG  LYS A 242     -61.173 -14.906  21.462  1.00  3.060          H  
ATOM   4001 1HD  LYS A 242     -62.164 -17.199  21.682  1.00  3.060          H  
ATOM   4002 2HD  LYS A 242     -63.468 -16.516  22.665  1.00  3.060          H  
ATOM   4003 1HE  LYS A 242     -64.156 -15.087  20.775  1.00  3.060          H  
ATOM   4004 2HE  LYS A 242     -62.846 -15.757  19.787  1.00  3.060          H  
ATOM   4005 1HZ  LYS A 242     -64.938 -16.838  19.342  1.00  3.060          H  
ATOM   4006 2HZ  LYS A 242     -63.879 -17.918  20.001  1.00  3.060          H  
ATOM   4007 3HZ  LYS A 242     -65.097 -17.291  20.920  1.00  3.060          H  
ATOM   4008  N   GLY A 243     -61.369 -12.858  25.234  1.00  1.920          N  
ATOM   4009  CA  GLY A 243     -62.128 -11.642  25.477  1.00  2.030          C  
ATOM   4010  C   GLY A 243     -61.321 -10.358  25.333  1.00  2.060          C  
ATOM   4011  O   GLY A 243     -61.848  -9.353  24.859  1.00  2.430          O  
ATOM   4012  H   GLY A 243     -61.415 -13.583  25.941  1.00  2.300          H  
ATOM   4013 1HA  GLY A 243     -62.978 -11.614  24.799  1.00  2.440          H  
ATOM   4014 2HA  GLY A 243     -62.535 -11.693  26.489  1.00  2.440          H  
ATOM   4015  N   LEU A 244     -60.035 -10.377  25.686  1.00  1.860          N  
ATOM   4016  CA  LEU A 244     -59.223  -9.178  25.566  1.00  2.010          C  
ATOM   4017  C   LEU A 244     -58.520  -9.100  24.197  1.00  2.090          C  
ATOM   4018  O   LEU A 244     -57.737  -8.184  23.942  1.00  2.140          O  
ATOM   4019  CB  LEU A 244     -58.212  -9.141  26.716  1.00  2.750          C  
ATOM   4020  CG  LEU A 244     -58.834  -9.132  28.165  1.00  2.750          C  
ATOM   4021  CD1 LEU A 244     -57.710  -9.205  29.146  1.00  2.750          C  
ATOM   4022  CD2 LEU A 244     -59.701  -7.867  28.428  1.00  2.750          C  
ATOM   4023  H   LEU A 244     -59.619 -11.216  26.105  1.00  2.230          H  
ATOM   4024  HA  LEU A 244     -59.872  -8.321  25.651  1.00  2.410          H  
ATOM   4025 1HB  LEU A 244     -57.575 -10.027  26.637  1.00  3.300          H  
ATOM   4026 2HB  LEU A 244     -57.586  -8.258  26.611  1.00  3.300          H  
ATOM   4027  HG  LEU A 244     -59.454 -10.019  28.287  1.00  3.300          H  
ATOM   4028 1HD1 LEU A 244     -58.097  -9.232  30.163  1.00  3.300          H  
ATOM   4029 2HD1 LEU A 244     -57.133 -10.084  28.959  1.00  3.300          H  
ATOM   4030 3HD1 LEU A 244     -57.093  -8.351  29.018  1.00  3.300          H  
ATOM   4031 1HD2 LEU A 244     -60.104  -7.912  29.436  1.00  3.300          H  
ATOM   4032 2HD2 LEU A 244     -59.093  -6.982  28.338  1.00  3.300          H  
ATOM   4033 3HD2 LEU A 244     -60.529  -7.815  27.724  1.00  3.300          H  
ATOM   4034  N   ALA A 245     -58.749 -10.094  23.335  1.00  2.280          N  
ATOM   4035  CA  ALA A 245     -58.153 -10.177  21.999  1.00  2.600          C  
ATOM   4036  C   ALA A 245     -59.141  -9.884  20.858  1.00  2.790          C  
ATOM   4037  O   ALA A 245     -58.721  -9.518  19.764  1.00  3.170          O  
ATOM   4038  CB  ALA A 245     -57.564 -11.558  21.787  1.00  3.510          C  
ATOM   4039  H   ALA A 245     -59.399 -10.828  23.597  1.00  2.740          H  
ATOM   4040  HA  ALA A 245     -57.358  -9.436  21.942  1.00  3.120          H  
ATOM   4041 1HB  ALA A 245     -57.087 -11.604  20.809  1.00  4.210          H  
ATOM   4042 2HB  ALA A 245     -56.830 -11.766  22.564  1.00  4.210          H  
ATOM   4043 3HB  ALA A 245     -58.359 -12.299  21.839  1.00  4.210          H  
ATOM   4044  N   VAL A 246     -60.444 -10.084  21.094  1.00  2.980          N  
ATOM   4045  CA  VAL A 246     -61.439  -9.928  20.027  1.00  3.300          C  
ATOM   4046  C   VAL A 246     -62.555  -8.844  20.206  1.00  3.610          C  
ATOM   4047  O   VAL A 246     -63.707  -9.192  19.949  1.00  4.210          O  
ATOM   4048  CB  VAL A 246     -62.171 -11.287  19.787  1.00  4.490          C  
ATOM   4049  CG1 VAL A 246     -61.158 -12.329  19.323  1.00  4.490          C  
ATOM   4050  CG2 VAL A 246     -62.937 -11.776  21.021  1.00  4.490          C  
ATOM   4051  H   VAL A 246     -60.718 -10.418  22.018  1.00  3.580          H  
ATOM   4052  HA  VAL A 246     -60.893  -9.678  19.121  1.00  3.960          H  
ATOM   4053  HB  VAL A 246     -62.874 -11.148  18.968  1.00  5.390          H  
ATOM   4054 1HG1 VAL A 246     -61.669 -13.260  19.102  1.00  5.390          H  
ATOM   4055 2HG1 VAL A 246     -60.653 -11.987  18.457  1.00  5.390          H  
ATOM   4056 3HG1 VAL A 246     -60.426 -12.498  20.112  1.00  5.390          H  
ATOM   4057 1HG2 VAL A 246     -63.429 -12.704  20.777  1.00  5.390          H  
ATOM   4058 2HG2 VAL A 246     -62.274 -11.930  21.808  1.00  5.390          H  
ATOM   4059 3HG2 VAL A 246     -63.687 -11.066  21.342  1.00  5.390          H  
ATOM   4060  N   MET A 247     -62.352  -7.565  20.644  1.00  3.800          N  
ATOM   4061  CA  MET A 247     -61.168  -6.710  20.895  1.00  4.230          C  
ATOM   4062  C   MET A 247     -60.215  -6.514  19.721  1.00  4.100          C  
ATOM   4063  O   MET A 247     -58.996  -6.638  19.817  1.00  4.570          O  
ATOM   4064  CB  MET A 247     -60.480  -6.974  22.225  1.00  5.750          C  
ATOM   4065  CG  MET A 247     -61.304  -6.558  23.399  1.00  5.750          C  
ATOM   4066  SD  MET A 247     -61.612  -4.805  23.414  1.00  5.750          S  
ATOM   4067  CE  MET A 247     -62.721  -4.684  24.765  1.00  5.750          C  
ATOM   4068  H   MET A 247     -63.221  -7.071  20.794  1.00  4.560          H  
ATOM   4069  HA  MET A 247     -61.568  -5.712  21.039  1.00  5.080          H  
ATOM   4070 1HB  MET A 247     -60.323  -7.973  22.379  1.00  6.900          H  
ATOM   4071 2HB  MET A 247     -59.512  -6.473  22.268  1.00  6.900          H  
ATOM   4072 1HG  MET A 247     -62.252  -7.089  23.386  1.00  6.900          H  
ATOM   4073 2HG  MET A 247     -60.795  -6.812  24.310  1.00  6.900          H  
ATOM   4074 1HE  MET A 247     -63.006  -3.649  24.896  1.00  6.900          H  
ATOM   4075 2HE  MET A 247     -63.613  -5.284  24.567  1.00  6.900          H  
ATOM   4076 3HE  MET A 247     -62.229  -5.053  25.658  1.00  6.900          H  
ATOM   4077  N   ASN A 248     -60.847  -6.069  18.636  1.00  3.840          N  
ATOM   4078  CA  ASN A 248     -60.287  -5.656  17.351  1.00  4.050          C  
ATOM   4079  C   ASN A 248     -59.469  -6.677  16.547  1.00  3.600          C  
ATOM   4080  O   ASN A 248     -58.511  -6.310  15.843  1.00  3.970          O  
ATOM   4081  CB  ASN A 248     -59.454  -4.412  17.595  1.00  5.590          C  
ATOM   4082  CG  ASN A 248     -60.267  -3.296  18.223  1.00  5.590          C  
ATOM   4083  OD1 ASN A 248     -61.471  -3.108  17.964  1.00  5.590          O  
ATOM   4084  ND2 ASN A 248     -59.615  -2.539  19.071  1.00  5.590          N  
ATOM   4085  H   ASN A 248     -61.852  -6.016  18.723  1.00  4.610          H  
ATOM   4086  HA  ASN A 248     -61.133  -5.379  16.729  1.00  4.860          H  
ATOM   4087 1HB  ASN A 248     -58.621  -4.654  18.252  1.00  6.700          H  
ATOM   4088 2HB  ASN A 248     -59.031  -4.052  16.672  1.00  6.700          H  
ATOM   4089 1HD2 ASN A 248     -60.081  -1.784  19.531  1.00  6.700          H  
ATOM   4090 2HD2 ASN A 248     -58.648  -2.722  19.258  1.00  6.700          H  
ATOM   4091  N   ILE A 249     -59.868  -7.939  16.579  1.00  3.280          N  
ATOM   4092  CA  ILE A 249     -59.147  -8.931  15.809  1.00  3.200          C  
ATOM   4093  C   ILE A 249     -59.539  -8.724  14.353  1.00  3.310          C  
ATOM   4094  O   ILE A 249     -60.719  -8.568  14.041  1.00  3.700          O  
ATOM   4095  CB  ILE A 249     -59.475 -10.356  16.303  1.00  4.510          C  
ATOM   4096  CG1 ILE A 249     -58.458 -11.362  15.725  1.00  4.510          C  
ATOM   4097  CG2 ILE A 249     -60.940 -10.747  15.910  1.00  4.510          C  
ATOM   4098  CD1 ILE A 249     -58.469 -12.724  16.390  1.00  4.510          C  
ATOM   4099  H   ILE A 249     -60.656  -8.202  17.146  1.00  3.940          H  
ATOM   4100  HA  ILE A 249     -58.076  -8.761  15.916  1.00  3.840          H  
ATOM   4101  HB  ILE A 249     -59.367 -10.370  17.383  1.00  5.410          H  
ATOM   4102 1HG1 ILE A 249     -58.653 -11.493  14.686  1.00  5.410          H  
ATOM   4103 2HG1 ILE A 249     -57.459 -10.945  15.837  1.00  5.410          H  
ATOM   4104 1HG2 ILE A 249     -61.185 -11.729  16.275  1.00  5.410          H  
ATOM   4105 2HG2 ILE A 249     -61.634 -10.030  16.340  1.00  5.410          H  
ATOM   4106 3HG2 ILE A 249     -61.059 -10.759  14.832  1.00  5.410          H  
ATOM   4107 1HD1 ILE A 249     -57.713 -13.358  15.924  1.00  5.410          H  
ATOM   4108 2HD1 ILE A 249     -58.240 -12.608  17.455  1.00  5.410          H  
ATOM   4109 3HD1 ILE A 249     -59.438 -13.194  16.281  1.00  5.410          H  
ATOM   4110  N   HIS A 250     -58.544  -8.657  13.473  1.00  3.520          N  
ATOM   4111  CA  HIS A 250     -58.748  -8.429  12.039  1.00  3.930          C  
ATOM   4112  C   HIS A 250     -59.556  -7.150  11.794  1.00  3.790          C  
ATOM   4113  O   HIS A 250     -60.308  -7.065  10.819  1.00  4.040          O  
ATOM   4114  CB  HIS A 250     -59.493  -9.597  11.374  1.00  5.340          C  
ATOM   4115  CG  HIS A 250     -58.867 -10.939  11.570  1.00  5.340          C  
ATOM   4116  ND1 HIS A 250     -57.613 -11.260  11.093  1.00  5.340          N  
ATOM   4117  CD2 HIS A 250     -59.341 -12.055  12.165  1.00  5.340          C  
ATOM   4118  CE1 HIS A 250     -57.338 -12.515  11.403  1.00  5.340          C  
ATOM   4119  NE2 HIS A 250     -58.371 -13.018  12.052  1.00  5.340          N  
ATOM   4120  H   HIS A 250     -57.601  -8.789  13.809  1.00  4.220          H  
ATOM   4121  HA  HIS A 250     -57.783  -8.313  11.547  1.00  4.720          H  
ATOM   4122 1HB  HIS A 250     -60.515  -9.642  11.750  1.00  6.410          H  
ATOM   4123 2HB  HIS A 250     -59.557  -9.415  10.303  1.00  6.410          H  
ATOM   4124  HD2 HIS A 250     -60.314 -12.166  12.647  1.00  6.410          H  
ATOM   4125  HE1 HIS A 250     -56.418 -13.046  11.160  1.00  6.410          H  
ATOM   4126  HE2 HIS A 250     -58.442 -13.961  12.409  1.00  6.410          H  
ATOM   4127  N   MET A 251     -59.391  -6.154  12.663  1.00  3.820          N  
ATOM   4128  CA  MET A 251     -60.136  -4.913  12.579  1.00  4.020          C  
ATOM   4129  C   MET A 251     -59.509  -3.809  11.746  1.00  3.510          C  
ATOM   4130  O   MET A 251     -58.289  -3.647  11.692  1.00  3.650          O  
ATOM   4131  CB  MET A 251     -60.351  -4.432  13.993  1.00  5.550          C  
ATOM   4132  CG  MET A 251     -61.126  -3.161  14.203  1.00  5.550          C  
ATOM   4133  SD  MET A 251     -62.866  -3.283  13.748  1.00  5.550          S  
ATOM   4134  CE  MET A 251     -63.536  -4.232  15.119  1.00  5.550          C  
ATOM   4135  H   MET A 251     -58.760  -6.262  13.462  1.00  4.580          H  
ATOM   4136  HA  MET A 251     -61.104  -5.142  12.135  1.00  4.820          H  
ATOM   4137 1HB  MET A 251     -60.853  -5.216  14.512  1.00  6.660          H  
ATOM   4138 2HB  MET A 251     -59.380  -4.301  14.453  1.00  6.660          H  
ATOM   4139 1HG  MET A 251     -61.076  -2.933  15.257  1.00  6.660          H  
ATOM   4140 2HG  MET A 251     -60.673  -2.334  13.679  1.00  6.660          H  
ATOM   4141 1HE  MET A 251     -64.609  -4.369  14.969  1.00  6.660          H  
ATOM   4142 2HE  MET A 251     -63.061  -5.208  15.171  1.00  6.660          H  
ATOM   4143 3HE  MET A 251     -63.370  -3.695  16.055  1.00  6.660          H  
ATOM   4144  N   LYS A 252     -60.381  -3.012  11.139  1.00  3.240          N  
ATOM   4145  CA  LYS A 252     -60.019  -1.801  10.427  1.00  2.990          C  
ATOM   4146  C   LYS A 252     -61.066  -0.744  10.767  1.00  2.930          C  
ATOM   4147  O   LYS A 252     -62.254  -1.063  10.838  1.00  3.360          O  
ATOM   4148  CB  LYS A 252     -59.947  -2.060   8.919  1.00  4.290          C  
ATOM   4149  CG  LYS A 252     -61.272  -2.505   8.281  1.00  4.290          C  
ATOM   4150  CD  LYS A 252     -61.120  -2.758   6.787  1.00  4.290          C  
ATOM   4151  CE  LYS A 252     -62.461  -3.105   6.151  1.00  4.290          C  
ATOM   4152  NZ  LYS A 252     -62.345  -3.319   4.679  1.00  4.290          N  
ATOM   4153  H   LYS A 252     -61.362  -3.246  11.219  1.00  3.890          H  
ATOM   4154  HA  LYS A 252     -59.050  -1.450  10.779  1.00  3.590          H  
ATOM   4155 1HB  LYS A 252     -59.622  -1.151   8.415  1.00  5.140          H  
ATOM   4156 2HB  LYS A 252     -59.200  -2.829   8.721  1.00  5.140          H  
ATOM   4157 1HG  LYS A 252     -61.609  -3.421   8.764  1.00  5.140          H  
ATOM   4158 2HG  LYS A 252     -62.036  -1.750   8.424  1.00  5.140          H  
ATOM   4159 1HD  LYS A 252     -60.718  -1.865   6.307  1.00  5.140          H  
ATOM   4160 2HD  LYS A 252     -60.427  -3.583   6.626  1.00  5.140          H  
ATOM   4161 1HE  LYS A 252     -62.845  -4.013   6.610  1.00  5.140          H  
ATOM   4162 2HE  LYS A 252     -63.164  -2.289   6.335  1.00  5.140          H  
ATOM   4163 1HZ  LYS A 252     -63.256  -3.543   4.300  1.00  5.140          H  
ATOM   4164 2HZ  LYS A 252     -62.002  -2.467   4.248  1.00  5.140          H  
ATOM   4165 3HZ  LYS A 252     -61.705  -4.077   4.490  1.00  5.140          H  
ATOM   4166  N   LYS A 253     -60.621   0.499  10.975  1.00  2.680          N  
ATOM   4167  CA  LYS A 253     -61.502   1.626  11.296  1.00  2.710          C  
ATOM   4168  C   LYS A 253     -60.981   2.904  10.639  1.00  2.650          C  
ATOM   4169  O   LYS A 253     -59.780   3.156  10.707  1.00  3.080          O  
ATOM   4170  CB  LYS A 253     -61.546   1.824  12.817  1.00  3.780          C  
ATOM   4171  CG  LYS A 253     -62.177   0.664  13.628  1.00  3.780          C  
ATOM   4172  CD  LYS A 253     -62.289   0.995  15.124  1.00  3.780          C  
ATOM   4173  CE  LYS A 253     -62.879  -0.157  15.934  1.00  3.780          C  
ATOM   4174  NZ  LYS A 253     -63.039   0.196  17.384  1.00  3.780          N  
ATOM   4175  H   LYS A 253     -59.630   0.675  10.891  1.00  3.220          H  
ATOM   4176  HA  LYS A 253     -62.505   1.426  10.914  1.00  3.250          H  
ATOM   4177 1HB  LYS A 253     -60.531   1.931  13.174  1.00  4.540          H  
ATOM   4178 2HB  LYS A 253     -62.040   2.744  13.050  1.00  4.540          H  
ATOM   4179 1HG  LYS A 253     -63.167   0.438  13.224  1.00  4.540          H  
ATOM   4180 2HG  LYS A 253     -61.564  -0.211  13.521  1.00  4.540          H  
ATOM   4181 1HD  LYS A 253     -61.310   1.247  15.520  1.00  4.540          H  
ATOM   4182 2HD  LYS A 253     -62.931   1.846  15.249  1.00  4.540          H  
ATOM   4183 1HE  LYS A 253     -63.851  -0.426  15.523  1.00  4.540          H  
ATOM   4184 2HE  LYS A 253     -62.220  -1.008  15.866  1.00  4.540          H  
ATOM   4185 1HZ  LYS A 253     -63.422  -0.600  17.879  1.00  4.540          H  
ATOM   4186 2HZ  LYS A 253     -62.138   0.433  17.776  1.00  4.540          H  
ATOM   4187 3HZ  LYS A 253     -63.664   0.989  17.485  1.00  4.540          H  
ATOM   4188  N   LEU A 254     -61.862   3.671   9.971  1.00  2.580          N  
ATOM   4189  CA  LEU A 254     -61.472   4.956   9.334  1.00  2.620          C  
ATOM   4190  C   LEU A 254     -62.608   5.987   9.310  1.00  2.310          C  
ATOM   4191  O   LEU A 254     -63.735   5.657   8.928  1.00  2.460          O  
ATOM   4192  CB  LEU A 254     -60.933   4.754   7.903  1.00  3.650          C  
ATOM   4193  CG  LEU A 254     -59.575   4.042   7.699  1.00  3.650          C  
ATOM   4194  CD1 LEU A 254     -59.389   3.693   6.235  1.00  3.650          C  
ATOM   4195  CD2 LEU A 254     -58.483   4.962   8.115  1.00  3.650          C  
ATOM   4196  H   LEU A 254     -62.850   3.377   9.992  1.00  3.100          H  
ATOM   4197  HA  LEU A 254     -60.678   5.377   9.935  1.00  3.140          H  
ATOM   4198 1HB  LEU A 254     -61.627   4.189   7.378  1.00  4.380          H  
ATOM   4199 2HB  LEU A 254     -60.861   5.732   7.434  1.00  4.380          H  
ATOM   4200  HG  LEU A 254     -59.536   3.133   8.267  1.00  4.380          H  
ATOM   4201 1HD1 LEU A 254     -58.421   3.205   6.100  1.00  4.380          H  
ATOM   4202 2HD1 LEU A 254     -60.170   3.029   5.904  1.00  4.380          H  
ATOM   4203 3HD1 LEU A 254     -59.409   4.573   5.651  1.00  4.380          H  
ATOM   4204 1HD2 LEU A 254     -57.538   4.468   7.962  1.00  4.380          H  
ATOM   4205 2HD2 LEU A 254     -58.532   5.858   7.514  1.00  4.380          H  
ATOM   4206 3HD2 LEU A 254     -58.586   5.216   9.153  1.00  4.380          H  
ATOM   4207  N   ILE A 255     -62.305   7.238   9.657  1.00  2.380          N  
ATOM   4208  CA  ILE A 255     -63.337   8.293   9.689  1.00  2.320          C  
ATOM   4209  C   ILE A 255     -63.230   9.393   8.647  1.00  2.300          C  
ATOM   4210  O   ILE A 255     -62.201  10.053   8.496  1.00  2.560          O  
ATOM   4211  CB  ILE A 255     -63.402   8.986  11.074  1.00  3.270          C  
ATOM   4212  CG1 ILE A 255     -63.664   7.980  12.215  1.00  3.270          C  
ATOM   4213  CG2 ILE A 255     -64.504  10.112  11.079  1.00  3.270          C  
ATOM   4214  CD1 ILE A 255     -64.946   7.209  12.121  1.00  3.270          C  
ATOM   4215  H   ILE A 255     -61.332   7.431   9.923  1.00  2.860          H  
ATOM   4216  HA  ILE A 255     -64.299   7.819   9.512  1.00  2.780          H  
ATOM   4217  HB  ILE A 255     -62.433   9.435  11.284  1.00  3.930          H  
ATOM   4218 1HG1 ILE A 255     -62.837   7.272  12.277  1.00  3.930          H  
ATOM   4219 2HG1 ILE A 255     -63.701   8.545  13.138  1.00  3.930          H  
ATOM   4220 1HG2 ILE A 255     -64.542  10.588  12.036  1.00  3.930          H  
ATOM   4221 2HG2 ILE A 255     -64.282  10.870  10.341  1.00  3.930          H  
ATOM   4222 3HG2 ILE A 255     -65.483   9.692  10.863  1.00  3.930          H  
ATOM   4223 1HD1 ILE A 255     -65.031   6.589  12.993  1.00  3.930          H  
ATOM   4224 2HD1 ILE A 255     -65.785   7.863  12.083  1.00  3.930          H  
ATOM   4225 3HD1 ILE A 255     -64.957   6.581  11.236  1.00  3.930          H  
ATOM   4226  N   ARG A 256     -64.353   9.663   7.981  1.00  2.200          N  
ATOM   4227  CA  ARG A 256     -64.414  10.724   6.996  1.00  2.210          C  
ATOM   4228  C   ARG A 256     -64.425  12.074   7.679  1.00  2.140          C  
ATOM   4229  O   ARG A 256     -65.455  12.597   8.111  1.00  2.300          O  
ATOM   4230  CB  ARG A 256     -65.651  10.617   6.115  1.00  3.090          C  
ATOM   4231  CG  ARG A 256     -65.667   9.417   5.258  1.00  3.090          C  
ATOM   4232  CD  ARG A 256     -66.849   9.315   4.409  1.00  3.090          C  
ATOM   4233  NE  ARG A 256     -66.856   8.038   3.720  1.00  3.090          N  
ATOM   4234  CZ  ARG A 256     -67.573   7.694   2.650  1.00  3.090          C  
ATOM   4235  NH1 ARG A 256     -68.386   8.531   2.042  1.00  3.090          N  
ATOM   4236  NH2 ARG A 256     -67.436   6.462   2.222  1.00  3.090          N  
ATOM   4237  H   ARG A 256     -65.184   9.095   8.153  1.00  2.640          H  
ATOM   4238  HA  ARG A 256     -63.528  10.673   6.361  1.00  2.650          H  
ATOM   4239 1HB  ARG A 256     -66.547  10.590   6.742  1.00  3.710          H  
ATOM   4240 2HB  ARG A 256     -65.725  11.493   5.471  1.00  3.710          H  
ATOM   4241 1HG  ARG A 256     -64.800   9.456   4.604  1.00  3.710          H  
ATOM   4242 2HG  ARG A 256     -65.613   8.537   5.872  1.00  3.710          H  
ATOM   4243 1HD  ARG A 256     -67.737   9.375   5.029  1.00  3.710          H  
ATOM   4244 2HD  ARG A 256     -66.848  10.115   3.672  1.00  3.710          H  
ATOM   4245  HE  ARG A 256     -66.293   7.278   4.109  1.00  3.710          H  
ATOM   4246 1HH1 ARG A 256     -68.496   9.478   2.379  1.00  3.710          H  
ATOM   4247 2HH1 ARG A 256     -68.897   8.199   1.234  1.00  3.710          H  
ATOM   4248 1HH2 ARG A 256     -66.807   5.833   2.756  1.00  3.710          H  
ATOM   4249 2HH2 ARG A 256     -67.948   6.134   1.410  1.00  3.710          H  
ATOM   4250  N   HIS A 257     -63.255  12.668   7.712  1.00  2.090          N  
ATOM   4251  CA  HIS A 257     -62.959  13.935   8.349  1.00  2.070          C  
ATOM   4252  C   HIS A 257     -63.575  15.114   7.600  1.00  2.240          C  
ATOM   4253  O   HIS A 257     -63.524  16.259   8.047  1.00  2.670          O  
ATOM   4254  CB  HIS A 257     -61.473  14.066   8.347  1.00  2.910          C  
ATOM   4255  CG  HIS A 257     -61.059  13.969   6.965  1.00  2.910          C  
ATOM   4256  ND1 HIS A 257     -61.077  12.769   6.294  1.00  2.910          N  
ATOM   4257  CD2 HIS A 257     -60.666  14.896   6.068  1.00  2.910          C  
ATOM   4258  CE1 HIS A 257     -60.709  12.965   5.049  1.00  2.910          C  
ATOM   4259  NE2 HIS A 257     -60.450  14.244   4.890  1.00  2.910          N  
ATOM   4260  H   HIS A 257     -62.453  12.155   7.315  1.00  2.510          H  
ATOM   4261  HA  HIS A 257     -63.332  13.932   9.369  1.00  2.480          H  
ATOM   4262 1HB  HIS A 257     -61.170  15.017   8.766  1.00  3.490          H  
ATOM   4263 2HB  HIS A 257     -61.020  13.266   8.923  1.00  3.490          H  
ATOM   4264  HD2 HIS A 257     -60.560  15.968   6.243  1.00  3.490          H  
ATOM   4265  HE1 HIS A 257     -60.648  12.206   4.294  1.00  3.490          H  
ATOM   4266  HE2 HIS A 257     -60.162  14.697   4.029  1.00  3.490          H  
ATOM   4267  N   ASP A 258     -64.157  14.832   6.438  1.00  2.080          N  
ATOM   4268  CA  ASP A 258     -64.805  15.845   5.624  1.00  2.330          C  
ATOM   4269  C   ASP A 258     -66.262  16.009   6.048  1.00  2.060          C  
ATOM   4270  O   ASP A 258     -66.985  16.840   5.500  1.00  2.160          O  
ATOM   4271  CB  ASP A 258     -64.747  15.454   4.147  1.00  3.160          C  
ATOM   4272  CG  ASP A 258     -63.346  15.464   3.593  1.00  3.160          C  
ATOM   4273  OD1 ASP A 258     -62.591  16.333   3.930  1.00  3.160          O  
ATOM   4274  OD2 ASP A 258     -63.025  14.569   2.862  1.00  3.160          O  
ATOM   4275  H   ASP A 258     -64.133  13.876   6.119  1.00  2.500          H  
ATOM   4276  HA  ASP A 258     -64.288  16.794   5.767  1.00  2.800          H  
ATOM   4277 1HB  ASP A 258     -65.168  14.459   4.018  1.00  3.790          H  
ATOM   4278 2HB  ASP A 258     -65.358  16.147   3.566  1.00  3.790          H  
ATOM   4279  N   ASN A 259     -66.693  15.191   7.012  1.00  1.920          N  
ATOM   4280  CA  ASN A 259     -68.033  15.226   7.567  1.00  1.890          C  
ATOM   4281  C   ASN A 259     -68.063  16.268   8.682  1.00  1.880          C  
ATOM   4282  O   ASN A 259     -67.256  16.202   9.622  1.00  1.840          O  
ATOM   4283  CB  ASN A 259     -68.469  13.858   8.057  1.00  2.660          C  
ATOM   4284  CG  ASN A 259     -69.942  13.809   8.460  1.00  2.660          C  
ATOM   4285  OD1 ASN A 259     -70.495  14.677   9.176  1.00  2.660          O  
ATOM   4286  ND2 ASN A 259     -70.612  12.784   7.982  1.00  2.660          N  
ATOM   4287  H   ASN A 259     -66.055  14.495   7.401  1.00  2.300          H  
ATOM   4288  HA  ASN A 259     -68.732  15.558   6.794  1.00  2.270          H  
ATOM   4289 1HB  ASN A 259     -68.288  13.117   7.275  1.00  3.190          H  
ATOM   4290 2HB  ASN A 259     -67.860  13.572   8.911  1.00  3.190          H  
ATOM   4291 1HD2 ASN A 259     -71.587  12.678   8.194  1.00  3.190          H  
ATOM   4292 2HD2 ASN A 259     -70.148  12.096   7.391  1.00  3.190          H  
ATOM   4293  N   GLU A 260     -68.954  17.250   8.572  1.00  1.950          N  
ATOM   4294  CA  GLU A 260     -69.013  18.322   9.551  1.00  1.990          C  
ATOM   4295  C   GLU A 260     -69.215  17.826  10.982  1.00  1.970          C  
ATOM   4296  O   GLU A 260     -68.712  18.458  11.915  1.00  1.940          O  
ATOM   4297  CB  GLU A 260     -70.155  19.291   9.223  1.00  2.770          C  
ATOM   4298  CG  GLU A 260     -70.010  20.062   7.913  1.00  2.770          C  
ATOM   4299  CD  GLU A 260     -70.524  19.302   6.711  1.00  2.770          C  
ATOM   4300  OE1 GLU A 260     -70.802  18.123   6.845  1.00  2.770          O  
ATOM   4301  OE2 GLU A 260     -70.658  19.899   5.670  1.00  2.770          O  
ATOM   4302  H   GLU A 260     -69.601  17.273   7.775  1.00  2.340          H  
ATOM   4303  HA  GLU A 260     -68.070  18.866   9.512  1.00  2.390          H  
ATOM   4304 1HB  GLU A 260     -71.095  18.739   9.187  1.00  3.320          H  
ATOM   4305 2HB  GLU A 260     -70.244  20.022  10.026  1.00  3.320          H  
ATOM   4306 1HG  GLU A 260     -70.552  21.003   7.994  1.00  3.320          H  
ATOM   4307 2HG  GLU A 260     -68.956  20.293   7.762  1.00  3.320          H  
ATOM   4308  N   ASP A 261     -69.932  16.710  11.187  1.00  2.000          N  
ATOM   4309  CA  ASP A 261     -70.145  16.255  12.557  1.00  2.020          C  
ATOM   4310  C   ASP A 261     -68.882  15.645  13.115  1.00  1.930          C  
ATOM   4311  O   ASP A 261     -68.473  15.969  14.230  1.00  1.920          O  
ATOM   4312  CB  ASP A 261     -71.264  15.222  12.655  1.00  2.820          C  
ATOM   4313  CG  ASP A 261     -72.664  15.773  12.446  1.00  2.820          C  
ATOM   4314  OD1 ASP A 261     -72.875  16.961  12.531  1.00  2.820          O  
ATOM   4315  OD2 ASP A 261     -73.527  14.971  12.207  1.00  2.820          O  
ATOM   4316  H   ASP A 261     -70.333  16.192  10.403  1.00  2.400          H  
ATOM   4317  HA  ASP A 261     -70.417  17.115  13.168  1.00  2.420          H  
ATOM   4318 1HB  ASP A 261     -71.091  14.442  11.912  1.00  3.380          H  
ATOM   4319 2HB  ASP A 261     -71.227  14.745  13.632  1.00  3.380          H  
ATOM   4320  N   SER A 262     -68.174  14.859  12.303  1.00  1.880          N  
ATOM   4321  CA  SER A 262     -66.957  14.222  12.780  1.00  1.820          C  
ATOM   4322  C   SER A 262     -65.995  15.294  13.250  1.00  1.750          C  
ATOM   4323  O   SER A 262     -65.373  15.168  14.314  1.00  1.720          O  
ATOM   4324  CB  SER A 262     -66.322  13.413  11.661  1.00  2.570          C  
ATOM   4325  OG  SER A 262     -67.122  12.314  11.293  1.00  2.570          O  
ATOM   4326  H   SER A 262     -68.521  14.647  11.375  1.00  2.260          H  
ATOM   4327  HA  SER A 262     -67.198  13.572  13.616  1.00  2.180          H  
ATOM   4328 1HB  SER A 262     -66.170  14.057  10.792  1.00  3.090          H  
ATOM   4329 2HB  SER A 262     -65.344  13.066  11.973  1.00  3.090          H  
ATOM   4330  HG  SER A 262     -66.769  12.003  10.444  1.00  3.090          H  
ATOM   4331  N   LEU A 263     -65.899  16.382  12.479  1.00  1.760          N  
ATOM   4332  CA  LEU A 263     -65.019  17.458  12.883  1.00  1.720          C  
ATOM   4333  C   LEU A 263     -65.541  18.196  14.101  1.00  1.740          C  
ATOM   4334  O   LEU A 263     -64.785  18.426  15.043  1.00  1.700          O  
ATOM   4335  CB  LEU A 263     -64.777  18.458  11.764  1.00  2.420          C  
ATOM   4336  CG  LEU A 263     -63.857  19.669  12.152  1.00  2.420          C  
ATOM   4337  CD1 LEU A 263     -62.445  19.163  12.620  1.00  2.420          C  
ATOM   4338  CD2 LEU A 263     -63.760  20.598  10.960  1.00  2.420          C  
ATOM   4339  H   LEU A 263     -66.425  16.427  11.595  1.00  2.110          H  
ATOM   4340  HA  LEU A 263     -64.070  17.007  13.140  1.00  2.060          H  
ATOM   4341 1HB  LEU A 263     -64.315  17.935  10.921  1.00  2.910          H  
ATOM   4342 2HB  LEU A 263     -65.743  18.850  11.436  1.00  2.910          H  
ATOM   4343  HG  LEU A 263     -64.300  20.224  12.981  1.00  2.910          H  
ATOM   4344 1HD1 LEU A 263     -61.830  20.026  12.880  1.00  2.910          H  
ATOM   4345 2HD1 LEU A 263     -62.532  18.531  13.496  1.00  2.910          H  
ATOM   4346 3HD1 LEU A 263     -61.974  18.610  11.838  1.00  2.910          H  
ATOM   4347 1HD2 LEU A 263     -63.136  21.455  11.224  1.00  2.910          H  
ATOM   4348 2HD2 LEU A 263     -63.332  20.081  10.124  1.00  2.910          H  
ATOM   4349 3HD2 LEU A 263     -64.756  20.942  10.697  1.00  2.910          H  
ATOM   4350  N   SER A 264     -66.832  18.541  14.130  1.00  1.810          N  
ATOM   4351  CA  SER A 264     -67.370  19.303  15.249  1.00  1.840          C  
ATOM   4352  C   SER A 264     -67.103  18.576  16.554  1.00  1.810          C  
ATOM   4353  O   SER A 264     -66.672  19.187  17.540  1.00  1.800          O  
ATOM   4354  CB  SER A 264     -68.860  19.516  15.067  1.00  2.560          C  
ATOM   4355  OG  SER A 264     -69.410  20.251  16.127  1.00  2.560          O  
ATOM   4356  H   SER A 264     -67.454  18.326  13.346  1.00  2.170          H  
ATOM   4357  HA  SER A 264     -66.872  20.274  15.281  1.00  2.210          H  
ATOM   4358 1HB  SER A 264     -69.037  20.037  14.125  1.00  3.080          H  
ATOM   4359 2HB  SER A 264     -69.354  18.546  14.996  1.00  3.080          H  
ATOM   4360  HG  SER A 264     -70.342  20.338  15.920  1.00  3.080          H  
ATOM   4361  N   TRP A 265     -67.334  17.263  16.566  1.00  1.800          N  
ATOM   4362  CA  TRP A 265     -67.098  16.492  17.766  1.00  1.800          C  
ATOM   4363  C   TRP A 265     -65.626  16.530  18.161  1.00  1.750          C  
ATOM   4364  O   TRP A 265     -65.307  16.693  19.343  1.00  1.770          O  
ATOM   4365  CB  TRP A 265     -67.544  15.047  17.562  1.00  2.520          C  
ATOM   4366  CG  TRP A 265     -69.033  14.850  17.628  1.00  2.520          C  
ATOM   4367  CD1 TRP A 265     -69.879  14.508  16.607  1.00  2.520          C  
ATOM   4368  CD2 TRP A 265     -69.855  14.976  18.801  1.00  2.520          C  
ATOM   4369  NE1 TRP A 265     -71.164  14.425  17.068  1.00  2.520          N  
ATOM   4370  CE2 TRP A 265     -71.169  14.708  18.411  1.00  2.520          C  
ATOM   4371  CE3 TRP A 265     -69.586  15.290  20.138  1.00  2.520          C  
ATOM   4372  CZ2 TRP A 265     -72.219  14.745  19.309  1.00  2.520          C  
ATOM   4373  CZ3 TRP A 265     -70.637  15.324  21.038  1.00  2.520          C  
ATOM   4374  CH2 TRP A 265     -71.921  15.059  20.634  1.00  2.520          C  
ATOM   4375  H   TRP A 265     -67.702  16.811  15.723  1.00  2.160          H  
ATOM   4376  HA  TRP A 265     -67.683  16.927  18.570  1.00  2.160          H  
ATOM   4377 1HB  TRP A 265     -67.203  14.716  16.576  1.00  3.020          H  
ATOM   4378 2HB  TRP A 265     -67.072  14.409  18.305  1.00  3.020          H  
ATOM   4379  HD1 TRP A 265     -69.578  14.326  15.585  1.00  3.020          H  
ATOM   4380  HE1 TRP A 265     -71.979  14.190  16.513  1.00  3.020          H  
ATOM   4381  HE3 TRP A 265     -68.568  15.499  20.465  1.00  3.020          H  
ATOM   4382  HZ2 TRP A 265     -73.246  14.536  19.009  1.00  3.020          H  
ATOM   4383  HZ3 TRP A 265     -70.419  15.563  22.079  1.00  3.020          H  
ATOM   4384  HH2 TRP A 265     -72.726  15.092  21.367  1.00  3.020          H  
ATOM   4385  N   CYS A 266     -64.725  16.407  17.184  1.00  1.710          N  
ATOM   4386  CA  CYS A 266     -63.298  16.438  17.470  1.00  1.680          C  
ATOM   4387  C   CYS A 266     -62.849  17.809  17.996  1.00  1.670          C  
ATOM   4388  O   CYS A 266     -61.995  17.879  18.887  1.00  1.660          O  
ATOM   4389  CB  CYS A 266     -62.544  16.048  16.223  1.00  2.360          C  
ATOM   4390  SG  CYS A 266     -62.862  14.359  15.829  1.00  2.360          S  
ATOM   4391  H   CYS A 266     -65.045  16.214  16.230  1.00  2.050          H  
ATOM   4392  HA  CYS A 266     -63.090  15.690  18.233  1.00  2.020          H  
ATOM   4393 1HB  CYS A 266     -62.846  16.668  15.381  1.00  2.840          H  
ATOM   4394 2HB  CYS A 266     -61.472  16.168  16.377  1.00  2.840          H  
ATOM   4395  HG  CYS A 266     -64.069  14.589  15.266  1.00  2.840          H  
ATOM   4396  N   GLU A 267     -63.409  18.897  17.451  1.00  1.690          N  
ATOM   4397  CA  GLU A 267     -63.075  20.233  17.938  1.00  1.710          C  
ATOM   4398  C   GLU A 267     -63.526  20.381  19.392  1.00  1.720          C  
ATOM   4399  O   GLU A 267     -62.802  20.959  20.210  1.00  1.720          O  
ATOM   4400  CB  GLU A 267     -63.706  21.327  17.069  1.00  2.390          C  
ATOM   4401  CG  GLU A 267     -63.085  21.491  15.676  1.00  2.390          C  
ATOM   4402  CD  GLU A 267     -63.813  22.508  14.837  1.00  2.390          C  
ATOM   4403  OE1 GLU A 267     -64.852  22.947  15.264  1.00  2.390          O  
ATOM   4404  OE2 GLU A 267     -63.330  22.863  13.782  1.00  2.390          O  
ATOM   4405  H   GLU A 267     -64.057  18.779  16.668  1.00  2.030          H  
ATOM   4406  HA  GLU A 267     -61.993  20.353  17.902  1.00  2.050          H  
ATOM   4407 1HB  GLU A 267     -64.766  21.100  16.930  1.00  2.860          H  
ATOM   4408 2HB  GLU A 267     -63.642  22.284  17.586  1.00  2.860          H  
ATOM   4409 1HG  GLU A 267     -62.057  21.804  15.789  1.00  2.860          H  
ATOM   4410 2HG  GLU A 267     -63.091  20.529  15.181  1.00  2.860          H  
ATOM   4411  N   ARG A 268     -64.708  19.827  19.723  1.00  1.740          N  
ATOM   4412  CA  ARG A 268     -65.203  19.870  21.095  1.00  1.770          C  
ATOM   4413  C   ARG A 268     -64.230  19.140  22.019  1.00  1.730          C  
ATOM   4414  O   ARG A 268     -63.941  19.630  23.114  1.00  1.730          O  
ATOM   4415  CB  ARG A 268     -66.595  19.256  21.213  1.00  2.470          C  
ATOM   4416  CG  ARG A 268     -67.725  20.079  20.598  1.00  2.470          C  
ATOM   4417  CD  ARG A 268     -69.028  19.358  20.645  1.00  2.470          C  
ATOM   4418  NE  ARG A 268     -70.089  20.126  20.010  1.00  2.470          N  
ATOM   4419  CZ  ARG A 268     -71.345  19.681  19.786  1.00  2.470          C  
ATOM   4420  NH1 ARG A 268     -71.700  18.476  20.160  1.00  2.470          N  
ATOM   4421  NH2 ARG A 268     -72.224  20.469  19.187  1.00  2.470          N  
ATOM   4422  H   ARG A 268     -65.286  19.431  18.972  1.00  2.090          H  
ATOM   4423  HA  ARG A 268     -65.261  20.913  21.408  1.00  2.120          H  
ATOM   4424 1HB  ARG A 268     -66.607  18.288  20.734  1.00  2.960          H  
ATOM   4425 2HB  ARG A 268     -66.832  19.099  22.263  1.00  2.960          H  
ATOM   4426 1HG  ARG A 268     -67.833  21.007  21.154  1.00  2.960          H  
ATOM   4427 2HG  ARG A 268     -67.496  20.310  19.565  1.00  2.960          H  
ATOM   4428 1HD  ARG A 268     -68.927  18.412  20.116  1.00  2.960          H  
ATOM   4429 2HD  ARG A 268     -69.306  19.173  21.681  1.00  2.960          H  
ATOM   4430  HE  ARG A 268     -69.862  21.064  19.701  1.00  2.960          H  
ATOM   4431 1HH1 ARG A 268     -71.037  17.870  20.621  1.00  2.960          H  
ATOM   4432 2HH1 ARG A 268     -72.638  18.145  19.989  1.00  2.960          H  
ATOM   4433 1HH2 ARG A 268     -71.955  21.400  18.897  1.00  2.960          H  
ATOM   4434 2HH2 ARG A 268     -73.164  20.142  19.017  1.00  2.960          H  
ATOM   4435  N   ILE A 269     -63.677  18.005  21.563  1.00  1.700          N  
ATOM   4436  CA  ILE A 269     -62.714  17.277  22.382  1.00  1.710          C  
ATOM   4437  C   ILE A 269     -61.496  18.140  22.656  1.00  1.700          C  
ATOM   4438  O   ILE A 269     -61.019  18.172  23.789  1.00  1.710          O  
ATOM   4439  CB  ILE A 269     -62.233  15.945  21.729  1.00  2.390          C  
ATOM   4440  CG1 ILE A 269     -63.405  14.909  21.581  1.00  2.390          C  
ATOM   4441  CG2 ILE A 269     -61.031  15.344  22.523  1.00  2.390          C  
ATOM   4442  CD1 ILE A 269     -64.077  14.450  22.864  1.00  2.390          C  
ATOM   4443  H   ILE A 269     -64.010  17.625  20.670  1.00  2.040          H  
ATOM   4444  HA  ILE A 269     -63.171  17.057  23.340  1.00  2.050          H  
ATOM   4445  HB  ILE A 269     -61.893  16.157  20.717  1.00  2.870          H  
ATOM   4446 1HG1 ILE A 269     -64.162  15.344  20.956  1.00  2.870          H  
ATOM   4447 2HG1 ILE A 269     -63.010  14.028  21.075  1.00  2.870          H  
ATOM   4448 1HG2 ILE A 269     -60.696  14.439  22.036  1.00  2.870          H  
ATOM   4449 2HG2 ILE A 269     -60.202  16.045  22.552  1.00  2.870          H  
ATOM   4450 3HG2 ILE A 269     -61.330  15.114  23.545  1.00  2.870          H  
ATOM   4451 1HD1 ILE A 269     -64.863  13.737  22.613  1.00  2.870          H  
ATOM   4452 2HD1 ILE A 269     -63.356  13.964  23.523  1.00  2.870          H  
ATOM   4453 3HD1 ILE A 269     -64.524  15.292  23.381  1.00  2.870          H  
ATOM   4454  N   LYS A 270     -60.981  18.830  21.640  1.00  1.700          N  
ATOM   4455  CA  LYS A 270     -59.793  19.643  21.860  1.00  1.700          C  
ATOM   4456  C   LYS A 270     -60.062  20.775  22.866  1.00  1.740          C  
ATOM   4457  O   LYS A 270     -59.218  21.046  23.734  1.00  1.790          O  
ATOM   4458  CB  LYS A 270     -59.327  20.229  20.529  1.00  2.380          C  
ATOM   4459  CG  LYS A 270     -58.897  19.187  19.480  1.00  2.380          C  
ATOM   4460  CD  LYS A 270     -57.620  18.422  19.773  1.00  2.380          C  
ATOM   4461  CE  LYS A 270     -56.417  19.273  19.539  1.00  2.380          C  
ATOM   4462  NZ  LYS A 270     -55.213  18.466  19.428  1.00  2.380          N  
ATOM   4463  H   LYS A 270     -61.395  18.720  20.706  1.00  2.040          H  
ATOM   4464  HA  LYS A 270     -59.017  19.014  22.279  1.00  2.040          H  
ATOM   4465 1HB  LYS A 270     -60.145  20.804  20.092  1.00  2.860          H  
ATOM   4466 2HB  LYS A 270     -58.507  20.920  20.701  1.00  2.860          H  
ATOM   4467 1HG  LYS A 270     -59.686  18.461  19.369  1.00  2.860          H  
ATOM   4468 2HG  LYS A 270     -58.784  19.691  18.535  1.00  2.860          H  
ATOM   4469 1HD  LYS A 270     -57.613  18.055  20.791  1.00  2.860          H  
ATOM   4470 2HD  LYS A 270     -57.568  17.563  19.101  1.00  2.860          H  
ATOM   4471 1HE  LYS A 270     -56.551  19.827  18.627  1.00  2.860          H  
ATOM   4472 2HE  LYS A 270     -56.290  19.976  20.363  1.00  2.860          H  
ATOM   4473 1HZ  LYS A 270     -54.436  19.110  19.229  1.00  2.860          H  
ATOM   4474 2HZ  LYS A 270     -55.031  17.933  20.264  1.00  2.860          H  
ATOM   4475 3HZ  LYS A 270     -55.356  17.831  18.657  1.00  2.860          H  
ATOM   4476  N   ASP A 271     -61.246  21.411  22.787  1.00  1.730          N  
ATOM   4477  CA  ASP A 271     -61.575  22.479  23.736  1.00  1.770          C  
ATOM   4478  C   ASP A 271     -61.694  21.927  25.155  1.00  1.770          C  
ATOM   4479  O   ASP A 271     -61.230  22.553  26.124  1.00  1.800          O  
ATOM   4480  CB  ASP A 271     -62.890  23.174  23.371  1.00  2.460          C  
ATOM   4481  CG  ASP A 271     -62.822  24.083  22.139  1.00  2.460          C  
ATOM   4482  OD1 ASP A 271     -61.749  24.401  21.681  1.00  2.460          O  
ATOM   4483  OD2 ASP A 271     -63.872  24.474  21.683  1.00  2.460          O  
ATOM   4484  H   ASP A 271     -61.888  21.186  22.017  1.00  2.080          H  
ATOM   4485  HA  ASP A 271     -60.775  23.216  23.716  1.00  2.120          H  
ATOM   4486 1HB  ASP A 271     -63.647  22.408  23.181  1.00  2.950          H  
ATOM   4487 2HB  ASP A 271     -63.235  23.762  24.218  1.00  2.950          H  
ATOM   4488  N   SER A 272     -62.285  20.736  25.279  1.00  1.760          N  
ATOM   4489  CA  SER A 272     -62.421  20.083  26.563  1.00  1.770          C  
ATOM   4490  C   SER A 272     -61.047  19.755  27.143  1.00  1.730          C  
ATOM   4491  O   SER A 272     -60.811  19.960  28.344  1.00  1.750          O  
ATOM   4492  CB  SER A 272     -63.259  18.820  26.406  1.00  2.470          C  
ATOM   4493  OG  SER A 272     -64.601  19.115  26.101  1.00  2.470          O  
ATOM   4494  H   SER A 272     -62.705  20.288  24.458  1.00  2.110          H  
ATOM   4495  HA  SER A 272     -62.932  20.763  27.244  1.00  2.120          H  
ATOM   4496 1HB  SER A 272     -62.838  18.226  25.602  1.00  2.970          H  
ATOM   4497 2HB  SER A 272     -63.210  18.228  27.271  1.00  2.970          H  
ATOM   4498  HG  SER A 272     -65.043  18.267  26.007  1.00  2.970          H  
ATOM   4499  N   LEU A 273     -60.119  19.266  26.298  1.00  1.710          N  
ATOM   4500  CA  LEU A 273     -58.789  18.924  26.782  1.00  1.700          C  
ATOM   4501  C   LEU A 273     -58.120  20.156  27.328  1.00  1.710          C  
ATOM   4502  O   LEU A 273     -57.485  20.092  28.375  1.00  1.720          O  
ATOM   4503  CB  LEU A 273     -57.919  18.305  25.680  1.00  2.380          C  
ATOM   4504  CG  LEU A 273     -58.300  16.884  25.191  1.00  2.380          C  
ATOM   4505  CD1 LEU A 273     -57.462  16.556  23.962  1.00  2.380          C  
ATOM   4506  CD2 LEU A 273     -58.064  15.844  26.298  1.00  2.380          C  
ATOM   4507  H   LEU A 273     -60.382  19.067  25.327  1.00  2.050          H  
ATOM   4508  HA  LEU A 273     -58.891  18.220  27.596  1.00  2.040          H  
ATOM   4509 1HB  LEU A 273     -57.957  18.965  24.816  1.00  2.860          H  
ATOM   4510 2HB  LEU A 273     -56.893  18.269  26.033  1.00  2.860          H  
ATOM   4511  HG  LEU A 273     -59.340  16.862  24.914  1.00  2.860          H  
ATOM   4512 1HD1 LEU A 273     -57.729  15.567  23.596  1.00  2.860          H  
ATOM   4513 2HD1 LEU A 273     -57.655  17.288  23.189  1.00  2.860          H  
ATOM   4514 3HD1 LEU A 273     -56.417  16.572  24.213  1.00  2.860          H  
ATOM   4515 1HD2 LEU A 273     -58.337  14.858  25.927  1.00  2.860          H  
ATOM   4516 2HD2 LEU A 273     -57.024  15.842  26.586  1.00  2.860          H  
ATOM   4517 3HD2 LEU A 273     -58.676  16.063  27.164  1.00  2.860          H  
ATOM   4518  N   PHE A 274     -58.299  21.300  26.677  1.00  1.730          N  
ATOM   4519  CA  PHE A 274     -57.723  22.525  27.207  1.00  1.770          C  
ATOM   4520  C   PHE A 274     -58.173  22.787  28.637  1.00  1.760          C  
ATOM   4521  O   PHE A 274     -57.356  22.975  29.543  1.00  1.760          O  
ATOM   4522  CB  PHE A 274     -58.047  23.732  26.345  1.00  2.460          C  
ATOM   4523  CG  PHE A 274     -57.566  24.958  26.996  1.00  2.460          C  
ATOM   4524  CD1 PHE A 274     -56.227  25.266  26.995  1.00  2.460          C  
ATOM   4525  CD2 PHE A 274     -58.453  25.805  27.646  1.00  2.460          C  
ATOM   4526  CE1 PHE A 274     -55.782  26.379  27.634  1.00  2.460          C  
ATOM   4527  CE2 PHE A 274     -58.002  26.925  28.279  1.00  2.460          C  
ATOM   4528  CZ  PHE A 274     -56.664  27.211  28.275  1.00  2.460          C  
ATOM   4529  H   PHE A 274     -58.785  21.296  25.771  1.00  2.080          H  
ATOM   4530  HA  PHE A 274     -56.655  22.427  27.227  1.00  2.120          H  
ATOM   4531 1HB  PHE A 274     -57.577  23.634  25.371  1.00  2.950          H  
ATOM   4532 2HB  PHE A 274     -59.118  23.810  26.194  1.00  2.950          H  
ATOM   4533  HD1 PHE A 274     -55.512  24.607  26.490  1.00  2.950          H  
ATOM   4534  HD2 PHE A 274     -59.518  25.567  27.655  1.00  2.950          H  
ATOM   4535  HE1 PHE A 274     -54.721  26.607  27.638  1.00  2.950          H  
ATOM   4536  HE2 PHE A 274     -58.701  27.587  28.791  1.00  2.950          H  
ATOM   4537  HZ  PHE A 274     -56.299  28.099  28.780  1.00  2.950          H  
ATOM   4538  N   VAL A 275     -59.474  22.712  28.876  1.00  1.780          N  
ATOM   4539  CA  VAL A 275     -59.986  23.021  30.206  1.00  1.800          C  
ATOM   4540  C   VAL A 275     -59.336  22.176  31.319  1.00  1.730          C  
ATOM   4541  O   VAL A 275     -59.010  22.709  32.383  1.00  1.740          O  
ATOM   4542  CB  VAL A 275     -61.520  22.836  30.223  1.00  2.510          C  
ATOM   4543  CG1 VAL A 275     -62.076  22.930  31.657  1.00  2.510          C  
ATOM   4544  CG2 VAL A 275     -62.148  23.911  29.328  1.00  2.510          C  
ATOM   4545  H   VAL A 275     -60.103  22.524  28.084  1.00  2.140          H  
ATOM   4546  HA  VAL A 275     -59.770  24.069  30.407  1.00  2.160          H  
ATOM   4547  HB  VAL A 275     -61.767  21.847  29.834  1.00  3.010          H  
ATOM   4548 1HG1 VAL A 275     -63.156  22.795  31.633  1.00  3.010          H  
ATOM   4549 2HG1 VAL A 275     -61.641  22.157  32.288  1.00  3.010          H  
ATOM   4550 3HG1 VAL A 275     -61.841  23.909  32.075  1.00  3.010          H  
ATOM   4551 1HG2 VAL A 275     -63.230  23.787  29.311  1.00  3.010          H  
ATOM   4552 2HG2 VAL A 275     -61.901  24.896  29.718  1.00  3.010          H  
ATOM   4553 3HG2 VAL A 275     -61.761  23.818  28.315  1.00  3.010          H  
ATOM   4554  N   LEU A 276     -59.168  20.874  31.095  1.00  1.720          N  
ATOM   4555  CA  LEU A 276     -58.528  20.009  32.102  1.00  1.740          C  
ATOM   4556  C   LEU A 276     -57.001  20.021  32.108  1.00  1.710          C  
ATOM   4557  O   LEU A 276     -56.366  20.072  33.169  1.00  1.750          O  
ATOM   4558  CB  LEU A 276     -58.947  18.561  31.897  1.00  2.430          C  
ATOM   4559  CG  LEU A 276     -58.359  17.471  32.825  1.00  2.430          C  
ATOM   4560  CD1 LEU A 276     -58.700  17.746  34.264  1.00  2.430          C  
ATOM   4561  CD2 LEU A 276     -58.942  16.142  32.369  1.00  2.430          C  
ATOM   4562  H   LEU A 276     -59.520  20.500  30.205  1.00  2.060          H  
ATOM   4563  HA  LEU A 276     -58.871  20.349  33.075  1.00  2.090          H  
ATOM   4564 1HB  LEU A 276     -60.016  18.505  31.986  1.00  2.910          H  
ATOM   4565 2HB  LEU A 276     -58.653  18.288  30.888  1.00  2.910          H  
ATOM   4566  HG  LEU A 276     -57.268  17.437  32.728  1.00  2.910          H  
ATOM   4567 1HD1 LEU A 276     -58.299  16.955  34.896  1.00  2.910          H  
ATOM   4568 2HD1 LEU A 276     -58.274  18.697  34.580  1.00  2.910          H  
ATOM   4569 3HD1 LEU A 276     -59.766  17.783  34.361  1.00  2.910          H  
ATOM   4570 1HD2 LEU A 276     -58.553  15.324  32.973  1.00  2.910          H  
ATOM   4571 2HD2 LEU A 276     -60.025  16.160  32.454  1.00  2.910          H  
ATOM   4572 3HD2 LEU A 276     -58.665  15.993  31.332  1.00  2.910          H  
ATOM   4573  N   HIS A 277     -56.399  19.951  30.935  1.00  1.700          N  
ATOM   4574  CA  HIS A 277     -54.962  19.805  30.849  1.00  1.800          C  
ATOM   4575  C   HIS A 277     -54.231  21.122  31.102  1.00  1.890          C  
ATOM   4576  O   HIS A 277     -53.054  21.145  31.437  1.00  2.010          O  
ATOM   4577  CB  HIS A 277     -54.607  19.051  29.586  1.00  2.480          C  
ATOM   4578  CG  HIS A 277     -55.050  17.612  29.747  1.00  2.480          C  
ATOM   4579  ND1 HIS A 277     -54.344  16.682  30.504  1.00  2.480          N  
ATOM   4580  CD2 HIS A 277     -56.162  16.979  29.324  1.00  2.480          C  
ATOM   4581  CE1 HIS A 277     -54.992  15.536  30.506  1.00  2.480          C  
ATOM   4582  NE2 HIS A 277     -56.103  15.685  29.797  1.00  2.480          N  
ATOM   4583  H   HIS A 277     -56.946  19.961  30.078  1.00  2.040          H  
ATOM   4584  HA  HIS A 277     -54.659  19.128  31.610  1.00  2.160          H  
ATOM   4585 1HB  HIS A 277     -55.126  19.464  28.760  1.00  2.980          H  
ATOM   4586 2HB  HIS A 277     -53.548  19.088  29.392  1.00  2.980          H  
ATOM   4587  HD1 HIS A 277     -53.454  16.816  30.986  1.00  2.980          H  
ATOM   4588  HD2 HIS A 277     -57.011  17.311  28.738  1.00  2.980          H  
ATOM   4589  HE1 HIS A 277     -54.585  14.675  31.041  1.00  2.980          H  
ATOM   4590  N   ASN A 278     -54.937  22.240  31.081  1.00  1.930          N  
ATOM   4591  CA  ASN A 278     -54.287  23.479  31.430  1.00  2.090          C  
ATOM   4592  C   ASN A 278     -54.472  23.767  32.935  1.00  2.220          C  
ATOM   4593  O   ASN A 278     -54.259  24.897  33.376  1.00  2.360          O  
ATOM   4594  CB  ASN A 278     -54.860  24.615  30.611  1.00  2.860          C  
ATOM   4595  CG  ASN A 278     -53.947  25.794  30.519  1.00  2.860          C  
ATOM   4596  OD1 ASN A 278     -52.771  25.650  30.189  1.00  2.860          O  
ATOM   4597  ND2 ASN A 278     -54.460  26.963  30.816  1.00  2.860          N  
ATOM   4598  H   ASN A 278     -55.897  22.284  30.725  1.00  2.320          H  
ATOM   4599  HA  ASN A 278     -53.218  23.398  31.237  1.00  2.510          H  
ATOM   4600 1HB  ASN A 278     -55.067  24.248  29.608  1.00  3.430          H  
ATOM   4601 2HB  ASN A 278     -55.812  24.929  31.041  1.00  3.430          H  
ATOM   4602 1HD2 ASN A 278     -53.893  27.784  30.777  1.00  3.430          H  
ATOM   4603 2HD2 ASN A 278     -55.417  27.024  31.101  1.00  3.430          H  
ATOM   4604  N   GLY A 279     -54.883  22.761  33.735  1.00  2.350          N  
ATOM   4605  CA  GLY A 279     -55.047  22.964  35.167  1.00  2.510          C  
ATOM   4606  C   GLY A 279     -53.737  23.025  35.973  1.00  2.750          C  
ATOM   4607  O   GLY A 279     -52.880  22.129  35.902  1.00  3.200          O  
ATOM   4608  H   GLY A 279     -55.112  21.839  33.352  1.00  2.820          H  
ATOM   4609 1HA  GLY A 279     -55.610  23.884  35.328  1.00  3.010          H  
ATOM   4610 2HA  GLY A 279     -55.664  22.156  35.559  1.00  3.010          H  
ATOM   4611  N   ASP A 280     -53.679  24.077  36.815  1.00  2.720          N  
ATOM   4612  CA  ASP A 280     -52.629  24.444  37.790  1.00  3.010          C  
ATOM   4613  C   ASP A 280     -52.913  23.716  39.099  1.00  3.060          C  
ATOM   4614  O   ASP A 280     -54.008  23.869  39.651  1.00  3.100          O  
ATOM   4615  CB  ASP A 280     -52.564  25.967  37.983  1.00  4.100          C  
ATOM   4616  CG  ASP A 280     -51.405  26.431  38.885  1.00  4.100          C  
ATOM   4617  OD1 ASP A 280     -50.840  25.602  39.553  1.00  4.100          O  
ATOM   4618  OD2 ASP A 280     -51.093  27.607  38.887  1.00  4.100          O  
ATOM   4619  H   ASP A 280     -54.457  24.717  36.754  1.00  3.260          H  
ATOM   4620  HA  ASP A 280     -51.667  24.115  37.423  1.00  3.610          H  
ATOM   4621 1HB  ASP A 280     -52.443  26.437  37.002  1.00  4.920          H  
ATOM   4622 2HB  ASP A 280     -53.502  26.322  38.405  1.00  4.920          H  
ATOM   4623  N   ILE A 281     -52.020  22.811  39.512  1.00  3.400          N  
ATOM   4624  CA  ILE A 281     -52.367  21.957  40.651  1.00  3.800          C  
ATOM   4625  C   ILE A 281     -51.684  22.173  42.025  1.00  3.900          C  
ATOM   4626  O   ILE A 281     -52.415  22.310  43.005  1.00  4.390          O  
ATOM   4627  CB  ILE A 281     -52.188  20.482  40.246  1.00  5.160          C  
ATOM   4628  CG1 ILE A 281     -53.037  20.139  38.918  1.00  5.160          C  
ATOM   4629  CG2 ILE A 281     -52.571  19.529  41.391  1.00  5.160          C  
ATOM   4630  CD1 ILE A 281     -54.547  20.334  38.970  1.00  5.160          C  
ATOM   4631  H   ILE A 281     -51.116  22.787  39.038  1.00  4.080          H  
ATOM   4632  HA  ILE A 281     -53.425  22.102  40.840  1.00  4.560          H  
ATOM   4633  HB  ILE A 281     -51.175  20.336  40.021  1.00  6.190          H  
ATOM   4634 1HG1 ILE A 281     -52.661  20.761  38.109  1.00  6.190          H  
ATOM   4635 2HG1 ILE A 281     -52.851  19.096  38.662  1.00  6.190          H  
ATOM   4636 1HG2 ILE A 281     -52.405  18.504  41.073  1.00  6.190          H  
ATOM   4637 2HG2 ILE A 281     -51.972  19.719  42.269  1.00  6.190          H  
ATOM   4638 3HG2 ILE A 281     -53.619  19.663  41.649  1.00  6.190          H  
ATOM   4639 1HD1 ILE A 281     -54.969  20.063  38.001  1.00  6.190          H  
ATOM   4640 2HD1 ILE A 281     -54.983  19.702  39.738  1.00  6.190          H  
ATOM   4641 3HD1 ILE A 281     -54.790  21.372  39.179  1.00  6.190          H  
ATOM   4642  N   ARG A 282     -50.335  22.105  42.162  1.00  3.780          N  
ATOM   4643  CA  ARG A 282     -49.800  22.131  43.545  1.00  4.010          C  
ATOM   4644  C   ARG A 282     -48.741  23.134  44.096  1.00  3.990          C  
ATOM   4645  O   ARG A 282     -48.789  23.338  45.309  1.00  4.110          O  
ATOM   4646  CB  ARG A 282     -49.391  20.723  43.963  1.00  5.520          C  
ATOM   4647  CG  ARG A 282     -48.251  20.036  43.255  1.00  5.520          C  
ATOM   4648  CD  ARG A 282     -48.205  18.588  43.734  1.00  5.520          C  
ATOM   4649  NE  ARG A 282     -47.151  17.770  43.120  1.00  5.520          N  
ATOM   4650  CZ  ARG A 282     -46.994  16.428  43.298  1.00  5.520          C  
ATOM   4651  NH1 ARG A 282     -47.817  15.743  44.072  1.00  5.520          N  
ATOM   4652  NH2 ARG A 282     -46.000  15.813  42.679  1.00  5.520          N  
ATOM   4653  H   ARG A 282     -49.739  22.029  41.359  1.00  4.540          H  
ATOM   4654  HA  ARG A 282     -50.664  22.326  44.176  1.00  4.810          H  
ATOM   4655 1HB  ARG A 282     -49.115  20.755  45.015  1.00  6.630          H  
ATOM   4656 2HB  ARG A 282     -50.255  20.072  43.891  1.00  6.630          H  
ATOM   4657 1HG  ARG A 282     -48.403  20.073  42.195  1.00  6.630          H  
ATOM   4658 2HG  ARG A 282     -47.303  20.523  43.503  1.00  6.630          H  
ATOM   4659 1HD  ARG A 282     -48.051  18.581  44.813  1.00  6.630          H  
ATOM   4660 2HD  ARG A 282     -49.164  18.124  43.503  1.00  6.630          H  
ATOM   4661  HE  ARG A 282     -46.461  18.223  42.506  1.00  6.630          H  
ATOM   4662 1HH1 ARG A 282     -48.572  16.211  44.544  1.00  6.630          H  
ATOM   4663 2HH1 ARG A 282     -47.686  14.747  44.191  1.00  6.630          H  
ATOM   4664 1HH2 ARG A 282     -45.376  16.375  42.082  1.00  6.630          H  
ATOM   4665 2HH2 ARG A 282     -45.853  14.820  42.789  1.00  6.630          H  
ATOM   4666  N   GLU A 283     -47.825  23.788  43.350  1.00  4.280          N  
ATOM   4667  CA  GLU A 283     -47.447  23.821  41.933  1.00  4.500          C  
ATOM   4668  C   GLU A 283     -45.976  23.323  41.799  1.00  4.200          C  
ATOM   4669  O   GLU A 283     -45.410  22.909  42.811  1.00  4.660          O  
ATOM   4670  CB  GLU A 283     -47.636  25.244  41.425  1.00  6.210          C  
ATOM   4671  CG  GLU A 283     -46.540  26.299  41.852  1.00  6.210          C  
ATOM   4672  CD  GLU A 283     -46.654  26.848  43.270  1.00  6.210          C  
ATOM   4673  OE1 GLU A 283     -47.290  26.233  44.086  1.00  6.210          O  
ATOM   4674  OE2 GLU A 283     -46.094  27.899  43.520  1.00  6.210          O  
ATOM   4675  H   GLU A 283     -47.286  24.470  43.907  1.00  5.140          H  
ATOM   4676  HA  GLU A 283     -48.083  23.146  41.364  1.00  5.400          H  
ATOM   4677 1HB  GLU A 283     -47.745  25.229  40.365  1.00  7.450          H  
ATOM   4678 2HB  GLU A 283     -48.585  25.619  41.811  1.00  7.450          H  
ATOM   4679 1HG  GLU A 283     -45.545  25.873  41.729  1.00  7.450          H  
ATOM   4680 2HG  GLU A 283     -46.616  27.137  41.165  1.00  7.450          H  
ATOM   4681  N   GLU A 284     -45.397  23.239  40.570  1.00  3.840          N  
ATOM   4682  CA  GLU A 284     -44.001  22.741  40.412  1.00  3.860          C  
ATOM   4683  C   GLU A 284     -43.065  23.534  39.458  1.00  3.960          C  
ATOM   4684  O   GLU A 284     -42.084  23.008  38.916  1.00  4.190          O  
ATOM   4685  CB  GLU A 284     -43.965  21.246  40.025  1.00  5.400          C  
ATOM   4686  CG  GLU A 284     -44.536  20.301  41.101  1.00  5.400          C  
ATOM   4687  CD  GLU A 284     -44.229  18.832  40.917  1.00  5.400          C  
ATOM   4688  OE1 GLU A 284     -43.284  18.479  40.246  1.00  5.400          O  
ATOM   4689  OE2 GLU A 284     -44.972  18.049  41.454  1.00  5.400          O  
ATOM   4690  H   GLU A 284     -45.868  23.664  39.769  1.00  4.610          H  
ATOM   4691  HA  GLU A 284     -43.559  22.802  41.398  1.00  4.630          H  
ATOM   4692 1HB  GLU A 284     -44.537  21.101  39.112  1.00  6.480          H  
ATOM   4693 2HB  GLU A 284     -42.939  20.942  39.819  1.00  6.480          H  
ATOM   4694 1HG  GLU A 284     -44.135  20.610  42.061  1.00  6.480          H  
ATOM   4695 2HG  GLU A 284     -45.607  20.429  41.148  1.00  6.480          H  
ATOM   4696  N   GLY A 285     -43.306  24.819  39.317  1.00  4.210          N  
ATOM   4697  CA  GLY A 285     -42.573  25.731  38.441  1.00  4.540          C  
ATOM   4698  C   GLY A 285     -41.025  25.816  38.436  1.00  4.170          C  
ATOM   4699  O   GLY A 285     -40.460  25.775  37.345  1.00  4.460          O  
ATOM   4700  H   GLY A 285     -44.115  25.206  39.782  1.00  5.050          H  
ATOM   4701 1HA  GLY A 285     -42.894  25.526  37.427  1.00  5.450          H  
ATOM   4702 2HA  GLY A 285     -42.953  26.733  38.635  1.00  5.450          H  
ATOM   4703  N   LYS A 286     -40.280  26.003  39.563  1.00  3.860          N  
ATOM   4704  CA  LYS A 286     -40.563  25.975  41.008  1.00  3.790          C  
ATOM   4705  C   LYS A 286     -40.808  24.567  41.545  1.00  3.230          C  
ATOM   4706  O   LYS A 286     -41.846  24.315  42.141  1.00  3.360          O  
ATOM   4707  CB  LYS A 286     -41.703  26.917  41.405  1.00  5.330          C  
ATOM   4708  CG  LYS A 286     -41.430  28.385  41.131  1.00  5.330          C  
ATOM   4709  CD  LYS A 286     -42.702  29.224  41.274  1.00  5.330          C  
ATOM   4710  CE  LYS A 286     -43.192  29.293  42.720  1.00  5.330          C  
ATOM   4711  NZ  LYS A 286     -44.314  30.257  42.887  1.00  5.330          N  
ATOM   4712  H   LYS A 286     -39.308  26.165  39.352  1.00  4.630          H  
ATOM   4713  HA  LYS A 286     -39.676  26.345  41.522  1.00  4.550          H  
ATOM   4714 1HB  LYS A 286     -42.640  26.647  40.990  1.00  6.400          H  
ATOM   4715 2HB  LYS A 286     -41.826  26.830  42.482  1.00  6.400          H  
ATOM   4716 1HG  LYS A 286     -40.674  28.750  41.829  1.00  6.400          H  
ATOM   4717 2HG  LYS A 286     -41.043  28.499  40.120  1.00  6.400          H  
ATOM   4718 1HD  LYS A 286     -42.512  30.239  40.923  1.00  6.400          H  
ATOM   4719 2HD  LYS A 286     -43.496  28.791  40.662  1.00  6.400          H  
ATOM   4720 1HE  LYS A 286     -43.553  28.309  43.012  1.00  6.400          H  
ATOM   4721 2HE  LYS A 286     -42.374  29.583  43.375  1.00  6.400          H  
ATOM   4722 1HZ  LYS A 286     -44.619  30.243  43.851  1.00  6.400          H  
ATOM   4723 2HZ  LYS A 286     -44.005  31.184  42.640  1.00  6.400          H  
ATOM   4724 3HZ  LYS A 286     -45.096  29.999  42.291  1.00  6.400          H  
ATOM   4725  N   ILE A 287     -39.783  23.701  41.332  1.00  3.140          N  
ATOM   4726  CA  ILE A 287     -39.597  22.260  41.663  1.00  3.060          C  
ATOM   4727  C   ILE A 287     -39.057  21.428  40.499  1.00  2.760          C  
ATOM   4728  O   ILE A 287     -38.171  20.602  40.722  1.00  3.170          O  
ATOM   4729  CB  ILE A 287     -40.802  21.536  42.329  1.00  4.320          C  
ATOM   4730  CG1 ILE A 287     -41.034  22.050  43.812  1.00  4.320          C  
ATOM   4731  CG2 ILE A 287     -40.607  19.997  42.293  1.00  4.320          C  
ATOM   4732  CD1 ILE A 287     -42.365  21.636  44.416  1.00  4.320          C  
ATOM   4733  H   ILE A 287     -39.011  24.109  40.822  1.00  3.770          H  
ATOM   4734  HA  ILE A 287     -38.823  22.223  42.428  1.00  3.670          H  
ATOM   4735  HB  ILE A 287     -41.677  21.757  41.781  1.00  5.180          H  
ATOM   4736 1HG1 ILE A 287     -40.248  21.633  44.433  1.00  5.180          H  
ATOM   4737 2HG1 ILE A 287     -40.957  23.107  43.868  1.00  5.180          H  
ATOM   4738 1HG2 ILE A 287     -41.468  19.505  42.725  1.00  5.180          H  
ATOM   4739 2HG2 ILE A 287     -40.507  19.641  41.269  1.00  5.180          H  
ATOM   4740 3HG2 ILE A 287     -39.714  19.728  42.857  1.00  5.180          H  
ATOM   4741 1HD1 ILE A 287     -42.424  22.014  45.435  1.00  5.180          H  
ATOM   4742 2HD1 ILE A 287     -43.176  22.066  43.825  1.00  5.180          H  
ATOM   4743 3HD1 ILE A 287     -42.468  20.561  44.434  1.00  5.180          H  
ATOM   4744  N   THR A 288     -39.564  21.605  39.287  1.00  2.680          N  
ATOM   4745  CA  THR A 288     -39.044  20.847  38.150  1.00  3.030          C  
ATOM   4746  C   THR A 288     -37.508  20.915  38.106  1.00  2.570          C  
ATOM   4747  O   THR A 288     -36.890  21.935  38.453  1.00  2.230          O  
ATOM   4748  CB  THR A 288     -39.637  21.348  36.828  1.00  4.100          C  
ATOM   4749  OG1 THR A 288     -39.193  20.503  35.750  1.00  4.100          O  
ATOM   4750  CG2 THR A 288     -39.177  22.765  36.569  1.00  4.100          C  
ATOM   4751  H   THR A 288     -40.357  22.237  39.139  1.00  3.220          H  
ATOM   4752  HA  THR A 288     -39.338  19.803  38.273  1.00  3.640          H  
ATOM   4753  HB  THR A 288     -40.728  21.316  36.893  1.00  4.920          H  
ATOM   4754  HG1 THR A 288     -39.741  20.676  34.973  1.00  4.920          H  
ATOM   4755 1HG2 THR A 288     -39.583  23.141  35.647  1.00  4.920          H  
ATOM   4756 2HG2 THR A 288     -39.506  23.398  37.385  1.00  4.920          H  
ATOM   4757 3HG2 THR A 288     -38.116  22.786  36.500  1.00  4.920          H  
ATOM   4758  N   SER A 289     -36.892  19.823  37.657  1.00  2.730          N  
ATOM   4759  CA  SER A 289     -35.437  19.684  37.621  1.00  2.570          C  
ATOM   4760  C   SER A 289     -34.669  20.732  36.802  1.00  2.340          C  
ATOM   4761  O   SER A 289     -33.576  21.154  37.214  1.00  2.290          O  
ATOM   4762  CB  SER A 289     -35.095  18.314  37.071  1.00  3.660          C  
ATOM   4763  OG  SER A 289     -35.532  17.294  37.917  1.00  3.660          O  
ATOM   4764  H   SER A 289     -37.462  19.038  37.371  1.00  3.280          H  
ATOM   4765  HA  SER A 289     -35.084  19.740  38.652  1.00  3.080          H  
ATOM   4766 1HB  SER A 289     -35.551  18.194  36.092  1.00  4.390          H  
ATOM   4767 2HB  SER A 289     -34.019  18.246  36.951  1.00  4.390          H  
ATOM   4768  HG  SER A 289     -35.273  16.475  37.493  1.00  4.390          H  
ATOM   4769  N   VAL A 290     -35.194  21.150  35.641  1.00  2.400          N  
ATOM   4770  CA  VAL A 290     -34.433  22.111  34.840  1.00  2.340          C  
ATOM   4771  C   VAL A 290     -34.358  23.432  35.591  1.00  1.980          C  
ATOM   4772  O   VAL A 290     -33.294  24.037  35.657  1.00  1.940          O  
ATOM   4773  CB  VAL A 290     -35.019  22.325  33.416  1.00  3.300          C  
ATOM   4774  CG1 VAL A 290     -34.255  23.482  32.687  1.00  3.300          C  
ATOM   4775  CG2 VAL A 290     -34.893  21.025  32.606  1.00  3.300          C  
ATOM   4776  H   VAL A 290     -36.092  20.794  35.342  1.00  2.880          H  
ATOM   4777  HA  VAL A 290     -33.417  21.732  34.720  1.00  2.810          H  
ATOM   4778  HB  VAL A 290     -36.068  22.611  33.491  1.00  3.960          H  
ATOM   4779 1HG1 VAL A 290     -34.671  23.620  31.690  1.00  3.960          H  
ATOM   4780 2HG1 VAL A 290     -34.349  24.414  33.239  1.00  3.960          H  
ATOM   4781 3HG1 VAL A 290     -33.203  23.226  32.603  1.00  3.960          H  
ATOM   4782 1HG2 VAL A 290     -35.301  21.175  31.606  1.00  3.960          H  
ATOM   4783 2HG2 VAL A 290     -33.847  20.745  32.532  1.00  3.960          H  
ATOM   4784 3HG2 VAL A 290     -35.444  20.237  33.102  1.00  3.960          H  
ATOM   4785  N   TYR A 291     -35.492  23.879  36.130  1.00  1.950          N  
ATOM   4786  CA  TYR A 291     -35.595  25.110  36.908  1.00  1.910          C  
ATOM   4787  C   TYR A 291     -34.650  25.082  38.091  1.00  1.770          C  
ATOM   4788  O   TYR A 291     -33.855  25.999  38.309  1.00  1.820          O  
ATOM   4789  CB  TYR A 291     -37.004  25.300  37.454  1.00  2.690          C  
ATOM   4790  CG  TYR A 291     -37.177  26.509  38.330  1.00  2.690          C  
ATOM   4791  CD1 TYR A 291     -37.485  27.724  37.762  1.00  2.690          C  
ATOM   4792  CD2 TYR A 291     -37.017  26.404  39.714  1.00  2.690          C  
ATOM   4793  CE1 TYR A 291     -37.650  28.833  38.556  1.00  2.690          C  
ATOM   4794  CE2 TYR A 291     -37.173  27.519  40.506  1.00  2.690          C  
ATOM   4795  CZ  TYR A 291     -37.493  28.732  39.929  1.00  2.690          C  
ATOM   4796  OH  TYR A 291     -37.650  29.851  40.713  1.00  2.690          O  
ATOM   4797  H   TYR A 291     -36.321  23.320  36.003  1.00  2.340          H  
ATOM   4798  HA  TYR A 291     -35.326  25.954  36.273  1.00  2.290          H  
ATOM   4799 1HB  TYR A 291     -37.712  25.381  36.627  1.00  3.230          H  
ATOM   4800 2HB  TYR A 291     -37.282  24.431  38.042  1.00  3.230          H  
ATOM   4801  HD1 TYR A 291     -37.605  27.802  36.684  1.00  3.230          H  
ATOM   4802  HD2 TYR A 291     -36.767  25.445  40.169  1.00  3.230          H  
ATOM   4803  HE1 TYR A 291     -37.900  29.791  38.103  1.00  3.230          H  
ATOM   4804  HE2 TYR A 291     -37.046  27.442  41.586  1.00  3.230          H  
ATOM   4805  HH  TYR A 291     -37.535  29.615  41.636  1.00  3.230          H  
ATOM   4806  N   ASN A 292     -34.678  23.994  38.857  1.00  1.780          N  
ATOM   4807  CA  ASN A 292     -33.854  23.958  40.046  1.00  1.850          C  
ATOM   4808  C   ASN A 292     -32.383  24.237  39.736  1.00  1.760          C  
ATOM   4809  O   ASN A 292     -31.686  24.830  40.564  1.00  1.870          O  
ATOM   4810  CB  ASN A 292     -33.996  22.632  40.763  1.00  2.560          C  
ATOM   4811  CG  ASN A 292     -35.311  22.455  41.509  1.00  2.560          C  
ATOM   4812  OD1 ASN A 292     -36.097  23.389  41.741  1.00  2.560          O  
ATOM   4813  ND2 ASN A 292     -35.525  21.240  41.932  1.00  2.560          N  
ATOM   4814  H   ASN A 292     -35.326  23.223  38.655  1.00  2.140          H  
ATOM   4815  HA  ASN A 292     -34.194  24.747  40.717  1.00  2.220          H  
ATOM   4816 1HB  ASN A 292     -33.914  21.828  40.023  1.00  3.070          H  
ATOM   4817 2HB  ASN A 292     -33.172  22.510  41.462  1.00  3.070          H  
ATOM   4818 1HD2 ASN A 292     -36.345  21.022  42.466  1.00  3.070          H  
ATOM   4819 2HD2 ASN A 292     -34.864  20.520  41.734  1.00  3.070          H  
ATOM   4820  N   ASN A 293     -31.901  23.828  38.558  1.00  1.800          N  
ATOM   4821  CA  ASN A 293     -30.511  24.087  38.206  1.00  1.940          C  
ATOM   4822  C   ASN A 293     -30.289  25.371  37.361  1.00  1.890          C  
ATOM   4823  O   ASN A 293     -29.266  26.042  37.522  1.00  2.150          O  
ATOM   4824  CB  ASN A 293     -29.964  22.849  37.548  1.00  2.660          C  
ATOM   4825  CG  ASN A 293     -29.854  21.760  38.565  1.00  2.660          C  
ATOM   4826  OD1 ASN A 293     -28.856  21.674  39.293  1.00  2.660          O  
ATOM   4827  ND2 ASN A 293     -30.878  20.954  38.677  1.00  2.660          N  
ATOM   4828  H   ASN A 293     -32.503  23.285  37.926  1.00  2.160          H  
ATOM   4829  HA  ASN A 293     -29.955  24.230  39.132  1.00  2.330          H  
ATOM   4830 1HB  ASN A 293     -30.634  22.527  36.748  1.00  3.190          H  
ATOM   4831 2HB  ASN A 293     -28.985  23.048  37.111  1.00  3.190          H  
ATOM   4832 1HD2 ASN A 293     -30.860  20.225  39.356  1.00  3.190          H  
ATOM   4833 2HD2 ASN A 293     -31.688  21.066  38.076  1.00  3.190          H  
ATOM   4834  N   TYR A 294     -31.248  25.737  36.495  1.00  1.710          N  
ATOM   4835  CA  TYR A 294     -31.107  26.896  35.601  1.00  1.670          C  
ATOM   4836  C   TYR A 294     -31.916  28.161  35.952  1.00  1.690          C  
ATOM   4837  O   TYR A 294     -31.799  29.172  35.261  1.00  1.770          O  
ATOM   4838  CB  TYR A 294     -31.411  26.445  34.168  1.00  2.350          C  
ATOM   4839  CG  TYR A 294     -30.330  25.540  33.617  1.00  2.350          C  
ATOM   4840  CD1 TYR A 294     -30.277  24.184  33.951  1.00  2.350          C  
ATOM   4841  CD2 TYR A 294     -29.382  26.076  32.762  1.00  2.350          C  
ATOM   4842  CE1 TYR A 294     -29.258  23.405  33.456  1.00  2.350          C  
ATOM   4843  CE2 TYR A 294     -28.381  25.279  32.258  1.00  2.350          C  
ATOM   4844  CZ  TYR A 294     -28.309  23.958  32.608  1.00  2.350          C  
ATOM   4845  OH  TYR A 294     -27.288  23.177  32.105  1.00  2.350          O  
ATOM   4846  H   TYR A 294     -32.077  25.153  36.386  1.00  2.050          H  
ATOM   4847  HA  TYR A 294     -30.061  27.188  35.628  1.00  2.000          H  
ATOM   4848 1HB  TYR A 294     -32.359  25.913  34.142  1.00  2.820          H  
ATOM   4849 2HB  TYR A 294     -31.501  27.313  33.518  1.00  2.820          H  
ATOM   4850  HD1 TYR A 294     -31.020  23.744  34.615  1.00  2.820          H  
ATOM   4851  HD2 TYR A 294     -29.429  27.131  32.487  1.00  2.820          H  
ATOM   4852  HE1 TYR A 294     -29.198  22.365  33.725  1.00  2.820          H  
ATOM   4853  HE2 TYR A 294     -27.639  25.691  31.587  1.00  2.820          H  
ATOM   4854  HH  TYR A 294     -26.740  23.712  31.517  1.00  2.820          H  
ATOM   4855  N   ALA A 295     -32.657  28.169  37.061  1.00  1.780          N  
ATOM   4856  CA  ALA A 295     -33.470  29.320  37.475  1.00  2.030          C  
ATOM   4857  C   ALA A 295     -32.679  30.605  37.661  1.00  2.310          C  
ATOM   4858  O   ALA A 295     -33.200  31.694  37.437  1.00  2.740          O  
ATOM   4859  CB  ALA A 295     -34.154  29.027  38.789  1.00  2.740          C  
ATOM   4860  H   ALA A 295     -32.765  27.315  37.608  1.00  2.140          H  
ATOM   4861  HA  ALA A 295     -34.221  29.490  36.704  1.00  2.440          H  
ATOM   4862 1HB  ALA A 295     -34.778  29.872  39.068  1.00  3.290          H  
ATOM   4863 2HB  ALA A 295     -34.756  28.158  38.688  1.00  3.290          H  
ATOM   4864 3HB  ALA A 295     -33.410  28.858  39.560  1.00  3.290          H  
ATOM   4865  N   LYS A 296     -31.430  30.495  38.097  1.00  2.230          N  
ATOM   4866  CA  LYS A 296     -30.603  31.663  38.355  1.00  2.550          C  
ATOM   4867  C   LYS A 296     -29.820  32.147  37.131  1.00  2.730          C  
ATOM   4868  O   LYS A 296     -29.089  33.133  37.215  1.00  3.230          O  
ATOM   4869  CB  LYS A 296     -29.646  31.354  39.502  1.00  3.440          C  
ATOM   4870  CG  LYS A 296     -30.352  31.117  40.841  1.00  3.440          C  
ATOM   4871  CD  LYS A 296     -29.359  30.802  41.954  1.00  3.440          C  
ATOM   4872  CE  LYS A 296     -30.064  30.566  43.287  1.00  3.440          C  
ATOM   4873  NZ  LYS A 296     -29.097  30.224  44.372  1.00  3.440          N  
ATOM   4874  H   LYS A 296     -31.045  29.577  38.287  1.00  2.680          H  
ATOM   4875  HA  LYS A 296     -31.260  32.477  38.662  1.00  3.060          H  
ATOM   4876 1HB  LYS A 296     -29.070  30.459  39.258  1.00  4.130          H  
ATOM   4877 2HB  LYS A 296     -28.944  32.177  39.625  1.00  4.130          H  
ATOM   4878 1HG  LYS A 296     -30.915  32.012  41.109  1.00  4.130          H  
ATOM   4879 2HG  LYS A 296     -31.055  30.291  40.741  1.00  4.130          H  
ATOM   4880 1HD  LYS A 296     -28.792  29.907  41.693  1.00  4.130          H  
ATOM   4881 2HD  LYS A 296     -28.661  31.633  42.062  1.00  4.130          H  
ATOM   4882 1HE  LYS A 296     -30.610  31.466  43.569  1.00  4.130          H  
ATOM   4883 2HE  LYS A 296     -30.772  29.744  43.175  1.00  4.130          H  
ATOM   4884 1HZ  LYS A 296     -29.599  30.073  45.238  1.00  4.130          H  
ATOM   4885 2HZ  LYS A 296     -28.595  29.384  44.124  1.00  4.130          H  
ATOM   4886 3HZ  LYS A 296     -28.443  30.984  44.494  1.00  4.130          H  
ATOM   4887  N   ASN A 297     -29.953  31.452  36.002  1.00  2.710          N  
ATOM   4888  CA  ASN A 297     -29.208  31.811  34.808  1.00  3.230          C  
ATOM   4889  C   ASN A 297     -29.839  32.720  33.698  1.00  3.660          C  
ATOM   4890  O   ASN A 297     -29.083  33.134  32.797  1.00  3.760          O  
ATOM   4891  CB  ASN A 297     -28.731  30.524  34.177  1.00  4.310          C  
ATOM   4892  CG  ASN A 297     -27.661  29.837  34.968  1.00  4.310          C  
ATOM   4893  OD1 ASN A 297     -26.845  30.478  35.641  1.00  4.310          O  
ATOM   4894  ND2 ASN A 297     -27.635  28.534  34.900  1.00  4.310          N  
ATOM   4895  H   ASN A 297     -30.595  30.654  35.965  1.00  3.250          H  
ATOM   4896  HA  ASN A 297     -28.323  32.346  35.154  1.00  3.880          H  
ATOM   4897 1HB  ASN A 297     -29.573  29.839  34.097  1.00  5.180          H  
ATOM   4898 2HB  ASN A 297     -28.392  30.717  33.205  1.00  5.180          H  
ATOM   4899 1HD2 ASN A 297     -26.943  28.016  35.410  1.00  5.180          H  
ATOM   4900 2HD2 ASN A 297     -28.304  28.049  34.342  1.00  5.180          H  
ATOM   4901  N   PRO A 298     -31.154  33.113  33.705  1.00  4.120          N  
ATOM   4902  CA  PRO A 298     -31.793  33.961  32.686  1.00  4.670          C  
ATOM   4903  C   PRO A 298     -31.059  35.268  32.362  1.00  4.810          C  
ATOM   4904  O   PRO A 298     -31.081  35.720  31.223  1.00  4.930          O  
ATOM   4905  CB  PRO A 298     -33.163  34.244  33.309  1.00  7.000          C  
ATOM   4906  CG  PRO A 298     -33.440  33.019  34.123  1.00  7.000          C  
ATOM   4907  CD  PRO A 298     -32.117  32.626  34.705  1.00  7.000          C  
ATOM   4908  HA  PRO A 298     -31.957  33.379  31.783  1.00  5.600          H  
ATOM   4909 1HB  PRO A 298     -33.139  35.168  33.901  1.00  8.410          H  
ATOM   4910 2HB  PRO A 298     -33.911  34.396  32.494  1.00  8.410          H  
ATOM   4911 1HG  PRO A 298     -34.196  33.219  34.900  1.00  8.410          H  
ATOM   4912 2HG  PRO A 298     -33.855  32.230  33.476  1.00  8.410          H  
ATOM   4913 1HD  PRO A 298     -31.989  33.124  35.676  1.00  8.410          H  
ATOM   4914 2HD  PRO A 298     -32.132  31.539  34.756  1.00  8.410          H  
ATOM   4915  N   GLU A 299     -30.366  35.866  33.322  1.00  4.880          N  
ATOM   4916  CA  GLU A 299     -29.681  37.116  33.032  1.00  5.140          C  
ATOM   4917  C   GLU A 299     -28.255  36.948  32.511  1.00  4.970          C  
ATOM   4918  O   GLU A 299     -27.608  37.935  32.160  1.00  5.200          O  
ATOM   4919  CB  GLU A 299     -29.675  37.995  34.279  1.00  7.090          C  
ATOM   4920  CG  GLU A 299     -31.074  38.439  34.708  1.00  7.090          C  
ATOM   4921  CD  GLU A 299     -31.089  39.299  35.947  1.00  7.090          C  
ATOM   4922  OE1 GLU A 299     -30.047  39.503  36.523  1.00  7.090          O  
ATOM   4923  OE2 GLU A 299     -32.149  39.754  36.311  1.00  7.090          O  
ATOM   4924  H   GLU A 299     -30.344  35.519  34.273  1.00  5.860          H  
ATOM   4925  HA  GLU A 299     -30.251  37.639  32.271  1.00  6.170          H  
ATOM   4926 1HB  GLU A 299     -29.214  37.450  35.104  1.00  8.510          H  
ATOM   4927 2HB  GLU A 299     -29.075  38.888  34.097  1.00  8.510          H  
ATOM   4928 1HG  GLU A 299     -31.526  38.993  33.885  1.00  8.510          H  
ATOM   4929 2HG  GLU A 299     -31.684  37.553  34.883  1.00  8.510          H  
ATOM   4930  N   CYS A 300     -27.716  35.725  32.558  1.00  4.760          N  
ATOM   4931  CA  CYS A 300     -26.335  35.522  32.134  1.00  4.870          C  
ATOM   4932  C   CYS A 300     -26.133  34.396  31.119  1.00  4.740          C  
ATOM   4933  O   CYS A 300     -25.562  34.611  30.054  1.00  5.050          O  
ATOM   4934  CB  CYS A 300     -25.474  35.249  33.362  1.00  6.770          C  
ATOM   4935  SG  CYS A 300     -25.471  36.616  34.532  1.00  6.770          S  
ATOM   4936  H   CYS A 300     -28.296  34.928  32.815  1.00  5.710          H  
ATOM   4937  HA  CYS A 300     -25.984  36.445  31.676  1.00  5.840          H  
ATOM   4938 1HB  CYS A 300     -25.858  34.367  33.877  1.00  8.130          H  
ATOM   4939 2HB  CYS A 300     -24.447  35.041  33.067  1.00  8.130          H  
ATOM   4940  HG  CYS A 300     -26.681  37.063  34.184  1.00  8.130          H  
ATOM   4941  N   LEU A 301     -26.674  33.201  31.374  1.00  4.720          N  
ATOM   4942  CA  LEU A 301     -26.348  32.093  30.472  1.00  5.110          C  
ATOM   4943  C   LEU A 301     -27.195  32.217  29.229  1.00  5.330          C  
ATOM   4944  O   LEU A 301     -26.782  31.816  28.137  1.00  5.940          O  
ATOM   4945  CB  LEU A 301     -26.605  30.738  31.138  1.00  7.000          C  
ATOM   4946  CG  LEU A 301     -26.082  29.456  30.441  1.00  7.000          C  
ATOM   4947  CD1 LEU A 301     -24.541  29.481  30.308  1.00  7.000          C  
ATOM   4948  CD2 LEU A 301     -26.527  28.260  31.255  1.00  7.000          C  
ATOM   4949  H   LEU A 301     -27.257  33.054  32.196  1.00  5.660          H  
ATOM   4950  HA  LEU A 301     -25.305  32.179  30.190  1.00  6.130          H  
ATOM   4951 1HB  LEU A 301     -26.211  30.763  32.150  1.00  8.400          H  
ATOM   4952 2HB  LEU A 301     -27.670  30.614  31.178  1.00  8.400          H  
ATOM   4953  HG  LEU A 301     -26.500  29.391  29.448  1.00  8.400          H  
ATOM   4954 1HD1 LEU A 301     -24.200  28.559  29.821  1.00  8.400          H  
ATOM   4955 2HD1 LEU A 301     -24.224  30.326  29.716  1.00  8.400          H  
ATOM   4956 3HD1 LEU A 301     -24.091  29.545  31.297  1.00  8.400          H  
ATOM   4957 1HD2 LEU A 301     -26.183  27.347  30.768  1.00  8.400          H  
ATOM   4958 2HD2 LEU A 301     -26.099  28.320  32.257  1.00  8.400          H  
ATOM   4959 3HD2 LEU A 301     -27.602  28.251  31.330  1.00  8.400          H  
ATOM   4960  N   TYR A 302     -28.349  32.857  29.422  1.00  5.200          N  
ATOM   4961  CA  TYR A 302     -29.374  33.100  28.418  1.00  5.800          C  
ATOM   4962  C   TYR A 302     -29.233  34.504  27.787  1.00  6.170          C  
ATOM   4963  O   TYR A 302     -30.098  34.901  26.997  1.00  6.510          O  
ATOM   4964  CB  TYR A 302     -30.749  33.029  29.091  1.00  7.880          C  
ATOM   4965  CG  TYR A 302     -31.254  31.665  29.671  1.00  7.880          C  
ATOM   4966  CD1 TYR A 302     -30.675  31.085  30.793  1.00  7.880          C  
ATOM   4967  CD2 TYR A 302     -32.373  31.084  29.138  1.00  7.880          C  
ATOM   4968  CE1 TYR A 302     -31.204  29.935  31.349  1.00  7.880          C  
ATOM   4969  CE2 TYR A 302     -32.910  29.933  29.684  1.00  7.880          C  
ATOM   4970  CZ  TYR A 302     -32.329  29.362  30.792  1.00  7.880          C  
ATOM   4971  OH  TYR A 302     -32.874  28.233  31.356  1.00  7.880          O  
ATOM   4972  H   TYR A 302     -28.578  33.116  30.387  1.00  6.240          H  
ATOM   4973  HA  TYR A 302     -29.308  32.350  27.642  1.00  6.960          H  
ATOM   4974 1HB  TYR A 302     -30.751  33.737  29.883  1.00  9.460          H  
ATOM   4975 2HB  TYR A 302     -31.500  33.372  28.377  1.00  9.460          H  
ATOM   4976  HD1 TYR A 302     -29.818  31.530  31.235  1.00  9.460          H  
ATOM   4977  HD2 TYR A 302     -32.855  31.543  28.296  1.00  9.460          H  
ATOM   4978  HE1 TYR A 302     -30.750  29.491  32.226  1.00  9.460          H  
ATOM   4979  HE2 TYR A 302     -33.811  29.495  29.241  1.00  9.460          H  
ATOM   4980  HH  TYR A 302     -33.675  28.000  30.881  1.00  9.460          H  
ATOM   4981  N   ILE A 303     -28.116  35.218  28.072  1.00  6.460          N  
ATOM   4982  CA  ILE A 303     -27.919  36.613  27.639  1.00  6.970          C  
ATOM   4983  C   ILE A 303     -28.082  36.901  26.141  1.00  7.360          C  
ATOM   4984  O   ILE A 303     -28.507  37.995  25.792  1.00  7.580          O  
ATOM   4985  CB  ILE A 303     -26.519  37.121  28.111  1.00  9.550          C  
ATOM   4986  CG1 ILE A 303     -26.345  38.683  27.957  1.00  9.550          C  
ATOM   4987  CG2 ILE A 303     -25.382  36.423  27.339  1.00  9.550          C  
ATOM   4988  CD1 ILE A 303     -27.250  39.534  28.818  1.00  9.550          C  
ATOM   4989  H   ILE A 303     -27.398  34.815  28.685  1.00  7.750          H  
ATOM   4990  HA  ILE A 303     -28.673  37.198  28.158  1.00  8.360          H  
ATOM   4991  HB  ILE A 303     -26.415  36.886  29.166  1.00 11.460          H  
ATOM   4992 1HG1 ILE A 303     -25.319  38.927  28.220  1.00 11.460          H  
ATOM   4993 2HG1 ILE A 303     -26.503  38.965  26.917  1.00 11.460          H  
ATOM   4994 1HG2 ILE A 303     -24.426  36.765  27.726  1.00 11.460          H  
ATOM   4995 2HG2 ILE A 303     -25.458  35.345  27.473  1.00 11.460          H  
ATOM   4996 3HG2 ILE A 303     -25.432  36.664  26.276  1.00 11.460          H  
ATOM   4997 1HD1 ILE A 303     -27.023  40.584  28.640  1.00 11.460          H  
ATOM   4998 2HD1 ILE A 303     -28.279  39.348  28.557  1.00 11.460          H  
ATOM   4999 3HD1 ILE A 303     -27.089  39.299  29.873  1.00 11.460          H  
ATOM   5000  N   GLN A 304     -27.777  35.953  25.250  1.00  7.730          N  
ATOM   5001  CA  GLN A 304     -27.925  36.232  23.819  1.00  8.430          C  
ATOM   5002  C   GLN A 304     -29.364  36.550  23.402  1.00  8.760          C  
ATOM   5003  O   GLN A 304     -29.585  37.256  22.425  1.00  9.270          O  
ATOM   5004  CB  GLN A 304     -27.433  35.094  22.956  1.00 11.520          C  
ATOM   5005  CG  GLN A 304     -27.349  35.381  21.462  1.00 11.520          C  
ATOM   5006  CD  GLN A 304     -28.588  35.168  20.621  1.00 11.520          C  
ATOM   5007  OE1 GLN A 304     -29.474  34.304  20.867  1.00 11.520          O  
ATOM   5008  NE2 GLN A 304     -28.635  35.975  19.549  1.00 11.520          N  
ATOM   5009  H   GLN A 304     -27.411  35.068  25.566  1.00  9.280          H  
ATOM   5010  HA  GLN A 304     -27.301  37.085  23.589  1.00 10.120          H  
ATOM   5011 1HB  GLN A 304     -26.478  34.723  23.316  1.00 13.830          H  
ATOM   5012 2HB  GLN A 304     -28.095  34.377  23.020  1.00 13.830          H  
ATOM   5013 1HG  GLN A 304     -27.064  36.432  21.327  1.00 13.830          H  
ATOM   5014 2HG  GLN A 304     -26.607  34.739  21.069  1.00 13.830          H  
ATOM   5015 1HE2 GLN A 304     -29.402  35.926  18.914  1.00 13.830          H  
ATOM   5016 2HE2 GLN A 304     -27.858  36.650  19.370  1.00 13.830          H  
ATOM   5017  N   ASP A 305     -30.362  35.966  24.058  1.00  8.740          N  
ATOM   5018  CA  ASP A 305     -31.740  36.189  23.637  1.00  9.280          C  
ATOM   5019  C   ASP A 305     -32.219  37.490  24.263  1.00  9.060          C  
ATOM   5020  O   ASP A 305     -31.461  38.170  24.960  1.00  9.430          O  
ATOM   5021  CB  ASP A 305     -32.624  34.978  23.981  1.00 12.780          C  
ATOM   5022  CG  ASP A 305     -33.959  34.845  23.120  1.00 12.780          C  
ATOM   5023  OD1 ASP A 305     -34.508  35.839  22.708  1.00 12.780          O  
ATOM   5024  OD2 ASP A 305     -34.401  33.743  22.912  1.00 12.780          O  
ATOM   5025  H   ASP A 305     -30.200  35.409  24.901  1.00 10.490          H  
ATOM   5026  HA  ASP A 305     -31.763  36.305  22.556  1.00 11.140          H  
ATOM   5027 1HB  ASP A 305     -32.040  34.069  23.849  1.00 15.330          H  
ATOM   5028 2HB  ASP A 305     -32.890  35.031  25.030  1.00 15.330          H  
ATOM   5029  N   SER A 306     -33.458  37.872  24.018  1.00  8.730          N  
ATOM   5030  CA  SER A 306     -33.981  39.137  24.513  1.00  8.650          C  
ATOM   5031  C   SER A 306     -34.181  39.095  26.026  1.00  7.680          C  
ATOM   5032  O   SER A 306     -35.310  38.992  26.513  1.00  7.570          O  
ATOM   5033  CB  SER A 306     -35.302  39.455  23.843  1.00 12.140          C  
ATOM   5034  OG  SER A 306     -35.151  39.615  22.462  1.00 12.140          O  
ATOM   5035  H   SER A 306     -34.048  37.278  23.440  1.00 10.480          H  
ATOM   5036  HA  SER A 306     -33.260  39.925  24.276  1.00 10.380          H  
ATOM   5037 1HB  SER A 306     -35.997  38.640  24.039  1.00 14.570          H  
ATOM   5038 2HB  SER A 306     -35.720  40.362  24.277  1.00 14.570          H  
ATOM   5039  HG  SER A 306     -35.994  39.940  22.142  1.00 14.570          H  
ATOM   5040  N   VAL A 307     -33.061  39.259  26.750  1.00  7.190          N  
ATOM   5041  CA  VAL A 307     -32.863  39.172  28.217  1.00  6.450          C  
ATOM   5042  C   VAL A 307     -33.809  40.078  29.014  1.00  5.580          C  
ATOM   5043  O   VAL A 307     -33.890  40.015  30.241  1.00  5.660          O  
ATOM   5044  CB  VAL A 307     -31.387  39.522  28.548  1.00  9.330          C  
ATOM   5045  CG1 VAL A 307     -31.138  41.040  28.376  1.00  9.330          C  
ATOM   5046  CG2 VAL A 307     -31.023  39.041  29.966  1.00  9.330          C  
ATOM   5047  H   VAL A 307     -32.225  39.324  26.165  1.00  8.630          H  
ATOM   5048  HA  VAL A 307     -33.046  38.138  28.515  1.00  7.740          H  
ATOM   5049  HB  VAL A 307     -30.745  39.006  27.821  1.00 11.190          H  
ATOM   5050 1HG1 VAL A 307     -30.090  41.258  28.571  1.00 11.190          H  
ATOM   5051 2HG1 VAL A 307     -31.379  41.337  27.351  1.00 11.190          H  
ATOM   5052 3HG1 VAL A 307     -31.752  41.609  29.071  1.00 11.190          H  
ATOM   5053 1HG2 VAL A 307     -29.980  39.253  30.173  1.00 11.190          H  
ATOM   5054 2HG2 VAL A 307     -31.626  39.529  30.718  1.00 11.190          H  
ATOM   5055 3HG2 VAL A 307     -31.186  37.964  30.021  1.00 11.190          H  
ATOM   5056  N   LEU A 308     -34.413  41.000  28.308  1.00  5.100          N  
ATOM   5057  CA  LEU A 308     -35.369  41.935  28.815  1.00  4.570          C  
ATOM   5058  C   LEU A 308     -36.676  41.147  29.002  1.00  3.910          C  
ATOM   5059  O   LEU A 308     -36.668  39.913  29.113  1.00  3.790          O  
ATOM   5060  CB  LEU A 308     -35.529  43.081  27.810  1.00  6.610          C  
ATOM   5061  CG  LEU A 308     -34.218  43.850  27.452  1.00  6.610          C  
ATOM   5062  CD1 LEU A 308     -34.524  44.875  26.383  1.00  6.610          C  
ATOM   5063  CD2 LEU A 308     -33.630  44.512  28.692  1.00  6.610          C  
ATOM   5064  H   LEU A 308     -34.210  41.012  27.320  1.00  6.120          H  
ATOM   5065  HA  LEU A 308     -35.048  42.306  29.786  1.00  5.480          H  
ATOM   5066 1HB  LEU A 308     -35.940  42.675  26.887  1.00  7.930          H  
ATOM   5067 2HB  LEU A 308     -36.228  43.808  28.209  1.00  7.930          H  
ATOM   5068  HG  LEU A 308     -33.486  43.152  27.040  1.00  7.930          H  
ATOM   5069 1HD1 LEU A 308     -33.604  45.398  26.115  1.00  7.930          H  
ATOM   5070 2HD1 LEU A 308     -34.922  44.376  25.499  1.00  7.930          H  
ATOM   5071 3HD1 LEU A 308     -35.253  45.593  26.755  1.00  7.930          H  
ATOM   5072 1HD2 LEU A 308     -32.716  45.040  28.414  1.00  7.930          H  
ATOM   5073 2HD2 LEU A 308     -34.347  45.221  29.106  1.00  7.930          H  
ATOM   5074 3HD2 LEU A 308     -33.387  43.762  29.438  1.00  7.930          H  
ATOM   5075  N   LYS A 309     -37.799  41.839  29.106  1.00  3.900          N  
ATOM   5076  CA  LYS A 309     -39.048  41.146  29.387  1.00  3.720          C  
ATOM   5077  C   LYS A 309     -39.354  39.909  28.513  1.00  3.800          C  
ATOM   5078  O   LYS A 309     -39.822  38.914  29.060  1.00  3.770          O  
ATOM   5079  CB  LYS A 309     -40.218  42.128  29.300  1.00  5.280          C  
ATOM   5080  CG  LYS A 309     -41.577  41.509  29.622  1.00  5.280          C  
ATOM   5081  CD  LYS A 309     -42.693  42.545  29.626  1.00  5.280          C  
ATOM   5082  CE  LYS A 309     -44.039  41.890  29.927  1.00  5.280          C  
ATOM   5083  NZ  LYS A 309     -45.147  42.888  29.976  1.00  5.280          N  
ATOM   5084  H   LYS A 309     -37.789  42.844  29.015  1.00  4.680          H  
ATOM   5085  HA  LYS A 309     -38.997  40.795  30.417  1.00  4.460          H  
ATOM   5086 1HB  LYS A 309     -40.052  42.957  29.988  1.00  6.340          H  
ATOM   5087 2HB  LYS A 309     -40.271  42.539  28.293  1.00  6.340          H  
ATOM   5088 1HG  LYS A 309     -41.820  40.761  28.866  1.00  6.340          H  
ATOM   5089 2HG  LYS A 309     -41.538  41.010  30.594  1.00  6.340          H  
ATOM   5090 1HD  LYS A 309     -42.488  43.301  30.383  1.00  6.340          H  
ATOM   5091 2HD  LYS A 309     -42.742  43.030  28.652  1.00  6.340          H  
ATOM   5092 1HE  LYS A 309     -44.258  41.154  29.155  1.00  6.340          H  
ATOM   5093 2HE  LYS A 309     -43.978  41.379  30.890  1.00  6.340          H  
ATOM   5094 1HZ  LYS A 309     -46.015  42.413  30.180  1.00  6.340          H  
ATOM   5095 2HZ  LYS A 309     -44.957  43.566  30.700  1.00  6.340          H  
ATOM   5096 3HZ  LYS A 309     -45.222  43.359  29.085  1.00  6.340          H  
ATOM   5097  N   THR A 310     -39.107  39.936  27.193  1.00  4.120          N  
ATOM   5098  CA  THR A 310     -39.497  38.797  26.347  1.00  4.370          C  
ATOM   5099  C   THR A 310     -38.881  37.444  26.762  1.00  3.910          C  
ATOM   5100  O   THR A 310     -39.613  36.449  26.913  1.00  4.030          O  
ATOM   5101  CB  THR A 310     -39.145  39.084  24.866  1.00  6.020          C  
ATOM   5102  OG1 THR A 310     -39.872  40.242  24.410  1.00  6.020          O  
ATOM   5103  CG2 THR A 310     -39.518  37.884  23.983  1.00  6.020          C  
ATOM   5104  H   THR A 310     -38.702  40.752  26.764  1.00  4.940          H  
ATOM   5105  HA  THR A 310     -40.580  38.693  26.417  1.00  5.240          H  
ATOM   5106  HB  THR A 310     -38.089  39.283  24.789  1.00  7.220          H  
ATOM   5107  HG1 THR A 310     -39.541  40.506  23.544  1.00  7.220          H  
ATOM   5108 1HG2 THR A 310     -39.268  38.109  22.947  1.00  7.220          H  
ATOM   5109 2HG2 THR A 310     -38.971  36.994  24.292  1.00  7.220          H  
ATOM   5110 3HG2 THR A 310     -40.589  37.696  24.064  1.00  7.220          H  
ATOM   5111  N   GLU A 311     -37.554  37.360  26.936  1.00  3.600          N  
ATOM   5112  CA  GLU A 311     -36.982  36.094  27.380  1.00  3.430          C  
ATOM   5113  C   GLU A 311     -37.495  35.748  28.773  1.00  3.060          C  
ATOM   5114  O   GLU A 311     -37.825  34.590  29.047  1.00  2.960          O  
ATOM   5115  CB  GLU A 311     -35.450  36.110  27.376  1.00  4.870          C  
ATOM   5116  CG  GLU A 311     -34.809  34.745  27.589  1.00  4.870          C  
ATOM   5117  CD  GLU A 311     -34.702  34.328  29.009  1.00  4.870          C  
ATOM   5118  OE1 GLU A 311     -34.533  35.153  29.865  1.00  4.870          O  
ATOM   5119  OE2 GLU A 311     -34.855  33.177  29.245  1.00  4.870          O  
ATOM   5120  H   GLU A 311     -36.929  38.150  26.760  1.00  4.320          H  
ATOM   5121  HA  GLU A 311     -37.306  35.312  26.695  1.00  4.120          H  
ATOM   5122 1HB  GLU A 311     -35.103  36.459  26.407  1.00  5.840          H  
ATOM   5123 2HB  GLU A 311     -35.083  36.799  28.137  1.00  5.840          H  
ATOM   5124 1HG  GLU A 311     -35.392  34.005  27.049  1.00  5.840          H  
ATOM   5125 2HG  GLU A 311     -33.813  34.756  27.161  1.00  5.840          H  
ATOM   5126  N   LEU A 312     -37.634  36.745  29.650  1.00  2.940          N  
ATOM   5127  CA  LEU A 312     -38.060  36.428  31.002  1.00  2.780          C  
ATOM   5128  C   LEU A 312     -39.461  35.814  30.987  1.00  2.730          C  
ATOM   5129  O   LEU A 312     -39.716  34.845  31.716  1.00  2.640          O  
ATOM   5130  CB  LEU A 312     -38.015  37.696  31.852  1.00  3.960          C  
ATOM   5131  CG  LEU A 312     -36.579  38.291  32.099  1.00  3.960          C  
ATOM   5132  CD1 LEU A 312     -36.725  39.643  32.768  1.00  3.960          C  
ATOM   5133  CD2 LEU A 312     -35.709  37.339  32.948  1.00  3.960          C  
ATOM   5134  H   LEU A 312     -37.382  37.710  29.397  1.00  3.530          H  
ATOM   5135  HA  LEU A 312     -37.381  35.684  31.407  1.00  3.340          H  
ATOM   5136 1HB  LEU A 312     -38.609  38.458  31.356  1.00  4.750          H  
ATOM   5137 2HB  LEU A 312     -38.465  37.483  32.818  1.00  4.750          H  
ATOM   5138  HG  LEU A 312     -36.083  38.451  31.134  1.00  4.750          H  
ATOM   5139 1HD1 LEU A 312     -35.733  40.079  32.912  1.00  4.750          H  
ATOM   5140 2HD1 LEU A 312     -37.314  40.298  32.130  1.00  4.750          H  
ATOM   5141 3HD1 LEU A 312     -37.217  39.529  33.729  1.00  4.750          H  
ATOM   5142 1HD2 LEU A 312     -34.724  37.791  33.090  1.00  4.750          H  
ATOM   5143 2HD2 LEU A 312     -36.176  37.175  33.916  1.00  4.750          H  
ATOM   5144 3HD2 LEU A 312     -35.582  36.386  32.440  1.00  4.750          H  
ATOM   5145  N   GLU A 313     -40.345  36.334  30.123  1.00  2.890          N  
ATOM   5146  CA  GLU A 313     -41.688  35.790  29.980  1.00  3.010          C  
ATOM   5147  C   GLU A 313     -41.630  34.370  29.414  1.00  2.930          C  
ATOM   5148  O   GLU A 313     -42.479  33.542  29.746  1.00  2.920          O  
ATOM   5149  CB  GLU A 313     -42.576  36.675  29.096  1.00  4.170          C  
ATOM   5150  CG  GLU A 313     -42.988  38.025  29.708  1.00  4.170          C  
ATOM   5151  CD  GLU A 313     -43.844  37.911  30.946  1.00  4.170          C  
ATOM   5152  OE1 GLU A 313     -44.673  37.040  30.992  1.00  4.170          O  
ATOM   5153  OE2 GLU A 313     -43.648  38.688  31.872  1.00  4.170          O  
ATOM   5154  H   GLU A 313     -40.083  37.172  29.597  1.00  3.470          H  
ATOM   5155  HA  GLU A 313     -42.143  35.745  30.965  1.00  3.610          H  
ATOM   5156 1HB  GLU A 313     -42.047  36.891  28.164  1.00  5.000          H  
ATOM   5157 2HB  GLU A 313     -43.483  36.138  28.841  1.00  5.000          H  
ATOM   5158 1HG  GLU A 313     -42.091  38.555  29.983  1.00  5.000          H  
ATOM   5159 2HG  GLU A 313     -43.507  38.611  28.954  1.00  5.000          H  
ATOM   5160  N   THR A 314     -40.656  34.090  28.538  1.00  2.960          N  
ATOM   5161  CA  THR A 314     -40.518  32.758  27.954  1.00  3.010          C  
ATOM   5162  C   THR A 314     -40.212  31.777  29.095  1.00  2.800          C  
ATOM   5163  O   THR A 314     -40.793  30.683  29.164  1.00  2.810          O  
ATOM   5164  CB  THR A 314     -39.434  32.727  26.855  1.00  4.190          C  
ATOM   5165  OG1 THR A 314     -39.791  33.680  25.820  1.00  4.190          O  
ATOM   5166  CG2 THR A 314     -39.378  31.316  26.225  1.00  4.190          C  
ATOM   5167  H   THR A 314     -40.017  34.838  28.252  1.00  3.550          H  
ATOM   5168  HA  THR A 314     -41.465  32.470  27.501  1.00  3.610          H  
ATOM   5169  HB  THR A 314     -38.464  32.979  27.272  1.00  5.030          H  
ATOM   5170  HG1 THR A 314     -39.747  34.592  26.183  1.00  5.030          H  
ATOM   5171 1HG2 THR A 314     -38.627  31.297  25.440  1.00  5.030          H  
ATOM   5172 2HG2 THR A 314     -39.116  30.575  26.985  1.00  5.030          H  
ATOM   5173 3HG2 THR A 314     -40.349  31.067  25.800  1.00  5.030          H  
ATOM   5174  N   CYS A 315     -39.297  32.165  30.001  1.00  2.700          N  
ATOM   5175  CA  CYS A 315     -39.012  31.308  31.151  1.00  2.650          C  
ATOM   5176  C   CYS A 315     -40.262  31.118  32.010  1.00  2.540          C  
ATOM   5177  O   CYS A 315     -40.511  30.009  32.494  1.00  2.530          O  
ATOM   5178  CB  CYS A 315     -37.878  31.842  32.038  1.00  3.730          C  
ATOM   5179  SG  CYS A 315     -36.182  31.689  31.360  1.00  3.730          S  
ATOM   5180  H   CYS A 315     -38.799  33.052  29.843  1.00  3.240          H  
ATOM   5181  HA  CYS A 315     -38.701  30.334  30.775  1.00  3.180          H  
ATOM   5182 1HB  CYS A 315     -38.061  32.902  32.236  1.00  4.480          H  
ATOM   5183 2HB  CYS A 315     -37.901  31.328  32.990  1.00  4.480          H  
ATOM   5184  HG  CYS A 315     -36.228  32.644  30.374  1.00  4.480          H  
ATOM   5185  N   LYS A 316     -41.061  32.182  32.195  1.00  2.570          N  
ATOM   5186  CA  LYS A 316     -42.287  32.050  32.972  1.00  2.660          C  
ATOM   5187  C   LYS A 316     -43.226  31.036  32.330  1.00  2.670          C  
ATOM   5188  O   LYS A 316     -43.857  30.268  33.050  1.00  2.680          O  
ATOM   5189  CB  LYS A 316     -43.034  33.371  33.120  1.00  3.690          C  
ATOM   5190  CG  LYS A 316     -42.379  34.397  34.007  1.00  3.690          C  
ATOM   5191  CD  LYS A 316     -43.231  35.648  34.036  1.00  3.690          C  
ATOM   5192  CE  LYS A 316     -42.592  36.780  34.794  1.00  3.690          C  
ATOM   5193  NZ  LYS A 316     -43.440  38.013  34.711  1.00  3.690          N  
ATOM   5194  H   LYS A 316     -40.769  33.093  31.825  1.00  3.080          H  
ATOM   5195  HA  LYS A 316     -42.027  31.690  33.965  1.00  3.190          H  
ATOM   5196 1HB  LYS A 316     -43.173  33.818  32.144  1.00  4.430          H  
ATOM   5197 2HB  LYS A 316     -44.026  33.176  33.522  1.00  4.430          H  
ATOM   5198 1HG  LYS A 316     -42.268  33.998  35.014  1.00  4.430          H  
ATOM   5199 2HG  LYS A 316     -41.396  34.638  33.616  1.00  4.430          H  
ATOM   5200 1HD  LYS A 316     -43.421  35.977  33.021  1.00  4.430          H  
ATOM   5201 2HD  LYS A 316     -44.189  35.419  34.497  1.00  4.430          H  
ATOM   5202 1HE  LYS A 316     -42.466  36.500  35.839  1.00  4.430          H  
ATOM   5203 2HE  LYS A 316     -41.614  36.994  34.361  1.00  4.430          H  
ATOM   5204 1HZ  LYS A 316     -43.003  38.770  35.206  1.00  4.430          H  
ATOM   5205 2HZ  LYS A 316     -43.552  38.274  33.704  1.00  4.430          H  
ATOM   5206 3HZ  LYS A 316     -44.348  37.833  35.105  1.00  4.430          H  
ATOM   5207  N   LYS A 317     -43.328  31.029  30.991  1.00  2.770          N  
ATOM   5208  CA  LYS A 317     -44.183  30.073  30.278  1.00  2.940          C  
ATOM   5209  C   LYS A 317     -43.734  28.633  30.529  1.00  2.780          C  
ATOM   5210  O   LYS A 317     -44.571  27.739  30.694  1.00  2.860          O  
ATOM   5211  CB  LYS A 317     -44.210  30.381  28.780  1.00  4.050          C  
ATOM   5212  CG  LYS A 317     -44.995  31.635  28.434  1.00  4.050          C  
ATOM   5213  CD  LYS A 317     -44.973  31.928  26.940  1.00  4.050          C  
ATOM   5214  CE  LYS A 317     -45.818  33.142  26.604  1.00  4.050          C  
ATOM   5215  NZ  LYS A 317     -45.273  34.417  27.204  1.00  4.050          N  
ATOM   5216  H   LYS A 317     -42.831  31.762  30.473  1.00  3.320          H  
ATOM   5217  HA  LYS A 317     -45.197  30.178  30.657  1.00  3.530          H  
ATOM   5218 1HB  LYS A 317     -43.194  30.514  28.417  1.00  4.860          H  
ATOM   5219 2HB  LYS A 317     -44.644  29.542  28.238  1.00  4.860          H  
ATOM   5220 1HG  LYS A 317     -46.028  31.497  28.751  1.00  4.860          H  
ATOM   5221 2HG  LYS A 317     -44.581  32.469  28.983  1.00  4.860          H  
ATOM   5222 1HD  LYS A 317     -43.946  32.114  26.616  1.00  4.860          H  
ATOM   5223 2HD  LYS A 317     -45.359  31.069  26.388  1.00  4.860          H  
ATOM   5224 1HE  LYS A 317     -45.840  33.252  25.528  1.00  4.860          H  
ATOM   5225 2HE  LYS A 317     -46.832  32.981  26.970  1.00  4.860          H  
ATOM   5226 1HZ  LYS A 317     -45.863  35.211  26.957  1.00  4.860          H  
ATOM   5227 2HZ  LYS A 317     -45.252  34.351  28.212  1.00  4.860          H  
ATOM   5228 3HZ  LYS A 317     -44.339  34.580  26.849  1.00  4.860          H  
ATOM   5229  N   ILE A 318     -42.424  28.407  30.574  1.00  2.660          N  
ATOM   5230  CA  ILE A 318     -41.897  27.083  30.887  1.00  2.680          C  
ATOM   5231  C   ILE A 318     -42.260  26.725  32.342  1.00  2.470          C  
ATOM   5232  O   ILE A 318     -42.647  25.588  32.639  1.00  2.480          O  
ATOM   5233  CB  ILE A 318     -40.383  26.972  30.602  1.00  3.740          C  
ATOM   5234  CG1 ILE A 318     -40.160  27.088  29.046  1.00  3.740          C  
ATOM   5235  CG2 ILE A 318     -39.837  25.620  31.146  1.00  3.740          C  
ATOM   5236  CD1 ILE A 318     -38.716  27.283  28.595  1.00  3.740          C  
ATOM   5237  H   ILE A 318     -41.792  29.186  30.339  1.00  3.190          H  
ATOM   5238  HA  ILE A 318     -42.392  26.360  30.237  1.00  3.220          H  
ATOM   5239  HB  ILE A 318     -39.859  27.806  31.080  1.00  4.490          H  
ATOM   5240 1HG1 ILE A 318     -40.543  26.184  28.573  1.00  4.490          H  
ATOM   5241 2HG1 ILE A 318     -40.737  27.940  28.681  1.00  4.490          H  
ATOM   5242 1HG2 ILE A 318     -38.775  25.541  30.944  1.00  4.490          H  
ATOM   5243 2HG2 ILE A 318     -39.991  25.560  32.225  1.00  4.490          H  
ATOM   5244 3HG2 ILE A 318     -40.362  24.793  30.661  1.00  4.490          H  
ATOM   5245 1HD1 ILE A 318     -38.678  27.362  27.508  1.00  4.490          H  
ATOM   5246 2HD1 ILE A 318     -38.319  28.204  29.028  1.00  4.490          H  
ATOM   5247 3HD1 ILE A 318     -38.106  26.450  28.904  1.00  4.490          H  
ATOM   5248  N   ASN A 319     -42.091  27.678  33.266  1.00  2.380          N  
ATOM   5249  CA  ASN A 319     -42.436  27.429  34.664  1.00  2.360          C  
ATOM   5250  C   ASN A 319     -43.952  27.160  34.775  1.00  2.340          C  
ATOM   5251  O   ASN A 319     -44.387  26.317  35.568  1.00  2.310          O  
ATOM   5252  CB  ASN A 319     -42.062  28.625  35.514  1.00  3.310          C  
ATOM   5253  CG  ASN A 319     -40.577  28.834  35.597  1.00  3.310          C  
ATOM   5254  OD1 ASN A 319     -39.755  27.954  35.323  1.00  3.310          O  
ATOM   5255  ND2 ASN A 319     -40.212  30.032  35.961  1.00  3.310          N  
ATOM   5256  H   ASN A 319     -41.696  28.581  32.988  1.00  2.860          H  
ATOM   5257  HA  ASN A 319     -41.902  26.544  35.016  1.00  2.830          H  
ATOM   5258 1HB  ASN A 319     -42.524  29.518  35.111  1.00  3.970          H  
ATOM   5259 2HB  ASN A 319     -42.448  28.482  36.521  1.00  3.970          H  
ATOM   5260 1HD2 ASN A 319     -39.243  30.267  36.014  1.00  3.970          H  
ATOM   5261 2HD2 ASN A 319     -40.902  30.722  36.169  1.00  3.970          H  
ATOM   5262  N   LYS A 320     -44.750  27.863  33.955  1.00  2.490          N  
ATOM   5263  CA  LYS A 320     -46.197  27.719  33.919  1.00  2.680          C  
ATOM   5264  C   LYS A 320     -46.526  26.309  33.498  1.00  2.630          C  
ATOM   5265  O   LYS A 320     -47.328  25.651  34.147  1.00  2.700          O  
ATOM   5266  CB  LYS A 320     -46.833  28.735  32.969  1.00  3.680          C  
ATOM   5267  CG  LYS A 320     -48.351  28.693  32.854  1.00  3.680          C  
ATOM   5268  CD  LYS A 320     -49.046  29.076  34.149  1.00  3.680          C  
ATOM   5269  CE  LYS A 320     -50.521  29.444  33.909  1.00  3.680          C  
ATOM   5270  NZ  LYS A 320     -51.365  28.265  33.506  1.00  3.680          N  
ATOM   5271  H   LYS A 320     -44.319  28.574  33.369  1.00  2.990          H  
ATOM   5272  HA  LYS A 320     -46.588  27.878  34.920  1.00  3.220          H  
ATOM   5273 1HB  LYS A 320     -46.535  29.741  33.261  1.00  4.410          H  
ATOM   5274 2HB  LYS A 320     -46.462  28.572  31.978  1.00  4.410          H  
ATOM   5275 1HG  LYS A 320     -48.661  29.380  32.071  1.00  4.410          H  
ATOM   5276 2HG  LYS A 320     -48.666  27.685  32.570  1.00  4.410          H  
ATOM   5277 1HD  LYS A 320     -49.028  28.215  34.827  1.00  4.410          H  
ATOM   5278 2HD  LYS A 320     -48.536  29.909  34.624  1.00  4.410          H  
ATOM   5279 1HE  LYS A 320     -50.931  29.870  34.822  1.00  4.410          H  
ATOM   5280 2HE  LYS A 320     -50.566  30.192  33.119  1.00  4.410          H  
ATOM   5281 1HZ  LYS A 320     -52.310  28.555  33.370  1.00  4.410          H  
ATOM   5282 2HZ  LYS A 320     -51.035  27.793  32.651  1.00  4.410          H  
ATOM   5283 3HZ  LYS A 320     -51.351  27.540  34.228  1.00  4.410          H  
ATOM   5284  N   LEU A 321     -45.848  25.798  32.469  1.00  2.680          N  
ATOM   5285  CA  LEU A 321     -46.055  24.420  32.054  1.00  2.870          C  
ATOM   5286  C   LEU A 321     -45.910  23.480  33.225  1.00  2.600          C  
ATOM   5287  O   LEU A 321     -46.712  22.567  33.419  1.00  2.390          O  
ATOM   5288  CB  LEU A 321     -44.993  24.008  31.037  1.00  3.940          C  
ATOM   5289  CG  LEU A 321     -44.966  22.553  30.625  1.00  3.940          C  
ATOM   5290  CD1 LEU A 321     -46.210  22.192  29.909  1.00  3.940          C  
ATOM   5291  CD2 LEU A 321     -43.719  22.332  29.813  1.00  3.940          C  
ATOM   5292  H   LEU A 321     -45.221  26.406  31.933  1.00  3.220          H  
ATOM   5293  HA  LEU A 321     -47.056  24.339  31.636  1.00  3.440          H  
ATOM   5294 1HB  LEU A 321     -45.118  24.616  30.143  1.00  4.730          H  
ATOM   5295 2HB  LEU A 321     -44.037  24.215  31.438  1.00  4.730          H  
ATOM   5296  HG  LEU A 321     -44.915  21.916  31.509  1.00  4.730          H  
ATOM   5297 1HD1 LEU A 321     -46.145  21.165  29.656  1.00  4.730          H  
ATOM   5298 2HD1 LEU A 321     -47.083  22.345  30.536  1.00  4.730          H  
ATOM   5299 3HD1 LEU A 321     -46.296  22.788  29.015  1.00  4.730          H  
ATOM   5300 1HD2 LEU A 321     -43.655  21.286  29.521  1.00  4.730          H  
ATOM   5301 2HD2 LEU A 321     -43.752  22.969  28.937  1.00  4.730          H  
ATOM   5302 3HD2 LEU A 321     -42.846  22.592  30.414  1.00  4.730          H  
ATOM   5303  N   CYS A 322     -44.852  23.688  33.995  1.00  2.990          N  
ATOM   5304  CA  CYS A 322     -44.593  22.841  35.138  1.00  2.980          C  
ATOM   5305  C   CYS A 322     -45.627  23.017  36.266  1.00  2.870          C  
ATOM   5306  O   CYS A 322     -45.873  22.090  37.036  1.00  3.180          O  
ATOM   5307  CB  CYS A 322     -43.175  23.068  35.590  1.00  4.180          C  
ATOM   5308  SG  CYS A 322     -42.017  22.505  34.338  1.00  4.180          S  
ATOM   5309  H   CYS A 322     -44.200  24.436  33.730  1.00  3.590          H  
ATOM   5310  HA  CYS A 322     -44.643  21.826  34.796  1.00  3.580          H  
ATOM   5311 1HB  CYS A 322     -42.997  24.116  35.749  1.00  5.010          H  
ATOM   5312 2HB  CYS A 322     -42.984  22.536  36.518  1.00  5.010          H  
ATOM   5313  HG  CYS A 322     -42.159  23.575  33.541  1.00  5.010          H  
ATOM   5314  N   ASN A 323     -46.261  24.194  36.354  1.00  2.900          N  
ATOM   5315  CA  ASN A 323     -47.320  24.424  37.340  1.00  3.050          C  
ATOM   5316  C   ASN A 323     -48.612  23.767  36.869  1.00  3.070          C  
ATOM   5317  O   ASN A 323     -49.365  23.159  37.652  1.00  3.480          O  
ATOM   5318  CB  ASN A 323     -47.497  25.902  37.563  1.00  4.210          C  
ATOM   5319  CG  ASN A 323     -46.333  26.414  38.263  1.00  4.210          C  
ATOM   5320  OD1 ASN A 323     -45.693  25.622  38.988  1.00  4.210          O  
ATOM   5321  ND2 ASN A 323     -46.014  27.677  38.095  1.00  4.210          N  
ATOM   5322  H   ASN A 323     -45.956  24.965  35.749  1.00  3.480          H  
ATOM   5323  HA  ASN A 323     -47.050  23.941  38.271  1.00  3.660          H  
ATOM   5324 1HB  ASN A 323     -47.611  26.414  36.613  1.00  5.050          H  
ATOM   5325 2HB  ASN A 323     -48.398  26.090  38.153  1.00  5.050          H  
ATOM   5326 1HD2 ASN A 323     -45.221  28.062  38.559  1.00  5.050          H  
ATOM   5327 2HD2 ASN A 323     -46.575  28.262  37.510  1.00  5.050          H  
ATOM   5328  N   ASP A 324     -48.804  23.765  35.553  1.00  2.890          N  
ATOM   5329  CA  ASP A 324     -49.970  23.175  34.927  1.00  3.220          C  
ATOM   5330  C   ASP A 324     -49.745  21.670  34.856  1.00  3.110          C  
ATOM   5331  O   ASP A 324     -49.532  21.086  33.778  1.00  3.580          O  
ATOM   5332  CB  ASP A 324     -50.227  23.762  33.525  1.00  4.380          C  
ATOM   5333  CG  ASP A 324     -50.713  25.265  33.522  1.00  4.380          C  
ATOM   5334  OD1 ASP A 324     -51.117  25.793  34.541  1.00  4.380          O  
ATOM   5335  OD2 ASP A 324     -50.673  25.899  32.476  1.00  4.380          O  
ATOM   5336  H   ASP A 324     -48.143  24.285  34.978  1.00  3.470          H  
ATOM   5337  HA  ASP A 324     -50.837  23.369  35.536  1.00  3.860          H  
ATOM   5338 1HB  ASP A 324     -49.308  23.696  32.941  1.00  5.250          H  
ATOM   5339 2HB  ASP A 324     -50.985  23.154  33.015  1.00  5.250          H  
ATOM   5340  N   LEU A 325     -49.838  21.043  36.035  1.00  2.990          N  
ATOM   5341  CA  LEU A 325     -49.540  19.636  36.237  1.00  3.270          C  
ATOM   5342  C   LEU A 325     -50.351  18.733  35.357  1.00  3.140          C  
ATOM   5343  O   LEU A 325     -49.848  17.693  34.943  1.00  3.440          O  
ATOM   5344  CB  LEU A 325     -49.735  19.180  37.687  1.00  4.470          C  
ATOM   5345  CG  LEU A 325     -48.490  19.225  38.645  1.00  4.470          C  
ATOM   5346  CD1 LEU A 325     -48.082  20.662  38.914  1.00  4.470          C  
ATOM   5347  CD2 LEU A 325     -48.781  18.450  39.923  1.00  4.470          C  
ATOM   5348  H   LEU A 325     -50.020  21.652  36.833  1.00  3.590          H  
ATOM   5349  HA  LEU A 325     -48.496  19.490  35.998  1.00  3.920          H  
ATOM   5350 1HB  LEU A 325     -50.431  19.845  38.080  1.00  5.360          H  
ATOM   5351 2HB  LEU A 325     -50.167  18.188  37.705  1.00  5.360          H  
ATOM   5352  HG  LEU A 325     -47.661  18.753  38.159  1.00  5.360          H  
ATOM   5353 1HD1 LEU A 325     -47.201  20.685  39.540  1.00  5.360          H  
ATOM   5354 2HD1 LEU A 325     -47.856  21.137  37.979  1.00  5.360          H  
ATOM   5355 3HD1 LEU A 325     -48.882  21.199  39.404  1.00  5.360          H  
ATOM   5356 1HD2 LEU A 325     -47.888  18.464  40.540  1.00  5.360          H  
ATOM   5357 2HD2 LEU A 325     -49.596  18.887  40.463  1.00  5.360          H  
ATOM   5358 3HD2 LEU A 325     -49.033  17.418  39.684  1.00  5.360          H  
ATOM   5359  N   ALA A 326     -51.546  19.125  34.954  1.00  3.140          N  
ATOM   5360  CA  ALA A 326     -52.335  18.231  34.123  1.00  3.260          C  
ATOM   5361  C   ALA A 326     -51.606  17.907  32.767  1.00  2.780          C  
ATOM   5362  O   ALA A 326     -52.036  17.030  32.016  1.00  2.920          O  
ATOM   5363  CB  ALA A 326     -53.712  18.810  33.982  1.00  4.520          C  
ATOM   5364  H   ALA A 326     -51.961  20.017  35.270  1.00  3.770          H  
ATOM   5365  HA  ALA A 326     -52.433  17.287  34.654  1.00  3.910          H  
ATOM   5366 1HB  ALA A 326     -54.337  18.123  33.429  1.00  5.420          H  
ATOM   5367 2HB  ALA A 326     -54.144  18.966  34.967  1.00  5.420          H  
ATOM   5368 3HB  ALA A 326     -53.635  19.756  33.487  1.00  5.420          H  
ATOM   5369  N   ILE A 327     -50.557  18.668  32.413  1.00  2.630          N  
ATOM   5370  CA  ILE A 327     -49.675  18.381  31.271  1.00  2.490          C  
ATOM   5371  C   ILE A 327     -48.340  17.835  31.781  1.00  1.890          C  
ATOM   5372  O   ILE A 327     -47.867  16.787  31.329  1.00  1.930          O  
ATOM   5373  CB  ILE A 327     -49.473  19.595  30.355  1.00  3.540          C  
ATOM   5374  CG1 ILE A 327     -50.781  19.866  29.693  1.00  3.540          C  
ATOM   5375  CG2 ILE A 327     -48.315  19.419  29.405  1.00  3.540          C  
ATOM   5376  CD1 ILE A 327     -50.878  21.134  28.918  1.00  3.540          C  
ATOM   5377  H   ILE A 327     -50.300  19.444  33.029  1.00  3.160          H  
ATOM   5378  HA  ILE A 327     -50.141  17.606  30.666  1.00  2.990          H  
ATOM   5379  HB  ILE A 327     -49.267  20.466  30.984  1.00  4.250          H  
ATOM   5380 1HG1 ILE A 327     -50.998  19.046  29.029  1.00  4.250          H  
ATOM   5381 2HG1 ILE A 327     -51.506  19.851  30.451  1.00  4.250          H  
ATOM   5382 1HG2 ILE A 327     -48.211  20.304  28.803  1.00  4.250          H  
ATOM   5383 2HG2 ILE A 327     -47.392  19.257  29.951  1.00  4.250          H  
ATOM   5384 3HG2 ILE A 327     -48.486  18.603  28.796  1.00  4.250          H  
ATOM   5385 1HD1 ILE A 327     -51.880  21.222  28.502  1.00  4.250          H  
ATOM   5386 2HD1 ILE A 327     -50.692  21.985  29.580  1.00  4.250          H  
ATOM   5387 3HD1 ILE A 327     -50.156  21.125  28.114  1.00  4.250          H  
ATOM   5388  N   TYR A 328     -47.716  18.585  32.680  1.00  1.760          N  
ATOM   5389  CA  TYR A 328     -46.427  18.229  33.283  1.00  1.790          C  
ATOM   5390  C   TYR A 328     -46.400  16.911  34.090  1.00  1.560          C  
ATOM   5391  O   TYR A 328     -45.507  16.077  33.888  1.00  1.610          O  
ATOM   5392  CB  TYR A 328     -45.968  19.414  34.102  1.00  2.490          C  
ATOM   5393  CG  TYR A 328     -44.836  19.182  35.014  1.00  2.490          C  
ATOM   5394  CD1 TYR A 328     -43.514  19.162  34.597  1.00  2.490          C  
ATOM   5395  CD2 TYR A 328     -45.149  19.015  36.318  1.00  2.490          C  
ATOM   5396  CE1 TYR A 328     -42.518  18.971  35.549  1.00  2.490          C  
ATOM   5397  CE2 TYR A 328     -44.207  18.823  37.234  1.00  2.490          C  
ATOM   5398  CZ  TYR A 328     -42.889  18.804  36.889  1.00  2.490          C  
ATOM   5399  OH  TYR A 328     -41.943  18.613  37.879  1.00  2.490          O  
ATOM   5400  H   TYR A 328     -48.186  19.452  32.956  1.00  2.110          H  
ATOM   5401  HA  TYR A 328     -45.716  18.109  32.469  1.00  2.150          H  
ATOM   5402 1HB  TYR A 328     -45.666  20.194  33.404  1.00  2.990          H  
ATOM   5403 2HB  TYR A 328     -46.788  19.824  34.662  1.00  2.990          H  
ATOM   5404  HD1 TYR A 328     -43.259  19.302  33.547  1.00  2.990          H  
ATOM   5405  HD2 TYR A 328     -46.178  19.042  36.616  1.00  2.990          H  
ATOM   5406  HE1 TYR A 328     -41.470  18.956  35.256  1.00  2.990          H  
ATOM   5407  HE2 TYR A 328     -44.505  18.694  38.256  1.00  2.990          H  
ATOM   5408  HH  TYR A 328     -42.402  18.445  38.741  1.00  2.990          H  
ATOM   5409  N   HIS A 329     -47.341  16.760  35.035  1.00  1.660          N  
ATOM   5410  CA  HIS A 329     -47.506  15.583  35.880  1.00  2.080          C  
ATOM   5411  C   HIS A 329     -47.971  14.479  35.000  1.00  2.050          C  
ATOM   5412  O   HIS A 329     -47.440  13.375  35.019  1.00  2.350          O  
ATOM   5413  CB  HIS A 329     -48.498  15.809  37.014  1.00  2.740          C  
ATOM   5414  CG  HIS A 329     -48.787  14.615  37.792  1.00  2.740          C  
ATOM   5415  ND1 HIS A 329     -49.839  13.759  37.473  1.00  2.740          N  
ATOM   5416  CD2 HIS A 329     -48.193  14.085  38.878  1.00  2.740          C  
ATOM   5417  CE1 HIS A 329     -49.852  12.768  38.308  1.00  2.740          C  
ATOM   5418  NE2 HIS A 329     -48.874  12.938  39.179  1.00  2.740          N  
ATOM   5419  H   HIS A 329     -48.049  17.470  35.130  1.00  1.990          H  
ATOM   5420  HA  HIS A 329     -46.550  15.293  36.314  1.00  2.500          H  
ATOM   5421 1HB  HIS A 329     -48.106  16.553  37.671  1.00  3.290          H  
ATOM   5422 2HB  HIS A 329     -49.433  16.153  36.637  1.00  3.290          H  
ATOM   5423  HD2 HIS A 329     -47.328  14.488  39.411  1.00  3.290          H  
ATOM   5424  HE1 HIS A 329     -50.555  11.966  38.269  1.00  3.290          H  
ATOM   5425  HE2 HIS A 329     -48.657  12.316  39.944  1.00  3.290          H  
ATOM   5426  N   TYR A 330     -48.950  14.796  34.169  1.00  2.000          N  
ATOM   5427  CA  TYR A 330     -49.455  13.816  33.236  1.00  2.420          C  
ATOM   5428  C   TYR A 330     -48.299  13.163  32.506  1.00  2.140          C  
ATOM   5429  O   TYR A 330     -48.184  11.938  32.517  1.00  2.480          O  
ATOM   5430  CB  TYR A 330     -50.392  14.493  32.252  1.00  3.220          C  
ATOM   5431  CG  TYR A 330     -50.830  13.673  31.062  1.00  3.220          C  
ATOM   5432  CD1 TYR A 330     -51.851  12.801  31.181  1.00  3.220          C  
ATOM   5433  CD2 TYR A 330     -50.188  13.831  29.828  1.00  3.220          C  
ATOM   5434  CE1 TYR A 330     -52.270  12.058  30.116  1.00  3.220          C  
ATOM   5435  CE2 TYR A 330     -50.602  13.088  28.742  1.00  3.220          C  
ATOM   5436  CZ  TYR A 330     -51.642  12.205  28.894  1.00  3.220          C  
ATOM   5437  OH  TYR A 330     -52.067  11.470  27.840  1.00  3.220          O  
ATOM   5438  H   TYR A 330     -49.359  15.729  34.251  1.00  2.400          H  
ATOM   5439  HA  TYR A 330     -49.990  13.046  33.786  1.00  2.900          H  
ATOM   5440 1HB  TYR A 330     -51.290  14.787  32.794  1.00  3.860          H  
ATOM   5441 2HB  TYR A 330     -49.932  15.392  31.887  1.00  3.860          H  
ATOM   5442  HD1 TYR A 330     -52.325  12.706  32.112  1.00  3.860          H  
ATOM   5443  HD2 TYR A 330     -49.362  14.540  29.725  1.00  3.860          H  
ATOM   5444  HE1 TYR A 330     -53.098  11.356  30.229  1.00  3.860          H  
ATOM   5445  HE2 TYR A 330     -50.109  13.201  27.770  1.00  3.860          H  
ATOM   5446  HH  TYR A 330     -52.814  10.928  28.114  1.00  3.860          H  
ATOM   5447  N   SER A 331     -47.403  13.966  31.930  1.00  1.700          N  
ATOM   5448  CA  SER A 331     -46.278  13.413  31.203  1.00  1.770          C  
ATOM   5449  C   SER A 331     -45.378  12.543  32.092  1.00  1.500          C  
ATOM   5450  O   SER A 331     -45.016  11.426  31.694  1.00  1.400          O  
ATOM   5451  CB  SER A 331     -45.469  14.556  30.624  1.00  2.450          C  
ATOM   5452  OG  SER A 331     -46.214  15.264  29.666  1.00  2.450          O  
ATOM   5453  H   SER A 331     -47.539  14.978  31.941  1.00  2.040          H  
ATOM   5454  HA  SER A 331     -46.664  12.800  30.388  1.00  2.120          H  
ATOM   5455 1HB  SER A 331     -45.176  15.232  31.424  1.00  2.940          H  
ATOM   5456 2HB  SER A 331     -44.560  14.167  30.182  1.00  2.940          H  
ATOM   5457  HG  SER A 331     -46.893  15.760  30.180  1.00  2.940          H  
ATOM   5458  N   GLU A 332     -45.045  13.016  33.312  1.00  1.490          N  
ATOM   5459  CA  GLU A 332     -44.194  12.238  34.225  1.00  1.380          C  
ATOM   5460  C   GLU A 332     -44.834  10.913  34.621  1.00  1.390          C  
ATOM   5461  O   GLU A 332     -44.163   9.885  34.670  1.00  1.400          O  
ATOM   5462  CB  GLU A 332     -43.852  13.014  35.497  1.00  1.980          C  
ATOM   5463  CG  GLU A 332     -42.833  12.274  36.397  1.00  1.980          C  
ATOM   5464  CD  GLU A 332     -42.447  13.004  37.640  1.00  1.980          C  
ATOM   5465  OE1 GLU A 332     -43.102  13.952  37.980  1.00  1.980          O  
ATOM   5466  OE2 GLU A 332     -41.465  12.629  38.242  1.00  1.980          O  
ATOM   5467  H   GLU A 332     -45.353  13.958  33.586  1.00  1.790          H  
ATOM   5468  HA  GLU A 332     -43.262  12.010  33.723  1.00  1.660          H  
ATOM   5469 1HB  GLU A 332     -43.446  13.992  35.233  1.00  2.370          H  
ATOM   5470 2HB  GLU A 332     -44.763  13.179  36.074  1.00  2.370          H  
ATOM   5471 1HG  GLU A 332     -43.250  11.315  36.679  1.00  2.370          H  
ATOM   5472 2HG  GLU A 332     -41.939  12.090  35.815  1.00  2.370          H  
ATOM   5473  N   ASP A 333     -46.130  10.932  34.905  1.00  1.430          N  
ATOM   5474  CA  ASP A 333     -46.842   9.742  35.332  1.00  1.470          C  
ATOM   5475  C   ASP A 333     -46.909   8.734  34.184  1.00  1.420          C  
ATOM   5476  O   ASP A 333     -46.718   7.533  34.400  1.00  1.400          O  
ATOM   5477  CB  ASP A 333     -48.236  10.131  35.845  1.00  2.040          C  
ATOM   5478  CG  ASP A 333     -48.975   9.025  36.606  1.00  2.040          C  
ATOM   5479  OD1 ASP A 333     -48.417   8.506  37.560  1.00  2.040          O  
ATOM   5480  OD2 ASP A 333     -50.098   8.736  36.251  1.00  2.040          O  
ATOM   5481  H   ASP A 333     -46.619  11.822  34.873  1.00  1.720          H  
ATOM   5482  HA  ASP A 333     -46.292   9.292  36.160  1.00  1.760          H  
ATOM   5483 1HB  ASP A 333     -48.141  11.002  36.496  1.00  2.450          H  
ATOM   5484 2HB  ASP A 333     -48.849  10.446  34.993  1.00  2.450          H  
ATOM   5485  N   MET A 334     -47.143   9.207  32.948  1.00  1.450          N  
ATOM   5486  CA  MET A 334     -47.198   8.278  31.825  1.00  1.450          C  
ATOM   5487  C   MET A 334     -45.827   7.626  31.657  1.00  1.350          C  
ATOM   5488  O   MET A 334     -45.738   6.421  31.402  1.00  1.360          O  
ATOM   5489  CB  MET A 334     -47.644   8.982  30.539  1.00  2.030          C  
ATOM   5490  CG  MET A 334     -49.092   9.546  30.564  1.00  2.030          C  
ATOM   5491  SD  MET A 334     -50.361   8.337  30.874  1.00  2.030          S  
ATOM   5492  CE  MET A 334     -50.649   8.571  32.647  1.00  2.030          C  
ATOM   5493  H   MET A 334     -47.343  10.203  32.816  1.00  1.740          H  
ATOM   5494  HA  MET A 334     -47.906   7.487  32.055  1.00  1.740          H  
ATOM   5495 1HB  MET A 334     -46.972   9.824  30.346  1.00  2.440          H  
ATOM   5496 2HB  MET A 334     -47.559   8.296  29.699  1.00  2.440          H  
ATOM   5497 1HG  MET A 334     -49.181  10.281  31.320  1.00  2.440          H  
ATOM   5498 2HG  MET A 334     -49.300  10.034  29.618  1.00  2.440          H  
ATOM   5499 1HE  MET A 334     -51.428   7.894  32.982  1.00  2.440          H  
ATOM   5500 2HE  MET A 334     -49.755   8.367  33.215  1.00  2.440          H  
ATOM   5501 3HE  MET A 334     -50.953   9.593  32.833  1.00  2.440          H  
ATOM   5502  N   MET A 335     -44.758   8.412  31.847  1.00  1.280          N  
ATOM   5503  CA  MET A 335     -43.390   7.919  31.789  1.00  1.250          C  
ATOM   5504  C   MET A 335     -43.112   6.857  32.827  1.00  1.180          C  
ATOM   5505  O   MET A 335     -42.525   5.817  32.506  1.00  1.130          O  
ATOM   5506  CB  MET A 335     -42.437   9.085  31.947  1.00  1.760          C  
ATOM   5507  CG  MET A 335     -40.954   8.757  31.990  1.00  1.760          C  
ATOM   5508  SD  MET A 335     -40.332   8.284  33.635  1.00  1.760          S  
ATOM   5509  CE  MET A 335     -40.409   9.836  34.532  1.00  1.760          C  
ATOM   5510  H   MET A 335     -44.906   9.416  32.001  1.00  1.540          H  
ATOM   5511  HA  MET A 335     -43.236   7.474  30.811  1.00  1.500          H  
ATOM   5512 1HB  MET A 335     -42.585   9.714  31.102  1.00  2.110          H  
ATOM   5513 2HB  MET A 335     -42.699   9.654  32.799  1.00  2.110          H  
ATOM   5514 1HG  MET A 335     -40.797   7.940  31.340  1.00  2.110          H  
ATOM   5515 2HG  MET A 335     -40.366   9.586  31.620  1.00  2.110          H  
ATOM   5516 1HE  MET A 335     -40.052   9.684  35.552  1.00  2.110          H  
ATOM   5517 2HE  MET A 335     -39.783  10.577  34.036  1.00  2.110          H  
ATOM   5518 3HE  MET A 335     -41.434  10.189  34.568  1.00  2.110          H  
ATOM   5519  N   GLN A 336     -43.537   7.104  34.068  1.00  1.240          N  
ATOM   5520  CA  GLN A 336     -43.322   6.155  35.141  1.00  1.250          C  
ATOM   5521  C   GLN A 336     -44.060   4.856  34.851  1.00  1.220          C  
ATOM   5522  O   GLN A 336     -43.509   3.767  35.060  1.00  1.220          O  
ATOM   5523  CB  GLN A 336     -43.761   6.778  36.466  1.00  1.750          C  
ATOM   5524  CG  GLN A 336     -42.836   7.901  36.910  1.00  1.750          C  
ATOM   5525  CD  GLN A 336     -43.332   8.704  38.099  1.00  1.750          C  
ATOM   5526  OE1 GLN A 336     -44.510   8.676  38.499  1.00  1.750          O  
ATOM   5527  NE2 GLN A 336     -42.410   9.456  38.682  1.00  1.750          N  
ATOM   5528  H   GLN A 336     -43.974   8.010  34.271  1.00  1.490          H  
ATOM   5529  HA  GLN A 336     -42.256   5.934  35.197  1.00  1.500          H  
ATOM   5530 1HB  GLN A 336     -44.767   7.188  36.357  1.00  2.100          H  
ATOM   5531 2HB  GLN A 336     -43.791   6.021  37.243  1.00  2.100          H  
ATOM   5532 1HG  GLN A 336     -41.879   7.461  37.182  1.00  2.100          H  
ATOM   5533 2HG  GLN A 336     -42.689   8.579  36.087  1.00  2.100          H  
ATOM   5534 1HE2 GLN A 336     -42.646  10.040  39.456  1.00  2.100          H  
ATOM   5535 2HE2 GLN A 336     -41.469   9.470  38.341  1.00  2.100          H  
ATOM   5536  N   PHE A 337     -45.287   4.957  34.323  1.00  1.240          N  
ATOM   5537  CA  PHE A 337     -46.017   3.756  33.968  1.00  1.270          C  
ATOM   5538  C   PHE A 337     -45.366   3.001  32.839  1.00  1.200          C  
ATOM   5539  O   PHE A 337     -45.298   1.772  32.901  1.00  1.230          O  
ATOM   5540  CB  PHE A 337     -47.460   4.035  33.593  1.00  1.770          C  
ATOM   5541  CG  PHE A 337     -48.399   4.091  34.740  1.00  1.770          C  
ATOM   5542  CD1 PHE A 337     -49.146   5.211  35.005  1.00  1.770          C  
ATOM   5543  CD2 PHE A 337     -48.541   2.974  35.573  1.00  1.770          C  
ATOM   5544  CE1 PHE A 337     -50.011   5.203  36.039  1.00  1.770          C  
ATOM   5545  CE2 PHE A 337     -49.413   2.976  36.609  1.00  1.770          C  
ATOM   5546  CZ  PHE A 337     -50.148   4.071  36.832  1.00  1.770          C  
ATOM   5547  H   PHE A 337     -45.723   5.878  34.209  1.00  1.490          H  
ATOM   5548  HA  PHE A 337     -46.014   3.108  34.840  1.00  1.520          H  
ATOM   5549 1HB  PHE A 337     -47.501   4.998  33.082  1.00  2.120          H  
ATOM   5550 2HB  PHE A 337     -47.803   3.289  32.892  1.00  2.120          H  
ATOM   5551  HD1 PHE A 337     -49.051   6.105  34.382  1.00  2.120          H  
ATOM   5552  HD2 PHE A 337     -47.950   2.077  35.381  1.00  2.120          H  
ATOM   5553  HE1 PHE A 337     -50.601   6.106  36.243  1.00  2.120          H  
ATOM   5554  HE2 PHE A 337     -49.526   2.097  37.251  1.00  2.120          H  
ATOM   5555  HZ  PHE A 337     -50.842   4.062  37.644  1.00  2.120          H  
ATOM   5556  N   SER A 338     -44.884   3.711  31.811  1.00  1.160          N  
ATOM   5557  CA  SER A 338     -44.229   3.042  30.703  1.00  1.130          C  
ATOM   5558  C   SER A 338     -43.004   2.315  31.220  1.00  1.100          C  
ATOM   5559  O   SER A 338     -42.837   1.121  30.978  1.00  1.090          O  
ATOM   5560  CB  SER A 338     -43.827   4.020  29.613  1.00  1.590          C  
ATOM   5561  OG  SER A 338     -43.203   3.332  28.561  1.00  1.590          O  
ATOM   5562  H   SER A 338     -45.011   4.726  31.779  1.00  1.390          H  
ATOM   5563  HA  SER A 338     -44.913   2.312  30.276  1.00  1.360          H  
ATOM   5564 1HB  SER A 338     -44.705   4.547  29.245  1.00  1.910          H  
ATOM   5565 2HB  SER A 338     -43.143   4.765  30.022  1.00  1.910          H  
ATOM   5566  HG  SER A 338     -43.011   3.983  27.854  1.00  1.910          H  
ATOM   5567  N   LYS A 339     -42.170   2.994  32.027  1.00  1.110          N  
ATOM   5568  CA  LYS A 339     -40.959   2.352  32.534  1.00  1.140          C  
ATOM   5569  C   LYS A 339     -41.329   1.064  33.235  1.00  1.170          C  
ATOM   5570  O   LYS A 339     -40.729   0.008  32.995  1.00  1.180          O  
ATOM   5571  CB  LYS A 339     -40.199   3.253  33.498  1.00  1.580          C  
ATOM   5572  CG  LYS A 339     -38.791   2.703  33.900  1.00  1.580          C  
ATOM   5573  CD  LYS A 339     -38.739   2.050  35.286  1.00  1.580          C  
ATOM   5574  CE  LYS A 339     -38.647   3.095  36.401  1.00  1.580          C  
ATOM   5575  NZ  LYS A 339     -38.641   2.463  37.749  1.00  1.580          N  
ATOM   5576  H   LYS A 339     -42.360   3.977  32.244  1.00  1.330          H  
ATOM   5577  HA  LYS A 339     -40.311   2.112  31.709  1.00  1.370          H  
ATOM   5578 1HB  LYS A 339     -40.133   4.226  33.094  1.00  1.900          H  
ATOM   5579 2HB  LYS A 339     -40.788   3.351  34.407  1.00  1.900          H  
ATOM   5580 1HG  LYS A 339     -38.489   1.955  33.165  1.00  1.900          H  
ATOM   5581 2HG  LYS A 339     -38.065   3.513  33.870  1.00  1.900          H  
ATOM   5582 1HD  LYS A 339     -39.618   1.435  35.451  1.00  1.900          H  
ATOM   5583 2HD  LYS A 339     -37.856   1.402  35.335  1.00  1.900          H  
ATOM   5584 1HE  LYS A 339     -37.722   3.659  36.275  1.00  1.900          H  
ATOM   5585 2HE  LYS A 339     -39.491   3.779  36.339  1.00  1.900          H  
ATOM   5586 1HZ  LYS A 339     -38.564   3.176  38.458  1.00  1.900          H  
ATOM   5587 2HZ  LYS A 339     -39.495   1.944  37.883  1.00  1.900          H  
ATOM   5588 3HZ  LYS A 339     -37.852   1.834  37.813  1.00  1.900          H  
ATOM   5589  N   GLY A 340     -42.332   1.155  34.113  1.00  1.210          N  
ATOM   5590  CA  GLY A 340     -42.808   0.027  34.872  1.00  1.280          C  
ATOM   5591  C   GLY A 340     -43.219  -1.103  33.954  1.00  1.240          C  
ATOM   5592  O   GLY A 340     -42.719  -2.215  34.085  1.00  1.270          O  
ATOM   5593  H   GLY A 340     -42.777   2.064  34.279  1.00  1.450          H  
ATOM   5594 1HA  GLY A 340     -42.033  -0.309  35.557  1.00  1.540          H  
ATOM   5595 2HA  GLY A 340     -43.664   0.344  35.470  1.00  1.540          H  
ATOM   5596  N   LEU A 341     -44.118  -0.833  33.006  1.00  1.200          N  
ATOM   5597  CA  LEU A 341     -44.604  -1.875  32.106  1.00  1.200          C  
ATOM   5598  C   LEU A 341     -43.515  -2.508  31.276  1.00  1.140          C  
ATOM   5599  O   LEU A 341     -43.426  -3.724  31.155  1.00  1.200          O  
ATOM   5600  CB  LEU A 341     -45.573  -1.272  31.087  1.00  1.680          C  
ATOM   5601  CG  LEU A 341     -46.939  -0.820  31.506  1.00  1.680          C  
ATOM   5602  CD1 LEU A 341     -47.528  -0.019  30.328  1.00  1.680          C  
ATOM   5603  CD2 LEU A 341     -47.812  -2.050  31.807  1.00  1.680          C  
ATOM   5604  H   LEU A 341     -44.478   0.121  32.924  1.00  1.440          H  
ATOM   5605  HA  LEU A 341     -45.081  -2.657  32.687  1.00  1.440          H  
ATOM   5606 1HB  LEU A 341     -45.078  -0.428  30.613  1.00  2.020          H  
ATOM   5607 2HB  LEU A 341     -45.732  -2.009  30.357  1.00  2.020          H  
ATOM   5608  HG  LEU A 341     -46.878  -0.182  32.383  1.00  2.020          H  
ATOM   5609 1HD1 LEU A 341     -48.521   0.333  30.555  1.00  2.020          H  
ATOM   5610 2HD1 LEU A 341     -46.891   0.838  30.119  1.00  2.020          H  
ATOM   5611 3HD1 LEU A 341     -47.568  -0.657  29.450  1.00  2.020          H  
ATOM   5612 1HD2 LEU A 341     -48.804  -1.739  32.085  1.00  2.020          H  
ATOM   5613 2HD2 LEU A 341     -47.864  -2.686  30.917  1.00  2.020          H  
ATOM   5614 3HD2 LEU A 341     -47.390  -2.631  32.617  1.00  2.020          H  
ATOM   5615  N   MET A 342     -42.624  -1.708  30.732  1.00  1.100          N  
ATOM   5616  CA  MET A 342     -41.611  -2.276  29.874  1.00  1.130          C  
ATOM   5617  C   MET A 342     -40.725  -3.267  30.597  1.00  1.150          C  
ATOM   5618  O   MET A 342     -40.492  -4.385  30.121  1.00  1.180          O  
ATOM   5619  CB  MET A 342     -40.732  -1.180  29.355  1.00  1.570          C  
ATOM   5620  CG  MET A 342     -41.333  -0.283  28.393  1.00  1.570          C  
ATOM   5621  SD  MET A 342     -40.185   0.893  27.675  1.00  1.570          S  
ATOM   5622  CE  MET A 342     -39.895   2.060  28.975  1.00  1.570          C  
ATOM   5623  H   MET A 342     -42.686  -0.696  30.872  1.00  1.320          H  
ATOM   5624  HA  MET A 342     -42.099  -2.787  29.046  1.00  1.360          H  
ATOM   5625 1HB  MET A 342     -40.309  -0.615  30.185  1.00  1.880          H  
ATOM   5626 2HB  MET A 342     -39.966  -1.670  28.833  1.00  1.880          H  
ATOM   5627 1HG  MET A 342     -41.695  -0.897  27.592  1.00  1.880          H  
ATOM   5628 2HG  MET A 342     -42.162   0.247  28.830  1.00  1.880          H  
ATOM   5629 1HE  MET A 342     -39.226   2.832  28.637  1.00  1.880          H  
ATOM   5630 2HE  MET A 342     -40.834   2.510  29.277  1.00  1.880          H  
ATOM   5631 3HE  MET A 342     -39.444   1.545  29.802  1.00  1.880          H  
ATOM   5632  N   VAL A 343     -40.272  -2.885  31.783  1.00  1.190          N  
ATOM   5633  CA  VAL A 343     -39.367  -3.739  32.519  1.00  1.300          C  
ATOM   5634  C   VAL A 343     -40.122  -4.883  33.184  1.00  1.280          C  
ATOM   5635  O   VAL A 343     -39.737  -6.052  33.067  1.00  1.350          O  
ATOM   5636  CB  VAL A 343     -38.623  -2.913  33.590  1.00  1.780          C  
ATOM   5637  CG1 VAL A 343     -37.753  -3.825  34.455  1.00  1.780          C  
ATOM   5638  CG2 VAL A 343     -37.770  -1.826  32.915  1.00  1.780          C  
ATOM   5639  H   VAL A 343     -40.530  -1.958  32.145  1.00  1.430          H  
ATOM   5640  HA  VAL A 343     -38.638  -4.154  31.823  1.00  1.560          H  
ATOM   5641  HB  VAL A 343     -39.360  -2.433  34.242  1.00  2.130          H  
ATOM   5642 1HG1 VAL A 343     -37.256  -3.219  35.196  1.00  2.130          H  
ATOM   5643 2HG1 VAL A 343     -38.354  -4.581  34.957  1.00  2.130          H  
ATOM   5644 3HG1 VAL A 343     -37.010  -4.315  33.826  1.00  2.130          H  
ATOM   5645 1HG2 VAL A 343     -37.259  -1.233  33.677  1.00  2.130          H  
ATOM   5646 2HG2 VAL A 343     -37.039  -2.288  32.285  1.00  2.130          H  
ATOM   5647 3HG2 VAL A 343     -38.408  -1.170  32.318  1.00  2.130          H  
ATOM   5648  N   ALA A 344     -41.176  -4.544  33.915  1.00  1.260          N  
ATOM   5649  CA  ALA A 344     -41.936  -5.519  34.654  1.00  1.320          C  
ATOM   5650  C   ALA A 344     -42.573  -6.578  33.779  1.00  1.260          C  
ATOM   5651  O   ALA A 344     -42.534  -7.759  34.127  1.00  1.320          O  
ATOM   5652  CB  ALA A 344     -43.022  -4.821  35.430  1.00  1.820          C  
ATOM   5653  H   ALA A 344     -41.473  -3.571  33.966  1.00  1.510          H  
ATOM   5654  HA  ALA A 344     -41.253  -6.011  35.345  1.00  1.580          H  
ATOM   5655 1HB  ALA A 344     -43.560  -5.519  36.012  1.00  2.190          H  
ATOM   5656 2HB  ALA A 344     -42.584  -4.070  36.083  1.00  2.190          H  
ATOM   5657 3HB  ALA A 344     -43.701  -4.346  34.729  1.00  2.190          H  
ATOM   5658  N   ASP A 345     -43.094  -6.199  32.606  1.00  1.210          N  
ATOM   5659  CA  ASP A 345     -43.736  -7.190  31.777  1.00  1.250          C  
ATOM   5660  C   ASP A 345     -42.663  -8.009  31.055  1.00  1.200          C  
ATOM   5661  O   ASP A 345     -42.797  -9.231  30.934  1.00  1.330          O  
ATOM   5662  CB  ASP A 345     -44.738  -6.530  30.834  1.00  1.730          C  
ATOM   5663  CG  ASP A 345     -45.904  -5.846  31.638  1.00  1.730          C  
ATOM   5664  OD1 ASP A 345     -46.036  -6.086  32.814  1.00  1.730          O  
ATOM   5665  OD2 ASP A 345     -46.627  -5.096  31.058  1.00  1.730          O  
ATOM   5666  H   ASP A 345     -43.119  -5.227  32.297  1.00  1.450          H  
ATOM   5667  HA  ASP A 345     -44.309  -7.851  32.414  1.00  1.500          H  
ATOM   5668 1HB  ASP A 345     -44.230  -5.800  30.210  1.00  2.080          H  
ATOM   5669 2HB  ASP A 345     -45.166  -7.273  30.172  1.00  2.080          H  
ATOM   5670  N   ARG A 346     -41.542  -7.379  30.650  1.00  1.130          N  
ATOM   5671  CA  ARG A 346     -40.472  -8.111  29.983  1.00  1.230          C  
ATOM   5672  C   ARG A 346     -39.992  -9.312  30.788  1.00  1.240          C  
ATOM   5673  O   ARG A 346     -39.649 -10.350  30.212  1.00  1.360          O  
ATOM   5674  CB  ARG A 346     -39.274  -7.201  29.690  1.00  1.680          C  
ATOM   5675  CG  ARG A 346     -38.032  -7.906  29.120  1.00  1.680          C  
ATOM   5676  CD  ARG A 346     -38.283  -8.510  27.787  1.00  1.680          C  
ATOM   5677  NE  ARG A 346     -37.139  -9.252  27.301  1.00  1.680          N  
ATOM   5678  CZ  ARG A 346     -36.842 -10.527  27.660  1.00  1.680          C  
ATOM   5679  NH1 ARG A 346     -37.594 -11.173  28.541  1.00  1.680          N  
ATOM   5680  NH2 ARG A 346     -35.792 -11.136  27.125  1.00  1.680          N  
ATOM   5681  H   ARG A 346     -41.421  -6.366  30.738  1.00  1.360          H  
ATOM   5682  HA  ARG A 346     -40.873  -8.469  29.037  1.00  1.480          H  
ATOM   5683 1HB  ARG A 346     -39.569  -6.439  28.972  1.00  2.020          H  
ATOM   5684 2HB  ARG A 346     -38.972  -6.689  30.604  1.00  2.020          H  
ATOM   5685 1HG  ARG A 346     -37.239  -7.168  29.003  1.00  2.020          H  
ATOM   5686 2HG  ARG A 346     -37.687  -8.672  29.809  1.00  2.020          H  
ATOM   5687 1HD  ARG A 346     -39.129  -9.184  27.812  1.00  2.020          H  
ATOM   5688 2HD  ARG A 346     -38.489  -7.709  27.076  1.00  2.020          H  
ATOM   5689  HE  ARG A 346     -36.543  -8.799  26.621  1.00  2.020          H  
ATOM   5690 1HH1 ARG A 346     -38.418 -10.719  28.973  1.00  2.020          H  
ATOM   5691 2HH1 ARG A 346     -37.371 -12.118  28.804  1.00  2.020          H  
ATOM   5692 1HH2 ARG A 346     -35.223 -10.660  26.439  1.00  2.020          H  
ATOM   5693 2HH2 ARG A 346     -35.571 -12.085  27.388  1.00  2.020          H  
ATOM   5694  N   TYR A 347     -39.943  -9.166  32.111  1.00  1.240          N  
ATOM   5695  CA  TYR A 347     -39.469 -10.233  32.981  1.00  1.350          C  
ATOM   5696  C   TYR A 347     -40.577 -10.979  33.747  1.00  1.460          C  
ATOM   5697  O   TYR A 347     -40.301 -11.666  34.732  1.00  1.790          O  
ATOM   5698  CB  TYR A 347     -38.420  -9.659  33.925  1.00  1.850          C  
ATOM   5699  CG  TYR A 347     -37.215  -9.128  33.159  1.00  1.850          C  
ATOM   5700  CD1 TYR A 347     -36.935  -7.757  33.116  1.00  1.850          C  
ATOM   5701  CD2 TYR A 347     -36.411 -10.018  32.469  1.00  1.850          C  
ATOM   5702  CE1 TYR A 347     -35.836  -7.300  32.397  1.00  1.850          C  
ATOM   5703  CE2 TYR A 347     -35.336  -9.567  31.757  1.00  1.850          C  
ATOM   5704  CZ  TYR A 347     -35.035  -8.226  31.719  1.00  1.850          C  
ATOM   5705  OH  TYR A 347     -33.932  -7.821  31.001  1.00  1.850          O  
ATOM   5706  H   TYR A 347     -40.187  -8.252  32.516  1.00  1.490          H  
ATOM   5707  HA  TYR A 347     -38.981 -10.975  32.355  1.00  1.620          H  
ATOM   5708 1HB  TYR A 347     -38.854  -8.837  34.499  1.00  2.220          H  
ATOM   5709 2HB  TYR A 347     -38.082 -10.421  34.622  1.00  2.220          H  
ATOM   5710  HD1 TYR A 347     -37.568  -7.052  33.648  1.00  2.220          H  
ATOM   5711  HD2 TYR A 347     -36.633 -11.084  32.491  1.00  2.220          H  
ATOM   5712  HE1 TYR A 347     -35.599  -6.232  32.362  1.00  2.220          H  
ATOM   5713  HE2 TYR A 347     -34.709 -10.277  31.220  1.00  2.220          H  
ATOM   5714  HH  TYR A 347     -33.743  -6.860  31.152  1.00  2.220          H  
ATOM   5715  N   MET A 348     -41.825 -10.831  33.295  1.00  1.400          N  
ATOM   5716  CA  MET A 348     -43.023 -11.451  33.877  1.00  1.510          C  
ATOM   5717  C   MET A 348     -43.162 -12.940  33.581  1.00  1.490          C  
ATOM   5718  O   MET A 348     -42.846 -13.394  32.478  1.00  1.620          O  
ATOM   5719  CB  MET A 348     -44.236 -10.710  33.332  1.00  2.070          C  
ATOM   5720  CG  MET A 348     -45.580 -11.133  33.781  1.00  2.070          C  
ATOM   5721  SD  MET A 348     -46.841 -10.046  33.100  1.00  2.070          S  
ATOM   5722  CE  MET A 348     -48.251 -10.950  33.591  1.00  2.070          C  
ATOM   5723  H   MET A 348     -41.973 -10.247  32.470  1.00  1.680          H  
ATOM   5724  HA  MET A 348     -42.980 -11.334  34.960  1.00  1.810          H  
ATOM   5725 1HB  MET A 348     -44.144  -9.681  33.623  1.00  2.480          H  
ATOM   5726 2HB  MET A 348     -44.229 -10.748  32.260  1.00  2.480          H  
ATOM   5727 1HG  MET A 348     -45.791 -12.147  33.441  1.00  2.480          H  
ATOM   5728 2HG  MET A 348     -45.641 -11.110  34.871  1.00  2.480          H  
ATOM   5729 1HE  MET A 348     -49.129 -10.428  33.292  1.00  2.480          H  
ATOM   5730 2HE  MET A 348     -48.233 -11.935  33.124  1.00  2.480          H  
ATOM   5731 3HE  MET A 348     -48.244 -11.066  34.660  1.00  2.480          H  
ATOM   5732  N   THR A 349     -43.685 -13.693  34.551  1.00  1.840          N  
ATOM   5733  CA  THR A 349     -43.964 -15.114  34.348  1.00  2.000          C  
ATOM   5734  C   THR A 349     -45.212 -15.256  33.454  1.00  1.970          C  
ATOM   5735  O   THR A 349     -46.278 -14.722  33.755  1.00  2.380          O  
ATOM   5736  CB  THR A 349     -44.184 -15.855  35.700  1.00  2.740          C  
ATOM   5737  OG1 THR A 349     -43.042 -15.700  36.544  1.00  2.740          O  
ATOM   5738  CG2 THR A 349     -44.380 -17.343  35.468  1.00  2.740          C  
ATOM   5739  H   THR A 349     -43.888 -13.262  35.462  1.00  2.210          H  
ATOM   5740  HA  THR A 349     -43.116 -15.568  33.836  1.00  2.400          H  
ATOM   5741  HB  THR A 349     -45.049 -15.453  36.200  1.00  3.280          H  
ATOM   5742  HG1 THR A 349     -43.197 -14.912  37.123  1.00  3.280          H  
ATOM   5743 1HG2 THR A 349     -44.525 -17.836  36.429  1.00  3.280          H  
ATOM   5744 2HG2 THR A 349     -45.226 -17.515  34.872  1.00  3.280          H  
ATOM   5745 3HG2 THR A 349     -43.501 -17.754  34.979  1.00  3.280          H  
ATOM   5746  N   LYS A 350     -45.114 -16.066  32.400  1.00  1.770          N  
ATOM   5747  CA  LYS A 350     -46.215 -16.303  31.443  1.00  1.930          C  
ATOM   5748  C   LYS A 350     -47.485 -16.929  32.055  1.00  1.840          C  
ATOM   5749  O   LYS A 350     -48.563 -16.902  31.461  1.00  2.060          O  
ATOM   5750  CB  LYS A 350     -45.710 -17.185  30.300  1.00  2.640          C  
ATOM   5751  CG  LYS A 350     -45.372 -18.620  30.703  1.00  2.640          C  
ATOM   5752  CD  LYS A 350     -44.764 -19.412  29.552  1.00  2.640          C  
ATOM   5753  CE  LYS A 350     -44.464 -20.851  29.980  1.00  2.640          C  
ATOM   5754  NZ  LYS A 350     -43.844 -21.649  28.883  1.00  2.640          N  
ATOM   5755  H   LYS A 350     -44.210 -16.483  32.220  1.00  2.120          H  
ATOM   5756  HA  LYS A 350     -46.501 -15.335  31.030  1.00  2.320          H  
ATOM   5757 1HB  LYS A 350     -46.483 -17.253  29.547  1.00  3.170          H  
ATOM   5758 2HB  LYS A 350     -44.835 -16.730  29.839  1.00  3.170          H  
ATOM   5759 1HG  LYS A 350     -44.704 -18.637  31.564  1.00  3.170          H  
ATOM   5760 2HG  LYS A 350     -46.297 -19.119  30.971  1.00  3.170          H  
ATOM   5761 1HD  LYS A 350     -45.458 -19.422  28.713  1.00  3.170          H  
ATOM   5762 2HD  LYS A 350     -43.835 -18.938  29.231  1.00  3.170          H  
ATOM   5763 1HE  LYS A 350     -43.783 -20.832  30.830  1.00  3.170          H  
ATOM   5764 2HE  LYS A 350     -45.395 -21.333  30.287  1.00  3.170          H  
ATOM   5765 1HZ  LYS A 350     -43.665 -22.588  29.214  1.00  3.170          H  
ATOM   5766 2HZ  LYS A 350     -44.470 -21.689  28.092  1.00  3.170          H  
ATOM   5767 3HZ  LYS A 350     -42.974 -21.221  28.600  1.00  3.170          H  
ATOM   5768  N   GLU A 351     -47.321 -17.544  33.217  1.00  1.630          N  
ATOM   5769  CA  GLU A 351     -48.368 -18.223  33.976  1.00  1.610          C  
ATOM   5770  C   GLU A 351     -48.952 -17.363  35.109  1.00  1.490          C  
ATOM   5771  O   GLU A 351     -49.715 -17.876  35.939  1.00  1.580          O  
ATOM   5772  CB  GLU A 351     -47.823 -19.525  34.585  1.00  2.260          C  
ATOM   5773  CG  GLU A 351     -47.373 -20.572  33.571  1.00  2.260          C  
ATOM   5774  CD  GLU A 351     -46.832 -21.830  34.203  1.00  2.260          C  
ATOM   5775  OE1 GLU A 351     -46.688 -21.858  35.401  1.00  2.260          O  
ATOM   5776  OE2 GLU A 351     -46.569 -22.767  33.483  1.00  2.260          O  
ATOM   5777  H   GLU A 351     -46.397 -17.512  33.605  1.00  1.960          H  
ATOM   5778  HA  GLU A 351     -49.177 -18.469  33.289  1.00  1.930          H  
ATOM   5779 1HB  GLU A 351     -46.979 -19.297  35.234  1.00  2.710          H  
ATOM   5780 2HB  GLU A 351     -48.595 -19.981  35.207  1.00  2.710          H  
ATOM   5781 1HG  GLU A 351     -48.210 -20.825  32.922  1.00  2.710          H  
ATOM   5782 2HG  GLU A 351     -46.597 -20.142  32.961  1.00  2.710          H  
ATOM   5783  N   SER A 352     -48.573 -16.087  35.171  1.00  1.380          N  
ATOM   5784  CA  SER A 352     -49.010 -15.199  36.246  1.00  1.310          C  
ATOM   5785  C   SER A 352     -49.594 -13.878  35.750  1.00  1.230          C  
ATOM   5786  O   SER A 352     -49.486 -13.533  34.574  1.00  1.430          O  
ATOM   5787  CB  SER A 352     -47.819 -14.867  37.113  1.00  1.860          C  
ATOM   5788  OG  SER A 352     -47.214 -16.021  37.656  1.00  1.860          O  
ATOM   5789  H   SER A 352     -47.932 -15.709  34.467  1.00  1.660          H  
ATOM   5790  HA  SER A 352     -49.773 -15.701  36.835  1.00  1.570          H  
ATOM   5791 1HB  SER A 352     -47.095 -14.312  36.519  1.00  2.230          H  
ATOM   5792 2HB  SER A 352     -48.146 -14.218  37.914  1.00  2.230          H  
ATOM   5793  HG  SER A 352     -46.417 -15.706  38.108  1.00  2.230          H  
ATOM   5794  N   PHE A 353     -50.212 -13.131  36.668  1.00  1.300          N  
ATOM   5795  CA  PHE A 353     -50.690 -11.772  36.402  1.00  1.240          C  
ATOM   5796  C   PHE A 353     -49.820 -10.746  37.104  1.00  1.250          C  
ATOM   5797  O   PHE A 353     -49.244 -11.010  38.155  1.00  1.440          O  
ATOM   5798  CB  PHE A 353     -52.127 -11.573  36.818  1.00  1.760          C  
ATOM   5799  CG  PHE A 353     -53.094 -12.236  35.949  1.00  1.760          C  
ATOM   5800  CD1 PHE A 353     -53.496 -13.537  36.184  1.00  1.760          C  
ATOM   5801  CD2 PHE A 353     -53.661 -11.524  34.887  1.00  1.760          C  
ATOM   5802  CE1 PHE A 353     -54.445 -14.109  35.382  1.00  1.760          C  
ATOM   5803  CE2 PHE A 353     -54.614 -12.104  34.097  1.00  1.760          C  
ATOM   5804  CZ  PHE A 353     -55.006 -13.394  34.351  1.00  1.760          C  
ATOM   5805  H   PHE A 353     -50.337 -13.532  37.600  1.00  1.560          H  
ATOM   5806  HA  PHE A 353     -50.631 -11.584  35.329  1.00  1.490          H  
ATOM   5807 1HB  PHE A 353     -52.266 -11.945  37.831  1.00  2.110          H  
ATOM   5808 2HB  PHE A 353     -52.354 -10.504  36.828  1.00  2.110          H  
ATOM   5809  HD1 PHE A 353     -53.061 -14.098  37.016  1.00  2.110          H  
ATOM   5810  HD2 PHE A 353     -53.350 -10.490  34.706  1.00  2.110          H  
ATOM   5811  HE1 PHE A 353     -54.769 -15.119  35.560  1.00  2.110          H  
ATOM   5812  HE2 PHE A 353     -55.076 -11.550  33.280  1.00  2.110          H  
ATOM   5813  HZ  PHE A 353     -55.773 -13.850  33.742  1.00  2.110          H  
ATOM   5814  N   LYS A 354     -49.741  -9.560  36.536  1.00  1.270          N  
ATOM   5815  CA  LYS A 354     -48.931  -8.485  37.104  1.00  1.350          C  
ATOM   5816  C   LYS A 354     -49.734  -7.216  37.399  1.00  1.290          C  
ATOM   5817  O   LYS A 354     -50.539  -6.782  36.571  1.00  1.230          O  
ATOM   5818  CB  LYS A 354     -47.786  -8.180  36.120  1.00  1.860          C  
ATOM   5819  CG  LYS A 354     -46.809  -7.086  36.513  1.00  1.860          C  
ATOM   5820  CD  LYS A 354     -45.841  -7.531  37.591  1.00  1.860          C  
ATOM   5821  CE  LYS A 354     -44.597  -8.232  37.019  1.00  1.860          C  
ATOM   5822  NZ  LYS A 354     -43.624  -8.584  38.103  1.00  1.860          N  
ATOM   5823  H   LYS A 354     -50.252  -9.410  35.660  1.00  1.520          H  
ATOM   5824  HA  LYS A 354     -48.517  -8.829  38.050  1.00  1.620          H  
ATOM   5825 1HB  LYS A 354     -47.205  -9.085  35.984  1.00  2.230          H  
ATOM   5826 2HB  LYS A 354     -48.201  -7.923  35.156  1.00  2.230          H  
ATOM   5827 1HG  LYS A 354     -46.234  -6.808  35.621  1.00  2.230          H  
ATOM   5828 2HG  LYS A 354     -47.346  -6.202  36.851  1.00  2.230          H  
ATOM   5829 1HD  LYS A 354     -45.535  -6.658  38.144  1.00  2.230          H  
ATOM   5830 2HD  LYS A 354     -46.318  -8.214  38.271  1.00  2.230          H  
ATOM   5831 1HE  LYS A 354     -44.866  -9.138  36.478  1.00  2.230          H  
ATOM   5832 2HE  LYS A 354     -44.122  -7.564  36.340  1.00  2.230          H  
ATOM   5833 1HZ  LYS A 354     -42.799  -9.005  37.696  1.00  2.230          H  
ATOM   5834 2HZ  LYS A 354     -43.377  -7.755  38.654  1.00  2.230          H  
ATOM   5835 3HZ  LYS A 354     -44.046  -9.237  38.733  1.00  2.230          H  
ATOM   5836  N   ILE A 355     -49.558  -6.632  38.597  1.00  1.430          N  
ATOM   5837  CA  ILE A 355     -50.234  -5.355  38.876  1.00  1.470          C  
ATOM   5838  C   ILE A 355     -49.214  -4.299  39.296  1.00  1.500          C  
ATOM   5839  O   ILE A 355     -48.569  -4.404  40.342  1.00  1.700          O  
ATOM   5840  CB  ILE A 355     -51.362  -5.460  39.944  1.00  2.040          C  
ATOM   5841  CG1 ILE A 355     -52.442  -6.485  39.466  1.00  2.040          C  
ATOM   5842  CG2 ILE A 355     -52.009  -4.042  40.150  1.00  2.040          C  
ATOM   5843  CD1 ILE A 355     -53.512  -6.848  40.492  1.00  2.040          C  
ATOM   5844  H   ILE A 355     -48.886  -7.036  39.264  1.00  1.720          H  
ATOM   5845  HA  ILE A 355     -50.700  -5.002  37.960  1.00  1.760          H  
ATOM   5846  HB  ILE A 355     -50.952  -5.803  40.888  1.00  2.450          H  
ATOM   5847 1HG1 ILE A 355     -52.926  -6.071  38.589  1.00  2.450          H  
ATOM   5848 2HG1 ILE A 355     -51.942  -7.406  39.181  1.00  2.450          H  
ATOM   5849 1HG2 ILE A 355     -52.799  -4.086  40.892  1.00  2.450          H  
ATOM   5850 2HG2 ILE A 355     -51.257  -3.327  40.492  1.00  2.450          H  
ATOM   5851 3HG2 ILE A 355     -52.426  -3.695  39.200  1.00  2.450          H  
ATOM   5852 1HD1 ILE A 355     -54.200  -7.570  40.056  1.00  2.450          H  
ATOM   5853 2HD1 ILE A 355     -53.035  -7.287  41.363  1.00  2.450          H  
ATOM   5854 3HD1 ILE A 355     -54.072  -5.970  40.796  1.00  2.450          H  
ATOM   5855  N   LEU A 356     -49.120  -3.242  38.502  1.00  1.350          N  
ATOM   5856  CA  LEU A 356     -48.175  -2.170  38.762  1.00  1.380          C  
ATOM   5857  C   LEU A 356     -48.893  -0.988  39.363  1.00  1.420          C  
ATOM   5858  O   LEU A 356     -50.063  -0.755  39.058  1.00  1.490          O  
ATOM   5859  CB  LEU A 356     -47.493  -1.749  37.463  1.00  1.920          C  
ATOM   5860  CG  LEU A 356     -46.789  -2.875  36.689  1.00  1.920          C  
ATOM   5861  CD1 LEU A 356     -46.204  -2.297  35.429  1.00  1.920          C  
ATOM   5862  CD2 LEU A 356     -45.724  -3.547  37.550  1.00  1.920          C  
ATOM   5863  H   LEU A 356     -49.709  -3.221  37.665  1.00  1.620          H  
ATOM   5864  HA  LEU A 356     -47.439  -2.503  39.487  1.00  1.660          H  
ATOM   5865 1HB  LEU A 356     -48.247  -1.321  36.807  1.00  2.300          H  
ATOM   5866 2HB  LEU A 356     -46.760  -0.978  37.690  1.00  2.300          H  
ATOM   5867  HG  LEU A 356     -47.525  -3.623  36.394  1.00  2.300          H  
ATOM   5868 1HD1 LEU A 356     -45.731  -3.091  34.860  1.00  2.300          H  
ATOM   5869 2HD1 LEU A 356     -46.993  -1.843  34.831  1.00  2.300          H  
ATOM   5870 3HD1 LEU A 356     -45.472  -1.544  35.685  1.00  2.300          H  
ATOM   5871 1HD2 LEU A 356     -45.267  -4.329  36.980  1.00  2.300          H  
ATOM   5872 2HD2 LEU A 356     -44.968  -2.822  37.848  1.00  2.300          H  
ATOM   5873 3HD2 LEU A 356     -46.177  -3.985  38.432  1.00  2.300          H  
ATOM   5874  N   THR A 357     -48.188  -0.208  40.175  1.00  1.550          N  
ATOM   5875  CA  THR A 357     -48.780   0.971  40.792  1.00  1.710          C  
ATOM   5876  C   THR A 357     -47.952   2.224  40.549  1.00  1.610          C  
ATOM   5877  O   THR A 357     -46.740   2.144  40.318  1.00  1.640          O  
ATOM   5878  CB  THR A 357     -48.839   0.775  42.323  1.00  2.330          C  
ATOM   5879  OG1 THR A 357     -47.496   0.687  42.828  1.00  2.330          O  
ATOM   5880  CG2 THR A 357     -49.564  -0.517  42.682  1.00  2.330          C  
ATOM   5881  H   THR A 357     -47.228  -0.435  40.401  1.00  1.860          H  
ATOM   5882  HA  THR A 357     -49.779   1.132  40.389  1.00  2.050          H  
ATOM   5883  HB  THR A 357     -49.336   1.619  42.768  1.00  2.800          H  
ATOM   5884  HG1 THR A 357     -47.497   0.719  43.804  1.00  2.800          H  
ATOM   5885 1HG2 THR A 357     -49.581  -0.629  43.766  1.00  2.800          H  
ATOM   5886 2HG2 THR A 357     -50.562  -0.480  42.310  1.00  2.800          H  
ATOM   5887 3HG2 THR A 357     -49.051  -1.369  42.243  1.00  2.800          H  
ATOM   5888  N   THR A 358     -48.588   3.390  40.691  1.00  1.820          N  
ATOM   5889  CA  THR A 358     -47.827   4.640  40.650  1.00  1.790          C  
ATOM   5890  C   THR A 358     -47.867   5.399  41.962  1.00  1.920          C  
ATOM   5891  O   THR A 358     -48.925   5.771  42.501  1.00  2.250          O  
ATOM   5892  CB  THR A 358     -48.242   5.582  39.522  1.00  2.520          C  
ATOM   5893  OG1 THR A 358     -47.533   6.837  39.658  1.00  2.520          O  
ATOM   5894  CG2 THR A 358     -49.652   5.849  39.582  1.00  2.520          C  
ATOM   5895  H   THR A 358     -49.608   3.374  40.785  1.00  2.180          H  
ATOM   5896  HA  THR A 358     -46.783   4.389  40.462  1.00  2.150          H  
ATOM   5897  HB  THR A 358     -47.990   5.126  38.563  1.00  3.020          H  
ATOM   5898  HG1 THR A 358     -47.723   7.398  38.836  1.00  3.020          H  
ATOM   5899 1HG2 THR A 358     -49.902   6.517  38.756  1.00  3.020          H  
ATOM   5900 2HG2 THR A 358     -50.189   4.938  39.499  1.00  3.020          H  
ATOM   5901 3HG2 THR A 358     -49.907   6.316  40.490  1.00  3.020          H  
ATOM   5902  N   ALA A 359     -46.664   5.711  42.417  1.00  2.000          N  
ATOM   5903  CA  ALA A 359     -46.382   6.409  43.663  1.00  2.360          C  
ATOM   5904  C   ALA A 359     -46.992   7.794  43.711  1.00  2.200          C  
ATOM   5905  O   ALA A 359     -47.058   8.400  44.775  1.00  2.350          O  
ATOM   5906  CB  ALA A 359     -44.883   6.534  43.860  1.00  3.160          C  
ATOM   5907  H   ALA A 359     -45.883   5.386  41.859  1.00  2.400          H  
ATOM   5908  HA  ALA A 359     -46.808   5.822  44.479  1.00  2.830          H  
ATOM   5909 1HB  ALA A 359     -44.690   7.031  44.811  1.00  3.790          H  
ATOM   5910 2HB  ALA A 359     -44.431   5.545  43.865  1.00  3.790          H  
ATOM   5911 3HB  ALA A 359     -44.463   7.128  43.047  1.00  3.790          H  
ATOM   5912  N   ASN A 360     -47.333   8.347  42.551  1.00  2.030          N  
ATOM   5913  CA  ASN A 360     -47.867   9.685  42.535  1.00  2.040          C  
ATOM   5914  C   ASN A 360     -49.385   9.803  42.376  1.00  1.960          C  
ATOM   5915  O   ASN A 360     -49.893  10.921  42.442  1.00  2.370          O  
ATOM   5916  CB  ASN A 360     -47.154  10.477  41.461  1.00  2.850          C  
ATOM   5917  CG  ASN A 360     -45.708  10.706  41.810  1.00  2.850          C  
ATOM   5918  OD1 ASN A 360     -45.427  11.366  42.819  1.00  2.850          O  
ATOM   5919  ND2 ASN A 360     -44.784  10.199  41.028  1.00  2.850          N  
ATOM   5920  H   ASN A 360     -47.260   7.810  41.682  1.00  2.440          H  
ATOM   5921  HA  ASN A 360     -47.627  10.147  43.495  1.00  2.450          H  
ATOM   5922 1HB  ASN A 360     -47.219   9.948  40.504  1.00  3.420          H  
ATOM   5923 2HB  ASN A 360     -47.634  11.440  41.346  1.00  3.420          H  
ATOM   5924 1HD2 ASN A 360     -43.823  10.347  41.256  1.00  3.420          H  
ATOM   5925 2HD2 ASN A 360     -45.016   9.656  40.190  1.00  3.420          H  
ATOM   5926  N   THR A 361     -50.120   8.706  42.112  1.00  1.840          N  
ATOM   5927  CA  THR A 361     -51.585   8.839  41.961  1.00  1.910          C  
ATOM   5928  C   THR A 361     -52.406   7.726  42.597  1.00  1.700          C  
ATOM   5929  O   THR A 361     -53.626   7.851  42.710  1.00  1.830          O  
ATOM   5930  CB  THR A 361     -52.068   8.895  40.507  1.00  2.650          C  
ATOM   5931  OG1 THR A 361     -51.812   7.665  39.884  1.00  2.650          O  
ATOM   5932  CG2 THR A 361     -51.372   9.951  39.756  1.00  2.650          C  
ATOM   5933  H   THR A 361     -49.691   7.781  42.069  1.00  2.210          H  
ATOM   5934  HA  THR A 361     -51.876   9.760  42.446  1.00  2.290          H  
ATOM   5935  HB  THR A 361     -53.145   9.097  40.490  1.00  3.180          H  
ATOM   5936  HG1 THR A 361     -52.183   7.714  38.990  1.00  3.180          H  
ATOM   5937 1HG2 THR A 361     -51.751   9.959  38.729  1.00  3.180          H  
ATOM   5938 2HG2 THR A 361     -51.571  10.909  40.228  1.00  3.180          H  
ATOM   5939 3HG2 THR A 361     -50.302   9.760  39.736  1.00  3.180          H  
ATOM   5940  N   SER A 362     -51.765   6.602  42.927  1.00  1.960          N  
ATOM   5941  CA  SER A 362     -52.424   5.372  43.372  1.00  2.260          C  
ATOM   5942  C   SER A 362     -53.305   4.708  42.303  1.00  2.070          C  
ATOM   5943  O   SER A 362     -54.215   3.931  42.602  1.00  2.240          O  
ATOM   5944  CB  SER A 362     -53.164   5.619  44.675  1.00  3.040          C  
ATOM   5945  OG  SER A 362     -52.227   5.935  45.674  1.00  3.040          O  
ATOM   5946  H   SER A 362     -50.750   6.556  42.867  1.00  2.350          H  
ATOM   5947  HA  SER A 362     -51.631   4.663  43.600  1.00  2.710          H  
ATOM   5948 1HB  SER A 362     -53.848   6.432  44.563  1.00  3.650          H  
ATOM   5949 2HB  SER A 362     -53.747   4.756  44.953  1.00  3.650          H  
ATOM   5950  HG  SER A 362     -52.688   6.060  46.531  1.00  3.650          H  
ATOM   5951  N   MET A 363     -52.956   4.972  41.041  1.00  1.810          N  
ATOM   5952  CA  MET A 363     -53.499   4.338  39.840  1.00  1.680          C  
ATOM   5953  C   MET A 363     -52.795   3.008  39.630  1.00  1.610          C  
ATOM   5954  O   MET A 363     -51.617   2.862  39.990  1.00  1.880          O  
ATOM   5955  CB  MET A 363     -53.293   5.241  38.626  1.00  2.400          C  
ATOM   5956  CG  MET A 363     -53.746   4.678  37.286  1.00  2.400          C  
ATOM   5957  SD  MET A 363     -53.453   5.832  35.962  1.00  2.400          S  
ATOM   5958  CE  MET A 363     -53.424   4.667  34.643  1.00  2.400          C  
ATOM   5959  H   MET A 363     -52.256   5.698  40.907  1.00  2.170          H  
ATOM   5960  HA  MET A 363     -54.562   4.143  39.980  1.00  2.020          H  
ATOM   5961 1HB  MET A 363     -53.856   6.157  38.781  1.00  2.880          H  
ATOM   5962 2HB  MET A 363     -52.263   5.518  38.545  1.00  2.880          H  
ATOM   5963 1HG  MET A 363     -53.217   3.762  37.039  1.00  2.880          H  
ATOM   5964 2HG  MET A 363     -54.817   4.453  37.316  1.00  2.880          H  
ATOM   5965 1HE  MET A 363     -53.260   5.187  33.705  1.00  2.880          H  
ATOM   5966 2HE  MET A 363     -52.624   3.941  34.808  1.00  2.880          H  
ATOM   5967 3HE  MET A 363     -54.369   4.162  34.611  1.00  2.880          H  
ATOM   5968  N   MET A 364     -53.492   2.031  39.040  1.00  1.530          N  
ATOM   5969  CA  MET A 364     -52.865   0.746  38.762  1.00  1.450          C  
ATOM   5970  C   MET A 364     -52.929   0.318  37.296  1.00  1.370          C  
ATOM   5971  O   MET A 364     -53.853   0.688  36.564  1.00  1.520          O  
ATOM   5972  CB  MET A 364     -53.565  -0.335  39.561  1.00  2.060          C  
ATOM   5973  CG  MET A 364     -53.518  -0.214  41.032  1.00  2.060          C  
ATOM   5974  SD  MET A 364     -54.634  -1.388  41.827  1.00  2.060          S  
ATOM   5975  CE  MET A 364     -56.247  -0.570  41.599  1.00  2.060          C  
ATOM   5976  H   MET A 364     -54.475   2.167  38.771  1.00  1.840          H  
ATOM   5977  HA  MET A 364     -51.822   0.810  39.046  1.00  1.740          H  
ATOM   5978 1HB  MET A 364     -54.568  -0.347  39.292  1.00  2.470          H  
ATOM   5979 2HB  MET A 364     -53.142  -1.298  39.292  1.00  2.470          H  
ATOM   5980 1HG  MET A 364     -52.520  -0.411  41.358  1.00  2.470          H  
ATOM   5981 2HG  MET A 364     -53.793   0.794  41.338  1.00  2.470          H  
ATOM   5982 1HE  MET A 364     -57.029  -1.165  42.039  1.00  2.470          H  
ATOM   5983 2HE  MET A 364     -56.226   0.407  42.088  1.00  2.470          H  
ATOM   5984 3HE  MET A 364     -56.459  -0.436  40.548  1.00  2.470          H  
ATOM   5985  N   LEU A 365     -51.950  -0.486  36.878  1.00  1.280          N  
ATOM   5986  CA  LEU A 365     -52.017  -1.136  35.567  1.00  1.240          C  
ATOM   5987  C   LEU A 365     -51.927  -2.647  35.702  1.00  1.220          C  
ATOM   5988  O   LEU A 365     -50.996  -3.202  36.293  1.00  1.230          O  
ATOM   5989  CB  LEU A 365     -50.931  -0.693  34.564  1.00  1.750          C  
ATOM   5990  CG  LEU A 365     -50.900   0.773  34.086  1.00  1.750          C  
ATOM   5991  CD1 LEU A 365     -49.727   0.949  33.190  1.00  1.750          C  
ATOM   5992  CD2 LEU A 365     -52.136   1.130  33.350  1.00  1.750          C  
ATOM   5993  H   LEU A 365     -51.192  -0.694  37.533  1.00  1.540          H  
ATOM   5994  HA  LEU A 365     -52.986  -0.923  35.131  1.00  1.490          H  
ATOM   5995 1HB  LEU A 365     -49.961  -0.909  35.006  1.00  2.100          H  
ATOM   5996 2HB  LEU A 365     -51.034  -1.317  33.677  1.00  2.100          H  
ATOM   5997  HG  LEU A 365     -50.804   1.418  34.926  1.00  2.100          H  
ATOM   5998 1HD1 LEU A 365     -49.685   1.969  32.848  1.00  2.100          H  
ATOM   5999 2HD1 LEU A 365     -48.807   0.698  33.708  1.00  2.100          H  
ATOM   6000 3HD1 LEU A 365     -49.855   0.298  32.348  1.00  2.100          H  
ATOM   6001 1HD2 LEU A 365     -52.086   2.156  33.017  1.00  2.100          H  
ATOM   6002 2HD2 LEU A 365     -52.267   0.478  32.490  1.00  2.100          H  
ATOM   6003 3HD2 LEU A 365     -52.937   1.025  34.014  1.00  2.100          H  
ATOM   6004  N   LEU A 366     -52.910  -3.315  35.138  1.00  1.210          N  
ATOM   6005  CA  LEU A 366     -53.002  -4.764  35.154  1.00  1.200          C  
ATOM   6006  C   LEU A 366     -52.496  -5.375  33.865  1.00  1.170          C  
ATOM   6007  O   LEU A 366     -52.831  -4.917  32.774  1.00  1.200          O  
ATOM   6008  CB  LEU A 366     -54.457  -5.170  35.406  1.00  1.680          C  
ATOM   6009  CG  LEU A 366     -54.847  -6.665  35.236  1.00  1.680          C  
ATOM   6010  CD1 LEU A 366     -54.178  -7.555  36.307  1.00  1.680          C  
ATOM   6011  CD2 LEU A 366     -56.367  -6.744  35.301  1.00  1.680          C  
ATOM   6012  H   LEU A 366     -53.645  -2.776  34.672  1.00  1.450          H  
ATOM   6013  HA  LEU A 366     -52.387  -5.134  35.972  1.00  1.440          H  
ATOM   6014 1HB  LEU A 366     -54.664  -4.927  36.431  1.00  2.020          H  
ATOM   6015 2HB  LEU A 366     -55.103  -4.562  34.785  1.00  2.020          H  
ATOM   6016  HG  LEU A 366     -54.517  -7.017  34.257  1.00  2.020          H  
ATOM   6017 1HD1 LEU A 366     -54.471  -8.592  36.151  1.00  2.020          H  
ATOM   6018 2HD1 LEU A 366     -53.095  -7.487  36.239  1.00  2.020          H  
ATOM   6019 3HD1 LEU A 366     -54.495  -7.237  37.291  1.00  2.020          H  
ATOM   6020 1HD2 LEU A 366     -56.686  -7.766  35.144  1.00  2.020          H  
ATOM   6021 2HD2 LEU A 366     -56.717  -6.393  36.275  1.00  2.020          H  
ATOM   6022 3HD2 LEU A 366     -56.788  -6.112  34.517  1.00  2.020          H  
ATOM   6023  N   ALA A 367     -51.695  -6.426  33.976  1.00  1.140          N  
ATOM   6024  CA  ALA A 367     -51.198  -7.096  32.786  1.00  1.150          C  
ATOM   6025  C   ALA A 367     -51.273  -8.604  32.914  1.00  1.220          C  
ATOM   6026  O   ALA A 367     -51.208  -9.188  34.001  1.00  1.340          O  
ATOM   6027  CB  ALA A 367     -49.767  -6.682  32.493  1.00  1.610          C  
ATOM   6028  H   ALA A 367     -51.387  -6.720  34.907  1.00  1.370          H  
ATOM   6029  HA  ALA A 367     -51.822  -6.804  31.942  1.00  1.380          H  
ATOM   6030 1HB  ALA A 367     -49.422  -7.174  31.579  1.00  1.930          H  
ATOM   6031 2HB  ALA A 367     -49.714  -5.601  32.351  1.00  1.930          H  
ATOM   6032 3HB  ALA A 367     -49.120  -6.963  33.310  1.00  1.930          H  
ATOM   6033  N   PHE A 368     -51.409  -9.217  31.758  1.00  1.260          N  
ATOM   6034  CA  PHE A 368     -51.446 -10.644  31.492  1.00  1.380          C  
ATOM   6035  C   PHE A 368     -50.212 -11.034  30.681  1.00  1.240          C  
ATOM   6036  O   PHE A 368     -49.335 -10.193  30.479  1.00  1.310          O  
ATOM   6037  CB  PHE A 368     -52.785 -11.023  30.878  1.00  1.880          C  
ATOM   6038  CG  PHE A 368     -53.182 -10.261  29.668  1.00  1.880          C  
ATOM   6039  CD1 PHE A 368     -52.866 -10.680  28.397  1.00  1.880          C  
ATOM   6040  CD2 PHE A 368     -53.923  -9.092  29.824  1.00  1.880          C  
ATOM   6041  CE1 PHE A 368     -53.289  -9.957  27.305  1.00  1.880          C  
ATOM   6042  CE2 PHE A 368     -54.338  -8.368  28.738  1.00  1.880          C  
ATOM   6043  CZ  PHE A 368     -54.030  -8.802  27.472  1.00  1.880          C  
ATOM   6044  H   PHE A 368     -51.484  -8.622  30.940  1.00  1.510          H  
ATOM   6045  HA  PHE A 368     -51.388 -11.176  32.446  1.00  1.660          H  
ATOM   6046 1HB  PHE A 368     -52.767 -12.071  30.625  1.00  2.260          H  
ATOM   6047 2HB  PHE A 368     -53.560 -10.894  31.617  1.00  2.260          H  
ATOM   6048  HD1 PHE A 368     -52.280 -11.591  28.257  1.00  2.260          H  
ATOM   6049  HD2 PHE A 368     -54.182  -8.752  30.831  1.00  2.260          H  
ATOM   6050  HE1 PHE A 368     -53.034 -10.301  26.309  1.00  2.260          H  
ATOM   6051  HE2 PHE A 368     -54.917  -7.455  28.880  1.00  2.260          H  
ATOM   6052  HZ  PHE A 368     -54.361  -8.231  26.605  1.00  2.260          H  
ATOM   6053  N   LYS A 369     -50.074 -12.314  30.319  1.00  1.320          N  
ATOM   6054  CA  LYS A 369     -48.875 -12.797  29.625  1.00  1.350          C  
ATOM   6055  C   LYS A 369     -48.297 -11.806  28.618  1.00  1.260          C  
ATOM   6056  O   LYS A 369     -48.958 -11.373  27.667  1.00  1.430          O  
ATOM   6057  CB  LYS A 369     -49.212 -14.102  28.898  1.00  1.880          C  
ATOM   6058  CG  LYS A 369     -48.069 -14.733  28.092  1.00  1.880          C  
ATOM   6059  CD  LYS A 369     -48.512 -16.051  27.459  1.00  1.880          C  
ATOM   6060  CE  LYS A 369     -47.418 -16.657  26.583  1.00  1.880          C  
ATOM   6061  NZ  LYS A 369     -47.870 -17.921  25.930  1.00  1.880          N  
ATOM   6062  H   LYS A 369     -50.808 -12.969  30.540  1.00  1.580          H  
ATOM   6063  HA  LYS A 369     -48.108 -12.996  30.377  1.00  1.620          H  
ATOM   6064 1HB  LYS A 369     -49.537 -14.846  29.632  1.00  2.250          H  
ATOM   6065 2HB  LYS A 369     -50.046 -13.930  28.219  1.00  2.250          H  
ATOM   6066 1HG  LYS A 369     -47.755 -14.052  27.296  1.00  2.250          H  
ATOM   6067 2HG  LYS A 369     -47.218 -14.910  28.740  1.00  2.250          H  
ATOM   6068 1HD  LYS A 369     -48.764 -16.762  28.254  1.00  2.250          H  
ATOM   6069 2HD  LYS A 369     -49.402 -15.882  26.854  1.00  2.250          H  
ATOM   6070 1HE  LYS A 369     -47.143 -15.939  25.813  1.00  2.250          H  
ATOM   6071 2HE  LYS A 369     -46.544 -16.869  27.194  1.00  2.250          H  
ATOM   6072 1HZ  LYS A 369     -47.123 -18.291  25.358  1.00  2.250          H  
ATOM   6073 2HZ  LYS A 369     -48.118 -18.597  26.640  1.00  2.250          H  
ATOM   6074 3HZ  LYS A 369     -48.675 -17.734  25.349  1.00  2.250          H  
ATOM   6075  N   SER A 370     -47.017 -11.520  28.841  1.00  1.460          N  
ATOM   6076  CA  SER A 370     -46.187 -10.566  28.139  1.00  1.560          C  
ATOM   6077  C   SER A 370     -45.367 -11.086  26.949  1.00  1.790          C  
ATOM   6078  O   SER A 370     -44.909 -12.231  26.993  1.00  2.200          O  
ATOM   6079  CB  SER A 370     -45.217 -10.117  29.222  1.00  2.140          C  
ATOM   6080  OG  SER A 370     -44.514 -11.211  29.722  1.00  2.140          O  
ATOM   6081  H   SER A 370     -46.560 -11.972  29.624  1.00  1.750          H  
ATOM   6082  HA  SER A 370     -46.831  -9.762  27.819  1.00  1.870          H  
ATOM   6083 1HB  SER A 370     -44.498  -9.459  28.860  1.00  2.570          H  
ATOM   6084 2HB  SER A 370     -45.757  -9.625  30.024  1.00  2.570          H  
ATOM   6085  HG  SER A 370     -43.817 -10.826  30.302  1.00  2.570          H  
ATOM   6086  N   GLY A 371     -45.075 -10.260  25.892  1.00  2.170          N  
ATOM   6087  CA  GLY A 371     -45.602  -8.917  25.491  1.00  2.330          C  
ATOM   6088  C   GLY A 371     -45.572  -7.765  26.491  1.00  2.390          C  
ATOM   6089  O   GLY A 371     -44.862  -7.809  27.480  1.00  2.800          O  
ATOM   6090  H   GLY A 371     -44.420 -10.660  25.236  1.00  2.600          H  
ATOM   6091 1HA  GLY A 371     -45.056  -8.604  24.603  1.00  2.800          H  
ATOM   6092 2HA  GLY A 371     -46.628  -9.052  25.162  1.00  2.800          H  
ATOM   6093  N   VAL A 372     -46.314  -6.700  26.191  1.00  2.370          N  
ATOM   6094  CA  VAL A 372     -46.522  -5.629  27.157  1.00  2.520          C  
ATOM   6095  C   VAL A 372     -48.012  -5.209  27.149  1.00  1.940          C  
ATOM   6096  O   VAL A 372     -48.302  -4.061  26.776  1.00  1.900          O  
ATOM   6097  CB  VAL A 372     -45.649  -4.382  26.940  1.00  3.470          C  
ATOM   6098  CG1 VAL A 372     -45.828  -3.477  28.197  1.00  3.470          C  
ATOM   6099  CG2 VAL A 372     -44.190  -4.752  26.691  1.00  3.470          C  
ATOM   6100  H   VAL A 372     -46.800  -6.671  25.307  1.00  2.840          H  
ATOM   6101  HA  VAL A 372     -46.285  -6.004  28.151  1.00  3.020          H  
ATOM   6102  HB  VAL A 372     -46.014  -3.828  26.097  1.00  4.160          H  
ATOM   6103 1HG1 VAL A 372     -45.261  -2.600  28.125  1.00  4.160          H  
ATOM   6104 2HG1 VAL A 372     -46.856  -3.200  28.363  1.00  4.160          H  
ATOM   6105 3HG1 VAL A 372     -45.482  -4.033  29.065  1.00  4.160          H  
ATOM   6106 1HG2 VAL A 372     -43.610  -3.849  26.552  1.00  4.160          H  
ATOM   6107 2HG2 VAL A 372     -43.805  -5.304  27.548  1.00  4.160          H  
ATOM   6108 3HG2 VAL A 372     -44.113  -5.366  25.799  1.00  4.160          H  
ATOM   6109  N   PRO A 373     -48.980  -6.123  27.355  1.00  1.890          N  
ATOM   6110  CA  PRO A 373     -50.386  -5.803  27.404  1.00  1.680          C  
ATOM   6111  C   PRO A 373     -50.684  -5.067  28.684  1.00  1.420          C  
ATOM   6112  O   PRO A 373     -50.085  -5.380  29.708  1.00  1.580          O  
ATOM   6113  CB  PRO A 373     -51.042  -7.167  27.431  1.00  2.520          C  
ATOM   6114  CG  PRO A 373     -50.025  -8.056  28.097  1.00  2.520          C  
ATOM   6115  CD  PRO A 373     -48.684  -7.533  27.650  1.00  2.520          C  
ATOM   6116  HA  PRO A 373     -50.676  -5.218  26.528  1.00  2.020          H  
ATOM   6117 1HB  PRO A 373     -51.952  -7.093  28.012  1.00  3.020          H  
ATOM   6118 2HB  PRO A 373     -51.321  -7.486  26.418  1.00  3.020          H  
ATOM   6119 1HG  PRO A 373     -50.127  -8.011  29.187  1.00  3.020          H  
ATOM   6120 2HG  PRO A 373     -50.191  -9.109  27.818  1.00  3.020          H  
ATOM   6121 1HD  PRO A 373     -47.949  -7.623  28.469  1.00  3.020          H  
ATOM   6122 2HD  PRO A 373     -48.411  -8.090  26.753  1.00  3.020          H  
ATOM   6123  N   TYR A 374     -51.671  -4.193  28.666  1.00  1.200          N  
ATOM   6124  CA  TYR A 374     -52.093  -3.577  29.911  1.00  1.150          C  
ATOM   6125  C   TYR A 374     -53.522  -3.034  29.925  1.00  1.120          C  
ATOM   6126  O   TYR A 374     -54.083  -2.595  28.912  1.00  1.130          O  
ATOM   6127  CB  TYR A 374     -51.102  -2.490  30.319  1.00  1.630          C  
ATOM   6128  CG  TYR A 374     -50.949  -1.413  29.321  1.00  1.630          C  
ATOM   6129  CD1 TYR A 374     -51.714  -0.281  29.407  1.00  1.630          C  
ATOM   6130  CD2 TYR A 374     -50.035  -1.564  28.290  1.00  1.630          C  
ATOM   6131  CE1 TYR A 374     -51.573   0.692  28.465  1.00  1.630          C  
ATOM   6132  CE2 TYR A 374     -49.898  -0.591  27.351  1.00  1.630          C  
ATOM   6133  CZ  TYR A 374     -50.679   0.541  27.439  1.00  1.630          C  
ATOM   6134  OH  TYR A 374     -50.583   1.528  26.509  1.00  1.630          O  
ATOM   6135  H   TYR A 374     -52.120  -3.966  27.777  1.00  1.440          H  
ATOM   6136  HA  TYR A 374     -52.046  -4.348  30.669  1.00  1.380          H  
ATOM   6137 1HB  TYR A 374     -51.409  -2.046  31.268  1.00  1.960          H  
ATOM   6138 2HB  TYR A 374     -50.140  -2.944  30.471  1.00  1.960          H  
ATOM   6139  HD1 TYR A 374     -52.434  -0.159  30.214  1.00  1.960          H  
ATOM   6140  HD2 TYR A 374     -49.427  -2.461  28.227  1.00  1.960          H  
ATOM   6141  HE1 TYR A 374     -52.167   1.585  28.514  1.00  1.960          H  
ATOM   6142  HE2 TYR A 374     -49.185  -0.716  26.543  1.00  1.960          H  
ATOM   6143  HH  TYR A 374     -51.314   2.172  26.635  1.00  1.960          H  
ATOM   6144  N   ILE A 375     -54.084  -3.038  31.123  1.00  1.150          N  
ATOM   6145  CA  ILE A 375     -55.389  -2.493  31.454  1.00  1.210          C  
ATOM   6146  C   ILE A 375     -55.319  -1.463  32.577  1.00  1.210          C  
ATOM   6147  O   ILE A 375     -54.781  -1.734  33.651  1.00  1.220          O  
ATOM   6148  CB  ILE A 375     -56.325  -3.643  31.856  1.00  1.670          C  
ATOM   6149  CG1 ILE A 375     -56.514  -4.600  30.656  1.00  1.670          C  
ATOM   6150  CG2 ILE A 375     -57.611  -3.106  32.383  1.00  1.670          C  
ATOM   6151  CD1 ILE A 375     -57.203  -5.872  30.964  1.00  1.670          C  
ATOM   6152  H   ILE A 375     -53.551  -3.500  31.864  1.00  1.380          H  
ATOM   6153  HA  ILE A 375     -55.795  -2.002  30.567  1.00  1.450          H  
ATOM   6154  HB  ILE A 375     -55.845  -4.226  32.632  1.00  2.000          H  
ATOM   6155 1HG1 ILE A 375     -57.090  -4.083  29.899  1.00  2.000          H  
ATOM   6156 2HG1 ILE A 375     -55.549  -4.857  30.246  1.00  2.000          H  
ATOM   6157 1HG2 ILE A 375     -58.253  -3.913  32.686  1.00  2.000          H  
ATOM   6158 2HG2 ILE A 375     -57.431  -2.474  33.251  1.00  2.000          H  
ATOM   6159 3HG2 ILE A 375     -58.102  -2.523  31.605  1.00  2.000          H  
ATOM   6160 1HD1 ILE A 375     -57.274  -6.436  30.060  1.00  2.000          H  
ATOM   6161 2HD1 ILE A 375     -56.628  -6.434  31.704  1.00  2.000          H  
ATOM   6162 3HD1 ILE A 375     -58.192  -5.684  31.335  1.00  2.000          H  
ATOM   6163  N   ALA A 376     -55.869  -0.277  32.359  1.00  1.230          N  
ATOM   6164  CA  ALA A 376     -55.844   0.721  33.428  1.00  1.290          C  
ATOM   6165  C   ALA A 376     -56.987   0.541  34.390  1.00  1.520          C  
ATOM   6166  O   ALA A 376     -58.158   0.465  34.006  1.00  1.680          O  
ATOM   6167  CB  ALA A 376     -55.869   2.135  32.888  1.00  1.780          C  
ATOM   6168  H   ALA A 376     -56.293  -0.083  31.463  1.00  1.480          H  
ATOM   6169  HA  ALA A 376     -54.948   0.575  34.004  1.00  1.550          H  
ATOM   6170 1HB  ALA A 376     -55.838   2.815  33.719  1.00  2.140          H  
ATOM   6171 2HB  ALA A 376     -55.009   2.312  32.248  1.00  2.140          H  
ATOM   6172 3HB  ALA A 376     -56.758   2.317  32.341  1.00  2.140          H  
ATOM   6173  N   LEU A 377     -56.631   0.525  35.669  1.00  1.630          N  
ATOM   6174  CA  LEU A 377     -57.576   0.370  36.755  1.00  1.910          C  
ATOM   6175  C   LEU A 377     -57.614   1.640  37.611  1.00  2.030          C  
ATOM   6176  O   LEU A 377     -56.605   2.089  38.185  1.00  2.160          O  
ATOM   6177  CB  LEU A 377     -57.148  -0.792  37.650  1.00  2.560          C  
ATOM   6178  CG  LEU A 377     -56.916  -2.191  37.029  1.00  2.560          C  
ATOM   6179  CD1 LEU A 377     -56.392  -3.080  38.139  1.00  2.560          C  
ATOM   6180  CD2 LEU A 377     -58.193  -2.757  36.436  1.00  2.560          C  
ATOM   6181  H   LEU A 377     -55.636   0.602  35.903  1.00  1.960          H  
ATOM   6182  HA  LEU A 377     -58.573   0.198  36.347  1.00  2.290          H  
ATOM   6183 1HB  LEU A 377     -56.236  -0.506  38.070  1.00  3.070          H  
ATOM   6184 2HB  LEU A 377     -57.867  -0.897  38.448  1.00  3.070          H  
ATOM   6185  HG  LEU A 377     -56.158  -2.129  36.239  1.00  3.070          H  
ATOM   6186 1HD1 LEU A 377     -56.209  -4.074  37.770  1.00  3.070          H  
ATOM   6187 2HD1 LEU A 377     -55.466  -2.669  38.540  1.00  3.070          H  
ATOM   6188 3HD1 LEU A 377     -57.135  -3.114  38.916  1.00  3.070          H  
ATOM   6189 1HD2 LEU A 377     -57.992  -3.744  36.020  1.00  3.070          H  
ATOM   6190 2HD2 LEU A 377     -58.960  -2.839  37.202  1.00  3.070          H  
ATOM   6191 3HD2 LEU A 377     -58.536  -2.099  35.644  1.00  3.070          H  
ATOM   6192  N   HIS A 378     -58.797   2.216  37.739  1.00  2.040          N  
ATOM   6193  CA  HIS A 378     -58.923   3.439  38.514  1.00  2.170          C  
ATOM   6194  C   HIS A 378     -59.898   3.409  39.661  1.00  2.290          C  
ATOM   6195  O   HIS A 378     -60.984   2.825  39.591  1.00  2.210          O  
ATOM   6196  CB  HIS A 378     -59.360   4.610  37.630  1.00  2.990          C  
ATOM   6197  CG  HIS A 378     -58.365   5.135  36.671  1.00  2.990          C  
ATOM   6198  ND1 HIS A 378     -57.605   6.249  36.958  1.00  2.990          N  
ATOM   6199  CD2 HIS A 378     -57.993   4.733  35.437  1.00  2.990          C  
ATOM   6200  CE1 HIS A 378     -56.833   6.526  35.929  1.00  2.990          C  
ATOM   6201  NE2 HIS A 378     -57.057   5.629  34.994  1.00  2.990          N  
ATOM   6202  H   HIS A 378     -59.599   1.828  37.233  1.00  2.450          H  
ATOM   6203  HA  HIS A 378     -57.954   3.690  38.937  1.00  2.600          H  
ATOM   6204 1HB  HIS A 378     -60.236   4.316  37.075  1.00  3.580          H  
ATOM   6205 2HB  HIS A 378     -59.658   5.438  38.273  1.00  3.580          H  
ATOM   6206  HD1 HIS A 378     -57.390   6.527  37.899  1.00  3.580          H  
ATOM   6207  HD2 HIS A 378     -58.304   3.907  34.794  1.00  3.580          H  
ATOM   6208  HE1 HIS A 378     -56.162   7.386  35.956  1.00  3.580          H  
ATOM   6209  N   ILE A 379     -59.510   4.164  40.682  1.00  2.530          N  
ATOM   6210  CA  ILE A 379     -60.333   4.494  41.830  1.00  2.640          C  
ATOM   6211  C   ILE A 379     -60.817   5.880  41.446  1.00  2.600          C  
ATOM   6212  O   ILE A 379     -60.010   6.726  41.052  1.00  2.820          O  
ATOM   6213  CB  ILE A 379     -59.537   4.517  43.146  1.00  3.650          C  
ATOM   6214  CG1 ILE A 379     -58.744   3.141  43.362  1.00  3.650          C  
ATOM   6215  CG2 ILE A 379     -60.492   4.822  44.318  1.00  3.650          C  
ATOM   6216  CD1 ILE A 379     -59.579   1.847  43.379  1.00  3.650          C  
ATOM   6217  H   ILE A 379     -58.576   4.547  40.629  1.00  3.040          H  
ATOM   6218  HA  ILE A 379     -61.194   3.834  41.905  1.00  3.170          H  
ATOM   6219  HB  ILE A 379     -58.789   5.304  43.088  1.00  4.380          H  
ATOM   6220 1HG1 ILE A 379     -58.004   3.046  42.567  1.00  4.380          H  
ATOM   6221 2HG1 ILE A 379     -58.214   3.206  44.313  1.00  4.380          H  
ATOM   6222 1HG2 ILE A 379     -59.932   4.869  45.241  1.00  4.380          H  
ATOM   6223 2HG2 ILE A 379     -60.984   5.784  44.152  1.00  4.380          H  
ATOM   6224 3HG2 ILE A 379     -61.251   4.046  44.393  1.00  4.380          H  
ATOM   6225 1HD1 ILE A 379     -58.917   0.992  43.537  1.00  4.380          H  
ATOM   6226 2HD1 ILE A 379     -60.317   1.875  44.179  1.00  4.380          H  
ATOM   6227 3HD1 ILE A 379     -60.081   1.729  42.431  1.00  4.380          H  
ATOM   6228  N   VAL A 380     -62.123   6.086  41.444  1.00  2.430          N  
ATOM   6229  CA  VAL A 380     -62.664   7.302  40.883  1.00  2.450          C  
ATOM   6230  C   VAL A 380     -63.504   8.162  41.844  1.00  2.570          C  
ATOM   6231  O   VAL A 380     -64.481   7.705  42.448  1.00  2.590          O  
ATOM   6232  CB  VAL A 380     -63.536   6.882  39.687  1.00  3.420          C  
ATOM   6233  CG1 VAL A 380     -64.057   8.077  39.008  1.00  3.420          C  
ATOM   6234  CG2 VAL A 380     -62.759   5.968  38.750  1.00  3.420          C  
ATOM   6235  H   VAL A 380     -62.746   5.374  41.805  1.00  2.920          H  
ATOM   6236  HA  VAL A 380     -61.836   7.912  40.522  1.00  2.940          H  
ATOM   6237  HB  VAL A 380     -64.394   6.334  40.061  1.00  4.110          H  
ATOM   6238 1HG1 VAL A 380     -64.686   7.783  38.182  1.00  4.110          H  
ATOM   6239 2HG1 VAL A 380     -64.629   8.690  39.683  1.00  4.110          H  
ATOM   6240 3HG1 VAL A 380     -63.218   8.635  38.635  1.00  4.110          H  
ATOM   6241 1HG2 VAL A 380     -63.402   5.669  37.939  1.00  4.110          H  
ATOM   6242 2HG2 VAL A 380     -61.899   6.492  38.370  1.00  4.110          H  
ATOM   6243 3HG2 VAL A 380     -62.431   5.078  39.273  1.00  4.110          H  
ATOM   6244  N   ASP A 381     -63.113   9.433  41.960  1.00  2.780          N  
ATOM   6245  CA  ASP A 381     -63.811  10.424  42.786  1.00  3.040          C  
ATOM   6246  C   ASP A 381     -65.041  10.918  42.035  1.00  3.090          C  
ATOM   6247  O   ASP A 381     -65.058  10.913  40.808  1.00  3.340          O  
ATOM   6248  CB  ASP A 381     -62.902  11.615  43.090  1.00  4.150          C  
ATOM   6249  CG  ASP A 381     -61.719  11.292  43.982  1.00  4.150          C  
ATOM   6250  OD1 ASP A 381     -61.735  10.314  44.685  1.00  4.150          O  
ATOM   6251  OD2 ASP A 381     -60.780  12.033  43.913  1.00  4.150          O  
ATOM   6252  H   ASP A 381     -62.284   9.714  41.455  1.00  3.340          H  
ATOM   6253  HA  ASP A 381     -64.133   9.957  43.719  1.00  3.650          H  
ATOM   6254 1HB  ASP A 381     -62.531  12.039  42.176  1.00  4.980          H  
ATOM   6255 2HB  ASP A 381     -63.491  12.391  43.583  1.00  4.980          H  
ATOM   6256  N   GLU A 382     -66.041  11.449  42.727  1.00  3.350          N  
ATOM   6257  CA  GLU A 382     -67.218  11.973  42.024  1.00  3.580          C  
ATOM   6258  C   GLU A 382     -66.866  13.073  41.019  1.00  3.700          C  
ATOM   6259  O   GLU A 382     -67.431  13.137  39.925  1.00  4.090          O  
ATOM   6260  CB  GLU A 382     -68.237  12.485  43.041  1.00  4.920          C  
ATOM   6261  CG  GLU A 382     -68.841  11.381  43.908  1.00  4.920          C  
ATOM   6262  CD  GLU A 382     -67.965  10.994  45.073  1.00  4.920          C  
ATOM   6263  OE1 GLU A 382     -66.900  11.569  45.210  1.00  4.920          O  
ATOM   6264  OE2 GLU A 382     -68.341  10.123  45.811  1.00  4.920          O  
ATOM   6265  H   GLU A 382     -66.024  11.458  43.752  1.00  4.020          H  
ATOM   6266  HA  GLU A 382     -67.678  11.163  41.472  1.00  4.300          H  
ATOM   6267 1HB  GLU A 382     -67.766  13.220  43.695  1.00  5.900          H  
ATOM   6268 2HB  GLU A 382     -69.051  12.987  42.519  1.00  5.900          H  
ATOM   6269 1HG  GLU A 382     -69.808  11.714  44.285  1.00  5.900          H  
ATOM   6270 2HG  GLU A 382     -69.008  10.503  43.284  1.00  5.900          H  
ATOM   6271  N   ASP A 383     -65.866  13.885  41.346  1.00  3.750          N  
ATOM   6272  CA  ASP A 383     -65.403  14.993  40.510  1.00  4.020          C  
ATOM   6273  C   ASP A 383     -64.886  14.522  39.151  1.00  3.580          C  
ATOM   6274  O   ASP A 383     -64.882  15.281  38.163  1.00  3.880          O  
ATOM   6275  CB  ASP A 383     -64.271  15.740  41.212  1.00  5.520          C  
ATOM   6276  CG  ASP A 383     -64.712  16.533  42.436  1.00  5.520          C  
ATOM   6277  OD1 ASP A 383     -65.886  16.733  42.635  1.00  5.520          O  
ATOM   6278  OD2 ASP A 383     -63.847  16.921  43.174  1.00  5.520          O  
ATOM   6279  H   ASP A 383     -65.452  13.770  42.260  1.00  4.500          H  
ATOM   6280  HA  ASP A 383     -66.239  15.675  40.345  1.00  4.820          H  
ATOM   6281 1HB  ASP A 383     -63.506  15.025  41.516  1.00  6.620          H  
ATOM   6282 2HB  ASP A 383     -63.806  16.428  40.507  1.00  6.620          H  
ATOM   6283  N   MET A 384     -64.448  13.262  39.097  1.00  3.310          N  
ATOM   6284  CA  MET A 384     -63.862  12.730  37.896  1.00  3.410          C  
ATOM   6285  C   MET A 384     -64.920  12.448  36.871  1.00  3.600          C  
ATOM   6286  O   MET A 384     -64.610  12.166  35.725  1.00  3.990          O  
ATOM   6287  CB  MET A 384     -63.060  11.472  38.155  1.00  4.730          C  
ATOM   6288  CG  MET A 384     -61.828  11.646  39.004  1.00  4.730          C  
ATOM   6289  SD  MET A 384     -60.705  12.923  38.422  1.00  4.730          S  
ATOM   6290  CE  MET A 384     -60.120  12.347  36.845  1.00  4.730          C  
ATOM   6291  H   MET A 384     -64.559  12.642  39.899  1.00  3.970          H  
ATOM   6292  HA  MET A 384     -63.202  13.479  37.489  1.00  4.090          H  
ATOM   6293 1HB  MET A 384     -63.703  10.801  38.682  1.00  5.680          H  
ATOM   6294 2HB  MET A 384     -62.792  10.999  37.219  1.00  5.680          H  
ATOM   6295 1HG  MET A 384     -62.140  11.906  39.996  1.00  5.680          H  
ATOM   6296 2HG  MET A 384     -61.288  10.701  39.047  1.00  5.680          H  
ATOM   6297 1HE  MET A 384     -59.422  13.072  36.428  1.00  5.680          H  
ATOM   6298 2HE  MET A 384     -59.630  11.412  36.970  1.00  5.680          H  
ATOM   6299 3HE  MET A 384     -60.951  12.232  36.170  1.00  5.680          H  
ATOM   6300  N   SER A 385     -66.190  12.588  37.223  1.00  4.000          N  
ATOM   6301  CA  SER A 385     -67.213  12.387  36.226  1.00  4.690          C  
ATOM   6302  C   SER A 385     -66.959  13.374  35.086  1.00  4.880          C  
ATOM   6303  O   SER A 385     -66.992  13.002  33.906  1.00  5.190          O  
ATOM   6304  CB  SER A 385     -68.585  12.615  36.828  1.00  6.290          C  
ATOM   6305  OG  SER A 385     -69.599  12.416  35.882  1.00  6.290          O  
ATOM   6306  H   SER A 385     -66.460  12.827  38.183  1.00  4.800          H  
ATOM   6307  HA  SER A 385     -67.146  11.369  35.839  1.00  5.630          H  
ATOM   6308 1HB  SER A 385     -68.725  11.940  37.672  1.00  7.550          H  
ATOM   6309 2HB  SER A 385     -68.639  13.634  37.214  1.00  7.550          H  
ATOM   6310  HG  SER A 385     -70.421  12.587  36.343  1.00  7.550          H  
ATOM   6311  N   ASP A 386     -66.617  14.624  35.438  1.00  4.920          N  
ATOM   6312  CA  ASP A 386     -66.425  15.634  34.420  1.00  4.970          C  
ATOM   6313  C   ASP A 386     -65.020  15.549  33.873  1.00  4.780          C  
ATOM   6314  O   ASP A 386     -64.804  15.755  32.678  1.00  5.140          O  
ATOM   6315  CB  ASP A 386     -66.632  17.020  35.013  1.00  6.940          C  
ATOM   6316  CG  ASP A 386     -68.043  17.255  35.496  1.00  6.940          C  
ATOM   6317  OD1 ASP A 386     -68.962  17.239  34.710  1.00  6.940          O  
ATOM   6318  OD2 ASP A 386     -68.183  17.465  36.674  1.00  6.940          O  
ATOM   6319  H   ASP A 386     -66.512  14.870  36.424  1.00  5.900          H  
ATOM   6320  HA  ASP A 386     -67.136  15.467  33.613  1.00  5.960          H  
ATOM   6321 1HB  ASP A 386     -65.948  17.157  35.854  1.00  8.330          H  
ATOM   6322 2HB  ASP A 386     -66.386  17.775  34.267  1.00  8.330          H  
ATOM   6323  N   GLN A 387     -64.050  15.230  34.726  1.00  4.570          N  
ATOM   6324  CA  GLN A 387     -62.691  15.190  34.216  1.00  4.770          C  
ATOM   6325  C   GLN A 387     -62.539  14.041  33.222  1.00  4.440          C  
ATOM   6326  O   GLN A 387     -61.800  14.174  32.252  1.00  4.830          O  
ATOM   6327  CB  GLN A 387     -61.686  15.102  35.333  1.00  6.600          C  
ATOM   6328  CG  GLN A 387     -61.655  16.341  36.190  1.00  6.600          C  
ATOM   6329  CD  GLN A 387     -60.595  16.288  37.234  1.00  6.600          C  
ATOM   6330  OE1 GLN A 387     -59.520  15.730  36.997  1.00  6.600          O  
ATOM   6331  NE2 GLN A 387     -60.875  16.864  38.395  1.00  6.600          N  
ATOM   6332  H   GLN A 387     -64.264  15.073  35.717  1.00  5.480          H  
ATOM   6333  HA  GLN A 387     -62.498  16.116  33.677  1.00  5.720          H  
ATOM   6334 1HB  GLN A 387     -61.927  14.281  35.941  1.00  7.920          H  
ATOM   6335 2HB  GLN A 387     -60.692  14.936  34.923  1.00  7.920          H  
ATOM   6336 1HG  GLN A 387     -61.524  17.215  35.580  1.00  7.920          H  
ATOM   6337 2HG  GLN A 387     -62.614  16.399  36.709  1.00  7.920          H  
ATOM   6338 1HE2 GLN A 387     -60.205  16.862  39.137  1.00  7.920          H  
ATOM   6339 2HE2 GLN A 387     -61.763  17.304  38.533  1.00  7.920          H  
ATOM   6340  N   PHE A 388     -63.242  12.926  33.455  1.00  4.080          N  
ATOM   6341  CA  PHE A 388     -63.242  11.786  32.549  1.00  4.080          C  
ATOM   6342  C   PHE A 388     -63.980  12.152  31.283  1.00  3.890          C  
ATOM   6343  O   PHE A 388     -63.523  11.849  30.189  1.00  4.010          O  
ATOM   6344  CB  PHE A 388     -63.871  10.546  33.167  1.00  5.710          C  
ATOM   6345  CG  PHE A 388     -63.031   9.833  34.211  1.00  5.710          C  
ATOM   6346  CD1 PHE A 388     -61.681  10.134  34.450  1.00  5.710          C  
ATOM   6347  CD2 PHE A 388     -63.586   8.794  34.918  1.00  5.710          C  
ATOM   6348  CE1 PHE A 388     -60.953   9.414  35.364  1.00  5.710          C  
ATOM   6349  CE2 PHE A 388     -62.850   8.084  35.814  1.00  5.710          C  
ATOM   6350  CZ  PHE A 388     -61.531   8.393  36.043  1.00  5.710          C  
ATOM   6351  H   PHE A 388     -63.801  12.854  34.299  1.00  4.900          H  
ATOM   6352  HA  PHE A 388     -62.229  11.556  32.249  1.00  4.900          H  
ATOM   6353 1HB  PHE A 388     -64.824  10.821  33.624  1.00  6.850          H  
ATOM   6354 2HB  PHE A 388     -64.097   9.837  32.375  1.00  6.850          H  
ATOM   6355  HD1 PHE A 388     -61.179  10.928  33.925  1.00  6.850          H  
ATOM   6356  HD2 PHE A 388     -64.629   8.527  34.743  1.00  6.850          H  
ATOM   6357  HE1 PHE A 388     -59.905   9.655  35.526  1.00  6.850          H  
ATOM   6358  HE2 PHE A 388     -63.313   7.266  36.336  1.00  6.850          H  
ATOM   6359  HZ  PHE A 388     -60.946   7.818  36.751  1.00  6.850          H  
ATOM   6360  N   ASN A 389     -65.083  12.901  31.367  1.00  4.070          N  
ATOM   6361  CA  ASN A 389     -65.726  13.278  30.114  1.00  4.430          C  
ATOM   6362  C   ASN A 389     -64.720  14.052  29.249  1.00  4.500          C  
ATOM   6363  O   ASN A 389     -64.756  13.970  28.019  1.00  5.100          O  
ATOM   6364  CB  ASN A 389     -66.981  14.087  30.363  1.00  6.060          C  
ATOM   6365  CG  ASN A 389     -68.119  13.243  30.877  1.00  6.060          C  
ATOM   6366  OD1 ASN A 389     -68.146  12.016  30.711  1.00  6.060          O  
ATOM   6367  ND2 ASN A 389     -69.068  13.882  31.504  1.00  6.060          N  
ATOM   6368  H   ASN A 389     -65.525  13.133  32.265  1.00  4.880          H  
ATOM   6369  HA  ASN A 389     -65.994  12.373  29.568  1.00  5.320          H  
ATOM   6370 1HB  ASN A 389     -66.767  14.866  31.095  1.00  7.270          H  
ATOM   6371 2HB  ASN A 389     -67.288  14.577  29.442  1.00  7.270          H  
ATOM   6372 1HD2 ASN A 389     -69.845  13.378  31.879  1.00  7.270          H  
ATOM   6373 2HD2 ASN A 389     -69.014  14.872  31.626  1.00  7.270          H  
ATOM   6374  N   ILE A 390     -63.810  14.787  29.902  1.00  4.220          N  
ATOM   6375  CA  ILE A 390     -62.762  15.497  29.195  1.00  4.500          C  
ATOM   6376  C   ILE A 390     -61.584  14.606  28.730  1.00  4.290          C  
ATOM   6377  O   ILE A 390     -61.157  14.716  27.582  1.00  4.470          O  
ATOM   6378  CB  ILE A 390     -62.177  16.647  30.035  1.00  6.190          C  
ATOM   6379  CG1 ILE A 390     -63.262  17.754  30.277  1.00  6.190          C  
ATOM   6380  CG2 ILE A 390     -60.957  17.162  29.316  1.00  6.190          C  
ATOM   6381  CD1 ILE A 390     -62.870  18.813  31.310  1.00  6.190          C  
ATOM   6382  H   ILE A 390     -63.906  14.886  30.918  1.00  5.060          H  
ATOM   6383  HA  ILE A 390     -63.208  15.936  28.305  1.00  5.400          H  
ATOM   6384  HB  ILE A 390     -61.896  16.301  31.014  1.00  7.430          H  
ATOM   6385 1HG1 ILE A 390     -63.483  18.259  29.372  1.00  7.430          H  
ATOM   6386 2HG1 ILE A 390     -64.171  17.264  30.628  1.00  7.430          H  
ATOM   6387 1HG2 ILE A 390     -60.551  17.972  29.834  1.00  7.430          H  
ATOM   6388 2HG2 ILE A 390     -60.183  16.414  29.213  1.00  7.430          H  
ATOM   6389 3HG2 ILE A 390     -61.257  17.470  28.353  1.00  7.430          H  
ATOM   6390 1HD1 ILE A 390     -63.693  19.517  31.425  1.00  7.430          H  
ATOM   6391 2HD1 ILE A 390     -62.673  18.325  32.266  1.00  7.430          H  
ATOM   6392 3HD1 ILE A 390     -61.989  19.351  30.985  1.00  7.430          H  
ATOM   6393  N   CYS A 391     -61.000  13.783  29.617  1.00  4.260          N  
ATOM   6394  CA  CYS A 391     -59.808  13.013  29.228  1.00  4.200          C  
ATOM   6395  C   CYS A 391     -60.051  11.614  28.657  1.00  4.080          C  
ATOM   6396  O   CYS A 391     -59.124  11.014  28.106  1.00  4.160          O  
ATOM   6397  CB  CYS A 391     -58.809  12.895  30.395  1.00  5.900          C  
ATOM   6398  SG  CYS A 391     -59.371  11.958  31.846  1.00  5.900          S  
ATOM   6399  H   CYS A 391     -61.379  13.723  30.559  1.00  5.110          H  
ATOM   6400  HA  CYS A 391     -59.301  13.589  28.455  1.00  5.040          H  
ATOM   6401 1HB  CYS A 391     -57.906  12.413  30.031  1.00  7.080          H  
ATOM   6402 2HB  CYS A 391     -58.522  13.869  30.721  1.00  7.080          H  
ATOM   6403  HG  CYS A 391     -58.213  11.997  32.516  1.00  7.080          H  
ATOM   6404  N   TYR A 392     -61.259  11.079  28.772  1.00  4.200          N  
ATOM   6405  CA  TYR A 392     -61.561   9.757  28.259  1.00  4.230          C  
ATOM   6406  C   TYR A 392     -62.294   9.846  26.931  1.00  4.060          C  
ATOM   6407  O   TYR A 392     -62.681  10.914  26.461  1.00  4.500          O  
ATOM   6408  CB  TYR A 392     -62.370   8.907  29.244  1.00  5.910          C  
ATOM   6409  CG  TYR A 392     -61.662   8.431  30.512  1.00  5.910          C  
ATOM   6410  CD1 TYR A 392     -60.348   8.757  30.811  1.00  5.910          C  
ATOM   6411  CD2 TYR A 392     -62.352   7.611  31.364  1.00  5.910          C  
ATOM   6412  CE1 TYR A 392     -59.764   8.271  31.938  1.00  5.910          C  
ATOM   6413  CE2 TYR A 392     -61.756   7.125  32.473  1.00  5.910          C  
ATOM   6414  CZ  TYR A 392     -60.465   7.441  32.765  1.00  5.910          C  
ATOM   6415  OH  TYR A 392     -59.866   6.914  33.888  1.00  5.910          O  
ATOM   6416  H   TYR A 392     -62.010  11.565  29.257  1.00  5.040          H  
ATOM   6417  HA  TYR A 392     -60.624   9.239  28.061  1.00  5.080          H  
ATOM   6418 1HB  TYR A 392     -63.255   9.459  29.546  1.00  7.090          H  
ATOM   6419 2HB  TYR A 392     -62.716   8.024  28.727  1.00  7.090          H  
ATOM   6420  HD1 TYR A 392     -59.761   9.390  30.171  1.00  7.090          H  
ATOM   6421  HD2 TYR A 392     -63.381   7.339  31.151  1.00  7.090          H  
ATOM   6422  HE1 TYR A 392     -58.740   8.540  32.161  1.00  7.090          H  
ATOM   6423  HE2 TYR A 392     -62.313   6.474  33.135  1.00  7.090          H  
ATOM   6424  HH  TYR A 392     -59.029   7.352  34.053  1.00  7.090          H  
ATOM   6425  N   THR A 393     -62.427   8.707  26.288  1.00  3.620          N  
ATOM   6426  CA  THR A 393     -63.085   8.620  24.998  1.00  3.620          C  
ATOM   6427  C   THR A 393     -63.875   7.327  24.864  1.00  3.180          C  
ATOM   6428  O   THR A 393     -64.248   6.707  25.858  1.00  3.470          O  
ATOM   6429  CB  THR A 393     -62.082   8.831  23.852  1.00  5.070          C  
ATOM   6430  OG1 THR A 393     -62.810   8.924  22.625  1.00  5.070          O  
ATOM   6431  CG2 THR A 393     -61.050   7.717  23.787  1.00  5.070          C  
ATOM   6432  H   THR A 393     -62.074   7.867  26.720  1.00  4.340          H  
ATOM   6433  HA  THR A 393     -63.803   9.437  24.930  1.00  4.340          H  
ATOM   6434  HB  THR A 393     -61.558   9.776  24.016  1.00  6.080          H  
ATOM   6435  HG1 THR A 393     -63.287   9.773  22.632  1.00  6.080          H  
ATOM   6436 1HG2 THR A 393     -60.377   7.928  22.980  1.00  6.080          H  
ATOM   6437 2HG2 THR A 393     -60.494   7.678  24.723  1.00  6.080          H  
ATOM   6438 3HG2 THR A 393     -61.514   6.779  23.616  1.00  6.080          H  
ATOM   6439  N   LYS A 394     -64.110   6.887  23.642  1.00  3.020          N  
ATOM   6440  CA  LYS A 394     -64.956   5.723  23.377  1.00  2.560          C  
ATOM   6441  C   LYS A 394     -64.282   4.374  23.712  1.00  2.420          C  
ATOM   6442  O   LYS A 394     -64.805   3.313  23.379  1.00  2.730          O  
ATOM   6443  CB  LYS A 394     -65.411   5.750  21.918  1.00  3.770          C  
ATOM   6444  CG  LYS A 394     -66.319   6.946  21.577  1.00  3.770          C  
ATOM   6445  CD  LYS A 394     -66.810   6.902  20.126  1.00  3.770          C  
ATOM   6446  CE  LYS A 394     -67.586   8.186  19.731  1.00  3.770          C  
ATOM   6447  NZ  LYS A 394     -68.875   8.340  20.485  1.00  3.770          N  
ATOM   6448  H   LYS A 394     -63.726   7.428  22.869  1.00  3.620          H  
ATOM   6449  HA  LYS A 394     -65.842   5.805  24.007  1.00  3.070          H  
ATOM   6450 1HB  LYS A 394     -64.536   5.789  21.263  1.00  4.520          H  
ATOM   6451 2HB  LYS A 394     -65.953   4.833  21.684  1.00  4.520          H  
ATOM   6452 1HG  LYS A 394     -67.172   6.938  22.253  1.00  4.520          H  
ATOM   6453 2HG  LYS A 394     -65.762   7.869  21.734  1.00  4.520          H  
ATOM   6454 1HD  LYS A 394     -65.960   6.774  19.454  1.00  4.520          H  
ATOM   6455 2HD  LYS A 394     -67.467   6.043  20.000  1.00  4.520          H  
ATOM   6456 1HE  LYS A 394     -66.956   9.052  19.928  1.00  4.520          H  
ATOM   6457 2HE  LYS A 394     -67.805   8.152  18.660  1.00  4.520          H  
ATOM   6458 1HZ  LYS A 394     -69.336   9.190  20.186  1.00  4.520          H  
ATOM   6459 2HZ  LYS A 394     -69.475   7.549  20.294  1.00  4.520          H  
ATOM   6460 3HZ  LYS A 394     -68.693   8.391  21.475  1.00  4.520          H  
ATOM   6461  N   GLU A 395     -63.144   4.435  24.411  1.00  2.290          N  
ATOM   6462  CA  GLU A 395     -62.386   3.290  24.902  1.00  2.420          C  
ATOM   6463  C   GLU A 395     -62.853   2.897  26.324  1.00  2.450          C  
ATOM   6464  O   GLU A 395     -62.261   2.015  26.976  1.00  2.740          O  
ATOM   6465  CB  GLU A 395     -60.882   3.578  24.930  1.00  3.340          C  
ATOM   6466  CG  GLU A 395     -60.198   3.923  23.580  1.00  3.340          C  
ATOM   6467  CD  GLU A 395     -60.257   2.902  22.475  1.00  3.340          C  
ATOM   6468  OE1 GLU A 395     -60.772   1.830  22.682  1.00  3.340          O  
ATOM   6469  OE2 GLU A 395     -59.725   3.191  21.399  1.00  3.340          O  
ATOM   6470  H   GLU A 395     -62.795   5.352  24.625  1.00  2.750          H  
ATOM   6471  HA  GLU A 395     -62.570   2.443  24.240  1.00  2.900          H  
ATOM   6472 1HB  GLU A 395     -60.699   4.418  25.601  1.00  4.000          H  
ATOM   6473 2HB  GLU A 395     -60.359   2.718  25.345  1.00  4.000          H  
ATOM   6474 1HG  GLU A 395     -60.612   4.831  23.198  1.00  4.000          H  
ATOM   6475 2HG  GLU A 395     -59.158   4.095  23.813  1.00  4.000          H  
ATOM   6476  N   ILE A 396     -63.909   3.560  26.838  1.00  2.380          N  
ATOM   6477  CA  ILE A 396     -64.447   3.207  28.162  1.00  2.590          C  
ATOM   6478  C   ILE A 396     -65.131   1.850  28.107  1.00  2.690          C  
ATOM   6479  O   ILE A 396     -66.348   1.726  28.001  1.00  2.950          O  
ATOM   6480  CB  ILE A 396     -65.454   4.288  28.685  1.00  3.540          C  
ATOM   6481  CG1 ILE A 396     -64.690   5.628  28.879  1.00  3.540          C  
ATOM   6482  CG2 ILE A 396     -66.273   3.844  30.014  1.00  3.540          C  
ATOM   6483  CD1 ILE A 396     -65.580   6.843  29.109  1.00  3.540          C  
ATOM   6484  H   ILE A 396     -64.313   4.332  26.299  1.00  2.860          H  
ATOM   6485  HA  ILE A 396     -63.614   3.139  28.860  1.00  3.110          H  
ATOM   6486  HB  ILE A 396     -66.179   4.467  27.893  1.00  4.250          H  
ATOM   6487 1HG1 ILE A 396     -64.029   5.529  29.729  1.00  4.250          H  
ATOM   6488 2HG1 ILE A 396     -64.082   5.801  28.015  1.00  4.250          H  
ATOM   6489 1HG2 ILE A 396     -66.966   4.628  30.284  1.00  4.250          H  
ATOM   6490 2HG2 ILE A 396     -66.847   2.948  29.861  1.00  4.250          H  
ATOM   6491 3HG2 ILE A 396     -65.628   3.673  30.836  1.00  4.250          H  
ATOM   6492 1HD1 ILE A 396     -64.977   7.726  29.228  1.00  4.250          H  
ATOM   6493 2HD1 ILE A 396     -66.232   6.971  28.244  1.00  4.250          H  
ATOM   6494 3HD1 ILE A 396     -66.180   6.713  29.997  1.00  4.250          H  
ATOM   6495  N   TYR A 397     -64.287   0.840  28.219  1.00  2.660          N  
ATOM   6496  CA  TYR A 397     -64.624  -0.568  28.218  1.00  2.860          C  
ATOM   6497  C   TYR A 397     -65.551  -1.022  29.315  1.00  2.710          C  
ATOM   6498  O   TYR A 397     -66.603  -1.617  29.030  1.00  2.800          O  
ATOM   6499  CB  TYR A 397     -63.312  -1.322  28.279  1.00  3.920          C  
ATOM   6500  CG  TYR A 397     -63.363  -2.761  28.601  1.00  3.920          C  
ATOM   6501  CD1 TYR A 397     -63.839  -3.679  27.720  1.00  3.920          C  
ATOM   6502  CD2 TYR A 397     -62.858  -3.161  29.816  1.00  3.920          C  
ATOM   6503  CE1 TYR A 397     -63.822  -5.020  28.049  1.00  3.920          C  
ATOM   6504  CE2 TYR A 397     -62.840  -4.481  30.154  1.00  3.920          C  
ATOM   6505  CZ  TYR A 397     -63.320  -5.415  29.275  1.00  3.920          C  
ATOM   6506  OH  TYR A 397     -63.303  -6.744  29.608  1.00  3.920          O  
ATOM   6507  H   TYR A 397     -63.312   1.122  28.230  1.00  3.190          H  
ATOM   6508  HA  TYR A 397     -65.102  -0.794  27.270  1.00  3.430          H  
ATOM   6509 1HB  TYR A 397     -62.856  -1.223  27.309  1.00  4.710          H  
ATOM   6510 2HB  TYR A 397     -62.665  -0.838  29.000  1.00  4.710          H  
ATOM   6511  HD1 TYR A 397     -64.237  -3.354  26.762  1.00  4.710          H  
ATOM   6512  HD2 TYR A 397     -62.472  -2.416  30.508  1.00  4.710          H  
ATOM   6513  HE1 TYR A 397     -64.207  -5.761  27.345  1.00  4.710          H  
ATOM   6514  HE2 TYR A 397     -62.442  -4.783  31.113  1.00  4.710          H  
ATOM   6515  HH  TYR A 397     -63.704  -7.256  28.898  1.00  4.710          H  
ATOM   6516  N   SER A 398     -65.223  -0.725  30.557  1.00  2.630          N  
ATOM   6517  CA  SER A 398     -66.053  -1.206  31.641  1.00  2.610          C  
ATOM   6518  C   SER A 398     -65.970  -0.341  32.871  1.00  2.240          C  
ATOM   6519  O   SER A 398     -64.939   0.258  33.167  1.00  2.320          O  
ATOM   6520  CB  SER A 398     -65.675  -2.630  31.997  1.00  3.660          C  
ATOM   6521  OG  SER A 398     -66.466  -3.108  33.039  1.00  3.660          O  
ATOM   6522  H   SER A 398     -64.348  -0.230  30.771  1.00  3.160          H  
ATOM   6523  HA  SER A 398     -67.091  -1.198  31.302  1.00  3.130          H  
ATOM   6524 1HB  SER A 398     -65.793  -3.266  31.129  1.00  4.390          H  
ATOM   6525 2HB  SER A 398     -64.632  -2.667  32.283  1.00  4.390          H  
ATOM   6526  HG  SER A 398     -66.216  -4.028  33.161  1.00  4.390          H  
ATOM   6527  N   TYR A 399     -67.060  -0.268  33.595  1.00  2.090          N  
ATOM   6528  CA  TYR A 399     -67.092   0.435  34.857  1.00  1.910          C  
ATOM   6529  C   TYR A 399     -68.069  -0.308  35.720  1.00  1.900          C  
ATOM   6530  O   TYR A 399     -68.838  -1.132  35.222  1.00  2.210          O  
ATOM   6531  CB  TYR A 399     -67.453   1.910  34.685  1.00  2.750          C  
ATOM   6532  CG  TYR A 399     -68.830   2.159  34.162  1.00  2.750          C  
ATOM   6533  CD1 TYR A 399     -69.891   2.346  35.045  1.00  2.750          C  
ATOM   6534  CD2 TYR A 399     -69.039   2.212  32.793  1.00  2.750          C  
ATOM   6535  CE1 TYR A 399     -71.149   2.585  34.554  1.00  2.750          C  
ATOM   6536  CE2 TYR A 399     -70.301   2.452  32.305  1.00  2.750          C  
ATOM   6537  CZ  TYR A 399     -71.356   2.641  33.183  1.00  2.750          C  
ATOM   6538  OH  TYR A 399     -72.621   2.887  32.703  1.00  2.750          O  
ATOM   6539  H   TYR A 399     -67.884  -0.770  33.289  1.00  2.510          H  
ATOM   6540  HA  TYR A 399     -66.116   0.369  35.336  1.00  2.290          H  
ATOM   6541 1HB  TYR A 399     -67.360   2.415  35.650  1.00  3.300          H  
ATOM   6542 2HB  TYR A 399     -66.741   2.381  34.009  1.00  3.300          H  
ATOM   6543  HD1 TYR A 399     -69.725   2.306  36.125  1.00  3.300          H  
ATOM   6544  HD2 TYR A 399     -68.205   2.067  32.105  1.00  3.300          H  
ATOM   6545  HE1 TYR A 399     -71.977   2.733  35.233  1.00  3.300          H  
ATOM   6546  HE2 TYR A 399     -70.469   2.496  31.229  1.00  3.300          H  
ATOM   6547  HH  TYR A 399     -72.616   2.831  31.744  1.00  3.300          H  
ATOM   6548  N   PHE A 400     -68.032  -0.048  37.009  1.00  1.840          N  
ATOM   6549  CA  PHE A 400     -68.911  -0.764  37.910  1.00  1.990          C  
ATOM   6550  C   PHE A 400     -69.814   0.216  38.584  1.00  1.700          C  
ATOM   6551  O   PHE A 400     -69.365   1.298  38.972  1.00  1.780          O  
ATOM   6552  CB  PHE A 400     -68.070  -1.427  39.001  1.00  2.730          C  
ATOM   6553  CG  PHE A 400     -67.054  -2.478  38.550  1.00  2.730          C  
ATOM   6554  CD1 PHE A 400     -65.932  -2.134  37.782  1.00  2.730          C  
ATOM   6555  CD2 PHE A 400     -67.151  -3.781  38.978  1.00  2.730          C  
ATOM   6556  CE1 PHE A 400     -65.005  -3.053  37.442  1.00  2.730          C  
ATOM   6557  CE2 PHE A 400     -66.180  -4.716  38.637  1.00  2.730          C  
ATOM   6558  CZ  PHE A 400     -65.117  -4.349  37.862  1.00  2.730          C  
ATOM   6559  H   PHE A 400     -67.377   0.659  37.367  1.00  2.210          H  
ATOM   6560  HA  PHE A 400     -69.507  -1.494  37.362  1.00  2.390          H  
ATOM   6561 1HB  PHE A 400     -67.560  -0.666  39.563  1.00  3.270          H  
ATOM   6562 2HB  PHE A 400     -68.743  -1.911  39.688  1.00  3.270          H  
ATOM   6563  HD1 PHE A 400     -65.783  -1.117  37.448  1.00  3.270          H  
ATOM   6564  HD2 PHE A 400     -67.988  -4.079  39.608  1.00  3.270          H  
ATOM   6565  HE1 PHE A 400     -64.178  -2.736  36.850  1.00  3.270          H  
ATOM   6566  HE2 PHE A 400     -66.262  -5.748  38.999  1.00  3.270          H  
ATOM   6567  HZ  PHE A 400     -64.361  -5.078  37.594  1.00  3.270          H  
ATOM   6568  N   ARG A 401     -71.045  -0.166  38.876  1.00  1.690          N  
ATOM   6569  CA  ARG A 401     -71.851   0.748  39.651  1.00  1.560          C  
ATOM   6570  C   ARG A 401     -71.612   0.485  41.124  1.00  1.650          C  
ATOM   6571  O   ARG A 401     -72.485  -0.045  41.818  1.00  1.820          O  
ATOM   6572  CB  ARG A 401     -73.312   0.580  39.340  1.00  2.240          C  
ATOM   6573  CG  ARG A 401     -73.759   0.924  37.906  1.00  2.240          C  
ATOM   6574  CD  ARG A 401     -73.636   2.380  37.594  1.00  2.240          C  
ATOM   6575  NE  ARG A 401     -74.417   3.211  38.520  1.00  2.240          N  
ATOM   6576  CZ  ARG A 401     -75.741   3.495  38.419  1.00  2.240          C  
ATOM   6577  NH1 ARG A 401     -76.467   3.012  37.429  1.00  2.240          N  
ATOM   6578  NH2 ARG A 401     -76.310   4.268  39.331  1.00  2.240          N  
ATOM   6579  H   ARG A 401     -71.443  -1.057  38.553  1.00  2.030          H  
ATOM   6580  HA  ARG A 401     -71.548   1.770  39.436  1.00  1.870          H  
ATOM   6581 1HB  ARG A 401     -73.517  -0.438  39.501  1.00  2.680          H  
ATOM   6582 2HB  ARG A 401     -73.916   1.153  40.038  1.00  2.680          H  
ATOM   6583 1HG  ARG A 401     -73.133   0.372  37.201  1.00  2.680          H  
ATOM   6584 2HG  ARG A 401     -74.796   0.625  37.770  1.00  2.680          H  
ATOM   6585 1HD  ARG A 401     -72.594   2.686  37.653  1.00  2.680          H  
ATOM   6586 2HD  ARG A 401     -73.992   2.561  36.583  1.00  2.680          H  
ATOM   6587  HE  ARG A 401     -73.917   3.616  39.303  1.00  2.680          H  
ATOM   6588 1HH1 ARG A 401     -76.046   2.424  36.729  1.00  2.680          H  
ATOM   6589 2HH1 ARG A 401     -77.452   3.234  37.369  1.00  2.680          H  
ATOM   6590 1HH2 ARG A 401     -75.760   4.642  40.093  1.00  2.680          H  
ATOM   6591 2HH2 ARG A 401     -77.294   4.489  39.269  1.00  2.680          H  
ATOM   6592  N   ASN A 402     -70.382   0.770  41.563  1.00  1.700          N  
ATOM   6593  CA  ASN A 402     -69.949   0.534  42.933  1.00  1.880          C  
ATOM   6594  C   ASN A 402     -69.808   1.860  43.636  1.00  1.960          C  
ATOM   6595  O   ASN A 402     -68.744   2.484  43.598  1.00  1.950          O  
ATOM   6596  CB  ASN A 402     -68.629  -0.234  43.005  1.00  2.560          C  
ATOM   6597  CG  ASN A 402     -68.253  -0.580  44.454  1.00  2.560          C  
ATOM   6598  OD1 ASN A 402     -68.827   0.006  45.406  1.00  2.560          O  
ATOM   6599  ND2 ASN A 402     -67.318  -1.498  44.659  1.00  2.560          N  
ATOM   6600  H   ASN A 402     -69.755   1.201  40.879  1.00  2.040          H  
ATOM   6601  HA  ASN A 402     -70.721  -0.028  43.456  1.00  2.260          H  
ATOM   6602 1HB  ASN A 402     -68.683  -1.146  42.421  1.00  3.070          H  
ATOM   6603 2HB  ASN A 402     -67.833   0.375  42.576  1.00  3.070          H  
ATOM   6604 1HD2 ASN A 402     -67.061  -1.750  45.593  1.00  3.070          H  
ATOM   6605 2HD2 ASN A 402     -66.831  -1.973  43.894  1.00  3.070          H  
ATOM   6606  N   GLY A 403     -70.843   2.271  44.344  1.00  2.270          N  
ATOM   6607  CA  GLY A 403     -70.860   3.603  44.928  1.00  2.490          C  
ATOM   6608  C   GLY A 403     -69.952   3.753  46.141  1.00  2.310          C  
ATOM   6609  O   GLY A 403     -69.841   4.843  46.699  1.00  2.350          O  
ATOM   6610  H   GLY A 403     -71.670   1.684  44.406  1.00  2.720          H  
ATOM   6611 1HA  GLY A 403     -70.566   4.327  44.168  1.00  2.990          H  
ATOM   6612 2HA  GLY A 403     -71.883   3.850  45.212  1.00  2.990          H  
ATOM   6613  N   SER A 404     -69.325   2.662  46.578  1.00  2.510          N  
ATOM   6614  CA  SER A 404     -68.452   2.742  47.733  1.00  2.680          C  
ATOM   6615  C   SER A 404     -67.059   3.266  47.384  1.00  2.470          C  
ATOM   6616  O   SER A 404     -66.292   3.592  48.293  1.00  2.640          O  
ATOM   6617  CB  SER A 404     -68.326   1.387  48.417  1.00  3.680          C  
ATOM   6618  OG  SER A 404     -67.600   0.474  47.640  1.00  3.680          O  
ATOM   6619  H   SER A 404     -69.425   1.776  46.085  1.00  3.010          H  
ATOM   6620  HA  SER A 404     -68.898   3.435  48.447  1.00  3.220          H  
ATOM   6621 1HB  SER A 404     -67.830   1.518  49.377  1.00  4.420          H  
ATOM   6622 2HB  SER A 404     -69.317   0.985  48.614  1.00  4.420          H  
ATOM   6623  HG  SER A 404     -68.185   0.200  46.926  1.00  4.420          H  
ATOM   6624  N   ASN A 405     -66.700   3.321  46.081  1.00  2.500          N  
ATOM   6625  CA  ASN A 405     -65.344   3.776  45.748  1.00  2.630          C  
ATOM   6626  C   ASN A 405     -65.198   5.057  44.906  1.00  2.350          C  
ATOM   6627  O   ASN A 405     -64.726   6.040  45.478  1.00  2.470          O  
ATOM   6628  CB  ASN A 405     -64.511   2.616  45.238  1.00  3.630          C  
ATOM   6629  CG  ASN A 405     -64.141   1.729  46.374  1.00  3.630          C  
ATOM   6630  OD1 ASN A 405     -63.180   2.005  47.108  1.00  3.630          O  
ATOM   6631  ND2 ASN A 405     -64.898   0.688  46.576  1.00  3.630          N  
ATOM   6632  H   ASN A 405     -67.384   3.068  45.360  1.00  3.000          H  
ATOM   6633  HA  ASN A 405     -64.865   4.036  46.690  1.00  3.160          H  
ATOM   6634 1HB  ASN A 405     -65.062   2.015  44.528  1.00  4.360          H  
ATOM   6635 2HB  ASN A 405     -63.610   2.983  44.742  1.00  4.360          H  
ATOM   6636 1HD2 ASN A 405     -64.712   0.074  47.347  1.00  4.360          H  
ATOM   6637 2HD2 ASN A 405     -65.676   0.514  45.972  1.00  4.360          H  
ATOM   6638  N   TYR A 406     -65.584   5.125  43.605  1.00  2.240          N  
ATOM   6639  CA  TYR A 406     -66.154   4.092  42.722  1.00  2.110          C  
ATOM   6640  C   TYR A 406     -65.053   3.665  41.756  1.00  1.990          C  
ATOM   6641  O   TYR A 406     -63.912   4.082  41.943  1.00  2.060          O  
ATOM   6642  CB  TYR A 406     -67.429   4.585  42.020  1.00  3.010          C  
ATOM   6643  CG  TYR A 406     -67.347   5.735  41.056  1.00  3.010          C  
ATOM   6644  CD1 TYR A 406     -67.199   5.502  39.693  1.00  3.010          C  
ATOM   6645  CD2 TYR A 406     -67.465   7.028  41.530  1.00  3.010          C  
ATOM   6646  CE1 TYR A 406     -67.187   6.559  38.821  1.00  3.010          C  
ATOM   6647  CE2 TYR A 406     -67.444   8.079  40.658  1.00  3.010          C  
ATOM   6648  CZ  TYR A 406     -67.316   7.858  39.311  1.00  3.010          C  
ATOM   6649  OH  TYR A 406     -67.304   8.922  38.439  1.00  3.010          O  
ATOM   6650  H   TYR A 406     -65.421   6.035  43.164  1.00  2.690          H  
ATOM   6651  HA  TYR A 406     -66.440   3.224  43.299  1.00  2.530          H  
ATOM   6652 1HB  TYR A 406     -67.871   3.748  41.482  1.00  3.610          H  
ATOM   6653 2HB  TYR A 406     -68.152   4.865  42.788  1.00  3.610          H  
ATOM   6654  HD1 TYR A 406     -67.109   4.482  39.312  1.00  3.610          H  
ATOM   6655  HD2 TYR A 406     -67.580   7.216  42.599  1.00  3.610          H  
ATOM   6656  HE1 TYR A 406     -67.081   6.385  37.751  1.00  3.610          H  
ATOM   6657  HE2 TYR A 406     -67.536   9.078  41.033  1.00  3.610          H  
ATOM   6658  HH  TYR A 406     -67.368   9.747  38.933  1.00  3.610          H  
ATOM   6659  N   ILE A 407     -65.317   2.720  40.847  1.00  1.890          N  
ATOM   6660  CA  ILE A 407     -64.260   2.253  39.931  1.00  1.840          C  
ATOM   6661  C   ILE A 407     -64.558   2.218  38.415  1.00  1.840          C  
ATOM   6662  O   ILE A 407     -65.716   2.145  37.971  1.00  1.870          O  
ATOM   6663  CB  ILE A 407     -63.721   0.895  40.404  1.00  2.600          C  
ATOM   6664  CG1 ILE A 407     -64.862  -0.083  40.481  1.00  2.600          C  
ATOM   6665  CG2 ILE A 407     -62.970   1.032  41.712  1.00  2.600          C  
ATOM   6666  CD1 ILE A 407     -64.462  -1.475  40.710  1.00  2.600          C  
ATOM   6667  H   ILE A 407     -66.263   2.380  40.733  1.00  2.270          H  
ATOM   6668  HA  ILE A 407     -63.428   2.945  40.048  1.00  2.210          H  
ATOM   6669  HB  ILE A 407     -63.020   0.525  39.657  1.00  3.120          H  
ATOM   6670 1HG1 ILE A 407     -65.504   0.209  41.307  1.00  3.120          H  
ATOM   6671 2HG1 ILE A 407     -65.419  -0.022  39.575  1.00  3.120          H  
ATOM   6672 1HG2 ILE A 407     -62.544   0.088  42.001  1.00  3.120          H  
ATOM   6673 2HG2 ILE A 407     -62.178   1.735  41.566  1.00  3.120          H  
ATOM   6674 3HG2 ILE A 407     -63.624   1.388  42.490  1.00  3.120          H  
ATOM   6675 1HD1 ILE A 407     -65.340  -2.101  40.771  1.00  3.120          H  
ATOM   6676 2HD1 ILE A 407     -63.865  -1.778  39.894  1.00  3.120          H  
ATOM   6677 3HD1 ILE A 407     -63.911  -1.573  41.613  1.00  3.120          H  
ATOM   6678  N   TYR A 408     -63.444   2.244  37.654  1.00  1.900          N  
ATOM   6679  CA  TYR A 408     -63.342   2.230  36.167  1.00  1.970          C  
ATOM   6680  C   TYR A 408     -62.203   1.380  35.557  1.00  1.880          C  
ATOM   6681  O   TYR A 408     -61.078   1.359  36.077  1.00  1.870          O  
ATOM   6682  CB  TYR A 408     -63.156   3.664  35.658  1.00  2.730          C  
ATOM   6683  CG  TYR A 408     -62.670   3.742  34.217  1.00  2.730          C  
ATOM   6684  CD1 TYR A 408     -63.511   3.642  33.128  1.00  2.730          C  
ATOM   6685  CD2 TYR A 408     -61.311   3.902  34.010  1.00  2.730          C  
ATOM   6686  CE1 TYR A 408     -62.967   3.715  31.861  1.00  2.730          C  
ATOM   6687  CE2 TYR A 408     -60.795   3.967  32.750  1.00  2.730          C  
ATOM   6688  CZ  TYR A 408     -61.632   3.879  31.671  1.00  2.730          C  
ATOM   6689  OH  TYR A 408     -61.145   3.976  30.384  1.00  2.730          O  
ATOM   6690  H   TYR A 408     -62.568   2.307  38.188  1.00  2.280          H  
ATOM   6691  HA  TYR A 408     -64.275   1.837  35.773  1.00  2.360          H  
ATOM   6692 1HB  TYR A 408     -64.113   4.192  35.723  1.00  3.280          H  
ATOM   6693 2HB  TYR A 408     -62.453   4.190  36.283  1.00  3.280          H  
ATOM   6694  HD1 TYR A 408     -64.586   3.506  33.264  1.00  3.280          H  
ATOM   6695  HD2 TYR A 408     -60.656   3.974  34.857  1.00  3.280          H  
ATOM   6696  HE1 TYR A 408     -63.578   3.640  31.013  1.00  3.280          H  
ATOM   6697  HE2 TYR A 408     -59.728   4.094  32.615  1.00  3.280          H  
ATOM   6698  HH  TYR A 408     -60.213   4.199  30.420  1.00  3.280          H  
ATOM   6699  N   ILE A 409     -62.500   0.683  34.431  1.00  1.850          N  
ATOM   6700  CA  ILE A 409     -61.507  -0.085  33.672  1.00  1.760          C  
ATOM   6701  C   ILE A 409     -61.391   0.287  32.155  1.00  1.720          C  
ATOM   6702  O   ILE A 409     -62.372   0.286  31.396  1.00  1.760          O  
ATOM   6703  CB  ILE A 409     -61.766  -1.601  33.776  1.00  2.500          C  
ATOM   6704  CG1 ILE A 409     -61.744  -2.017  35.255  1.00  2.500          C  
ATOM   6705  CG2 ILE A 409     -60.729  -2.337  33.006  1.00  2.500          C  
ATOM   6706  CD1 ILE A 409     -62.013  -3.493  35.513  1.00  2.500          C  
ATOM   6707  H   ILE A 409     -63.449   0.695  34.062  1.00  2.220          H  
ATOM   6708  HA  ILE A 409     -60.538   0.109  34.120  1.00  2.110          H  
ATOM   6709  HB  ILE A 409     -62.749  -1.822  33.376  1.00  3.000          H  
ATOM   6710 1HG1 ILE A 409     -60.802  -1.732  35.689  1.00  3.000          H  
ATOM   6711 2HG1 ILE A 409     -62.530  -1.463  35.752  1.00  3.000          H  
ATOM   6712 1HG2 ILE A 409     -60.877  -3.387  33.053  1.00  3.000          H  
ATOM   6713 2HG2 ILE A 409     -60.733  -2.058  31.966  1.00  3.000          H  
ATOM   6714 3HG2 ILE A 409     -59.785  -2.076  33.452  1.00  3.000          H  
ATOM   6715 1HD1 ILE A 409     -62.015  -3.693  36.567  1.00  3.000          H  
ATOM   6716 2HD1 ILE A 409     -62.979  -3.777  35.090  1.00  3.000          H  
ATOM   6717 3HD1 ILE A 409     -61.237  -4.071  35.075  1.00  3.000          H  
ATOM   6718  N   MET A 410     -60.147   0.552  31.718  1.00  1.670          N  
ATOM   6719  CA  MET A 410     -59.802   0.875  30.316  1.00  1.640          C  
ATOM   6720  C   MET A 410     -59.775  -0.347  29.381  1.00  1.560          C  
ATOM   6721  O   MET A 410     -59.397  -1.443  29.788  1.00  1.540          O  
ATOM   6722  CB  MET A 410     -58.437   1.579  30.255  1.00  2.310          C  
ATOM   6723  CG  MET A 410     -57.939   1.997  28.827  1.00  2.310          C  
ATOM   6724  SD  MET A 410     -56.329   2.865  28.774  1.00  2.310          S  
ATOM   6725  CE  MET A 410     -55.102   1.659  29.234  1.00  2.310          C  
ATOM   6726  H   MET A 410     -59.406   0.527  32.428  1.00  2.000          H  
ATOM   6727  HA  MET A 410     -60.563   1.548  29.930  1.00  1.970          H  
ATOM   6728 1HB  MET A 410     -58.476   2.478  30.858  1.00  2.770          H  
ATOM   6729 2HB  MET A 410     -57.703   0.930  30.673  1.00  2.770          H  
ATOM   6730 1HG  MET A 410     -57.829   1.134  28.231  1.00  2.770          H  
ATOM   6731 2HG  MET A 410     -58.682   2.635  28.359  1.00  2.770          H  
ATOM   6732 1HE  MET A 410     -54.132   2.133  29.215  1.00  2.770          H  
ATOM   6733 2HE  MET A 410     -55.294   1.300  30.212  1.00  2.770          H  
ATOM   6734 3HE  MET A 410     -55.119   0.828  28.548  1.00  2.770          H  
ATOM   6735  N   ARG A 411     -60.137  -0.138  28.104  1.00  1.550          N  
ATOM   6736  CA  ARG A 411     -60.047  -1.155  27.055  1.00  1.540          C  
ATOM   6737  C   ARG A 411     -58.603  -1.655  27.014  1.00  1.430          C  
ATOM   6738  O   ARG A 411     -57.702  -0.829  27.008  1.00  1.370          O  
ATOM   6739  CB  ARG A 411     -60.403  -0.490  25.709  1.00  2.160          C  
ATOM   6740  CG  ARG A 411     -60.590  -1.381  24.499  1.00  2.160          C  
ATOM   6741  CD  ARG A 411     -59.353  -1.570  23.679  1.00  2.160          C  
ATOM   6742  NE  ARG A 411     -59.067  -0.458  22.792  1.00  2.160          N  
ATOM   6743  CZ  ARG A 411     -57.913  -0.298  22.105  1.00  2.160          C  
ATOM   6744  NH1 ARG A 411     -56.916  -1.173  22.242  1.00  2.160          N  
ATOM   6745  NH2 ARG A 411     -57.763   0.750  21.289  1.00  2.160          N  
ATOM   6746  H   ARG A 411     -60.525   0.770  27.831  1.00  1.860          H  
ATOM   6747  HA  ARG A 411     -60.728  -1.961  27.295  1.00  1.850          H  
ATOM   6748 1HB  ARG A 411     -61.325   0.060  25.813  1.00  2.590          H  
ATOM   6749 2HB  ARG A 411     -59.628   0.237  25.455  1.00  2.590          H  
ATOM   6750 1HG  ARG A 411     -60.975  -2.315  24.790  1.00  2.590          H  
ATOM   6751 2HG  ARG A 411     -61.314  -0.896  23.845  1.00  2.590          H  
ATOM   6752 1HD  ARG A 411     -58.529  -1.662  24.331  1.00  2.590          H  
ATOM   6753 2HD  ARG A 411     -59.442  -2.473  23.084  1.00  2.590          H  
ATOM   6754  HE  ARG A 411     -59.799   0.257  22.658  1.00  2.590          H  
ATOM   6755 1HH1 ARG A 411     -56.984  -1.960  22.909  1.00  2.590          H  
ATOM   6756 2HH1 ARG A 411     -56.054  -1.037  21.736  1.00  2.590          H  
ATOM   6757 1HH2 ARG A 411     -58.524   1.453  21.187  1.00  2.590          H  
ATOM   6758 2HH2 ARG A 411     -56.901   0.876  20.782  1.00  2.590          H  
ATOM   6759  N   PRO A 412     -58.319  -2.972  26.944  1.00  1.440          N  
ATOM   6760  CA  PRO A 412     -56.963  -3.492  26.925  1.00  1.390          C  
ATOM   6761  C   PRO A 412     -56.149  -2.944  25.771  1.00  1.330          C  
ATOM   6762  O   PRO A 412     -56.590  -2.975  24.613  1.00  1.390          O  
ATOM   6763  CB  PRO A 412     -57.185  -5.004  26.738  1.00  2.080          C  
ATOM   6764  CG  PRO A 412     -58.587  -5.111  26.150  1.00  2.080          C  
ATOM   6765  CD  PRO A 412     -59.362  -4.002  26.825  1.00  2.080          C  
ATOM   6766  HA  PRO A 412     -56.466  -3.264  27.877  1.00  1.670          H  
ATOM   6767 1HB  PRO A 412     -56.412  -5.409  26.066  1.00  2.500          H  
ATOM   6768 2HB  PRO A 412     -57.073  -5.522  27.695  1.00  2.500          H  
ATOM   6769 1HG  PRO A 412     -58.528  -4.956  25.059  1.00  2.500          H  
ATOM   6770 2HG  PRO A 412     -59.010  -6.097  26.283  1.00  2.500          H  
ATOM   6771 1HD  PRO A 412     -60.163  -3.727  26.175  1.00  2.500          H  
ATOM   6772 2HD  PRO A 412     -59.719  -4.308  27.824  1.00  2.500          H  
ATOM   6773  N   GLN A 413     -54.915  -2.574  26.085  1.00  1.260          N  
ATOM   6774  CA  GLN A 413     -53.974  -2.035  25.124  1.00  1.240          C  
ATOM   6775  C   GLN A 413     -52.794  -2.974  24.977  1.00  1.210          C  
ATOM   6776  O   GLN A 413     -52.476  -3.734  25.895  1.00  1.240          O  
ATOM   6777  CB  GLN A 413     -53.501  -0.676  25.596  1.00  1.740          C  
ATOM   6778  CG  GLN A 413     -54.602   0.342  25.789  1.00  1.740          C  
ATOM   6779  CD  GLN A 413     -55.249   0.759  24.511  1.00  1.740          C  
ATOM   6780  OE1 GLN A 413     -54.686   0.580  23.414  1.00  1.740          O  
ATOM   6781  NE2 GLN A 413     -56.428   1.333  24.615  1.00  1.740          N  
ATOM   6782  H   GLN A 413     -54.636  -2.601  27.071  1.00  1.510          H  
ATOM   6783  HA  GLN A 413     -54.463  -1.944  24.156  1.00  1.490          H  
ATOM   6784 1HB  GLN A 413     -53.030  -0.811  26.556  1.00  2.090          H  
ATOM   6785 2HB  GLN A 413     -52.753  -0.278  24.913  1.00  2.090          H  
ATOM   6786 1HG  GLN A 413     -55.374  -0.101  26.407  1.00  2.090          H  
ATOM   6787 2HG  GLN A 413     -54.200   1.217  26.290  1.00  2.090          H  
ATOM   6788 1HE2 GLN A 413     -56.906   1.627  23.786  1.00  2.090          H  
ATOM   6789 2HE2 GLN A 413     -56.857   1.466  25.514  1.00  2.090          H  
ATOM   6790  N   ARG A 414     -52.141  -2.940  23.816  1.00  1.230          N  
ATOM   6791  CA  ARG A 414     -50.977  -3.795  23.582  1.00  1.220          C  
ATOM   6792  C   ARG A 414     -49.845  -3.034  22.909  1.00  1.140          C  
ATOM   6793  O   ARG A 414     -49.977  -2.653  21.744  1.00  1.210          O  
ATOM   6794  CB  ARG A 414     -51.392  -4.958  22.687  1.00  1.710          C  
ATOM   6795  CG  ARG A 414     -52.445  -5.910  23.285  1.00  1.710          C  
ATOM   6796  CD  ARG A 414     -52.930  -6.910  22.291  1.00  1.710          C  
ATOM   6797  NE  ARG A 414     -54.054  -7.703  22.828  1.00  1.710          N  
ATOM   6798  CZ  ARG A 414     -53.973  -8.909  23.435  1.00  1.710          C  
ATOM   6799  NH1 ARG A 414     -52.813  -9.532  23.569  1.00  1.710          N  
ATOM   6800  NH2 ARG A 414     -55.083  -9.460  23.887  1.00  1.710          N  
ATOM   6801  H   ARG A 414     -52.435  -2.294  23.094  1.00  1.480          H  
ATOM   6802  HA  ARG A 414     -50.615  -4.172  24.536  1.00  1.460          H  
ATOM   6803 1HB  ARG A 414     -51.787  -4.569  21.749  1.00  2.050          H  
ATOM   6804 2HB  ARG A 414     -50.510  -5.551  22.447  1.00  2.050          H  
ATOM   6805 1HG  ARG A 414     -52.015  -6.437  24.134  1.00  2.050          H  
ATOM   6806 2HG  ARG A 414     -53.315  -5.352  23.616  1.00  2.050          H  
ATOM   6807 1HD  ARG A 414     -53.286  -6.383  21.406  1.00  2.050          H  
ATOM   6808 2HD  ARG A 414     -52.124  -7.578  22.005  1.00  2.050          H  
ATOM   6809  HE  ARG A 414     -54.982  -7.286  22.754  1.00  2.050          H  
ATOM   6810 1HH1 ARG A 414     -51.967  -9.112  23.218  1.00  2.050          H  
ATOM   6811 2HH1 ARG A 414     -52.770 -10.443  24.004  1.00  2.050          H  
ATOM   6812 1HH2 ARG A 414     -55.986  -8.960  23.782  1.00  2.050          H  
ATOM   6813 2HH2 ARG A 414     -55.063 -10.363  24.338  1.00  2.050          H  
ATOM   6814  N   LEU A 415     -48.742  -2.801  23.621  1.00  1.080          N  
ATOM   6815  CA  LEU A 415     -47.644  -2.043  23.020  1.00  1.080          C  
ATOM   6816  C   LEU A 415     -46.342  -2.829  22.949  1.00  1.070          C  
ATOM   6817  O   LEU A 415     -46.122  -3.770  23.707  1.00  1.220          O  
ATOM   6818  CB  LEU A 415     -47.406  -0.714  23.753  1.00  1.510          C  
ATOM   6819  CG  LEU A 415     -48.594   0.313  23.823  1.00  1.510          C  
ATOM   6820  CD1 LEU A 415     -48.162   1.489  24.657  1.00  1.510          C  
ATOM   6821  CD2 LEU A 415     -48.968   0.799  22.470  1.00  1.510          C  
ATOM   6822  H   LEU A 415     -48.657  -3.152  24.583  1.00  1.300          H  
ATOM   6823  HA  LEU A 415     -47.913  -1.812  21.993  1.00  1.300          H  
ATOM   6824 1HB  LEU A 415     -47.131  -0.949  24.776  1.00  1.810          H  
ATOM   6825 2HB  LEU A 415     -46.561  -0.217  23.280  1.00  1.810          H  
ATOM   6826  HG  LEU A 415     -49.463  -0.154  24.286  1.00  1.810          H  
ATOM   6827 1HD1 LEU A 415     -48.970   2.210  24.714  1.00  1.810          H  
ATOM   6828 2HD1 LEU A 415     -47.923   1.161  25.642  1.00  1.810          H  
ATOM   6829 3HD1 LEU A 415     -47.289   1.960  24.206  1.00  1.810          H  
ATOM   6830 1HD2 LEU A 415     -49.780   1.520  22.558  1.00  1.810          H  
ATOM   6831 2HD2 LEU A 415     -48.115   1.273  22.043  1.00  1.810          H  
ATOM   6832 3HD2 LEU A 415     -49.294  -0.024  21.841  1.00  1.810          H  
ATOM   6833  N   ASN A 416     -45.498  -2.466  21.987  1.00  0.970          N  
ATOM   6834  CA  ASN A 416     -44.165  -3.034  21.881  1.00  0.990          C  
ATOM   6835  C   ASN A 416     -43.163  -2.126  22.593  1.00  0.940          C  
ATOM   6836  O   ASN A 416     -43.530  -1.046  23.075  1.00  0.990          O  
ATOM   6837  CB  ASN A 416     -43.811  -3.277  20.415  1.00  1.380          C  
ATOM   6838  CG  ASN A 416     -43.753  -2.010  19.556  1.00  1.380          C  
ATOM   6839  OD1 ASN A 416     -43.665  -0.875  20.055  1.00  1.380          O  
ATOM   6840  ND2 ASN A 416     -43.818  -2.202  18.254  1.00  1.380          N  
ATOM   6841  H   ASN A 416     -45.769  -1.730  21.355  1.00  1.160          H  
ATOM   6842  HA  ASN A 416     -44.148  -3.996  22.398  1.00  1.190          H  
ATOM   6843 1HB  ASN A 416     -42.847  -3.779  20.353  1.00  1.650          H  
ATOM   6844 2HB  ASN A 416     -44.549  -3.950  19.980  1.00  1.650          H  
ATOM   6845 1HD2 ASN A 416     -43.785  -1.421  17.624  1.00  1.650          H  
ATOM   6846 2HD2 ASN A 416     -43.896  -3.133  17.885  1.00  1.650          H  
ATOM   6847  N   GLN A 417     -41.885  -2.516  22.595  1.00  0.940          N  
ATOM   6848  CA  GLN A 417     -40.889  -1.720  23.302  1.00  0.940          C  
ATOM   6849  C   GLN A 417     -40.595  -0.396  22.626  1.00  0.920          C  
ATOM   6850  O   GLN A 417     -40.269   0.578  23.296  1.00  0.890          O  
ATOM   6851  CB  GLN A 417     -39.581  -2.490  23.465  1.00  1.320          C  
ATOM   6852  CG  GLN A 417     -39.679  -3.746  24.330  1.00  1.320          C  
ATOM   6853  CD  GLN A 417     -40.185  -3.476  25.726  1.00  1.320          C  
ATOM   6854  OE1 GLN A 417     -39.987  -2.396  26.270  1.00  1.320          O  
ATOM   6855  NE2 GLN A 417     -40.816  -4.478  26.325  1.00  1.320          N  
ATOM   6856  H   GLN A 417     -41.624  -3.389  22.159  1.00  1.130          H  
ATOM   6857  HA  GLN A 417     -41.284  -1.493  24.291  1.00  1.130          H  
ATOM   6858 1HB  GLN A 417     -39.198  -2.771  22.484  1.00  1.580          H  
ATOM   6859 2HB  GLN A 417     -38.839  -1.832  23.925  1.00  1.580          H  
ATOM   6860 1HG  GLN A 417     -40.361  -4.449  23.857  1.00  1.580          H  
ATOM   6861 2HG  GLN A 417     -38.686  -4.189  24.412  1.00  1.580          H  
ATOM   6862 1HE2 GLN A 417     -41.153  -4.380  27.270  1.00  1.580          H  
ATOM   6863 2HE2 GLN A 417     -40.943  -5.350  25.848  1.00  1.580          H  
ATOM   6864  N   VAL A 418     -40.698  -0.345  21.306  1.00  1.000          N  
ATOM   6865  CA  VAL A 418     -40.375   0.883  20.602  1.00  1.080          C  
ATOM   6866  C   VAL A 418     -41.364   1.989  20.992  1.00  1.040          C  
ATOM   6867  O   VAL A 418     -40.953   3.129  21.267  1.00  1.130          O  
ATOM   6868  CB  VAL A 418     -40.382   0.639  19.083  1.00  1.480          C  
ATOM   6869  CG1 VAL A 418     -40.203   1.947  18.318  1.00  1.480          C  
ATOM   6870  CG2 VAL A 418     -39.275  -0.342  18.717  1.00  1.480          C  
ATOM   6871  H   VAL A 418     -40.965  -1.177  20.801  1.00  1.200          H  
ATOM   6872  HA  VAL A 418     -39.371   1.194  20.896  1.00  1.300          H  
ATOM   6873  HB  VAL A 418     -41.340   0.220  18.804  1.00  1.780          H  
ATOM   6874 1HG1 VAL A 418     -40.229   1.730  17.253  1.00  1.780          H  
ATOM   6875 2HG1 VAL A 418     -40.986   2.655  18.552  1.00  1.780          H  
ATOM   6876 3HG1 VAL A 418     -39.243   2.394  18.569  1.00  1.780          H  
ATOM   6877 1HG2 VAL A 418     -39.298  -0.524  17.636  1.00  1.780          H  
ATOM   6878 2HG2 VAL A 418     -38.302   0.078  18.994  1.00  1.780          H  
ATOM   6879 3HG2 VAL A 418     -39.418  -1.279  19.243  1.00  1.780          H  
ATOM   6880  N   ARG A 419     -42.670   1.670  21.005  1.00  0.980          N  
ATOM   6881  CA  ARG A 419     -43.649   2.680  21.385  1.00  1.030          C  
ATOM   6882  C   ARG A 419     -43.495   3.061  22.844  1.00  0.950          C  
ATOM   6883  O   ARG A 419     -43.557   4.240  23.188  1.00  1.000          O  
ATOM   6884  CB  ARG A 419     -45.085   2.213  21.180  1.00  1.420          C  
ATOM   6885  CG  ARG A 419     -45.513   2.074  19.752  1.00  1.420          C  
ATOM   6886  CD  ARG A 419     -46.997   1.914  19.601  1.00  1.420          C  
ATOM   6887  NE  ARG A 419     -47.433   2.092  18.234  1.00  1.420          N  
ATOM   6888  CZ  ARG A 419     -47.360   1.148  17.265  1.00  1.420          C  
ATOM   6889  NH1 ARG A 419     -46.848  -0.035  17.542  1.00  1.420          N  
ATOM   6890  NH2 ARG A 419     -47.780   1.379  16.025  1.00  1.420          N  
ATOM   6891  H   ARG A 419     -42.964   0.729  20.738  1.00  1.180          H  
ATOM   6892  HA  ARG A 419     -43.484   3.566  20.773  1.00  1.240          H  
ATOM   6893 1HB  ARG A 419     -45.214   1.242  21.660  1.00  1.710          H  
ATOM   6894 2HB  ARG A 419     -45.765   2.913  21.668  1.00  1.710          H  
ATOM   6895 1HG  ARG A 419     -45.136   2.859  19.163  1.00  1.710          H  
ATOM   6896 2HG  ARG A 419     -45.078   1.156  19.400  1.00  1.710          H  
ATOM   6897 1HD  ARG A 419     -47.295   0.921  19.931  1.00  1.710          H  
ATOM   6898 2HD  ARG A 419     -47.502   2.671  20.207  1.00  1.710          H  
ATOM   6899  HE  ARG A 419     -47.883   3.001  18.028  1.00  1.710          H  
ATOM   6900 1HH1 ARG A 419     -46.515  -0.241  18.467  1.00  1.710          H  
ATOM   6901 2HH1 ARG A 419     -46.786  -0.739  16.819  1.00  1.710          H  
ATOM   6902 1HH2 ARG A 419     -48.166   2.283  15.721  1.00  1.710          H  
ATOM   6903 2HH2 ARG A 419     -47.676   0.660  15.342  1.00  1.710          H  
ATOM   6904  N   LEU A 420     -43.273   2.080  23.711  1.00  0.880          N  
ATOM   6905  CA  LEU A 420     -43.153   2.369  25.126  1.00  0.880          C  
ATOM   6906  C   LEU A 420     -41.929   3.210  25.469  1.00  0.810          C  
ATOM   6907  O   LEU A 420     -42.039   4.119  26.304  1.00  0.870          O  
ATOM   6908  CB  LEU A 420     -43.163   1.058  25.856  1.00  1.230          C  
ATOM   6909  CG  LEU A 420     -44.477   0.336  25.855  1.00  1.230          C  
ATOM   6910  CD1 LEU A 420     -44.270  -1.051  26.216  1.00  1.230          C  
ATOM   6911  CD2 LEU A 420     -45.404   0.954  26.929  1.00  1.230          C  
ATOM   6912  H   LEU A 420     -43.226   1.103  23.400  1.00  1.060          H  
ATOM   6913  HA  LEU A 420     -44.023   2.935  25.421  1.00  1.060          H  
ATOM   6914 1HB  LEU A 420     -42.393   0.409  25.442  1.00  1.480          H  
ATOM   6915 2HB  LEU A 420     -42.943   1.276  26.874  1.00  1.480          H  
ATOM   6916  HG  LEU A 420     -44.917   0.385  24.870  1.00  1.480          H  
ATOM   6917 1HD1 LEU A 420     -45.227  -1.538  26.190  1.00  1.480          H  
ATOM   6918 2HD1 LEU A 420     -43.606  -1.530  25.507  1.00  1.480          H  
ATOM   6919 3HD1 LEU A 420     -43.849  -1.110  27.198  1.00  1.480          H  
ATOM   6920 1HD2 LEU A 420     -46.340   0.408  26.960  1.00  1.480          H  
ATOM   6921 2HD2 LEU A 420     -44.922   0.880  27.908  1.00  1.480          H  
ATOM   6922 3HD2 LEU A 420     -45.603   1.997  26.713  1.00  1.480          H  
ATOM   6923  N   LEU A 421     -40.779   2.931  24.830  1.00  0.760          N  
ATOM   6924  CA  LEU A 421     -39.574   3.723  25.035  1.00  0.800          C  
ATOM   6925  C   LEU A 421     -39.775   5.133  24.526  1.00  0.800          C  
ATOM   6926  O   LEU A 421     -39.267   6.096  25.113  1.00  0.850          O  
ATOM   6927  CB  LEU A 421     -38.363   3.073  24.364  1.00  1.100          C  
ATOM   6928  CG  LEU A 421     -37.821   1.813  25.044  1.00  1.100          C  
ATOM   6929  CD1 LEU A 421     -36.873   1.129  24.150  1.00  1.100          C  
ATOM   6930  CD2 LEU A 421     -37.066   2.209  26.337  1.00  1.100          C  
ATOM   6931  H   LEU A 421     -40.731   2.131  24.192  1.00  0.910          H  
ATOM   6932  HA  LEU A 421     -39.393   3.773  26.099  1.00  0.960          H  
ATOM   6933 1HB  LEU A 421     -38.650   2.799  23.345  1.00  1.320          H  
ATOM   6934 2HB  LEU A 421     -37.558   3.802  24.305  1.00  1.320          H  
ATOM   6935  HG  LEU A 421     -38.635   1.137  25.264  1.00  1.320          H  
ATOM   6936 1HD1 LEU A 421     -36.506   0.243  24.661  1.00  1.320          H  
ATOM   6937 2HD1 LEU A 421     -37.392   0.842  23.236  1.00  1.320          H  
ATOM   6938 3HD1 LEU A 421     -36.039   1.788  23.907  1.00  1.320          H  
ATOM   6939 1HD2 LEU A 421     -36.678   1.313  26.810  1.00  1.320          H  
ATOM   6940 2HD2 LEU A 421     -36.242   2.872  26.084  1.00  1.320          H  
ATOM   6941 3HD2 LEU A 421     -37.709   2.709  27.022  1.00  1.320          H  
ATOM   6942  N   SER A 422     -40.506   5.280  23.424  1.00  0.770          N  
ATOM   6943  CA  SER A 422     -40.779   6.607  22.909  1.00  0.820          C  
ATOM   6944  C   SER A 422     -41.651   7.388  23.914  1.00  0.860          C  
ATOM   6945  O   SER A 422     -41.352   8.536  24.258  1.00  1.050          O  
ATOM   6946  CB  SER A 422     -41.472   6.474  21.570  1.00  1.130          C  
ATOM   6947  OG  SER A 422     -40.628   5.874  20.618  1.00  1.130          O  
ATOM   6948  H   SER A 422     -40.838   4.461  22.907  1.00  0.920          H  
ATOM   6949  HA  SER A 422     -39.837   7.135  22.775  1.00  0.980          H  
ATOM   6950 1HB  SER A 422     -42.351   5.865  21.691  1.00  1.350          H  
ATOM   6951 2HB  SER A 422     -41.786   7.454  21.223  1.00  1.350          H  
ATOM   6952  HG  SER A 422     -40.595   4.917  20.859  1.00  1.350          H  
ATOM   6953  N   LEU A 423     -42.683   6.730  24.468  1.00  0.980          N  
ATOM   6954  CA  LEU A 423     -43.584   7.347  25.449  1.00  1.090          C  
ATOM   6955  C   LEU A 423     -42.843   7.725  26.727  1.00  1.070          C  
ATOM   6956  O   LEU A 423     -43.075   8.791  27.312  1.00  1.130          O  
ATOM   6957  CB  LEU A 423     -44.717   6.372  25.790  1.00  1.480          C  
ATOM   6958  CG  LEU A 423     -45.747   6.082  24.681  1.00  1.480          C  
ATOM   6959  CD1 LEU A 423     -46.626   4.923  25.128  1.00  1.480          C  
ATOM   6960  CD2 LEU A 423     -46.562   7.325  24.410  1.00  1.480          C  
ATOM   6961  H   LEU A 423     -42.886   5.781  24.142  1.00  1.180          H  
ATOM   6962  HA  LEU A 423     -43.981   8.261  25.019  1.00  1.310          H  
ATOM   6963 1HB  LEU A 423     -44.270   5.422  26.067  1.00  1.780          H  
ATOM   6964 2HB  LEU A 423     -45.256   6.755  26.655  1.00  1.780          H  
ATOM   6965  HG  LEU A 423     -45.251   5.794  23.772  1.00  1.780          H  
ATOM   6966 1HD1 LEU A 423     -47.355   4.700  24.350  1.00  1.780          H  
ATOM   6967 2HD1 LEU A 423     -46.013   4.049  25.297  1.00  1.780          H  
ATOM   6968 3HD1 LEU A 423     -47.137   5.179  26.051  1.00  1.780          H  
ATOM   6969 1HD2 LEU A 423     -47.304   7.125  23.631  1.00  1.780          H  
ATOM   6970 2HD2 LEU A 423     -47.060   7.635  25.317  1.00  1.780          H  
ATOM   6971 3HD2 LEU A 423     -45.920   8.119  24.074  1.00  1.780          H  
ATOM   6972  N   PHE A 424     -41.904   6.874  27.115  1.00  1.250          N  
ATOM   6973  CA  PHE A 424     -41.023   7.010  28.266  1.00  1.590          C  
ATOM   6974  C   PHE A 424     -40.231   8.330  28.281  1.00  1.720          C  
ATOM   6975  O   PHE A 424     -39.708   8.739  29.315  1.00  2.130          O  
ATOM   6976  CB  PHE A 424     -40.133   5.766  28.339  1.00  2.090          C  
ATOM   6977  CG  PHE A 424     -39.110   5.729  29.369  1.00  2.090          C  
ATOM   6978  CD1 PHE A 424     -39.407   5.710  30.704  1.00  2.090          C  
ATOM   6979  CD2 PHE A 424     -37.792   5.668  28.978  1.00  2.090          C  
ATOM   6980  CE1 PHE A 424     -38.394   5.686  31.631  1.00  2.090          C  
ATOM   6981  CE2 PHE A 424     -36.801   5.615  29.897  1.00  2.090          C  
ATOM   6982  CZ  PHE A 424     -37.105   5.639  31.233  1.00  2.090          C  
ATOM   6983  H   PHE A 424     -41.815   6.007  26.581  1.00  1.500          H  
ATOM   6984  HA  PHE A 424     -41.650   6.994  29.153  1.00  1.910          H  
ATOM   6985 1HB  PHE A 424     -40.764   4.893  28.462  1.00  2.510          H  
ATOM   6986 2HB  PHE A 424     -39.640   5.658  27.412  1.00  2.510          H  
ATOM   6987  HD1 PHE A 424     -40.450   5.740  31.029  1.00  2.510          H  
ATOM   6988  HD2 PHE A 424     -37.552   5.662  27.912  1.00  2.510          H  
ATOM   6989  HE1 PHE A 424     -38.620   5.708  32.691  1.00  2.510          H  
ATOM   6990  HE2 PHE A 424     -35.776   5.563  29.568  1.00  2.510          H  
ATOM   6991  HZ  PHE A 424     -36.318   5.619  31.979  1.00  2.510          H  
ATOM   6992  N   LYS A 425     -40.039   8.962  27.126  1.00  1.640          N  
ATOM   6993  CA  LYS A 425     -39.278  10.197  27.089  1.00  1.860          C  
ATOM   6994  C   LYS A 425     -40.177  11.438  27.030  1.00  1.940          C  
ATOM   6995  O   LYS A 425     -39.682  12.569  26.985  1.00  2.120          O  
ATOM   6996  CB  LYS A 425     -38.265  10.143  25.953  1.00  2.520          C  
ATOM   6997  CG  LYS A 425     -37.192   9.054  26.200  1.00  2.520          C  
ATOM   6998  CD  LYS A 425     -36.080   9.028  25.139  1.00  2.520          C  
ATOM   6999  CE  LYS A 425     -36.543   8.436  23.801  1.00  2.520          C  
ATOM   7000  NZ  LYS A 425     -36.877   6.979  23.894  1.00  2.520          N  
ATOM   7001  H   LYS A 425     -40.481   8.632  26.260  1.00  1.970          H  
ATOM   7002  HA  LYS A 425     -38.705  10.269  28.014  1.00  2.230          H  
ATOM   7003 1HB  LYS A 425     -38.793   9.929  25.025  1.00  3.020          H  
ATOM   7004 2HB  LYS A 425     -37.766  11.113  25.846  1.00  3.020          H  
ATOM   7005 1HG  LYS A 425     -36.729   9.256  27.167  1.00  3.020          H  
ATOM   7006 2HG  LYS A 425     -37.674   8.079  26.257  1.00  3.020          H  
ATOM   7007 1HD  LYS A 425     -35.745  10.051  24.951  1.00  3.020          H  
ATOM   7008 2HD  LYS A 425     -35.233   8.453  25.504  1.00  3.020          H  
ATOM   7009 1HE  LYS A 425     -37.418   8.970  23.451  1.00  3.020          H  
ATOM   7010 2HE  LYS A 425     -35.745   8.559  23.070  1.00  3.020          H  
ATOM   7011 1HZ  LYS A 425     -37.163   6.648  22.963  1.00  3.020          H  
ATOM   7012 2HZ  LYS A 425     -36.066   6.458  24.179  1.00  3.020          H  
ATOM   7013 3HZ  LYS A 425     -37.651   6.803  24.561  1.00  3.020          H  
ATOM   7014  N   THR A 426     -41.503  11.259  27.138  1.00  2.060          N  
ATOM   7015  CA  THR A 426     -42.422  12.396  27.053  1.00  2.410          C  
ATOM   7016  C   THR A 426     -42.012  13.576  27.961  1.00  2.300          C  
ATOM   7017  O   THR A 426     -42.025  14.705  27.482  1.00  2.000          O  
ATOM   7018  CB  THR A 426     -43.910  11.998  27.343  1.00  3.230          C  
ATOM   7019  OG1 THR A 426     -44.326  11.003  26.423  1.00  3.230          O  
ATOM   7020  CG2 THR A 426     -44.821  13.194  27.164  1.00  3.230          C  
ATOM   7021  H   THR A 426     -41.889  10.314  27.217  1.00  2.470          H  
ATOM   7022  HA  THR A 426     -42.401  12.754  26.022  1.00  2.890          H  
ATOM   7023  HB  THR A 426     -44.032  11.627  28.341  1.00  3.880          H  
ATOM   7024  HG1 THR A 426     -43.921  10.160  26.680  1.00  3.880          H  
ATOM   7025 1HG2 THR A 426     -45.849  12.891  27.352  1.00  3.880          H  
ATOM   7026 2HG2 THR A 426     -44.556  13.988  27.843  1.00  3.880          H  
ATOM   7027 3HG2 THR A 426     -44.735  13.545  26.147  1.00  3.880          H  
ATOM   7028  N   PRO A 427     -41.623  13.400  29.259  1.00  2.700          N  
ATOM   7029  CA  PRO A 427     -41.259  14.474  30.183  1.00  2.710          C  
ATOM   7030  C   PRO A 427     -40.058  15.321  29.759  1.00  2.450          C  
ATOM   7031  O   PRO A 427     -39.865  16.402  30.316  1.00  2.670          O  
ATOM   7032  CB  PRO A 427     -40.908  13.720  31.466  1.00  4.060          C  
ATOM   7033  CG  PRO A 427     -41.637  12.452  31.360  1.00  4.060          C  
ATOM   7034  CD  PRO A 427     -41.569  12.075  29.908  1.00  4.060          C  
ATOM   7035  HA  PRO A 427     -42.131  15.112  30.343  1.00  3.250          H  
ATOM   7036 1HB  PRO A 427     -39.819  13.587  31.536  1.00  4.880          H  
ATOM   7037 2HB  PRO A 427     -41.218  14.316  32.343  1.00  4.880          H  
ATOM   7038 1HG  PRO A 427     -41.198  11.723  32.041  1.00  4.880          H  
ATOM   7039 2HG  PRO A 427     -42.652  12.602  31.668  1.00  4.880          H  
ATOM   7040 1HD  PRO A 427     -40.610  11.578  29.724  1.00  4.880          H  
ATOM   7041 2HD  PRO A 427     -42.405  11.451  29.675  1.00  4.880          H  
ATOM   7042  N   SER A 428     -39.220  14.826  28.844  1.00  2.220          N  
ATOM   7043  CA  SER A 428     -38.070  15.592  28.393  1.00  2.280          C  
ATOM   7044  C   SER A 428     -38.350  16.140  27.003  1.00  2.460          C  
ATOM   7045  O   SER A 428     -37.926  17.244  26.658  1.00  2.830          O  
ATOM   7046  CB  SER A 428     -36.824  14.725  28.347  1.00  3.170          C  
ATOM   7047  OG  SER A 428     -36.986  13.689  27.415  1.00  3.170          O  
ATOM   7048  H   SER A 428     -39.380  13.923  28.397  1.00  2.660          H  
ATOM   7049  HA  SER A 428     -37.901  16.426  29.072  1.00  2.740          H  
ATOM   7050 1HB  SER A 428     -35.967  15.337  28.076  1.00  3.800          H  
ATOM   7051 2HB  SER A 428     -36.628  14.308  29.328  1.00  3.800          H  
ATOM   7052  HG  SER A 428     -36.093  13.319  27.224  1.00  3.800          H  
ATOM   7053  N   LYS A 429     -39.118  15.394  26.217  1.00  2.550          N  
ATOM   7054  CA  LYS A 429     -39.426  15.774  24.851  1.00  3.160          C  
ATOM   7055  C   LYS A 429     -40.478  16.885  24.770  1.00  3.260          C  
ATOM   7056  O   LYS A 429     -40.327  17.808  23.956  1.00  3.630          O  
ATOM   7057  CB  LYS A 429     -39.852  14.540  24.067  1.00  4.180          C  
ATOM   7058  CG  LYS A 429     -40.042  14.750  22.579  1.00  4.180          C  
ATOM   7059  CD  LYS A 429     -40.211  13.398  21.902  1.00  4.180          C  
ATOM   7060  CE  LYS A 429     -40.253  13.499  20.396  1.00  4.180          C  
ATOM   7061  NZ  LYS A 429     -40.331  12.146  19.783  1.00  4.180          N  
ATOM   7062  H   LYS A 429     -39.414  14.478  26.558  1.00  3.060          H  
ATOM   7063  HA  LYS A 429     -38.516  16.158  24.395  1.00  3.790          H  
ATOM   7064 1HB  LYS A 429     -39.107  13.751  24.215  1.00  5.020          H  
ATOM   7065 2HB  LYS A 429     -40.793  14.172  24.478  1.00  5.020          H  
ATOM   7066 1HG  LYS A 429     -40.931  15.363  22.401  1.00  5.020          H  
ATOM   7067 2HG  LYS A 429     -39.174  15.262  22.163  1.00  5.020          H  
ATOM   7068 1HD  LYS A 429     -39.369  12.756  22.181  1.00  5.020          H  
ATOM   7069 2HD  LYS A 429     -41.131  12.926  22.254  1.00  5.020          H  
ATOM   7070 1HE  LYS A 429     -41.116  14.088  20.082  1.00  5.020          H  
ATOM   7071 2HE  LYS A 429     -39.342  13.993  20.048  1.00  5.020          H  
ATOM   7072 1HZ  LYS A 429     -40.330  12.228  18.774  1.00  5.020          H  
ATOM   7073 2HZ  LYS A 429     -39.526  11.607  20.064  1.00  5.020          H  
ATOM   7074 3HZ  LYS A 429     -41.174  11.676  20.083  1.00  5.020          H  
ATOM   7075  N   VAL A 430     -41.530  16.844  25.603  1.00  3.180          N  
ATOM   7076  CA  VAL A 430     -42.526  17.892  25.476  1.00  3.310          C  
ATOM   7077  C   VAL A 430     -42.082  19.266  26.009  1.00  2.890          C  
ATOM   7078  O   VAL A 430     -42.329  20.230  25.314  1.00  3.310          O  
ATOM   7079  CB  VAL A 430     -43.930  17.501  25.995  1.00  4.580          C  
ATOM   7080  CG1 VAL A 430     -44.364  16.304  25.281  1.00  4.580          C  
ATOM   7081  CG2 VAL A 430     -43.995  17.298  27.513  1.00  4.580          C  
ATOM   7082  H   VAL A 430     -41.632  16.068  26.269  1.00  3.820          H  
ATOM   7083  HA  VAL A 430     -42.688  18.021  24.403  1.00  3.970          H  
ATOM   7084  HB  VAL A 430     -44.612  18.268  25.717  1.00  5.500          H  
ATOM   7085 1HG1 VAL A 430     -45.369  16.051  25.595  1.00  5.500          H  
ATOM   7086 2HG1 VAL A 430     -44.348  16.517  24.217  1.00  5.500          H  
ATOM   7087 3HG1 VAL A 430     -43.688  15.485  25.500  1.00  5.500          H  
ATOM   7088 1HG2 VAL A 430     -45.014  17.031  27.793  1.00  5.500          H  
ATOM   7089 2HG2 VAL A 430     -43.347  16.522  27.820  1.00  5.500          H  
ATOM   7090 3HG2 VAL A 430     -43.723  18.194  28.022  1.00  5.500          H  
ATOM   7091  N   PRO A 431     -41.362  19.486  27.161  1.00  2.450          N  
ATOM   7092  CA  PRO A 431     -40.991  20.849  27.541  1.00  2.630          C  
ATOM   7093  C   PRO A 431     -40.157  21.497  26.452  1.00  2.520          C  
ATOM   7094  O   PRO A 431     -40.247  22.706  26.222  1.00  2.620          O  
ATOM   7095  CB  PRO A 431     -40.192  20.652  28.833  1.00  3.940          C  
ATOM   7096  CG  PRO A 431     -39.747  19.217  28.807  1.00  3.940          C  
ATOM   7097  CD  PRO A 431     -40.882  18.463  28.105  1.00  3.940          C  
ATOM   7098  HA  PRO A 431     -41.867  21.446  27.757  1.00  3.160          H  
ATOM   7099 1HB  PRO A 431     -39.345  21.353  28.859  1.00  4.730          H  
ATOM   7100 2HB  PRO A 431     -40.818  20.884  29.705  1.00  4.730          H  
ATOM   7101 1HG  PRO A 431     -38.778  19.117  28.294  1.00  4.730          H  
ATOM   7102 2HG  PRO A 431     -39.584  18.859  29.835  1.00  4.730          H  
ATOM   7103 1HD  PRO A 431     -40.471  17.616  27.657  1.00  4.730          H  
ATOM   7104 2HD  PRO A 431     -41.636  18.202  28.845  1.00  4.730          H  
ATOM   7105  N   VAL A 432     -39.452  20.658  25.704  1.00  2.420          N  
ATOM   7106  CA  VAL A 432     -38.640  21.070  24.595  1.00  2.350          C  
ATOM   7107  C   VAL A 432     -39.497  21.501  23.417  1.00  2.400          C  
ATOM   7108  O   VAL A 432     -39.325  22.606  22.889  1.00  2.410          O  
ATOM   7109  CB  VAL A 432     -37.658  19.928  24.260  1.00  3.320          C  
ATOM   7110  CG1 VAL A 432     -36.934  20.194  23.029  1.00  3.320          C  
ATOM   7111  CG2 VAL A 432     -36.655  19.806  25.408  1.00  3.320          C  
ATOM   7112  H   VAL A 432     -39.406  19.681  25.974  1.00  2.900          H  
ATOM   7113  HA  VAL A 432     -38.070  21.925  24.900  1.00  2.820          H  
ATOM   7114  HB  VAL A 432     -38.199  19.001  24.146  1.00  3.980          H  
ATOM   7115 1HG1 VAL A 432     -36.233  19.380  22.829  1.00  3.980          H  
ATOM   7116 2HG1 VAL A 432     -37.623  20.280  22.193  1.00  3.980          H  
ATOM   7117 3HG1 VAL A 432     -36.403  21.108  23.161  1.00  3.980          H  
ATOM   7118 1HG2 VAL A 432     -35.967  19.011  25.193  1.00  3.980          H  
ATOM   7119 2HG2 VAL A 432     -36.104  20.725  25.519  1.00  3.980          H  
ATOM   7120 3HG2 VAL A 432     -37.175  19.592  26.334  1.00  3.980          H  
ATOM   7121  N   CYS A 433     -40.416  20.638  23.000  1.00  2.460          N  
ATOM   7122  CA  CYS A 433     -41.285  20.977  21.888  1.00  2.520          C  
ATOM   7123  C   CYS A 433     -42.203  22.167  22.225  1.00  2.570          C  
ATOM   7124  O   CYS A 433     -42.338  23.100  21.429  1.00  2.980          O  
ATOM   7125  CB  CYS A 433     -42.126  19.763  21.504  1.00  3.500          C  
ATOM   7126  SG  CYS A 433     -41.190  18.405  20.759  1.00  3.500          S  
ATOM   7127  H   CYS A 433     -40.496  19.728  23.464  1.00  2.950          H  
ATOM   7128  HA  CYS A 433     -40.659  21.247  21.037  1.00  3.020          H  
ATOM   7129 1HB  CYS A 433     -42.594  19.373  22.397  1.00  4.200          H  
ATOM   7130 2HB  CYS A 433     -42.910  20.058  20.812  1.00  4.200          H  
ATOM   7131  HG  CYS A 433     -40.596  18.023  21.912  1.00  4.200          H  
ATOM   7132  N   PHE A 434     -42.760  22.214  23.441  1.00  2.210          N  
ATOM   7133  CA  PHE A 434     -43.649  23.315  23.791  1.00  2.210          C  
ATOM   7134  C   PHE A 434     -42.904  24.615  23.646  1.00  2.140          C  
ATOM   7135  O   PHE A 434     -43.426  25.579  23.081  1.00  2.330          O  
ATOM   7136  CB  PHE A 434     -44.099  23.276  25.254  1.00  3.090          C  
ATOM   7137  CG  PHE A 434     -45.011  22.186  25.658  1.00  3.090          C  
ATOM   7138  CD1 PHE A 434     -44.666  21.433  26.687  1.00  3.090          C  
ATOM   7139  CD2 PHE A 434     -46.166  21.910  25.057  1.00  3.090          C  
ATOM   7140  CE1 PHE A 434     -45.401  20.431  27.136  1.00  3.090          C  
ATOM   7141  CE2 PHE A 434     -46.930  20.860  25.520  1.00  3.090          C  
ATOM   7142  CZ  PHE A 434     -46.527  20.136  26.551  1.00  3.090          C  
ATOM   7143  H   PHE A 434     -42.616  21.452  24.094  1.00  2.650          H  
ATOM   7144  HA  PHE A 434     -44.506  23.314  23.122  1.00  2.650          H  
ATOM   7145 1HB  PHE A 434     -43.208  23.208  25.879  1.00  3.710          H  
ATOM   7146 2HB  PHE A 434     -44.582  24.221  25.502  1.00  3.710          H  
ATOM   7147  HD1 PHE A 434     -43.770  21.656  27.156  1.00  3.710          H  
ATOM   7148  HD2 PHE A 434     -46.499  22.501  24.209  1.00  3.710          H  
ATOM   7149  HE1 PHE A 434     -45.072  19.860  27.989  1.00  3.710          H  
ATOM   7150  HE2 PHE A 434     -47.858  20.621  25.039  1.00  3.710          H  
ATOM   7151  HZ  PHE A 434     -47.100  19.322  26.914  1.00  3.710          H  
ATOM   7152  N   ALA A 435     -41.670  24.670  24.169  1.00  1.950          N  
ATOM   7153  CA  ALA A 435     -40.900  25.891  24.085  1.00  2.000          C  
ATOM   7154  C   ALA A 435     -40.644  26.282  22.637  1.00  2.020          C  
ATOM   7155  O   ALA A 435     -40.907  27.418  22.248  1.00  2.070          O  
ATOM   7156  CB  ALA A 435     -39.575  25.718  24.820  1.00  2.780          C  
ATOM   7157  H   ALA A 435     -41.271  23.869  24.666  1.00  2.340          H  
ATOM   7158  HA  ALA A 435     -41.471  26.689  24.558  1.00  2.400          H  
ATOM   7159 1HB  ALA A 435     -39.001  26.644  24.778  1.00  3.340          H  
ATOM   7160 2HB  ALA A 435     -39.767  25.456  25.862  1.00  3.340          H  
ATOM   7161 3HB  ALA A 435     -39.004  24.914  24.351  1.00  3.340          H  
ATOM   7162  N   GLN A 436     -40.283  25.321  21.783  1.00  2.020          N  
ATOM   7163  CA  GLN A 436     -40.007  25.680  20.397  1.00  2.100          C  
ATOM   7164  C   GLN A 436     -41.194  26.277  19.664  1.00  2.080          C  
ATOM   7165  O   GLN A 436     -41.029  27.198  18.855  1.00  2.140          O  
ATOM   7166  CB  GLN A 436     -39.542  24.466  19.601  1.00  2.910          C  
ATOM   7167  CG  GLN A 436     -39.195  24.790  18.148  1.00  2.910          C  
ATOM   7168  CD  GLN A 436     -38.034  25.732  17.992  1.00  2.910          C  
ATOM   7169  OE1 GLN A 436     -36.899  25.349  18.254  1.00  2.910          O  
ATOM   7170  NE2 GLN A 436     -38.299  26.958  17.568  1.00  2.910          N  
ATOM   7171  H   GLN A 436     -40.102  24.366  22.121  1.00  2.420          H  
ATOM   7172  HA  GLN A 436     -39.210  26.421  20.405  1.00  2.520          H  
ATOM   7173 1HB  GLN A 436     -38.700  24.023  20.094  1.00  3.490          H  
ATOM   7174 2HB  GLN A 436     -40.338  23.719  19.598  1.00  3.490          H  
ATOM   7175 1HG  GLN A 436     -38.915  23.856  17.672  1.00  3.490          H  
ATOM   7176 2HG  GLN A 436     -40.057  25.210  17.634  1.00  3.490          H  
ATOM   7177 1HE2 GLN A 436     -37.548  27.622  17.431  1.00  3.490          H  
ATOM   7178 2HE2 GLN A 436     -39.262  27.231  17.392  1.00  3.490          H  
ATOM   7179  N   PHE A 437     -42.378  25.745  19.918  1.00  2.020          N  
ATOM   7180  CA  PHE A 437     -43.563  26.225  19.238  1.00  2.050          C  
ATOM   7181  C   PHE A 437     -44.221  27.468  19.888  1.00  2.020          C  
ATOM   7182  O   PHE A 437     -44.517  28.451  19.184  1.00  2.110          O  
ATOM   7183  CB  PHE A 437     -44.569  25.080  19.122  1.00  2.860          C  
ATOM   7184  CG  PHE A 437     -44.232  23.984  18.083  1.00  2.860          C  
ATOM   7185  CD1 PHE A 437     -43.648  22.773  18.466  1.00  2.860          C  
ATOM   7186  CD2 PHE A 437     -44.530  24.153  16.734  1.00  2.860          C  
ATOM   7187  CE1 PHE A 437     -43.371  21.774  17.542  1.00  2.860          C  
ATOM   7188  CE2 PHE A 437     -44.253  23.148  15.808  1.00  2.860          C  
ATOM   7189  CZ  PHE A 437     -43.676  21.960  16.223  1.00  2.860          C  
ATOM   7190  H   PHE A 437     -42.428  24.951  20.567  1.00  2.420          H  
ATOM   7191  HA  PHE A 437     -43.267  26.499  18.228  1.00  2.460          H  
ATOM   7192 1HB  PHE A 437     -44.646  24.595  20.094  1.00  3.430          H  
ATOM   7193 2HB  PHE A 437     -45.518  25.487  18.885  1.00  3.430          H  
ATOM   7194  HD1 PHE A 437     -43.416  22.606  19.500  1.00  3.430          H  
ATOM   7195  HD2 PHE A 437     -44.990  25.085  16.401  1.00  3.430          H  
ATOM   7196  HE1 PHE A 437     -42.917  20.837  17.869  1.00  3.430          H  
ATOM   7197  HE2 PHE A 437     -44.495  23.296  14.750  1.00  3.430          H  
ATOM   7198  HZ  PHE A 437     -43.466  21.178  15.503  1.00  3.430          H  
ATOM   7199  N   SER A 438     -44.449  27.426  21.216  1.00  1.930          N  
ATOM   7200  CA  SER A 438     -45.147  28.503  21.927  1.00  1.930          C  
ATOM   7201  C   SER A 438     -44.323  29.765  22.157  1.00  1.980          C  
ATOM   7202  O   SER A 438     -44.899  30.861  22.196  1.00  2.000          O  
ATOM   7203  CB  SER A 438     -45.635  28.021  23.279  1.00  2.700          C  
ATOM   7204  OG  SER A 438     -44.560  27.749  24.136  1.00  2.700          O  
ATOM   7205  H   SER A 438     -44.152  26.613  21.750  1.00  2.320          H  
ATOM   7206  HA  SER A 438     -46.016  28.779  21.338  1.00  2.320          H  
ATOM   7207 1HB  SER A 438     -46.256  28.799  23.712  1.00  3.240          H  
ATOM   7208 2HB  SER A 438     -46.246  27.140  23.169  1.00  3.240          H  
ATOM   7209  HG  SER A 438     -44.179  26.907  23.827  1.00  3.240          H  
ATOM   7210  N   LYS A 439     -42.978  29.657  22.165  1.00  2.030          N  
ATOM   7211  CA  LYS A 439     -42.088  30.796  22.383  1.00  2.100          C  
ATOM   7212  C   LYS A 439     -42.452  31.986  21.532  1.00  2.180          C  
ATOM   7213  O   LYS A 439     -42.439  33.117  22.014  1.00  2.260          O  
ATOM   7214  CB  LYS A 439     -40.647  30.377  22.085  1.00  2.910          C  
ATOM   7215  CG  LYS A 439     -39.578  31.453  22.142  1.00  2.910          C  
ATOM   7216  CD  LYS A 439     -38.212  30.800  21.881  1.00  2.910          C  
ATOM   7217  CE  LYS A 439     -37.095  31.802  21.618  1.00  2.910          C  
ATOM   7218  NZ  LYS A 439     -36.875  32.691  22.754  1.00  2.910          N  
ATOM   7219  H   LYS A 439     -42.526  28.740  22.106  1.00  2.440          H  
ATOM   7220  HA  LYS A 439     -42.160  31.094  23.430  1.00  2.520          H  
ATOM   7221 1HB  LYS A 439     -40.346  29.648  22.830  1.00  3.490          H  
ATOM   7222 2HB  LYS A 439     -40.603  29.888  21.107  1.00  3.490          H  
ATOM   7223 1HG  LYS A 439     -39.768  32.216  21.388  1.00  3.490          H  
ATOM   7224 2HG  LYS A 439     -39.591  31.920  23.124  1.00  3.490          H  
ATOM   7225 1HD  LYS A 439     -37.929  30.207  22.761  1.00  3.490          H  
ATOM   7226 2HD  LYS A 439     -38.289  30.126  21.027  1.00  3.490          H  
ATOM   7227 1HE  LYS A 439     -36.174  31.241  21.442  1.00  3.490          H  
ATOM   7228 2HE  LYS A 439     -37.321  32.400  20.734  1.00  3.490          H  
ATOM   7229 1HZ  LYS A 439     -36.079  33.306  22.567  1.00  3.490          H  
ATOM   7230 2HZ  LYS A 439     -37.682  33.244  22.951  1.00  3.490          H  
ATOM   7231 3HZ  LYS A 439     -36.643  32.132  23.561  1.00  3.490          H  
ATOM   7232  N   LYS A 440     -42.758  31.735  20.269  1.00  2.390          N  
ATOM   7233  CA  LYS A 440     -43.114  32.795  19.366  1.00  2.580          C  
ATOM   7234  C   LYS A 440     -44.597  32.765  19.016  1.00  2.550          C  
ATOM   7235  O   LYS A 440     -45.214  33.826  18.911  1.00  2.650          O  
ATOM   7236  CB  LYS A 440     -42.281  32.688  18.105  1.00  3.540          C  
ATOM   7237  CG  LYS A 440     -40.816  32.894  18.295  1.00  3.540          C  
ATOM   7238  CD  LYS A 440     -40.128  32.709  16.975  1.00  3.540          C  
ATOM   7239  CE  LYS A 440     -38.645  32.897  17.058  1.00  3.540          C  
ATOM   7240  NZ  LYS A 440     -38.027  32.579  15.776  1.00  3.540          N  
ATOM   7241  H   LYS A 440     -42.737  30.777  19.948  1.00  2.870          H  
ATOM   7242  HA  LYS A 440     -42.905  33.751  19.847  1.00  3.100          H  
ATOM   7243 1HB  LYS A 440     -42.446  31.720  17.625  1.00  4.240          H  
ATOM   7244 2HB  LYS A 440     -42.587  33.458  17.409  1.00  4.240          H  
ATOM   7245 1HG  LYS A 440     -40.633  33.896  18.677  1.00  4.240          H  
ATOM   7246 2HG  LYS A 440     -40.435  32.168  19.008  1.00  4.240          H  
ATOM   7247 1HD  LYS A 440     -40.329  31.696  16.604  1.00  4.240          H  
ATOM   7248 2HD  LYS A 440     -40.538  33.412  16.246  1.00  4.240          H  
ATOM   7249 1HE  LYS A 440     -38.421  33.930  17.314  1.00  4.240          H  
ATOM   7250 2HE  LYS A 440     -38.232  32.241  17.824  1.00  4.240          H  
ATOM   7251 1HZ  LYS A 440     -37.020  32.697  15.816  1.00  4.240          H  
ATOM   7252 2HZ  LYS A 440     -38.251  31.608  15.569  1.00  4.240          H  
ATOM   7253 3HZ  LYS A 440     -38.409  33.186  15.060  1.00  4.240          H  
ATOM   7254  N   ALA A 441     -45.216  31.573  18.889  1.00  2.470          N  
ATOM   7255  CA  ALA A 441     -46.615  31.529  18.468  1.00  2.540          C  
ATOM   7256  C   ALA A 441     -47.529  32.308  19.401  1.00  2.610          C  
ATOM   7257  O   ALA A 441     -48.491  32.945  18.951  1.00  2.770          O  
ATOM   7258  CB  ALA A 441     -47.100  30.089  18.399  1.00  3.530          C  
ATOM   7259  H   ALA A 441     -44.728  30.679  18.996  1.00  2.960          H  
ATOM   7260  HA  ALA A 441     -46.682  31.975  17.480  1.00  3.050          H  
ATOM   7261 1HB  ALA A 441     -48.134  30.062  18.055  1.00  4.230          H  
ATOM   7262 2HB  ALA A 441     -46.472  29.529  17.710  1.00  4.230          H  
ATOM   7263 3HB  ALA A 441     -47.038  29.641  19.383  1.00  4.230          H  
ATOM   7264  N   ASN A 442     -47.242  32.282  20.705  1.00  2.560          N  
ATOM   7265  CA  ASN A 442     -48.092  32.980  21.642  1.00  2.720          C  
ATOM   7266  C   ASN A 442     -48.103  34.470  21.349  1.00  2.830          C  
ATOM   7267  O   ASN A 442     -49.163  35.085  21.180  1.00  3.090          O  
ATOM   7268  CB  ASN A 442     -47.603  32.763  23.063  1.00  3.740          C  
ATOM   7269  CG  ASN A 442     -48.553  33.306  24.109  1.00  3.740          C  
ATOM   7270  OD1 ASN A 442     -49.600  32.699  24.348  1.00  3.740          O  
ATOM   7271  ND2 ASN A 442     -48.242  34.430  24.716  1.00  3.740          N  
ATOM   7272  H   ASN A 442     -46.432  31.762  21.062  1.00  3.070          H  
ATOM   7273  HA  ASN A 442     -49.100  32.612  21.536  1.00  3.260          H  
ATOM   7274 1HB  ASN A 442     -47.452  31.698  23.232  1.00  4.490          H  
ATOM   7275 2HB  ASN A 442     -46.633  33.244  23.186  1.00  4.490          H  
ATOM   7276 1HD2 ASN A 442     -48.868  34.811  25.398  1.00  4.490          H  
ATOM   7277 2HD2 ASN A 442     -47.378  34.944  24.512  1.00  4.490          H  
ATOM   7278  N   GLU A 443     -46.904  35.041  21.292  1.00  2.720          N  
ATOM   7279  CA  GLU A 443     -46.724  36.468  21.154  1.00  2.890          C  
ATOM   7280  C   GLU A 443     -47.194  36.981  19.809  1.00  2.930          C  
ATOM   7281  O   GLU A 443     -47.801  38.045  19.737  1.00  3.120          O  
ATOM   7282  CB  GLU A 443     -45.242  36.789  21.335  1.00  3.980          C  
ATOM   7283  CG  GLU A 443     -44.702  36.435  22.728  1.00  3.980          C  
ATOM   7284  CD  GLU A 443     -45.335  37.174  23.872  1.00  3.980          C  
ATOM   7285  OE1 GLU A 443     -45.127  38.358  24.009  1.00  3.980          O  
ATOM   7286  OE2 GLU A 443     -46.091  36.546  24.602  1.00  3.980          O  
ATOM   7287  H   GLU A 443     -46.085  34.460  21.413  1.00  3.260          H  
ATOM   7288  HA  GLU A 443     -47.298  36.964  21.937  1.00  3.470          H  
ATOM   7289 1HB  GLU A 443     -44.656  36.250  20.586  1.00  4.770          H  
ATOM   7290 2HB  GLU A 443     -45.084  37.843  21.178  1.00  4.770          H  
ATOM   7291 1HG  GLU A 443     -44.836  35.364  22.891  1.00  4.770          H  
ATOM   7292 2HG  GLU A 443     -43.631  36.632  22.731  1.00  4.770          H  
ATOM   7293  N   MET A 444     -46.966  36.222  18.739  1.00  2.870          N  
ATOM   7294  CA  MET A 444     -47.351  36.715  17.426  1.00  3.090          C  
ATOM   7295  C   MET A 444     -48.846  36.895  17.282  1.00  3.290          C  
ATOM   7296  O   MET A 444     -49.307  37.953  16.837  1.00  3.520          O  
ATOM   7297  CB  MET A 444     -46.821  35.778  16.366  1.00  4.240          C  
ATOM   7298  CG  MET A 444     -45.332  35.853  16.239  1.00  4.240          C  
ATOM   7299  SD  MET A 444     -44.683  34.935  14.887  1.00  4.240          S  
ATOM   7300  CE  MET A 444     -44.930  33.258  15.411  1.00  4.240          C  
ATOM   7301  H   MET A 444     -46.471  35.330  18.840  1.00  3.440          H  
ATOM   7302  HA  MET A 444     -46.898  37.686  17.284  1.00  3.710          H  
ATOM   7303 1HB  MET A 444     -47.101  34.761  16.632  1.00  5.090          H  
ATOM   7304 2HB  MET A 444     -47.269  36.013  15.397  1.00  5.090          H  
ATOM   7305 1HG  MET A 444     -45.056  36.890  16.100  1.00  5.090          H  
ATOM   7306 2HG  MET A 444     -44.860  35.509  17.153  1.00  5.090          H  
ATOM   7307 1HE  MET A 444     -44.521  32.584  14.675  1.00  5.090          H  
ATOM   7308 2HE  MET A 444     -44.432  33.091  16.319  1.00  5.090          H  
ATOM   7309 3HE  MET A 444     -45.984  33.065  15.536  1.00  5.090          H  
ATOM   7310  N   GLU A 445     -49.620  35.902  17.721  1.00  3.320          N  
ATOM   7311  CA  GLU A 445     -51.063  36.030  17.598  1.00  3.690          C  
ATOM   7312  C   GLU A 445     -51.553  37.124  18.545  1.00  3.780          C  
ATOM   7313  O   GLU A 445     -52.458  37.891  18.201  1.00  4.110          O  
ATOM   7314  CB  GLU A 445     -51.744  34.690  17.860  1.00  5.020          C  
ATOM   7315  CG  GLU A 445     -53.274  34.657  17.675  1.00  5.020          C  
ATOM   7316  CD  GLU A 445     -53.732  34.896  16.244  1.00  5.020          C  
ATOM   7317  OE1 GLU A 445     -52.918  34.816  15.352  1.00  5.020          O  
ATOM   7318  OE2 GLU A 445     -54.910  35.108  16.049  1.00  5.020          O  
ATOM   7319  H   GLU A 445     -49.203  35.046  18.109  1.00  3.980          H  
ATOM   7320  HA  GLU A 445     -51.298  36.335  16.578  1.00  4.430          H  
ATOM   7321 1HB  GLU A 445     -51.323  33.943  17.187  1.00  6.020          H  
ATOM   7322 2HB  GLU A 445     -51.515  34.375  18.843  1.00  6.020          H  
ATOM   7323 1HG  GLU A 445     -53.633  33.675  17.995  1.00  6.020          H  
ATOM   7324 2HG  GLU A 445     -53.727  35.404  18.328  1.00  6.020          H  
ATOM   7325  N   LYS A 446     -50.961  37.210  19.743  1.00  3.600          N  
ATOM   7326  CA  LYS A 446     -51.358  38.234  20.689  1.00  3.820          C  
ATOM   7327  C   LYS A 446     -51.143  39.631  20.093  1.00  3.900          C  
ATOM   7328  O   LYS A 446     -52.040  40.473  20.160  1.00  4.200          O  
ATOM   7329  CB  LYS A 446     -50.578  38.068  21.996  1.00  5.260          C  
ATOM   7330  CG  LYS A 446     -50.943  39.045  23.096  1.00  5.260          C  
ATOM   7331  CD  LYS A 446     -50.154  38.762  24.372  1.00  5.260          C  
ATOM   7332  CE  LYS A 446     -50.495  39.769  25.467  1.00  5.260          C  
ATOM   7333  NZ  LYS A 446     -49.722  39.518  26.720  1.00  5.260          N  
ATOM   7334  H   LYS A 446     -50.235  36.542  20.023  1.00  4.320          H  
ATOM   7335  HA  LYS A 446     -52.420  38.117  20.899  1.00  4.580          H  
ATOM   7336 1HB  LYS A 446     -50.716  37.053  22.374  1.00  6.310          H  
ATOM   7337 2HB  LYS A 446     -49.515  38.191  21.792  1.00  6.310          H  
ATOM   7338 1HG  LYS A 446     -50.721  40.049  22.762  1.00  6.310          H  
ATOM   7339 2HG  LYS A 446     -52.011  38.982  23.301  1.00  6.310          H  
ATOM   7340 1HD  LYS A 446     -50.384  37.754  24.727  1.00  6.310          H  
ATOM   7341 2HD  LYS A 446     -49.083  38.812  24.154  1.00  6.310          H  
ATOM   7342 1HE  LYS A 446     -50.273  40.773  25.107  1.00  6.310          H  
ATOM   7343 2HE  LYS A 446     -51.560  39.702  25.689  1.00  6.310          H  
ATOM   7344 1HZ  LYS A 446     -49.978  40.202  27.418  1.00  6.310          H  
ATOM   7345 2HZ  LYS A 446     -49.929  38.592  27.067  1.00  6.310          H  
ATOM   7346 3HZ  LYS A 446     -48.730  39.588  26.526  1.00  6.310          H  
ATOM   7347  N   TRP A 447     -49.972  39.872  19.483  1.00  3.740          N  
ATOM   7348  CA  TRP A 447     -49.653  41.178  18.912  1.00  3.970          C  
ATOM   7349  C   TRP A 447     -50.664  41.575  17.852  1.00  4.230          C  
ATOM   7350  O   TRP A 447     -51.139  42.714  17.821  1.00  4.540          O  
ATOM   7351  CB  TRP A 447     -48.296  41.140  18.216  1.00  5.470          C  
ATOM   7352  CG  TRP A 447     -47.107  40.941  19.079  1.00  5.470          C  
ATOM   7353  CD1 TRP A 447     -46.959  41.195  20.413  1.00  5.470          C  
ATOM   7354  CD2 TRP A 447     -45.847  40.391  18.632  1.00  5.470          C  
ATOM   7355  NE1 TRP A 447     -45.690  40.846  20.815  1.00  5.470          N  
ATOM   7356  CE2 TRP A 447     -45.005  40.348  19.734  1.00  5.470          C  
ATOM   7357  CE3 TRP A 447     -45.378  39.932  17.393  1.00  5.470          C  
ATOM   7358  CZ2 TRP A 447     -43.714  39.861  19.645  1.00  5.470          C  
ATOM   7359  CZ3 TRP A 447     -44.095  39.445  17.305  1.00  5.470          C  
ATOM   7360  CH2 TRP A 447     -43.282  39.408  18.402  1.00  5.470          C  
ATOM   7361  H   TRP A 447     -49.257  39.138  19.465  1.00  4.490          H  
ATOM   7362  HA  TRP A 447     -49.657  41.921  19.703  1.00  4.760          H  
ATOM   7363 1HB  TRP A 447     -48.308  40.322  17.500  1.00  6.560          H  
ATOM   7364 2HB  TRP A 447     -48.159  42.060  17.663  1.00  6.560          H  
ATOM   7365  HD1 TRP A 447     -47.725  41.607  21.065  1.00  6.560          H  
ATOM   7366  HE1 TRP A 447     -45.310  40.925  21.754  1.00  6.560          H  
ATOM   7367  HE3 TRP A 447     -46.017  39.951  16.516  1.00  6.560          H  
ATOM   7368  HZ2 TRP A 447     -43.052  39.822  20.510  1.00  6.560          H  
ATOM   7369  HZ3 TRP A 447     -43.744  39.087  16.337  1.00  6.560          H  
ATOM   7370  HH2 TRP A 447     -42.271  39.015  18.300  1.00  6.560          H  
ATOM   7371  N   LEU A 448     -51.019  40.619  16.997  1.00  4.210          N  
ATOM   7372  CA  LEU A 448     -51.973  40.834  15.923  1.00  4.610          C  
ATOM   7373  C   LEU A 448     -53.314  41.320  16.476  1.00  4.870          C  
ATOM   7374  O   LEU A 448     -53.881  42.339  16.034  1.00  5.240          O  
ATOM   7375  CB  LEU A 448     -52.136  39.496  15.165  1.00  6.290          C  
ATOM   7376  CG  LEU A 448     -52.994  39.434  13.882  1.00  6.290          C  
ATOM   7377  CD1 LEU A 448     -52.458  38.343  13.031  1.00  6.290          C  
ATOM   7378  CD2 LEU A 448     -54.464  39.143  14.210  1.00  6.290          C  
ATOM   7379  H   LEU A 448     -50.561  39.702  17.067  1.00  5.050          H  
ATOM   7380  HA  LEU A 448     -51.558  41.582  15.258  1.00  5.530          H  
ATOM   7381 1HB  LEU A 448     -51.138  39.140  14.907  1.00  7.550          H  
ATOM   7382 2HB  LEU A 448     -52.560  38.773  15.852  1.00  7.550          H  
ATOM   7383  HG  LEU A 448     -52.916  40.346  13.343  1.00  7.550          H  
ATOM   7384 1HD1 LEU A 448     -53.037  38.282  12.108  1.00  7.550          H  
ATOM   7385 2HD1 LEU A 448     -51.418  38.558  12.799  1.00  7.550          H  
ATOM   7386 3HD1 LEU A 448     -52.525  37.393  13.572  1.00  7.550          H  
ATOM   7387 1HD2 LEU A 448     -55.029  39.082  13.278  1.00  7.550          H  
ATOM   7388 2HD2 LEU A 448     -54.533  38.194  14.746  1.00  7.550          H  
ATOM   7389 3HD2 LEU A 448     -54.888  39.926  14.813  1.00  7.550          H  
ATOM   7390  N   LYS A 449     -53.802  40.586  17.485  1.00  4.780          N  
ATOM   7391  CA  LYS A 449     -55.083  40.846  18.124  1.00  5.150          C  
ATOM   7392  C   LYS A 449     -55.103  42.054  19.061  1.00  5.060          C  
ATOM   7393  O   LYS A 449     -56.155  42.665  19.246  1.00  5.430          O  
ATOM   7394  CB  LYS A 449     -55.524  39.607  18.906  1.00  7.060          C  
ATOM   7395  CG  LYS A 449     -55.840  38.361  18.055  1.00  7.060          C  
ATOM   7396  CD  LYS A 449     -57.091  38.532  17.176  1.00  7.060          C  
ATOM   7397  CE  LYS A 449     -57.412  37.234  16.442  1.00  7.060          C  
ATOM   7398  NZ  LYS A 449     -58.624  37.349  15.582  1.00  7.060          N  
ATOM   7399  H   LYS A 449     -53.268  39.761  17.788  1.00  5.740          H  
ATOM   7400  HA  LYS A 449     -55.806  41.049  17.340  1.00  6.180          H  
ATOM   7401 1HB  LYS A 449     -54.718  39.330  19.596  1.00  8.470          H  
ATOM   7402 2HB  LYS A 449     -56.398  39.847  19.507  1.00  8.470          H  
ATOM   7403 1HG  LYS A 449     -54.986  38.148  17.405  1.00  8.470          H  
ATOM   7404 2HG  LYS A 449     -55.978  37.504  18.713  1.00  8.470          H  
ATOM   7405 1HD  LYS A 449     -57.942  38.824  17.793  1.00  8.470          H  
ATOM   7406 2HD  LYS A 449     -56.921  39.300  16.428  1.00  8.470          H  
ATOM   7407 1HE  LYS A 449     -56.562  36.971  15.815  1.00  8.470          H  
ATOM   7408 2HE  LYS A 449     -57.569  36.440  17.172  1.00  8.470          H  
ATOM   7409 1HZ  LYS A 449     -58.784  36.464  15.118  1.00  8.470          H  
ATOM   7410 2HZ  LYS A 449     -59.426  37.581  16.151  1.00  8.470          H  
ATOM   7411 3HZ  LYS A 449     -58.481  38.069  14.891  1.00  8.470          H  
ATOM   7412  N   ASN A 450     -53.961  42.428  19.641  1.00  4.720          N  
ATOM   7413  CA  ASN A 450     -53.929  43.535  20.589  1.00  4.880          C  
ATOM   7414  C   ASN A 450     -54.432  44.870  20.054  1.00  5.040          C  
ATOM   7415  O   ASN A 450     -54.992  45.650  20.826  1.00  5.380          O  
ATOM   7416  CB  ASN A 450     -52.521  43.785  21.108  1.00  6.770          C  
ATOM   7417  CG  ASN A 450     -52.010  42.806  22.119  1.00  6.770          C  
ATOM   7418  OD1 ASN A 450     -52.750  42.066  22.783  1.00  6.770          O  
ATOM   7419  ND2 ASN A 450     -50.708  42.807  22.262  1.00  6.770          N  
ATOM   7420  H   ASN A 450     -53.115  41.870  19.496  1.00  5.660          H  
ATOM   7421  HA  ASN A 450     -54.569  43.269  21.429  1.00  5.860          H  
ATOM   7422 1HB  ASN A 450     -51.837  43.774  20.256  1.00  8.120          H  
ATOM   7423 2HB  ASN A 450     -52.476  44.782  21.540  1.00  8.120          H  
ATOM   7424 1HD2 ASN A 450     -50.278  42.197  22.920  1.00  8.120          H  
ATOM   7425 2HD2 ASN A 450     -50.147  43.427  21.715  1.00  8.120          H  
ATOM   7426  N   LYS A 451     -54.202  45.189  18.774  1.00  5.090          N  
ATOM   7427  CA  LYS A 451     -54.659  46.492  18.299  1.00  5.620          C  
ATOM   7428  C   LYS A 451     -55.455  46.514  16.992  1.00  6.210          C  
ATOM   7429  O   LYS A 451     -56.658  46.784  17.001  1.00  6.820          O  
ATOM   7430  CB  LYS A 451     -53.453  47.423  18.140  1.00  7.660          C  
ATOM   7431  CG  LYS A 451     -52.783  47.827  19.451  1.00  7.660          C  
ATOM   7432  CD  LYS A 451     -51.603  48.758  19.208  1.00  7.660          C  
ATOM   7433  CE  LYS A 451     -50.927  49.154  20.518  1.00  7.660          C  
ATOM   7434  NZ  LYS A 451     -49.746  50.040  20.291  1.00  7.660          N  
ATOM   7435  H   LYS A 451     -53.739  44.538  18.148  1.00  6.110          H  
ATOM   7436  HA  LYS A 451     -55.313  46.915  19.060  1.00  6.740          H  
ATOM   7437 1HB  LYS A 451     -52.701  46.932  17.522  1.00  9.190          H  
ATOM   7438 2HB  LYS A 451     -53.761  48.329  17.613  1.00  9.190          H  
ATOM   7439 1HG  LYS A 451     -53.514  48.318  20.094  1.00  9.190          H  
ATOM   7440 2HG  LYS A 451     -52.422  46.938  19.960  1.00  9.190          H  
ATOM   7441 1HD  LYS A 451     -50.874  48.260  18.567  1.00  9.190          H  
ATOM   7442 2HD  LYS A 451     -51.951  49.658  18.700  1.00  9.190          H  
ATOM   7443 1HE  LYS A 451     -51.646  49.677  21.148  1.00  9.190          H  
ATOM   7444 2HE  LYS A 451     -50.596  48.252  21.034  1.00  9.190          H  
ATOM   7445 1HZ  LYS A 451     -49.326  50.279  21.179  1.00  9.190          H  
ATOM   7446 2HZ  LYS A 451     -49.067  49.560  19.717  1.00  9.190          H  
ATOM   7447 3HZ  LYS A 451     -50.042  50.886  19.823  1.00  9.190          H  
ATOM   7448  N   ASP A 452     -54.794  46.244  15.866  1.00  6.270          N  
ATOM   7449  CA  ASP A 452     -55.446  46.361  14.570  1.00  7.040          C  
ATOM   7450  C   ASP A 452     -54.967  45.496  13.394  1.00  7.480          C  
ATOM   7451  O   ASP A 452     -55.237  45.856  12.237  1.00  7.980          O  
ATOM   7452  CB  ASP A 452     -55.363  47.830  14.173  1.00  9.550          C  
ATOM   7453  CG  ASP A 452     -53.900  48.312  14.140  1.00  9.550          C  
ATOM   7454  OD1 ASP A 452     -53.026  47.533  14.512  1.00  9.550          O  
ATOM   7455  OD2 ASP A 452     -53.665  49.446  13.775  1.00  9.550          O  
ATOM   7456  H   ASP A 452     -53.800  46.047  15.891  1.00  7.520          H  
ATOM   7457  HA  ASP A 452     -56.497  46.116  14.725  1.00  8.450          H  
ATOM   7458 1HB  ASP A 452     -55.811  47.975  13.190  1.00 11.460          H  
ATOM   7459 2HB  ASP A 452     -55.924  48.436  14.885  1.00 11.460          H  
ATOM   7460  N   ILE A 453     -54.271  44.377  13.599  1.00  7.580          N  
ATOM   7461  CA  ILE A 453     -53.771  43.735  12.391  1.00  8.310          C  
ATOM   7462  C   ILE A 453     -54.746  42.728  11.805  1.00  8.950          C  
ATOM   7463  O   ILE A 453     -54.679  41.526  12.033  1.00  9.170          O  
ATOM   7464  CB  ILE A 453     -52.376  43.159  12.666  1.00 11.340          C  
ATOM   7465  CG1 ILE A 453     -51.444  44.299  13.219  1.00 11.340          C  
ATOM   7466  CG2 ILE A 453     -51.757  42.443  11.463  1.00 11.340          C  
ATOM   7467  CD1 ILE A 453     -51.266  45.539  12.328  1.00 11.340          C  
ATOM   7468  H   ILE A 453     -54.087  43.972  14.525  1.00  9.100          H  
ATOM   7469  HA  ILE A 453     -53.645  44.492  11.628  1.00  9.970          H  
ATOM   7470  HB  ILE A 453     -52.476  42.471  13.459  1.00 13.610          H  
ATOM   7471 1HG1 ILE A 453     -51.835  44.633  14.180  1.00 13.610          H  
ATOM   7472 2HG1 ILE A 453     -50.466  43.884  13.377  1.00 13.610          H  
ATOM   7473 1HG2 ILE A 453     -50.785  42.040  11.756  1.00 13.610          H  
ATOM   7474 2HG2 ILE A 453     -52.396  41.625  11.144  1.00 13.610          H  
ATOM   7475 3HG2 ILE A 453     -51.630  43.135  10.637  1.00 13.610          H  
ATOM   7476 1HD1 ILE A 453     -50.595  46.235  12.832  1.00 13.610          H  
ATOM   7477 2HD1 ILE A 453     -50.838  45.260  11.371  1.00 13.610          H  
ATOM   7478 3HD1 ILE A 453     -52.215  46.043  12.169  1.00 13.610          H  
ATOM   7479  N   GLU A 454     -55.618  43.280  10.969  1.00  9.490          N  
ATOM   7480  CA  GLU A 454     -56.703  42.558  10.306  1.00 10.220          C  
ATOM   7481  C   GLU A 454     -56.491  42.341   8.794  1.00 10.660          C  
ATOM   7482  O   GLU A 454     -57.103  41.457   8.199  1.00 11.320          O  
ATOM   7483  CB  GLU A 454     -58.020  43.312  10.521  1.00 14.020          C  
ATOM   7484  CG  GLU A 454     -58.448  43.442  11.989  1.00 14.020          C  
ATOM   7485  CD  GLU A 454     -59.761  44.185  12.163  1.00 14.020          C  
ATOM   7486  OE1 GLU A 454     -60.315  44.616  11.178  1.00 14.020          O  
ATOM   7487  OE2 GLU A 454     -60.203  44.319  13.282  1.00 14.020          O  
ATOM   7488  H   GLU A 454     -55.557  44.301  10.920  1.00 11.390          H  
ATOM   7489  HA  GLU A 454     -56.787  41.577  10.775  1.00 12.260          H  
ATOM   7490 1HB  GLU A 454     -57.932  44.316  10.107  1.00 16.820          H  
ATOM   7491 2HB  GLU A 454     -58.820  42.804   9.983  1.00 16.820          H  
ATOM   7492 1HG  GLU A 454     -58.545  42.446  12.415  1.00 16.820          H  
ATOM   7493 2HG  GLU A 454     -57.665  43.967  12.539  1.00 16.820          H  
ATOM   7494  N   LYS A 455     -55.662  43.185   8.172  1.00 10.440          N  
ATOM   7495  CA  LYS A 455     -55.450  43.211   6.716  1.00 11.060          C  
ATOM   7496  C   LYS A 455     -54.879  41.956   6.041  1.00 10.970          C  
ATOM   7497  O   LYS A 455     -55.200  41.681   4.884  1.00 11.570          O  
ATOM   7498  CB  LYS A 455     -54.525  44.374   6.354  1.00 15.240          C  
ATOM   7499  CG  LYS A 455     -55.135  45.756   6.507  1.00 15.240          C  
ATOM   7500  CD  LYS A 455     -54.123  46.838   6.134  1.00 15.240          C  
ATOM   7501  CE  LYS A 455     -54.713  48.236   6.272  1.00 15.240          C  
ATOM   7502  NZ  LYS A 455     -53.716  49.296   5.936  1.00 15.240          N  
ATOM   7503  H   LYS A 455     -55.177  43.869   8.728  1.00 12.530          H  
ATOM   7504  HA  LYS A 455     -56.421  43.396   6.256  1.00 13.270          H  
ATOM   7505 1HB  LYS A 455     -53.633  44.330   6.977  1.00 18.280          H  
ATOM   7506 2HB  LYS A 455     -54.202  44.264   5.318  1.00 18.280          H  
ATOM   7507 1HG  LYS A 455     -56.007  45.841   5.857  1.00 18.280          H  
ATOM   7508 2HG  LYS A 455     -55.457  45.903   7.537  1.00 18.280          H  
ATOM   7509 1HD  LYS A 455     -53.250  46.758   6.784  1.00 18.280          H  
ATOM   7510 2HD  LYS A 455     -53.799  46.689   5.103  1.00 18.280          H  
ATOM   7511 1HE  LYS A 455     -55.567  48.329   5.603  1.00 18.280          H  
ATOM   7512 2HE  LYS A 455     -55.050  48.380   7.298  1.00 18.280          H  
ATOM   7513 1HZ  LYS A 455     -54.144  50.206   6.040  1.00 18.280          H  
ATOM   7514 2HZ  LYS A 455     -52.923  49.226   6.559  1.00 18.280          H  
ATOM   7515 3HZ  LYS A 455     -53.405  49.180   4.982  1.00 18.280          H  
ATOM   7516  N   VAL A 456     -53.993  41.230   6.713  1.00 10.350          N  
ATOM   7517  CA  VAL A 456     -53.335  40.096   6.078  1.00 10.330          C  
ATOM   7518  C   VAL A 456     -53.622  38.775   6.771  1.00 10.480          C  
ATOM   7519  O   VAL A 456     -53.446  38.642   7.980  1.00 10.470          O  
ATOM   7520  CB  VAL A 456     -51.810  40.345   6.033  1.00 14.470          C  
ATOM   7521  CG1 VAL A 456     -51.084  39.173   5.416  1.00 14.470          C  
ATOM   7522  CG2 VAL A 456     -51.513  41.608   5.234  1.00 14.470          C  
ATOM   7523  H   VAL A 456     -53.765  41.464   7.668  1.00 12.420          H  
ATOM   7524  HA  VAL A 456     -53.697  40.019   5.053  1.00 12.400          H  
ATOM   7525  HB  VAL A 456     -51.443  40.463   7.041  1.00 17.360          H  
ATOM   7526 1HG1 VAL A 456     -50.044  39.398   5.415  1.00 17.360          H  
ATOM   7527 2HG1 VAL A 456     -51.248  38.273   5.993  1.00 17.360          H  
ATOM   7528 3HG1 VAL A 456     -51.422  39.019   4.395  1.00 17.360          H  
ATOM   7529 1HG2 VAL A 456     -50.436  41.779   5.220  1.00 17.360          H  
ATOM   7530 2HG2 VAL A 456     -51.877  41.488   4.215  1.00 17.360          H  
ATOM   7531 3HG2 VAL A 456     -52.004  42.460   5.693  1.00 17.360          H  
ATOM   7532  N   ASN A 457     -54.042  37.787   5.984  1.00 10.800          N  
ATOM   7533  CA  ASN A 457     -54.326  36.461   6.513  1.00 11.090          C  
ATOM   7534  C   ASN A 457     -53.093  35.883   7.154  1.00 10.640          C  
ATOM   7535  O   ASN A 457     -51.992  36.013   6.619  1.00 10.770          O  
ATOM   7536  CB  ASN A 457     -54.738  35.478   5.428  1.00 15.410          C  
ATOM   7537  CG  ASN A 457     -56.046  35.732   4.799  1.00 15.410          C  
ATOM   7538  OD1 ASN A 457     -56.907  36.444   5.330  1.00 15.410          O  
ATOM   7539  ND2 ASN A 457     -56.231  35.133   3.648  1.00 15.410          N  
ATOM   7540  H   ASN A 457     -54.175  37.986   5.002  1.00 12.960          H  
ATOM   7541  HA  ASN A 457     -55.102  36.537   7.277  1.00 13.310          H  
ATOM   7542 1HB  ASN A 457     -53.978  35.471   4.643  1.00 18.490          H  
ATOM   7543 2HB  ASN A 457     -54.752  34.478   5.853  1.00 18.490          H  
ATOM   7544 1HD2 ASN A 457     -57.093  35.247   3.155  1.00 18.490          H  
ATOM   7545 2HD2 ASN A 457     -55.494  34.535   3.250  1.00 18.490          H  
ATOM   7546  N   VAL A 458     -53.268  35.183   8.257  1.00 10.400          N  
ATOM   7547  CA  VAL A 458     -52.123  34.532   8.839  1.00 10.080          C  
ATOM   7548  C   VAL A 458     -52.263  33.058   8.676  1.00  9.810          C  
ATOM   7549  O   VAL A 458     -53.325  32.476   8.870  1.00  9.750          O  
ATOM   7550  CB  VAL A 458     -51.880  34.896  10.307  1.00 14.240          C  
ATOM   7551  CG1 VAL A 458     -51.475  36.318  10.367  1.00 14.240          C  
ATOM   7552  CG2 VAL A 458     -53.118  34.631  11.164  1.00 14.240          C  
ATOM   7553  H   VAL A 458     -54.186  35.104   8.668  1.00 12.480          H  
ATOM   7554  HA  VAL A 458     -51.231  34.840   8.295  1.00 12.100          H  
ATOM   7555  HB  VAL A 458     -51.052  34.299  10.684  1.00 17.090          H  
ATOM   7556 1HG1 VAL A 458     -51.253  36.576  11.384  1.00 17.090          H  
ATOM   7557 2HG1 VAL A 458     -50.596  36.457   9.758  1.00 17.090          H  
ATOM   7558 3HG1 VAL A 458     -52.281  36.951   9.987  1.00 17.090          H  
ATOM   7559 1HG2 VAL A 458     -52.906  34.896  12.205  1.00 17.090          H  
ATOM   7560 2HG2 VAL A 458     -53.949  35.229  10.808  1.00 17.090          H  
ATOM   7561 3HG2 VAL A 458     -53.387  33.571  11.119  1.00 17.090          H  
ATOM   7562  N   PHE A 459     -51.160  32.487   8.274  1.00  9.810          N  
ATOM   7563  CA  PHE A 459     -51.018  31.085   8.006  1.00  9.620          C  
ATOM   7564  C   PHE A 459     -51.315  30.189   9.197  1.00  9.110          C  
ATOM   7565  O   PHE A 459     -51.933  29.152   9.038  1.00  9.110          O  
ATOM   7566  CB  PHE A 459     -49.626  30.860   7.466  1.00 13.540          C  
ATOM   7567  CG  PHE A 459     -49.349  29.523   7.054  1.00 13.540          C  
ATOM   7568  CD1 PHE A 459     -49.898  29.069   5.891  1.00 13.540          C  
ATOM   7569  CD2 PHE A 459     -48.515  28.714   7.763  1.00 13.540          C  
ATOM   7570  CE1 PHE A 459     -49.629  27.835   5.438  1.00 13.540          C  
ATOM   7571  CE2 PHE A 459     -48.236  27.480   7.316  1.00 13.540          C  
ATOM   7572  CZ  PHE A 459     -48.792  27.035   6.149  1.00 13.540          C  
ATOM   7573  H   PHE A 459     -50.358  33.086   8.130  1.00 11.770          H  
ATOM   7574  HA  PHE A 459     -51.733  30.824   7.224  1.00 11.540          H  
ATOM   7575 1HB  PHE A 459     -49.447  31.515   6.622  1.00 16.250          H  
ATOM   7576 2HB  PHE A 459     -48.921  31.129   8.217  1.00 16.250          H  
ATOM   7577  HD1 PHE A 459     -50.552  29.712   5.337  1.00 16.250          H  
ATOM   7578  HD2 PHE A 459     -48.070  29.061   8.683  1.00 16.250          H  
ATOM   7579  HE1 PHE A 459     -50.070  27.477   4.502  1.00 16.250          H  
ATOM   7580  HE2 PHE A 459     -47.574  26.856   7.880  1.00 16.250          H  
ATOM   7581  HZ  PHE A 459     -48.569  26.053   5.784  1.00 16.250          H  
ATOM   7582  N   SER A 460     -50.798  30.527  10.370  1.00  8.890          N  
ATOM   7583  CA  SER A 460     -50.992  29.670  11.535  1.00  8.650          C  
ATOM   7584  C   SER A 460     -52.443  29.533  11.946  1.00  7.840          C  
ATOM   7585  O   SER A 460     -53.201  30.503  11.933  1.00  8.010          O  
ATOM   7586  CB  SER A 460     -50.234  30.147  12.736  1.00 12.210          C  
ATOM   7587  OG  SER A 460     -50.584  29.350  13.833  1.00 12.210          O  
ATOM   7588  H   SER A 460     -50.339  31.417  10.462  1.00 10.670          H  
ATOM   7589  HA  SER A 460     -50.622  28.676  11.277  1.00 10.380          H  
ATOM   7590 1HB  SER A 460     -49.176  30.059  12.551  1.00 14.650          H  
ATOM   7591 2HB  SER A 460     -50.464  31.194  12.939  1.00 14.650          H  
ATOM   7592  HG  SER A 460     -50.092  29.703  14.600  1.00 14.650          H  
ATOM   7593  N   MET A 461     -52.811  28.331  12.386  1.00  7.190          N  
ATOM   7594  CA  MET A 461     -54.157  28.043  12.868  1.00  6.510          C  
ATOM   7595  C   MET A 461     -54.197  27.923  14.384  1.00  5.470          C  
ATOM   7596  O   MET A 461     -55.112  27.285  14.925  1.00  5.370          O  
ATOM   7597  CB  MET A 461     -54.689  26.740  12.283  1.00  9.390          C  
ATOM   7598  CG  MET A 461     -54.912  26.714  10.792  1.00  9.390          C  
ATOM   7599  SD  MET A 461     -56.139  27.893  10.222  1.00  9.390          S  
ATOM   7600  CE  MET A 461     -55.161  29.116   9.375  1.00  9.390          C  
ATOM   7601  H   MET A 461     -52.124  27.593  12.378  1.00  8.630          H  
ATOM   7602  HA  MET A 461     -54.813  28.865  12.585  1.00  7.810          H  
ATOM   7603 1HB  MET A 461     -54.001  25.935  12.528  1.00 11.260          H  
ATOM   7604 2HB  MET A 461     -55.644  26.500  12.752  1.00 11.260          H  
ATOM   7605 1HG  MET A 461     -53.984  26.966  10.330  1.00 11.260          H  
ATOM   7606 2HG  MET A 461     -55.201  25.712  10.460  1.00 11.260          H  
ATOM   7607 1HE  MET A 461     -55.808  29.884   8.989  1.00 11.260          H  
ATOM   7608 2HE  MET A 461     -54.455  29.564  10.044  1.00 11.260          H  
ATOM   7609 3HE  MET A 461     -54.621  28.647   8.553  1.00 11.260          H  
ATOM   7610  N   THR A 462     -53.190  28.485  15.056  1.00  4.970          N  
ATOM   7611  CA  THR A 462     -53.110  28.433  16.501  1.00  4.220          C  
ATOM   7612  C   THR A 462     -53.778  29.601  17.224  1.00  3.300          C  
ATOM   7613  O   THR A 462     -53.671  30.754  16.818  1.00  3.460          O  
ATOM   7614  CB  THR A 462     -51.641  28.382  16.920  1.00  6.210          C  
ATOM   7615  OG1 THR A 462     -50.966  29.546  16.393  1.00  6.210          O  
ATOM   7616  CG2 THR A 462     -51.005  27.125  16.368  1.00  6.210          C  
ATOM   7617  H   THR A 462     -52.447  28.965  14.550  1.00  5.960          H  
ATOM   7618  HA  THR A 462     -53.581  27.529  16.817  1.00  5.060          H  
ATOM   7619  HB  THR A 462     -51.566  28.383  18.008  1.00  7.450          H  
ATOM   7620  HG1 THR A 462     -51.380  30.354  16.753  1.00  7.450          H  
ATOM   7621 1HG2 THR A 462     -49.965  27.090  16.648  1.00  7.450          H  
ATOM   7622 2HG2 THR A 462     -51.524  26.253  16.766  1.00  7.450          H  
ATOM   7623 3HG2 THR A 462     -51.080  27.122  15.284  1.00  7.450          H  
ATOM   7624  N   MET A 463     -54.341  29.302  18.394  1.00  2.690          N  
ATOM   7625  CA  MET A 463     -54.980  30.255  19.304  1.00  2.090          C  
ATOM   7626  C   MET A 463     -54.064  30.901  20.336  1.00  1.650          C  
ATOM   7627  O   MET A 463     -54.580  31.630  21.181  1.00  1.910          O  
ATOM   7628  CB  MET A 463     -56.068  29.568  20.122  1.00  3.170          C  
ATOM   7629  CG  MET A 463     -57.283  29.076  19.395  1.00  3.170          C  
ATOM   7630  SD  MET A 463     -58.538  28.475  20.563  1.00  3.170          S  
ATOM   7631  CE  MET A 463     -57.765  26.986  21.261  1.00  3.170          C  
ATOM   7632  H   MET A 463     -54.418  28.313  18.612  1.00  3.230          H  
ATOM   7633  HA  MET A 463     -55.416  31.052  18.700  1.00  2.510          H  
ATOM   7634 1HB  MET A 463     -55.618  28.727  20.616  1.00  3.800          H  
ATOM   7635 2HB  MET A 463     -56.418  30.243  20.896  1.00  3.800          H  
ATOM   7636 1HG  MET A 463     -57.708  29.890  18.814  1.00  3.800          H  
ATOM   7637 2HG  MET A 463     -57.031  28.278  18.715  1.00  3.800          H  
ATOM   7638 1HE  MET A 463     -58.450  26.524  21.973  1.00  3.800          H  
ATOM   7639 2HE  MET A 463     -57.548  26.277  20.458  1.00  3.800          H  
ATOM   7640 3HE  MET A 463     -56.845  27.243  21.778  1.00  3.800          H  
ATOM   7641  N   THR A 464     -52.752  30.600  20.279  1.00  1.650          N  
ATOM   7642  CA  THR A 464     -51.632  31.026  21.168  1.00  1.680          C  
ATOM   7643  C   THR A 464     -51.102  29.824  21.987  1.00  1.410          C  
ATOM   7644  O   THR A 464     -51.234  28.666  21.555  1.00  1.420          O  
ATOM   7645  CB  THR A 464     -51.944  32.199  22.151  1.00  2.340          C  
ATOM   7646  OG1 THR A 464     -52.986  31.844  23.049  1.00  2.340          O  
ATOM   7647  CG2 THR A 464     -52.205  33.535  21.480  1.00  2.340          C  
ATOM   7648  H   THR A 464     -52.495  29.991  19.518  1.00  1.980          H  
ATOM   7649  HA  THR A 464     -50.818  31.369  20.527  1.00  2.020          H  
ATOM   7650  HB  THR A 464     -51.115  32.371  22.699  1.00  2.810          H  
ATOM   7651  HG1 THR A 464     -53.776  31.820  22.533  1.00  2.810          H  
ATOM   7652 1HG2 THR A 464     -52.342  34.298  22.239  1.00  2.810          H  
ATOM   7653 2HG2 THR A 464     -51.340  33.776  20.893  1.00  2.810          H  
ATOM   7654 3HG2 THR A 464     -53.077  33.506  20.846  1.00  2.810          H  
ATOM   7655  N   VAL A 465     -50.512  30.075  23.178  1.00  1.480          N  
ATOM   7656  CA  VAL A 465     -49.964  28.993  24.004  1.00  1.490          C  
ATOM   7657  C   VAL A 465     -51.006  27.942  24.398  1.00  1.410          C  
ATOM   7658  O   VAL A 465     -50.666  26.773  24.560  1.00  1.420          O  
ATOM   7659  CB  VAL A 465     -49.269  29.573  25.272  1.00  2.080          C  
ATOM   7660  CG1 VAL A 465     -50.283  30.180  26.262  1.00  2.080          C  
ATOM   7661  CG2 VAL A 465     -48.477  28.488  25.980  1.00  2.080          C  
ATOM   7662  H   VAL A 465     -50.409  31.034  23.521  1.00  1.780          H  
ATOM   7663  HA  VAL A 465     -49.192  28.495  23.416  1.00  1.790          H  
ATOM   7664  HB  VAL A 465     -48.598  30.360  24.955  1.00  2.500          H  
ATOM   7665 1HG1 VAL A 465     -49.744  30.595  27.111  1.00  2.500          H  
ATOM   7666 2HG1 VAL A 465     -50.848  30.971  25.779  1.00  2.500          H  
ATOM   7667 3HG1 VAL A 465     -50.968  29.420  26.624  1.00  2.500          H  
ATOM   7668 1HG2 VAL A 465     -47.969  28.913  26.844  1.00  2.500          H  
ATOM   7669 2HG2 VAL A 465     -49.144  27.718  26.314  1.00  2.500          H  
ATOM   7670 3HG2 VAL A 465     -47.746  28.058  25.314  1.00  2.500          H  
ATOM   7671  N   LYS A 466     -52.271  28.337  24.542  1.00  1.430          N  
ATOM   7672  CA  LYS A 466     -53.325  27.403  24.928  1.00  1.510          C  
ATOM   7673  C   LYS A 466     -53.359  26.162  24.039  1.00  1.310          C  
ATOM   7674  O   LYS A 466     -53.397  25.018  24.522  1.00  1.290          O  
ATOM   7675  CB  LYS A 466     -54.696  28.087  24.839  1.00  2.080          C  
ATOM   7676  CG  LYS A 466     -54.914  29.263  25.807  1.00  2.080          C  
ATOM   7677  CD  LYS A 466     -56.384  29.787  25.767  1.00  2.080          C  
ATOM   7678  CE  LYS A 466     -56.752  30.563  24.485  1.00  2.080          C  
ATOM   7679  NZ  LYS A 466     -56.119  31.917  24.444  1.00  2.080          N  
ATOM   7680  H   LYS A 466     -52.491  29.318  24.417  1.00  1.720          H  
ATOM   7681  HA  LYS A 466     -53.138  27.081  25.951  1.00  1.810          H  
ATOM   7682 1HB  LYS A 466     -54.812  28.465  23.829  1.00  2.500          H  
ATOM   7683 2HB  LYS A 466     -55.484  27.356  24.987  1.00  2.500          H  
ATOM   7684 1HG  LYS A 466     -54.668  28.957  26.818  1.00  2.500          H  
ATOM   7685 2HG  LYS A 466     -54.241  30.071  25.533  1.00  2.500          H  
ATOM   7686 1HD  LYS A 466     -57.063  28.937  25.848  1.00  2.500          H  
ATOM   7687 2HD  LYS A 466     -56.552  30.434  26.627  1.00  2.500          H  
ATOM   7688 1HE  LYS A 466     -56.431  30.006  23.610  1.00  2.500          H  
ATOM   7689 2HE  LYS A 466     -57.833  30.681  24.443  1.00  2.500          H  
ATOM   7690 1HZ  LYS A 466     -56.393  32.388  23.588  1.00  2.500          H  
ATOM   7691 2HZ  LYS A 466     -56.424  32.461  25.237  1.00  2.500          H  
ATOM   7692 3HZ  LYS A 466     -55.111  31.832  24.463  1.00  2.500          H  
ATOM   7693  N   GLN A 467     -53.376  26.406  22.733  1.00  1.230          N  
ATOM   7694  CA  GLN A 467     -53.459  25.359  21.743  1.00  1.170          C  
ATOM   7695  C   GLN A 467     -52.147  24.635  21.581  1.00  1.090          C  
ATOM   7696  O   GLN A 467     -52.157  23.421  21.361  1.00  1.090          O  
ATOM   7697  CB  GLN A 467     -53.917  25.925  20.428  1.00  1.660          C  
ATOM   7698  CG  GLN A 467     -54.172  24.901  19.331  1.00  1.660          C  
ATOM   7699  CD  GLN A 467     -54.748  25.613  18.205  1.00  1.660          C  
ATOM   7700  OE1 GLN A 467     -55.160  26.732  18.461  1.00  1.660          O  
ATOM   7701  NE2 GLN A 467     -54.761  25.104  16.995  1.00  1.660          N  
ATOM   7702  H   GLN A 467     -53.313  27.370  22.427  1.00  1.480          H  
ATOM   7703  HA  GLN A 467     -54.200  24.634  22.077  1.00  1.400          H  
ATOM   7704 1HB  GLN A 467     -54.830  26.470  20.611  1.00  1.990          H  
ATOM   7705 2HB  GLN A 467     -53.173  26.637  20.067  1.00  1.990          H  
ATOM   7706 1HG  GLN A 467     -53.232  24.454  19.021  1.00  1.990          H  
ATOM   7707 2HG  GLN A 467     -54.868  24.137  19.677  1.00  1.990          H  
ATOM   7708 1HE2 GLN A 467     -55.119  25.682  16.220  1.00  1.990          H  
ATOM   7709 2HE2 GLN A 467     -54.399  24.193  16.817  1.00  1.990          H  
ATOM   7710  N   ILE A 468     -51.016  25.345  21.691  1.00  1.110          N  
ATOM   7711  CA  ILE A 468     -49.747  24.647  21.537  1.00  1.120          C  
ATOM   7712  C   ILE A 468     -49.638  23.614  22.645  1.00  1.130          C  
ATOM   7713  O   ILE A 468     -49.234  22.476  22.408  1.00  1.130          O  
ATOM   7714  CB  ILE A 468     -48.506  25.568  21.628  1.00  1.560          C  
ATOM   7715  CG1 ILE A 468     -48.489  26.634  20.477  1.00  1.560          C  
ATOM   7716  CG2 ILE A 468     -47.191  24.697  21.621  1.00  1.560          C  
ATOM   7717  CD1 ILE A 468     -48.510  26.110  19.066  1.00  1.560          C  
ATOM   7718  H   ILE A 468     -51.056  26.360  21.842  1.00  1.330          H  
ATOM   7719  HA  ILE A 468     -49.741  24.117  20.589  1.00  1.340          H  
ATOM   7720  HB  ILE A 468     -48.552  26.126  22.565  1.00  1.880          H  
ATOM   7721 1HG1 ILE A 468     -49.339  27.298  20.602  1.00  1.880          H  
ATOM   7722 2HG1 ILE A 468     -47.584  27.214  20.586  1.00  1.880          H  
ATOM   7723 1HG2 ILE A 468     -46.326  25.333  21.710  1.00  1.880          H  
ATOM   7724 2HG2 ILE A 468     -47.190  24.001  22.453  1.00  1.880          H  
ATOM   7725 3HG2 ILE A 468     -47.125  24.135  20.696  1.00  1.880          H  
ATOM   7726 1HD1 ILE A 468     -48.467  26.960  18.390  1.00  1.880          H  
ATOM   7727 2HD1 ILE A 468     -47.677  25.472  18.876  1.00  1.880          H  
ATOM   7728 3HD1 ILE A 468     -49.426  25.557  18.885  1.00  1.880          H  
ATOM   7729  N   LEU A 469     -50.009  23.986  23.868  1.00  1.180          N  
ATOM   7730  CA  LEU A 469     -49.896  23.045  24.963  1.00  1.280          C  
ATOM   7731  C   LEU A 469     -50.692  21.771  24.735  1.00  1.230          C  
ATOM   7732  O   LEU A 469     -50.174  20.666  24.925  1.00  1.260          O  
ATOM   7733  CB  LEU A 469     -50.388  23.713  26.246  1.00  1.750          C  
ATOM   7734  CG  LEU A 469     -49.499  24.772  26.880  1.00  1.750          C  
ATOM   7735  CD1 LEU A 469     -50.307  25.495  27.959  1.00  1.750          C  
ATOM   7736  CD2 LEU A 469     -48.262  24.116  27.513  1.00  1.750          C  
ATOM   7737  H   LEU A 469     -50.332  24.943  24.044  1.00  1.420          H  
ATOM   7738  HA  LEU A 469     -48.858  22.788  25.063  1.00  1.540          H  
ATOM   7739 1HB  LEU A 469     -51.331  24.209  26.011  1.00  2.100          H  
ATOM   7740 2HB  LEU A 469     -50.592  22.972  26.965  1.00  2.100          H  
ATOM   7741  HG  LEU A 469     -49.188  25.479  26.130  1.00  2.100          H  
ATOM   7742 1HD1 LEU A 469     -49.692  26.265  28.423  1.00  2.100          H  
ATOM   7743 2HD1 LEU A 469     -51.185  25.963  27.506  1.00  2.100          H  
ATOM   7744 3HD1 LEU A 469     -50.632  24.786  28.722  1.00  2.100          H  
ATOM   7745 1HD2 LEU A 469     -47.641  24.883  27.975  1.00  2.100          H  
ATOM   7746 2HD2 LEU A 469     -48.581  23.403  28.270  1.00  2.100          H  
ATOM   7747 3HD2 LEU A 469     -47.681  23.605  26.767  1.00  2.100          H  
ATOM   7748  N   ILE A 470     -51.914  21.890  24.242  1.00  1.190          N  
ATOM   7749  CA  ILE A 470     -52.682  20.684  24.006  1.00  1.220          C  
ATOM   7750  C   ILE A 470     -52.143  19.906  22.802  1.00  1.170          C  
ATOM   7751  O   ILE A 470     -51.970  18.683  22.878  1.00  1.220          O  
ATOM   7752  CB  ILE A 470     -54.181  21.026  23.893  1.00  1.700          C  
ATOM   7753  CG1 ILE A 470     -54.649  21.672  25.245  1.00  1.700          C  
ATOM   7754  CG2 ILE A 470     -55.047  19.789  23.544  1.00  1.700          C  
ATOM   7755  CD1 ILE A 470     -54.460  20.808  26.521  1.00  1.700          C  
ATOM   7756  H   ILE A 470     -52.320  22.825  24.108  1.00  1.430          H  
ATOM   7757  HA  ILE A 470     -52.553  20.025  24.851  1.00  1.460          H  
ATOM   7758  HB  ILE A 470     -54.307  21.784  23.113  1.00  2.040          H  
ATOM   7759 1HG1 ILE A 470     -54.099  22.602  25.387  1.00  2.040          H  
ATOM   7760 2HG1 ILE A 470     -55.703  21.910  25.148  1.00  2.040          H  
ATOM   7761 1HG2 ILE A 470     -56.096  20.089  23.471  1.00  2.040          H  
ATOM   7762 2HG2 ILE A 470     -54.729  19.374  22.592  1.00  2.040          H  
ATOM   7763 3HG2 ILE A 470     -54.947  19.035  24.306  1.00  2.040          H  
ATOM   7764 1HD1 ILE A 470     -54.809  21.355  27.386  1.00  2.040          H  
ATOM   7765 2HD1 ILE A 470     -55.027  19.889  26.432  1.00  2.040          H  
ATOM   7766 3HD1 ILE A 470     -53.422  20.574  26.692  1.00  2.040          H  
ATOM   7767  N   ASN A 471     -51.851  20.583  21.689  1.00  1.140          N  
ATOM   7768  CA  ASN A 471     -51.352  19.839  20.541  1.00  1.170          C  
ATOM   7769  C   ASN A 471     -50.054  19.110  20.812  1.00  1.160          C  
ATOM   7770  O   ASN A 471     -49.910  17.963  20.398  1.00  1.220          O  
ATOM   7771  CB  ASN A 471     -51.122  20.732  19.333  1.00  1.630          C  
ATOM   7772  CG  ASN A 471     -52.345  21.131  18.579  1.00  1.630          C  
ATOM   7773  OD1 ASN A 471     -53.429  20.522  18.657  1.00  1.630          O  
ATOM   7774  ND2 ASN A 471     -52.182  22.156  17.787  1.00  1.630          N  
ATOM   7775  H   ASN A 471     -51.979  21.599  21.643  1.00  1.370          H  
ATOM   7776  HA  ASN A 471     -52.089  19.083  20.281  1.00  1.400          H  
ATOM   7777 1HB  ASN A 471     -50.625  21.646  19.677  1.00  1.950          H  
ATOM   7778 2HB  ASN A 471     -50.438  20.235  18.649  1.00  1.950          H  
ATOM   7779 1HD2 ASN A 471     -52.936  22.478  17.222  1.00  1.950          H  
ATOM   7780 2HD2 ASN A 471     -51.293  22.613  17.739  1.00  1.950          H  
ATOM   7781  N   ILE A 472     -49.127  19.719  21.531  1.00  1.130          N  
ATOM   7782  CA  ILE A 472     -47.851  19.078  21.778  1.00  1.170          C  
ATOM   7783  C   ILE A 472     -47.925  17.977  22.830  1.00  1.140          C  
ATOM   7784  O   ILE A 472     -47.310  16.920  22.640  1.00  1.170          O  
ATOM   7785  CB  ILE A 472     -46.773  20.109  22.128  1.00  1.620          C  
ATOM   7786  CG1 ILE A 472     -46.539  21.127  20.944  1.00  1.620          C  
ATOM   7787  CG2 ILE A 472     -45.460  19.418  22.591  1.00  1.620          C  
ATOM   7788  CD1 ILE A 472     -46.124  20.560  19.623  1.00  1.620          C  
ATOM   7789  H   ILE A 472     -49.286  20.673  21.872  1.00  1.360          H  
ATOM   7790  HA  ILE A 472     -47.542  18.589  20.863  1.00  1.400          H  
ATOM   7791  HB  ILE A 472     -47.168  20.703  22.889  1.00  1.950          H  
ATOM   7792 1HG1 ILE A 472     -47.466  21.672  20.788  1.00  1.950          H  
ATOM   7793 2HG1 ILE A 472     -45.768  21.835  21.253  1.00  1.950          H  
ATOM   7794 1HG2 ILE A 472     -44.747  20.182  22.870  1.00  1.950          H  
ATOM   7795 2HG2 ILE A 472     -45.646  18.787  23.453  1.00  1.950          H  
ATOM   7796 3HG2 ILE A 472     -45.054  18.808  21.784  1.00  1.950          H  
ATOM   7797 1HD1 ILE A 472     -46.016  21.372  18.918  1.00  1.950          H  
ATOM   7798 2HD1 ILE A 472     -45.181  20.038  19.721  1.00  1.950          H  
ATOM   7799 3HD1 ILE A 472     -46.877  19.885  19.250  1.00  1.950          H  
ATOM   7800  N   VAL A 473     -48.623  18.190  23.961  1.00  1.130          N  
ATOM   7801  CA  VAL A 473     -48.603  17.123  24.955  1.00  1.160          C  
ATOM   7802  C   VAL A 473     -49.245  15.875  24.395  1.00  1.190          C  
ATOM   7803  O   VAL A 473     -48.856  14.768  24.760  1.00  1.230          O  
ATOM   7804  CB  VAL A 473     -49.300  17.485  26.296  1.00  1.610          C  
ATOM   7805  CG1 VAL A 473     -50.795  17.541  26.194  1.00  1.610          C  
ATOM   7806  CG2 VAL A 473     -48.893  16.424  27.358  1.00  1.610          C  
ATOM   7807  H   VAL A 473     -49.146  19.057  24.119  1.00  1.360          H  
ATOM   7808  HA  VAL A 473     -47.562  16.899  25.182  1.00  1.390          H  
ATOM   7809  HB  VAL A 473     -48.999  18.465  26.577  1.00  1.930          H  
ATOM   7810 1HG1 VAL A 473     -51.223  17.814  27.147  1.00  1.930          H  
ATOM   7811 2HG1 VAL A 473     -51.085  18.269  25.452  1.00  1.930          H  
ATOM   7812 3HG1 VAL A 473     -51.165  16.575  25.929  1.00  1.930          H  
ATOM   7813 1HG2 VAL A 473     -49.348  16.653  28.315  1.00  1.930          H  
ATOM   7814 2HG2 VAL A 473     -49.230  15.441  27.051  1.00  1.930          H  
ATOM   7815 3HG2 VAL A 473     -47.805  16.411  27.466  1.00  1.930          H  
ATOM   7816  N   PHE A 474     -50.253  16.034  23.538  1.00  1.240          N  
ATOM   7817  CA  PHE A 474     -50.856  14.860  22.989  1.00  1.320          C  
ATOM   7818  C   PHE A 474     -50.142  14.366  21.736  1.00  1.270          C  
ATOM   7819  O   PHE A 474     -50.022  13.163  21.554  1.00  1.360          O  
ATOM   7820  CB  PHE A 474     -52.348  15.079  22.788  1.00  1.820          C  
ATOM   7821  CG  PHE A 474     -53.035  15.167  24.124  1.00  1.820          C  
ATOM   7822  CD1 PHE A 474     -53.542  16.367  24.603  1.00  1.820          C  
ATOM   7823  CD2 PHE A 474     -53.115  14.045  24.941  1.00  1.820          C  
ATOM   7824  CE1 PHE A 474     -54.110  16.439  25.856  1.00  1.820          C  
ATOM   7825  CE2 PHE A 474     -53.682  14.125  26.184  1.00  1.820          C  
ATOM   7826  CZ  PHE A 474     -54.173  15.315  26.638  1.00  1.820          C  
ATOM   7827  H   PHE A 474     -50.614  16.962  23.298  1.00  1.490          H  
ATOM   7828  HA  PHE A 474     -50.768  14.076  23.736  1.00  1.580          H  
ATOM   7829 1HB  PHE A 474     -52.516  16.009  22.240  1.00  2.180          H  
ATOM   7830 2HB  PHE A 474     -52.779  14.260  22.233  1.00  2.180          H  
ATOM   7831  HD1 PHE A 474     -53.476  17.254  23.989  1.00  2.180          H  
ATOM   7832  HD2 PHE A 474     -52.711  13.091  24.592  1.00  2.180          H  
ATOM   7833  HE1 PHE A 474     -54.500  17.383  26.229  1.00  2.180          H  
ATOM   7834  HE2 PHE A 474     -53.736  13.242  26.817  1.00  2.180          H  
ATOM   7835  HZ  PHE A 474     -54.612  15.361  27.619  1.00  2.180          H  
ATOM   7836  N   SER A 475     -49.616  15.243  20.870  1.00  1.200          N  
ATOM   7837  CA  SER A 475     -48.961  14.753  19.654  1.00  1.210          C  
ATOM   7838  C   SER A 475     -47.791  13.856  20.000  1.00  1.170          C  
ATOM   7839  O   SER A 475     -47.568  12.843  19.342  1.00  1.250          O  
ATOM   7840  CB  SER A 475     -48.467  15.890  18.777  1.00  1.690          C  
ATOM   7841  OG  SER A 475     -49.531  16.625  18.255  1.00  1.690          O  
ATOM   7842  H   SER A 475     -49.692  16.248  20.991  1.00  1.440          H  
ATOM   7843  HA  SER A 475     -49.679  14.172  19.081  1.00  1.450          H  
ATOM   7844 1HB  SER A 475     -47.817  16.547  19.362  1.00  2.030          H  
ATOM   7845 2HB  SER A 475     -47.871  15.480  17.964  1.00  2.030          H  
ATOM   7846  HG  SER A 475     -49.811  17.207  18.977  1.00  2.030          H  
ATOM   7847  N   SER A 476     -47.078  14.185  21.079  1.00  1.110          N  
ATOM   7848  CA  SER A 476     -45.899  13.459  21.541  1.00  1.100          C  
ATOM   7849  C   SER A 476     -46.174  12.012  21.945  1.00  1.110          C  
ATOM   7850  O   SER A 476     -45.235  11.226  22.096  1.00  1.100          O  
ATOM   7851  CB  SER A 476     -45.324  14.169  22.725  1.00  1.540          C  
ATOM   7852  OG  SER A 476     -46.183  14.037  23.805  1.00  1.540          O  
ATOM   7853  H   SER A 476     -47.320  15.037  21.598  1.00  1.330          H  
ATOM   7854  HA  SER A 476     -45.167  13.458  20.732  1.00  1.320          H  
ATOM   7855 1HB  SER A 476     -44.344  13.768  22.975  1.00  1.850          H  
ATOM   7856 2HB  SER A 476     -45.204  15.221  22.477  1.00  1.850          H  
ATOM   7857  HG  SER A 476     -45.904  14.678  24.450  1.00  1.850          H  
ATOM   7858  N   VAL A 477     -47.444  11.658  22.150  1.00  1.210          N  
ATOM   7859  CA  VAL A 477     -47.809  10.300  22.521  1.00  1.290          C  
ATOM   7860  C   VAL A 477     -48.662   9.613  21.432  1.00  1.300          C  
ATOM   7861  O   VAL A 477     -49.103   8.466  21.587  1.00  1.380          O  
ATOM   7862  CB  VAL A 477     -48.513  10.292  23.899  1.00  1.770          C  
ATOM   7863  CG1 VAL A 477     -47.564  10.775  24.997  1.00  1.770          C  
ATOM   7864  CG2 VAL A 477     -49.696  11.216  23.882  1.00  1.770          C  
ATOM   7865  H   VAL A 477     -48.183  12.349  22.005  1.00  1.450          H  
ATOM   7866  HA  VAL A 477     -46.892   9.727  22.625  1.00  1.550          H  
ATOM   7867  HB  VAL A 477     -48.815   9.299  24.119  1.00  2.130          H  
ATOM   7868 1HG1 VAL A 477     -48.077  10.753  25.955  1.00  2.130          H  
ATOM   7869 2HG1 VAL A 477     -46.691  10.141  25.045  1.00  2.130          H  
ATOM   7870 3HG1 VAL A 477     -47.247  11.794  24.785  1.00  2.130          H  
ATOM   7871 1HG2 VAL A 477     -50.190  11.207  24.845  1.00  2.130          H  
ATOM   7872 2HG2 VAL A 477     -49.339  12.211  23.686  1.00  2.130          H  
ATOM   7873 3HG2 VAL A 477     -50.393  10.921  23.112  1.00  2.130          H  
ATOM   7874  N   MET A 478     -48.862  10.294  20.299  1.00  1.360          N  
ATOM   7875  CA  MET A 478     -49.617   9.735  19.178  1.00  1.480          C  
ATOM   7876  C   MET A 478     -48.646   8.947  18.329  1.00  1.540          C  
ATOM   7877  O   MET A 478     -48.023   9.475  17.391  1.00  2.020          O  
ATOM   7878  CB  MET A 478     -50.331  10.799  18.361  1.00  2.020          C  
ATOM   7879  CG  MET A 478     -51.442  11.499  19.075  1.00  2.020          C  
ATOM   7880  SD  MET A 478     -52.166  12.784  18.088  1.00  2.020          S  
ATOM   7881  CE  MET A 478     -52.863  13.835  19.328  1.00  2.020          C  
ATOM   7882  H   MET A 478     -48.431  11.214  20.181  1.00  1.630          H  
ATOM   7883  HA  MET A 478     -50.365   9.042  19.566  1.00  1.780          H  
ATOM   7884 1HB  MET A 478     -49.618  11.562  18.102  1.00  2.430          H  
ATOM   7885 2HB  MET A 478     -50.721  10.366  17.446  1.00  2.430          H  
ATOM   7886 1HG  MET A 478     -52.215  10.770  19.303  1.00  2.430          H  
ATOM   7887 2HG  MET A 478     -51.103  11.899  19.989  1.00  2.430          H  
ATOM   7888 1HE  MET A 478     -53.311  14.701  18.870  1.00  2.430          H  
ATOM   7889 2HE  MET A 478     -53.598  13.297  19.903  1.00  2.430          H  
ATOM   7890 3HE  MET A 478     -52.091  14.165  19.962  1.00  2.430          H  
ATOM   7891  N   ILE A 479     -48.445   7.711  18.752  1.00  1.760          N  
ATOM   7892  CA  ILE A 479     -47.497   6.784  18.169  1.00  2.100          C  
ATOM   7893  C   ILE A 479     -48.246   5.527  17.693  1.00  1.940          C  
ATOM   7894  O   ILE A 479     -48.928   4.891  18.487  1.00  2.280          O  
ATOM   7895  CB  ILE A 479     -46.458   6.428  19.237  1.00  2.800          C  
ATOM   7896  CG1 ILE A 479     -45.734   7.711  19.720  1.00  2.800          C  
ATOM   7897  CG2 ILE A 479     -45.500   5.490  18.665  1.00  2.800          C  
ATOM   7898  CD1 ILE A 479     -44.928   7.526  20.967  1.00  2.800          C  
ATOM   7899  H   ILE A 479     -48.998   7.422  19.568  1.00  2.110          H  
ATOM   7900  HA  ILE A 479     -47.008   7.266  17.331  1.00  2.520          H  
ATOM   7901  HB  ILE A 479     -46.956   5.973  20.095  1.00  3.360          H  
ATOM   7902 1HG1 ILE A 479     -45.075   8.064  18.928  1.00  3.360          H  
ATOM   7903 2HG1 ILE A 479     -46.455   8.479  19.928  1.00  3.360          H  
ATOM   7904 1HG2 ILE A 479     -44.757   5.206  19.390  1.00  3.360          H  
ATOM   7905 2HG2 ILE A 479     -46.025   4.624  18.330  1.00  3.360          H  
ATOM   7906 3HG2 ILE A 479     -45.026   5.954  17.839  1.00  3.360          H  
ATOM   7907 1HD1 ILE A 479     -44.460   8.473  21.245  1.00  3.360          H  
ATOM   7908 2HD1 ILE A 479     -45.582   7.206  21.760  1.00  3.360          H  
ATOM   7909 3HD1 ILE A 479     -44.175   6.794  20.813  1.00  3.360          H  
ATOM   7910  N   GLY A 480     -48.113   5.087  16.440  1.00  2.260          N  
ATOM   7911  CA  GLY A 480     -47.232   5.564  15.391  1.00  2.790          C  
ATOM   7912  C   GLY A 480     -47.455   4.607  14.237  1.00  2.870          C  
ATOM   7913  O   GLY A 480     -48.388   3.803  14.324  1.00  3.240          O  
ATOM   7914  H   GLY A 480     -48.688   4.300  16.179  1.00  2.710          H  
ATOM   7915 1HA  GLY A 480     -47.476   6.580  15.098  1.00  3.350          H  
ATOM   7916 2HA  GLY A 480     -46.200   5.527  15.711  1.00  3.350          H  
ATOM   7917  N   THR A 481     -46.577   4.664  13.221  1.00  3.170          N  
ATOM   7918  CA  THR A 481     -46.619   3.911  11.945  1.00  3.260          C  
ATOM   7919  C   THR A 481     -47.336   4.690  10.851  1.00  3.140          C  
ATOM   7920  O   THR A 481     -48.492   5.103  10.981  1.00  2.840          O  
ATOM   7921  CB  THR A 481     -47.135   2.449  12.072  1.00  4.530          C  
ATOM   7922  OG1 THR A 481     -46.209   1.735  12.868  1.00  4.530          O  
ATOM   7923  CG2 THR A 481     -47.287   1.767  10.714  1.00  4.530          C  
ATOM   7924  H   THR A 481     -45.827   5.333  13.305  1.00  3.800          H  
ATOM   7925  HA  THR A 481     -45.591   3.811  11.611  1.00  3.910          H  
ATOM   7926  HB  THR A 481     -48.091   2.419  12.530  1.00  5.430          H  
ATOM   7927  HG1 THR A 481     -46.552   0.867  13.090  1.00  5.430          H  
ATOM   7928 1HG2 THR A 481     -47.635   0.753  10.869  1.00  5.430          H  
ATOM   7929 2HG2 THR A 481     -48.011   2.298  10.117  1.00  5.430          H  
ATOM   7930 3HG2 THR A 481     -46.356   1.740  10.196  1.00  5.430          H  
ATOM   7931  N   VAL A 482     -46.632   4.906   9.737  1.00  3.870          N  
ATOM   7932  CA  VAL A 482     -47.163   5.751   8.660  1.00  4.290          C  
ATOM   7933  C   VAL A 482     -48.505   5.280   8.129  1.00  4.080          C  
ATOM   7934  O   VAL A 482     -49.372   6.092   7.817  1.00  4.280          O  
ATOM   7935  CB  VAL A 482     -46.166   5.862   7.484  1.00  5.840          C  
ATOM   7936  CG1 VAL A 482     -46.818   6.553   6.273  1.00  5.840          C  
ATOM   7937  CG2 VAL A 482     -44.966   6.676   7.932  1.00  5.840          C  
ATOM   7938  H   VAL A 482     -45.693   4.489   9.657  1.00  4.640          H  
ATOM   7939  HA  VAL A 482     -47.300   6.752   9.070  1.00  5.150          H  
ATOM   7940  HB  VAL A 482     -45.854   4.866   7.179  1.00  7.010          H  
ATOM   7941 1HG1 VAL A 482     -46.091   6.625   5.466  1.00  7.010          H  
ATOM   7942 2HG1 VAL A 482     -47.677   5.988   5.914  1.00  7.010          H  
ATOM   7943 3HG1 VAL A 482     -47.143   7.557   6.559  1.00  7.010          H  
ATOM   7944 1HG2 VAL A 482     -44.252   6.756   7.114  1.00  7.010          H  
ATOM   7945 2HG2 VAL A 482     -45.296   7.670   8.223  1.00  7.010          H  
ATOM   7946 3HG2 VAL A 482     -44.491   6.191   8.777  1.00  7.010          H  
ATOM   7947  N   THR A 483     -48.678   3.978   8.001  1.00  4.140          N  
ATOM   7948  CA  THR A 483     -49.890   3.407   7.449  1.00  4.650          C  
ATOM   7949  C   THR A 483     -50.975   3.160   8.501  1.00  4.200          C  
ATOM   7950  O   THR A 483     -51.997   2.542   8.200  1.00  4.960          O  
ATOM   7951  CB  THR A 483     -49.560   2.096   6.726  1.00  6.310          C  
ATOM   7952  OG1 THR A 483     -49.014   1.159   7.662  1.00  6.310          O  
ATOM   7953  CG2 THR A 483     -48.523   2.379   5.647  1.00  6.310          C  
ATOM   7954  H   THR A 483     -47.939   3.348   8.280  1.00  4.970          H  
ATOM   7955  HA  THR A 483     -50.295   4.106   6.718  1.00  5.580          H  
ATOM   7956  HB  THR A 483     -50.460   1.679   6.274  1.00  7.570          H  
ATOM   7957  HG1 THR A 483     -49.736   0.809   8.199  1.00  7.570          H  
ATOM   7958 1HG2 THR A 483     -48.278   1.453   5.130  1.00  7.570          H  
ATOM   7959 2HG2 THR A 483     -48.933   3.097   4.937  1.00  7.570          H  
ATOM   7960 3HG2 THR A 483     -47.619   2.790   6.093  1.00  7.570          H  
ATOM   7961  N   LYS A 484     -50.734   3.560   9.754  1.00  3.400          N  
ATOM   7962  CA  LYS A 484     -51.730   3.384  10.805  1.00  3.550          C  
ATOM   7963  C   LYS A 484     -52.157   4.725  11.421  1.00  2.880          C  
ATOM   7964  O   LYS A 484     -53.324   4.895  11.773  1.00  3.440          O  
ATOM   7965  CB  LYS A 484     -51.225   2.426  11.878  1.00  4.910          C  
ATOM   7966  CG  LYS A 484     -51.032   0.994  11.368  1.00  4.910          C  
ATOM   7967  CD  LYS A 484     -50.579   0.038  12.468  1.00  4.910          C  
ATOM   7968  CE  LYS A 484     -50.426  -1.387  11.927  1.00  4.910          C  
ATOM   7969  NZ  LYS A 484     -49.946  -2.344  12.970  1.00  4.910          N  
ATOM   7970  H   LYS A 484     -49.875   4.066   9.966  1.00  4.080          H  
ATOM   7971  HA  LYS A 484     -52.622   2.943  10.362  1.00  4.260          H  
ATOM   7972 1HB  LYS A 484     -50.288   2.798  12.272  1.00  5.890          H  
ATOM   7973 2HB  LYS A 484     -51.933   2.400  12.701  1.00  5.890          H  
ATOM   7974 1HG  LYS A 484     -51.971   0.639  10.943  1.00  5.890          H  
ATOM   7975 2HG  LYS A 484     -50.285   1.000  10.580  1.00  5.890          H  
ATOM   7976 1HD  LYS A 484     -49.624   0.374  12.875  1.00  5.890          H  
ATOM   7977 2HD  LYS A 484     -51.315   0.037  13.272  1.00  5.890          H  
ATOM   7978 1HE  LYS A 484     -51.391  -1.728  11.555  1.00  5.890          H  
ATOM   7979 2HE  LYS A 484     -49.713  -1.377  11.102  1.00  5.890          H  
ATOM   7980 1HZ  LYS A 484     -49.864  -3.267  12.566  1.00  5.890          H  
ATOM   7981 2HZ  LYS A 484     -49.042  -2.047  13.313  1.00  5.890          H  
ATOM   7982 3HZ  LYS A 484     -50.606  -2.372  13.735  1.00  5.890          H  
ATOM   7983  N   LEU A 485     -51.212   5.660  11.580  1.00  2.050          N  
ATOM   7984  CA  LEU A 485     -51.474   6.963  12.182  1.00  1.660          C  
ATOM   7985  C   LEU A 485     -51.462   8.128  11.169  1.00  1.450          C  
ATOM   7986  O   LEU A 485     -50.397   8.559  10.681  1.00  1.440          O  
ATOM   7987  CB  LEU A 485     -50.434   7.222  13.279  1.00  2.480          C  
ATOM   7988  CG  LEU A 485     -50.494   8.597  13.964  1.00  2.480          C  
ATOM   7989  CD1 LEU A 485     -51.811   8.802  14.714  1.00  2.480          C  
ATOM   7990  CD2 LEU A 485     -49.372   8.712  14.898  1.00  2.480          C  
ATOM   7991  H   LEU A 485     -50.258   5.458  11.296  1.00  2.460          H  
ATOM   7992  HA  LEU A 485     -52.463   6.921  12.634  1.00  1.990          H  
ATOM   7993 1HB  LEU A 485     -50.543   6.455  14.048  1.00  2.980          H  
ATOM   7994 2HB  LEU A 485     -49.439   7.109  12.833  1.00  2.980          H  
ATOM   7995  HG  LEU A 485     -50.411   9.358  13.213  1.00  2.980          H  
ATOM   7996 1HD1 LEU A 485     -51.814   9.789  15.176  1.00  2.980          H  
ATOM   7997 2HD1 LEU A 485     -52.661   8.741  14.033  1.00  2.980          H  
ATOM   7998 3HD1 LEU A 485     -51.916   8.043  15.484  1.00  2.980          H  
ATOM   7999 1HD2 LEU A 485     -49.396   9.688  15.361  1.00  2.980          H  
ATOM   8000 2HD2 LEU A 485     -49.454   7.943  15.662  1.00  2.980          H  
ATOM   8001 3HD2 LEU A 485     -48.440   8.591  14.370  1.00  2.980          H  
ATOM   8002  N   SER A 486     -52.637   8.723  10.954  1.00  1.490          N  
ATOM   8003  CA  SER A 486     -52.778   9.798   9.979  1.00  1.460          C  
ATOM   8004  C   SER A 486     -51.884  10.943  10.298  1.00  1.370          C  
ATOM   8005  O   SER A 486     -51.237  11.462   9.395  1.00  1.420          O  
ATOM   8006  CB  SER A 486     -54.133  10.370   9.894  1.00  2.060          C  
ATOM   8007  OG  SER A 486     -54.166  11.315   8.941  1.00  2.060          O  
ATOM   8008  H   SER A 486     -53.464   8.353  11.417  1.00  1.790          H  
ATOM   8009  HA  SER A 486     -52.509   9.407   8.999  1.00  1.750          H  
ATOM   8010 1HB  SER A 486     -54.822   9.650   9.700  1.00  2.470          H  
ATOM   8011 2HB  SER A 486     -54.354  10.828  10.781  1.00  2.470          H  
ATOM   8012  HG  SER A 486     -55.057  11.657   8.926  1.00  2.470          H  
ATOM   8013  N   ARG A 487     -51.751  11.302  11.584  1.00  1.340          N  
ATOM   8014  CA  ARG A 487     -50.862  12.402  11.969  1.00  1.350          C  
ATOM   8015  C   ARG A 487     -49.548  12.345  11.182  1.00  1.320          C  
ATOM   8016  O   ARG A 487     -49.048  13.387  10.752  1.00  1.470          O  
ATOM   8017  CB  ARG A 487     -50.520  12.348  13.465  1.00  1.890          C  
ATOM   8018  CG  ARG A 487     -49.715  13.533  14.003  1.00  1.890          C  
ATOM   8019  CD  ARG A 487     -49.426  13.437  15.499  1.00  1.890          C  
ATOM   8020  NE  ARG A 487     -48.346  12.481  15.922  1.00  1.890          N  
ATOM   8021  CZ  ARG A 487     -47.026  12.758  15.931  1.00  1.890          C  
ATOM   8022  NH1 ARG A 487     -46.572  13.922  15.511  1.00  1.890          N  
ATOM   8023  NH2 ARG A 487     -46.204  11.833  16.400  1.00  1.890          N  
ATOM   8024  H   ARG A 487     -52.372  10.864  12.286  1.00  1.610          H  
ATOM   8025  HA  ARG A 487     -51.359  13.345  11.757  1.00  1.620          H  
ATOM   8026 1HB  ARG A 487     -51.434  12.254  14.053  1.00  2.260          H  
ATOM   8027 2HB  ARG A 487     -49.910  11.485  13.664  1.00  2.260          H  
ATOM   8028 1HG  ARG A 487     -48.766  13.579  13.485  1.00  2.260          H  
ATOM   8029 2HG  ARG A 487     -50.270  14.445  13.813  1.00  2.260          H  
ATOM   8030 1HD  ARG A 487     -49.190  14.422  15.892  1.00  2.260          H  
ATOM   8031 2HD  ARG A 487     -50.331  13.100  15.955  1.00  2.260          H  
ATOM   8032  HE  ARG A 487     -48.598  11.542  16.306  1.00  2.260          H  
ATOM   8033 1HH1 ARG A 487     -47.208  14.620  15.164  1.00  2.260          H  
ATOM   8034 2HH1 ARG A 487     -45.578  14.107  15.526  1.00  2.260          H  
ATOM   8035 1HH2 ARG A 487     -46.624  10.951  16.756  1.00  2.260          H  
ATOM   8036 2HH2 ARG A 487     -45.177  11.999  16.470  1.00  2.260          H  
ATOM   8037  N   MET A 488     -48.956  11.150  10.993  1.00  1.260          N  
ATOM   8038  CA  MET A 488     -47.687  11.077  10.293  1.00  1.290          C  
ATOM   8039  C   MET A 488     -47.899  11.490   8.843  1.00  1.260          C  
ATOM   8040  O   MET A 488     -47.116  12.248   8.263  1.00  1.430          O  
ATOM   8041  CB  MET A 488     -47.129   9.659  10.421  1.00  1.790          C  
ATOM   8042  CG  MET A 488     -46.739   9.346  11.851  1.00  1.790          C  
ATOM   8043  SD  MET A 488     -46.252   7.710  12.193  1.00  1.790          S  
ATOM   8044  CE  MET A 488     -44.586   7.636  11.564  1.00  1.790          C  
ATOM   8045  H   MET A 488     -49.411  10.277  11.271  1.00  1.510          H  
ATOM   8046  HA  MET A 488     -46.996  11.776  10.739  1.00  1.550          H  
ATOM   8047 1HB  MET A 488     -47.886   8.935  10.108  1.00  2.150          H  
ATOM   8048 2HB  MET A 488     -46.262   9.540   9.779  1.00  2.150          H  
ATOM   8049 1HG  MET A 488     -45.907   9.917  12.049  1.00  2.150          H  
ATOM   8050 2HG  MET A 488     -47.530   9.643  12.529  1.00  2.150          H  
ATOM   8051 1HE  MET A 488     -44.177   6.635  11.716  1.00  2.150          H  
ATOM   8052 2HE  MET A 488     -44.582   7.866  10.517  1.00  2.150          H  
ATOM   8053 3HE  MET A 488     -43.964   8.352  12.086  1.00  2.150          H  
ATOM   8054  N   GLY A 489     -48.989  10.998   8.261  1.00  1.120          N  
ATOM   8055  CA  GLY A 489     -49.349  11.281   6.872  1.00  1.150          C  
ATOM   8056  C   GLY A 489     -49.678  12.762   6.626  1.00  1.200          C  
ATOM   8057  O   GLY A 489     -49.250  13.348   5.625  1.00  1.520          O  
ATOM   8058  H   GLY A 489     -49.596  10.393   8.839  1.00  1.340          H  
ATOM   8059 1HA  GLY A 489     -48.531  10.975   6.219  1.00  1.380          H  
ATOM   8060 2HA  GLY A 489     -50.212  10.672   6.607  1.00  1.380          H  
ATOM   8061  N   ILE A 490     -50.430  13.346   7.558  1.00  1.060          N  
ATOM   8062  CA  ILE A 490     -50.917  14.725   7.498  1.00  1.110          C  
ATOM   8063  C   ILE A 490     -49.769  15.695   7.630  1.00  1.070          C  
ATOM   8064  O   ILE A 490     -49.650  16.640   6.840  1.00  1.080          O  
ATOM   8065  CB  ILE A 490     -51.896  15.023   8.661  1.00  1.530          C  
ATOM   8066  CG1 ILE A 490     -53.156  14.205   8.528  1.00  1.530          C  
ATOM   8067  CG2 ILE A 490     -52.275  16.528   8.643  1.00  1.530          C  
ATOM   8068  CD1 ILE A 490     -53.996  14.170   9.820  1.00  1.530          C  
ATOM   8069  H   ILE A 490     -50.692  12.756   8.341  1.00  1.270          H  
ATOM   8070  HA  ILE A 490     -51.411  14.883   6.542  1.00  1.330          H  
ATOM   8071  HB  ILE A 490     -51.424  14.772   9.609  1.00  1.840          H  
ATOM   8072 1HG1 ILE A 490     -53.766  14.627   7.736  1.00  1.840          H  
ATOM   8073 2HG1 ILE A 490     -52.882  13.203   8.241  1.00  1.840          H  
ATOM   8074 1HG2 ILE A 490     -52.949  16.764   9.447  1.00  1.840          H  
ATOM   8075 2HG2 ILE A 490     -51.395  17.129   8.762  1.00  1.840          H  
ATOM   8076 3HG2 ILE A 490     -52.752  16.776   7.695  1.00  1.840          H  
ATOM   8077 1HD1 ILE A 490     -54.885  13.576   9.675  1.00  1.840          H  
ATOM   8078 2HD1 ILE A 490     -53.410  13.729  10.620  1.00  1.840          H  
ATOM   8079 3HD1 ILE A 490     -54.289  15.142  10.109  1.00  1.840          H  
ATOM   8080  N   PHE A 491     -48.940  15.472   8.651  1.00  1.050          N  
ATOM   8081  CA  PHE A 491     -47.831  16.346   8.908  1.00  1.040          C  
ATOM   8082  C   PHE A 491     -46.743  16.202   7.855  1.00  0.960          C  
ATOM   8083  O   PHE A 491     -46.007  17.150   7.606  1.00  1.050          O  
ATOM   8084  CB  PHE A 491     -47.319  16.147  10.325  1.00  1.460          C  
ATOM   8085  CG  PHE A 491     -48.285  16.673  11.452  1.00  1.460          C  
ATOM   8086  CD1 PHE A 491     -49.449  17.423  11.183  1.00  1.460          C  
ATOM   8087  CD2 PHE A 491     -47.995  16.440  12.784  1.00  1.460          C  
ATOM   8088  CE1 PHE A 491     -50.245  17.883  12.198  1.00  1.460          C  
ATOM   8089  CE2 PHE A 491     -48.801  16.916  13.795  1.00  1.460          C  
ATOM   8090  CZ  PHE A 491     -49.920  17.632  13.495  1.00  1.460          C  
ATOM   8091  H   PHE A 491     -49.088  14.677   9.281  1.00  1.260          H  
ATOM   8092  HA  PHE A 491     -48.187  17.361   8.832  1.00  1.250          H  
ATOM   8093 1HB  PHE A 491     -47.198  15.098  10.467  1.00  1.750          H  
ATOM   8094 2HB  PHE A 491     -46.345  16.614  10.446  1.00  1.750          H  
ATOM   8095  HD1 PHE A 491     -49.741  17.654  10.177  1.00  1.750          H  
ATOM   8096  HD2 PHE A 491     -47.109  15.887  13.039  1.00  1.750          H  
ATOM   8097  HE1 PHE A 491     -51.137  18.458  11.969  1.00  1.750          H  
ATOM   8098  HE2 PHE A 491     -48.547  16.725  14.838  1.00  1.750          H  
ATOM   8099  HZ  PHE A 491     -50.552  18.008  14.295  1.00  1.750          H  
ATOM   8100  N   ASP A 492     -46.627  15.040   7.202  1.00  0.890          N  
ATOM   8101  CA  ASP A 492     -45.674  14.972   6.110  1.00  0.930          C  
ATOM   8102  C   ASP A 492     -46.277  15.703   4.891  1.00  0.930          C  
ATOM   8103  O   ASP A 492     -45.621  16.510   4.237  1.00  1.100          O  
ATOM   8104  CB  ASP A 492     -45.300  13.538   5.738  1.00  1.290          C  
ATOM   8105  CG  ASP A 492     -44.054  13.491   4.859  1.00  1.290          C  
ATOM   8106  OD1 ASP A 492     -43.004  13.858   5.367  1.00  1.290          O  
ATOM   8107  OD2 ASP A 492     -44.132  13.060   3.735  1.00  1.290          O  
ATOM   8108  H   ASP A 492     -47.153  14.204   7.478  1.00  1.070          H  
ATOM   8109  HA  ASP A 492     -44.769  15.494   6.398  1.00  1.120          H  
ATOM   8110 1HB  ASP A 492     -45.115  12.963   6.640  1.00  1.540          H  
ATOM   8111 2HB  ASP A 492     -46.139  13.069   5.212  1.00  1.540          H  
ATOM   8112  N   PHE A 493     -47.566  15.495   4.609  1.00  0.890          N  
ATOM   8113  CA  PHE A 493     -48.208  16.136   3.460  1.00  0.950          C  
ATOM   8114  C   PHE A 493     -48.004  17.645   3.445  1.00  0.950          C  
ATOM   8115  O   PHE A 493     -47.556  18.200   2.419  1.00  1.020          O  
ATOM   8116  CB  PHE A 493     -49.701  15.796   3.455  1.00  1.310          C  
ATOM   8117  CG  PHE A 493     -50.562  16.553   2.480  1.00  1.310          C  
ATOM   8118  CD1 PHE A 493     -50.635  16.247   1.124  1.00  1.310          C  
ATOM   8119  CD2 PHE A 493     -51.343  17.581   2.967  1.00  1.310          C  
ATOM   8120  CE1 PHE A 493     -51.468  16.978   0.297  1.00  1.310          C  
ATOM   8121  CE2 PHE A 493     -52.171  18.296   2.152  1.00  1.310          C  
ATOM   8122  CZ  PHE A 493     -52.235  18.002   0.822  1.00  1.310          C  
ATOM   8123  H   PHE A 493     -48.117  14.829   5.157  1.00  1.070          H  
ATOM   8124  HA  PHE A 493     -47.755  15.718   2.559  1.00  1.140          H  
ATOM   8125 1HB  PHE A 493     -49.811  14.731   3.251  1.00  1.570          H  
ATOM   8126 2HB  PHE A 493     -50.098  15.956   4.450  1.00  1.570          H  
ATOM   8127  HD1 PHE A 493     -50.033  15.433   0.715  1.00  1.570          H  
ATOM   8128  HD2 PHE A 493     -51.297  17.812   4.029  1.00  1.570          H  
ATOM   8129  HE1 PHE A 493     -51.525  16.742  -0.771  1.00  1.570          H  
ATOM   8130  HE2 PHE A 493     -52.785  19.099   2.561  1.00  1.570          H  
ATOM   8131  HZ  PHE A 493     -52.892  18.579   0.193  1.00  1.570          H  
ATOM   8132  N   MET A 494     -48.291  18.288   4.595  1.00  0.940          N  
ATOM   8133  CA  MET A 494     -48.248  19.743   4.748  1.00  1.020          C  
ATOM   8134  C   MET A 494     -46.892  20.373   4.483  1.00  0.990          C  
ATOM   8135  O   MET A 494     -46.837  21.577   4.226  1.00  1.090          O  
ATOM   8136  CB  MET A 494     -48.746  20.186   6.120  1.00  1.400          C  
ATOM   8137  CG  MET A 494     -47.815  19.924   7.275  1.00  1.400          C  
ATOM   8138  SD  MET A 494     -48.476  20.470   8.876  1.00  1.400          S  
ATOM   8139  CE  MET A 494     -47.190  20.012  10.043  1.00  1.400          C  
ATOM   8140  H   MET A 494     -48.627  17.721   5.384  1.00  1.130          H  
ATOM   8141  HA  MET A 494     -48.934  20.159   4.030  1.00  1.220          H  
ATOM   8142 1HB  MET A 494     -48.994  21.241   6.105  1.00  1.680          H  
ATOM   8143 2HB  MET A 494     -49.648  19.637   6.325  1.00  1.680          H  
ATOM   8144 1HG  MET A 494     -47.659  18.880   7.309  1.00  1.680          H  
ATOM   8145 2HG  MET A 494     -46.854  20.383   7.126  1.00  1.680          H  
ATOM   8146 1HE  MET A 494     -47.496  20.290  11.049  1.00  1.680          H  
ATOM   8147 2HE  MET A 494     -47.019  18.960  10.002  1.00  1.680          H  
ATOM   8148 3HE  MET A 494     -46.267  20.514   9.804  1.00  1.680          H  
ATOM   8149  N   ARG A 495     -45.808  19.582   4.465  1.00  0.870          N  
ATOM   8150  CA  ARG A 495     -44.458  20.088   4.226  1.00  0.870          C  
ATOM   8151  C   ARG A 495     -44.430  20.800   2.873  1.00  0.880          C  
ATOM   8152  O   ARG A 495     -43.676  21.757   2.638  1.00  1.180          O  
ATOM   8153  CB  ARG A 495     -43.467  18.926   4.225  1.00  1.220          C  
ATOM   8154  CG  ARG A 495     -43.262  18.270   5.595  1.00  1.220          C  
ATOM   8155  CD  ARG A 495     -42.406  17.055   5.532  1.00  1.220          C  
ATOM   8156  NE  ARG A 495     -41.020  17.351   5.206  1.00  1.220          N  
ATOM   8157  CZ  ARG A 495     -40.086  16.436   4.834  1.00  1.220          C  
ATOM   8158  NH1 ARG A 495     -40.380  15.140   4.730  1.00  1.220          N  
ATOM   8159  NH2 ARG A 495     -38.854  16.852   4.568  1.00  1.220          N  
ATOM   8160  H   ARG A 495     -45.923  18.569   4.601  1.00  1.040          H  
ATOM   8161  HA  ARG A 495     -44.198  20.789   5.021  1.00  1.040          H  
ATOM   8162 1HB  ARG A 495     -43.836  18.155   3.553  1.00  1.460          H  
ATOM   8163 2HB  ARG A 495     -42.511  19.238   3.843  1.00  1.460          H  
ATOM   8164 1HG  ARG A 495     -42.824  18.969   6.286  1.00  1.460          H  
ATOM   8165 2HG  ARG A 495     -44.228  17.972   5.983  1.00  1.460          H  
ATOM   8166 1HD  ARG A 495     -42.434  16.559   6.501  1.00  1.460          H  
ATOM   8167 2HD  ARG A 495     -42.811  16.386   4.773  1.00  1.460          H  
ATOM   8168  HE  ARG A 495     -40.727  18.313   5.272  1.00  1.460          H  
ATOM   8169 1HH1 ARG A 495     -41.337  14.778   4.928  1.00  1.460          H  
ATOM   8170 2HH1 ARG A 495     -39.671  14.481   4.452  1.00  1.460          H  
ATOM   8171 1HH2 ARG A 495     -38.624  17.835   4.643  1.00  1.460          H  
ATOM   8172 2HH2 ARG A 495     -38.143  16.193   4.287  1.00  1.460          H  
ATOM   8173  N   TYR A 496     -45.247  20.298   1.957  1.00  0.810          N  
ATOM   8174  CA  TYR A 496     -45.372  20.873   0.650  1.00  0.830          C  
ATOM   8175  C   TYR A 496     -46.722  21.533   0.548  1.00  0.950          C  
ATOM   8176  O   TYR A 496     -46.840  22.695   0.177  1.00  1.040          O  
ATOM   8177  CB  TYR A 496     -45.275  19.791  -0.413  1.00  1.150          C  
ATOM   8178  CG  TYR A 496     -43.964  19.118  -0.492  1.00  1.150          C  
ATOM   8179  CD1 TYR A 496     -43.718  17.992   0.280  1.00  1.150          C  
ATOM   8180  CD2 TYR A 496     -43.004  19.596  -1.357  1.00  1.150          C  
ATOM   8181  CE1 TYR A 496     -42.509  17.353   0.195  1.00  1.150          C  
ATOM   8182  CE2 TYR A 496     -41.792  18.951  -1.447  1.00  1.150          C  
ATOM   8183  CZ  TYR A 496     -41.541  17.839  -0.675  1.00  1.150          C  
ATOM   8184  OH  TYR A 496     -40.333  17.187  -0.785  1.00  1.150          O  
ATOM   8185  H   TYR A 496     -45.836  19.492   2.179  1.00  0.970          H  
ATOM   8186  HA  TYR A 496     -44.597  21.623   0.501  1.00  1.000          H  
ATOM   8187 1HB  TYR A 496     -46.009  19.044  -0.189  1.00  1.380          H  
ATOM   8188 2HB  TYR A 496     -45.515  20.204  -1.388  1.00  1.380          H  
ATOM   8189  HD1 TYR A 496     -44.488  17.611   0.956  1.00  1.380          H  
ATOM   8190  HD2 TYR A 496     -43.201  20.476  -1.976  1.00  1.380          H  
ATOM   8191  HE1 TYR A 496     -42.315  16.467   0.801  1.00  1.380          H  
ATOM   8192  HE2 TYR A 496     -41.024  19.315  -2.137  1.00  1.380          H  
ATOM   8193  HH  TYR A 496     -39.889  17.455  -1.634  1.00  1.380          H  
ATOM   8194  N   ALA A 497     -47.768  20.852   0.973  1.00  1.000          N  
ATOM   8195  CA  ALA A 497     -49.077  21.423   0.734  1.00  1.110          C  
ATOM   8196  C   ALA A 497     -49.333  22.789   1.378  1.00  1.180          C  
ATOM   8197  O   ALA A 497     -50.018  23.619   0.785  1.00  1.260          O  
ATOM   8198  CB  ALA A 497     -50.134  20.486   1.184  1.00  1.510          C  
ATOM   8199  H   ALA A 497     -47.667  19.917   1.380  1.00  1.200          H  
ATOM   8200  HA  ALA A 497     -49.163  21.531  -0.339  1.00  1.330          H  
ATOM   8201 1HB  ALA A 497     -51.071  20.877   0.899  1.00  1.810          H  
ATOM   8202 2HB  ALA A 497     -49.997  19.566   0.715  1.00  1.810          H  
ATOM   8203 3HB  ALA A 497     -50.093  20.356   2.236  1.00  1.810          H  
ATOM   8204  N   GLY A 498     -48.819  23.052   2.591  1.00  1.170          N  
ATOM   8205  CA  GLY A 498     -49.070  24.338   3.227  1.00  1.260          C  
ATOM   8206  C   GLY A 498     -48.012  25.351   2.813  1.00  1.310          C  
ATOM   8207  O   GLY A 498     -48.088  26.526   3.160  1.00  1.640          O  
ATOM   8208  H   GLY A 498     -48.234  22.385   3.097  1.00  1.400          H  
ATOM   8209 1HA  GLY A 498     -50.060  24.701   2.949  1.00  1.510          H  
ATOM   8210 2HA  GLY A 498     -49.069  24.212   4.307  1.00  1.510          H  
ATOM   8211  N   PHE A 499     -47.027  24.893   2.055  1.00  1.160          N  
ATOM   8212  CA  PHE A 499     -45.945  25.716   1.582  1.00  1.230          C  
ATOM   8213  C   PHE A 499     -46.267  26.266   0.213  1.00  1.130          C  
ATOM   8214  O   PHE A 499     -46.209  27.465  -0.023  1.00  1.180          O  
ATOM   8215  CB  PHE A 499     -44.642  24.941   1.468  1.00  1.690          C  
ATOM   8216  CG  PHE A 499     -43.634  25.804   0.908  1.00  1.690          C  
ATOM   8217  CD1 PHE A 499     -42.939  26.681   1.698  1.00  1.690          C  
ATOM   8218  CD2 PHE A 499     -43.427  25.813  -0.463  1.00  1.690          C  
ATOM   8219  CE1 PHE A 499     -42.054  27.531   1.123  1.00  1.690          C  
ATOM   8220  CE2 PHE A 499     -42.574  26.670  -1.015  1.00  1.690          C  
ATOM   8221  CZ  PHE A 499     -41.876  27.534  -0.229  1.00  1.690          C  
ATOM   8222  H   PHE A 499     -47.057  23.926   1.752  1.00  1.390          H  
ATOM   8223  HA  PHE A 499     -45.809  26.552   2.270  1.00  1.480          H  
ATOM   8224 1HB  PHE A 499     -44.313  24.587   2.446  1.00  2.030          H  
ATOM   8225 2HB  PHE A 499     -44.762  24.078   0.824  1.00  2.030          H  
ATOM   8226  HD1 PHE A 499     -43.100  26.691   2.777  1.00  2.030          H  
ATOM   8227  HD2 PHE A 499     -43.983  25.128  -1.099  1.00  2.030          H  
ATOM   8228  HE1 PHE A 499     -41.491  28.220   1.719  1.00  2.030          H  
ATOM   8229  HE2 PHE A 499     -42.443  26.680  -2.076  1.00  2.030          H  
ATOM   8230  HZ  PHE A 499     -41.170  28.231  -0.678  1.00  2.030          H  
ATOM   8231  N   LEU A 500     -46.679  25.376  -0.682  1.00  1.030          N  
ATOM   8232  CA  LEU A 500     -46.862  25.691  -2.080  1.00  0.980          C  
ATOM   8233  C   LEU A 500     -47.831  26.839  -2.400  1.00  1.080          C  
ATOM   8234  O   LEU A 500     -47.535  27.586  -3.324  1.00  1.120          O  
ATOM   8235  CB  LEU A 500     -47.314  24.418  -2.807  1.00  1.390          C  
ATOM   8236  CG  LEU A 500     -46.285  23.241  -2.941  1.00  1.390          C  
ATOM   8237  CD1 LEU A 500     -47.026  21.994  -3.471  1.00  1.390          C  
ATOM   8238  CD2 LEU A 500     -45.148  23.624  -3.872  1.00  1.390          C  
ATOM   8239  H   LEU A 500     -46.772  24.409  -0.382  1.00  1.240          H  
ATOM   8240  HA  LEU A 500     -45.895  25.990  -2.468  1.00  1.180          H  
ATOM   8241 1HB  LEU A 500     -48.138  24.039  -2.266  1.00  1.670          H  
ATOM   8242 2HB  LEU A 500     -47.642  24.683  -3.800  1.00  1.670          H  
ATOM   8243  HG  LEU A 500     -45.870  23.007  -1.977  1.00  1.670          H  
ATOM   8244 1HD1 LEU A 500     -46.323  21.167  -3.554  1.00  1.670          H  
ATOM   8245 2HD1 LEU A 500     -47.824  21.715  -2.784  1.00  1.670          H  
ATOM   8246 3HD1 LEU A 500     -47.449  22.200  -4.453  1.00  1.670          H  
ATOM   8247 1HD2 LEU A 500     -44.449  22.792  -3.951  1.00  1.670          H  
ATOM   8248 2HD2 LEU A 500     -45.543  23.855  -4.864  1.00  1.670          H  
ATOM   8249 3HD2 LEU A 500     -44.619  24.486  -3.486  1.00  1.670          H  
ATOM   8250  N   PRO A 501     -48.966  27.102  -1.711  1.00  1.160          N  
ATOM   8251  CA  PRO A 501     -49.819  28.239  -2.039  1.00  1.250          C  
ATOM   8252  C   PRO A 501     -49.081  29.595  -1.868  1.00  1.330          C  
ATOM   8253  O   PRO A 501     -49.535  30.613  -2.381  1.00  1.410          O  
ATOM   8254  CB  PRO A 501     -51.014  28.047  -1.098  1.00  1.880          C  
ATOM   8255  CG  PRO A 501     -50.510  27.189   0.025  1.00  1.880          C  
ATOM   8256  CD  PRO A 501     -49.525  26.249  -0.620  1.00  1.880          C  
ATOM   8257  HA  PRO A 501     -50.150  28.134  -3.082  1.00  1.500          H  
ATOM   8258 1HB  PRO A 501     -51.413  29.012  -0.788  1.00  2.250          H  
ATOM   8259 2HB  PRO A 501     -51.811  27.547  -1.628  1.00  2.250          H  
ATOM   8260 1HG  PRO A 501     -50.051  27.810   0.815  1.00  2.250          H  
ATOM   8261 2HG  PRO A 501     -51.349  26.655   0.498  1.00  2.250          H  
ATOM   8262 1HD  PRO A 501     -48.868  26.004   0.161  1.00  2.250          H  
ATOM   8263 2HD  PRO A 501     -50.019  25.368  -1.028  1.00  2.250          H  
ATOM   8264  N   LEU A 502     -47.973  29.600  -1.104  1.00  1.350          N  
ATOM   8265  CA  LEU A 502     -47.112  30.754  -0.863  1.00  1.450          C  
ATOM   8266  C   LEU A 502     -46.406  31.222  -2.146  1.00  1.390          C  
ATOM   8267  O   LEU A 502     -46.054  32.400  -2.275  1.00  1.560          O  
ATOM   8268  CB  LEU A 502     -46.041  30.396   0.187  1.00  1.990          C  
ATOM   8269  CG  LEU A 502     -45.087  31.499   0.714  1.00  1.990          C  
ATOM   8270  CD1 LEU A 502     -45.886  32.634   1.385  1.00  1.990          C  
ATOM   8271  CD2 LEU A 502     -44.089  30.828   1.699  1.00  1.990          C  
ATOM   8272  H   LEU A 502     -47.630  28.732  -0.690  1.00  1.620          H  
ATOM   8273  HA  LEU A 502     -47.738  31.562  -0.499  1.00  1.740          H  
ATOM   8274 1HB  LEU A 502     -46.527  29.913   1.038  1.00  2.390          H  
ATOM   8275 2HB  LEU A 502     -45.383  29.668  -0.282  1.00  2.390          H  
ATOM   8276  HG  LEU A 502     -44.528  31.931  -0.116  1.00  2.390          H  
ATOM   8277 1HD1 LEU A 502     -45.200  33.399   1.749  1.00  2.390          H  
ATOM   8278 2HD1 LEU A 502     -46.554  33.081   0.660  1.00  2.390          H  
ATOM   8279 3HD1 LEU A 502     -46.466  32.238   2.220  1.00  2.390          H  
ATOM   8280 1HD2 LEU A 502     -43.384  31.569   2.076  1.00  2.390          H  
ATOM   8281 2HD2 LEU A 502     -44.630  30.384   2.534  1.00  2.390          H  
ATOM   8282 3HD2 LEU A 502     -43.539  30.049   1.173  1.00  2.390          H  
ATOM   8283  N   SER A 503     -46.062  30.242  -3.000  1.00  1.180          N  
ATOM   8284  CA  SER A 503     -45.266  30.359  -4.222  1.00  1.100          C  
ATOM   8285  C   SER A 503     -45.920  31.198  -5.316  1.00  1.160          C  
ATOM   8286  O   SER A 503     -47.139  31.375  -5.352  1.00  1.320          O  
ATOM   8287  CB  SER A 503     -44.984  28.960  -4.748  1.00  1.570          C  
ATOM   8288  OG  SER A 503     -44.210  28.223  -3.835  1.00  1.570          O  
ATOM   8289  H   SER A 503     -46.443  29.309  -2.838  1.00  1.420          H  
ATOM   8290  HA  SER A 503     -44.315  30.828  -3.964  1.00  1.320          H  
ATOM   8291 1HB  SER A 503     -45.917  28.454  -4.921  1.00  1.890          H  
ATOM   8292 2HB  SER A 503     -44.477  29.014  -5.701  1.00  1.890          H  
ATOM   8293  HG  SER A 503     -44.252  27.314  -4.137  1.00  1.890          H  
ATOM   8294  N   ASP A 504     -45.094  31.690  -6.247  1.00  1.130          N  
ATOM   8295  CA  ASP A 504     -45.587  32.504  -7.360  1.00  1.260          C  
ATOM   8296  C   ASP A 504     -46.098  31.615  -8.485  1.00  1.240          C  
ATOM   8297  O   ASP A 504     -47.043  31.970  -9.191  1.00  1.440          O  
ATOM   8298  CB  ASP A 504     -44.473  33.418  -7.867  1.00  1.710          C  
ATOM   8299  CG  ASP A 504     -44.091  34.453  -6.843  1.00  1.710          C  
ATOM   8300  OD1 ASP A 504     -44.873  35.335  -6.600  1.00  1.710          O  
ATOM   8301  OD2 ASP A 504     -43.014  34.341  -6.274  1.00  1.710          O  
ATOM   8302  H   ASP A 504     -44.098  31.473  -6.184  1.00  1.360          H  
ATOM   8303  HA  ASP A 504     -46.413  33.120  -7.002  1.00  1.510          H  
ATOM   8304 1HB  ASP A 504     -43.595  32.823  -8.105  1.00  2.050          H  
ATOM   8305 2HB  ASP A 504     -44.800  33.918  -8.777  1.00  2.050          H  
ATOM   8306  N   TYR A 505     -45.469  30.449  -8.631  1.00  1.300          N  
ATOM   8307  CA  TYR A 505     -45.877  29.478  -9.650  1.00  1.320          C  
ATOM   8308  C   TYR A 505     -46.020  28.158  -8.896  1.00  1.350          C  
ATOM   8309  O   TYR A 505     -45.109  27.733  -8.164  1.00  1.830          O  
ATOM   8310  CB  TYR A 505     -44.882  29.406 -10.821  1.00  1.840          C  
ATOM   8311  CG  TYR A 505     -44.684  30.780 -11.501  1.00  1.840          C  
ATOM   8312  CD1 TYR A 505     -43.838  31.735 -10.927  1.00  1.840          C  
ATOM   8313  CD2 TYR A 505     -45.355  31.101 -12.668  1.00  1.840          C  
ATOM   8314  CE1 TYR A 505     -43.710  32.971 -11.473  1.00  1.840          C  
ATOM   8315  CE2 TYR A 505     -45.190  32.365 -13.211  1.00  1.840          C  
ATOM   8316  CZ  TYR A 505     -44.398  33.284 -12.608  1.00  1.840          C  
ATOM   8317  OH  TYR A 505     -44.308  34.551 -13.119  1.00  1.840          O  
ATOM   8318  H   TYR A 505     -44.690  30.256  -7.999  1.00  1.560          H  
ATOM   8319  HA  TYR A 505     -46.858  29.749 -10.043  1.00  1.580          H  
ATOM   8320 1HB  TYR A 505     -43.964  28.987 -10.529  1.00  2.210          H  
ATOM   8321 2HB  TYR A 505     -45.302  28.730 -11.571  1.00  2.210          H  
ATOM   8322  HD1 TYR A 505     -43.303  31.522 -10.025  1.00  2.210          H  
ATOM   8323  HD2 TYR A 505     -46.017  30.376 -13.153  1.00  2.210          H  
ATOM   8324  HE1 TYR A 505     -43.075  33.716 -10.993  1.00  2.210          H  
ATOM   8325  HE2 TYR A 505     -45.698  32.652 -14.109  1.00  2.210          H  
ATOM   8326  HH  TYR A 505     -43.641  35.048 -12.633  1.00  2.210          H  
ATOM   8327  N   SER A 506     -47.173  27.512  -9.067  1.00  1.150          N  
ATOM   8328  CA  SER A 506     -47.506  26.311  -8.290  1.00  1.480          C  
ATOM   8329  C   SER A 506     -48.504  25.351  -8.922  1.00  1.370          C  
ATOM   8330  O   SER A 506     -49.340  25.736  -9.748  1.00  1.550          O  
ATOM   8331  CB  SER A 506     -48.055  26.707  -6.943  1.00  1.940          C  
ATOM   8332  OG  SER A 506     -48.410  25.576  -6.205  1.00  1.940          O  
ATOM   8333  H   SER A 506     -47.840  27.900  -9.744  1.00  1.380          H  
ATOM   8334  HA  SER A 506     -46.578  25.759  -8.133  1.00  1.780          H  
ATOM   8335 1HB  SER A 506     -47.310  27.277  -6.396  1.00  2.330          H  
ATOM   8336 2HB  SER A 506     -48.928  27.349  -7.075  1.00  2.330          H  
ATOM   8337  HG  SER A 506     -48.701  25.936  -5.353  1.00  2.330          H  
ATOM   8338  N   ASN A 507     -48.389  24.077  -8.526  1.00  1.210          N  
ATOM   8339  CA  ASN A 507     -49.309  23.021  -8.933  1.00  1.160          C  
ATOM   8340  C   ASN A 507     -50.051  22.440  -7.725  1.00  1.160          C  
ATOM   8341  O   ASN A 507     -50.584  21.326  -7.790  1.00  1.150          O  
ATOM   8342  CB  ASN A 507     -48.592  21.938  -9.692  1.00  1.640          C  
ATOM   8343  CG  ASN A 507     -48.006  22.455 -10.954  1.00  1.640          C  
ATOM   8344  OD1 ASN A 507     -48.693  22.824 -11.918  1.00  1.640          O  
ATOM   8345  ND2 ASN A 507     -46.706  22.491 -10.961  1.00  1.640          N  
ATOM   8346  H   ASN A 507     -47.644  23.854  -7.872  1.00  1.450          H  
ATOM   8347  HA  ASN A 507     -50.061  23.450  -9.592  1.00  1.390          H  
ATOM   8348 1HB  ASN A 507     -47.818  21.551  -9.067  1.00  1.970          H  
ATOM   8349 2HB  ASN A 507     -49.278  21.118  -9.919  1.00  1.970          H  
ATOM   8350 1HD2 ASN A 507     -46.209  22.821 -11.754  1.00  1.970          H  
ATOM   8351 2HD2 ASN A 507     -46.203  22.142 -10.148  1.00  1.970          H  
ATOM   8352  N   ILE A 508     -50.172  23.251  -6.664  1.00  1.210          N  
ATOM   8353  CA  ILE A 508     -50.874  22.853  -5.434  1.00  1.210          C  
ATOM   8354  C   ILE A 508     -52.250  22.248  -5.677  1.00  1.260          C  
ATOM   8355  O   ILE A 508     -52.688  21.359  -4.949  1.00  1.230          O  
ATOM   8356  CB  ILE A 508     -50.959  24.044  -4.427  1.00  1.690          C  
ATOM   8357  CG1 ILE A 508     -51.588  23.606  -3.071  1.00  1.690          C  
ATOM   8358  CG2 ILE A 508     -51.738  25.245  -4.999  1.00  1.690          C  
ATOM   8359  CD1 ILE A 508     -50.846  22.578  -2.259  1.00  1.690          C  
ATOM   8360  H   ILE A 508     -49.702  24.156  -6.696  1.00  1.450          H  
ATOM   8361  HA  ILE A 508     -50.251  22.087  -4.967  1.00  1.450          H  
ATOM   8362  HB  ILE A 508     -49.955  24.372  -4.208  1.00  2.030          H  
ATOM   8363 1HG1 ILE A 508     -51.704  24.497  -2.457  1.00  2.030          H  
ATOM   8364 2HG1 ILE A 508     -52.566  23.226  -3.282  1.00  2.030          H  
ATOM   8365 1HG2 ILE A 508     -51.731  26.055  -4.271  1.00  2.030          H  
ATOM   8366 2HG2 ILE A 508     -51.265  25.582  -5.911  1.00  2.030          H  
ATOM   8367 3HG2 ILE A 508     -52.767  24.970  -5.207  1.00  2.030          H  
ATOM   8368 1HD1 ILE A 508     -51.406  22.380  -1.346  1.00  2.030          H  
ATOM   8369 2HD1 ILE A 508     -50.743  21.658  -2.808  1.00  2.030          H  
ATOM   8370 3HD1 ILE A 508     -49.897  22.940  -2.001  1.00  2.030          H  
ATOM   8371  N   LYS A 509     -52.957  22.709  -6.696  1.00  1.350          N  
ATOM   8372  CA  LYS A 509     -54.274  22.190  -6.985  1.00  1.420          C  
ATOM   8373  C   LYS A 509     -54.244  20.656  -7.163  1.00  1.370          C  
ATOM   8374  O   LYS A 509     -55.118  19.941  -6.661  1.00  1.380          O  
ATOM   8375  CB  LYS A 509     -54.784  22.881  -8.254  1.00  1.960          C  
ATOM   8376  CG  LYS A 509     -56.207  22.615  -8.676  1.00  1.960          C  
ATOM   8377  CD  LYS A 509     -56.563  23.471  -9.908  1.00  1.960          C  
ATOM   8378  CE  LYS A 509     -58.054  23.449 -10.203  1.00  1.960          C  
ATOM   8379  NZ  LYS A 509     -58.426  24.461 -11.259  1.00  1.960          N  
ATOM   8380  H   LYS A 509     -52.583  23.452  -7.268  1.00  1.620          H  
ATOM   8381  HA  LYS A 509     -54.927  22.430  -6.147  1.00  1.700          H  
ATOM   8382 1HB  LYS A 509     -54.688  23.948  -8.119  1.00  2.350          H  
ATOM   8383 2HB  LYS A 509     -54.149  22.595  -9.087  1.00  2.350          H  
ATOM   8384 1HG  LYS A 509     -56.344  21.555  -8.903  1.00  2.350          H  
ATOM   8385 2HG  LYS A 509     -56.876  22.887  -7.879  1.00  2.350          H  
ATOM   8386 1HD  LYS A 509     -56.236  24.489  -9.795  1.00  2.350          H  
ATOM   8387 2HD  LYS A 509     -56.048  23.055 -10.772  1.00  2.350          H  
ATOM   8388 1HE  LYS A 509     -58.350  22.456 -10.536  1.00  2.350          H  
ATOM   8389 2HE  LYS A 509     -58.591  23.689  -9.287  1.00  2.350          H  
ATOM   8390 1HZ  LYS A 509     -59.423  24.439 -11.408  1.00  2.350          H  
ATOM   8391 2HZ  LYS A 509     -58.152  25.427 -10.926  1.00  2.350          H  
ATOM   8392 3HZ  LYS A 509     -57.948  24.261 -12.123  1.00  2.350          H  
ATOM   8393  N   GLU A 510     -53.236  20.140  -7.871  1.00  1.330          N  
ATOM   8394  CA  GLU A 510     -53.190  18.711  -8.119  1.00  1.300          C  
ATOM   8395  C   GLU A 510     -52.521  17.997  -6.957  1.00  1.210          C  
ATOM   8396  O   GLU A 510     -52.784  16.822  -6.698  1.00  1.200          O  
ATOM   8397  CB  GLU A 510     -52.516  18.402  -9.449  1.00  1.830          C  
ATOM   8398  CG  GLU A 510     -53.307  18.920 -10.665  1.00  1.830          C  
ATOM   8399  CD  GLU A 510     -52.717  18.530 -12.006  1.00  1.830          C  
ATOM   8400  OE1 GLU A 510     -51.572  18.148 -12.053  1.00  1.830          O  
ATOM   8401  OE2 GLU A 510     -53.442  18.570 -12.974  1.00  1.830          O  
ATOM   8402  H   GLU A 510     -52.479  20.737  -8.199  1.00  1.600          H  
ATOM   8403  HA  GLU A 510     -54.212  18.340  -8.188  1.00  1.560          H  
ATOM   8404 1HB  GLU A 510     -51.513  18.829  -9.464  1.00  2.200          H  
ATOM   8405 2HB  GLU A 510     -52.434  17.325  -9.550  1.00  2.200          H  
ATOM   8406 1HG  GLU A 510     -54.325  18.558 -10.600  1.00  2.200          H  
ATOM   8407 2HG  GLU A 510     -53.347  20.007 -10.603  1.00  2.200          H  
ATOM   8408  N   TYR A 511     -51.610  18.689  -6.269  1.00  1.150          N  
ATOM   8409  CA  TYR A 511     -50.945  18.070  -5.128  1.00  1.080          C  
ATOM   8410  C   TYR A 511     -52.010  17.722  -4.091  1.00  1.110          C  
ATOM   8411  O   TYR A 511     -52.047  16.607  -3.580  1.00  1.110          O  
ATOM   8412  CB  TYR A 511     -49.862  18.961  -4.515  1.00  1.540          C  
ATOM   8413  CG  TYR A 511     -49.066  18.284  -3.365  1.00  1.540          C  
ATOM   8414  CD1 TYR A 511     -48.103  17.310  -3.663  1.00  1.540          C  
ATOM   8415  CD2 TYR A 511     -49.263  18.629  -2.045  1.00  1.540          C  
ATOM   8416  CE1 TYR A 511     -47.377  16.706  -2.680  1.00  1.540          C  
ATOM   8417  CE2 TYR A 511     -48.505  17.991  -1.067  1.00  1.540          C  
ATOM   8418  CZ  TYR A 511     -47.588  17.049  -1.384  1.00  1.540          C  
ATOM   8419  OH  TYR A 511     -46.858  16.446  -0.387  1.00  1.540          O  
ATOM   8420  H   TYR A 511     -51.375  19.638  -6.576  1.00  1.380          H  
ATOM   8421  HA  TYR A 511     -50.483  17.138  -5.451  1.00  1.300          H  
ATOM   8422 1HB  TYR A 511     -49.164  19.285  -5.281  1.00  1.850          H  
ATOM   8423 2HB  TYR A 511     -50.330  19.844  -4.119  1.00  1.850          H  
ATOM   8424  HD1 TYR A 511     -47.917  17.017  -4.673  1.00  1.850          H  
ATOM   8425  HD2 TYR A 511     -49.998  19.386  -1.773  1.00  1.850          H  
ATOM   8426  HE1 TYR A 511     -46.633  15.953  -2.937  1.00  1.850          H  
ATOM   8427  HE2 TYR A 511     -48.625  18.223  -0.029  1.00  1.850          H  
ATOM   8428  HH  TYR A 511     -47.016  16.898   0.456  1.00  1.850          H  
ATOM   8429  N   ILE A 512     -52.902  18.671  -3.788  1.00  1.150          N  
ATOM   8430  CA  ILE A 512     -53.931  18.411  -2.791  1.00  1.180          C  
ATOM   8431  C   ILE A 512     -54.856  17.309  -3.249  1.00  1.240          C  
ATOM   8432  O   ILE A 512     -55.060  16.310  -2.554  1.00  1.240          O  
ATOM   8433  CB  ILE A 512     -54.831  19.650  -2.579  1.00  1.640          C  
ATOM   8434  CG1 ILE A 512     -54.051  20.780  -1.953  1.00  1.640          C  
ATOM   8435  CG2 ILE A 512     -56.088  19.259  -1.676  1.00  1.640          C  
ATOM   8436  CD1 ILE A 512     -54.775  22.140  -2.049  1.00  1.640          C  
ATOM   8437  H   ILE A 512     -52.838  19.587  -4.245  1.00  1.380          H  
ATOM   8438  HA  ILE A 512     -53.458  18.111  -1.866  1.00  1.420          H  
ATOM   8439  HB  ILE A 512     -55.161  20.006  -3.543  1.00  1.970          H  
ATOM   8440 1HG1 ILE A 512     -53.869  20.546  -0.911  1.00  1.970          H  
ATOM   8441 2HG1 ILE A 512     -53.097  20.855  -2.450  1.00  1.970          H  
ATOM   8442 1HG2 ILE A 512     -56.731  20.117  -1.538  1.00  1.970          H  
ATOM   8443 2HG2 ILE A 512     -56.679  18.473  -2.138  1.00  1.970          H  
ATOM   8444 3HG2 ILE A 512     -55.736  18.915  -0.709  1.00  1.970          H  
ATOM   8445 1HD1 ILE A 512     -54.159  22.907  -1.583  1.00  1.970          H  
ATOM   8446 2HD1 ILE A 512     -54.930  22.390  -3.102  1.00  1.970          H  
ATOM   8447 3HD1 ILE A 512     -55.732  22.114  -1.553  1.00  1.970          H  
ATOM   8448  N   ARG A 513     -55.404  17.448  -4.450  1.00  1.290          N  
ATOM   8449  CA  ARG A 513     -56.342  16.452  -4.905  1.00  1.370          C  
ATOM   8450  C   ARG A 513     -55.802  15.031  -4.874  1.00  1.350          C  
ATOM   8451  O   ARG A 513     -56.452  14.124  -4.336  1.00  1.410          O  
ATOM   8452  CB  ARG A 513     -56.804  16.757  -6.297  1.00  1.890          C  
ATOM   8453  CG  ARG A 513     -57.811  15.764  -6.852  1.00  1.890          C  
ATOM   8454  CD  ARG A 513     -58.060  16.058  -8.217  1.00  1.890          C  
ATOM   8455  NE  ARG A 513     -56.914  15.784  -9.034  1.00  1.890          N  
ATOM   8456  CZ  ARG A 513     -56.622  16.404 -10.185  1.00  1.890          C  
ATOM   8457  NH1 ARG A 513     -57.422  17.364 -10.674  1.00  1.890          N  
ATOM   8458  NH2 ARG A 513     -55.509  16.041 -10.817  1.00  1.890          N  
ATOM   8459  H   ARG A 513     -55.198  18.265  -5.034  1.00  1.550          H  
ATOM   8460  HA  ARG A 513     -57.211  16.504  -4.268  1.00  1.640          H  
ATOM   8461 1HB  ARG A 513     -57.266  17.745  -6.313  1.00  2.260          H  
ATOM   8462 2HB  ARG A 513     -55.939  16.791  -6.962  1.00  2.260          H  
ATOM   8463 1HG  ARG A 513     -57.421  14.747  -6.809  1.00  2.260          H  
ATOM   8464 2HG  ARG A 513     -58.742  15.825  -6.290  1.00  2.260          H  
ATOM   8465 1HD  ARG A 513     -58.920  15.507  -8.597  1.00  2.260          H  
ATOM   8466 2HD  ARG A 513     -58.230  17.098  -8.253  1.00  2.260          H  
ATOM   8467  HE  ARG A 513     -56.260  15.038  -8.716  1.00  2.260          H  
ATOM   8468 1HH1 ARG A 513     -58.285  17.656 -10.164  1.00  2.260          H  
ATOM   8469 2HH1 ARG A 513     -57.179  17.826 -11.541  1.00  2.260          H  
ATOM   8470 1HH2 ARG A 513     -54.890  15.320 -10.377  1.00  2.260          H  
ATOM   8471 2HH2 ARG A 513     -55.238  16.482 -11.689  1.00  2.260          H  
ATOM   8472  N   ASP A 514     -54.610  14.832  -5.442  1.00  1.290          N  
ATOM   8473  CA  ASP A 514     -54.062  13.497  -5.577  1.00  1.300          C  
ATOM   8474  C   ASP A 514     -53.266  12.958  -4.380  1.00  1.220          C  
ATOM   8475  O   ASP A 514     -53.200  11.739  -4.201  1.00  1.250          O  
ATOM   8476  CB  ASP A 514     -53.194  13.453  -6.832  1.00  1.820          C  
ATOM   8477  CG  ASP A 514     -54.016  13.707  -8.138  1.00  1.820          C  
ATOM   8478  OD1 ASP A 514     -55.188  13.404  -8.181  1.00  1.820          O  
ATOM   8479  OD2 ASP A 514     -53.449  14.231  -9.089  1.00  1.820          O  
ATOM   8480  H   ASP A 514     -54.084  15.617  -5.837  1.00  1.550          H  
ATOM   8481  HA  ASP A 514     -54.901  12.822  -5.735  1.00  1.560          H  
ATOM   8482 1HB  ASP A 514     -52.415  14.215  -6.749  1.00  2.180          H  
ATOM   8483 2HB  ASP A 514     -52.702  12.483  -6.898  1.00  2.180          H  
ATOM   8484  N   LYS A 515     -52.631  13.818  -3.570  1.00  1.160          N  
ATOM   8485  CA  LYS A 515     -51.809  13.316  -2.473  1.00  1.120          C  
ATOM   8486  C   LYS A 515     -52.432  13.437  -1.082  1.00  1.130          C  
ATOM   8487  O   LYS A 515     -51.944  12.801  -0.138  1.00  1.150          O  
ATOM   8488  CB  LYS A 515     -50.433  13.995  -2.479  1.00  1.580          C  
ATOM   8489  CG  LYS A 515     -49.613  13.799  -3.774  1.00  1.580          C  
ATOM   8490  CD  LYS A 515     -49.267  12.326  -4.040  1.00  1.580          C  
ATOM   8491  CE  LYS A 515     -48.347  12.178  -5.239  1.00  1.580          C  
ATOM   8492  NZ  LYS A 515     -48.036  10.748  -5.527  1.00  1.580          N  
ATOM   8493  H   LYS A 515     -52.656  14.830  -3.713  1.00  1.390          H  
ATOM   8494  HA  LYS A 515     -51.657  12.253  -2.633  1.00  1.340          H  
ATOM   8495 1HB  LYS A 515     -50.551  15.064  -2.324  1.00  1.900          H  
ATOM   8496 2HB  LYS A 515     -49.840  13.618  -1.650  1.00  1.900          H  
ATOM   8497 1HG  LYS A 515     -50.185  14.196  -4.615  1.00  1.900          H  
ATOM   8498 2HG  LYS A 515     -48.692  14.357  -3.701  1.00  1.900          H  
ATOM   8499 1HD  LYS A 515     -48.791  11.892  -3.161  1.00  1.900          H  
ATOM   8500 2HD  LYS A 515     -50.176  11.768  -4.258  1.00  1.900          H  
ATOM   8501 1HE  LYS A 515     -48.828  12.618  -6.112  1.00  1.900          H  
ATOM   8502 2HE  LYS A 515     -47.415  12.709  -5.042  1.00  1.900          H  
ATOM   8503 1HZ  LYS A 515     -47.425  10.693  -6.327  1.00  1.900          H  
ATOM   8504 2HZ  LYS A 515     -47.579  10.330  -4.727  1.00  1.900          H  
ATOM   8505 3HZ  LYS A 515     -48.893  10.247  -5.723  1.00  1.900          H  
ATOM   8506  N   PHE A 516     -53.508  14.210  -0.903  1.00  1.150          N  
ATOM   8507  CA  PHE A 516     -54.016  14.380   0.449  1.00  1.200          C  
ATOM   8508  C   PHE A 516     -54.929  13.206   0.815  1.00  1.310          C  
ATOM   8509  O   PHE A 516     -56.159  13.316   0.816  1.00  1.590          O  
ATOM   8510  CB  PHE A 516     -54.777  15.712   0.569  1.00  1.660          C  
ATOM   8511  CG  PHE A 516     -54.960  16.327   1.979  1.00  1.660          C  
ATOM   8512  CD1 PHE A 516     -54.265  15.875   3.125  1.00  1.660          C  
ATOM   8513  CD2 PHE A 516     -55.783  17.445   2.122  1.00  1.660          C  
ATOM   8514  CE1 PHE A 516     -54.401  16.530   4.322  1.00  1.660          C  
ATOM   8515  CE2 PHE A 516     -55.915  18.091   3.335  1.00  1.660          C  
ATOM   8516  CZ  PHE A 516     -55.225  17.640   4.429  1.00  1.660          C  
ATOM   8517  H   PHE A 516     -53.946  14.741  -1.662  1.00  1.380          H  
ATOM   8518  HA  PHE A 516     -53.165  14.391   1.122  1.00  1.440          H  
ATOM   8519 1HB  PHE A 516     -54.307  16.439  -0.061  1.00  1.990          H  
ATOM   8520 2HB  PHE A 516     -55.752  15.583   0.161  1.00  1.990          H  
ATOM   8521  HD1 PHE A 516     -53.599  15.028   3.082  1.00  1.990          H  
ATOM   8522  HD2 PHE A 516     -56.322  17.813   1.251  1.00  1.990          H  
ATOM   8523  HE1 PHE A 516     -53.846  16.179   5.193  1.00  1.990          H  
ATOM   8524  HE2 PHE A 516     -56.558  18.963   3.422  1.00  1.990          H  
ATOM   8525  HZ  PHE A 516     -55.325  18.158   5.392  1.00  1.990          H  
ATOM   8526  N   ASP A 517     -54.316  12.051   1.094  1.00  1.240          N  
ATOM   8527  CA  ASP A 517     -55.073  10.820   1.391  1.00  1.390          C  
ATOM   8528  C   ASP A 517     -54.448  10.003   2.540  1.00  1.410          C  
ATOM   8529  O   ASP A 517     -53.802   8.984   2.294  1.00  1.670          O  
ATOM   8530  CB  ASP A 517     -55.157   9.981   0.095  1.00  1.890          C  
ATOM   8531  CG  ASP A 517     -56.107   8.691   0.088  1.00  1.890          C  
ATOM   8532  OD1 ASP A 517     -56.793   8.402   1.040  1.00  1.890          O  
ATOM   8533  OD2 ASP A 517     -56.125   8.031  -0.949  1.00  1.890          O  
ATOM   8534  H   ASP A 517     -53.295  12.056   1.026  1.00  1.490          H  
ATOM   8535  HA  ASP A 517     -56.076  11.078   1.674  1.00  1.670          H  
ATOM   8536 1HB  ASP A 517     -55.491  10.640  -0.713  1.00  2.260          H  
ATOM   8537 2HB  ASP A 517     -54.148   9.657  -0.176  1.00  2.260          H  
ATOM   8538  N   PRO A 518     -54.536  10.492   3.807  1.00  1.370          N  
ATOM   8539  CA  PRO A 518     -54.053   9.871   5.033  1.00  1.590          C  
ATOM   8540  C   PRO A 518     -55.005   8.768   5.486  1.00  1.650          C  
ATOM   8541  O   PRO A 518     -56.171   8.796   5.109  1.00  2.020          O  
ATOM   8542  CB  PRO A 518     -54.098  11.020   6.043  1.00  2.390          C  
ATOM   8543  CG  PRO A 518     -54.340  12.269   5.251  1.00  2.390          C  
ATOM   8544  CD  PRO A 518     -55.175  11.803   4.100  1.00  2.390          C  
ATOM   8545  HA  PRO A 518     -53.035   9.484   4.884  1.00  1.910          H  
ATOM   8546 1HB  PRO A 518     -54.904  10.824   6.737  1.00  2.860          H  
ATOM   8547 2HB  PRO A 518     -53.159  11.052   6.628  1.00  2.860          H  
ATOM   8548 1HG  PRO A 518     -54.865  13.010   5.874  1.00  2.860          H  
ATOM   8549 2HG  PRO A 518     -53.388  12.724   4.947  1.00  2.860          H  
ATOM   8550 1HD  PRO A 518     -56.215  11.636   4.421  1.00  2.860          H  
ATOM   8551 2HD  PRO A 518     -55.116  12.537   3.357  1.00  2.860          H  
ATOM   8552  N   ASP A 519     -54.558   7.884   6.378  1.00  1.570          N  
ATOM   8553  CA  ASP A 519     -55.472   6.931   7.023  1.00  1.530          C  
ATOM   8554  C   ASP A 519     -55.840   7.438   8.426  1.00  1.520          C  
ATOM   8555  O   ASP A 519     -55.034   7.362   9.351  1.00  1.640          O  
ATOM   8556  CB  ASP A 519     -54.809   5.551   7.096  1.00  2.160          C  
ATOM   8557  CG  ASP A 519     -54.711   4.860   5.724  1.00  2.160          C  
ATOM   8558  OD1 ASP A 519     -55.734   4.617   5.121  1.00  2.160          O  
ATOM   8559  OD2 ASP A 519     -53.613   4.624   5.278  1.00  2.160          O  
ATOM   8560  H   ASP A 519     -53.576   7.865   6.622  1.00  1.880          H  
ATOM   8561  HA  ASP A 519     -56.385   6.855   6.430  1.00  1.840          H  
ATOM   8562 1HB  ASP A 519     -53.797   5.663   7.492  1.00  2.590          H  
ATOM   8563 2HB  ASP A 519     -55.344   4.912   7.784  1.00  2.590          H  
ATOM   8564  N   ILE A 520     -57.063   7.962   8.552  1.00  1.530          N  
ATOM   8565  CA  ILE A 520     -57.583   8.655   9.743  1.00  1.520          C  
ATOM   8566  C   ILE A 520     -58.343   7.777  10.702  1.00  1.540          C  
ATOM   8567  O   ILE A 520     -59.443   7.315  10.395  1.00  1.750          O  
ATOM   8568  CB  ILE A 520     -58.449   9.815   9.219  1.00  2.130          C  
ATOM   8569  CG1 ILE A 520     -57.488  10.751   8.414  1.00  2.130          C  
ATOM   8570  CG2 ILE A 520     -59.259  10.535  10.319  1.00  2.130          C  
ATOM   8571  CD1 ILE A 520     -58.113  11.774   7.584  1.00  2.130          C  
ATOM   8572  H   ILE A 520     -57.661   7.918   7.736  1.00  1.840          H  
ATOM   8573  HA  ILE A 520     -56.757   9.062  10.306  1.00  1.820          H  
ATOM   8574  HB  ILE A 520     -59.155   9.409   8.514  1.00  2.560          H  
ATOM   8575 1HG1 ILE A 520     -56.862  11.258   9.125  1.00  2.560          H  
ATOM   8576 2HG1 ILE A 520     -56.869  10.152   7.761  1.00  2.560          H  
ATOM   8577 1HG2 ILE A 520     -59.864  11.315   9.875  1.00  2.560          H  
ATOM   8578 2HG2 ILE A 520     -59.922   9.828  10.814  1.00  2.560          H  
ATOM   8579 3HG2 ILE A 520     -58.618  10.964  11.040  1.00  2.560          H  
ATOM   8580 1HD1 ILE A 520     -57.337  12.357   7.094  1.00  2.560          H  
ATOM   8581 2HD1 ILE A 520     -58.736  11.303   6.829  1.00  2.560          H  
ATOM   8582 3HD1 ILE A 520     -58.715  12.414   8.196  1.00  2.560          H  
ATOM   8583  N   THR A 521     -57.775   7.579  11.902  1.00  1.490          N  
ATOM   8584  CA  THR A 521     -58.382   6.636  12.816  1.00  1.600          C  
ATOM   8585  C   THR A 521     -58.756   7.235  14.165  1.00  1.500          C  
ATOM   8586  O   THR A 521     -59.680   6.730  14.797  1.00  1.770          O  
ATOM   8587  CB  THR A 521     -57.408   5.470  13.080  1.00  2.200          C  
ATOM   8588  OG1 THR A 521     -56.252   5.968  13.756  1.00  2.200          O  
ATOM   8589  CG2 THR A 521     -56.946   4.857  11.750  1.00  2.200          C  
ATOM   8590  H   THR A 521     -56.894   8.040  12.173  1.00  1.790          H  
ATOM   8591  HA  THR A 521     -59.288   6.240  12.361  1.00  1.920          H  
ATOM   8592  HB  THR A 521     -57.897   4.718  13.686  1.00  2.640          H  
ATOM   8593  HG1 THR A 521     -55.657   5.238  13.952  1.00  2.640          H  
ATOM   8594 1HG2 THR A 521     -56.251   4.044  11.946  1.00  2.640          H  
ATOM   8595 2HG2 THR A 521     -57.796   4.477  11.215  1.00  2.640          H  
ATOM   8596 3HG2 THR A 521     -56.442   5.608  11.142  1.00  2.640          H  
ATOM   8597  N   ASN A 522     -58.110   8.324  14.595  1.00  1.410          N  
ATOM   8598  CA  ASN A 522     -58.429   8.880  15.922  1.00  1.390          C  
ATOM   8599  C   ASN A 522     -59.024  10.302  15.819  1.00  1.330          C  
ATOM   8600  O   ASN A 522     -59.167  10.842  14.712  1.00  1.470          O  
ATOM   8601  CB  ASN A 522     -57.211   8.766  16.841  1.00  1.950          C  
ATOM   8602  CG  ASN A 522     -56.033   9.561  16.431  1.00  1.950          C  
ATOM   8603  OD1 ASN A 522     -56.201  10.706  16.006  1.00  1.950          O  
ATOM   8604  ND2 ASN A 522     -54.849   9.001  16.539  1.00  1.950          N  
ATOM   8605  H   ASN A 522     -57.343   8.709  14.027  1.00  1.690          H  
ATOM   8606  HA  ASN A 522     -59.204   8.270  16.378  1.00  1.670          H  
ATOM   8607 1HB  ASN A 522     -57.495   9.067  17.843  1.00  2.340          H  
ATOM   8608 2HB  ASN A 522     -56.915   7.717  16.905  1.00  2.340          H  
ATOM   8609 1HD2 ASN A 522     -54.034   9.511  16.259  1.00  2.340          H  
ATOM   8610 2HD2 ASN A 522     -54.754   8.068  16.891  1.00  2.340          H  
ATOM   8611  N   VAL A 523     -59.354  10.923  16.961  1.00  1.410          N  
ATOM   8612  CA  VAL A 523     -59.954  12.261  16.894  1.00  1.410          C  
ATOM   8613  C   VAL A 523     -58.950  13.340  16.508  1.00  1.350          C  
ATOM   8614  O   VAL A 523     -59.302  14.300  15.816  1.00  1.380          O  
ATOM   8615  CB  VAL A 523     -60.715  12.637  18.199  1.00  1.970          C  
ATOM   8616  CG1 VAL A 523     -61.853  11.643  18.415  1.00  1.970          C  
ATOM   8617  CG2 VAL A 523     -59.802  12.663  19.401  1.00  1.970          C  
ATOM   8618  H   VAL A 523     -59.216  10.443  17.843  1.00  1.690          H  
ATOM   8619  HA  VAL A 523     -60.707  12.233  16.114  1.00  1.690          H  
ATOM   8620  HB  VAL A 523     -61.153  13.620  18.082  1.00  2.370          H  
ATOM   8621 1HG1 VAL A 523     -62.416  11.916  19.308  1.00  2.370          H  
ATOM   8622 2HG1 VAL A 523     -62.517  11.660  17.549  1.00  2.370          H  
ATOM   8623 3HG1 VAL A 523     -61.451  10.637  18.535  1.00  2.370          H  
ATOM   8624 1HG2 VAL A 523     -60.385  12.932  20.274  1.00  2.370          H  
ATOM   8625 2HG2 VAL A 523     -59.360  11.685  19.553  1.00  2.370          H  
ATOM   8626 3HG2 VAL A 523     -59.026  13.398  19.261  1.00  2.370          H  
ATOM   8627  N   ALA A 524     -57.705  13.216  16.963  1.00  1.280          N  
ATOM   8628  CA  ALA A 524     -56.703  14.186  16.572  1.00  1.250          C  
ATOM   8629  C   ALA A 524     -56.481  14.157  15.075  1.00  1.260          C  
ATOM   8630  O   ALA A 524     -56.425  15.197  14.442  1.00  1.280          O  
ATOM   8631  CB  ALA A 524     -55.416  13.919  17.263  1.00  1.760          C  
ATOM   8632  H   ALA A 524     -57.456  12.446  17.587  1.00  1.540          H  
ATOM   8633  HA  ALA A 524     -57.059  15.177  16.847  1.00  1.500          H  
ATOM   8634 1HB  ALA A 524     -54.704  14.666  16.960  1.00  2.110          H  
ATOM   8635 2HB  ALA A 524     -55.578  13.969  18.321  1.00  2.110          H  
ATOM   8636 3HB  ALA A 524     -55.054  12.931  16.990  1.00  2.110          H  
ATOM   8637  N   ASP A 525     -56.473  12.968  14.477  1.00  1.290          N  
ATOM   8638  CA  ASP A 525     -56.269  12.830  13.045  1.00  1.330          C  
ATOM   8639  C   ASP A 525     -57.324  13.624  12.280  1.00  1.370          C  
ATOM   8640  O   ASP A 525     -57.013  14.317  11.310  1.00  1.390          O  
ATOM   8641  CB  ASP A 525     -56.414  11.367  12.650  1.00  1.850          C  
ATOM   8642  CG  ASP A 525     -55.297  10.402  13.059  1.00  1.850          C  
ATOM   8643  OD1 ASP A 525     -54.150  10.811  13.320  1.00  1.850          O  
ATOM   8644  OD2 ASP A 525     -55.635   9.213  13.132  1.00  1.850          O  
ATOM   8645  H   ASP A 525     -56.523  12.135  15.054  1.00  1.550          H  
ATOM   8646  HA  ASP A 525     -55.278  13.204  12.785  1.00  1.600          H  
ATOM   8647 1HB  ASP A 525     -57.348  10.990  13.055  1.00  2.220          H  
ATOM   8648 2HB  ASP A 525     -56.496  11.326  11.581  1.00  2.220          H  
ATOM   8649  N   ILE A 526     -58.574  13.562  12.752  1.00  1.420          N  
ATOM   8650  CA  ILE A 526     -59.675  14.296  12.125  1.00  1.490          C  
ATOM   8651  C   ILE A 526     -59.445  15.805  12.274  1.00  1.460          C  
ATOM   8652  O   ILE A 526     -59.587  16.576  11.314  1.00  1.490          O  
ATOM   8653  CB  ILE A 526     -61.011  13.919  12.788  1.00  2.060          C  
ATOM   8654  CG1 ILE A 526     -61.339  12.443  12.492  1.00  2.060          C  
ATOM   8655  CG2 ILE A 526     -62.161  14.875  12.299  1.00  2.060          C  
ATOM   8656  CD1 ILE A 526     -62.431  11.869  13.356  1.00  2.060          C  
ATOM   8657  H   ILE A 526     -58.755  12.922  13.536  1.00  1.700          H  
ATOM   8658  HA  ILE A 526     -59.709  14.042  11.069  1.00  1.790          H  
ATOM   8659  HB  ILE A 526     -60.891  14.001  13.851  1.00  2.470          H  
ATOM   8660 1HG1 ILE A 526     -61.633  12.338  11.449  1.00  2.470          H  
ATOM   8661 2HG1 ILE A 526     -60.448  11.847  12.664  1.00  2.470          H  
ATOM   8662 1HG2 ILE A 526     -63.094  14.619  12.780  1.00  2.470          H  
ATOM   8663 2HG2 ILE A 526     -61.922  15.905  12.548  1.00  2.470          H  
ATOM   8664 3HG2 ILE A 526     -62.278  14.794  11.233  1.00  2.470          H  
ATOM   8665 1HD1 ILE A 526     -62.565  10.840  13.113  1.00  2.470          H  
ATOM   8666 2HD1 ILE A 526     -62.141  11.930  14.390  1.00  2.470          H  
ATOM   8667 3HD1 ILE A 526     -63.361  12.399  13.215  1.00  2.470          H  
ATOM   8668  N   TYR A 527     -59.126  16.235  13.491  1.00  1.410          N  
ATOM   8669  CA  TYR A 527     -58.868  17.640  13.752  1.00  1.400          C  
ATOM   8670  C   TYR A 527     -57.702  18.185  12.909  1.00  1.360          C  
ATOM   8671  O   TYR A 527     -57.815  19.238  12.270  1.00  1.370          O  
ATOM   8672  CB  TYR A 527     -58.593  17.848  15.237  1.00  1.960          C  
ATOM   8673  CG  TYR A 527     -58.263  19.246  15.575  1.00  1.960          C  
ATOM   8674  CD1 TYR A 527     -59.279  20.174  15.738  1.00  1.960          C  
ATOM   8675  CD2 TYR A 527     -56.938  19.617  15.710  1.00  1.960          C  
ATOM   8676  CE1 TYR A 527     -58.960  21.477  16.041  1.00  1.960          C  
ATOM   8677  CE2 TYR A 527     -56.619  20.911  16.005  1.00  1.960          C  
ATOM   8678  CZ  TYR A 527     -57.622  21.844  16.173  1.00  1.960          C  
ATOM   8679  OH  TYR A 527     -57.293  23.141  16.468  1.00  1.960          O  
ATOM   8680  H   TYR A 527     -59.060  15.556  14.261  1.00  1.690          H  
ATOM   8681  HA  TYR A 527     -59.759  18.204  13.483  1.00  1.680          H  
ATOM   8682 1HB  TYR A 527     -59.464  17.548  15.819  1.00  2.360          H  
ATOM   8683 2HB  TYR A 527     -57.763  17.219  15.544  1.00  2.360          H  
ATOM   8684  HD1 TYR A 527     -60.324  19.874  15.628  1.00  2.360          H  
ATOM   8685  HD2 TYR A 527     -56.150  18.881  15.577  1.00  2.360          H  
ATOM   8686  HE1 TYR A 527     -59.749  22.215  16.172  1.00  2.360          H  
ATOM   8687  HE2 TYR A 527     -55.575  21.205  16.109  1.00  2.360          H  
ATOM   8688  HH  TYR A 527     -58.090  23.671  16.537  1.00  2.360          H  
ATOM   8689  N   PHE A 528     -56.567  17.480  12.935  1.00  1.320          N  
ATOM   8690  CA  PHE A 528     -55.349  17.872  12.246  1.00  1.290          C  
ATOM   8691  C   PHE A 528     -55.523  17.921  10.746  1.00  1.280          C  
ATOM   8692  O   PHE A 528     -55.070  18.870  10.109  1.00  1.300          O  
ATOM   8693  CB  PHE A 528     -54.211  16.889  12.545  1.00  1.820          C  
ATOM   8694  CG  PHE A 528     -53.578  16.930  13.922  1.00  1.820          C  
ATOM   8695  CD1 PHE A 528     -53.503  18.086  14.717  1.00  1.820          C  
ATOM   8696  CD2 PHE A 528     -53.035  15.764  14.423  1.00  1.820          C  
ATOM   8697  CE1 PHE A 528     -52.903  18.042  15.961  1.00  1.820          C  
ATOM   8698  CE2 PHE A 528     -52.442  15.732  15.654  1.00  1.820          C  
ATOM   8699  CZ  PHE A 528     -52.374  16.864  16.425  1.00  1.820          C  
ATOM   8700  H   PHE A 528     -56.550  16.631  13.485  1.00  1.580          H  
ATOM   8701  HA  PHE A 528     -55.076  18.868  12.575  1.00  1.550          H  
ATOM   8702 1HB  PHE A 528     -54.600  15.879  12.408  1.00  2.180          H  
ATOM   8703 2HB  PHE A 528     -53.419  17.026  11.816  1.00  2.180          H  
ATOM   8704  HD1 PHE A 528     -53.909  19.026  14.368  1.00  2.180          H  
ATOM   8705  HD2 PHE A 528     -53.083  14.855  13.821  1.00  2.180          H  
ATOM   8706  HE1 PHE A 528     -52.847  18.943  16.570  1.00  2.180          H  
ATOM   8707  HE2 PHE A 528     -52.027  14.810  16.023  1.00  2.180          H  
ATOM   8708  HZ  PHE A 528     -51.899  16.824  17.401  1.00  2.180          H  
ATOM   8709  N   VAL A 529     -56.216  16.952  10.152  1.00  1.280          N  
ATOM   8710  CA  VAL A 529     -56.350  16.997   8.707  1.00  1.290          C  
ATOM   8711  C   VAL A 529     -57.151  18.239   8.313  1.00  1.320          C  
ATOM   8712  O   VAL A 529     -56.828  18.877   7.306  1.00  1.330          O  
ATOM   8713  CB  VAL A 529     -56.961  15.680   8.167  1.00  1.800          C  
ATOM   8714  CG1 VAL A 529     -58.354  15.567   8.508  1.00  1.800          C  
ATOM   8715  CG2 VAL A 529     -56.774  15.584   6.689  1.00  1.800          C  
ATOM   8716  H   VAL A 529     -56.577  16.159  10.690  1.00  1.540          H  
ATOM   8717  HA  VAL A 529     -55.354  17.087   8.276  1.00  1.550          H  
ATOM   8718  HB  VAL A 529     -56.467  14.855   8.644  1.00  2.160          H  
ATOM   8719 1HG1 VAL A 529     -58.694  14.635   8.159  1.00  2.160          H  
ATOM   8720 2HG1 VAL A 529     -58.443  15.598   9.554  1.00  2.160          H  
ATOM   8721 3HG1 VAL A 529     -58.938  16.356   8.058  1.00  2.160          H  
ATOM   8722 1HG2 VAL A 529     -57.179  14.648   6.320  1.00  2.160          H  
ATOM   8723 2HG2 VAL A 529     -57.279  16.412   6.195  1.00  2.160          H  
ATOM   8724 3HG2 VAL A 529     -55.726  15.621   6.491  1.00  2.160          H  
ATOM   8725  N   ASN A 530     -58.152  18.622   9.130  1.00  1.350          N  
ATOM   8726  CA  ASN A 530     -58.899  19.842   8.868  1.00  1.390          C  
ATOM   8727  C   ASN A 530     -58.054  21.080   9.168  1.00  1.390          C  
ATOM   8728  O   ASN A 530     -58.186  22.098   8.487  1.00  1.420          O  
ATOM   8729  CB  ASN A 530     -60.193  19.828   9.618  1.00  1.930          C  
ATOM   8730  CG  ASN A 530     -61.179  18.938   8.940  1.00  1.930          C  
ATOM   8731  OD1 ASN A 530     -61.781  19.377   7.946  1.00  1.930          O  
ATOM   8732  ND2 ASN A 530     -61.356  17.741   9.417  1.00  1.930          N  
ATOM   8733  H   ASN A 530     -58.424  18.022   9.919  1.00  1.620          H  
ATOM   8734  HA  ASN A 530     -59.140  19.865   7.807  1.00  1.670          H  
ATOM   8735 1HB  ASN A 530     -60.015  19.461  10.630  1.00  2.320          H  
ATOM   8736 2HB  ASN A 530     -60.597  20.837   9.694  1.00  2.320          H  
ATOM   8737 1HD2 ASN A 530     -62.047  17.126   8.982  1.00  2.320          H  
ATOM   8738 2HD2 ASN A 530     -60.805  17.435  10.222  1.00  2.320          H  
ATOM   8739  N   GLY A 531     -57.166  20.985  10.158  1.00  1.380          N  
ATOM   8740  CA  GLY A 531     -56.247  22.062  10.494  1.00  1.420          C  
ATOM   8741  C   GLY A 531     -55.399  22.373   9.262  1.00  1.410          C  
ATOM   8742  O   GLY A 531     -55.278  23.533   8.846  1.00  1.460          O  
ATOM   8743  H   GLY A 531     -57.180  20.144  10.740  1.00  1.660          H  
ATOM   8744 1HA  GLY A 531     -56.803  22.944  10.807  1.00  1.700          H  
ATOM   8745 2HA  GLY A 531     -55.610  21.748  11.321  1.00  1.700          H  
ATOM   8746  N   ILE A 532     -54.816  21.327   8.674  1.00  1.380          N  
ATOM   8747  CA  ILE A 532     -53.985  21.509   7.501  1.00  1.390          C  
ATOM   8748  C   ILE A 532     -54.826  22.059   6.375  1.00  1.360          C  
ATOM   8749  O   ILE A 532     -54.393  22.987   5.695  1.00  1.360          O  
ATOM   8750  CB  ILE A 532     -53.256  20.221   7.071  1.00  1.940          C  
ATOM   8751  CG1 ILE A 532     -51.939  20.042   7.902  1.00  1.940          C  
ATOM   8752  CG2 ILE A 532     -52.897  20.270   5.538  1.00  1.940          C  
ATOM   8753  CD1 ILE A 532     -52.074  20.060   9.436  1.00  1.940          C  
ATOM   8754  H   ILE A 532     -54.947  20.399   9.085  1.00  1.660          H  
ATOM   8755  HA  ILE A 532     -53.226  22.243   7.736  1.00  1.670          H  
ATOM   8756  HB  ILE A 532     -53.899  19.359   7.275  1.00  2.330          H  
ATOM   8757 1HG1 ILE A 532     -51.497  19.102   7.613  1.00  2.330          H  
ATOM   8758 2HG1 ILE A 532     -51.260  20.837   7.631  1.00  2.330          H  
ATOM   8759 1HG2 ILE A 532     -52.388  19.357   5.276  1.00  2.330          H  
ATOM   8760 2HG2 ILE A 532     -53.788  20.359   4.919  1.00  2.330          H  
ATOM   8761 3HG2 ILE A 532     -52.240  21.121   5.338  1.00  2.330          H  
ATOM   8762 1HD1 ILE A 532     -51.106  19.917   9.886  1.00  2.330          H  
ATOM   8763 2HD1 ILE A 532     -52.472  21.007   9.775  1.00  2.330          H  
ATOM   8764 3HD1 ILE A 532     -52.720  19.263   9.755  1.00  2.330          H  
ATOM   8765  N   LYS A 533     -56.032  21.526   6.177  1.00  1.340          N  
ATOM   8766  CA  LYS A 533     -56.873  22.065   5.135  1.00  1.370          C  
ATOM   8767  C   LYS A 533     -57.024  23.575   5.300  1.00  1.450          C  
ATOM   8768  O   LYS A 533     -56.810  24.332   4.354  1.00  1.630          O  
ATOM   8769  CB  LYS A 533     -58.238  21.372   5.121  1.00  1.910          C  
ATOM   8770  CG  LYS A 533     -59.196  21.878   4.063  1.00  1.910          C  
ATOM   8771  CD  LYS A 533     -60.321  22.780   4.607  1.00  1.910          C  
ATOM   8772  CE  LYS A 533     -61.430  21.942   5.281  1.00  1.910          C  
ATOM   8773  NZ  LYS A 533     -62.560  22.786   5.763  1.00  1.910          N  
ATOM   8774  H   LYS A 533     -56.347  20.723   6.729  1.00  1.610          H  
ATOM   8775  HA  LYS A 533     -56.390  21.879   4.191  1.00  1.640          H  
ATOM   8776 1HB  LYS A 533     -58.105  20.299   4.992  1.00  2.290          H  
ATOM   8777 2HB  LYS A 533     -58.703  21.523   6.081  1.00  2.290          H  
ATOM   8778 1HG  LYS A 533     -58.622  22.413   3.324  1.00  2.290          H  
ATOM   8779 2HG  LYS A 533     -59.650  21.055   3.592  1.00  2.290          H  
ATOM   8780 1HD  LYS A 533     -59.924  23.486   5.334  1.00  2.290          H  
ATOM   8781 2HD  LYS A 533     -60.764  23.345   3.792  1.00  2.290          H  
ATOM   8782 1HE  LYS A 533     -61.814  21.220   4.568  1.00  2.290          H  
ATOM   8783 2HE  LYS A 533     -61.013  21.408   6.134  1.00  2.290          H  
ATOM   8784 1HZ  LYS A 533     -63.257  22.195   6.196  1.00  2.290          H  
ATOM   8785 2HZ  LYS A 533     -62.216  23.453   6.440  1.00  2.290          H  
ATOM   8786 3HZ  LYS A 533     -62.973  23.279   4.985  1.00  2.290          H  
ATOM   8787  N   LYS A 534     -57.316  24.038   6.507  1.00  1.420          N  
ATOM   8788  CA  LYS A 534     -57.472  25.468   6.699  1.00  1.510          C  
ATOM   8789  C   LYS A 534     -56.202  26.245   6.300  1.00  1.500          C  
ATOM   8790  O   LYS A 534     -56.317  27.349   5.773  1.00  1.570          O  
ATOM   8791  CB  LYS A 534     -57.885  25.788   8.128  1.00  2.080          C  
ATOM   8792  CG  LYS A 534     -59.311  25.384   8.506  1.00  2.080          C  
ATOM   8793  CD  LYS A 534     -59.608  25.707   9.981  1.00  2.080          C  
ATOM   8794  CE  LYS A 534     -61.029  25.306  10.376  1.00  2.080          C  
ATOM   8795  NZ  LYS A 534     -61.313  25.581  11.816  1.00  2.080          N  
ATOM   8796  H   LYS A 534     -57.491  23.380   7.275  1.00  1.700          H  
ATOM   8797  HA  LYS A 534     -58.276  25.803   6.046  1.00  1.810          H  
ATOM   8798 1HB  LYS A 534     -57.193  25.314   8.822  1.00  2.490          H  
ATOM   8799 2HB  LYS A 534     -57.829  26.855   8.257  1.00  2.490          H  
ATOM   8800 1HG  LYS A 534     -60.012  25.925   7.875  1.00  2.490          H  
ATOM   8801 2HG  LYS A 534     -59.444  24.318   8.334  1.00  2.490          H  
ATOM   8802 1HD  LYS A 534     -58.899  25.166  10.612  1.00  2.490          H  
ATOM   8803 2HD  LYS A 534     -59.476  26.775  10.154  1.00  2.490          H  
ATOM   8804 1HE  LYS A 534     -61.734  25.866   9.766  1.00  2.490          H  
ATOM   8805 2HE  LYS A 534     -61.165  24.239  10.188  1.00  2.490          H  
ATOM   8806 1HZ  LYS A 534     -62.270  25.305  12.026  1.00  2.490          H  
ATOM   8807 2HZ  LYS A 534     -60.678  25.056  12.398  1.00  2.490          H  
ATOM   8808 3HZ  LYS A 534     -61.204  26.565  12.006  1.00  2.490          H  
ATOM   8809  N   LEU A 535     -54.999  25.668   6.502  1.00  1.460          N  
ATOM   8810  CA  LEU A 535     -53.742  26.343   6.122  1.00  1.490          C  
ATOM   8811  C   LEU A 535     -53.708  26.566   4.600  1.00  1.440          C  
ATOM   8812  O   LEU A 535     -53.281  27.621   4.102  1.00  1.470          O  
ATOM   8813  CB  LEU A 535     -52.490  25.458   6.401  1.00  2.070          C  
ATOM   8814  CG  LEU A 535     -52.103  25.078   7.843  1.00  2.070          C  
ATOM   8815  CD1 LEU A 535     -50.912  24.085   7.779  1.00  2.070          C  
ATOM   8816  CD2 LEU A 535     -51.758  26.287   8.626  1.00  2.070          C  
ATOM   8817  H   LEU A 535     -54.975  24.757   6.974  1.00  1.750          H  
ATOM   8818  HA  LEU A 535     -53.678  27.305   6.626  1.00  1.790          H  
ATOM   8819 1HB  LEU A 535     -52.587  24.541   5.841  1.00  2.490          H  
ATOM   8820 2HB  LEU A 535     -51.641  25.980   5.997  1.00  2.490          H  
ATOM   8821  HG  LEU A 535     -52.944  24.577   8.319  1.00  2.490          H  
ATOM   8822 1HD1 LEU A 535     -50.631  23.778   8.785  1.00  2.490          H  
ATOM   8823 2HD1 LEU A 535     -51.192  23.210   7.203  1.00  2.490          H  
ATOM   8824 3HD1 LEU A 535     -50.068  24.568   7.303  1.00  2.490          H  
ATOM   8825 1HD2 LEU A 535     -51.495  26.016   9.644  1.00  2.490          H  
ATOM   8826 2HD2 LEU A 535     -50.928  26.808   8.176  1.00  2.490          H  
ATOM   8827 3HD2 LEU A 535     -52.611  26.927   8.636  1.00  2.490          H  
ATOM   8828  N   LEU A 536     -54.213  25.563   3.860  1.00  1.400          N  
ATOM   8829  CA  LEU A 536     -54.196  25.545   2.390  1.00  1.390          C  
ATOM   8830  C   LEU A 536     -55.007  26.721   1.865  1.00  1.470          C  
ATOM   8831  O   LEU A 536     -54.652  27.380   0.887  1.00  1.590          O  
ATOM   8832  CB  LEU A 536     -54.871  24.261   1.844  1.00  1.950          C  
ATOM   8833  CG  LEU A 536     -54.243  22.897   2.229  1.00  1.950          C  
ATOM   8834  CD1 LEU A 536     -55.122  21.740   1.680  1.00  1.950          C  
ATOM   8835  CD2 LEU A 536     -52.865  22.793   1.763  1.00  1.950          C  
ATOM   8836  H   LEU A 536     -54.569  24.742   4.371  1.00  1.680          H  
ATOM   8837  HA  LEU A 536     -53.173  25.638   2.035  1.00  1.670          H  
ATOM   8838 1HB  LEU A 536     -55.904  24.250   2.137  1.00  2.340          H  
ATOM   8839 2HB  LEU A 536     -54.842  24.314   0.760  1.00  2.340          H  
ATOM   8840  HG  LEU A 536     -54.242  22.818   3.299  1.00  2.340          H  
ATOM   8841 1HD1 LEU A 536     -54.703  20.780   1.988  1.00  2.340          H  
ATOM   8842 2HD1 LEU A 536     -56.134  21.825   2.048  1.00  2.340          H  
ATOM   8843 3HD1 LEU A 536     -55.146  21.791   0.628  1.00  2.340          H  
ATOM   8844 1HD2 LEU A 536     -52.500  21.848   2.104  1.00  2.340          H  
ATOM   8845 2HD2 LEU A 536     -52.820  22.853   0.678  1.00  2.340          H  
ATOM   8846 3HD2 LEU A 536     -52.260  23.583   2.192  1.00  2.340          H  
ATOM   8847  N   PHE A 537     -56.061  27.049   2.592  1.00  1.460          N  
ATOM   8848  CA  PHE A 537     -56.988  28.109   2.225  1.00  1.560          C  
ATOM   8849  C   PHE A 537     -56.630  29.535   2.703  1.00  1.630          C  
ATOM   8850  O   PHE A 537     -57.515  30.398   2.725  1.00  1.800          O  
ATOM   8851  CB  PHE A 537     -58.386  27.754   2.745  1.00  2.140          C  
ATOM   8852  CG  PHE A 537     -59.139  26.694   1.954  1.00  2.140          C  
ATOM   8853  CD1 PHE A 537     -58.848  25.348   2.055  1.00  2.140          C  
ATOM   8854  CD2 PHE A 537     -60.201  27.059   1.159  1.00  2.140          C  
ATOM   8855  CE1 PHE A 537     -59.567  24.401   1.378  1.00  2.140          C  
ATOM   8856  CE2 PHE A 537     -60.930  26.114   0.499  1.00  2.140          C  
ATOM   8857  CZ  PHE A 537     -60.609  24.778   0.612  1.00  2.140          C  
ATOM   8858  H   PHE A 537     -56.280  26.448   3.398  1.00  1.750          H  
ATOM   8859  HA  PHE A 537     -57.038  28.121   1.139  1.00  1.870          H  
ATOM   8860 1HB  PHE A 537     -58.293  27.401   3.777  1.00  2.570          H  
ATOM   8861 2HB  PHE A 537     -58.999  28.648   2.765  1.00  2.570          H  
ATOM   8862  HD1 PHE A 537     -58.046  25.042   2.664  1.00  2.570          H  
ATOM   8863  HD2 PHE A 537     -60.471  28.114   1.067  1.00  2.570          H  
ATOM   8864  HE1 PHE A 537     -59.317  23.352   1.459  1.00  2.570          H  
ATOM   8865  HE2 PHE A 537     -61.772  26.423  -0.117  1.00  2.570          H  
ATOM   8866  HZ  PHE A 537     -61.193  24.027   0.088  1.00  2.570          H  
ATOM   8867  N   ARG A 538     -55.370  29.807   3.089  1.00  1.650          N  
ATOM   8868  CA  ARG A 538     -55.032  31.182   3.493  1.00  1.750          C  
ATOM   8869  C   ARG A 538     -54.013  31.943   2.629  1.00  1.760          C  
ATOM   8870  O   ARG A 538     -54.088  33.173   2.537  1.00  1.860          O  
ATOM   8871  CB  ARG A 538     -54.502  31.177   4.919  1.00  2.410          C  
ATOM   8872  CG  ARG A 538     -55.495  30.716   5.943  1.00  2.410          C  
ATOM   8873  CD  ARG A 538     -56.614  31.672   6.172  1.00  2.410          C  
ATOM   8874  NE  ARG A 538     -57.573  31.131   7.105  1.00  2.410          N  
ATOM   8875  CZ  ARG A 538     -58.646  30.373   6.765  1.00  2.410          C  
ATOM   8876  NH1 ARG A 538     -58.918  30.069   5.495  1.00  2.410          N  
ATOM   8877  NH2 ARG A 538     -59.444  29.928   7.725  1.00  2.410          N  
ATOM   8878  H   ARG A 538     -54.672  29.055   3.151  1.00  1.980          H  
ATOM   8879  HA  ARG A 538     -55.944  31.768   3.460  1.00  2.100          H  
ATOM   8880 1HB  ARG A 538     -53.639  30.513   4.980  1.00  2.890          H  
ATOM   8881 2HB  ARG A 538     -54.170  32.174   5.195  1.00  2.890          H  
ATOM   8882 1HG  ARG A 538     -55.908  29.766   5.646  1.00  2.890          H  
ATOM   8883 2HG  ARG A 538     -54.964  30.595   6.879  1.00  2.890          H  
ATOM   8884 1HD  ARG A 538     -56.205  32.584   6.606  1.00  2.890          H  
ATOM   8885 2HD  ARG A 538     -57.135  31.920   5.260  1.00  2.890          H  
ATOM   8886  HE  ARG A 538     -57.435  31.335   8.087  1.00  2.890          H  
ATOM   8887 1HH1 ARG A 538     -58.331  30.396   4.708  1.00  2.890          H  
ATOM   8888 2HH1 ARG A 538     -59.724  29.505   5.281  1.00  2.890          H  
ATOM   8889 1HH2 ARG A 538     -59.246  30.152   8.689  1.00  2.890          H  
ATOM   8890 2HH2 ARG A 538     -60.248  29.365   7.495  1.00  2.890          H  
ATOM   8891  N   MET A 539     -53.041  31.262   2.029  1.00  1.720          N  
ATOM   8892  CA  MET A 539     -51.994  31.982   1.293  1.00  1.800          C  
ATOM   8893  C   MET A 539     -52.401  32.158  -0.161  1.00  1.770          C  
ATOM   8894  O   MET A 539     -52.670  31.175  -0.846  1.00  1.880          O  
ATOM   8895  CB  MET A 539     -50.677  31.222   1.409  1.00  2.490          C  
ATOM   8896  CG  MET A 539     -50.192  31.057   2.831  1.00  2.490          C  
ATOM   8897  SD  MET A 539     -49.694  32.589   3.646  1.00  2.490          S  
ATOM   8898  CE  MET A 539     -51.103  33.075   4.673  1.00  2.490          C  
ATOM   8899  H   MET A 539     -53.025  30.253   2.086  1.00  2.060          H  
ATOM   8900  HA  MET A 539     -51.873  32.976   1.718  1.00  2.160          H  
ATOM   8901 1HB  MET A 539     -50.793  30.235   1.005  1.00  2.990          H  
ATOM   8902 2HB  MET A 539     -49.902  31.727   0.831  1.00  2.990          H  
ATOM   8903 1HG  MET A 539     -51.002  30.616   3.399  1.00  2.990          H  
ATOM   8904 2HG  MET A 539     -49.348  30.360   2.849  1.00  2.990          H  
ATOM   8905 1HE  MET A 539     -50.857  33.987   5.223  1.00  2.990          H  
ATOM   8906 2HE  MET A 539     -51.963  33.269   4.058  1.00  2.990          H  
ATOM   8907 3HE  MET A 539     -51.341  32.290   5.366  1.00  2.990          H  
ATOM   8908  N   GLU A 540     -52.457  33.408  -0.636  1.00  1.870          N  
ATOM   8909  CA  GLU A 540     -52.882  33.618  -2.021  1.00  1.850          C  
ATOM   8910  C   GLU A 540     -51.962  34.468  -2.907  1.00  1.960          C  
ATOM   8911  O   GLU A 540     -51.709  34.087  -4.045  1.00  2.050          O  
ATOM   8912  CB  GLU A 540     -54.281  34.216  -2.053  1.00  2.600          C  
ATOM   8913  CG  GLU A 540     -54.889  34.270  -3.453  1.00  2.600          C  
ATOM   8914  CD  GLU A 540     -56.313  34.675  -3.456  1.00  2.600          C  
ATOM   8915  OE1 GLU A 540     -56.622  35.735  -2.970  1.00  2.600          O  
ATOM   8916  OE2 GLU A 540     -57.120  33.891  -3.931  1.00  2.600          O  
ATOM   8917  H   GLU A 540     -52.224  34.181  -0.033  1.00  2.240          H  
ATOM   8918  HA  GLU A 540     -52.942  32.639  -2.496  1.00  2.220          H  
ATOM   8919 1HB  GLU A 540     -54.926  33.652  -1.400  1.00  3.120          H  
ATOM   8920 2HB  GLU A 540     -54.247  35.234  -1.670  1.00  3.120          H  
ATOM   8921 1HG  GLU A 540     -54.333  34.970  -4.067  1.00  3.120          H  
ATOM   8922 2HG  GLU A 540     -54.795  33.285  -3.907  1.00  3.120          H  
ATOM   8923  N   ASP A 541     -51.540  35.653  -2.447  1.00  2.210          N  
ATOM   8924  CA  ASP A 541     -50.773  36.530  -3.335  1.00  2.620          C  
ATOM   8925  C   ASP A 541     -49.985  37.595  -2.554  1.00  2.600          C  
ATOM   8926  O   ASP A 541     -50.072  37.662  -1.323  1.00  2.680          O  
ATOM   8927  CB  ASP A 541     -51.748  37.171  -4.351  1.00  3.500          C  
ATOM   8928  CG  ASP A 541     -51.125  37.524  -5.706  1.00  3.500          C  
ATOM   8929  OD1 ASP A 541     -49.925  37.679  -5.758  1.00  3.500          O  
ATOM   8930  OD2 ASP A 541     -51.852  37.628  -6.669  1.00  3.500          O  
ATOM   8931  H   ASP A 541     -51.755  35.950  -1.509  1.00  2.650          H  
ATOM   8932  HA  ASP A 541     -50.056  35.922  -3.886  1.00  3.140          H  
ATOM   8933 1HB  ASP A 541     -52.578  36.498  -4.537  1.00  4.200          H  
ATOM   8934 2HB  ASP A 541     -52.167  38.079  -3.919  1.00  4.200          H  
ATOM   8935  N   LEU A 542     -49.244  38.436  -3.279  1.00  2.800          N  
ATOM   8936  CA  LEU A 542     -48.457  39.530  -2.702  1.00  2.970          C  
ATOM   8937  C   LEU A 542     -48.382  40.765  -3.602  1.00  3.160          C  
ATOM   8938  O   LEU A 542     -48.691  40.705  -4.789  1.00  3.440          O  
ATOM   8939  CB  LEU A 542     -47.028  39.082  -2.389  1.00  4.090          C  
ATOM   8940  CG  LEU A 542     -46.069  38.829  -3.565  1.00  4.090          C  
ATOM   8941  CD1 LEU A 542     -44.642  39.098  -3.076  1.00  4.090          C  
ATOM   8942  CD2 LEU A 542     -46.206  37.377  -4.051  1.00  4.090          C  
ATOM   8943  H   LEU A 542     -49.237  38.286  -4.291  1.00  3.360          H  
ATOM   8944  HA  LEU A 542     -48.931  39.829  -1.768  1.00  3.560          H  
ATOM   8945 1HB  LEU A 542     -46.566  39.833  -1.799  1.00  4.910          H  
ATOM   8946 2HB  LEU A 542     -47.092  38.167  -1.811  1.00  4.910          H  
ATOM   8947  HG  LEU A 542     -46.286  39.509  -4.388  1.00  4.910          H  
ATOM   8948 1HD1 LEU A 542     -43.942  38.929  -3.894  1.00  4.910          H  
ATOM   8949 2HD1 LEU A 542     -44.562  40.135  -2.738  1.00  4.910          H  
ATOM   8950 3HD1 LEU A 542     -44.404  38.430  -2.256  1.00  4.910          H  
ATOM   8951 1HD2 LEU A 542     -45.507  37.197  -4.877  1.00  4.910          H  
ATOM   8952 2HD2 LEU A 542     -45.977  36.692  -3.235  1.00  4.910          H  
ATOM   8953 3HD2 LEU A 542     -47.213  37.185  -4.404  1.00  4.910          H  
ATOM   8954  N   ASP A 543     -47.916  41.878  -3.038  1.00  3.510          N  
ATOM   8955  CA  ASP A 543     -47.728  43.115  -3.790  1.00  4.040          C  
ATOM   8956  C   ASP A 543     -46.550  43.884  -3.186  1.00  4.140          C  
ATOM   8957  O   ASP A 543     -45.943  43.410  -2.221  1.00  4.430          O  
ATOM   8958  CB  ASP A 543     -49.037  43.931  -3.757  1.00  5.440          C  
ATOM   8959  CG  ASP A 543     -49.228  44.901  -4.942  1.00  5.440          C  
ATOM   8960  OD1 ASP A 543     -48.233  45.294  -5.518  1.00  5.440          O  
ATOM   8961  OD2 ASP A 543     -50.351  45.233  -5.252  1.00  5.440          O  
ATOM   8962  H   ASP A 543     -47.682  41.870  -2.057  1.00  4.210          H  
ATOM   8963  HA  ASP A 543     -47.487  42.873  -4.826  1.00  4.850          H  
ATOM   8964 1HB  ASP A 543     -49.885  43.245  -3.743  1.00  6.530          H  
ATOM   8965 2HB  ASP A 543     -49.073  44.510  -2.834  1.00  6.530          H  
ATOM   8966  N   ILE A 544     -46.220  45.046  -3.748  1.00  4.360          N  
ATOM   8967  CA  ILE A 544     -45.085  45.845  -3.267  1.00  4.880          C  
ATOM   8968  C   ILE A 544     -45.423  47.300  -2.951  1.00  5.250          C  
ATOM   8969  O   ILE A 544     -46.481  47.816  -3.305  1.00  5.670          O  
ATOM   8970  CB  ILE A 544     -43.883  45.784  -4.262  1.00  6.620          C  
ATOM   8971  CG1 ILE A 544     -44.250  46.305  -5.697  1.00  6.620          C  
ATOM   8972  CG2 ILE A 544     -43.354  44.353  -4.356  1.00  6.620          C  
ATOM   8973  CD1 ILE A 544     -44.081  47.818  -5.924  1.00  6.620          C  
ATOM   8974  H   ILE A 544     -46.791  45.359  -4.539  1.00  5.230          H  
ATOM   8975  HA  ILE A 544     -44.743  45.396  -2.337  1.00  5.860          H  
ATOM   8976  HB  ILE A 544     -43.089  46.422  -3.891  1.00  7.950          H  
ATOM   8977 1HG1 ILE A 544     -43.610  45.794  -6.411  1.00  7.950          H  
ATOM   8978 2HG1 ILE A 544     -45.289  46.045  -5.915  1.00  7.950          H  
ATOM   8979 1HG2 ILE A 544     -42.493  44.323  -5.023  1.00  7.950          H  
ATOM   8980 2HG2 ILE A 544     -43.060  44.005  -3.373  1.00  7.950          H  
ATOM   8981 3HG2 ILE A 544     -44.132  43.702  -4.746  1.00  7.950          H  
ATOM   8982 1HD1 ILE A 544     -44.346  48.051  -6.951  1.00  7.950          H  
ATOM   8983 2HD1 ILE A 544     -44.722  48.381  -5.274  1.00  7.950          H  
ATOM   8984 3HD1 ILE A 544     -43.049  48.102  -5.744  1.00  7.950          H  
ATOM   8985  N   ILE A 545     -44.482  47.969  -2.306  1.00  5.410          N  
ATOM   8986  CA  ILE A 545     -44.587  49.386  -2.011  1.00  5.820          C  
ATOM   8987  C   ILE A 545     -43.960  50.155  -3.155  1.00  6.270          C  
ATOM   8988  O   ILE A 545     -42.794  49.955  -3.459  1.00  6.590          O  
ATOM   8989  CB  ILE A 545     -43.852  49.728  -0.694  1.00  7.980          C  
ATOM   8990  CG1 ILE A 545     -44.422  48.871   0.493  1.00  7.980          C  
ATOM   8991  CG2 ILE A 545     -43.893  51.230  -0.404  1.00  7.980          C  
ATOM   8992  CD1 ILE A 545     -45.904  49.018   0.773  1.00  7.980          C  
ATOM   8993  H   ILE A 545     -43.651  47.469  -2.032  1.00  6.490          H  
ATOM   8994  HA  ILE A 545     -45.634  49.673  -1.947  1.00  6.980          H  
ATOM   8995  HB  ILE A 545     -42.807  49.440  -0.800  1.00  9.580          H  
ATOM   8996 1HG1 ILE A 545     -44.230  47.824   0.290  1.00  9.580          H  
ATOM   8997 2HG1 ILE A 545     -43.884  49.151   1.401  1.00  9.580          H  
ATOM   8998 1HG2 ILE A 545     -43.342  51.437   0.505  1.00  9.580          H  
ATOM   8999 2HG2 ILE A 545     -43.436  51.781  -1.226  1.00  9.580          H  
ATOM   9000 3HG2 ILE A 545     -44.919  51.562  -0.285  1.00  9.580          H  
ATOM   9001 1HD1 ILE A 545     -46.171  48.381   1.615  1.00  9.580          H  
ATOM   9002 2HD1 ILE A 545     -46.144  50.049   1.019  1.00  9.580          H  
ATOM   9003 3HD1 ILE A 545     -46.485  48.710  -0.095  1.00  9.580          H  
ATOM   9004  N   GLY A 546     -44.698  51.069  -3.773  1.00  6.580          N  
ATOM   9005  CA  GLY A 546     -44.195  51.813  -4.936  1.00  7.150          C  
ATOM   9006  C   GLY A 546     -43.169  52.895  -4.581  1.00  7.380          C  
ATOM   9007  O   GLY A 546     -43.426  54.090  -4.741  1.00  7.150          O  
ATOM   9008  H   GLY A 546     -45.646  51.216  -3.458  1.00  7.900          H  
ATOM   9009 1HA  GLY A 546     -43.744  51.111  -5.638  1.00  8.580          H  
ATOM   9010 2HA  GLY A 546     -45.036  52.271  -5.454  1.00  8.580          H  
ATOM   9011  N   GLY A 547     -42.021  52.460  -4.075  1.00  7.940          N  
ATOM   9012  CA  GLY A 547     -40.949  53.342  -3.644  1.00  8.490          C  
ATOM   9013  C   GLY A 547     -39.910  53.620  -4.729  1.00  8.840          C  
ATOM   9014  O   GLY A 547     -40.098  53.306  -5.905  1.00  8.800          O  
ATOM   9015  H   GLY A 547     -41.928  51.452  -3.979  1.00  9.530          H  
ATOM   9016 1HA  GLY A 547     -41.379  54.286  -3.308  1.00 10.190          H  
ATOM   9017 2HA  GLY A 547     -40.459  52.898  -2.779  1.00 10.190          H  
ATOM   9018  N   ILE A 548     -38.790  54.206  -4.303  1.00  9.380          N  
ATOM   9019  CA  ILE A 548     -37.692  54.606  -5.184  1.00  9.880          C  
ATOM   9020  C   ILE A 548     -36.406  53.776  -5.077  1.00  9.650          C  
ATOM   9021  O   ILE A 548     -35.732  53.534  -6.077  1.00  9.860          O  
ATOM   9022  CB  ILE A 548     -37.361  56.099  -4.956  1.00 13.630          C  
ATOM   9023  CG1 ILE A 548     -38.606  56.942  -5.355  1.00 13.630          C  
ATOM   9024  CG2 ILE A 548     -36.099  56.520  -5.771  1.00 13.630          C  
ATOM   9025  CD1 ILE A 548     -38.539  58.404  -4.977  1.00 13.630          C  
ATOM   9026  H   ILE A 548     -38.714  54.416  -3.319  1.00 11.260          H  
ATOM   9027  HA  ILE A 548     -38.047  54.509  -6.209  1.00 11.860          H  
ATOM   9028  HB  ILE A 548     -37.175  56.272  -3.898  1.00 16.360          H  
ATOM   9029 1HG1 ILE A 548     -38.741  56.868  -6.433  1.00 16.360          H  
ATOM   9030 2HG1 ILE A 548     -39.482  56.521  -4.871  1.00 16.360          H  
ATOM   9031 1HG2 ILE A 548     -35.874  57.565  -5.604  1.00 16.360          H  
ATOM   9032 2HG2 ILE A 548     -35.232  55.939  -5.469  1.00 16.360          H  
ATOM   9033 3HG2 ILE A 548     -36.284  56.358  -6.835  1.00 16.360          H  
ATOM   9034 1HD1 ILE A 548     -39.459  58.896  -5.295  1.00 16.360          H  
ATOM   9035 2HD1 ILE A 548     -38.434  58.502  -3.895  1.00 16.360          H  
ATOM   9036 3HD1 ILE A 548     -37.700  58.887  -5.463  1.00 16.360          H  
ATOM   9037  N   THR A 549     -36.023  53.418  -3.850  1.00  9.420          N  
ATOM   9038  CA  THR A 549     -34.713  52.859  -3.529  1.00  9.310          C  
ATOM   9039  C   THR A 549     -34.546  51.333  -3.401  1.00  9.010          C  
ATOM   9040  O   THR A 549     -33.609  50.889  -2.741  1.00  9.020          O  
ATOM   9041  CB  THR A 549     -34.217  53.530  -2.233  1.00 13.080          C  
ATOM   9042  OG1 THR A 549     -35.176  53.314  -1.178  1.00 13.080          O  
ATOM   9043  CG2 THR A 549     -34.059  55.035  -2.465  1.00 13.080          C  
ATOM   9044  H   THR A 549     -36.640  53.590  -3.073  1.00 11.300          H  
ATOM   9045  HA  THR A 549     -34.037  53.163  -4.328  1.00 11.170          H  
ATOM   9046  HB  THR A 549     -33.257  53.108  -1.937  1.00 15.690          H  
ATOM   9047  HG1 THR A 549     -34.764  53.542  -0.336  1.00 15.690          H  
ATOM   9048 1HG2 THR A 549     -33.716  55.507  -1.546  1.00 15.690          H  
ATOM   9049 2HG2 THR A 549     -33.332  55.205  -3.256  1.00 15.690          H  
ATOM   9050 3HG2 THR A 549     -35.011  55.472  -2.755  1.00 15.690          H  
ATOM   9051  N   ASP A 550     -35.445  50.542  -4.021  1.00  8.940          N  
ATOM   9052  CA  ASP A 550     -35.395  49.060  -4.027  1.00  8.840          C  
ATOM   9053  C   ASP A 550     -36.011  48.388  -2.804  1.00  8.340          C  
ATOM   9054  O   ASP A 550     -35.203  48.110  -1.913  1.00  8.330          O  
ATOM   9055  CB  ASP A 550     -33.991  48.483  -4.221  1.00 12.420          C  
ATOM   9056  CG  ASP A 550     -34.052  46.974  -4.624  1.00 12.420          C  
ATOM   9057  OD1 ASP A 550     -35.061  46.595  -5.178  1.00 12.420          O  
ATOM   9058  OD2 ASP A 550     -33.105  46.236  -4.404  1.00 12.420          O  
ATOM   9059  H   ASP A 550     -36.179  50.986  -4.548  1.00 10.730          H  
ATOM   9060  HA  ASP A 550     -35.993  48.732  -4.883  1.00 10.610          H  
ATOM   9061 1HB  ASP A 550     -33.468  49.034  -5.004  1.00 14.900          H  
ATOM   9062 2HB  ASP A 550     -33.403  48.569  -3.308  1.00 14.900          H  
ATOM   9063  N   LEU A 551     -37.147  48.944  -2.443  1.00  8.200          N  
ATOM   9064  CA  LEU A 551     -38.134  48.046  -1.880  1.00  8.330          C  
ATOM   9065  C   LEU A 551     -37.613  47.209  -0.734  1.00  7.920          C  
ATOM   9066  O   LEU A 551     -37.828  45.999  -0.713  1.00  7.890          O  
ATOM   9067  CB  LEU A 551     -38.636  47.057  -2.948  1.00 11.610          C  
ATOM   9068  CG  LEU A 551     -39.270  47.621  -4.209  1.00 11.610          C  
ATOM   9069  CD1 LEU A 551     -39.635  46.462  -5.126  1.00 11.610          C  
ATOM   9070  CD2 LEU A 551     -40.478  48.415  -3.863  1.00 11.610          C  
ATOM   9071  H   LEU A 551     -37.015  49.776  -1.886  1.00  9.840          H  
ATOM   9072  HA  LEU A 551     -38.961  48.632  -1.493  1.00 10.000          H  
ATOM   9073 1HB  LEU A 551     -37.795  46.432  -3.249  1.00 13.930          H  
ATOM   9074 2HB  LEU A 551     -39.385  46.418  -2.493  1.00 13.930          H  
ATOM   9075  HG  LEU A 551     -38.555  48.256  -4.733  1.00 13.930          H  
ATOM   9076 1HD1 LEU A 551     -40.081  46.852  -6.039  1.00 13.930          H  
ATOM   9077 2HD1 LEU A 551     -38.733  45.896  -5.376  1.00 13.930          H  
ATOM   9078 3HD1 LEU A 551     -40.346  45.810  -4.623  1.00 13.930          H  
ATOM   9079 1HD2 LEU A 551     -40.924  48.796  -4.779  1.00 13.930          H  
ATOM   9080 2HD2 LEU A 551     -41.203  47.795  -3.346  1.00 13.930          H  
ATOM   9081 3HD2 LEU A 551     -40.218  49.253  -3.232  1.00 13.930          H  
ATOM   9082  N   ASN A 552     -36.939  47.814   0.238  1.00  7.980          N  
ATOM   9083  CA  ASN A 552     -36.479  47.019   1.363  1.00  7.770          C  
ATOM   9084  C   ASN A 552     -37.663  46.789   2.311  1.00  8.240          C  
ATOM   9085  O   ASN A 552     -37.827  47.472   3.333  1.00  8.370          O  
ATOM   9086  CB  ASN A 552     -35.292  47.667   2.062  1.00 10.960          C  
ATOM   9087  CG  ASN A 552     -34.615  46.693   3.014  1.00 10.960          C  
ATOM   9088  OD1 ASN A 552     -34.841  45.487   2.878  1.00 10.960          O  
ATOM   9089  ND2 ASN A 552     -33.799  47.155   3.928  1.00 10.960          N  
ATOM   9090  H   ASN A 552     -36.702  48.789   0.158  1.00  9.580          H  
ATOM   9091  HA  ASN A 552     -36.167  46.041   0.995  1.00  9.320          H  
ATOM   9092 1HB  ASN A 552     -34.561  47.997   1.316  1.00 13.150          H  
ATOM   9093 2HB  ASN A 552     -35.617  48.546   2.602  1.00 13.150          H  
ATOM   9094 1HD2 ASN A 552     -33.345  46.525   4.555  1.00 13.150          H  
ATOM   9095 2HD2 ASN A 552     -33.616  48.145   4.057  1.00 13.150          H  
ATOM   9096  N   ILE A 553     -38.539  45.895   1.844  1.00  8.710          N  
ATOM   9097  CA  ILE A 553     -39.818  45.502   2.424  1.00  9.400          C  
ATOM   9098  C   ILE A 553     -39.915  43.992   2.479  1.00  9.720          C  
ATOM   9099  O   ILE A 553     -39.077  43.282   1.916  1.00  9.740          O  
ATOM   9100  CB  ILE A 553     -41.010  46.039   1.586  1.00 12.880          C  
ATOM   9101  CG1 ILE A 553     -40.987  45.430   0.153  1.00 12.880          C  
ATOM   9102  CG2 ILE A 553     -40.929  47.516   1.536  1.00 12.880          C  
ATOM   9103  CD1 ILE A 553     -42.176  45.758  -0.714  1.00 12.880          C  
ATOM   9104  H   ILE A 553     -38.255  45.456   0.968  1.00 10.450          H  
ATOM   9105  HA  ILE A 553     -39.882  45.893   3.439  1.00 11.280          H  
ATOM   9106  HB  ILE A 553     -41.943  45.740   2.053  1.00 15.460          H  
ATOM   9107 1HG1 ILE A 553     -40.125  45.770  -0.347  1.00 15.460          H  
ATOM   9108 2HG1 ILE A 553     -40.936  44.344   0.233  1.00 15.460          H  
ATOM   9109 1HG2 ILE A 553     -41.743  47.933   0.989  1.00 15.460          H  
ATOM   9110 2HG2 ILE A 553     -40.960  47.879   2.548  1.00 15.460          H  
ATOM   9111 3HG2 ILE A 553     -40.005  47.794   1.069  1.00 15.460          H  
ATOM   9112 1HD1 ILE A 553     -42.044  45.277  -1.674  1.00 15.460          H  
ATOM   9113 2HD1 ILE A 553     -43.089  45.390  -0.238  1.00 15.460          H  
ATOM   9114 3HD1 ILE A 553     -42.239  46.818  -0.859  1.00 15.460          H  
ATOM   9115  N   LYS A 554     -40.937  43.480   3.140  1.00 10.180          N  
ATOM   9116  CA  LYS A 554     -41.166  42.050   3.143  1.00 10.710          C  
ATOM   9117  C   LYS A 554     -42.526  41.751   2.540  1.00 11.040          C  
ATOM   9118  O   LYS A 554     -43.425  42.596   2.566  1.00 11.180          O  
ATOM   9119  CB  LYS A 554     -41.058  41.481   4.549  1.00 14.780          C  
ATOM   9120  CG  LYS A 554     -39.677  41.625   5.178  1.00 14.780          C  
ATOM   9121  CD  LYS A 554     -39.580  40.868   6.510  1.00 14.780          C  
ATOM   9122  CE  LYS A 554     -38.218  41.078   7.170  1.00 14.780          C  
ATOM   9123  NZ  LYS A 554     -38.050  40.242   8.400  1.00 14.780          N  
ATOM   9124  H   LYS A 554     -41.586  44.095   3.613  1.00 12.220          H  
ATOM   9125  HA  LYS A 554     -40.415  41.568   2.515  1.00 12.850          H  
ATOM   9126 1HB  LYS A 554     -41.745  42.005   5.188  1.00 17.740          H  
ATOM   9127 2HB  LYS A 554     -41.346  40.432   4.555  1.00 17.740          H  
ATOM   9128 1HG  LYS A 554     -38.930  41.238   4.487  1.00 17.740          H  
ATOM   9129 2HG  LYS A 554     -39.470  42.680   5.359  1.00 17.740          H  
ATOM   9130 1HD  LYS A 554     -40.371  41.215   7.186  1.00 17.740          H  
ATOM   9131 2HD  LYS A 554     -39.731  39.801   6.332  1.00 17.740          H  
ATOM   9132 1HE  LYS A 554     -37.430  40.825   6.464  1.00 17.740          H  
ATOM   9133 2HE  LYS A 554     -38.121  42.131   7.451  1.00 17.740          H  
ATOM   9134 1HZ  LYS A 554     -37.137  40.422   8.798  1.00 17.740          H  
ATOM   9135 2HZ  LYS A 554     -38.764  40.459   9.082  1.00 17.740          H  
ATOM   9136 3HZ  LYS A 554     -38.119  39.268   8.154  1.00 17.740          H  
ATOM   9137  N   CYS A 555     -42.691  40.540   2.028  1.00 11.360          N  
ATOM   9138  CA  CYS A 555     -43.968  40.092   1.503  1.00 11.610          C  
ATOM   9139  C   CYS A 555     -45.019  40.368   2.572  1.00 11.700          C  
ATOM   9140  O   CYS A 555     -44.778  39.991   3.723  1.00 11.490          O  
ATOM   9141  CB  CYS A 555     -43.905  38.588   1.219  1.00 16.150          C  
ATOM   9142  SG  CYS A 555     -45.427  37.867   0.580  1.00 16.150          S  
ATOM   9143  H   CYS A 555     -41.899  39.908   2.012  1.00 13.630          H  
ATOM   9144  HA  CYS A 555     -44.169  40.623   0.572  1.00 13.930          H  
ATOM   9145 1HB  CYS A 555     -43.119  38.397   0.476  1.00 19.380          H  
ATOM   9146 2HB  CYS A 555     -43.630  38.055   2.124  1.00 19.380          H  
ATOM   9147  HG  CYS A 555     -44.941  36.638   0.397  1.00 19.380          H  
ATOM   9148  N   PRO A 556     -46.198  40.964   2.252  1.00 12.190          N  
ATOM   9149  CA  PRO A 556     -47.267  41.297   3.199  1.00 12.470          C  
ATOM   9150  C   PRO A 556     -47.564  40.145   4.143  1.00 11.980          C  
ATOM   9151  O   PRO A 556     -47.753  40.381   5.330  1.00 11.970          O  
ATOM   9152  CB  PRO A 556     -48.444  41.577   2.265  1.00 18.710          C  
ATOM   9153  CG  PRO A 556     -47.790  42.154   1.034  1.00 18.710          C  
ATOM   9154  CD  PRO A 556     -46.502  41.362   0.868  1.00 18.710          C  
ATOM   9155  HA  PRO A 556     -46.975  42.195   3.761  1.00 14.960          H  
ATOM   9156 1HB  PRO A 556     -49.018  40.658   2.074  1.00 22.450          H  
ATOM   9157 2HB  PRO A 556     -49.137  42.292   2.746  1.00 22.450          H  
ATOM   9158 1HG  PRO A 556     -48.469  42.041   0.166  1.00 22.450          H  
ATOM   9159 2HG  PRO A 556     -47.602  43.223   1.155  1.00 22.450          H  
ATOM   9160 1HD  PRO A 556     -46.668  40.487   0.261  1.00 22.450          H  
ATOM   9161 2HD  PRO A 556     -45.748  42.044   0.460  1.00 22.450          H  
ATOM   9162  N   ILE A 557     -47.478  38.907   3.664  1.00 11.740          N  
ATOM   9163  CA  ILE A 557     -47.714  37.715   4.477  1.00 11.460          C  
ATOM   9164  C   ILE A 557     -46.904  37.739   5.787  1.00 10.770          C  
ATOM   9165  O   ILE A 557     -47.374  37.239   6.811  1.00 10.510          O  
ATOM   9166  CB  ILE A 557     -47.435  36.453   3.638  1.00 16.160          C  
ATOM   9167  CG1 ILE A 557     -48.548  36.362   2.525  1.00 16.160          C  
ATOM   9168  CG2 ILE A 557     -47.419  35.183   4.524  1.00 16.160          C  
ATOM   9169  CD1 ILE A 557     -48.296  35.368   1.410  1.00 16.160          C  
ATOM   9170  H   ILE A 557     -47.305  38.774   2.676  1.00 14.090          H  
ATOM   9171  HA  ILE A 557     -48.765  37.684   4.744  1.00 13.750          H  
ATOM   9172  HB  ILE A 557     -46.473  36.555   3.147  1.00 19.390          H  
ATOM   9173 1HG1 ILE A 557     -49.493  36.095   3.005  1.00 19.390          H  
ATOM   9174 2HG1 ILE A 557     -48.665  37.345   2.069  1.00 19.390          H  
ATOM   9175 1HG2 ILE A 557     -47.217  34.311   3.917  1.00 19.390          H  
ATOM   9176 2HG2 ILE A 557     -46.652  35.252   5.280  1.00 19.390          H  
ATOM   9177 3HG2 ILE A 557     -48.384  35.075   5.015  1.00 19.390          H  
ATOM   9178 1HD1 ILE A 557     -49.126  35.403   0.703  1.00 19.390          H  
ATOM   9179 2HD1 ILE A 557     -47.380  35.626   0.889  1.00 19.390          H  
ATOM   9180 3HD1 ILE A 557     -48.213  34.380   1.808  1.00 19.390          H  
ATOM   9181  N   THR A 558     -45.650  38.201   5.718  1.00 10.700          N  
ATOM   9182  CA  THR A 558     -44.733  38.254   6.849  1.00 10.310          C  
ATOM   9183  C   THR A 558     -44.260  39.694   7.105  1.00  9.540          C  
ATOM   9184  O   THR A 558     -43.236  39.908   7.765  1.00  9.440          O  
ATOM   9185  CB  THR A 558     -43.480  37.399   6.576  1.00 14.590          C  
ATOM   9186  OG1 THR A 558     -42.812  37.904   5.401  1.00 14.590          O  
ATOM   9187  CG2 THR A 558     -43.876  35.986   6.311  1.00 14.590          C  
ATOM   9188  H   THR A 558     -45.299  38.600   4.845  1.00 12.840          H  
ATOM   9189  HA  THR A 558     -45.241  37.884   7.742  1.00 12.370          H  
ATOM   9190  HB  THR A 558     -42.805  37.439   7.427  1.00 17.510          H  
ATOM   9191  HG1 THR A 558     -42.398  38.746   5.620  1.00 17.510          H  
ATOM   9192 1HG2 THR A 558     -43.003  35.411   6.096  1.00 17.510          H  
ATOM   9193 2HG2 THR A 558     -44.389  35.572   7.180  1.00 17.510          H  
ATOM   9194 3HG2 THR A 558     -44.525  35.954   5.455  1.00 17.510          H  
ATOM   9195  N   GLY A 559     -44.973  40.690   6.567  1.00  9.240          N  
ATOM   9196  CA  GLY A 559     -44.554  42.097   6.636  1.00  8.800          C  
ATOM   9197  C   GLY A 559     -44.938  42.881   7.896  1.00  8.110          C  
ATOM   9198  O   GLY A 559     -44.674  44.080   7.992  1.00  8.120          O  
ATOM   9199  H   GLY A 559     -45.827  40.467   6.049  1.00 11.090          H  
ATOM   9200 1HA  GLY A 559     -43.477  42.131   6.534  1.00 10.560          H  
ATOM   9201 2HA  GLY A 559     -44.952  42.607   5.758  1.00 10.560          H  
ATOM   9202  N   SER A 560     -45.580  42.226   8.843  1.00  7.790          N  
ATOM   9203  CA  SER A 560     -46.035  42.847  10.084  1.00  7.380          C  
ATOM   9204  C   SER A 560     -46.110  41.799  11.171  1.00  6.700          C  
ATOM   9205  O   SER A 560     -45.492  40.737  11.062  1.00  6.640          O  
ATOM   9206  CB  SER A 560     -47.382  43.527   9.918  1.00 10.500          C  
ATOM   9207  OG  SER A 560     -47.662  44.307  11.047  1.00 10.500          O  
ATOM   9208  H   SER A 560     -45.746  41.244   8.693  1.00  9.350          H  
ATOM   9209  HA  SER A 560     -45.307  43.598  10.387  1.00  8.860          H  
ATOM   9210 1HB  SER A 560     -47.363  44.159   9.031  1.00 12.600          H  
ATOM   9211 2HB  SER A 560     -48.162  42.791   9.777  1.00 12.600          H  
ATOM   9212  HG  SER A 560     -48.496  44.755  10.859  1.00 12.600          H  
ATOM   9213  N   THR A 561     -46.862  42.075  12.238  1.00  6.470          N  
ATOM   9214  CA  THR A 561     -47.011  41.142  13.375  1.00  6.110          C  
ATOM   9215  C   THR A 561     -47.974  40.013  13.011  1.00  5.580          C  
ATOM   9216  O   THR A 561     -49.080  39.907  13.548  1.00  5.470          O  
ATOM   9217  CB  THR A 561     -47.580  41.826  14.599  1.00  8.700          C  
ATOM   9218  OG1 THR A 561     -48.810  42.382  14.229  1.00  8.700          O  
ATOM   9219  CG2 THR A 561     -46.648  42.907  15.092  1.00  8.700          C  
ATOM   9220  H   THR A 561     -47.347  42.969  12.250  1.00  7.760          H  
ATOM   9221  HA  THR A 561     -46.041  40.706  13.610  1.00  7.330          H  
ATOM   9222  HB  THR A 561     -47.743  41.095  15.372  1.00 10.440          H  
ATOM   9223  HG1 THR A 561     -49.428  41.626  14.082  1.00 10.440          H  
ATOM   9224 1HG2 THR A 561     -47.084  43.395  15.960  1.00 10.440          H  
ATOM   9225 2HG2 THR A 561     -45.692  42.463  15.365  1.00 10.440          H  
ATOM   9226 3HG2 THR A 561     -46.493  43.642  14.306  1.00 10.440          H  
ATOM   9227  N   LEU A 562     -47.543  39.260  12.027  1.00  5.580          N  
ATOM   9228  CA  LEU A 562     -48.167  38.143  11.364  1.00  5.390          C  
ATOM   9229  C   LEU A 562     -47.283  36.959  11.641  1.00  4.690          C  
ATOM   9230  O   LEU A 562     -46.258  37.111  12.303  1.00  4.460          O  
ATOM   9231  CB  LEU A 562     -48.204  38.456   9.878  1.00  7.620          C  
ATOM   9232  CG  LEU A 562     -48.917  39.758   9.500  1.00  7.620          C  
ATOM   9233  CD1 LEU A 562     -48.678  40.013   8.090  1.00  7.620          C  
ATOM   9234  CD2 LEU A 562     -50.399  39.654   9.737  1.00  7.620          C  
ATOM   9235  H   LEU A 562     -46.608  39.503  11.706  1.00  6.700          H  
ATOM   9236  HA  LEU A 562     -49.157  37.963  11.775  1.00  6.470          H  
ATOM   9237 1HB  LEU A 562     -47.173  38.534   9.528  1.00  9.150          H  
ATOM   9238 2HB  LEU A 562     -48.671  37.642   9.338  1.00  9.150          H  
ATOM   9239  HG  LEU A 562     -48.521  40.567  10.078  1.00  9.150          H  
ATOM   9240 1HD1 LEU A 562     -49.162  40.934   7.786  1.00  9.150          H  
ATOM   9241 2HD1 LEU A 562     -47.612  40.095   7.908  1.00  9.150          H  
ATOM   9242 3HD1 LEU A 562     -49.071  39.189   7.511  1.00  9.150          H  
ATOM   9243 1HD2 LEU A 562     -50.871  40.581   9.442  1.00  9.150          H  
ATOM   9244 2HD2 LEU A 562     -50.811  38.844   9.136  1.00  9.150          H  
ATOM   9245 3HD2 LEU A 562     -50.598  39.471  10.784  1.00  9.150          H  
ATOM   9246  N   LEU A 563     -47.636  35.774  11.174  1.00  4.760          N  
ATOM   9247  CA  LEU A 563     -46.701  34.692  11.419  1.00  4.380          C  
ATOM   9248  C   LEU A 563     -45.384  35.105  10.757  1.00  3.300          C  
ATOM   9249  O   LEU A 563     -45.359  35.429   9.569  1.00  3.550          O  
ATOM   9250  CB  LEU A 563     -47.234  33.378  10.814  1.00  6.280          C  
ATOM   9251  CG  LEU A 563     -46.430  32.080  11.103  1.00  6.280          C  
ATOM   9252  CD1 LEU A 563     -46.507  31.751  12.553  1.00  6.280          C  
ATOM   9253  CD2 LEU A 563     -46.996  30.949  10.301  1.00  6.280          C  
ATOM   9254  H   LEU A 563     -48.484  35.643  10.646  1.00  5.710          H  
ATOM   9255  HA  LEU A 563     -46.547  34.597  12.488  1.00  5.260          H  
ATOM   9256 1HB  LEU A 563     -48.251  33.225  11.169  1.00  7.540          H  
ATOM   9257 2HB  LEU A 563     -47.264  33.499   9.730  1.00  7.540          H  
ATOM   9258  HG  LEU A 563     -45.379  32.228  10.830  1.00  7.540          H  
ATOM   9259 1HD1 LEU A 563     -45.955  30.845  12.752  1.00  7.540          H  
ATOM   9260 2HD1 LEU A 563     -46.094  32.544  13.103  1.00  7.540          H  
ATOM   9261 3HD1 LEU A 563     -47.533  31.612  12.847  1.00  7.540          H  
ATOM   9262 1HD2 LEU A 563     -46.428  30.040  10.496  1.00  7.540          H  
ATOM   9263 2HD2 LEU A 563     -48.024  30.789  10.566  1.00  7.540          H  
ATOM   9264 3HD2 LEU A 563     -46.929  31.210   9.260  1.00  7.540          H  
ATOM   9265  N   THR A 564     -44.303  35.110  11.528  1.00  2.570          N  
ATOM   9266  CA  THR A 564     -43.000  35.532  11.042  1.00  1.880          C  
ATOM   9267  C   THR A 564     -42.474  34.545  10.034  1.00  1.800          C  
ATOM   9268  O   THR A 564     -42.743  33.349  10.140  1.00  1.980          O  
ATOM   9269  CB  THR A 564     -41.993  35.739  12.185  1.00  2.910          C  
ATOM   9270  OG1 THR A 564     -40.813  36.369  11.660  1.00  2.910          O  
ATOM   9271  CG2 THR A 564     -41.593  34.402  12.814  1.00  2.910          C  
ATOM   9272  H   THR A 564     -44.407  34.844  12.495  1.00  3.080          H  
ATOM   9273  HA  THR A 564     -43.122  36.492  10.538  1.00  2.260          H  
ATOM   9274  HB  THR A 564     -42.444  36.383  12.941  1.00  3.490          H  
ATOM   9275  HG1 THR A 564     -40.332  36.790  12.379  1.00  3.490          H  
ATOM   9276 1HG2 THR A 564     -40.886  34.577  13.620  1.00  3.490          H  
ATOM   9277 2HG2 THR A 564     -42.463  33.904  13.213  1.00  3.490          H  
ATOM   9278 3HG2 THR A 564     -41.130  33.771  12.084  1.00  3.490          H  
ATOM   9279  N   LEU A 565     -41.668  35.030   9.105  1.00  1.890          N  
ATOM   9280  CA  LEU A 565     -41.110  34.226   8.025  1.00  2.060          C  
ATOM   9281  C   LEU A 565     -40.510  32.909   8.513  1.00  1.810          C  
ATOM   9282  O   LEU A 565     -40.845  31.846   7.992  1.00  1.790          O  
ATOM   9283  CB  LEU A 565     -40.063  35.098   7.316  1.00  2.820          C  
ATOM   9284  CG  LEU A 565     -39.352  34.558   6.088  1.00  2.820          C  
ATOM   9285  CD1 LEU A 565     -40.360  34.308   4.981  1.00  2.820          C  
ATOM   9286  CD2 LEU A 565     -38.332  35.582   5.634  1.00  2.820          C  
ATOM   9287  H   LEU A 565     -41.467  36.021   9.137  1.00  2.270          H  
ATOM   9288  HA  LEU A 565     -41.914  33.978   7.345  1.00  2.470          H  
ATOM   9289 1HB  LEU A 565     -40.543  36.029   7.024  1.00  3.380          H  
ATOM   9290 2HB  LEU A 565     -39.288  35.340   8.041  1.00  3.380          H  
ATOM   9291  HG  LEU A 565     -38.850  33.635   6.318  1.00  3.380          H  
ATOM   9292 1HD1 LEU A 565     -39.842  33.960   4.105  1.00  3.380          H  
ATOM   9293 2HD1 LEU A 565     -41.084  33.562   5.286  1.00  3.380          H  
ATOM   9294 3HD1 LEU A 565     -40.875  35.237   4.738  1.00  3.380          H  
ATOM   9295 1HD2 LEU A 565     -37.827  35.214   4.751  1.00  3.380          H  
ATOM   9296 2HD2 LEU A 565     -38.834  36.518   5.394  1.00  3.380          H  
ATOM   9297 3HD2 LEU A 565     -37.606  35.752   6.427  1.00  3.380          H  
ATOM   9298  N   GLU A 566     -39.721  32.957   9.574  1.00  1.720          N  
ATOM   9299  CA  GLU A 566     -39.114  31.757  10.131  1.00  1.590          C  
ATOM   9300  C   GLU A 566     -40.158  30.701  10.506  1.00  1.490          C  
ATOM   9301  O   GLU A 566     -39.938  29.496  10.312  1.00  1.460          O  
ATOM   9302  CB  GLU A 566     -38.283  32.138  11.353  1.00  2.280          C  
ATOM   9303  CG  GLU A 566     -37.580  30.996  12.045  1.00  2.280          C  
ATOM   9304  CD  GLU A 566     -36.716  31.466  13.164  1.00  2.280          C  
ATOM   9305  OE1 GLU A 566     -36.693  32.649  13.413  1.00  2.280          O  
ATOM   9306  OE2 GLU A 566     -36.114  30.659  13.819  1.00  2.280          O  
ATOM   9307  H   GLU A 566     -39.510  33.859   9.977  1.00  2.060          H  
ATOM   9308  HA  GLU A 566     -38.457  31.332   9.380  1.00  1.910          H  
ATOM   9309 1HB  GLU A 566     -37.531  32.871  11.061  1.00  2.730          H  
ATOM   9310 2HB  GLU A 566     -38.930  32.612  12.092  1.00  2.730          H  
ATOM   9311 1HG  GLU A 566     -38.339  30.340  12.464  1.00  2.730          H  
ATOM   9312 2HG  GLU A 566     -37.004  30.426  11.342  1.00  2.730          H  
ATOM   9313  N   ASP A 567     -41.288  31.150  11.060  1.00  1.470          N  
ATOM   9314  CA  ASP A 567     -42.314  30.257  11.525  1.00  1.420          C  
ATOM   9315  C   ASP A 567     -43.284  29.898  10.418  1.00  1.360          C  
ATOM   9316  O   ASP A 567     -43.986  28.892  10.488  1.00  1.370          O  
ATOM   9317  CB  ASP A 567     -42.998  30.796  12.764  1.00  2.010          C  
ATOM   9318  CG  ASP A 567     -42.042  30.840  13.993  1.00  2.010          C  
ATOM   9319  OD1 ASP A 567     -41.150  30.006  14.121  1.00  2.010          O  
ATOM   9320  OD2 ASP A 567     -42.228  31.706  14.800  1.00  2.010          O  
ATOM   9321  H   ASP A 567     -41.460  32.144  11.136  1.00  1.760          H  
ATOM   9322  HA  ASP A 567     -41.816  29.372  11.828  1.00  1.700          H  
ATOM   9323 1HB  ASP A 567     -43.387  31.792  12.554  1.00  2.410          H  
ATOM   9324 2HB  ASP A 567     -43.831  30.152  13.007  1.00  2.410          H  
ATOM   9325  N   LEU A 568     -43.285  30.676   9.340  1.00  1.350          N  
ATOM   9326  CA  LEU A 568     -44.106  30.358   8.186  1.00  1.360          C  
ATOM   9327  C   LEU A 568     -43.668  28.984   7.715  1.00  1.320          C  
ATOM   9328  O   LEU A 568     -44.479  28.145   7.319  1.00  1.280          O  
ATOM   9329  CB  LEU A 568     -43.911  31.428   7.100  1.00  1.900          C  
ATOM   9330  CG  LEU A 568     -44.740  31.358   5.806  1.00  1.900          C  
ATOM   9331  CD1 LEU A 568     -46.257  31.453   6.098  1.00  1.900          C  
ATOM   9332  CD2 LEU A 568     -44.286  32.508   4.934  1.00  1.900          C  
ATOM   9333  H   LEU A 568     -42.748  31.548   9.336  1.00  1.620          H  
ATOM   9334  HA  LEU A 568     -45.133  30.298   8.476  1.00  1.630          H  
ATOM   9335 1HB  LEU A 568     -44.079  32.405   7.558  1.00  2.280          H  
ATOM   9336 2HB  LEU A 568     -42.875  31.384   6.783  1.00  2.280          H  
ATOM   9337  HG  LEU A 568     -44.554  30.410   5.296  1.00  2.280          H  
ATOM   9338 1HD1 LEU A 568     -46.813  31.411   5.158  1.00  2.280          H  
ATOM   9339 2HD1 LEU A 568     -46.557  30.619   6.719  1.00  2.280          H  
ATOM   9340 3HD1 LEU A 568     -46.480  32.390   6.609  1.00  2.280          H  
ATOM   9341 1HD2 LEU A 568     -44.833  32.499   4.013  1.00  2.280          H  
ATOM   9342 2HD2 LEU A 568     -44.474  33.434   5.448  1.00  2.280          H  
ATOM   9343 3HD2 LEU A 568     -43.220  32.414   4.727  1.00  2.280          H  
ATOM   9344  N   TYR A 569     -42.362  28.750   7.806  1.00  1.370          N  
ATOM   9345  CA  TYR A 569     -41.798  27.474   7.433  1.00  1.380          C  
ATOM   9346  C   TYR A 569     -41.948  26.465   8.580  1.00  1.380          C  
ATOM   9347  O   TYR A 569     -42.568  25.405   8.420  1.00  1.400          O  
ATOM   9348  CB  TYR A 569     -40.322  27.661   7.144  1.00  1.930          C  
ATOM   9349  CG  TYR A 569     -40.083  28.704   6.126  1.00  1.930          C  
ATOM   9350  CD1 TYR A 569     -39.246  29.752   6.451  1.00  1.930          C  
ATOM   9351  CD2 TYR A 569     -40.719  28.678   4.899  1.00  1.930          C  
ATOM   9352  CE1 TYR A 569     -39.025  30.750   5.562  1.00  1.930          C  
ATOM   9353  CE2 TYR A 569     -40.494  29.698   4.022  1.00  1.930          C  
ATOM   9354  CZ  TYR A 569     -39.655  30.720   4.347  1.00  1.930          C  
ATOM   9355  OH  TYR A 569     -39.426  31.707   3.442  1.00  1.930          O  
ATOM   9356  H   TYR A 569     -41.768  29.535   8.097  1.00  1.640          H  
ATOM   9357  HA  TYR A 569     -42.328  27.086   6.565  1.00  1.660          H  
ATOM   9358 1HB  TYR A 569     -39.804  27.949   8.062  1.00  2.310          H  
ATOM   9359 2HB  TYR A 569     -39.886  26.733   6.802  1.00  2.310          H  
ATOM   9360  HD1 TYR A 569     -38.759  29.774   7.423  1.00  2.310          H  
ATOM   9361  HD2 TYR A 569     -41.393  27.868   4.628  1.00  2.310          H  
ATOM   9362  HE1 TYR A 569     -38.363  31.556   5.812  1.00  2.310          H  
ATOM   9363  HE2 TYR A 569     -40.976  29.713   3.061  1.00  2.310          H  
ATOM   9364  HH  TYR A 569     -39.774  31.437   2.570  1.00  2.310          H  
ATOM   9365  N   ASN A 570     -41.557  26.851   9.801  1.00  1.370          N  
ATOM   9366  CA  ASN A 570     -41.622  25.898  10.908  1.00  1.390          C  
ATOM   9367  C   ASN A 570     -43.017  25.308  11.114  1.00  1.400          C  
ATOM   9368  O   ASN A 570     -43.148  24.119  11.427  1.00  1.460          O  
ATOM   9369  CB  ASN A 570     -41.194  26.548  12.199  1.00  1.940          C  
ATOM   9370  CG  ASN A 570     -39.741  26.789  12.298  1.00  1.940          C  
ATOM   9371  OD1 ASN A 570     -38.943  26.109  11.650  1.00  1.940          O  
ATOM   9372  ND2 ASN A 570     -39.358  27.753  13.081  1.00  1.940          N  
ATOM   9373  H   ASN A 570     -41.088  27.756   9.937  1.00  1.640          H  
ATOM   9374  HA  ASN A 570     -40.945  25.075  10.677  1.00  1.670          H  
ATOM   9375 1HB  ASN A 570     -41.727  27.425  12.349  1.00  2.330          H  
ATOM   9376 2HB  ASN A 570     -41.493  25.922  13.013  1.00  2.330          H  
ATOM   9377 1HD2 ASN A 570     -38.379  27.930  13.186  1.00  2.330          H  
ATOM   9378 2HD2 ASN A 570     -40.044  28.342  13.575  1.00  2.330          H  
ATOM   9379  N   ASN A 571     -44.061  26.099  10.849  1.00  1.370          N  
ATOM   9380  CA  ASN A 571     -45.449  25.686  11.011  1.00  1.430          C  
ATOM   9381  C   ASN A 571     -45.791  24.422  10.199  1.00  1.490          C  
ATOM   9382  O   ASN A 571     -46.704  23.691  10.585  1.00  1.710          O  
ATOM   9383  CB  ASN A 571     -46.374  26.859  10.705  1.00  1.980          C  
ATOM   9384  CG  ASN A 571     -47.834  26.638  11.086  1.00  1.980          C  
ATOM   9385  OD1 ASN A 571     -48.743  26.573  10.256  1.00  1.980          O  
ATOM   9386  ND2 ASN A 571     -48.063  26.528  12.371  1.00  1.980          N  
ATOM   9387  H   ASN A 571     -43.892  27.073  10.591  1.00  1.640          H  
ATOM   9388  HA  ASN A 571     -45.596  25.430  12.060  1.00  1.720          H  
ATOM   9389 1HB  ASN A 571     -46.029  27.720  11.271  1.00  2.370          H  
ATOM   9390 2HB  ASN A 571     -46.287  27.124   9.660  1.00  2.370          H  
ATOM   9391 1HD2 ASN A 571     -48.994  26.375  12.695  1.00  2.370          H  
ATOM   9392 2HD2 ASN A 571     -47.307  26.588  13.022  1.00  2.370          H  
ATOM   9393  N   VAL A 572     -45.085  24.157   9.082  1.00  1.360          N  
ATOM   9394  CA  VAL A 572     -45.362  22.950   8.304  1.00  1.430          C  
ATOM   9395  C   VAL A 572     -44.216  21.940   8.302  1.00  1.460          C  
ATOM   9396  O   VAL A 572     -44.389  20.818   7.828  1.00  1.520          O  
ATOM   9397  CB  VAL A 572     -45.787  23.240   6.860  1.00  1.970          C  
ATOM   9398  CG1 VAL A 572     -47.047  23.987   6.875  1.00  1.970          C  
ATOM   9399  CG2 VAL A 572     -44.709  24.005   6.108  1.00  1.970          C  
ATOM   9400  H   VAL A 572     -44.322  24.778   8.801  1.00  1.630          H  
ATOM   9401  HA  VAL A 572     -46.221  22.474   8.756  1.00  1.720          H  
ATOM   9402  HB  VAL A 572     -45.954  22.316   6.363  1.00  2.370          H  
ATOM   9403 1HG1 VAL A 572     -47.350  24.162   5.860  1.00  2.370          H  
ATOM   9404 2HG1 VAL A 572     -47.807  23.409   7.396  1.00  2.370          H  
ATOM   9405 3HG1 VAL A 572     -46.886  24.909   7.380  1.00  2.370          H  
ATOM   9406 1HG2 VAL A 572     -45.036  24.174   5.079  1.00  2.370          H  
ATOM   9407 2HG2 VAL A 572     -44.517  24.963   6.591  1.00  2.370          H  
ATOM   9408 3HG2 VAL A 572     -43.802  23.419   6.100  1.00  2.370          H  
ATOM   9409  N   TYR A 573     -43.058  22.296   8.860  1.00  1.460          N  
ATOM   9410  CA  TYR A 573     -41.972  21.327   8.880  1.00  1.500          C  
ATOM   9411  C   TYR A 573     -41.659  20.765  10.251  1.00  1.460          C  
ATOM   9412  O   TYR A 573     -41.286  19.606  10.365  1.00  1.560          O  
ATOM   9413  CB  TYR A 573     -40.673  21.933   8.330  1.00  2.080          C  
ATOM   9414  CG  TYR A 573     -40.836  22.416   6.959  1.00  2.080          C  
ATOM   9415  CD1 TYR A 573     -40.748  23.759   6.675  1.00  2.080          C  
ATOM   9416  CD2 TYR A 573     -41.152  21.528   5.991  1.00  2.080          C  
ATOM   9417  CE1 TYR A 573     -41.022  24.203   5.399  1.00  2.080          C  
ATOM   9418  CE2 TYR A 573     -41.414  21.956   4.749  1.00  2.080          C  
ATOM   9419  CZ  TYR A 573     -41.372  23.267   4.441  1.00  2.080          C  
ATOM   9420  OH  TYR A 573     -41.738  23.634   3.183  1.00  2.080          O  
ATOM   9421  H   TYR A 573     -42.921  23.252   9.192  1.00  1.750          H  
ATOM   9422  HA  TYR A 573     -42.257  20.482   8.259  1.00  1.800          H  
ATOM   9423 1HB  TYR A 573     -40.351  22.765   8.965  1.00  2.500          H  
ATOM   9424 2HB  TYR A 573     -39.899  21.177   8.337  1.00  2.500          H  
ATOM   9425  HD1 TYR A 573     -40.495  24.456   7.460  1.00  2.500          H  
ATOM   9426  HD2 TYR A 573     -41.216  20.478   6.222  1.00  2.500          H  
ATOM   9427  HE1 TYR A 573     -40.993  25.263   5.158  1.00  2.500          H  
ATOM   9428  HE2 TYR A 573     -41.682  21.255   3.981  1.00  2.500          H  
ATOM   9429  HH  TYR A 573     -42.329  22.916   2.816  1.00  2.500          H  
ATOM   9430  N   LEU A 574     -41.839  21.518  11.324  1.00  1.360          N  
ATOM   9431  CA  LEU A 574     -41.280  21.004  12.563  1.00  1.310          C  
ATOM   9432  C   LEU A 574     -41.993  19.850  13.180  1.00  1.190          C  
ATOM   9433  O   LEU A 574     -41.385  19.043  13.880  1.00  1.150          O  
ATOM   9434  CB  LEU A 574     -41.210  22.065  13.628  1.00  1.850          C  
ATOM   9435  CG  LEU A 574     -40.346  23.219  13.378  1.00  1.850          C  
ATOM   9436  CD1 LEU A 574     -40.342  24.034  14.677  1.00  1.850          C  
ATOM   9437  CD2 LEU A 574     -39.018  22.795  12.857  1.00  1.850          C  
ATOM   9438  H   LEU A 574     -42.251  22.449  11.269  1.00  1.630          H  
ATOM   9439  HA  LEU A 574     -40.295  20.634  12.343  1.00  1.570          H  
ATOM   9440 1HB  LEU A 574     -42.211  22.463  13.746  1.00  2.220          H  
ATOM   9441 2HB  LEU A 574     -40.906  21.608  14.566  1.00  2.220          H  
ATOM   9442  HG  LEU A 574     -40.776  23.827  12.646  1.00  2.220          H  
ATOM   9443 1HD1 LEU A 574     -39.753  24.934  14.558  1.00  2.220          H  
ATOM   9444 2HD1 LEU A 574     -41.365  24.308  14.943  1.00  2.220          H  
ATOM   9445 3HD1 LEU A 574     -39.919  23.433  15.469  1.00  2.220          H  
ATOM   9446 1HD2 LEU A 574     -38.393  23.672  12.702  1.00  2.220          H  
ATOM   9447 2HD2 LEU A 574     -38.599  22.133  13.569  1.00  2.220          H  
ATOM   9448 3HD2 LEU A 574     -39.107  22.288  11.912  1.00  2.220          H  
ATOM   9449  N   ALA A 575     -43.271  19.714  12.925  1.00  1.160          N  
ATOM   9450  CA  ALA A 575     -44.000  18.619  13.516  1.00  1.120          C  
ATOM   9451  C   ALA A 575     -43.437  17.271  13.065  1.00  1.150          C  
ATOM   9452  O   ALA A 575     -43.650  16.255  13.724  1.00  1.420          O  
ATOM   9453  CB  ALA A 575     -45.463  18.720  13.184  1.00  1.580          C  
ATOM   9454  H   ALA A 575     -43.751  20.404  12.362  1.00  1.390          H  
ATOM   9455  HA  ALA A 575     -43.878  18.688  14.593  1.00  1.340          H  
ATOM   9456 1HB  ALA A 575     -45.970  17.923  13.683  1.00  1.900          H  
ATOM   9457 2HB  ALA A 575     -45.854  19.672  13.534  1.00  1.900          H  
ATOM   9458 3HB  ALA A 575     -45.602  18.641  12.112  1.00  1.900          H  
ATOM   9459  N   ILE A 576     -42.724  17.235  11.929  1.00  1.040          N  
ATOM   9460  CA  ILE A 576     -42.204  15.983  11.410  1.00  1.050          C  
ATOM   9461  C   ILE A 576     -41.129  15.427  12.353  1.00  1.010          C  
ATOM   9462  O   ILE A 576     -40.836  14.231  12.356  1.00  1.020          O  
ATOM   9463  CB  ILE A 576     -41.611  16.160   9.982  1.00  1.470          C  
ATOM   9464  CG1 ILE A 576     -41.600  14.813   9.190  1.00  1.470          C  
ATOM   9465  CG2 ILE A 576     -40.146  16.665  10.044  1.00  1.470          C  
ATOM   9466  CD1 ILE A 576     -43.001  14.277   8.825  1.00  1.470          C  
ATOM   9467  H   ILE A 576     -42.508  18.103  11.426  1.00  1.250          H  
ATOM   9468  HA  ILE A 576     -43.020  15.279  11.374  1.00  1.260          H  
ATOM   9469  HB  ILE A 576     -42.215  16.888   9.437  1.00  1.760          H  
ATOM   9470 1HG1 ILE A 576     -41.053  14.967   8.261  1.00  1.760          H  
ATOM   9471 2HG1 ILE A 576     -41.084  14.050   9.774  1.00  1.760          H  
ATOM   9472 1HG2 ILE A 576     -39.769  16.803   9.035  1.00  1.760          H  
ATOM   9473 2HG2 ILE A 576     -40.093  17.599  10.568  1.00  1.760          H  
ATOM   9474 3HG2 ILE A 576     -39.513  15.945  10.553  1.00  1.760          H  
ATOM   9475 1HD1 ILE A 576     -42.894  13.354   8.252  1.00  1.760          H  
ATOM   9476 2HD1 ILE A 576     -43.592  14.073   9.695  1.00  1.760          H  
ATOM   9477 3HD1 ILE A 576     -43.510  15.012   8.221  1.00  1.760          H  
ATOM   9478  N   TYR A 577     -40.546  16.272  13.202  1.00  1.020          N  
ATOM   9479  CA  TYR A 577     -39.483  15.798  14.062  1.00  1.020          C  
ATOM   9480  C   TYR A 577     -40.044  15.167  15.327  1.00  1.080          C  
ATOM   9481  O   TYR A 577     -39.297  14.640  16.153  1.00  1.350          O  
ATOM   9482  CB  TYR A 577     -38.513  16.936  14.377  1.00  1.430          C  
ATOM   9483  CG  TYR A 577     -37.878  17.488  13.123  1.00  1.430          C  
ATOM   9484  CD1 TYR A 577     -38.136  18.792  12.746  1.00  1.430          C  
ATOM   9485  CD2 TYR A 577     -37.094  16.677  12.320  1.00  1.430          C  
ATOM   9486  CE1 TYR A 577     -37.617  19.293  11.567  1.00  1.430          C  
ATOM   9487  CE2 TYR A 577     -36.578  17.171  11.144  1.00  1.430          C  
ATOM   9488  CZ  TYR A 577     -36.841  18.470  10.763  1.00  1.430          C  
ATOM   9489  OH  TYR A 577     -36.335  18.948   9.581  1.00  1.430          O  
ATOM   9490  H   TYR A 577     -40.823  17.255  13.233  1.00  1.220          H  
ATOM   9491  HA  TYR A 577     -38.936  15.020  13.534  1.00  1.220          H  
ATOM   9492 1HB  TYR A 577     -39.037  17.744  14.894  1.00  1.710          H  
ATOM   9493 2HB  TYR A 577     -37.726  16.572  15.020  1.00  1.710          H  
ATOM   9494  HD1 TYR A 577     -38.755  19.418  13.382  1.00  1.710          H  
ATOM   9495  HD2 TYR A 577     -36.893  15.647  12.607  1.00  1.710          H  
ATOM   9496  HE1 TYR A 577     -37.825  20.317  11.269  1.00  1.710          H  
ATOM   9497  HE2 TYR A 577     -35.969  16.529  10.507  1.00  1.710          H  
ATOM   9498  HH  TYR A 577     -36.639  19.848   9.446  1.00  1.710          H  
ATOM   9499  N   MET A 578     -41.375  15.173  15.463  1.00  1.140          N  
ATOM   9500  CA  MET A 578     -42.030  14.520  16.577  1.00  1.270          C  
ATOM   9501  C   MET A 578     -42.437  13.094  16.179  1.00  1.210          C  
ATOM   9502  O   MET A 578     -43.102  12.394  16.955  1.00  1.540          O  
ATOM   9503  CB  MET A 578     -43.265  15.290  17.056  1.00  1.730          C  
ATOM   9504  CG  MET A 578     -43.000  16.644  17.720  1.00  1.730          C  
ATOM   9505  SD  MET A 578     -44.508  17.339  18.503  1.00  1.730          S  
ATOM   9506  CE  MET A 578     -45.483  17.924  17.113  1.00  1.730          C  
ATOM   9507  H   MET A 578     -41.968  15.619  14.757  1.00  1.370          H  
ATOM   9508  HA  MET A 578     -41.325  14.451  17.402  1.00  1.520          H  
ATOM   9509 1HB  MET A 578     -43.901  15.475  16.195  1.00  2.070          H  
ATOM   9510 2HB  MET A 578     -43.832  14.676  17.758  1.00  2.070          H  
ATOM   9511 1HG  MET A 578     -42.229  16.531  18.478  1.00  2.070          H  
ATOM   9512 2HG  MET A 578     -42.640  17.350  16.968  1.00  2.070          H  
ATOM   9513 1HE  MET A 578     -46.421  18.340  17.474  1.00  2.070          H  
ATOM   9514 2HE  MET A 578     -44.931  18.697  16.593  1.00  2.070          H  
ATOM   9515 3HE  MET A 578     -45.695  17.103  16.432  1.00  2.070          H  
ATOM   9516  N   MET A 579     -42.092  12.669  14.958  1.00  1.220          N  
ATOM   9517  CA  MET A 579     -42.529  11.365  14.498  1.00  1.390          C  
ATOM   9518  C   MET A 579     -41.671  10.220  15.060  1.00  1.260          C  
ATOM   9519  O   MET A 579     -40.454  10.377  15.182  1.00  1.570          O  
ATOM   9520  CB  MET A 579     -42.506  11.344  12.984  1.00  1.880          C  
ATOM   9521  CG  MET A 579     -43.381  12.389  12.405  1.00  1.880          C  
ATOM   9522  SD  MET A 579     -45.022  12.254  12.888  1.00  1.880          S  
ATOM   9523  CE  MET A 579     -45.649  13.720  12.218  1.00  1.880          C  
ATOM   9524  H   MET A 579     -41.540  13.260  14.330  1.00  1.460          H  
ATOM   9525  HA  MET A 579     -43.550  11.261  14.832  1.00  1.670          H  
ATOM   9526 1HB  MET A 579     -41.494  11.541  12.633  1.00  2.250          H  
ATOM   9527 2HB  MET A 579     -42.808  10.374  12.604  1.00  2.250          H  
ATOM   9528 1HG  MET A 579     -43.045  13.345  12.729  1.00  2.250          H  
ATOM   9529 2HG  MET A 579     -43.327  12.349  11.324  1.00  2.250          H  
ATOM   9530 1HE  MET A 579     -46.707  13.771  12.421  1.00  2.250          H  
ATOM   9531 2HE  MET A 579     -45.139  14.565  12.664  1.00  2.250          H  
ATOM   9532 3HE  MET A 579     -45.488  13.717  11.145  1.00  2.250          H  
ATOM   9533  N   PRO A 580     -42.279   9.063  15.399  1.00  1.240          N  
ATOM   9534  CA  PRO A 580     -41.648   7.844  15.884  1.00  1.190          C  
ATOM   9535  C   PRO A 580     -40.901   7.095  14.794  1.00  1.120          C  
ATOM   9536  O   PRO A 580     -41.212   7.249  13.612  1.00  1.180          O  
ATOM   9537  CB  PRO A 580     -42.836   7.037  16.385  1.00  1.780          C  
ATOM   9538  CG  PRO A 580     -43.992   7.506  15.535  1.00  1.780          C  
ATOM   9539  CD  PRO A 580     -43.749   8.956  15.299  1.00  1.780          C  
ATOM   9540  HA  PRO A 580     -40.970   8.097  16.711  1.00  1.430          H  
ATOM   9541 1HB  PRO A 580     -42.612   5.972  16.275  1.00  2.140          H  
ATOM   9542 2HB  PRO A 580     -42.981   7.226  17.458  1.00  2.140          H  
ATOM   9543 1HG  PRO A 580     -44.040   6.928  14.602  1.00  2.140          H  
ATOM   9544 2HG  PRO A 580     -44.931   7.364  16.051  1.00  2.140          H  
ATOM   9545 1HD  PRO A 580     -44.114   9.207  14.298  1.00  2.140          H  
ATOM   9546 2HD  PRO A 580     -44.239   9.547  16.093  1.00  2.140          H  
ATOM   9547  N   LYS A 581     -39.947   6.263  15.209  1.00  1.140          N  
ATOM   9548  CA  LYS A 581     -39.168   5.423  14.305  1.00  1.220          C  
ATOM   9549  C   LYS A 581     -39.306   3.942  14.645  1.00  1.340          C  
ATOM   9550  O   LYS A 581     -39.644   3.600  15.772  1.00  1.610          O  
ATOM   9551  CB  LYS A 581     -37.686   5.809  14.376  1.00  1.680          C  
ATOM   9552  CG  LYS A 581     -37.366   7.272  14.048  1.00  1.680          C  
ATOM   9553  CD  LYS A 581     -37.608   7.611  12.581  1.00  1.680          C  
ATOM   9554  CE  LYS A 581     -37.148   9.023  12.254  1.00  1.680          C  
ATOM   9555  NZ  LYS A 581     -37.981  10.039  12.936  1.00  1.680          N  
ATOM   9556  H   LYS A 581     -39.755   6.203  16.201  1.00  1.370          H  
ATOM   9557  HA  LYS A 581     -39.536   5.562  13.290  1.00  1.460          H  
ATOM   9558 1HB  LYS A 581     -37.317   5.610  15.380  1.00  2.010          H  
ATOM   9559 2HB  LYS A 581     -37.115   5.177  13.695  1.00  2.010          H  
ATOM   9560 1HG  LYS A 581     -37.984   7.916  14.670  1.00  2.010          H  
ATOM   9561 2HG  LYS A 581     -36.321   7.466  14.285  1.00  2.010          H  
ATOM   9562 1HD  LYS A 581     -37.078   6.903  11.943  1.00  2.010          H  
ATOM   9563 2HD  LYS A 581     -38.675   7.548  12.362  1.00  2.010          H  
ATOM   9564 1HE  LYS A 581     -36.112   9.147  12.565  1.00  2.010          H  
ATOM   9565 2HE  LYS A 581     -37.215   9.178  11.178  1.00  2.010          H  
ATOM   9566 1HZ  LYS A 581     -37.664  10.967  12.700  1.00  2.010          H  
ATOM   9567 2HZ  LYS A 581     -38.945   9.929  12.634  1.00  2.010          H  
ATOM   9568 3HZ  LYS A 581     -37.912   9.908  13.939  1.00  2.010          H  
ATOM   9569  N   SER A 582     -39.018   3.088  13.653  1.00  1.490          N  
ATOM   9570  CA  SER A 582     -38.979   1.613  13.745  1.00  1.650          C  
ATOM   9571  C   SER A 582     -40.260   0.892  14.199  1.00  1.750          C  
ATOM   9572  O   SER A 582     -40.188  -0.132  14.877  1.00  1.860          O  
ATOM   9573  CB  SER A 582     -37.845   1.191  14.673  1.00  2.250          C  
ATOM   9574  OG  SER A 582     -36.598   1.638  14.198  1.00  2.250          O  
ATOM   9575  H   SER A 582     -38.764   3.494  12.763  1.00  1.790          H  
ATOM   9576  HA  SER A 582     -38.737   1.241  12.748  1.00  1.980          H  
ATOM   9577 1HB  SER A 582     -38.020   1.582  15.676  1.00  2.700          H  
ATOM   9578 2HB  SER A 582     -37.829   0.105  14.752  1.00  2.700          H  
ATOM   9579  HG  SER A 582     -35.950   1.330  14.839  1.00  2.700          H  
ATOM   9580  N   LEU A 583     -41.425   1.377  13.764  1.00  1.800          N  
ATOM   9581  CA  LEU A 583     -42.709   0.739  14.086  1.00  2.010          C  
ATOM   9582  C   LEU A 583     -43.377   0.023  12.914  1.00  2.020          C  
ATOM   9583  O   LEU A 583     -44.551  -0.363  12.988  1.00  2.460          O  
ATOM   9584  CB  LEU A 583     -43.664   1.796  14.609  1.00  2.730          C  
ATOM   9585  CG  LEU A 583     -43.268   2.478  15.876  1.00  2.730          C  
ATOM   9586  CD1 LEU A 583     -44.203   3.574  16.115  1.00  2.730          C  
ATOM   9587  CD2 LEU A 583     -43.342   1.496  17.031  1.00  2.730          C  
ATOM   9588  H   LEU A 583     -41.424   2.220  13.206  1.00  2.160          H  
ATOM   9589  HA  LEU A 583     -42.529  -0.015  14.845  1.00  2.410          H  
ATOM   9590 1HB  LEU A 583     -43.797   2.555  13.839  1.00  3.280          H  
ATOM   9591 2HB  LEU A 583     -44.626   1.323  14.791  1.00  3.280          H  
ATOM   9592  HG  LEU A 583     -42.257   2.886  15.793  1.00  3.280          H  
ATOM   9593 1HD1 LEU A 583     -43.911   4.054  17.026  1.00  3.280          H  
ATOM   9594 2HD1 LEU A 583     -44.150   4.277  15.287  1.00  3.280          H  
ATOM   9595 3HD1 LEU A 583     -45.213   3.182  16.202  1.00  3.280          H  
ATOM   9596 1HD2 LEU A 583     -43.090   2.004  17.948  1.00  3.280          H  
ATOM   9597 2HD2 LEU A 583     -44.343   1.111  17.099  1.00  3.280          H  
ATOM   9598 3HD2 LEU A 583     -42.654   0.678  16.882  1.00  3.280          H  
ATOM   9599  N   HIS A 584     -42.658  -0.130  11.820  1.00  1.900          N  
ATOM   9600  CA  HIS A 584     -43.256  -0.736  10.648  1.00  1.950          C  
ATOM   9601  C   HIS A 584     -43.022  -2.239  10.592  1.00  1.800          C  
ATOM   9602  O   HIS A 584     -42.017  -2.750  11.084  1.00  1.820          O  
ATOM   9603  CB  HIS A 584     -42.739  -0.062   9.375  1.00  2.710          C  
ATOM   9604  CG  HIS A 584     -43.157   1.389   9.219  1.00  2.710          C  
ATOM   9605  ND1 HIS A 584     -43.002   2.084   8.034  1.00  2.710          N  
ATOM   9606  CD2 HIS A 584     -43.711   2.260  10.094  1.00  2.710          C  
ATOM   9607  CE1 HIS A 584     -43.466   3.315   8.183  1.00  2.710          C  
ATOM   9608  NE2 HIS A 584     -43.916   3.449   9.425  1.00  2.710          N  
ATOM   9609  H   HIS A 584     -41.697   0.171  11.814  1.00  2.280          H  
ATOM   9610  HA  HIS A 584     -44.333  -0.582  10.674  1.00  2.340          H  
ATOM   9611 1HB  HIS A 584     -41.654  -0.114   9.353  1.00  3.250          H  
ATOM   9612 2HB  HIS A 584     -43.116  -0.608   8.519  1.00  3.250          H  
ATOM   9613  HD1 HIS A 584     -42.384   1.833   7.280  1.00  3.250          H  
ATOM   9614  HD2 HIS A 584     -44.010   2.173  11.133  1.00  3.250          H  
ATOM   9615  HE1 HIS A 584     -43.434   4.018   7.348  1.00  3.250          H  
ATOM   9616  N   ASN A 585     -43.957  -2.931   9.955  1.00  1.930          N  
ATOM   9617  CA  ASN A 585     -43.897  -4.364   9.722  1.00  2.170          C  
ATOM   9618  C   ASN A 585     -43.057  -4.670   8.493  1.00  2.120          C  
ATOM   9619  O   ASN A 585     -43.402  -4.239   7.391  1.00  2.010          O  
ATOM   9620  CB  ASN A 585     -45.304  -4.931   9.616  1.00  2.940          C  
ATOM   9621  CG  ASN A 585     -45.348  -6.438   9.427  1.00  2.940          C  
ATOM   9622  OD1 ASN A 585     -44.661  -6.999   8.549  1.00  2.940          O  
ATOM   9623  ND2 ASN A 585     -46.146  -7.107  10.240  1.00  2.940          N  
ATOM   9624  H   ASN A 585     -44.758  -2.426   9.601  1.00  2.320          H  
ATOM   9625  HA  ASN A 585     -43.403  -4.832  10.577  1.00  2.600          H  
ATOM   9626 1HB  ASN A 585     -45.856  -4.685  10.522  1.00  3.530          H  
ATOM   9627 2HB  ASN A 585     -45.820  -4.455   8.796  1.00  3.530          H  
ATOM   9628 1HD2 ASN A 585     -46.222  -8.103  10.165  1.00  3.530          H  
ATOM   9629 2HD2 ASN A 585     -46.682  -6.619  10.933  1.00  3.530          H  
ATOM   9630  N   HIS A 586     -41.928  -5.352   8.680  1.00  2.270          N  
ATOM   9631  CA  HIS A 586     -41.017  -5.616   7.582  1.00  2.270          C  
ATOM   9632  C   HIS A 586     -41.599  -6.492   6.478  1.00  2.220          C  
ATOM   9633  O   HIS A 586     -41.193  -6.355   5.322  1.00  2.180          O  
ATOM   9634  CB  HIS A 586     -39.754  -6.266   8.127  1.00  3.180          C  
ATOM   9635  CG  HIS A 586     -40.013  -7.595   8.714  1.00  3.180          C  
ATOM   9636  ND1 HIS A 586     -40.612  -7.753   9.950  1.00  3.180          N  
ATOM   9637  CD2 HIS A 586     -39.755  -8.842   8.255  1.00  3.180          C  
ATOM   9638  CE1 HIS A 586     -40.711  -9.044  10.222  1.00  3.180          C  
ATOM   9639  NE2 HIS A 586     -40.197  -9.725   9.212  1.00  3.180          N  
ATOM   9640  H   HIS A 586     -41.685  -5.704   9.604  1.00  2.720          H  
ATOM   9641  HA  HIS A 586     -40.729  -4.670   7.137  1.00  2.720          H  
ATOM   9642 1HB  HIS A 586     -39.024  -6.378   7.325  1.00  3.810          H  
ATOM   9643 2HB  HIS A 586     -39.312  -5.627   8.892  1.00  3.810          H  
ATOM   9644  HD2 HIS A 586     -39.284  -9.095   7.304  1.00  3.810          H  
ATOM   9645  HE1 HIS A 586     -41.143  -9.474  11.125  1.00  3.810          H  
ATOM   9646  HE2 HIS A 586     -40.136 -10.735   9.147  1.00  3.810          H  
ATOM   9647  N   VAL A 587     -42.587  -7.343   6.784  1.00  2.260          N  
ATOM   9648  CA  VAL A 587     -43.166  -8.168   5.742  1.00  2.270          C  
ATOM   9649  C   VAL A 587     -43.964  -7.270   4.853  1.00  2.110          C  
ATOM   9650  O   VAL A 587     -43.921  -7.377   3.623  1.00  2.170          O  
ATOM   9651  CB  VAL A 587     -44.064  -9.297   6.290  1.00  3.170          C  
ATOM   9652  CG1 VAL A 587     -44.787 -10.019   5.127  1.00  3.170          C  
ATOM   9653  CG2 VAL A 587     -43.206 -10.268   7.074  1.00  3.170          C  
ATOM   9654  H   VAL A 587     -42.964  -7.414   7.727  1.00  2.710          H  
ATOM   9655  HA  VAL A 587     -42.366  -8.610   5.166  1.00  2.720          H  
ATOM   9656  HB  VAL A 587     -44.827  -8.878   6.934  1.00  3.810          H  
ATOM   9657 1HG1 VAL A 587     -45.418 -10.805   5.534  1.00  3.810          H  
ATOM   9658 2HG1 VAL A 587     -45.414  -9.321   4.573  1.00  3.810          H  
ATOM   9659 3HG1 VAL A 587     -44.057 -10.452   4.450  1.00  3.810          H  
ATOM   9660 1HG2 VAL A 587     -43.830 -11.065   7.474  1.00  3.810          H  
ATOM   9661 2HG2 VAL A 587     -42.441 -10.693   6.425  1.00  3.810          H  
ATOM   9662 3HG2 VAL A 587     -42.731  -9.736   7.891  1.00  3.810          H  
ATOM   9663  N   HIS A 588     -44.738  -6.405   5.490  1.00  1.980          N  
ATOM   9664  CA  HIS A 588     -45.591  -5.490   4.761  1.00  1.860          C  
ATOM   9665  C   HIS A 588     -44.751  -4.503   3.965  1.00  1.780          C  
ATOM   9666  O   HIS A 588     -45.063  -4.212   2.805  1.00  1.710          O  
ATOM   9667  CB  HIS A 588     -46.492  -4.733   5.725  1.00  2.650          C  
ATOM   9668  CG  HIS A 588     -47.469  -5.612   6.427  1.00  2.650          C  
ATOM   9669  ND1 HIS A 588     -48.259  -5.160   7.460  1.00  2.650          N  
ATOM   9670  CD2 HIS A 588     -47.771  -6.927   6.270  1.00  2.650          C  
ATOM   9671  CE1 HIS A 588     -49.012  -6.153   7.901  1.00  2.650          C  
ATOM   9672  NE2 HIS A 588     -48.734  -7.233   7.195  1.00  2.650          N  
ATOM   9673  H   HIS A 588     -44.739  -6.424   6.518  1.00  2.380          H  
ATOM   9674  HA  HIS A 588     -46.214  -6.040   4.059  1.00  2.230          H  
ATOM   9675 1HB  HIS A 588     -45.880  -4.226   6.464  1.00  3.180          H  
ATOM   9676 2HB  HIS A 588     -47.044  -3.970   5.181  1.00  3.180          H  
ATOM   9677  HD2 HIS A 588     -47.336  -7.620   5.548  1.00  3.180          H  
ATOM   9678  HE1 HIS A 588     -49.737  -6.091   8.711  1.00  3.180          H  
ATOM   9679  HE2 HIS A 588     -49.158  -8.143   7.314  1.00  3.180          H  
ATOM   9680  N   ASN A 589     -43.644  -4.034   4.555  1.00  1.800          N  
ATOM   9681  CA  ASN A 589     -42.788  -3.079   3.877  1.00  1.750          C  
ATOM   9682  C   ASN A 589     -42.185  -3.700   2.637  1.00  1.640          C  
ATOM   9683  O   ASN A 589     -42.249  -3.107   1.556  1.00  1.520          O  
ATOM   9684  CB  ASN A 589     -41.641  -2.639   4.760  1.00  2.470          C  
ATOM   9685  CG  ASN A 589     -41.997  -1.747   5.889  1.00  2.470          C  
ATOM   9686  OD1 ASN A 589     -43.055  -1.105   5.951  1.00  2.470          O  
ATOM   9687  ND2 ASN A 589     -41.081  -1.685   6.818  1.00  2.470          N  
ATOM   9688  H   ASN A 589     -43.439  -4.305   5.519  1.00  2.160          H  
ATOM   9689  HA  ASN A 589     -43.384  -2.219   3.573  1.00  2.100          H  
ATOM   9690 1HB  ASN A 589     -41.161  -3.522   5.160  1.00  2.960          H  
ATOM   9691 2HB  ASN A 589     -40.901  -2.132   4.145  1.00  2.960          H  
ATOM   9692 1HD2 ASN A 589     -41.208  -1.106   7.615  1.00  2.960          H  
ATOM   9693 2HD2 ASN A 589     -40.240  -2.214   6.726  1.00  2.960          H  
ATOM   9694  N   LEU A 590     -41.625  -4.909   2.777  1.00  1.690          N  
ATOM   9695  CA  LEU A 590     -41.010  -5.587   1.654  1.00  1.630          C  
ATOM   9696  C   LEU A 590     -42.042  -5.943   0.598  1.00  1.550          C  
ATOM   9697  O   LEU A 590     -41.774  -5.793  -0.591  1.00  1.490          O  
ATOM   9698  CB  LEU A 590     -40.227  -6.812   2.146  1.00  2.310          C  
ATOM   9699  CG  LEU A 590     -38.903  -6.503   2.971  1.00  2.310          C  
ATOM   9700  CD1 LEU A 590     -38.370  -7.779   3.606  1.00  2.310          C  
ATOM   9701  CD2 LEU A 590     -37.826  -5.919   2.038  1.00  2.310          C  
ATOM   9702  H   LEU A 590     -41.604  -5.361   3.696  1.00  2.030          H  
ATOM   9703  HA  LEU A 590     -40.312  -4.900   1.198  1.00  1.960          H  
ATOM   9704 1HB  LEU A 590     -40.887  -7.375   2.798  1.00  2.770          H  
ATOM   9705 2HB  LEU A 590     -39.967  -7.432   1.292  1.00  2.770          H  
ATOM   9706  HG  LEU A 590     -39.127  -5.793   3.766  1.00  2.770          H  
ATOM   9707 1HD1 LEU A 590     -37.467  -7.552   4.169  1.00  2.770          H  
ATOM   9708 2HD1 LEU A 590     -39.112  -8.181   4.279  1.00  2.770          H  
ATOM   9709 3HD1 LEU A 590     -38.140  -8.493   2.838  1.00  2.770          H  
ATOM   9710 1HD2 LEU A 590     -36.921  -5.713   2.610  1.00  2.770          H  
ATOM   9711 2HD2 LEU A 590     -37.588  -6.629   1.242  1.00  2.770          H  
ATOM   9712 3HD2 LEU A 590     -38.171  -5.005   1.604  1.00  2.770          H  
ATOM   9713  N   THR A 591     -43.246  -6.337   1.006  1.00  1.590          N  
ATOM   9714  CA  THR A 591     -44.271  -6.675   0.039  1.00  1.580          C  
ATOM   9715  C   THR A 591     -44.568  -5.465  -0.852  1.00  1.460          C  
ATOM   9716  O   THR A 591     -44.551  -5.585  -2.082  1.00  1.420          O  
ATOM   9717  CB  THR A 591     -45.549  -7.153   0.763  1.00  2.220          C  
ATOM   9718  OG1 THR A 591     -45.252  -8.350   1.508  1.00  2.220          O  
ATOM   9719  CG2 THR A 591     -46.656  -7.433  -0.222  1.00  2.220          C  
ATOM   9720  H   THR A 591     -43.447  -6.461   2.000  1.00  1.910          H  
ATOM   9721  HA  THR A 591     -43.903  -7.483  -0.591  1.00  1.900          H  
ATOM   9722  HB  THR A 591     -45.877  -6.383   1.458  1.00  2.660          H  
ATOM   9723  HG1 THR A 591     -44.638  -8.113   2.235  1.00  2.660          H  
ATOM   9724 1HG2 THR A 591     -47.533  -7.766   0.320  1.00  2.660          H  
ATOM   9725 2HG2 THR A 591     -46.894  -6.535  -0.763  1.00  2.660          H  
ATOM   9726 3HG2 THR A 591     -46.340  -8.201  -0.915  1.00  2.660          H  
ATOM   9727  N   SER A 592     -44.782  -4.287  -0.240  1.00  1.440          N  
ATOM   9728  CA  SER A 592     -45.057  -3.058  -0.989  1.00  1.360          C  
ATOM   9729  C   SER A 592     -43.855  -2.650  -1.843  1.00  1.300          C  
ATOM   9730  O   SER A 592     -44.011  -2.208  -2.992  1.00  1.250          O  
ATOM   9731  CB  SER A 592     -45.419  -1.929  -0.037  1.00  1.940          C  
ATOM   9732  OG  SER A 592     -46.651  -2.170   0.601  1.00  1.940          O  
ATOM   9733  H   SER A 592     -44.785  -4.245   0.786  1.00  1.730          H  
ATOM   9734  HA  SER A 592     -45.903  -3.240  -1.646  1.00  1.630          H  
ATOM   9735 1HB  SER A 592     -44.633  -1.835   0.717  1.00  2.320          H  
ATOM   9736 2HB  SER A 592     -45.465  -0.988  -0.583  1.00  2.320          H  
ATOM   9737  HG  SER A 592     -46.788  -1.430   1.197  1.00  2.320          H  
ATOM   9738  N   LEU A 593     -42.650  -2.816  -1.275  1.00  1.320          N  
ATOM   9739  CA  LEU A 593     -41.395  -2.491  -1.930  1.00  1.310          C  
ATOM   9740  C   LEU A 593     -41.226  -3.305  -3.201  1.00  1.290          C  
ATOM   9741  O   LEU A 593     -40.579  -2.844  -4.130  1.00  1.300          O  
ATOM   9742  CB  LEU A 593     -40.209  -2.713  -0.978  1.00  1.840          C  
ATOM   9743  CG  LEU A 593     -38.797  -2.215  -1.410  1.00  1.840          C  
ATOM   9744  CD1 LEU A 593     -38.806  -0.692  -1.644  1.00  1.840          C  
ATOM   9745  CD2 LEU A 593     -37.821  -2.574  -0.301  1.00  1.840          C  
ATOM   9746  H   LEU A 593     -42.599  -3.151  -0.310  1.00  1.580          H  
ATOM   9747  HA  LEU A 593     -41.438  -1.442  -2.206  1.00  1.570          H  
ATOM   9748 1HB  LEU A 593     -40.445  -2.256  -0.020  1.00  2.210          H  
ATOM   9749 2HB  LEU A 593     -40.121  -3.782  -0.827  1.00  2.210          H  
ATOM   9750  HG  LEU A 593     -38.495  -2.709  -2.338  1.00  2.210          H  
ATOM   9751 1HD1 LEU A 593     -37.818  -0.352  -1.922  1.00  2.210          H  
ATOM   9752 2HD1 LEU A 593     -39.494  -0.437  -2.442  1.00  2.210          H  
ATOM   9753 3HD1 LEU A 593     -39.110  -0.189  -0.726  1.00  2.210          H  
ATOM   9754 1HD2 LEU A 593     -36.819  -2.255  -0.567  1.00  2.210          H  
ATOM   9755 2HD2 LEU A 593     -38.120  -2.087   0.625  1.00  2.210          H  
ATOM   9756 3HD2 LEU A 593     -37.833  -3.638  -0.163  1.00  2.210          H  
ATOM   9757  N   LEU A 594     -41.744  -4.541  -3.231  1.00  1.320          N  
ATOM   9758  CA  LEU A 594     -41.675  -5.367  -4.428  1.00  1.340          C  
ATOM   9759  C   LEU A 594     -42.819  -5.077  -5.387  1.00  1.310          C  
ATOM   9760  O   LEU A 594     -42.600  -4.999  -6.600  1.00  1.300          O  
ATOM   9761  CB  LEU A 594     -41.765  -6.848  -4.060  1.00  1.870          C  
ATOM   9762  CG  LEU A 594     -40.640  -7.415  -3.237  1.00  1.870          C  
ATOM   9763  CD1 LEU A 594     -41.003  -8.816  -2.848  1.00  1.870          C  
ATOM   9764  CD2 LEU A 594     -39.368  -7.393  -4.014  1.00  1.870          C  
ATOM   9765  H   LEU A 594     -42.172  -4.925  -2.384  1.00  1.580          H  
ATOM   9766  HA  LEU A 594     -40.750  -5.147  -4.953  1.00  1.610          H  
ATOM   9767 1HB  LEU A 594     -42.686  -6.993  -3.491  1.00  2.240          H  
ATOM   9768 2HB  LEU A 594     -41.839  -7.429  -4.974  1.00  2.240          H  
ATOM   9769  HG  LEU A 594     -40.508  -6.834  -2.339  1.00  2.240          H  
ATOM   9770 1HD1 LEU A 594     -40.208  -9.236  -2.248  1.00  2.240          H  
ATOM   9771 2HD1 LEU A 594     -41.926  -8.800  -2.274  1.00  2.240          H  
ATOM   9772 3HD1 LEU A 594     -41.143  -9.418  -3.736  1.00  2.240          H  
ATOM   9773 1HD2 LEU A 594     -38.607  -7.810  -3.387  1.00  2.240          H  
ATOM   9774 2HD2 LEU A 594     -39.471  -7.980  -4.919  1.00  2.240          H  
ATOM   9775 3HD2 LEU A 594     -39.092  -6.380  -4.273  1.00  2.240          H  
ATOM   9776  N   ASN A 595     -44.031  -4.880  -4.859  1.00  1.320          N  
ATOM   9777  CA  ASN A 595     -45.200  -4.674  -5.704  1.00  1.310          C  
ATOM   9778  C   ASN A 595     -45.111  -3.431  -6.574  1.00  1.230          C  
ATOM   9779  O   ASN A 595     -45.532  -3.462  -7.736  1.00  1.230          O  
ATOM   9780  CB  ASN A 595     -46.451  -4.577  -4.855  1.00  1.840          C  
ATOM   9781  CG  ASN A 595     -46.920  -5.880  -4.276  1.00  1.840          C  
ATOM   9782  OD1 ASN A 595     -46.646  -6.980  -4.755  1.00  1.840          O  
ATOM   9783  ND2 ASN A 595     -47.648  -5.759  -3.211  1.00  1.840          N  
ATOM   9784  H   ASN A 595     -44.158  -4.955  -3.845  1.00  1.580          H  
ATOM   9785  HA  ASN A 595     -45.290  -5.533  -6.368  1.00  1.570          H  
ATOM   9786 1HB  ASN A 595     -46.261  -3.884  -4.033  1.00  2.210          H  
ATOM   9787 2HB  ASN A 595     -47.258  -4.153  -5.452  1.00  2.210          H  
ATOM   9788 1HD2 ASN A 595     -47.993  -6.579  -2.748  1.00  2.210          H  
ATOM   9789 2HD2 ASN A 595     -47.849  -4.853  -2.840  1.00  2.210          H  
ATOM   9790  N   VAL A 596     -44.520  -2.351  -6.067  1.00  1.190          N  
ATOM   9791  CA  VAL A 596     -44.462  -1.159  -6.893  1.00  1.140          C  
ATOM   9792  C   VAL A 596     -43.479  -1.334  -8.069  1.00  1.100          C  
ATOM   9793  O   VAL A 596     -43.849  -1.003  -9.200  1.00  1.090          O  
ATOM   9794  CB  VAL A 596     -44.256   0.101  -6.032  1.00  1.620          C  
ATOM   9795  CG1 VAL A 596     -43.996   1.278  -6.925  1.00  1.620          C  
ATOM   9796  CG2 VAL A 596     -45.512   0.315  -5.201  1.00  1.620          C  
ATOM   9797  H   VAL A 596     -44.193  -2.353  -5.092  1.00  1.430          H  
ATOM   9798  HA  VAL A 596     -45.448  -1.033  -7.338  1.00  1.370          H  
ATOM   9799  HB  VAL A 596     -43.447  -0.025  -5.351  1.00  1.940          H  
ATOM   9800 1HG1 VAL A 596     -43.866   2.176  -6.328  1.00  1.940          H  
ATOM   9801 2HG1 VAL A 596     -43.096   1.096  -7.492  1.00  1.940          H  
ATOM   9802 3HG1 VAL A 596     -44.832   1.414  -7.614  1.00  1.940          H  
ATOM   9803 1HG2 VAL A 596     -45.395   1.202  -4.579  1.00  1.940          H  
ATOM   9804 2HG2 VAL A 596     -46.369   0.442  -5.863  1.00  1.940          H  
ATOM   9805 3HG2 VAL A 596     -45.677  -0.555  -4.561  1.00  1.940          H  
ATOM   9806  N   PRO A 597     -42.200  -1.704  -7.873  1.00  1.110          N  
ATOM   9807  CA  PRO A 597     -41.310  -2.089  -8.938  1.00  1.100          C  
ATOM   9808  C   PRO A 597     -41.917  -3.130  -9.847  1.00  1.120          C  
ATOM   9809  O   PRO A 597     -41.758  -3.053 -11.053  1.00  1.120          O  
ATOM   9810  CB  PRO A 597     -40.091  -2.612  -8.193  1.00  1.650          C  
ATOM   9811  CG  PRO A 597     -40.088  -1.810  -6.959  1.00  1.650          C  
ATOM   9812  CD  PRO A 597     -41.559  -1.664  -6.589  1.00  1.650          C  
ATOM   9813  HA  PRO A 597     -41.042  -1.205  -9.510  1.00  1.320          H  
ATOM   9814 1HB  PRO A 597     -40.203  -3.695  -7.986  1.00  1.980          H  
ATOM   9815 2HB  PRO A 597     -39.173  -2.501  -8.803  1.00  1.980          H  
ATOM   9816 1HG  PRO A 597     -39.473  -2.312  -6.191  1.00  1.980          H  
ATOM   9817 2HG  PRO A 597     -39.607  -0.846  -7.149  1.00  1.980          H  
ATOM   9818 1HD  PRO A 597     -41.896  -2.485  -5.988  1.00  1.980          H  
ATOM   9819 2HD  PRO A 597     -41.636  -0.722  -6.118  1.00  1.980          H  
ATOM   9820  N   ALA A 598     -42.691  -4.076  -9.303  1.00  1.140          N  
ATOM   9821  CA  ALA A 598     -43.280  -5.058 -10.184  1.00  1.170          C  
ATOM   9822  C   ALA A 598     -44.130  -4.369 -11.255  1.00  1.150          C  
ATOM   9823  O   ALA A 598     -43.975  -4.623 -12.459  1.00  1.160          O  
ATOM   9824  CB  ALA A 598     -44.104  -6.058  -9.391  1.00  1.630          C  
ATOM   9825  H   ALA A 598     -42.810  -4.178  -8.293  1.00  1.370          H  
ATOM   9826  HA  ALA A 598     -42.467  -5.568 -10.670  1.00  1.400          H  
ATOM   9827 1HB  ALA A 598     -44.507  -6.798 -10.052  1.00  1.950          H  
ATOM   9828 2HB  ALA A 598     -43.472  -6.537  -8.649  1.00  1.950          H  
ATOM   9829 3HB  ALA A 598     -44.910  -5.548  -8.894  1.00  1.950          H  
ATOM   9830  N   GLU A 599     -44.999  -3.447 -10.834  1.00  1.140          N  
ATOM   9831  CA  GLU A 599     -45.803  -2.742 -11.821  1.00  1.150          C  
ATOM   9832  C   GLU A 599     -44.915  -1.905 -12.753  1.00  1.130          C  
ATOM   9833  O   GLU A 599     -45.167  -1.840 -13.966  1.00  1.140          O  
ATOM   9834  CB  GLU A 599     -46.843  -1.832 -11.156  1.00  1.610          C  
ATOM   9835  CG  GLU A 599     -47.997  -2.548 -10.438  1.00  1.610          C  
ATOM   9836  CD  GLU A 599     -48.977  -1.561  -9.829  1.00  1.610          C  
ATOM   9837  OE1 GLU A 599     -48.695  -0.387  -9.871  1.00  1.610          O  
ATOM   9838  OE2 GLU A 599     -49.990  -1.979  -9.315  1.00  1.610          O  
ATOM   9839  H   GLU A 599     -45.121  -3.282  -9.823  1.00  1.370          H  
ATOM   9840  HA  GLU A 599     -46.328  -3.482 -12.424  1.00  1.380          H  
ATOM   9841 1HB  GLU A 599     -46.342  -1.200 -10.417  1.00  1.930          H  
ATOM   9842 2HB  GLU A 599     -47.277  -1.175 -11.906  1.00  1.930          H  
ATOM   9843 1HG  GLU A 599     -48.523  -3.184 -11.148  1.00  1.930          H  
ATOM   9844 2HG  GLU A 599     -47.587  -3.183  -9.654  1.00  1.930          H  
ATOM   9845  N   TRP A 600     -43.868  -1.270 -12.200  1.00  1.090          N  
ATOM   9846  CA  TRP A 600     -42.985  -0.432 -13.009  1.00  1.080          C  
ATOM   9847  C   TRP A 600     -42.258  -1.203 -14.096  1.00  1.080          C  
ATOM   9848  O   TRP A 600     -42.246  -0.764 -15.246  1.00  1.080          O  
ATOM   9849  CB  TRP A 600     -41.889   0.207 -12.156  1.00  1.520          C  
ATOM   9850  CG  TRP A 600     -42.289   1.286 -11.224  1.00  1.520          C  
ATOM   9851  CD1 TRP A 600     -43.416   2.037 -11.248  1.00  1.520          C  
ATOM   9852  CD2 TRP A 600     -41.519   1.759 -10.096  1.00  1.520          C  
ATOM   9853  NE1 TRP A 600     -43.400   2.938 -10.226  1.00  1.520          N  
ATOM   9854  CE2 TRP A 600     -42.244   2.789  -9.517  1.00  1.520          C  
ATOM   9855  CE3 TRP A 600     -40.287   1.396  -9.544  1.00  1.520          C  
ATOM   9856  CZ2 TRP A 600     -41.782   3.477  -8.410  1.00  1.520          C  
ATOM   9857  CZ3 TRP A 600     -39.833   2.073  -8.430  1.00  1.520          C  
ATOM   9858  CH2 TRP A 600     -40.558   3.089  -7.880  1.00  1.520          C  
ATOM   9859  H   TRP A 600     -43.729  -1.332 -11.184  1.00  1.310          H  
ATOM   9860  HA  TRP A 600     -43.583   0.339 -13.486  1.00  1.300          H  
ATOM   9861 1HB  TRP A 600     -41.393  -0.561 -11.602  1.00  1.820          H  
ATOM   9862 2HB  TRP A 600     -41.156   0.618 -12.804  1.00  1.820          H  
ATOM   9863  HD1 TRP A 600     -44.220   1.940 -11.973  1.00  1.820          H  
ATOM   9864  HE1 TRP A 600     -44.124   3.600 -10.028  1.00  1.820          H  
ATOM   9865  HE3 TRP A 600     -39.693   0.598  -9.980  1.00  1.820          H  
ATOM   9866  HZ2 TRP A 600     -42.351   4.287  -7.954  1.00  1.820          H  
ATOM   9867  HZ3 TRP A 600     -38.876   1.782  -8.005  1.00  1.820          H  
ATOM   9868  HH2 TRP A 600     -40.168   3.605  -7.004  1.00  1.820          H  
ATOM   9869  N   GLU A 601     -41.678  -2.356 -13.753  1.00  1.090          N  
ATOM   9870  CA  GLU A 601     -40.900  -3.093 -14.734  1.00  1.110          C  
ATOM   9871  C   GLU A 601     -41.787  -3.611 -15.844  1.00  1.130          C  
ATOM   9872  O   GLU A 601     -41.373  -3.604 -17.003  1.00  1.140          O  
ATOM   9873  CB  GLU A 601     -40.113  -4.245 -14.097  1.00  1.550          C  
ATOM   9874  CG  GLU A 601     -38.962  -3.817 -13.156  1.00  1.550          C  
ATOM   9875  CD  GLU A 601     -37.810  -2.975 -13.798  1.00  1.550          C  
ATOM   9876  OE1 GLU A 601     -37.295  -3.291 -14.866  1.00  1.550          O  
ATOM   9877  OE2 GLU A 601     -37.431  -2.018 -13.163  1.00  1.550          O  
ATOM   9878  H   GLU A 601     -41.740  -2.677 -12.790  1.00  1.310          H  
ATOM   9879  HA  GLU A 601     -40.178  -2.413 -15.174  1.00  1.330          H  
ATOM   9880 1HB  GLU A 601     -40.801  -4.860 -13.510  1.00  1.860          H  
ATOM   9881 2HB  GLU A 601     -39.693  -4.877 -14.878  1.00  1.860          H  
ATOM   9882 1HG  GLU A 601     -39.396  -3.230 -12.347  1.00  1.860          H  
ATOM   9883 2HG  GLU A 601     -38.553  -4.711 -12.715  1.00  1.860          H  
ATOM   9884  N   LEU A 602     -43.007  -4.043 -15.527  1.00  1.160          N  
ATOM   9885  CA  LEU A 602     -43.875  -4.517 -16.590  1.00  1.180          C  
ATOM   9886  C   LEU A 602     -44.239  -3.386 -17.551  1.00  1.150          C  
ATOM   9887  O   LEU A 602     -44.248  -3.595 -18.771  1.00  1.180          O  
ATOM   9888  CB  LEU A 602     -45.111  -5.170 -15.985  1.00  1.640          C  
ATOM   9889  CG  LEU A 602     -44.863  -6.517 -15.260  1.00  1.640          C  
ATOM   9890  CD1 LEU A 602     -46.090  -6.877 -14.512  1.00  1.640          C  
ATOM   9891  CD2 LEU A 602     -44.512  -7.644 -16.278  1.00  1.640          C  
ATOM   9892  H   LEU A 602     -43.302  -4.079 -14.543  1.00  1.390          H  
ATOM   9893  HA  LEU A 602     -43.331  -5.257 -17.163  1.00  1.420          H  
ATOM   9894 1HB  LEU A 602     -45.534  -4.474 -15.252  1.00  1.970          H  
ATOM   9895 2HB  LEU A 602     -45.845  -5.332 -16.771  1.00  1.970          H  
ATOM   9896  HG  LEU A 602     -44.054  -6.405 -14.553  1.00  1.970          H  
ATOM   9897 1HD1 LEU A 602     -45.920  -7.820 -13.988  1.00  1.970          H  
ATOM   9898 2HD1 LEU A 602     -46.306  -6.086 -13.791  1.00  1.970          H  
ATOM   9899 3HD1 LEU A 602     -46.927  -6.980 -15.192  1.00  1.970          H  
ATOM   9900 1HD2 LEU A 602     -44.359  -8.579 -15.741  1.00  1.970          H  
ATOM   9901 2HD2 LEU A 602     -45.332  -7.765 -16.984  1.00  1.970          H  
ATOM   9902 3HD2 LEU A 602     -43.610  -7.403 -16.819  1.00  1.970          H  
ATOM   9903  N   LYS A 603     -44.506  -2.179 -17.022  1.00  1.120          N  
ATOM   9904  CA  LYS A 603     -44.795  -1.039 -17.886  1.00  1.110          C  
ATOM   9905  C   LYS A 603     -43.566  -0.693 -18.727  1.00  1.080          C  
ATOM   9906  O   LYS A 603     -43.658  -0.418 -19.928  1.00  1.090          O  
ATOM   9907  CB  LYS A 603     -45.223   0.175 -17.063  1.00  1.560          C  
ATOM   9908  CG  LYS A 603     -46.599   0.045 -16.427  1.00  1.560          C  
ATOM   9909  CD  LYS A 603     -46.945   1.270 -15.597  1.00  1.560          C  
ATOM   9910  CE  LYS A 603     -48.315   1.132 -14.951  1.00  1.560          C  
ATOM   9911  NZ  LYS A 603     -48.661   2.319 -14.123  1.00  1.560          N  
ATOM   9912  H   LYS A 603     -44.544  -2.066 -16.000  1.00  1.340          H  
ATOM   9913  HA  LYS A 603     -45.609  -1.307 -18.560  1.00  1.330          H  
ATOM   9914 1HB  LYS A 603     -44.493   0.347 -16.268  1.00  1.870          H  
ATOM   9915 2HB  LYS A 603     -45.232   1.059 -17.705  1.00  1.870          H  
ATOM   9916 1HG  LYS A 603     -47.345  -0.063 -17.217  1.00  1.870          H  
ATOM   9917 2HG  LYS A 603     -46.633  -0.841 -15.800  1.00  1.870          H  
ATOM   9918 1HD  LYS A 603     -46.192   1.405 -14.818  1.00  1.870          H  
ATOM   9919 2HD  LYS A 603     -46.944   2.151 -16.244  1.00  1.870          H  
ATOM   9920 1HE  LYS A 603     -49.066   1.015 -15.733  1.00  1.870          H  
ATOM   9921 2HE  LYS A 603     -48.322   0.244 -14.316  1.00  1.870          H  
ATOM   9922 1HZ  LYS A 603     -49.576   2.191 -13.710  1.00  1.870          H  
ATOM   9923 2HZ  LYS A 603     -47.977   2.429 -13.389  1.00  1.870          H  
ATOM   9924 3HZ  LYS A 603     -48.667   3.144 -14.709  1.00  1.870          H  
ATOM   9925  N   PHE A 604     -42.391  -0.769 -18.128  1.00  1.070          N  
ATOM   9926  CA  PHE A 604     -41.187  -0.454 -18.861  1.00  1.070          C  
ATOM   9927  C   PHE A 604     -40.989  -1.433 -20.015  1.00  1.100          C  
ATOM   9928  O   PHE A 604     -40.607  -1.038 -21.116  1.00  1.150          O  
ATOM   9929  CB  PHE A 604     -40.008  -0.466 -17.913  1.00  1.500          C  
ATOM   9930  CG  PHE A 604     -40.065   0.630 -16.823  1.00  1.500          C  
ATOM   9931  CD1 PHE A 604     -40.807   1.818 -16.949  1.00  1.500          C  
ATOM   9932  CD2 PHE A 604     -39.379   0.444 -15.654  1.00  1.500          C  
ATOM   9933  CE1 PHE A 604     -40.821   2.747 -15.951  1.00  1.500          C  
ATOM   9934  CE2 PHE A 604     -39.392   1.376 -14.666  1.00  1.500          C  
ATOM   9935  CZ  PHE A 604     -40.120   2.538 -14.819  1.00  1.500          C  
ATOM   9936  H   PHE A 604     -42.337  -0.978 -17.125  1.00  1.280          H  
ATOM   9937  HA  PHE A 604     -41.281   0.514 -19.301  1.00  1.280          H  
ATOM   9938 1HB  PHE A 604     -39.948  -1.434 -17.423  1.00  1.800          H  
ATOM   9939 2HB  PHE A 604     -39.105  -0.337 -18.487  1.00  1.800          H  
ATOM   9940  HD1 PHE A 604     -41.382   2.021 -17.826  1.00  1.800          H  
ATOM   9941  HD2 PHE A 604     -38.823  -0.468 -15.518  1.00  1.800          H  
ATOM   9942  HE1 PHE A 604     -41.399   3.653 -16.068  1.00  1.800          H  
ATOM   9943  HE2 PHE A 604     -38.825   1.203 -13.751  1.00  1.800          H  
ATOM   9944  HZ  PHE A 604     -40.131   3.285 -14.032  1.00  1.800          H  
ATOM   9945  N   ARG A 605     -41.248  -2.714 -19.765  1.00  1.120          N  
ATOM   9946  CA  ARG A 605     -41.131  -3.740 -20.789  1.00  1.190          C  
ATOM   9947  C   ARG A 605     -42.142  -3.591 -21.943  1.00  1.240          C  
ATOM   9948  O   ARG A 605     -41.793  -3.842 -23.099  1.00  1.290          O  
ATOM   9949  CB  ARG A 605     -41.271  -5.116 -20.154  1.00  1.640          C  
ATOM   9950  CG  ARG A 605     -40.074  -5.538 -19.287  1.00  1.640          C  
ATOM   9951  CD  ARG A 605     -40.344  -6.772 -18.498  1.00  1.640          C  
ATOM   9952  NE  ARG A 605     -40.503  -7.952 -19.349  1.00  1.640          N  
ATOM   9953  CZ  ARG A 605     -41.001  -9.142 -18.944  1.00  1.640          C  
ATOM   9954  NH1 ARG A 605     -41.390  -9.311 -17.702  1.00  1.640          N  
ATOM   9955  NH2 ARG A 605     -41.094 -10.141 -19.805  1.00  1.640          N  
ATOM   9956  H   ARG A 605     -41.496  -2.992 -18.810  1.00  1.340          H  
ATOM   9957  HA  ARG A 605     -40.130  -3.672 -21.211  1.00  1.430          H  
ATOM   9958 1HB  ARG A 605     -42.157  -5.129 -19.521  1.00  1.970          H  
ATOM   9959 2HB  ARG A 605     -41.413  -5.863 -20.931  1.00  1.970          H  
ATOM   9960 1HG  ARG A 605     -39.227  -5.737 -19.938  1.00  1.970          H  
ATOM   9961 2HG  ARG A 605     -39.809  -4.738 -18.599  1.00  1.970          H  
ATOM   9962 1HD  ARG A 605     -39.513  -6.948 -17.813  1.00  1.970          H  
ATOM   9963 2HD  ARG A 605     -41.260  -6.626 -17.926  1.00  1.970          H  
ATOM   9964  HE  ARG A 605     -40.211  -7.874 -20.317  1.00  1.970          H  
ATOM   9965 1HH1 ARG A 605     -41.311  -8.551 -17.040  1.00  1.970          H  
ATOM   9966 2HH1 ARG A 605     -41.760 -10.204 -17.403  1.00  1.970          H  
ATOM   9967 1HH2 ARG A 605     -40.791 -10.013 -20.760  1.00  1.970          H  
ATOM   9968 2HH2 ARG A 605     -41.463 -11.034 -19.513  1.00  1.970          H  
ATOM   9969  N   LYS A 606     -43.392  -3.196 -21.644  1.00  1.250          N  
ATOM   9970  CA  LYS A 606     -44.412  -3.103 -22.697  1.00  1.360          C  
ATOM   9971  C   LYS A 606     -44.813  -1.703 -23.210  1.00  1.420          C  
ATOM   9972  O   LYS A 606     -45.164  -1.572 -24.384  1.00  1.580          O  
ATOM   9973  CB  LYS A 606     -45.678  -3.821 -22.222  1.00  1.860          C  
ATOM   9974  CG  LYS A 606     -45.509  -5.330 -21.910  1.00  1.860          C  
ATOM   9975  CD  LYS A 606     -45.128  -6.154 -23.155  1.00  1.860          C  
ATOM   9976  CE  LYS A 606     -45.091  -7.645 -22.849  1.00  1.860          C  
ATOM   9977  NZ  LYS A 606     -44.705  -8.447 -24.046  1.00  1.860          N  
ATOM   9978  H   LYS A 606     -43.646  -3.053 -20.661  1.00  1.500          H  
ATOM   9979  HA  LYS A 606     -44.026  -3.628 -23.564  1.00  1.630          H  
ATOM   9980 1HB  LYS A 606     -46.029  -3.340 -21.306  1.00  2.230          H  
ATOM   9981 2HB  LYS A 606     -46.461  -3.710 -22.970  1.00  2.230          H  
ATOM   9982 1HG  LYS A 606     -44.728  -5.448 -21.154  1.00  2.230          H  
ATOM   9983 2HG  LYS A 606     -46.441  -5.717 -21.502  1.00  2.230          H  
ATOM   9984 1HD  LYS A 606     -45.839  -5.964 -23.960  1.00  2.230          H  
ATOM   9985 2HD  LYS A 606     -44.134  -5.871 -23.494  1.00  2.230          H  
ATOM   9986 1HE  LYS A 606     -44.366  -7.825 -22.055  1.00  2.230          H  
ATOM   9987 2HE  LYS A 606     -46.075  -7.968 -22.510  1.00  2.230          H  
ATOM   9988 1HZ  LYS A 606     -44.688  -9.428 -23.805  1.00  2.230          H  
ATOM   9989 2HZ  LYS A 606     -45.377  -8.296 -24.787  1.00  2.230          H  
ATOM   9990 3HZ  LYS A 606     -43.788  -8.161 -24.362  1.00  2.230          H  
ATOM   9991  N   GLU A 607     -44.809  -0.671 -22.365  1.00  1.390          N  
ATOM   9992  CA  GLU A 607     -45.263   0.660 -22.773  1.00  1.590          C  
ATOM   9993  C   GLU A 607     -44.127   1.526 -23.314  1.00  1.650          C  
ATOM   9994  O   GLU A 607     -44.296   2.262 -24.288  1.00  1.930          O  
ATOM   9995  CB  GLU A 607     -45.915   1.386 -21.586  1.00  2.150          C  
ATOM   9996  CG  GLU A 607     -47.197   0.737 -21.063  1.00  2.150          C  
ATOM   9997  CD  GLU A 607     -47.794   1.468 -19.877  1.00  2.150          C  
ATOM   9998  OE1 GLU A 607     -47.170   2.382 -19.391  1.00  2.150          O  
ATOM   9999  OE2 GLU A 607     -48.866   1.102 -19.456  1.00  2.150          O  
ATOM  10000  H   GLU A 607     -44.501  -0.793 -21.413  1.00  1.670          H  
ATOM  10001  HA  GLU A 607     -46.007   0.544 -23.561  1.00  1.910          H  
ATOM  10002 1HB  GLU A 607     -45.208   1.447 -20.762  1.00  2.580          H  
ATOM  10003 2HB  GLU A 607     -46.156   2.406 -21.878  1.00  2.580          H  
ATOM  10004 1HG  GLU A 607     -47.927   0.708 -21.868  1.00  2.580          H  
ATOM  10005 2HG  GLU A 607     -46.973  -0.291 -20.773  1.00  2.580          H  
ATOM  10006  N   LEU A 608     -42.940   1.410 -22.732  1.00  1.470          N  
ATOM  10007  CA  LEU A 608     -41.818   2.280 -23.128  1.00  1.610          C  
ATOM  10008  C   LEU A 608     -41.155   1.859 -24.428  1.00  1.620          C  
ATOM  10009  O   LEU A 608     -40.013   1.405 -24.455  1.00  1.760          O  
ATOM  10010  CB  LEU A 608     -40.754   2.341 -22.035  1.00  2.200          C  
ATOM  10011  CG  LEU A 608     -40.951   3.346 -20.897  1.00  2.200          C  
ATOM  10012  CD1 LEU A 608     -42.358   3.146 -20.218  1.00  2.200          C  
ATOM  10013  CD2 LEU A 608     -39.755   3.138 -19.919  1.00  2.200          C  
ATOM  10014  H   LEU A 608     -42.857   0.760 -21.945  1.00  1.760          H  
ATOM  10015  HA  LEU A 608     -42.208   3.286 -23.272  1.00  1.930          H  
ATOM  10016 1HB  LEU A 608     -40.664   1.361 -21.597  1.00  2.640          H  
ATOM  10017 2HB  LEU A 608     -39.798   2.586 -22.504  1.00  2.640          H  
ATOM  10018  HG  LEU A 608     -40.917   4.369 -21.280  1.00  2.640          H  
ATOM  10019 1HD1 LEU A 608     -42.485   3.844 -19.407  1.00  2.640          H  
ATOM  10020 2HD1 LEU A 608     -43.143   3.329 -20.944  1.00  2.640          H  
ATOM  10021 3HD1 LEU A 608     -42.476   2.163 -19.838  1.00  2.640          H  
ATOM  10022 1HD2 LEU A 608     -39.809   3.814 -19.086  1.00  2.640          H  
ATOM  10023 2HD2 LEU A 608     -39.752   2.135 -19.553  1.00  2.640          H  
ATOM  10024 3HD2 LEU A 608     -38.822   3.313 -20.454  1.00  2.640          H  
ATOM  10025  N   GLY A 609     -41.894   2.035 -25.513  1.00  1.970          N  
ATOM  10026  CA  GLY A 609     -41.466   1.678 -26.854  1.00  2.370          C  
ATOM  10027  C   GLY A 609     -40.207   2.409 -27.295  1.00  2.180          C  
ATOM  10028  O   GLY A 609     -39.400   1.858 -28.047  1.00  2.410          O  
ATOM  10029  H   GLY A 609     -42.836   2.391 -25.356  1.00  2.360          H  
ATOM  10030 1HA  GLY A 609     -41.298   0.603 -26.900  1.00  2.840          H  
ATOM  10031 2HA  GLY A 609     -42.270   1.901 -27.554  1.00  2.840          H  
ATOM  10032  N   PHE A 610     -40.019   3.645 -26.831  1.00  2.070          N  
ATOM  10033  CA  PHE A 610     -38.863   4.388 -27.277  1.00  2.160          C  
ATOM  10034  C   PHE A 610     -37.959   4.888 -26.169  1.00  2.090          C  
ATOM  10035  O   PHE A 610     -38.310   5.800 -25.423  1.00  2.260          O  
ATOM  10036  CB  PHE A 610     -39.317   5.600 -28.069  1.00  2.990          C  
ATOM  10037  CG  PHE A 610     -40.166   5.257 -29.223  1.00  2.990          C  
ATOM  10038  CD1 PHE A 610     -41.537   5.448 -29.147  1.00  2.990          C  
ATOM  10039  CD2 PHE A 610     -39.631   4.702 -30.368  1.00  2.990          C  
ATOM  10040  CE1 PHE A 610     -42.349   5.116 -30.197  1.00  2.990          C  
ATOM  10041  CE2 PHE A 610     -40.446   4.364 -31.426  1.00  2.990          C  
ATOM  10042  CZ  PHE A 610     -41.807   4.575 -31.342  1.00  2.990          C  
ATOM  10043  H   PHE A 610     -40.693   4.072 -26.213  1.00  2.480          H  
ATOM  10044  HA  PHE A 610     -38.267   3.744 -27.923  1.00  2.590          H  
ATOM  10045 1HB  PHE A 610     -39.863   6.260 -27.423  1.00  3.590          H  
ATOM  10046 2HB  PHE A 610     -38.455   6.142 -28.430  1.00  3.590          H  
ATOM  10047  HD1 PHE A 610     -41.969   5.872 -28.243  1.00  3.590          H  
ATOM  10048  HD2 PHE A 610     -38.552   4.532 -30.431  1.00  3.590          H  
ATOM  10049  HE1 PHE A 610     -43.419   5.278 -30.126  1.00  3.590          H  
ATOM  10050  HE2 PHE A 610     -40.018   3.930 -32.328  1.00  3.590          H  
ATOM  10051  HZ  PHE A 610     -42.454   4.312 -32.177  1.00  3.590          H  
ATOM  10052  N   ASN A 611     -36.751   4.329 -26.115  1.00  2.040          N  
ATOM  10053  CA  ASN A 611     -35.754   4.772 -25.143  1.00  2.130          C  
ATOM  10054  C   ASN A 611     -35.205   6.102 -25.635  1.00  2.360          C  
ATOM  10055  O   ASN A 611     -34.785   6.955 -24.870  1.00  2.850          O  
ATOM  10056  CB  ASN A 611     -34.621   3.774 -24.994  1.00  2.950          C  
ATOM  10057  CG  ASN A 611     -35.015   2.527 -24.272  1.00  2.950          C  
ATOM  10058  OD1 ASN A 611     -36.030   2.475 -23.572  1.00  2.950          O  
ATOM  10059  ND2 ASN A 611     -34.211   1.518 -24.407  1.00  2.950          N  
ATOM  10060  H   ASN A 611     -36.554   3.563 -26.747  1.00  2.450          H  
ATOM  10061  HA  ASN A 611     -36.236   4.936 -24.175  1.00  2.560          H  
ATOM  10062 1HB  ASN A 611     -34.244   3.503 -25.982  1.00  3.540          H  
ATOM  10063 2HB  ASN A 611     -33.801   4.242 -24.456  1.00  3.540          H  
ATOM  10064 1HD2 ASN A 611     -34.408   0.661 -23.928  1.00  3.540          H  
ATOM  10065 2HD2 ASN A 611     -33.390   1.606 -24.970  1.00  3.540          H  
ATOM  10066  N   ILE A 612     -35.173   6.241 -26.944  1.00  2.380          N  
ATOM  10067  CA  ILE A 612     -34.665   7.408 -27.636  1.00  2.760          C  
ATOM  10068  C   ILE A 612     -35.769   8.017 -28.439  1.00  2.340          C  
ATOM  10069  O   ILE A 612     -36.469   7.304 -29.152  1.00  2.660          O  
ATOM  10070  CB  ILE A 612     -33.475   7.043 -28.534  1.00  3.710          C  
ATOM  10071  CG1 ILE A 612     -32.338   6.556 -27.631  1.00  3.710          C  
ATOM  10072  CG2 ILE A 612     -33.085   8.220 -29.449  1.00  3.710          C  
ATOM  10073  CD1 ILE A 612     -31.206   5.914 -28.311  1.00  3.710          C  
ATOM  10074  H   ILE A 612     -35.526   5.481 -27.508  1.00  2.860          H  
ATOM  10075  HA  ILE A 612     -34.331   8.143 -26.907  1.00  3.310          H  
ATOM  10076  HB  ILE A 612     -33.745   6.217 -29.149  1.00  4.450          H  
ATOM  10077 1HG1 ILE A 612     -31.963   7.409 -27.084  1.00  4.450          H  
ATOM  10078 2HG1 ILE A 612     -32.733   5.840 -26.923  1.00  4.450          H  
ATOM  10079 1HG2 ILE A 612     -32.269   7.926 -30.079  1.00  4.450          H  
ATOM  10080 2HG2 ILE A 612     -33.920   8.503 -30.090  1.00  4.450          H  
ATOM  10081 3HG2 ILE A 612     -32.789   9.082 -28.842  1.00  4.450          H  
ATOM  10082 1HD1 ILE A 612     -30.494   5.635 -27.546  1.00  4.450          H  
ATOM  10083 2HD1 ILE A 612     -31.534   5.030 -28.846  1.00  4.450          H  
ATOM  10084 3HD1 ILE A 612     -30.744   6.580 -28.997  1.00  4.450          H  
ATOM  10085  N   PHE A 613     -35.946   9.320 -28.315  1.00  2.180          N  
ATOM  10086  CA  PHE A 613     -37.008   9.945 -29.082  1.00  2.070          C  
ATOM  10087  C   PHE A 613     -36.566  11.344 -29.497  1.00  1.970          C  
ATOM  10088  O   PHE A 613     -36.285  12.180 -28.635  1.00  2.550          O  
ATOM  10089  CB  PHE A 613     -38.297  10.000 -28.265  1.00  2.940          C  
ATOM  10090  CG  PHE A 613     -39.487  10.319 -29.071  1.00  2.940          C  
ATOM  10091  CD1 PHE A 613     -40.262   9.277 -29.583  1.00  2.940          C  
ATOM  10092  CD2 PHE A 613     -39.830  11.611 -29.372  1.00  2.940          C  
ATOM  10093  CE1 PHE A 613     -41.349   9.532 -30.367  1.00  2.940          C  
ATOM  10094  CE2 PHE A 613     -40.918  11.866 -30.163  1.00  2.940          C  
ATOM  10095  CZ  PHE A 613     -41.673  10.827 -30.659  1.00  2.940          C  
ATOM  10096  H   PHE A 613     -35.298   9.853 -27.722  1.00  2.620          H  
ATOM  10097  HA  PHE A 613     -37.194   9.363 -29.958  1.00  2.480          H  
ATOM  10098 1HB  PHE A 613     -38.465   9.039 -27.780  1.00  3.530          H  
ATOM  10099 2HB  PHE A 613     -38.197  10.757 -27.499  1.00  3.530          H  
ATOM  10100  HD1 PHE A 613     -39.992   8.244 -29.360  1.00  3.530          H  
ATOM  10101  HD2 PHE A 613     -39.224  12.440 -28.988  1.00  3.530          H  
ATOM  10102  HE1 PHE A 613     -41.942   8.707 -30.767  1.00  3.530          H  
ATOM  10103  HE2 PHE A 613     -41.183  12.896 -30.409  1.00  3.530          H  
ATOM  10104  HZ  PHE A 613     -42.515  11.048 -31.294  1.00  3.530          H  
ATOM  10105  N   GLU A 614     -36.459  11.597 -30.814  1.00  1.720          N  
ATOM  10106  CA  GLU A 614     -35.957  12.893 -31.258  1.00  1.990          C  
ATOM  10107  C   GLU A 614     -36.822  13.746 -32.232  1.00  2.340          C  
ATOM  10108  O   GLU A 614     -37.406  14.706 -31.733  1.00  2.860          O  
ATOM  10109  CB  GLU A 614     -34.550  12.712 -31.783  1.00  2.680          C  
ATOM  10110  CG  GLU A 614     -33.493  12.395 -30.746  1.00  2.680          C  
ATOM  10111  CD  GLU A 614     -32.162  12.326 -31.382  1.00  2.680          C  
ATOM  10112  OE1 GLU A 614     -32.134  12.285 -32.589  1.00  2.680          O  
ATOM  10113  OE2 GLU A 614     -31.169  12.314 -30.687  1.00  2.680          O  
ATOM  10114  H   GLU A 614     -36.719  10.889 -31.486  1.00  2.060          H  
ATOM  10115  HA  GLU A 614     -35.851  13.505 -30.365  1.00  2.390          H  
ATOM  10116 1HB  GLU A 614     -34.547  11.838 -32.407  1.00  3.210          H  
ATOM  10117 2HB  GLU A 614     -34.238  13.581 -32.365  1.00  3.210          H  
ATOM  10118 1HG  GLU A 614     -33.491  13.154 -29.977  1.00  3.210          H  
ATOM  10119 2HG  GLU A 614     -33.719  11.438 -30.277  1.00  3.210          H  
ATOM  10120  N   ASP A 615     -36.990  13.524 -33.586  1.00  2.520          N  
ATOM  10121  CA  ASP A 615     -36.554  12.588 -34.680  1.00  3.350          C  
ATOM  10122  C   ASP A 615     -36.857  11.099 -34.534  1.00  3.870          C  
ATOM  10123  O   ASP A 615     -36.045  10.247 -34.885  1.00  4.440          O  
ATOM  10124  CB  ASP A 615     -35.066  12.794 -35.093  1.00  4.360          C  
ATOM  10125  CG  ASP A 615     -34.727  12.283 -36.543  1.00  4.360          C  
ATOM  10126  OD1 ASP A 615     -35.622  12.261 -37.361  1.00  4.360          O  
ATOM  10127  OD2 ASP A 615     -33.567  11.975 -36.817  1.00  4.360          O  
ATOM  10128  H   ASP A 615     -37.612  14.222 -33.970  1.00  3.020          H  
ATOM  10129  HA  ASP A 615     -37.107  12.901 -35.565  1.00  4.020          H  
ATOM  10130 1HB  ASP A 615     -34.795  13.846 -35.011  1.00  5.230          H  
ATOM  10131 2HB  ASP A 615     -34.413  12.242 -34.459  1.00  5.230          H  
ATOM  10132  N   ILE A 616     -38.046  10.812 -34.017  1.00  4.140          N  
ATOM  10133  CA  ILE A 616     -38.643   9.483 -33.890  1.00  4.880          C  
ATOM  10134  C   ILE A 616     -40.147   9.663 -34.109  1.00  5.020          C  
ATOM  10135  O   ILE A 616     -40.708  10.687 -33.727  1.00  5.200          O  
ATOM  10136  CB  ILE A 616     -38.288   8.768 -32.564  1.00  6.540          C  
ATOM  10137  CG1 ILE A 616     -36.709   8.423 -32.464  1.00  6.540          C  
ATOM  10138  CG2 ILE A 616     -39.116   7.530 -32.337  1.00  6.540          C  
ATOM  10139  CD1 ILE A 616     -36.176   7.382 -33.438  1.00  6.540          C  
ATOM  10140  H   ILE A 616     -38.633  11.593 -33.747  1.00  4.970          H  
ATOM  10141  HA  ILE A 616     -38.282   8.859 -34.703  1.00  5.860          H  
ATOM  10142  HB  ILE A 616     -38.503   9.454 -31.771  1.00  7.840          H  
ATOM  10143 1HG1 ILE A 616     -36.139   9.319 -32.597  1.00  7.840          H  
ATOM  10144 2HG1 ILE A 616     -36.494   8.021 -31.492  1.00  7.840          H  
ATOM  10145 1HG2 ILE A 616     -38.838   7.125 -31.377  1.00  7.840          H  
ATOM  10146 2HG2 ILE A 616     -40.176   7.767 -32.324  1.00  7.840          H  
ATOM  10147 3HG2 ILE A 616     -38.936   6.795 -33.108  1.00  7.840          H  
ATOM  10148 1HD1 ILE A 616     -35.112   7.243 -33.254  1.00  7.840          H  
ATOM  10149 2HD1 ILE A 616     -36.681   6.433 -33.296  1.00  7.840          H  
ATOM  10150 3HD1 ILE A 616     -36.313   7.713 -34.462  1.00  7.840          H  
ATOM  10151  N   TYR A 617     -40.783   8.718 -34.797  1.00  5.280          N  
ATOM  10152  CA  TYR A 617     -42.215   8.807 -35.059  1.00  5.670          C  
ATOM  10153  C   TYR A 617     -43.048   8.785 -33.761  1.00  5.340          C  
ATOM  10154  O   TYR A 617     -42.948   7.830 -32.982  1.00  5.320          O  
ATOM  10155  CB  TYR A 617     -42.640   7.646 -35.966  1.00  7.780          C  
ATOM  10156  CG  TYR A 617     -44.096   7.665 -36.354  1.00  7.780          C  
ATOM  10157  CD1 TYR A 617     -44.525   8.526 -37.349  1.00  7.780          C  
ATOM  10158  CD2 TYR A 617     -45.000   6.832 -35.724  1.00  7.780          C  
ATOM  10159  CE1 TYR A 617     -45.849   8.561 -37.707  1.00  7.780          C  
ATOM  10160  CE2 TYR A 617     -46.326   6.865 -36.090  1.00  7.780          C  
ATOM  10161  CZ  TYR A 617     -46.751   7.724 -37.071  1.00  7.780          C  
ATOM  10162  OH  TYR A 617     -48.079   7.751 -37.430  1.00  7.780          O  
ATOM  10163  H   TYR A 617     -40.263   7.912 -35.116  1.00  6.340          H  
ATOM  10164  HA  TYR A 617     -42.375   9.734 -35.595  1.00  6.800          H  
ATOM  10165 1HB  TYR A 617     -42.045   7.663 -36.879  1.00  9.340          H  
ATOM  10166 2HB  TYR A 617     -42.436   6.703 -35.461  1.00  9.340          H  
ATOM  10167  HD1 TYR A 617     -43.813   9.182 -37.849  1.00  9.340          H  
ATOM  10168  HD2 TYR A 617     -44.663   6.152 -34.943  1.00  9.340          H  
ATOM  10169  HE1 TYR A 617     -46.184   9.242 -38.488  1.00  9.340          H  
ATOM  10170  HE2 TYR A 617     -47.044   6.210 -35.605  1.00  9.340          H  
ATOM  10171  HH  TYR A 617     -48.206   8.386 -38.140  1.00  9.340          H  
ATOM  10172  N   PRO A 618     -44.001   9.723 -33.559  1.00  5.410          N  
ATOM  10173  CA  PRO A 618     -44.871   9.811 -32.397  1.00  5.350          C  
ATOM  10174  C   PRO A 618     -45.998   8.797 -32.447  1.00  5.610          C  
ATOM  10175  O   PRO A 618     -47.166   9.154 -32.591  1.00  6.140          O  
ATOM  10176  CB  PRO A 618     -45.401  11.247 -32.487  1.00  8.020          C  
ATOM  10177  CG  PRO A 618     -45.443  11.533 -33.963  1.00  8.020          C  
ATOM  10178  CD  PRO A 618     -44.212  10.833 -34.527  1.00  8.020          C  
ATOM  10179  HA  PRO A 618     -44.281   9.660 -31.486  1.00  6.420          H  
ATOM  10180 1HB  PRO A 618     -46.393  11.312 -32.012  1.00  9.630          H  
ATOM  10181 2HB  PRO A 618     -44.739  11.931 -31.935  1.00  9.630          H  
ATOM  10182 1HG  PRO A 618     -46.382  11.140 -34.391  1.00  9.630          H  
ATOM  10183 2HG  PRO A 618     -45.440  12.619 -34.145  1.00  9.630          H  
ATOM  10184 1HD  PRO A 618     -44.463  10.481 -35.513  1.00  9.630          H  
ATOM  10185 2HD  PRO A 618     -43.346  11.519 -34.525  1.00  9.630          H  
ATOM  10186  N   LYS A 619     -45.633   7.532 -32.340  1.00  5.550          N  
ATOM  10187  CA  LYS A 619     -46.602   6.451 -32.399  1.00  6.040          C  
ATOM  10188  C   LYS A 619     -47.699   6.732 -31.386  1.00  5.900          C  
ATOM  10189  O   LYS A 619     -47.410   6.935 -30.201  1.00  5.990          O  
ATOM  10190  CB  LYS A 619     -45.911   5.110 -32.123  1.00  8.260          C  
ATOM  10191  CG  LYS A 619     -46.783   3.872 -32.269  1.00  8.260          C  
ATOM  10192  CD  LYS A 619     -45.963   2.592 -32.050  1.00  8.260          C  
ATOM  10193  CE  LYS A 619     -46.824   1.339 -32.217  1.00  8.260          C  
ATOM  10194  NZ  LYS A 619     -46.034   0.083 -32.025  1.00  8.260          N  
ATOM  10195  H   LYS A 619     -44.633   7.340 -32.251  1.00  6.660          H  
ATOM  10196  HA  LYS A 619     -47.058   6.429 -33.382  1.00  7.250          H  
ATOM  10197 1HB  LYS A 619     -45.049   5.005 -32.782  1.00  9.910          H  
ATOM  10198 2HB  LYS A 619     -45.537   5.115 -31.103  1.00  9.910          H  
ATOM  10199 1HG  LYS A 619     -47.584   3.897 -31.542  1.00  9.910          H  
ATOM  10200 2HG  LYS A 619     -47.221   3.852 -33.266  1.00  9.910          H  
ATOM  10201 1HD  LYS A 619     -45.140   2.559 -32.766  1.00  9.910          H  
ATOM  10202 2HD  LYS A 619     -45.545   2.603 -31.043  1.00  9.910          H  
ATOM  10203 1HE  LYS A 619     -47.631   1.362 -31.487  1.00  9.910          H  
ATOM  10204 2HE  LYS A 619     -47.255   1.334 -33.218  1.00  9.910          H  
ATOM  10205 1HZ  LYS A 619     -46.640  -0.718 -32.145  1.00  9.910          H  
ATOM  10206 2HZ  LYS A 619     -45.289   0.043 -32.707  1.00  9.910          H  
ATOM  10207 3HZ  LYS A 619     -45.640   0.068 -31.095  1.00  9.910          H  
ATOM  10208  N   LYS A 620     -48.961   6.639 -31.843  1.00  5.970          N  
ATOM  10209  CA  LYS A 620     -50.163   6.944 -31.052  1.00  5.890          C  
ATOM  10210  C   LYS A 620     -50.282   6.158 -29.757  1.00  5.860          C  
ATOM  10211  O   LYS A 620     -50.954   6.584 -28.817  1.00  5.990          O  
ATOM  10212  CB  LYS A 620     -51.421   6.711 -31.893  1.00  8.280          C  
ATOM  10213  CG  LYS A 620     -51.707   5.240 -32.257  1.00  8.280          C  
ATOM  10214  CD  LYS A 620     -52.954   5.124 -33.140  1.00  8.280          C  
ATOM  10215  CE  LYS A 620     -53.283   3.667 -33.469  1.00  8.280          C  
ATOM  10216  NZ  LYS A 620     -54.479   3.553 -34.356  1.00  8.280          N  
ATOM  10217  H   LYS A 620     -49.077   6.436 -32.826  1.00  7.160          H  
ATOM  10218  HA  LYS A 620     -50.122   8.003 -30.791  1.00  7.070          H  
ATOM  10219 1HB  LYS A 620     -52.286   7.089 -31.348  1.00  9.930          H  
ATOM  10220 2HB  LYS A 620     -51.345   7.281 -32.819  1.00  9.930          H  
ATOM  10221 1HG  LYS A 620     -50.851   4.815 -32.780  1.00  9.930          H  
ATOM  10222 2HG  LYS A 620     -51.880   4.662 -31.350  1.00  9.930          H  
ATOM  10223 1HD  LYS A 620     -53.803   5.569 -32.618  1.00  9.930          H  
ATOM  10224 2HD  LYS A 620     -52.795   5.669 -34.070  1.00  9.930          H  
ATOM  10225 1HE  LYS A 620     -52.429   3.212 -33.968  1.00  9.930          H  
ATOM  10226 2HE  LYS A 620     -53.480   3.128 -32.542  1.00  9.930          H  
ATOM  10227 1HZ  LYS A 620     -54.665   2.578 -34.550  1.00  9.930          H  
ATOM  10228 2HZ  LYS A 620     -55.282   3.962 -33.898  1.00  9.930          H  
ATOM  10229 3HZ  LYS A 620     -54.305   4.039 -35.225  1.00  9.930          H  
ATOM  10230  N   ALA A 621     -49.583   5.042 -29.679  1.00  6.070          N  
ATOM  10231  CA  ALA A 621     -49.600   4.188 -28.508  1.00  6.320          C  
ATOM  10232  C   ALA A 621     -49.182   4.970 -27.268  1.00  5.900          C  
ATOM  10233  O   ALA A 621     -49.653   4.686 -26.164  1.00  6.100          O  
ATOM  10234  CB  ALA A 621     -48.661   3.014 -28.709  1.00  8.750          C  
ATOM  10235  H   ALA A 621     -49.032   4.790 -30.483  1.00  7.280          H  
ATOM  10236  HA  ALA A 621     -50.616   3.826 -28.361  1.00  7.580          H  
ATOM  10237 1HB  ALA A 621     -48.691   2.374 -27.828  1.00 10.500          H  
ATOM  10238 2HB  ALA A 621     -48.971   2.449 -29.583  1.00 10.500          H  
ATOM  10239 3HB  ALA A 621     -47.646   3.385 -28.853  1.00 10.500          H  
ATOM  10240  N   MET A 622     -48.275   5.938 -27.446  1.00  5.710          N  
ATOM  10241  CA  MET A 622     -47.776   6.744 -26.349  1.00  5.790          C  
ATOM  10242  C   MET A 622     -48.299   8.173 -26.415  1.00  5.410          C  
ATOM  10243  O   MET A 622     -47.657   9.097 -25.915  1.00  5.600          O  
ATOM  10244  CB  MET A 622     -46.255   6.665 -26.291  1.00  8.070          C  
ATOM  10245  CG  MET A 622     -45.770   5.239 -25.981  1.00  8.070          C  
ATOM  10246  SD  MET A 622     -46.327   4.624 -24.345  1.00  8.070          S  
ATOM  10247  CE  MET A 622     -45.310   5.494 -23.139  1.00  8.070          C  
ATOM  10248  H   MET A 622     -47.921   6.151 -28.388  1.00  6.850          H  
ATOM  10249  HA  MET A 622     -48.159   6.325 -25.421  1.00  6.950          H  
ATOM  10250 1HB  MET A 622     -45.842   6.962 -27.256  1.00  9.690          H  
ATOM  10251 2HB  MET A 622     -45.873   7.353 -25.538  1.00  9.690          H  
ATOM  10252 1HG  MET A 622     -46.159   4.566 -26.739  1.00  9.690          H  
ATOM  10253 2HG  MET A 622     -44.693   5.183 -26.021  1.00  9.690          H  
ATOM  10254 1HE  MET A 622     -45.594   5.179 -22.133  1.00  9.690          H  
ATOM  10255 2HE  MET A 622     -44.272   5.244 -23.304  1.00  9.690          H  
ATOM  10256 3HE  MET A 622     -45.454   6.571 -23.235  1.00  9.690          H  
ATOM  10257  N   PHE A 623     -49.471   8.357 -27.047  1.00  5.260          N  
ATOM  10258  CA  PHE A 623     -50.131   9.656 -27.108  1.00  5.290          C  
ATOM  10259  C   PHE A 623     -50.291  10.173 -25.688  1.00  4.690          C  
ATOM  10260  O   PHE A 623     -49.960  11.320 -25.369  1.00  4.600          O  
ATOM  10261  CB  PHE A 623     -51.491   9.549 -27.793  1.00  7.390          C  
ATOM  10262  CG  PHE A 623     -52.260  10.826 -27.809  1.00  7.390          C  
ATOM  10263  CD1 PHE A 623     -51.983  11.811 -28.744  1.00  7.390          C  
ATOM  10264  CD2 PHE A 623     -53.267  11.053 -26.880  1.00  7.390          C  
ATOM  10265  CE1 PHE A 623     -52.693  12.991 -28.749  1.00  7.390          C  
ATOM  10266  CE2 PHE A 623     -53.974  12.230 -26.884  1.00  7.390          C  
ATOM  10267  CZ  PHE A 623     -53.688  13.201 -27.819  1.00  7.390          C  
ATOM  10268  H   PHE A 623     -49.937   7.566 -27.503  1.00  6.310          H  
ATOM  10269  HA  PHE A 623     -49.501  10.349 -27.666  1.00  6.350          H  
ATOM  10270 1HB  PHE A 623     -51.348   9.227 -28.822  1.00  8.870          H  
ATOM  10271 2HB  PHE A 623     -52.092   8.786 -27.303  1.00  8.870          H  
ATOM  10272  HD1 PHE A 623     -51.194  11.645 -29.478  1.00  8.870          H  
ATOM  10273  HD2 PHE A 623     -53.494  10.287 -26.140  1.00  8.870          H  
ATOM  10274  HE1 PHE A 623     -52.468  13.761 -29.489  1.00  8.870          H  
ATOM  10275  HE2 PHE A 623     -54.760  12.396 -26.149  1.00  8.870          H  
ATOM  10276  HZ  PHE A 623     -54.248  14.134 -27.823  1.00  8.870          H  
ATOM  10277  N   ASP A 624     -50.782   9.306 -24.796  1.00  4.630          N  
ATOM  10278  CA  ASP A 624     -50.949   9.677 -23.401  1.00  4.470          C  
ATOM  10279  C   ASP A 624     -49.577   9.624 -22.744  1.00  4.190          C  
ATOM  10280  O   ASP A 624     -49.243   8.715 -21.972  1.00  4.430          O  
ATOM  10281  CB  ASP A 624     -51.905   8.722 -22.678  1.00  6.320          C  
ATOM  10282  CG  ASP A 624     -52.249   9.179 -21.236  1.00  6.320          C  
ATOM  10283  OD1 ASP A 624     -51.998  10.316 -20.894  1.00  6.320          O  
ATOM  10284  OD2 ASP A 624     -52.759   8.371 -20.471  1.00  6.320          O  
ATOM  10285  H   ASP A 624     -51.027   8.376 -25.103  1.00  5.560          H  
ATOM  10286  HA  ASP A 624     -51.331  10.696 -23.340  1.00  5.360          H  
ATOM  10287 1HB  ASP A 624     -52.832   8.641 -23.246  1.00  7.590          H  
ATOM  10288 2HB  ASP A 624     -51.459   7.724 -22.637  1.00  7.590          H  
ATOM  10289  N   ASP A 625     -48.777  10.634 -23.054  1.00  4.180          N  
ATOM  10290  CA  ASP A 625     -47.403  10.736 -22.617  1.00  4.330          C  
ATOM  10291  C   ASP A 625     -47.313  11.187 -21.186  1.00  3.730          C  
ATOM  10292  O   ASP A 625     -46.877  12.300 -20.905  1.00  4.210          O  
ATOM  10293  CB  ASP A 625     -46.627  11.742 -23.496  1.00  6.000          C  
ATOM  10294  CG  ASP A 625     -45.057  11.832 -23.195  1.00  6.000          C  
ATOM  10295  OD1 ASP A 625     -44.497  10.890 -22.644  1.00  6.000          O  
ATOM  10296  OD2 ASP A 625     -44.454  12.852 -23.532  1.00  6.000          O  
ATOM  10297  H   ASP A 625     -49.154  11.316 -23.713  1.00  5.020          H  
ATOM  10298  HA  ASP A 625     -46.938   9.755 -22.709  1.00  5.200          H  
ATOM  10299 1HB  ASP A 625     -46.761  11.453 -24.547  1.00  7.200          H  
ATOM  10300 2HB  ASP A 625     -47.067  12.732 -23.383  1.00  7.200          H  
ATOM  10301  N   LYS A 626     -47.714  10.315 -20.263  1.00  3.180          N  
ATOM  10302  CA  LYS A 626     -47.581  10.676 -18.858  1.00  3.250          C  
ATOM  10303  C   LYS A 626     -46.090  10.856 -18.605  1.00  3.030          C  
ATOM  10304  O   LYS A 626     -45.675  11.804 -17.935  1.00  3.710          O  
ATOM  10305  CB  LYS A 626     -48.211   9.629 -17.940  1.00  4.520          C  
ATOM  10306  CG  LYS A 626     -49.742   9.644 -17.959  1.00  4.520          C  
ATOM  10307  CD  LYS A 626     -50.336   8.600 -17.009  1.00  4.520          C  
ATOM  10308  CE  LYS A 626     -51.856   8.790 -16.814  1.00  4.520          C  
ATOM  10309  NZ  LYS A 626     -52.620   8.666 -18.089  1.00  4.520          N  
ATOM  10310  H   LYS A 626     -48.131   9.438 -20.592  1.00  3.820          H  
ATOM  10311  HA  LYS A 626     -48.074  11.633 -18.686  1.00  3.900          H  
ATOM  10312 1HB  LYS A 626     -47.877   8.635 -18.234  1.00  5.430          H  
ATOM  10313 2HB  LYS A 626     -47.880   9.798 -16.915  1.00  5.430          H  
ATOM  10314 1HG  LYS A 626     -50.095  10.633 -17.673  1.00  5.430          H  
ATOM  10315 2HG  LYS A 626     -50.082   9.441 -18.979  1.00  5.430          H  
ATOM  10316 1HD  LYS A 626     -50.160   7.607 -17.421  1.00  5.430          H  
ATOM  10317 2HD  LYS A 626     -49.844   8.665 -16.038  1.00  5.430          H  
ATOM  10318 1HE  LYS A 626     -52.210   8.031 -16.121  1.00  5.430          H  
ATOM  10319 2HE  LYS A 626     -52.044   9.774 -16.389  1.00  5.430          H  
ATOM  10320 1HZ  LYS A 626     -53.600   8.789 -17.928  1.00  5.430          H  
ATOM  10321 2HZ  LYS A 626     -52.312   9.384 -18.765  1.00  5.430          H  
ATOM  10322 3HZ  LYS A 626     -52.480   7.758 -18.532  1.00  5.430          H  
ATOM  10323  N   ASP A 627     -45.299   9.917 -19.148  1.00  2.580          N  
ATOM  10324  CA  ASP A 627     -43.843   9.976 -19.155  1.00  2.760          C  
ATOM  10325  C   ASP A 627     -43.275   8.845 -20.030  1.00  2.380          C  
ATOM  10326  O   ASP A 627     -43.161   7.713 -19.572  1.00  2.460          O  
ATOM  10327  CB  ASP A 627     -43.219   9.921 -17.748  1.00  3.790          C  
ATOM  10328  CG  ASP A 627     -41.673  10.230 -17.753  1.00  3.790          C  
ATOM  10329  OD1 ASP A 627     -41.067  10.299 -18.837  1.00  3.790          O  
ATOM  10330  OD2 ASP A 627     -41.120  10.389 -16.660  1.00  3.790          O  
ATOM  10331  H   ASP A 627     -45.754   9.168 -19.648  1.00  3.100          H  
ATOM  10332  HA  ASP A 627     -43.548  10.924 -19.609  1.00  3.310          H  
ATOM  10333 1HB  ASP A 627     -43.701  10.636 -17.090  1.00  4.550          H  
ATOM  10334 2HB  ASP A 627     -43.375   8.932 -17.322  1.00  4.550          H  
ATOM  10335  N   LEU A 628     -42.925   9.139 -21.286  1.00  2.430          N  
ATOM  10336  CA  LEU A 628     -42.287   8.174 -22.198  1.00  2.290          C  
ATOM  10337  C   LEU A 628     -40.912   7.685 -21.706  1.00  1.860          C  
ATOM  10338  O   LEU A 628     -40.409   6.672 -22.199  1.00  2.200          O  
ATOM  10339  CB  LEU A 628     -42.145   8.776 -23.619  1.00  3.260          C  
ATOM  10340  CG  LEU A 628     -41.474   7.877 -24.778  1.00  3.260          C  
ATOM  10341  CD1 LEU A 628     -42.233   6.577 -24.994  1.00  3.260          C  
ATOM  10342  CD2 LEU A 628     -41.455   8.701 -26.082  1.00  3.260          C  
ATOM  10343  H   LEU A 628     -43.167  10.068 -21.657  1.00  2.920          H  
ATOM  10344  HA  LEU A 628     -42.943   7.309 -22.258  1.00  2.750          H  
ATOM  10345 1HB  LEU A 628     -43.149   9.051 -23.962  1.00  3.910          H  
ATOM  10346 2HB  LEU A 628     -41.565   9.693 -23.538  1.00  3.910          H  
ATOM  10347  HG  LEU A 628     -40.454   7.617 -24.497  1.00  3.910          H  
ATOM  10348 1HD1 LEU A 628     -41.755   6.005 -25.779  1.00  3.910          H  
ATOM  10349 2HD1 LEU A 628     -42.223   5.993 -24.079  1.00  3.910          H  
ATOM  10350 3HD1 LEU A 628     -43.248   6.808 -25.275  1.00  3.910          H  
ATOM  10351 1HD2 LEU A 628     -40.993   8.132 -26.874  1.00  3.910          H  
ATOM  10352 2HD2 LEU A 628     -42.474   8.959 -26.372  1.00  3.910          H  
ATOM  10353 3HD2 LEU A 628     -40.885   9.616 -25.922  1.00  3.910          H  
ATOM  10354  N   PHE A 629     -40.251   8.478 -20.843  1.00  1.770          N  
ATOM  10355  CA  PHE A 629     -38.909   8.205 -20.323  1.00  1.460          C  
ATOM  10356  C   PHE A 629     -37.821   8.109 -21.387  1.00  1.500          C  
ATOM  10357  O   PHE A 629     -36.906   7.311 -21.239  1.00  2.010          O  
ATOM  10358  CB  PHE A 629     -38.888   6.901 -19.518  1.00  2.170          C  
ATOM  10359  CG  PHE A 629     -39.825   6.859 -18.343  1.00  2.170          C  
ATOM  10360  CD1 PHE A 629     -40.984   6.156 -18.392  1.00  2.170          C  
ATOM  10361  CD2 PHE A 629     -39.529   7.517 -17.206  1.00  2.170          C  
ATOM  10362  CE1 PHE A 629     -41.836   6.091 -17.322  1.00  2.170          C  
ATOM  10363  CE2 PHE A 629     -40.370   7.469 -16.107  1.00  2.170          C  
ATOM  10364  CZ  PHE A 629     -41.525   6.747 -16.170  1.00  2.170          C  
ATOM  10365  H   PHE A 629     -40.740   9.281 -20.422  1.00  2.120          H  
ATOM  10366  HA  PHE A 629     -38.651   9.024 -19.648  1.00  1.750          H  
ATOM  10367 1HB  PHE A 629     -39.117   6.068 -20.168  1.00  2.600          H  
ATOM  10368 2HB  PHE A 629     -37.879   6.733 -19.139  1.00  2.600          H  
ATOM  10369  HD1 PHE A 629     -41.233   5.659 -19.307  1.00  2.600          H  
ATOM  10370  HD2 PHE A 629     -38.619   8.094 -17.185  1.00  2.600          H  
ATOM  10371  HE1 PHE A 629     -42.762   5.526 -17.401  1.00  2.600          H  
ATOM  10372  HE2 PHE A 629     -40.122   8.019 -15.199  1.00  2.600          H  
ATOM  10373  HZ  PHE A 629     -42.198   6.711 -15.315  1.00  2.600          H  
ATOM  10374  N   SER A 630     -37.936   8.873 -22.469  1.00  1.220          N  
ATOM  10375  CA  SER A 630     -36.954   8.857 -23.546  1.00  1.360          C  
ATOM  10376  C   SER A 630     -35.748   9.768 -23.307  1.00  1.270          C  
ATOM  10377  O   SER A 630     -35.777  10.650 -22.447  1.00  1.310          O  
ATOM  10378  CB  SER A 630     -37.627   9.244 -24.841  1.00  1.850          C  
ATOM  10379  OG  SER A 630     -38.067  10.585 -24.807  1.00  1.850          O  
ATOM  10380  H   SER A 630     -38.706   9.518 -22.545  1.00  1.460          H  
ATOM  10381  HA  SER A 630     -36.604   7.834 -23.639  1.00  1.630          H  
ATOM  10382 1HB  SER A 630     -36.921   9.109 -25.652  1.00  2.220          H  
ATOM  10383 2HB  SER A 630     -38.457   8.582 -25.029  1.00  2.220          H  
ATOM  10384  HG  SER A 630     -38.565  10.733 -25.610  1.00  2.220          H  
ATOM  10385  N   ILE A 631     -34.699   9.586 -24.116  1.00  1.210          N  
ATOM  10386  CA  ILE A 631     -33.526  10.467 -24.070  1.00  1.190          C  
ATOM  10387  C   ILE A 631     -33.200  11.061 -25.465  1.00  1.180          C  
ATOM  10388  O   ILE A 631     -33.395  10.416 -26.503  1.00  1.280          O  
ATOM  10389  CB  ILE A 631     -32.301   9.713 -23.464  1.00  1.670          C  
ATOM  10390  CG1 ILE A 631     -31.123  10.685 -23.202  1.00  1.670          C  
ATOM  10391  CG2 ILE A 631     -31.845   8.603 -24.426  1.00  1.670          C  
ATOM  10392  CD1 ILE A 631     -30.054  10.143 -22.236  1.00  1.670          C  
ATOM  10393  H   ILE A 631     -34.729   8.776 -24.731  1.00  1.450          H  
ATOM  10394  HA  ILE A 631     -33.754  11.300 -23.406  1.00  1.430          H  
ATOM  10395  HB  ILE A 631     -32.588   9.283 -22.513  1.00  2.010          H  
ATOM  10396 1HG1 ILE A 631     -30.634  10.935 -24.148  1.00  2.010          H  
ATOM  10397 2HG1 ILE A 631     -31.523  11.581 -22.781  1.00  2.010          H  
ATOM  10398 1HG2 ILE A 631     -31.011   8.059 -24.006  1.00  2.010          H  
ATOM  10399 2HG2 ILE A 631     -32.647   7.921 -24.593  1.00  2.010          H  
ATOM  10400 3HG2 ILE A 631     -31.544   9.038 -25.376  1.00  2.010          H  
ATOM  10401 1HD1 ILE A 631     -29.295  10.895 -22.088  1.00  2.010          H  
ATOM  10402 2HD1 ILE A 631     -30.523   9.919 -21.274  1.00  2.010          H  
ATOM  10403 3HD1 ILE A 631     -29.594   9.245 -22.631  1.00  2.010          H  
ATOM  10404  N   ASN A 632     -32.753  12.324 -25.477  1.00  1.130          N  
ATOM  10405  CA  ASN A 632     -32.334  13.057 -26.679  1.00  1.170          C  
ATOM  10406  C   ASN A 632     -30.820  12.957 -26.927  1.00  1.170          C  
ATOM  10407  O   ASN A 632     -30.012  13.364 -26.085  1.00  1.190          O  
ATOM  10408  CB  ASN A 632     -32.770  14.506 -26.603  1.00  1.620          C  
ATOM  10409  CG  ASN A 632     -32.457  15.254 -27.860  1.00  1.620          C  
ATOM  10410  OD1 ASN A 632     -31.296  15.559 -28.187  1.00  1.620          O  
ATOM  10411  ND2 ASN A 632     -33.478  15.545 -28.606  1.00  1.620          N  
ATOM  10412  H   ASN A 632     -32.684  12.805 -24.579  1.00  1.360          H  
ATOM  10413  HA  ASN A 632     -32.827  12.603 -27.543  1.00  1.400          H  
ATOM  10414 1HB  ASN A 632     -33.842  14.560 -26.414  1.00  1.950          H  
ATOM  10415 2HB  ASN A 632     -32.264  14.984 -25.769  1.00  1.950          H  
ATOM  10416 1HD2 ASN A 632     -33.336  16.038 -29.483  1.00  1.950          H  
ATOM  10417 2HD2 ASN A 632     -34.403  15.282 -28.334  1.00  1.950          H  
ATOM  10418  N   GLY A 633     -30.414  12.391 -28.067  1.00  1.200          N  
ATOM  10419  CA  GLY A 633     -29.003  12.182 -28.373  1.00  1.250          C  
ATOM  10420  C   GLY A 633     -28.213  13.466 -28.434  1.00  1.240          C  
ATOM  10421  O   GLY A 633     -27.161  13.593 -27.813  1.00  1.230          O  
ATOM  10422  H   GLY A 633     -31.084  12.124 -28.793  1.00  1.440          H  
ATOM  10423 1HA  GLY A 633     -28.565  11.508 -27.638  1.00  1.500          H  
ATOM  10424 2HA  GLY A 633     -28.920  11.703 -29.340  1.00  1.500          H  
ATOM  10425  N   ALA A 634     -28.694  14.428 -29.217  1.00  1.280          N  
ATOM  10426  CA  ALA A 634     -27.962  15.676 -29.392  1.00  1.310          C  
ATOM  10427  C   ALA A 634     -27.735  16.421 -28.106  1.00  1.260          C  
ATOM  10428  O   ALA A 634     -26.638  16.934 -27.874  1.00  1.270          O  
ATOM  10429  CB  ALA A 634     -28.708  16.566 -30.345  1.00  1.820          C  
ATOM  10430  H   ALA A 634     -29.568  14.262 -29.712  1.00  1.540          H  
ATOM  10431  HA  ALA A 634     -26.987  15.436 -29.796  1.00  1.570          H  
ATOM  10432 1HB  ALA A 634     -28.138  17.469 -30.508  1.00  2.190          H  
ATOM  10433 2HB  ALA A 634     -28.835  16.032 -31.266  1.00  2.190          H  
ATOM  10434 3HB  ALA A 634     -29.678  16.813 -29.933  1.00  2.190          H  
ATOM  10435  N   LEU A 635     -28.726  16.427 -27.227  1.00  1.230          N  
ATOM  10436  CA  LEU A 635     -28.566  17.153 -25.984  1.00  1.190          C  
ATOM  10437  C   LEU A 635     -27.702  16.393 -25.019  1.00  1.190          C  
ATOM  10438  O   LEU A 635     -26.832  16.985 -24.373  1.00  1.210          O  
ATOM  10439  CB  LEU A 635     -29.928  17.472 -25.368  1.00  1.680          C  
ATOM  10440  CG  LEU A 635     -30.584  18.813 -25.808  1.00  1.680          C  
ATOM  10441  CD1 LEU A 635     -30.856  18.826 -27.316  1.00  1.680          C  
ATOM  10442  CD2 LEU A 635     -31.869  18.996 -25.042  1.00  1.680          C  
ATOM  10443  H   LEU A 635     -29.616  15.982 -27.463  1.00  1.480          H  
ATOM  10444  HA  LEU A 635     -28.057  18.081 -26.180  1.00  1.430          H  
ATOM  10445 1HB  LEU A 635     -30.606  16.668 -25.621  1.00  2.020          H  
ATOM  10446 2HB  LEU A 635     -29.821  17.490 -24.299  1.00  2.020          H  
ATOM  10447  HG  LEU A 635     -29.910  19.631 -25.582  1.00  2.020          H  
ATOM  10448 1HD1 LEU A 635     -31.298  19.774 -27.576  1.00  2.020          H  
ATOM  10449 2HD1 LEU A 635     -29.948  18.703 -27.873  1.00  2.020          H  
ATOM  10450 3HD1 LEU A 635     -31.537  18.031 -27.575  1.00  2.020          H  
ATOM  10451 1HD2 LEU A 635     -32.335  19.934 -25.326  1.00  2.020          H  
ATOM  10452 2HD2 LEU A 635     -32.545  18.177 -25.269  1.00  2.020          H  
ATOM  10453 3HD2 LEU A 635     -31.662  19.008 -23.971  1.00  2.020          H  
ATOM  10454  N   ASN A 636     -27.858  15.073 -24.960  1.00  1.190          N  
ATOM  10455  CA  ASN A 636     -27.062  14.301 -24.042  1.00  1.200          C  
ATOM  10456  C   ASN A 636     -25.601  14.299 -24.444  1.00  1.190          C  
ATOM  10457  O   ASN A 636     -24.735  14.603 -23.624  1.00  1.200          O  
ATOM  10458  CB  ASN A 636     -27.614  12.902 -23.913  1.00  1.680          C  
ATOM  10459  CG  ASN A 636     -26.924  12.113 -22.873  1.00  1.680          C  
ATOM  10460  OD1 ASN A 636     -26.838  12.526 -21.716  1.00  1.680          O  
ATOM  10461  ND2 ASN A 636     -26.436  10.974 -23.250  1.00  1.680          N  
ATOM  10462  H   ASN A 636     -28.573  14.587 -25.510  1.00  1.430          H  
ATOM  10463  HA  ASN A 636     -27.107  14.764 -23.079  1.00  1.440          H  
ATOM  10464 1HB  ASN A 636     -28.679  12.959 -23.672  1.00  2.010          H  
ATOM  10465 2HB  ASN A 636     -27.526  12.388 -24.872  1.00  2.010          H  
ATOM  10466 1HD2 ASN A 636     -25.964  10.386 -22.598  1.00  2.010          H  
ATOM  10467 2HD2 ASN A 636     -26.537  10.684 -24.200  1.00  2.010          H  
ATOM  10468  N   VAL A 637     -25.306  13.985 -25.701  1.00  1.190          N  
ATOM  10469  CA  VAL A 637     -23.916  13.911 -26.103  1.00  1.210          C  
ATOM  10470  C   VAL A 637     -23.259  15.282 -26.045  1.00  1.230          C  
ATOM  10471  O   VAL A 637     -22.148  15.399 -25.523  1.00  1.240          O  
ATOM  10472  CB  VAL A 637     -23.747  13.315 -27.517  1.00  1.690          C  
ATOM  10473  CG1 VAL A 637     -22.250  13.415 -27.948  1.00  1.690          C  
ATOM  10474  CG2 VAL A 637     -24.237  11.857 -27.525  1.00  1.690          C  
ATOM  10475  H   VAL A 637     -26.056  13.774 -26.361  1.00  1.430          H  
ATOM  10476  HA  VAL A 637     -23.397  13.256 -25.404  1.00  1.450          H  
ATOM  10477  HB  VAL A 637     -24.342  13.890 -28.234  1.00  2.020          H  
ATOM  10478 1HG1 VAL A 637     -22.126  12.993 -28.920  1.00  2.020          H  
ATOM  10479 2HG1 VAL A 637     -21.918  14.452 -27.968  1.00  2.020          H  
ATOM  10480 3HG1 VAL A 637     -21.636  12.864 -27.253  1.00  2.020          H  
ATOM  10481 1HG2 VAL A 637     -24.124  11.441 -28.529  1.00  2.020          H  
ATOM  10482 2HG2 VAL A 637     -23.662  11.271 -26.826  1.00  2.020          H  
ATOM  10483 3HG2 VAL A 637     -25.288  11.826 -27.241  1.00  2.020          H  
ATOM  10484  N   LYS A 638     -23.906  16.326 -26.591  1.00  1.240          N  
ATOM  10485  CA  LYS A 638     -23.295  17.642 -26.573  1.00  1.270          C  
ATOM  10486  C   LYS A 638     -23.007  18.075 -25.147  1.00  1.220          C  
ATOM  10487  O   LYS A 638     -21.888  18.497 -24.837  1.00  1.230          O  
ATOM  10488  CB  LYS A 638     -24.196  18.682 -27.257  1.00  1.770          C  
ATOM  10489  CG  LYS A 638     -23.507  20.000 -27.670  1.00  1.770          C  
ATOM  10490  CD  LYS A 638     -23.503  21.075 -26.580  1.00  1.770          C  
ATOM  10491  CE  LYS A 638     -22.975  22.407 -27.138  1.00  1.770          C  
ATOM  10492  NZ  LYS A 638     -22.871  23.468 -26.091  1.00  1.770          N  
ATOM  10493  H   LYS A 638     -24.824  16.229 -27.031  1.00  1.490          H  
ATOM  10494  HA  LYS A 638     -22.351  17.586 -27.105  1.00  1.520          H  
ATOM  10495 1HB  LYS A 638     -24.593  18.255 -28.176  1.00  2.120          H  
ATOM  10496 2HB  LYS A 638     -25.048  18.917 -26.614  1.00  2.120          H  
ATOM  10497 1HG  LYS A 638     -22.490  19.804 -27.966  1.00  2.120          H  
ATOM  10498 2HG  LYS A 638     -24.037  20.393 -28.532  1.00  2.120          H  
ATOM  10499 1HD  LYS A 638     -24.496  21.203 -26.173  1.00  2.120          H  
ATOM  10500 2HD  LYS A 638     -22.836  20.791 -25.767  1.00  2.120          H  
ATOM  10501 1HE  LYS A 638     -21.983  22.235 -27.561  1.00  2.120          H  
ATOM  10502 2HE  LYS A 638     -23.638  22.755 -27.925  1.00  2.120          H  
ATOM  10503 1HZ  LYS A 638     -22.508  24.311 -26.495  1.00  2.120          H  
ATOM  10504 2HZ  LYS A 638     -23.773  23.643 -25.694  1.00  2.120          H  
ATOM  10505 3HZ  LYS A 638     -22.240  23.157 -25.341  1.00  2.120          H  
ATOM  10506  N   ALA A 639     -24.021  18.024 -24.278  1.00  1.160          N  
ATOM  10507  CA  ALA A 639     -23.834  18.480 -22.922  1.00  1.130          C  
ATOM  10508  C   ALA A 639     -22.771  17.665 -22.174  1.00  1.130          C  
ATOM  10509  O   ALA A 639     -21.987  18.253 -21.418  1.00  1.130          O  
ATOM  10510  CB  ALA A 639     -25.154  18.446 -22.215  1.00  1.590          C  
ATOM  10511  H   ALA A 639     -24.944  17.669 -24.545  1.00  1.390          H  
ATOM  10512  HA  ALA A 639     -23.490  19.513 -22.964  1.00  1.360          H  
ATOM  10513 1HB  ALA A 639     -25.029  18.846 -21.223  1.00  1.910          H  
ATOM  10514 2HB  ALA A 639     -25.873  19.055 -22.758  1.00  1.910          H  
ATOM  10515 3HB  ALA A 639     -25.496  17.417 -22.183  1.00  1.910          H  
ATOM  10516  N   LEU A 640     -22.710  16.332 -22.388  1.00  1.140          N  
ATOM  10517  CA  LEU A 640     -21.682  15.525 -21.734  1.00  1.160          C  
ATOM  10518  C   LEU A 640     -20.312  15.966 -22.180  1.00  1.180          C  
ATOM  10519  O   LEU A 640     -19.429  16.182 -21.344  1.00  1.190          O  
ATOM  10520  CB  LEU A 640     -21.868  14.024 -22.049  1.00  1.620          C  
ATOM  10521  CG  LEU A 640     -23.051  13.277 -21.357  1.00  1.620          C  
ATOM  10522  CD1 LEU A 640     -23.262  11.939 -22.031  1.00  1.620          C  
ATOM  10523  CD2 LEU A 640     -22.711  13.021 -19.891  1.00  1.620          C  
ATOM  10524  H   LEU A 640     -23.397  15.859 -22.983  1.00  1.370          H  
ATOM  10525  HA  LEU A 640     -21.739  15.680 -20.668  1.00  1.390          H  
ATOM  10526 1HB  LEU A 640     -22.030  13.937 -23.124  1.00  1.940          H  
ATOM  10527 2HB  LEU A 640     -20.948  13.498 -21.810  1.00  1.940          H  
ATOM  10528  HG  LEU A 640     -23.962  13.872 -21.429  1.00  1.940          H  
ATOM  10529 1HD1 LEU A 640     -24.077  11.419 -21.546  1.00  1.940          H  
ATOM  10530 2HD1 LEU A 640     -23.508  12.095 -23.081  1.00  1.940          H  
ATOM  10531 3HD1 LEU A 640     -22.372  11.349 -21.953  1.00  1.940          H  
ATOM  10532 1HD2 LEU A 640     -23.533  12.495 -19.412  1.00  1.940          H  
ATOM  10533 2HD2 LEU A 640     -21.815  12.421 -19.826  1.00  1.940          H  
ATOM  10534 3HD2 LEU A 640     -22.547  13.950 -19.389  1.00  1.940          H  
ATOM  10535  N   SER A 641     -20.140  16.228 -23.477  1.00  1.210          N  
ATOM  10536  CA  SER A 641     -18.838  16.662 -23.928  1.00  1.240          C  
ATOM  10537  C   SER A 641     -18.454  17.978 -23.262  1.00  1.230          C  
ATOM  10538  O   SER A 641     -17.357  18.089 -22.713  1.00  1.250          O  
ATOM  10539  CB  SER A 641     -18.832  16.816 -25.435  1.00  1.720          C  
ATOM  10540  OG  SER A 641     -19.026  15.584 -26.067  1.00  1.720          O  
ATOM  10541  H   SER A 641     -20.884  16.049 -24.162  1.00  1.450          H  
ATOM  10542  HA  SER A 641     -18.110  15.910 -23.643  1.00  1.490          H  
ATOM  10543 1HB  SER A 641     -19.615  17.510 -25.733  1.00  2.070          H  
ATOM  10544 2HB  SER A 641     -17.880  17.237 -25.746  1.00  2.070          H  
ATOM  10545  HG  SER A 641     -18.996  15.757 -27.007  1.00  2.070          H  
ATOM  10546  N   ASP A 642     -19.372  18.961 -23.185  1.00  1.200          N  
ATOM  10547  CA  ASP A 642     -18.988  20.224 -22.534  1.00  1.200          C  
ATOM  10548  C   ASP A 642     -18.565  20.013 -21.087  1.00  1.180          C  
ATOM  10549  O   ASP A 642     -17.575  20.598 -20.624  1.00  1.190          O  
ATOM  10550  CB  ASP A 642     -20.133  21.251 -22.508  1.00  1.680          C  
ATOM  10551  CG  ASP A 642     -20.450  21.990 -23.817  1.00  1.680          C  
ATOM  10552  OD1 ASP A 642     -19.672  21.983 -24.731  1.00  1.680          O  
ATOM  10553  OD2 ASP A 642     -21.497  22.612 -23.859  1.00  1.680          O  
ATOM  10554  H   ASP A 642     -20.290  18.839 -23.631  1.00  1.440          H  
ATOM  10555  HA  ASP A 642     -18.148  20.648 -23.082  1.00  1.440          H  
ATOM  10556 1HB  ASP A 642     -21.044  20.726 -22.200  1.00  2.020          H  
ATOM  10557 2HB  ASP A 642     -19.926  21.992 -21.737  1.00  2.020          H  
ATOM  10558  N   TYR A 643     -19.304  19.159 -20.377  1.00  1.150          N  
ATOM  10559  CA  TYR A 643     -19.027  18.850 -18.986  1.00  1.140          C  
ATOM  10560  C   TYR A 643     -17.619  18.304 -18.790  1.00  1.140          C  
ATOM  10561  O   TYR A 643     -16.843  18.829 -17.975  1.00  1.150          O  
ATOM  10562  CB  TYR A 643     -20.073  17.852 -18.480  1.00  1.600          C  
ATOM  10563  CG  TYR A 643     -19.851  17.323 -17.113  1.00  1.600          C  
ATOM  10564  CD1 TYR A 643     -20.212  18.062 -16.004  1.00  1.600          C  
ATOM  10565  CD2 TYR A 643     -19.296  16.084 -16.967  1.00  1.600          C  
ATOM  10566  CE1 TYR A 643     -20.008  17.552 -14.750  1.00  1.600          C  
ATOM  10567  CE2 TYR A 643     -19.097  15.580 -15.726  1.00  1.600          C  
ATOM  10568  CZ  TYR A 643     -19.451  16.310 -14.617  1.00  1.600          C  
ATOM  10569  OH  TYR A 643     -19.246  15.811 -13.373  1.00  1.600          O  
ATOM  10570  H   TYR A 643     -20.132  18.738 -20.819  1.00  1.380          H  
ATOM  10571  HA  TYR A 643     -19.109  19.768 -18.410  1.00  1.370          H  
ATOM  10572 1HB  TYR A 643     -21.050  18.332 -18.500  1.00  1.920          H  
ATOM  10573 2HB  TYR A 643     -20.129  17.011 -19.151  1.00  1.920          H  
ATOM  10574  HD1 TYR A 643     -20.654  19.045 -16.118  1.00  1.920          H  
ATOM  10575  HD2 TYR A 643     -19.022  15.506 -17.843  1.00  1.920          H  
ATOM  10576  HE1 TYR A 643     -20.289  18.133 -13.865  1.00  1.920          H  
ATOM  10577  HE2 TYR A 643     -18.665  14.595 -15.612  1.00  1.920          H  
ATOM  10578  HH  TYR A 643     -18.819  14.952 -13.434  1.00  1.920          H  
ATOM  10579  N   TYR A 644     -17.265  17.279 -19.564  1.00  1.140          N  
ATOM  10580  CA  TYR A 644     -15.964  16.674 -19.376  1.00  1.150          C  
ATOM  10581  C   TYR A 644     -14.844  17.547 -19.891  1.00  1.180          C  
ATOM  10582  O   TYR A 644     -13.820  17.684 -19.222  1.00  1.170          O  
ATOM  10583  CB  TYR A 644     -15.875  15.326 -20.078  1.00  1.610          C  
ATOM  10584  CG  TYR A 644     -16.738  14.308 -19.488  1.00  1.610          C  
ATOM  10585  CD1 TYR A 644     -17.814  13.811 -20.206  1.00  1.610          C  
ATOM  10586  CD2 TYR A 644     -16.494  13.881 -18.205  1.00  1.610          C  
ATOM  10587  CE1 TYR A 644     -18.648  12.909 -19.621  1.00  1.610          C  
ATOM  10588  CE2 TYR A 644     -17.331  12.984 -17.637  1.00  1.610          C  
ATOM  10589  CZ  TYR A 644     -18.400  12.514 -18.327  1.00  1.610          C  
ATOM  10590  OH  TYR A 644     -19.226  11.651 -17.732  1.00  1.610          O  
ATOM  10591  H   TYR A 644     -17.943  16.906 -20.240  1.00  1.370          H  
ATOM  10592  HA  TYR A 644     -15.809  16.533 -18.308  1.00  1.380          H  
ATOM  10593 1HB  TYR A 644     -16.126  15.434 -21.139  1.00  1.930          H  
ATOM  10594 2HB  TYR A 644     -14.878  14.992 -19.996  1.00  1.930          H  
ATOM  10595  HD1 TYR A 644     -18.002  14.147 -21.228  1.00  1.930          H  
ATOM  10596  HD2 TYR A 644     -15.645  14.268 -17.641  1.00  1.930          H  
ATOM  10597  HE1 TYR A 644     -19.499  12.518 -20.167  1.00  1.930          H  
ATOM  10598  HE2 TYR A 644     -17.161  12.646 -16.627  1.00  1.930          H  
ATOM  10599  HH  TYR A 644     -19.953  11.473 -18.321  1.00  1.930          H  
ATOM  10600  N   LEU A 645     -15.037  18.197 -21.034  1.00  1.220          N  
ATOM  10601  CA  LEU A 645     -13.978  19.009 -21.607  1.00  1.260          C  
ATOM  10602  C   LEU A 645     -13.611  20.120 -20.633  1.00  1.280          C  
ATOM  10603  O   LEU A 645     -12.428  20.409 -20.432  1.00  1.330          O  
ATOM  10604  CB  LEU A 645     -14.464  19.595 -22.944  1.00  1.750          C  
ATOM  10605  CG  LEU A 645     -14.671  18.581 -24.136  1.00  1.750          C  
ATOM  10606  CD1 LEU A 645     -15.420  19.279 -25.255  1.00  1.750          C  
ATOM  10607  CD2 LEU A 645     -13.341  18.088 -24.649  1.00  1.750          C  
ATOM  10608  H   LEU A 645     -15.916  18.082 -21.545  1.00  1.460          H  
ATOM  10609  HA  LEU A 645     -13.100  18.385 -21.760  1.00  1.510          H  
ATOM  10610 1HB  LEU A 645     -15.428  20.080 -22.765  1.00  2.100          H  
ATOM  10611 2HB  LEU A 645     -13.756  20.355 -23.266  1.00  2.100          H  
ATOM  10612  HG  LEU A 645     -15.255  17.734 -23.802  1.00  2.100          H  
ATOM  10613 1HD1 LEU A 645     -15.581  18.583 -26.079  1.00  2.100          H  
ATOM  10614 2HD1 LEU A 645     -16.391  19.622 -24.887  1.00  2.100          H  
ATOM  10615 3HD1 LEU A 645     -14.850  20.133 -25.608  1.00  2.100          H  
ATOM  10616 1HD2 LEU A 645     -13.500  17.398 -25.476  1.00  2.100          H  
ATOM  10617 2HD2 LEU A 645     -12.751  18.929 -24.996  1.00  2.100          H  
ATOM  10618 3HD2 LEU A 645     -12.817  17.580 -23.862  1.00  2.100          H  
ATOM  10619  N   GLY A 646     -14.622  20.715 -19.992  1.00  1.260          N  
ATOM  10620  CA  GLY A 646     -14.421  21.757 -19.004  1.00  1.290          C  
ATOM  10621  C   GLY A 646     -13.610  21.265 -17.808  1.00  1.270          C  
ATOM  10622  O   GLY A 646     -12.593  21.869 -17.445  1.00  1.350          O  
ATOM  10623  H   GLY A 646     -15.586  20.465 -20.228  1.00  1.510          H  
ATOM  10624 1HA  GLY A 646     -13.919  22.605 -19.467  1.00  1.550          H  
ATOM  10625 2HA  GLY A 646     -15.396  22.106 -18.662  1.00  1.550          H  
ATOM  10626  N   ASN A 647     -14.048  20.156 -17.197  1.00  1.180          N  
ATOM  10627  CA  ASN A 647     -13.385  19.624 -16.011  1.00  1.160          C  
ATOM  10628  C   ASN A 647     -11.939  19.215 -16.277  1.00  1.220          C  
ATOM  10629  O   ASN A 647     -11.065  19.408 -15.422  1.00  1.260          O  
ATOM  10630  CB  ASN A 647     -14.168  18.428 -15.512  1.00  1.630          C  
ATOM  10631  CG  ASN A 647     -15.474  18.826 -14.919  1.00  1.630          C  
ATOM  10632  OD1 ASN A 647     -15.663  19.972 -14.501  1.00  1.630          O  
ATOM  10633  ND2 ASN A 647     -16.386  17.913 -14.892  1.00  1.630          N  
ATOM  10634  H   ASN A 647     -14.893  19.690 -17.554  1.00  1.420          H  
ATOM  10635  HA  ASN A 647     -13.374  20.398 -15.244  1.00  1.390          H  
ATOM  10636 1HB  ASN A 647     -14.355  17.744 -16.346  1.00  1.960          H  
ATOM  10637 2HB  ASN A 647     -13.585  17.885 -14.773  1.00  1.960          H  
ATOM  10638 1HD2 ASN A 647     -17.290  18.125 -14.520  1.00  1.960          H  
ATOM  10639 2HD2 ASN A 647     -16.185  17.008 -15.254  1.00  1.960          H  
ATOM  10640  N   ILE A 648     -11.696  18.667 -17.463  1.00  1.270          N  
ATOM  10641  CA  ILE A 648     -10.386  18.194 -17.879  1.00  1.380          C  
ATOM  10642  C   ILE A 648      -9.447  19.346 -18.169  1.00  1.440          C  
ATOM  10643  O   ILE A 648      -8.277  19.286 -17.805  1.00  1.500          O  
ATOM  10644  CB  ILE A 648     -10.524  17.216 -19.038  1.00  1.890          C  
ATOM  10645  CG1 ILE A 648     -11.271  15.985 -18.470  1.00  1.890          C  
ATOM  10646  CG2 ILE A 648      -9.134  16.831 -19.595  1.00  1.890          C  
ATOM  10647  CD1 ILE A 648     -11.766  15.061 -19.458  1.00  1.890          C  
ATOM  10648  H   ILE A 648     -12.488  18.526 -18.100  1.00  1.520          H  
ATOM  10649  HA  ILE A 648      -9.946  17.638 -17.056  1.00  1.660          H  
ATOM  10650  HB  ILE A 648     -11.142  17.659 -19.824  1.00  2.270          H  
ATOM  10651 1HG1 ILE A 648     -10.612  15.450 -17.798  1.00  2.270          H  
ATOM  10652 2HG1 ILE A 648     -12.127  16.336 -17.902  1.00  2.270          H  
ATOM  10653 1HG2 ILE A 648      -9.248  16.124 -20.401  1.00  2.270          H  
ATOM  10654 2HG2 ILE A 648      -8.629  17.718 -19.976  1.00  2.270          H  
ATOM  10655 3HG2 ILE A 648      -8.528  16.385 -18.799  1.00  2.270          H  
ATOM  10656 1HD1 ILE A 648     -12.300  14.260 -18.962  1.00  2.270          H  
ATOM  10657 2HD1 ILE A 648     -12.442  15.598 -20.111  1.00  2.270          H  
ATOM  10658 3HD1 ILE A 648     -10.953  14.657 -20.011  1.00  2.270          H  
ATOM  10659  N   GLU A 649      -9.915  20.378 -18.871  1.00  1.460          N  
ATOM  10660  CA  GLU A 649      -9.042  21.511 -19.120  1.00  1.570          C  
ATOM  10661  C   GLU A 649      -8.651  22.157 -17.792  1.00  1.590          C  
ATOM  10662  O   GLU A 649      -7.502  22.561 -17.603  1.00  1.690          O  
ATOM  10663  CB  GLU A 649      -9.737  22.544 -20.012  1.00  2.150          C  
ATOM  10664  CG  GLU A 649      -8.869  23.753 -20.445  1.00  2.150          C  
ATOM  10665  CD  GLU A 649      -7.732  23.359 -21.344  1.00  2.150          C  
ATOM  10666  OE1 GLU A 649      -7.695  22.206 -21.734  1.00  2.150          O  
ATOM  10667  OE2 GLU A 649      -6.927  24.192 -21.673  1.00  2.150          O  
ATOM  10668  H   GLU A 649     -10.871  20.378 -19.239  1.00  1.750          H  
ATOM  10669  HA  GLU A 649      -8.138  21.154 -19.611  1.00  1.880          H  
ATOM  10670 1HB  GLU A 649     -10.104  22.051 -20.913  1.00  2.580          H  
ATOM  10671 2HB  GLU A 649     -10.613  22.932 -19.484  1.00  2.580          H  
ATOM  10672 1HG  GLU A 649      -9.498  24.472 -20.965  1.00  2.580          H  
ATOM  10673 2HG  GLU A 649      -8.470  24.242 -19.555  1.00  2.580          H  
ATOM  10674  N   ASN A 650      -9.597  22.234 -16.843  1.00  1.550          N  
ATOM  10675  CA  ASN A 650      -9.282  22.825 -15.553  1.00  1.610          C  
ATOM  10676  C   ASN A 650      -8.247  21.983 -14.790  1.00  1.610          C  
ATOM  10677  O   ASN A 650      -7.327  22.535 -14.176  1.00  1.690          O  
ATOM  10678  CB  ASN A 650     -10.553  22.998 -14.754  1.00  2.230          C  
ATOM  10679  CG  ASN A 650     -11.413  24.107 -15.288  1.00  2.230          C  
ATOM  10680  OD1 ASN A 650     -10.938  25.030 -15.961  1.00  2.230          O  
ATOM  10681  ND2 ASN A 650     -12.685  24.035 -15.010  1.00  2.230          N  
ATOM  10682  H   ASN A 650     -10.555  21.928 -17.044  1.00  1.860          H  
ATOM  10683  HA  ASN A 650      -8.838  23.805 -15.724  1.00  1.930          H  
ATOM  10684 1HB  ASN A 650     -11.127  22.068 -14.784  1.00  2.680          H  
ATOM  10685 2HB  ASN A 650     -10.311  23.199 -13.713  1.00  2.680          H  
ATOM  10686 1HD2 ASN A 650     -13.310  24.739 -15.343  1.00  2.680          H  
ATOM  10687 2HD2 ASN A 650     -13.041  23.275 -14.470  1.00  2.680          H  
ATOM  10688  N   VAL A 651      -8.375  20.647 -14.847  1.00  1.650          N  
ATOM  10689  CA  VAL A 651      -7.406  19.758 -14.217  1.00  1.700          C  
ATOM  10690  C   VAL A 651      -6.883  18.724 -15.232  1.00  1.940          C  
ATOM  10691  O   VAL A 651      -7.463  17.655 -15.415  1.00  2.430          O  
ATOM  10692  CB  VAL A 651      -8.060  19.031 -13.010  1.00  2.360          C  
ATOM  10693  CG1 VAL A 651      -7.041  18.086 -12.307  1.00  2.360          C  
ATOM  10694  CG2 VAL A 651      -8.604  20.056 -12.019  1.00  2.360          C  
ATOM  10695  H   VAL A 651      -9.190  20.237 -15.314  1.00  1.980          H  
ATOM  10696  HA  VAL A 651      -6.568  20.354 -13.857  1.00  2.040          H  
ATOM  10697  HB  VAL A 651      -8.885  18.435 -13.373  1.00  2.830          H  
ATOM  10698 1HG1 VAL A 651      -7.529  17.575 -11.474  1.00  2.830          H  
ATOM  10699 2HG1 VAL A 651      -6.674  17.353 -12.992  1.00  2.830          H  
ATOM  10700 3HG1 VAL A 651      -6.203  18.665 -11.921  1.00  2.830          H  
ATOM  10701 1HG2 VAL A 651      -9.079  19.535 -11.187  1.00  2.830          H  
ATOM  10702 2HG2 VAL A 651      -7.787  20.671 -11.646  1.00  2.830          H  
ATOM  10703 3HG2 VAL A 651      -9.339  20.690 -12.504  1.00  2.830          H  
ATOM  10704  N   GLY A 652      -5.692  18.940 -15.776  1.00  1.920          N  
ATOM  10705  CA  GLY A 652      -5.206  18.031 -16.823  1.00  2.150          C  
ATOM  10706  C   GLY A 652      -4.647  16.728 -16.257  1.00  2.070          C  
ATOM  10707  O   GLY A 652      -4.230  15.831 -16.987  1.00  2.570          O  
ATOM  10708  H   GLY A 652      -5.192  19.795 -15.561  1.00  2.300          H  
ATOM  10709 1HA  GLY A 652      -6.024  17.814 -17.514  1.00  2.580          H  
ATOM  10710 2HA  GLY A 652      -4.435  18.537 -17.402  1.00  2.580          H  
ATOM  10711  N   LEU A 653      -4.611  16.650 -14.941  1.00  1.800          N  
ATOM  10712  CA  LEU A 653      -4.092  15.516 -14.211  1.00  1.820          C  
ATOM  10713  C   LEU A 653      -5.174  14.662 -13.569  1.00  1.650          C  
ATOM  10714  O   LEU A 653      -4.846  13.824 -12.724  1.00  1.610          O  
ATOM  10715  CB  LEU A 653      -3.144  16.014 -13.112  1.00  2.540          C  
ATOM  10716  CG  LEU A 653      -1.906  16.823 -13.572  1.00  2.540          C  
ATOM  10717  CD1 LEU A 653      -1.153  17.299 -12.341  1.00  2.540          C  
ATOM  10718  CD2 LEU A 653      -1.004  15.965 -14.463  1.00  2.540          C  
ATOM  10719  H   LEU A 653      -4.976  17.439 -14.428  1.00  2.160          H  
ATOM  10720  HA  LEU A 653      -3.555  14.876 -14.905  1.00  2.180          H  
ATOM  10721 1HB  LEU A 653      -3.719  16.640 -12.425  1.00  3.050          H  
ATOM  10722 2HB  LEU A 653      -2.781  15.152 -12.554  1.00  3.050          H  
ATOM  10723  HG  LEU A 653      -2.229  17.700 -14.129  1.00  3.050          H  
ATOM  10724 1HD1 LEU A 653      -0.288  17.885 -12.648  1.00  3.050          H  
ATOM  10725 2HD1 LEU A 653      -1.810  17.917 -11.727  1.00  3.050          H  
ATOM  10726 3HD1 LEU A 653      -0.820  16.439 -11.762  1.00  3.050          H  
ATOM  10727 1HD2 LEU A 653      -0.138  16.550 -14.768  1.00  3.050          H  
ATOM  10728 2HD2 LEU A 653      -0.672  15.088 -13.907  1.00  3.050          H  
ATOM  10729 3HD2 LEU A 653      -1.541  15.647 -15.353  1.00  3.050          H  
ATOM  10730  N   MET A 654      -6.447  14.815 -13.970  1.00  1.590          N  
ATOM  10731  CA  MET A 654      -7.505  14.070 -13.276  1.00  1.470          C  
ATOM  10732  C   MET A 654      -7.255  12.579 -13.172  1.00  1.410          C  
ATOM  10733  O   MET A 654      -7.361  12.020 -12.091  1.00  1.360          O  
ATOM  10734  CB  MET A 654      -8.847  14.263 -13.968  1.00  2.110          C  
ATOM  10735  CG  MET A 654      -9.376  15.640 -13.845  1.00  2.110          C  
ATOM  10736  SD  MET A 654     -10.774  15.992 -14.839  1.00  2.110          S  
ATOM  10737  CE  MET A 654     -11.999  15.155 -13.980  1.00  2.110          C  
ATOM  10738  H   MET A 654      -6.677  15.522 -14.681  1.00  1.910          H  
ATOM  10739  HA  MET A 654      -7.570  14.461 -12.264  1.00  1.760          H  
ATOM  10740 1HB  MET A 654      -8.767  14.023 -15.005  1.00  2.530          H  
ATOM  10741 2HB  MET A 654      -9.562  13.571 -13.524  1.00  2.530          H  
ATOM  10742 1HG  MET A 654      -9.640  15.860 -12.838  1.00  2.530          H  
ATOM  10743 2HG  MET A 654      -8.622  16.278 -14.100  1.00  2.530          H  
ATOM  10744 1HE  MET A 654     -12.941  15.305 -14.491  1.00  2.530          H  
ATOM  10745 2HE  MET A 654     -11.765  14.099 -13.934  1.00  2.530          H  
ATOM  10746 3HE  MET A 654     -12.056  15.561 -12.966  1.00  2.530          H  
ATOM  10747  N   ARG A 655      -6.818  11.902 -14.228  1.00  1.430          N  
ATOM  10748  CA  ARG A 655      -6.636  10.459 -14.057  1.00  1.380          C  
ATOM  10749  C   ARG A 655      -5.710  10.140 -12.874  1.00  1.400          C  
ATOM  10750  O   ARG A 655      -5.941   9.151 -12.164  1.00  1.330          O  
ATOM  10751  CB  ARG A 655      -6.102   9.792 -15.313  1.00  1.950          C  
ATOM  10752  CG  ARG A 655      -5.915   8.236 -15.228  1.00  1.950          C  
ATOM  10753  CD  ARG A 655      -7.220   7.451 -15.353  1.00  1.950          C  
ATOM  10754  NE  ARG A 655      -7.889   7.165 -14.046  1.00  1.950          N  
ATOM  10755  CZ  ARG A 655      -9.110   6.548 -13.923  1.00  1.950          C  
ATOM  10756  NH1 ARG A 655      -9.743   6.170 -15.000  1.00  1.950          N  
ATOM  10757  NH2 ARG A 655      -9.657   6.317 -12.736  1.00  1.950          N  
ATOM  10758  H   ARG A 655      -6.673  12.360 -15.118  1.00  1.720          H  
ATOM  10759  HA  ARG A 655      -7.606  10.022 -13.852  1.00  1.660          H  
ATOM  10760 1HB  ARG A 655      -6.787   9.974 -16.130  1.00  2.340          H  
ATOM  10761 2HB  ARG A 655      -5.143  10.230 -15.583  1.00  2.340          H  
ATOM  10762 1HG  ARG A 655      -5.274   7.921 -16.050  1.00  2.340          H  
ATOM  10763 2HG  ARG A 655      -5.437   7.950 -14.290  1.00  2.340          H  
ATOM  10764 1HD  ARG A 655      -7.914   8.024 -15.976  1.00  2.340          H  
ATOM  10765 2HD  ARG A 655      -7.004   6.497 -15.836  1.00  2.340          H  
ATOM  10766  HE  ARG A 655      -7.398   7.458 -13.196  1.00  2.340          H  
ATOM  10767 1HH1 ARG A 655      -9.322   6.345 -15.899  1.00  2.340          H  
ATOM  10768 2HH1 ARG A 655     -10.639   5.698 -14.923  1.00  2.340          H  
ATOM  10769 1HH2 ARG A 655      -9.178   6.606 -11.894  1.00  2.340          H  
ATOM  10770 2HH2 ARG A 655     -10.578   5.859 -12.655  1.00  2.340          H  
ATOM  10771  N   SER A 656      -4.637  10.932 -12.700  1.00  1.530          N  
ATOM  10772  CA  SER A 656      -3.662  10.684 -11.650  1.00  1.580          C  
ATOM  10773  C   SER A 656      -4.251  11.026 -10.297  1.00  1.540          C  
ATOM  10774  O   SER A 656      -4.066  10.282  -9.324  1.00  1.560          O  
ATOM  10775  CB  SER A 656      -2.404  11.510 -11.881  1.00  2.190          C  
ATOM  10776  OG  SER A 656      -1.728  11.114 -13.049  1.00  2.190          O  
ATOM  10777  H   SER A 656      -4.515  11.765 -13.269  1.00  1.840          H  
ATOM  10778  HA  SER A 656      -3.401   9.623 -11.659  1.00  1.900          H  
ATOM  10779 1HB  SER A 656      -2.673  12.564 -11.953  1.00  2.630          H  
ATOM  10780 2HB  SER A 656      -1.744  11.403 -11.023  1.00  2.630          H  
ATOM  10781  HG  SER A 656      -0.927  11.643 -13.084  1.00  2.630          H  
ATOM  10782  N   GLU A 657      -4.977  12.150 -10.228  1.00  1.500          N  
ATOM  10783  CA  GLU A 657      -5.577  12.548  -8.964  1.00  1.470          C  
ATOM  10784  C   GLU A 657      -6.600  11.523  -8.528  1.00  1.400          C  
ATOM  10785  O   GLU A 657      -6.699  11.221  -7.343  1.00  1.410          O  
ATOM  10786  CB  GLU A 657      -6.249  13.914  -9.015  1.00  2.070          C  
ATOM  10787  CG  GLU A 657      -5.338  15.101  -9.145  1.00  2.070          C  
ATOM  10788  CD  GLU A 657      -6.090  16.395  -8.953  1.00  2.070          C  
ATOM  10789  OE1 GLU A 657      -7.289  16.346  -8.655  1.00  2.070          O  
ATOM  10790  OE2 GLU A 657      -5.490  17.430  -9.075  1.00  2.070          O  
ATOM  10791  H   GLU A 657      -5.069  12.735 -11.066  1.00  1.800          H  
ATOM  10792  HA  GLU A 657      -4.794  12.587  -8.210  1.00  1.760          H  
ATOM  10793 1HB  GLU A 657      -6.916  13.932  -9.873  1.00  2.480          H  
ATOM  10794 2HB  GLU A 657      -6.849  14.042  -8.124  1.00  2.480          H  
ATOM  10795 1HG  GLU A 657      -4.550  15.029  -8.399  1.00  2.480          H  
ATOM  10796 2HG  GLU A 657      -4.876  15.088 -10.135  1.00  2.480          H  
ATOM  10797  N   ILE A 658      -7.337  10.948  -9.477  1.00  1.340          N  
ATOM  10798  CA  ILE A 658      -8.339   9.954  -9.144  1.00  1.270          C  
ATOM  10799  C   ILE A 658      -7.661   8.768  -8.523  1.00  1.300          C  
ATOM  10800  O   ILE A 658      -8.028   8.321  -7.435  1.00  1.300          O  
ATOM  10801  CB  ILE A 658      -9.107   9.454 -10.391  1.00  1.810          C  
ATOM  10802  CG1 ILE A 658      -9.917  10.547 -10.941  1.00  1.810          C  
ATOM  10803  CG2 ILE A 658     -10.024   8.283  -9.978  1.00  1.810          C  
ATOM  10804  CD1 ILE A 658     -10.474  10.372 -12.322  1.00  1.810          C  
ATOM  10805  H   ILE A 658      -7.208  11.261 -10.440  1.00  1.610          H  
ATOM  10806  HA  ILE A 658      -9.043  10.384  -8.427  1.00  1.520          H  
ATOM  10807  HB  ILE A 658      -8.405   9.136 -11.160  1.00  2.170          H  
ATOM  10808 1HG1 ILE A 658     -10.709  10.634 -10.303  1.00  2.170          H  
ATOM  10809 2HG1 ILE A 658      -9.346  11.454 -10.909  1.00  2.170          H  
ATOM  10810 1HG2 ILE A 658     -10.579   7.927 -10.818  1.00  2.170          H  
ATOM  10811 2HG2 ILE A 658      -9.431   7.474  -9.591  1.00  2.170          H  
ATOM  10812 3HG2 ILE A 658     -10.721   8.624  -9.208  1.00  2.170          H  
ATOM  10813 1HD1 ILE A 658     -11.076  11.251 -12.566  1.00  2.170          H  
ATOM  10814 2HD1 ILE A 658      -9.670  10.284 -13.030  1.00  2.170          H  
ATOM  10815 3HD1 ILE A 658     -11.090   9.501 -12.368  1.00  2.170          H  
ATOM  10816  N   GLU A 659      -6.617   8.272  -9.188  1.00  1.350          N  
ATOM  10817  CA  GLU A 659      -5.946   7.094  -8.688  1.00  1.400          C  
ATOM  10818  C   GLU A 659      -5.366   7.284  -7.286  1.00  1.450          C  
ATOM  10819  O   GLU A 659      -5.470   6.391  -6.429  1.00  1.470          O  
ATOM  10820  CB  GLU A 659      -4.849   6.654  -9.664  1.00  1.940          C  
ATOM  10821  CG  GLU A 659      -5.349   6.025 -10.979  1.00  1.940          C  
ATOM  10822  CD  GLU A 659      -4.218   5.730 -11.948  1.00  1.940          C  
ATOM  10823  OE1 GLU A 659      -3.105   6.079 -11.636  1.00  1.940          O  
ATOM  10824  OE2 GLU A 659      -4.467   5.176 -12.991  1.00  1.940          O  
ATOM  10825  H   GLU A 659      -6.336   8.689 -10.082  1.00  1.620          H  
ATOM  10826  HA  GLU A 659      -6.689   6.322  -8.657  1.00  1.680          H  
ATOM  10827 1HB  GLU A 659      -4.238   7.523  -9.925  1.00  2.330          H  
ATOM  10828 2HB  GLU A 659      -4.207   5.949  -9.189  1.00  2.330          H  
ATOM  10829 1HG  GLU A 659      -5.860   5.091 -10.742  1.00  2.330          H  
ATOM  10830 2HG  GLU A 659      -6.072   6.689 -11.447  1.00  2.330          H  
ATOM  10831  N   ASN A 660      -4.826   8.467  -7.006  1.00  1.480          N  
ATOM  10832  CA  ASN A 660      -4.281   8.710  -5.682  1.00  1.530          C  
ATOM  10833  C   ASN A 660      -5.360   9.007  -4.627  1.00  1.530          C  
ATOM  10834  O   ASN A 660      -5.418   8.347  -3.587  1.00  1.550          O  
ATOM  10835  CB  ASN A 660      -3.309   9.873  -5.740  1.00  2.120          C  
ATOM  10836  CG  ASN A 660      -2.016   9.540  -6.407  1.00  2.120          C  
ATOM  10837  OD1 ASN A 660      -1.597   8.384  -6.462  1.00  2.120          O  
ATOM  10838  ND2 ASN A 660      -1.365  10.542  -6.930  1.00  2.120          N  
ATOM  10839  H   ASN A 660      -4.729   9.167  -7.752  1.00  1.780          H  
ATOM  10840  HA  ASN A 660      -3.749   7.813  -5.362  1.00  1.840          H  
ATOM  10841 1HB  ASN A 660      -3.777  10.694  -6.293  1.00  2.550          H  
ATOM  10842 2HB  ASN A 660      -3.108  10.234  -4.732  1.00  2.550          H  
ATOM  10843 1HD2 ASN A 660      -0.493  10.381  -7.393  1.00  2.550          H  
ATOM  10844 2HD2 ASN A 660      -1.736  11.467  -6.872  1.00  2.550          H  
ATOM  10845  N   LYS A 661      -6.233   9.981  -4.895  1.00  1.530          N  
ATOM  10846  CA  LYS A 661      -7.226  10.441  -3.924  1.00  1.580          C  
ATOM  10847  C   LYS A 661      -8.218   9.378  -3.499  1.00  1.580          C  
ATOM  10848  O   LYS A 661      -8.621   9.342  -2.336  1.00  1.680          O  
ATOM  10849  CB  LYS A 661      -7.988  11.660  -4.452  1.00  2.190          C  
ATOM  10850  CG  LYS A 661      -7.145  12.951  -4.532  1.00  2.190          C  
ATOM  10851  CD  LYS A 661      -7.966  14.133  -5.050  1.00  2.190          C  
ATOM  10852  CE  LYS A 661      -7.116  15.398  -5.212  1.00  2.190          C  
ATOM  10853  NZ  LYS A 661      -7.929  16.557  -5.704  1.00  2.190          N  
ATOM  10854  H   LYS A 661      -6.191  10.453  -5.795  1.00  1.840          H  
ATOM  10855  HA  LYS A 661      -6.689  10.752  -3.029  1.00  1.900          H  
ATOM  10856 1HB  LYS A 661      -8.372  11.440  -5.449  1.00  2.630          H  
ATOM  10857 2HB  LYS A 661      -8.850  11.850  -3.813  1.00  2.630          H  
ATOM  10858 1HG  LYS A 661      -6.749  13.188  -3.545  1.00  2.630          H  
ATOM  10859 2HG  LYS A 661      -6.308  12.783  -5.210  1.00  2.630          H  
ATOM  10860 1HD  LYS A 661      -8.376  13.873  -6.021  1.00  2.630          H  
ATOM  10861 2HD  LYS A 661      -8.792  14.337  -4.370  1.00  2.630          H  
ATOM  10862 1HE  LYS A 661      -6.659  15.663  -4.260  1.00  2.630          H  
ATOM  10863 2HE  LYS A 661      -6.328  15.195  -5.937  1.00  2.630          H  
ATOM  10864 1HZ  LYS A 661      -7.331  17.363  -5.825  1.00  2.630          H  
ATOM  10865 2HZ  LYS A 661      -8.359  16.323  -6.601  1.00  2.630          H  
ATOM  10866 3HZ  LYS A 661      -8.656  16.769  -5.040  1.00  2.630          H  
ATOM  10867  N   GLU A 662      -8.605   8.501  -4.422  1.00  1.510          N  
ATOM  10868  CA  GLU A 662      -9.582   7.467  -4.129  1.00  1.570          C  
ATOM  10869  C   GLU A 662      -8.934   6.113  -3.802  1.00  1.580          C  
ATOM  10870  O   GLU A 662      -9.612   5.081  -3.817  1.00  1.620          O  
ATOM  10871  CB  GLU A 662     -10.573   7.341  -5.290  1.00  2.170          C  
ATOM  10872  CG  GLU A 662     -11.384   8.616  -5.571  1.00  2.170          C  
ATOM  10873  CD  GLU A 662     -12.191   9.072  -4.397  1.00  2.170          C  
ATOM  10874  OE1 GLU A 662     -12.750   8.248  -3.717  1.00  2.170          O  
ATOM  10875  OE2 GLU A 662     -12.231  10.261  -4.172  1.00  2.170          O  
ATOM  10876  H   GLU A 662      -8.259   8.571  -5.384  1.00  1.810          H  
ATOM  10877  HA  GLU A 662     -10.147   7.777  -3.250  1.00  1.880          H  
ATOM  10878 1HB  GLU A 662     -10.020   7.155  -6.185  1.00  2.610          H  
ATOM  10879 2HB  GLU A 662     -11.247   6.501  -5.132  1.00  2.610          H  
ATOM  10880 1HG  GLU A 662     -10.688   9.411  -5.843  1.00  2.610          H  
ATOM  10881 2HG  GLU A 662     -12.044   8.448  -6.422  1.00  2.610          H  
ATOM  10882  N   ASP A 663      -7.614   6.097  -3.544  1.00  1.590          N  
ATOM  10883  CA  ASP A 663      -6.887   4.865  -3.231  1.00  1.660          C  
ATOM  10884  C   ASP A 663      -7.022   3.734  -4.250  1.00  1.640          C  
ATOM  10885  O   ASP A 663      -7.173   2.578  -3.884  1.00  1.770          O  
ATOM  10886  CB  ASP A 663      -7.268   4.313  -1.845  1.00  2.300          C  
ATOM  10887  CG  ASP A 663      -6.760   5.107  -0.682  1.00  2.300          C  
ATOM  10888  OD1 ASP A 663      -5.627   5.554  -0.735  1.00  2.300          O  
ATOM  10889  OD2 ASP A 663      -7.433   5.205   0.332  1.00  2.300          O  
ATOM  10890  H   ASP A 663      -7.073   6.971  -3.539  1.00  1.910          H  
ATOM  10891  HA  ASP A 663      -5.830   5.131  -3.185  1.00  1.990          H  
ATOM  10892 1HB  ASP A 663      -8.352   4.234  -1.765  1.00  2.760          H  
ATOM  10893 2HB  ASP A 663      -6.860   3.317  -1.741  1.00  2.760          H  
ATOM  10894  N   PHE A 664      -6.924   4.031  -5.537  1.00  1.520          N  
ATOM  10895  CA  PHE A 664      -6.986   2.968  -6.531  1.00  1.500          C  
ATOM  10896  C   PHE A 664      -5.653   2.247  -6.630  1.00  1.600          C  
ATOM  10897  O   PHE A 664      -5.568   1.137  -7.161  1.00  1.660          O  
ATOM  10898  CB  PHE A 664      -7.330   3.504  -7.904  1.00  2.110          C  
ATOM  10899  CG  PHE A 664      -8.773   3.820  -8.222  1.00  2.110          C  
ATOM  10900  CD1 PHE A 664      -9.347   5.040  -7.975  1.00  2.110          C  
ATOM  10901  CD2 PHE A 664      -9.536   2.865  -8.861  1.00  2.110          C  
ATOM  10902  CE1 PHE A 664     -10.665   5.282  -8.357  1.00  2.110          C  
ATOM  10903  CE2 PHE A 664     -10.816   3.105  -9.247  1.00  2.110          C  
ATOM  10904  CZ  PHE A 664     -11.387   4.304  -9.001  1.00  2.110          C  
ATOM  10905  H   PHE A 664      -6.754   4.994  -5.829  1.00  1.820          H  
ATOM  10906  HA  PHE A 664      -7.754   2.255  -6.226  1.00  1.800          H  
ATOM  10907 1HB  PHE A 664      -6.761   4.367  -8.036  1.00  2.530          H  
ATOM  10908 2HB  PHE A 664      -6.984   2.837  -8.622  1.00  2.530          H  
ATOM  10909  HD1 PHE A 664      -8.763   5.820  -7.481  1.00  2.530          H  
ATOM  10910  HD2 PHE A 664      -9.096   1.918  -9.070  1.00  2.530          H  
ATOM  10911  HE1 PHE A 664     -11.125   6.251  -8.161  1.00  2.530          H  
ATOM  10912  HE2 PHE A 664     -11.382   2.342  -9.758  1.00  2.530          H  
ATOM  10913  HZ  PHE A 664     -12.413   4.484  -9.327  1.00  2.530          H  
ATOM  10914  N   LEU A 665      -4.585   2.888  -6.157  1.00  1.670          N  
ATOM  10915  CA  LEU A 665      -3.270   2.280  -6.275  1.00  1.830          C  
ATOM  10916  C   LEU A 665      -2.969   1.379  -5.087  1.00  1.740          C  
ATOM  10917  O   LEU A 665      -2.126   0.482  -5.163  1.00  1.920          O  
ATOM  10918  CB  LEU A 665      -2.205   3.360  -6.395  1.00  2.500          C  
ATOM  10919  CG  LEU A 665      -2.355   4.297  -7.601  1.00  2.500          C  
ATOM  10920  CD1 LEU A 665      -1.287   5.348  -7.530  1.00  2.500          C  
ATOM  10921  CD2 LEU A 665      -2.285   3.519  -8.937  1.00  2.500          C  
ATOM  10922  H   LEU A 665      -4.689   3.804  -5.733  1.00  2.000          H  
ATOM  10923  HA  LEU A 665      -3.258   1.657  -7.160  1.00  2.200          H  
ATOM  10924 1HB  LEU A 665      -2.221   3.966  -5.490  1.00  3.000          H  
ATOM  10925 2HB  LEU A 665      -1.230   2.875  -6.466  1.00  3.000          H  
ATOM  10926  HG  LEU A 665      -3.311   4.799  -7.528  1.00  3.000          H  
ATOM  10927 1HD1 LEU A 665      -1.410   6.048  -8.360  1.00  3.000          H  
ATOM  10928 2HD1 LEU A 665      -1.376   5.886  -6.590  1.00  3.000          H  
ATOM  10929 3HD1 LEU A 665      -0.306   4.883  -7.588  1.00  3.000          H  
ATOM  10930 1HD2 LEU A 665      -2.396   4.224  -9.767  1.00  3.000          H  
ATOM  10931 2HD2 LEU A 665      -1.322   3.014  -9.021  1.00  3.000          H  
ATOM  10932 3HD2 LEU A 665      -3.079   2.785  -9.005  1.00  3.000          H  
ATOM  10933  N   SER A 666      -3.616   1.630  -3.969  1.00  1.680          N  
ATOM  10934  CA  SER A 666      -3.387   0.806  -2.809  1.00  1.810          C  
ATOM  10935  C   SER A 666      -4.194  -0.468  -3.044  1.00  1.730          C  
ATOM  10936  O   SER A 666      -5.145  -0.408  -3.819  1.00  1.740          O  
ATOM  10937  CB  SER A 666      -3.853   1.529  -1.562  1.00  2.480          C  
ATOM  10938  OG  SER A 666      -3.101   2.700  -1.362  1.00  2.480          O  
ATOM  10939  H   SER A 666      -4.282   2.390  -3.904  1.00  2.020          H  
ATOM  10940  HA  SER A 666      -2.323   0.615  -2.731  1.00  2.170          H  
ATOM  10941 1HB  SER A 666      -4.911   1.782  -1.661  1.00  2.980          H  
ATOM  10942 2HB  SER A 666      -3.755   0.877  -0.699  1.00  2.980          H  
ATOM  10943  HG  SER A 666      -3.444   3.105  -0.566  1.00  2.980          H  
ATOM  10944  N   PRO A 667      -3.822  -1.630  -2.488  1.00  1.830          N  
ATOM  10945  CA  PRO A 667      -4.579  -2.887  -2.426  1.00  1.790          C  
ATOM  10946  C   PRO A 667      -5.913  -2.708  -1.708  1.00  1.860          C  
ATOM  10947  O   PRO A 667      -5.989  -1.846  -0.813  1.00  1.970          O  
ATOM  10948  CB  PRO A 667      -3.639  -3.812  -1.657  1.00  2.690          C  
ATOM  10949  CG  PRO A 667      -2.262  -3.245  -1.866  1.00  2.690          C  
ATOM  10950  CD  PRO A 667      -2.449  -1.752  -1.946  1.00  2.690          C  
ATOM  10951  HA  PRO A 667      -4.746  -3.261  -3.461  1.00  2.150          H  
ATOM  10952 1HB  PRO A 667      -3.913  -3.826  -0.601  1.00  3.220          H  
ATOM  10953 2HB  PRO A 667      -3.740  -4.843  -2.036  1.00  3.220          H  
ATOM  10954 1HG  PRO A 667      -1.590  -3.553  -1.054  1.00  3.220          H  
ATOM  10955 2HG  PRO A 667      -1.830  -3.659  -2.802  1.00  3.220          H  
ATOM  10956 1HD  PRO A 667      -2.350  -1.277  -0.957  1.00  3.220          H  
ATOM  10957 2HD  PRO A 667      -1.701  -1.397  -2.672  1.00  3.220          H  
ATOM  10958  N   CYS A 668      -6.918  -3.557  -2.026  1.00  2.130          N  
ATOM  10959  CA  CYS A 668      -8.268  -3.558  -1.414  1.00  2.530          C  
ATOM  10960  C   CYS A 668      -8.303  -3.499   0.122  1.00  2.480          C  
ATOM  10961  O   CYS A 668      -9.316  -3.147   0.721  1.00  2.890          O  
ATOM  10962  CB  CYS A 668      -9.062  -4.795  -1.848  1.00  3.380          C  
ATOM  10963  SG  CYS A 668      -8.401  -6.378  -1.266  1.00  3.380          S  
ATOM  10964  H   CYS A 668      -6.768  -4.228  -2.792  1.00  2.560          H  
ATOM  10965  HA  CYS A 668      -8.794  -2.701  -1.814  1.00  3.040          H  
ATOM  10966 1HB  CYS A 668     -10.085  -4.708  -1.486  1.00  4.060          H  
ATOM  10967 2HB  CYS A 668      -9.105  -4.826  -2.936  1.00  4.060          H  
ATOM  10968  HG  CYS A 668      -8.640  -6.185   0.030  1.00  4.060          H  
ATOM  10969  N   TYR A 669      -7.181  -3.801   0.747  1.00  2.150          N  
ATOM  10970  CA  TYR A 669      -6.996  -3.836   2.185  1.00  2.250          C  
ATOM  10971  C   TYR A 669      -7.099  -2.445   2.810  1.00  2.030          C  
ATOM  10972  O   TYR A 669      -7.365  -2.325   4.008  1.00  2.080          O  
ATOM  10973  CB  TYR A 669      -5.663  -4.508   2.473  1.00  3.110          C  
ATOM  10974  CG  TYR A 669      -5.745  -5.953   2.115  1.00  3.110          C  
ATOM  10975  CD1 TYR A 669      -5.392  -6.351   0.837  1.00  3.110          C  
ATOM  10976  CD2 TYR A 669      -6.190  -6.882   3.033  1.00  3.110          C  
ATOM  10977  CE1 TYR A 669      -5.500  -7.647   0.469  1.00  3.110          C  
ATOM  10978  CE2 TYR A 669      -6.293  -8.194   2.661  1.00  3.110          C  
ATOM  10979  CZ  TYR A 669      -5.957  -8.572   1.371  1.00  3.110          C  
ATOM  10980  OH  TYR A 669      -6.062  -9.871   0.971  1.00  3.110          O  
ATOM  10981  H   TYR A 669      -6.405  -4.064   0.163  1.00  2.580          H  
ATOM  10982  HA  TYR A 669      -7.788  -4.444   2.615  1.00  2.700          H  
ATOM  10983 1HB  TYR A 669      -4.869  -4.040   1.887  1.00  3.730          H  
ATOM  10984 2HB  TYR A 669      -5.413  -4.418   3.528  1.00  3.730          H  
ATOM  10985  HD1 TYR A 669      -5.043  -5.630   0.114  1.00  3.730          H  
ATOM  10986  HD2 TYR A 669      -6.467  -6.574   4.039  1.00  3.730          H  
ATOM  10987  HE1 TYR A 669      -5.232  -7.948  -0.543  1.00  3.730          H  
ATOM  10988  HE2 TYR A 669      -6.645  -8.922   3.377  1.00  3.730          H  
ATOM  10989  HH  TYR A 669      -5.924  -9.927   0.021  1.00  3.730          H  
ATOM  10990  N   LYS A 670      -6.933  -1.392   1.998  1.00  2.000          N  
ATOM  10991  CA  LYS A 670      -7.058  -0.005   2.463  1.00  2.010          C  
ATOM  10992  C   LYS A 670      -8.328   0.650   1.926  1.00  2.110          C  
ATOM  10993  O   LYS A 670      -8.506   1.856   2.067  1.00  2.310          O  
ATOM  10994  CB  LYS A 670      -5.836   0.844   2.009  1.00  2.810          C  
ATOM  10995  CG  LYS A 670      -5.843   2.398   2.446  1.00  2.810          C  
ATOM  10996  CD  LYS A 670      -4.524   3.121   2.141  1.00  2.810          C  
ATOM  10997  CE  LYS A 670      -4.498   4.589   2.710  1.00  2.810          C  
ATOM  10998  NZ  LYS A 670      -5.306   5.605   1.901  1.00  2.810          N  
ATOM  10999  H   LYS A 670      -6.703  -1.568   1.014  1.00  2.400          H  
ATOM  11000  HA  LYS A 670      -7.107  -0.002   3.551  1.00  2.410          H  
ATOM  11001 1HB  LYS A 670      -4.922   0.389   2.392  1.00  3.370          H  
ATOM  11002 2HB  LYS A 670      -5.780   0.809   0.918  1.00  3.370          H  
ATOM  11003 1HG  LYS A 670      -6.550   2.957   1.848  1.00  3.370          H  
ATOM  11004 2HG  LYS A 670      -6.113   2.499   3.492  1.00  3.370          H  
ATOM  11005 1HD  LYS A 670      -3.688   2.559   2.540  1.00  3.370          H  
ATOM  11006 2HD  LYS A 670      -4.418   3.187   1.066  1.00  3.370          H  
ATOM  11007 1HE  LYS A 670      -4.898   4.562   3.720  1.00  3.370          H  
ATOM  11008 2HE  LYS A 670      -3.464   4.926   2.750  1.00  3.370          H  
ATOM  11009 1HZ  LYS A 670      -5.247   6.513   2.318  1.00  3.370          H  
ATOM  11010 2HZ  LYS A 670      -4.966   5.673   0.937  1.00  3.370          H  
ATOM  11011 3HZ  LYS A 670      -6.302   5.361   1.802  1.00  3.370          H  
ATOM  11012  N   ILE A 671      -9.252  -0.113   1.354  1.00  2.060          N  
ATOM  11013  CA  ILE A 671     -10.395   0.568   0.782  1.00  2.180          C  
ATOM  11014  C   ILE A 671     -11.618   0.448   1.657  1.00  2.260          C  
ATOM  11015  O   ILE A 671     -12.273  -0.588   1.699  1.00  2.250          O  
ATOM  11016  CB  ILE A 671     -10.676  -0.025  -0.594  1.00  3.000          C  
ATOM  11017  CG1 ILE A 671      -9.382  -0.038  -1.414  1.00  3.000          C  
ATOM  11018  CG2 ILE A 671     -11.777   0.751  -1.304  1.00  3.000          C  
ATOM  11019  CD1 ILE A 671      -8.702   1.228  -1.667  1.00  3.000          C  
ATOM  11020  H   ILE A 671      -9.151  -1.129   1.272  1.00  2.470          H  
ATOM  11021  HA  ILE A 671     -10.174   1.628   0.680  1.00  2.620          H  
ATOM  11022  HB  ILE A 671     -10.968  -1.059  -0.474  1.00  3.600          H  
ATOM  11023 1HG1 ILE A 671      -8.663  -0.649  -0.894  1.00  3.600          H  
ATOM  11024 2HG1 ILE A 671      -9.593  -0.489  -2.351  1.00  3.600          H  
ATOM  11025 1HG2 ILE A 671     -11.958   0.314  -2.280  1.00  3.600          H  
ATOM  11026 2HG2 ILE A 671     -12.676   0.701  -0.721  1.00  3.600          H  
ATOM  11027 3HG2 ILE A 671     -11.489   1.790  -1.429  1.00  3.600          H  
ATOM  11028 1HD1 ILE A 671      -7.805   0.999  -2.235  1.00  3.600          H  
ATOM  11029 2HD1 ILE A 671      -9.329   1.902  -2.242  1.00  3.600          H  
ATOM  11030 3HD1 ILE A 671      -8.413   1.708  -0.743  1.00  3.600          H  
ATOM  11031  N   SER A 672     -12.031   1.554   2.256  1.00  2.400          N  
ATOM  11032  CA  SER A 672     -13.159   1.527   3.174  1.00  2.540          C  
ATOM  11033  C   SER A 672     -14.461   1.065   2.525  1.00  2.500          C  
ATOM  11034  O   SER A 672     -15.276   0.362   3.146  1.00  2.590          O  
ATOM  11035  CB  SER A 672     -13.379   2.927   3.697  1.00  3.500          C  
ATOM  11036  OG  SER A 672     -13.809   3.775   2.668  1.00  3.500          O  
ATOM  11037  H   SER A 672     -11.498   2.412   2.151  1.00  2.880          H  
ATOM  11038  HA  SER A 672     -12.913   0.855   3.993  1.00  3.050          H  
ATOM  11039 1HB  SER A 672     -14.117   2.912   4.498  1.00  4.200          H  
ATOM  11040 2HB  SER A 672     -12.452   3.307   4.107  1.00  4.200          H  
ATOM  11041  HG  SER A 672     -13.918   4.645   3.068  1.00  4.200          H  
ATOM  11042  N   THR A 673     -14.606   1.319   1.233  1.00  2.450          N  
ATOM  11043  CA  THR A 673     -15.831   0.985   0.534  1.00  2.490          C  
ATOM  11044  C   THR A 673     -15.928  -0.501   0.202  1.00  2.430          C  
ATOM  11045  O   THR A 673     -17.004  -1.005  -0.137  1.00  2.640          O  
ATOM  11046  CB  THR A 673     -15.930   1.827  -0.745  1.00  3.470          C  
ATOM  11047  OG1 THR A 673     -14.862   1.488  -1.630  1.00  3.470          O  
ATOM  11048  CG2 THR A 673     -15.827   3.284  -0.400  1.00  3.470          C  
ATOM  11049  H   THR A 673     -13.902   1.859   0.747  1.00  2.940          H  
ATOM  11050  HA  THR A 673     -16.671   1.240   1.178  1.00  2.990          H  
ATOM  11051  HB  THR A 673     -16.853   1.673  -1.213  1.00  4.160          H  
ATOM  11052  HG1 THR A 673     -15.051   0.638  -2.046  1.00  4.160          H  
ATOM  11053 1HG2 THR A 673     -15.905   3.875  -1.310  1.00  4.160          H  
ATOM  11054 2HG2 THR A 673     -16.637   3.549   0.276  1.00  4.160          H  
ATOM  11055 3HG2 THR A 673     -14.879   3.491   0.078  1.00  4.160          H  
ATOM  11056  N   LEU A 674     -14.803  -1.211   0.290  1.00  2.310          N  
ATOM  11057  CA  LEU A 674     -14.750  -2.641   0.033  1.00  2.390          C  
ATOM  11058  C   LEU A 674     -14.650  -3.399   1.344  1.00  2.700          C  
ATOM  11059  O   LEU A 674     -14.461  -4.615   1.345  1.00  2.920          O  
ATOM  11060  CB  LEU A 674     -13.537  -2.996  -0.845  1.00  3.310          C  
ATOM  11061  CG  LEU A 674     -13.501  -2.391  -2.265  1.00  3.310          C  
ATOM  11062  CD1 LEU A 674     -12.175  -2.748  -2.951  1.00  3.310          C  
ATOM  11063  CD2 LEU A 674     -14.633  -2.925  -3.082  1.00  3.310          C  
ATOM  11064  H   LEU A 674     -13.941  -0.758   0.608  1.00  2.770          H  
ATOM  11065  HA  LEU A 674     -15.671  -2.950  -0.451  1.00  2.870          H  
ATOM  11066 1HB  LEU A 674     -12.648  -2.653  -0.319  1.00  3.980          H  
ATOM  11067 2HB  LEU A 674     -13.471  -4.069  -0.929  1.00  3.980          H  
ATOM  11068  HG  LEU A 674     -13.590  -1.319  -2.194  1.00  3.980          H  
ATOM  11069 1HD1 LEU A 674     -12.154  -2.309  -3.949  1.00  3.980          H  
ATOM  11070 2HD1 LEU A 674     -11.345  -2.362  -2.374  1.00  3.980          H  
ATOM  11071 3HD1 LEU A 674     -12.084  -3.829  -3.029  1.00  3.980          H  
ATOM  11072 1HD2 LEU A 674     -14.579  -2.470  -4.054  1.00  3.980          H  
ATOM  11073 2HD2 LEU A 674     -14.551  -4.000  -3.176  1.00  3.980          H  
ATOM  11074 3HD2 LEU A 674     -15.570  -2.689  -2.638  1.00  3.980          H  
ATOM  11075  N   LYS A 675     -14.713  -2.675   2.465  1.00  2.850          N  
ATOM  11076  CA  LYS A 675     -14.546  -3.299   3.758  1.00  3.270          C  
ATOM  11077  C   LYS A 675     -15.667  -3.079   4.763  1.00  3.580          C  
ATOM  11078  O   LYS A 675     -15.997  -4.003   5.501  1.00  3.840          O  
ATOM  11079  CB  LYS A 675     -13.233  -2.860   4.369  1.00  4.410          C  
ATOM  11080  CG  LYS A 675     -11.983  -3.401   3.655  1.00  4.410          C  
ATOM  11081  CD  LYS A 675     -10.744  -3.264   4.518  1.00  4.410          C  
ATOM  11082  CE  LYS A 675     -10.449  -1.851   4.866  1.00  4.410          C  
ATOM  11083  NZ  LYS A 675      -9.244  -1.752   5.694  1.00  4.410          N  
ATOM  11084  H   LYS A 675     -14.890  -1.672   2.429  1.00  3.420          H  
ATOM  11085  HA  LYS A 675     -14.487  -4.374   3.601  1.00  3.920          H  
ATOM  11086 1HB  LYS A 675     -13.194  -1.773   4.280  1.00  5.290          H  
ATOM  11087 2HB  LYS A 675     -13.214  -3.089   5.402  1.00  5.290          H  
ATOM  11088 1HG  LYS A 675     -12.143  -4.451   3.422  1.00  5.290          H  
ATOM  11089 2HG  LYS A 675     -11.826  -2.869   2.714  1.00  5.290          H  
ATOM  11090 1HD  LYS A 675     -10.840  -3.834   5.421  1.00  5.290          H  
ATOM  11091 2HD  LYS A 675      -9.892  -3.649   3.960  1.00  5.290          H  
ATOM  11092 1HE  LYS A 675     -10.309  -1.275   3.952  1.00  5.290          H  
ATOM  11093 2HE  LYS A 675     -11.270  -1.454   5.413  1.00  5.290          H  
ATOM  11094 1HZ  LYS A 675      -9.029  -0.795   5.918  1.00  5.290          H  
ATOM  11095 2HZ  LYS A 675      -9.351  -2.280   6.542  1.00  5.290          H  
ATOM  11096 3HZ  LYS A 675      -8.491  -2.129   5.148  1.00  5.290          H  
ATOM  11097  N   SER A 676     -16.295  -1.904   4.795  1.00  3.710          N  
ATOM  11098  CA  SER A 676     -17.284  -1.684   5.847  1.00  4.050          C  
ATOM  11099  C   SER A 676     -18.204  -2.867   6.042  1.00  4.320          C  
ATOM  11100  O   SER A 676     -18.839  -3.350   5.101  1.00  4.140          O  
ATOM  11101  CB  SER A 676     -18.145  -0.481   5.545  1.00  5.530          C  
ATOM  11102  OG  SER A 676     -19.243  -0.426   6.442  1.00  5.530          O  
ATOM  11103  H   SER A 676     -16.029  -1.146   4.165  1.00  4.450          H  
ATOM  11104  HA  SER A 676     -16.753  -1.517   6.783  1.00  4.860          H  
ATOM  11105 1HB  SER A 676     -17.546   0.422   5.649  1.00  6.640          H  
ATOM  11106 2HB  SER A 676     -18.498  -0.529   4.514  1.00  6.640          H  
ATOM  11107  HG  SER A 676     -19.686   0.411   6.264  1.00  6.640          H  
ATOM  11108  N   SER A 677     -18.341  -3.257   7.316  1.00  4.850          N  
ATOM  11109  CA  SER A 677     -19.141  -4.389   7.772  1.00  5.210          C  
ATOM  11110  C   SER A 677     -20.634  -4.286   7.498  1.00  5.320          C  
ATOM  11111  O   SER A 677     -21.361  -5.256   7.723  1.00  5.600          O  
ATOM  11112  CB  SER A 677     -18.925  -4.660   9.250  1.00  7.150          C  
ATOM  11113  OG  SER A 677     -19.429  -3.644  10.054  1.00  7.150          O  
ATOM  11114  H   SER A 677     -17.747  -2.796   8.008  1.00  5.820          H  
ATOM  11115  HA  SER A 677     -18.781  -5.266   7.231  1.00  6.250          H  
ATOM  11116 1HB  SER A 677     -19.400  -5.600   9.519  1.00  8.580          H  
ATOM  11117 2HB  SER A 677     -17.857  -4.774   9.444  1.00  8.580          H  
ATOM  11118  HG  SER A 677     -19.347  -4.005  10.976  1.00  8.580          H  
ATOM  11119  N   LYS A 678     -21.113  -3.123   7.054  1.00  5.240          N  
ATOM  11120  CA  LYS A 678     -22.525  -2.978   6.719  1.00  5.540          C  
ATOM  11121  C   LYS A 678     -22.932  -4.212   5.918  1.00  5.520          C  
ATOM  11122  O   LYS A 678     -22.235  -4.618   4.990  1.00  5.470          O  
ATOM  11123  CB  LYS A 678     -22.754  -1.700   5.911  1.00  7.640          C  
ATOM  11124  CG  LYS A 678     -24.207  -1.413   5.558  1.00  7.640          C  
ATOM  11125  CD  LYS A 678     -24.337  -0.075   4.832  1.00  7.640          C  
ATOM  11126  CE  LYS A 678     -25.785   0.239   4.493  1.00  7.640          C  
ATOM  11127  NZ  LYS A 678     -25.926   1.558   3.809  1.00  7.640          N  
ATOM  11128  H   LYS A 678     -20.464  -2.347   6.914  1.00  6.290          H  
ATOM  11129  HA  LYS A 678     -23.115  -2.949   7.634  1.00  6.650          H  
ATOM  11130 1HB  LYS A 678     -22.362  -0.847   6.463  1.00  9.160          H  
ATOM  11131 2HB  LYS A 678     -22.190  -1.770   4.979  1.00  9.160          H  
ATOM  11132 1HG  LYS A 678     -24.585  -2.207   4.900  1.00  9.160          H  
ATOM  11133 2HG  LYS A 678     -24.810  -1.395   6.462  1.00  9.160          H  
ATOM  11134 1HD  LYS A 678     -23.936   0.721   5.461  1.00  9.160          H  
ATOM  11135 2HD  LYS A 678     -23.759  -0.113   3.910  1.00  9.160          H  
ATOM  11136 1HE  LYS A 678     -26.173  -0.543   3.840  1.00  9.160          H  
ATOM  11137 2HE  LYS A 678     -26.372   0.254   5.412  1.00  9.160          H  
ATOM  11138 1HZ  LYS A 678     -26.902   1.724   3.602  1.00  9.160          H  
ATOM  11139 2HZ  LYS A 678     -25.582   2.292   4.412  1.00  9.160          H  
ATOM  11140 3HZ  LYS A 678     -25.398   1.554   2.949  1.00  9.160          H  
ATOM  11141  N   LYS A 679     -24.058  -4.823   6.278  1.00  5.700          N  
ATOM  11142  CA  LYS A 679     -24.455  -6.061   5.625  1.00  5.820          C  
ATOM  11143  C   LYS A 679     -24.363  -5.943   4.108  1.00  5.610          C  
ATOM  11144  O   LYS A 679     -24.983  -5.071   3.495  1.00  5.560          O  
ATOM  11145  CB  LYS A 679     -25.897  -6.434   6.002  1.00  8.100          C  
ATOM  11146  CG  LYS A 679     -26.342  -7.843   5.565  1.00  8.100          C  
ATOM  11147  CD  LYS A 679     -27.812  -8.100   5.902  1.00  8.100          C  
ATOM  11148  CE  LYS A 679     -28.212  -9.549   5.617  1.00  8.100          C  
ATOM  11149  NZ  LYS A 679     -29.688  -9.765   5.751  1.00  8.100          N  
ATOM  11150  H   LYS A 679     -24.611  -4.447   7.031  1.00  6.840          H  
ATOM  11151  HA  LYS A 679     -23.778  -6.853   5.948  1.00  6.980          H  
ATOM  11152 1HB  LYS A 679     -26.008  -6.377   7.086  1.00  9.720          H  
ATOM  11153 2HB  LYS A 679     -26.587  -5.713   5.562  1.00  9.720          H  
ATOM  11154 1HG  LYS A 679     -26.188  -7.988   4.515  1.00  9.720          H  
ATOM  11155 2HG  LYS A 679     -25.736  -8.578   6.096  1.00  9.720          H  
ATOM  11156 1HD  LYS A 679     -27.995  -7.878   6.955  1.00  9.720          H  
ATOM  11157 2HD  LYS A 679     -28.432  -7.440   5.294  1.00  9.720          H  
ATOM  11158 1HE  LYS A 679     -27.899  -9.828   4.622  1.00  9.720          H  
ATOM  11159 2HE  LYS A 679     -27.704 -10.192   6.333  1.00  9.720          H  
ATOM  11160 1HZ  LYS A 679     -29.897 -10.749   5.569  1.00  9.720          H  
ATOM  11161 2HZ  LYS A 679     -30.004  -9.522   6.678  1.00  9.720          H  
ATOM  11162 3HZ  LYS A 679     -30.173  -9.190   5.080  1.00  9.720          H  
ATOM  11163  N   CYS A 680     -23.623  -6.882   3.514  1.00  5.640          N  
ATOM  11164  CA  CYS A 680     -23.455  -6.988   2.066  1.00  5.550          C  
ATOM  11165  C   CYS A 680     -23.856  -8.372   1.546  1.00  5.590          C  
ATOM  11166  O   CYS A 680     -24.350  -8.507   0.430  1.00  6.070          O  
ATOM  11167  CB  CYS A 680     -22.029  -6.657   1.647  1.00  7.810          C  
ATOM  11168  SG  CYS A 680     -21.522  -4.973   2.032  1.00  7.810          S  
ATOM  11169  H   CYS A 680     -23.135  -7.527   4.115  1.00  6.770          H  
ATOM  11170  HA  CYS A 680     -24.099  -6.250   1.592  1.00  6.660          H  
ATOM  11171 1HB  CYS A 680     -21.332  -7.344   2.129  1.00  9.370          H  
ATOM  11172 2HB  CYS A 680     -21.925  -6.786   0.584  1.00  9.370          H  
ATOM  11173  HG  CYS A 680     -21.673  -5.063   3.384  1.00  9.370          H  
ATOM  11174  N   SER A 681     -23.620  -9.415   2.333  1.00  5.300          N  
ATOM  11175  CA  SER A 681     -23.887 -10.761   1.854  1.00  5.320          C  
ATOM  11176  C   SER A 681     -24.018 -11.747   3.001  1.00  5.630          C  
ATOM  11177  O   SER A 681     -23.661 -11.446   4.144  1.00  5.950          O  
ATOM  11178  CB  SER A 681     -22.763 -11.214   0.945  1.00  7.440          C  
ATOM  11179  OG  SER A 681     -21.581 -11.410   1.672  1.00  7.440          O  
ATOM  11180  H   SER A 681     -23.229  -9.292   3.248  1.00  6.360          H  
ATOM  11181  HA  SER A 681     -24.825 -10.753   1.297  1.00  6.380          H  
ATOM  11182 1HB  SER A 681     -23.042 -12.134   0.437  1.00  8.930          H  
ATOM  11183 2HB  SER A 681     -22.594 -10.462   0.186  1.00  8.930          H  
ATOM  11184  HG  SER A 681     -20.886 -11.554   1.022  1.00  8.930          H  
ATOM  11185  N   GLN A 682     -24.537 -12.934   2.690  1.00  5.780          N  
ATOM  11186  CA  GLN A 682     -24.598 -14.025   3.658  1.00  6.240          C  
ATOM  11187  C   GLN A 682     -24.494 -15.396   2.998  1.00  6.360          C  
ATOM  11188  O   GLN A 682     -25.311 -15.745   2.131  1.00  6.250          O  
ATOM  11189  CB  GLN A 682     -25.885 -13.961   4.475  1.00  8.550          C  
ATOM  11190  CG  GLN A 682     -26.057 -15.110   5.458  1.00  8.550          C  
ATOM  11191  CD  GLN A 682     -25.080 -15.083   6.607  1.00  8.550          C  
ATOM  11192  OE1 GLN A 682     -24.965 -14.069   7.283  1.00  8.550          O  
ATOM  11193  NE2 GLN A 682     -24.362 -16.184   6.836  1.00  8.550          N  
ATOM  11194  H   GLN A 682     -24.854 -13.094   1.744  1.00  6.940          H  
ATOM  11195  HA  GLN A 682     -23.753 -13.919   4.341  1.00  7.490          H  
ATOM  11196 1HB  GLN A 682     -25.914 -13.030   5.045  1.00 10.260          H  
ATOM  11197 2HB  GLN A 682     -26.744 -13.966   3.811  1.00 10.260          H  
ATOM  11198 1HG  GLN A 682     -27.027 -15.033   5.861  1.00 10.260          H  
ATOM  11199 2HG  GLN A 682     -25.966 -16.071   4.954  1.00 10.260          H  
ATOM  11200 1HE2 GLN A 682     -23.703 -16.206   7.593  1.00 10.260          H  
ATOM  11201 2HE2 GLN A 682     -24.471 -17.019   6.236  1.00 10.260          H  
ATOM  11202  N   SER A 683     -23.520 -16.181   3.456  1.00  6.830          N  
ATOM  11203  CA  SER A 683     -23.285 -17.545   2.994  1.00  7.190          C  
ATOM  11204  C   SER A 683     -24.120 -18.579   3.736  1.00  7.890          C  
ATOM  11205  O   SER A 683     -24.356 -18.466   4.944  1.00  8.290          O  
ATOM  11206  CB  SER A 683     -21.832 -17.917   3.139  1.00  9.920          C  
ATOM  11207  OG  SER A 683     -21.653 -19.274   2.843  1.00  9.920          O  
ATOM  11208  H   SER A 683     -22.892 -15.797   4.151  1.00  8.200          H  
ATOM  11209  HA  SER A 683     -23.544 -17.598   1.940  1.00  8.630          H  
ATOM  11210 1HB  SER A 683     -21.231 -17.312   2.462  1.00 11.910          H  
ATOM  11211 2HB  SER A 683     -21.497 -17.712   4.155  1.00 11.910          H  
ATOM  11212  HG  SER A 683     -20.697 -19.417   2.859  1.00 11.910          H  
ATOM  11213  N   ASN A 684     -24.543 -19.619   3.015  1.00  8.290          N  
ATOM  11214  CA  ASN A 684     -25.268 -20.735   3.603  1.00  9.130          C  
ATOM  11215  C   ASN A 684     -24.481 -22.030   3.436  1.00  9.340          C  
ATOM  11216  O   ASN A 684     -25.060 -23.120   3.442  1.00  9.380          O  
ATOM  11217  CB  ASN A 684     -26.638 -20.870   2.973  1.00 12.450          C  
ATOM  11218  CG  ASN A 684     -26.550 -21.182   1.499  1.00 12.450          C  
ATOM  11219  OD1 ASN A 684     -25.555 -20.858   0.824  1.00 12.450          O  
ATOM  11220  ND2 ASN A 684     -27.578 -21.804   0.974  1.00 12.450          N  
ATOM  11221  H   ASN A 684     -24.342 -19.655   2.020  1.00  9.950          H  
ATOM  11222  HA  ASN A 684     -25.386 -20.555   4.673  1.00 10.960          H  
ATOM  11223 1HB  ASN A 684     -27.194 -21.665   3.473  1.00 14.940          H  
ATOM  11224 2HB  ASN A 684     -27.196 -19.942   3.111  1.00 14.940          H  
ATOM  11225 1HD2 ASN A 684     -27.577 -22.039   0.001  1.00 14.940          H  
ATOM  11226 2HD2 ASN A 684     -28.360 -22.052   1.544  1.00 14.940          H  
ATOM  11227  N   ILE A 685     -23.167 -21.900   3.274  1.00  9.640          N  
ATOM  11228  CA  ILE A 685     -22.300 -23.050   3.073  1.00 10.070          C  
ATOM  11229  C   ILE A 685     -21.702 -23.545   4.378  1.00 10.400          C  
ATOM  11230  O   ILE A 685     -21.094 -22.778   5.123  1.00 10.690          O  
ATOM  11231  CB  ILE A 685     -21.157 -22.716   2.087  1.00 13.930          C  
ATOM  11232  CG1 ILE A 685     -21.739 -22.187   0.717  1.00 13.930          C  
ATOM  11233  CG2 ILE A 685     -20.245 -23.940   1.872  1.00 13.930          C  
ATOM  11234  CD1 ILE A 685     -22.668 -23.127  -0.039  1.00 13.930          C  
ATOM  11235  H   ILE A 685     -22.767 -20.961   3.289  1.00 11.570          H  
ATOM  11236  HA  ILE A 685     -22.893 -23.848   2.662  1.00 12.080          H  
ATOM  11237  HB  ILE A 685     -20.559 -21.910   2.504  1.00 16.710          H  
ATOM  11238 1HG1 ILE A 685     -22.298 -21.274   0.916  1.00 16.710          H  
ATOM  11239 2HG1 ILE A 685     -20.907 -21.943   0.054  1.00 16.710          H  
ATOM  11240 1HG2 ILE A 685     -19.454 -23.656   1.202  1.00 16.710          H  
ATOM  11241 2HG2 ILE A 685     -19.807 -24.265   2.812  1.00 16.710          H  
ATOM  11242 3HG2 ILE A 685     -20.803 -24.759   1.447  1.00 16.710          H  
ATOM  11243 1HD1 ILE A 685     -22.998 -22.626  -0.945  1.00 16.710          H  
ATOM  11244 2HD1 ILE A 685     -22.149 -24.041  -0.304  1.00 16.710          H  
ATOM  11245 3HD1 ILE A 685     -23.537 -23.358   0.566  1.00 16.710          H  
ATOM  11246  N   ILE A 686     -21.849 -24.840   4.642  1.00 10.500          N  
ATOM  11247  CA  ILE A 686     -21.293 -25.408   5.870  1.00 10.910          C  
ATOM  11248  C   ILE A 686     -19.975 -26.116   5.531  1.00 11.580          C  
ATOM  11249  O   ILE A 686     -19.890 -26.852   4.544  1.00 11.470          O  
ATOM  11250  CB  ILE A 686     -22.302 -26.359   6.571  1.00 15.110          C  
ATOM  11251  CG1 ILE A 686     -21.739 -26.811   7.924  1.00 15.110          C  
ATOM  11252  CG2 ILE A 686     -22.641 -27.515   5.725  1.00 15.110          C  
ATOM  11253  CD1 ILE A 686     -22.727 -27.522   8.874  1.00 15.110          C  
ATOM  11254  H   ILE A 686     -22.365 -25.406   3.965  1.00 12.600          H  
ATOM  11255  HA  ILE A 686     -21.065 -24.598   6.564  1.00 13.090          H  
ATOM  11256  HB  ILE A 686     -23.184 -25.821   6.756  1.00 18.130          H  
ATOM  11257 1HG1 ILE A 686     -20.898 -27.457   7.745  1.00 18.130          H  
ATOM  11258 2HG1 ILE A 686     -21.380 -25.920   8.436  1.00 18.130          H  
ATOM  11259 1HG2 ILE A 686     -23.356 -28.152   6.208  1.00 18.130          H  
ATOM  11260 2HG2 ILE A 686     -23.059 -27.164   4.806  1.00 18.130          H  
ATOM  11261 3HG2 ILE A 686     -21.755 -28.092   5.528  1.00 18.130          H  
ATOM  11262 1HD1 ILE A 686     -22.208 -27.771   9.803  1.00 18.130          H  
ATOM  11263 2HD1 ILE A 686     -23.562 -26.864   9.097  1.00 18.130          H  
ATOM  11264 3HD1 ILE A 686     -23.100 -28.436   8.427  1.00 18.130          H  
ATOM  11265  N   SER A 687     -18.929 -25.828   6.298  1.00 12.380          N  
ATOM  11266  CA  SER A 687     -17.621 -26.424   6.038  1.00 13.190          C  
ATOM  11267  C   SER A 687     -17.528 -27.832   6.594  1.00 13.540          C  
ATOM  11268  O   SER A 687     -18.349 -28.239   7.419  1.00 13.530          O  
ATOM  11269  CB  SER A 687     -16.504 -25.594   6.649  1.00 18.140          C  
ATOM  11270  OG  SER A 687     -16.501 -25.684   8.053  1.00 18.140          O  
ATOM  11271  H   SER A 687     -19.060 -25.194   7.102  1.00 14.860          H  
ATOM  11272  HA  SER A 687     -17.473 -26.469   4.959  1.00 15.830          H  
ATOM  11273 1HB  SER A 687     -15.543 -25.922   6.258  1.00 21.770          H  
ATOM  11274 2HB  SER A 687     -16.638 -24.554   6.356  1.00 21.770          H  
ATOM  11275  HG  SER A 687     -15.852 -25.030   8.353  1.00 21.770          H  
ATOM  11276  N   THR A 688     -16.490 -28.564   6.182  1.00 14.010          N  
ATOM  11277  CA  THR A 688     -16.263 -29.916   6.675  1.00 14.490          C  
ATOM  11278  C   THR A 688     -16.081 -29.912   8.182  1.00 14.860          C  
ATOM  11279  O   THR A 688     -16.612 -30.783   8.881  1.00 15.230          O  
ATOM  11280  CB  THR A 688     -15.031 -30.554   5.999  1.00 20.090          C  
ATOM  11281  OG1 THR A 688     -15.251 -30.641   4.588  1.00 20.090          O  
ATOM  11282  CG2 THR A 688     -14.814 -31.960   6.532  1.00 20.090          C  
ATOM  11283  H   THR A 688     -15.852 -28.187   5.497  1.00 16.810          H  
ATOM  11284  HA  THR A 688     -17.135 -30.524   6.443  1.00 17.390          H  
ATOM  11285  HB  THR A 688     -14.148 -29.947   6.192  1.00 24.110          H  
ATOM  11286  HG1 THR A 688     -14.413 -30.855   4.161  1.00 24.110          H  
ATOM  11287 1HG2 THR A 688     -13.952 -32.404   6.039  1.00 24.110          H  
ATOM  11288 2HG2 THR A 688     -14.635 -31.930   7.598  1.00 24.110          H  
ATOM  11289 3HG2 THR A 688     -15.697 -32.566   6.331  1.00 24.110          H  
ATOM  11290  N   ASP A 689     -15.304 -28.946   8.690  1.00 14.880          N  
ATOM  11291  CA  ASP A 689     -15.067 -28.882  10.121  1.00 15.370          C  
ATOM  11292  C   ASP A 689     -16.374 -28.669  10.853  1.00 15.350          C  
ATOM  11293  O   ASP A 689     -16.651 -29.367  11.820  1.00 15.810          O  
ATOM  11294  CB  ASP A 689     -14.138 -27.724  10.483  1.00 21.320          C  
ATOM  11295  CG  ASP A 689     -12.689 -27.911  10.069  1.00 21.320          C  
ATOM  11296  OD1 ASP A 689     -12.292 -29.003   9.746  1.00 21.320          O  
ATOM  11297  OD2 ASP A 689     -11.984 -26.931  10.087  1.00 21.320          O  
ATOM  11298  H   ASP A 689     -14.886 -28.268   8.072  1.00 17.860          H  
ATOM  11299  HA  ASP A 689     -14.628 -29.823  10.452  1.00 18.440          H  
ATOM  11300 1HB  ASP A 689     -14.513 -26.812  10.022  1.00 25.590          H  
ATOM  11301 2HB  ASP A 689     -14.173 -27.571  11.568  1.00 25.590          H  
ATOM  11302  N   GLU A 690     -17.228 -27.775  10.344  1.00 14.970          N  
ATOM  11303  CA  GLU A 690     -18.506 -27.513  10.996  1.00 14.790          C  
ATOM  11304  C   GLU A 690     -19.398 -28.750  11.032  1.00 14.740          C  
ATOM  11305  O   GLU A 690     -20.077 -28.996  12.034  1.00 14.820          O  
ATOM  11306  CB  GLU A 690     -19.211 -26.353  10.308  1.00 20.780          C  
ATOM  11307  CG  GLU A 690     -18.574 -24.997  10.568  1.00 20.780          C  
ATOM  11308  CD  GLU A 690     -19.146 -23.867   9.731  1.00 20.780          C  
ATOM  11309  OE1 GLU A 690     -19.542 -24.092   8.607  1.00 20.780          O  
ATOM  11310  OE2 GLU A 690     -19.185 -22.755  10.235  1.00 20.780          O  
ATOM  11311  H   GLU A 690     -16.955 -27.220   9.531  1.00 17.960          H  
ATOM  11312  HA  GLU A 690     -18.300 -27.218  12.026  1.00 17.750          H  
ATOM  11313 1HB  GLU A 690     -19.183 -26.520   9.238  1.00 24.930          H  
ATOM  11314 2HB  GLU A 690     -20.250 -26.316  10.623  1.00 24.930          H  
ATOM  11315 1HG  GLU A 690     -18.713 -24.753  11.620  1.00 24.930          H  
ATOM  11316 2HG  GLU A 690     -17.506 -25.073  10.390  1.00 24.930          H  
ATOM  11317  N   ILE A 691     -19.383 -29.547   9.963  1.00 14.760          N  
ATOM  11318  CA  ILE A 691     -20.190 -30.760   9.918  1.00 14.900          C  
ATOM  11319  C   ILE A 691     -19.727 -31.707  11.032  1.00 15.060          C  
ATOM  11320  O   ILE A 691     -20.551 -32.224  11.797  1.00 15.220          O  
ATOM  11321  CB  ILE A 691     -20.082 -31.449   8.526  1.00 20.800          C  
ATOM  11322  CG1 ILE A 691     -20.749 -30.549   7.456  1.00 20.800          C  
ATOM  11323  CG2 ILE A 691     -20.724 -32.841   8.551  1.00 20.800          C  
ATOM  11324  CD1 ILE A 691     -20.464 -30.927   6.015  1.00 20.800          C  
ATOM  11325  H   ILE A 691     -18.842 -29.243   9.143  1.00 17.710          H  
ATOM  11326  HA  ILE A 691     -21.232 -30.496  10.099  1.00 17.880          H  
ATOM  11327  HB  ILE A 691     -19.029 -31.546   8.262  1.00 24.960          H  
ATOM  11328 1HG1 ILE A 691     -21.826 -30.551   7.605  1.00 24.960          H  
ATOM  11329 2HG1 ILE A 691     -20.391 -29.561   7.599  1.00 24.960          H  
ATOM  11330 1HG2 ILE A 691     -20.633 -33.323   7.587  1.00 24.960          H  
ATOM  11331 2HG2 ILE A 691     -20.226 -33.446   9.284  1.00 24.960          H  
ATOM  11332 3HG2 ILE A 691     -21.777 -32.750   8.811  1.00 24.960          H  
ATOM  11333 1HD1 ILE A 691     -20.949 -30.225   5.354  1.00 24.960          H  
ATOM  11334 2HD1 ILE A 691     -19.395 -30.898   5.836  1.00 24.960          H  
ATOM  11335 3HD1 ILE A 691     -20.844 -31.907   5.815  1.00 24.960          H  
ATOM  11336  N   ILE A 692     -18.406 -31.903  11.132  1.00 15.140          N  
ATOM  11337  CA  ILE A 692     -17.801 -32.769  12.143  1.00 15.420          C  
ATOM  11338  C   ILE A 692     -18.015 -32.257  13.560  1.00 15.320          C  
ATOM  11339  O   ILE A 692     -18.307 -33.032  14.466  1.00 15.570          O  
ATOM  11340  CB  ILE A 692     -16.298 -32.964  11.876  1.00 21.480          C  
ATOM  11341  CG1 ILE A 692     -16.127 -33.763  10.561  1.00 21.480          C  
ATOM  11342  CG2 ILE A 692     -15.636 -33.700  13.078  1.00 21.480          C  
ATOM  11343  CD1 ILE A 692     -14.727 -33.778  10.011  1.00 21.480          C  
ATOM  11344  H   ILE A 692     -17.798 -31.434  10.446  1.00 18.170          H  
ATOM  11345  HA  ILE A 692     -18.274 -33.742  12.087  1.00 18.500          H  
ATOM  11346  HB  ILE A 692     -15.827 -31.985  11.733  1.00 25.770          H  
ATOM  11347 1HG1 ILE A 692     -16.441 -34.790  10.735  1.00 25.770          H  
ATOM  11348 2HG1 ILE A 692     -16.779 -33.328   9.804  1.00 25.770          H  
ATOM  11349 1HG2 ILE A 692     -14.578 -33.836  12.895  1.00 25.770          H  
ATOM  11350 2HG2 ILE A 692     -15.749 -33.124  13.992  1.00 25.770          H  
ATOM  11351 3HG2 ILE A 692     -16.107 -34.672  13.204  1.00 25.770          H  
ATOM  11352 1HD1 ILE A 692     -14.714 -34.353   9.083  1.00 25.770          H  
ATOM  11353 2HD1 ILE A 692     -14.413 -32.754   9.808  1.00 25.770          H  
ATOM  11354 3HD1 ILE A 692     -14.041 -34.231  10.714  1.00 25.770          H  
ATOM  11355  N   GLU A 693     -17.799 -30.965  13.786  1.00 15.090          N  
ATOM  11356  CA  GLU A 693     -17.968 -30.392  15.111  1.00 15.190          C  
ATOM  11357  C   GLU A 693     -19.408 -30.527  15.595  1.00 15.250          C  
ATOM  11358  O   GLU A 693     -19.641 -30.754  16.784  1.00 15.560          O  
ATOM  11359  CB  GLU A 693     -17.516 -28.925  15.123  1.00 21.230          C  
ATOM  11360  CG  GLU A 693     -15.988 -28.745  14.984  1.00 21.230          C  
ATOM  11361  CD  GLU A 693     -15.528 -27.306  14.847  1.00 21.230          C  
ATOM  11362  OE1 GLU A 693     -16.332 -26.412  14.936  1.00 21.230          O  
ATOM  11363  OE2 GLU A 693     -14.347 -27.113  14.625  1.00 21.230          O  
ATOM  11364  H   GLU A 693     -17.510 -30.364  13.019  1.00 18.110          H  
ATOM  11365  HA  GLU A 693     -17.331 -30.943  15.801  1.00 18.230          H  
ATOM  11366 1HB  GLU A 693     -17.995 -28.397  14.296  1.00 25.470          H  
ATOM  11367 2HB  GLU A 693     -17.837 -28.450  16.048  1.00 25.470          H  
ATOM  11368 1HG  GLU A 693     -15.520 -29.171  15.869  1.00 25.470          H  
ATOM  11369 2HG  GLU A 693     -15.643 -29.316  14.130  1.00 25.470          H  
ATOM  11370  N   CYS A 694     -20.387 -30.384  14.688  1.00 15.090          N  
ATOM  11371  CA  CYS A 694     -21.780 -30.524  15.094  1.00 15.330          C  
ATOM  11372  C   CYS A 694     -22.074 -31.954  15.573  1.00 15.690          C  
ATOM  11373  O   CYS A 694     -22.729 -32.144  16.604  1.00 16.090          O  
ATOM  11374  CB  CYS A 694     -22.714 -30.199  13.924  1.00 21.370          C  
ATOM  11375  SG  CYS A 694     -22.724 -28.455  13.428  1.00 21.370          S  
ATOM  11376  H   CYS A 694     -20.155 -30.126  13.725  1.00 18.110          H  
ATOM  11377  HA  CYS A 694     -21.973 -29.829  15.909  1.00 18.400          H  
ATOM  11378 1HB  CYS A 694     -22.416 -30.792  13.054  1.00 25.640          H  
ATOM  11379 2HB  CYS A 694     -23.728 -30.484  14.185  1.00 25.640          H  
ATOM  11380  HG  CYS A 694     -21.489 -28.482  12.862  1.00 25.640          H  
ATOM  11381  N   LEU A 695     -21.598 -32.953  14.818  1.00 15.700          N  
ATOM  11382  CA  LEU A 695     -21.760 -34.361  15.178  1.00 16.190          C  
ATOM  11383  C   LEU A 695     -20.644 -35.143  14.483  1.00 16.260          C  
ATOM  11384  O   LEU A 695     -20.634 -35.237  13.265  1.00 16.640          O  
ATOM  11385  CB  LEU A 695     -23.154 -34.840  14.727  1.00 22.470          C  
ATOM  11386  CG  LEU A 695     -23.773 -36.159  15.318  1.00 22.470          C  
ATOM  11387  CD1 LEU A 695     -22.915 -37.342  14.986  1.00 22.470          C  
ATOM  11388  CD2 LEU A 695     -23.999 -36.041  16.822  1.00 22.470          C  
ATOM  11389  H   LEU A 695     -21.101 -32.724  13.949  1.00 18.840          H  
ATOM  11390  HA  LEU A 695     -21.640 -34.465  16.254  1.00 19.430          H  
ATOM  11391 1HB  LEU A 695     -23.860 -34.041  14.944  1.00 26.960          H  
ATOM  11392 2HB  LEU A 695     -23.124 -34.961  13.645  1.00 26.960          H  
ATOM  11393  HG  LEU A 695     -24.708 -36.307  14.851  1.00 26.960          H  
ATOM  11394 1HD1 LEU A 695     -23.400 -38.234  15.354  1.00 26.960          H  
ATOM  11395 2HD1 LEU A 695     -22.774 -37.395  13.911  1.00 26.960          H  
ATOM  11396 3HD1 LEU A 695     -21.973 -37.254  15.464  1.00 26.960          H  
ATOM  11397 1HD2 LEU A 695     -24.469 -36.955  17.191  1.00 26.960          H  
ATOM  11398 2HD2 LEU A 695     -23.055 -35.893  17.339  1.00 26.960          H  
ATOM  11399 3HD2 LEU A 695     -24.654 -35.190  17.022  1.00 26.960          H  
ATOM  11400  N   GLN A 696     -19.781 -35.813  15.234  1.00 16.000          N  
ATOM  11401  CA  GLN A 696     -18.628 -36.475  14.619  1.00 16.140          C  
ATOM  11402  C   GLN A 696     -18.878 -37.726  13.761  1.00 16.230          C  
ATOM  11403  O   GLN A 696     -18.148 -37.962  12.790  1.00 16.580          O  
ATOM  11404  CB  GLN A 696     -17.637 -36.845  15.719  1.00 22.540          C  
ATOM  11405  CG  GLN A 696     -17.002 -35.646  16.409  1.00 22.540          C  
ATOM  11406  CD  GLN A 696     -17.943 -34.984  17.401  1.00 22.540          C  
ATOM  11407  OE1 GLN A 696     -19.015 -35.533  17.731  1.00 22.540          O  
ATOM  11408  NE2 GLN A 696     -17.571 -33.808  17.869  1.00 22.540          N  
ATOM  11409  H   GLN A 696     -19.863 -35.771  16.251  1.00 19.200          H  
ATOM  11410  HA  GLN A 696     -18.157 -35.734  13.973  1.00 19.370          H  
ATOM  11411 1HB  GLN A 696     -18.138 -37.451  16.472  1.00 27.050          H  
ATOM  11412 2HB  GLN A 696     -16.839 -37.450  15.294  1.00 27.050          H  
ATOM  11413 1HG  GLN A 696     -16.107 -35.968  16.937  1.00 27.050          H  
ATOM  11414 2HG  GLN A 696     -16.746 -34.907  15.655  1.00 27.050          H  
ATOM  11415 1HE2 GLN A 696     -18.158 -33.310  18.514  1.00 27.050          H  
ATOM  11416 2HE2 GLN A 696     -16.711 -33.399  17.565  1.00 27.050          H  
ATOM  11417  N   ASN A 697     -19.822 -38.588  14.140  1.00 16.050          N  
ATOM  11418  CA  ASN A 697     -20.030 -39.780  13.324  1.00 16.300          C  
ATOM  11419  C   ASN A 697     -21.453 -40.227  12.940  1.00 16.770          C  
ATOM  11420  O   ASN A 697     -21.787 -40.353  11.756  1.00 17.190          O  
ATOM  11421  CB  ASN A 697     -19.286 -40.923  13.998  1.00 22.720          C  
ATOM  11422  CG  ASN A 697     -19.758 -41.200  15.422  1.00 22.720          C  
ATOM  11423  OD1 ASN A 697     -20.681 -40.547  15.949  1.00 22.720          O  
ATOM  11424  ND2 ASN A 697     -19.142 -42.165  16.051  1.00 22.720          N  
ATOM  11425  H   ASN A 697     -20.370 -38.405  14.968  1.00 19.260          H  
ATOM  11426  HA  ASN A 697     -19.541 -39.595  12.376  1.00 19.560          H  
ATOM  11427 1HB  ASN A 697     -19.398 -41.834  13.403  1.00 27.260          H  
ATOM  11428 2HB  ASN A 697     -18.226 -40.688  14.035  1.00 27.260          H  
ATOM  11429 1HD2 ASN A 697     -19.405 -42.401  16.988  1.00 27.260          H  
ATOM  11430 2HD2 ASN A 697     -18.407 -42.675  15.598  1.00 27.260          H  
ATOM  11431  N   ALA A 698     -22.314 -40.421  13.932  1.00 16.850          N  
ATOM  11432  CA  ALA A 698     -23.606 -41.082  13.720  1.00 17.470          C  
ATOM  11433  C   ALA A 698     -24.521 -40.413  12.696  1.00 17.900          C  
ATOM  11434  O   ALA A 698     -25.252 -41.107  11.995  1.00 18.490          O  
ATOM  11435  CB  ALA A 698     -24.332 -41.203  15.052  1.00 24.210          C  
ATOM  11436  H   ALA A 698     -21.984 -40.242  14.871  1.00 20.220          H  
ATOM  11437  HA  ALA A 698     -23.393 -42.087  13.356  1.00 20.960          H  
ATOM  11438 1HB  ALA A 698     -25.246 -41.758  14.906  1.00 29.050          H  
ATOM  11439 2HB  ALA A 698     -23.700 -41.736  15.764  1.00 29.050          H  
ATOM  11440 3HB  ALA A 698     -24.564 -40.225  15.444  1.00 29.050          H  
ATOM  11441  N   LYS A 699     -24.516 -39.086  12.620  1.00 17.750          N  
ATOM  11442  CA  LYS A 699     -25.386 -38.376  11.690  1.00 18.260          C  
ATOM  11443  C   LYS A 699     -24.667 -37.828  10.462  1.00 18.450          C  
ATOM  11444  O   LYS A 699     -25.277 -37.076   9.699  1.00 19.120          O  
ATOM  11445  CB  LYS A 699     -26.063 -37.181  12.363  1.00 25.360          C  
ATOM  11446  CG  LYS A 699     -26.994 -37.505  13.509  1.00 25.360          C  
ATOM  11447  CD  LYS A 699     -27.629 -36.231  14.072  1.00 25.360          C  
ATOM  11448  CE  LYS A 699     -28.551 -36.515  15.253  1.00 25.360          C  
ATOM  11449  NZ  LYS A 699     -29.146 -35.257  15.803  1.00 25.360          N  
ATOM  11450  H   LYS A 699     -23.903 -38.565  13.221  1.00 21.300          H  
ATOM  11451  HA  LYS A 699     -26.146 -39.070  11.340  1.00 21.910          H  
ATOM  11452 1HB  LYS A 699     -25.306 -36.481  12.691  1.00 30.430          H  
ATOM  11453 2HB  LYS A 699     -26.666 -36.661  11.620  1.00 30.430          H  
ATOM  11454 1HG  LYS A 699     -27.781 -38.143  13.142  1.00 30.430          H  
ATOM  11455 2HG  LYS A 699     -26.450 -38.030  14.287  1.00 30.430          H  
ATOM  11456 1HD  LYS A 699     -26.853 -35.537  14.389  1.00 30.430          H  
ATOM  11457 2HD  LYS A 699     -28.212 -35.751  13.288  1.00 30.430          H  
ATOM  11458 1HE  LYS A 699     -29.356 -37.178  14.931  1.00 30.430          H  
ATOM  11459 2HE  LYS A 699     -27.980 -37.007  16.043  1.00 30.430          H  
ATOM  11460 1HZ  LYS A 699     -29.749 -35.480  16.583  1.00 30.430          H  
ATOM  11461 2HZ  LYS A 699     -28.409 -34.640  16.116  1.00 30.430          H  
ATOM  11462 3HZ  LYS A 699     -29.687 -34.795  15.084  1.00 30.430          H  
ATOM  11463  N   ILE A 700     -23.368 -38.101  10.300  1.00 17.960          N  
ATOM  11464  CA  ILE A 700     -22.665 -37.515   9.155  1.00 18.130          C  
ATOM  11465  C   ILE A 700     -22.011 -38.592   8.281  1.00 18.370          C  
ATOM  11466  O   ILE A 700     -21.922 -38.434   7.057  1.00 18.840          O  
ATOM  11467  CB  ILE A 700     -21.657 -36.396   9.555  1.00 25.310          C  
ATOM  11468  CG1 ILE A 700     -20.465 -36.902  10.385  1.00 25.310          C  
ATOM  11469  CG2 ILE A 700     -22.448 -35.350  10.403  1.00 25.310          C  
ATOM  11470  CD1 ILE A 700     -19.346 -35.877  10.524  1.00 25.310          C  
ATOM  11471  H   ILE A 700     -22.908 -38.763  10.926  1.00 21.550          H  
ATOM  11472  HA  ILE A 700     -23.403 -37.023   8.527  1.00 21.760          H  
ATOM  11473  HB  ILE A 700     -21.269 -35.917   8.661  1.00 30.380          H  
ATOM  11474 1HG1 ILE A 700     -20.806 -37.178  11.382  1.00 30.380          H  
ATOM  11475 2HG1 ILE A 700     -20.033 -37.746   9.917  1.00 30.380          H  
ATOM  11476 1HG2 ILE A 700     -21.826 -34.518  10.702  1.00 30.380          H  
ATOM  11477 2HG2 ILE A 700     -23.282 -34.972   9.813  1.00 30.380          H  
ATOM  11478 3HG2 ILE A 700     -22.829 -35.825  11.301  1.00 30.380          H  
ATOM  11479 1HD1 ILE A 700     -18.537 -36.288  11.103  1.00 30.380          H  
ATOM  11480 2HD1 ILE A 700     -18.975 -35.609   9.537  1.00 30.380          H  
ATOM  11481 3HD1 ILE A 700     -19.712 -35.003  11.016  1.00 30.380          H  
ATOM  11482  N   GLN A 701     -21.475 -39.646   8.904  1.00 18.190          N  
ATOM  11483  CA  GLN A 701     -20.793 -40.702   8.186  1.00 18.420          C  
ATOM  11484  C   GLN A 701     -21.857 -41.687   7.732  1.00 18.740          C  
ATOM  11485  O   GLN A 701     -22.966 -41.694   8.267  1.00 18.890          O  
ATOM  11486  CB  GLN A 701     -19.740 -41.382   9.072  1.00 25.700          C  
ATOM  11487  CG  GLN A 701     -18.594 -40.453   9.505  1.00 25.700          C  
ATOM  11488  CD  GLN A 701     -17.528 -41.151  10.324  1.00 25.700          C  
ATOM  11489  OE1 GLN A 701     -17.084 -42.237   9.947  1.00 25.700          O  
ATOM  11490  NE2 GLN A 701     -17.107 -40.548  11.439  1.00 25.700          N  
ATOM  11491  H   GLN A 701     -21.552 -39.755   9.914  1.00 21.830          H  
ATOM  11492  HA  GLN A 701     -20.307 -40.289   7.303  1.00 22.100          H  
ATOM  11493 1HB  GLN A 701     -20.222 -41.760   9.976  1.00 30.840          H  
ATOM  11494 2HB  GLN A 701     -19.316 -42.239   8.547  1.00 30.840          H  
ATOM  11495 1HG  GLN A 701     -18.129 -40.020   8.624  1.00 30.840          H  
ATOM  11496 2HG  GLN A 701     -19.001 -39.676  10.119  1.00 30.840          H  
ATOM  11497 1HE2 GLN A 701     -16.400 -40.982  12.000  1.00 30.840          H  
ATOM  11498 2HE2 GLN A 701     -17.498 -39.645  11.750  1.00 30.840          H  
ATOM  11499  N   ASP A 702     -21.553 -42.516   6.747  1.00 18.940          N  
ATOM  11500  CA  ASP A 702     -22.539 -43.496   6.325  1.00 19.430          C  
ATOM  11501  C   ASP A 702     -22.924 -44.315   7.539  1.00 19.600          C  
ATOM  11502  O   ASP A 702     -22.076 -44.609   8.383  1.00 19.890          O  
ATOM  11503  CB  ASP A 702     -21.970 -44.425   5.253  1.00 27.010          C  
ATOM  11504  CG  ASP A 702     -21.742 -43.752   3.902  1.00 27.010          C  
ATOM  11505  OD1 ASP A 702     -22.201 -42.654   3.695  1.00 27.010          O  
ATOM  11506  OD2 ASP A 702     -21.093 -44.355   3.088  1.00 27.010          O  
ATOM  11507  H   ASP A 702     -20.652 -42.472   6.293  1.00 22.730          H  
ATOM  11508  HA  ASP A 702     -23.422 -42.983   5.945  1.00 23.320          H  
ATOM  11509 1HB  ASP A 702     -21.024 -44.836   5.601  1.00 32.410          H  
ATOM  11510 2HB  ASP A 702     -22.651 -45.267   5.114  1.00 32.410          H  
ATOM  11511  N   ILE A 703     -24.188 -44.707   7.641  1.00 19.570          N  
ATOM  11512  CA  ILE A 703     -24.561 -45.482   8.807  1.00 19.850          C  
ATOM  11513  C   ILE A 703     -23.789 -46.790   8.803  1.00 20.270          C  
ATOM  11514  O   ILE A 703     -23.867 -47.578   7.860  1.00 20.450          O  
ATOM  11515  CB  ILE A 703     -26.097 -45.749   8.820  1.00 27.680          C  
ATOM  11516  CG1 ILE A 703     -26.925 -44.395   8.901  1.00 27.680          C  
ATOM  11517  CG2 ILE A 703     -26.501 -46.698   9.953  1.00 27.680          C  
ATOM  11518  CD1 ILE A 703     -26.729 -43.541  10.185  1.00 27.680          C  
ATOM  11519  H   ILE A 703     -24.860 -44.455   6.933  1.00 23.480          H  
ATOM  11520  HA  ILE A 703     -24.279 -44.933   9.703  1.00 23.820          H  
ATOM  11521  HB  ILE A 703     -26.368 -46.222   7.878  1.00 33.210          H  
ATOM  11522 1HG1 ILE A 703     -26.646 -43.774   8.054  1.00 33.210          H  
ATOM  11523 2HG1 ILE A 703     -27.986 -44.637   8.819  1.00 33.210          H  
ATOM  11524 1HG2 ILE A 703     -27.562 -46.872   9.887  1.00 33.210          H  
ATOM  11525 2HG2 ILE A 703     -25.978 -47.648   9.851  1.00 33.210          H  
ATOM  11526 3HG2 ILE A 703     -26.270 -46.276  10.912  1.00 33.210          H  
ATOM  11527 1HD1 ILE A 703     -27.339 -42.646  10.114  1.00 33.210          H  
ATOM  11528 2HD1 ILE A 703     -27.031 -44.102  11.067  1.00 33.210          H  
ATOM  11529 3HD1 ILE A 703     -25.686 -43.238  10.291  1.00 33.210          H  
ATOM  11530  N   GLU A 704     -23.097 -47.018   9.904  1.00 20.540          N  
ATOM  11531  CA  GLU A 704     -22.262 -48.186  10.142  1.00 21.050          C  
ATOM  11532  C   GLU A 704     -23.064 -49.390  10.622  1.00 21.230          C  
ATOM  11533  O   GLU A 704     -24.283 -49.331  10.776  1.00 21.700          O  
ATOM  11534  CB  GLU A 704     -21.151 -47.841  11.143  1.00 29.270          C  
ATOM  11535  CG  GLU A 704     -20.151 -46.794  10.633  1.00 29.270          C  
ATOM  11536  CD  GLU A 704     -19.055 -46.470  11.627  1.00 29.270          C  
ATOM  11537  OE1 GLU A 704     -19.188 -46.845  12.768  1.00 29.270          O  
ATOM  11538  OE2 GLU A 704     -18.083 -45.870  11.239  1.00 29.270          O  
ATOM  11539  H   GLU A 704     -23.089 -46.260  10.573  1.00 24.650          H  
ATOM  11540  HA  GLU A 704     -21.789 -48.458   9.197  1.00 25.260          H  
ATOM  11541 1HB  GLU A 704     -21.584 -47.461  12.054  1.00 35.120          H  
ATOM  11542 2HB  GLU A 704     -20.588 -48.736  11.398  1.00 35.120          H  
ATOM  11543 1HG  GLU A 704     -19.694 -47.168   9.717  1.00 35.120          H  
ATOM  11544 2HG  GLU A 704     -20.690 -45.878  10.381  1.00 35.120          H  
ATOM  11545  N   ASN A 705     -22.373 -50.504  10.840  1.00 20.990          N  
ATOM  11546  CA  ASN A 705     -22.996 -51.739  11.288  1.00 21.260          C  
ATOM  11547  C   ASN A 705     -22.864 -51.978  12.795  1.00 21.230          C  
ATOM  11548  O   ASN A 705     -22.985 -53.110  13.265  1.00 21.480          O  
ATOM  11549  CB  ASN A 705     -22.422 -52.889  10.496  1.00 29.660          C  
ATOM  11550  CG  ASN A 705     -20.964 -53.008  10.729  1.00 29.660          C  
ATOM  11551  OD1 ASN A 705     -20.321 -51.984  11.039  1.00 29.660          O  
ATOM  11552  ND2 ASN A 705     -20.418 -54.190  10.588  1.00 29.660          N  
ATOM  11553  H   ASN A 705     -21.365 -50.515  10.696  1.00 25.190          H  
ATOM  11554  HA  ASN A 705     -24.064 -51.678  11.071  1.00 25.510          H  
ATOM  11555 1HB  ASN A 705     -22.907 -53.820  10.788  1.00 35.590          H  
ATOM  11556 2HB  ASN A 705     -22.606 -52.737   9.432  1.00 35.590          H  
ATOM  11557 1HD2 ASN A 705     -19.436 -54.309  10.736  1.00 35.590          H  
ATOM  11558 2HD2 ASN A 705     -20.984 -54.975  10.337  1.00 35.590          H  
ATOM  11559  N   TRP A 706     -22.613 -50.912  13.547  1.00 21.030          N  
ATOM  11560  CA  TRP A 706     -22.515 -50.977  14.996  1.00 21.090          C  
ATOM  11561  C   TRP A 706     -23.824 -51.425  15.607  1.00 21.510          C  
ATOM  11562  O   TRP A 706     -24.892 -50.905  15.272  1.00 21.910          O  
ATOM  11563  CB  TRP A 706     -22.142 -49.604  15.559  1.00 29.500          C  
ATOM  11564  CG  TRP A 706     -22.039 -49.529  17.044  1.00 29.500          C  
ATOM  11565  CD1 TRP A 706     -22.951 -48.951  17.880  1.00 29.500          C  
ATOM  11566  CD2 TRP A 706     -20.985 -50.025  17.888  1.00 29.500          C  
ATOM  11567  NE1 TRP A 706     -22.530 -49.039  19.171  1.00 29.500          N  
ATOM  11568  CE2 TRP A 706     -21.334 -49.702  19.203  1.00 29.500          C  
ATOM  11569  CE3 TRP A 706     -19.787 -50.702  17.642  1.00 29.500          C  
ATOM  11570  CZ2 TRP A 706     -20.530 -50.038  20.274  1.00 29.500          C  
ATOM  11571  CZ3 TRP A 706     -18.981 -51.039  18.717  1.00 29.500          C  
ATOM  11572  CH2 TRP A 706     -19.343 -50.716  20.000  1.00 29.500          C  
ATOM  11573  H   TRP A 706     -22.497 -50.020  13.089  1.00 25.240          H  
ATOM  11574  HA  TRP A 706     -21.743 -51.698  15.264  1.00 25.310          H  
ATOM  11575 1HB  TRP A 706     -21.197 -49.277  15.130  1.00 35.400          H  
ATOM  11576 2HB  TRP A 706     -22.884 -48.893  15.271  1.00 35.400          H  
ATOM  11577  HD1 TRP A 706     -23.876 -48.478  17.564  1.00 35.400          H  
ATOM  11578  HE1 TRP A 706     -23.047 -48.652  19.992  1.00 35.400          H  
ATOM  11579  HE3 TRP A 706     -19.493 -50.960  16.628  1.00 35.400          H  
ATOM  11580  HZ2 TRP A 706     -20.803 -49.786  21.299  1.00 35.400          H  
ATOM  11581  HZ3 TRP A 706     -18.049 -51.567  18.517  1.00 35.400          H  
ATOM  11582  HH2 TRP A 706     -18.685 -50.995  20.822  1.00 35.400          H  
ATOM  11583  N   LYS A 707     -23.741 -52.405  16.494  1.00 21.460          N  
ATOM  11584  CA  LYS A 707     -24.910 -52.901  17.182  1.00 21.940          C  
ATOM  11585  C   LYS A 707     -25.092 -52.140  18.480  1.00 22.420          C  
ATOM  11586  O   LYS A 707     -24.193 -52.115  19.319  1.00 22.850          O  
ATOM  11587  CB  LYS A 707     -24.778 -54.402  17.451  1.00 30.520          C  
ATOM  11588  CG  LYS A 707     -26.000 -55.049  18.106  1.00 30.520          C  
ATOM  11589  CD  LYS A 707     -25.809 -56.558  18.276  1.00 30.520          C  
ATOM  11590  CE  LYS A 707     -27.021 -57.203  18.943  1.00 30.520          C  
ATOM  11591  NZ  LYS A 707     -26.847 -58.675  19.114  1.00 30.520          N  
ATOM  11592  H   LYS A 707     -22.840 -52.812  16.699  1.00 25.750          H  
ATOM  11593  HA  LYS A 707     -25.787 -52.727  16.558  1.00 26.330          H  
ATOM  11594 1HB  LYS A 707     -24.590 -54.919  16.509  1.00 36.630          H  
ATOM  11595 2HB  LYS A 707     -23.919 -54.577  18.097  1.00 36.630          H  
ATOM  11596 1HG  LYS A 707     -26.163 -54.604  19.089  1.00 36.630          H  
ATOM  11597 2HG  LYS A 707     -26.881 -54.865  17.492  1.00 36.630          H  
ATOM  11598 1HD  LYS A 707     -25.651 -57.019  17.300  1.00 36.630          H  
ATOM  11599 2HD  LYS A 707     -24.928 -56.742  18.893  1.00 36.630          H  
ATOM  11600 1HE  LYS A 707     -27.171 -56.749  19.921  1.00 36.630          H  
ATOM  11601 2HE  LYS A 707     -27.904 -57.021  18.330  1.00 36.630          H  
ATOM  11602 1HZ  LYS A 707     -27.668 -59.063  19.557  1.00 36.630          H  
ATOM  11603 2HZ  LYS A 707     -26.718 -59.109  18.210  1.00 36.630          H  
ATOM  11604 3HZ  LYS A 707     -26.038 -58.856  19.691  1.00 36.630          H  
ATOM  11605  N   GLY A 708     -26.268 -51.564  18.669  1.00 22.410          N  
ATOM  11606  CA  GLY A 708     -26.544 -50.814  19.880  1.00 22.810          C  
ATOM  11607  C   GLY A 708     -26.415 -49.307  19.706  1.00 22.890          C  
ATOM  11608  O   GLY A 708     -26.422 -48.773  18.587  1.00 22.820          O  
ATOM  11609  H   GLY A 708     -26.967 -51.625  17.943  1.00 26.890          H  
ATOM  11610 1HA  GLY A 708     -27.553 -51.049  20.221  1.00 27.370          H  
ATOM  11611 2HA  GLY A 708     -25.866 -51.143  20.667  1.00 27.370          H  
ATOM  11612  N   ASN A 709     -26.353 -48.629  20.842  1.00 23.150          N  
ATOM  11613  CA  ASN A 709     -26.381 -47.184  20.905  1.00 23.550          C  
ATOM  11614  C   ASN A 709     -24.974 -46.579  20.772  1.00 23.210          C  
ATOM  11615  O   ASN A 709     -23.990 -47.264  21.061  1.00 23.150          O  
ATOM  11616  CB  ASN A 709     -27.035 -46.796  22.217  1.00 32.810          C  
ATOM  11617  CG  ASN A 709     -28.459 -47.243  22.257  1.00 32.810          C  
ATOM  11618  OD1 ASN A 709     -29.136 -47.329  21.229  1.00 32.810          O  
ATOM  11619  ND2 ASN A 709     -28.936 -47.536  23.433  1.00 32.810          N  
ATOM  11620  H   ASN A 709     -26.314 -49.156  21.705  1.00 27.780          H  
ATOM  11621  HA  ASN A 709     -26.994 -46.845  20.073  1.00 28.260          H  
ATOM  11622 1HB  ASN A 709     -26.502 -47.279  23.036  1.00 39.370          H  
ATOM  11623 2HB  ASN A 709     -26.984 -45.729  22.396  1.00 39.370          H  
ATOM  11624 1HD2 ASN A 709     -29.886 -47.840  23.527  1.00 39.370          H  
ATOM  11625 2HD2 ASN A 709     -28.359 -47.455  24.246  1.00 39.370          H  
ATOM  11626  N   ASN A 710     -24.863 -45.304  20.326  1.00 23.030          N  
ATOM  11627  CA  ASN A 710     -25.976 -44.431  19.934  1.00 22.920          C  
ATOM  11628  C   ASN A 710     -26.256 -44.454  18.443  1.00 22.790          C  
ATOM  11629  O   ASN A 710     -27.094 -43.690  17.965  1.00 22.420          O  
ATOM  11630  CB  ASN A 710     -25.684 -43.014  20.365  1.00 32.130          C  
ATOM  11631  CG  ASN A 710     -24.482 -42.502  19.671  1.00 32.130          C  
ATOM  11632  OD1 ASN A 710     -23.605 -43.315  19.317  1.00 32.130          O  
ATOM  11633  ND2 ASN A 710     -24.398 -41.213  19.467  1.00 32.130          N  
ATOM  11634  H   ASN A 710     -23.930 -44.903  20.232  1.00 27.640          H  
ATOM  11635  HA  ASN A 710     -26.890 -44.734  20.423  1.00 27.500          H  
ATOM  11636 1HB  ASN A 710     -26.536 -42.370  20.129  1.00 38.560          H  
ATOM  11637 2HB  ASN A 710     -25.523 -42.976  21.441  1.00 38.560          H  
ATOM  11638 1HD2 ASN A 710     -23.599 -40.830  19.002  1.00 38.560          H  
ATOM  11639 2HD2 ASN A 710     -25.124 -40.608  19.787  1.00 38.560          H  
ATOM  11640  N   LEU A 711     -25.611 -45.350  17.700  1.00 23.190          N  
ATOM  11641  CA  LEU A 711     -25.860 -45.373  16.272  1.00 23.210          C  
ATOM  11642  C   LEU A 711     -27.292 -45.762  16.018  1.00 23.560          C  
ATOM  11643  O   LEU A 711     -27.942 -45.175  15.161  1.00 23.340          O  
ATOM  11644  CB  LEU A 711     -24.974 -46.363  15.520  1.00 32.490          C  
ATOM  11645  CG  LEU A 711     -25.164 -46.373  13.948  1.00 32.490          C  
ATOM  11646  CD1 LEU A 711     -24.778 -44.983  13.331  1.00 32.490          C  
ATOM  11647  CD2 LEU A 711     -24.346 -47.471  13.363  1.00 32.490          C  
ATOM  11648  H   LEU A 711     -24.929 -45.969  18.122  1.00 27.830          H  
ATOM  11649  HA  LEU A 711     -25.695 -44.368  15.892  1.00 27.850          H  
ATOM  11650 1HB  LEU A 711     -23.933 -46.143  15.744  1.00 38.980          H  
ATOM  11651 2HB  LEU A 711     -25.200 -47.371  15.882  1.00 38.980          H  
ATOM  11652  HG  LEU A 711     -26.212 -46.562  13.705  1.00 38.980          H  
ATOM  11653 1HD1 LEU A 711     -24.913 -45.010  12.259  1.00 38.980          H  
ATOM  11654 2HD1 LEU A 711     -25.405 -44.190  13.731  1.00 38.980          H  
ATOM  11655 3HD1 LEU A 711     -23.734 -44.764  13.552  1.00 38.980          H  
ATOM  11656 1HD2 LEU A 711     -24.503 -47.471  12.301  1.00 38.980          H  
ATOM  11657 2HD2 LEU A 711     -23.303 -47.298  13.581  1.00 38.980          H  
ATOM  11658 3HD2 LEU A 711     -24.660 -48.435  13.777  1.00 38.980          H  
ATOM  11659  N   ALA A 712     -27.788 -46.766  16.758  1.00 24.180          N  
ATOM  11660  CA  ALA A 712     -29.154 -47.242  16.599  1.00 24.630          C  
ATOM  11661  C   ALA A 712     -30.175 -46.140  16.853  1.00 24.050          C  
ATOM  11662  O   ALA A 712     -31.220 -46.091  16.192  1.00 23.920          O  
ATOM  11663  CB  ALA A 712     -29.404 -48.396  17.554  1.00 34.300          C  
ATOM  11664  H   ALA A 712     -27.190 -47.249  17.435  1.00 29.020          H  
ATOM  11665  HA  ALA A 712     -29.275 -47.588  15.573  1.00 29.560          H  
ATOM  11666 1HB  ALA A 712     -30.415 -48.771  17.418  1.00 41.160          H  
ATOM  11667 2HB  ALA A 712     -28.689 -49.191  17.348  1.00 41.160          H  
ATOM  11668 3HB  ALA A 712     -29.279 -48.054  18.581  1.00 41.160          H  
ATOM  11669  N   ILE A 713     -29.878 -45.248  17.803  1.00 23.820          N  
ATOM  11670  CA  ILE A 713     -30.793 -44.174  18.136  1.00 23.390          C  
ATOM  11671  C   ILE A 713     -30.879 -43.233  16.965  1.00 23.160          C  
ATOM  11672  O   ILE A 713     -31.979 -42.878  16.526  1.00 22.910          O  
ATOM  11673  CB  ILE A 713     -30.308 -43.376  19.363  1.00 32.920          C  
ATOM  11674  CG1 ILE A 713     -30.359 -44.278  20.591  1.00 32.920          C  
ATOM  11675  CG2 ILE A 713     -31.197 -42.107  19.549  1.00 32.920          C  
ATOM  11676  CD1 ILE A 713     -29.631 -43.737  21.807  1.00 32.920          C  
ATOM  11677  H   ILE A 713     -29.006 -45.333  18.305  1.00 28.580          H  
ATOM  11678  HA  ILE A 713     -31.778 -44.587  18.332  1.00 28.070          H  
ATOM  11679  HB  ILE A 713     -29.274 -43.075  19.219  1.00 39.500          H  
ATOM  11680 1HG1 ILE A 713     -31.399 -44.456  20.858  1.00 39.500          H  
ATOM  11681 2HG1 ILE A 713     -29.914 -45.219  20.325  1.00 39.500          H  
ATOM  11682 1HG2 ILE A 713     -30.862 -41.537  20.404  1.00 39.500          H  
ATOM  11683 2HG2 ILE A 713     -31.141 -41.470  18.673  1.00 39.500          H  
ATOM  11684 3HG2 ILE A 713     -32.233 -42.408  19.698  1.00 39.500          H  
ATOM  11685 1HD1 ILE A 713     -29.710 -44.457  22.620  1.00 39.500          H  
ATOM  11686 2HD1 ILE A 713     -28.589 -43.576  21.571  1.00 39.500          H  
ATOM  11687 3HD1 ILE A 713     -30.070 -42.801  22.128  1.00 39.500          H  
ATOM  11688  N   ILE A 714     -29.711 -42.844  16.456  1.00 23.370          N  
ATOM  11689  CA  ILE A 714     -29.653 -41.917  15.353  1.00 23.290          C  
ATOM  11690  C   ILE A 714     -30.236 -42.523  14.090  1.00 23.380          C  
ATOM  11691  O   ILE A 714     -31.012 -41.863  13.403  1.00 23.220          O  
ATOM  11692  CB  ILE A 714     -28.218 -41.411  15.123  1.00 32.640          C  
ATOM  11693  CG1 ILE A 714     -27.903 -40.194  16.068  1.00 32.640          C  
ATOM  11694  CG2 ILE A 714     -28.032 -40.993  13.690  1.00 32.640          C  
ATOM  11695  CD1 ILE A 714     -27.997 -40.457  17.562  1.00 32.640          C  
ATOM  11696  H   ILE A 714     -28.844 -43.188  16.882  1.00 28.040          H  
ATOM  11697  HA  ILE A 714     -30.253 -41.055  15.605  1.00 27.950          H  
ATOM  11698  HB  ILE A 714     -27.511 -42.205  15.370  1.00 39.170          H  
ATOM  11699 1HG1 ILE A 714     -26.900 -39.849  15.854  1.00 39.170          H  
ATOM  11700 2HG1 ILE A 714     -28.597 -39.403  15.832  1.00 39.170          H  
ATOM  11701 1HG2 ILE A 714     -27.049 -40.635  13.573  1.00 39.170          H  
ATOM  11702 2HG2 ILE A 714     -28.181 -41.816  13.002  1.00 39.170          H  
ATOM  11703 3HG2 ILE A 714     -28.733 -40.201  13.462  1.00 39.170          H  
ATOM  11704 1HD1 ILE A 714     -27.753 -39.542  18.099  1.00 39.170          H  
ATOM  11705 2HD1 ILE A 714     -28.990 -40.762  17.837  1.00 39.170          H  
ATOM  11706 3HD1 ILE A 714     -27.289 -41.231  17.840  1.00 39.170          H  
ATOM  11707  N   LYS A 715     -29.910 -43.776  13.780  1.00 23.750          N  
ATOM  11708  CA  LYS A 715     -30.447 -44.426  12.597  1.00 23.970          C  
ATOM  11709  C   LYS A 715     -31.972 -44.335  12.632  1.00 23.590          C  
ATOM  11710  O   LYS A 715     -32.603 -43.979  11.626  1.00 23.520          O  
ATOM  11711  CB  LYS A 715     -29.984 -45.884  12.551  1.00 33.470          C  
ATOM  11712  CG  LYS A 715     -30.424 -46.684  11.328  1.00 33.470          C  
ATOM  11713  CD  LYS A 715     -29.884 -48.120  11.401  1.00 33.470          C  
ATOM  11714  CE  LYS A 715     -30.317 -48.944  10.195  1.00 33.470          C  
ATOM  11715  NZ  LYS A 715     -29.799 -50.345  10.260  1.00 33.470          N  
ATOM  11716  H   LYS A 715     -29.253 -44.284  14.369  1.00 28.500          H  
ATOM  11717  HA  LYS A 715     -30.087 -43.903  11.712  1.00 28.760          H  
ATOM  11718 1HB  LYS A 715     -28.893 -45.910  12.600  1.00 40.160          H  
ATOM  11719 2HB  LYS A 715     -30.354 -46.400  13.437  1.00 40.160          H  
ATOM  11720 1HG  LYS A 715     -31.513 -46.713  11.279  1.00 40.160          H  
ATOM  11721 2HG  LYS A 715     -30.049 -46.200  10.425  1.00 40.160          H  
ATOM  11722 1HD  LYS A 715     -28.797 -48.110  11.463  1.00 40.160          H  
ATOM  11723 2HD  LYS A 715     -30.270 -48.592  12.304  1.00 40.160          H  
ATOM  11724 1HE  LYS A 715     -31.406 -48.972  10.154  1.00 40.160          H  
ATOM  11725 2HE  LYS A 715     -29.942 -48.471   9.287  1.00 40.160          H  
ATOM  11726 1HZ  LYS A 715     -30.107 -50.859   9.444  1.00 40.160          H  
ATOM  11727 2HZ  LYS A 715     -28.786 -50.332  10.285  1.00 40.160          H  
ATOM  11728 3HZ  LYS A 715     -30.150 -50.800  11.092  1.00 40.160          H  
ATOM  11729  N   GLY A 716     -32.560 -44.631  13.804  1.00 23.440          N  
ATOM  11730  CA  GLY A 716     -33.991 -44.548  14.020  1.00 23.180          C  
ATOM  11731  C   GLY A 716     -34.501 -43.135  13.749  1.00 22.820          C  
ATOM  11732  O   GLY A 716     -35.468 -42.947  12.996  1.00 22.750          O  
ATOM  11733  H   GLY A 716     -31.988 -44.965  14.588  1.00 28.130          H  
ATOM  11734 1HA  GLY A 716     -34.501 -45.260  13.374  1.00 27.820          H  
ATOM  11735 2HA  GLY A 716     -34.208 -44.826  15.052  1.00 27.820          H  
ATOM  11736  N   LEU A 717     -33.860 -42.132  14.363  1.00 22.700          N  
ATOM  11737  CA  LEU A 717     -34.284 -40.750  14.188  1.00 22.490          C  
ATOM  11738  C   LEU A 717     -34.202 -40.266  12.752  1.00 22.530          C  
ATOM  11739  O   LEU A 717     -35.156 -39.656  12.272  1.00 22.490          O  
ATOM  11740  CB  LEU A 717     -33.398 -39.825  15.031  1.00 31.570          C  
ATOM  11741  CG  LEU A 717     -33.552 -39.877  16.557  1.00 31.570          C  
ATOM  11742  CD1 LEU A 717     -32.406 -39.088  17.182  1.00 31.570          C  
ATOM  11743  CD2 LEU A 717     -34.897 -39.270  16.971  1.00 31.570          C  
ATOM  11744  H   LEU A 717     -33.079 -42.354  14.992  1.00 27.240          H  
ATOM  11745  HA  LEU A 717     -35.318 -40.674  14.505  1.00 26.990          H  
ATOM  11746 1HB  LEU A 717     -32.366 -40.064  14.804  1.00 37.880          H  
ATOM  11747 2HB  LEU A 717     -33.576 -38.810  14.715  1.00 37.880          H  
ATOM  11748  HG  LEU A 717     -33.495 -40.908  16.901  1.00 37.880          H  
ATOM  11749 1HD1 LEU A 717     -32.493 -39.121  18.266  1.00 37.880          H  
ATOM  11750 2HD1 LEU A 717     -31.457 -39.527  16.887  1.00 37.880          H  
ATOM  11751 3HD1 LEU A 717     -32.447 -38.057  16.845  1.00 37.880          H  
ATOM  11752 1HD2 LEU A 717     -34.983 -39.305  18.057  1.00 37.880          H  
ATOM  11753 2HD2 LEU A 717     -34.953 -38.235  16.636  1.00 37.880          H  
ATOM  11754 3HD2 LEU A 717     -35.717 -39.831  16.536  1.00 37.880          H  
ATOM  11755  N   ILE A 718     -33.124 -40.591  12.034  1.00 22.720          N  
ATOM  11756  CA  ILE A 718     -32.989 -40.126  10.659  1.00 22.890          C  
ATOM  11757  C   ILE A 718     -34.061 -40.741   9.797  1.00 22.910          C  
ATOM  11758  O   ILE A 718     -34.713 -40.029   9.027  1.00 22.990          O  
ATOM  11759  CB  ILE A 718     -31.601 -40.436  10.057  1.00 31.980          C  
ATOM  11760  CG1 ILE A 718     -30.518 -39.593  10.782  1.00 31.980          C  
ATOM  11761  CG2 ILE A 718     -31.622 -40.133   8.522  1.00 31.980          C  
ATOM  11762  CD1 ILE A 718     -29.094 -40.018  10.498  1.00 31.980          C  
ATOM  11763  H   ILE A 718     -32.379 -41.130  12.477  1.00 27.260          H  
ATOM  11764  HA  ILE A 718     -33.125 -39.047  10.647  1.00 27.470          H  
ATOM  11765  HB  ILE A 718     -31.359 -41.489  10.227  1.00 38.370          H  
ATOM  11766 1HG1 ILE A 718     -30.631 -38.551  10.490  1.00 38.370          H  
ATOM  11767 2HG1 ILE A 718     -30.685 -39.669  11.857  1.00 38.370          H  
ATOM  11768 1HG2 ILE A 718     -30.656 -40.350   8.083  1.00 38.370          H  
ATOM  11769 2HG2 ILE A 718     -32.368 -40.745   8.021  1.00 38.370          H  
ATOM  11770 3HG2 ILE A 718     -31.862 -39.080   8.365  1.00 38.370          H  
ATOM  11771 1HD1 ILE A 718     -28.421 -39.380  11.052  1.00 38.370          H  
ATOM  11772 2HD1 ILE A 718     -28.962 -41.048  10.814  1.00 38.370          H  
ATOM  11773 3HD1 ILE A 718     -28.869 -39.933   9.445  1.00 38.370          H  
ATOM  11774  N   ARG A 719     -34.237 -42.060   9.906  1.00 22.950          N  
ATOM  11775  CA  ARG A 719     -35.250 -42.742   9.132  1.00 23.090          C  
ATOM  11776  C   ARG A 719     -36.612 -42.136   9.396  1.00 22.880          C  
ATOM  11777  O   ARG A 719     -37.338 -41.813   8.452  1.00 23.010          O  
ATOM  11778  CB  ARG A 719     -35.282 -44.225   9.468  1.00 32.270          C  
ATOM  11779  CG  ARG A 719     -36.328 -45.042   8.709  1.00 32.270          C  
ATOM  11780  CD  ARG A 719     -36.229 -46.480   9.030  1.00 32.270          C  
ATOM  11781  NE  ARG A 719     -37.292 -47.251   8.389  1.00 32.270          N  
ATOM  11782  CZ  ARG A 719     -37.428 -48.595   8.456  1.00 32.270          C  
ATOM  11783  NH1 ARG A 719     -36.557 -49.326   9.136  1.00 32.270          N  
ATOM  11784  NH2 ARG A 719     -38.438 -49.183   7.837  1.00 32.270          N  
ATOM  11785  H   ARG A 719     -33.642 -42.597  10.547  1.00 27.540          H  
ATOM  11786  HA  ARG A 719     -35.016 -42.628   8.075  1.00 27.710          H  
ATOM  11787 1HB  ARG A 719     -34.304 -44.660   9.270  1.00 38.720          H  
ATOM  11788 2HB  ARG A 719     -35.475 -44.345  10.537  1.00 38.720          H  
ATOM  11789 1HG  ARG A 719     -37.330 -44.710   8.990  1.00 38.720          H  
ATOM  11790 2HG  ARG A 719     -36.198 -44.915   7.634  1.00 38.720          H  
ATOM  11791 1HD  ARG A 719     -35.268 -46.858   8.682  1.00 38.720          H  
ATOM  11792 2HD  ARG A 719     -36.310 -46.608  10.108  1.00 38.720          H  
ATOM  11793  HE  ARG A 719     -38.005 -46.720   7.850  1.00 38.720          H  
ATOM  11794 1HH1 ARG A 719     -35.784 -48.887   9.611  1.00 38.720          H  
ATOM  11795 2HH1 ARG A 719     -36.665 -50.330   9.180  1.00 38.720          H  
ATOM  11796 1HH2 ARG A 719     -39.109 -48.627   7.313  1.00 38.720          H  
ATOM  11797 2HH2 ARG A 719     -38.547 -50.183   7.880  1.00 38.720          H  
ATOM  11798  N   THR A 720     -36.933 -41.927  10.678  1.00 22.640          N  
ATOM  11799  CA  THR A 720     -38.215 -41.381  11.067  1.00 22.520          C  
ATOM  11800  C   THR A 720     -38.414 -39.992  10.490  1.00 22.450          C  
ATOM  11801  O   THR A 720     -39.460 -39.720   9.902  1.00 22.590          O  
ATOM  11802  CB  THR A 720     -38.333 -41.296  12.607  1.00 31.580          C  
ATOM  11803  OG1 THR A 720     -38.215 -42.615  13.177  1.00 31.580          O  
ATOM  11804  CG2 THR A 720     -39.704 -40.699  12.991  1.00 31.580          C  
ATOM  11805  H   THR A 720     -36.286 -42.201  11.419  1.00 27.170          H  
ATOM  11806  HA  THR A 720     -39.000 -42.032  10.683  1.00 27.020          H  
ATOM  11807  HB  THR A 720     -37.536 -40.665  13.001  1.00 37.890          H  
ATOM  11808  HG1 THR A 720     -37.278 -42.916  13.098  1.00 37.890          H  
ATOM  11809 1HG2 THR A 720     -39.781 -40.648  14.074  1.00 37.890          H  
ATOM  11810 2HG2 THR A 720     -39.817 -39.694  12.581  1.00 37.890          H  
ATOM  11811 3HG2 THR A 720     -40.501 -41.333  12.602  1.00 37.890          H  
ATOM  11812  N   TYR A 721     -37.415 -39.114  10.626  1.00 22.350          N  
ATOM  11813  CA  TYR A 721     -37.555 -37.755  10.133  1.00 22.390          C  
ATOM  11814  C   TYR A 721     -37.784 -37.736   8.640  1.00 22.660          C  
ATOM  11815  O   TYR A 721     -38.616 -36.974   8.157  1.00 22.880          O  
ATOM  11816  CB  TYR A 721     -36.326 -36.896  10.470  1.00 31.330          C  
ATOM  11817  CG  TYR A 721     -36.219 -36.446  11.933  1.00 31.330          C  
ATOM  11818  CD1 TYR A 721     -35.060 -36.707  12.661  1.00 31.330          C  
ATOM  11819  CD2 TYR A 721     -37.276 -35.778  12.546  1.00 31.330          C  
ATOM  11820  CE1 TYR A 721     -34.963 -36.308  13.978  1.00 31.330          C  
ATOM  11821  CE2 TYR A 721     -37.173 -35.383  13.859  1.00 31.330          C  
ATOM  11822  CZ  TYR A 721     -36.025 -35.647  14.574  1.00 31.330          C  
ATOM  11823  OH  TYR A 721     -35.931 -35.250  15.887  1.00 31.330          O  
ATOM  11824  H   TYR A 721     -36.560 -39.385  11.118  1.00 26.820          H  
ATOM  11825  HA  TYR A 721     -38.436 -37.317  10.597  1.00 26.870          H  
ATOM  11826 1HB  TYR A 721     -35.427 -37.472  10.230  1.00 37.600          H  
ATOM  11827 2HB  TYR A 721     -36.317 -36.014   9.837  1.00 37.600          H  
ATOM  11828  HD1 TYR A 721     -34.225 -37.228  12.192  1.00 37.600          H  
ATOM  11829  HD2 TYR A 721     -38.188 -35.565  11.995  1.00 37.600          H  
ATOM  11830  HE1 TYR A 721     -34.057 -36.511  14.544  1.00 37.600          H  
ATOM  11831  HE2 TYR A 721     -38.003 -34.861  14.335  1.00 37.600          H  
ATOM  11832  HH  TYR A 721     -35.071 -35.494  16.236  1.00 37.600          H  
ATOM  11833  N   ASN A 722     -37.085 -38.591   7.898  1.00 22.770          N  
ATOM  11834  CA  ASN A 722     -37.276 -38.611   6.462  1.00 23.150          C  
ATOM  11835  C   ASN A 722     -38.666 -39.135   6.087  1.00 23.380          C  
ATOM  11836  O   ASN A 722     -39.384 -38.506   5.304  1.00 23.700          O  
ATOM  11837  CB  ASN A 722     -36.200 -39.458   5.813  1.00 32.260          C  
ATOM  11838  CG  ASN A 722     -34.850 -38.796   5.827  1.00 32.260          C  
ATOM  11839  OD1 ASN A 722     -34.728 -37.578   6.006  1.00 32.260          O  
ATOM  11840  ND2 ASN A 722     -33.821 -39.575   5.631  1.00 32.260          N  
ATOM  11841  H   ASN A 722     -36.369 -39.183   8.336  1.00 27.320          H  
ATOM  11842  HA  ASN A 722     -37.197 -37.591   6.089  1.00 27.780          H  
ATOM  11843 1HB  ASN A 722     -36.126 -40.409   6.350  1.00 38.710          H  
ATOM  11844 2HB  ASN A 722     -36.480 -39.682   4.785  1.00 38.710          H  
ATOM  11845 1HD2 ASN A 722     -32.899 -39.188   5.619  1.00 38.710          H  
ATOM  11846 2HD2 ASN A 722     -33.953 -40.556   5.490  1.00 38.710          H  
ATOM  11847  N   GLU A 723     -39.095 -40.245   6.691  1.00 23.320          N  
ATOM  11848  CA  GLU A 723     -40.396 -40.829   6.359  1.00 23.630          C  
ATOM  11849  C   GLU A 723     -41.548 -39.884   6.690  1.00 23.610          C  
ATOM  11850  O   GLU A 723     -42.539 -39.812   5.959  1.00 23.940          O  
ATOM  11851  CB  GLU A 723     -40.580 -42.176   7.070  1.00 32.960          C  
ATOM  11852  CG  GLU A 723     -39.690 -43.293   6.510  1.00 32.960          C  
ATOM  11853  CD  GLU A 723     -39.786 -44.595   7.255  1.00 32.960          C  
ATOM  11854  OE1 GLU A 723     -40.486 -44.664   8.236  1.00 32.960          O  
ATOM  11855  OE2 GLU A 723     -39.137 -45.530   6.835  1.00 32.960          O  
ATOM  11856  H   GLU A 723     -38.488 -40.720   7.369  1.00 27.980          H  
ATOM  11857  HA  GLU A 723     -40.416 -41.014   5.286  1.00 28.360          H  
ATOM  11858 1HB  GLU A 723     -40.334 -42.055   8.129  1.00 39.550          H  
ATOM  11859 2HB  GLU A 723     -41.619 -42.490   7.004  1.00 39.550          H  
ATOM  11860 1HG  GLU A 723     -39.970 -43.465   5.473  1.00 39.550          H  
ATOM  11861 2HG  GLU A 723     -38.657 -42.954   6.521  1.00 39.550          H  
ATOM  11862  N   GLU A 724     -41.399 -39.146   7.785  1.00 23.220          N  
ATOM  11863  CA  GLU A 724     -42.377 -38.196   8.279  1.00 23.250          C  
ATOM  11864  C   GLU A 724     -42.033 -36.747   7.929  1.00 22.760          C  
ATOM  11865  O   GLU A 724     -42.622 -35.829   8.523  1.00 22.600          O  
ATOM  11866  CB  GLU A 724     -42.520 -38.318   9.805  1.00 32.540          C  
ATOM  11867  CG  GLU A 724     -43.063 -39.664  10.304  1.00 32.540          C  
ATOM  11868  CD  GLU A 724     -43.223 -39.720  11.822  1.00 32.540          C  
ATOM  11869  OE1 GLU A 724     -42.780 -38.803  12.487  1.00 32.540          O  
ATOM  11870  OE2 GLU A 724     -43.796 -40.669  12.307  1.00 32.540          O  
ATOM  11871  H   GLU A 724     -40.560 -39.289   8.356  1.00 27.860          H  
ATOM  11872  HA  GLU A 724     -43.337 -38.433   7.824  1.00 27.900          H  
ATOM  11873 1HB  GLU A 724     -41.544 -38.162  10.268  1.00 39.050          H  
ATOM  11874 2HB  GLU A 724     -43.182 -37.536  10.174  1.00 39.050          H  
ATOM  11875 1HG  GLU A 724     -44.027 -39.851   9.836  1.00 39.050          H  
ATOM  11876 2HG  GLU A 724     -42.375 -40.452   9.987  1.00 39.050          H  
ATOM  11877  N   LYS A 725     -41.117 -36.520   6.972  1.00 22.630          N  
ATOM  11878  CA  LYS A 725     -40.684 -35.166   6.649  1.00 22.280          C  
ATOM  11879  C   LYS A 725     -41.823 -34.194   6.400  1.00 22.170          C  
ATOM  11880  O   LYS A 725     -41.740 -33.038   6.802  1.00 21.940          O  
ATOM  11881  CB  LYS A 725     -39.705 -35.123   5.480  1.00 31.330          C  
ATOM  11882  CG  LYS A 725     -39.207 -33.692   5.207  1.00 31.330          C  
ATOM  11883  CD  LYS A 725     -38.086 -33.627   4.195  1.00 31.330          C  
ATOM  11884  CE  LYS A 725     -37.663 -32.176   3.960  1.00 31.330          C  
ATOM  11885  NZ  LYS A 725     -36.504 -32.080   3.062  1.00 31.330          N  
ATOM  11886  H   LYS A 725     -40.663 -37.304   6.490  1.00 27.160          H  
ATOM  11887  HA  LYS A 725     -40.126 -34.807   7.510  1.00 26.740          H  
ATOM  11888 1HB  LYS A 725     -38.847 -35.757   5.703  1.00 37.600          H  
ATOM  11889 2HB  LYS A 725     -40.184 -35.519   4.584  1.00 37.600          H  
ATOM  11890 1HG  LYS A 725     -40.034 -33.100   4.816  1.00 37.600          H  
ATOM  11891 2HG  LYS A 725     -38.877 -33.243   6.144  1.00 37.600          H  
ATOM  11892 1HD  LYS A 725     -37.228 -34.191   4.570  1.00 37.600          H  
ATOM  11893 2HD  LYS A 725     -38.408 -34.067   3.255  1.00 37.600          H  
ATOM  11894 1HE  LYS A 725     -38.492 -31.629   3.521  1.00 37.600          H  
ATOM  11895 2HE  LYS A 725     -37.405 -31.719   4.914  1.00 37.600          H  
ATOM  11896 1HZ  LYS A 725     -36.242 -31.107   2.927  1.00 37.600          H  
ATOM  11897 2HZ  LYS A 725     -35.714 -32.581   3.481  1.00 37.600          H  
ATOM  11898 3HZ  LYS A 725     -36.715 -32.488   2.168  1.00 37.600          H  
ATOM  11899  N   ASN A 726     -42.917 -34.614   5.777  1.00 22.450          N  
ATOM  11900  CA  ASN A 726     -43.973 -33.637   5.537  1.00 22.480          C  
ATOM  11901  C   ASN A 726     -44.476 -33.007   6.851  1.00 22.390          C  
ATOM  11902  O   ASN A 726     -44.848 -31.826   6.868  1.00 22.310          O  
ATOM  11903  CB  ASN A 726     -45.122 -34.274   4.786  1.00 31.460          C  
ATOM  11904  CG  ASN A 726     -44.785 -34.552   3.352  1.00 31.460          C  
ATOM  11905  OD1 ASN A 726     -43.851 -33.974   2.784  1.00 31.460          O  
ATOM  11906  ND2 ASN A 726     -45.528 -35.440   2.748  1.00 31.460          N  
ATOM  11907  H   ASN A 726     -42.988 -35.570   5.456  1.00 26.940          H  
ATOM  11908  HA  ASN A 726     -43.562 -32.829   4.930  1.00 26.980          H  
ATOM  11909 1HB  ASN A 726     -45.403 -35.208   5.273  1.00 37.750          H  
ATOM  11910 2HB  ASN A 726     -45.990 -33.614   4.822  1.00 37.750          H  
ATOM  11911 1HD2 ASN A 726     -45.348 -35.670   1.791  1.00 37.750          H  
ATOM  11912 2HD2 ASN A 726     -46.274 -35.890   3.237  1.00 37.750          H  
ATOM  11913  N   ARG A 727     -44.496 -33.786   7.949  1.00 22.510          N  
ATOM  11914  CA  ARG A 727     -44.956 -33.295   9.241  1.00 22.610          C  
ATOM  11915  C   ARG A 727     -43.885 -32.383   9.804  1.00 22.120          C  
ATOM  11916  O   ARG A 727     -44.185 -31.348  10.406  1.00 22.120          O  
ATOM  11917  CB  ARG A 727     -45.253 -34.431  10.214  1.00 31.610          C  
ATOM  11918  CG  ARG A 727     -45.852 -33.984  11.558  1.00 31.610          C  
ATOM  11919  CD  ARG A 727     -46.265 -35.147  12.425  1.00 31.610          C  
ATOM  11920  NE  ARG A 727     -45.127 -35.955  12.891  1.00 31.610          N  
ATOM  11921  CZ  ARG A 727     -44.332 -35.659  13.950  1.00 31.610          C  
ATOM  11922  NH1 ARG A 727     -44.533 -34.563  14.664  1.00 31.610          N  
ATOM  11923  NH2 ARG A 727     -43.344 -36.484  14.275  1.00 31.610          N  
ATOM  11924  H   ARG A 727     -44.141 -34.742   7.909  1.00 27.010          H  
ATOM  11925  HA  ARG A 727     -45.869 -32.713   9.093  1.00 27.130          H  
ATOM  11926 1HB  ARG A 727     -45.941 -35.133   9.754  1.00 37.940          H  
ATOM  11927 2HB  ARG A 727     -44.329 -34.971  10.429  1.00 37.940          H  
ATOM  11928 1HG  ARG A 727     -45.113 -33.396  12.099  1.00 37.940          H  
ATOM  11929 2HG  ARG A 727     -46.733 -33.368  11.371  1.00 37.940          H  
ATOM  11930 1HD  ARG A 727     -46.814 -34.784  13.291  1.00 37.940          H  
ATOM  11931 2HD  ARG A 727     -46.918 -35.799  11.843  1.00 37.940          H  
ATOM  11932  HE  ARG A 727     -44.922 -36.819  12.388  1.00 37.940          H  
ATOM  11933 1HH1 ARG A 727     -45.282 -33.931  14.427  1.00 37.940          H  
ATOM  11934 2HH1 ARG A 727     -43.935 -34.357  15.453  1.00 37.940          H  
ATOM  11935 1HH2 ARG A 727     -43.183 -37.348  13.721  1.00 37.940          H  
ATOM  11936 2HH2 ARG A 727     -42.747 -36.280  15.060  1.00 37.940          H  
ATOM  11937  N   LEU A 728     -42.629 -32.797   9.623  1.00 21.810          N  
ATOM  11938  CA  LEU A 728     -41.481 -32.043  10.107  1.00 21.440          C  
ATOM  11939  C   LEU A 728     -41.467 -30.654   9.472  1.00 21.260          C  
ATOM  11940  O   LEU A 728     -41.185 -29.665  10.150  1.00 21.150          O  
ATOM  11941  CB  LEU A 728     -40.182 -32.790   9.774  1.00 30.160          C  
ATOM  11942  CG  LEU A 728     -38.833 -32.196  10.243  1.00 30.160          C  
ATOM  11943  CD1 LEU A 728     -38.792 -32.085  11.781  1.00 30.160          C  
ATOM  11944  CD2 LEU A 728     -37.710 -33.119   9.717  1.00 30.160          C  
ATOM  11945  H   LEU A 728     -42.494 -33.699   9.149  1.00 26.170          H  
ATOM  11946  HA  LEU A 728     -41.580 -31.937  11.184  1.00 25.730          H  
ATOM  11947 1HB  LEU A 728     -40.259 -33.809  10.150  1.00 36.200          H  
ATOM  11948 2HB  LEU A 728     -40.112 -32.837   8.699  1.00 36.200          H  
ATOM  11949  HG  LEU A 728     -38.703 -31.193   9.829  1.00 36.200          H  
ATOM  11950 1HD1 LEU A 728     -37.830 -31.676  12.087  1.00 36.200          H  
ATOM  11951 2HD1 LEU A 728     -39.583 -31.424  12.131  1.00 36.200          H  
ATOM  11952 3HD1 LEU A 728     -38.921 -33.071  12.223  1.00 36.200          H  
ATOM  11953 1HD2 LEU A 728     -36.739 -32.729  10.021  1.00 36.200          H  
ATOM  11954 2HD2 LEU A 728     -37.843 -34.116  10.120  1.00 36.200          H  
ATOM  11955 3HD2 LEU A 728     -37.758 -33.164   8.629  1.00 36.200          H  
ATOM  11956  N   VAL A 729     -41.770 -30.579   8.174  1.00 21.350          N  
ATOM  11957  CA  VAL A 729     -41.824 -29.305   7.478  1.00 21.350          C  
ATOM  11958  C   VAL A 729     -42.969 -28.433   8.006  1.00 21.460          C  
ATOM  11959  O   VAL A 729     -42.767 -27.230   8.185  1.00 21.470          O  
ATOM  11960  CB  VAL A 729     -41.902 -29.481   5.952  1.00 29.890          C  
ATOM  11961  CG1 VAL A 729     -42.151 -28.118   5.264  1.00 29.890          C  
ATOM  11962  CG2 VAL A 729     -40.570 -30.068   5.464  1.00 29.890          C  
ATOM  11963  H   VAL A 729     -41.945 -31.454   7.676  1.00 25.620          H  
ATOM  11964  HA  VAL A 729     -40.889 -28.786   7.674  1.00 25.620          H  
ATOM  11965  HB  VAL A 729     -42.726 -30.159   5.703  1.00 35.870          H  
ATOM  11966 1HG1 VAL A 729     -42.191 -28.262   4.185  1.00 35.870          H  
ATOM  11967 2HG1 VAL A 729     -43.095 -27.686   5.596  1.00 35.870          H  
ATOM  11968 3HG1 VAL A 729     -41.338 -27.441   5.510  1.00 35.870          H  
ATOM  11969 1HG2 VAL A 729     -40.605 -30.213   4.387  1.00 35.870          H  
ATOM  11970 2HG2 VAL A 729     -39.758 -29.389   5.715  1.00 35.870          H  
ATOM  11971 3HG2 VAL A 729     -40.404 -31.020   5.952  1.00 35.870          H  
ATOM  11972  N   GLU A 730     -44.179 -28.983   8.217  1.00 21.660          N  
ATOM  11973  CA  GLU A 730     -45.225 -28.119   8.771  1.00 21.880          C  
ATOM  11974  C   GLU A 730     -44.812 -27.610  10.161  1.00 21.660          C  
ATOM  11975  O   GLU A 730     -44.983 -26.427  10.470  1.00 21.860          O  
ATOM  11976  CB  GLU A 730     -46.575 -28.843   8.868  1.00 30.540          C  
ATOM  11977  CG  GLU A 730     -47.261 -29.123   7.530  1.00 30.540          C  
ATOM  11978  CD  GLU A 730     -48.607 -29.812   7.690  1.00 30.540          C  
ATOM  11979  OE1 GLU A 730     -48.922 -30.205   8.790  1.00 30.540          O  
ATOM  11980  OE2 GLU A 730     -49.318 -29.926   6.718  1.00 30.540          O  
ATOM  11981  H   GLU A 730     -44.366 -29.967   7.986  1.00 25.990          H  
ATOM  11982  HA  GLU A 730     -45.345 -27.256   8.117  1.00 26.260          H  
ATOM  11983 1HB  GLU A 730     -46.425 -29.805   9.366  1.00 36.650          H  
ATOM  11984 2HB  GLU A 730     -47.258 -28.259   9.483  1.00 36.650          H  
ATOM  11985 1HG  GLU A 730     -47.401 -28.183   7.001  1.00 36.650          H  
ATOM  11986 2HG  GLU A 730     -46.605 -29.753   6.928  1.00 36.650          H  
ATOM  11987  N   PHE A 731     -44.201 -28.490  10.973  1.00 21.320          N  
ATOM  11988  CA  PHE A 731     -43.715 -28.129  12.301  1.00 21.230          C  
ATOM  11989  C   PHE A 731     -42.726 -26.981  12.190  1.00 21.010          C  
ATOM  11990  O   PHE A 731     -42.826 -25.978  12.914  1.00 21.140          O  
ATOM  11991  CB  PHE A 731     -43.047 -29.325  12.985  1.00 29.760          C  
ATOM  11992  CG  PHE A 731     -42.416 -28.997  14.293  1.00 29.760          C  
ATOM  11993  CD1 PHE A 731     -43.165 -28.935  15.452  1.00 29.760          C  
ATOM  11994  CD2 PHE A 731     -41.054 -28.731  14.362  1.00 29.760          C  
ATOM  11995  CE1 PHE A 731     -42.569 -28.616  16.653  1.00 29.760          C  
ATOM  11996  CE2 PHE A 731     -40.462 -28.409  15.557  1.00 29.760          C  
ATOM  11997  CZ  PHE A 731     -41.220 -28.352  16.705  1.00 29.760          C  
ATOM  11998  H   PHE A 731     -44.111 -29.464  10.668  1.00 25.580          H  
ATOM  11999  HA  PHE A 731     -44.562 -27.803  12.903  1.00 25.480          H  
ATOM  12000 1HB  PHE A 731     -43.785 -30.109  13.142  1.00 35.710          H  
ATOM  12001 2HB  PHE A 731     -42.289 -29.734  12.340  1.00 35.710          H  
ATOM  12002  HD1 PHE A 731     -44.235 -29.139  15.410  1.00 35.710          H  
ATOM  12003  HD2 PHE A 731     -40.453 -28.773  13.452  1.00 35.710          H  
ATOM  12004  HE1 PHE A 731     -43.168 -28.567  17.562  1.00 35.710          H  
ATOM  12005  HE2 PHE A 731     -39.393 -28.198  15.599  1.00 35.710          H  
ATOM  12006  HZ  PHE A 731     -40.753 -28.095  17.654  1.00 35.710          H  
ATOM  12007  N   PHE A 732     -41.764 -27.145  11.282  1.00 20.790          N  
ATOM  12008  CA  PHE A 732     -40.724 -26.180  11.040  1.00 20.680          C  
ATOM  12009  C   PHE A 732     -41.320 -24.816  10.793  1.00 20.910          C  
ATOM  12010  O   PHE A 732     -40.947 -23.863  11.467  1.00 20.980          O  
ATOM  12011  CB  PHE A 732     -39.951 -26.605   9.786  1.00 29.000          C  
ATOM  12012  CG  PHE A 732     -38.877 -25.736   9.341  1.00 29.000          C  
ATOM  12013  CD1 PHE A 732     -37.634 -25.939   9.793  1.00 29.000          C  
ATOM  12014  CD2 PHE A 732     -39.100 -24.700   8.448  1.00 29.000          C  
ATOM  12015  CE1 PHE A 732     -36.633 -25.162   9.376  1.00 29.000          C  
ATOM  12016  CE2 PHE A 732     -38.069 -23.901   8.039  1.00 29.000          C  
ATOM  12017  CZ  PHE A 732     -36.831 -24.140   8.505  1.00 29.000          C  
ATOM  12018  H   PHE A 732     -41.732 -28.014  10.748  1.00 24.950          H  
ATOM  12019  HA  PHE A 732     -40.066 -26.136  11.907  1.00 24.820          H  
ATOM  12020 1HB  PHE A 732     -39.537 -27.602   9.949  1.00 34.800          H  
ATOM  12021 2HB  PHE A 732     -40.628 -26.689   8.973  1.00 34.800          H  
ATOM  12022  HD1 PHE A 732     -37.436 -26.754  10.490  1.00 34.800          H  
ATOM  12023  HD2 PHE A 732     -40.104 -24.516   8.069  1.00 34.800          H  
ATOM  12024  HE1 PHE A 732     -35.674 -25.370   9.727  1.00 34.800          H  
ATOM  12025  HE2 PHE A 732     -38.239 -23.089   7.342  1.00 34.800          H  
ATOM  12026  HZ  PHE A 732     -35.984 -23.528   8.184  1.00 34.800          H  
ATOM  12027  N   GLU A 733     -42.251 -24.709   9.832  1.00 21.160          N  
ATOM  12028  CA  GLU A 733     -42.831 -23.408   9.504  1.00 21.510          C  
ATOM  12029  C   GLU A 733     -43.564 -22.785  10.694  1.00 21.810          C  
ATOM  12030  O   GLU A 733     -43.410 -21.593  10.975  1.00 22.110          O  
ATOM  12031  CB  GLU A 733     -43.773 -23.513   8.303  1.00 29.970          C  
ATOM  12032  CG  GLU A 733     -44.353 -22.154   7.835  1.00 29.970          C  
ATOM  12033  CD  GLU A 733     -45.194 -22.257   6.585  1.00 29.970          C  
ATOM  12034  OE1 GLU A 733     -45.226 -23.315   6.012  1.00 29.970          O  
ATOM  12035  OE2 GLU A 733     -45.813 -21.270   6.204  1.00 29.970          O  
ATOM  12036  H   GLU A 733     -42.534 -25.550   9.314  1.00 25.390          H  
ATOM  12037  HA  GLU A 733     -42.018 -22.742   9.224  1.00 25.810          H  
ATOM  12038 1HB  GLU A 733     -43.255 -23.980   7.471  1.00 35.970          H  
ATOM  12039 2HB  GLU A 733     -44.611 -24.163   8.566  1.00 35.970          H  
ATOM  12040 1HG  GLU A 733     -44.972 -21.743   8.634  1.00 35.970          H  
ATOM  12041 2HG  GLU A 733     -43.528 -21.463   7.660  1.00 35.970          H  
ATOM  12042  N   ASP A 734     -44.354 -23.589  11.420  1.00 21.840          N  
ATOM  12043  CA  ASP A 734     -45.119 -23.074  12.557  1.00 22.240          C  
ATOM  12044  C   ASP A 734     -44.235 -22.488  13.650  1.00 22.230          C  
ATOM  12045  O   ASP A 734     -44.640 -21.561  14.356  1.00 22.680          O  
ATOM  12046  CB  ASP A 734     -46.003 -24.157  13.198  1.00 30.980          C  
ATOM  12047  CG  ASP A 734     -47.268 -24.559  12.397  1.00 30.980          C  
ATOM  12048  OD1 ASP A 734     -47.626 -23.887  11.457  1.00 30.980          O  
ATOM  12049  OD2 ASP A 734     -47.885 -25.528  12.783  1.00 30.980          O  
ATOM  12050  H   ASP A 734     -44.468 -24.573  11.149  1.00 26.210          H  
ATOM  12051  HA  ASP A 734     -45.769 -22.281  12.191  1.00 26.690          H  
ATOM  12052 1HB  ASP A 734     -45.395 -25.056  13.332  1.00 37.170          H  
ATOM  12053 2HB  ASP A 734     -46.309 -23.828  14.189  1.00 37.170          H  
ATOM  12054  N   ASN A 735     -43.025 -23.028  13.795  1.00 21.800          N  
ATOM  12055  CA  ASN A 735     -42.097 -22.603  14.827  1.00 21.840          C  
ATOM  12056  C   ASN A 735     -40.993 -21.645  14.350  1.00 21.600          C  
ATOM  12057  O   ASN A 735     -39.993 -21.460  15.057  1.00 21.600          O  
ATOM  12058  CB  ASN A 735     -41.533 -23.846  15.476  1.00 30.560          C  
ATOM  12059  CG  ASN A 735     -42.600 -24.549  16.268  1.00 30.560          C  
ATOM  12060  OD1 ASN A 735     -42.857 -24.211  17.434  1.00 30.560          O  
ATOM  12061  ND2 ASN A 735     -43.264 -25.481  15.649  1.00 30.560          N  
ATOM  12062  H   ASN A 735     -42.754 -23.826  13.206  1.00 26.160          H  
ATOM  12063  HA  ASN A 735     -42.665 -22.063  15.581  1.00 26.210          H  
ATOM  12064 1HB  ASN A 735     -41.159 -24.525  14.702  1.00 36.670          H  
ATOM  12065 2HB  ASN A 735     -40.704 -23.590  16.130  1.00 36.670          H  
ATOM  12066 1HD2 ASN A 735     -44.010 -25.955  16.114  1.00 36.670          H  
ATOM  12067 2HD2 ASN A 735     -43.040 -25.696  14.679  1.00 36.670          H  
ATOM  12068  N   CYS A 736     -41.173 -21.044  13.170  1.00 21.490          N  
ATOM  12069  CA  CYS A 736     -40.227 -20.074  12.614  1.00 21.330          C  
ATOM  12070  C   CYS A 736     -40.460 -18.619  13.122  1.00 21.270          C  
ATOM  12071  O   CYS A 736     -41.554 -19.092  13.424  1.00 21.350          O  
ATOM  12072  CB  CYS A 736     -40.276 -20.157  11.074  1.00 29.930          C  
ATOM  12073  SG  CYS A 736     -39.426 -21.577  10.391  1.00 29.930          S  
ATOM  12074  H   CYS A 736     -42.017 -21.256  12.623  1.00 25.790          H  
ATOM  12075  HA  CYS A 736     -39.245 -20.416  12.945  1.00 25.600          H  
ATOM  12076 1HB  CYS A 736     -41.321 -20.271  10.797  1.00 35.910          H  
ATOM  12077 2HB  CYS A 736     -39.963 -19.284  10.574  1.00 35.910          H  
ATOM  12078  HG  CYS A 736     -40.143 -22.494  11.069  1.00 35.910          H  
ATOM  12079  N   VAL A 737     -39.220 -18.517  12.611  1.00 21.100          N  
ATOM  12080  CA  VAL A 737     -38.435 -17.273  12.628  1.00 21.080          C  
ATOM  12081  C   VAL A 737     -38.033 -16.982  11.193  1.00 20.740          C  
ATOM  12082  O   VAL A 737     -38.243 -17.838  10.354  1.00 20.710          O  
ATOM  12083  CB  VAL A 737     -37.184 -17.429  13.508  1.00 29.520          C  
ATOM  12084  CG1 VAL A 737     -37.600 -17.756  14.940  1.00 29.520          C  
ATOM  12085  CG2 VAL A 737     -36.282 -18.528  12.942  1.00 29.520          C  
ATOM  12086  H   VAL A 737     -38.800 -19.318  12.170  1.00 25.320          H  
ATOM  12087  HA  VAL A 737     -39.053 -16.456  13.005  1.00 25.300          H  
ATOM  12088  HB  VAL A 737     -36.638 -16.487  13.530  1.00 35.420          H  
ATOM  12089 1HG1 VAL A 737     -36.711 -17.848  15.564  1.00 35.420          H  
ATOM  12090 2HG1 VAL A 737     -38.233 -16.960  15.327  1.00 35.420          H  
ATOM  12091 3HG1 VAL A 737     -38.150 -18.699  14.959  1.00 35.420          H  
ATOM  12092 1HG2 VAL A 737     -35.402 -18.619  13.573  1.00 35.420          H  
ATOM  12093 2HG2 VAL A 737     -36.807 -19.473  12.928  1.00 35.420          H  
ATOM  12094 3HG2 VAL A 737     -35.959 -18.282  11.924  1.00 35.420          H  
ATOM  12095  N   ASN A 738     -37.445 -15.824  10.883  1.00 20.580          N  
ATOM  12096  CA  ASN A 738     -37.121 -15.580   9.467  1.00 20.350          C  
ATOM  12097  C   ASN A 738     -36.419 -16.835   8.925  1.00 19.940          C  
ATOM  12098  O   ASN A 738     -35.324 -17.199   9.369  1.00 19.830          O  
ATOM  12099  CB  ASN A 738     -36.301 -14.307   9.313  1.00 28.580          C  
ATOM  12100  CG  ASN A 738     -36.181 -13.858   7.875  1.00 28.580          C  
ATOM  12101  OD1 ASN A 738     -36.340 -14.654   6.949  1.00 28.580          O  
ATOM  12102  ND2 ASN A 738     -35.904 -12.586   7.678  1.00 28.580          N  
ATOM  12103  H   ASN A 738     -37.253 -15.126  11.584  1.00 24.700          H  
ATOM  12104  HA  ASN A 738     -38.045 -15.470   8.912  1.00 24.420          H  
ATOM  12105 1HB  ASN A 738     -36.770 -13.509   9.885  1.00 34.300          H  
ATOM  12106 2HB  ASN A 738     -35.304 -14.463   9.725  1.00 34.300          H  
ATOM  12107 1HD2 ASN A 738     -35.813 -12.228   6.747  1.00 34.300          H  
ATOM  12108 2HD2 ASN A 738     -35.788 -11.974   8.459  1.00 34.300          H  
ATOM  12109  N   SER A 739     -37.129 -17.532   8.030  1.00 19.800          N  
ATOM  12110  CA  SER A 739     -36.750 -18.859   7.574  1.00 19.140          C  
ATOM  12111  C   SER A 739     -35.778 -19.005   6.419  1.00 18.320          C  
ATOM  12112  O   SER A 739     -35.502 -18.086   5.639  1.00 17.880          O  
ATOM  12113  CB  SER A 739     -38.016 -19.628   7.234  1.00 27.060          C  
ATOM  12114  OG  SER A 739     -38.646 -19.102   6.101  1.00 27.060          O  
ATOM  12115  H   SER A 739     -38.009 -17.125   7.679  1.00 23.760          H  
ATOM  12116  HA  SER A 739     -36.299 -19.354   8.435  1.00 22.970          H  
ATOM  12117 1HB  SER A 739     -37.781 -20.674   7.068  1.00 32.470          H  
ATOM  12118 2HB  SER A 739     -38.697 -19.577   8.080  1.00 32.470          H  
ATOM  12119  HG  SER A 739     -38.989 -18.213   6.355  1.00 32.470          H  
ATOM  12120  N   LEU A 740     -35.300 -20.234   6.300  1.00 18.220          N  
ATOM  12121  CA  LEU A 740     -34.432 -20.677   5.236  1.00 17.550          C  
ATOM  12122  C   LEU A 740     -34.720 -22.146   5.012  1.00 16.870          C  
ATOM  12123  O   LEU A 740     -34.611 -22.945   5.939  1.00 16.720          O  
ATOM  12124  CB  LEU A 740     -32.961 -20.475   5.645  1.00 24.840          C  
ATOM  12125  CG  LEU A 740     -31.850 -20.901   4.631  1.00 24.840          C  
ATOM  12126  CD1 LEU A 740     -31.916 -20.044   3.367  1.00 24.840          C  
ATOM  12127  CD2 LEU A 740     -30.473 -20.765   5.328  1.00 24.840          C  
ATOM  12128  H   LEU A 740     -35.569 -20.910   7.000  1.00 21.860          H  
ATOM  12129  HA  LEU A 740     -34.665 -20.126   4.330  1.00 21.060          H  
ATOM  12130 1HB  LEU A 740     -32.816 -19.436   5.885  1.00 29.810          H  
ATOM  12131 2HB  LEU A 740     -32.790 -21.048   6.558  1.00 29.810          H  
ATOM  12132  HG  LEU A 740     -32.007 -21.925   4.328  1.00 29.810          H  
ATOM  12133 1HD1 LEU A 740     -31.136 -20.361   2.674  1.00 29.810          H  
ATOM  12134 2HD1 LEU A 740     -32.880 -20.156   2.881  1.00 29.810          H  
ATOM  12135 3HD1 LEU A 740     -31.764 -18.999   3.623  1.00 29.810          H  
ATOM  12136 1HD2 LEU A 740     -29.681 -21.070   4.642  1.00 29.810          H  
ATOM  12137 2HD2 LEU A 740     -30.313 -19.724   5.627  1.00 29.810          H  
ATOM  12138 3HD2 LEU A 740     -30.449 -21.404   6.213  1.00 29.810          H  
ATOM  12139  N   TYR A 741     -35.081 -22.515   3.796  1.00 16.560          N  
ATOM  12140  CA  TYR A 741     -35.363 -23.912   3.520  1.00 16.010          C  
ATOM  12141  C   TYR A 741     -34.234 -24.487   2.703  1.00 15.480          C  
ATOM  12142  O   TYR A 741     -33.750 -23.862   1.757  1.00 15.370          O  
ATOM  12143  CB  TYR A 741     -36.708 -24.072   2.825  1.00 22.630          C  
ATOM  12144  CG  TYR A 741     -37.901 -23.782   3.723  1.00 22.630          C  
ATOM  12145  CD1 TYR A 741     -38.272 -22.482   3.953  1.00 22.630          C  
ATOM  12146  CD2 TYR A 741     -38.644 -24.826   4.280  1.00 22.630          C  
ATOM  12147  CE1 TYR A 741     -39.358 -22.197   4.730  1.00 22.630          C  
ATOM  12148  CE2 TYR A 741     -39.753 -24.535   5.054  1.00 22.630          C  
ATOM  12149  CZ  TYR A 741     -40.106 -23.215   5.274  1.00 22.630          C  
ATOM  12150  OH  TYR A 741     -41.212 -22.897   6.022  1.00 22.630          O  
ATOM  12151  H   TYR A 741     -35.141 -21.833   3.054  1.00 19.870          H  
ATOM  12152  HA  TYR A 741     -35.402 -24.460   4.458  1.00 19.210          H  
ATOM  12153 1HB  TYR A 741     -36.759 -23.404   1.965  1.00 27.160          H  
ATOM  12154 2HB  TYR A 741     -36.802 -25.090   2.453  1.00 27.160          H  
ATOM  12155  HD1 TYR A 741     -37.700 -21.681   3.517  1.00 27.160          H  
ATOM  12156  HD2 TYR A 741     -38.361 -25.863   4.100  1.00 27.160          H  
ATOM  12157  HE1 TYR A 741     -39.640 -21.162   4.906  1.00 27.160          H  
ATOM  12158  HE2 TYR A 741     -40.345 -25.338   5.486  1.00 27.160          H  
ATOM  12159  HH  TYR A 741     -41.693 -23.697   6.250  1.00 27.160          H  
ATOM  12160  N   LEU A 742     -33.816 -25.672   3.090  1.00 15.290          N  
ATOM  12161  CA  LEU A 742     -32.723 -26.378   2.472  1.00 14.990          C  
ATOM  12162  C   LEU A 742     -32.808 -27.831   2.948  1.00 14.900          C  
ATOM  12163  O   LEU A 742     -33.558 -28.087   3.885  1.00 14.980          O  
ATOM  12164  CB  LEU A 742     -31.408 -25.670   2.876  1.00 21.110          C  
ATOM  12165  CG  LEU A 742     -30.913 -25.820   4.348  1.00 21.110          C  
ATOM  12166  CD1 LEU A 742     -29.515 -25.345   4.399  1.00 21.110          C  
ATOM  12167  CD2 LEU A 742     -31.765 -24.997   5.350  1.00 21.110          C  
ATOM  12168  H   LEU A 742     -34.280 -26.105   3.876  1.00 18.350          H  
ATOM  12169  HA  LEU A 742     -32.860 -26.329   1.394  1.00 17.990          H  
ATOM  12170 1HB  LEU A 742     -30.611 -25.994   2.234  1.00 25.330          H  
ATOM  12171 2HB  LEU A 742     -31.532 -24.604   2.703  1.00 25.330          H  
ATOM  12172  HG  LEU A 742     -30.923 -26.875   4.638  1.00 25.330          H  
ATOM  12173 1HD1 LEU A 742     -29.159 -25.465   5.401  1.00 25.330          H  
ATOM  12174 2HD1 LEU A 742     -28.906 -25.937   3.717  1.00 25.330          H  
ATOM  12175 3HD1 LEU A 742     -29.464 -24.294   4.116  1.00 25.330          H  
ATOM  12176 1HD2 LEU A 742     -31.346 -25.124   6.349  1.00 25.330          H  
ATOM  12177 2HD2 LEU A 742     -31.736 -23.962   5.089  1.00 25.330          H  
ATOM  12178 3HD2 LEU A 742     -32.782 -25.321   5.366  1.00 25.330          H  
ATOM  12179  N   VAL A 743     -32.083 -28.793   2.347  1.00 14.920          N  
ATOM  12180  CA  VAL A 743     -31.173 -28.619   1.218  1.00 14.760          C  
ATOM  12181  C   VAL A 743     -31.483 -29.580   0.072  1.00 14.370          C  
ATOM  12182  O   VAL A 743     -30.852 -29.487  -0.976  1.00 14.260          O  
ATOM  12183  CB  VAL A 743     -29.708 -28.778   1.701  1.00 20.730          C  
ATOM  12184  CG1 VAL A 743     -29.377 -30.245   1.983  1.00 20.730          C  
ATOM  12185  CG2 VAL A 743     -28.735 -28.159   0.684  1.00 20.730          C  
ATOM  12186  H   VAL A 743     -32.188 -29.729   2.719  1.00 17.900          H  
ATOM  12187  HA  VAL A 743     -31.268 -27.623   0.813  1.00 17.710          H  
ATOM  12188  HB  VAL A 743     -29.608 -28.251   2.643  1.00 24.870          H  
ATOM  12189 1HG1 VAL A 743     -28.365 -30.318   2.364  1.00 24.870          H  
ATOM  12190 2HG1 VAL A 743     -30.064 -30.633   2.729  1.00 24.870          H  
ATOM  12191 3HG1 VAL A 743     -29.458 -30.827   1.080  1.00 24.870          H  
ATOM  12192 1HG2 VAL A 743     -27.732 -28.235   1.066  1.00 24.870          H  
ATOM  12193 2HG2 VAL A 743     -28.779 -28.661  -0.272  1.00 24.870          H  
ATOM  12194 3HG2 VAL A 743     -28.984 -27.111   0.547  1.00 24.870          H  
ATOM  12195  N   GLU A 744     -32.438 -30.500   0.235  1.00 14.290          N  
ATOM  12196  CA  GLU A 744     -32.666 -31.478  -0.825  1.00 13.990          C  
ATOM  12197  C   GLU A 744     -33.057 -30.847  -2.154  1.00 13.470          C  
ATOM  12198  O   GLU A 744     -32.649 -31.336  -3.211  1.00 13.030          O  
ATOM  12199  CB  GLU A 744     -33.741 -32.479  -0.407  1.00 19.710          C  
ATOM  12200  CG  GLU A 744     -33.344 -33.381   0.753  1.00 19.710          C  
ATOM  12201  CD  GLU A 744     -33.564 -32.748   2.088  1.00 19.710          C  
ATOM  12202  OE1 GLU A 744     -33.972 -31.596   2.135  1.00 19.710          O  
ATOM  12203  OE2 GLU A 744     -33.375 -33.407   3.073  1.00 19.710          O  
ATOM  12204  H   GLU A 744     -32.986 -30.572   1.095  1.00 17.150          H  
ATOM  12205  HA  GLU A 744     -31.740 -32.025  -0.979  1.00 16.790          H  
ATOM  12206 1HB  GLU A 744     -34.646 -31.943  -0.126  1.00 23.650          H  
ATOM  12207 2HB  GLU A 744     -33.991 -33.117  -1.255  1.00 23.650          H  
ATOM  12208 1HG  GLU A 744     -33.926 -34.303   0.699  1.00 23.650          H  
ATOM  12209 2HG  GLU A 744     -32.293 -33.644   0.648  1.00 23.650          H  
ATOM  12210  N   LYS A 745     -33.831 -29.759  -2.109  1.00 13.660          N  
ATOM  12211  CA  LYS A 745     -34.252 -29.097  -3.332  1.00 13.400          C  
ATOM  12212  C   LYS A 745     -33.023 -28.588  -4.065  1.00 13.040          C  
ATOM  12213  O   LYS A 745     -32.879 -28.802  -5.271  1.00 13.000          O  
ATOM  12214  CB  LYS A 745     -35.227 -27.958  -3.031  1.00 18.860          C  
ATOM  12215  CG  LYS A 745     -35.786 -27.262  -4.267  1.00 18.860          C  
ATOM  12216  CD  LYS A 745     -36.823 -26.206  -3.890  1.00 18.860          C  
ATOM  12217  CE  LYS A 745     -37.430 -25.547  -5.123  1.00 18.860          C  
ATOM  12218  NZ  LYS A 745     -38.462 -24.533  -4.756  1.00 18.860          N  
ATOM  12219  H   LYS A 745     -34.133 -29.417  -1.209  1.00 16.390          H  
ATOM  12220  HA  LYS A 745     -34.748 -29.827  -3.973  1.00 16.080          H  
ATOM  12221 1HB  LYS A 745     -36.066 -28.344  -2.454  1.00 22.640          H  
ATOM  12222 2HB  LYS A 745     -34.729 -27.204  -2.421  1.00 22.640          H  
ATOM  12223 1HG  LYS A 745     -34.975 -26.779  -4.800  1.00 22.640          H  
ATOM  12224 2HG  LYS A 745     -36.239 -28.000  -4.928  1.00 22.640          H  
ATOM  12225 1HD  LYS A 745     -37.620 -26.669  -3.306  1.00 22.640          H  
ATOM  12226 2HD  LYS A 745     -36.348 -25.439  -3.279  1.00 22.640          H  
ATOM  12227 1HE  LYS A 745     -36.646 -25.064  -5.703  1.00 22.640          H  
ATOM  12228 2HE  LYS A 745     -37.899 -26.317  -5.735  1.00 22.640          H  
ATOM  12229 1HZ  LYS A 745     -38.861 -24.129  -5.594  1.00 22.640          H  
ATOM  12230 2HZ  LYS A 745     -39.197 -24.979  -4.226  1.00 22.640          H  
ATOM  12231 3HZ  LYS A 745     -38.043 -23.802  -4.198  1.00 22.640          H  
ATOM  12232  N   LEU A 746     -32.120 -27.943  -3.322  1.00 12.950          N  
ATOM  12233  CA  LEU A 746     -30.900 -27.424  -3.908  1.00 12.740          C  
ATOM  12234  C   LEU A 746     -30.029 -28.560  -4.425  1.00 12.450          C  
ATOM  12235  O   LEU A 746     -29.492 -28.477  -5.529  1.00 12.320          O  
ATOM  12236  CB  LEU A 746     -30.127 -26.564  -2.901  1.00 17.920          C  
ATOM  12237  CG  LEU A 746     -28.793 -25.934  -3.410  1.00 17.920          C  
ATOM  12238  CD1 LEU A 746     -29.048 -25.003  -4.628  1.00 17.920          C  
ATOM  12239  CD2 LEU A 746     -28.135 -25.161  -2.265  1.00 17.920          C  
ATOM  12240  H   LEU A 746     -32.309 -27.795  -2.343  1.00 15.540          H  
ATOM  12241  HA  LEU A 746     -31.183 -26.801  -4.745  1.00 15.290          H  
ATOM  12242 1HB  LEU A 746     -30.774 -25.755  -2.573  1.00 21.500          H  
ATOM  12243 2HB  LEU A 746     -29.892 -27.186  -2.037  1.00 21.500          H  
ATOM  12244  HG  LEU A 746     -28.134 -26.722  -3.725  1.00 21.500          H  
ATOM  12245 1HD1 LEU A 746     -28.099 -24.583  -4.964  1.00 21.500          H  
ATOM  12246 2HD1 LEU A 746     -29.487 -25.559  -5.451  1.00 21.500          H  
ATOM  12247 3HD1 LEU A 746     -29.718 -24.195  -4.339  1.00 21.500          H  
ATOM  12248 1HD2 LEU A 746     -27.192 -24.736  -2.608  1.00 21.500          H  
ATOM  12249 2HD2 LEU A 746     -28.795 -24.358  -1.936  1.00 21.500          H  
ATOM  12250 3HD2 LEU A 746     -27.945 -25.838  -1.434  1.00 21.500          H  
ATOM  12251  N   LYS A 747     -29.897 -29.654  -3.666  1.00 12.490          N  
ATOM  12252  CA  LYS A 747     -29.051 -30.738  -4.151  1.00 12.360          C  
ATOM  12253  C   LYS A 747     -29.524 -31.227  -5.519  1.00 12.160          C  
ATOM  12254  O   LYS A 747     -28.693 -31.429  -6.411  1.00 12.030          O  
ATOM  12255  CB  LYS A 747     -29.020 -31.929  -3.186  1.00 17.360          C  
ATOM  12256  CG  LYS A 747     -28.245 -31.706  -1.879  1.00 17.360          C  
ATOM  12257  CD  LYS A 747     -27.975 -33.038  -1.136  1.00 17.360          C  
ATOM  12258  CE  LYS A 747     -29.237 -33.682  -0.563  1.00 17.360          C  
ATOM  12259  NZ  LYS A 747     -28.914 -34.904   0.249  1.00 17.360          N  
ATOM  12260  H   LYS A 747     -30.349 -29.702  -2.751  1.00 14.990          H  
ATOM  12261  HA  LYS A 747     -28.036 -30.358  -4.262  1.00 14.830          H  
ATOM  12262 1HB  LYS A 747     -30.047 -32.178  -2.923  1.00 20.830          H  
ATOM  12263 2HB  LYS A 747     -28.593 -32.791  -3.693  1.00 20.830          H  
ATOM  12264 1HG  LYS A 747     -27.293 -31.225  -2.101  1.00 20.830          H  
ATOM  12265 2HG  LYS A 747     -28.815 -31.046  -1.237  1.00 20.830          H  
ATOM  12266 1HD  LYS A 747     -27.489 -33.740  -1.814  1.00 20.830          H  
ATOM  12267 2HD  LYS A 747     -27.302 -32.842  -0.312  1.00 20.830          H  
ATOM  12268 1HE  LYS A 747     -29.747 -32.964   0.072  1.00 20.830          H  
ATOM  12269 2HE  LYS A 747     -29.901 -33.971  -1.374  1.00 20.830          H  
ATOM  12270 1HZ  LYS A 747     -29.765 -35.307   0.618  1.00 20.830          H  
ATOM  12271 2HZ  LYS A 747     -28.447 -35.586  -0.335  1.00 20.830          H  
ATOM  12272 3HZ  LYS A 747     -28.307 -34.649   1.015  1.00 20.830          H  
ATOM  12273  N   GLU A 748     -30.847 -31.348  -5.716  1.00 12.250          N  
ATOM  12274  CA  GLU A 748     -31.375 -31.784  -7.006  1.00 12.240          C  
ATOM  12275  C   GLU A 748     -31.073 -30.733  -8.091  1.00 12.080          C  
ATOM  12276  O   GLU A 748     -30.623 -31.069  -9.196  1.00 12.080          O  
ATOM  12277  CB  GLU A 748     -32.891 -32.015  -6.906  1.00 17.140          C  
ATOM  12278  CG  GLU A 748     -33.561 -32.614  -8.160  1.00 17.140          C  
ATOM  12279  CD  GLU A 748     -33.124 -34.036  -8.447  1.00 17.140          C  
ATOM  12280  OE1 GLU A 748     -32.606 -34.666  -7.557  1.00 17.140          O  
ATOM  12281  OE2 GLU A 748     -33.320 -34.494  -9.555  1.00 17.140          O  
ATOM  12282  H   GLU A 748     -31.482 -31.203  -4.919  1.00 14.700          H  
ATOM  12283  HA  GLU A 748     -30.895 -32.723  -7.281  1.00 14.690          H  
ATOM  12284 1HB  GLU A 748     -33.095 -32.679  -6.065  1.00 20.570          H  
ATOM  12285 2HB  GLU A 748     -33.382 -31.066  -6.687  1.00 20.570          H  
ATOM  12286 1HG  GLU A 748     -34.639 -32.599  -8.019  1.00 20.570          H  
ATOM  12287 2HG  GLU A 748     -33.327 -31.987  -9.021  1.00 20.570          H  
ATOM  12288  N   ILE A 749     -31.210 -29.448  -7.743  1.00 12.040          N  
ATOM  12289  CA  ILE A 749     -30.935 -28.369  -8.691  1.00 12.020          C  
ATOM  12290  C   ILE A 749     -29.470 -28.425  -9.152  1.00 11.830          C  
ATOM  12291  O   ILE A 749     -29.193 -28.222 -10.340  1.00 11.980          O  
ATOM  12292  CB  ILE A 749     -31.280 -26.996  -8.065  1.00 16.840          C  
ATOM  12293  CG1 ILE A 749     -32.822 -26.885  -7.899  1.00 16.840          C  
ATOM  12294  CG2 ILE A 749     -30.743 -25.873  -8.935  1.00 16.840          C  
ATOM  12295  CD1 ILE A 749     -33.291 -25.738  -7.011  1.00 16.840          C  
ATOM  12296  H   ILE A 749     -31.605 -29.228  -6.821  1.00 14.450          H  
ATOM  12297  HA  ILE A 749     -31.569 -28.503  -9.557  1.00 14.420          H  
ATOM  12298  HB  ILE A 749     -30.834 -26.928  -7.088  1.00 20.200          H  
ATOM  12299 1HG1 ILE A 749     -33.266 -26.754  -8.882  1.00 20.200          H  
ATOM  12300 2HG1 ILE A 749     -33.195 -27.814  -7.481  1.00 20.200          H  
ATOM  12301 1HG2 ILE A 749     -30.970 -24.912  -8.496  1.00 20.200          H  
ATOM  12302 2HG2 ILE A 749     -29.677 -25.965  -9.014  1.00 20.200          H  
ATOM  12303 3HG2 ILE A 749     -31.186 -25.931  -9.928  1.00 20.200          H  
ATOM  12304 1HD1 ILE A 749     -34.378 -25.752  -6.963  1.00 20.200          H  
ATOM  12305 2HD1 ILE A 749     -32.889 -25.860  -6.011  1.00 20.200          H  
ATOM  12306 3HD1 ILE A 749     -32.970 -24.786  -7.411  1.00 20.200          H  
ATOM  12307  N   ILE A 750     -28.544 -28.646  -8.223  1.00 11.640          N  
ATOM  12308  CA  ILE A 750     -27.121 -28.777  -8.525  1.00 11.600          C  
ATOM  12309  C   ILE A 750     -26.757 -30.047  -9.308  1.00 11.600          C  
ATOM  12310  O   ILE A 750     -25.983 -29.983 -10.263  1.00 11.870          O  
ATOM  12311  CB  ILE A 750     -26.256 -28.731  -7.236  1.00 16.260          C  
ATOM  12312  CG1 ILE A 750     -26.348 -27.310  -6.598  1.00 16.260          C  
ATOM  12313  CG2 ILE A 750     -24.769 -29.147  -7.540  1.00 16.260          C  
ATOM  12314  CD1 ILE A 750     -25.777 -27.203  -5.192  1.00 16.260          C  
ATOM  12315  H   ILE A 750     -28.864 -28.722  -7.250  1.00 13.970          H  
ATOM  12316  HA  ILE A 750     -26.842 -27.922  -9.143  1.00 13.920          H  
ATOM  12317  HB  ILE A 750     -26.680 -29.431  -6.510  1.00 19.510          H  
ATOM  12318 1HG1 ILE A 750     -25.831 -26.605  -7.243  1.00 19.510          H  
ATOM  12319 2HG1 ILE A 750     -27.401 -27.025  -6.558  1.00 19.510          H  
ATOM  12320 1HG2 ILE A 750     -24.181 -29.129  -6.631  1.00 19.510          H  
ATOM  12321 2HG2 ILE A 750     -24.722 -30.156  -7.949  1.00 19.510          H  
ATOM  12322 3HG2 ILE A 750     -24.341 -28.450  -8.261  1.00 19.510          H  
ATOM  12323 1HD1 ILE A 750     -25.902 -26.182  -4.834  1.00 19.510          H  
ATOM  12324 2HD1 ILE A 750     -26.309 -27.890  -4.533  1.00 19.510          H  
ATOM  12325 3HD1 ILE A 750     -24.724 -27.448  -5.188  1.00 19.510          H  
ATOM  12326  N   ASN A 751     -27.254 -31.208  -8.860  1.00 11.410          N  
ATOM  12327  CA  ASN A 751     -26.902 -32.487  -9.475  1.00 11.550          C  
ATOM  12328  C   ASN A 751     -27.661 -32.875 -10.751  1.00 11.750          C  
ATOM  12329  O   ASN A 751     -27.059 -33.436 -11.670  1.00 12.050          O  
ATOM  12330  CB  ASN A 751     -27.068 -33.589  -8.453  1.00 16.110          C  
ATOM  12331  CG  ASN A 751     -26.030 -33.543  -7.366  1.00 16.110          C  
ATOM  12332  OD1 ASN A 751     -24.933 -32.988  -7.520  1.00 16.110          O  
ATOM  12333  ND2 ASN A 751     -26.362 -34.131  -6.246  1.00 16.110          N  
ATOM  12334  H   ASN A 751     -27.868 -31.195  -8.046  1.00 13.690          H  
ATOM  12335  HA  ASN A 751     -25.849 -32.432  -9.748  1.00 13.860          H  
ATOM  12336 1HB  ASN A 751     -28.057 -33.508  -7.996  1.00 19.340          H  
ATOM  12337 2HB  ASN A 751     -27.018 -34.554  -8.953  1.00 19.340          H  
ATOM  12338 1HD2 ASN A 751     -25.722 -34.142  -5.479  1.00 19.340          H  
ATOM  12339 2HD2 ASN A 751     -27.258 -34.567  -6.156  1.00 19.340          H  
ATOM  12340  N   SER A 752     -28.973 -32.632 -10.809  1.00 11.740          N  
ATOM  12341  CA  SER A 752     -29.773 -33.007 -11.976  1.00 12.140          C  
ATOM  12342  C   SER A 752     -30.052 -31.796 -12.855  1.00 12.530          C  
ATOM  12343  O   SER A 752     -30.187 -31.909 -14.077  1.00 13.160          O  
ATOM  12344  CB  SER A 752     -31.099 -33.587 -11.531  1.00 16.840          C  
ATOM  12345  OG  SER A 752     -30.936 -34.777 -10.813  1.00 16.840          O  
ATOM  12346  H   SER A 752     -29.456 -32.188 -10.035  1.00 14.090          H  
ATOM  12347  HA  SER A 752     -29.226 -33.746 -12.559  1.00 14.570          H  
ATOM  12348 1HB  SER A 752     -31.610 -32.857 -10.905  1.00 20.200          H  
ATOM  12349 2HB  SER A 752     -31.729 -33.766 -12.397  1.00 20.200          H  
ATOM  12350  HG  SER A 752     -31.830 -34.979 -10.454  1.00 20.200          H  
ATOM  12351  N   GLY A 753     -30.132 -30.636 -12.214  1.00 12.260          N  
ATOM  12352  CA  GLY A 753     -30.441 -29.376 -12.876  1.00 12.690          C  
ATOM  12353  C   GLY A 753     -29.199 -28.687 -13.443  1.00 12.700          C  
ATOM  12354  O   GLY A 753     -28.155 -29.309 -13.645  1.00 12.800          O  
ATOM  12355  H   GLY A 753     -30.055 -30.664 -11.196  1.00 14.710          H  
ATOM  12356 1HA  GLY A 753     -31.154 -29.558 -13.680  1.00 15.230          H  
ATOM  12357 2HA  GLY A 753     -30.930 -28.712 -12.164  1.00 15.230          H  
ATOM  12358  N   SER A 754     -29.330 -27.391 -13.745  1.00 12.670          N  
ATOM  12359  CA  SER A 754     -28.254 -26.627 -14.372  1.00 12.880          C  
ATOM  12360  C   SER A 754     -27.568 -25.564 -13.509  1.00 12.850          C  
ATOM  12361  O   SER A 754     -26.631 -24.923 -13.987  1.00 13.340          O  
ATOM  12362  CB  SER A 754     -28.806 -25.943 -15.603  1.00 17.950          C  
ATOM  12363  OG  SER A 754     -29.819 -25.038 -15.248  1.00 17.950          O  
ATOM  12364  H   SER A 754     -30.208 -26.924 -13.572  1.00 15.200          H  
ATOM  12365  HA  SER A 754     -27.487 -27.337 -14.686  1.00 15.460          H  
ATOM  12366 1HB  SER A 754     -28.005 -25.413 -16.118  1.00 21.540          H  
ATOM  12367 2HB  SER A 754     -29.202 -26.690 -16.291  1.00 21.540          H  
ATOM  12368  HG  SER A 754     -30.079 -24.597 -16.065  1.00 21.540          H  
ATOM  12369  N   ILE A 755     -28.036 -25.351 -12.276  1.00 12.470          N  
ATOM  12370  CA  ILE A 755     -27.515 -24.304 -11.379  1.00 12.610          C  
ATOM  12371  C   ILE A 755     -26.733 -24.863 -10.170  1.00 12.710          C  
ATOM  12372  O   ILE A 755     -27.365 -25.411  -9.280  1.00 12.870          O  
ATOM  12373  CB  ILE A 755     -28.704 -23.419 -10.936  1.00 17.600          C  
ATOM  12374  CG1 ILE A 755     -29.414 -22.806 -12.201  1.00 17.600          C  
ATOM  12375  CG2 ILE A 755     -28.309 -22.393  -9.945  1.00 17.600          C  
ATOM  12376  CD1 ILE A 755     -28.527 -21.915 -13.127  1.00 17.600          C  
ATOM  12377  H   ILE A 755     -28.776 -25.956 -11.943  1.00 14.960          H  
ATOM  12378  HA  ILE A 755     -26.891 -23.659 -11.931  1.00 15.130          H  
ATOM  12379  HB  ILE A 755     -29.435 -24.044 -10.480  1.00 21.120          H  
ATOM  12380 1HG1 ILE A 755     -29.812 -23.614 -12.807  1.00 21.120          H  
ATOM  12381 2HG1 ILE A 755     -30.242 -22.189 -11.858  1.00 21.120          H  
ATOM  12382 1HG2 ILE A 755     -29.183 -21.816  -9.651  1.00 21.120          H  
ATOM  12383 2HG2 ILE A 755     -27.900 -22.882  -9.074  1.00 21.120          H  
ATOM  12384 3HG2 ILE A 755     -27.581 -21.750 -10.376  1.00 21.120          H  
ATOM  12385 1HD1 ILE A 755     -29.137 -21.548 -13.953  1.00 21.120          H  
ATOM  12386 2HD1 ILE A 755     -28.135 -21.065 -12.591  1.00 21.120          H  
ATOM  12387 3HD1 ILE A 755     -27.700 -22.476 -13.549  1.00 21.120          H  
ATOM  12388  N   THR A 756     -25.386 -24.656 -10.004  1.00 12.790          N  
ATOM  12389  CA  THR A 756     -24.337 -23.897 -10.752  1.00 13.230          C  
ATOM  12390  C   THR A 756     -24.419 -22.424 -10.305  1.00 13.280          C  
ATOM  12391  O   THR A 756     -23.912 -21.508 -10.958  1.00 13.220          O  
ATOM  12392  CB  THR A 756     -24.364 -24.013 -12.303  1.00 18.350          C  
ATOM  12393  OG1 THR A 756     -24.448 -25.379 -12.682  1.00 18.350          O  
ATOM  12394  CG2 THR A 756     -23.020 -23.553 -12.879  1.00 18.350          C  
ATOM  12395  H   THR A 756     -25.019 -25.084  -9.167  1.00 15.350          H  
ATOM  12396  HA  THR A 756     -23.364 -24.269 -10.441  1.00 15.880          H  
ATOM  12397  HB  THR A 756     -25.097 -23.401 -12.769  1.00 22.020          H  
ATOM  12398  HG1 THR A 756     -25.062 -25.411 -13.445  1.00 22.020          H  
ATOM  12399 1HG2 THR A 756     -23.042 -23.685 -13.959  1.00 22.020          H  
ATOM  12400 2HG2 THR A 756     -22.804 -22.539 -12.670  1.00 22.020          H  
ATOM  12401 3HG2 THR A 756     -22.229 -24.171 -12.458  1.00 22.020          H  
ATOM  12402  N   VAL A 757     -25.135 -22.191  -9.217  1.00 13.580          N  
ATOM  12403  CA  VAL A 757     -25.172 -20.867  -8.619  1.00 13.860          C  
ATOM  12404  C   VAL A 757     -23.744 -20.528  -8.185  1.00 14.480          C  
ATOM  12405  O   VAL A 757     -23.109 -21.358  -7.540  1.00 14.850          O  
ATOM  12406  CB  VAL A 757     -26.190 -20.827  -7.424  1.00 19.290          C  
ATOM  12407  CG1 VAL A 757     -25.744 -21.731  -6.298  1.00 19.290          C  
ATOM  12408  CG2 VAL A 757     -26.351 -19.400  -6.874  1.00 19.290          C  
ATOM  12409  H   VAL A 757     -25.587 -22.979  -8.778  1.00 16.300          H  
ATOM  12410  HA  VAL A 757     -25.484 -20.186  -9.375  1.00 16.630          H  
ATOM  12411  HB  VAL A 757     -27.140 -21.182  -7.764  1.00 23.150          H  
ATOM  12412 1HG1 VAL A 757     -26.484 -21.704  -5.499  1.00 23.150          H  
ATOM  12413 2HG1 VAL A 757     -25.643 -22.751  -6.658  1.00 23.150          H  
ATOM  12414 3HG1 VAL A 757     -24.815 -21.397  -5.904  1.00 23.150          H  
ATOM  12415 1HG2 VAL A 757     -27.064 -19.410  -6.052  1.00 23.150          H  
ATOM  12416 2HG2 VAL A 757     -25.405 -19.039  -6.515  1.00 23.150          H  
ATOM  12417 3HG2 VAL A 757     -26.714 -18.744  -7.628  1.00 23.150          H  
ATOM  12418  N   GLY A 758     -23.226 -19.318  -8.477  1.00 14.640          N  
ATOM  12419  CA  GLY A 758     -21.847 -18.994  -8.094  1.00 15.400          C  
ATOM  12420  C   GLY A 758     -21.603 -19.143  -6.591  1.00 15.600          C  
ATOM  12421  O   GLY A 758     -20.538 -19.583  -6.144  1.00 15.650          O  
ATOM  12422  H   GLY A 758     -23.740 -18.610  -9.010  1.00 17.570          H  
ATOM  12423 1HA  GLY A 758     -21.160 -19.618  -8.656  1.00 18.480          H  
ATOM  12424 2HA  GLY A 758     -21.639 -17.966  -8.394  1.00 18.480          H  
ATOM  12425  N   LYS A 759     -22.630 -18.829  -5.822  1.00 15.840          N  
ATOM  12426  CA  LYS A 759     -22.639 -18.878  -4.371  1.00 16.190          C  
ATOM  12427  C   LYS A 759     -22.302 -20.252  -3.779  1.00 16.360          C  
ATOM  12428  O   LYS A 759     -21.880 -20.331  -2.624  1.00 16.500          O  
ATOM  12429  CB  LYS A 759     -23.989 -18.374  -3.861  1.00 22.530          C  
ATOM  12430  CG  LYS A 759     -24.083 -18.221  -2.370  1.00 22.530          C  
ATOM  12431  CD  LYS A 759     -25.363 -17.499  -1.968  1.00 22.530          C  
ATOM  12432  CE  LYS A 759     -25.446 -17.390  -0.468  1.00 22.530          C  
ATOM  12433  NZ  LYS A 759     -26.596 -16.576  -0.005  1.00 22.530          N  
ATOM  12434  H   LYS A 759     -23.450 -18.468  -6.286  1.00 19.010          H  
ATOM  12435  HA  LYS A 759     -21.876 -18.185  -4.015  1.00 19.430          H  
ATOM  12436 1HB  LYS A 759     -24.221 -17.413  -4.320  1.00 27.030          H  
ATOM  12437 2HB  LYS A 759     -24.765 -19.077  -4.159  1.00 27.030          H  
ATOM  12438 1HG  LYS A 759     -24.082 -19.209  -1.897  1.00 27.030          H  
ATOM  12439 2HG  LYS A 759     -23.219 -17.665  -2.005  1.00 27.030          H  
ATOM  12440 1HD  LYS A 759     -25.374 -16.498  -2.401  1.00 27.030          H  
ATOM  12441 2HD  LYS A 759     -26.227 -18.051  -2.337  1.00 27.030          H  
ATOM  12442 1HE  LYS A 759     -25.540 -18.387  -0.055  1.00 27.030          H  
ATOM  12443 2HE  LYS A 759     -24.529 -16.941  -0.098  1.00 27.030          H  
ATOM  12444 1HZ  LYS A 759     -26.579 -16.552   1.028  1.00 27.030          H  
ATOM  12445 2HZ  LYS A 759     -26.504 -15.634  -0.347  1.00 27.030          H  
ATOM  12446 3HZ  LYS A 759     -27.465 -16.977  -0.323  1.00 27.030          H  
ATOM  12447  N   SER A 760     -22.540 -21.330  -4.532  1.00 16.510          N  
ATOM  12448  CA  SER A 760     -22.311 -22.685  -4.050  1.00 16.850          C  
ATOM  12449  C   SER A 760     -21.308 -23.439  -4.912  1.00 16.950          C  
ATOM  12450  O   SER A 760     -21.401 -24.661  -5.041  1.00 16.950          O  
ATOM  12451  CB  SER A 760     -23.601 -23.498  -3.991  1.00 23.450          C  
ATOM  12452  OG  SER A 760     -24.545 -22.932  -3.115  1.00 23.450          O  
ATOM  12453  H   SER A 760     -22.843 -21.210  -5.501  1.00 19.810          H  
ATOM  12454  HA  SER A 760     -21.899 -22.624  -3.046  1.00 20.220          H  
ATOM  12455 1HB  SER A 760     -24.022 -23.590  -4.985  1.00 28.140          H  
ATOM  12456 2HB  SER A 760     -23.365 -24.506  -3.652  1.00 28.140          H  
ATOM  12457  HG  SER A 760     -25.270 -23.554  -3.068  1.00 28.140          H  
ATOM  12458  N   VAL A 761     -20.345 -22.738  -5.504  1.00 17.180          N  
ATOM  12459  CA  VAL A 761     -19.318 -23.427  -6.279  1.00 17.460          C  
ATOM  12460  C   VAL A 761     -18.271 -24.130  -5.403  1.00 17.580          C  
ATOM  12461  O   VAL A 761     -17.659 -23.524  -4.511  1.00 17.420          O  
ATOM  12462  CB  VAL A 761     -18.663 -22.463  -7.288  1.00 24.330          C  
ATOM  12463  CG1 VAL A 761     -17.465 -23.112  -8.006  1.00 24.330          C  
ATOM  12464  CG2 VAL A 761     -19.721 -22.101  -8.326  1.00 24.330          C  
ATOM  12465  H   VAL A 761     -20.340 -21.713  -5.425  1.00 20.620          H  
ATOM  12466  HA  VAL A 761     -19.819 -24.195  -6.870  1.00 20.950          H  
ATOM  12467  HB  VAL A 761     -18.324 -21.565  -6.769  1.00 29.200          H  
ATOM  12468 1HG1 VAL A 761     -17.048 -22.403  -8.721  1.00 29.200          H  
ATOM  12469 2HG1 VAL A 761     -16.702 -23.366  -7.289  1.00 29.200          H  
ATOM  12470 3HG1 VAL A 761     -17.788 -24.007  -8.534  1.00 29.200          H  
ATOM  12471 1HG2 VAL A 761     -19.308 -21.401  -9.049  1.00 29.200          H  
ATOM  12472 2HG2 VAL A 761     -20.060 -22.995  -8.842  1.00 29.200          H  
ATOM  12473 3HG2 VAL A 761     -20.559 -21.652  -7.821  1.00 29.200          H  
ATOM  12474  N   THR A 762     -18.045 -25.400  -5.759  1.00 18.010          N  
ATOM  12475  CA  THR A 762     -17.155 -26.380  -5.140  1.00 18.600          C  
ATOM  12476  C   THR A 762     -15.775 -25.871  -4.758  1.00 19.040          C  
ATOM  12477  O   THR A 762     -15.233 -26.284  -3.741  1.00 19.080          O  
ATOM  12478  CB  THR A 762     -16.982 -27.601  -6.075  1.00 25.800          C  
ATOM  12479  OG1 THR A 762     -18.267 -28.193  -6.333  1.00 25.800          O  
ATOM  12480  CG2 THR A 762     -16.082 -28.653  -5.400  1.00 25.800          C  
ATOM  12481  H   THR A 762     -18.612 -25.759  -6.516  1.00 21.610          H  
ATOM  12482  HA  THR A 762     -17.636 -26.726  -4.222  1.00 22.320          H  
ATOM  12483  HB  THR A 762     -16.537 -27.285  -7.018  1.00 30.960          H  
ATOM  12484  HG1 THR A 762     -18.182 -28.855  -7.029  1.00 30.960          H  
ATOM  12485 1HG2 THR A 762     -15.980 -29.510  -6.057  1.00 30.960          H  
ATOM  12486 2HG2 THR A 762     -15.097 -28.249  -5.205  1.00 30.960          H  
ATOM  12487 3HG2 THR A 762     -16.532 -28.968  -4.455  1.00 30.960          H  
ATOM  12488  N   SER A 763     -15.152 -24.998  -5.540  1.00 19.490          N  
ATOM  12489  CA  SER A 763     -13.790 -24.609  -5.195  1.00 20.110          C  
ATOM  12490  C   SER A 763     -13.669 -23.998  -3.786  1.00 20.210          C  
ATOM  12491  O   SER A 763     -12.565 -23.942  -3.227  1.00 20.540          O  
ATOM  12492  CB  SER A 763     -13.248 -23.631  -6.224  1.00 27.910          C  
ATOM  12493  OG  SER A 763     -13.945 -22.418  -6.189  1.00 27.910          O  
ATOM  12494  H   SER A 763     -15.581 -24.630  -6.375  1.00 23.390          H  
ATOM  12495  HA  SER A 763     -13.178 -25.508  -5.223  1.00 24.130          H  
ATOM  12496 1HB  SER A 763     -12.193 -23.450  -6.025  1.00 33.490          H  
ATOM  12497 2HB  SER A 763     -13.320 -24.067  -7.217  1.00 33.490          H  
ATOM  12498  HG  SER A 763     -13.483 -21.830  -6.807  1.00 33.490          H  
ATOM  12499  N   LYS A 764     -14.781 -23.522  -3.192  1.00 20.060          N  
ATOM  12500  CA  LYS A 764     -14.724 -22.965  -1.842  1.00 20.310          C  
ATOM  12501  C   LYS A 764     -15.089 -23.948  -0.705  1.00 20.100          C  
ATOM  12502  O   LYS A 764     -15.053 -23.558   0.465  1.00 20.460          O  
ATOM  12503  CB  LYS A 764     -15.598 -21.719  -1.725  1.00 28.330          C  
ATOM  12504  CG  LYS A 764     -15.114 -20.536  -2.545  1.00 28.330          C  
ATOM  12505  CD  LYS A 764     -15.969 -19.307  -2.274  1.00 28.330          C  
ATOM  12506  CE  LYS A 764     -15.488 -18.087  -3.050  1.00 28.330          C  
ATOM  12507  NZ  LYS A 764     -16.279 -16.869  -2.702  1.00 28.330          N  
ATOM  12508  H   LYS A 764     -15.682 -23.576  -3.685  1.00 24.070          H  
ATOM  12509  HA  LYS A 764     -13.696 -22.649  -1.662  1.00 24.370          H  
ATOM  12510 1HB  LYS A 764     -16.609 -21.965  -2.060  1.00 34.000          H  
ATOM  12511 2HB  LYS A 764     -15.659 -21.409  -0.683  1.00 34.000          H  
ATOM  12512 1HG  LYS A 764     -14.078 -20.321  -2.275  1.00 34.000          H  
ATOM  12513 2HG  LYS A 764     -15.151 -20.788  -3.607  1.00 34.000          H  
ATOM  12514 1HD  LYS A 764     -17.002 -19.518  -2.556  1.00 34.000          H  
ATOM  12515 2HD  LYS A 764     -15.945 -19.084  -1.215  1.00 34.000          H  
ATOM  12516 1HE  LYS A 764     -14.440 -17.902  -2.817  1.00 34.000          H  
ATOM  12517 2HE  LYS A 764     -15.587 -18.282  -4.117  1.00 34.000          H  
ATOM  12518 1HZ  LYS A 764     -15.937 -16.079  -3.223  1.00 34.000          H  
ATOM  12519 2HZ  LYS A 764     -17.255 -17.015  -2.909  1.00 34.000          H  
ATOM  12520 3HZ  LYS A 764     -16.152 -16.693  -1.687  1.00 34.000          H  
ATOM  12521  N   PHE A 765     -15.498 -25.183  -1.017  1.00 19.650          N  
ATOM  12522  CA  PHE A 765     -15.894 -26.132   0.035  1.00 19.530          C  
ATOM  12523  C   PHE A 765     -15.859 -27.592  -0.409  1.00 19.710          C  
ATOM  12524  O   PHE A 765     -15.900 -27.901  -1.589  1.00 20.140          O  
ATOM  12525  CB  PHE A 765     -17.292 -25.815   0.550  1.00 27.390          C  
ATOM  12526  CG  PHE A 765     -18.327 -25.906  -0.497  1.00 27.390          C  
ATOM  12527  CD1 PHE A 765     -18.988 -27.092  -0.748  1.00 27.390          C  
ATOM  12528  CD2 PHE A 765     -18.650 -24.800  -1.238  1.00 27.390          C  
ATOM  12529  CE1 PHE A 765     -19.942 -27.157  -1.719  1.00 27.390          C  
ATOM  12530  CE2 PHE A 765     -19.590 -24.862  -2.187  1.00 27.390          C  
ATOM  12531  CZ  PHE A 765     -20.246 -26.041  -2.439  1.00 27.390          C  
ATOM  12532  H   PHE A 765     -15.496 -25.488  -1.994  1.00 23.580          H  
ATOM  12533  HA  PHE A 765     -15.192 -26.021   0.861  1.00 23.440          H  
ATOM  12534 1HB  PHE A 765     -17.559 -26.497   1.351  1.00 32.870          H  
ATOM  12535 2HB  PHE A 765     -17.304 -24.809   0.964  1.00 32.870          H  
ATOM  12536  HD1 PHE A 765     -18.743 -27.980  -0.171  1.00 32.870          H  
ATOM  12537  HD2 PHE A 765     -18.136 -23.859  -1.052  1.00 32.870          H  
ATOM  12538  HE1 PHE A 765     -20.456 -28.098  -1.922  1.00 32.870          H  
ATOM  12539  HE2 PHE A 765     -19.813 -23.972  -2.749  1.00 32.870          H  
ATOM  12540  HZ  PHE A 765     -21.004 -26.092  -3.214  1.00 32.870          H  
ATOM  12541  N   ILE A 766     -15.873 -28.513   0.547  1.00 19.520          N  
ATOM  12542  CA  ILE A 766     -15.882 -29.922   0.169  1.00 19.760          C  
ATOM  12543  C   ILE A 766     -17.260 -30.585   0.144  1.00 20.170          C  
ATOM  12544  O   ILE A 766     -17.596 -31.254  -0.830  1.00 20.340          O  
ATOM  12545  CB  ILE A 766     -14.939 -30.713   1.088  1.00 27.570          C  
ATOM  12546  CG1 ILE A 766     -13.493 -30.193   0.878  1.00 27.570          C  
ATOM  12547  CG2 ILE A 766     -15.038 -32.228   0.788  1.00 27.570          C  
ATOM  12548  CD1 ILE A 766     -12.486 -30.670   1.899  1.00 27.570          C  
ATOM  12549  H   ILE A 766     -15.845 -28.234   1.517  1.00 23.420          H  
ATOM  12550  HA  ILE A 766     -15.479 -29.995  -0.840  1.00 23.710          H  
ATOM  12551  HB  ILE A 766     -15.209 -30.534   2.112  1.00 33.080          H  
ATOM  12552 1HG1 ILE A 766     -13.155 -30.514  -0.103  1.00 33.080          H  
ATOM  12553 2HG1 ILE A 766     -13.502 -29.107   0.900  1.00 33.080          H  
ATOM  12554 1HG2 ILE A 766     -14.376 -32.785   1.439  1.00 33.080          H  
ATOM  12555 2HG2 ILE A 766     -16.050 -32.589   0.950  1.00 33.080          H  
ATOM  12556 3HG2 ILE A 766     -14.759 -32.408  -0.251  1.00 33.080          H  
ATOM  12557 1HD1 ILE A 766     -11.510 -30.248   1.658  1.00 33.080          H  
ATOM  12558 2HD1 ILE A 766     -12.784 -30.337   2.891  1.00 33.080          H  
ATOM  12559 3HD1 ILE A 766     -12.412 -31.751   1.890  1.00 33.080          H  
ATOM  12560  N   ARG A 767     -18.032 -30.464   1.226  1.00 20.420          N  
ATOM  12561  CA  ARG A 767     -19.307 -31.185   1.306  1.00 20.910          C  
ATOM  12562  C   ARG A 767     -20.585 -30.345   1.381  1.00 21.290          C  
ATOM  12563  O   ARG A 767     -21.581 -30.691   0.750  1.00 21.880          O  
ATOM  12564  CB  ARG A 767     -19.258 -32.136   2.489  1.00 29.080          C  
ATOM  12565  CG  ARG A 767     -20.502 -32.963   2.712  1.00 29.080          C  
ATOM  12566  CD  ARG A 767     -20.277 -34.004   3.740  1.00 29.080          C  
ATOM  12567  NE  ARG A 767     -21.506 -34.698   4.070  1.00 29.080          N  
ATOM  12568  CZ  ARG A 767     -21.620 -35.713   4.950  1.00 29.080          C  
ATOM  12569  NH1 ARG A 767     -20.596 -36.181   5.603  1.00 29.080          N  
ATOM  12570  NH2 ARG A 767     -22.780 -36.280   5.176  1.00 29.080          N  
ATOM  12571  H   ARG A 767     -17.711 -29.891   1.988  1.00 24.500          H  
ATOM  12572  HA  ARG A 767     -19.387 -31.801   0.410  1.00 25.090          H  
ATOM  12573 1HB  ARG A 767     -18.422 -32.820   2.364  1.00 34.890          H  
ATOM  12574 2HB  ARG A 767     -19.077 -31.565   3.397  1.00 34.890          H  
ATOM  12575 1HG  ARG A 767     -21.320 -32.322   3.056  1.00 34.890          H  
ATOM  12576 2HG  ARG A 767     -20.792 -33.450   1.780  1.00 34.890          H  
ATOM  12577 1HD  ARG A 767     -19.571 -34.734   3.346  1.00 34.890          H  
ATOM  12578 2HD  ARG A 767     -19.869 -33.565   4.639  1.00 34.890          H  
ATOM  12579  HE  ARG A 767     -22.348 -34.396   3.601  1.00 34.890          H  
ATOM  12580 1HH1 ARG A 767     -19.672 -35.798   5.476  1.00 34.890          H  
ATOM  12581 2HH1 ARG A 767     -20.772 -36.973   6.240  1.00 34.890          H  
ATOM  12582 1HH2 ARG A 767     -23.614 -35.970   4.698  1.00 34.890          H  
ATOM  12583 2HH2 ARG A 767     -22.801 -37.060   5.853  1.00 34.890          H  
ATOM  12584  N   ASN A 768     -20.573 -29.266   2.145  1.00 21.080          N  
ATOM  12585  CA  ASN A 768     -21.767 -28.451   2.366  1.00 21.470          C  
ATOM  12586  C   ASN A 768     -22.971 -29.285   2.858  1.00 21.190          C  
ATOM  12587  O   ASN A 768     -22.887 -29.948   3.890  1.00 21.050          O  
ATOM  12588  CB  ASN A 768     -22.089 -27.628   1.126  1.00 29.900          C  
ATOM  12589  CG  ASN A 768     -23.185 -26.625   1.337  1.00 29.900          C  
ATOM  12590  OD1 ASN A 768     -23.424 -26.151   2.461  1.00 29.900          O  
ATOM  12591  ND2 ASN A 768     -23.877 -26.288   0.267  1.00 29.900          N  
ATOM  12592  H   ASN A 768     -19.720 -29.017   2.624  1.00 25.300          H  
ATOM  12593  HA  ASN A 768     -21.534 -27.742   3.143  1.00 25.760          H  
ATOM  12594 1HB  ASN A 768     -21.209 -27.081   0.853  1.00 35.880          H  
ATOM  12595 2HB  ASN A 768     -22.342 -28.276   0.288  1.00 35.880          H  
ATOM  12596 1HD2 ASN A 768     -24.623 -25.617   0.343  1.00 35.880          H  
ATOM  12597 2HD2 ASN A 768     -23.661 -26.692  -0.627  1.00 35.880          H  
ATOM  12598  N   ASN A 769     -24.090 -29.256   2.129  1.00 21.170          N  
ATOM  12599  CA  ASN A 769     -25.308 -29.964   2.506  1.00 20.950          C  
ATOM  12600  C   ASN A 769     -25.812 -29.665   3.930  1.00 20.640          C  
ATOM  12601  O   ASN A 769     -26.186 -30.578   4.667  1.00 20.730          O  
ATOM  12602  CB  ASN A 769     -25.140 -31.445   2.276  1.00 29.420          C  
ATOM  12603  CG  ASN A 769     -24.880 -31.728   0.823  1.00 29.420          C  
ATOM  12604  OD1 ASN A 769     -25.290 -30.958  -0.062  1.00 29.420          O  
ATOM  12605  ND2 ASN A 769     -24.228 -32.830   0.550  1.00 29.420          N  
ATOM  12606  H   ASN A 769     -24.101 -28.742   1.264  1.00 25.400          H  
ATOM  12607  HA  ASN A 769     -26.093 -29.633   1.833  1.00 25.140          H  
ATOM  12608 1HB  ASN A 769     -24.311 -31.829   2.870  1.00 35.300          H  
ATOM  12609 2HB  ASN A 769     -26.043 -31.968   2.587  1.00 35.300          H  
ATOM  12610 1HD2 ASN A 769     -24.030 -33.071  -0.402  1.00 35.300          H  
ATOM  12611 2HD2 ASN A 769     -23.934 -33.427   1.290  1.00 35.300          H  
ATOM  12612  N   HIS A 770     -25.827 -28.384   4.311  1.00 20.360          N  
ATOM  12613  CA  HIS A 770     -26.308 -27.957   5.625  1.00 20.140          C  
ATOM  12614  C   HIS A 770     -27.762 -28.451   5.789  1.00 19.590          C  
ATOM  12615  O   HIS A 770     -28.515 -28.395   4.823  1.00 19.160          O  
ATOM  12616  CB  HIS A 770     -26.241 -26.414   5.719  1.00 28.280          C  
ATOM  12617  CG  HIS A 770     -26.531 -25.801   7.083  1.00 28.280          C  
ATOM  12618  ND1 HIS A 770     -27.797 -25.777   7.655  1.00 28.280          N  
ATOM  12619  CD2 HIS A 770     -25.725 -25.162   7.960  1.00 28.280          C  
ATOM  12620  CE1 HIS A 770     -27.730 -25.177   8.812  1.00 28.280          C  
ATOM  12621  NE2 HIS A 770     -26.485 -24.808   9.018  1.00 28.280          N  
ATOM  12622  H   HIS A 770     -25.495 -27.685   3.659  1.00 24.430          H  
ATOM  12623  HA  HIS A 770     -25.669 -28.382   6.388  1.00 24.170          H  
ATOM  12624 1HB  HIS A 770     -25.247 -26.088   5.428  1.00 33.940          H  
ATOM  12625 2HB  HIS A 770     -26.905 -25.983   5.000  1.00 33.940          H  
ATOM  12626  HD1 HIS A 770     -28.602 -26.378   7.448  1.00 33.940          H  
ATOM  12627  HD2 HIS A 770     -24.678 -24.905   7.979  1.00 33.940          H  
ATOM  12628  HE1 HIS A 770     -28.623 -25.064   9.422  1.00 33.940          H  
ATOM  12629  N   PRO A 771     -28.167 -28.973   6.971  1.00 19.690          N  
ATOM  12630  CA  PRO A 771     -29.503 -29.478   7.291  1.00 19.380          C  
ATOM  12631  C   PRO A 771     -30.557 -28.390   7.438  1.00 19.160          C  
ATOM  12632  O   PRO A 771     -30.227 -27.217   7.603  1.00 19.660          O  
ATOM  12633  CB  PRO A 771     -29.279 -30.195   8.633  1.00 29.070          C  
ATOM  12634  CG  PRO A 771     -28.102 -29.489   9.258  1.00 29.070          C  
ATOM  12635  CD  PRO A 771     -27.197 -29.138   8.096  1.00 29.070          C  
ATOM  12636  HA  PRO A 771     -29.803 -30.191   6.513  1.00 23.260          H  
ATOM  12637 1HB  PRO A 771     -30.191 -30.121   9.251  1.00 34.880          H  
ATOM  12638 2HB  PRO A 771     -29.093 -31.267   8.455  1.00 34.880          H  
ATOM  12639 1HG  PRO A 771     -28.449 -28.591   9.796  1.00 34.880          H  
ATOM  12640 2HG  PRO A 771     -27.614 -30.138  10.000  1.00 34.880          H  
ATOM  12641 1HD  PRO A 771     -26.678 -28.216   8.350  1.00 34.880          H  
ATOM  12642 2HD  PRO A 771     -26.501 -29.966   7.886  1.00 34.880          H  
ATOM  12643  N   LEU A 772     -31.830 -28.798   7.379  1.00 18.500          N  
ATOM  12644  CA  LEU A 772     -32.954 -27.896   7.611  1.00 18.360          C  
ATOM  12645  C   LEU A 772     -33.043 -27.527   9.094  1.00 18.090          C  
ATOM  12646  O   LEU A 772     -33.288 -28.397   9.932  1.00 18.080          O  
ATOM  12647  CB  LEU A 772     -34.263 -28.616   7.190  1.00 25.760          C  
ATOM  12648  CG  LEU A 772     -35.612 -27.833   7.310  1.00 25.760          C  
ATOM  12649  CD1 LEU A 772     -35.620 -26.636   6.328  1.00 25.760          C  
ATOM  12650  CD2 LEU A 772     -36.816 -28.779   7.026  1.00 25.760          C  
ATOM  12651  H   LEU A 772     -32.029 -29.770   7.197  1.00 22.200          H  
ATOM  12652  HA  LEU A 772     -32.804 -26.998   7.028  1.00 22.030          H  
ATOM  12653 1HB  LEU A 772     -34.160 -28.928   6.155  1.00 30.910          H  
ATOM  12654 2HB  LEU A 772     -34.360 -29.512   7.799  1.00 30.910          H  
ATOM  12655  HG  LEU A 772     -35.700 -27.460   8.308  1.00 30.910          H  
ATOM  12656 1HD1 LEU A 772     -36.557 -26.094   6.424  1.00 30.910          H  
ATOM  12657 2HD1 LEU A 772     -34.801 -25.960   6.545  1.00 30.910          H  
ATOM  12658 3HD1 LEU A 772     -35.526 -27.008   5.312  1.00 30.910          H  
ATOM  12659 1HD2 LEU A 772     -37.751 -28.219   7.134  1.00 30.910          H  
ATOM  12660 2HD2 LEU A 772     -36.740 -29.170   6.013  1.00 30.910          H  
ATOM  12661 3HD2 LEU A 772     -36.806 -29.606   7.738  1.00 30.910          H  
ATOM  12662  N   THR A 773     -32.854 -26.246   9.418  1.00 17.910          N  
ATOM  12663  CA  THR A 773     -32.884 -25.776  10.805  1.00 17.540          C  
ATOM  12664  C   THR A 773     -33.669 -24.480  10.908  1.00 16.880          C  
ATOM  12665  O   THR A 773     -33.811 -23.769   9.917  1.00 16.790          O  
ATOM  12666  CB  THR A 773     -31.460 -25.512  11.342  1.00 24.700          C  
ATOM  12667  OG1 THR A 773     -30.872 -24.414  10.619  1.00 24.700          O  
ATOM  12668  CG2 THR A 773     -30.573 -26.748  11.156  1.00 24.700          C  
ATOM  12669  H   THR A 773     -32.653 -25.580   8.684  1.00 21.490          H  
ATOM  12670  HA  THR A 773     -33.373 -26.527  11.425  1.00 21.050          H  
ATOM  12671  HB  THR A 773     -31.513 -25.260  12.399  1.00 29.640          H  
ATOM  12672  HG1 THR A 773     -31.329 -23.575  10.815  1.00 29.640          H  
ATOM  12673 1HG2 THR A 773     -29.578 -26.541  11.539  1.00 29.640          H  
ATOM  12674 2HG2 THR A 773     -31.004 -27.589  11.696  1.00 29.640          H  
ATOM  12675 3HG2 THR A 773     -30.498 -26.997  10.110  1.00 29.640          H  
ATOM  12676  N   VAL A 774     -34.113 -24.117  12.114  1.00 16.550          N  
ATOM  12677  CA  VAL A 774     -34.784 -22.818  12.268  1.00 16.010          C  
ATOM  12678  C   VAL A 774     -33.801 -21.779  12.779  1.00 15.440          C  
ATOM  12679  O   VAL A 774     -34.104 -20.595  12.827  1.00 15.400          O  
ATOM  12680  CB  VAL A 774     -36.026 -22.880  13.192  1.00 22.630          C  
ATOM  12681  CG1 VAL A 774     -37.065 -23.851  12.627  1.00 22.630          C  
ATOM  12682  CG2 VAL A 774     -35.614 -23.289  14.600  1.00 22.630          C  
ATOM  12683  H   VAL A 774     -33.994 -24.743  12.897  1.00 19.860          H  
ATOM  12684  HA  VAL A 774     -35.133 -22.493  11.287  1.00 19.210          H  
ATOM  12685  HB  VAL A 774     -36.489 -21.895  13.225  1.00 27.160          H  
ATOM  12686 1HG1 VAL A 774     -37.949 -23.867  13.270  1.00 27.160          H  
ATOM  12687 2HG1 VAL A 774     -37.355 -23.519  11.636  1.00 27.160          H  
ATOM  12688 3HG1 VAL A 774     -36.647 -24.849  12.567  1.00 27.160          H  
ATOM  12689 1HG2 VAL A 774     -36.500 -23.306  15.236  1.00 27.160          H  
ATOM  12690 2HG2 VAL A 774     -35.163 -24.274  14.588  1.00 27.160          H  
ATOM  12691 3HG2 VAL A 774     -34.902 -22.569  15.004  1.00 27.160          H  
ATOM  12692  N   GLU A 775     -32.620 -22.237  13.161  1.00 15.150          N  
ATOM  12693  CA  GLU A 775     -31.551 -21.353  13.577  1.00 14.750          C  
ATOM  12694  C   GLU A 775     -31.309 -20.397  12.421  1.00 13.950          C  
ATOM  12695  O   GLU A 775     -31.214 -20.827  11.271  1.00 13.850          O  
ATOM  12696  CB  GLU A 775     -30.298 -22.147  13.935  1.00 20.810          C  
ATOM  12697  CG  GLU A 775     -29.128 -21.297  14.401  1.00 20.810          C  
ATOM  12698  CD  GLU A 775     -29.422 -20.602  15.717  1.00 20.810          C  
ATOM  12699  OE1 GLU A 775     -30.072 -21.203  16.531  1.00 20.810          O  
ATOM  12700  OE2 GLU A 775     -29.012 -19.461  15.902  1.00 20.810          O  
ATOM  12701  H   GLU A 775     -32.467 -23.227  13.132  1.00 18.180          H  
ATOM  12702  HA  GLU A 775     -31.872 -20.779  14.449  1.00 17.700          H  
ATOM  12703 1HB  GLU A 775     -30.533 -22.849  14.731  1.00 24.970          H  
ATOM  12704 2HB  GLU A 775     -29.988 -22.726  13.085  1.00 24.970          H  
ATOM  12705 1HG  GLU A 775     -28.258 -21.939  14.526  1.00 24.970          H  
ATOM  12706 2HG  GLU A 775     -28.887 -20.559  13.634  1.00 24.970          H  
ATOM  12707  N   THR A 776     -31.247 -19.104  12.701  1.00 13.530          N  
ATOM  12708  CA  THR A 776     -31.060 -18.151  11.626  1.00 12.900          C  
ATOM  12709  C   THR A 776     -29.625 -18.075  11.103  1.00 12.420          C  
ATOM  12710  O   THR A 776     -28.664 -17.820  11.842  1.00 12.390          O  
ATOM  12711  CB  THR A 776     -31.540 -16.751  12.085  1.00 18.310          C  
ATOM  12712  OG1 THR A 776     -32.932 -16.822  12.404  1.00 18.310          O  
ATOM  12713  CG2 THR A 776     -31.334 -15.697  10.992  1.00 18.310          C  
ATOM  12714  H   THR A 776     -31.347 -18.786  13.654  1.00 16.240          H  
ATOM  12715  HA  THR A 776     -31.700 -18.459  10.797  1.00 15.480          H  
ATOM  12716  HB  THR A 776     -30.987 -16.455  12.976  1.00 21.970          H  
ATOM  12717  HG1 THR A 776     -33.056 -17.416  13.144  1.00 21.970          H  
ATOM  12718 1HG2 THR A 776     -31.697 -14.736  11.349  1.00 21.970          H  
ATOM  12719 2HG2 THR A 776     -30.283 -15.607  10.751  1.00 21.970          H  
ATOM  12720 3HG2 THR A 776     -31.898 -15.992  10.113  1.00 21.970          H  
ATOM  12721  N   TYR A 777     -29.515 -18.254   9.786  1.00 12.180          N  
ATOM  12722  CA  TYR A 777     -28.266 -18.176   9.027  1.00 11.890          C  
ATOM  12723  C   TYR A 777     -28.401 -17.151   7.917  1.00 11.730          C  
ATOM  12724  O   TYR A 777     -27.752 -17.247   6.882  1.00 11.700          O  
ATOM  12725  CB  TYR A 777     -27.875 -19.543   8.464  1.00 16.760          C  
ATOM  12726  CG  TYR A 777     -27.508 -20.533   9.529  1.00 16.760          C  
ATOM  12727  CD1 TYR A 777     -28.409 -21.476   9.968  1.00 16.760          C  
ATOM  12728  CD2 TYR A 777     -26.242 -20.482  10.075  1.00 16.760          C  
ATOM  12729  CE1 TYR A 777     -28.044 -22.360  10.949  1.00 16.760          C  
ATOM  12730  CE2 TYR A 777     -25.879 -21.364  11.057  1.00 16.760          C  
ATOM  12731  CZ  TYR A 777     -26.774 -22.301  11.497  1.00 16.760          C  
ATOM  12732  OH  TYR A 777     -26.407 -23.188  12.484  1.00 16.760          O  
ATOM  12733  H   TYR A 777     -30.363 -18.498   9.288  1.00 14.620          H  
ATOM  12734  HA  TYR A 777     -27.473 -17.836   9.694  1.00 14.270          H  
ATOM  12735 1HB  TYR A 777     -28.705 -19.951   7.890  1.00 20.110          H  
ATOM  12736 2HB  TYR A 777     -27.026 -19.437   7.789  1.00 20.110          H  
ATOM  12737  HD1 TYR A 777     -29.412 -21.525   9.541  1.00 20.110          H  
ATOM  12738  HD2 TYR A 777     -25.529 -19.735   9.726  1.00 20.110          H  
ATOM  12739  HE1 TYR A 777     -28.751 -23.103  11.290  1.00 20.110          H  
ATOM  12740  HE2 TYR A 777     -24.880 -21.320  11.487  1.00 20.110          H  
ATOM  12741  HH  TYR A 777     -27.131 -23.794  12.652  1.00 20.110          H  
ATOM  12742  N   LEU A 778     -29.310 -16.209   8.126  1.00 11.810          N  
ATOM  12743  CA  LEU A 778     -29.630 -15.161   7.168  1.00 11.850          C  
ATOM  12744  C   LEU A 778     -28.910 -13.827   7.373  1.00 11.960          C  
ATOM  12745  O   LEU A 778     -29.146 -12.878   6.616  1.00 11.700          O  
ATOM  12746  CB  LEU A 778     -31.126 -14.906   7.239  1.00 16.570          C  
ATOM  12747  CG  LEU A 778     -32.031 -16.101   6.914  1.00 16.570          C  
ATOM  12748  CD1 LEU A 778     -33.426 -15.699   7.172  1.00 16.570          C  
ATOM  12749  CD2 LEU A 778     -31.866 -16.518   5.462  1.00 16.570          C  
ATOM  12750  H   LEU A 778     -29.799 -16.224   9.009  1.00 14.170          H  
ATOM  12751  HA  LEU A 778     -29.358 -15.514   6.180  1.00 14.220          H  
ATOM  12752 1HB  LEU A 778     -31.372 -14.550   8.232  1.00 19.890          H  
ATOM  12753 2HB  LEU A 778     -31.368 -14.114   6.533  1.00 19.890          H  
ATOM  12754  HG  LEU A 778     -31.799 -16.942   7.563  1.00 19.890          H  
ATOM  12755 1HD1 LEU A 778     -34.092 -16.526   6.962  1.00 19.890          H  
ATOM  12756 2HD1 LEU A 778     -33.534 -15.413   8.215  1.00 19.890          H  
ATOM  12757 3HD1 LEU A 778     -33.683 -14.860   6.535  1.00 19.890          H  
ATOM  12758 1HD2 LEU A 778     -32.543 -17.332   5.249  1.00 19.890          H  
ATOM  12759 2HD2 LEU A 778     -32.113 -15.678   4.816  1.00 19.890          H  
ATOM  12760 3HD2 LEU A 778     -30.850 -16.841   5.264  1.00 19.890          H  
ATOM  12761  N   LYS A 779     -28.075 -13.723   8.401  1.00 12.480          N  
ATOM  12762  CA  LYS A 779     -27.389 -12.469   8.672  1.00 12.760          C  
ATOM  12763  C   LYS A 779     -26.212 -12.619   9.618  1.00 12.920          C  
ATOM  12764  O   LYS A 779     -26.203 -13.497  10.484  1.00 12.800          O  
ATOM  12765  CB  LYS A 779     -28.375 -11.456   9.257  1.00 17.750          C  
ATOM  12766  CG  LYS A 779     -28.987 -11.876  10.594  1.00 17.750          C  
ATOM  12767  CD  LYS A 779     -29.993 -10.852  11.091  1.00 17.750          C  
ATOM  12768  CE  LYS A 779     -30.598 -11.271  12.423  1.00 17.750          C  
ATOM  12769  NZ  LYS A 779     -31.584 -10.269  12.925  1.00 17.750          N  
ATOM  12770  H   LYS A 779     -27.889 -14.526   8.980  1.00 14.980          H  
ATOM  12771  HA  LYS A 779     -26.992 -12.090   7.727  1.00 15.310          H  
ATOM  12772 1HB  LYS A 779     -27.863 -10.505   9.408  1.00 21.300          H  
ATOM  12773 2HB  LYS A 779     -29.186 -11.278   8.560  1.00 21.300          H  
ATOM  12774 1HG  LYS A 779     -29.486 -12.838  10.474  1.00 21.300          H  
ATOM  12775 2HG  LYS A 779     -28.203 -11.988  11.340  1.00 21.300          H  
ATOM  12776 1HD  LYS A 779     -29.498  -9.889  11.212  1.00 21.300          H  
ATOM  12777 2HD  LYS A 779     -30.792 -10.742  10.357  1.00 21.300          H  
ATOM  12778 1HE  LYS A 779     -31.098 -12.231  12.301  1.00 21.300          H  
ATOM  12779 2HE  LYS A 779     -29.799 -11.379  13.157  1.00 21.300          H  
ATOM  12780 1HZ  LYS A 779     -31.962 -10.580  13.809  1.00 21.300          H  
ATOM  12781 2HZ  LYS A 779     -31.126  -9.377  13.051  1.00 21.300          H  
ATOM  12782 3HZ  LYS A 779     -32.335 -10.168  12.256  1.00 21.300          H  
ATOM  12783  N   THR A 780     -25.267 -11.692   9.496  1.00 13.330          N  
ATOM  12784  CA  THR A 780     -24.118 -11.574  10.382  1.00 13.680          C  
ATOM  12785  C   THR A 780     -23.581 -10.160  10.302  1.00 14.190          C  
ATOM  12786  O   THR A 780     -23.717  -9.515   9.263  1.00 14.260          O  
ATOM  12787  CB  THR A 780     -23.020 -12.574   9.997  1.00 19.010          C  
ATOM  12788  OG1 THR A 780     -21.956 -12.493  10.927  1.00 19.010          O  
ATOM  12789  CG2 THR A 780     -22.468 -12.281   8.612  1.00 19.010          C  
ATOM  12790  H   THR A 780     -25.343 -11.025   8.740  1.00 16.000          H  
ATOM  12791  HA  THR A 780     -24.436 -11.771  11.407  1.00 16.420          H  
ATOM  12792  HB  THR A 780     -23.436 -13.583  10.015  1.00 22.810          H  
ATOM  12793  HG1 THR A 780     -21.473 -13.343  10.895  1.00 22.810          H  
ATOM  12794 1HG2 THR A 780     -21.701 -13.014   8.375  1.00 22.810          H  
ATOM  12795 2HG2 THR A 780     -23.263 -12.341   7.879  1.00 22.810          H  
ATOM  12796 3HG2 THR A 780     -22.030 -11.290   8.580  1.00 22.810          H  
ATOM  12797  N   LYS A 781     -22.981  -9.676  11.387  1.00 14.680          N  
ATOM  12798  CA  LYS A 781     -22.347  -8.362  11.374  1.00 15.070          C  
ATOM  12799  C   LYS A 781     -21.285  -8.222  12.450  1.00 15.160          C  
ATOM  12800  O   LYS A 781     -21.521  -8.492  13.621  1.00 14.980          O  
ATOM  12801  CB  LYS A 781     -23.382  -7.237  11.520  1.00 20.940          C  
ATOM  12802  CG  LYS A 781     -22.768  -5.816  11.433  1.00 20.940          C  
ATOM  12803  CD  LYS A 781     -23.836  -4.730  11.375  1.00 20.940          C  
ATOM  12804  CE  LYS A 781     -23.198  -3.339  11.340  1.00 20.940          C  
ATOM  12805  NZ  LYS A 781     -24.225  -2.242  11.209  1.00 20.940          N  
ATOM  12806  H   LYS A 781     -22.915 -10.263  12.208  1.00 17.620          H  
ATOM  12807  HA  LYS A 781     -21.855  -8.236  10.411  1.00 18.080          H  
ATOM  12808 1HB  LYS A 781     -24.130  -7.325  10.735  1.00 25.130          H  
ATOM  12809 2HB  LYS A 781     -23.892  -7.326  12.479  1.00 25.130          H  
ATOM  12810 1HG  LYS A 781     -22.140  -5.632  12.304  1.00 25.130          H  
ATOM  12811 2HG  LYS A 781     -22.144  -5.745  10.538  1.00 25.130          H  
ATOM  12812 1HD  LYS A 781     -24.440  -4.868  10.478  1.00 25.130          H  
ATOM  12813 2HD  LYS A 781     -24.484  -4.809  12.245  1.00 25.130          H  
ATOM  12814 1HE  LYS A 781     -22.634  -3.191  12.261  1.00 25.130          H  
ATOM  12815 2HE  LYS A 781     -22.506  -3.283  10.494  1.00 25.130          H  
ATOM  12816 1HZ  LYS A 781     -23.755  -1.346  11.193  1.00 25.130          H  
ATOM  12817 2HZ  LYS A 781     -24.734  -2.367  10.348  1.00 25.130          H  
ATOM  12818 3HZ  LYS A 781     -24.879  -2.259  11.981  1.00 25.130          H  
ATOM  12819  N   LEU A 782     -20.123  -7.752  12.032  1.00 15.550          N  
ATOM  12820  CA  LEU A 782     -19.035  -7.493  12.945  1.00 15.730          C  
ATOM  12821  C   LEU A 782     -19.061  -5.980  13.173  1.00 15.880          C  
ATOM  12822  O   LEU A 782     -19.282  -5.209  12.234  1.00 15.950          O  
ATOM  12823  CB  LEU A 782     -17.720  -7.982  12.311  1.00 21.950          C  
ATOM  12824  CG  LEU A 782     -16.436  -8.009  13.175  1.00 21.950          C  
ATOM  12825  CD1 LEU A 782     -16.552  -9.035  14.209  1.00 21.950          C  
ATOM  12826  CD2 LEU A 782     -15.242  -8.331  12.285  1.00 21.950          C  
ATOM  12827  H   LEU A 782     -20.011  -7.574  11.046  1.00 18.660          H  
ATOM  12828  HA  LEU A 782     -19.221  -7.994  13.888  1.00 18.880          H  
ATOM  12829 1HB  LEU A 782     -17.883  -8.996  11.951  1.00 26.340          H  
ATOM  12830 2HB  LEU A 782     -17.512  -7.346  11.461  1.00 26.340          H  
ATOM  12831  HG  LEU A 782     -16.300  -7.070  13.672  1.00 26.340          H  
ATOM  12832 1HD1 LEU A 782     -15.642  -9.036  14.801  1.00 26.340          H  
ATOM  12833 2HD1 LEU A 782     -17.385  -8.830  14.835  1.00 26.340          H  
ATOM  12834 3HD1 LEU A 782     -16.681 -10.006  13.741  1.00 26.340          H  
ATOM  12835 1HD2 LEU A 782     -14.329  -8.364  12.882  1.00 26.340          H  
ATOM  12836 2HD2 LEU A 782     -15.390  -9.279  11.833  1.00 26.340          H  
ATOM  12837 3HD2 LEU A 782     -15.143  -7.591  11.507  1.00 26.340          H  
ATOM  12838  N   TYR A 783     -18.846  -5.556  14.407  1.00 16.050          N  
ATOM  12839  CA  TYR A 783     -18.929  -4.144  14.754  1.00 16.200          C  
ATOM  12840  C   TYR A 783     -17.581  -3.539  15.111  1.00 16.750          C  
ATOM  12841  O   TYR A 783     -16.573  -4.243  15.191  1.00 16.850          O  
ATOM  12842  CB  TYR A 783     -19.913  -3.981  15.887  1.00 22.620          C  
ATOM  12843  CG  TYR A 783     -21.366  -4.337  15.563  1.00 22.620          C  
ATOM  12844  CD1 TYR A 783     -21.795  -5.670  15.502  1.00 22.620          C  
ATOM  12845  CD2 TYR A 783     -22.284  -3.327  15.404  1.00 22.620          C  
ATOM  12846  CE1 TYR A 783     -23.115  -5.963  15.298  1.00 22.620          C  
ATOM  12847  CE2 TYR A 783     -23.607  -3.632  15.196  1.00 22.620          C  
ATOM  12848  CZ  TYR A 783     -24.022  -4.941  15.155  1.00 22.620          C  
ATOM  12849  OH  TYR A 783     -25.351  -5.224  14.981  1.00 22.620          O  
ATOM  12850  H   TYR A 783     -18.662  -6.218  15.140  1.00 19.260          H  
ATOM  12851  HA  TYR A 783     -19.307  -3.596  13.892  1.00 19.440          H  
ATOM  12852 1HB  TYR A 783     -19.605  -4.576  16.721  1.00 27.140          H  
ATOM  12853 2HB  TYR A 783     -19.902  -2.952  16.211  1.00 27.140          H  
ATOM  12854  HD1 TYR A 783     -21.095  -6.485  15.627  1.00 27.140          H  
ATOM  12855  HD2 TYR A 783     -21.968  -2.289  15.461  1.00 27.140          H  
ATOM  12856  HE1 TYR A 783     -23.440  -7.005  15.265  1.00 27.140          H  
ATOM  12857  HE2 TYR A 783     -24.336  -2.830  15.085  1.00 27.140          H  
ATOM  12858  HH  TYR A 783     -25.518  -6.169  15.157  1.00 27.140          H  
ATOM  12859  N   TYR A 784     -17.578  -2.220  15.313  1.00 17.220          N  
ATOM  12860  CA  TYR A 784     -16.361  -1.466  15.557  1.00 17.820          C  
ATOM  12861  C   TYR A 784     -16.578  -0.169  16.339  1.00 18.020          C  
ATOM  12862  O   TYR A 784     -17.645   0.450  16.250  1.00 18.100          O  
ATOM  12863  CB  TYR A 784     -15.750  -1.112  14.217  1.00 24.710          C  
ATOM  12864  CG  TYR A 784     -14.424  -0.476  14.283  1.00 24.710          C  
ATOM  12865  CD1 TYR A 784     -13.268  -1.221  14.437  1.00 24.710          C  
ATOM  12866  CD2 TYR A 784     -14.361   0.879  14.198  1.00 24.710          C  
ATOM  12867  CE1 TYR A 784     -12.054  -0.566  14.500  1.00 24.710          C  
ATOM  12868  CE2 TYR A 784     -13.186   1.513  14.263  1.00 24.710          C  
ATOM  12869  CZ  TYR A 784     -12.029   0.824  14.415  1.00 24.710          C  
ATOM  12870  OH  TYR A 784     -10.845   1.510  14.473  1.00 24.710          O  
ATOM  12871  H   TYR A 784     -18.452  -1.719  15.267  1.00 20.660          H  
ATOM  12872  HA  TYR A 784     -15.675  -2.090  16.131  1.00 21.380          H  
ATOM  12873 1HB  TYR A 784     -15.704  -1.973  13.602  1.00 29.650          H  
ATOM  12874 2HB  TYR A 784     -16.414  -0.419  13.723  1.00 29.650          H  
ATOM  12875  HD1 TYR A 784     -13.311  -2.306  14.510  1.00 29.650          H  
ATOM  12876  HD2 TYR A 784     -15.274   1.460  14.078  1.00 29.650          H  
ATOM  12877  HE1 TYR A 784     -11.131  -1.130  14.620  1.00 29.650          H  
ATOM  12878  HE2 TYR A 784     -13.177   2.576  14.196  1.00 29.650          H  
ATOM  12879  HH  TYR A 784     -11.010   2.447  14.239  1.00 29.650          H  
ATOM  12880  N   ARG A 785     -15.551   0.221  17.110  1.00 18.000          N  
ATOM  12881  CA  ARG A 785     -15.507   1.475  17.859  1.00 18.340          C  
ATOM  12882  C   ARG A 785     -14.062   1.896  18.201  1.00 18.840          C  
ATOM  12883  O   ARG A 785     -13.116   1.131  17.999  1.00 19.200          O  
ATOM  12884  CB  ARG A 785     -16.314   1.360  19.144  1.00 25.540          C  
ATOM  12885  CG  ARG A 785     -15.811   0.333  20.131  1.00 25.540          C  
ATOM  12886  CD  ARG A 785     -16.664   0.300  21.315  1.00 25.540          C  
ATOM  12887  NE  ARG A 785     -16.564   1.482  22.160  1.00 25.540          N  
ATOM  12888  CZ  ARG A 785     -17.505   1.842  23.070  1.00 25.540          C  
ATOM  12889  NH1 ARG A 785     -18.630   1.138  23.197  1.00 25.540          N  
ATOM  12890  NH2 ARG A 785     -17.296   2.907  23.834  1.00 25.540          N  
ATOM  12891  H   ARG A 785     -14.739  -0.378  17.150  1.00 21.600          H  
ATOM  12892  HA  ARG A 785     -15.957   2.255  17.244  1.00 22.010          H  
ATOM  12893 1HB  ARG A 785     -16.341   2.318  19.657  1.00 30.650          H  
ATOM  12894 2HB  ARG A 785     -17.348   1.097  18.906  1.00 30.650          H  
ATOM  12895 1HG  ARG A 785     -15.833  -0.652  19.673  1.00 30.650          H  
ATOM  12896 2HG  ARG A 785     -14.806   0.559  20.437  1.00 30.650          H  
ATOM  12897 1HD  ARG A 785     -17.643   0.255  20.970  1.00 30.650          H  
ATOM  12898 2HD  ARG A 785     -16.437  -0.585  21.917  1.00 30.650          H  
ATOM  12899  HE  ARG A 785     -15.716   2.061  22.092  1.00 30.650          H  
ATOM  12900 1HH1 ARG A 785     -18.827   0.325  22.585  1.00 30.650          H  
ATOM  12901 2HH1 ARG A 785     -19.323   1.414  23.877  1.00 30.650          H  
ATOM  12902 1HH2 ARG A 785     -16.438   3.437  23.736  1.00 30.650          H  
ATOM  12903 2HH2 ARG A 785     -17.980   3.192  24.520  1.00 30.650          H  
ATOM  12904  N   ASN A 786     -13.931   3.101  18.781  1.00 18.960          N  
ATOM  12905  CA  ASN A 786     -12.684   3.696  19.312  1.00 19.520          C  
ATOM  12906  C   ASN A 786     -11.545   3.968  18.323  1.00 20.140          C  
ATOM  12907  O   ASN A 786     -10.482   3.356  18.415  1.00 20.740          O  
ATOM  12908  CB  ASN A 786     -12.123   2.823  20.418  1.00 27.100          C  
ATOM  12909  CG  ASN A 786     -13.125   2.541  21.511  1.00 27.100          C  
ATOM  12910  OD1 ASN A 786     -14.147   3.226  21.667  1.00 27.100          O  
ATOM  12911  ND2 ASN A 786     -12.847   1.522  22.298  1.00 27.100          N  
ATOM  12912  H   ASN A 786     -14.771   3.651  18.878  1.00 22.750          H  
ATOM  12913  HA  ASN A 786     -12.949   4.667  19.740  1.00 23.420          H  
ATOM  12914 1HB  ASN A 786     -11.781   1.874  20.002  1.00 32.520          H  
ATOM  12915 2HB  ASN A 786     -11.248   3.315  20.851  1.00 32.520          H  
ATOM  12916 1HD2 ASN A 786     -13.470   1.267  23.048  1.00 32.520          H  
ATOM  12917 2HD2 ASN A 786     -12.016   0.988  22.151  1.00 32.520          H  
ATOM  12918  N   ASN A 787     -11.756   4.871  17.368  1.00 20.110          N  
ATOM  12919  CA  ASN A 787     -10.710   5.163  16.392  1.00 20.800          C  
ATOM  12920  C   ASN A 787      -9.561   5.919  17.010  1.00 21.160          C  
ATOM  12921  O   ASN A 787      -9.754   6.888  17.746  1.00 21.590          O  
ATOM  12922  CB  ASN A 787     -11.260   5.924  15.218  1.00 28.840          C  
ATOM  12923  CG  ASN A 787     -11.991   5.071  14.336  1.00 28.840          C  
ATOM  12924  OD1 ASN A 787     -11.404   4.130  13.787  1.00 28.840          O  
ATOM  12925  ND2 ASN A 787     -13.249   5.325  14.192  1.00 28.840          N  
ATOM  12926  H   ASN A 787     -12.625   5.399  17.359  1.00 24.130          H  
ATOM  12927  HA  ASN A 787     -10.309   4.211  16.031  1.00 24.960          H  
ATOM  12928 1HB  ASN A 787     -11.938   6.698  15.576  1.00 34.610          H  
ATOM  12929 2HB  ASN A 787     -10.453   6.412  14.672  1.00 34.610          H  
ATOM  12930 1HD2 ASN A 787     -13.829   4.770  13.598  1.00 34.610          H  
ATOM  12931 2HD2 ASN A 787     -13.654   6.099  14.676  1.00 34.610          H  
ATOM  12932  N   VAL A 788      -8.357   5.480  16.690  1.00 21.090          N  
ATOM  12933  CA  VAL A 788      -7.171   6.107  17.236  1.00 21.440          C  
ATOM  12934  C   VAL A 788      -6.289   6.808  16.179  1.00 21.140          C  
ATOM  12935  O   VAL A 788      -5.795   7.904  16.412  1.00 20.990          O  
ATOM  12936  CB  VAL A 788      -6.389   5.059  18.046  1.00 29.880          C  
ATOM  12937  CG1 VAL A 788      -5.130   5.630  18.565  1.00 29.880          C  
ATOM  12938  CG2 VAL A 788      -7.241   4.602  19.227  1.00 29.880          C  
ATOM  12939  H   VAL A 788      -8.291   4.681  16.074  1.00 25.310          H  
ATOM  12940  HA  VAL A 788      -7.509   6.856  17.948  1.00 25.730          H  
ATOM  12941  HB  VAL A 788      -6.145   4.213  17.405  1.00 35.850          H  
ATOM  12942 1HG1 VAL A 788      -4.615   4.882  19.130  1.00 35.850          H  
ATOM  12943 2HG1 VAL A 788      -4.504   5.955  17.747  1.00 35.850          H  
ATOM  12944 3HG1 VAL A 788      -5.366   6.473  19.213  1.00 35.850          H  
ATOM  12945 1HG2 VAL A 788      -6.703   3.861  19.800  1.00 35.850          H  
ATOM  12946 2HG2 VAL A 788      -7.466   5.459  19.859  1.00 35.850          H  
ATOM  12947 3HG2 VAL A 788      -8.171   4.167  18.880  1.00 35.850          H  
ATOM  12948  N   THR A 789      -6.056   6.159  15.042  1.00 21.170          N  
ATOM  12949  CA  THR A 789      -5.134   6.666  14.013  1.00 21.010          C  
ATOM  12950  C   THR A 789      -5.762   6.676  12.625  1.00 20.570          C  
ATOM  12951  O   THR A 789      -6.981   6.777  12.486  1.00 20.440          O  
ATOM  12952  CB  THR A 789      -3.806   5.888  13.984  1.00 29.480          C  
ATOM  12953  OG1 THR A 789      -2.887   6.570  13.105  1.00 29.480          O  
ATOM  12954  CG2 THR A 789      -4.006   4.422  13.504  1.00 29.480          C  
ATOM  12955  H   THR A 789      -6.511   5.276  14.885  1.00 25.400          H  
ATOM  12956  HA  THR A 789      -4.885   7.704  14.254  1.00 25.210          H  
ATOM  12957  HB  THR A 789      -3.377   5.875  14.988  1.00 35.370          H  
ATOM  12958  HG1 THR A 789      -2.602   7.434  13.518  1.00 35.370          H  
ATOM  12959 1HG2 THR A 789      -3.047   3.949  13.500  1.00 35.370          H  
ATOM  12960 2HG2 THR A 789      -4.674   3.903  14.187  1.00 35.370          H  
ATOM  12961 3HG2 THR A 789      -4.416   4.336  12.512  1.00 35.370          H  
ATOM  12962  N   VAL A 790      -4.917   6.600  11.597  1.00 20.460          N  
ATOM  12963  CA  VAL A 790      -5.351   6.727  10.215  1.00 20.160          C  
ATOM  12964  C   VAL A 790      -6.629   5.944   9.969  1.00 19.900          C  
ATOM  12965  O   VAL A 790      -6.681   4.711  10.068  1.00 19.720          O  
ATOM  12966  CB  VAL A 790      -4.260   6.151   9.272  1.00 28.340          C  
ATOM  12967  CG1 VAL A 790      -4.740   6.190   7.817  1.00 28.340          C  
ATOM  12968  CG2 VAL A 790      -2.928   6.902   9.436  1.00 28.340          C  
ATOM  12969  H   VAL A 790      -3.931   6.501  11.826  1.00 24.550          H  
ATOM  12970  HA  VAL A 790      -5.542   7.756   9.980  1.00 24.190          H  
ATOM  12971  HB  VAL A 790      -4.103   5.102   9.534  1.00 34.010          H  
ATOM  12972 1HG1 VAL A 790      -3.980   5.752   7.179  1.00 34.010          H  
ATOM  12973 2HG1 VAL A 790      -5.657   5.634   7.699  1.00 34.010          H  
ATOM  12974 3HG1 VAL A 790      -4.911   7.221   7.520  1.00 34.010          H  
ATOM  12975 1HG2 VAL A 790      -2.179   6.452   8.790  1.00 34.010          H  
ATOM  12976 2HG2 VAL A 790      -3.037   7.926   9.165  1.00 34.010          H  
ATOM  12977 3HG2 VAL A 790      -2.590   6.838  10.465  1.00 34.010          H  
ATOM  12978  N   LEU A 791      -7.636   6.670   9.486  1.00 19.990          N  
ATOM  12979  CA  LEU A 791      -8.955   6.135   9.218  1.00 19.880          C  
ATOM  12980  C   LEU A 791      -9.003   5.435   7.880  1.00 19.620          C  
ATOM  12981  O   LEU A 791      -9.690   5.880   6.963  1.00 19.740          O  
ATOM  12982  CB  LEU A 791      -9.995   7.274   9.193  1.00 27.880          C  
ATOM  12983  CG  LEU A 791     -10.159   8.170  10.475  1.00 27.880          C  
ATOM  12984  CD1 LEU A 791     -11.181   9.290  10.153  1.00 27.880          C  
ATOM  12985  CD2 LEU A 791     -10.627   7.331  11.675  1.00 27.880          C  
ATOM  12986  H   LEU A 791      -7.491   7.659   9.376  1.00 23.990          H  
ATOM  12987  HA  LEU A 791      -9.203   5.410   9.991  1.00 23.860          H  
ATOM  12988 1HB  LEU A 791      -9.747   7.937   8.371  1.00 33.450          H  
ATOM  12989 2HB  LEU A 791     -10.969   6.830   8.988  1.00 33.450          H  
ATOM  12990  HG  LEU A 791      -9.205   8.635  10.721  1.00 33.450          H  
ATOM  12991 1HD1 LEU A 791     -11.300   9.937  11.013  1.00 33.450          H  
ATOM  12992 2HD1 LEU A 791     -10.824   9.879   9.310  1.00 33.450          H  
ATOM  12993 3HD1 LEU A 791     -12.142   8.843   9.900  1.00 33.450          H  
ATOM  12994 1HD2 LEU A 791     -10.739   7.974  12.544  1.00 33.450          H  
ATOM  12995 2HD2 LEU A 791     -11.583   6.861  11.447  1.00 33.450          H  
ATOM  12996 3HD2 LEU A 791      -9.884   6.562  11.895  1.00 33.450          H  
ATOM  12997  N   LYS A 792      -8.277   4.326   7.765  1.00 19.380          N  
ATOM  12998  CA  LYS A 792      -8.253   3.589   6.500  1.00 19.210          C  
ATOM  12999  C   LYS A 792      -9.685   3.120   6.190  1.00 18.960          C  
ATOM  13000  O   LYS A 792     -10.114   3.097   5.037  1.00 19.060          O  
ATOM  13001  CB  LYS A 792      -7.262   2.417   6.541  1.00 26.960          C  
ATOM  13002  CG  LYS A 792      -5.764   2.845   6.602  1.00 26.960          C  
ATOM  13003  CD  LYS A 792      -4.811   1.648   6.495  1.00 26.960          C  
ATOM  13004  CE  LYS A 792      -3.319   2.016   6.778  1.00 26.960          C  
ATOM  13005  NZ  LYS A 792      -2.703   2.934   5.804  1.00 26.960          N  
ATOM  13006  H   LYS A 792      -7.723   4.053   8.582  1.00 23.260          H  
ATOM  13007  HA  LYS A 792      -7.947   4.268   5.703  1.00 23.050          H  
ATOM  13008 1HB  LYS A 792      -7.471   1.803   7.416  1.00 32.350          H  
ATOM  13009 2HB  LYS A 792      -7.404   1.792   5.657  1.00 32.350          H  
ATOM  13010 1HG  LYS A 792      -5.562   3.556   5.811  1.00 32.350          H  
ATOM  13011 2HG  LYS A 792      -5.585   3.329   7.559  1.00 32.350          H  
ATOM  13012 1HD  LYS A 792      -5.116   0.904   7.226  1.00 32.350          H  
ATOM  13013 2HD  LYS A 792      -4.885   1.201   5.501  1.00 32.350          H  
ATOM  13014 1HE  LYS A 792      -3.264   2.485   7.759  1.00 32.350          H  
ATOM  13015 2HE  LYS A 792      -2.742   1.092   6.784  1.00 32.350          H  
ATOM  13016 1HZ  LYS A 792      -1.744   3.106   6.079  1.00 32.350          H  
ATOM  13017 2HZ  LYS A 792      -2.708   2.518   4.884  1.00 32.350          H  
ATOM  13018 3HZ  LYS A 792      -3.208   3.805   5.815  1.00 32.350          H  
ATOM  13019  N   SER A 793     -10.426   2.762   7.243  1.00 18.760          N  
ATOM  13020  CA  SER A 793     -11.817   2.350   7.158  1.00 18.540          C  
ATOM  13021  C   SER A 793     -12.487   2.634   8.483  1.00 18.190          C  
ATOM  13022  O   SER A 793     -11.816   2.793   9.505  1.00 18.050          O  
ATOM  13023  CB  SER A 793     -11.961   0.888   6.847  1.00 26.040          C  
ATOM  13024  OG  SER A 793     -11.508   0.099   7.919  1.00 26.040          O  
ATOM  13025  H   SER A 793     -10.000   2.781   8.158  1.00 22.510          H  
ATOM  13026  HA  SER A 793     -12.314   2.941   6.395  1.00 22.250          H  
ATOM  13027 1HB  SER A 793     -13.003   0.658   6.631  1.00 31.250          H  
ATOM  13028 2HB  SER A 793     -11.387   0.681   5.959  1.00 31.250          H  
ATOM  13029  HG  SER A 793     -11.796  -0.799   7.746  1.00 31.250          H  
ATOM  13030  N   LYS A 794     -13.818   2.667   8.485  1.00 18.160          N  
ATOM  13031  CA  LYS A 794     -14.541   2.931   9.719  1.00 17.990          C  
ATOM  13032  C   LYS A 794     -15.166   1.719  10.396  1.00 17.870          C  
ATOM  13033  O   LYS A 794     -15.514   1.814  11.567  1.00 18.110          O  
ATOM  13034  CB  LYS A 794     -15.638   3.958   9.462  1.00 25.250          C  
ATOM  13035  CG  LYS A 794     -15.136   5.345   9.072  1.00 25.250          C  
ATOM  13036  CD  LYS A 794     -16.308   6.294   8.858  1.00 25.250          C  
ATOM  13037  CE  LYS A 794     -15.852   7.677   8.437  1.00 25.250          C  
ATOM  13038  NZ  LYS A 794     -17.012   8.593   8.216  1.00 25.250          N  
ATOM  13039  H   LYS A 794     -14.326   2.535   7.625  1.00 21.790          H  
ATOM  13040  HA  LYS A 794     -13.837   3.364  10.430  1.00 21.590          H  
ATOM  13041 1HB  LYS A 794     -16.290   3.596   8.669  1.00 30.300          H  
ATOM  13042 2HB  LYS A 794     -16.246   4.060  10.360  1.00 30.300          H  
ATOM  13043 1HG  LYS A 794     -14.498   5.736   9.868  1.00 30.300          H  
ATOM  13044 2HG  LYS A 794     -14.544   5.281   8.159  1.00 30.300          H  
ATOM  13045 1HD  LYS A 794     -16.964   5.891   8.085  1.00 30.300          H  
ATOM  13046 2HD  LYS A 794     -16.877   6.376   9.785  1.00 30.300          H  
ATOM  13047 1HE  LYS A 794     -15.207   8.090   9.204  1.00 30.300          H  
ATOM  13048 2HE  LYS A 794     -15.287   7.597   7.510  1.00 30.300          H  
ATOM  13049 1HZ  LYS A 794     -16.678   9.505   7.934  1.00 30.300          H  
ATOM  13050 2HZ  LYS A 794     -17.608   8.216   7.491  1.00 30.300          H  
ATOM  13051 3HZ  LYS A 794     -17.547   8.684   9.071  1.00 30.300          H  
ATOM  13052  N   LYS A 795     -15.397   0.618   9.670  1.00 17.630          N  
ATOM  13053  CA  LYS A 795     -16.093  -0.511  10.289  1.00 17.640          C  
ATOM  13054  C   LYS A 795     -15.505  -1.901  10.016  1.00 17.570          C  
ATOM  13055  O   LYS A 795     -15.944  -2.607   9.105  1.00 17.840          O  
ATOM  13056  CB  LYS A 795     -17.582  -0.521   9.892  1.00 24.690          C  
ATOM  13057  CG  LYS A 795     -18.424   0.723  10.293  1.00 24.690          C  
ATOM  13058  CD  LYS A 795     -18.618   0.845  11.831  1.00 24.690          C  
ATOM  13059  CE  LYS A 795     -19.499   2.033  12.195  1.00 24.690          C  
ATOM  13060  NZ  LYS A 795     -19.565   2.251  13.687  1.00 24.690          N  
ATOM  13061  H   LYS A 795     -15.086   0.569   8.715  1.00 21.160          H  
ATOM  13062  HA  LYS A 795     -16.040  -0.373  11.363  1.00 21.170          H  
ATOM  13063 1HB  LYS A 795     -17.670  -0.624   8.820  1.00 29.630          H  
ATOM  13064 2HB  LYS A 795     -18.061  -1.392  10.336  1.00 29.630          H  
ATOM  13065 1HG  LYS A 795     -17.954   1.624   9.916  1.00 29.630          H  
ATOM  13066 2HG  LYS A 795     -19.403   0.635   9.824  1.00 29.630          H  
ATOM  13067 1HD  LYS A 795     -19.073  -0.069  12.212  1.00 29.630          H  
ATOM  13068 2HD  LYS A 795     -17.672   0.983  12.325  1.00 29.630          H  
ATOM  13069 1HE  LYS A 795     -19.102   2.931  11.721  1.00 29.630          H  
ATOM  13070 2HE  LYS A 795     -20.506   1.852  11.821  1.00 29.630          H  
ATOM  13071 1HZ  LYS A 795     -20.159   3.042  13.890  1.00 29.630          H  
ATOM  13072 2HZ  LYS A 795     -19.935   1.429  14.142  1.00 29.630          H  
ATOM  13073 3HZ  LYS A 795     -18.631   2.437  14.040  1.00 29.630          H  
ATOM  13074  N   VAL A 796     -14.564  -2.291  10.892  1.00 17.310          N  
ATOM  13075  CA  VAL A 796     -13.780  -3.551  11.068  1.00 17.300          C  
ATOM  13076  C   VAL A 796     -13.431  -4.563   9.919  1.00 17.350          C  
ATOM  13077  O   VAL A 796     -12.415  -5.246  10.050  1.00 17.370          O  
ATOM  13078  CB  VAL A 796     -14.433  -4.301  12.246  1.00 24.220          C  
ATOM  13079  CG1 VAL A 796     -15.857  -4.716  11.873  1.00 24.220          C  
ATOM  13080  CG2 VAL A 796     -13.557  -5.461  12.712  1.00 24.220          C  
ATOM  13081  H   VAL A 796     -14.330  -1.569  11.566  1.00 20.770          H  
ATOM  13082  HA  VAL A 796     -12.814  -3.218  11.451  1.00 20.760          H  
ATOM  13083  HB  VAL A 796     -14.513  -3.637  13.061  1.00 29.070          H  
ATOM  13084 1HG1 VAL A 796     -16.305  -5.169  12.714  1.00 29.070          H  
ATOM  13085 2HG1 VAL A 796     -16.451  -3.861  11.607  1.00 29.070          H  
ATOM  13086 3HG1 VAL A 796     -15.846  -5.409  11.043  1.00 29.070          H  
ATOM  13087 1HG2 VAL A 796     -14.025  -5.929  13.573  1.00 29.070          H  
ATOM  13088 2HG2 VAL A 796     -13.429  -6.193  11.941  1.00 29.070          H  
ATOM  13089 3HG2 VAL A 796     -12.581  -5.081  13.000  1.00 29.070          H  
ATOM  13090  N   SER A 797     -14.232  -4.663   8.854  1.00 17.480          N  
ATOM  13091  CA  SER A 797     -14.042  -5.548   7.680  1.00 17.670          C  
ATOM  13092  C   SER A 797     -14.188  -7.093   7.739  1.00 17.310          C  
ATOM  13093  O   SER A 797     -13.265  -7.836   7.356  1.00 17.020          O  
ATOM  13094  CB  SER A 797     -12.689  -5.283   7.094  1.00 24.660          C  
ATOM  13095  OG  SER A 797     -12.643  -5.805   5.815  1.00 24.660          O  
ATOM  13096  H   SER A 797     -15.016  -4.030   8.845  1.00 20.980          H  
ATOM  13097  HA  SER A 797     -14.768  -5.222   6.955  1.00 21.200          H  
ATOM  13098 1HB  SER A 797     -12.494  -4.226   7.093  1.00 29.590          H  
ATOM  13099 2HB  SER A 797     -11.928  -5.740   7.687  1.00 29.590          H  
ATOM  13100  HG  SER A 797     -11.766  -5.624   5.485  1.00 29.590          H  
ATOM  13101  N   GLU A 798     -15.363  -7.583   8.142  1.00 17.360          N  
ATOM  13102  CA  GLU A 798     -15.630  -9.030   8.149  1.00 17.060          C  
ATOM  13103  C   GLU A 798     -15.719  -9.629   6.729  1.00 16.670          C  
ATOM  13104  O   GLU A 798     -15.282 -10.756   6.502  1.00 16.330          O  
ATOM  13105  CB  GLU A 798     -16.943  -9.327   8.881  1.00 24.000          C  
ATOM  13106  CG  GLU A 798     -17.343 -10.840   9.066  1.00 24.000          C  
ATOM  13107  CD  GLU A 798     -16.403 -11.663   9.960  1.00 24.000          C  
ATOM  13108  OE1 GLU A 798     -15.507 -11.111  10.510  1.00 24.000          O  
ATOM  13109  OE2 GLU A 798     -16.628 -12.840  10.122  1.00 24.000          O  
ATOM  13110  H   GLU A 798     -16.069  -6.935   8.453  1.00 20.830          H  
ATOM  13111  HA  GLU A 798     -14.814  -9.524   8.681  1.00 20.470          H  
ATOM  13112 1HB  GLU A 798     -16.887  -8.897   9.845  1.00 28.800          H  
ATOM  13113 2HB  GLU A 798     -17.762  -8.836   8.362  1.00 28.800          H  
ATOM  13114 1HG  GLU A 798     -18.343 -10.877   9.502  1.00 28.800          H  
ATOM  13115 2HG  GLU A 798     -17.396 -11.318   8.084  1.00 28.800          H  
ATOM  13116  N   GLU A 799     -16.329  -8.913   5.770  1.00 16.730          N  
ATOM  13117  CA  GLU A 799     -16.483  -9.502   4.433  1.00 16.380          C  
ATOM  13118  C   GLU A 799     -15.134  -9.801   3.787  1.00 16.100          C  
ATOM  13119  O   GLU A 799     -14.966 -10.858   3.171  1.00 15.790          O  
ATOM  13120  CB  GLU A 799     -17.319  -8.626   3.493  1.00 23.070          C  
ATOM  13121  CG  GLU A 799     -17.602  -9.300   2.112  1.00 23.070          C  
ATOM  13122  CD  GLU A 799     -18.499  -8.496   1.197  1.00 23.070          C  
ATOM  13123  OE1 GLU A 799     -18.837  -7.406   1.549  1.00 23.070          O  
ATOM  13124  OE2 GLU A 799     -18.866  -8.992   0.139  1.00 23.070          O  
ATOM  13125  H   GLU A 799     -16.680  -7.988   5.975  1.00 20.080          H  
ATOM  13126  HA  GLU A 799     -17.009 -10.451   4.546  1.00 19.660          H  
ATOM  13127 1HB  GLU A 799     -18.273  -8.388   3.963  1.00 27.690          H  
ATOM  13128 2HB  GLU A 799     -16.797  -7.684   3.310  1.00 27.690          H  
ATOM  13129 1HG  GLU A 799     -16.654  -9.460   1.596  1.00 27.690          H  
ATOM  13130 2HG  GLU A 799     -18.054 -10.277   2.283  1.00 27.690          H  
ATOM  13131  N   LEU A 800     -14.171  -8.878   3.920  1.00 16.250          N  
ATOM  13132  CA  LEU A 800     -12.860  -9.106   3.332  1.00 16.050          C  
ATOM  13133  C   LEU A 800     -12.219 -10.275   4.071  1.00 15.780          C  
ATOM  13134  O   LEU A 800     -11.647 -11.152   3.435  1.00 15.490          O  
ATOM  13135  CB  LEU A 800     -11.987  -7.832   3.331  1.00 22.550          C  
ATOM  13136  CG  LEU A 800     -10.536  -7.913   2.650  1.00 22.550          C  
ATOM  13137  CD1 LEU A 800     -10.642  -8.327   1.184  1.00 22.550          C  
ATOM  13138  CD2 LEU A 800      -9.851  -6.532   2.726  1.00 22.550          C  
ATOM  13139  H   LEU A 800     -14.371  -8.020   4.413  1.00 19.500          H  
ATOM  13140  HA  LEU A 800     -13.011  -9.395   2.296  1.00 19.260          H  
ATOM  13141 1HB  LEU A 800     -12.547  -7.030   2.841  1.00 27.060          H  
ATOM  13142 2HB  LEU A 800     -11.838  -7.555   4.343  1.00 27.060          H  
ATOM  13143  HG  LEU A 800      -9.930  -8.650   3.171  1.00 27.060          H  
ATOM  13144 1HD1 LEU A 800      -9.643  -8.378   0.753  1.00 27.060          H  
ATOM  13145 2HD1 LEU A 800     -11.098  -9.302   1.109  1.00 27.060          H  
ATOM  13146 3HD1 LEU A 800     -11.241  -7.601   0.632  1.00 27.060          H  
ATOM  13147 1HD2 LEU A 800      -8.878  -6.593   2.267  1.00 27.060          H  
ATOM  13148 2HD2 LEU A 800     -10.449  -5.792   2.193  1.00 27.060          H  
ATOM  13149 3HD2 LEU A 800      -9.744  -6.229   3.761  1.00 27.060          H  
ATOM  13150  N   TYR A 801     -12.368 -10.367   5.407  1.00 15.900          N  
ATOM  13151  CA  TYR A 801     -11.788 -11.508   6.126  1.00 15.660          C  
ATOM  13152  C   TYR A 801     -12.223 -12.802   5.443  1.00 15.410          C  
ATOM  13153  O   TYR A 801     -11.381 -13.656   5.138  1.00 15.160          O  
ATOM  13154  CB  TYR A 801     -12.235 -11.541   7.596  1.00 22.020          C  
ATOM  13155  CG  TYR A 801     -11.712 -12.739   8.391  1.00 22.020          C  
ATOM  13156  CD1 TYR A 801     -10.447 -12.697   8.952  1.00 22.020          C  
ATOM  13157  CD2 TYR A 801     -12.497 -13.888   8.552  1.00 22.020          C  
ATOM  13158  CE1 TYR A 801      -9.971 -13.766   9.657  1.00 22.020          C  
ATOM  13159  CE2 TYR A 801     -11.989 -14.966   9.261  1.00 22.020          C  
ATOM  13160  CZ  TYR A 801     -10.728 -14.890   9.805  1.00 22.020          C  
ATOM  13161  OH  TYR A 801     -10.192 -15.934  10.495  1.00 22.020          O  
ATOM  13162  H   TYR A 801     -12.832  -9.627   5.940  1.00 19.080          H  
ATOM  13163  HA  TYR A 801     -10.704 -11.450   6.080  1.00 18.790          H  
ATOM  13164 1HB  TYR A 801     -11.919 -10.632   8.091  1.00 26.420          H  
ATOM  13165 2HB  TYR A 801     -13.310 -11.569   7.648  1.00 26.420          H  
ATOM  13166  HD1 TYR A 801      -9.829 -11.816   8.834  1.00 26.420          H  
ATOM  13167  HD2 TYR A 801     -13.500 -13.942   8.114  1.00 26.420          H  
ATOM  13168  HE1 TYR A 801      -8.983 -13.731  10.102  1.00 26.420          H  
ATOM  13169  HE2 TYR A 801     -12.581 -15.874   9.386  1.00 26.420          H  
ATOM  13170  HH  TYR A 801     -10.790 -16.711  10.463  1.00 26.420          H  
ATOM  13171  N   ASP A 802     -13.536 -12.951   5.192  1.00 15.490          N  
ATOM  13172  CA  ASP A 802     -14.019 -14.145   4.498  1.00 15.280          C  
ATOM  13173  C   ASP A 802     -13.456 -14.297   3.094  1.00 15.010          C  
ATOM  13174  O   ASP A 802     -13.057 -15.396   2.722  1.00 14.770          O  
ATOM  13175  CB  ASP A 802     -15.546 -14.168   4.426  1.00 21.480          C  
ATOM  13176  CG  ASP A 802     -16.204 -14.591   5.715  1.00 21.480          C  
ATOM  13177  OD1 ASP A 802     -15.581 -15.297   6.474  1.00 21.480          O  
ATOM  13178  OD2 ASP A 802     -17.323 -14.225   5.946  1.00 21.480          O  
ATOM  13179  H   ASP A 802     -14.186 -12.217   5.503  1.00 18.590          H  
ATOM  13180  HA  ASP A 802     -13.703 -15.011   5.079  1.00 18.340          H  
ATOM  13181 1HB  ASP A 802     -15.899 -13.165   4.170  1.00 25.770          H  
ATOM  13182 2HB  ASP A 802     -15.861 -14.839   3.628  1.00 25.770          H  
ATOM  13183  N   LEU A 803     -13.351 -13.215   2.319  1.00 15.090          N  
ATOM  13184  CA  LEU A 803     -12.794 -13.349   0.971  1.00 14.870          C  
ATOM  13185  C   LEU A 803     -11.353 -13.855   1.014  1.00 14.670          C  
ATOM  13186  O   LEU A 803     -10.971 -14.731   0.226  1.00 14.440          O  
ATOM  13187  CB  LEU A 803     -12.844 -12.006   0.211  1.00 20.910          C  
ATOM  13188  CG  LEU A 803     -12.231 -11.983  -1.253  1.00 20.910          C  
ATOM  13189  CD1 LEU A 803     -12.969 -12.973  -2.160  1.00 20.910          C  
ATOM  13190  CD2 LEU A 803     -12.334 -10.554  -1.827  1.00 20.910          C  
ATOM  13191  H   LEU A 803     -13.733 -12.318   2.645  1.00 18.110          H  
ATOM  13192  HA  LEU A 803     -13.400 -14.080   0.441  1.00 17.840          H  
ATOM  13193 1HB  LEU A 803     -13.882 -11.679   0.153  1.00 25.090          H  
ATOM  13194 2HB  LEU A 803     -12.301 -11.280   0.801  1.00 25.090          H  
ATOM  13195  HG  LEU A 803     -11.180 -12.277  -1.211  1.00 25.090          H  
ATOM  13196 1HD1 LEU A 803     -12.529 -12.940  -3.157  1.00 25.090          H  
ATOM  13197 2HD1 LEU A 803     -12.877 -13.985  -1.768  1.00 25.090          H  
ATOM  13198 3HD1 LEU A 803     -14.022 -12.700  -2.219  1.00 25.090          H  
ATOM  13199 1HD2 LEU A 803     -11.903 -10.528  -2.830  1.00 25.090          H  
ATOM  13200 2HD2 LEU A 803     -13.378 -10.264  -1.879  1.00 25.090          H  
ATOM  13201 3HD2 LEU A 803     -11.797  -9.860  -1.188  1.00 25.090          H  
ATOM  13202  N   VAL A 804     -10.558 -13.292   1.926  1.00 14.770          N  
ATOM  13203  CA  VAL A 804      -9.153 -13.638   2.076  1.00 14.600          C  
ATOM  13204  C   VAL A 804      -9.009 -15.089   2.504  1.00 14.420          C  
ATOM  13205  O   VAL A 804      -8.232 -15.840   1.905  1.00 14.210          O  
ATOM  13206  CB  VAL A 804      -8.491 -12.705   3.128  1.00 20.510          C  
ATOM  13207  CG1 VAL A 804      -7.052 -13.159   3.465  1.00 20.510          C  
ATOM  13208  CG2 VAL A 804      -8.476 -11.287   2.593  1.00 20.510          C  
ATOM  13209  H   VAL A 804     -10.969 -12.568   2.520  1.00 17.720          H  
ATOM  13210  HA  VAL A 804      -8.657 -13.501   1.116  1.00 17.520          H  
ATOM  13211  HB  VAL A 804      -9.078 -12.738   4.049  1.00 24.610          H  
ATOM  13212 1HG1 VAL A 804      -6.625 -12.486   4.210  1.00 24.610          H  
ATOM  13213 2HG1 VAL A 804      -7.057 -14.172   3.869  1.00 24.610          H  
ATOM  13214 3HG1 VAL A 804      -6.439 -13.135   2.564  1.00 24.610          H  
ATOM  13215 1HG2 VAL A 804      -8.041 -10.630   3.329  1.00 24.610          H  
ATOM  13216 2HG2 VAL A 804      -7.898 -11.265   1.687  1.00 24.610          H  
ATOM  13217 3HG2 VAL A 804      -9.477 -10.962   2.375  1.00 24.610          H  
ATOM  13218  N   LYS A 805      -9.768 -15.488   3.527  1.00 14.550          N  
ATOM  13219  CA  LYS A 805      -9.729 -16.852   4.016  1.00 14.460          C  
ATOM  13220  C   LYS A 805     -10.155 -17.855   2.953  1.00 14.320          C  
ATOM  13221  O   LYS A 805      -9.474 -18.869   2.758  1.00 14.210          O  
ATOM  13222  CB  LYS A 805     -10.622 -17.013   5.243  1.00 20.280          C  
ATOM  13223  CG  LYS A 805     -10.617 -18.423   5.826  1.00 20.280          C  
ATOM  13224  CD  LYS A 805     -11.500 -18.522   7.047  1.00 20.280          C  
ATOM  13225  CE  LYS A 805     -11.539 -19.949   7.573  1.00 20.280          C  
ATOM  13226  NZ  LYS A 805     -12.403 -20.063   8.754  1.00 20.280          N  
ATOM  13227  H   LYS A 805     -10.377 -14.808   3.989  1.00 17.460          H  
ATOM  13228  HA  LYS A 805      -8.701 -17.078   4.300  1.00 17.350          H  
ATOM  13229 1HB  LYS A 805     -10.305 -16.315   6.020  1.00 24.340          H  
ATOM  13230 2HB  LYS A 805     -11.651 -16.753   4.977  1.00 24.340          H  
ATOM  13231 1HG  LYS A 805     -10.975 -19.135   5.081  1.00 24.340          H  
ATOM  13232 2HG  LYS A 805      -9.598 -18.697   6.100  1.00 24.340          H  
ATOM  13233 1HD  LYS A 805     -11.117 -17.867   7.839  1.00 24.340          H  
ATOM  13234 2HD  LYS A 805     -12.512 -18.200   6.795  1.00 24.340          H  
ATOM  13235 1HE  LYS A 805     -11.908 -20.614   6.795  1.00 24.340          H  
ATOM  13236 2HE  LYS A 805     -10.529 -20.251   7.850  1.00 24.340          H  
ATOM  13237 1HZ  LYS A 805     -12.404 -21.006   9.108  1.00 24.340          H  
ATOM  13238 2HZ  LYS A 805     -12.036 -19.435   9.487  1.00 24.340          H  
ATOM  13239 3HZ  LYS A 805     -13.341 -19.790   8.532  1.00 24.340          H  
ATOM  13240  N   GLN A 806     -11.278 -17.580   2.273  1.00 14.370          N  
ATOM  13241  CA  GLN A 806     -11.793 -18.488   1.266  1.00 14.260          C  
ATOM  13242  C   GLN A 806     -10.799 -18.654   0.146  1.00 14.040          C  
ATOM  13243  O   GLN A 806     -10.612 -19.767  -0.331  1.00 13.900          O  
ATOM  13244  CB  GLN A 806     -13.113 -17.975   0.698  1.00 20.010          C  
ATOM  13245  CG  GLN A 806     -14.306 -18.044   1.651  1.00 20.010          C  
ATOM  13246  CD  GLN A 806     -15.527 -17.340   1.061  1.00 20.010          C  
ATOM  13247  OE1 GLN A 806     -15.411 -16.682   0.003  1.00 20.010          O  
ATOM  13248  NE2 GLN A 806     -16.673 -17.459   1.724  1.00 20.010          N  
ATOM  13249  H   GLN A 806     -11.806 -16.728   2.476  1.00 17.240          H  
ATOM  13250  HA  GLN A 806     -11.956 -19.461   1.725  1.00 17.110          H  
ATOM  13251 1HB  GLN A 806     -12.983 -16.930   0.408  1.00 24.010          H  
ATOM  13252 2HB  GLN A 806     -13.360 -18.537  -0.201  1.00 24.010          H  
ATOM  13253 1HG  GLN A 806     -14.564 -19.094   1.792  1.00 24.010          H  
ATOM  13254 2HG  GLN A 806     -14.057 -17.598   2.606  1.00 24.010          H  
ATOM  13255 1HE2 GLN A 806     -17.503 -17.012   1.387  1.00 24.010          H  
ATOM  13256 2HE2 GLN A 806     -16.710 -17.992   2.572  1.00 24.010          H  
ATOM  13257  N   PHE A 807     -10.146 -17.564  -0.268  1.00 14.050          N  
ATOM  13258  CA  PHE A 807      -9.133 -17.648  -1.299  1.00 13.920          C  
ATOM  13259  C   PHE A 807      -7.978 -18.527  -0.836  1.00 13.830          C  
ATOM  13260  O   PHE A 807      -7.627 -19.498  -1.502  1.00 13.810          O  
ATOM  13261  CB  PHE A 807      -8.641 -16.266  -1.694  1.00 19.540          C  
ATOM  13262  CG  PHE A 807      -7.594 -16.303  -2.743  1.00 19.540          C  
ATOM  13263  CD1 PHE A 807      -7.942 -16.558  -4.060  1.00 19.540          C  
ATOM  13264  CD2 PHE A 807      -6.268 -16.074  -2.433  1.00 19.540          C  
ATOM  13265  CE1 PHE A 807      -6.984 -16.588  -5.043  1.00 19.540          C  
ATOM  13266  CE2 PHE A 807      -5.305 -16.101  -3.410  1.00 19.540          C  
ATOM  13267  CZ  PHE A 807      -5.663 -16.358  -4.720  1.00 19.540          C  
ATOM  13268  H   PHE A 807     -10.379 -16.642   0.117  1.00 16.860          H  
ATOM  13269  HA  PHE A 807      -9.570 -18.105  -2.178  1.00 16.700          H  
ATOM  13270 1HB  PHE A 807      -9.479 -15.668  -2.053  1.00 23.450          H  
ATOM  13271 2HB  PHE A 807      -8.238 -15.760  -0.814  1.00 23.450          H  
ATOM  13272  HD1 PHE A 807      -8.988 -16.741  -4.315  1.00 23.450          H  
ATOM  13273  HD2 PHE A 807      -5.994 -15.869  -1.404  1.00 23.450          H  
ATOM  13274  HE1 PHE A 807      -7.268 -16.793  -6.075  1.00 23.450          H  
ATOM  13275  HE2 PHE A 807      -4.261 -15.921  -3.156  1.00 23.450          H  
ATOM  13276  HZ  PHE A 807      -4.901 -16.381  -5.497  1.00 23.450          H  
ATOM  13277  N   HIS A 808      -7.445 -18.266   0.363  1.00 13.830          N  
ATOM  13278  CA  HIS A 808      -6.290 -19.012   0.858  1.00 13.770          C  
ATOM  13279  C   HIS A 808      -6.547 -20.515   0.920  1.00 13.810          C  
ATOM  13280  O   HIS A 808      -5.649 -21.311   0.639  1.00 13.810          O  
ATOM  13281  CB  HIS A 808      -5.893 -18.553   2.274  1.00 19.300          C  
ATOM  13282  CG  HIS A 808      -5.222 -17.198   2.379  1.00 19.300          C  
ATOM  13283  ND1 HIS A 808      -4.993 -16.581   3.600  1.00 19.300          N  
ATOM  13284  CD2 HIS A 808      -4.719 -16.359   1.439  1.00 19.300          C  
ATOM  13285  CE1 HIS A 808      -4.382 -15.424   3.399  1.00 19.300          C  
ATOM  13286  NE2 HIS A 808      -4.204 -15.266   2.104  1.00 19.300          N  
ATOM  13287  H   HIS A 808      -7.807 -17.487   0.925  1.00 16.600          H  
ATOM  13288  HA  HIS A 808      -5.446 -18.853   0.192  1.00 16.520          H  
ATOM  13289 1HB  HIS A 808      -6.792 -18.521   2.893  1.00 23.160          H  
ATOM  13290 2HB  HIS A 808      -5.230 -19.294   2.715  1.00 23.160          H  
ATOM  13291  HD2 HIS A 808      -4.713 -16.515   0.367  1.00 23.160          H  
ATOM  13292  HE1 HIS A 808      -4.074 -14.714   4.168  1.00 23.160          H  
ATOM  13293  HE2 HIS A 808      -3.750 -14.459   1.669  1.00 23.160          H  
ATOM  13294  N   ASN A 809      -7.767 -20.905   1.283  1.00 13.910          N  
ATOM  13295  CA  ASN A 809      -8.133 -22.314   1.389  1.00 14.040          C  
ATOM  13296  C   ASN A 809      -8.843 -22.874   0.146  1.00 14.280          C  
ATOM  13297  O   ASN A 809      -9.397 -23.976   0.201  1.00 14.570          O  
ATOM  13298  CB  ASN A 809      -9.016 -22.522   2.601  1.00 19.600          C  
ATOM  13299  CG  ASN A 809      -8.297 -22.320   3.898  1.00 19.600          C  
ATOM  13300  OD1 ASN A 809      -7.106 -22.624   4.050  1.00 19.600          O  
ATOM  13301  ND2 ASN A 809      -9.019 -21.814   4.862  1.00 19.600          N  
ATOM  13302  H   ASN A 809      -8.446 -20.185   1.556  1.00 16.690          H  
ATOM  13303  HA  ASN A 809      -7.218 -22.892   1.519  1.00 16.850          H  
ATOM  13304 1HB  ASN A 809      -9.848 -21.811   2.553  1.00 23.520          H  
ATOM  13305 2HB  ASN A 809      -9.439 -23.522   2.584  1.00 23.520          H  
ATOM  13306 1HD2 ASN A 809      -8.612 -21.655   5.760  1.00 23.520          H  
ATOM  13307 2HD2 ASN A 809      -9.980 -21.597   4.692  1.00 23.520          H  
ATOM  13308  N   MET A 810      -8.838 -22.123  -0.955  1.00 14.200          N  
ATOM  13309  CA  MET A 810      -9.515 -22.493  -2.197  1.00 14.520          C  
ATOM  13310  C   MET A 810      -8.818 -23.658  -2.891  1.00 14.740          C  
ATOM  13311  O   MET A 810      -7.590 -23.771  -2.890  1.00 14.700          O  
ATOM  13312  CB  MET A 810      -9.613 -21.256  -3.090  1.00 20.200          C  
ATOM  13313  CG  MET A 810     -10.438 -21.354  -4.352  1.00 20.200          C  
ATOM  13314  SD  MET A 810     -10.556 -19.750  -5.168  1.00 20.200          S  
ATOM  13315  CE  MET A 810     -11.805 -18.927  -4.158  1.00 20.200          C  
ATOM  13316  H   MET A 810      -8.354 -21.221  -0.938  1.00 17.040          H  
ATOM  13317  HA  MET A 810     -10.528 -22.815  -1.952  1.00 17.420          H  
ATOM  13318 1HB  MET A 810     -10.010 -20.462  -2.515  1.00 24.240          H  
ATOM  13319 2HB  MET A 810      -8.611 -20.949  -3.381  1.00 24.240          H  
ATOM  13320 1HG  MET A 810     -10.021 -22.049  -5.044  1.00 24.240          H  
ATOM  13321 2HG  MET A 810     -11.446 -21.684  -4.099  1.00 24.240          H  
ATOM  13322 1HE  MET A 810     -11.975 -17.923  -4.542  1.00 24.240          H  
ATOM  13323 2HE  MET A 810     -12.730 -19.495  -4.213  1.00 24.240          H  
ATOM  13324 3HE  MET A 810     -11.490 -18.866  -3.126  1.00 24.240          H  
ATOM  13325  N   MET A 811      -9.603 -24.509  -3.557  1.00 15.110          N  
ATOM  13326  CA  MET A 811      -9.053 -25.677  -4.261  1.00 15.450          C  
ATOM  13327  C   MET A 811      -8.204 -25.328  -5.483  1.00 15.720          C  
ATOM  13328  O   MET A 811      -7.572 -26.198  -6.081  1.00 15.620          O  
ATOM  13329  CB  MET A 811     -10.180 -26.599  -4.698  1.00 21.490          C  
ATOM  13330  CG  MET A 811     -10.921 -27.237  -3.554  1.00 21.490          C  
ATOM  13331  SD  MET A 811     -12.243 -28.316  -4.092  1.00 21.490          S  
ATOM  13332  CE  MET A 811     -13.052 -28.558  -2.524  1.00 21.490          C  
ATOM  13333  H   MET A 811     -10.620 -24.361  -3.524  1.00 18.130          H  
ATOM  13334  HA  MET A 811      -8.415 -26.216  -3.562  1.00 18.540          H  
ATOM  13335 1HB  MET A 811     -10.884 -26.042  -5.300  1.00 25.790          H  
ATOM  13336 2HB  MET A 811      -9.773 -27.396  -5.320  1.00 25.790          H  
ATOM  13337 1HG  MET A 811     -10.223 -27.816  -2.952  1.00 25.790          H  
ATOM  13338 2HG  MET A 811     -11.350 -26.459  -2.921  1.00 25.790          H  
ATOM  13339 1HE  MET A 811     -13.916 -29.206  -2.657  1.00 25.790          H  
ATOM  13340 2HE  MET A 811     -12.359 -29.007  -1.822  1.00 25.790          H  
ATOM  13341 3HE  MET A 811     -13.385 -27.590  -2.140  1.00 25.790          H  
ATOM  13342  N   GLU A 812      -8.217 -24.061  -5.866  1.00 16.210          N  
ATOM  13343  CA  GLU A 812      -7.474 -23.543  -6.999  1.00 16.660          C  
ATOM  13344  C   GLU A 812      -6.055 -23.113  -6.625  1.00 16.670          C  
ATOM  13345  O   GLU A 812      -5.252 -22.761  -7.504  1.00 17.030          O  
ATOM  13346  CB  GLU A 812      -8.227 -22.361  -7.613  1.00 23.140          C  
ATOM  13347  CG  GLU A 812      -9.587 -22.733  -8.204  1.00 23.140          C  
ATOM  13348  CD  GLU A 812     -10.339 -21.558  -8.781  1.00 23.140          C  
ATOM  13349  OE1 GLU A 812      -9.827 -20.465  -8.737  1.00 23.140          O  
ATOM  13350  OE2 GLU A 812     -11.433 -21.758  -9.259  1.00 23.140          O  
ATOM  13351  H   GLU A 812      -8.762 -23.423  -5.312  1.00 19.450          H  
ATOM  13352  HA  GLU A 812      -7.400 -24.333  -7.747  1.00 19.990          H  
ATOM  13353 1HB  GLU A 812      -8.375 -21.591  -6.857  1.00 27.770          H  
ATOM  13354 2HB  GLU A 812      -7.626 -21.922  -8.409  1.00 27.770          H  
ATOM  13355 1HG  GLU A 812      -9.432 -23.470  -8.990  1.00 27.770          H  
ATOM  13356 2HG  GLU A 812     -10.188 -23.197  -7.428  1.00 27.770          H  
ATOM  13357  N   ILE A 813      -5.701 -23.144  -5.339  1.00 16.340          N  
ATOM  13358  CA  ILE A 813      -4.363 -22.682  -5.034  1.00 16.510          C  
ATOM  13359  C   ILE A 813      -3.402 -23.828  -5.226  1.00 16.670          C  
ATOM  13360  O   ILE A 813      -3.140 -24.636  -4.325  1.00 16.440          O  
ATOM  13361  CB  ILE A 813      -4.211 -22.158  -3.595  1.00 23.050          C  
ATOM  13362  CG1 ILE A 813      -5.304 -21.081  -3.260  1.00 23.050          C  
ATOM  13363  CG2 ILE A 813      -2.779 -21.598  -3.406  1.00 23.050          C  
ATOM  13364  CD1 ILE A 813      -5.363 -19.855  -4.153  1.00 23.050          C  
ATOM  13365  H   ILE A 813      -6.347 -23.456  -4.606  1.00 19.610          H  
ATOM  13366  HA  ILE A 813      -4.084 -21.892  -5.728  1.00 19.810          H  
ATOM  13367  HB  ILE A 813      -4.363 -22.983  -2.897  1.00 27.660          H  
ATOM  13368 1HG1 ILE A 813      -6.272 -21.563  -3.294  1.00 27.660          H  
ATOM  13369 2HG1 ILE A 813      -5.137 -20.735  -2.236  1.00 27.660          H  
ATOM  13370 1HG2 ILE A 813      -2.661 -21.255  -2.381  1.00 27.660          H  
ATOM  13371 2HG2 ILE A 813      -2.047 -22.372  -3.608  1.00 27.660          H  
ATOM  13372 3HG2 ILE A 813      -2.606 -20.772  -4.087  1.00 27.660          H  
ATOM  13373 1HD1 ILE A 813      -6.168 -19.214  -3.789  1.00 27.660          H  
ATOM  13374 2HD1 ILE A 813      -4.427 -19.308  -4.117  1.00 27.660          H  
ATOM  13375 3HD1 ILE A 813      -5.575 -20.147  -5.178  1.00 27.660          H  
ATOM  13376  N   ASP A 814      -2.802 -23.865  -6.397  1.00 17.180          N  
ATOM  13377  CA  ASP A 814      -1.940 -24.979  -6.721  1.00 17.460          C  
ATOM  13378  C   ASP A 814      -0.577 -24.803  -6.088  1.00 17.460          C  
ATOM  13379  O   ASP A 814       0.385 -24.369  -6.735  1.00 17.730          O  
ATOM  13380  CB  ASP A 814      -1.807 -25.152  -8.233  1.00 24.330          C  
ATOM  13381  CG  ASP A 814      -1.052 -26.425  -8.612  1.00 24.330          C  
ATOM  13382  OD1 ASP A 814      -0.503 -27.068  -7.738  1.00 24.330          O  
ATOM  13383  OD2 ASP A 814      -0.992 -26.740  -9.771  1.00 24.330          O  
ATOM  13384  H   ASP A 814      -3.077 -23.165  -7.087  1.00 20.620          H  
ATOM  13385  HA  ASP A 814      -2.388 -25.888  -6.317  1.00 20.950          H  
ATOM  13386 1HB  ASP A 814      -2.802 -25.180  -8.683  1.00 29.200          H  
ATOM  13387 2HB  ASP A 814      -1.282 -24.294  -8.652  1.00 29.200          H  
ATOM  13388  N   LEU A 815      -0.520 -25.150  -4.806  1.00 17.330          N  
ATOM  13389  CA  LEU A 815       0.682 -25.017  -4.009  1.00 17.300          C  
ATOM  13390  C   LEU A 815       1.788 -25.903  -4.537  1.00 17.650          C  
ATOM  13391  O   LEU A 815       2.956 -25.533  -4.442  1.00 17.590          O  
ATOM  13392  CB  LEU A 815       0.405 -25.359  -2.542  1.00 24.230          C  
ATOM  13393  CG  LEU A 815      -0.516 -24.375  -1.763  1.00 24.230          C  
ATOM  13394  CD1 LEU A 815      -0.808 -24.956  -0.392  1.00 24.230          C  
ATOM  13395  CD2 LEU A 815       0.154 -22.993  -1.632  1.00 24.230          C  
ATOM  13396  H   LEU A 815      -1.404 -25.444  -4.387  1.00 20.800          H  
ATOM  13397  HA  LEU A 815       1.027 -23.994  -4.086  1.00 20.760          H  
ATOM  13398 1HB  LEU A 815      -0.060 -26.343  -2.506  1.00 29.080          H  
ATOM  13399 2HB  LEU A 815       1.357 -25.417  -2.015  1.00 29.080          H  
ATOM  13400  HG  LEU A 815      -1.463 -24.270  -2.290  1.00 29.080          H  
ATOM  13401 1HD1 LEU A 815      -1.469 -24.281   0.153  1.00 29.080          H  
ATOM  13402 2HD1 LEU A 815      -1.295 -25.925  -0.503  1.00 29.080          H  
ATOM  13403 3HD1 LEU A 815       0.123 -25.078   0.161  1.00 29.080          H  
ATOM  13404 1HD2 LEU A 815      -0.509 -22.330  -1.077  1.00 29.080          H  
ATOM  13405 2HD2 LEU A 815       1.097 -23.094  -1.094  1.00 29.080          H  
ATOM  13406 3HD2 LEU A 815       0.342 -22.557  -2.605  1.00 29.080          H  
ATOM  13407  N   ASP A 816       1.447 -27.082  -5.072  1.00 18.150          N  
ATOM  13408  CA  ASP A 816       2.491 -27.957  -5.583  1.00 18.610          C  
ATOM  13409  C   ASP A 816       3.197 -27.291  -6.752  1.00 18.780          C  
ATOM  13410  O   ASP A 816       4.437 -27.286  -6.809  1.00 19.020          O  
ATOM  13411  CB  ASP A 816       1.917 -29.299  -6.030  1.00 25.870          C  
ATOM  13412  CG  ASP A 816       1.468 -30.200  -4.876  1.00 25.870          C  
ATOM  13413  OD1 ASP A 816       1.812 -29.948  -3.746  1.00 25.870          O  
ATOM  13414  OD2 ASP A 816       0.781 -31.150  -5.152  1.00 25.870          O  
ATOM  13415  H   ASP A 816       0.475 -27.367  -5.116  1.00 21.780          H  
ATOM  13416  HA  ASP A 816       3.218 -28.133  -4.803  1.00 22.330          H  
ATOM  13417 1HB  ASP A 816       1.057 -29.116  -6.687  1.00 31.040          H  
ATOM  13418 2HB  ASP A 816       2.662 -29.831  -6.619  1.00 31.040          H  
ATOM  13419  N   SER A 817       2.428 -26.660  -7.656  1.00 18.780          N  
ATOM  13420  CA  SER A 817       3.087 -25.959  -8.750  1.00 19.090          C  
ATOM  13421  C   SER A 817       3.892 -24.792  -8.218  1.00 18.750          C  
ATOM  13422  O   SER A 817       5.044 -24.624  -8.600  1.00 19.070          O  
ATOM  13423  CB  SER A 817       2.133 -25.478  -9.831  1.00 26.600          C  
ATOM  13424  OG  SER A 817       1.589 -26.550 -10.561  1.00 26.600          O  
ATOM  13425  H   SER A 817       1.397 -26.726  -7.600  1.00 22.540          H  
ATOM  13426  HA  SER A 817       3.778 -26.651  -9.227  1.00 22.910          H  
ATOM  13427 1HB  SER A 817       1.333 -24.891  -9.382  1.00 31.920          H  
ATOM  13428 2HB  SER A 817       2.675 -24.825 -10.504  1.00 31.920          H  
ATOM  13429  HG  SER A 817       0.716 -26.752 -10.165  1.00 31.920          H  
ATOM  13430  N   VAL A 818       3.363 -24.045  -7.247  1.00 18.220          N  
ATOM  13431  CA  VAL A 818       4.127 -22.907  -6.741  1.00 17.970          C  
ATOM  13432  C   VAL A 818       5.459 -23.358  -6.164  1.00 18.110          C  
ATOM  13433  O   VAL A 818       6.490 -22.725  -6.400  1.00 18.380          O  
ATOM  13434  CB  VAL A 818       3.351 -22.129  -5.658  1.00 25.260          C  
ATOM  13435  CG1 VAL A 818       4.273 -21.066  -4.992  1.00 25.260          C  
ATOM  13436  CG2 VAL A 818       2.146 -21.460  -6.292  1.00 25.260          C  
ATOM  13437  H   VAL A 818       2.403 -24.230  -6.933  1.00 21.860          H  
ATOM  13438  HA  VAL A 818       4.320 -22.229  -7.570  1.00 21.560          H  
ATOM  13439  HB  VAL A 818       3.022 -22.821  -4.886  1.00 30.310          H  
ATOM  13440 1HG1 VAL A 818       3.712 -20.527  -4.232  1.00 30.310          H  
ATOM  13441 2HG1 VAL A 818       5.134 -21.538  -4.519  1.00 30.310          H  
ATOM  13442 3HG1 VAL A 818       4.629 -20.362  -5.751  1.00 30.310          H  
ATOM  13443 1HG2 VAL A 818       1.584 -20.920  -5.533  1.00 30.310          H  
ATOM  13444 2HG2 VAL A 818       2.482 -20.767  -7.061  1.00 30.310          H  
ATOM  13445 3HG2 VAL A 818       1.508 -22.208  -6.743  1.00 30.310          H  
ATOM  13446  N   MET A 819       5.464 -24.431  -5.382  1.00 18.050          N  
ATOM  13447  CA  MET A 819       6.720 -24.888  -4.817  1.00 18.320          C  
ATOM  13448  C   MET A 819       7.736 -25.254  -5.901  1.00 19.040          C  
ATOM  13449  O   MET A 819       8.911 -24.894  -5.786  1.00 19.390          O  
ATOM  13450  CB  MET A 819       6.455 -26.053  -3.875  1.00 25.540          C  
ATOM  13451  CG  MET A 819       5.767 -25.625  -2.575  1.00 25.540          C  
ATOM  13452  SD  MET A 819       5.613 -26.939  -1.348  1.00 25.540          S  
ATOM  13453  CE  MET A 819       4.265 -27.906  -2.041  1.00 25.540          C  
ATOM  13454  H   MET A 819       4.585 -24.913  -5.170  1.00 21.660          H  
ATOM  13455  HA  MET A 819       7.145 -24.070  -4.239  1.00 21.980          H  
ATOM  13456 1HB  MET A 819       5.811 -26.774  -4.383  1.00 30.650          H  
ATOM  13457 2HB  MET A 819       7.392 -26.554  -3.633  1.00 30.650          H  
ATOM  13458 1HG  MET A 819       6.338 -24.812  -2.132  1.00 30.650          H  
ATOM  13459 2HG  MET A 819       4.777 -25.246  -2.797  1.00 30.650          H  
ATOM  13460 1HE  MET A 819       4.039 -28.746  -1.386  1.00 30.650          H  
ATOM  13461 2HE  MET A 819       3.376 -27.281  -2.148  1.00 30.650          H  
ATOM  13462 3HE  MET A 819       4.555 -28.288  -3.009  1.00 30.650          H  
ATOM  13463  N   ASN A 820       7.284 -25.917  -6.973  1.00 19.350          N  
ATOM  13464  CA  ASN A 820       8.178 -26.291  -8.065  1.00 20.120          C  
ATOM  13465  C   ASN A 820       8.620 -25.103  -8.940  1.00 20.370          C  
ATOM  13466  O   ASN A 820       9.752 -25.081  -9.430  1.00 21.080          O  
ATOM  13467  CB  ASN A 820       7.512 -27.344  -8.921  1.00 27.860          C  
ATOM  13468  CG  ASN A 820       7.452 -28.677  -8.242  1.00 27.860          C  
ATOM  13469  OD1 ASN A 820       8.259 -28.994  -7.358  1.00 27.860          O  
ATOM  13470  ND2 ASN A 820       6.499 -29.476  -8.635  1.00 27.860          N  
ATOM  13471  H   ASN A 820       6.305 -26.228  -6.987  1.00 23.220          H  
ATOM  13472  HA  ASN A 820       9.081 -26.715  -7.629  1.00 24.140          H  
ATOM  13473 1HB  ASN A 820       6.492 -27.022  -9.152  1.00 33.430          H  
ATOM  13474 2HB  ASN A 820       8.048 -27.445  -9.862  1.00 33.430          H  
ATOM  13475 1HD2 ASN A 820       6.403 -30.380  -8.219  1.00 33.430          H  
ATOM  13476 2HD2 ASN A 820       5.860 -29.185  -9.347  1.00 33.430          H  
ATOM  13477  N   LEU A 821       7.725 -24.132  -9.140  1.00 19.870          N  
ATOM  13478  CA  LEU A 821       7.987 -22.942  -9.949  1.00 20.170          C  
ATOM  13479  C   LEU A 821       8.914 -21.959  -9.241  1.00 20.210          C  
ATOM  13480  O   LEU A 821       9.794 -21.359  -9.863  1.00 20.690          O  
ATOM  13481  CB  LEU A 821       6.661 -22.232 -10.258  1.00 28.120          C  
ATOM  13482  CG  LEU A 821       5.657 -22.963 -11.196  1.00 28.120          C  
ATOM  13483  CD1 LEU A 821       4.325 -22.226 -11.144  1.00 28.120          C  
ATOM  13484  CD2 LEU A 821       6.191 -22.995 -12.620  1.00 28.120          C  
ATOM  13485  H   LEU A 821       6.798 -24.254  -8.738  1.00 23.840          H  
ATOM  13486  HA  LEU A 821       8.473 -23.254 -10.868  1.00 24.200          H  
ATOM  13487 1HB  LEU A 821       6.153 -22.060  -9.308  1.00 33.740          H  
ATOM  13488 2HB  LEU A 821       6.887 -21.263 -10.697  1.00 33.740          H  
ATOM  13489  HG  LEU A 821       5.507 -23.980 -10.859  1.00 33.740          H  
ATOM  13490 1HD1 LEU A 821       3.608 -22.730 -11.788  1.00 33.740          H  
ATOM  13491 2HD1 LEU A 821       3.951 -22.226 -10.119  1.00 33.740          H  
ATOM  13492 3HD1 LEU A 821       4.458 -21.201 -11.483  1.00 33.740          H  
ATOM  13493 1HD2 LEU A 821       5.471 -23.502 -13.260  1.00 33.740          H  
ATOM  13494 2HD2 LEU A 821       6.340 -21.976 -12.977  1.00 33.740          H  
ATOM  13495 3HD2 LEU A 821       7.134 -23.530 -12.656  1.00 33.740          H  
ATOM  13496  N   GLY A 822       8.722 -21.805  -7.935  1.00 19.790          N  
ATOM  13497  CA  GLY A 822       9.509 -20.908  -7.115  1.00 19.890          C  
ATOM  13498  C   GLY A 822       8.645 -19.894  -6.374  1.00 19.830          C  
ATOM  13499  O   GLY A 822       7.503 -19.618  -6.748  1.00 20.140          O  
ATOM  13500  H   GLY A 822       7.959 -22.309  -7.482  1.00 23.750          H  
ATOM  13501 1HA  GLY A 822      10.076 -21.497  -6.395  1.00 23.870          H  
ATOM  13502 2HA  GLY A 822      10.232 -20.385  -7.738  1.00 23.870          H  
ATOM  13503  N   LYS A 823       9.215 -19.343  -5.307  1.00 19.570          N  
ATOM  13504  CA  LYS A 823       8.558 -18.354  -4.463  1.00 19.680          C  
ATOM  13505  C   LYS A 823       8.187 -17.095  -5.248  1.00 19.650          C  
ATOM  13506  O   LYS A 823       8.993 -16.583  -6.028  1.00 19.570          O  
ATOM  13507  CB  LYS A 823       9.475 -18.002  -3.284  1.00 27.510          C  
ATOM  13508  CG  LYS A 823       8.889 -17.040  -2.243  1.00 27.510          C  
ATOM  13509  CD  LYS A 823       9.874 -16.825  -1.079  1.00 27.510          C  
ATOM  13510  CE  LYS A 823       9.399 -15.731  -0.097  1.00 27.510          C  
ATOM  13511  NZ  LYS A 823       8.199 -16.133   0.695  1.00 27.510          N  
ATOM  13512  H   LYS A 823      10.154 -19.629  -5.076  1.00 23.480          H  
ATOM  13513  HA  LYS A 823       7.636 -18.790  -4.077  1.00 23.620          H  
ATOM  13514 1HB  LYS A 823       9.763 -18.916  -2.767  1.00 33.010          H  
ATOM  13515 2HB  LYS A 823      10.387 -17.545  -3.668  1.00 33.010          H  
ATOM  13516 1HG  LYS A 823       8.692 -16.073  -2.711  1.00 33.010          H  
ATOM  13517 2HG  LYS A 823       7.953 -17.440  -1.866  1.00 33.010          H  
ATOM  13518 1HD  LYS A 823      10.002 -17.760  -0.531  1.00 33.010          H  
ATOM  13519 2HD  LYS A 823      10.841 -16.529  -1.485  1.00 33.010          H  
ATOM  13520 1HE  LYS A 823      10.210 -15.500   0.591  1.00 33.010          H  
ATOM  13521 2HE  LYS A 823       9.152 -14.831  -0.665  1.00 33.010          H  
ATOM  13522 1HZ  LYS A 823       7.940 -15.346   1.326  1.00 33.010          H  
ATOM  13523 2HZ  LYS A 823       7.428 -16.326   0.082  1.00 33.010          H  
ATOM  13524 3HZ  LYS A 823       8.405 -16.949   1.247  1.00 33.010          H  
ATOM  13525  N   GLY A 824       6.966 -16.605  -5.030  1.00 19.890          N  
ATOM  13526  CA  GLY A 824       6.463 -15.390  -5.664  1.00 20.130          C  
ATOM  13527  C   GLY A 824       6.599 -14.207  -4.711  1.00 19.920          C  
ATOM  13528  O   GLY A 824       7.550 -14.132  -3.932  1.00 19.730          O  
ATOM  13529  H   GLY A 824       6.362 -17.100  -4.392  1.00 23.870          H  
ATOM  13530 1HA  GLY A 824       7.022 -15.197  -6.580  1.00 24.160          H  
ATOM  13531 2HA  GLY A 824       5.419 -15.527  -5.942  1.00 24.160          H  
ATOM  13532  N   THR A 825       5.661 -13.268  -4.782  1.00 20.080          N  
ATOM  13533  CA  THR A 825       5.740 -12.084  -3.932  1.00 20.040          C  
ATOM  13534  C   THR A 825       4.782 -12.190  -2.779  1.00 19.980          C  
ATOM  13535  O   THR A 825       3.709 -12.782  -2.900  1.00 19.630          O  
ATOM  13536  CB  THR A 825       5.435 -10.772  -4.677  1.00 28.070          C  
ATOM  13537  OG1 THR A 825       5.592  -9.674  -3.753  1.00 28.070          O  
ATOM  13538  CG2 THR A 825       3.993 -10.752  -5.211  1.00 28.070          C  
ATOM  13539  H   THR A 825       4.895 -13.378  -5.429  1.00 24.100          H  
ATOM  13540  HA  THR A 825       6.748 -12.012  -3.523  1.00 24.050          H  
ATOM  13541  HB  THR A 825       6.136 -10.657  -5.502  1.00 33.690          H  
ATOM  13542  HG1 THR A 825       5.652  -8.849  -4.259  1.00 33.690          H  
ATOM  13543 1HG2 THR A 825       3.815  -9.808  -5.723  1.00 33.690          H  
ATOM  13544 2HG2 THR A 825       3.846 -11.571  -5.907  1.00 33.690          H  
ATOM  13545 3HG2 THR A 825       3.276 -10.844  -4.394  1.00 33.690          H  
ATOM  13546  N   GLU A 826       5.169 -11.604  -1.656  1.00 20.430          N  
ATOM  13547  CA  GLU A 826       4.324 -11.574  -0.473  1.00 20.530          C  
ATOM  13548  C   GLU A 826       3.406 -10.354  -0.457  1.00 19.960          C  
ATOM  13549  O   GLU A 826       2.588 -10.197   0.451  1.00 19.850          O  
ATOM  13550  CB  GLU A 826       5.188 -11.600   0.791  1.00 28.700          C  
ATOM  13551  CG  GLU A 826       5.993 -12.886   0.961  1.00 28.700          C  
ATOM  13552  CD  GLU A 826       6.856 -12.902   2.202  1.00 28.700          C  
ATOM  13553  OE1 GLU A 826       6.850 -11.937   2.926  1.00 28.700          O  
ATOM  13554  OE2 GLU A 826       7.538 -13.893   2.415  1.00 28.700          O  
ATOM  13555  H   GLU A 826       6.073 -11.151  -1.638  1.00 24.520          H  
ATOM  13556  HA  GLU A 826       3.697 -12.465  -0.479  1.00 24.640          H  
ATOM  13557 1HB  GLU A 826       5.883 -10.760   0.775  1.00 34.440          H  
ATOM  13558 2HB  GLU A 826       4.552 -11.483   1.668  1.00 34.440          H  
ATOM  13559 1HG  GLU A 826       5.297 -13.722   1.006  1.00 34.440          H  
ATOM  13560 2HG  GLU A 826       6.623 -13.024   0.082  1.00 34.440          H  
ATOM  13561  N   GLY A 827       3.559  -9.473  -1.442  1.00 19.720          N  
ATOM  13562  CA  GLY A 827       2.769  -8.252  -1.491  1.00 19.280          C  
ATOM  13563  C   GLY A 827       1.467  -8.426  -2.258  1.00 19.210          C  
ATOM  13564  O   GLY A 827       1.022  -9.544  -2.538  1.00 19.480          O  
ATOM  13565  H   GLY A 827       4.242  -9.662  -2.174  1.00 23.660          H  
ATOM  13566 1HA  GLY A 827       2.549  -7.922  -0.475  1.00 23.140          H  
ATOM  13567 2HA  GLY A 827       3.358  -7.464  -1.957  1.00 23.140          H  
ATOM  13568  N   LYS A 828       0.820  -7.297  -2.549  1.00 18.970          N  
ATOM  13569  CA  LYS A 828      -0.459  -7.266  -3.249  1.00 18.970          C  
ATOM  13570  C   LYS A 828      -0.470  -6.149  -4.275  1.00 18.610          C  
ATOM  13571  O   LYS A 828       0.238  -5.151  -4.124  1.00 18.330          O  
ATOM  13572  CB  LYS A 828      -1.633  -7.103  -2.270  1.00 26.560          C  
ATOM  13573  CG  LYS A 828      -1.806  -8.245  -1.251  1.00 26.560          C  
ATOM  13574  CD  LYS A 828      -2.318  -9.533  -1.924  1.00 26.560          C  
ATOM  13575  CE  LYS A 828      -2.564 -10.636  -0.915  1.00 26.560          C  
ATOM  13576  NZ  LYS A 828      -1.286 -11.199  -0.357  1.00 26.560          N  
ATOM  13577  H   LYS A 828       1.244  -6.418  -2.286  1.00 22.760          H  
ATOM  13578  HA  LYS A 828      -0.581  -8.198  -3.799  1.00 22.760          H  
ATOM  13579 1HB  LYS A 828      -1.503  -6.184  -1.706  1.00 31.870          H  
ATOM  13580 2HB  LYS A 828      -2.563  -7.006  -2.834  1.00 31.870          H  
ATOM  13581 1HG  LYS A 828      -0.868  -8.446  -0.747  1.00 31.870          H  
ATOM  13582 2HG  LYS A 828      -2.528  -7.938  -0.496  1.00 31.870          H  
ATOM  13583 1HD  LYS A 828      -3.241  -9.328  -2.463  1.00 31.870          H  
ATOM  13584 2HD  LYS A 828      -1.578  -9.903  -2.629  1.00 31.870          H  
ATOM  13585 1HE  LYS A 828      -3.154 -10.230  -0.097  1.00 31.870          H  
ATOM  13586 2HE  LYS A 828      -3.125 -11.440  -1.388  1.00 31.870          H  
ATOM  13587 1HZ  LYS A 828      -1.544 -11.918   0.338  1.00 31.870          H  
ATOM  13588 2HZ  LYS A 828      -0.710 -11.606  -1.087  1.00 31.870          H  
ATOM  13589 3HZ  LYS A 828      -0.770 -10.462   0.112  1.00 31.870          H  
ATOM  13590  N   LYS A 829      -1.278  -6.317  -5.313  1.00 18.740          N  
ATOM  13591  CA  LYS A 829      -1.404  -5.305  -6.350  1.00 18.480          C  
ATOM  13592  C   LYS A 829      -2.542  -4.332  -6.079  1.00 18.020          C  
ATOM  13593  O   LYS A 829      -3.330  -4.510  -5.153  1.00 18.330          O  
ATOM  13594  CB  LYS A 829      -1.516  -5.959  -7.728  1.00 25.980          C  
ATOM  13595  CG  LYS A 829      -2.747  -6.798  -7.995  1.00 25.980          C  
ATOM  13596  CD  LYS A 829      -2.592  -7.464  -9.362  1.00 25.980          C  
ATOM  13597  CE  LYS A 829      -3.799  -8.268  -9.768  1.00 25.980          C  
ATOM  13598  NZ  LYS A 829      -3.562  -8.964 -11.060  1.00 25.980          N  
ATOM  13599  H   LYS A 829      -1.815  -7.166  -5.374  1.00 22.490          H  
ATOM  13600  HA  LYS A 829      -0.485  -4.717  -6.359  1.00 22.180          H  
ATOM  13601 1HB  LYS A 829      -1.481  -5.188  -8.495  1.00 31.170          H  
ATOM  13602 2HB  LYS A 829      -0.649  -6.600  -7.883  1.00 31.170          H  
ATOM  13603 1HG  LYS A 829      -2.865  -7.557  -7.225  1.00 31.170          H  
ATOM  13604 2HG  LYS A 829      -3.638  -6.159  -7.998  1.00 31.170          H  
ATOM  13605 1HD  LYS A 829      -2.424  -6.696 -10.114  1.00 31.170          H  
ATOM  13606 2HD  LYS A 829      -1.726  -8.125  -9.346  1.00 31.170          H  
ATOM  13607 1HE  LYS A 829      -4.028  -9.005  -9.002  1.00 31.170          H  
ATOM  13608 2HE  LYS A 829      -4.656  -7.597  -9.884  1.00 31.170          H  
ATOM  13609 1HZ  LYS A 829      -4.399  -9.485 -11.322  1.00 31.170          H  
ATOM  13610 2HZ  LYS A 829      -3.367  -8.285 -11.784  1.00 31.170          H  
ATOM  13611 3HZ  LYS A 829      -2.787  -9.598 -10.980  1.00 31.170          H  
ATOM  13612  N   HIS A 830      -2.614  -3.325  -6.934  1.00 17.620          N  
ATOM  13613  CA  HIS A 830      -3.535  -2.202  -6.861  1.00 17.190          C  
ATOM  13614  C   HIS A 830      -5.013  -2.604  -6.865  1.00 16.880          C  
ATOM  13615  O   HIS A 830      -5.410  -3.473  -7.652  1.00 16.960          O  
ATOM  13616  CB  HIS A 830      -3.337  -1.367  -8.142  1.00 24.240          C  
ATOM  13617  CG  HIS A 830      -1.911  -0.922  -8.439  1.00 24.240          C  
ATOM  13618  ND1 HIS A 830      -1.154  -0.189  -7.571  1.00 24.240          N  
ATOM  13619  CD2 HIS A 830      -1.143  -1.107  -9.541  1.00 24.240          C  
ATOM  13620  CE1 HIS A 830       0.024   0.058  -8.110  1.00 24.240          C  
ATOM  13621  NE2 HIS A 830       0.057  -0.491  -9.310  1.00 24.240          N  
ATOM  13622  H   HIS A 830      -1.925  -3.302  -7.671  1.00 21.140          H  
ATOM  13623  HA  HIS A 830      -3.333  -1.608  -5.969  1.00 20.630          H  
ATOM  13624 1HB  HIS A 830      -3.693  -1.939  -8.995  1.00 29.090          H  
ATOM  13625 2HB  HIS A 830      -3.950  -0.482  -8.081  1.00 29.090          H  
ATOM  13626  HD1 HIS A 830      -1.392   0.011  -6.611  1.00 29.090          H  
ATOM  13627  HD2 HIS A 830      -1.315  -1.617 -10.488  1.00 29.090          H  
ATOM  13628  HE1 HIS A 830       0.770   0.634  -7.562  1.00 29.090          H  
ATOM  13629  N   THR A 831      -5.840  -1.871  -6.094  1.00 16.590          N  
ATOM  13630  CA  THR A 831      -7.294  -2.036  -6.058  1.00 16.240          C  
ATOM  13631  C   THR A 831      -7.858  -1.867  -7.454  1.00 15.420          C  
ATOM  13632  O   THR A 831      -8.716  -2.628  -7.882  1.00 15.070          O  
ATOM  13633  CB  THR A 831      -7.997  -1.023  -5.128  1.00 22.880          C  
ATOM  13634  OG1 THR A 831      -7.562  -1.201  -3.804  1.00 22.880          O  
ATOM  13635  CG2 THR A 831      -9.484  -1.241  -5.176  1.00 22.880          C  
ATOM  13636  H   THR A 831      -5.448  -1.197  -5.440  1.00 19.910          H  
ATOM  13637  HA  THR A 831      -7.516  -3.035  -5.698  1.00 19.490          H  
ATOM  13638  HB  THR A 831      -7.761  -0.012  -5.444  1.00 27.450          H  
ATOM  13639  HG1 THR A 831      -6.675  -0.825  -3.721  1.00 27.450          H  
ATOM  13640 1HG2 THR A 831      -9.982  -0.531  -4.533  1.00 27.450          H  
ATOM  13641 2HG2 THR A 831      -9.835  -1.101  -6.175  1.00 27.450          H  
ATOM  13642 3HG2 THR A 831      -9.708  -2.254  -4.849  1.00 27.450          H  
ATOM  13643  N   PHE A 832      -7.343  -0.890  -8.190  1.00 15.170          N  
ATOM  13644  CA  PHE A 832      -7.767  -0.604  -9.549  1.00 14.440          C  
ATOM  13645  C   PHE A 832      -7.850  -1.900 -10.342  1.00 14.090          C  
ATOM  13646  O   PHE A 832      -8.885  -2.214 -10.944  1.00 13.560          O  
ATOM  13647  CB  PHE A 832      -6.661   0.249 -10.176  1.00 20.510          C  
ATOM  13648  CG  PHE A 832      -6.842   0.786 -11.519  1.00 20.510          C  
ATOM  13649  CD1 PHE A 832      -7.382   2.050 -11.677  1.00 20.510          C  
ATOM  13650  CD2 PHE A 832      -6.457   0.078 -12.637  1.00 20.510          C  
ATOM  13651  CE1 PHE A 832      -7.519   2.595 -12.899  1.00 20.510          C  
ATOM  13652  CE2 PHE A 832      -6.604   0.628 -13.873  1.00 20.510          C  
ATOM  13653  CZ  PHE A 832      -7.128   1.891 -13.993  1.00 20.510          C  
ATOM  13654  H   PHE A 832      -6.658  -0.268  -7.753  1.00 18.200          H  
ATOM  13655  HA  PHE A 832      -8.739  -0.124  -9.547  1.00 17.330          H  
ATOM  13656 1HB  PHE A 832      -6.432   1.045  -9.537  1.00 24.610          H  
ATOM  13657 2HB  PHE A 832      -5.758  -0.345 -10.203  1.00 24.610          H  
ATOM  13658  HD1 PHE A 832      -7.676   2.619 -10.819  1.00 24.610          H  
ATOM  13659  HD2 PHE A 832      -6.028  -0.913 -12.533  1.00 24.610          H  
ATOM  13660  HE1 PHE A 832      -7.929   3.599 -13.009  1.00 24.610          H  
ATOM  13661  HE2 PHE A 832      -6.297   0.081 -14.767  1.00 24.610          H  
ATOM  13662  HZ  PHE A 832      -7.228   2.339 -14.965  1.00 24.610          H  
ATOM  13663  N   LEU A 833      -6.749  -2.652 -10.328  1.00 14.450          N  
ATOM  13664  CA  LEU A 833      -6.648  -3.884 -11.068  1.00 14.240          C  
ATOM  13665  C   LEU A 833      -7.508  -4.954 -10.442  1.00 14.210          C  
ATOM  13666  O   LEU A 833      -8.128  -5.730 -11.161  1.00 13.800          O  
ATOM  13667  CB  LEU A 833      -5.192  -4.346 -11.102  1.00 20.020          C  
ATOM  13668  CG  LEU A 833      -4.199  -3.448 -11.888  1.00 20.020          C  
ATOM  13669  CD1 LEU A 833      -2.792  -3.980 -11.656  1.00 20.020          C  
ATOM  13670  CD2 LEU A 833      -4.543  -3.432 -13.386  1.00 20.020          C  
ATOM  13671  H   LEU A 833      -5.963  -2.350  -9.772  1.00 17.340          H  
ATOM  13672  HA  LEU A 833      -7.017  -3.718 -12.073  1.00 17.090          H  
ATOM  13673 1HB  LEU A 833      -4.837  -4.410 -10.071  1.00 24.020          H  
ATOM  13674 2HB  LEU A 833      -5.159  -5.347 -11.535  1.00 24.020          H  
ATOM  13675  HG  LEU A 833      -4.242  -2.432 -11.501  1.00 24.020          H  
ATOM  13676 1HD1 LEU A 833      -2.072  -3.353 -12.184  1.00 24.020          H  
ATOM  13677 2HD1 LEU A 833      -2.566  -3.969 -10.590  1.00 24.020          H  
ATOM  13678 3HD1 LEU A 833      -2.722  -4.999 -12.031  1.00 24.020          H  
ATOM  13679 1HD2 LEU A 833      -3.825  -2.802 -13.912  1.00 24.020          H  
ATOM  13680 2HD2 LEU A 833      -4.491  -4.448 -13.783  1.00 24.020          H  
ATOM  13681 3HD2 LEU A 833      -5.537  -3.037 -13.552  1.00 24.020          H  
ATOM  13682  N   GLN A 834      -7.565  -4.999  -9.112  1.00 14.680          N  
ATOM  13683  CA  GLN A 834      -8.374  -6.007  -8.450  1.00 14.720          C  
ATOM  13684  C   GLN A 834      -9.854  -5.840  -8.789  1.00 14.090          C  
ATOM  13685  O   GLN A 834     -10.534  -6.805  -9.094  1.00 13.810          O  
ATOM  13686  CB  GLN A 834      -8.169  -5.935  -6.940  1.00 20.590          C  
ATOM  13687  CG  GLN A 834      -6.790  -6.400  -6.477  1.00 20.590          C  
ATOM  13688  CD  GLN A 834      -6.545  -6.207  -4.979  1.00 20.590          C  
ATOM  13689  OE1 GLN A 834      -6.961  -5.200  -4.374  1.00 20.590          O  
ATOM  13690  NE2 GLN A 834      -5.872  -7.183  -4.384  1.00 20.590          N  
ATOM  13691  H   GLN A 834      -6.991  -4.351  -8.560  1.00 17.620          H  
ATOM  13692  HA  GLN A 834      -8.057  -6.989  -8.797  1.00 17.660          H  
ATOM  13693 1HB  GLN A 834      -8.310  -4.921  -6.619  1.00 24.710          H  
ATOM  13694 2HB  GLN A 834      -8.918  -6.518  -6.452  1.00 24.710          H  
ATOM  13695 1HG  GLN A 834      -6.688  -7.456  -6.708  1.00 24.710          H  
ATOM  13696 2HG  GLN A 834      -6.033  -5.837  -7.017  1.00 24.710          H  
ATOM  13697 1HE2 GLN A 834      -5.657  -7.141  -3.411  1.00 24.710          H  
ATOM  13698 2HE2 GLN A 834      -5.561  -7.968  -4.919  1.00 24.710          H  
ATOM  13699  N   MET A 835     -10.379  -4.623  -8.834  1.00 13.880          N  
ATOM  13700  CA  MET A 835     -11.793  -4.515  -9.172  1.00 13.320          C  
ATOM  13701  C   MET A 835     -12.027  -4.988 -10.613  1.00 12.650          C  
ATOM  13702  O   MET A 835     -12.947  -5.790 -10.889  1.00 12.240          O  
ATOM  13703  CB  MET A 835     -12.314  -3.077  -8.982  1.00 18.870          C  
ATOM  13704  CG  MET A 835     -12.399  -2.628  -7.510  1.00 18.870          C  
ATOM  13705  SD  MET A 835     -13.332  -1.059  -7.206  1.00 18.870          S  
ATOM  13706  CE  MET A 835     -12.251   0.312  -7.608  1.00 18.870          C  
ATOM  13707  H   MET A 835      -9.809  -3.820  -8.584  1.00 16.660          H  
ATOM  13708  HA  MET A 835     -12.355  -5.174  -8.516  1.00 15.980          H  
ATOM  13709 1HB  MET A 835     -11.641  -2.394  -9.498  1.00 22.650          H  
ATOM  13710 2HB  MET A 835     -13.304  -2.975  -9.434  1.00 22.650          H  
ATOM  13711 1HG  MET A 835     -12.823  -3.396  -6.932  1.00 22.650          H  
ATOM  13712 2HG  MET A 835     -11.388  -2.494  -7.156  1.00 22.650          H  
ATOM  13713 1HE  MET A 835     -12.786   1.251  -7.445  1.00 22.650          H  
ATOM  13714 2HE  MET A 835     -11.379   0.296  -6.976  1.00 22.650          H  
ATOM  13715 3HE  MET A 835     -11.949   0.245  -8.629  1.00 22.650          H  
ATOM  13716  N   LEU A 836     -11.133  -4.557 -11.522  1.00 12.610          N  
ATOM  13717  CA  LEU A 836     -11.268  -4.905 -12.923  1.00 12.020          C  
ATOM  13718  C   LEU A 836     -11.141  -6.420 -13.142  1.00 12.140          C  
ATOM  13719  O   LEU A 836     -11.900  -6.998 -13.922  1.00 11.660          O  
ATOM  13720  CB  LEU A 836     -10.194  -4.164 -13.759  1.00 17.060          C  
ATOM  13721  CG  LEU A 836     -10.306  -2.569 -13.856  1.00 17.060          C  
ATOM  13722  CD1 LEU A 836      -9.067  -2.001 -14.576  1.00 17.060          C  
ATOM  13723  CD2 LEU A 836     -11.573  -2.152 -14.559  1.00 17.060          C  
ATOM  13724  H   LEU A 836     -10.378  -3.921 -11.236  1.00 15.130          H  
ATOM  13725  HA  LEU A 836     -12.254  -4.600 -13.249  1.00 14.420          H  
ATOM  13726 1HB  LEU A 836      -9.222  -4.392 -13.322  1.00 20.480          H  
ATOM  13727 2HB  LEU A 836     -10.209  -4.564 -14.769  1.00 20.480          H  
ATOM  13728  HG  LEU A 836     -10.326  -2.161 -12.861  1.00 20.480          H  
ATOM  13729 1HD1 LEU A 836      -9.134  -0.918 -14.610  1.00 20.480          H  
ATOM  13730 2HD1 LEU A 836      -8.169  -2.287 -14.026  1.00 20.480          H  
ATOM  13731 3HD1 LEU A 836      -9.015  -2.391 -15.590  1.00 20.480          H  
ATOM  13732 1HD2 LEU A 836     -11.637  -1.072 -14.597  1.00 20.480          H  
ATOM  13733 2HD2 LEU A 836     -11.597  -2.532 -15.555  1.00 20.480          H  
ATOM  13734 3HD2 LEU A 836     -12.395  -2.526 -14.009  1.00 20.480          H  
ATOM  13735  N   GLU A 837     -10.220  -7.088 -12.437  1.00 12.900          N  
ATOM  13736  CA  GLU A 837     -10.045  -8.529 -12.613  1.00 13.200          C  
ATOM  13737  C   GLU A 837     -10.938  -9.418 -11.744  1.00 13.130          C  
ATOM  13738  O   GLU A 837     -11.317 -10.509 -12.172  1.00 12.920          O  
ATOM  13739  CB  GLU A 837      -8.596  -8.930 -12.375  1.00 18.360          C  
ATOM  13740  CG  GLU A 837      -7.609  -8.409 -13.411  1.00 18.360          C  
ATOM  13741  CD  GLU A 837      -6.204  -8.879 -13.130  1.00 18.360          C  
ATOM  13742  OE1 GLU A 837      -6.007  -9.514 -12.107  1.00 18.360          O  
ATOM  13743  OE2 GLU A 837      -5.322  -8.614 -13.918  1.00 18.360          O  
ATOM  13744  H   GLU A 837      -9.583  -6.581 -11.820  1.00 15.480          H  
ATOM  13745  HA  GLU A 837     -10.272  -8.756 -13.650  1.00 15.840          H  
ATOM  13746 1HB  GLU A 837      -8.281  -8.551 -11.399  1.00 22.030          H  
ATOM  13747 2HB  GLU A 837      -8.520 -10.016 -12.344  1.00 22.030          H  
ATOM  13748 1HG  GLU A 837      -7.914  -8.748 -14.400  1.00 22.030          H  
ATOM  13749 2HG  GLU A 837      -7.634  -7.318 -13.402  1.00 22.030          H  
ATOM  13750  N   PHE A 838     -11.258  -8.997 -10.518  1.00 13.360          N  
ATOM  13751  CA  PHE A 838     -12.057  -9.825  -9.629  1.00 13.420          C  
ATOM  13752  C   PHE A 838     -13.469  -9.948 -10.145  1.00 12.710          C  
ATOM  13753  O   PHE A 838     -14.072 -11.016 -10.028  1.00 12.660          O  
ATOM  13754  CB  PHE A 838     -12.132  -9.268  -8.199  1.00 18.760          C  
ATOM  13755  CG  PHE A 838     -10.861  -9.346  -7.326  1.00 18.760          C  
ATOM  13756  CD1 PHE A 838      -9.716 -10.055  -7.702  1.00 18.760          C  
ATOM  13757  CD2 PHE A 838     -10.851  -8.719  -6.075  1.00 18.760          C  
ATOM  13758  CE1 PHE A 838      -8.621 -10.113  -6.860  1.00 18.760          C  
ATOM  13759  CE2 PHE A 838      -9.764  -8.791  -5.242  1.00 18.760          C  
ATOM  13760  CZ  PHE A 838      -8.648  -9.485  -5.633  1.00 18.760          C  
ATOM  13761  H   PHE A 838     -10.925  -8.107 -10.171  1.00 16.030          H  
ATOM  13762  HA  PHE A 838     -11.631 -10.825  -9.604  1.00 16.100          H  
ATOM  13763 1HB  PHE A 838     -12.432  -8.221  -8.250  1.00 22.520          H  
ATOM  13764 2HB  PHE A 838     -12.924  -9.791  -7.674  1.00 22.520          H  
ATOM  13765  HD1 PHE A 838      -9.670 -10.565  -8.662  1.00 22.520          H  
ATOM  13766  HD2 PHE A 838     -11.721  -8.168  -5.751  1.00 22.520          H  
ATOM  13767  HE1 PHE A 838      -7.733 -10.665  -7.166  1.00 22.520          H  
ATOM  13768  HE2 PHE A 838      -9.785  -8.294  -4.270  1.00 22.520          H  
ATOM  13769  HZ  PHE A 838      -7.785  -9.538  -4.974  1.00 22.520          H  
ATOM  13770  N   VAL A 839     -14.051  -8.839 -10.617  1.00 12.180          N  
ATOM  13771  CA  VAL A 839     -15.404  -8.923 -11.124  1.00 11.530          C  
ATOM  13772  C   VAL A 839     -15.618  -8.470 -12.567  1.00 11.380          C  
ATOM  13773  O   VAL A 839     -16.377  -9.116 -13.287  1.00 10.940          O  
ATOM  13774  CB  VAL A 839     -16.399  -8.224 -10.181  1.00 16.400          C  
ATOM  13775  CG1 VAL A 839     -16.222  -6.694 -10.183  1.00 16.400          C  
ATOM  13776  CG2 VAL A 839     -17.834  -8.638 -10.605  1.00 16.400          C  
ATOM  13777  H   VAL A 839     -13.551  -7.946 -10.640  1.00 14.620          H  
ATOM  13778  HA  VAL A 839     -15.685  -9.975 -11.099  1.00 13.840          H  
ATOM  13779  HB  VAL A 839     -16.212  -8.563  -9.163  1.00 19.680          H  
ATOM  13780 1HG1 VAL A 839     -16.923  -6.268  -9.502  1.00 19.680          H  
ATOM  13781 2HG1 VAL A 839     -15.212  -6.443  -9.866  1.00 19.680          H  
ATOM  13782 3HG1 VAL A 839     -16.409  -6.270 -11.149  1.00 19.680          H  
ATOM  13783 1HG2 VAL A 839     -18.557  -8.194  -9.935  1.00 19.680          H  
ATOM  13784 2HG2 VAL A 839     -18.045  -8.307 -11.618  1.00 19.680          H  
ATOM  13785 3HG2 VAL A 839     -17.922  -9.721 -10.560  1.00 19.680          H  
ATOM  13786  N   MET A 840     -15.046  -7.336 -13.000  1.00 11.860          N  
ATOM  13787  CA  MET A 840     -15.521  -6.835 -14.297  1.00 11.840          C  
ATOM  13788  C   MET A 840     -15.142  -7.728 -15.480  1.00 12.510          C  
ATOM  13789  O   MET A 840     -15.987  -8.045 -16.330  1.00 12.640          O  
ATOM  13790  CB  MET A 840     -15.032  -5.421 -14.582  1.00 16.580          C  
ATOM  13791  CG  MET A 840     -15.575  -4.320 -13.654  1.00 16.580          C  
ATOM  13792  SD  MET A 840     -15.133  -2.676 -14.272  1.00 16.580          S  
ATOM  13793  CE  MET A 840     -16.263  -1.595 -13.444  1.00 16.580          C  
ATOM  13794  H   MET A 840     -14.359  -6.832 -12.429  1.00 14.230          H  
ATOM  13795  HA  MET A 840     -16.611  -6.805 -14.257  1.00 14.210          H  
ATOM  13796 1HB  MET A 840     -13.957  -5.400 -14.555  1.00 19.900          H  
ATOM  13797 2HB  MET A 840     -15.328  -5.158 -15.588  1.00 19.900          H  
ATOM  13798 1HG  MET A 840     -16.625  -4.390 -13.474  1.00 19.900          H  
ATOM  13799 2HG  MET A 840     -15.086  -4.447 -12.687  1.00 19.900          H  
ATOM  13800 1HE  MET A 840     -16.075  -0.578 -13.756  1.00 19.900          H  
ATOM  13801 2HE  MET A 840     -17.290  -1.866 -13.704  1.00 19.900          H  
ATOM  13802 3HE  MET A 840     -16.125  -1.678 -12.368  1.00 19.900          H  
ATOM  13803  N   SER A 841     -13.884  -8.156 -15.503  1.00 13.000          N  
ATOM  13804  CA  SER A 841     -13.340  -9.012 -16.544  1.00 13.740          C  
ATOM  13805  C   SER A 841     -14.083 -10.330 -16.592  1.00 13.620          C  
ATOM  13806  O   SER A 841     -14.356 -10.868 -17.664  1.00 13.630          O  
ATOM  13807  CB  SER A 841     -11.866  -9.249 -16.302  1.00 18.940          C  
ATOM  13808  OG  SER A 841     -11.312 -10.060 -17.300  1.00 18.940          O  
ATOM  13809  H   SER A 841     -13.248  -7.823 -14.781  1.00 15.600          H  
ATOM  13810  HA  SER A 841     -13.464  -8.518 -17.504  1.00 16.490          H  
ATOM  13811 1HB  SER A 841     -11.345  -8.291 -16.270  1.00 22.730          H  
ATOM  13812 2HB  SER A 841     -11.735  -9.725 -15.327  1.00 22.730          H  
ATOM  13813  HG  SER A 841     -10.387 -10.166 -17.068  1.00 22.730          H  
ATOM  13814  N   LYS A 842     -14.380 -10.875 -15.415  1.00 13.580          N  
ATOM  13815  CA  LYS A 842     -15.089 -12.133 -15.317  1.00 13.640          C  
ATOM  13816  C   LYS A 842     -16.549 -11.993 -15.731  1.00 13.350          C  
ATOM  13817  O   LYS A 842     -17.073 -12.856 -16.437  1.00 13.460          O  
ATOM  13818  CB  LYS A 842     -14.975 -12.705 -13.910  1.00 19.070          C  
ATOM  13819  CG  LYS A 842     -13.570 -13.190 -13.580  1.00 19.070          C  
ATOM  13820  CD  LYS A 842     -13.484 -13.798 -12.203  1.00 19.070          C  
ATOM  13821  CE  LYS A 842     -12.056 -14.227 -11.885  1.00 19.070          C  
ATOM  13822  NZ  LYS A 842     -11.943 -14.850 -10.537  1.00 19.070          N  
ATOM  13823  H   LYS A 842     -14.112 -10.372 -14.582  1.00 16.300          H  
ATOM  13824  HA  LYS A 842     -14.623 -12.839 -16.004  1.00 16.370          H  
ATOM  13825 1HB  LYS A 842     -15.244 -11.934 -13.181  1.00 22.890          H  
ATOM  13826 2HB  LYS A 842     -15.670 -13.534 -13.788  1.00 22.890          H  
ATOM  13827 1HG  LYS A 842     -13.253 -13.923 -14.320  1.00 22.890          H  
ATOM  13828 2HG  LYS A 842     -12.885 -12.339 -13.623  1.00 22.890          H  
ATOM  13829 1HD  LYS A 842     -13.804 -13.066 -11.466  1.00 22.890          H  
ATOM  13830 2HD  LYS A 842     -14.140 -14.664 -12.140  1.00 22.890          H  
ATOM  13831 1HE  LYS A 842     -11.721 -14.941 -12.634  1.00 22.890          H  
ATOM  13832 2HE  LYS A 842     -11.410 -13.346 -11.921  1.00 22.890          H  
ATOM  13833 1HZ  LYS A 842     -10.983 -15.109 -10.371  1.00 22.890          H  
ATOM  13834 2HZ  LYS A 842     -12.238 -14.197  -9.825  1.00 22.890          H  
ATOM  13835 3HZ  LYS A 842     -12.526 -15.671 -10.496  1.00 22.890          H  
ATOM  13836  N   ALA A 843     -17.211 -10.883 -15.345  1.00 13.080          N  
ATOM  13837  CA  ALA A 843     -18.615 -10.682 -15.692  1.00 12.920          C  
ATOM  13838  C   ALA A 843     -18.771 -10.737 -17.206  1.00 13.750          C  
ATOM  13839  O   ALA A 843     -19.699 -11.344 -17.731  1.00 13.940          O  
ATOM  13840  CB  ALA A 843     -19.123  -9.356 -15.154  1.00 18.150          C  
ATOM  13841  H   ALA A 843     -16.759 -10.198 -14.734  1.00 15.700          H  
ATOM  13842  HA  ALA A 843     -19.194 -11.478 -15.241  1.00 15.500          H  
ATOM  13843 1HB  ALA A 843     -20.167  -9.246 -15.405  1.00 21.780          H  
ATOM  13844 2HB  ALA A 843     -19.005  -9.338 -14.070  1.00 21.780          H  
ATOM  13845 3HB  ALA A 843     -18.549  -8.540 -15.591  1.00 21.780          H  
ATOM  13846  N   LYS A 844     -17.806 -10.192 -17.924  1.00 14.370          N  
ATOM  13847  CA  LYS A 844     -17.836 -10.211 -19.378  1.00 15.290          C  
ATOM  13848  C   LYS A 844     -18.151 -11.588 -19.986  1.00 15.910          C  
ATOM  13849  O   LYS A 844     -18.765 -11.653 -21.053  1.00 16.510          O  
ATOM  13850  CB  LYS A 844     -16.505  -9.739 -19.957  1.00 21.040          C  
ATOM  13851  CG  LYS A 844     -16.465  -9.680 -21.497  1.00 21.040          C  
ATOM  13852  CD  LYS A 844     -15.117  -9.175 -22.005  1.00 21.040          C  
ATOM  13853  CE  LYS A 844     -15.034  -9.242 -23.542  1.00 21.040          C  
ATOM  13854  NZ  LYS A 844     -15.932  -8.244 -24.203  1.00 21.040          N  
ATOM  13855  H   LYS A 844     -17.077  -9.665 -17.427  1.00 17.240          H  
ATOM  13856  HA  LYS A 844     -18.608  -9.521 -19.707  1.00 18.350          H  
ATOM  13857 1HB  LYS A 844     -16.259  -8.752 -19.559  1.00 25.250          H  
ATOM  13858 2HB  LYS A 844     -15.722 -10.422 -19.646  1.00 25.250          H  
ATOM  13859 1HG  LYS A 844     -16.620 -10.677 -21.913  1.00 25.250          H  
ATOM  13860 2HG  LYS A 844     -17.262  -9.025 -21.849  1.00 25.250          H  
ATOM  13861 1HD  LYS A 844     -14.976  -8.136 -21.686  1.00 25.250          H  
ATOM  13862 2HD  LYS A 844     -14.317  -9.779 -21.576  1.00 25.250          H  
ATOM  13863 1HE  LYS A 844     -14.009  -9.053 -23.858  1.00 25.250          H  
ATOM  13864 2HE  LYS A 844     -15.326 -10.242 -23.868  1.00 25.250          H  
ATOM  13865 1HZ  LYS A 844     -15.856  -8.323 -25.220  1.00 25.250          H  
ATOM  13866 2HZ  LYS A 844     -16.887  -8.394 -23.934  1.00 25.250          H  
ATOM  13867 3HZ  LYS A 844     -15.683  -7.285 -23.927  1.00 25.250          H  
ATOM  13868  N   ASN A 845     -17.649 -12.672 -19.376  1.00 15.920          N  
ATOM  13869  CA  ASN A 845     -17.742 -14.014 -19.943  1.00 16.500          C  
ATOM  13870  C   ASN A 845     -18.838 -14.922 -19.354  1.00 16.830          C  
ATOM  13871  O   ASN A 845     -18.814 -16.138 -19.563  1.00 16.940          O  
ATOM  13872  CB  ASN A 845     -16.392 -14.677 -19.770  1.00 22.870          C  
ATOM  13873  CG  ASN A 845     -15.307 -13.990 -20.572  1.00 22.870          C  
ATOM  13874  OD1 ASN A 845     -15.483 -13.645 -21.748  1.00 22.870          O  
ATOM  13875  ND2 ASN A 845     -14.173 -13.777 -19.945  1.00 22.870          N  
ATOM  13876  H   ASN A 845     -17.217 -12.586 -18.451  1.00 19.100          H  
ATOM  13877  HA  ASN A 845     -17.954 -13.913 -21.008  1.00 19.800          H  
ATOM  13878 1HB  ASN A 845     -16.118 -14.646 -18.712  1.00 27.440          H  
ATOM  13879 2HB  ASN A 845     -16.448 -15.723 -20.069  1.00 27.440          H  
ATOM  13880 1HD2 ASN A 845     -13.418 -13.321 -20.417  1.00 27.440          H  
ATOM  13881 2HD2 ASN A 845     -14.061 -14.062 -18.992  1.00 27.440          H  
ATOM  13882  N   VAL A 846     -19.781 -14.352 -18.613  1.00 17.110          N  
ATOM  13883  CA  VAL A 846     -20.837 -15.150 -17.974  1.00 17.670          C  
ATOM  13884  C   VAL A 846     -21.777 -15.867 -18.944  1.00 17.780          C  
ATOM  13885  O   VAL A 846     -22.112 -15.359 -20.013  1.00 18.330          O  
ATOM  13886  CB  VAL A 846     -21.632 -14.273 -17.010  1.00 24.510          C  
ATOM  13887  CG1 VAL A 846     -20.649 -13.810 -15.945  1.00 24.510          C  
ATOM  13888  CG2 VAL A 846     -22.320 -13.109 -17.750  1.00 24.510          C  
ATOM  13889  H   VAL A 846     -19.737 -13.337 -18.471  1.00 20.530          H  
ATOM  13890  HA  VAL A 846     -20.345 -15.912 -17.374  1.00 21.200          H  
ATOM  13891  HB  VAL A 846     -22.405 -14.856 -16.533  1.00 29.420          H  
ATOM  13892 1HG1 VAL A 846     -21.123 -13.173 -15.229  1.00 29.420          H  
ATOM  13893 2HG1 VAL A 846     -20.227 -14.676 -15.447  1.00 29.420          H  
ATOM  13894 3HG1 VAL A 846     -19.867 -13.276 -16.406  1.00 29.420          H  
ATOM  13895 1HG2 VAL A 846     -22.872 -12.507 -17.026  1.00 29.420          H  
ATOM  13896 2HG2 VAL A 846     -21.616 -12.495 -18.257  1.00 29.420          H  
ATOM  13897 3HG2 VAL A 846     -23.016 -13.506 -18.483  1.00 29.420          H  
ATOM  13898  N   THR A 847     -22.194 -17.073 -18.526  1.00 17.370          N  
ATOM  13899  CA  THR A 847     -23.072 -17.944 -19.300  1.00 17.320          C  
ATOM  13900  C   THR A 847     -24.405 -18.161 -18.588  1.00 16.480          C  
ATOM  13901  O   THR A 847     -25.087 -17.204 -18.219  1.00 16.090          O  
ATOM  13902  CB  THR A 847     -22.442 -19.330 -19.489  1.00 24.270          C  
ATOM  13903  OG1 THR A 847     -22.414 -20.002 -18.206  1.00 24.270          O  
ATOM  13904  CG2 THR A 847     -21.015 -19.173 -19.999  1.00 24.270          C  
ATOM  13905  H   THR A 847     -21.876 -17.404 -17.631  1.00 20.840          H  
ATOM  13906  HA  THR A 847     -23.261 -17.491 -20.271  1.00 20.780          H  
ATOM  13907  HB  THR A 847     -23.018 -19.913 -20.211  1.00 29.120          H  
ATOM  13908  HG1 THR A 847     -22.074 -20.904 -18.321  1.00 29.120          H  
ATOM  13909 1HG2 THR A 847     -20.567 -20.157 -20.124  1.00 29.120          H  
ATOM  13910 2HG2 THR A 847     -21.027 -18.654 -20.956  1.00 29.120          H  
ATOM  13911 3HG2 THR A 847     -20.419 -18.599 -19.290  1.00 29.120          H  
ATOM  13912  N   GLY A 848     -24.808 -19.433 -18.449  1.00 16.370          N  
ATOM  13913  CA  GLY A 848     -26.099 -19.805 -17.863  1.00 15.670          C  
ATOM  13914  C   GLY A 848     -26.045 -19.982 -16.342  1.00 15.060          C  
ATOM  13915  O   GLY A 848     -27.062 -20.278 -15.711  1.00 14.940          O  
ATOM  13916  H   GLY A 848     -24.174 -20.161 -18.748  1.00 19.640          H  
ATOM  13917 1HA  GLY A 848     -26.839 -19.045 -18.112  1.00 18.800          H  
ATOM  13918 2HA  GLY A 848     -26.441 -20.735 -18.320  1.00 18.800          H  
ATOM  13919  N   SER A 849     -24.856 -19.808 -15.773  1.00 14.790          N  
ATOM  13920  CA  SER A 849     -24.607 -19.948 -14.336  1.00 14.030          C  
ATOM  13921  C   SER A 849     -25.181 -18.760 -13.578  1.00 13.100          C  
ATOM  13922  O   SER A 849     -25.515 -17.729 -14.181  1.00 13.030          O  
ATOM  13923  CB  SER A 849     -23.115 -20.027 -14.073  1.00 19.950          C  
ATOM  13924  OG  SER A 849     -22.472 -18.813 -14.379  1.00 19.950          O  
ATOM  13925  H   SER A 849     -24.075 -19.584 -16.388  1.00 17.750          H  
ATOM  13926  HA  SER A 849     -25.090 -20.859 -13.975  1.00 16.840          H  
ATOM  13927 1HB  SER A 849     -22.950 -20.257 -13.025  1.00 23.940          H  
ATOM  13928 2HB  SER A 849     -22.683 -20.832 -14.661  1.00 23.940          H  
ATOM  13929  HG  SER A 849     -21.557 -18.926 -14.105  1.00 23.940          H  
ATOM  13930  N   VAL A 850     -25.293 -18.844 -12.244  1.00 12.530          N  
ATOM  13931  CA  VAL A 850     -25.797 -17.621 -11.614  1.00 11.680          C  
ATOM  13932  C   VAL A 850     -24.637 -16.721 -11.356  1.00 10.880          C  
ATOM  13933  O   VAL A 850     -23.897 -16.858 -10.371  1.00 10.830          O  
ATOM  13934  CB  VAL A 850     -26.561 -17.821 -10.306  1.00 16.690          C  
ATOM  13935  CG1 VAL A 850     -27.048 -16.471  -9.729  1.00 16.690          C  
ATOM  13936  CG2 VAL A 850     -27.710 -18.741 -10.564  1.00 16.690          C  
ATOM  13937  H   VAL A 850     -24.987 -19.681 -11.735  1.00 15.040          H  
ATOM  13938  HA  VAL A 850     -26.472 -17.115 -12.307  1.00 14.020          H  
ATOM  13939  HB  VAL A 850     -25.909 -18.199  -9.597  1.00 20.030          H  
ATOM  13940 1HG1 VAL A 850     -27.574 -16.638  -8.792  1.00 20.030          H  
ATOM  13941 2HG1 VAL A 850     -26.205 -15.812  -9.538  1.00 20.030          H  
ATOM  13942 3HG1 VAL A 850     -27.721 -15.990 -10.428  1.00 20.030          H  
ATOM  13943 1HG2 VAL A 850     -28.263 -18.923  -9.645  1.00 20.030          H  
ATOM  13944 2HG2 VAL A 850     -28.374 -18.297 -11.304  1.00 20.030          H  
ATOM  13945 3HG2 VAL A 850     -27.326 -19.660 -10.943  1.00 20.030          H  
ATOM  13946  N   ASP A 851     -24.531 -15.795 -12.276  1.00 10.420          N  
ATOM  13947  CA  ASP A 851     -23.521 -14.787 -12.423  1.00  9.830          C  
ATOM  13948  C   ASP A 851     -23.800 -13.499 -11.685  1.00  9.260          C  
ATOM  13949  O   ASP A 851     -22.988 -12.569 -11.696  1.00  9.380          O  
ATOM  13950  CB  ASP A 851     -23.443 -14.541 -13.913  1.00 14.000          C  
ATOM  13951  CG  ASP A 851     -24.870 -14.197 -14.517  1.00 14.000          C  
ATOM  13952  OD1 ASP A 851     -25.867 -14.413 -13.811  1.00 14.000          O  
ATOM  13953  OD2 ASP A 851     -24.966 -13.748 -15.625  1.00 14.000          O  
ATOM  13954  H   ASP A 851     -25.235 -15.846 -13.028  1.00 12.500          H  
ATOM  13955  HA  ASP A 851     -22.577 -15.196 -12.065  1.00 11.800          H  
ATOM  13956 1HB  ASP A 851     -22.812 -13.707 -14.075  1.00 16.800          H  
ATOM  13957 2HB  ASP A 851     -23.029 -15.421 -14.406  1.00 16.800          H  
ATOM  13958  N   PHE A 852     -24.938 -13.463 -11.033  1.00  8.800          N  
ATOM  13959  CA  PHE A 852     -25.384 -12.315 -10.290  1.00  8.420          C  
ATOM  13960  C   PHE A 852     -26.522 -12.668  -9.387  1.00  7.830          C  
ATOM  13961  O   PHE A 852     -27.475 -13.329  -9.795  1.00  7.790          O  
ATOM  13962  CB  PHE A 852     -25.815 -11.252 -11.254  1.00 11.940          C  
ATOM  13963  CG  PHE A 852     -26.189  -9.936 -10.692  1.00 11.940          C  
ATOM  13964  CD1 PHE A 852     -25.225  -9.054 -10.262  1.00 11.940          C  
ATOM  13965  CD2 PHE A 852     -27.492  -9.543 -10.660  1.00 11.940          C  
ATOM  13966  CE1 PHE A 852     -25.573  -7.814  -9.810  1.00 11.940          C  
ATOM  13967  CE2 PHE A 852     -27.831  -8.298 -10.209  1.00 11.940          C  
ATOM  13968  CZ  PHE A 852     -26.869  -7.431  -9.780  1.00 11.940          C  
ATOM  13969  H   PHE A 852     -25.525 -14.283 -11.099  1.00 10.560          H  
ATOM  13970  HA  PHE A 852     -24.558 -11.949  -9.681  1.00 10.100          H  
ATOM  13971 1HB  PHE A 852     -25.013 -11.102 -11.926  1.00 14.330          H  
ATOM  13972 2HB  PHE A 852     -26.656 -11.629 -11.834  1.00 14.330          H  
ATOM  13973  HD1 PHE A 852     -24.173  -9.351 -10.301  1.00 14.330          H  
ATOM  13974  HD2 PHE A 852     -28.268 -10.228 -11.014  1.00 14.330          H  
ATOM  13975  HE1 PHE A 852     -24.814  -7.141  -9.495  1.00 14.330          H  
ATOM  13976  HE2 PHE A 852     -28.877  -7.995 -10.205  1.00 14.330          H  
ATOM  13977  HZ  PHE A 852     -27.147  -6.440  -9.429  1.00 14.330          H  
ATOM  13978  N   LEU A 853     -26.449 -12.230  -8.157  1.00  7.680          N  
ATOM  13979  CA  LEU A 853     -27.570 -12.450  -7.285  1.00  7.220          C  
ATOM  13980  C   LEU A 853     -27.644 -11.277  -6.337  1.00  6.210          C  
ATOM  13981  O   LEU A 853     -26.703 -11.025  -5.581  1.00  5.860          O  
ATOM  13982  CB  LEU A 853     -27.384 -13.790  -6.550  1.00 10.290          C  
ATOM  13983  CG  LEU A 853     -28.499 -14.256  -5.594  1.00 10.290          C  
ATOM  13984  CD1 LEU A 853     -29.801 -14.499  -6.397  1.00 10.290          C  
ATOM  13985  CD2 LEU A 853     -28.037 -15.551  -4.906  1.00 10.290          C  
ATOM  13986  H   LEU A 853     -25.641 -11.714  -7.837  1.00  9.220          H  
ATOM  13987  HA  LEU A 853     -28.479 -12.467  -7.885  1.00  8.660          H  
ATOM  13988 1HB  LEU A 853     -27.255 -14.569  -7.296  1.00 12.350          H  
ATOM  13989 2HB  LEU A 853     -26.465 -13.729  -5.970  1.00 12.350          H  
ATOM  13990  HG  LEU A 853     -28.696 -13.491  -4.840  1.00 12.350          H  
ATOM  13991 1HD1 LEU A 853     -30.578 -14.844  -5.724  1.00 12.350          H  
ATOM  13992 2HD1 LEU A 853     -30.136 -13.582  -6.878  1.00 12.350          H  
ATOM  13993 3HD1 LEU A 853     -29.623 -15.257  -7.160  1.00 12.350          H  
ATOM  13994 1HD2 LEU A 853     -28.814 -15.903  -4.225  1.00 12.350          H  
ATOM  13995 2HD2 LEU A 853     -27.843 -16.316  -5.661  1.00 12.350          H  
ATOM  13996 3HD2 LEU A 853     -27.123 -15.358  -4.344  1.00 12.350          H  
ATOM  13997  N   VAL A 854     -28.739 -10.539  -6.402  1.00  6.000          N  
ATOM  13998  CA  VAL A 854     -28.911  -9.352  -5.560  1.00  5.360          C  
ATOM  13999  C   VAL A 854     -30.246  -9.448  -4.857  1.00  5.140          C  
ATOM  14000  O   VAL A 854     -31.203  -9.875  -5.484  1.00  5.660          O  
ATOM  14001  CB  VAL A 854     -28.799  -8.073  -6.438  1.00  7.760          C  
ATOM  14002  CG1 VAL A 854     -29.826  -8.082  -7.517  1.00  7.760          C  
ATOM  14003  CG2 VAL A 854     -29.004  -6.820  -5.609  1.00  7.760          C  
ATOM  14004  H   VAL A 854     -29.479 -10.816  -7.062  1.00  7.200          H  
ATOM  14005  HA  VAL A 854     -28.123  -9.325  -4.804  1.00  6.430          H  
ATOM  14006  HB  VAL A 854     -27.811  -8.062  -6.900  1.00  9.310          H  
ATOM  14007 1HG1 VAL A 854     -29.723  -7.194  -8.129  1.00  9.310          H  
ATOM  14008 2HG1 VAL A 854     -29.722  -8.968  -8.142  1.00  9.310          H  
ATOM  14009 3HG1 VAL A 854     -30.784  -8.073  -7.057  1.00  9.310          H  
ATOM  14010 1HG2 VAL A 854     -28.902  -5.943  -6.241  1.00  9.310          H  
ATOM  14011 2HG2 VAL A 854     -29.990  -6.820  -5.168  1.00  9.310          H  
ATOM  14012 3HG2 VAL A 854     -28.277  -6.789  -4.832  1.00  9.310          H  
ATOM  14013  N   SER A 855     -30.332  -9.105  -3.575  1.00  4.640          N  
ATOM  14014  CA  SER A 855     -31.641  -9.163  -2.917  1.00  4.660          C  
ATOM  14015  C   SER A 855     -32.239  -7.795  -2.814  1.00  4.480          C  
ATOM  14016  O   SER A 855     -31.663  -6.830  -3.326  1.00  4.200          O  
ATOM  14017  CB  SER A 855     -31.581  -9.792  -1.545  1.00  6.520          C  
ATOM  14018  OG  SER A 855     -32.878  -9.953  -1.012  1.00  6.520          O  
ATOM  14019  H   SER A 855     -29.504  -8.751  -3.083  1.00  5.570          H  
ATOM  14020  HA  SER A 855     -32.311  -9.756  -3.526  1.00  5.590          H  
ATOM  14021 1HB  SER A 855     -31.080 -10.754  -1.603  1.00  7.820          H  
ATOM  14022 2HB  SER A 855     -31.015  -9.175  -0.897  1.00  7.820          H  
ATOM  14023  HG  SER A 855     -32.772 -10.520  -0.235  1.00  7.820          H  
ATOM  14024  N   VAL A 856     -33.366  -7.698  -2.108  1.00  5.020          N  
ATOM  14025  CA  VAL A 856     -34.098  -6.437  -1.949  1.00  5.260          C  
ATOM  14026  C   VAL A 856     -34.010  -5.803  -0.541  1.00  5.230          C  
ATOM  14027  O   VAL A 856     -34.831  -6.133   0.315  1.00  5.790          O  
ATOM  14028  CB  VAL A 856     -35.571  -6.683  -2.332  1.00  7.270          C  
ATOM  14029  CG1 VAL A 856     -36.429  -5.433  -2.180  1.00  7.270          C  
ATOM  14030  CG2 VAL A 856     -35.575  -7.093  -3.764  1.00  7.270          C  
ATOM  14031  H   VAL A 856     -33.719  -8.561  -1.692  1.00  6.020          H  
ATOM  14032  HA  VAL A 856     -33.747  -5.757  -2.705  1.00  6.310          H  
ATOM  14033  HB  VAL A 856     -35.992  -7.464  -1.702  1.00  8.720          H  
ATOM  14034 1HG1 VAL A 856     -37.449  -5.647  -2.481  1.00  8.720          H  
ATOM  14035 2HG1 VAL A 856     -36.434  -5.102  -1.158  1.00  8.720          H  
ATOM  14036 3HG1 VAL A 856     -36.040  -4.659  -2.798  1.00  8.720          H  
ATOM  14037 1HG2 VAL A 856     -36.563  -7.284  -4.104  1.00  8.720          H  
ATOM  14038 2HG2 VAL A 856     -35.143  -6.289  -4.357  1.00  8.720          H  
ATOM  14039 3HG2 VAL A 856     -34.985  -7.987  -3.884  1.00  8.720          H  
ATOM  14040  N   TYR A 857     -33.064  -4.862  -0.290  1.00  4.800          N  
ATOM  14041  CA  TYR A 857     -31.957  -4.471  -1.182  1.00  4.730          C  
ATOM  14042  C   TYR A 857     -30.612  -4.802  -0.567  1.00  4.490          C  
ATOM  14043  O   TYR A 857     -30.247  -4.281   0.486  1.00  4.910          O  
ATOM  14044  CB  TYR A 857     -32.050  -3.030  -1.637  1.00  6.650          C  
ATOM  14045  CG  TYR A 857     -33.178  -2.835  -2.608  1.00  6.650          C  
ATOM  14046  CD1 TYR A 857     -34.319  -2.154  -2.265  1.00  6.650          C  
ATOM  14047  CD2 TYR A 857     -33.058  -3.400  -3.886  1.00  6.650          C  
ATOM  14048  CE1 TYR A 857     -35.325  -2.012  -3.198  1.00  6.650          C  
ATOM  14049  CE2 TYR A 857     -34.063  -3.262  -4.797  1.00  6.650          C  
ATOM  14050  CZ  TYR A 857     -35.192  -2.567  -4.461  1.00  6.650          C  
ATOM  14051  OH  TYR A 857     -36.202  -2.427  -5.376  1.00  6.650          O  
ATOM  14052  H   TYR A 857     -33.092  -4.417   0.614  1.00  5.760          H  
ATOM  14053  HA  TYR A 857     -31.974  -5.035  -2.070  1.00  5.680          H  
ATOM  14054 1HB  TYR A 857     -32.211  -2.381  -0.778  1.00  7.980          H  
ATOM  14055 2HB  TYR A 857     -31.127  -2.734  -2.111  1.00  7.980          H  
ATOM  14056  HD1 TYR A 857     -34.429  -1.720  -1.271  1.00  7.980          H  
ATOM  14057  HD2 TYR A 857     -32.158  -3.953  -4.153  1.00  7.980          H  
ATOM  14058  HE1 TYR A 857     -36.221  -1.472  -2.948  1.00  7.980          H  
ATOM  14059  HE2 TYR A 857     -33.961  -3.703  -5.787  1.00  7.980          H  
ATOM  14060  HH  TYR A 857     -36.916  -1.906  -4.994  1.00  7.980          H  
ATOM  14061  N   LEU A 858     -29.881  -5.699  -1.232  1.00  4.130          N  
ATOM  14062  CA  LEU A 858     -28.604  -6.169  -0.698  1.00  4.100          C  
ATOM  14063  C   LEU A 858     -27.653  -6.751  -1.743  1.00  3.680          C  
ATOM  14064  O   LEU A 858     -28.003  -7.676  -2.485  1.00  4.210          O  
ATOM  14065  CB  LEU A 858     -28.875  -7.268   0.336  1.00  5.750          C  
ATOM  14066  CG  LEU A 858     -27.676  -7.887   1.046  1.00  5.750          C  
ATOM  14067  CD1 LEU A 858     -27.057  -6.872   1.945  1.00  5.750          C  
ATOM  14068  CD2 LEU A 858     -28.112  -9.100   1.823  1.00  5.750          C  
ATOM  14069  H   LEU A 858     -30.262  -6.068  -2.106  1.00  4.960          H  
ATOM  14070  HA  LEU A 858     -28.115  -5.319  -0.228  1.00  4.920          H  
ATOM  14071 1HB  LEU A 858     -29.559  -6.878   1.089  1.00  6.900          H  
ATOM  14072 2HB  LEU A 858     -29.354  -8.063  -0.170  1.00  6.900          H  
ATOM  14073  HG  LEU A 858     -26.928  -8.193   0.315  1.00  6.900          H  
ATOM  14074 1HD1 LEU A 858     -26.236  -7.315   2.424  1.00  6.900          H  
ATOM  14075 2HD1 LEU A 858     -26.713  -6.012   1.389  1.00  6.900          H  
ATOM  14076 3HD1 LEU A 858     -27.776  -6.546   2.691  1.00  6.900          H  
ATOM  14077 1HD2 LEU A 858     -27.242  -9.535   2.318  1.00  6.900          H  
ATOM  14078 2HD2 LEU A 858     -28.850  -8.806   2.562  1.00  6.900          H  
ATOM  14079 3HD2 LEU A 858     -28.547  -9.829   1.139  1.00  6.900          H  
ATOM  14080  N   MET A 859     -26.412  -6.268  -1.766  1.00  2.980          N  
ATOM  14081  CA  MET A 859     -25.424  -6.799  -2.707  1.00  2.670          C  
ATOM  14082  C   MET A 859     -24.028  -6.942  -2.121  1.00  2.240          C  
ATOM  14083  O   MET A 859     -23.575  -6.093  -1.350  1.00  2.200          O  
ATOM  14084  CB  MET A 859     -25.373  -5.937  -3.958  1.00  3.860          C  
ATOM  14085  CG  MET A 859     -25.045  -4.479  -3.702  1.00  3.860          C  
ATOM  14086  SD  MET A 859     -24.936  -3.476  -5.204  1.00  3.860          S  
ATOM  14087  CE  MET A 859     -26.577  -3.535  -5.903  1.00  3.860          C  
ATOM  14088  H   MET A 859     -26.156  -5.531  -1.125  1.00  3.580          H  
ATOM  14089  HA  MET A 859     -25.741  -7.798  -3.000  1.00  3.200          H  
ATOM  14090 1HB  MET A 859     -24.638  -6.341  -4.624  1.00  4.630          H  
ATOM  14091 2HB  MET A 859     -26.307  -5.988  -4.453  1.00  4.630          H  
ATOM  14092 1HG  MET A 859     -25.809  -4.050  -3.060  1.00  4.630          H  
ATOM  14093 2HG  MET A 859     -24.102  -4.418  -3.189  1.00  4.630          H  
ATOM  14094 1HE  MET A 859     -26.593  -2.946  -6.805  1.00  4.630          H  
ATOM  14095 2HE  MET A 859     -26.840  -4.558  -6.144  1.00  4.630          H  
ATOM  14096 3HE  MET A 859     -27.289  -3.135  -5.194  1.00  4.630          H  
ATOM  14097  N   SER A 860     -23.343  -8.000  -2.567  1.00  2.260          N  
ATOM  14098  CA  SER A 860     -21.989  -8.360  -2.158  1.00  2.070          C  
ATOM  14099  C   SER A 860     -20.949  -7.412  -2.721  1.00  1.890          C  
ATOM  14100  O   SER A 860     -21.203  -6.721  -3.723  1.00  1.900          O  
ATOM  14101  CB  SER A 860     -21.704  -9.776  -2.616  1.00  2.970          C  
ATOM  14102  OG  SER A 860     -21.646  -9.851  -4.022  1.00  2.970          O  
ATOM  14103  H   SER A 860     -23.805  -8.625  -3.216  1.00  2.710          H  
ATOM  14104  HA  SER A 860     -21.935  -8.328  -1.070  1.00  2.480          H  
ATOM  14105 1HB  SER A 860     -20.760 -10.114  -2.186  1.00  3.570          H  
ATOM  14106 2HB  SER A 860     -22.488 -10.434  -2.248  1.00  3.570          H  
ATOM  14107  HG  SER A 860     -21.503 -10.782  -4.232  1.00  3.570          H  
ATOM  14108  N   MET A 861     -19.719  -7.458  -2.170  1.00  1.790          N  
ATOM  14109  CA  MET A 861     -18.694  -6.554  -2.678  1.00  1.690          C  
ATOM  14110  C   MET A 861     -18.380  -6.769  -4.146  1.00  1.570          C  
ATOM  14111  O   MET A 861     -18.041  -5.816  -4.834  1.00  1.570          O  
ATOM  14112  CB  MET A 861     -17.394  -6.647  -1.867  1.00  2.410          C  
ATOM  14113  CG  MET A 861     -16.570  -7.958  -2.032  1.00  2.410          C  
ATOM  14114  SD  MET A 861     -15.069  -7.991  -0.991  1.00  2.410          S  
ATOM  14115  CE  MET A 861     -13.948  -6.906  -1.883  1.00  2.410          C  
ATOM  14116  H   MET A 861     -19.524  -8.051  -1.347  1.00  2.150          H  
ATOM  14117  HA  MET A 861     -19.071  -5.543  -2.564  1.00  2.030          H  
ATOM  14118 1HB  MET A 861     -16.757  -5.809  -2.131  1.00  2.890          H  
ATOM  14119 2HB  MET A 861     -17.634  -6.548  -0.805  1.00  2.890          H  
ATOM  14120 1HG  MET A 861     -17.191  -8.808  -1.760  1.00  2.890          H  
ATOM  14121 2HG  MET A 861     -16.259  -8.082  -3.060  1.00  2.890          H  
ATOM  14122 1HE  MET A 861     -12.999  -6.842  -1.347  1.00  2.890          H  
ATOM  14123 2HE  MET A 861     -13.774  -7.300  -2.884  1.00  2.890          H  
ATOM  14124 3HE  MET A 861     -14.385  -5.927  -1.954  1.00  2.890          H  
ATOM  14125  N   LYS A 862     -18.545  -7.980  -4.675  1.00  1.580          N  
ATOM  14126  CA  LYS A 862     -18.266  -8.151  -6.092  1.00  1.580          C  
ATOM  14127  C   LYS A 862     -19.155  -7.276  -6.952  1.00  1.520          C  
ATOM  14128  O   LYS A 862     -18.699  -6.705  -7.937  1.00  1.570          O  
ATOM  14129  CB  LYS A 862     -18.376  -9.601  -6.524  1.00  2.210          C  
ATOM  14130  CG  LYS A 862     -17.217 -10.462  -6.047  1.00  2.210          C  
ATOM  14131  CD  LYS A 862     -17.418 -11.939  -6.374  1.00  2.210          C  
ATOM  14132  CE  LYS A 862     -17.310 -12.217  -7.879  1.00  2.210          C  
ATOM  14133  NZ  LYS A 862     -17.392 -13.667  -8.176  1.00  2.210          N  
ATOM  14134  H   LYS A 862     -18.818  -8.762  -4.092  1.00  1.900          H  
ATOM  14135  HA  LYS A 862     -17.262  -7.830  -6.280  1.00  1.900          H  
ATOM  14136 1HB  LYS A 862     -19.311 -10.023  -6.154  1.00  2.650          H  
ATOM  14137 2HB  LYS A 862     -18.410  -9.626  -7.608  1.00  2.650          H  
ATOM  14138 1HG  LYS A 862     -16.301 -10.118  -6.531  1.00  2.650          H  
ATOM  14139 2HG  LYS A 862     -17.101 -10.344  -4.970  1.00  2.650          H  
ATOM  14140 1HD  LYS A 862     -16.660 -12.524  -5.855  1.00  2.650          H  
ATOM  14141 2HD  LYS A 862     -18.400 -12.257  -6.022  1.00  2.650          H  
ATOM  14142 1HE  LYS A 862     -18.119 -11.720  -8.405  1.00  2.650          H  
ATOM  14143 2HE  LYS A 862     -16.356 -11.829  -8.250  1.00  2.650          H  
ATOM  14144 1HZ  LYS A 862     -17.314 -13.808  -9.173  1.00  2.650          H  
ATOM  14145 2HZ  LYS A 862     -16.637 -14.146  -7.709  1.00  2.650          H  
ATOM  14146 3HZ  LYS A 862     -18.275 -14.034  -7.851  1.00  2.650          H  
ATOM  14147  N   VAL A 863     -20.411  -7.110  -6.564  1.00  1.540          N  
ATOM  14148  CA  VAL A 863     -21.286  -6.284  -7.356  1.00  1.530          C  
ATOM  14149  C   VAL A 863     -20.853  -4.855  -7.176  1.00  1.480          C  
ATOM  14150  O   VAL A 863     -20.750  -4.101  -8.134  1.00  1.480          O  
ATOM  14151  CB  VAL A 863     -22.752  -6.409  -6.951  1.00  2.150          C  
ATOM  14152  CG1 VAL A 863     -23.592  -5.382  -7.770  1.00  2.150          C  
ATOM  14153  CG2 VAL A 863     -23.217  -7.838  -7.157  1.00  2.150          C  
ATOM  14154  H   VAL A 863     -20.739  -7.515  -5.687  1.00  1.850          H  
ATOM  14155  HA  VAL A 863     -21.181  -6.559  -8.408  1.00  1.840          H  
ATOM  14156  HB  VAL A 863     -22.852  -6.150  -5.904  1.00  2.580          H  
ATOM  14157 1HG1 VAL A 863     -24.635  -5.461  -7.482  1.00  2.580          H  
ATOM  14158 2HG1 VAL A 863     -23.248  -4.367  -7.580  1.00  2.580          H  
ATOM  14159 3HG1 VAL A 863     -23.488  -5.585  -8.828  1.00  2.580          H  
ATOM  14160 1HG2 VAL A 863     -24.264  -7.935  -6.862  1.00  2.580          H  
ATOM  14161 2HG2 VAL A 863     -23.106  -8.105  -8.201  1.00  2.580          H  
ATOM  14162 3HG2 VAL A 863     -22.609  -8.510  -6.550  1.00  2.580          H  
ATOM  14163  N   LYS A 864     -20.584  -4.475  -5.928  1.00  1.480          N  
ATOM  14164  CA  LYS A 864     -20.191  -3.105  -5.643  1.00  1.470          C  
ATOM  14165  C   LYS A 864     -18.931  -2.721  -6.424  1.00  1.420          C  
ATOM  14166  O   LYS A 864     -18.835  -1.616  -6.938  1.00  1.400          O  
ATOM  14167  CB  LYS A 864     -20.006  -2.901  -4.151  1.00  2.060          C  
ATOM  14168  CG  LYS A 864     -21.312  -2.936  -3.354  1.00  2.060          C  
ATOM  14169  CD  LYS A 864     -21.059  -2.734  -1.857  1.00  2.060          C  
ATOM  14170  CE  LYS A 864     -22.348  -2.696  -1.045  1.00  2.060          C  
ATOM  14171  NZ  LYS A 864     -23.168  -1.461  -1.324  1.00  2.060          N  
ATOM  14172  H   LYS A 864     -20.684  -5.163  -5.172  1.00  1.780          H  
ATOM  14173  HA  LYS A 864     -20.989  -2.448  -5.969  1.00  1.760          H  
ATOM  14174 1HB  LYS A 864     -19.311  -3.625  -3.759  1.00  2.470          H  
ATOM  14175 2HB  LYS A 864     -19.586  -1.936  -3.998  1.00  2.470          H  
ATOM  14176 1HG  LYS A 864     -21.985  -2.170  -3.732  1.00  2.470          H  
ATOM  14177 2HG  LYS A 864     -21.779  -3.913  -3.500  1.00  2.470          H  
ATOM  14178 1HD  LYS A 864     -20.445  -3.555  -1.483  1.00  2.470          H  
ATOM  14179 2HD  LYS A 864     -20.524  -1.816  -1.700  1.00  2.470          H  
ATOM  14180 1HE  LYS A 864     -22.938  -3.576  -1.281  1.00  2.470          H  
ATOM  14181 2HE  LYS A 864     -22.100  -2.716   0.014  1.00  2.470          H  
ATOM  14182 1HZ  LYS A 864     -24.003  -1.493  -0.761  1.00  2.470          H  
ATOM  14183 2HZ  LYS A 864     -22.639  -0.632  -1.086  1.00  2.470          H  
ATOM  14184 3HZ  LYS A 864     -23.425  -1.417  -2.299  1.00  2.470          H  
ATOM  14185  N   MET A 865     -17.995  -3.644  -6.621  1.00  1.430          N  
ATOM  14186  CA  MET A 865     -16.792  -3.336  -7.401  1.00  1.430          C  
ATOM  14187  C   MET A 865     -17.122  -2.916  -8.861  1.00  1.410          C  
ATOM  14188  O   MET A 865     -16.443  -2.046  -9.431  1.00  1.370          O  
ATOM  14189  CB  MET A 865     -15.813  -4.518  -7.367  1.00  2.000          C  
ATOM  14190  CG  MET A 865     -15.124  -4.708  -6.035  1.00  2.000          C  
ATOM  14191  SD  MET A 865     -13.771  -5.941  -6.006  1.00  2.000          S  
ATOM  14192  CE  MET A 865     -14.635  -7.477  -6.066  1.00  2.000          C  
ATOM  14193  H   MET A 865     -18.094  -4.545  -6.148  1.00  1.720          H  
ATOM  14194  HA  MET A 865     -16.296  -2.494  -6.926  1.00  1.720          H  
ATOM  14195 1HB  MET A 865     -16.371  -5.422  -7.536  1.00  2.400          H  
ATOM  14196 2HB  MET A 865     -15.066  -4.424  -8.152  1.00  2.400          H  
ATOM  14197 1HG  MET A 865     -14.713  -3.765  -5.780  1.00  2.400          H  
ATOM  14198 2HG  MET A 865     -15.842  -4.969  -5.277  1.00  2.400          H  
ATOM  14199 1HE  MET A 865     -13.939  -8.298  -6.028  1.00  2.400          H  
ATOM  14200 2HE  MET A 865     -15.301  -7.539  -5.211  1.00  2.400          H  
ATOM  14201 3HE  MET A 865     -15.197  -7.532  -6.994  1.00  2.400          H  
ATOM  14202  N   MET A 866     -18.238  -3.429  -9.441  1.00  1.470          N  
ATOM  14203  CA  MET A 866     -18.647  -3.109 -10.819  1.00  1.500          C  
ATOM  14204  C   MET A 866     -19.288  -1.725 -10.881  1.00  1.440          C  
ATOM  14205  O   MET A 866     -19.626  -1.236 -11.961  1.00  1.440          O  
ATOM  14206  CB  MET A 866     -19.727  -4.078 -11.340  1.00  2.090          C  
ATOM  14207  CG  MET A 866     -19.339  -5.518 -11.550  1.00  2.090          C  
ATOM  14208  SD  MET A 866     -20.762  -6.584 -12.066  1.00  2.090          S  
ATOM  14209  CE  MET A 866     -21.117  -6.121 -13.777  1.00  2.090          C  
ATOM  14210  H   MET A 866     -18.838  -4.081  -8.927  1.00  1.760          H  
ATOM  14211  HA  MET A 866     -17.774  -3.132 -11.462  1.00  1.800          H  
ATOM  14212 1HB  MET A 866     -20.562  -4.070 -10.641  1.00  2.510          H  
ATOM  14213 2HB  MET A 866     -20.104  -3.700 -12.283  1.00  2.510          H  
ATOM  14214 1HG  MET A 866     -18.552  -5.595 -12.294  1.00  2.510          H  
ATOM  14215 2HG  MET A 866     -18.967  -5.896 -10.607  1.00  2.510          H  
ATOM  14216 1HE  MET A 866     -21.955  -6.709 -14.143  1.00  2.510          H  
ATOM  14217 2HE  MET A 866     -21.377  -5.064 -13.835  1.00  2.510          H  
ATOM  14218 3HE  MET A 866     -20.245  -6.320 -14.395  1.00  2.510          H  
ATOM  14219  N   LEU A 867     -19.517  -1.133  -9.714  1.00  1.400          N  
ATOM  14220  CA  LEU A 867     -20.143   0.158  -9.570  1.00  1.350          C  
ATOM  14221  C   LEU A 867     -19.121   1.184  -9.084  1.00  1.240          C  
ATOM  14222  O   LEU A 867     -19.077   2.297  -9.597  1.00  1.170          O  
ATOM  14223  CB  LEU A 867     -21.285   0.008  -8.559  1.00  1.910          C  
ATOM  14224  CG  LEU A 867     -22.411  -1.016  -8.947  1.00  1.910          C  
ATOM  14225  CD1 LEU A 867     -23.341  -1.162  -7.786  1.00  1.910          C  
ATOM  14226  CD2 LEU A 867     -23.176  -0.522 -10.174  1.00  1.910          C  
ATOM  14227  H   LEU A 867     -19.208  -1.590  -8.859  1.00  1.680          H  
ATOM  14228  HA  LEU A 867     -20.518   0.484 -10.534  1.00  1.620          H  
ATOM  14229 1HB  LEU A 867     -20.868  -0.298  -7.607  1.00  2.290          H  
ATOM  14230 2HB  LEU A 867     -21.755   0.987  -8.422  1.00  2.290          H  
ATOM  14231  HG  LEU A 867     -21.974  -1.995  -9.161  1.00  2.290          H  
ATOM  14232 1HD1 LEU A 867     -24.135  -1.867  -8.031  1.00  2.290          H  
ATOM  14233 2HD1 LEU A 867     -22.802  -1.523  -6.927  1.00  2.290          H  
ATOM  14234 3HD1 LEU A 867     -23.749  -0.220  -7.554  1.00  2.290          H  
ATOM  14235 1HD2 LEU A 867     -23.963  -1.234 -10.420  1.00  2.290          H  
ATOM  14236 2HD2 LEU A 867     -23.614   0.442  -9.964  1.00  2.290          H  
ATOM  14237 3HD2 LEU A 867     -22.504  -0.434 -11.021  1.00  2.290          H  
ATOM  14238  N   TYR A 868     -18.269   0.788  -8.124  1.00  1.240          N  
ATOM  14239  CA  TYR A 868     -17.249   1.639  -7.513  1.00  1.200          C  
ATOM  14240  C   TYR A 868     -16.163   2.075  -8.454  1.00  1.160          C  
ATOM  14241  O   TYR A 868     -15.763   3.233  -8.452  1.00  1.130          O  
ATOM  14242  CB  TYR A 868     -16.550   0.913  -6.377  1.00  1.700          C  
ATOM  14243  CG  TYR A 868     -17.296   0.738  -5.099  1.00  1.700          C  
ATOM  14244  CD1 TYR A 868     -16.898  -0.279  -4.296  1.00  1.700          C  
ATOM  14245  CD2 TYR A 868     -18.346   1.575  -4.696  1.00  1.700          C  
ATOM  14246  CE1 TYR A 868     -17.494  -0.474  -3.105  1.00  1.700          C  
ATOM  14247  CE2 TYR A 868     -18.945   1.362  -3.486  1.00  1.700          C  
ATOM  14248  CZ  TYR A 868     -18.512   0.349  -2.691  1.00  1.700          C  
ATOM  14249  OH  TYR A 868     -19.067   0.150  -1.451  1.00  1.700          O  
ATOM  14250  H   TYR A 868     -18.371  -0.145  -7.753  1.00  1.490          H  
ATOM  14251  HA  TYR A 868     -17.720   2.542  -7.151  1.00  1.440          H  
ATOM  14252 1HB  TYR A 868     -16.280  -0.079  -6.730  1.00  2.040          H  
ATOM  14253 2HB  TYR A 868     -15.618   1.425  -6.151  1.00  2.040          H  
ATOM  14254  HD1 TYR A 868     -16.090  -0.926  -4.613  1.00  2.040          H  
ATOM  14255  HD2 TYR A 868     -18.693   2.400  -5.303  1.00  2.040          H  
ATOM  14256  HE1 TYR A 868     -17.172  -1.272  -2.471  1.00  2.040          H  
ATOM  14257  HE2 TYR A 868     -19.750   2.014  -3.152  1.00  2.040          H  
ATOM  14258  HH  TYR A 868     -18.454  -0.414  -0.917  1.00  2.040          H  
ATOM  14259  N   PHE A 869     -15.670   1.187  -9.312  1.00  1.200          N  
ATOM  14260  CA  PHE A 869     -14.590   1.629 -10.187  1.00  1.230          C  
ATOM  14261  C   PHE A 869     -15.085   2.885 -10.929  1.00  1.150          C  
ATOM  14262  O   PHE A 869     -14.404   3.928 -10.995  1.00  1.120          O  
ATOM  14263  CB  PHE A 869     -14.222   0.530 -11.183  1.00  1.710          C  
ATOM  14264  CG  PHE A 869     -13.029   0.831 -12.020  1.00  1.710          C  
ATOM  14265  CD1 PHE A 869     -11.771   0.383 -11.625  1.00  1.710          C  
ATOM  14266  CD2 PHE A 869     -13.126   1.585 -13.168  1.00  1.710          C  
ATOM  14267  CE1 PHE A 869     -10.666   0.678 -12.353  1.00  1.710          C  
ATOM  14268  CE2 PHE A 869     -12.007   1.881 -13.898  1.00  1.710          C  
ATOM  14269  CZ  PHE A 869     -10.781   1.428 -13.489  1.00  1.710          C  
ATOM  14270  H   PHE A 869     -15.988   0.210  -9.305  1.00  1.440          H  
ATOM  14271  HA  PHE A 869     -13.724   1.894  -9.587  1.00  1.480          H  
ATOM  14272 1HB  PHE A 869     -14.048  -0.404 -10.649  1.00  2.050          H  
ATOM  14273 2HB  PHE A 869     -15.053   0.375 -11.837  1.00  2.050          H  
ATOM  14274  HD1 PHE A 869     -11.668  -0.217 -10.730  1.00  2.050          H  
ATOM  14275  HD2 PHE A 869     -14.098   1.954 -13.491  1.00  2.050          H  
ATOM  14276  HE1 PHE A 869      -9.690   0.307 -12.033  1.00  2.050          H  
ATOM  14277  HE2 PHE A 869     -12.091   2.478 -14.798  1.00  2.050          H  
ATOM  14278  HZ  PHE A 869      -9.905   1.657 -14.065  1.00  2.050          H  
ATOM  14279  N   ILE A 870     -16.306   2.760 -11.463  1.00  1.150          N  
ATOM  14280  CA  ILE A 870     -16.977   3.791 -12.223  1.00  1.090          C  
ATOM  14281  C   ILE A 870     -17.337   4.986 -11.360  1.00  1.030          C  
ATOM  14282  O   ILE A 870     -17.009   6.117 -11.710  1.00  1.010          O  
ATOM  14283  CB  ILE A 870     -18.290   3.225 -12.843  1.00  1.550          C  
ATOM  14284  CG1 ILE A 870     -17.950   2.160 -13.878  1.00  1.550          C  
ATOM  14285  CG2 ILE A 870     -19.125   4.347 -13.495  1.00  1.550          C  
ATOM  14286  CD1 ILE A 870     -19.122   1.317 -14.334  1.00  1.550          C  
ATOM  14287  H   ILE A 870     -16.776   1.879 -11.317  1.00  1.380          H  
ATOM  14288  HA  ILE A 870     -16.309   4.133 -12.994  1.00  1.310          H  
ATOM  14289  HB  ILE A 870     -18.881   2.752 -12.060  1.00  1.860          H  
ATOM  14290 1HG1 ILE A 870     -17.533   2.645 -14.738  1.00  1.860          H  
ATOM  14291 2HG1 ILE A 870     -17.206   1.499 -13.456  1.00  1.860          H  
ATOM  14292 1HG2 ILE A 870     -20.039   3.946 -13.907  1.00  1.860          H  
ATOM  14293 2HG2 ILE A 870     -19.393   5.105 -12.761  1.00  1.860          H  
ATOM  14294 3HG2 ILE A 870     -18.546   4.796 -14.282  1.00  1.860          H  
ATOM  14295 1HD1 ILE A 870     -18.789   0.585 -15.055  1.00  1.860          H  
ATOM  14296 2HD1 ILE A 870     -19.553   0.798 -13.476  1.00  1.860          H  
ATOM  14297 3HD1 ILE A 870     -19.870   1.925 -14.791  1.00  1.860          H  
ATOM  14298  N   GLU A 871     -17.975   4.745 -10.229  1.00  1.030          N  
ATOM  14299  CA  GLU A 871     -18.446   5.812  -9.375  1.00  1.000          C  
ATOM  14300  C   GLU A 871     -17.338   6.638  -8.769  1.00  0.990          C  
ATOM  14301  O   GLU A 871     -17.490   7.849  -8.648  1.00  0.980          O  
ATOM  14302  CB  GLU A 871     -19.326   5.217  -8.284  1.00  1.410          C  
ATOM  14303  CG  GLU A 871     -19.987   6.173  -7.335  1.00  1.410          C  
ATOM  14304  CD  GLU A 871     -20.959   7.132  -7.969  1.00  1.410          C  
ATOM  14305  OE1 GLU A 871     -21.063   7.229  -9.196  1.00  1.410          O  
ATOM  14306  OE2 GLU A 871     -21.664   7.725  -7.207  1.00  1.410          O  
ATOM  14307  H   GLU A 871     -18.205   3.789  -9.976  1.00  1.240          H  
ATOM  14308  HA  GLU A 871     -19.047   6.472  -9.993  1.00  1.200          H  
ATOM  14309 1HB  GLU A 871     -20.094   4.616  -8.730  1.00  1.690          H  
ATOM  14310 2HB  GLU A 871     -18.721   4.553  -7.681  1.00  1.690          H  
ATOM  14311 1HG  GLU A 871     -20.528   5.581  -6.595  1.00  1.690          H  
ATOM  14312 2HG  GLU A 871     -19.218   6.739  -6.806  1.00  1.690          H  
ATOM  14313  N   HIS A 872     -16.228   6.022  -8.382  1.00  1.020          N  
ATOM  14314  CA  HIS A 872     -15.141   6.770  -7.786  1.00  1.040          C  
ATOM  14315  C   HIS A 872     -14.486   7.624  -8.872  1.00  1.020          C  
ATOM  14316  O   HIS A 872     -14.145   8.793  -8.634  1.00  1.010          O  
ATOM  14317  CB  HIS A 872     -14.194   5.808  -7.091  1.00  1.450          C  
ATOM  14318  CG  HIS A 872     -14.864   5.151  -5.920  1.00  1.450          C  
ATOM  14319  ND1 HIS A 872     -14.315   4.083  -5.248  1.00  1.450          N  
ATOM  14320  CD2 HIS A 872     -16.060   5.402  -5.322  1.00  1.450          C  
ATOM  14321  CE1 HIS A 872     -15.146   3.709  -4.288  1.00  1.450          C  
ATOM  14322  NE2 HIS A 872     -16.203   4.500  -4.313  1.00  1.450          N  
ATOM  14323  H   HIS A 872     -16.144   5.009  -8.476  1.00  1.220          H  
ATOM  14324  HA  HIS A 872     -15.528   7.448  -7.029  1.00  1.250          H  
ATOM  14325 1HB  HIS A 872     -13.902   5.031  -7.776  1.00  1.740          H  
ATOM  14326 2HB  HIS A 872     -13.303   6.325  -6.749  1.00  1.740          H  
ATOM  14327  HD1 HIS A 872     -13.329   3.944  -5.158  1.00  1.740          H  
ATOM  14328  HD2 HIS A 872     -16.848   6.135  -5.502  1.00  1.740          H  
ATOM  14329  HE1 HIS A 872     -14.895   2.878  -3.648  1.00  1.740          H  
ATOM  14330  N   THR A 873     -14.396   7.085 -10.097  1.00  1.020          N  
ATOM  14331  CA  THR A 873     -13.869   7.856 -11.208  1.00  1.040          C  
ATOM  14332  C   THR A 873     -14.751   9.094 -11.424  1.00  1.000          C  
ATOM  14333  O   THR A 873     -14.239  10.220 -11.484  1.00  1.020          O  
ATOM  14334  CB  THR A 873     -13.841   6.993 -12.513  1.00  1.450          C  
ATOM  14335  OG1 THR A 873     -12.929   5.868 -12.342  1.00  1.450          O  
ATOM  14336  CG2 THR A 873     -13.431   7.829 -13.748  1.00  1.450          C  
ATOM  14337  H   THR A 873     -14.624   6.102 -10.259  1.00  1.220          H  
ATOM  14338  HA  THR A 873     -12.867   8.186 -10.971  1.00  1.250          H  
ATOM  14339  HB  THR A 873     -14.832   6.600 -12.698  1.00  1.740          H  
ATOM  14340  HG1 THR A 873     -13.363   5.177 -11.774  1.00  1.740          H  
ATOM  14341 1HG2 THR A 873     -13.445   7.188 -14.628  1.00  1.740          H  
ATOM  14342 2HG2 THR A 873     -14.133   8.651 -13.895  1.00  1.740          H  
ATOM  14343 3HG2 THR A 873     -12.440   8.222 -13.611  1.00  1.740          H  
ATOM  14344  N   PHE A 874     -16.076   8.902 -11.477  1.00  0.960          N  
ATOM  14345  CA  PHE A 874     -16.968  10.026 -11.727  1.00  0.950          C  
ATOM  14346  C   PHE A 874     -17.173  10.954 -10.533  1.00  0.960          C  
ATOM  14347  O   PHE A 874     -17.497  12.124 -10.735  1.00  0.980          O  
ATOM  14348  CB  PHE A 874     -18.266   9.547 -12.346  1.00  1.330          C  
ATOM  14349  CG  PHE A 874     -17.997   9.134 -13.768  1.00  1.330          C  
ATOM  14350  CD1 PHE A 874     -17.948   7.810 -14.113  1.00  1.330          C  
ATOM  14351  CD2 PHE A 874     -17.738  10.074 -14.760  1.00  1.330          C  
ATOM  14352  CE1 PHE A 874     -17.655   7.411 -15.380  1.00  1.330          C  
ATOM  14353  CE2 PHE A 874     -17.446   9.658 -16.043  1.00  1.330          C  
ATOM  14354  CZ  PHE A 874     -17.403   8.333 -16.346  1.00  1.330          C  
ATOM  14355  H   PHE A 874     -16.449   7.949 -11.416  1.00  1.150          H  
ATOM  14356  HA  PHE A 874     -16.492  10.623 -12.497  1.00  1.140          H  
ATOM  14357 1HB  PHE A 874     -18.645   8.684 -11.790  1.00  1.600          H  
ATOM  14358 2HB  PHE A 874     -19.021  10.330 -12.327  1.00  1.600          H  
ATOM  14359  HD1 PHE A 874     -18.150   7.082 -13.368  1.00  1.600          H  
ATOM  14360  HD2 PHE A 874     -17.760  11.141 -14.520  1.00  1.600          H  
ATOM  14361  HE1 PHE A 874     -17.618   6.363 -15.610  1.00  1.600          H  
ATOM  14362  HE2 PHE A 874     -17.242  10.372 -16.819  1.00  1.600          H  
ATOM  14363  HZ  PHE A 874     -17.166   8.023 -17.347  1.00  1.600          H  
ATOM  14364  N   LYS A 875     -16.987  10.460  -9.305  1.00  0.950          N  
ATOM  14365  CA  LYS A 875     -17.054  11.306  -8.121  1.00  0.970          C  
ATOM  14366  C   LYS A 875     -15.993  12.373  -8.252  1.00  1.000          C  
ATOM  14367  O   LYS A 875     -16.263  13.565  -8.091  1.00  1.020          O  
ATOM  14368  CB  LYS A 875     -16.846  10.479  -6.852  1.00  1.350          C  
ATOM  14369  CG  LYS A 875     -16.868  11.260  -5.548  1.00  1.350          C  
ATOM  14370  CD  LYS A 875     -16.788  10.315  -4.344  1.00  1.350          C  
ATOM  14371  CE  LYS A 875     -16.801  11.083  -3.027  1.00  1.350          C  
ATOM  14372  NZ  LYS A 875     -16.752  10.169  -1.840  1.00  1.350          N  
ATOM  14373  H   LYS A 875     -16.830   9.460  -9.188  1.00  1.140          H  
ATOM  14374  HA  LYS A 875     -18.014  11.800  -8.082  1.00  1.160          H  
ATOM  14375 1HB  LYS A 875     -17.612   9.705  -6.798  1.00  1.620          H  
ATOM  14376 2HB  LYS A 875     -15.883   9.974  -6.913  1.00  1.620          H  
ATOM  14377 1HG  LYS A 875     -16.000  11.922  -5.520  1.00  1.620          H  
ATOM  14378 2HG  LYS A 875     -17.747  11.867  -5.496  1.00  1.620          H  
ATOM  14379 1HD  LYS A 875     -17.636   9.629  -4.367  1.00  1.620          H  
ATOM  14380 2HD  LYS A 875     -15.864   9.729  -4.404  1.00  1.620          H  
ATOM  14381 1HE  LYS A 875     -15.939  11.749  -2.997  1.00  1.620          H  
ATOM  14382 2HE  LYS A 875     -17.711  11.681  -2.974  1.00  1.620          H  
ATOM  14383 1HZ  LYS A 875     -16.764  10.718  -0.991  1.00  1.620          H  
ATOM  14384 2HZ  LYS A 875     -17.553   9.555  -1.853  1.00  1.620          H  
ATOM  14385 3HZ  LYS A 875     -15.902   9.614  -1.868  1.00  1.620          H  
ATOM  14386  N   HIS A 876     -14.778  11.944  -8.587  1.00  1.020          N  
ATOM  14387  CA  HIS A 876     -13.687  12.880  -8.777  1.00  1.080          C  
ATOM  14388  C   HIS A 876     -14.005  13.862  -9.894  1.00  1.080          C  
ATOM  14389  O   HIS A 876     -13.695  15.047  -9.793  1.00  1.110          O  
ATOM  14390  CB  HIS A 876     -12.410  12.174  -9.092  1.00  1.490          C  
ATOM  14391  CG  HIS A 876     -11.250  13.108  -9.209  1.00  1.490          C  
ATOM  14392  ND1 HIS A 876     -10.869  13.682 -10.406  1.00  1.490          N  
ATOM  14393  CD2 HIS A 876     -10.390  13.578  -8.283  1.00  1.490          C  
ATOM  14394  CE1 HIS A 876      -9.836  14.459 -10.197  1.00  1.490          C  
ATOM  14395  NE2 HIS A 876      -9.524  14.418  -8.940  1.00  1.490          N  
ATOM  14396  H   HIS A 876     -14.608  10.934  -8.682  1.00  1.220          H  
ATOM  14397  HA  HIS A 876     -13.536  13.449  -7.863  1.00  1.300          H  
ATOM  14398 1HB  HIS A 876     -12.198  11.419  -8.332  1.00  1.790          H  
ATOM  14399 2HB  HIS A 876     -12.562  11.670 -10.037  1.00  1.790          H  
ATOM  14400  HD2 HIS A 876     -10.394  13.337  -7.220  1.00  1.790          H  
ATOM  14401  HE1 HIS A 876      -9.309  15.040 -10.906  1.00  1.790          H  
ATOM  14402  HE2 HIS A 876      -8.730  14.961  -8.562  1.00  1.790          H  
ATOM  14403  N   VAL A 877     -14.605  13.371 -10.983  1.00  1.060          N  
ATOM  14404  CA  VAL A 877     -14.938  14.272 -12.072  1.00  1.080          C  
ATOM  14405  C   VAL A 877     -15.908  15.338 -11.580  1.00  1.040          C  
ATOM  14406  O   VAL A 877     -15.726  16.525 -11.850  1.00  1.070          O  
ATOM  14407  CB  VAL A 877     -15.610  13.529 -13.259  1.00  1.500          C  
ATOM  14408  CG1 VAL A 877     -16.102  14.531 -14.276  1.00  1.500          C  
ATOM  14409  CG2 VAL A 877     -14.655  12.540 -13.929  1.00  1.500          C  
ATOM  14410  H   VAL A 877     -14.777  12.364 -11.045  1.00  1.270          H  
ATOM  14411  HA  VAL A 877     -14.039  14.759 -12.398  1.00  1.300          H  
ATOM  14412  HB  VAL A 877     -16.473  12.995 -12.882  1.00  1.800          H  
ATOM  14413 1HG1 VAL A 877     -16.580  14.007 -15.060  1.00  1.800          H  
ATOM  14414 2HG1 VAL A 877     -16.799  15.214 -13.831  1.00  1.800          H  
ATOM  14415 3HG1 VAL A 877     -15.265  15.091 -14.676  1.00  1.800          H  
ATOM  14416 1HG2 VAL A 877     -15.173  12.027 -14.740  1.00  1.800          H  
ATOM  14417 2HG2 VAL A 877     -13.808  13.057 -14.324  1.00  1.800          H  
ATOM  14418 3HG2 VAL A 877     -14.318  11.821 -13.214  1.00  1.800          H  
ATOM  14419  N   ALA A 878     -16.939  14.925 -10.838  1.00  0.990          N  
ATOM  14420  CA  ALA A 878     -17.924  15.865 -10.318  1.00  0.960          C  
ATOM  14421  C   ALA A 878     -17.259  16.929  -9.447  1.00  0.990          C  
ATOM  14422  O   ALA A 878     -17.538  18.117  -9.589  1.00  1.000          O  
ATOM  14423  CB  ALA A 878     -18.982  15.112  -9.522  1.00  1.360          C  
ATOM  14424  H   ALA A 878     -17.058  13.922 -10.671  1.00  1.190          H  
ATOM  14425  HA  ALA A 878     -18.397  16.370 -11.156  1.00  1.150          H  
ATOM  14426 1HB  ALA A 878     -19.734  15.800  -9.146  1.00  1.630          H  
ATOM  14427 2HB  ALA A 878     -19.456  14.372 -10.166  1.00  1.630          H  
ATOM  14428 3HB  ALA A 878     -18.504  14.609  -8.686  1.00  1.630          H  
ATOM  14429  N   GLN A 879     -16.257  16.543  -8.666  1.00  1.020          N  
ATOM  14430  CA  GLN A 879     -15.543  17.479  -7.794  1.00  1.060          C  
ATOM  14431  C   GLN A 879     -14.865  18.644  -8.534  1.00  1.120          C  
ATOM  14432  O   GLN A 879     -14.517  19.643  -7.900  1.00  1.300          O  
ATOM  14433  CB  GLN A 879     -14.494  16.741  -6.948  1.00  1.470          C  
ATOM  14434  CG  GLN A 879     -15.085  15.840  -5.880  1.00  1.470          C  
ATOM  14435  CD  GLN A 879     -14.064  14.969  -5.173  1.00  1.470          C  
ATOM  14436  OE1 GLN A 879     -12.948  14.767  -5.661  1.00  1.470          O  
ATOM  14437  NE2 GLN A 879     -14.453  14.452  -4.016  1.00  1.470          N  
ATOM  14438  H   GLN A 879     -16.065  15.535  -8.596  1.00  1.220          H  
ATOM  14439  HA  GLN A 879     -16.273  17.911  -7.112  1.00  1.270          H  
ATOM  14440 1HB  GLN A 879     -13.864  16.142  -7.594  1.00  1.760          H  
ATOM  14441 2HB  GLN A 879     -13.852  17.470  -6.458  1.00  1.760          H  
ATOM  14442 1HG  GLN A 879     -15.548  16.472  -5.130  1.00  1.760          H  
ATOM  14443 2HG  GLN A 879     -15.832  15.200  -6.325  1.00  1.760          H  
ATOM  14444 1HE2 GLN A 879     -13.843  13.852  -3.492  1.00  1.760          H  
ATOM  14445 2HE2 GLN A 879     -15.368  14.653  -3.663  1.00  1.760          H  
ATOM  14446  N   SER A 880     -14.634  18.524  -9.851  1.00  1.330          N  
ATOM  14447  CA  SER A 880     -13.987  19.587 -10.619  1.00  1.430          C  
ATOM  14448  C   SER A 880     -14.986  20.648 -11.101  1.00  1.320          C  
ATOM  14449  O   SER A 880     -14.583  21.683 -11.641  1.00  1.400          O  
ATOM  14450  CB  SER A 880     -13.243  19.016 -11.823  1.00  1.960          C  
ATOM  14451  OG  SER A 880     -12.147  18.221 -11.439  1.00  1.960          O  
ATOM  14452  H   SER A 880     -14.964  17.703 -10.369  1.00  1.600          H  
ATOM  14453  HA  SER A 880     -13.260  20.075  -9.972  1.00  1.720          H  
ATOM  14454 1HB  SER A 880     -13.937  18.410 -12.399  1.00  2.350          H  
ATOM  14455 2HB  SER A 880     -12.904  19.826 -12.471  1.00  2.350          H  
ATOM  14456  HG  SER A 880     -11.735  17.919 -12.255  1.00  2.350          H  
ATOM  14457  N   ASP A 881     -16.286  20.389 -10.916  1.00  1.170          N  
ATOM  14458  CA  ASP A 881     -17.371  21.278 -11.333  1.00  1.110          C  
ATOM  14459  C   ASP A 881     -18.061  21.893 -10.094  1.00  1.100          C  
ATOM  14460  O   ASP A 881     -18.794  21.187  -9.400  1.00  1.120          O  
ATOM  14461  CB  ASP A 881     -18.389  20.537 -12.210  1.00  1.580          C  
ATOM  14462  CG  ASP A 881     -19.559  21.448 -12.741  1.00  1.580          C  
ATOM  14463  OD1 ASP A 881     -19.878  22.463 -12.111  1.00  1.580          O  
ATOM  14464  OD2 ASP A 881     -20.104  21.133 -13.800  1.00  1.580          O  
ATOM  14465  H   ASP A 881     -16.543  19.515 -10.448  1.00  1.400          H  
ATOM  14466  HA  ASP A 881     -16.950  22.045 -11.972  1.00  1.330          H  
ATOM  14467 1HB  ASP A 881     -17.871  20.101 -13.064  1.00  1.890          H  
ATOM  14468 2HB  ASP A 881     -18.806  19.706 -11.641  1.00  1.890          H  
ATOM  14469  N   PRO A 882     -17.869  23.193  -9.786  1.00  1.100          N  
ATOM  14470  CA  PRO A 882     -18.382  23.882  -8.606  1.00  1.120          C  
ATOM  14471  C   PRO A 882     -19.904  23.804  -8.409  1.00  1.040          C  
ATOM  14472  O   PRO A 882     -20.386  24.079  -7.310  1.00  1.060          O  
ATOM  14473  CB  PRO A 882     -17.965  25.340  -8.860  1.00  1.680          C  
ATOM  14474  CG  PRO A 882     -16.755  25.252  -9.751  1.00  1.680          C  
ATOM  14475  CD  PRO A 882     -17.007  24.052 -10.643  1.00  1.680          C  
ATOM  14476  HA  PRO A 882     -17.865  23.485  -7.720  1.00  1.340          H  
ATOM  14477 1HB  PRO A 882     -18.800  25.888  -9.324  1.00  2.020          H  
ATOM  14478 2HB  PRO A 882     -17.753  25.837  -7.901  1.00  2.020          H  
ATOM  14479 1HG  PRO A 882     -16.637  26.184 -10.325  1.00  2.020          H  
ATOM  14480 2HG  PRO A 882     -15.845  25.140  -9.140  1.00  2.020          H  
ATOM  14481 1HD  PRO A 882     -17.533  24.335 -11.573  1.00  2.020          H  
ATOM  14482 2HD  PRO A 882     -16.024  23.588 -10.828  1.00  2.020          H  
ATOM  14483  N   SER A 883     -20.673  23.496  -9.464  1.00  1.000          N  
ATOM  14484  CA  SER A 883     -22.132  23.421  -9.325  1.00  0.980          C  
ATOM  14485  C   SER A 883     -22.582  22.083  -8.706  1.00  0.930          C  
ATOM  14486  O   SER A 883     -23.746  21.909  -8.304  1.00  0.900          O  
ATOM  14487  CB  SER A 883     -22.799  23.635 -10.677  1.00  1.380          C  
ATOM  14488  OG  SER A 883     -22.562  22.560 -11.548  1.00  1.380          O  
ATOM  14489  H   SER A 883     -20.264  23.254 -10.378  1.00  1.200          H  
ATOM  14490  HA  SER A 883     -22.456  24.226  -8.662  1.00  1.180          H  
ATOM  14491 1HB  SER A 883     -23.870  23.759 -10.528  1.00  1.660          H  
ATOM  14492 2HB  SER A 883     -22.426  24.553 -11.126  1.00  1.660          H  
ATOM  14493  HG  SER A 883     -21.626  22.637 -11.841  1.00  1.660          H  
ATOM  14494  N   GLU A 884     -21.662  21.123  -8.601  1.00  0.960          N  
ATOM  14495  CA  GLU A 884     -22.002  19.783  -8.133  1.00  0.940          C  
ATOM  14496  C   GLU A 884     -22.193  19.697  -6.635  1.00  0.930          C  
ATOM  14497  O   GLU A 884     -21.275  19.374  -5.888  1.00  0.990          O  
ATOM  14498  CB  GLU A 884     -20.933  18.777  -8.569  1.00  1.320          C  
ATOM  14499  CG  GLU A 884     -20.955  18.419 -10.059  1.00  1.320          C  
ATOM  14500  CD  GLU A 884     -22.062  17.492 -10.427  1.00  1.320          C  
ATOM  14501  OE1 GLU A 884     -22.673  16.974  -9.532  1.00  1.320          O  
ATOM  14502  OE2 GLU A 884     -22.243  17.233 -11.586  1.00  1.320          O  
ATOM  14503  H   GLU A 884     -20.696  21.309  -8.891  1.00  1.150          H  
ATOM  14504  HA  GLU A 884     -22.947  19.490  -8.595  1.00  1.130          H  
ATOM  14505 1HB  GLU A 884     -19.948  19.181  -8.346  1.00  1.590          H  
ATOM  14506 2HB  GLU A 884     -21.031  17.859  -7.996  1.00  1.590          H  
ATOM  14507 1HG  GLU A 884     -21.078  19.344 -10.625  1.00  1.590          H  
ATOM  14508 2HG  GLU A 884     -20.011  17.992 -10.345  1.00  1.590          H  
ATOM  14509  N   ALA A 885     -23.419  19.971  -6.195  1.00  0.980          N  
ATOM  14510  CA  ALA A 885     -23.779  19.991  -4.780  1.00  1.010          C  
ATOM  14511  C   ALA A 885     -23.535  18.652  -4.164  1.00  0.980          C  
ATOM  14512  O   ALA A 885     -23.185  18.525  -2.997  1.00  0.980          O  
ATOM  14513  CB  ALA A 885     -25.193  20.351  -4.604  1.00  1.400          C  
ATOM  14514  H   ALA A 885     -24.128  20.189  -6.905  1.00  1.180          H  
ATOM  14515  HA  ALA A 885     -23.152  20.717  -4.286  1.00  1.210          H  
ATOM  14516 1HB  ALA A 885     -25.428  20.389  -3.549  1.00  1.680          H  
ATOM  14517 2HB  ALA A 885     -25.315  21.277  -5.048  1.00  1.680          H  
ATOM  14518 3HB  ALA A 885     -25.792  19.620  -5.099  1.00  1.680          H  
ATOM  14519  N   ILE A 886     -23.716  17.628  -4.962  1.00  0.990          N  
ATOM  14520  CA  ILE A 886     -23.463  16.269  -4.518  1.00  0.990          C  
ATOM  14521  C   ILE A 886     -22.020  16.081  -3.977  1.00  1.000          C  
ATOM  14522  O   ILE A 886     -21.768  15.160  -3.196  1.00  1.030          O  
ATOM  14523  CB  ILE A 886     -23.779  15.281  -5.656  1.00  1.390          C  
ATOM  14524  CG1 ILE A 886     -23.841  13.846  -5.088  1.00  1.390          C  
ATOM  14525  CG2 ILE A 886     -22.790  15.465  -6.814  1.00  1.390          C  
ATOM  14526  CD1 ILE A 886     -24.376  12.808  -6.034  1.00  1.390          C  
ATOM  14527  H   ILE A 886     -24.099  17.829  -5.895  1.00  1.190          H  
ATOM  14528  HA  ILE A 886     -24.133  16.053  -3.694  1.00  1.190          H  
ATOM  14529  HB  ILE A 886     -24.778  15.498  -6.032  1.00  1.660          H  
ATOM  14530 1HG1 ILE A 886     -22.867  13.546  -4.791  1.00  1.660          H  
ATOM  14531 2HG1 ILE A 886     -24.476  13.852  -4.203  1.00  1.660          H  
ATOM  14532 1HG2 ILE A 886     -23.032  14.802  -7.634  1.00  1.660          H  
ATOM  14533 2HG2 ILE A 886     -22.851  16.488  -7.165  1.00  1.660          H  
ATOM  14534 3HG2 ILE A 886     -21.793  15.276  -6.504  1.00  1.660          H  
ATOM  14535 1HD1 ILE A 886     -24.366  11.854  -5.527  1.00  1.660          H  
ATOM  14536 2HD1 ILE A 886     -25.393  13.057  -6.335  1.00  1.660          H  
ATOM  14537 3HD1 ILE A 886     -23.755  12.748  -6.905  1.00  1.660          H  
ATOM  14538  N   SER A 887     -21.075  16.932  -4.409  1.00  1.020          N  
ATOM  14539  CA  SER A 887     -19.677  16.893  -3.989  1.00  1.020          C  
ATOM  14540  C   SER A 887     -19.413  17.778  -2.756  1.00  0.940          C  
ATOM  14541  O   SER A 887     -18.282  17.846  -2.262  1.00  0.950          O  
ATOM  14542  CB  SER A 887     -18.777  17.354  -5.127  1.00  1.430          C  
ATOM  14543  OG  SER A 887     -18.849  16.493  -6.232  1.00  1.430          O  
ATOM  14544  H   SER A 887     -21.332  17.685  -5.047  1.00  1.220          H  
ATOM  14545  HA  SER A 887     -19.422  15.867  -3.730  1.00  1.220          H  
ATOM  14546 1HB  SER A 887     -19.068  18.355  -5.432  1.00  1.710          H  
ATOM  14547 2HB  SER A 887     -17.753  17.413  -4.777  1.00  1.710          H  
ATOM  14548  HG  SER A 887     -18.349  16.935  -6.928  1.00  1.710          H  
ATOM  14549  N   ILE A 888     -20.445  18.471  -2.270  1.00  0.890          N  
ATOM  14550  CA  ILE A 888     -20.334  19.372  -1.129  1.00  0.870          C  
ATOM  14551  C   ILE A 888     -20.866  18.674   0.122  1.00  0.900          C  
ATOM  14552  O   ILE A 888     -22.026  18.249   0.171  1.00  0.930          O  
ATOM  14553  CB  ILE A 888     -21.099  20.702  -1.376  1.00  1.230          C  
ATOM  14554  CG1 ILE A 888     -20.505  21.426  -2.624  1.00  1.230          C  
ATOM  14555  CG2 ILE A 888     -21.062  21.589  -0.136  1.00  1.230          C  
ATOM  14556  CD1 ILE A 888     -21.272  22.678  -3.079  1.00  1.230          C  
ATOM  14557  H   ILE A 888     -21.363  18.361  -2.698  1.00  1.070          H  
ATOM  14558  HA  ILE A 888     -19.283  19.607  -0.966  1.00  1.040          H  
ATOM  14559  HB  ILE A 888     -22.136  20.468  -1.608  1.00  1.470          H  
ATOM  14560 1HG1 ILE A 888     -19.471  21.696  -2.422  1.00  1.470          H  
ATOM  14561 2HG1 ILE A 888     -20.518  20.718  -3.460  1.00  1.470          H  
ATOM  14562 1HG2 ILE A 888     -21.614  22.497  -0.306  1.00  1.470          H  
ATOM  14563 2HG2 ILE A 888     -21.512  21.059   0.702  1.00  1.470          H  
ATOM  14564 3HG2 ILE A 888     -20.029  21.831   0.097  1.00  1.470          H  
ATOM  14565 1HD1 ILE A 888     -20.788  23.085  -3.971  1.00  1.470          H  
ATOM  14566 2HD1 ILE A 888     -22.293  22.442  -3.311  1.00  1.470          H  
ATOM  14567 3HD1 ILE A 888     -21.258  23.430  -2.302  1.00  1.470          H  
ATOM  14568  N   SER A 889     -20.004  18.560   1.127  1.00  0.940          N  
ATOM  14569  CA  SER A 889     -20.289  17.848   2.366  1.00  1.010          C  
ATOM  14570  C   SER A 889     -21.278  18.559   3.291  1.00  1.140          C  
ATOM  14571  O   SER A 889     -21.646  19.727   3.088  1.00  1.290          O  
ATOM  14572  CB  SER A 889     -18.988  17.573   3.089  1.00  1.390          C  
ATOM  14573  OG  SER A 889     -18.397  18.753   3.537  1.00  1.390          O  
ATOM  14574  H   SER A 889     -19.079  18.952   1.010  1.00  1.130          H  
ATOM  14575  HA  SER A 889     -20.724  16.885   2.096  1.00  1.210          H  
ATOM  14576 1HB  SER A 889     -19.171  16.912   3.935  1.00  1.660          H  
ATOM  14577 2HB  SER A 889     -18.304  17.056   2.416  1.00  1.660          H  
ATOM  14578  HG  SER A 889     -17.576  18.486   3.970  1.00  1.660          H  
ATOM  14579  N   GLY A 890     -21.731  17.828   4.313  1.00  1.230          N  
ATOM  14580  CA  GLY A 890     -22.706  18.366   5.244  1.00  1.530          C  
ATOM  14581  C   GLY A 890     -22.195  19.637   5.885  1.00  1.150          C  
ATOM  14582  O   GLY A 890     -20.997  19.808   6.111  1.00  1.700          O  
ATOM  14583  H   GLY A 890     -21.396  16.883   4.427  1.00  1.480          H  
ATOM  14584 1HA  GLY A 890     -23.636  18.571   4.713  1.00  1.840          H  
ATOM  14585 2HA  GLY A 890     -22.931  17.629   6.008  1.00  1.840          H  
ATOM  14586  N   ASP A 891     -23.138  20.543   6.128  1.00  1.250          N  
ATOM  14587  CA  ASP A 891     -22.941  21.875   6.694  1.00  1.090          C  
ATOM  14588  C   ASP A 891     -22.172  22.839   5.790  1.00  1.040          C  
ATOM  14589  O   ASP A 891     -21.967  23.987   6.176  1.00  1.110          O  
ATOM  14590  CB  ASP A 891     -22.265  21.792   8.058  1.00  1.590          C  
ATOM  14591  CG  ASP A 891     -23.137  21.084   9.071  1.00  1.590          C  
ATOM  14592  OD1 ASP A 891     -24.308  21.411   9.198  1.00  1.590          O  
ATOM  14593  OD2 ASP A 891     -22.651  20.201   9.711  1.00  1.590          O  
ATOM  14594  H   ASP A 891     -24.089  20.279   5.911  1.00  1.500          H  
ATOM  14595  HA  ASP A 891     -23.927  22.310   6.852  1.00  1.310          H  
ATOM  14596 1HB  ASP A 891     -21.303  21.287   7.990  1.00  1.910          H  
ATOM  14597 2HB  ASP A 891     -22.068  22.801   8.416  1.00  1.910          H  
ATOM  14598  N   ASN A 892     -21.849  22.432   4.549  1.00  1.050          N  
ATOM  14599  CA  ASN A 892     -21.240  23.345   3.589  1.00  1.020          C  
ATOM  14600  C   ASN A 892     -22.255  23.741   2.510  1.00  0.980          C  
ATOM  14601  O   ASN A 892     -22.146  24.811   1.901  1.00  1.020          O  
ATOM  14602  CB  ASN A 892     -19.994  22.745   2.959  1.00  1.440          C  
ATOM  14603  CG  ASN A 892     -18.835  22.596   3.884  1.00  1.440          C  
ATOM  14604  OD1 ASN A 892     -18.234  23.593   4.283  1.00  1.440          O  
ATOM  14605  ND2 ASN A 892     -18.474  21.394   4.221  1.00  1.440          N  
ATOM  14606  H   ASN A 892     -21.990  21.459   4.252  1.00  1.260          H  
ATOM  14607  HA  ASN A 892     -20.946  24.257   4.111  1.00  1.220          H  
ATOM  14608 1HB  ASN A 892     -20.232  21.758   2.587  1.00  1.730          H  
ATOM  14609 2HB  ASN A 892     -19.689  23.352   2.109  1.00  1.730          H  
ATOM  14610 1HD2 ASN A 892     -17.688  21.264   4.826  1.00  1.730          H  
ATOM  14611 2HD2 ASN A 892     -18.965  20.582   3.875  1.00  1.730          H  
ATOM  14612  N   LYS A 893     -23.291  22.911   2.320  1.00  0.940          N  
ATOM  14613  CA  LYS A 893     -24.298  23.190   1.291  1.00  0.910          C  
ATOM  14614  C   LYS A 893     -24.954  24.536   1.564  1.00  0.930          C  
ATOM  14615  O   LYS A 893     -25.240  25.300   0.639  1.00  0.950          O  
ATOM  14616  CB  LYS A 893     -25.350  22.077   1.215  1.00  1.290          C  
ATOM  14617  CG  LYS A 893     -24.868  20.742   0.574  1.00  1.290          C  
ATOM  14618  CD  LYS A 893     -26.026  19.722   0.532  1.00  1.290          C  
ATOM  14619  CE  LYS A 893     -25.731  18.449  -0.325  1.00  1.290          C  
ATOM  14620  NZ  LYS A 893     -24.658  17.584   0.214  1.00  1.290          N  
ATOM  14621  H   LYS A 893     -23.345  22.056   2.854  1.00  1.130          H  
ATOM  14622  HA  LYS A 893     -23.800  23.250   0.324  1.00  1.090          H  
ATOM  14623 1HB  LYS A 893     -25.715  21.856   2.218  1.00  1.540          H  
ATOM  14624 2HB  LYS A 893     -26.204  22.434   0.633  1.00  1.540          H  
ATOM  14625 1HG  LYS A 893     -24.510  20.928  -0.442  1.00  1.540          H  
ATOM  14626 2HG  LYS A 893     -24.039  20.333   1.160  1.00  1.540          H  
ATOM  14627 1HD  LYS A 893     -26.249  19.401   1.550  1.00  1.540          H  
ATOM  14628 2HD  LYS A 893     -26.916  20.206   0.134  1.00  1.540          H  
ATOM  14629 1HE  LYS A 893     -26.629  17.857  -0.351  1.00  1.540          H  
ATOM  14630 2HE  LYS A 893     -25.469  18.749  -1.341  1.00  1.540          H  
ATOM  14631 1HZ  LYS A 893     -24.554  16.779  -0.383  1.00  1.540          H  
ATOM  14632 2HZ  LYS A 893     -23.755  18.066   0.233  1.00  1.540          H  
ATOM  14633 3HZ  LYS A 893     -24.887  17.278   1.141  1.00  1.540          H  
ATOM  14634  N   ILE A 894     -25.139  24.880   2.836  1.00  0.970          N  
ATOM  14635  CA  ILE A 894     -25.774  26.141   3.154  1.00  1.030          C  
ATOM  14636  C   ILE A 894     -24.992  27.334   2.611  1.00  1.020          C  
ATOM  14637  O   ILE A 894     -25.596  28.369   2.304  1.00  1.030          O  
ATOM  14638  CB  ILE A 894     -26.012  26.296   4.677  1.00  1.420          C  
ATOM  14639  CG1 ILE A 894     -26.965  27.500   4.961  1.00  1.420          C  
ATOM  14640  CG2 ILE A 894     -24.673  26.492   5.460  1.00  1.420          C  
ATOM  14641  CD1 ILE A 894     -28.397  27.370   4.410  1.00  1.420          C  
ATOM  14642  H   ILE A 894     -24.878  24.234   3.566  1.00  1.160          H  
ATOM  14643  HA  ILE A 894     -26.740  26.127   2.666  1.00  1.240          H  
ATOM  14644  HB  ILE A 894     -26.507  25.392   5.044  1.00  1.700          H  
ATOM  14645 1HG1 ILE A 894     -27.039  27.605   6.035  1.00  1.700          H  
ATOM  14646 2HG1 ILE A 894     -26.524  28.404   4.559  1.00  1.700          H  
ATOM  14647 1HG2 ILE A 894     -24.894  26.573   6.523  1.00  1.700          H  
ATOM  14648 2HG2 ILE A 894     -24.013  25.641   5.294  1.00  1.700          H  
ATOM  14649 3HG2 ILE A 894     -24.170  27.402   5.144  1.00  1.700          H  
ATOM  14650 1HD1 ILE A 894     -28.979  28.231   4.683  1.00  1.700          H  
ATOM  14651 2HD1 ILE A 894     -28.407  27.286   3.334  1.00  1.700          H  
ATOM  14652 3HD1 ILE A 894     -28.842  26.501   4.848  1.00  1.700          H  
ATOM  14653  N   ARG A 895     -23.658  27.243   2.528  1.00  1.050          N  
ATOM  14654  CA  ARG A 895     -22.905  28.345   1.995  1.00  1.080          C  
ATOM  14655  C   ARG A 895     -23.212  28.456   0.517  1.00  1.010          C  
ATOM  14656  O   ARG A 895     -23.362  29.563  -0.004  1.00  1.010          O  
ATOM  14657  CB  ARG A 895     -21.416  28.205   2.244  1.00  1.500          C  
ATOM  14658  CG  ARG A 895     -20.605  29.388   1.736  1.00  1.500          C  
ATOM  14659  CD  ARG A 895     -19.249  29.403   2.289  1.00  1.500          C  
ATOM  14660  NE  ARG A 895     -18.452  28.242   1.905  1.00  1.500          N  
ATOM  14661  CZ  ARG A 895     -17.773  28.106   0.743  1.00  1.500          C  
ATOM  14662  NH1 ARG A 895     -17.785  29.065  -0.164  1.00  1.500          N  
ATOM  14663  NH2 ARG A 895     -17.083  26.998   0.515  1.00  1.500          N  
ATOM  14664  H   ARG A 895     -23.160  26.384   2.766  1.00  1.260          H  
ATOM  14665  HA  ARG A 895     -23.226  29.261   2.488  1.00  1.300          H  
ATOM  14666 1HB  ARG A 895     -21.232  28.092   3.315  1.00  1.800          H  
ATOM  14667 2HB  ARG A 895     -21.047  27.304   1.750  1.00  1.800          H  
ATOM  14668 1HG  ARG A 895     -20.540  29.340   0.648  1.00  1.800          H  
ATOM  14669 2HG  ARG A 895     -21.102  30.316   2.025  1.00  1.800          H  
ATOM  14670 1HD  ARG A 895     -18.741  30.298   1.954  1.00  1.800          H  
ATOM  14671 2HD  ARG A 895     -19.330  29.426   3.368  1.00  1.800          H  
ATOM  14672  HE  ARG A 895     -18.405  27.475   2.567  1.00  1.800          H  
ATOM  14673 1HH1 ARG A 895     -18.300  29.915  -0.001  1.00  1.800          H  
ATOM  14674 2HH1 ARG A 895     -17.271  28.950  -1.027  1.00  1.800          H  
ATOM  14675 1HH2 ARG A 895     -17.065  26.259   1.207  1.00  1.800          H  
ATOM  14676 2HH2 ARG A 895     -16.570  26.889  -0.348  1.00  1.800          H  
ATOM  14677  N   ALA A 896     -23.331  27.304  -0.160  1.00  0.980          N  
ATOM  14678  CA  ALA A 896     -23.664  27.298  -1.587  1.00  0.960          C  
ATOM  14679  C   ALA A 896     -25.020  27.973  -1.834  1.00  0.930          C  
ATOM  14680  O   ALA A 896     -25.189  28.693  -2.825  1.00  0.920          O  
ATOM  14681  CB  ALA A 896     -23.686  25.880  -2.139  1.00  1.350          C  
ATOM  14682  H   ALA A 896     -23.142  26.425   0.343  1.00  1.180          H  
ATOM  14683  HA  ALA A 896     -22.895  27.871  -2.112  1.00  1.150          H  
ATOM  14684 1HB  ALA A 896     -23.908  25.912  -3.205  1.00  1.620          H  
ATOM  14685 2HB  ALA A 896     -22.715  25.418  -1.984  1.00  1.620          H  
ATOM  14686 3HB  ALA A 896     -24.444  25.297  -1.638  1.00  1.620          H  
ATOM  14687  N   LEU A 897     -25.983  27.761  -0.915  1.00  0.950          N  
ATOM  14688  CA  LEU A 897     -27.316  28.345  -1.092  1.00  0.950          C  
ATOM  14689  C   LEU A 897     -27.299  29.827  -0.764  1.00  0.940          C  
ATOM  14690  O   LEU A 897     -27.926  30.632  -1.470  1.00  0.940          O  
ATOM  14691  CB  LEU A 897     -28.366  27.743  -0.152  1.00  1.330          C  
ATOM  14692  CG  LEU A 897     -29.085  26.467  -0.501  1.00  1.330          C  
ATOM  14693  CD1 LEU A 897     -28.116  25.284  -0.392  1.00  1.330          C  
ATOM  14694  CD2 LEU A 897     -30.294  26.352   0.467  1.00  1.330          C  
ATOM  14695  H   LEU A 897     -25.774  27.108  -0.151  1.00  1.140          H  
ATOM  14696  HA  LEU A 897     -27.633  28.225  -2.119  1.00  1.140          H  
ATOM  14697 1HB  LEU A 897     -27.929  27.638   0.840  1.00  1.600          H  
ATOM  14698 2HB  LEU A 897     -29.155  28.458  -0.103  1.00  1.600          H  
ATOM  14699  HG  LEU A 897     -29.444  26.508  -1.529  1.00  1.600          H  
ATOM  14700 1HD1 LEU A 897     -28.605  24.387  -0.624  1.00  1.600          H  
ATOM  14701 2HD1 LEU A 897     -27.286  25.411  -1.075  1.00  1.600          H  
ATOM  14702 3HD1 LEU A 897     -27.742  25.225   0.622  1.00  1.600          H  
ATOM  14703 1HD2 LEU A 897     -30.859  25.454   0.264  1.00  1.600          H  
ATOM  14704 2HD2 LEU A 897     -29.936  26.325   1.486  1.00  1.600          H  
ATOM  14705 3HD2 LEU A 897     -30.952  27.216   0.347  1.00  1.600          H  
ATOM  14706  N   SER A 898     -26.588  30.202   0.314  1.00  0.960          N  
ATOM  14707  CA  SER A 898     -26.521  31.596   0.727  1.00  0.990          C  
ATOM  14708  C   SER A 898     -25.896  32.363  -0.404  1.00  1.000          C  
ATOM  14709  O   SER A 898     -26.386  33.431  -0.775  1.00  1.020          O  
ATOM  14710  CB  SER A 898     -25.751  31.776   2.022  1.00  1.370          C  
ATOM  14711  OG  SER A 898     -25.736  33.140   2.405  1.00  1.370          O  
ATOM  14712  H   SER A 898     -26.113  29.499   0.886  1.00  1.150          H  
ATOM  14713  HA  SER A 898     -27.516  31.983   0.882  1.00  1.190          H  
ATOM  14714 1HB  SER A 898     -26.198  31.172   2.809  1.00  1.650          H  
ATOM  14715 2HB  SER A 898     -24.731  31.423   1.879  1.00  1.650          H  
ATOM  14716  HG  SER A 898     -26.615  33.347   2.843  1.00  1.650          H  
ATOM  14717  N   THR A 899     -24.833  31.788  -0.985  1.00  0.990          N  
ATOM  14718  CA  THR A 899     -24.117  32.371  -2.097  1.00  1.010          C  
ATOM  14719  C   THR A 899     -25.044  32.532  -3.296  1.00  0.960          C  
ATOM  14720  O   THR A 899     -25.156  33.621  -3.840  1.00  0.980          O  
ATOM  14721  CB  THR A 899     -22.900  31.508  -2.483  1.00  1.410          C  
ATOM  14722  OG1 THR A 899     -21.990  31.432  -1.370  1.00  1.410          O  
ATOM  14723  CG2 THR A 899     -22.187  32.133  -3.661  1.00  1.410          C  
ATOM  14724  H   THR A 899     -24.476  30.911  -0.609  1.00  1.190          H  
ATOM  14725  HA  THR A 899     -23.756  33.353  -1.804  1.00  1.210          H  
ATOM  14726  HB  THR A 899     -23.227  30.505  -2.743  1.00  1.690          H  
ATOM  14727  HG1 THR A 899     -22.385  30.854  -0.684  1.00  1.690          H  
ATOM  14728 1HG2 THR A 899     -21.327  31.526  -3.924  1.00  1.690          H  
ATOM  14729 2HG2 THR A 899     -22.854  32.194  -4.521  1.00  1.690          H  
ATOM  14730 3HG2 THR A 899     -21.855  33.138  -3.399  1.00  1.690          H  
ATOM  14731  N   LEU A 900     -25.827  31.509  -3.663  1.00  0.900          N  
ATOM  14732  CA  LEU A 900     -26.730  31.686  -4.802  1.00  0.870          C  
ATOM  14733  C   LEU A 900     -27.576  32.957  -4.640  1.00  0.890          C  
ATOM  14734  O   LEU A 900     -27.635  33.793  -5.566  1.00  0.930          O  
ATOM  14735  CB  LEU A 900     -27.607  30.401  -4.958  1.00  1.230          C  
ATOM  14736  CG  LEU A 900     -28.704  30.325  -6.118  1.00  1.230          C  
ATOM  14737  CD1 LEU A 900     -28.863  28.876  -6.645  1.00  1.230          C  
ATOM  14738  CD2 LEU A 900     -30.071  30.722  -5.511  1.00  1.230          C  
ATOM  14739  H   LEU A 900     -25.741  30.593  -3.210  1.00  1.080          H  
ATOM  14740  HA  LEU A 900     -26.123  31.794  -5.700  1.00  1.040          H  
ATOM  14741 1HB  LEU A 900     -26.929  29.563  -5.101  1.00  1.480          H  
ATOM  14742 2HB  LEU A 900     -28.125  30.237  -4.014  1.00  1.480          H  
ATOM  14743  HG  LEU A 900     -28.427  30.980  -6.943  1.00  1.480          H  
ATOM  14744 1HD1 LEU A 900     -29.636  28.845  -7.418  1.00  1.480          H  
ATOM  14745 2HD1 LEU A 900     -27.920  28.547  -7.072  1.00  1.480          H  
ATOM  14746 3HD1 LEU A 900     -29.146  28.215  -5.832  1.00  1.480          H  
ATOM  14747 1HD2 LEU A 900     -30.849  30.649  -6.253  1.00  1.480          H  
ATOM  14748 2HD2 LEU A 900     -30.304  30.043  -4.704  1.00  1.480          H  
ATOM  14749 3HD2 LEU A 900     -30.043  31.734  -5.127  1.00  1.480          H  
ATOM  14750  N   SER A 901     -28.188  33.139  -3.463  1.00  0.900          N  
ATOM  14751  CA  SER A 901     -28.983  34.345  -3.248  1.00  0.950          C  
ATOM  14752  C   SER A 901     -28.120  35.619  -3.199  1.00  1.020          C  
ATOM  14753  O   SER A 901     -28.457  36.612  -3.846  1.00  1.060          O  
ATOM  14754  CB  SER A 901     -29.817  34.250  -1.998  1.00  1.310          C  
ATOM  14755  OG  SER A 901     -30.586  35.412  -1.844  1.00  1.310          O  
ATOM  14756  H   SER A 901     -28.099  32.415  -2.738  1.00  1.080          H  
ATOM  14757  HA  SER A 901     -29.670  34.445  -4.089  1.00  1.140          H  
ATOM  14758 1HB  SER A 901     -30.462  33.381  -2.051  1.00  1.570          H  
ATOM  14759 2HB  SER A 901     -29.158  34.130  -1.144  1.00  1.570          H  
ATOM  14760  HG  SER A 901     -31.258  35.212  -1.193  1.00  1.570          H  
ATOM  14761  N   LEU A 902     -27.017  35.602  -2.435  1.00  1.030          N  
ATOM  14762  CA  LEU A 902     -26.159  36.775  -2.267  1.00  1.110          C  
ATOM  14763  C   LEU A 902     -25.493  37.240  -3.553  1.00  1.110          C  
ATOM  14764  O   LEU A 902     -25.336  38.450  -3.750  1.00  1.170          O  
ATOM  14765  CB  LEU A 902     -25.097  36.520  -1.190  1.00  1.520          C  
ATOM  14766  CG  LEU A 902     -25.611  36.432   0.288  1.00  1.520          C  
ATOM  14767  CD1 LEU A 902     -24.485  35.942   1.177  1.00  1.520          C  
ATOM  14768  CD2 LEU A 902     -26.104  37.822   0.779  1.00  1.520          C  
ATOM  14769  H   LEU A 902     -26.777  34.745  -1.940  1.00  1.240          H  
ATOM  14770  HA  LEU A 902     -26.789  37.584  -1.930  1.00  1.330          H  
ATOM  14771 1HB  LEU A 902     -24.609  35.576  -1.422  1.00  1.830          H  
ATOM  14772 2HB  LEU A 902     -24.349  37.310  -1.245  1.00  1.830          H  
ATOM  14773  HG  LEU A 902     -26.423  35.716   0.347  1.00  1.830          H  
ATOM  14774 1HD1 LEU A 902     -24.842  35.863   2.208  1.00  1.830          H  
ATOM  14775 2HD1 LEU A 902     -24.158  34.958   0.836  1.00  1.830          H  
ATOM  14776 3HD1 LEU A 902     -23.651  36.638   1.138  1.00  1.830          H  
ATOM  14777 1HD2 LEU A 902     -26.440  37.740   1.810  1.00  1.830          H  
ATOM  14778 2HD2 LEU A 902     -25.284  38.536   0.730  1.00  1.830          H  
ATOM  14779 3HD2 LEU A 902     -26.928  38.182   0.173  1.00  1.830          H  
ATOM  14780  N   ASP A 903     -25.085  36.315  -4.427  1.00  1.060          N  
ATOM  14781  CA  ASP A 903     -24.488  36.704  -5.696  1.00  1.080          C  
ATOM  14782  C   ASP A 903     -25.558  37.368  -6.552  1.00  1.100          C  
ATOM  14783  O   ASP A 903     -25.281  38.365  -7.228  1.00  1.140          O  
ATOM  14784  CB  ASP A 903     -23.881  35.519  -6.463  1.00  1.500          C  
ATOM  14785  CG  ASP A 903     -22.551  34.950  -5.887  1.00  1.500          C  
ATOM  14786  OD1 ASP A 903     -21.973  35.526  -4.997  1.00  1.500          O  
ATOM  14787  OD2 ASP A 903     -22.091  33.962  -6.428  1.00  1.500          O  
ATOM  14788  H   ASP A 903     -25.177  35.332  -4.196  1.00  1.270          H  
ATOM  14789  HA  ASP A 903     -23.696  37.425  -5.505  1.00  1.300          H  
ATOM  14790 1HB  ASP A 903     -24.614  34.704  -6.469  1.00  1.800          H  
ATOM  14791 2HB  ASP A 903     -23.717  35.809  -7.498  1.00  1.800          H  
ATOM  14792  N   THR A 904     -26.795  36.846  -6.492  1.00  1.080          N  
ATOM  14793  CA  THR A 904     -27.913  37.415  -7.234  1.00  1.120          C  
ATOM  14794  C   THR A 904     -28.156  38.856  -6.728  1.00  1.170          C  
ATOM  14795  O   THR A 904     -28.314  39.784  -7.531  1.00  1.260          O  
ATOM  14796  CB  THR A 904     -29.181  36.533  -7.081  1.00  1.550          C  
ATOM  14797  OG1 THR A 904     -28.913  35.184  -7.579  1.00  1.550          O  
ATOM  14798  CG2 THR A 904     -30.314  37.137  -7.893  1.00  1.550          C  
ATOM  14799  H   THR A 904     -26.957  35.977  -5.976  1.00  1.300          H  
ATOM  14800  HA  THR A 904     -27.651  37.461  -8.291  1.00  1.340          H  
ATOM  14801  HB  THR A 904     -29.484  36.477  -6.045  1.00  1.860          H  
ATOM  14802  HG1 THR A 904     -28.331  34.706  -6.934  1.00  1.860          H  
ATOM  14803 1HG2 THR A 904     -31.188  36.515  -7.788  1.00  1.860          H  
ATOM  14804 2HG2 THR A 904     -30.530  38.124  -7.528  1.00  1.860          H  
ATOM  14805 3HG2 THR A 904     -30.033  37.190  -8.942  1.00  1.860          H  
ATOM  14806  N   ILE A 905     -28.133  39.027  -5.396  1.00  1.160          N  
ATOM  14807  CA  ILE A 905     -28.316  40.322  -4.738  1.00  1.230          C  
ATOM  14808  C   ILE A 905     -27.184  41.292  -5.111  1.00  1.260          C  
ATOM  14809  O   ILE A 905     -27.430  42.480  -5.355  1.00  1.330          O  
ATOM  14810  CB  ILE A 905     -28.414  40.140  -3.205  1.00  1.690          C  
ATOM  14811  CG1 ILE A 905     -29.757  39.411  -2.880  1.00  1.690          C  
ATOM  14812  CG2 ILE A 905     -28.337  41.511  -2.493  1.00  1.690          C  
ATOM  14813  CD1 ILE A 905     -29.862  38.851  -1.461  1.00  1.690          C  
ATOM  14814  H   ILE A 905     -28.041  38.188  -4.820  1.00  1.390          H  
ATOM  14815  HA  ILE A 905     -29.237  40.740  -5.069  1.00  1.480          H  
ATOM  14816  HB  ILE A 905     -27.609  39.515  -2.862  1.00  2.030          H  
ATOM  14817 1HG1 ILE A 905     -30.573  40.114  -3.023  1.00  2.030          H  
ATOM  14818 2HG1 ILE A 905     -29.892  38.593  -3.580  1.00  2.030          H  
ATOM  14819 1HG2 ILE A 905     -28.411  41.377  -1.420  1.00  2.030          H  
ATOM  14820 2HG2 ILE A 905     -27.389  42.001  -2.713  1.00  2.030          H  
ATOM  14821 3HG2 ILE A 905     -29.154  42.148  -2.837  1.00  2.030          H  
ATOM  14822 1HD1 ILE A 905     -30.827  38.366  -1.343  1.00  2.030          H  
ATOM  14823 2HD1 ILE A 905     -29.077  38.113  -1.299  1.00  2.030          H  
ATOM  14824 3HD1 ILE A 905     -29.769  39.637  -0.722  1.00  2.030          H  
ATOM  14825  N   THR A 906     -25.954  40.811  -5.111  1.00  1.240          N  
ATOM  14826  CA  THR A 906     -24.818  41.631  -5.471  1.00  1.300          C  
ATOM  14827  C   THR A 906     -25.025  42.159  -6.888  1.00  1.300          C  
ATOM  14828  O   THR A 906     -24.817  43.342  -7.156  1.00  1.580          O  
ATOM  14829  CB  THR A 906     -23.508  40.824  -5.375  1.00  1.800          C  
ATOM  14830  OG1 THR A 906     -23.335  40.366  -4.022  1.00  1.800          O  
ATOM  14831  CG2 THR A 906     -22.322  41.702  -5.753  1.00  1.800          C  
ATOM  14832  H   THR A 906     -25.795  39.846  -4.834  1.00  1.490          H  
ATOM  14833  HA  THR A 906     -24.763  42.477  -4.789  1.00  1.560          H  
ATOM  14834  HB  THR A 906     -23.555  39.964  -6.042  1.00  2.160          H  
ATOM  14835  HG1 THR A 906     -24.009  39.675  -3.826  1.00  2.160          H  
ATOM  14836 1HG2 THR A 906     -21.407  41.121  -5.668  1.00  2.160          H  
ATOM  14837 2HG2 THR A 906     -22.428  42.057  -6.778  1.00  2.160          H  
ATOM  14838 3HG2 THR A 906     -22.277  42.554  -5.079  1.00  2.160          H  
ATOM  14839  N   SER A 907     -25.459  41.285  -7.807  1.00  1.360          N  
ATOM  14840  CA  SER A 907     -25.730  41.686  -9.182  1.00  1.500          C  
ATOM  14841  C   SER A 907     -26.817  42.781  -9.216  1.00  1.470          C  
ATOM  14842  O   SER A 907     -26.666  43.773  -9.947  1.00  1.390          O  
ATOM  14843  CB  SER A 907     -26.093  40.478 -10.035  1.00  2.040          C  
ATOM  14844  OG  SER A 907     -26.289  40.845 -11.374  1.00  2.040          O  
ATOM  14845  H   SER A 907     -25.560  40.299  -7.550  1.00  1.630          H  
ATOM  14846  HA  SER A 907     -24.818  42.111  -9.597  1.00  1.800          H  
ATOM  14847 1HB  SER A 907     -25.297  39.738  -9.969  1.00  2.450          H  
ATOM  14848 2HB  SER A 907     -26.996  40.016  -9.651  1.00  2.450          H  
ATOM  14849  HG  SER A 907     -26.321  40.007 -11.889  1.00  2.450          H  
ATOM  14850  N   TYR A 908     -27.866  42.664  -8.354  1.00  1.820          N  
ATOM  14851  CA  TYR A 908     -28.958  43.658  -8.285  1.00  2.120          C  
ATOM  14852  C   TYR A 908     -28.420  45.073  -8.193  1.00  2.250          C  
ATOM  14853  O   TYR A 908     -28.933  45.998  -8.827  1.00  2.490          O  
ATOM  14854  CB  TYR A 908     -29.903  43.490  -7.100  1.00  2.850          C  
ATOM  14855  CG  TYR A 908     -30.797  42.304  -7.109  1.00  2.850          C  
ATOM  14856  CD1 TYR A 908     -31.070  41.571  -8.266  1.00  2.850          C  
ATOM  14857  CD2 TYR A 908     -31.389  41.950  -5.914  1.00  2.850          C  
ATOM  14858  CE1 TYR A 908     -31.900  40.516  -8.193  1.00  2.850          C  
ATOM  14859  CE2 TYR A 908     -32.216  40.883  -5.859  1.00  2.850          C  
ATOM  14860  CZ  TYR A 908     -32.465  40.174  -6.993  1.00  2.850          C  
ATOM  14861  OH  TYR A 908     -33.278  39.129  -6.946  1.00  2.850          O  
ATOM  14862  H   TYR A 908     -27.947  41.789  -7.823  1.00  2.180          H  
ATOM  14863  HA  TYR A 908     -29.552  43.571  -9.158  1.00  2.540          H  
ATOM  14864 1HB  TYR A 908     -29.353  43.491  -6.188  1.00  3.420          H  
ATOM  14865 2HB  TYR A 908     -30.547  44.368  -7.059  1.00  3.420          H  
ATOM  14866  HD1 TYR A 908     -30.643  41.812  -9.216  1.00  3.420          H  
ATOM  14867  HD2 TYR A 908     -31.182  42.529  -5.009  1.00  3.420          H  
ATOM  14868  HE1 TYR A 908     -32.116  39.936  -9.084  1.00  3.420          H  
ATOM  14869  HE2 TYR A 908     -32.678  40.595  -4.914  1.00  3.420          H  
ATOM  14870  HH  TYR A 908     -33.330  38.733  -7.847  1.00  3.420          H  
ATOM  14871  N   ASN A 909     -27.354  45.269  -7.444  1.00  2.270          N  
ATOM  14872  CA  ASN A 909     -26.829  46.624  -7.322  1.00  2.600          C  
ATOM  14873  C   ASN A 909     -26.484  47.268  -8.690  1.00  2.490          C  
ATOM  14874  O   ASN A 909     -26.604  48.489  -8.834  1.00  2.710          O  
ATOM  14875  CB  ASN A 909     -25.626  46.636  -6.412  1.00  3.510          C  
ATOM  14876  CG  ASN A 909     -25.995  46.456  -4.964  1.00  3.510          C  
ATOM  14877  OD1 ASN A 909     -27.117  46.753  -4.525  1.00  3.510          O  
ATOM  14878  ND2 ASN A 909     -25.062  45.956  -4.203  1.00  3.510          N  
ATOM  14879  H   ASN A 909     -26.972  44.468  -6.915  1.00  2.720          H  
ATOM  14880  HA  ASN A 909     -27.605  47.241  -6.868  1.00  3.120          H  
ATOM  14881 1HB  ASN A 909     -24.941  45.843  -6.706  1.00  4.210          H  
ATOM  14882 2HB  ASN A 909     -25.098  47.579  -6.527  1.00  4.210          H  
ATOM  14883 1HD2 ASN A 909     -25.240  45.806  -3.230  1.00  4.210          H  
ATOM  14884 2HD2 ASN A 909     -24.175  45.721  -4.594  1.00  4.210          H  
ATOM  14885  N   ASP A 910     -26.073  46.479  -9.701  1.00  2.360          N  
ATOM  14886  CA  ASP A 910     -25.756  47.040 -11.018  1.00  2.480          C  
ATOM  14887  C   ASP A 910     -27.022  47.030 -11.881  1.00  2.720          C  
ATOM  14888  O   ASP A 910     -27.266  47.932 -12.681  1.00  2.920          O  
ATOM  14889  CB  ASP A 910     -24.663  46.229 -11.711  1.00  3.420          C  
ATOM  14890  CG  ASP A 910     -23.325  46.265 -10.991  1.00  3.420          C  
ATOM  14891  OD1 ASP A 910     -22.797  47.334 -10.775  1.00  3.420          O  
ATOM  14892  OD2 ASP A 910     -22.833  45.210 -10.672  1.00  3.420          O  
ATOM  14893  H   ASP A 910     -25.979  45.469  -9.575  1.00  2.830          H  
ATOM  14894  HA  ASP A 910     -25.421  48.070 -10.896  1.00  2.980          H  
ATOM  14895 1HB  ASP A 910     -24.989  45.187 -11.779  1.00  4.110          H  
ATOM  14896 2HB  ASP A 910     -24.527  46.598 -12.724  1.00  4.110          H  
ATOM  14897  N   ILE A 911     -27.850  46.024 -11.675  1.00  2.910          N  
ATOM  14898  CA  ILE A 911     -29.115  45.812 -12.376  1.00  3.410          C  
ATOM  14899  C   ILE A 911     -30.067  46.954 -12.222  1.00  3.320          C  
ATOM  14900  O   ILE A 911     -30.786  47.319 -13.136  1.00  3.720          O  
ATOM  14901  CB  ILE A 911     -29.756  44.522 -11.915  1.00  4.570          C  
ATOM  14902  CG1 ILE A 911     -28.912  43.367 -12.438  1.00  4.570          C  
ATOM  14903  CG2 ILE A 911     -31.283  44.415 -12.157  1.00  4.570          C  
ATOM  14904  CD1 ILE A 911     -29.221  42.071 -11.866  1.00  4.570          C  
ATOM  14905  H   ILE A 911     -27.555  45.330 -10.975  1.00  3.490          H  
ATOM  14906  HA  ILE A 911     -28.881  45.713 -13.443  1.00  4.090          H  
ATOM  14907  HB  ILE A 911     -29.623  44.524 -10.915  1.00  5.490          H  
ATOM  14908 1HG1 ILE A 911     -29.044  43.297 -13.512  1.00  5.490          H  
ATOM  14909 2HG1 ILE A 911     -27.863  43.575 -12.237  1.00  5.490          H  
ATOM  14910 1HG2 ILE A 911     -31.658  43.500 -11.727  1.00  5.490          H  
ATOM  14911 2HG2 ILE A 911     -31.810  45.246 -11.694  1.00  5.490          H  
ATOM  14912 3HG2 ILE A 911     -31.497  44.418 -13.170  1.00  5.490          H  
ATOM  14913 1HD1 ILE A 911     -28.552  41.355 -12.314  1.00  5.490          H  
ATOM  14914 2HD1 ILE A 911     -29.061  42.073 -10.817  1.00  5.490          H  
ATOM  14915 3HD1 ILE A 911     -30.245  41.801 -12.072  1.00  5.490          H  
ATOM  14916  N   LEU A 912     -30.127  47.483 -11.024  1.00  2.960          N  
ATOM  14917  CA  LEU A 912     -31.038  48.557 -10.698  1.00  2.920          C  
ATOM  14918  C   LEU A 912     -30.492  49.958 -11.032  1.00  2.610          C  
ATOM  14919  O   LEU A 912     -31.125  50.965 -10.704  1.00  2.820          O  
ATOM  14920  CB  LEU A 912     -31.340  48.426  -9.216  1.00  4.100          C  
ATOM  14921  CG  LEU A 912     -32.020  47.078  -8.806  1.00  4.100          C  
ATOM  14922  CD1 LEU A 912     -32.077  47.020  -7.338  1.00  4.100          C  
ATOM  14923  CD2 LEU A 912     -33.427  46.960  -9.387  1.00  4.100          C  
ATOM  14924  H   LEU A 912     -29.530  47.086 -10.293  1.00  3.550          H  
ATOM  14925  HA  LEU A 912     -31.943  48.421 -11.280  1.00  3.500          H  
ATOM  14926 1HB  LEU A 912     -30.395  48.501  -8.672  1.00  4.920          H  
ATOM  14927 2HB  LEU A 912     -31.986  49.248  -8.913  1.00  4.920          H  
ATOM  14928  HG  LEU A 912     -31.421  46.241  -9.159  1.00  4.920          H  
ATOM  14929 1HD1 LEU A 912     -32.534  46.081  -7.025  1.00  4.920          H  
ATOM  14930 2HD1 LEU A 912     -31.069  47.084  -6.927  1.00  4.920          H  
ATOM  14931 3HD1 LEU A 912     -32.670  47.849  -6.976  1.00  4.920          H  
ATOM  14932 1HD2 LEU A 912     -33.860  46.020  -9.061  1.00  4.920          H  
ATOM  14933 2HD2 LEU A 912     -34.040  47.786  -9.023  1.00  4.920          H  
ATOM  14934 3HD2 LEU A 912     -33.402  46.978 -10.471  1.00  4.920          H  
ATOM  14935  N   ASN A 913     -29.313  50.032 -11.642  1.00  2.380          N  
ATOM  14936  CA  ASN A 913     -28.665  51.280 -12.021  1.00  2.520          C  
ATOM  14937  C   ASN A 913     -29.169  51.751 -13.402  1.00  2.430          C  
ATOM  14938  O   ASN A 913     -30.038  51.127 -14.010  1.00  2.580          O  
ATOM  14939  CB  ASN A 913     -27.152  51.097 -11.974  1.00  3.470          C  
ATOM  14940  CG  ASN A 913     -26.349  52.370 -11.716  1.00  3.470          C  
ATOM  14941  OD1 ASN A 913     -26.753  53.471 -12.111  1.00  3.470          O  
ATOM  14942  ND2 ASN A 913     -25.222  52.232 -11.062  1.00  3.470          N  
ATOM  14943  H   ASN A 913     -28.812  49.172 -11.906  1.00  2.860          H  
ATOM  14944  HA  ASN A 913     -28.945  52.045 -11.292  1.00  3.020          H  
ATOM  14945 1HB  ASN A 913     -26.911  50.370 -11.192  1.00  4.170          H  
ATOM  14946 2HB  ASN A 913     -26.823  50.661 -12.921  1.00  4.170          H  
ATOM  14947 1HD2 ASN A 913     -24.656  53.032 -10.864  1.00  4.170          H  
ATOM  14948 2HD2 ASN A 913     -24.925  51.323 -10.757  1.00  4.170          H  
ATOM  14949  N   LYS A 914     -28.668  52.890 -13.870  1.00  2.530          N  
ATOM  14950  CA  LYS A 914     -29.021  53.445 -15.176  1.00  2.740          C  
ATOM  14951  C   LYS A 914     -28.872  52.367 -16.245  1.00  2.530          C  
ATOM  14952  O   LYS A 914     -27.851  51.681 -16.289  1.00  2.570          O  
ATOM  14953  CB  LYS A 914     -28.135  54.653 -15.495  1.00  3.750          C  
ATOM  14954  CG  LYS A 914     -28.457  55.369 -16.811  1.00  3.750          C  
ATOM  14955  CD  LYS A 914     -27.571  56.601 -17.008  1.00  3.750          C  
ATOM  14956  CE  LYS A 914     -27.884  57.309 -18.324  1.00  3.750          C  
ATOM  14957  NZ  LYS A 914     -27.028  58.518 -18.527  1.00  3.750          N  
ATOM  14958  H   LYS A 914     -27.986  53.374 -13.301  1.00  3.040          H  
ATOM  14959  HA  LYS A 914     -30.065  53.760 -15.150  1.00  3.290          H  
ATOM  14960 1HB  LYS A 914     -28.211  55.379 -14.686  1.00  4.500          H  
ATOM  14961 2HB  LYS A 914     -27.096  54.326 -15.540  1.00  4.500          H  
ATOM  14962 1HG  LYS A 914     -28.291  54.692 -17.644  1.00  4.500          H  
ATOM  14963 2HG  LYS A 914     -29.502  55.673 -16.817  1.00  4.500          H  
ATOM  14964 1HD  LYS A 914     -27.727  57.300 -16.184  1.00  4.500          H  
ATOM  14965 2HD  LYS A 914     -26.524  56.297 -17.010  1.00  4.500          H  
ATOM  14966 1HE  LYS A 914     -27.718  56.614 -19.147  1.00  4.500          H  
ATOM  14967 2HE  LYS A 914     -28.930  57.613 -18.325  1.00  4.500          H  
ATOM  14968 1HZ  LYS A 914     -27.266  58.956 -19.408  1.00  4.500          H  
ATOM  14969 2HZ  LYS A 914     -27.184  59.175 -17.775  1.00  4.500          H  
ATOM  14970 3HZ  LYS A 914     -26.054  58.249 -18.541  1.00  4.500          H  
ATOM  14971  N   ASN A 915     -29.873  52.259 -17.136  1.00  2.620          N  
ATOM  14972  CA  ASN A 915     -29.920  51.222 -18.178  1.00  2.740          C  
ATOM  14973  C   ASN A 915     -30.027  49.868 -17.479  1.00  2.550          C  
ATOM  14974  O   ASN A 915     -29.207  48.953 -17.681  1.00  3.030          O  
ATOM  14975  CB  ASN A 915     -28.720  51.285 -19.110  1.00  3.790          C  
ATOM  14976  CG  ASN A 915     -28.608  52.603 -19.812  1.00  3.790          C  
ATOM  14977  OD1 ASN A 915     -29.611  53.202 -20.227  1.00  3.790          O  
ATOM  14978  ND2 ASN A 915     -27.397  53.071 -19.960  1.00  3.790          N  
ATOM  14979  H   ASN A 915     -30.651  52.895 -17.052  1.00  3.140          H  
ATOM  14980  HA  ASN A 915     -30.827  51.354 -18.769  1.00  3.290          H  
ATOM  14981 1HB  ASN A 915     -27.795  51.076 -18.587  1.00  4.550          H  
ATOM  14982 2HB  ASN A 915     -28.830  50.509 -19.867  1.00  4.550          H  
ATOM  14983 1HD2 ASN A 915     -27.250  53.943 -20.423  1.00  4.550          H  
ATOM  14984 2HD2 ASN A 915     -26.617  52.552 -19.607  1.00  4.550          H  
ATOM  14985  N   SER A 916     -31.075  49.799 -16.649  1.00  2.260          N  
ATOM  14986  CA  SER A 916     -31.440  48.695 -15.784  1.00  2.290          C  
ATOM  14987  C   SER A 916     -31.898  47.423 -16.466  1.00  2.560          C  
ATOM  14988  O   SER A 916     -32.266  47.400 -17.642  1.00  3.070          O  
ATOM  14989  CB  SER A 916     -32.556  49.152 -14.852  1.00  3.190          C  
ATOM  14990  OG  SER A 916     -33.737  49.427 -15.565  1.00  3.190          O  
ATOM  14991  H   SER A 916     -31.664  50.610 -16.584  1.00  2.710          H  
ATOM  14992  HA  SER A 916     -30.559  48.464 -15.187  1.00  2.750          H  
ATOM  14993 1HB  SER A 916     -32.763  48.374 -14.123  1.00  3.830          H  
ATOM  14994 2HB  SER A 916     -32.241  50.031 -14.302  1.00  3.830          H  
ATOM  14995  HG  SER A 916     -34.392  49.658 -14.902  1.00  3.830          H  
ATOM  14996  N   LYS A 917     -31.851  46.353 -15.674  1.00  2.690          N  
ATOM  14997  CA  LYS A 917     -32.250  44.991 -16.020  1.00  2.960          C  
ATOM  14998  C   LYS A 917     -33.426  44.566 -15.116  1.00  2.610          C  
ATOM  14999  O   LYS A 917     -33.752  45.273 -14.160  1.00  2.740          O  
ATOM  15000  CB  LYS A 917     -31.036  44.047 -15.912  1.00  4.040          C  
ATOM  15001  CG  LYS A 917     -30.017  44.180 -17.051  1.00  4.040          C  
ATOM  15002  CD  LYS A 917     -28.962  45.273 -16.787  1.00  4.040          C  
ATOM  15003  CE  LYS A 917     -28.060  45.486 -17.990  1.00  4.040          C  
ATOM  15004  NZ  LYS A 917     -27.293  46.765 -17.871  1.00  4.040          N  
ATOM  15005  H   LYS A 917     -31.497  46.541 -14.732  1.00  3.230          H  
ATOM  15006  HA  LYS A 917     -32.606  44.985 -17.050  1.00  3.550          H  
ATOM  15007 1HB  LYS A 917     -30.485  44.273 -15.034  1.00  4.840          H  
ATOM  15008 2HB  LYS A 917     -31.370  43.008 -15.845  1.00  4.840          H  
ATOM  15009 1HG  LYS A 917     -29.516  43.225 -17.216  1.00  4.840          H  
ATOM  15010 2HG  LYS A 917     -30.549  44.471 -17.950  1.00  4.840          H  
ATOM  15011 1HD  LYS A 917     -29.404  46.222 -16.561  1.00  4.840          H  
ATOM  15012 2HD  LYS A 917     -28.347  44.979 -15.938  1.00  4.840          H  
ATOM  15013 1HE  LYS A 917     -27.359  44.655 -18.068  1.00  4.840          H  
ATOM  15014 2HE  LYS A 917     -28.667  45.522 -18.895  1.00  4.840          H  
ATOM  15015 1HZ  LYS A 917     -26.707  46.885 -18.682  1.00  4.840          H  
ATOM  15016 2HZ  LYS A 917     -27.976  47.573 -17.808  1.00  4.840          H  
ATOM  15017 3HZ  LYS A 917     -26.721  46.753 -17.043  1.00  4.840          H  
ATOM  15018  N   LYS A 918     -34.120  43.463 -15.425  1.00  2.650          N  
ATOM  15019  CA  LYS A 918     -35.230  43.050 -14.566  1.00  2.490          C  
ATOM  15020  C   LYS A 918     -34.788  42.178 -13.385  1.00  2.250          C  
ATOM  15021  O   LYS A 918     -34.243  41.067 -13.542  1.00  2.700          O  
ATOM  15022  CB  LYS A 918     -36.324  42.338 -15.382  1.00  3.550          C  
ATOM  15023  CG  LYS A 918     -37.524  41.766 -14.556  1.00  3.550          C  
ATOM  15024  CD  LYS A 918     -38.402  42.856 -13.909  1.00  3.550          C  
ATOM  15025  CE  LYS A 918     -39.593  42.227 -13.181  1.00  3.550          C  
ATOM  15026  NZ  LYS A 918     -40.416  43.240 -12.454  1.00  3.550          N  
ATOM  15027  H   LYS A 918     -33.861  42.857 -16.207  1.00  3.180          H  
ATOM  15028  HA  LYS A 918     -35.674  43.952 -14.150  1.00  2.990          H  
ATOM  15029 1HB  LYS A 918     -36.723  43.020 -16.128  1.00  4.260          H  
ATOM  15030 2HB  LYS A 918     -35.882  41.501 -15.920  1.00  4.260          H  
ATOM  15031 1HG  LYS A 918     -38.152  41.173 -15.221  1.00  4.260          H  
ATOM  15032 2HG  LYS A 918     -37.153  41.107 -13.770  1.00  4.260          H  
ATOM  15033 1HD  LYS A 918     -37.822  43.413 -13.177  1.00  4.260          H  
ATOM  15034 2HD  LYS A 918     -38.767  43.546 -14.667  1.00  4.260          H  
ATOM  15035 1HE  LYS A 918     -40.223  41.714 -13.907  1.00  4.260          H  
ATOM  15036 2HE  LYS A 918     -39.214  41.496 -12.459  1.00  4.260          H  
ATOM  15037 1HZ  LYS A 918     -41.180  42.771 -11.986  1.00  4.260          H  
ATOM  15038 2HZ  LYS A 918     -39.840  43.709 -11.765  1.00  4.260          H  
ATOM  15039 3HZ  LYS A 918     -40.782  43.916 -13.104  1.00  4.260          H  
ATOM  15040  N   SER A 919     -35.080  42.707 -12.189  1.00  1.870          N  
ATOM  15041  CA  SER A 919     -34.775  42.100 -10.902  1.00  1.770          C  
ATOM  15042  C   SER A 919     -35.928  41.262 -10.348  1.00  1.700          C  
ATOM  15043  O   SER A 919     -37.071  41.720 -10.243  1.00  1.760          O  
ATOM  15044  CB  SER A 919     -34.415  43.158  -9.883  1.00  2.520          C  
ATOM  15045  OG  SER A 919     -34.282  42.582  -8.624  1.00  2.520          O  
ATOM  15046  H   SER A 919     -35.519  43.617 -12.185  1.00  2.240          H  
ATOM  15047  HA  SER A 919     -33.913  41.444 -11.032  1.00  2.120          H  
ATOM  15048 1HB  SER A 919     -33.482  43.638 -10.163  1.00  3.020          H  
ATOM  15049 2HB  SER A 919     -35.186  43.923  -9.859  1.00  3.020          H  
ATOM  15050  HG  SER A 919     -33.998  43.287  -8.035  1.00  3.020          H  
ATOM  15051  N   ARG A 920     -35.582  40.038 -10.000  1.00  1.700          N  
ATOM  15052  CA  ARG A 920     -36.389  38.975  -9.420  1.00  1.670          C  
ATOM  15053  C   ARG A 920     -35.314  38.043  -8.894  1.00  1.600          C  
ATOM  15054  O   ARG A 920     -34.172  38.233  -9.300  1.00  1.600          O  
ATOM  15055  CB  ARG A 920     -37.302  38.366 -10.484  1.00  2.350          C  
ATOM  15056  CG  ARG A 920     -36.581  37.775 -11.715  1.00  2.350          C  
ATOM  15057  CD  ARG A 920     -37.552  37.307 -12.775  1.00  2.350          C  
ATOM  15058  NE  ARG A 920     -36.870  36.611 -13.883  1.00  2.350          N  
ATOM  15059  CZ  ARG A 920     -36.367  37.179 -15.013  1.00  2.350          C  
ATOM  15060  NH1 ARG A 920     -36.477  38.470 -15.234  1.00  2.350          N  
ATOM  15061  NH2 ARG A 920     -35.761  36.410 -15.890  1.00  2.350          N  
ATOM  15062  H   ARG A 920     -34.608  39.812 -10.145  1.00  2.040          H  
ATOM  15063  HA  ARG A 920     -36.986  39.354  -8.589  1.00  2.000          H  
ATOM  15064 1HB  ARG A 920     -37.893  37.570 -10.037  1.00  2.820          H  
ATOM  15065 2HB  ARG A 920     -37.996  39.128 -10.842  1.00  2.820          H  
ATOM  15066 1HG  ARG A 920     -35.952  38.546 -12.162  1.00  2.820          H  
ATOM  15067 2HG  ARG A 920     -35.953  36.938 -11.424  1.00  2.820          H  
ATOM  15068 1HD  ARG A 920     -38.267  36.618 -12.336  1.00  2.820          H  
ATOM  15069 2HD  ARG A 920     -38.092  38.160 -13.178  1.00  2.820          H  
ATOM  15070  HE  ARG A 920     -36.748  35.608 -13.778  1.00  2.820          H  
ATOM  15071 1HH1 ARG A 920     -36.937  39.055 -14.553  1.00  2.820          H  
ATOM  15072 2HH1 ARG A 920     -36.102  38.880 -16.085  1.00  2.820          H  
ATOM  15073 1HH2 ARG A 920     -35.672  35.422 -15.705  1.00  2.820          H  
ATOM  15074 2HH2 ARG A 920     -35.358  36.797 -16.732  1.00  2.820          H  
ATOM  15075  N   LEU A 921     -35.563  37.063  -8.019  1.00  1.620          N  
ATOM  15076  CA  LEU A 921     -34.390  36.216  -7.743  1.00  1.550          C  
ATOM  15077  C   LEU A 921     -33.987  35.540  -9.076  1.00  1.500          C  
ATOM  15078  O   LEU A 921     -32.851  35.706  -9.498  1.00  1.990          O  
ATOM  15079  CB  LEU A 921     -34.585  35.256  -6.545  1.00  2.200          C  
ATOM  15080  CG  LEU A 921     -33.284  34.581  -5.995  1.00  2.200          C  
ATOM  15081  CD1 LEU A 921     -33.533  34.190  -4.557  1.00  2.200          C  
ATOM  15082  CD2 LEU A 921     -32.860  33.379  -6.806  1.00  2.200          C  
ATOM  15083  H   LEU A 921     -36.464  36.908  -7.559  1.00  1.940          H  
ATOM  15084  HA  LEU A 921     -33.558  36.842  -7.455  1.00  1.860          H  
ATOM  15085 1HB  LEU A 921     -34.989  35.844  -5.731  1.00  2.640          H  
ATOM  15086 2HB  LEU A 921     -35.286  34.492  -6.746  1.00  2.640          H  
ATOM  15087  HG  LEU A 921     -32.474  35.312  -6.005  1.00  2.640          H  
ATOM  15088 1HD1 LEU A 921     -32.624  33.766  -4.149  1.00  2.640          H  
ATOM  15089 2HD1 LEU A 921     -33.806  35.074  -3.973  1.00  2.640          H  
ATOM  15090 3HD1 LEU A 921     -34.340  33.462  -4.496  1.00  2.640          H  
ATOM  15091 1HD2 LEU A 921     -31.960  32.968  -6.367  1.00  2.640          H  
ATOM  15092 2HD2 LEU A 921     -33.612  32.647  -6.811  1.00  2.640          H  
ATOM  15093 3HD2 LEU A 921     -32.653  33.659  -7.819  1.00  2.640          H  
ATOM  15094  N   ALA A 922     -34.879  34.807  -9.790  1.00  1.190          N  
ATOM  15095  CA  ALA A 922     -36.137  34.206  -9.353  1.00  1.150          C  
ATOM  15096  C   ALA A 922     -35.699  32.819  -8.954  1.00  0.980          C  
ATOM  15097  O   ALA A 922     -34.746  32.308  -9.549  1.00  0.890          O  
ATOM  15098  CB  ALA A 922     -37.194  34.163 -10.432  1.00  1.630          C  
ATOM  15099  H   ALA A 922     -34.601  34.619 -10.753  1.00  1.430          H  
ATOM  15100  HA  ALA A 922     -36.545  34.721  -8.495  1.00  1.380          H  
ATOM  15101 1HB  ALA A 922     -38.074  33.646 -10.049  1.00  1.950          H  
ATOM  15102 2HB  ALA A 922     -37.458  35.159 -10.709  1.00  1.950          H  
ATOM  15103 3HB  ALA A 922     -36.803  33.630 -11.297  1.00  1.950          H  
ATOM  15104  N   PHE A 923     -36.333  32.194  -7.978  1.00  0.970          N  
ATOM  15105  CA  PHE A 923     -35.865  30.882  -7.606  1.00  0.830          C  
ATOM  15106  C   PHE A 923     -36.762  29.746  -8.030  1.00  0.760          C  
ATOM  15107  O   PHE A 923     -37.979  29.756  -7.818  1.00  0.830          O  
ATOM  15108  CB  PHE A 923     -35.688  30.777  -6.120  1.00  1.220          C  
ATOM  15109  CG  PHE A 923     -35.080  29.538  -5.798  1.00  1.220          C  
ATOM  15110  CD1 PHE A 923     -33.750  29.375  -6.080  1.00  1.220          C  
ATOM  15111  CD2 PHE A 923     -35.771  28.518  -5.221  1.00  1.220          C  
ATOM  15112  CE1 PHE A 923     -33.140  28.238  -5.795  1.00  1.220          C  
ATOM  15113  CE2 PHE A 923     -35.121  27.384  -4.923  1.00  1.220          C  
ATOM  15114  CZ  PHE A 923     -33.857  27.243  -5.196  1.00  1.220          C  
ATOM  15115  H   PHE A 923     -37.111  32.604  -7.474  1.00  1.160          H  
ATOM  15116  HA  PHE A 923     -34.900  30.723  -8.073  1.00  1.000          H  
ATOM  15117 1HB  PHE A 923     -35.104  31.569  -5.716  1.00  1.460          H  
ATOM  15118 2HB  PHE A 923     -36.664  30.824  -5.640  1.00  1.460          H  
ATOM  15119  HD1 PHE A 923     -33.195  30.188  -6.547  1.00  1.460          H  
ATOM  15120  HD2 PHE A 923     -36.834  28.637  -4.985  1.00  1.460          H  
ATOM  15121  HE1 PHE A 923     -32.085  28.123  -6.027  1.00  1.460          H  
ATOM  15122  HE2 PHE A 923     -35.600  26.575  -4.445  1.00  1.460          H  
ATOM  15123  HZ  PHE A 923     -33.430  26.313  -4.917  1.00  1.460          H  
ATOM  15124  N   LEU A 924     -36.137  28.721  -8.588  1.00  0.720          N  
ATOM  15125  CA  LEU A 924     -36.839  27.539  -9.017  1.00  0.760          C  
ATOM  15126  C   LEU A 924     -36.334  26.347  -8.200  1.00  0.710          C  
ATOM  15127  O   LEU A 924     -35.134  26.029  -8.200  1.00  0.750          O  
ATOM  15128  CB  LEU A 924     -36.589  27.313 -10.523  1.00  1.050          C  
ATOM  15129  CG  LEU A 924     -37.115  28.414 -11.565  1.00  1.050          C  
ATOM  15130  CD1 LEU A 924     -38.517  28.739 -11.287  1.00  1.050          C  
ATOM  15131  CD2 LEU A 924     -36.222  29.678 -11.554  1.00  1.050          C  
ATOM  15132  H   LEU A 924     -35.134  28.806  -8.779  1.00  0.860          H  
ATOM  15133  HA  LEU A 924     -37.902  27.646  -8.816  1.00  0.910          H  
ATOM  15134 1HB  LEU A 924     -35.531  27.229 -10.666  1.00  1.260          H  
ATOM  15135 2HB  LEU A 924     -37.046  26.363 -10.800  1.00  1.260          H  
ATOM  15136  HG  LEU A 924     -37.086  27.994 -12.547  1.00  1.260          H  
ATOM  15137 1HD1 LEU A 924     -38.884  29.448 -12.023  1.00  1.260          H  
ATOM  15138 2HD1 LEU A 924     -39.102  27.838 -11.327  1.00  1.260          H  
ATOM  15139 3HD1 LEU A 924     -38.593  29.179 -10.310  1.00  1.260          H  
ATOM  15140 1HD2 LEU A 924     -36.601  30.370 -12.285  1.00  1.260          H  
ATOM  15141 2HD2 LEU A 924     -36.221  30.177 -10.627  1.00  1.260          H  
ATOM  15142 3HD2 LEU A 924     -35.200  29.393 -11.797  1.00  1.260          H  
ATOM  15143  N   SER A 925     -37.251  25.701  -7.474  1.00  0.710          N  
ATOM  15144  CA  SER A 925     -36.895  24.573  -6.598  1.00  0.690          C  
ATOM  15145  C   SER A 925     -37.531  23.320  -7.162  1.00  0.710          C  
ATOM  15146  O   SER A 925     -38.706  23.348  -7.554  1.00  0.850          O  
ATOM  15147  CB  SER A 925     -37.470  24.736  -5.203  1.00  0.970          C  
ATOM  15148  OG  SER A 925     -36.993  23.724  -4.324  1.00  0.970          O  
ATOM  15149  H   SER A 925     -38.224  26.019  -7.527  1.00  0.850          H  
ATOM  15150  HA  SER A 925     -35.811  24.448  -6.564  1.00  0.830          H  
ATOM  15151 1HB  SER A 925     -37.348  25.698  -4.803  1.00  1.170          H  
ATOM  15152 2HB  SER A 925     -38.540  24.606  -5.310  1.00  1.170          H  
ATOM  15153  HG  SER A 925     -36.111  24.050  -3.923  1.00  1.170          H  
ATOM  15154  N   ALA A 926     -36.811  22.196  -7.195  1.00  0.680          N  
ATOM  15155  CA  ALA A 926     -37.486  20.998  -7.700  1.00  0.760          C  
ATOM  15156  C   ALA A 926     -37.018  19.675  -7.111  1.00  0.560          C  
ATOM  15157  O   ALA A 926     -35.840  19.445  -6.823  1.00  0.530          O  
ATOM  15158  CB  ALA A 926     -37.328  20.921  -9.207  1.00  1.030          C  
ATOM  15159  H   ALA A 926     -35.834  22.198  -6.879  1.00  0.820          H  
ATOM  15160  HA  ALA A 926     -38.539  21.094  -7.457  1.00  0.910          H  
ATOM  15161 1HB  ALA A 926     -37.887  20.056  -9.570  1.00  1.240          H  
ATOM  15162 2HB  ALA A 926     -37.724  21.826  -9.662  1.00  1.240          H  
ATOM  15163 3HB  ALA A 926     -36.279  20.811  -9.464  1.00  1.240          H  
ATOM  15164  N   ASP A 927     -37.986  18.767  -6.990  1.00  0.650          N  
ATOM  15165  CA  ASP A 927     -37.746  17.392  -6.544  1.00  0.590          C  
ATOM  15166  C   ASP A 927     -37.916  16.441  -7.717  1.00  0.590          C  
ATOM  15167  O   ASP A 927     -38.777  16.677  -8.569  1.00  0.720          O  
ATOM  15168  CB  ASP A 927     -38.737  16.943  -5.458  1.00  0.850          C  
ATOM  15169  CG  ASP A 927     -38.688  17.695  -4.111  1.00  0.850          C  
ATOM  15170  OD1 ASP A 927     -37.835  18.506  -3.879  1.00  0.850          O  
ATOM  15171  OD2 ASP A 927     -39.517  17.371  -3.293  1.00  0.850          O  
ATOM  15172  H   ASP A 927     -38.926  19.058  -7.253  1.00  0.780          H  
ATOM  15173  HA  ASP A 927     -36.724  17.300  -6.167  1.00  0.710          H  
ATOM  15174 1HB  ASP A 927     -39.749  17.028  -5.854  1.00  1.020          H  
ATOM  15175 2HB  ASP A 927     -38.565  15.883  -5.257  1.00  1.020          H  
ATOM  15176  N   GLN A 928     -37.190  15.325  -7.715  1.00  0.620          N  
ATOM  15177  CA  GLN A 928     -37.377  14.325  -8.775  1.00  0.650          C  
ATOM  15178  C   GLN A 928     -38.529  13.340  -8.530  1.00  0.660          C  
ATOM  15179  O   GLN A 928     -38.871  13.029  -7.384  1.00  0.660          O  
ATOM  15180  CB  GLN A 928     -36.094  13.548  -8.972  1.00  0.900          C  
ATOM  15181  CG  GLN A 928     -34.954  14.386  -9.390  1.00  0.900          C  
ATOM  15182  CD  GLN A 928     -35.168  14.987 -10.695  1.00  0.900          C  
ATOM  15183  OE1 GLN A 928     -35.514  14.284 -11.639  1.00  0.900          O  
ATOM  15184  NE2 GLN A 928     -34.972  16.288 -10.780  1.00  0.900          N  
ATOM  15185  H   GLN A 928     -36.442  15.217  -7.015  1.00  0.740          H  
ATOM  15186  HA  GLN A 928     -37.600  14.852  -9.701  1.00  0.780          H  
ATOM  15187 1HB  GLN A 928     -35.819  13.036  -8.049  1.00  1.080          H  
ATOM  15188 2HB  GLN A 928     -36.253  12.801  -9.742  1.00  1.080          H  
ATOM  15189 1HG  GLN A 928     -34.825  15.192  -8.692  1.00  1.080          H  
ATOM  15190 2HG  GLN A 928     -34.065  13.783  -9.415  1.00  1.080          H  
ATOM  15191 1HE2 GLN A 928     -35.099  16.763 -11.652  1.00  1.080          H  
ATOM  15192 2HE2 GLN A 928     -34.695  16.808  -9.966  1.00  1.080          H  
ATOM  15193  N   SER A 929     -39.089  12.825  -9.634  1.00  0.720          N  
ATOM  15194  CA  SER A 929     -40.174  11.834  -9.641  1.00  0.770          C  
ATOM  15195  C   SER A 929     -39.747  10.438 -10.102  1.00  0.720          C  
ATOM  15196  O   SER A 929     -39.389  10.234 -11.264  1.00  0.730          O  
ATOM  15197  CB  SER A 929     -41.283  12.293 -10.570  1.00  1.060          C  
ATOM  15198  OG  SER A 929     -42.295  11.322 -10.678  1.00  1.060          O  
ATOM  15199  H   SER A 929     -38.748  13.168 -10.536  1.00  0.860          H  
ATOM  15200  HA  SER A 929     -40.568  11.756  -8.629  1.00  0.920          H  
ATOM  15201 1HB  SER A 929     -41.704  13.213 -10.228  1.00  1.270          H  
ATOM  15202 2HB  SER A 929     -40.859  12.484 -11.551  1.00  1.270          H  
ATOM  15203  HG  SER A 929     -42.977  11.723 -11.222  1.00  1.270          H  
ATOM  15204  N   LYS A 930     -39.767   9.464  -9.179  1.00  0.740          N  
ATOM  15205  CA  LYS A 930     -39.378   8.079  -9.491  1.00  0.730          C  
ATOM  15206  C   LYS A 930     -38.029   8.063 -10.204  1.00  0.730          C  
ATOM  15207  O   LYS A 930     -37.815   7.312 -11.164  1.00  0.740          O  
ATOM  15208  CB  LYS A 930     -40.439   7.428 -10.380  1.00  1.030          C  
ATOM  15209  CG  LYS A 930     -41.830   7.379  -9.784  1.00  1.030          C  
ATOM  15210  CD  LYS A 930     -42.790   6.666 -10.733  1.00  1.030          C  
ATOM  15211  CE  LYS A 930     -44.217   6.585 -10.177  1.00  1.030          C  
ATOM  15212  NZ  LYS A 930     -44.907   7.925 -10.152  1.00  1.030          N  
ATOM  15213  H   LYS A 930     -40.067   9.706  -8.244  1.00  0.890          H  
ATOM  15214  HA  LYS A 930     -39.282   7.517  -8.562  1.00  0.880          H  
ATOM  15215 1HB  LYS A 930     -40.490   7.937 -11.342  1.00  1.230          H  
ATOM  15216 2HB  LYS A 930     -40.158   6.409 -10.571  1.00  1.230          H  
ATOM  15217 1HG  LYS A 930     -41.796   6.851  -8.832  1.00  1.230          H  
ATOM  15218 2HG  LYS A 930     -42.172   8.397  -9.611  1.00  1.230          H  
ATOM  15219 1HD  LYS A 930     -42.813   7.201 -11.683  1.00  1.230          H  
ATOM  15220 2HD  LYS A 930     -42.423   5.656 -10.919  1.00  1.230          H  
ATOM  15221 1HE  LYS A 930     -44.795   5.905 -10.801  1.00  1.230          H  
ATOM  15222 2HE  LYS A 930     -44.181   6.187  -9.163  1.00  1.230          H  
ATOM  15223 1HZ  LYS A 930     -45.843   7.813  -9.786  1.00  1.230          H  
ATOM  15224 2HZ  LYS A 930     -44.399   8.574  -9.567  1.00  1.230          H  
ATOM  15225 3HZ  LYS A 930     -44.959   8.296 -11.091  1.00  1.230          H  
ATOM  15226  N   TRP A 931     -37.102   8.838  -9.666  1.00  0.790          N  
ATOM  15227  CA  TRP A 931     -35.777   9.047 -10.224  1.00  0.850          C  
ATOM  15228  C   TRP A 931     -35.015   7.785 -10.600  1.00  0.880          C  
ATOM  15229  O   TRP A 931     -34.335   7.749 -11.622  1.00  1.040          O  
ATOM  15230  CB  TRP A 931     -34.969   9.855  -9.230  1.00  1.170          C  
ATOM  15231  CG  TRP A 931     -33.638  10.191  -9.687  1.00  1.170          C  
ATOM  15232  CD1 TRP A 931     -33.326  11.222 -10.496  1.00  1.170          C  
ATOM  15233  CD2 TRP A 931     -32.393   9.559  -9.351  1.00  1.170          C  
ATOM  15234  NE1 TRP A 931     -31.997  11.273 -10.691  1.00  1.170          N  
ATOM  15235  CE2 TRP A 931     -31.404  10.276  -9.994  1.00  1.170          C  
ATOM  15236  CE3 TRP A 931     -32.041   8.462  -8.559  1.00  1.170          C  
ATOM  15237  CZ2 TRP A 931     -30.094   9.963  -9.875  1.00  1.170          C  
ATOM  15238  CZ3 TRP A 931     -30.701   8.136  -8.454  1.00  1.170          C  
ATOM  15239  CH2 TRP A 931     -29.752   8.870  -9.091  1.00  1.170          C  
ATOM  15240  H   TRP A 931     -37.372   9.369  -8.851  1.00  0.950          H  
ATOM  15241  HA  TRP A 931     -35.896   9.645 -11.127  1.00  1.020          H  
ATOM  15242 1HB  TRP A 931     -35.491  10.760  -8.996  1.00  1.400          H  
ATOM  15243 2HB  TRP A 931     -34.872   9.296  -8.303  1.00  1.400          H  
ATOM  15244  HD1 TRP A 931     -34.042  11.918 -10.929  1.00  1.400          H  
ATOM  15245  HE1 TRP A 931     -31.514  11.982 -11.266  1.00  1.400          H  
ATOM  15246  HE3 TRP A 931     -32.800   7.885  -8.039  1.00  1.400          H  
ATOM  15247  HZ2 TRP A 931     -29.344  10.557 -10.369  1.00  1.400          H  
ATOM  15248  HZ3 TRP A 931     -30.415   7.289  -7.854  1.00  1.400          H  
ATOM  15249  HH2 TRP A 931     -28.705   8.592  -8.978  1.00  1.400          H  
ATOM  15250  N   SER A 932     -35.056   6.773  -9.742  1.00  0.810          N  
ATOM  15251  CA  SER A 932     -34.324   5.542 -10.008  1.00  0.840          C  
ATOM  15252  C   SER A 932     -35.050   4.560 -10.936  1.00  0.820          C  
ATOM  15253  O   SER A 932     -34.420   3.692 -11.537  1.00  0.930          O  
ATOM  15254  CB  SER A 932     -34.038   4.864  -8.690  1.00  1.160          C  
ATOM  15255  OG  SER A 932     -35.236   4.477  -8.061  1.00  1.160          O  
ATOM  15256  H   SER A 932     -35.616   6.840  -8.906  1.00  0.970          H  
ATOM  15257  HA  SER A 932     -33.375   5.810 -10.476  1.00  1.010          H  
ATOM  15258 1HB  SER A 932     -33.412   3.985  -8.860  1.00  1.400          H  
ATOM  15259 2HB  SER A 932     -33.487   5.543  -8.051  1.00  1.400          H  
ATOM  15260  HG  SER A 932     -34.976   3.954  -7.294  1.00  1.400          H  
ATOM  15261  N   ALA A 933     -36.369   4.717 -11.095  1.00  0.790          N  
ATOM  15262  CA  ALA A 933     -37.160   3.794 -11.896  1.00  0.850          C  
ATOM  15263  C   ALA A 933     -37.161   4.197 -13.353  1.00  0.920          C  
ATOM  15264  O   ALA A 933     -37.237   3.359 -14.246  1.00  1.100          O  
ATOM  15265  CB  ALA A 933     -38.571   3.755 -11.377  1.00  1.170          C  
ATOM  15266  H   ALA A 933     -36.843   5.504 -10.659  1.00  0.950          H  
ATOM  15267  HA  ALA A 933     -36.720   2.806 -11.808  1.00  1.020          H  
ATOM  15268 1HB  ALA A 933     -39.160   3.046 -11.937  1.00  1.400          H  
ATOM  15269 2HB  ALA A 933     -38.529   3.468 -10.349  1.00  1.400          H  
ATOM  15270 3HB  ALA A 933     -39.000   4.736 -11.466  1.00  1.400          H  
ATOM  15271  N   SER A 934     -37.029   5.497 -13.572  1.00  0.860          N  
ATOM  15272  CA  SER A 934     -37.107   6.170 -14.859  1.00  1.000          C  
ATOM  15273  C   SER A 934     -35.886   5.979 -15.731  1.00  1.060          C  
ATOM  15274  O   SER A 934     -36.130   5.473 -16.821  1.00  1.620          O  
ATOM  15275  CB  SER A 934     -37.178   7.653 -14.591  1.00  1.340          C  
ATOM  15276  OG  SER A 934     -35.948   8.091 -14.128  1.00  1.340          O  
ATOM  15277  H   SER A 934     -36.971   6.118 -12.760  1.00  1.030          H  
ATOM  15278  HA  SER A 934     -37.989   5.807 -15.388  1.00  1.200          H  
ATOM  15279 1HB  SER A 934     -37.420   8.196 -15.470  1.00  1.610          H  
ATOM  15280 2HB  SER A 934     -37.944   7.858 -13.843  1.00  1.610          H  
ATOM  15281  HG  SER A 934     -36.071   8.998 -13.848  1.00  1.610          H  
ATOM  15282  N   ASP A 935     -34.873   5.493 -15.036  1.00  0.920          N  
ATOM  15283  CA  ASP A 935     -33.534   5.830 -15.460  1.00  0.930          C  
ATOM  15284  C   ASP A 935     -32.995   4.978 -16.626  1.00  1.040          C  
ATOM  15285  O   ASP A 935     -32.728   3.784 -16.483  1.00  1.330          O  
ATOM  15286  CB  ASP A 935     -32.583   5.679 -14.263  1.00  1.300          C  
ATOM  15287  CG  ASP A 935     -31.172   6.192 -14.540  1.00  1.300          C  
ATOM  15288  OD1 ASP A 935     -31.045   6.991 -15.447  1.00  1.300          O  
ATOM  15289  OD2 ASP A 935     -30.231   5.797 -13.873  1.00  1.300          O  
ATOM  15290  H   ASP A 935     -34.960   4.505 -14.833  1.00  1.100          H  
ATOM  15291  HA  ASP A 935     -33.541   6.874 -15.772  1.00  1.120          H  
ATOM  15292 1HB  ASP A 935     -32.997   6.230 -13.410  1.00  1.560          H  
ATOM  15293 2HB  ASP A 935     -32.537   4.627 -13.969  1.00  1.560          H  
ATOM  15294  N   LEU A 936     -32.839   5.580 -17.802  1.00  0.910          N  
ATOM  15295  CA  LEU A 936     -32.293   4.859 -18.953  1.00  0.970          C  
ATOM  15296  C   LEU A 936     -30.799   4.784 -18.815  1.00  0.990          C  
ATOM  15297  O   LEU A 936     -30.082   5.550 -19.471  1.00  1.080          O  
ATOM  15298  CB  LEU A 936     -32.594   5.529 -20.296  1.00  1.330          C  
ATOM  15299  CG  LEU A 936     -34.015   5.581 -20.790  1.00  1.330          C  
ATOM  15300  CD1 LEU A 936     -34.037   6.459 -22.008  1.00  1.330          C  
ATOM  15301  CD2 LEU A 936     -34.480   4.173 -21.182  1.00  1.330          C  
ATOM  15302  H   LEU A 936     -33.075   6.561 -17.876  1.00  1.090          H  
ATOM  15303  HA  LEU A 936     -32.682   3.840 -18.950  1.00  1.160          H  
ATOM  15304 1HB  LEU A 936     -32.244   6.561 -20.238  1.00  1.600          H  
ATOM  15305 2HB  LEU A 936     -32.009   5.025 -21.065  1.00  1.600          H  
ATOM  15306  HG  LEU A 936     -34.679   5.993 -20.030  1.00  1.600          H  
ATOM  15307 1HD1 LEU A 936     -35.030   6.500 -22.402  1.00  1.600          H  
ATOM  15308 2HD1 LEU A 936     -33.719   7.455 -21.737  1.00  1.600          H  
ATOM  15309 3HD1 LEU A 936     -33.375   6.061 -22.770  1.00  1.600          H  
ATOM  15310 1HD2 LEU A 936     -35.500   4.229 -21.565  1.00  1.600          H  
ATOM  15311 2HD2 LEU A 936     -33.826   3.778 -21.945  1.00  1.600          H  
ATOM  15312 3HD2 LEU A 936     -34.462   3.515 -20.344  1.00  1.600          H  
ATOM  15313  N   THR A 937     -30.344   3.810 -18.042  1.00  1.090          N  
ATOM  15314  CA  THR A 937     -28.955   3.625 -17.623  1.00  1.140          C  
ATOM  15315  C   THR A 937     -27.996   3.367 -18.776  1.00  1.080          C  
ATOM  15316  O   THR A 937     -26.781   3.453 -18.635  1.00  1.090          O  
ATOM  15317  CB  THR A 937     -28.869   2.471 -16.617  1.00  1.580          C  
ATOM  15318  OG1 THR A 937     -29.353   1.282 -17.229  1.00  1.580          O  
ATOM  15319  CG2 THR A 937     -29.719   2.800 -15.414  1.00  1.580          C  
ATOM  15320  H   THR A 937     -31.064   3.226 -17.602  1.00  1.310          H  
ATOM  15321  HA  THR A 937     -28.638   4.538 -17.118  1.00  1.370          H  
ATOM  15322  HB  THR A 937     -27.837   2.322 -16.315  1.00  1.890          H  
ATOM  15323  HG1 THR A 937     -29.202   0.532 -16.644  1.00  1.890          H  
ATOM  15324 1HG2 THR A 937     -29.682   2.024 -14.715  1.00  1.890          H  
ATOM  15325 2HG2 THR A 937     -29.375   3.707 -14.955  1.00  1.890          H  
ATOM  15326 3HG2 THR A 937     -30.723   2.931 -15.701  1.00  1.890          H  
ATOM  15327  N   TYR A 938     -28.531   3.164 -19.966  1.00  1.100          N  
ATOM  15328  CA  TYR A 938     -27.741   2.957 -21.170  1.00  1.140          C  
ATOM  15329  C   TYR A 938     -26.911   4.237 -21.430  1.00  1.070          C  
ATOM  15330  O   TYR A 938     -25.815   4.207 -22.013  1.00  1.120          O  
ATOM  15331  CB  TYR A 938     -28.696   2.724 -22.343  1.00  1.580          C  
ATOM  15332  CG  TYR A 938     -29.659   1.584 -22.096  1.00  1.580          C  
ATOM  15333  CD1 TYR A 938     -31.034   1.845 -22.097  1.00  1.580          C  
ATOM  15334  CD2 TYR A 938     -29.198   0.318 -21.816  1.00  1.580          C  
ATOM  15335  CE1 TYR A 938     -31.927   0.834 -21.831  1.00  1.580          C  
ATOM  15336  CE2 TYR A 938     -30.087  -0.693 -21.546  1.00  1.580          C  
ATOM  15337  CZ  TYR A 938     -31.449  -0.442 -21.554  1.00  1.580          C  
ATOM  15338  OH  TYR A 938     -32.336  -1.459 -21.282  1.00  1.580          O  
ATOM  15339  H   TYR A 938     -29.539   3.111 -20.013  1.00  1.320          H  
ATOM  15340  HA  TYR A 938     -27.063   2.115 -21.028  1.00  1.370          H  
ATOM  15341 1HB  TYR A 938     -29.274   3.632 -22.529  1.00  1.900          H  
ATOM  15342 2HB  TYR A 938     -28.126   2.504 -23.245  1.00  1.900          H  
ATOM  15343  HD1 TYR A 938     -31.403   2.850 -22.309  1.00  1.900          H  
ATOM  15344  HD2 TYR A 938     -28.139   0.122 -21.805  1.00  1.900          H  
ATOM  15345  HE1 TYR A 938     -32.999   1.036 -21.834  1.00  1.900          H  
ATOM  15346  HE2 TYR A 938     -29.714  -1.693 -21.325  1.00  1.900          H  
ATOM  15347  HH  TYR A 938     -33.225  -1.174 -21.507  1.00  1.900          H  
ATOM  15348  N   LYS A 939     -27.427   5.368 -20.930  1.00  1.010          N  
ATOM  15349  CA  LYS A 939     -26.811   6.679 -21.055  1.00  1.030          C  
ATOM  15350  C   LYS A 939     -25.431   6.712 -20.390  1.00  1.020          C  
ATOM  15351  O   LYS A 939     -24.620   7.599 -20.693  1.00  1.070          O  
ATOM  15352  CB  LYS A 939     -27.732   7.729 -20.441  1.00  1.430          C  
ATOM  15353  CG  LYS A 939     -27.847   7.651 -18.930  1.00  1.430          C  
ATOM  15354  CD  LYS A 939     -28.894   8.603 -18.403  1.00  1.430          C  
ATOM  15355  CE  LYS A 939     -28.954   8.524 -16.912  1.00  1.430          C  
ATOM  15356  NZ  LYS A 939     -30.037   9.365 -16.343  1.00  1.430          N  
ATOM  15357  H   LYS A 939     -28.329   5.314 -20.443  1.00  1.210          H  
ATOM  15358  HA  LYS A 939     -26.682   6.900 -22.114  1.00  1.240          H  
ATOM  15359 1HB  LYS A 939     -27.399   8.723 -20.719  1.00  1.720          H  
ATOM  15360 2HB  LYS A 939     -28.736   7.598 -20.843  1.00  1.720          H  
ATOM  15361 1HG  LYS A 939     -28.089   6.643 -18.619  1.00  1.720          H  
ATOM  15362 2HG  LYS A 939     -26.910   7.900 -18.475  1.00  1.720          H  
ATOM  15363 1HD  LYS A 939     -28.685   9.619 -18.713  1.00  1.720          H  
ATOM  15364 2HD  LYS A 939     -29.870   8.316 -18.802  1.00  1.720          H  
ATOM  15365 1HE  LYS A 939     -29.102   7.488 -16.636  1.00  1.720          H  
ATOM  15366 2HE  LYS A 939     -28.010   8.860 -16.503  1.00  1.720          H  
ATOM  15367 1HZ  LYS A 939     -30.036   9.271 -15.337  1.00  1.720          H  
ATOM  15368 2HZ  LYS A 939     -29.875  10.326 -16.593  1.00  1.720          H  
ATOM  15369 3HZ  LYS A 939     -30.940   9.075 -16.703  1.00  1.720          H  
ATOM  15370  N   TYR A 940     -25.171   5.774 -19.464  1.00  0.980          N  
ATOM  15371  CA  TYR A 940     -23.910   5.712 -18.756  1.00  1.020          C  
ATOM  15372  C   TYR A 940     -22.843   5.244 -19.716  1.00  1.140          C  
ATOM  15373  O   TYR A 940     -21.683   5.618 -19.569  1.00  1.280          O  
ATOM  15374  CB  TYR A 940     -24.015   4.801 -17.531  1.00  1.410          C  
ATOM  15375  CG  TYR A 940     -24.992   5.302 -16.470  1.00  1.410          C  
ATOM  15376  CD1 TYR A 940     -25.794   4.405 -15.784  1.00  1.410          C  
ATOM  15377  CD2 TYR A 940     -25.117   6.641 -16.211  1.00  1.410          C  
ATOM  15378  CE1 TYR A 940     -26.713   4.872 -14.872  1.00  1.410          C  
ATOM  15379  CE2 TYR A 940     -26.021   7.094 -15.314  1.00  1.410          C  
ATOM  15380  CZ  TYR A 940     -26.831   6.240 -14.660  1.00  1.410          C  
ATOM  15381  OH  TYR A 940     -27.765   6.757 -13.792  1.00  1.410          O  
ATOM  15382  H   TYR A 940     -25.871   5.058 -19.258  1.00  1.180          H  
ATOM  15383  HA  TYR A 940     -23.613   6.702 -18.447  1.00  1.220          H  
ATOM  15384 1HB  TYR A 940     -24.343   3.851 -17.847  1.00  1.690          H  
ATOM  15385 2HB  TYR A 940     -23.043   4.676 -17.077  1.00  1.690          H  
ATOM  15386  HD1 TYR A 940     -25.712   3.339 -15.973  1.00  1.690          H  
ATOM  15387  HD2 TYR A 940     -24.511   7.352 -16.720  1.00  1.690          H  
ATOM  15388  HE1 TYR A 940     -27.347   4.176 -14.336  1.00  1.690          H  
ATOM  15389  HE2 TYR A 940     -26.111   8.156 -15.135  1.00  1.690          H  
ATOM  15390  HH  TYR A 940     -28.569   6.173 -13.755  1.00  1.690          H  
ATOM  15391  N   VAL A 941     -23.213   4.456 -20.735  1.00  1.150          N  
ATOM  15392  CA  VAL A 941     -22.233   4.038 -21.709  1.00  1.300          C  
ATOM  15393  C   VAL A 941     -21.737   5.262 -22.410  1.00  1.500          C  
ATOM  15394  O   VAL A 941     -20.533   5.414 -22.625  1.00  1.890          O  
ATOM  15395  CB  VAL A 941     -22.827   3.059 -22.725  1.00  1.760          C  
ATOM  15396  CG1 VAL A 941     -21.820   2.823 -23.900  1.00  1.760          C  
ATOM  15397  CG2 VAL A 941     -23.170   1.767 -21.974  1.00  1.760          C  
ATOM  15398  H   VAL A 941     -24.182   4.169 -20.876  1.00  1.380          H  
ATOM  15399  HA  VAL A 941     -21.402   3.558 -21.192  1.00  1.560          H  
ATOM  15400  HB  VAL A 941     -23.734   3.470 -23.162  1.00  2.110          H  
ATOM  15401 1HG1 VAL A 941     -22.253   2.116 -24.608  1.00  2.110          H  
ATOM  15402 2HG1 VAL A 941     -21.617   3.761 -24.418  1.00  2.110          H  
ATOM  15403 3HG1 VAL A 941     -20.903   2.445 -23.532  1.00  2.110          H  
ATOM  15404 1HG2 VAL A 941     -23.595   1.057 -22.670  1.00  2.110          H  
ATOM  15405 2HG2 VAL A 941     -22.282   1.346 -21.519  1.00  2.110          H  
ATOM  15406 3HG2 VAL A 941     -23.894   1.983 -21.189  1.00  2.110          H  
ATOM  15407  N   LEU A 942     -22.669   6.137 -22.786  1.00  1.330          N  
ATOM  15408  CA  LEU A 942     -22.229   7.358 -23.446  1.00  1.560          C  
ATOM  15409  C   LEU A 942     -21.343   8.213 -22.536  1.00  1.790          C  
ATOM  15410  O   LEU A 942     -20.287   8.672 -22.952  1.00  1.970          O  
ATOM  15411  CB  LEU A 942     -23.419   8.193 -23.915  1.00  2.090          C  
ATOM  15412  CG  LEU A 942     -24.231   7.629 -25.088  1.00  2.090          C  
ATOM  15413  CD1 LEU A 942     -25.481   8.455 -25.243  1.00  2.090          C  
ATOM  15414  CD2 LEU A 942     -23.398   7.683 -26.393  1.00  2.090          C  
ATOM  15415  H   LEU A 942     -23.656   5.888 -22.610  1.00  1.600          H  
ATOM  15416  HA  LEU A 942     -21.654   7.074 -24.308  1.00  1.870          H  
ATOM  15417 1HB  LEU A 942     -24.096   8.325 -23.077  1.00  2.510          H  
ATOM  15418 2HB  LEU A 942     -23.055   9.170 -24.206  1.00  2.510          H  
ATOM  15419  HG  LEU A 942     -24.516   6.599 -24.877  1.00  2.510          H  
ATOM  15420 1HD1 LEU A 942     -26.064   8.061 -26.054  1.00  2.510          H  
ATOM  15421 2HD1 LEU A 942     -26.062   8.402 -24.326  1.00  2.510          H  
ATOM  15422 3HD1 LEU A 942     -25.217   9.489 -25.457  1.00  2.510          H  
ATOM  15423 1HD2 LEU A 942     -23.994   7.293 -27.211  1.00  2.510          H  
ATOM  15424 2HD2 LEU A 942     -23.122   8.713 -26.610  1.00  2.510          H  
ATOM  15425 3HD2 LEU A 942     -22.500   7.089 -26.309  1.00  2.510          H  
ATOM  15426  N   ALA A 943     -21.698   8.392 -21.271  1.00  1.920          N  
ATOM  15427  CA  ALA A 943     -20.819   9.213 -20.428  1.00  2.250          C  
ATOM  15428  C   ALA A 943     -19.425   8.630 -20.305  1.00  2.530          C  
ATOM  15429  O   ALA A 943     -18.438   9.365 -20.328  1.00  2.890          O  
ATOM  15430  CB  ALA A 943     -21.394   9.364 -19.057  1.00  3.020          C  
ATOM  15431  H   ALA A 943     -22.585   8.009 -20.926  1.00  2.300          H  
ATOM  15432  HA  ALA A 943     -20.713  10.191 -20.888  1.00  2.700          H  
ATOM  15433 1HB  ALA A 943     -20.763   9.945 -18.451  1.00  3.620          H  
ATOM  15434 2HB  ALA A 943     -22.318   9.847 -19.150  1.00  3.620          H  
ATOM  15435 3HB  ALA A 943     -21.510   8.376 -18.611  1.00  3.620          H  
ATOM  15436  N   ILE A 944     -19.336   7.315 -20.210  1.00  2.500          N  
ATOM  15437  CA  ILE A 944     -18.056   6.664 -20.068  1.00  2.860          C  
ATOM  15438  C   ILE A 944     -17.228   6.770 -21.355  1.00  2.700          C  
ATOM  15439  O   ILE A 944     -16.079   7.220 -21.330  1.00  2.910          O  
ATOM  15440  CB  ILE A 944     -18.305   5.197 -19.639  1.00  3.860          C  
ATOM  15441  CG1 ILE A 944     -18.935   5.203 -18.196  1.00  3.860          C  
ATOM  15442  CG2 ILE A 944     -16.995   4.409 -19.633  1.00  3.860          C  
ATOM  15443  CD1 ILE A 944     -19.564   3.885 -17.736  1.00  3.860          C  
ATOM  15444  H   ILE A 944     -20.194   6.755 -20.172  1.00  3.000          H  
ATOM  15445  HA  ILE A 944     -17.503   7.160 -19.287  1.00  3.430          H  
ATOM  15446  HB  ILE A 944     -19.017   4.731 -20.322  1.00  4.630          H  
ATOM  15447 1HG1 ILE A 944     -18.163   5.454 -17.512  1.00  4.630          H  
ATOM  15448 2HG1 ILE A 944     -19.696   5.979 -18.143  1.00  4.630          H  
ATOM  15449 1HG2 ILE A 944     -17.178   3.401 -19.324  1.00  4.630          H  
ATOM  15450 2HG2 ILE A 944     -16.555   4.396 -20.620  1.00  4.630          H  
ATOM  15451 3HG2 ILE A 944     -16.316   4.874 -18.945  1.00  4.630          H  
ATOM  15452 1HD1 ILE A 944     -19.955   4.008 -16.726  1.00  4.630          H  
ATOM  15453 2HD1 ILE A 944     -20.380   3.625 -18.409  1.00  4.630          H  
ATOM  15454 3HD1 ILE A 944     -18.854   3.101 -17.741  1.00  4.630          H  
ATOM  15455  N   ILE A 945     -17.818   6.427 -22.497  1.00  2.410          N  
ATOM  15456  CA  ILE A 945     -17.067   6.420 -23.747  1.00  2.340          C  
ATOM  15457  C   ILE A 945     -16.663   7.852 -24.174  1.00  2.130          C  
ATOM  15458  O   ILE A 945     -15.609   8.060 -24.785  1.00  2.240          O  
ATOM  15459  CB  ILE A 945     -17.881   5.702 -24.864  1.00  3.300          C  
ATOM  15460  CG1 ILE A 945     -16.934   5.207 -25.946  1.00  3.300          C  
ATOM  15461  CG2 ILE A 945     -18.934   6.634 -25.469  1.00  3.300          C  
ATOM  15462  CD1 ILE A 945     -17.545   4.278 -26.935  1.00  3.300          C  
ATOM  15463  H   ILE A 945     -18.792   6.108 -22.481  1.00  2.890          H  
ATOM  15464  HA  ILE A 945     -16.156   5.850 -23.585  1.00  2.810          H  
ATOM  15465  HB  ILE A 945     -18.404   4.857 -24.436  1.00  3.960          H  
ATOM  15466 1HG1 ILE A 945     -16.520   6.020 -26.471  1.00  3.960          H  
ATOM  15467 2HG1 ILE A 945     -16.121   4.670 -25.456  1.00  3.960          H  
ATOM  15468 1HG2 ILE A 945     -19.525   6.117 -26.209  1.00  3.960          H  
ATOM  15469 2HG2 ILE A 945     -19.563   6.952 -24.682  1.00  3.960          H  
ATOM  15470 3HG2 ILE A 945     -18.478   7.495 -25.934  1.00  3.960          H  
ATOM  15471 1HD1 ILE A 945     -16.776   4.000 -27.595  1.00  3.960          H  
ATOM  15472 2HD1 ILE A 945     -17.940   3.396 -26.427  1.00  3.960          H  
ATOM  15473 3HD1 ILE A 945     -18.338   4.753 -27.495  1.00  3.960          H  
ATOM  15474  N   LEU A 946     -17.479   8.845 -23.811  1.00  1.930          N  
ATOM  15475  CA  LEU A 946     -17.268  10.242 -24.164  1.00  1.850          C  
ATOM  15476  C   LEU A 946     -16.295  10.998 -23.246  1.00  1.890          C  
ATOM  15477  O   LEU A 946     -16.155  12.204 -23.394  1.00  1.990          O  
ATOM  15478  CB  LEU A 946     -18.621  10.976 -24.172  1.00  2.620          C  
ATOM  15479  CG  LEU A 946     -19.709  10.484 -25.242  1.00  2.620          C  
ATOM  15480  CD1 LEU A 946     -21.008  11.198 -24.954  1.00  2.620          C  
ATOM  15481  CD2 LEU A 946     -19.278  10.748 -26.676  1.00  2.620          C  
ATOM  15482  H   LEU A 946     -18.354   8.624 -23.325  1.00  2.320          H  
ATOM  15483  HA  LEU A 946     -16.868  10.275 -25.162  1.00  2.220          H  
ATOM  15484 1HB  LEU A 946     -19.063  10.867 -23.177  1.00  3.150          H  
ATOM  15485 2HB  LEU A 946     -18.441  12.035 -24.338  1.00  3.150          H  
ATOM  15486  HG  LEU A 946     -19.862   9.429 -25.133  1.00  3.150          H  
ATOM  15487 1HD1 LEU A 946     -21.762  10.854 -25.642  1.00  3.150          H  
ATOM  15488 2HD1 LEU A 946     -21.311  10.970 -23.949  1.00  3.150          H  
ATOM  15489 3HD1 LEU A 946     -20.878  12.276 -25.058  1.00  3.150          H  
ATOM  15490 1HD2 LEU A 946     -20.051  10.390 -27.352  1.00  3.150          H  
ATOM  15491 2HD2 LEU A 946     -19.143  11.803 -26.826  1.00  3.150          H  
ATOM  15492 3HD2 LEU A 946     -18.356  10.232 -26.891  1.00  3.150          H  
ATOM  15493  N   ASN A 947     -15.651  10.329 -22.279  1.00  1.910          N  
ATOM  15494  CA  ASN A 947     -14.698  10.981 -21.364  1.00  2.050          C  
ATOM  15495  C   ASN A 947     -13.246  11.110 -21.969  1.00  2.090          C  
ATOM  15496  O   ASN A 947     -12.571  10.094 -22.152  1.00  1.960          O  
ATOM  15497  CB  ASN A 947     -14.683  10.227 -20.044  1.00  2.810          C  
ATOM  15498  CG  ASN A 947     -13.805  10.842 -18.964  1.00  2.810          C  
ATOM  15499  OD1 ASN A 947     -12.727  11.414 -19.200  1.00  2.810          O  
ATOM  15500  ND2 ASN A 947     -14.264  10.729 -17.740  1.00  2.810          N  
ATOM  15501  H   ASN A 947     -15.824   9.322 -22.162  1.00  2.290          H  
ATOM  15502  HA  ASN A 947     -15.097  11.960 -21.130  1.00  2.460          H  
ATOM  15503 1HB  ASN A 947     -15.712  10.166 -19.663  1.00  3.380          H  
ATOM  15504 2HB  ASN A 947     -14.362   9.207 -20.223  1.00  3.380          H  
ATOM  15505 1HD2 ASN A 947     -13.743  11.104 -16.972  1.00  3.380          H  
ATOM  15506 2HD2 ASN A 947     -15.138  10.262 -17.576  1.00  3.380          H  
ATOM  15507  N   PRO A 948     -12.735  12.334 -22.295  1.00  2.430          N  
ATOM  15508  CA  PRO A 948     -11.434  12.627 -22.909  1.00  2.530          C  
ATOM  15509  C   PRO A 948     -10.220  12.150 -22.118  1.00  2.360          C  
ATOM  15510  O   PRO A 948      -9.124  12.136 -22.667  1.00  2.430          O  
ATOM  15511  CB  PRO A 948     -11.383  14.157 -22.970  1.00  3.790          C  
ATOM  15512  CG  PRO A 948     -12.778  14.581 -22.952  1.00  3.790          C  
ATOM  15513  CD  PRO A 948     -13.514  13.544 -22.091  1.00  3.790          C  
ATOM  15514  HA  PRO A 948     -11.419  12.201 -23.922  1.00  3.040          H  
ATOM  15515 1HB  PRO A 948     -10.774  14.556 -22.165  1.00  4.550          H  
ATOM  15516 2HB  PRO A 948     -10.877  14.462 -23.903  1.00  4.550          H  
ATOM  15517 1HG  PRO A 948     -12.865  15.597 -22.553  1.00  4.550          H  
ATOM  15518 2HG  PRO A 948     -13.112  14.622 -23.976  1.00  4.550          H  
ATOM  15519 1HD  PRO A 948     -13.505  13.772 -21.057  1.00  4.550          H  
ATOM  15520 2HD  PRO A 948     -14.501  13.487 -22.485  1.00  4.550          H  
ATOM  15521  N   ILE A 949     -10.361  11.832 -20.824  1.00  2.250          N  
ATOM  15522  CA  ILE A 949      -9.167  11.416 -20.095  1.00  2.210          C  
ATOM  15523  C   ILE A 949      -9.405  10.041 -19.471  1.00  1.950          C  
ATOM  15524  O   ILE A 949      -8.905   9.722 -18.392  1.00  2.000          O  
ATOM  15525  CB  ILE A 949      -8.798  12.501 -19.015  1.00  3.110          C  
ATOM  15526  CG1 ILE A 949      -7.375  12.270 -18.398  1.00  3.110          C  
ATOM  15527  CG2 ILE A 949      -9.848  12.528 -17.871  1.00  3.110          C  
ATOM  15528  CD1 ILE A 949      -6.809  13.493 -17.605  1.00  3.110          C  
ATOM  15529  H   ILE A 949     -11.271  11.812 -20.359  1.00  2.700          H  
ATOM  15530  HA  ILE A 949      -8.335  11.326 -20.790  1.00  2.650          H  
ATOM  15531  HB  ILE A 949      -8.792  13.474 -19.501  1.00  3.730          H  
ATOM  15532 1HG1 ILE A 949      -7.411  11.442 -17.723  1.00  3.730          H  
ATOM  15533 2HG1 ILE A 949      -6.684  12.024 -19.202  1.00  3.730          H  
ATOM  15534 1HG2 ILE A 949      -9.613  13.308 -17.167  1.00  3.730          H  
ATOM  15535 2HG2 ILE A 949     -10.807  12.715 -18.282  1.00  3.730          H  
ATOM  15536 3HG2 ILE A 949      -9.882  11.587 -17.340  1.00  3.730          H  
ATOM  15537 1HD1 ILE A 949      -5.815  13.253 -17.217  1.00  3.730          H  
ATOM  15538 2HD1 ILE A 949      -6.732  14.357 -18.257  1.00  3.730          H  
ATOM  15539 3HD1 ILE A 949      -7.445  13.743 -16.788  1.00  3.730          H  
ATOM  15540  N   LEU A 950     -10.067   9.181 -20.236  1.00  1.780          N  
ATOM  15541  CA  LEU A 950     -10.296   7.798 -19.859  1.00  1.640          C  
ATOM  15542  C   LEU A 950      -9.864   6.882 -21.004  1.00  1.660          C  
ATOM  15543  O   LEU A 950     -10.269   7.070 -22.153  1.00  1.740          O  
ATOM  15544  CB  LEU A 950     -11.774   7.587 -19.494  1.00  2.350          C  
ATOM  15545  CG  LEU A 950     -12.243   6.131 -19.170  1.00  2.350          C  
ATOM  15546  CD1 LEU A 950     -11.580   5.585 -17.917  1.00  2.350          C  
ATOM  15547  CD2 LEU A 950     -13.746   6.141 -18.991  1.00  2.350          C  
ATOM  15548  H   LEU A 950     -10.505   9.528 -21.096  1.00  2.140          H  
ATOM  15549  HA  LEU A 950      -9.684   7.572 -18.990  1.00  1.970          H  
ATOM  15550 1HB  LEU A 950     -12.006   8.213 -18.634  1.00  2.820          H  
ATOM  15551 2HB  LEU A 950     -12.370   7.936 -20.338  1.00  2.820          H  
ATOM  15552  HG  LEU A 950     -11.975   5.483 -19.997  1.00  2.820          H  
ATOM  15553 1HD1 LEU A 950     -11.938   4.576 -17.743  1.00  2.820          H  
ATOM  15554 2HD1 LEU A 950     -10.504   5.561 -18.042  1.00  2.820          H  
ATOM  15555 3HD1 LEU A 950     -11.837   6.214 -17.068  1.00  2.820          H  
ATOM  15556 1HD2 LEU A 950     -14.072   5.132 -18.795  1.00  2.820          H  
ATOM  15557 2HD2 LEU A 950     -14.024   6.787 -18.159  1.00  2.820          H  
ATOM  15558 3HD2 LEU A 950     -14.209   6.504 -19.902  1.00  2.820          H  
ATOM  15559  N   THR A 951      -9.015   5.909 -20.697  1.00  1.680          N  
ATOM  15560  CA  THR A 951      -8.512   4.975 -21.692  1.00  1.730          C  
ATOM  15561  C   THR A 951      -9.538   3.880 -21.956  1.00  1.650          C  
ATOM  15562  O   THR A 951     -10.484   3.713 -21.175  1.00  1.540          O  
ATOM  15563  CB  THR A 951      -7.187   4.377 -21.213  1.00  2.400          C  
ATOM  15564  OG1 THR A 951      -7.434   3.680 -20.001  1.00  2.400          O  
ATOM  15565  CG2 THR A 951      -6.170   5.483 -20.967  1.00  2.400          C  
ATOM  15566  H   THR A 951      -8.710   5.789 -19.741  1.00  2.020          H  
ATOM  15567  HA  THR A 951      -8.340   5.512 -22.625  1.00  2.080          H  
ATOM  15568  HB  THR A 951      -6.805   3.681 -21.958  1.00  2.880          H  
ATOM  15569  HG1 THR A 951      -6.686   3.094 -19.785  1.00  2.880          H  
ATOM  15570 1HG2 THR A 951      -5.236   5.045 -20.614  1.00  2.880          H  
ATOM  15571 2HG2 THR A 951      -5.989   6.022 -21.897  1.00  2.880          H  
ATOM  15572 3HG2 THR A 951      -6.547   6.176 -20.219  1.00  2.880          H  
ATOM  15573  N   THR A 952      -9.336   3.096 -23.028  1.00  1.750          N  
ATOM  15574  CA  THR A 952     -10.314   2.078 -23.368  1.00  1.740          C  
ATOM  15575  C   THR A 952     -10.224   0.741 -22.659  1.00  1.710          C  
ATOM  15576  O   THR A 952     -11.196  -0.012 -22.696  1.00  1.690          O  
ATOM  15577  CB  THR A 952     -10.361   1.833 -24.876  1.00  2.440          C  
ATOM  15578  OG1 THR A 952      -9.072   1.412 -25.345  1.00  2.440          O  
ATOM  15579  CG2 THR A 952     -10.803   3.099 -25.569  1.00  2.440          C  
ATOM  15580  H   THR A 952      -8.539   3.235 -23.636  1.00  2.100          H  
ATOM  15581  HA  THR A 952     -11.274   2.490 -23.116  1.00  2.090          H  
ATOM  15582  HB  THR A 952     -11.082   1.044 -25.083  1.00  2.930          H  
ATOM  15583  HG1 THR A 952      -9.174   0.961 -26.187  1.00  2.930          H  
ATOM  15584 1HG2 THR A 952     -10.870   2.927 -26.615  1.00  2.930          H  
ATOM  15585 2HG2 THR A 952     -11.783   3.391 -25.196  1.00  2.930          H  
ATOM  15586 3HG2 THR A 952     -10.093   3.900 -25.376  1.00  2.930          H  
ATOM  15587  N   GLY A 953      -9.123   0.419 -21.984  1.00  1.730          N  
ATOM  15588  CA  GLY A 953      -9.107  -0.846 -21.250  1.00  1.710          C  
ATOM  15589  C   GLY A 953     -10.233  -0.755 -20.222  1.00  1.630          C  
ATOM  15590  O   GLY A 953     -11.128  -1.613 -20.132  1.00  1.620          O  
ATOM  15591  H   GLY A 953      -8.311   1.022 -21.978  1.00  2.080          H  
ATOM  15592 1HA  GLY A 953      -9.263  -1.686 -21.927  1.00  2.050          H  
ATOM  15593 2HA  GLY A 953      -8.148  -0.975 -20.747  1.00  2.050          H  
ATOM  15594  N   GLU A 954     -10.153   0.322 -19.452  1.00  1.600          N  
ATOM  15595  CA  GLU A 954     -11.082   0.671 -18.416  1.00  1.560          C  
ATOM  15596  C   GLU A 954     -12.440   1.021 -19.005  1.00  1.540          C  
ATOM  15597  O   GLU A 954     -13.442   0.420 -18.629  1.00  1.540          O  
ATOM  15598  CB  GLU A 954     -10.544   1.888 -17.667  1.00  2.200          C  
ATOM  15599  CG  GLU A 954      -9.253   1.692 -16.856  1.00  2.200          C  
ATOM  15600  CD  GLU A 954      -7.935   1.707 -17.683  1.00  2.200          C  
ATOM  15601  OE1 GLU A 954      -7.907   1.179 -18.764  1.00  2.200          O  
ATOM  15602  OE2 GLU A 954      -6.991   2.306 -17.242  1.00  2.200          O  
ATOM  15603  H   GLU A 954      -9.346   0.929 -19.596  1.00  1.920          H  
ATOM  15604  HA  GLU A 954     -11.192  -0.175 -17.737  1.00  1.870          H  
ATOM  15605 1HB  GLU A 954     -10.346   2.683 -18.388  1.00  2.640          H  
ATOM  15606 2HB  GLU A 954     -11.308   2.252 -16.993  1.00  2.640          H  
ATOM  15607 1HG  GLU A 954      -9.212   2.502 -16.130  1.00  2.640          H  
ATOM  15608 2HG  GLU A 954      -9.324   0.755 -16.310  1.00  2.640          H  
ATOM  15609  N   ALA A 955     -12.505   1.909 -20.016  1.00  1.560          N  
ATOM  15610  CA  ALA A 955     -13.824   2.254 -20.526  1.00  1.560          C  
ATOM  15611  C   ALA A 955     -14.553   1.034 -21.044  1.00  1.560          C  
ATOM  15612  O   ALA A 955     -15.755   0.923 -20.832  1.00  1.530          O  
ATOM  15613  CB  ALA A 955     -13.768   3.281 -21.642  1.00  2.180          C  
ATOM  15614  H   ALA A 955     -11.681   2.408 -20.363  1.00  1.870          H  
ATOM  15615  HA  ALA A 955     -14.391   2.678 -19.702  1.00  1.870          H  
ATOM  15616 1HB  ALA A 955     -14.776   3.525 -21.960  1.00  2.620          H  
ATOM  15617 2HB  ALA A 955     -13.278   4.176 -21.297  1.00  2.620          H  
ATOM  15618 3HB  ALA A 955     -13.238   2.884 -22.469  1.00  2.620          H  
ATOM  15619  N   SER A 956     -13.857   0.094 -21.698  1.00  1.610          N  
ATOM  15620  CA  SER A 956     -14.549  -1.062 -22.227  1.00  1.640          C  
ATOM  15621  C   SER A 956     -15.175  -1.860 -21.102  1.00  1.610          C  
ATOM  15622  O   SER A 956     -16.362  -2.180 -21.172  1.00  1.630          O  
ATOM  15623  CB  SER A 956     -13.585  -1.958 -22.983  1.00  2.280          C  
ATOM  15624  OG  SER A 956     -13.057  -1.322 -24.116  1.00  2.280          O  
ATOM  15625  H   SER A 956     -12.860   0.188 -21.884  1.00  1.930          H  
ATOM  15626  HA  SER A 956     -15.337  -0.725 -22.902  1.00  1.970          H  
ATOM  15627 1HB  SER A 956     -12.769  -2.255 -22.320  1.00  2.740          H  
ATOM  15628 2HB  SER A 956     -14.108  -2.866 -23.283  1.00  2.740          H  
ATOM  15629  HG  SER A 956     -12.330  -0.763 -23.777  1.00  2.740          H  
ATOM  15630  N   LEU A 957     -14.418  -2.133 -20.027  1.00  1.590          N  
ATOM  15631  CA  LEU A 957     -15.005  -2.889 -18.928  1.00  1.600          C  
ATOM  15632  C   LEU A 957     -16.113  -2.122 -18.219  1.00  1.520          C  
ATOM  15633  O   LEU A 957     -17.118  -2.721 -17.833  1.00  1.550          O  
ATOM  15634  CB  LEU A 957     -13.918  -3.345 -17.942  1.00  2.240          C  
ATOM  15635  CG  LEU A 957     -12.949  -4.483 -18.457  1.00  2.240          C  
ATOM  15636  CD1 LEU A 957     -11.808  -4.686 -17.457  1.00  2.240          C  
ATOM  15637  CD2 LEU A 957     -13.734  -5.814 -18.615  1.00  2.240          C  
ATOM  15638  H   LEU A 957     -13.428  -1.850 -20.007  1.00  1.910          H  
ATOM  15639  HA  LEU A 957     -15.471  -3.771 -19.354  1.00  1.920          H  
ATOM  15640 1HB  LEU A 957     -13.305  -2.476 -17.693  1.00  2.680          H  
ATOM  15641 2HB  LEU A 957     -14.392  -3.689 -17.044  1.00  2.680          H  
ATOM  15642  HG  LEU A 957     -12.520  -4.192 -19.418  1.00  2.680          H  
ATOM  15643 1HD1 LEU A 957     -11.142  -5.468 -17.821  1.00  2.680          H  
ATOM  15644 2HD1 LEU A 957     -11.249  -3.760 -17.368  1.00  2.680          H  
ATOM  15645 3HD1 LEU A 957     -12.208  -4.978 -16.481  1.00  2.680          H  
ATOM  15646 1HD2 LEU A 957     -13.055  -6.589 -18.964  1.00  2.680          H  
ATOM  15647 2HD2 LEU A 957     -14.152  -6.104 -17.660  1.00  2.680          H  
ATOM  15648 3HD2 LEU A 957     -14.540  -5.717 -19.338  1.00  2.680          H  
ATOM  15649  N   MET A 958     -15.946  -0.809 -18.058  1.00  1.450          N  
ATOM  15650  CA  MET A 958     -16.935   0.033 -17.398  1.00  1.400          C  
ATOM  15651  C   MET A 958     -18.262   0.021 -18.183  1.00  1.400          C  
ATOM  15652  O   MET A 958     -19.339  -0.149 -17.602  1.00  1.400          O  
ATOM  15653  CB  MET A 958     -16.359   1.435 -17.284  1.00  1.980          C  
ATOM  15654  CG  MET A 958     -15.193   1.599 -16.313  1.00  1.980          C  
ATOM  15655  SD  MET A 958     -14.347   3.196 -16.533  1.00  1.980          S  
ATOM  15656  CE  MET A 958     -15.495   4.427 -15.989  1.00  1.980          C  
ATOM  15657  H   MET A 958     -15.080  -0.381 -18.398  1.00  1.740          H  
ATOM  15658  HA  MET A 958     -17.119  -0.369 -16.403  1.00  1.680          H  
ATOM  15659 1HB  MET A 958     -16.020   1.749 -18.254  1.00  2.380          H  
ATOM  15660 2HB  MET A 958     -17.123   2.098 -16.970  1.00  2.380          H  
ATOM  15661 1HG  MET A 958     -15.550   1.532 -15.303  1.00  2.380          H  
ATOM  15662 2HG  MET A 958     -14.474   0.796 -16.450  1.00  2.380          H  
ATOM  15663 1HE  MET A 958     -15.050   5.417 -16.098  1.00  2.380          H  
ATOM  15664 2HE  MET A 958     -16.391   4.367 -16.574  1.00  2.380          H  
ATOM  15665 3HE  MET A 958     -15.722   4.263 -14.980  1.00  2.380          H  
ATOM  15666  N   ILE A 959     -18.165   0.147 -19.512  1.00  1.450          N  
ATOM  15667  CA  ILE A 959     -19.303   0.107 -20.426  1.00  1.490          C  
ATOM  15668  C   ILE A 959     -20.002  -1.225 -20.395  1.00  1.530          C  
ATOM  15669  O   ILE A 959     -21.238  -1.286 -20.307  1.00  1.520          O  
ATOM  15670  CB  ILE A 959     -18.842   0.417 -21.864  1.00  2.070          C  
ATOM  15671  CG1 ILE A 959     -18.455   1.914 -21.917  1.00  2.070          C  
ATOM  15672  CG2 ILE A 959     -19.858  -0.079 -22.934  1.00  2.070          C  
ATOM  15673  CD1 ILE A 959     -17.701   2.353 -23.136  1.00  2.070          C  
ATOM  15674  H   ILE A 959     -17.235   0.305 -19.909  1.00  1.740          H  
ATOM  15675  HA  ILE A 959     -20.013   0.874 -20.119  1.00  1.790          H  
ATOM  15676  HB  ILE A 959     -17.906  -0.116 -22.038  1.00  2.480          H  
ATOM  15677 1HG1 ILE A 959     -19.348   2.516 -21.827  1.00  2.480          H  
ATOM  15678 2HG1 ILE A 959     -17.842   2.111 -21.070  1.00  2.480          H  
ATOM  15679 1HG2 ILE A 959     -19.475   0.131 -23.927  1.00  2.480          H  
ATOM  15680 2HG2 ILE A 959     -20.006  -1.147 -22.847  1.00  2.480          H  
ATOM  15681 3HG2 ILE A 959     -20.791   0.390 -22.808  1.00  2.480          H  
ATOM  15682 1HD1 ILE A 959     -17.461   3.397 -23.026  1.00  2.480          H  
ATOM  15683 2HD1 ILE A 959     -16.777   1.782 -23.217  1.00  2.480          H  
ATOM  15684 3HD1 ILE A 959     -18.298   2.206 -24.029  1.00  2.480          H  
ATOM  15685  N   GLU A 960     -19.221  -2.300 -20.478  1.00  1.590          N  
ATOM  15686  CA  GLU A 960     -19.791  -3.619 -20.453  1.00  1.670          C  
ATOM  15687  C   GLU A 960     -20.531  -3.826 -19.157  1.00  1.610          C  
ATOM  15688  O   GLU A 960     -21.633  -4.354 -19.185  1.00  1.650          O  
ATOM  15689  CB  GLU A 960     -18.696  -4.667 -20.635  1.00  2.310          C  
ATOM  15690  CG  GLU A 960     -18.107  -4.710 -22.051  1.00  2.310          C  
ATOM  15691  CD  GLU A 960     -16.839  -5.523 -22.136  1.00  2.310          C  
ATOM  15692  OE1 GLU A 960     -16.375  -5.958 -21.115  1.00  2.310          O  
ATOM  15693  OE2 GLU A 960     -16.327  -5.696 -23.235  1.00  2.310          O  
ATOM  15694  H   GLU A 960     -18.205  -2.198 -20.585  1.00  1.910          H  
ATOM  15695  HA  GLU A 960     -20.505  -3.706 -21.274  1.00  2.000          H  
ATOM  15696 1HB  GLU A 960     -17.882  -4.451 -19.942  1.00  2.770          H  
ATOM  15697 2HB  GLU A 960     -19.084  -5.656 -20.388  1.00  2.770          H  
ATOM  15698 1HG  GLU A 960     -18.846  -5.151 -22.722  1.00  2.770          H  
ATOM  15699 2HG  GLU A 960     -17.918  -3.700 -22.395  1.00  2.770          H  
ATOM  15700  N   CYS A 961     -19.967  -3.351 -18.035  1.00  1.540          N  
ATOM  15701  CA  CYS A 961     -20.583  -3.510 -16.727  1.00  1.510          C  
ATOM  15702  C   CYS A 961     -21.908  -2.795 -16.576  1.00  1.450          C  
ATOM  15703  O   CYS A 961     -22.803  -3.303 -15.893  1.00  1.510          O  
ATOM  15704  CB  CYS A 961     -19.622  -3.114 -15.646  1.00  2.130          C  
ATOM  15705  SG  CYS A 961     -18.349  -4.296 -15.561  1.00  2.130          S  
ATOM  15706  H   CYS A 961     -19.035  -2.932 -18.092  1.00  1.850          H  
ATOM  15707  HA  CYS A 961     -20.749  -4.568 -16.586  1.00  1.810          H  
ATOM  15708 1HB  CYS A 961     -19.181  -2.142 -15.863  1.00  2.550          H  
ATOM  15709 2HB  CYS A 961     -20.121  -3.056 -14.684  1.00  2.550          H  
ATOM  15710  HG  CYS A 961     -17.710  -3.857 -16.679  1.00  2.550          H  
ATOM  15711  N   ILE A 962     -22.063  -1.621 -17.186  1.00  1.380          N  
ATOM  15712  CA  ILE A 962     -23.358  -0.967 -17.085  1.00  1.380          C  
ATOM  15713  C   ILE A 962     -24.411  -1.809 -17.783  1.00  1.440          C  
ATOM  15714  O   ILE A 962     -25.494  -2.070 -17.238  1.00  1.480          O  
ATOM  15715  CB  ILE A 962     -23.389   0.417 -17.771  1.00  1.930          C  
ATOM  15716  CG1 ILE A 962     -22.426   1.461 -17.077  1.00  1.930          C  
ATOM  15717  CG2 ILE A 962     -24.873   0.934 -17.857  1.00  1.930          C  
ATOM  15718  CD1 ILE A 962     -22.734   1.830 -15.625  1.00  1.930          C  
ATOM  15719  H   ILE A 962     -21.262  -1.189 -17.664  1.00  1.660          H  
ATOM  15720  HA  ILE A 962     -23.624  -0.881 -16.046  1.00  1.660          H  
ATOM  15721  HB  ILE A 962     -23.013   0.299 -18.790  1.00  2.320          H  
ATOM  15722 1HG1 ILE A 962     -21.417   1.067 -17.109  1.00  2.320          H  
ATOM  15723 2HG1 ILE A 962     -22.450   2.365 -17.671  1.00  2.320          H  
ATOM  15724 1HG2 ILE A 962     -24.886   1.859 -18.387  1.00  2.320          H  
ATOM  15725 2HG2 ILE A 962     -25.510   0.242 -18.397  1.00  2.320          H  
ATOM  15726 3HG2 ILE A 962     -25.285   1.076 -16.862  1.00  2.320          H  
ATOM  15727 1HD1 ILE A 962     -22.010   2.563 -15.285  1.00  2.320          H  
ATOM  15728 2HD1 ILE A 962     -23.721   2.258 -15.547  1.00  2.320          H  
ATOM  15729 3HD1 ILE A 962     -22.672   0.949 -14.992  1.00  2.320          H  
ATOM  15730  N   LEU A 963     -24.085  -2.231 -19.003  1.00  1.490          N  
ATOM  15731  CA  LEU A 963     -25.012  -3.007 -19.801  1.00  1.580          C  
ATOM  15732  C   LEU A 963     -25.273  -4.354 -19.150  1.00  1.640          C  
ATOM  15733  O   LEU A 963     -26.407  -4.847 -19.160  1.00  1.720          O  
ATOM  15734  CB  LEU A 963     -24.425  -3.177 -21.209  1.00  2.180          C  
ATOM  15735  CG  LEU A 963     -24.299  -1.863 -22.055  1.00  2.180          C  
ATOM  15736  CD1 LEU A 963     -23.510  -2.163 -23.329  1.00  2.180          C  
ATOM  15737  CD2 LEU A 963     -25.692  -1.292 -22.390  1.00  2.180          C  
ATOM  15738  H   LEU A 963     -23.161  -1.988 -19.385  1.00  1.790          H  
ATOM  15739  HA  LEU A 963     -25.958  -2.479 -19.845  1.00  1.900          H  
ATOM  15740 1HB  LEU A 963     -23.423  -3.604 -21.110  1.00  2.610          H  
ATOM  15741 2HB  LEU A 963     -25.045  -3.878 -21.761  1.00  2.610          H  
ATOM  15742  HG  LEU A 963     -23.736  -1.127 -21.484  1.00  2.610          H  
ATOM  15743 1HD1 LEU A 963     -23.391  -1.250 -23.915  1.00  2.610          H  
ATOM  15744 2HD1 LEU A 963     -22.530  -2.542 -23.051  1.00  2.610          H  
ATOM  15745 3HD1 LEU A 963     -24.033  -2.906 -23.928  1.00  2.610          H  
ATOM  15746 1HD2 LEU A 963     -25.577  -0.382 -22.974  1.00  2.610          H  
ATOM  15747 2HD2 LEU A 963     -26.259  -2.023 -22.966  1.00  2.610          H  
ATOM  15748 3HD2 LEU A 963     -26.223  -1.059 -21.480  1.00  2.610          H  
ATOM  15749  N   MET A 964     -24.224  -4.923 -18.558  1.00  1.640          N  
ATOM  15750  CA  MET A 964     -24.265  -6.197 -17.887  1.00  1.750          C  
ATOM  15751  C   MET A 964     -25.187  -6.114 -16.688  1.00  1.700          C  
ATOM  15752  O   MET A 964     -26.069  -6.941 -16.555  1.00  1.760          O  
ATOM  15753  CB  MET A 964     -22.849  -6.570 -17.476  1.00  2.410          C  
ATOM  15754  CG  MET A 964     -22.635  -7.896 -16.911  1.00  2.410          C  
ATOM  15755  SD  MET A 964     -22.937  -9.259 -18.025  1.00  2.410          S  
ATOM  15756  CE  MET A 964     -21.512  -9.107 -19.079  1.00  2.410          C  
ATOM  15757  H   MET A 964     -23.325  -4.457 -18.616  1.00  1.970          H  
ATOM  15758  HA  MET A 964     -24.658  -6.945 -18.571  1.00  2.100          H  
ATOM  15759 1HB  MET A 964     -22.186  -6.455 -18.301  1.00  2.890          H  
ATOM  15760 2HB  MET A 964     -22.541  -5.881 -16.713  1.00  2.890          H  
ATOM  15761 1HG  MET A 964     -21.616  -7.951 -16.565  1.00  2.890          H  
ATOM  15762 2HG  MET A 964     -23.264  -7.985 -16.097  1.00  2.890          H  
ATOM  15763 1HE  MET A 964     -21.505  -9.927 -19.805  1.00  2.890          H  
ATOM  15764 2HE  MET A 964     -21.528  -8.162 -19.610  1.00  2.890          H  
ATOM  15765 3HE  MET A 964     -20.629  -9.156 -18.480  1.00  2.890          H  
ATOM  15766  N   TYR A 965     -25.082  -5.075 -15.857  1.00  1.680          N  
ATOM  15767  CA  TYR A 965     -25.961  -4.965 -14.690  1.00  1.750          C  
ATOM  15768  C   TYR A 965     -27.419  -5.081 -15.147  1.00  1.770          C  
ATOM  15769  O   TYR A 965     -28.212  -5.848 -14.577  1.00  1.990          O  
ATOM  15770  CB  TYR A 965     -25.731  -3.634 -13.976  1.00  2.420          C  
ATOM  15771  CG  TYR A 965     -26.547  -3.366 -12.669  1.00  2.420          C  
ATOM  15772  CD1 TYR A 965     -25.954  -3.556 -11.410  1.00  2.420          C  
ATOM  15773  CD2 TYR A 965     -27.865  -2.937 -12.737  1.00  2.420          C  
ATOM  15774  CE1 TYR A 965     -26.683  -3.287 -10.254  1.00  2.420          C  
ATOM  15775  CE2 TYR A 965     -28.579  -2.677 -11.595  1.00  2.420          C  
ATOM  15776  CZ  TYR A 965     -28.011  -2.840 -10.360  1.00  2.420          C  
ATOM  15777  OH  TYR A 965     -28.755  -2.557  -9.219  1.00  2.420          O  
ATOM  15778  H   TYR A 965     -24.338  -4.383 -15.987  1.00  2.020          H  
ATOM  15779  HA  TYR A 965     -25.754  -5.778 -14.004  1.00  2.100          H  
ATOM  15780 1HB  TYR A 965     -24.678  -3.539 -13.741  1.00  2.910          H  
ATOM  15781 2HB  TYR A 965     -25.951  -2.850 -14.677  1.00  2.910          H  
ATOM  15782  HD1 TYR A 965     -24.919  -3.898 -11.335  1.00  2.910          H  
ATOM  15783  HD2 TYR A 965     -28.341  -2.792 -13.704  1.00  2.910          H  
ATOM  15784  HE1 TYR A 965     -26.221  -3.422  -9.276  1.00  2.910          H  
ATOM  15785  HE2 TYR A 965     -29.602  -2.336 -11.676  1.00  2.910          H  
ATOM  15786  HH  TYR A 965     -28.238  -2.787  -8.440  1.00  2.910          H  
ATOM  15787  N   VAL A 966     -27.763  -4.331 -16.205  1.00  1.690          N  
ATOM  15788  CA  VAL A 966     -29.128  -4.318 -16.726  1.00  1.810          C  
ATOM  15789  C   VAL A 966     -29.547  -5.711 -17.214  1.00  1.730          C  
ATOM  15790  O   VAL A 966     -30.660  -6.157 -16.934  1.00  1.870          O  
ATOM  15791  CB  VAL A 966     -29.244  -3.302 -17.894  1.00  2.490          C  
ATOM  15792  CG1 VAL A 966     -30.607  -3.399 -18.577  1.00  2.490          C  
ATOM  15793  CG2 VAL A 966     -29.023  -1.903 -17.362  1.00  2.490          C  
ATOM  15794  H   VAL A 966     -27.044  -3.727 -16.622  1.00  2.030          H  
ATOM  15795  HA  VAL A 966     -29.800  -4.012 -15.924  1.00  2.170          H  
ATOM  15796  HB  VAL A 966     -28.489  -3.533 -18.640  1.00  2.980          H  
ATOM  15797 1HG1 VAL A 966     -30.656  -2.685 -19.387  1.00  2.980          H  
ATOM  15798 2HG1 VAL A 966     -30.776  -4.397 -18.977  1.00  2.980          H  
ATOM  15799 3HG1 VAL A 966     -31.368  -3.163 -17.847  1.00  2.980          H  
ATOM  15800 1HG2 VAL A 966     -29.084  -1.186 -18.183  1.00  2.980          H  
ATOM  15801 2HG2 VAL A 966     -29.786  -1.673 -16.614  1.00  2.980          H  
ATOM  15802 3HG2 VAL A 966     -28.048  -1.850 -16.911  1.00  2.980          H  
ATOM  15803  N   LYS A 967     -28.671  -6.384 -17.961  1.00  1.630          N  
ATOM  15804  CA  LYS A 967     -28.934  -7.734 -18.459  1.00  1.630          C  
ATOM  15805  C   LYS A 967     -28.933  -8.836 -17.380  1.00  1.670          C  
ATOM  15806  O   LYS A 967     -29.641  -9.836 -17.520  1.00  1.920          O  
ATOM  15807  CB  LYS A 967     -27.947  -8.081 -19.567  1.00  2.280          C  
ATOM  15808  CG  LYS A 967     -28.191  -7.301 -20.850  1.00  2.280          C  
ATOM  15809  CD  LYS A 967     -27.187  -7.655 -21.926  1.00  2.280          C  
ATOM  15810  CE  LYS A 967     -27.473  -6.891 -23.214  1.00  2.280          C  
ATOM  15811  NZ  LYS A 967     -26.500  -7.226 -24.284  1.00  2.280          N  
ATOM  15812  H   LYS A 967     -27.791  -5.920 -18.216  1.00  1.960          H  
ATOM  15813  HA  LYS A 967     -29.929  -7.727 -18.900  1.00  1.960          H  
ATOM  15814 1HB  LYS A 967     -26.933  -7.866 -19.222  1.00  2.740          H  
ATOM  15815 2HB  LYS A 967     -28.005  -9.144 -19.789  1.00  2.740          H  
ATOM  15816 1HG  LYS A 967     -29.197  -7.511 -21.211  1.00  2.740          H  
ATOM  15817 2HG  LYS A 967     -28.121  -6.235 -20.635  1.00  2.740          H  
ATOM  15818 1HD  LYS A 967     -26.186  -7.393 -21.575  1.00  2.740          H  
ATOM  15819 2HD  LYS A 967     -27.219  -8.724 -22.126  1.00  2.740          H  
ATOM  15820 1HE  LYS A 967     -28.477  -7.139 -23.559  1.00  2.740          H  
ATOM  15821 2HE  LYS A 967     -27.423  -5.819 -23.015  1.00  2.740          H  
ATOM  15822 1HZ  LYS A 967     -26.727  -6.704 -25.120  1.00  2.740          H  
ATOM  15823 2HZ  LYS A 967     -25.567  -6.987 -23.980  1.00  2.740          H  
ATOM  15824 3HZ  LYS A 967     -26.547  -8.216 -24.485  1.00  2.740          H  
ATOM  15825  N   LEU A 968     -28.102  -8.691 -16.342  1.00  1.840          N  
ATOM  15826  CA  LEU A 968     -27.991  -9.690 -15.282  1.00  2.180          C  
ATOM  15827  C   LEU A 968     -29.298  -9.857 -14.511  1.00  2.100          C  
ATOM  15828  O   LEU A 968     -29.700 -10.984 -14.235  1.00  2.710          O  
ATOM  15829  CB  LEU A 968     -26.863  -9.312 -14.306  1.00  2.920          C  
ATOM  15830  CG  LEU A 968     -25.369  -9.419 -14.819  1.00  2.920          C  
ATOM  15831  CD1 LEU A 968     -24.433  -8.758 -13.790  1.00  2.920          C  
ATOM  15832  CD2 LEU A 968     -24.972 -10.847 -15.016  1.00  2.920          C  
ATOM  15833  H   LEU A 968     -27.514  -7.868 -16.315  1.00  2.210          H  
ATOM  15834  HA  LEU A 968     -27.758 -10.644 -15.744  1.00  2.620          H  
ATOM  15835 1HB  LEU A 968     -27.022  -8.286 -13.981  1.00  3.500          H  
ATOM  15836 2HB  LEU A 968     -26.958  -9.948 -13.460  1.00  3.500          H  
ATOM  15837  HG  LEU A 968     -25.274  -8.933 -15.752  1.00  3.500          H  
ATOM  15838 1HD1 LEU A 968     -23.403  -8.832 -14.113  1.00  3.500          H  
ATOM  15839 2HD1 LEU A 968     -24.696  -7.724 -13.667  1.00  3.500          H  
ATOM  15840 3HD1 LEU A 968     -24.512  -9.236 -12.874  1.00  3.500          H  
ATOM  15841 1HD2 LEU A 968     -23.942 -10.899 -15.368  1.00  3.500          H  
ATOM  15842 2HD2 LEU A 968     -25.052 -11.389 -14.097  1.00  3.500          H  
ATOM  15843 3HD2 LEU A 968     -25.611 -11.315 -15.751  1.00  3.500          H  
ATOM  15844  N   LYS A 969     -29.991  -8.755 -14.219  1.00  2.150          N  
ATOM  15845  CA  LYS A 969     -31.295  -8.814 -13.533  1.00  2.760          C  
ATOM  15846  C   LYS A 969     -31.218  -9.672 -12.245  1.00  2.460          C  
ATOM  15847  O   LYS A 969     -30.491  -9.332 -11.322  1.00  2.840          O  
ATOM  15848  CB  LYS A 969     -32.333  -9.388 -14.502  1.00  3.620          C  
ATOM  15849  CG  LYS A 969     -32.496  -8.599 -15.797  1.00  3.620          C  
ATOM  15850  CD  LYS A 969     -33.559  -9.196 -16.708  1.00  3.620          C  
ATOM  15851  CE  LYS A 969     -33.512  -8.570 -18.090  1.00  3.620          C  
ATOM  15852  NZ  LYS A 969     -34.546  -9.154 -19.020  1.00  3.620          N  
ATOM  15853  H   LYS A 969     -29.565  -7.849 -14.446  1.00  2.580          H  
ATOM  15854  HA  LYS A 969     -31.588  -7.797 -13.255  1.00  3.310          H  
ATOM  15855 1HB  LYS A 969     -32.090 -10.413 -14.768  1.00  4.340          H  
ATOM  15856 2HB  LYS A 969     -33.278  -9.377 -14.019  1.00  4.340          H  
ATOM  15857 1HG  LYS A 969     -32.774  -7.575 -15.556  1.00  4.340          H  
ATOM  15858 2HG  LYS A 969     -31.556  -8.568 -16.322  1.00  4.340          H  
ATOM  15859 1HD  LYS A 969     -33.432 -10.274 -16.783  1.00  4.340          H  
ATOM  15860 2HD  LYS A 969     -34.526  -8.989 -16.295  1.00  4.340          H  
ATOM  15861 1HE  LYS A 969     -33.670  -7.506 -18.005  1.00  4.340          H  
ATOM  15862 2HE  LYS A 969     -32.518  -8.745 -18.513  1.00  4.340          H  
ATOM  15863 1HZ  LYS A 969     -34.464  -8.716 -19.928  1.00  4.340          H  
ATOM  15864 2HZ  LYS A 969     -34.391 -10.149 -19.113  1.00  4.340          H  
ATOM  15865 3HZ  LYS A 969     -35.476  -8.989 -18.655  1.00  4.340          H  
ATOM  15866  N   LYS A 970     -32.022 -10.747 -12.152  1.00  2.120          N  
ATOM  15867  CA  LYS A 970     -32.034 -11.669 -11.002  1.00  1.860          C  
ATOM  15868  C   LYS A 970     -32.131 -11.051  -9.606  1.00  1.600          C  
ATOM  15869  O   LYS A 970     -31.345 -11.412  -8.711  1.00  1.700          O  
ATOM  15870  CB  LYS A 970     -30.821 -12.606 -11.050  1.00  2.710          C  
ATOM  15871  CG  LYS A 970     -30.766 -13.507 -12.297  1.00  2.710          C  
ATOM  15872  CD  LYS A 970     -29.606 -14.513 -12.226  1.00  2.710          C  
ATOM  15873  CE  LYS A 970     -29.486 -15.356 -13.510  1.00  2.710          C  
ATOM  15874  NZ  LYS A 970     -28.750 -14.624 -14.620  1.00  2.710          N  
ATOM  15875  H   LYS A 970     -32.618 -10.970 -12.929  1.00  2.540          H  
ATOM  15876  HA  LYS A 970     -32.919 -12.295 -11.113  1.00  2.230          H  
ATOM  15877 1HB  LYS A 970     -29.906 -12.018 -11.020  1.00  3.250          H  
ATOM  15878 2HB  LYS A 970     -30.819 -13.252 -10.171  1.00  3.250          H  
ATOM  15879 1HG  LYS A 970     -31.702 -14.057 -12.374  1.00  3.250          H  
ATOM  15880 2HG  LYS A 970     -30.660 -12.903 -13.175  1.00  3.250          H  
ATOM  15881 1HD  LYS A 970     -28.668 -13.969 -12.074  1.00  3.250          H  
ATOM  15882 2HD  LYS A 970     -29.759 -15.175 -11.379  1.00  3.250          H  
ATOM  15883 1HE  LYS A 970     -28.958 -16.286 -13.292  1.00  3.250          H  
ATOM  15884 2HE  LYS A 970     -30.489 -15.590 -13.858  1.00  3.250          H  
ATOM  15885 1HZ  LYS A 970     -28.703 -15.205 -15.442  1.00  3.250          H  
ATOM  15886 2HZ  LYS A 970     -29.222 -13.753 -14.847  1.00  3.250          H  
ATOM  15887 3HZ  LYS A 970     -27.766 -14.429 -14.304  1.00  3.250          H  
ATOM  15888  N   VAL A 971     -33.108 -10.171  -9.406  1.00  1.480          N  
ATOM  15889  CA  VAL A 971     -33.277  -9.589  -8.090  1.00  1.390          C  
ATOM  15890  C   VAL A 971     -34.104 -10.565  -7.274  1.00  1.350          C  
ATOM  15891  O   VAL A 971     -35.226 -10.883  -7.640  1.00  1.380          O  
ATOM  15892  CB  VAL A 971     -33.967  -8.212  -8.179  1.00  1.980          C  
ATOM  15893  CG1 VAL A 971     -34.182  -7.653  -6.793  1.00  1.980          C  
ATOM  15894  CG2 VAL A 971     -33.116  -7.256  -9.017  1.00  1.980          C  
ATOM  15895  H   VAL A 971     -33.756  -9.938 -10.160  1.00  1.780          H  
ATOM  15896  HA  VAL A 971     -32.312  -9.488  -7.620  1.00  1.670          H  
ATOM  15897  HB  VAL A 971     -34.941  -8.333  -8.651  1.00  2.380          H  
ATOM  15898 1HG1 VAL A 971     -34.680  -6.689  -6.860  1.00  2.380          H  
ATOM  15899 2HG1 VAL A 971     -34.802  -8.343  -6.224  1.00  2.380          H  
ATOM  15900 3HG1 VAL A 971     -33.218  -7.528  -6.287  1.00  2.380          H  
ATOM  15901 1HG2 VAL A 971     -33.613  -6.294  -9.079  1.00  2.380          H  
ATOM  15902 2HG2 VAL A 971     -32.166  -7.121  -8.565  1.00  2.380          H  
ATOM  15903 3HG2 VAL A 971     -32.976  -7.662 -10.019  1.00  2.380          H  
ATOM  15904  N   CYS A 972     -33.528 -11.081  -6.204  1.00  1.340          N  
ATOM  15905  CA  CYS A 972     -34.138 -12.113  -5.390  1.00  1.350          C  
ATOM  15906  C   CYS A 972     -34.812 -11.547  -4.172  1.00  1.290          C  
ATOM  15907  O   CYS A 972     -34.590 -10.392  -3.817  1.00  1.330          O  
ATOM  15908  CB  CYS A 972     -33.102 -13.175  -4.998  1.00  1.890          C  
ATOM  15909  SG  CYS A 972     -31.779 -12.621  -3.896  1.00  1.890          S  
ATOM  15910  H   CYS A 972     -32.620 -10.731  -5.950  1.00  1.610          H  
ATOM  15911  HA  CYS A 972     -34.884 -12.600  -5.980  1.00  1.620          H  
ATOM  15912 1HB  CYS A 972     -33.607 -14.020  -4.532  1.00  2.260          H  
ATOM  15913 2HB  CYS A 972     -32.630 -13.540  -5.902  1.00  2.260          H  
ATOM  15914  HG  CYS A 972     -31.435 -11.526  -4.618  1.00  2.260          H  
ATOM  15915  N   ILE A 973     -35.670 -12.336  -3.545  1.00  1.280          N  
ATOM  15916  CA  ILE A 973     -36.302 -11.859  -2.330  1.00  1.300          C  
ATOM  15917  C   ILE A 973     -36.130 -12.854  -1.163  1.00  1.440          C  
ATOM  15918  O   ILE A 973     -35.883 -14.045  -1.393  1.00  1.550          O  
ATOM  15919  CB  ILE A 973     -37.782 -11.534  -2.627  1.00  1.810          C  
ATOM  15920  CG1 ILE A 973     -38.553 -12.787  -3.061  1.00  1.810          C  
ATOM  15921  CG2 ILE A 973     -37.801 -10.505  -3.725  1.00  1.810          C  
ATOM  15922  CD1 ILE A 973     -40.052 -12.625  -3.185  1.00  1.810          C  
ATOM  15923  H   ILE A 973     -35.863 -13.257  -3.951  1.00  1.540          H  
ATOM  15924  HA  ILE A 973     -35.816 -10.930  -2.081  1.00  1.560          H  
ATOM  15925  HB  ILE A 973     -38.265 -11.126  -1.757  1.00  2.170          H  
ATOM  15926 1HG1 ILE A 973     -38.171 -13.093  -4.027  1.00  2.170          H  
ATOM  15927 2HG1 ILE A 973     -38.357 -13.583  -2.338  1.00  2.170          H  
ATOM  15928 1HG2 ILE A 973     -38.790 -10.229  -3.937  1.00  2.170          H  
ATOM  15929 2HG2 ILE A 973     -37.244  -9.639  -3.393  1.00  2.170          H  
ATOM  15930 3HG2 ILE A 973     -37.352 -10.892  -4.631  1.00  2.170          H  
ATOM  15931 1HD1 ILE A 973     -40.482 -13.554  -3.505  1.00  2.170          H  
ATOM  15932 2HD1 ILE A 973     -40.463 -12.347  -2.222  1.00  2.170          H  
ATOM  15933 3HD1 ILE A 973     -40.303 -11.873  -3.903  1.00  2.170          H  
ATOM  15934  N   PRO A 974     -36.244 -12.409   0.106  1.00  1.520          N  
ATOM  15935  CA  PRO A 974     -36.146 -13.242   1.288  1.00  1.720          C  
ATOM  15936  C   PRO A 974     -37.147 -14.368   1.280  1.00  1.820          C  
ATOM  15937  O   PRO A 974     -38.310 -14.147   0.906  1.00  1.780          O  
ATOM  15938  CB  PRO A 974     -36.400 -12.261   2.438  1.00  2.580          C  
ATOM  15939  CG  PRO A 974     -36.048 -10.905   1.870  1.00  2.580          C  
ATOM  15940  CD  PRO A 974     -36.480 -10.963   0.429  1.00  2.580          C  
ATOM  15941  HA  PRO A 974     -35.113 -13.646   1.343  1.00  2.060          H  
ATOM  15942 1HB  PRO A 974     -37.443 -12.336   2.753  1.00  3.100          H  
ATOM  15943 2HB  PRO A 974     -35.795 -12.533   3.309  1.00  3.100          H  
ATOM  15944 1HG  PRO A 974     -36.541 -10.107   2.437  1.00  3.100          H  
ATOM  15945 2HG  PRO A 974     -34.964 -10.723   1.970  1.00  3.100          H  
ATOM  15946 1HD  PRO A 974     -37.539 -10.701   0.346  1.00  3.100          H  
ATOM  15947 2HD  PRO A 974     -35.833 -10.282  -0.117  1.00  3.100          H  
ATOM  15948  N   THR A 975     -36.733 -15.516   1.806  1.00  1.980          N  
ATOM  15949  CA  THR A 975     -37.525 -16.730   1.955  1.00  2.110          C  
ATOM  15950  C   THR A 975     -38.973 -16.415   2.306  1.00  2.160          C  
ATOM  15951  O   THR A 975     -39.909 -16.795   1.591  1.00  2.180          O  
ATOM  15952  CB  THR A 975     -36.989 -17.578   3.122  1.00  2.900          C  
ATOM  15953  OG1 THR A 975     -35.597 -17.865   2.970  1.00  2.900          O  
ATOM  15954  CG2 THR A 975     -37.723 -18.905   3.172  1.00  2.900          C  
ATOM  15955  H   THR A 975     -35.769 -15.590   2.104  1.00  2.380          H  
ATOM  15956  HA  THR A 975     -37.497 -17.292   1.019  1.00  2.530          H  
ATOM  15957  HB  THR A 975     -37.140 -17.050   4.063  1.00  3.480          H  
ATOM  15958  HG1 THR A 975     -35.268 -18.070   3.893  1.00  3.480          H  
ATOM  15959 1HG2 THR A 975     -37.333 -19.482   3.994  1.00  3.480          H  
ATOM  15960 2HG2 THR A 975     -38.781 -18.746   3.320  1.00  3.480          H  
ATOM  15961 3HG2 THR A 975     -37.567 -19.446   2.246  1.00  3.480          H  
ATOM  15962  N   ASP A 976     -39.135 -15.726   3.447  1.00  2.200          N  
ATOM  15963  CA  ASP A 976     -40.433 -15.415   4.020  1.00  2.280          C  
ATOM  15964  C   ASP A 976     -41.305 -14.575   3.120  1.00  2.170          C  
ATOM  15965  O   ASP A 976     -42.522 -14.732   3.132  1.00  2.230          O  
ATOM  15966  CB  ASP A 976     -40.315 -14.604   5.315  1.00  3.160          C  
ATOM  15967  CG  ASP A 976     -39.732 -15.313   6.552  1.00  3.160          C  
ATOM  15968  OD1 ASP A 976     -39.475 -16.516   6.560  1.00  3.160          O  
ATOM  15969  OD2 ASP A 976     -39.602 -14.611   7.519  1.00  3.160          O  
ATOM  15970  H   ASP A 976     -38.298 -15.445   3.942  1.00  2.640          H  
ATOM  15971  HA  ASP A 976     -40.951 -16.354   4.223  1.00  2.740          H  
ATOM  15972 1HB  ASP A 976     -39.697 -13.727   5.117  1.00  3.790          H  
ATOM  15973 2HB  ASP A 976     -41.305 -14.231   5.580  1.00  3.790          H  
ATOM  15974  N   ILE A 977     -40.714 -13.659   2.359  1.00  2.040          N  
ATOM  15975  CA  ILE A 977     -41.510 -12.770   1.550  1.00  1.970          C  
ATOM  15976  C   ILE A 977     -42.079 -13.560   0.423  1.00  1.950          C  
ATOM  15977  O   ILE A 977     -43.255 -13.425   0.124  1.00  2.000          O  
ATOM  15978  CB  ILE A 977     -40.714 -11.562   1.051  1.00  2.790          C  
ATOM  15979  CG1 ILE A 977     -40.189 -10.749   2.258  1.00  2.790          C  
ATOM  15980  CG2 ILE A 977     -41.577 -10.677   0.135  1.00  2.790          C  
ATOM  15981  CD1 ILE A 977     -41.228 -10.227   3.251  1.00  2.790          C  
ATOM  15982  H   ILE A 977     -39.700 -13.599   2.301  1.00  2.450          H  
ATOM  15983  HA  ILE A 977     -42.349 -12.413   2.135  1.00  2.360          H  
ATOM  15984  HB  ILE A 977     -39.839 -11.914   0.498  1.00  3.340          H  
ATOM  15985 1HG1 ILE A 977     -39.499 -11.367   2.808  1.00  3.340          H  
ATOM  15986 2HG1 ILE A 977     -39.651  -9.903   1.860  1.00  3.340          H  
ATOM  15987 1HG2 ILE A 977     -40.981  -9.840  -0.186  1.00  3.340          H  
ATOM  15988 2HG2 ILE A 977     -41.904 -11.238  -0.728  1.00  3.340          H  
ATOM  15989 3HG2 ILE A 977     -42.457 -10.309   0.662  1.00  3.340          H  
ATOM  15990 1HD1 ILE A 977     -40.715  -9.684   4.024  1.00  3.340          H  
ATOM  15991 2HD1 ILE A 977     -41.939  -9.561   2.761  1.00  3.340          H  
ATOM  15992 3HD1 ILE A 977     -41.764 -11.043   3.714  1.00  3.340          H  
ATOM  15993  N   PHE A 978     -41.261 -14.387  -0.200  1.00  1.930          N  
ATOM  15994  CA  PHE A 978     -41.745 -15.220  -1.289  1.00  1.970          C  
ATOM  15995  C   PHE A 978     -42.927 -16.065  -0.813  1.00  2.070          C  
ATOM  15996  O   PHE A 978     -43.991 -16.119  -1.455  1.00  2.100          O  
ATOM  15997  CB  PHE A 978     -40.620 -16.099  -1.802  1.00  2.740          C  
ATOM  15998  CG  PHE A 978     -41.013 -17.042  -2.847  1.00  2.740          C  
ATOM  15999  CD1 PHE A 978     -41.228 -16.615  -4.146  1.00  2.740          C  
ATOM  16000  CD2 PHE A 978     -41.139 -18.382  -2.553  1.00  2.740          C  
ATOM  16001  CE1 PHE A 978     -41.556 -17.506  -5.118  1.00  2.740          C  
ATOM  16002  CE2 PHE A 978     -41.473 -19.274  -3.526  1.00  2.740          C  
ATOM  16003  CZ  PHE A 978     -41.678 -18.839  -4.809  1.00  2.740          C  
ATOM  16004  H   PHE A 978     -40.279 -14.429   0.105  1.00  2.320          H  
ATOM  16005  HA  PHE A 978     -42.094 -14.576  -2.093  1.00  2.360          H  
ATOM  16006 1HB  PHE A 978     -39.819 -15.486  -2.181  1.00  3.290          H  
ATOM  16007 2HB  PHE A 978     -40.204 -16.668  -0.971  1.00  3.290          H  
ATOM  16008  HD1 PHE A 978     -41.128 -15.563  -4.393  1.00  3.290          H  
ATOM  16009  HD2 PHE A 978     -40.965 -18.727  -1.529  1.00  3.290          H  
ATOM  16010  HE1 PHE A 978     -41.716 -17.161  -6.137  1.00  3.290          H  
ATOM  16011  HE2 PHE A 978     -41.570 -20.331  -3.284  1.00  3.290          H  
ATOM  16012  HZ  PHE A 978     -41.938 -19.555  -5.574  1.00  3.290          H  
ATOM  16013  N   LEU A 979     -42.737 -16.733   0.326  1.00  2.170          N  
ATOM  16014  CA  LEU A 979     -43.770 -17.583   0.884  1.00  2.330          C  
ATOM  16015  C   LEU A 979     -45.010 -16.770   1.260  1.00  2.350          C  
ATOM  16016  O   LEU A 979     -46.130 -17.272   1.161  1.00  2.450          O  
ATOM  16017  CB  LEU A 979     -43.221 -18.316   2.109  1.00  3.200          C  
ATOM  16018  CG  LEU A 979     -42.088 -19.356   1.837  1.00  3.200          C  
ATOM  16019  CD1 LEU A 979     -41.545 -19.839   3.156  1.00  3.200          C  
ATOM  16020  CD2 LEU A 979     -42.595 -20.526   1.014  1.00  3.200          C  
ATOM  16021  H   LEU A 979     -41.833 -16.657   0.805  1.00  2.600          H  
ATOM  16022  HA  LEU A 979     -44.072 -18.296   0.125  1.00  2.800          H  
ATOM  16023 1HB  LEU A 979     -42.825 -17.567   2.796  1.00  3.840          H  
ATOM  16024 2HB  LEU A 979     -44.043 -18.830   2.603  1.00  3.840          H  
ATOM  16025  HG  LEU A 979     -41.279 -18.871   1.298  1.00  3.840          H  
ATOM  16026 1HD1 LEU A 979     -40.744 -20.534   2.955  1.00  3.840          H  
ATOM  16027 2HD1 LEU A 979     -41.160 -18.994   3.730  1.00  3.840          H  
ATOM  16028 3HD1 LEU A 979     -42.327 -20.338   3.732  1.00  3.840          H  
ATOM  16029 1HD2 LEU A 979     -41.778 -21.228   0.850  1.00  3.840          H  
ATOM  16030 2HD2 LEU A 979     -43.396 -21.023   1.560  1.00  3.840          H  
ATOM  16031 3HD2 LEU A 979     -42.963 -20.186   0.053  1.00  3.840          H  
ATOM  16032  N   ASN A 980     -44.820 -15.531   1.729  1.00  2.310          N  
ATOM  16033  CA  ASN A 980     -45.939 -14.668   2.082  1.00  2.380          C  
ATOM  16034  C   ASN A 980     -46.654 -14.110   0.842  1.00  2.270          C  
ATOM  16035  O   ASN A 980     -47.875 -13.984   0.845  1.00  2.380          O  
ATOM  16036  CB  ASN A 980     -45.476 -13.546   2.990  1.00  3.300          C  
ATOM  16037  CG  ASN A 980     -45.150 -14.039   4.375  1.00  3.300          C  
ATOM  16038  OD1 ASN A 980     -45.701 -15.052   4.830  1.00  3.300          O  
ATOM  16039  ND2 ASN A 980     -44.261 -13.355   5.042  1.00  3.300          N  
ATOM  16040  H   ASN A 980     -43.869 -15.196   1.887  1.00  2.770          H  
ATOM  16041  HA  ASN A 980     -46.667 -15.268   2.626  1.00  2.860          H  
ATOM  16042 1HB  ASN A 980     -44.596 -13.074   2.564  1.00  3.960          H  
ATOM  16043 2HB  ASN A 980     -46.252 -12.786   3.058  1.00  3.960          H  
ATOM  16044 1HD2 ASN A 980     -43.996 -13.639   5.962  1.00  3.960          H  
ATOM  16045 2HD2 ASN A 980     -43.839 -12.561   4.616  1.00  3.960          H  
ATOM  16046  N   LEU A 981     -45.933 -13.835  -0.255  1.00  2.110          N  
ATOM  16047  CA  LEU A 981     -46.569 -13.281  -1.456  1.00  2.070          C  
ATOM  16048  C   LEU A 981     -47.595 -14.286  -1.963  1.00  2.160          C  
ATOM  16049  O   LEU A 981     -48.693 -13.936  -2.402  1.00  2.230          O  
ATOM  16050  CB  LEU A 981     -45.562 -13.049  -2.613  1.00  2.910          C  
ATOM  16051  CG  LEU A 981     -44.424 -11.944  -2.500  1.00  2.910          C  
ATOM  16052  CD1 LEU A 981     -43.543 -12.035  -3.742  1.00  2.910          C  
ATOM  16053  CD2 LEU A 981     -44.982 -10.564  -2.328  1.00  2.910          C  
ATOM  16054  H   LEU A 981     -44.921 -13.926  -0.210  1.00  2.530          H  
ATOM  16055  HA  LEU A 981     -47.078 -12.360  -1.196  1.00  2.480          H  
ATOM  16056 1HB  LEU A 981     -45.044 -13.995  -2.773  1.00  3.500          H  
ATOM  16057 2HB  LEU A 981     -46.129 -12.841  -3.494  1.00  3.500          H  
ATOM  16058  HG  LEU A 981     -43.818 -12.156  -1.677  1.00  3.500          H  
ATOM  16059 1HD1 LEU A 981     -42.736 -11.314  -3.667  1.00  3.500          H  
ATOM  16060 2HD1 LEU A 981     -43.124 -13.035  -3.822  1.00  3.500          H  
ATOM  16061 3HD1 LEU A 981     -44.129 -11.820  -4.629  1.00  3.500          H  
ATOM  16062 1HD2 LEU A 981     -44.165  -9.848  -2.252  1.00  3.500          H  
ATOM  16063 2HD2 LEU A 981     -45.608 -10.303  -3.177  1.00  3.500          H  
ATOM  16064 3HD2 LEU A 981     -45.557 -10.532  -1.414  1.00  3.500          H  
ATOM  16065  N   ARG A 982     -47.246 -15.559  -1.839  1.00  2.200          N  
ATOM  16066  CA  ARG A 982     -48.071 -16.675  -2.275  1.00  2.340          C  
ATOM  16067  C   ARG A 982     -49.357 -16.847  -1.449  1.00  2.540          C  
ATOM  16068  O   ARG A 982     -50.246 -17.606  -1.840  1.00  2.750          O  
ATOM  16069  CB  ARG A 982     -47.232 -17.944  -2.256  1.00  3.220          C  
ATOM  16070  CG  ARG A 982     -47.879 -19.183  -2.862  1.00  3.220          C  
ATOM  16071  CD  ARG A 982     -46.915 -20.319  -2.967  1.00  3.220          C  
ATOM  16072  NE  ARG A 982     -46.533 -20.849  -1.655  1.00  3.220          N  
ATOM  16073  CZ  ARG A 982     -45.541 -21.745  -1.430  1.00  3.220          C  
ATOM  16074  NH1 ARG A 982     -44.812 -22.209  -2.424  1.00  3.220          N  
ATOM  16075  NH2 ARG A 982     -45.310 -22.166  -0.199  1.00  3.220          N  
ATOM  16076  H   ARG A 982     -46.300 -15.753  -1.487  1.00  2.640          H  
ATOM  16077  HA  ARG A 982     -48.378 -16.493  -3.298  1.00  2.810          H  
ATOM  16078 1HB  ARG A 982     -46.293 -17.761  -2.786  1.00  3.860          H  
ATOM  16079 2HB  ARG A 982     -46.975 -18.175  -1.223  1.00  3.860          H  
ATOM  16080 1HG  ARG A 982     -48.699 -19.518  -2.232  1.00  3.860          H  
ATOM  16081 2HG  ARG A 982     -48.253 -18.948  -3.859  1.00  3.860          H  
ATOM  16082 1HD  ARG A 982     -47.370 -21.125  -3.544  1.00  3.860          H  
ATOM  16083 2HD  ARG A 982     -46.013 -19.969  -3.474  1.00  3.860          H  
ATOM  16084  HE  ARG A 982     -47.062 -20.527  -0.854  1.00  3.860          H  
ATOM  16085 1HH1 ARG A 982     -44.983 -21.899  -3.371  1.00  3.860          H  
ATOM  16086 2HH1 ARG A 982     -44.079 -22.881  -2.244  1.00  3.860          H  
ATOM  16087 1HH2 ARG A 982     -45.869 -21.817   0.567  1.00  3.860          H  
ATOM  16088 2HH2 ARG A 982     -44.576 -22.836  -0.020  1.00  3.860          H  
ATOM  16089  N   LYS A 983     -49.444 -16.176  -0.297  1.00  2.530          N  
ATOM  16090  CA  LYS A 983     -50.580 -16.259   0.609  1.00  2.750          C  
ATOM  16091  C   LYS A 983     -51.491 -15.034   0.492  1.00  2.860          C  
ATOM  16092  O   LYS A 983     -52.374 -14.837   1.330  1.00  3.180          O  
ATOM  16093  CB  LYS A 983     -50.094 -16.392   2.056  1.00  3.760          C  
ATOM  16094  CG  LYS A 983     -49.314 -17.668   2.355  1.00  3.760          C  
ATOM  16095  CD  LYS A 983     -48.829 -17.694   3.815  1.00  3.760          C  
ATOM  16096  CE  LYS A 983     -47.972 -18.935   4.109  1.00  3.760          C  
ATOM  16097  NZ  LYS A 983     -47.496 -18.978   5.543  1.00  3.760          N  
ATOM  16098  H   LYS A 983     -48.699 -15.529  -0.033  1.00  3.040          H  
ATOM  16099  HA  LYS A 983     -51.166 -17.139   0.348  1.00  3.300          H  
ATOM  16100 1HB  LYS A 983     -49.445 -15.548   2.291  1.00  4.510          H  
ATOM  16101 2HB  LYS A 983     -50.945 -16.351   2.733  1.00  4.510          H  
ATOM  16102 1HG  LYS A 983     -49.956 -18.528   2.174  1.00  4.510          H  
ATOM  16103 2HG  LYS A 983     -48.466 -17.734   1.687  1.00  4.510          H  
ATOM  16104 1HD  LYS A 983     -48.229 -16.802   4.008  1.00  4.510          H  
ATOM  16105 2HD  LYS A 983     -49.688 -17.685   4.485  1.00  4.510          H  
ATOM  16106 1HE  LYS A 983     -48.556 -19.830   3.906  1.00  4.510          H  
ATOM  16107 2HE  LYS A 983     -47.101 -18.922   3.450  1.00  4.510          H  
ATOM  16108 1HZ  LYS A 983     -46.914 -19.828   5.706  1.00  4.510          H  
ATOM  16109 2HZ  LYS A 983     -46.937 -18.163   5.759  1.00  4.510          H  
ATOM  16110 3HZ  LYS A 983     -48.288 -19.005   6.159  1.00  4.510          H  
ATOM  16111  N   ALA A 984     -51.275 -14.207  -0.536  1.00  2.740          N  
ATOM  16112  CA  ALA A 984     -52.032 -12.972  -0.745  1.00  2.920          C  
ATOM  16113  C   ALA A 984     -53.546 -13.155  -0.702  1.00  3.030          C  
ATOM  16114  O   ALA A 984     -54.097 -14.059  -1.330  1.00  3.370          O  
ATOM  16115  CB  ALA A 984     -51.682 -12.408  -2.109  1.00  4.020          C  
ATOM  16116  H   ALA A 984     -50.515 -14.412  -1.193  1.00  3.290          H  
ATOM  16117  HA  ALA A 984     -51.749 -12.267   0.035  1.00  3.500          H  
ATOM  16118 1HB  ALA A 984     -52.219 -11.486  -2.277  1.00  4.820          H  
ATOM  16119 2HB  ALA A 984     -50.614 -12.228  -2.169  1.00  4.820          H  
ATOM  16120 3HB  ALA A 984     -51.967 -13.123  -2.876  1.00  4.820          H  
ATOM  16121  N   GLN A 985     -54.216 -12.250   0.030  1.00  3.180          N  
ATOM  16122  CA  GLN A 985     -55.674 -12.240   0.168  1.00  3.450          C  
ATOM  16123  C   GLN A 985     -56.236 -10.890  -0.279  1.00  3.550          C  
ATOM  16124  O   GLN A 985     -57.244 -10.420   0.249  1.00  3.970          O  
ATOM  16125  CB  GLN A 985     -56.089 -12.492   1.623  1.00  4.720          C  
ATOM  16126  CG  GLN A 985     -55.564 -13.789   2.201  1.00  4.720          C  
ATOM  16127  CD  GLN A 985     -56.082 -15.008   1.505  1.00  4.720          C  
ATOM  16128  OE1 GLN A 985     -57.294 -15.203   1.343  1.00  4.720          O  
ATOM  16129  NE2 GLN A 985     -55.151 -15.844   1.068  1.00  4.720          N  
ATOM  16130  H   GLN A 985     -53.690 -11.552   0.535  1.00  3.820          H  
ATOM  16131  HA  GLN A 985     -56.098 -13.015  -0.471  1.00  4.140          H  
ATOM  16132 1HB  GLN A 985     -55.734 -11.675   2.248  1.00  5.670          H  
ATOM  16133 2HB  GLN A 985     -57.177 -12.509   1.693  1.00  5.670          H  
ATOM  16134 1HG  GLN A 985     -54.486 -13.791   2.124  1.00  5.670          H  
ATOM  16135 2HG  GLN A 985     -55.855 -13.851   3.247  1.00  5.670          H  
ATOM  16136 1HE2 GLN A 985     -55.405 -16.673   0.578  1.00  5.670          H  
ATOM  16137 2HE2 GLN A 985     -54.158 -15.618   1.217  1.00  5.670          H  
ATOM  16138  N   GLY A 986     -55.545 -10.243  -1.207  1.00  3.520          N  
ATOM  16139  CA  GLY A 986     -55.914  -8.916  -1.692  1.00  3.950          C  
ATOM  16140  C   GLY A 986     -54.846  -8.446  -2.657  1.00  3.850          C  
ATOM  16141  O   GLY A 986     -54.169  -9.279  -3.248  1.00  4.030          O  
ATOM  16142  H   GLY A 986     -54.740 -10.706  -1.609  1.00  4.220          H  
ATOM  16143 1HA  GLY A 986     -56.881  -8.962  -2.191  1.00  4.740          H  
ATOM  16144 2HA  GLY A 986     -55.996  -8.219  -0.859  1.00  4.740          H  
ATOM  16145  N   THR A 987     -54.709  -7.133  -2.843  1.00  3.960          N  
ATOM  16146  CA  THR A 987     -53.733  -6.599  -3.791  1.00  4.180          C  
ATOM  16147  C   THR A 987     -52.500  -6.009  -3.082  1.00  3.770          C  
ATOM  16148  O   THR A 987     -52.682  -5.269  -2.114  1.00  3.830          O  
ATOM  16149  CB  THR A 987     -54.384  -5.494  -4.616  1.00  5.760          C  
ATOM  16150  OG1 THR A 987     -54.911  -4.503  -3.718  1.00  5.760          O  
ATOM  16151  CG2 THR A 987     -55.478  -6.078  -5.478  1.00  5.760          C  
ATOM  16152  H   THR A 987     -55.295  -6.481  -2.339  1.00  4.750          H  
ATOM  16153  HA  THR A 987     -53.475  -7.392  -4.459  1.00  5.020          H  
ATOM  16154  HB  THR A 987     -53.639  -5.028  -5.251  1.00  6.920          H  
ATOM  16155  HG1 THR A 987     -54.173  -4.108  -3.219  1.00  6.920          H  
ATOM  16156 1HG2 THR A 987     -55.937  -5.290  -6.067  1.00  6.920          H  
ATOM  16157 2HG2 THR A 987     -55.043  -6.827  -6.140  1.00  6.920          H  
ATOM  16158 3HG2 THR A 987     -56.230  -6.545  -4.848  1.00  6.920          H  
ATOM  16159  N   PHE A 988     -51.239  -6.281  -3.532  1.00  3.750          N  
ATOM  16160  CA  PHE A 988     -50.803  -7.141  -4.660  1.00  3.550          C  
ATOM  16161  C   PHE A 988     -51.378  -6.675  -5.995  1.00  3.550          C  
ATOM  16162  O   PHE A 988     -52.301  -7.275  -6.557  1.00  3.640          O  
ATOM  16163  CB  PHE A 988     -51.056  -8.620  -4.353  1.00  5.050          C  
ATOM  16164  CG  PHE A 988     -50.452  -9.024  -3.050  1.00  5.050          C  
ATOM  16165  CD1 PHE A 988     -51.183  -8.973  -1.867  1.00  5.050          C  
ATOM  16166  CD2 PHE A 988     -49.181  -9.474  -2.997  1.00  5.050          C  
ATOM  16167  CE1 PHE A 988     -50.633  -9.365  -0.684  1.00  5.050          C  
ATOM  16168  CE2 PHE A 988     -48.635  -9.874  -1.828  1.00  5.050          C  
ATOM  16169  CZ  PHE A 988     -49.351  -9.826  -0.664  1.00  5.050          C  
ATOM  16170  H   PHE A 988     -50.501  -5.840  -3.005  1.00  4.500          H  
ATOM  16171  HA  PHE A 988     -49.721  -7.049  -4.744  1.00  4.260          H  
ATOM  16172 1HB  PHE A 988     -52.071  -8.909  -4.364  1.00  6.060          H  
ATOM  16173 2HB  PHE A 988     -50.571  -9.213  -5.123  1.00  6.060          H  
ATOM  16174  HD1 PHE A 988     -52.200  -8.614  -1.889  1.00  6.060          H  
ATOM  16175  HD2 PHE A 988     -48.609  -9.516  -3.902  1.00  6.060          H  
ATOM  16176  HE1 PHE A 988     -51.219  -9.314   0.232  1.00  6.060          H  
ATOM  16177  HE2 PHE A 988     -47.639 -10.230  -1.814  1.00  6.060          H  
ATOM  16178  HZ  PHE A 988     -48.894 -10.154   0.270  1.00  6.060          H  
ATOM  16179  N   GLY A 989     -50.863  -5.537  -6.451  1.00  3.860          N  
ATOM  16180  CA  GLY A 989     -51.353  -4.829  -7.623  1.00  4.090          C  
ATOM  16181  C   GLY A 989     -51.557  -5.689  -8.857  1.00  3.900          C  
ATOM  16182  O   GLY A 989     -50.866  -6.702  -9.088  1.00  4.160          O  
ATOM  16183  H   GLY A 989     -50.094  -5.125  -5.943  1.00  4.630          H  
ATOM  16184 1HA  GLY A 989     -52.291  -4.334  -7.372  1.00  4.910          H  
ATOM  16185 2HA  GLY A 989     -50.649  -4.030  -7.867  1.00  4.910          H  
ATOM  16186  N   GLN A 990     -52.574  -5.262  -9.617  1.00  3.860          N  
ATOM  16187  CA  GLN A 990     -53.050  -5.915 -10.820  1.00  3.820          C  
ATOM  16188  C   GLN A 990     -53.555  -7.337 -10.505  1.00  3.770          C  
ATOM  16189  O   GLN A 990     -53.321  -8.276 -11.265  1.00  4.260          O  
ATOM  16190  CB  GLN A 990     -51.920  -5.943 -11.864  1.00  5.360          C  
ATOM  16191  CG  GLN A 990     -51.345  -4.590 -12.266  1.00  5.360          C  
ATOM  16192  CD  GLN A 990     -50.218  -4.726 -13.318  1.00  5.360          C  
ATOM  16193  OE1 GLN A 990     -49.406  -5.655 -13.276  1.00  5.360          O  
ATOM  16194  NE2 GLN A 990     -50.172  -3.794 -14.260  1.00  5.360          N  
ATOM  16195  H   GLN A 990     -53.046  -4.417  -9.320  1.00  4.630          H  
ATOM  16196  HA  GLN A 990     -53.888  -5.343 -11.221  1.00  4.580          H  
ATOM  16197 1HB  GLN A 990     -51.102  -6.546 -11.514  1.00  6.440          H  
ATOM  16198 2HB  GLN A 990     -52.300  -6.386 -12.776  1.00  6.440          H  
ATOM  16199 1HG  GLN A 990     -52.138  -3.976 -12.684  1.00  6.440          H  
ATOM  16200 2HG  GLN A 990     -50.924  -4.105 -11.381  1.00  6.440          H  
ATOM  16201 1HE2 GLN A 990     -49.463  -3.830 -14.968  1.00  6.440          H  
ATOM  16202 2HE2 GLN A 990     -50.843  -3.052 -14.268  1.00  6.440          H  
ATOM  16203  N   ASN A 991     -54.266  -7.498  -9.378  1.00  3.710          N  
ATOM  16204  CA  ASN A 991     -54.831  -8.794  -8.972  1.00  3.910          C  
ATOM  16205  C   ASN A 991     -53.765  -9.893  -8.970  1.00  3.340          C  
ATOM  16206  O   ASN A 991     -53.948 -10.962  -9.557  1.00  3.590          O  
ATOM  16207  CB  ASN A 991     -56.019  -9.152  -9.845  1.00  5.390          C  
ATOM  16208  CG  ASN A 991     -57.134  -8.152  -9.687  1.00  5.390          C  
ATOM  16209  OD1 ASN A 991     -57.387  -7.651  -8.581  1.00  5.390          O  
ATOM  16210  ND2 ASN A 991     -57.809  -7.849 -10.766  1.00  5.390          N  
ATOM  16211  H   ASN A 991     -54.420  -6.694  -8.787  1.00  4.450          H  
ATOM  16212  HA  ASN A 991     -55.184  -8.706  -7.942  1.00  4.690          H  
ATOM  16213 1HB  ASN A 991     -55.717  -9.191 -10.891  1.00  6.470          H  
ATOM  16214 2HB  ASN A 991     -56.388 -10.142  -9.575  1.00  6.470          H  
ATOM  16215 1HD2 ASN A 991     -58.563  -7.192 -10.718  1.00  6.470          H  
ATOM  16216 2HD2 ASN A 991     -57.576  -8.277 -11.640  1.00  6.470          H  
ATOM  16217  N   GLU A 992     -52.625  -9.568  -8.351  1.00  3.150          N  
ATOM  16218  CA  GLU A 992     -51.403 -10.369  -8.226  1.00  3.170          C  
ATOM  16219  C   GLU A 992     -50.669 -10.606  -9.547  1.00  2.740          C  
ATOM  16220  O   GLU A 992     -49.660 -11.318  -9.555  1.00  3.500          O  
ATOM  16221  CB  GLU A 992     -51.688 -11.772  -7.651  1.00  4.430          C  
ATOM  16222  CG  GLU A 992     -52.343 -11.853  -6.284  1.00  4.430          C  
ATOM  16223  CD  GLU A 992     -52.539 -13.302  -5.851  1.00  4.430          C  
ATOM  16224  OE1 GLU A 992     -51.886 -14.159  -6.398  1.00  4.430          O  
ATOM  16225  OE2 GLU A 992     -53.343 -13.546  -4.991  1.00  4.430          O  
ATOM  16226  H   GLU A 992     -52.611  -8.662  -7.866  1.00  3.780          H  
ATOM  16227  HA  GLU A 992     -50.725  -9.837  -7.557  1.00  3.800          H  
ATOM  16228 1HB  GLU A 992     -52.295 -12.340  -8.348  1.00  5.320          H  
ATOM  16229 2HB  GLU A 992     -50.741 -12.305  -7.565  1.00  5.320          H  
ATOM  16230 1HG  GLU A 992     -51.710 -11.362  -5.554  1.00  5.320          H  
ATOM  16231 2HG  GLU A 992     -53.301 -11.338  -6.307  1.00  5.320          H  
ATOM  16232  N   THR A 993     -51.095  -9.961 -10.632  1.00  2.110          N  
ATOM  16233  CA  THR A 993     -50.447 -10.075 -11.923  1.00  2.130          C  
ATOM  16234  C   THR A 993     -49.068  -9.481 -11.875  1.00  1.920          C  
ATOM  16235  O   THR A 993     -48.133 -10.037 -12.452  1.00  2.130          O  
ATOM  16236  CB  THR A 993     -51.238  -9.382 -13.057  1.00  2.970          C  
ATOM  16237  OG1 THR A 993     -52.528  -9.969 -13.181  1.00  2.970          O  
ATOM  16238  CG2 THR A 993     -50.515  -9.498 -14.369  1.00  2.970          C  
ATOM  16239  H   THR A 993     -51.935  -9.387 -10.586  1.00  2.530          H  
ATOM  16240  HA  THR A 993     -50.356 -11.132 -12.172  1.00  2.560          H  
ATOM  16241  HB  THR A 993     -51.338  -8.370 -12.840  1.00  3.570          H  
ATOM  16242  HG1 THR A 993     -53.081  -9.643 -12.436  1.00  3.570          H  
ATOM  16243 1HG2 THR A 993     -51.093  -8.996 -15.141  1.00  3.570          H  
ATOM  16244 2HG2 THR A 993     -49.541  -9.030 -14.300  1.00  3.570          H  
ATOM  16245 3HG2 THR A 993     -50.404 -10.547 -14.624  1.00  3.570          H  
ATOM  16246  N   ALA A 994     -48.905  -8.334 -11.205  1.00  1.880          N  
ATOM  16247  CA  ALA A 994     -47.608  -7.693 -11.301  1.00  1.910          C  
ATOM  16248  C   ALA A 994     -46.490  -8.627 -10.834  1.00  1.690          C  
ATOM  16249  O   ALA A 994     -45.461  -8.778 -11.509  1.00  1.780          O  
ATOM  16250  CB  ALA A 994     -47.606  -6.410 -10.491  1.00  2.660          C  
ATOM  16251  H   ALA A 994     -49.672  -7.900 -10.673  1.00  2.260          H  
ATOM  16252  HA  ALA A 994     -47.451  -7.446 -12.336  1.00  2.290          H  
ATOM  16253 1HB  ALA A 994     -46.663  -5.915 -10.610  1.00  3.190          H  
ATOM  16254 2HB  ALA A 994     -48.398  -5.758 -10.848  1.00  3.190          H  
ATOM  16255 3HB  ALA A 994     -47.776  -6.633  -9.443  1.00  3.190          H  
ATOM  16256  N   ILE A 995     -46.735  -9.330  -9.736  1.00  1.640          N  
ATOM  16257  CA  ILE A 995     -45.747 -10.249  -9.225  1.00  1.640          C  
ATOM  16258  C   ILE A 995     -45.848 -11.597  -9.934  1.00  1.640          C  
ATOM  16259  O   ILE A 995     -44.829 -12.231 -10.200  1.00  1.950          O  
ATOM  16260  CB  ILE A 995     -45.830 -10.357  -7.678  1.00  2.300          C  
ATOM  16261  CG1 ILE A 995     -47.221 -10.962  -7.203  1.00  2.300          C  
ATOM  16262  CG2 ILE A 995     -45.583  -8.940  -7.068  1.00  2.300          C  
ATOM  16263  CD1 ILE A 995     -47.301 -11.264  -5.737  1.00  2.300          C  
ATOM  16264  H   ILE A 995     -47.601  -9.169  -9.244  1.00  1.970          H  
ATOM  16265  HA  ILE A 995     -44.762  -9.843  -9.450  1.00  1.970          H  
ATOM  16266  HB  ILE A 995     -45.046 -11.036  -7.332  1.00  2.760          H  
ATOM  16267 1HG1 ILE A 995     -48.016 -10.262  -7.451  1.00  2.760          H  
ATOM  16268 2HG1 ILE A 995     -47.413 -11.901  -7.707  1.00  2.760          H  
ATOM  16269 1HG2 ILE A 995     -45.586  -8.981  -5.983  1.00  2.760          H  
ATOM  16270 2HG2 ILE A 995     -44.630  -8.562  -7.394  1.00  2.760          H  
ATOM  16271 3HG2 ILE A 995     -46.359  -8.253  -7.401  1.00  2.760          H  
ATOM  16272 1HD1 ILE A 995     -48.285 -11.678  -5.499  1.00  2.760          H  
ATOM  16273 2HD1 ILE A 995     -46.550 -11.972  -5.492  1.00  2.760          H  
ATOM  16274 3HD1 ILE A 995     -47.142 -10.372  -5.173  1.00  2.760          H  
ATOM  16275  N   GLY A 996     -47.059 -12.059 -10.260  1.00  1.620          N  
ATOM  16276  CA  GLY A 996     -47.233 -13.345 -10.909  1.00  1.800          C  
ATOM  16277  C   GLY A 996     -46.503 -13.420 -12.246  1.00  1.770          C  
ATOM  16278  O   GLY A 996     -45.921 -14.450 -12.591  1.00  1.990          O  
ATOM  16279  H   GLY A 996     -47.904 -11.537 -10.041  1.00  1.940          H  
ATOM  16280 1HA  GLY A 996     -46.876 -14.132 -10.246  1.00  2.160          H  
ATOM  16281 2HA  GLY A 996     -48.299 -13.515 -11.064  1.00  2.160          H  
ATOM  16282  N   LEU A 997     -46.451 -12.329 -12.998  1.00  1.590          N  
ATOM  16283  CA  LEU A 997     -45.719 -12.423 -14.242  1.00  1.650          C  
ATOM  16284  C   LEU A 997     -44.221 -12.409 -13.981  1.00  1.670          C  
ATOM  16285  O   LEU A 997     -43.491 -13.292 -14.436  1.00  1.860          O  
ATOM  16286  CB  LEU A 997     -46.075 -11.250 -15.159  1.00  2.290          C  
ATOM  16287  CG  LEU A 997     -47.501 -11.221 -15.723  1.00  2.290          C  
ATOM  16288  CD1 LEU A 997     -47.712  -9.895 -16.414  1.00  2.290          C  
ATOM  16289  CD2 LEU A 997     -47.722 -12.367 -16.711  1.00  2.290          C  
ATOM  16290  H   LEU A 997     -46.967 -11.484 -12.735  1.00  1.910          H  
ATOM  16291  HA  LEU A 997     -45.964 -13.366 -14.722  1.00  1.980          H  
ATOM  16292 1HB  LEU A 997     -45.945 -10.332 -14.582  1.00  2.740          H  
ATOM  16293 2HB  LEU A 997     -45.375 -11.232 -15.991  1.00  2.740          H  
ATOM  16294  HG  LEU A 997     -48.209 -11.305 -14.906  1.00  2.740          H  
ATOM  16295 1HD1 LEU A 997     -48.724  -9.843 -16.808  1.00  2.740          H  
ATOM  16296 2HD1 LEU A 997     -47.565  -9.103 -15.698  1.00  2.740          H  
ATOM  16297 3HD1 LEU A 997     -47.003  -9.784 -17.229  1.00  2.740          H  
ATOM  16298 1HD2 LEU A 997     -48.739 -12.312 -17.099  1.00  2.740          H  
ATOM  16299 2HD2 LEU A 997     -47.014 -12.281 -17.536  1.00  2.740          H  
ATOM  16300 3HD2 LEU A 997     -47.586 -13.323 -16.220  1.00  2.740          H  
ATOM  16301  N   LEU A 998     -43.744 -11.462 -13.190  1.00  1.770          N  
ATOM  16302  CA  LEU A 998     -42.311 -11.339 -12.986  1.00  1.860          C  
ATOM  16303  C   LEU A 998     -41.649 -12.525 -12.270  1.00  1.600          C  
ATOM  16304  O   LEU A 998     -40.521 -12.889 -12.599  1.00  1.740          O  
ATOM  16305  CB  LEU A 998     -42.076 -10.026 -12.268  1.00  2.570          C  
ATOM  16306  CG  LEU A 998     -42.384  -8.747 -13.129  1.00  2.570          C  
ATOM  16307  CD1 LEU A 998     -42.312  -7.611 -12.287  1.00  2.570          C  
ATOM  16308  CD2 LEU A 998     -41.392  -8.545 -14.265  1.00  2.570          C  
ATOM  16309  H   LEU A 998     -44.365 -10.762 -12.765  1.00  2.120          H  
ATOM  16310  HA  LEU A 998     -41.852 -11.284 -13.967  1.00  2.230          H  
ATOM  16311 1HB  LEU A 998     -42.756 -10.001 -11.410  1.00  3.080          H  
ATOM  16312 2HB  LEU A 998     -41.081  -9.992 -11.896  1.00  3.080          H  
ATOM  16313  HG  LEU A 998     -43.395  -8.828 -13.525  1.00  3.080          H  
ATOM  16314 1HD1 LEU A 998     -42.550  -6.719 -12.854  1.00  3.080          H  
ATOM  16315 2HD1 LEU A 998     -43.025  -7.740 -11.492  1.00  3.080          H  
ATOM  16316 3HD1 LEU A 998     -41.315  -7.512 -11.880  1.00  3.080          H  
ATOM  16317 1HD2 LEU A 998     -41.654  -7.637 -14.812  1.00  3.080          H  
ATOM  16318 2HD2 LEU A 998     -40.400  -8.432 -13.853  1.00  3.080          H  
ATOM  16319 3HD2 LEU A 998     -41.415  -9.382 -14.940  1.00  3.080          H  
ATOM  16320  N   THR A 999     -42.362 -13.160 -11.344  1.00  1.610          N  
ATOM  16321  CA  THR A 999     -41.838 -14.275 -10.542  1.00  1.910          C  
ATOM  16322  C   THR A 999     -42.170 -15.663 -11.124  1.00  2.140          C  
ATOM  16323  O   THR A 999     -41.944 -16.708 -10.464  1.00  2.640          O  
ATOM  16324  CB  THR A 999     -42.395 -14.234  -9.118  1.00  2.550          C  
ATOM  16325  OG1 THR A 999     -43.827 -14.386  -9.172  1.00  2.550          O  
ATOM  16326  CG2 THR A 999     -42.039 -12.924  -8.399  1.00  2.550          C  
ATOM  16327  H   THR A 999     -43.296 -12.819 -11.126  1.00  1.930          H  
ATOM  16328  HA  THR A 999     -40.753 -14.183 -10.497  1.00  2.290          H  
ATOM  16329  HB  THR A 999     -41.968 -15.062  -8.553  1.00  3.060          H  
ATOM  16330  HG1 THR A 999     -44.216 -13.586  -9.568  1.00  3.060          H  
ATOM  16331 1HG2 THR A 999     -42.440 -12.932  -7.390  1.00  3.060          H  
ATOM  16332 2HG2 THR A 999     -40.956 -12.819  -8.355  1.00  3.060          H  
ATOM  16333 3HG2 THR A 999     -42.460 -12.085  -8.947  1.00  3.060          H  
ATOM  16334  N   LYS A1000     -42.754 -15.677 -12.337  1.00  2.050          N  
ATOM  16335  CA  LYS A1000     -43.166 -16.903 -13.013  1.00  2.580          C  
ATOM  16336  C   LYS A1000     -44.188 -17.696 -12.201  1.00  2.600          C  
ATOM  16337  O   LYS A1000     -43.984 -18.882 -11.924  1.00  3.190          O  
ATOM  16338  CB  LYS A1000     -41.950 -17.783 -13.336  1.00  3.400          C  
ATOM  16339  CG  LYS A1000     -40.923 -17.122 -14.253  1.00  3.400          C  
ATOM  16340  CD  LYS A1000     -39.776 -18.073 -14.576  1.00  3.400          C  
ATOM  16341  CE  LYS A1000     -38.732 -17.406 -15.468  1.00  3.400          C  
ATOM  16342  NZ  LYS A1000     -37.586 -18.314 -15.764  1.00  3.400          N  
ATOM  16343  H   LYS A1000     -42.913 -14.792 -12.836  1.00  2.460          H  
ATOM  16344  HA  LYS A1000     -43.645 -16.619 -13.952  1.00  3.100          H  
ATOM  16345 1HB  LYS A1000     -41.440 -18.077 -12.424  1.00  4.080          H  
ATOM  16346 2HB  LYS A1000     -42.288 -18.699 -13.817  1.00  4.080          H  
ATOM  16347 1HG  LYS A1000     -41.409 -16.807 -15.177  1.00  4.080          H  
ATOM  16348 2HG  LYS A1000     -40.521 -16.235 -13.760  1.00  4.080          H  
ATOM  16349 1HD  LYS A1000     -39.299 -18.391 -13.645  1.00  4.080          H  
ATOM  16350 2HD  LYS A1000     -40.167 -18.955 -15.082  1.00  4.080          H  
ATOM  16351 1HE  LYS A1000     -39.201 -17.112 -16.406  1.00  4.080          H  
ATOM  16352 2HE  LYS A1000     -38.355 -16.514 -14.966  1.00  4.080          H  
ATOM  16353 1HZ  LYS A1000     -36.921 -17.833 -16.355  1.00  4.080          H  
ATOM  16354 2HZ  LYS A1000     -37.135 -18.584 -14.901  1.00  4.080          H  
ATOM  16355 3HZ  LYS A1000     -37.922 -19.139 -16.240  1.00  4.080          H  
ATOM  16356  N   GLY A1001     -45.260 -17.016 -11.765  1.00  2.110          N  
ATOM  16357  CA  GLY A1001     -46.326 -17.617 -10.979  1.00  2.290          C  
ATOM  16358  C   GLY A1001     -45.893 -17.887  -9.552  1.00  2.090          C  
ATOM  16359  O   GLY A1001     -46.383 -18.830  -8.930  1.00  2.300          O  
ATOM  16360  H   GLY A1001     -45.362 -16.041 -12.030  1.00  2.530          H  
ATOM  16361 1HA  GLY A1001     -47.185 -16.944 -10.978  1.00  2.750          H  
ATOM  16362 2HA  GLY A1001     -46.646 -18.546 -11.449  1.00  2.750          H  
ATOM  16363  N   LEU A1002     -44.959 -17.079  -9.034  1.00  1.920          N  
ATOM  16364  CA  LEU A1002     -44.408 -17.289  -7.709  1.00  2.050          C  
ATOM  16365  C   LEU A1002     -43.835 -18.681  -7.583  1.00  1.850          C  
ATOM  16366  O   LEU A1002     -44.164 -19.427  -6.657  1.00  1.960          O  
ATOM  16367  CB  LEU A1002     -45.437 -16.991  -6.604  1.00  2.820          C  
ATOM  16368  CG  LEU A1002     -45.953 -15.522  -6.541  1.00  2.820          C  
ATOM  16369  CD1 LEU A1002     -47.066 -15.415  -5.552  1.00  2.820          C  
ATOM  16370  CD2 LEU A1002     -44.821 -14.608  -6.066  1.00  2.820          C  
ATOM  16371  H   LEU A1002     -44.617 -16.279  -9.560  1.00  2.300          H  
ATOM  16372  HA  LEU A1002     -43.574 -16.608  -7.589  1.00  2.460          H  
ATOM  16373 1HB  LEU A1002     -46.296 -17.643  -6.733  1.00  3.380          H  
ATOM  16374 2HB  LEU A1002     -44.981 -17.222  -5.642  1.00  3.380          H  
ATOM  16375  HG  LEU A1002     -46.305 -15.213  -7.526  1.00  3.380          H  
ATOM  16376 1HD1 LEU A1002     -47.418 -14.387  -5.496  1.00  3.380          H  
ATOM  16377 2HD1 LEU A1002     -47.891 -16.063  -5.845  1.00  3.380          H  
ATOM  16378 3HD1 LEU A1002     -46.679 -15.718  -4.596  1.00  3.380          H  
ATOM  16379 1HD2 LEU A1002     -45.171 -13.598  -6.019  1.00  3.380          H  
ATOM  16380 2HD2 LEU A1002     -44.491 -14.928  -5.078  1.00  3.380          H  
ATOM  16381 3HD2 LEU A1002     -43.994 -14.645  -6.731  1.00  3.380          H  
ATOM  16382  N   THR A1003     -42.972 -19.034  -8.540  1.00  1.870          N  
ATOM  16383  CA  THR A1003     -42.307 -20.327  -8.502  1.00  2.010          C  
ATOM  16384  C   THR A1003     -40.821 -20.124  -8.239  1.00  1.960          C  
ATOM  16385  O   THR A1003     -40.140 -21.022  -7.736  1.00  2.270          O  
ATOM  16386  CB  THR A1003     -42.518 -21.153  -9.789  1.00  2.760          C  
ATOM  16387  OG1 THR A1003     -42.003 -20.452 -10.936  1.00  2.760          O  
ATOM  16388  CG2 THR A1003     -43.985 -21.484 -10.006  1.00  2.760          C  
ATOM  16389  H   THR A1003     -42.742 -18.350  -9.268  1.00  2.240          H  
ATOM  16390  HA  THR A1003     -42.714 -20.906  -7.676  1.00  2.410          H  
ATOM  16391  HB  THR A1003     -41.967 -22.084  -9.687  1.00  3.310          H  
ATOM  16392  HG1 THR A1003     -42.671 -19.785 -11.241  1.00  3.310          H  
ATOM  16393 1HG2 THR A1003     -44.092 -22.081 -10.907  1.00  3.310          H  
ATOM  16394 2HG2 THR A1003     -44.367 -22.039  -9.152  1.00  3.310          H  
ATOM  16395 3HG2 THR A1003     -44.553 -20.564 -10.114  1.00  3.310          H  
ATOM  16396  N   THR A1004     -40.327 -18.919  -8.518  1.00  1.740          N  
ATOM  16397  CA  THR A1004     -38.934 -18.580  -8.291  1.00  1.720          C  
ATOM  16398  C   THR A1004     -38.939 -17.290  -7.495  1.00  1.590          C  
ATOM  16399  O   THR A1004     -39.691 -16.376  -7.834  1.00  1.650          O  
ATOM  16400  CB  THR A1004     -38.177 -18.413  -9.619  1.00  2.420          C  
ATOM  16401  OG1 THR A1004     -38.262 -19.637 -10.363  1.00  2.420          O  
ATOM  16402  CG2 THR A1004     -36.710 -18.087  -9.353  1.00  2.420          C  
ATOM  16403  H   THR A1004     -40.914 -18.213  -8.964  1.00  2.090          H  
ATOM  16404  HA  THR A1004     -38.457 -19.357  -7.698  1.00  2.060          H  
ATOM  16405  HB  THR A1004     -38.633 -17.607 -10.198  1.00  2.900          H  
ATOM  16406  HG1 THR A1004     -39.194 -19.783 -10.590  1.00  2.900          H  
ATOM  16407 1HG2 THR A1004     -36.183 -17.975 -10.296  1.00  2.900          H  
ATOM  16408 2HG2 THR A1004     -36.627 -17.163  -8.798  1.00  2.900          H  
ATOM  16409 3HG2 THR A1004     -36.258 -18.892  -8.780  1.00  2.900          H  
ATOM  16410  N   ASN A1005     -38.116 -17.170  -6.461  1.00  1.730          N  
ATOM  16411  CA  ASN A1005     -38.111 -15.944  -5.671  1.00  1.630          C  
ATOM  16412  C   ASN A1005     -37.264 -14.839  -6.270  1.00  1.530          C  
ATOM  16413  O   ASN A1005     -36.391 -14.302  -5.585  1.00  1.470          O  
ATOM  16414  CB  ASN A1005     -37.623 -16.246  -4.272  1.00  2.320          C  
ATOM  16415  CG  ASN A1005     -36.267 -16.813  -4.287  1.00  2.320          C  
ATOM  16416  OD1 ASN A1005     -35.996 -17.682  -5.145  1.00  2.320          O  
ATOM  16417  ND2 ASN A1005     -35.397 -16.361  -3.398  1.00  2.320          N  
ATOM  16418  H   ASN A1005     -37.480 -17.926  -6.214  1.00  2.080          H  
ATOM  16419  HA  ASN A1005     -39.125 -15.558  -5.628  1.00  1.960          H  
ATOM  16420 1HB  ASN A1005     -37.607 -15.357  -3.677  1.00  2.790          H  
ATOM  16421 2HB  ASN A1005     -38.285 -16.949  -3.793  1.00  2.790          H  
ATOM  16422 1HD2 ASN A1005     -34.466 -16.724  -3.382  1.00  2.790          H  
ATOM  16423 2HD2 ASN A1005     -35.660 -15.633  -2.723  1.00  2.790          H  
ATOM  16424  N   THR A1006     -37.506 -14.530  -7.547  1.00  1.580          N  
ATOM  16425  CA  THR A1006     -36.794 -13.473  -8.257  1.00  1.550          C  
ATOM  16426  C   THR A1006     -37.663 -12.635  -9.181  1.00  1.640          C  
ATOM  16427  O   THR A1006     -38.699 -13.087  -9.663  1.00  1.830          O  
ATOM  16428  CB  THR A1006     -35.633 -14.009  -9.126  1.00  2.180          C  
ATOM  16429  OG1 THR A1006     -36.167 -14.843 -10.167  1.00  2.180          O  
ATOM  16430  CG2 THR A1006     -34.624 -14.794  -8.300  1.00  2.180          C  
ATOM  16431  H   THR A1006     -38.264 -15.040  -7.999  1.00  1.900          H  
ATOM  16432  HA  THR A1006     -36.405 -12.807  -7.508  1.00  1.860          H  
ATOM  16433  HB  THR A1006     -35.119 -13.162  -9.584  1.00  2.620          H  
ATOM  16434  HG1 THR A1006     -36.735 -14.317 -10.745  1.00  2.620          H  
ATOM  16435 1HG2 THR A1006     -33.823 -15.137  -8.947  1.00  2.620          H  
ATOM  16436 2HG2 THR A1006     -34.218 -14.161  -7.541  1.00  2.620          H  
ATOM  16437 3HG2 THR A1006     -35.096 -15.648  -7.836  1.00  2.620          H  
ATOM  16438  N   TYR A1007     -37.157 -11.451  -9.522  1.00  1.520          N  
ATOM  16439  CA  TYR A1007     -37.771 -10.567 -10.493  1.00  1.590          C  
ATOM  16440  C   TYR A1007     -36.735 -10.172 -11.584  1.00  1.630          C  
ATOM  16441  O   TYR A1007     -35.582  -9.820 -11.276  1.00  1.690          O  
ATOM  16442  CB  TYR A1007     -38.276  -9.304  -9.775  1.00  2.200          C  
ATOM  16443  CG  TYR A1007     -39.406  -9.505  -8.766  1.00  2.200          C  
ATOM  16444  CD1 TYR A1007     -39.159 -10.031  -7.505  1.00  2.200          C  
ATOM  16445  CD2 TYR A1007     -40.684  -9.103  -9.090  1.00  2.200          C  
ATOM  16446  CE1 TYR A1007     -40.194 -10.170  -6.618  1.00  2.200          C  
ATOM  16447  CE2 TYR A1007     -41.709  -9.232  -8.191  1.00  2.200          C  
ATOM  16448  CZ  TYR A1007     -41.464  -9.770  -6.952  1.00  2.200          C  
ATOM  16449  OH  TYR A1007     -42.472  -9.901  -6.029  1.00  2.200          O  
ATOM  16450  H   TYR A1007     -36.320 -11.148  -9.029  1.00  1.820          H  
ATOM  16451  HA  TYR A1007     -38.618 -11.092 -10.922  1.00  1.910          H  
ATOM  16452 1HB  TYR A1007     -37.442  -8.850  -9.240  1.00  2.640          H  
ATOM  16453 2HB  TYR A1007     -38.622  -8.587 -10.518  1.00  2.640          H  
ATOM  16454  HD1 TYR A1007     -38.152 -10.342  -7.216  1.00  2.640          H  
ATOM  16455  HD2 TYR A1007     -40.878  -8.674 -10.049  1.00  2.640          H  
ATOM  16456  HE1 TYR A1007     -40.010 -10.583  -5.659  1.00  2.640          H  
ATOM  16457  HE2 TYR A1007     -42.702  -8.904  -8.468  1.00  2.640          H  
ATOM  16458  HH  TYR A1007     -43.297  -9.590  -6.406  1.00  2.640          H  
ATOM  16459  N   PRO A1008     -37.105 -10.171 -12.879  1.00  1.650          N  
ATOM  16460  CA  PRO A1008     -36.288  -9.749 -14.000  1.00  1.700          C  
ATOM  16461  C   PRO A1008     -36.282  -8.227 -14.136  1.00  1.560          C  
ATOM  16462  O   PRO A1008     -36.774  -7.689 -15.128  1.00  1.650          O  
ATOM  16463  CB  PRO A1008     -36.961 -10.450 -15.180  1.00  2.550          C  
ATOM  16464  CG  PRO A1008     -38.387 -10.495 -14.801  1.00  2.550          C  
ATOM  16465  CD  PRO A1008     -38.384 -10.711 -13.282  1.00  2.550          C  
ATOM  16466  HA  PRO A1008     -35.281 -10.141 -13.854  1.00  2.040          H  
ATOM  16467 1HB  PRO A1008     -36.791  -9.890 -16.107  1.00  3.060          H  
ATOM  16468 2HB  PRO A1008     -36.523 -11.451 -15.324  1.00  3.060          H  
ATOM  16469 1HG  PRO A1008     -38.853  -9.561 -15.115  1.00  3.060          H  
ATOM  16470 2HG  PRO A1008     -38.901 -11.303 -15.342  1.00  3.060          H  
ATOM  16471 1HD  PRO A1008     -39.177 -10.148 -12.845  1.00  3.060          H  
ATOM  16472 2HD  PRO A1008     -38.435 -11.787 -13.056  1.00  3.060          H  
ATOM  16473  N   VAL A1009     -35.723  -7.575 -13.126  1.00  1.570          N  
ATOM  16474  CA  VAL A1009     -35.642  -6.118 -13.022  1.00  1.480          C  
ATOM  16475  C   VAL A1009     -34.505  -5.574 -13.865  1.00  1.520          C  
ATOM  16476  O   VAL A1009     -33.352  -5.919 -13.617  1.00  1.820          O  
ATOM  16477  CB  VAL A1009     -35.366  -5.727 -11.552  1.00  2.110          C  
ATOM  16478  CG1 VAL A1009     -35.198  -4.202 -11.392  1.00  2.110          C  
ATOM  16479  CG2 VAL A1009     -36.483  -6.256 -10.663  1.00  2.110          C  
ATOM  16480  H   VAL A1009     -35.352  -8.168 -12.384  1.00  1.880          H  
ATOM  16481  HA  VAL A1009     -36.579  -5.687 -13.370  1.00  1.780          H  
ATOM  16482  HB  VAL A1009     -34.434  -6.175 -11.260  1.00  2.530          H  
ATOM  16483 1HG1 VAL A1009     -34.977  -3.966 -10.352  1.00  2.530          H  
ATOM  16484 2HG1 VAL A1009     -34.382  -3.834 -12.012  1.00  2.530          H  
ATOM  16485 3HG1 VAL A1009     -36.113  -3.705 -11.678  1.00  2.530          H  
ATOM  16486 1HG2 VAL A1009     -36.274  -6.016  -9.622  1.00  2.530          H  
ATOM  16487 2HG2 VAL A1009     -37.430  -5.812 -10.952  1.00  2.530          H  
ATOM  16488 3HG2 VAL A1009     -36.534  -7.318 -10.779  1.00  2.530          H  
ATOM  16489  N   SER A1010     -34.807  -4.684 -14.812  1.00  1.350          N  
ATOM  16490  CA  SER A1010     -33.769  -4.141 -15.686  1.00  1.430          C  
ATOM  16491  C   SER A1010     -33.582  -2.631 -15.532  1.00  1.320          C  
ATOM  16492  O   SER A1010     -32.454  -2.138 -15.436  1.00  1.490          O  
ATOM  16493  CB  SER A1010     -34.156  -4.395 -17.125  1.00  1.970          C  
ATOM  16494  OG  SER A1010     -35.309  -3.664 -17.463  1.00  1.970          O  
ATOM  16495  H   SER A1010     -35.781  -4.395 -14.948  1.00  1.620          H  
ATOM  16496  HA  SER A1010     -32.821  -4.638 -15.465  1.00  1.720          H  
ATOM  16497 1HB  SER A1010     -33.353  -4.137 -17.787  1.00  2.360          H  
ATOM  16498 2HB  SER A1010     -34.354  -5.450 -17.247  1.00  2.360          H  
ATOM  16499  HG  SER A1010     -35.481  -3.855 -18.390  1.00  2.360          H  
ATOM  16500  N   MET A1011     -34.699  -1.902 -15.448  1.00  1.230          N  
ATOM  16501  CA  MET A1011     -34.677  -0.436 -15.374  1.00  1.160          C  
ATOM  16502  C   MET A1011     -34.456   0.161 -14.000  1.00  1.090          C  
ATOM  16503  O   MET A1011     -33.657   1.086 -13.848  1.00  1.130          O  
ATOM  16504  CB  MET A1011     -35.977   0.104 -15.912  1.00  1.650          C  
ATOM  16505  CG  MET A1011     -36.172   0.049 -17.418  1.00  1.650          C  
ATOM  16506  SD  MET A1011     -35.015   1.102 -18.308  1.00  1.650          S  
ATOM  16507  CE  MET A1011     -35.676   2.714 -17.801  1.00  1.650          C  
ATOM  16508  H   MET A1011     -35.600  -2.395 -15.474  1.00  1.480          H  
ATOM  16509  HA  MET A1011     -33.863  -0.087 -16.005  1.00  1.390          H  
ATOM  16510 1HB  MET A1011     -36.729  -0.536 -15.504  1.00  1.980          H  
ATOM  16511 2HB  MET A1011     -36.170   1.095 -15.517  1.00  1.980          H  
ATOM  16512 1HG  MET A1011     -36.063  -0.976 -17.767  1.00  1.980          H  
ATOM  16513 2HG  MET A1011     -37.159   0.392 -17.645  1.00  1.980          H  
ATOM  16514 1HE  MET A1011     -35.100   3.511 -18.239  1.00  1.980          H  
ATOM  16515 2HE  MET A1011     -36.716   2.808 -18.119  1.00  1.980          H  
ATOM  16516 3HE  MET A1011     -35.622   2.824 -16.724  1.00  1.980          H  
ATOM  16517  N   ASN A1012     -35.099  -0.394 -12.976  1.00  1.040          N  
ATOM  16518  CA  ASN A1012     -35.017   0.162 -11.622  1.00  1.020          C  
ATOM  16519  C   ASN A1012     -33.691  -0.153 -10.929  1.00  1.050          C  
ATOM  16520  O   ASN A1012     -33.624  -0.928  -9.970  1.00  1.130          O  
ATOM  16521  CB  ASN A1012     -36.194  -0.321 -10.786  1.00  1.440          C  
ATOM  16522  CG  ASN A1012     -36.347   0.389  -9.464  1.00  1.440          C  
ATOM  16523  OD1 ASN A1012     -35.967   1.551  -9.298  1.00  1.440          O  
ATOM  16524  ND2 ASN A1012     -36.897  -0.311  -8.503  1.00  1.440          N  
ATOM  16525  H   ASN A1012     -35.772  -1.142 -13.171  1.00  1.250          H  
ATOM  16526  HA  ASN A1012     -35.071   1.245 -11.698  1.00  1.220          H  
ATOM  16527 1HB  ASN A1012     -37.114  -0.179 -11.361  1.00  1.720          H  
ATOM  16528 2HB  ASN A1012     -36.095  -1.386 -10.604  1.00  1.720          H  
ATOM  16529 1HD2 ASN A1012     -37.019   0.089  -7.595  1.00  1.720          H  
ATOM  16530 2HD2 ASN A1012     -37.172  -1.256  -8.680  1.00  1.720          H  
ATOM  16531  N   TRP A1013     -32.644   0.490 -11.434  1.00  1.140          N  
ATOM  16532  CA  TRP A1013     -31.269   0.395 -10.977  1.00  1.200          C  
ATOM  16533  C   TRP A1013     -31.292   0.840  -9.522  1.00  1.170          C  
ATOM  16534  O   TRP A1013     -31.900   1.864  -9.209  1.00  1.380          O  
ATOM  16535  CB  TRP A1013     -30.413   1.351 -11.816  1.00  1.660          C  
ATOM  16536  CG  TRP A1013     -28.921   1.269 -11.645  1.00  1.660          C  
ATOM  16537  CD1 TRP A1013     -28.200   1.775 -10.630  1.00  1.660          C  
ATOM  16538  CD2 TRP A1013     -27.944   0.736 -12.581  1.00  1.660          C  
ATOM  16539  NE1 TRP A1013     -26.871   1.551 -10.844  1.00  1.660          N  
ATOM  16540  CE2 TRP A1013     -26.703   0.931 -12.017  1.00  1.660          C  
ATOM  16541  CE3 TRP A1013     -28.023   0.128 -13.836  1.00  1.660          C  
ATOM  16542  CZ2 TRP A1013     -25.564   0.539 -12.632  1.00  1.660          C  
ATOM  16543  CZ3 TRP A1013     -26.850  -0.238 -14.456  1.00  1.660          C  
ATOM  16544  CH2 TRP A1013     -25.662  -0.039 -13.852  1.00  1.660          C  
ATOM  16545  H   TRP A1013     -32.855   1.080 -12.240  1.00  1.370          H  
ATOM  16546  HA  TRP A1013     -30.916  -0.629 -11.049  1.00  1.440          H  
ATOM  16547 1HB  TRP A1013     -30.652   1.177 -12.857  1.00  1.990          H  
ATOM  16548 2HB  TRP A1013     -30.714   2.375 -11.596  1.00  1.990          H  
ATOM  16549  HD1 TRP A1013     -28.614   2.282  -9.757  1.00  1.990          H  
ATOM  16550  HE1 TRP A1013     -26.120   1.822 -10.235  1.00  1.990          H  
ATOM  16551  HE3 TRP A1013     -28.982  -0.051 -14.315  1.00  1.990          H  
ATOM  16552  HZ2 TRP A1013     -24.600   0.689 -12.181  1.00  1.990          H  
ATOM  16553  HZ3 TRP A1013     -26.891  -0.704 -15.433  1.00  1.990          H  
ATOM  16554  HH2 TRP A1013     -24.765  -0.347 -14.346  1.00  1.990          H  
ATOM  16555  N   LEU A1014     -30.676   0.102  -8.607  1.00  1.290          N  
ATOM  16556  CA  LEU A1014     -30.794   0.552  -7.223  1.00  1.270          C  
ATOM  16557  C   LEU A1014     -30.208   1.933  -6.955  1.00  1.160          C  
ATOM  16558  O   LEU A1014     -29.043   2.224  -7.255  1.00  1.130          O  
ATOM  16559  CB  LEU A1014     -30.183  -0.480  -6.259  1.00  1.790          C  
ATOM  16560  CG  LEU A1014     -30.197  -0.147  -4.736  1.00  1.790          C  
ATOM  16561  CD1 LEU A1014     -31.613  -0.059  -4.222  1.00  1.790          C  
ATOM  16562  CD2 LEU A1014     -29.427  -1.251  -4.004  1.00  1.790          C  
ATOM  16563  H   LEU A1014     -30.166  -0.744  -8.857  1.00  1.550          H  
ATOM  16564  HA  LEU A1014     -31.859   0.604  -7.008  1.00  1.520          H  
ATOM  16565 1HB  LEU A1014     -30.718  -1.419  -6.390  1.00  2.140          H  
ATOM  16566 2HB  LEU A1014     -29.166  -0.642  -6.528  1.00  2.140          H  
ATOM  16567  HG  LEU A1014     -29.705   0.811  -4.552  1.00  2.140          H  
ATOM  16568 1HD1 LEU A1014     -31.599   0.153  -3.154  1.00  2.140          H  
ATOM  16569 2HD1 LEU A1014     -32.152   0.726  -4.724  1.00  2.140          H  
ATOM  16570 3HD1 LEU A1014     -32.099  -0.975  -4.400  1.00  2.140          H  
ATOM  16571 1HD2 LEU A1014     -29.412  -1.038  -2.935  1.00  2.140          H  
ATOM  16572 2HD2 LEU A1014     -29.901  -2.217  -4.177  1.00  2.140          H  
ATOM  16573 3HD2 LEU A1014     -28.406  -1.270  -4.380  1.00  2.140          H  
ATOM  16574  N   GLN A1015     -31.040   2.780  -6.353  1.00  1.160          N  
ATOM  16575  CA  GLN A1015     -30.649   4.122  -5.996  1.00  1.120          C  
ATOM  16576  C   GLN A1015     -29.471   4.082  -5.052  1.00  1.060          C  
ATOM  16577  O   GLN A1015     -29.466   3.335  -4.077  1.00  1.070          O  
ATOM  16578  CB  GLN A1015     -31.821   4.861  -5.362  1.00  1.580          C  
ATOM  16579  CG  GLN A1015     -31.544   6.299  -5.030  1.00  1.580          C  
ATOM  16580  CD  GLN A1015     -32.778   7.018  -4.619  1.00  1.580          C  
ATOM  16581  OE1 GLN A1015     -33.846   6.402  -4.531  1.00  1.580          O  
ATOM  16582  NE2 GLN A1015     -32.662   8.314  -4.389  1.00  1.580          N  
ATOM  16583  H   GLN A1015     -31.994   2.494  -6.179  1.00  1.390          H  
ATOM  16584  HA  GLN A1015     -30.350   4.649  -6.901  1.00  1.340          H  
ATOM  16585 1HB  GLN A1015     -32.678   4.815  -6.014  1.00  1.900          H  
ATOM  16586 2HB  GLN A1015     -32.097   4.360  -4.434  1.00  1.900          H  
ATOM  16587 1HG  GLN A1015     -30.843   6.339  -4.196  1.00  1.900          H  
ATOM  16588 2HG  GLN A1015     -31.130   6.798  -5.877  1.00  1.900          H  
ATOM  16589 1HE2 GLN A1015     -33.460   8.867  -4.129  1.00  1.900          H  
ATOM  16590 2HE2 GLN A1015     -31.777   8.783  -4.490  1.00  1.900          H  
ATOM  16591  N   GLY A1016     -28.480   4.913  -5.333  1.00  1.030          N  
ATOM  16592  CA  GLY A1016     -27.270   4.985  -4.533  1.00  1.000          C  
ATOM  16593  C   GLY A1016     -26.097   4.238  -5.157  1.00  0.970          C  
ATOM  16594  O   GLY A1016     -24.948   4.496  -4.801  1.00  0.970          O  
ATOM  16595  H   GLY A1016     -28.559   5.513  -6.144  1.00  1.240          H  
ATOM  16596 1HA  GLY A1016     -26.995   6.017  -4.377  1.00  1.200          H  
ATOM  16597 2HA  GLY A1016     -27.474   4.568  -3.547  1.00  1.200          H  
ATOM  16598  N   ASN A1017     -26.353   3.362  -6.133  1.00  0.980          N  
ATOM  16599  CA  ASN A1017     -25.254   2.625  -6.757  1.00  1.000          C  
ATOM  16600  C   ASN A1017     -24.246   3.483  -7.526  1.00  1.000          C  
ATOM  16601  O   ASN A1017     -23.047   3.208  -7.493  1.00  1.140          O  
ATOM  16602  CB  ASN A1017     -25.803   1.604  -7.710  1.00  1.390          C  
ATOM  16603  CG  ASN A1017     -26.376   0.368  -7.092  1.00  1.390          C  
ATOM  16604  OD1 ASN A1017     -26.226   0.064  -5.900  1.00  1.390          O  
ATOM  16605  ND2 ASN A1017     -26.991  -0.404  -7.931  1.00  1.390          N  
ATOM  16606  H   ASN A1017     -27.321   3.159  -6.415  1.00  1.180          H  
ATOM  16607  HA  ASN A1017     -24.702   2.112  -5.969  1.00  1.200          H  
ATOM  16608 1HB  ASN A1017     -26.615   2.089  -8.222  1.00  1.670          H  
ATOM  16609 2HB  ASN A1017     -25.067   1.357  -8.449  1.00  1.670          H  
ATOM  16610 1HD2 ASN A1017     -27.359  -1.269  -7.617  1.00  1.670          H  
ATOM  16611 2HD2 ASN A1017     -27.076  -0.132  -8.897  1.00  1.670          H  
ATOM  16612  N   LEU A1018     -24.743   4.497  -8.238  1.00  0.950          N  
ATOM  16613  CA  LEU A1018     -23.920   5.398  -9.047  1.00  1.030          C  
ATOM  16614  C   LEU A1018     -24.373   6.864  -8.923  1.00  0.930          C  
ATOM  16615  O   LEU A1018     -24.568   7.520  -9.947  1.00  0.920          O  
ATOM  16616  CB  LEU A1018     -23.988   5.027 -10.550  1.00  1.410          C  
ATOM  16617  CG  LEU A1018     -23.488   3.627 -11.030  1.00  1.410          C  
ATOM  16618  CD1 LEU A1018     -23.867   3.474 -12.494  1.00  1.410          C  
ATOM  16619  CD2 LEU A1018     -21.981   3.493 -10.857  1.00  1.410          C  
ATOM  16620  H   LEU A1018     -25.738   4.652  -8.204  1.00  1.140          H  
ATOM  16621  HA  LEU A1018     -22.893   5.327  -8.701  1.00  1.240          H  
ATOM  16622 1HB  LEU A1018     -25.020   5.139 -10.883  1.00  1.690          H  
ATOM  16623 2HB  LEU A1018     -23.392   5.752 -11.081  1.00  1.690          H  
ATOM  16624  HG  LEU A1018     -23.979   2.844 -10.465  1.00  1.690          H  
ATOM  16625 1HD1 LEU A1018     -23.533   2.517 -12.855  1.00  1.690          H  
ATOM  16626 2HD1 LEU A1018     -24.949   3.553 -12.607  1.00  1.690          H  
ATOM  16627 3HD1 LEU A1018     -23.394   4.249 -13.071  1.00  1.690          H  
ATOM  16628 1HD2 LEU A1018     -21.656   2.520 -11.209  1.00  1.690          H  
ATOM  16629 2HD2 LEU A1018     -21.467   4.269 -11.421  1.00  1.690          H  
ATOM  16630 3HD2 LEU A1018     -21.733   3.584  -9.807  1.00  1.690          H  
ATOM  16631  N   ASN A1019     -24.602   7.397  -7.717  1.00  0.930          N  
ATOM  16632  CA  ASN A1019     -25.169   8.758  -7.650  1.00  0.870          C  
ATOM  16633  C   ASN A1019     -24.328   9.887  -8.285  1.00  0.850          C  
ATOM  16634  O   ASN A1019     -24.906  10.852  -8.798  1.00  0.850          O  
ATOM  16635  CB  ASN A1019     -25.526   9.158  -6.233  1.00  1.240          C  
ATOM  16636  CG  ASN A1019     -26.758   8.489  -5.679  1.00  1.240          C  
ATOM  16637  OD1 ASN A1019     -27.558   7.840  -6.378  1.00  1.240          O  
ATOM  16638  ND2 ASN A1019     -26.948   8.671  -4.394  1.00  1.240          N  
ATOM  16639  H   ASN A1019     -24.392   6.868  -6.876  1.00  1.120          H  
ATOM  16640  HA  ASN A1019     -26.103   8.736  -8.210  1.00  1.040          H  
ATOM  16641 1HB  ASN A1019     -24.678   8.961  -5.573  1.00  1.490          H  
ATOM  16642 2HB  ASN A1019     -25.712  10.215  -6.218  1.00  1.490          H  
ATOM  16643 1HD2 ASN A1019     -27.747   8.280  -3.935  1.00  1.490          H  
ATOM  16644 2HD2 ASN A1019     -26.292   9.211  -3.863  1.00  1.490          H  
ATOM  16645  N   TYR A1020     -22.995   9.802  -8.254  1.00  0.880          N  
ATOM  16646  CA  TYR A1020     -22.174  10.862  -8.851  1.00  0.890          C  
ATOM  16647  C   TYR A1020     -22.226  10.762 -10.361  1.00  0.910          C  
ATOM  16648  O   TYR A1020     -22.343  11.789 -11.038  1.00  1.020          O  
ATOM  16649  CB  TYR A1020     -20.734  10.838  -8.344  1.00  1.240          C  
ATOM  16650  CG  TYR A1020     -20.593  11.386  -6.945  1.00  1.240          C  
ATOM  16651  CD1 TYR A1020     -20.642  10.554  -5.848  1.00  1.240          C  
ATOM  16652  CD2 TYR A1020     -20.402  12.732  -6.768  1.00  1.240          C  
ATOM  16653  CE1 TYR A1020     -20.521  11.075  -4.582  1.00  1.240          C  
ATOM  16654  CE2 TYR A1020     -20.269  13.247  -5.507  1.00  1.240          C  
ATOM  16655  CZ  TYR A1020     -20.332  12.432  -4.417  1.00  1.240          C  
ATOM  16656  OH  TYR A1020     -20.245  12.968  -3.147  1.00  1.240          O  
ATOM  16657  H   TYR A1020     -22.550   8.994  -7.820  1.00  1.060          H  
ATOM  16658  HA  TYR A1020     -22.598  11.824  -8.583  1.00  1.070          H  
ATOM  16659 1HB  TYR A1020     -20.343   9.828  -8.362  1.00  1.490          H  
ATOM  16660 2HB  TYR A1020     -20.116  11.435  -9.013  1.00  1.490          H  
ATOM  16661  HD1 TYR A1020     -20.791   9.491  -5.973  1.00  1.490          H  
ATOM  16662  HD2 TYR A1020     -20.357  13.393  -7.629  1.00  1.490          H  
ATOM  16663  HE1 TYR A1020     -20.578  10.418  -3.716  1.00  1.490          H  
ATOM  16664  HE2 TYR A1020     -20.121  14.308  -5.375  1.00  1.490          H  
ATOM  16665  HH  TYR A1020     -20.598  13.891  -3.157  1.00  1.490          H  
ATOM  16666  N   LEU A1021     -22.167   9.546 -10.909  1.00  0.900          N  
ATOM  16667  CA  LEU A1021     -22.298   9.461 -12.359  1.00  0.910          C  
ATOM  16668  C   LEU A1021     -23.684   9.933 -12.788  1.00  0.860          C  
ATOM  16669  O   LEU A1021     -23.820  10.614 -13.796  1.00  0.870          O  
ATOM  16670  CB  LEU A1021     -21.995   8.064 -12.925  1.00  1.270          C  
ATOM  16671  CG  LEU A1021     -22.207   7.903 -14.493  1.00  1.270          C  
ATOM  16672  CD1 LEU A1021     -21.388   8.898 -15.286  1.00  1.270          C  
ATOM  16673  CD2 LEU A1021     -21.794   6.494 -14.921  1.00  1.270          C  
ATOM  16674  H   LEU A1021     -22.016   8.714 -10.314  1.00  1.080          H  
ATOM  16675  HA  LEU A1021     -21.567  10.139 -12.787  1.00  1.090          H  
ATOM  16676 1HB  LEU A1021     -20.967   7.798 -12.686  1.00  1.520          H  
ATOM  16677 2HB  LEU A1021     -22.653   7.361 -12.439  1.00  1.520          H  
ATOM  16678  HG  LEU A1021     -23.247   8.071 -14.721  1.00  1.520          H  
ATOM  16679 1HD1 LEU A1021     -21.578   8.739 -16.328  1.00  1.520          H  
ATOM  16680 2HD1 LEU A1021     -21.662   9.916 -15.038  1.00  1.520          H  
ATOM  16681 3HD1 LEU A1021     -20.362   8.755 -15.095  1.00  1.520          H  
ATOM  16682 1HD2 LEU A1021     -21.948   6.387 -15.992  1.00  1.520          H  
ATOM  16683 2HD2 LEU A1021     -20.745   6.347 -14.700  1.00  1.520          H  
ATOM  16684 3HD2 LEU A1021     -22.383   5.762 -14.395  1.00  1.520          H  
ATOM  16685  N   SER A1022     -24.731   9.574 -12.053  1.00  0.840          N  
ATOM  16686  CA  SER A1022     -26.066   9.999 -12.438  1.00  0.830          C  
ATOM  16687  C   SER A1022     -26.178  11.543 -12.390  1.00  0.800          C  
ATOM  16688  O   SER A1022     -26.749  12.173 -13.299  1.00  0.800          O  
ATOM  16689  CB  SER A1022     -27.083   9.379 -11.521  1.00  1.170          C  
ATOM  16690  OG  SER A1022     -27.068   7.981 -11.596  1.00  1.170          O  
ATOM  16691  H   SER A1022     -24.618   8.971 -11.232  1.00  1.010          H  
ATOM  16692  HA  SER A1022     -26.258   9.667 -13.454  1.00  1.000          H  
ATOM  16693 1HB  SER A1022     -26.902   9.702 -10.498  1.00  1.400          H  
ATOM  16694 2HB  SER A1022     -28.050   9.728 -11.828  1.00  1.400          H  
ATOM  16695  HG  SER A1022     -27.402   7.734 -12.468  1.00  1.400          H  
ATOM  16696  N   SER A1023     -25.546  12.161 -11.374  1.00  0.810          N  
ATOM  16697  CA  SER A1023     -25.545  13.613 -11.210  1.00  0.810          C  
ATOM  16698  C   SER A1023     -24.996  14.283 -12.465  1.00  0.840          C  
ATOM  16699  O   SER A1023     -25.484  15.342 -12.874  1.00  0.840          O  
ATOM  16700  CB  SER A1023     -24.714  14.078 -10.043  1.00  1.130          C  
ATOM  16701  OG  SER A1023     -24.834  15.469  -9.950  1.00  1.130          O  
ATOM  16702  H   SER A1023     -25.124  11.596 -10.634  1.00  0.970          H  
ATOM  16703  HA  SER A1023     -26.569  13.946 -11.051  1.00  0.970          H  
ATOM  16704 1HB  SER A1023     -25.044  13.604  -9.119  1.00  1.360          H  
ATOM  16705 2HB  SER A1023     -23.671  13.811 -10.205  1.00  1.360          H  
ATOM  16706  HG  SER A1023     -24.010  15.810  -9.554  1.00  1.360          H  
ATOM  16707  N   VAL A1024     -24.016  13.650 -13.125  1.00  0.870          N  
ATOM  16708  CA  VAL A1024     -23.436  14.215 -14.341  1.00  0.920          C  
ATOM  16709  C   VAL A1024     -24.519  14.614 -15.326  1.00  0.890          C  
ATOM  16710  O   VAL A1024     -24.395  15.653 -15.975  1.00  0.910          O  
ATOM  16711  CB  VAL A1024     -22.506  13.201 -15.072  1.00  1.270          C  
ATOM  16712  CG1 VAL A1024     -22.123  13.726 -16.456  1.00  1.270          C  
ATOM  16713  CG2 VAL A1024     -21.262  12.950 -14.234  1.00  1.270          C  
ATOM  16714  H   VAL A1024     -23.630  12.795 -12.710  1.00  1.040          H  
ATOM  16715  HA  VAL A1024     -22.856  15.097 -14.066  1.00  1.100          H  
ATOM  16716  HB  VAL A1024     -23.029  12.276 -15.228  1.00  1.520          H  
ATOM  16717 1HG1 VAL A1024     -21.472  13.008 -16.948  1.00  1.520          H  
ATOM  16718 2HG1 VAL A1024     -23.004  13.866 -17.063  1.00  1.520          H  
ATOM  16719 3HG1 VAL A1024     -21.617  14.661 -16.353  1.00  1.520          H  
ATOM  16720 1HG2 VAL A1024     -20.614  12.234 -14.740  1.00  1.520          H  
ATOM  16721 2HG2 VAL A1024     -20.740  13.866 -14.089  1.00  1.520          H  
ATOM  16722 3HG2 VAL A1024     -21.551  12.556 -13.272  1.00  1.520          H  
ATOM  16723  N   TYR A1025     -25.559  13.797 -15.472  1.00  0.850          N  
ATOM  16724  CA  TYR A1025     -26.614  14.056 -16.431  1.00  0.840          C  
ATOM  16725  C   TYR A1025     -27.470  15.197 -15.962  1.00  0.830          C  
ATOM  16726  O   TYR A1025     -28.027  15.937 -16.774  1.00  0.850          O  
ATOM  16727  CB  TYR A1025     -27.433  12.812 -16.608  1.00  1.180          C  
ATOM  16728  CG  TYR A1025     -26.620  11.800 -17.233  1.00  1.180          C  
ATOM  16729  CD1 TYR A1025     -25.830  11.016 -16.434  1.00  1.180          C  
ATOM  16730  CD2 TYR A1025     -26.629  11.629 -18.590  1.00  1.180          C  
ATOM  16731  CE1 TYR A1025     -25.068  10.100 -16.965  1.00  1.180          C  
ATOM  16732  CE2 TYR A1025     -25.855  10.671 -19.115  1.00  1.180          C  
ATOM  16733  CZ  TYR A1025     -25.086   9.922 -18.292  1.00  1.180          C  
ATOM  16734  OH  TYR A1025     -24.356   8.986 -18.788  1.00  1.180          O  
ATOM  16735  H   TYR A1025     -25.646  12.971 -14.876  1.00  1.020          H  
ATOM  16736  HA  TYR A1025     -26.164  14.322 -17.384  1.00  1.010          H  
ATOM  16737 1HB  TYR A1025     -27.790  12.447 -15.645  1.00  1.420          H  
ATOM  16738 2HB  TYR A1025     -28.293  13.013 -17.243  1.00  1.420          H  
ATOM  16739  HD1 TYR A1025     -25.816  11.145 -15.363  1.00  1.420          H  
ATOM  16740  HD2 TYR A1025     -27.252  12.240 -19.228  1.00  1.420          H  
ATOM  16741  HE1 TYR A1025     -24.442   9.495 -16.326  1.00  1.420          H  
ATOM  16742  HE2 TYR A1025     -25.842  10.492 -20.191  1.00  1.420          H  
ATOM  16743  HH  TYR A1025     -24.529   8.912 -19.740  1.00  1.420          H  
ATOM  16744  N   HIS A1026     -27.586  15.350 -14.648  1.00  0.810          N  
ATOM  16745  CA  HIS A1026     -28.370  16.455 -14.132  1.00  0.780          C  
ATOM  16746  C   HIS A1026     -27.644  17.762 -14.426  1.00  0.810          C  
ATOM  16747  O   HIS A1026     -28.252  18.743 -14.870  1.00  0.830          O  
ATOM  16748  CB  HIS A1026     -28.621  16.312 -12.628  1.00  1.100          C  
ATOM  16749  CG  HIS A1026     -29.565  15.266 -12.293  1.00  1.100          C  
ATOM  16750  ND1 HIS A1026     -30.600  15.479 -11.415  1.00  1.100          N  
ATOM  16751  CD2 HIS A1026     -29.670  13.982 -12.706  1.00  1.100          C  
ATOM  16752  CE1 HIS A1026     -31.324  14.399 -11.345  1.00  1.100          C  
ATOM  16753  NE2 HIS A1026     -30.781  13.465 -12.115  1.00  1.100          N  
ATOM  16754  H   HIS A1026     -27.136  14.667 -14.019  1.00  0.970          H  
ATOM  16755  HA  HIS A1026     -29.323  16.491 -14.640  1.00  0.940          H  
ATOM  16756 1HB  HIS A1026     -27.694  16.125 -12.102  1.00  1.320          H  
ATOM  16757 2HB  HIS A1026     -29.031  17.233 -12.246  1.00  1.320          H  
ATOM  16758  HD1 HIS A1026     -30.450  15.993 -10.536  1.00  1.320          H  
ATOM  16759  HD2 HIS A1026     -29.088  13.362 -13.388  1.00  1.320          H  
ATOM  16760  HE1 HIS A1026     -32.202  14.387 -10.720  1.00  1.320          H  
ATOM  16761  N   SER A1027     -26.329  17.752 -14.225  1.00  0.820          N  
ATOM  16762  CA  SER A1027     -25.492  18.908 -14.490  1.00  0.880          C  
ATOM  16763  C   SER A1027     -25.552  19.250 -15.970  1.00  0.900          C  
ATOM  16764  O   SER A1027     -25.688  20.417 -16.355  1.00  0.920          O  
ATOM  16765  CB  SER A1027     -24.071  18.636 -14.043  1.00  1.210          C  
ATOM  16766  OG  SER A1027     -23.240  19.736 -14.290  1.00  1.210          O  
ATOM  16767  H   SER A1027     -25.900  16.908 -13.832  1.00  0.980          H  
ATOM  16768  HA  SER A1027     -25.877  19.756 -13.926  1.00  1.060          H  
ATOM  16769 1HB  SER A1027     -24.066  18.402 -12.978  1.00  1.450          H  
ATOM  16770 2HB  SER A1027     -23.681  17.761 -14.562  1.00  1.450          H  
ATOM  16771  HG  SER A1027     -22.411  19.546 -13.812  1.00  1.450          H  
ATOM  16772  N   CYS A1028     -25.452  18.225 -16.809  1.00  0.920          N  
ATOM  16773  CA  CYS A1028     -25.490  18.408 -18.241  1.00  0.960          C  
ATOM  16774  C   CYS A1028     -26.829  18.980 -18.718  1.00  0.920          C  
ATOM  16775  O   CYS A1028     -26.845  19.920 -19.526  1.00  0.940          O  
ATOM  16776  CB  CYS A1028     -25.209  17.073 -18.896  1.00  1.330          C  
ATOM  16777  SG  CYS A1028     -23.537  16.550 -18.688  1.00  1.330          S  
ATOM  16778  H   CYS A1028     -25.306  17.292 -16.423  1.00  1.100          H  
ATOM  16779  HA  CYS A1028     -24.695  19.101 -18.516  1.00  1.150          H  
ATOM  16780 1HB  CYS A1028     -25.849  16.325 -18.459  1.00  1.590          H  
ATOM  16781 2HB  CYS A1028     -25.426  17.098 -19.919  1.00  1.590          H  
ATOM  16782  HG  CYS A1028     -23.660  16.259 -17.374  1.00  1.590          H  
ATOM  16783  N   ALA A1029     -27.949  18.483 -18.169  1.00  0.880          N  
ATOM  16784  CA  ALA A1029     -29.261  19.001 -18.531  1.00  0.850          C  
ATOM  16785  C   ALA A1029     -29.383  20.465 -18.175  1.00  0.850          C  
ATOM  16786  O   ALA A1029     -29.941  21.258 -18.944  1.00  0.870          O  
ATOM  16787  CB  ALA A1029     -30.347  18.217 -17.831  1.00  1.200          C  
ATOM  16788  H   ALA A1029     -27.898  17.686 -17.528  1.00  1.060          H  
ATOM  16789  HA  ALA A1029     -29.375  18.922 -19.598  1.00  1.020          H  
ATOM  16790 1HB  ALA A1029     -31.308  18.611 -18.126  1.00  1.440          H  
ATOM  16791 2HB  ALA A1029     -30.279  17.175 -18.094  1.00  1.440          H  
ATOM  16792 3HB  ALA A1029     -30.214  18.323 -16.763  1.00  1.440          H  
ATOM  16793  N   MET A1030     -28.824  20.842 -17.031  1.00  0.840          N  
ATOM  16794  CA  MET A1030     -28.896  22.215 -16.602  1.00  0.830          C  
ATOM  16795  C   MET A1030     -28.016  23.146 -17.458  1.00  0.890          C  
ATOM  16796  O   MET A1030     -28.333  24.331 -17.630  1.00  0.930          O  
ATOM  16797  CB  MET A1030     -28.590  22.275 -15.130  1.00  1.170          C  
ATOM  16798  CG  MET A1030     -28.957  23.537 -14.534  1.00  1.170          C  
ATOM  16799  SD  MET A1030     -30.682  23.862 -14.608  1.00  1.170          S  
ATOM  16800  CE  MET A1030     -30.526  25.583 -14.337  1.00  1.170          C  
ATOM  16801  H   MET A1030     -28.423  20.131 -16.407  1.00  1.010          H  
ATOM  16802  HA  MET A1030     -29.924  22.537 -16.734  1.00  1.000          H  
ATOM  16803 1HB  MET A1030     -29.109  21.469 -14.614  1.00  1.400          H  
ATOM  16804 2HB  MET A1030     -27.516  22.118 -14.981  1.00  1.400          H  
ATOM  16805 1HG  MET A1030     -28.677  23.509 -13.505  1.00  1.400          H  
ATOM  16806 2HG  MET A1030     -28.434  24.347 -15.028  1.00  1.400          H  
ATOM  16807 1HE  MET A1030     -31.503  26.019 -14.366  1.00  1.400          H  
ATOM  16808 2HE  MET A1030     -30.069  25.752 -13.372  1.00  1.400          H  
ATOM  16809 3HE  MET A1030     -29.898  26.025 -15.103  1.00  1.400          H  
ATOM  16810  N   LYS A1031     -26.928  22.622 -18.022  1.00  0.900          N  
ATOM  16811  CA  LYS A1031     -26.116  23.437 -18.914  1.00  0.970          C  
ATOM  16812  C   LYS A1031     -26.881  23.672 -20.225  1.00  1.000          C  
ATOM  16813  O   LYS A1031     -26.839  24.779 -20.781  1.00  1.040          O  
ATOM  16814  CB  LYS A1031     -24.752  22.802 -19.166  1.00  1.330          C  
ATOM  16815  CG  LYS A1031     -23.819  22.872 -17.963  1.00  1.330          C  
ATOM  16816  CD  LYS A1031     -22.458  22.263 -18.273  1.00  1.330          C  
ATOM  16817  CE  LYS A1031     -21.475  22.373 -17.085  1.00  1.330          C  
ATOM  16818  NZ  LYS A1031     -21.938  21.579 -15.916  1.00  1.330          N  
ATOM  16819  H   LYS A1031     -26.664  21.654 -17.804  1.00  1.080          H  
ATOM  16820  HA  LYS A1031     -25.954  24.406 -18.445  1.00  1.160          H  
ATOM  16821 1HB  LYS A1031     -24.891  21.748 -19.418  1.00  1.600          H  
ATOM  16822 2HB  LYS A1031     -24.269  23.284 -20.017  1.00  1.600          H  
ATOM  16823 1HG  LYS A1031     -23.685  23.914 -17.680  1.00  1.600          H  
ATOM  16824 2HG  LYS A1031     -24.278  22.347 -17.134  1.00  1.600          H  
ATOM  16825 1HD  LYS A1031     -22.590  21.203 -18.513  1.00  1.600          H  
ATOM  16826 2HD  LYS A1031     -22.021  22.757 -19.141  1.00  1.600          H  
ATOM  16827 1HE  LYS A1031     -20.512  21.978 -17.408  1.00  1.600          H  
ATOM  16828 2HE  LYS A1031     -21.350  23.412 -16.786  1.00  1.600          H  
ATOM  16829 1HZ  LYS A1031     -21.251  21.607 -15.134  1.00  1.600          H  
ATOM  16830 2HZ  LYS A1031     -22.823  21.916 -15.565  1.00  1.600          H  
ATOM  16831 3HZ  LYS A1031     -22.031  20.632 -16.242  1.00  1.600          H  
ATOM  16832  N   ALA A1032     -27.580  22.629 -20.722  1.00  0.970          N  
ATOM  16833  CA  ALA A1032     -28.375  22.749 -21.951  1.00  1.000          C  
ATOM  16834  C   ALA A1032     -29.445  23.829 -21.758  1.00  0.980          C  
ATOM  16835  O   ALA A1032     -29.742  24.636 -22.658  1.00  1.030          O  
ATOM  16836  CB  ALA A1032     -29.015  21.409 -22.311  1.00  1.390          C  
ATOM  16837  H   ALA A1032     -27.509  21.723 -20.243  1.00  1.160          H  
ATOM  16838  HA  ALA A1032     -27.715  23.061 -22.748  1.00  1.200          H  
ATOM  16839 1HB  ALA A1032     -29.586  21.513 -23.232  1.00  1.670          H  
ATOM  16840 2HB  ALA A1032     -28.237  20.660 -22.446  1.00  1.670          H  
ATOM  16841 3HB  ALA A1032     -29.681  21.095 -21.508  1.00  1.670          H  
ATOM  16842  N   TYR A1033     -30.004  23.854 -20.552  1.00  0.930          N  
ATOM  16843  CA  TYR A1033     -30.979  24.840 -20.150  1.00  0.940          C  
ATOM  16844  C   TYR A1033     -30.419  26.249 -20.242  1.00  0.960          C  
ATOM  16845  O   TYR A1033     -30.987  27.105 -20.925  1.00  0.970          O  
ATOM  16846  CB  TYR A1033     -31.435  24.540 -18.740  1.00  1.310          C  
ATOM  16847  CG  TYR A1033     -32.274  25.537 -18.178  1.00  1.310          C  
ATOM  16848  CD1 TYR A1033     -33.561  25.544 -18.478  1.00  1.310          C  
ATOM  16849  CD2 TYR A1033     -31.743  26.480 -17.328  1.00  1.310          C  
ATOM  16850  CE1 TYR A1033     -34.338  26.469 -17.935  1.00  1.310          C  
ATOM  16851  CE2 TYR A1033     -32.549  27.410 -16.776  1.00  1.310          C  
ATOM  16852  CZ  TYR A1033     -33.858  27.384 -17.093  1.00  1.310          C  
ATOM  16853  OH  TYR A1033     -34.730  28.257 -16.582  1.00  1.310          O  
ATOM  16854  H   TYR A1033     -29.756  23.113 -19.890  1.00  1.120          H  
ATOM  16855  HA  TYR A1033     -31.824  24.787 -20.822  1.00  1.130          H  
ATOM  16856 1HB  TYR A1033     -31.972  23.588 -18.727  1.00  1.570          H  
ATOM  16857 2HB  TYR A1033     -30.602  24.430 -18.106  1.00  1.570          H  
ATOM  16858  HD1 TYR A1033     -33.978  24.801 -19.150  1.00  1.570          H  
ATOM  16859  HD2 TYR A1033     -30.685  26.468 -17.103  1.00  1.570          H  
ATOM  16860  HE1 TYR A1033     -35.368  26.489 -18.150  1.00  1.570          H  
ATOM  16861  HE2 TYR A1033     -32.151  28.148 -16.100  1.00  1.570          H  
ATOM  16862  HH  TYR A1033     -35.637  27.960 -16.808  1.00  1.570          H  
ATOM  16863  N   HIS A1034     -29.255  26.464 -19.635  1.00  1.000          N  
ATOM  16864  CA  HIS A1034     -28.622  27.773 -19.628  1.00  1.070          C  
ATOM  16865  C   HIS A1034     -28.444  28.305 -21.064  1.00  1.120          C  
ATOM  16866  O   HIS A1034     -28.740  29.474 -21.349  1.00  1.200          O  
ATOM  16867  CB  HIS A1034     -27.274  27.669 -18.900  1.00  1.470          C  
ATOM  16868  CG  HIS A1034     -26.516  28.960 -18.699  1.00  1.470          C  
ATOM  16869  ND1 HIS A1034     -25.263  28.992 -18.109  1.00  1.470          N  
ATOM  16870  CD2 HIS A1034     -26.822  30.251 -18.991  1.00  1.470          C  
ATOM  16871  CE1 HIS A1034     -24.846  30.239 -18.044  1.00  1.470          C  
ATOM  16872  NE2 HIS A1034     -25.767  31.017 -18.571  1.00  1.470          N  
ATOM  16873  H   HIS A1034     -28.830  25.699 -19.096  1.00  1.200          H  
ATOM  16874  HA  HIS A1034     -29.250  28.476 -19.082  1.00  1.280          H  
ATOM  16875 1HB  HIS A1034     -27.441  27.209 -17.931  1.00  1.760          H  
ATOM  16876 2HB  HIS A1034     -26.627  26.994 -19.455  1.00  1.760          H  
ATOM  16877  HD1 HIS A1034     -24.621  28.225 -18.100  1.00  1.760          H  
ATOM  16878  HD2 HIS A1034     -27.683  30.738 -19.449  1.00  1.760          H  
ATOM  16879  HE1 HIS A1034     -23.877  30.477 -17.607  1.00  1.760          H  
ATOM  16880  N   LYS A1035     -27.967  27.460 -21.985  1.00  1.130          N  
ATOM  16881  CA  LYS A1035     -27.783  27.943 -23.354  1.00  1.220          C  
ATOM  16882  C   LYS A1035     -29.125  28.259 -24.032  1.00  1.190          C  
ATOM  16883  O   LYS A1035     -29.229  29.228 -24.805  1.00  1.300          O  
ATOM  16884  CB  LYS A1035     -26.971  26.944 -24.178  1.00  1.670          C  
ATOM  16885  CG  LYS A1035     -26.652  27.386 -25.637  1.00  1.670          C  
ATOM  16886  CD  LYS A1035     -25.873  28.734 -25.730  1.00  1.670          C  
ATOM  16887  CE  LYS A1035     -24.484  28.694 -25.076  1.00  1.670          C  
ATOM  16888  NZ  LYS A1035     -23.724  29.981 -25.300  1.00  1.670          N  
ATOM  16889  H   LYS A1035     -27.702  26.505 -21.707  1.00  1.360          H  
ATOM  16890  HA  LYS A1035     -27.221  28.872 -23.292  1.00  1.460          H  
ATOM  16891 1HB  LYS A1035     -26.044  26.711 -23.658  1.00  2.010          H  
ATOM  16892 2HB  LYS A1035     -27.540  26.010 -24.240  1.00  2.010          H  
ATOM  16893 1HG  LYS A1035     -26.077  26.608 -26.133  1.00  2.010          H  
ATOM  16894 2HG  LYS A1035     -27.583  27.508 -26.171  1.00  2.010          H  
ATOM  16895 1HD  LYS A1035     -25.736  28.970 -26.786  1.00  2.010          H  
ATOM  16896 2HD  LYS A1035     -26.452  29.549 -25.292  1.00  2.010          H  
ATOM  16897 1HE  LYS A1035     -24.596  28.551 -24.005  1.00  2.010          H  
ATOM  16898 2HE  LYS A1035     -23.912  27.867 -25.490  1.00  2.010          H  
ATOM  16899 1HZ  LYS A1035     -22.825  29.930 -24.850  1.00  2.010          H  
ATOM  16900 2HZ  LYS A1035     -23.598  30.142 -26.285  1.00  2.010          H  
ATOM  16901 3HZ  LYS A1035     -24.268  30.773 -24.890  1.00  2.010          H  
ATOM  16902  N   THR A1036     -30.151  27.444 -23.750  1.00  1.080          N  
ATOM  16903  CA  THR A1036     -31.480  27.654 -24.316  1.00  1.060          C  
ATOM  16904  C   THR A1036     -31.957  29.035 -23.914  1.00  1.110          C  
ATOM  16905  O   THR A1036     -32.517  29.769 -24.725  1.00  1.180          O  
ATOM  16906  CB  THR A1036     -32.509  26.635 -23.794  1.00  1.490          C  
ATOM  16907  OG1 THR A1036     -32.081  25.312 -24.091  1.00  1.490          O  
ATOM  16908  CG2 THR A1036     -33.842  26.858 -24.512  1.00  1.490          C  
ATOM  16909  H   THR A1036     -29.987  26.621 -23.162  1.00  1.300          H  
ATOM  16910  HA  THR A1036     -31.426  27.609 -25.401  1.00  1.270          H  
ATOM  16911  HB  THR A1036     -32.647  26.749 -22.723  1.00  1.790          H  
ATOM  16912  HG1 THR A1036     -31.276  25.088 -23.551  1.00  1.790          H  
ATOM  16913 1HG2 THR A1036     -34.561  26.140 -24.154  1.00  1.790          H  
ATOM  16914 2HG2 THR A1036     -34.205  27.850 -24.319  1.00  1.790          H  
ATOM  16915 3HG2 THR A1036     -33.704  26.730 -25.591  1.00  1.790          H  
ATOM  16916  N   LEU A1037     -31.758  29.379 -22.644  1.00  1.140          N  
ATOM  16917  CA  LEU A1037     -32.138  30.686 -22.135  1.00  1.250          C  
ATOM  16918  C   LEU A1037     -31.448  31.833 -22.818  1.00  1.360          C  
ATOM  16919  O   LEU A1037     -32.101  32.784 -23.231  1.00  1.460          O  
ATOM  16920  CB  LEU A1037     -31.817  30.764 -20.661  1.00  1.710          C  
ATOM  16921  CG  LEU A1037     -32.903  30.451 -19.750  1.00  1.710          C  
ATOM  16922  CD1 LEU A1037     -33.571  29.113 -20.078  1.00  1.710          C  
ATOM  16923  CD2 LEU A1037     -32.324  30.420 -18.354  1.00  1.710          C  
ATOM  16924  H   LEU A1037     -31.349  28.678 -22.016  1.00  1.370          H  
ATOM  16925  HA  LEU A1037     -33.204  30.815 -22.284  1.00  1.500          H  
ATOM  16926 1HB  LEU A1037     -31.012  30.067 -20.455  1.00  2.050          H  
ATOM  16927 2HB  LEU A1037     -31.466  31.771 -20.438  1.00  2.050          H  
ATOM  16928  HG  LEU A1037     -33.632  31.213 -19.847  1.00  2.050          H  
ATOM  16929 1HD1 LEU A1037     -34.377  28.944 -19.379  1.00  2.050          H  
ATOM  16930 2HD1 LEU A1037     -33.986  29.109 -21.075  1.00  2.050          H  
ATOM  16931 3HD1 LEU A1037     -32.849  28.319 -19.993  1.00  2.050          H  
ATOM  16932 1HD2 LEU A1037     -33.096  30.209 -17.637  1.00  2.050          H  
ATOM  16933 2HD2 LEU A1037     -31.565  29.644 -18.294  1.00  2.050          H  
ATOM  16934 3HD2 LEU A1037     -31.868  31.382 -18.124  1.00  2.050          H  
ATOM  16935  N   GLU A1038     -30.145  31.734 -23.062  1.00  1.370          N  
ATOM  16936  CA  GLU A1038     -29.502  32.859 -23.730  1.00  1.500          C  
ATOM  16937  C   GLU A1038     -30.146  33.084 -25.095  1.00  1.600          C  
ATOM  16938  O   GLU A1038     -30.410  34.219 -25.498  1.00  1.730          O  
ATOM  16939  CB  GLU A1038     -28.008  32.615 -23.943  1.00  2.050          C  
ATOM  16940  CG  GLU A1038     -27.133  32.620 -22.696  1.00  2.050          C  
ATOM  16941  CD  GLU A1038     -25.668  32.383 -23.056  1.00  2.050          C  
ATOM  16942  OE1 GLU A1038     -25.408  32.099 -24.214  1.00  2.050          O  
ATOM  16943  OE2 GLU A1038     -24.823  32.521 -22.212  1.00  2.050          O  
ATOM  16944  H   GLU A1038     -29.612  30.935 -22.699  1.00  1.640          H  
ATOM  16945  HA  GLU A1038     -29.642  33.755 -23.126  1.00  1.800          H  
ATOM  16946 1HB  GLU A1038     -27.881  31.641 -24.423  1.00  2.460          H  
ATOM  16947 2HB  GLU A1038     -27.618  33.365 -24.629  1.00  2.460          H  
ATOM  16948 1HG  GLU A1038     -27.236  33.574 -22.178  1.00  2.460          H  
ATOM  16949 2HG  GLU A1038     -27.473  31.829 -22.025  1.00  2.460          H  
ATOM  16950  N   CYS A1039     -30.490  31.982 -25.760  1.00  1.600          N  
ATOM  16951  CA  CYS A1039     -31.086  32.013 -27.089  1.00  1.730          C  
ATOM  16952  C   CYS A1039     -32.488  32.647 -27.129  1.00  1.770          C  
ATOM  16953  O   CYS A1039     -32.991  32.948 -28.213  1.00  1.900          O  
ATOM  16954  CB  CYS A1039     -31.191  30.593 -27.648  1.00  2.370          C  
ATOM  16955  SG  CYS A1039     -29.600  29.758 -27.877  1.00  2.370          S  
ATOM  16956  H   CYS A1039     -30.227  31.081 -25.344  1.00  1.920          H  
ATOM  16957  HA  CYS A1039     -30.429  32.592 -27.734  1.00  2.080          H  
ATOM  16958 1HB  CYS A1039     -31.800  29.989 -26.996  1.00  2.840          H  
ATOM  16959 2HB  CYS A1039     -31.695  30.629 -28.611  1.00  2.840          H  
ATOM  16960  HG  CYS A1039     -29.360  29.532 -26.556  1.00  2.840          H  
ATOM  16961  N   TYR A1040     -33.114  32.871 -25.964  1.00  1.720          N  
ATOM  16962  CA  TYR A1040     -34.449  33.449 -25.893  1.00  1.830          C  
ATOM  16963  C   TYR A1040     -34.540  34.869 -26.434  1.00  1.920          C  
ATOM  16964  O   TYR A1040     -35.580  35.249 -26.978  1.00  2.220          O  
ATOM  16965  CB  TYR A1040     -34.978  33.562 -24.449  1.00  2.520          C  
ATOM  16966  CG  TYR A1040     -35.487  32.347 -23.675  1.00  2.520          C  
ATOM  16967  CD1 TYR A1040     -35.467  31.046 -24.143  1.00  2.520          C  
ATOM  16968  CD2 TYR A1040     -36.039  32.612 -22.436  1.00  2.520          C  
ATOM  16969  CE1 TYR A1040     -35.997  30.035 -23.350  1.00  2.520          C  
ATOM  16970  CE2 TYR A1040     -36.562  31.617 -21.665  1.00  2.520          C  
ATOM  16971  CZ  TYR A1040     -36.537  30.335 -22.114  1.00  2.520          C  
ATOM  16972  OH  TYR A1040     -37.049  29.341 -21.346  1.00  2.520          O  
ATOM  16973  H   TYR A1040     -32.637  32.664 -25.084  1.00  2.060          H  
ATOM  16974  HA  TYR A1040     -35.120  32.839 -26.485  1.00  2.200          H  
ATOM  16975 1HB  TYR A1040     -34.189  33.988 -23.857  1.00  3.020          H  
ATOM  16976 2HB  TYR A1040     -35.781  34.289 -24.446  1.00  3.020          H  
ATOM  16977  HD1 TYR A1040     -35.042  30.809 -25.107  1.00  3.020          H  
ATOM  16978  HD2 TYR A1040     -36.060  33.636 -22.084  1.00  3.020          H  
ATOM  16979  HE1 TYR A1040     -35.993  29.010 -23.696  1.00  3.020          H  
ATOM  16980  HE2 TYR A1040     -37.003  31.851 -20.703  1.00  3.020          H  
ATOM  16981  HH  TYR A1040     -37.342  29.709 -20.505  1.00  3.020          H  
ATOM  16982  N   LYS A1041     -33.512  35.690 -26.193  1.00  2.200          N  
ATOM  16983  CA  LYS A1041     -33.587  37.113 -26.526  1.00  2.430          C  
ATOM  16984  C   LYS A1041     -32.205  37.671 -26.825  1.00  2.380          C  
ATOM  16985  O   LYS A1041     -31.191  37.061 -26.514  1.00  2.980          O  
ATOM  16986  CB  LYS A1041     -34.218  37.928 -25.369  1.00  3.310          C  
ATOM  16987  CG  LYS A1041     -35.691  37.617 -24.997  1.00  3.310          C  
ATOM  16988  CD  LYS A1041     -36.182  38.482 -23.831  1.00  3.310          C  
ATOM  16989  CE  LYS A1041     -37.643  38.159 -23.458  1.00  3.310          C  
ATOM  16990  NZ  LYS A1041     -38.619  38.689 -24.463  1.00  3.310          N  
ATOM  16991  H   LYS A1041     -32.629  35.316 -25.813  1.00  2.640          H  
ATOM  16992  HA  LYS A1041     -34.194  37.231 -27.424  1.00  2.920          H  
ATOM  16993 1HB  LYS A1041     -33.638  37.804 -24.492  1.00  3.970          H  
ATOM  16994 2HB  LYS A1041     -34.180  38.987 -25.623  1.00  3.970          H  
ATOM  16995 1HG  LYS A1041     -36.318  37.771 -25.873  1.00  3.970          H  
ATOM  16996 2HG  LYS A1041     -35.787  36.593 -24.686  1.00  3.970          H  
ATOM  16997 1HD  LYS A1041     -35.554  38.302 -22.955  1.00  3.970          H  
ATOM  16998 2HD  LYS A1041     -36.102  39.538 -24.095  1.00  3.970          H  
ATOM  16999 1HE  LYS A1041     -37.757  37.076 -23.397  1.00  3.970          H  
ATOM  17000 2HE  LYS A1041     -37.873  38.593 -22.484  1.00  3.970          H  
ATOM  17001 1HZ  LYS A1041     -39.564  38.446 -24.182  1.00  3.970          H  
ATOM  17002 2HZ  LYS A1041     -38.527  39.698 -24.506  1.00  3.970          H  
ATOM  17003 3HZ  LYS A1041     -38.432  38.293 -25.371  1.00  3.970          H  
ATOM  17004  N   ASP A1042     -32.147  38.871 -27.387  1.00  2.180          N  
ATOM  17005  CA  ASP A1042     -30.877  39.528 -27.657  1.00  2.290          C  
ATOM  17006  C   ASP A1042     -30.373  40.364 -26.477  1.00  2.250          C  
ATOM  17007  O   ASP A1042     -29.356  41.054 -26.571  1.00  2.660          O  
ATOM  17008  CB  ASP A1042     -31.027  40.359 -28.926  1.00  3.160          C  
ATOM  17009  CG  ASP A1042     -32.159  41.351 -28.789  1.00  3.160          C  
ATOM  17010  OD1 ASP A1042     -32.943  41.163 -27.864  1.00  3.160          O  
ATOM  17011  OD2 ASP A1042     -32.267  42.253 -29.583  1.00  3.160          O  
ATOM  17012  H   ASP A1042     -32.993  39.396 -27.630  1.00  2.620          H  
ATOM  17013  HA  ASP A1042     -30.135  38.753 -27.852  1.00  2.750          H  
ATOM  17014 1HB  ASP A1042     -30.102  40.903 -29.120  1.00  3.790          H  
ATOM  17015 2HB  ASP A1042     -31.218  39.709 -29.779  1.00  3.790          H  
ATOM  17016  N   CYS A1043     -31.078  40.270 -25.358  1.00  1.940          N  
ATOM  17017  CA  CYS A1043     -30.737  40.970 -24.139  1.00  1.990          C  
ATOM  17018  C   CYS A1043     -29.920  40.049 -23.238  1.00  1.920          C  
ATOM  17019  O   CYS A1043     -30.069  38.835 -23.301  1.00  1.890          O  
ATOM  17020  CB  CYS A1043     -32.007  41.326 -23.396  1.00  2.770          C  
ATOM  17021  SG  CYS A1043     -32.770  39.874 -22.590  1.00  2.770          S  
ATOM  17022  H   CYS A1043     -31.900  39.691 -25.388  1.00  2.330          H  
ATOM  17023  HA  CYS A1043     -30.162  41.865 -24.378  1.00  2.390          H  
ATOM  17024 1HB  CYS A1043     -31.817  42.086 -22.677  1.00  3.320          H  
ATOM  17025 2HB  CYS A1043     -32.733  41.735 -24.099  1.00  3.320          H  
ATOM  17026  HG  CYS A1043     -31.611  39.201 -22.352  1.00  3.320          H  
ATOM  17027  N   ASP A1044     -29.152  40.610 -22.318  1.00  2.010          N  
ATOM  17028  CA  ASP A1044     -28.386  39.806 -21.362  1.00  1.980          C  
ATOM  17029  C   ASP A1044     -29.229  38.916 -20.438  1.00  1.840          C  
ATOM  17030  O   ASP A1044     -30.279  39.330 -19.942  1.00  1.940          O  
ATOM  17031  CB  ASP A1044     -27.572  40.725 -20.451  1.00  2.780          C  
ATOM  17032  CG  ASP A1044     -26.433  41.451 -21.135  1.00  2.780          C  
ATOM  17033  OD1 ASP A1044     -26.080  41.115 -22.239  1.00  2.780          O  
ATOM  17034  OD2 ASP A1044     -25.938  42.373 -20.537  1.00  2.780          O  
ATOM  17035  H   ASP A1044     -29.038  41.614 -22.308  1.00  2.410          H  
ATOM  17036  HA  ASP A1044     -27.710  39.165 -21.928  1.00  2.380          H  
ATOM  17037 1HB  ASP A1044     -28.227  41.464 -20.004  1.00  3.340          H  
ATOM  17038 2HB  ASP A1044     -27.156  40.131 -19.631  1.00  3.340          H  
ATOM  17039  N   PHE A1045     -28.704  37.724 -20.135  1.00  1.680          N  
ATOM  17040  CA  PHE A1045     -29.284  36.794 -19.153  1.00  1.590          C  
ATOM  17041  C   PHE A1045     -28.243  36.376 -18.131  1.00  1.580          C  
ATOM  17042  O   PHE A1045     -27.056  36.290 -18.456  1.00  1.690          O  
ATOM  17043  CB  PHE A1045     -29.846  35.525 -19.799  1.00  2.260          C  
ATOM  17044  CG  PHE A1045     -31.064  35.710 -20.618  1.00  2.260          C  
ATOM  17045  CD1 PHE A1045     -30.995  36.122 -21.912  1.00  2.260          C  
ATOM  17046  CD2 PHE A1045     -32.312  35.424 -20.069  1.00  2.260          C  
ATOM  17047  CE1 PHE A1045     -32.123  36.270 -22.647  1.00  2.260          C  
ATOM  17048  CE2 PHE A1045     -33.457  35.570 -20.812  1.00  2.260          C  
ATOM  17049  CZ  PHE A1045     -33.364  35.999 -22.103  1.00  2.260          C  
ATOM  17050  H   PHE A1045     -27.848  37.452 -20.600  1.00  2.020          H  
ATOM  17051  HA  PHE A1045     -30.092  37.297 -18.624  1.00  1.910          H  
ATOM  17052 1HB  PHE A1045     -29.082  35.080 -20.434  1.00  2.710          H  
ATOM  17053 2HB  PHE A1045     -30.073  34.799 -19.017  1.00  2.710          H  
ATOM  17054  HD1 PHE A1045     -30.027  36.345 -22.366  1.00  2.710          H  
ATOM  17055  HD2 PHE A1045     -32.374  35.081 -19.030  1.00  2.710          H  
ATOM  17056  HE1 PHE A1045     -32.018  36.603 -23.676  1.00  2.710          H  
ATOM  17057  HE2 PHE A1045     -34.420  35.348 -20.376  1.00  2.710          H  
ATOM  17058  HZ  PHE A1045     -34.257  36.120 -22.703  1.00  2.710          H  
ATOM  17059  N   GLN A1046     -28.681  36.078 -16.909  1.00  1.500          N  
ATOM  17060  CA  GLN A1046     -27.759  35.546 -15.902  1.00  1.530          C  
ATOM  17061  C   GLN A1046     -28.400  34.339 -15.216  1.00  1.410          C  
ATOM  17062  O   GLN A1046     -29.514  34.418 -14.680  1.00  1.370          O  
ATOM  17063  CB  GLN A1046     -27.355  36.614 -14.870  1.00  2.130          C  
ATOM  17064  CG  GLN A1046     -26.612  37.835 -15.456  1.00  2.130          C  
ATOM  17065  CD  GLN A1046     -26.199  38.926 -14.410  1.00  2.130          C  
ATOM  17066  OE1 GLN A1046     -26.265  38.749 -13.176  1.00  2.130          O  
ATOM  17067  NE2 GLN A1046     -25.765  40.068 -14.942  1.00  2.130          N  
ATOM  17068  H   GLN A1046     -29.679  36.193 -16.687  1.00  1.800          H  
ATOM  17069  HA  GLN A1046     -26.855  35.199 -16.401  1.00  1.840          H  
ATOM  17070 1HB  GLN A1046     -28.207  36.947 -14.369  1.00  2.560          H  
ATOM  17071 2HB  GLN A1046     -26.704  36.159 -14.125  1.00  2.560          H  
ATOM  17072 1HG  GLN A1046     -25.713  37.483 -15.960  1.00  2.560          H  
ATOM  17073 2HG  GLN A1046     -27.270  38.312 -16.182  1.00  2.560          H  
ATOM  17074 1HE2 GLN A1046     -25.475  40.830 -14.357  1.00  2.560          H  
ATOM  17075 2HE2 GLN A1046     -25.726  40.170 -15.939  1.00  2.560          H  
ATOM  17076  N   THR A1047     -27.694  33.208 -15.278  1.00  1.370          N  
ATOM  17077  CA  THR A1047     -28.165  31.938 -14.722  1.00  1.420          C  
ATOM  17078  C   THR A1047     -27.148  31.281 -13.788  1.00  1.320          C  
ATOM  17079  O   THR A1047     -25.992  31.071 -14.161  1.00  1.270          O  
ATOM  17080  CB  THR A1047     -28.489  30.973 -15.886  1.00  1.970          C  
ATOM  17081  OG1 THR A1047     -29.522  31.535 -16.702  1.00  1.970          O  
ATOM  17082  CG2 THR A1047     -28.893  29.596 -15.411  1.00  1.970          C  
ATOM  17083  H   THR A1047     -26.789  33.229 -15.730  1.00  1.640          H  
ATOM  17084  HA  THR A1047     -29.072  32.128 -14.147  1.00  1.700          H  
ATOM  17085  HB  THR A1047     -27.608  30.870 -16.479  1.00  2.360          H  
ATOM  17086  HG1 THR A1047     -29.177  32.321 -17.133  1.00  2.360          H  
ATOM  17087 1HG2 THR A1047     -29.085  28.953 -16.272  1.00  2.360          H  
ATOM  17088 2HG2 THR A1047     -28.098  29.205 -14.845  1.00  2.360          H  
ATOM  17089 3HG2 THR A1047     -29.753  29.635 -14.803  1.00  2.360          H  
ATOM  17090  N   ARG A1048     -27.603  30.914 -12.585  1.00  1.350          N  
ATOM  17091  CA  ARG A1048     -26.771  30.216 -11.592  1.00  1.320          C  
ATOM  17092  C   ARG A1048     -27.504  29.055 -10.929  1.00  1.250          C  
ATOM  17093  O   ARG A1048     -28.705  29.133 -10.668  1.00  1.420          O  
ATOM  17094  CB  ARG A1048     -26.328  31.160 -10.485  1.00  1.860          C  
ATOM  17095  CG  ARG A1048     -25.433  32.328 -10.877  1.00  1.860          C  
ATOM  17096  CD  ARG A1048     -24.059  31.885 -11.264  1.00  1.860          C  
ATOM  17097  NE  ARG A1048     -23.446  31.090 -10.196  1.00  1.860          N  
ATOM  17098  CZ  ARG A1048     -22.863  31.593  -9.084  1.00  1.860          C  
ATOM  17099  NH1 ARG A1048     -22.818  32.886  -8.889  1.00  1.860          N  
ATOM  17100  NH2 ARG A1048     -22.352  30.777  -8.180  1.00  1.860          N  
ATOM  17101  H   ARG A1048     -28.568  31.175 -12.349  1.00  1.620          H  
ATOM  17102  HA  ARG A1048     -25.898  29.809 -12.097  1.00  1.580          H  
ATOM  17103 1HB  ARG A1048     -27.206  31.594 -10.027  1.00  2.230          H  
ATOM  17104 2HB  ARG A1048     -25.824  30.587  -9.710  1.00  2.230          H  
ATOM  17105 1HG  ARG A1048     -25.870  32.855 -11.723  1.00  2.230          H  
ATOM  17106 2HG  ARG A1048     -25.363  33.012 -10.035  1.00  2.230          H  
ATOM  17107 1HD  ARG A1048     -24.105  31.276 -12.165  1.00  2.230          H  
ATOM  17108 2HD  ARG A1048     -23.433  32.752 -11.460  1.00  2.230          H  
ATOM  17109  HE  ARG A1048     -23.461  30.084 -10.306  1.00  2.230          H  
ATOM  17110 1HH1 ARG A1048     -23.205  33.520  -9.562  1.00  2.230          H  
ATOM  17111 2HH1 ARG A1048     -22.406  33.262  -8.022  1.00  2.230          H  
ATOM  17112 1HH2 ARG A1048     -22.391  29.777  -8.317  1.00  2.230          H  
ATOM  17113 2HH2 ARG A1048     -21.921  31.160  -7.342  1.00  2.230          H  
ATOM  17114  N   TRP A1049     -26.789  27.987 -10.579  1.00  1.120          N  
ATOM  17115  CA  TRP A1049     -27.489  26.886  -9.923  1.00  1.080          C  
ATOM  17116  C   TRP A1049     -26.646  25.996  -9.028  1.00  1.030          C  
ATOM  17117  O   TRP A1049     -25.412  26.047  -9.020  1.00  1.120          O  
ATOM  17118  CB  TRP A1049     -28.147  25.976 -10.951  1.00  1.530          C  
ATOM  17119  CG  TRP A1049     -27.202  25.279 -11.853  1.00  1.530          C  
ATOM  17120  CD1 TRP A1049     -26.641  24.064 -11.639  1.00  1.530          C  
ATOM  17121  CD2 TRP A1049     -26.746  25.704 -13.146  1.00  1.530          C  
ATOM  17122  NE1 TRP A1049     -25.865  23.711 -12.701  1.00  1.530          N  
ATOM  17123  CE2 TRP A1049     -25.921  24.697 -13.637  1.00  1.530          C  
ATOM  17124  CE3 TRP A1049     -26.978  26.816 -13.912  1.00  1.530          C  
ATOM  17125  CZ2 TRP A1049     -25.330  24.778 -14.880  1.00  1.530          C  
ATOM  17126  CZ3 TRP A1049     -26.385  26.908 -15.163  1.00  1.530          C  
ATOM  17127  CH2 TRP A1049     -25.585  25.912 -15.635  1.00  1.530          C  
ATOM  17128  H   TRP A1049     -25.800  27.922 -10.781  1.00  1.340          H  
ATOM  17129  HA  TRP A1049     -28.272  27.311  -9.299  1.00  1.300          H  
ATOM  17130 1HB  TRP A1049     -28.745  25.219 -10.449  1.00  1.830          H  
ATOM  17131 2HB  TRP A1049     -28.830  26.561 -11.554  1.00  1.830          H  
ATOM  17132  HD1 TRP A1049     -26.793  23.463 -10.752  1.00  1.830          H  
ATOM  17133  HE1 TRP A1049     -25.345  22.847 -12.785  1.00  1.830          H  
ATOM  17134  HE3 TRP A1049     -27.618  27.593 -13.532  1.00  1.830          H  
ATOM  17135  HZ2 TRP A1049     -24.694  23.988 -15.265  1.00  1.830          H  
ATOM  17136  HZ3 TRP A1049     -26.572  27.792 -15.763  1.00  1.830          H  
ATOM  17137  HH2 TRP A1049     -25.141  26.013 -16.621  1.00  1.830          H  
ATOM  17138  N   ILE A1050     -27.375  25.166  -8.280  1.00  1.110          N  
ATOM  17139  CA  ILE A1050     -26.855  24.128  -7.411  1.00  1.110          C  
ATOM  17140  C   ILE A1050     -27.487  22.788  -7.899  1.00  0.990          C  
ATOM  17141  O   ILE A1050     -28.722  22.638  -7.948  1.00  1.180          O  
ATOM  17142  CB  ILE A1050     -27.250  24.457  -5.947  1.00  1.550          C  
ATOM  17143  CG1 ILE A1050     -26.733  25.846  -5.538  1.00  1.550          C  
ATOM  17144  CG2 ILE A1050     -26.690  23.482  -5.056  1.00  1.550          C  
ATOM  17145  CD1 ILE A1050     -27.282  26.368  -4.222  1.00  1.550          C  
ATOM  17146  H   ILE A1050     -28.392  25.268  -8.351  1.00  1.330          H  
ATOM  17147  HA  ILE A1050     -25.769  24.066  -7.512  1.00  1.330          H  
ATOM  17148  HB  ILE A1050     -28.296  24.431  -5.853  1.00  1.860          H  
ATOM  17149 1HG1 ILE A1050     -25.645  25.819  -5.478  1.00  1.860          H  
ATOM  17150 2HG1 ILE A1050     -27.012  26.547  -6.296  1.00  1.860          H  
ATOM  17151 1HG2 ILE A1050     -26.977  23.664  -4.033  1.00  1.860          H  
ATOM  17152 2HG2 ILE A1050     -27.061  22.540  -5.361  1.00  1.860          H  
ATOM  17153 3HG2 ILE A1050     -25.608  23.508  -5.141  1.00  1.860          H  
ATOM  17154 1HD1 ILE A1050     -26.868  27.349  -4.065  1.00  1.860          H  
ATOM  17155 2HD1 ILE A1050     -28.366  26.434  -4.274  1.00  1.860          H  
ATOM  17156 3HD1 ILE A1050     -27.003  25.735  -3.395  1.00  1.860          H  
ATOM  17157  N   VAL A1051     -26.655  21.801  -8.272  1.00  0.810          N  
ATOM  17158  CA  VAL A1051     -27.196  20.536  -8.810  1.00  0.780          C  
ATOM  17159  C   VAL A1051     -26.833  19.266  -8.013  1.00  0.750          C  
ATOM  17160  O   VAL A1051     -25.706  19.093  -7.515  1.00  0.840          O  
ATOM  17161  CB  VAL A1051     -26.845  20.380 -10.328  1.00  1.100          C  
ATOM  17162  CG1 VAL A1051     -25.347  20.353 -10.571  1.00  1.100          C  
ATOM  17163  CG2 VAL A1051     -27.476  19.119 -10.896  1.00  1.100          C  
ATOM  17164  H   VAL A1051     -25.646  21.961  -8.223  1.00  0.970          H  
ATOM  17165  HA  VAL A1051     -28.281  20.612  -8.778  1.00  0.940          H  
ATOM  17166  HB  VAL A1051     -27.250  21.231 -10.860  1.00  1.320          H  
ATOM  17167 1HG1 VAL A1051     -25.144  20.270 -11.628  1.00  1.320          H  
ATOM  17168 2HG1 VAL A1051     -24.926  21.264 -10.217  1.00  1.320          H  
ATOM  17169 3HG1 VAL A1051     -24.896  19.507 -10.053  1.00  1.320          H  
ATOM  17170 1HG2 VAL A1051     -27.256  19.073 -11.941  1.00  1.320          H  
ATOM  17171 2HG2 VAL A1051     -27.078  18.227 -10.418  1.00  1.320          H  
ATOM  17172 3HG2 VAL A1051     -28.560  19.155 -10.757  1.00  1.320          H  
ATOM  17173  N   HIS A1052     -27.841  18.392  -7.925  1.00  0.750          N  
ATOM  17174  CA  HIS A1052     -27.860  17.116  -7.215  1.00  0.760          C  
ATOM  17175  C   HIS A1052     -28.853  16.130  -7.861  1.00  0.890          C  
ATOM  17176  O   HIS A1052     -29.772  16.522  -8.603  1.00  1.670          O  
ATOM  17177  CB  HIS A1052     -28.184  17.377  -5.735  1.00  1.060          C  
ATOM  17178  CG  HIS A1052     -28.254  16.229  -4.825  1.00  1.060          C  
ATOM  17179  ND1 HIS A1052     -29.390  15.421  -4.708  1.00  1.060          N  
ATOM  17180  CD2 HIS A1052     -27.354  15.756  -3.935  1.00  1.060          C  
ATOM  17181  CE1 HIS A1052     -29.152  14.496  -3.769  1.00  1.060          C  
ATOM  17182  NE2 HIS A1052     -27.930  14.686  -3.299  1.00  1.060          N  
ATOM  17183  H   HIS A1052     -28.703  18.674  -8.369  1.00  0.900          H  
ATOM  17184  HA  HIS A1052     -26.870  16.661  -7.264  1.00  0.910          H  
ATOM  17185 1HB  HIS A1052     -27.412  18.011  -5.343  1.00  1.270          H  
ATOM  17186 2HB  HIS A1052     -29.091  17.904  -5.652  1.00  1.270          H  
ATOM  17187  HD2 HIS A1052     -26.370  16.160  -3.749  1.00  1.270          H  
ATOM  17188  HE1 HIS A1052     -29.840  13.714  -3.438  1.00  1.270          H  
ATOM  17189  HE2 HIS A1052     -27.494  14.127  -2.573  1.00  1.270          H  
ATOM  17190  N   SER A1053     -28.609  14.838  -7.630  1.00  1.020          N  
ATOM  17191  CA  SER A1053     -29.422  13.738  -8.131  1.00  1.000          C  
ATOM  17192  C   SER A1053     -30.906  13.771  -7.724  1.00  0.950          C  
ATOM  17193  O   SER A1053     -31.771  13.446  -8.526  1.00  1.290          O  
ATOM  17194  CB  SER A1053     -28.830  12.448  -7.609  1.00  1.410          C  
ATOM  17195  OG  SER A1053     -27.558  12.232  -8.146  1.00  1.410          O  
ATOM  17196  H   SER A1053     -27.822  14.586  -7.050  1.00  1.220          H  
ATOM  17197  HA  SER A1053     -29.362  13.745  -9.221  1.00  1.200          H  
ATOM  17198 1HB  SER A1053     -28.767  12.498  -6.520  1.00  1.690          H  
ATOM  17199 2HB  SER A1053     -29.476  11.629  -7.841  1.00  1.690          H  
ATOM  17200  HG  SER A1053     -27.320  11.323  -7.914  1.00  1.690          H  
ATOM  17201  N   ASP A1054     -31.221  14.147  -6.490  1.00  0.870          N  
ATOM  17202  CA  ASP A1054     -32.624  14.162  -6.078  1.00  0.960          C  
ATOM  17203  C   ASP A1054     -33.199  15.575  -6.026  1.00  0.920          C  
ATOM  17204  O   ASP A1054     -34.362  15.823  -6.387  1.00  1.240          O  
ATOM  17205  CB  ASP A1054     -32.790  13.581  -4.663  1.00  1.310          C  
ATOM  17206  CG  ASP A1054     -32.376  12.132  -4.486  1.00  1.310          C  
ATOM  17207  OD1 ASP A1054     -32.887  11.283  -5.163  1.00  1.310          O  
ATOM  17208  OD2 ASP A1054     -31.540  11.883  -3.646  1.00  1.310          O  
ATOM  17209  H   ASP A1054     -30.497  14.442  -5.847  1.00  1.040          H  
ATOM  17210  HA  ASP A1054     -33.212  13.571  -6.779  1.00  1.150          H  
ATOM  17211 1HB  ASP A1054     -32.238  14.203  -3.957  1.00  1.570          H  
ATOM  17212 2HB  ASP A1054     -33.839  13.671  -4.379  1.00  1.570          H  
ATOM  17213  N   ASP A1055     -32.368  16.511  -5.545  1.00  0.770          N  
ATOM  17214  CA  ASP A1055     -32.847  17.875  -5.258  1.00  0.840          C  
ATOM  17215  C   ASP A1055     -32.192  19.004  -6.075  1.00  0.880          C  
ATOM  17216  O   ASP A1055     -30.977  19.094  -6.150  1.00  1.170          O  
ATOM  17217  CB  ASP A1055     -32.652  18.116  -3.772  1.00  1.150          C  
ATOM  17218  CG  ASP A1055     -33.500  17.093  -2.846  1.00  1.150          C  
ATOM  17219  OD1 ASP A1055     -34.366  16.432  -3.351  1.00  1.150          O  
ATOM  17220  OD2 ASP A1055     -33.230  16.999  -1.671  1.00  1.150          O  
ATOM  17221  H   ASP A1055     -31.409  16.227  -5.286  1.00  0.920          H  
ATOM  17222  HA  ASP A1055     -33.918  17.906  -5.464  1.00  1.010          H  
ATOM  17223 1HB  ASP A1055     -31.602  17.995  -3.564  1.00  1.380          H  
ATOM  17224 2HB  ASP A1055     -32.933  19.137  -3.520  1.00  1.380          H  
ATOM  17225  N   ASN A1056     -32.971  19.851  -6.759  1.00  0.790          N  
ATOM  17226  CA  ASN A1056     -32.357  20.933  -7.567  1.00  0.810          C  
ATOM  17227  C   ASN A1056     -32.706  22.368  -7.119  1.00  0.700          C  
ATOM  17228  O   ASN A1056     -33.795  22.619  -6.592  1.00  0.810          O  
ATOM  17229  CB  ASN A1056     -32.689  20.729  -9.037  1.00  1.130          C  
ATOM  17230  CG  ASN A1056     -32.100  19.414  -9.603  1.00  1.130          C  
ATOM  17231  OD1 ASN A1056     -32.604  18.874 -10.596  1.00  1.130          O  
ATOM  17232  ND2 ASN A1056     -31.079  18.891  -8.961  1.00  1.130          N  
ATOM  17233  H   ASN A1056     -33.988  19.723  -6.713  1.00  0.950          H  
ATOM  17234  HA  ASN A1056     -31.279  20.872  -7.461  1.00  0.970          H  
ATOM  17235 1HB  ASN A1056     -33.771  20.715  -9.162  1.00  1.350          H  
ATOM  17236 2HB  ASN A1056     -32.302  21.571  -9.613  1.00  1.350          H  
ATOM  17237 1HD2 ASN A1056     -30.673  18.010  -9.230  1.00  1.350          H  
ATOM  17238 2HD2 ASN A1056     -30.749  19.313  -8.106  1.00  1.350          H  
ATOM  17239  N   ALA A1057     -31.793  23.333  -7.415  1.00  0.610          N  
ATOM  17240  CA  ALA A1057     -32.006  24.767  -7.113  1.00  0.660          C  
ATOM  17241  C   ALA A1057     -31.404  25.720  -8.173  1.00  0.710          C  
ATOM  17242  O   ALA A1057     -30.195  25.715  -8.407  1.00  0.860          O  
ATOM  17243  CB  ALA A1057     -31.346  25.057  -5.771  1.00  0.900          C  
ATOM  17244  H   ALA A1057     -30.885  23.065  -7.813  1.00  0.730          H  
ATOM  17245  HA  ALA A1057     -33.077  24.966  -7.069  1.00  0.790          H  
ATOM  17246 1HB  ALA A1057     -31.430  26.065  -5.492  1.00  1.080          H  
ATOM  17247 2HB  ALA A1057     -31.808  24.446  -5.022  1.00  1.080          H  
ATOM  17248 3HB  ALA A1057     -30.326  24.828  -5.841  1.00  1.080          H  
ATOM  17249  N   THR A1058     -32.248  26.595  -8.761  1.00  0.680          N  
ATOM  17250  CA  THR A1058     -31.797  27.558  -9.798  1.00  0.770          C  
ATOM  17251  C   THR A1058     -32.225  29.041  -9.604  1.00  0.780          C  
ATOM  17252  O   THR A1058     -33.380  29.325  -9.281  1.00  0.830          O  
ATOM  17253  CB  THR A1058     -32.292  27.085 -11.189  1.00  1.040          C  
ATOM  17254  OG1 THR A1058     -31.757  25.789 -11.470  1.00  1.040          O  
ATOM  17255  CG2 THR A1058     -31.866  28.047 -12.279  1.00  1.040          C  
ATOM  17256  H   THR A1058     -33.250  26.529  -8.538  1.00  0.820          H  
ATOM  17257  HA  THR A1058     -30.708  27.545  -9.811  1.00  0.920          H  
ATOM  17258  HB  THR A1058     -33.365  27.027 -11.179  1.00  1.250          H  
ATOM  17259  HG1 THR A1058     -32.156  25.149 -10.876  1.00  1.250          H  
ATOM  17260 1HG2 THR A1058     -32.243  27.708 -13.224  1.00  1.250          H  
ATOM  17261 2HG2 THR A1058     -32.269  28.999 -12.084  1.00  1.250          H  
ATOM  17262 3HG2 THR A1058     -30.780  28.114 -12.316  1.00  1.250          H  
ATOM  17263  N   SER A1059     -31.279  29.981  -9.844  1.00  0.780          N  
ATOM  17264  CA  SER A1059     -31.473  31.454  -9.809  1.00  0.810          C  
ATOM  17265  C   SER A1059     -31.459  32.135 -11.188  1.00  0.950          C  
ATOM  17266  O   SER A1059     -30.434  32.127 -11.894  1.00  1.080          O  
ATOM  17267  CB  SER A1059     -30.385  32.137  -9.005  1.00  1.120          C  
ATOM  17268  OG  SER A1059     -30.486  33.538  -9.129  1.00  1.120          O  
ATOM  17269  H   SER A1059     -30.351  29.644 -10.091  1.00  0.940          H  
ATOM  17270  HA  SER A1059     -32.433  31.656  -9.342  1.00  0.970          H  
ATOM  17271 1HB  SER A1059     -30.482  31.879  -7.996  1.00  1.350          H  
ATOM  17272 2HB  SER A1059     -29.412  31.802  -9.340  1.00  1.350          H  
ATOM  17273  HG  SER A1059     -29.804  33.929  -8.549  1.00  1.350          H  
ATOM  17274  N   LEU A1060     -32.610  32.703 -11.596  1.00  0.960          N  
ATOM  17275  CA  LEU A1060     -32.709  33.317 -12.937  1.00  1.120          C  
ATOM  17276  C   LEU A1060     -33.183  34.777 -13.024  1.00  1.150          C  
ATOM  17277  O   LEU A1060     -34.269  35.110 -12.539  1.00  1.120          O  
ATOM  17278  CB  LEU A1060     -33.691  32.498 -13.775  1.00  1.500          C  
ATOM  17279  CG  LEU A1060     -33.398  31.033 -13.851  1.00  1.500          C  
ATOM  17280  CD1 LEU A1060     -34.438  30.351 -14.538  1.00  1.500          C  
ATOM  17281  CD2 LEU A1060     -32.144  30.778 -14.557  1.00  1.500          C  
ATOM  17282  H   LEU A1060     -33.406  32.655 -10.951  1.00  1.150          H  
ATOM  17283  HA  LEU A1060     -31.719  33.298 -13.387  1.00  1.340          H  
ATOM  17284 1HB  LEU A1060     -34.690  32.619 -13.361  1.00  1.800          H  
ATOM  17285 2HB  LEU A1060     -33.682  32.891 -14.791  1.00  1.800          H  
ATOM  17286  HG  LEU A1060     -33.368  30.654 -12.856  1.00  1.800          H  
ATOM  17287 1HD1 LEU A1060     -34.208  29.298 -14.527  1.00  1.800          H  
ATOM  17288 2HD1 LEU A1060     -35.376  30.514 -14.072  1.00  1.800          H  
ATOM  17289 3HD1 LEU A1060     -34.465  30.714 -15.536  1.00  1.800          H  
ATOM  17290 1HD2 LEU A1060     -31.982  29.723 -14.587  1.00  1.800          H  
ATOM  17291 2HD2 LEU A1060     -32.204  31.163 -15.566  1.00  1.800          H  
ATOM  17292 3HD2 LEU A1060     -31.321  31.243 -14.057  1.00  1.800          H  
ATOM  17293  N   ILE A1061     -32.381  35.620 -13.698  1.00  1.260          N  
ATOM  17294  CA  ILE A1061     -32.695  37.047 -13.981  1.00  1.340          C  
ATOM  17295  C   ILE A1061     -32.469  37.405 -15.455  1.00  1.460          C  
ATOM  17296  O   ILE A1061     -31.885  36.601 -16.198  1.00  1.520          O  
ATOM  17297  CB  ILE A1061     -31.945  38.022 -13.073  1.00  1.840          C  
ATOM  17298  CG1 ILE A1061     -30.482  37.813 -13.243  1.00  1.840          C  
ATOM  17299  CG2 ILE A1061     -32.410  37.892 -11.685  1.00  1.840          C  
ATOM  17300  CD1 ILE A1061     -29.665  38.811 -12.588  1.00  1.840          C  
ATOM  17301  H   ILE A1061     -31.490  35.220 -14.032  1.00  1.510          H  
ATOM  17302  HA  ILE A1061     -33.749  37.204 -13.767  1.00  1.610          H  
ATOM  17303  HB  ILE A1061     -32.164  39.038 -13.399  1.00  2.210          H  
ATOM  17304 1HG1 ILE A1061     -30.217  36.830 -12.849  1.00  2.210          H  
ATOM  17305 2HG1 ILE A1061     -30.251  37.841 -14.300  1.00  2.210          H  
ATOM  17306 1HG2 ILE A1061     -31.932  38.592 -11.025  1.00  2.210          H  
ATOM  17307 2HG2 ILE A1061     -33.477  38.063 -11.665  1.00  2.210          H  
ATOM  17308 3HG2 ILE A1061     -32.198  36.900 -11.361  1.00  2.210          H  
ATOM  17309 1HD1 ILE A1061     -28.638  38.605 -12.768  1.00  2.210          H  
ATOM  17310 2HD1 ILE A1061     -29.935  39.748 -13.030  1.00  2.210          H  
ATOM  17311 3HD1 ILE A1061     -29.826  38.832 -11.518  1.00  2.210          H  
ATOM  17312  N   ALA A1062     -32.953  38.586 -15.903  1.00  1.540          N  
ATOM  17313  CA  ALA A1062     -32.736  38.953 -17.317  1.00  1.710          C  
ATOM  17314  C   ALA A1062     -32.896  40.444 -17.603  1.00  1.830          C  
ATOM  17315  O   ALA A1062     -33.586  41.161 -16.882  1.00  1.870          O  
ATOM  17316  CB  ALA A1062     -33.698  38.193 -18.219  1.00  2.330          C  
ATOM  17317  H   ALA A1062     -33.413  39.249 -15.256  1.00  1.850          H  
ATOM  17318  HA  ALA A1062     -31.717  38.673 -17.576  1.00  2.050          H  
ATOM  17319 1HB  ALA A1062     -33.486  38.446 -19.264  1.00  2.790          H  
ATOM  17320 2HB  ALA A1062     -33.573  37.129 -18.075  1.00  2.790          H  
ATOM  17321 3HB  ALA A1062     -34.713  38.479 -17.982  1.00  2.790          H  
ATOM  17322  N   SER A1063     -32.291  40.877 -18.695  1.00  1.930          N  
ATOM  17323  CA  SER A1063     -32.408  42.221 -19.234  1.00  2.080          C  
ATOM  17324  C   SER A1063     -33.631  42.405 -20.127  1.00  2.250          C  
ATOM  17325  O   SER A1063     -34.544  41.574 -20.136  1.00  2.370          O  
ATOM  17326  CB  SER A1063     -31.151  42.545 -19.988  1.00  2.850          C  
ATOM  17327  OG  SER A1063     -31.228  43.800 -20.600  1.00  2.850          O  
ATOM  17328  H   SER A1063     -31.691  40.225 -19.206  1.00  2.320          H  
ATOM  17329  HA  SER A1063     -32.500  42.912 -18.401  1.00  2.500          H  
ATOM  17330 1HB  SER A1063     -30.315  42.518 -19.315  1.00  3.420          H  
ATOM  17331 2HB  SER A1063     -30.973  41.784 -20.706  1.00  3.420          H  
ATOM  17332  HG  SER A1063     -30.326  44.022 -20.857  1.00  3.420          H  
ATOM  17333  N   GLY A1064     -33.669  43.528 -20.841  1.00  2.600          N  
ATOM  17334  CA  GLY A1064     -34.807  43.878 -21.685  1.00  2.960          C  
ATOM  17335  C   GLY A1064     -34.669  45.288 -22.263  1.00  2.950          C  
ATOM  17336  O   GLY A1064     -33.605  45.901 -22.176  1.00  3.050          O  
ATOM  17337  H   GLY A1064     -32.873  44.157 -20.790  1.00  3.120          H  
ATOM  17338 1HA  GLY A1064     -34.891  43.153 -22.495  1.00  3.550          H  
ATOM  17339 2HA  GLY A1064     -35.724  43.810 -21.100  1.00  3.550          H  
ATOM  17340  N   GLU A1065     -35.745  45.777 -22.880  1.00  3.160          N  
ATOM  17341  CA  GLU A1065     -35.790  47.101 -23.521  1.00  3.350          C  
ATOM  17342  C   GLU A1065     -37.258  47.560 -23.595  1.00  3.510          C  
ATOM  17343  O   GLU A1065     -38.143  46.812 -23.177  1.00  3.630          O  
ATOM  17344  CB  GLU A1065     -35.095  46.992 -24.909  1.00  4.610          C  
ATOM  17345  CG  GLU A1065     -35.008  48.263 -25.821  1.00  4.610          C  
ATOM  17346  CD  GLU A1065     -34.367  49.452 -25.196  1.00  4.610          C  
ATOM  17347  OE1 GLU A1065     -33.201  49.688 -25.377  1.00  4.610          O  
ATOM  17348  OE2 GLU A1065     -35.095  50.133 -24.512  1.00  4.610          O  
ATOM  17349  H   GLU A1065     -36.579  45.207 -22.885  1.00  3.790          H  
ATOM  17350  HA  GLU A1065     -35.236  47.817 -22.910  1.00  4.020          H  
ATOM  17351 1HB  GLU A1065     -34.072  46.643 -24.763  1.00  5.540          H  
ATOM  17352 2HB  GLU A1065     -35.607  46.226 -25.492  1.00  5.540          H  
ATOM  17353 1HG  GLU A1065     -34.393  47.984 -26.676  1.00  5.540          H  
ATOM  17354 2HG  GLU A1065     -35.960  48.534 -26.216  1.00  5.540          H  
ATOM  17355  N   VAL A1066     -37.513  48.783 -24.092  1.00  3.890          N  
ATOM  17356  CA  VAL A1066     -38.844  49.379 -24.373  1.00  4.400          C  
ATOM  17357  C   VAL A1066     -39.716  49.745 -23.168  1.00  4.390          C  
ATOM  17358  O   VAL A1066     -40.352  50.800 -23.174  1.00  4.530          O  
ATOM  17359  CB  VAL A1066     -39.698  48.467 -25.295  1.00  5.960          C  
ATOM  17360  CG1 VAL A1066     -41.135  49.041 -25.474  1.00  5.960          C  
ATOM  17361  CG2 VAL A1066     -39.013  48.319 -26.640  1.00  5.960          C  
ATOM  17362  H   VAL A1066     -36.690  49.354 -24.320  1.00  4.670          H  
ATOM  17363  HA  VAL A1066     -38.658  50.302 -24.924  1.00  5.280          H  
ATOM  17364  HB  VAL A1066     -39.812  47.514 -24.837  1.00  7.150          H  
ATOM  17365 1HG1 VAL A1066     -41.706  48.374 -26.113  1.00  7.150          H  
ATOM  17366 2HG1 VAL A1066     -41.645  49.119 -24.521  1.00  7.150          H  
ATOM  17367 3HG1 VAL A1066     -41.082  50.026 -25.934  1.00  7.150          H  
ATOM  17368 1HG2 VAL A1066     -39.606  47.671 -27.278  1.00  7.150          H  
ATOM  17369 2HG2 VAL A1066     -38.910  49.295 -27.109  1.00  7.150          H  
ATOM  17370 3HG2 VAL A1066     -38.043  47.879 -26.501  1.00  7.150          H  
ATOM  17371  N   ASP A1067     -39.734  48.872 -22.167  1.00  4.480          N  
ATOM  17372  CA  ASP A1067     -40.628  48.912 -21.012  1.00  4.740          C  
ATOM  17373  C   ASP A1067     -42.053  48.672 -21.530  1.00  4.530          C  
ATOM  17374  O   ASP A1067     -42.259  47.746 -22.329  1.00  4.130          O  
ATOM  17375  CB  ASP A1067     -40.516  50.261 -20.287  1.00  6.530          C  
ATOM  17376  CG  ASP A1067     -41.118  50.239 -18.917  1.00  6.530          C  
ATOM  17377  OD1 ASP A1067     -40.608  49.590 -18.044  1.00  6.530          O  
ATOM  17378  OD2 ASP A1067     -42.155  50.857 -18.787  1.00  6.530          O  
ATOM  17379  H   ASP A1067     -39.133  48.064 -22.296  1.00  5.380          H  
ATOM  17380  HA  ASP A1067     -40.351  48.135 -20.312  1.00  5.690          H  
ATOM  17381 1HB  ASP A1067     -39.464  50.533 -20.200  1.00  7.840          H  
ATOM  17382 2HB  ASP A1067     -41.004  51.047 -20.861  1.00  7.840          H  
ATOM  17383  N   LYS A1068     -43.036  49.463 -21.099  1.00  5.100          N  
ATOM  17384  CA  LYS A1068     -44.408  49.304 -21.572  1.00  5.220          C  
ATOM  17385  C   LYS A1068     -44.856  47.828 -21.600  1.00  4.720          C  
ATOM  17386  O   LYS A1068     -44.600  47.078 -20.650  1.00  4.710          O  
ATOM  17387  CB  LYS A1068     -44.518  49.929 -22.967  1.00  7.260          C  
ATOM  17388  CG  LYS A1068     -44.138  51.396 -23.009  1.00  7.260          C  
ATOM  17389  CD  LYS A1068     -44.315  51.981 -24.395  1.00  7.260          C  
ATOM  17390  CE  LYS A1068     -43.893  53.437 -24.432  1.00  7.260          C  
ATOM  17391  NZ  LYS A1068     -44.020  54.015 -25.797  1.00  7.260          N  
ATOM  17392  H   LYS A1068     -42.844  50.186 -20.390  1.00  6.120          H  
ATOM  17393  HA  LYS A1068     -45.068  49.842 -20.889  1.00  6.260          H  
ATOM  17394 1HB  LYS A1068     -43.887  49.389 -23.672  1.00  8.710          H  
ATOM  17395 2HB  LYS A1068     -45.545  49.874 -23.317  1.00  8.710          H  
ATOM  17396 1HG  LYS A1068     -44.748  51.951 -22.297  1.00  8.710          H  
ATOM  17397 2HG  LYS A1068     -43.089  51.499 -22.719  1.00  8.710          H  
ATOM  17398 1HD  LYS A1068     -43.705  51.417 -25.104  1.00  8.710          H  
ATOM  17399 2HD  LYS A1068     -45.359  51.904 -24.695  1.00  8.710          H  
ATOM  17400 1HE  LYS A1068     -44.519  54.007 -23.747  1.00  8.710          H  
ATOM  17401 2HE  LYS A1068     -42.854  53.515 -24.110  1.00  8.710          H  
ATOM  17402 1HZ  LYS A1068     -43.730  54.984 -25.782  1.00  8.710          H  
ATOM  17403 2HZ  LYS A1068     -43.432  53.498 -26.436  1.00  8.710          H  
ATOM  17404 3HZ  LYS A1068     -44.981  53.958 -26.101  1.00  8.710          H  
ATOM  17405  N   MET A1069     -45.473  47.406 -22.719  1.00  4.720          N  
ATOM  17406  CA  MET A1069     -45.967  46.041 -22.865  1.00  4.500          C  
ATOM  17407  C   MET A1069     -44.898  45.016 -23.159  1.00  3.710          C  
ATOM  17408  O   MET A1069     -45.040  43.857 -22.790  1.00  3.670          O  
ATOM  17409  CB  MET A1069     -47.041  45.989 -23.939  1.00  6.390          C  
ATOM  17410  CG  MET A1069     -48.332  46.735 -23.605  1.00  6.390          C  
ATOM  17411  SD  MET A1069     -49.162  46.088 -22.125  1.00  6.390          S  
ATOM  17412  CE  MET A1069     -48.674  47.241 -20.827  1.00  6.390          C  
ATOM  17413  H   MET A1069     -45.630  48.050 -23.476  1.00  5.660          H  
ATOM  17414  HA  MET A1069     -46.414  45.744 -21.925  1.00  5.400          H  
ATOM  17415 1HB  MET A1069     -46.648  46.393 -24.866  1.00  7.670          H  
ATOM  17416 2HB  MET A1069     -47.294  44.962 -24.124  1.00  7.670          H  
ATOM  17417 1HG  MET A1069     -48.117  47.790 -23.446  1.00  7.670          H  
ATOM  17418 2HG  MET A1069     -49.020  46.650 -24.445  1.00  7.670          H  
ATOM  17419 1HE  MET A1069     -49.130  46.936 -19.882  1.00  7.670          H  
ATOM  17420 2HE  MET A1069     -47.598  47.245 -20.696  1.00  7.670          H  
ATOM  17421 3HE  MET A1069     -49.009  48.244 -21.081  1.00  7.670          H  
ATOM  17422  N   LEU A1070     -43.797  45.404 -23.793  1.00  3.390          N  
ATOM  17423  CA  LEU A1070     -42.798  44.386 -24.085  1.00  3.240          C  
ATOM  17424  C   LEU A1070     -42.331  43.801 -22.761  1.00  3.320          C  
ATOM  17425  O   LEU A1070     -42.208  42.573 -22.614  1.00  3.730          O  
ATOM  17426  CB  LEU A1070     -41.597  44.970 -24.849  1.00  4.600          C  
ATOM  17427  CG  LEU A1070     -40.442  43.961 -25.226  1.00  4.600          C  
ATOM  17428  CD1 LEU A1070     -40.979  42.867 -26.165  1.00  4.600          C  
ATOM  17429  CD2 LEU A1070     -39.297  44.727 -25.887  1.00  4.600          C  
ATOM  17430  H   LEU A1070     -43.681  46.367 -24.085  1.00  4.070          H  
ATOM  17431  HA  LEU A1070     -43.270  43.602 -24.671  1.00  3.890          H  
ATOM  17432 1HB  LEU A1070     -41.955  45.433 -25.763  1.00  5.520          H  
ATOM  17433 2HB  LEU A1070     -41.159  45.747 -24.224  1.00  5.520          H  
ATOM  17434  HG  LEU A1070     -40.069  43.473 -24.322  1.00  5.520          H  
ATOM  17435 1HD1 LEU A1070     -40.172  42.180 -26.413  1.00  5.520          H  
ATOM  17436 2HD1 LEU A1070     -41.775  42.308 -25.683  1.00  5.520          H  
ATOM  17437 3HD1 LEU A1070     -41.358  43.322 -27.080  1.00  5.520          H  
ATOM  17438 1HD2 LEU A1070     -38.493  44.038 -26.140  1.00  5.520          H  
ATOM  17439 2HD2 LEU A1070     -39.652  45.215 -26.792  1.00  5.520          H  
ATOM  17440 3HD2 LEU A1070     -38.919  45.467 -25.198  1.00  5.520          H  
ATOM  17441  N   THR A1071     -42.052  44.694 -21.803  1.00  3.480          N  
ATOM  17442  CA  THR A1071     -41.648  44.283 -20.474  1.00  4.130          C  
ATOM  17443  C   THR A1071     -42.778  43.629 -19.698  1.00  4.110          C  
ATOM  17444  O   THR A1071     -42.549  42.584 -19.102  1.00  4.700          O  
ATOM  17445  CB  THR A1071     -40.991  45.417 -19.679  1.00  5.520          C  
ATOM  17446  OG1 THR A1071     -39.776  45.795 -20.345  1.00  5.520          O  
ATOM  17447  CG2 THR A1071     -40.660  44.974 -18.259  1.00  5.520          C  
ATOM  17448  H   THR A1071     -42.140  45.690 -22.024  1.00  4.180          H  
ATOM  17449  HA  THR A1071     -40.869  43.535 -20.592  1.00  4.960          H  
ATOM  17450  HB  THR A1071     -41.667  46.268 -19.645  1.00  6.630          H  
ATOM  17451  HG1 THR A1071     -39.973  46.096 -21.239  1.00  6.630          H  
ATOM  17452 1HG2 THR A1071     -40.183  45.799 -17.730  1.00  6.630          H  
ATOM  17453 2HG2 THR A1071     -41.571  44.692 -17.730  1.00  6.630          H  
ATOM  17454 3HG2 THR A1071     -39.983  44.120 -18.290  1.00  6.630          H  
ATOM  17455  N   ASP A1072     -44.000  44.182 -19.681  1.00  3.770          N  
ATOM  17456  CA  ASP A1072     -45.038  43.491 -18.908  1.00  4.040          C  
ATOM  17457  C   ASP A1072     -45.286  42.068 -19.425  1.00  3.890          C  
ATOM  17458  O   ASP A1072     -45.500  41.134 -18.639  1.00  4.380          O  
ATOM  17459  CB  ASP A1072     -46.359  44.263 -18.903  1.00  5.550          C  
ATOM  17460  CG  ASP A1072     -46.349  45.515 -18.017  1.00  5.550          C  
ATOM  17461  OD1 ASP A1072     -45.458  45.670 -17.212  1.00  5.550          O  
ATOM  17462  OD2 ASP A1072     -47.267  46.286 -18.133  1.00  5.550          O  
ATOM  17463  H   ASP A1072     -44.202  45.076 -20.144  1.00  4.520          H  
ATOM  17464  HA  ASP A1072     -44.695  43.419 -17.877  1.00  4.850          H  
ATOM  17465 1HB  ASP A1072     -46.598  44.562 -19.919  1.00  6.660          H  
ATOM  17466 2HB  ASP A1072     -47.158  43.606 -18.567  1.00  6.660          H  
ATOM  17467  N   PHE A1073     -45.229  41.879 -20.744  1.00  3.560          N  
ATOM  17468  CA  PHE A1073     -45.440  40.563 -21.310  1.00  3.870          C  
ATOM  17469  C   PHE A1073     -44.290  39.640 -20.930  1.00  3.480          C  
ATOM  17470  O   PHE A1073     -44.533  38.490 -20.536  1.00  4.100          O  
ATOM  17471  CB  PHE A1073     -45.540  40.648 -22.829  1.00  5.290          C  
ATOM  17472  CG  PHE A1073     -46.769  41.385 -23.375  1.00  5.290          C  
ATOM  17473  CD1 PHE A1073     -47.893  41.693 -22.588  1.00  5.290          C  
ATOM  17474  CD2 PHE A1073     -46.790  41.762 -24.709  1.00  5.290          C  
ATOM  17475  CE1 PHE A1073     -48.968  42.352 -23.132  1.00  5.290          C  
ATOM  17476  CE2 PHE A1073     -47.875  42.417 -25.246  1.00  5.290          C  
ATOM  17477  CZ  PHE A1073     -48.963  42.711 -24.455  1.00  5.290          C  
ATOM  17478  H   PHE A1073     -45.079  42.667 -21.380  1.00  4.270          H  
ATOM  17479  HA  PHE A1073     -46.349  40.132 -20.900  1.00  4.640          H  
ATOM  17480 1HB  PHE A1073     -44.653  41.167 -23.204  1.00  6.350          H  
ATOM  17481 2HB  PHE A1073     -45.522  39.650 -23.246  1.00  6.350          H  
ATOM  17482  HD1 PHE A1073     -47.929  41.425 -21.538  1.00  6.350          H  
ATOM  17483  HD2 PHE A1073     -45.929  41.535 -25.337  1.00  6.350          H  
ATOM  17484  HE1 PHE A1073     -49.829  42.593 -22.509  1.00  6.350          H  
ATOM  17485  HE2 PHE A1073     -47.873  42.706 -26.296  1.00  6.350          H  
ATOM  17486  HZ  PHE A1073     -49.818  43.235 -24.880  1.00  6.350          H  
ATOM  17487  N   SER A1074     -43.046  40.154 -21.012  1.00  2.820          N  
ATOM  17488  CA  SER A1074     -41.838  39.416 -20.666  1.00  2.710          C  
ATOM  17489  C   SER A1074     -41.836  39.060 -19.185  1.00  2.320          C  
ATOM  17490  O   SER A1074     -41.435  37.965 -18.798  1.00  2.610          O  
ATOM  17491  CB  SER A1074     -40.605  40.247 -20.988  1.00  3.840          C  
ATOM  17492  OG  SER A1074     -40.485  40.475 -22.374  1.00  3.840          O  
ATOM  17493  H   SER A1074     -42.909  41.100 -21.374  1.00  3.380          H  
ATOM  17494  HA  SER A1074     -41.811  38.499 -21.250  1.00  3.250          H  
ATOM  17495 1HB  SER A1074     -40.657  41.194 -20.462  1.00  4.610          H  
ATOM  17496 2HB  SER A1074     -39.720  39.724 -20.626  1.00  4.610          H  
ATOM  17497  HG  SER A1074     -41.164  41.160 -22.587  1.00  4.610          H  
ATOM  17498  N   SER A1075     -42.340  39.964 -18.349  1.00  2.080          N  
ATOM  17499  CA  SER A1075     -42.402  39.752 -16.913  1.00  1.840          C  
ATOM  17500  C   SER A1075     -43.202  38.492 -16.620  1.00  1.720          C  
ATOM  17501  O   SER A1075     -42.774  37.661 -15.824  1.00  1.810          O  
ATOM  17502  CB  SER A1075     -43.026  40.950 -16.224  1.00  2.670          C  
ATOM  17503  OG  SER A1075     -43.092  40.764 -14.837  1.00  2.670          O  
ATOM  17504  H   SER A1075     -42.635  40.860 -18.722  1.00  2.500          H  
ATOM  17505  HA  SER A1075     -41.391  39.616 -16.534  1.00  2.210          H  
ATOM  17506 1HB  SER A1075     -42.446  41.847 -16.453  1.00  3.210          H  
ATOM  17507 2HB  SER A1075     -44.024  41.108 -16.612  1.00  3.210          H  
ATOM  17508  HG  SER A1075     -43.532  41.543 -14.494  1.00  3.210          H  
ATOM  17509  N   SER A1076     -44.353  38.317 -17.277  1.00  1.710          N  
ATOM  17510  CA  SER A1076     -45.111  37.084 -17.072  1.00  1.740          C  
ATOM  17511  C   SER A1076     -44.478  35.874 -17.797  1.00  1.670          C  
ATOM  17512  O   SER A1076     -44.307  34.795 -17.206  1.00  1.790          O  
ATOM  17513  CB  SER A1076     -46.540  37.257 -17.576  1.00  2.420          C  
ATOM  17514  OG  SER A1076     -47.253  38.202 -16.815  1.00  2.420          O  
ATOM  17515  H   SER A1076     -44.714  39.075 -17.869  1.00  2.050          H  
ATOM  17516  HA  SER A1076     -45.138  36.873 -16.003  1.00  2.090          H  
ATOM  17517 1HB  SER A1076     -46.512  37.581 -18.618  1.00  2.910          H  
ATOM  17518 2HB  SER A1076     -47.056  36.295 -17.550  1.00  2.910          H  
ATOM  17519  HG  SER A1076     -48.137  38.226 -17.194  1.00  2.910          H  
ATOM  17520  N   SER A1077     -44.131  36.055 -19.082  1.00  1.580          N  
ATOM  17521  CA  SER A1077     -43.625  34.964 -19.912  1.00  1.550          C  
ATOM  17522  C   SER A1077     -42.296  34.378 -19.467  1.00  1.480          C  
ATOM  17523  O   SER A1077     -42.150  33.157 -19.426  1.00  1.430          O  
ATOM  17524  CB  SER A1077     -43.537  35.363 -21.368  1.00  2.180          C  
ATOM  17525  OG  SER A1077     -43.027  34.286 -22.116  1.00  2.180          O  
ATOM  17526  H   SER A1077     -44.267  36.970 -19.516  1.00  1.900          H  
ATOM  17527  HA  SER A1077     -44.362  34.160 -19.861  1.00  1.860          H  
ATOM  17528 1HB  SER A1077     -44.529  35.626 -21.731  1.00  2.620          H  
ATOM  17529 2HB  SER A1077     -42.899  36.236 -21.478  1.00  2.620          H  
ATOM  17530  HG  SER A1077     -43.251  34.430 -23.070  1.00  2.620          H  
ATOM  17531  N   LEU A1078     -41.300  35.202 -19.136  1.00  1.540          N  
ATOM  17532  CA  LEU A1078     -40.027  34.624 -18.763  1.00  1.520          C  
ATOM  17533  C   LEU A1078     -40.056  33.704 -17.553  1.00  1.350          C  
ATOM  17534  O   LEU A1078     -39.749  32.541 -17.725  1.00  1.280          O  
ATOM  17535  CB  LEU A1078     -38.974  35.722 -18.536  1.00  2.140          C  
ATOM  17536  CG  LEU A1078     -38.373  36.398 -19.755  1.00  2.140          C  
ATOM  17537  CD1 LEU A1078     -37.615  37.623 -19.294  1.00  2.140          C  
ATOM  17538  CD2 LEU A1078     -37.388  35.424 -20.435  1.00  2.140          C  
ATOM  17539  H   LEU A1078     -41.423  36.211 -19.152  1.00  1.850          H  
ATOM  17540  HA  LEU A1078     -39.701  34.015 -19.597  1.00  1.820          H  
ATOM  17541 1HB  LEU A1078     -39.437  36.521 -17.976  1.00  2.560          H  
ATOM  17542 2HB  LEU A1078     -38.166  35.320 -17.940  1.00  2.560          H  
ATOM  17543  HG  LEU A1078     -39.159  36.699 -20.449  1.00  2.560          H  
ATOM  17544 1HD1 LEU A1078     -37.157  38.124 -20.146  1.00  2.560          H  
ATOM  17545 2HD1 LEU A1078     -38.303  38.312 -18.799  1.00  2.560          H  
ATOM  17546 3HD1 LEU A1078     -36.840  37.325 -18.597  1.00  2.560          H  
ATOM  17547 1HD2 LEU A1078     -36.931  35.908 -21.294  1.00  2.560          H  
ATOM  17548 2HD2 LEU A1078     -36.618  35.144 -19.722  1.00  2.560          H  
ATOM  17549 3HD2 LEU A1078     -37.901  34.535 -20.763  1.00  2.560          H  
ATOM  17550  N   PRO A1079     -40.498  34.059 -16.338  1.00  1.320          N  
ATOM  17551  CA  PRO A1079     -40.456  33.118 -15.233  1.00  1.180          C  
ATOM  17552  C   PRO A1079     -41.287  31.867 -15.518  1.00  1.100          C  
ATOM  17553  O   PRO A1079     -40.911  30.774 -15.081  1.00  1.060          O  
ATOM  17554  CB  PRO A1079     -40.976  33.950 -14.070  1.00  1.770          C  
ATOM  17555  CG  PRO A1079     -41.722  35.088 -14.732  1.00  1.770          C  
ATOM  17556  CD  PRO A1079     -40.992  35.362 -16.014  1.00  1.770          C  
ATOM  17557  HA  PRO A1079     -39.415  32.833 -15.040  1.00  1.420          H  
ATOM  17558 1HB  PRO A1079     -41.617  33.329 -13.444  1.00  2.120          H  
ATOM  17559 2HB  PRO A1079     -40.144  34.289 -13.444  1.00  2.120          H  
ATOM  17560 1HG  PRO A1079     -42.758  34.806 -14.959  1.00  2.120          H  
ATOM  17561 2HG  PRO A1079     -41.769  35.974 -14.087  1.00  2.120          H  
ATOM  17562 1HD  PRO A1079     -41.708  35.715 -16.727  1.00  2.120          H  
ATOM  17563 2HD  PRO A1079     -40.184  36.074 -15.850  1.00  2.120          H  
ATOM  17564  N   GLU A1080     -42.318  31.974 -16.368  1.00  1.130          N  
ATOM  17565  CA  GLU A1080     -43.074  30.784 -16.717  1.00  1.140          C  
ATOM  17566  C   GLU A1080     -42.247  29.871 -17.613  1.00  1.120          C  
ATOM  17567  O   GLU A1080     -42.067  28.686 -17.310  1.00  1.090          O  
ATOM  17568  CB  GLU A1080     -44.354  31.152 -17.455  1.00  1.590          C  
ATOM  17569  CG  GLU A1080     -45.178  29.961 -17.964  1.00  1.590          C  
ATOM  17570  CD  GLU A1080     -45.824  29.115 -16.912  1.00  1.590          C  
ATOM  17571  OE1 GLU A1080     -45.888  29.526 -15.775  1.00  1.590          O  
ATOM  17572  OE2 GLU A1080     -46.312  28.056 -17.256  1.00  1.590          O  
ATOM  17573  H   GLU A1080     -42.670  32.889 -16.682  1.00  1.360          H  
ATOM  17574  HA  GLU A1080     -43.325  30.247 -15.801  1.00  1.370          H  
ATOM  17575 1HB  GLU A1080     -44.990  31.751 -16.797  1.00  1.910          H  
ATOM  17576 2HB  GLU A1080     -44.112  31.776 -18.313  1.00  1.910          H  
ATOM  17577 1HG  GLU A1080     -45.953  30.348 -18.612  1.00  1.910          H  
ATOM  17578 2HG  GLU A1080     -44.544  29.332 -18.576  1.00  1.910          H  
ATOM  17579  N   MET A1081     -41.762  30.427 -18.729  1.00  1.190          N  
ATOM  17580  CA  MET A1081     -41.018  29.678 -19.719  1.00  1.250          C  
ATOM  17581  C   MET A1081     -39.689  29.196 -19.188  1.00  1.150          C  
ATOM  17582  O   MET A1081     -39.182  28.155 -19.619  1.00  1.170          O  
ATOM  17583  CB  MET A1081     -40.818  30.516 -20.963  1.00  1.730          C  
ATOM  17584  CG  MET A1081     -40.406  29.735 -22.177  1.00  1.730          C  
ATOM  17585  SD  MET A1081     -41.664  28.570 -22.613  1.00  1.730          S  
ATOM  17586  CE  MET A1081     -40.770  27.021 -22.469  1.00  1.730          C  
ATOM  17587  H   MET A1081     -41.926  31.423 -18.898  1.00  1.430          H  
ATOM  17588  HA  MET A1081     -41.605  28.806 -19.977  1.00  1.500          H  
ATOM  17589 1HB  MET A1081     -41.746  31.048 -21.193  1.00  2.070          H  
ATOM  17590 2HB  MET A1081     -40.051  31.264 -20.767  1.00  2.070          H  
ATOM  17591 1HG  MET A1081     -40.246  30.400 -23.017  1.00  2.070          H  
ATOM  17592 2HG  MET A1081     -39.487  29.192 -21.999  1.00  2.070          H  
ATOM  17593 1HE  MET A1081     -41.437  26.195 -22.699  1.00  2.070          H  
ATOM  17594 2HE  MET A1081     -39.930  27.024 -23.172  1.00  2.070          H  
ATOM  17595 3HE  MET A1081     -40.388  26.902 -21.472  1.00  2.070          H  
ATOM  17596  N   LEU A1082     -39.081  29.973 -18.301  1.00  1.080          N  
ATOM  17597  CA  LEU A1082     -37.824  29.598 -17.707  1.00  1.040          C  
ATOM  17598  C   LEU A1082     -38.032  28.359 -16.852  1.00  0.940          C  
ATOM  17599  O   LEU A1082     -37.293  27.381 -16.985  1.00  0.940          O  
ATOM  17600  CB  LEU A1082     -37.314  30.759 -16.840  1.00  1.470          C  
ATOM  17601  CG  LEU A1082     -36.822  32.070 -17.589  1.00  1.470          C  
ATOM  17602  CD1 LEU A1082     -36.605  33.184 -16.604  1.00  1.470          C  
ATOM  17603  CD2 LEU A1082     -35.594  31.829 -18.255  1.00  1.470          C  
ATOM  17604  H   LEU A1082     -39.503  30.853 -18.031  1.00  1.300          H  
ATOM  17605  HA  LEU A1082     -37.113  29.361 -18.490  1.00  1.250          H  
ATOM  17606 1HB  LEU A1082     -38.123  31.055 -16.171  1.00  1.770          H  
ATOM  17607 2HB  LEU A1082     -36.523  30.388 -16.247  1.00  1.770          H  
ATOM  17608  HG  LEU A1082     -37.542  32.364 -18.319  1.00  1.770          H  
ATOM  17609 1HD1 LEU A1082     -36.267  34.052 -17.148  1.00  1.770          H  
ATOM  17610 2HD1 LEU A1082     -37.522  33.417 -16.093  1.00  1.770          H  
ATOM  17611 3HD1 LEU A1082     -35.858  32.892 -15.877  1.00  1.770          H  
ATOM  17612 1HD2 LEU A1082     -35.271  32.735 -18.769  1.00  1.770          H  
ATOM  17613 2HD2 LEU A1082     -34.860  31.554 -17.537  1.00  1.770          H  
ATOM  17614 3HD2 LEU A1082     -35.721  31.037 -18.965  1.00  1.770          H  
ATOM  17615  N   PHE A1083     -39.116  28.338 -16.076  1.00  0.910          N  
ATOM  17616  CA  PHE A1083     -39.409  27.198 -15.228  1.00  0.860          C  
ATOM  17617  C   PHE A1083     -39.757  25.994 -16.121  1.00  0.910          C  
ATOM  17618  O   PHE A1083     -39.228  24.894 -15.914  1.00  0.920          O  
ATOM  17619  CB  PHE A1083     -40.539  27.567 -14.257  1.00  1.220          C  
ATOM  17620  CG  PHE A1083     -40.864  26.595 -13.108  1.00  1.220          C  
ATOM  17621  CD1 PHE A1083     -40.039  25.506 -12.761  1.00  1.220          C  
ATOM  17622  CD2 PHE A1083     -41.995  26.840 -12.316  1.00  1.220          C  
ATOM  17623  CE1 PHE A1083     -40.358  24.708 -11.675  1.00  1.220          C  
ATOM  17624  CE2 PHE A1083     -42.302  26.038 -11.238  1.00  1.220          C  
ATOM  17625  CZ  PHE A1083     -41.484  24.975 -10.919  1.00  1.220          C  
ATOM  17626  H   PHE A1083     -39.701  29.176 -15.981  1.00  1.090          H  
ATOM  17627  HA  PHE A1083     -38.515  26.966 -14.655  1.00  1.030          H  
ATOM  17628 1HB  PHE A1083     -40.305  28.533 -13.817  1.00  1.470          H  
ATOM  17629 2HB  PHE A1083     -41.454  27.719 -14.836  1.00  1.470          H  
ATOM  17630  HD1 PHE A1083     -39.143  25.278 -13.338  1.00  1.470          H  
ATOM  17631  HD2 PHE A1083     -42.637  27.691 -12.562  1.00  1.470          H  
ATOM  17632  HE1 PHE A1083     -39.715  23.864 -11.415  1.00  1.470          H  
ATOM  17633  HE2 PHE A1083     -43.187  26.247 -10.633  1.00  1.470          H  
ATOM  17634  HZ  PHE A1083     -41.728  24.343 -10.068  1.00  1.470          H  
ATOM  17635  N   ARG A1084     -40.619  26.204 -17.136  1.00  0.990          N  
ATOM  17636  CA  ARG A1084     -41.005  25.121 -18.044  1.00  1.060          C  
ATOM  17637  C   ARG A1084     -39.793  24.537 -18.759  1.00  1.030          C  
ATOM  17638  O   ARG A1084     -39.730  23.321 -18.969  1.00  1.050          O  
ATOM  17639  CB  ARG A1084     -41.948  25.591 -19.143  1.00  1.460          C  
ATOM  17640  CG  ARG A1084     -43.360  25.949 -18.785  1.00  1.460          C  
ATOM  17641  CD  ARG A1084     -44.089  26.385 -20.015  1.00  1.460          C  
ATOM  17642  NE  ARG A1084     -45.415  26.866 -19.720  1.00  1.460          N  
ATOM  17643  CZ  ARG A1084     -46.388  27.128 -20.609  1.00  1.460          C  
ATOM  17644  NH1 ARG A1084     -46.223  26.915 -21.904  1.00  1.460          N  
ATOM  17645  NH2 ARG A1084     -47.515  27.608 -20.131  1.00  1.460          N  
ATOM  17646  H   ARG A1084     -41.037  27.132 -17.252  1.00  1.190          H  
ATOM  17647  HA  ARG A1084     -41.483  24.333 -17.462  1.00  1.270          H  
ATOM  17648 1HB  ARG A1084     -41.528  26.486 -19.561  1.00  1.750          H  
ATOM  17649 2HB  ARG A1084     -41.979  24.848 -19.936  1.00  1.750          H  
ATOM  17650 1HG  ARG A1084     -43.868  25.077 -18.383  1.00  1.750          H  
ATOM  17651 2HG  ARG A1084     -43.390  26.750 -18.055  1.00  1.750          H  
ATOM  17652 1HD  ARG A1084     -43.536  27.193 -20.488  1.00  1.750          H  
ATOM  17653 2HD  ARG A1084     -44.169  25.544 -20.699  1.00  1.750          H  
ATOM  17654  HE  ARG A1084     -45.634  27.104 -18.745  1.00  1.750          H  
ATOM  17655 1HH1 ARG A1084     -45.359  26.552 -22.258  1.00  1.750          H  
ATOM  17656 2HH1 ARG A1084     -46.990  27.129 -22.564  1.00  1.750          H  
ATOM  17657 1HH2 ARG A1084     -47.570  27.764 -19.119  1.00  1.750          H  
ATOM  17658 2HH2 ARG A1084     -48.305  27.837 -20.757  1.00  1.750          H  
ATOM  17659  N   SER A1085     -38.854  25.397 -19.167  1.00  1.020          N  
ATOM  17660  CA  SER A1085     -37.657  24.954 -19.850  1.00  1.040          C  
ATOM  17661  C   SER A1085     -36.784  24.100 -18.936  1.00  0.990          C  
ATOM  17662  O   SER A1085     -36.107  23.188 -19.418  1.00  1.010          O  
ATOM  17663  CB  SER A1085     -36.904  26.130 -20.434  1.00  1.450          C  
ATOM  17664  OG  SER A1085     -37.637  26.712 -21.457  1.00  1.450          O  
ATOM  17665  H   SER A1085     -38.992  26.402 -19.041  1.00  1.220          H  
ATOM  17666  HA  SER A1085     -37.966  24.340 -20.690  1.00  1.250          H  
ATOM  17667 1HB  SER A1085     -36.744  26.877 -19.676  1.00  1.740          H  
ATOM  17668 2HB  SER A1085     -35.934  25.803 -20.808  1.00  1.740          H  
ATOM  17669  HG  SER A1085     -38.242  27.344 -21.008  1.00  1.740          H  
ATOM  17670  N   ILE A1086     -36.809  24.347 -17.613  1.00  0.940          N  
ATOM  17671  CA  ILE A1086     -36.022  23.506 -16.720  1.00  0.930          C  
ATOM  17672  C   ILE A1086     -36.578  22.105 -16.845  1.00  0.910          C  
ATOM  17673  O   ILE A1086     -35.830  21.147 -17.066  1.00  0.940          O  
ATOM  17674  CB  ILE A1086     -36.083  23.939 -15.219  1.00  1.310          C  
ATOM  17675  CG1 ILE A1086     -35.400  25.273 -15.024  1.00  1.310          C  
ATOM  17676  CG2 ILE A1086     -35.438  22.909 -14.363  1.00  1.310          C  
ATOM  17677  CD1 ILE A1086     -35.595  25.931 -13.699  1.00  1.310          C  
ATOM  17678  H   ILE A1086     -37.332  25.160 -17.264  1.00  1.130          H  
ATOM  17679  HA  ILE A1086     -34.983  23.496 -17.043  1.00  1.120          H  
ATOM  17680  HB  ILE A1086     -37.120  24.051 -14.921  1.00  1.570          H  
ATOM  17681 1HG1 ILE A1086     -34.331  25.158 -15.209  1.00  1.570          H  
ATOM  17682 2HG1 ILE A1086     -35.816  25.933 -15.738  1.00  1.570          H  
ATOM  17683 1HG2 ILE A1086     -35.482  23.182 -13.320  1.00  1.570          H  
ATOM  17684 2HG2 ILE A1086     -35.940  21.969 -14.485  1.00  1.570          H  
ATOM  17685 3HG2 ILE A1086     -34.412  22.831 -14.678  1.00  1.570          H  
ATOM  17686 1HD1 ILE A1086     -35.094  26.901 -13.710  1.00  1.570          H  
ATOM  17687 2HD1 ILE A1086     -36.652  26.061 -13.540  1.00  1.570          H  
ATOM  17688 3HD1 ILE A1086     -35.182  25.335 -12.899  1.00  1.570          H  
ATOM  17689  N   GLU A1087     -37.904  21.994 -16.749  1.00  0.890          N  
ATOM  17690  CA  GLU A1087     -38.549  20.694 -16.840  1.00  0.900          C  
ATOM  17691  C   GLU A1087     -38.280  20.029 -18.203  1.00  0.950          C  
ATOM  17692  O   GLU A1087     -38.027  18.820 -18.253  1.00  0.960          O  
ATOM  17693  CB  GLU A1087     -40.067  20.855 -16.611  1.00  1.260          C  
ATOM  17694  CG  GLU A1087     -40.479  21.240 -15.158  1.00  1.260          C  
ATOM  17695  CD  GLU A1087     -41.980  21.588 -14.989  1.00  1.260          C  
ATOM  17696  OE1 GLU A1087     -42.671  21.736 -15.978  1.00  1.260          O  
ATOM  17697  OE2 GLU A1087     -42.416  21.701 -13.865  1.00  1.260          O  
ATOM  17698  H   GLU A1087     -38.452  22.848 -16.576  1.00  1.070          H  
ATOM  17699  HA  GLU A1087     -38.143  20.050 -16.064  1.00  1.080          H  
ATOM  17700 1HB  GLU A1087     -40.456  21.619 -17.274  1.00  1.510          H  
ATOM  17701 2HB  GLU A1087     -40.570  19.924 -16.862  1.00  1.510          H  
ATOM  17702 1HG  GLU A1087     -40.245  20.408 -14.501  1.00  1.510          H  
ATOM  17703 2HG  GLU A1087     -39.879  22.095 -14.842  1.00  1.510          H  
ATOM  17704  N   ALA A1088     -38.317  20.815 -19.298  1.00  1.000          N  
ATOM  17705  CA  ALA A1088     -38.083  20.298 -20.653  1.00  1.080          C  
ATOM  17706  C   ALA A1088     -36.673  19.752 -20.863  1.00  1.100          C  
ATOM  17707  O   ALA A1088     -36.497  18.662 -21.428  1.00  1.170          O  
ATOM  17708  CB  ALA A1088     -38.315  21.399 -21.678  1.00  1.480          C  
ATOM  17709  H   ALA A1088     -38.576  21.796 -19.172  1.00  1.200          H  
ATOM  17710  HA  ALA A1088     -38.793  19.488 -20.821  1.00  1.300          H  
ATOM  17711 1HB  ALA A1088     -38.178  21.000 -22.680  1.00  1.780          H  
ATOM  17712 2HB  ALA A1088     -39.325  21.787 -21.566  1.00  1.780          H  
ATOM  17713 3HB  ALA A1088     -37.598  22.195 -21.508  1.00  1.780          H  
ATOM  17714  N   HIS A1089     -35.666  20.478 -20.380  1.00  1.070          N  
ATOM  17715  CA  HIS A1089     -34.303  20.015 -20.563  1.00  1.130          C  
ATOM  17716  C   HIS A1089     -34.001  18.838 -19.689  1.00  1.100          C  
ATOM  17717  O   HIS A1089     -33.339  17.905 -20.131  1.00  1.180          O  
ATOM  17718  CB  HIS A1089     -33.300  21.140 -20.386  1.00  1.560          C  
ATOM  17719  CG  HIS A1089     -33.219  21.976 -21.601  1.00  1.560          C  
ATOM  17720  ND1 HIS A1089     -32.590  21.536 -22.750  1.00  1.560          N  
ATOM  17721  CD2 HIS A1089     -33.694  23.197 -21.890  1.00  1.560          C  
ATOM  17722  CE1 HIS A1089     -32.661  22.456 -23.665  1.00  1.560          C  
ATOM  17723  NE2 HIS A1089     -33.319  23.471 -23.174  1.00  1.560          N  
ATOM  17724  H   HIS A1089     -35.849  21.385 -19.939  1.00  1.280          H  
ATOM  17725  HA  HIS A1089     -34.191  19.676 -21.592  1.00  1.360          H  
ATOM  17726 1HB  HIS A1089     -33.605  21.772 -19.547  1.00  1.870          H  
ATOM  17727 2HB  HIS A1089     -32.312  20.736 -20.165  1.00  1.870          H  
ATOM  17728  HD2 HIS A1089     -34.258  23.851 -21.231  1.00  1.870          H  
ATOM  17729  HE1 HIS A1089     -32.243  22.396 -24.669  1.00  1.870          H  
ATOM  17730  HE2 HIS A1089     -33.514  24.331 -23.683  1.00  1.870          H  
ATOM  17731  N   PHE A1090     -34.510  18.804 -18.469  1.00  1.050          N  
ATOM  17732  CA  PHE A1090     -34.259  17.617 -17.683  1.00  1.050          C  
ATOM  17733  C   PHE A1090     -34.955  16.404 -18.329  1.00  1.080          C  
ATOM  17734  O   PHE A1090     -34.340  15.338 -18.481  1.00  1.170          O  
ATOM  17735  CB  PHE A1090     -34.670  17.836 -16.232  1.00  1.470          C  
ATOM  17736  CG  PHE A1090     -33.624  18.554 -15.374  1.00  1.470          C  
ATOM  17737  CD1 PHE A1090     -33.776  19.844 -14.965  1.00  1.470          C  
ATOM  17738  CD2 PHE A1090     -32.498  17.905 -14.971  1.00  1.470          C  
ATOM  17739  CE1 PHE A1090     -32.820  20.461 -14.168  1.00  1.470          C  
ATOM  17740  CE2 PHE A1090     -31.560  18.513 -14.184  1.00  1.470          C  
ATOM  17741  CZ  PHE A1090     -31.720  19.785 -13.787  1.00  1.470          C  
ATOM  17742  H   PHE A1090     -35.043  19.590 -18.080  1.00  1.260          H  
ATOM  17743  HA  PHE A1090     -33.195  17.414 -17.688  1.00  1.260          H  
ATOM  17744 1HB  PHE A1090     -35.572  18.449 -16.233  1.00  1.760          H  
ATOM  17745 2HB  PHE A1090     -34.928  16.903 -15.763  1.00  1.760          H  
ATOM  17746  HD1 PHE A1090     -34.649  20.372 -15.260  1.00  1.760          H  
ATOM  17747  HD2 PHE A1090     -32.356  16.899 -15.282  1.00  1.760          H  
ATOM  17748  HE1 PHE A1090     -32.939  21.483 -13.837  1.00  1.760          H  
ATOM  17749  HE2 PHE A1090     -30.690  17.988 -13.874  1.00  1.760          H  
ATOM  17750  HZ  PHE A1090     -30.967  20.263 -13.159  1.00  1.760          H  
ATOM  17751  N   LYS A1091     -36.190  16.574 -18.838  1.00  1.190          N  
ATOM  17752  CA  LYS A1091     -36.894  15.468 -19.487  1.00  1.310          C  
ATOM  17753  C   LYS A1091     -36.074  14.857 -20.633  1.00  1.240          C  
ATOM  17754  O   LYS A1091     -36.035  13.636 -20.790  1.00  1.320          O  
ATOM  17755  CB  LYS A1091     -38.262  15.907 -20.022  1.00  1.790          C  
ATOM  17756  CG  LYS A1091     -39.090  14.767 -20.662  1.00  1.790          C  
ATOM  17757  CD  LYS A1091     -40.476  15.248 -21.111  1.00  1.790          C  
ATOM  17758  CE  LYS A1091     -41.277  14.114 -21.791  1.00  1.790          C  
ATOM  17759  NZ  LYS A1091     -42.620  14.581 -22.264  1.00  1.790          N  
ATOM  17760  H   LYS A1091     -36.690  17.460 -18.713  1.00  1.430          H  
ATOM  17761  HA  LYS A1091     -37.060  14.692 -18.739  1.00  1.570          H  
ATOM  17762 1HB  LYS A1091     -38.844  16.346 -19.211  1.00  2.140          H  
ATOM  17763 2HB  LYS A1091     -38.121  16.684 -20.773  1.00  2.140          H  
ATOM  17764 1HG  LYS A1091     -38.559  14.368 -21.529  1.00  2.140          H  
ATOM  17765 2HG  LYS A1091     -39.208  13.964 -19.932  1.00  2.140          H  
ATOM  17766 1HD  LYS A1091     -41.032  15.606 -20.243  1.00  2.140          H  
ATOM  17767 2HD  LYS A1091     -40.360  16.075 -21.813  1.00  2.140          H  
ATOM  17768 1HE  LYS A1091     -40.713  13.741 -22.645  1.00  2.140          H  
ATOM  17769 2HE  LYS A1091     -41.420  13.298 -21.079  1.00  2.140          H  
ATOM  17770 1HZ  LYS A1091     -43.152  13.810 -22.721  1.00  2.140          H  
ATOM  17771 2HZ  LYS A1091     -43.162  14.915 -21.485  1.00  2.140          H  
ATOM  17772 3HZ  LYS A1091     -42.506  15.321 -22.931  1.00  2.140          H  
ATOM  17773  N   SER A1092     -35.382  15.698 -21.411  1.00  1.160          N  
ATOM  17774  CA  SER A1092     -34.578  15.253 -22.558  1.00  1.180          C  
ATOM  17775  C   SER A1092     -33.396  14.330 -22.156  1.00  1.090          C  
ATOM  17776  O   SER A1092     -32.782  13.680 -23.006  1.00  1.140          O  
ATOM  17777  CB  SER A1092     -34.029  16.451 -23.311  1.00  1.640          C  
ATOM  17778  OG  SER A1092     -32.976  17.036 -22.620  1.00  1.640          O  
ATOM  17779  H   SER A1092     -35.511  16.705 -21.257  1.00  1.390          H  
ATOM  17780  HA  SER A1092     -35.232  14.693 -23.225  1.00  1.420          H  
ATOM  17781 1HB  SER A1092     -33.698  16.149 -24.289  1.00  1.970          H  
ATOM  17782 2HB  SER A1092     -34.824  17.185 -23.444  1.00  1.970          H  
ATOM  17783  HG  SER A1092     -33.321  17.393 -21.779  1.00  1.970          H  
ATOM  17784  N   PHE A1093     -33.037  14.305 -20.863  1.00  0.990          N  
ATOM  17785  CA  PHE A1093     -31.969  13.464 -20.308  1.00  0.910          C  
ATOM  17786  C   PHE A1093     -32.567  12.320 -19.494  1.00  0.900          C  
ATOM  17787  O   PHE A1093     -31.856  11.645 -18.740  1.00  1.200          O  
ATOM  17788  CB  PHE A1093     -31.024  14.292 -19.434  1.00  1.310          C  
ATOM  17789  CG  PHE A1093     -30.123  15.217 -20.192  1.00  1.310          C  
ATOM  17790  CD1 PHE A1093     -30.615  16.324 -20.808  1.00  1.310          C  
ATOM  17791  CD2 PHE A1093     -28.767  14.997 -20.240  1.00  1.310          C  
ATOM  17792  CE1 PHE A1093     -29.817  17.184 -21.494  1.00  1.310          C  
ATOM  17793  CE2 PHE A1093     -27.952  15.860 -20.906  1.00  1.310          C  
ATOM  17794  CZ  PHE A1093     -28.480  16.960 -21.546  1.00  1.310          C  
ATOM  17795  H   PHE A1093     -33.584  14.843 -20.184  1.00  1.190          H  
ATOM  17796  HA  PHE A1093     -31.391  13.049 -21.126  1.00  1.090          H  
ATOM  17797 1HB  PHE A1093     -31.634  14.899 -18.771  1.00  1.570          H  
ATOM  17798 2HB  PHE A1093     -30.412  13.637 -18.822  1.00  1.570          H  
ATOM  17799  HD1 PHE A1093     -31.657  16.504 -20.752  1.00  1.570          H  
ATOM  17800  HD2 PHE A1093     -28.344  14.131 -19.742  1.00  1.570          H  
ATOM  17801  HE1 PHE A1093     -30.257  18.052 -21.988  1.00  1.570          H  
ATOM  17802  HE2 PHE A1093     -26.883  15.667 -20.939  1.00  1.570          H  
ATOM  17803  HZ  PHE A1093     -27.842  17.646 -22.088  1.00  1.570          H  
ATOM  17804  N   CYS A1094     -33.881  12.139 -19.640  1.00  0.930          N  
ATOM  17805  CA  CYS A1094     -34.710  11.195 -18.911  1.00  0.880          C  
ATOM  17806  C   CYS A1094     -34.662  11.465 -17.406  1.00  0.860          C  
ATOM  17807  O   CYS A1094     -34.627  10.535 -16.593  1.00  0.910          O  
ATOM  17808  CB  CYS A1094     -34.291   9.748 -19.203  1.00  1.250          C  
ATOM  17809  SG  CYS A1094     -35.313   8.500 -18.368  1.00  1.250          S  
ATOM  17810  H   CYS A1094     -34.388  12.725 -20.307  1.00  1.120          H  
ATOM  17811  HA  CYS A1094     -35.739  11.323 -19.254  1.00  1.060          H  
ATOM  17812 1HB  CYS A1094     -34.353   9.568 -20.282  1.00  1.500          H  
ATOM  17813 2HB  CYS A1094     -33.259   9.590 -18.905  1.00  1.500          H  
ATOM  17814  HG  CYS A1094     -35.126   9.007 -17.130  1.00  1.500          H  
ATOM  17815  N   ILE A1095     -34.716  12.746 -17.040  1.00  0.850          N  
ATOM  17816  CA  ILE A1095     -34.755  13.197 -15.663  1.00  0.890          C  
ATOM  17817  C   ILE A1095     -36.112  13.863 -15.471  1.00  0.880          C  
ATOM  17818  O   ILE A1095     -36.392  14.875 -16.105  1.00  0.890          O  
ATOM  17819  CB  ILE A1095     -33.615  14.202 -15.403  1.00  1.230          C  
ATOM  17820  CG1 ILE A1095     -32.259  13.546 -15.690  1.00  1.230          C  
ATOM  17821  CG2 ILE A1095     -33.702  14.710 -13.974  1.00  1.230          C  
ATOM  17822  CD1 ILE A1095     -31.109  14.524 -15.774  1.00  1.230          C  
ATOM  17823  H   ILE A1095     -34.721  13.479 -17.754  1.00  1.020          H  
ATOM  17824  HA  ILE A1095     -34.668  12.347 -14.988  1.00  1.070          H  
ATOM  17825  HB  ILE A1095     -33.701  15.015 -16.082  1.00  1.480          H  
ATOM  17826 1HG1 ILE A1095     -32.047  12.831 -14.898  1.00  1.480          H  
ATOM  17827 2HG1 ILE A1095     -32.309  13.014 -16.626  1.00  1.480          H  
ATOM  17828 1HG2 ILE A1095     -32.931  15.413 -13.746  1.00  1.480          H  
ATOM  17829 2HG2 ILE A1095     -34.660  15.194 -13.822  1.00  1.480          H  
ATOM  17830 3HG2 ILE A1095     -33.608  13.863 -13.296  1.00  1.480          H  
ATOM  17831 1HD1 ILE A1095     -30.194  13.984 -15.972  1.00  1.480          H  
ATOM  17832 2HD1 ILE A1095     -31.280  15.239 -16.568  1.00  1.480          H  
ATOM  17833 3HD1 ILE A1095     -31.019  15.043 -14.857  1.00  1.480          H  
ATOM  17834  N   THR A1096     -36.950  13.328 -14.604  1.00  0.890          N  
ATOM  17835  CA  THR A1096     -38.287  13.887 -14.476  1.00  0.880          C  
ATOM  17836  C   THR A1096     -38.494  14.588 -13.152  1.00  0.820          C  
ATOM  17837  O   THR A1096     -38.246  14.024 -12.086  1.00  0.830          O  
ATOM  17838  CB  THR A1096     -39.361  12.794 -14.694  1.00  1.240          C  
ATOM  17839  OG1 THR A1096     -39.215  12.258 -16.024  1.00  1.240          O  
ATOM  17840  CG2 THR A1096     -40.765  13.387 -14.554  1.00  1.240          C  
ATOM  17841  H   THR A1096     -36.684  12.517 -14.066  1.00  1.070          H  
ATOM  17842  HA  THR A1096     -38.426  14.629 -15.260  1.00  1.060          H  
ATOM  17843  HB  THR A1096     -39.227  11.992 -13.963  1.00  1.480          H  
ATOM  17844  HG1 THR A1096     -39.846  11.503 -16.161  1.00  1.480          H  
ATOM  17845 1HG2 THR A1096     -41.496  12.597 -14.731  1.00  1.480          H  
ATOM  17846 2HG2 THR A1096     -40.914  13.795 -13.559  1.00  1.480          H  
ATOM  17847 3HG2 THR A1096     -40.900  14.176 -15.289  1.00  1.480          H  
ATOM  17848  N   LEU A1097     -38.982  15.821 -13.237  1.00  0.810          N  
ATOM  17849  CA  LEU A1097     -39.237  16.652 -12.070  1.00  0.800          C  
ATOM  17850  C   LEU A1097     -40.682  16.462 -11.678  1.00  0.800          C  
ATOM  17851  O   LEU A1097     -41.545  16.390 -12.550  1.00  0.860          O  
ATOM  17852  CB  LEU A1097     -38.975  18.135 -12.403  1.00  1.120          C  
ATOM  17853  CG  LEU A1097     -37.495  18.639 -12.351  1.00  1.120          C  
ATOM  17854  CD1 LEU A1097     -36.609  17.875 -13.337  1.00  1.120          C  
ATOM  17855  CD2 LEU A1097     -37.470  20.130 -12.708  1.00  1.120          C  
ATOM  17856  H   LEU A1097     -39.162  16.196 -14.160  1.00  0.970          H  
ATOM  17857  HA  LEU A1097     -38.600  16.339 -11.245  1.00  0.960          H  
ATOM  17858 1HB  LEU A1097     -39.360  18.337 -13.401  1.00  1.350          H  
ATOM  17859 2HB  LEU A1097     -39.546  18.739 -11.694  1.00  1.350          H  
ATOM  17860  HG  LEU A1097     -37.100  18.489 -11.344  1.00  1.350          H  
ATOM  17861 1HD1 LEU A1097     -35.598  18.262 -13.269  1.00  1.350          H  
ATOM  17862 2HD1 LEU A1097     -36.588  16.819 -13.105  1.00  1.350          H  
ATOM  17863 3HD1 LEU A1097     -36.987  18.014 -14.346  1.00  1.350          H  
ATOM  17864 1HD2 LEU A1097     -36.443  20.490 -12.654  1.00  1.350          H  
ATOM  17865 2HD2 LEU A1097     -37.852  20.274 -13.712  1.00  1.350          H  
ATOM  17866 3HD2 LEU A1097     -38.088  20.692 -12.011  1.00  1.350          H  
ATOM  17867  N   ASN A1098     -40.943  16.396 -10.376  1.00  0.780          N  
ATOM  17868  CA  ASN A1098     -42.287  16.223  -9.845  1.00  0.820          C  
ATOM  17869  C   ASN A1098     -42.982  17.586  -9.684  1.00  0.790          C  
ATOM  17870  O   ASN A1098     -42.721  18.286  -8.690  1.00  0.740          O  
ATOM  17871  CB  ASN A1098     -42.255  15.516  -8.498  1.00  1.130          C  
ATOM  17872  CG  ASN A1098     -43.649  15.172  -7.994  1.00  1.130          C  
ATOM  17873  OD1 ASN A1098     -44.663  15.841  -8.307  1.00  1.130          O  
ATOM  17874  ND2 ASN A1098     -43.731  14.113  -7.217  1.00  1.130          N  
ATOM  17875  H   ASN A1098     -40.154  16.463  -9.732  1.00  0.940          H  
ATOM  17876  HA  ASN A1098     -42.828  15.591 -10.537  1.00  0.980          H  
ATOM  17877 1HB  ASN A1098     -41.646  14.623  -8.539  1.00  1.360          H  
ATOM  17878 2HB  ASN A1098     -41.781  16.172  -7.768  1.00  1.360          H  
ATOM  17879 1HD2 ASN A1098     -44.620  13.827  -6.861  1.00  1.360          H  
ATOM  17880 2HD2 ASN A1098     -42.911  13.584  -6.981  1.00  1.360          H  
ATOM  17881  N   PRO A1099     -43.898  17.983 -10.586  1.00  0.880          N  
ATOM  17882  CA  PRO A1099     -44.508  19.293 -10.624  1.00  0.920          C  
ATOM  17883  C   PRO A1099     -45.356  19.576  -9.396  1.00  0.920          C  
ATOM  17884  O   PRO A1099     -45.611  20.727  -9.057  1.00  0.960          O  
ATOM  17885  CB  PRO A1099     -45.377  19.225 -11.888  1.00  1.380          C  
ATOM  17886  CG  PRO A1099     -45.686  17.762 -12.083  1.00  1.380          C  
ATOM  17887  CD  PRO A1099     -44.472  17.027 -11.583  1.00  1.380          C  
ATOM  17888  HA  PRO A1099     -43.719  20.051 -10.740  1.00  1.100          H  
ATOM  17889 1HB  PRO A1099     -46.286  19.822 -11.750  1.00  1.660          H  
ATOM  17890 2HB  PRO A1099     -44.829  19.667 -12.737  1.00  1.660          H  
ATOM  17891 1HG  PRO A1099     -46.607  17.488 -11.556  1.00  1.660          H  
ATOM  17892 2HG  PRO A1099     -45.873  17.569 -13.149  1.00  1.660          H  
ATOM  17893 1HD  PRO A1099     -44.823  16.099 -11.106  1.00  1.660          H  
ATOM  17894 2HD  PRO A1099     -43.800  16.848 -12.416  1.00  1.660          H  
ATOM  17895  N   LYS A1100     -45.778  18.528  -8.688  1.00  0.920          N  
ATOM  17896  CA  LYS A1100     -46.698  18.735  -7.583  1.00  0.970          C  
ATOM  17897  C   LYS A1100     -45.951  19.061  -6.297  1.00  0.890          C  
ATOM  17898  O   LYS A1100     -46.560  19.339  -5.269  1.00  0.920          O  
ATOM  17899  CB  LYS A1100     -47.582  17.492  -7.447  1.00  1.340          C  
ATOM  17900  CG  LYS A1100     -48.416  17.232  -8.695  1.00  1.340          C  
ATOM  17901  CD  LYS A1100     -49.332  16.000  -8.600  1.00  1.340          C  
ATOM  17902  CE  LYS A1100     -49.920  15.705 -10.000  1.00  1.340          C  
ATOM  17903  NZ  LYS A1100     -50.841  14.502 -10.061  1.00  1.340          N  
ATOM  17904  H   LYS A1100     -45.477  17.574  -8.899  1.00  1.100          H  
ATOM  17905  HA  LYS A1100     -47.338  19.586  -7.815  1.00  1.160          H  
ATOM  17906 1HB  LYS A1100     -46.978  16.618  -7.216  1.00  1.610          H  
ATOM  17907 2HB  LYS A1100     -48.282  17.635  -6.663  1.00  1.610          H  
ATOM  17908 1HG  LYS A1100     -49.035  18.111  -8.884  1.00  1.610          H  
ATOM  17909 2HG  LYS A1100     -47.751  17.104  -9.538  1.00  1.610          H  
ATOM  17910 1HD  LYS A1100     -48.773  15.135  -8.241  1.00  1.610          H  
ATOM  17911 2HD  LYS A1100     -50.152  16.203  -7.908  1.00  1.610          H  
ATOM  17912 1HE  LYS A1100     -50.447  16.575 -10.357  1.00  1.610          H  
ATOM  17913 2HE  LYS A1100     -49.078  15.518 -10.665  1.00  1.610          H  
ATOM  17914 1HZ  LYS A1100     -51.134  14.384 -11.016  1.00  1.610          H  
ATOM  17915 2HZ  LYS A1100     -50.347  13.684  -9.764  1.00  1.610          H  
ATOM  17916 3HZ  LYS A1100     -51.710  14.580  -9.494  1.00  1.610          H  
ATOM  17917  N   LYS A1101     -44.625  19.009  -6.358  1.00  0.800          N  
ATOM  17918  CA  LYS A1101     -43.768  19.309  -5.223  1.00  0.730          C  
ATOM  17919  C   LYS A1101     -42.887  20.510  -5.534  1.00  0.700          C  
ATOM  17920  O   LYS A1101     -42.499  21.264  -4.638  1.00  0.690          O  
ATOM  17921  CB  LYS A1101     -42.913  18.103  -4.871  1.00  1.050          C  
ATOM  17922  CG  LYS A1101     -43.684  16.922  -4.323  1.00  1.050          C  
ATOM  17923  CD  LYS A1101     -42.741  15.792  -3.963  1.00  1.050          C  
ATOM  17924  CE  LYS A1101     -43.483  14.615  -3.361  1.00  1.050          C  
ATOM  17925  NZ  LYS A1101     -42.565  13.473  -3.074  1.00  1.050          N  
ATOM  17926  H   LYS A1101     -44.185  18.783  -7.248  1.00  0.960          H  
ATOM  17927  HA  LYS A1101     -44.392  19.563  -4.366  1.00  0.880          H  
ATOM  17928 1HB  LYS A1101     -42.402  17.764  -5.773  1.00  1.260          H  
ATOM  17929 2HB  LYS A1101     -42.143  18.384  -4.166  1.00  1.260          H  
ATOM  17930 1HG  LYS A1101     -44.234  17.234  -3.431  1.00  1.260          H  
ATOM  17931 2HG  LYS A1101     -44.401  16.576  -5.068  1.00  1.260          H  
ATOM  17932 1HD  LYS A1101     -42.211  15.462  -4.860  1.00  1.260          H  
ATOM  17933 2HD  LYS A1101     -42.000  16.155  -3.245  1.00  1.260          H  
ATOM  17934 1HE  LYS A1101     -43.957  14.933  -2.431  1.00  1.260          H  
ATOM  17935 2HE  LYS A1101     -44.256  14.286  -4.056  1.00  1.260          H  
ATOM  17936 1HZ  LYS A1101     -43.088  12.706  -2.673  1.00  1.260          H  
ATOM  17937 2HZ  LYS A1101     -42.127  13.171  -3.937  1.00  1.260          H  
ATOM  17938 3HZ  LYS A1101     -41.850  13.772  -2.421  1.00  1.260          H  
ATOM  17939  N   SER A1102     -42.537  20.639  -6.813  1.00  0.720          N  
ATOM  17940  CA  SER A1102     -41.645  21.675  -7.317  1.00  0.710          C  
ATOM  17941  C   SER A1102     -42.349  23.033  -7.285  1.00  0.740          C  
ATOM  17942  O   SER A1102     -43.579  23.102  -7.338  1.00  0.810          O  
ATOM  17943  CB  SER A1102     -41.225  21.301  -8.724  1.00  1.000          C  
ATOM  17944  OG  SER A1102     -40.561  20.043  -8.724  1.00  1.000          O  
ATOM  17945  H   SER A1102     -42.878  19.956  -7.484  1.00  0.860          H  
ATOM  17946  HA  SER A1102     -40.765  21.731  -6.675  1.00  0.850          H  
ATOM  17947 1HB  SER A1102     -42.095  21.261  -9.372  1.00  1.200          H  
ATOM  17948 2HB  SER A1102     -40.556  22.069  -9.115  1.00  1.200          H  
ATOM  17949  HG  SER A1102     -41.280  19.375  -8.682  1.00  1.200          H  
ATOM  17950  N   TYR A1103     -41.589  24.123  -7.218  1.00  0.720          N  
ATOM  17951  CA  TYR A1103     -42.224  25.446  -7.209  1.00  0.820          C  
ATOM  17952  C   TYR A1103     -41.316  26.590  -7.610  1.00  0.770          C  
ATOM  17953  O   TYR A1103     -40.085  26.464  -7.612  1.00  0.840          O  
ATOM  17954  CB  TYR A1103     -42.758  25.780  -5.823  1.00  1.110          C  
ATOM  17955  CG  TYR A1103     -41.673  25.942  -4.759  1.00  1.110          C  
ATOM  17956  CD1 TYR A1103     -41.110  27.201  -4.532  1.00  1.110          C  
ATOM  17957  CD2 TYR A1103     -41.249  24.853  -4.005  1.00  1.110          C  
ATOM  17958  CE1 TYR A1103     -40.139  27.373  -3.579  1.00  1.110          C  
ATOM  17959  CE2 TYR A1103     -40.272  25.030  -3.029  1.00  1.110          C  
ATOM  17960  CZ  TYR A1103     -39.721  26.289  -2.822  1.00  1.110          C  
ATOM  17961  OH  TYR A1103     -38.779  26.489  -1.852  1.00  1.110          O  
ATOM  17962  H   TYR A1103     -40.569  24.018  -7.199  1.00  0.860          H  
ATOM  17963  HA  TYR A1103     -43.057  25.430  -7.914  1.00  0.980          H  
ATOM  17964 1HB  TYR A1103     -43.332  26.699  -5.876  1.00  1.330          H  
ATOM  17965 2HB  TYR A1103     -43.426  25.004  -5.512  1.00  1.330          H  
ATOM  17966  HD1 TYR A1103     -41.442  28.056  -5.108  1.00  1.330          H  
ATOM  17967  HD2 TYR A1103     -41.686  23.864  -4.173  1.00  1.330          H  
ATOM  17968  HE1 TYR A1103     -39.710  28.361  -3.406  1.00  1.330          H  
ATOM  17969  HE2 TYR A1103     -39.937  24.185  -2.423  1.00  1.330          H  
ATOM  17970  HH  TYR A1103     -38.727  25.708  -1.240  1.00  1.330          H  
ATOM  17971  N   ALA A1104     -41.930  27.745  -7.878  1.00  0.800          N  
ATOM  17972  CA  ALA A1104     -41.132  28.942  -8.102  1.00  0.830          C  
ATOM  17973  C   ALA A1104     -41.499  30.041  -7.108  1.00  0.960          C  
ATOM  17974  O   ALA A1104     -42.680  30.242  -6.778  1.00  1.440          O  
ATOM  17975  CB  ALA A1104     -41.310  29.457  -9.493  1.00  1.150          C  
ATOM  17976  H   ALA A1104     -42.956  27.774  -7.900  1.00  0.960          H  
ATOM  17977  HA  ALA A1104     -40.091  28.679  -7.954  1.00  1.000          H  
ATOM  17978 1HB  ALA A1104     -40.681  30.336  -9.641  1.00  1.380          H  
ATOM  17979 2HB  ALA A1104     -41.053  28.695 -10.204  1.00  1.380          H  
ATOM  17980 3HB  ALA A1104     -42.295  29.713  -9.591  1.00  1.380          H  
ATOM  17981  N   SER A1105     -40.481  30.803  -6.721  1.00  0.830          N  
ATOM  17982  CA  SER A1105     -40.593  31.944  -5.815  1.00  0.920          C  
ATOM  17983  C   SER A1105     -39.661  33.067  -6.192  1.00  1.130          C  
ATOM  17984  O   SER A1105     -38.458  32.875  -6.360  1.00  1.380          O  
ATOM  17985  CB  SER A1105     -40.301  31.535  -4.387  1.00  1.250          C  
ATOM  17986  OG  SER A1105     -40.240  32.675  -3.537  1.00  1.250          O  
ATOM  17987  H   SER A1105     -39.550  30.539  -7.061  1.00  1.000          H  
ATOM  17988  HA  SER A1105     -41.614  32.329  -5.867  1.00  1.100          H  
ATOM  17989 1HB  SER A1105     -41.091  30.865  -4.044  1.00  1.500          H  
ATOM  17990 2HB  SER A1105     -39.356  30.983  -4.338  1.00  1.500          H  
ATOM  17991  HG  SER A1105     -40.501  32.357  -2.658  1.00  1.500          H  
ATOM  17992  N   SER A1106     -40.207  34.267  -6.279  1.00  1.260          N  
ATOM  17993  CA  SER A1106     -39.427  35.439  -6.641  1.00  1.510          C  
ATOM  17994  C   SER A1106     -38.351  35.803  -5.615  1.00  1.490          C  
ATOM  17995  O   SER A1106     -37.462  36.601  -5.936  1.00  1.810          O  
ATOM  17996  CB  SER A1106     -40.340  36.634  -6.833  1.00  2.010          C  
ATOM  17997  OG  SER A1106     -40.863  37.075  -5.607  1.00  2.010          O  
ATOM  17998  H   SER A1106     -41.225  34.364  -6.135  1.00  1.510          H  
ATOM  17999  HA  SER A1106     -38.936  35.230  -7.590  1.00  1.810          H  
ATOM  18000 1HB  SER A1106     -39.792  37.441  -7.314  1.00  2.420          H  
ATOM  18001 2HB  SER A1106     -41.161  36.350  -7.494  1.00  2.420          H  
ATOM  18002  HG  SER A1106     -41.590  37.665  -5.827  1.00  2.420          H  
ATOM  18003  N   SER A1107     -38.432  35.272  -4.375  1.00  1.270          N  
ATOM  18004  CA  SER A1107     -37.421  35.595  -3.362  1.00  1.300          C  
ATOM  18005  C   SER A1107     -36.805  34.428  -2.553  1.00  1.220          C  
ATOM  18006  O   SER A1107     -35.724  34.590  -1.986  1.00  1.400          O  
ATOM  18007  CB  SER A1107     -38.026  36.559  -2.366  1.00  1.810          C  
ATOM  18008  OG  SER A1107     -39.094  35.956  -1.674  1.00  1.810          O  
ATOM  18009  H   SER A1107     -39.194  34.634  -4.158  1.00  1.520          H  
ATOM  18010  HA  SER A1107     -36.600  36.101  -3.868  1.00  1.560          H  
ATOM  18011 1HB  SER A1107     -37.261  36.878  -1.657  1.00  2.170          H  
ATOM  18012 2HB  SER A1107     -38.382  37.445  -2.891  1.00  2.170          H  
ATOM  18013  HG  SER A1107     -39.394  36.607  -1.039  1.00  2.170          H  
ATOM  18014  N   GLU A1108     -37.471  33.275  -2.472  1.00  1.120          N  
ATOM  18015  CA  GLU A1108     -37.021  32.190  -1.576  1.00  1.080          C  
ATOM  18016  C   GLU A1108     -36.241  31.045  -2.212  1.00  1.050          C  
ATOM  18017  O   GLU A1108     -36.685  30.469  -3.198  1.00  1.420          O  
ATOM  18018  CB  GLU A1108     -38.233  31.602  -0.868  1.00  1.530          C  
ATOM  18019  CG  GLU A1108     -37.934  30.468   0.068  1.00  1.530          C  
ATOM  18020  CD  GLU A1108     -39.129  29.998   0.716  1.00  1.530          C  
ATOM  18021  OE1 GLU A1108     -39.943  30.808   1.088  1.00  1.530          O  
ATOM  18022  OE2 GLU A1108     -39.285  28.818   0.810  1.00  1.530          O  
ATOM  18023  H   GLU A1108     -38.341  33.166  -2.984  1.00  1.340          H  
ATOM  18024  HA  GLU A1108     -36.372  32.637  -0.820  1.00  1.300          H  
ATOM  18025 1HB  GLU A1108     -38.736  32.387  -0.303  1.00  1.830          H  
ATOM  18026 2HB  GLU A1108     -38.936  31.229  -1.607  1.00  1.830          H  
ATOM  18027 1HG  GLU A1108     -37.510  29.626  -0.482  1.00  1.830          H  
ATOM  18028 2HG  GLU A1108     -37.206  30.785   0.817  1.00  1.830          H  
ATOM  18029  N   VAL A1109     -35.129  30.651  -1.566  1.00  0.870          N  
ATOM  18030  CA  VAL A1109     -34.272  29.550  -2.009  1.00  0.890          C  
ATOM  18031  C   VAL A1109     -34.283  28.294  -1.131  1.00  0.970          C  
ATOM  18032  O   VAL A1109     -33.811  28.311   0.004  1.00  1.370          O  
ATOM  18033  CB  VAL A1109     -32.815  30.048  -2.033  1.00  1.240          C  
ATOM  18034  CG1 VAL A1109     -31.798  28.927  -2.434  1.00  1.240          C  
ATOM  18035  CG2 VAL A1109     -32.709  31.216  -2.957  1.00  1.240          C  
ATOM  18036  H   VAL A1109     -34.828  31.168  -0.736  1.00  1.040          H  
ATOM  18037  HA  VAL A1109     -34.573  29.284  -3.001  1.00  1.070          H  
ATOM  18038  HB  VAL A1109     -32.576  30.363  -1.069  1.00  1.490          H  
ATOM  18039 1HG1 VAL A1109     -30.786  29.338  -2.400  1.00  1.490          H  
ATOM  18040 2HG1 VAL A1109     -31.857  28.092  -1.743  1.00  1.490          H  
ATOM  18041 3HG1 VAL A1109     -32.001  28.579  -3.413  1.00  1.490          H  
ATOM  18042 1HG2 VAL A1109     -31.696  31.593  -2.943  1.00  1.490          H  
ATOM  18043 2HG2 VAL A1109     -32.965  30.921  -3.954  1.00  1.490          H  
ATOM  18044 3HG2 VAL A1109     -33.388  31.994  -2.625  1.00  1.490          H  
ATOM  18045  N   GLU A1110     -34.713  27.169  -1.696  1.00  1.060          N  
ATOM  18046  CA  GLU A1110     -34.726  25.883  -0.990  1.00  1.400          C  
ATOM  18047  C   GLU A1110     -34.102  24.779  -1.830  1.00  1.210          C  
ATOM  18048  O   GLU A1110     -34.556  24.500  -2.960  1.00  1.620          O  
ATOM  18049  CB  GLU A1110     -36.138  25.440  -0.655  1.00  1.820          C  
ATOM  18050  CG  GLU A1110     -36.220  24.107   0.101  1.00  1.820          C  
ATOM  18051  CD  GLU A1110     -37.605  23.703   0.402  1.00  1.820          C  
ATOM  18052  OE1 GLU A1110     -38.499  24.488   0.171  1.00  1.820          O  
ATOM  18053  OE2 GLU A1110     -37.792  22.612   0.881  1.00  1.820          O  
ATOM  18054  H   GLU A1110     -35.098  27.234  -2.624  1.00  1.270          H  
ATOM  18055  HA  GLU A1110     -34.149  25.980  -0.069  1.00  1.680          H  
ATOM  18056 1HB  GLU A1110     -36.642  26.215  -0.071  1.00  2.190          H  
ATOM  18057 2HB  GLU A1110     -36.677  25.303  -1.583  1.00  2.190          H  
ATOM  18058 1HG  GLU A1110     -35.759  23.316  -0.490  1.00  2.190          H  
ATOM  18059 2HG  GLU A1110     -35.662  24.201   1.036  1.00  2.190          H  
ATOM  18060  N   PHE A1111     -33.098  24.106  -1.243  1.00  0.920          N  
ATOM  18061  CA  PHE A1111     -32.429  23.018  -1.959  1.00  1.170          C  
ATOM  18062  C   PHE A1111     -32.502  21.651  -1.252  1.00  1.150          C  
ATOM  18063  O   PHE A1111     -33.325  20.823  -1.627  1.00  1.920          O  
ATOM  18064  CB  PHE A1111     -30.983  23.450  -2.189  1.00  1.540          C  
ATOM  18065  CG  PHE A1111     -30.103  22.477  -2.846  1.00  1.540          C  
ATOM  18066  CD1 PHE A1111     -30.310  22.087  -4.138  1.00  1.540          C  
ATOM  18067  CD2 PHE A1111     -29.016  21.964  -2.171  1.00  1.540          C  
ATOM  18068  CE1 PHE A1111     -29.490  21.215  -4.724  1.00  1.540          C  
ATOM  18069  CE2 PHE A1111     -28.204  21.087  -2.767  1.00  1.540          C  
ATOM  18070  CZ  PHE A1111     -28.457  20.708  -4.047  1.00  1.540          C  
ATOM  18071  H   PHE A1111     -32.836  24.374  -0.286  1.00  1.100          H  
ATOM  18072  HA  PHE A1111     -32.910  22.909  -2.931  1.00  1.400          H  
ATOM  18073 1HB  PHE A1111     -30.964  24.372  -2.763  1.00  1.850          H  
ATOM  18074 2HB  PHE A1111     -30.566  23.673  -1.238  1.00  1.850          H  
ATOM  18075  HD1 PHE A1111     -31.143  22.467  -4.689  1.00  1.850          H  
ATOM  18076  HD2 PHE A1111     -28.819  22.259  -1.147  1.00  1.850          H  
ATOM  18077  HE1 PHE A1111     -29.656  20.915  -5.747  1.00  1.850          H  
ATOM  18078  HE2 PHE A1111     -27.356  20.682  -2.227  1.00  1.850          H  
ATOM  18079  HZ  PHE A1111     -27.832  20.009  -4.532  1.00  1.850          H  
ATOM  18080  N   ILE A1112     -31.723  21.431  -0.182  1.00  1.020          N  
ATOM  18081  CA  ILE A1112     -31.812  20.170   0.568  1.00  1.040          C  
ATOM  18082  C   ILE A1112     -31.914  20.440   2.036  1.00  1.000          C  
ATOM  18083  O   ILE A1112     -30.900  20.679   2.680  1.00  1.110          O  
ATOM  18084  CB  ILE A1112     -30.595  19.233   0.334  1.00  1.450          C  
ATOM  18085  CG1 ILE A1112     -30.502  18.889  -1.133  1.00  1.450          C  
ATOM  18086  CG2 ILE A1112     -30.737  17.961   1.193  1.00  1.450          C  
ATOM  18087  CD1 ILE A1112     -29.286  18.124  -1.591  1.00  1.450          C  
ATOM  18088  H   ILE A1112     -31.071  22.134   0.122  1.00  1.220          H  
ATOM  18089  HA  ILE A1112     -32.710  19.633   0.257  1.00  1.250          H  
ATOM  18090  HB  ILE A1112     -29.682  19.754   0.610  1.00  1.740          H  
ATOM  18091 1HG1 ILE A1112     -31.352  18.310  -1.353  1.00  1.740          H  
ATOM  18092 2HG1 ILE A1112     -30.555  19.782  -1.701  1.00  1.740          H  
ATOM  18093 1HG2 ILE A1112     -29.890  17.307   1.045  1.00  1.740          H  
ATOM  18094 2HG2 ILE A1112     -30.789  18.210   2.250  1.00  1.740          H  
ATOM  18095 3HG2 ILE A1112     -31.654  17.437   0.902  1.00  1.740          H  
ATOM  18096 1HD1 ILE A1112     -29.368  17.944  -2.659  1.00  1.740          H  
ATOM  18097 2HD1 ILE A1112     -28.422  18.703  -1.395  1.00  1.740          H  
ATOM  18098 3HD1 ILE A1112     -29.211  17.173  -1.083  1.00  1.740          H  
ATOM  18099  N   SER A1113     -33.129  20.408   2.565  1.00  1.030          N  
ATOM  18100  CA  SER A1113     -33.412  20.666   3.984  1.00  1.060          C  
ATOM  18101  C   SER A1113     -32.754  21.941   4.543  1.00  0.930          C  
ATOM  18102  O   SER A1113     -32.604  22.072   5.761  1.00  1.060          O  
ATOM  18103  CB  SER A1113     -32.990  19.470   4.819  1.00  1.470          C  
ATOM  18104  OG  SER A1113     -33.699  18.312   4.450  1.00  1.470          O  
ATOM  18105  H   SER A1113     -33.904  20.189   1.953  1.00  1.240          H  
ATOM  18106  HA  SER A1113     -34.491  20.785   4.087  1.00  1.270          H  
ATOM  18107 1HB  SER A1113     -31.919  19.300   4.699  1.00  1.770          H  
ATOM  18108 2HB  SER A1113     -33.167  19.684   5.873  1.00  1.770          H  
ATOM  18109  HG  SER A1113     -33.364  17.610   5.013  1.00  1.770          H  
ATOM  18110  N   GLU A1114     -32.458  22.888   3.652  1.00  0.840          N  
ATOM  18111  CA  GLU A1114     -31.821  24.167   3.941  1.00  0.790          C  
ATOM  18112  C   GLU A1114     -32.538  25.267   3.178  1.00  0.830          C  
ATOM  18113  O   GLU A1114     -32.959  25.074   2.025  1.00  1.080          O  
ATOM  18114  CB  GLU A1114     -30.345  24.174   3.512  1.00  1.130          C  
ATOM  18115  CG  GLU A1114     -29.335  23.249   4.252  1.00  1.130          C  
ATOM  18116  CD  GLU A1114     -28.988  23.650   5.683  1.00  1.130          C  
ATOM  18117  OE1 GLU A1114     -29.541  24.603   6.190  1.00  1.130          O  
ATOM  18118  OE2 GLU A1114     -28.122  23.008   6.258  1.00  1.130          O  
ATOM  18119  H   GLU A1114     -32.663  22.657   2.696  1.00  1.010          H  
ATOM  18120  HA  GLU A1114     -31.893  24.374   5.009  1.00  0.950          H  
ATOM  18121 1HB  GLU A1114     -30.298  23.873   2.465  1.00  1.350          H  
ATOM  18122 2HB  GLU A1114     -29.979  25.171   3.551  1.00  1.350          H  
ATOM  18123 1HG  GLU A1114     -29.742  22.244   4.275  1.00  1.350          H  
ATOM  18124 2HG  GLU A1114     -28.418  23.217   3.666  1.00  1.350          H  
ATOM  18125  N   ARG A1115     -32.632  26.442   3.798  1.00  0.690          N  
ATOM  18126  CA  ARG A1115     -33.311  27.567   3.167  1.00  0.730          C  
ATOM  18127  C   ARG A1115     -32.685  28.939   3.392  1.00  0.730          C  
ATOM  18128  O   ARG A1115     -32.294  29.296   4.512  1.00  0.790          O  
ATOM  18129  CB  ARG A1115     -34.758  27.610   3.627  1.00  1.010          C  
ATOM  18130  CG  ARG A1115     -35.618  28.721   3.010  1.00  1.010          C  
ATOM  18131  CD  ARG A1115     -37.005  28.653   3.457  1.00  1.010          C  
ATOM  18132  NE  ARG A1115     -37.739  27.509   2.876  1.00  1.010          N  
ATOM  18133  CZ  ARG A1115     -38.113  26.375   3.538  1.00  1.010          C  
ATOM  18134  NH1 ARG A1115     -37.803  26.211   4.814  1.00  1.010          N  
ATOM  18135  NH2 ARG A1115     -38.770  25.408   2.920  1.00  1.010          N  
ATOM  18136  H   ARG A1115     -32.230  26.538   4.722  1.00  0.830          H  
ATOM  18137  HA  ARG A1115     -33.309  27.379   2.099  1.00  0.880          H  
ATOM  18138 1HB  ARG A1115     -35.218  26.658   3.378  1.00  1.210          H  
ATOM  18139 2HB  ARG A1115     -34.792  27.721   4.713  1.00  1.210          H  
ATOM  18140 1HG  ARG A1115     -35.240  29.696   3.300  1.00  1.210          H  
ATOM  18141 2HG  ARG A1115     -35.612  28.632   1.920  1.00  1.210          H  
ATOM  18142 1HD  ARG A1115     -37.049  28.609   4.536  1.00  1.210          H  
ATOM  18143 2HD  ARG A1115     -37.484  29.559   3.117  1.00  1.210          H  
ATOM  18144  HE  ARG A1115     -38.052  27.625   1.894  1.00  1.210          H  
ATOM  18145 1HH1 ARG A1115     -37.276  26.918   5.300  1.00  1.210          H  
ATOM  18146 2HH1 ARG A1115     -38.070  25.363   5.293  1.00  1.210          H  
ATOM  18147 1HH2 ARG A1115     -38.976  25.438   1.911  1.00  1.210          H  
ATOM  18148 2HH2 ARG A1115     -39.016  24.570   3.423  1.00  1.210          H  
ATOM  18149  N   ILE A1116     -32.645  29.699   2.302  1.00  0.720          N  
ATOM  18150  CA  ILE A1116     -32.147  31.068   2.229  1.00  0.760          C  
ATOM  18151  C   ILE A1116     -33.207  32.066   1.758  1.00  0.830          C  
ATOM  18152  O   ILE A1116     -33.893  31.841   0.759  1.00  0.890          O  
ATOM  18153  CB  ILE A1116     -30.920  31.118   1.307  1.00  1.050          C  
ATOM  18154  CG1 ILE A1116     -29.802  30.263   1.824  1.00  1.050          C  
ATOM  18155  CG2 ILE A1116     -30.478  32.500   1.045  1.00  1.050          C  
ATOM  18156  CD1 ILE A1116     -29.172  30.641   3.092  1.00  1.050          C  
ATOM  18157  H   ILE A1116     -33.014  29.269   1.449  1.00  0.860          H  
ATOM  18158  HA  ILE A1116     -31.857  31.366   3.222  1.00  0.910          H  
ATOM  18159  HB  ILE A1116     -31.165  30.683   0.388  1.00  1.260          H  
ATOM  18160 1HG1 ILE A1116     -30.157  29.244   1.917  1.00  1.260          H  
ATOM  18161 2HG1 ILE A1116     -29.076  30.294   1.115  1.00  1.260          H  
ATOM  18162 1HG2 ILE A1116     -29.638  32.466   0.374  1.00  1.260          H  
ATOM  18163 2HG2 ILE A1116     -31.271  33.074   0.582  1.00  1.260          H  
ATOM  18164 3HG2 ILE A1116     -30.198  32.954   1.969  1.00  1.260          H  
ATOM  18165 1HD1 ILE A1116     -28.370  29.950   3.296  1.00  1.260          H  
ATOM  18166 2HD1 ILE A1116     -28.761  31.639   3.054  1.00  1.260          H  
ATOM  18167 3HD1 ILE A1116     -29.893  30.586   3.848  1.00  1.260          H  
ATOM  18168  N   VAL A1117     -33.341  33.191   2.468  1.00  0.850          N  
ATOM  18169  CA  VAL A1117     -34.369  34.165   2.038  1.00  0.940          C  
ATOM  18170  C   VAL A1117     -33.917  35.576   1.615  1.00  0.830          C  
ATOM  18171  O   VAL A1117     -34.696  36.309   1.013  1.00  1.340          O  
ATOM  18172  CB  VAL A1117     -35.433  34.300   3.133  1.00  1.280          C  
ATOM  18173  CG1 VAL A1117     -36.154  32.940   3.331  1.00  1.280          C  
ATOM  18174  CG2 VAL A1117     -34.757  34.779   4.440  1.00  1.280          C  
ATOM  18175  H   VAL A1117     -32.737  33.306   3.293  1.00  1.020          H  
ATOM  18176  HA  VAL A1117     -34.874  33.740   1.171  1.00  1.130          H  
ATOM  18177  HB  VAL A1117     -36.182  35.026   2.815  1.00  1.540          H  
ATOM  18178 1HG1 VAL A1117     -36.926  33.037   4.089  1.00  1.540          H  
ATOM  18179 2HG1 VAL A1117     -36.615  32.636   2.391  1.00  1.540          H  
ATOM  18180 3HG1 VAL A1117     -35.439  32.185   3.642  1.00  1.540          H  
ATOM  18181 1HG2 VAL A1117     -35.499  34.889   5.206  1.00  1.540          H  
ATOM  18182 2HG2 VAL A1117     -34.013  34.052   4.764  1.00  1.540          H  
ATOM  18183 3HG2 VAL A1117     -34.276  35.738   4.283  1.00  1.540          H  
ATOM  18184  N   ASN A1118     -32.716  35.991   1.980  1.00  1.310          N  
ATOM  18185  CA  ASN A1118     -32.194  37.312   1.625  1.00  1.150          C  
ATOM  18186  C   ASN A1118     -30.697  37.208   1.717  1.00  1.100          C  
ATOM  18187  O   ASN A1118     -29.952  38.187   1.700  1.00  1.170          O  
ATOM  18188  CB  ASN A1118     -32.806  38.406   2.480  1.00  1.670          C  
ATOM  18189  CG  ASN A1118     -32.560  38.236   3.913  1.00  1.670          C  
ATOM  18190  OD1 ASN A1118     -31.710  37.464   4.340  1.00  1.670          O  
ATOM  18191  ND2 ASN A1118     -33.322  38.943   4.710  1.00  1.670          N  
ATOM  18192  H   ASN A1118     -32.108  35.363   2.483  1.00  1.570          H  
ATOM  18193  HA  ASN A1118     -32.443  37.524   0.584  1.00  1.380          H  
ATOM  18194 1HB  ASN A1118     -32.394  39.366   2.175  1.00  2.010          H  
ATOM  18195 2HB  ASN A1118     -33.882  38.447   2.313  1.00  2.010          H  
ATOM  18196 1HD2 ASN A1118     -33.212  38.874   5.706  1.00  2.010          H  
ATOM  18197 2HD2 ASN A1118     -34.020  39.550   4.322  1.00  2.010          H  
ATOM  18198  N   GLY A1119     -30.300  35.959   1.842  1.00  1.090          N  
ATOM  18199  CA  GLY A1119     -28.932  35.521   2.041  1.00  1.110          C  
ATOM  18200  C   GLY A1119     -28.871  34.893   3.421  1.00  1.090          C  
ATOM  18201  O   GLY A1119     -28.036  34.016   3.682  1.00  1.220          O  
ATOM  18202  H   GLY A1119     -31.039  35.269   1.828  1.00  1.310          H  
ATOM  18203 1HA  GLY A1119     -28.631  34.807   1.271  1.00  1.330          H  
ATOM  18204 2HA  GLY A1119     -28.264  36.373   1.992  1.00  1.330          H  
ATOM  18205  N   ALA A1120     -29.821  35.315   4.284  1.00  1.060          N  
ATOM  18206  CA  ALA A1120     -29.988  34.790   5.629  1.00  1.030          C  
ATOM  18207  C   ALA A1120     -30.362  33.343   5.606  1.00  0.890          C  
ATOM  18208  O   ALA A1120     -31.218  32.926   4.815  1.00  0.830          O  
ATOM  18209  CB  ALA A1120     -31.083  35.514   6.395  1.00  1.450          C  
ATOM  18210  H   ALA A1120     -30.447  36.074   4.013  1.00  1.270          H  
ATOM  18211  HA  ALA A1120     -29.042  34.905   6.144  1.00  1.240          H  
ATOM  18212 1HB  ALA A1120     -31.165  35.101   7.389  1.00  1.740          H  
ATOM  18213 2HB  ALA A1120     -30.864  36.543   6.455  1.00  1.740          H  
ATOM  18214 3HB  ALA A1120     -32.028  35.383   5.881  1.00  1.740          H  
ATOM  18215  N   ILE A1121     -29.816  32.627   6.570  1.00  0.920          N  
ATOM  18216  CA  ILE A1121     -30.068  31.226   6.798  1.00  0.860          C  
ATOM  18217  C   ILE A1121     -31.209  30.999   7.752  1.00  0.940          C  
ATOM  18218  O   ILE A1121     -31.160  31.451   8.893  1.00  1.050          O  
ATOM  18219  CB  ILE A1121     -28.808  30.599   7.443  1.00  1.230          C  
ATOM  18220  CG1 ILE A1121     -27.620  30.780   6.507  1.00  1.230          C  
ATOM  18221  CG2 ILE A1121     -29.048  29.094   7.763  1.00  1.230          C  
ATOM  18222  CD1 ILE A1121     -26.291  30.496   7.141  1.00  1.230          C  
ATOM  18223  H   ILE A1121     -29.096  33.083   7.133  1.00  1.100          H  
ATOM  18224  HA  ILE A1121     -30.319  30.740   5.871  1.00  1.030          H  
ATOM  18225  HB  ILE A1121     -28.574  31.134   8.371  1.00  1.470          H  
ATOM  18226 1HG1 ILE A1121     -27.749  30.139   5.664  1.00  1.470          H  
ATOM  18227 2HG1 ILE A1121     -27.595  31.807   6.150  1.00  1.470          H  
ATOM  18228 1HG2 ILE A1121     -28.172  28.659   8.225  1.00  1.470          H  
ATOM  18229 2HG2 ILE A1121     -29.851  28.982   8.425  1.00  1.470          H  
ATOM  18230 3HG2 ILE A1121     -29.279  28.557   6.866  1.00  1.470          H  
ATOM  18231 1HD1 ILE A1121     -25.552  30.662   6.417  1.00  1.470          H  
ATOM  18232 2HD1 ILE A1121     -26.135  31.179   7.983  1.00  1.470          H  
ATOM  18233 3HD1 ILE A1121     -26.220  29.477   7.490  1.00  1.470          H  
ATOM  18234  N   ILE A1122     -32.224  30.276   7.296  1.00  0.930          N  
ATOM  18235  CA  ILE A1122     -33.296  29.876   8.182  1.00  1.060          C  
ATOM  18236  C   ILE A1122     -33.269  28.356   8.210  1.00  1.040          C  
ATOM  18237  O   ILE A1122     -33.936  27.712   7.398  1.00  1.220          O  
ATOM  18238  CB  ILE A1122     -34.680  30.370   7.733  1.00  1.430          C  
ATOM  18239  CG1 ILE A1122     -34.675  31.922   7.649  1.00  1.430          C  
ATOM  18240  CG2 ILE A1122     -35.742  29.842   8.704  1.00  1.430          C  
ATOM  18241  CD1 ILE A1122     -35.941  32.532   7.101  1.00  1.430          C  
ATOM  18242  H   ILE A1122     -32.218  29.964   6.317  1.00  1.120          H  
ATOM  18243  HA  ILE A1122     -33.125  30.290   9.167  1.00  1.270          H  
ATOM  18244  HB  ILE A1122     -34.888  29.991   6.729  1.00  1.720          H  
ATOM  18245 1HG1 ILE A1122     -34.498  32.323   8.639  1.00  1.720          H  
ATOM  18246 2HG1 ILE A1122     -33.852  32.231   6.999  1.00  1.720          H  
ATOM  18247 1HG2 ILE A1122     -36.715  30.158   8.403  1.00  1.720          H  
ATOM  18248 2HG2 ILE A1122     -35.735  28.752   8.736  1.00  1.720          H  
ATOM  18249 3HG2 ILE A1122     -35.520  30.226   9.691  1.00  1.720          H  
ATOM  18250 1HD1 ILE A1122     -35.833  33.608   7.075  1.00  1.720          H  
ATOM  18251 2HD1 ILE A1122     -36.104  32.156   6.104  1.00  1.720          H  
ATOM  18252 3HD1 ILE A1122     -36.788  32.287   7.722  1.00  1.720          H  
ATOM  18253  N   PRO A1123     -32.543  27.751   9.150  1.00  0.960          N  
ATOM  18254  CA  PRO A1123     -32.343  26.340   9.266  1.00  0.970          C  
ATOM  18255  C   PRO A1123     -33.527  25.790   9.997  1.00  0.960          C  
ATOM  18256  O   PRO A1123     -34.184  26.528  10.732  1.00  1.060          O  
ATOM  18257  CB  PRO A1123     -31.059  26.264  10.082  1.00  1.460          C  
ATOM  18258  CG  PRO A1123     -31.170  27.434  11.018  1.00  1.460          C  
ATOM  18259  CD  PRO A1123     -31.936  28.509  10.269  1.00  1.460          C  
ATOM  18260  HA  PRO A1123     -32.234  25.887   8.268  1.00  1.160          H  
ATOM  18261 1HB  PRO A1123     -31.000  25.301  10.609  1.00  1.750          H  
ATOM  18262 2HB  PRO A1123     -30.183  26.325   9.416  1.00  1.750          H  
ATOM  18263 1HG  PRO A1123     -31.628  27.141  11.938  1.00  1.750          H  
ATOM  18264 2HG  PRO A1123     -30.163  27.772  11.274  1.00  1.750          H  
ATOM  18265 1HD  PRO A1123     -32.732  28.890  10.933  1.00  1.750          H  
ATOM  18266 2HD  PRO A1123     -31.269  29.290   9.973  1.00  1.750          H  
ATOM  18267  N   LEU A1124     -33.680  24.490   9.987  1.00  0.970          N  
ATOM  18268  CA  LEU A1124     -34.665  23.905  10.872  1.00  0.980          C  
ATOM  18269  C   LEU A1124     -33.875  23.253  11.980  1.00  0.960          C  
ATOM  18270  O   LEU A1124     -33.842  22.035  12.127  1.00  1.070          O  
ATOM  18271  CB  LEU A1124     -35.557  22.870  10.168  1.00  1.370          C  
ATOM  18272  CG  LEU A1124     -36.419  23.364   8.962  1.00  1.370          C  
ATOM  18273  CD1 LEU A1124     -37.118  22.161   8.354  1.00  1.370          C  
ATOM  18274  CD2 LEU A1124     -37.467  24.410   9.427  1.00  1.370          C  
ATOM  18275  H   LEU A1124     -33.121  23.919   9.362  1.00  1.160          H  
ATOM  18276  HA  LEU A1124     -35.286  24.681  11.311  1.00  1.180          H  
ATOM  18277 1HB  LEU A1124     -34.922  22.058   9.812  1.00  1.640          H  
ATOM  18278 2HB  LEU A1124     -36.243  22.462  10.911  1.00  1.640          H  
ATOM  18279  HG  LEU A1124     -35.772  23.812   8.206  1.00  1.640          H  
ATOM  18280 1HD1 LEU A1124     -37.718  22.478   7.501  1.00  1.640          H  
ATOM  18281 2HD1 LEU A1124     -36.373  21.439   8.021  1.00  1.640          H  
ATOM  18282 3HD1 LEU A1124     -37.758  21.706   9.103  1.00  1.640          H  
ATOM  18283 1HD2 LEU A1124     -38.064  24.735   8.577  1.00  1.640          H  
ATOM  18284 2HD2 LEU A1124     -38.121  23.969  10.175  1.00  1.640          H  
ATOM  18285 3HD2 LEU A1124     -36.967  25.281   9.857  1.00  1.640          H  
ATOM  18286  N   TYR A1125     -33.258  24.131  12.788  1.00  0.970          N  
ATOM  18287  CA  TYR A1125     -32.370  23.802  13.901  1.00  1.000          C  
ATOM  18288  C   TYR A1125     -33.096  22.981  14.932  1.00  0.980          C  
ATOM  18289  O   TYR A1125     -32.527  22.138  15.623  1.00  0.980          O  
ATOM  18290  CB  TYR A1125     -31.843  25.099  14.545  1.00  1.390          C  
ATOM  18291  CG  TYR A1125     -32.939  26.002  15.172  1.00  1.390          C  
ATOM  18292  CD1 TYR A1125     -33.389  25.821  16.474  1.00  1.390          C  
ATOM  18293  CD2 TYR A1125     -33.470  27.031  14.430  1.00  1.390          C  
ATOM  18294  CE1 TYR A1125     -34.337  26.653  17.012  1.00  1.390          C  
ATOM  18295  CE2 TYR A1125     -34.413  27.854  14.958  1.00  1.390          C  
ATOM  18296  CZ  TYR A1125     -34.850  27.678  16.243  1.00  1.390          C  
ATOM  18297  OH  TYR A1125     -35.802  28.531  16.746  1.00  1.390          O  
ATOM  18298  H   TYR A1125     -33.414  25.113  12.572  1.00  1.160          H  
ATOM  18299  HA  TYR A1125     -31.531  23.221  13.527  1.00  1.200          H  
ATOM  18300 1HB  TYR A1125     -31.123  24.851  15.326  1.00  1.670          H  
ATOM  18301 2HB  TYR A1125     -31.314  25.680  13.798  1.00  1.670          H  
ATOM  18302  HD1 TYR A1125     -33.001  25.035  17.065  1.00  1.670          H  
ATOM  18303  HD2 TYR A1125     -33.149  27.202  13.418  1.00  1.670          H  
ATOM  18304  HE1 TYR A1125     -34.677  26.502  18.037  1.00  1.670          H  
ATOM  18305  HE2 TYR A1125     -34.823  28.662  14.351  1.00  1.670          H  
ATOM  18306  HH  TYR A1125     -36.013  29.189  16.065  1.00  1.670          H  
ATOM  18307  N   CYS A1126     -34.392  23.131  14.883  1.00  0.990          N  
ATOM  18308  CA  CYS A1126     -35.385  22.551  15.721  1.00  1.000          C  
ATOM  18309  C   CYS A1126     -35.361  21.023  15.619  1.00  0.980          C  
ATOM  18310  O   CYS A1126     -35.958  20.330  16.449  1.00  0.980          O  
ATOM  18311  CB  CYS A1126     -36.669  23.042  15.168  1.00  1.400          C  
ATOM  18312  SG  CYS A1126     -36.771  24.818  15.087  1.00  1.400          S  
ATOM  18313  H   CYS A1126     -34.719  23.787  14.196  1.00  1.190          H  
ATOM  18314  HA  CYS A1126     -35.233  22.881  16.742  1.00  1.200          H  
ATOM  18315 1HB  CYS A1126     -36.695  22.680  14.179  1.00  1.680          H  
ATOM  18316 2HB  CYS A1126     -37.511  22.656  15.737  1.00  1.680          H  
ATOM  18317  HG  CYS A1126     -36.513  25.047  16.394  1.00  1.680          H  
ATOM  18318  N   ARG A1127     -34.699  20.487  14.580  1.00  0.970          N  
ATOM  18319  CA  ARG A1127     -34.561  19.054  14.403  1.00  0.970          C  
ATOM  18320  C   ARG A1127     -33.564  18.529  15.425  1.00  0.950          C  
ATOM  18321  O   ARG A1127     -33.679  17.395  15.896  1.00  0.950          O  
ATOM  18322  CB  ARG A1127     -34.044  18.729  13.010  1.00  1.360          C  
ATOM  18323  CG  ARG A1127     -32.590  19.099  12.745  1.00  1.360          C  
ATOM  18324  CD  ARG A1127     -32.228  18.927  11.345  1.00  1.360          C  
ATOM  18325  NE  ARG A1127     -30.821  19.203  11.148  1.00  1.360          N  
ATOM  18326  CZ  ARG A1127     -30.166  19.218   9.993  1.00  1.360          C  
ATOM  18327  NH1 ARG A1127     -30.761  18.976   8.839  1.00  1.360          N  
ATOM  18328  NH2 ARG A1127     -28.887  19.488  10.067  1.00  1.360          N  
ATOM  18329  H   ARG A1127     -34.277  21.112  13.884  1.00  1.160          H  
ATOM  18330  HA  ARG A1127     -35.525  18.574  14.558  1.00  1.160          H  
ATOM  18331 1HB  ARG A1127     -34.167  17.672  12.810  1.00  1.630          H  
ATOM  18332 2HB  ARG A1127     -34.628  19.283  12.285  1.00  1.630          H  
ATOM  18333 1HG  ARG A1127     -32.397  20.134  13.021  1.00  1.630          H  
ATOM  18334 2HG  ARG A1127     -31.926  18.439  13.305  1.00  1.630          H  
ATOM  18335 1HD  ARG A1127     -32.430  17.904  11.036  1.00  1.630          H  
ATOM  18336 2HD  ARG A1127     -32.809  19.627  10.740  1.00  1.630          H  
ATOM  18337  HE  ARG A1127     -30.240  19.406  11.969  1.00  1.630          H  
ATOM  18338 1HH1 ARG A1127     -31.751  18.775   8.809  1.00  1.630          H  
ATOM  18339 2HH1 ARG A1127     -30.230  18.999   7.979  1.00  1.630          H  
ATOM  18340 1HH2 ARG A1127     -28.504  19.660  11.011  1.00  1.630          H  
ATOM  18341 2HH2 ARG A1127     -28.312  19.517   9.238  1.00  1.630          H  
ATOM  18342  N   HIS A1128     -32.559  19.355  15.766  1.00  0.940          N  
ATOM  18343  CA  HIS A1128     -31.531  18.962  16.704  1.00  0.940          C  
ATOM  18344  C   HIS A1128     -32.152  19.126  18.060  1.00  0.930          C  
ATOM  18345  O   HIS A1128     -31.867  18.370  18.983  1.00  0.920          O  
ATOM  18346  CB  HIS A1128     -30.268  19.832  16.560  1.00  1.320          C  
ATOM  18347  CG  HIS A1128     -29.523  19.641  15.269  1.00  1.320          C  
ATOM  18348  ND1 HIS A1128     -28.792  18.504  14.985  1.00  1.320          N  
ATOM  18349  CD2 HIS A1128     -29.418  20.441  14.184  1.00  1.320          C  
ATOM  18350  CE1 HIS A1128     -28.269  18.609  13.776  1.00  1.320          C  
ATOM  18351  NE2 HIS A1128     -28.653  19.765  13.249  1.00  1.320          N  
ATOM  18352  H   HIS A1128     -32.506  20.297  15.377  1.00  1.130          H  
ATOM  18353  HA  HIS A1128     -31.255  17.919  16.563  1.00  1.130          H  
ATOM  18354 1HB  HIS A1128     -30.540  20.865  16.615  1.00  1.580          H  
ATOM  18355 2HB  HIS A1128     -29.590  19.630  17.381  1.00  1.580          H  
ATOM  18356  HD1 HIS A1128     -28.717  17.682  15.554  1.00  1.580          H  
ATOM  18357  HD2 HIS A1128     -29.832  21.422  13.956  1.00  1.580          H  
ATOM  18358  HE1 HIS A1128     -27.657  17.805  13.368  1.00  1.580          H  
ATOM  18359  N   LEU A1129     -33.055  20.103  18.161  1.00  0.950          N  
ATOM  18360  CA  LEU A1129     -33.724  20.364  19.417  1.00  0.950          C  
ATOM  18361  C   LEU A1129     -34.622  19.189  19.733  1.00  0.960          C  
ATOM  18362  O   LEU A1129     -34.571  18.631  20.825  1.00  0.990          O  
ATOM  18363  CB  LEU A1129     -34.532  21.660  19.368  1.00  1.330          C  
ATOM  18364  CG  LEU A1129     -35.249  22.074  20.615  1.00  1.330          C  
ATOM  18365  CD1 LEU A1129     -34.257  22.259  21.793  1.00  1.330          C  
ATOM  18366  CD2 LEU A1129     -35.960  23.347  20.317  1.00  1.330          C  
ATOM  18367  H   LEU A1129     -33.203  20.705  17.348  1.00  1.140          H  
ATOM  18368  HA  LEU A1129     -32.977  20.449  20.179  1.00  1.140          H  
ATOM  18369 1HB  LEU A1129     -33.924  22.477  19.069  1.00  1.600          H  
ATOM  18370 2HB  LEU A1129     -35.302  21.525  18.624  1.00  1.600          H  
ATOM  18371  HG  LEU A1129     -35.965  21.338  20.871  1.00  1.600          H  
ATOM  18372 1HD1 LEU A1129     -34.787  22.589  22.679  1.00  1.600          H  
ATOM  18373 2HD1 LEU A1129     -33.749  21.326  22.024  1.00  1.600          H  
ATOM  18374 3HD1 LEU A1129     -33.534  23.001  21.525  1.00  1.600          H  
ATOM  18375 1HD2 LEU A1129     -36.518  23.679  21.194  1.00  1.600          H  
ATOM  18376 2HD2 LEU A1129     -35.253  24.118  20.027  1.00  1.600          H  
ATOM  18377 3HD2 LEU A1129     -36.645  23.164  19.497  1.00  1.600          H  
ATOM  18378  N   ALA A1130     -35.387  18.726  18.745  1.00  0.970          N  
ATOM  18379  CA  ALA A1130     -36.235  17.570  18.953  1.00  0.980          C  
ATOM  18380  C   ALA A1130     -35.371  16.374  19.358  1.00  0.990          C  
ATOM  18381  O   ALA A1130     -35.712  15.625  20.280  1.00  1.000          O  
ATOM  18382  CB  ALA A1130     -37.015  17.264  17.690  1.00  1.370          C  
ATOM  18383  H   ALA A1130     -35.431  19.224  17.854  1.00  1.160          H  
ATOM  18384  HA  ALA A1130     -36.929  17.789  19.764  1.00  1.180          H  
ATOM  18385 1HB  ALA A1130     -37.661  16.398  17.849  1.00  1.640          H  
ATOM  18386 2HB  ALA A1130     -37.621  18.128  17.418  1.00  1.640          H  
ATOM  18387 3HB  ALA A1130     -36.308  17.048  16.888  1.00  1.640          H  
ATOM  18388  N   ASN A1131     -34.179  16.265  18.768  1.00  0.980          N  
ATOM  18389  CA  ASN A1131     -33.312  15.150  19.075  1.00  1.000          C  
ATOM  18390  C   ASN A1131     -32.501  15.324  20.352  1.00  1.000          C  
ATOM  18391  O   ASN A1131     -31.774  14.421  20.763  1.00  1.060          O  
ATOM  18392  CB  ASN A1131     -32.409  14.826  17.906  1.00  1.390          C  
ATOM  18393  CG  ASN A1131     -33.151  14.180  16.784  1.00  1.390          C  
ATOM  18394  OD1 ASN A1131     -34.128  13.451  17.008  1.00  1.390          O  
ATOM  18395  ND2 ASN A1131     -32.717  14.421  15.576  1.00  1.390          N  
ATOM  18396  H   ASN A1131     -33.930  16.900  18.004  1.00  1.180          H  
ATOM  18397  HA  ASN A1131     -33.961  14.301  19.232  1.00  1.200          H  
ATOM  18398 1HB  ASN A1131     -31.934  15.739  17.545  1.00  1.670          H  
ATOM  18399 2HB  ASN A1131     -31.623  14.155  18.236  1.00  1.670          H  
ATOM  18400 1HD2 ASN A1131     -33.181  14.016  14.790  1.00  1.670          H  
ATOM  18401 2HD2 ASN A1131     -31.929  15.021  15.439  1.00  1.670          H  
ATOM  18402  N   CYS A1132     -32.702  16.414  21.086  1.00  0.990          N  
ATOM  18403  CA  CYS A1132     -31.985  16.577  22.339  1.00  0.990          C  
ATOM  18404  C   CYS A1132     -32.601  15.653  23.373  1.00  1.030          C  
ATOM  18405  O   CYS A1132     -32.095  15.509  24.483  1.00  1.060          O  
ATOM  18406  CB  CYS A1132     -32.052  18.016  22.831  1.00  1.390          C  
ATOM  18407  SG  CYS A1132     -31.160  19.157  21.791  1.00  1.390          S  
ATOM  18408  H   CYS A1132     -33.356  17.143  20.786  1.00  1.190          H  
ATOM  18409  HA  CYS A1132     -30.942  16.301  22.193  1.00  1.190          H  
ATOM  18410 1HB  CYS A1132     -33.098  18.332  22.865  1.00  1.660          H  
ATOM  18411 2HB  CYS A1132     -31.658  18.082  23.830  1.00  1.660          H  
ATOM  18412  HG  CYS A1132     -31.611  18.650  20.619  1.00  1.660          H  
ATOM  18413  N   CYS A1133     -33.741  15.059  23.013  1.00  1.050          N  
ATOM  18414  CA  CYS A1133     -34.452  14.114  23.834  1.00  1.130          C  
ATOM  18415  C   CYS A1133     -34.702  12.795  23.064  1.00  1.180          C  
ATOM  18416  O   CYS A1133     -35.740  12.154  23.228  1.00  1.430          O  
ATOM  18417  CB  CYS A1133     -35.720  14.785  24.326  1.00  1.550          C  
ATOM  18418  SG  CYS A1133     -35.314  16.248  25.343  1.00  1.550          S  
ATOM  18419  H   CYS A1133     -34.142  15.268  22.091  1.00  1.260          H  
ATOM  18420  HA  CYS A1133     -33.838  13.889  24.703  1.00  1.360          H  
ATOM  18421 1HB  CYS A1133     -36.314  15.112  23.475  1.00  1.860          H  
ATOM  18422 2HB  CYS A1133     -36.320  14.092  24.916  1.00  1.860          H  
ATOM  18423  HG  CYS A1133     -36.584  16.653  25.622  1.00  1.860          H  
ATOM  18424  N   THR A1134     -33.751  12.398  22.202  1.00  1.070          N  
ATOM  18425  CA  THR A1134     -33.871  11.172  21.395  1.00  1.150          C  
ATOM  18426  C   THR A1134     -33.261   9.922  22.049  1.00  1.050          C  
ATOM  18427  O   THR A1134     -32.974   9.881  23.255  1.00  1.330          O  
ATOM  18428  CB  THR A1134     -33.270  11.344  19.971  1.00  1.580          C  
ATOM  18429  OG1 THR A1134     -33.691  10.248  19.138  1.00  1.580          O  
ATOM  18430  CG2 THR A1134     -31.722  11.382  19.989  1.00  1.580          C  
ATOM  18431  H   THR A1134     -32.931  12.990  22.063  1.00  1.280          H  
ATOM  18432  HA  THR A1134     -34.933  10.972  21.261  1.00  1.380          H  
ATOM  18433  HB  THR A1134     -33.636  12.243  19.556  1.00  1.890          H  
ATOM  18434  HG1 THR A1134     -34.612  10.392  18.875  1.00  1.890          H  
ATOM  18435 1HG2 THR A1134     -31.365  11.519  18.970  1.00  1.890          H  
ATOM  18436 2HG2 THR A1134     -31.369  12.179  20.591  1.00  1.890          H  
ATOM  18437 3HG2 THR A1134     -31.308  10.471  20.378  1.00  1.890          H  
ATOM  18438  N   GLU A1135     -33.185   8.860  21.240  1.00  1.460          N  
ATOM  18439  CA  GLU A1135     -32.723   7.519  21.590  1.00  1.770          C  
ATOM  18440  C   GLU A1135     -31.216   7.462  21.780  1.00  1.550          C  
ATOM  18441  O   GLU A1135     -30.474   8.283  21.239  1.00  1.660          O  
ATOM  18442  CB  GLU A1135     -33.081   6.537  20.466  1.00  2.350          C  
ATOM  18443  CG  GLU A1135     -34.556   6.340  20.219  1.00  2.350          C  
ATOM  18444  CD  GLU A1135     -35.207   5.645  21.345  1.00  2.350          C  
ATOM  18445  OE1 GLU A1135     -34.602   4.770  21.888  1.00  2.350          O  
ATOM  18446  OE2 GLU A1135     -36.310   5.990  21.688  1.00  2.350          O  
ATOM  18447  H   GLU A1135     -33.447   9.024  20.278  1.00  1.750          H  
ATOM  18448  HA  GLU A1135     -33.203   7.209  22.519  1.00  2.120          H  
ATOM  18449 1HB  GLU A1135     -32.634   6.884  19.534  1.00  2.820          H  
ATOM  18450 2HB  GLU A1135     -32.648   5.560  20.686  1.00  2.820          H  
ATOM  18451 1HG  GLU A1135     -35.028   7.313  20.076  1.00  2.820          H  
ATOM  18452 2HG  GLU A1135     -34.692   5.760  19.309  1.00  2.820          H  
ATOM  18453  N   SER A1136     -30.752   6.472  22.531  1.00  1.400          N  
ATOM  18454  CA  SER A1136     -29.317   6.304  22.696  1.00  1.290          C  
ATOM  18455  C   SER A1136     -28.894   4.871  22.889  1.00  1.360          C  
ATOM  18456  O   SER A1136     -29.686   3.941  22.750  1.00  1.470          O  
ATOM  18457  CB  SER A1136     -28.798   7.064  23.880  1.00  1.850          C  
ATOM  18458  OG  SER A1136     -27.396   7.072  23.838  1.00  1.850          O  
ATOM  18459  H   SER A1136     -31.400   5.830  22.971  1.00  1.680          H  
ATOM  18460  HA  SER A1136     -28.823   6.680  21.800  1.00  1.550          H  
ATOM  18461 1HB  SER A1136     -29.179   8.084  23.879  1.00  2.220          H  
ATOM  18462 2HB  SER A1136     -29.137   6.579  24.799  1.00  2.220          H  
ATOM  18463  HG  SER A1136     -27.114   7.329  24.742  1.00  2.220          H  
ATOM  18464  N   SER A1137     -27.616   4.703  23.206  1.00  1.390          N  
ATOM  18465  CA  SER A1137     -27.037   3.387  23.400  1.00  1.460          C  
ATOM  18466  C   SER A1137     -27.074   2.917  24.857  1.00  1.410          C  
ATOM  18467  O   SER A1137     -26.907   1.729  25.118  1.00  1.420          O  
ATOM  18468  CB  SER A1137     -25.619   3.380  22.878  1.00  2.020          C  
ATOM  18469  OG  SER A1137     -25.585   3.616  21.495  1.00  2.020          O  
ATOM  18470  H   SER A1137     -27.035   5.529  23.299  1.00  1.670          H  
ATOM  18471  HA  SER A1137     -27.616   2.676  22.809  1.00  1.750          H  
ATOM  18472 1HB  SER A1137     -25.049   4.150  23.390  1.00  2.420          H  
ATOM  18473 2HB  SER A1137     -25.158   2.420  23.094  1.00  2.420          H  
ATOM  18474  HG  SER A1137     -24.662   3.571  21.242  1.00  2.420          H  
ATOM  18475  N   HIS A1138     -27.272   3.833  25.826  1.00  1.390          N  
ATOM  18476  CA  HIS A1138     -27.362   3.474  27.235  1.00  1.380          C  
ATOM  18477  C   HIS A1138     -26.131   2.749  27.753  1.00  1.460          C  
ATOM  18478  O   HIS A1138     -26.223   1.786  28.529  1.00  1.520          O  
ATOM  18479  CB  HIS A1138     -28.653   2.696  27.454  1.00  1.940          C  
ATOM  18480  CG  HIS A1138     -29.796   3.505  26.964  1.00  1.940          C  
ATOM  18481  ND1 HIS A1138     -30.181   4.688  27.567  1.00  1.940          N  
ATOM  18482  CD2 HIS A1138     -30.611   3.334  25.906  1.00  1.940          C  
ATOM  18483  CE1 HIS A1138     -31.213   5.186  26.911  1.00  1.940          C  
ATOM  18484  NE2 HIS A1138     -31.492   4.391  25.898  1.00  1.940          N  
ATOM  18485  H   HIS A1138     -27.358   4.840  25.635  1.00  1.670          H  
ATOM  18486  HA  HIS A1138     -27.446   4.388  27.819  1.00  1.660          H  
ATOM  18487 1HB  HIS A1138     -28.638   1.747  26.926  1.00  2.320          H  
ATOM  18488 2HB  HIS A1138     -28.794   2.492  28.501  1.00  2.320          H  
ATOM  18489  HD1 HIS A1138     -29.476   5.349  27.943  1.00  2.320          H  
ATOM  18490  HD2 HIS A1138     -30.669   2.561  25.134  1.00  2.320          H  
ATOM  18491  HE1 HIS A1138     -31.666   6.120  27.236  1.00  2.320          H  
ATOM  18492  N   ILE A1139     -24.984   3.249  27.300  1.00  1.480          N  
ATOM  18493  CA  ILE A1139     -23.649   2.801  27.657  1.00  1.560          C  
ATOM  18494  C   ILE A1139     -23.365   3.138  29.111  1.00  1.530          C  
ATOM  18495  O   ILE A1139     -22.835   2.322  29.868  1.00  1.590          O  
ATOM  18496  CB  ILE A1139     -22.634   3.443  26.691  1.00  2.150          C  
ATOM  18497  CG1 ILE A1139     -22.861   2.842  25.298  1.00  2.150          C  
ATOM  18498  CG2 ILE A1139     -21.219   3.278  27.179  1.00  2.150          C  
ATOM  18499  CD1 ILE A1139     -22.166   3.574  24.161  1.00  2.150          C  
ATOM  18500  H   ILE A1139     -25.067   4.037  26.667  1.00  1.780          H  
ATOM  18501  HA  ILE A1139     -23.599   1.720  27.540  1.00  1.870          H  
ATOM  18502  HB  ILE A1139     -22.847   4.501  26.608  1.00  2.580          H  
ATOM  18503 1HG1 ILE A1139     -22.510   1.812  25.309  1.00  2.580          H  
ATOM  18504 2HG1 ILE A1139     -23.921   2.828  25.111  1.00  2.580          H  
ATOM  18505 1HG2 ILE A1139     -20.518   3.751  26.501  1.00  2.580          H  
ATOM  18506 2HG2 ILE A1139     -21.130   3.762  28.142  1.00  2.580          H  
ATOM  18507 3HG2 ILE A1139     -20.978   2.220  27.270  1.00  2.580          H  
ATOM  18508 1HD1 ILE A1139     -22.393   3.071  23.220  1.00  2.580          H  
ATOM  18509 2HD1 ILE A1139     -22.523   4.604  24.116  1.00  2.580          H  
ATOM  18510 3HD1 ILE A1139     -21.092   3.576  24.305  1.00  2.580          H  
ATOM  18511  N   SER A1140     -23.690   4.370  29.463  1.00  1.470          N  
ATOM  18512  CA  SER A1140     -23.532   4.920  30.792  1.00  1.450          C  
ATOM  18513  C   SER A1140     -24.302   6.227  30.866  1.00  1.380          C  
ATOM  18514  O   SER A1140     -24.649   6.799  29.825  1.00  1.350          O  
ATOM  18515  CB  SER A1140     -22.091   5.230  31.096  1.00  2.040          C  
ATOM  18516  OG  SER A1140     -21.660   6.327  30.333  1.00  2.040          O  
ATOM  18517  H   SER A1140     -24.113   4.948  28.757  1.00  1.760          H  
ATOM  18518  HA  SER A1140     -23.936   4.221  31.527  1.00  1.740          H  
ATOM  18519 1HB  SER A1140     -22.004   5.466  32.153  1.00  2.450          H  
ATOM  18520 2HB  SER A1140     -21.469   4.372  30.896  1.00  2.450          H  
ATOM  18521  HG  SER A1140     -21.078   5.970  29.614  1.00  2.450          H  
ATOM  18522  N   TYR A1141     -24.489   6.759  32.079  1.00  1.380          N  
ATOM  18523  CA  TYR A1141     -25.044   8.104  32.221  1.00  1.340          C  
ATOM  18524  C   TYR A1141     -24.248   9.121  31.442  1.00  1.340          C  
ATOM  18525  O   TYR A1141     -24.792   9.908  30.662  1.00  1.310          O  
ATOM  18526  CB  TYR A1141     -25.040   8.547  33.686  1.00  1.890          C  
ATOM  18527  CG  TYR A1141     -25.207  10.048  33.809  1.00  1.890          C  
ATOM  18528  CD1 TYR A1141     -26.407  10.649  33.588  1.00  1.890          C  
ATOM  18529  CD2 TYR A1141     -24.086  10.828  34.146  1.00  1.890          C  
ATOM  18530  CE1 TYR A1141     -26.501  12.016  33.674  1.00  1.890          C  
ATOM  18531  CE2 TYR A1141     -24.192  12.181  34.240  1.00  1.890          C  
ATOM  18532  CZ  TYR A1141     -25.393  12.775  34.000  1.00  1.890          C  
ATOM  18533  OH  TYR A1141     -25.492  14.139  34.083  1.00  1.890          O  
ATOM  18534  H   TYR A1141     -24.224   6.234  32.900  1.00  1.660          H  
ATOM  18535  HA  TYR A1141     -26.065   8.105  31.837  1.00  1.610          H  
ATOM  18536 1HB  TYR A1141     -25.846   8.070  34.222  1.00  2.270          H  
ATOM  18537 2HB  TYR A1141     -24.108   8.260  34.166  1.00  2.270          H  
ATOM  18538  HD1 TYR A1141     -27.269  10.049  33.331  1.00  2.270          H  
ATOM  18539  HD2 TYR A1141     -23.121  10.354  34.329  1.00  2.270          H  
ATOM  18540  HE1 TYR A1141     -27.443  12.500  33.486  1.00  2.270          H  
ATOM  18541  HE2 TYR A1141     -23.320  12.789  34.499  1.00  2.270          H  
ATOM  18542  HH  TYR A1141     -26.367  14.416  33.810  1.00  2.270          H  
ATOM  18543  N   PHE A1142     -22.943   9.087  31.668  1.00  1.400          N  
ATOM  18544  CA  PHE A1142     -22.011  10.007  31.075  1.00  1.410          C  
ATOM  18545  C   PHE A1142     -22.086   9.985  29.558  1.00  1.390          C  
ATOM  18546  O   PHE A1142     -22.170  11.031  28.924  1.00  1.370          O  
ATOM  18547  CB  PHE A1142     -20.608   9.686  31.549  1.00  1.970          C  
ATOM  18548  CG  PHE A1142     -19.636  10.645  31.088  1.00  1.970          C  
ATOM  18549  CD1 PHE A1142     -19.535  11.857  31.747  1.00  1.970          C  
ATOM  18550  CD2 PHE A1142     -18.807  10.375  30.019  1.00  1.970          C  
ATOM  18551  CE1 PHE A1142     -18.623  12.778  31.349  1.00  1.970          C  
ATOM  18552  CE2 PHE A1142     -17.896  11.299  29.623  1.00  1.970          C  
ATOM  18553  CZ  PHE A1142     -17.805  12.506  30.297  1.00  1.970          C  
ATOM  18554  H   PHE A1142     -22.599   8.394  32.314  1.00  1.680          H  
ATOM  18555  HA  PHE A1142     -22.268  11.013  31.413  1.00  1.690          H  
ATOM  18556 1HB  PHE A1142     -20.580   9.656  32.637  1.00  2.360          H  
ATOM  18557 2HB  PHE A1142     -20.317   8.698  31.181  1.00  2.360          H  
ATOM  18558  HD1 PHE A1142     -20.193  12.068  32.599  1.00  2.360          H  
ATOM  18559  HD2 PHE A1142     -18.883   9.414  29.493  1.00  2.360          H  
ATOM  18560  HE1 PHE A1142     -18.547  13.729  31.870  1.00  2.360          H  
ATOM  18561  HE2 PHE A1142     -17.243  11.080  28.784  1.00  2.360          H  
ATOM  18562  HZ  PHE A1142     -17.094  13.240  29.994  1.00  2.360          H  
ATOM  18563  N   ASP A1143     -22.128   8.801  28.952  1.00  1.410          N  
ATOM  18564  CA  ASP A1143     -22.134   8.745  27.499  1.00  1.420          C  
ATOM  18565  C   ASP A1143     -23.481   9.160  26.910  1.00  1.350          C  
ATOM  18566  O   ASP A1143     -23.500   9.815  25.855  1.00  1.350          O  
ATOM  18567  CB  ASP A1143     -21.781   7.334  27.043  1.00  1.980          C  
ATOM  18568  CG  ASP A1143     -20.310   6.978  27.284  1.00  1.980          C  
ATOM  18569  OD1 ASP A1143     -20.056   6.230  28.196  1.00  1.980          O  
ATOM  18570  OD2 ASP A1143     -19.451   7.453  26.553  1.00  1.980          O  
ATOM  18571  H   ASP A1143     -22.063   7.951  29.509  1.00  1.690          H  
ATOM  18572  HA  ASP A1143     -21.371   9.429  27.130  1.00  1.700          H  
ATOM  18573 1HB  ASP A1143     -22.408   6.630  27.592  1.00  2.380          H  
ATOM  18574 2HB  ASP A1143     -22.011   7.218  25.985  1.00  2.380          H  
ATOM  18575  N   ASP A1144     -24.613   8.827  27.561  1.00  1.290          N  
ATOM  18576  CA  ASP A1144     -25.893   9.305  27.032  1.00  1.230          C  
ATOM  18577  C   ASP A1144     -25.932  10.820  27.104  1.00  1.250          C  
ATOM  18578  O   ASP A1144     -26.403  11.482  26.167  1.00  1.240          O  
ATOM  18579  CB  ASP A1144     -27.105   8.721  27.769  1.00  1.750          C  
ATOM  18580  CG  ASP A1144     -27.472   7.242  27.410  1.00  1.750          C  
ATOM  18581  OD1 ASP A1144     -27.024   6.713  26.378  1.00  1.750          O  
ATOM  18582  OD2 ASP A1144     -28.238   6.667  28.162  1.00  1.750          O  
ATOM  18583  H   ASP A1144     -24.584   8.241  28.404  1.00  1.550          H  
ATOM  18584  HA  ASP A1144     -25.963   9.016  25.983  1.00  1.480          H  
ATOM  18585 1HB  ASP A1144     -26.898   8.766  28.849  1.00  2.100          H  
ATOM  18586 2HB  ASP A1144     -27.971   9.355  27.587  1.00  2.100          H  
ATOM  18587  N   LEU A1145     -25.368  11.379  28.185  1.00  1.280          N  
ATOM  18588  CA  LEU A1145     -25.298  12.808  28.354  1.00  1.300          C  
ATOM  18589  C   LEU A1145     -24.502  13.438  27.227  1.00  1.340          C  
ATOM  18590  O   LEU A1145     -24.968  14.410  26.621  1.00  1.330          O  
ATOM  18591  CB  LEU A1145     -24.601  13.142  29.691  1.00  1.810          C  
ATOM  18592  CG  LEU A1145     -24.323  14.611  29.999  1.00  1.810          C  
ATOM  18593  CD1 LEU A1145     -25.602  15.362  30.118  1.00  1.810          C  
ATOM  18594  CD2 LEU A1145     -23.467  14.682  31.260  1.00  1.810          C  
ATOM  18595  H   LEU A1145     -25.019  10.780  28.941  1.00  1.540          H  
ATOM  18596  HA  LEU A1145     -26.307  13.206  28.345  1.00  1.560          H  
ATOM  18597 1HB  LEU A1145     -25.207  12.737  30.501  1.00  2.170          H  
ATOM  18598 2HB  LEU A1145     -23.662  12.643  29.719  1.00  2.170          H  
ATOM  18599  HG  LEU A1145     -23.773  15.059  29.180  1.00  2.170          H  
ATOM  18600 1HD1 LEU A1145     -25.374  16.400  30.313  1.00  2.170          H  
ATOM  18601 2HD1 LEU A1145     -26.137  15.292  29.197  1.00  2.170          H  
ATOM  18602 3HD1 LEU A1145     -26.195  14.950  30.927  1.00  2.170          H  
ATOM  18603 1HD2 LEU A1145     -23.241  15.721  31.485  1.00  2.170          H  
ATOM  18604 2HD2 LEU A1145     -23.993  14.247  32.081  1.00  2.170          H  
ATOM  18605 3HD2 LEU A1145     -22.540  14.130  31.100  1.00  2.170          H  
ATOM  18606  N   MET A1146     -23.332  12.868  26.908  1.00  1.390          N  
ATOM  18607  CA  MET A1146     -22.504  13.444  25.859  1.00  1.430          C  
ATOM  18608  C   MET A1146     -23.230  13.471  24.526  1.00  1.370          C  
ATOM  18609  O   MET A1146     -23.235  14.498  23.854  1.00  1.360          O  
ATOM  18610  CB  MET A1146     -21.200  12.653  25.662  1.00  1.990          C  
ATOM  18611  CG  MET A1146     -20.195  12.634  26.836  1.00  1.990          C  
ATOM  18612  SD  MET A1146     -19.583  14.218  27.338  1.00  1.990          S  
ATOM  18613  CE  MET A1146     -20.635  14.553  28.745  1.00  1.990          C  
ATOM  18614  H   MET A1146     -22.991  12.073  27.456  1.00  1.670          H  
ATOM  18615  HA  MET A1146     -22.266  14.473  26.126  1.00  1.720          H  
ATOM  18616 1HB  MET A1146     -21.455  11.609  25.460  1.00  2.380          H  
ATOM  18617 2HB  MET A1146     -20.679  13.031  24.785  1.00  2.380          H  
ATOM  18618 1HG  MET A1146     -20.642  12.188  27.680  1.00  2.380          H  
ATOM  18619 2HG  MET A1146     -19.342  12.016  26.562  1.00  2.380          H  
ATOM  18620 1HE  MET A1146     -20.362  15.505  29.190  1.00  2.380          H  
ATOM  18621 2HE  MET A1146     -21.659  14.590  28.429  1.00  2.380          H  
ATOM  18622 3HE  MET A1146     -20.523  13.761  29.479  1.00  2.380          H  
ATOM  18623  N   SER A1147     -23.891  12.369  24.165  1.00  1.340          N  
ATOM  18624  CA  SER A1147     -24.574  12.293  22.876  1.00  1.300          C  
ATOM  18625  C   SER A1147     -25.673  13.342  22.738  1.00  1.240          C  
ATOM  18626  O   SER A1147     -25.758  14.075  21.741  1.00  1.240          O  
ATOM  18627  CB  SER A1147     -25.168  10.913  22.703  1.00  1.840          C  
ATOM  18628  OG  SER A1147     -25.844  10.800  21.483  1.00  1.840          O  
ATOM  18629  H   SER A1147     -23.871  11.542  24.776  1.00  1.610          H  
ATOM  18630  HA  SER A1147     -23.837  12.463  22.089  1.00  1.560          H  
ATOM  18631 1HB  SER A1147     -24.374  10.169  22.757  1.00  2.200          H  
ATOM  18632 2HB  SER A1147     -25.857  10.711  23.529  1.00  2.200          H  
ATOM  18633  HG  SER A1147     -26.194   9.909  21.461  1.00  2.200          H  
ATOM  18634  N   LEU A1148     -26.511  13.424  23.758  1.00  1.210          N  
ATOM  18635  CA  LEU A1148     -27.618  14.355  23.745  1.00  1.170          C  
ATOM  18636  C   LEU A1148     -27.115  15.817  23.806  1.00  1.150          C  
ATOM  18637  O   LEU A1148     -27.709  16.714  23.186  1.00  1.120          O  
ATOM  18638  CB  LEU A1148     -28.526  14.007  24.897  1.00  1.650          C  
ATOM  18639  CG  LEU A1148     -29.291  12.666  24.882  1.00  1.650          C  
ATOM  18640  CD1 LEU A1148     -29.958  12.519  26.263  1.00  1.650          C  
ATOM  18641  CD2 LEU A1148     -30.345  12.618  23.745  1.00  1.650          C  
ATOM  18642  H   LEU A1148     -26.383  12.803  24.566  1.00  1.450          H  
ATOM  18643  HA  LEU A1148     -28.160  14.231  22.822  1.00  1.400          H  
ATOM  18644 1HB  LEU A1148     -27.894  13.973  25.778  1.00  1.980          H  
ATOM  18645 2HB  LEU A1148     -29.262  14.780  24.981  1.00  1.980          H  
ATOM  18646  HG  LEU A1148     -28.587  11.845  24.748  1.00  1.980          H  
ATOM  18647 1HD1 LEU A1148     -30.484  11.579  26.311  1.00  1.980          H  
ATOM  18648 2HD1 LEU A1148     -29.191  12.544  27.040  1.00  1.980          H  
ATOM  18649 3HD1 LEU A1148     -30.662  13.342  26.418  1.00  1.980          H  
ATOM  18650 1HD2 LEU A1148     -30.874  11.661  23.781  1.00  1.980          H  
ATOM  18651 2HD2 LEU A1148     -31.049  13.408  23.877  1.00  1.980          H  
ATOM  18652 3HD2 LEU A1148     -29.868  12.719  22.776  1.00  1.980          H  
ATOM  18653  N   SER A1149     -26.009  16.050  24.545  1.00  1.190          N  
ATOM  18654  CA  SER A1149     -25.386  17.368  24.675  1.00  1.190          C  
ATOM  18655  C   SER A1149     -24.891  17.847  23.312  1.00  1.170          C  
ATOM  18656  O   SER A1149     -24.902  19.052  23.032  1.00  1.130          O  
ATOM  18657  CB  SER A1149     -24.228  17.329  25.664  1.00  1.670          C  
ATOM  18658  OG  SER A1149     -24.676  17.062  26.969  1.00  1.670          O  
ATOM  18659  H   SER A1149     -25.597  15.283  25.079  1.00  1.430          H  
ATOM  18660  HA  SER A1149     -26.133  18.071  25.044  1.00  1.430          H  
ATOM  18661 1HB  SER A1149     -23.514  16.569  25.361  1.00  2.000          H  
ATOM  18662 2HB  SER A1149     -23.710  18.287  25.646  1.00  2.000          H  
ATOM  18663  HG  SER A1149     -24.988  16.133  26.940  1.00  2.000          H  
ATOM  18664  N   ILE A1150     -24.413  16.920  22.474  1.00  1.200          N  
ATOM  18665  CA  ILE A1150     -23.973  17.264  21.130  1.00  1.200          C  
ATOM  18666  C   ILE A1150     -25.146  17.756  20.295  1.00  1.140          C  
ATOM  18667  O   ILE A1150     -25.013  18.737  19.563  1.00  1.130          O  
ATOM  18668  CB  ILE A1150     -23.205  16.146  20.428  1.00  1.680          C  
ATOM  18669  CG1 ILE A1150     -21.858  15.860  21.177  1.00  1.680          C  
ATOM  18670  CG2 ILE A1150     -22.953  16.537  18.962  1.00  1.680          C  
ATOM  18671  CD1 ILE A1150     -20.808  17.006  21.235  1.00  1.680          C  
ATOM  18672  H   ILE A1150     -24.351  15.947  22.800  1.00  1.440          H  
ATOM  18673  HA  ILE A1150     -23.288  18.085  21.218  1.00  1.440          H  
ATOM  18674  HB  ILE A1150     -23.785  15.218  20.461  1.00  2.020          H  
ATOM  18675 1HG1 ILE A1150     -22.088  15.614  22.184  1.00  2.020          H  
ATOM  18676 2HG1 ILE A1150     -21.418  14.997  20.716  1.00  2.020          H  
ATOM  18677 1HG2 ILE A1150     -22.419  15.746  18.503  1.00  2.020          H  
ATOM  18678 2HG2 ILE A1150     -23.895  16.682  18.432  1.00  2.020          H  
ATOM  18679 3HG2 ILE A1150     -22.375  17.456  18.902  1.00  2.020          H  
ATOM  18680 1HD1 ILE A1150     -19.937  16.653  21.791  1.00  2.020          H  
ATOM  18681 2HD1 ILE A1150     -20.497  17.285  20.232  1.00  2.020          H  
ATOM  18682 3HD1 ILE A1150     -21.206  17.877  21.742  1.00  2.020          H  
ATOM  18683  N   HIS A1151     -26.309  17.118  20.398  1.00  1.130          N  
ATOM  18684  CA  HIS A1151     -27.440  17.659  19.637  1.00  1.090          C  
ATOM  18685  C   HIS A1151     -27.676  19.124  20.068  1.00  1.060          C  
ATOM  18686  O   HIS A1151     -27.904  20.002  19.223  1.00  1.060          O  
ATOM  18687  CB  HIS A1151     -28.718  16.827  19.841  1.00  1.540          C  
ATOM  18688  CG  HIS A1151     -28.698  15.479  19.164  1.00  1.540          C  
ATOM  18689  ND1 HIS A1151     -28.639  15.330  17.788  1.00  1.540          N  
ATOM  18690  CD2 HIS A1151     -28.728  14.226  19.672  1.00  1.540          C  
ATOM  18691  CE1 HIS A1151     -28.630  14.042  17.489  1.00  1.540          C  
ATOM  18692  NE2 HIS A1151     -28.681  13.354  18.610  1.00  1.540          N  
ATOM  18693  H   HIS A1151     -26.367  16.247  20.943  1.00  1.360          H  
ATOM  18694  HA  HIS A1151     -27.205  17.655  18.575  1.00  1.310          H  
ATOM  18695 1HB  HIS A1151     -28.879  16.669  20.905  1.00  1.850          H  
ATOM  18696 2HB  HIS A1151     -29.575  17.380  19.467  1.00  1.850          H  
ATOM  18697  HD2 HIS A1151     -28.778  13.953  20.714  1.00  1.850          H  
ATOM  18698  HE1 HIS A1151     -28.583  13.620  16.485  1.00  1.850          H  
ATOM  18699  HE2 HIS A1151     -28.679  12.344  18.682  1.00  1.850          H  
ATOM  18700  N   VAL A1152     -27.549  19.412  21.372  1.00  1.050          N  
ATOM  18701  CA  VAL A1152     -27.743  20.793  21.818  1.00  1.050          C  
ATOM  18702  C   VAL A1152     -26.650  21.695  21.218  1.00  1.060          C  
ATOM  18703  O   VAL A1152     -26.914  22.817  20.779  1.00  1.060          O  
ATOM  18704  CB  VAL A1152     -27.702  20.950  23.343  1.00  1.470          C  
ATOM  18705  CG1 VAL A1152     -27.796  22.413  23.683  1.00  1.470          C  
ATOM  18706  CG2 VAL A1152     -28.770  20.225  23.959  1.00  1.470          C  
ATOM  18707  H   VAL A1152     -27.395  18.639  22.029  1.00  1.260          H  
ATOM  18708  HA  VAL A1152     -28.709  21.120  21.464  1.00  1.260          H  
ATOM  18709  HB  VAL A1152     -26.767  20.567  23.717  1.00  1.760          H  
ATOM  18710 1HG1 VAL A1152     -27.786  22.535  24.739  1.00  1.760          H  
ATOM  18711 2HG1 VAL A1152     -26.972  22.958  23.256  1.00  1.760          H  
ATOM  18712 3HG1 VAL A1152     -28.723  22.814  23.301  1.00  1.760          H  
ATOM  18713 1HG2 VAL A1152     -28.722  20.342  25.031  1.00  1.760          H  
ATOM  18714 2HG2 VAL A1152     -29.669  20.613  23.601  1.00  1.760          H  
ATOM  18715 3HG2 VAL A1152     -28.681  19.182  23.693  1.00  1.760          H  
ATOM  18716  N   THR A1153     -25.418  21.204  21.227  1.00  1.080          N  
ATOM  18717  CA  THR A1153     -24.258  21.908  20.697  1.00  1.090          C  
ATOM  18718  C   THR A1153     -24.511  22.336  19.247  1.00  1.070          C  
ATOM  18719  O   THR A1153     -24.268  23.502  18.884  1.00  1.060          O  
ATOM  18720  CB  THR A1153     -23.023  20.983  20.818  1.00  1.520          C  
ATOM  18721  OG1 THR A1153     -22.803  20.692  22.237  1.00  1.520          O  
ATOM  18722  CG2 THR A1153     -21.786  21.566  20.196  1.00  1.520          C  
ATOM  18723  H   THR A1153     -25.277  20.295  21.664  1.00  1.300          H  
ATOM  18724  HA  THR A1153     -24.088  22.802  21.294  1.00  1.310          H  
ATOM  18725  HB  THR A1153     -23.217  20.083  20.303  1.00  1.830          H  
ATOM  18726  HG1 THR A1153     -23.482  20.048  22.541  1.00  1.830          H  
ATOM  18727 1HG2 THR A1153     -20.964  20.864  20.305  1.00  1.830          H  
ATOM  18728 2HG2 THR A1153     -21.951  21.764  19.137  1.00  1.830          H  
ATOM  18729 3HG2 THR A1153     -21.546  22.451  20.687  1.00  1.830          H  
ATOM  18730  N   MET A1154     -25.044  21.411  18.438  1.00  1.070          N  
ATOM  18731  CA  MET A1154     -25.355  21.713  17.049  1.00  1.080          C  
ATOM  18732  C   MET A1154     -26.414  22.802  16.912  1.00  1.060          C  
ATOM  18733  O   MET A1154     -26.362  23.584  15.958  1.00  1.070          O  
ATOM  18734  CB  MET A1154     -25.793  20.461  16.299  1.00  1.510          C  
ATOM  18735  CG  MET A1154     -24.684  19.448  16.032  1.00  1.510          C  
ATOM  18736  SD  MET A1154     -23.263  20.154  15.126  1.00  1.510          S  
ATOM  18737  CE  MET A1154     -23.981  20.685  13.562  1.00  1.510          C  
ATOM  18738  H   MET A1154     -25.177  20.465  18.812  1.00  1.280          H  
ATOM  18739  HA  MET A1154     -24.457  22.090  16.582  1.00  1.300          H  
ATOM  18740 1HB  MET A1154     -26.554  19.950  16.893  1.00  1.810          H  
ATOM  18741 2HB  MET A1154     -26.260  20.735  15.358  1.00  1.810          H  
ATOM  18742 1HG  MET A1154     -24.325  19.061  16.986  1.00  1.810          H  
ATOM  18743 2HG  MET A1154     -25.084  18.614  15.457  1.00  1.810          H  
ATOM  18744 1HE  MET A1154     -23.202  21.096  12.928  1.00  1.810          H  
ATOM  18745 2HE  MET A1154     -24.436  19.834  13.059  1.00  1.810          H  
ATOM  18746 3HE  MET A1154     -24.739  21.447  13.741  1.00  1.810          H  
ATOM  18747  N   LEU A1155     -27.352  22.890  17.857  1.00  1.050          N  
ATOM  18748  CA  LEU A1155     -28.358  23.933  17.764  1.00  1.050          C  
ATOM  18749  C   LEU A1155     -27.741  25.307  17.803  1.00  1.060          C  
ATOM  18750  O   LEU A1155     -28.098  26.166  17.005  1.00  1.090          O  
ATOM  18751  CB  LEU A1155     -29.296  23.891  18.958  1.00  1.470          C  
ATOM  18752  CG  LEU A1155     -30.239  22.850  19.097  1.00  1.470          C  
ATOM  18753  CD1 LEU A1155     -30.833  22.904  20.503  1.00  1.470          C  
ATOM  18754  CD2 LEU A1155     -31.286  23.101  18.145  1.00  1.470          C  
ATOM  18755  H   LEU A1155     -27.380  22.195  18.613  1.00  1.260          H  
ATOM  18756  HA  LEU A1155     -28.884  23.830  16.822  1.00  1.260          H  
ATOM  18757 1HB  LEU A1155     -28.710  23.858  19.821  1.00  1.760          H  
ATOM  18758 2HB  LEU A1155     -29.836  24.790  18.953  1.00  1.760          H  
ATOM  18759  HG  LEU A1155     -29.765  21.886  18.932  1.00  1.760          H  
ATOM  18760 1HD1 LEU A1155     -31.556  22.129  20.616  1.00  1.760          H  
ATOM  18761 2HD1 LEU A1155     -30.064  22.777  21.237  1.00  1.760          H  
ATOM  18762 3HD1 LEU A1155     -31.303  23.868  20.656  1.00  1.760          H  
ATOM  18763 1HD2 LEU A1155     -31.996  22.373  18.218  1.00  1.760          H  
ATOM  18764 2HD2 LEU A1155     -31.720  24.052  18.371  1.00  1.760          H  
ATOM  18765 3HD2 LEU A1155     -30.895  23.104  17.147  1.00  1.760          H  
ATOM  18766  N   LEU A1156     -26.765  25.514  18.686  1.00  1.060          N  
ATOM  18767  CA  LEU A1156     -26.170  26.851  18.767  1.00  1.100          C  
ATOM  18768  C   LEU A1156     -25.488  27.136  17.454  1.00  1.100          C  
ATOM  18769  O   LEU A1156     -25.605  28.223  16.901  1.00  1.150          O  
ATOM  18770  CB  LEU A1156     -25.146  27.017  19.904  1.00  1.520          C  
ATOM  18771  CG  LEU A1156     -24.570  28.548  20.223  1.00  1.520          C  
ATOM  18772  CD1 LEU A1156     -23.511  29.038  19.182  1.00  1.520          C  
ATOM  18773  CD2 LEU A1156     -25.722  29.577  20.262  1.00  1.520          C  
ATOM  18774  H   LEU A1156     -26.518  24.748  19.329  1.00  1.270          H  
ATOM  18775  HA  LEU A1156     -26.975  27.569  18.908  1.00  1.320          H  
ATOM  18776 1HB  LEU A1156     -25.594  26.641  20.820  1.00  1.830          H  
ATOM  18777 2HB  LEU A1156     -24.297  26.380  19.674  1.00  1.830          H  
ATOM  18778  HG  LEU A1156     -24.079  28.515  21.185  1.00  1.830          H  
ATOM  18779 1HD1 LEU A1156     -23.156  30.012  19.479  1.00  1.830          H  
ATOM  18780 2HD1 LEU A1156     -22.694  28.389  19.127  1.00  1.830          H  
ATOM  18781 3HD1 LEU A1156     -23.917  29.124  18.218  1.00  1.830          H  
ATOM  18782 1HD2 LEU A1156     -25.322  30.556  20.507  1.00  1.830          H  
ATOM  18783 2HD2 LEU A1156     -26.215  29.637  19.288  1.00  1.830          H  
ATOM  18784 3HD2 LEU A1156     -26.442  29.304  21.008  1.00  1.830          H  
ATOM  18785  N   ARG A1157     -24.751  26.162  16.943  1.00  1.060          N  
ATOM  18786  CA  ARG A1157     -23.996  26.358  15.714  1.00  1.120          C  
ATOM  18787  C   ARG A1157     -24.906  26.822  14.551  1.00  1.140          C  
ATOM  18788  O   ARG A1157     -24.470  27.589  13.687  1.00  1.370          O  
ATOM  18789  CB  ARG A1157     -23.269  25.074  15.376  1.00  1.540          C  
ATOM  18790  CG  ARG A1157     -22.128  24.758  16.319  1.00  1.540          C  
ATOM  18791  CD  ARG A1157     -21.528  23.439  16.080  1.00  1.540          C  
ATOM  18792  NE  ARG A1157     -20.390  23.261  16.915  1.00  1.540          N  
ATOM  18793  CZ  ARG A1157     -19.584  22.193  16.966  1.00  1.540          C  
ATOM  18794  NH1 ARG A1157     -19.788  21.124  16.222  1.00  1.540          N  
ATOM  18795  NH2 ARG A1157     -18.574  22.267  17.797  1.00  1.540          N  
ATOM  18796  H   ARG A1157     -24.696  25.270  17.448  1.00  1.270          H  
ATOM  18797  HA  ARG A1157     -23.248  27.126  15.898  1.00  1.340          H  
ATOM  18798 1HB  ARG A1157     -23.957  24.236  15.347  1.00  1.850          H  
ATOM  18799 2HB  ARG A1157     -22.827  25.173  14.415  1.00  1.850          H  
ATOM  18800 1HG  ARG A1157     -21.343  25.502  16.193  1.00  1.850          H  
ATOM  18801 2HG  ARG A1157     -22.485  24.784  17.349  1.00  1.850          H  
ATOM  18802 1HD  ARG A1157     -22.248  22.681  16.337  1.00  1.850          H  
ATOM  18803 2HD  ARG A1157     -21.231  23.333  15.054  1.00  1.850          H  
ATOM  18804  HE  ARG A1157     -20.151  24.028  17.555  1.00  1.850          H  
ATOM  18805 1HH1 ARG A1157     -20.588  21.080  15.611  1.00  1.850          H  
ATOM  18806 2HH1 ARG A1157     -19.158  20.338  16.281  1.00  1.850          H  
ATOM  18807 1HH2 ARG A1157     -18.482  23.138  18.343  1.00  1.850          H  
ATOM  18808 2HH2 ARG A1157     -17.914  21.515  17.897  1.00  1.850          H  
ATOM  18809  N   LYS A1158     -26.175  26.382  14.558  1.00  1.040          N  
ATOM  18810  CA  LYS A1158     -27.197  26.736  13.563  1.00  1.060          C  
ATOM  18811  C   LYS A1158     -27.957  28.051  13.911  1.00  1.110          C  
ATOM  18812  O   LYS A1158     -28.918  28.424  13.235  1.00  1.170          O  
ATOM  18813  CB  LYS A1158     -28.217  25.594  13.428  1.00  1.480          C  
ATOM  18814  CG  LYS A1158     -27.658  24.240  12.948  1.00  1.480          C  
ATOM  18815  CD  LYS A1158     -27.216  24.252  11.485  1.00  1.480          C  
ATOM  18816  CE  LYS A1158     -26.727  22.862  11.060  1.00  1.480          C  
ATOM  18817  NZ  LYS A1158     -26.297  22.811   9.622  1.00  1.480          N  
ATOM  18818  H   LYS A1158     -26.436  25.690  15.274  1.00  1.250          H  
ATOM  18819  HA  LYS A1158     -26.698  26.894  12.609  1.00  1.270          H  
ATOM  18820 1HB  LYS A1158     -28.675  25.421  14.405  1.00  1.770          H  
ATOM  18821 2HB  LYS A1158     -29.008  25.892  12.746  1.00  1.770          H  
ATOM  18822 1HG  LYS A1158     -26.793  23.981  13.552  1.00  1.770          H  
ATOM  18823 2HG  LYS A1158     -28.415  23.472  13.091  1.00  1.770          H  
ATOM  18824 1HD  LYS A1158     -28.051  24.548  10.846  1.00  1.770          H  
ATOM  18825 2HD  LYS A1158     -26.406  24.959  11.349  1.00  1.770          H  
ATOM  18826 1HE  LYS A1158     -25.875  22.588  11.683  1.00  1.770          H  
ATOM  18827 2HE  LYS A1158     -27.524  22.134  11.217  1.00  1.770          H  
ATOM  18828 1HZ  LYS A1158     -25.950  21.865   9.400  1.00  1.770          H  
ATOM  18829 2HZ  LYS A1158     -27.068  23.040   9.003  1.00  1.770          H  
ATOM  18830 3HZ  LYS A1158     -25.543  23.448   9.453  1.00  1.770          H  
ATOM  18831  N   GLY A1159     -27.523  28.751  14.953  1.00  1.120          N  
ATOM  18832  CA  GLY A1159     -28.087  30.000  15.471  1.00  1.170          C  
ATOM  18833  C   GLY A1159     -29.040  29.744  16.632  1.00  1.160          C  
ATOM  18834  O   GLY A1159     -28.684  30.012  17.776  1.00  1.210          O  
ATOM  18835  H   GLY A1159     -26.736  28.378  15.482  1.00  1.340          H  
ATOM  18836 1HA  GLY A1159     -27.287  30.653  15.797  1.00  1.400          H  
ATOM  18837 2HA  GLY A1159     -28.611  30.518  14.669  1.00  1.400          H  
ATOM  18838  N   CYS A1160     -30.232  29.195  16.380  1.00  1.120          N  
ATOM  18839  CA  CYS A1160     -31.067  28.755  17.502  1.00  1.120          C  
ATOM  18840  C   CYS A1160     -31.096  29.711  18.699  1.00  1.120          C  
ATOM  18841  O   CYS A1160     -30.527  29.350  19.736  1.00  1.120          O  
ATOM  18842  CB  CYS A1160     -30.626  27.422  18.028  1.00  1.570          C  
ATOM  18843  SG  CYS A1160     -31.649  26.884  19.364  1.00  1.570          S  
ATOM  18844  H   CYS A1160     -30.511  29.035  15.418  1.00  1.340          H  
ATOM  18845  HA  CYS A1160     -32.077  28.634  17.125  1.00  1.340          H  
ATOM  18846 1HB  CYS A1160     -30.638  26.672  17.240  1.00  1.880          H  
ATOM  18847 2HB  CYS A1160     -29.610  27.514  18.396  1.00  1.880          H  
ATOM  18848  HG  CYS A1160     -31.232  27.895  20.153  1.00  1.880          H  
ATOM  18849  N   PRO A1161     -31.782  30.865  18.652  1.00  1.140          N  
ATOM  18850  CA  PRO A1161     -31.703  31.918  19.663  1.00  1.150          C  
ATOM  18851  C   PRO A1161     -31.676  31.310  21.059  1.00  1.140          C  
ATOM  18852  O   PRO A1161     -32.564  30.544  21.473  1.00  1.180          O  
ATOM  18853  CB  PRO A1161     -32.964  32.724  19.371  1.00  1.720          C  
ATOM  18854  CG  PRO A1161     -33.145  32.549  17.860  1.00  1.720          C  
ATOM  18855  CD  PRO A1161     -32.758  31.104  17.589  1.00  1.720          C  
ATOM  18856  HA  PRO A1161     -30.797  32.516  19.485  1.00  1.380          H  
ATOM  18857 1HB  PRO A1161     -33.803  32.337  19.964  1.00  2.070          H  
ATOM  18858 2HB  PRO A1161     -32.812  33.771  19.683  1.00  2.070          H  
ATOM  18859 1HG  PRO A1161     -34.179  32.776  17.562  1.00  2.070          H  
ATOM  18860 2HG  PRO A1161     -32.497  33.258  17.325  1.00  2.070          H  
ATOM  18861 1HD  PRO A1161     -33.628  30.437  17.705  1.00  2.070          H  
ATOM  18862 2HD  PRO A1161     -32.300  31.021  16.595  1.00  2.070          H  
ATOM  18863  N   ASN A1162     -30.657  31.763  21.796  1.00  1.120          N  
ATOM  18864  CA  ASN A1162     -30.165  31.254  23.079  1.00  1.170          C  
ATOM  18865  C   ASN A1162     -31.058  31.175  24.305  1.00  1.240          C  
ATOM  18866  O   ASN A1162     -30.546  31.180  25.417  1.00  1.370          O  
ATOM  18867  CB  ASN A1162     -28.951  32.037  23.435  1.00  1.620          C  
ATOM  18868  CG  ASN A1162     -28.053  31.483  24.475  1.00  1.620          C  
ATOM  18869  OD1 ASN A1162     -27.523  30.382  24.354  1.00  1.620          O  
ATOM  18870  ND2 ASN A1162     -27.885  32.247  25.499  1.00  1.620          N  
ATOM  18871  H   ASN A1162     -30.104  32.518  21.368  1.00  1.340          H  
ATOM  18872  HA  ASN A1162     -29.841  30.230  22.882  1.00  1.400          H  
ATOM  18873 1HB  ASN A1162     -28.378  32.239  22.529  1.00  1.940          H  
ATOM  18874 2HB  ASN A1162     -29.338  32.968  23.833  1.00  1.940          H  
ATOM  18875 1HD2 ASN A1162     -27.316  31.966  26.297  1.00  1.940          H  
ATOM  18876 2HD2 ASN A1162     -28.392  33.105  25.529  1.00  1.940          H  
ATOM  18877  N   GLU A1163     -32.361  31.146  24.150  1.00  1.310          N  
ATOM  18878  CA  GLU A1163     -33.172  30.835  25.313  1.00  1.510          C  
ATOM  18879  C   GLU A1163     -33.122  29.332  25.391  1.00  1.490          C  
ATOM  18880  O   GLU A1163     -32.977  28.720  26.459  1.00  1.820          O  
ATOM  18881  CB  GLU A1163     -34.610  31.328  25.173  1.00  2.030          C  
ATOM  18882  CG  GLU A1163     -35.514  31.061  26.373  1.00  2.030          C  
ATOM  18883  CD  GLU A1163     -36.156  29.690  26.345  1.00  2.030          C  
ATOM  18884  OE1 GLU A1163     -36.339  29.162  25.273  1.00  2.030          O  
ATOM  18885  OE2 GLU A1163     -36.463  29.181  27.385  1.00  2.030          O  
ATOM  18886  H   GLU A1163     -32.751  31.210  23.211  1.00  1.570          H  
ATOM  18887  HA  GLU A1163     -32.720  31.264  26.198  1.00  1.810          H  
ATOM  18888 1HB  GLU A1163     -34.598  32.404  25.023  1.00  2.440          H  
ATOM  18889 2HB  GLU A1163     -35.060  30.880  24.291  1.00  2.440          H  
ATOM  18890 1HG  GLU A1163     -34.938  31.163  27.290  1.00  2.440          H  
ATOM  18891 2HG  GLU A1163     -36.290  31.815  26.395  1.00  2.440          H  
ATOM  18892  N   VAL A1164     -33.202  28.779  24.186  1.00  1.200          N  
ATOM  18893  CA  VAL A1164     -33.268  27.387  23.893  1.00  1.170          C  
ATOM  18894  C   VAL A1164     -32.021  26.631  24.247  1.00  1.160          C  
ATOM  18895  O   VAL A1164     -32.131  25.489  24.650  1.00  1.200          O  
ATOM  18896  CB  VAL A1164     -33.630  27.177  22.416  1.00  1.650          C  
ATOM  18897  CG1 VAL A1164     -33.492  25.711  22.045  1.00  1.650          C  
ATOM  18898  CG2 VAL A1164     -35.082  27.628  22.189  1.00  1.650          C  
ATOM  18899  H   VAL A1164     -33.237  29.414  23.391  1.00  1.440          H  
ATOM  18900  HA  VAL A1164     -34.091  26.977  24.476  1.00  1.400          H  
ATOM  18901  HB  VAL A1164     -32.957  27.766  21.795  1.00  1.980          H  
ATOM  18902 1HG1 VAL A1164     -33.763  25.590  21.007  1.00  1.980          H  
ATOM  18903 2HG1 VAL A1164     -32.469  25.370  22.180  1.00  1.980          H  
ATOM  18904 3HG1 VAL A1164     -34.158  25.121  22.670  1.00  1.980          H  
ATOM  18905 1HG2 VAL A1164     -35.351  27.487  21.140  1.00  1.980          H  
ATOM  18906 2HG2 VAL A1164     -35.752  27.038  22.819  1.00  1.980          H  
ATOM  18907 3HG2 VAL A1164     -35.184  28.683  22.453  1.00  1.980          H  
ATOM  18908  N   ILE A1165     -30.837  27.194  24.036  1.00  1.140          N  
ATOM  18909  CA  ILE A1165     -29.649  26.395  24.265  1.00  1.130          C  
ATOM  18910  C   ILE A1165     -29.418  26.118  25.768  1.00  1.160          C  
ATOM  18911  O   ILE A1165     -29.176  24.957  26.094  1.00  1.110          O  
ATOM  18912  CB  ILE A1165     -28.407  27.039  23.604  1.00  1.590          C  
ATOM  18913  CG1 ILE A1165     -28.594  27.234  22.115  1.00  1.590          C  
ATOM  18914  CG2 ILE A1165     -27.263  26.141  23.842  1.00  1.590          C  
ATOM  18915  CD1 ILE A1165     -28.826  26.067  21.319  1.00  1.590          C  
ATOM  18916  H   ILE A1165     -30.781  28.143  23.697  1.00  1.370          H  
ATOM  18917  HA  ILE A1165     -29.797  25.424  23.800  1.00  1.360          H  
ATOM  18918  HB  ILE A1165     -28.178  27.980  23.991  1.00  1.900          H  
ATOM  18919 1HG1 ILE A1165     -29.434  27.914  21.954  1.00  1.900          H  
ATOM  18920 2HG1 ILE A1165     -27.712  27.701  21.738  1.00  1.900          H  
ATOM  18921 1HG2 ILE A1165     -26.381  26.549  23.380  1.00  1.900          H  
ATOM  18922 2HG2 ILE A1165     -27.112  26.044  24.882  1.00  1.900          H  
ATOM  18923 3HG2 ILE A1165     -27.452  25.175  23.443  1.00  1.900          H  
ATOM  18924 1HD1 ILE A1165     -28.913  26.405  20.307  1.00  1.900          H  
ATOM  18925 2HD1 ILE A1165     -27.997  25.375  21.384  1.00  1.900          H  
ATOM  18926 3HD1 ILE A1165     -29.739  25.570  21.612  1.00  1.900          H  
ATOM  18927  N   PRO A1166     -29.401  27.098  26.708  1.00  1.250          N  
ATOM  18928  CA  PRO A1166     -29.297  26.878  28.140  1.00  1.290          C  
ATOM  18929  C   PRO A1166     -30.336  25.869  28.554  1.00  1.250          C  
ATOM  18930  O   PRO A1166     -30.046  24.865  29.209  1.00  1.290          O  
ATOM  18931  CB  PRO A1166     -29.594  28.247  28.712  1.00  1.940          C  
ATOM  18932  CG  PRO A1166     -29.132  29.168  27.677  1.00  1.940          C  
ATOM  18933  CD  PRO A1166     -29.533  28.510  26.389  1.00  1.940          C  
ATOM  18934  HA  PRO A1166     -28.284  26.526  28.398  1.00  1.550          H  
ATOM  18935 1HB  PRO A1166     -30.658  28.338  28.875  1.00  2.320          H  
ATOM  18936 2HB  PRO A1166     -29.118  28.381  29.673  1.00  2.320          H  
ATOM  18937 1HG  PRO A1166     -29.624  30.128  27.795  1.00  2.320          H  
ATOM  18938 2HG  PRO A1166     -28.065  29.357  27.748  1.00  2.320          H  
ATOM  18939 1HD  PRO A1166     -30.546  28.765  26.163  1.00  2.320          H  
ATOM  18940 2HD  PRO A1166     -28.864  28.848  25.674  1.00  2.320          H  
ATOM  18941  N   PHE A1167     -31.575  26.151  28.127  1.00  1.220          N  
ATOM  18942  CA  PHE A1167     -32.694  25.289  28.388  1.00  1.220          C  
ATOM  18943  C   PHE A1167     -32.471  23.868  27.921  1.00  1.170          C  
ATOM  18944  O   PHE A1167     -32.698  22.935  28.693  1.00  1.190          O  
ATOM  18945  CB  PHE A1167     -33.934  25.874  27.745  1.00  1.710          C  
ATOM  18946  CG  PHE A1167     -35.018  24.931  27.672  1.00  1.710          C  
ATOM  18947  CD1 PHE A1167     -35.768  24.560  28.770  1.00  1.710          C  
ATOM  18948  CD2 PHE A1167     -35.288  24.385  26.446  1.00  1.710          C  
ATOM  18949  CE1 PHE A1167     -36.769  23.632  28.622  1.00  1.710          C  
ATOM  18950  CE2 PHE A1167     -36.248  23.498  26.292  1.00  1.710          C  
ATOM  18951  CZ  PHE A1167     -37.005  23.100  27.380  1.00  1.710          C  
ATOM  18952  H   PHE A1167     -31.786  27.010  27.610  1.00  1.460          H  
ATOM  18953  HA  PHE A1167     -32.849  25.267  29.465  1.00  1.460          H  
ATOM  18954 1HB  PHE A1167     -34.268  26.751  28.301  1.00  2.050          H  
ATOM  18955 2HB  PHE A1167     -33.700  26.209  26.745  1.00  2.050          H  
ATOM  18956  HD1 PHE A1167     -35.555  24.996  29.746  1.00  2.050          H  
ATOM  18957  HD2 PHE A1167     -34.688  24.691  25.582  1.00  2.050          H  
ATOM  18958  HE1 PHE A1167     -37.365  23.322  29.479  1.00  2.050          H  
ATOM  18959  HE2 PHE A1167     -36.408  23.100  25.307  1.00  2.050          H  
ATOM  18960  HZ  PHE A1167     -37.777  22.372  27.255  1.00  2.050          H  
ATOM  18961  N   ALA A1168     -32.099  23.695  26.653  1.00  1.100          N  
ATOM  18962  CA  ALA A1168     -31.884  22.394  26.077  1.00  1.050          C  
ATOM  18963  C   ALA A1168     -30.750  21.664  26.785  1.00  1.070          C  
ATOM  18964  O   ALA A1168     -30.896  20.477  27.058  1.00  1.090          O  
ATOM  18965  CB  ALA A1168     -31.628  22.514  24.595  1.00  1.490          C  
ATOM  18966  H   ALA A1168     -31.953  24.501  26.064  1.00  1.320          H  
ATOM  18967  HA  ALA A1168     -32.797  21.819  26.218  1.00  1.260          H  
ATOM  18968 1HB  ALA A1168     -31.528  21.532  24.173  1.00  1.790          H  
ATOM  18969 2HB  ALA A1168     -32.467  23.017  24.127  1.00  1.790          H  
ATOM  18970 3HB  ALA A1168     -30.727  23.091  24.436  1.00  1.790          H  
ATOM  18971  N   TYR A1169     -29.642  22.344  27.163  1.00  1.100          N  
ATOM  18972  CA  TYR A1169     -28.600  21.617  27.900  1.00  1.140          C  
ATOM  18973  C   TYR A1169     -29.228  21.089  29.185  1.00  1.180          C  
ATOM  18974  O   TYR A1169     -28.970  19.951  29.596  1.00  1.190          O  
ATOM  18975  CB  TYR A1169     -27.338  22.463  28.210  1.00  1.580          C  
ATOM  18976  CG  TYR A1169     -26.325  22.606  27.037  1.00  1.580          C  
ATOM  18977  CD1 TYR A1169     -26.056  23.848  26.486  1.00  1.580          C  
ATOM  18978  CD2 TYR A1169     -25.681  21.470  26.508  1.00  1.580          C  
ATOM  18979  CE1 TYR A1169     -25.173  23.960  25.416  1.00  1.580          C  
ATOM  18980  CE2 TYR A1169     -24.798  21.599  25.435  1.00  1.580          C  
ATOM  18981  CZ  TYR A1169     -24.557  22.838  24.889  1.00  1.580          C  
ATOM  18982  OH  TYR A1169     -23.714  22.997  23.803  1.00  1.580          O  
ATOM  18983  H   TYR A1169     -29.515  23.328  26.901  1.00  1.320          H  
ATOM  18984  HA  TYR A1169     -28.291  20.756  27.311  1.00  1.370          H  
ATOM  18985 1HB  TYR A1169     -27.657  23.467  28.505  1.00  1.900          H  
ATOM  18986 2HB  TYR A1169     -26.814  22.029  29.062  1.00  1.900          H  
ATOM  18987  HD1 TYR A1169     -26.547  24.734  26.885  1.00  1.900          H  
ATOM  18988  HD2 TYR A1169     -25.876  20.481  26.929  1.00  1.900          H  
ATOM  18989  HE1 TYR A1169     -24.967  24.933  24.977  1.00  1.900          H  
ATOM  18990  HE2 TYR A1169     -24.310  20.719  25.019  1.00  1.900          H  
ATOM  18991  HH  TYR A1169     -23.372  22.132  23.495  1.00  1.900          H  
ATOM  18992  N   GLY A1170     -30.063  21.911  29.820  1.00  1.200          N  
ATOM  18993  CA  GLY A1170     -30.783  21.530  31.020  1.00  1.240          C  
ATOM  18994  C   GLY A1170     -31.655  20.306  30.768  1.00  1.200          C  
ATOM  18995  O   GLY A1170     -31.581  19.334  31.525  1.00  1.210          O  
ATOM  18996  H   GLY A1170     -30.177  22.870  29.469  1.00  1.440          H  
ATOM  18997 1HA  GLY A1170     -30.077  21.310  31.814  1.00  1.490          H  
ATOM  18998 2HA  GLY A1170     -31.399  22.367  31.340  1.00  1.490          H  
ATOM  18999  N   ALA A1171     -32.491  20.357  29.719  1.00  1.160          N  
ATOM  19000  CA  ALA A1171     -33.397  19.266  29.368  1.00  1.130          C  
ATOM  19001  C   ALA A1171     -32.628  17.975  29.095  1.00  1.120          C  
ATOM  19002  O   ALA A1171     -33.062  16.896  29.518  1.00  1.130          O  
ATOM  19003  CB  ALA A1171     -34.224  19.649  28.152  1.00  1.590          C  
ATOM  19004  H   ALA A1171     -32.504  21.214  29.164  1.00  1.390          H  
ATOM  19005  HA  ALA A1171     -34.061  19.096  30.213  1.00  1.360          H  
ATOM  19006 1HB  ALA A1171     -34.919  18.844  27.911  1.00  1.910          H  
ATOM  19007 2HB  ALA A1171     -34.781  20.564  28.364  1.00  1.910          H  
ATOM  19008 3HB  ALA A1171     -33.562  19.816  27.309  1.00  1.910          H  
ATOM  19009  N   VAL A1172     -31.461  18.091  28.450  1.00  1.110          N  
ATOM  19010  CA  VAL A1172     -30.601  16.950  28.194  1.00  1.110          C  
ATOM  19011  C   VAL A1172     -30.114  16.301  29.441  1.00  1.150          C  
ATOM  19012  O   VAL A1172     -30.143  15.071  29.556  1.00  1.160          O  
ATOM  19013  CB  VAL A1172     -29.362  17.339  27.383  1.00  1.550          C  
ATOM  19014  CG1 VAL A1172     -28.384  16.211  27.417  1.00  1.550          C  
ATOM  19015  CG2 VAL A1172     -29.767  17.574  25.974  1.00  1.550          C  
ATOM  19016  H   VAL A1172     -31.197  19.010  28.091  1.00  1.330          H  
ATOM  19017  HA  VAL A1172     -31.174  16.220  27.621  1.00  1.330          H  
ATOM  19018  HB  VAL A1172     -28.892  18.230  27.782  1.00  1.860          H  
ATOM  19019 1HG1 VAL A1172     -27.526  16.450  26.811  1.00  1.860          H  
ATOM  19020 2HG1 VAL A1172     -28.041  16.016  28.410  1.00  1.860          H  
ATOM  19021 3HG1 VAL A1172     -28.879  15.364  27.061  1.00  1.860          H  
ATOM  19022 1HG2 VAL A1172     -28.887  17.811  25.406  1.00  1.860          H  
ATOM  19023 2HG2 VAL A1172     -30.224  16.689  25.575  1.00  1.860          H  
ATOM  19024 3HG2 VAL A1172     -30.474  18.385  25.922  1.00  1.860          H  
ATOM  19025  N   GLN A1173     -29.629  17.111  30.365  1.00  1.200          N  
ATOM  19026  CA  GLN A1173     -29.140  16.566  31.594  1.00  1.260          C  
ATOM  19027  C   GLN A1173     -30.281  15.894  32.302  1.00  1.280          C  
ATOM  19028  O   GLN A1173     -30.141  14.755  32.721  1.00  1.330          O  
ATOM  19029  CB  GLN A1173     -28.498  17.679  32.404  1.00  1.740          C  
ATOM  19030  CG  GLN A1173     -27.201  18.133  31.775  1.00  1.740          C  
ATOM  19031  CD  GLN A1173     -26.703  19.391  32.304  1.00  1.740          C  
ATOM  19032  OE1 GLN A1173     -25.840  19.433  33.190  1.00  1.740          O  
ATOM  19033  NE2 GLN A1173     -27.260  20.457  31.774  1.00  1.740          N  
ATOM  19034  H   GLN A1173     -29.576  18.118  30.176  1.00  1.440          H  
ATOM  19035  HA  GLN A1173     -28.389  15.817  31.372  1.00  1.510          H  
ATOM  19036 1HB  GLN A1173     -29.175  18.535  32.437  1.00  2.090          H  
ATOM  19037 2HB  GLN A1173     -28.320  17.350  33.428  1.00  2.090          H  
ATOM  19038 1HG  GLN A1173     -26.463  17.387  32.009  1.00  2.090          H  
ATOM  19039 2HG  GLN A1173     -27.319  18.229  30.696  1.00  2.090          H  
ATOM  19040 1HE2 GLN A1173     -27.015  21.382  32.077  1.00  2.090          H  
ATOM  19041 2HE2 GLN A1173     -27.969  20.344  31.046  1.00  2.090          H  
ATOM  19042  N   VAL A1174     -31.462  16.494  32.302  1.00  1.260          N  
ATOM  19043  CA  VAL A1174     -32.562  15.844  32.969  1.00  1.290          C  
ATOM  19044  C   VAL A1174     -32.874  14.498  32.326  1.00  1.240          C  
ATOM  19045  O   VAL A1174     -33.093  13.531  33.054  1.00  1.260          O  
ATOM  19046  CB  VAL A1174     -33.778  16.769  33.050  1.00  1.790          C  
ATOM  19047  CG1 VAL A1174     -35.017  16.016  33.565  1.00  1.790          C  
ATOM  19048  CG2 VAL A1174     -33.415  17.891  34.005  1.00  1.790          C  
ATOM  19049  H   VAL A1174     -31.564  17.435  31.907  1.00  1.510          H  
ATOM  19050  HA  VAL A1174     -32.263  15.652  33.995  1.00  1.550          H  
ATOM  19051  HB  VAL A1174     -34.007  17.172  32.062  1.00  2.150          H  
ATOM  19052 1HG1 VAL A1174     -35.858  16.704  33.630  1.00  2.150          H  
ATOM  19053 2HG1 VAL A1174     -35.274  15.205  32.884  1.00  2.150          H  
ATOM  19054 3HG1 VAL A1174     -34.809  15.606  34.546  1.00  2.150          H  
ATOM  19055 1HG2 VAL A1174     -34.238  18.572  34.097  1.00  2.150          H  
ATOM  19056 2HG2 VAL A1174     -33.184  17.462  34.969  1.00  2.150          H  
ATOM  19057 3HG2 VAL A1174     -32.547  18.426  33.639  1.00  2.150          H  
ATOM  19058  N   GLN A1175     -32.919  14.398  30.992  1.00  1.200          N  
ATOM  19059  CA  GLN A1175     -33.179  13.084  30.418  1.00  1.170          C  
ATOM  19060  C   GLN A1175     -32.102  12.068  30.787  1.00  1.170          C  
ATOM  19061  O   GLN A1175     -32.429  10.928  31.126  1.00  1.190          O  
ATOM  19062  CB  GLN A1175     -33.309  13.109  28.895  1.00  1.650          C  
ATOM  19063  CG  GLN A1175     -33.616  11.701  28.315  1.00  1.650          C  
ATOM  19064  CD  GLN A1175     -33.909  11.690  26.847  1.00  1.650          C  
ATOM  19065  OE1 GLN A1175     -34.828  12.390  26.413  1.00  1.650          O  
ATOM  19066  NE2 GLN A1175     -33.143  10.885  26.095  1.00  1.650          N  
ATOM  19067  H   GLN A1175     -32.784  15.231  30.408  1.00  1.440          H  
ATOM  19068  HA  GLN A1175     -34.123  12.727  30.822  1.00  1.400          H  
ATOM  19069 1HB  GLN A1175     -34.083  13.797  28.598  1.00  1.980          H  
ATOM  19070 2HB  GLN A1175     -32.372  13.466  28.458  1.00  1.980          H  
ATOM  19071 1HG  GLN A1175     -32.752  11.055  28.471  1.00  1.980          H  
ATOM  19072 2HG  GLN A1175     -34.480  11.289  28.840  1.00  1.980          H  
ATOM  19073 1HE2 GLN A1175     -33.260  10.787  25.071  1.00  1.980          H  
ATOM  19074 2HE2 GLN A1175     -32.426  10.341  26.530  1.00  1.980          H  
ATOM  19075  N   ALA A1176     -30.821  12.444  30.687  1.00  1.170          N  
ATOM  19076  CA  ALA A1176     -29.750  11.501  31.006  1.00  1.200          C  
ATOM  19077  C   ALA A1176     -29.821  11.076  32.484  1.00  1.240          C  
ATOM  19078  O   ALA A1176     -29.622   9.897  32.825  1.00  1.260          O  
ATOM  19079  CB  ALA A1176     -28.396  12.130  30.669  1.00  1.670          C  
ATOM  19080  H   ALA A1176     -30.593  13.398  30.383  1.00  1.400          H  
ATOM  19081  HA  ALA A1176     -29.888  10.610  30.396  1.00  1.440          H  
ATOM  19082 1HB  ALA A1176     -27.592  11.423  30.872  1.00  2.000          H  
ATOM  19083 2HB  ALA A1176     -28.381  12.398  29.613  1.00  2.000          H  
ATOM  19084 3HB  ALA A1176     -28.253  13.029  31.268  1.00  2.000          H  
ATOM  19085  N   LEU A1177     -30.135  12.039  33.352  1.00  1.270          N  
ATOM  19086  CA  LEU A1177     -30.253  11.827  34.777  1.00  1.330          C  
ATOM  19087  C   LEU A1177     -31.457  10.927  35.051  1.00  1.320          C  
ATOM  19088  O   LEU A1177     -31.417  10.063  35.924  1.00  1.370          O  
ATOM  19089  CB  LEU A1177     -30.381  13.190  35.467  1.00  1.840          C  
ATOM  19090  CG  LEU A1177     -29.106  14.149  35.427  1.00  1.840          C  
ATOM  19091  CD1 LEU A1177     -29.520  15.485  35.872  1.00  1.840          C  
ATOM  19092  CD2 LEU A1177     -28.012  13.696  36.323  1.00  1.840          C  
ATOM  19093  H   LEU A1177     -30.269  12.986  33.003  1.00  1.520          H  
ATOM  19094  HA  LEU A1177     -29.356  11.323  35.120  1.00  1.600          H  
ATOM  19095 1HB  LEU A1177     -31.197  13.719  34.995  1.00  2.210          H  
ATOM  19096 2HB  LEU A1177     -30.640  13.027  36.493  1.00  2.210          H  
ATOM  19097  HG  LEU A1177     -28.723  14.193  34.433  1.00  2.210          H  
ATOM  19098 1HD1 LEU A1177     -28.654  16.141  35.831  1.00  2.210          H  
ATOM  19099 2HD1 LEU A1177     -30.295  15.874  35.230  1.00  2.210          H  
ATOM  19100 3HD1 LEU A1177     -29.891  15.421  36.894  1.00  2.210          H  
ATOM  19101 1HD2 LEU A1177     -27.175  14.392  36.261  1.00  2.210          H  
ATOM  19102 2HD2 LEU A1177     -28.361  13.682  37.326  1.00  2.210          H  
ATOM  19103 3HD2 LEU A1177     -27.673  12.721  36.045  1.00  2.210          H  
ATOM  19104  N   SER A1178     -32.543  11.092  34.298  1.00  1.280          N  
ATOM  19105  CA  SER A1178     -33.698  10.225  34.479  1.00  1.280          C  
ATOM  19106  C   SER A1178     -33.305   8.781  34.197  1.00  1.290          C  
ATOM  19107  O   SER A1178     -33.569   7.874  35.000  1.00  1.390          O  
ATOM  19108  CB  SER A1178     -34.831  10.639  33.559  1.00  1.790          C  
ATOM  19109  OG  SER A1178     -35.957   9.818  33.739  1.00  1.790          O  
ATOM  19110  H   SER A1178     -32.592  11.864  33.632  1.00  1.540          H  
ATOM  19111  HA  SER A1178     -34.030  10.284  35.507  1.00  1.540          H  
ATOM  19112 1HB  SER A1178     -35.091  11.680  33.744  1.00  2.150          H  
ATOM  19113 2HB  SER A1178     -34.499  10.572  32.529  1.00  2.150          H  
ATOM  19114  HG  SER A1178     -36.606  10.117  33.098  1.00  2.150          H  
ATOM  19115  N   ILE A1179     -32.575   8.565  33.097  1.00  1.220          N  
ATOM  19116  CA  ILE A1179     -32.198   7.217  32.698  1.00  1.240          C  
ATOM  19117  C   ILE A1179     -31.394   6.495  33.777  1.00  1.290          C  
ATOM  19118  O   ILE A1179     -31.662   5.330  34.061  1.00  1.350          O  
ATOM  19119  CB  ILE A1179     -31.389   7.237  31.364  1.00  1.730          C  
ATOM  19120  CG1 ILE A1179     -32.263   7.734  30.156  1.00  1.730          C  
ATOM  19121  CG2 ILE A1179     -30.754   5.878  31.065  1.00  1.730          C  
ATOM  19122  CD1 ILE A1179     -33.468   6.909  29.805  1.00  1.730          C  
ATOM  19123  H   ILE A1179     -32.369   9.362  32.485  1.00  1.460          H  
ATOM  19124  HA  ILE A1179     -33.107   6.652  32.550  1.00  1.490          H  
ATOM  19125  HB  ILE A1179     -30.588   7.964  31.465  1.00  2.070          H  
ATOM  19126 1HG1 ILE A1179     -32.610   8.720  30.371  1.00  2.070          H  
ATOM  19127 2HG1 ILE A1179     -31.618   7.778  29.278  1.00  2.070          H  
ATOM  19128 1HG2 ILE A1179     -30.168   5.955  30.147  1.00  2.070          H  
ATOM  19129 2HG2 ILE A1179     -30.096   5.608  31.876  1.00  2.070          H  
ATOM  19130 3HG2 ILE A1179     -31.513   5.112  30.947  1.00  2.070          H  
ATOM  19131 1HD1 ILE A1179     -33.969   7.368  28.953  1.00  2.070          H  
ATOM  19132 2HD1 ILE A1179     -33.171   5.894  29.541  1.00  2.070          H  
ATOM  19133 3HD1 ILE A1179     -34.153   6.882  30.641  1.00  2.070          H  
ATOM  19134  N   TYR A1180     -30.428   7.161  34.404  1.00  1.290          N  
ATOM  19135  CA  TYR A1180     -29.653   6.454  35.427  1.00  1.370          C  
ATOM  19136  C   TYR A1180     -30.038   6.800  36.881  1.00  1.410          C  
ATOM  19137  O   TYR A1180     -29.239   6.601  37.794  1.00  1.520          O  
ATOM  19138  CB  TYR A1180     -28.155   6.619  35.172  1.00  1.890          C  
ATOM  19139  CG  TYR A1180     -27.278   5.662  36.003  1.00  1.890          C  
ATOM  19140  CD1 TYR A1180     -27.323   4.295  35.726  1.00  1.890          C  
ATOM  19141  CD2 TYR A1180     -26.425   6.129  36.994  1.00  1.890          C  
ATOM  19142  CE1 TYR A1180     -26.542   3.413  36.442  1.00  1.890          C  
ATOM  19143  CE2 TYR A1180     -25.638   5.245  37.710  1.00  1.890          C  
ATOM  19144  CZ  TYR A1180     -25.697   3.890  37.437  1.00  1.890          C  
ATOM  19145  OH  TYR A1180     -24.915   3.006  38.142  1.00  1.890          O  
ATOM  19146  H   TYR A1180     -30.207   8.123  34.116  1.00  1.550          H  
ATOM  19147  HA  TYR A1180     -29.861   5.391  35.316  1.00  1.640          H  
ATOM  19148 1HB  TYR A1180     -27.946   6.450  34.115  1.00  2.260          H  
ATOM  19149 2HB  TYR A1180     -27.866   7.643  35.408  1.00  2.260          H  
ATOM  19150  HD1 TYR A1180     -27.984   3.921  34.949  1.00  2.260          H  
ATOM  19151  HD2 TYR A1180     -26.380   7.182  37.211  1.00  2.260          H  
ATOM  19152  HE1 TYR A1180     -26.587   2.345  36.226  1.00  2.260          H  
ATOM  19153  HE2 TYR A1180     -24.971   5.618  38.489  1.00  2.260          H  
ATOM  19154  HH  TYR A1180     -24.350   3.487  38.754  1.00  2.260          H  
ATOM  19155  N   SER A1181     -31.260   7.299  37.105  1.00  1.420          N  
ATOM  19156  CA  SER A1181     -31.753   7.641  38.450  1.00  1.460          C  
ATOM  19157  C   SER A1181     -30.876   8.650  39.194  1.00  1.530          C  
ATOM  19158  O   SER A1181     -30.418   8.405  40.308  1.00  1.760          O  
ATOM  19159  CB  SER A1181     -31.883   6.405  39.327  1.00  2.030          C  
ATOM  19160  OG  SER A1181     -32.740   5.439  38.753  1.00  2.030          O  
ATOM  19161  H   SER A1181     -31.901   7.448  36.316  1.00  1.700          H  
ATOM  19162  HA  SER A1181     -32.744   8.083  38.331  1.00  1.750          H  
ATOM  19163 1HB  SER A1181     -30.912   5.988  39.524  1.00  2.430          H  
ATOM  19164 2HB  SER A1181     -32.288   6.707  40.292  1.00  2.430          H  
ATOM  19165  HG  SER A1181     -32.846   4.747  39.423  1.00  2.430          H  
ATOM  19166  N   MET A1182     -30.593   9.768  38.546  1.00  1.500          N  
ATOM  19167  CA  MET A1182     -29.801  10.854  39.099  1.00  1.530          C  
ATOM  19168  C   MET A1182     -30.583  12.180  39.167  1.00  1.590          C  
ATOM  19169  O   MET A1182     -30.030  13.252  38.937  1.00  1.980          O  
ATOM  19170  CB  MET A1182     -28.544  10.994  38.285  1.00  2.130          C  
ATOM  19171  CG  MET A1182     -27.603   9.839  38.358  1.00  2.130          C  
ATOM  19172  SD  MET A1182     -26.245  10.010  37.197  1.00  2.130          S  
ATOM  19173  CE  MET A1182     -25.306  11.396  37.785  1.00  2.130          C  
ATOM  19174  H   MET A1182     -30.955   9.868  37.603  1.00  1.800          H  
ATOM  19175  HA  MET A1182     -29.528  10.589  40.119  1.00  1.840          H  
ATOM  19176 1HB  MET A1182     -28.810  11.119  37.266  1.00  2.560          H  
ATOM  19177 2HB  MET A1182     -28.013  11.867  38.624  1.00  2.560          H  
ATOM  19178 1HG  MET A1182     -27.200   9.767  39.365  1.00  2.560          H  
ATOM  19179 2HG  MET A1182     -28.129   8.911  38.138  1.00  2.560          H  
ATOM  19180 1HE  MET A1182     -24.470  11.560  37.122  1.00  2.560          H  
ATOM  19181 2HE  MET A1182     -25.912  12.292  37.797  1.00  2.560          H  
ATOM  19182 3HE  MET A1182     -24.941  11.199  38.782  1.00  2.560          H  
ATOM  19183  N   LEU A1183     -31.879  12.094  39.422  1.00  1.460          N  
ATOM  19184  CA  LEU A1183     -32.763  13.254  39.543  1.00  1.580          C  
ATOM  19185  C   LEU A1183     -32.839  13.688  41.010  1.00  1.650          C  
ATOM  19186  O   LEU A1183     -32.436  12.910  41.874  1.00  1.610          O  
ATOM  19187  CB  LEU A1183     -34.151  12.882  38.987  1.00  2.160          C  
ATOM  19188  CG  LEU A1183     -34.207  12.495  37.505  1.00  2.160          C  
ATOM  19189  CD1 LEU A1183     -35.627  12.049  37.179  1.00  2.160          C  
ATOM  19190  CD2 LEU A1183     -33.814  13.704  36.618  1.00  2.160          C  
ATOM  19191  H   LEU A1183     -32.270  11.174  39.555  1.00  1.750          H  
ATOM  19192  HA  LEU A1183     -32.334  14.066  38.971  1.00  1.900          H  
ATOM  19193 1HB  LEU A1183     -34.512  12.022  39.548  1.00  2.600          H  
ATOM  19194 2HB  LEU A1183     -34.854  13.668  39.130  1.00  2.600          H  
ATOM  19195  HG  LEU A1183     -33.520  11.671  37.315  1.00  2.600          H  
ATOM  19196 1HD1 LEU A1183     -35.705  11.768  36.138  1.00  2.600          H  
ATOM  19197 2HD1 LEU A1183     -35.894  11.194  37.799  1.00  2.600          H  
ATOM  19198 3HD1 LEU A1183     -36.319  12.867  37.374  1.00  2.600          H  
ATOM  19199 1HD2 LEU A1183     -33.867  13.419  35.567  1.00  2.600          H  
ATOM  19200 2HD2 LEU A1183     -34.503  14.522  36.802  1.00  2.600          H  
ATOM  19201 3HD2 LEU A1183     -32.812  14.030  36.834  1.00  2.600          H  
ATOM  19202  N   PRO A1184     -33.320  14.903  41.354  1.00  1.910          N  
ATOM  19203  CA  PRO A1184     -33.434  15.355  42.735  1.00  2.110          C  
ATOM  19204  C   PRO A1184     -34.094  14.235  43.519  1.00  2.200          C  
ATOM  19205  O   PRO A1184     -35.091  13.662  43.073  1.00  2.290          O  
ATOM  19206  CB  PRO A1184     -34.290  16.610  42.603  1.00  3.170          C  
ATOM  19207  CG  PRO A1184     -33.934  17.142  41.210  1.00  3.170          C  
ATOM  19208  CD  PRO A1184     -33.791  15.895  40.356  1.00  3.170          C  
ATOM  19209  HA  PRO A1184     -32.447  15.595  43.137  1.00  2.530          H  
ATOM  19210 1HB  PRO A1184     -35.354  16.354  42.710  1.00  3.800          H  
ATOM  19211 2HB  PRO A1184     -34.044  17.318  43.409  1.00  3.800          H  
ATOM  19212 1HG  PRO A1184     -34.739  17.812  40.846  1.00  3.800          H  
ATOM  19213 2HG  PRO A1184     -33.015  17.741  41.248  1.00  3.800          H  
ATOM  19214 1HD  PRO A1184     -34.778  15.639  39.971  1.00  3.800          H  
ATOM  19215 2HD  PRO A1184     -33.057  16.066  39.562  1.00  3.800          H  
ATOM  19216  N   GLY A1185     -33.527  13.927  44.678  1.00  2.420          N  
ATOM  19217  CA  GLY A1185     -33.950  12.792  45.482  1.00  2.650          C  
ATOM  19218  C   GLY A1185     -32.789  11.785  45.465  1.00  2.470          C  
ATOM  19219  O   GLY A1185     -32.014  11.699  46.422  1.00  2.750          O  
ATOM  19220  H   GLY A1185     -32.760  14.488  45.018  1.00  2.900          H  
ATOM  19221 1HA  GLY A1185     -34.172  13.107  46.500  1.00  3.180          H  
ATOM  19222 2HA  GLY A1185     -34.846  12.339  45.059  1.00  3.180          H  
ATOM  19223  N   GLU A1186     -32.691  11.028  44.361  1.00  2.330          N  
ATOM  19224  CA  GLU A1186     -31.651  10.020  44.112  1.00  2.360          C  
ATOM  19225  C   GLU A1186     -30.259  10.618  43.833  1.00  2.390          C  
ATOM  19226  O   GLU A1186     -29.229  10.060  44.247  1.00  2.430          O  
ATOM  19227  CB  GLU A1186     -32.053   9.171  42.904  1.00  3.290          C  
ATOM  19228  CG  GLU A1186     -33.263   8.250  43.077  1.00  3.290          C  
ATOM  19229  CD  GLU A1186     -33.033   7.106  44.035  1.00  3.290          C  
ATOM  19230  OE1 GLU A1186     -31.971   6.506  44.005  1.00  3.290          O  
ATOM  19231  OE2 GLU A1186     -33.937   6.754  44.759  1.00  3.290          O  
ATOM  19232  H   GLU A1186     -33.401  11.139  43.644  1.00  2.800          H  
ATOM  19233  HA  GLU A1186     -31.578   9.379  44.990  1.00  2.830          H  
ATOM  19234 1HB  GLU A1186     -32.245   9.828  42.051  1.00  3.950          H  
ATOM  19235 2HB  GLU A1186     -31.216   8.534  42.639  1.00  3.950          H  
ATOM  19236 1HG  GLU A1186     -34.099   8.846  43.441  1.00  3.950          H  
ATOM  19237 2HG  GLU A1186     -33.536   7.854  42.100  1.00  3.950          H  
ATOM  19238  N   VAL A1187     -30.232  11.788  43.176  1.00  2.620          N  
ATOM  19239  CA  VAL A1187     -28.980  12.426  42.778  1.00  3.010          C  
ATOM  19240  C   VAL A1187     -28.129  12.720  43.969  1.00  2.900          C  
ATOM  19241  O   VAL A1187     -26.908  12.653  43.867  1.00  3.190          O  
ATOM  19242  CB  VAL A1187     -29.207  13.754  42.026  1.00  4.060          C  
ATOM  19243  CG1 VAL A1187     -29.664  14.877  42.945  1.00  4.060          C  
ATOM  19244  CG2 VAL A1187     -27.941  14.132  41.298  1.00  4.060          C  
ATOM  19245  H   VAL A1187     -31.116  12.189  42.867  1.00  3.140          H  
ATOM  19246  HA  VAL A1187     -28.441  11.745  42.120  1.00  3.610          H  
ATOM  19247  HB  VAL A1187     -29.993  13.606  41.342  1.00  4.870          H  
ATOM  19248 1HG1 VAL A1187     -29.857  15.768  42.350  1.00  4.870          H  
ATOM  19249 2HG1 VAL A1187     -30.563  14.571  43.442  1.00  4.870          H  
ATOM  19250 3HG1 VAL A1187     -28.906  15.124  43.684  1.00  4.870          H  
ATOM  19251 1HG2 VAL A1187     -28.116  15.039  40.729  1.00  4.870          H  
ATOM  19252 2HG2 VAL A1187     -27.134  14.300  42.002  1.00  4.870          H  
ATOM  19253 3HG2 VAL A1187     -27.662  13.330  40.613  1.00  4.870          H  
ATOM  19254  N   ASN A1188     -28.766  12.977  45.110  1.00  2.670          N  
ATOM  19255  CA  ASN A1188     -28.074  13.280  46.326  1.00  2.820          C  
ATOM  19256  C   ASN A1188     -27.185  12.128  46.728  1.00  2.470          C  
ATOM  19257  O   ASN A1188     -26.154  12.340  47.351  1.00  2.540          O  
ATOM  19258  CB  ASN A1188     -29.049  13.629  47.412  1.00  3.890          C  
ATOM  19259  CG  ASN A1188     -29.688  14.971  47.199  1.00  3.890          C  
ATOM  19260  OD1 ASN A1188     -29.201  15.833  46.450  1.00  3.890          O  
ATOM  19261  ND2 ASN A1188     -30.792  15.165  47.861  1.00  3.890          N  
ATOM  19262  H   ASN A1188     -29.777  13.010  45.110  1.00  3.200          H  
ATOM  19263  HA  ASN A1188     -27.452  14.146  46.168  1.00  3.380          H  
ATOM  19264 1HB  ASN A1188     -29.827  12.866  47.467  1.00  4.670          H  
ATOM  19265 2HB  ASN A1188     -28.532  13.645  48.362  1.00  4.670          H  
ATOM  19266 1HD2 ASN A1188     -31.282  16.034  47.781  1.00  4.670          H  
ATOM  19267 2HD2 ASN A1188     -31.140  14.438  48.456  1.00  4.670          H  
ATOM  19268  N   ASP A1189     -27.544  10.889  46.385  1.00  2.490          N  
ATOM  19269  CA  ASP A1189     -26.701   9.786  46.779  1.00  2.610          C  
ATOM  19270  C   ASP A1189     -25.459   9.855  45.902  1.00  2.240          C  
ATOM  19271  O   ASP A1189     -24.336   9.759  46.401  1.00  2.470          O  
ATOM  19272  CB  ASP A1189     -27.460   8.469  46.614  1.00  3.610          C  
ATOM  19273  CG  ASP A1189     -26.837   7.277  47.337  1.00  3.610          C  
ATOM  19274  OD1 ASP A1189     -26.794   7.284  48.559  1.00  3.610          O  
ATOM  19275  OD2 ASP A1189     -26.437   6.350  46.662  1.00  3.610          O  
ATOM  19276  H   ASP A1189     -28.384  10.690  45.841  1.00  2.990          H  
ATOM  19277  HA  ASP A1189     -26.396   9.905  47.813  1.00  3.130          H  
ATOM  19278 1HB  ASP A1189     -28.482   8.602  46.964  1.00  4.330          H  
ATOM  19279 2HB  ASP A1189     -27.525   8.230  45.550  1.00  4.330          H  
ATOM  19280  N   SER A1190     -25.660  10.089  44.600  1.00  1.860          N  
ATOM  19281  CA  SER A1190     -24.526  10.155  43.673  1.00  1.820          C  
ATOM  19282  C   SER A1190     -23.554  11.278  44.059  1.00  1.860          C  
ATOM  19283  O   SER A1190     -22.326  11.090  44.085  1.00  2.100          O  
ATOM  19284  CB  SER A1190     -24.997  10.373  42.249  1.00  2.560          C  
ATOM  19285  OG  SER A1190     -23.907  10.413  41.379  1.00  2.560          O  
ATOM  19286  H   SER A1190     -26.633  10.158  44.277  1.00  2.230          H  
ATOM  19287  HA  SER A1190     -23.990   9.208  43.717  1.00  2.180          H  
ATOM  19288 1HB  SER A1190     -25.678   9.576  41.955  1.00  3.080          H  
ATOM  19289 2HB  SER A1190     -25.546  11.312  42.185  1.00  3.080          H  
ATOM  19290  HG  SER A1190     -24.259  10.649  40.522  1.00  3.080          H  
ATOM  19291  N   ILE A1191     -24.098  12.460  44.357  1.00  1.960          N  
ATOM  19292  CA  ILE A1191     -23.231  13.562  44.731  1.00  2.340          C  
ATOM  19293  C   ILE A1191     -22.655  13.390  46.150  1.00  2.640          C  
ATOM  19294  O   ILE A1191     -21.500  13.752  46.345  1.00  2.810          O  
ATOM  19295  CB  ILE A1191     -23.847  14.945  44.396  1.00  3.120          C  
ATOM  19296  CG1 ILE A1191     -25.126  15.188  45.150  1.00  3.120          C  
ATOM  19297  CG2 ILE A1191     -24.057  15.014  42.870  1.00  3.120          C  
ATOM  19298  CD1 ILE A1191     -25.701  16.592  45.050  1.00  3.120          C  
ATOM  19299  H   ILE A1191     -25.115  12.561  44.301  1.00  2.350          H  
ATOM  19300  HA  ILE A1191     -22.374  13.520  44.062  1.00  2.810          H  
ATOM  19301  HB  ILE A1191     -23.158  15.718  44.681  1.00  3.750          H  
ATOM  19302 1HG1 ILE A1191     -25.844  14.537  44.759  1.00  3.750          H  
ATOM  19303 2HG1 ILE A1191     -24.971  14.946  46.195  1.00  3.750          H  
ATOM  19304 1HG2 ILE A1191     -24.447  15.976  42.571  1.00  3.750          H  
ATOM  19305 2HG2 ILE A1191     -23.104  14.854  42.370  1.00  3.750          H  
ATOM  19306 3HG2 ILE A1191     -24.752  14.232  42.565  1.00  3.750          H  
ATOM  19307 1HD1 ILE A1191     -26.631  16.635  45.624  1.00  3.750          H  
ATOM  19308 2HD1 ILE A1191     -24.996  17.314  45.453  1.00  3.750          H  
ATOM  19309 3HD1 ILE A1191     -25.918  16.843  44.021  1.00  3.750          H  
ATOM  19310  N   ARG A1192     -23.362  12.748  47.107  1.00  2.830          N  
ATOM  19311  CA  ARG A1192     -22.721  12.435  48.393  1.00  3.250          C  
ATOM  19312  C   ARG A1192     -21.500  11.533  48.169  1.00  3.140          C  
ATOM  19313  O   ARG A1192     -20.451  11.752  48.780  1.00  3.390          O  
ATOM  19314  CB  ARG A1192     -23.663  11.756  49.388  1.00  4.380          C  
ATOM  19315  CG  ARG A1192     -24.697  12.650  50.113  1.00  4.380          C  
ATOM  19316  CD  ARG A1192     -25.354  11.895  51.240  1.00  4.380          C  
ATOM  19317  NE  ARG A1192     -26.191  10.767  50.746  1.00  4.380          N  
ATOM  19318  CZ  ARG A1192     -27.511  10.837  50.416  1.00  4.380          C  
ATOM  19319  NH1 ARG A1192     -28.177  11.974  50.545  1.00  4.380          N  
ATOM  19320  NH2 ARG A1192     -28.134   9.750  49.959  1.00  4.380          N  
ATOM  19321  H   ARG A1192     -24.343  12.498  46.968  1.00  3.400          H  
ATOM  19322  HA  ARG A1192     -22.384  13.361  48.848  1.00  3.900          H  
ATOM  19323 1HB  ARG A1192     -24.228  10.990  48.856  1.00  5.260          H  
ATOM  19324 2HB  ARG A1192     -23.072  11.249  50.148  1.00  5.260          H  
ATOM  19325 1HG  ARG A1192     -24.170  13.497  50.548  1.00  5.260          H  
ATOM  19326 2HG  ARG A1192     -25.452  13.020  49.454  1.00  5.260          H  
ATOM  19327 1HD  ARG A1192     -24.580  11.481  51.886  1.00  5.260          H  
ATOM  19328 2HD  ARG A1192     -25.975  12.569  51.822  1.00  5.260          H  
ATOM  19329  HE  ARG A1192     -25.735   9.867  50.628  1.00  5.260          H  
ATOM  19330 1HH1 ARG A1192     -27.709  12.797  50.889  1.00  5.260          H  
ATOM  19331 2HH1 ARG A1192     -29.159  12.030  50.297  1.00  5.260          H  
ATOM  19332 1HH2 ARG A1192     -27.613   8.856  49.823  1.00  5.260          H  
ATOM  19333 2HH2 ARG A1192     -29.111   9.792  49.712  1.00  5.260          H  
ATOM  19334  N   ILE A1193     -21.597  10.568  47.243  1.00  2.840          N  
ATOM  19335  CA  ILE A1193     -20.451   9.710  46.964  1.00  2.900          C  
ATOM  19336  C   ILE A1193     -19.298  10.602  46.516  1.00  2.840          C  
ATOM  19337  O   ILE A1193     -18.162  10.408  46.939  1.00  3.130          O  
ATOM  19338  CB  ILE A1193     -20.756   8.646  45.892  1.00  4.040          C  
ATOM  19339  CG1 ILE A1193     -21.775   7.615  46.445  1.00  4.040          C  
ATOM  19340  CG2 ILE A1193     -19.446   7.960  45.483  1.00  4.040          C  
ATOM  19341  CD1 ILE A1193     -22.403   6.706  45.392  1.00  4.040          C  
ATOM  19342  H   ILE A1193     -22.504  10.397  46.794  1.00  3.410          H  
ATOM  19343  HA  ILE A1193     -20.159   9.201  47.881  1.00  3.480          H  
ATOM  19344  HB  ILE A1193     -21.201   9.117  45.024  1.00  4.840          H  
ATOM  19345 1HG1 ILE A1193     -21.272   6.990  47.178  1.00  4.840          H  
ATOM  19346 2HG1 ILE A1193     -22.573   8.146  46.950  1.00  4.840          H  
ATOM  19347 1HG2 ILE A1193     -19.642   7.230  44.727  1.00  4.840          H  
ATOM  19348 2HG2 ILE A1193     -18.755   8.692  45.089  1.00  4.840          H  
ATOM  19349 3HG2 ILE A1193     -18.993   7.477  46.350  1.00  4.840          H  
ATOM  19350 1HD1 ILE A1193     -23.100   6.023  45.882  1.00  4.840          H  
ATOM  19351 2HD1 ILE A1193     -22.942   7.308  44.668  1.00  4.840          H  
ATOM  19352 3HD1 ILE A1193     -21.650   6.137  44.885  1.00  4.840          H  
ATOM  19353  N   PHE A1194     -19.573  11.561  45.626  1.00  2.610          N  
ATOM  19354  CA  PHE A1194     -18.548  12.527  45.241  1.00  2.780          C  
ATOM  19355  C   PHE A1194     -18.019  13.297  46.470  1.00  3.140          C  
ATOM  19356  O   PHE A1194     -16.817  13.419  46.642  1.00  3.410          O  
ATOM  19357  CB  PHE A1194     -19.038  13.501  44.172  1.00  3.820          C  
ATOM  19358  CG  PHE A1194     -18.027  14.542  43.809  1.00  3.820          C  
ATOM  19359  CD1 PHE A1194     -16.951  14.218  43.018  1.00  3.820          C  
ATOM  19360  CD2 PHE A1194     -18.158  15.850  44.239  1.00  3.820          C  
ATOM  19361  CE1 PHE A1194     -16.022  15.164  42.660  1.00  3.820          C  
ATOM  19362  CE2 PHE A1194     -17.242  16.802  43.879  1.00  3.820          C  
ATOM  19363  CZ  PHE A1194     -16.166  16.460  43.086  1.00  3.820          C  
ATOM  19364  H   PHE A1194     -20.516  11.604  45.221  1.00  3.130          H  
ATOM  19365  HA  PHE A1194     -17.716  11.972  44.811  1.00  3.340          H  
ATOM  19366 1HB  PHE A1194     -19.306  12.949  43.265  1.00  4.590          H  
ATOM  19367 2HB  PHE A1194     -19.926  14.007  44.512  1.00  4.590          H  
ATOM  19368  HD1 PHE A1194     -16.841  13.191  42.683  1.00  4.590          H  
ATOM  19369  HD2 PHE A1194     -18.999  16.125  44.867  1.00  4.590          H  
ATOM  19370  HE1 PHE A1194     -15.177  14.882  42.045  1.00  4.590          H  
ATOM  19371  HE2 PHE A1194     -17.366  17.827  44.225  1.00  4.590          H  
ATOM  19372  HZ  PHE A1194     -15.435  17.216  42.808  1.00  4.590          H  
ATOM  19373  N   LYS A1195     -18.902  13.827  47.330  1.00  3.280          N  
ATOM  19374  CA  LYS A1195     -18.496  14.605  48.521  1.00  3.770          C  
ATOM  19375  C   LYS A1195     -17.465  13.871  49.365  1.00  4.000          C  
ATOM  19376  O   LYS A1195     -16.510  14.462  49.875  1.00  4.370          O  
ATOM  19377  CB  LYS A1195     -19.682  14.897  49.437  1.00  5.080          C  
ATOM  19378  CG  LYS A1195     -19.355  15.756  50.662  1.00  5.080          C  
ATOM  19379  CD  LYS A1195     -20.603  16.020  51.507  1.00  5.080          C  
ATOM  19380  CE  LYS A1195     -20.260  16.817  52.764  1.00  5.080          C  
ATOM  19381  NZ  LYS A1195     -21.465  17.088  53.602  1.00  5.080          N  
ATOM  19382  H   LYS A1195     -19.891  13.710  47.130  1.00  3.940          H  
ATOM  19383  HA  LYS A1195     -18.057  15.548  48.181  1.00  4.520          H  
ATOM  19384 1HB  LYS A1195     -20.450  15.359  48.885  1.00  6.100          H  
ATOM  19385 2HB  LYS A1195     -20.080  13.964  49.812  1.00  6.100          H  
ATOM  19386 1HG  LYS A1195     -18.617  15.249  51.285  1.00  6.100          H  
ATOM  19387 2HG  LYS A1195     -18.931  16.706  50.325  1.00  6.100          H  
ATOM  19388 1HD  LYS A1195     -21.336  16.571  50.921  1.00  6.100          H  
ATOM  19389 2HD  LYS A1195     -21.043  15.067  51.802  1.00  6.100          H  
ATOM  19390 1HE  LYS A1195     -19.539  16.254  53.356  1.00  6.100          H  
ATOM  19391 2HE  LYS A1195     -19.812  17.768  52.471  1.00  6.100          H  
ATOM  19392 1HZ  LYS A1195     -21.194  17.615  54.422  1.00  6.100          H  
ATOM  19393 2HZ  LYS A1195     -22.137  17.621  53.069  1.00  6.100          H  
ATOM  19394 3HZ  LYS A1195     -21.882  16.214  53.889  1.00  6.100          H  
ATOM  19395  N   LYS A1196     -17.646  12.561  49.509  1.00  3.890          N  
ATOM  19396  CA  LYS A1196     -16.743  11.709  50.280  1.00  4.220          C  
ATOM  19397  C   LYS A1196     -15.302  11.741  49.748  1.00  4.220          C  
ATOM  19398  O   LYS A1196     -14.372  11.331  50.445  1.00  4.530          O  
ATOM  19399  CB  LYS A1196     -17.224  10.251  50.301  1.00  5.780          C  
ATOM  19400  CG  LYS A1196     -18.495   9.978  51.117  1.00  5.780          C  
ATOM  19401  CD  LYS A1196     -18.864   8.480  51.059  1.00  5.780          C  
ATOM  19402  CE  LYS A1196     -20.124   8.164  51.858  1.00  5.780          C  
ATOM  19403  NZ  LYS A1196     -20.470   6.702  51.805  1.00  5.780          N  
ATOM  19404  H   LYS A1196     -18.496  12.161  49.096  1.00  4.670          H  
ATOM  19405  HA  LYS A1196     -16.727  12.078  51.305  1.00  5.060          H  
ATOM  19406 1HB  LYS A1196     -17.414   9.927  49.280  1.00  6.930          H  
ATOM  19407 2HB  LYS A1196     -16.433   9.620  50.696  1.00  6.930          H  
ATOM  19408 1HG  LYS A1196     -18.334  10.277  52.151  1.00  6.930          H  
ATOM  19409 2HG  LYS A1196     -19.314  10.565  50.711  1.00  6.930          H  
ATOM  19410 1HD  LYS A1196     -19.030   8.194  50.018  1.00  6.930          H  
ATOM  19411 2HD  LYS A1196     -18.037   7.888  51.449  1.00  6.930          H  
ATOM  19412 1HE  LYS A1196     -19.968   8.452  52.897  1.00  6.930          H  
ATOM  19413 2HE  LYS A1196     -20.957   8.739  51.452  1.00  6.930          H  
ATOM  19414 1HZ  LYS A1196     -21.306   6.532  52.345  1.00  6.930          H  
ATOM  19415 2HZ  LYS A1196     -20.631   6.406  50.842  1.00  6.930          H  
ATOM  19416 3HZ  LYS A1196     -19.708   6.159  52.189  1.00  6.930          H  
ATOM  19417  N   LEU A1197     -15.120  12.183  48.500  1.00  3.950          N  
ATOM  19418  CA  LEU A1197     -13.825  12.225  47.850  1.00  4.050          C  
ATOM  19419  C   LEU A1197     -13.152  13.592  48.078  1.00  4.030          C  
ATOM  19420  O   LEU A1197     -11.991  13.800  47.696  1.00  4.350          O  
ATOM  19421  CB  LEU A1197     -14.022  12.075  46.333  1.00  5.630          C  
ATOM  19422  CG  LEU A1197     -14.850  10.846  45.811  1.00  5.630          C  
ATOM  19423  CD1 LEU A1197     -14.859  10.942  44.295  1.00  5.630          C  
ATOM  19424  CD2 LEU A1197     -14.367   9.497  46.341  1.00  5.630          C  
ATOM  19425  H   LEU A1197     -15.916  12.538  47.969  1.00  4.740          H  
ATOM  19426  HA  LEU A1197     -13.194  11.443  48.257  1.00  4.860          H  
ATOM  19427 1HB  LEU A1197     -14.542  12.969  45.990  1.00  6.760          H  
ATOM  19428 2HB  LEU A1197     -13.072  12.073  45.848  1.00  6.760          H  
ATOM  19429  HG  LEU A1197     -15.871  10.971  46.144  1.00  6.760          H  
ATOM  19430 1HD1 LEU A1197     -15.466  10.183  43.873  1.00  6.760          H  
ATOM  19431 2HD1 LEU A1197     -15.254  11.911  44.009  1.00  6.760          H  
ATOM  19432 3HD1 LEU A1197     -13.843  10.835  43.920  1.00  6.760          H  
ATOM  19433 1HD2 LEU A1197     -15.006   8.712  45.959  1.00  6.760          H  
ATOM  19434 2HD2 LEU A1197     -13.372   9.309  46.032  1.00  6.760          H  
ATOM  19435 3HD2 LEU A1197     -14.420   9.494  47.427  1.00  6.760          H  
ATOM  19436  N   GLY A1198     -13.895  14.520  48.694  1.00  3.870          N  
ATOM  19437  CA  GLY A1198     -13.517  15.911  48.927  1.00  3.900          C  
ATOM  19438  C   GLY A1198     -14.443  16.792  48.093  1.00  3.660          C  
ATOM  19439  O   GLY A1198     -14.953  16.328  47.078  1.00  3.980          O  
ATOM  19440  H   GLY A1198     -14.826  14.261  49.021  1.00  4.640          H  
ATOM  19441 1HA  GLY A1198     -13.630  16.151  49.984  1.00  4.680          H  
ATOM  19442 2HA  GLY A1198     -12.480  16.081  48.653  1.00  4.680          H  
ATOM  19443  N   VAL A1199     -14.637  18.055  48.527  1.00  3.520          N  
ATOM  19444  CA  VAL A1199     -15.492  19.095  47.902  1.00  3.320          C  
ATOM  19445  C   VAL A1199     -16.933  19.115  48.390  1.00  2.750          C  
ATOM  19446  O   VAL A1199     -17.775  18.356  47.906  1.00  2.520          O  
ATOM  19447  CB  VAL A1199     -15.482  19.064  46.347  1.00  4.730          C  
ATOM  19448  CG1 VAL A1199     -16.449  20.126  45.746  1.00  4.730          C  
ATOM  19449  CG2 VAL A1199     -14.113  19.359  45.894  1.00  4.730          C  
ATOM  19450  H   VAL A1199     -14.138  18.342  49.381  1.00  4.220          H  
ATOM  19451  HA  VAL A1199     -15.072  20.058  48.155  1.00  3.980          H  
ATOM  19452  HB  VAL A1199     -15.810  18.118  45.983  1.00  5.670          H  
ATOM  19453 1HG1 VAL A1199     -16.402  20.095  44.658  1.00  5.670          H  
ATOM  19454 2HG1 VAL A1199     -17.472  19.932  46.045  1.00  5.670          H  
ATOM  19455 3HG1 VAL A1199     -16.166  21.117  46.089  1.00  5.670          H  
ATOM  19456 1HG2 VAL A1199     -14.103  19.347  44.811  1.00  5.670          H  
ATOM  19457 2HG2 VAL A1199     -13.819  20.330  46.256  1.00  5.670          H  
ATOM  19458 3HG2 VAL A1199     -13.433  18.619  46.279  1.00  5.670          H  
ATOM  19459  N   SER A1200     -17.222  20.069  49.283  1.00  2.850          N  
ATOM  19460  CA  SER A1200     -18.580  20.310  49.764  1.00  2.630          C  
ATOM  19461  C   SER A1200     -19.475  20.528  48.553  1.00  2.370          C  
ATOM  19462  O   SER A1200     -19.048  21.094  47.548  1.00  2.400          O  
ATOM  19463  CB  SER A1200     -18.637  21.508  50.679  1.00  3.770          C  
ATOM  19464  OG  SER A1200     -19.954  21.754  51.078  1.00  3.770          O  
ATOM  19465  H   SER A1200     -16.449  20.619  49.677  1.00  3.420          H  
ATOM  19466  HA  SER A1200     -18.929  19.430  50.303  1.00  3.160          H  
ATOM  19467 1HB  SER A1200     -18.008  21.335  51.553  1.00  4.520          H  
ATOM  19468 2HB  SER A1200     -18.242  22.379  50.157  1.00  4.520          H  
ATOM  19469  HG  SER A1200     -19.921  22.537  51.632  1.00  4.520          H  
ATOM  19470  N   LEU A1201     -20.697  20.033  48.621  1.00  2.370          N  
ATOM  19471  CA  LEU A1201     -21.581  20.069  47.471  1.00  2.260          C  
ATOM  19472  C   LEU A1201     -22.361  21.360  47.286  1.00  2.190          C  
ATOM  19473  O   LEU A1201     -22.805  21.991  48.246  1.00  2.680          O  
ATOM  19474  CB  LEU A1201     -22.572  18.924  47.631  1.00  3.210          C  
ATOM  19475  CG  LEU A1201     -21.938  17.521  47.795  1.00  3.210          C  
ATOM  19476  CD1 LEU A1201     -23.040  16.532  48.045  1.00  3.210          C  
ATOM  19477  CD2 LEU A1201     -21.116  17.124  46.573  1.00  3.210          C  
ATOM  19478  H   LEU A1201     -21.010  19.629  49.488  1.00  2.840          H  
ATOM  19479  HA  LEU A1201     -20.976  19.932  46.577  1.00  2.710          H  
ATOM  19480 1HB  LEU A1201     -23.190  19.122  48.505  1.00  3.850          H  
ATOM  19481 2HB  LEU A1201     -23.218  18.902  46.752  1.00  3.850          H  
ATOM  19482  HG  LEU A1201     -21.284  17.528  48.660  1.00  3.850          H  
ATOM  19483 1HD1 LEU A1201     -22.630  15.551  48.185  1.00  3.850          H  
ATOM  19484 2HD1 LEU A1201     -23.597  16.819  48.935  1.00  3.850          H  
ATOM  19485 3HD1 LEU A1201     -23.692  16.524  47.210  1.00  3.850          H  
ATOM  19486 1HD2 LEU A1201     -20.692  16.142  46.720  1.00  3.850          H  
ATOM  19487 2HD2 LEU A1201     -21.747  17.100  45.719  1.00  3.850          H  
ATOM  19488 3HD2 LEU A1201     -20.301  17.830  46.413  1.00  3.850          H  
ATOM  19489  N   LYS A1202     -22.584  21.689  46.019  1.00  2.010          N  
ATOM  19490  CA  LYS A1202     -23.376  22.821  45.569  1.00  2.240          C  
ATOM  19491  C   LYS A1202     -23.747  22.552  44.117  1.00  2.140          C  
ATOM  19492  O   LYS A1202     -23.084  21.744  43.451  1.00  2.420          O  
ATOM  19493  CB  LYS A1202     -22.575  24.118  45.711  1.00  3.040          C  
ATOM  19494  CG  LYS A1202     -23.320  25.422  45.389  1.00  3.040          C  
ATOM  19495  CD  LYS A1202     -22.430  26.619  45.659  1.00  3.040          C  
ATOM  19496  CE  LYS A1202     -23.128  27.931  45.363  1.00  3.040          C  
ATOM  19497  NZ  LYS A1202     -22.210  29.087  45.555  1.00  3.040          N  
ATOM  19498  H   LYS A1202     -22.159  21.111  45.309  1.00  2.410          H  
ATOM  19499  HA  LYS A1202     -24.293  22.885  46.157  1.00  2.690          H  
ATOM  19500 1HB  LYS A1202     -22.185  24.195  46.726  1.00  3.650          H  
ATOM  19501 2HB  LYS A1202     -21.722  24.068  45.050  1.00  3.650          H  
ATOM  19502 1HG  LYS A1202     -23.575  25.452  44.330  1.00  3.650          H  
ATOM  19503 2HG  LYS A1202     -24.231  25.494  45.980  1.00  3.650          H  
ATOM  19504 1HD  LYS A1202     -22.101  26.605  46.697  1.00  3.650          H  
ATOM  19505 2HD  LYS A1202     -21.551  26.547  45.022  1.00  3.650          H  
ATOM  19506 1HE  LYS A1202     -23.481  27.925  44.332  1.00  3.650          H  
ATOM  19507 2HE  LYS A1202     -23.983  28.044  46.030  1.00  3.650          H  
ATOM  19508 1HZ  LYS A1202     -22.696  29.947  45.349  1.00  3.650          H  
ATOM  19509 2HZ  LYS A1202     -21.879  29.105  46.509  1.00  3.650          H  
ATOM  19510 3HZ  LYS A1202     -21.420  28.984  44.925  1.00  3.650          H  
ATOM  19511  N   SER A1203     -24.784  23.206  43.609  1.00  2.340          N  
ATOM  19512  CA  SER A1203     -25.119  23.020  42.210  1.00  2.430          C  
ATOM  19513  C   SER A1203     -23.934  23.396  41.347  1.00  2.300          C  
ATOM  19514  O   SER A1203     -23.274  24.409  41.583  1.00  2.850          O  
ATOM  19515  CB  SER A1203     -26.299  23.884  41.811  1.00  3.370          C  
ATOM  19516  OG  SER A1203     -27.461  23.527  42.504  1.00  3.370          O  
ATOM  19517  H   SER A1203     -25.344  23.830  44.174  1.00  2.810          H  
ATOM  19518  HA  SER A1203     -25.364  21.970  42.039  1.00  2.920          H  
ATOM  19519 1HB  SER A1203     -26.062  24.929  42.006  1.00  4.040          H  
ATOM  19520 2HB  SER A1203     -26.468  23.786  40.734  1.00  4.040          H  
ATOM  19521  HG  SER A1203     -28.156  24.091  42.140  1.00  4.040          H  
ATOM  19522  N   ASN A1204     -23.684  22.582  40.328  1.00  2.010          N  
ATOM  19523  CA  ASN A1204     -22.623  22.796  39.345  1.00  1.870          C  
ATOM  19524  C   ASN A1204     -21.169  22.779  39.856  1.00  1.860          C  
ATOM  19525  O   ASN A1204     -20.248  23.034  39.068  1.00  1.920          O  
ATOM  19526  CB  ASN A1204     -22.921  24.078  38.578  1.00  2.670          C  
ATOM  19527  CG  ASN A1204     -24.044  23.873  37.637  1.00  2.670          C  
ATOM  19528  OD1 ASN A1204     -25.191  24.277  37.866  1.00  2.670          O  
ATOM  19529  ND2 ASN A1204     -23.732  23.242  36.547  1.00  2.670          N  
ATOM  19530  H   ASN A1204     -24.274  21.766  40.232  1.00  2.410          H  
ATOM  19531  HA  ASN A1204     -22.692  21.980  38.622  1.00  2.240          H  
ATOM  19532 1HB  ASN A1204     -23.188  24.884  39.247  1.00  3.210          H  
ATOM  19533 2HB  ASN A1204     -22.057  24.413  38.040  1.00  3.210          H  
ATOM  19534 1HD2 ASN A1204     -24.431  23.062  35.850  1.00  3.210          H  
ATOM  19535 2HD2 ASN A1204     -22.770  22.950  36.406  1.00  3.210          H  
ATOM  19536  N   GLU A1205     -20.932  22.374  41.117  1.00  1.870          N  
ATOM  19537  CA  GLU A1205     -19.548  22.229  41.587  1.00  1.900          C  
ATOM  19538  C   GLU A1205     -19.058  20.783  41.502  1.00  1.950          C  
ATOM  19539  O   GLU A1205     -17.928  20.474  41.878  1.00  2.040          O  
ATOM  19540  CB  GLU A1205     -19.327  22.803  42.992  1.00  2.650          C  
ATOM  19541  CG  GLU A1205     -19.462  24.330  43.070  1.00  2.650          C  
ATOM  19542  CD  GLU A1205     -19.085  24.906  44.431  1.00  2.650          C  
ATOM  19543  OE1 GLU A1205     -18.738  24.146  45.296  1.00  2.650          O  
ATOM  19544  OE2 GLU A1205     -19.145  26.110  44.594  1.00  2.650          O  
ATOM  19545  H   GLU A1205     -21.710  22.189  41.768  1.00  2.240          H  
ATOM  19546  HA  GLU A1205     -18.917  22.815  40.924  1.00  2.280          H  
ATOM  19547 1HB  GLU A1205     -20.060  22.368  43.679  1.00  3.180          H  
ATOM  19548 2HB  GLU A1205     -18.335  22.528  43.350  1.00  3.180          H  
ATOM  19549 1HG  GLU A1205     -18.821  24.775  42.310  1.00  3.180          H  
ATOM  19550 2HG  GLU A1205     -20.496  24.598  42.835  1.00  3.180          H  
ATOM  19551  N   ILE A1206     -19.912  19.904  40.998  1.00  1.980          N  
ATOM  19552  CA  ILE A1206     -19.560  18.512  40.810  1.00  2.060          C  
ATOM  19553  C   ILE A1206     -19.480  18.334  39.292  1.00  1.950          C  
ATOM  19554  O   ILE A1206     -20.471  18.615  38.615  1.00  1.850          O  
ATOM  19555  CB  ILE A1206     -20.608  17.538  41.395  1.00  2.850          C  
ATOM  19556  CG1 ILE A1206     -20.785  17.780  42.908  1.00  2.850          C  
ATOM  19557  CG2 ILE A1206     -20.148  16.071  41.123  1.00  2.850          C  
ATOM  19558  CD1 ILE A1206     -21.963  18.701  43.260  1.00  2.850          C  
ATOM  19559  H   ILE A1206     -20.824  20.240  40.718  1.00  2.380          H  
ATOM  19560  HA  ILE A1206     -18.627  18.306  41.310  1.00  2.470          H  
ATOM  19561  HB  ILE A1206     -21.569  17.716  40.935  1.00  3.420          H  
ATOM  19562 1HG1 ILE A1206     -20.935  16.821  43.402  1.00  3.420          H  
ATOM  19563 2HG1 ILE A1206     -19.876  18.239  43.299  1.00  3.420          H  
ATOM  19564 1HG2 ILE A1206     -20.875  15.367  41.527  1.00  3.420          H  
ATOM  19565 2HG2 ILE A1206     -20.041  15.890  40.062  1.00  3.420          H  
ATOM  19566 3HG2 ILE A1206     -19.196  15.900  41.591  1.00  3.420          H  
ATOM  19567 1HD1 ILE A1206     -22.025  18.839  44.326  1.00  3.420          H  
ATOM  19568 2HD1 ILE A1206     -21.832  19.670  42.802  1.00  3.420          H  
ATOM  19569 3HD1 ILE A1206     -22.892  18.263  42.905  1.00  3.420          H  
ATOM  19570  N   PRO A1207     -18.333  17.904  38.727  1.00  1.990          N  
ATOM  19571  CA  PRO A1207     -18.103  17.648  37.304  1.00  1.920          C  
ATOM  19572  C   PRO A1207     -19.031  16.560  36.768  1.00  1.910          C  
ATOM  19573  O   PRO A1207     -19.350  15.624  37.505  1.00  1.990          O  
ATOM  19574  CB  PRO A1207     -16.645  17.185  37.282  1.00  2.880          C  
ATOM  19575  CG  PRO A1207     -16.014  17.760  38.521  1.00  2.880          C  
ATOM  19576  CD  PRO A1207     -17.103  17.767  39.557  1.00  2.880          C  
ATOM  19577  HA  PRO A1207     -18.238  18.587  36.739  1.00  2.300          H  
ATOM  19578 1HB  PRO A1207     -16.604  16.095  37.250  1.00  3.460          H  
ATOM  19579 2HB  PRO A1207     -16.154  17.544  36.364  1.00  3.460          H  
ATOM  19580 1HG  PRO A1207     -15.165  17.136  38.819  1.00  3.460          H  
ATOM  19581 2HG  PRO A1207     -15.613  18.764  38.315  1.00  3.460          H  
ATOM  19582 1HD  PRO A1207     -17.115  16.837  40.142  1.00  3.460          H  
ATOM  19583 2HD  PRO A1207     -16.918  18.666  40.174  1.00  3.460          H  
ATOM  19584  N   THR A1208     -19.378  16.612  35.476  1.00  1.850          N  
ATOM  19585  CA  THR A1208     -20.232  15.592  34.847  1.00  1.860          C  
ATOM  19586  C   THR A1208     -19.584  14.223  34.881  1.00  1.990          C  
ATOM  19587  O   THR A1208     -20.252  13.208  35.106  1.00  2.040          O  
ATOM  19588  CB  THR A1208     -20.504  15.934  33.379  1.00  2.600          C  
ATOM  19589  OG1 THR A1208     -19.248  16.071  32.690  1.00  2.600          O  
ATOM  19590  CG2 THR A1208     -21.274  17.199  33.280  1.00  2.600          C  
ATOM  19591  H   THR A1208     -19.072  17.391  34.911  1.00  2.220          H  
ATOM  19592  HA  THR A1208     -21.181  15.547  35.384  1.00  2.230          H  
ATOM  19593  HB  THR A1208     -21.068  15.122  32.922  1.00  3.120          H  
ATOM  19594  HG1 THR A1208     -19.405  16.074  31.738  1.00  3.120          H  
ATOM  19595 1HG2 THR A1208     -21.466  17.439  32.236  1.00  3.120          H  
ATOM  19596 2HG2 THR A1208     -22.221  17.070  33.805  1.00  3.120          H  
ATOM  19597 3HG2 THR A1208     -20.709  18.001  33.739  1.00  3.120          H  
ATOM  19598  N   ASN A1209     -18.264  14.200  34.768  1.00  2.080          N  
ATOM  19599  CA  ASN A1209     -17.499  12.971  34.795  1.00  2.250          C  
ATOM  19600  C   ASN A1209     -17.444  12.339  36.187  1.00  2.400          C  
ATOM  19601  O   ASN A1209     -16.979  11.207  36.338  1.00  2.590          O  
ATOM  19602  CB  ASN A1209     -16.126  13.236  34.205  1.00  3.080          C  
ATOM  19603  CG  ASN A1209     -15.463  14.322  34.872  1.00  3.080          C  
ATOM  19604  OD1 ASN A1209     -15.958  15.456  34.803  1.00  3.080          O  
ATOM  19605  ND2 ASN A1209     -14.368  14.051  35.523  1.00  3.080          N  
ATOM  19606  H   ASN A1209     -17.776  15.078  34.589  1.00  2.500          H  
ATOM  19607  HA  ASN A1209     -17.999  12.250  34.152  1.00  2.700          H  
ATOM  19608 1HB  ASN A1209     -15.491  12.372  34.318  1.00  3.700          H  
ATOM  19609 2HB  ASN A1209     -16.207  13.452  33.143  1.00  3.700          H  
ATOM  19610 1HD2 ASN A1209     -13.878  14.778  36.002  1.00  3.700          H  
ATOM  19611 2HD2 ASN A1209     -14.023  13.112  35.548  1.00  3.700          H  
ATOM  19612  N   MET A1210     -17.904  13.070  37.204  1.00  2.340          N  
ATOM  19613  CA  MET A1210     -17.936  12.595  38.570  1.00  2.490          C  
ATOM  19614  C   MET A1210     -19.389  12.456  39.048  1.00  2.420          C  
ATOM  19615  O   MET A1210     -19.645  12.366  40.250  1.00  2.510          O  
ATOM  19616  CB  MET A1210     -17.163  13.543  39.467  1.00  3.430          C  
ATOM  19617  CG  MET A1210     -15.691  13.705  39.087  1.00  3.430          C  
ATOM  19618  SD  MET A1210     -14.693  12.176  39.169  1.00  3.430          S  
ATOM  19619  CE  MET A1210     -14.487  11.870  40.916  1.00  3.430          C  
ATOM  19620  H   MET A1210     -18.298  13.995  37.039  1.00  2.810          H  
ATOM  19621  HA  MET A1210     -17.479  11.609  38.616  1.00  2.990          H  
ATOM  19622 1HB  MET A1210     -17.636  14.524  39.439  1.00  4.110          H  
ATOM  19623 2HB  MET A1210     -17.226  13.184  40.467  1.00  4.110          H  
ATOM  19624 1HG  MET A1210     -15.632  14.092  38.082  1.00  4.110          H  
ATOM  19625 2HG  MET A1210     -15.256  14.433  39.743  1.00  4.110          H  
ATOM  19626 1HE  MET A1210     -13.904  10.958  41.061  1.00  4.110          H  
ATOM  19627 2HE  MET A1210     -13.970  12.708  41.376  1.00  4.110          H  
ATOM  19628 3HE  MET A1210     -15.456  11.751  41.378  1.00  4.110          H  
ATOM  19629  N   GLY A1211     -20.349  12.469  38.102  1.00  2.270          N  
ATOM  19630  CA  GLY A1211     -21.769  12.336  38.432  1.00  2.230          C  
ATOM  19631  C   GLY A1211     -22.543  13.655  38.644  1.00  2.060          C  
ATOM  19632  O   GLY A1211     -23.675  13.638  39.134  1.00  2.070          O  
ATOM  19633  H   GLY A1211     -20.101  12.563  37.114  1.00  2.720          H  
ATOM  19634 1HA  GLY A1211     -22.244  11.772  37.633  1.00  2.680          H  
ATOM  19635 2HA  GLY A1211     -21.860  11.724  39.328  1.00  2.680          H  
ATOM  19636  N   GLY A1212     -21.954  14.797  38.294  1.00  1.950          N  
ATOM  19637  CA  GLY A1212     -22.597  16.089  38.468  1.00  1.820          C  
ATOM  19638  C   GLY A1212     -23.216  16.700  37.215  1.00  1.750          C  
ATOM  19639  O   GLY A1212     -23.732  16.002  36.342  1.00  1.760          O  
ATOM  19640  H   GLY A1212     -21.014  14.823  37.901  1.00  2.340          H  
ATOM  19641 1HA  GLY A1212     -23.360  16.007  39.241  1.00  2.180          H  
ATOM  19642 2HA  GLY A1212     -21.868  16.776  38.851  1.00  2.180          H  
ATOM  19643  N   TRP A1213     -23.160  18.036  37.151  1.00  1.730          N  
ATOM  19644  CA  TRP A1213     -23.793  18.849  36.093  1.00  1.670          C  
ATOM  19645  C   TRP A1213     -22.783  19.579  35.219  1.00  1.630          C  
ATOM  19646  O   TRP A1213     -21.648  19.825  35.625  1.00  1.650          O  
ATOM  19647  CB  TRP A1213     -24.797  19.853  36.693  1.00  2.360          C  
ATOM  19648  CG  TRP A1213     -26.082  19.220  37.208  1.00  2.360          C  
ATOM  19649  CD1 TRP A1213     -26.230  18.477  38.337  1.00  2.360          C  
ATOM  19650  CD2 TRP A1213     -27.418  19.315  36.618  1.00  2.360          C  
ATOM  19651  NE1 TRP A1213     -27.540  18.085  38.476  1.00  2.360          N  
ATOM  19652  CE2 TRP A1213     -28.274  18.591  37.433  1.00  2.360          C  
ATOM  19653  CE3 TRP A1213     -27.941  19.952  35.483  1.00  2.360          C  
ATOM  19654  CZ2 TRP A1213     -29.627  18.468  37.150  1.00  2.360          C  
ATOM  19655  CZ3 TRP A1213     -29.300  19.820  35.196  1.00  2.360          C  
ATOM  19656  CH2 TRP A1213     -30.116  19.099  36.005  1.00  2.360          C  
ATOM  19657  H   TRP A1213     -22.595  18.498  37.868  1.00  2.080          H  
ATOM  19658  HA  TRP A1213     -24.359  18.180  35.443  1.00  2.000          H  
ATOM  19659 1HB  TRP A1213     -24.330  20.384  37.515  1.00  2.830          H  
ATOM  19660 2HB  TRP A1213     -25.059  20.593  35.938  1.00  2.830          H  
ATOM  19661  HD1 TRP A1213     -25.428  18.221  39.024  1.00  2.830          H  
ATOM  19662  HE1 TRP A1213     -27.908  17.518  39.227  1.00  2.830          H  
ATOM  19663  HE3 TRP A1213     -27.296  20.535  34.838  1.00  2.830          H  
ATOM  19664  HZ2 TRP A1213     -30.298  17.898  37.790  1.00  2.830          H  
ATOM  19665  HZ3 TRP A1213     -29.695  20.307  34.310  1.00  2.830          H  
ATOM  19666  HH2 TRP A1213     -31.172  19.017  35.759  1.00  2.830          H  
ATOM  19667  N   LEU A1214     -23.195  19.890  33.998  1.00  1.620          N  
ATOM  19668  CA  LEU A1214     -22.359  20.604  33.046  1.00  1.610          C  
ATOM  19669  C   LEU A1214     -22.185  22.057  33.464  1.00  1.530          C  
ATOM  19670  O   LEU A1214     -23.166  22.791  33.594  1.00  1.500          O  
ATOM  19671  CB  LEU A1214     -23.049  20.522  31.669  1.00  2.260          C  
ATOM  19672  CG  LEU A1214     -22.351  21.121  30.436  1.00  2.260          C  
ATOM  19673  CD1 LEU A1214     -21.063  20.329  30.132  1.00  2.260          C  
ATOM  19674  CD2 LEU A1214     -23.351  21.072  29.254  1.00  2.260          C  
ATOM  19675  H   LEU A1214     -24.146  19.646  33.717  1.00  1.940          H  
ATOM  19676  HA  LEU A1214     -21.380  20.134  33.018  1.00  1.930          H  
ATOM  19677 1HB  LEU A1214     -23.244  19.472  31.452  1.00  2.710          H  
ATOM  19678 2HB  LEU A1214     -24.013  21.019  31.760  1.00  2.710          H  
ATOM  19679  HG  LEU A1214     -22.071  22.162  30.630  1.00  2.710          H  
ATOM  19680 1HD1 LEU A1214     -20.570  20.740  29.263  1.00  2.710          H  
ATOM  19681 2HD1 LEU A1214     -20.387  20.388  30.973  1.00  2.710          H  
ATOM  19682 3HD1 LEU A1214     -21.312  19.286  29.939  1.00  2.710          H  
ATOM  19683 1HD2 LEU A1214     -22.899  21.492  28.367  1.00  2.710          H  
ATOM  19684 2HD2 LEU A1214     -23.637  20.039  29.057  1.00  2.710          H  
ATOM  19685 3HD2 LEU A1214     -24.239  21.649  29.509  1.00  2.710          H  
ATOM  19686  N   THR A1215     -20.942  22.491  33.660  1.00  1.560          N  
ATOM  19687  CA  THR A1215     -20.695  23.862  34.092  1.00  1.540          C  
ATOM  19688  C   THR A1215     -19.818  24.585  33.086  1.00  1.520          C  
ATOM  19689  O   THR A1215     -18.591  24.510  33.154  1.00  1.590          O  
ATOM  19690  CB  THR A1215     -20.009  23.892  35.481  1.00  2.160          C  
ATOM  19691  OG1 THR A1215     -20.814  23.174  36.427  1.00  2.160          O  
ATOM  19692  CG2 THR A1215     -19.876  25.336  35.966  1.00  2.160          C  
ATOM  19693  H   THR A1215     -20.164  21.859  33.540  1.00  1.870          H  
ATOM  19694  HA  THR A1215     -21.645  24.391  34.162  1.00  1.850          H  
ATOM  19695  HB  THR A1215     -19.025  23.427  35.421  1.00  2.600          H  
ATOM  19696  HG1 THR A1215     -20.365  23.129  37.313  1.00  2.600          H  
ATOM  19697 1HG2 THR A1215     -19.407  25.338  36.950  1.00  2.600          H  
ATOM  19698 2HG2 THR A1215     -19.265  25.913  35.277  1.00  2.600          H  
ATOM  19699 3HG2 THR A1215     -20.866  25.783  36.035  1.00  2.600          H  
ATOM  19700  N   SER A1216     -20.453  25.297  32.165  1.00  1.480          N  
ATOM  19701  CA  SER A1216     -19.728  25.980  31.100  1.00  1.460          C  
ATOM  19702  C   SER A1216     -20.645  27.009  30.395  1.00  1.390          C  
ATOM  19703  O   SER A1216     -21.833  26.725  30.241  1.00  1.350          O  
ATOM  19704  CB  SER A1216     -19.194  24.962  30.112  1.00  2.050          C  
ATOM  19705  OG  SER A1216     -18.503  25.576  29.051  1.00  2.050          O  
ATOM  19706  H   SER A1216     -21.465  25.328  32.188  1.00  1.780          H  
ATOM  19707  HA  SER A1216     -18.873  26.453  31.557  1.00  1.750          H  
ATOM  19708 1HB  SER A1216     -18.520  24.272  30.619  1.00  2.460          H  
ATOM  19709 2HB  SER A1216     -20.010  24.386  29.734  1.00  2.460          H  
ATOM  19710  HG  SER A1216     -18.114  24.842  28.530  1.00  2.460          H  
ATOM  19711  N   PRO A1217     -20.147  28.210  30.014  1.00  1.400          N  
ATOM  19712  CA  PRO A1217     -20.836  29.216  29.222  1.00  1.370          C  
ATOM  19713  C   PRO A1217     -21.180  28.610  27.859  1.00  1.350          C  
ATOM  19714  O   PRO A1217     -20.468  27.732  27.372  1.00  1.570          O  
ATOM  19715  CB  PRO A1217     -19.792  30.348  29.111  1.00  2.060          C  
ATOM  19716  CG  PRO A1217     -18.904  30.159  30.290  1.00  2.060          C  
ATOM  19717  CD  PRO A1217     -18.848  28.662  30.503  1.00  2.060          C  
ATOM  19718  HA  PRO A1217     -21.731  29.553  29.742  1.00  1.640          H  
ATOM  19719 1HB  PRO A1217     -19.257  30.302  28.193  1.00  2.470          H  
ATOM  19720 2HB  PRO A1217     -20.306  31.323  29.133  1.00  2.470          H  
ATOM  19721 1HG  PRO A1217     -17.902  30.582  30.070  1.00  2.470          H  
ATOM  19722 2HG  PRO A1217     -19.291  30.708  31.161  1.00  2.470          H  
ATOM  19723 1HD  PRO A1217     -18.084  28.208  29.895  1.00  2.470          H  
ATOM  19724 2HD  PRO A1217     -18.710  28.514  31.575  1.00  2.470          H  
ATOM  19725  N   ILE A1218     -22.244  29.112  27.256  1.00  1.310          N  
ATOM  19726  CA  ILE A1218     -22.722  28.554  26.005  1.00  1.310          C  
ATOM  19727  C   ILE A1218     -21.748  28.696  24.850  1.00  1.360          C  
ATOM  19728  O   ILE A1218     -21.589  27.752  24.067  1.00  1.570          O  
ATOM  19729  CB  ILE A1218     -24.054  29.192  25.569  1.00  1.830          C  
ATOM  19730  CG1 ILE A1218     -25.178  28.937  26.651  1.00  1.830          C  
ATOM  19731  CG2 ILE A1218     -24.462  28.634  24.186  1.00  1.830          C  
ATOM  19732  CD1 ILE A1218     -25.461  27.511  27.059  1.00  1.830          C  
ATOM  19733  H   ILE A1218     -22.767  29.858  27.705  1.00  1.570          H  
ATOM  19734  HA  ILE A1218     -22.873  27.493  26.148  1.00  1.570          H  
ATOM  19735  HB  ILE A1218     -23.938  30.267  25.489  1.00  2.200          H  
ATOM  19736 1HG1 ILE A1218     -24.927  29.502  27.523  1.00  2.200          H  
ATOM  19737 2HG1 ILE A1218     -26.107  29.344  26.246  1.00  2.200          H  
ATOM  19738 1HG2 ILE A1218     -25.399  29.088  23.876  1.00  2.200          H  
ATOM  19739 2HG2 ILE A1218     -23.714  28.864  23.442  1.00  2.200          H  
ATOM  19740 3HG2 ILE A1218     -24.577  27.563  24.248  1.00  2.200          H  
ATOM  19741 1HD1 ILE A1218     -26.262  27.507  27.780  1.00  2.200          H  
ATOM  19742 2HD1 ILE A1218     -25.743  26.949  26.217  1.00  2.200          H  
ATOM  19743 3HD1 ILE A1218     -24.586  27.067  27.508  1.00  2.200          H  
ATOM  19744  N   GLU A1219     -21.134  29.860  24.664  1.00  1.410          N  
ATOM  19745  CA  GLU A1219     -20.269  29.942  23.508  1.00  1.490          C  
ATOM  19746  C   GLU A1219     -19.205  28.815  23.478  1.00  1.500          C  
ATOM  19747  O   GLU A1219     -19.172  28.093  22.489  1.00  1.520          O  
ATOM  19748  CB  GLU A1219     -19.697  31.356  23.350  1.00  2.050          C  
ATOM  19749  CG  GLU A1219     -18.715  31.496  22.213  1.00  2.050          C  
ATOM  19750  CD  GLU A1219     -18.180  32.866  22.076  1.00  2.050          C  
ATOM  19751  OE1 GLU A1219     -18.633  33.732  22.780  1.00  2.050          O  
ATOM  19752  OE2 GLU A1219     -17.292  33.054  21.288  1.00  2.050          O  
ATOM  19753  H   GLU A1219     -21.263  30.630  25.301  1.00  1.690          H  
ATOM  19754  HA  GLU A1219     -20.901  29.791  22.626  1.00  1.790          H  
ATOM  19755 1HB  GLU A1219     -20.515  32.016  23.091  1.00  2.460          H  
ATOM  19756 2HB  GLU A1219     -19.289  31.756  24.253  1.00  2.460          H  
ATOM  19757 1HG  GLU A1219     -17.879  30.829  22.380  1.00  2.460          H  
ATOM  19758 2HG  GLU A1219     -19.200  31.207  21.280  1.00  2.460          H  
ATOM  19759  N   PRO A1220     -18.335  28.585  24.507  1.00  1.520          N  
ATOM  19760  CA  PRO A1220     -17.435  27.453  24.607  1.00  1.580          C  
ATOM  19761  C   PRO A1220     -18.080  26.099  24.326  1.00  1.540          C  
ATOM  19762  O   PRO A1220     -17.569  25.273  23.584  1.00  1.600          O  
ATOM  19763  CB  PRO A1220     -16.951  27.559  26.043  1.00  2.370          C  
ATOM  19764  CG  PRO A1220     -17.020  29.004  26.301  1.00  2.370          C  
ATOM  19765  CD  PRO A1220     -18.231  29.494  25.612  1.00  2.370          C  
ATOM  19766  HA  PRO A1220     -16.587  27.616  23.895  1.00  1.900          H  
ATOM  19767 1HB  PRO A1220     -17.636  26.992  26.719  1.00  2.840          H  
ATOM  19768 2HB  PRO A1220     -15.947  27.149  26.174  1.00  2.840          H  
ATOM  19769 1HG  PRO A1220     -16.976  29.249  27.372  1.00  2.840          H  
ATOM  19770 2HG  PRO A1220     -16.160  29.407  25.828  1.00  2.840          H  
ATOM  19771 1HD  PRO A1220     -19.083  29.426  26.239  1.00  2.840          H  
ATOM  19772 2HD  PRO A1220     -18.014  30.494  25.305  1.00  2.840          H  
ATOM  19773  N   LEU A1221     -19.316  25.921  24.841  1.00  1.460          N  
ATOM  19774  CA  LEU A1221     -20.017  24.672  24.581  1.00  1.460          C  
ATOM  19775  C   LEU A1221     -20.257  24.449  23.096  1.00  1.470          C  
ATOM  19776  O   LEU A1221     -20.296  23.305  22.632  1.00  1.570          O  
ATOM  19777  CB  LEU A1221     -21.303  24.582  25.405  1.00  2.040          C  
ATOM  19778  CG  LEU A1221     -21.100  24.360  26.922  1.00  2.040          C  
ATOM  19779  CD1 LEU A1221     -22.426  24.534  27.650  1.00  2.040          C  
ATOM  19780  CD2 LEU A1221     -20.570  22.914  27.162  1.00  2.040          C  
ATOM  19781  H   LEU A1221     -19.731  26.589  25.509  1.00  1.750          H  
ATOM  19782  HA  LEU A1221     -19.373  23.868  24.903  1.00  1.750          H  
ATOM  19783 1HB  LEU A1221     -21.886  25.481  25.259  1.00  2.450          H  
ATOM  19784 2HB  LEU A1221     -21.852  23.754  25.043  1.00  2.450          H  
ATOM  19785  HG  LEU A1221     -20.400  25.092  27.308  1.00  2.450          H  
ATOM  19786 1HD1 LEU A1221     -22.278  24.382  28.721  1.00  2.450          H  
ATOM  19787 2HD1 LEU A1221     -22.795  25.531  27.488  1.00  2.450          H  
ATOM  19788 3HD1 LEU A1221     -23.134  23.814  27.295  1.00  2.450          H  
ATOM  19789 1HD2 LEU A1221     -20.440  22.760  28.221  1.00  2.450          H  
ATOM  19790 2HD2 LEU A1221     -21.281  22.187  26.778  1.00  2.450          H  
ATOM  19791 3HD2 LEU A1221     -19.619  22.756  26.688  1.00  2.450          H  
ATOM  19792  N   SER A1222     -20.457  25.511  22.325  1.00  1.460          N  
ATOM  19793  CA  SER A1222     -20.691  25.338  20.894  1.00  1.520          C  
ATOM  19794  C   SER A1222     -19.385  25.113  20.107  1.00  1.630          C  
ATOM  19795  O   SER A1222     -19.402  24.816  18.908  1.00  1.770          O  
ATOM  19796  CB  SER A1222     -21.350  26.553  20.326  1.00  2.100          C  
ATOM  19797  OG  SER A1222     -20.453  27.619  20.222  1.00  2.100          O  
ATOM  19798  H   SER A1222     -20.458  26.455  22.723  1.00  1.750          H  
ATOM  19799  HA  SER A1222     -21.359  24.513  20.751  1.00  1.820          H  
ATOM  19800 1HB  SER A1222     -21.754  26.305  19.348  1.00  2.520          H  
ATOM  19801 2HB  SER A1222     -22.170  26.829  20.977  1.00  2.520          H  
ATOM  19802  HG  SER A1222     -20.191  27.850  21.130  1.00  2.520          H  
ATOM  19803  N   ILE A1223     -18.232  25.287  20.757  1.00  1.610          N  
ATOM  19804  CA  ILE A1223     -16.958  25.230  20.072  1.00  1.720          C  
ATOM  19805  C   ILE A1223     -16.175  23.987  20.473  1.00  1.810          C  
ATOM  19806  O   ILE A1223     -15.705  23.225  19.621  1.00  1.960          O  
ATOM  19807  CB  ILE A1223     -16.131  26.477  20.402  1.00  2.360          C  
ATOM  19808  CG1 ILE A1223     -16.892  27.740  19.952  1.00  2.360          C  
ATOM  19809  CG2 ILE A1223     -14.807  26.388  19.683  1.00  2.360          C  
ATOM  19810  CD1 ILE A1223     -16.317  29.051  20.470  1.00  2.360          C  
ATOM  19811  H   ILE A1223     -18.245  25.442  21.762  1.00  1.930          H  
ATOM  19812  HA  ILE A1223     -17.132  25.195  18.996  1.00  2.060          H  
ATOM  19813  HB  ILE A1223     -15.972  26.551  21.476  1.00  2.840          H  
ATOM  19814 1HG1 ILE A1223     -16.920  27.771  18.863  1.00  2.840          H  
ATOM  19815 2HG1 ILE A1223     -17.909  27.679  20.313  1.00  2.840          H  
ATOM  19816 1HG2 ILE A1223     -14.250  27.251  19.891  1.00  2.840          H  
ATOM  19817 2HG2 ILE A1223     -14.247  25.514  20.002  1.00  2.840          H  
ATOM  19818 3HG2 ILE A1223     -14.982  26.325  18.611  1.00  2.840          H  
ATOM  19819 1HD1 ILE A1223     -16.937  29.879  20.117  1.00  2.840          H  
ATOM  19820 2HD1 ILE A1223     -16.323  29.041  21.562  1.00  2.840          H  
ATOM  19821 3HD1 ILE A1223     -15.307  29.200  20.117  1.00  2.840          H  
ATOM  19822  N   LEU A1224     -15.967  23.845  21.778  1.00  1.770          N  
ATOM  19823  CA  LEU A1224     -15.182  22.764  22.357  1.00  1.910          C  
ATOM  19824  C   LEU A1224     -16.096  21.661  22.895  1.00  1.900          C  
ATOM  19825  O   LEU A1224     -15.709  20.479  22.966  1.00  2.400          O  
ATOM  19826  CB  LEU A1224     -14.304  23.340  23.467  1.00  2.620          C  
ATOM  19827  CG  LEU A1224     -13.313  24.458  23.054  1.00  2.620          C  
ATOM  19828  CD1 LEU A1224     -12.596  24.930  24.283  1.00  2.620          C  
ATOM  19829  CD2 LEU A1224     -12.308  23.952  22.010  1.00  2.620          C  
ATOM  19830  H   LEU A1224     -16.391  24.524  22.401  1.00  2.120          H  
ATOM  19831  HA  LEU A1224     -14.563  22.326  21.581  1.00  2.290          H  
ATOM  19832 1HB  LEU A1224     -14.959  23.749  24.224  1.00  3.140          H  
ATOM  19833 2HB  LEU A1224     -13.736  22.540  23.915  1.00  3.140          H  
ATOM  19834  HG  LEU A1224     -13.870  25.295  22.641  1.00  3.140          H  
ATOM  19835 1HD1 LEU A1224     -11.901  25.729  24.026  1.00  3.140          H  
ATOM  19836 2HD1 LEU A1224     -13.314  25.298  25.016  1.00  3.140          H  
ATOM  19837 3HD1 LEU A1224     -12.044  24.089  24.698  1.00  3.140          H  
ATOM  19838 1HD2 LEU A1224     -11.625  24.754  21.746  1.00  3.140          H  
ATOM  19839 2HD2 LEU A1224     -11.742  23.116  22.422  1.00  3.140          H  
ATOM  19840 3HD2 LEU A1224     -12.825  23.627  21.112  1.00  3.140          H  
ATOM  19841  N   GLY A1225     -17.331  22.043  23.232  1.00  1.800          N  
ATOM  19842  CA  GLY A1225     -18.308  21.099  23.760  1.00  1.770          C  
ATOM  19843  C   GLY A1225     -17.948  20.729  25.183  1.00  1.790          C  
ATOM  19844  O   GLY A1225     -17.384  21.551  25.906  1.00  1.800          O  
ATOM  19845  H   GLY A1225     -17.562  23.037  23.183  1.00  2.160          H  
ATOM  19846 1HA  GLY A1225     -19.307  21.523  23.734  1.00  2.120          H  
ATOM  19847 2HA  GLY A1225     -18.316  20.228  23.110  1.00  2.120          H  
ATOM  19848  N   PRO A1226     -18.311  19.526  25.654  1.00  1.860          N  
ATOM  19849  CA  PRO A1226     -18.091  19.031  27.007  1.00  1.910          C  
ATOM  19850  C   PRO A1226     -16.634  19.206  27.460  1.00  1.920          C  
ATOM  19851  O   PRO A1226     -16.377  19.441  28.638  1.00  1.970          O  
ATOM  19852  CB  PRO A1226     -18.481  17.564  26.867  1.00  2.860          C  
ATOM  19853  CG  PRO A1226     -19.533  17.563  25.770  1.00  2.860          C  
ATOM  19854  CD  PRO A1226     -19.049  18.585  24.779  1.00  2.860          C  
ATOM  19855  HA  PRO A1226     -18.767  19.550  27.697  1.00  2.290          H  
ATOM  19856 1HB  PRO A1226     -17.605  16.965  26.610  1.00  3.440          H  
ATOM  19857 2HB  PRO A1226     -18.860  17.188  27.827  1.00  3.440          H  
ATOM  19858 1HG  PRO A1226     -19.624  16.559  25.324  1.00  3.440          H  
ATOM  19859 2HG  PRO A1226     -20.522  17.809  26.189  1.00  3.440          H  
ATOM  19860 1HD  PRO A1226     -18.373  18.110  24.046  1.00  3.440          H  
ATOM  19861 2HD  PRO A1226     -19.921  19.069  24.301  1.00  3.440          H  
ATOM  19862  N   SER A1227     -15.668  19.149  26.526  1.00  1.900          N  
ATOM  19863  CA  SER A1227     -14.247  19.326  26.844  1.00  1.960          C  
ATOM  19864  C   SER A1227     -13.953  20.726  27.429  1.00  1.900          C  
ATOM  19865  O   SER A1227     -12.910  20.967  28.078  1.00  1.970          O  
ATOM  19866  CB  SER A1227     -13.421  19.148  25.586  1.00  2.720          C  
ATOM  19867  OG  SER A1227     -13.629  20.218  24.684  1.00  2.720          O  
ATOM  19868  H   SER A1227     -15.885  18.926  25.565  1.00  2.280          H  
ATOM  19869  HA  SER A1227     -13.957  18.572  27.579  1.00  2.350          H  
ATOM  19870 1HB  SER A1227     -12.369  19.102  25.857  1.00  3.260          H  
ATOM  19871 2HB  SER A1227     -13.677  18.207  25.104  1.00  3.260          H  
ATOM  19872  HG  SER A1227     -14.410  20.008  24.104  1.00  3.260          H  
ATOM  19873  N   SER A1228     -14.914  21.637  27.260  1.00  1.800          N  
ATOM  19874  CA  SER A1228     -14.803  22.968  27.781  1.00  1.750          C  
ATOM  19875  C   SER A1228     -14.766  22.905  29.290  1.00  1.800          C  
ATOM  19876  O   SER A1228     -14.188  23.778  29.913  1.00  1.800          O  
ATOM  19877  CB  SER A1228     -15.955  23.850  27.327  1.00  2.470          C  
ATOM  19878  OG  SER A1228     -17.163  23.433  27.888  1.00  2.470          O  
ATOM  19879  H   SER A1228     -15.758  21.390  26.750  1.00  2.160          H  
ATOM  19880  HA  SER A1228     -13.872  23.404  27.421  1.00  2.100          H  
ATOM  19881 1HB  SER A1228     -15.751  24.877  27.624  1.00  2.960          H  
ATOM  19882 2HB  SER A1228     -16.036  23.832  26.247  1.00  2.960          H  
ATOM  19883  HG  SER A1228     -17.458  22.686  27.314  1.00  2.960          H  
ATOM  19884  N   ASN A1229     -15.238  21.820  29.920  1.00  1.890          N  
ATOM  19885  CA  ASN A1229     -15.200  21.784  31.371  1.00  1.990          C  
ATOM  19886  C   ASN A1229     -13.772  21.947  31.885  1.00  2.090          C  
ATOM  19887  O   ASN A1229     -13.554  22.633  32.884  1.00  2.130          O  
ATOM  19888  CB  ASN A1229     -15.769  20.480  31.896  1.00  2.750          C  
ATOM  19889  CG  ASN A1229     -17.268  20.365  31.794  1.00  2.750          C  
ATOM  19890  OD1 ASN A1229     -18.021  21.340  31.690  1.00  2.750          O  
ATOM  19891  ND2 ASN A1229     -17.720  19.143  31.825  1.00  2.750          N  
ATOM  19892  H   ASN A1229     -15.674  21.053  29.399  1.00  2.270          H  
ATOM  19893  HA  ASN A1229     -15.790  22.618  31.756  1.00  2.390          H  
ATOM  19894 1HB  ASN A1229     -15.328  19.656  31.333  1.00  3.300          H  
ATOM  19895 2HB  ASN A1229     -15.475  20.354  32.938  1.00  3.300          H  
ATOM  19896 1HD2 ASN A1229     -18.699  18.970  31.758  1.00  3.300          H  
ATOM  19897 2HD2 ASN A1229     -17.083  18.374  31.908  1.00  3.300          H  
ATOM  19898  N   ASP A1230     -12.771  21.389  31.187  1.00  2.170          N  
ATOM  19899  CA  ASP A1230     -11.414  21.522  31.703  1.00  2.330          C  
ATOM  19900  C   ASP A1230     -10.950  22.941  31.498  1.00  2.240          C  
ATOM  19901  O   ASP A1230     -10.315  23.543  32.375  1.00  2.340          O  
ATOM  19902  CB  ASP A1230     -10.422  20.612  30.983  1.00  3.200          C  
ATOM  19903  CG  ASP A1230     -10.553  19.120  31.261  1.00  3.200          C  
ATOM  19904  OD1 ASP A1230     -11.232  18.703  32.161  1.00  3.200          O  
ATOM  19905  OD2 ASP A1230      -9.883  18.391  30.556  1.00  3.200          O  
ATOM  19906  H   ASP A1230     -12.958  20.887  30.318  1.00  2.600          H  
ATOM  19907  HA  ASP A1230     -11.415  21.296  32.769  1.00  2.800          H  
ATOM  19908 1HB  ASP A1230     -10.528  20.766  29.905  1.00  3.840          H  
ATOM  19909 2HB  ASP A1230      -9.412  20.919  31.248  1.00  3.840          H  
ATOM  19910  N   GLN A1231     -11.310  23.501  30.343  1.00  2.080          N  
ATOM  19911  CA  GLN A1231     -10.868  24.857  30.045  1.00  2.050          C  
ATOM  19912  C   GLN A1231     -11.495  25.871  31.000  1.00  1.980          C  
ATOM  19913  O   GLN A1231     -10.789  26.722  31.546  1.00  2.040          O  
ATOM  19914  CB  GLN A1231     -11.295  25.254  28.634  1.00  2.880          C  
ATOM  19915  CG  GLN A1231     -10.696  24.469  27.495  1.00  2.880          C  
ATOM  19916  CD  GLN A1231      -9.225  24.570  27.383  1.00  2.880          C  
ATOM  19917  OE1 GLN A1231      -8.631  25.571  27.772  1.00  2.880          O  
ATOM  19918  NE2 GLN A1231      -8.622  23.547  26.819  1.00  2.880          N  
ATOM  19919  H   GLN A1231     -11.834  22.926  29.666  1.00  2.500          H  
ATOM  19920  HA  GLN A1231      -9.784  24.911  30.145  1.00  2.460          H  
ATOM  19921 1HB  GLN A1231     -12.377  25.185  28.554  1.00  3.460          H  
ATOM  19922 2HB  GLN A1231     -11.037  26.280  28.474  1.00  3.460          H  
ATOM  19923 1HG  GLN A1231     -10.970  23.418  27.594  1.00  3.460          H  
ATOM  19924 2HG  GLN A1231     -11.101  24.872  26.598  1.00  3.460          H  
ATOM  19925 1HE2 GLN A1231      -7.609  23.562  26.685  1.00  3.460          H  
ATOM  19926 2HE2 GLN A1231      -9.147  22.758  26.506  1.00  3.460          H  
ATOM  19927  N   ILE A1232     -12.787  25.685  31.293  1.00  1.900          N  
ATOM  19928  CA  ILE A1232     -13.551  26.571  32.151  1.00  1.920          C  
ATOM  19929  C   ILE A1232     -13.050  26.497  33.569  1.00  2.080          C  
ATOM  19930  O   ILE A1232     -12.876  27.534  34.198  1.00  2.160          O  
ATOM  19931  CB  ILE A1232     -15.074  26.303  32.099  1.00  2.680          C  
ATOM  19932  CG1 ILE A1232     -15.654  26.548  30.646  1.00  2.680          C  
ATOM  19933  CG2 ILE A1232     -15.814  27.160  33.138  1.00  2.680          C  
ATOM  19934  CD1 ILE A1232     -15.427  27.899  30.015  1.00  2.680          C  
ATOM  19935  H   ILE A1232     -13.266  24.920  30.835  1.00  2.280          H  
ATOM  19936  HA  ILE A1232     -13.388  27.587  31.822  1.00  2.300          H  
ATOM  19937  HB  ILE A1232     -15.252  25.247  32.325  1.00  3.220          H  
ATOM  19938 1HG1 ILE A1232     -15.250  25.831  29.980  1.00  3.220          H  
ATOM  19939 2HG1 ILE A1232     -16.709  26.386  30.707  1.00  3.220          H  
ATOM  19940 1HG2 ILE A1232     -16.877  26.930  33.096  1.00  3.220          H  
ATOM  19941 2HG2 ILE A1232     -15.446  26.933  34.132  1.00  3.220          H  
ATOM  19942 3HG2 ILE A1232     -15.661  28.221  32.937  1.00  3.220          H  
ATOM  19943 1HD1 ILE A1232     -15.895  27.903  29.036  1.00  3.220          H  
ATOM  19944 2HD1 ILE A1232     -15.844  28.700  30.621  1.00  3.220          H  
ATOM  19945 3HD1 ILE A1232     -14.389  28.049  29.891  1.00  3.220          H  
ATOM  19946  N   ILE A1233     -12.764  25.304  34.081  1.00  2.190          N  
ATOM  19947  CA  ILE A1233     -12.243  25.234  35.432  1.00  2.400          C  
ATOM  19948  C   ILE A1233     -10.967  26.038  35.536  1.00  2.460          C  
ATOM  19949  O   ILE A1233     -10.819  26.805  36.490  1.00  2.560          O  
ATOM  19950  CB  ILE A1233     -11.996  23.783  35.861  1.00  3.280          C  
ATOM  19951  CG1 ILE A1233     -13.392  23.073  36.039  1.00  3.280          C  
ATOM  19952  CG2 ILE A1233     -11.083  23.728  37.155  1.00  3.280          C  
ATOM  19953  CD1 ILE A1233     -13.374  21.543  36.139  1.00  3.280          C  
ATOM  19954  H   ILE A1233     -12.944  24.451  33.542  1.00  2.630          H  
ATOM  19955  HA  ILE A1233     -12.978  25.668  36.108  1.00  2.880          H  
ATOM  19956  HB  ILE A1233     -11.493  23.280  35.041  1.00  3.930          H  
ATOM  19957 1HG1 ILE A1233     -13.842  23.459  36.948  1.00  3.930          H  
ATOM  19958 2HG1 ILE A1233     -14.029  23.349  35.203  1.00  3.930          H  
ATOM  19959 1HG2 ILE A1233     -10.892  22.705  37.414  1.00  3.930          H  
ATOM  19960 2HG2 ILE A1233     -10.125  24.210  36.974  1.00  3.930          H  
ATOM  19961 3HG2 ILE A1233     -11.584  24.233  37.985  1.00  3.930          H  
ATOM  19962 1HD1 ILE A1233     -14.394  21.184  36.268  1.00  3.930          H  
ATOM  19963 2HD1 ILE A1233     -12.960  21.128  35.218  1.00  3.930          H  
ATOM  19964 3HD1 ILE A1233     -12.786  21.217  36.962  1.00  3.930          H  
ATOM  19965  N   TYR A1234     -10.048  25.888  34.583  1.00  2.450          N  
ATOM  19966  CA  TYR A1234      -8.839  26.682  34.662  1.00  2.570          C  
ATOM  19967  C   TYR A1234      -9.138  28.186  34.538  1.00  2.480          C  
ATOM  19968  O   TYR A1234      -8.557  28.992  35.274  1.00  2.600          O  
ATOM  19969  CB  TYR A1234      -7.812  26.176  33.663  1.00  3.550          C  
ATOM  19970  CG  TYR A1234      -7.188  24.789  34.055  1.00  3.550          C  
ATOM  19971  CD1 TYR A1234      -7.158  24.302  35.405  1.00  3.550          C  
ATOM  19972  CD2 TYR A1234      -6.619  24.005  33.064  1.00  3.550          C  
ATOM  19973  CE1 TYR A1234      -6.579  23.100  35.685  1.00  3.550          C  
ATOM  19974  CE2 TYR A1234      -6.037  22.791  33.394  1.00  3.550          C  
ATOM  19975  CZ  TYR A1234      -6.021  22.352  34.696  1.00  3.550          C  
ATOM  19976  OH  TYR A1234      -5.445  21.158  35.031  1.00  3.550          O  
ATOM  19977  H   TYR A1234     -10.188  25.212  33.819  1.00  2.940          H  
ATOM  19978  HA  TYR A1234      -8.419  26.560  35.637  1.00  3.080          H  
ATOM  19979 1HB  TYR A1234      -8.282  26.077  32.678  1.00  4.260          H  
ATOM  19980 2HB  TYR A1234      -7.009  26.899  33.577  1.00  4.260          H  
ATOM  19981  HD1 TYR A1234      -7.573  24.842  36.238  1.00  4.260          H  
ATOM  19982  HD2 TYR A1234      -6.622  24.351  32.028  1.00  4.260          H  
ATOM  19983  HE1 TYR A1234      -6.558  22.736  36.699  1.00  4.260          H  
ATOM  19984  HE2 TYR A1234      -5.587  22.189  32.628  1.00  4.260          H  
ATOM  19985  HH  TYR A1234      -5.138  20.698  34.237  1.00  4.260          H  
ATOM  19986  N   TYR A1235     -10.064  28.580  33.660  1.00  2.330          N  
ATOM  19987  CA  TYR A1235     -10.394  29.996  33.519  1.00  2.330          C  
ATOM  19988  C   TYR A1235     -10.973  30.559  34.824  1.00  2.420          C  
ATOM  19989  O   TYR A1235     -10.622  31.669  35.247  1.00  2.550          O  
ATOM  19990  CB  TYR A1235     -11.450  30.199  32.430  1.00  3.260          C  
ATOM  19991  CG  TYR A1235     -11.059  29.804  31.016  1.00  3.260          C  
ATOM  19992  CD1 TYR A1235      -9.745  29.665  30.600  1.00  3.260          C  
ATOM  19993  CD2 TYR A1235     -12.061  29.550  30.133  1.00  3.260          C  
ATOM  19994  CE1 TYR A1235      -9.492  29.260  29.301  1.00  3.260          C  
ATOM  19995  CE2 TYR A1235     -11.785  29.142  28.853  1.00  3.260          C  
ATOM  19996  CZ  TYR A1235     -10.508  29.003  28.445  1.00  3.260          C  
ATOM  19997  OH  TYR A1235     -10.228  28.601  27.158  1.00  3.260          O  
ATOM  19998  H   TYR A1235     -10.499  27.891  33.038  1.00  2.800          H  
ATOM  19999  HA  TYR A1235      -9.489  30.555  33.290  1.00  2.800          H  
ATOM  20000 1HB  TYR A1235     -12.332  29.620  32.697  1.00  3.910          H  
ATOM  20001 2HB  TYR A1235     -11.759  31.217  32.425  1.00  3.910          H  
ATOM  20002  HD1 TYR A1235      -8.910  29.853  31.271  1.00  3.910          H  
ATOM  20003  HD2 TYR A1235     -13.085  29.667  30.461  1.00  3.910          H  
ATOM  20004  HE1 TYR A1235      -8.484  29.137  28.956  1.00  3.910          H  
ATOM  20005  HE2 TYR A1235     -12.587  28.926  28.162  1.00  3.910          H  
ATOM  20006  HH  TYR A1235     -11.043  28.378  26.705  1.00  3.910          H  
ATOM  20007  N   ASN A1236     -11.851  29.785  35.474  1.00  2.400          N  
ATOM  20008  CA  ASN A1236     -12.481  30.219  36.709  1.00  2.570          C  
ATOM  20009  C   ASN A1236     -11.482  30.359  37.842  1.00  2.720          C  
ATOM  20010  O   ASN A1236     -11.534  31.338  38.597  1.00  2.860          O  
ATOM  20011  CB  ASN A1236     -13.581  29.262  37.139  1.00  3.530          C  
ATOM  20012  CG  ASN A1236     -14.848  29.339  36.314  1.00  3.530          C  
ATOM  20013  OD1 ASN A1236     -15.078  30.269  35.536  1.00  3.530          O  
ATOM  20014  ND2 ASN A1236     -15.706  28.371  36.515  1.00  3.530          N  
ATOM  20015  H   ASN A1236     -12.117  28.894  35.059  1.00  2.880          H  
ATOM  20016  HA  ASN A1236     -12.921  31.201  36.541  1.00  3.080          H  
ATOM  20017 1HB  ASN A1236     -13.196  28.239  37.079  1.00  4.240          H  
ATOM  20018 2HB  ASN A1236     -13.831  29.451  38.183  1.00  4.240          H  
ATOM  20019 1HD2 ASN A1236     -16.586  28.369  36.036  1.00  4.240          H  
ATOM  20020 2HD2 ASN A1236     -15.494  27.641  37.164  1.00  4.240          H  
ATOM  20021  N   VAL A1237     -10.536  29.426  37.962  1.00  2.740          N  
ATOM  20022  CA  VAL A1237      -9.608  29.585  39.065  1.00  2.960          C  
ATOM  20023  C   VAL A1237      -8.723  30.804  38.799  1.00  2.990          C  
ATOM  20024  O   VAL A1237      -8.489  31.584  39.718  1.00  3.200          O  
ATOM  20025  CB  VAL A1237      -8.813  28.285  39.372  1.00  4.060          C  
ATOM  20026  CG1 VAL A1237      -9.784  27.173  39.717  1.00  4.060          C  
ATOM  20027  CG2 VAL A1237      -7.958  27.879  38.222  1.00  4.060          C  
ATOM  20028  H   VAL A1237     -10.528  28.607  37.342  1.00  3.290          H  
ATOM  20029  HA  VAL A1237     -10.189  29.790  39.965  1.00  3.550          H  
ATOM  20030  HB  VAL A1237      -8.216  28.446  40.240  1.00  4.870          H  
ATOM  20031 1HG1 VAL A1237      -9.249  26.261  39.974  1.00  4.870          H  
ATOM  20032 2HG1 VAL A1237     -10.389  27.487  40.561  1.00  4.870          H  
ATOM  20033 3HG1 VAL A1237     -10.432  26.973  38.881  1.00  4.870          H  
ATOM  20034 1HG2 VAL A1237      -7.430  26.964  38.462  1.00  4.870          H  
ATOM  20035 2HG2 VAL A1237      -8.601  27.717  37.409  1.00  4.870          H  
ATOM  20036 3HG2 VAL A1237      -7.245  28.651  37.974  1.00  4.870          H  
ATOM  20037  N   ILE A1238      -8.360  31.068  37.530  1.00  2.840          N  
ATOM  20038  CA  ILE A1238      -7.556  32.246  37.230  1.00  2.930          C  
ATOM  20039  C   ILE A1238      -8.287  33.506  37.667  1.00  2.970          C  
ATOM  20040  O   ILE A1238      -7.688  34.386  38.277  1.00  3.130          O  
ATOM  20041  CB  ILE A1238      -7.102  32.293  35.763  1.00  4.070          C  
ATOM  20042  CG1 ILE A1238      -6.083  31.124  35.517  1.00  4.070          C  
ATOM  20043  CG2 ILE A1238      -6.455  33.691  35.461  1.00  4.070          C  
ATOM  20044  CD1 ILE A1238      -5.783  30.824  34.052  1.00  4.070          C  
ATOM  20045  H   ILE A1238      -8.596  30.408  36.778  1.00  3.410          H  
ATOM  20046  HA  ILE A1238      -6.654  32.191  37.813  1.00  3.520          H  
ATOM  20047  HB  ILE A1238      -7.956  32.113  35.115  1.00  4.880          H  
ATOM  20048 1HG1 ILE A1238      -5.145  31.373  36.015  1.00  4.880          H  
ATOM  20049 2HG1 ILE A1238      -6.476  30.220  35.972  1.00  4.880          H  
ATOM  20050 1HG2 ILE A1238      -6.124  33.734  34.430  1.00  4.880          H  
ATOM  20051 2HG2 ILE A1238      -7.168  34.485  35.625  1.00  4.880          H  
ATOM  20052 3HG2 ILE A1238      -5.609  33.841  36.119  1.00  4.880          H  
ATOM  20053 1HD1 ILE A1238      -5.076  30.000  33.991  1.00  4.880          H  
ATOM  20054 2HD1 ILE A1238      -6.711  30.541  33.547  1.00  4.880          H  
ATOM  20055 3HD1 ILE A1238      -5.357  31.693  33.565  1.00  4.880          H  
ATOM  20056  N   ARG A1239      -9.587  33.623  37.365  1.00  2.890          N  
ATOM  20057  CA  ARG A1239     -10.348  34.792  37.824  1.00  3.030          C  
ATOM  20058  C   ARG A1239     -10.144  35.034  39.319  1.00  3.230          C  
ATOM  20059  O   ARG A1239      -9.919  36.159  39.778  1.00  3.470          O  
ATOM  20060  CB  ARG A1239     -11.849  34.586  37.670  1.00  4.190          C  
ATOM  20061  CG  ARG A1239     -12.706  35.779  38.134  1.00  4.190          C  
ATOM  20062  CD  ARG A1239     -14.134  35.469  38.166  1.00  4.190          C  
ATOM  20063  NE  ARG A1239     -14.929  36.661  38.448  1.00  4.190          N  
ATOM  20064  CZ  ARG A1239     -15.228  37.170  39.675  1.00  4.190          C  
ATOM  20065  NH1 ARG A1239     -14.815  36.602  40.809  1.00  4.190          N  
ATOM  20066  NH2 ARG A1239     -15.961  38.275  39.737  1.00  4.190          N  
ATOM  20067  H   ARG A1239     -10.038  32.892  36.802  1.00  3.470          H  
ATOM  20068  HA  ARG A1239     -10.024  35.669  37.270  1.00  3.640          H  
ATOM  20069 1HB  ARG A1239     -12.083  34.380  36.625  1.00  5.020          H  
ATOM  20070 2HB  ARG A1239     -12.165  33.724  38.250  1.00  5.020          H  
ATOM  20071 1HG  ARG A1239     -12.428  36.088  39.141  1.00  5.020          H  
ATOM  20072 2HG  ARG A1239     -12.572  36.603  37.458  1.00  5.020          H  
ATOM  20073 1HD  ARG A1239     -14.446  35.062  37.231  1.00  5.020          H  
ATOM  20074 2HD  ARG A1239     -14.319  34.734  38.952  1.00  5.020          H  
ATOM  20075  HE  ARG A1239     -15.294  37.164  37.644  1.00  5.020          H  
ATOM  20076 1HH1 ARG A1239     -14.238  35.737  40.832  1.00  5.020          H  
ATOM  20077 2HH1 ARG A1239     -15.061  37.013  41.694  1.00  5.020          H  
ATOM  20078 1HH2 ARG A1239     -16.288  38.718  38.884  1.00  5.020          H  
ATOM  20079 2HH2 ARG A1239     -16.199  38.678  40.630  1.00  5.020          H  
ATOM  20080  N   ASP A1240     -10.220  33.958  40.081  1.00  3.220          N  
ATOM  20081  CA  ASP A1240     -10.180  34.040  41.525  1.00  3.490          C  
ATOM  20082  C   ASP A1240      -8.778  34.026  42.124  1.00  3.600          C  
ATOM  20083  O   ASP A1240      -8.617  33.935  43.344  1.00  3.840          O  
ATOM  20084  CB  ASP A1240     -11.071  32.949  42.105  1.00  4.780          C  
ATOM  20085  CG  ASP A1240     -12.587  33.242  41.831  1.00  4.780          C  
ATOM  20086  OD1 ASP A1240     -12.967  34.405  41.720  1.00  4.780          O  
ATOM  20087  OD2 ASP A1240     -13.335  32.301  41.725  1.00  4.780          O  
ATOM  20088  H   ASP A1240     -10.406  33.050  39.634  1.00  3.860          H  
ATOM  20089  HA  ASP A1240     -10.632  34.990  41.806  1.00  4.190          H  
ATOM  20090 1HB  ASP A1240     -10.808  31.990  41.640  1.00  5.730          H  
ATOM  20091 2HB  ASP A1240     -10.905  32.857  43.177  1.00  5.730          H  
ATOM  20092  N   PHE A1241      -7.752  34.166  41.285  1.00  3.470          N  
ATOM  20093  CA  PHE A1241      -6.394  34.246  41.781  1.00  3.630          C  
ATOM  20094  C   PHE A1241      -5.986  35.712  41.983  1.00  3.810          C  
ATOM  20095  O   PHE A1241      -4.841  35.990  42.355  1.00  4.090          O  
ATOM  20096  CB  PHE A1241      -5.410  33.549  40.830  1.00  5.020          C  
ATOM  20097  CG  PHE A1241      -5.521  31.994  40.720  1.00  5.020          C  
ATOM  20098  CD1 PHE A1241      -6.085  31.185  41.719  1.00  5.020          C  
ATOM  20099  CD2 PHE A1241      -5.012  31.352  39.602  1.00  5.020          C  
ATOM  20100  CE1 PHE A1241      -6.119  29.812  41.576  1.00  5.020          C  
ATOM  20101  CE2 PHE A1241      -5.058  30.006  39.464  1.00  5.020          C  
ATOM  20102  CZ  PHE A1241      -5.602  29.224  40.451  1.00  5.020          C  
ATOM  20103  H   PHE A1241      -7.905  34.210  40.272  1.00  4.160          H  
ATOM  20104  HA  PHE A1241      -6.344  33.765  42.755  1.00  4.360          H  
ATOM  20105 1HB  PHE A1241      -5.561  33.961  39.830  1.00  6.020          H  
ATOM  20106 2HB  PHE A1241      -4.396  33.798  41.129  1.00  6.020          H  
ATOM  20107  HD1 PHE A1241      -6.500  31.629  42.616  1.00  6.020          H  
ATOM  20108  HD2 PHE A1241      -4.565  31.940  38.818  1.00  6.020          H  
ATOM  20109  HE1 PHE A1241      -6.556  29.199  42.355  1.00  6.020          H  
ATOM  20110  HE2 PHE A1241      -4.656  29.563  38.568  1.00  6.020          H  
ATOM  20111  HZ  PHE A1241      -5.629  28.139  40.341  1.00  6.020          H  
ATOM  20112  N   LEU A1242      -6.921  36.647  41.754  1.00  3.790          N  
ATOM  20113  CA  LEU A1242      -6.664  38.071  41.987  1.00  4.060          C  
ATOM  20114  C   LEU A1242      -7.524  38.476  43.207  1.00  4.280          C  
ATOM  20115  O   LEU A1242      -8.700  38.109  43.220  1.00  4.310          O  
ATOM  20116  CB  LEU A1242      -7.104  38.886  40.780  1.00  5.580          C  
ATOM  20117  CG  LEU A1242      -6.286  38.852  39.421  1.00  5.580          C  
ATOM  20118  CD1 LEU A1242      -4.815  39.161  39.665  1.00  5.580          C  
ATOM  20119  CD2 LEU A1242      -6.493  37.503  38.693  1.00  5.580          C  
ATOM  20120  H   LEU A1242      -7.841  36.362  41.393  1.00  4.550          H  
ATOM  20121  HA  LEU A1242      -5.624  38.225  42.160  1.00  4.870          H  
ATOM  20122 1HB  LEU A1242      -8.083  38.507  40.538  1.00  6.690          H  
ATOM  20123 2HB  LEU A1242      -7.194  39.913  41.086  1.00  6.690          H  
ATOM  20124  HG  LEU A1242      -6.670  39.637  38.791  1.00  6.690          H  
ATOM  20125 1HD1 LEU A1242      -4.287  39.183  38.711  1.00  6.690          H  
ATOM  20126 2HD1 LEU A1242      -4.726  40.134  40.153  1.00  6.690          H  
ATOM  20127 3HD1 LEU A1242      -4.373  38.394  40.297  1.00  6.690          H  
ATOM  20128 1HD2 LEU A1242      -5.976  37.525  37.747  1.00  6.690          H  
ATOM  20129 2HD2 LEU A1242      -6.111  36.681  39.272  1.00  6.690          H  
ATOM  20130 3HD2 LEU A1242      -7.560  37.345  38.513  1.00  6.690          H  
ATOM  20131  N   ASN A1243      -7.037  39.238  44.231  1.00  4.690          N  
ATOM  20132  CA  ASN A1243      -5.735  39.898  44.462  1.00  4.960          C  
ATOM  20133  C   ASN A1243      -5.408  41.030  43.488  1.00  5.230          C  
ATOM  20134  O   ASN A1243      -4.445  40.955  42.728  1.00  5.550          O  
ATOM  20135  CB  ASN A1243      -4.583  38.902  44.566  1.00  6.840          C  
ATOM  20136  CG  ASN A1243      -4.808  37.874  45.614  1.00  6.840          C  
ATOM  20137  OD1 ASN A1243      -5.045  38.190  46.790  1.00  6.840          O  
ATOM  20138  ND2 ASN A1243      -4.762  36.628  45.211  1.00  6.840          N  
ATOM  20139  H   ASN A1243      -7.694  39.405  44.979  1.00  5.630          H  
ATOM  20140  HA  ASN A1243      -5.792  40.371  45.442  1.00  5.950          H  
ATOM  20141 1HB  ASN A1243      -4.283  38.443  43.658  1.00  8.200          H  
ATOM  20142 2HB  ASN A1243      -3.719  39.473  44.894  1.00  8.200          H  
ATOM  20143 1HD2 ASN A1243      -4.925  35.882  45.853  1.00  8.200          H  
ATOM  20144 2HD2 ASN A1243      -4.585  36.412  44.227  1.00  8.200          H  
ATOM  20145  N   LYS A1244      -6.238  42.083  43.512  1.00  5.430          N  
ATOM  20146  CA  LYS A1244      -6.020  43.245  42.658  1.00  5.980          C  
ATOM  20147  C   LYS A1244      -6.320  44.532  43.445  1.00  6.370          C  
ATOM  20148  O   LYS A1244      -7.358  44.645  44.095  1.00  6.850          O  
ATOM  20149  CB  LYS A1244      -6.890  43.163  41.415  1.00  8.150          C  
ATOM  20150  CG  LYS A1244      -6.555  44.159  40.324  1.00  8.150          C  
ATOM  20151  CD  LYS A1244      -5.288  43.683  39.606  1.00  8.150          C  
ATOM  20152  CE  LYS A1244      -4.985  44.445  38.369  1.00  8.150          C  
ATOM  20153  NZ  LYS A1244      -3.690  44.018  37.833  1.00  8.150          N  
ATOM  20154  H   LYS A1244      -7.021  42.081  44.151  1.00  6.520          H  
ATOM  20155  HA  LYS A1244      -4.973  43.267  42.370  1.00  7.180          H  
ATOM  20156 1HB  LYS A1244      -6.784  42.178  40.981  1.00  9.780          H  
ATOM  20157 2HB  LYS A1244      -7.937  43.297  41.686  1.00  9.780          H  
ATOM  20158 1HG  LYS A1244      -7.374  44.228  39.614  1.00  9.780          H  
ATOM  20159 2HG  LYS A1244      -6.387  45.144  40.736  1.00  9.780          H  
ATOM  20160 1HD  LYS A1244      -4.427  43.777  40.258  1.00  9.780          H  
ATOM  20161 2HD  LYS A1244      -5.392  42.634  39.335  1.00  9.780          H  
ATOM  20162 1HE  LYS A1244      -5.751  44.264  37.619  1.00  9.780          H  
ATOM  20163 2HE  LYS A1244      -4.947  45.512  38.587  1.00  9.780          H  
ATOM  20164 1HZ  LYS A1244      -3.469  44.549  37.005  1.00  9.780          H  
ATOM  20165 2HZ  LYS A1244      -2.993  44.197  38.508  1.00  9.780          H  
ATOM  20166 3HZ  LYS A1244      -3.706  43.043  37.608  1.00  9.780          H  
ATOM  20167  N   LYS A1245      -5.395  45.495  43.361  1.00  6.400          N  
ATOM  20168  CA  LYS A1245      -5.427  46.776  44.085  1.00  6.970          C  
ATOM  20169  C   LYS A1245      -6.525  47.823  43.804  1.00  7.260          C  
ATOM  20170  O   LYS A1245      -6.754  48.680  44.658  1.00  7.620          O  
ATOM  20171  CB  LYS A1245      -4.077  47.479  43.891  1.00  9.530          C  
ATOM  20172  CG  LYS A1245      -3.806  47.978  42.458  1.00  9.530          C  
ATOM  20173  CD  LYS A1245      -2.428  48.619  42.332  1.00  9.530          C  
ATOM  20174  CE  LYS A1245      -2.203  49.155  40.914  1.00  9.530          C  
ATOM  20175  NZ  LYS A1245      -0.859  49.778  40.755  1.00  9.530          N  
ATOM  20176  H   LYS A1245      -4.585  45.310  42.792  1.00  7.680          H  
ATOM  20177  HA  LYS A1245      -5.514  46.525  45.143  1.00  8.360          H  
ATOM  20178 1HB  LYS A1245      -4.021  48.340  44.556  1.00 11.440          H  
ATOM  20179 2HB  LYS A1245      -3.270  46.800  44.169  1.00 11.440          H  
ATOM  20180 1HG  LYS A1245      -3.887  47.154  41.751  1.00 11.440          H  
ATOM  20181 2HG  LYS A1245      -4.544  48.733  42.186  1.00 11.440          H  
ATOM  20182 1HD  LYS A1245      -2.350  49.446  43.038  1.00 11.440          H  
ATOM  20183 2HD  LYS A1245      -1.655  47.886  42.566  1.00 11.440          H  
ATOM  20184 1HE  LYS A1245      -2.299  48.336  40.203  1.00 11.440          H  
ATOM  20185 2HE  LYS A1245      -2.968  49.904  40.692  1.00 11.440          H  
ATOM  20186 1HZ  LYS A1245      -0.766  50.118  39.807  1.00 11.440          H  
ATOM  20187 2HZ  LYS A1245      -0.771  50.551  41.399  1.00 11.440          H  
ATOM  20188 3HZ  LYS A1245      -0.137  49.096  40.943  1.00 11.440          H  
ATOM  20189  N   SER A1246      -7.180  47.818  42.640  1.00  7.290          N  
ATOM  20190  CA  SER A1246      -8.157  48.881  42.378  1.00  7.870          C  
ATOM  20191  C   SER A1246      -9.317  48.463  41.482  1.00  8.160          C  
ATOM  20192  O   SER A1246      -9.118  48.023  40.346  1.00  8.160          O  
ATOM  20193  CB  SER A1246      -7.448  50.064  41.763  1.00 10.790          C  
ATOM  20194  OG  SER A1246      -8.349  51.086  41.470  1.00 10.790          O  
ATOM  20195  H   SER A1246      -6.998  47.117  41.939  1.00  8.750          H  
ATOM  20196  HA  SER A1246      -8.579  49.194  43.334  1.00  9.440          H  
ATOM  20197 1HB  SER A1246      -6.685  50.431  42.448  1.00 12.940          H  
ATOM  20198 2HB  SER A1246      -6.946  49.747  40.858  1.00 12.940          H  
ATOM  20199  HG  SER A1246      -7.816  51.821  41.142  1.00 12.940          H  
ATOM  20200  N   LEU A1247     -10.534  48.629  42.003  1.00  8.670          N  
ATOM  20201  CA  LEU A1247     -11.765  48.231  41.322  1.00  9.220          C  
ATOM  20202  C   LEU A1247     -12.098  48.992  40.043  1.00  9.390          C  
ATOM  20203  O   LEU A1247     -12.750  48.449  39.159  1.00  9.680          O  
ATOM  20204  CB  LEU A1247     -12.940  48.329  42.291  1.00 12.690          C  
ATOM  20205  CG  LEU A1247     -12.946  47.305  43.477  1.00 12.690          C  
ATOM  20206  CD1 LEU A1247     -14.089  47.663  44.415  1.00 12.690          C  
ATOM  20207  CD2 LEU A1247     -13.112  45.849  42.953  1.00 12.690          C  
ATOM  20208  H   LEU A1247     -10.598  49.039  42.926  1.00 10.400          H  
ATOM  20209  HA  LEU A1247     -11.644  47.197  41.032  1.00 11.060          H  
ATOM  20210 1HB  LEU A1247     -12.950  49.338  42.710  1.00 15.230          H  
ATOM  20211 2HB  LEU A1247     -13.860  48.192  41.724  1.00 15.230          H  
ATOM  20212  HG  LEU A1247     -12.011  47.381  44.031  1.00 15.230          H  
ATOM  20213 1HD1 LEU A1247     -14.100  46.970  45.257  1.00 15.230          H  
ATOM  20214 2HD1 LEU A1247     -13.953  48.680  44.786  1.00 15.230          H  
ATOM  20215 3HD1 LEU A1247     -15.035  47.596  43.879  1.00 15.230          H  
ATOM  20216 1HD2 LEU A1247     -13.124  45.166  43.804  1.00 15.230          H  
ATOM  20217 2HD2 LEU A1247     -14.051  45.763  42.407  1.00 15.230          H  
ATOM  20218 3HD2 LEU A1247     -12.293  45.570  42.301  1.00 15.230          H  
ATOM  20219  N   GLU A1248     -11.711  50.246  39.919  1.00  9.470          N  
ATOM  20220  CA  GLU A1248     -12.024  50.948  38.679  1.00  9.870          C  
ATOM  20221  C   GLU A1248     -11.201  50.370  37.516  1.00  9.610          C  
ATOM  20222  O   GLU A1248     -11.734  50.051  36.440  1.00  9.540          O  
ATOM  20223  CB  GLU A1248     -11.768  52.439  38.872  1.00 13.660          C  
ATOM  20224  CG  GLU A1248     -12.742  53.098  39.872  1.00 13.660          C  
ATOM  20225  CD  GLU A1248     -12.403  52.793  41.319  1.00 13.660          C  
ATOM  20226  OE1 GLU A1248     -11.345  52.247  41.552  1.00 13.660          O  
ATOM  20227  OE2 GLU A1248     -13.199  53.086  42.177  1.00 13.660          O  
ATOM  20228  H   GLU A1248     -11.217  50.729  40.677  1.00 11.360          H  
ATOM  20229  HA  GLU A1248     -13.080  50.805  38.451  1.00 11.840          H  
ATOM  20230 1HB  GLU A1248     -10.750  52.594  39.229  1.00 16.390          H  
ATOM  20231 2HB  GLU A1248     -11.861  52.950  37.910  1.00 16.390          H  
ATOM  20232 1HG  GLU A1248     -12.729  54.176  39.725  1.00 16.390          H  
ATOM  20233 2HG  GLU A1248     -13.749  52.741  39.661  1.00 16.390          H  
ATOM  20234  N   GLU A1249      -9.917  50.112  37.799  1.00  9.660          N  
ATOM  20235  CA  GLU A1249      -8.949  49.578  36.838  1.00  9.720          C  
ATOM  20236  C   GLU A1249      -9.444  48.216  36.341  1.00  9.360          C  
ATOM  20237  O   GLU A1249      -9.347  47.899  35.155  1.00  9.300          O  
ATOM  20238  CB  GLU A1249      -7.570  49.495  37.499  1.00 13.580          C  
ATOM  20239  CG  GLU A1249      -6.945  50.887  37.805  1.00 13.580          C  
ATOM  20240  CD  GLU A1249      -5.633  50.825  38.572  1.00 13.580          C  
ATOM  20241  OE1 GLU A1249      -5.213  49.743  38.899  1.00 13.580          O  
ATOM  20242  OE2 GLU A1249      -5.079  51.863  38.863  1.00 13.580          O  
ATOM  20243  H   GLU A1249      -9.594  50.373  38.721  1.00 11.590          H  
ATOM  20244  HA  GLU A1249      -8.888  50.256  35.985  1.00 11.660          H  
ATOM  20245 1HB  GLU A1249      -7.644  48.941  38.429  1.00 16.300          H  
ATOM  20246 2HB  GLU A1249      -6.890  48.953  36.847  1.00 16.300          H  
ATOM  20247 1HG  GLU A1249      -6.771  51.396  36.853  1.00 16.300          H  
ATOM  20248 2HG  GLU A1249      -7.664  51.482  38.370  1.00 16.300          H  
ATOM  20249  N   VAL A1250     -10.101  47.485  37.246  1.00  9.300          N  
ATOM  20250  CA  VAL A1250     -10.716  46.186  36.980  1.00  9.050          C  
ATOM  20251  C   VAL A1250     -11.706  46.181  35.812  1.00  9.520          C  
ATOM  20252  O   VAL A1250     -11.879  45.139  35.183  1.00  9.330          O  
ATOM  20253  CB  VAL A1250     -11.387  45.604  38.255  1.00 12.770          C  
ATOM  20254  CG1 VAL A1250     -12.280  44.413  37.931  1.00 12.770          C  
ATOM  20255  CG2 VAL A1250     -10.272  45.142  39.201  1.00 12.770          C  
ATOM  20256  H   VAL A1250     -10.077  47.833  38.210  1.00 11.160          H  
ATOM  20257  HA  VAL A1250      -9.906  45.502  36.728  1.00 10.860          H  
ATOM  20258  HB  VAL A1250     -11.987  46.332  38.723  1.00 15.320          H  
ATOM  20259 1HG1 VAL A1250     -12.704  44.014  38.844  1.00 15.320          H  
ATOM  20260 2HG1 VAL A1250     -13.096  44.697  37.274  1.00 15.320          H  
ATOM  20261 3HG1 VAL A1250     -11.706  43.683  37.455  1.00 15.320          H  
ATOM  20262 1HG2 VAL A1250     -10.698  44.729  40.110  1.00 15.320          H  
ATOM  20263 2HG2 VAL A1250      -9.668  44.396  38.709  1.00 15.320          H  
ATOM  20264 3HG2 VAL A1250      -9.644  45.962  39.448  1.00 15.320          H  
ATOM  20265  N   LYS A1251     -12.472  47.247  35.585  1.00 10.280          N  
ATOM  20266  CA  LYS A1251     -13.414  47.176  34.478  1.00 10.930          C  
ATOM  20267  C   LYS A1251     -12.988  48.009  33.269  1.00 11.030          C  
ATOM  20268  O   LYS A1251     -13.321  47.652  32.137  1.00 11.360          O  
ATOM  20269  CB  LYS A1251     -14.808  47.571  34.946  1.00 15.040          C  
ATOM  20270  CG  LYS A1251     -15.381  46.576  35.935  1.00 15.040          C  
ATOM  20271  CD  LYS A1251     -16.787  46.915  36.356  1.00 15.040          C  
ATOM  20272  CE  LYS A1251     -17.298  45.859  37.297  1.00 15.040          C  
ATOM  20273  NZ  LYS A1251     -18.695  46.101  37.723  1.00 15.040          N  
ATOM  20274  H   LYS A1251     -12.356  48.129  36.095  1.00 12.340          H  
ATOM  20275  HA  LYS A1251     -13.470  46.142  34.147  1.00 13.120          H  
ATOM  20276 1HB  LYS A1251     -14.762  48.549  35.428  1.00 18.050          H  
ATOM  20277 2HB  LYS A1251     -15.477  47.652  34.089  1.00 18.050          H  
ATOM  20278 1HG  LYS A1251     -15.373  45.574  35.495  1.00 18.050          H  
ATOM  20279 2HG  LYS A1251     -14.745  46.563  36.821  1.00 18.050          H  
ATOM  20280 1HD  LYS A1251     -16.812  47.889  36.848  1.00 18.050          H  
ATOM  20281 2HD  LYS A1251     -17.437  46.942  35.481  1.00 18.050          H  
ATOM  20282 1HE  LYS A1251     -17.239  44.916  36.795  1.00 18.050          H  
ATOM  20283 2HE  LYS A1251     -16.663  45.819  38.181  1.00 18.050          H  
ATOM  20284 1HZ  LYS A1251     -18.983  45.341  38.330  1.00 18.050          H  
ATOM  20285 2HZ  LYS A1251     -18.758  46.975  38.216  1.00 18.050          H  
ATOM  20286 3HZ  LYS A1251     -19.309  46.132  36.915  1.00 18.050          H  
ATOM  20287  N   ASP A1252     -12.214  49.076  33.518  1.00 10.870          N  
ATOM  20288  CA  ASP A1252     -11.767  50.066  32.522  1.00 11.160          C  
ATOM  20289  C   ASP A1252     -10.900  49.585  31.325  1.00 10.620          C  
ATOM  20290  O   ASP A1252     -10.916  50.229  30.267  1.00 11.080          O  
ATOM  20291  CB  ASP A1252     -10.998  51.175  33.259  1.00 15.510          C  
ATOM  20292  CG  ASP A1252     -11.879  52.147  34.080  1.00 15.510          C  
ATOM  20293  OD1 ASP A1252     -13.058  52.219  33.836  1.00 15.510          O  
ATOM  20294  OD2 ASP A1252     -11.364  52.765  34.983  1.00 15.510          O  
ATOM  20295  H   ASP A1252     -11.964  49.277  34.491  1.00 13.040          H  
ATOM  20296  HA  ASP A1252     -12.666  50.514  32.104  1.00 13.390          H  
ATOM  20297 1HB  ASP A1252     -10.279  50.712  33.942  1.00 18.610          H  
ATOM  20298 2HB  ASP A1252     -10.421  51.746  32.550  1.00 18.610          H  
ATOM  20299  N   SER A1253     -10.098  48.527  31.486  1.00  9.800          N  
ATOM  20300  CA  SER A1253      -9.195  48.052  30.413  1.00  9.430          C  
ATOM  20301  C   SER A1253      -9.785  46.908  29.621  1.00  9.540          C  
ATOM  20302  O   SER A1253     -10.913  46.497  29.856  1.00  9.680          O  
ATOM  20303  CB  SER A1253      -7.877  47.560  30.944  1.00 13.350          C  
ATOM  20304  OG  SER A1253      -7.952  46.289  31.420  1.00 13.350          O  
ATOM  20305  H   SER A1253     -10.071  48.049  32.379  1.00 11.760          H  
ATOM  20306  HA  SER A1253      -8.998  48.876  29.741  1.00 11.320          H  
ATOM  20307 1HB  SER A1253      -7.089  47.653  30.216  1.00 16.020          H  
ATOM  20308 2HB  SER A1253      -7.647  48.161  31.750  1.00 16.020          H  
ATOM  20309  HG  SER A1253      -7.980  45.718  30.649  1.00 16.020          H  
ATOM  20310  N   VAL A1254      -9.025  46.388  28.649  1.00  9.660          N  
ATOM  20311  CA  VAL A1254      -9.503  45.230  27.898  1.00  9.860          C  
ATOM  20312  C   VAL A1254      -8.962  43.882  28.442  1.00 10.290          C  
ATOM  20313  O   VAL A1254      -9.745  42.937  28.614  1.00 10.420          O  
ATOM  20314  CB  VAL A1254      -9.235  45.382  26.372  1.00 13.720          C  
ATOM  20315  CG1 VAL A1254      -7.761  45.274  26.009  1.00 13.720          C  
ATOM  20316  CG2 VAL A1254     -10.019  44.308  25.628  1.00 13.720          C  
ATOM  20317  H   VAL A1254      -8.123  46.811  28.450  1.00 11.590          H  
ATOM  20318  HA  VAL A1254     -10.588  45.204  27.996  1.00 11.830          H  
ATOM  20319  HB  VAL A1254      -9.574  46.368  26.059  1.00 16.470          H  
ATOM  20320 1HG1 VAL A1254      -7.660  45.405  24.939  1.00 16.470          H  
ATOM  20321 2HG1 VAL A1254      -7.191  46.030  26.513  1.00 16.470          H  
ATOM  20322 3HG1 VAL A1254      -7.381  44.307  26.268  1.00 16.470          H  
ATOM  20323 1HG2 VAL A1254      -9.869  44.424  24.556  1.00 16.470          H  
ATOM  20324 2HG2 VAL A1254      -9.680  43.313  25.932  1.00 16.470          H  
ATOM  20325 3HG2 VAL A1254     -11.080  44.411  25.860  1.00 16.470          H  
ATOM  20326  N   SER A1255      -7.651  43.784  28.756  1.00 10.680          N  
ATOM  20327  CA  SER A1255      -7.089  42.497  29.174  1.00 11.320          C  
ATOM  20328  C   SER A1255      -6.133  42.542  30.372  1.00 11.470          C  
ATOM  20329  O   SER A1255      -6.585  42.633  31.507  1.00 11.980          O  
ATOM  20330  CB  SER A1255      -6.360  41.869  28.001  1.00 15.590          C  
ATOM  20331  OG  SER A1255      -5.253  42.651  27.617  1.00 15.590          O  
ATOM  20332  H   SER A1255      -7.030  44.568  28.638  1.00 12.820          H  
ATOM  20333  HA  SER A1255      -7.918  41.846  29.446  1.00 13.580          H  
ATOM  20334 1HB  SER A1255      -6.026  40.868  28.274  1.00 18.710          H  
ATOM  20335 2HB  SER A1255      -7.047  41.766  27.159  1.00 18.710          H  
ATOM  20336  HG  SER A1255      -4.924  42.266  26.770  1.00 18.710          H  
ATOM  20337  N   SER A1256      -4.822  42.425  30.142  1.00 11.210          N  
ATOM  20338  CA  SER A1256      -3.872  42.312  31.270  1.00 11.590          C  
ATOM  20339  C   SER A1256      -2.412  42.617  30.938  1.00 11.620          C  
ATOM  20340  O   SER A1256      -2.029  42.820  29.781  1.00 11.640          O  
ATOM  20341  CB  SER A1256      -3.911  40.919  31.862  1.00 16.070          C  
ATOM  20342  OG  SER A1256      -3.377  39.973  30.971  1.00 16.070          O  
ATOM  20343  H   SER A1256      -4.487  42.391  29.182  1.00 13.450          H  
ATOM  20344  HA  SER A1256      -4.186  43.018  32.046  1.00 13.910          H  
ATOM  20345 1HB  SER A1256      -3.351  40.900  32.796  1.00 19.290          H  
ATOM  20346 2HB  SER A1256      -4.919  40.666  32.095  1.00 19.290          H  
ATOM  20347  HG  SER A1256      -3.343  39.146  31.454  1.00 19.290          H  
ATOM  20348  N   SER A1257      -1.582  42.624  31.986  1.00 11.810          N  
ATOM  20349  CA  SER A1257      -0.142  42.813  31.853  1.00 12.010          C  
ATOM  20350  C   SER A1257       0.629  41.886  32.800  1.00 11.910          C  
ATOM  20351  O   SER A1257       0.069  40.943  33.372  1.00 11.650          O  
ATOM  20352  CB  SER A1257       0.245  44.253  32.115  1.00 16.730          C  
ATOM  20353  OG  SER A1257       1.582  44.469  31.737  1.00 16.730          O  
ATOM  20354  H   SER A1257      -1.964  42.488  32.913  1.00 14.170          H  
ATOM  20355  HA  SER A1257       0.145  42.564  30.831  1.00 14.410          H  
ATOM  20356 1HB  SER A1257      -0.412  44.914  31.547  1.00 20.080          H  
ATOM  20357 2HB  SER A1257       0.110  44.485  33.170  1.00 20.080          H  
ATOM  20358  HG  SER A1257       1.755  45.402  31.920  1.00 20.080          H  
ATOM  20359  N   SER A1258       1.915  42.183  32.994  1.00 12.230          N  
ATOM  20360  CA  SER A1258       2.876  41.368  33.764  1.00 12.400          C  
ATOM  20361  C   SER A1258       2.526  41.150  35.237  1.00 11.910          C  
ATOM  20362  O   SER A1258       2.987  40.182  35.864  1.00 12.030          O  
ATOM  20363  CB  SER A1258       4.248  42.009  33.687  1.00 17.290          C  
ATOM  20364  OG  SER A1258       4.265  43.240  34.359  1.00 17.290          O  
ATOM  20365  H   SER A1258       2.260  43.015  32.525  1.00 14.680          H  
ATOM  20366  HA  SER A1258       2.932  40.389  33.287  1.00 14.880          H  
ATOM  20367 1HB  SER A1258       4.988  41.342  34.129  1.00 20.750          H  
ATOM  20368 2HB  SER A1258       4.524  42.156  32.644  1.00 20.750          H  
ATOM  20369  HG  SER A1258       5.159  43.585  34.259  1.00 20.750          H  
ATOM  20370  N   TYR A1259       1.641  41.982  35.760  1.00 11.500          N  
ATOM  20371  CA  TYR A1259       1.206  41.911  37.141  1.00 11.220          C  
ATOM  20372  C   TYR A1259       0.465  40.606  37.407  1.00 10.780          C  
ATOM  20373  O   TYR A1259       0.380  40.153  38.552  1.00 10.630          O  
ATOM  20374  CB  TYR A1259       0.311  43.099  37.452  1.00 15.820          C  
ATOM  20375  CG  TYR A1259       1.055  44.391  37.437  1.00 15.820          C  
ATOM  20376  CD1 TYR A1259       0.884  45.266  36.373  1.00 15.820          C  
ATOM  20377  CD2 TYR A1259       1.917  44.707  38.470  1.00 15.820          C  
ATOM  20378  CE1 TYR A1259       1.574  46.456  36.350  1.00 15.820          C  
ATOM  20379  CE2 TYR A1259       2.607  45.895  38.450  1.00 15.820          C  
ATOM  20380  CZ  TYR A1259       2.440  46.771  37.396  1.00 15.820          C  
ATOM  20381  OH  TYR A1259       3.131  47.959  37.378  1.00 15.820          O  
ATOM  20382  H   TYR A1259       1.294  42.725  35.170  1.00 13.800          H  
ATOM  20383  HA  TYR A1259       2.084  41.944  37.785  1.00 13.460          H  
ATOM  20384 1HB  TYR A1259      -0.494  43.157  36.713  1.00 18.980          H  
ATOM  20385 2HB  TYR A1259      -0.143  42.975  38.434  1.00 18.980          H  
ATOM  20386  HD1 TYR A1259       0.201  45.016  35.557  1.00 18.980          H  
ATOM  20387  HD2 TYR A1259       2.051  44.021  39.298  1.00 18.980          H  
ATOM  20388  HE1 TYR A1259       1.439  47.145  35.517  1.00 18.980          H  
ATOM  20389  HE2 TYR A1259       3.286  46.143  39.266  1.00 18.980          H  
ATOM  20390  HH  TYR A1259       2.917  48.443  36.576  1.00 18.980          H  
ATOM  20391  N   LEU A1260      -0.086  39.993  36.358  1.00 10.720          N  
ATOM  20392  CA  LEU A1260      -0.784  38.739  36.542  1.00 10.390          C  
ATOM  20393  C   LEU A1260       0.209  37.655  36.972  1.00 10.560          C  
ATOM  20394  O   LEU A1260      -0.113  36.832  37.834  1.00 10.260          O  
ATOM  20395  CB  LEU A1260      -1.524  38.338  35.255  1.00 14.680          C  
ATOM  20396  CG  LEU A1260      -2.381  37.033  35.303  1.00 14.680          C  
ATOM  20397  CD1 LEU A1260      -3.475  37.135  36.375  1.00 14.680          C  
ATOM  20398  CD2 LEU A1260      -3.014  36.799  33.931  1.00 14.680          C  
ATOM  20399  H   LEU A1260       0.002  40.390  35.415  1.00 12.860          H  
ATOM  20400  HA  LEU A1260      -1.508  38.878  37.339  1.00 12.470          H  
ATOM  20401 1HB  LEU A1260      -2.183  39.159  34.972  1.00 17.610          H  
ATOM  20402 2HB  LEU A1260      -0.783  38.219  34.461  1.00 17.610          H  
ATOM  20403  HG  LEU A1260      -1.740  36.199  35.554  1.00 17.610          H  
ATOM  20404 1HD1 LEU A1260      -4.057  36.216  36.386  1.00 17.610          H  
ATOM  20405 2HD1 LEU A1260      -3.032  37.274  37.357  1.00 17.610          H  
ATOM  20406 3HD1 LEU A1260      -4.131  37.973  36.149  1.00 17.610          H  
ATOM  20407 1HD2 LEU A1260      -3.603  35.881  33.952  1.00 17.610          H  
ATOM  20408 2HD2 LEU A1260      -3.660  37.639  33.680  1.00 17.610          H  
ATOM  20409 3HD2 LEU A1260      -2.227  36.709  33.184  1.00 17.610          H  
ATOM  20410  N   GLN A1261       1.418  37.657  36.378  1.00 11.140          N  
ATOM  20411  CA  GLN A1261       2.422  36.647  36.686  1.00 11.520          C  
ATOM  20412  C   GLN A1261       2.943  36.877  38.089  1.00 10.980          C  
ATOM  20413  O   GLN A1261       3.271  35.924  38.801  1.00 10.830          O  
ATOM  20414  CB  GLN A1261       3.565  36.678  35.679  1.00 15.980          C  
ATOM  20415  CG  GLN A1261       3.167  36.258  34.279  1.00 15.980          C  
ATOM  20416  CD  GLN A1261       2.661  34.825  34.216  1.00 15.980          C  
ATOM  20417  OE1 GLN A1261       3.231  33.910  34.832  1.00 15.980          O  
ATOM  20418  NE2 GLN A1261       1.595  34.616  33.460  1.00 15.980          N  
ATOM  20419  H   GLN A1261       1.659  38.419  35.751  1.00 13.370          H  
ATOM  20420  HA  GLN A1261       1.950  35.668  36.654  1.00 13.820          H  
ATOM  20421 1HB  GLN A1261       3.969  37.690  35.624  1.00 19.170          H  
ATOM  20422 2HB  GLN A1261       4.366  36.025  36.018  1.00 19.170          H  
ATOM  20423 1HG  GLN A1261       2.370  36.916  33.934  1.00 19.170          H  
ATOM  20424 2HG  GLN A1261       4.034  36.345  33.625  1.00 19.170          H  
ATOM  20425 1HE2 GLN A1261       1.224  33.694  33.357  1.00 19.170          H  
ATOM  20426 2HE2 GLN A1261       1.166  35.379  32.973  1.00 19.170          H  
ATOM  20427  N   MET A1262       3.018  38.151  38.480  1.00 10.860          N  
ATOM  20428  CA  MET A1262       3.443  38.509  39.824  1.00 10.590          C  
ATOM  20429  C   MET A1262       2.499  37.864  40.827  1.00  9.860          C  
ATOM  20430  O   MET A1262       2.941  37.238  41.802  1.00  9.960          O  
ATOM  20431  CB  MET A1262       3.421  40.019  39.987  1.00 14.930          C  
ATOM  20432  CG  MET A1262       3.793  40.549  41.355  1.00 14.930          C  
ATOM  20433  SD  MET A1262       3.457  42.322  41.495  1.00 14.930          S  
ATOM  20434  CE  MET A1262       1.642  42.335  41.617  1.00 14.930          C  
ATOM  20435  H   MET A1262       2.793  38.876  37.791  1.00 13.030          H  
ATOM  20436  HA  MET A1262       4.439  38.122  40.003  1.00 12.710          H  
ATOM  20437 1HB  MET A1262       4.095  40.465  39.258  1.00 17.920          H  
ATOM  20438 2HB  MET A1262       2.449  40.367  39.759  1.00 17.920          H  
ATOM  20439 1HG  MET A1262       3.224  40.031  42.131  1.00 17.920          H  
ATOM  20440 2HG  MET A1262       4.853  40.379  41.541  1.00 17.920          H  
ATOM  20441 1HE  MET A1262       1.295  43.363  41.726  1.00 17.920          H  
ATOM  20442 2HE  MET A1262       1.193  41.904  40.724  1.00 17.920          H  
ATOM  20443 3HE  MET A1262       1.336  41.757  42.492  1.00 17.920          H  
ATOM  20444  N   ARG A1263       1.193  38.015  40.582  1.00  9.260          N  
ATOM  20445  CA  ARG A1263       0.205  37.422  41.463  1.00  8.600          C  
ATOM  20446  C   ARG A1263       0.264  35.901  41.431  1.00  8.530          C  
ATOM  20447  O   ARG A1263       0.075  35.274  42.473  1.00  8.180          O  
ATOM  20448  CB  ARG A1263      -1.186  37.924  41.142  1.00 12.300          C  
ATOM  20449  CG  ARG A1263      -1.403  39.416  41.434  1.00 12.300          C  
ATOM  20450  CD  ARG A1263      -1.244  39.762  42.877  1.00 12.300          C  
ATOM  20451  NE  ARG A1263      -1.654  41.124  43.116  1.00 12.300          N  
ATOM  20452  CZ  ARG A1263      -1.572  41.791  44.284  1.00 12.300          C  
ATOM  20453  NH1 ARG A1263      -1.081  41.228  45.374  1.00 12.300          N  
ATOM  20454  NH2 ARG A1263      -1.994  43.044  44.329  1.00 12.300          N  
ATOM  20455  H   ARG A1263       0.894  38.591  39.786  1.00 11.110          H  
ATOM  20456  HA  ARG A1263       0.444  37.721  42.480  1.00 10.320          H  
ATOM  20457 1HB  ARG A1263      -1.393  37.764  40.083  1.00 14.760          H  
ATOM  20458 2HB  ARG A1263      -1.927  37.359  41.713  1.00 14.760          H  
ATOM  20459 1HG  ARG A1263      -0.682  40.002  40.876  1.00 14.760          H  
ATOM  20460 2HG  ARG A1263      -2.403  39.709  41.144  1.00 14.760          H  
ATOM  20461 1HD  ARG A1263      -1.840  39.098  43.488  1.00 14.760          H  
ATOM  20462 2HD  ARG A1263      -0.199  39.687  43.168  1.00 14.760          H  
ATOM  20463  HE  ARG A1263      -2.056  41.616  42.330  1.00 14.760          H  
ATOM  20464 1HH1 ARG A1263      -0.723  40.260  45.372  1.00 14.760          H  
ATOM  20465 2HH1 ARG A1263      -1.025  41.755  46.230  1.00 14.760          H  
ATOM  20466 1HH2 ARG A1263      -2.346  43.475  43.490  1.00 14.760          H  
ATOM  20467 2HH2 ARG A1263      -1.940  43.568  45.190  1.00 14.760          H  
ATOM  20468  N   PHE A1264       0.528  35.296  40.264  1.00  9.020          N  
ATOM  20469  CA  PHE A1264       0.640  33.844  40.191  1.00  9.040          C  
ATOM  20470  C   PHE A1264       1.798  33.362  41.077  1.00  9.360          C  
ATOM  20471  O   PHE A1264       1.703  32.305  41.707  1.00  9.210          O  
ATOM  20472  CB  PHE A1264       0.834  33.351  38.751  1.00 12.650          C  
ATOM  20473  CG  PHE A1264      -0.400  33.441  37.818  1.00 12.650          C  
ATOM  20474  CD1 PHE A1264      -1.728  33.592  38.287  1.00 12.650          C  
ATOM  20475  CD2 PHE A1264      -0.215  33.345  36.444  1.00 12.650          C  
ATOM  20476  CE1 PHE A1264      -2.780  33.645  37.403  1.00 12.650          C  
ATOM  20477  CE2 PHE A1264      -1.283  33.394  35.577  1.00 12.650          C  
ATOM  20478  CZ  PHE A1264      -2.558  33.542  36.057  1.00 12.650          C  
ATOM  20479  H   PHE A1264       0.592  35.859  39.409  1.00 10.820          H  
ATOM  20480  HA  PHE A1264      -0.267  33.403  40.587  1.00 10.850          H  
ATOM  20481 1HB  PHE A1264       1.638  33.919  38.296  1.00 15.180          H  
ATOM  20482 2HB  PHE A1264       1.157  32.315  38.774  1.00 15.180          H  
ATOM  20483  HD1 PHE A1264      -1.942  33.676  39.346  1.00 15.180          H  
ATOM  20484  HD2 PHE A1264       0.796  33.223  36.053  1.00 15.180          H  
ATOM  20485  HE1 PHE A1264      -3.790  33.773  37.773  1.00 15.180          H  
ATOM  20486  HE2 PHE A1264      -1.117  33.317  34.505  1.00 15.180          H  
ATOM  20487  HZ  PHE A1264      -3.390  33.584  35.360  1.00 15.180          H  
ATOM  20488  N   ARG A1265       2.913  34.094  41.109  1.00  9.970          N  
ATOM  20489  CA  ARG A1265       4.007  33.692  41.988  1.00 10.530          C  
ATOM  20490  C   ARG A1265       3.566  33.744  43.471  1.00 10.140          C  
ATOM  20491  O   ARG A1265       3.836  32.806  44.243  1.00 10.440          O  
ATOM  20492  CB  ARG A1265       5.238  34.561  41.744  1.00 14.520          C  
ATOM  20493  CG  ARG A1265       5.930  34.279  40.399  1.00 14.520          C  
ATOM  20494  CD  ARG A1265       7.290  34.902  40.272  1.00 14.520          C  
ATOM  20495  NE  ARG A1265       7.256  36.379  40.262  1.00 14.520          N  
ATOM  20496  CZ  ARG A1265       7.073  37.164  39.163  1.00 14.520          C  
ATOM  20497  NH1 ARG A1265       6.872  36.633  37.973  1.00 14.520          N  
ATOM  20498  NH2 ARG A1265       7.099  38.484  39.290  1.00 14.520          N  
ATOM  20499  H   ARG A1265       2.995  34.913  40.493  1.00 11.960          H  
ATOM  20500  HA  ARG A1265       4.275  32.664  41.747  1.00 12.640          H  
ATOM  20501 1HB  ARG A1265       4.949  35.610  41.751  1.00 17.420          H  
ATOM  20502 2HB  ARG A1265       5.960  34.409  42.542  1.00 17.420          H  
ATOM  20503 1HG  ARG A1265       6.041  33.205  40.278  1.00 17.420          H  
ATOM  20504 2HG  ARG A1265       5.308  34.662  39.597  1.00 17.420          H  
ATOM  20505 1HD  ARG A1265       7.899  34.588  41.120  1.00 17.420          H  
ATOM  20506 2HD  ARG A1265       7.763  34.558  39.355  1.00 17.420          H  
ATOM  20507  HE  ARG A1265       7.410  36.847  41.145  1.00 17.420          H  
ATOM  20508 1HH1 ARG A1265       6.848  35.632  37.858  1.00 17.420          H  
ATOM  20509 2HH1 ARG A1265       6.744  37.234  37.169  1.00 17.420          H  
ATOM  20510 1HH2 ARG A1265       7.256  38.902  40.197  1.00 17.420          H  
ATOM  20511 2HH2 ARG A1265       6.966  39.076  38.479  1.00 17.420          H  
ATOM  20512  N   GLU A1266       2.841  34.812  43.863  1.00  9.620          N  
ATOM  20513  CA  GLU A1266       2.347  34.917  45.242  1.00  9.390          C  
ATOM  20514  C   GLU A1266       1.375  33.781  45.549  1.00  9.090          C  
ATOM  20515  O   GLU A1266       1.387  33.215  46.656  1.00  9.420          O  
ATOM  20516  CB  GLU A1266       1.615  36.238  45.495  1.00 13.240          C  
ATOM  20517  CG  GLU A1266       2.466  37.483  45.518  1.00 13.240          C  
ATOM  20518  CD  GLU A1266       1.637  38.725  45.796  1.00 13.240          C  
ATOM  20519  OE1 GLU A1266       0.418  38.630  45.761  1.00 13.240          O  
ATOM  20520  OE2 GLU A1266       2.218  39.749  46.065  1.00 13.240          O  
ATOM  20521  H   GLU A1266       2.681  35.579  43.194  1.00 11.540          H  
ATOM  20522  HA  GLU A1266       3.194  34.842  45.920  1.00 11.270          H  
ATOM  20523 1HB  GLU A1266       0.863  36.378  44.721  1.00 15.890          H  
ATOM  20524 2HB  GLU A1266       1.089  36.179  46.445  1.00 15.890          H  
ATOM  20525 1HG  GLU A1266       3.228  37.377  46.289  1.00 15.890          H  
ATOM  20526 2HG  GLU A1266       2.968  37.586  44.554  1.00 15.890          H  
ATOM  20527  N   LEU A1267       0.550  33.450  44.553  1.00  8.680          N  
ATOM  20528  CA  LEU A1267      -0.440  32.402  44.612  1.00  8.330          C  
ATOM  20529  C   LEU A1267       0.211  31.078  44.900  1.00  8.650          C  
ATOM  20530  O   LEU A1267      -0.217  30.362  45.792  1.00  8.680          O  
ATOM  20531  CB  LEU A1267      -1.141  32.269  43.279  1.00 11.800          C  
ATOM  20532  CG  LEU A1267      -2.140  31.184  43.113  1.00 11.800          C  
ATOM  20533  CD1 LEU A1267      -3.383  31.422  43.975  1.00 11.800          C  
ATOM  20534  CD2 LEU A1267      -2.390  31.074  41.646  1.00 11.800          C  
ATOM  20535  H   LEU A1267       0.597  34.009  43.699  1.00 10.420          H  
ATOM  20536  HA  LEU A1267      -1.146  32.641  45.404  1.00 10.000          H  
ATOM  20537 1HB  LEU A1267      -1.626  33.219  43.052  1.00 14.160          H  
ATOM  20538 2HB  LEU A1267      -0.415  32.098  42.548  1.00 14.160          H  
ATOM  20539  HG  LEU A1267      -1.721  30.253  43.461  1.00 14.160          H  
ATOM  20540 1HD1 LEU A1267      -4.084  30.603  43.839  1.00 14.160          H  
ATOM  20541 2HD1 LEU A1267      -3.104  31.475  45.024  1.00 14.160          H  
ATOM  20542 3HD1 LEU A1267      -3.856  32.359  43.676  1.00 14.160          H  
ATOM  20543 1HD2 LEU A1267      -3.074  30.274  41.462  1.00 14.160          H  
ATOM  20544 2HD2 LEU A1267      -2.792  32.002  41.290  1.00 14.160          H  
ATOM  20545 3HD2 LEU A1267      -1.454  30.869  41.130  1.00 14.160          H  
ATOM  20546  N   LYS A1268       1.261  30.730  44.148  1.00  9.120          N  
ATOM  20547  CA  LYS A1268       1.941  29.461  44.373  1.00  9.600          C  
ATOM  20548  C   LYS A1268       2.246  29.303  45.855  1.00  9.980          C  
ATOM  20549  O   LYS A1268       1.947  28.266  46.442  1.00 10.180          O  
ATOM  20550  CB  LYS A1268       3.229  29.378  43.549  1.00 13.250          C  
ATOM  20551  CG  LYS A1268       4.063  28.076  43.705  1.00 13.250          C  
ATOM  20552  CD  LYS A1268       5.321  28.143  42.816  1.00 13.250          C  
ATOM  20553  CE  LYS A1268       6.195  26.869  42.867  1.00 13.250          C  
ATOM  20554  NZ  LYS A1268       6.936  26.680  44.182  1.00 13.250          N  
ATOM  20555  H   LYS A1268       1.559  31.347  43.384  1.00 10.940          H  
ATOM  20556  HA  LYS A1268       1.271  28.653  44.079  1.00 11.520          H  
ATOM  20557 1HB  LYS A1268       2.980  29.489  42.491  1.00 15.900          H  
ATOM  20558 2HB  LYS A1268       3.871  30.217  43.812  1.00 15.900          H  
ATOM  20559 1HG  LYS A1268       4.357  27.947  44.748  1.00 15.900          H  
ATOM  20560 2HG  LYS A1268       3.460  27.217  43.408  1.00 15.900          H  
ATOM  20561 1HD  LYS A1268       5.011  28.304  41.781  1.00 15.900          H  
ATOM  20562 2HD  LYS A1268       5.927  28.996  43.126  1.00 15.900          H  
ATOM  20563 1HE  LYS A1268       5.560  25.997  42.694  1.00 15.900          H  
ATOM  20564 2HE  LYS A1268       6.929  26.934  42.069  1.00 15.900          H  
ATOM  20565 1HZ  LYS A1268       7.477  25.835  44.127  1.00 15.900          H  
ATOM  20566 2HZ  LYS A1268       7.547  27.462  44.360  1.00 15.900          H  
ATOM  20567 3HZ  LYS A1268       6.274  26.574  44.966  1.00 15.900          H  
ATOM  20568  N   GLY A1269       2.817  30.351  46.465  1.00 10.230          N  
ATOM  20569  CA  GLY A1269       3.124  30.311  47.890  1.00 10.850          C  
ATOM  20570  C   GLY A1269       1.866  30.063  48.739  1.00 10.560          C  
ATOM  20571  O   GLY A1269       1.851  29.183  49.607  1.00 11.190          O  
ATOM  20572  H   GLY A1269       3.064  31.172  45.895  1.00 12.280          H  
ATOM  20573 1HA  GLY A1269       3.853  29.523  48.078  1.00 13.020          H  
ATOM  20574 2HA  GLY A1269       3.583  31.256  48.179  1.00 13.020          H  
ATOM  20575  N   LYS A1270       0.827  30.869  48.516  1.00  9.770          N  
ATOM  20576  CA  LYS A1270      -0.435  30.776  49.268  1.00  9.680          C  
ATOM  20577  C   LYS A1270      -1.102  29.392  49.130  1.00  9.760          C  
ATOM  20578  O   LYS A1270      -1.661  28.842  50.093  1.00 10.170          O  
ATOM  20579  CB  LYS A1270      -1.353  31.900  48.791  1.00 13.590          C  
ATOM  20580  CG  LYS A1270      -0.879  33.286  49.235  1.00 13.590          C  
ATOM  20581  CD  LYS A1270      -1.731  34.413  48.663  1.00 13.590          C  
ATOM  20582  CE  LYS A1270      -1.184  35.779  49.100  1.00 13.590          C  
ATOM  20583  NZ  LYS A1270      -1.931  36.910  48.487  1.00 13.590          N  
ATOM  20584  H   LYS A1270       0.929  31.585  47.785  1.00 11.720          H  
ATOM  20585  HA  LYS A1270      -0.213  30.934  50.323  1.00 11.620          H  
ATOM  20586 1HB  LYS A1270      -1.395  31.889  47.708  1.00 16.310          H  
ATOM  20587 2HB  LYS A1270      -2.353  31.745  49.158  1.00 16.310          H  
ATOM  20588 1HG  LYS A1270      -0.915  33.334  50.322  1.00 16.310          H  
ATOM  20589 2HG  LYS A1270       0.152  33.429  48.922  1.00 16.310          H  
ATOM  20590 1HD  LYS A1270      -1.713  34.359  47.571  1.00 16.310          H  
ATOM  20591 2HD  LYS A1270      -2.762  34.312  49.002  1.00 16.310          H  
ATOM  20592 1HE  LYS A1270      -1.255  35.856  50.185  1.00 16.310          H  
ATOM  20593 2HE  LYS A1270      -0.135  35.851  48.809  1.00 16.310          H  
ATOM  20594 1HZ  LYS A1270      -1.538  37.789  48.796  1.00 16.310          H  
ATOM  20595 2HZ  LYS A1270      -1.847  36.844  47.479  1.00 16.310          H  
ATOM  20596 3HZ  LYS A1270      -2.903  36.859  48.760  1.00 16.310          H  
ATOM  20597  N   TYR A1271      -1.022  28.831  47.925  1.00  9.540          N  
ATOM  20598  CA  TYR A1271      -1.523  27.510  47.600  1.00  9.690          C  
ATOM  20599  C   TYR A1271      -0.821  26.434  48.422  1.00 10.330          C  
ATOM  20600  O   TYR A1271      -1.462  25.614  49.080  1.00 10.680          O  
ATOM  20601  CB  TYR A1271      -1.372  27.240  46.107  1.00 13.510          C  
ATOM  20602  CG  TYR A1271      -1.736  25.862  45.728  1.00 13.510          C  
ATOM  20603  CD1 TYR A1271      -3.049  25.504  45.711  1.00 13.510          C  
ATOM  20604  CD2 TYR A1271      -0.759  24.952  45.383  1.00 13.510          C  
ATOM  20605  CE1 TYR A1271      -3.417  24.244  45.360  1.00 13.510          C  
ATOM  20606  CE2 TYR A1271      -1.133  23.684  45.025  1.00 13.510          C  
ATOM  20607  CZ  TYR A1271      -2.441  23.337  45.016  1.00 13.510          C  
ATOM  20608  OH  TYR A1271      -2.777  22.088  44.653  1.00 13.510          O  
ATOM  20609  H   TYR A1271      -0.591  29.381  47.189  1.00 11.450          H  
ATOM  20610  HA  TYR A1271      -2.582  27.475  47.844  1.00 11.630          H  
ATOM  20611 1HB  TYR A1271      -2.002  27.932  45.546  1.00 16.210          H  
ATOM  20612 2HB  TYR A1271      -0.348  27.419  45.802  1.00 16.210          H  
ATOM  20613  HD1 TYR A1271      -3.788  26.222  45.972  1.00 16.210          H  
ATOM  20614  HD2 TYR A1271       0.293  25.238  45.393  1.00 16.210          H  
ATOM  20615  HE1 TYR A1271      -4.466  23.967  45.348  1.00 16.210          H  
ATOM  20616  HE2 TYR A1271      -0.404  22.943  44.744  1.00 16.210          H  
ATOM  20617  HH  TYR A1271      -1.980  21.629  44.336  1.00 16.210          H  
ATOM  20618  N   GLU A1272       0.514  26.483  48.436  1.00 10.660          N  
ATOM  20619  CA  GLU A1272       1.337  25.531  49.181  1.00 11.420          C  
ATOM  20620  C   GLU A1272       1.010  25.589  50.674  1.00 11.930          C  
ATOM  20621  O   GLU A1272       1.000  24.563  51.359  1.00 12.560          O  
ATOM  20622  CB  GLU A1272       2.819  25.833  48.949  1.00 15.680          C  
ATOM  20623  CG  GLU A1272       3.304  25.498  47.546  1.00 15.680          C  
ATOM  20624  CD  GLU A1272       4.682  26.037  47.249  1.00 15.680          C  
ATOM  20625  OE1 GLU A1272       5.239  26.719  48.077  1.00 15.680          O  
ATOM  20626  OE2 GLU A1272       5.172  25.768  46.165  1.00 15.680          O  
ATOM  20627  H   GLU A1272       0.973  27.186  47.852  1.00 12.790          H  
ATOM  20628  HA  GLU A1272       1.123  24.528  48.820  1.00 13.700          H  
ATOM  20629 1HB  GLU A1272       3.000  26.895  49.116  1.00 18.820          H  
ATOM  20630 2HB  GLU A1272       3.425  25.279  49.664  1.00 18.820          H  
ATOM  20631 1HG  GLU A1272       3.325  24.414  47.438  1.00 18.820          H  
ATOM  20632 2HG  GLU A1272       2.598  25.885  46.819  1.00 18.820          H  
ATOM  20633  N   LYS A1273       0.670  26.786  51.161  1.00 11.770          N  
ATOM  20634  CA  LYS A1273       0.305  27.007  52.556  1.00 12.430          C  
ATOM  20635  C   LYS A1273      -1.132  26.572  52.891  1.00 12.360          C  
ATOM  20636  O   LYS A1273      -1.547  26.661  54.049  1.00 13.120          O  
ATOM  20637  CB  LYS A1273       0.489  28.476  52.935  1.00 17.140          C  
ATOM  20638  CG  LYS A1273       1.936  28.940  52.955  1.00 17.140          C  
ATOM  20639  CD  LYS A1273       2.039  30.420  53.301  1.00 17.140          C  
ATOM  20640  CE  LYS A1273       3.492  30.892  53.322  1.00 17.140          C  
ATOM  20641  NZ  LYS A1273       3.607  32.348  53.651  1.00 17.140          N  
ATOM  20642  H   LYS A1273       0.765  27.593  50.533  1.00 14.120          H  
ATOM  20643  HA  LYS A1273       0.978  26.411  53.174  1.00 14.920          H  
ATOM  20644 1HB  LYS A1273      -0.054  29.097  52.222  1.00 20.570          H  
ATOM  20645 2HB  LYS A1273       0.060  28.656  53.918  1.00 20.570          H  
ATOM  20646 1HG  LYS A1273       2.479  28.363  53.701  1.00 20.570          H  
ATOM  20647 2HG  LYS A1273       2.394  28.756  51.989  1.00 20.570          H  
ATOM  20648 1HD  LYS A1273       1.490  30.997  52.553  1.00 20.570          H  
ATOM  20649 2HD  LYS A1273       1.587  30.597  54.276  1.00 20.570          H  
ATOM  20650 1HE  LYS A1273       4.042  30.317  54.066  1.00 20.570          H  
ATOM  20651 2HE  LYS A1273       3.935  30.716  52.341  1.00 20.570          H  
ATOM  20652 1HZ  LYS A1273       4.582  32.618  53.653  1.00 20.570          H  
ATOM  20653 2HZ  LYS A1273       3.111  32.892  52.960  1.00 20.570          H  
ATOM  20654 3HZ  LYS A1273       3.210  32.523  54.564  1.00 20.570          H  
ATOM  20655  N   GLY A1274      -1.893  26.106  51.895  1.00 11.580          N  
ATOM  20656  CA  GLY A1274      -3.252  25.629  52.107  1.00 11.670          C  
ATOM  20657  C   GLY A1274      -4.358  26.677  52.197  1.00 11.890          C  
ATOM  20658  O   GLY A1274      -5.409  26.399  52.778  1.00 12.220          O  
ATOM  20659  H   GLY A1274      -1.516  26.046  50.949  1.00 13.900          H  
ATOM  20660 1HA  GLY A1274      -3.492  24.944  51.294  1.00 14.000          H  
ATOM  20661 2HA  GLY A1274      -3.264  25.032  53.015  1.00 14.000          H  
ATOM  20662  N   THR A1275      -4.177  27.868  51.619  1.00 11.910          N  
ATOM  20663  CA  THR A1275      -5.230  28.883  51.735  1.00 12.370          C  
ATOM  20664  C   THR A1275      -6.243  28.812  50.579  1.00 12.310          C  
ATOM  20665  O   THR A1275      -7.189  29.601  50.524  1.00 12.720          O  
ATOM  20666  CB  THR A1275      -4.637  30.297  51.748  1.00 17.130          C  
ATOM  20667  OG1 THR A1275      -4.069  30.578  50.480  1.00 17.130          O  
ATOM  20668  CG2 THR A1275      -3.516  30.365  52.797  1.00 17.130          C  
ATOM  20669  H   THR A1275      -3.306  28.104  51.128  1.00 14.290          H  
ATOM  20670  HA  THR A1275      -5.768  28.720  52.667  1.00 14.840          H  
ATOM  20671  HB  THR A1275      -5.411  31.027  51.978  1.00 20.560          H  
ATOM  20672  HG1 THR A1275      -4.781  30.738  49.848  1.00 20.560          H  
ATOM  20673 1HG2 THR A1275      -3.085  31.363  52.799  1.00 20.560          H  
ATOM  20674 2HG2 THR A1275      -3.925  30.140  53.780  1.00 20.560          H  
ATOM  20675 3HG2 THR A1275      -2.737  29.639  52.558  1.00 20.560          H  
ATOM  20676  N   LEU A1276      -6.001  27.911  49.632  1.00 11.960          N  
ATOM  20677  CA  LEU A1276      -6.829  27.718  48.443  1.00 12.060          C  
ATOM  20678  C   LEU A1276      -7.877  26.624  48.718  1.00 12.110          C  
ATOM  20679  O   LEU A1276      -7.534  25.479  49.013  1.00 11.660          O  
ATOM  20680  CB  LEU A1276      -5.891  27.390  47.258  1.00 16.840          C  
ATOM  20681  CG  LEU A1276      -6.404  27.411  45.740  1.00 16.840          C  
ATOM  20682  CD1 LEU A1276      -7.145  26.120  45.390  1.00 16.840          C  
ATOM  20683  CD2 LEU A1276      -7.291  28.628  45.482  1.00 16.840          C  
ATOM  20684  H   LEU A1276      -5.201  27.313  49.774  1.00 14.350          H  
ATOM  20685  HA  LEU A1276      -7.352  28.650  48.239  1.00 14.470          H  
ATOM  20686 1HB  LEU A1276      -5.048  28.076  47.311  1.00 20.210          H  
ATOM  20687 2HB  LEU A1276      -5.509  26.387  47.439  1.00 20.210          H  
ATOM  20688  HG  LEU A1276      -5.537  27.479  45.097  1.00 20.210          H  
ATOM  20689 1HD1 LEU A1276      -7.444  26.142  44.343  1.00 20.210          H  
ATOM  20690 2HD1 LEU A1276      -6.475  25.287  45.550  1.00 20.210          H  
ATOM  20691 3HD1 LEU A1276      -8.027  26.000  46.005  1.00 20.210          H  
ATOM  20692 1HD2 LEU A1276      -7.596  28.634  44.438  1.00 20.210          H  
ATOM  20693 2HD2 LEU A1276      -8.181  28.584  46.102  1.00 20.210          H  
ATOM  20694 3HD2 LEU A1276      -6.737  29.541  45.702  1.00 20.210          H  
ATOM  20695  N   GLU A1277      -9.151  27.013  48.648  1.00 12.810          N  
ATOM  20696  CA  GLU A1277     -10.323  26.182  48.951  1.00 13.170          C  
ATOM  20697  C   GLU A1277     -10.473  24.940  48.063  1.00 13.040          C  
ATOM  20698  O   GLU A1277     -10.279  25.006  46.840  1.00 12.820          O  
ATOM  20699  CB  GLU A1277     -11.593  27.036  48.890  1.00 18.290          C  
ATOM  20700  CG  GLU A1277     -12.873  26.332  49.363  1.00 18.290          C  
ATOM  20701  CD  GLU A1277     -14.052  27.245  49.391  1.00 18.290          C  
ATOM  20702  OE1 GLU A1277     -13.893  28.389  49.052  1.00 18.290          O  
ATOM  20703  OE2 GLU A1277     -15.116  26.802  49.746  1.00 18.290          O  
ATOM  20704  H   GLU A1277      -9.318  27.977  48.390  1.00 15.370          H  
ATOM  20705  HA  GLU A1277     -10.217  25.834  49.979  1.00 15.800          H  
ATOM  20706 1HB  GLU A1277     -11.458  27.929  49.502  1.00 21.950          H  
ATOM  20707 2HB  GLU A1277     -11.758  27.366  47.862  1.00 21.950          H  
ATOM  20708 1HG  GLU A1277     -13.108  25.515  48.702  1.00 21.950          H  
ATOM  20709 2HG  GLU A1277     -12.711  25.923  50.359  1.00 21.950          H  
ATOM  20710  N   GLU A1278     -10.899  23.825  48.691  1.00 13.270          N  
ATOM  20711  CA  GLU A1278     -11.050  22.525  48.031  1.00 13.290          C  
ATOM  20712  C   GLU A1278     -11.920  22.526  46.782  1.00 13.480          C  
ATOM  20713  O   GLU A1278     -11.669  21.749  45.861  1.00 13.000          O  
ATOM  20714  CB  GLU A1278     -11.663  21.496  49.004  1.00 18.600          C  
ATOM  20715  CG  GLU A1278     -13.115  21.825  49.466  1.00 18.600          C  
ATOM  20716  CD  GLU A1278     -13.775  20.765  50.324  1.00 18.600          C  
ATOM  20717  OE1 GLU A1278     -13.247  19.671  50.456  1.00 18.600          O  
ATOM  20718  OE2 GLU A1278     -14.883  21.014  50.762  1.00 18.600          O  
ATOM  20719  H   GLU A1278     -11.068  23.879  49.688  1.00 15.920          H  
ATOM  20720  HA  GLU A1278     -10.058  22.180  47.755  1.00 15.950          H  
ATOM  20721 1HB  GLU A1278     -11.679  20.513  48.529  1.00 22.320          H  
ATOM  20722 2HB  GLU A1278     -11.036  21.421  49.893  1.00 22.320          H  
ATOM  20723 1HG  GLU A1278     -13.101  22.764  50.020  1.00 22.320          H  
ATOM  20724 2HG  GLU A1278     -13.750  21.966  48.611  1.00 22.320          H  
ATOM  20725  N   LYS A1279     -12.896  23.435  46.678  1.00 14.270          N  
ATOM  20726  CA  LYS A1279     -13.752  23.447  45.500  1.00 14.620          C  
ATOM  20727  C   LYS A1279     -12.946  23.678  44.230  1.00 14.290          C  
ATOM  20728  O   LYS A1279     -13.349  23.238  43.159  1.00 13.970          O  
ATOM  20729  CB  LYS A1279     -14.849  24.513  45.632  1.00 20.330          C  
ATOM  20730  CG  LYS A1279     -14.363  25.984  45.548  1.00 20.330          C  
ATOM  20731  CD  LYS A1279     -15.529  26.962  45.697  1.00 20.330          C  
ATOM  20732  CE  LYS A1279     -15.084  28.457  45.772  1.00 20.330          C  
ATOM  20733  NZ  LYS A1279     -14.396  28.970  44.520  1.00 20.330          N  
ATOM  20734  H   LYS A1279     -13.087  24.067  47.444  1.00 17.120          H  
ATOM  20735  HA  LYS A1279     -14.234  22.477  45.408  1.00 17.540          H  
ATOM  20736 1HB  LYS A1279     -15.602  24.362  44.851  1.00 24.390          H  
ATOM  20737 2HB  LYS A1279     -15.354  24.389  46.593  1.00 24.390          H  
ATOM  20738 1HG  LYS A1279     -13.608  26.188  46.306  1.00 24.390          H  
ATOM  20739 2HG  LYS A1279     -13.928  26.154  44.572  1.00 24.390          H  
ATOM  20740 1HD  LYS A1279     -16.217  26.833  44.857  1.00 24.390          H  
ATOM  20741 2HD  LYS A1279     -16.069  26.724  46.617  1.00 24.390          H  
ATOM  20742 1HE  LYS A1279     -15.976  29.054  45.946  1.00 24.390          H  
ATOM  20743 2HE  LYS A1279     -14.408  28.585  46.613  1.00 24.390          H  
ATOM  20744 1HZ  LYS A1279     -14.161  29.939  44.645  1.00 24.390          H  
ATOM  20745 2HZ  LYS A1279     -13.512  28.456  44.329  1.00 24.390          H  
ATOM  20746 3HZ  LYS A1279     -15.003  28.878  43.722  1.00 24.390          H  
ATOM  20747  N   ASP A1280     -11.803  24.364  44.345  1.00 14.330          N  
ATOM  20748  CA  ASP A1280     -10.972  24.630  43.195  1.00 14.150          C  
ATOM  20749  C   ASP A1280      -9.814  23.654  43.144  1.00 13.680          C  
ATOM  20750  O   ASP A1280      -9.462  23.154  42.072  1.00 13.470          O  
ATOM  20751  CB  ASP A1280     -10.473  26.065  43.267  1.00 19.880          C  
ATOM  20752  CG  ASP A1280     -11.633  27.055  43.173  1.00 19.880          C  
ATOM  20753  OD1 ASP A1280     -12.385  26.992  42.232  1.00 19.880          O  
ATOM  20754  OD2 ASP A1280     -11.804  27.851  44.073  1.00 19.880          O  
ATOM  20755  H   ASP A1280     -11.494  24.712  45.255  1.00 17.200          H  
ATOM  20756  HA  ASP A1280     -11.568  24.505  42.290  1.00 16.980          H  
ATOM  20757 1HB  ASP A1280      -9.979  26.216  44.226  1.00 23.860          H  
ATOM  20758 2HB  ASP A1280      -9.741  26.251  42.493  1.00 23.860          H  
ATOM  20759  N   LYS A1281      -9.238  23.350  44.313  1.00 13.630          N  
ATOM  20760  CA  LYS A1281      -8.073  22.472  44.374  1.00 13.310          C  
ATOM  20761  C   LYS A1281      -8.384  21.087  43.817  1.00 12.930          C  
ATOM  20762  O   LYS A1281      -7.627  20.550  42.999  1.00 12.430          O  
ATOM  20763  CB  LYS A1281      -7.565  22.348  45.811  1.00 18.760          C  
ATOM  20764  CG  LYS A1281      -6.307  21.519  45.981  1.00 18.760          C  
ATOM  20765  CD  LYS A1281      -5.816  21.580  47.427  1.00 18.760          C  
ATOM  20766  CE  LYS A1281      -4.557  20.745  47.640  1.00 18.760          C  
ATOM  20767  NZ  LYS A1281      -4.074  20.819  49.049  1.00 18.760          N  
ATOM  20768  H   LYS A1281      -9.593  23.789  45.169  1.00 16.360          H  
ATOM  20769  HA  LYS A1281      -7.282  22.908  43.763  1.00 15.970          H  
ATOM  20770 1HB  LYS A1281      -7.414  23.325  46.251  1.00 22.510          H  
ATOM  20771 2HB  LYS A1281      -8.323  21.857  46.395  1.00 22.510          H  
ATOM  20772 1HG  LYS A1281      -6.526  20.482  45.734  1.00 22.510          H  
ATOM  20773 2HG  LYS A1281      -5.535  21.877  45.305  1.00 22.510          H  
ATOM  20774 1HD  LYS A1281      -5.597  22.620  47.687  1.00 22.510          H  
ATOM  20775 2HD  LYS A1281      -6.602  21.219  48.091  1.00 22.510          H  
ATOM  20776 1HE  LYS A1281      -4.768  19.704  47.391  1.00 22.510          H  
ATOM  20777 2HE  LYS A1281      -3.770  21.113  46.984  1.00 22.510          H  
ATOM  20778 1HZ  LYS A1281      -3.236  20.257  49.144  1.00 22.510          H  
ATOM  20779 2HZ  LYS A1281      -3.862  21.784  49.279  1.00 22.510          H  
ATOM  20780 3HZ  LYS A1281      -4.787  20.470  49.676  1.00 22.510          H  
ATOM  20781  N   LYS A1282      -9.535  20.527  44.207  1.00 13.250          N  
ATOM  20782  CA  LYS A1282      -9.891  19.203  43.751  1.00 12.970          C  
ATOM  20783  C   LYS A1282     -10.139  19.200  42.262  1.00 12.530          C  
ATOM  20784  O   LYS A1282      -9.635  18.327  41.567  1.00 12.090          O  
ATOM  20785  CB  LYS A1282     -11.139  18.720  44.466  1.00 18.270          C  
ATOM  20786  CG  LYS A1282     -11.634  17.287  44.114  1.00 18.270          C  
ATOM  20787  CD  LYS A1282     -10.645  16.171  44.480  1.00 18.270          C  
ATOM  20788  CE  LYS A1282     -10.506  16.028  45.992  1.00 18.270          C  
ATOM  20789  NZ  LYS A1282      -9.674  14.853  46.374  1.00 18.270          N  
ATOM  20790  H   LYS A1282     -10.155  21.010  44.864  1.00 15.900          H  
ATOM  20791  HA  LYS A1282      -9.058  18.537  43.961  1.00 15.560          H  
ATOM  20792 1HB  LYS A1282     -11.012  18.821  45.540  1.00 21.920          H  
ATOM  20793 2HB  LYS A1282     -11.928  19.398  44.184  1.00 21.920          H  
ATOM  20794 1HG  LYS A1282     -12.568  17.091  44.640  1.00 21.920          H  
ATOM  20795 2HG  LYS A1282     -11.842  17.247  43.063  1.00 21.920          H  
ATOM  20796 1HD  LYS A1282     -11.030  15.231  44.089  1.00 21.920          H  
ATOM  20797 2HD  LYS A1282      -9.672  16.345  44.028  1.00 21.920          H  
ATOM  20798 1HE  LYS A1282     -10.044  16.919  46.401  1.00 21.920          H  
ATOM  20799 2HE  LYS A1282     -11.499  15.921  46.417  1.00 21.920          H  
ATOM  20800 1HZ  LYS A1282      -9.622  14.793  47.386  1.00 21.920          H  
ATOM  20801 2HZ  LYS A1282     -10.094  14.004  46.012  1.00 21.920          H  
ATOM  20802 3HZ  LYS A1282      -8.746  14.949  45.996  1.00 21.920          H  
ATOM  20803  N   MET A1283     -10.857  20.194  41.739  1.00 12.760          N  
ATOM  20804  CA  MET A1283     -11.134  20.220  40.312  1.00 12.480          C  
ATOM  20805  C   MET A1283      -9.844  20.186  39.512  1.00 11.920          C  
ATOM  20806  O   MET A1283      -9.736  19.441  38.533  1.00 11.540          O  
ATOM  20807  CB  MET A1283     -11.966  21.429  39.952  1.00 17.580          C  
ATOM  20808  CG  MET A1283     -13.386  21.387  40.429  1.00 17.580          C  
ATOM  20809  SD  MET A1283     -14.281  22.880  39.981  1.00 17.580          S  
ATOM  20810  CE  MET A1283     -15.827  22.589  40.807  1.00 17.580          C  
ATOM  20811  H   MET A1283     -11.248  20.904  42.344  1.00 15.310          H  
ATOM  20812  HA  MET A1283     -11.700  19.331  40.055  1.00 14.980          H  
ATOM  20813 1HB  MET A1283     -11.501  22.324  40.375  1.00 21.100          H  
ATOM  20814 2HB  MET A1283     -11.978  21.541  38.916  1.00 21.100          H  
ATOM  20815 1HG  MET A1283     -13.896  20.535  39.989  1.00 21.100          H  
ATOM  20816 2HG  MET A1283     -13.412  21.277  41.514  1.00 21.100          H  
ATOM  20817 1HE  MET A1283     -16.497  23.425  40.633  1.00 21.100          H  
ATOM  20818 2HE  MET A1283     -16.274  21.679  40.417  1.00 21.100          H  
ATOM  20819 3HE  MET A1283     -15.658  22.478  41.882  1.00 21.100          H  
ATOM  20820  N   ILE A1284      -8.850  20.947  39.961  1.00 11.950          N  
ATOM  20821  CA  ILE A1284      -7.568  20.982  39.280  1.00 11.570          C  
ATOM  20822  C   ILE A1284      -6.921  19.598  39.256  1.00 11.050          C  
ATOM  20823  O   ILE A1284      -6.471  19.130  38.200  1.00 10.690          O  
ATOM  20824  CB  ILE A1284      -6.639  22.001  39.975  1.00 16.350          C  
ATOM  20825  CG1 ILE A1284      -7.198  23.452  39.728  1.00 16.350          C  
ATOM  20826  CG2 ILE A1284      -5.181  21.816  39.505  1.00 16.350          C  
ATOM  20827  CD1 ILE A1284      -6.579  24.533  40.613  1.00 16.350          C  
ATOM  20828  H   ILE A1284      -9.018  21.560  40.770  1.00 14.340          H  
ATOM  20829  HA  ILE A1284      -7.735  21.300  38.253  1.00 13.880          H  
ATOM  20830  HB  ILE A1284      -6.678  21.840  41.051  1.00 19.620          H  
ATOM  20831 1HG1 ILE A1284      -7.030  23.715  38.701  1.00 19.620          H  
ATOM  20832 2HG1 ILE A1284      -8.270  23.450  39.901  1.00 19.620          H  
ATOM  20833 1HG2 ILE A1284      -4.542  22.526  40.015  1.00 19.620          H  
ATOM  20834 2HG2 ILE A1284      -4.827  20.814  39.735  1.00 19.620          H  
ATOM  20835 3HG2 ILE A1284      -5.134  21.971  38.434  1.00 19.620          H  
ATOM  20836 1HD1 ILE A1284      -7.018  25.493  40.383  1.00 19.620          H  
ATOM  20837 2HD1 ILE A1284      -6.770  24.297  41.660  1.00 19.620          H  
ATOM  20838 3HD1 ILE A1284      -5.518  24.590  40.452  1.00 19.620          H  
ATOM  20839  N   PHE A1285      -6.892  18.919  40.400  1.00 11.120          N  
ATOM  20840  CA  PHE A1285      -6.300  17.593  40.416  1.00 10.760          C  
ATOM  20841  C   PHE A1285      -7.127  16.557  39.657  1.00 10.280          C  
ATOM  20842  O   PHE A1285      -6.568  15.669  39.021  1.00  9.940          O  
ATOM  20843  CB  PHE A1285      -6.038  17.134  41.839  1.00 15.210          C  
ATOM  20844  CG  PHE A1285      -4.858  17.825  42.439  1.00 15.210          C  
ATOM  20845  CD1 PHE A1285      -5.004  18.628  43.541  1.00 15.210          C  
ATOM  20846  CD2 PHE A1285      -3.588  17.704  41.869  1.00 15.210          C  
ATOM  20847  CE1 PHE A1285      -3.927  19.275  44.060  1.00 15.210          C  
ATOM  20848  CE2 PHE A1285      -2.522  18.359  42.392  1.00 15.210          C  
ATOM  20849  CZ  PHE A1285      -2.694  19.145  43.489  1.00 15.210          C  
ATOM  20850  H   PHE A1285      -7.246  19.360  41.259  1.00 13.340          H  
ATOM  20851  HA  PHE A1285      -5.340  17.665  39.913  1.00 12.910          H  
ATOM  20852 1HB  PHE A1285      -6.917  17.356  42.448  1.00 18.250          H  
ATOM  20853 2HB  PHE A1285      -5.879  16.073  41.865  1.00 18.250          H  
ATOM  20854  HD1 PHE A1285      -5.990  18.747  43.998  1.00 18.250          H  
ATOM  20855  HD2 PHE A1285      -3.444  17.090  40.995  1.00 18.250          H  
ATOM  20856  HE1 PHE A1285      -4.043  19.901  44.923  1.00 18.250          H  
ATOM  20857  HE2 PHE A1285      -1.530  18.266  41.940  1.00 18.250          H  
ATOM  20858  HZ  PHE A1285      -1.836  19.675  43.911  1.00 18.250          H  
ATOM  20859  N   LEU A1286      -8.452  16.666  39.653  1.00 10.350          N  
ATOM  20860  CA  LEU A1286      -9.245  15.690  38.905  1.00  9.950          C  
ATOM  20861  C   LEU A1286      -8.881  15.794  37.413  1.00  9.540          C  
ATOM  20862  O   LEU A1286      -8.749  14.790  36.718  1.00  8.980          O  
ATOM  20863  CB  LEU A1286     -10.751  15.968  39.076  1.00 14.090          C  
ATOM  20864  CG  LEU A1286     -11.379  15.760  40.498  1.00 14.090          C  
ATOM  20865  CD1 LEU A1286     -12.803  16.284  40.470  1.00 14.090          C  
ATOM  20866  CD2 LEU A1286     -11.371  14.328  40.908  1.00 14.090          C  
ATOM  20867  H   LEU A1286      -8.903  17.390  40.214  1.00 12.420          H  
ATOM  20868  HA  LEU A1286      -8.998  14.687  39.248  1.00 11.940          H  
ATOM  20869 1HB  LEU A1286     -10.923  17.009  38.801  1.00 16.910          H  
ATOM  20870 2HB  LEU A1286     -11.292  15.338  38.377  1.00 16.910          H  
ATOM  20871  HG  LEU A1286     -10.815  16.311  41.211  1.00 16.910          H  
ATOM  20872 1HD1 LEU A1286     -13.254  16.171  41.447  1.00 16.910          H  
ATOM  20873 2HD1 LEU A1286     -12.804  17.332  40.197  1.00 16.910          H  
ATOM  20874 3HD1 LEU A1286     -13.367  15.724  39.742  1.00 16.910          H  
ATOM  20875 1HD2 LEU A1286     -11.812  14.229  41.896  1.00 16.910          H  
ATOM  20876 2HD2 LEU A1286     -11.951  13.765  40.208  1.00 16.910          H  
ATOM  20877 3HD2 LEU A1286     -10.352  13.958  40.934  1.00 16.910          H  
ATOM  20878  N   ILE A1287      -8.664  17.022  36.925  1.00  9.890          N  
ATOM  20879  CA  ILE A1287      -8.291  17.227  35.525  1.00  9.680          C  
ATOM  20880  C   ILE A1287      -6.943  16.583  35.189  1.00  8.980          C  
ATOM  20881  O   ILE A1287      -6.812  15.903  34.169  1.00  8.680          O  
ATOM  20882  CB  ILE A1287      -8.205  18.745  35.166  1.00 13.640          C  
ATOM  20883  CG1 ILE A1287      -9.604  19.384  35.218  1.00 13.640          C  
ATOM  20884  CG2 ILE A1287      -7.568  18.942  33.752  1.00 13.640          C  
ATOM  20885  CD1 ILE A1287      -9.606  20.910  35.186  1.00 13.640          C  
ATOM  20886  H   ILE A1287      -8.839  17.824  37.541  1.00 11.870          H  
ATOM  20887  HA  ILE A1287      -9.056  16.771  34.897  1.00 11.620          H  
ATOM  20888  HB  ILE A1287      -7.589  19.255  35.909  1.00 16.360          H  
ATOM  20889 1HG1 ILE A1287     -10.185  19.023  34.371  1.00 16.360          H  
ATOM  20890 2HG1 ILE A1287     -10.098  19.065  36.127  1.00 16.360          H  
ATOM  20891 1HG2 ILE A1287      -7.502  19.990  33.513  1.00 16.360          H  
ATOM  20892 2HG2 ILE A1287      -6.569  18.525  33.726  1.00 16.360          H  
ATOM  20893 3HG2 ILE A1287      -8.191  18.440  33.015  1.00 16.360          H  
ATOM  20894 1HD1 ILE A1287     -10.617  21.237  35.233  1.00 16.360          H  
ATOM  20895 2HD1 ILE A1287      -9.059  21.292  36.046  1.00 16.360          H  
ATOM  20896 3HD1 ILE A1287      -9.158  21.290  34.277  1.00 16.360          H  
ATOM  20897  N   ASN A1288      -5.932  16.830  36.024  1.00  8.880          N  
ATOM  20898  CA  ASN A1288      -4.575  16.362  35.745  1.00  8.420          C  
ATOM  20899  C   ASN A1288      -4.188  14.942  36.204  1.00  7.770          C  
ATOM  20900  O   ASN A1288      -3.453  14.231  35.505  1.00  7.440          O  
ATOM  20901  CB  ASN A1288      -3.614  17.358  36.354  1.00 11.970          C  
ATOM  20902  CG  ASN A1288      -3.641  18.685  35.653  1.00 11.970          C  
ATOM  20903  OD1 ASN A1288      -3.942  18.786  34.447  1.00 11.970          O  
ATOM  20904  ND2 ASN A1288      -3.339  19.720  36.398  1.00 11.970          N  
ATOM  20905  H   ASN A1288      -6.115  17.421  36.842  1.00 10.660          H  
ATOM  20906  HA  ASN A1288      -4.448  16.378  34.663  1.00 10.100          H  
ATOM  20907 1HB  ASN A1288      -3.877  17.512  37.404  1.00 14.370          H  
ATOM  20908 2HB  ASN A1288      -2.601  16.958  36.322  1.00 14.370          H  
ATOM  20909 1HD2 ASN A1288      -3.327  20.641  36.005  1.00 14.370          H  
ATOM  20910 2HD2 ASN A1288      -3.111  19.595  37.364  1.00 14.370          H  
ATOM  20911  N   LEU A1289      -4.707  14.472  37.333  1.00  7.710          N  
ATOM  20912  CA  LEU A1289      -4.237  13.199  37.868  1.00  7.190          C  
ATOM  20913  C   LEU A1289      -5.020  12.037  37.290  1.00  6.760          C  
ATOM  20914  O   LEU A1289      -4.818  10.882  37.667  1.00  6.370          O  
ATOM  20915  CB  LEU A1289      -4.336  13.166  39.394  1.00 10.270          C  
ATOM  20916  CG  LEU A1289      -3.565  14.273  40.179  1.00 10.270          C  
ATOM  20917  CD1 LEU A1289      -3.769  14.035  41.689  1.00 10.270          C  
ATOM  20918  CD2 LEU A1289      -2.103  14.313  39.800  1.00 10.270          C  
ATOM  20919  H   LEU A1289      -5.368  15.021  37.877  1.00  9.250          H  
ATOM  20920  HA  LEU A1289      -3.199  13.059  37.580  1.00  8.630          H  
ATOM  20921 1HB  LEU A1289      -5.387  13.257  39.654  1.00 12.330          H  
ATOM  20922 2HB  LEU A1289      -3.977  12.203  39.740  1.00 12.330          H  
ATOM  20923  HG  LEU A1289      -4.009  15.231  39.939  1.00 12.330          H  
ATOM  20924 1HD1 LEU A1289      -3.273  14.811  42.257  1.00 12.330          H  
ATOM  20925 2HD1 LEU A1289      -4.819  14.043  41.920  1.00 12.330          H  
ATOM  20926 3HD1 LEU A1289      -3.353  13.073  41.964  1.00 12.330          H  
ATOM  20927 1HD2 LEU A1289      -1.603  15.099  40.362  1.00 12.330          H  
ATOM  20928 2HD2 LEU A1289      -1.655  13.375  40.022  1.00 12.330          H  
ATOM  20929 3HD2 LEU A1289      -1.993  14.518  38.741  1.00 12.330          H  
ATOM  20930  N   PHE A1290      -5.912  12.343  36.361  1.00  6.980          N  
ATOM  20931  CA  PHE A1290      -6.690  11.333  35.674  1.00  6.790          C  
ATOM  20932  C   PHE A1290      -6.145  11.057  34.283  1.00  6.490          C  
ATOM  20933  O   PHE A1290      -6.823  10.395  33.481  1.00  6.320          O  
ATOM  20934  CB  PHE A1290      -8.177  11.679  35.617  1.00  9.580          C  
ATOM  20935  CG  PHE A1290      -8.938  11.616  36.956  1.00  9.580          C  
ATOM  20936  CD1 PHE A1290      -8.449  10.955  38.098  1.00  9.580          C  
ATOM  20937  CD2 PHE A1290     -10.185  12.198  37.043  1.00  9.580          C  
ATOM  20938  CE1 PHE A1290      -9.184  10.906  39.237  1.00  9.580          C  
ATOM  20939  CE2 PHE A1290     -10.911  12.142  38.191  1.00  9.580          C  
ATOM  20940  CZ  PHE A1290     -10.410  11.495  39.292  1.00  9.580          C  
ATOM  20941  H   PHE A1290      -6.031  13.320  36.118  1.00  8.380          H  
ATOM  20942  HA  PHE A1290      -6.589  10.395  36.210  1.00  8.150          H  
ATOM  20943 1HB  PHE A1290      -8.281  12.697  35.229  1.00 11.500          H  
ATOM  20944 2HB  PHE A1290      -8.675  11.017  34.916  1.00 11.500          H  
ATOM  20945  HD1 PHE A1290      -7.479  10.473  38.100  1.00 11.500          H  
ATOM  20946  HD2 PHE A1290     -10.584  12.715  36.172  1.00 11.500          H  
ATOM  20947  HE1 PHE A1290      -8.784  10.388  40.104  1.00 11.500          H  
ATOM  20948  HE2 PHE A1290     -11.889  12.610  38.230  1.00 11.500          H  
ATOM  20949  HZ  PHE A1290     -10.993  11.450  40.208  1.00 11.500          H  
ATOM  20950  N   GLU A1291      -4.900  11.511  34.021  1.00  6.670          N  
ATOM  20951  CA  GLU A1291      -4.239  11.228  32.752  1.00  6.540          C  
ATOM  20952  C   GLU A1291      -4.897  11.921  31.573  1.00  6.310          C  
ATOM  20953  O   GLU A1291      -5.845  11.421  30.984  1.00  6.430          O  
ATOM  20954  CB  GLU A1291      -4.106   9.717  32.484  1.00  9.210          C  
ATOM  20955  CG  GLU A1291      -3.264   8.934  33.508  1.00  9.210          C  
ATOM  20956  CD  GLU A1291      -1.794   9.286  33.494  1.00  9.210          C  
ATOM  20957  OE1 GLU A1291      -1.402  10.050  32.645  1.00  9.210          O  
ATOM  20958  OE2 GLU A1291      -1.069   8.789  34.325  1.00  9.210          O  
ATOM  20959  H   GLU A1291      -4.412  12.096  34.709  1.00  8.000          H  
ATOM  20960  HA  GLU A1291      -3.224  11.625  32.821  1.00  7.850          H  
ATOM  20961 1HB  GLU A1291      -5.064   9.237  32.424  1.00 11.050          H  
ATOM  20962 2HB  GLU A1291      -3.633   9.577  31.513  1.00 11.050          H  
ATOM  20963 1HG  GLU A1291      -3.661   9.129  34.504  1.00 11.050          H  
ATOM  20964 2HG  GLU A1291      -3.379   7.871  33.307  1.00 11.050          H  
ATOM  20965  N   LYS A1292      -4.383  13.080  31.175  1.00  6.340          N  
ATOM  20966  CA  LYS A1292      -4.975  13.827  30.054  1.00  6.460          C  
ATOM  20967  C   LYS A1292      -5.076  12.990  28.765  1.00  6.080          C  
ATOM  20968  O   LYS A1292      -5.836  13.326  27.860  1.00  5.810          O  
ATOM  20969  CB  LYS A1292      -4.165  15.091  29.760  1.00  9.000          C  
ATOM  20970  CG  LYS A1292      -4.223  16.221  30.804  1.00  9.000          C  
ATOM  20971  CD  LYS A1292      -5.642  16.721  31.049  1.00  9.000          C  
ATOM  20972  CE  LYS A1292      -6.300  17.282  29.801  1.00  9.000          C  
ATOM  20973  NZ  LYS A1292      -7.622  17.801  30.117  1.00  9.000          N  
ATOM  20974  H   LYS A1292      -3.591  13.461  31.676  1.00  7.610          H  
ATOM  20975  HA  LYS A1292      -5.994  14.094  30.326  1.00  7.750          H  
ATOM  20976 1HB  LYS A1292      -3.122  14.803  29.734  1.00 10.800          H  
ATOM  20977 2HB  LYS A1292      -4.410  15.477  28.775  1.00 10.800          H  
ATOM  20978 1HG  LYS A1292      -3.823  15.855  31.753  1.00 10.800          H  
ATOM  20979 2HG  LYS A1292      -3.608  17.054  30.472  1.00 10.800          H  
ATOM  20980 1HD  LYS A1292      -6.265  15.948  31.494  1.00 10.800          H  
ATOM  20981 2HD  LYS A1292      -5.574  17.529  31.771  1.00 10.800          H  
ATOM  20982 1HE  LYS A1292      -5.687  18.074  29.393  1.00 10.800          H  
ATOM  20983 2HE  LYS A1292      -6.417  16.500  29.057  1.00 10.800          H  
ATOM  20984 1HZ  LYS A1292      -8.095  18.174  29.307  1.00 10.800          H  
ATOM  20985 2HZ  LYS A1292      -8.194  17.048  30.505  1.00 10.800          H  
ATOM  20986 3HZ  LYS A1292      -7.531  18.524  30.810  1.00 10.800          H  
ATOM  20987  N   ALA A1293      -4.274  11.937  28.679  1.00  6.370          N  
ATOM  20988  CA  ALA A1293      -4.253  10.987  27.577  1.00  6.350          C  
ATOM  20989  C   ALA A1293      -5.600  10.259  27.406  1.00  6.320          C  
ATOM  20990  O   ALA A1293      -5.894   9.734  26.334  1.00  6.170          O  
ATOM  20991  CB  ALA A1293      -3.209   9.933  27.826  1.00  8.900          C  
ATOM  20992  H   ALA A1293      -3.668  11.771  29.468  1.00  7.640          H  
ATOM  20993  HA  ALA A1293      -4.028  11.536  26.661  1.00  7.620          H  
ATOM  20994 1HB  ALA A1293      -3.225   9.281  26.987  1.00 10.680          H  
ATOM  20995 2HB  ALA A1293      -2.247  10.362  27.941  1.00 10.680          H  
ATOM  20996 3HB  ALA A1293      -3.463   9.386  28.731  1.00 10.680          H  
ATOM  20997  N   THR A1294      -6.361  10.140  28.499  1.00  6.680          N  
ATOM  20998  CA  THR A1294      -7.644   9.438  28.595  1.00  7.030          C  
ATOM  20999  C   THR A1294      -8.694  10.036  27.636  1.00  6.490          C  
ATOM  21000  O   THR A1294      -8.946  11.242  27.668  1.00  6.460          O  
ATOM  21001  CB  THR A1294      -8.144   9.567  30.088  1.00  9.700          C  
ATOM  21002  OG1 THR A1294      -7.152   9.018  31.004  1.00  9.700          O  
ATOM  21003  CG2 THR A1294      -9.461   8.834  30.334  1.00  9.700          C  
ATOM  21004  H   THR A1294      -6.058  10.608  29.355  1.00  8.020          H  
ATOM  21005  HA  THR A1294      -7.495   8.389  28.341  1.00  8.440          H  
ATOM  21006  HB  THR A1294      -8.276  10.626  30.316  1.00 11.640          H  
ATOM  21007  HG1 THR A1294      -7.131   9.553  31.882  1.00 11.640          H  
ATOM  21008 1HG2 THR A1294      -9.754   8.962  31.373  1.00 11.640          H  
ATOM  21009 2HG2 THR A1294     -10.226   9.230  29.708  1.00 11.640          H  
ATOM  21010 3HG2 THR A1294      -9.324   7.780  30.128  1.00 11.640          H  
ATOM  21011  N   MET A1295      -9.372   9.202  26.828  1.00  6.380          N  
ATOM  21012  CA  MET A1295     -10.421   9.752  25.957  1.00  6.190          C  
ATOM  21013  C   MET A1295     -11.529  10.187  26.897  1.00  5.700          C  
ATOM  21014  O   MET A1295     -11.726   9.561  27.925  1.00  5.410          O  
ATOM  21015  CB  MET A1295     -10.985   8.741  24.949  1.00  8.740          C  
ATOM  21016  CG  MET A1295     -10.068   8.271  23.827  1.00  8.740          C  
ATOM  21017  SD  MET A1295     -10.930   7.123  22.675  1.00  8.740          S  
ATOM  21018  CE  MET A1295      -9.671   6.707  21.445  1.00  8.740          C  
ATOM  21019  H   MET A1295      -9.146   8.202  26.814  1.00  7.660          H  
ATOM  21020  HA  MET A1295     -10.041  10.629  25.432  1.00  7.430          H  
ATOM  21021 1HB  MET A1295     -11.309   7.876  25.469  1.00 10.490          H  
ATOM  21022 2HB  MET A1295     -11.857   9.175  24.471  1.00 10.490          H  
ATOM  21023 1HG  MET A1295      -9.680   9.120  23.264  1.00 10.490          H  
ATOM  21024 2HG  MET A1295      -9.237   7.743  24.267  1.00 10.490          H  
ATOM  21025 1HE  MET A1295     -10.094   6.019  20.705  1.00 10.490          H  
ATOM  21026 2HE  MET A1295      -9.331   7.613  20.938  1.00 10.490          H  
ATOM  21027 3HE  MET A1295      -8.821   6.232  21.940  1.00 10.490          H  
ATOM  21028  N   LEU A1296     -12.317  11.198  26.565  1.00  5.910          N  
ATOM  21029  CA  LEU A1296     -13.352  11.610  27.521  1.00  5.880          C  
ATOM  21030  C   LEU A1296     -14.287  10.441  27.909  1.00  5.340          C  
ATOM  21031  O   LEU A1296     -14.672  10.281  29.064  1.00  5.600          O  
ATOM  21032  CB  LEU A1296     -14.129  12.809  26.943  1.00  8.240          C  
ATOM  21033  CG  LEU A1296     -15.187  13.484  27.853  1.00  8.240          C  
ATOM  21034  CD1 LEU A1296     -14.522  14.038  29.141  1.00  8.240          C  
ATOM  21035  CD2 LEU A1296     -15.870  14.624  27.088  1.00  8.240          C  
ATOM  21036  H   LEU A1296     -12.166  11.709  25.708  1.00  7.090          H  
ATOM  21037  HA  LEU A1296     -12.836  11.933  28.421  1.00  7.060          H  
ATOM  21038 1HB  LEU A1296     -13.408  13.571  26.657  1.00  9.890          H  
ATOM  21039 2HB  LEU A1296     -14.648  12.477  26.044  1.00  9.890          H  
ATOM  21040  HG  LEU A1296     -15.920  12.764  28.127  1.00  9.890          H  
ATOM  21041 1HD1 LEU A1296     -15.270  14.515  29.767  1.00  9.890          H  
ATOM  21042 2HD1 LEU A1296     -14.059  13.235  29.708  1.00  9.890          H  
ATOM  21043 3HD1 LEU A1296     -13.766  14.775  28.871  1.00  9.890          H  
ATOM  21044 1HD2 LEU A1296     -16.616  15.083  27.732  1.00  9.890          H  
ATOM  21045 2HD2 LEU A1296     -15.131  15.374  26.801  1.00  9.890          H  
ATOM  21046 3HD2 LEU A1296     -16.354  14.230  26.193  1.00  9.890          H  
ATOM  21047  N   THR A1297     -14.602   9.576  26.959  1.00  4.910          N  
ATOM  21048  CA  THR A1297     -15.456   8.408  27.204  1.00  4.690          C  
ATOM  21049  C   THR A1297     -14.802   7.408  28.184  1.00  3.990          C  
ATOM  21050  O   THR A1297     -15.462   6.602  28.834  1.00  4.200          O  
ATOM  21051  CB  THR A1297     -15.813   7.708  25.873  1.00  6.650          C  
ATOM  21052  OG1 THR A1297     -16.791   6.679  26.114  1.00  6.650          O  
ATOM  21053  CG2 THR A1297     -14.559   7.079  25.235  1.00  6.650          C  
ATOM  21054  H   THR A1297     -14.263   9.754  26.026  1.00  5.890          H  
ATOM  21055  HA  THR A1297     -16.388   8.753  27.654  1.00  5.630          H  
ATOM  21056  HB  THR A1297     -16.233   8.443  25.186  1.00  7.980          H  
ATOM  21057  HG1 THR A1297     -17.683   7.072  26.354  1.00  7.980          H  
ATOM  21058 1HG2 THR A1297     -14.837   6.602  24.298  1.00  7.980          H  
ATOM  21059 2HG2 THR A1297     -13.823   7.844  25.043  1.00  7.980          H  
ATOM  21060 3HG2 THR A1297     -14.142   6.331  25.893  1.00  7.980          H  
ATOM  21061  N   GLN A1298     -13.481   7.435  28.296  1.00  3.560          N  
ATOM  21062  CA  GLN A1298     -12.763   6.476  29.116  1.00  3.170          C  
ATOM  21063  C   GLN A1298     -12.727   6.852  30.589  1.00  2.880          C  
ATOM  21064  O   GLN A1298     -12.133   6.134  31.395  1.00  3.020          O  
ATOM  21065  CB  GLN A1298     -11.352   6.247  28.576  1.00  4.590          C  
ATOM  21066  CG  GLN A1298     -11.311   5.535  27.240  1.00  4.590          C  
ATOM  21067  CD  GLN A1298      -9.902   5.404  26.662  1.00  4.590          C  
ATOM  21068  OE1 GLN A1298      -9.070   6.340  26.683  1.00  4.590          O  
ATOM  21069  NE2 GLN A1298      -9.615   4.217  26.131  1.00  4.590          N  
ATOM  21070  H   GLN A1298     -12.950   8.170  27.836  1.00  4.270          H  
ATOM  21071  HA  GLN A1298     -13.290   5.524  29.045  1.00  3.800          H  
ATOM  21072 1HB  GLN A1298     -10.874   7.201  28.429  1.00  5.510          H  
ATOM  21073 2HB  GLN A1298     -10.760   5.681  29.293  1.00  5.510          H  
ATOM  21074 1HG  GLN A1298     -11.703   4.531  27.386  1.00  5.510          H  
ATOM  21075 2HG  GLN A1298     -11.929   6.056  26.539  1.00  5.510          H  
ATOM  21076 1HE2 GLN A1298      -8.712   4.051  25.731  1.00  5.510          H  
ATOM  21077 2HE2 GLN A1298     -10.299   3.483  26.126  1.00  5.510          H  
ATOM  21078  N   ILE A1299     -13.370   7.962  30.958  1.00  2.930          N  
ATOM  21079  CA  ILE A1299     -13.433   8.329  32.365  1.00  2.830          C  
ATOM  21080  C   ILE A1299     -14.364   7.372  33.121  1.00  2.660          C  
ATOM  21081  O   ILE A1299     -14.326   7.280  34.358  1.00  2.890          O  
ATOM  21082  CB  ILE A1299     -13.912   9.792  32.572  1.00  4.000          C  
ATOM  21083  CG1 ILE A1299     -15.407  10.000  32.080  1.00  4.000          C  
ATOM  21084  CG2 ILE A1299     -12.953  10.751  31.850  1.00  4.000          C  
ATOM  21085  CD1 ILE A1299     -16.508   9.773  33.154  1.00  4.000          C  
ATOM  21086  H   ILE A1299     -13.817   8.552  30.248  1.00  3.520          H  
ATOM  21087  HA  ILE A1299     -12.434   8.240  32.786  1.00  3.400          H  
ATOM  21088  HB  ILE A1299     -13.899  10.022  33.633  1.00  4.800          H  
ATOM  21089 1HG1 ILE A1299     -15.501  11.023  31.722  1.00  4.800          H  
ATOM  21090 2HG1 ILE A1299     -15.608   9.332  31.245  1.00  4.800          H  
ATOM  21091 1HG2 ILE A1299     -13.268  11.780  32.015  1.00  4.800          H  
ATOM  21092 2HG2 ILE A1299     -11.948  10.612  32.239  1.00  4.800          H  
ATOM  21093 3HG2 ILE A1299     -12.950  10.545  30.787  1.00  4.800          H  
ATOM  21094 1HD1 ILE A1299     -17.470   9.961  32.716  1.00  4.800          H  
ATOM  21095 2HD1 ILE A1299     -16.511   8.790  33.538  1.00  4.800          H  
ATOM  21096 3HD1 ILE A1299     -16.362  10.423  33.968  1.00  4.800          H  
ATOM  21097  N   ILE A1300     -15.273   6.727  32.390  1.00  2.590          N  
ATOM  21098  CA  ILE A1300     -16.254   5.828  32.974  1.00  2.310          C  
ATOM  21099  C   ILE A1300     -15.821   4.379  32.767  1.00  2.100          C  
ATOM  21100  O   ILE A1300     -15.540   3.965  31.645  1.00  2.390          O  
ATOM  21101  CB  ILE A1300     -17.681   6.169  32.436  1.00  3.350          C  
ATOM  21102  CG1 ILE A1300     -18.766   5.248  33.010  1.00  3.350          C  
ATOM  21103  CG2 ILE A1300     -17.723   6.212  30.926  1.00  3.350          C  
ATOM  21104  CD1 ILE A1300     -19.092   5.451  34.470  1.00  3.350          C  
ATOM  21105  H   ILE A1300     -15.240   6.825  31.368  1.00  3.110          H  
ATOM  21106  HA  ILE A1300     -16.272   6.010  34.046  1.00  2.770          H  
ATOM  21107  HB  ILE A1300     -17.945   7.161  32.777  1.00  4.020          H  
ATOM  21108 1HG1 ILE A1300     -19.664   5.421  32.445  1.00  4.020          H  
ATOM  21109 2HG1 ILE A1300     -18.477   4.245  32.861  1.00  4.020          H  
ATOM  21110 1HG2 ILE A1300     -18.719   6.503  30.588  1.00  4.020          H  
ATOM  21111 2HG2 ILE A1300     -17.019   6.942  30.576  1.00  4.020          H  
ATOM  21112 3HG2 ILE A1300     -17.476   5.242  30.507  1.00  4.020          H  
ATOM  21113 1HD1 ILE A1300     -19.886   4.761  34.762  1.00  4.020          H  
ATOM  21114 2HD1 ILE A1300     -18.219   5.266  35.088  1.00  4.020          H  
ATOM  21115 3HD1 ILE A1300     -19.428   6.477  34.627  1.00  4.020          H  
ATOM  21116  N   LYS A1301     -15.821   3.583  33.846  1.00  2.200          N  
ATOM  21117  CA  LYS A1301     -15.347   2.194  33.779  1.00  2.330          C  
ATOM  21118  C   LYS A1301     -16.360   1.217  33.191  1.00  2.300          C  
ATOM  21119  O   LYS A1301     -16.062   0.034  33.029  1.00  2.770          O  
ATOM  21120  CB  LYS A1301     -14.944   1.702  35.169  1.00  3.210          C  
ATOM  21121  CG  LYS A1301     -13.818   2.505  35.871  1.00  3.210          C  
ATOM  21122  CD  LYS A1301     -12.476   2.435  35.127  1.00  3.210          C  
ATOM  21123  CE  LYS A1301     -11.368   3.138  35.913  1.00  3.210          C  
ATOM  21124  NZ  LYS A1301     -10.055   3.101  35.191  1.00  3.210          N  
ATOM  21125  H   LYS A1301     -16.062   3.981  34.744  1.00  2.640          H  
ATOM  21126  HA  LYS A1301     -14.476   2.170  33.126  1.00  2.800          H  
ATOM  21127 1HB  LYS A1301     -15.811   1.698  35.807  1.00  3.850          H  
ATOM  21128 2HB  LYS A1301     -14.603   0.670  35.095  1.00  3.850          H  
ATOM  21129 1HG  LYS A1301     -14.118   3.548  35.956  1.00  3.850          H  
ATOM  21130 2HG  LYS A1301     -13.680   2.108  36.877  1.00  3.850          H  
ATOM  21131 1HD  LYS A1301     -12.197   1.394  34.958  1.00  3.850          H  
ATOM  21132 2HD  LYS A1301     -12.565   2.935  34.162  1.00  3.850          H  
ATOM  21133 1HE  LYS A1301     -11.653   4.178  36.073  1.00  3.850          H  
ATOM  21134 2HE  LYS A1301     -11.252   2.649  36.881  1.00  3.850          H  
ATOM  21135 1HZ  LYS A1301      -9.354   3.576  35.743  1.00  3.850          H  
ATOM  21136 2HZ  LYS A1301      -9.773   2.141  35.047  1.00  3.850          H  
ATOM  21137 3HZ  LYS A1301     -10.146   3.564  34.294  1.00  3.850          H  
ATOM  21138  N   LEU A1302     -17.547   1.709  32.894  1.00  2.150          N  
ATOM  21139  CA  LEU A1302     -18.596   0.943  32.248  1.00  2.190          C  
ATOM  21140  C   LEU A1302     -18.973  -0.377  32.907  1.00  2.060          C  
ATOM  21141  O   LEU A1302     -18.690  -1.430  32.347  1.00  2.490          O  
ATOM  21142  CB  LEU A1302     -18.216   0.688  30.784  1.00  3.050          C  
ATOM  21143  CG  LEU A1302     -17.946   1.960  29.927  1.00  3.050          C  
ATOM  21144  CD1 LEU A1302     -17.571   1.543  28.521  1.00  3.050          C  
ATOM  21145  CD2 LEU A1302     -19.159   2.853  29.929  1.00  3.050          C  
ATOM  21146  H   LEU A1302     -17.686   2.682  33.098  1.00  2.580          H  
ATOM  21147  HA  LEU A1302     -19.499   1.542  32.258  1.00  2.630          H  
ATOM  21148 1HB  LEU A1302     -17.320   0.072  30.758  1.00  3.660          H  
ATOM  21149 2HB  LEU A1302     -19.025   0.133  30.308  1.00  3.660          H  
ATOM  21150  HG  LEU A1302     -17.098   2.507  30.335  1.00  3.660          H  
ATOM  21151 1HD1 LEU A1302     -17.363   2.437  27.927  1.00  3.660          H  
ATOM  21152 2HD1 LEU A1302     -16.681   0.914  28.555  1.00  3.660          H  
ATOM  21153 3HD1 LEU A1302     -18.395   0.989  28.074  1.00  3.660          H  
ATOM  21154 1HD2 LEU A1302     -18.963   3.736  29.311  1.00  3.660          H  
ATOM  21155 2HD2 LEU A1302     -19.997   2.301  29.527  1.00  3.660          H  
ATOM  21156 3HD2 LEU A1302     -19.395   3.182  30.914  1.00  3.660          H  
ATOM  21157  N   PRO A1303     -19.612  -0.355  34.094  1.00  2.120          N  
ATOM  21158  CA  PRO A1303     -19.962  -1.549  34.840  1.00  2.330          C  
ATOM  21159  C   PRO A1303     -20.643  -2.470  33.838  1.00  2.190          C  
ATOM  21160  O   PRO A1303     -21.466  -2.033  33.034  1.00  2.280          O  
ATOM  21161  CB  PRO A1303     -20.950  -0.995  35.872  1.00  3.500          C  
ATOM  21162  CG  PRO A1303     -20.488   0.438  36.093  1.00  3.500          C  
ATOM  21163  CD  PRO A1303     -20.067   0.911  34.709  1.00  3.500          C  
ATOM  21164  HA  PRO A1303     -19.073  -2.005  35.285  1.00  2.800          H  
ATOM  21165 1HB  PRO A1303     -21.969  -1.058  35.478  1.00  4.190          H  
ATOM  21166 2HB  PRO A1303     -20.917  -1.610  36.782  1.00  4.190          H  
ATOM  21167 1HG  PRO A1303     -21.313   1.037  36.521  1.00  4.190          H  
ATOM  21168 2HG  PRO A1303     -19.669   0.478  36.813  1.00  4.190          H  
ATOM  21169 1HD  PRO A1303     -20.924   1.323  34.157  1.00  4.190          H  
ATOM  21170 2HD  PRO A1303     -19.256   1.631  34.821  1.00  4.190          H  
ATOM  21171  N   ASN A1304     -20.272  -3.736  33.900  1.00  2.610          N  
ATOM  21172  CA  ASN A1304     -20.691  -4.728  32.927  1.00  2.850          C  
ATOM  21173  C   ASN A1304     -22.161  -5.050  32.765  1.00  2.460          C  
ATOM  21174  O   ASN A1304     -22.917  -5.212  33.726  1.00  2.530          O  
ATOM  21175  CB  ASN A1304     -19.959  -6.025  33.192  1.00  3.890          C  
ATOM  21176  CG  ASN A1304     -18.498  -5.932  32.888  1.00  3.890          C  
ATOM  21177  OD1 ASN A1304     -18.059  -5.179  32.013  1.00  3.890          O  
ATOM  21178  ND2 ASN A1304     -17.719  -6.692  33.607  1.00  3.890          N  
ATOM  21179  H   ASN A1304     -19.622  -4.009  34.620  1.00  3.130          H  
ATOM  21180  HA  ASN A1304     -20.363  -4.359  31.953  1.00  3.420          H  
ATOM  21181 1HB  ASN A1304     -20.088  -6.305  34.236  1.00  4.670          H  
ATOM  21182 2HB  ASN A1304     -20.400  -6.817  32.582  1.00  4.670          H  
ATOM  21183 1HD2 ASN A1304     -16.729  -6.677  33.455  1.00  4.670          H  
ATOM  21184 2HD2 ASN A1304     -18.107  -7.291  34.307  1.00  4.670          H  
ATOM  21185  N   PHE A1305     -22.516  -5.213  31.497  1.00  2.710          N  
ATOM  21186  CA  PHE A1305     -23.808  -5.678  31.036  1.00  2.770          C  
ATOM  21187  C   PHE A1305     -23.489  -7.070  30.514  1.00  2.640          C  
ATOM  21188  O   PHE A1305     -22.431  -7.267  29.920  1.00  3.360          O  
ATOM  21189  CB  PHE A1305     -24.405  -4.785  29.959  1.00  3.850          C  
ATOM  21190  CG  PHE A1305     -25.725  -5.265  29.509  1.00  3.850          C  
ATOM  21191  CD1 PHE A1305     -26.838  -5.074  30.273  1.00  3.850          C  
ATOM  21192  CD2 PHE A1305     -25.853  -5.910  28.336  1.00  3.850          C  
ATOM  21193  CE1 PHE A1305     -28.042  -5.521  29.860  1.00  3.850          C  
ATOM  21194  CE2 PHE A1305     -27.069  -6.373  27.899  1.00  3.850          C  
ATOM  21195  CZ  PHE A1305     -28.169  -6.170  28.671  1.00  3.850          C  
ATOM  21196  H   PHE A1305     -21.812  -5.019  30.798  1.00  3.250          H  
ATOM  21197  HA  PHE A1305     -24.501  -5.756  31.874  1.00  3.320          H  
ATOM  21198 1HB  PHE A1305     -24.513  -3.773  30.337  1.00  4.620          H  
ATOM  21199 2HB  PHE A1305     -23.740  -4.751  29.098  1.00  4.620          H  
ATOM  21200  HD1 PHE A1305     -26.758  -4.573  31.216  1.00  4.620          H  
ATOM  21201  HD2 PHE A1305     -24.977  -6.048  27.753  1.00  4.620          H  
ATOM  21202  HE1 PHE A1305     -28.903  -5.365  30.477  1.00  4.620          H  
ATOM  21203  HE2 PHE A1305     -27.159  -6.888  26.942  1.00  4.620          H  
ATOM  21204  HZ  PHE A1305     -29.150  -6.518  28.347  1.00  4.620          H  
ATOM  21205  N   ILE A1306     -24.350  -8.039  30.774  1.00  2.240          N  
ATOM  21206  CA  ILE A1306     -24.041  -9.419  30.431  1.00  2.460          C  
ATOM  21207  C   ILE A1306     -23.826  -9.781  28.957  1.00  2.260          C  
ATOM  21208  O   ILE A1306     -22.881 -10.537  28.677  1.00  2.190          O  
ATOM  21209  CB  ILE A1306     -25.129 -10.334  31.043  1.00  3.360          C  
ATOM  21210  CG1 ILE A1306     -24.975 -10.287  32.596  1.00  3.360          C  
ATOM  21211  CG2 ILE A1306     -24.999 -11.791  30.512  1.00  3.360          C  
ATOM  21212  CD1 ILE A1306     -26.134 -10.880  33.379  1.00  3.360          C  
ATOM  21213  H   ILE A1306     -25.207  -7.829  31.260  1.00  2.690          H  
ATOM  21214  HA  ILE A1306     -23.112  -9.663  30.941  1.00  2.950          H  
ATOM  21215  HB  ILE A1306     -26.114  -9.947  30.795  1.00  4.030          H  
ATOM  21216 1HG1 ILE A1306     -24.069 -10.827  32.868  1.00  4.030          H  
ATOM  21217 2HG1 ILE A1306     -24.860  -9.252  32.902  1.00  4.030          H  
ATOM  21218 1HG2 ILE A1306     -25.762 -12.419  30.958  1.00  4.030          H  
ATOM  21219 2HG2 ILE A1306     -25.127 -11.826  29.438  1.00  4.030          H  
ATOM  21220 3HG2 ILE A1306     -24.015 -12.186  30.767  1.00  4.030          H  
ATOM  21221 1HD1 ILE A1306     -25.928 -10.793  34.446  1.00  4.030          H  
ATOM  21222 2HD1 ILE A1306     -27.051 -10.338  33.144  1.00  4.030          H  
ATOM  21223 3HD1 ILE A1306     -26.265 -11.928  33.132  1.00  4.030          H  
ATOM  21224  N   ASN A1307     -24.693  -9.340  28.031  1.00  2.660          N  
ATOM  21225  CA  ASN A1307     -24.540  -9.749  26.627  1.00  2.880          C  
ATOM  21226  C   ASN A1307     -24.240 -11.275  26.738  1.00  2.520          C  
ATOM  21227  O   ASN A1307     -25.232 -11.987  26.596  1.00  2.850          O  
ATOM  21228  CB  ASN A1307     -23.536  -8.843  25.913  1.00  3.940          C  
ATOM  21229  CG  ASN A1307     -23.923  -7.451  25.826  1.00  3.940          C  
ATOM  21230  OD1 ASN A1307     -25.089  -7.159  25.528  1.00  3.940          O  
ATOM  21231  ND2 ASN A1307     -22.999  -6.553  26.049  1.00  3.940          N  
ATOM  21232  H   ASN A1307     -25.443  -8.718  28.304  1.00  3.190          H  
ATOM  21233  HA  ASN A1307     -25.496  -9.644  26.115  1.00  3.460          H  
ATOM  21234 1HB  ASN A1307     -22.526  -8.939  26.317  1.00  4.730          H  
ATOM  21235 2HB  ASN A1307     -23.545  -9.066  24.891  1.00  4.730          H  
ATOM  21236 1HD2 ASN A1307     -23.222  -5.579  25.983  1.00  4.730          H  
ATOM  21237 2HD2 ASN A1307     -22.054  -6.837  26.287  1.00  4.730          H  
ATOM  21238  N   GLU A1308     -23.090 -11.803  26.262  1.00  2.200          N  
ATOM  21239  CA  GLU A1308     -22.405 -11.667  24.960  1.00  2.300          C  
ATOM  21240  C   GLU A1308     -22.967 -12.701  24.000  1.00  2.250          C  
ATOM  21241  O   GLU A1308     -22.541 -12.785  22.856  1.00  2.470          O  
ATOM  21242  CB  GLU A1308     -20.884 -11.864  25.092  1.00  3.180          C  
ATOM  21243  CG  GLU A1308     -20.133 -10.809  25.948  1.00  3.180          C  
ATOM  21244  CD  GLU A1308     -18.623 -11.066  26.010  1.00  3.180          C  
ATOM  21245  OE1 GLU A1308     -18.140 -11.770  25.165  1.00  3.180          O  
ATOM  21246  OE2 GLU A1308     -17.960 -10.578  26.907  1.00  3.180          O  
ATOM  21247  H   GLU A1308     -22.418 -11.683  27.017  1.00  2.640          H  
ATOM  21248  HA  GLU A1308     -22.559 -10.738  24.487  1.00  2.760          H  
ATOM  21249 1HB  GLU A1308     -20.691 -12.840  25.524  1.00  3.820          H  
ATOM  21250 2HB  GLU A1308     -20.434 -11.851  24.097  1.00  3.820          H  
ATOM  21251 1HG  GLU A1308     -20.296  -9.823  25.506  1.00  3.820          H  
ATOM  21252 2HG  GLU A1308     -20.544 -10.791  26.958  1.00  3.820          H  
ATOM  21253  N   ASN A1309     -23.926 -13.486  24.465  1.00  2.260          N  
ATOM  21254  CA  ASN A1309     -24.484 -14.572  23.685  1.00  2.390          C  
ATOM  21255  C   ASN A1309     -23.351 -15.445  23.146  1.00  2.350          C  
ATOM  21256  O   ASN A1309     -22.584 -16.001  23.933  1.00  2.990          O  
ATOM  21257  CB  ASN A1309     -25.404 -14.036  22.604  1.00  3.290          C  
ATOM  21258  CG  ASN A1309     -26.589 -13.320  23.192  1.00  3.290          C  
ATOM  21259  OD1 ASN A1309     -27.156 -13.745  24.209  1.00  3.290          O  
ATOM  21260  ND2 ASN A1309     -26.984 -12.243  22.574  1.00  3.290          N  
ATOM  21261  H   ASN A1309     -24.295 -13.293  25.401  1.00  2.710          H  
ATOM  21262  HA  ASN A1309     -25.082 -15.201  24.348  1.00  2.870          H  
ATOM  21263 1HB  ASN A1309     -24.864 -13.351  21.953  1.00  3.950          H  
ATOM  21264 2HB  ASN A1309     -25.768 -14.862  21.991  1.00  3.950          H  
ATOM  21265 1HD2 ASN A1309     -27.772 -11.729  22.924  1.00  3.950          H  
ATOM  21266 2HD2 ASN A1309     -26.508 -11.933  21.758  1.00  3.950          H  
ATOM  21267  N   ALA A1310     -23.245 -15.603  21.822  1.00  2.050          N  
ATOM  21268  CA  ALA A1310     -22.187 -16.462  21.292  1.00  2.570          C  
ATOM  21269  C   ALA A1310     -21.287 -15.824  20.233  1.00  2.180          C  
ATOM  21270  O   ALA A1310     -20.282 -16.424  19.878  1.00  2.640          O  
ATOM  21271  CB  ALA A1310     -22.809 -17.716  20.705  1.00  3.390          C  
ATOM  21272  H   ALA A1310     -23.891 -15.141  21.209  1.00  2.460          H  
ATOM  21273  HA  ALA A1310     -21.543 -16.746  22.123  1.00  3.080          H  
ATOM  21274 1HB  ALA A1310     -22.024 -18.383  20.358  1.00  4.070          H  
ATOM  21275 2HB  ALA A1310     -23.399 -18.217  21.468  1.00  4.070          H  
ATOM  21276 3HB  ALA A1310     -23.450 -17.445  19.876  1.00  4.070          H  
ATOM  21277  N   LEU A1311     -21.690 -14.698  19.629  1.00  1.740          N  
ATOM  21278  CA  LEU A1311     -20.937 -14.071  18.513  1.00  1.700          C  
ATOM  21279  C   LEU A1311     -20.503 -15.074  17.422  1.00  1.910          C  
ATOM  21280  O   LEU A1311     -19.573 -14.813  16.656  1.00  2.110          O  
ATOM  21281  CB  LEU A1311     -19.667 -13.376  19.055  1.00  2.400          C  
ATOM  21282  CG  LEU A1311     -19.764 -11.918  19.609  1.00  2.400          C  
ATOM  21283  CD1 LEU A1311     -20.727 -11.819  20.755  1.00  2.400          C  
ATOM  21284  CD2 LEU A1311     -18.366 -11.510  20.085  1.00  2.400          C  
ATOM  21285  H   LEU A1311     -22.519 -14.237  19.967  1.00  2.090          H  
ATOM  21286  HA  LEU A1311     -21.580 -13.322  18.051  1.00  2.040          H  
ATOM  21287 1HB  LEU A1311     -19.263 -13.992  19.851  1.00  2.880          H  
ATOM  21288 2HB  LEU A1311     -18.935 -13.346  18.259  1.00  2.880          H  
ATOM  21289  HG  LEU A1311     -20.099 -11.253  18.829  1.00  2.880          H  
ATOM  21290 1HD1 LEU A1311     -20.749 -10.790  21.121  1.00  2.880          H  
ATOM  21291 2HD1 LEU A1311     -21.723 -12.097  20.439  1.00  2.880          H  
ATOM  21292 3HD1 LEU A1311     -20.403 -12.482  21.560  1.00  2.880          H  
ATOM  21293 1HD2 LEU A1311     -18.389 -10.489  20.472  1.00  2.880          H  
ATOM  21294 2HD2 LEU A1311     -18.043 -12.188  20.875  1.00  2.880          H  
ATOM  21295 3HD2 LEU A1311     -17.681 -11.573  19.262  1.00  2.880          H  
ATOM  21296  N   ASN A1312     -21.256 -16.156  17.252  1.00  2.050          N  
ATOM  21297  CA  ASN A1312     -20.882 -17.266  16.391  1.00  2.290          C  
ATOM  21298  C   ASN A1312     -21.383 -17.144  14.983  1.00  2.340          C  
ATOM  21299  O   ASN A1312     -21.372 -18.104  14.212  1.00  2.580          O  
ATOM  21300  CB  ASN A1312     -21.359 -18.542  17.029  1.00  3.110          C  
ATOM  21301  CG  ASN A1312     -22.839 -18.529  17.171  1.00  3.110          C  
ATOM  21302  OD1 ASN A1312     -23.432 -17.437  17.278  1.00  3.110          O  
ATOM  21303  ND2 ASN A1312     -23.454 -19.682  17.191  1.00  3.110          N  
ATOM  21304  H   ASN A1312     -22.085 -16.272  17.827  1.00  2.460          H  
ATOM  21305  HA  ASN A1312     -19.796 -17.298  16.338  1.00  2.750          H  
ATOM  21306 1HB  ASN A1312     -21.060 -19.395  16.421  1.00  3.730          H  
ATOM  21307 2HB  ASN A1312     -20.902 -18.651  18.012  1.00  3.730          H  
ATOM  21308 1HD2 ASN A1312     -24.447 -19.718  17.294  1.00  3.730          H  
ATOM  21309 2HD2 ASN A1312     -22.929 -20.530  17.106  1.00  3.730          H  
ATOM  21310  N   LYS A1313     -21.828 -15.952  14.656  1.00  2.190          N  
ATOM  21311  CA  LYS A1313     -22.305 -15.644  13.340  1.00  2.300          C  
ATOM  21312  C   LYS A1313     -21.147 -15.069  12.537  1.00  2.210          C  
ATOM  21313  O   LYS A1313     -21.225 -14.972  11.310  1.00  2.320          O  
ATOM  21314  CB  LYS A1313     -23.469 -14.654  13.433  1.00  3.180          C  
ATOM  21315  CG  LYS A1313     -24.642 -15.146  14.314  1.00  3.180          C  
ATOM  21316  CD  LYS A1313     -25.340 -16.398  13.766  1.00  3.180          C  
ATOM  21317  CE  LYS A1313     -26.466 -16.831  14.698  1.00  3.180          C  
ATOM  21318  NZ  LYS A1313     -27.150 -18.066  14.232  1.00  3.180          N  
ATOM  21319  H   LYS A1313     -21.829 -15.237  15.367  1.00  2.630          H  
ATOM  21320  HA  LYS A1313     -22.628 -16.558  12.846  1.00  2.760          H  
ATOM  21321 1HB  LYS A1313     -23.114 -13.707  13.828  1.00  3.810          H  
ATOM  21322 2HB  LYS A1313     -23.863 -14.463  12.434  1.00  3.810          H  
ATOM  21323 1HG  LYS A1313     -24.269 -15.372  15.315  1.00  3.810          H  
ATOM  21324 2HG  LYS A1313     -25.378 -14.346  14.397  1.00  3.810          H  
ATOM  21325 1HD  LYS A1313     -25.752 -16.194  12.773  1.00  3.810          H  
ATOM  21326 2HD  LYS A1313     -24.637 -17.223  13.691  1.00  3.810          H  
ATOM  21327 1HE  LYS A1313     -26.032 -17.027  15.678  1.00  3.810          H  
ATOM  21328 2HE  LYS A1313     -27.201 -16.033  14.787  1.00  3.810          H  
ATOM  21329 1HZ  LYS A1313     -27.871 -18.338  14.912  1.00  3.810          H  
ATOM  21330 2HZ  LYS A1313     -27.608 -17.933  13.308  1.00  3.810          H  
ATOM  21331 3HZ  LYS A1313     -26.479 -18.809  14.169  1.00  3.810          H  
ATOM  21332  N   MET A1314     -20.063 -14.677  13.221  1.00  2.070          N  
ATOM  21333  CA  MET A1314     -18.930 -14.083  12.528  1.00  2.000          C  
ATOM  21334  C   MET A1314     -17.826 -15.117  12.373  1.00  1.970          C  
ATOM  21335  O   MET A1314     -17.519 -15.870  13.308  1.00  2.010          O  
ATOM  21336  CB  MET A1314     -18.443 -12.843  13.274  1.00  2.830          C  
ATOM  21337  CG  MET A1314     -19.395 -11.637  13.145  1.00  2.830          C  
ATOM  21338  SD  MET A1314     -20.819 -11.707  14.259  1.00  2.830          S  
ATOM  21339  CE  MET A1314     -20.104 -11.219  15.824  1.00  2.830          C  
ATOM  21340  H   MET A1314     -20.016 -14.785  14.239  1.00  2.480          H  
ATOM  21341  HA  MET A1314     -19.236 -13.782  11.526  1.00  2.400          H  
ATOM  21342 1HB  MET A1314     -18.316 -13.082  14.324  1.00  3.390          H  
ATOM  21343 2HB  MET A1314     -17.469 -12.540  12.881  1.00  3.390          H  
ATOM  21344 1HG  MET A1314     -18.859 -10.733  13.356  1.00  3.390          H  
ATOM  21345 2HG  MET A1314     -19.764 -11.571  12.121  1.00  3.390          H  
ATOM  21346 1HE  MET A1314     -20.883 -11.209  16.582  1.00  3.390          H  
ATOM  21347 2HE  MET A1314     -19.323 -11.918  16.117  1.00  3.390          H  
ATOM  21348 3HE  MET A1314     -19.687 -10.219  15.724  1.00  3.390          H  
ATOM  21349  N   SER A1315     -17.217 -15.146  11.191  1.00  1.930          N  
ATOM  21350  CA  SER A1315     -16.152 -16.090  10.896  1.00  1.920          C  
ATOM  21351  C   SER A1315     -14.956 -15.771  11.735  1.00  1.780          C  
ATOM  21352  O   SER A1315     -14.312 -16.665  12.292  1.00  1.880          O  
ATOM  21353  CB  SER A1315     -15.763 -16.007   9.438  1.00  2.690          C  
ATOM  21354  OG  SER A1315     -16.787 -16.434   8.603  1.00  2.690          O  
ATOM  21355  H   SER A1315     -17.456 -14.454  10.477  1.00  2.320          H  
ATOM  21356  HA  SER A1315     -16.491 -17.095  11.128  1.00  2.300          H  
ATOM  21357 1HB  SER A1315     -15.513 -14.974   9.190  1.00  3.230          H  
ATOM  21358 2HB  SER A1315     -14.875 -16.604   9.256  1.00  3.230          H  
ATOM  21359  HG  SER A1315     -16.496 -16.148   7.705  1.00  3.230          H  
ATOM  21360  N   SER A1316     -14.670 -14.477  11.852  1.00  1.830          N  
ATOM  21361  CA  SER A1316     -13.502 -14.081  12.628  1.00  1.750          C  
ATOM  21362  C   SER A1316     -13.642 -14.449  14.115  1.00  1.670          C  
ATOM  21363  O   SER A1316     -12.643 -14.755  14.768  1.00  1.660          O  
ATOM  21364  CB  SER A1316     -13.193 -12.601  12.422  1.00  2.480          C  
ATOM  21365  OG  SER A1316     -14.227 -11.783  12.873  1.00  2.480          O  
ATOM  21366  H   SER A1316     -15.268 -13.800  11.353  1.00  2.200          H  
ATOM  21367  HA  SER A1316     -12.649 -14.632  12.235  1.00  2.100          H  
ATOM  21368 1HB  SER A1316     -12.277 -12.351  12.948  1.00  2.980          H  
ATOM  21369 2HB  SER A1316     -13.016 -12.407  11.364  1.00  2.980          H  
ATOM  21370  HG  SER A1316     -14.777 -11.605  12.074  1.00  2.980          H  
ATOM  21371  N   TYR A1317     -14.868 -14.483  14.651  1.00  1.670          N  
ATOM  21372  CA  TYR A1317     -15.069 -14.888  16.042  1.00  1.650          C  
ATOM  21373  C   TYR A1317     -14.688 -16.327  16.239  1.00  1.770          C  
ATOM  21374  O   TYR A1317     -13.953 -16.688  17.173  1.00  1.810          O  
ATOM  21375  CB  TYR A1317     -16.505 -14.716  16.499  1.00  2.320          C  
ATOM  21376  CG  TYR A1317     -16.724 -15.287  17.887  1.00  2.320          C  
ATOM  21377  CD1 TYR A1317     -16.335 -14.588  19.008  1.00  2.320          C  
ATOM  21378  CD2 TYR A1317     -17.313 -16.529  18.024  1.00  2.320          C  
ATOM  21379  CE1 TYR A1317     -16.533 -15.106  20.252  1.00  2.320          C  
ATOM  21380  CE2 TYR A1317     -17.511 -17.056  19.264  1.00  2.320          C  
ATOM  21381  CZ  TYR A1317     -17.125 -16.347  20.383  1.00  2.320          C  
ATOM  21382  OH  TYR A1317     -17.337 -16.869  21.634  1.00  2.320          O  
ATOM  21383  H   TYR A1317     -15.667 -14.216  14.090  1.00  2.000          H  
ATOM  21384  HA  TYR A1317     -14.419 -14.296  16.679  1.00  1.980          H  
ATOM  21385 1HB  TYR A1317     -16.782 -13.666  16.507  1.00  2.780          H  
ATOM  21386 2HB  TYR A1317     -17.173 -15.225  15.807  1.00  2.780          H  
ATOM  21387  HD1 TYR A1317     -15.886 -13.640  18.912  1.00  2.780          H  
ATOM  21388  HD2 TYR A1317     -17.622 -17.084  17.142  1.00  2.780          H  
ATOM  21389  HE1 TYR A1317     -16.227 -14.543  21.133  1.00  2.780          H  
ATOM  21390  HE2 TYR A1317     -17.983 -18.031  19.369  1.00  2.780          H  
ATOM  21391  HH  TYR A1317     -17.824 -17.692  21.552  1.00  2.780          H  
ATOM  21392  N   LYS A1318     -15.251 -17.170  15.378  1.00  1.880          N  
ATOM  21393  CA  LYS A1318     -15.008 -18.588  15.477  1.00  2.020          C  
ATOM  21394  C   LYS A1318     -13.525 -18.900  15.339  1.00  2.010          C  
ATOM  21395  O   LYS A1318     -12.969 -19.684  16.112  1.00  2.070          O  
ATOM  21396  CB  LYS A1318     -15.812 -19.312  14.414  1.00  2.770          C  
ATOM  21397  CG  LYS A1318     -17.331 -19.354  14.678  1.00  2.770          C  
ATOM  21398  CD  LYS A1318     -18.007 -20.275  13.680  1.00  2.770          C  
ATOM  21399  CE  LYS A1318     -18.254 -19.596  12.334  1.00  2.770          C  
ATOM  21400  NZ  LYS A1318     -18.709 -20.582  11.335  1.00  2.770          N  
ATOM  21401  H   LYS A1318     -15.865 -16.792  14.646  1.00  2.260          H  
ATOM  21402  HA  LYS A1318     -15.335 -18.926  16.461  1.00  2.420          H  
ATOM  21403 1HB  LYS A1318     -15.639 -18.812  13.463  1.00  3.330          H  
ATOM  21404 2HB  LYS A1318     -15.445 -20.332  14.320  1.00  3.330          H  
ATOM  21405 1HG  LYS A1318     -17.525 -19.707  15.690  1.00  3.330          H  
ATOM  21406 2HG  LYS A1318     -17.748 -18.346  14.577  1.00  3.330          H  
ATOM  21407 1HD  LYS A1318     -17.393 -21.161  13.518  1.00  3.330          H  
ATOM  21408 2HD  LYS A1318     -18.969 -20.592  14.081  1.00  3.330          H  
ATOM  21409 1HE  LYS A1318     -19.029 -18.835  12.462  1.00  3.330          H  
ATOM  21410 2HE  LYS A1318     -17.355 -19.122  11.972  1.00  3.330          H  
ATOM  21411 1HZ  LYS A1318     -18.885 -20.147  10.445  1.00  3.330          H  
ATOM  21412 2HZ  LYS A1318     -17.945 -21.250  11.243  1.00  3.330          H  
ATOM  21413 3HZ  LYS A1318     -19.556 -21.057  11.641  1.00  3.330          H  
ATOM  21414  N   ASP A1319     -12.845 -18.229  14.408  1.00  1.950          N  
ATOM  21415  CA  ASP A1319     -11.421 -18.463  14.249  1.00  1.950          C  
ATOM  21416  C   ASP A1319     -10.624 -17.934  15.435  1.00  1.900          C  
ATOM  21417  O   ASP A1319      -9.689 -18.594  15.886  1.00  1.990          O  
ATOM  21418  CB  ASP A1319     -10.943 -17.895  12.933  1.00  2.730          C  
ATOM  21419  CG  ASP A1319     -11.404 -18.746  11.752  1.00  2.730          C  
ATOM  21420  OD1 ASP A1319     -11.777 -19.882  11.917  1.00  2.730          O  
ATOM  21421  OD2 ASP A1319     -11.392 -18.252  10.661  1.00  2.730          O  
ATOM  21422  H   ASP A1319     -13.337 -17.598  13.766  1.00  2.340          H  
ATOM  21423  HA  ASP A1319     -11.264 -19.540  14.208  1.00  2.340          H  
ATOM  21424 1HB  ASP A1319     -11.363 -16.898  12.818  1.00  3.280          H  
ATOM  21425 2HB  ASP A1319      -9.862 -17.804  12.922  1.00  3.280          H  
ATOM  21426  N   PHE A1320     -11.020 -16.806  16.029  1.00  1.820          N  
ATOM  21427  CA  PHE A1320     -10.323 -16.317  17.216  1.00  1.830          C  
ATOM  21428  C   PHE A1320     -10.224 -17.401  18.273  1.00  1.950          C  
ATOM  21429  O   PHE A1320      -9.149 -17.652  18.817  1.00  2.020          O  
ATOM  21430  CB  PHE A1320     -10.990 -15.102  17.831  1.00  2.560          C  
ATOM  21431  CG  PHE A1320     -10.395 -14.748  19.161  1.00  2.560          C  
ATOM  21432  CD1 PHE A1320      -9.181 -14.104  19.253  1.00  2.560          C  
ATOM  21433  CD2 PHE A1320     -11.075 -15.058  20.344  1.00  2.560          C  
ATOM  21434  CE1 PHE A1320      -8.653 -13.771  20.476  1.00  2.560          C  
ATOM  21435  CE2 PHE A1320     -10.539 -14.729  21.567  1.00  2.560          C  
ATOM  21436  CZ  PHE A1320      -9.329 -14.087  21.631  1.00  2.560          C  
ATOM  21437  H   PHE A1320     -11.769 -16.236  15.622  1.00  2.180          H  
ATOM  21438  HA  PHE A1320      -9.315 -16.032  16.920  1.00  2.200          H  
ATOM  21439 1HB  PHE A1320     -10.874 -14.251  17.162  1.00  3.070          H  
ATOM  21440 2HB  PHE A1320     -12.053 -15.275  17.955  1.00  3.070          H  
ATOM  21441  HD1 PHE A1320      -8.639 -13.850  18.347  1.00  3.070          H  
ATOM  21442  HD2 PHE A1320     -12.040 -15.566  20.295  1.00  3.070          H  
ATOM  21443  HE1 PHE A1320      -7.694 -13.260  20.525  1.00  3.070          H  
ATOM  21444  HE2 PHE A1320     -11.073 -14.980  22.485  1.00  3.070          H  
ATOM  21445  HZ  PHE A1320      -8.904 -13.832  22.593  1.00  3.070          H  
ATOM  21446  N   SER A1321     -11.330 -18.104  18.528  1.00  2.020          N  
ATOM  21447  CA  SER A1321     -11.358 -19.149  19.560  1.00  2.210          C  
ATOM  21448  C   SER A1321     -10.334 -20.286  19.307  1.00  2.310          C  
ATOM  21449  O   SER A1321     -10.061 -21.092  20.205  1.00  2.490          O  
ATOM  21450  CB  SER A1321     -12.740 -19.778  19.661  1.00  3.020          C  
ATOM  21451  OG  SER A1321     -13.008 -20.648  18.583  1.00  3.020          O  
ATOM  21452  H   SER A1321     -12.196 -17.830  18.043  1.00  2.420          H  
ATOM  21453  HA  SER A1321     -11.115 -18.682  20.514  1.00  2.650          H  
ATOM  21454 1HB  SER A1321     -12.818 -20.322  20.600  1.00  3.620          H  
ATOM  21455 2HB  SER A1321     -13.491 -18.984  19.678  1.00  3.620          H  
ATOM  21456  HG  SER A1321     -13.074 -20.116  17.767  1.00  3.620          H  
ATOM  21457  N   LYS A1322      -9.811 -20.382  18.075  1.00  2.280          N  
ATOM  21458  CA  LYS A1322      -8.830 -21.380  17.682  1.00  2.450          C  
ATOM  21459  C   LYS A1322      -7.427 -20.766  17.570  1.00  2.520          C  
ATOM  21460  O   LYS A1322      -6.438 -21.443  17.857  1.00  2.850          O  
ATOM  21461  CB  LYS A1322      -9.244 -22.033  16.366  1.00  3.360          C  
ATOM  21462  CG  LYS A1322     -10.501 -22.881  16.483  1.00  3.360          C  
ATOM  21463  CD  LYS A1322     -10.886 -23.515  15.159  1.00  3.360          C  
ATOM  21464  CE  LYS A1322     -12.088 -24.430  15.329  1.00  3.360          C  
ATOM  21465  NZ  LYS A1322     -12.528 -25.023  14.044  1.00  3.360          N  
ATOM  21466  H   LYS A1322     -10.057 -19.678  17.386  1.00  2.740          H  
ATOM  21467  HA  LYS A1322      -8.794 -22.149  18.453  1.00  2.940          H  
ATOM  21468 1HB  LYS A1322      -9.429 -21.255  15.620  1.00  4.030          H  
ATOM  21469 2HB  LYS A1322      -8.434 -22.659  15.998  1.00  4.030          H  
ATOM  21470 1HG  LYS A1322     -10.345 -23.659  17.229  1.00  4.030          H  
ATOM  21471 2HG  LYS A1322     -11.323 -22.243  16.821  1.00  4.030          H  
ATOM  21472 1HD  LYS A1322     -11.137 -22.726  14.444  1.00  4.030          H  
ATOM  21473 2HD  LYS A1322     -10.050 -24.092  14.766  1.00  4.030          H  
ATOM  21474 1HE  LYS A1322     -11.816 -25.237  16.007  1.00  4.030          H  
ATOM  21475 2HE  LYS A1322     -12.918 -23.870  15.763  1.00  4.030          H  
ATOM  21476 1HZ  LYS A1322     -13.327 -25.654  14.230  1.00  4.030          H  
ATOM  21477 2HZ  LYS A1322     -12.807 -24.297  13.402  1.00  4.030          H  
ATOM  21478 3HZ  LYS A1322     -11.782 -25.563  13.634  1.00  4.030          H  
ATOM  21479  N   LEU A1323      -7.334 -19.489  17.164  1.00  2.300          N  
ATOM  21480  CA  LEU A1323      -6.030 -18.829  17.068  1.00  2.430          C  
ATOM  21481  C   LEU A1323      -5.515 -18.477  18.457  1.00  2.640          C  
ATOM  21482  O   LEU A1323      -4.311 -18.451  18.698  1.00  2.780          O  
ATOM  21483  CB  LEU A1323      -6.088 -17.534  16.239  1.00  3.350          C  
ATOM  21484  CG  LEU A1323      -5.790 -17.596  14.707  1.00  3.350          C  
ATOM  21485  CD1 LEU A1323      -4.374 -18.143  14.434  1.00  3.350          C  
ATOM  21486  CD2 LEU A1323      -6.874 -18.422  14.011  1.00  3.350          C  
ATOM  21487  H   LEU A1323      -8.181 -19.003  16.868  1.00  2.760          H  
ATOM  21488  HA  LEU A1323      -5.339 -19.529  16.623  1.00  2.920          H  
ATOM  21489 1HB  LEU A1323      -7.092 -17.120  16.350  1.00  4.020          H  
ATOM  21490 2HB  LEU A1323      -5.394 -16.831  16.672  1.00  4.020          H  
ATOM  21491  HG  LEU A1323      -5.791 -16.596  14.324  1.00  4.020          H  
ATOM  21492 1HD1 LEU A1323      -4.184 -18.130  13.362  1.00  4.020          H  
ATOM  21493 2HD1 LEU A1323      -3.638 -17.513  14.937  1.00  4.020          H  
ATOM  21494 3HD1 LEU A1323      -4.264 -19.162  14.785  1.00  4.020          H  
ATOM  21495 1HD2 LEU A1323      -6.689 -18.439  12.938  1.00  4.020          H  
ATOM  21496 2HD2 LEU A1323      -6.867 -19.442  14.394  1.00  4.020          H  
ATOM  21497 3HD2 LEU A1323      -7.842 -17.975  14.201  1.00  4.020          H  
ATOM  21498  N   TYR A1324      -6.417 -18.105  19.356  1.00  2.780          N  
ATOM  21499  CA  TYR A1324      -6.071 -17.822  20.737  1.00  3.120          C  
ATOM  21500  C   TYR A1324      -6.551 -18.939  21.710  1.00  3.380          C  
ATOM  21501  O   TYR A1324      -7.507 -18.705  22.446  1.00  3.690          O  
ATOM  21502  CB  TYR A1324      -6.643 -16.474  21.151  1.00  4.230          C  
ATOM  21503  CG  TYR A1324      -6.157 -16.022  22.501  1.00  4.230          C  
ATOM  21504  CD1 TYR A1324      -4.846 -15.605  22.639  1.00  4.230          C  
ATOM  21505  CD2 TYR A1324      -7.002 -16.027  23.597  1.00  4.230          C  
ATOM  21506  CE1 TYR A1324      -4.379 -15.208  23.869  1.00  4.230          C  
ATOM  21507  CE2 TYR A1324      -6.537 -15.626  24.824  1.00  4.230          C  
ATOM  21508  CZ  TYR A1324      -5.228 -15.222  24.965  1.00  4.230          C  
ATOM  21509  OH  TYR A1324      -4.756 -14.829  26.194  1.00  4.230          O  
ATOM  21510  H   TYR A1324      -7.396 -18.064  19.077  1.00  3.340          H  
ATOM  21511  HA  TYR A1324      -4.993 -17.739  20.809  1.00  3.740          H  
ATOM  21512 1HB  TYR A1324      -6.366 -15.721  20.413  1.00  5.080          H  
ATOM  21513 2HB  TYR A1324      -7.732 -16.536  21.170  1.00  5.080          H  
ATOM  21514  HD1 TYR A1324      -4.181 -15.596  21.775  1.00  5.080          H  
ATOM  21515  HD2 TYR A1324      -8.036 -16.357  23.483  1.00  5.080          H  
ATOM  21516  HE1 TYR A1324      -3.343 -14.885  23.981  1.00  5.080          H  
ATOM  21517  HE2 TYR A1324      -7.201 -15.637  25.687  1.00  5.080          H  
ATOM  21518  HH  TYR A1324      -5.460 -14.894  26.844  1.00  5.080          H  
ATOM  21519  N   PRO A1325      -5.953 -20.153  21.754  1.00  3.610          N  
ATOM  21520  CA  PRO A1325      -6.345 -21.255  22.622  1.00  4.010          C  
ATOM  21521  C   PRO A1325      -6.175 -21.002  24.111  1.00  4.320          C  
ATOM  21522  O   PRO A1325      -6.758 -21.707  24.923  1.00  4.680          O  
ATOM  21523  CB  PRO A1325      -5.388 -22.376  22.190  1.00  6.010          C  
ATOM  21524  CG  PRO A1325      -4.239 -21.676  21.568  1.00  6.010          C  
ATOM  21525  CD  PRO A1325      -4.859 -20.503  20.871  1.00  6.010          C  
ATOM  21526  HA  PRO A1325      -7.388 -21.528  22.395  1.00  4.810          H  
ATOM  21527 1HB  PRO A1325      -5.081 -22.983  23.061  1.00  7.220          H  
ATOM  21528 2HB  PRO A1325      -5.891 -23.062  21.488  1.00  7.220          H  
ATOM  21529 1HG  PRO A1325      -3.493 -21.404  22.328  1.00  7.220          H  
ATOM  21530 2HG  PRO A1325      -3.736 -22.376  20.876  1.00  7.220          H  
ATOM  21531 1HD  PRO A1325      -4.152 -19.730  20.756  1.00  7.220          H  
ATOM  21532 2HD  PRO A1325      -5.255 -20.837  19.911  1.00  7.220          H  
ATOM  21533  N   ASN A1326      -5.329 -20.046  24.481  1.00  4.520          N  
ATOM  21534  CA  ASN A1326      -5.053 -19.824  25.892  1.00  5.220          C  
ATOM  21535  C   ASN A1326      -4.730 -21.174  26.550  1.00  5.350          C  
ATOM  21536  O   ASN A1326      -5.352 -21.570  27.542  1.00  5.570          O  
ATOM  21537  CB  ASN A1326      -6.184 -19.078  26.565  1.00  7.030          C  
ATOM  21538  CG  ASN A1326      -5.820 -18.582  27.940  1.00  7.030          C  
ATOM  21539  OD1 ASN A1326      -4.633 -18.478  28.278  1.00  7.030          O  
ATOM  21540  ND2 ASN A1326      -6.814 -18.248  28.731  1.00  7.030          N  
ATOM  21541  H   ASN A1326      -4.898 -19.464  23.777  1.00  5.420          H  
ATOM  21542  HA  ASN A1326      -4.164 -19.198  25.976  1.00  6.260          H  
ATOM  21543 1HB  ASN A1326      -6.456 -18.232  25.950  1.00  8.430          H  
ATOM  21544 2HB  ASN A1326      -7.043 -19.698  26.625  1.00  8.430          H  
ATOM  21545 1HD2 ASN A1326      -6.629 -17.897  29.649  1.00  8.430          H  
ATOM  21546 2HD2 ASN A1326      -7.758 -18.330  28.411  1.00  8.430          H  
ATOM  21547  N   LEU A1327      -3.672 -21.823  26.035  1.00  5.640          N  
ATOM  21548  CA  LEU A1327      -3.226 -23.178  26.375  1.00  6.170          C  
ATOM  21549  C   LEU A1327      -2.886 -23.356  27.840  1.00  6.620          C  
ATOM  21550  O   LEU A1327      -2.812 -24.477  28.339  1.00  7.000          O  
ATOM  21551  CB  LEU A1327      -1.959 -23.540  25.567  1.00  8.430          C  
ATOM  21552  CG  LEU A1327      -1.468 -25.045  25.595  1.00  8.430          C  
ATOM  21553  CD1 LEU A1327      -2.532 -25.948  24.990  1.00  8.430          C  
ATOM  21554  CD2 LEU A1327      -0.158 -25.157  24.839  1.00  8.430          C  
ATOM  21555  H   LEU A1327      -3.185 -21.367  25.277  1.00  6.770          H  
ATOM  21556  HA  LEU A1327      -4.036 -23.857  26.127  1.00  7.400          H  
ATOM  21557 1HB  LEU A1327      -2.128 -23.268  24.521  1.00 10.110          H  
ATOM  21558 2HB  LEU A1327      -1.143 -22.942  25.946  1.00 10.110          H  
ATOM  21559  HG  LEU A1327      -1.303 -25.368  26.622  1.00 10.110          H  
ATOM  21560 1HD1 LEU A1327      -2.194 -26.980  25.007  1.00 10.110          H  
ATOM  21561 2HD1 LEU A1327      -3.445 -25.875  25.560  1.00 10.110          H  
ATOM  21562 3HD1 LEU A1327      -2.715 -25.638  23.968  1.00 10.110          H  
ATOM  21563 1HD2 LEU A1327       0.191 -26.186  24.857  1.00 10.110          H  
ATOM  21564 2HD2 LEU A1327      -0.300 -24.850  23.820  1.00 10.110          H  
ATOM  21565 3HD2 LEU A1327       0.578 -24.517  25.313  1.00 10.110          H  
ATOM  21566  N   LYS A1328      -2.586 -22.258  28.505  1.00  6.890          N  
ATOM  21567  CA  LYS A1328      -2.216 -22.247  29.905  1.00  7.520          C  
ATOM  21568  C   LYS A1328      -3.358 -22.752  30.801  1.00  7.360          C  
ATOM  21569  O   LYS A1328      -3.130 -23.114  31.958  1.00  7.840          O  
ATOM  21570  CB  LYS A1328      -1.723 -20.853  30.251  1.00 10.280          C  
ATOM  21571  CG  LYS A1328      -0.416 -20.591  29.512  1.00 10.280          C  
ATOM  21572  CD  LYS A1328       0.170 -19.237  29.720  1.00 10.280          C  
ATOM  21573  CE  LYS A1328       1.394 -19.096  28.816  1.00 10.280          C  
ATOM  21574  NZ  LYS A1328       2.030 -17.792  28.924  1.00 10.280          N  
ATOM  21575  H   LYS A1328      -2.682 -21.379  28.017  1.00  8.270          H  
ATOM  21576  HA  LYS A1328      -1.380 -22.934  30.036  1.00  9.020          H  
ATOM  21577 1HB  LYS A1328      -2.466 -20.108  29.954  1.00 12.330          H  
ATOM  21578 2HB  LYS A1328      -1.558 -20.766  31.325  1.00 12.330          H  
ATOM  21579 1HG  LYS A1328       0.314 -21.333  29.833  1.00 12.330          H  
ATOM  21580 2HG  LYS A1328      -0.584 -20.729  28.452  1.00 12.330          H  
ATOM  21581 1HD  LYS A1328      -0.560 -18.469  29.464  1.00 12.330          H  
ATOM  21582 2HD  LYS A1328       0.472 -19.107  30.760  1.00 12.330          H  
ATOM  21583 1HE  LYS A1328       2.124 -19.865  29.058  1.00 12.330          H  
ATOM  21584 2HE  LYS A1328       1.069 -19.229  27.784  1.00 12.330          H  
ATOM  21585 1HZ  LYS A1328       2.806 -17.747  28.284  1.00 12.330          H  
ATOM  21586 2HZ  LYS A1328       1.367 -17.067  28.687  1.00 12.330          H  
ATOM  21587 3HZ  LYS A1328       2.389 -17.615  29.876  1.00 12.330          H  
ATOM  21588  N   LYS A1329      -4.589 -22.749  30.279  1.00  6.960          N  
ATOM  21589  CA  LYS A1329      -5.741 -23.269  31.000  1.00  7.150          C  
ATOM  21590  C   LYS A1329      -6.108 -24.584  30.308  1.00  6.960          C  
ATOM  21591  O   LYS A1329      -5.951 -24.715  29.096  1.00  7.120          O  
ATOM  21592  CB  LYS A1329      -6.890 -22.258  30.980  1.00  9.930          C  
ATOM  21593  CG  LYS A1329      -6.543 -20.870  31.561  1.00  9.930          C  
ATOM  21594  CD  LYS A1329      -6.182 -20.927  33.054  1.00  9.930          C  
ATOM  21595  CE  LYS A1329      -5.958 -19.533  33.629  1.00  9.930          C  
ATOM  21596  NZ  LYS A1329      -5.552 -19.582  35.066  1.00  9.930          N  
ATOM  21597  H   LYS A1329      -4.727 -22.415  29.319  1.00  8.350          H  
ATOM  21598  HA  LYS A1329      -5.463 -23.498  32.027  1.00  8.580          H  
ATOM  21599 1HB  LYS A1329      -7.185 -22.084  29.952  1.00 11.920          H  
ATOM  21600 2HB  LYS A1329      -7.753 -22.660  31.507  1.00 11.920          H  
ATOM  21601 1HG  LYS A1329      -5.694 -20.457  31.007  1.00 11.920          H  
ATOM  21602 2HG  LYS A1329      -7.392 -20.205  31.425  1.00 11.920          H  
ATOM  21603 1HD  LYS A1329      -6.977 -21.424  33.610  1.00 11.920          H  
ATOM  21604 2HD  LYS A1329      -5.258 -21.491  33.186  1.00 11.920          H  
ATOM  21605 1HE  LYS A1329      -5.176 -19.034  33.057  1.00 11.920          H  
ATOM  21606 2HE  LYS A1329      -6.880 -18.957  33.542  1.00 11.920          H  
ATOM  21607 1HZ  LYS A1329      -5.412 -18.642  35.412  1.00 11.920          H  
ATOM  21608 2HZ  LYS A1329      -6.277 -20.033  35.607  1.00 11.920          H  
ATOM  21609 3HZ  LYS A1329      -4.691 -20.105  35.154  1.00 11.920          H  
ATOM  21610  N   ASN A1330      -6.667 -25.561  31.023  1.00  6.880          N  
ATOM  21611  CA  ASN A1330      -7.001 -26.829  30.351  1.00  7.070          C  
ATOM  21612  C   ASN A1330      -8.312 -26.752  29.567  1.00  7.090          C  
ATOM  21613  O   ASN A1330      -9.312 -27.370  29.934  1.00  7.530          O  
ATOM  21614  CB  ASN A1330      -7.041 -27.969  31.354  1.00  9.820          C  
ATOM  21615  CG  ASN A1330      -7.104 -29.326  30.697  1.00  9.820          C  
ATOM  21616  OD1 ASN A1330      -6.805 -29.458  29.502  1.00  9.820          O  
ATOM  21617  ND2 ASN A1330      -7.473 -30.334  31.455  1.00  9.820          N  
ATOM  21618  H   ASN A1330      -6.822 -25.447  32.015  1.00  8.260          H  
ATOM  21619  HA  ASN A1330      -6.213 -27.045  29.626  1.00  8.480          H  
ATOM  21620 1HB  ASN A1330      -6.149 -27.930  31.981  1.00 11.790          H  
ATOM  21621 2HB  ASN A1330      -7.904 -27.853  32.007  1.00 11.790          H  
ATOM  21622 1HD2 ASN A1330      -7.528 -31.257  31.070  1.00 11.790          H  
ATOM  21623 2HD2 ASN A1330      -7.702 -30.180  32.416  1.00 11.790          H  
ATOM  21624  N   ILE A1331      -8.287 -25.947  28.506  1.00  6.930          N  
ATOM  21625  CA  ILE A1331      -9.450 -25.674  27.672  1.00  7.240          C  
ATOM  21626  C   ILE A1331      -9.237 -25.813  26.151  1.00  6.900          C  
ATOM  21627  O   ILE A1331     -10.202 -25.723  25.390  1.00  6.880          O  
ATOM  21628  CB  ILE A1331      -9.942 -24.243  27.975  1.00 10.010          C  
ATOM  21629  CG1 ILE A1331      -8.821 -23.226  27.581  1.00 10.010          C  
ATOM  21630  CG2 ILE A1331     -10.311 -24.115  29.472  1.00 10.010          C  
ATOM  21631  CD1 ILE A1331      -9.212 -21.797  27.617  1.00 10.010          C  
ATOM  21632  H   ILE A1331      -7.393 -25.495  28.324  1.00  8.320          H  
ATOM  21633  HA  ILE A1331     -10.232 -26.375  27.958  1.00  8.690          H  
ATOM  21634  HB  ILE A1331     -10.818 -24.030  27.367  1.00 12.010          H  
ATOM  21635 1HG1 ILE A1331      -7.977 -23.363  28.233  1.00 12.010          H  
ATOM  21636 2HG1 ILE A1331      -8.499 -23.417  26.564  1.00 12.010          H  
ATOM  21637 1HG2 ILE A1331     -10.676 -23.121  29.686  1.00 12.010          H  
ATOM  21638 2HG2 ILE A1331     -11.090 -24.839  29.707  1.00 12.010          H  
ATOM  21639 3HG2 ILE A1331      -9.446 -24.309  30.093  1.00 12.010          H  
ATOM  21640 1HD1 ILE A1331      -8.361 -21.223  27.317  1.00 12.010          H  
ATOM  21641 2HD1 ILE A1331     -10.034 -21.626  26.925  1.00 12.010          H  
ATOM  21642 3HD1 ILE A1331      -9.505 -21.501  28.614  1.00 12.010          H  
ATOM  21643  N   ALA A1332      -7.990 -25.964  25.695  1.00  6.870          N  
ATOM  21644  CA  ALA A1332      -7.709 -25.929  24.257  1.00  6.820          C  
ATOM  21645  C   ALA A1332      -6.366 -26.552  23.919  1.00  6.310          C  
ATOM  21646  O   ALA A1332      -5.557 -26.814  24.804  1.00  6.540          O  
ATOM  21647  CB  ALA A1332      -7.726 -24.504  23.766  1.00  9.570          C  
ATOM  21648  H   ALA A1332      -7.221 -26.069  26.341  1.00  8.240          H  
ATOM  21649  HA  ALA A1332      -8.485 -26.500  23.748  1.00  8.180          H  
ATOM  21650 1HB  ALA A1332      -7.542 -24.481  22.697  1.00 11.480          H  
ATOM  21651 2HB  ALA A1332      -8.689 -24.040  23.975  1.00 11.480          H  
ATOM  21652 3HB  ALA A1332      -6.949 -23.977  24.284  1.00 11.480          H  
ATOM  21653  N   SER A1333      -6.132 -26.810  22.632  1.00  5.960          N  
ATOM  21654  CA  SER A1333      -4.846 -27.327  22.175  1.00  5.780          C  
ATOM  21655  C   SER A1333      -4.009 -26.315  21.371  1.00  5.010          C  
ATOM  21656  O   SER A1333      -4.538 -25.378  20.769  1.00  5.240          O  
ATOM  21657  CB  SER A1333      -5.076 -28.567  21.336  1.00  8.160          C  
ATOM  21658  OG  SER A1333      -5.786 -28.259  20.166  1.00  8.160          O  
ATOM  21659  H   SER A1333      -6.843 -26.627  21.938  1.00  7.150          H  
ATOM  21660  HA  SER A1333      -4.268 -27.615  23.052  1.00  6.940          H  
ATOM  21661 1HB  SER A1333      -4.117 -29.010  21.073  1.00  9.800          H  
ATOM  21662 2HB  SER A1333      -5.628 -29.303  21.918  1.00  9.800          H  
ATOM  21663  HG  SER A1333      -5.883 -29.089  19.688  1.00  9.800          H  
ATOM  21664  N   SER A1334      -2.704 -26.611  21.301  1.00  4.420          N  
ATOM  21665  CA  SER A1334      -1.634 -25.921  20.555  1.00  3.960          C  
ATOM  21666  C   SER A1334      -1.230 -24.519  21.023  1.00  3.600          C  
ATOM  21667  O   SER A1334      -1.709 -24.002  22.030  1.00  3.440          O  
ATOM  21668  CB  SER A1334      -1.988 -25.838  19.083  1.00  5.730          C  
ATOM  21669  OG  SER A1334      -0.882 -25.387  18.335  1.00  5.730          O  
ATOM  21670  H   SER A1334      -2.413 -27.411  21.843  1.00  5.300          H  
ATOM  21671  HA  SER A1334      -0.743 -26.546  20.635  1.00  4.750          H  
ATOM  21672 1HB  SER A1334      -2.303 -26.817  18.724  1.00  6.870          H  
ATOM  21673 2HB  SER A1334      -2.821 -25.151  18.940  1.00  6.870          H  
ATOM  21674  HG  SER A1334      -1.169 -25.397  17.407  1.00  6.870          H  
ATOM  21675  N   LEU A1335      -0.313 -23.917  20.257  1.00  3.810          N  
ATOM  21676  CA  LEU A1335       0.319 -22.627  20.560  1.00  3.860          C  
ATOM  21677  C   LEU A1335       0.052 -21.510  19.556  1.00  3.710          C  
ATOM  21678  O   LEU A1335       0.873 -20.600  19.386  1.00  3.610          O  
ATOM  21679  CB  LEU A1335       1.833 -22.827  20.685  1.00  5.380          C  
ATOM  21680  CG  LEU A1335       2.317 -23.741  21.834  1.00  5.380          C  
ATOM  21681  CD1 LEU A1335       3.793 -24.008  21.656  1.00  5.380          C  
ATOM  21682  CD2 LEU A1335       2.073 -23.062  23.181  1.00  5.380          C  
ATOM  21683  H   LEU A1335      -0.026 -24.414  19.416  1.00  4.570          H  
ATOM  21684  HA  LEU A1335      -0.076 -22.286  21.513  1.00  4.630          H  
ATOM  21685 1HB  LEU A1335       2.198 -23.247  19.751  1.00  6.460          H  
ATOM  21686 2HB  LEU A1335       2.300 -21.857  20.825  1.00  6.460          H  
ATOM  21687  HG  LEU A1335       1.784 -24.692  21.803  1.00  6.460          H  
ATOM  21688 1HD1 LEU A1335       4.149 -24.655  22.458  1.00  6.460          H  
ATOM  21689 2HD1 LEU A1335       3.965 -24.497  20.697  1.00  6.460          H  
ATOM  21690 3HD1 LEU A1335       4.337 -23.064  21.683  1.00  6.460          H  
ATOM  21691 1HD2 LEU A1335       2.432 -23.711  23.975  1.00  6.460          H  
ATOM  21692 2HD2 LEU A1335       2.607 -22.121  23.224  1.00  6.460          H  
ATOM  21693 3HD2 LEU A1335       1.022 -22.879  23.326  1.00  6.460          H  
ATOM  21694  N   GLU A1336      -1.120 -21.508  18.949  1.00  3.880          N  
ATOM  21695  CA  GLU A1336      -1.431 -20.464  17.977  1.00  4.000          C  
ATOM  21696  C   GLU A1336      -1.380 -19.071  18.626  1.00  3.430          C  
ATOM  21697  O   GLU A1336      -1.032 -18.093  17.959  1.00  3.400          O  
ATOM  21698  CB  GLU A1336      -2.785 -20.715  17.335  1.00  5.550          C  
ATOM  21699  CG  GLU A1336      -2.852 -21.930  16.419  1.00  5.550          C  
ATOM  21700  CD  GLU A1336      -1.955 -21.817  15.221  1.00  5.550          C  
ATOM  21701  OE1 GLU A1336      -1.948 -20.788  14.595  1.00  5.550          O  
ATOM  21702  OE2 GLU A1336      -1.272 -22.765  14.932  1.00  5.550          O  
ATOM  21703  H   GLU A1336      -1.770 -22.268  19.112  1.00  4.660          H  
ATOM  21704  HA  GLU A1336      -0.677 -20.491  17.188  1.00  4.800          H  
ATOM  21705 1HB  GLU A1336      -3.533 -20.853  18.110  1.00  6.660          H  
ATOM  21706 2HB  GLU A1336      -3.059 -19.842  16.758  1.00  6.660          H  
ATOM  21707 1HG  GLU A1336      -2.572 -22.816  16.990  1.00  6.660          H  
ATOM  21708 2HG  GLU A1336      -3.884 -22.053  16.090  1.00  6.660          H  
ATOM  21709  N   MET A1337      -1.661 -19.001  19.937  1.00  3.120          N  
ATOM  21710  CA  MET A1337      -1.633 -17.758  20.694  1.00  2.850          C  
ATOM  21711  C   MET A1337      -0.235 -17.166  20.761  1.00  2.520          C  
ATOM  21712  O   MET A1337      -0.095 -15.952  20.948  1.00  2.440          O  
ATOM  21713  CB  MET A1337      -2.088 -18.011  22.134  1.00  4.100          C  
ATOM  21714  CG  MET A1337      -1.082 -18.847  22.950  1.00  4.100          C  
ATOM  21715  SD  MET A1337      -1.643 -19.261  24.561  1.00  4.100          S  
ATOM  21716  CE  MET A1337      -0.263 -20.269  25.075  1.00  4.100          C  
ATOM  21717  H   MET A1337      -1.968 -19.841  20.399  1.00  3.740          H  
ATOM  21718  HA  MET A1337      -2.294 -17.040  20.207  1.00  3.420          H  
ATOM  21719 1HB  MET A1337      -2.188 -17.057  22.642  1.00  4.920          H  
ATOM  21720 2HB  MET A1337      -3.044 -18.487  22.164  1.00  4.920          H  
ATOM  21721 1HG  MET A1337      -0.845 -19.767  22.422  1.00  4.920          H  
ATOM  21722 2HG  MET A1337      -0.157 -18.281  23.086  1.00  4.920          H  
ATOM  21723 1HE  MET A1337      -0.430 -20.631  26.082  1.00  4.920          H  
ATOM  21724 2HE  MET A1337      -0.157 -21.111  24.397  1.00  4.920          H  
ATOM  21725 3HE  MET A1337       0.654 -19.672  25.053  1.00  4.920          H  
ATOM  21726  N   GLU A1338       0.804 -18.013  20.646  1.00  2.580          N  
ATOM  21727  CA  GLU A1338       2.163 -17.525  20.723  1.00  2.700          C  
ATOM  21728  C   GLU A1338       2.460 -16.840  19.417  1.00  2.810          C  
ATOM  21729  O   GLU A1338       3.067 -15.771  19.398  1.00  2.850          O  
ATOM  21730  CB  GLU A1338       3.156 -18.667  20.970  1.00  3.730          C  
ATOM  21731  CG  GLU A1338       3.069 -19.333  22.349  1.00  3.730          C  
ATOM  21732  CD  GLU A1338       3.445 -18.412  23.482  1.00  3.730          C  
ATOM  21733  OE1 GLU A1338       4.224 -17.523  23.247  1.00  3.730          O  
ATOM  21734  OE2 GLU A1338       2.987 -18.609  24.584  1.00  3.730          O  
ATOM  21735  H   GLU A1338       0.662 -19.004  20.456  1.00  3.100          H  
ATOM  21736  HA  GLU A1338       2.244 -16.799  21.533  1.00  3.240          H  
ATOM  21737 1HB  GLU A1338       3.010 -19.439  20.219  1.00  4.480          H  
ATOM  21738 2HB  GLU A1338       4.170 -18.289  20.848  1.00  4.480          H  
ATOM  21739 1HG  GLU A1338       2.050 -19.689  22.499  1.00  4.480          H  
ATOM  21740 2HG  GLU A1338       3.733 -20.194  22.354  1.00  4.480          H  
ATOM  21741  N   SER A1339       1.970 -17.425  18.318  1.00  3.050          N  
ATOM  21742  CA  SER A1339       2.180 -16.821  17.006  1.00  3.400          C  
ATOM  21743  C   SER A1339       1.475 -15.467  16.929  1.00  3.080          C  
ATOM  21744  O   SER A1339       2.052 -14.484  16.446  1.00  3.250          O  
ATOM  21745  CB  SER A1339       1.673 -17.736  15.900  1.00  4.620          C  
ATOM  21746  OG  SER A1339       2.430 -18.920  15.823  1.00  4.620          O  
ATOM  21747  H   SER A1339       1.511 -18.339  18.418  1.00  3.660          H  
ATOM  21748  HA  SER A1339       3.248 -16.661  16.864  1.00  4.080          H  
ATOM  21749 1HB  SER A1339       0.630 -17.984  16.081  1.00  5.540          H  
ATOM  21750 2HB  SER A1339       1.718 -17.209  14.948  1.00  5.540          H  
ATOM  21751  HG  SER A1339       2.041 -19.438  15.110  1.00  5.540          H  
ATOM  21752  N   VAL A1340       0.248 -15.396  17.469  1.00  2.710          N  
ATOM  21753  CA  VAL A1340      -0.507 -14.146  17.441  1.00  2.560          C  
ATOM  21754  C   VAL A1340       0.193 -13.074  18.266  1.00  2.270          C  
ATOM  21755  O   VAL A1340       0.313 -11.929  17.817  1.00  2.410          O  
ATOM  21756  CB  VAL A1340      -1.945 -14.330  17.990  1.00  3.640          C  
ATOM  21757  CG1 VAL A1340      -2.663 -12.940  18.125  1.00  3.640          C  
ATOM  21758  CG2 VAL A1340      -2.742 -15.253  17.067  1.00  3.640          C  
ATOM  21759  H   VAL A1340      -0.171 -16.257  17.843  1.00  3.250          H  
ATOM  21760  HA  VAL A1340      -0.569 -13.805  16.407  1.00  3.070          H  
ATOM  21761  HB  VAL A1340      -1.889 -14.776  18.983  1.00  4.370          H  
ATOM  21762 1HG1 VAL A1340      -3.666 -13.090  18.522  1.00  4.370          H  
ATOM  21763 2HG1 VAL A1340      -2.114 -12.284  18.801  1.00  4.370          H  
ATOM  21764 3HG1 VAL A1340      -2.731 -12.465  17.143  1.00  4.370          H  
ATOM  21765 1HG2 VAL A1340      -3.737 -15.389  17.474  1.00  4.370          H  
ATOM  21766 2HG2 VAL A1340      -2.809 -14.814  16.088  1.00  4.370          H  
ATOM  21767 3HG2 VAL A1340      -2.255 -16.216  16.993  1.00  4.370          H  
ATOM  21768  N   HIS A1341       0.618 -13.426  19.485  1.00  2.080          N  
ATOM  21769  CA  HIS A1341       1.284 -12.480  20.360  1.00  2.090          C  
ATOM  21770  C   HIS A1341       2.595 -12.016  19.758  1.00  2.120          C  
ATOM  21771  O   HIS A1341       2.869 -10.815  19.686  1.00  2.120          O  
ATOM  21772  CB  HIS A1341       1.554 -13.092  21.733  1.00  2.920          C  
ATOM  21773  CG  HIS A1341       2.143 -12.121  22.715  1.00  2.920          C  
ATOM  21774  ND1 HIS A1341       1.397 -11.110  23.283  1.00  2.920          N  
ATOM  21775  CD2 HIS A1341       3.392 -12.002  23.239  1.00  2.920          C  
ATOM  21776  CE1 HIS A1341       2.156 -10.421  24.116  1.00  2.920          C  
ATOM  21777  NE2 HIS A1341       3.361 -10.936  24.112  1.00  2.920          N  
ATOM  21778  H   HIS A1341       0.461 -14.376  19.835  1.00  2.500          H  
ATOM  21779  HA  HIS A1341       0.651 -11.606  20.499  1.00  2.510          H  
ATOM  21780 1HB  HIS A1341       0.623 -13.483  22.144  1.00  3.510          H  
ATOM  21781 2HB  HIS A1341       2.238 -13.938  21.625  1.00  3.510          H  
ATOM  21782  HD2 HIS A1341       4.251 -12.637  23.016  1.00  3.510          H  
ATOM  21783  HE1 HIS A1341       1.845  -9.571  24.715  1.00  3.510          H  
ATOM  21784  HE2 HIS A1341       4.126 -10.576  24.691  1.00  3.510          H  
ATOM  21785  N   ASP A1342       3.418 -12.966  19.296  1.00  2.180          N  
ATOM  21786  CA  ASP A1342       4.725 -12.635  18.767  1.00  2.250          C  
ATOM  21787  C   ASP A1342       4.596 -11.643  17.612  1.00  2.220          C  
ATOM  21788  O   ASP A1342       5.357 -10.675  17.538  1.00  2.240          O  
ATOM  21789  CB  ASP A1342       5.462 -13.912  18.349  1.00  3.120          C  
ATOM  21790  CG  ASP A1342       6.930 -13.690  18.022  1.00  3.120          C  
ATOM  21791  OD1 ASP A1342       7.652 -13.210  18.883  1.00  3.120          O  
ATOM  21792  OD2 ASP A1342       7.384 -14.024  16.940  1.00  3.120          O  
ATOM  21793  H   ASP A1342       3.155 -13.951  19.352  1.00  2.620          H  
ATOM  21794  HA  ASP A1342       5.307 -12.180  19.561  1.00  2.700          H  
ATOM  21795 1HB  ASP A1342       5.389 -14.644  19.154  1.00  3.750          H  
ATOM  21796 2HB  ASP A1342       4.959 -14.344  17.479  1.00  3.750          H  
ATOM  21797  N   ILE A1343       3.604 -11.824  16.738  1.00  2.210          N  
ATOM  21798  CA  ILE A1343       3.434 -10.858  15.674  1.00  2.240          C  
ATOM  21799  C   ILE A1343       3.010  -9.497  16.223  1.00  2.190          C  
ATOM  21800  O   ILE A1343       3.586  -8.484  15.836  1.00  2.240          O  
ATOM  21801  CB  ILE A1343       2.468 -11.360  14.587  1.00  3.120          C  
ATOM  21802  CG1 ILE A1343       3.160 -12.564  13.865  1.00  3.120          C  
ATOM  21803  CG2 ILE A1343       2.115 -10.188  13.590  1.00  3.120          C  
ATOM  21804  CD1 ILE A1343       2.275 -13.380  12.969  1.00  3.120          C  
ATOM  21805  H   ILE A1343       3.004 -12.655  16.791  1.00  2.650          H  
ATOM  21806  HA  ILE A1343       4.400 -10.726  15.191  1.00  2.690          H  
ATOM  21807  HB  ILE A1343       1.554 -11.739  15.059  1.00  3.750          H  
ATOM  21808 1HG1 ILE A1343       3.985 -12.179  13.273  1.00  3.750          H  
ATOM  21809 2HG1 ILE A1343       3.567 -13.232  14.626  1.00  3.750          H  
ATOM  21810 1HG2 ILE A1343       1.439 -10.541  12.814  1.00  3.750          H  
ATOM  21811 2HG2 ILE A1343       1.630  -9.369  14.123  1.00  3.750          H  
ATOM  21812 3HG2 ILE A1343       3.031  -9.818  13.126  1.00  3.750          H  
ATOM  21813 1HD1 ILE A1343       2.859 -14.188  12.529  1.00  3.750          H  
ATOM  21814 2HD1 ILE A1343       1.463 -13.802  13.560  1.00  3.750          H  
ATOM  21815 3HD1 ILE A1343       1.877 -12.758  12.178  1.00  3.750          H  
ATOM  21816  N   MET A1344       2.024  -9.440  17.128  1.00  2.140          N  
ATOM  21817  CA  MET A1344       1.589  -8.132  17.632  1.00  2.120          C  
ATOM  21818  C   MET A1344       2.708  -7.347  18.324  1.00  2.170          C  
ATOM  21819  O   MET A1344       2.781  -6.125  18.205  1.00  2.240          O  
ATOM  21820  CB  MET A1344       0.454  -8.303  18.638  1.00  2.980          C  
ATOM  21821  CG  MET A1344      -0.892  -8.750  18.082  1.00  2.980          C  
ATOM  21822  SD  MET A1344      -1.659  -7.607  16.894  1.00  2.980          S  
ATOM  21823  CE  MET A1344      -2.011  -6.134  17.874  1.00  2.980          C  
ATOM  21824  H   MET A1344       1.559 -10.302  17.442  1.00  2.570          H  
ATOM  21825  HA  MET A1344       1.243  -7.539  16.786  1.00  2.540          H  
ATOM  21826 1HB  MET A1344       0.756  -9.058  19.369  1.00  3.570          H  
ATOM  21827 2HB  MET A1344       0.318  -7.377  19.185  1.00  3.570          H  
ATOM  21828 1HG  MET A1344      -0.762  -9.704  17.587  1.00  3.570          H  
ATOM  21829 2HG  MET A1344      -1.559  -8.896  18.902  1.00  3.570          H  
ATOM  21830 1HE  MET A1344      -2.496  -5.392  17.241  1.00  3.570          H  
ATOM  21831 2HE  MET A1344      -2.672  -6.391  18.696  1.00  3.570          H  
ATOM  21832 3HE  MET A1344      -1.085  -5.724  18.267  1.00  3.570          H  
ATOM  21833  N   ILE A1345       3.581  -8.044  19.049  1.00  2.160          N  
ATOM  21834  CA  ILE A1345       4.676  -7.379  19.748  1.00  2.250          C  
ATOM  21835  C   ILE A1345       5.860  -7.011  18.827  1.00  2.320          C  
ATOM  21836  O   ILE A1345       6.461  -5.949  19.005  1.00  2.420          O  
ATOM  21837  CB  ILE A1345       5.129  -8.198  20.979  1.00  3.110          C  
ATOM  21838  CG1 ILE A1345       5.946  -7.297  21.920  1.00  3.110          C  
ATOM  21839  CG2 ILE A1345       5.900  -9.437  20.583  1.00  3.110          C  
ATOM  21840  CD1 ILE A1345       6.186  -7.891  23.269  1.00  3.110          C  
ATOM  21841  H   ILE A1345       3.432  -9.052  19.150  1.00  2.590          H  
ATOM  21842  HA  ILE A1345       4.280  -6.444  20.142  1.00  2.700          H  
ATOM  21843  HB  ILE A1345       4.233  -8.513  21.521  1.00  3.740          H  
ATOM  21844 1HG1 ILE A1345       6.907  -7.061  21.462  1.00  3.740          H  
ATOM  21845 2HG1 ILE A1345       5.394  -6.364  22.071  1.00  3.740          H  
ATOM  21846 1HG2 ILE A1345       6.160 -10.025  21.450  1.00  3.740          H  
ATOM  21847 2HG2 ILE A1345       5.271 -10.010  19.955  1.00  3.740          H  
ATOM  21848 3HG2 ILE A1345       6.811  -9.184  20.053  1.00  3.740          H  
ATOM  21849 1HD1 ILE A1345       6.740  -7.177  23.877  1.00  3.740          H  
ATOM  21850 2HD1 ILE A1345       5.225  -8.100  23.733  1.00  3.740          H  
ATOM  21851 3HD1 ILE A1345       6.755  -8.805  23.198  1.00  3.740          H  
ATOM  21852  N   LYS A1346       6.214  -7.879  17.856  1.00  2.320          N  
ATOM  21853  CA  LYS A1346       7.315  -7.581  16.937  1.00  2.420          C  
ATOM  21854  C   LYS A1346       6.916  -6.578  15.863  1.00  2.430          C  
ATOM  21855  O   LYS A1346       7.758  -5.834  15.355  1.00  2.550          O  
ATOM  21856  CB  LYS A1346       7.852  -8.822  16.223  1.00  3.350          C  
ATOM  21857  CG  LYS A1346       8.668  -9.821  17.044  1.00  3.350          C  
ATOM  21858  CD  LYS A1346       9.266 -10.855  16.068  1.00  3.350          C  
ATOM  21859  CE  LYS A1346      10.348 -11.774  16.671  1.00  3.350          C  
ATOM  21860  NZ  LYS A1346       9.792 -12.885  17.483  1.00  3.350          N  
ATOM  21861  H   LYS A1346       5.730  -8.776  17.770  1.00  2.780          H  
ATOM  21862  HA  LYS A1346       8.127  -7.140  17.514  1.00  2.900          H  
ATOM  21863 1HB  LYS A1346       7.005  -9.374  15.808  1.00  4.020          H  
ATOM  21864 2HB  LYS A1346       8.465  -8.502  15.384  1.00  4.020          H  
ATOM  21865 1HG  LYS A1346       9.460  -9.308  17.586  1.00  4.020          H  
ATOM  21866 2HG  LYS A1346       8.013 -10.327  17.758  1.00  4.020          H  
ATOM  21867 1HD  LYS A1346       8.447 -11.499  15.722  1.00  4.020          H  
ATOM  21868 2HD  LYS A1346       9.684 -10.346  15.205  1.00  4.020          H  
ATOM  21869 1HE  LYS A1346      10.924 -12.200  15.852  1.00  4.020          H  
ATOM  21870 2HE  LYS A1346      11.013 -11.180  17.298  1.00  4.020          H  
ATOM  21871 1HZ  LYS A1346      10.524 -13.462  17.835  1.00  4.020          H  
ATOM  21872 2HZ  LYS A1346       9.231 -12.570  18.268  1.00  4.020          H  
ATOM  21873 3HZ  LYS A1346       9.147 -13.464  16.922  1.00  4.020          H  
ATOM  21874  N   ASN A1347       5.629  -6.522  15.542  1.00  2.320          N  
ATOM  21875  CA  ASN A1347       5.081  -5.648  14.526  1.00  2.320          C  
ATOM  21876  C   ASN A1347       3.994  -4.765  15.149  1.00  2.260          C  
ATOM  21877  O   ASN A1347       2.856  -4.811  14.673  1.00  2.160          O  
ATOM  21878  CB  ASN A1347       4.506  -6.521  13.417  1.00  3.250          C  
ATOM  21879  CG  ASN A1347       4.050  -5.834  12.163  1.00  3.250          C  
ATOM  21880  OD1 ASN A1347       4.313  -4.659  11.877  1.00  3.250          O  
ATOM  21881  ND2 ASN A1347       3.355  -6.625  11.372  1.00  3.250          N  
ATOM  21882  H   ASN A1347       4.972  -7.186  15.962  1.00  2.780          H  
ATOM  21883  HA  ASN A1347       5.871  -5.031  14.110  1.00  2.780          H  
ATOM  21884 1HB  ASN A1347       5.245  -7.274  13.146  1.00  3.900          H  
ATOM  21885 2HB  ASN A1347       3.646  -7.057  13.811  1.00  3.900          H  
ATOM  21886 1HD2 ASN A1347       2.967  -6.331  10.470  1.00  3.900          H  
ATOM  21887 2HD2 ASN A1347       3.175  -7.567  11.653  1.00  3.900          H  
ATOM  21888  N   PRO A1348       4.341  -3.872  16.129  1.00  2.350          N  
ATOM  21889  CA  PRO A1348       3.447  -3.074  16.969  1.00  2.350          C  
ATOM  21890  C   PRO A1348       2.588  -2.148  16.146  1.00  2.290          C  
ATOM  21891  O   PRO A1348       1.546  -1.679  16.581  1.00  2.260          O  
ATOM  21892  CB  PRO A1348       4.410  -2.286  17.868  1.00  3.530          C  
ATOM  21893  CG  PRO A1348       5.708  -2.241  17.104  1.00  3.530          C  
ATOM  21894  CD  PRO A1348       5.775  -3.562  16.384  1.00  3.530          C  
ATOM  21895  HA  PRO A1348       2.819  -3.751  17.568  1.00  2.820          H  
ATOM  21896 1HB  PRO A1348       4.003  -1.284  18.071  1.00  4.230          H  
ATOM  21897 2HB  PRO A1348       4.506  -2.795  18.842  1.00  4.230          H  
ATOM  21898 1HG  PRO A1348       5.731  -1.376  16.423  1.00  4.230          H  
ATOM  21899 2HG  PRO A1348       6.544  -2.108  17.810  1.00  4.230          H  
ATOM  21900 1HD  PRO A1348       6.361  -3.442  15.472  1.00  4.230          H  
ATOM  21901 2HD  PRO A1348       6.213  -4.292  17.067  1.00  4.230          H  
ATOM  21902  N   GLU A1349       3.003  -1.879  14.925  1.00  2.290          N  
ATOM  21903  CA  GLU A1349       2.224  -1.046  14.046  1.00  2.230          C  
ATOM  21904  C   GLU A1349       0.765  -1.526  13.985  1.00  2.110          C  
ATOM  21905  O   GLU A1349      -0.147  -0.682  13.949  1.00  2.100          O  
ATOM  21906  CB  GLU A1349       2.861  -1.019  12.669  1.00  3.150          C  
ATOM  21907  CG  GLU A1349       2.167  -0.142  11.673  1.00  3.150          C  
ATOM  21908  CD  GLU A1349       2.951  -0.041  10.395  1.00  3.150          C  
ATOM  21909  OE1 GLU A1349       4.009  -0.609  10.339  1.00  3.150          O  
ATOM  21910  OE2 GLU A1349       2.518   0.630   9.492  1.00  3.150          O  
ATOM  21911  H   GLU A1349       3.867  -2.264  14.579  1.00  2.750          H  
ATOM  21912  HA  GLU A1349       2.231  -0.030  14.443  1.00  2.680          H  
ATOM  21913 1HB  GLU A1349       3.888  -0.662  12.764  1.00  3.780          H  
ATOM  21914 2HB  GLU A1349       2.907  -2.033  12.274  1.00  3.780          H  
ATOM  21915 1HG  GLU A1349       1.188  -0.558  11.462  1.00  3.780          H  
ATOM  21916 2HG  GLU A1349       2.013   0.841  12.107  1.00  3.780          H  
ATOM  21917  N   THR A1350       0.548  -2.869  14.048  1.00  2.040          N  
ATOM  21918  CA  THR A1350      -0.764  -3.516  13.913  1.00  1.930          C  
ATOM  21919  C   THR A1350      -1.698  -3.238  15.083  1.00  1.920          C  
ATOM  21920  O   THR A1350      -2.888  -3.553  15.032  1.00  1.880          O  
ATOM  21921  CB  THR A1350      -0.617  -5.039  13.759  1.00  2.750          C  
ATOM  21922  OG1 THR A1350       0.004  -5.588  14.918  1.00  2.750          O  
ATOM  21923  CG2 THR A1350       0.234  -5.350  12.542  1.00  2.750          C  
ATOM  21924  H   THR A1350       1.349  -3.506  14.158  1.00  2.450          H  
ATOM  21925  HA  THR A1350      -1.225  -3.139  13.011  1.00  2.320          H  
ATOM  21926  HB  THR A1350      -1.594  -5.486  13.641  1.00  3.300          H  
ATOM  21927  HG1 THR A1350      -0.645  -5.662  15.621  1.00  3.300          H  
ATOM  21928 1HG2 THR A1350       0.332  -6.429  12.433  1.00  3.300          H  
ATOM  21929 2HG2 THR A1350      -0.252  -4.936  11.659  1.00  3.300          H  
ATOM  21930 3HG2 THR A1350       1.218  -4.909  12.650  1.00  3.300          H  
ATOM  21931  N   ILE A1351      -1.154  -2.655  16.142  1.00  2.010          N  
ATOM  21932  CA  ILE A1351      -1.904  -2.229  17.300  1.00  2.050          C  
ATOM  21933  C   ILE A1351      -2.848  -1.117  16.898  1.00  2.080          C  
ATOM  21934  O   ILE A1351      -3.969  -1.029  17.401  1.00  2.050          O  
ATOM  21935  CB  ILE A1351      -0.985  -1.726  18.419  1.00  2.850          C  
ATOM  21936  CG1 ILE A1351      -0.162  -2.931  18.986  1.00  2.850          C  
ATOM  21937  CG2 ILE A1351      -1.811  -1.006  19.483  1.00  2.850          C  
ATOM  21938  CD1 ILE A1351       1.008  -2.564  19.901  1.00  2.850          C  
ATOM  21939  H   ILE A1351      -0.154  -2.443  16.119  1.00  2.410          H  
ATOM  21940  HA  ILE A1351      -2.493  -3.061  17.674  1.00  2.460          H  
ATOM  21941  HB  ILE A1351      -0.279  -1.015  18.012  1.00  3.420          H  
ATOM  21942 1HG1 ILE A1351      -0.833  -3.580  19.535  1.00  3.420          H  
ATOM  21943 2HG1 ILE A1351       0.244  -3.492  18.144  1.00  3.420          H  
ATOM  21944 1HG2 ILE A1351      -1.166  -0.654  20.211  1.00  3.420          H  
ATOM  21945 2HG2 ILE A1351      -2.338  -0.156  19.067  1.00  3.420          H  
ATOM  21946 3HG2 ILE A1351      -2.533  -1.690  19.920  1.00  3.420          H  
ATOM  21947 1HD1 ILE A1351       1.509  -3.474  20.218  1.00  3.420          H  
ATOM  21948 2HD1 ILE A1351       1.711  -1.945  19.356  1.00  3.420          H  
ATOM  21949 3HD1 ILE A1351       0.668  -2.031  20.772  1.00  3.420          H  
ATOM  21950  N   LEU A1352      -2.344  -0.185  16.083  1.00  2.190          N  
ATOM  21951  CA  LEU A1352      -3.131   0.959  15.685  1.00  2.310          C  
ATOM  21952  C   LEU A1352      -3.720   0.770  14.280  1.00  2.270          C  
ATOM  21953  O   LEU A1352      -4.863   1.161  14.023  1.00  2.400          O  
ATOM  21954  CB  LEU A1352      -2.243   2.207  15.702  1.00  3.190          C  
ATOM  21955  CG  LEU A1352      -1.570   2.633  17.017  1.00  3.190          C  
ATOM  21956  CD1 LEU A1352      -0.675   3.844  16.700  1.00  3.190          C  
ATOM  21957  CD2 LEU A1352      -2.610   3.006  18.045  1.00  3.190          C  
ATOM  21958  H   LEU A1352      -1.423  -0.317  15.668  1.00  2.630          H  
ATOM  21959  HA  LEU A1352      -3.958   1.078  16.378  1.00  2.770          H  
ATOM  21960 1HB  LEU A1352      -1.481   2.112  14.930  1.00  3.820          H  
ATOM  21961 2HB  LEU A1352      -2.865   3.018  15.470  1.00  3.820          H  
ATOM  21962  HG  LEU A1352      -0.958   1.826  17.401  1.00  3.820          H  
ATOM  21963 1HD1 LEU A1352      -0.172   4.202  17.580  1.00  3.820          H  
ATOM  21964 2HD1 LEU A1352       0.069   3.559  15.959  1.00  3.820          H  
ATOM  21965 3HD1 LEU A1352      -1.292   4.650  16.301  1.00  3.820          H  
ATOM  21966 1HD2 LEU A1352      -2.133   3.333  18.963  1.00  3.820          H  
ATOM  21967 2HD2 LEU A1352      -3.201   3.810  17.640  1.00  3.820          H  
ATOM  21968 3HD2 LEU A1352      -3.249   2.156  18.265  1.00  3.820          H  
ATOM  21969  N   ILE A1353      -2.940   0.173  13.368  1.00  2.180          N  
ATOM  21970  CA  ILE A1353      -3.377  -0.020  11.989  1.00  2.250          C  
ATOM  21971  C   ILE A1353      -3.558  -1.496  11.659  1.00  2.040          C  
ATOM  21972  O   ILE A1353      -2.597  -2.205  11.395  1.00  1.880          O  
ATOM  21973  CB  ILE A1353      -2.340   0.579  11.023  1.00  3.120          C  
ATOM  21974  CG1 ILE A1353      -2.176   2.100  11.312  1.00  3.120          C  
ATOM  21975  CG2 ILE A1353      -2.745   0.305   9.617  1.00  3.120          C  
ATOM  21976  CD1 ILE A1353      -1.031   2.798  10.579  1.00  3.120          C  
ATOM  21977  H   ILE A1353      -1.997  -0.130  13.623  1.00  2.620          H  
ATOM  21978  HA  ILE A1353      -4.331   0.485  11.846  1.00  2.700          H  
ATOM  21979  HB  ILE A1353      -1.370   0.109  11.207  1.00  3.750          H  
ATOM  21980 1HG1 ILE A1353      -3.109   2.602  11.061  1.00  3.750          H  
ATOM  21981 2HG1 ILE A1353      -1.991   2.220  12.369  1.00  3.750          H  
ATOM  21982 1HG2 ILE A1353      -2.000   0.692   8.955  1.00  3.750          H  
ATOM  21983 2HG2 ILE A1353      -2.824  -0.749   9.448  1.00  3.750          H  
ATOM  21984 3HG2 ILE A1353      -3.705   0.770   9.427  1.00  3.750          H  
ATOM  21985 1HD1 ILE A1353      -1.005   3.849  10.878  1.00  3.750          H  
ATOM  21986 2HD1 ILE A1353      -0.081   2.320  10.848  1.00  3.750          H  
ATOM  21987 3HD1 ILE A1353      -1.165   2.741   9.508  1.00  3.750          H  
ATOM  21988  N   ALA A1354      -4.796  -1.955  11.538  1.00  2.220          N  
ATOM  21989  CA  ALA A1354      -4.975  -3.390  11.353  1.00  2.230          C  
ATOM  21990  C   ALA A1354      -4.324  -3.996  10.069  1.00  2.180          C  
ATOM  21991  O   ALA A1354      -3.605  -4.988  10.221  1.00  2.860          O  
ATOM  21992  CB  ALA A1354      -6.470  -3.727  11.424  1.00  3.120          C  
ATOM  21993  H   ALA A1354      -5.576  -1.333  11.692  1.00  2.660          H  
ATOM  21994  HA  ALA A1354      -4.484  -3.871  12.197  1.00  2.680          H  
ATOM  21995 1HB  ALA A1354      -6.614  -4.797  11.362  1.00  3.740          H  
ATOM  21996 2HB  ALA A1354      -6.854  -3.364  12.380  1.00  3.740          H  
ATOM  21997 3HB  ALA A1354      -7.034  -3.278  10.654  1.00  3.740          H  
ATOM  21998  N   PRO A1355      -4.568  -3.508   8.817  1.00  1.830          N  
ATOM  21999  CA  PRO A1355      -3.965  -4.028   7.593  1.00  1.900          C  
ATOM  22000  C   PRO A1355      -2.573  -3.492   7.421  1.00  1.800          C  
ATOM  22001  O   PRO A1355      -2.335  -2.362   7.807  1.00  2.090          O  
ATOM  22002  CB  PRO A1355      -4.859  -3.457   6.499  1.00  2.850          C  
ATOM  22003  CG  PRO A1355      -5.306  -2.136   7.061  1.00  2.850          C  
ATOM  22004  CD  PRO A1355      -5.477  -2.365   8.559  1.00  2.850          C  
ATOM  22005  HA  PRO A1355      -3.963  -5.120   7.610  1.00  2.280          H  
ATOM  22006 1HB  PRO A1355      -4.282  -3.342   5.569  1.00  3.420          H  
ATOM  22007 2HB  PRO A1355      -5.684  -4.146   6.273  1.00  3.420          H  
ATOM  22008 1HG  PRO A1355      -4.535  -1.386   6.848  1.00  3.420          H  
ATOM  22009 2HG  PRO A1355      -6.221  -1.799   6.553  1.00  3.420          H  
ATOM  22010 1HD  PRO A1355      -5.161  -1.464   9.068  1.00  3.420          H  
ATOM  22011 2HD  PRO A1355      -6.511  -2.608   8.726  1.00  3.420          H  
ATOM  22012  N   LEU A1356      -1.720  -4.210   6.696  1.00  1.820          N  
ATOM  22013  CA  LEU A1356      -0.393  -3.715   6.298  1.00  2.070          C  
ATOM  22014  C   LEU A1356      -0.024  -4.587   5.124  1.00  1.980          C  
ATOM  22015  O   LEU A1356       0.701  -4.213   4.202  1.00  2.180          O  
ATOM  22016  CB  LEU A1356       0.662  -3.851   7.421  1.00  2.800          C  
ATOM  22017  CG  LEU A1356       0.450  -3.020   8.737  1.00  2.800          C  
ATOM  22018  CD1 LEU A1356       1.515  -3.404   9.747  1.00  2.800          C  
ATOM  22019  CD2 LEU A1356       0.513  -1.515   8.433  1.00  2.800          C  
ATOM  22020  H   LEU A1356      -1.979  -5.148   6.381  1.00  2.180          H  
ATOM  22021  HA  LEU A1356      -0.460  -2.684   5.959  1.00  2.480          H  
ATOM  22022 1HB  LEU A1356       0.728  -4.896   7.705  1.00  3.360          H  
ATOM  22023 2HB  LEU A1356       1.629  -3.559   7.012  1.00  3.360          H  
ATOM  22024  HG  LEU A1356      -0.507  -3.268   9.178  1.00  3.360          H  
ATOM  22025 1HD1 LEU A1356       1.358  -2.854  10.665  1.00  3.360          H  
ATOM  22026 2HD1 LEU A1356       1.454  -4.467   9.956  1.00  3.360          H  
ATOM  22027 3HD1 LEU A1356       2.505  -3.174   9.353  1.00  3.360          H  
ATOM  22028 1HD2 LEU A1356       0.357  -0.957   9.347  1.00  3.360          H  
ATOM  22029 2HD2 LEU A1356       1.489  -1.264   8.018  1.00  3.360          H  
ATOM  22030 3HD2 LEU A1356      -0.246  -1.224   7.728  1.00  3.360          H  
ATOM  22031  N   ASN A1357      -0.586  -5.767   5.210  1.00  1.870          N  
ATOM  22032  CA  ASN A1357      -0.527  -6.858   4.267  1.00  1.840          C  
ATOM  22033  C   ASN A1357      -1.740  -7.684   4.662  1.00  1.740          C  
ATOM  22034  O   ASN A1357      -2.449  -7.273   5.599  1.00  1.680          O  
ATOM  22035  CB  ASN A1357       0.799  -7.597   4.326  1.00  2.590          C  
ATOM  22036  CG  ASN A1357       1.063  -8.191   5.643  1.00  2.590          C  
ATOM  22037  OD1 ASN A1357       0.342  -9.118   6.066  1.00  2.590          O  
ATOM  22038  ND2 ASN A1357       2.068  -7.689   6.316  1.00  2.590          N  
ATOM  22039  H   ASN A1357      -1.130  -5.905   6.045  1.00  2.240          H  
ATOM  22040  HA  ASN A1357      -0.685  -6.485   3.252  1.00  2.210          H  
ATOM  22041 1HB  ASN A1357       0.808  -8.391   3.575  1.00  3.110          H  
ATOM  22042 2HB  ASN A1357       1.607  -6.909   4.083  1.00  3.110          H  
ATOM  22043 1HD2 ASN A1357       2.293  -8.036   7.241  1.00  3.110          H  
ATOM  22044 2HD2 ASN A1357       2.608  -6.940   5.930  1.00  3.110          H  
ATOM  22045  N   ASP A1358      -1.979  -8.810   3.994  1.00  1.770          N  
ATOM  22046  CA  ASP A1358      -3.143  -9.638   4.272  1.00  1.750          C  
ATOM  22047  C   ASP A1358      -3.040 -10.513   5.513  1.00  1.620          C  
ATOM  22048  O   ASP A1358      -4.074 -10.899   6.078  1.00  1.630          O  
ATOM  22049  CB  ASP A1358      -3.432 -10.493   3.056  1.00  2.460          C  
ATOM  22050  CG  ASP A1358      -2.240 -11.281   2.635  1.00  2.460          C  
ATOM  22051  OD1 ASP A1358      -1.149 -10.845   2.938  1.00  2.460          O  
ATOM  22052  OD2 ASP A1358      -2.379 -12.244   1.902  1.00  2.460          O  
ATOM  22053  H   ASP A1358      -1.333  -9.136   3.269  1.00  2.120          H  
ATOM  22054  HA  ASP A1358      -3.990  -8.970   4.403  1.00  2.100          H  
ATOM  22055 1HB  ASP A1358      -4.269 -11.165   3.254  1.00  2.950          H  
ATOM  22056 2HB  ASP A1358      -3.710  -9.851   2.238  1.00  2.950          H  
ATOM  22057  N   ARG A1359      -1.816 -10.838   5.950  1.00  1.550          N  
ATOM  22058  CA  ARG A1359      -1.674 -11.667   7.132  1.00  1.490          C  
ATOM  22059  C   ARG A1359      -1.913 -10.783   8.334  1.00  1.470          C  
ATOM  22060  O   ARG A1359      -2.594 -11.173   9.283  1.00  1.490          O  
ATOM  22061  CB  ARG A1359      -0.303 -12.319   7.212  1.00  2.110          C  
ATOM  22062  CG  ARG A1359      -0.070 -13.226   8.432  1.00  2.110          C  
ATOM  22063  CD  ARG A1359      -0.983 -14.409   8.469  1.00  2.110          C  
ATOM  22064  NE  ARG A1359      -0.655 -15.289   9.575  1.00  2.110          N  
ATOM  22065  CZ  ARG A1359      -1.368 -16.370   9.956  1.00  2.110          C  
ATOM  22066  NH1 ARG A1359      -2.452 -16.727   9.302  1.00  2.110          N  
ATOM  22067  NH2 ARG A1359      -0.966 -17.079  10.997  1.00  2.110          N  
ATOM  22068  H   ARG A1359      -0.975 -10.480   5.488  1.00  1.860          H  
ATOM  22069  HA  ARG A1359      -2.436 -12.443   7.101  1.00  1.790          H  
ATOM  22070 1HB  ARG A1359      -0.131 -12.910   6.314  1.00  2.530          H  
ATOM  22071 2HB  ARG A1359       0.462 -11.543   7.242  1.00  2.530          H  
ATOM  22072 1HG  ARG A1359       0.953 -13.589   8.414  1.00  2.530          H  
ATOM  22073 2HG  ARG A1359      -0.227 -12.652   9.340  1.00  2.530          H  
ATOM  22074 1HD  ARG A1359      -2.007 -14.069   8.617  1.00  2.530          H  
ATOM  22075 2HD  ARG A1359      -0.906 -14.971   7.540  1.00  2.530          H  
ATOM  22076  HE  ARG A1359       0.172 -15.064  10.115  1.00  2.530          H  
ATOM  22077 1HH1 ARG A1359      -2.759 -16.198   8.500  1.00  2.530          H  
ATOM  22078 2HH1 ARG A1359      -2.976 -17.540   9.594  1.00  2.530          H  
ATOM  22079 1HH2 ARG A1359      -0.132 -16.815  11.499  1.00  2.530          H  
ATOM  22080 2HH2 ARG A1359      -1.490 -17.893  11.291  1.00  2.530          H  
ATOM  22081  N   ASP A1360      -1.336  -9.579   8.299  1.00  1.470          N  
ATOM  22082  CA  ASP A1360      -1.523  -8.650   9.397  1.00  1.480          C  
ATOM  22083  C   ASP A1360      -2.993  -8.300   9.479  1.00  1.500          C  
ATOM  22084  O   ASP A1360      -3.585  -8.365  10.548  1.00  1.500          O  
ATOM  22085  CB  ASP A1360      -0.685  -7.385   9.211  1.00  2.070          C  
ATOM  22086  CG  ASP A1360       0.816  -7.623   9.424  1.00  2.070          C  
ATOM  22087  OD1 ASP A1360       1.193  -8.644   9.940  1.00  2.070          O  
ATOM  22088  OD2 ASP A1360       1.585  -6.766   9.074  1.00  2.070          O  
ATOM  22089  H   ASP A1360      -0.740  -9.340   7.511  1.00  1.760          H  
ATOM  22090  HA  ASP A1360      -1.228  -9.133  10.329  1.00  1.780          H  
ATOM  22091 1HB  ASP A1360      -0.835  -7.007   8.203  1.00  2.480          H  
ATOM  22092 2HB  ASP A1360      -1.032  -6.610   9.899  1.00  2.480          H  
ATOM  22093  N   PHE A1361      -3.642  -8.085   8.329  1.00  1.540          N  
ATOM  22094  CA  PHE A1361      -5.055  -7.775   8.327  1.00  1.580          C  
ATOM  22095  C   PHE A1361      -5.880  -8.809   9.063  1.00  1.560          C  
ATOM  22096  O   PHE A1361      -6.612  -8.467  10.005  1.00  1.560          O  
ATOM  22097  CB  PHE A1361      -5.535  -7.672   6.878  1.00  2.200          C  
ATOM  22098  CG  PHE A1361      -6.983  -7.602   6.715  1.00  2.200          C  
ATOM  22099  CD1 PHE A1361      -7.690  -6.471   7.026  1.00  2.200          C  
ATOM  22100  CD2 PHE A1361      -7.659  -8.715   6.215  1.00  2.200          C  
ATOM  22101  CE1 PHE A1361      -9.046  -6.453   6.865  1.00  2.200          C  
ATOM  22102  CE2 PHE A1361      -9.002  -8.693   6.051  1.00  2.200          C  
ATOM  22103  CZ  PHE A1361      -9.701  -7.568   6.382  1.00  2.200          C  
ATOM  22104  H   PHE A1361      -3.147  -8.037   7.438  1.00  1.850          H  
ATOM  22105  HA  PHE A1361      -5.192  -6.815   8.824  1.00  1.900          H  
ATOM  22106 1HB  PHE A1361      -5.088  -6.812   6.394  1.00  2.640          H  
ATOM  22107 2HB  PHE A1361      -5.192  -8.541   6.343  1.00  2.640          H  
ATOM  22108  HD1 PHE A1361      -7.170  -5.599   7.416  1.00  2.640          H  
ATOM  22109  HD2 PHE A1361      -7.092  -9.614   5.959  1.00  2.640          H  
ATOM  22110  HE1 PHE A1361      -9.610  -5.566   7.127  1.00  2.640          H  
ATOM  22111  HE2 PHE A1361      -9.522  -9.562   5.668  1.00  2.640          H  
ATOM  22112  HZ  PHE A1361     -10.780  -7.556   6.270  1.00  2.640          H  
ATOM  22113  N   LEU A1362      -5.745 -10.085   8.695  1.00  1.560          N  
ATOM  22114  CA  LEU A1362      -6.603 -11.046   9.354  1.00  1.580          C  
ATOM  22115  C   LEU A1362      -6.204 -11.271  10.818  1.00  1.530          C  
ATOM  22116  O   LEU A1362      -7.076 -11.418  11.680  1.00  1.560          O  
ATOM  22117  CB  LEU A1362      -6.617 -12.354   8.517  1.00  2.200          C  
ATOM  22118  CG  LEU A1362      -5.337 -13.257   8.490  1.00  2.200          C  
ATOM  22119  CD1 LEU A1362      -5.358 -14.289   9.651  1.00  2.200          C  
ATOM  22120  CD2 LEU A1362      -5.252 -13.963   7.122  1.00  2.200          C  
ATOM  22121  H   LEU A1362      -5.110 -10.357   7.936  1.00  1.870          H  
ATOM  22122  HA  LEU A1362      -7.617 -10.640   9.344  1.00  1.900          H  
ATOM  22123 1HB  LEU A1362      -7.408 -12.963   8.861  1.00  2.640          H  
ATOM  22124 2HB  LEU A1362      -6.836 -12.079   7.485  1.00  2.640          H  
ATOM  22125  HG  LEU A1362      -4.465 -12.638   8.619  1.00  2.640          H  
ATOM  22126 1HD1 LEU A1362      -4.463 -14.884   9.611  1.00  2.640          H  
ATOM  22127 2HD1 LEU A1362      -5.400 -13.813  10.607  1.00  2.640          H  
ATOM  22128 3HD1 LEU A1362      -6.228 -14.934   9.545  1.00  2.640          H  
ATOM  22129 1HD2 LEU A1362      -4.353 -14.576   7.079  1.00  2.640          H  
ATOM  22130 2HD2 LEU A1362      -6.126 -14.598   6.974  1.00  2.640          H  
ATOM  22131 3HD2 LEU A1362      -5.212 -13.217   6.326  1.00  2.640          H  
ATOM  22132  N   LEU A1363      -4.909 -11.201  11.156  1.00  1.480          N  
ATOM  22133  CA  LEU A1363      -4.532 -11.409  12.548  1.00  1.460          C  
ATOM  22134  C   LEU A1363      -4.962 -10.269  13.442  1.00  1.430          C  
ATOM  22135  O   LEU A1363      -5.350 -10.510  14.586  1.00  1.460          O  
ATOM  22136  CB  LEU A1363      -3.034 -11.615  12.697  1.00  2.050          C  
ATOM  22137  CG  LEU A1363      -2.454 -12.916  12.145  1.00  2.050          C  
ATOM  22138  CD1 LEU A1363      -0.983 -12.799  12.220  1.00  2.050          C  
ATOM  22139  CD2 LEU A1363      -2.932 -14.134  12.969  1.00  2.050          C  
ATOM  22140  H   LEU A1363      -4.180 -11.064  10.446  1.00  1.780          H  
ATOM  22141  HA  LEU A1363      -5.045 -12.297  12.897  1.00  1.750          H  
ATOM  22142 1HB  LEU A1363      -2.538 -10.793  12.170  1.00  2.460          H  
ATOM  22143 2HB  LEU A1363      -2.774 -11.546  13.754  1.00  2.460          H  
ATOM  22144  HG  LEU A1363      -2.745 -13.041  11.102  1.00  2.460          H  
ATOM  22145 1HD1 LEU A1363      -0.527 -13.694  11.832  1.00  2.460          H  
ATOM  22146 2HD1 LEU A1363      -0.658 -11.937  11.630  1.00  2.460          H  
ATOM  22147 3HD1 LEU A1363      -0.685 -12.660  13.258  1.00  2.460          H  
ATOM  22148 1HD2 LEU A1363      -2.481 -15.037  12.572  1.00  2.460          H  
ATOM  22149 2HD2 LEU A1363      -2.625 -14.001  13.996  1.00  2.460          H  
ATOM  22150 3HD2 LEU A1363      -4.009 -14.236  12.925  1.00  2.460          H  
ATOM  22151  N   SER A1364      -4.879  -9.038  12.932  1.00  1.410          N  
ATOM  22152  CA  SER A1364      -5.254  -7.840  13.654  1.00  1.420          C  
ATOM  22153  C   SER A1364      -6.730  -7.888  14.007  1.00  1.440          C  
ATOM  22154  O   SER A1364      -7.117  -7.527  15.115  1.00  1.460          O  
ATOM  22155  CB  SER A1364      -4.981  -6.634  12.792  1.00  1.980          C  
ATOM  22156  OG  SER A1364      -3.608  -6.455  12.553  1.00  1.980          O  
ATOM  22157  H   SER A1364      -4.493  -8.906  11.997  1.00  1.690          H  
ATOM  22158  HA  SER A1364      -4.666  -7.776  14.571  1.00  1.700          H  
ATOM  22159 1HB  SER A1364      -5.494  -6.761  11.841  1.00  2.380          H  
ATOM  22160 2HB  SER A1364      -5.386  -5.758  13.281  1.00  2.380          H  
ATOM  22161  HG  SER A1364      -3.532  -5.865  11.758  1.00  2.380          H  
ATOM  22162  N   GLN A1365      -7.563  -8.355  13.071  1.00  1.450          N  
ATOM  22163  CA  GLN A1365      -8.986  -8.515  13.361  1.00  1.490          C  
ATOM  22164  C   GLN A1365      -9.221  -9.616  14.386  1.00  1.500          C  
ATOM  22165  O   GLN A1365     -10.020  -9.465  15.313  1.00  1.570          O  
ATOM  22166  CB  GLN A1365      -9.752  -8.898  12.108  1.00  2.070          C  
ATOM  22167  CG  GLN A1365      -9.874  -7.844  11.078  1.00  2.070          C  
ATOM  22168  CD  GLN A1365     -10.509  -8.428   9.875  1.00  2.070          C  
ATOM  22169  OE1 GLN A1365     -10.109  -9.508   9.452  1.00  2.070          O  
ATOM  22170  NE2 GLN A1365     -11.490  -7.770   9.339  1.00  2.070          N  
ATOM  22171  H   GLN A1365      -7.189  -8.552  12.137  1.00  1.740          H  
ATOM  22172  HA  GLN A1365      -9.369  -7.582  13.768  1.00  1.790          H  
ATOM  22173 1HB  GLN A1365      -9.259  -9.757  11.643  1.00  2.480          H  
ATOM  22174 2HB  GLN A1365     -10.765  -9.211  12.369  1.00  2.480          H  
ATOM  22175 1HG  GLN A1365     -10.508  -7.041  11.451  1.00  2.480          H  
ATOM  22176 2HG  GLN A1365      -8.888  -7.467  10.808  1.00  2.480          H  
ATOM  22177 1HE2 GLN A1365     -11.966  -8.123   8.511  1.00  2.480          H  
ATOM  22178 2HE2 GLN A1365     -11.781  -6.874   9.724  1.00  2.480          H  
ATOM  22179  N   LEU A1366      -8.514 -10.733  14.243  1.00  1.480          N  
ATOM  22180  CA  LEU A1366      -8.712 -11.824  15.172  1.00  1.490          C  
ATOM  22181  C   LEU A1366      -8.300 -11.410  16.570  1.00  1.450          C  
ATOM  22182  O   LEU A1366      -9.063 -11.619  17.505  1.00  1.470          O  
ATOM  22183  CB  LEU A1366      -7.954 -13.062  14.676  1.00  2.080          C  
ATOM  22184  CG  LEU A1366      -8.542 -13.710  13.367  1.00  2.080          C  
ATOM  22185  CD1 LEU A1366      -7.603 -14.759  12.841  1.00  2.080          C  
ATOM  22186  CD2 LEU A1366      -9.859 -14.345  13.669  1.00  2.080          C  
ATOM  22187  H   LEU A1366      -7.872 -10.843  13.451  1.00  1.780          H  
ATOM  22188  HA  LEU A1366      -9.774 -12.035  15.219  1.00  1.790          H  
ATOM  22189 1HB  LEU A1366      -6.927 -12.770  14.469  1.00  2.500          H  
ATOM  22190 2HB  LEU A1366      -7.950 -13.814  15.465  1.00  2.500          H  
ATOM  22191  HG  LEU A1366      -8.675 -12.947  12.609  1.00  2.500          H  
ATOM  22192 1HD1 LEU A1366      -8.013 -15.201  11.933  1.00  2.500          H  
ATOM  22193 2HD1 LEU A1366      -6.636 -14.313  12.619  1.00  2.500          H  
ATOM  22194 3HD1 LEU A1366      -7.499 -15.510  13.586  1.00  2.500          H  
ATOM  22195 1HD2 LEU A1366     -10.257 -14.793  12.776  1.00  2.500          H  
ATOM  22196 2HD2 LEU A1366      -9.715 -15.104  14.415  1.00  2.500          H  
ATOM  22197 3HD2 LEU A1366     -10.559 -13.620  14.030  1.00  2.500          H  
ATOM  22198  N   PHE A1367      -7.201 -10.642  16.702  1.00  1.420          N  
ATOM  22199  CA  PHE A1367      -6.660 -10.138  17.980  1.00  1.420          C  
ATOM  22200  C   PHE A1367      -7.772  -9.591  18.858  1.00  1.390          C  
ATOM  22201  O   PHE A1367      -8.222 -10.436  19.638  1.00  1.360          O  
ATOM  22202  CB  PHE A1367      -5.615  -9.055  17.744  1.00  1.990          C  
ATOM  22203  CG  PHE A1367      -5.095  -8.490  18.995  1.00  1.990          C  
ATOM  22204  CD1 PHE A1367      -4.169  -9.183  19.730  1.00  1.990          C  
ATOM  22205  CD2 PHE A1367      -5.532  -7.254  19.448  1.00  1.990          C  
ATOM  22206  CE1 PHE A1367      -3.679  -8.665  20.901  1.00  1.990          C  
ATOM  22207  CE2 PHE A1367      -5.047  -6.730  20.618  1.00  1.990          C  
ATOM  22208  CZ  PHE A1367      -4.120  -7.436  21.347  1.00  1.990          C  
ATOM  22209  H   PHE A1367      -6.637 -10.472  15.868  1.00  1.700          H  
ATOM  22210  HA  PHE A1367      -6.185 -10.967  18.500  1.00  1.700          H  
ATOM  22211 1HB  PHE A1367      -4.783  -9.455  17.162  1.00  2.390          H  
ATOM  22212 2HB  PHE A1367      -6.053  -8.253  17.164  1.00  2.390          H  
ATOM  22213  HD1 PHE A1367      -3.826 -10.151  19.372  1.00  2.390          H  
ATOM  22214  HD2 PHE A1367      -6.271  -6.696  18.862  1.00  2.390          H  
ATOM  22215  HE1 PHE A1367      -2.943  -9.228  21.481  1.00  2.390          H  
ATOM  22216  HE2 PHE A1367      -5.392  -5.760  20.973  1.00  2.390          H  
ATOM  22217  HZ  PHE A1367      -3.736  -7.024  22.278  1.00  2.390          H  
ATOM  22218  N   MET A1368      -8.610  -8.852  18.126  1.00  1.430          N  
ATOM  22219  CA  MET A1368      -9.509  -7.879  18.708  1.00  1.440          C  
ATOM  22220  C   MET A1368     -10.414  -8.480  19.767  1.00  1.400          C  
ATOM  22221  O   MET A1368     -10.705  -7.821  20.772  1.00  1.420          O  
ATOM  22222  CB  MET A1368     -10.359  -7.276  17.589  1.00  2.010          C  
ATOM  22223  CG  MET A1368     -11.463  -6.293  18.013  1.00  2.010          C  
ATOM  22224  SD  MET A1368     -13.034  -7.154  18.500  1.00  2.010          S  
ATOM  22225  CE  MET A1368     -13.655  -7.778  16.946  1.00  2.010          C  
ATOM  22226  H   MET A1368      -9.134  -9.408  17.442  1.00  1.720          H  
ATOM  22227  HA  MET A1368      -8.913  -7.097  19.169  1.00  1.730          H  
ATOM  22228 1HB  MET A1368      -9.700  -6.764  16.877  1.00  2.410          H  
ATOM  22229 2HB  MET A1368     -10.817  -8.077  17.057  1.00  2.410          H  
ATOM  22230 1HG  MET A1368     -11.113  -5.731  18.863  1.00  2.410          H  
ATOM  22231 2HG  MET A1368     -11.687  -5.600  17.203  1.00  2.410          H  
ATOM  22232 1HE  MET A1368     -14.561  -8.315  17.127  1.00  2.410          H  
ATOM  22233 2HE  MET A1368     -13.852  -6.947  16.266  1.00  2.410          H  
ATOM  22234 3HE  MET A1368     -12.936  -8.453  16.498  1.00  2.410          H  
ATOM  22235  N   TYR A1369     -10.830  -9.736  19.568  1.00  1.430          N  
ATOM  22236  CA  TYR A1369     -11.777 -10.438  20.416  1.00  1.460          C  
ATOM  22237  C   TYR A1369     -11.250 -10.692  21.809  1.00  1.510          C  
ATOM  22238  O   TYR A1369     -12.015 -10.954  22.738  1.00  1.620          O  
ATOM  22239  CB  TYR A1369     -12.125 -11.750  19.767  1.00  2.030          C  
ATOM  22240  CG  TYR A1369     -12.967 -11.643  18.567  1.00  2.030          C  
ATOM  22241  CD1 TYR A1369     -12.393 -11.708  17.319  1.00  2.030          C  
ATOM  22242  CD2 TYR A1369     -14.311 -11.518  18.690  1.00  2.030          C  
ATOM  22243  CE1 TYR A1369     -13.153 -11.642  16.215  1.00  2.030          C  
ATOM  22244  CE2 TYR A1369     -15.074 -11.468  17.570  1.00  2.030          C  
ATOM  22245  CZ  TYR A1369     -14.505 -11.526  16.347  1.00  2.030          C  
ATOM  22246  OH  TYR A1369     -15.291 -11.497  15.254  1.00  2.030          O  
ATOM  22247  H   TYR A1369     -10.470 -10.268  18.768  1.00  1.720          H  
ATOM  22248  HA  TYR A1369     -12.671  -9.822  20.498  1.00  1.750          H  
ATOM  22249 1HB  TYR A1369     -11.205 -12.194  19.466  1.00  2.440          H  
ATOM  22250 2HB  TYR A1369     -12.603 -12.408  20.480  1.00  2.440          H  
ATOM  22251  HD1 TYR A1369     -11.337 -11.816  17.214  1.00  2.440          H  
ATOM  22252  HD2 TYR A1369     -14.775 -11.479  19.674  1.00  2.440          H  
ATOM  22253  HE1 TYR A1369     -12.689 -11.698  15.235  1.00  2.440          H  
ATOM  22254  HE2 TYR A1369     -16.137 -11.397  17.649  1.00  2.440          H  
ATOM  22255  HH  TYR A1369     -14.740 -11.486  14.452  1.00  2.440          H  
ATOM  22256  N   THR A1370      -9.947 -10.600  21.954  1.00  1.480          N  
ATOM  22257  CA  THR A1370      -9.268 -10.776  23.220  1.00  1.600          C  
ATOM  22258  C   THR A1370      -9.710  -9.723  24.244  1.00  1.600          C  
ATOM  22259  O   THR A1370      -9.656  -9.975  25.449  1.00  1.830          O  
ATOM  22260  CB  THR A1370      -7.732 -10.734  23.010  1.00  2.190          C  
ATOM  22261  OG1 THR A1370      -7.067 -11.118  24.222  1.00  2.190          O  
ATOM  22262  CG2 THR A1370      -7.257  -9.326  22.598  1.00  2.190          C  
ATOM  22263  H   THR A1370      -9.391 -10.431  21.113  1.00  1.780          H  
ATOM  22264  HA  THR A1370      -9.530 -11.756  23.616  1.00  1.920          H  
ATOM  22265  HB  THR A1370      -7.466 -11.433  22.216  1.00  2.630          H  
ATOM  22266  HG1 THR A1370      -7.237 -12.043  24.404  1.00  2.630          H  
ATOM  22267 1HG2 THR A1370      -6.186  -9.347  22.443  1.00  2.630          H  
ATOM  22268 2HG2 THR A1370      -7.744  -9.026  21.680  1.00  2.630          H  
ATOM  22269 3HG2 THR A1370      -7.486  -8.608  23.371  1.00  2.630          H  
ATOM  22270  N   SER A1371     -10.132  -8.536  23.772  1.00  1.490          N  
ATOM  22271  CA  SER A1371     -10.513  -7.438  24.648  1.00  1.530          C  
ATOM  22272  C   SER A1371     -12.035  -7.226  24.814  1.00  1.500          C  
ATOM  22273  O   SER A1371     -12.717  -6.871  23.838  1.00  1.410          O  
ATOM  22274  CB  SER A1371      -9.929  -6.160  24.113  1.00  2.130          C  
ATOM  22275  OG  SER A1371     -10.376  -5.085  24.874  1.00  2.130          O  
ATOM  22276  H   SER A1371     -10.196  -8.384  22.758  1.00  1.790          H  
ATOM  22277  HA  SER A1371     -10.038  -7.612  25.605  1.00  1.840          H  
ATOM  22278 1HB  SER A1371      -8.841  -6.210  24.130  1.00  2.550          H  
ATOM  22279 2HB  SER A1371     -10.238  -6.033  23.071  1.00  2.550          H  
ATOM  22280  HG  SER A1371     -10.079  -4.294  24.410  1.00  2.550          H  
ATOM  22281  N   PRO A1372     -12.625  -7.449  26.021  1.00  1.600          N  
ATOM  22282  CA  PRO A1372     -14.034  -7.262  26.354  1.00  1.630          C  
ATOM  22283  C   PRO A1372     -14.585  -5.916  25.908  1.00  1.610          C  
ATOM  22284  O   PRO A1372     -15.753  -5.791  25.515  1.00  1.620          O  
ATOM  22285  CB  PRO A1372     -14.055  -7.372  27.868  1.00  2.440          C  
ATOM  22286  CG  PRO A1372     -12.866  -8.238  28.205  1.00  2.440          C  
ATOM  22287  CD  PRO A1372     -11.814  -7.862  27.187  1.00  2.440          C  
ATOM  22288  HA  PRO A1372     -14.621  -8.095  25.894  1.00  1.960          H  
ATOM  22289 1HB  PRO A1372     -13.993  -6.360  28.309  1.00  2.930          H  
ATOM  22290 2HB  PRO A1372     -15.007  -7.808  28.205  1.00  2.930          H  
ATOM  22291 1HG  PRO A1372     -12.544  -8.040  29.237  1.00  2.930          H  
ATOM  22292 2HG  PRO A1372     -13.131  -9.301  28.165  1.00  2.930          H  
ATOM  22293 1HD  PRO A1372     -11.192  -7.033  27.564  1.00  2.930          H  
ATOM  22294 2HD  PRO A1372     -11.222  -8.770  26.966  1.00  2.930          H  
ATOM  22295  N   SER A1373     -13.710  -4.868  25.958  1.00  1.650          N  
ATOM  22296  CA  SER A1373     -14.067  -3.493  25.595  1.00  1.730          C  
ATOM  22297  C   SER A1373     -14.460  -3.351  24.134  1.00  1.630          C  
ATOM  22298  O   SER A1373     -14.974  -2.308  23.718  1.00  1.820          O  
ATOM  22299  CB  SER A1373     -12.928  -2.540  25.907  1.00  2.390          C  
ATOM  22300  OG  SER A1373     -11.805  -2.788  25.109  1.00  2.390          O  
ATOM  22301  H   SER A1373     -12.769  -4.985  26.306  1.00  1.980          H  
ATOM  22302  HA  SER A1373     -14.923  -3.202  26.200  1.00  2.080          H  
ATOM  22303 1HB  SER A1373     -13.268  -1.523  25.743  1.00  2.870          H  
ATOM  22304 2HB  SER A1373     -12.654  -2.627  26.959  1.00  2.870          H  
ATOM  22305  HG  SER A1373     -11.155  -2.122  25.358  1.00  2.870          H  
ATOM  22306  N   LYS A1374     -14.185  -4.381  23.342  1.00  1.450          N  
ATOM  22307  CA  LYS A1374     -14.588  -4.421  21.961  1.00  1.380          C  
ATOM  22308  C   LYS A1374     -15.544  -5.579  21.720  1.00  1.290          C  
ATOM  22309  O   LYS A1374     -16.508  -5.417  20.987  1.00  1.330          O  
ATOM  22310  CB  LYS A1374     -13.399  -4.419  21.006  1.00  1.960          C  
ATOM  22311  CG  LYS A1374     -12.665  -3.077  21.015  1.00  1.960          C  
ATOM  22312  CD  LYS A1374     -11.530  -3.013  20.007  1.00  1.960          C  
ATOM  22313  CE  LYS A1374     -10.928  -1.612  19.975  1.00  1.960          C  
ATOM  22314  NZ  LYS A1374      -9.779  -1.495  19.028  1.00  1.960          N  
ATOM  22315  H   LYS A1374     -13.698  -5.184  23.735  1.00  1.740          H  
ATOM  22316  HA  LYS A1374     -15.146  -3.510  21.748  1.00  1.660          H  
ATOM  22317 1HB  LYS A1374     -12.696  -5.215  21.294  1.00  2.350          H  
ATOM  22318 2HB  LYS A1374     -13.743  -4.622  19.999  1.00  2.350          H  
ATOM  22319 1HG  LYS A1374     -13.383  -2.286  20.793  1.00  2.350          H  
ATOM  22320 2HG  LYS A1374     -12.266  -2.905  22.014  1.00  2.350          H  
ATOM  22321 1HD  LYS A1374     -10.759  -3.734  20.281  1.00  2.350          H  
ATOM  22322 2HD  LYS A1374     -11.907  -3.259  19.016  1.00  2.350          H  
ATOM  22323 1HE  LYS A1374     -11.708  -0.911  19.661  1.00  2.350          H  
ATOM  22324 2HE  LYS A1374     -10.593  -1.341  20.975  1.00  2.350          H  
ATOM  22325 1HZ  LYS A1374      -9.465  -0.536  19.054  1.00  2.350          H  
ATOM  22326 2HZ  LYS A1374      -9.031  -2.115  19.299  1.00  2.350          H  
ATOM  22327 3HZ  LYS A1374     -10.083  -1.721  18.092  1.00  2.350          H  
ATOM  22328  N   ARG A1375     -15.371  -6.730  22.384  1.00  1.280          N  
ATOM  22329  CA  ARG A1375     -16.309  -7.833  22.099  1.00  1.280          C  
ATOM  22330  C   ARG A1375     -17.753  -7.448  22.397  1.00  1.350          C  
ATOM  22331  O   ARG A1375     -18.666  -7.835  21.680  1.00  1.360          O  
ATOM  22332  CB  ARG A1375     -16.080  -9.094  22.901  1.00  1.790          C  
ATOM  22333  CG  ARG A1375     -14.891  -9.891  22.590  1.00  1.790          C  
ATOM  22334  CD  ARG A1375     -15.047 -11.262  23.177  1.00  1.790          C  
ATOM  22335  NE  ARG A1375     -15.289 -11.222  24.601  1.00  1.790          N  
ATOM  22336  CZ  ARG A1375     -14.375 -11.183  25.597  1.00  1.790          C  
ATOM  22337  NH1 ARG A1375     -13.067 -11.170  25.352  1.00  1.790          N  
ATOM  22338  NH2 ARG A1375     -14.838 -11.164  26.844  1.00  1.790          N  
ATOM  22339  H   ARG A1375     -14.562  -6.852  22.999  1.00  1.540          H  
ATOM  22340  HA  ARG A1375     -16.226  -8.081  21.041  1.00  1.540          H  
ATOM  22341 1HB  ARG A1375     -15.999  -8.815  23.949  1.00  2.150          H  
ATOM  22342 2HB  ARG A1375     -16.950  -9.745  22.812  1.00  2.150          H  
ATOM  22343 1HG  ARG A1375     -14.775  -9.970  21.517  1.00  2.150          H  
ATOM  22344 2HG  ARG A1375     -14.015  -9.407  23.026  1.00  2.150          H  
ATOM  22345 1HD  ARG A1375     -15.919 -11.730  22.713  1.00  2.150          H  
ATOM  22346 2HD  ARG A1375     -14.189 -11.885  22.985  1.00  2.150          H  
ATOM  22347  HE  ARG A1375     -16.282 -11.278  24.887  1.00  2.150          H  
ATOM  22348 1HH1 ARG A1375     -12.716 -11.176  24.380  1.00  2.150          H  
ATOM  22349 2HH1 ARG A1375     -12.405 -11.160  26.113  1.00  2.150          H  
ATOM  22350 1HH2 ARG A1375     -15.870 -11.143  26.995  1.00  2.150          H  
ATOM  22351 2HH2 ARG A1375     -14.210 -11.165  27.629  1.00  2.150          H  
ATOM  22352  N   ASN A1376     -17.989  -6.665  23.449  1.00  1.460          N  
ATOM  22353  CA  ASN A1376     -19.359  -6.288  23.792  1.00  1.600          C  
ATOM  22354  C   ASN A1376     -20.030  -5.466  22.688  1.00  1.580          C  
ATOM  22355  O   ASN A1376     -21.256  -5.460  22.558  1.00  1.680          O  
ATOM  22356  CB  ASN A1376     -19.385  -5.558  25.118  1.00  2.180          C  
ATOM  22357  CG  ASN A1376     -19.235  -6.500  26.280  1.00  2.180          C  
ATOM  22358  OD1 ASN A1376     -20.211  -7.143  26.702  1.00  2.180          O  
ATOM  22359  ND2 ASN A1376     -18.043  -6.610  26.800  1.00  2.180          N  
ATOM  22360  H   ASN A1376     -17.210  -6.369  24.049  1.00  1.750          H  
ATOM  22361  HA  ASN A1376     -19.939  -7.205  23.910  1.00  1.920          H  
ATOM  22362 1HB  ASN A1376     -18.567  -4.832  25.149  1.00  2.620          H  
ATOM  22363 2HB  ASN A1376     -20.319  -5.008  25.218  1.00  2.620          H  
ATOM  22364 1HD2 ASN A1376     -17.891  -7.230  27.571  1.00  2.620          H  
ATOM  22365 2HD2 ASN A1376     -17.265  -6.075  26.419  1.00  2.620          H  
ATOM  22366  N   GLN A1377     -19.228  -4.791  21.869  1.00  1.550          N  
ATOM  22367  CA  GLN A1377     -19.681  -3.951  20.776  1.00  1.590          C  
ATOM  22368  C   GLN A1377     -20.380  -4.794  19.722  1.00  1.490          C  
ATOM  22369  O   GLN A1377     -21.169  -4.286  18.928  1.00  1.610          O  
ATOM  22370  CB  GLN A1377     -18.513  -3.167  20.162  1.00  2.210          C  
ATOM  22371  CG  GLN A1377     -18.905  -2.095  19.151  1.00  2.210          C  
ATOM  22372  CD  GLN A1377     -19.755  -0.991  19.770  1.00  2.210          C  
ATOM  22373  OE1 GLN A1377     -19.741  -0.794  21.006  1.00  2.210          O  
ATOM  22374  NE2 GLN A1377     -20.477  -0.251  18.935  1.00  2.210          N  
ATOM  22375  H   GLN A1377     -18.219  -4.900  21.968  1.00  1.860          H  
ATOM  22376  HA  GLN A1377     -20.411  -3.244  21.170  1.00  1.910          H  
ATOM  22377 1HB  GLN A1377     -17.922  -2.709  20.954  1.00  2.650          H  
ATOM  22378 2HB  GLN A1377     -17.863  -3.863  19.639  1.00  2.650          H  
ATOM  22379 1HG  GLN A1377     -18.003  -1.650  18.740  1.00  2.650          H  
ATOM  22380 2HG  GLN A1377     -19.473  -2.544  18.367  1.00  2.650          H  
ATOM  22381 1HE2 GLN A1377     -21.048   0.491  19.287  1.00  2.650          H  
ATOM  22382 2HE2 GLN A1377     -20.445  -0.418  17.947  1.00  2.650          H  
ATOM  22383  N   LEU A1378     -20.034  -6.083  19.673  1.00  1.340          N  
ATOM  22384  CA  LEU A1378     -20.521  -7.011  18.673  1.00  1.300          C  
ATOM  22385  C   LEU A1378     -21.853  -7.632  19.056  1.00  1.280          C  
ATOM  22386  O   LEU A1378     -22.377  -8.486  18.333  1.00  1.520          O  
ATOM  22387  CB  LEU A1378     -19.511  -8.139  18.483  1.00  1.840          C  
ATOM  22388  CG  LEU A1378     -18.340  -7.917  17.538  1.00  1.840          C  
ATOM  22389  CD1 LEU A1378     -17.527  -6.667  17.894  1.00  1.840          C  
ATOM  22390  CD2 LEU A1378     -17.462  -9.094  17.668  1.00  1.840          C  
ATOM  22391  H   LEU A1378     -19.423  -6.475  20.394  1.00  1.610          H  
ATOM  22392  HA  LEU A1378     -20.644  -6.474  17.755  1.00  1.560          H  
ATOM  22393 1HB  LEU A1378     -19.114  -8.405  19.439  1.00  2.200          H  
ATOM  22394 2HB  LEU A1378     -20.052  -8.997  18.104  1.00  2.200          H  
ATOM  22395  HG  LEU A1378     -18.709  -7.822  16.527  1.00  2.200          H  
ATOM  22396 1HD1 LEU A1378     -16.687  -6.568  17.203  1.00  2.200          H  
ATOM  22397 2HD1 LEU A1378     -18.125  -5.783  17.827  1.00  2.200          H  
ATOM  22398 3HD1 LEU A1378     -17.146  -6.758  18.909  1.00  2.200          H  
ATOM  22399 1HD2 LEU A1378     -16.632  -8.993  17.018  1.00  2.200          H  
ATOM  22400 2HD2 LEU A1378     -17.105  -9.163  18.695  1.00  2.200          H  
ATOM  22401 3HD2 LEU A1378     -18.010  -9.988  17.415  1.00  2.200          H  
ATOM  22402  N   SER A1379     -22.372  -7.255  20.215  1.00  1.250          N  
ATOM  22403  CA  SER A1379     -23.635  -7.771  20.678  1.00  1.310          C  
ATOM  22404  C   SER A1379     -24.795  -7.130  19.913  1.00  1.270          C  
ATOM  22405  O   SER A1379     -24.640  -6.123  19.218  1.00  1.450          O  
ATOM  22406  CB  SER A1379     -23.752  -7.555  22.172  1.00  1.810          C  
ATOM  22407  OG  SER A1379     -23.810  -6.202  22.489  1.00  1.810          O  
ATOM  22408  H   SER A1379     -21.896  -6.564  20.797  1.00  1.500          H  
ATOM  22409  HA  SER A1379     -23.655  -8.846  20.492  1.00  1.570          H  
ATOM  22410 1HB  SER A1379     -24.648  -8.049  22.540  1.00  2.170          H  
ATOM  22411 2HB  SER A1379     -22.896  -8.003  22.672  1.00  2.170          H  
ATOM  22412  HG  SER A1379     -22.885  -5.889  22.515  1.00  2.170          H  
ATOM  22413  N   ASN A1380     -25.977  -7.716  20.057  1.00  1.400          N  
ATOM  22414  CA  ASN A1380     -27.183  -7.229  19.397  1.00  1.610          C  
ATOM  22415  C   ASN A1380     -28.325  -7.267  20.391  1.00  1.400          C  
ATOM  22416  O   ASN A1380     -29.439  -7.407  19.887  1.00  1.370          O  
ATOM  22417  CB  ASN A1380     -27.515  -8.087  18.180  1.00  2.170          C  
ATOM  22418  CG  ASN A1380     -26.449  -8.069  17.088  1.00  2.170          C  
ATOM  22419  OD1 ASN A1380     -26.407  -7.149  16.258  1.00  2.170          O  
ATOM  22420  ND2 ASN A1380     -25.605  -9.075  17.081  1.00  2.170          N  
ATOM  22421  H   ASN A1380     -26.042  -8.526  20.651  1.00  1.680          H  
ATOM  22422  HA  ASN A1380     -27.034  -6.191  19.095  1.00  1.930          H  
ATOM  22423 1HB  ASN A1380     -27.668  -9.118  18.499  1.00  2.600          H  
ATOM  22424 2HB  ASN A1380     -28.451  -7.742  17.743  1.00  2.600          H  
ATOM  22425 1HD2 ASN A1380     -24.880  -9.128  16.394  1.00  2.600          H  
ATOM  22426 2HD2 ASN A1380     -25.679  -9.790  17.771  1.00  2.600          H  
ATOM  22427  N   GLN A1381     -28.139  -6.345  21.328  1.00  1.610          N  
ATOM  22428  CA  GLN A1381     -28.412  -6.662  22.722  1.00  1.650          C  
ATOM  22429  C   GLN A1381     -29.853  -7.071  23.098  1.00  1.630          C  
ATOM  22430  O   GLN A1381     -29.982  -8.026  23.867  1.00  2.100          O  
ATOM  22431  CB  GLN A1381     -28.008  -5.462  23.568  1.00  2.290          C  
ATOM  22432  CG  GLN A1381     -26.607  -5.131  23.426  1.00  2.290          C  
ATOM  22433  CD  GLN A1381     -26.414  -4.147  22.247  1.00  2.290          C  
ATOM  22434  OE1 GLN A1381     -27.320  -3.963  21.407  1.00  2.290          O  
ATOM  22435  NE2 GLN A1381     -25.258  -3.516  22.187  1.00  2.290          N  
ATOM  22436  H   GLN A1381     -28.424  -5.399  21.092  1.00  1.930          H  
ATOM  22437  HA  GLN A1381     -27.766  -7.495  22.994  1.00  1.980          H  
ATOM  22438 1HB  GLN A1381     -28.531  -4.601  23.273  1.00  2.750          H  
ATOM  22439 2HB  GLN A1381     -28.226  -5.642  24.617  1.00  2.750          H  
ATOM  22440 1HG  GLN A1381     -26.211  -4.703  24.334  1.00  2.750          H  
ATOM  22441 2HG  GLN A1381     -26.097  -6.044  23.195  1.00  2.750          H  
ATOM  22442 1HE2 GLN A1381     -25.075  -2.874  21.442  1.00  2.750          H  
ATOM  22443 2HE2 GLN A1381     -24.557  -3.687  22.881  1.00  2.750          H  
ATOM  22444  N   SER A1382     -30.949  -6.462  22.574  1.00  1.370          N  
ATOM  22445  CA  SER A1382     -31.119  -5.303  21.673  1.00  1.390          C  
ATOM  22446  C   SER A1382     -30.929  -3.969  22.384  1.00  1.340          C  
ATOM  22447  O   SER A1382     -30.833  -3.928  23.617  1.00  1.290          O  
ATOM  22448  CB  SER A1382     -32.520  -5.327  21.100  1.00  1.940          C  
ATOM  22449  OG  SER A1382     -33.482  -5.073  22.106  1.00  1.940          O  
ATOM  22450  H   SER A1382     -31.826  -6.889  22.836  1.00  1.640          H  
ATOM  22451  HA  SER A1382     -30.421  -5.359  20.850  1.00  1.670          H  
ATOM  22452 1HB  SER A1382     -32.611  -4.575  20.316  1.00  2.330          H  
ATOM  22453 2HB  SER A1382     -32.707  -6.298  20.646  1.00  2.330          H  
ATOM  22454  HG  SER A1382     -34.340  -5.092  21.650  1.00  2.330          H  
ATOM  22455  N   THR A1383     -30.863  -2.878  21.610  1.00  1.400          N  
ATOM  22456  CA  THR A1383     -30.714  -1.542  22.174  1.00  1.400          C  
ATOM  22457  C   THR A1383     -31.893  -1.236  23.084  1.00  1.340          C  
ATOM  22458  O   THR A1383     -31.734  -0.593  24.129  1.00  1.320          O  
ATOM  22459  CB  THR A1383     -30.590  -0.457  21.082  1.00  1.960          C  
ATOM  22460  OG1 THR A1383     -29.433  -0.731  20.269  1.00  1.960          O  
ATOM  22461  CG2 THR A1383     -30.397   0.925  21.757  1.00  1.960          C  
ATOM  22462  H   THR A1383     -30.927  -2.964  20.603  1.00  1.680          H  
ATOM  22463  HA  THR A1383     -29.807  -1.521  22.775  1.00  1.680          H  
ATOM  22464  HB  THR A1383     -31.487  -0.450  20.455  1.00  2.350          H  
ATOM  22465  HG1 THR A1383     -29.431  -0.147  19.506  1.00  2.350          H  
ATOM  22466 1HG2 THR A1383     -30.290   1.693  20.991  1.00  2.350          H  
ATOM  22467 2HG2 THR A1383     -31.252   1.174  22.382  1.00  2.350          H  
ATOM  22468 3HG2 THR A1383     -29.498   0.908  22.374  1.00  2.350          H  
ATOM  22469  N   GLU A1384     -33.095  -1.629  22.665  1.00  1.380          N  
ATOM  22470  CA  GLU A1384     -34.260  -1.379  23.486  1.00  1.410          C  
ATOM  22471  C   GLU A1384     -34.106  -2.126  24.817  1.00  1.380          C  
ATOM  22472  O   GLU A1384     -34.337  -1.558  25.886  1.00  1.450          O  
ATOM  22473  CB  GLU A1384     -35.517  -1.829  22.735  1.00  1.960          C  
ATOM  22474  CG  GLU A1384     -35.833  -0.987  21.478  1.00  1.960          C  
ATOM  22475  CD  GLU A1384     -34.999  -1.369  20.285  1.00  1.960          C  
ATOM  22476  OE1 GLU A1384     -34.265  -2.332  20.389  1.00  1.960          O  
ATOM  22477  OE2 GLU A1384     -35.067  -0.695  19.289  1.00  1.960          O  
ATOM  22478  H   GLU A1384     -33.197  -2.111  21.768  1.00  1.660          H  
ATOM  22479  HA  GLU A1384     -34.322  -0.312  23.688  1.00  1.690          H  
ATOM  22480 1HB  GLU A1384     -35.400  -2.864  22.423  1.00  2.350          H  
ATOM  22481 2HB  GLU A1384     -36.374  -1.792  23.398  1.00  2.350          H  
ATOM  22482 1HG  GLU A1384     -36.892  -1.095  21.231  1.00  2.350          H  
ATOM  22483 2HG  GLU A1384     -35.646   0.060  21.703  1.00  2.350          H  
ATOM  22484  N   LYS A1385     -33.613  -3.368  24.776  1.00  1.360          N  
ATOM  22485  CA  LYS A1385     -33.404  -4.089  26.027  1.00  1.340          C  
ATOM  22486  C   LYS A1385     -32.398  -3.340  26.904  1.00  1.300          C  
ATOM  22487  O   LYS A1385     -32.616  -3.208  28.109  1.00  1.300          O  
ATOM  22488  CB  LYS A1385     -32.950  -5.527  25.802  1.00  1.880          C  
ATOM  22489  CG  LYS A1385     -32.827  -6.346  27.100  1.00  1.880          C  
ATOM  22490  CD  LYS A1385     -32.535  -7.826  26.803  1.00  1.880          C  
ATOM  22491  CE  LYS A1385     -32.687  -8.722  28.055  1.00  1.880          C  
ATOM  22492  NZ  LYS A1385     -31.597  -8.540  29.066  1.00  1.880          N  
ATOM  22493  H   LYS A1385     -33.456  -3.821  23.874  1.00  1.630          H  
ATOM  22494  HA  LYS A1385     -34.350  -4.121  26.566  1.00  1.610          H  
ATOM  22495 1HB  LYS A1385     -33.642  -6.029  25.128  1.00  2.260          H  
ATOM  22496 2HB  LYS A1385     -31.971  -5.524  25.320  1.00  2.260          H  
ATOM  22497 1HG  LYS A1385     -32.009  -5.942  27.704  1.00  2.260          H  
ATOM  22498 2HG  LYS A1385     -33.749  -6.261  27.681  1.00  2.260          H  
ATOM  22499 1HD  LYS A1385     -33.213  -8.182  26.029  1.00  2.260          H  
ATOM  22500 2HD  LYS A1385     -31.511  -7.914  26.427  1.00  2.260          H  
ATOM  22501 1HE  LYS A1385     -33.643  -8.495  28.523  1.00  2.260          H  
ATOM  22502 2HE  LYS A1385     -32.694  -9.763  27.737  1.00  2.260          H  
ATOM  22503 1HZ  LYS A1385     -31.763  -9.154  29.847  1.00  2.260          H  
ATOM  22504 2HZ  LYS A1385     -30.723  -8.780  28.636  1.00  2.260          H  
ATOM  22505 3HZ  LYS A1385     -31.550  -7.568  29.432  1.00  2.260          H  
ATOM  22506  N   LEU A1386     -31.317  -2.798  26.315  1.00  1.280          N  
ATOM  22507  CA  LEU A1386     -30.353  -2.065  27.135  1.00  1.250          C  
ATOM  22508  C   LEU A1386     -31.025  -0.896  27.808  1.00  1.210          C  
ATOM  22509  O   LEU A1386     -30.770  -0.627  28.982  1.00  1.230          O  
ATOM  22510  CB  LEU A1386     -29.200  -1.471  26.311  1.00  1.760          C  
ATOM  22511  CG  LEU A1386     -28.182  -2.400  25.711  1.00  1.760          C  
ATOM  22512  CD1 LEU A1386     -27.274  -1.582  24.796  1.00  1.760          C  
ATOM  22513  CD2 LEU A1386     -27.365  -3.054  26.810  1.00  1.760          C  
ATOM  22514  H   LEU A1386     -31.157  -2.967  25.318  1.00  1.540          H  
ATOM  22515  HA  LEU A1386     -29.975  -2.731  27.904  1.00  1.500          H  
ATOM  22516 1HB  LEU A1386     -29.629  -0.903  25.492  1.00  2.110          H  
ATOM  22517 2HB  LEU A1386     -28.658  -0.768  26.944  1.00  2.110          H  
ATOM  22518  HG  LEU A1386     -28.684  -3.155  25.124  1.00  2.110          H  
ATOM  22519 1HD1 LEU A1386     -26.534  -2.216  24.351  1.00  2.110          H  
ATOM  22520 2HD1 LEU A1386     -27.859  -1.110  24.015  1.00  2.110          H  
ATOM  22521 3HD1 LEU A1386     -26.775  -0.809  25.382  1.00  2.110          H  
ATOM  22522 1HD2 LEU A1386     -26.624  -3.714  26.377  1.00  2.110          H  
ATOM  22523 2HD2 LEU A1386     -26.861  -2.288  27.400  1.00  2.110          H  
ATOM  22524 3HD2 LEU A1386     -28.009  -3.625  27.449  1.00  2.110          H  
ATOM  22525  N   ALA A1387     -31.912  -0.207  27.096  1.00  1.180          N  
ATOM  22526  CA  ALA A1387     -32.610   0.918  27.694  1.00  1.160          C  
ATOM  22527  C   ALA A1387     -33.396   0.481  28.925  1.00  1.210          C  
ATOM  22528  O   ALA A1387     -33.441   1.212  29.921  1.00  1.210          O  
ATOM  22529  CB  ALA A1387     -33.556   1.549  26.691  1.00  1.630          C  
ATOM  22530  H   ALA A1387     -32.038  -0.434  26.102  1.00  1.420          H  
ATOM  22531  HA  ALA A1387     -31.868   1.651  28.002  1.00  1.390          H  
ATOM  22532 1HB  ALA A1387     -34.043   2.402  27.150  1.00  1.960          H  
ATOM  22533 2HB  ALA A1387     -33.011   1.873  25.815  1.00  1.960          H  
ATOM  22534 3HB  ALA A1387     -34.297   0.824  26.393  1.00  1.960          H  
ATOM  22535  N   LEU A1388     -33.970  -0.730  28.878  1.00  1.270          N  
ATOM  22536  CA  LEU A1388     -34.796  -1.224  29.972  1.00  1.340          C  
ATOM  22537  C   LEU A1388     -33.960  -1.675  31.143  1.00  1.340          C  
ATOM  22538  O   LEU A1388     -34.322  -1.440  32.306  1.00  1.360          O  
ATOM  22539  CB  LEU A1388     -35.593  -2.454  29.539  1.00  1.850          C  
ATOM  22540  CG  LEU A1388     -36.549  -2.290  28.412  1.00  1.850          C  
ATOM  22541  CD1 LEU A1388     -37.303  -3.617  28.234  1.00  1.850          C  
ATOM  22542  CD2 LEU A1388     -37.396  -1.121  28.627  1.00  1.850          C  
ATOM  22543  H   LEU A1388     -33.881  -1.275  28.011  1.00  1.520          H  
ATOM  22544  HA  LEU A1388     -35.447  -0.430  30.318  1.00  1.610          H  
ATOM  22545 1HB  LEU A1388     -34.877  -3.220  29.238  1.00  2.220          H  
ATOM  22546 2HB  LEU A1388     -36.134  -2.840  30.378  1.00  2.220          H  
ATOM  22547  HG  LEU A1388     -36.005  -2.136  27.499  1.00  2.220          H  
ATOM  22548 1HD1 LEU A1388     -37.966  -3.538  27.396  1.00  2.220          H  
ATOM  22549 2HD1 LEU A1388     -36.589  -4.419  28.053  1.00  2.220          H  
ATOM  22550 3HD1 LEU A1388     -37.881  -3.841  29.132  1.00  2.220          H  
ATOM  22551 1HD2 LEU A1388     -38.066  -1.043  27.778  1.00  2.220          H  
ATOM  22552 2HD2 LEU A1388     -37.941  -1.251  29.546  1.00  2.220          H  
ATOM  22553 3HD2 LEU A1388     -36.813  -0.215  28.682  1.00  2.220          H  
ATOM  22554  N   ASP A1389     -32.834  -2.300  30.835  1.00  1.340          N  
ATOM  22555  CA  ASP A1389     -31.951  -2.793  31.858  1.00  1.390          C  
ATOM  22556  C   ASP A1389     -31.196  -1.636  32.493  1.00  1.340          C  
ATOM  22557  O   ASP A1389     -30.806  -1.718  33.651  1.00  1.390          O  
ATOM  22558  CB  ASP A1389     -31.012  -3.843  31.296  1.00  1.930          C  
ATOM  22559  CG  ASP A1389     -31.740  -5.196  30.921  1.00  1.930          C  
ATOM  22560  OD1 ASP A1389     -32.874  -5.419  31.298  1.00  1.930          O  
ATOM  22561  OD2 ASP A1389     -31.113  -6.006  30.269  1.00  1.930          O  
ATOM  22562  H   ASP A1389     -32.638  -2.495  29.847  1.00  1.610          H  
ATOM  22563  HA  ASP A1389     -32.553  -3.273  32.627  1.00  1.670          H  
ATOM  22564 1HB  ASP A1389     -30.541  -3.441  30.393  1.00  2.310          H  
ATOM  22565 2HB  ASP A1389     -30.225  -4.044  32.021  1.00  2.310          H  
ATOM  22566  N   ARG A1390     -30.922  -0.582  31.730  1.00  1.280          N  
ATOM  22567  CA  ARG A1390     -30.242   0.589  32.259  1.00  1.250          C  
ATOM  22568  C   ARG A1390     -31.095   1.302  33.310  1.00  1.250          C  
ATOM  22569  O   ARG A1390     -30.577   1.762  34.328  1.00  1.270          O  
ATOM  22570  CB  ARG A1390     -29.880   1.554  31.141  1.00  1.760          C  
ATOM  22571  CG  ARG A1390     -29.209   2.870  31.573  1.00  1.760          C  
ATOM  22572  CD  ARG A1390     -27.902   2.693  32.251  1.00  1.760          C  
ATOM  22573  NE  ARG A1390     -26.890   2.098  31.387  1.00  1.760          N  
ATOM  22574  CZ  ARG A1390     -25.719   1.599  31.805  1.00  1.760          C  
ATOM  22575  NH1 ARG A1390     -25.372   1.609  33.080  1.00  1.760          N  
ATOM  22576  NH2 ARG A1390     -24.923   1.097  30.902  1.00  1.760          N  
ATOM  22577  H   ARG A1390     -31.181  -0.594  30.744  1.00  1.540          H  
ATOM  22578  HA  ARG A1390     -29.322   0.252  32.732  1.00  1.500          H  
ATOM  22579 1HB  ARG A1390     -29.217   1.051  30.440  1.00  2.110          H  
ATOM  22580 2HB  ARG A1390     -30.786   1.820  30.593  1.00  2.110          H  
ATOM  22581 1HG  ARG A1390     -29.057   3.501  30.700  1.00  2.110          H  
ATOM  22582 2HG  ARG A1390     -29.867   3.372  32.280  1.00  2.110          H  
ATOM  22583 1HD  ARG A1390     -27.546   3.680  32.550  1.00  2.110          H  
ATOM  22584 2HD  ARG A1390     -28.018   2.076  33.137  1.00  2.110          H  
ATOM  22585  HE  ARG A1390     -27.056   2.047  30.363  1.00  2.110          H  
ATOM  22586 1HH1 ARG A1390     -25.993   1.997  33.773  1.00  2.110          H  
ATOM  22587 2HH1 ARG A1390     -24.480   1.222  33.363  1.00  2.110          H  
ATOM  22588 1HH2 ARG A1390     -25.227   1.128  29.912  1.00  2.110          H  
ATOM  22589 2HH2 ARG A1390     -24.015   0.727  31.151  1.00  2.110          H  
ATOM  22590  N   VAL A1391     -32.412   1.368  33.082  1.00  1.270          N  
ATOM  22591  CA  VAL A1391     -33.310   2.044  34.019  1.00  1.300          C  
ATOM  22592  C   VAL A1391     -33.867   1.107  35.119  1.00  1.360          C  
ATOM  22593  O   VAL A1391     -35.046   1.331  35.397  1.00  1.370          O  
ATOM  22594  CB  VAL A1391     -34.500   2.696  33.242  1.00  1.810          C  
ATOM  22595  CG1 VAL A1391     -33.938   3.646  32.199  1.00  1.810          C  
ATOM  22596  CG2 VAL A1391     -35.411   1.646  32.555  1.00  1.810          C  
ATOM  22597  H   VAL A1391     -32.769   1.016  32.191  1.00  1.520          H  
ATOM  22598  HA  VAL A1391     -32.744   2.844  34.504  1.00  1.560          H  
ATOM  22599  HB  VAL A1391     -35.094   3.287  33.936  1.00  2.170          H  
ATOM  22600 1HG1 VAL A1391     -34.731   4.127  31.672  1.00  2.170          H  
ATOM  22601 2HG1 VAL A1391     -33.343   4.372  32.688  1.00  2.170          H  
ATOM  22602 3HG1 VAL A1391     -33.325   3.103  31.490  1.00  2.170          H  
ATOM  22603 1HG2 VAL A1391     -36.206   2.160  32.022  1.00  2.170          H  
ATOM  22604 2HG2 VAL A1391     -34.827   1.094  31.871  1.00  2.170          H  
ATOM  22605 3HG2 VAL A1391     -35.859   0.958  33.257  1.00  2.170          H  
ATOM  22606  N   LEU A1392     -33.498  -0.171  34.935  1.00  1.420          N  
ATOM  22607  CA  LEU A1392     -33.591  -1.062  36.097  1.00  1.530          C  
ATOM  22608  C   LEU A1392     -32.338  -1.110  36.985  1.00  1.550          C  
ATOM  22609  O   LEU A1392     -32.430  -1.028  38.221  1.00  1.630          O  
ATOM  22610  CB  LEU A1392     -33.919  -2.485  35.607  1.00  2.100          C  
ATOM  22611  CG  LEU A1392     -34.049  -3.629  36.677  1.00  2.100          C  
ATOM  22612  CD1 LEU A1392     -35.181  -3.328  37.667  1.00  2.100          C  
ATOM  22613  CD2 LEU A1392     -34.293  -4.960  35.937  1.00  2.100          C  
ATOM  22614  H   LEU A1392     -33.935  -0.614  34.121  1.00  1.700          H  
ATOM  22615  HA  LEU A1392     -34.419  -0.704  36.702  1.00  1.840          H  
ATOM  22616 1HB  LEU A1392     -34.847  -2.442  35.039  1.00  2.520          H  
ATOM  22617 2HB  LEU A1392     -33.132  -2.783  34.923  1.00  2.520          H  
ATOM  22618  HG  LEU A1392     -33.122  -3.705  37.245  1.00  2.520          H  
ATOM  22619 1HD1 LEU A1392     -35.243  -4.138  38.395  1.00  2.520          H  
ATOM  22620 2HD1 LEU A1392     -34.981  -2.398  38.193  1.00  2.520          H  
ATOM  22621 3HD1 LEU A1392     -36.121  -3.248  37.147  1.00  2.520          H  
ATOM  22622 1HD2 LEU A1392     -34.365  -5.773  36.661  1.00  2.520          H  
ATOM  22623 2HD2 LEU A1392     -35.212  -4.907  35.367  1.00  2.520          H  
ATOM  22624 3HD2 LEU A1392     -33.461  -5.154  35.257  1.00  2.520          H  
ATOM  22625  N   ARG A1393     -31.168  -1.205  36.362  1.00  1.530          N  
ATOM  22626  CA  ARG A1393     -29.912  -1.392  37.070  1.00  1.610          C  
ATOM  22627  C   ARG A1393     -29.422  -0.231  37.913  1.00  1.710          C  
ATOM  22628  O   ARG A1393     -28.433  -0.380  38.627  1.00  1.860          O  
ATOM  22629  CB  ARG A1393     -28.779  -1.804  36.146  1.00  2.220          C  
ATOM  22630  CG  ARG A1393     -28.848  -3.222  35.575  1.00  2.220          C  
ATOM  22631  CD  ARG A1393     -27.679  -3.478  34.700  1.00  2.220          C  
ATOM  22632  NE  ARG A1393     -27.690  -2.674  33.478  1.00  2.220          N  
ATOM  22633  CZ  ARG A1393     -26.591  -2.381  32.731  1.00  2.220          C  
ATOM  22634  NH1 ARG A1393     -25.386  -2.791  33.096  1.00  2.220          N  
ATOM  22635  NH2 ARG A1393     -26.727  -1.679  31.624  1.00  2.220          N  
ATOM  22636  H   ARG A1393     -31.151  -1.232  35.344  1.00  1.840          H  
ATOM  22637  HA  ARG A1393     -30.074  -2.230  37.738  1.00  1.930          H  
ATOM  22638 1HB  ARG A1393     -28.753  -1.111  35.303  1.00  2.670          H  
ATOM  22639 2HB  ARG A1393     -27.837  -1.710  36.664  1.00  2.670          H  
ATOM  22640 1HG  ARG A1393     -28.806  -3.930  36.399  1.00  2.670          H  
ATOM  22641 2HG  ARG A1393     -29.760  -3.384  35.019  1.00  2.670          H  
ATOM  22642 1HD  ARG A1393     -26.785  -3.245  35.261  1.00  2.670          H  
ATOM  22643 2HD  ARG A1393     -27.666  -4.529  34.417  1.00  2.670          H  
ATOM  22644  HE  ARG A1393     -28.598  -2.329  33.157  1.00  2.670          H  
ATOM  22645 1HH1 ARG A1393     -25.261  -3.329  33.945  1.00  2.670          H  
ATOM  22646 2HH1 ARG A1393     -24.569  -2.552  32.542  1.00  2.670          H  
ATOM  22647 1HH2 ARG A1393     -27.644  -1.369  31.334  1.00  2.670          H  
ATOM  22648 2HH2 ARG A1393     -25.919  -1.445  31.058  1.00  2.670          H  
ATOM  22649  N   SER A1394     -30.111   0.896  37.926  1.00  1.720          N  
ATOM  22650  CA  SER A1394     -29.679   2.005  38.768  1.00  1.890          C  
ATOM  22651  C   SER A1394     -29.724   1.627  40.269  1.00  2.020          C  
ATOM  22652  O   SER A1394     -29.134   2.312  41.104  1.00  2.250          O  
ATOM  22653  CB  SER A1394     -30.510   3.233  38.493  1.00  2.580          C  
ATOM  22654  OG  SER A1394     -31.840   3.091  38.947  1.00  2.580          O  
ATOM  22655  H   SER A1394     -30.936   0.990  37.347  1.00  2.060          H  
ATOM  22656  HA  SER A1394     -28.644   2.241  38.513  1.00  2.270          H  
ATOM  22657 1HB  SER A1394     -30.034   4.073  38.973  1.00  3.090          H  
ATOM  22658 2HB  SER A1394     -30.509   3.432  37.420  1.00  3.090          H  
ATOM  22659  HG  SER A1394     -32.316   3.871  38.614  1.00  3.090          H  
ATOM  22660  N   LYS A1395     -30.446   0.543  40.616  1.00  2.050          N  
ATOM  22661  CA  LYS A1395     -30.514   0.023  41.989  1.00  2.360          C  
ATOM  22662  C   LYS A1395     -29.756  -1.318  42.155  1.00  2.530          C  
ATOM  22663  O   LYS A1395     -29.928  -2.012  43.159  1.00  2.840          O  
ATOM  22664  CB  LYS A1395     -31.967  -0.175  42.437  1.00  3.180          C  
ATOM  22665  CG  LYS A1395     -32.859   1.084  42.502  1.00  3.180          C  
ATOM  22666  CD  LYS A1395     -32.392   2.070  43.593  1.00  3.180          C  
ATOM  22667  CE  LYS A1395     -33.421   3.191  43.825  1.00  3.180          C  
ATOM  22668  NZ  LYS A1395     -32.969   4.182  44.877  1.00  3.180          N  
ATOM  22669  H   LYS A1395     -30.957   0.051  39.873  1.00  2.460          H  
ATOM  22670  HA  LYS A1395     -30.035   0.740  42.652  1.00  2.830          H  
ATOM  22671 1HB  LYS A1395     -32.449  -0.874  41.754  1.00  3.820          H  
ATOM  22672 2HB  LYS A1395     -31.979  -0.632  43.426  1.00  3.820          H  
ATOM  22673 1HG  LYS A1395     -32.822   1.591  41.533  1.00  3.820          H  
ATOM  22674 2HG  LYS A1395     -33.887   0.789  42.697  1.00  3.820          H  
ATOM  22675 1HD  LYS A1395     -32.228   1.535  44.529  1.00  3.820          H  
ATOM  22676 2HD  LYS A1395     -31.452   2.531  43.286  1.00  3.820          H  
ATOM  22677 1HE  LYS A1395     -33.595   3.726  42.892  1.00  3.820          H  
ATOM  22678 2HE  LYS A1395     -34.356   2.739  44.154  1.00  3.820          H  
ATOM  22679 1HZ  LYS A1395     -33.670   4.923  45.005  1.00  3.820          H  
ATOM  22680 2HZ  LYS A1395     -32.809   3.731  45.755  1.00  3.820          H  
ATOM  22681 3HZ  LYS A1395     -32.120   4.673  44.581  1.00  3.820          H  
ATOM  22682  N   ALA A1396     -28.972  -1.703  41.146  1.00  2.430          N  
ATOM  22683  CA  ALA A1396     -28.233  -2.972  41.076  1.00  2.740          C  
ATOM  22684  C   ALA A1396     -26.757  -2.848  41.466  1.00  2.930          C  
ATOM  22685  O   ALA A1396     -26.275  -1.793  41.893  1.00  2.960          O  
ATOM  22686  CB  ALA A1396     -28.325  -3.549  39.669  1.00  3.710          C  
ATOM  22687  H   ALA A1396     -28.858  -1.067  40.355  1.00  2.920          H  
ATOM  22688  HA  ALA A1396     -28.706  -3.666  41.773  1.00  3.290          H  
ATOM  22689 1HB  ALA A1396     -27.832  -4.510  39.612  1.00  4.450          H  
ATOM  22690 2HB  ALA A1396     -29.370  -3.675  39.413  1.00  4.450          H  
ATOM  22691 3HB  ALA A1396     -27.854  -2.863  38.971  1.00  4.450          H  
ATOM  22692  N   ARG A1397     -26.022  -3.949  41.273  1.00  3.330          N  
ATOM  22693  CA  ARG A1397     -24.593  -4.044  41.567  1.00  3.620          C  
ATOM  22694  C   ARG A1397     -23.770  -2.985  40.817  1.00  4.040          C  
ATOM  22695  O   ARG A1397     -22.633  -2.691  41.196  1.00  4.480          O  
ATOM  22696  CB  ARG A1397     -24.069  -5.422  41.190  1.00  4.950          C  
ATOM  22697  CG  ARG A1397     -24.047  -5.716  39.685  1.00  4.950          C  
ATOM  22698  CD  ARG A1397     -23.661  -7.117  39.401  1.00  4.950          C  
ATOM  22699  NE  ARG A1397     -23.572  -7.370  37.964  1.00  4.950          N  
ATOM  22700  CZ  ARG A1397     -24.596  -7.710  37.142  1.00  4.950          C  
ATOM  22701  NH1 ARG A1397     -25.823  -7.860  37.604  1.00  4.950          N  
ATOM  22702  NH2 ARG A1397     -24.352  -7.897  35.860  1.00  4.950          N  
ATOM  22703  H   ARG A1397     -26.489  -4.776  40.936  1.00  4.000          H  
ATOM  22704  HA  ARG A1397     -24.454  -3.899  42.638  1.00  4.340          H  
ATOM  22705 1HB  ARG A1397     -23.051  -5.536  41.562  1.00  5.940          H  
ATOM  22706 2HB  ARG A1397     -24.680  -6.187  41.669  1.00  5.940          H  
ATOM  22707 1HG  ARG A1397     -25.027  -5.527  39.254  1.00  5.940          H  
ATOM  22708 2HG  ARG A1397     -23.309  -5.079  39.195  1.00  5.940          H  
ATOM  22709 1HD  ARG A1397     -22.680  -7.308  39.837  1.00  5.940          H  
ATOM  22710 2HD  ARG A1397     -24.384  -7.804  39.836  1.00  5.940          H  
ATOM  22711  HE  ARG A1397     -22.658  -7.271  37.541  1.00  5.940          H  
ATOM  22712 1HH1 ARG A1397     -26.020  -7.724  38.582  1.00  5.940          H  
ATOM  22713 2HH1 ARG A1397     -26.572  -8.119  36.974  1.00  5.940          H  
ATOM  22714 1HH2 ARG A1397     -23.411  -7.782  35.501  1.00  5.940          H  
ATOM  22715 2HH2 ARG A1397     -25.101  -8.153  35.236  1.00  5.940          H  
ATOM  22716  N   THR A1398     -24.328  -2.422  39.743  1.00  4.280          N  
ATOM  22717  CA  THR A1398     -23.655  -1.400  38.968  1.00  4.890          C  
ATOM  22718  C   THR A1398     -23.667  -0.061  39.719  1.00  5.290          C  
ATOM  22719  O   THR A1398     -22.854   0.828  39.446  1.00  5.520          O  
ATOM  22720  CB  THR A1398     -24.300  -1.264  37.583  1.00  6.600          C  
ATOM  22721  OG1 THR A1398     -25.680  -0.930  37.723  1.00  6.600          O  
ATOM  22722  CG2 THR A1398     -24.192  -2.594  36.840  1.00  6.600          C  
ATOM  22723  H   THR A1398     -25.259  -2.699  39.468  1.00  5.140          H  
ATOM  22724  HA  THR A1398     -22.626  -1.709  38.818  1.00  5.870          H  
ATOM  22725  HB  THR A1398     -23.797  -0.481  37.021  1.00  7.920          H  
ATOM  22726  HG1 THR A1398     -25.786  -0.059  38.128  1.00  7.920          H  
ATOM  22727 1HG2 THR A1398     -24.642  -2.491  35.865  1.00  7.920          H  
ATOM  22728 2HG2 THR A1398     -23.146  -2.872  36.725  1.00  7.920          H  
ATOM  22729 3HG2 THR A1398     -24.706  -3.373  37.396  1.00  7.920          H  
ATOM  22730  N   LYS A1399     -24.567   0.067  40.706  1.00  5.710          N  
ATOM  22731  CA  LYS A1399     -24.642   1.236  41.564  1.00  6.220          C  
ATOM  22732  C   LYS A1399     -23.470   1.144  42.494  1.00  5.880          C  
ATOM  22733  O   LYS A1399     -22.744   2.118  42.716  1.00  6.030          O  
ATOM  22734  CB  LYS A1399     -25.921   1.285  42.398  1.00  8.500          C  
ATOM  22735  CG  LYS A1399     -25.993   2.503  43.306  1.00  8.500          C  
ATOM  22736  CD  LYS A1399     -27.267   2.533  44.147  1.00  8.500          C  
ATOM  22737  CE  LYS A1399     -27.294   3.787  45.009  1.00  8.500          C  
ATOM  22738  NZ  LYS A1399     -26.286   3.740  46.126  1.00  8.500          N  
ATOM  22739  H   LYS A1399     -25.224  -0.687  40.894  1.00  6.850          H  
ATOM  22740  HA  LYS A1399     -24.552   2.141  40.962  1.00  7.460          H  
ATOM  22741 1HB  LYS A1399     -26.792   1.282  41.740  1.00 10.200          H  
ATOM  22742 2HB  LYS A1399     -25.988   0.402  43.030  1.00 10.200          H  
ATOM  22743 1HG  LYS A1399     -25.135   2.506  43.975  1.00 10.200          H  
ATOM  22744 2HG  LYS A1399     -25.955   3.402  42.691  1.00 10.200          H  
ATOM  22745 1HD  LYS A1399     -28.144   2.523  43.496  1.00 10.200          H  
ATOM  22746 2HD  LYS A1399     -27.300   1.653  44.787  1.00 10.200          H  
ATOM  22747 1HE  LYS A1399     -27.063   4.642  44.374  1.00 10.200          H  
ATOM  22748 2HE  LYS A1399     -28.288   3.923  45.432  1.00 10.200          H  
ATOM  22749 1HZ  LYS A1399     -26.347   4.631  46.623  1.00 10.200          H  
ATOM  22750 2HZ  LYS A1399     -26.480   2.982  46.754  1.00 10.200          H  
ATOM  22751 3HZ  LYS A1399     -25.355   3.642  45.764  1.00 10.200          H  
ATOM  22752  N   MET A1400     -23.306  -0.052  43.060  1.00  5.760          N  
ATOM  22753  CA  MET A1400     -22.201  -0.255  43.979  1.00  5.710          C  
ATOM  22754  C   MET A1400     -20.878  -0.161  43.240  1.00  5.630          C  
ATOM  22755  O   MET A1400     -19.904   0.338  43.800  1.00  5.950          O  
ATOM  22756  CB  MET A1400     -22.313  -1.581  44.716  1.00  8.010          C  
ATOM  22757  CG  MET A1400     -23.459  -1.643  45.720  1.00  8.010          C  
ATOM  22758  SD  MET A1400     -23.435  -0.264  46.915  1.00  8.010          S  
ATOM  22759  CE  MET A1400     -21.872  -0.458  47.781  1.00  8.010          C  
ATOM  22760  H   MET A1400     -23.991  -0.784  42.833  1.00  6.910          H  
ATOM  22761  HA  MET A1400     -22.212   0.550  44.711  1.00  6.850          H  
ATOM  22762 1HB  MET A1400     -22.476  -2.376  43.985  1.00  9.620          H  
ATOM  22763 2HB  MET A1400     -21.376  -1.805  45.224  1.00  9.620          H  
ATOM  22764 1HG  MET A1400     -24.404  -1.610  45.178  1.00  9.620          H  
ATOM  22765 2HG  MET A1400     -23.414  -2.581  46.271  1.00  9.620          H  
ATOM  22766 1HE  MET A1400     -21.775   0.338  48.526  1.00  9.620          H  
ATOM  22767 2HE  MET A1400     -21.843  -1.429  48.276  1.00  9.620          H  
ATOM  22768 3HE  MET A1400     -21.043  -0.379  47.075  1.00  9.620          H  
ATOM  22769  N   THR A1401     -20.858  -0.588  41.971  1.00  5.640          N  
ATOM  22770  CA  THR A1401     -19.653  -0.509  41.161  1.00  6.000          C  
ATOM  22771  C   THR A1401     -19.283   0.961  40.998  1.00  5.950          C  
ATOM  22772  O   THR A1401     -18.114   1.313  41.161  1.00  5.780          O  
ATOM  22773  CB  THR A1401     -19.834  -1.187  39.790  1.00  8.260          C  
ATOM  22774  OG1 THR A1401     -20.140  -2.585  39.977  1.00  8.260          O  
ATOM  22775  CG2 THR A1401     -18.544  -1.080  38.993  1.00  8.260          C  
ATOM  22776  H   THR A1401     -21.686  -1.037  41.589  1.00  6.770          H  
ATOM  22777  HA  THR A1401     -18.841  -1.012  41.686  1.00  7.200          H  
ATOM  22778  HB  THR A1401     -20.630  -0.703  39.244  1.00  9.910          H  
ATOM  22779  HG1 THR A1401     -21.008  -2.678  40.427  1.00  9.910          H  
ATOM  22780 1HG2 THR A1401     -18.669  -1.567  38.032  1.00  9.910          H  
ATOM  22781 2HG2 THR A1401     -18.292  -0.043  38.836  1.00  9.910          H  
ATOM  22782 3HG2 THR A1401     -17.740  -1.565  39.543  1.00  9.910          H  
ATOM  22783  N   TYR A1402     -20.266   1.824  40.685  1.00  6.360          N  
ATOM  22784  CA  TYR A1402     -20.024   3.258  40.582  1.00  6.570          C  
ATOM  22785  C   TYR A1402     -19.413   3.802  41.863  1.00  6.800          C  
ATOM  22786  O   TYR A1402     -18.428   4.548  41.815  1.00  6.850          O  
ATOM  22787  CB  TYR A1402     -21.303   4.039  40.276  1.00  9.110          C  
ATOM  22788  CG  TYR A1402     -21.104   5.557  40.324  1.00  9.110          C  
ATOM  22789  CD1 TYR A1402     -20.553   6.228  39.243  1.00  9.110          C  
ATOM  22790  CD2 TYR A1402     -21.469   6.273  41.476  1.00  9.110          C  
ATOM  22791  CE1 TYR A1402     -20.371   7.595  39.306  1.00  9.110          C  
ATOM  22792  CE2 TYR A1402     -21.283   7.639  41.534  1.00  9.110          C  
ATOM  22793  CZ  TYR A1402     -20.738   8.296  40.453  1.00  9.110          C  
ATOM  22794  OH  TYR A1402     -20.541   9.647  40.494  1.00  9.110          O  
ATOM  22795  H   TYR A1402     -21.206   1.465  40.485  1.00  7.630          H  
ATOM  22796  HA  TYR A1402     -19.312   3.427  39.776  1.00  7.880          H  
ATOM  22797 1HB  TYR A1402     -21.669   3.766  39.286  1.00 10.940          H  
ATOM  22798 2HB  TYR A1402     -22.075   3.774  40.988  1.00 10.940          H  
ATOM  22799  HD1 TYR A1402     -20.262   5.680  38.347  1.00 10.940          H  
ATOM  22800  HD2 TYR A1402     -21.899   5.749  42.329  1.00 10.940          H  
ATOM  22801  HE1 TYR A1402     -19.937   8.127  38.459  1.00 10.940          H  
ATOM  22802  HE2 TYR A1402     -21.565   8.198  42.431  1.00 10.940          H  
ATOM  22803  HH  TYR A1402     -20.794   9.994  41.359  1.00 10.940          H  
ATOM  22804  N   GLU A1403     -20.025   3.479  43.011  1.00  7.120          N  
ATOM  22805  CA  GLU A1403     -19.499   3.975  44.271  1.00  7.640          C  
ATOM  22806  C   GLU A1403     -18.054   3.529  44.476  1.00  7.450          C  
ATOM  22807  O   GLU A1403     -17.209   4.334  44.895  1.00  7.780          O  
ATOM  22808  CB  GLU A1403     -20.379   3.537  45.447  1.00 10.490          C  
ATOM  22809  CG  GLU A1403     -19.925   4.088  46.807  1.00 10.490          C  
ATOM  22810  CD  GLU A1403     -20.910   3.832  47.923  1.00 10.490          C  
ATOM  22811  OE1 GLU A1403     -21.998   3.388  47.644  1.00 10.490          O  
ATOM  22812  OE2 GLU A1403     -20.580   4.108  49.057  1.00 10.490          O  
ATOM  22813  H   GLU A1403     -20.868   2.892  42.989  1.00  8.540          H  
ATOM  22814  HA  GLU A1403     -19.506   5.057  44.231  1.00  9.170          H  
ATOM  22815 1HB  GLU A1403     -21.409   3.826  45.267  1.00 12.590          H  
ATOM  22816 2HB  GLU A1403     -20.364   2.447  45.514  1.00 12.590          H  
ATOM  22817 1HG  GLU A1403     -18.976   3.621  47.074  1.00 12.590          H  
ATOM  22818 2HG  GLU A1403     -19.751   5.150  46.715  1.00 12.590          H  
ATOM  22819  N   GLU A1404     -17.755   2.257  44.165  1.00  7.080          N  
ATOM  22820  CA  GLU A1404     -16.393   1.765  44.288  1.00  7.180          C  
ATOM  22821  C   GLU A1404     -15.454   2.493  43.338  1.00  6.860          C  
ATOM  22822  O   GLU A1404     -14.328   2.793  43.725  1.00  7.040          O  
ATOM  22823  CB  GLU A1404     -16.302   0.261  44.021  1.00 10.010          C  
ATOM  22824  CG  GLU A1404     -16.914  -0.634  45.091  1.00 10.010          C  
ATOM  22825  CD  GLU A1404     -16.820  -2.090  44.731  1.00 10.010          C  
ATOM  22826  OE1 GLU A1404     -16.387  -2.374  43.638  1.00 10.010          O  
ATOM  22827  OE2 GLU A1404     -17.180  -2.914  45.538  1.00 10.010          O  
ATOM  22828  H   GLU A1404     -18.498   1.617  43.871  1.00  8.500          H  
ATOM  22829  HA  GLU A1404     -16.057   1.950  45.309  1.00  8.620          H  
ATOM  22830 1HB  GLU A1404     -16.804   0.037  43.079  1.00 12.010          H  
ATOM  22831 2HB  GLU A1404     -15.257  -0.021  43.905  1.00 12.010          H  
ATOM  22832 1HG  GLU A1404     -16.391  -0.465  46.030  1.00 12.010          H  
ATOM  22833 2HG  GLU A1404     -17.954  -0.361  45.237  1.00 12.010          H  
ATOM  22834  N   ASN A1405     -15.904   2.798  42.110  1.00  6.590          N  
ATOM  22835  CA  ASN A1405     -15.055   3.487  41.141  1.00  6.480          C  
ATOM  22836  C   ASN A1405     -14.652   4.857  41.668  1.00  6.670          C  
ATOM  22837  O   ASN A1405     -13.501   5.274  41.503  1.00  6.510          O  
ATOM  22838  CB  ASN A1405     -15.773   3.625  39.817  1.00  9.120          C  
ATOM  22839  CG  ASN A1405     -15.901   2.323  39.109  1.00  9.120          C  
ATOM  22840  OD1 ASN A1405     -15.132   1.384  39.357  1.00  9.120          O  
ATOM  22841  ND2 ASN A1405     -16.864   2.238  38.235  1.00  9.120          N  
ATOM  22842  H   ASN A1405     -16.828   2.455  41.830  1.00  7.910          H  
ATOM  22843  HA  ASN A1405     -14.148   2.904  40.996  1.00  7.780          H  
ATOM  22844 1HB  ASN A1405     -16.763   4.041  39.977  1.00 10.940          H  
ATOM  22845 2HB  ASN A1405     -15.227   4.320  39.180  1.00 10.940          H  
ATOM  22846 1HD2 ASN A1405     -17.000   1.385  37.734  1.00 10.940          H  
ATOM  22847 2HD2 ASN A1405     -17.459   3.021  38.070  1.00 10.940          H  
ATOM  22848  N   MET A1406     -15.587   5.544  42.326  1.00  7.140          N  
ATOM  22849  CA  MET A1406     -15.285   6.837  42.921  1.00  7.520          C  
ATOM  22850  C   MET A1406     -14.203   6.691  43.998  1.00  7.690          C  
ATOM  22851  O   MET A1406     -13.221   7.454  44.011  1.00  7.920          O  
ATOM  22852  CB  MET A1406     -16.579   7.446  43.459  1.00 10.380          C  
ATOM  22853  CG  MET A1406     -17.623   7.890  42.385  1.00 10.380          C  
ATOM  22854  SD  MET A1406     -17.050   9.232  41.318  1.00 10.380          S  
ATOM  22855  CE  MET A1406     -16.567   8.403  39.823  1.00 10.380          C  
ATOM  22856  H   MET A1406     -16.539   5.157  42.356  1.00  8.570          H  
ATOM  22857  HA  MET A1406     -14.881   7.491  42.155  1.00  9.020          H  
ATOM  22858 1HB  MET A1406     -17.077   6.696  44.064  1.00 12.450          H  
ATOM  22859 2HB  MET A1406     -16.374   8.261  44.110  1.00 12.450          H  
ATOM  22860 1HG  MET A1406     -17.859   7.036  41.754  1.00 12.450          H  
ATOM  22861 2HG  MET A1406     -18.539   8.212  42.843  1.00 12.450          H  
ATOM  22862 1HE  MET A1406     -16.208   9.142  39.105  1.00 12.450          H  
ATOM  22863 2HE  MET A1406     -15.784   7.681  40.029  1.00 12.450          H  
ATOM  22864 3HE  MET A1406     -17.427   7.886  39.406  1.00 12.450          H  
ATOM  22865  N   GLU A1407     -14.333   5.666  44.860  1.00  7.690          N  
ATOM  22866  CA  GLU A1407     -13.304   5.439  45.868  1.00  7.970          C  
ATOM  22867  C   GLU A1407     -11.966   5.062  45.229  1.00  7.480          C  
ATOM  22868  O   GLU A1407     -10.915   5.520  45.682  1.00  7.750          O  
ATOM  22869  CB  GLU A1407     -13.695   4.338  46.855  1.00 11.050          C  
ATOM  22870  CG  GLU A1407     -14.824   4.685  47.813  1.00 11.050          C  
ATOM  22871  CD  GLU A1407     -15.101   3.553  48.778  1.00 11.050          C  
ATOM  22872  OE1 GLU A1407     -14.502   2.517  48.612  1.00 11.050          O  
ATOM  22873  OE2 GLU A1407     -15.900   3.718  49.668  1.00 11.050          O  
ATOM  22874  H   GLU A1407     -15.180   5.082  44.832  1.00  9.230          H  
ATOM  22875  HA  GLU A1407     -13.175   6.359  46.430  1.00  9.560          H  
ATOM  22876 1HB  GLU A1407     -14.001   3.454  46.295  1.00 13.260          H  
ATOM  22877 2HB  GLU A1407     -12.821   4.060  47.446  1.00 13.260          H  
ATOM  22878 1HG  GLU A1407     -14.557   5.582  48.371  1.00 13.260          H  
ATOM  22879 2HG  GLU A1407     -15.724   4.898  47.232  1.00 13.260          H  
ATOM  22880  N   LYS A1408     -11.994   4.245  44.169  1.00  6.930          N  
ATOM  22881  CA  LYS A1408     -10.767   3.829  43.507  1.00  6.500          C  
ATOM  22882  C   LYS A1408     -10.025   5.025  42.950  1.00  6.300          C  
ATOM  22883  O   LYS A1408      -8.800   5.089  43.058  1.00  6.070          O  
ATOM  22884  CB  LYS A1408     -11.033   2.805  42.398  1.00  9.270          C  
ATOM  22885  CG  LYS A1408     -11.432   1.407  42.893  1.00  9.270          C  
ATOM  22886  CD  LYS A1408     -11.722   0.452  41.726  1.00  9.270          C  
ATOM  22887  CE  LYS A1408     -12.166  -0.925  42.229  1.00  9.270          C  
ATOM  22888  NZ  LYS A1408     -12.433  -1.887  41.106  1.00  9.270          N  
ATOM  22889  H   LYS A1408     -12.892   3.875  43.859  1.00  8.320          H  
ATOM  22890  HA  LYS A1408     -10.127   3.356  44.245  1.00  7.800          H  
ATOM  22891 1HB  LYS A1408     -11.834   3.173  41.764  1.00 11.130          H  
ATOM  22892 2HB  LYS A1408     -10.145   2.706  41.776  1.00 11.130          H  
ATOM  22893 1HG  LYS A1408     -10.613   0.997  43.483  1.00 11.130          H  
ATOM  22894 2HG  LYS A1408     -12.300   1.470  43.531  1.00 11.130          H  
ATOM  22895 1HD  LYS A1408     -12.519   0.873  41.108  1.00 11.130          H  
ATOM  22896 2HD  LYS A1408     -10.830   0.339  41.112  1.00 11.130          H  
ATOM  22897 1HE  LYS A1408     -11.389  -1.336  42.870  1.00 11.130          H  
ATOM  22898 2HE  LYS A1408     -13.081  -0.807  42.813  1.00 11.130          H  
ATOM  22899 1HZ  LYS A1408     -12.723  -2.775  41.494  1.00 11.130          H  
ATOM  22900 2HZ  LYS A1408     -13.167  -1.539  40.497  1.00 11.130          H  
ATOM  22901 3HZ  LYS A1408     -11.590  -2.016  40.566  1.00 11.130          H  
ATOM  22902  N   LYS A1409     -10.743   5.994  42.372  1.00  6.570          N  
ATOM  22903  CA  LYS A1409     -10.065   7.169  41.851  1.00  6.700          C  
ATOM  22904  C   LYS A1409      -9.296   7.905  42.945  1.00  7.000          C  
ATOM  22905  O   LYS A1409      -8.128   8.254  42.742  1.00  7.200          O  
ATOM  22906  CB  LYS A1409     -11.054   8.087  41.124  1.00  9.330          C  
ATOM  22907  CG  LYS A1409     -11.499   7.510  39.768  1.00  9.330          C  
ATOM  22908  CD  LYS A1409     -12.503   8.386  39.011  1.00  9.330          C  
ATOM  22909  CE  LYS A1409     -12.829   7.745  37.656  1.00  9.330          C  
ATOM  22910  NZ  LYS A1409     -13.787   8.545  36.842  1.00  9.330          N  
ATOM  22911  H   LYS A1409     -11.754   5.864  42.246  1.00  7.880          H  
ATOM  22912  HA  LYS A1409      -9.333   6.834  41.117  1.00  8.040          H  
ATOM  22913 1HB  LYS A1409     -11.947   8.214  41.741  1.00 11.190          H  
ATOM  22914 2HB  LYS A1409     -10.616   9.057  40.979  1.00 11.190          H  
ATOM  22915 1HG  LYS A1409     -10.617   7.381  39.144  1.00 11.190          H  
ATOM  22916 2HG  LYS A1409     -11.941   6.529  39.931  1.00 11.190          H  
ATOM  22917 1HD  LYS A1409     -13.415   8.489  39.597  1.00 11.190          H  
ATOM  22918 2HD  LYS A1409     -12.095   9.364  38.839  1.00 11.190          H  
ATOM  22919 1HE  LYS A1409     -11.904   7.634  37.093  1.00 11.190          H  
ATOM  22920 2HE  LYS A1409     -13.258   6.756  37.828  1.00 11.190          H  
ATOM  22921 1HZ  LYS A1409     -13.958   8.056  35.937  1.00 11.190          H  
ATOM  22922 2HZ  LYS A1409     -14.662   8.649  37.329  1.00 11.190          H  
ATOM  22923 3HZ  LYS A1409     -13.402   9.456  36.656  1.00 11.190          H  
ATOM  22924  N   ILE A1410      -9.891   8.084  44.130  1.00  7.170          N  
ATOM  22925  CA  ILE A1410      -9.098   8.755  45.162  1.00  7.650          C  
ATOM  22926  C   ILE A1410      -7.984   7.886  45.718  1.00  7.430          C  
ATOM  22927  O   ILE A1410      -6.933   8.414  46.072  1.00  7.910          O  
ATOM  22928  CB  ILE A1410      -9.932   9.351  46.311  1.00 10.520          C  
ATOM  22929  CG1 ILE A1410     -10.707   8.246  47.097  1.00 10.520          C  
ATOM  22930  CG2 ILE A1410     -10.821  10.401  45.740  1.00 10.520          C  
ATOM  22931  CD1 ILE A1410     -11.377   8.692  48.378  1.00 10.520          C  
ATOM  22932  H   ILE A1410     -10.874   7.802  44.251  1.00  8.600          H  
ATOM  22933  HA  ILE A1410      -8.613   9.598  44.692  1.00  9.180          H  
ATOM  22934  HB  ILE A1410      -9.260   9.822  47.026  1.00 12.620          H  
ATOM  22935 1HG1 ILE A1410     -11.463   7.852  46.444  1.00 12.620          H  
ATOM  22936 2HG1 ILE A1410     -10.037   7.450  47.370  1.00 12.620          H  
ATOM  22937 1HG2 ILE A1410     -11.371  10.859  46.536  1.00 12.620          H  
ATOM  22938 2HG2 ILE A1410     -10.218  11.150  45.245  1.00 12.620          H  
ATOM  22939 3HG2 ILE A1410     -11.496   9.955  45.015  1.00 12.620          H  
ATOM  22940 1HD1 ILE A1410     -11.887   7.840  48.824  1.00 12.620          H  
ATOM  22941 2HD1 ILE A1410     -10.625   9.069  49.070  1.00 12.620          H  
ATOM  22942 3HD1 ILE A1410     -12.093   9.461  48.186  1.00 12.620          H  
ATOM  22943  N   LEU A1411      -8.186   6.570  45.791  1.00  6.870          N  
ATOM  22944  CA  LEU A1411      -7.130   5.702  46.280  1.00  6.870          C  
ATOM  22945  C   LEU A1411      -5.935   5.710  45.325  1.00  7.080          C  
ATOM  22946  O   LEU A1411      -4.788   5.786  45.764  1.00  7.540          O  
ATOM  22947  CB  LEU A1411      -7.671   4.279  46.452  1.00  9.620          C  
ATOM  22948  CG  LEU A1411      -8.723   4.072  47.595  1.00  9.620          C  
ATOM  22949  CD1 LEU A1411      -9.340   2.690  47.452  1.00  9.620          C  
ATOM  22950  CD2 LEU A1411      -8.062   4.222  48.965  1.00  9.620          C  
ATOM  22951  H   LEU A1411      -9.102   6.183  45.539  1.00  8.240          H  
ATOM  22952  HA  LEU A1411      -6.794   6.083  47.234  1.00  8.240          H  
ATOM  22953 1HB  LEU A1411      -8.135   3.980  45.517  1.00 11.540          H  
ATOM  22954 2HB  LEU A1411      -6.832   3.613  46.644  1.00 11.540          H  
ATOM  22955  HG  LEU A1411      -9.510   4.808  47.506  1.00 11.540          H  
ATOM  22956 1HD1 LEU A1411     -10.085   2.544  48.236  1.00 11.540          H  
ATOM  22957 2HD1 LEU A1411      -9.823   2.604  46.483  1.00 11.540          H  
ATOM  22958 3HD1 LEU A1411      -8.566   1.931  47.542  1.00 11.540          H  
ATOM  22959 1HD2 LEU A1411      -8.810   4.070  49.741  1.00 11.540          H  
ATOM  22960 2HD2 LEU A1411      -7.271   3.479  49.073  1.00 11.540          H  
ATOM  22961 3HD2 LEU A1411      -7.642   5.212  49.076  1.00 11.540          H  
ATOM  22962  N   GLU A1412      -6.188   5.709  44.013  1.00  6.960          N  
ATOM  22963  CA  GLU A1412      -5.110   5.722  43.029  1.00  7.350          C  
ATOM  22964  C   GLU A1412      -4.342   7.034  43.145  1.00  8.100          C  
ATOM  22965  O   GLU A1412      -3.109   7.061  43.099  1.00  8.680          O  
ATOM  22966  CB  GLU A1412      -5.661   5.547  41.611  1.00 10.130          C  
ATOM  22967  CG  GLU A1412      -4.594   5.382  40.501  1.00 10.130          C  
ATOM  22968  CD  GLU A1412      -3.788   4.093  40.626  1.00 10.130          C  
ATOM  22969  OE1 GLU A1412      -4.222   3.205  41.316  1.00 10.130          O  
ATOM  22970  OE2 GLU A1412      -2.732   4.000  40.035  1.00 10.130          O  
ATOM  22971  H   GLU A1412      -7.155   5.626  43.690  1.00  8.350          H  
ATOM  22972  HA  GLU A1412      -4.427   4.899  43.244  1.00  8.820          H  
ATOM  22973 1HB  GLU A1412      -6.315   4.675  41.587  1.00 12.160          H  
ATOM  22974 2HB  GLU A1412      -6.277   6.414  41.362  1.00 12.160          H  
ATOM  22975 1HG  GLU A1412      -5.095   5.390  39.535  1.00 12.160          H  
ATOM  22976 2HG  GLU A1412      -3.913   6.233  40.531  1.00 12.160          H  
ATOM  22977  N   MET A1413      -5.058   8.127  43.415  1.00  8.270          N  
ATOM  22978  CA  MET A1413      -4.418   9.426  43.519  1.00  9.170          C  
ATOM  22979  C   MET A1413      -3.570   9.593  44.790  1.00  9.420          C  
ATOM  22980  O   MET A1413      -2.905  10.617  44.959  1.00 10.070          O  
ATOM  22981  CB  MET A1413      -5.442  10.560  43.413  1.00 12.480          C  
ATOM  22982  CG  MET A1413      -6.053  10.743  42.009  1.00 12.480          C  
ATOM  22983  SD  MET A1413      -7.110  12.233  41.840  1.00 12.480          S  
ATOM  22984  CE  MET A1413      -8.569  11.811  42.768  1.00 12.480          C  
ATOM  22985  H   MET A1413      -6.083   8.062  43.435  1.00  9.920          H  
ATOM  22986  HA  MET A1413      -3.762   9.508  42.666  1.00 11.000          H  
ATOM  22987 1HB  MET A1413      -6.252  10.356  44.109  1.00 14.970          H  
ATOM  22988 2HB  MET A1413      -4.979  11.500  43.709  1.00 14.970          H  
ATOM  22989 1HG  MET A1413      -5.244  10.817  41.289  1.00 14.970          H  
ATOM  22990 2HG  MET A1413      -6.637   9.874  41.747  1.00 14.970          H  
ATOM  22991 1HE  MET A1413      -9.281  12.631  42.719  1.00 14.970          H  
ATOM  22992 2HE  MET A1413      -9.022  10.911  42.362  1.00 14.970          H  
ATOM  22993 3HE  MET A1413      -8.292  11.644  43.795  1.00 14.970          H  
ATOM  22994  N   LEU A1414      -3.495   8.564  45.652  1.00  8.950          N  
ATOM  22995  CA  LEU A1414      -2.663   8.646  46.849  1.00  9.200          C  
ATOM  22996  C   LEU A1414      -1.213   8.382  46.477  1.00  9.150          C  
ATOM  22997  O   LEU A1414      -0.313   8.469  47.314  1.00  9.530          O  
ATOM  22998  CB  LEU A1414      -3.103   7.633  47.920  1.00 12.780          C  
ATOM  22999  CG  LEU A1414      -4.511   7.822  48.550  1.00 12.780          C  
ATOM  23000  CD1 LEU A1414      -4.809   6.629  49.449  1.00 12.780          C  
ATOM  23001  CD2 LEU A1414      -4.580   9.122  49.350  1.00 12.780          C  
ATOM  23002  H   LEU A1414      -4.032   7.705  45.496  1.00 10.740          H  
ATOM  23003  HA  LEU A1414      -2.724   9.653  47.249  1.00 11.040          H  
ATOM  23004 1HB  LEU A1414      -3.083   6.643  47.468  1.00 15.340          H  
ATOM  23005 2HB  LEU A1414      -2.375   7.649  48.728  1.00 15.340          H  
ATOM  23006  HG  LEU A1414      -5.250   7.852  47.766  1.00 15.340          H  
ATOM  23007 1HD1 LEU A1414      -5.802   6.740  49.882  1.00 15.340          H  
ATOM  23008 2HD1 LEU A1414      -4.772   5.714  48.854  1.00 15.340          H  
ATOM  23009 3HD1 LEU A1414      -4.071   6.577  50.246  1.00 15.340          H  
ATOM  23010 1HD2 LEU A1414      -5.576   9.224  49.779  1.00 15.340          H  
ATOM  23011 2HD2 LEU A1414      -3.841   9.099  50.150  1.00 15.340          H  
ATOM  23012 3HD2 LEU A1414      -4.388   9.971  48.703  1.00 15.340          H  
ATOM  23013  N   LYS A1415      -0.981   8.096  45.194  1.00  8.850          N  
ATOM  23014  CA  LYS A1415       0.348   7.884  44.665  1.00  9.010          C  
ATOM  23015  C   LYS A1415       0.980   9.222  44.281  1.00  9.570          C  
ATOM  23016  O   LYS A1415       2.139   9.267  43.864  1.00 10.150          O  
ATOM  23017  CB  LYS A1415       0.294   6.961  43.454  1.00 12.550          C  
ATOM  23018  CG  LYS A1415      -0.145   5.537  43.776  1.00 12.550          C  
ATOM  23019  CD  LYS A1415      -0.210   4.693  42.518  1.00 12.550          C  
ATOM  23020  CE  LYS A1415      -0.668   3.272  42.807  1.00 12.550          C  
ATOM  23021  NZ  LYS A1415      -0.784   2.474  41.546  1.00 12.550          N  
ATOM  23022  H   LYS A1415      -1.775   7.990  44.557  1.00 10.620          H  
ATOM  23023  HA  LYS A1415       0.967   7.428  45.437  1.00 10.810          H  
ATOM  23024 1HB  LYS A1415      -0.411   7.371  42.725  1.00 15.060          H  
ATOM  23025 2HB  LYS A1415       1.272   6.921  42.978  1.00 15.060          H  
ATOM  23026 1HG  LYS A1415       0.558   5.091  44.479  1.00 15.060          H  
ATOM  23027 2HG  LYS A1415      -1.134   5.561  44.239  1.00 15.060          H  
ATOM  23028 1HD  LYS A1415      -0.926   5.147  41.823  1.00 15.060          H  
ATOM  23029 2HD  LYS A1415       0.767   4.666  42.041  1.00 15.060          H  
ATOM  23030 1HE  LYS A1415       0.043   2.786  43.472  1.00 15.060          H  
ATOM  23031 2HE  LYS A1415      -1.647   3.304  43.291  1.00 15.060          H  
ATOM  23032 1HZ  LYS A1415      -1.106   1.544  41.754  1.00 15.060          H  
ATOM  23033 2HZ  LYS A1415      -1.479   2.950  40.930  1.00 15.060          H  
ATOM  23034 3HZ  LYS A1415       0.103   2.429  41.079  1.00 15.060          H  
ATOM  23035  N   PHE A1416       0.221  10.316  44.419  1.00  9.570          N  
ATOM  23036  CA  PHE A1416       0.723  11.635  44.082  1.00 10.180          C  
ATOM  23037  C   PHE A1416       0.852  12.472  45.342  1.00 10.730          C  
ATOM  23038  O   PHE A1416       0.094  12.312  46.296  1.00 11.200          O  
ATOM  23039  CB  PHE A1416      -0.203  12.352  43.107  1.00 14.010          C  
ATOM  23040  CG  PHE A1416      -0.340  11.679  41.792  1.00 14.010          C  
ATOM  23041  CD1 PHE A1416      -1.424  10.886  41.572  1.00 14.010          C  
ATOM  23042  CD2 PHE A1416       0.592  11.834  40.781  1.00 14.010          C  
ATOM  23043  CE1 PHE A1416      -1.623  10.246  40.378  1.00 14.010          C  
ATOM  23044  CE2 PHE A1416       0.410  11.193  39.570  1.00 14.010          C  
ATOM  23045  CZ  PHE A1416      -0.706  10.399  39.370  1.00 14.010          C  
ATOM  23046  H   PHE A1416      -0.741  10.238  44.759  1.00 11.480          H  
ATOM  23047  HA  PHE A1416       1.710  11.536  43.632  1.00 12.220          H  
ATOM  23048 1HB  PHE A1416      -1.200  12.428  43.554  1.00 16.810          H  
ATOM  23049 2HB  PHE A1416       0.155  13.361  42.934  1.00 16.810          H  
ATOM  23050  HD1 PHE A1416      -2.127  10.790  42.372  1.00 16.810          H  
ATOM  23051  HD2 PHE A1416       1.470  12.465  40.937  1.00 16.810          H  
ATOM  23052  HE1 PHE A1416      -2.506   9.622  40.228  1.00 16.810          H  
ATOM  23053  HE2 PHE A1416       1.142  11.315  38.770  1.00 16.810          H  
ATOM  23054  HZ  PHE A1416      -0.855   9.895  38.414  1.00 16.810          H  
ATOM  23055  N   ASP A1417       1.750  13.444  45.308  1.00 10.870          N  
ATOM  23056  CA  ASP A1417       1.954  14.337  46.444  1.00 11.380          C  
ATOM  23057  C   ASP A1417       1.106  15.605  46.380  1.00 12.000          C  
ATOM  23058  O   ASP A1417       1.306  16.519  47.179  1.00 12.360          O  
ATOM  23059  CB  ASP A1417       3.427  14.734  46.528  1.00 15.730          C  
ATOM  23060  CG  ASP A1417       4.354  13.568  46.869  1.00 15.730          C  
ATOM  23061  OD1 ASP A1417       3.976  12.711  47.631  1.00 15.730          O  
ATOM  23062  OD2 ASP A1417       5.431  13.538  46.329  1.00 15.730          O  
ATOM  23063  H   ASP A1417       2.359  13.539  44.502  1.00 13.040          H  
ATOM  23064  HA  ASP A1417       1.688  13.796  47.354  1.00 13.660          H  
ATOM  23065 1HB  ASP A1417       3.741  15.167  45.574  1.00 18.870          H  
ATOM  23066 2HB  ASP A1417       3.548  15.508  47.286  1.00 18.870          H  
ATOM  23067  N   LEU A1418       0.173  15.669  45.424  1.00 12.290          N  
ATOM  23068  CA  LEU A1418      -0.675  16.845  45.238  1.00 13.040          C  
ATOM  23069  C   LEU A1418       0.198  18.067  45.011  1.00 13.540          C  
ATOM  23070  O   LEU A1418       0.205  19.018  45.796  1.00 13.820          O  
ATOM  23071  CB  LEU A1418      -1.627  17.052  46.421  1.00 17.960          C  
ATOM  23072  CG  LEU A1418      -2.594  15.878  46.729  1.00 17.960          C  
ATOM  23073  CD1 LEU A1418      -3.395  16.232  47.965  1.00 17.960          C  
ATOM  23074  CD2 LEU A1418      -3.527  15.605  45.529  1.00 17.960          C  
ATOM  23075  H   LEU A1418       0.054  14.874  44.816  1.00 14.750          H  
ATOM  23076  HA  LEU A1418      -1.261  16.702  44.338  1.00 15.650          H  
ATOM  23077 1HB  LEU A1418      -1.045  17.252  47.315  1.00 21.550          H  
ATOM  23078 2HB  LEU A1418      -2.231  17.931  46.217  1.00 21.550          H  
ATOM  23079  HG  LEU A1418      -2.014  14.977  46.946  1.00 21.550          H  
ATOM  23080 1HD1 LEU A1418      -4.067  15.411  48.212  1.00 21.550          H  
ATOM  23081 2HD1 LEU A1418      -2.715  16.407  48.800  1.00 21.550          H  
ATOM  23082 3HD1 LEU A1418      -3.976  17.131  47.774  1.00 21.550          H  
ATOM  23083 1HD2 LEU A1418      -4.195  14.781  45.775  1.00 21.550          H  
ATOM  23084 2HD2 LEU A1418      -4.112  16.492  45.316  1.00 21.550          H  
ATOM  23085 3HD2 LEU A1418      -2.955  15.333  44.655  1.00 21.550          H  
ATOM  23086  N   ASP A1419       0.926  18.003  43.898  1.00 13.760          N  
ATOM  23087  CA  ASP A1419       1.925  18.958  43.461  1.00 14.390          C  
ATOM  23088  C   ASP A1419       1.520  20.409  43.578  1.00 14.960          C  
ATOM  23089  O   ASP A1419       0.350  20.780  43.438  1.00 15.320          O  
ATOM  23090  CB  ASP A1419       2.240  18.777  41.978  1.00 19.890          C  
ATOM  23091  CG  ASP A1419       2.881  17.476  41.592  1.00 19.890          C  
ATOM  23092  OD1 ASP A1419       3.173  16.664  42.443  1.00 19.890          O  
ATOM  23093  OD2 ASP A1419       3.138  17.334  40.418  1.00 19.890          O  
ATOM  23094  H   ASP A1419       0.823  17.171  43.335  1.00 16.510          H  
ATOM  23095  HA  ASP A1419       2.826  18.804  44.056  1.00 17.270          H  
ATOM  23096 1HB  ASP A1419       1.316  18.882  41.410  1.00 23.870          H  
ATOM  23097 2HB  ASP A1419       2.895  19.594  41.662  1.00 23.870          H  
ATOM  23098  N   SER A1420       2.547  21.228  43.771  1.00 15.180          N  
ATOM  23099  CA  SER A1420       2.445  22.665  43.877  1.00 16.000          C  
ATOM  23100  C   SER A1420       2.024  23.239  42.540  1.00 16.030          C  
ATOM  23101  O   SER A1420       2.054  22.566  41.485  1.00 15.640          O  
ATOM  23102  CB  SER A1420       3.778  23.277  44.238  1.00 22.070          C  
ATOM  23103  OG  SER A1420       4.643  23.202  43.144  1.00 22.070          O  
ATOM  23104  H   SER A1420       3.467  20.823  43.860  1.00 18.220          H  
ATOM  23105  HA  SER A1420       1.716  22.918  44.637  1.00 19.200          H  
ATOM  23106 1HB  SER A1420       3.644  24.320  44.534  1.00 26.490          H  
ATOM  23107 2HB  SER A1420       4.207  22.749  45.087  1.00 26.490          H  
ATOM  23108  HG  SER A1420       5.519  23.446  43.473  1.00 26.490          H  
ATOM  23109  N   TYR A1421       1.709  24.521  42.552  1.00 16.600          N  
ATOM  23110  CA  TYR A1421       1.282  25.131  41.330  1.00 16.780          C  
ATOM  23111  C   TYR A1421       2.339  25.290  40.233  1.00 16.850          C  
ATOM  23112  O   TYR A1421       2.040  25.879  39.193  1.00 17.000          O  
ATOM  23113  CB  TYR A1421       0.537  26.454  41.567  1.00 23.420          C  
ATOM  23114  CG  TYR A1421      -0.997  26.370  41.958  1.00 23.420          C  
ATOM  23115  CD1 TYR A1421      -1.779  25.192  41.854  1.00 23.420          C  
ATOM  23116  CD2 TYR A1421      -1.627  27.529  42.333  1.00 23.420          C  
ATOM  23117  CE1 TYR A1421      -3.125  25.225  42.117  1.00 23.420          C  
ATOM  23118  CE2 TYR A1421      -2.986  27.538  42.607  1.00 23.420          C  
ATOM  23119  CZ  TYR A1421      -3.724  26.400  42.489  1.00 23.420          C  
ATOM  23120  OH  TYR A1421      -5.067  26.428  42.754  1.00 23.420          O  
ATOM  23121  H   TYR A1421       1.718  25.042  43.418  1.00 19.920          H  
ATOM  23122  HA  TYR A1421       0.571  24.443  40.930  1.00 20.140          H  
ATOM  23123 1HB  TYR A1421       1.045  26.994  42.361  1.00 28.100          H  
ATOM  23124 2HB  TYR A1421       0.615  27.069  40.676  1.00 28.100          H  
ATOM  23125  HD1 TYR A1421      -1.364  24.248  41.566  1.00 28.100          H  
ATOM  23126  HD2 TYR A1421      -1.046  28.439  42.405  1.00 28.100          H  
ATOM  23127  HE1 TYR A1421      -3.713  24.314  42.028  1.00 28.100          H  
ATOM  23128  HE2 TYR A1421      -3.477  28.459  42.903  1.00 28.100          H  
ATOM  23129  HH  TYR A1421      -5.303  27.295  43.094  1.00 28.100          H  
ATOM  23130  N   CYS A1422       3.569  24.785  40.412  1.00 16.850          N  
ATOM  23131  CA  CYS A1422       4.461  24.808  39.260  1.00 17.310          C  
ATOM  23132  C   CYS A1422       4.018  23.747  38.235  1.00 17.150          C  
ATOM  23133  O   CYS A1422       4.200  23.931  37.021  1.00 17.400          O  
ATOM  23134  CB  CYS A1422       5.899  24.504  39.659  1.00 24.050          C  
ATOM  23135  SG  CYS A1422       6.148  22.813  40.260  1.00 24.050          S  
ATOM  23136  H   CYS A1422       3.853  24.352  41.293  1.00 20.220          H  
ATOM  23137  HA  CYS A1422       4.419  25.794  38.796  1.00 20.770          H  
ATOM  23138 1HB  CYS A1422       6.550  24.653  38.798  1.00 28.860          H  
ATOM  23139 2HB  CYS A1422       6.216  25.186  40.426  1.00 28.860          H  
ATOM  23140  HG  CYS A1422       5.602  22.191  39.205  1.00 28.860          H  
ATOM  23141  N   SER A1423       3.387  22.651  38.723  1.00 16.840          N  
ATOM  23142  CA  SER A1423       2.923  21.591  37.838  1.00 16.760          C  
ATOM  23143  C   SER A1423       1.675  22.108  37.197  1.00 16.330          C  
ATOM  23144  O   SER A1423       1.451  21.925  35.998  1.00 16.090          O  
ATOM  23145  CB  SER A1423       2.632  20.300  38.585  1.00 23.500          C  
ATOM  23146  OG  SER A1423       3.801  19.728  39.111  1.00 23.500          O  
ATOM  23147  H   SER A1423       3.223  22.542  39.728  1.00 20.210          H  
ATOM  23148  HA  SER A1423       3.668  21.403  37.066  1.00 20.110          H  
ATOM  23149 1HB  SER A1423       1.932  20.505  39.395  1.00 28.200          H  
ATOM  23150 2HB  SER A1423       2.152  19.592  37.913  1.00 28.200          H  
ATOM  23151  HG  SER A1423       3.527  18.860  39.511  1.00 28.200          H  
ATOM  23152  N   PHE A1424       0.876  22.793  38.012  1.00 16.350          N  
ATOM  23153  CA  PHE A1424      -0.360  23.403  37.553  1.00 16.040          C  
ATOM  23154  C   PHE A1424      -0.088  24.385  36.448  1.00 16.240          C  
ATOM  23155  O   PHE A1424      -0.630  24.246  35.364  1.00 15.810          O  
ATOM  23156  CB  PHE A1424      -1.036  24.104  38.697  1.00 22.580          C  
ATOM  23157  CG  PHE A1424      -2.195  24.965  38.422  1.00 22.580          C  
ATOM  23158  CD1 PHE A1424      -3.415  24.480  38.106  1.00 22.580          C  
ATOM  23159  CD2 PHE A1424      -2.034  26.328  38.561  1.00 22.580          C  
ATOM  23160  CE1 PHE A1424      -4.473  25.334  37.922  1.00 22.580          C  
ATOM  23161  CE2 PHE A1424      -3.065  27.175  38.384  1.00 22.580          C  
ATOM  23162  CZ  PHE A1424      -4.300  26.677  38.062  1.00 22.580          C  
ATOM  23163  H   PHE A1424       1.164  22.863  38.997  1.00 19.620          H  
ATOM  23164  HA  PHE A1424      -1.017  22.621  37.173  1.00 19.250          H  
ATOM  23165 1HB  PHE A1424      -1.307  23.378  39.457  1.00 27.100          H  
ATOM  23166 2HB  PHE A1424      -0.319  24.748  39.091  1.00 27.100          H  
ATOM  23167  HD1 PHE A1424      -3.541  23.418  37.996  1.00 27.100          H  
ATOM  23168  HD2 PHE A1424      -1.050  26.723  38.826  1.00 27.100          H  
ATOM  23169  HE1 PHE A1424      -5.442  24.945  37.663  1.00 27.100          H  
ATOM  23170  HE2 PHE A1424      -2.900  28.241  38.503  1.00 27.100          H  
ATOM  23171  HZ  PHE A1424      -5.136  27.343  37.911  1.00 27.100          H  
ATOM  23172  N   LYS A1425       0.816  25.342  36.659  1.00 16.990          N  
ATOM  23173  CA  LYS A1425       1.071  26.312  35.609  1.00 17.340          C  
ATOM  23174  C   LYS A1425       1.408  25.617  34.292  1.00 17.070          C  
ATOM  23175  O   LYS A1425       0.883  26.004  33.240  1.00 17.000          O  
ATOM  23176  CB  LYS A1425       2.184  27.276  36.022  1.00 24.140          C  
ATOM  23177  CG  LYS A1425       2.484  28.389  34.999  1.00 24.140          C  
ATOM  23178  CD  LYS A1425       3.535  29.372  35.536  1.00 24.140          C  
ATOM  23179  CE  LYS A1425       3.871  30.460  34.513  1.00 24.140          C  
ATOM  23180  NZ  LYS A1425       4.883  31.424  35.038  1.00 24.140          N  
ATOM  23181  H   LYS A1425       1.286  25.436  37.562  1.00 20.390          H  
ATOM  23182  HA  LYS A1425       0.161  26.891  35.456  1.00 20.810          H  
ATOM  23183 1HB  LYS A1425       1.919  27.744  36.971  1.00 28.960          H  
ATOM  23184 2HB  LYS A1425       3.104  26.709  36.191  1.00 28.960          H  
ATOM  23185 1HG  LYS A1425       2.856  27.943  34.074  1.00 28.960          H  
ATOM  23186 2HG  LYS A1425       1.564  28.930  34.773  1.00 28.960          H  
ATOM  23187 1HD  LYS A1425       3.156  29.846  36.444  1.00 28.960          H  
ATOM  23188 2HD  LYS A1425       4.444  28.825  35.786  1.00 28.960          H  
ATOM  23189 1HE  LYS A1425       4.265  29.989  33.614  1.00 28.960          H  
ATOM  23190 2HE  LYS A1425       2.963  31.009  34.257  1.00 28.960          H  
ATOM  23191 1HZ  LYS A1425       5.089  32.125  34.331  1.00 28.960          H  
ATOM  23192 2HZ  LYS A1425       4.521  31.879  35.873  1.00 28.960          H  
ATOM  23193 3HZ  LYS A1425       5.731  30.930  35.269  1.00 28.960          H  
ATOM  23194  N   THR A1426       2.258  24.579  34.331  1.00 16.990          N  
ATOM  23195  CA  THR A1426       2.582  23.867  33.103  1.00 16.870          C  
ATOM  23196  C   THR A1426       1.346  23.205  32.499  1.00 16.060          C  
ATOM  23197  O   THR A1426       1.082  23.349  31.301  1.00 16.100          O  
ATOM  23198  CB  THR A1426       3.655  22.776  33.335  1.00 23.670          C  
ATOM  23199  OG1 THR A1426       4.876  23.382  33.784  1.00 23.670          O  
ATOM  23200  CG2 THR A1426       3.917  22.005  32.021  1.00 23.670          C  
ATOM  23201  H   THR A1426       2.704  24.307  35.213  1.00 20.390          H  
ATOM  23202  HA  THR A1426       2.968  24.585  32.382  1.00 20.240          H  
ATOM  23203  HB  THR A1426       3.306  22.079  34.098  1.00 28.400          H  
ATOM  23204  HG1 THR A1426       4.764  23.699  34.693  1.00 28.400          H  
ATOM  23205 1HG2 THR A1426       4.674  21.245  32.199  1.00 28.400          H  
ATOM  23206 2HG2 THR A1426       3.006  21.521  31.671  1.00 28.400          H  
ATOM  23207 3HG2 THR A1426       4.269  22.697  31.258  1.00 28.400          H  
ATOM  23208  N   CYS A1427       0.576  22.500  33.329  1.00 15.430          N  
ATOM  23209  CA  CYS A1427      -0.597  21.770  32.866  1.00 14.730          C  
ATOM  23210  C   CYS A1427      -1.666  22.697  32.300  1.00 14.760          C  
ATOM  23211  O   CYS A1427      -2.283  22.389  31.277  1.00 14.570          O  
ATOM  23212  CB  CYS A1427      -1.193  20.980  34.016  1.00 20.900          C  
ATOM  23213  SG  CYS A1427      -0.150  19.615  34.592  1.00 20.900          S  
ATOM  23214  H   CYS A1427       0.851  22.435  34.313  1.00 18.520          H  
ATOM  23215  HA  CYS A1427      -0.285  21.079  32.088  1.00 17.680          H  
ATOM  23216 1HB  CYS A1427      -1.372  21.648  34.857  1.00 25.080          H  
ATOM  23217 2HB  CYS A1427      -2.148  20.573  33.708  1.00 25.080          H  
ATOM  23218  HG  CYS A1427       0.757  20.425  35.211  1.00 25.080          H  
ATOM  23219  N   VAL A1428      -1.853  23.846  32.944  1.00 15.100          N  
ATOM  23220  CA  VAL A1428      -2.818  24.845  32.537  1.00 15.210          C  
ATOM  23221  C   VAL A1428      -2.444  25.389  31.193  1.00 15.650          C  
ATOM  23222  O   VAL A1428      -3.301  25.493  30.318  1.00 15.640          O  
ATOM  23223  CB  VAL A1428      -2.878  25.992  33.559  1.00 21.250          C  
ATOM  23224  CG1 VAL A1428      -3.701  27.132  33.060  1.00 21.250          C  
ATOM  23225  CG2 VAL A1428      -3.492  25.516  34.779  1.00 21.250          C  
ATOM  23226  H   VAL A1428      -1.299  24.011  33.777  1.00 18.120          H  
ATOM  23227  HA  VAL A1428      -3.796  24.379  32.466  1.00 18.250          H  
ATOM  23228  HB  VAL A1428      -1.864  26.342  33.761  1.00 25.500          H  
ATOM  23229 1HG1 VAL A1428      -3.726  27.911  33.814  1.00 25.500          H  
ATOM  23230 2HG1 VAL A1428      -3.267  27.537  32.147  1.00 25.500          H  
ATOM  23231 3HG1 VAL A1428      -4.706  26.778  32.864  1.00 25.500          H  
ATOM  23232 1HG2 VAL A1428      -3.506  26.331  35.472  1.00 25.500          H  
ATOM  23233 2HG2 VAL A1428      -4.482  25.195  34.578  1.00 25.500          H  
ATOM  23234 3HG2 VAL A1428      -2.941  24.695  35.190  1.00 25.500          H  
ATOM  23235  N   ASN A1429      -1.173  25.742  31.012  1.00 16.130          N  
ATOM  23236  CA  ASN A1429      -0.757  26.247  29.728  1.00 16.640          C  
ATOM  23237  C   ASN A1429      -0.884  25.184  28.645  1.00 16.460          C  
ATOM  23238  O   ASN A1429      -1.331  25.475  27.541  1.00 16.760          O  
ATOM  23239  CB  ASN A1429       0.649  26.794  29.804  1.00 23.090          C  
ATOM  23240  CG  ASN A1429       0.707  28.126  30.493  1.00 23.090          C  
ATOM  23241  OD1 ASN A1429      -0.282  28.875  30.545  1.00 23.090          O  
ATOM  23242  ND2 ASN A1429       1.852  28.445  31.023  1.00 23.090          N  
ATOM  23243  H   ASN A1429      -0.503  25.681  31.785  1.00 19.360          H  
ATOM  23244  HA  ASN A1429      -1.425  27.063  29.461  1.00 19.970          H  
ATOM  23245 1HB  ASN A1429       1.275  26.088  30.359  1.00 27.710          H  
ATOM  23246 2HB  ASN A1429       1.064  26.887  28.803  1.00 27.710          H  
ATOM  23247 1HD2 ASN A1429       1.956  29.318  31.494  1.00 27.710          H  
ATOM  23248 2HD2 ASN A1429       2.626  27.814  30.964  1.00 27.710          H  
ATOM  23249  N   LEU A1430      -0.604  23.918  28.943  1.00 16.040          N  
ATOM  23250  CA  LEU A1430      -0.782  22.943  27.878  1.00 15.960          C  
ATOM  23251  C   LEU A1430      -2.256  22.857  27.452  1.00 15.590          C  
ATOM  23252  O   LEU A1430      -2.585  22.922  26.252  1.00 15.800          O  
ATOM  23253  CB  LEU A1430      -0.313  21.563  28.356  1.00 22.380          C  
ATOM  23254  CG  LEU A1430       1.208  21.367  28.580  1.00 22.380          C  
ATOM  23255  CD1 LEU A1430       1.417  20.025  29.281  1.00 22.380          C  
ATOM  23256  CD2 LEU A1430       1.953  21.414  27.234  1.00 22.380          C  
ATOM  23257  H   LEU A1430      -0.206  23.661  29.852  1.00 19.250          H  
ATOM  23258  HA  LEU A1430      -0.201  23.262  27.026  1.00 19.150          H  
ATOM  23259 1HB  LEU A1430      -0.806  21.355  29.305  1.00 26.850          H  
ATOM  23260 2HB  LEU A1430      -0.643  20.817  27.635  1.00 26.850          H  
ATOM  23261  HG  LEU A1430       1.595  22.148  29.224  1.00 26.850          H  
ATOM  23262 1HD1 LEU A1430       2.479  19.867  29.459  1.00 26.850          H  
ATOM  23263 2HD1 LEU A1430       0.892  20.029  30.233  1.00 26.850          H  
ATOM  23264 3HD1 LEU A1430       1.028  19.222  28.662  1.00 26.850          H  
ATOM  23265 1HD2 LEU A1430       3.017  21.261  27.406  1.00 26.850          H  
ATOM  23266 2HD2 LEU A1430       1.577  20.636  26.571  1.00 26.850          H  
ATOM  23267 3HD2 LEU A1430       1.815  22.375  26.756  1.00 26.850          H  
ATOM  23268  N   VAL A1431      -3.151  22.838  28.449  1.00 15.140          N  
ATOM  23269  CA  VAL A1431      -4.586  22.760  28.229  1.00 14.870          C  
ATOM  23270  C   VAL A1431      -5.141  23.976  27.502  1.00 15.140          C  
ATOM  23271  O   VAL A1431      -5.908  23.803  26.556  1.00 15.380          O  
ATOM  23272  CB  VAL A1431      -5.311  22.499  29.581  1.00 20.930          C  
ATOM  23273  CG1 VAL A1431      -6.853  22.645  29.478  1.00 20.930          C  
ATOM  23274  CG2 VAL A1431      -4.991  21.059  29.995  1.00 20.930          C  
ATOM  23275  H   VAL A1431      -2.803  22.822  29.414  1.00 18.170          H  
ATOM  23276  HA  VAL A1431      -4.771  21.890  27.602  1.00 17.840          H  
ATOM  23277  HB  VAL A1431      -4.943  23.205  30.329  1.00 25.110          H  
ATOM  23278 1HG1 VAL A1431      -7.305  22.434  30.445  1.00 25.110          H  
ATOM  23279 2HG1 VAL A1431      -7.104  23.663  29.191  1.00 25.110          H  
ATOM  23280 3HG1 VAL A1431      -7.243  21.948  28.741  1.00 25.110          H  
ATOM  23281 1HG2 VAL A1431      -5.458  20.818  30.937  1.00 25.110          H  
ATOM  23282 2HG2 VAL A1431      -5.364  20.390  29.230  1.00 25.110          H  
ATOM  23283 3HG2 VAL A1431      -3.917  20.931  30.088  1.00 25.110          H  
ATOM  23284  N   ILE A1432      -4.737  25.181  27.909  1.00 15.200          N  
ATOM  23285  CA  ILE A1432      -5.212  26.427  27.320  1.00 15.530          C  
ATOM  23286  C   ILE A1432      -4.478  26.901  26.066  1.00 15.930          C  
ATOM  23287  O   ILE A1432      -5.114  27.458  25.182  1.00 16.060          O  
ATOM  23288  CB  ILE A1432      -5.195  27.590  28.344  1.00 21.610          C  
ATOM  23289  CG1 ILE A1432      -6.213  27.280  29.480  1.00 21.610          C  
ATOM  23290  CG2 ILE A1432      -5.496  28.965  27.643  1.00 21.610          C  
ATOM  23291  CD1 ILE A1432      -6.169  28.237  30.664  1.00 21.610          C  
ATOM  23292  H   ILE A1432      -4.098  25.235  28.701  1.00 18.240          H  
ATOM  23293  HA  ILE A1432      -6.251  26.270  27.038  1.00 18.640          H  
ATOM  23294  HB  ILE A1432      -4.206  27.635  28.806  1.00 25.930          H  
ATOM  23295 1HG1 ILE A1432      -7.211  27.270  29.064  1.00 25.930          H  
ATOM  23296 2HG1 ILE A1432      -5.996  26.279  29.859  1.00 25.930          H  
ATOM  23297 1HG2 ILE A1432      -5.458  29.752  28.369  1.00 25.930          H  
ATOM  23298 2HG2 ILE A1432      -4.761  29.190  26.880  1.00 25.930          H  
ATOM  23299 3HG2 ILE A1432      -6.491  28.934  27.184  1.00 25.930          H  
ATOM  23300 1HD1 ILE A1432      -6.896  27.924  31.404  1.00 25.930          H  
ATOM  23301 2HD1 ILE A1432      -5.192  28.232  31.087  1.00 25.930          H  
ATOM  23302 3HD1 ILE A1432      -6.405  29.236  30.352  1.00 25.930          H  
ATOM  23303  N   LYS A1433      -3.151  26.856  26.035  1.00 16.230          N  
ATOM  23304  CA  LYS A1433      -2.422  27.434  24.921  1.00 16.730          C  
ATOM  23305  C   LYS A1433      -1.406  26.575  24.147  1.00 16.560          C  
ATOM  23306  O   LYS A1433      -0.514  27.145  23.506  1.00 16.750          O  
ATOM  23307  CB  LYS A1433      -1.772  28.722  25.417  1.00 23.220          C  
ATOM  23308  CG  LYS A1433      -0.847  28.560  26.612  1.00 23.220          C  
ATOM  23309  CD  LYS A1433      -0.112  29.861  26.983  1.00 23.220          C  
ATOM  23310  CE  LYS A1433      -1.056  30.989  27.425  1.00 23.220          C  
ATOM  23311  NZ  LYS A1433      -0.296  32.169  27.915  1.00 23.220          N  
ATOM  23312  H   LYS A1433      -2.625  26.394  26.766  1.00 19.480          H  
ATOM  23313  HA  LYS A1433      -3.164  27.732  24.183  1.00 20.080          H  
ATOM  23314 1HB  LYS A1433      -1.191  29.142  24.631  1.00 27.870          H  
ATOM  23315 2HB  LYS A1433      -2.553  29.428  25.668  1.00 27.870          H  
ATOM  23316 1HG  LYS A1433      -1.442  28.249  27.463  1.00 27.870          H  
ATOM  23317 2HG  LYS A1433      -0.116  27.779  26.403  1.00 27.870          H  
ATOM  23318 1HD  LYS A1433       0.563  29.649  27.809  1.00 27.870          H  
ATOM  23319 2HD  LYS A1433       0.481  30.206  26.161  1.00 27.870          H  
ATOM  23320 1HE  LYS A1433      -1.664  31.314  26.581  1.00 27.870          H  
ATOM  23321 2HE  LYS A1433      -1.706  30.628  28.221  1.00 27.870          H  
ATOM  23322 1HZ  LYS A1433      -0.939  32.897  28.191  1.00 27.870          H  
ATOM  23323 2HZ  LYS A1433       0.272  31.910  28.700  1.00 27.870          H  
ATOM  23324 3HZ  LYS A1433       0.320  32.522  27.144  1.00 27.870          H  
ATOM  23325  N   ASP A1434      -1.477  25.230  24.188  1.00 16.270          N  
ATOM  23326  CA  ASP A1434      -0.567  24.460  23.333  1.00 16.260          C  
ATOM  23327  C   ASP A1434      -1.316  23.831  22.146  1.00 16.140          C  
ATOM  23328  O   ASP A1434      -1.061  24.162  20.977  1.00 16.470          O  
ATOM  23329  CB  ASP A1434       0.182  23.396  24.142  1.00 22.770          C  
ATOM  23330  CG  ASP A1434       1.250  22.639  23.344  1.00 22.770          C  
ATOM  23331  OD1 ASP A1434       2.035  23.283  22.702  1.00 22.770          O  
ATOM  23332  OD2 ASP A1434       1.285  21.431  23.414  1.00 22.770          O  
ATOM  23333  H   ASP A1434      -2.135  24.723  24.785  1.00 19.520          H  
ATOM  23334  HA  ASP A1434       0.186  25.133  22.926  1.00 19.510          H  
ATOM  23335 1HB  ASP A1434       0.672  23.888  24.976  1.00 27.320          H  
ATOM  23336 2HB  ASP A1434      -0.527  22.678  24.554  1.00 27.320          H  
ATOM  23337  N   VAL A1435      -2.305  22.984  22.437  1.00 15.740          N  
ATOM  23338  CA  VAL A1435      -2.978  22.269  21.362  1.00 15.680          C  
ATOM  23339  C   VAL A1435      -3.975  23.145  20.674  1.00 15.820          C  
ATOM  23340  O   VAL A1435      -4.988  23.519  21.238  1.00 15.800          O  
ATOM  23341  CB  VAL A1435      -3.670  21.011  21.914  1.00 21.980          C  
ATOM  23342  CG1 VAL A1435      -4.449  20.305  20.811  1.00 21.980          C  
ATOM  23343  CG2 VAL A1435      -2.594  20.081  22.475  1.00 21.980          C  
ATOM  23344  H   VAL A1435      -2.535  22.798  23.406  1.00 18.890          H  
ATOM  23345  HA  VAL A1435      -2.237  21.964  20.633  1.00 18.820          H  
ATOM  23346  HB  VAL A1435      -4.372  21.290  22.704  1.00 26.370          H  
ATOM  23347 1HG1 VAL A1435      -4.921  19.408  21.209  1.00 26.370          H  
ATOM  23348 2HG1 VAL A1435      -5.224  20.958  20.407  1.00 26.370          H  
ATOM  23349 3HG1 VAL A1435      -3.768  20.039  20.037  1.00 26.370          H  
ATOM  23350 1HG2 VAL A1435      -3.058  19.181  22.876  1.00 26.370          H  
ATOM  23351 2HG2 VAL A1435      -1.902  19.807  21.689  1.00 26.370          H  
ATOM  23352 3HG2 VAL A1435      -2.042  20.584  23.269  1.00 26.370          H  
ATOM  23353  N   ASN A1436      -3.703  23.441  19.418  1.00 16.070          N  
ATOM  23354  CA  ASN A1436      -4.516  24.369  18.665  1.00 16.300          C  
ATOM  23355  C   ASN A1436      -4.653  25.677  19.434  1.00 16.100          C  
ATOM  23356  O   ASN A1436      -5.737  26.275  19.486  1.00 16.300          O  
ATOM  23357  CB  ASN A1436      -5.867  23.803  18.320  1.00 22.730          C  
ATOM  23358  CG  ASN A1436      -5.800  22.596  17.448  1.00 22.730          C  
ATOM  23359  OD1 ASN A1436      -4.753  22.177  16.909  1.00 22.730          O  
ATOM  23360  ND2 ASN A1436      -6.931  22.019  17.255  1.00 22.730          N  
ATOM  23361  H   ASN A1436      -2.865  23.061  19.005  1.00 19.280          H  
ATOM  23362  HA  ASN A1436      -4.002  24.608  17.731  1.00 19.560          H  
ATOM  23363 1HB  ASN A1436      -6.428  23.559  19.218  1.00 27.270          H  
ATOM  23364 2HB  ASN A1436      -6.419  24.572  17.801  1.00 27.270          H  
ATOM  23365 1HD2 ASN A1436      -6.969  21.205  16.662  1.00 27.270          H  
ATOM  23366 2HD2 ASN A1436      -7.761  22.366  17.691  1.00 27.270          H  
ATOM  23367  N   PHE A1437      -3.526  26.147  19.976  1.00 15.850          N  
ATOM  23368  CA  PHE A1437      -3.438  27.382  20.734  1.00 15.570          C  
ATOM  23369  C   PHE A1437      -4.135  28.577  20.075  1.00 15.850          C  
ATOM  23370  O   PHE A1437      -4.773  29.374  20.762  1.00 15.740          O  
ATOM  23371  CB  PHE A1437      -1.948  27.723  20.830  1.00 21.910          C  
ATOM  23372  CG  PHE A1437      -1.402  28.261  19.493  1.00 21.910          C  
ATOM  23373  CD1 PHE A1437      -1.260  29.624  19.252  1.00 21.910          C  
ATOM  23374  CD2 PHE A1437      -1.134  27.385  18.432  1.00 21.910          C  
ATOM  23375  CE1 PHE A1437      -0.856  30.085  18.017  1.00 21.910          C  
ATOM  23376  CE2 PHE A1437      -0.749  27.863  17.210  1.00 21.910          C  
ATOM  23377  CZ  PHE A1437      -0.605  29.209  17.005  1.00 21.910          C  
ATOM  23378  H   PHE A1437      -2.678  25.575  19.923  1.00 19.020          H  
ATOM  23379  HA  PHE A1437      -3.864  27.210  21.725  1.00 18.680          H  
ATOM  23380 1HB  PHE A1437      -1.798  28.466  21.602  1.00 26.290          H  
ATOM  23381 2HB  PHE A1437      -1.378  26.833  21.103  1.00 26.290          H  
ATOM  23382  HD1 PHE A1437      -1.480  30.324  20.048  1.00 26.290          H  
ATOM  23383  HD2 PHE A1437      -1.249  26.314  18.567  1.00 26.290          H  
ATOM  23384  HE1 PHE A1437      -0.752  31.145  17.839  1.00 26.290          H  
ATOM  23385  HE2 PHE A1437      -0.569  27.175  16.397  1.00 26.290          H  
ATOM  23386  HZ  PHE A1437      -0.303  29.579  16.029  1.00 26.290          H  
ATOM  23387  N   SER A1438      -4.132  28.652  18.742  1.00 16.280          N  
ATOM  23388  CA  SER A1438      -4.717  29.783  18.048  1.00 16.680          C  
ATOM  23389  C   SER A1438      -6.217  29.835  18.156  1.00 16.440          C  
ATOM  23390  O   SER A1438      -6.836  30.851  17.846  1.00 16.810          O  
ATOM  23391  CB  SER A1438      -4.419  29.717  16.613  1.00 23.190          C  
ATOM  23392  OG  SER A1438      -5.129  28.671  16.081  1.00 23.190          O  
ATOM  23393  H   SER A1438      -3.635  27.956  18.197  1.00 19.540          H  
ATOM  23394  HA  SER A1438      -4.295  30.687  18.462  1.00 20.020          H  
ATOM  23395 1HB  SER A1438      -4.713  30.645  16.143  1.00 27.830          H  
ATOM  23396 2HB  SER A1438      -3.364  29.572  16.446  1.00 27.830          H  
ATOM  23397  HG  SER A1438      -4.555  27.877  16.137  1.00 27.830          H  
ATOM  23398  N   MET A1439      -6.831  28.725  18.529  1.00 15.940          N  
ATOM  23399  CA  MET A1439      -8.259  28.702  18.687  1.00 15.780          C  
ATOM  23400  C   MET A1439      -8.562  28.791  20.169  1.00 15.290          C  
ATOM  23401  O   MET A1439      -9.426  29.554  20.584  1.00 15.340          O  
ATOM  23402  CB  MET A1439      -8.841  27.468  18.004  1.00 22.160          C  
ATOM  23403  CG  MET A1439      -8.721  27.566  16.470  1.00 22.160          C  
ATOM  23404  SD  MET A1439      -9.571  26.265  15.524  1.00 22.160          S  
ATOM  23405  CE  MET A1439      -8.498  24.849  15.738  1.00 22.160          C  
ATOM  23406  H   MET A1439      -6.280  27.898  18.754  1.00 19.130          H  
ATOM  23407  HA  MET A1439      -8.688  29.583  18.214  1.00 18.940          H  
ATOM  23408 1HB  MET A1439      -8.299  26.584  18.345  1.00 26.590          H  
ATOM  23409 2HB  MET A1439      -9.891  27.346  18.276  1.00 26.590          H  
ATOM  23410 1HG  MET A1439      -9.106  28.530  16.149  1.00 26.590          H  
ATOM  23411 2HG  MET A1439      -7.663  27.533  16.212  1.00 26.590          H  
ATOM  23412 1HE  MET A1439      -8.902  23.997  15.190  1.00 26.590          H  
ATOM  23413 2HE  MET A1439      -7.499  25.084  15.365  1.00 26.590          H  
ATOM  23414 3HE  MET A1439      -8.449  24.602  16.787  1.00 26.590          H  
ATOM  23415  N   LEU A1440      -7.800  28.078  20.988  1.00 14.900          N  
ATOM  23416  CA  LEU A1440      -8.068  28.078  22.421  1.00 14.490          C  
ATOM  23417  C   LEU A1440      -7.873  29.431  23.082  1.00 14.530          C  
ATOM  23418  O   LEU A1440      -8.624  29.797  23.991  1.00 14.460          O  
ATOM  23419  CB  LEU A1440      -7.178  27.081  23.121  1.00 20.450          C  
ATOM  23420  CG  LEU A1440      -7.414  25.615  22.861  1.00 20.450          C  
ATOM  23421  CD1 LEU A1440      -6.280  24.871  23.514  1.00 20.450          C  
ATOM  23422  CD2 LEU A1440      -8.781  25.178  23.450  1.00 20.450          C  
ATOM  23423  H   LEU A1440      -7.057  27.485  20.603  1.00 17.880          H  
ATOM  23424  HA  LEU A1440      -9.094  27.800  22.577  1.00 17.390          H  
ATOM  23425 1HB  LEU A1440      -6.146  27.305  22.854  1.00 24.540          H  
ATOM  23426 2HB  LEU A1440      -7.294  27.235  24.191  1.00 24.540          H  
ATOM  23427  HG  LEU A1440      -7.385  25.409  21.788  1.00 24.540          H  
ATOM  23428 1HD1 LEU A1440      -6.394  23.803  23.355  1.00 24.540          H  
ATOM  23429 2HD1 LEU A1440      -5.328  25.198  23.092  1.00 24.540          H  
ATOM  23430 3HD1 LEU A1440      -6.291  25.082  24.566  1.00 24.540          H  
ATOM  23431 1HD2 LEU A1440      -8.918  24.112  23.282  1.00 24.540          H  
ATOM  23432 2HD2 LEU A1440      -8.792  25.382  24.518  1.00 24.540          H  
ATOM  23433 3HD2 LEU A1440      -9.589  25.712  22.975  1.00 24.540          H  
ATOM  23434  N   ILE A1441      -6.881  30.185  22.638  1.00 14.740          N  
ATOM  23435  CA  ILE A1441      -6.630  31.461  23.254  1.00 14.870          C  
ATOM  23436  C   ILE A1441      -7.766  32.491  23.027  1.00 15.150          C  
ATOM  23437  O   ILE A1441      -8.130  33.158  23.999  1.00 15.020          O  
ATOM  23438  CB  ILE A1441      -5.259  31.997  22.840  1.00 20.770          C  
ATOM  23439  CG1 ILE A1441      -4.131  31.087  23.433  1.00 20.770          C  
ATOM  23440  CG2 ILE A1441      -5.115  33.368  23.365  1.00 20.770          C  
ATOM  23441  CD1 ILE A1441      -2.724  31.329  22.837  1.00 20.770          C  
ATOM  23442  H   ILE A1441      -6.267  29.841  21.895  1.00 17.690          H  
ATOM  23443  HA  ILE A1441      -6.567  31.291  24.327  1.00 17.840          H  
ATOM  23444  HB  ILE A1441      -5.155  31.983  21.765  1.00 24.920          H  
ATOM  23445 1HG1 ILE A1441      -4.078  31.262  24.509  1.00 24.920          H  
ATOM  23446 2HG1 ILE A1441      -4.399  30.042  23.270  1.00 24.920          H  
ATOM  23447 1HG2 ILE A1441      -4.167  33.717  23.098  1.00 24.920          H  
ATOM  23448 2HG2 ILE A1441      -5.867  34.020  22.956  1.00 24.920          H  
ATOM  23449 3HG2 ILE A1441      -5.202  33.357  24.455  1.00 24.920          H  
ATOM  23450 1HD1 ILE A1441      -2.030  30.669  23.295  1.00 24.920          H  
ATOM  23451 2HD1 ILE A1441      -2.755  31.123  21.784  1.00 24.920          H  
ATOM  23452 3HD1 ILE A1441      -2.390  32.354  23.006  1.00 24.920          H  
ATOM  23453  N   PRO A1442      -8.281  32.770  21.793  1.00 15.570          N  
ATOM  23454  CA  PRO A1442      -9.423  33.653  21.620  1.00 15.890          C  
ATOM  23455  C   PRO A1442     -10.673  33.064  22.292  1.00 15.640          C  
ATOM  23456  O   PRO A1442     -11.551  33.820  22.718  1.00 15.570          O  
ATOM  23457  CB  PRO A1442      -9.563  33.765  20.099  1.00 23.840          C  
ATOM  23458  CG  PRO A1442      -8.871  32.564  19.566  1.00 23.840          C  
ATOM  23459  CD  PRO A1442      -7.691  32.325  20.528  1.00 23.840          C  
ATOM  23460  HA  PRO A1442      -9.175  34.635  22.055  1.00 19.070          H  
ATOM  23461 1HB  PRO A1442     -10.626  33.801  19.817  1.00 28.600          H  
ATOM  23462 2HB  PRO A1442      -9.109  34.693  19.742  1.00 28.600          H  
ATOM  23463 1HG  PRO A1442      -9.579  31.735  19.551  1.00 28.600          H  
ATOM  23464 2HG  PRO A1442      -8.587  32.709  18.533  1.00 28.600          H  
ATOM  23465 1HD  PRO A1442      -7.430  31.295  20.497  1.00 28.600          H  
ATOM  23466 2HD  PRO A1442      -6.841  32.964  20.259  1.00 28.600          H  
ATOM  23467  N   ILE A1443     -10.730  31.722  22.461  1.00 15.610          N  
ATOM  23468  CA  ILE A1443     -11.845  31.129  23.181  1.00 15.470          C  
ATOM  23469  C   ILE A1443     -11.743  31.623  24.599  1.00 15.040          C  
ATOM  23470  O   ILE A1443     -12.736  32.087  25.132  1.00 15.020          O  
ATOM  23471  CB  ILE A1443     -11.893  29.590  23.094  1.00 21.710          C  
ATOM  23472  CG1 ILE A1443     -12.215  29.202  21.646  1.00 21.710          C  
ATOM  23473  CG2 ILE A1443     -12.969  29.025  24.077  1.00 21.710          C  
ATOM  23474  CD1 ILE A1443     -11.945  27.750  21.307  1.00 21.710          C  
ATOM  23475  H   ILE A1443     -10.049  31.089  22.022  1.00 18.730          H  
ATOM  23476  HA  ILE A1443     -12.776  31.504  22.760  1.00 18.560          H  
ATOM  23477  HB  ILE A1443     -10.929  29.179  23.341  1.00 26.060          H  
ATOM  23478 1HG1 ILE A1443     -13.263  29.400  21.460  1.00 26.060          H  
ATOM  23479 2HG1 ILE A1443     -11.655  29.837  20.995  1.00 26.060          H  
ATOM  23480 1HG2 ILE A1443     -13.008  27.949  24.010  1.00 26.060          H  
ATOM  23481 2HG2 ILE A1443     -12.720  29.301  25.099  1.00 26.060          H  
ATOM  23482 3HG2 ILE A1443     -13.946  29.437  23.819  1.00 26.060          H  
ATOM  23483 1HD1 ILE A1443     -12.175  27.581  20.271  1.00 26.060          H  
ATOM  23484 2HD1 ILE A1443     -10.919  27.521  21.456  1.00 26.060          H  
ATOM  23485 3HD1 ILE A1443     -12.541  27.111  21.921  1.00 26.060          H  
ATOM  23486  N   LEU A1444     -10.551  31.558  25.216  1.00 14.770          N  
ATOM  23487  CA  LEU A1444     -10.391  32.080  26.572  1.00 14.400          C  
ATOM  23488  C   LEU A1444     -10.902  33.498  26.622  1.00 14.620          C  
ATOM  23489  O   LEU A1444     -11.687  33.849  27.497  1.00 14.470          O  
ATOM  23490  CB  LEU A1444      -8.906  32.106  27.038  1.00 20.310          C  
ATOM  23491  CG  LEU A1444      -8.606  32.571  28.571  1.00 20.310          C  
ATOM  23492  CD1 LEU A1444      -7.278  31.990  29.033  1.00 20.310          C  
ATOM  23493  CD2 LEU A1444      -8.520  34.115  28.708  1.00 20.310          C  
ATOM  23494  H   LEU A1444      -9.765  31.111  24.734  1.00 17.720          H  
ATOM  23495  HA  LEU A1444     -10.973  31.480  27.257  1.00 17.280          H  
ATOM  23496 1HB  LEU A1444      -8.495  31.106  26.899  1.00 24.370          H  
ATOM  23497 2HB  LEU A1444      -8.358  32.776  26.393  1.00 24.370          H  
ATOM  23498  HG  LEU A1444      -9.386  32.189  29.214  1.00 24.370          H  
ATOM  23499 1HD1 LEU A1444      -7.092  32.281  30.067  1.00 24.370          H  
ATOM  23500 2HD1 LEU A1444      -7.307  30.938  28.969  1.00 24.370          H  
ATOM  23501 3HD1 LEU A1444      -6.474  32.364  28.399  1.00 24.370          H  
ATOM  23502 1HD2 LEU A1444      -8.306  34.360  29.745  1.00 24.370          H  
ATOM  23503 2HD2 LEU A1444      -7.718  34.487  28.069  1.00 24.370          H  
ATOM  23504 3HD2 LEU A1444      -9.431  34.604  28.437  1.00 24.370          H  
ATOM  23505  N   ASP A1445     -10.500  34.350  25.680  1.00 15.060          N  
ATOM  23506  CA  ASP A1445     -10.922  35.745  25.795  1.00 15.350          C  
ATOM  23507  C   ASP A1445     -12.455  35.871  25.966  1.00 15.470          C  
ATOM  23508  O   ASP A1445     -12.921  36.631  26.821  1.00 15.570          O  
ATOM  23509  CB  ASP A1445     -10.455  36.546  24.569  1.00 21.370          C  
ATOM  23510  CG  ASP A1445     -10.579  38.083  24.743  1.00 21.370          C  
ATOM  23511  OD1 ASP A1445      -9.804  38.620  25.494  1.00 21.370          O  
ATOM  23512  OD2 ASP A1445     -11.445  38.709  24.120  1.00 21.370          O  
ATOM  23513  H   ASP A1445      -9.844  34.043  24.953  1.00 18.070          H  
ATOM  23514  HA  ASP A1445     -10.448  36.171  26.678  1.00 18.420          H  
ATOM  23515 1HB  ASP A1445      -9.415  36.294  24.352  1.00 25.650          H  
ATOM  23516 2HB  ASP A1445     -11.045  36.240  23.699  1.00 25.650          H  
ATOM  23517  N   SER A1446     -13.240  35.101  25.197  1.00 15.520          N  
ATOM  23518  CA  SER A1446     -14.705  35.167  25.324  1.00 15.740          C  
ATOM  23519  C   SER A1446     -15.307  34.266  26.431  1.00 15.350          C  
ATOM  23520  O   SER A1446     -16.365  34.568  26.989  1.00 15.560          O  
ATOM  23521  CB  SER A1446     -15.353  34.792  24.001  1.00 21.950          C  
ATOM  23522  OG  SER A1446     -15.048  35.721  22.993  1.00 21.950          O  
ATOM  23523  H   SER A1446     -12.801  34.514  24.475  1.00 18.620          H  
ATOM  23524  HA  SER A1446     -14.969  36.198  25.557  1.00 18.890          H  
ATOM  23525 1HB  SER A1446     -15.007  33.800  23.702  1.00 26.340          H  
ATOM  23526 2HB  SER A1446     -16.437  34.733  24.127  1.00 26.340          H  
ATOM  23527  HG  SER A1446     -15.527  35.416  22.209  1.00 26.340          H  
ATOM  23528  N   ALA A1447     -14.645  33.144  26.715  1.00 14.880          N  
ATOM  23529  CA  ALA A1447     -15.074  32.112  27.664  1.00 14.560          C  
ATOM  23530  C   ALA A1447     -14.790  32.446  29.120  1.00 14.500          C  
ATOM  23531  O   ALA A1447     -15.540  32.064  30.024  1.00 14.310          O  
ATOM  23532  CB  ALA A1447     -14.344  30.845  27.339  1.00 20.510          C  
ATOM  23533  H   ALA A1447     -13.796  32.967  26.195  1.00 17.860          H  
ATOM  23534  HA  ALA A1447     -16.147  31.977  27.540  1.00 17.470          H  
ATOM  23535 1HB  ALA A1447     -14.670  30.055  28.000  1.00 24.610          H  
ATOM  23536 2HB  ALA A1447     -14.518  30.587  26.324  1.00 24.610          H  
ATOM  23537 3HB  ALA A1447     -13.298  31.035  27.471  1.00 24.610          H  
ATOM  23538  N   TYR A1448     -13.660  33.092  29.330  1.00 14.770          N  
ATOM  23539  CA  TYR A1448     -13.144  33.508  30.604  1.00 14.810          C  
ATOM  23540  C   TYR A1448     -14.152  34.486  31.191  1.00 14.940          C  
ATOM  23541  O   TYR A1448     -14.595  35.377  30.475  1.00 15.380          O  
ATOM  23542  CB  TYR A1448     -11.782  34.147  30.385  1.00 20.720          C  
ATOM  23543  CG  TYR A1448     -11.099  34.652  31.555  1.00 20.720          C  
ATOM  23544  CD1 TYR A1448     -10.366  33.820  32.372  1.00 20.720          C  
ATOM  23545  CD2 TYR A1448     -11.204  35.973  31.821  1.00 20.720          C  
ATOM  23546  CE1 TYR A1448      -9.749  34.336  33.471  1.00 20.720          C  
ATOM  23547  CE2 TYR A1448     -10.596  36.492  32.888  1.00 20.720          C  
ATOM  23548  CZ  TYR A1448      -9.866  35.693  33.734  1.00 20.720          C  
ATOM  23549  OH  TYR A1448      -9.242  36.238  34.830  1.00 20.720          O  
ATOM  23550  H   TYR A1448     -13.097  33.342  28.520  1.00 17.720          H  
ATOM  23551  HA  TYR A1448     -13.032  32.634  31.217  1.00 17.770          H  
ATOM  23552 1HB  TYR A1448     -11.146  33.414  29.930  1.00 24.860          H  
ATOM  23553 2HB  TYR A1448     -11.889  34.971  29.680  1.00 24.860          H  
ATOM  23554  HD1 TYR A1448     -10.277  32.777  32.146  1.00 24.860          H  
ATOM  23555  HD2 TYR A1448     -11.790  36.625  31.163  1.00 24.860          H  
ATOM  23556  HE1 TYR A1448      -9.175  33.693  34.124  1.00 24.860          H  
ATOM  23557  HE2 TYR A1448     -10.698  37.539  33.060  1.00 24.860          H  
ATOM  23558  HH  TYR A1448      -8.823  35.531  35.339  1.00 24.860          H  
ATOM  23559  N   PRO A1449     -14.509  34.397  32.481  1.00 14.710          N  
ATOM  23560  CA  PRO A1449     -15.487  35.258  33.115  1.00 14.900          C  
ATOM  23561  C   PRO A1449     -15.253  36.740  32.891  1.00 14.900          C  
ATOM  23562  O   PRO A1449     -14.120  37.219  32.923  1.00 14.790          O  
ATOM  23563  CB  PRO A1449     -15.301  34.921  34.586  1.00 22.350          C  
ATOM  23564  CG  PRO A1449     -14.815  33.488  34.594  1.00 22.350          C  
ATOM  23565  CD  PRO A1449     -13.917  33.376  33.399  1.00 22.350          C  
ATOM  23566  HA  PRO A1449     -16.490  34.968  32.758  1.00 17.880          H  
ATOM  23567 1HB  PRO A1449     -14.575  35.624  35.011  1.00 26.820          H  
ATOM  23568 2HB  PRO A1449     -16.246  35.061  35.129  1.00 26.820          H  
ATOM  23569 1HG  PRO A1449     -14.290  33.255  35.531  1.00 26.820          H  
ATOM  23570 2HG  PRO A1449     -15.671  32.794  34.541  1.00 26.820          H  
ATOM  23571 1HD  PRO A1449     -12.886  33.612  33.669  1.00 26.820          H  
ATOM  23572 2HD  PRO A1449     -14.045  32.352  33.024  1.00 26.820          H  
ATOM  23573  N   CYS A1450     -16.362  37.434  32.683  1.00 15.160          N  
ATOM  23574  CA  CYS A1450     -16.409  38.862  32.456  1.00 15.340          C  
ATOM  23575  C   CYS A1450     -16.143  39.592  33.745  1.00 15.310          C  
ATOM  23576  O   CYS A1450     -16.526  39.117  34.813  1.00 15.510          O  
ATOM  23577  CB  CYS A1450     -17.794  39.274  31.991  1.00 21.400          C  
ATOM  23578  SG  CYS A1450     -19.026  39.098  33.308  1.00 21.400          S  
ATOM  23579  H   CYS A1450     -17.234  36.925  32.666  1.00 18.190          H  
ATOM  23580  HA  CYS A1450     -15.660  39.136  31.717  1.00 18.410          H  
ATOM  23581 1HB  CYS A1450     -17.780  40.320  31.681  1.00 25.680          H  
ATOM  23582 2HB  CYS A1450     -18.103  38.671  31.140  1.00 25.680          H  
ATOM  23583  HG  CYS A1450     -18.200  39.470  34.323  1.00 25.680          H  
ATOM  23584  N   GLU A1451     -15.562  40.784  33.634  1.00 15.170          N  
ATOM  23585  CA  GLU A1451     -15.307  41.659  34.778  1.00 15.240          C  
ATOM  23586  C   GLU A1451     -14.399  40.993  35.812  1.00 15.700          C  
ATOM  23587  O   GLU A1451     -14.611  41.128  37.021  1.00 16.030          O  
ATOM  23588  CB  GLU A1451     -16.636  42.072  35.452  1.00 21.310          C  
ATOM  23589  CG  GLU A1451     -17.635  42.796  34.525  1.00 21.310          C  
ATOM  23590  CD  GLU A1451     -18.915  43.287  35.227  1.00 21.310          C  
ATOM  23591  OE1 GLU A1451     -18.998  43.224  36.440  1.00 21.310          O  
ATOM  23592  OE2 GLU A1451     -19.795  43.742  34.540  1.00 21.310          O  
ATOM  23593  H   GLU A1451     -15.274  41.090  32.717  1.00 18.200          H  
ATOM  23594  HA  GLU A1451     -14.804  42.559  34.420  1.00 18.290          H  
ATOM  23595 1HB  GLU A1451     -17.138  41.210  35.877  1.00 25.570          H  
ATOM  23596 2HB  GLU A1451     -16.414  42.743  36.277  1.00 25.570          H  
ATOM  23597 1HG  GLU A1451     -17.132  43.654  34.081  1.00 25.570          H  
ATOM  23598 2HG  GLU A1451     -17.913  42.123  33.720  1.00 25.570          H  
ATOM  23599  N   SER A1452     -13.382  40.277  35.332  1.00 15.750          N  
ATOM  23600  CA  SER A1452     -12.431  39.656  36.231  1.00 16.250          C  
ATOM  23601  C   SER A1452     -11.507  40.745  36.693  1.00 16.440          C  
ATOM  23602  O   SER A1452     -11.459  41.825  36.114  1.00 16.460          O  
ATOM  23603  CB  SER A1452     -11.581  38.606  35.583  1.00 22.550          C  
ATOM  23604  OG  SER A1452     -10.632  39.192  34.752  1.00 22.550          O  
ATOM  23605  H   SER A1452     -13.268  40.181  34.336  1.00 18.900          H  
ATOM  23606  HA  SER A1452     -12.956  39.240  37.091  1.00 19.500          H  
ATOM  23607 1HB  SER A1452     -11.079  38.005  36.336  1.00 27.060          H  
ATOM  23608 2HB  SER A1452     -12.221  37.937  35.000  1.00 27.060          H  
ATOM  23609  HG  SER A1452     -10.065  38.449  34.494  1.00 27.060          H  
ATOM  23610  N   ARG A1453     -10.702  40.437  37.680  1.00 16.700          N  
ATOM  23611  CA  ARG A1453      -9.793  41.386  38.278  1.00 17.010          C  
ATOM  23612  C   ARG A1453      -8.419  41.541  37.613  1.00 17.140          C  
ATOM  23613  O   ARG A1453      -7.565  42.221  38.159  1.00 17.390          O  
ATOM  23614  CB  ARG A1453      -9.626  40.980  39.716  1.00 23.690          C  
ATOM  23615  CG  ARG A1453     -10.852  41.115  40.586  1.00 23.690          C  
ATOM  23616  CD  ARG A1453     -10.638  40.461  41.906  1.00 23.690          C  
ATOM  23617  NE  ARG A1453     -11.801  40.590  42.763  1.00 23.690          N  
ATOM  23618  CZ  ARG A1453     -12.027  39.895  43.903  1.00 23.690          C  
ATOM  23619  NH1 ARG A1453     -11.172  38.980  44.343  1.00 23.690          N  
ATOM  23620  NH2 ARG A1453     -13.137  40.134  44.592  1.00 23.690          N  
ATOM  23621  H   ARG A1453     -10.742  39.507  38.073  1.00 20.040          H  
ATOM  23622  HA  ARG A1453     -10.278  42.343  38.262  1.00 20.410          H  
ATOM  23623 1HB  ARG A1453      -9.399  39.945  39.717  1.00 28.430          H  
ATOM  23624 2HB  ARG A1453      -8.819  41.506  40.169  1.00 28.430          H  
ATOM  23625 1HG  ARG A1453     -11.076  42.168  40.747  1.00 28.430          H  
ATOM  23626 2HG  ARG A1453     -11.700  40.633  40.099  1.00 28.430          H  
ATOM  23627 1HD  ARG A1453     -10.452  39.398  41.739  1.00 28.430          H  
ATOM  23628 2HD  ARG A1453      -9.780  40.907  42.409  1.00 28.430          H  
ATOM  23629  HE  ARG A1453     -12.498  41.270  42.490  1.00 28.430          H  
ATOM  23630 1HH1 ARG A1453     -10.299  38.757  43.834  1.00 28.430          H  
ATOM  23631 2HH1 ARG A1453     -11.369  38.475  45.191  1.00 28.430          H  
ATOM  23632 1HH2 ARG A1453     -13.795  40.829  44.267  1.00 28.430          H  
ATOM  23633 2HH2 ARG A1453     -13.323  39.625  45.443  1.00 28.430          H  
ATOM  23634  N   LYS A1454      -8.159  40.894  36.474  1.00 17.120          N  
ATOM  23635  CA  LYS A1454      -6.807  41.010  35.889  1.00 17.380          C  
ATOM  23636  C   LYS A1454      -6.508  42.354  35.180  1.00 17.430          C  
ATOM  23637  O   LYS A1454      -5.346  42.672  34.922  1.00 17.460          O  
ATOM  23638  CB  LYS A1454      -6.504  39.839  34.937  1.00 24.230          C  
ATOM  23639  CG  LYS A1454      -7.271  39.821  33.612  1.00 24.230          C  
ATOM  23640  CD  LYS A1454      -6.873  38.590  32.753  1.00 24.230          C  
ATOM  23641  CE  LYS A1454      -7.552  38.608  31.392  1.00 24.230          C  
ATOM  23642  NZ  LYS A1454      -7.141  37.443  30.541  1.00 24.230          N  
ATOM  23643  H   LYS A1454      -8.894  40.346  36.024  1.00 20.540          H  
ATOM  23644  HA  LYS A1454      -6.094  40.933  36.709  1.00 20.860          H  
ATOM  23645 1HB  LYS A1454      -5.441  39.846  34.696  1.00 29.070          H  
ATOM  23646 2HB  LYS A1454      -6.708  38.901  35.452  1.00 29.070          H  
ATOM  23647 1HG  LYS A1454      -8.335  39.796  33.805  1.00 29.070          H  
ATOM  23648 2HG  LYS A1454      -7.056  40.727  33.060  1.00 29.070          H  
ATOM  23649 1HD  LYS A1454      -5.798  38.552  32.615  1.00 29.070          H  
ATOM  23650 2HD  LYS A1454      -7.182  37.682  33.269  1.00 29.070          H  
ATOM  23651 1HE  LYS A1454      -8.628  38.571  31.545  1.00 29.070          H  
ATOM  23652 2HE  LYS A1454      -7.300  39.536  30.872  1.00 29.070          H  
ATOM  23653 1HZ  LYS A1454      -7.631  37.492  29.654  1.00 29.070          H  
ATOM  23654 2HZ  LYS A1454      -6.145  37.464  30.373  1.00 29.070          H  
ATOM  23655 3HZ  LYS A1454      -7.367  36.582  31.020  1.00 29.070          H  
ATOM  23656  N   ARG A1455      -7.556  43.107  34.839  1.00 17.580          N  
ATOM  23657  CA  ARG A1455      -7.489  44.398  34.121  1.00 17.780          C  
ATOM  23658  C   ARG A1455      -6.752  45.554  34.869  1.00 17.950          C  
ATOM  23659  O   ARG A1455      -7.019  45.808  36.042  1.00 17.810          O  
ATOM  23660  CB  ARG A1455      -8.919  44.796  33.738  1.00 24.810          C  
ATOM  23661  CG  ARG A1455      -9.561  43.964  32.563  1.00 24.810          C  
ATOM  23662  CD  ARG A1455     -10.937  44.458  32.162  1.00 24.810          C  
ATOM  23663  NE  ARG A1455     -11.370  43.851  30.874  1.00 24.810          N  
ATOM  23664  CZ  ARG A1455     -12.532  44.056  30.198  1.00 24.810          C  
ATOM  23665  NH1 ARG A1455     -13.509  44.872  30.611  1.00 24.810          N  
ATOM  23666  NH2 ARG A1455     -12.650  43.409  29.055  1.00 24.810          N  
ATOM  23667  H   ARG A1455      -8.462  42.746  35.102  1.00 21.100          H  
ATOM  23668  HA  ARG A1455      -6.946  44.232  33.195  1.00 21.340          H  
ATOM  23669 1HB  ARG A1455      -9.542  44.600  34.585  1.00 29.770          H  
ATOM  23670 2HB  ARG A1455      -8.990  45.856  33.529  1.00 29.770          H  
ATOM  23671 1HG  ARG A1455      -8.920  43.981  31.688  1.00 29.770          H  
ATOM  23672 2HG  ARG A1455      -9.668  42.933  32.896  1.00 29.770          H  
ATOM  23673 1HD  ARG A1455     -11.647  44.172  32.925  1.00 29.770          H  
ATOM  23674 2HD  ARG A1455     -10.928  45.538  32.071  1.00 29.770          H  
ATOM  23675  HE  ARG A1455     -10.701  43.242  30.390  1.00 29.770          H  
ATOM  23676 1HH1 ARG A1455     -13.411  45.460  31.455  1.00 29.770          H  
ATOM  23677 2HH1 ARG A1455     -14.332  44.983  30.041  1.00 29.770          H  
ATOM  23678 1HH2 ARG A1455     -11.838  42.850  28.742  1.00 29.770          H  
ATOM  23679 2HH2 ARG A1455     -13.467  43.511  28.482  1.00 29.770          H  
ATOM  23680  N   ASP A1456      -5.818  46.248  34.154  1.00 18.390          N  
ATOM  23681  CA  ASP A1456      -4.989  47.370  34.686  1.00 18.750          C  
ATOM  23682  C   ASP A1456      -5.233  48.851  34.261  1.00 18.660          C  
ATOM  23683  O   ASP A1456      -4.908  49.763  35.016  1.00 18.760          O  
ATOM  23684  CB  ASP A1456      -3.512  47.142  34.318  1.00 26.110          C  
ATOM  23685  CG  ASP A1456      -2.893  45.911  34.896  1.00 26.110          C  
ATOM  23686  OD1 ASP A1456      -2.828  45.802  36.091  1.00 26.110          O  
ATOM  23687  OD2 ASP A1456      -2.462  45.080  34.139  1.00 26.110          O  
ATOM  23688  H   ASP A1456      -5.648  45.937  33.211  1.00 22.070          H  
ATOM  23689  HA  ASP A1456      -5.085  47.335  35.773  1.00 22.500          H  
ATOM  23690 1HB  ASP A1456      -3.401  47.119  33.235  1.00 31.330          H  
ATOM  23691 2HB  ASP A1456      -2.939  47.999  34.685  1.00 31.330          H  
ATOM  23692  N   ASN A1457      -5.663  49.094  33.021  1.00 18.560          N  
ATOM  23693  CA  ASN A1457      -5.703  50.461  32.436  1.00 18.580          C  
ATOM  23694  C   ASN A1457      -7.041  50.882  31.775  1.00 18.420          C  
ATOM  23695  O   ASN A1457      -8.099  50.421  32.172  1.00 18.410          O  
ATOM  23696  CB  ASN A1457      -4.527  50.579  31.469  1.00 26.000          C  
ATOM  23697  CG  ASN A1457      -3.223  50.794  32.198  1.00 26.000          C  
ATOM  23698  OD1 ASN A1457      -2.996  51.871  32.762  1.00 26.000          O  
ATOM  23699  ND2 ASN A1457      -2.363  49.810  32.192  1.00 26.000          N  
ATOM  23700  H   ASN A1457      -5.943  48.304  32.468  1.00 22.270          H  
ATOM  23701  HA  ASN A1457      -5.535  51.175  33.245  1.00 22.300          H  
ATOM  23702 1HB  ASN A1457      -4.451  49.663  30.880  1.00 31.200          H  
ATOM  23703 2HB  ASN A1457      -4.639  51.389  30.775  1.00 31.200          H  
ATOM  23704 1HD2 ASN A1457      -1.484  49.915  32.662  1.00 31.200          H  
ATOM  23705 2HD2 ASN A1457      -2.577  48.955  31.724  1.00 31.200          H  
ATOM  23706  N   TYR A1458      -7.003  51.827  30.817  1.00 18.370          N  
ATOM  23707  CA  TYR A1458      -8.212  52.353  30.149  1.00 18.280          C  
ATOM  23708  C   TYR A1458      -8.269  52.051  28.640  1.00 18.260          C  
ATOM  23709  O   TYR A1458      -7.480  52.603  27.866  1.00 18.380          O  
ATOM  23710  CB  TYR A1458      -8.266  53.869  30.338  1.00 25.630          C  
ATOM  23711  CG  TYR A1458      -8.438  54.320  31.739  1.00 25.630          C  
ATOM  23712  CD1 TYR A1458      -7.340  54.435  32.580  1.00 25.630          C  
ATOM  23713  CD2 TYR A1458      -9.694  54.645  32.192  1.00 25.630          C  
ATOM  23714  CE1 TYR A1458      -7.515  54.864  33.870  1.00 25.630          C  
ATOM  23715  CE2 TYR A1458      -9.865  55.076  33.477  1.00 25.630          C  
ATOM  23716  CZ  TYR A1458      -8.787  55.184  34.315  1.00 25.630          C  
ATOM  23717  OH  TYR A1458      -8.971  55.609  35.604  1.00 25.630          O  
ATOM  23718  H   TYR A1458      -6.113  52.196  30.532  1.00 22.040          H  
ATOM  23719  HA  TYR A1458      -9.088  51.900  30.605  1.00 21.940          H  
ATOM  23720 1HB  TYR A1458      -7.349  54.309  29.967  1.00 30.750          H  
ATOM  23721 2HB  TYR A1458      -9.086  54.284  29.747  1.00 30.750          H  
ATOM  23722  HD1 TYR A1458      -6.342  54.186  32.223  1.00 30.750          H  
ATOM  23723  HD2 TYR A1458     -10.555  54.558  31.527  1.00 30.750          H  
ATOM  23724  HE1 TYR A1458      -6.661  54.955  34.539  1.00 30.750          H  
ATOM  23725  HE2 TYR A1458     -10.864  55.330  33.835  1.00 30.750          H  
ATOM  23726  HH  TYR A1458      -9.909  55.760  35.754  1.00 30.750          H  
ATOM  23727  N   ASN A1459      -9.184  51.176  28.207  1.00 18.230          N  
ATOM  23728  CA  ASN A1459      -9.212  50.804  26.783  1.00 18.320          C  
ATOM  23729  C   ASN A1459     -10.490  51.089  25.966  1.00 18.510          C  
ATOM  23730  O   ASN A1459     -10.630  50.544  24.868  1.00 18.680          O  
ATOM  23731  CB  ASN A1459      -8.814  49.350  26.608  1.00 25.610          C  
ATOM  23732  CG  ASN A1459      -7.345  49.082  27.013  1.00 25.610          C  
ATOM  23733  OD1 ASN A1459      -7.029  48.159  27.790  1.00 25.610          O  
ATOM  23734  ND2 ASN A1459      -6.440  49.881  26.507  1.00 25.610          N  
ATOM  23735  H   ASN A1459      -9.822  50.763  28.895  1.00 21.880          H  
ATOM  23736  HA  ASN A1459      -8.448  51.395  26.288  1.00 21.980          H  
ATOM  23737 1HB  ASN A1459      -9.478  48.733  27.201  1.00 30.730          H  
ATOM  23738 2HB  ASN A1459      -8.942  49.056  25.568  1.00 30.730          H  
ATOM  23739 1HD2 ASN A1459      -5.472  49.757  26.738  1.00 30.730          H  
ATOM  23740 2HD2 ASN A1459      -6.710  50.624  25.895  1.00 30.730          H  
ATOM  23741  N   PHE A1460     -11.411  51.919  26.451  1.00 18.520          N  
ATOM  23742  CA  PHE A1460     -12.596  52.239  25.656  1.00 18.730          C  
ATOM  23743  C   PHE A1460     -13.177  53.597  26.103  1.00 18.930          C  
ATOM  23744  O   PHE A1460     -12.868  54.007  27.223  1.00 18.680          O  
ATOM  23745  CB  PHE A1460     -13.609  51.083  25.754  1.00 26.140          C  
ATOM  23746  CG  PHE A1460     -14.058  50.732  27.147  1.00 26.140          C  
ATOM  23747  CD1 PHE A1460     -15.169  51.333  27.712  1.00 26.140          C  
ATOM  23748  CD2 PHE A1460     -13.369  49.766  27.891  1.00 26.140          C  
ATOM  23749  CE1 PHE A1460     -15.580  50.991  28.990  1.00 26.140          C  
ATOM  23750  CE2 PHE A1460     -13.778  49.426  29.157  1.00 26.140          C  
ATOM  23751  CZ  PHE A1460     -14.880  50.037  29.712  1.00 26.140          C  
ATOM  23752  H   PHE A1460     -11.322  52.344  27.364  1.00 22.220          H  
ATOM  23753  HA  PHE A1460     -12.256  52.297  24.641  1.00 22.480          H  
ATOM  23754 1HB  PHE A1460     -14.494  51.328  25.180  1.00 31.370          H  
ATOM  23755 2HB  PHE A1460     -13.178  50.191  25.305  1.00 31.370          H  
ATOM  23756  HD1 PHE A1460     -15.721  52.086  27.136  1.00 31.370          H  
ATOM  23757  HD2 PHE A1460     -12.495  49.277  27.462  1.00 31.370          H  
ATOM  23758  HE1 PHE A1460     -16.455  51.476  29.425  1.00 31.370          H  
ATOM  23759  HE2 PHE A1460     -13.224  48.669  29.729  1.00 31.370          H  
ATOM  23760  HZ  PHE A1460     -15.196  49.764  30.721  1.00 31.370          H  
ATOM  23761  N   ARG A1461     -14.004  54.355  25.308  1.00 19.440          N  
ATOM  23762  CA  ARG A1461     -14.612  54.244  23.943  1.00 19.790          C  
ATOM  23763  C   ARG A1461     -16.056  53.743  23.992  1.00 20.080          C  
ATOM  23764  O   ARG A1461     -16.456  53.016  24.900  1.00 20.150          O  
ATOM  23765  CB  ARG A1461     -13.835  53.431  22.905  1.00 27.570          C  
ATOM  23766  CG  ARG A1461     -12.469  54.022  22.508  1.00 27.570          C  
ATOM  23767  CD  ARG A1461     -11.685  53.121  21.610  1.00 27.570          C  
ATOM  23768  NE  ARG A1461     -12.265  53.004  20.264  1.00 27.570          N  
ATOM  23769  CZ  ARG A1461     -11.759  52.230  19.268  1.00 27.570          C  
ATOM  23770  NH1 ARG A1461     -10.680  51.497  19.474  1.00 27.570          N  
ATOM  23771  NH2 ARG A1461     -12.335  52.221  18.078  1.00 27.570          N  
ATOM  23772  H   ARG A1461     -14.269  55.214  25.769  1.00 23.330          H  
ATOM  23773  HA  ARG A1461     -14.650  55.251  23.530  1.00 23.750          H  
ATOM  23774 1HB  ARG A1461     -13.772  52.386  23.142  1.00 33.080          H  
ATOM  23775 2HB  ARG A1461     -14.414  53.470  21.982  1.00 33.080          H  
ATOM  23776 1HG  ARG A1461     -12.633  54.950  21.968  1.00 33.080          H  
ATOM  23777 2HG  ARG A1461     -11.873  54.235  23.394  1.00 33.080          H  
ATOM  23778 1HD  ARG A1461     -10.673  53.512  21.517  1.00 33.080          H  
ATOM  23779 2HD  ARG A1461     -11.648  52.123  22.058  1.00 33.080          H  
ATOM  23780  HE  ARG A1461     -13.087  53.558  20.055  1.00 33.080          H  
ATOM  23781 1HH1 ARG A1461     -10.224  51.500  20.377  1.00 33.080          H  
ATOM  23782 2HH1 ARG A1461     -10.303  50.928  18.727  1.00 33.080          H  
ATOM  23783 1HH2 ARG A1461     -13.156  52.786  17.908  1.00 33.080          H  
ATOM  23784 2HH2 ARG A1461     -11.927  51.677  17.329  1.00 33.080          H  
ATOM  23785  N   TRP A1462     -16.854  54.185  23.022  1.00 20.330          N  
ATOM  23786  CA  TRP A1462     -18.265  53.821  22.943  1.00 20.680          C  
ATOM  23787  C   TRP A1462     -18.739  53.895  21.498  1.00 20.700          C  
ATOM  23788  O   TRP A1462     -18.014  54.374  20.623  1.00 20.600          O  
ATOM  23789  CB  TRP A1462     -19.111  54.777  23.788  1.00 28.810          C  
ATOM  23790  CG  TRP A1462     -19.111  56.171  23.251  1.00 28.810          C  
ATOM  23791  CD1 TRP A1462     -18.147  57.114  23.422  1.00 28.810          C  
ATOM  23792  CD2 TRP A1462     -20.143  56.795  22.440  1.00 28.810          C  
ATOM  23793  NE1 TRP A1462     -18.495  58.269  22.767  1.00 28.810          N  
ATOM  23794  CE2 TRP A1462     -19.713  58.086  22.160  1.00 28.810          C  
ATOM  23795  CE3 TRP A1462     -21.381  56.361  21.937  1.00 28.810          C  
ATOM  23796  CZ2 TRP A1462     -20.466  58.956  21.391  1.00 28.810          C  
ATOM  23797  CZ3 TRP A1462     -22.132  57.228  21.169  1.00 28.810          C  
ATOM  23798  CH2 TRP A1462     -21.687  58.491  20.900  1.00 28.810          C  
ATOM  23799  H   TRP A1462     -16.476  54.787  22.303  1.00 24.400          H  
ATOM  23800  HA  TRP A1462     -18.395  52.799  23.303  1.00 24.820          H  
ATOM  23801 1HB  TRP A1462     -20.136  54.422  23.839  1.00 34.570          H  
ATOM  23802 2HB  TRP A1462     -18.721  54.803  24.805  1.00 34.570          H  
ATOM  23803  HD1 TRP A1462     -17.231  56.970  23.988  1.00 34.570          H  
ATOM  23804  HE1 TRP A1462     -17.951  59.119  22.728  1.00 34.570          H  
ATOM  23805  HE3 TRP A1462     -21.745  55.361  22.146  1.00 34.570          H  
ATOM  23806  HZ2 TRP A1462     -20.131  59.969  21.169  1.00 34.570          H  
ATOM  23807  HZ3 TRP A1462     -23.087  56.885  20.783  1.00 34.570          H  
ATOM  23808  HH2 TRP A1462     -22.306  59.151  20.291  1.00 34.570          H  
ATOM  23809  N   PHE A1463     -19.945  53.405  21.251  1.00 20.920          N  
ATOM  23810  CA  PHE A1463     -20.562  53.455  19.935  1.00 21.040          C  
ATOM  23811  C   PHE A1463     -22.076  53.424  20.049  1.00 21.320          C  
ATOM  23812  O   PHE A1463     -22.625  53.090  21.101  1.00 21.210          O  
ATOM  23813  CB  PHE A1463     -20.127  52.260  19.090  1.00 29.410          C  
ATOM  23814  CG  PHE A1463     -20.541  50.974  19.714  1.00 29.410          C  
ATOM  23815  CD1 PHE A1463     -21.786  50.408  19.447  1.00 29.410          C  
ATOM  23816  CD2 PHE A1463     -19.686  50.321  20.576  1.00 29.410          C  
ATOM  23817  CE1 PHE A1463     -22.157  49.242  20.047  1.00 29.410          C  
ATOM  23818  CE2 PHE A1463     -20.057  49.143  21.169  1.00 29.410          C  
ATOM  23819  CZ  PHE A1463     -21.286  48.607  20.911  1.00 29.410          C  
ATOM  23820  H   PHE A1463     -20.472  52.991  22.008  1.00 25.100          H  
ATOM  23821  HA  PHE A1463     -20.267  54.384  19.442  1.00 25.250          H  
ATOM  23822 1HB  PHE A1463     -20.571  52.318  18.097  1.00 35.290          H  
ATOM  23823 2HB  PHE A1463     -19.043  52.259  18.973  1.00 35.290          H  
ATOM  23824  HD1 PHE A1463     -22.474  50.912  18.771  1.00 35.290          H  
ATOM  23825  HD2 PHE A1463     -18.706  50.755  20.784  1.00 35.290          H  
ATOM  23826  HE1 PHE A1463     -23.145  48.824  19.845  1.00 35.290          H  
ATOM  23827  HE2 PHE A1463     -19.376  48.635  21.848  1.00 35.290          H  
ATOM  23828  HZ  PHE A1463     -21.564  47.682  21.399  1.00 35.290          H  
ATOM  23829  N   GLN A1464     -22.750  53.770  18.959  1.00 21.770          N  
ATOM  23830  CA  GLN A1464     -24.195  53.646  18.877  1.00 22.140          C  
ATOM  23831  C   GLN A1464     -24.580  53.349  17.437  1.00 22.480          C  
ATOM  23832  O   GLN A1464     -24.263  54.133  16.544  1.00 22.740          O  
ATOM  23833  CB  GLN A1464     -24.859  54.931  19.364  1.00 30.850          C  
ATOM  23834  CG  GLN A1464     -26.360  54.901  19.392  1.00 30.850          C  
ATOM  23835  CD  GLN A1464     -26.922  56.177  19.958  1.00 30.850          C  
ATOM  23836  OE1 GLN A1464     -26.349  57.258  19.791  1.00 30.850          O  
ATOM  23837  NE2 GLN A1464     -28.053  56.068  20.641  1.00 30.850          N  
ATOM  23838  H   GLN A1464     -22.241  54.092  18.147  1.00 26.120          H  
ATOM  23839  HA  GLN A1464     -24.519  52.812  19.501  1.00 26.570          H  
ATOM  23840 1HB  GLN A1464     -24.528  55.138  20.378  1.00 37.020          H  
ATOM  23841 2HB  GLN A1464     -24.546  55.765  18.735  1.00 37.020          H  
ATOM  23842 1HG  GLN A1464     -26.737  54.786  18.374  1.00 37.020          H  
ATOM  23843 2HG  GLN A1464     -26.690  54.069  20.013  1.00 37.020          H  
ATOM  23844 1HE2 GLN A1464     -28.475  56.883  21.044  1.00 37.020          H  
ATOM  23845 2HE2 GLN A1464     -28.488  55.176  20.757  1.00 37.020          H  
ATOM  23846  N   THR A1465     -25.251  52.221  17.207  1.00 22.540          N  
ATOM  23847  CA  THR A1465     -25.642  51.834  15.851  1.00 22.900          C  
ATOM  23848  C   THR A1465     -26.648  50.700  15.860  1.00 22.770          C  
ATOM  23849  O   THR A1465     -26.706  49.939  16.820  1.00 22.600          O  
ATOM  23850  CB  THR A1465     -24.426  51.436  15.014  1.00 31.920          C  
ATOM  23851  OG1 THR A1465     -24.846  51.164  13.671  1.00 31.920          O  
ATOM  23852  CG2 THR A1465     -23.766  50.205  15.607  1.00 31.920          C  
ATOM  23853  H   THR A1465     -25.498  51.615  17.981  1.00 27.050          H  
ATOM  23854  HA  THR A1465     -26.115  52.692  15.373  1.00 27.480          H  
ATOM  23855  HB  THR A1465     -23.711  52.254  14.998  1.00 38.300          H  
ATOM  23856  HG1 THR A1465     -24.075  51.175  13.095  1.00 38.300          H  
ATOM  23857 1HG2 THR A1465     -22.923  49.972  15.001  1.00 38.300          H  
ATOM  23858 2HG2 THR A1465     -23.442  50.411  16.619  1.00 38.300          H  
ATOM  23859 3HG2 THR A1465     -24.455  49.358  15.616  1.00 38.300          H  
ATOM  23860  N   GLU A1466     -27.445  50.584  14.797  1.00 22.920          N  
ATOM  23861  CA  GLU A1466     -28.381  49.460  14.682  1.00 22.850          C  
ATOM  23862  C   GLU A1466     -27.961  48.392  13.657  1.00 23.050          C  
ATOM  23863  O   GLU A1466     -28.212  47.211  13.868  1.00 23.090          O  
ATOM  23864  CB  GLU A1466     -29.780  49.983  14.366  1.00 32.020          C  
ATOM  23865  CG  GLU A1466     -30.863  48.922  14.312  1.00 32.020          C  
ATOM  23866  CD  GLU A1466     -32.228  49.525  14.193  1.00 32.020          C  
ATOM  23867  OE1 GLU A1466     -32.308  50.725  14.241  1.00 32.020          O  
ATOM  23868  OE2 GLU A1466     -33.196  48.805  14.088  1.00 32.020          O  
ATOM  23869  H   GLU A1466     -27.356  51.271  14.063  1.00 27.500          H  
ATOM  23870  HA  GLU A1466     -28.430  48.960  15.649  1.00 27.420          H  
ATOM  23871 1HB  GLU A1466     -30.068  50.713  15.122  1.00 38.420          H  
ATOM  23872 2HB  GLU A1466     -29.768  50.494  13.411  1.00 38.420          H  
ATOM  23873 1HG  GLU A1466     -30.683  48.296  13.465  1.00 38.420          H  
ATOM  23874 2HG  GLU A1466     -30.810  48.300  15.208  1.00 38.420          H  
ATOM  23875  N   LYS A1467     -27.428  48.822  12.516  1.00 23.260          N  
ATOM  23876  CA  LYS A1467     -26.997  47.969  11.392  1.00 23.520          C  
ATOM  23877  C   LYS A1467     -28.067  47.045  10.783  1.00 23.300          C  
ATOM  23878  O   LYS A1467     -27.730  46.144  10.019  1.00 23.200          O  
ATOM  23879  CB  LYS A1467     -25.775  47.119  11.774  1.00 32.820          C  
ATOM  23880  CG  LYS A1467     -24.563  47.936  12.221  1.00 32.820          C  
ATOM  23881  CD  LYS A1467     -23.268  47.094  12.315  1.00 32.820          C  
ATOM  23882  CE  LYS A1467     -22.111  47.962  12.824  1.00 32.820          C  
ATOM  23883  NZ  LYS A1467     -20.787  47.289  12.808  1.00 32.820          N  
ATOM  23884  H   LYS A1467     -27.283  49.815  12.422  1.00 27.910          H  
ATOM  23885  HA  LYS A1467     -26.678  48.634  10.588  1.00 28.220          H  
ATOM  23886 1HB  LYS A1467     -26.042  46.440  12.585  1.00 39.390          H  
ATOM  23887 2HB  LYS A1467     -25.475  46.507  10.923  1.00 39.390          H  
ATOM  23888 1HG  LYS A1467     -24.410  48.760  11.529  1.00 39.390          H  
ATOM  23889 2HG  LYS A1467     -24.775  48.350  13.207  1.00 39.390          H  
ATOM  23890 1HD  LYS A1467     -23.423  46.262  13.006  1.00 39.390          H  
ATOM  23891 2HD  LYS A1467     -23.014  46.693  11.333  1.00 39.390          H  
ATOM  23892 1HE  LYS A1467     -22.052  48.866  12.222  1.00 39.390          H  
ATOM  23893 2HE  LYS A1467     -22.324  48.227  13.842  1.00 39.390          H  
ATOM  23894 1HZ  LYS A1467     -20.082  47.966  13.190  1.00 39.390          H  
ATOM  23895 2HZ  LYS A1467     -20.783  46.461  13.382  1.00 39.390          H  
ATOM  23896 3HZ  LYS A1467     -20.535  47.038  11.868  1.00 39.390          H  
ATOM  23897  N   TRP A1468     -29.343  47.297  11.075  1.00 23.290          N  
ATOM  23898  CA  TRP A1468     -30.471  46.559  10.501  1.00 23.150          C  
ATOM  23899  C   TRP A1468     -31.316  47.507   9.652  1.00 23.630          C  
ATOM  23900  O   TRP A1468     -32.487  47.244   9.355  1.00 24.120          O  
ATOM  23901  CB  TRP A1468     -31.318  45.941  11.621  1.00 32.470          C  
ATOM  23902  CG  TRP A1468     -30.605  44.889  12.447  1.00 32.470          C  
ATOM  23903  CD1 TRP A1468     -29.611  44.046  12.036  1.00 32.470          C  
ATOM  23904  CD2 TRP A1468     -30.833  44.579  13.847  1.00 32.470          C  
ATOM  23905  NE1 TRP A1468     -29.225  43.231  13.070  1.00 32.470          N  
ATOM  23906  CE2 TRP A1468     -29.963  43.540  14.183  1.00 32.470          C  
ATOM  23907  CE3 TRP A1468     -31.695  45.091  14.828  1.00 32.470          C  
ATOM  23908  CZ2 TRP A1468     -29.932  42.994  15.459  1.00 32.470          C  
ATOM  23909  CZ3 TRP A1468     -31.653  44.542  16.110  1.00 32.470          C  
ATOM  23910  CH2 TRP A1468     -30.794  43.523  16.407  1.00 32.470          C  
ATOM  23911  H   TRP A1468     -29.541  48.028  11.745  1.00 27.950          H  
ATOM  23912  HA  TRP A1468     -30.095  45.767   9.855  1.00 27.780          H  
ATOM  23913 1HB  TRP A1468     -31.690  46.713  12.275  1.00 38.960          H  
ATOM  23914 2HB  TRP A1468     -32.182  45.458  11.182  1.00 38.960          H  
ATOM  23915  HD1 TRP A1468     -29.189  44.015  11.032  1.00 38.960          H  
ATOM  23916  HE1 TRP A1468     -28.512  42.525  13.009  1.00 38.960          H  
ATOM  23917  HE3 TRP A1468     -32.382  45.908  14.593  1.00 38.960          H  
ATOM  23918  HZ2 TRP A1468     -29.261  42.190  15.731  1.00 38.960          H  
ATOM  23919  HZ3 TRP A1468     -32.323  44.949  16.874  1.00 38.960          H  
ATOM  23920  HH2 TRP A1468     -30.787  43.121  17.416  1.00 38.960          H  
ATOM  23921  N   ILE A1469     -30.737  48.664   9.360  1.00 23.530          N  
ATOM  23922  CA  ILE A1469     -31.375  49.745   8.625  1.00 23.930          C  
ATOM  23923  C   ILE A1469     -30.461  50.263   7.508  1.00 24.230          C  
ATOM  23924  O   ILE A1469     -29.260  49.999   7.541  1.00 24.200          O  
ATOM  23925  CB  ILE A1469     -31.758  50.843   9.647  1.00 33.340          C  
ATOM  23926  CG1 ILE A1469     -30.471  51.360  10.350  1.00 33.340          C  
ATOM  23927  CG2 ILE A1469     -32.801  50.280  10.629  1.00 33.340          C  
ATOM  23928  CD1 ILE A1469     -30.671  52.564  11.231  1.00 33.340          C  
ATOM  23929  H   ILE A1469     -29.772  48.772   9.640  1.00 28.240          H  
ATOM  23930  HA  ILE A1469     -32.283  49.357   8.176  1.00 28.720          H  
ATOM  23931  HB  ILE A1469     -32.193  51.675   9.163  1.00 40.010          H  
ATOM  23932 1HG1 ILE A1469     -30.064  50.560  10.962  1.00 40.010          H  
ATOM  23933 2HG1 ILE A1469     -29.738  51.627   9.591  1.00 40.010          H  
ATOM  23934 1HG2 ILE A1469     -33.104  51.037  11.345  1.00 40.010          H  
ATOM  23935 2HG2 ILE A1469     -33.675  49.951  10.070  1.00 40.010          H  
ATOM  23936 3HG2 ILE A1469     -32.397  49.441  11.178  1.00 40.010          H  
ATOM  23937 1HD1 ILE A1469     -29.715  52.849  11.671  1.00 40.010          H  
ATOM  23938 2HD1 ILE A1469     -31.055  53.391  10.636  1.00 40.010          H  
ATOM  23939 3HD1 ILE A1469     -31.373  52.337  12.036  1.00 40.010          H  
ATOM  23940  N   PRO A1470     -30.983  51.037   6.540  1.00 24.590          N  
ATOM  23941  CA  PRO A1470     -32.348  51.515   6.300  1.00 24.980          C  
ATOM  23942  C   PRO A1470     -33.299  50.452   5.795  1.00 25.400          C  
ATOM  23943  O   PRO A1470     -32.887  49.536   5.083  1.00 25.860          O  
ATOM  23944  CB  PRO A1470     -32.133  52.561   5.203  1.00 37.470          C  
ATOM  23945  CG  PRO A1470     -30.896  52.096   4.473  1.00 37.470          C  
ATOM  23946  CD  PRO A1470     -30.020  51.486   5.540  1.00 37.470          C  
ATOM  23947  HA  PRO A1470     -32.762  52.009   7.176  1.00 29.980          H  
ATOM  23948 1HB  PRO A1470     -33.024  52.604   4.552  1.00 44.960          H  
ATOM  23949 2HB  PRO A1470     -32.019  53.559   5.652  1.00 44.960          H  
ATOM  23950 1HG  PRO A1470     -31.174  51.365   3.693  1.00 44.960          H  
ATOM  23951 2HG  PRO A1470     -30.415  52.940   3.960  1.00 44.960          H  
ATOM  23952 1HD  PRO A1470     -29.469  50.622   5.139  1.00 44.960          H  
ATOM  23953 2HD  PRO A1470     -29.343  52.238   5.974  1.00 44.960          H  
ATOM  23954  N   VAL A1471     -34.569  50.647   6.117  1.00 25.430          N  
ATOM  23955  CA  VAL A1471     -35.683  49.857   5.620  1.00 25.850          C  
ATOM  23956  C   VAL A1471     -36.754  50.836   5.191  1.00 26.320          C  
ATOM  23957  O   VAL A1471     -36.705  52.001   5.588  1.00 26.430          O  
ATOM  23958  CB  VAL A1471     -36.236  48.875   6.682  1.00 36.020          C  
ATOM  23959  CG1 VAL A1471     -35.175  47.883   7.105  1.00 36.020          C  
ATOM  23960  CG2 VAL A1471     -36.743  49.637   7.917  1.00 36.020          C  
ATOM  23961  H   VAL A1471     -34.793  51.429   6.717  1.00 30.520          H  
ATOM  23962  HA  VAL A1471     -35.368  49.291   4.753  1.00 31.020          H  
ATOM  23963  HB  VAL A1471     -37.051  48.305   6.231  1.00 43.230          H  
ATOM  23964 1HG1 VAL A1471     -35.609  47.198   7.807  1.00 43.230          H  
ATOM  23965 2HG1 VAL A1471     -34.835  47.334   6.263  1.00 43.230          H  
ATOM  23966 3HG1 VAL A1471     -34.340  48.393   7.564  1.00 43.230          H  
ATOM  23967 1HG2 VAL A1471     -37.144  48.919   8.643  1.00 43.230          H  
ATOM  23968 2HG2 VAL A1471     -35.922  50.188   8.370  1.00 43.230          H  
ATOM  23969 3HG2 VAL A1471     -37.534  50.332   7.632  1.00 43.230          H  
ATOM  23970  N   VAL A1472     -37.730  50.387   4.420  1.00 26.630          N  
ATOM  23971  CA  VAL A1472     -38.838  51.283   4.104  1.00 27.140          C  
ATOM  23972  C   VAL A1472     -39.549  51.635   5.397  1.00 27.680          C  
ATOM  23973  O   VAL A1472     -39.852  50.746   6.191  1.00 27.950          O  
ATOM  23974  CB  VAL A1472     -39.800  50.633   3.102  1.00 37.790          C  
ATOM  23975  CG1 VAL A1472     -41.055  51.479   2.898  1.00 37.790          C  
ATOM  23976  CG2 VAL A1472     -39.077  50.482   1.776  1.00 37.790          C  
ATOM  23977  H   VAL A1472     -37.725  49.409   4.097  1.00 31.960          H  
ATOM  23978  HA  VAL A1472     -38.440  52.197   3.663  1.00 32.570          H  
ATOM  23979  HB  VAL A1472     -40.103  49.671   3.482  1.00 45.350          H  
ATOM  23980 1HG1 VAL A1472     -41.703  50.984   2.182  1.00 45.350          H  
ATOM  23981 2HG1 VAL A1472     -41.597  51.594   3.843  1.00 45.350          H  
ATOM  23982 3HG1 VAL A1472     -40.781  52.462   2.519  1.00 45.350          H  
ATOM  23983 1HG2 VAL A1472     -39.728  50.028   1.046  1.00 45.350          H  
ATOM  23984 2HG2 VAL A1472     -38.777  51.465   1.422  1.00 45.350          H  
ATOM  23985 3HG2 VAL A1472     -38.198  49.863   1.916  1.00 45.350          H  
ATOM  23986  N   GLU A1473     -39.823  52.915   5.616  1.00 27.910          N  
ATOM  23987  CA  GLU A1473     -40.448  53.315   6.865  1.00 28.480          C  
ATOM  23988  C   GLU A1473     -41.701  52.508   7.169  1.00 28.540          C  
ATOM  23989  O   GLU A1473     -42.630  52.433   6.364  1.00 28.830          O  
ATOM  23990  CB  GLU A1473     -40.797  54.804   6.830  1.00 39.640          C  
ATOM  23991  CG  GLU A1473     -41.386  55.340   8.128  1.00 39.640          C  
ATOM  23992  CD  GLU A1473     -41.649  56.810   8.087  1.00 39.640          C  
ATOM  23993  OE1 GLU A1473     -41.354  57.424   7.091  1.00 39.640          O  
ATOM  23994  OE2 GLU A1473     -42.146  57.324   9.058  1.00 39.640          O  
ATOM  23995  H   GLU A1473     -39.565  53.606   4.928  1.00 33.490          H  
ATOM  23996  HA  GLU A1473     -39.729  53.147   7.668  1.00 34.180          H  
ATOM  23997 1HB  GLU A1473     -39.902  55.382   6.603  1.00 47.570          H  
ATOM  23998 2HB  GLU A1473     -41.518  54.987   6.032  1.00 47.570          H  
ATOM  23999 1HG  GLU A1473     -42.331  54.834   8.330  1.00 47.570          H  
ATOM  24000 2HG  GLU A1473     -40.703  55.119   8.944  1.00 47.570          H  
ATOM  24001  N   GLY A1474     -41.744  51.975   8.392  1.00 28.320          N  
ATOM  24002  CA  GLY A1474     -42.846  51.166   8.902  1.00 28.420          C  
ATOM  24003  C   GLY A1474     -42.520  49.673   8.854  1.00 28.090          C  
ATOM  24004  O   GLY A1474     -43.182  48.864   9.507  1.00 27.950          O  
ATOM  24005  H   GLY A1474     -40.937  52.093   8.989  1.00 33.980          H  
ATOM  24006 1HA  GLY A1474     -43.067  51.459   9.928  1.00 34.100          H  
ATOM  24007 2HA  GLY A1474     -43.741  51.361   8.313  1.00 34.100          H  
ATOM  24008  N   SER A1475     -41.489  49.316   8.095  1.00 28.060          N  
ATOM  24009  CA  SER A1475     -41.019  47.949   7.952  1.00 27.870          C  
ATOM  24010  C   SER A1475     -40.284  47.494   9.206  1.00 27.630          C  
ATOM  24011  O   SER A1475     -39.702  48.323   9.915  1.00 27.370          O  
ATOM  24012  CB  SER A1475     -40.047  47.841   6.793  1.00 39.090          C  
ATOM  24013  OG  SER A1475     -39.504  46.541   6.684  1.00 39.090          O  
ATOM  24014  H   SER A1475     -40.984  50.029   7.557  1.00 33.670          H  
ATOM  24015  HA  SER A1475     -41.883  47.333   7.742  1.00 33.440          H  
ATOM  24016 1HB  SER A1475     -40.546  48.117   5.862  1.00 46.910          H  
ATOM  24017 2HB  SER A1475     -39.250  48.537   6.947  1.00 46.910          H  
ATOM  24018  HG  SER A1475     -38.896  46.409   7.472  1.00 46.910          H  
ATOM  24019  N   PRO A1476     -40.335  46.196   9.540  1.00 27.790          N  
ATOM  24020  CA  PRO A1476     -39.491  45.553  10.524  1.00 27.690          C  
ATOM  24021  C   PRO A1476     -38.062  45.741  10.037  1.00 27.470          C  
ATOM  24022  O   PRO A1476     -37.857  45.960   8.832  1.00 27.590          O  
ATOM  24023  CB  PRO A1476     -39.934  44.089  10.470  1.00 41.540          C  
ATOM  24024  CG  PRO A1476     -41.362  44.131   9.954  1.00 41.540          C  
ATOM  24025  CD  PRO A1476     -41.401  45.303   8.990  1.00 41.540          C  
ATOM  24026  HA  PRO A1476     -39.647  46.009  11.508  1.00 33.230          H  
ATOM  24027 1HB  PRO A1476     -39.250  43.524   9.820  1.00 49.840          H  
ATOM  24028 2HB  PRO A1476     -39.861  43.643  11.475  1.00 49.840          H  
ATOM  24029 1HG  PRO A1476     -41.627  43.178   9.462  1.00 49.840          H  
ATOM  24030 2HG  PRO A1476     -42.067  44.261  10.788  1.00 49.840          H  
ATOM  24031 1HD  PRO A1476     -41.171  44.982   7.961  1.00 49.840          H  
ATOM  24032 2HD  PRO A1476     -42.407  45.758   9.082  1.00 49.840          H  
ATOM  24033  N   GLY A1477     -37.091  45.708  10.954  1.00 27.240          N  
ATOM  24034  CA  GLY A1477     -35.698  45.890  10.553  1.00 27.100          C  
ATOM  24035  C   GLY A1477     -35.194  44.691   9.755  1.00 26.490          C  
ATOM  24036  O   GLY A1477     -35.812  43.619   9.752  1.00 26.390          O  
ATOM  24037  H   GLY A1477     -37.315  45.541  11.923  1.00 32.690          H  
ATOM  24038 1HA  GLY A1477     -35.591  46.806   9.980  1.00 32.520          H  
ATOM  24039 2HA  GLY A1477     -35.082  46.013  11.443  1.00 32.520          H  
ATOM  24040  N   LEU A1478     -34.043  44.863   9.107  1.00 26.160          N  
ATOM  24041  CA  LEU A1478     -33.456  43.806   8.300  1.00 25.630          C  
ATOM  24042  C   LEU A1478     -32.334  43.069   8.997  1.00 25.110          C  
ATOM  24043  O   LEU A1478     -31.220  43.574   9.121  1.00 25.160          O  
ATOM  24044  CB  LEU A1478     -32.942  44.399   6.973  1.00 36.090          C  
ATOM  24045  CG  LEU A1478     -32.178  43.438   6.015  1.00 36.090          C  
ATOM  24046  CD1 LEU A1478     -33.063  42.275   5.577  1.00 36.090          C  
ATOM  24047  CD2 LEU A1478     -31.717  44.218   4.798  1.00 36.090          C  
ATOM  24048  H   LEU A1478     -33.555  45.759   9.176  1.00 31.390          H  
ATOM  24049  HA  LEU A1478     -34.245  43.090   8.078  1.00 30.760          H  
ATOM  24050 1HB  LEU A1478     -33.797  44.800   6.426  1.00 43.310          H  
ATOM  24051 2HB  LEU A1478     -32.277  45.233   7.212  1.00 43.310          H  
ATOM  24052  HG  LEU A1478     -31.310  43.042   6.528  1.00 43.310          H  
ATOM  24053 1HD1 LEU A1478     -32.490  41.636   4.908  1.00 43.310          H  
ATOM  24054 2HD1 LEU A1478     -33.383  41.691   6.434  1.00 43.310          H  
ATOM  24055 3HD1 LEU A1478     -33.937  42.662   5.052  1.00 43.310          H  
ATOM  24056 1HD2 LEU A1478     -31.162  43.556   4.132  1.00 43.310          H  
ATOM  24057 2HD2 LEU A1478     -32.582  44.612   4.272  1.00 43.310          H  
ATOM  24058 3HD2 LEU A1478     -31.075  45.041   5.110  1.00 43.310          H  
ATOM  24059  N   VAL A1479     -32.612  41.845   9.387  1.00 24.700          N  
ATOM  24060  CA  VAL A1479     -31.643  41.060  10.110  1.00 24.190          C  
ATOM  24061  C   VAL A1479     -31.220  39.910   9.215  1.00 23.950          C  
ATOM  24062  O   VAL A1479     -32.052  39.109   8.788  1.00 24.180          O  
ATOM  24063  CB  VAL A1479     -32.264  40.541  11.421  1.00 34.070          C  
ATOM  24064  CG1 VAL A1479     -31.253  39.718  12.190  1.00 34.070          C  
ATOM  24065  CG2 VAL A1479     -32.758  41.732  12.244  1.00 34.070          C  
ATOM  24066  H   VAL A1479     -33.537  41.475   9.217  1.00 29.640          H  
ATOM  24067  HA  VAL A1479     -30.771  41.672  10.342  1.00 29.030          H  
ATOM  24068  HB  VAL A1479     -33.104  39.890  11.188  1.00 40.880          H  
ATOM  24069 1HG1 VAL A1479     -31.709  39.352  13.109  1.00 40.880          H  
ATOM  24070 2HG1 VAL A1479     -30.925  38.868  11.593  1.00 40.880          H  
ATOM  24071 3HG1 VAL A1479     -30.392  40.341  12.440  1.00 40.880          H  
ATOM  24072 1HG2 VAL A1479     -33.207  41.381  13.169  1.00 40.880          H  
ATOM  24073 2HG2 VAL A1479     -31.932  42.356  12.468  1.00 40.880          H  
ATOM  24074 3HG2 VAL A1479     -33.498  42.298  11.681  1.00 40.880          H  
ATOM  24075  N   VAL A1480     -29.930  39.830   8.914  1.00 23.650          N  
ATOM  24076  CA  VAL A1480     -29.463  38.790   8.014  1.00 23.350          C  
ATOM  24077  C   VAL A1480     -28.466  37.885   8.699  1.00 22.680          C  
ATOM  24078  O   VAL A1480     -27.464  38.352   9.211  1.00 22.500          O  
ATOM  24079  CB  VAL A1480     -28.841  39.412   6.743  1.00 32.810          C  
ATOM  24080  CG1 VAL A1480     -28.316  38.316   5.780  1.00 32.810          C  
ATOM  24081  CG2 VAL A1480     -29.901  40.261   6.045  1.00 32.810          C  
ATOM  24082  H   VAL A1480     -29.288  40.506   9.308  1.00 28.380          H  
ATOM  24083  HA  VAL A1480     -30.317  38.197   7.718  1.00 28.020          H  
ATOM  24084  HB  VAL A1480     -27.993  40.035   7.025  1.00 39.370          H  
ATOM  24085 1HG1 VAL A1480     -27.888  38.781   4.898  1.00 39.370          H  
ATOM  24086 2HG1 VAL A1480     -27.552  37.708   6.269  1.00 39.370          H  
ATOM  24087 3HG1 VAL A1480     -29.128  37.690   5.476  1.00 39.370          H  
ATOM  24088 1HG2 VAL A1480     -29.485  40.722   5.153  1.00 39.370          H  
ATOM  24089 2HG2 VAL A1480     -30.735  39.632   5.769  1.00 39.370          H  
ATOM  24090 3HG2 VAL A1480     -30.242  41.033   6.718  1.00 39.370          H  
ATOM  24091  N   MET A1481     -28.772  36.594   8.678  1.00 22.350          N  
ATOM  24092  CA  MET A1481     -27.996  35.494   9.252  1.00 21.730          C  
ATOM  24093  C   MET A1481     -27.014  34.874   8.254  1.00 21.560          C  
ATOM  24094  O   MET A1481     -27.377  33.951   7.525  1.00 21.810          O  
ATOM  24095  CB  MET A1481     -28.980  34.450   9.742  1.00 30.670          C  
ATOM  24096  CG  MET A1481     -29.814  34.918  10.921  1.00 30.670          C  
ATOM  24097  SD  MET A1481     -31.089  33.749  11.423  1.00 30.670          S  
ATOM  24098  CE  MET A1481     -32.365  33.985  10.162  1.00 30.670          C  
ATOM  24099  H   MET A1481     -29.642  36.366   8.221  1.00 26.820          H  
ATOM  24100  HA  MET A1481     -27.416  35.881  10.091  1.00 26.080          H  
ATOM  24101 1HB  MET A1481     -29.661  34.206   8.947  1.00 36.800          H  
ATOM  24102 2HB  MET A1481     -28.462  33.540   9.975  1.00 36.800          H  
ATOM  24103 1HG  MET A1481     -29.145  35.067  11.762  1.00 36.800          H  
ATOM  24104 2HG  MET A1481     -30.287  35.872  10.688  1.00 36.800          H  
ATOM  24105 1HE  MET A1481     -33.199  33.318  10.373  1.00 36.800          H  
ATOM  24106 2HE  MET A1481     -32.713  35.018  10.182  1.00 36.800          H  
ATOM  24107 3HE  MET A1481     -31.971  33.758   9.182  1.00 36.800          H  
ATOM  24108  N   HIS A1482     -25.794  35.401   8.195  1.00 21.160          N  
ATOM  24109  CA  HIS A1482     -24.798  35.012   7.194  1.00 20.960          C  
ATOM  24110  C   HIS A1482     -24.032  33.733   7.536  1.00 20.460          C  
ATOM  24111  O   HIS A1482     -23.728  33.465   8.698  1.00 20.310          O  
ATOM  24112  CB  HIS A1482     -23.766  36.136   7.027  1.00 29.420          C  
ATOM  24113  CG  HIS A1482     -24.268  37.385   6.398  1.00 29.420          C  
ATOM  24114  ND1 HIS A1482     -24.555  37.476   5.049  1.00 29.420          N  
ATOM  24115  CD2 HIS A1482     -24.516  38.608   6.921  1.00 29.420          C  
ATOM  24116  CE1 HIS A1482     -24.958  38.701   4.769  1.00 29.420          C  
ATOM  24117  NE2 HIS A1482     -24.943  39.411   5.885  1.00 29.420          N  
ATOM  24118  H   HIS A1482     -25.531  36.112   8.886  1.00 25.390          H  
ATOM  24119  HA  HIS A1482     -25.298  34.856   6.236  1.00 25.150          H  
ATOM  24120 1HB  HIS A1482     -23.384  36.413   8.015  1.00 35.310          H  
ATOM  24121 2HB  HIS A1482     -22.920  35.773   6.442  1.00 35.310          H  
ATOM  24122  HD2 HIS A1482     -24.394  38.898   7.970  1.00 35.310          H  
ATOM  24123  HE1 HIS A1482     -25.253  39.065   3.786  1.00 35.310          H  
ATOM  24124  HE2 HIS A1482     -25.202  40.385   5.972  1.00 35.310          H  
ATOM  24125  N   ALA A1483     -23.609  32.984   6.511  1.00 20.230          N  
ATOM  24126  CA  ALA A1483     -22.801  31.763   6.703  1.00 19.750          C  
ATOM  24127  C   ALA A1483     -21.359  32.128   6.971  1.00 19.580          C  
ATOM  24128  O   ALA A1483     -20.544  32.063   6.055  1.00 19.630          O  
ATOM  24129  CB  ALA A1483     -22.826  30.867   5.452  1.00 27.840          C  
ATOM  24130  H   ALA A1483     -23.874  33.263   5.574  1.00 24.280          H  
ATOM  24131  HA  ALA A1483     -23.193  31.221   7.568  1.00 23.700          H  
ATOM  24132 1HB  ALA A1483     -22.223  29.986   5.617  1.00 33.410          H  
ATOM  24133 2HB  ALA A1483     -23.819  30.559   5.202  1.00 33.410          H  
ATOM  24134 3HB  ALA A1483     -22.418  31.424   4.609  1.00 33.410          H  
ATOM  24135  N   VAL A1484     -21.040  32.571   8.183  1.00 19.450          N  
ATOM  24136  CA  VAL A1484     -19.687  33.067   8.408  1.00 19.320          C  
ATOM  24137  C   VAL A1484     -18.711  32.046   8.950  1.00 19.680          C  
ATOM  24138  O   VAL A1484     -18.953  31.346   9.936  1.00 19.800          O  
ATOM  24139  CB  VAL A1484     -19.673  34.311   9.288  1.00 27.100          C  
ATOM  24140  CG1 VAL A1484     -18.184  34.782   9.554  1.00 27.100          C  
ATOM  24141  CG2 VAL A1484     -20.447  35.391   8.599  1.00 27.100          C  
ATOM  24142  H   VAL A1484     -21.757  32.582   8.936  1.00 23.340          H  
ATOM  24143  HA  VAL A1484     -19.300  33.388   7.442  1.00 23.180          H  
ATOM  24144  HB  VAL A1484     -20.141  34.082  10.231  1.00 32.520          H  
ATOM  24145 1HG1 VAL A1484     -18.174  35.677  10.158  1.00 32.520          H  
ATOM  24146 2HG1 VAL A1484     -17.618  34.011  10.072  1.00 32.520          H  
ATOM  24147 3HG1 VAL A1484     -17.700  34.999   8.604  1.00 32.520          H  
ATOM  24148 1HG2 VAL A1484     -20.444  36.258   9.225  1.00 32.520          H  
ATOM  24149 2HG2 VAL A1484     -19.994  35.625   7.643  1.00 32.520          H  
ATOM  24150 3HG2 VAL A1484     -21.459  35.053   8.448  1.00 32.520          H  
ATOM  24151  N   TYR A1485     -17.571  32.020   8.296  1.00 19.930          N  
ATOM  24152  CA  TYR A1485     -16.475  31.132   8.570  1.00 20.350          C  
ATOM  24153  C   TYR A1485     -15.189  31.897   8.290  1.00 20.250          C  
ATOM  24154  O   TYR A1485     -15.223  32.928   7.612  1.00 20.580          O  
ATOM  24155  CB  TYR A1485     -16.627  29.954   7.640  1.00 28.320          C  
ATOM  24156  CG  TYR A1485     -16.451  30.380   6.196  1.00 28.320          C  
ATOM  24157  CD1 TYR A1485     -15.260  30.215   5.601  1.00 28.320          C  
ATOM  24158  CD2 TYR A1485     -17.474  30.984   5.501  1.00 28.320          C  
ATOM  24159  CE1 TYR A1485     -15.045  30.620   4.317  1.00 28.320          C  
ATOM  24160  CE2 TYR A1485     -17.281  31.408   4.217  1.00 28.320          C  
ATOM  24161  CZ  TYR A1485     -16.061  31.226   3.617  1.00 28.320          C  
ATOM  24162  OH  TYR A1485     -15.847  31.651   2.323  1.00 28.320          O  
ATOM  24163  H   TYR A1485     -17.467  32.655   7.516  1.00 23.920          H  
ATOM  24164  HA  TYR A1485     -16.494  30.822   9.615  1.00 24.420          H  
ATOM  24165 1HB  TYR A1485     -15.913  29.209   7.864  1.00 33.990          H  
ATOM  24166 2HB  TYR A1485     -17.604  29.523   7.770  1.00 33.990          H  
ATOM  24167  HD1 TYR A1485     -14.484  29.764   6.156  1.00 33.990          H  
ATOM  24168  HD2 TYR A1485     -18.426  31.131   5.968  1.00 33.990          H  
ATOM  24169  HE1 TYR A1485     -14.076  30.472   3.867  1.00 33.990          H  
ATOM  24170  HE2 TYR A1485     -18.094  31.893   3.680  1.00 33.990          H  
ATOM  24171  HH  TYR A1485     -16.678  31.929   1.932  1.00 33.990          H  
ATOM  24172  N   GLY A1486     -14.059  31.419   8.804  1.00 19.910          N  
ATOM  24173  CA  GLY A1486     -12.792  32.087   8.529  1.00 19.880          C  
ATOM  24174  C   GLY A1486     -11.990  31.429   7.412  1.00 20.290          C  
ATOM  24175  O   GLY A1486     -12.390  30.417   6.839  1.00 20.660          O  
ATOM  24176  H   GLY A1486     -14.077  30.583   9.368  1.00 23.890          H  
ATOM  24177 1HA  GLY A1486     -12.983  33.128   8.267  1.00 23.860          H  
ATOM  24178 2HA  GLY A1486     -12.193  32.101   9.439  1.00 23.860          H  
ATOM  24179  N   SER A1487     -10.763  31.913   7.225  1.00 20.350          N  
ATOM  24180  CA  SER A1487      -9.831  31.447   6.197  1.00 20.840          C  
ATOM  24181  C   SER A1487      -9.408  29.998   6.404  1.00 21.110          C  
ATOM  24182  O   SER A1487      -8.899  29.341   5.496  1.00 21.450          O  
ATOM  24183  CB  SER A1487      -8.629  32.365   6.168  1.00 28.980          C  
ATOM  24184  OG  SER A1487      -7.887  32.250   7.350  1.00 28.980          O  
ATOM  24185  H   SER A1487     -10.469  32.714   7.767  1.00 24.420          H  
ATOM  24186  HA  SER A1487     -10.332  31.511   5.238  1.00 25.010          H  
ATOM  24187 1HB  SER A1487      -8.009  32.134   5.307  1.00 34.780          H  
ATOM  24188 2HB  SER A1487      -8.968  33.393   6.053  1.00 34.780          H  
ATOM  24189  HG  SER A1487      -7.150  32.863   7.264  1.00 34.780          H  
ATOM  24190  N   ASN A1488      -9.683  29.485   7.594  1.00 21.050          N  
ATOM  24191  CA  ASN A1488      -9.375  28.130   8.014  1.00 21.370          C  
ATOM  24192  C   ASN A1488     -10.051  27.101   7.110  1.00 21.310          C  
ATOM  24193  O   ASN A1488      -9.609  25.952   7.025  1.00 21.640          O  
ATOM  24194  CB  ASN A1488      -9.858  27.900   9.436  1.00 29.790          C  
ATOM  24195  CG  ASN A1488      -9.084  28.658  10.467  1.00 29.790          C  
ATOM  24196  OD1 ASN A1488      -8.017  29.207  10.203  1.00 29.790          O  
ATOM  24197  ND2 ASN A1488      -9.614  28.696  11.663  1.00 29.790          N  
ATOM  24198  H   ASN A1488     -10.110  30.112   8.256  1.00 25.260          H  
ATOM  24199  HA  ASN A1488      -8.301  27.984   7.949  1.00 25.640          H  
ATOM  24200 1HB  ASN A1488     -10.906  28.189   9.506  1.00 35.750          H  
ATOM  24201 2HB  ASN A1488      -9.801  26.836   9.666  1.00 35.750          H  
ATOM  24202 1HD2 ASN A1488      -9.150  29.184  12.403  1.00 35.750          H  
ATOM  24203 2HD2 ASN A1488     -10.483  28.233  11.847  1.00 35.750          H  
ATOM  24204  N   TYR A1489     -11.138  27.517   6.455  1.00 20.940          N  
ATOM  24205  CA  TYR A1489     -11.937  26.672   5.581  1.00 20.890          C  
ATOM  24206  C   TYR A1489     -11.638  26.892   4.095  1.00 21.130          C  
ATOM  24207  O   TYR A1489     -12.381  26.390   3.249  1.00 21.540          O  
ATOM  24208  CB  TYR A1489     -13.411  26.997   5.773  1.00 29.270          C  
ATOM  24209  CG  TYR A1489     -14.026  26.730   7.136  1.00 29.270          C  
ATOM  24210  CD1 TYR A1489     -13.792  27.599   8.194  1.00 29.270          C  
ATOM  24211  CD2 TYR A1489     -14.898  25.666   7.304  1.00 29.270          C  
ATOM  24212  CE1 TYR A1489     -14.409  27.398   9.405  1.00 29.270          C  
ATOM  24213  CE2 TYR A1489     -15.527  25.471   8.520  1.00 29.270          C  
ATOM  24214  CZ  TYR A1489     -15.285  26.333   9.565  1.00 29.270          C  
ATOM  24215  OH  TYR A1489     -15.922  26.160  10.771  1.00 29.270          O  
ATOM  24216  H   TYR A1489     -11.433  28.492   6.576  1.00 25.130          H  
ATOM  24217  HA  TYR A1489     -11.737  25.630   5.825  1.00 25.070          H  
ATOM  24218 1HB  TYR A1489     -13.536  28.021   5.538  1.00 35.120          H  
ATOM  24219 2HB  TYR A1489     -13.990  26.440   5.042  1.00 35.120          H  
ATOM  24220  HD1 TYR A1489     -13.128  28.443   8.070  1.00 35.120          H  
ATOM  24221  HD2 TYR A1489     -15.102  24.992   6.472  1.00 35.120          H  
ATOM  24222  HE1 TYR A1489     -14.223  28.082  10.230  1.00 35.120          H  
ATOM  24223  HE2 TYR A1489     -16.224  24.639   8.647  1.00 35.120          H  
ATOM  24224  HH  TYR A1489     -16.583  25.457  10.689  1.00 35.120          H  
ATOM  24225  N   ILE A1490     -10.600  27.668   3.760  1.00 20.960          N  
ATOM  24226  CA  ILE A1490     -10.297  27.935   2.356  1.00 21.250          C  
ATOM  24227  C   ILE A1490      -9.015  27.250   1.884  1.00 21.810          C  
ATOM  24228  O   ILE A1490      -7.910  27.610   2.289  1.00 22.090          O  
ATOM  24229  CB  ILE A1490     -10.209  29.465   2.120  1.00 29.630          C  
ATOM  24230  CG1 ILE A1490     -11.581  30.100   2.493  1.00 29.630          C  
ATOM  24231  CG2 ILE A1490      -9.768  29.797   0.675  1.00 29.630          C  
ATOM  24232  CD1 ILE A1490     -11.621  31.619   2.472  1.00 29.630          C  
ATOM  24233  H   ILE A1490     -10.007  28.078   4.487  1.00 25.150          H  
ATOM  24234  HA  ILE A1490     -11.115  27.545   1.748  1.00 25.500          H  
ATOM  24235  HB  ILE A1490      -9.475  29.880   2.818  1.00 35.560          H  
ATOM  24236 1HG1 ILE A1490     -12.345  29.714   1.822  1.00 35.560          H  
ATOM  24237 2HG1 ILE A1490     -11.828  29.791   3.508  1.00 35.560          H  
ATOM  24238 1HG2 ILE A1490      -9.692  30.868   0.538  1.00 35.560          H  
ATOM  24239 2HG2 ILE A1490      -8.805  29.366   0.496  1.00 35.560          H  
ATOM  24240 3HG2 ILE A1490     -10.492  29.392  -0.033  1.00 35.560          H  
ATOM  24241 1HD1 ILE A1490     -12.612  31.960   2.770  1.00 35.560          H  
ATOM  24242 2HD1 ILE A1490     -10.888  32.022   3.151  1.00 35.560          H  
ATOM  24243 3HD1 ILE A1490     -11.416  31.986   1.475  1.00 35.560          H  
ATOM  24244  N   GLU A1491      -9.138  26.322   0.932  1.00 22.070          N  
ATOM  24245  CA  GLU A1491      -7.980  25.555   0.460  1.00 22.670          C  
ATOM  24246  C   GLU A1491      -6.865  26.425  -0.112  1.00 22.880          C  
ATOM  24247  O   GLU A1491      -5.680  26.137   0.080  1.00 23.370          O  
ATOM  24248  CB  GLU A1491      -8.400  24.551  -0.621  1.00 31.500          C  
ATOM  24249  CG  GLU A1491      -9.327  23.427  -0.154  1.00 31.500          C  
ATOM  24250  CD  GLU A1491     -10.774  23.818  -0.150  1.00 31.500          C  
ATOM  24251  OE1 GLU A1491     -11.047  24.987  -0.339  1.00 31.500          O  
ATOM  24252  OE2 GLU A1491     -11.605  22.960   0.024  1.00 31.500          O  
ATOM  24253  H   GLU A1491     -10.071  26.077   0.582  1.00 26.480          H  
ATOM  24254  HA  GLU A1491      -7.576  25.002   1.308  1.00 27.200          H  
ATOM  24255 1HB  GLU A1491      -8.895  25.081  -1.436  1.00 37.800          H  
ATOM  24256 2HB  GLU A1491      -7.507  24.086  -1.038  1.00 37.800          H  
ATOM  24257 1HG  GLU A1491      -9.196  22.567  -0.810  1.00 37.800          H  
ATOM  24258 2HG  GLU A1491      -9.035  23.129   0.852  1.00 37.800          H  
ATOM  24259  N   ASN A1492      -7.241  27.550  -0.715  1.00 22.570          N  
ATOM  24260  CA  ASN A1492      -6.312  28.465  -1.370  1.00 22.820          C  
ATOM  24261  C   ASN A1492      -5.424  29.228  -0.391  1.00 22.750          C  
ATOM  24262  O   ASN A1492      -4.535  29.971  -0.809  1.00 23.130          O  
ATOM  24263  CB  ASN A1492      -7.077  29.439  -2.239  1.00 31.850          C  
ATOM  24264  CG  ASN A1492      -7.691  28.773  -3.422  1.00 31.850          C  
ATOM  24265  OD1 ASN A1492      -7.232  27.723  -3.885  1.00 31.850          O  
ATOM  24266  ND2 ASN A1492      -8.741  29.359  -3.929  1.00 31.850          N  
ATOM  24267  H   ASN A1492      -8.233  27.724  -0.806  1.00 27.080          H  
ATOM  24268  HA  ASN A1492      -5.651  27.876  -2.006  1.00 27.380          H  
ATOM  24269 1HB  ASN A1492      -7.855  29.925  -1.661  1.00 38.220          H  
ATOM  24270 2HB  ASN A1492      -6.401  30.217  -2.590  1.00 38.220          H  
ATOM  24271 1HD2 ASN A1492      -9.201  28.960  -4.723  1.00 38.220          H  
ATOM  24272 2HD2 ASN A1492      -9.087  30.207  -3.526  1.00 38.220          H  
ATOM  24273  N   LEU A1493      -5.672  29.062   0.907  1.00 22.350          N  
ATOM  24274  CA  LEU A1493      -4.856  29.665   1.935  1.00 22.370          C  
ATOM  24275  C   LEU A1493      -3.493  28.982   1.953  1.00 22.720          C  
ATOM  24276  O   LEU A1493      -2.469  29.588   2.283  1.00 23.030          O  
ATOM  24277  CB  LEU A1493      -5.538  29.523   3.300  1.00 31.310          C  
ATOM  24278  CG  LEU A1493      -4.846  30.177   4.533  1.00 31.310          C  
ATOM  24279  CD1 LEU A1493      -4.669  31.687   4.335  1.00 31.310          C  
ATOM  24280  CD2 LEU A1493      -5.705  29.898   5.739  1.00 31.310          C  
ATOM  24281  H   LEU A1493      -6.431  28.445   1.212  1.00 26.820          H  
ATOM  24282  HA  LEU A1493      -4.724  30.714   1.689  1.00 26.840          H  
ATOM  24283 1HB  LEU A1493      -6.549  29.931   3.223  1.00 37.570          H  
ATOM  24284 2HB  LEU A1493      -5.637  28.457   3.511  1.00 37.570          H  
ATOM  24285  HG  LEU A1493      -3.857  29.738   4.682  1.00 37.570          H  
ATOM  24286 1HD1 LEU A1493      -4.193  32.107   5.221  1.00 37.570          H  
ATOM  24287 2HD1 LEU A1493      -4.034  31.880   3.473  1.00 37.570          H  
ATOM  24288 3HD1 LEU A1493      -5.638  32.157   4.187  1.00 37.570          H  
ATOM  24289 1HD2 LEU A1493      -5.266  30.336   6.624  1.00 37.570          H  
ATOM  24290 2HD2 LEU A1493      -6.662  30.324   5.584  1.00 37.570          H  
ATOM  24291 3HD2 LEU A1493      -5.805  28.828   5.864  1.00 37.570          H  
ATOM  24292  N   GLY A1494      -3.492  27.668   1.718  1.00 22.760          N  
ATOM  24293  CA  GLY A1494      -2.294  26.850   1.745  1.00 23.150          C  
ATOM  24294  C   GLY A1494      -1.846  26.509   3.158  1.00 22.770          C  
ATOM  24295  O   GLY A1494      -1.913  25.351   3.564  1.00 22.930          O  
ATOM  24296  H   GLY A1494      -4.355  27.195   1.437  1.00 27.310          H  
ATOM  24297 1HA  GLY A1494      -2.482  25.930   1.190  1.00 27.780          H  
ATOM  24298 2HA  GLY A1494      -1.492  27.373   1.226  1.00 27.780          H  
ATOM  24299  N   LEU A1495      -1.381  27.524   3.892  1.00 22.420          N  
ATOM  24300  CA  LEU A1495      -0.882  27.358   5.263  1.00 22.280          C  
ATOM  24301  C   LEU A1495      -1.373  28.399   6.245  1.00 22.390          C  
ATOM  24302  O   LEU A1495      -1.599  29.560   5.904  1.00 22.490          O  
ATOM  24303  CB  LEU A1495       0.644  27.358   5.303  1.00 31.250          C  
ATOM  24304  CG  LEU A1495       1.332  26.231   4.545  1.00 31.250          C  
ATOM  24305  CD1 LEU A1495       2.776  26.517   4.490  1.00 31.250          C  
ATOM  24306  CD2 LEU A1495       1.088  24.884   5.225  1.00 31.250          C  
ATOM  24307  H   LEU A1495      -1.420  28.447   3.449  1.00 26.900          H  
ATOM  24308  HA  LEU A1495      -1.242  26.401   5.632  1.00 26.740          H  
ATOM  24309 1HB  LEU A1495       1.002  28.305   4.897  1.00 37.500          H  
ATOM  24310 2HB  LEU A1495       0.960  27.296   6.345  1.00 37.500          H  
ATOM  24311  HG  LEU A1495       0.956  26.198   3.527  1.00 37.500          H  
ATOM  24312 1HD1 LEU A1495       3.247  25.746   3.932  1.00 37.500          H  
ATOM  24313 2HD1 LEU A1495       2.925  27.462   3.994  1.00 37.500          H  
ATOM  24314 3HD1 LEU A1495       3.208  26.565   5.486  1.00 37.500          H  
ATOM  24315 1HD2 LEU A1495       1.573  24.113   4.663  1.00 37.500          H  
ATOM  24316 2HD2 LEU A1495       1.478  24.894   6.242  1.00 37.500          H  
ATOM  24317 3HD2 LEU A1495       0.029  24.648   5.259  1.00 37.500          H  
ATOM  24318  N   LYS A1496      -1.479  27.979   7.496  1.00 22.470          N  
ATOM  24319  CA  LYS A1496      -1.887  28.854   8.574  1.00 22.690          C  
ATOM  24320  C   LYS A1496      -1.238  28.484   9.912  1.00 22.470          C  
ATOM  24321  O   LYS A1496      -1.130  27.304  10.263  1.00 22.360          O  
ATOM  24322  CB  LYS A1496      -3.404  28.792   8.628  1.00 31.680          C  
ATOM  24323  CG  LYS A1496      -3.971  27.373   8.877  1.00 31.680          C  
ATOM  24324  CD  LYS A1496      -5.495  27.366   8.845  1.00 31.680          C  
ATOM  24325  CE  LYS A1496      -6.107  25.976   9.084  1.00 31.680          C  
ATOM  24326  NZ  LYS A1496      -5.898  25.039   7.918  1.00 31.680          N  
ATOM  24327  H   LYS A1496      -1.270  27.011   7.704  1.00 26.960          H  
ATOM  24328  HA  LYS A1496      -1.583  29.872   8.324  1.00 27.230          H  
ATOM  24329 1HB  LYS A1496      -3.785  29.482   9.353  1.00 38.010          H  
ATOM  24330 2HB  LYS A1496      -3.774  29.102   7.675  1.00 38.010          H  
ATOM  24331 1HG  LYS A1496      -3.604  26.713   8.095  1.00 38.010          H  
ATOM  24332 2HG  LYS A1496      -3.621  26.995   9.822  1.00 38.010          H  
ATOM  24333 1HD  LYS A1496      -5.861  28.032   9.601  1.00 38.010          H  
ATOM  24334 2HD  LYS A1496      -5.836  27.731   7.890  1.00 38.010          H  
ATOM  24335 1HE  LYS A1496      -5.659  25.541   9.973  1.00 38.010          H  
ATOM  24336 2HE  LYS A1496      -7.177  26.094   9.252  1.00 38.010          H  
ATOM  24337 1HZ  LYS A1496      -6.328  24.147   8.125  1.00 38.010          H  
ATOM  24338 2HZ  LYS A1496      -6.329  25.432   7.086  1.00 38.010          H  
ATOM  24339 3HZ  LYS A1496      -4.911  24.901   7.749  1.00 38.010          H  
ATOM  24340  N   ASN A1497      -0.883  29.487  10.727  1.00 22.510          N  
ATOM  24341  CA  ASN A1497      -0.343  29.213  12.070  1.00 22.430          C  
ATOM  24342  C   ASN A1497      -1.501  29.046  13.047  1.00 21.900          C  
ATOM  24343  O   ASN A1497      -1.691  29.855  13.957  1.00 21.940          O  
ATOM  24344  CB  ASN A1497       0.604  30.321  12.532  1.00 31.430          C  
ATOM  24345  CG  ASN A1497       1.434  29.966  13.808  1.00 31.430          C  
ATOM  24346  OD1 ASN A1497       1.672  28.779  14.105  1.00 31.430          O  
ATOM  24347  ND2 ASN A1497       1.845  30.988  14.541  1.00 31.430          N  
ATOM  24348  H   ASN A1497      -0.986  30.443  10.413  1.00 27.010          H  
ATOM  24349  HA  ASN A1497       0.204  28.270  12.045  1.00 26.920          H  
ATOM  24350 1HB  ASN A1497       1.300  30.550  11.726  1.00 37.720          H  
ATOM  24351 2HB  ASN A1497       0.028  31.226  12.729  1.00 37.720          H  
ATOM  24352 1HD2 ASN A1497       2.380  30.856  15.408  1.00 37.720          H  
ATOM  24353 2HD2 ASN A1497       1.621  31.921  14.260  1.00 37.720          H  
ATOM  24354  N   ILE A1498      -2.280  28.004  12.806  1.00 21.510          N  
ATOM  24355  CA  ILE A1498      -3.478  27.728  13.578  1.00 21.150          C  
ATOM  24356  C   ILE A1498      -3.467  26.414  14.401  1.00 20.690          C  
ATOM  24357  O   ILE A1498      -3.671  26.491  15.616  1.00 20.430          O  
ATOM  24358  CB  ILE A1498      -4.747  27.886  12.661  1.00 29.750          C  
ATOM  24359  CG1 ILE A1498      -4.860  29.366  12.093  1.00 29.750          C  
ATOM  24360  CG2 ILE A1498      -6.062  27.412  13.319  1.00 29.750          C  
ATOM  24361  CD1 ILE A1498      -5.024  30.500  13.099  1.00 29.750          C  
ATOM  24362  H   ILE A1498      -1.979  27.412  12.030  1.00 25.810          H  
ATOM  24363  HA  ILE A1498      -3.544  28.518  14.299  1.00 25.380          H  
ATOM  24364  HB  ILE A1498      -4.610  27.306  11.809  1.00 35.700          H  
ATOM  24365 1HG1 ILE A1498      -3.970  29.575  11.534  1.00 35.700          H  
ATOM  24366 2HG1 ILE A1498      -5.714  29.409  11.428  1.00 35.700          H  
ATOM  24367 1HG2 ILE A1498      -6.870  27.513  12.597  1.00 35.700          H  
ATOM  24368 2HG2 ILE A1498      -5.982  26.371  13.616  1.00 35.700          H  
ATOM  24369 3HG2 ILE A1498      -6.297  28.001  14.176  1.00 35.700          H  
ATOM  24370 1HD1 ILE A1498      -5.088  31.443  12.561  1.00 35.700          H  
ATOM  24371 2HD1 ILE A1498      -5.935  30.356  13.680  1.00 35.700          H  
ATOM  24372 3HD1 ILE A1498      -4.178  30.544  13.766  1.00 35.700          H  
ATOM  24373  N   PRO A1499      -3.304  25.209  13.805  1.00 20.740          N  
ATOM  24374  CA  PRO A1499      -3.340  23.923  14.480  1.00 20.390          C  
ATOM  24375  C   PRO A1499      -2.040  23.548  15.192  1.00 19.440          C  
ATOM  24376  O   PRO A1499      -0.966  24.072  14.875  1.00 19.110          O  
ATOM  24377  CB  PRO A1499      -3.594  22.963  13.325  1.00 30.590          C  
ATOM  24378  CG  PRO A1499      -2.883  23.588  12.167  1.00 30.590          C  
ATOM  24379  CD  PRO A1499      -3.084  25.066  12.336  1.00 30.590          C  
ATOM  24380  HA  PRO A1499      -4.182  23.915  15.179  1.00 24.470          H  
ATOM  24381 1HB  PRO A1499      -3.218  21.962  13.571  1.00 36.700          H  
ATOM  24382 2HB  PRO A1499      -4.678  22.857  13.163  1.00 36.700          H  
ATOM  24383 1HG  PRO A1499      -1.815  23.314  12.198  1.00 36.700          H  
ATOM  24384 2HG  PRO A1499      -3.274  23.193  11.217  1.00 36.700          H  
ATOM  24385 1HD  PRO A1499      -2.176  25.556  11.996  1.00 36.700          H  
ATOM  24386 2HD  PRO A1499      -3.953  25.322  11.763  1.00 36.700          H  
ATOM  24387  N   LEU A1500      -2.140  22.544  16.074  1.00 19.110          N  
ATOM  24388  CA  LEU A1500      -0.989  21.875  16.704  1.00 18.280          C  
ATOM  24389  C   LEU A1500       0.037  21.435  15.654  1.00 17.790          C  
ATOM  24390  O   LEU A1500       1.247  21.565  15.855  1.00 18.080          O  
ATOM  24391  CB  LEU A1500      -1.455  20.631  17.489  1.00 25.920          C  
ATOM  24392  CG  LEU A1500      -0.359  19.785  18.245  1.00 25.920          C  
ATOM  24393  CD1 LEU A1500       0.325  20.627  19.338  1.00 25.920          C  
ATOM  24394  CD2 LEU A1500      -1.026  18.549  18.858  1.00 25.920          C  
ATOM  24395  H   LEU A1500      -3.080  22.234  16.302  1.00 22.930          H  
ATOM  24396  HA  LEU A1500      -0.514  22.585  17.378  1.00 21.940          H  
ATOM  24397 1HB  LEU A1500      -2.207  20.934  18.211  1.00 31.110          H  
ATOM  24398 2HB  LEU A1500      -1.921  19.956  16.777  1.00 31.110          H  
ATOM  24399  HG  LEU A1500       0.412  19.463  17.536  1.00 31.110          H  
ATOM  24400 1HD1 LEU A1500       1.079  20.024  19.846  1.00 31.110          H  
ATOM  24401 2HD1 LEU A1500       0.813  21.494  18.898  1.00 31.110          H  
ATOM  24402 3HD1 LEU A1500      -0.388  20.958  20.062  1.00 31.110          H  
ATOM  24403 1HD2 LEU A1500      -0.278  17.951  19.375  1.00 31.110          H  
ATOM  24404 2HD2 LEU A1500      -1.784  18.849  19.565  1.00 31.110          H  
ATOM  24405 3HD2 LEU A1500      -1.485  17.949  18.072  1.00 31.110          H  
ATOM  24406  N   THR A1501      -0.463  20.892  14.547  1.00 17.160          N  
ATOM  24407  CA  THR A1501       0.356  20.437  13.439  1.00 16.750          C  
ATOM  24408  C   THR A1501      -0.408  20.662  12.147  1.00 16.300          C  
ATOM  24409  O   THR A1501      -1.631  20.535  12.123  1.00 15.880          O  
ATOM  24410  CB  THR A1501       0.747  18.957  13.587  1.00 23.610          C  
ATOM  24411  OG1 THR A1501       1.596  18.590  12.490  1.00 23.610          O  
ATOM  24412  CG2 THR A1501      -0.468  18.065  13.603  1.00 23.610          C  
ATOM  24413  H   THR A1501      -1.464  20.796  14.471  1.00 20.590          H  
ATOM  24414  HA  THR A1501       1.267  21.033  13.405  1.00 20.100          H  
ATOM  24415  HB  THR A1501       1.286  18.827  14.521  1.00 28.340          H  
ATOM  24416  HG1 THR A1501       1.986  17.725  12.669  1.00 28.340          H  
ATOM  24417 1HG2 THR A1501      -0.159  17.030  13.707  1.00 28.340          H  
ATOM  24418 2HG2 THR A1501      -1.106  18.337  14.438  1.00 28.340          H  
ATOM  24419 3HG2 THR A1501      -1.018  18.168  12.684  1.00 28.340          H  
ATOM  24420  N   ASP A1502       0.324  20.961  11.074  1.00 16.510          N  
ATOM  24421  CA  ASP A1502      -0.252  21.183   9.747  1.00 16.300          C  
ATOM  24422  C   ASP A1502      -0.791  19.932   9.078  1.00 16.210          C  
ATOM  24423  O   ASP A1502      -1.801  19.981   8.375  1.00 16.430          O  
ATOM  24424  CB  ASP A1502       0.768  21.823   8.804  1.00 22.900          C  
ATOM  24425  CG  ASP A1502       0.198  22.140   7.450  1.00 22.900          C  
ATOM  24426  OD1 ASP A1502      -0.645  22.999   7.375  1.00 22.900          O  
ATOM  24427  OD2 ASP A1502       0.601  21.508   6.501  1.00 22.900          O  
ATOM  24428  H   ASP A1502       1.321  21.032  11.202  1.00 19.810          H  
ATOM  24429  HA  ASP A1502      -1.087  21.875   9.861  1.00 19.560          H  
ATOM  24430 1HB  ASP A1502       1.094  22.751   9.219  1.00 27.480          H  
ATOM  24431 2HB  ASP A1502       1.627  21.179   8.696  1.00 27.480          H  
ATOM  24432  N   ASP A1503      -0.098  18.814   9.232  1.00 16.030          N  
ATOM  24433  CA  ASP A1503      -0.568  17.633   8.546  1.00 16.090          C  
ATOM  24434  C   ASP A1503      -1.637  17.054   9.432  1.00 15.610          C  
ATOM  24435  O   ASP A1503      -1.909  17.588  10.503  1.00 15.010          O  
ATOM  24436  CB  ASP A1503       0.572  16.639   8.280  1.00 22.500          C  
ATOM  24437  CG  ASP A1503       0.307  15.696   7.097  1.00 22.500          C  
ATOM  24438  OD1 ASP A1503      -0.848  15.410   6.835  1.00 22.500          O  
ATOM  24439  OD2 ASP A1503       1.247  15.281   6.469  1.00 22.500          O  
ATOM  24440  H   ASP A1503       0.698  18.784   9.850  1.00 19.240          H  
ATOM  24441  HA  ASP A1503      -1.016  17.916   7.592  1.00 19.310          H  
ATOM  24442 1HB  ASP A1503       1.492  17.174   8.102  1.00 27.000          H  
ATOM  24443 2HB  ASP A1503       0.711  16.030   9.162  1.00 27.000          H  
ATOM  24444  N   SER A1504      -2.240  15.972   9.026  1.00 15.960          N  
ATOM  24445  CA  SER A1504      -3.266  15.420   9.876  1.00 15.650          C  
ATOM  24446  C   SER A1504      -2.649  14.731  11.075  1.00 15.380          C  
ATOM  24447  O   SER A1504      -1.461  14.372  11.082  1.00 15.540          O  
ATOM  24448  CB  SER A1504      -4.149  14.462   9.105  1.00 22.030          C  
ATOM  24449  OG  SER A1504      -3.463  13.299   8.746  1.00 22.030          O  
ATOM  24450  H   SER A1504      -1.991  15.574   8.121  1.00 19.150          H  
ATOM  24451  HA  SER A1504      -3.891  16.238  10.243  1.00 18.780          H  
ATOM  24452 1HB  SER A1504      -5.016  14.200   9.710  1.00 26.440          H  
ATOM  24453 2HB  SER A1504      -4.513  14.957   8.212  1.00 26.440          H  
ATOM  24454  HG  SER A1504      -4.075  12.810   8.179  1.00 26.440          H  
ATOM  24455  N   ILE A1505      -3.486  14.506  12.074  1.00 15.110          N  
ATOM  24456  CA  ILE A1505      -3.118  13.779  13.265  1.00 14.970          C  
ATOM  24457  C   ILE A1505      -2.855  12.364  12.841  1.00 15.300          C  
ATOM  24458  O   ILE A1505      -1.927  11.716  13.306  1.00 15.280          O  
ATOM  24459  CB  ILE A1505      -4.202  13.910  14.328  1.00 21.010          C  
ATOM  24460  CG1 ILE A1505      -4.024  15.258  15.100  1.00 21.010          C  
ATOM  24461  CG2 ILE A1505      -4.172  12.712  15.280  1.00 21.010          C  
ATOM  24462  CD1 ILE A1505      -3.707  16.504  14.248  1.00 21.010          C  
ATOM  24463  H   ILE A1505      -4.448  14.851  11.995  1.00 18.130          H  
ATOM  24464  HA  ILE A1505      -2.190  14.183  13.668  1.00 17.960          H  
ATOM  24465  HB  ILE A1505      -5.148  13.953  13.856  1.00 25.220          H  
ATOM  24466 1HG1 ILE A1505      -4.957  15.456  15.627  1.00 25.220          H  
ATOM  24467 2HG1 ILE A1505      -3.242  15.149  15.817  1.00 25.220          H  
ATOM  24468 1HG2 ILE A1505      -4.937  12.817  16.017  1.00 25.220          H  
ATOM  24469 2HG2 ILE A1505      -4.337  11.780  14.744  1.00 25.220          H  
ATOM  24470 3HG2 ILE A1505      -3.229  12.667  15.759  1.00 25.220          H  
ATOM  24471 1HD1 ILE A1505      -3.626  17.372  14.881  1.00 25.220          H  
ATOM  24472 2HD1 ILE A1505      -2.768  16.385  13.730  1.00 25.220          H  
ATOM  24473 3HD1 ILE A1505      -4.486  16.679  13.521  1.00 25.220          H  
ATOM  24474  N   ASN A1506      -3.694  11.861  11.956  1.00 15.660          N  
ATOM  24475  CA  ASN A1506      -3.555  10.519  11.441  1.00 15.990          C  
ATOM  24476  C   ASN A1506      -2.126  10.287  10.932  1.00 16.140          C  
ATOM  24477  O   ASN A1506      -1.492   9.279  11.272  1.00 16.280          O  
ATOM  24478  CB  ASN A1506      -4.555  10.373  10.331  1.00 22.250          C  
ATOM  24479  CG  ASN A1506      -5.931  10.231  10.819  1.00 22.250          C  
ATOM  24480  OD1 ASN A1506      -6.167   9.868  11.968  1.00 22.250          O  
ATOM  24481  ND2 ASN A1506      -6.865  10.529   9.962  1.00 22.250          N  
ATOM  24482  H   ASN A1506      -4.438  12.455  11.629  1.00 18.790          H  
ATOM  24483  HA  ASN A1506      -3.758   9.802  12.240  1.00 19.190          H  
ATOM  24484 1HB  ASN A1506      -4.523  11.259   9.723  1.00 26.700          H  
ATOM  24485 2HB  ASN A1506      -4.303   9.568   9.698  1.00 26.700          H  
ATOM  24486 1HD2 ASN A1506      -7.829  10.471  10.229  1.00 26.700          H  
ATOM  24487 2HD2 ASN A1506      -6.615  10.832   9.041  1.00 26.700          H  
ATOM  24488  N   VAL A1507      -1.600  11.246  10.164  1.00 16.190          N  
ATOM  24489  CA  VAL A1507      -0.236  11.169   9.660  1.00 16.440          C  
ATOM  24490  C   VAL A1507       0.821  11.276  10.747  1.00 16.170          C  
ATOM  24491  O   VAL A1507       1.782  10.498  10.731  1.00 16.390          O  
ATOM  24492  CB  VAL A1507       0.022  12.231   8.581  1.00 22.920          C  
ATOM  24493  CG1 VAL A1507       1.524  12.282   8.206  1.00 22.920          C  
ATOM  24494  CG2 VAL A1507      -0.788  11.868   7.358  1.00 22.920          C  
ATOM  24495  H   VAL A1507      -2.195  12.027   9.889  1.00 19.430          H  
ATOM  24496  HA  VAL A1507      -0.120  10.197   9.183  1.00 19.730          H  
ATOM  24497  HB  VAL A1507      -0.280  13.218   8.952  1.00 27.500          H  
ATOM  24498 1HG1 VAL A1507       1.670  13.031   7.428  1.00 27.500          H  
ATOM  24499 2HG1 VAL A1507       2.134  12.552   9.064  1.00 27.500          H  
ATOM  24500 3HG1 VAL A1507       1.841  11.309   7.833  1.00 27.500          H  
ATOM  24501 1HG2 VAL A1507      -0.622  12.623   6.584  1.00 27.500          H  
ATOM  24502 2HG2 VAL A1507      -0.477  10.893   6.993  1.00 27.500          H  
ATOM  24503 3HG2 VAL A1507      -1.833  11.836   7.607  1.00 27.500          H  
ATOM  24504  N   LEU A1508       0.696  12.236  11.670  1.00 15.750          N  
ATOM  24505  CA  LEU A1508       1.720  12.354  12.702  1.00 15.560          C  
ATOM  24506  C   LEU A1508       1.719  11.138  13.624  1.00 15.540          C  
ATOM  24507  O   LEU A1508       2.785  10.649  14.001  1.00 15.670          O  
ATOM  24508  CB  LEU A1508       1.528  13.635  13.529  1.00 21.860          C  
ATOM  24509  CG  LEU A1508       2.284  14.955  13.059  1.00 21.860          C  
ATOM  24510  CD1 LEU A1508       3.822  14.776  13.180  1.00 21.860          C  
ATOM  24511  CD2 LEU A1508       1.874  15.306  11.618  1.00 21.860          C  
ATOM  24512  H   LEU A1508      -0.098  12.886  11.629  1.00 18.900          H  
ATOM  24513  HA  LEU A1508       2.683  12.391  12.208  1.00 18.670          H  
ATOM  24514 1HB  LEU A1508       0.457  13.863  13.537  1.00 26.230          H  
ATOM  24515 2HB  LEU A1508       1.838  13.423  14.550  1.00 26.230          H  
ATOM  24516  HG  LEU A1508       2.003  15.771  13.719  1.00 26.230          H  
ATOM  24517 1HD1 LEU A1508       4.314  15.698  12.880  1.00 26.230          H  
ATOM  24518 2HD1 LEU A1508       4.075  14.555  14.211  1.00 26.230          H  
ATOM  24519 3HD1 LEU A1508       4.177  13.973  12.548  1.00 26.230          H  
ATOM  24520 1HD2 LEU A1508       2.375  16.221  11.302  1.00 26.230          H  
ATOM  24521 2HD2 LEU A1508       2.152  14.503  10.938  1.00 26.230          H  
ATOM  24522 3HD2 LEU A1508       0.791  15.456  11.575  1.00 26.230          H  
ATOM  24523  N   THR A1509       0.544  10.619  13.955  1.00 15.510          N  
ATOM  24524  CA  THR A1509       0.463   9.457  14.820  1.00 15.650          C  
ATOM  24525  C   THR A1509       1.039   8.221  14.145  1.00 16.100          C  
ATOM  24526  O   THR A1509       1.749   7.448  14.798  1.00 16.270          O  
ATOM  24527  CB  THR A1509      -0.977   9.235  15.301  1.00 21.850          C  
ATOM  24528  OG1 THR A1509      -1.885   9.132  14.182  1.00 21.850          O  
ATOM  24529  CG2 THR A1509      -1.400  10.361  16.233  1.00 21.850          C  
ATOM  24530  H   THR A1509      -0.307  11.059  13.626  1.00 18.610          H  
ATOM  24531  HA  THR A1509       1.065   9.653  15.706  1.00 18.780          H  
ATOM  24532  HB  THR A1509      -1.009   8.310  15.825  1.00 26.220          H  
ATOM  24533  HG1 THR A1509      -1.832   9.961  13.654  1.00 26.220          H  
ATOM  24534 1HG2 THR A1509      -2.416  10.185  16.590  1.00 26.220          H  
ATOM  24535 2HG2 THR A1509      -0.717  10.399  17.075  1.00 26.220          H  
ATOM  24536 3HG2 THR A1509      -1.359  11.300  15.703  1.00 26.220          H  
ATOM  24537  N   SER A1510       0.819   8.069  12.831  1.00 16.370          N  
ATOM  24538  CA  SER A1510       1.415   6.988  12.060  1.00 16.890          C  
ATOM  24539  C   SER A1510       2.932   7.162  12.061  1.00 16.730          C  
ATOM  24540  O   SER A1510       3.688   6.230  12.330  1.00 16.660          O  
ATOM  24541  CB  SER A1510       0.889   6.994  10.641  1.00 23.440          C  
ATOM  24542  OG  SER A1510       1.458   5.963   9.885  1.00 23.440          O  
ATOM  24543  H   SER A1510       0.162   8.691  12.357  1.00 19.640          H  
ATOM  24544  HA  SER A1510       1.166   6.037  12.529  1.00 20.270          H  
ATOM  24545 1HB  SER A1510      -0.190   6.883  10.661  1.00 28.130          H  
ATOM  24546 2HB  SER A1510       1.106   7.955  10.178  1.00 28.130          H  
ATOM  24547  HG  SER A1510       1.103   6.063   9.001  1.00 28.130          H  
ATOM  24548  N   THR A1511       3.394   8.387  11.823  1.00 16.680          N  
ATOM  24549  CA  THR A1511       4.816   8.687  11.773  1.00 16.580          C  
ATOM  24550  C   THR A1511       5.518   8.244  13.053  1.00 16.230          C  
ATOM  24551  O   THR A1511       6.560   7.574  13.009  1.00 16.570          O  
ATOM  24552  CB  THR A1511       5.018  10.208  11.557  1.00 23.250          C  
ATOM  24553  OG1 THR A1511       4.444  10.591  10.295  1.00 23.250          O  
ATOM  24554  CG2 THR A1511       6.449  10.575  11.578  1.00 23.250          C  
ATOM  24555  H   THR A1511       2.737   9.134  11.605  1.00 20.020          H  
ATOM  24556  HA  THR A1511       5.256   8.149  10.933  1.00 19.900          H  
ATOM  24557  HB  THR A1511       4.526  10.753  12.342  1.00 27.900          H  
ATOM  24558  HG1 THR A1511       3.471  10.486  10.342  1.00 27.900          H  
ATOM  24559 1HG2 THR A1511       6.534  11.630  11.415  1.00 27.900          H  
ATOM  24560 2HG2 THR A1511       6.903  10.318  12.537  1.00 27.900          H  
ATOM  24561 3HG2 THR A1511       6.938  10.051  10.793  1.00 27.900          H  
ATOM  24562  N   PHE A1512       4.932   8.568  14.201  1.00 15.590          N  
ATOM  24563  CA  PHE A1512       5.546   8.182  15.453  1.00 15.250          C  
ATOM  24564  C   PHE A1512       5.362   6.682  15.727  1.00 15.120          C  
ATOM  24565  O   PHE A1512       6.320   5.979  16.063  1.00 15.050          O  
ATOM  24566  CB  PHE A1512       4.932   8.987  16.602  1.00 21.490          C  
ATOM  24567  CG  PHE A1512       5.209  10.481  16.540  1.00 21.490          C  
ATOM  24568  CD1 PHE A1512       4.154  11.394  16.597  1.00 21.490          C  
ATOM  24569  CD2 PHE A1512       6.492  10.978  16.398  1.00 21.490          C  
ATOM  24570  CE1 PHE A1512       4.385  12.743  16.521  1.00 21.490          C  
ATOM  24571  CE2 PHE A1512       6.709  12.318  16.318  1.00 21.490          C  
ATOM  24572  CZ  PHE A1512       5.663  13.199  16.379  1.00 21.490          C  
ATOM  24573  H   PHE A1512       4.087   9.149  14.187  1.00 18.710          H  
ATOM  24574  HA  PHE A1512       6.613   8.385  15.391  1.00 18.300          H  
ATOM  24575 1HB  PHE A1512       3.850   8.847  16.588  1.00 25.780          H  
ATOM  24576 2HB  PHE A1512       5.300   8.606  17.549  1.00 25.780          H  
ATOM  24577  HD1 PHE A1512       3.134  11.025  16.699  1.00 25.780          H  
ATOM  24578  HD2 PHE A1512       7.341  10.297  16.344  1.00 25.780          H  
ATOM  24579  HE1 PHE A1512       3.551  13.448  16.567  1.00 25.780          H  
ATOM  24580  HE2 PHE A1512       7.718  12.676  16.199  1.00 25.780          H  
ATOM  24581  HZ  PHE A1512       5.847  14.258  16.312  1.00 25.780          H  
ATOM  24582  N   GLY A1513       4.134   6.179  15.571  1.00 15.150          N  
ATOM  24583  CA  GLY A1513       3.791   4.788  15.852  1.00 15.060          C  
ATOM  24584  C   GLY A1513       4.566   3.778  15.011  1.00 15.420          C  
ATOM  24585  O   GLY A1513       4.910   2.695  15.489  1.00 15.310          O  
ATOM  24586  H   GLY A1513       3.376   6.785  15.265  1.00 18.180          H  
ATOM  24587 1HA  GLY A1513       3.978   4.594  16.903  1.00 18.070          H  
ATOM  24588 2HA  GLY A1513       2.722   4.653  15.689  1.00 18.070          H  
ATOM  24589  N   THR A1514       4.896   4.154  13.777  1.00 15.860          N  
ATOM  24590  CA  THR A1514       5.624   3.293  12.855  1.00 16.220          C  
ATOM  24591  C   THR A1514       7.139   3.413  12.989  1.00 15.940          C  
ATOM  24592  O   THR A1514       7.873   2.719  12.279  1.00 16.060          O  
ATOM  24593  CB  THR A1514       5.239   3.572  11.387  1.00 22.560          C  
ATOM  24594  OG1 THR A1514       5.560   4.921  11.033  1.00 22.560          O  
ATOM  24595  CG2 THR A1514       3.776   3.322  11.155  1.00 22.560          C  
ATOM  24596  H   THR A1514       4.552   5.046  13.426  1.00 19.030          H  
ATOM  24597  HA  THR A1514       5.353   2.261  13.074  1.00 19.460          H  
ATOM  24598  HB  THR A1514       5.806   2.902  10.745  1.00 27.080          H  
ATOM  24599  HG1 THR A1514       4.981   5.524  11.534  1.00 27.080          H  
ATOM  24600 1HG2 THR A1514       3.530   3.496  10.109  1.00 27.080          H  
ATOM  24601 2HG2 THR A1514       3.584   2.321  11.408  1.00 27.080          H  
ATOM  24602 3HG2 THR A1514       3.169   3.960  11.772  1.00 27.080          H  
ATOM  24603  N   GLY A1515       7.624   4.271  13.893  1.00 15.700          N  
ATOM  24604  CA  GLY A1515       9.054   4.418  14.081  1.00 15.570          C  
ATOM  24605  C   GLY A1515       9.812   5.288  13.077  1.00 15.320          C  
ATOM  24606  O   GLY A1515      10.945   4.951  12.729  1.00 15.120          O  
ATOM  24607  H   GLY A1515       6.996   4.816  14.489  1.00 18.840          H  
ATOM  24608 1HA  GLY A1515       9.214   4.830  15.078  1.00 18.680          H  
ATOM  24609 2HA  GLY A1515       9.501   3.426  14.093  1.00 18.680          H  
ATOM  24610  N   LEU A1516       9.215   6.348  12.527  1.00 15.430          N  
ATOM  24611  CA  LEU A1516      10.017   7.163  11.619  1.00 15.320          C  
ATOM  24612  C   LEU A1516      11.033   7.920  12.467  1.00 15.100          C  
ATOM  24613  O   LEU A1516      10.686   8.502  13.499  1.00 15.160          O  
ATOM  24614  CB  LEU A1516       9.148   8.138  10.812  1.00 21.490          C  
ATOM  24615  CG  LEU A1516       9.884   9.020   9.711  1.00 21.490          C  
ATOM  24616  CD1 LEU A1516       8.930   9.272   8.537  1.00 21.490          C  
ATOM  24617  CD2 LEU A1516      10.317  10.403  10.315  1.00 21.490          C  
ATOM  24618  H   LEU A1516       8.255   6.624  12.760  1.00 18.520          H  
ATOM  24619  HA  LEU A1516      10.549   6.510  10.929  1.00 18.380          H  
ATOM  24620 1HB  LEU A1516       8.348   7.574  10.331  1.00 25.790          H  
ATOM  24621 2HB  LEU A1516       8.699   8.809  11.527  1.00 25.790          H  
ATOM  24622  HG  LEU A1516      10.759   8.486   9.342  1.00 25.790          H  
ATOM  24623 1HD1 LEU A1516       9.439   9.867   7.778  1.00 25.790          H  
ATOM  24624 2HD1 LEU A1516       8.626   8.319   8.103  1.00 25.790          H  
ATOM  24625 3HD1 LEU A1516       8.052   9.806   8.871  1.00 25.790          H  
ATOM  24626 1HD2 LEU A1516      10.810  10.992   9.544  1.00 25.790          H  
ATOM  24627 2HD2 LEU A1516       9.437  10.939  10.669  1.00 25.790          H  
ATOM  24628 3HD2 LEU A1516      11.001  10.282  11.139  1.00 25.790          H  
ATOM  24629  N   ILE A1517      12.291   7.936  12.033  1.00 14.990          N  
ATOM  24630  CA  ILE A1517      13.325   8.618  12.797  1.00 15.080          C  
ATOM  24631  C   ILE A1517      13.915   9.771  11.986  1.00 15.090          C  
ATOM  24632  O   ILE A1517      14.400   9.568  10.875  1.00 15.250          O  
ATOM  24633  CB  ILE A1517      14.448   7.618  13.173  1.00 21.080          C  
ATOM  24634  CG1 ILE A1517      13.861   6.432  13.970  1.00 21.080          C  
ATOM  24635  CG2 ILE A1517      15.468   8.320  14.054  1.00 21.080          C  
ATOM  24636  CD1 ILE A1517      14.802   5.262  14.149  1.00 21.080          C  
ATOM  24637  H   ILE A1517      12.526   7.452  11.178  1.00 17.990          H  
ATOM  24638  HA  ILE A1517      12.888   9.025  13.707  1.00 18.100          H  
ATOM  24639  HB  ILE A1517      14.927   7.245  12.269  1.00 25.290          H  
ATOM  24640 1HG1 ILE A1517      13.544   6.789  14.943  1.00 25.290          H  
ATOM  24641 2HG1 ILE A1517      12.996   6.062  13.449  1.00 25.290          H  
ATOM  24642 1HG2 ILE A1517      16.270   7.656  14.329  1.00 25.290          H  
ATOM  24643 2HG2 ILE A1517      15.881   9.158  13.539  1.00 25.290          H  
ATOM  24644 3HG2 ILE A1517      14.965   8.657  14.943  1.00 25.290          H  
ATOM  24645 1HD1 ILE A1517      14.291   4.476  14.703  1.00 25.290          H  
ATOM  24646 2HD1 ILE A1517      15.090   4.883  13.168  1.00 25.290          H  
ATOM  24647 3HD1 ILE A1517      15.683   5.549  14.687  1.00 25.290          H  
ATOM  24648  N   MET A1518      13.888  10.968  12.562  1.00 15.070          N  
ATOM  24649  CA  MET A1518      14.439  12.170  11.928  1.00 15.250          C  
ATOM  24650  C   MET A1518      15.962  12.119  12.003  1.00 15.180          C  
ATOM  24651  O   MET A1518      16.512  11.485  12.903  1.00 15.250          O  
ATOM  24652  CB  MET A1518      13.911  13.432  12.599  1.00 21.280          C  
ATOM  24653  CG  MET A1518      12.391  13.625  12.525  1.00 21.280          C  
ATOM  24654  SD  MET A1518      11.768  13.787  10.832  1.00 21.280          S  
ATOM  24655  CE  MET A1518      12.380  15.398  10.296  1.00 21.280          C  
ATOM  24656  H   MET A1518      13.450  11.025  13.471  1.00 18.080          H  
ATOM  24657  HA  MET A1518      14.160  12.179  10.873  1.00 18.300          H  
ATOM  24658 1HB  MET A1518      14.200  13.444  13.634  1.00 25.530          H  
ATOM  24659 2HB  MET A1518      14.380  14.291  12.138  1.00 25.530          H  
ATOM  24660 1HG  MET A1518      11.896  12.773  12.984  1.00 25.530          H  
ATOM  24661 2HG  MET A1518      12.098  14.510  13.083  1.00 25.530          H  
ATOM  24662 1HE  MET A1518      12.036  15.598   9.281  1.00 25.530          H  
ATOM  24663 2HE  MET A1518      12.015  16.173  10.955  1.00 25.530          H  
ATOM  24664 3HE  MET A1518      13.468  15.403  10.307  1.00 25.530          H  
ATOM  24665  N   GLU A1519      16.662  12.844  11.138  1.00 15.160          N  
ATOM  24666  CA  GLU A1519      18.130  12.801  11.117  1.00 15.230          C  
ATOM  24667  C   GLU A1519      18.802  13.136  12.458  1.00 15.040          C  
ATOM  24668  O   GLU A1519      19.819  12.527  12.814  1.00 14.920          O  
ATOM  24669  CB  GLU A1519      18.641  13.761  10.043  1.00 21.290          C  
ATOM  24670  CG  GLU A1519      18.242  13.373   8.612  1.00 21.290          C  
ATOM  24671  CD  GLU A1519      16.847  13.842   8.236  1.00 21.290          C  
ATOM  24672  OE1 GLU A1519      16.198  14.439   9.076  1.00 21.290          O  
ATOM  24673  OE2 GLU A1519      16.428  13.593   7.138  1.00 21.290          O  
ATOM  24674  H   GLU A1519      16.182  13.396  10.420  1.00 18.190          H  
ATOM  24675  HA  GLU A1519      18.424  11.791  10.835  1.00 18.280          H  
ATOM  24676 1HB  GLU A1519      18.271  14.767  10.244  1.00 25.550          H  
ATOM  24677 2HB  GLU A1519      19.730  13.802  10.084  1.00 25.550          H  
ATOM  24678 1HG  GLU A1519      18.959  13.807   7.915  1.00 25.550          H  
ATOM  24679 2HG  GLU A1519      18.293  12.288   8.515  1.00 25.550          H  
ATOM  24680  N   ASP A1520      18.210  14.042  13.233  1.00 15.150          N  
ATOM  24681  CA  ASP A1520      18.790  14.410  14.518  1.00 15.210          C  
ATOM  24682  C   ASP A1520      18.591  13.280  15.528  1.00 15.230          C  
ATOM  24683  O   ASP A1520      19.378  13.130  16.466  1.00 15.770          O  
ATOM  24684  CB  ASP A1520      18.196  15.720  15.031  1.00 21.270          C  
ATOM  24685  CG  ASP A1520      18.632  16.960  14.181  1.00 21.270          C  
ATOM  24686  OD1 ASP A1520      19.595  16.898  13.433  1.00 21.270          O  
ATOM  24687  OD2 ASP A1520      17.996  17.986  14.270  1.00 21.270          O  
ATOM  24688  H   ASP A1520      17.390  14.514  12.890  1.00 18.180          H  
ATOM  24689  HA  ASP A1520      19.863  14.556  14.385  1.00 18.250          H  
ATOM  24690 1HB  ASP A1520      17.112  15.649  15.035  1.00 25.520          H  
ATOM  24691 2HB  ASP A1520      18.513  15.874  16.065  1.00 25.520          H  
ATOM  24692  N   TYR A1521      17.521  12.495  15.371  1.00 14.790          N  
ATOM  24693  CA  TYR A1521      17.291  11.392  16.277  1.00 14.960          C  
ATOM  24694  C   TYR A1521      18.167  10.235  15.854  1.00 14.790          C  
ATOM  24695  O   TYR A1521      18.617   9.459  16.694  1.00 14.900          O  
ATOM  24696  CB  TYR A1521      15.837  10.959  16.326  1.00 20.880          C  
ATOM  24697  CG  TYR A1521      14.914  11.847  17.076  1.00 20.880          C  
ATOM  24698  CD1 TYR A1521      13.836  12.410  16.433  1.00 20.880          C  
ATOM  24699  CD2 TYR A1521      15.127  12.089  18.430  1.00 20.880          C  
ATOM  24700  CE1 TYR A1521      12.964  13.196  17.132  1.00 20.880          C  
ATOM  24701  CE2 TYR A1521      14.252  12.886  19.128  1.00 20.880          C  
ATOM  24702  CZ  TYR A1521      13.178  13.432  18.483  1.00 20.880          C  
ATOM  24703  OH  TYR A1521      12.285  14.194  19.158  1.00 20.880          O  
ATOM  24704  H   TYR A1521      16.887  12.603  14.588  1.00 17.750          H  
ATOM  24705  HA  TYR A1521      17.597  11.692  17.276  1.00 17.950          H  
ATOM  24706 1HB  TYR A1521      15.468  10.902  15.308  1.00 25.050          H  
ATOM  24707 2HB  TYR A1521      15.774   9.968  16.761  1.00 25.050          H  
ATOM  24708  HD1 TYR A1521      13.661  12.216  15.386  1.00 25.050          H  
ATOM  24709  HD2 TYR A1521      15.978  11.642  18.946  1.00 25.050          H  
ATOM  24710  HE1 TYR A1521      12.099  13.628  16.627  1.00 25.050          H  
ATOM  24711  HE2 TYR A1521      14.406  13.073  20.193  1.00 25.050          H  
ATOM  24712  HH  TYR A1521      12.514  14.225  20.116  1.00 25.050          H  
ATOM  24713  N   CYS A1522      18.428  10.129  14.544  1.00 14.680          N  
ATOM  24714  CA  CYS A1522      19.270   9.061  14.032  1.00 14.680          C  
ATOM  24715  C   CYS A1522      20.643   9.234  14.671  1.00 14.750          C  
ATOM  24716  O   CYS A1522      21.274   8.251  15.093  1.00 15.050          O  
ATOM  24717  CB  CYS A1522      19.412   9.132  12.504  1.00 20.550          C  
ATOM  24718  SG  CYS A1522      17.907   8.743  11.550  1.00 20.550          S  
ATOM  24719  H   CYS A1522      17.968  10.784  13.909  1.00 17.620          H  
ATOM  24720  HA  CYS A1522      18.851   8.097  14.317  1.00 17.620          H  
ATOM  24721 1HB  CYS A1522      19.736  10.123  12.222  1.00 24.660          H  
ATOM  24722 2HB  CYS A1522      20.191   8.444  12.188  1.00 24.660          H  
ATOM  24723  HG  CYS A1522      17.133   9.722  12.071  1.00 24.660          H  
ATOM  24724  N   SER A1523      21.087  10.501  14.762  1.00 14.640          N  
ATOM  24725  CA  SER A1523      22.350  10.836  15.394  1.00 14.860          C  
ATOM  24726  C   SER A1523      22.345  10.479  16.864  1.00 14.880          C  
ATOM  24727  O   SER A1523      23.258   9.804  17.336  1.00 15.090          O  
ATOM  24728  CB  SER A1523      22.649  12.299  15.299  1.00 20.720          C  
ATOM  24729  OG  SER A1523      23.850  12.555  15.957  1.00 20.720          O  
ATOM  24730  H   SER A1523      20.531  11.245  14.329  1.00 17.570          H  
ATOM  24731  HA  SER A1523      23.144  10.278  14.901  1.00 17.830          H  
ATOM  24732 1HB  SER A1523      22.712  12.609  14.258  1.00 24.860          H  
ATOM  24733 2HB  SER A1523      21.851  12.871  15.764  1.00 24.860          H  
ATOM  24734  HG  SER A1523      23.864  13.510  16.137  1.00 24.860          H  
ATOM  24735  N   PHE A1524      21.313  10.901  17.607  1.00 14.810          N  
ATOM  24736  CA  PHE A1524      21.277  10.602  19.034  1.00 15.060          C  
ATOM  24737  C   PHE A1524      21.273   9.112  19.308  1.00 14.890          C  
ATOM  24738  O   PHE A1524      21.993   8.646  20.195  1.00 15.100          O  
ATOM  24739  CB  PHE A1524      20.062  11.241  19.706  1.00 20.980          C  
ATOM  24740  CG  PHE A1524      20.243  12.686  20.100  1.00 20.980          C  
ATOM  24741  CD1 PHE A1524      20.840  13.624  19.259  1.00 20.980          C  
ATOM  24742  CD2 PHE A1524      19.809  13.111  21.351  1.00 20.980          C  
ATOM  24743  CE1 PHE A1524      20.990  14.915  19.663  1.00 20.980          C  
ATOM  24744  CE2 PHE A1524      19.973  14.405  21.757  1.00 20.980          C  
ATOM  24745  CZ  PHE A1524      20.567  15.312  20.913  1.00 20.980          C  
ATOM  24746  H   PHE A1524      20.581  11.479  17.181  1.00 17.770          H  
ATOM  24747  HA  PHE A1524      22.170  11.029  19.489  1.00 18.070          H  
ATOM  24748 1HB  PHE A1524      19.215  11.181  19.031  1.00 25.180          H  
ATOM  24749 2HB  PHE A1524      19.798  10.674  20.592  1.00 25.180          H  
ATOM  24750  HD1 PHE A1524      21.191  13.352  18.270  1.00 25.180          H  
ATOM  24751  HD2 PHE A1524      19.334  12.398  22.022  1.00 25.180          H  
ATOM  24752  HE1 PHE A1524      21.453  15.633  18.985  1.00 25.180          H  
ATOM  24753  HE2 PHE A1524      19.632  14.711  22.747  1.00 25.180          H  
ATOM  24754  HZ  PHE A1524      20.697  16.345  21.229  1.00 25.180          H  
ATOM  24755  N   LYS A1525      20.488   8.354  18.544  1.00 14.740          N  
ATOM  24756  CA  LYS A1525      20.425   6.921  18.745  1.00 14.760          C  
ATOM  24757  C   LYS A1525      21.781   6.302  18.466  1.00 14.800          C  
ATOM  24758  O   LYS A1525      22.240   5.468  19.248  1.00 15.110          O  
ATOM  24759  CB  LYS A1525      19.327   6.314  17.877  1.00 20.660          C  
ATOM  24760  CG  LYS A1525      17.900   6.692  18.337  1.00 20.660          C  
ATOM  24761  CD  LYS A1525      16.833   6.079  17.448  1.00 20.660          C  
ATOM  24762  CE  LYS A1525      15.413   6.621  17.756  1.00 20.660          C  
ATOM  24763  NZ  LYS A1525      14.998   6.417  19.177  1.00 20.660          N  
ATOM  24764  H   LYS A1525      19.903   8.788  17.826  1.00 17.690          H  
ATOM  24765  HA  LYS A1525      20.189   6.718  19.780  1.00 17.710          H  
ATOM  24766 1HB  LYS A1525      19.452   6.668  16.849  1.00 24.790          H  
ATOM  24767 2HB  LYS A1525      19.420   5.228  17.869  1.00 24.790          H  
ATOM  24768 1HG  LYS A1525      17.763   6.322  19.346  1.00 24.790          H  
ATOM  24769 2HG  LYS A1525      17.790   7.772  18.348  1.00 24.790          H  
ATOM  24770 1HD  LYS A1525      17.079   6.320  16.415  1.00 24.790          H  
ATOM  24771 2HD  LYS A1525      16.836   4.997  17.560  1.00 24.790          H  
ATOM  24772 1HE  LYS A1525      15.381   7.684  17.527  1.00 24.790          H  
ATOM  24773 2HE  LYS A1525      14.705   6.103  17.115  1.00 24.790          H  
ATOM  24774 1HZ  LYS A1525      14.063   6.781  19.316  1.00 24.790          H  
ATOM  24775 2HZ  LYS A1525      15.010   5.433  19.406  1.00 24.790          H  
ATOM  24776 3HZ  LYS A1525      15.641   6.920  19.774  1.00 24.790          H  
ATOM  24777  N   THR A1526      22.458   6.765  17.406  1.00 14.630          N  
ATOM  24778  CA  THR A1526      23.783   6.285  17.054  1.00 14.780          C  
ATOM  24779  C   THR A1526      24.782   6.618  18.156  1.00 14.880          C  
ATOM  24780  O   THR A1526      25.572   5.765  18.564  1.00 14.970          O  
ATOM  24781  CB  THR A1526      24.276   6.902  15.727  1.00 20.630          C  
ATOM  24782  OG1 THR A1526      23.380   6.536  14.663  1.00 20.630          O  
ATOM  24783  CG2 THR A1526      25.691   6.378  15.406  1.00 20.630          C  
ATOM  24784  H   THR A1526      22.015   7.438  16.777  1.00 17.560          H  
ATOM  24785  HA  THR A1526      23.741   5.206  16.937  1.00 17.740          H  
ATOM  24786  HB  THR A1526      24.300   7.986  15.810  1.00 24.760          H  
ATOM  24787  HG1 THR A1526      22.534   7.031  14.772  1.00 24.760          H  
ATOM  24788 1HG2 THR A1526      26.026   6.812  14.468  1.00 24.760          H  
ATOM  24789 2HG2 THR A1526      26.387   6.657  16.194  1.00 24.760          H  
ATOM  24790 3HG2 THR A1526      25.665   5.293  15.317  1.00 24.760          H  
ATOM  24791  N   CYS A1527      24.742   7.853  18.670  1.00 15.000          N  
ATOM  24792  CA  CYS A1527      25.699   8.280  19.685  1.00 15.260          C  
ATOM  24793  C   CYS A1527      25.642   7.334  20.875  1.00 15.760          C  
ATOM  24794  O   CYS A1527      26.685   6.917  21.409  1.00 16.150          O  
ATOM  24795  CB  CYS A1527      25.346   9.684  20.212  1.00 21.260          C  
ATOM  24796  SG  CYS A1527      25.504  11.078  19.022  1.00 21.260          S  
ATOM  24797  H   CYS A1527      24.069   8.516  18.293  1.00 18.000          H  
ATOM  24798  HA  CYS A1527      26.699   8.277  19.258  1.00 18.310          H  
ATOM  24799 1HB  CYS A1527      24.318   9.667  20.562  1.00 25.510          H  
ATOM  24800 2HB  CYS A1527      25.973   9.908  21.073  1.00 25.510          H  
ATOM  24801  HG  CYS A1527      24.574  10.633  18.136  1.00 25.510          H  
ATOM  24802  N   VAL A1528      24.416   6.985  21.272  1.00 15.910          N  
ATOM  24803  CA  VAL A1528      24.230   6.111  22.400  1.00 16.520          C  
ATOM  24804  C   VAL A1528      24.631   4.696  22.036  1.00 16.890          C  
ATOM  24805  O   VAL A1528      25.367   4.055  22.778  1.00 17.540          O  
ATOM  24806  CB  VAL A1528      22.784   6.127  22.912  1.00 22.880          C  
ATOM  24807  CG1 VAL A1528      22.646   5.098  24.064  1.00 22.880          C  
ATOM  24808  CG2 VAL A1528      22.424   7.537  23.325  1.00 22.880          C  
ATOM  24809  H   VAL A1528      23.605   7.398  20.794  1.00 19.090          H  
ATOM  24810  HA  VAL A1528      24.873   6.447  23.204  1.00 19.820          H  
ATOM  24811  HB  VAL A1528      22.102   5.809  22.115  1.00 27.460          H  
ATOM  24812 1HG1 VAL A1528      21.656   5.075  24.438  1.00 27.460          H  
ATOM  24813 2HG1 VAL A1528      22.891   4.110  23.700  1.00 27.460          H  
ATOM  24814 3HG1 VAL A1528      23.322   5.368  24.878  1.00 27.460          H  
ATOM  24815 1HG2 VAL A1528      21.416   7.568  23.689  1.00 27.460          H  
ATOM  24816 2HG2 VAL A1528      23.062   7.873  24.059  1.00 27.460          H  
ATOM  24817 3HG2 VAL A1528      22.518   8.177  22.482  1.00 27.460          H  
ATOM  24818  N   ASN A1529      24.198   4.197  20.880  1.00 16.620          N  
ATOM  24819  CA  ASN A1529      24.531   2.835  20.505  1.00 17.120          C  
ATOM  24820  C   ASN A1529      26.037   2.618  20.468  1.00 17.360          C  
ATOM  24821  O   ASN A1529      26.530   1.586  20.918  1.00 17.930          O  
ATOM  24822  CB  ASN A1529      23.945   2.516  19.148  1.00 23.770          C  
ATOM  24823  CG  ASN A1529      22.459   2.338  19.168  1.00 23.770          C  
ATOM  24824  OD1 ASN A1529      21.846   2.058  20.204  1.00 23.770          O  
ATOM  24825  ND2 ASN A1529      21.855   2.499  18.022  1.00 23.770          N  
ATOM  24826  H   ASN A1529      23.593   4.752  20.272  1.00 19.940          H  
ATOM  24827  HA  ASN A1529      24.114   2.157  21.249  1.00 20.540          H  
ATOM  24828 1HB  ASN A1529      24.186   3.327  18.466  1.00 28.520          H  
ATOM  24829 2HB  ASN A1529      24.408   1.616  18.759  1.00 28.520          H  
ATOM  24830 1HD2 ASN A1529      20.864   2.399  17.964  1.00 28.520          H  
ATOM  24831 2HD2 ASN A1529      22.380   2.730  17.204  1.00 28.520          H  
ATOM  24832  N   LEU A1530      26.810   3.599  20.007  1.00 17.070          N  
ATOM  24833  CA  LEU A1530      28.249   3.388  19.980  1.00 17.460          C  
ATOM  24834  C   LEU A1530      28.784   3.172  21.398  1.00 18.140          C  
ATOM  24835  O   LEU A1530      29.529   2.215  21.656  1.00 18.800          O  
ATOM  24836  CB  LEU A1530      28.927   4.623  19.378  1.00 24.290          C  
ATOM  24837  CG  LEU A1530      28.720   4.906  17.887  1.00 24.290          C  
ATOM  24838  CD1 LEU A1530      29.243   6.305  17.603  1.00 24.290          C  
ATOM  24839  CD2 LEU A1530      29.460   3.882  17.045  1.00 24.290          C  
ATOM  24840  H   LEU A1530      26.385   4.446  19.618  1.00 20.480          H  
ATOM  24841  HA  LEU A1530      28.464   2.501  19.394  1.00 20.950          H  
ATOM  24842 1HB  LEU A1530      28.578   5.501  19.926  1.00 29.150          H  
ATOM  24843 2HB  LEU A1530      29.984   4.529  19.530  1.00 29.150          H  
ATOM  24844  HG  LEU A1530      27.665   4.872  17.646  1.00 29.150          H  
ATOM  24845 1HD1 LEU A1530      29.100   6.541  16.550  1.00 29.150          H  
ATOM  24846 2HD1 LEU A1530      28.694   7.025  18.214  1.00 29.150          H  
ATOM  24847 3HD1 LEU A1530      30.302   6.357  17.847  1.00 29.150          H  
ATOM  24848 1HD2 LEU A1530      29.310   4.112  15.991  1.00 29.150          H  
ATOM  24849 2HD2 LEU A1530      30.525   3.918  17.277  1.00 29.150          H  
ATOM  24850 3HD2 LEU A1530      29.081   2.886  17.247  1.00 29.150          H  
ATOM  24851  N   VAL A1531      28.327   4.017  22.329  1.00 18.070          N  
ATOM  24852  CA  VAL A1531      28.737   3.925  23.726  1.00 18.780          C  
ATOM  24853  C   VAL A1531      28.262   2.655  24.421  1.00 19.480          C  
ATOM  24854  O   VAL A1531      28.983   2.117  25.254  1.00 20.110          O  
ATOM  24855  CB  VAL A1531      28.283   5.159  24.523  1.00 26.010          C  
ATOM  24856  CG1 VAL A1531      28.548   4.947  26.042  1.00 26.010          C  
ATOM  24857  CG2 VAL A1531      29.047   6.377  24.006  1.00 26.010          C  
ATOM  24858  H   VAL A1531      27.716   4.787  22.025  1.00 21.680          H  
ATOM  24859  HA  VAL A1531      29.827   3.914  23.744  1.00 22.540          H  
ATOM  24860  HB  VAL A1531      27.211   5.313  24.381  1.00 31.210          H  
ATOM  24861 1HG1 VAL A1531      28.238   5.827  26.597  1.00 31.210          H  
ATOM  24862 2HG1 VAL A1531      27.986   4.095  26.408  1.00 31.210          H  
ATOM  24863 3HG1 VAL A1531      29.604   4.771  26.205  1.00 31.210          H  
ATOM  24864 1HG2 VAL A1531      28.735   7.263  24.552  1.00 31.210          H  
ATOM  24865 2HG2 VAL A1531      30.116   6.223  24.142  1.00 31.210          H  
ATOM  24866 3HG2 VAL A1531      28.834   6.514  22.947  1.00 31.210          H  
ATOM  24867  N   ILE A1532      27.010   2.265  24.186  1.00 19.470          N  
ATOM  24868  CA  ILE A1532      26.418   1.093  24.817  1.00 20.230          C  
ATOM  24869  C   ILE A1532      26.934  -0.225  24.255  1.00 20.710          C  
ATOM  24870  O   ILE A1532      27.165  -1.163  25.017  1.00 21.420          O  
ATOM  24871  CB  ILE A1532      24.877   1.129  24.752  1.00 28.020          C  
ATOM  24872  CG1 ILE A1532      24.335   2.391  25.499  1.00 28.020          C  
ATOM  24873  CG2 ILE A1532      24.273  -0.164  25.327  1.00 28.020          C  
ATOM  24874  CD1 ILE A1532      24.707   2.561  26.938  1.00 28.020          C  
ATOM  24875  H   ILE A1532      26.460   2.817  23.528  1.00 23.360          H  
ATOM  24876  HA  ILE A1532      26.706   1.096  25.859  1.00 24.280          H  
ATOM  24877  HB  ILE A1532      24.571   1.234  23.709  1.00 33.620          H  
ATOM  24878 1HG1 ILE A1532      24.702   3.263  24.987  1.00 33.620          H  
ATOM  24879 2HG1 ILE A1532      23.246   2.376  25.442  1.00 33.620          H  
ATOM  24880 1HG2 ILE A1532      23.187  -0.113  25.259  1.00 33.620          H  
ATOM  24881 2HG2 ILE A1532      24.618  -1.029  24.763  1.00 33.620          H  
ATOM  24882 3HG2 ILE A1532      24.566  -0.284  26.367  1.00 33.620          H  
ATOM  24883 1HD1 ILE A1532      24.264   3.484  27.308  1.00 33.620          H  
ATOM  24884 2HD1 ILE A1532      24.339   1.727  27.530  1.00 33.620          H  
ATOM  24885 3HD1 ILE A1532      25.779   2.636  27.034  1.00 33.620          H  
ATOM  24886  N   LYS A1533      27.060  -0.350  22.931  1.00 20.410          N  
ATOM  24887  CA  LYS A1533      27.542  -1.607  22.376  1.00 20.960          C  
ATOM  24888  C   LYS A1533      28.901  -1.965  22.968  1.00 21.510          C  
ATOM  24889  O   LYS A1533      29.148  -3.130  23.284  1.00 22.280          O  
ATOM  24890  CB  LYS A1533      27.599  -1.560  20.849  1.00 29.120          C  
ATOM  24891  CG  LYS A1533      26.220  -1.603  20.171  1.00 29.120          C  
ATOM  24892  CD  LYS A1533      26.340  -1.525  18.653  1.00 29.120          C  
ATOM  24893  CE  LYS A1533      24.972  -1.610  17.973  1.00 29.120          C  
ATOM  24894  NZ  LYS A1533      25.080  -1.524  16.483  1.00 29.120          N  
ATOM  24895  H   LYS A1533      26.838   0.432  22.315  1.00 24.490          H  
ATOM  24896  HA  LYS A1533      26.845  -2.394  22.658  1.00 25.150          H  
ATOM  24897 1HB  LYS A1533      28.093  -0.635  20.537  1.00 34.950          H  
ATOM  24898 2HB  LYS A1533      28.193  -2.392  20.480  1.00 34.950          H  
ATOM  24899 1HG  LYS A1533      25.721  -2.534  20.440  1.00 34.950          H  
ATOM  24900 2HG  LYS A1533      25.612  -0.774  20.531  1.00 34.950          H  
ATOM  24901 1HD  LYS A1533      26.810  -0.576  18.384  1.00 34.950          H  
ATOM  24902 2HD  LYS A1533      26.970  -2.338  18.293  1.00 34.950          H  
ATOM  24903 1HE  LYS A1533      24.500  -2.554  18.239  1.00 34.950          H  
ATOM  24904 2HE  LYS A1533      24.347  -0.792  18.329  1.00 34.950          H  
ATOM  24905 1HZ  LYS A1533      24.157  -1.583  16.074  1.00 34.950          H  
ATOM  24906 2HZ  LYS A1533      25.506  -0.646  16.223  1.00 34.950          H  
ATOM  24907 3HZ  LYS A1533      25.648  -2.287  16.140  1.00 34.950          H  
ATOM  24908  N   ASP A1534      29.780  -0.978  23.154  1.00 21.200          N  
ATOM  24909  CA  ASP A1534      31.050  -1.260  23.806  1.00 21.780          C  
ATOM  24910  C   ASP A1534      31.354  -0.137  24.778  1.00 22.430          C  
ATOM  24911  O   ASP A1534      31.765   0.960  24.393  1.00 22.890          O  
ATOM  24912  CB  ASP A1534      32.192  -1.469  22.819  1.00 30.260          C  
ATOM  24913  CG  ASP A1534      33.499  -1.889  23.539  1.00 30.260          C  
ATOM  24914  OD1 ASP A1534      33.555  -1.774  24.764  1.00 30.260          O  
ATOM  24915  OD2 ASP A1534      34.415  -2.330  22.871  1.00 30.260          O  
ATOM  24916  H   ASP A1534      29.573  -0.030  22.818  1.00 25.440          H  
ATOM  24917  HA  ASP A1534      30.948  -2.175  24.387  1.00 26.140          H  
ATOM  24918 1HB  ASP A1534      31.916  -2.241  22.100  1.00 36.310          H  
ATOM  24919 2HB  ASP A1534      32.358  -0.546  22.269  1.00 36.310          H  
ATOM  24920  N   VAL A1535      31.151  -0.443  26.061  1.00 22.560          N  
ATOM  24921  CA  VAL A1535      31.245   0.527  27.148  1.00 23.230          C  
ATOM  24922  C   VAL A1535      32.658   0.643  27.710  1.00 23.500          C  
ATOM  24923  O   VAL A1535      32.884   1.350  28.694  1.00 23.590          O  
ATOM  24924  CB  VAL A1535      30.269   0.146  28.292  1.00 32.250          C  
ATOM  24925  CG1 VAL A1535      28.834   0.094  27.751  1.00 32.250          C  
ATOM  24926  CG2 VAL A1535      30.661  -1.203  28.909  1.00 32.250          C  
ATOM  24927  H   VAL A1535      30.870  -1.391  26.256  1.00 27.070          H  
ATOM  24928  HA  VAL A1535      30.949   1.501  26.755  1.00 27.880          H  
ATOM  24929  HB  VAL A1535      30.306   0.914  29.062  1.00 38.700          H  
ATOM  24930 1HG1 VAL A1535      28.142  -0.155  28.544  1.00 38.700          H  
ATOM  24931 2HG1 VAL A1535      28.577   1.058  27.350  1.00 38.700          H  
ATOM  24932 3HG1 VAL A1535      28.759  -0.654  26.967  1.00 38.700          H  
ATOM  24933 1HG2 VAL A1535      29.969  -1.442  29.716  1.00 38.700          H  
ATOM  24934 2HG2 VAL A1535      30.616  -1.984  28.155  1.00 38.700          H  
ATOM  24935 3HG2 VAL A1535      31.674  -1.149  29.313  1.00 38.700          H  
ATOM  24936  N   ASN A1536      33.597  -0.099  27.127  1.00 23.740          N  
ATOM  24937  CA  ASN A1536      34.987  -0.055  27.542  1.00 23.950          C  
ATOM  24938  C   ASN A1536      35.574   1.306  27.202  1.00 24.200          C  
ATOM  24939  O   ASN A1536      35.233   1.900  26.171  1.00 24.590          O  
ATOM  24940  CB  ASN A1536      35.809  -1.151  26.889  1.00 33.450          C  
ATOM  24941  CG  ASN A1536      37.174  -1.336  27.551  1.00 33.450          C  
ATOM  24942  OD1 ASN A1536      38.138  -0.556  27.370  1.00 33.450          O  
ATOM  24943  ND2 ASN A1536      37.273  -2.385  28.341  1.00 33.450          N  
ATOM  24944  H   ASN A1536      33.349  -0.686  26.313  1.00 28.490          H  
ATOM  24945  HA  ASN A1536      35.036  -0.175  28.624  1.00 28.740          H  
ATOM  24946 1HB  ASN A1536      35.257  -2.091  26.932  1.00 40.140          H  
ATOM  24947 2HB  ASN A1536      35.953  -0.911  25.831  1.00 40.140          H  
ATOM  24948 1HD2 ASN A1536      38.135  -2.582  28.813  1.00 40.140          H  
ATOM  24949 2HD2 ASN A1536      36.487  -2.994  28.466  1.00 40.140          H  
ATOM  24950  N   PHE A1537      36.506   1.778  28.025  1.00 24.080          N  
ATOM  24951  CA  PHE A1537      37.143   3.061  27.776  1.00 24.190          C  
ATOM  24952  C   PHE A1537      37.887   3.119  26.445  1.00 24.290          C  
ATOM  24953  O   PHE A1537      37.955   4.182  25.819  1.00 24.200          O  
ATOM  24954  CB  PHE A1537      38.090   3.419  28.914  1.00 33.820          C  
ATOM  24955  CG  PHE A1537      37.372   3.932  30.115  1.00 33.820          C  
ATOM  24956  CD1 PHE A1537      37.174   3.138  31.233  1.00 33.820          C  
ATOM  24957  CD2 PHE A1537      36.880   5.230  30.125  1.00 33.820          C  
ATOM  24958  CE1 PHE A1537      36.497   3.634  32.331  1.00 33.820          C  
ATOM  24959  CE2 PHE A1537      36.208   5.723  31.218  1.00 33.820          C  
ATOM  24960  CZ  PHE A1537      36.014   4.924  32.321  1.00 33.820          C  
ATOM  24961  H   PHE A1537      36.754   1.252  28.851  1.00 28.900          H  
ATOM  24962  HA  PHE A1537      36.365   3.810  27.764  1.00 29.030          H  
ATOM  24963 1HB  PHE A1537      38.665   2.542  29.203  1.00 40.590          H  
ATOM  24964 2HB  PHE A1537      38.790   4.174  28.584  1.00 40.590          H  
ATOM  24965  HD1 PHE A1537      37.554   2.117  31.250  1.00 40.590          H  
ATOM  24966  HD2 PHE A1537      37.031   5.866  29.256  1.00 40.590          H  
ATOM  24967  HE1 PHE A1537      36.343   3.003  33.208  1.00 40.590          H  
ATOM  24968  HE2 PHE A1537      35.827   6.745  31.211  1.00 40.590          H  
ATOM  24969  HZ  PHE A1537      35.480   5.313  33.187  1.00 40.590          H  
ATOM  24970  N   SER A1538      38.356   1.973  25.929  1.00 24.550          N  
ATOM  24971  CA  SER A1538      39.057   1.971  24.648  1.00 24.730          C  
ATOM  24972  C   SER A1538      38.164   2.460  23.497  1.00 24.770          C  
ATOM  24973  O   SER A1538      38.678   2.876  22.456  1.00 24.850          O  
ATOM  24974  CB  SER A1538      39.558   0.577  24.324  1.00 34.550          C  
ATOM  24975  OG  SER A1538      38.491  -0.294  24.060  1.00 34.550          O  
ATOM  24976  H   SER A1538      38.285   1.089  26.438  1.00 29.460          H  
ATOM  24977  HA  SER A1538      39.912   2.642  24.726  1.00 29.680          H  
ATOM  24978 1HB  SER A1538      40.218   0.620  23.459  1.00 41.460          H  
ATOM  24979 2HB  SER A1538      40.139   0.197  25.164  1.00 41.460          H  
ATOM  24980  HG  SER A1538      38.884  -1.144  23.842  1.00 41.460          H  
ATOM  24981  N   MET A1539      36.834   2.388  23.669  1.00 24.800          N  
ATOM  24982  CA  MET A1539      35.879   2.881  22.688  1.00 24.950          C  
ATOM  24983  C   MET A1539      35.278   4.200  23.150  1.00 25.360          C  
ATOM  24984  O   MET A1539      35.060   5.109  22.348  1.00 25.610          O  
ATOM  24985  CB  MET A1539      34.805   1.842  22.402  1.00 34.870          C  
ATOM  24986  CG  MET A1539      35.314   0.626  21.635  1.00 34.870          C  
ATOM  24987  SD  MET A1539      36.019   1.047  20.023  1.00 34.870          S  
ATOM  24988  CE  MET A1539      34.570   1.622  19.118  1.00 34.870          C  
ATOM  24989  H   MET A1539      36.473   2.020  24.548  1.00 29.760          H  
ATOM  24990  HA  MET A1539      36.411   3.082  21.762  1.00 29.940          H  
ATOM  24991 1HB  MET A1539      34.411   1.468  23.357  1.00 41.840          H  
ATOM  24992 2HB  MET A1539      33.971   2.294  21.880  1.00 41.840          H  
ATOM  24993 1HG  MET A1539      36.079   0.127  22.232  1.00 41.840          H  
ATOM  24994 2HG  MET A1539      34.512  -0.076  21.475  1.00 41.840          H  
ATOM  24995 1HE  MET A1539      34.865   1.897  18.104  1.00 41.840          H  
ATOM  24996 2HE  MET A1539      33.826   0.825  19.076  1.00 41.840          H  
ATOM  24997 3HE  MET A1539      34.144   2.495  19.612  1.00 41.840          H  
ATOM  24998  N   LEU A1540      35.011   4.324  24.448  1.00 25.520          N  
ATOM  24999  CA  LEU A1540      34.381   5.530  24.956  1.00 26.000          C  
ATOM  25000  C   LEU A1540      35.249   6.757  24.766  1.00 26.130          C  
ATOM  25001  O   LEU A1540      34.740   7.821  24.407  1.00 26.280          O  
ATOM  25002  CB  LEU A1540      34.022   5.387  26.435  1.00 36.210          C  
ATOM  25003  CG  LEU A1540      33.369   6.614  27.123  1.00 36.210          C  
ATOM  25004  CD1 LEU A1540      32.048   7.000  26.435  1.00 36.210          C  
ATOM  25005  CD2 LEU A1540      33.147   6.274  28.592  1.00 36.210          C  
ATOM  25006  H   LEU A1540      35.195   3.545  25.083  1.00 30.620          H  
ATOM  25007  HA  LEU A1540      33.464   5.674  24.395  1.00 31.200          H  
ATOM  25008 1HB  LEU A1540      33.363   4.523  26.554  1.00 43.450          H  
ATOM  25009 2HB  LEU A1540      34.927   5.195  26.967  1.00 43.450          H  
ATOM  25010  HG  LEU A1540      34.041   7.460  27.054  1.00 43.450          H  
ATOM  25011 1HD1 LEU A1540      31.616   7.863  26.942  1.00 43.450          H  
ATOM  25012 2HD1 LEU A1540      32.219   7.259  25.394  1.00 43.450          H  
ATOM  25013 3HD1 LEU A1540      31.364   6.173  26.492  1.00 43.450          H  
ATOM  25014 1HD2 LEU A1540      32.711   7.133  29.103  1.00 43.450          H  
ATOM  25015 2HD2 LEU A1540      32.472   5.421  28.675  1.00 43.450          H  
ATOM  25016 3HD2 LEU A1540      34.100   6.023  29.052  1.00 43.450          H  
ATOM  25017  N   ILE A1541      36.551   6.641  25.014  1.00 26.150          N  
ATOM  25018  CA  ILE A1541      37.388   7.811  24.895  1.00 26.370          C  
ATOM  25019  C   ILE A1541      37.432   8.378  23.470  1.00 26.590          C  
ATOM  25020  O   ILE A1541      37.191   9.573  23.336  1.00 26.870          O  
ATOM  25021  CB  ILE A1541      38.798   7.539  25.450  1.00 36.830          C  
ATOM  25022  CG1 ILE A1541      38.688   7.340  26.988  1.00 36.830          C  
ATOM  25023  CG2 ILE A1541      39.728   8.706  25.082  1.00 36.830          C  
ATOM  25024  CD1 ILE A1541      39.931   6.759  27.653  1.00 36.830          C  
ATOM  25025  H   ILE A1541      36.953   5.747  25.311  1.00 31.380          H  
ATOM  25026  HA  ILE A1541      36.959   8.584  25.530  1.00 31.640          H  
ATOM  25027  HB  ILE A1541      39.188   6.609  25.048  1.00 44.200          H  
ATOM  25028 1HG1 ILE A1541      38.467   8.302  27.448  1.00 44.200          H  
ATOM  25029 2HG1 ILE A1541      37.856   6.667  27.184  1.00 44.200          H  
ATOM  25030 1HG2 ILE A1541      40.719   8.529  25.474  1.00 44.200          H  
ATOM  25031 2HG2 ILE A1541      39.809   8.823  24.001  1.00 44.200          H  
ATOM  25032 3HG2 ILE A1541      39.336   9.640  25.500  1.00 44.200          H  
ATOM  25033 1HD1 ILE A1541      39.747   6.649  28.722  1.00 44.200          H  
ATOM  25034 2HD1 ILE A1541      40.145   5.779  27.219  1.00 44.200          H  
ATOM  25035 3HD1 ILE A1541      40.782   7.411  27.505  1.00 44.200          H  
ATOM  25036  N   PRO A1542      37.728   7.622  22.377  1.00 26.580          N  
ATOM  25037  CA  PRO A1542      37.694   8.167  21.029  1.00 26.860          C  
ATOM  25038  C   PRO A1542      36.295   8.649  20.625  1.00 27.120          C  
ATOM  25039  O   PRO A1542      36.179   9.548  19.789  1.00 27.480          O  
ATOM  25040  CB  PRO A1542      38.229   7.012  20.170  1.00 40.290          C  
ATOM  25041  CG  PRO A1542      38.048   5.775  21.006  1.00 40.290          C  
ATOM  25042  CD  PRO A1542      38.240   6.234  22.445  1.00 40.290          C  
ATOM  25043  HA  PRO A1542      38.400   9.007  20.985  1.00 32.230          H  
ATOM  25044 1HB  PRO A1542      37.665   6.965  19.225  1.00 48.350          H  
ATOM  25045 2HB  PRO A1542      39.279   7.193  19.906  1.00 48.350          H  
ATOM  25046 1HG  PRO A1542      37.056   5.345  20.825  1.00 48.350          H  
ATOM  25047 2HG  PRO A1542      38.775   4.997  20.719  1.00 48.350          H  
ATOM  25048 1HD  PRO A1542      37.679   5.582  23.080  1.00 48.350          H  
ATOM  25049 2HD  PRO A1542      39.304   6.228  22.702  1.00 48.350          H  
ATOM  25050  N   ILE A1543      35.226   8.117  21.242  1.00 27.020          N  
ATOM  25051  CA  ILE A1543      33.906   8.661  20.952  1.00 27.350          C  
ATOM  25052  C   ILE A1543      33.851  10.076  21.538  1.00 27.580          C  
ATOM  25053  O   ILE A1543      33.515  11.038  20.851  1.00 27.990          O  
ATOM  25054  CB  ILE A1543      32.762   7.780  21.529  1.00 38.160          C  
ATOM  25055  CG1 ILE A1543      32.714   6.413  20.776  1.00 38.160          C  
ATOM  25056  CG2 ILE A1543      31.401   8.527  21.425  1.00 38.160          C  
ATOM  25057  CD1 ILE A1543      31.869   5.325  21.470  1.00 38.160          C  
ATOM  25058  H   ILE A1543      35.298   7.300  21.862  1.00 32.420          H  
ATOM  25059  HA  ILE A1543      33.779   8.728  19.873  1.00 32.820          H  
ATOM  25060  HB  ILE A1543      32.971   7.564  22.574  1.00 45.790          H  
ATOM  25061 1HG1 ILE A1543      32.295   6.580  19.785  1.00 45.790          H  
ATOM  25062 2HG1 ILE A1543      33.724   6.052  20.650  1.00 45.790          H  
ATOM  25063 1HG2 ILE A1543      30.610   7.919  21.838  1.00 45.790          H  
ATOM  25064 2HG2 ILE A1543      31.439   9.464  21.978  1.00 45.790          H  
ATOM  25065 3HG2 ILE A1543      31.179   8.741  20.377  1.00 45.790          H  
ATOM  25066 1HD1 ILE A1543      31.900   4.412  20.877  1.00 45.790          H  
ATOM  25067 2HD1 ILE A1543      32.280   5.116  22.452  1.00 45.790          H  
ATOM  25068 3HD1 ILE A1543      30.845   5.649  21.574  1.00 45.790          H  
ATOM  25069  N   LEU A1544      34.206  10.212  22.816  1.00 27.400          N  
ATOM  25070  CA  LEU A1544      34.166  11.506  23.492  1.00 27.680          C  
ATOM  25071  C   LEU A1544      35.124  12.517  22.861  1.00 27.910          C  
ATOM  25072  O   LEU A1544      34.782  13.689  22.694  1.00 28.300          O  
ATOM  25073  CB  LEU A1544      34.525  11.332  24.974  1.00 38.640          C  
ATOM  25074  CG  LEU A1544      33.512  10.543  25.867  1.00 38.640          C  
ATOM  25075  CD1 LEU A1544      34.147  10.319  27.233  1.00 38.640          C  
ATOM  25076  CD2 LEU A1544      32.194  11.294  26.001  1.00 38.640          C  
ATOM  25077  H   LEU A1544      34.493   9.379  23.338  1.00 32.880          H  
ATOM  25078  HA  LEU A1544      33.162  11.906  23.398  1.00 33.220          H  
ATOM  25079 1HB  LEU A1544      35.479  10.802  25.024  1.00 46.370          H  
ATOM  25080 2HB  LEU A1544      34.663  12.318  25.412  1.00 46.370          H  
ATOM  25081  HG  LEU A1544      33.318   9.576  25.421  1.00 46.370          H  
ATOM  25082 1HD1 LEU A1544      33.465   9.751  27.862  1.00 46.370          H  
ATOM  25083 2HD1 LEU A1544      35.078   9.763  27.113  1.00 46.370          H  
ATOM  25084 3HD1 LEU A1544      34.356  11.278  27.704  1.00 46.370          H  
ATOM  25085 1HD2 LEU A1544      31.518  10.715  26.631  1.00 46.370          H  
ATOM  25086 2HD2 LEU A1544      32.370  12.268  26.458  1.00 46.370          H  
ATOM  25087 3HD2 LEU A1544      31.734  11.430  25.029  1.00 46.370          H  
ATOM  25088  N   ASP A1545      36.289  12.062  22.411  1.00 27.780          N  
ATOM  25089  CA  ASP A1545      37.284  12.951  21.822  1.00 28.090          C  
ATOM  25090  C   ASP A1545      36.941  13.358  20.393  1.00 28.360          C  
ATOM  25091  O   ASP A1545      37.678  14.122  19.766  1.00 28.800          O  
ATOM  25092  CB  ASP A1545      38.691  12.335  21.843  1.00 39.200          C  
ATOM  25093  CG  ASP A1545      39.375  12.274  23.241  1.00 39.200          C  
ATOM  25094  OD1 ASP A1545      38.944  12.950  24.150  1.00 39.200          O  
ATOM  25095  OD2 ASP A1545      40.364  11.584  23.353  1.00 39.200          O  
ATOM  25096  H   ASP A1545      36.531  11.082  22.564  1.00 33.340          H  
ATOM  25097  HA  ASP A1545      37.316  13.856  22.426  1.00 33.710          H  
ATOM  25098 1HB  ASP A1545      38.628  11.321  21.456  1.00 47.040          H  
ATOM  25099 2HB  ASP A1545      39.338  12.893  21.169  1.00 47.040          H  
ATOM  25100  N   SER A1546      35.846  12.832  19.853  1.00 28.180          N  
ATOM  25101  CA  SER A1546      35.402  13.184  18.523  1.00 28.470          C  
ATOM  25102  C   SER A1546      34.228  14.156  18.626  1.00 28.600          C  
ATOM  25103  O   SER A1546      33.687  14.611  17.611  1.00 28.700          O  
ATOM  25104  CB  SER A1546      34.979  11.943  17.757  1.00 39.740          C  
ATOM  25105  OG  SER A1546      36.061  11.067  17.567  1.00 39.740          O  
ATOM  25106  H   SER A1546      35.249  12.190  20.380  1.00 33.820          H  
ATOM  25107  HA  SER A1546      36.217  13.671  17.991  1.00 34.160          H  
ATOM  25108 1HB  SER A1546      34.188  11.429  18.307  1.00 47.690          H  
ATOM  25109 2HB  SER A1546      34.574  12.236  16.794  1.00 47.690          H  
ATOM  25110  HG  SER A1546      36.167  10.584  18.419  1.00 47.690          H  
ATOM  25111  N   ALA A1547      33.835  14.506  19.861  1.00 28.630          N  
ATOM  25112  CA  ALA A1547      32.655  15.330  20.096  1.00 28.830          C  
ATOM  25113  C   ALA A1547      32.868  16.814  19.874  1.00 28.700          C  
ATOM  25114  O   ALA A1547      32.744  17.623  20.796  1.00 28.930          O  
ATOM  25115  CB  ALA A1547      32.190  15.125  21.524  1.00 40.280          C  
ATOM  25116  H   ALA A1547      34.337  14.151  20.680  1.00 34.360          H  
ATOM  25117  HA  ALA A1547      31.900  15.002  19.392  1.00 34.600          H  
ATOM  25118 1HB  ALA A1547      31.282  15.697  21.701  1.00 48.340          H  
ATOM  25119 2HB  ALA A1547      32.001  14.064  21.697  1.00 48.340          H  
ATOM  25120 3HB  ALA A1547      32.972  15.463  22.203  1.00 48.340          H  
ATOM  25121  N   TYR A1548      33.135  17.158  18.632  1.00 28.420          N  
ATOM  25122  CA  TYR A1548      33.447  18.514  18.236  1.00 28.370          C  
ATOM  25123  C   TYR A1548      32.602  19.147  17.127  1.00 28.460          C  
ATOM  25124  O   TYR A1548      33.171  19.700  16.187  1.00 28.460          O  
ATOM  25125  CB  TYR A1548      34.942  18.610  17.941  1.00 39.740          C  
ATOM  25126  CG  TYR A1548      35.751  18.418  19.212  1.00 39.740          C  
ATOM  25127  CD1 TYR A1548      36.278  17.188  19.575  1.00 39.740          C  
ATOM  25128  CD2 TYR A1548      35.940  19.514  20.037  1.00 39.740          C  
ATOM  25129  CE1 TYR A1548      36.978  17.073  20.764  1.00 39.740          C  
ATOM  25130  CE2 TYR A1548      36.637  19.392  21.210  1.00 39.740          C  
ATOM  25131  CZ  TYR A1548      37.152  18.179  21.577  1.00 39.740          C  
ATOM  25132  OH  TYR A1548      37.847  18.062  22.761  1.00 39.740          O  
ATOM  25133  H   TYR A1548      33.179  16.392  17.953  1.00 34.100          H  
ATOM  25134  HA  TYR A1548      33.283  19.136  19.114  1.00 34.040          H  
ATOM  25135 1HB  TYR A1548      35.231  17.840  17.223  1.00 47.690          H  
ATOM  25136 2HB  TYR A1548      35.185  19.582  17.518  1.00 47.690          H  
ATOM  25137  HD1 TYR A1548      36.138  16.317  18.939  1.00 47.690          H  
ATOM  25138  HD2 TYR A1548      35.525  20.480  19.755  1.00 47.690          H  
ATOM  25139  HE1 TYR A1548      37.389  16.123  21.067  1.00 47.690          H  
ATOM  25140  HE2 TYR A1548      36.776  20.260  21.854  1.00 47.690          H  
ATOM  25141  HH  TYR A1548      38.123  17.149  22.882  1.00 47.690          H  
ATOM  25142  N   PRO A1549      31.257  19.099  17.191  1.00 28.650          N  
ATOM  25143  CA  PRO A1549      30.288  18.441  18.081  1.00 28.920          C  
ATOM  25144  C   PRO A1549      30.058  16.956  17.812  1.00 29.340          C  
ATOM  25145  O   PRO A1549      30.384  16.464  16.727  1.00 29.450          O  
ATOM  25146  CB  PRO A1549      29.022  19.252  17.806  1.00 43.380          C  
ATOM  25147  CG  PRO A1549      29.152  19.648  16.360  1.00 43.380          C  
ATOM  25148  CD  PRO A1549      30.611  19.928  16.166  1.00 43.380          C  
ATOM  25149  HA  PRO A1549      30.614  18.591  19.129  1.00 34.700          H  
ATOM  25150 1HB  PRO A1549      28.126  18.630  17.979  1.00 52.060          H  
ATOM  25151 2HB  PRO A1549      28.959  20.108  18.487  1.00 52.060          H  
ATOM  25152 1HG  PRO A1549      28.795  18.829  15.719  1.00 52.060          H  
ATOM  25153 2HG  PRO A1549      28.508  20.515  16.140  1.00 52.060          H  
ATOM  25154 1HD  PRO A1549      30.927  19.620  15.165  1.00 52.060          H  
ATOM  25155 2HD  PRO A1549      30.835  20.989  16.350  1.00 52.060          H  
ATOM  25156  N   CYS A1550      29.442  16.253  18.768  1.00 29.660          N  
ATOM  25157  CA  CYS A1550      29.036  14.862  18.548  1.00 30.140          C  
ATOM  25158  C   CYS A1550      27.589  14.746  18.092  1.00 30.450          C  
ATOM  25159  O   CYS A1550      27.293  14.128  17.074  1.00 30.560          O  
ATOM  25160  CB  CYS A1550      29.157  14.003  19.813  1.00 42.000          C  
ATOM  25161  SG  CYS A1550      28.808  12.259  19.554  1.00 42.000          S  
ATOM  25162  H   CYS A1550      29.224  16.693  19.657  1.00 35.590          H  
ATOM  25163  HA  CYS A1550      29.679  14.435  17.779  1.00 36.170          H  
ATOM  25164 1HB  CYS A1550      30.116  14.059  20.212  1.00 50.400          H  
ATOM  25165 2HB  CYS A1550      28.473  14.366  20.575  1.00 50.400          H  
ATOM  25166  HG  CYS A1550      27.575  12.423  19.031  1.00 50.400          H  
ATOM  25167  N   GLU A1551      26.689  15.291  18.900  1.00 30.690          N  
ATOM  25168  CA  GLU A1551      25.249  15.135  18.746  1.00 31.090          C  
ATOM  25169  C   GLU A1551      24.636  15.685  17.460  1.00 30.940          C  
ATOM  25170  O   GLU A1551      23.769  15.045  16.861  1.00 30.830          O  
ATOM  25171  CB  GLU A1551      24.586  15.820  19.937  1.00 43.370          C  
ATOM  25172  CG  GLU A1551      24.862  15.160  21.273  1.00 43.370          C  
ATOM  25173  CD  GLU A1551      26.211  15.548  21.870  1.00 43.370          C  
ATOM  25174  OE1 GLU A1551      26.894  16.363  21.269  1.00 43.370          O  
ATOM  25175  OE2 GLU A1551      26.564  15.034  22.898  1.00 43.370          O  
ATOM  25176  H   GLU A1551      27.019  15.823  19.701  1.00 36.830          H  
ATOM  25177  HA  GLU A1551      25.028  14.069  18.786  1.00 37.310          H  
ATOM  25178 1HB  GLU A1551      24.930  16.852  19.993  1.00 52.040          H  
ATOM  25179 2HB  GLU A1551      23.536  15.853  19.793  1.00 52.040          H  
ATOM  25180 1HG  GLU A1551      24.069  15.431  21.968  1.00 52.040          H  
ATOM  25181 2HG  GLU A1551      24.833  14.082  21.123  1.00 52.040          H  
ATOM  25182  N   SER A1552      25.076  16.847  17.004  1.00 31.020          N  
ATOM  25183  CA  SER A1552      24.484  17.387  15.790  1.00 30.960          C  
ATOM  25184  C   SER A1552      25.334  18.427  15.086  1.00 31.110          C  
ATOM  25185  O   SER A1552      26.162  19.116  15.684  1.00 31.510          O  
ATOM  25186  CB  SER A1552      23.118  17.991  16.090  1.00 43.370          C  
ATOM  25187  OG  SER A1552      23.228  19.125  16.905  1.00 43.370          O  
ATOM  25188  H   SER A1552      25.785  17.355  17.508  1.00 37.220          H  
ATOM  25189  HA  SER A1552      24.339  16.560  15.093  1.00 37.150          H  
ATOM  25190 1HB  SER A1552      22.631  18.263  15.152  1.00 52.040          H  
ATOM  25191 2HB  SER A1552      22.483  17.251  16.577  1.00 52.040          H  
ATOM  25192  HG  SER A1552      22.331  19.438  17.042  1.00 52.040          H  
ATOM  25193  N   ARG A1553      25.070  18.553  13.795  1.00 30.880          N  
ATOM  25194  CA  ARG A1553      25.648  19.542  12.904  1.00 31.070          C  
ATOM  25195  C   ARG A1553      24.797  19.523  11.651  1.00 31.450          C  
ATOM  25196  O   ARG A1553      24.131  18.519  11.396  1.00 31.540          O  
ATOM  25197  CB  ARG A1553      27.106  19.224  12.591  1.00 43.420          C  
ATOM  25198  CG  ARG A1553      27.343  17.899  11.870  1.00 43.420          C  
ATOM  25199  CD  ARG A1553      28.797  17.636  11.649  1.00 43.420          C  
ATOM  25200  NE  ARG A1553      29.554  17.348  12.895  1.00 43.420          N  
ATOM  25201  CZ  ARG A1553      30.914  17.351  12.976  1.00 43.420          C  
ATOM  25202  NH1 ARG A1553      31.630  17.631  11.898  1.00 43.420          N  
ATOM  25203  NH2 ARG A1553      31.551  17.078  14.115  1.00 43.420          N  
ATOM  25204  H   ARG A1553      24.382  17.924  13.400  1.00 37.060          H  
ATOM  25205  HA  ARG A1553      25.587  20.529  13.364  1.00 37.280          H  
ATOM  25206 1HB  ARG A1553      27.518  20.010  11.964  1.00 52.110          H  
ATOM  25207 2HB  ARG A1553      27.683  19.210  13.512  1.00 52.110          H  
ATOM  25208 1HG  ARG A1553      26.935  17.084  12.466  1.00 52.110          H  
ATOM  25209 2HG  ARG A1553      26.851  17.917  10.896  1.00 52.110          H  
ATOM  25210 1HD  ARG A1553      28.900  16.781  10.981  1.00 52.110          H  
ATOM  25211 2HD  ARG A1553      29.230  18.517  11.179  1.00 52.110          H  
ATOM  25212  HE  ARG A1553      29.026  17.114  13.733  1.00 52.110          H  
ATOM  25213 1HH1 ARG A1553      31.177  17.839  11.022  1.00 52.110          H  
ATOM  25214 2HH1 ARG A1553      32.640  17.636  11.952  1.00 52.110          H  
ATOM  25215 1HH2 ARG A1553      31.052  16.848  14.999  1.00 52.110          H  
ATOM  25216 2HH2 ARG A1553      32.558  17.092  14.142  1.00 52.110          H  
ATOM  25217  N   LYS A1554      24.830  20.583  10.851  1.00 31.770          N  
ATOM  25218  CA  LYS A1554      24.050  20.569   9.620  1.00 32.310          C  
ATOM  25219  C   LYS A1554      24.956  20.669   8.398  1.00 32.030          C  
ATOM  25220  O   LYS A1554      25.983  21.366   8.414  1.00 31.600          O  
ATOM  25221  CB  LYS A1554      23.010  21.696   9.647  1.00 45.020          C  
ATOM  25222  CG  LYS A1554      22.034  21.665  10.883  1.00 45.020          C  
ATOM  25223  CD  LYS A1554      21.090  20.434  10.915  1.00 45.020          C  
ATOM  25224  CE  LYS A1554      20.114  20.492  12.125  1.00 45.020          C  
ATOM  25225  NZ  LYS A1554      19.232  19.258  12.225  1.00 45.020          N  
ATOM  25226  H   LYS A1554      25.390  21.389  11.092  1.00 38.120          H  
ATOM  25227  HA  LYS A1554      23.525  19.618   9.542  1.00 38.770          H  
ATOM  25228 1HB  LYS A1554      23.520  22.648   9.673  1.00 54.020          H  
ATOM  25229 2HB  LYS A1554      22.416  21.668   8.733  1.00 54.020          H  
ATOM  25230 1HG  LYS A1554      22.623  21.676  11.799  1.00 54.020          H  
ATOM  25231 2HG  LYS A1554      21.424  22.567  10.866  1.00 54.020          H  
ATOM  25232 1HD  LYS A1554      20.512  20.389   9.993  1.00 54.020          H  
ATOM  25233 2HD  LYS A1554      21.674  19.520  11.003  1.00 54.020          H  
ATOM  25234 1HE  LYS A1554      20.695  20.577  13.042  1.00 54.020          H  
ATOM  25235 2HE  LYS A1554      19.478  21.370  12.024  1.00 54.020          H  
ATOM  25236 1HZ  LYS A1554      18.599  19.280  13.039  1.00 54.020          H  
ATOM  25237 2HZ  LYS A1554      18.679  19.159  11.399  1.00 54.020          H  
ATOM  25238 3HZ  LYS A1554      19.778  18.398  12.358  1.00 54.020          H  
ATOM  25239  N   ARG A1555      24.581  19.942   7.347  1.00 32.390          N  
ATOM  25240  CA  ARG A1555      25.370  19.898   6.129  1.00 32.300          C  
ATOM  25241  C   ARG A1555      25.544  21.264   5.499  1.00 32.270          C  
ATOM  25242  O   ARG A1555      24.580  22.009   5.320  1.00 32.390          O  
ATOM  25243  CB  ARG A1555      24.733  18.954   5.121  1.00 45.260          C  
ATOM  25244  CG  ARG A1555      25.543  18.739   3.855  1.00 45.260          C  
ATOM  25245  CD  ARG A1555      24.943  17.737   2.969  1.00 45.260          C  
ATOM  25246  NE  ARG A1555      25.762  17.530   1.781  1.00 45.260          N  
ATOM  25247  CZ  ARG A1555      25.454  16.710   0.755  1.00 45.260          C  
ATOM  25248  NH1 ARG A1555      24.328  16.020   0.761  1.00 45.260          N  
ATOM  25249  NH2 ARG A1555      26.292  16.600  -0.262  1.00 45.260          N  
ATOM  25250  H   ARG A1555      23.730  19.401   7.409  1.00 38.870          H  
ATOM  25251  HA  ARG A1555      26.358  19.510   6.380  1.00 38.760          H  
ATOM  25252 1HB  ARG A1555      24.570  17.981   5.583  1.00 54.310          H  
ATOM  25253 2HB  ARG A1555      23.761  19.345   4.824  1.00 54.310          H  
ATOM  25254 1HG  ARG A1555      25.574  19.665   3.291  1.00 54.310          H  
ATOM  25255 2HG  ARG A1555      26.558  18.431   4.100  1.00 54.310          H  
ATOM  25256 1HD  ARG A1555      24.852  16.789   3.498  1.00 54.310          H  
ATOM  25257 2HD  ARG A1555      23.960  18.085   2.655  1.00 54.310          H  
ATOM  25258  HE  ARG A1555      26.652  18.032   1.729  1.00 54.310          H  
ATOM  25259 1HH1 ARG A1555      23.686  16.100   1.535  1.00 54.310          H  
ATOM  25260 2HH1 ARG A1555      24.105  15.408  -0.011  1.00 54.310          H  
ATOM  25261 1HH2 ARG A1555      27.153  17.134  -0.264  1.00 54.310          H  
ATOM  25262 2HH2 ARG A1555      26.075  15.990  -1.036  1.00 54.310          H  
ATOM  25263  N   ASP A1556      26.801  21.573   5.191  1.00 32.190          N  
ATOM  25264  CA  ASP A1556      27.276  22.794   4.557  1.00 32.260          C  
ATOM  25265  C   ASP A1556      26.848  24.068   5.279  1.00 32.090          C  
ATOM  25266  O   ASP A1556      26.866  25.163   4.702  1.00 32.310          O  
ATOM  25267  CB  ASP A1556      26.800  22.856   3.108  1.00 45.140          C  
ATOM  25268  CG  ASP A1556      27.283  21.666   2.277  1.00 45.140          C  
ATOM  25269  OD1 ASP A1556      28.167  20.955   2.710  1.00 45.140          O  
ATOM  25270  OD2 ASP A1556      26.788  21.492   1.186  1.00 45.140          O  
ATOM  25271  H   ASP A1556      27.509  20.877   5.388  1.00 38.630          H  
ATOM  25272  HA  ASP A1556      28.361  22.758   4.556  1.00 38.710          H  
ATOM  25273 1HB  ASP A1556      25.708  22.887   3.082  1.00 54.160          H  
ATOM  25274 2HB  ASP A1556      27.161  23.776   2.649  1.00 54.160          H  
ATOM  25275  N   ASN A1557      26.546  23.979   6.570  1.00 31.770          N  
ATOM  25276  CA  ASN A1557      26.090  25.166   7.270  1.00 31.660          C  
ATOM  25277  C   ASN A1557      27.225  26.065   7.720  1.00 31.380          C  
ATOM  25278  O   ASN A1557      27.497  26.189   8.915  1.00 31.460          O  
ATOM  25279  CB  ASN A1557      25.215  24.797   8.445  1.00 44.370          C  
ATOM  25280  CG  ASN A1557      24.522  25.996   9.033  1.00 44.370          C  
ATOM  25281  OD1 ASN A1557      24.372  27.016   8.344  1.00 44.370          O  
ATOM  25282  ND2 ASN A1557      24.108  25.909  10.279  1.00 44.370          N  
ATOM  25283  H   ASN A1557      26.546  23.071   7.050  1.00 38.120          H  
ATOM  25284  HA  ASN A1557      25.481  25.742   6.575  1.00 37.990          H  
ATOM  25285 1HB  ASN A1557      24.464  24.088   8.102  1.00 53.240          H  
ATOM  25286 2HB  ASN A1557      25.809  24.300   9.211  1.00 53.240          H  
ATOM  25287 1HD2 ASN A1557      23.648  26.687  10.708  1.00 53.240          H  
ATOM  25288 2HD2 ASN A1557      24.275  25.080  10.808  1.00 53.240          H  
ATOM  25289  N   TYR A1558      27.875  26.699   6.756  1.00 31.120          N  
ATOM  25290  CA  TYR A1558      28.989  27.577   7.071  1.00 30.900          C  
ATOM  25291  C   TYR A1558      28.521  29.003   7.445  1.00 30.370          C  
ATOM  25292  O   TYR A1558      28.965  29.514   8.474  1.00 30.350          O  
ATOM  25293  CB  TYR A1558      30.015  27.587   5.927  1.00 43.350          C  
ATOM  25294  CG  TYR A1558      30.601  26.234   5.685  1.00 43.350          C  
ATOM  25295  CD1 TYR A1558      30.190  25.499   4.577  1.00 43.350          C  
ATOM  25296  CD2 TYR A1558      31.527  25.708   6.561  1.00 43.350          C  
ATOM  25297  CE1 TYR A1558      30.713  24.251   4.352  1.00 43.350          C  
ATOM  25298  CE2 TYR A1558      32.047  24.455   6.335  1.00 43.350          C  
ATOM  25299  CZ  TYR A1558      31.646  23.728   5.237  1.00 43.350          C  
ATOM  25300  OH  TYR A1558      32.168  22.476   5.021  1.00 43.350          O  
ATOM  25301  H   TYR A1558      27.584  26.488   5.804  1.00 37.340          H  
ATOM  25302  HA  TYR A1558      29.491  27.173   7.949  1.00 37.080          H  
ATOM  25303 1HB  TYR A1558      29.606  27.932   5.005  1.00 52.020          H  
ATOM  25304 2HB  TYR A1558      30.828  28.263   6.188  1.00 52.020          H  
ATOM  25305  HD1 TYR A1558      29.452  25.910   3.886  1.00 52.020          H  
ATOM  25306  HD2 TYR A1558      31.846  26.281   7.433  1.00 52.020          H  
ATOM  25307  HE1 TYR A1558      30.392  23.673   3.488  1.00 52.020          H  
ATOM  25308  HE2 TYR A1558      32.778  24.038   7.027  1.00 52.020          H  
ATOM  25309  HH  TYR A1558      32.755  22.243   5.746  1.00 52.020          H  
ATOM  25310  N   ASN A1559      27.626  29.673   6.670  1.00 29.970          N  
ATOM  25311  CA  ASN A1559      27.042  29.310   5.365  1.00 29.440          C  
ATOM  25312  C   ASN A1559      27.137  30.520   4.467  1.00 29.160          C  
ATOM  25313  O   ASN A1559      26.312  31.427   4.545  1.00 29.210          O  
ATOM  25314  CB  ASN A1559      25.588  28.888   5.410  1.00 41.430          C  
ATOM  25315  CG  ASN A1559      25.079  28.438   3.983  1.00 41.430          C  
ATOM  25316  OD1 ASN A1559      25.744  28.639   2.918  1.00 41.430          O  
ATOM  25317  ND2 ASN A1559      23.898  27.843   3.969  1.00 41.430          N  
ATOM  25318  H   ASN A1559      27.338  30.572   7.027  1.00 35.960          H  
ATOM  25319  HA  ASN A1559      27.601  28.526   4.888  1.00 35.330          H  
ATOM  25320 1HB  ASN A1559      25.454  28.074   6.109  1.00 49.710          H  
ATOM  25321 2HB  ASN A1559      24.975  29.716   5.758  1.00 49.710          H  
ATOM  25322 1HD2 ASN A1559      23.495  27.541   3.104  1.00 49.710          H  
ATOM  25323 2HD2 ASN A1559      23.387  27.716   4.822  1.00 49.710          H  
ATOM  25324  N   PHE A1560      28.167  30.539   3.638  1.00 28.960          N  
ATOM  25325  CA  PHE A1560      28.431  31.663   2.765  1.00 28.800          C  
ATOM  25326  C   PHE A1560      28.376  31.227   1.320  1.00 28.240          C  
ATOM  25327  O   PHE A1560      28.978  31.857   0.450  1.00 28.290          O  
ATOM  25328  CB  PHE A1560      29.794  32.244   3.106  1.00 40.380          C  
ATOM  25329  CG  PHE A1560      29.839  32.700   4.519  1.00 40.380          C  
ATOM  25330  CD1 PHE A1560      30.355  31.869   5.509  1.00 40.380          C  
ATOM  25331  CD2 PHE A1560      29.352  33.943   4.877  1.00 40.380          C  
ATOM  25332  CE1 PHE A1560      30.377  32.273   6.820  1.00 40.380          C  
ATOM  25333  CE2 PHE A1560      29.376  34.351   6.189  1.00 40.380          C  
ATOM  25334  CZ  PHE A1560      29.889  33.514   7.161  1.00 40.380          C  
ATOM  25335  H   PHE A1560      28.800  29.754   3.632  1.00 34.750          H  
ATOM  25336  HA  PHE A1560      27.665  32.421   2.925  1.00 34.560          H  
ATOM  25337 1HB  PHE A1560      30.567  31.494   2.954  1.00 48.460          H  
ATOM  25338 2HB  PHE A1560      30.014  33.089   2.458  1.00 48.460          H  
ATOM  25339  HD1 PHE A1560      30.737  30.886   5.241  1.00 48.460          H  
ATOM  25340  HD2 PHE A1560      28.945  34.600   4.111  1.00 48.460          H  
ATOM  25341  HE1 PHE A1560      30.776  31.611   7.592  1.00 48.460          H  
ATOM  25342  HE2 PHE A1560      28.988  35.333   6.464  1.00 48.460          H  
ATOM  25343  HZ  PHE A1560      29.904  33.834   8.202  1.00 48.460          H  
ATOM  25344  N   ARG A1561      27.713  30.099   1.069  1.00 27.870          N  
ATOM  25345  CA  ARG A1561      27.636  29.595  -0.296  1.00 27.350          C  
ATOM  25346  C   ARG A1561      26.474  30.206  -1.065  1.00 26.540          C  
ATOM  25347  O   ARG A1561      26.588  30.472  -2.263  1.00 26.290          O  
ATOM  25348  CB  ARG A1561      27.566  28.084  -0.304  1.00 38.500          C  
ATOM  25349  CG  ARG A1561      28.853  27.389   0.094  1.00 38.500          C  
ATOM  25350  CD  ARG A1561      28.721  25.910   0.068  1.00 38.500          C  
ATOM  25351  NE  ARG A1561      29.984  25.251   0.409  1.00 38.500          N  
ATOM  25352  CZ  ARG A1561      30.177  23.912   0.459  1.00 38.500          C  
ATOM  25353  NH1 ARG A1561      29.194  23.083   0.190  1.00 38.500          N  
ATOM  25354  NH2 ARG A1561      31.367  23.433   0.780  1.00 38.500          N  
ATOM  25355  H   ARG A1561      27.215  29.623   1.831  1.00 33.440          H  
ATOM  25356  HA  ARG A1561      28.554  29.874  -0.811  1.00 32.820          H  
ATOM  25357 1HB  ARG A1561      26.832  27.777   0.422  1.00 46.200          H  
ATOM  25358 2HB  ARG A1561      27.253  27.723  -1.285  1.00 46.200          H  
ATOM  25359 1HG  ARG A1561      29.645  27.678  -0.595  1.00 46.200          H  
ATOM  25360 2HG  ARG A1561      29.124  27.689   1.106  1.00 46.200          H  
ATOM  25361 1HD  ARG A1561      27.966  25.604   0.793  1.00 46.200          H  
ATOM  25362 2HD  ARG A1561      28.422  25.591  -0.931  1.00 46.200          H  
ATOM  25363  HE  ARG A1561      30.776  25.846   0.624  1.00 46.200          H  
ATOM  25364 1HH1 ARG A1561      28.274  23.424  -0.046  1.00 46.200          H  
ATOM  25365 2HH1 ARG A1561      29.338  22.078   0.240  1.00 46.200          H  
ATOM  25366 1HH2 ARG A1561      32.130  24.061   0.990  1.00 46.200          H  
ATOM  25367 2HH2 ARG A1561      31.512  22.432   0.821  1.00 46.200          H  
ATOM  25368  N   TRP A1562      25.357  30.422  -0.384  1.00 26.190          N  
ATOM  25369  CA  TRP A1562      24.189  30.987  -1.024  1.00 25.420          C  
ATOM  25370  C   TRP A1562      23.637  32.034  -0.091  1.00 24.760          C  
ATOM  25371  O   TRP A1562      23.621  31.832   1.122  1.00 24.870          O  
ATOM  25372  CB  TRP A1562      23.106  29.930  -1.286  1.00 35.900          C  
ATOM  25373  CG  TRP A1562      23.566  28.770  -2.107  1.00 35.900          C  
ATOM  25374  CD1 TRP A1562      23.545  28.652  -3.462  1.00 35.900          C  
ATOM  25375  CD2 TRP A1562      24.086  27.519  -1.605  1.00 35.900          C  
ATOM  25376  NE1 TRP A1562      24.043  27.430  -3.837  1.00 35.900          N  
ATOM  25377  CE2 TRP A1562      24.378  26.725  -2.712  1.00 35.900          C  
ATOM  25378  CE3 TRP A1562      24.321  27.017  -0.322  1.00 35.900          C  
ATOM  25379  CZ2 TRP A1562      24.908  25.457  -2.581  1.00 35.900          C  
ATOM  25380  CZ3 TRP A1562      24.849  25.745  -0.190  1.00 35.900          C  
ATOM  25381  CH2 TRP A1562      25.138  24.985  -1.289  1.00 35.900          C  
ATOM  25382  H   TRP A1562      25.328  30.203   0.600  1.00 31.430          H  
ATOM  25383  HA  TRP A1562      24.477  31.463  -1.961  1.00 30.500          H  
ATOM  25384 1HB  TRP A1562      22.726  29.555  -0.337  1.00 43.080          H  
ATOM  25385 2HB  TRP A1562      22.275  30.391  -1.805  1.00 43.080          H  
ATOM  25386  HD1 TRP A1562      23.197  29.418  -4.151  1.00 43.080          H  
ATOM  25387  HE1 TRP A1562      24.142  27.103  -4.787  1.00 43.080          H  
ATOM  25388  HE3 TRP A1562      24.099  27.620   0.556  1.00 43.080          H  
ATOM  25389  HZ2 TRP A1562      25.138  24.834  -3.446  1.00 43.080          H  
ATOM  25390  HZ3 TRP A1562      25.033  25.363   0.815  1.00 43.080          H  
ATOM  25391  HH2 TRP A1562      25.553  23.987  -1.148  1.00 43.080          H  
ATOM  25392  N   PHE A1563      23.118  33.116  -0.639  1.00 24.090          N  
ATOM  25393  CA  PHE A1563      22.516  34.122   0.212  1.00 23.410          C  
ATOM  25394  C   PHE A1563      21.067  34.289  -0.181  1.00 22.640          C  
ATOM  25395  O   PHE A1563      20.740  35.047  -1.093  1.00 22.460          O  
ATOM  25396  CB  PHE A1563      23.282  35.423   0.096  1.00 33.050          C  
ATOM  25397  CG  PHE A1563      24.738  35.274   0.493  1.00 33.050          C  
ATOM  25398  CD1 PHE A1563      25.728  35.178  -0.477  1.00 33.050          C  
ATOM  25399  CD2 PHE A1563      25.112  35.184   1.819  1.00 33.050          C  
ATOM  25400  CE1 PHE A1563      27.046  35.016  -0.127  1.00 33.050          C  
ATOM  25401  CE2 PHE A1563      26.430  35.019   2.171  1.00 33.050          C  
ATOM  25402  CZ  PHE A1563      27.398  34.937   1.195  1.00 33.050          C  
ATOM  25403  H   PHE A1563      23.159  33.253  -1.638  1.00 28.910          H  
ATOM  25404  HA  PHE A1563      22.550  33.788   1.249  1.00 28.090          H  
ATOM  25405 1HB  PHE A1563      23.236  35.792  -0.928  1.00 39.660          H  
ATOM  25406 2HB  PHE A1563      22.819  36.159   0.738  1.00 39.660          H  
ATOM  25407  HD1 PHE A1563      25.456  35.235  -1.533  1.00 39.660          H  
ATOM  25408  HD2 PHE A1563      24.349  35.238   2.595  1.00 39.660          H  
ATOM  25409  HE1 PHE A1563      27.812  34.942  -0.911  1.00 39.660          H  
ATOM  25410  HE2 PHE A1563      26.703  34.943   3.223  1.00 39.660          H  
ATOM  25411  HZ  PHE A1563      28.441  34.796   1.468  1.00 39.660          H  
ATOM  25412  N   GLN A1564      20.209  33.516   0.467  1.00 22.260          N  
ATOM  25413  CA  GLN A1564      18.809  33.461   0.094  1.00 21.590          C  
ATOM  25414  C   GLN A1564      17.901  34.178   1.062  1.00 20.970          C  
ATOM  25415  O   GLN A1564      18.189  34.297   2.258  1.00 20.930          O  
ATOM  25416  CB  GLN A1564      18.369  32.005  -0.030  1.00 30.490          C  
ATOM  25417  CG  GLN A1564      19.174  31.220  -1.042  1.00 30.490          C  
ATOM  25418  CD  GLN A1564      18.996  31.774  -2.424  1.00 30.490          C  
ATOM  25419  OE1 GLN A1564      17.865  31.932  -2.888  1.00 30.490          O  
ATOM  25420  NE2 GLN A1564      20.095  32.083  -3.090  1.00 30.490          N  
ATOM  25421  H   GLN A1564      20.544  32.939   1.230  1.00 26.710          H  
ATOM  25422  HA  GLN A1564      18.693  33.944  -0.877  1.00 25.910          H  
ATOM  25423 1HB  GLN A1564      18.468  31.512   0.937  1.00 36.590          H  
ATOM  25424 2HB  GLN A1564      17.318  31.962  -0.313  1.00 36.590          H  
ATOM  25425 1HG  GLN A1564      20.228  31.275  -0.782  1.00 36.590          H  
ATOM  25426 2HG  GLN A1564      18.841  30.183  -1.040  1.00 36.590          H  
ATOM  25427 1HE2 GLN A1564      20.029  32.465  -4.013  1.00 36.590          H  
ATOM  25428 2HE2 GLN A1564      20.987  31.942  -2.675  1.00 36.590          H  
ATOM  25429  N   THR A1565      16.744  34.575   0.565  1.00 20.570          N  
ATOM  25430  CA  THR A1565      15.716  35.175   1.387  1.00 20.070          C  
ATOM  25431  C   THR A1565      14.929  34.037   2.028  1.00 19.340          C  
ATOM  25432  O   THR A1565      13.784  33.760   1.644  1.00 19.120          O  
ATOM  25433  CB  THR A1565      14.774  36.024   0.547  1.00 28.300          C  
ATOM  25434  OG1 THR A1565      14.221  35.185  -0.461  1.00 28.300          O  
ATOM  25435  CG2 THR A1565      15.507  37.173  -0.100  1.00 28.300          C  
ATOM  25436  H   THR A1565      16.556  34.461  -0.424  1.00 24.680          H  
ATOM  25437  HA  THR A1565      16.175  35.779   2.169  1.00 24.080          H  
ATOM  25438  HB  THR A1565      14.000  36.422   1.173  1.00 33.960          H  
ATOM  25439  HG1 THR A1565      13.713  34.484   0.004  1.00 33.960          H  
ATOM  25440 1HG2 THR A1565      14.805  37.752  -0.697  1.00 33.960          H  
ATOM  25441 2HG2 THR A1565      15.940  37.808   0.673  1.00 33.960          H  
ATOM  25442 3HG2 THR A1565      16.300  36.790  -0.740  1.00 33.960          H  
ATOM  25443  N   GLU A1566      15.570  33.384   2.995  1.00 19.070          N  
ATOM  25444  CA  GLU A1566      15.103  32.165   3.661  1.00 18.510          C  
ATOM  25445  C   GLU A1566      13.774  32.307   4.387  1.00 17.740          C  
ATOM  25446  O   GLU A1566      13.115  31.316   4.673  1.00 17.480          O  
ATOM  25447  CB  GLU A1566      16.149  31.668   4.664  1.00 26.140          C  
ATOM  25448  CG  GLU A1566      17.431  31.116   4.039  1.00 26.140          C  
ATOM  25449  CD  GLU A1566      18.427  30.612   5.067  1.00 26.140          C  
ATOM  25450  OE1 GLU A1566      18.205  30.820   6.237  1.00 26.140          O  
ATOM  25451  OE2 GLU A1566      19.403  30.012   4.675  1.00 26.140          O  
ATOM  25452  H   GLU A1566      16.513  33.738   3.196  1.00 22.880          H  
ATOM  25453  HA  GLU A1566      14.986  31.398   2.899  1.00 22.210          H  
ATOM  25454 1HB  GLU A1566      16.428  32.488   5.328  1.00 31.370          H  
ATOM  25455 2HB  GLU A1566      15.713  30.885   5.284  1.00 31.370          H  
ATOM  25456 1HG  GLU A1566      17.173  30.301   3.366  1.00 31.370          H  
ATOM  25457 2HG  GLU A1566      17.898  31.901   3.448  1.00 31.370          H  
ATOM  25458  N   LYS A1567      13.413  33.521   4.760  1.00 17.540          N  
ATOM  25459  CA  LYS A1567      12.159  33.743   5.467  1.00 16.850          C  
ATOM  25460  C   LYS A1567      11.123  34.504   4.630  1.00 16.210          C  
ATOM  25461  O   LYS A1567      10.144  35.014   5.173  1.00 16.260          O  
ATOM  25462  CB  LYS A1567      12.426  34.443   6.805  1.00 23.870          C  
ATOM  25463  CG  LYS A1567      13.354  33.640   7.776  1.00 23.870          C  
ATOM  25464  CD  LYS A1567      12.676  32.344   8.308  1.00 23.870          C  
ATOM  25465  CE  LYS A1567      13.597  31.522   9.225  1.00 23.870          C  
ATOM  25466  NZ  LYS A1567      13.878  32.193  10.521  1.00 23.870          N  
ATOM  25467  H   LYS A1567      14.010  34.298   4.515  1.00 21.050          H  
ATOM  25468  HA  LYS A1567      11.712  32.775   5.675  1.00 20.220          H  
ATOM  25469 1HB  LYS A1567      12.887  35.413   6.621  1.00 28.640          H  
ATOM  25470 2HB  LYS A1567      11.481  34.621   7.317  1.00 28.640          H  
ATOM  25471 1HG  LYS A1567      14.274  33.366   7.256  1.00 28.640          H  
ATOM  25472 2HG  LYS A1567      13.611  34.278   8.619  1.00 28.640          H  
ATOM  25473 1HD  LYS A1567      11.776  32.608   8.868  1.00 28.640          H  
ATOM  25474 2HD  LYS A1567      12.393  31.698   7.484  1.00 28.640          H  
ATOM  25475 1HE  LYS A1567      13.123  30.563   9.426  1.00 28.640          H  
ATOM  25476 2HE  LYS A1567      14.539  31.350   8.709  1.00 28.640          H  
ATOM  25477 1HZ  LYS A1567      14.480  31.628  11.095  1.00 28.640          H  
ATOM  25478 2HZ  LYS A1567      14.329  33.079  10.377  1.00 28.640          H  
ATOM  25479 3HZ  LYS A1567      12.999  32.371  11.070  1.00 28.640          H  
ATOM  25480  N   TRP A1568      11.340  34.622   3.319  1.00 15.720          N  
ATOM  25481  CA  TRP A1568      10.420  35.373   2.465  1.00 15.190          C  
ATOM  25482  C   TRP A1568       9.029  34.723   2.389  1.00 14.510          C  
ATOM  25483  O   TRP A1568       8.898  33.491   2.252  1.00 14.400          O  
ATOM  25484  CB  TRP A1568      10.961  35.487   1.054  1.00 21.480          C  
ATOM  25485  CG  TRP A1568      10.256  36.503   0.235  1.00 21.480          C  
ATOM  25486  CD1 TRP A1568       9.187  36.353  -0.572  1.00 21.480          C  
ATOM  25487  CD2 TRP A1568      10.631  37.889   0.143  1.00 21.480          C  
ATOM  25488  NE1 TRP A1568       8.860  37.545  -1.150  1.00 21.480          N  
ATOM  25489  CE2 TRP A1568       9.735  38.494  -0.728  1.00 21.480          C  
ATOM  25490  CE3 TRP A1568      11.648  38.654   0.724  1.00 21.480          C  
ATOM  25491  CZ2 TRP A1568       9.811  39.837  -1.039  1.00 21.480          C  
ATOM  25492  CZ3 TRP A1568      11.729  39.997   0.412  1.00 21.480          C  
ATOM  25493  CH2 TRP A1568      10.833  40.576  -0.448  1.00 21.480          C  
ATOM  25494  H   TRP A1568      12.162  34.188   2.884  1.00 18.860          H  
ATOM  25495  HA  TRP A1568      10.308  36.376   2.881  1.00 18.230          H  
ATOM  25496 1HB  TRP A1568      11.979  35.744   1.096  1.00 25.770          H  
ATOM  25497 2HB  TRP A1568      10.899  34.530   0.568  1.00 25.770          H  
ATOM  25498  HD1 TRP A1568       8.660  35.439  -0.723  1.00 25.770          H  
ATOM  25499  HE1 TRP A1568       8.089  37.697  -1.785  1.00 25.770          H  
ATOM  25500  HE3 TRP A1568      12.361  38.207   1.406  1.00 25.770          H  
ATOM  25501  HZ2 TRP A1568       9.106  40.313  -1.721  1.00 25.770          H  
ATOM  25502  HZ3 TRP A1568      12.525  40.584   0.865  1.00 25.770          H  
ATOM  25503  HH2 TRP A1568      10.926  41.637  -0.674  1.00 25.770          H  
ATOM  25504  N   ILE A1569       8.004  35.571   2.430  1.00 14.220          N  
ATOM  25505  CA  ILE A1569       6.617  35.155   2.325  1.00 13.620          C  
ATOM  25506  C   ILE A1569       6.062  35.576   0.962  1.00 13.380          C  
ATOM  25507  O   ILE A1569       6.174  36.743   0.603  1.00 13.430          O  
ATOM  25508  CB  ILE A1569       5.759  35.819   3.424  1.00 19.310          C  
ATOM  25509  CG1 ILE A1569       6.293  35.421   4.825  1.00 19.310          C  
ATOM  25510  CG2 ILE A1569       4.279  35.385   3.253  1.00 19.310          C  
ATOM  25511  CD1 ILE A1569       5.730  36.218   5.976  1.00 19.310          C  
ATOM  25512  H   ILE A1569       8.208  36.558   2.549  1.00 17.060          H  
ATOM  25513  HA  ILE A1569       6.575  34.081   2.432  1.00 16.340          H  
ATOM  25514  HB  ILE A1569       5.831  36.902   3.340  1.00 23.170          H  
ATOM  25515 1HG1 ILE A1569       6.053  34.404   5.012  1.00 23.170          H  
ATOM  25516 2HG1 ILE A1569       7.380  35.531   4.836  1.00 23.170          H  
ATOM  25517 1HG2 ILE A1569       3.663  35.850   4.010  1.00 23.170          H  
ATOM  25518 2HG2 ILE A1569       3.902  35.687   2.280  1.00 23.170          H  
ATOM  25519 3HG2 ILE A1569       4.202  34.305   3.346  1.00 23.170          H  
ATOM  25520 1HD1 ILE A1569       6.172  35.853   6.906  1.00 23.170          H  
ATOM  25521 2HD1 ILE A1569       5.980  37.270   5.845  1.00 23.170          H  
ATOM  25522 3HD1 ILE A1569       4.654  36.107   6.031  1.00 23.170          H  
ATOM  25523  N   PRO A1570       5.448  34.666   0.188  1.00 13.280          N  
ATOM  25524  CA  PRO A1570       5.199  33.233   0.342  1.00 12.860          C  
ATOM  25525  C   PRO A1570       6.277  32.291  -0.200  1.00 12.370          C  
ATOM  25526  O   PRO A1570       6.112  31.076  -0.124  1.00 12.090          O  
ATOM  25527  CB  PRO A1570       3.926  33.072  -0.489  1.00 19.290          C  
ATOM  25528  CG  PRO A1570       4.120  34.041  -1.634  1.00 19.290          C  
ATOM  25529  CD  PRO A1570       4.845  35.228  -1.025  1.00 19.290          C  
ATOM  25530  HA  PRO A1570       4.960  33.003   1.382  1.00 15.430          H  
ATOM  25531 1HB  PRO A1570       3.824  32.027  -0.830  1.00 23.150          H  
ATOM  25532 2HB  PRO A1570       3.041  33.298   0.123  1.00 23.150          H  
ATOM  25533 1HG  PRO A1570       4.690  33.563  -2.448  1.00 23.150          H  
ATOM  25534 2HG  PRO A1570       3.142  34.317  -2.060  1.00 23.150          H  
ATOM  25535 1HD  PRO A1570       5.627  35.598  -1.702  1.00 23.150          H  
ATOM  25536 2HD  PRO A1570       4.133  36.025  -0.754  1.00 23.150          H  
ATOM  25537  N   VAL A1571       7.361  32.829  -0.754  1.00 12.430          N  
ATOM  25538  CA  VAL A1571       8.348  32.008  -1.458  1.00 12.180          C  
ATOM  25539  C   VAL A1571       8.854  30.829  -0.641  1.00 11.270          C  
ATOM  25540  O   VAL A1571       8.986  29.725  -1.172  1.00 11.060          O  
ATOM  25541  CB  VAL A1571       9.524  32.878  -1.933  1.00 17.150          C  
ATOM  25542  CG1 VAL A1571      10.678  32.019  -2.459  1.00 17.150          C  
ATOM  25543  CG2 VAL A1571       9.022  33.804  -3.043  1.00 17.150          C  
ATOM  25544  H   VAL A1571       7.480  33.827  -0.752  1.00 14.920          H  
ATOM  25545  HA  VAL A1571       7.863  31.606  -2.348  1.00 14.620          H  
ATOM  25546  HB  VAL A1571       9.894  33.452  -1.108  1.00 20.580          H  
ATOM  25547 1HG1 VAL A1571      11.488  32.668  -2.788  1.00 20.580          H  
ATOM  25548 2HG1 VAL A1571      11.055  31.359  -1.682  1.00 20.580          H  
ATOM  25549 3HG1 VAL A1571      10.329  31.418  -3.300  1.00 20.580          H  
ATOM  25550 1HG2 VAL A1571       9.840  34.441  -3.383  1.00 20.580          H  
ATOM  25551 2HG2 VAL A1571       8.661  33.203  -3.876  1.00 20.580          H  
ATOM  25552 3HG2 VAL A1571       8.212  34.424  -2.682  1.00 20.580          H  
ATOM  25553  N   VAL A1572       9.194  31.059   0.621  1.00 10.980          N  
ATOM  25554  CA  VAL A1572       9.638  29.972   1.460  1.00 10.340          C  
ATOM  25555  C   VAL A1572       8.475  29.569   2.350  1.00  9.940          C  
ATOM  25556  O   VAL A1572       8.207  28.378   2.519  1.00  9.740          O  
ATOM  25557  CB  VAL A1572      10.876  30.341   2.283  1.00 14.730          C  
ATOM  25558  CG1 VAL A1572      11.251  29.156   3.196  1.00 14.730          C  
ATOM  25559  CG2 VAL A1572      11.999  30.700   1.333  1.00 14.730          C  
ATOM  25560  H   VAL A1572       9.096  31.991   1.018  1.00 13.180          H  
ATOM  25561  HA  VAL A1572       9.898  29.121   0.831  1.00 12.410          H  
ATOM  25562  HB  VAL A1572      10.657  31.202   2.924  1.00 17.680          H  
ATOM  25563 1HG1 VAL A1572      12.122  29.390   3.779  1.00 17.680          H  
ATOM  25564 2HG1 VAL A1572      10.449  28.939   3.859  1.00 17.680          H  
ATOM  25565 3HG1 VAL A1572      11.463  28.281   2.585  1.00 17.680          H  
ATOM  25566 1HG2 VAL A1572      12.878  30.965   1.897  1.00 17.680          H  
ATOM  25567 2HG2 VAL A1572      12.221  29.847   0.694  1.00 17.680          H  
ATOM  25568 3HG2 VAL A1572      11.704  31.547   0.718  1.00 17.680          H  
ATOM  25569  N   GLU A1573       7.775  30.573   2.896  1.00 10.050          N  
ATOM  25570  CA  GLU A1573       6.676  30.377   3.843  1.00  9.960          C  
ATOM  25571  C   GLU A1573       5.627  29.374   3.365  1.00  9.830          C  
ATOM  25572  O   GLU A1573       5.042  28.659   4.172  1.00  9.640          O  
ATOM  25573  CB  GLU A1573       6.007  31.703   4.153  1.00 13.980          C  
ATOM  25574  CG  GLU A1573       4.908  31.659   5.228  1.00 13.980          C  
ATOM  25575  CD  GLU A1573       5.436  31.320   6.597  1.00 13.980          C  
ATOM  25576  OE1 GLU A1573       6.616  31.471   6.812  1.00 13.980          O  
ATOM  25577  OE2 GLU A1573       4.660  30.918   7.430  1.00 13.980          O  
ATOM  25578  H   GLU A1573       8.065  31.529   2.677  1.00 12.060          H  
ATOM  25579  HA  GLU A1573       7.097  30.018   4.771  1.00 11.950          H  
ATOM  25580 1HB  GLU A1573       6.777  32.401   4.457  1.00 16.780          H  
ATOM  25581 2HB  GLU A1573       5.560  32.081   3.264  1.00 16.780          H  
ATOM  25582 1HG  GLU A1573       4.425  32.632   5.278  1.00 16.780          H  
ATOM  25583 2HG  GLU A1573       4.148  30.935   4.947  1.00 16.780          H  
ATOM  25584  N   GLY A1574       5.355  29.336   2.058  1.00 10.180          N  
ATOM  25585  CA  GLY A1574       4.367  28.448   1.467  1.00 10.370          C  
ATOM  25586  C   GLY A1574       4.649  26.944   1.645  1.00 10.350          C  
ATOM  25587  O   GLY A1574       3.767  26.130   1.365  1.00 10.350          O  
ATOM  25588  H   GLY A1574       5.820  29.974   1.407  1.00 12.220          H  
ATOM  25589 1HA  GLY A1574       3.388  28.683   1.883  1.00 12.440          H  
ATOM  25590 2HA  GLY A1574       4.307  28.672   0.402  1.00 12.440          H  
ATOM  25591  N   SER A1575       5.865  26.565   2.066  1.00 10.510          N  
ATOM  25592  CA  SER A1575       6.214  25.160   2.284  1.00 10.820          C  
ATOM  25593  C   SER A1575       5.693  24.595   3.620  1.00 10.760          C  
ATOM  25594  O   SER A1575       6.111  25.058   4.685  1.00 10.500          O  
ATOM  25595  CB  SER A1575       7.708  24.970   2.299  1.00 15.020          C  
ATOM  25596  OG  SER A1575       8.023  23.634   2.671  1.00 15.020          O  
ATOM  25597  H   SER A1575       6.569  27.288   2.252  1.00 12.610          H  
ATOM  25598  HA  SER A1575       5.839  24.604   1.438  1.00 12.980          H  
ATOM  25599 1HB  SER A1575       8.119  25.193   1.315  1.00 18.030          H  
ATOM  25600 2HB  SER A1575       8.152  25.670   3.010  1.00 18.030          H  
ATOM  25601  HG  SER A1575       8.987  23.603   2.705  1.00 18.030          H  
ATOM  25602  N   PRO A1576       4.846  23.534   3.623  1.00 11.180          N  
ATOM  25603  CA  PRO A1576       4.270  22.901   4.806  1.00 11.470          C  
ATOM  25604  C   PRO A1576       5.313  22.379   5.777  1.00 11.650          C  
ATOM  25605  O   PRO A1576       5.004  22.160   6.956  1.00 11.810          O  
ATOM  25606  CB  PRO A1576       3.476  21.732   4.214  1.00 17.210          C  
ATOM  25607  CG  PRO A1576       3.155  22.153   2.805  1.00 17.210          C  
ATOM  25608  CD  PRO A1576       4.345  22.955   2.348  1.00 17.210          C  
ATOM  25609  HA  PRO A1576       3.621  23.614   5.320  1.00 13.760          H  
ATOM  25610 1HB  PRO A1576       4.071  20.808   4.263  1.00 20.650          H  
ATOM  25611 2HB  PRO A1576       2.563  21.557   4.821  1.00 20.650          H  
ATOM  25612 1HG  PRO A1576       2.977  21.266   2.178  1.00 20.650          H  
ATOM  25613 2HG  PRO A1576       2.225  22.740   2.787  1.00 20.650          H  
ATOM  25614 1HD  PRO A1576       5.105  22.317   1.867  1.00 20.650          H  
ATOM  25615 2HD  PRO A1576       3.940  23.722   1.677  1.00 20.650          H  
ATOM  25616  N   GLY A1577       6.543  22.164   5.282  1.00 11.840          N  
ATOM  25617  CA  GLY A1577       7.636  21.648   6.088  1.00 12.210          C  
ATOM  25618  C   GLY A1577       8.020  22.600   7.208  1.00 11.840          C  
ATOM  25619  O   GLY A1577       8.632  22.187   8.188  1.00 11.850          O  
ATOM  25620  H   GLY A1577       6.756  22.399   4.313  1.00 14.210          H  
ATOM  25621 1HA  GLY A1577       7.363  20.678   6.498  1.00 14.650          H  
ATOM  25622 2HA  GLY A1577       8.502  21.482   5.448  1.00 14.650          H  
ATOM  25623  N   LEU A1578       7.560  23.852   7.136  1.00 11.660          N  
ATOM  25624  CA  LEU A1578       7.874  24.839   8.155  1.00 11.530          C  
ATOM  25625  C   LEU A1578       6.994  24.698   9.380  1.00 11.110          C  
ATOM  25626  O   LEU A1578       7.165  25.424  10.359  1.00 11.130          O  
ATOM  25627  CB  LEU A1578       7.705  26.226   7.562  1.00 16.190          C  
ATOM  25628  CG  LEU A1578       8.656  26.582   6.412  1.00 16.190          C  
ATOM  25629  CD1 LEU A1578       8.207  27.857   5.851  1.00 16.190          C  
ATOM  25630  CD2 LEU A1578      10.114  26.695   6.899  1.00 16.190          C  
ATOM  25631  H   LEU A1578       7.011  24.147   6.319  1.00 13.990          H  
ATOM  25632  HA  LEU A1578       8.900  24.689   8.474  1.00 13.840          H  
ATOM  25633 1HB  LEU A1578       6.684  26.309   7.179  1.00 19.430          H  
ATOM  25634 2HB  LEU A1578       7.835  26.964   8.351  1.00 19.430          H  
ATOM  25635  HG  LEU A1578       8.587  25.823   5.632  1.00 19.430          H  
ATOM  25636 1HD1 LEU A1578       8.825  28.121   5.029  1.00 19.430          H  
ATOM  25637 2HD1 LEU A1578       7.177  27.739   5.501  1.00 19.430          H  
ATOM  25638 3HD1 LEU A1578       8.246  28.643   6.607  1.00 19.430          H  
ATOM  25639 1HD2 LEU A1578      10.752  26.968   6.058  1.00 19.430          H  
ATOM  25640 2HD2 LEU A1578      10.184  27.462   7.671  1.00 19.430          H  
ATOM  25641 3HD2 LEU A1578      10.453  25.747   7.303  1.00 19.430          H  
ATOM  25642  N   VAL A1579       6.039  23.781   9.322  1.00 10.890          N  
ATOM  25643  CA  VAL A1579       5.188  23.481  10.451  1.00 10.630          C  
ATOM  25644  C   VAL A1579       5.422  22.009  10.795  1.00 10.520          C  
ATOM  25645  O   VAL A1579       5.642  21.642  11.961  1.00 10.330          O  
ATOM  25646  CB  VAL A1579       3.707  23.731  10.149  1.00 14.990          C  
ATOM  25647  CG1 VAL A1579       2.862  23.355  11.411  1.00 14.990          C  
ATOM  25648  CG2 VAL A1579       3.502  25.184   9.731  1.00 14.990          C  
ATOM  25649  H   VAL A1579       5.921  23.252   8.457  1.00 13.070          H  
ATOM  25650  HA  VAL A1579       5.482  24.095  11.301  1.00 12.760          H  
ATOM  25651  HB  VAL A1579       3.399  23.087   9.331  1.00 17.980          H  
ATOM  25652 1HG1 VAL A1579       1.805  23.519  11.225  1.00 17.980          H  
ATOM  25653 2HG1 VAL A1579       3.022  22.313  11.675  1.00 17.980          H  
ATOM  25654 3HG1 VAL A1579       3.171  23.986  12.247  1.00 17.980          H  
ATOM  25655 1HG2 VAL A1579       2.448  25.354   9.505  1.00 17.980          H  
ATOM  25656 2HG2 VAL A1579       3.814  25.840  10.544  1.00 17.980          H  
ATOM  25657 3HG2 VAL A1579       4.099  25.398   8.844  1.00 17.980          H  
ATOM  25658  N   VAL A1580       5.363  21.160   9.764  1.00 10.770          N  
ATOM  25659  CA  VAL A1580       5.478  19.729   9.955  1.00 10.880          C  
ATOM  25660  C   VAL A1580       6.818  19.357  10.563  1.00 10.670          C  
ATOM  25661  O   VAL A1580       6.864  18.510  11.458  1.00 10.610          O  
ATOM  25662  CB  VAL A1580       5.269  18.949   8.647  1.00 15.190          C  
ATOM  25663  CG1 VAL A1580       5.585  17.444   8.877  1.00 15.190          C  
ATOM  25664  CG2 VAL A1580       3.830  19.140   8.172  1.00 15.190          C  
ATOM  25665  H   VAL A1580       5.192  21.521   8.823  1.00 12.920          H  
ATOM  25666  HA  VAL A1580       4.690  19.419  10.642  1.00 13.060          H  
ATOM  25667  HB  VAL A1580       5.950  19.322   7.889  1.00 18.230          H  
ATOM  25668 1HG1 VAL A1580       5.433  16.900   7.945  1.00 18.230          H  
ATOM  25669 2HG1 VAL A1580       6.616  17.305   9.197  1.00 18.230          H  
ATOM  25670 3HG1 VAL A1580       4.915  17.044   9.643  1.00 18.230          H  
ATOM  25671 1HG2 VAL A1580       3.676  18.595   7.239  1.00 18.230          H  
ATOM  25672 2HG2 VAL A1580       3.148  18.767   8.930  1.00 18.230          H  
ATOM  25673 3HG2 VAL A1580       3.639  20.197   8.002  1.00 18.230          H  
ATOM  25674  N   MET A1581       7.926  19.984  10.129  1.00 10.700          N  
ATOM  25675  CA  MET A1581       9.210  19.609  10.687  1.00 10.740          C  
ATOM  25676  C   MET A1581       9.428  20.078  12.120  1.00 10.500          C  
ATOM  25677  O   MET A1581      10.525  19.939  12.637  1.00 10.550          O  
ATOM  25678  CB  MET A1581      10.372  20.026   9.806  1.00 15.020          C  
ATOM  25679  CG  MET A1581      10.416  19.270   8.485  1.00 15.020          C  
ATOM  25680  SD  MET A1581      11.789  19.751   7.419  1.00 15.020          S  
ATOM  25681  CE  MET A1581      13.195  18.981   8.255  1.00 15.020          C  
ATOM  25682  H   MET A1581       7.917  20.700   9.399  1.00 12.840          H  
ATOM  25683  HA  MET A1581       9.238  18.528  10.703  1.00 12.890          H  
ATOM  25684 1HB  MET A1581      10.322  21.092   9.606  1.00 18.020          H  
ATOM  25685 2HB  MET A1581      11.296  19.841  10.338  1.00 18.020          H  
ATOM  25686 1HG  MET A1581      10.485  18.203   8.686  1.00 18.020          H  
ATOM  25687 2HG  MET A1581       9.484  19.458   7.951  1.00 18.020          H  
ATOM  25688 1HE  MET A1581      14.108  19.190   7.695  1.00 18.020          H  
ATOM  25689 2HE  MET A1581      13.298  19.378   9.263  1.00 18.020          H  
ATOM  25690 3HE  MET A1581      13.045  17.901   8.305  1.00 18.020          H  
ATOM  25691  N   HIS A1582       8.419  20.658  12.761  1.00 10.410          N  
ATOM  25692  CA  HIS A1582       8.509  20.937  14.176  1.00 10.420          C  
ATOM  25693  C   HIS A1582       7.616  19.909  14.874  1.00 10.210          C  
ATOM  25694  O   HIS A1582       7.987  19.307  15.882  1.00 10.280          O  
ATOM  25695  CB  HIS A1582       8.045  22.354  14.471  1.00 14.580          C  
ATOM  25696  CG  HIS A1582       8.915  23.368  13.847  1.00 14.580          C  
ATOM  25697  ND1 HIS A1582      10.075  23.833  14.430  1.00 14.580          N  
ATOM  25698  CD2 HIS A1582       8.817  23.975  12.661  1.00 14.580          C  
ATOM  25699  CE1 HIS A1582      10.639  24.713  13.621  1.00 14.580          C  
ATOM  25700  NE2 HIS A1582       9.891  24.816  12.538  1.00 14.580          N  
ATOM  25701  H   HIS A1582       7.544  20.868  12.284  1.00 12.490          H  
ATOM  25702  HA  HIS A1582       9.529  20.815  14.535  1.00 12.500          H  
ATOM  25703 1HB  HIS A1582       7.030  22.493  14.091  1.00 17.500          H  
ATOM  25704 2HB  HIS A1582       8.024  22.521  15.544  1.00 17.500          H  
ATOM  25705  HD2 HIS A1582       8.026  23.812  11.946  1.00 17.500          H  
ATOM  25706  HE1 HIS A1582      11.565  25.256  13.812  1.00 17.500          H  
ATOM  25707  HE2 HIS A1582      10.067  25.408  11.736  1.00 17.500          H  
ATOM  25708  N   ALA A1583       6.433  19.660  14.292  1.00 10.120          N  
ATOM  25709  CA  ALA A1583       5.458  18.715  14.843  1.00 10.130          C  
ATOM  25710  C   ALA A1583       6.012  17.294  14.939  1.00 10.150          C  
ATOM  25711  O   ALA A1583       5.731  16.552  15.885  1.00 10.570          O  
ATOM  25712  CB  ALA A1583       4.220  18.702  13.978  1.00 14.180          C  
ATOM  25713  H   ALA A1583       6.174  20.192  13.459  1.00 12.140          H  
ATOM  25714  HA  ALA A1583       5.192  19.049  15.847  1.00 12.160          H  
ATOM  25715 1HB  ALA A1583       3.500  18.021  14.416  1.00 17.010          H  
ATOM  25716 2HB  ALA A1583       3.804  19.709  13.932  1.00 17.010          H  
ATOM  25717 3HB  ALA A1583       4.482  18.370  12.974  1.00 17.010          H  
ATOM  25718  N   VAL A1584       6.823  16.932  13.954  1.00  9.870          N  
ATOM  25719  CA  VAL A1584       7.449  15.624  13.821  1.00 10.060          C  
ATOM  25720  C   VAL A1584       8.469  15.334  14.925  1.00 10.280          C  
ATOM  25721  O   VAL A1584       8.963  14.214  15.032  1.00 10.550          O  
ATOM  25722  CB  VAL A1584       8.090  15.513  12.434  1.00 14.010          C  
ATOM  25723  CG1 VAL A1584       9.350  16.303  12.392  1.00 14.010          C  
ATOM  25724  CG2 VAL A1584       8.309  14.065  12.059  1.00 14.010          C  
ATOM  25725  H   VAL A1584       6.968  17.604  13.192  1.00 11.840          H  
ATOM  25726  HA  VAL A1584       6.665  14.871  13.883  1.00 12.070          H  
ATOM  25727  HB  VAL A1584       7.410  15.969  11.714  1.00 16.810          H  
ATOM  25728 1HG1 VAL A1584       9.756  16.261  11.398  1.00 16.810          H  
ATOM  25729 2HG1 VAL A1584       9.137  17.322  12.659  1.00 16.810          H  
ATOM  25730 3HG1 VAL A1584      10.068  15.893  13.086  1.00 16.810          H  
ATOM  25731 1HG2 VAL A1584       8.720  14.014  11.058  1.00 16.810          H  
ATOM  25732 2HG2 VAL A1584       8.990  13.575  12.746  1.00 16.810          H  
ATOM  25733 3HG2 VAL A1584       7.355  13.568  12.087  1.00 16.810          H  
ATOM  25734  N   TYR A1585       8.858  16.355  15.690  1.00 10.360          N  
ATOM  25735  CA  TYR A1585       9.801  16.209  16.782  1.00 10.850          C  
ATOM  25736  C   TYR A1585       9.086  16.234  18.120  1.00 11.060          C  
ATOM  25737  O   TYR A1585       9.722  16.420  19.163  1.00 11.390          O  
ATOM  25738  CB  TYR A1585      10.881  17.286  16.745  1.00 14.990          C  
ATOM  25739  CG  TYR A1585      11.841  17.166  15.598  1.00 14.990          C  
ATOM  25740  CD1 TYR A1585      11.598  17.851  14.465  1.00 14.990          C  
ATOM  25741  CD2 TYR A1585      12.980  16.395  15.706  1.00 14.990          C  
ATOM  25742  CE1 TYR A1585      12.474  17.783  13.400  1.00 14.990          C  
ATOM  25743  CE2 TYR A1585      13.863  16.318  14.656  1.00 14.990          C  
ATOM  25744  CZ  TYR A1585      13.602  17.023  13.497  1.00 14.990          C  
ATOM  25745  OH  TYR A1585      14.464  16.988  12.429  1.00 14.990          O  
ATOM  25746  H   TYR A1585       8.444  17.281  15.558  1.00 12.430          H  
ATOM  25747  HA  TYR A1585      10.288  15.239  16.690  1.00 13.020          H  
ATOM  25748 1HB  TYR A1585      10.405  18.266  16.687  1.00 17.990          H  
ATOM  25749 2HB  TYR A1585      11.457  17.255  17.670  1.00 17.990          H  
ATOM  25750  HD1 TYR A1585      10.702  18.453  14.405  1.00 17.990          H  
ATOM  25751  HD2 TYR A1585      13.177  15.860  16.628  1.00 17.990          H  
ATOM  25752  HE1 TYR A1585      12.275  18.335  12.488  1.00 17.990          H  
ATOM  25753  HE2 TYR A1585      14.763  15.714  14.744  1.00 17.990          H  
ATOM  25754  HH  TYR A1585      15.218  16.445  12.636  1.00 17.990          H  
ATOM  25755  N   GLY A1586       7.770  16.005  18.125  1.00 11.040          N  
ATOM  25756  CA  GLY A1586       7.010  16.013  19.372  1.00 11.440          C  
ATOM  25757  C   GLY A1586       6.215  14.756  19.871  1.00 11.530          C  
ATOM  25758  O   GLY A1586       5.722  14.984  20.977  1.00 11.920          O  
ATOM  25759  H   GLY A1586       7.268  15.890  17.240  1.00 13.250          H  
ATOM  25760 1HA  GLY A1586       7.663  16.357  20.166  1.00 13.730          H  
ATOM  25761 2HA  GLY A1586       6.283  16.816  19.268  1.00 13.730          H  
ATOM  25762  N   SER A1587       6.681  13.479  19.741  1.00 11.410          N  
ATOM  25763  CA  SER A1587       8.019  12.979  20.106  1.00 11.790          C  
ATOM  25764  C   SER A1587       8.371  13.503  21.491  1.00 12.640          C  
ATOM  25765  O   SER A1587       8.011  12.898  22.510  1.00 13.220          O  
ATOM  25766  CB  SER A1587       9.146  13.171  19.146  1.00 16.350          C  
ATOM  25767  OG  SER A1587      10.232  12.417  19.547  1.00 16.350          O  
ATOM  25768  H   SER A1587       6.384  13.068  18.862  1.00 13.690          H  
ATOM  25769  HA  SER A1587       7.945  11.895  20.203  1.00 14.150          H  
ATOM  25770 1HB  SER A1587       8.871  12.924  18.135  1.00 19.620          H  
ATOM  25771 2HB  SER A1587       9.445  14.093  19.181  1.00 19.620          H  
ATOM  25772  HG  SER A1587      10.999  12.825  19.121  1.00 19.620          H  
ATOM  25773  N   ASN A1588       9.128  14.605  21.539  1.00 12.810          N  
ATOM  25774  CA  ASN A1588       9.610  15.139  22.787  1.00 13.700          C  
ATOM  25775  C   ASN A1588       8.482  15.496  23.772  1.00 14.390          C  
ATOM  25776  O   ASN A1588       8.702  15.402  24.974  1.00 15.190          O  
ATOM  25777  CB  ASN A1588      10.465  16.355  22.510  1.00 18.820          C  
ATOM  25778  CG  ASN A1588      11.780  16.001  21.817  1.00 18.820          C  
ATOM  25779  OD1 ASN A1588      12.230  14.837  21.771  1.00 18.820          O  
ATOM  25780  ND2 ASN A1588      12.409  17.006  21.267  1.00 18.820          N  
ATOM  25781  H   ASN A1588       9.382  15.101  20.679  1.00 15.370          H  
ATOM  25782  HA  ASN A1588      10.227  14.380  23.264  1.00 16.440          H  
ATOM  25783 1HB  ASN A1588       9.909  17.046  21.875  1.00 22.590          H  
ATOM  25784 2HB  ASN A1588      10.683  16.867  23.447  1.00 22.590          H  
ATOM  25785 1HD2 ASN A1588      13.275  16.857  20.792  1.00 22.590          H  
ATOM  25786 2HD2 ASN A1588      12.022  17.926  21.315  1.00 22.590          H  
ATOM  25787  N   TYR A1589       7.296  15.956  23.316  1.00 14.160          N  
ATOM  25788  CA  TYR A1589       6.228  16.277  24.259  1.00 14.850          C  
ATOM  25789  C   TYR A1589       5.808  15.048  25.014  1.00 14.950          C  
ATOM  25790  O   TYR A1589       5.752  15.051  26.249  1.00 15.630          O  
ATOM  25791  CB  TYR A1589       5.020  16.916  23.576  1.00 20.510          C  
ATOM  25792  CG  TYR A1589       3.807  16.993  24.476  1.00 20.510          C  
ATOM  25793  CD1 TYR A1589       3.746  17.880  25.524  1.00 20.510          C  
ATOM  25794  CD2 TYR A1589       2.732  16.149  24.221  1.00 20.510          C  
ATOM  25795  CE1 TYR A1589       2.628  17.911  26.312  1.00 20.510          C  
ATOM  25796  CE2 TYR A1589       1.616  16.189  25.008  1.00 20.510          C  
ATOM  25797  CZ  TYR A1589       1.557  17.065  26.051  1.00 20.510          C  
ATOM  25798  OH  TYR A1589       0.434  17.105  26.845  1.00 20.510          O  
ATOM  25799  H   TYR A1589       7.079  16.016  22.325  1.00 16.990          H  
ATOM  25800  HA  TYR A1589       6.617  16.988  24.985  1.00 17.820          H  
ATOM  25801 1HB  TYR A1589       5.272  17.925  23.253  1.00 24.620          H  
ATOM  25802 2HB  TYR A1589       4.748  16.353  22.701  1.00 24.620          H  
ATOM  25803  HD1 TYR A1589       4.581  18.548  25.735  1.00 24.620          H  
ATOM  25804  HD2 TYR A1589       2.781  15.451  23.387  1.00 24.620          H  
ATOM  25805  HE1 TYR A1589       2.590  18.597  27.136  1.00 24.620          H  
ATOM  25806  HE2 TYR A1589       0.782  15.525  24.801  1.00 24.620          H  
ATOM  25807  HH  TYR A1589      -0.182  16.423  26.566  1.00 24.620          H  
ATOM  25808  N   ILE A1590       5.526  13.992  24.261  1.00 14.350          N  
ATOM  25809  CA  ILE A1590       5.071  12.765  24.877  1.00 14.500          C  
ATOM  25810  C   ILE A1590       6.141  12.211  25.808  1.00 15.070          C  
ATOM  25811  O   ILE A1590       5.823  11.757  26.908  1.00 15.780          O  
ATOM  25812  CB  ILE A1590       4.671  11.711  23.822  1.00 20.240          C  
ATOM  25813  CG1 ILE A1590       3.454  12.220  22.967  1.00 20.240          C  
ATOM  25814  CG2 ILE A1590       4.343  10.354  24.501  1.00 20.240          C  
ATOM  25815  CD1 ILE A1590       2.163  12.512  23.728  1.00 20.240          C  
ATOM  25816  H   ILE A1590       5.605  14.094  23.242  1.00 17.220          H  
ATOM  25817  HA  ILE A1590       4.213  12.994  25.488  1.00 17.400          H  
ATOM  25818  HB  ILE A1590       5.508  11.568  23.130  1.00 24.290          H  
ATOM  25819 1HG1 ILE A1590       3.755  13.132  22.449  1.00 24.290          H  
ATOM  25820 2HG1 ILE A1590       3.234  11.463  22.220  1.00 24.290          H  
ATOM  25821 1HG2 ILE A1590       4.082   9.625  23.739  1.00 24.290          H  
ATOM  25822 2HG2 ILE A1590       5.212   9.990  25.049  1.00 24.290          H  
ATOM  25823 3HG2 ILE A1590       3.514  10.464  25.195  1.00 24.290          H  
ATOM  25824 1HD1 ILE A1590       1.408  12.840  23.016  1.00 24.290          H  
ATOM  25825 2HD1 ILE A1590       1.821  11.626  24.227  1.00 24.290          H  
ATOM  25826 3HD1 ILE A1590       2.310  13.286  24.459  1.00 24.290          H  
ATOM  25827  N   GLU A1591       7.407  12.231  25.385  1.00 14.830          N  
ATOM  25828  CA  GLU A1591       8.462  11.731  26.258  1.00 15.410          C  
ATOM  25829  C   GLU A1591       8.624  12.600  27.517  1.00 16.440          C  
ATOM  25830  O   GLU A1591       8.773  12.070  28.622  1.00 17.120          O  
ATOM  25831  CB  GLU A1591       9.791  11.647  25.497  1.00 21.340          C  
ATOM  25832  CG  GLU A1591       9.855  10.542  24.422  1.00 21.340          C  
ATOM  25833  CD  GLU A1591       9.808   9.147  24.997  1.00 21.340          C  
ATOM  25834  OE1 GLU A1591      10.576   8.873  25.888  1.00 21.340          O  
ATOM  25835  OE2 GLU A1591       9.004   8.360  24.553  1.00 21.340          O  
ATOM  25836  H   GLU A1591       7.629  12.580  24.447  1.00 17.800          H  
ATOM  25837  HA  GLU A1591       8.191  10.724  26.576  1.00 18.490          H  
ATOM  25838 1HB  GLU A1591       9.972  12.599  24.999  1.00 25.610          H  
ATOM  25839 2HB  GLU A1591      10.606  11.487  26.201  1.00 25.610          H  
ATOM  25840 1HG  GLU A1591       9.010  10.671  23.745  1.00 25.610          H  
ATOM  25841 2HG  GLU A1591      10.769  10.665  23.842  1.00 25.610          H  
ATOM  25842  N   ASN A1592       8.494  13.932  27.382  1.00 16.660          N  
ATOM  25843  CA  ASN A1592       8.628  14.847  28.514  1.00 17.470          C  
ATOM  25844  C   ASN A1592       7.550  14.618  29.565  1.00 18.050          C  
ATOM  25845  O   ASN A1592       7.788  14.815  30.756  1.00 18.730          O  
ATOM  25846  CB  ASN A1592       8.621  16.294  28.059  1.00 24.130          C  
ATOM  25847  CG  ASN A1592       9.907  16.704  27.391  1.00 24.130          C  
ATOM  25848  OD1 ASN A1592      10.959  16.072  27.558  1.00 24.130          O  
ATOM  25849  ND2 ASN A1592       9.846  17.768  26.634  1.00 24.130          N  
ATOM  25850  H   ASN A1592       8.392  14.337  26.449  1.00 19.990          H  
ATOM  25851  HA  ASN A1592       9.588  14.652  28.991  1.00 20.960          H  
ATOM  25852 1HB  ASN A1592       7.802  16.442  27.354  1.00 28.960          H  
ATOM  25853 2HB  ASN A1592       8.441  16.946  28.912  1.00 28.960          H  
ATOM  25854 1HD2 ASN A1592      10.663  18.091  26.164  1.00 28.960          H  
ATOM  25855 2HD2 ASN A1592       8.981  18.254  26.521  1.00 28.960          H  
ATOM  25856  N   LEU A1593       6.387  14.122  29.163  1.00 17.880          N  
ATOM  25857  CA  LEU A1593       5.322  13.846  30.116  1.00 18.550          C  
ATOM  25858  C   LEU A1593       5.749  12.816  31.167  1.00 18.930          C  
ATOM  25859  O   LEU A1593       5.154  12.750  32.243  1.00 19.580          O  
ATOM  25860  CB  LEU A1593       4.074  13.318  29.398  1.00 25.700          C  
ATOM  25861  CG  LEU A1593       3.299  14.299  28.480  1.00 25.700          C  
ATOM  25862  CD1 LEU A1593       2.262  13.515  27.734  1.00 25.700          C  
ATOM  25863  CD2 LEU A1593       2.634  15.401  29.305  1.00 25.700          C  
ATOM  25864  H   LEU A1593       6.207  14.020  28.156  1.00 21.460          H  
ATOM  25865  HA  LEU A1593       5.085  14.769  30.636  1.00 22.260          H  
ATOM  25866 1HB  LEU A1593       4.376  12.472  28.789  1.00 30.840          H  
ATOM  25867 2HB  LEU A1593       3.380  12.953  30.150  1.00 30.840          H  
ATOM  25868  HG  LEU A1593       3.966  14.743  27.769  1.00 30.840          H  
ATOM  25869 1HD1 LEU A1593       1.706  14.170  27.076  1.00 30.840          H  
ATOM  25870 2HD1 LEU A1593       2.732  12.735  27.150  1.00 30.840          H  
ATOM  25871 3HD1 LEU A1593       1.598  13.069  28.450  1.00 30.840          H  
ATOM  25872 1HD2 LEU A1593       2.084  16.063  28.654  1.00 30.840          H  
ATOM  25873 2HD2 LEU A1593       1.945  14.953  30.021  1.00 30.840          H  
ATOM  25874 3HD2 LEU A1593       3.380  15.978  29.837  1.00 30.840          H  
ATOM  25875  N   GLY A1594       6.729  11.961  30.841  1.00 18.640          N  
ATOM  25876  CA  GLY A1594       7.203  10.936  31.762  1.00 19.070          C  
ATOM  25877  C   GLY A1594       8.436  11.391  32.560  1.00 19.220          C  
ATOM  25878  O   GLY A1594       9.038  10.593  33.289  1.00 19.590          O  
ATOM  25879  H   GLY A1594       7.224  12.055  29.948  1.00 22.370          H  
ATOM  25880 1HA  GLY A1594       6.402  10.667  32.449  1.00 22.880          H  
ATOM  25881 2HA  GLY A1594       7.450  10.041  31.194  1.00 22.880          H  
ATOM  25882  N   LEU A1595       8.834  12.654  32.390  1.00 19.070          N  
ATOM  25883  CA  LEU A1595      10.015  13.219  33.026  1.00 19.330          C  
ATOM  25884  C   LEU A1595       9.894  13.262  34.540  1.00 19.980          C  
ATOM  25885  O   LEU A1595       8.894  13.728  35.090  1.00 20.400          O  
ATOM  25886  CB  LEU A1595      10.258  14.639  32.477  1.00 26.960          C  
ATOM  25887  CG  LEU A1595      11.519  15.427  32.944  1.00 26.960          C  
ATOM  25888  CD1 LEU A1595      12.795  14.755  32.439  1.00 26.960          C  
ATOM  25889  CD2 LEU A1595      11.422  16.854  32.391  1.00 26.960          C  
ATOM  25890  H   LEU A1595       8.292  13.273  31.787  1.00 22.880          H  
ATOM  25891  HA  LEU A1595      10.862  12.587  32.770  1.00 23.200          H  
ATOM  25892 1HB  LEU A1595      10.312  14.567  31.395  1.00 32.350          H  
ATOM  25893 2HB  LEU A1595       9.385  15.244  32.725  1.00 32.350          H  
ATOM  25894  HG  LEU A1595      11.555  15.458  34.035  1.00 32.350          H  
ATOM  25895 1HD1 LEU A1595      13.660  15.331  32.770  1.00 32.350          H  
ATOM  25896 2HD1 LEU A1595      12.872  13.747  32.833  1.00 32.350          H  
ATOM  25897 3HD1 LEU A1595      12.779  14.718  31.350  1.00 32.350          H  
ATOM  25898 1HD2 LEU A1595      12.292  17.431  32.711  1.00 32.350          H  
ATOM  25899 2HD2 LEU A1595      11.389  16.824  31.299  1.00 32.350          H  
ATOM  25900 3HD2 LEU A1595      10.515  17.327  32.768  1.00 32.350          H  
ATOM  25901  N   LYS A1596      10.937  12.790  35.208  1.00 20.140          N  
ATOM  25902  CA  LYS A1596      11.013  12.774  36.656  1.00 20.890          C  
ATOM  25903  C   LYS A1596      12.384  13.262  37.107  1.00 21.440          C  
ATOM  25904  O   LYS A1596      13.327  13.344  36.311  1.00 21.440          O  
ATOM  25905  CB  LYS A1596      10.657  11.386  37.202  1.00 28.950          C  
ATOM  25906  CG  LYS A1596      11.546  10.261  36.740  1.00 28.950          C  
ATOM  25907  CD  LYS A1596      10.996   8.900  37.170  1.00 28.950          C  
ATOM  25908  CE  LYS A1596      11.771   7.746  36.521  1.00 28.950          C  
ATOM  25909  NZ  LYS A1596      11.435   7.612  35.060  1.00 28.950          N  
ATOM  25910  H   LYS A1596      11.708  12.407  34.683  1.00 24.170          H  
ATOM  25911  HA  LYS A1596      10.274  13.475  37.046  1.00 25.070          H  
ATOM  25912 1HB  LYS A1596      10.690  11.404  38.290  1.00 34.740          H  
ATOM  25913 2HB  LYS A1596       9.633  11.142  36.910  1.00 34.740          H  
ATOM  25914 1HG  LYS A1596      11.675  10.300  35.663  1.00 34.740          H  
ATOM  25915 2HG  LYS A1596      12.504  10.382  37.216  1.00 34.740          H  
ATOM  25916 1HD  LYS A1596      11.063   8.804  38.254  1.00 34.740          H  
ATOM  25917 2HD  LYS A1596       9.947   8.821  36.878  1.00 34.740          H  
ATOM  25918 1HE  LYS A1596      12.839   7.928  36.622  1.00 34.740          H  
ATOM  25919 2HE  LYS A1596      11.520   6.813  37.024  1.00 34.740          H  
ATOM  25920 1HZ  LYS A1596      11.948   6.828  34.623  1.00 34.740          H  
ATOM  25921 2HZ  LYS A1596      10.443   7.430  34.957  1.00 34.740          H  
ATOM  25922 3HZ  LYS A1596      11.652   8.451  34.563  1.00 34.740          H  
ATOM  25923  N   ASN A1597      12.509  13.577  38.391  1.00 22.000          N  
ATOM  25924  CA  ASN A1597      13.766  14.084  38.934  1.00 22.680          C  
ATOM  25925  C   ASN A1597      14.814  13.000  39.154  1.00 22.820          C  
ATOM  25926  O   ASN A1597      15.075  12.585  40.284  1.00 23.140          O  
ATOM  25927  CB  ASN A1597      13.519  14.835  40.229  1.00 31.480          C  
ATOM  25928  CG  ASN A1597      14.739  15.585  40.711  1.00 31.480          C  
ATOM  25929  OD1 ASN A1597      15.673  15.831  39.936  1.00 31.480          O  
ATOM  25930  ND2 ASN A1597      14.743  15.956  41.971  1.00 31.480          N  
ATOM  25931  H   ASN A1597      11.711  13.482  39.002  1.00 26.400          H  
ATOM  25932  HA  ASN A1597      14.189  14.783  38.210  1.00 27.220          H  
ATOM  25933 1HB  ASN A1597      12.705  15.545  40.087  1.00 37.780          H  
ATOM  25934 2HB  ASN A1597      13.211  14.134  41.003  1.00 37.780          H  
ATOM  25935 1HD2 ASN A1597      15.525  16.456  42.345  1.00 37.780          H  
ATOM  25936 2HD2 ASN A1597      13.966  15.734  42.560  1.00 37.780          H  
ATOM  25937  N   ILE A1598      15.396  12.544  38.058  1.00 22.690          N  
ATOM  25938  CA  ILE A1598      16.418  11.514  38.088  1.00 22.580          C  
ATOM  25939  C   ILE A1598      17.730  12.188  38.495  1.00 22.880          C  
ATOM  25940  O   ILE A1598      18.093  13.186  37.875  1.00 23.090          O  
ATOM  25941  CB  ILE A1598      16.590  10.870  36.693  1.00 31.660          C  
ATOM  25942  CG1 ILE A1598      15.278  10.198  36.298  1.00 31.660          C  
ATOM  25943  CG2 ILE A1598      17.773   9.881  36.678  1.00 31.660          C  
ATOM  25944  CD1 ILE A1598      15.193   9.731  34.863  1.00 31.660          C  
ATOM  25945  H   ILE A1598      15.058  12.944  37.178  1.00 27.230          H  
ATOM  25946  HA  ILE A1598      16.113  10.757  38.799  1.00 27.100          H  
ATOM  25947  HB  ILE A1598      16.782  11.658  35.965  1.00 37.990          H  
ATOM  25948 1HG1 ILE A1598      15.102   9.353  36.959  1.00 37.990          H  
ATOM  25949 2HG1 ILE A1598      14.491  10.919  36.442  1.00 37.990          H  
ATOM  25950 1HG2 ILE A1598      17.897   9.455  35.693  1.00 37.990          H  
ATOM  25951 2HG2 ILE A1598      18.691  10.399  36.942  1.00 37.990          H  
ATOM  25952 3HG2 ILE A1598      17.596   9.083  37.390  1.00 37.990          H  
ATOM  25953 1HD1 ILE A1598      14.211   9.298  34.685  1.00 37.990          H  
ATOM  25954 2HD1 ILE A1598      15.336  10.585  34.196  1.00 37.990          H  
ATOM  25955 3HD1 ILE A1598      15.946   8.984  34.657  1.00 37.990          H  
ATOM  25956  N   PRO A1599      18.444  11.713  39.531  1.00 23.000          N  
ATOM  25957  CA  PRO A1599      19.691  12.285  39.996  1.00 23.320          C  
ATOM  25958  C   PRO A1599      20.777  12.048  38.971  1.00 23.410          C  
ATOM  25959  O   PRO A1599      20.732  11.053  38.248  1.00 23.180          O  
ATOM  25960  CB  PRO A1599      19.961  11.521  41.296  1.00 34.980          C  
ATOM  25961  CG  PRO A1599      19.246  10.197  41.117  1.00 34.980          C  
ATOM  25962  CD  PRO A1599      18.008  10.522  40.289  1.00 34.980          C  
ATOM  25963  HA  PRO A1599      19.550  13.360  40.180  1.00 27.980          H  
ATOM  25964 1HB  PRO A1599      21.051  11.400  41.433  1.00 41.980          H  
ATOM  25965 2HB  PRO A1599      19.590  12.097  42.155  1.00 41.980          H  
ATOM  25966 1HG  PRO A1599      19.912   9.481  40.605  1.00 41.980          H  
ATOM  25967 2HG  PRO A1599      19.001   9.759  42.097  1.00 41.980          H  
ATOM  25968 1HD  PRO A1599      17.819   9.671  39.633  1.00 41.980          H  
ATOM  25969 2HD  PRO A1599      17.145  10.765  40.935  1.00 41.980          H  
ATOM  25970  N   LEU A1600      21.773  12.917  38.945  1.00 23.810          N  
ATOM  25971  CA  LEU A1600      22.910  12.705  38.070  1.00 23.980          C  
ATOM  25972  C   LEU A1600      23.933  11.833  38.771  1.00 24.110          C  
ATOM  25973  O   LEU A1600      24.329  12.111  39.905  1.00 24.270          O  
ATOM  25974  CB  LEU A1600      23.536  14.051  37.664  1.00 33.500          C  
ATOM  25975  CG  LEU A1600      24.805  14.009  36.736  1.00 33.500          C  
ATOM  25976  CD1 LEU A1600      24.446  13.442  35.356  1.00 33.500          C  
ATOM  25977  CD2 LEU A1600      25.364  15.427  36.602  1.00 33.500          C  
ATOM  25978  H   LEU A1600      21.751  13.728  39.547  1.00 28.570          H  
ATOM  25979  HA  LEU A1600      22.564  12.185  37.179  1.00 28.780          H  
ATOM  25980 1HB  LEU A1600      22.775  14.637  37.151  1.00 40.200          H  
ATOM  25981 2HB  LEU A1600      23.816  14.581  38.572  1.00 40.200          H  
ATOM  25982  HG  LEU A1600      25.568  13.362  37.181  1.00 40.200          H  
ATOM  25983 1HD1 LEU A1600      25.340  13.424  34.731  1.00 40.200          H  
ATOM  25984 2HD1 LEU A1600      24.067  12.433  35.450  1.00 40.200          H  
ATOM  25985 3HD1 LEU A1600      23.690  14.069  34.887  1.00 40.200          H  
ATOM  25986 1HD2 LEU A1600      26.253  15.410  35.969  1.00 40.200          H  
ATOM  25987 2HD2 LEU A1600      24.614  16.080  36.153  1.00 40.200          H  
ATOM  25988 3HD2 LEU A1600      25.630  15.807  37.589  1.00 40.200          H  
ATOM  25989  N   THR A1601      24.357  10.791  38.082  1.00 24.120          N  
ATOM  25990  CA  THR A1601      25.338   9.835  38.561  1.00 24.350          C  
ATOM  25991  C   THR A1601      26.550   9.659  37.685  1.00 24.370          C  
ATOM  25992  O   THR A1601      26.676  10.269  36.623  1.00 24.170          O  
ATOM  25993  CB  THR A1601      24.702   8.461  38.808  1.00 34.000          C  
ATOM  25994  OG1 THR A1601      25.691   7.599  39.392  1.00 34.000          O  
ATOM  25995  CG2 THR A1601      24.140   7.868  37.543  1.00 34.000          C  
ATOM  25996  H   THR A1601      23.955  10.630  37.170  1.00 28.940          H  
ATOM  25997  HA  THR A1601      25.699  10.194  39.525  1.00 29.220          H  
ATOM  25998  HB  THR A1601      23.889   8.578  39.527  1.00 40.800          H  
ATOM  25999  HG1 THR A1601      25.245   6.835  39.796  1.00 40.800          H  
ATOM  26000 1HG2 THR A1601      23.693   6.903  37.764  1.00 40.800          H  
ATOM  26001 2HG2 THR A1601      23.376   8.533  37.156  1.00 40.800          H  
ATOM  26002 3HG2 THR A1601      24.901   7.745  36.800  1.00 40.800          H  
ATOM  26003  N   ASP A1602      27.455   8.811  38.168  1.00 24.710          N  
ATOM  26004  CA  ASP A1602      28.705   8.489  37.487  1.00 24.880          C  
ATOM  26005  C   ASP A1602      28.490   7.399  36.453  1.00 24.390          C  
ATOM  26006  O   ASP A1602      29.339   7.128  35.593  1.00 24.220          O  
ATOM  26007  CB  ASP A1602      29.752   8.034  38.498  1.00 34.760          C  
ATOM  26008  CG  ASP A1602      30.203   9.139  39.456  1.00 34.760          C  
ATOM  26009  OD1 ASP A1602      30.116  10.300  39.124  1.00 34.760          O  
ATOM  26010  OD2 ASP A1602      30.625   8.797  40.529  1.00 34.760          O  
ATOM  26011  H   ASP A1602      27.236   8.371  39.059  1.00 29.650          H  
ATOM  26012  HA  ASP A1602      29.066   9.384  36.977  1.00 29.860          H  
ATOM  26013 1HB  ASP A1602      29.349   7.210  39.086  1.00 41.720          H  
ATOM  26014 2HB  ASP A1602      30.626   7.657  37.968  1.00 41.720          H  
ATOM  26015  N   ASP A1603      27.330   6.765  36.512  1.00 24.250          N  
ATOM  26016  CA  ASP A1603      27.035   5.721  35.551  1.00 23.940          C  
ATOM  26017  C   ASP A1603      26.572   6.361  34.261  1.00 23.350          C  
ATOM  26018  O   ASP A1603      25.373   6.493  33.970  1.00 23.070          O  
ATOM  26019  CB  ASP A1603      25.994   4.739  36.067  1.00 33.640          C  
ATOM  26020  CG  ASP A1603      25.779   3.579  35.101  1.00 33.640          C  
ATOM  26021  OD1 ASP A1603      26.056   3.718  33.895  1.00 33.640          O  
ATOM  26022  OD2 ASP A1603      25.373   2.537  35.567  1.00 33.640          O  
ATOM  26023  H   ASP A1603      26.677   7.019  37.249  1.00 29.100          H  
ATOM  26024  HA  ASP A1603      27.948   5.163  35.347  1.00 28.730          H  
ATOM  26025 1HB  ASP A1603      26.308   4.347  37.034  1.00 40.370          H  
ATOM  26026 2HB  ASP A1603      25.048   5.253  36.211  1.00 40.370          H  
ATOM  26027  N   SER A1604      27.566   6.714  33.461  1.00 23.250          N  
ATOM  26028  CA  SER A1604      27.395   7.424  32.215  1.00 22.790          C  
ATOM  26029  C   SER A1604      26.658   6.631  31.151  1.00 22.370          C  
ATOM  26030  O   SER A1604      26.202   7.220  30.169  1.00 21.890          O  
ATOM  26031  CB  SER A1604      28.749   7.849  31.672  1.00 32.090          C  
ATOM  26032  OG  SER A1604      29.514   6.738  31.279  1.00 32.090          O  
ATOM  26033  H   SER A1604      28.514   6.555  33.815  1.00 27.900          H  
ATOM  26034  HA  SER A1604      26.820   8.324  32.426  1.00 27.350          H  
ATOM  26035 1HB  SER A1604      28.605   8.515  30.822  1.00 38.510          H  
ATOM  26036 2HB  SER A1604      29.282   8.407  32.441  1.00 38.510          H  
ATOM  26037  HG  SER A1604      30.356   7.091  30.979  1.00 38.510          H  
ATOM  26038  N   ILE A1605      26.530   5.306  31.305  1.00 22.650          N  
ATOM  26039  CA  ILE A1605      25.845   4.559  30.262  1.00 22.330          C  
ATOM  26040  C   ILE A1605      24.348   4.609  30.541  1.00 22.100          C  
ATOM  26041  O   ILE A1605      23.537   4.765  29.610  1.00 21.620          O  
ATOM  26042  CB  ILE A1605      26.439   3.133  30.061  1.00 31.390          C  
ATOM  26043  CG1 ILE A1605      26.282   2.219  31.299  1.00 31.390          C  
ATOM  26044  CG2 ILE A1605      27.918   3.309  29.654  1.00 31.390          C  
ATOM  26045  CD1 ILE A1605      26.631   0.760  31.052  1.00 31.390          C  
ATOM  26046  H   ILE A1605      26.830   4.851  32.180  1.00 27.180          H  
ATOM  26047  HA  ILE A1605      26.005   5.069  29.315  1.00 26.800          H  
ATOM  26048  HB  ILE A1605      25.924   2.648  29.285  1.00 37.670          H  
ATOM  26049 1HG1 ILE A1605      26.930   2.577  32.086  1.00 37.670          H  
ATOM  26050 2HG1 ILE A1605      25.257   2.245  31.648  1.00 37.670          H  
ATOM  26051 1HG2 ILE A1605      28.376   2.364  29.455  1.00 37.670          H  
ATOM  26052 2HG2 ILE A1605      27.967   3.919  28.764  1.00 37.670          H  
ATOM  26053 3HG2 ILE A1605      28.460   3.806  30.456  1.00 37.670          H  
ATOM  26054 1HD1 ILE A1605      26.485   0.205  31.980  1.00 37.670          H  
ATOM  26055 2HD1 ILE A1605      25.973   0.358  30.280  1.00 37.670          H  
ATOM  26056 3HD1 ILE A1605      27.661   0.658  30.742  1.00 37.670          H  
ATOM  26057  N   ASN A1606      23.979   4.550  31.827  1.00 22.530          N  
ATOM  26058  CA  ASN A1606      22.574   4.669  32.171  1.00 22.480          C  
ATOM  26059  C   ASN A1606      22.103   6.113  31.991  1.00 21.900          C  
ATOM  26060  O   ASN A1606      20.997   6.353  31.486  1.00 21.660          O  
ATOM  26061  CB  ASN A1606      22.323   4.193  33.579  1.00 31.490          C  
ATOM  26062  CG  ASN A1606      22.402   2.709  33.690  1.00 31.490          C  
ATOM  26063  OD1 ASN A1606      22.284   1.975  32.696  1.00 31.490          O  
ATOM  26064  ND2 ASN A1606      22.585   2.239  34.884  1.00 31.490          N  
ATOM  26065  H   ASN A1606      24.692   4.377  32.561  1.00 27.040          H  
ATOM  26066  HA  ASN A1606      21.993   4.051  31.487  1.00 26.980          H  
ATOM  26067 1HB  ASN A1606      23.072   4.633  34.242  1.00 37.790          H  
ATOM  26068 2HB  ASN A1606      21.346   4.529  33.916  1.00 37.790          H  
ATOM  26069 1HD2 ASN A1606      22.659   1.256  35.029  1.00 37.790          H  
ATOM  26070 2HD2 ASN A1606      22.687   2.859  35.660  1.00 37.790          H  
ATOM  26071  N   VAL A1607      22.956   7.086  32.354  1.00 21.760          N  
ATOM  26072  CA  VAL A1607      22.574   8.483  32.211  1.00 21.330          C  
ATOM  26073  C   VAL A1607      22.389   8.820  30.751  1.00 20.660          C  
ATOM  26074  O   VAL A1607      21.365   9.398  30.387  1.00 20.340          O  
ATOM  26075  CB  VAL A1607      23.616   9.442  32.842  1.00 30.030          C  
ATOM  26076  CG1 VAL A1607      23.298  10.907  32.479  1.00 30.030          C  
ATOM  26077  CG2 VAL A1607      23.594   9.290  34.364  1.00 30.030          C  
ATOM  26078  H   VAL A1607      23.860   6.843  32.771  1.00 26.110          H  
ATOM  26079  HA  VAL A1607      21.625   8.633  32.725  1.00 25.600          H  
ATOM  26080  HB  VAL A1607      24.601   9.198  32.461  1.00 36.040          H  
ATOM  26081 1HG1 VAL A1607      24.042  11.558  32.934  1.00 36.040          H  
ATOM  26082 2HG1 VAL A1607      23.321  11.052  31.399  1.00 36.040          H  
ATOM  26083 3HG1 VAL A1607      22.307  11.175  32.852  1.00 36.040          H  
ATOM  26084 1HG2 VAL A1607      24.338   9.948  34.813  1.00 36.040          H  
ATOM  26085 2HG2 VAL A1607      22.603   9.543  34.741  1.00 36.040          H  
ATOM  26086 3HG2 VAL A1607      23.821   8.266  34.620  1.00 36.040          H  
ATOM  26087  N   LEU A1608      23.341   8.428  29.901  1.00 20.540          N  
ATOM  26088  CA  LEU A1608      23.264   8.704  28.481  1.00 20.000          C  
ATOM  26089  C   LEU A1608      22.035   8.093  27.812  1.00 19.830          C  
ATOM  26090  O   LEU A1608      21.347   8.770  27.033  1.00 19.420          O  
ATOM  26091  CB  LEU A1608      24.538   8.163  27.825  1.00 28.220          C  
ATOM  26092  CG  LEU A1608      24.629   8.235  26.330  1.00 28.220          C  
ATOM  26093  CD1 LEU A1608      24.565   9.687  25.828  1.00 28.220          C  
ATOM  26094  CD2 LEU A1608      25.906   7.565  25.890  1.00 28.220          C  
ATOM  26095  H   LEU A1608      24.184   7.956  30.233  1.00 24.650          H  
ATOM  26096  HA  LEU A1608      23.226   9.780  28.357  1.00 24.000          H  
ATOM  26097 1HB  LEU A1608      25.385   8.708  28.237  1.00 33.860          H  
ATOM  26098 2HB  LEU A1608      24.641   7.114  28.108  1.00 33.860          H  
ATOM  26099  HG  LEU A1608      23.812   7.698  25.933  1.00 33.860          H  
ATOM  26100 1HD1 LEU A1608      24.622   9.696  24.739  1.00 33.860          H  
ATOM  26101 2HD1 LEU A1608      23.628  10.156  26.128  1.00 33.860          H  
ATOM  26102 3HD1 LEU A1608      25.397  10.255  26.238  1.00 33.860          H  
ATOM  26103 1HD2 LEU A1608      25.978   7.578  24.809  1.00 33.860          H  
ATOM  26104 2HD2 LEU A1608      26.762   8.088  26.312  1.00 33.860          H  
ATOM  26105 3HD2 LEU A1608      25.901   6.534  26.242  1.00 33.860          H  
ATOM  26106  N   THR A1609      21.750   6.823  28.100  1.00 20.260          N  
ATOM  26107  CA  THR A1609      20.628   6.157  27.463  1.00 20.280          C  
ATOM  26108  C   THR A1609      19.328   6.883  27.808  1.00 20.200          C  
ATOM  26109  O   THR A1609      18.481   7.152  26.938  1.00 20.050          O  
ATOM  26110  CB  THR A1609      20.540   4.686  27.927  1.00 28.380          C  
ATOM  26111  OG1 THR A1609      21.756   4.005  27.589  1.00 28.380          O  
ATOM  26112  CG2 THR A1609      19.384   3.991  27.198  1.00 28.380          C  
ATOM  26113  H   THR A1609      22.342   6.284  28.737  1.00 24.310          H  
ATOM  26114  HA  THR A1609      20.766   6.190  26.385  1.00 24.340          H  
ATOM  26115  HB  THR A1609      20.391   4.643  29.010  1.00 34.060          H  
ATOM  26116  HG1 THR A1609      22.463   4.273  28.226  1.00 34.060          H  
ATOM  26117 1HG2 THR A1609      19.334   2.951  27.516  1.00 34.060          H  
ATOM  26118 2HG2 THR A1609      18.443   4.482  27.436  1.00 34.060          H  
ATOM  26119 3HG2 THR A1609      19.554   4.035  26.129  1.00 34.060          H  
ATOM  26120  N   SER A1610      19.157   7.213  29.093  1.00 20.400          N  
ATOM  26121  CA  SER A1610      17.966   7.920  29.533  1.00 20.480          C  
ATOM  26122  C   SER A1610      17.888   9.334  28.946  1.00 19.980          C  
ATOM  26123  O   SER A1610      16.865   9.726  28.375  1.00 20.000          O  
ATOM  26124  CB  SER A1610      17.943   7.987  31.045  1.00 28.640          C  
ATOM  26125  OG  SER A1610      16.807   8.665  31.505  1.00 28.640          O  
ATOM  26126  H   SER A1610      19.866   6.964  29.793  1.00 24.480          H  
ATOM  26127  HA  SER A1610      17.096   7.360  29.196  1.00 24.580          H  
ATOM  26128 1HB  SER A1610      17.959   6.975  31.451  1.00 34.370          H  
ATOM  26129 2HB  SER A1610      18.846   8.490  31.399  1.00 34.370          H  
ATOM  26130  HG  SER A1610      16.864   8.646  32.460  1.00 34.370          H  
ATOM  26131  N   THR A1611      18.998  10.080  29.028  1.00 19.650          N  
ATOM  26132  CA  THR A1611      19.079  11.479  28.614  1.00 19.280          C  
ATOM  26133  C   THR A1611      18.690  11.672  27.161  1.00 18.750          C  
ATOM  26134  O   THR A1611      17.963  12.609  26.828  1.00 18.820          O  
ATOM  26135  CB  THR A1611      20.508  12.048  28.836  1.00 27.140          C  
ATOM  26136  OG1 THR A1611      20.849  11.974  30.226  1.00 27.140          O  
ATOM  26137  CG2 THR A1611      20.579  13.521  28.413  1.00 27.140          C  
ATOM  26138  H   THR A1611      19.823   9.681  29.465  1.00 23.580          H  
ATOM  26139  HA  THR A1611      18.387  12.053  29.227  1.00 23.140          H  
ATOM  26140  HB  THR A1611      21.224  11.460  28.258  1.00 32.570          H  
ATOM  26141  HG1 THR A1611      20.960  11.037  30.472  1.00 32.570          H  
ATOM  26142 1HG2 THR A1611      21.587  13.893  28.587  1.00 32.570          H  
ATOM  26143 2HG2 THR A1611      20.337  13.637  27.369  1.00 32.570          H  
ATOM  26144 3HG2 THR A1611      19.874  14.098  29.004  1.00 32.570          H  
ATOM  26145  N   PHE A1612      19.169  10.802  26.276  1.00 18.320          N  
ATOM  26146  CA  PHE A1612      18.853  10.953  24.865  1.00 17.890          C  
ATOM  26147  C   PHE A1612      17.551  10.279  24.424  1.00 17.860          C  
ATOM  26148  O   PHE A1612      17.224  10.326  23.235  1.00 17.830          O  
ATOM  26149  CB  PHE A1612      19.988  10.422  23.981  1.00 25.220          C  
ATOM  26150  CG  PHE A1612      21.254  11.265  23.878  1.00 25.220          C  
ATOM  26151  CD1 PHE A1612      21.573  12.276  24.768  1.00 25.220          C  
ATOM  26152  CD2 PHE A1612      22.115  11.051  22.811  1.00 25.220          C  
ATOM  26153  CE1 PHE A1612      22.709  13.019  24.606  1.00 25.220          C  
ATOM  26154  CE2 PHE A1612      23.244  11.796  22.646  1.00 25.220          C  
ATOM  26155  CZ  PHE A1612      23.545  12.777  23.547  1.00 25.220          C  
ATOM  26156  H   PHE A1612      19.798  10.047  26.581  1.00 21.980          H  
ATOM  26157  HA  PHE A1612      18.747  12.018  24.660  1.00 21.470          H  
ATOM  26158 1HB  PHE A1612      20.278   9.452  24.377  1.00 30.260          H  
ATOM  26159 2HB  PHE A1612      19.619  10.253  22.984  1.00 30.260          H  
ATOM  26160  HD1 PHE A1612      20.936  12.491  25.592  1.00 30.260          H  
ATOM  26161  HD2 PHE A1612      21.874  10.279  22.091  1.00 30.260          H  
ATOM  26162  HE1 PHE A1612      22.952  13.810  25.318  1.00 30.260          H  
ATOM  26163  HE2 PHE A1612      23.900  11.620  21.806  1.00 30.260          H  
ATOM  26164  HZ  PHE A1612      24.450  13.376  23.425  1.00 30.260          H  
ATOM  26165  N   GLY A1613      16.817   9.625  25.336  1.00 18.010          N  
ATOM  26166  CA  GLY A1613      15.582   8.960  24.937  1.00 18.130          C  
ATOM  26167  C   GLY A1613      15.823   7.737  24.047  1.00 17.710          C  
ATOM  26168  O   GLY A1613      15.036   7.483  23.130  1.00 17.830          O  
ATOM  26169  H   GLY A1613      17.074   9.636  26.327  1.00 21.610          H  
ATOM  26170 1HA  GLY A1613      15.042   8.656  25.834  1.00 21.760          H  
ATOM  26171 2HA  GLY A1613      14.946   9.671  24.415  1.00 21.760          H  
ATOM  26172  N   THR A1614      16.917   6.998  24.269  1.00 17.370          N  
ATOM  26173  CA  THR A1614      17.243   5.879  23.388  1.00 17.090          C  
ATOM  26174  C   THR A1614      17.052   4.484  23.985  1.00 16.400          C  
ATOM  26175  O   THR A1614      17.527   3.502  23.411  1.00 16.410          O  
ATOM  26176  CB  THR A1614      18.686   6.009  22.910  1.00 24.040          C  
ATOM  26177  OG1 THR A1614      19.522   5.969  24.034  1.00 24.040          O  
ATOM  26178  CG2 THR A1614      18.876   7.353  22.211  1.00 24.040          C  
ATOM  26179  H   THR A1614      17.543   7.205  25.057  1.00 20.840          H  
ATOM  26180  HA  THR A1614      16.598   5.943  22.515  1.00 20.510          H  
ATOM  26181  HB  THR A1614      18.938   5.196  22.233  1.00 28.850          H  
ATOM  26182  HG1 THR A1614      19.531   5.070  24.378  1.00 28.850          H  
ATOM  26183 1HG2 THR A1614      19.899   7.466  21.893  1.00 28.850          H  
ATOM  26184 2HG2 THR A1614      18.223   7.419  21.355  1.00 28.850          H  
ATOM  26185 3HG2 THR A1614      18.633   8.133  22.892  1.00 28.850          H  
ATOM  26186  N   GLY A1615      16.423   4.376  25.151  1.00 15.880          N  
ATOM  26187  CA  GLY A1615      16.189   3.050  25.714  1.00 15.350          C  
ATOM  26188  C   GLY A1615      15.214   2.319  24.791  1.00 14.700          C  
ATOM  26189  O   GLY A1615      14.295   2.932  24.250  1.00 14.850          O  
ATOM  26190  H   GLY A1615      16.079   5.209  25.605  1.00 19.060          H  
ATOM  26191 1HA  GLY A1615      17.127   2.500  25.782  1.00 18.420          H  
ATOM  26192 2HA  GLY A1615      15.772   3.135  26.717  1.00 18.420          H  
ATOM  26193  N   LEU A1616      15.371   1.004  24.636  1.00 14.340          N  
ATOM  26194  CA  LEU A1616      14.470   0.262  23.748  1.00 13.870          C  
ATOM  26195  C   LEU A1616      13.331  -0.468  24.455  1.00 13.610          C  
ATOM  26196  O   LEU A1616      12.510  -1.118  23.807  1.00 13.920          O  
ATOM  26197  CB  LEU A1616      15.286  -0.744  22.933  1.00 19.610          C  
ATOM  26198  CG  LEU A1616      16.431  -0.145  22.041  1.00 19.610          C  
ATOM  26199  CD1 LEU A1616      17.163  -1.292  21.358  1.00 19.610          C  
ATOM  26200  CD2 LEU A1616      15.869   0.844  21.006  1.00 19.610          C  
ATOM  26201  H   LEU A1616      16.135   0.532  25.099  1.00 17.210          H  
ATOM  26202  HA  LEU A1616      14.004   0.972  23.071  1.00 16.640          H  
ATOM  26203 1HB  LEU A1616      15.734  -1.458  23.620  1.00 23.530          H  
ATOM  26204 2HB  LEU A1616      14.604  -1.286  22.277  1.00 23.530          H  
ATOM  26205  HG  LEU A1616      17.146   0.384  22.675  1.00 23.530          H  
ATOM  26206 1HD1 LEU A1616      17.978  -0.892  20.753  1.00 23.530          H  
ATOM  26207 2HD1 LEU A1616      17.570  -1.967  22.111  1.00 23.530          H  
ATOM  26208 3HD1 LEU A1616      16.470  -1.837  20.718  1.00 23.530          H  
ATOM  26209 1HD2 LEU A1616      16.691   1.235  20.406  1.00 23.530          H  
ATOM  26210 2HD2 LEU A1616      15.159   0.333  20.358  1.00 23.530          H  
ATOM  26211 3HD2 LEU A1616      15.376   1.676  21.503  1.00 23.530          H  
ATOM  26212  N   ILE A1617      13.302  -0.398  25.778  1.00 13.140          N  
ATOM  26213  CA  ILE A1617      12.278  -1.083  26.557  1.00 12.970          C  
ATOM  26214  C   ILE A1617      11.604  -0.077  27.480  1.00 12.600          C  
ATOM  26215  O   ILE A1617      12.282   0.666  28.189  1.00 12.300          O  
ATOM  26216  CB  ILE A1617      12.865  -2.255  27.390  1.00 18.230          C  
ATOM  26217  CG1 ILE A1617      13.576  -3.276  26.461  1.00 18.230          C  
ATOM  26218  CG2 ILE A1617      11.717  -2.971  28.151  1.00 18.230          C  
ATOM  26219  CD1 ILE A1617      14.376  -4.348  27.193  1.00 18.230          C  
ATOM  26220  H   ILE A1617      13.996   0.168  26.244  1.00 15.770          H  
ATOM  26221  HA  ILE A1617      11.522  -1.482  25.882  1.00 15.560          H  
ATOM  26222  HB  ILE A1617      13.592  -1.872  28.104  1.00 21.870          H  
ATOM  26223 1HG1 ILE A1617      12.831  -3.757  25.830  1.00 21.870          H  
ATOM  26224 2HG1 ILE A1617      14.270  -2.741  25.824  1.00 21.870          H  
ATOM  26225 1HG2 ILE A1617      12.096  -3.785  28.745  1.00 21.870          H  
ATOM  26226 2HG2 ILE A1617      11.229  -2.282  28.801  1.00 21.870          H  
ATOM  26227 3HG2 ILE A1617      10.997  -3.358  27.435  1.00 21.870          H  
ATOM  26228 1HD1 ILE A1617      14.849  -5.000  26.457  1.00 21.870          H  
ATOM  26229 2HD1 ILE A1617      15.146  -3.875  27.804  1.00 21.870          H  
ATOM  26230 3HD1 ILE A1617      13.735  -4.946  27.826  1.00 21.870          H  
ATOM  26231  N   MET A1618      10.275  -0.055  27.475  1.00 12.740          N  
ATOM  26232  CA  MET A1618       9.523   0.841  28.349  1.00 12.530          C  
ATOM  26233  C   MET A1618       9.844   0.498  29.787  1.00 12.610          C  
ATOM  26234  O   MET A1618       9.998  -0.678  30.108  1.00 12.290          O  
ATOM  26235  CB  MET A1618       8.025   0.654  28.162  1.00 17.630          C  
ATOM  26236  CG  MET A1618       7.421   1.123  26.870  1.00 17.630          C  
ATOM  26237  SD  MET A1618       5.659   0.662  26.756  1.00 17.630          S  
ATOM  26238  CE  MET A1618       4.864   1.642  28.042  1.00 17.630          C  
ATOM  26239  H   MET A1618       9.783  -0.687  26.859  1.00 15.290          H  
ATOM  26240  HA  MET A1618       9.818   1.873  28.156  1.00 15.040          H  
ATOM  26241 1HB  MET A1618       7.797  -0.385  28.241  1.00 21.150          H  
ATOM  26242 2HB  MET A1618       7.519   1.159  28.973  1.00 21.150          H  
ATOM  26243 1HG  MET A1618       7.507   2.205  26.791  1.00 21.150          H  
ATOM  26244 2HG  MET A1618       7.948   0.675  26.022  1.00 21.150          H  
ATOM  26245 1HE  MET A1618       3.793   1.444  28.043  1.00 21.150          H  
ATOM  26246 2HE  MET A1618       5.264   1.386  29.019  1.00 21.150          H  
ATOM  26247 3HE  MET A1618       5.026   2.701  27.847  1.00 21.150          H  
ATOM  26248  N   GLU A1619       9.875   1.481  30.682  1.00 13.100          N  
ATOM  26249  CA  GLU A1619      10.180   1.150  32.071  1.00 13.300          C  
ATOM  26250  C   GLU A1619       9.188   0.159  32.674  1.00 13.050          C  
ATOM  26251  O   GLU A1619       9.593  -0.758  33.394  1.00 12.930          O  
ATOM  26252  CB  GLU A1619      10.195   2.414  32.927  1.00 18.540          C  
ATOM  26253  CG  GLU A1619      11.374   3.345  32.680  1.00 18.540          C  
ATOM  26254  CD  GLU A1619      11.269   4.606  33.486  1.00 18.540          C  
ATOM  26255  OE1 GLU A1619      10.210   4.853  34.011  1.00 18.540          O  
ATOM  26256  OE2 GLU A1619      12.237   5.332  33.596  1.00 18.540          O  
ATOM  26257  H   GLU A1619       9.741   2.442  30.399  1.00 15.720          H  
ATOM  26258  HA  GLU A1619      11.172   0.698  32.103  1.00 15.960          H  
ATOM  26259 1HB  GLU A1619       9.279   2.978  32.750  1.00 22.250          H  
ATOM  26260 2HB  GLU A1619      10.203   2.136  33.981  1.00 22.250          H  
ATOM  26261 1HG  GLU A1619      12.295   2.827  32.947  1.00 22.250          H  
ATOM  26262 2HG  GLU A1619      11.422   3.592  31.621  1.00 22.250          H  
ATOM  26263  N   ASP A1620       7.898   0.295  32.350  1.00 13.030          N  
ATOM  26264  CA  ASP A1620       6.916  -0.623  32.914  1.00 12.930          C  
ATOM  26265  C   ASP A1620       7.183  -2.037  32.422  1.00 12.310          C  
ATOM  26266  O   ASP A1620       7.177  -2.996  33.199  1.00 12.200          O  
ATOM  26267  CB  ASP A1620       5.507  -0.212  32.483  1.00 18.140          C  
ATOM  26268  CG  ASP A1620       5.023   1.089  33.111  1.00 18.140          C  
ATOM  26269  OD1 ASP A1620       5.595   1.546  34.070  1.00 18.140          O  
ATOM  26270  OD2 ASP A1620       4.085   1.628  32.591  1.00 18.140          O  
ATOM  26271  H   ASP A1620       7.609   1.074  31.777  1.00 15.640          H  
ATOM  26272  HA  ASP A1620       6.994  -0.606  34.002  1.00 15.520          H  
ATOM  26273 1HB  ASP A1620       5.471  -0.109  31.400  1.00 21.770          H  
ATOM  26274 2HB  ASP A1620       4.806  -1.004  32.753  1.00 21.770          H  
ATOM  26275  N   VAL A1621       7.486  -2.155  31.131  1.00 11.970          N  
ATOM  26276  CA  VAL A1621       7.751  -3.447  30.525  1.00 11.470          C  
ATOM  26277  C   VAL A1621       8.989  -4.060  31.122  1.00 11.320          C  
ATOM  26278  O   VAL A1621       8.989  -5.249  31.419  1.00 11.060          O  
ATOM  26279  CB  VAL A1621       7.900  -3.344  28.992  1.00 16.260          C  
ATOM  26280  CG1 VAL A1621       8.389  -4.692  28.384  1.00 16.260          C  
ATOM  26281  CG2 VAL A1621       6.550  -2.976  28.388  1.00 16.260          C  
ATOM  26282  H   VAL A1621       7.493  -1.315  30.569  1.00 14.360          H  
ATOM  26283  HA  VAL A1621       6.908  -4.100  30.738  1.00 13.760          H  
ATOM  26284  HB  VAL A1621       8.640  -2.581  28.758  1.00 19.510          H  
ATOM  26285 1HG1 VAL A1621       8.488  -4.581  27.306  1.00 19.510          H  
ATOM  26286 2HG1 VAL A1621       9.360  -4.971  28.798  1.00 19.510          H  
ATOM  26287 3HG1 VAL A1621       7.676  -5.473  28.594  1.00 19.510          H  
ATOM  26288 1HG2 VAL A1621       6.645  -2.884  27.303  1.00 19.510          H  
ATOM  26289 2HG2 VAL A1621       5.827  -3.759  28.623  1.00 19.510          H  
ATOM  26290 3HG2 VAL A1621       6.209  -2.032  28.799  1.00 19.510          H  
ATOM  26291  N   LYS A1622      10.055  -3.274  31.276  1.00 11.570          N  
ATOM  26292  CA  LYS A1622      11.296  -3.789  31.817  1.00 11.570          C  
ATOM  26293  C   LYS A1622      11.100  -4.375  33.213  1.00 11.700          C  
ATOM  26294  O   LYS A1622      11.514  -5.504  33.483  1.00 11.500          O  
ATOM  26295  CB  LYS A1622      12.368  -2.702  31.848  1.00 16.200          C  
ATOM  26296  CG  LYS A1622      13.735  -3.177  32.335  1.00 16.200          C  
ATOM  26297  CD  LYS A1622      14.763  -2.054  32.260  1.00 16.200          C  
ATOM  26298  CE  LYS A1622      16.123  -2.512  32.776  1.00 16.200          C  
ATOM  26299  NZ  LYS A1622      17.145  -1.425  32.705  1.00 16.200          N  
ATOM  26300  H   LYS A1622      10.002  -2.293  30.995  1.00 13.880          H  
ATOM  26301  HA  LYS A1622      11.654  -4.570  31.159  1.00 13.880          H  
ATOM  26302 1HB  LYS A1622      12.486  -2.268  30.861  1.00 19.440          H  
ATOM  26303 2HB  LYS A1622      12.037  -1.897  32.506  1.00 19.440          H  
ATOM  26304 1HG  LYS A1622      13.657  -3.520  33.371  1.00 19.440          H  
ATOM  26305 2HG  LYS A1622      14.067  -4.014  31.719  1.00 19.440          H  
ATOM  26306 1HD  LYS A1622      14.861  -1.724  31.222  1.00 19.440          H  
ATOM  26307 2HD  LYS A1622      14.418  -1.210  32.860  1.00 19.440          H  
ATOM  26308 1HE  LYS A1622      16.019  -2.833  33.810  1.00 19.440          H  
ATOM  26309 2HE  LYS A1622      16.464  -3.356  32.176  1.00 19.440          H  
ATOM  26310 1HZ  LYS A1622      18.028  -1.770  33.055  1.00 19.440          H  
ATOM  26311 2HZ  LYS A1622      17.258  -1.126  31.746  1.00 19.440          H  
ATOM  26312 3HZ  LYS A1622      16.845  -0.641  33.267  1.00 19.440          H  
ATOM  26313  N   SER A1623      10.443  -3.640  34.111  1.00 12.090          N  
ATOM  26314  CA  SER A1623      10.277  -4.154  35.464  1.00 12.350          C  
ATOM  26315  C   SER A1623       9.468  -5.448  35.477  1.00 11.950          C  
ATOM  26316  O   SER A1623       9.791  -6.401  36.207  1.00 11.990          O  
ATOM  26317  CB  SER A1623       9.594  -3.126  36.345  1.00 17.190          C  
ATOM  26318  OG  SER A1623      10.398  -1.995  36.547  1.00 17.190          O  
ATOM  26319  H   SER A1623      10.093  -2.705  33.865  1.00 14.510          H  
ATOM  26320  HA  SER A1623      11.265  -4.361  35.873  1.00 14.820          H  
ATOM  26321 1HB  SER A1623       8.648  -2.828  35.881  1.00 20.620          H  
ATOM  26322 2HB  SER A1623       9.365  -3.577  37.297  1.00 20.620          H  
ATOM  26323  HG  SER A1623       9.886  -1.408  37.110  1.00 20.620          H  
ATOM  26324  N   LEU A1624       8.431  -5.509  34.649  1.00 11.630          N  
ATOM  26325  CA  LEU A1624       7.596  -6.688  34.596  1.00 11.340          C  
ATOM  26326  C   LEU A1624       8.310  -7.890  33.942  1.00 10.860          C  
ATOM  26327  O   LEU A1624       8.374  -8.978  34.516  1.00 10.770          O  
ATOM  26328  CB  LEU A1624       6.341  -6.310  33.799  1.00 15.990          C  
ATOM  26329  CG  LEU A1624       5.356  -5.263  34.440  1.00 15.990          C  
ATOM  26330  CD1 LEU A1624       4.390  -4.802  33.402  1.00 15.990          C  
ATOM  26331  CD2 LEU A1624       4.590  -5.879  35.531  1.00 15.990          C  
ATOM  26332  H   LEU A1624       8.180  -4.691  34.079  1.00 13.960          H  
ATOM  26333  HA  LEU A1624       7.329  -6.965  35.605  1.00 13.610          H  
ATOM  26334 1HB  LEU A1624       6.680  -5.873  32.873  1.00 19.190          H  
ATOM  26335 2HB  LEU A1624       5.779  -7.216  33.581  1.00 19.190          H  
ATOM  26336  HG  LEU A1624       5.919  -4.408  34.817  1.00 19.190          H  
ATOM  26337 1HD1 LEU A1624       3.710  -4.071  33.831  1.00 19.190          H  
ATOM  26338 2HD1 LEU A1624       4.950  -4.350  32.595  1.00 19.190          H  
ATOM  26339 3HD1 LEU A1624       3.830  -5.642  33.046  1.00 19.190          H  
ATOM  26340 1HD2 LEU A1624       3.902  -5.154  35.967  1.00 19.190          H  
ATOM  26341 2HD2 LEU A1624       4.046  -6.701  35.147  1.00 19.190          H  
ATOM  26342 3HD2 LEU A1624       5.233  -6.204  36.267  1.00 19.190          H  
ATOM  26343  N   VAL A1625       8.976  -7.675  32.803  1.00 10.630          N  
ATOM  26344  CA  VAL A1625       9.607  -8.774  32.065  1.00 10.280          C  
ATOM  26345  C   VAL A1625      10.800  -9.349  32.803  1.00 10.470          C  
ATOM  26346  O   VAL A1625      11.073 -10.544  32.702  1.00 10.270          O  
ATOM  26347  CB  VAL A1625       9.990  -8.351  30.617  1.00 14.530          C  
ATOM  26348  CG1 VAL A1625      11.243  -7.501  30.587  1.00 14.530          C  
ATOM  26349  CG2 VAL A1625      10.139  -9.586  29.751  1.00 14.530          C  
ATOM  26350  H   VAL A1625       8.977  -6.742  32.398  1.00 12.760          H  
ATOM  26351  HA  VAL A1625       8.880  -9.579  31.984  1.00 12.340          H  
ATOM  26352  HB  VAL A1625       9.191  -7.722  30.227  1.00 17.440          H  
ATOM  26353 1HG1 VAL A1625      11.447  -7.184  29.566  1.00 17.440          H  
ATOM  26354 2HG1 VAL A1625      11.083  -6.655  31.200  1.00 17.440          H  
ATOM  26355 3HG1 VAL A1625      12.092  -8.064  30.955  1.00 17.440          H  
ATOM  26356 1HG2 VAL A1625      10.368  -9.287  28.731  1.00 17.440          H  
ATOM  26357 2HG2 VAL A1625      10.944 -10.214  30.133  1.00 17.440          H  
ATOM  26358 3HG2 VAL A1625       9.207 -10.150  29.762  1.00 17.440          H  
ATOM  26359  N   LYS A1626      11.501  -8.515  33.569  1.00 10.960          N  
ATOM  26360  CA  LYS A1626      12.662  -8.951  34.321  1.00 11.330          C  
ATOM  26361  C   LYS A1626      12.294  -9.595  35.662  1.00 11.530          C  
ATOM  26362  O   LYS A1626      13.185  -9.970  36.426  1.00 11.900          O  
ATOM  26363  CB  LYS A1626      13.625  -7.781  34.553  1.00 15.710          C  
ATOM  26364  CG  LYS A1626      14.199  -7.118  33.268  1.00 15.710          C  
ATOM  26365  CD  LYS A1626      15.091  -8.049  32.451  1.00 15.710          C  
ATOM  26366  CE  LYS A1626      15.702  -7.308  31.262  1.00 15.710          C  
ATOM  26367  NZ  LYS A1626      16.550  -8.202  30.416  1.00 15.710          N  
ATOM  26368  H   LYS A1626      11.253  -7.521  33.582  1.00 13.150          H  
ATOM  26369  HA  LYS A1626      13.173  -9.714  33.736  1.00 13.600          H  
ATOM  26370 1HB  LYS A1626      13.097  -7.000  35.107  1.00 18.860          H  
ATOM  26371 2HB  LYS A1626      14.457  -8.110  35.171  1.00 18.860          H  
ATOM  26372 1HG  LYS A1626      13.383  -6.805  32.633  1.00 18.860          H  
ATOM  26373 2HG  LYS A1626      14.763  -6.232  33.547  1.00 18.860          H  
ATOM  26374 1HD  LYS A1626      15.888  -8.445  33.084  1.00 18.860          H  
ATOM  26375 2HD  LYS A1626      14.503  -8.880  32.067  1.00 18.860          H  
ATOM  26376 1HE  LYS A1626      14.897  -6.898  30.650  1.00 18.860          H  
ATOM  26377 2HE  LYS A1626      16.315  -6.487  31.633  1.00 18.860          H  
ATOM  26378 1HZ  LYS A1626      16.932  -7.673  29.644  1.00 18.860          H  
ATOM  26379 2HZ  LYS A1626      17.306  -8.578  30.972  1.00 18.860          H  
ATOM  26380 3HZ  LYS A1626      15.988  -8.961  30.056  1.00 18.860          H  
ATOM  26381  N   GLY A1627      10.989  -9.710  35.960  1.00 11.380          N  
ATOM  26382  CA  GLY A1627      10.544 -10.342  37.191  1.00 11.690          C  
ATOM  26383  C   GLY A1627      10.625  -9.489  38.450  1.00 11.410          C  
ATOM  26384  O   GLY A1627      10.715 -10.037  39.549  1.00 11.510          O  
ATOM  26385  H   GLY A1627      10.269  -9.387  35.309  1.00 13.660          H  
ATOM  26386 1HA  GLY A1627       9.509 -10.657  37.049  1.00 14.030          H  
ATOM  26387 2HA  GLY A1627      11.121 -11.252  37.342  1.00 14.030          H  
ATOM  26388  N   LYS A1628      10.618  -8.161  38.325  1.00 11.290          N  
ATOM  26389  CA  LYS A1628      10.715  -7.334  39.520  1.00 11.370          C  
ATOM  26390  C   LYS A1628       9.313  -6.881  39.926  1.00 11.520          C  
ATOM  26391  O   LYS A1628       9.003  -6.724  41.108  1.00 12.020          O  
ATOM  26392  CB  LYS A1628      11.616  -6.131  39.233  1.00 15.890          C  
ATOM  26393  CG  LYS A1628      13.034  -6.505  38.733  1.00 15.890          C  
ATOM  26394  CD  LYS A1628      13.816  -7.382  39.718  1.00 15.890          C  
ATOM  26395  CE  LYS A1628      15.216  -7.676  39.193  1.00 15.890          C  
ATOM  26396  NZ  LYS A1628      15.973  -8.585  40.100  1.00 15.890          N  
ATOM  26397  H   LYS A1628      10.529  -7.710  37.415  1.00 13.550          H  
ATOM  26398  HA  LYS A1628      11.123  -7.919  40.340  1.00 13.640          H  
ATOM  26399 1HB  LYS A1628      11.148  -5.508  38.467  1.00 19.060          H  
ATOM  26400 2HB  LYS A1628      11.714  -5.525  40.133  1.00 19.060          H  
ATOM  26401 1HG  LYS A1628      12.940  -7.049  37.788  1.00 19.060          H  
ATOM  26402 2HG  LYS A1628      13.599  -5.593  38.546  1.00 19.060          H  
ATOM  26403 1HD  LYS A1628      13.882  -6.890  40.688  1.00 19.060          H  
ATOM  26404 2HD  LYS A1628      13.310  -8.339  39.841  1.00 19.060          H  
ATOM  26405 1HE  LYS A1628      15.132  -8.146  38.210  1.00 19.060          H  
ATOM  26406 2HE  LYS A1628      15.765  -6.741  39.091  1.00 19.060          H  
ATOM  26407 1HZ  LYS A1628      16.890  -8.760  39.713  1.00 19.060          H  
ATOM  26408 2HZ  LYS A1628      16.068  -8.161  41.012  1.00 19.060          H  
ATOM  26409 3HZ  LYS A1628      15.471  -9.461  40.184  1.00 19.060          H  
ATOM  26410  N   ASP A1629       8.466  -6.685  38.923  1.00 11.200          N  
ATOM  26411  CA  ASP A1629       7.094  -6.226  39.092  1.00 11.420          C  
ATOM  26412  C   ASP A1629       6.145  -7.360  38.641  1.00 11.300          C  
ATOM  26413  O   ASP A1629       6.230  -7.839  37.512  1.00 11.030          O  
ATOM  26414  CB  ASP A1629       6.874  -4.898  38.351  1.00 15.900          C  
ATOM  26415  CG  ASP A1629       5.529  -4.236  38.645  1.00 15.900          C  
ATOM  26416  OD1 ASP A1629       4.758  -4.822  39.358  1.00 15.900          O  
ATOM  26417  OD2 ASP A1629       5.306  -3.132  38.185  1.00 15.900          O  
ATOM  26418  H   ASP A1629       8.815  -6.819  37.977  1.00 13.440          H  
ATOM  26419  HA  ASP A1629       6.911  -6.042  40.150  1.00 13.700          H  
ATOM  26420 1HB  ASP A1629       7.646  -4.207  38.660  1.00 19.080          H  
ATOM  26421 2HB  ASP A1629       6.981  -5.047  37.284  1.00 19.080          H  
ATOM  26422  N   SER A1630       5.385  -7.920  39.570  1.00 11.690          N  
ATOM  26423  CA  SER A1630       4.505  -9.066  39.298  1.00 11.810          C  
ATOM  26424  C   SER A1630       3.376  -8.770  38.298  1.00 11.570          C  
ATOM  26425  O   SER A1630       2.926  -7.634  38.159  1.00 11.840          O  
ATOM  26426  CB  SER A1630       3.876  -9.556  40.590  1.00 16.490          C  
ATOM  26427  OG  SER A1630       4.843 -10.034  41.485  1.00 16.490          O  
ATOM  26428  H   SER A1630       5.383  -7.502  40.491  1.00 14.030          H  
ATOM  26429  HA  SER A1630       5.118  -9.866  38.882  1.00 14.170          H  
ATOM  26430 1HB  SER A1630       3.322  -8.739  41.052  1.00 19.780          H  
ATOM  26431 2HB  SER A1630       3.161 -10.347  40.365  1.00 19.780          H  
ATOM  26432  HG  SER A1630       4.360 -10.335  42.261  1.00 19.780          H  
ATOM  26433  N   PHE A1631       2.888  -9.815  37.630  1.00 11.260          N  
ATOM  26434  CA  PHE A1631       1.765  -9.691  36.699  1.00 11.170          C  
ATOM  26435  C   PHE A1631       0.939 -10.964  36.575  1.00 10.870          C  
ATOM  26436  O   PHE A1631       1.438 -12.067  36.804  1.00 11.080          O  
ATOM  26437  CB  PHE A1631       2.281  -9.288  35.315  1.00 15.670          C  
ATOM  26438  CG  PHE A1631       3.365 -10.212  34.753  1.00 15.670          C  
ATOM  26439  CD1 PHE A1631       3.039 -11.351  34.058  1.00 15.670          C  
ATOM  26440  CD2 PHE A1631       4.712  -9.914  34.902  1.00 15.670          C  
ATOM  26441  CE1 PHE A1631       3.985 -12.185  33.533  1.00 15.670          C  
ATOM  26442  CE2 PHE A1631       5.667 -10.758  34.372  1.00 15.670          C  
ATOM  26443  CZ  PHE A1631       5.302 -11.891  33.689  1.00 15.670          C  
ATOM  26444  H   PHE A1631       3.309 -10.724  37.768  1.00 13.510          H  
ATOM  26445  HA  PHE A1631       1.105  -8.900  37.062  1.00 13.400          H  
ATOM  26446 1HB  PHE A1631       1.449  -9.282  34.611  1.00 18.810          H  
ATOM  26447 2HB  PHE A1631       2.659  -8.298  35.361  1.00 18.810          H  
ATOM  26448  HD1 PHE A1631       2.021 -11.598  33.944  1.00 18.810          H  
ATOM  26449  HD2 PHE A1631       5.023  -9.010  35.446  1.00 18.810          H  
ATOM  26450  HE1 PHE A1631       3.681 -13.087  32.996  1.00 18.810          H  
ATOM  26451  HE2 PHE A1631       6.714 -10.533  34.494  1.00 18.810          H  
ATOM  26452  HZ  PHE A1631       6.065 -12.550  33.278  1.00 18.810          H  
ATOM  26453  N   GLU A1632      -0.332 -10.805  36.169  1.00 10.570          N  
ATOM  26454  CA  GLU A1632      -1.224 -11.943  35.946  1.00 10.460          C  
ATOM  26455  C   GLU A1632      -1.082 -12.576  34.557  1.00  9.760          C  
ATOM  26456  O   GLU A1632      -1.521 -13.707  34.341  1.00  9.580          O  
ATOM  26457  CB  GLU A1632      -2.683 -11.516  36.200  1.00 14.690          C  
ATOM  26458  CG  GLU A1632      -3.341 -10.648  35.112  1.00 14.690          C  
ATOM  26459  CD  GLU A1632      -2.974  -9.177  35.168  1.00 14.690          C  
ATOM  26460  OE1 GLU A1632      -2.016  -8.841  35.836  1.00 14.690          O  
ATOM  26461  OE2 GLU A1632      -3.640  -8.398  34.535  1.00 14.690          O  
ATOM  26462  H   GLU A1632      -0.706  -9.862  36.031  1.00 12.680          H  
ATOM  26463  HA  GLU A1632      -0.973 -12.708  36.681  1.00 12.550          H  
ATOM  26464 1HB  GLU A1632      -3.297 -12.408  36.314  1.00 17.630          H  
ATOM  26465 2HB  GLU A1632      -2.738 -10.965  37.139  1.00 17.630          H  
ATOM  26466 1HG  GLU A1632      -3.122 -11.050  34.142  1.00 17.630          H  
ATOM  26467 2HG  GLU A1632      -4.417 -10.729  35.247  1.00 17.630          H  
ATOM  26468  N   THR A1633      -0.461 -11.855  33.623  1.00  9.490          N  
ATOM  26469  CA  THR A1633      -0.256 -12.365  32.267  1.00  9.190          C  
ATOM  26470  C   THR A1633       0.884 -11.706  31.516  1.00  8.720          C  
ATOM  26471  O   THR A1633       1.093 -10.492  31.610  1.00  8.630          O  
ATOM  26472  CB  THR A1633      -1.521 -12.215  31.409  1.00 12.990          C  
ATOM  26473  OG1 THR A1633      -1.251 -12.734  30.091  1.00 12.990          O  
ATOM  26474  CG2 THR A1633      -1.940 -10.740  31.301  1.00 12.990          C  
ATOM  26475  H   THR A1633      -0.159 -10.924  33.865  1.00 11.390          H  
ATOM  26476  HA  THR A1633      -0.021 -13.430  32.339  1.00 11.030          H  
ATOM  26477  HB  THR A1633      -2.328 -12.792  31.863  1.00 15.580          H  
ATOM  26478  HG1 THR A1633      -2.089 -12.927  29.648  1.00 15.580          H  
ATOM  26479 1HG2 THR A1633      -2.839 -10.670  30.695  1.00 15.580          H  
ATOM  26480 2HG2 THR A1633      -2.140 -10.336  32.279  1.00 15.580          H  
ATOM  26481 3HG2 THR A1633      -1.161 -10.152  30.843  1.00 15.580          H  
ATOM  26482  N   GLU A1634       1.540 -12.510  30.675  1.00  8.520          N  
ATOM  26483  CA  GLU A1634       2.645 -12.138  29.787  1.00  8.170          C  
ATOM  26484  C   GLU A1634       2.221 -11.109  28.757  1.00  7.950          C  
ATOM  26485  O   GLU A1634       3.059 -10.444  28.130  1.00  7.580          O  
ATOM  26486  CB  GLU A1634       3.227 -13.363  29.086  1.00 11.580          C  
ATOM  26487  CG  GLU A1634       3.887 -14.386  30.013  1.00 11.580          C  
ATOM  26488  CD  GLU A1634       2.919 -15.369  30.597  1.00 11.580          C  
ATOM  26489  OE1 GLU A1634       1.744 -15.090  30.613  1.00 11.580          O  
ATOM  26490  OE2 GLU A1634       3.331 -16.449  30.951  1.00 11.580          O  
ATOM  26491  H   GLU A1634       1.256 -13.493  30.672  1.00 10.220          H  
ATOM  26492  HA  GLU A1634       3.433 -11.700  30.396  1.00  9.800          H  
ATOM  26493 1HB  GLU A1634       2.440 -13.870  28.526  1.00 13.890          H  
ATOM  26494 2HB  GLU A1634       3.979 -13.040  28.367  1.00 13.890          H  
ATOM  26495 1HG  GLU A1634       4.646 -14.931  29.452  1.00 13.890          H  
ATOM  26496 2HG  GLU A1634       4.390 -13.853  30.818  1.00 13.890          H  
ATOM  26497  N   ALA A1635       0.903 -11.004  28.567  1.00  8.270          N  
ATOM  26498  CA  ALA A1635       0.275 -10.097  27.626  1.00  8.210          C  
ATOM  26499  C   ALA A1635       0.646  -8.656  27.938  1.00  7.940          C  
ATOM  26500  O   ALA A1635       0.508  -7.792  27.065  1.00  8.020          O  
ATOM  26501  CB  ALA A1635      -1.230 -10.251  27.625  1.00 11.520          C  
ATOM  26502  H   ALA A1635       0.304 -11.612  29.127  1.00  9.920          H  
ATOM  26503  HA  ALA A1635       0.643 -10.341  26.632  1.00  9.850          H  
ATOM  26504 1HB  ALA A1635      -1.658  -9.577  26.883  1.00 13.820          H  
ATOM  26505 2HB  ALA A1635      -1.489 -11.278  27.375  1.00 13.820          H  
ATOM  26506 3HB  ALA A1635      -1.623 -10.006  28.590  1.00 13.820          H  
ATOM  26507  N   PHE A1636       1.132  -8.370  29.164  1.00  7.690          N  
ATOM  26508  CA  PHE A1636       1.542  -7.015  29.511  1.00  7.520          C  
ATOM  26509  C   PHE A1636       2.591  -6.510  28.519  1.00  6.990          C  
ATOM  26510  O   PHE A1636       2.681  -5.306  28.250  1.00  6.940          O  
ATOM  26511  CB  PHE A1636       2.205  -6.947  30.896  1.00 10.600          C  
ATOM  26512  CG  PHE A1636       3.648  -7.483  30.894  1.00 10.600          C  
ATOM  26513  CD1 PHE A1636       4.746  -6.659  30.588  1.00 10.600          C  
ATOM  26514  CD2 PHE A1636       3.902  -8.790  31.187  1.00 10.600          C  
ATOM  26515  CE1 PHE A1636       6.011  -7.181  30.560  1.00 10.600          C  
ATOM  26516  CE2 PHE A1636       5.157  -9.289  31.156  1.00 10.600          C  
ATOM  26517  CZ  PHE A1636       6.199  -8.496  30.838  1.00 10.600          C  
ATOM  26518  H   PHE A1636       1.223  -9.114  29.866  1.00  9.230          H  
ATOM  26519  HA  PHE A1636       0.671  -6.372  29.499  1.00  9.020          H  
ATOM  26520 1HB  PHE A1636       2.213  -5.918  31.246  1.00 12.720          H  
ATOM  26521 2HB  PHE A1636       1.625  -7.542  31.604  1.00 12.720          H  
ATOM  26522  HD1 PHE A1636       4.581  -5.605  30.358  1.00 12.720          H  
ATOM  26523  HD2 PHE A1636       3.090  -9.437  31.440  1.00 12.720          H  
ATOM  26524  HE1 PHE A1636       6.861  -6.553  30.323  1.00 12.720          H  
ATOM  26525  HE2 PHE A1636       5.328 -10.336  31.381  1.00 12.720          H  
ATOM  26526  HZ  PHE A1636       7.176  -8.912  30.810  1.00 12.720          H  
ATOM  26527  N   SER A1637       3.349  -7.436  27.907  1.00  6.690          N  
ATOM  26528  CA  SER A1637       4.412  -7.093  26.982  1.00  6.290          C  
ATOM  26529  C   SER A1637       3.884  -6.443  25.700  1.00  6.510          C  
ATOM  26530  O   SER A1637       4.635  -5.799  24.966  1.00  6.330          O  
ATOM  26531  CB  SER A1637       5.256  -8.329  26.716  1.00  8.970          C  
ATOM  26532  OG  SER A1637       4.522  -9.337  26.056  1.00  8.970          O  
ATOM  26533  H   SER A1637       3.198  -8.431  28.098  1.00  8.030          H  
ATOM  26534  HA  SER A1637       5.057  -6.366  27.476  1.00  7.550          H  
ATOM  26535 1HB  SER A1637       6.117  -8.052  26.127  1.00 10.760          H  
ATOM  26536 2HB  SER A1637       5.627  -8.717  27.664  1.00 10.760          H  
ATOM  26537  HG  SER A1637       4.041  -9.814  26.776  1.00 10.760          H  
ATOM  26538  N   ASN A1638       2.587  -6.608  25.426  1.00  7.010          N  
ATOM  26539  CA  ASN A1638       1.944  -5.976  24.285  1.00  7.430          C  
ATOM  26540  C   ASN A1638       1.033  -4.863  24.808  1.00  7.820          C  
ATOM  26541  O   ASN A1638       0.930  -3.802  24.188  1.00  8.170          O  
ATOM  26542  CB  ASN A1638       1.193  -6.989  23.437  1.00 10.230          C  
ATOM  26543  CG  ASN A1638       0.585  -6.409  22.190  1.00 10.230          C  
ATOM  26544  OD1 ASN A1638       1.252  -5.696  21.442  1.00 10.230          O  
ATOM  26545  ND2 ASN A1638      -0.664  -6.708  21.962  1.00 10.230          N  
ATOM  26546  H   ASN A1638       2.022  -7.162  26.065  1.00  8.410          H  
ATOM  26547  HA  ASN A1638       2.705  -5.506  23.662  1.00  8.920          H  
ATOM  26548 1HB  ASN A1638       1.889  -7.763  23.126  1.00 12.280          H  
ATOM  26549 2HB  ASN A1638       0.411  -7.459  24.035  1.00 12.280          H  
ATOM  26550 1HD2 ASN A1638      -1.120  -6.345  21.146  1.00 12.280          H  
ATOM  26551 2HD2 ASN A1638      -1.150  -7.291  22.613  1.00 12.280          H  
ATOM  26552  N   SER A1639       0.376  -5.095  25.956  1.00  7.840          N  
ATOM  26553  CA  SER A1639      -0.573  -4.133  26.510  1.00  8.210          C  
ATOM  26554  C   SER A1639       0.087  -2.809  26.830  1.00  7.810          C  
ATOM  26555  O   SER A1639      -0.477  -1.757  26.530  1.00  7.760          O  
ATOM  26556  CB  SER A1639      -1.238  -4.660  27.759  1.00 11.350          C  
ATOM  26557  OG  SER A1639      -2.173  -3.730  28.272  1.00 11.350          O  
ATOM  26558  H   SER A1639       0.502  -5.984  26.436  1.00  9.410          H  
ATOM  26559  HA  SER A1639      -1.348  -3.956  25.767  1.00  9.850          H  
ATOM  26560 1HB  SER A1639      -1.724  -5.612  27.548  1.00 13.620          H  
ATOM  26561 2HB  SER A1639      -0.483  -4.833  28.498  1.00 13.620          H  
ATOM  26562  HG  SER A1639      -2.607  -4.182  29.001  1.00 13.620          H  
ATOM  26563  N   ASN A1640       1.272  -2.832  27.448  1.00  7.640          N  
ATOM  26564  CA  ASN A1640       1.921  -1.578  27.786  1.00  7.350          C  
ATOM  26565  C   ASN A1640       2.245  -0.777  26.524  1.00  6.900          C  
ATOM  26566  O   ASN A1640       2.036   0.440  26.496  1.00  7.050          O  
ATOM  26567  CB  ASN A1640       3.156  -1.848  28.600  1.00 10.410          C  
ATOM  26568  CG  ASN A1640       2.831  -2.299  29.985  1.00 10.410          C  
ATOM  26569  OD1 ASN A1640       1.710  -2.139  30.478  1.00 10.410          O  
ATOM  26570  ND2 ASN A1640       3.792  -2.864  30.638  1.00 10.410          N  
ATOM  26571  H   ASN A1640       1.703  -3.723  27.714  1.00  9.170          H  
ATOM  26572  HA  ASN A1640       1.231  -0.980  28.383  1.00  8.820          H  
ATOM  26573 1HB  ASN A1640       3.727  -2.626  28.103  1.00 12.490          H  
ATOM  26574 2HB  ASN A1640       3.772  -0.966  28.653  1.00 12.490          H  
ATOM  26575 1HD2 ASN A1640       3.633  -3.186  31.570  1.00 12.490          H  
ATOM  26576 2HD2 ASN A1640       4.687  -2.982  30.213  1.00 12.490          H  
ATOM  26577  N   GLU A1641       2.695  -1.460  25.462  1.00  6.430          N  
ATOM  26578  CA  GLU A1641       2.963  -0.812  24.183  1.00  6.040          C  
ATOM  26579  C   GLU A1641       1.677  -0.291  23.573  1.00  6.040          C  
ATOM  26580  O   GLU A1641       1.658   0.797  22.990  1.00  6.000          O  
ATOM  26581  CB  GLU A1641       3.632  -1.780  23.198  1.00  8.610          C  
ATOM  26582  CG  GLU A1641       5.092  -2.110  23.488  1.00  8.610          C  
ATOM  26583  CD  GLU A1641       5.988  -0.904  23.264  1.00  8.610          C  
ATOM  26584  OE1 GLU A1641       5.586  -0.049  22.498  1.00  8.610          O  
ATOM  26585  OE2 GLU A1641       7.053  -0.837  23.827  1.00  8.610          O  
ATOM  26586  H   GLU A1641       2.900  -2.443  25.573  1.00  7.720          H  
ATOM  26587  HA  GLU A1641       3.633   0.032  24.351  1.00  7.250          H  
ATOM  26588 1HB  GLU A1641       3.083  -2.721  23.193  1.00 10.330          H  
ATOM  26589 2HB  GLU A1641       3.569  -1.371  22.188  1.00 10.330          H  
ATOM  26590 1HG  GLU A1641       5.180  -2.433  24.528  1.00 10.330          H  
ATOM  26591 2HG  GLU A1641       5.410  -2.934  22.848  1.00 10.330          H  
ATOM  26592  N   CYS A1642       0.587  -1.046  23.728  1.00  6.110          N  
ATOM  26593  CA  CYS A1642      -0.671  -0.608  23.170  1.00  6.150          C  
ATOM  26594  C   CYS A1642      -1.104   0.671  23.859  1.00  6.070          C  
ATOM  26595  O   CYS A1642      -1.512   1.634  23.204  1.00  6.010          O  
ATOM  26596  CB  CYS A1642      -1.770  -1.665  23.362  1.00  8.590          C  
ATOM  26597  SG  CYS A1642      -1.562  -3.211  22.410  1.00  8.590          S  
ATOM  26598  H   CYS A1642       0.674  -1.961  24.176  1.00  7.330          H  
ATOM  26599  HA  CYS A1642      -0.524  -0.395  22.132  1.00  7.380          H  
ATOM  26600 1HB  CYS A1642      -1.836  -1.926  24.411  1.00 10.310          H  
ATOM  26601 2HB  CYS A1642      -2.728  -1.231  23.084  1.00 10.310          H  
ATOM  26602  HG  CYS A1642      -0.380  -3.561  22.977  1.00 10.310          H  
ATOM  26603  N   GLN A1643      -0.955   0.718  25.185  1.00  6.080          N  
ATOM  26604  CA  GLN A1643      -1.328   1.903  25.928  1.00  6.030          C  
ATOM  26605  C   GLN A1643      -0.450   3.070  25.524  1.00  5.900          C  
ATOM  26606  O   GLN A1643      -0.942   4.174  25.317  1.00  5.840          O  
ATOM  26607  CB  GLN A1643      -1.182   1.663  27.428  1.00  8.460          C  
ATOM  26608  CG  GLN A1643      -2.183   0.704  28.032  1.00  8.460          C  
ATOM  26609  CD  GLN A1643      -1.870   0.446  29.482  1.00  8.460          C  
ATOM  26610  OE1 GLN A1643      -1.707   1.419  30.244  1.00  8.460          O  
ATOM  26611  NE2 GLN A1643      -1.771  -0.826  29.879  1.00  8.460          N  
ATOM  26612  H   GLN A1643      -0.628  -0.117  25.683  1.00  7.300          H  
ATOM  26613  HA  GLN A1643      -2.363   2.150  25.701  1.00  7.240          H  
ATOM  26614 1HB  GLN A1643      -0.193   1.247  27.621  1.00 10.150          H  
ATOM  26615 2HB  GLN A1643      -1.238   2.603  27.952  1.00 10.150          H  
ATOM  26616 1HG  GLN A1643      -3.176   1.144  27.965  1.00 10.150          H  
ATOM  26617 2HG  GLN A1643      -2.162  -0.238  27.497  1.00 10.150          H  
ATOM  26618 1HE2 GLN A1643      -1.552  -1.036  30.834  1.00 10.150          H  
ATOM  26619 2HE2 GLN A1643      -1.908  -1.592  29.223  1.00 10.150          H  
ATOM  26620  N   ARG A1644       0.855   2.839  25.361  1.00  5.880          N  
ATOM  26621  CA  ARG A1644       1.750   3.918  24.986  1.00  5.790          C  
ATOM  26622  C   ARG A1644       1.309   4.550  23.677  1.00  5.640          C  
ATOM  26623  O   ARG A1644       1.193   5.780  23.576  1.00  5.570          O  
ATOM  26624  CB  ARG A1644       3.180   3.406  24.845  1.00  8.140          C  
ATOM  26625  CG  ARG A1644       4.230   4.466  24.505  1.00  8.140          C  
ATOM  26626  CD  ARG A1644       5.600   3.870  24.313  1.00  8.140          C  
ATOM  26627  NE  ARG A1644       5.708   2.998  23.116  1.00  8.140          N  
ATOM  26628  CZ  ARG A1644       5.856   3.417  21.840  1.00  8.140          C  
ATOM  26629  NH1 ARG A1644       5.909   4.703  21.528  1.00  8.140          N  
ATOM  26630  NH2 ARG A1644       5.959   2.496  20.906  1.00  8.140          N  
ATOM  26631  H   ARG A1644       1.239   1.911  25.562  1.00  7.060          H  
ATOM  26632  HA  ARG A1644       1.723   4.676  25.768  1.00  6.950          H  
ATOM  26633 1HB  ARG A1644       3.474   2.918  25.763  1.00  9.770          H  
ATOM  26634 2HB  ARG A1644       3.215   2.652  24.060  1.00  9.770          H  
ATOM  26635 1HG  ARG A1644       3.944   4.979  23.587  1.00  9.770          H  
ATOM  26636 2HG  ARG A1644       4.285   5.189  25.318  1.00  9.770          H  
ATOM  26637 1HD  ARG A1644       6.338   4.666  24.228  1.00  9.770          H  
ATOM  26638 2HD  ARG A1644       5.837   3.269  25.182  1.00  9.770          H  
ATOM  26639  HE  ARG A1644       5.692   1.966  23.240  1.00  9.770          H  
ATOM  26640 1HH1 ARG A1644       5.837   5.406  22.250  1.00  9.770          H  
ATOM  26641 2HH1 ARG A1644       6.027   4.986  20.565  1.00  9.770          H  
ATOM  26642 1HH2 ARG A1644       5.919   1.507  21.204  1.00  9.770          H  
ATOM  26643 2HH2 ARG A1644       6.074   2.748  19.935  1.00  9.770          H  
ATOM  26644  N   LEU A1645       1.067   3.706  22.671  1.00  5.610          N  
ATOM  26645  CA  LEU A1645       0.678   4.184  21.364  1.00  5.520          C  
ATOM  26646  C   LEU A1645      -0.666   4.884  21.359  1.00  5.520          C  
ATOM  26647  O   LEU A1645      -0.806   5.934  20.726  1.00  5.440          O  
ATOM  26648  CB  LEU A1645       0.627   2.999  20.396  1.00  7.760          C  
ATOM  26649  CG  LEU A1645       1.971   2.350  19.990  1.00  7.760          C  
ATOM  26650  CD1 LEU A1645       1.678   1.067  19.226  1.00  7.760          C  
ATOM  26651  CD2 LEU A1645       2.778   3.307  19.117  1.00  7.760          C  
ATOM  26652  H   LEU A1645       1.181   2.698  22.828  1.00  6.730          H  
ATOM  26653  HA  LEU A1645       1.419   4.904  21.037  1.00  6.620          H  
ATOM  26654 1HB  LEU A1645       0.025   2.218  20.867  1.00  9.320          H  
ATOM  26655 2HB  LEU A1645       0.130   3.305  19.521  1.00  9.320          H  
ATOM  26656  HG  LEU A1645       2.545   2.095  20.886  1.00  9.320          H  
ATOM  26657 1HD1 LEU A1645       2.612   0.585  18.944  1.00  9.320          H  
ATOM  26658 2HD1 LEU A1645       1.110   0.402  19.870  1.00  9.320          H  
ATOM  26659 3HD1 LEU A1645       1.108   1.280  18.331  1.00  9.320          H  
ATOM  26660 1HD2 LEU A1645       3.712   2.826  18.826  1.00  9.320          H  
ATOM  26661 2HD2 LEU A1645       2.201   3.545  18.226  1.00  9.320          H  
ATOM  26662 3HD2 LEU A1645       3.005   4.219  19.656  1.00  9.320          H  
ATOM  26663  N   VAL A1646      -1.654   4.331  22.063  1.00  5.630          N  
ATOM  26664  CA  VAL A1646      -2.969   4.940  22.062  1.00  5.670          C  
ATOM  26665  C   VAL A1646      -2.973   6.248  22.827  1.00  5.660          C  
ATOM  26666  O   VAL A1646      -3.585   7.208  22.365  1.00  5.640          O  
ATOM  26667  CB  VAL A1646      -4.055   3.987  22.589  1.00  7.920          C  
ATOM  26668  CG1 VAL A1646      -5.401   4.750  22.718  1.00  7.920          C  
ATOM  26669  CG2 VAL A1646      -4.199   2.805  21.612  1.00  7.920          C  
ATOM  26670  H   VAL A1646      -1.498   3.455  22.575  1.00  6.760          H  
ATOM  26671  HA  VAL A1646      -3.228   5.161  21.030  1.00  6.800          H  
ATOM  26672  HB  VAL A1646      -3.769   3.615  23.577  1.00  9.510          H  
ATOM  26673 1HG1 VAL A1646      -6.169   4.072  23.082  1.00  9.510          H  
ATOM  26674 2HG1 VAL A1646      -5.307   5.578  23.416  1.00  9.510          H  
ATOM  26675 3HG1 VAL A1646      -5.692   5.139  21.746  1.00  9.510          H  
ATOM  26676 1HG2 VAL A1646      -4.962   2.121  21.977  1.00  9.510          H  
ATOM  26677 2HG2 VAL A1646      -4.481   3.169  20.639  1.00  9.510          H  
ATOM  26678 3HG2 VAL A1646      -3.253   2.278  21.532  1.00  9.510          H  
ATOM  26679  N   LYS A1647      -2.351   6.280  24.009  1.00  5.710          N  
ATOM  26680  CA  LYS A1647      -2.308   7.493  24.808  1.00  5.730          C  
ATOM  26681  C   LYS A1647      -1.619   8.623  24.051  1.00  5.640          C  
ATOM  26682  O   LYS A1647      -2.117   9.756  24.029  1.00  5.650          O  
ATOM  26683  CB  LYS A1647      -1.591   7.204  26.130  1.00  8.010          C  
ATOM  26684  CG  LYS A1647      -2.417   6.339  27.114  1.00  8.010          C  
ATOM  26685  CD  LYS A1647      -1.641   6.018  28.395  1.00  8.010          C  
ATOM  26686  CE  LYS A1647      -2.470   5.127  29.341  1.00  8.010          C  
ATOM  26687  NZ  LYS A1647      -1.701   4.720  30.569  1.00  8.010          N  
ATOM  26688  H   LYS A1647      -1.874   5.446  24.359  1.00  6.850          H  
ATOM  26689  HA  LYS A1647      -3.332   7.801  25.020  1.00  6.880          H  
ATOM  26690 1HB  LYS A1647      -0.672   6.656  25.912  1.00  9.620          H  
ATOM  26691 2HB  LYS A1647      -1.294   8.128  26.608  1.00  9.620          H  
ATOM  26692 1HG  LYS A1647      -3.332   6.868  27.376  1.00  9.620          H  
ATOM  26693 2HG  LYS A1647      -2.700   5.410  26.625  1.00  9.620          H  
ATOM  26694 1HD  LYS A1647      -0.719   5.494  28.133  1.00  9.620          H  
ATOM  26695 2HD  LYS A1647      -1.384   6.945  28.910  1.00  9.620          H  
ATOM  26696 1HE  LYS A1647      -3.361   5.671  29.650  1.00  9.620          H  
ATOM  26697 2HE  LYS A1647      -2.773   4.229  28.805  1.00  9.620          H  
ATOM  26698 1HZ  LYS A1647      -2.286   4.133  31.153  1.00  9.620          H  
ATOM  26699 2HZ  LYS A1647      -0.873   4.200  30.301  1.00  9.620          H  
ATOM  26700 3HZ  LYS A1647      -1.423   5.542  31.088  1.00  9.620          H  
ATOM  26701  N   ALA A1648      -0.495   8.318  23.383  1.00  5.570          N  
ATOM  26702  CA  ALA A1648       0.192   9.330  22.600  1.00  5.520          C  
ATOM  26703  C   ALA A1648      -0.710   9.845  21.481  1.00  5.470          C  
ATOM  26704  O   ALA A1648      -0.779  11.057  21.216  1.00  5.480          O  
ATOM  26705  CB  ALA A1648       1.467   8.756  22.029  1.00  7.750          C  
ATOM  26706  H   ALA A1648      -0.086   7.380  23.452  1.00  6.680          H  
ATOM  26707  HA  ALA A1648       0.433  10.156  23.250  1.00  6.620          H  
ATOM  26708 1HB  ALA A1648       1.989   9.517  21.460  1.00  9.300          H  
ATOM  26709 2HB  ALA A1648       2.098   8.406  22.843  1.00  9.300          H  
ATOM  26710 3HB  ALA A1648       1.224   7.914  21.376  1.00  9.300          H  
ATOM  26711  N   CYS A1649      -1.450   8.925  20.851  1.00  5.450          N  
ATOM  26712  CA  CYS A1649      -2.351   9.308  19.791  1.00  5.440          C  
ATOM  26713  C   CYS A1649      -3.469  10.180  20.325  1.00  5.530          C  
ATOM  26714  O   CYS A1649      -3.808  11.177  19.698  1.00  5.560          O  
ATOM  26715  CB  CYS A1649      -2.964   8.090  19.130  1.00  7.620          C  
ATOM  26716  SG  CYS A1649      -1.827   7.087  18.169  1.00  7.620          S  
ATOM  26717  H   CYS A1649      -1.330   7.931  21.068  1.00  6.540          H  
ATOM  26718  HA  CYS A1649      -1.792   9.870  19.054  1.00  6.530          H  
ATOM  26719 1HB  CYS A1649      -3.379   7.464  19.901  1.00  9.140          H  
ATOM  26720 2HB  CYS A1649      -3.782   8.404  18.478  1.00  9.140          H  
ATOM  26721  HG  CYS A1649      -1.180   6.581  19.240  1.00  9.140          H  
ATOM  26722  N   ASN A1650      -4.011   9.857  21.505  1.00  5.610          N  
ATOM  26723  CA  ASN A1650      -5.109  10.635  22.064  1.00  5.720          C  
ATOM  26724  C   ASN A1650      -4.707  12.089  22.290  1.00  5.730          C  
ATOM  26725  O   ASN A1650      -5.519  13.003  22.074  1.00  5.770          O  
ATOM  26726  CB  ASN A1650      -5.606  10.021  23.345  1.00  7.960          C  
ATOM  26727  CG  ASN A1650      -6.360   8.720  23.151  1.00  7.960          C  
ATOM  26728  OD1 ASN A1650      -6.771   8.313  22.056  1.00  7.960          O  
ATOM  26729  ND2 ASN A1650      -6.563   8.067  24.246  1.00  7.960          N  
ATOM  26730  H   ASN A1650      -3.714   8.994  21.968  1.00  6.730          H  
ATOM  26731  HA  ASN A1650      -5.923  10.642  21.361  1.00  6.860          H  
ATOM  26732 1HB  ASN A1650      -4.754   9.832  24.001  1.00  9.560          H  
ATOM  26733 2HB  ASN A1650      -6.255  10.731  23.865  1.00  9.560          H  
ATOM  26734 1HD2 ASN A1650      -7.066   7.205  24.239  1.00  9.560          H  
ATOM  26735 2HD2 ASN A1650      -6.241   8.475  25.114  1.00  9.560          H  
ATOM  26736  N   TYR A1651      -3.453  12.324  22.700  1.00  5.700          N  
ATOM  26737  CA  TYR A1651      -3.017  13.703  22.869  1.00  5.730          C  
ATOM  26738  C   TYR A1651      -3.078  14.415  21.524  1.00  5.750          C  
ATOM  26739  O   TYR A1651      -3.573  15.538  21.430  1.00  5.870          O  
ATOM  26740  CB  TYR A1651      -1.595  13.789  23.414  1.00  8.010          C  
ATOM  26741  CG  TYR A1651      -1.444  13.517  24.880  1.00  8.010          C  
ATOM  26742  CD1 TYR A1651      -0.877  12.350  25.297  1.00  8.010          C  
ATOM  26743  CD2 TYR A1651      -1.854  14.458  25.805  1.00  8.010          C  
ATOM  26744  CE1 TYR A1651      -0.704  12.108  26.622  1.00  8.010          C  
ATOM  26745  CE2 TYR A1651      -1.689  14.220  27.139  1.00  8.010          C  
ATOM  26746  CZ  TYR A1651      -1.114  13.049  27.558  1.00  8.010          C  
ATOM  26747  OH  TYR A1651      -0.927  12.798  28.908  1.00  8.010          O  
ATOM  26748  H   TYR A1651      -2.847  11.528  22.941  1.00  6.840          H  
ATOM  26749  HA  TYR A1651      -3.700  14.206  23.554  1.00  6.880          H  
ATOM  26750 1HB  TYR A1651      -0.976  13.074  22.877  1.00  9.610          H  
ATOM  26751 2HB  TYR A1651      -1.192  14.779  23.208  1.00  9.610          H  
ATOM  26752  HD1 TYR A1651      -0.556  11.624  24.575  1.00  9.610          H  
ATOM  26753  HD2 TYR A1651      -2.303  15.395  25.470  1.00  9.610          H  
ATOM  26754  HE1 TYR A1651      -0.242  11.174  26.942  1.00  9.610          H  
ATOM  26755  HE2 TYR A1651      -2.003  14.964  27.854  1.00  9.610          H  
ATOM  26756  HH  TYR A1651      -0.380  12.012  29.019  1.00  9.610          H  
ATOM  26757  N   MET A1652      -2.614  13.737  20.467  1.00  5.680          N  
ATOM  26758  CA  MET A1652      -2.671  14.314  19.129  1.00  5.760          C  
ATOM  26759  C   MET A1652      -4.117  14.471  18.620  1.00  5.820          C  
ATOM  26760  O   MET A1652      -4.442  15.491  18.024  1.00  5.940          O  
ATOM  26761  CB  MET A1652      -1.842  13.479  18.157  1.00  8.030          C  
ATOM  26762  CG  MET A1652      -0.329  13.530  18.338  1.00  8.030          C  
ATOM  26763  SD  MET A1652       0.368  15.203  18.177  1.00  8.030          S  
ATOM  26764  CE  MET A1652       0.038  15.654  16.457  1.00  8.030          C  
ATOM  26765  H   MET A1652      -2.167  12.824  20.630  1.00  6.820          H  
ATOM  26766  HA  MET A1652      -2.241  15.311  19.172  1.00  6.910          H  
ATOM  26767 1HB  MET A1652      -2.150  12.441  18.232  1.00  9.640          H  
ATOM  26768 2HB  MET A1652      -2.034  13.797  17.169  1.00  9.640          H  
ATOM  26769 1HG  MET A1652      -0.081  13.145  19.332  1.00  9.640          H  
ATOM  26770 2HG  MET A1652       0.145  12.887  17.597  1.00  9.640          H  
ATOM  26771 1HE  MET A1652       0.447  16.648  16.261  1.00  9.640          H  
ATOM  26772 2HE  MET A1652       0.504  14.940  15.806  1.00  9.640          H  
ATOM  26773 3HE  MET A1652      -1.028  15.671  16.273  1.00  9.640          H  
ATOM  26774  N   ILE A1653      -5.014  13.530  18.955  1.00  5.790          N  
ATOM  26775  CA  ILE A1653      -6.424  13.556  18.524  1.00  5.900          C  
ATOM  26776  C   ILE A1653      -7.084  14.820  18.976  1.00  5.970          C  
ATOM  26777  O   ILE A1653      -7.857  15.416  18.236  1.00  5.930          O  
ATOM  26778  CB  ILE A1653      -7.261  12.341  19.000  1.00  8.220          C  
ATOM  26779  CG1 ILE A1653      -6.793  11.071  18.252  1.00  8.220          C  
ATOM  26780  CG2 ILE A1653      -8.775  12.607  18.779  1.00  8.220          C  
ATOM  26781  CD1 ILE A1653      -7.312   9.761  18.802  1.00  8.220          C  
ATOM  26782  H   ILE A1653      -4.661  12.723  19.464  1.00  6.950          H  
ATOM  26783  HA  ILE A1653      -6.456  13.553  17.440  1.00  7.080          H  
ATOM  26784  HB  ILE A1653      -7.086  12.181  20.054  1.00  9.860          H  
ATOM  26785 1HG1 ILE A1653      -7.111  11.141  17.223  1.00  9.860          H  
ATOM  26786 2HG1 ILE A1653      -5.717  11.041  18.269  1.00  9.860          H  
ATOM  26787 1HG2 ILE A1653      -9.362  11.763  19.121  1.00  9.860          H  
ATOM  26788 2HG2 ILE A1653      -9.084  13.478  19.334  1.00  9.860          H  
ATOM  26789 3HG2 ILE A1653      -8.969  12.774  17.736  1.00  9.860          H  
ATOM  26790 1HD1 ILE A1653      -6.915   8.981  18.209  1.00  9.860          H  
ATOM  26791 2HD1 ILE A1653      -7.000   9.614  19.809  1.00  9.860          H  
ATOM  26792 3HD1 ILE A1653      -8.394   9.724  18.757  1.00  9.860          H  
ATOM  26793  N   ALA A1654      -6.765  15.275  20.173  1.00  6.250          N  
ATOM  26794  CA  ALA A1654      -7.350  16.499  20.697  1.00  6.440          C  
ATOM  26795  C   ALA A1654      -7.182  17.685  19.730  1.00  6.000          C  
ATOM  26796  O   ALA A1654      -7.921  18.667  19.819  1.00  6.120          O  
ATOM  26797  CB  ALA A1654      -6.707  16.846  22.024  1.00  8.940          C  
ATOM  26798  H   ALA A1654      -6.142  14.703  20.761  1.00  7.500          H  
ATOM  26799  HA  ALA A1654      -8.410  16.330  20.848  1.00  7.730          H  
ATOM  26800 1HB  ALA A1654      -7.166  17.746  22.428  1.00 10.730          H  
ATOM  26801 2HB  ALA A1654      -6.845  16.019  22.721  1.00 10.730          H  
ATOM  26802 3HB  ALA A1654      -5.641  17.016  21.874  1.00 10.730          H  
ATOM  26803  N   ALA A1655      -6.173  17.640  18.855  1.00  5.770          N  
ATOM  26804  CA  ALA A1655      -5.910  18.706  17.906  1.00  5.720          C  
ATOM  26805  C   ALA A1655      -6.785  18.658  16.638  1.00  5.500          C  
ATOM  26806  O   ALA A1655      -6.820  19.633  15.882  1.00  5.560          O  
ATOM  26807  CB  ALA A1655      -4.467  18.642  17.473  1.00  8.030          C  
ATOM  26808  H   ALA A1655      -5.586  16.804  18.799  1.00  6.920          H  
ATOM  26809  HA  ALA A1655      -6.098  19.647  18.413  1.00  6.860          H  
ATOM  26810 1HB  ALA A1655      -4.262  19.462  16.796  1.00  9.630          H  
ATOM  26811 2HB  ALA A1655      -3.839  18.699  18.321  1.00  9.630          H  
ATOM  26812 3HB  ALA A1655      -4.304  17.705  16.980  1.00  9.630          H  
ATOM  26813  N   GLN A1656      -7.493  17.559  16.377  1.00  5.440          N  
ATOM  26814  CA  GLN A1656      -8.241  17.480  15.126  1.00  5.450          C  
ATOM  26815  C   GLN A1656      -9.733  17.279  15.324  1.00  5.600          C  
ATOM  26816  O   GLN A1656     -10.193  16.219  15.764  1.00  5.550          O  
ATOM  26817  CB  GLN A1656      -7.646  16.378  14.246  1.00  7.630          C  
ATOM  26818  CG  GLN A1656      -8.284  16.214  12.864  1.00  7.630          C  
ATOM  26819  CD  GLN A1656      -7.485  15.267  11.951  1.00  7.630          C  
ATOM  26820  OE1 GLN A1656      -6.262  15.156  12.073  1.00  7.630          O  
ATOM  26821  NE2 GLN A1656      -8.167  14.597  11.029  1.00  7.630          N  
ATOM  26822  H   GLN A1656      -7.507  16.786  17.046  1.00  6.530          H  
ATOM  26823  HA  GLN A1656      -8.113  18.421  14.594  1.00  6.540          H  
ATOM  26824 1HB  GLN A1656      -6.614  16.588  14.101  1.00  9.150          H  
ATOM  26825 2HB  GLN A1656      -7.710  15.433  14.772  1.00  9.150          H  
ATOM  26826 1HG  GLN A1656      -9.267  15.799  12.991  1.00  9.150          H  
ATOM  26827 2HG  GLN A1656      -8.345  17.188  12.382  1.00  9.150          H  
ATOM  26828 1HE2 GLN A1656      -7.704  13.961  10.410  1.00  9.150          H  
ATOM  26829 2HE2 GLN A1656      -9.146  14.715  10.940  1.00  9.150          H  
ATOM  26830  N   ASN A1657     -10.507  18.267  14.863  1.00  6.100          N  
ATOM  26831  CA  ASN A1657     -11.956  18.235  15.025  1.00  6.450          C  
ATOM  26832  C   ASN A1657     -12.587  17.027  14.352  1.00  6.170          C  
ATOM  26833  O   ASN A1657     -13.587  16.501  14.841  1.00  6.440          O  
ATOM  26834  CB  ASN A1657     -12.583  19.511  14.495  1.00  8.890          C  
ATOM  26835  CG  ASN A1657     -12.336  20.705  15.394  1.00  8.890          C  
ATOM  26836  OD1 ASN A1657     -12.015  20.566  16.579  1.00  8.890          O  
ATOM  26837  ND2 ASN A1657     -12.479  21.883  14.846  1.00  8.890          N  
ATOM  26838  H   ASN A1657     -10.059  19.090  14.478  1.00  7.320          H  
ATOM  26839  HA  ASN A1657     -12.180  18.160  16.088  1.00  7.740          H  
ATOM  26840 1HB  ASN A1657     -12.183  19.727  13.504  1.00 10.670          H  
ATOM  26841 2HB  ASN A1657     -13.660  19.368  14.383  1.00 10.670          H  
ATOM  26842 1HD2 ASN A1657     -12.327  22.708  15.393  1.00 10.670          H  
ATOM  26843 2HD2 ASN A1657     -12.740  21.965  13.883  1.00 10.670          H  
ATOM  26844  N   ARG A1658     -12.018  16.578  13.234  1.00  5.890          N  
ATOM  26845  CA  ARG A1658     -12.590  15.435  12.542  1.00  6.000          C  
ATOM  26846  C   ARG A1658     -12.487  14.159  13.351  1.00  5.800          C  
ATOM  26847  O   ARG A1658     -13.441  13.393  13.408  1.00  6.130          O  
ATOM  26848  CB  ARG A1658     -11.895  15.168  11.235  1.00  8.360          C  
ATOM  26849  CG  ARG A1658     -12.521  14.057  10.403  1.00  8.360          C  
ATOM  26850  CD  ARG A1658     -11.865  13.941   9.095  1.00  8.360          C  
ATOM  26851  NE  ARG A1658     -12.455  12.898   8.287  1.00  8.360          N  
ATOM  26852  CZ  ARG A1658     -12.016  12.526   7.066  1.00  8.360          C  
ATOM  26853  NH1 ARG A1658     -10.969  13.117   6.523  1.00  8.360          N  
ATOM  26854  NH2 ARG A1658     -12.642  11.565   6.412  1.00  8.360          N  
ATOM  26855  H   ARG A1658     -11.216  17.057  12.854  1.00  7.070          H  
ATOM  26856  HA  ARG A1658     -13.645  15.639  12.351  1.00  7.200          H  
ATOM  26857 1HB  ARG A1658     -11.810  16.065  10.656  1.00 10.030          H  
ATOM  26858 2HB  ARG A1658     -10.903  14.840  11.455  1.00 10.030          H  
ATOM  26859 1HG  ARG A1658     -12.411  13.099  10.915  1.00 10.030          H  
ATOM  26860 2HG  ARG A1658     -13.584  14.264  10.251  1.00 10.030          H  
ATOM  26861 1HD  ARG A1658     -11.955  14.885   8.560  1.00 10.030          H  
ATOM  26862 2HD  ARG A1658     -10.815  13.703   9.251  1.00 10.030          H  
ATOM  26863  HE  ARG A1658     -13.265  12.417   8.663  1.00 10.030          H  
ATOM  26864 1HH1 ARG A1658     -10.488  13.853   7.013  1.00 10.030          H  
ATOM  26865 2HH1 ARG A1658     -10.648  12.836   5.606  1.00 10.030          H  
ATOM  26866 1HH2 ARG A1658     -13.444  11.116   6.824  1.00 10.030          H  
ATOM  26867 2HH2 ARG A1658     -12.323  11.282   5.496  1.00 10.030          H  
ATOM  26868  N   LEU A1659     -11.327  13.894  13.941  1.00  5.550          N  
ATOM  26869  CA  LEU A1659     -11.159  12.661  14.689  1.00  5.840          C  
ATOM  26870  C   LEU A1659     -12.003  12.699  15.937  1.00  6.030          C  
ATOM  26871  O   LEU A1659     -12.570  11.676  16.349  1.00  6.550          O  
ATOM  26872  CB  LEU A1659      -9.688  12.452  15.011  1.00  8.060          C  
ATOM  26873  CG  LEU A1659      -8.801  12.165  13.802  1.00  8.060          C  
ATOM  26874  CD1 LEU A1659      -7.365  12.215  14.231  1.00  8.060          C  
ATOM  26875  CD2 LEU A1659      -9.128  10.790  13.207  1.00  8.060          C  
ATOM  26876  H   LEU A1659     -10.569  14.561  13.895  1.00  6.660          H  
ATOM  26877  HA  LEU A1659     -11.528  11.841  14.085  1.00  7.010          H  
ATOM  26878 1HB  LEU A1659      -9.313  13.360  15.492  1.00  9.670          H  
ATOM  26879 2HB  LEU A1659      -9.597  11.619  15.707  1.00  9.670          H  
ATOM  26880  HG  LEU A1659      -8.969  12.923  13.058  1.00  9.670          H  
ATOM  26881 1HD1 LEU A1659      -6.721  12.037  13.374  1.00  9.670          H  
ATOM  26882 2HD1 LEU A1659      -7.154  13.190  14.649  1.00  9.670          H  
ATOM  26883 3HD1 LEU A1659      -7.181  11.457  14.976  1.00  9.670          H  
ATOM  26884 1HD2 LEU A1659      -8.497  10.610  12.358  1.00  9.670          H  
ATOM  26885 2HD2 LEU A1659      -8.953  10.012  13.955  1.00  9.670          H  
ATOM  26886 3HD2 LEU A1659     -10.149  10.738  12.880  1.00  9.670          H  
ATOM  26887  N   LEU A1660     -12.103  13.883  16.538  1.00  5.940          N  
ATOM  26888  CA  LEU A1660     -12.929  14.003  17.707  1.00  6.450          C  
ATOM  26889  C   LEU A1660     -14.363  13.693  17.302  1.00  6.720          C  
ATOM  26890  O   LEU A1660     -15.033  12.925  17.990  1.00  7.210          O  
ATOM  26891  CB  LEU A1660     -12.794  15.415  18.289  1.00  8.830          C  
ATOM  26892  CG  LEU A1660     -11.425  15.752  18.954  1.00  8.830          C  
ATOM  26893  CD1 LEU A1660     -11.335  17.247  19.198  1.00  8.830          C  
ATOM  26894  CD2 LEU A1660     -11.303  15.006  20.290  1.00  8.830          C  
ATOM  26895  H   LEU A1660     -11.585  14.695  16.182  1.00  7.130          H  
ATOM  26896  HA  LEU A1660     -12.615  13.265  18.436  1.00  7.740          H  
ATOM  26897 1HB  LEU A1660     -12.951  16.129  17.484  1.00 10.590          H  
ATOM  26898 2HB  LEU A1660     -13.576  15.560  19.032  1.00 10.590          H  
ATOM  26899  HG  LEU A1660     -10.606  15.461  18.287  1.00 10.590          H  
ATOM  26900 1HD1 LEU A1660     -10.378  17.484  19.655  1.00 10.590          H  
ATOM  26901 2HD1 LEU A1660     -11.413  17.775  18.253  1.00 10.590          H  
ATOM  26902 3HD1 LEU A1660     -12.138  17.565  19.856  1.00 10.590          H  
ATOM  26903 1HD2 LEU A1660     -10.360  15.244  20.751  1.00 10.590          H  
ATOM  26904 2HD2 LEU A1660     -12.113  15.309  20.952  1.00 10.590          H  
ATOM  26905 3HD2 LEU A1660     -11.352  13.937  20.136  1.00 10.590          H  
ATOM  26906  N   ALA A1661     -14.813  14.209  16.141  1.00  6.620          N  
ATOM  26907  CA  ALA A1661     -16.161  13.945  15.647  1.00  7.040          C  
ATOM  26908  C   ALA A1661     -16.390  12.448  15.405  1.00  7.250          C  
ATOM  26909  O   ALA A1661     -17.385  11.859  15.840  1.00  7.800          O  
ATOM  26910  CB  ALA A1661     -16.392  14.717  14.360  1.00  9.690          C  
ATOM  26911  H   ALA A1661     -14.234  14.865  15.611  1.00  7.940          H  
ATOM  26912  HA  ALA A1661     -16.868  14.298  16.388  1.00  8.450          H  
ATOM  26913 1HB  ALA A1661     -17.386  14.564  14.026  1.00 11.630          H  
ATOM  26914 2HB  ALA A1661     -16.242  15.776  14.540  1.00 11.630          H  
ATOM  26915 3HB  ALA A1661     -15.704  14.388  13.595  1.00 11.630          H  
ATOM  26916  N   ILE A1662     -15.408  11.757  14.854  1.00  7.030          N  
ATOM  26917  CA  ILE A1662     -15.613  10.340  14.598  1.00  7.540          C  
ATOM  26918  C   ILE A1662     -15.923   9.590  15.892  1.00  7.900          C  
ATOM  26919  O   ILE A1662     -16.802   8.726  15.913  1.00  8.260          O  
ATOM  26920  CB  ILE A1662     -14.416   9.718  13.839  1.00 10.350          C  
ATOM  26921  CG1 ILE A1662     -14.289  10.324  12.393  1.00 10.350          C  
ATOM  26922  CG2 ILE A1662     -14.505   8.216  13.790  1.00 10.350          C  
ATOM  26923  CD1 ILE A1662     -15.481  10.145  11.452  1.00 10.350          C  
ATOM  26924  H   ILE A1662     -14.577  12.248  14.511  1.00  8.440          H  
ATOM  26925  HA  ILE A1662     -16.496  10.234  13.979  1.00  9.050          H  
ATOM  26926  HB  ILE A1662     -13.496   9.988  14.362  1.00 12.420          H  
ATOM  26927 1HG1 ILE A1662     -14.108  11.368  12.472  1.00 12.420          H  
ATOM  26928 2HG1 ILE A1662     -13.436   9.861  11.923  1.00 12.420          H  
ATOM  26929 1HG2 ILE A1662     -13.629   7.844  13.265  1.00 12.420          H  
ATOM  26930 2HG2 ILE A1662     -14.521   7.819  14.803  1.00 12.420          H  
ATOM  26931 3HG2 ILE A1662     -15.405   7.902  13.271  1.00 12.420          H  
ATOM  26932 1HD1 ILE A1662     -15.239  10.604  10.493  1.00 12.420          H  
ATOM  26933 2HD1 ILE A1662     -15.687   9.093  11.305  1.00 12.420          H  
ATOM  26934 3HD1 ILE A1662     -16.365  10.633  11.851  1.00 12.420          H  
ATOM  26935  N   ASN A1663     -15.231   9.916  16.978  1.00  8.000          N  
ATOM  26936  CA  ASN A1663     -15.513   9.252  18.247  1.00  8.560          C  
ATOM  26937  C   ASN A1663     -16.543   9.996  19.132  1.00  8.650          C  
ATOM  26938  O   ASN A1663     -16.729   9.630  20.298  1.00  9.220          O  
ATOM  26939  CB  ASN A1663     -14.233   9.049  19.025  1.00 11.760          C  
ATOM  26940  CG  ASN A1663     -13.283   8.008  18.440  1.00 11.760          C  
ATOM  26941  OD1 ASN A1663     -13.661   6.921  17.919  1.00 11.760          O  
ATOM  26942  ND2 ASN A1663     -12.026   8.359  18.540  1.00 11.760          N  
ATOM  26943  H   ASN A1663     -14.475  10.612  16.897  1.00  9.600          H  
ATOM  26944  HA  ASN A1663     -15.945   8.277  18.025  1.00 10.270          H  
ATOM  26945 1HB  ASN A1663     -13.704  10.000  19.043  1.00 14.110          H  
ATOM  26946 2HB  ASN A1663     -14.463   8.783  20.058  1.00 14.110          H  
ATOM  26947 1HD2 ASN A1663     -11.261   7.768  18.203  1.00 14.110          H  
ATOM  26948 2HD2 ASN A1663     -11.800   9.231  18.964  1.00 14.110          H  
ATOM  26949  N   THR A1664     -17.207  11.028  18.594  1.00  8.320          N  
ATOM  26950  CA  THR A1664     -18.205  11.813  19.330  1.00  8.600          C  
ATOM  26951  C   THR A1664     -19.623  11.652  18.768  1.00  8.400          C  
ATOM  26952  O   THR A1664     -20.592  11.609  19.533  1.00  8.630          O  
ATOM  26953  CB  THR A1664     -17.828  13.315  19.345  1.00 11.930          C  
ATOM  26954  OG1 THR A1664     -16.575  13.495  20.003  1.00 11.930          O  
ATOM  26955  CG2 THR A1664     -18.860  14.134  20.031  1.00 11.930          C  
ATOM  26956  H   THR A1664     -17.030  11.285  17.625  1.00  9.980          H  
ATOM  26957  HA  THR A1664     -18.214  11.464  20.361  1.00 10.320          H  
ATOM  26958  HB  THR A1664     -17.739  13.659  18.330  1.00 14.310          H  
ATOM  26959  HG1 THR A1664     -15.882  13.145  19.420  1.00 14.310          H  
ATOM  26960 1HG2 THR A1664     -18.552  15.176  20.009  1.00 14.310          H  
ATOM  26961 2HG2 THR A1664     -19.801  14.030  19.515  1.00 14.310          H  
ATOM  26962 3HG2 THR A1664     -18.963  13.804  21.063  1.00 14.310          H  
ATOM  26963  N   CYS A1665     -19.763  11.572  17.442  1.00  8.280          N  
ATOM  26964  CA  CYS A1665     -21.075  11.449  16.800  1.00  8.330          C  
ATOM  26965  C   CYS A1665     -22.038  12.554  17.275  1.00  7.990          C  
ATOM  26966  O   CYS A1665     -23.225  12.221  17.285  1.00  8.570          O  
ATOM  26967  CB  CYS A1665     -21.683  10.068  17.070  1.00 11.640          C  
ATOM  26968  SG  CYS A1665     -23.212   9.752  16.165  1.00 11.640          S  
ATOM  26969  H   CYS A1665     -18.922  11.629  16.861  1.00  9.940          H  
ATOM  26970  HA  CYS A1665     -20.939  11.502  15.747  1.00 10.000          H  
ATOM  26971 1HB  CYS A1665     -20.964   9.296  16.803  1.00 13.970          H  
ATOM  26972 2HB  CYS A1665     -21.902   9.963  18.131  1.00 13.970          H  
ATOM  26973  HG  CYS A1665     -23.865  10.813  16.684  1.00 13.970          H  
ATOM  26974  N   PHE A1666     -21.768  13.827  16.891  1.00  7.270          N  
ATOM  26975  CA  PHE A1666     -21.482  14.343  15.528  1.00  6.700          C  
ATOM  26976  C   PHE A1666     -20.236  13.764  14.884  1.00  6.140          C  
ATOM  26977  O   PHE A1666     -19.200  13.761  15.526  1.00  6.360          O  
ATOM  26978  CB  PHE A1666     -21.360  15.860  15.662  1.00  9.610          C  
ATOM  26979  CG  PHE A1666     -21.260  16.628  14.438  1.00  9.610          C  
ATOM  26980  CD1 PHE A1666     -22.406  16.872  13.718  1.00  9.610          C  
ATOM  26981  CD2 PHE A1666     -20.064  17.160  14.007  1.00  9.610          C  
ATOM  26982  CE1 PHE A1666     -22.368  17.629  12.592  1.00  9.610          C  
ATOM  26983  CE2 PHE A1666     -20.032  17.920  12.878  1.00  9.610          C  
ATOM  26984  CZ  PHE A1666     -21.189  18.157  12.169  1.00  9.610          C  
ATOM  26985  H   PHE A1666     -21.116  14.234  17.545  1.00  8.720          H  
ATOM  26986  HA  PHE A1666     -22.332  14.101  14.891  1.00  8.040          H  
ATOM  26987 1HB  PHE A1666     -22.229  16.229  16.194  1.00 11.530          H  
ATOM  26988 2HB  PHE A1666     -20.491  16.094  16.272  1.00 11.530          H  
ATOM  26989  HD1 PHE A1666     -23.355  16.462  14.071  1.00 11.530          H  
ATOM  26990  HD2 PHE A1666     -19.146  16.981  14.572  1.00 11.530          H  
ATOM  26991  HE1 PHE A1666     -23.275  17.827  12.037  1.00 11.530          H  
ATOM  26992  HE2 PHE A1666     -19.088  18.354  12.523  1.00 11.530          H  
ATOM  26993  HZ  PHE A1666     -21.159  18.776  11.259  1.00 11.530          H  
ATOM  26994  N   THR A1667     -20.340  13.302  13.616  1.00  5.780          N  
ATOM  26995  CA  THR A1667     -19.248  12.616  12.892  1.00  5.620          C  
ATOM  26996  C   THR A1667     -18.538  13.374  11.762  1.00  4.960          C  
ATOM  26997  O   THR A1667     -17.829  12.753  10.969  1.00  5.190          O  
ATOM  26998  CB  THR A1667     -19.750  11.311  12.237  1.00  7.930          C  
ATOM  26999  OG1 THR A1667     -20.776  11.625  11.289  1.00  7.930          O  
ATOM  27000  CG2 THR A1667     -20.314  10.380  13.263  1.00  7.930          C  
ATOM  27001  H   THR A1667     -21.231  13.375  13.146  1.00  6.940          H  
ATOM  27002  HA  THR A1667     -18.493  12.348  13.623  1.00  6.740          H  
ATOM  27003  HB  THR A1667     -18.919  10.822  11.734  1.00  9.520          H  
ATOM  27004  HG1 THR A1667     -20.364  11.997  10.496  1.00  9.520          H  
ATOM  27005 1HG2 THR A1667     -20.650   9.470  12.773  1.00  9.520          H  
ATOM  27006 2HG2 THR A1667     -19.548  10.136  14.004  1.00  9.520          H  
ATOM  27007 3HG2 THR A1667     -21.155  10.847  13.735  1.00  9.520          H  
ATOM  27008  N   ARG A1668     -18.752  14.671  11.616  1.00  4.520          N  
ATOM  27009  CA  ARG A1668     -18.099  15.393  10.525  1.00  4.200          C  
ATOM  27010  C   ARG A1668     -17.050  16.383  10.997  1.00  3.790          C  
ATOM  27011  O   ARG A1668     -17.132  16.933  12.093  1.00  3.840          O  
ATOM  27012  CB  ARG A1668     -19.104  16.153   9.661  1.00  6.010          C  
ATOM  27013  CG  ARG A1668     -20.078  15.308   8.872  1.00  6.010          C  
ATOM  27014  CD  ARG A1668     -20.884  16.142   7.898  1.00  6.010          C  
ATOM  27015  NE  ARG A1668     -21.842  17.048   8.545  1.00  6.010          N  
ATOM  27016  CZ  ARG A1668     -23.107  16.722   8.900  1.00  6.010          C  
ATOM  27017  NH1 ARG A1668     -23.578  15.503   8.692  1.00  6.010          N  
ATOM  27018  NH2 ARG A1668     -23.881  17.633   9.454  1.00  6.010          N  
ATOM  27019  H   ARG A1668     -19.346  15.165  12.273  1.00  5.420          H  
ATOM  27020  HA  ARG A1668     -17.601  14.669   9.884  1.00  5.040          H  
ATOM  27021 1HB  ARG A1668     -19.685  16.802  10.278  1.00  7.210          H  
ATOM  27022 2HB  ARG A1668     -18.570  16.793   8.960  1.00  7.210          H  
ATOM  27023 1HG  ARG A1668     -19.528  14.549   8.314  1.00  7.210          H  
ATOM  27024 2HG  ARG A1668     -20.759  14.822   9.569  1.00  7.210          H  
ATOM  27025 1HD  ARG A1668     -20.199  16.763   7.314  1.00  7.210          H  
ATOM  27026 2HD  ARG A1668     -21.425  15.489   7.218  1.00  7.210          H  
ATOM  27027  HE  ARG A1668     -21.541  18.017   8.729  1.00  7.210          H  
ATOM  27028 1HH1 ARG A1668     -22.998  14.793   8.270  1.00  7.210          H  
ATOM  27029 2HH1 ARG A1668     -24.525  15.276   8.962  1.00  7.210          H  
ATOM  27030 1HH2 ARG A1668     -23.506  18.589   9.617  1.00  7.210          H  
ATOM  27031 2HH2 ARG A1668     -24.824  17.412   9.720  1.00  7.210          H  
ATOM  27032  N   LYS A1669     -16.089  16.658  10.111  1.00  3.720          N  
ATOM  27033  CA  LYS A1669     -15.102  17.697  10.364  1.00  3.630          C  
ATOM  27034  C   LYS A1669     -15.777  19.050  10.242  1.00  3.660          C  
ATOM  27035  O   LYS A1669     -15.570  19.942  11.061  1.00  3.770          O  
ATOM  27036  CB  LYS A1669     -13.960  17.639   9.353  1.00  5.120          C  
ATOM  27037  CG  LYS A1669     -12.843  18.654   9.611  1.00  5.120          C  
ATOM  27038  CD  LYS A1669     -11.694  18.497   8.617  1.00  5.120          C  
ATOM  27039  CE  LYS A1669     -10.601  19.529   8.877  1.00  5.120          C  
ATOM  27040  NZ  LYS A1669      -9.472  19.405   7.912  1.00  5.120          N  
ATOM  27041  H   LYS A1669     -16.058  16.138   9.246  1.00  4.460          H  
ATOM  27042  HA  LYS A1669     -14.717  17.594  11.379  1.00  4.360          H  
ATOM  27043 1HB  LYS A1669     -13.553  16.649   9.309  1.00  6.140          H  
ATOM  27044 2HB  LYS A1669     -14.354  17.860   8.363  1.00  6.140          H  
ATOM  27045 1HG  LYS A1669     -13.245  19.665   9.517  1.00  6.140          H  
ATOM  27046 2HG  LYS A1669     -12.468  18.531  10.627  1.00  6.140          H  
ATOM  27047 1HD  LYS A1669     -11.268  17.497   8.693  1.00  6.140          H  
ATOM  27048 2HD  LYS A1669     -12.075  18.635   7.604  1.00  6.140          H  
ATOM  27049 1HE  LYS A1669     -11.029  20.527   8.792  1.00  6.140          H  
ATOM  27050 2HE  LYS A1669     -10.218  19.392   9.889  1.00  6.140          H  
ATOM  27051 1HZ  LYS A1669      -8.775  20.104   8.119  1.00  6.140          H  
ATOM  27052 2HZ  LYS A1669      -9.058  18.488   7.988  1.00  6.140          H  
ATOM  27053 3HZ  LYS A1669      -9.814  19.541   6.971  1.00  6.140          H  
ATOM  27054  N   SER A1670     -16.551  19.204   9.172  1.00  3.840          N  
ATOM  27055  CA  SER A1670     -17.255  20.439   8.902  1.00  3.810          C  
ATOM  27056  C   SER A1670     -18.458  20.575   9.808  1.00  3.600          C  
ATOM  27057  O   SER A1670     -19.127  19.597  10.131  1.00  3.880          O  
ATOM  27058  CB  SER A1670     -17.713  20.496   7.455  1.00  5.350          C  
ATOM  27059  OG  SER A1670     -16.625  20.506   6.566  1.00  5.350          O  
ATOM  27060  H   SER A1670     -16.654  18.443   8.524  1.00  4.610          H  
ATOM  27061  HA  SER A1670     -16.582  21.275   9.096  1.00  4.570          H  
ATOM  27062 1HB  SER A1670     -18.358  19.642   7.243  1.00  6.420          H  
ATOM  27063 2HB  SER A1670     -18.316  21.397   7.305  1.00  6.420          H  
ATOM  27064  HG  SER A1670     -17.005  20.557   5.687  1.00  6.420          H  
ATOM  27065  N   PHE A1671     -18.746  21.805  10.162  1.00  3.320          N  
ATOM  27066  CA  PHE A1671     -19.894  22.207  10.942  1.00  3.220          C  
ATOM  27067  C   PHE A1671     -20.075  23.686  10.569  1.00  3.170          C  
ATOM  27068  O   PHE A1671     -19.205  24.205   9.868  1.00  3.120          O  
ATOM  27069  CB  PHE A1671     -19.668  21.879  12.432  1.00  4.550          C  
ATOM  27070  CG  PHE A1671     -18.508  22.513  13.092  1.00  4.550          C  
ATOM  27071  CD1 PHE A1671     -18.594  23.761  13.686  1.00  4.550          C  
ATOM  27072  CD2 PHE A1671     -17.311  21.819  13.170  1.00  4.550          C  
ATOM  27073  CE1 PHE A1671     -17.506  24.303  14.333  1.00  4.550          C  
ATOM  27074  CE2 PHE A1671     -16.225  22.355  13.814  1.00  4.550          C  
ATOM  27075  CZ  PHE A1671     -16.318  23.598  14.402  1.00  4.550          C  
ATOM  27076  H   PHE A1671     -18.113  22.534   9.866  1.00  3.980          H  
ATOM  27077  HA  PHE A1671     -20.755  21.633  10.607  1.00  3.860          H  
ATOM  27078 1HB  PHE A1671     -20.528  22.050  13.024  1.00  5.460          H  
ATOM  27079 2HB  PHE A1671     -19.503  20.805  12.494  1.00  5.460          H  
ATOM  27080  HD1 PHE A1671     -19.528  24.327  13.635  1.00  5.460          H  
ATOM  27081  HD2 PHE A1671     -17.228  20.824  12.710  1.00  5.460          H  
ATOM  27082  HE1 PHE A1671     -17.590  25.290  14.793  1.00  5.460          H  
ATOM  27083  HE2 PHE A1671     -15.296  21.793  13.865  1.00  5.460          H  
ATOM  27084  HZ  PHE A1671     -15.460  24.027  14.919  1.00  5.460          H  
ATOM  27085  N   PRO A1672     -21.149  24.394  10.986  1.00  3.290          N  
ATOM  27086  CA  PRO A1672     -21.440  25.791  10.649  1.00  3.400          C  
ATOM  27087  C   PRO A1672     -20.235  26.689  10.986  1.00  3.320          C  
ATOM  27088  O   PRO A1672     -19.497  26.340  11.904  1.00  3.340          O  
ATOM  27089  CB  PRO A1672     -22.682  26.060  11.505  1.00  5.100          C  
ATOM  27090  CG  PRO A1672     -23.330  24.710  11.650  1.00  5.100          C  
ATOM  27091  CD  PRO A1672     -22.194  23.753  11.787  1.00  5.100          C  
ATOM  27092  HA  PRO A1672     -21.691  25.807   9.608  1.00  4.080          H  
ATOM  27093 1HB  PRO A1672     -22.389  26.524  12.456  1.00  6.120          H  
ATOM  27094 2HB  PRO A1672     -23.352  26.763  11.013  1.00  6.120          H  
ATOM  27095 1HG  PRO A1672     -24.031  24.701  12.495  1.00  6.120          H  
ATOM  27096 2HG  PRO A1672     -23.913  24.496  10.761  1.00  6.120          H  
ATOM  27097 1HD  PRO A1672     -21.902  23.704  12.822  1.00  6.120          H  
ATOM  27098 2HD  PRO A1672     -22.486  22.782  11.380  1.00  6.120          H  
ATOM  27099  N   PHE A1673     -19.976  27.821  10.265  1.00  3.440          N  
ATOM  27100  CA  PHE A1673     -20.800  28.619   9.304  1.00  3.500          C  
ATOM  27101  C   PHE A1673     -22.042  29.058  10.052  1.00  3.650          C  
ATOM  27102  O   PHE A1673     -23.176  28.798   9.647  1.00  3.770          O  
ATOM  27103  CB  PHE A1673     -21.185  27.916   7.975  1.00  4.880          C  
ATOM  27104  CG  PHE A1673     -20.042  27.398   7.156  1.00  4.880          C  
ATOM  27105  CD1 PHE A1673     -19.608  26.098   7.299  1.00  4.880          C  
ATOM  27106  CD2 PHE A1673     -19.415  28.192   6.219  1.00  4.880          C  
ATOM  27107  CE1 PHE A1673     -18.576  25.613   6.563  1.00  4.880          C  
ATOM  27108  CE2 PHE A1673     -18.360  27.686   5.468  1.00  4.880          C  
ATOM  27109  CZ  PHE A1673     -17.946  26.412   5.643  1.00  4.880          C  
ATOM  27110  H   PHE A1673     -19.084  28.253  10.487  1.00  4.130          H  
ATOM  27111  HA  PHE A1673     -20.246  29.509   9.025  1.00  4.200          H  
ATOM  27112 1HB  PHE A1673     -21.918  27.154   8.085  1.00  5.850          H  
ATOM  27113 2HB  PHE A1673     -21.672  28.662   7.371  1.00  5.850          H  
ATOM  27114  HD1 PHE A1673     -20.093  25.446   8.009  1.00  5.850          H  
ATOM  27115  HD2 PHE A1673     -19.750  29.223   6.074  1.00  5.850          H  
ATOM  27116  HE1 PHE A1673     -18.256  24.580   6.703  1.00  5.850          H  
ATOM  27117  HE2 PHE A1673     -17.858  28.303   4.738  1.00  5.850          H  
ATOM  27118  HZ  PHE A1673     -17.118  26.015   5.055  1.00  5.850          H  
ATOM  27119  N   TYR A1674     -21.763  29.728  11.178  1.00  3.870          N  
ATOM  27120  CA  TYR A1674     -22.709  30.287  12.141  1.00  4.210          C  
ATOM  27121  C   TYR A1674     -23.452  31.478  11.573  1.00  3.960          C  
ATOM  27122  O   TYR A1674     -22.873  32.307  10.864  1.00  4.140          O  
ATOM  27123  CB  TYR A1674     -22.008  30.696  13.456  1.00  5.760          C  
ATOM  27124  CG  TYR A1674     -22.973  31.308  14.512  1.00  5.760          C  
ATOM  27125  CD1 TYR A1674     -23.736  30.530  15.350  1.00  5.760          C  
ATOM  27126  CD2 TYR A1674     -23.098  32.661  14.584  1.00  5.760          C  
ATOM  27127  CE1 TYR A1674     -24.604  31.136  16.229  1.00  5.760          C  
ATOM  27128  CE2 TYR A1674     -23.960  33.262  15.449  1.00  5.760          C  
ATOM  27129  CZ  TYR A1674     -24.716  32.500  16.269  1.00  5.760          C  
ATOM  27130  OH  TYR A1674     -25.616  33.076  17.120  1.00  5.760          O  
ATOM  27131  H   TYR A1674     -20.778  29.860  11.371  1.00  4.640          H  
ATOM  27132  HA  TYR A1674     -23.450  29.518  12.374  1.00  5.050          H  
ATOM  27133 1HB  TYR A1674     -21.528  29.819  13.900  1.00  6.910          H  
ATOM  27134 2HB  TYR A1674     -21.227  31.424  13.245  1.00  6.910          H  
ATOM  27135  HD1 TYR A1674     -23.664  29.448  15.315  1.00  6.910          H  
ATOM  27136  HD2 TYR A1674     -22.525  33.237  13.941  1.00  6.910          H  
ATOM  27137  HE1 TYR A1674     -25.218  30.538  16.888  1.00  6.910          H  
ATOM  27138  HE2 TYR A1674     -24.046  34.344  15.469  1.00  6.910          H  
ATOM  27139  HH  TYR A1674     -26.031  32.387  17.644  1.00  6.910          H  
ATOM  27140  N   SER A1675     -24.725  31.584  11.942  1.00  3.880          N  
ATOM  27141  CA  SER A1675     -25.638  32.655  11.555  1.00  4.040          C  
ATOM  27142  C   SER A1675     -25.316  34.017  12.173  1.00  3.770          C  
ATOM  27143  O   SER A1675     -25.964  34.453  13.128  1.00  3.860          O  
ATOM  27144  CB  SER A1675     -27.027  32.249  12.002  1.00  5.590          C  
ATOM  27145  OG  SER A1675     -27.496  31.151  11.267  1.00  5.590          O  
ATOM  27146  H   SER A1675     -25.117  30.839  12.504  1.00  4.660          H  
ATOM  27147  HA  SER A1675     -25.606  32.752  10.467  1.00  4.850          H  
ATOM  27148 1HB  SER A1675     -26.978  31.971  13.057  1.00  6.710          H  
ATOM  27149 2HB  SER A1675     -27.699  33.076  11.937  1.00  6.710          H  
ATOM  27150  HG  SER A1675     -28.396  30.989  11.575  1.00  6.710          H  
ATOM  27151  N   LYS A1676     -24.281  34.673  11.639  1.00  3.840          N  
ATOM  27152  CA  LYS A1676     -23.825  35.974  12.170  1.00  4.030          C  
ATOM  27153  C   LYS A1676     -24.590  37.132  11.537  1.00  3.910          C  
ATOM  27154  O   LYS A1676     -25.069  37.031  10.408  1.00  4.170          O  
ATOM  27155  CB  LYS A1676     -22.321  36.214  11.979  1.00  5.570          C  
ATOM  27156  CG  LYS A1676     -21.457  35.243  12.715  1.00  5.570          C  
ATOM  27157  CD  LYS A1676     -19.996  35.561  12.672  1.00  5.570          C  
ATOM  27158  CE  LYS A1676     -19.192  34.365  13.229  1.00  5.570          C  
ATOM  27159  NZ  LYS A1676     -17.675  34.557  13.218  1.00  5.570          N  
ATOM  27160  H   LYS A1676     -23.815  34.207  10.838  1.00  4.610          H  
ATOM  27161  HA  LYS A1676     -24.006  35.991  13.232  1.00  4.840          H  
ATOM  27162 1HB  LYS A1676     -22.087  36.147  10.923  1.00  6.680          H  
ATOM  27163 2HB  LYS A1676     -22.060  37.220  12.310  1.00  6.680          H  
ATOM  27164 1HG  LYS A1676     -21.768  35.244  13.757  1.00  6.680          H  
ATOM  27165 2HG  LYS A1676     -21.609  34.255  12.278  1.00  6.680          H  
ATOM  27166 1HD  LYS A1676     -19.704  35.842  11.696  1.00  6.680          H  
ATOM  27167 2HD  LYS A1676     -19.829  36.396  13.310  1.00  6.680          H  
ATOM  27168 1HE  LYS A1676     -19.520  34.176  14.238  1.00  6.680          H  
ATOM  27169 2HE  LYS A1676     -19.428  33.490  12.619  1.00  6.680          H  
ATOM  27170 1HZ  LYS A1676     -17.250  33.720  13.584  1.00  6.680          H  
ATOM  27171 2HZ  LYS A1676     -17.348  34.704  12.279  1.00  6.680          H  
ATOM  27172 3HZ  LYS A1676     -17.348  35.357  13.797  1.00  6.680          H  
ATOM  27173  N   PHE A1677     -24.625  38.287  12.216  1.00  3.910          N  
ATOM  27174  CA  PHE A1677     -25.290  39.478  11.666  1.00  4.240          C  
ATOM  27175  C   PHE A1677     -24.301  40.424  10.993  1.00  4.600          C  
ATOM  27176  O   PHE A1677     -24.614  41.582  10.704  1.00  5.060          O  
ATOM  27177  CB  PHE A1677     -26.041  40.249  12.754  1.00  5.800          C  
ATOM  27178  CG  PHE A1677     -27.192  39.519  13.416  1.00  5.800          C  
ATOM  27179  CD1 PHE A1677     -27.805  38.382  12.856  1.00  5.800          C  
ATOM  27180  CD2 PHE A1677     -27.669  39.988  14.635  1.00  5.800          C  
ATOM  27181  CE1 PHE A1677     -28.837  37.762  13.519  1.00  5.800          C  
ATOM  27182  CE2 PHE A1677     -28.705  39.358  15.284  1.00  5.800          C  
ATOM  27183  CZ  PHE A1677     -29.285  38.248  14.727  1.00  5.800          C  
ATOM  27184  H   PHE A1677     -24.225  38.334  13.155  1.00  4.690          H  
ATOM  27185  HA  PHE A1677     -25.992  39.167  10.902  1.00  5.090          H  
ATOM  27186 1HB  PHE A1677     -25.331  40.530  13.538  1.00  6.960          H  
ATOM  27187 2HB  PHE A1677     -26.430  41.168  12.327  1.00  6.960          H  
ATOM  27188  HD1 PHE A1677     -27.468  37.971  11.902  1.00  6.960          H  
ATOM  27189  HD2 PHE A1677     -27.203  40.867  15.085  1.00  6.960          H  
ATOM  27190  HE1 PHE A1677     -29.303  36.887  13.090  1.00  6.960          H  
ATOM  27191  HE2 PHE A1677     -29.065  39.739  16.246  1.00  6.960          H  
ATOM  27192  HZ  PHE A1677     -30.105  37.750  15.245  1.00  6.960          H  
ATOM  27193  N   ASN A1678     -23.114  39.902  10.750  1.00  4.750          N  
ATOM  27194  CA  ASN A1678     -22.019  40.584  10.093  1.00  5.120          C  
ATOM  27195  C   ASN A1678     -21.195  39.527   9.379  1.00  5.300          C  
ATOM  27196  O   ASN A1678     -21.526  38.348   9.426  1.00  5.670          O  
ATOM  27197  CB  ASN A1678     -21.190  41.364  11.113  1.00  7.020          C  
ATOM  27198  CG  ASN A1678     -20.437  42.564  10.538  1.00  7.020          C  
ATOM  27199  OD1 ASN A1678     -20.031  42.551   9.361  1.00  7.020          O  
ATOM  27200  ND2 ASN A1678     -20.250  43.574  11.344  1.00  7.020          N  
ATOM  27201  H   ASN A1678     -22.975  38.952  11.060  1.00  5.700          H  
ATOM  27202  HA  ASN A1678     -22.413  41.268   9.340  1.00  6.140          H  
ATOM  27203 1HB  ASN A1678     -21.841  41.714  11.916  1.00  8.420          H  
ATOM  27204 2HB  ASN A1678     -20.465  40.697  11.561  1.00  8.420          H  
ATOM  27205 1HD2 ASN A1678     -19.764  44.385  11.024  1.00  8.420          H  
ATOM  27206 2HD2 ASN A1678     -20.592  43.519  12.279  1.00  8.420          H  
ATOM  27207  N   LEU A1679     -20.145  39.952   8.710  1.00  5.460          N  
ATOM  27208  CA  LEU A1679     -19.245  39.073   7.985  1.00  5.680          C  
ATOM  27209  C   LEU A1679     -17.945  38.910   8.737  1.00  5.480          C  
ATOM  27210  O   LEU A1679     -17.628  39.716   9.614  1.00  5.610          O  
ATOM  27211  CB  LEU A1679     -18.976  39.639   6.596  1.00  7.860          C  
ATOM  27212  CG  LEU A1679     -20.225  39.895   5.725  1.00  7.860          C  
ATOM  27213  CD1 LEU A1679     -19.784  40.542   4.432  1.00  7.860          C  
ATOM  27214  CD2 LEU A1679     -20.972  38.578   5.457  1.00  7.860          C  
ATOM  27215  H   LEU A1679     -19.965  40.945   8.715  1.00  6.550          H  
ATOM  27216  HA  LEU A1679     -19.696  38.094   7.900  1.00  6.820          H  
ATOM  27217 1HB  LEU A1679     -18.444  40.581   6.709  1.00  9.440          H  
ATOM  27218 2HB  LEU A1679     -18.324  38.948   6.063  1.00  9.440          H  
ATOM  27219  HG  LEU A1679     -20.894  40.585   6.238  1.00  9.440          H  
ATOM  27220 1HD1 LEU A1679     -20.658  40.744   3.812  1.00  9.440          H  
ATOM  27221 2HD1 LEU A1679     -19.272  41.477   4.650  1.00  9.440          H  
ATOM  27222 3HD1 LEU A1679     -19.109  39.874   3.898  1.00  9.440          H  
ATOM  27223 1HD2 LEU A1679     -21.844  38.781   4.838  1.00  9.440          H  
ATOM  27224 2HD2 LEU A1679     -20.318  37.880   4.937  1.00  9.440          H  
ATOM  27225 3HD2 LEU A1679     -21.304  38.134   6.389  1.00  9.440          H  
ATOM  27226  N   GLY A1680     -17.204  37.850   8.439  1.00  5.460          N  
ATOM  27227  CA  GLY A1680     -15.904  37.698   9.063  1.00  5.510          C  
ATOM  27228  C   GLY A1680     -14.896  38.409   8.180  1.00  4.900          C  
ATOM  27229  O   GLY A1680     -15.041  38.402   6.956  1.00  4.940          O  
ATOM  27230  H   GLY A1680     -17.493  37.204   7.718  1.00  6.550          H  
ATOM  27231 1HA  GLY A1680     -15.904  38.128  10.063  1.00  6.610          H  
ATOM  27232 2HA  GLY A1680     -15.654  36.642   9.145  1.00  6.610          H  
ATOM  27233  N   ARG A1681     -13.882  39.023   8.787  1.00  4.690          N  
ATOM  27234  CA  ARG A1681     -12.850  39.720   8.033  1.00  4.440          C  
ATOM  27235  C   ARG A1681     -11.430  39.514   8.578  1.00  3.980          C  
ATOM  27236  O   ARG A1681     -10.577  40.381   8.386  1.00  4.500          O  
ATOM  27237  CB  ARG A1681     -13.145  41.219   7.989  1.00  6.320          C  
ATOM  27238  CG  ARG A1681     -14.426  41.629   7.240  1.00  6.320          C  
ATOM  27239  CD  ARG A1681     -14.637  43.105   7.282  1.00  6.320          C  
ATOM  27240  NE  ARG A1681     -15.813  43.532   6.503  1.00  6.320          N  
ATOM  27241  CZ  ARG A1681     -17.101  43.515   6.941  1.00  6.320          C  
ATOM  27242  NH1 ARG A1681     -17.392  43.096   8.156  1.00  6.320          N  
ATOM  27243  NH2 ARG A1681     -18.069  43.932   6.138  1.00  6.320          N  
ATOM  27244  H   ARG A1681     -13.827  38.986   9.795  1.00  5.630          H  
ATOM  27245  HA  ARG A1681     -12.871  39.342   7.010  1.00  5.330          H  
ATOM  27246 1HB  ARG A1681     -13.227  41.601   8.993  1.00  7.580          H  
ATOM  27247 2HB  ARG A1681     -12.315  41.737   7.512  1.00  7.580          H  
ATOM  27248 1HG  ARG A1681     -14.360  41.308   6.201  1.00  7.580          H  
ATOM  27249 2HG  ARG A1681     -15.289  41.157   7.705  1.00  7.580          H  
ATOM  27250 1HD  ARG A1681     -14.762  43.430   8.313  1.00  7.580          H  
ATOM  27251 2HD  ARG A1681     -13.760  43.594   6.860  1.00  7.580          H  
ATOM  27252  HE  ARG A1681     -15.644  43.867   5.562  1.00  7.580          H  
ATOM  27253 1HH1 ARG A1681     -16.663  42.769   8.772  1.00  7.580          H  
ATOM  27254 2HH1 ARG A1681     -18.359  43.090   8.491  1.00  7.580          H  
ATOM  27255 1HH2 ARG A1681     -17.849  44.258   5.208  1.00  7.580          H  
ATOM  27256 2HH2 ARG A1681     -19.031  43.929   6.453  1.00  7.580          H  
ATOM  27257  N   GLY A1682     -11.162  38.415   9.286  1.00  3.510          N  
ATOM  27258  CA  GLY A1682      -9.808  38.223   9.829  1.00  3.650          C  
ATOM  27259  C   GLY A1682      -9.821  37.547  11.192  1.00  3.380          C  
ATOM  27260  O   GLY A1682     -10.861  37.374  11.798  1.00  3.410          O  
ATOM  27261  H   GLY A1682     -11.877  37.697   9.438  1.00  4.210          H  
ATOM  27262 1HA  GLY A1682      -9.223  37.625   9.130  1.00  4.380          H  
ATOM  27263 2HA  GLY A1682      -9.311  39.188   9.912  1.00  4.380          H  
ATOM  27264  N   PHE A1683      -8.664  37.205  11.742  1.00  3.530          N  
ATOM  27265  CA  PHE A1683      -8.672  36.456  13.007  1.00  3.660          C  
ATOM  27266  C   PHE A1683      -9.502  37.160  14.111  1.00  3.200          C  
ATOM  27267  O   PHE A1683     -10.433  36.572  14.699  1.00  3.370          O  
ATOM  27268  CB  PHE A1683      -7.225  36.283  13.481  1.00  5.070          C  
ATOM  27269  CG  PHE A1683      -7.050  35.467  14.710  1.00  5.070          C  
ATOM  27270  CD1 PHE A1683      -6.873  34.094  14.592  1.00  5.070          C  
ATOM  27271  CD2 PHE A1683      -7.070  36.031  15.974  1.00  5.070          C  
ATOM  27272  CE1 PHE A1683      -6.702  33.319  15.697  1.00  5.070          C  
ATOM  27273  CE2 PHE A1683      -6.913  35.249  17.072  1.00  5.070          C  
ATOM  27274  CZ  PHE A1683      -6.718  33.891  16.925  1.00  5.070          C  
ATOM  27275  H   PHE A1683      -7.797  37.396  11.258  1.00  4.240          H  
ATOM  27276  HA  PHE A1683      -9.107  35.473  12.822  1.00  4.390          H  
ATOM  27277 1HB  PHE A1683      -6.646  35.816  12.687  1.00  6.090          H  
ATOM  27278 2HB  PHE A1683      -6.782  37.257  13.665  1.00  6.090          H  
ATOM  27279  HD1 PHE A1683      -6.860  33.637  13.603  1.00  6.090          H  
ATOM  27280  HD2 PHE A1683      -7.213  37.091  16.088  1.00  6.090          H  
ATOM  27281  HE1 PHE A1683      -6.555  32.241  15.604  1.00  6.090          H  
ATOM  27282  HE2 PHE A1683      -6.932  35.684  18.065  1.00  6.090          H  
ATOM  27283  HZ  PHE A1683      -6.576  33.264  17.799  1.00  6.090          H  
ATOM  27284  N   ILE A1684      -9.174  38.431  14.376  1.00  2.900          N  
ATOM  27285  CA  ILE A1684      -9.879  39.177  15.408  1.00  2.900          C  
ATOM  27286  C   ILE A1684     -11.274  39.535  14.948  1.00  2.680          C  
ATOM  27287  O   ILE A1684     -12.235  39.368  15.697  1.00  2.640          O  
ATOM  27288  CB  ILE A1684      -9.112  40.440  15.878  1.00  4.060          C  
ATOM  27289  CG1 ILE A1684      -7.818  39.988  16.601  1.00  4.060          C  
ATOM  27290  CG2 ILE A1684     -10.010  41.313  16.796  1.00  4.060          C  
ATOM  27291  CD1 ILE A1684      -6.833  41.074  16.953  1.00  4.060          C  
ATOM  27292  H   ILE A1684      -8.429  38.862  13.851  1.00  3.480          H  
ATOM  27293  HA  ILE A1684      -9.983  38.528  16.278  1.00  3.480          H  
ATOM  27294  HB  ILE A1684      -8.816  41.028  15.012  1.00  4.870          H  
ATOM  27295 1HG1 ILE A1684      -8.097  39.471  17.485  1.00  4.870          H  
ATOM  27296 2HG1 ILE A1684      -7.301  39.297  15.952  1.00  4.870          H  
ATOM  27297 1HG2 ILE A1684      -9.480  42.201  17.121  1.00  4.870          H  
ATOM  27298 2HG2 ILE A1684     -10.882  41.623  16.250  1.00  4.870          H  
ATOM  27299 3HG2 ILE A1684     -10.320  40.746  17.668  1.00  4.870          H  
ATOM  27300 1HD1 ILE A1684      -5.988  40.617  17.436  1.00  4.870          H  
ATOM  27301 2HD1 ILE A1684      -6.504  41.588  16.050  1.00  4.870          H  
ATOM  27302 3HD1 ILE A1684      -7.282  41.792  17.633  1.00  4.870          H  
ATOM  27303  N   SER A1685     -11.385  40.032  13.726  1.00  2.810          N  
ATOM  27304  CA  SER A1685     -12.660  40.450  13.180  1.00  3.130          C  
ATOM  27305  C   SER A1685     -13.697  39.323  13.143  1.00  3.100          C  
ATOM  27306  O   SER A1685     -14.880  39.578  13.375  1.00  3.310          O  
ATOM  27307  CB  SER A1685     -12.448  41.015  11.798  1.00  4.250          C  
ATOM  27308  OG  SER A1685     -11.692  42.203  11.834  1.00  4.250          O  
ATOM  27309  H   SER A1685     -10.551  40.164  13.175  1.00  3.370          H  
ATOM  27310  HA  SER A1685     -13.050  41.242  13.809  1.00  3.760          H  
ATOM  27311 1HB  SER A1685     -11.932  40.281  11.207  1.00  5.100          H  
ATOM  27312 2HB  SER A1685     -13.411  41.201  11.331  1.00  5.100          H  
ATOM  27313  HG  SER A1685     -11.573  42.475  10.917  1.00  5.100          H  
ATOM  27314  N   ASN A1686     -13.280  38.083  12.862  1.00  3.070          N  
ATOM  27315  CA  ASN A1686     -14.209  36.960  12.807  1.00  3.440          C  
ATOM  27316  C   ASN A1686     -14.818  36.754  14.199  1.00  3.260          C  
ATOM  27317  O   ASN A1686     -16.043  36.545  14.329  1.00  3.640          O  
ATOM  27318  CB  ASN A1686     -13.494  35.682  12.406  1.00  4.670          C  
ATOM  27319  CG  ASN A1686     -12.967  35.663  10.991  1.00  4.670          C  
ATOM  27320  OD1 ASN A1686     -13.304  36.459  10.100  1.00  4.670          O  
ATOM  27321  ND2 ASN A1686     -12.067  34.748  10.782  1.00  4.670          N  
ATOM  27322  H   ASN A1686     -12.301  37.923  12.646  1.00  3.680          H  
ATOM  27323  HA  ASN A1686     -15.013  37.187  12.111  1.00  4.130          H  
ATOM  27324 1HB  ASN A1686     -12.644  35.532  13.078  1.00  5.600          H  
ATOM  27325 2HB  ASN A1686     -14.165  34.834  12.540  1.00  5.600          H  
ATOM  27326 1HD2 ASN A1686     -11.613  34.687   9.899  1.00  5.600          H  
ATOM  27327 2HD2 ASN A1686     -11.798  34.140  11.527  1.00  5.600          H  
ATOM  27328  N   THR A1687     -13.959  36.849  15.233  1.00  2.890          N  
ATOM  27329  CA  THR A1687     -14.380  36.733  16.627  1.00  3.000          C  
ATOM  27330  C   THR A1687     -15.341  37.864  16.982  1.00  2.750          C  
ATOM  27331  O   THR A1687     -16.368  37.639  17.636  1.00  2.760          O  
ATOM  27332  CB  THR A1687     -13.167  36.756  17.596  1.00  4.160          C  
ATOM  27333  OG1 THR A1687     -12.306  35.634  17.326  1.00  4.160          O  
ATOM  27334  CG2 THR A1687     -13.648  36.687  19.060  1.00  4.160          C  
ATOM  27335  H   THR A1687     -12.956  36.949  15.028  1.00  3.470          H  
ATOM  27336  HA  THR A1687     -14.904  35.786  16.755  1.00  3.600          H  
ATOM  27337  HB  THR A1687     -12.602  37.672  17.455  1.00  4.990          H  
ATOM  27338  HG1 THR A1687     -11.847  35.770  16.480  1.00  4.990          H  
ATOM  27339 1HG2 THR A1687     -12.782  36.701  19.723  1.00  4.990          H  
ATOM  27340 2HG2 THR A1687     -14.285  37.539  19.291  1.00  4.990          H  
ATOM  27341 3HG2 THR A1687     -14.208  35.765  19.216  1.00  4.990          H  
ATOM  27342  N   LEU A1688     -15.003  39.084  16.566  1.00  2.720          N  
ATOM  27343  CA  LEU A1688     -15.835  40.231  16.887  1.00  2.840          C  
ATOM  27344  C   LEU A1688     -17.210  40.124  16.232  1.00  2.690          C  
ATOM  27345  O   LEU A1688     -18.222  40.435  16.867  1.00  2.710          O  
ATOM  27346  CB  LEU A1688     -15.173  41.521  16.402  1.00  3.930          C  
ATOM  27347  CG  LEU A1688     -13.832  41.929  17.073  1.00  3.930          C  
ATOM  27348  CD1 LEU A1688     -13.303  43.153  16.339  1.00  3.930          C  
ATOM  27349  CD2 LEU A1688     -13.988  42.184  18.546  1.00  3.930          C  
ATOM  27350  H   LEU A1688     -14.122  39.201  16.056  1.00  3.260          H  
ATOM  27351  HA  LEU A1688     -15.980  40.255  17.959  1.00  3.410          H  
ATOM  27352 1HB  LEU A1688     -14.986  41.417  15.339  1.00  4.710          H  
ATOM  27353 2HB  LEU A1688     -15.875  42.332  16.536  1.00  4.710          H  
ATOM  27354  HG  LEU A1688     -13.137  41.133  16.954  1.00  4.710          H  
ATOM  27355 1HD1 LEU A1688     -12.353  43.460  16.728  1.00  4.710          H  
ATOM  27356 2HD1 LEU A1688     -13.183  42.932  15.290  1.00  4.710          H  
ATOM  27357 3HD1 LEU A1688     -14.015  43.967  16.451  1.00  4.710          H  
ATOM  27358 1HD2 LEU A1688     -13.056  42.426  18.977  1.00  4.710          H  
ATOM  27359 2HD2 LEU A1688     -14.675  43.010  18.696  1.00  4.710          H  
ATOM  27360 3HD2 LEU A1688     -14.352  41.297  19.032  1.00  4.710          H  
ATOM  27361  N   ALA A1689     -17.265  39.637  14.978  1.00  2.730          N  
ATOM  27362  CA  ALA A1689     -18.537  39.479  14.272  1.00  2.930          C  
ATOM  27363  C   ALA A1689     -19.452  38.541  15.057  1.00  2.690          C  
ATOM  27364  O   ALA A1689     -20.667  38.794  15.174  1.00  2.770          O  
ATOM  27365  CB  ALA A1689     -18.307  38.944  12.858  1.00  4.020          C  
ATOM  27366  H   ALA A1689     -16.392  39.435  14.480  1.00  3.280          H  
ATOM  27367  HA  ALA A1689     -19.016  40.454  14.205  1.00  3.520          H  
ATOM  27368 1HB  ALA A1689     -19.253  38.843  12.335  1.00  4.830          H  
ATOM  27369 2HB  ALA A1689     -17.664  39.635  12.311  1.00  4.830          H  
ATOM  27370 3HB  ALA A1689     -17.820  37.976  12.914  1.00  4.830          H  
ATOM  27371  N   LEU A1690     -18.864  37.490  15.662  1.00  2.590          N  
ATOM  27372  CA  LEU A1690     -19.664  36.592  16.478  1.00  2.670          C  
ATOM  27373  C   LEU A1690     -20.184  37.352  17.675  1.00  2.460          C  
ATOM  27374  O   LEU A1690     -21.379  37.362  17.929  1.00  2.480          O  
ATOM  27375  CB  LEU A1690     -18.858  35.378  16.982  1.00  3.710          C  
ATOM  27376  CG  LEU A1690     -19.615  34.368  17.920  1.00  3.710          C  
ATOM  27377  CD1 LEU A1690     -20.825  33.738  17.197  1.00  3.710          C  
ATOM  27378  CD2 LEU A1690     -18.642  33.294  18.383  1.00  3.710          C  
ATOM  27379  H   LEU A1690     -17.869  37.304  15.493  1.00  3.110          H  
ATOM  27380  HA  LEU A1690     -20.508  36.253  15.886  1.00  3.200          H  
ATOM  27381 1HB  LEU A1690     -18.459  34.840  16.147  1.00  4.450          H  
ATOM  27382 2HB  LEU A1690     -18.015  35.757  17.559  1.00  4.450          H  
ATOM  27383  HG  LEU A1690     -19.979  34.895  18.782  1.00  4.450          H  
ATOM  27384 1HD1 LEU A1690     -21.330  33.052  17.875  1.00  4.450          H  
ATOM  27385 2HD1 LEU A1690     -21.528  34.509  16.894  1.00  4.450          H  
ATOM  27386 3HD1 LEU A1690     -20.490  33.191  16.321  1.00  4.450          H  
ATOM  27387 1HD2 LEU A1690     -19.152  32.603  19.058  1.00  4.450          H  
ATOM  27388 2HD2 LEU A1690     -18.256  32.742  17.529  1.00  4.450          H  
ATOM  27389 3HD2 LEU A1690     -17.812  33.764  18.916  1.00  4.450          H  
ATOM  27390  N   LEU A1691     -19.327  38.069  18.387  1.00  2.460          N  
ATOM  27391  CA  LEU A1691     -19.794  38.744  19.598  1.00  2.650          C  
ATOM  27392  C   LEU A1691     -20.839  39.818  19.333  1.00  2.520          C  
ATOM  27393  O   LEU A1691     -21.804  39.965  20.096  1.00  2.570          O  
ATOM  27394  CB  LEU A1691     -18.620  39.285  20.376  1.00  3.630          C  
ATOM  27395  CG  LEU A1691     -18.019  38.352  21.471  1.00  3.630          C  
ATOM  27396  CD1 LEU A1691     -19.016  38.233  22.659  1.00  3.630          C  
ATOM  27397  CD2 LEU A1691     -17.694  36.952  20.863  1.00  3.630          C  
ATOM  27398  H   LEU A1691     -18.335  38.083  18.121  1.00  2.950          H  
ATOM  27399  HA  LEU A1691     -20.257  38.020  20.221  1.00  3.180          H  
ATOM  27400 1HB  LEU A1691     -17.828  39.520  19.663  1.00  4.360          H  
ATOM  27401 2HB  LEU A1691     -18.945  40.198  20.859  1.00  4.360          H  
ATOM  27402  HG  LEU A1691     -17.102  38.793  21.848  1.00  4.360          H  
ATOM  27403 1HD1 LEU A1691     -18.572  37.599  23.428  1.00  4.360          H  
ATOM  27404 2HD1 LEU A1691     -19.205  39.226  23.070  1.00  4.360          H  
ATOM  27405 3HD1 LEU A1691     -19.959  37.796  22.351  1.00  4.360          H  
ATOM  27406 1HD2 LEU A1691     -17.267  36.317  21.634  1.00  4.360          H  
ATOM  27407 2HD2 LEU A1691     -18.588  36.466  20.485  1.00  4.360          H  
ATOM  27408 3HD2 LEU A1691     -16.980  37.060  20.051  1.00  4.360          H  
ATOM  27409  N   SER A1692     -20.762  40.448  18.168  1.00  2.560          N  
ATOM  27410  CA  SER A1692     -21.705  41.483  17.760  1.00  2.850          C  
ATOM  27411  C   SER A1692     -23.109  40.909  17.541  1.00  2.690          C  
ATOM  27412  O   SER A1692     -24.079  41.672  17.391  1.00  2.930          O  
ATOM  27413  CB  SER A1692     -21.297  42.108  16.445  1.00  3.870          C  
ATOM  27414  OG  SER A1692     -21.595  41.279  15.344  1.00  3.870          O  
ATOM  27415  H   SER A1692     -19.938  40.275  17.584  1.00  3.070          H  
ATOM  27416  HA  SER A1692     -21.746  42.241  18.537  1.00  3.420          H  
ATOM  27417 1HB  SER A1692     -21.820  43.024  16.328  1.00  4.650          H  
ATOM  27418 2HB  SER A1692     -20.233  42.328  16.459  1.00  4.650          H  
ATOM  27419  HG  SER A1692     -21.096  40.451  15.433  1.00  4.650          H  
ATOM  27420  N   THR A1693     -23.189  39.562  17.454  1.00  2.550          N  
ATOM  27421  CA  THR A1693     -24.380  38.776  17.169  1.00  2.780          C  
ATOM  27422  C   THR A1693     -24.835  37.926  18.385  1.00  2.560          C  
ATOM  27423  O   THR A1693     -26.034  37.844  18.700  1.00  2.780          O  
ATOM  27424  CB  THR A1693     -24.055  37.757  16.042  1.00  3.800          C  
ATOM  27425  OG1 THR A1693     -23.494  38.452  14.871  1.00  3.800          O  
ATOM  27426  CG2 THR A1693     -25.371  37.028  15.669  1.00  3.800          C  
ATOM  27427  H   THR A1693     -22.342  39.029  17.628  1.00  3.060          H  
ATOM  27428  HA  THR A1693     -25.188  39.443  16.872  1.00  3.340          H  
ATOM  27429  HB  THR A1693     -23.329  37.025  16.391  1.00  4.560          H  
ATOM  27430  HG1 THR A1693     -22.504  38.668  15.055  1.00  4.560          H  
ATOM  27431 1HG2 THR A1693     -25.217  36.311  14.908  1.00  4.560          H  
ATOM  27432 2HG2 THR A1693     -25.772  36.507  16.534  1.00  4.560          H  
ATOM  27433 3HG2 THR A1693     -26.089  37.741  15.330  1.00  4.560          H  
ATOM  27434  N   ILE A1694     -23.866  37.261  19.041  1.00  2.350          N  
ATOM  27435  CA  ILE A1694     -24.138  36.342  20.140  1.00  2.490          C  
ATOM  27436  C   ILE A1694     -24.246  37.032  21.514  1.00  2.280          C  
ATOM  27437  O   ILE A1694     -24.736  36.428  22.460  1.00  2.490          O  
ATOM  27438  CB  ILE A1694     -23.104  35.157  20.178  1.00  3.430          C  
ATOM  27439  CG1 ILE A1694     -23.684  33.918  20.952  1.00  3.430          C  
ATOM  27440  CG2 ILE A1694     -21.807  35.587  20.829  1.00  3.430          C  
ATOM  27441  CD1 ILE A1694     -22.878  32.616  20.772  1.00  3.430          C  
ATOM  27442  H   ILE A1694     -22.917  37.370  18.721  1.00  2.820          H  
ATOM  27443  HA  ILE A1694     -25.095  35.890  19.921  1.00  2.990          H  
ATOM  27444  HB  ILE A1694     -22.897  34.843  19.156  1.00  4.120          H  
ATOM  27445 1HG1 ILE A1694     -23.730  34.146  22.017  1.00  4.120          H  
ATOM  27446 2HG1 ILE A1694     -24.685  33.724  20.593  1.00  4.120          H  
ATOM  27447 1HG2 ILE A1694     -21.077  34.784  20.830  1.00  4.120          H  
ATOM  27448 2HG2 ILE A1694     -21.445  36.374  20.268  1.00  4.120          H  
ATOM  27449 3HG2 ILE A1694     -21.973  35.903  21.857  1.00  4.120          H  
ATOM  27450 1HD1 ILE A1694     -23.362  31.814  21.330  1.00  4.120          H  
ATOM  27451 2HD1 ILE A1694     -22.851  32.360  19.714  1.00  4.120          H  
ATOM  27452 3HD1 ILE A1694     -21.866  32.731  21.137  1.00  4.120          H  
ATOM  27453  N   TYR A1695     -23.745  38.263  21.688  1.00  2.180          N  
ATOM  27454  CA  TYR A1695     -23.898  38.880  23.005  1.00  2.430          C  
ATOM  27455  C   TYR A1695     -25.369  39.090  23.405  1.00  2.380          C  
ATOM  27456  O   TYR A1695     -25.744  38.793  24.532  1.00  2.680          O  
ATOM  27457  CB  TYR A1695     -23.146  40.196  23.153  1.00  3.300          C  
ATOM  27458  CG  TYR A1695     -23.352  40.743  24.557  1.00  3.300          C  
ATOM  27459  CD1 TYR A1695     -22.634  40.199  25.614  1.00  3.300          C  
ATOM  27460  CD2 TYR A1695     -24.271  41.744  24.799  1.00  3.300          C  
ATOM  27461  CE1 TYR A1695     -22.843  40.661  26.897  1.00  3.300          C  
ATOM  27462  CE2 TYR A1695     -24.478  42.208  26.071  1.00  3.300          C  
ATOM  27463  CZ  TYR A1695     -23.772  41.671  27.122  1.00  3.300          C  
ATOM  27464  OH  TYR A1695     -23.986  42.135  28.400  1.00  3.300          O  
ATOM  27465  H   TYR A1695     -23.250  38.766  20.949  1.00  2.620          H  
ATOM  27466  HA  TYR A1695     -23.475  38.194  23.736  1.00  2.920          H  
ATOM  27467 1HB  TYR A1695     -22.080  40.043  22.981  1.00  3.960          H  
ATOM  27468 2HB  TYR A1695     -23.507  40.923  22.432  1.00  3.960          H  
ATOM  27469  HD1 TYR A1695     -21.914  39.404  25.431  1.00  3.960          H  
ATOM  27470  HD2 TYR A1695     -24.838  42.159  23.991  1.00  3.960          H  
ATOM  27471  HE1 TYR A1695     -22.284  40.229  27.727  1.00  3.960          H  
ATOM  27472  HE2 TYR A1695     -25.210  42.996  26.246  1.00  3.960          H  
ATOM  27473  HH  TYR A1695     -23.450  41.633  29.017  1.00  3.960          H  
ATOM  27474  N   SER A1696     -26.196  39.656  22.515  1.00  2.420          N  
ATOM  27475  CA  SER A1696     -27.624  39.899  22.817  1.00  2.840          C  
ATOM  27476  C   SER A1696     -28.424  39.905  21.515  1.00  2.810          C  
ATOM  27477  O   SER A1696     -27.854  40.062  20.436  1.00  3.140          O  
ATOM  27478  CB  SER A1696     -27.841  41.212  23.525  1.00  3.810          C  
ATOM  27479  OG  SER A1696     -27.626  42.263  22.660  1.00  3.810          O  
ATOM  27480  H   SER A1696     -25.847  39.913  21.602  1.00  2.900          H  
ATOM  27481  HA  SER A1696     -28.010  39.113  23.455  1.00  3.410          H  
ATOM  27482 1HB  SER A1696     -28.860  41.262  23.910  1.00  4.570          H  
ATOM  27483 2HB  SER A1696     -27.169  41.284  24.371  1.00  4.570          H  
ATOM  27484  HG  SER A1696     -27.540  43.058  23.205  1.00  4.570          H  
ATOM  27485  N   LYS A1697     -29.748  39.763  21.615  1.00  2.940          N  
ATOM  27486  CA  LYS A1697     -30.634  39.769  20.448  1.00  3.170          C  
ATOM  27487  C   LYS A1697     -31.278  41.098  20.076  1.00  2.910          C  
ATOM  27488  O   LYS A1697     -31.478  41.362  18.892  1.00  2.960          O  
ATOM  27489  CB  LYS A1697     -31.756  38.746  20.610  1.00  4.350          C  
ATOM  27490  CG  LYS A1697     -32.755  38.715  19.452  1.00  4.350          C  
ATOM  27491  CD  LYS A1697     -33.777  37.618  19.633  1.00  4.350          C  
ATOM  27492  CE  LYS A1697     -34.813  37.658  18.522  1.00  4.350          C  
ATOM  27493  NZ  LYS A1697     -35.859  36.645  18.719  1.00  4.350          N  
ATOM  27494  H   LYS A1697     -30.131  39.619  22.544  1.00  3.530          H  
ATOM  27495  HA  LYS A1697     -30.031  39.462  19.593  1.00  3.800          H  
ATOM  27496 1HB  LYS A1697     -31.330  37.753  20.690  1.00  5.220          H  
ATOM  27497 2HB  LYS A1697     -32.308  38.946  21.528  1.00  5.220          H  
ATOM  27498 1HG  LYS A1697     -33.302  39.657  19.409  1.00  5.220          H  
ATOM  27499 2HG  LYS A1697     -32.225  38.577  18.510  1.00  5.220          H  
ATOM  27500 1HD  LYS A1697     -33.279  36.645  19.629  1.00  5.220          H  
ATOM  27501 2HD  LYS A1697     -34.274  37.740  20.599  1.00  5.220          H  
ATOM  27502 1HE  LYS A1697     -35.276  38.644  18.506  1.00  5.220          H  
ATOM  27503 2HE  LYS A1697     -34.324  37.481  17.565  1.00  5.220          H  
ATOM  27504 1HZ  LYS A1697     -36.532  36.702  17.971  1.00  5.220          H  
ATOM  27505 2HZ  LYS A1697     -35.436  35.729  18.728  1.00  5.220          H  
ATOM  27506 3HZ  LYS A1697     -36.319  36.810  19.605  1.00  5.220          H  
ATOM  27507  N   GLU A1698     -31.682  41.897  21.064  1.00  3.320          N  
ATOM  27508  CA  GLU A1698     -32.446  43.124  20.817  1.00  3.590          C  
ATOM  27509  C   GLU A1698     -31.642  44.268  20.187  1.00  3.650          C  
ATOM  27510  O   GLU A1698     -32.216  45.251  19.712  1.00  3.920          O  
ATOM  27511  CB  GLU A1698     -33.097  43.607  22.131  1.00  4.920          C  
ATOM  27512  CG  GLU A1698     -32.130  44.163  23.213  1.00  4.920          C  
ATOM  27513  CD  GLU A1698     -31.508  43.106  24.082  1.00  4.920          C  
ATOM  27514  OE1 GLU A1698     -31.581  41.953  23.713  1.00  4.920          O  
ATOM  27515  OE2 GLU A1698     -30.957  43.442  25.099  1.00  4.920          O  
ATOM  27516  H   GLU A1698     -31.487  41.637  22.033  1.00  3.980          H  
ATOM  27517  HA  GLU A1698     -33.250  42.873  20.124  1.00  4.310          H  
ATOM  27518 1HB  GLU A1698     -33.821  44.389  21.906  1.00  5.900          H  
ATOM  27519 2HB  GLU A1698     -33.649  42.778  22.581  1.00  5.900          H  
ATOM  27520 1HG  GLU A1698     -31.336  44.737  22.746  1.00  5.900          H  
ATOM  27521 2HG  GLU A1698     -32.688  44.846  23.844  1.00  5.900          H  
ATOM  27522  N   GLU A1699     -30.323  44.151  20.209  1.00  3.660          N  
ATOM  27523  CA  GLU A1699     -29.421  45.172  19.706  1.00  3.900          C  
ATOM  27524  C   GLU A1699     -28.169  44.572  19.085  1.00  3.420          C  
ATOM  27525  O   GLU A1699     -27.542  43.705  19.681  1.00  3.770          O  
ATOM  27526  CB  GLU A1699     -29.027  46.079  20.885  1.00  5.360          C  
ATOM  27527  CG  GLU A1699     -28.069  47.206  20.566  1.00  5.360          C  
ATOM  27528  CD  GLU A1699     -27.806  48.119  21.734  1.00  5.360          C  
ATOM  27529  OE1 GLU A1699     -28.452  47.972  22.743  1.00  5.360          O  
ATOM  27530  OE2 GLU A1699     -26.926  48.941  21.630  1.00  5.360          O  
ATOM  27531  H   GLU A1699     -29.938  43.307  20.611  1.00  4.390          H  
ATOM  27532  HA  GLU A1699     -29.943  45.755  18.947  1.00  4.680          H  
ATOM  27533 1HB  GLU A1699     -29.926  46.517  21.316  1.00  6.440          H  
ATOM  27534 2HB  GLU A1699     -28.560  45.466  21.658  1.00  6.440          H  
ATOM  27535 1HG  GLU A1699     -27.120  46.764  20.283  1.00  6.440          H  
ATOM  27536 2HG  GLU A1699     -28.437  47.775  19.713  1.00  6.440          H  
ATOM  27537  N   SER A1700     -27.804  45.021  17.886  1.00  2.970          N  
ATOM  27538  CA  SER A1700     -26.563  44.572  17.269  1.00  2.850          C  
ATOM  27539  C   SER A1700     -25.476  45.453  17.821  1.00  2.650          C  
ATOM  27540  O   SER A1700     -25.757  46.583  18.231  1.00  2.690          O  
ATOM  27541  CB  SER A1700     -26.614  44.765  15.773  1.00  4.040          C  
ATOM  27542  OG  SER A1700     -26.619  46.126  15.491  1.00  4.040          O  
ATOM  27543  H   SER A1700     -28.361  45.709  17.397  1.00  3.560          H  
ATOM  27544  HA  SER A1700     -26.364  43.529  17.532  1.00  3.420          H  
ATOM  27545 1HB  SER A1700     -25.756  44.291  15.301  1.00  4.850          H  
ATOM  27546 2HB  SER A1700     -27.495  44.319  15.370  1.00  4.850          H  
ATOM  27547  HG  SER A1700     -27.034  46.242  14.615  1.00  4.850          H  
ATOM  27548  N   TYR A1701     -24.226  45.021  17.747  1.00  2.920          N  
ATOM  27549  CA  TYR A1701     -23.204  45.923  18.253  1.00  3.090          C  
ATOM  27550  C   TYR A1701     -22.061  46.208  17.314  1.00  3.250          C  
ATOM  27551  O   TYR A1701     -21.570  45.331  16.604  1.00  3.500          O  
ATOM  27552  CB  TYR A1701     -22.608  45.339  19.526  1.00  4.260          C  
ATOM  27553  CG  TYR A1701     -23.614  45.092  20.597  1.00  4.260          C  
ATOM  27554  CD1 TYR A1701     -24.102  43.820  20.767  1.00  4.260          C  
ATOM  27555  CD2 TYR A1701     -24.084  46.122  21.389  1.00  4.260          C  
ATOM  27556  CE1 TYR A1701     -25.027  43.580  21.726  1.00  4.260          C  
ATOM  27557  CE2 TYR A1701     -25.013  45.885  22.351  1.00  4.260          C  
ATOM  27558  CZ  TYR A1701     -25.487  44.628  22.536  1.00  4.260          C  
ATOM  27559  OH  TYR A1701     -26.431  44.397  23.524  1.00  4.260          O  
ATOM  27560  H   TYR A1701     -24.033  44.064  17.433  1.00  3.500          H  
ATOM  27561  HA  TYR A1701     -23.665  46.880  18.483  1.00  3.710          H  
ATOM  27562 1HB  TYR A1701     -22.138  44.396  19.293  1.00  5.110          H  
ATOM  27563 2HB  TYR A1701     -21.837  45.986  19.908  1.00  5.110          H  
ATOM  27564  HD1 TYR A1701     -23.751  43.000  20.138  1.00  5.110          H  
ATOM  27565  HD2 TYR A1701     -23.729  47.125  21.252  1.00  5.110          H  
ATOM  27566  HE1 TYR A1701     -25.399  42.571  21.846  1.00  5.110          H  
ATOM  27567  HE2 TYR A1701     -25.379  46.707  22.969  1.00  5.110          H  
ATOM  27568  HH  TYR A1701     -26.706  45.240  23.909  1.00  5.110          H  
ATOM  27569  N   HIS A1702     -21.517  47.412  17.416  1.00  3.470          N  
ATOM  27570  CA  HIS A1702     -20.264  47.709  16.746  1.00  3.820          C  
ATOM  27571  C   HIS A1702     -19.213  47.191  17.699  1.00  3.690          C  
ATOM  27572  O   HIS A1702     -18.531  47.931  18.416  1.00  3.970          O  
ATOM  27573  CB  HIS A1702     -20.080  49.193  16.454  1.00  5.210          C  
ATOM  27574  CG  HIS A1702     -18.955  49.490  15.526  1.00  5.210          C  
ATOM  27575  ND1 HIS A1702     -18.992  49.201  14.156  1.00  5.210          N  
ATOM  27576  CD2 HIS A1702     -17.768  50.082  15.756  1.00  5.210          C  
ATOM  27577  CE1 HIS A1702     -17.846  49.608  13.608  1.00  5.210          C  
ATOM  27578  NE2 HIS A1702     -17.098  50.140  14.556  1.00  5.210          N  
ATOM  27579  H   HIS A1702     -21.969  48.112  17.988  1.00  4.160          H  
ATOM  27580  HA  HIS A1702     -20.176  47.155  15.816  1.00  4.580          H  
ATOM  27581 1HB  HIS A1702     -20.979  49.613  16.061  1.00  6.250          H  
ATOM  27582 2HB  HIS A1702     -19.860  49.700  17.370  1.00  6.250          H  
ATOM  27583  HD2 HIS A1702     -17.416  50.445  16.722  1.00  6.250          H  
ATOM  27584  HE1 HIS A1702     -17.569  49.524  12.555  1.00  6.250          H  
ATOM  27585  HE2 HIS A1702     -16.177  50.534  14.425  1.00  6.250          H  
ATOM  27586  N   PHE A1703     -19.091  45.882  17.716  1.00  3.580          N  
ATOM  27587  CA  PHE A1703     -18.232  45.251  18.670  1.00  3.590          C  
ATOM  27588  C   PHE A1703     -16.827  45.396  18.105  1.00  3.540          C  
ATOM  27589  O   PHE A1703     -16.365  44.597  17.297  1.00  3.840          O  
ATOM  27590  CB  PHE A1703     -18.687  43.803  18.859  1.00  5.020          C  
ATOM  27591  CG  PHE A1703     -18.146  43.158  20.044  1.00  5.020          C  
ATOM  27592  CD1 PHE A1703     -18.719  43.392  21.284  1.00  5.020          C  
ATOM  27593  CD2 PHE A1703     -17.095  42.340  19.957  1.00  5.020          C  
ATOM  27594  CE1 PHE A1703     -18.213  42.792  22.408  1.00  5.020          C  
ATOM  27595  CE2 PHE A1703     -16.566  41.735  21.074  1.00  5.020          C  
ATOM  27596  CZ  PHE A1703     -17.129  41.961  22.304  1.00  5.020          C  
ATOM  27597  H   PHE A1703     -19.689  45.345  17.083  1.00  4.300          H  
ATOM  27598  HA  PHE A1703     -18.293  45.779  19.623  1.00  4.310          H  
ATOM  27599 1HB  PHE A1703     -19.769  43.773  18.920  1.00  6.030          H  
ATOM  27600 2HB  PHE A1703     -18.395  43.211  17.990  1.00  6.030          H  
ATOM  27601  HD1 PHE A1703     -19.583  44.057  21.360  1.00  6.030          H  
ATOM  27602  HD2 PHE A1703     -16.680  42.169  18.981  1.00  6.030          H  
ATOM  27603  HE1 PHE A1703     -18.671  42.977  23.379  1.00  6.030          H  
ATOM  27604  HE2 PHE A1703     -15.712  41.071  20.980  1.00  6.030          H  
ATOM  27605  HZ  PHE A1703     -16.723  41.478  23.190  1.00  6.030          H  
ATOM  27606  N   VAL A1704     -16.178  46.472  18.527  1.00  3.450          N  
ATOM  27607  CA  VAL A1704     -14.890  46.922  18.007  1.00  3.530          C  
ATOM  27608  C   VAL A1704     -13.755  46.741  19.001  1.00  3.430          C  
ATOM  27609  O   VAL A1704     -13.946  46.895  20.207  1.00  3.660          O  
ATOM  27610  CB  VAL A1704     -15.012  48.409  17.570  1.00  4.910          C  
ATOM  27611  CG1 VAL A1704     -15.363  49.320  18.770  1.00  4.910          C  
ATOM  27612  CG2 VAL A1704     -13.731  48.894  16.908  1.00  4.910          C  
ATOM  27613  H   VAL A1704     -16.692  47.059  19.180  1.00  4.140          H  
ATOM  27614  HA  VAL A1704     -14.661  46.331  17.120  1.00  4.240          H  
ATOM  27615  HB  VAL A1704     -15.822  48.473  16.860  1.00  5.890          H  
ATOM  27616 1HG1 VAL A1704     -15.475  50.345  18.423  1.00  5.890          H  
ATOM  27617 2HG1 VAL A1704     -16.295  48.996  19.222  1.00  5.890          H  
ATOM  27618 3HG1 VAL A1704     -14.569  49.283  19.514  1.00  5.890          H  
ATOM  27619 1HG2 VAL A1704     -13.872  49.920  16.583  1.00  5.890          H  
ATOM  27620 2HG2 VAL A1704     -12.896  48.861  17.604  1.00  5.890          H  
ATOM  27621 3HG2 VAL A1704     -13.507  48.270  16.042  1.00  5.890          H  
ATOM  27622  N   SER A1705     -12.585  46.385  18.482  1.00  3.400          N  
ATOM  27623  CA  SER A1705     -11.390  46.172  19.279  1.00  3.370          C  
ATOM  27624  C   SER A1705     -10.221  46.383  18.296  1.00  3.570          C  
ATOM  27625  O   SER A1705     -10.485  46.577  17.107  1.00  3.830          O  
ATOM  27626  CB  SER A1705     -11.412  44.772  19.863  1.00  4.730          C  
ATOM  27627  OG  SER A1705     -11.118  43.836  18.893  1.00  4.730          O  
ATOM  27628  H   SER A1705     -12.499  46.304  17.478  1.00  4.080          H  
ATOM  27629  HA  SER A1705     -11.350  46.917  20.074  1.00  4.040          H  
ATOM  27630 1HB  SER A1705     -10.765  44.666  20.708  1.00  5.680          H  
ATOM  27631 2HB  SER A1705     -12.417  44.578  20.237  1.00  5.680          H  
ATOM  27632  HG  SER A1705     -11.940  43.689  18.434  1.00  5.680          H  
ATOM  27633  N   THR A1706      -8.946  46.369  18.731  1.00  3.740          N  
ATOM  27634  CA  THR A1706      -8.492  46.099  20.091  1.00  3.820          C  
ATOM  27635  C   THR A1706      -7.380  46.992  20.592  1.00  3.840          C  
ATOM  27636  O   THR A1706      -6.992  47.967  19.952  1.00  4.010          O  
ATOM  27637  CB  THR A1706      -8.010  44.646  20.223  1.00  5.320          C  
ATOM  27638  OG1 THR A1706      -7.816  44.382  21.612  1.00  5.320          O  
ATOM  27639  CG2 THR A1706      -6.697  44.407  19.431  1.00  5.320          C  
ATOM  27640  H   THR A1706      -8.233  46.551  18.042  1.00  4.490          H  
ATOM  27641  HA  THR A1706      -9.305  46.264  20.781  1.00  4.580          H  
ATOM  27642  HB  THR A1706      -8.748  43.965  19.834  1.00  6.380          H  
ATOM  27643  HG1 THR A1706      -7.649  43.422  21.745  1.00  6.380          H  
ATOM  27644 1HG2 THR A1706      -6.398  43.379  19.547  1.00  6.380          H  
ATOM  27645 2HG2 THR A1706      -6.874  44.608  18.378  1.00  6.380          H  
ATOM  27646 3HG2 THR A1706      -5.892  45.047  19.783  1.00  6.380          H  
ATOM  27647  N   ALA A1707      -6.907  46.647  21.790  1.00  3.900          N  
ATOM  27648  CA  ALA A1707      -5.817  47.316  22.484  1.00  4.070          C  
ATOM  27649  C   ALA A1707      -4.913  46.218  22.999  1.00  3.980          C  
ATOM  27650  O   ALA A1707      -3.864  46.450  23.602  1.00  4.400          O  
ATOM  27651  CB  ALA A1707      -6.330  48.196  23.605  1.00  5.630          C  
ATOM  27652  H   ALA A1707      -7.296  45.802  22.203  1.00  4.680          H  
ATOM  27653  HA  ALA A1707      -5.258  47.924  21.771  1.00  4.880          H  
ATOM  27654 1HB  ALA A1707      -5.484  48.664  24.102  1.00  6.760          H  
ATOM  27655 2HB  ALA A1707      -6.983  48.963  23.193  1.00  6.760          H  
ATOM  27656 3HB  ALA A1707      -6.882  47.597  24.316  1.00  6.760          H  
ATOM  27657  N   SER A1708      -5.378  45.007  22.738  1.00  3.700          N  
ATOM  27658  CA  SER A1708      -4.746  43.747  23.122  1.00  3.730          C  
ATOM  27659  C   SER A1708      -5.169  42.661  22.147  1.00  3.240          C  
ATOM  27660  O   SER A1708      -6.360  42.405  21.967  1.00  3.240          O  
ATOM  27661  CB  SER A1708      -5.171  43.345  24.512  1.00  5.210          C  
ATOM  27662  OG  SER A1708      -4.594  42.123  24.895  1.00  5.210          O  
ATOM  27663  H   SER A1708      -6.261  44.982  22.232  1.00  4.440          H  
ATOM  27664  HA  SER A1708      -3.662  43.861  23.082  1.00  4.480          H  
ATOM  27665 1HB  SER A1708      -4.889  44.129  25.218  1.00  6.250          H  
ATOM  27666 2HB  SER A1708      -6.250  43.250  24.533  1.00  6.250          H  
ATOM  27667  HG  SER A1708      -5.069  41.430  24.399  1.00  6.250          H  
ATOM  27668  N   TYR A1709      -4.219  41.994  21.536  1.00  3.300          N  
ATOM  27669  CA  TYR A1709      -4.555  40.970  20.561  1.00  3.280          C  
ATOM  27670  C   TYR A1709      -5.351  39.847  21.198  1.00  3.310          C  
ATOM  27671  O   TYR A1709      -5.059  39.441  22.322  1.00  3.590          O  
ATOM  27672  CB  TYR A1709      -3.282  40.434  19.921  1.00  4.600          C  
ATOM  27673  CG  TYR A1709      -2.645  41.422  18.967  1.00  4.600          C  
ATOM  27674  CD1 TYR A1709      -1.637  42.264  19.406  1.00  4.600          C  
ATOM  27675  CD2 TYR A1709      -3.064  41.481  17.647  1.00  4.600          C  
ATOM  27676  CE1 TYR A1709      -1.060  43.163  18.529  1.00  4.600          C  
ATOM  27677  CE2 TYR A1709      -2.492  42.376  16.774  1.00  4.600          C  
ATOM  27678  CZ  TYR A1709      -1.494  43.216  17.209  1.00  4.600          C  
ATOM  27679  OH  TYR A1709      -0.919  44.107  16.333  1.00  4.600          O  
ATOM  27680  H   TYR A1709      -3.253  42.216  21.728  1.00  3.960          H  
ATOM  27681  HA  TYR A1709      -5.173  41.416  19.786  1.00  3.940          H  
ATOM  27682 1HB  TYR A1709      -2.557  40.180  20.698  1.00  5.520          H  
ATOM  27683 2HB  TYR A1709      -3.504  39.516  19.374  1.00  5.520          H  
ATOM  27684  HD1 TYR A1709      -1.297  42.221  20.439  1.00  5.520          H  
ATOM  27685  HD2 TYR A1709      -3.838  40.821  17.295  1.00  5.520          H  
ATOM  27686  HE1 TYR A1709      -0.268  43.827  18.873  1.00  5.520          H  
ATOM  27687  HE2 TYR A1709      -2.825  42.417  15.736  1.00  5.520          H  
ATOM  27688  HH  TYR A1709      -0.237  44.608  16.785  1.00  5.520          H  
ATOM  27689  N   LYS A1710      -6.339  39.317  20.457  1.00  3.550          N  
ATOM  27690  CA  LYS A1710      -7.136  38.193  20.955  1.00  4.050          C  
ATOM  27691  C   LYS A1710      -6.244  36.982  21.159  1.00  3.850          C  
ATOM  27692  O   LYS A1710      -6.474  36.180  22.060  1.00  4.130          O  
ATOM  27693  CB  LYS A1710      -8.291  37.855  20.002  1.00  5.470          C  
ATOM  27694  CG  LYS A1710      -9.383  38.935  19.893  1.00  5.470          C  
ATOM  27695  CD  LYS A1710     -10.182  39.078  21.179  1.00  5.470          C  
ATOM  27696  CE  LYS A1710     -11.249  40.140  21.071  1.00  5.470          C  
ATOM  27697  NZ  LYS A1710     -11.928  40.349  22.399  1.00  5.470          N  
ATOM  27698  H   LYS A1710      -6.537  39.715  19.551  1.00  4.260          H  
ATOM  27699  HA  LYS A1710      -7.536  38.456  21.933  1.00  4.860          H  
ATOM  27700 1HB  LYS A1710      -7.902  37.660  19.007  1.00  6.560          H  
ATOM  27701 2HB  LYS A1710      -8.773  36.945  20.344  1.00  6.560          H  
ATOM  27702 1HG  LYS A1710      -8.914  39.897  19.685  1.00  6.560          H  
ATOM  27703 2HG  LYS A1710     -10.060  38.688  19.073  1.00  6.560          H  
ATOM  27704 1HD  LYS A1710     -10.658  38.125  21.428  1.00  6.560          H  
ATOM  27705 2HD  LYS A1710      -9.541  39.365  22.007  1.00  6.560          H  
ATOM  27706 1HE  LYS A1710     -10.790  41.080  20.756  1.00  6.560          H  
ATOM  27707 2HE  LYS A1710     -11.996  39.845  20.329  1.00  6.560          H  
ATOM  27708 1HZ  LYS A1710     -12.620  41.064  22.325  1.00  6.560          H  
ATOM  27709 2HZ  LYS A1710     -12.373  39.477  22.727  1.00  6.560          H  
ATOM  27710 3HZ  LYS A1710     -11.242  40.624  23.095  1.00  6.560          H  
ATOM  27711  N   LEU A1711      -5.215  36.859  20.320  1.00  3.600          N  
ATOM  27712  CA  LEU A1711      -4.254  35.786  20.442  1.00  3.620          C  
ATOM  27713  C   LEU A1711      -2.995  36.283  21.151  1.00  3.750          C  
ATOM  27714  O   LEU A1711      -2.170  36.991  20.570  1.00  4.020          O  
ATOM  27715  CB  LEU A1711      -3.945  35.233  19.046  1.00  5.060          C  
ATOM  27716  CG  LEU A1711      -2.897  34.160  18.902  1.00  5.060          C  
ATOM  27717  CD1 LEU A1711      -3.253  32.992  19.748  1.00  5.060          C  
ATOM  27718  CD2 LEU A1711      -2.841  33.726  17.417  1.00  5.060          C  
ATOM  27719  H   LEU A1711      -5.101  37.528  19.575  1.00  4.320          H  
ATOM  27720  HA  LEU A1711      -4.705  35.005  21.038  1.00  4.340          H  
ATOM  27721 1HB  LEU A1711      -4.830  34.809  18.689  1.00  6.070          H  
ATOM  27722 2HB  LEU A1711      -3.670  36.059  18.395  1.00  6.070          H  
ATOM  27723  HG  LEU A1711      -1.931  34.544  19.211  1.00  6.070          H  
ATOM  27724 1HD1 LEU A1711      -2.510  32.236  19.621  1.00  6.070          H  
ATOM  27725 2HD1 LEU A1711      -3.275  33.289  20.782  1.00  6.070          H  
ATOM  27726 3HD1 LEU A1711      -4.222  32.618  19.461  1.00  6.070          H  
ATOM  27727 1HD2 LEU A1711      -2.093  32.952  17.280  1.00  6.070          H  
ATOM  27728 2HD2 LEU A1711      -3.811  33.338  17.106  1.00  6.070          H  
ATOM  27729 3HD2 LEU A1711      -2.584  34.586  16.800  1.00  6.070          H  
ATOM  27730  N   ASP A1712      -2.868  35.894  22.417  1.00  3.900          N  
ATOM  27731  CA  ASP A1712      -1.807  36.292  23.322  1.00  4.310          C  
ATOM  27732  C   ASP A1712      -0.545  35.419  23.209  1.00  4.170          C  
ATOM  27733  O   ASP A1712      -0.332  34.715  22.211  1.00  3.930          O  
ATOM  27734  CB  ASP A1712      -2.333  36.398  24.769  1.00  5.870          C  
ATOM  27735  CG  ASP A1712      -2.752  35.090  25.437  1.00  5.870          C  
ATOM  27736  OD1 ASP A1712      -2.463  34.052  24.916  1.00  5.870          O  
ATOM  27737  OD2 ASP A1712      -3.362  35.156  26.480  1.00  5.870          O  
ATOM  27738  H   ASP A1712      -3.593  35.305  22.804  1.00  4.680          H  
ATOM  27739  HA  ASP A1712      -1.512  37.306  23.042  1.00  5.170          H  
ATOM  27740 1HB  ASP A1712      -1.603  36.898  25.395  1.00  7.040          H  
ATOM  27741 2HB  ASP A1712      -3.213  37.045  24.755  1.00  7.040          H  
ATOM  27742  N   LYS A1713       0.346  35.565  24.194  1.00  4.600          N  
ATOM  27743  CA  LYS A1713       1.649  34.921  24.197  1.00  4.780          C  
ATOM  27744  C   LYS A1713       1.715  33.444  24.621  1.00  4.860          C  
ATOM  27745  O   LYS A1713       1.397  33.075  25.764  1.00  5.110          O  
ATOM  27746  CB  LYS A1713       2.572  35.736  25.103  1.00  6.620          C  
ATOM  27747  CG  LYS A1713       2.919  37.117  24.557  1.00  6.620          C  
ATOM  27748  CD  LYS A1713       3.883  37.856  25.476  1.00  6.620          C  
ATOM  27749  CE  LYS A1713       4.227  39.238  24.923  1.00  6.620          C  
ATOM  27750  NZ  LYS A1713       5.154  39.989  25.823  1.00  6.620          N  
ATOM  27751  H   LYS A1713       0.100  36.141  24.980  1.00  5.520          H  
ATOM  27752  HA  LYS A1713       2.040  34.984  23.185  1.00  5.740          H  
ATOM  27753 1HB  LYS A1713       2.075  35.889  26.060  1.00  7.940          H  
ATOM  27754 2HB  LYS A1713       3.472  35.188  25.310  1.00  7.940          H  
ATOM  27755 1HG  LYS A1713       3.376  37.009  23.573  1.00  7.940          H  
ATOM  27756 2HG  LYS A1713       2.009  37.703  24.447  1.00  7.940          H  
ATOM  27757 1HD  LYS A1713       3.432  37.969  26.463  1.00  7.940          H  
ATOM  27758 2HD  LYS A1713       4.802  37.276  25.578  1.00  7.940          H  
ATOM  27759 1HE  LYS A1713       4.698  39.123  23.948  1.00  7.940          H  
ATOM  27760 2HE  LYS A1713       3.308  39.813  24.806  1.00  7.940          H  
ATOM  27761 1HZ  LYS A1713       5.355  40.895  25.422  1.00  7.940          H  
ATOM  27762 2HZ  LYS A1713       4.721  40.112  26.729  1.00  7.940          H  
ATOM  27763 3HZ  LYS A1713       6.016  39.473  25.932  1.00  7.940          H  
ATOM  27764  N   THR A1714       2.197  32.635  23.675  1.00  4.950          N  
ATOM  27765  CA  THR A1714       2.446  31.195  23.769  1.00  5.150          C  
ATOM  27766  C   THR A1714       3.646  30.768  22.945  1.00  5.260          C  
ATOM  27767  O   THR A1714       4.315  31.584  22.318  1.00  5.350          O  
ATOM  27768  CB  THR A1714       1.223  30.350  23.376  1.00  7.130          C  
ATOM  27769  OG1 THR A1714       1.506  28.960  23.681  1.00  7.130          O  
ATOM  27770  CG2 THR A1714       0.852  30.500  21.939  1.00  7.130          C  
ATOM  27771  H   THR A1714       2.369  33.074  22.776  1.00  5.940          H  
ATOM  27772  HA  THR A1714       2.670  30.960  24.810  1.00  6.180          H  
ATOM  27773  HB  THR A1714       0.380  30.677  23.965  1.00  8.560          H  
ATOM  27774  HG1 THR A1714       0.661  28.423  23.712  1.00  8.560          H  
ATOM  27775 1HG2 THR A1714      -0.007  29.895  21.762  1.00  8.560          H  
ATOM  27776 2HG2 THR A1714       0.612  31.537  21.746  1.00  8.560          H  
ATOM  27777 3HG2 THR A1714       1.647  30.189  21.291  1.00  8.560          H  
ATOM  27778  N   ILE A1715       3.900  29.476  22.877  1.00  5.620          N  
ATOM  27779  CA  ILE A1715       5.102  28.999  22.187  1.00  6.100          C  
ATOM  27780  C   ILE A1715       5.090  29.408  20.725  1.00  6.360          C  
ATOM  27781  O   ILE A1715       6.066  29.937  20.182  1.00  6.370          O  
ATOM  27782  CB  ILE A1715       5.213  27.463  22.285  1.00  8.350          C  
ATOM  27783  CG1 ILE A1715       5.489  27.058  23.756  1.00  8.350          C  
ATOM  27784  CG2 ILE A1715       6.335  26.954  21.335  1.00  8.350          C  
ATOM  27785  CD1 ILE A1715       5.309  25.567  24.043  1.00  8.350          C  
ATOM  27786  H   ILE A1715       3.259  28.846  23.363  1.00  6.740          H  
ATOM  27787  HA  ILE A1715       5.974  29.444  22.665  1.00  7.320          H  
ATOM  27788  HB  ILE A1715       4.264  27.009  21.998  1.00 10.020          H  
ATOM  27789 1HG1 ILE A1715       6.511  27.336  24.011  1.00 10.020          H  
ATOM  27790 2HG1 ILE A1715       4.811  27.609  24.405  1.00 10.020          H  
ATOM  27791 1HG2 ILE A1715       6.415  25.876  21.393  1.00 10.020          H  
ATOM  27792 2HG2 ILE A1715       6.121  27.221  20.304  1.00 10.020          H  
ATOM  27793 3HG2 ILE A1715       7.283  27.401  21.626  1.00 10.020          H  
ATOM  27794 1HD1 ILE A1715       5.515  25.377  25.096  1.00 10.020          H  
ATOM  27795 2HD1 ILE A1715       4.276  25.270  23.818  1.00 10.020          H  
ATOM  27796 3HD1 ILE A1715       5.988  24.976  23.441  1.00 10.020          H  
ATOM  27797  N   ARG A1716       3.942  29.214  20.112  1.00  6.850          N  
ATOM  27798  CA  ARG A1716       3.689  29.467  18.705  1.00  7.400          C  
ATOM  27799  C   ARG A1716       3.450  30.941  18.365  1.00  7.570          C  
ATOM  27800  O   ARG A1716       3.171  31.275  17.207  1.00  8.110          O  
ATOM  27801  CB  ARG A1716       2.498  28.635  18.293  1.00 10.140          C  
ATOM  27802  CG  ARG A1716       2.719  27.112  18.344  1.00 10.140          C  
ATOM  27803  CD  ARG A1716       3.453  26.592  17.149  1.00 10.140          C  
ATOM  27804  NE  ARG A1716       2.639  26.749  15.939  1.00 10.140          N  
ATOM  27805  CZ  ARG A1716       1.689  25.878  15.515  1.00 10.140          C  
ATOM  27806  NH1 ARG A1716       1.409  24.770  16.143  1.00 10.140          N  
ATOM  27807  NH2 ARG A1716       0.994  26.156  14.446  1.00 10.140          N  
ATOM  27808  H   ARG A1716       3.203  28.818  20.675  1.00  8.220          H  
ATOM  27809  HA  ARG A1716       4.562  29.139  18.146  1.00  8.880          H  
ATOM  27810 1HB  ARG A1716       1.669  28.864  18.951  1.00 12.170          H  
ATOM  27811 2HB  ARG A1716       2.209  28.905  17.281  1.00 12.170          H  
ATOM  27812 1HG  ARG A1716       3.303  26.863  19.229  1.00 12.170          H  
ATOM  27813 2HG  ARG A1716       1.757  26.613  18.402  1.00 12.170          H  
ATOM  27814 1HD  ARG A1716       4.381  27.139  17.008  1.00 12.170          H  
ATOM  27815 2HD  ARG A1716       3.678  25.538  17.285  1.00 12.170          H  
ATOM  27816  HE  ARG A1716       2.732  27.608  15.386  1.00 12.170          H  
ATOM  27817 1HH1 ARG A1716       1.897  24.491  16.975  1.00 12.170          H  
ATOM  27818 2HH1 ARG A1716       0.638  24.204  15.759  1.00 12.170          H  
ATOM  27819 1HH2 ARG A1716       1.180  27.026  13.952  1.00 12.170          H  
ATOM  27820 2HH2 ARG A1716       0.247  25.497  14.169  1.00 12.170          H  
ATOM  27821  N   THR A1717       3.505  31.827  19.373  1.00  7.350          N  
ATOM  27822  CA  THR A1717       3.319  33.253  19.134  1.00  7.800          C  
ATOM  27823  C   THR A1717       4.515  34.043  19.679  1.00  7.490          C  
ATOM  27824  O   THR A1717       4.704  35.208  19.326  1.00  8.020          O  
ATOM  27825  CB  THR A1717       1.975  33.780  19.704  1.00 10.740          C  
ATOM  27826  OG1 THR A1717       1.910  33.628  21.127  1.00 10.740          O  
ATOM  27827  CG2 THR A1717       0.853  32.986  19.107  1.00 10.740          C  
ATOM  27828  H   THR A1717       3.745  31.535  20.319  1.00  8.820          H  
ATOM  27829  HA  THR A1717       3.290  33.421  18.058  1.00  9.360          H  
ATOM  27830  HB  THR A1717       1.854  34.832  19.455  1.00 12.890          H  
ATOM  27831  HG1 THR A1717       1.087  34.104  21.452  1.00 12.890          H  
ATOM  27832 1HG2 THR A1717      -0.075  33.347  19.507  1.00 12.890          H  
ATOM  27833 2HG2 THR A1717       0.861  33.096  18.025  1.00 12.890          H  
ATOM  27834 3HG2 THR A1717       0.968  31.946  19.363  1.00 12.890          H  
ATOM  27835  N   VAL A1718       5.342  33.392  20.509  1.00  6.840          N  
ATOM  27836  CA  VAL A1718       6.499  34.019  21.136  1.00  6.700          C  
ATOM  27837  C   VAL A1718       7.861  33.553  20.650  1.00  6.930          C  
ATOM  27838  O   VAL A1718       8.765  34.370  20.553  1.00  7.170          O  
ATOM  27839  CB  VAL A1718       6.473  33.859  22.663  1.00  9.440          C  
ATOM  27840  CG1 VAL A1718       7.762  34.427  23.305  1.00  9.440          C  
ATOM  27841  CG2 VAL A1718       5.299  34.589  23.185  1.00  9.440          C  
ATOM  27842  H   VAL A1718       5.109  32.445  20.798  1.00  8.210          H  
ATOM  27843  HA  VAL A1718       6.429  35.086  20.935  1.00  8.040          H  
ATOM  27844  HB  VAL A1718       6.404  32.804  22.919  1.00 11.320          H  
ATOM  27845 1HG1 VAL A1718       7.701  34.311  24.384  1.00 11.320          H  
ATOM  27846 2HG1 VAL A1718       8.644  33.899  22.955  1.00 11.320          H  
ATOM  27847 3HG1 VAL A1718       7.854  35.484  23.056  1.00 11.320          H  
ATOM  27848 1HG2 VAL A1718       5.275  34.469  24.255  1.00 11.320          H  
ATOM  27849 2HG2 VAL A1718       5.383  35.641  22.928  1.00 11.320          H  
ATOM  27850 3HG2 VAL A1718       4.401  34.179  22.745  1.00 11.320          H  
ATOM  27851  N   VAL A1719       8.088  32.258  20.432  1.00  7.150          N  
ATOM  27852  CA  VAL A1719       9.472  31.869  20.189  1.00  7.720          C  
ATOM  27853  C   VAL A1719      10.076  32.416  18.883  1.00  8.220          C  
ATOM  27854  O   VAL A1719      11.062  33.161  18.934  1.00  8.630          O  
ATOM  27855  CB  VAL A1719       9.561  30.328  20.255  1.00 10.580          C  
ATOM  27856  CG1 VAL A1719      10.924  29.837  19.830  1.00 10.580          C  
ATOM  27857  CG2 VAL A1719       9.264  29.890  21.696  1.00 10.580          C  
ATOM  27858  H   VAL A1719       7.345  31.555  20.451  1.00  8.580          H  
ATOM  27859  HA  VAL A1719      10.070  32.262  21.014  1.00  9.260          H  
ATOM  27860  HB  VAL A1719       8.820  29.893  19.583  1.00 12.700          H  
ATOM  27861 1HG1 VAL A1719      10.955  28.752  19.891  1.00 12.700          H  
ATOM  27862 2HG1 VAL A1719      11.122  30.131  18.809  1.00 12.700          H  
ATOM  27863 3HG1 VAL A1719      11.685  30.258  20.484  1.00 12.700          H  
ATOM  27864 1HG2 VAL A1719       9.307  28.805  21.765  1.00 12.700          H  
ATOM  27865 2HG2 VAL A1719      10.004  30.326  22.367  1.00 12.700          H  
ATOM  27866 3HG2 VAL A1719       8.271  30.231  21.987  1.00 12.700          H  
ATOM  27867  N   SER A1720       9.472  32.138  17.719  1.00  8.440          N  
ATOM  27868  CA  SER A1720      10.026  32.660  16.463  1.00  9.060          C  
ATOM  27869  C   SER A1720       9.923  34.183  16.411  1.00  9.250          C  
ATOM  27870  O   SER A1720      10.775  34.888  15.858  1.00  9.950          O  
ATOM  27871  CB  SER A1720       9.291  32.057  15.288  1.00 12.440          C  
ATOM  27872  OG  SER A1720       7.954  32.482  15.264  1.00 12.440          O  
ATOM  27873  H   SER A1720       8.655  31.545  17.693  1.00 10.130          H  
ATOM  27874  HA  SER A1720      11.074  32.373  16.398  1.00 10.870          H  
ATOM  27875 1HB  SER A1720       9.790  32.354  14.360  1.00 14.920          H  
ATOM  27876 2HB  SER A1720       9.334  30.972  15.351  1.00 14.920          H  
ATOM  27877  HG  SER A1720       7.557  32.057  14.495  1.00 14.920          H  
ATOM  27878  N   ALA A1721       8.942  34.703  17.141  1.00  8.760          N  
ATOM  27879  CA  ALA A1721       8.666  36.127  17.266  1.00  9.040          C  
ATOM  27880  C   ALA A1721       9.836  36.886  17.870  1.00  9.260          C  
ATOM  27881  O   ALA A1721       9.885  38.112  17.781  1.00  9.600          O  
ATOM  27882  CB  ALA A1721       7.438  36.361  18.119  1.00 12.540          C  
ATOM  27883  H   ALA A1721       8.291  34.053  17.556  1.00 10.510          H  
ATOM  27884  HA  ALA A1721       8.484  36.517  16.266  1.00 10.850          H  
ATOM  27885 1HB  ALA A1721       7.228  37.425  18.169  1.00 15.050          H  
ATOM  27886 2HB  ALA A1721       6.589  35.844  17.681  1.00 15.050          H  
ATOM  27887 3HB  ALA A1721       7.613  35.992  19.105  1.00 15.050          H  
ATOM  27888  N   GLN A1722      10.708  36.187  18.593  1.00  9.280          N  
ATOM  27889  CA  GLN A1722      11.852  36.826  19.201  1.00  9.700          C  
ATOM  27890  C   GLN A1722      13.137  36.350  18.508  1.00  9.760          C  
ATOM  27891  O   GLN A1722      14.026  37.151  18.199  1.00  9.480          O  
ATOM  27892  CB  GLN A1722      11.861  36.531  20.701  1.00 13.410          C  
ATOM  27893  CG  GLN A1722      10.600  37.042  21.424  1.00 13.410          C  
ATOM  27894  CD  GLN A1722      10.428  38.550  21.333  1.00 13.410          C  
ATOM  27895  OE1 GLN A1722      11.348  39.315  21.682  1.00 13.410          O  
ATOM  27896  NE2 GLN A1722       9.266  38.984  20.863  1.00 13.410          N  
ATOM  27897  H   GLN A1722      10.627  35.170  18.649  1.00 11.140          H  
ATOM  27898  HA  GLN A1722      11.773  37.901  19.062  1.00 11.640          H  
ATOM  27899 1HB  GLN A1722      11.909  35.450  20.851  1.00 16.090          H  
ATOM  27900 2HB  GLN A1722      12.738  36.975  21.165  1.00 16.090          H  
ATOM  27901 1HG  GLN A1722       9.730  36.589  20.963  1.00 16.090          H  
ATOM  27902 2HG  GLN A1722      10.649  36.757  22.472  1.00 16.090          H  
ATOM  27903 1HE2 GLN A1722       9.089  39.962  20.766  1.00 16.090          H  
ATOM  27904 2HE2 GLN A1722       8.560  38.327  20.589  1.00 16.090          H  
ATOM  27905  N   GLN A1723      13.207  35.051  18.182  1.00 10.330          N  
ATOM  27906  CA  GLN A1723      14.398  34.454  17.574  1.00 10.670          C  
ATOM  27907  C   GLN A1723      14.757  35.055  16.222  1.00 10.770          C  
ATOM  27908  O   GLN A1723      15.936  35.200  15.901  1.00 11.090          O  
ATOM  27909  CB  GLN A1723      14.212  32.952  17.390  1.00 14.800          C  
ATOM  27910  CG  GLN A1723      14.209  32.135  18.663  1.00 14.800          C  
ATOM  27911  CD  GLN A1723      13.891  30.706  18.372  1.00 14.800          C  
ATOM  27912  OE1 GLN A1723      13.217  30.410  17.378  1.00 14.800          O  
ATOM  27913  NE2 GLN A1723      14.362  29.805  19.219  1.00 14.800          N  
ATOM  27914  H   GLN A1723      12.437  34.431  18.435  1.00 12.400          H  
ATOM  27915  HA  GLN A1723      15.237  34.620  18.247  1.00 12.800          H  
ATOM  27916 1HB  GLN A1723      13.271  32.784  16.886  1.00 17.760          H  
ATOM  27917 2HB  GLN A1723      14.994  32.566  16.739  1.00 17.760          H  
ATOM  27918 1HG  GLN A1723      15.194  32.183  19.118  1.00 17.760          H  
ATOM  27919 2HG  GLN A1723      13.462  32.527  19.350  1.00 17.760          H  
ATOM  27920 1HE2 GLN A1723      14.175  28.833  19.069  1.00 17.760          H  
ATOM  27921 2HE2 GLN A1723      14.902  30.091  20.010  1.00 17.760          H  
ATOM  27922  N   ASP A1724      13.752  35.429  15.438  1.00 10.630          N  
ATOM  27923  CA  ASP A1724      13.989  35.982  14.116  1.00 10.530          C  
ATOM  27924  C   ASP A1724      14.071  37.507  14.066  1.00 10.270          C  
ATOM  27925  O   ASP A1724      14.031  38.085  12.976  1.00 10.350          O  
ATOM  27926  CB  ASP A1724      12.927  35.487  13.132  1.00 14.780          C  
ATOM  27927  CG  ASP A1724      13.060  33.985  12.785  1.00 14.780          C  
ATOM  27928  OD1 ASP A1724      14.169  33.478  12.738  1.00 14.780          O  
ATOM  27929  OD2 ASP A1724      12.068  33.355  12.477  1.00 14.780          O  
ATOM  27930  H   ASP A1724      12.783  35.278  15.738  1.00 12.760          H  
ATOM  27931  HA  ASP A1724      14.949  35.599  13.771  1.00 12.640          H  
ATOM  27932 1HB  ASP A1724      11.936  35.654  13.568  1.00 17.740          H  
ATOM  27933 2HB  ASP A1724      12.978  36.068  12.212  1.00 17.740          H  
ATOM  27934  N   MET A1725      14.151  38.186  15.213  1.00 10.000          N  
ATOM  27935  CA  MET A1725      14.261  39.638  15.141  1.00  9.560          C  
ATOM  27936  C   MET A1725      15.646  40.032  14.647  1.00  9.490          C  
ATOM  27937  O   MET A1725      16.653  39.428  15.022  1.00  9.640          O  
ATOM  27938  CB  MET A1725      13.954  40.290  16.481  1.00 13.560          C  
ATOM  27939  CG  MET A1725      12.512  40.104  16.947  1.00 13.560          C  
ATOM  27940  SD  MET A1725      11.269  40.788  15.805  1.00 13.560          S  
ATOM  27941  CE  MET A1725      11.542  42.547  15.912  1.00 13.560          C  
ATOM  27942  H   MET A1725      14.170  37.706  16.119  1.00 12.000          H  
ATOM  27943  HA  MET A1725      13.542  40.004  14.411  1.00 11.470          H  
ATOM  27944 1HB  MET A1725      14.588  39.833  17.241  1.00 16.270          H  
ATOM  27945 2HB  MET A1725      14.202  41.349  16.446  1.00 16.270          H  
ATOM  27946 1HG  MET A1725      12.319  39.038  17.038  1.00 16.270          H  
ATOM  27947 2HG  MET A1725      12.370  40.553  17.930  1.00 16.270          H  
ATOM  27948 1HE  MET A1725      10.831  43.063  15.268  1.00 16.270          H  
ATOM  27949 2HE  MET A1725      11.405  42.877  16.942  1.00 16.270          H  
ATOM  27950 3HE  MET A1725      12.546  42.770  15.584  1.00 16.270          H  
ATOM  27951  N   ASN A1726      15.700  41.054  13.798  1.00  9.460          N  
ATOM  27952  CA  ASN A1726      16.971  41.515  13.264  1.00  9.520          C  
ATOM  27953  C   ASN A1726      17.549  42.653  14.111  1.00  9.500          C  
ATOM  27954  O   ASN A1726      16.887  43.168  15.020  1.00  9.420          O  
ATOM  27955  CB  ASN A1726      16.759  41.928  11.806  1.00 13.300          C  
ATOM  27956  CG  ASN A1726      17.967  41.761  10.934  1.00 13.300          C  
ATOM  27957  OD1 ASN A1726      19.089  41.689  11.443  1.00 13.300          O  
ATOM  27958  ND2 ASN A1726      17.761  41.706   9.641  1.00 13.300          N  
ATOM  27959  H   ASN A1726      14.847  41.511  13.514  1.00 11.350          H  
ATOM  27960  HA  ASN A1726      17.683  40.690  13.295  1.00 11.420          H  
ATOM  27961 1HB  ASN A1726      15.943  41.341  11.383  1.00 15.960          H  
ATOM  27962 2HB  ASN A1726      16.451  42.971  11.767  1.00 15.960          H  
ATOM  27963 1HD2 ASN A1726      18.532  41.601   9.011  1.00 15.960          H  
ATOM  27964 2HD2 ASN A1726      16.829  41.780   9.277  1.00 15.960          H  
ATOM  27965  N   LEU A1727      18.730  43.140  13.708  1.00  9.650          N  
ATOM  27966  CA  LEU A1727      19.464  44.242  14.360  1.00  9.760          C  
ATOM  27967  C   LEU A1727      18.677  45.545  14.295  1.00  9.660          C  
ATOM  27968  O   LEU A1727      18.914  46.477  15.070  1.00  9.720          O  
ATOM  27969  CB  LEU A1727      20.874  44.405  13.747  1.00 13.620          C  
ATOM  27970  CG  LEU A1727      21.052  45.191  12.382  1.00 13.620          C  
ATOM  27971  CD1 LEU A1727      22.542  45.402  12.158  1.00 13.620          C  
ATOM  27972  CD2 LEU A1727      20.461  44.441  11.208  1.00 13.620          C  
ATOM  27973  H   LEU A1727      19.181  42.648  12.940  1.00 11.580          H  
ATOM  27974  HA  LEU A1727      19.585  44.006  15.402  1.00 11.710          H  
ATOM  27975 1HB  LEU A1727      21.505  44.893  14.490  1.00 16.340          H  
ATOM  27976 2HB  LEU A1727      21.279  43.406  13.588  1.00 16.340          H  
ATOM  27977  HG  LEU A1727      20.581  46.173  12.465  1.00 16.340          H  
ATOM  27978 1HD1 LEU A1727      22.704  45.975  11.242  1.00 16.340          H  
ATOM  27979 2HD1 LEU A1727      22.929  45.925  12.980  1.00 16.340          H  
ATOM  27980 3HD1 LEU A1727      23.049  44.438  12.078  1.00 16.340          H  
ATOM  27981 1HD2 LEU A1727      20.620  45.019  10.296  1.00 16.340          H  
ATOM  27982 2HD2 LEU A1727      20.948  43.473  11.107  1.00 16.340          H  
ATOM  27983 3HD2 LEU A1727      19.410  44.302  11.346  1.00 16.340          H  
ATOM  27984  N   GLU A1728      17.733  45.566  13.370  1.00  9.540          N  
ATOM  27985  CA  GLU A1728      16.829  46.642  13.057  1.00  9.470          C  
ATOM  27986  C   GLU A1728      15.973  47.037  14.255  1.00  9.340          C  
ATOM  27987  O   GLU A1728      15.673  48.210  14.432  1.00  9.430          O  
ATOM  27988  CB  GLU A1728      15.925  46.181  11.920  1.00 13.290          C  
ATOM  27989  CG  GLU A1728      16.631  45.999  10.586  1.00 13.290          C  
ATOM  27990  CD  GLU A1728      15.782  45.295   9.576  1.00 13.290          C  
ATOM  27991  OE1 GLU A1728      14.780  44.745   9.966  1.00 13.290          O  
ATOM  27992  OE2 GLU A1728      16.137  45.286   8.422  1.00 13.290          O  
ATOM  27993  H   GLU A1728      17.625  44.716  12.838  1.00 11.450          H  
ATOM  27994  HA  GLU A1728      17.414  47.507  12.737  1.00 11.360          H  
ATOM  27995 1HB  GLU A1728      15.463  45.234  12.194  1.00 15.940          H  
ATOM  27996 2HB  GLU A1728      15.123  46.908  11.780  1.00 15.940          H  
ATOM  27997 1HG  GLU A1728      16.905  46.979  10.195  1.00 15.940          H  
ATOM  27998 2HG  GLU A1728      17.537  45.439  10.736  1.00 15.940          H  
ATOM  27999  N   LYS A1729      15.564  46.077  15.099  1.00  9.210          N  
ATOM  28000  CA  LYS A1729      14.715  46.448  16.230  1.00  9.130          C  
ATOM  28001  C   LYS A1729      15.490  47.278  17.234  1.00  9.260          C  
ATOM  28002  O   LYS A1729      14.984  48.291  17.742  1.00  9.260          O  
ATOM  28003  CB  LYS A1729      14.120  45.195  16.876  1.00 12.810          C  
ATOM  28004  CG  LYS A1729      13.240  45.408  18.142  1.00 12.810          C  
ATOM  28005  CD  LYS A1729      11.988  46.270  17.884  1.00 12.810          C  
ATOM  28006  CE  LYS A1729      11.031  46.228  19.091  1.00 12.810          C  
ATOM  28007  NZ  LYS A1729       9.948  47.275  19.017  1.00 12.810          N  
ATOM  28008  H   LYS A1729      15.842  45.099  14.964  1.00 11.050          H  
ATOM  28009  HA  LYS A1729      13.899  47.062  15.851  1.00 10.960          H  
ATOM  28010 1HB  LYS A1729      13.514  44.704  16.142  1.00 15.380          H  
ATOM  28011 2HB  LYS A1729      14.926  44.506  17.139  1.00 15.380          H  
ATOM  28012 1HG  LYS A1729      12.927  44.435  18.521  1.00 15.380          H  
ATOM  28013 2HG  LYS A1729      13.834  45.894  18.917  1.00 15.380          H  
ATOM  28014 1HD  LYS A1729      12.286  47.309  17.720  1.00 15.380          H  
ATOM  28015 2HD  LYS A1729      11.464  45.912  16.999  1.00 15.380          H  
ATOM  28016 1HE  LYS A1729      10.561  45.247  19.110  1.00 15.380          H  
ATOM  28017 2HE  LYS A1729      11.597  46.365  20.010  1.00 15.380          H  
ATOM  28018 1HZ  LYS A1729       9.320  47.193  19.825  1.00 15.380          H  
ATOM  28019 2HZ  LYS A1729      10.380  48.200  19.033  1.00 15.380          H  
ATOM  28020 3HZ  LYS A1729       9.410  47.162  18.179  1.00 15.380          H  
ATOM  28021  N   ILE A1730      16.712  46.846  17.514  1.00  9.420          N  
ATOM  28022  CA  ILE A1730      17.583  47.520  18.455  1.00  9.630          C  
ATOM  28023  C   ILE A1730      17.984  48.867  17.880  1.00  9.770          C  
ATOM  28024  O   ILE A1730      17.980  49.870  18.599  1.00  9.890          O  
ATOM  28025  CB  ILE A1730      18.805  46.645  18.816  1.00 13.400          C  
ATOM  28026  CG1 ILE A1730      18.417  45.577  19.920  1.00 13.400          C  
ATOM  28027  CG2 ILE A1730      19.997  47.502  19.339  1.00 13.400          C  
ATOM  28028  CD1 ILE A1730      17.212  44.683  19.622  1.00 13.400          C  
ATOM  28029  H   ILE A1730      17.028  45.995  17.064  1.00 11.300          H  
ATOM  28030  HA  ILE A1730      17.028  47.706  19.372  1.00 11.560          H  
ATOM  28031  HB  ILE A1730      19.118  46.104  17.922  1.00 16.080          H  
ATOM  28032 1HG1 ILE A1730      19.249  44.931  20.050  1.00 16.080          H  
ATOM  28033 2HG1 ILE A1730      18.230  46.095  20.863  1.00 16.080          H  
ATOM  28034 1HG2 ILE A1730      20.837  46.844  19.572  1.00 16.080          H  
ATOM  28035 2HG2 ILE A1730      20.316  48.220  18.595  1.00 16.080          H  
ATOM  28036 3HG2 ILE A1730      19.693  48.036  20.238  1.00 16.080          H  
ATOM  28037 1HD1 ILE A1730      17.085  43.986  20.437  1.00 16.080          H  
ATOM  28038 2HD1 ILE A1730      16.308  45.272  19.525  1.00 16.080          H  
ATOM  28039 3HD1 ILE A1730      17.382  44.126  18.706  1.00 16.080          H  
ATOM  28040  N   LEU A1731      18.336  48.899  16.587  1.00  9.820          N  
ATOM  28041  CA  LEU A1731      18.718  50.148  15.962  1.00 10.020          C  
ATOM  28042  C   LEU A1731      17.570  51.138  15.976  1.00  9.940          C  
ATOM  28043  O   LEU A1731      17.737  52.261  16.451  1.00 10.120          O  
ATOM  28044  CB  LEU A1731      19.158  49.915  14.513  1.00 13.950          C  
ATOM  28045  CG  LEU A1731      19.538  51.162  13.687  1.00 13.950          C  
ATOM  28046  CD1 LEU A1731      20.688  51.902  14.352  1.00 13.950          C  
ATOM  28047  CD2 LEU A1731      19.950  50.697  12.291  1.00 13.950          C  
ATOM  28048  H   LEU A1731      18.363  48.036  16.037  1.00 11.780          H  
ATOM  28049  HA  LEU A1731      19.544  50.562  16.533  1.00 12.020          H  
ATOM  28050 1HB  LEU A1731      19.975  49.225  14.486  1.00 16.740          H  
ATOM  28051 2HB  LEU A1731      18.323  49.443  13.999  1.00 16.740          H  
ATOM  28052  HG  LEU A1731      18.684  51.841  13.616  1.00 16.740          H  
ATOM  28053 1HD1 LEU A1731      20.954  52.763  13.762  1.00 16.740          H  
ATOM  28054 2HD1 LEU A1731      20.408  52.242  15.344  1.00 16.740          H  
ATOM  28055 3HD1 LEU A1731      21.539  51.246  14.422  1.00 16.740          H  
ATOM  28056 1HD2 LEU A1731      20.229  51.553  11.679  1.00 16.740          H  
ATOM  28057 2HD2 LEU A1731      20.805  50.021  12.366  1.00 16.740          H  
ATOM  28058 3HD2 LEU A1731      19.117  50.171  11.818  1.00 16.740          H  
ATOM  28059  N   ASP A1732      16.375  50.732  15.532  1.00  9.700          N  
ATOM  28060  CA  ASP A1732      15.265  51.665  15.527  1.00  9.660          C  
ATOM  28061  C   ASP A1732      14.977  52.181  16.920  1.00  9.710          C  
ATOM  28062  O   ASP A1732      14.753  53.380  17.081  1.00  9.880          O  
ATOM  28063  CB  ASP A1732      14.005  51.029  14.947  1.00 13.540          C  
ATOM  28064  CG  ASP A1732      14.026  50.848  13.425  1.00 13.540          C  
ATOM  28065  OD1 ASP A1732      14.874  51.405  12.765  1.00 13.540          O  
ATOM  28066  OD2 ASP A1732      13.147  50.186  12.934  1.00 13.540          O  
ATOM  28067  H   ASP A1732      16.241  49.797  15.142  1.00 11.640          H  
ATOM  28068  HA  ASP A1732      15.534  52.511  14.898  1.00 11.590          H  
ATOM  28069 1HB  ASP A1732      13.874  50.042  15.403  1.00 16.250          H  
ATOM  28070 2HB  ASP A1732      13.148  51.617  15.214  1.00 16.250          H  
ATOM  28071  N   THR A1733      15.060  51.316  17.941  1.00  9.630          N  
ATOM  28072  CA  THR A1733      14.805  51.749  19.305  1.00  9.740          C  
ATOM  28073  C   THR A1733      15.794  52.842  19.674  1.00 10.080          C  
ATOM  28074  O   THR A1733      15.420  53.897  20.203  1.00 10.230          O  
ATOM  28075  CB  THR A1733      14.974  50.569  20.293  1.00 13.590          C  
ATOM  28076  OG1 THR A1733      14.026  49.530  19.978  1.00 13.590          O  
ATOM  28077  CG2 THR A1733      14.753  51.043  21.746  1.00 13.590          C  
ATOM  28078  H   THR A1733      15.239  50.324  17.769  1.00 11.560          H  
ATOM  28079  HA  THR A1733      13.793  52.146  19.371  1.00 11.690          H  
ATOM  28080  HB  THR A1733      15.979  50.163  20.203  1.00 16.310          H  
ATOM  28081  HG1 THR A1733      14.281  49.103  19.130  1.00 16.310          H  
ATOM  28082 1HG2 THR A1733      14.876  50.195  22.417  1.00 16.310          H  
ATOM  28083 2HG2 THR A1733      15.474  51.817  22.011  1.00 16.310          H  
ATOM  28084 3HG2 THR A1733      13.745  51.441  21.844  1.00 16.310          H  
ATOM  28085  N   ALA A1734      17.071  52.579  19.401  1.00 10.240          N  
ATOM  28086  CA  ALA A1734      18.134  53.502  19.725  1.00 10.620          C  
ATOM  28087  C   ALA A1734      17.986  54.846  19.019  1.00 10.770          C  
ATOM  28088  O   ALA A1734      18.184  55.911  19.622  1.00 11.060          O  
ATOM  28089  CB  ALA A1734      19.438  52.836  19.363  1.00 14.720          C  
ATOM  28090  H   ALA A1734      17.312  51.671  18.984  1.00 12.290          H  
ATOM  28091  HA  ALA A1734      18.086  53.695  20.785  1.00 12.740          H  
ATOM  28092 1HB  ALA A1734      20.229  53.470  19.638  1.00 17.660          H  
ATOM  28093 2HB  ALA A1734      19.520  51.893  19.898  1.00 17.660          H  
ATOM  28094 3HB  ALA A1734      19.468  52.647  18.295  1.00 17.660          H  
ATOM  28095  N   VAL A1735      17.593  54.801  17.755  1.00 10.610          N  
ATOM  28096  CA  VAL A1735      17.375  56.007  16.989  1.00 10.790          C  
ATOM  28097  C   VAL A1735      16.176  56.778  17.540  1.00 10.750          C  
ATOM  28098  O   VAL A1735      16.259  57.998  17.669  1.00 11.040          O  
ATOM  28099  CB  VAL A1735      17.245  55.696  15.491  1.00 15.030          C  
ATOM  28100  CG1 VAL A1735      16.816  56.967  14.704  1.00 15.030          C  
ATOM  28101  CG2 VAL A1735      18.629  55.183  14.978  1.00 15.030          C  
ATOM  28102  H   VAL A1735      17.485  53.884  17.309  1.00 12.730          H  
ATOM  28103  HA  VAL A1735      18.259  56.635  17.101  1.00 12.950          H  
ATOM  28104  HB  VAL A1735      16.485  54.923  15.349  1.00 18.040          H  
ATOM  28105 1HG1 VAL A1735      16.732  56.730  13.646  1.00 18.040          H  
ATOM  28106 2HG1 VAL A1735      15.845  57.334  15.060  1.00 18.040          H  
ATOM  28107 3HG1 VAL A1735      17.560  57.754  14.841  1.00 18.040          H  
ATOM  28108 1HG2 VAL A1735      18.552  54.941  13.938  1.00 18.040          H  
ATOM  28109 2HG2 VAL A1735      19.386  55.951  15.120  1.00 18.040          H  
ATOM  28110 3HG2 VAL A1735      18.921  54.295  15.531  1.00 18.040          H  
ATOM  28111  N   TYR A1736      15.070  56.086  17.872  1.00 10.420          N  
ATOM  28112  CA  TYR A1736      13.877  56.749  18.398  1.00 10.410          C  
ATOM  28113  C   TYR A1736      14.230  57.555  19.657  1.00 10.710          C  
ATOM  28114  O   TYR A1736      13.789  58.704  19.808  1.00 10.960          O  
ATOM  28115  CB  TYR A1736      12.801  55.728  18.814  1.00 14.580          C  
ATOM  28116  CG  TYR A1736      12.163  54.827  17.734  1.00 14.580          C  
ATOM  28117  CD1 TYR A1736      12.200  55.117  16.371  1.00 14.580          C  
ATOM  28118  CD2 TYR A1736      11.515  53.664  18.171  1.00 14.580          C  
ATOM  28119  CE1 TYR A1736      11.587  54.241  15.476  1.00 14.580          C  
ATOM  28120  CE2 TYR A1736      10.917  52.816  17.285  1.00 14.580          C  
ATOM  28121  CZ  TYR A1736      10.934  53.090  15.944  1.00 14.580          C  
ATOM  28122  OH  TYR A1736      10.281  52.232  15.068  1.00 14.580          O  
ATOM  28123  H   TYR A1736      15.042  55.076  17.709  1.00 12.500          H  
ATOM  28124  HA  TYR A1736      13.491  57.437  17.646  1.00 12.490          H  
ATOM  28125 1HB  TYR A1736      13.234  55.066  19.559  1.00 17.490          H  
ATOM  28126 2HB  TYR A1736      11.994  56.262  19.311  1.00 17.490          H  
ATOM  28127  HD1 TYR A1736      12.695  56.017  15.996  1.00 17.490          H  
ATOM  28128  HD2 TYR A1736      11.481  53.431  19.237  1.00 17.490          H  
ATOM  28129  HE1 TYR A1736      11.603  54.463  14.414  1.00 17.490          H  
ATOM  28130  HE2 TYR A1736      10.417  51.923  17.648  1.00 17.490          H  
ATOM  28131  HH  TYR A1736      10.265  52.611  14.163  1.00 17.490          H  
ATOM  28132  N   ILE A1737      15.061  56.971  20.541  1.00 10.750          N  
ATOM  28133  CA  ILE A1737      15.457  57.657  21.772  1.00 11.090          C  
ATOM  28134  C   ILE A1737      16.210  58.916  21.415  1.00 11.470          C  
ATOM  28135  O   ILE A1737      15.955  59.971  22.005  1.00 11.730          O  
ATOM  28136  CB  ILE A1737      16.397  56.807  22.644  1.00 15.390          C  
ATOM  28137  CG1 ILE A1737      15.680  55.614  23.199  1.00 15.390          C  
ATOM  28138  CG2 ILE A1737      16.945  57.695  23.830  1.00 15.390          C  
ATOM  28139  CD1 ILE A1737      16.640  54.619  23.736  1.00 15.390          C  
ATOM  28140  H   ILE A1737      15.356  56.003  20.364  1.00 12.900          H  
ATOM  28141  HA  ILE A1737      14.569  57.922  22.335  1.00 13.310          H  
ATOM  28142  HB  ILE A1737      17.218  56.439  22.039  1.00 18.470          H  
ATOM  28143 1HG1 ILE A1737      15.013  55.926  23.989  1.00 18.470          H  
ATOM  28144 2HG1 ILE A1737      15.089  55.144  22.414  1.00 18.470          H  
ATOM  28145 1HG2 ILE A1737      17.619  57.139  24.459  1.00 18.470          H  
ATOM  28146 2HG2 ILE A1737      17.486  58.537  23.446  1.00 18.470          H  
ATOM  28147 3HG2 ILE A1737      16.110  58.054  24.433  1.00 18.470          H  
ATOM  28148 1HD1 ILE A1737      16.132  53.762  24.115  1.00 18.470          H  
ATOM  28149 2HD1 ILE A1737      17.263  54.339  22.918  1.00 18.470          H  
ATOM  28150 3HD1 ILE A1737      17.242  55.023  24.504  1.00 18.470          H  
ATOM  28151  N   SER A1738      17.164  58.802  20.488  1.00 11.550          N  
ATOM  28152  CA  SER A1738      17.934  59.955  20.073  1.00 11.980          C  
ATOM  28153  C   SER A1738      17.035  61.021  19.487  1.00 12.050          C  
ATOM  28154  O   SER A1738      17.136  62.181  19.873  1.00 12.390          O  
ATOM  28155  CB  SER A1738      19.004  59.553  19.102  1.00 16.600          C  
ATOM  28156  OG  SER A1738      19.765  60.654  18.685  1.00 16.600          O  
ATOM  28157  H   SER A1738      17.370  57.880  20.081  1.00 13.860          H  
ATOM  28158  HA  SER A1738      18.423  60.371  20.948  1.00 14.380          H  
ATOM  28159 1HB  SER A1738      19.631  58.851  19.603  1.00 19.920          H  
ATOM  28160 2HB  SER A1738      18.563  59.052  18.241  1.00 19.920          H  
ATOM  28161  HG  SER A1738      20.494  60.285  18.180  1.00 19.920          H  
ATOM  28162  N   ASP A1739      16.092  60.664  18.608  1.00 11.760          N  
ATOM  28163  CA  ASP A1739      15.237  61.705  18.050  1.00 11.890          C  
ATOM  28164  C   ASP A1739      14.554  62.500  19.166  1.00 11.960          C  
ATOM  28165  O   ASP A1739      14.544  63.740  19.119  1.00 12.280          O  
ATOM  28166  CB  ASP A1739      14.153  61.122  17.126  1.00 16.590          C  
ATOM  28167  CG  ASP A1739      14.637  60.628  15.738  1.00 16.590          C  
ATOM  28168  OD1 ASP A1739      15.735  60.913  15.345  1.00 16.590          O  
ATOM  28169  OD2 ASP A1739      13.843  59.994  15.060  1.00 16.590          O  
ATOM  28170  H   ASP A1739      16.018  59.693  18.296  1.00 14.110          H  
ATOM  28171  HA  ASP A1739      15.858  62.388  17.470  1.00 14.270          H  
ATOM  28172 1HB  ASP A1739      13.688  60.275  17.636  1.00 19.910          H  
ATOM  28173 2HB  ASP A1739      13.374  61.867  16.975  1.00 19.910          H  
ATOM  28174  N   LYS A1740      14.041  61.809  20.203  1.00 11.720          N  
ATOM  28175  CA  LYS A1740      13.426  62.530  21.315  1.00 11.830          C  
ATOM  28176  C   LYS A1740      14.431  63.421  22.031  1.00 12.260          C  
ATOM  28177  O   LYS A1740      14.155  64.595  22.286  1.00 12.560          O  
ATOM  28178  CB  LYS A1740      12.839  61.583  22.368  1.00 16.520          C  
ATOM  28179  CG  LYS A1740      11.550  60.853  22.000  1.00 16.520          C  
ATOM  28180  CD  LYS A1740      11.117  59.858  23.129  1.00 16.520          C  
ATOM  28181  CE  LYS A1740      10.543  60.557  24.414  1.00 16.520          C  
ATOM  28182  NZ  LYS A1740       9.180  61.157  24.201  1.00 16.520          N  
ATOM  28183  H   LYS A1740      14.054  60.780  20.177  1.00 14.060          H  
ATOM  28184  HA  LYS A1740      12.635  63.165  20.920  1.00 14.200          H  
ATOM  28185 1HB  LYS A1740      13.580  60.814  22.592  1.00 19.820          H  
ATOM  28186 2HB  LYS A1740      12.686  62.145  23.276  1.00 19.820          H  
ATOM  28187 1HG  LYS A1740      10.755  61.573  21.817  1.00 19.820          H  
ATOM  28188 2HG  LYS A1740      11.717  60.286  21.082  1.00 19.820          H  
ATOM  28189 1HD  LYS A1740      10.364  59.185  22.732  1.00 19.820          H  
ATOM  28190 2HD  LYS A1740      11.981  59.261  23.419  1.00 19.820          H  
ATOM  28191 1HE  LYS A1740      10.472  59.814  25.205  1.00 19.820          H  
ATOM  28192 2HE  LYS A1740      11.217  61.340  24.735  1.00 19.820          H  
ATOM  28193 1HZ  LYS A1740       8.857  61.577  25.054  1.00 19.820          H  
ATOM  28194 2HZ  LYS A1740       9.208  61.852  23.476  1.00 19.820          H  
ATOM  28195 3HZ  LYS A1740       8.517  60.408  23.925  1.00 19.820          H  
ATOM  28196  N   LEU A1741      15.616  62.890  22.322  1.00 12.350          N  
ATOM  28197  CA  LEU A1741      16.606  63.666  23.042  1.00 12.810          C  
ATOM  28198  C   LEU A1741      17.050  64.895  22.254  1.00 13.190          C  
ATOM  28199  O   LEU A1741      17.156  65.993  22.805  1.00 13.570          O  
ATOM  28200  CB  LEU A1741      17.835  62.784  23.318  1.00 17.750          C  
ATOM  28201  CG  LEU A1741      17.718  61.616  24.331  1.00 17.750          C  
ATOM  28202  CD1 LEU A1741      19.014  60.794  24.247  1.00 17.750          C  
ATOM  28203  CD2 LEU A1741      17.500  62.142  25.754  1.00 17.750          C  
ATOM  28204  H   LEU A1741      15.800  61.908  22.084  1.00 14.820          H  
ATOM  28205  HA  LEU A1741      16.163  64.005  23.974  1.00 15.370          H  
ATOM  28206 1HB  LEU A1741      18.128  62.346  22.369  1.00 21.300          H  
ATOM  28207 2HB  LEU A1741      18.616  63.388  23.636  1.00 21.300          H  
ATOM  28208  HG  LEU A1741      16.887  60.976  24.061  1.00 21.300          H  
ATOM  28209 1HD1 LEU A1741      18.959  59.960  24.927  1.00 21.300          H  
ATOM  28210 2HD1 LEU A1741      19.138  60.420  23.237  1.00 21.300          H  
ATOM  28211 3HD1 LEU A1741      19.867  61.413  24.506  1.00 21.300          H  
ATOM  28212 1HD2 LEU A1741      17.433  61.304  26.443  1.00 21.300          H  
ATOM  28213 2HD2 LEU A1741      18.330  62.783  26.054  1.00 21.300          H  
ATOM  28214 3HD2 LEU A1741      16.579  62.702  25.798  1.00 21.300          H  
ATOM  28215  N   GLN A1742      17.236  64.740  20.943  1.00 13.110          N  
ATOM  28216  CA  GLN A1742      17.688  65.832  20.089  1.00 13.510          C  
ATOM  28217  C   GLN A1742      16.707  66.991  20.033  1.00 13.600          C  
ATOM  28218  O   GLN A1742      17.123  68.151  20.008  1.00 14.010          O  
ATOM  28219  CB  GLN A1742      17.929  65.345  18.659  1.00 18.750          C  
ATOM  28220  CG  GLN A1742      19.145  64.439  18.446  1.00 18.750          C  
ATOM  28221  CD  GLN A1742      19.241  63.980  16.996  1.00 18.750          C  
ATOM  28222  OE1 GLN A1742      19.247  64.827  16.076  1.00 18.750          O  
ATOM  28223  NE2 GLN A1742      19.312  62.671  16.771  1.00 18.750          N  
ATOM  28224  H   GLN A1742      17.109  63.815  20.541  1.00 15.730          H  
ATOM  28225  HA  GLN A1742      18.625  66.210  20.494  1.00 16.210          H  
ATOM  28226 1HB  GLN A1742      17.057  64.764  18.346  1.00 22.500          H  
ATOM  28227 2HB  GLN A1742      17.991  66.192  18.002  1.00 22.500          H  
ATOM  28228 1HG  GLN A1742      20.048  64.993  18.693  1.00 22.500          H  
ATOM  28229 2HG  GLN A1742      19.064  63.563  19.083  1.00 22.500          H  
ATOM  28230 1HE2 GLN A1742      19.367  62.327  15.834  1.00 22.500          H  
ATOM  28231 2HE2 GLN A1742      19.308  62.013  17.543  1.00 22.500          H  
ATOM  28232  N   SER A1743      15.410  66.685  19.995  1.00 13.250          N  
ATOM  28233  CA  SER A1743      14.399  67.732  19.948  1.00 13.360          C  
ATOM  28234  C   SER A1743      14.106  68.347  21.317  1.00 13.610          C  
ATOM  28235  O   SER A1743      13.740  69.522  21.406  1.00 13.910          O  
ATOM  28236  CB  SER A1743      13.102  67.184  19.378  1.00 18.660          C  
ATOM  28237  OG  SER A1743      13.234  66.831  18.023  1.00 18.660          O  
ATOM  28238  H   SER A1743      15.132  65.701  19.918  1.00 15.900          H  
ATOM  28239  HA  SER A1743      14.762  68.520  19.291  1.00 16.030          H  
ATOM  28240 1HB  SER A1743      12.811  66.301  19.957  1.00 22.390          H  
ATOM  28241 2HB  SER A1743      12.316  67.923  19.492  1.00 22.390          H  
ATOM  28242  HG  SER A1743      12.382  66.475  17.761  1.00 22.390          H  
ATOM  28243  N   LEU A1744      14.264  67.564  22.383  1.00 13.530          N  
ATOM  28244  CA  LEU A1744      13.936  68.027  23.723  1.00 13.760          C  
ATOM  28245  C   LEU A1744      15.039  68.664  24.571  1.00 14.180          C  
ATOM  28246  O   LEU A1744      14.746  69.597  25.326  1.00 14.480          O  
ATOM  28247  CB  LEU A1744      13.418  66.840  24.539  1.00 19.170          C  
ATOM  28248  CG  LEU A1744      12.117  66.144  24.094  1.00 19.170          C  
ATOM  28249  CD1 LEU A1744      11.935  64.891  24.960  1.00 19.170          C  
ATOM  28250  CD2 LEU A1744      10.931  67.081  24.262  1.00 19.170          C  
ATOM  28251  H   LEU A1744      14.546  66.589  22.252  1.00 16.240          H  
ATOM  28252  HA  LEU A1744      13.153  68.772  23.622  1.00 16.510          H  
ATOM  28253 1HB  LEU A1744      14.200  66.085  24.541  1.00 23.010          H  
ATOM  28254 2HB  LEU A1744      13.275  67.180  25.553  1.00 23.010          H  
ATOM  28255  HG  LEU A1744      12.191  65.844  23.051  1.00 23.010          H  
ATOM  28256 1HD1 LEU A1744      11.029  64.371  24.662  1.00 23.010          H  
ATOM  28257 2HD1 LEU A1744      12.794  64.233  24.821  1.00 23.010          H  
ATOM  28258 3HD1 LEU A1744      11.862  65.177  26.006  1.00 23.010          H  
ATOM  28259 1HD2 LEU A1744      10.024  66.563  23.958  1.00 23.010          H  
ATOM  28260 2HD2 LEU A1744      10.847  67.377  25.308  1.00 23.010          H  
ATOM  28261 3HD2 LEU A1744      11.059  67.963  23.644  1.00 23.010          H  
ATOM  28262  N   PHE A1745      16.284  68.171  24.510  1.00 14.270          N  
ATOM  28263  CA  PHE A1745      17.269  68.648  25.480  1.00 14.660          C  
ATOM  28264  C   PHE A1745      18.600  69.160  24.879  1.00 14.810          C  
ATOM  28265  O   PHE A1745      18.957  68.809  23.759  1.00 14.760          O  
ATOM  28266  CB  PHE A1745      17.550  67.495  26.464  1.00 20.370          C  
ATOM  28267  CG  PHE A1745      16.322  66.953  27.100  1.00 20.370          C  
ATOM  28268  CD1 PHE A1745      15.997  65.618  26.930  1.00 20.370          C  
ATOM  28269  CD2 PHE A1745      15.444  67.762  27.782  1.00 20.370          C  
ATOM  28270  CE1 PHE A1745      14.840  65.101  27.453  1.00 20.370          C  
ATOM  28271  CE2 PHE A1745      14.287  67.258  28.282  1.00 20.370          C  
ATOM  28272  CZ  PHE A1745      13.981  65.924  28.130  1.00 20.370          C  
ATOM  28273  H   PHE A1745      16.530  67.427  23.852  1.00 17.120          H  
ATOM  28274  HA  PHE A1745      16.803  69.461  26.019  1.00 17.590          H  
ATOM  28275 1HB  PHE A1745      18.007  66.693  25.938  1.00 24.440          H  
ATOM  28276 2HB  PHE A1745      18.228  67.789  27.235  1.00 24.440          H  
ATOM  28277  HD1 PHE A1745      16.675  64.976  26.375  1.00 24.440          H  
ATOM  28278  HD2 PHE A1745      15.658  68.825  27.902  1.00 24.440          H  
ATOM  28279  HE1 PHE A1745      14.603  64.048  27.314  1.00 24.440          H  
ATOM  28280  HE2 PHE A1745      13.604  67.924  28.794  1.00 24.440          H  
ATOM  28281  HZ  PHE A1745      13.058  65.535  28.533  1.00 24.440          H  
ATOM  28282  N   PRO A1746      19.339  70.032  25.610  1.00 15.110          N  
ATOM  28283  CA  PRO A1746      20.682  70.531  25.303  1.00 15.330          C  
ATOM  28284  C   PRO A1746      21.692  69.397  25.520  1.00 15.530          C  
ATOM  28285  O   PRO A1746      21.299  68.361  26.044  1.00 15.180          O  
ATOM  28286  CB  PRO A1746      20.835  71.707  26.283  1.00 23.000          C  
ATOM  28287  CG  PRO A1746      19.955  71.359  27.454  1.00 23.000          C  
ATOM  28288  CD  PRO A1746      18.760  70.652  26.847  1.00 23.000          C  
ATOM  28289  HA  PRO A1746      20.712  70.884  24.260  1.00 18.400          H  
ATOM  28290 1HB  PRO A1746      21.892  71.814  26.573  1.00 27.590          H  
ATOM  28291 2HB  PRO A1746      20.550  72.650  25.793  1.00 27.590          H  
ATOM  28292 1HG  PRO A1746      20.507  70.723  28.158  1.00 27.590          H  
ATOM  28293 2HG  PRO A1746      19.678  72.276  28.006  1.00 27.590          H  
ATOM  28294 1HD  PRO A1746      18.408  69.926  27.575  1.00 27.590          H  
ATOM  28295 2HD  PRO A1746      17.982  71.390  26.582  1.00 27.590          H  
ATOM  28296  N   THR A1747      22.958  69.576  25.113  1.00 16.180          N  
ATOM  28297  CA  THR A1747      24.101  68.610  25.201  1.00 16.540          C  
ATOM  28298  C   THR A1747      24.021  67.349  26.105  1.00 16.330          C  
ATOM  28299  O   THR A1747      24.705  66.362  25.824  1.00 16.450          O  
ATOM  28300  CB  THR A1747      25.427  69.376  25.498  1.00 23.010          C  
ATOM  28301  OG1 THR A1747      25.703  70.253  24.398  1.00 23.010          O  
ATOM  28302  CG2 THR A1747      26.626  68.434  25.674  1.00 23.010          C  
ATOM  28303  H   THR A1747      23.191  70.501  24.743  1.00 19.420          H  
ATOM  28304  HA  THR A1747      24.232  68.227  24.189  1.00 19.850          H  
ATOM  28305  HB  THR A1747      25.305  69.973  26.404  1.00 27.610          H  
ATOM  28306  HG1 THR A1747      25.058  70.971  24.396  1.00 27.610          H  
ATOM  28307 1HG2 THR A1747      27.515  69.033  25.853  1.00 27.610          H  
ATOM  28308 2HG2 THR A1747      26.486  67.769  26.518  1.00 27.610          H  
ATOM  28309 3HG2 THR A1747      26.758  67.849  24.764  1.00 27.610          H  
ATOM  28310  N   ILE A1748      23.180  67.320  27.147  1.00 16.080          N  
ATOM  28311  CA  ILE A1748      23.022  66.177  28.069  1.00 15.860          C  
ATOM  28312  C   ILE A1748      22.649  64.917  27.291  1.00 15.510          C  
ATOM  28313  O   ILE A1748      22.926  63.792  27.723  1.00 15.360          O  
ATOM  28314  CB  ILE A1748      21.936  66.465  29.151  1.00 22.290          C  
ATOM  28315  CG1 ILE A1748      22.082  65.461  30.341  1.00 22.290          C  
ATOM  28316  CG2 ILE A1748      20.481  66.342  28.539  1.00 22.290          C  
ATOM  28317  CD1 ILE A1748      21.298  65.848  31.605  1.00 22.290          C  
ATOM  28318  H   ILE A1748      22.604  68.147  27.279  1.00 19.300          H  
ATOM  28319  HA  ILE A1748      23.976  66.001  28.570  1.00 19.030          H  
ATOM  28320  HB  ILE A1748      22.080  67.475  29.531  1.00 26.750          H  
ATOM  28321 1HG1 ILE A1748      21.731  64.470  30.018  1.00 26.750          H  
ATOM  28322 2HG1 ILE A1748      23.138  65.382  30.605  1.00 26.750          H  
ATOM  28323 1HG2 ILE A1748      19.736  66.568  29.291  1.00 26.750          H  
ATOM  28324 2HG2 ILE A1748      20.370  67.032  27.735  1.00 26.750          H  
ATOM  28325 3HG2 ILE A1748      20.299  65.327  28.175  1.00 26.750          H  
ATOM  28326 1HD1 ILE A1748      21.466  65.090  32.373  1.00 26.750          H  
ATOM  28327 2HD1 ILE A1748      21.646  66.816  31.969  1.00 26.750          H  
ATOM  28328 3HD1 ILE A1748      20.238  65.902  31.395  1.00 26.750          H  
ATOM  28329  N   THR A1749      22.073  65.148  26.115  1.00 15.530          N  
ATOM  28330  CA  THR A1749      21.610  64.142  25.179  1.00 15.390          C  
ATOM  28331  C   THR A1749      22.734  63.215  24.739  1.00 15.460          C  
ATOM  28332  O   THR A1749      22.503  62.025  24.481  1.00 15.310          O  
ATOM  28333  CB  THR A1749      21.073  64.831  23.915  1.00 21.600          C  
ATOM  28334  OG1 THR A1749      22.120  65.615  23.327  1.00 21.600          O  
ATOM  28335  CG2 THR A1749      19.946  65.743  24.274  1.00 21.600          C  
ATOM  28336  H   THR A1749      21.924  66.138  25.898  1.00 18.640          H  
ATOM  28337  HA  THR A1749      20.820  63.566  25.653  1.00 18.470          H  
ATOM  28338  HB  THR A1749      20.747  64.080  23.201  1.00 25.920          H  
ATOM  28339  HG1 THR A1749      21.856  65.884  22.441  1.00 25.920          H  
ATOM  28340 1HG2 THR A1749      19.583  66.235  23.376  1.00 25.920          H  
ATOM  28341 2HG2 THR A1749      19.153  65.181  24.730  1.00 25.920          H  
ATOM  28342 3HG2 THR A1749      20.278  66.485  24.962  1.00 25.920          H  
ATOM  28343  N   ARG A1750      23.966  63.733  24.685  1.00 15.710          N  
ATOM  28344  CA  ARG A1750      25.102  62.922  24.285  1.00 15.800          C  
ATOM  28345  C   ARG A1750      25.331  61.775  25.262  1.00 15.770          C  
ATOM  28346  O   ARG A1750      25.783  60.702  24.868  1.00 15.750          O  
ATOM  28347  CB  ARG A1750      26.372  63.748  24.164  1.00 22.080          C  
ATOM  28348  CG  ARG A1750      27.566  62.963  23.603  1.00 22.080          C  
ATOM  28349  CD  ARG A1750      28.739  63.819  23.356  1.00 22.080          C  
ATOM  28350  NE  ARG A1750      29.849  63.044  22.813  1.00 22.080          N  
ATOM  28351  CZ  ARG A1750      31.089  63.516  22.561  1.00 22.080          C  
ATOM  28352  NH1 ARG A1750      31.394  64.775  22.812  1.00 22.080          N  
ATOM  28353  NH2 ARG A1750      32.002  62.704  22.058  1.00 22.080          N  
ATOM  28354  H   ARG A1750      24.115  64.723  24.909  1.00 18.850          H  
ATOM  28355  HA  ARG A1750      24.886  62.500  23.304  1.00 18.960          H  
ATOM  28356 1HB  ARG A1750      26.190  64.601  23.510  1.00 26.500          H  
ATOM  28357 2HB  ARG A1750      26.646  64.136  25.145  1.00 26.500          H  
ATOM  28358 1HG  ARG A1750      27.868  62.195  24.317  1.00 26.500          H  
ATOM  28359 2HG  ARG A1750      27.286  62.485  22.665  1.00 26.500          H  
ATOM  28360 1HD  ARG A1750      28.472  64.596  22.641  1.00 26.500          H  
ATOM  28361 2HD  ARG A1750      29.055  64.272  24.294  1.00 26.500          H  
ATOM  28362  HE  ARG A1750      29.669  62.067  22.602  1.00 26.500          H  
ATOM  28363 1HH1 ARG A1750      30.702  65.398  23.197  1.00 26.500          H  
ATOM  28364 2HH1 ARG A1750      32.325  65.117  22.622  1.00 26.500          H  
ATOM  28365 1HH2 ARG A1750      31.763  61.738  21.861  1.00 26.500          H  
ATOM  28366 2HH2 ARG A1750      32.932  63.041  21.864  1.00 26.500          H  
ATOM  28367  N   GLU A1751      25.101  62.014  26.560  1.00 15.820          N  
ATOM  28368  CA  GLU A1751      25.325  60.981  27.552  1.00 15.820          C  
ATOM  28369  C   GLU A1751      24.063  60.163  27.742  1.00 15.460          C  
ATOM  28370  O   GLU A1751      24.134  58.943  27.934  1.00 15.380          O  
ATOM  28371  CB  GLU A1751      25.778  61.589  28.880  1.00 22.150          C  
ATOM  28372  CG  GLU A1751      27.161  62.251  28.829  1.00 22.150          C  
ATOM  28373  CD  GLU A1751      27.567  62.873  30.141  1.00 22.150          C  
ATOM  28374  OE1 GLU A1751      26.738  62.947  31.016  1.00 22.150          O  
ATOM  28375  OE2 GLU A1751      28.700  63.273  30.266  1.00 22.150          O  
ATOM  28376  H   GLU A1751      24.708  62.900  26.873  1.00 18.980          H  
ATOM  28377  HA  GLU A1751      26.110  60.315  27.194  1.00 18.980          H  
ATOM  28378 1HB  GLU A1751      25.051  62.342  29.195  1.00 26.580          H  
ATOM  28379 2HB  GLU A1751      25.799  60.814  29.646  1.00 26.580          H  
ATOM  28380 1HG  GLU A1751      27.896  61.497  28.554  1.00 26.580          H  
ATOM  28381 2HG  GLU A1751      27.156  63.014  28.051  1.00 26.580          H  
ATOM  28382  N   ASP A1752      22.896  60.822  27.663  1.00 15.260          N  
ATOM  28383  CA  ASP A1752      21.645  60.110  27.846  1.00 14.930          C  
ATOM  28384  C   ASP A1752      21.453  59.014  26.825  1.00 14.710          C  
ATOM  28385  O   ASP A1752      21.048  57.911  27.170  1.00 14.520          O  
ATOM  28386  CB  ASP A1752      20.437  61.032  27.759  1.00 21.030          C  
ATOM  28387  CG  ASP A1752      20.183  61.900  28.956  1.00 21.030          C  
ATOM  28388  OD1 ASP A1752      20.749  61.658  29.996  1.00 21.030          O  
ATOM  28389  OD2 ASP A1752      19.385  62.791  28.824  1.00 21.030          O  
ATOM  28390  H   ASP A1752      22.888  61.838  27.539  1.00 18.310          H  
ATOM  28391  HA  ASP A1752      21.656  59.660  28.836  1.00 17.920          H  
ATOM  28392 1HB  ASP A1752      20.560  61.668  26.901  1.00 25.240          H  
ATOM  28393 2HB  ASP A1752      19.561  60.438  27.582  1.00 25.240          H  
ATOM  28394  N   ILE A1753      21.821  59.227  25.568  1.00 14.800          N  
ATOM  28395  CA  ILE A1753      21.583  58.133  24.639  1.00 14.640          C  
ATOM  28396  C   ILE A1753      22.298  56.839  25.039  1.00 14.660          C  
ATOM  28397  O   ILE A1753      21.734  55.752  24.879  1.00 14.470          O  
ATOM  28398  CB  ILE A1753      21.919  58.544  23.183  1.00 20.560          C  
ATOM  28399  CG1 ILE A1753      21.488  57.432  22.175  1.00 20.560          C  
ATOM  28400  CG2 ILE A1753      23.397  58.887  23.011  1.00 20.560          C  
ATOM  28401  CD1 ILE A1753      20.016  57.125  22.116  1.00 20.560          C  
ATOM  28402  H   ILE A1753      22.160  60.144  25.256  1.00 17.760          H  
ATOM  28403  HA  ILE A1753      20.518  57.932  24.676  1.00 17.570          H  
ATOM  28404  HB  ILE A1753      21.347  59.433  22.936  1.00 24.670          H  
ATOM  28405 1HG1 ILE A1753      21.797  57.754  21.183  1.00 24.670          H  
ATOM  28406 2HG1 ILE A1753      22.010  56.516  22.412  1.00 24.670          H  
ATOM  28407 1HG2 ILE A1753      23.566  59.192  21.991  1.00 24.670          H  
ATOM  28408 2HG2 ILE A1753      23.667  59.699  23.680  1.00 24.670          H  
ATOM  28409 3HG2 ILE A1753      24.011  58.048  23.223  1.00 24.670          H  
ATOM  28410 1HD1 ILE A1753      19.846  56.365  21.367  1.00 24.670          H  
ATOM  28411 2HD1 ILE A1753      19.664  56.752  23.067  1.00 24.670          H  
ATOM  28412 3HD1 ILE A1753      19.471  58.015  21.854  1.00 24.670          H  
ATOM  28413  N   VAL A1754      23.503  56.944  25.598  1.00 14.930          N  
ATOM  28414  CA  VAL A1754      24.221  55.761  26.024  1.00 15.000          C  
ATOM  28415  C   VAL A1754      23.622  55.198  27.293  1.00 14.810          C  
ATOM  28416  O   VAL A1754      23.434  53.989  27.405  1.00 14.670          O  
ATOM  28417  CB  VAL A1754      25.717  56.039  26.235  1.00 20.970          C  
ATOM  28418  CG1 VAL A1754      26.410  54.786  26.854  1.00 20.970          C  
ATOM  28419  CG2 VAL A1754      26.345  56.391  24.885  1.00 20.970          C  
ATOM  28420  H   VAL A1754      23.902  57.868  25.742  1.00 17.920          H  
ATOM  28421  HA  VAL A1754      24.128  55.010  25.253  1.00 18.000          H  
ATOM  28422  HB  VAL A1754      25.839  56.877  26.930  1.00 25.170          H  
ATOM  28423 1HG1 VAL A1754      27.470  54.993  26.995  1.00 25.170          H  
ATOM  28424 2HG1 VAL A1754      25.971  54.538  27.824  1.00 25.170          H  
ATOM  28425 3HG1 VAL A1754      26.294  53.934  26.182  1.00 25.170          H  
ATOM  28426 1HG2 VAL A1754      27.405  56.601  25.013  1.00 25.170          H  
ATOM  28427 2HG2 VAL A1754      26.223  55.554  24.200  1.00 25.170          H  
ATOM  28428 3HG2 VAL A1754      25.858  57.272  24.474  1.00 25.170          H  
ATOM  28429  N   LEU A1755      23.373  56.062  28.270  1.00 14.820          N  
ATOM  28430  CA  LEU A1755      22.868  55.625  29.559  1.00 14.690          C  
ATOM  28431  C   LEU A1755      21.489  54.987  29.457  1.00 14.300          C  
ATOM  28432  O   LEU A1755      21.193  54.021  30.168  1.00 14.170          O  
ATOM  28433  CB  LEU A1755      22.839  56.828  30.501  1.00 20.620          C  
ATOM  28434  CG  LEU A1755      24.237  57.403  30.911  1.00 20.620          C  
ATOM  28435  CD1 LEU A1755      24.025  58.721  31.637  1.00 20.620          C  
ATOM  28436  CD2 LEU A1755      24.999  56.402  31.802  1.00 20.620          C  
ATOM  28437  H   LEU A1755      23.551  57.059  28.112  1.00 17.780          H  
ATOM  28438  HA  LEU A1755      23.545  54.872  29.946  1.00 17.630          H  
ATOM  28439 1HB  LEU A1755      22.288  57.626  30.008  1.00 24.740          H  
ATOM  28440 2HB  LEU A1755      22.306  56.550  31.404  1.00 24.740          H  
ATOM  28441  HG  LEU A1755      24.825  57.600  30.015  1.00 24.740          H  
ATOM  28442 1HD1 LEU A1755      24.991  59.145  31.910  1.00 24.740          H  
ATOM  28443 2HD1 LEU A1755      23.500  59.420  30.977  1.00 24.740          H  
ATOM  28444 3HD1 LEU A1755      23.435  58.559  32.536  1.00 24.740          H  
ATOM  28445 1HD2 LEU A1755      25.962  56.833  32.073  1.00 24.740          H  
ATOM  28446 2HD2 LEU A1755      24.425  56.204  32.706  1.00 24.740          H  
ATOM  28447 3HD2 LEU A1755      25.174  55.466  31.277  1.00 24.740          H  
ATOM  28448  N   ILE A1756      20.645  55.506  28.569  1.00 14.150          N  
ATOM  28449  CA  ILE A1756      19.315  54.959  28.401  1.00 13.830          C  
ATOM  28450  C   ILE A1756      19.433  53.579  27.765  1.00 13.790          C  
ATOM  28451  O   ILE A1756      18.949  52.587  28.299  1.00 13.650          O  
ATOM  28452  CB  ILE A1756      18.447  55.877  27.523  1.00 19.490          C  
ATOM  28453  CG1 ILE A1756      18.226  57.196  28.253  1.00 19.490          C  
ATOM  28454  CG2 ILE A1756      17.095  55.212  27.242  1.00 19.490          C  
ATOM  28455  CD1 ILE A1756      17.638  58.307  27.400  1.00 19.490          C  
ATOM  28456  H   ILE A1756      20.933  56.315  28.019  1.00 16.980          H  
ATOM  28457  HA  ILE A1756      18.853  54.864  29.374  1.00 16.600          H  
ATOM  28458  HB  ILE A1756      18.973  56.081  26.583  1.00 23.390          H  
ATOM  28459 1HG1 ILE A1756      17.595  56.997  29.081  1.00 23.390          H  
ATOM  28460 2HG1 ILE A1756      19.174  57.543  28.647  1.00 23.390          H  
ATOM  28461 1HG2 ILE A1756      16.494  55.848  26.626  1.00 23.390          H  
ATOM  28462 2HG2 ILE A1756      17.242  54.267  26.731  1.00 23.390          H  
ATOM  28463 3HG2 ILE A1756      16.579  55.041  28.169  1.00 23.390          H  
ATOM  28464 1HD1 ILE A1756      17.527  59.203  28.008  1.00 23.390          H  
ATOM  28465 2HD1 ILE A1756      18.314  58.509  26.579  1.00 23.390          H  
ATOM  28466 3HD1 ILE A1756      16.672  58.029  27.010  1.00 23.390          H  
ATOM  28467  N   LEU A1757      20.160  53.468  26.661  1.00 13.960          N  
ATOM  28468  CA  LEU A1757      20.317  52.162  26.038  1.00 13.980          C  
ATOM  28469  C   LEU A1757      21.098  51.162  26.890  1.00 14.040          C  
ATOM  28470  O   LEU A1757      20.912  49.958  26.749  1.00 13.970          O  
ATOM  28471  CB  LEU A1757      20.908  52.375  24.661  1.00 19.560          C  
ATOM  28472  CG  LEU A1757      19.916  53.036  23.702  1.00 19.560          C  
ATOM  28473  CD1 LEU A1757      20.631  53.522  22.534  1.00 19.560          C  
ATOM  28474  CD2 LEU A1757      18.819  51.978  23.247  1.00 19.560          C  
ATOM  28475  H   LEU A1757      20.585  54.287  26.208  1.00 16.750          H  
ATOM  28476  HA  LEU A1757      19.325  51.745  25.927  1.00 16.780          H  
ATOM  28477 1HB  LEU A1757      21.783  53.025  24.756  1.00 23.480          H  
ATOM  28478 2HB  LEU A1757      21.224  51.422  24.253  1.00 23.480          H  
ATOM  28479  HG  LEU A1757      19.450  53.886  24.197  1.00 23.480          H  
ATOM  28480 1HD1 LEU A1757      19.953  54.009  21.887  1.00 23.480          H  
ATOM  28481 2HD1 LEU A1757      21.373  54.237  22.859  1.00 23.480          H  
ATOM  28482 3HD1 LEU A1757      21.105  52.714  22.028  1.00 23.480          H  
ATOM  28483 1HD2 LEU A1757      18.128  52.404  22.565  1.00 23.480          H  
ATOM  28484 2HD2 LEU A1757      19.300  51.162  22.750  1.00 23.480          H  
ATOM  28485 3HD2 LEU A1757      18.257  51.596  24.089  1.00 23.480          H  
ATOM  28486  N   GLN A1758      21.962  51.643  27.776  1.00 14.200          N  
ATOM  28487  CA  GLN A1758      22.689  50.767  28.669  1.00 14.290          C  
ATOM  28488  C   GLN A1758      21.857  50.283  29.879  1.00 14.130          C  
ATOM  28489  O   GLN A1758      21.959  49.112  30.247  1.00 14.160          O  
ATOM  28490  CB  GLN A1758      23.942  51.486  29.173  1.00 19.970          C  
ATOM  28491  CG  GLN A1758      24.856  50.661  30.032  1.00 19.970          C  
ATOM  28492  CD  GLN A1758      26.085  51.436  30.415  1.00 19.970          C  
ATOM  28493  OE1 GLN A1758      26.016  52.629  30.731  1.00 19.970          O  
ATOM  28494  NE2 GLN A1758      27.231  50.769  30.385  1.00 19.970          N  
ATOM  28495  H   GLN A1758      22.180  52.641  27.790  1.00 17.040          H  
ATOM  28496  HA  GLN A1758      22.995  49.888  28.104  1.00 17.150          H  
ATOM  28497 1HB  GLN A1758      24.520  51.843  28.321  1.00 23.960          H  
ATOM  28498 2HB  GLN A1758      23.641  52.360  29.748  1.00 23.960          H  
ATOM  28499 1HG  GLN A1758      24.333  50.372  30.944  1.00 23.960          H  
ATOM  28500 2HG  GLN A1758      25.159  49.776  29.477  1.00 23.960          H  
ATOM  28501 1HE2 GLN A1758      28.088  51.229  30.628  1.00 23.960          H  
ATOM  28502 2HE2 GLN A1758      27.245  49.803  30.123  1.00 23.960          H  
ATOM  28503  N   ASN A1759      21.080  51.172  30.538  1.00 14.000          N  
ATOM  28504  CA  ASN A1759      20.358  50.772  31.756  1.00 13.940          C  
ATOM  28505  C   ASN A1759      18.807  50.843  31.799  1.00 13.900          C  
ATOM  28506  O   ASN A1759      18.225  50.406  32.794  1.00 14.250          O  
ATOM  28507  CB  ASN A1759      20.899  51.576  32.915  1.00 19.540          C  
ATOM  28508  CG  ASN A1759      22.357  51.308  33.188  1.00 19.540          C  
ATOM  28509  OD1 ASN A1759      22.785  50.171  33.430  1.00 19.540          O  
ATOM  28510  ND2 ASN A1759      23.142  52.358  33.167  1.00 19.540          N  
ATOM  28511  H   ASN A1759      21.040  52.147  30.230  1.00 16.800          H  
ATOM  28512  HA  ASN A1759      20.603  49.726  31.937  1.00 16.730          H  
ATOM  28513 1HB  ASN A1759      20.770  52.638  32.696  1.00 23.450          H  
ATOM  28514 2HB  ASN A1759      20.325  51.347  33.808  1.00 23.450          H  
ATOM  28515 1HD2 ASN A1759      24.121  52.255  33.345  1.00 23.450          H  
ATOM  28516 2HD2 ASN A1759      22.763  53.263  32.988  1.00 23.450          H  
ATOM  28517  N   VAL A1760      18.138  51.411  30.788  1.00 13.600          N  
ATOM  28518  CA  VAL A1760      16.675  51.598  30.778  1.00 13.480          C  
ATOM  28519  C   VAL A1760      15.985  50.545  29.916  1.00 13.250          C  
ATOM  28520  O   VAL A1760      16.486  50.173  28.862  1.00 12.970          O  
ATOM  28521  CB  VAL A1760      16.330  53.014  30.280  1.00 18.920          C  
ATOM  28522  CG1 VAL A1760      14.808  53.240  30.154  1.00 18.920          C  
ATOM  28523  CG2 VAL A1760      16.926  54.024  31.256  1.00 18.920          C  
ATOM  28524  H   VAL A1760      18.640  51.747  29.962  1.00 16.320          H  
ATOM  28525  HA  VAL A1760      16.306  51.500  31.800  1.00 16.180          H  
ATOM  28526  HB  VAL A1760      16.758  53.142  29.309  1.00 22.700          H  
ATOM  28527 1HG1 VAL A1760      14.633  54.247  29.793  1.00 22.700          H  
ATOM  28528 2HG1 VAL A1760      14.368  52.539  29.450  1.00 22.700          H  
ATOM  28529 3HG1 VAL A1760      14.341  53.112  31.133  1.00 22.700          H  
ATOM  28530 1HG2 VAL A1760      16.723  55.027  30.916  1.00 22.700          H  
ATOM  28531 2HG2 VAL A1760      16.484  53.880  32.234  1.00 22.700          H  
ATOM  28532 3HG2 VAL A1760      18.000  53.878  31.327  1.00 22.700          H  
ATOM  28533  N   CYS A1761      14.866  50.008  30.382  1.00 13.440          N  
ATOM  28534  CA  CYS A1761      14.165  48.996  29.613  1.00 13.320          C  
ATOM  28535  C   CYS A1761      13.256  49.550  28.519  1.00 13.250          C  
ATOM  28536  O   CYS A1761      12.333  50.320  28.784  1.00 13.660          O  
ATOM  28537  CB  CYS A1761      13.304  48.136  30.524  1.00 18.700          C  
ATOM  28538  SG  CYS A1761      12.351  46.894  29.656  1.00 18.700          S  
ATOM  28539  H   CYS A1761      14.449  50.344  31.253  1.00 16.130          H  
ATOM  28540  HA  CYS A1761      14.913  48.356  29.144  1.00 15.980          H  
ATOM  28541 1HB  CYS A1761      13.914  47.640  31.255  1.00 22.440          H  
ATOM  28542 2HB  CYS A1761      12.627  48.765  31.060  1.00 22.440          H  
ATOM  28543  HG  CYS A1761      11.738  46.413  30.732  1.00 22.440          H  
ATOM  28544  N   LEU A1762      13.525  49.144  27.287  1.00 12.860          N  
ATOM  28545  CA  LEU A1762      12.738  49.507  26.116  1.00 12.860          C  
ATOM  28546  C   LEU A1762      12.505  48.224  25.322  1.00 12.570          C  
ATOM  28547  O   LEU A1762      13.471  47.583  24.898  1.00 12.240          O  
ATOM  28548  CB  LEU A1762      13.452  50.541  25.231  1.00 18.000          C  
ATOM  28549  CG  LEU A1762      13.653  51.953  25.839  1.00 18.000          C  
ATOM  28550  CD1 LEU A1762      15.044  52.078  26.460  1.00 18.000          C  
ATOM  28551  CD2 LEU A1762      13.422  52.991  24.769  1.00 18.000          C  
ATOM  28552  H   LEU A1762      14.328  48.552  27.166  1.00 15.430          H  
ATOM  28553  HA  LEU A1762      11.775  49.911  26.433  1.00 15.430          H  
ATOM  28554 1HB  LEU A1762      14.425  50.151  24.955  1.00 21.600          H  
ATOM  28555 2HB  LEU A1762      12.865  50.656  24.319  1.00 21.600          H  
ATOM  28556  HG  LEU A1762      12.932  52.099  26.638  1.00 21.600          H  
ATOM  28557 1HD1 LEU A1762      15.146  53.062  26.897  1.00 21.600          H  
ATOM  28558 2HD1 LEU A1762      15.165  51.346  27.221  1.00 21.600          H  
ATOM  28559 3HD1 LEU A1762      15.808  51.934  25.704  1.00 21.600          H  
ATOM  28560 1HD2 LEU A1762      13.542  53.981  25.187  1.00 21.600          H  
ATOM  28561 2HD2 LEU A1762      14.122  52.851  23.968  1.00 21.600          H  
ATOM  28562 3HD2 LEU A1762      12.411  52.888  24.381  1.00 21.600          H  
ATOM  28563  N   ASP A1763      11.249  47.783  25.220  1.00 12.800          N  
ATOM  28564  CA  ASP A1763      10.856  46.541  24.522  1.00 12.650          C  
ATOM  28565  C   ASP A1763      11.580  45.284  25.031  1.00 12.570          C  
ATOM  28566  O   ASP A1763      11.681  44.271  24.328  1.00 12.310          O  
ATOM  28567  CB  ASP A1763      11.070  46.682  23.011  1.00 17.770          C  
ATOM  28568  CG  ASP A1763      10.109  47.671  22.342  1.00 17.770          C  
ATOM  28569  OD1 ASP A1763       8.954  47.675  22.688  1.00 17.770          O  
ATOM  28570  OD2 ASP A1763      10.524  48.378  21.442  1.00 17.770          O  
ATOM  28571  H   ASP A1763      10.513  48.358  25.610  1.00 15.360          H  
ATOM  28572  HA  ASP A1763       9.787  46.393  24.690  1.00 15.180          H  
ATOM  28573 1HB  ASP A1763      12.094  46.999  22.810  1.00 21.320          H  
ATOM  28574 2HB  ASP A1763      10.940  45.710  22.542  1.00 21.320          H  
ATOM  28575  N   SER A1764      12.066  45.360  26.261  1.00 12.910          N  
ATOM  28576  CA  SER A1764      12.820  44.314  26.946  1.00 13.020          C  
ATOM  28577  C   SER A1764      14.061  43.812  26.184  1.00 12.960          C  
ATOM  28578  O   SER A1764      14.406  42.632  26.283  1.00 13.210          O  
ATOM  28579  CB  SER A1764      11.909  43.144  27.287  1.00 18.180          C  
ATOM  28580  OG  SER A1764      10.866  43.537  28.151  1.00 18.180          O  
ATOM  28581  H   SER A1764      11.901  46.220  26.761  1.00 15.490          H  
ATOM  28582  HA  SER A1764      13.177  44.727  27.887  1.00 15.620          H  
ATOM  28583 1HB  SER A1764      11.493  42.724  26.375  1.00 21.820          H  
ATOM  28584 2HB  SER A1764      12.496  42.361  27.764  1.00 21.820          H  
ATOM  28585  HG  SER A1764      10.345  42.748  28.308  1.00 21.820          H  
ATOM  28586  N   LYS A1765      14.766  44.702  25.459  1.00 12.770          N  
ATOM  28587  CA  LYS A1765      16.006  44.301  24.771  1.00 12.790          C  
ATOM  28588  C   LYS A1765      17.338  44.845  25.397  1.00 13.050          C  
ATOM  28589  O   LYS A1765      18.305  44.077  25.493  1.00 13.090          O  
ATOM  28590  CB  LYS A1765      15.912  44.649  23.265  1.00 17.900          C  
ATOM  28591  CG  LYS A1765      14.753  43.929  22.509  1.00 17.900          C  
ATOM  28592  CD  LYS A1765      15.016  42.434  22.334  1.00 17.900          C  
ATOM  28593  CE  LYS A1765      13.875  41.689  21.656  1.00 17.900          C  
ATOM  28594  NZ  LYS A1765      12.713  41.502  22.580  1.00 17.900          N  
ATOM  28595  H   LYS A1765      14.403  45.653  25.358  1.00 15.320          H  
ATOM  28596  HA  LYS A1765      16.076  43.221  24.849  1.00 15.350          H  
ATOM  28597 1HB  LYS A1765      15.768  45.700  23.110  1.00 21.480          H  
ATOM  28598 2HB  LYS A1765      16.849  44.383  22.785  1.00 21.480          H  
ATOM  28599 1HG  LYS A1765      13.835  44.068  23.064  1.00 21.480          H  
ATOM  28600 2HG  LYS A1765      14.625  44.384  21.528  1.00 21.480          H  
ATOM  28601 1HD  LYS A1765      15.899  42.302  21.732  1.00 21.480          H  
ATOM  28602 2HD  LYS A1765      15.169  41.956  23.293  1.00 21.480          H  
ATOM  28603 1HE  LYS A1765      13.545  42.225  20.768  1.00 21.480          H  
ATOM  28604 2HE  LYS A1765      14.238  40.703  21.361  1.00 21.480          H  
ATOM  28605 1HZ  LYS A1765      11.992  40.945  22.110  1.00 21.480          H  
ATOM  28606 2HZ  LYS A1765      13.018  40.991  23.394  1.00 21.480          H  
ATOM  28607 3HZ  LYS A1765      12.326  42.400  22.879  1.00 21.480          H  
ATOM  28608  N   PRO A1766      17.414  46.120  25.883  1.00 13.360          N  
ATOM  28609  CA  PRO A1766      18.574  46.790  26.481  1.00 13.650          C  
ATOM  28610  C   PRO A1766      19.183  46.166  27.724  1.00 13.160          C  
ATOM  28611  O   PRO A1766      20.326  46.467  28.050  1.00 13.090          O  
ATOM  28612  CB  PRO A1766      18.032  48.178  26.811  1.00 20.480          C  
ATOM  28613  CG  PRO A1766      16.909  48.383  25.892  1.00 20.480          C  
ATOM  28614  CD  PRO A1766      16.271  47.042  25.765  1.00 20.480          C  
ATOM  28615  HA  PRO A1766      19.350  46.906  25.735  1.00 16.380          H  
ATOM  28616 1HB  PRO A1766      17.741  48.229  27.867  1.00 24.570          H  
ATOM  28617 2HB  PRO A1766      18.804  48.928  26.680  1.00 24.570          H  
ATOM  28618 1HG  PRO A1766      16.249  49.152  26.309  1.00 24.570          H  
ATOM  28619 2HG  PRO A1766      17.275  48.772  24.934  1.00 24.570          H  
ATOM  28620 1HD  PRO A1766      15.561  46.902  26.592  1.00 24.570          H  
ATOM  28621 2HD  PRO A1766      15.817  47.021  24.792  1.00 24.570          H  
ATOM  28622  N   ILE A1767      18.435  45.326  28.440  1.00 12.930          N  
ATOM  28623  CA  ILE A1767      18.961  44.740  29.665  1.00 12.650          C  
ATOM  28624  C   ILE A1767      19.052  43.195  29.590  1.00 12.370          C  
ATOM  28625  O   ILE A1767      18.076  42.523  29.923  1.00 12.180          O  
ATOM  28626  CB  ILE A1767      18.047  45.162  30.848  1.00 17.820          C  
ATOM  28627  CG1 ILE A1767      17.966  46.745  30.900  1.00 17.820          C  
ATOM  28628  CG2 ILE A1767      18.586  44.613  32.161  1.00 17.820          C  
ATOM  28629  CD1 ILE A1767      16.988  47.320  31.899  1.00 17.820          C  
ATOM  28630  H   ILE A1767      17.503  45.080  28.145  1.00 15.520          H  
ATOM  28631  HA  ILE A1767      19.933  45.170  29.878  1.00 15.180          H  
ATOM  28632  HB  ILE A1767      17.041  44.776  30.680  1.00 21.390          H  
ATOM  28633 1HG1 ILE A1767      18.959  47.146  31.111  1.00 21.390          H  
ATOM  28634 2HG1 ILE A1767      17.651  47.103  29.934  1.00 21.390          H  
ATOM  28635 1HG2 ILE A1767      17.949  44.895  32.985  1.00 21.390          H  
ATOM  28636 2HG2 ILE A1767      18.645  43.528  32.133  1.00 21.390          H  
ATOM  28637 3HG2 ILE A1767      19.566  45.022  32.313  1.00 21.390          H  
ATOM  28638 1HD1 ILE A1767      16.999  48.404  31.824  1.00 21.390          H  
ATOM  28639 2HD1 ILE A1767      16.002  46.954  31.678  1.00 21.390          H  
ATOM  28640 3HD1 ILE A1767      17.259  47.039  32.906  1.00 21.390          H  
ATOM  28641  N   TRP A1768      20.219  42.608  29.220  1.00 12.500          N  
ATOM  28642  CA  TRP A1768      21.412  43.289  28.702  1.00 12.320          C  
ATOM  28643  C   TRP A1768      21.829  42.701  27.365  1.00 12.380          C  
ATOM  28644  O   TRP A1768      22.311  43.401  26.471  1.00 12.160          O  
ATOM  28645  CB  TRP A1768      22.593  43.092  29.654  1.00 17.320          C  
ATOM  28646  CG  TRP A1768      22.408  43.665  31.007  1.00 17.320          C  
ATOM  28647  CD1 TRP A1768      22.740  44.914  31.421  1.00 17.320          C  
ATOM  28648  CD2 TRP A1768      21.838  42.999  32.155  1.00 17.320          C  
ATOM  28649  NE1 TRP A1768      22.425  45.069  32.746  1.00 17.320          N  
ATOM  28650  CE2 TRP A1768      21.872  43.908  33.210  1.00 17.320          C  
ATOM  28651  CE3 TRP A1768      21.307  41.726  32.366  1.00 17.320          C  
ATOM  28652  CZ2 TRP A1768      21.393  43.590  34.465  1.00 17.320          C  
ATOM  28653  CZ3 TRP A1768      20.824  41.407  33.621  1.00 17.320          C  
ATOM  28654  CH2 TRP A1768      20.866  42.314  34.645  1.00 17.320          C  
ATOM  28655  H   TRP A1768      20.280  41.592  29.270  1.00 15.000          H  
ATOM  28656  HA  TRP A1768      21.240  44.335  28.533  1.00 14.780          H  
ATOM  28657 1HB  TRP A1768      22.798  42.028  29.757  1.00 20.780          H  
ATOM  28658 2HB  TRP A1768      23.485  43.546  29.212  1.00 20.780          H  
ATOM  28659  HD1 TRP A1768      23.193  45.681  30.793  1.00 20.780          H  
ATOM  28660  HE1 TRP A1768      22.572  45.914  33.289  1.00 20.780          H  
ATOM  28661  HE3 TRP A1768      21.266  41.000  31.560  1.00 20.780          H  
ATOM  28662  HZ2 TRP A1768      21.416  44.300  35.291  1.00 20.780          H  
ATOM  28663  HZ3 TRP A1768      20.409  40.415  33.774  1.00 20.780          H  
ATOM  28664  HH2 TRP A1768      20.477  42.032  35.622  1.00 20.780          H  
ATOM  28665  N   GLN A1769      21.618  41.397  27.255  1.00 12.820          N  
ATOM  28666  CA  GLN A1769      22.168  40.588  26.181  1.00 13.090          C  
ATOM  28667  C   GLN A1769      21.639  40.834  24.778  1.00 13.090          C  
ATOM  28668  O   GLN A1769      22.407  40.752  23.813  1.00 13.300          O  
ATOM  28669  CB  GLN A1769      21.940  39.117  26.527  1.00 18.220          C  
ATOM  28670  CG  GLN A1769      22.670  38.656  27.790  1.00 18.220          C  
ATOM  28671  CD  GLN A1769      21.871  38.918  29.114  1.00 18.220          C  
ATOM  28672  OE1 GLN A1769      20.969  39.794  29.224  1.00 18.220          O  
ATOM  28673  NE2 GLN A1769      22.212  38.134  30.127  1.00 18.220          N  
ATOM  28674  H   GLN A1769      21.117  40.940  28.013  1.00 15.380          H  
ATOM  28675  HA  GLN A1769      23.243  40.776  26.159  1.00 15.710          H  
ATOM  28676 1HB  GLN A1769      20.875  38.935  26.660  1.00 21.860          H  
ATOM  28677 2HB  GLN A1769      22.276  38.493  25.697  1.00 21.860          H  
ATOM  28678 1HG  GLN A1769      22.858  37.585  27.713  1.00 21.860          H  
ATOM  28679 2HG  GLN A1769      23.615  39.196  27.856  1.00 21.860          H  
ATOM  28680 1HE2 GLN A1769      21.751  38.217  31.011  1.00 21.860          H  
ATOM  28681 2HE2 GLN A1769      22.931  37.444  30.009  1.00 21.860          H  
ATOM  28682  N   SER A1770      20.350  41.123  24.632  1.00 12.990          N  
ATOM  28683  CA  SER A1770      19.837  41.272  23.279  1.00 13.170          C  
ATOM  28684  C   SER A1770      20.419  42.509  22.628  1.00 13.070          C  
ATOM  28685  O   SER A1770      20.963  42.431  21.521  1.00 12.880          O  
ATOM  28686  CB  SER A1770      18.331  41.319  23.281  1.00 18.370          C  
ATOM  28687  OG  SER A1770      17.789  40.091  23.697  1.00 18.370          O  
ATOM  28688  H   SER A1770      19.749  41.212  25.438  1.00 15.590          H  
ATOM  28689  HA  SER A1770      20.148  40.405  22.697  1.00 15.800          H  
ATOM  28690 1HB  SER A1770      17.998  42.104  23.936  1.00 22.040          H  
ATOM  28691 2HB  SER A1770      17.989  41.554  22.282  1.00 22.040          H  
ATOM  28692  HG  SER A1770      16.837  40.198  23.682  1.00 22.040          H  
ATOM  28693  N   LEU A1771      20.410  43.634  23.348  1.00 13.320          N  
ATOM  28694  CA  LEU A1771      21.013  44.831  22.795  1.00 13.370          C  
ATOM  28695  C   LEU A1771      22.500  44.655  22.618  1.00 13.520          C  
ATOM  28696  O   LEU A1771      23.040  45.064  21.598  1.00 13.490          O  
ATOM  28697  CB  LEU A1771      20.706  46.070  23.615  1.00 18.700          C  
ATOM  28698  CG  LEU A1771      21.237  47.434  23.031  1.00 18.700          C  
ATOM  28699  CD1 LEU A1771      20.275  48.543  23.374  1.00 18.700          C  
ATOM  28700  CD2 LEU A1771      22.606  47.805  23.636  1.00 18.700          C  
ATOM  28701  H   LEU A1771      19.932  43.656  24.252  1.00 15.980          H  
ATOM  28702  HA  LEU A1771      20.593  44.995  21.813  1.00 16.040          H  
ATOM  28703 1HB  LEU A1771      19.628  46.140  23.682  1.00 22.440          H  
ATOM  28704 2HB  LEU A1771      21.125  45.931  24.617  1.00 22.440          H  
ATOM  28705  HG  LEU A1771      21.321  47.354  21.953  1.00 22.440          H  
ATOM  28706 1HD1 LEU A1771      20.667  49.453  22.948  1.00 22.440          H  
ATOM  28707 2HD1 LEU A1771      19.293  48.330  22.951  1.00 22.440          H  
ATOM  28708 3HD1 LEU A1771      20.193  48.656  24.452  1.00 22.440          H  
ATOM  28709 1HD2 LEU A1771      22.933  48.756  23.221  1.00 22.440          H  
ATOM  28710 2HD2 LEU A1771      22.510  47.901  24.720  1.00 22.440          H  
ATOM  28711 3HD2 LEU A1771      23.354  47.061  23.412  1.00 22.440          H  
ATOM  28712  N   GLU A1772      23.223  44.090  23.591  1.00 13.760          N  
ATOM  28713  CA  GLU A1772      24.658  44.005  23.360  1.00 14.020          C  
ATOM  28714  C   GLU A1772      24.987  43.194  22.106  1.00 14.110          C  
ATOM  28715  O   GLU A1772      25.825  43.608  21.302  1.00 14.110          O  
ATOM  28716  CB  GLU A1772      25.376  43.380  24.561  1.00 19.520          C  
ATOM  28717  CG  GLU A1772      25.458  44.271  25.802  1.00 19.520          C  
ATOM  28718  CD  GLU A1772      26.099  43.578  26.982  1.00 19.520          C  
ATOM  28719  OE1 GLU A1772      26.516  42.450  26.831  1.00 19.520          O  
ATOM  28720  OE2 GLU A1772      26.160  44.172  28.035  1.00 19.520          O  
ATOM  28721  H   GLU A1772      22.811  43.760  24.473  1.00 16.510          H  
ATOM  28722  HA  GLU A1772      25.043  45.014  23.221  1.00 16.820          H  
ATOM  28723 1HB  GLU A1772      24.839  42.474  24.851  1.00 23.430          H  
ATOM  28724 2HB  GLU A1772      26.384  43.085  24.274  1.00 23.430          H  
ATOM  28725 1HG  GLU A1772      26.042  45.153  25.554  1.00 23.430          H  
ATOM  28726 2HG  GLU A1772      24.462  44.602  26.071  1.00 23.430          H  
ATOM  28727  N   ASP A1773      24.273  42.089  21.867  1.00 14.260          N  
ATOM  28728  CA  ASP A1773      24.579  41.287  20.689  1.00 14.470          C  
ATOM  28729  C   ASP A1773      24.234  42.033  19.402  1.00 14.460          C  
ATOM  28730  O   ASP A1773      25.026  42.060  18.441  1.00 14.620          O  
ATOM  28731  CB  ASP A1773      23.804  39.966  20.731  1.00 20.170          C  
ATOM  28732  CG  ASP A1773      24.259  38.995  19.659  1.00 20.170          C  
ATOM  28733  OD1 ASP A1773      25.352  38.487  19.769  1.00 20.170          O  
ATOM  28734  OD2 ASP A1773      23.530  38.786  18.704  1.00 20.170          O  
ATOM  28735  H   ASP A1773      23.574  41.759  22.540  1.00 17.110          H  
ATOM  28736  HA  ASP A1773      25.647  41.072  20.688  1.00 17.360          H  
ATOM  28737 1HB  ASP A1773      23.915  39.506  21.716  1.00 24.210          H  
ATOM  28738 2HB  ASP A1773      22.740  40.177  20.596  1.00 24.210          H  
ATOM  28739  N   LYS A1774      23.052  42.645  19.368  1.00 14.350          N  
ATOM  28740  CA  LYS A1774      22.600  43.319  18.172  1.00 14.450          C  
ATOM  28741  C   LYS A1774      23.378  44.592  17.905  1.00 14.450          C  
ATOM  28742  O   LYS A1774      23.652  44.899  16.741  1.00 14.640          O  
ATOM  28743  CB  LYS A1774      21.117  43.619  18.267  1.00 20.190          C  
ATOM  28744  CG  LYS A1774      20.162  42.592  17.611  1.00 20.190          C  
ATOM  28745  CD  LYS A1774      20.003  41.285  18.371  1.00 20.190          C  
ATOM  28746  CE  LYS A1774      18.862  40.445  17.725  1.00 20.190          C  
ATOM  28747  NZ  LYS A1774      18.771  39.062  18.293  1.00 20.190          N  
ATOM  28748  H   LYS A1774      22.433  42.610  20.187  1.00 17.220          H  
ATOM  28749  HA  LYS A1774      22.761  42.650  17.328  1.00 17.340          H  
ATOM  28750 1HB  LYS A1774      20.868  43.666  19.313  1.00 24.230          H  
ATOM  28751 2HB  LYS A1774      20.921  44.594  17.835  1.00 24.230          H  
ATOM  28752 1HG  LYS A1774      19.182  43.043  17.491  1.00 24.230          H  
ATOM  28753 2HG  LYS A1774      20.554  42.338  16.627  1.00 24.230          H  
ATOM  28754 1HD  LYS A1774      20.938  40.713  18.336  1.00 24.230          H  
ATOM  28755 2HD  LYS A1774      19.757  41.488  19.414  1.00 24.230          H  
ATOM  28756 1HE  LYS A1774      17.913  40.957  17.896  1.00 24.230          H  
ATOM  28757 2HE  LYS A1774      19.030  40.375  16.648  1.00 24.230          H  
ATOM  28758 1HZ  LYS A1774      18.010  38.545  17.856  1.00 24.230          H  
ATOM  28759 2HZ  LYS A1774      19.637  38.572  18.125  1.00 24.230          H  
ATOM  28760 3HZ  LYS A1774      18.603  39.108  19.282  1.00 24.230          H  
ATOM  28761  N   MET A1775      23.732  45.347  18.940  1.00 14.310          N  
ATOM  28762  CA  MET A1775      24.441  46.584  18.731  1.00 14.370          C  
ATOM  28763  C   MET A1775      25.864  46.340  18.263  1.00 14.640          C  
ATOM  28764  O   MET A1775      26.389  47.126  17.471  1.00 14.770          O  
ATOM  28765  CB  MET A1775      24.337  47.492  19.936  1.00 20.090          C  
ATOM  28766  CG  MET A1775      24.830  48.889  19.634  1.00 20.090          C  
ATOM  28767  SD  MET A1775      24.402  50.095  20.871  1.00 20.090          S  
ATOM  28768  CE  MET A1775      22.650  50.324  20.492  1.00 20.090          C  
ATOM  28769  H   MET A1775      23.479  45.073  19.888  1.00 17.170          H  
ATOM  28770  HA  MET A1775      23.957  47.100  17.923  1.00 17.240          H  
ATOM  28771 1HB  MET A1775      23.314  47.514  20.277  1.00 24.110          H  
ATOM  28772 2HB  MET A1775      24.938  47.075  20.751  1.00 24.110          H  
ATOM  28773 1HG  MET A1775      25.915  48.869  19.539  1.00 24.110          H  
ATOM  28774 2HG  MET A1775      24.413  49.212  18.682  1.00 24.110          H  
ATOM  28775 1HE  MET A1775      22.231  51.055  21.158  1.00 24.110          H  
ATOM  28776 2HE  MET A1775      22.541  50.657  19.469  1.00 24.110          H  
ATOM  28777 3HE  MET A1775      22.113  49.395  20.618  1.00 24.110          H  
ATOM  28778  N   LYS A1776      26.518  45.271  18.741  1.00 14.830          N  
ATOM  28779  CA  LYS A1776      27.836  44.969  18.206  1.00 15.140          C  
ATOM  28780  C   LYS A1776      27.692  44.699  16.699  1.00 15.240          C  
ATOM  28781  O   LYS A1776      28.517  45.152  15.895  1.00 15.430          O  
ATOM  28782  CB  LYS A1776      28.461  43.789  18.944  1.00 21.070          C  
ATOM  28783  CG  LYS A1776      28.897  44.121  20.370  1.00 21.070          C  
ATOM  28784  CD  LYS A1776      29.437  42.897  21.097  1.00 21.070          C  
ATOM  28785  CE  LYS A1776      29.838  43.237  22.529  1.00 21.070          C  
ATOM  28786  NZ  LYS A1776      30.343  42.042  23.270  1.00 21.070          N  
ATOM  28787  H   LYS A1776      26.117  44.688  19.483  1.00 17.800          H  
ATOM  28788  HA  LYS A1776      28.480  45.839  18.335  1.00 18.170          H  
ATOM  28789 1HB  LYS A1776      27.726  42.979  19.005  1.00 25.290          H  
ATOM  28790 2HB  LYS A1776      29.321  43.418  18.390  1.00 25.290          H  
ATOM  28791 1HG  LYS A1776      29.679  44.877  20.331  1.00 25.290          H  
ATOM  28792 2HG  LYS A1776      28.060  44.534  20.919  1.00 25.290          H  
ATOM  28793 1HD  LYS A1776      28.655  42.131  21.123  1.00 25.290          H  
ATOM  28794 2HD  LYS A1776      30.298  42.500  20.565  1.00 25.290          H  
ATOM  28795 1HE  LYS A1776      30.617  43.996  22.508  1.00 25.290          H  
ATOM  28796 2HE  LYS A1776      28.968  43.638  23.057  1.00 25.290          H  
ATOM  28797 1HZ  LYS A1776      30.594  42.310  24.212  1.00 25.290          H  
ATOM  28798 2HZ  LYS A1776      29.617  41.338  23.306  1.00 25.290          H  
ATOM  28799 3HZ  LYS A1776      31.154  41.667  22.799  1.00 25.290          H  
ATOM  28800  N   LYS A1777      26.614  43.981  16.309  1.00 15.160          N  
ATOM  28801  CA  LYS A1777      26.368  43.718  14.899  1.00 15.350          C  
ATOM  28802  C   LYS A1777      26.147  45.014  14.121  1.00 15.220          C  
ATOM  28803  O   LYS A1777      26.717  45.142  13.038  1.00 15.430          O  
ATOM  28804  CB  LYS A1777      25.192  42.747  14.706  1.00 21.410          C  
ATOM  28805  CG  LYS A1777      25.517  41.297  15.098  1.00 21.410          C  
ATOM  28806  CD  LYS A1777      24.314  40.346  14.900  1.00 21.410          C  
ATOM  28807  CE  LYS A1777      24.713  38.861  15.070  1.00 21.410          C  
ATOM  28808  NZ  LYS A1777      25.091  38.521  16.470  1.00 21.410          N  
ATOM  28809  H   LYS A1777      25.997  43.571  17.018  1.00 18.190          H  
ATOM  28810  HA  LYS A1777      27.254  43.240  14.486  1.00 18.420          H  
ATOM  28811 1HB  LYS A1777      24.343  43.071  15.286  1.00 25.700          H  
ATOM  28812 2HB  LYS A1777      24.888  42.755  13.660  1.00 25.700          H  
ATOM  28813 1HG  LYS A1777      26.356  40.952  14.497  1.00 25.700          H  
ATOM  28814 2HG  LYS A1777      25.815  41.282  16.143  1.00 25.700          H  
ATOM  28815 1HD  LYS A1777      23.560  40.581  15.656  1.00 25.700          H  
ATOM  28816 2HD  LYS A1777      23.877  40.492  13.916  1.00 25.700          H  
ATOM  28817 1HE  LYS A1777      23.879  38.230  14.776  1.00 25.700          H  
ATOM  28818 2HE  LYS A1777      25.558  38.652  14.420  1.00 25.700          H  
ATOM  28819 1HZ  LYS A1777      25.344  37.554  16.539  1.00 25.700          H  
ATOM  28820 2HZ  LYS A1777      25.869  39.082  16.780  1.00 25.700          H  
ATOM  28821 3HZ  LYS A1777      24.322  38.680  17.125  1.00 25.700          H  
ATOM  28822  N   ILE A1778      25.430  46.002  14.707  1.00 14.940          N  
ATOM  28823  CA  ILE A1778      25.183  47.303  14.049  1.00 14.890          C  
ATOM  28824  C   ILE A1778      26.493  48.023  13.822  1.00 15.010          C  
ATOM  28825  O   ILE A1778      26.744  48.540  12.724  1.00 15.180          O  
ATOM  28826  CB  ILE A1778      24.319  48.279  14.925  1.00 20.870          C  
ATOM  28827  CG1 ILE A1778      22.867  47.763  15.067  1.00 20.870          C  
ATOM  28828  CG2 ILE A1778      24.313  49.709  14.263  1.00 20.870          C  
ATOM  28829  CD1 ILE A1778      22.026  48.463  16.148  1.00 20.870          C  
ATOM  28830  H   ILE A1778      24.964  45.776  15.588  1.00 17.930          H  
ATOM  28831  HA  ILE A1778      24.718  47.154  13.095  1.00 17.870          H  
ATOM  28832  HB  ILE A1778      24.745  48.353  15.917  1.00 25.040          H  
ATOM  28833 1HG1 ILE A1778      22.348  47.885  14.121  1.00 25.040          H  
ATOM  28834 2HG1 ILE A1778      22.904  46.712  15.307  1.00 25.040          H  
ATOM  28835 1HG2 ILE A1778      23.735  50.384  14.867  1.00 25.040          H  
ATOM  28836 2HG2 ILE A1778      25.322  50.113  14.186  1.00 25.040          H  
ATOM  28837 3HG2 ILE A1778      23.878  49.651  13.263  1.00 25.040          H  
ATOM  28838 1HD1 ILE A1778      21.040  48.000  16.161  1.00 25.040          H  
ATOM  28839 2HD1 ILE A1778      22.464  48.357  17.113  1.00 25.040          H  
ATOM  28840 3HD1 ILE A1778      21.927  49.510  15.938  1.00 25.040          H  
ATOM  28841  N   ASN A1779      27.341  48.063  14.841  1.00 14.990          N  
ATOM  28842  CA  ASN A1779      28.604  48.770  14.742  1.00 15.150          C  
ATOM  28843  C   ASN A1779      29.414  48.310  13.540  1.00 15.440          C  
ATOM  28844  O   ASN A1779      30.075  49.125  12.895  1.00 15.610          O  
ATOM  28845  CB  ASN A1779      29.392  48.599  16.025  1.00 21.150          C  
ATOM  28846  CG  ASN A1779      30.631  49.428  16.074  1.00 21.150          C  
ATOM  28847  OD1 ASN A1779      30.591  50.657  15.970  1.00 21.150          O  
ATOM  28848  ND2 ASN A1779      31.748  48.773  16.241  1.00 21.150          N  
ATOM  28849  H   ASN A1779      27.072  47.625  15.730  1.00 17.990          H  
ATOM  28850  HA  ASN A1779      28.398  49.828  14.595  1.00 18.180          H  
ATOM  28851 1HB  ASN A1779      28.757  48.850  16.877  1.00 25.380          H  
ATOM  28852 2HB  ASN A1779      29.669  47.549  16.132  1.00 25.380          H  
ATOM  28853 1HD2 ASN A1779      32.619  49.263  16.282  1.00 25.380          H  
ATOM  28854 2HD2 ASN A1779      31.726  47.779  16.325  1.00 25.380          H  
ATOM  28855  N   ASN A1780      29.349  47.022  13.217  1.00 15.540          N  
ATOM  28856  CA  ASN A1780      30.081  46.526  12.069  1.00 15.860          C  
ATOM  28857  C   ASN A1780      29.268  46.594  10.764  1.00 15.890          C  
ATOM  28858  O   ASN A1780      29.778  47.041   9.733  1.00 16.000          O  
ATOM  28859  CB  ASN A1780      30.518  45.107  12.343  1.00 22.080          C  
ATOM  28860  CG  ASN A1780      31.566  45.038  13.410  1.00 22.080          C  
ATOM  28861  OD1 ASN A1780      32.326  45.989  13.648  1.00 22.080          O  
ATOM  28862  ND2 ASN A1780      31.627  43.919  14.077  1.00 22.080          N  
ATOM  28863  H   ASN A1780      28.822  46.385  13.825  1.00 18.650          H  
ATOM  28864  HA  ASN A1780      30.964  47.148  11.931  1.00 19.030          H  
ATOM  28865 1HB  ASN A1780      29.651  44.521  12.661  1.00 26.490          H  
ATOM  28866 2HB  ASN A1780      30.904  44.658  11.430  1.00 26.490          H  
ATOM  28867 1HD2 ASN A1780      32.304  43.809  14.805  1.00 26.490          H  
ATOM  28868 2HD2 ASN A1780      30.998  43.172  13.864  1.00 26.490          H  
ATOM  28869  N   SER A1781      27.993  46.179  10.831  1.00 15.840          N  
ATOM  28870  CA  SER A1781      27.074  46.048   9.697  1.00 15.990          C  
ATOM  28871  C   SER A1781      26.799  47.360   9.009  1.00 15.980          C  
ATOM  28872  O   SER A1781      26.612  47.411   7.794  1.00 16.220          O  
ATOM  28873  CB  SER A1781      25.750  45.465  10.159  1.00 22.330          C  
ATOM  28874  OG  SER A1781      25.914  44.159  10.629  1.00 22.330          O  
ATOM  28875  H   SER A1781      27.637  45.880  11.727  1.00 19.010          H  
ATOM  28876  HA  SER A1781      27.523  45.368   8.973  1.00 19.190          H  
ATOM  28877 1HB  SER A1781      25.333  46.090  10.946  1.00 26.790          H  
ATOM  28878 2HB  SER A1781      25.044  45.472   9.327  1.00 26.790          H  
ATOM  28879  HG  SER A1781      26.236  44.261  11.548  1.00 26.790          H  
ATOM  28880  N   THR A1782      26.880  48.452   9.754  1.00 15.760          N  
ATOM  28881  CA  THR A1782      26.626  49.772   9.216  1.00 15.830          C  
ATOM  28882  C   THR A1782      27.555  50.068   8.014  1.00 15.950          C  
ATOM  28883  O   THR A1782      27.201  50.798   7.092  1.00 16.140          O  
ATOM  28884  CB  THR A1782      26.791  50.803  10.356  1.00 22.130          C  
ATOM  28885  OG1 THR A1782      26.188  52.032   9.994  1.00 22.130          O  
ATOM  28886  CG2 THR A1782      28.271  51.030  10.675  1.00 22.130          C  
ATOM  28887  H   THR A1782      27.008  48.372  10.768  1.00 18.910          H  
ATOM  28888  HA  THR A1782      25.592  49.812   8.891  1.00 19.000          H  
ATOM  28889  HB  THR A1782      26.294  50.422  11.240  1.00 26.560          H  
ATOM  28890  HG1 THR A1782      25.231  51.920   9.978  1.00 26.560          H  
ATOM  28891 1HG2 THR A1782      28.359  51.726  11.494  1.00 26.560          H  
ATOM  28892 2HG2 THR A1782      28.726  50.085  10.964  1.00 26.560          H  
ATOM  28893 3HG2 THR A1782      28.789  51.433   9.820  1.00 26.560          H  
ATOM  28894  N   ALA A1783      28.754  49.467   7.993  1.00 15.930          N  
ATOM  28895  CA  ALA A1783      29.732  49.711   6.941  1.00 16.130          C  
ATOM  28896  C   ALA A1783      29.493  48.903   5.656  1.00 16.430          C  
ATOM  28897  O   ALA A1783      30.266  49.040   4.706  1.00 16.690          O  
ATOM  28898  CB  ALA A1783      31.112  49.403   7.484  1.00 22.500          C  
ATOM  28899  H   ALA A1783      29.013  48.810   8.740  1.00 19.120          H  
ATOM  28900  HA  ALA A1783      29.684  50.761   6.671  1.00 19.360          H  
ATOM  28901 1HB  ALA A1783      31.858  49.608   6.732  1.00 27.000          H  
ATOM  28902 2HB  ALA A1783      31.302  50.012   8.367  1.00 27.000          H  
ATOM  28903 3HB  ALA A1783      31.154  48.345   7.757  1.00 27.000          H  
ATOM  28904  N   SER A1784      28.489  48.030   5.629  1.00 16.460          N  
ATOM  28905  CA  SER A1784      28.209  47.209   4.448  1.00 16.820          C  
ATOM  28906  C   SER A1784      27.327  47.918   3.422  1.00 16.970          C  
ATOM  28907  O   SER A1784      26.533  48.801   3.754  1.00 17.370          O  
ATOM  28908  CB  SER A1784      27.559  45.914   4.871  1.00 23.400          C  
ATOM  28909  OG  SER A1784      28.449  45.159   5.634  1.00 23.400          O  
ATOM  28910  H   SER A1784      27.881  47.927   6.444  1.00 19.750          H  
ATOM  28911  HA  SER A1784      29.159  46.971   3.966  1.00 20.180          H  
ATOM  28912 1HB  SER A1784      26.664  46.132   5.455  1.00 28.080          H  
ATOM  28913 2HB  SER A1784      27.254  45.350   3.988  1.00 28.080          H  
ATOM  28914  HG  SER A1784      27.966  44.383   5.916  1.00 28.080          H  
ATOM  28915  N   GLY A1785      27.438  47.531   2.156  1.00 16.730          N  
ATOM  28916  CA  GLY A1785      26.565  48.153   1.166  1.00 16.920          C  
ATOM  28917  C   GLY A1785      25.386  47.300   0.640  1.00 17.290          C  
ATOM  28918  O   GLY A1785      24.521  47.837  -0.052  1.00 17.340          O  
ATOM  28919  H   GLY A1785      28.135  46.829   1.887  1.00 20.080          H  
ATOM  28920 1HA  GLY A1785      26.154  49.063   1.597  1.00 20.300          H  
ATOM  28921 2HA  GLY A1785      27.181  48.500   0.354  1.00 20.300          H  
ATOM  28922  N   PHE A1786      25.379  45.994   0.912  1.00 17.670          N  
ATOM  28923  CA  PHE A1786      24.350  45.002   0.503  1.00 18.160          C  
ATOM  28924  C   PHE A1786      24.009  44.858  -0.985  1.00 18.360          C  
ATOM  28925  O   PHE A1786      22.999  44.246  -1.334  1.00 18.380          O  
ATOM  28926  CB  PHE A1786      23.053  45.172   1.286  1.00 25.230          C  
ATOM  28927  CG  PHE A1786      23.182  45.047   2.823  1.00 25.230          C  
ATOM  28928  CD1 PHE A1786      24.271  44.407   3.453  1.00 25.230          C  
ATOM  28929  CD2 PHE A1786      22.172  45.526   3.638  1.00 25.230          C  
ATOM  28930  CE1 PHE A1786      24.326  44.287   4.820  1.00 25.230          C  
ATOM  28931  CE2 PHE A1786      22.235  45.393   5.006  1.00 25.230          C  
ATOM  28932  CZ  PHE A1786      23.313  44.779   5.595  1.00 25.230          C  
ATOM  28933  H   PHE A1786      26.136  45.635   1.471  1.00 21.200          H  
ATOM  28934  HA  PHE A1786      24.727  44.036   0.776  1.00 21.790          H  
ATOM  28935 1HB  PHE A1786      22.614  46.119   1.041  1.00 30.270          H  
ATOM  28936 2HB  PHE A1786      22.348  44.410   0.957  1.00 30.270          H  
ATOM  28937  HD1 PHE A1786      25.078  43.994   2.877  1.00 30.270          H  
ATOM  28938  HD2 PHE A1786      21.311  46.005   3.189  1.00 30.270          H  
ATOM  28939  HE1 PHE A1786      25.176  43.791   5.289  1.00 30.270          H  
ATOM  28940  HE2 PHE A1786      21.425  45.781   5.631  1.00 30.270          H  
ATOM  28941  HZ  PHE A1786      23.355  44.681   6.680  1.00 30.270          H  
ATOM  28942  N   THR A1787      24.855  45.363  -1.851  1.00 18.610          N  
ATOM  28943  CA  THR A1787      24.680  45.169  -3.285  1.00 18.850          C  
ATOM  28944  C   THR A1787      25.462  43.917  -3.604  1.00 19.350          C  
ATOM  28945  O   THR A1787      26.503  43.696  -2.963  1.00 19.710          O  
ATOM  28946  CB  THR A1787      25.173  46.355  -4.164  1.00 26.290          C  
ATOM  28947  OG1 THR A1787      24.450  47.542  -3.823  1.00 26.290          O  
ATOM  28948  CG2 THR A1787      24.939  46.088  -5.643  1.00 26.290          C  
ATOM  28949  H   THR A1787      25.642  45.865  -1.493  1.00 22.330          H  
ATOM  28950  HA  THR A1787      23.625  44.989  -3.508  1.00 22.620          H  
ATOM  28951  HB  THR A1787      26.224  46.506  -4.002  1.00 31.550          H  
ATOM  28952  HG1 THR A1787      24.574  48.241  -4.520  1.00 31.550          H  
ATOM  28953 1HG2 THR A1787      25.289  46.928  -6.181  1.00 31.550          H  
ATOM  28954 2HG2 THR A1787      25.469  45.232  -5.989  1.00 31.550          H  
ATOM  28955 3HG2 THR A1787      23.897  45.958  -5.822  1.00 31.550          H  
ATOM  28956  N   VAL A1788      24.966  43.157  -4.599  1.00 19.470          N  
ATOM  28957  CA  VAL A1788      25.557  41.932  -5.176  1.00 20.020          C  
ATOM  28958  C   VAL A1788      24.683  40.859  -4.445  1.00 20.230          C  
ATOM  28959  O   VAL A1788      24.135  41.226  -3.404  1.00 20.440          O  
ATOM  28960  CB  VAL A1788      27.127  41.959  -5.020  1.00 27.810          C  
ATOM  28961  CG1 VAL A1788      27.718  40.830  -5.543  1.00 27.810          C  
ATOM  28962  CG2 VAL A1788      27.743  43.200  -5.773  1.00 27.810          C  
ATOM  28963  H   VAL A1788      24.058  43.454  -4.933  1.00 23.360          H  
ATOM  28964  HA  VAL A1788      25.351  41.888  -6.232  1.00 24.020          H  
ATOM  28965  HB  VAL A1788      27.384  41.938  -3.984  1.00 33.370          H  
ATOM  28966 1HG1 VAL A1788      28.781  40.879  -5.392  1.00 33.370          H  
ATOM  28967 2HG1 VAL A1788      27.318  40.029  -5.071  1.00 33.370          H  
ATOM  28968 3HG1 VAL A1788      27.536  40.787  -6.587  1.00 33.370          H  
ATOM  28969 1HG2 VAL A1788      28.823  43.180  -5.652  1.00 33.370          H  
ATOM  28970 2HG2 VAL A1788      27.494  43.136  -6.829  1.00 33.370          H  
ATOM  28971 3HG2 VAL A1788      27.381  44.124  -5.388  1.00 33.370          H  
ATOM  28972  N   SER A1789      24.316  39.634  -4.971  1.00 20.260          N  
ATOM  28973  CA  SER A1789      24.715  38.700  -6.068  1.00 20.580          C  
ATOM  28974  C   SER A1789      25.850  37.752  -5.605  1.00 21.020          C  
ATOM  28975  O   SER A1789      25.621  37.006  -4.657  1.00 21.200          O  
ATOM  28976  CB  SER A1789      25.001  39.369  -7.399  1.00 28.680          C  
ATOM  28977  OG  SER A1789      25.260  38.407  -8.374  1.00 28.680          O  
ATOM  28978  H   SER A1789      23.577  39.226  -4.421  1.00 24.310          H  
ATOM  28979  HA  SER A1789      23.857  38.058  -6.270  1.00 24.700          H  
ATOM  28980 1HB  SER A1789      24.134  39.958  -7.699  1.00 34.420          H  
ATOM  28981 2HB  SER A1789      25.805  40.009  -7.348  1.00 34.420          H  
ATOM  28982  HG  SER A1789      25.402  38.889  -9.198  1.00 34.420          H  
ATOM  28983  N   ASN A1790      27.053  37.711  -6.196  1.00 21.280          N  
ATOM  28984  CA  ASN A1790      28.015  36.720  -5.658  1.00 21.780          C  
ATOM  28985  C   ASN A1790      28.372  36.858  -4.149  1.00 21.940          C  
ATOM  28986  O   ASN A1790      28.682  35.863  -3.489  1.00 22.160          O  
ATOM  28987  CB  ASN A1790      29.264  36.700  -6.517  1.00 30.290          C  
ATOM  28988  CG  ASN A1790      29.906  38.040  -6.663  1.00 30.290          C  
ATOM  28989  OD1 ASN A1790      29.320  38.933  -7.292  1.00 30.290          O  
ATOM  28990  ND2 ASN A1790      31.079  38.207  -6.119  1.00 30.290          N  
ATOM  28991  H   ASN A1790      27.277  38.274  -7.012  1.00 25.540          H  
ATOM  28992  HA  ASN A1790      27.550  35.738  -5.764  1.00 26.140          H  
ATOM  28993 1HB  ASN A1790      29.989  36.014  -6.075  1.00 36.350          H  
ATOM  28994 2HB  ASN A1790      29.018  36.319  -7.506  1.00 36.350          H  
ATOM  28995 1HD2 ASN A1790      31.546  39.087  -6.196  1.00 36.350          H  
ATOM  28996 2HD2 ASN A1790      31.514  37.452  -5.627  1.00 36.350          H  
ATOM  28997  N   VAL A1791      28.326  38.069  -3.618  1.00 22.120          N  
ATOM  28998  CA  VAL A1791      28.539  38.385  -2.209  1.00 22.370          C  
ATOM  28999  C   VAL A1791      27.389  39.301  -1.862  1.00 22.320          C  
ATOM  29000  O   VAL A1791      26.752  39.797  -2.764  1.00 22.620          O  
ATOM  29001  CB  VAL A1791      29.905  39.049  -1.929  1.00 31.220          C  
ATOM  29002  CG1 VAL A1791      31.014  38.108  -2.333  1.00 31.220          C  
ATOM  29003  CG2 VAL A1791      30.028  40.358  -2.692  1.00 31.220          C  
ATOM  29004  H   VAL A1791      28.100  38.831  -4.231  1.00 26.540          H  
ATOM  29005  HA  VAL A1791      28.461  37.476  -1.610  1.00 26.840          H  
ATOM  29006  HB  VAL A1791      29.994  39.239  -0.858  1.00 37.460          H  
ATOM  29007 1HG1 VAL A1791      31.981  38.560  -2.116  1.00 37.460          H  
ATOM  29008 2HG1 VAL A1791      30.915  37.175  -1.774  1.00 37.460          H  
ATOM  29009 3HG1 VAL A1791      30.946  37.899  -3.386  1.00 37.460          H  
ATOM  29010 1HG2 VAL A1791      30.993  40.818  -2.480  1.00 37.460          H  
ATOM  29011 2HG2 VAL A1791      29.964  40.144  -3.738  1.00 37.460          H  
ATOM  29012 3HG2 VAL A1791      29.236  41.050  -2.407  1.00 37.460          H  
ATOM  29013  N   ILE A1792      27.120  39.571  -0.597  1.00 22.040          N  
ATOM  29014  CA  ILE A1792      26.011  40.485  -0.287  1.00 22.000          C  
ATOM  29015  C   ILE A1792      26.373  41.699   0.548  1.00 21.850          C  
ATOM  29016  O   ILE A1792      25.612  42.053   1.448  1.00 21.970          O  
ATOM  29017  CB  ILE A1792      24.869  39.738   0.412  1.00 30.820          C  
ATOM  29018  CG1 ILE A1792      25.405  39.030   1.697  1.00 30.820          C  
ATOM  29019  CG2 ILE A1792      24.254  38.763  -0.575  1.00 30.820          C  
ATOM  29020  CD1 ILE A1792      24.343  38.522   2.629  1.00 30.820          C  
ATOM  29021  H   ILE A1792      27.668  39.152   0.141  1.00 26.450          H  
ATOM  29022  HA  ILE A1792      25.617  40.866  -1.229  1.00 26.400          H  
ATOM  29023  HB  ILE A1792      24.105  40.449   0.720  1.00 36.980          H  
ATOM  29024 1HG1 ILE A1792      26.015  38.181   1.395  1.00 36.980          H  
ATOM  29025 2HG1 ILE A1792      26.028  39.721   2.257  1.00 36.980          H  
ATOM  29026 1HG2 ILE A1792      23.428  38.258  -0.119  1.00 36.980          H  
ATOM  29027 2HG2 ILE A1792      23.898  39.321  -1.442  1.00 36.980          H  
ATOM  29028 3HG2 ILE A1792      24.992  38.038  -0.894  1.00 36.980          H  
ATOM  29029 1HD1 ILE A1792      24.820  38.048   3.484  1.00 36.980          H  
ATOM  29030 2HD1 ILE A1792      23.738  39.362   2.969  1.00 36.980          H  
ATOM  29031 3HD1 ILE A1792      23.715  37.809   2.136  1.00 36.980          H  
ATOM  29032  N   LEU A1793      27.554  42.272   0.346  1.00 21.700          N  
ATOM  29033  CA  LEU A1793      27.962  43.388   1.184  1.00 21.660          C  
ATOM  29034  C   LEU A1793      28.510  44.651   0.470  1.00 21.640          C  
ATOM  29035  O   LEU A1793      29.154  45.449   1.154  1.00 21.920          O  
ATOM  29036  CB  LEU A1793      29.073  42.866   2.119  1.00 30.340          C  
ATOM  29037  CG  LEU A1793      28.708  41.659   3.071  1.00 30.340          C  
ATOM  29038  CD1 LEU A1793      29.979  41.152   3.723  1.00 30.340          C  
ATOM  29039  CD2 LEU A1793      27.701  42.065   4.128  1.00 30.340          C  
ATOM  29040  H   LEU A1793      28.152  41.950  -0.405  1.00 26.040          H  
ATOM  29041  HA  LEU A1793      27.105  43.690   1.770  1.00 25.990          H  
ATOM  29042 1HB  LEU A1793      29.916  42.560   1.502  1.00 36.410          H  
ATOM  29043 2HB  LEU A1793      29.402  43.692   2.755  1.00 36.410          H  
ATOM  29044  HG  LEU A1793      28.295  40.852   2.480  1.00 36.410          H  
ATOM  29045 1HD1 LEU A1793      29.745  40.301   4.362  1.00 36.410          H  
ATOM  29046 2HD1 LEU A1793      30.686  40.842   2.954  1.00 36.410          H  
ATOM  29047 3HD1 LEU A1793      30.421  41.947   4.323  1.00 36.410          H  
ATOM  29048 1HD2 LEU A1793      27.477  41.207   4.759  1.00 36.410          H  
ATOM  29049 2HD2 LEU A1793      28.120  42.848   4.727  1.00 36.410          H  
ATOM  29050 3HD2 LEU A1793      26.786  42.407   3.664  1.00 36.410          H  
ATOM  29051  N   SER A1794      28.289  44.870  -0.848  1.00 21.440          N  
ATOM  29052  CA  SER A1794      29.067  45.949  -1.508  1.00 21.520          C  
ATOM  29053  C   SER A1794      28.716  47.465  -1.695  1.00 21.400          C  
ATOM  29054  O   SER A1794      29.627  48.259  -1.477  1.00 21.680          O  
ATOM  29055  CB  SER A1794      29.415  45.467  -2.906  1.00 30.100          C  
ATOM  29056  OG  SER A1794      30.266  44.351  -2.872  1.00 30.100          O  
ATOM  29057  H   SER A1794      27.700  44.258  -1.426  1.00 25.730          H  
ATOM  29058  HA  SER A1794      30.013  45.959  -0.965  1.00 25.820          H  
ATOM  29059 1HB  SER A1794      28.507  45.225  -3.447  1.00 36.120          H  
ATOM  29060 2HB  SER A1794      29.905  46.273  -3.440  1.00 36.120          H  
ATOM  29061  HG  SER A1794      30.524  44.187  -3.781  1.00 36.120          H  
ATOM  29062  N   HIS A1795      27.496  47.931  -2.092  1.00 21.090          N  
ATOM  29063  CA  HIS A1795      27.464  49.383  -2.459  1.00 21.040          C  
ATOM  29064  C   HIS A1795      26.483  50.483  -1.924  1.00 20.490          C  
ATOM  29065  O   HIS A1795      26.884  51.647  -1.955  1.00 20.260          O  
ATOM  29066  CB  HIS A1795      27.349  49.481  -3.992  1.00 29.480          C  
ATOM  29067  CG  HIS A1795      28.475  48.828  -4.779  1.00 29.480          C  
ATOM  29068  ND1 HIS A1795      29.768  49.318  -4.789  1.00 29.480          N  
ATOM  29069  CD2 HIS A1795      28.484  47.741  -5.595  1.00 29.480          C  
ATOM  29070  CE1 HIS A1795      30.522  48.546  -5.555  1.00 29.480          C  
ATOM  29071  NE2 HIS A1795      29.767  47.591  -6.059  1.00 29.480          N  
ATOM  29072  H   HIS A1795      26.697  47.339  -2.229  1.00 25.310          H  
ATOM  29073  HA  HIS A1795      28.440  49.791  -2.214  1.00 25.250          H  
ATOM  29074 1HB  HIS A1795      26.422  49.042  -4.305  1.00 35.370          H  
ATOM  29075 2HB  HIS A1795      27.305  50.530  -4.278  1.00 35.370          H  
ATOM  29076  HD2 HIS A1795      27.648  47.103  -5.843  1.00 35.370          H  
ATOM  29077  HE1 HIS A1795      31.587  48.684  -5.745  1.00 35.370          H  
ATOM  29078  HE2 HIS A1795      30.081  46.864  -6.687  1.00 35.370          H  
ATOM  29079  N   ASN A1796      25.230  50.228  -1.493  1.00 20.410          N  
ATOM  29080  CA  ASN A1796      24.373  51.415  -1.236  1.00 20.100          C  
ATOM  29081  C   ASN A1796      23.271  51.335  -0.162  1.00 19.470          C  
ATOM  29082  O   ASN A1796      22.426  52.234  -0.070  1.00 19.190          O  
ATOM  29083  CB  ASN A1796      23.710  51.828  -2.532  1.00 28.260          C  
ATOM  29084  CG  ASN A1796      22.764  50.778  -3.035  1.00 28.260          C  
ATOM  29085  OD1 ASN A1796      22.842  49.596  -2.669  1.00 28.260          O  
ATOM  29086  ND2 ASN A1796      21.839  51.198  -3.857  1.00 28.260          N  
ATOM  29087  H   ASN A1796      24.859  49.285  -1.369  1.00 24.490          H  
ATOM  29088  HA  ASN A1796      25.026  52.227  -0.915  1.00 24.120          H  
ATOM  29089 1HB  ASN A1796      23.166  52.756  -2.392  1.00 33.920          H  
ATOM  29090 2HB  ASN A1796      24.474  52.011  -3.288  1.00 33.920          H  
ATOM  29091 1HD2 ASN A1796      21.161  50.559  -4.214  1.00 33.920          H  
ATOM  29092 2HD2 ASN A1796      21.802  52.163  -4.114  1.00 33.920          H  
ATOM  29093  N   SER A1797      23.294  50.334   0.687  1.00 19.340          N  
ATOM  29094  CA  SER A1797      22.247  50.210   1.698  1.00 18.860          C  
ATOM  29095  C   SER A1797      22.658  50.735   3.074  1.00 18.510          C  
ATOM  29096  O   SER A1797      22.433  51.917   3.377  1.00 18.210          O  
ATOM  29097  CB  SER A1797      21.806  48.777   1.806  1.00 26.600          C  
ATOM  29098  OG  SER A1797      20.811  48.647   2.774  1.00 26.600          O  
ATOM  29099  H   SER A1797      23.972  49.592   0.548  1.00 23.210          H  
ATOM  29100  HA  SER A1797      21.388  50.793   1.364  1.00 22.630          H  
ATOM  29101 1HB  SER A1797      21.435  48.438   0.837  1.00 31.920          H  
ATOM  29102 2HB  SER A1797      22.657  48.161   2.064  1.00 31.920          H  
ATOM  29103  HG  SER A1797      20.512  47.740   2.731  1.00 31.920          H  
ATOM  29104  N   GLU A1798      23.322  49.922   3.903  1.00 18.610          N  
ATOM  29105  CA  GLU A1798      23.706  50.409   5.230  1.00 18.360          C  
ATOM  29106  C   GLU A1798      24.634  51.631   5.120  1.00 18.220          C  
ATOM  29107  O   GLU A1798      24.524  52.560   5.914  1.00 17.940          O  
ATOM  29108  CB  GLU A1798      24.297  49.304   6.097  1.00 25.800          C  
ATOM  29109  CG  GLU A1798      23.314  48.256   6.615  1.00 25.800          C  
ATOM  29110  CD  GLU A1798      22.361  48.745   7.679  1.00 25.800          C  
ATOM  29111  OE1 GLU A1798      22.753  49.553   8.488  1.00 25.800          O  
ATOM  29112  OE2 GLU A1798      21.243  48.287   7.697  1.00 25.800          O  
ATOM  29113  H   GLU A1798      23.524  48.967   3.644  1.00 22.330          H  
ATOM  29114  HA  GLU A1798      22.797  50.724   5.735  1.00 22.030          H  
ATOM  29115 1HB  GLU A1798      25.072  48.783   5.583  1.00 30.960          H  
ATOM  29116 2HB  GLU A1798      24.740  49.763   6.938  1.00 30.960          H  
ATOM  29117 1HG  GLU A1798      22.726  47.949   5.768  1.00 30.960          H  
ATOM  29118 2HG  GLU A1798      23.873  47.397   6.985  1.00 30.960          H  
ATOM  29119  N   LEU A1799      25.439  51.706   4.063  1.00 18.470          N  
ATOM  29120  CA  LEU A1799      26.311  52.869   3.873  1.00 18.460          C  
ATOM  29121  C   LEU A1799      25.516  54.194   3.793  1.00 18.160          C  
ATOM  29122  O   LEU A1799      25.999  55.254   4.224  1.00 17.900          O  
ATOM  29123  CB  LEU A1799      27.099  52.726   2.565  1.00 25.850          C  
ATOM  29124  CG  LEU A1799      28.144  51.611   2.501  1.00 25.850          C  
ATOM  29125  CD1 LEU A1799      28.678  51.536   1.095  1.00 25.850          C  
ATOM  29126  CD2 LEU A1799      29.237  51.867   3.484  1.00 25.850          C  
ATOM  29127  H   LEU A1799      25.525  50.870   3.484  1.00 22.160          H  
ATOM  29128  HA  LEU A1799      26.976  52.932   4.725  1.00 22.150          H  
ATOM  29129 1HB  LEU A1799      26.385  52.552   1.757  1.00 31.020          H  
ATOM  29130 2HB  LEU A1799      27.608  53.667   2.366  1.00 31.020          H  
ATOM  29131  HG  LEU A1799      27.691  50.678   2.726  1.00 31.020          H  
ATOM  29132 1HD1 LEU A1799      29.413  50.732   1.022  1.00 31.020          H  
ATOM  29133 2HD1 LEU A1799      27.863  51.336   0.415  1.00 31.020          H  
ATOM  29134 3HD1 LEU A1799      29.147  52.478   0.829  1.00 31.020          H  
ATOM  29135 1HD2 LEU A1799      29.978  51.081   3.410  1.00 31.020          H  
ATOM  29136 2HD2 LEU A1799      29.684  52.805   3.246  1.00 31.020          H  
ATOM  29137 3HD2 LEU A1799      28.858  51.888   4.495  1.00 31.020          H  
ATOM  29138  N   ASN A1800      24.318  54.159   3.193  1.00 18.260          N  
ATOM  29139  CA  ASN A1800      23.502  55.364   3.087  1.00 18.060          C  
ATOM  29140  C   ASN A1800      22.813  55.599   4.420  1.00 17.680          C  
ATOM  29141  O   ASN A1800      22.540  56.743   4.812  1.00 17.480          O  
ATOM  29142  CB  ASN A1800      22.573  55.267   1.905  1.00 25.360          C  
ATOM  29143  CG  ASN A1800      23.335  55.513   0.623  1.00 25.360          C  
ATOM  29144  OD1 ASN A1800      24.215  56.374   0.612  1.00 25.360          O  
ATOM  29145  ND2 ASN A1800      23.054  54.794  -0.425  1.00 25.360          N  
ATOM  29146  H   ASN A1800      23.919  53.279   2.865  1.00 21.910          H  
ATOM  29147  HA  ASN A1800      24.160  56.217   2.920  1.00 21.670          H  
ATOM  29148 1HB  ASN A1800      22.117  54.270   1.874  1.00 30.440          H  
ATOM  29149 2HB  ASN A1800      21.776  56.002   1.996  1.00 30.440          H  
ATOM  29150 1HD2 ASN A1800      23.559  54.940  -1.283  1.00 30.440          H  
ATOM  29151 2HD2 ASN A1800      22.378  54.045  -0.380  1.00 30.440          H  
ATOM  29152  N   THR A1801      22.556  54.498   5.126  1.00 17.660          N  
ATOM  29153  CA  THR A1801      21.988  54.557   6.459  1.00 17.430          C  
ATOM  29154  C   THR A1801      22.994  55.278   7.362  1.00 17.070          C  
ATOM  29155  O   THR A1801      22.593  56.119   8.163  1.00 16.900          O  
ATOM  29156  CB  THR A1801      21.583  53.176   7.014  1.00 24.490          C  
ATOM  29157  OG1 THR A1801      20.566  52.600   6.166  1.00 24.490          O  
ATOM  29158  CG2 THR A1801      21.033  53.330   8.401  1.00 24.490          C  
ATOM  29159  H   THR A1801      22.739  53.591   4.685  1.00 21.190          H  
ATOM  29160  HA  THR A1801      21.082  55.160   6.423  1.00 20.920          H  
ATOM  29161  HB  THR A1801      22.432  52.526   7.066  1.00 29.390          H  
ATOM  29162  HG1 THR A1801      20.955  52.345   5.319  1.00 29.390          H  
ATOM  29163 1HG2 THR A1801      20.744  52.352   8.785  1.00 29.390          H  
ATOM  29164 2HG2 THR A1801      21.792  53.759   9.051  1.00 29.390          H  
ATOM  29165 3HG2 THR A1801      20.166  53.984   8.374  1.00 29.390          H  
ATOM  29166  N   ILE A1802      24.308  55.005   7.201  1.00 17.040          N  
ATOM  29167  CA  ILE A1802      25.307  55.686   8.030  1.00 16.780          C  
ATOM  29168  C   ILE A1802      25.146  57.172   7.880  1.00 16.770          C  
ATOM  29169  O   ILE A1802      25.137  57.881   8.879  1.00 16.570          O  
ATOM  29170  CB  ILE A1802      26.804  55.418   7.647  1.00 23.600          C  
ATOM  29171  CG1 ILE A1802      27.241  54.005   7.943  1.00 23.600          C  
ATOM  29172  CG2 ILE A1802      27.718  56.412   8.407  1.00 23.600          C  
ATOM  29173  CD1 ILE A1802      28.596  53.612   7.341  1.00 23.600          C  
ATOM  29174  H   ILE A1802      24.563  54.257   6.555  1.00 20.450          H  
ATOM  29175  HA  ILE A1802      25.142  55.417   9.070  1.00 20.140          H  
ATOM  29176  HB  ILE A1802      26.926  55.576   6.578  1.00 28.320          H  
ATOM  29177 1HG1 ILE A1802      27.309  53.897   9.003  1.00 28.320          H  
ATOM  29178 2HG1 ILE A1802      26.484  53.310   7.571  1.00 28.320          H  
ATOM  29179 1HG2 ILE A1802      28.744  56.274   8.124  1.00 28.320          H  
ATOM  29180 2HG2 ILE A1802      27.458  57.415   8.187  1.00 28.320          H  
ATOM  29181 3HG2 ILE A1802      27.619  56.263   9.458  1.00 28.320          H  
ATOM  29182 1HD1 ILE A1802      28.819  52.610   7.622  1.00 28.320          H  
ATOM  29183 2HD1 ILE A1802      28.552  53.685   6.260  1.00 28.320          H  
ATOM  29184 3HD1 ILE A1802      29.369  54.241   7.696  1.00 28.320          H  
ATOM  29185  N   GLN A1803      25.018  57.669   6.650  1.00 17.080          N  
ATOM  29186  CA  GLN A1803      24.859  59.109   6.531  1.00 17.190          C  
ATOM  29187  C   GLN A1803      23.614  59.595   7.280  1.00 17.110          C  
ATOM  29188  O   GLN A1803      23.695  60.512   8.100  1.00 17.040          O  
ATOM  29189  CB  GLN A1803      24.695  59.520   5.065  1.00 24.020          C  
ATOM  29190  CG  GLN A1803      25.910  59.365   4.186  1.00 24.020          C  
ATOM  29191  CD  GLN A1803      25.598  59.762   2.766  1.00 24.020          C  
ATOM  29192  OE1 GLN A1803      24.451  59.612   2.333  1.00 24.020          O  
ATOM  29193  NE2 GLN A1803      26.571  60.299   2.036  1.00 24.020          N  
ATOM  29194  H   GLN A1803      25.086  57.039   5.839  1.00 20.500          H  
ATOM  29195  HA  GLN A1803      25.724  59.602   6.963  1.00 20.630          H  
ATOM  29196 1HB  GLN A1803      23.892  58.931   4.623  1.00 28.830          H  
ATOM  29197 2HB  GLN A1803      24.392  60.564   5.019  1.00 28.830          H  
ATOM  29198 1HG  GLN A1803      26.672  60.010   4.536  1.00 28.830          H  
ATOM  29199 2HG  GLN A1803      26.244  58.325   4.199  1.00 28.830          H  
ATOM  29200 1HE2 GLN A1803      26.378  60.593   1.099  1.00 28.830          H  
ATOM  29201 2HE2 GLN A1803      27.518  60.450   2.402  1.00 28.830          H  
ATOM  29202  N   LYS A1804      22.479  58.915   7.090  1.00 17.170          N  
ATOM  29203  CA  LYS A1804      21.224  59.343   7.720  1.00 17.200          C  
ATOM  29204  C   LYS A1804      21.284  59.343   9.245  1.00 16.910          C  
ATOM  29205  O   LYS A1804      20.739  60.230   9.909  1.00 16.910          O  
ATOM  29206  CB  LYS A1804      20.071  58.437   7.281  1.00 24.070          C  
ATOM  29207  CG  LYS A1804      19.643  58.597   5.828  1.00 24.070          C  
ATOM  29208  CD  LYS A1804      18.504  57.632   5.477  1.00 24.070          C  
ATOM  29209  CE  LYS A1804      18.082  57.764   4.019  1.00 24.070          C  
ATOM  29210  NZ  LYS A1804      16.999  56.800   3.664  1.00 24.070          N  
ATOM  29211  H   LYS A1804      22.485  58.122   6.438  1.00 20.600          H  
ATOM  29212  HA  LYS A1804      21.015  60.361   7.397  1.00 20.640          H  
ATOM  29213 1HB  LYS A1804      20.360  57.398   7.431  1.00 28.880          H  
ATOM  29214 2HB  LYS A1804      19.204  58.629   7.911  1.00 28.880          H  
ATOM  29215 1HG  LYS A1804      19.318  59.621   5.656  1.00 28.880          H  
ATOM  29216 2HG  LYS A1804      20.499  58.392   5.182  1.00 28.880          H  
ATOM  29217 1HD  LYS A1804      18.833  56.606   5.657  1.00 28.880          H  
ATOM  29218 2HD  LYS A1804      17.645  57.836   6.115  1.00 28.880          H  
ATOM  29219 1HE  LYS A1804      17.726  58.777   3.842  1.00 28.880          H  
ATOM  29220 2HE  LYS A1804      18.947  57.575   3.381  1.00 28.880          H  
ATOM  29221 1HZ  LYS A1804      16.748  56.918   2.692  1.00 28.880          H  
ATOM  29222 2HZ  LYS A1804      17.324  55.855   3.814  1.00 28.880          H  
ATOM  29223 3HZ  LYS A1804      16.188  56.972   4.242  1.00 28.880          H  
ATOM  29224  N   GLN A1805      21.952  58.339   9.788  1.00 16.730          N  
ATOM  29225  CA  GLN A1805      22.086  58.116  11.211  1.00 16.540          C  
ATOM  29226  C   GLN A1805      23.442  58.513  11.780  1.00 16.490          C  
ATOM  29227  O   GLN A1805      23.748  58.154  12.924  1.00 16.470          O  
ATOM  29228  CB  GLN A1805      21.823  56.640  11.516  1.00 23.230          C  
ATOM  29229  CG  GLN A1805      20.413  56.187  11.194  1.00 23.230          C  
ATOM  29230  CD  GLN A1805      20.228  54.722  11.436  1.00 23.230          C  
ATOM  29231  OE1 GLN A1805      21.213  54.009  11.646  1.00 23.230          O  
ATOM  29232  NE2 GLN A1805      18.984  54.253  11.390  1.00 23.230          N  
ATOM  29233  H   GLN A1805      22.349  57.641   9.153  1.00 20.080          H  
ATOM  29234  HA  GLN A1805      21.328  58.713  11.713  1.00 19.850          H  
ATOM  29235 1HB  GLN A1805      22.514  56.032  10.924  1.00 27.880          H  
ATOM  29236 2HB  GLN A1805      22.021  56.434  12.566  1.00 27.880          H  
ATOM  29237 1HG  GLN A1805      19.709  56.737  11.816  1.00 27.880          H  
ATOM  29238 2HG  GLN A1805      20.219  56.384  10.139  1.00 27.880          H  
ATOM  29239 1HE2 GLN A1805      18.803  53.277  11.536  1.00 27.880          H  
ATOM  29240 2HE2 GLN A1805      18.218  54.871  11.208  1.00 27.880          H  
ATOM  29241  N   ILE A1806      24.260  59.283  11.047  1.00 16.530          N  
ATOM  29242  CA  ILE A1806      25.581  59.579  11.595  1.00 16.580          C  
ATOM  29243  C   ILE A1806      25.500  60.343  12.920  1.00 16.610          C  
ATOM  29244  O   ILE A1806      26.395  60.217  13.755  1.00 16.700          O  
ATOM  29245  CB  ILE A1806      26.519  60.294  10.579  1.00 23.190          C  
ATOM  29246  CG1 ILE A1806      28.036  60.265  11.088  1.00 23.190          C  
ATOM  29247  CG2 ILE A1806      26.070  61.727  10.306  1.00 23.190          C  
ATOM  29248  CD1 ILE A1806      28.685  58.842  11.189  1.00 23.190          C  
ATOM  29249  H   ILE A1806      23.985  59.609  10.108  1.00 19.840          H  
ATOM  29250  HA  ILE A1806      26.037  58.622  11.798  1.00 19.900          H  
ATOM  29251  HB  ILE A1806      26.487  59.751   9.641  1.00 27.830          H  
ATOM  29252 1HG1 ILE A1806      28.632  60.853  10.396  1.00 27.830          H  
ATOM  29253 2HG1 ILE A1806      28.095  60.733  12.067  1.00 27.830          H  
ATOM  29254 1HG2 ILE A1806      26.730  62.171   9.565  1.00 27.830          H  
ATOM  29255 2HG2 ILE A1806      25.051  61.721   9.921  1.00 27.830          H  
ATOM  29256 3HG2 ILE A1806      26.110  62.318  11.216  1.00 27.830          H  
ATOM  29257 1HD1 ILE A1806      29.708  58.929  11.526  1.00 27.830          H  
ATOM  29258 2HD1 ILE A1806      28.155  58.218  11.892  1.00 27.830          H  
ATOM  29259 3HD1 ILE A1806      28.673  58.374  10.218  1.00 27.830          H  
ATOM  29260  N   VAL A1807      24.449  61.144  13.124  1.00 16.570          N  
ATOM  29261  CA  VAL A1807      24.291  61.873  14.377  1.00 16.650          C  
ATOM  29262  C   VAL A1807      24.132  60.897  15.547  1.00 16.650          C  
ATOM  29263  O   VAL A1807      24.706  61.106  16.625  1.00 16.740          O  
ATOM  29264  CB  VAL A1807      23.078  62.825  14.292  1.00 23.280          C  
ATOM  29265  CG1 VAL A1807      22.776  63.455  15.667  1.00 23.280          C  
ATOM  29266  CG2 VAL A1807      23.379  63.905  13.260  1.00 23.280          C  
ATOM  29267  H   VAL A1807      23.766  61.249  12.383  1.00 19.880          H  
ATOM  29268  HA  VAL A1807      25.188  62.470  14.543  1.00 19.980          H  
ATOM  29269  HB  VAL A1807      22.196  62.264  13.985  1.00 27.930          H  
ATOM  29270 1HG1 VAL A1807      21.921  64.123  15.576  1.00 27.930          H  
ATOM  29271 2HG1 VAL A1807      22.545  62.686  16.401  1.00 27.930          H  
ATOM  29272 3HG1 VAL A1807      23.644  64.023  16.002  1.00 27.930          H  
ATOM  29273 1HG2 VAL A1807      22.525  64.580  13.179  1.00 27.930          H  
ATOM  29274 2HG2 VAL A1807      24.259  64.468  13.570  1.00 27.930          H  
ATOM  29275 3HG2 VAL A1807      23.569  63.447  12.289  1.00 27.930          H  
ATOM  29276  N   TRP A1808      23.299  59.868  15.357  1.00 16.590          N  
ATOM  29277  CA  TRP A1808      23.092  58.856  16.385  1.00 16.640          C  
ATOM  29278  C   TRP A1808      24.375  58.095  16.677  1.00 16.730          C  
ATOM  29279  O   TRP A1808      24.777  57.939  17.843  1.00 16.840          O  
ATOM  29280  CB  TRP A1808      21.969  57.881  15.994  1.00 23.280          C  
ATOM  29281  CG  TRP A1808      21.904  56.733  16.928  1.00 23.280          C  
ATOM  29282  CD1 TRP A1808      21.378  56.746  18.157  1.00 23.280          C  
ATOM  29283  CD2 TRP A1808      22.380  55.388  16.710  1.00 23.280          C  
ATOM  29284  NE1 TRP A1808      21.511  55.559  18.741  1.00 23.280          N  
ATOM  29285  CE2 TRP A1808      22.132  54.694  17.861  1.00 23.280          C  
ATOM  29286  CE3 TRP A1808      22.993  54.745  15.647  1.00 23.280          C  
ATOM  29287  CZ2 TRP A1808      22.489  53.364  18.005  1.00 23.280          C  
ATOM  29288  CZ3 TRP A1808      23.351  53.418  15.783  1.00 23.280          C  
ATOM  29289  CH2 TRP A1808      23.102  52.743  16.944  1.00 23.280          C  
ATOM  29290  H   TRP A1808      22.849  59.766  14.455  1.00 19.910          H  
ATOM  29291  HA  TRP A1808      22.789  59.360  17.300  1.00 19.970          H  
ATOM  29292 1HB  TRP A1808      21.009  58.391  16.008  1.00 27.930          H  
ATOM  29293 2HB  TRP A1808      22.138  57.506  14.984  1.00 27.930          H  
ATOM  29294  HD1 TRP A1808      20.951  57.586  18.615  1.00 27.930          H  
ATOM  29295  HE1 TRP A1808      21.193  55.388  19.696  1.00 27.930          H  
ATOM  29296  HE3 TRP A1808      23.179  55.279  14.732  1.00 27.930          H  
ATOM  29297  HZ2 TRP A1808      22.300  52.821  18.917  1.00 27.930          H  
ATOM  29298  HZ3 TRP A1808      23.831  52.930  14.938  1.00 27.930          H  
ATOM  29299  HH2 TRP A1808      23.389  51.697  17.033  1.00 27.930          H  
ATOM  29300  N   MET A1809      25.030  57.656  15.604  1.00 16.710          N  
ATOM  29301  CA  MET A1809      26.252  56.891  15.701  1.00 16.840          C  
ATOM  29302  C   MET A1809      27.316  57.670  16.437  1.00 16.990          C  
ATOM  29303  O   MET A1809      28.002  57.136  17.313  1.00 17.190          O  
ATOM  29304  CB  MET A1809      26.737  56.559  14.305  1.00 23.520          C  
ATOM  29305  CG  MET A1809      25.901  55.554  13.566  1.00 23.520          C  
ATOM  29306  SD  MET A1809      26.338  55.387  11.850  1.00 23.520          S  
ATOM  29307  CE  MET A1809      27.979  54.707  11.926  1.00 23.520          C  
ATOM  29308  H   MET A1809      24.636  57.854  14.681  1.00 20.050          H  
ATOM  29309  HA  MET A1809      26.046  55.974  16.251  1.00 20.210          H  
ATOM  29310 1HB  MET A1809      26.748  57.465  13.719  1.00 28.230          H  
ATOM  29311 2HB  MET A1809      27.742  56.205  14.366  1.00 28.230          H  
ATOM  29312 1HG  MET A1809      25.982  54.580  14.050  1.00 28.230          H  
ATOM  29313 2HG  MET A1809      24.878  55.875  13.601  1.00 28.230          H  
ATOM  29314 1HE  MET A1809      28.341  54.520  10.932  1.00 28.230          H  
ATOM  29315 2HE  MET A1809      28.650  55.400  12.418  1.00 28.230          H  
ATOM  29316 3HE  MET A1809      27.957  53.773  12.478  1.00 28.230          H  
ATOM  29317  N   TRP A1810      27.454  58.953  16.108  1.00 16.940          N  
ATOM  29318  CA  TRP A1810      28.442  59.769  16.770  1.00 17.110          C  
ATOM  29319  C   TRP A1810      28.177  59.910  18.258  1.00 17.230          C  
ATOM  29320  O   TRP A1810      29.070  59.657  19.067  1.00 17.450          O  
ATOM  29321  CB  TRP A1810      28.544  61.141  16.119  1.00 23.890          C  
ATOM  29322  CG  TRP A1810      29.560  62.015  16.776  1.00 23.890          C  
ATOM  29323  CD1 TRP A1810      30.893  62.034  16.514  1.00 23.890          C  
ATOM  29324  CD2 TRP A1810      29.341  63.014  17.803  1.00 23.890          C  
ATOM  29325  NE1 TRP A1810      31.516  62.962  17.306  1.00 23.890          N  
ATOM  29326  CE2 TRP A1810      30.580  63.570  18.099  1.00 23.890          C  
ATOM  29327  CE3 TRP A1810      28.213  63.470  18.476  1.00 23.890          C  
ATOM  29328  CZ2 TRP A1810      30.724  64.564  19.045  1.00 23.890          C  
ATOM  29329  CZ3 TRP A1810      28.352  64.461  19.423  1.00 23.890          C  
ATOM  29330  CH2 TRP A1810      29.574  64.996  19.701  1.00 23.890          C  
ATOM  29331  H   TRP A1810      26.897  59.361  15.354  1.00 20.330          H  
ATOM  29332  HA  TRP A1810      29.399  59.286  16.662  1.00 20.530          H  
ATOM  29333 1HB  TRP A1810      28.813  61.023  15.068  1.00 28.660          H  
ATOM  29334 2HB  TRP A1810      27.573  61.634  16.154  1.00 28.660          H  
ATOM  29335  HD1 TRP A1810      31.393  61.400  15.783  1.00 28.660          H  
ATOM  29336  HE1 TRP A1810      32.504  63.165  17.303  1.00 28.660          H  
ATOM  29337  HE3 TRP A1810      27.245  63.052  18.253  1.00 28.660          H  
ATOM  29338  HZ2 TRP A1810      31.693  65.005  19.280  1.00 28.660          H  
ATOM  29339  HZ3 TRP A1810      27.458  64.806  19.940  1.00 28.660          H  
ATOM  29340  HH2 TRP A1810      29.650  65.780  20.452  1.00 28.660          H  
ATOM  29341  N   ASN A1811      26.943  60.222  18.664  1.00 17.130          N  
ATOM  29342  CA  ASN A1811      26.726  60.435  20.093  1.00 17.270          C  
ATOM  29343  C   ASN A1811      27.015  59.195  20.932  1.00 17.460          C  
ATOM  29344  O   ASN A1811      27.554  59.307  22.033  1.00 17.700          O  
ATOM  29345  CB  ASN A1811      25.323  60.925  20.357  1.00 24.120          C  
ATOM  29346  CG  ASN A1811      25.130  62.351  19.997  1.00 24.120          C  
ATOM  29347  OD1 ASN A1811      25.508  63.248  20.760  1.00 24.120          O  
ATOM  29348  ND2 ASN A1811      24.573  62.606  18.851  1.00 24.120          N  
ATOM  29349  H   ASN A1811      26.192  60.377  17.981  1.00 20.560          H  
ATOM  29350  HA  ASN A1811      27.418  61.209  20.422  1.00 20.720          H  
ATOM  29351 1HB  ASN A1811      24.611  60.310  19.798  1.00 28.950          H  
ATOM  29352 2HB  ASN A1811      25.112  60.811  21.413  1.00 28.950          H  
ATOM  29353 1HD2 ASN A1811      24.440  63.557  18.573  1.00 28.950          H  
ATOM  29354 2HD2 ASN A1811      24.297  61.846  18.231  1.00 28.950          H  
ATOM  29355  N   MET A1812      26.729  57.999  20.405  1.00 17.420          N  
ATOM  29356  CA  MET A1812      27.045  56.790  21.169  1.00 17.650          C  
ATOM  29357  C   MET A1812      28.451  56.245  20.921  1.00 17.830          C  
ATOM  29358  O   MET A1812      28.807  55.190  21.453  1.00 18.060          O  
ATOM  29359  CB  MET A1812      26.084  55.653  20.908  1.00 24.620          C  
ATOM  29360  CG  MET A1812      24.700  55.855  21.329  1.00 24.620          C  
ATOM  29361  SD  MET A1812      23.735  54.406  21.065  1.00 24.620          S  
ATOM  29362  CE  MET A1812      24.195  53.428  22.488  1.00 24.620          C  
ATOM  29363  H   MET A1812      26.243  57.943  19.499  1.00 20.900          H  
ATOM  29364  HA  MET A1812      26.986  57.047  22.222  1.00 21.180          H  
ATOM  29365 1HB  MET A1812      26.039  55.505  19.832  1.00 29.540          H  
ATOM  29366 2HB  MET A1812      26.471  54.748  21.349  1.00 29.540          H  
ATOM  29367 1HG  MET A1812      24.669  56.098  22.376  1.00 29.540          H  
ATOM  29368 2HG  MET A1812      24.262  56.677  20.761  1.00 29.540          H  
ATOM  29369 1HE  MET A1812      23.656  52.493  22.478  1.00 29.540          H  
ATOM  29370 2HE  MET A1812      25.260  53.226  22.488  1.00 29.540          H  
ATOM  29371 3HE  MET A1812      23.931  53.963  23.376  1.00 29.540          H  
ATOM  29372  N   GLY A1813      29.218  56.897  20.054  1.00 17.770          N  
ATOM  29373  CA  GLY A1813      30.547  56.438  19.690  1.00 17.970          C  
ATOM  29374  C   GLY A1813      30.612  55.300  18.650  1.00 17.990          C  
ATOM  29375  O   GLY A1813      31.681  54.709  18.467  1.00 18.420          O  
ATOM  29376  H   GLY A1813      28.908  57.799  19.685  1.00 21.320          H  
ATOM  29377 1HA  GLY A1813      31.098  57.296  19.301  1.00 21.560          H  
ATOM  29378 2HA  GLY A1813      31.068  56.126  20.593  1.00 21.560          H  
ATOM  29379  N   LEU A1814      29.516  54.976  17.940  1.00 17.600          N  
ATOM  29380  CA  LEU A1814      29.553  53.874  16.966  1.00 17.650          C  
ATOM  29381  C   LEU A1814      29.977  54.445  15.635  1.00 17.630          C  
ATOM  29382  O   LEU A1814      29.247  54.350  14.657  1.00 17.850          O  
ATOM  29383  CB  LEU A1814      28.169  53.200  16.732  1.00 24.690          C  
ATOM  29384  CG  LEU A1814      27.625  52.175  17.773  1.00 24.690          C  
ATOM  29385  CD1 LEU A1814      26.978  52.902  18.956  1.00 24.690          C  
ATOM  29386  CD2 LEU A1814      26.607  51.256  17.071  1.00 24.690          C  
ATOM  29387  H   LEU A1814      28.677  55.551  18.000  1.00 21.120          H  
ATOM  29388  HA  LEU A1814      30.281  53.127  17.285  1.00 21.180          H  
ATOM  29389 1HB  LEU A1814      27.430  53.989  16.628  1.00 29.630          H  
ATOM  29390 2HB  LEU A1814      28.223  52.666  15.783  1.00 29.630          H  
ATOM  29391  HG  LEU A1814      28.453  51.575  18.155  1.00 29.630          H  
ATOM  29392 1HD1 LEU A1814      26.606  52.173  19.676  1.00 29.630          H  
ATOM  29393 2HD1 LEU A1814      27.714  53.538  19.443  1.00 29.630          H  
ATOM  29394 3HD1 LEU A1814      26.145  53.510  18.598  1.00 29.630          H  
ATOM  29395 1HD2 LEU A1814      26.231  50.530  17.770  1.00 29.630          H  
ATOM  29396 2HD2 LEU A1814      25.793  51.845  16.690  1.00 29.630          H  
ATOM  29397 3HD2 LEU A1814      27.082  50.745  16.253  1.00 29.630          H  
ATOM  29398  N   CYS A1815      31.164  55.017  15.573  1.00 17.470          N  
ATOM  29399  CA  CYS A1815      31.573  55.676  14.338  1.00 17.540          C  
ATOM  29400  C   CYS A1815      33.076  55.724  14.131  1.00 18.000          C  
ATOM  29401  O   CYS A1815      33.711  56.759  14.366  1.00 18.270          O  
ATOM  29402  CB  CYS A1815      31.026  57.105  14.269  1.00 24.530          C  
ATOM  29403  SG  CYS A1815      31.684  58.207  15.512  1.00 24.530          S  
ATOM  29404  H   CYS A1815      31.739  54.994  16.420  1.00 20.960          H  
ATOM  29405  HA  CYS A1815      31.144  55.121  13.504  1.00 21.050          H  
ATOM  29406 1HB  CYS A1815      31.249  57.528  13.288  1.00 29.430          H  
ATOM  29407 2HB  CYS A1815      29.944  57.090  14.375  1.00 29.430          H  
ATOM  29408  HG  CYS A1815      32.969  58.039  15.124  1.00 29.430          H  
ATOM  29409  N   SER A1816      33.652  54.601  13.732  1.00 18.170          N  
ATOM  29410  CA  SER A1816      35.079  54.549  13.496  1.00 18.650          C  
ATOM  29411  C   SER A1816      35.312  55.363  12.240  1.00 18.740          C  
ATOM  29412  O   SER A1816      34.347  55.647  11.501  1.00 18.520          O  
ATOM  29413  CB  SER A1816      35.562  53.121  13.312  1.00 25.920          C  
ATOM  29414  OG  SER A1816      35.092  52.578  12.106  1.00 25.920          O  
ATOM  29415  H   SER A1816      33.091  53.772  13.585  1.00 21.800          H  
ATOM  29416  HA  SER A1816      35.611  55.013  14.329  1.00 22.380          H  
ATOM  29417 1HB  SER A1816      36.654  53.101  13.321  1.00 31.100          H  
ATOM  29418 2HB  SER A1816      35.217  52.513  14.148  1.00 31.100          H  
ATOM  29419  HG  SER A1816      35.385  51.658  12.102  1.00 31.100          H  
ATOM  29420  N   HIS A1817      36.575  55.696  11.950  1.00 19.150          N  
ATOM  29421  CA  HIS A1817      36.878  56.521  10.792  1.00 19.330          C  
ATOM  29422  C   HIS A1817      36.348  55.963   9.491  1.00 19.210          C  
ATOM  29423  O   HIS A1817      35.968  56.727   8.610  1.00 19.220          O  
ATOM  29424  CB  HIS A1817      38.385  56.717  10.676  1.00 26.990          C  
ATOM  29425  CG  HIS A1817      39.112  55.449  10.407  1.00 26.990          C  
ATOM  29426  ND1 HIS A1817      39.377  54.523  11.400  1.00 26.990          N  
ATOM  29427  CD2 HIS A1817      39.630  54.939   9.264  1.00 26.990          C  
ATOM  29428  CE1 HIS A1817      40.035  53.499  10.874  1.00 26.990          C  
ATOM  29429  NE2 HIS A1817      40.200  53.726   9.583  1.00 26.990          N  
ATOM  29430  H   HIS A1817      37.340  55.401  12.549  1.00 22.980          H  
ATOM  29431  HA  HIS A1817      36.430  57.499  10.929  1.00 23.200          H  
ATOM  29432 1HB  HIS A1817      38.598  57.415   9.860  1.00 32.390          H  
ATOM  29433 2HB  HIS A1817      38.773  57.156  11.596  1.00 32.390          H  
ATOM  29434  HD2 HIS A1817      39.598  55.407   8.275  1.00 32.390          H  
ATOM  29435  HE1 HIS A1817      40.379  52.618  11.415  1.00 32.390          H  
ATOM  29436  HE2 HIS A1817      40.664  53.112   8.930  1.00 32.390          H  
ATOM  29437  N   ARG A1818      36.196  54.648   9.375  1.00 19.150          N  
ATOM  29438  CA  ARG A1818      35.694  54.112   8.132  1.00 19.100          C  
ATOM  29439  C   ARG A1818      34.293  54.630   7.830  1.00 18.720          C  
ATOM  29440  O   ARG A1818      33.960  54.851   6.664  1.00 18.700          O  
ATOM  29441  CB  ARG A1818      35.683  52.595   8.170  1.00 26.760          C  
ATOM  29442  CG  ARG A1818      37.073  51.964   8.139  1.00 26.760          C  
ATOM  29443  CD  ARG A1818      37.030  50.488   8.235  1.00 26.760          C  
ATOM  29444  NE  ARG A1818      38.376  49.915   8.217  1.00 26.760          N  
ATOM  29445  CZ  ARG A1818      38.679  48.614   8.425  1.00 26.760          C  
ATOM  29446  NH1 ARG A1818      37.729  47.731   8.668  1.00 26.760          N  
ATOM  29447  NH2 ARG A1818      39.946  48.229   8.382  1.00 26.760          N  
ATOM  29448  H   ARG A1818      36.460  54.014  10.121  1.00 22.980          H  
ATOM  29449  HA  ARG A1818      36.358  54.433   7.329  1.00 22.920          H  
ATOM  29450 1HB  ARG A1818      35.182  52.264   9.078  1.00 32.110          H  
ATOM  29451 2HB  ARG A1818      35.115  52.213   7.320  1.00 32.110          H  
ATOM  29452 1HG  ARG A1818      37.576  52.235   7.212  1.00 32.110          H  
ATOM  29453 2HG  ARG A1818      37.652  52.336   8.983  1.00 32.110          H  
ATOM  29454 1HD  ARG A1818      36.543  50.204   9.167  1.00 32.110          H  
ATOM  29455 2HD  ARG A1818      36.471  50.089   7.386  1.00 32.110          H  
ATOM  29456  HE  ARG A1818      39.147  50.545   8.032  1.00 32.110          H  
ATOM  29457 1HH1 ARG A1818      36.763  48.018   8.701  1.00 32.110          H  
ATOM  29458 2HH1 ARG A1818      37.965  46.761   8.823  1.00 32.110          H  
ATOM  29459 1HH2 ARG A1818      40.674  48.905   8.195  1.00 32.110          H  
ATOM  29460 2HH2 ARG A1818      40.190  47.261   8.535  1.00 32.110          H  
ATOM  29461  N   THR A1819      33.467  54.820   8.869  1.00 18.440          N  
ATOM  29462  CA  THR A1819      32.097  55.240   8.644  1.00 18.110          C  
ATOM  29463  C   THR A1819      32.073  56.704   8.295  1.00 18.100          C  
ATOM  29464  O   THR A1819      31.348  57.128   7.391  1.00 18.020          O  
ATOM  29465  CB  THR A1819      31.233  55.024   9.888  1.00 25.490          C  
ATOM  29466  OG1 THR A1819      31.713  55.830  10.966  1.00 25.490          O  
ATOM  29467  CG2 THR A1819      31.245  53.561  10.305  1.00 25.490          C  
ATOM  29468  H   THR A1819      33.800  54.694   9.823  1.00 22.130          H  
ATOM  29469  HA  THR A1819      31.682  54.682   7.821  1.00 21.730          H  
ATOM  29470  HB  THR A1819      30.223  55.319   9.669  1.00 30.580          H  
ATOM  29471  HG1 THR A1819      32.607  55.538  11.249  1.00 30.580          H  
ATOM  29472 1HG2 THR A1819      30.618  53.425  11.184  1.00 30.580          H  
ATOM  29473 2HG2 THR A1819      30.864  52.949   9.489  1.00 30.580          H  
ATOM  29474 3HG2 THR A1819      32.263  53.256  10.541  1.00 30.580          H  
ATOM  29475  N   LEU A1820      32.931  57.465   8.961  1.00 18.260          N  
ATOM  29476  CA  LEU A1820      33.017  58.897   8.724  1.00 18.340          C  
ATOM  29477  C   LEU A1820      33.515  59.154   7.294  1.00 18.610          C  
ATOM  29478  O   LEU A1820      33.021  60.053   6.593  1.00 18.590          O  
ATOM  29479  CB  LEU A1820      33.942  59.491   9.791  1.00 25.640          C  
ATOM  29480  CG  LEU A1820      33.368  59.440  11.261  1.00 25.640          C  
ATOM  29481  CD1 LEU A1820      34.462  59.757  12.255  1.00 25.640          C  
ATOM  29482  CD2 LEU A1820      32.228  60.461  11.417  1.00 25.640          C  
ATOM  29483  H   LEU A1820      33.490  57.018   9.697  1.00 21.910          H  
ATOM  29484  HA  LEU A1820      32.022  59.322   8.812  1.00 22.010          H  
ATOM  29485 1HB  LEU A1820      34.878  58.945   9.773  1.00 30.770          H  
ATOM  29486 2HB  LEU A1820      34.147  60.529   9.537  1.00 30.770          H  
ATOM  29487  HG  LEU A1820      32.993  58.433  11.471  1.00 30.770          H  
ATOM  29488 1HD1 LEU A1820      34.053  59.705  13.265  1.00 30.770          H  
ATOM  29489 2HD1 LEU A1820      35.258  59.031  12.163  1.00 30.770          H  
ATOM  29490 3HD1 LEU A1820      34.854  60.752  12.071  1.00 30.770          H  
ATOM  29491 1HD2 LEU A1820      31.842  60.413  12.437  1.00 30.770          H  
ATOM  29492 2HD2 LEU A1820      32.608  61.464  11.221  1.00 30.770          H  
ATOM  29493 3HD2 LEU A1820      31.428  60.248  10.727  1.00 30.770          H  
ATOM  29494  N   ASP A1821      34.471  58.330   6.845  1.00 18.900          N  
ATOM  29495  CA  ASP A1821      35.002  58.449   5.504  1.00 19.200          C  
ATOM  29496  C   ASP A1821      33.932  58.123   4.475  1.00 18.990          C  
ATOM  29497  O   ASP A1821      33.818  58.844   3.486  1.00 19.140          O  
ATOM  29498  CB  ASP A1821      36.210  57.534   5.286  1.00 26.760          C  
ATOM  29499  CG  ASP A1821      37.525  57.981   5.980  1.00 26.760          C  
ATOM  29500  OD1 ASP A1821      37.621  59.100   6.432  1.00 26.760          O  
ATOM  29501  OD2 ASP A1821      38.436  57.181   6.006  1.00 26.760          O  
ATOM  29502  H   ASP A1821      34.869  57.633   7.474  1.00 22.680          H  
ATOM  29503  HA  ASP A1821      35.322  59.480   5.351  1.00 23.040          H  
ATOM  29504 1HB  ASP A1821      35.956  56.540   5.657  1.00 32.110          H  
ATOM  29505 2HB  ASP A1821      36.389  57.436   4.236  1.00 32.110          H  
ATOM  29506  N   PHE A1822      33.095  57.094   4.720  1.00 18.680          N  
ATOM  29507  CA  PHE A1822      32.012  56.772   3.785  1.00 18.530          C  
ATOM  29508  C   PHE A1822      31.015  57.924   3.686  1.00 18.350          C  
ATOM  29509  O   PHE A1822      30.570  58.293   2.594  1.00 18.450          O  
ATOM  29510  CB  PHE A1822      31.222  55.525   4.205  1.00 26.000          C  
ATOM  29511  CG  PHE A1822      31.903  54.198   4.000  1.00 26.000          C  
ATOM  29512  CD1 PHE A1822      32.023  53.314   5.059  1.00 26.000          C  
ATOM  29513  CD2 PHE A1822      32.409  53.815   2.760  1.00 26.000          C  
ATOM  29514  CE1 PHE A1822      32.626  52.101   4.908  1.00 26.000          C  
ATOM  29515  CE2 PHE A1822      33.015  52.587   2.605  1.00 26.000          C  
ATOM  29516  CZ  PHE A1822      33.124  51.731   3.686  1.00 26.000          C  
ATOM  29517  H   PHE A1822      33.266  56.478   5.523  1.00 22.420          H  
ATOM  29518  HA  PHE A1822      32.445  56.610   2.803  1.00 22.240          H  
ATOM  29519 1HB  PHE A1822      30.972  55.613   5.263  1.00 31.200          H  
ATOM  29520 2HB  PHE A1822      30.280  55.504   3.662  1.00 31.200          H  
ATOM  29521  HD1 PHE A1822      31.631  53.586   6.015  1.00 31.200          H  
ATOM  29522  HD2 PHE A1822      32.321  54.484   1.906  1.00 31.200          H  
ATOM  29523  HE1 PHE A1822      32.709  51.434   5.753  1.00 31.200          H  
ATOM  29524  HE2 PHE A1822      33.410  52.289   1.633  1.00 31.200          H  
ATOM  29525  HZ  PHE A1822      33.603  50.762   3.567  1.00 31.200          H  
ATOM  29526  N   VAL A1823      30.714  58.568   4.822  1.00 18.170          N  
ATOM  29527  CA  VAL A1823      29.739  59.655   4.800  1.00 18.040          C  
ATOM  29528  C   VAL A1823      30.134  60.713   3.791  1.00 18.290          C  
ATOM  29529  O   VAL A1823      29.289  61.174   3.014  1.00 18.320          O  
ATOM  29530  CB  VAL A1823      29.585  60.323   6.200  1.00 25.310          C  
ATOM  29531  CG1 VAL A1823      28.754  61.628   6.141  1.00 25.310          C  
ATOM  29532  CG2 VAL A1823      28.891  59.384   7.102  1.00 25.310          C  
ATOM  29533  H   VAL A1823      31.103  58.222   5.707  1.00 21.800          H  
ATOM  29534  HA  VAL A1823      28.784  59.231   4.510  1.00 21.650          H  
ATOM  29535  HB  VAL A1823      30.570  60.564   6.591  1.00 30.370          H  
ATOM  29536 1HG1 VAL A1823      28.680  62.043   7.145  1.00 30.370          H  
ATOM  29537 2HG1 VAL A1823      29.241  62.356   5.492  1.00 30.370          H  
ATOM  29538 3HG1 VAL A1823      27.766  61.435   5.771  1.00 30.370          H  
ATOM  29539 1HG2 VAL A1823      28.787  59.828   8.086  1.00 30.370          H  
ATOM  29540 2HG2 VAL A1823      27.922  59.162   6.696  1.00 30.370          H  
ATOM  29541 3HG2 VAL A1823      29.453  58.484   7.177  1.00 30.370          H  
ATOM  29542  N   ILE A1824      31.409  61.075   3.774  1.00 18.540          N  
ATOM  29543  CA  ILE A1824      31.864  62.062   2.814  1.00 18.850          C  
ATOM  29544  C   ILE A1824      32.112  61.465   1.414  1.00 19.070          C  
ATOM  29545  O   ILE A1824      31.572  61.960   0.421  1.00 19.220          O  
ATOM  29546  CB  ILE A1824      33.152  62.726   3.330  1.00 26.270          C  
ATOM  29547  CG1 ILE A1824      32.818  63.509   4.631  1.00 26.270          C  
ATOM  29548  CG2 ILE A1824      33.742  63.665   2.237  1.00 26.270          C  
ATOM  29549  CD1 ILE A1824      34.027  63.960   5.422  1.00 26.270          C  
ATOM  29550  H   ILE A1824      32.037  60.674   4.484  1.00 22.250          H  
ATOM  29551  HA  ILE A1824      31.094  62.825   2.723  1.00 22.620          H  
ATOM  29552  HB  ILE A1824      33.879  61.952   3.587  1.00 31.520          H  
ATOM  29553 1HG1 ILE A1824      32.227  64.384   4.371  1.00 31.520          H  
ATOM  29554 2HG1 ILE A1824      32.218  62.869   5.281  1.00 31.520          H  
ATOM  29555 1HG2 ILE A1824      34.648  64.135   2.596  1.00 31.520          H  
ATOM  29556 2HG2 ILE A1824      33.982  63.102   1.338  1.00 31.520          H  
ATOM  29557 3HG2 ILE A1824      33.008  64.434   1.990  1.00 31.520          H  
ATOM  29558 1HD1 ILE A1824      33.694  64.487   6.316  1.00 31.520          H  
ATOM  29559 2HD1 ILE A1824      34.613  63.082   5.716  1.00 31.520          H  
ATOM  29560 3HD1 ILE A1824      34.644  64.624   4.830  1.00 31.520          H  
ATOM  29561  N   ARG A1825      32.914  60.397   1.341  1.00 19.130          N  
ATOM  29562  CA  ARG A1825      33.366  59.796   0.088  1.00 19.400          C  
ATOM  29563  C   ARG A1825      32.275  59.271  -0.828  1.00 19.240          C  
ATOM  29564  O   ARG A1825      32.447  59.276  -2.050  1.00 19.580          O  
ATOM  29565  CB  ARG A1825      34.322  58.656   0.370  1.00 27.050          C  
ATOM  29566  CG  ARG A1825      35.674  59.077   0.903  1.00 27.050          C  
ATOM  29567  CD  ARG A1825      36.517  57.911   1.216  1.00 27.050          C  
ATOM  29568  NE  ARG A1825      37.780  58.308   1.820  1.00 27.050          N  
ATOM  29569  CZ  ARG A1825      38.692  57.464   2.351  1.00 27.050          C  
ATOM  29570  NH1 ARG A1825      38.490  56.159   2.338  1.00 27.050          N  
ATOM  29571  NH2 ARG A1825      39.792  57.952   2.897  1.00 27.050          N  
ATOM  29572  H   ARG A1825      33.270  59.999   2.208  1.00 22.960          H  
ATOM  29573  HA  ARG A1825      33.914  60.563  -0.459  1.00 23.280          H  
ATOM  29574 1HB  ARG A1825      33.871  57.982   1.091  1.00 32.460          H  
ATOM  29575 2HB  ARG A1825      34.484  58.092  -0.535  1.00 32.460          H  
ATOM  29576 1HG  ARG A1825      36.186  59.675   0.152  1.00 32.460          H  
ATOM  29577 2HG  ARG A1825      35.547  59.665   1.809  1.00 32.460          H  
ATOM  29578 1HD  ARG A1825      35.984  57.264   1.910  1.00 32.460          H  
ATOM  29579 2HD  ARG A1825      36.732  57.368   0.301  1.00 32.460          H  
ATOM  29580  HE  ARG A1825      37.984  59.300   1.862  1.00 32.460          H  
ATOM  29581 1HH1 ARG A1825      37.655  55.775   1.928  1.00 32.460          H  
ATOM  29582 2HH1 ARG A1825      39.176  55.540   2.749  1.00 32.460          H  
ATOM  29583 1HH2 ARG A1825      39.946  58.950   2.922  1.00 32.460          H  
ATOM  29584 2HH2 ARG A1825      40.470  57.331   3.313  1.00 32.460          H  
ATOM  29585  N   TYR A1826      31.139  58.845  -0.283  1.00 18.790          N  
ATOM  29586  CA  TYR A1826      30.064  58.305  -1.100  1.00 18.680          C  
ATOM  29587  C   TYR A1826      29.782  59.184  -2.343  1.00 18.790          C  
ATOM  29588  O   TYR A1826      29.566  58.639  -3.430  1.00 18.780          O  
ATOM  29589  CB  TYR A1826      28.789  58.140  -0.261  1.00 26.200          C  
ATOM  29590  CG  TYR A1826      27.661  57.402  -0.976  1.00 26.200          C  
ATOM  29591  CD1 TYR A1826      27.594  55.999  -0.892  1.00 26.200          C  
ATOM  29592  CD2 TYR A1826      26.721  58.086  -1.725  1.00 26.200          C  
ATOM  29593  CE1 TYR A1826      26.587  55.314  -1.536  1.00 26.200          C  
ATOM  29594  CE2 TYR A1826      25.730  57.382  -2.368  1.00 26.200          C  
ATOM  29595  CZ  TYR A1826      25.659  56.018  -2.277  1.00 26.200          C  
ATOM  29596  OH  TYR A1826      24.660  55.346  -2.940  1.00 26.200          O  
ATOM  29597  H   TYR A1826      31.019  58.817   0.738  1.00 22.550          H  
ATOM  29598  HA  TYR A1826      30.368  57.323  -1.456  1.00 22.420          H  
ATOM  29599 1HB  TYR A1826      29.020  57.593   0.656  1.00 31.440          H  
ATOM  29600 2HB  TYR A1826      28.421  59.121   0.037  1.00 31.440          H  
ATOM  29601  HD1 TYR A1826      28.336  55.445  -0.315  1.00 31.440          H  
ATOM  29602  HD2 TYR A1826      26.764  59.175  -1.816  1.00 31.440          H  
ATOM  29603  HE1 TYR A1826      26.526  54.225  -1.466  1.00 31.440          H  
ATOM  29604  HE2 TYR A1826      24.995  57.899  -2.952  1.00 31.440          H  
ATOM  29605  HH  TYR A1826      24.213  55.947  -3.548  1.00 31.440          H  
ATOM  29606  N   ILE A1827      29.786  60.529  -2.185  1.00 18.940          N  
ATOM  29607  CA  ILE A1827      29.450  61.482  -3.265  1.00 19.140          C  
ATOM  29608  C   ILE A1827      30.339  61.391  -4.516  1.00 19.290          C  
ATOM  29609  O   ILE A1827      30.013  61.977  -5.547  1.00 19.300          O  
ATOM  29610  CB  ILE A1827      29.435  62.944  -2.731  1.00 26.720          C  
ATOM  29611  CG1 ILE A1827      28.685  63.970  -3.726  1.00 26.720          C  
ATOM  29612  CG2 ILE A1827      30.886  63.434  -2.530  1.00 26.720          C  
ATOM  29613  CD1 ILE A1827      27.180  63.715  -3.985  1.00 26.720          C  
ATOM  29614  H   ILE A1827      30.043  60.916  -1.268  1.00 22.730          H  
ATOM  29615  HA  ILE A1827      28.438  61.241  -3.582  1.00 22.970          H  
ATOM  29616  HB  ILE A1827      28.916  62.960  -1.772  1.00 32.060          H  
ATOM  29617 1HG1 ILE A1827      28.767  64.961  -3.288  1.00 32.060          H  
ATOM  29618 2HG1 ILE A1827      29.188  63.989  -4.676  1.00 32.060          H  
ATOM  29619 1HG2 ILE A1827      30.872  64.440  -2.120  1.00 32.060          H  
ATOM  29620 2HG2 ILE A1827      31.402  62.776  -1.846  1.00 32.060          H  
ATOM  29621 3HG2 ILE A1827      31.419  63.445  -3.477  1.00 32.060          H  
ATOM  29622 1HD1 ILE A1827      26.795  64.494  -4.645  1.00 32.060          H  
ATOM  29623 2HD1 ILE A1827      27.037  62.749  -4.463  1.00 32.060          H  
ATOM  29624 3HD1 ILE A1827      26.630  63.736  -3.044  1.00 32.060          H  
ATOM  29625  N   ARG A1828      31.484  60.710  -4.434  1.00 19.490          N  
ATOM  29626  CA  ARG A1828      32.368  60.579  -5.587  1.00 19.650          C  
ATOM  29627  C   ARG A1828      31.705  59.826  -6.748  1.00 19.660          C  
ATOM  29628  O   ARG A1828      32.162  59.909  -7.893  1.00 20.030          O  
ATOM  29629  CB  ARG A1828      33.651  59.859  -5.217  1.00 27.450          C  
ATOM  29630  CG  ARG A1828      34.578  60.620  -4.271  1.00 27.450          C  
ATOM  29631  CD  ARG A1828      35.808  59.836  -3.978  1.00 27.450          C  
ATOM  29632  NE  ARG A1828      35.501  58.585  -3.283  1.00 27.450          N  
ATOM  29633  CZ  ARG A1828      36.397  57.608  -3.000  1.00 27.450          C  
ATOM  29634  NH1 ARG A1828      37.668  57.751  -3.331  1.00 27.450          N  
ATOM  29635  NH2 ARG A1828      35.993  56.501  -2.394  1.00 27.450          N  
ATOM  29636  H   ARG A1828      31.718  60.240  -3.555  1.00 23.390          H  
ATOM  29637  HA  ARG A1828      32.621  61.574  -5.919  1.00 23.580          H  
ATOM  29638 1HB  ARG A1828      33.393  58.916  -4.740  1.00 32.940          H  
ATOM  29639 2HB  ARG A1828      34.213  59.626  -6.119  1.00 32.940          H  
ATOM  29640 1HG  ARG A1828      34.872  61.560  -4.734  1.00 32.940          H  
ATOM  29641 2HG  ARG A1828      34.064  60.824  -3.333  1.00 32.940          H  
ATOM  29642 1HD  ARG A1828      36.312  59.599  -4.914  1.00 32.940          H  
ATOM  29643 2HD  ARG A1828      36.467  60.430  -3.344  1.00 32.940          H  
ATOM  29644  HE  ARG A1828      34.526  58.428  -3.018  1.00 32.940          H  
ATOM  29645 1HH1 ARG A1828      37.982  58.590  -3.794  1.00 32.940          H  
ATOM  29646 2HH1 ARG A1828      38.332  57.019  -3.122  1.00 32.940          H  
ATOM  29647 1HH2 ARG A1828      35.018  56.385  -2.150  1.00 32.940          H  
ATOM  29648 2HH2 ARG A1828      36.655  55.766  -2.186  1.00 32.940          H  
ATOM  29649  N   ARG A1829      30.664  59.051  -6.439  1.00 19.400          N  
ATOM  29650  CA  ARG A1829      29.912  58.285  -7.418  1.00 19.330          C  
ATOM  29651  C   ARG A1829      28.529  58.905  -7.566  1.00 19.340          C  
ATOM  29652  O   ARG A1829      28.129  59.748  -6.769  1.00 19.390          O  
ATOM  29653  CB  ARG A1829      29.811  56.824  -7.005  1.00 27.090          C  
ATOM  29654  CG  ARG A1829      31.155  56.094  -6.979  1.00 27.090          C  
ATOM  29655  CD  ARG A1829      31.026  54.644  -6.636  1.00 27.090          C  
ATOM  29656  NE  ARG A1829      30.584  54.431  -5.254  1.00 27.090          N  
ATOM  29657  CZ  ARG A1829      30.370  53.226  -4.682  1.00 27.090          C  
ATOM  29658  NH1 ARG A1829      30.560  52.127  -5.379  1.00 27.090          N  
ATOM  29659  NH2 ARG A1829      29.974  53.167  -3.419  1.00 27.090          N  
ATOM  29660  H   ARG A1829      30.364  59.015  -5.459  1.00 23.280          H  
ATOM  29661  HA  ARG A1829      30.422  58.338  -8.379  1.00 23.200          H  
ATOM  29662 1HB  ARG A1829      29.376  56.767  -6.007  1.00 32.510          H  
ATOM  29663 2HB  ARG A1829      29.147  56.291  -7.682  1.00 32.510          H  
ATOM  29664 1HG  ARG A1829      31.623  56.173  -7.959  1.00 32.510          H  
ATOM  29665 2HG  ARG A1829      31.802  56.562  -6.234  1.00 32.510          H  
ATOM  29666 1HD  ARG A1829      30.301  54.181  -7.306  1.00 32.510          H  
ATOM  29667 2HD  ARG A1829      31.998  54.167  -6.763  1.00 32.510          H  
ATOM  29668  HE  ARG A1829      30.412  55.247  -4.687  1.00 32.510          H  
ATOM  29669 1HH1 ARG A1829      30.864  52.180  -6.336  1.00 32.510          H  
ATOM  29670 2HH1 ARG A1829      30.381  51.202  -4.971  1.00 32.510          H  
ATOM  29671 1HH2 ARG A1829      29.841  54.021  -2.898  1.00 32.510          H  
ATOM  29672 2HH2 ARG A1829      29.832  52.274  -2.960  1.00 32.510          H  
ATOM  29673  N   ARG A1830      27.793  58.530  -8.599  1.00 19.410          N  
ATOM  29674  CA  ARG A1830      26.459  59.098  -8.734  1.00 19.570          C  
ATOM  29675  C   ARG A1830      25.600  58.722  -7.528  1.00 19.220          C  
ATOM  29676  O   ARG A1830      25.543  57.559  -7.126  1.00 19.210          O  
ATOM  29677  CB  ARG A1830      25.850  58.657 -10.046  1.00 27.330          C  
ATOM  29678  CG  ARG A1830      26.556  59.245 -11.264  1.00 27.330          C  
ATOM  29679  CD  ARG A1830      25.967  58.782 -12.549  1.00 27.330          C  
ATOM  29680  NE  ARG A1830      26.633  59.402 -13.697  1.00 27.330          N  
ATOM  29681  CZ  ARG A1830      27.794  58.988 -14.267  1.00 27.330          C  
ATOM  29682  NH1 ARG A1830      28.448  57.940 -13.798  1.00 27.330          N  
ATOM  29683  NH2 ARG A1830      28.274  59.647 -15.312  1.00 27.330          N  
ATOM  29684  H   ARG A1830      28.139  57.849  -9.256  1.00 23.290          H  
ATOM  29685  HA  ARG A1830      26.545  60.187  -8.755  1.00 23.480          H  
ATOM  29686 1HB  ARG A1830      25.946  57.586 -10.142  1.00 32.800          H  
ATOM  29687 2HB  ARG A1830      24.791  58.899 -10.075  1.00 32.800          H  
ATOM  29688 1HG  ARG A1830      26.487  60.328 -11.232  1.00 32.800          H  
ATOM  29689 2HG  ARG A1830      27.603  58.959 -11.242  1.00 32.800          H  
ATOM  29690 1HD  ARG A1830      26.052  57.698 -12.640  1.00 32.800          H  
ATOM  29691 2HD  ARG A1830      24.911  59.050 -12.589  1.00 32.800          H  
ATOM  29692  HE  ARG A1830      26.180  60.206 -14.105  1.00 32.800          H  
ATOM  29693 1HH1 ARG A1830      28.081  57.424 -13.017  1.00 32.800          H  
ATOM  29694 2HH1 ARG A1830      29.306  57.641 -14.240  1.00 32.800          H  
ATOM  29695 1HH2 ARG A1830      27.774  60.445 -15.681  1.00 32.800          H  
ATOM  29696 2HH2 ARG A1830      29.131  59.346 -15.748  1.00 32.800          H  
ATOM  29697  N   ASP A1831      24.967  59.733  -6.939  1.00 19.020          N  
ATOM  29698  CA  ASP A1831      24.156  59.633  -5.734  1.00 18.700          C  
ATOM  29699  C   ASP A1831      22.699  60.014  -6.021  1.00 19.150          C  
ATOM  29700  O   ASP A1831      22.428  61.140  -6.451  1.00 19.680          O  
ATOM  29701  CB  ASP A1831      24.760  60.536  -4.653  1.00 26.310          C  
ATOM  29702  CG  ASP A1831      24.078  60.384  -3.365  1.00 26.310          C  
ATOM  29703  OD1 ASP A1831      23.246  59.516  -3.299  1.00 26.310          O  
ATOM  29704  OD2 ASP A1831      24.370  61.083  -2.431  1.00 26.310          O  
ATOM  29705  H   ASP A1831      25.085  60.677  -7.318  1.00 22.820          H  
ATOM  29706  HA  ASP A1831      24.179  58.601  -5.386  1.00 22.440          H  
ATOM  29707 1HB  ASP A1831      25.819  60.282  -4.526  1.00 31.570          H  
ATOM  29708 2HB  ASP A1831      24.715  61.568  -4.973  1.00 31.570          H  
ATOM  29709  N   VAL A1832      21.762  59.067  -5.931  1.00 19.070          N  
ATOM  29710  CA  VAL A1832      20.402  59.424  -6.336  1.00 19.520          C  
ATOM  29711  C   VAL A1832      19.357  59.224  -5.248  1.00 19.120          C  
ATOM  29712  O   VAL A1832      19.576  58.491  -4.277  1.00 18.580          O  
ATOM  29713  CB  VAL A1832      19.976  58.583  -7.554  1.00 27.150          C  
ATOM  29714  CG1 VAL A1832      20.966  58.807  -8.699  1.00 27.150          C  
ATOM  29715  CG2 VAL A1832      19.828  57.112  -7.174  1.00 27.150          C  
ATOM  29716  H   VAL A1832      21.996  58.156  -5.556  1.00 22.880          H  
ATOM  29717  HA  VAL A1832      20.388  60.472  -6.614  1.00 23.420          H  
ATOM  29718  HB  VAL A1832      19.031  58.947  -7.893  1.00 32.580          H  
ATOM  29719 1HG1 VAL A1832      20.648  58.268  -9.571  1.00 32.580          H  
ATOM  29720 2HG1 VAL A1832      20.993  59.855  -8.918  1.00 32.580          H  
ATOM  29721 3HG1 VAL A1832      21.961  58.470  -8.413  1.00 32.580          H  
ATOM  29722 1HG2 VAL A1832      19.497  56.543  -8.031  1.00 32.580          H  
ATOM  29723 2HG2 VAL A1832      20.770  56.722  -6.822  1.00 32.580          H  
ATOM  29724 3HG2 VAL A1832      19.085  56.996  -6.385  1.00 32.580          H  
ATOM  29725  N   ARG A1833      18.196  59.852  -5.453  1.00 19.460          N  
ATOM  29726  CA  ARG A1833      17.055  59.717  -4.548  1.00 19.190          C  
ATOM  29727  C   ARG A1833      15.749  59.545  -5.312  1.00 19.730          C  
ATOM  29728  O   ARG A1833      15.486  60.239  -6.297  1.00 20.400          O  
ATOM  29729  CB  ARG A1833      16.907  60.941  -3.646  1.00 26.970          C  
ATOM  29730  CG  ARG A1833      18.057  61.206  -2.692  1.00 26.970          C  
ATOM  29731  CD  ARG A1833      18.164  60.207  -1.593  1.00 26.970          C  
ATOM  29732  NE  ARG A1833      19.225  60.576  -0.684  1.00 26.970          N  
ATOM  29733  CZ  ARG A1833      20.534  60.283  -0.873  1.00 26.970          C  
ATOM  29734  NH1 ARG A1833      20.933  59.612  -1.939  1.00 26.970          N  
ATOM  29735  NH2 ARG A1833      21.430  60.695   0.014  1.00 26.970          N  
ATOM  29736  H   ARG A1833      18.139  60.466  -6.273  1.00 23.350          H  
ATOM  29737  HA  ARG A1833      17.201  58.830  -3.934  1.00 23.030          H  
ATOM  29738 1HB  ARG A1833      16.791  61.828  -4.266  1.00 32.370          H  
ATOM  29739 2HB  ARG A1833      15.998  60.840  -3.050  1.00 32.370          H  
ATOM  29740 1HG  ARG A1833      18.980  61.196  -3.248  1.00 32.370          H  
ATOM  29741 2HG  ARG A1833      17.930  62.188  -2.241  1.00 32.370          H  
ATOM  29742 1HD  ARG A1833      17.229  60.183  -1.033  1.00 32.370          H  
ATOM  29743 2HD  ARG A1833      18.374  59.218  -1.984  1.00 32.370          H  
ATOM  29744  HE  ARG A1833      18.972  61.099   0.144  1.00 32.370          H  
ATOM  29745 1HH1 ARG A1833      20.282  59.279  -2.660  1.00 32.370          H  
ATOM  29746 2HH1 ARG A1833      21.931  59.437  -2.103  1.00 32.370          H  
ATOM  29747 1HH2 ARG A1833      21.141  61.216   0.826  1.00 32.370          H  
ATOM  29748 2HH2 ARG A1833      22.419  60.487  -0.130  1.00 32.370          H  
ATOM  29749  N   TYR A1834      14.909  58.643  -4.823  1.00 19.500          N  
ATOM  29750  CA  TYR A1834      13.606  58.403  -5.430  1.00 20.030          C  
ATOM  29751  C   TYR A1834      12.512  59.221  -4.766  1.00 19.940          C  
ATOM  29752  O   TYR A1834      12.394  59.258  -3.538  1.00 19.400          O  
ATOM  29753  CB  TYR A1834      13.286  56.916  -5.367  1.00 27.830          C  
ATOM  29754  CG  TYR A1834      14.081  56.081  -6.344  1.00 27.830          C  
ATOM  29755  CD1 TYR A1834      15.422  55.760  -6.102  1.00 27.830          C  
ATOM  29756  CD2 TYR A1834      13.444  55.592  -7.469  1.00 27.830          C  
ATOM  29757  CE1 TYR A1834      16.108  54.973  -6.999  1.00 27.830          C  
ATOM  29758  CE2 TYR A1834      14.126  54.798  -8.349  1.00 27.830          C  
ATOM  29759  CZ  TYR A1834      15.451  54.491  -8.120  1.00 27.830          C  
ATOM  29760  OH  TYR A1834      16.120  53.689  -8.998  1.00 27.830          O  
ATOM  29761  H   TYR A1834      15.176  58.106  -4.009  1.00 23.400          H  
ATOM  29762  HA  TYR A1834      13.647  58.704  -6.478  1.00 24.040          H  
ATOM  29763 1HB  TYR A1834      13.478  56.542  -4.361  1.00 33.400          H  
ATOM  29764 2HB  TYR A1834      12.225  56.768  -5.574  1.00 33.400          H  
ATOM  29765  HD1 TYR A1834      15.931  56.128  -5.214  1.00 33.400          H  
ATOM  29766  HD2 TYR A1834      12.396  55.830  -7.651  1.00 33.400          H  
ATOM  29767  HE1 TYR A1834      17.159  54.719  -6.821  1.00 33.400          H  
ATOM  29768  HE2 TYR A1834      13.619  54.407  -9.231  1.00 33.400          H  
ATOM  29769  HH  TYR A1834      15.535  53.466  -9.723  1.00 33.400          H  
ATOM  29770  N   VAL A1835      11.701  59.847  -5.607  1.00 20.510          N  
ATOM  29771  CA  VAL A1835      10.593  60.691  -5.214  1.00 20.530          C  
ATOM  29772  C   VAL A1835       9.277  60.153  -5.769  1.00 21.000          C  
ATOM  29773  O   VAL A1835       9.138  59.952  -6.972  1.00 21.600          O  
ATOM  29774  CB  VAL A1835      10.853  62.103  -5.776  1.00 28.730          C  
ATOM  29775  CG1 VAL A1835       9.723  63.043  -5.430  1.00 28.730          C  
ATOM  29776  CG2 VAL A1835      12.198  62.614  -5.260  1.00 28.730          C  
ATOM  29777  H   VAL A1835      11.906  59.772  -6.605  1.00 24.610          H  
ATOM  29778  HA  VAL A1835      10.541  60.725  -4.126  1.00 24.640          H  
ATOM  29779  HB  VAL A1835      10.900  62.046  -6.853  1.00 34.480          H  
ATOM  29780 1HG1 VAL A1835       9.938  64.016  -5.862  1.00 34.480          H  
ATOM  29781 2HG1 VAL A1835       8.786  62.667  -5.841  1.00 34.480          H  
ATOM  29782 3HG1 VAL A1835       9.634  63.135  -4.346  1.00 34.480          H  
ATOM  29783 1HG2 VAL A1835      12.395  63.600  -5.676  1.00 34.480          H  
ATOM  29784 2HG2 VAL A1835      12.170  62.674  -4.175  1.00 34.480          H  
ATOM  29785 3HG2 VAL A1835      12.997  61.937  -5.563  1.00 34.480          H  
ATOM  29786  N   LYS A1836       8.289  59.938  -4.916  1.00 20.790          N  
ATOM  29787  CA  LYS A1836       7.000  59.436  -5.397  1.00 21.240          C  
ATOM  29788  C   LYS A1836       6.179  60.569  -6.010  1.00 21.420          C  
ATOM  29789  O   LYS A1836       6.165  61.683  -5.465  1.00 21.410          O  
ATOM  29790  CB  LYS A1836       6.222  58.808  -4.242  1.00 29.560          C  
ATOM  29791  CG  LYS A1836       6.843  57.548  -3.660  1.00 29.560          C  
ATOM  29792  CD  LYS A1836       6.000  57.027  -2.494  1.00 29.560          C  
ATOM  29793  CE  LYS A1836       6.576  55.749  -1.902  1.00 29.560          C  
ATOM  29794  NZ  LYS A1836       5.820  55.301  -0.693  1.00 29.560          N  
ATOM  29795  H   LYS A1836       8.440  60.118  -3.930  1.00 24.950          H  
ATOM  29796  HA  LYS A1836       7.177  58.684  -6.170  1.00 25.490          H  
ATOM  29797 1HB  LYS A1836       6.109  59.536  -3.437  1.00 35.470          H  
ATOM  29798 2HB  LYS A1836       5.221  58.541  -4.586  1.00 35.470          H  
ATOM  29799 1HG  LYS A1836       6.897  56.782  -4.437  1.00 35.470          H  
ATOM  29800 2HG  LYS A1836       7.855  57.761  -3.315  1.00 35.470          H  
ATOM  29801 1HD  LYS A1836       5.947  57.789  -1.713  1.00 35.470          H  
ATOM  29802 2HD  LYS A1836       4.983  56.826  -2.842  1.00 35.470          H  
ATOM  29803 1HE  LYS A1836       6.533  54.963  -2.655  1.00 35.470          H  
ATOM  29804 2HE  LYS A1836       7.617  55.917  -1.627  1.00 35.470          H  
ATOM  29805 1HZ  LYS A1836       6.234  54.452  -0.336  1.00 35.470          H  
ATOM  29806 2HZ  LYS A1836       5.868  56.020   0.014  1.00 35.470          H  
ATOM  29807 3HZ  LYS A1836       4.845  55.127  -0.917  1.00 35.470          H  
ATOM  29808  N   THR A1837       5.335  60.263  -7.014  1.00 21.690          N  
ATOM  29809  CA  THR A1837       4.464  61.315  -7.569  1.00 21.930          C  
ATOM  29810  C   THR A1837       3.212  61.504  -6.732  1.00 22.320          C  
ATOM  29811  O   THR A1837       2.317  62.285  -7.046  1.00 22.550          O  
ATOM  29812  CB  THR A1837       4.070  61.063  -9.011  1.00 30.610          C  
ATOM  29813  OG1 THR A1837       3.372  59.818  -9.107  1.00 30.610          O  
ATOM  29814  CG2 THR A1837       5.305  61.055  -9.825  1.00 30.610          C  
ATOM  29815  H   THR A1837       5.326  59.333  -7.461  1.00 26.030          H  
ATOM  29816  HA  THR A1837       5.023  62.246  -7.553  1.00 26.320          H  
ATOM  29817  HB  THR A1837       3.421  61.865  -9.362  1.00 36.730          H  
ATOM  29818  HG1 THR A1837       2.472  59.937  -8.781  1.00 36.730          H  
ATOM  29819 1HG2 THR A1837       5.051  60.900 -10.847  1.00 36.730          H  
ATOM  29820 2HG2 THR A1837       5.799  62.017  -9.710  1.00 36.730          H  
ATOM  29821 3HG2 THR A1837       5.960  60.281  -9.491  1.00 36.730          H  
ATOM  29822  N   GLU A1838       3.160  60.751  -5.651  1.00 22.500          N  
ATOM  29823  CA  GLU A1838       2.125  60.852  -4.658  1.00 22.860          C  
ATOM  29824  C   GLU A1838       2.356  62.157  -3.884  1.00 23.140          C  
ATOM  29825  O   GLU A1838       1.423  62.716  -3.306  1.00 23.250          O  
ATOM  29826  CB  GLU A1838       2.167  59.635  -3.731  1.00 31.860          C  
ATOM  29827  CG  GLU A1838       1.802  58.333  -4.435  1.00 31.860          C  
ATOM  29828  CD  GLU A1838       1.872  57.110  -3.558  1.00 31.860          C  
ATOM  29829  OE1 GLU A1838       2.347  57.202  -2.452  1.00 31.860          O  
ATOM  29830  OE2 GLU A1838       1.450  56.071  -4.006  1.00 31.860          O  
ATOM  29831  H   GLU A1838       3.911  60.096  -5.518  1.00 27.000          H  
ATOM  29832  HA  GLU A1838       1.152  60.901  -5.149  1.00 27.430          H  
ATOM  29833 1HB  GLU A1838       3.165  59.532  -3.307  1.00 38.230          H  
ATOM  29834 2HB  GLU A1838       1.472  59.780  -2.904  1.00 38.230          H  
ATOM  29835 1HG  GLU A1838       0.790  58.427  -4.826  1.00 38.230          H  
ATOM  29836 2HG  GLU A1838       2.473  58.200  -5.282  1.00 38.230          H  
ATOM  29837  N   GLU A1839       3.625  62.617  -3.845  1.00 23.270          N  
ATOM  29838  CA  GLU A1839       3.995  63.834  -3.137  1.00 23.740          C  
ATOM  29839  C   GLU A1839       4.418  64.966  -4.090  1.00 23.980          C  
ATOM  29840  O   GLU A1839       4.069  66.126  -3.862  1.00 24.150          O  
ATOM  29841  CB  GLU A1839       5.137  63.536  -2.160  1.00 33.050          C  
ATOM  29842  CG  GLU A1839       4.775  62.556  -1.031  1.00 33.050          C  
ATOM  29843  CD  GLU A1839       5.937  62.266  -0.099  1.00 33.050          C  
ATOM  29844  OE1 GLU A1839       7.022  62.719  -0.382  1.00 33.050          O  
ATOM  29845  OE2 GLU A1839       5.735  61.595   0.886  1.00 33.050          O  
ATOM  29846  H   GLU A1839       4.366  62.125  -4.343  1.00 27.920          H  
ATOM  29847  HA  GLU A1839       3.130  64.178  -2.570  1.00 28.490          H  
ATOM  29848 1HB  GLU A1839       5.979  63.113  -2.712  1.00 39.660          H  
ATOM  29849 2HB  GLU A1839       5.478  64.466  -1.706  1.00 39.660          H  
ATOM  29850 1HG  GLU A1839       3.951  62.973  -0.454  1.00 39.660          H  
ATOM  29851 2HG  GLU A1839       4.432  61.621  -1.476  1.00 39.660          H  
ATOM  29852  N   GLN A1840       5.182  64.638  -5.147  1.00 24.070          N  
ATOM  29853  CA  GLN A1840       5.679  65.652  -6.088  1.00 24.410          C  
ATOM  29854  C   GLN A1840       5.141  65.459  -7.501  1.00 24.910          C  
ATOM  29855  O   GLN A1840       4.400  64.521  -7.762  1.00 24.920          O  
ATOM  29856  CB  GLN A1840       7.201  65.657  -6.105  1.00 34.040          C  
ATOM  29857  CG  GLN A1840       7.817  65.946  -4.753  1.00 34.040          C  
ATOM  29858  CD  GLN A1840       7.447  67.310  -4.274  1.00 34.040          C  
ATOM  29859  OE1 GLN A1840       7.507  68.275  -5.038  1.00 34.040          O  
ATOM  29860  NE2 GLN A1840       7.048  67.408  -3.021  1.00 34.040          N  
ATOM  29861  H   GLN A1840       5.465  63.667  -5.287  1.00 28.880          H  
ATOM  29862  HA  GLN A1840       5.337  66.630  -5.752  1.00 29.290          H  
ATOM  29863 1HB  GLN A1840       7.548  64.688  -6.449  1.00 40.850          H  
ATOM  29864 2HB  GLN A1840       7.563  66.397  -6.810  1.00 40.850          H  
ATOM  29865 1HG  GLN A1840       7.467  65.212  -4.027  1.00 40.850          H  
ATOM  29866 2HG  GLN A1840       8.898  65.907  -4.834  1.00 40.850          H  
ATOM  29867 1HE2 GLN A1840       6.773  68.296  -2.652  1.00 40.850          H  
ATOM  29868 2HE2 GLN A1840       7.003  66.594  -2.441  1.00 40.850          H  
ATOM  29869  N   ASP A1841       5.490  66.361  -8.422  1.00 25.390          N  
ATOM  29870  CA  ASP A1841       5.007  66.203  -9.792  1.00 25.970          C  
ATOM  29871  C   ASP A1841       5.941  65.351 -10.650  1.00 26.140          C  
ATOM  29872  O   ASP A1841       7.017  64.950 -10.201  1.00 26.620          O  
ATOM  29873  CB  ASP A1841       4.859  67.582 -10.433  1.00 36.130          C  
ATOM  29874  CG  ASP A1841       3.753  68.413  -9.818  1.00 36.130          C  
ATOM  29875  OD1 ASP A1841       2.770  67.864  -9.381  1.00 36.130          O  
ATOM  29876  OD2 ASP A1841       3.916  69.601  -9.771  1.00 36.130          O  
ATOM  29877  H   ASP A1841       6.087  67.141  -8.183  1.00 30.470          H  
ATOM  29878  HA  ASP A1841       4.030  65.718  -9.762  1.00 31.160          H  
ATOM  29879 1HB  ASP A1841       5.797  68.126 -10.335  1.00 43.350          H  
ATOM  29880 2HB  ASP A1841       4.660  67.479 -11.498  1.00 43.350          H  
ATOM  29881  N   GLU A1842       5.531  65.132 -11.905  1.00 25.860          N  
ATOM  29882  CA  GLU A1842       6.266  64.379 -12.926  1.00 26.080          C  
ATOM  29883  C   GLU A1842       5.730  64.720 -14.319  1.00 26.190          C  
ATOM  29884  O   GLU A1842       4.601  65.192 -14.453  1.00 26.220          O  
ATOM  29885  CB  GLU A1842       6.245  62.879 -12.621  1.00 36.420          C  
ATOM  29886  CG  GLU A1842       6.997  61.927 -13.593  1.00 36.420          C  
ATOM  29887  CD  GLU A1842       8.502  62.211 -13.891  1.00 36.420          C  
ATOM  29888  OE1 GLU A1842       9.356  61.567 -13.343  1.00 36.420          O  
ATOM  29889  OE2 GLU A1842       8.754  63.053 -14.729  1.00 36.420          O  
ATOM  29890  H   GLU A1842       4.629  65.505 -12.170  1.00 31.030          H  
ATOM  29891  HA  GLU A1842       7.312  64.692 -12.896  1.00 31.300          H  
ATOM  29892 1HB  GLU A1842       6.708  62.726 -11.656  1.00 43.710          H  
ATOM  29893 2HB  GLU A1842       5.211  62.539 -12.559  1.00 43.710          H  
ATOM  29894 1HG  GLU A1842       6.953  60.951 -13.113  1.00 43.710          H  
ATOM  29895 2HG  GLU A1842       6.451  61.836 -14.520  1.00 43.710          H  
ATOM  29896  N   SER A1843       6.532  64.443 -15.344  1.00 26.330          N  
ATOM  29897  CA  SER A1843       6.225  64.620 -16.765  1.00 26.620          C  
ATOM  29898  C   SER A1843       5.022  63.807 -17.284  1.00 26.930          C  
ATOM  29899  O   SER A1843       4.495  64.099 -18.361  1.00 27.080          O  
ATOM  29900  CB  SER A1843       7.458  64.262 -17.557  1.00 37.150          C  
ATOM  29901  OG  SER A1843       7.764  62.906 -17.385  1.00 37.150          O  
ATOM  29902  H   SER A1843       7.448  64.066 -15.122  1.00 31.600          H  
ATOM  29903  HA  SER A1843       6.006  65.677 -16.925  1.00 31.940          H  
ATOM  29904 1HB  SER A1843       7.286  64.472 -18.608  1.00 44.580          H  
ATOM  29905 2HB  SER A1843       8.298  64.872 -17.227  1.00 44.580          H  
ATOM  29906  HG  SER A1843       8.185  62.847 -16.496  1.00 44.580          H  
ATOM  29907  N   GLY A1844       4.597  62.785 -16.539  1.00 27.100          N  
ATOM  29908  CA  GLY A1844       3.406  62.011 -16.891  1.00 27.370          C  
ATOM  29909  C   GLY A1844       3.491  60.721 -17.723  1.00 27.560          C  
ATOM  29910  O   GLY A1844       2.439  60.219 -18.119  1.00 27.700          O  
ATOM  29911  H   GLY A1844       5.089  62.588 -15.682  1.00 32.520          H  
ATOM  29912 1HA  GLY A1844       2.877  61.787 -15.970  1.00 32.840          H  
ATOM  29913 2HA  GLY A1844       2.736  62.688 -17.419  1.00 32.840          H  
ATOM  29914  N   ASN A1845       4.670  60.150 -17.999  1.00 27.630          N  
ATOM  29915  CA  ASN A1845       4.635  58.929 -18.820  1.00 27.890          C  
ATOM  29916  C   ASN A1845       5.545  57.781 -18.392  1.00 27.780          C  
ATOM  29917  O   ASN A1845       6.744  57.775 -18.680  1.00 27.900          O  
ATOM  29918  CB  ASN A1845       4.946  59.247 -20.264  1.00 38.940          C  
ATOM  29919  CG  ASN A1845       4.745  58.048 -21.156  1.00 38.940          C  
ATOM  29920  OD1 ASN A1845       3.826  57.257 -20.913  1.00 38.940          O  
ATOM  29921  ND2 ASN A1845       5.574  57.876 -22.148  1.00 38.940          N  
ATOM  29922  H   ASN A1845       5.539  60.548 -17.671  1.00 33.160          H  
ATOM  29923  HA  ASN A1845       3.623  58.528 -18.780  1.00 33.470          H  
ATOM  29924 1HB  ASN A1845       4.294  60.054 -20.605  1.00 46.730          H  
ATOM  29925 2HB  ASN A1845       5.975  59.592 -20.352  1.00 46.730          H  
ATOM  29926 1HD2 ASN A1845       5.450  57.093 -22.761  1.00 46.730          H  
ATOM  29927 2HD2 ASN A1845       6.334  58.509 -22.286  1.00 46.730          H  
ATOM  29928  N   TYR A1846       4.944  56.817 -17.704  1.00 27.640          N  
ATOM  29929  CA  TYR A1846       5.595  55.609 -17.195  1.00 27.610          C  
ATOM  29930  C   TYR A1846       4.791  54.371 -17.510  1.00 27.510          C  
ATOM  29931  O   TYR A1846       3.566  54.423 -17.707  1.00 27.700          O  
ATOM  29932  CB  TYR A1846       5.886  55.674 -15.708  1.00 38.670          C  
ATOM  29933  CG  TYR A1846       7.012  56.610 -15.319  1.00 38.670          C  
ATOM  29934  CD1 TYR A1846       6.855  57.974 -15.291  1.00 38.670          C  
ATOM  29935  CD2 TYR A1846       8.241  56.050 -14.961  1.00 38.670          C  
ATOM  29936  CE1 TYR A1846       7.905  58.763 -14.939  1.00 38.670          C  
ATOM  29937  CE2 TYR A1846       9.292  56.857 -14.598  1.00 38.670          C  
ATOM  29938  CZ  TYR A1846       9.126  58.217 -14.585  1.00 38.670          C  
ATOM  29939  OH  TYR A1846      10.183  59.050 -14.244  1.00 38.670          O  
ATOM  29940  H   TYR A1846       3.955  56.930 -17.534  1.00 33.170          H  
ATOM  29941  HA  TYR A1846       6.552  55.502 -17.704  1.00 33.130          H  
ATOM  29942 1HB  TYR A1846       4.989  55.957 -15.187  1.00 46.400          H  
ATOM  29943 2HB  TYR A1846       6.145  54.675 -15.356  1.00 46.400          H  
ATOM  29944  HD1 TYR A1846       5.910  58.432 -15.568  1.00 46.400          H  
ATOM  29945  HD2 TYR A1846       8.371  54.967 -14.972  1.00 46.400          H  
ATOM  29946  HE1 TYR A1846       7.781  59.816 -14.947  1.00 46.400          H  
ATOM  29947  HE2 TYR A1846      10.252  56.420 -14.321  1.00 46.400          H  
ATOM  29948  HH  TYR A1846       9.831  59.921 -13.923  1.00 46.400          H  
ATOM  29949  N   VAL A1847       5.488  53.253 -17.570  1.00 27.300          N  
ATOM  29950  CA  VAL A1847       4.834  51.995 -17.827  1.00 27.220          C  
ATOM  29951  C   VAL A1847       3.842  51.666 -16.721  1.00 26.870          C  
ATOM  29952  O   VAL A1847       4.120  51.838 -15.527  1.00 26.700          O  
ATOM  29953  CB  VAL A1847       5.884  50.893 -18.015  1.00 38.140          C  
ATOM  29954  CG1 VAL A1847       6.735  51.235 -19.235  1.00 38.140          C  
ATOM  29955  CG2 VAL A1847       6.763  50.754 -16.771  1.00 38.140          C  
ATOM  29956  H   VAL A1847       6.482  53.298 -17.410  1.00 32.760          H  
ATOM  29957  HA  VAL A1847       4.280  52.083 -18.762  1.00 32.660          H  
ATOM  29958  HB  VAL A1847       5.389  49.963 -18.204  1.00 45.770          H  
ATOM  29959 1HG1 VAL A1847       7.456  50.468 -19.388  1.00 45.770          H  
ATOM  29960 2HG1 VAL A1847       6.100  51.311 -20.115  1.00 45.770          H  
ATOM  29961 3HG1 VAL A1847       7.249  52.176 -19.085  1.00 45.770          H  
ATOM  29962 1HG2 VAL A1847       7.500  49.966 -16.940  1.00 45.770          H  
ATOM  29963 2HG2 VAL A1847       7.280  51.683 -16.566  1.00 45.770          H  
ATOM  29964 3HG2 VAL A1847       6.155  50.490 -15.909  1.00 45.770          H  
ATOM  29965  N   SER A1848       2.666  51.227 -17.152  1.00 26.870          N  
ATOM  29966  CA  SER A1848       1.534  50.842 -16.316  1.00 26.660          C  
ATOM  29967  C   SER A1848       1.072  51.936 -15.351  1.00 26.410          C  
ATOM  29968  O   SER A1848       0.355  51.654 -14.391  1.00 26.320          O  
ATOM  29969  CB  SER A1848       1.857  49.570 -15.549  1.00 37.410          C  
ATOM  29970  OG  SER A1848       2.128  48.504 -16.427  1.00 37.410          O  
ATOM  29971  H   SER A1848       2.550  51.133 -18.148  1.00 32.240          H  
ATOM  29972  HA  SER A1848       0.697  50.621 -16.979  1.00 31.990          H  
ATOM  29973 1HB  SER A1848       2.716  49.738 -14.902  1.00 44.890          H  
ATOM  29974 2HB  SER A1848       1.016  49.310 -14.909  1.00 44.890          H  
ATOM  29975  HG  SER A1848       2.312  47.746 -15.868  1.00 44.890          H  
ATOM  29976  N   GLY A1849       1.446  53.193 -15.612  1.00 26.390          N  
ATOM  29977  CA  GLY A1849       0.985  54.302 -14.798  1.00 26.250          C  
ATOM  29978  C   GLY A1849       1.751  54.491 -13.487  1.00 25.770          C  
ATOM  29979  O   GLY A1849       1.388  55.359 -12.687  1.00 25.630          O  
ATOM  29980  H   GLY A1849       2.069  53.393 -16.403  1.00 31.670          H  
ATOM  29981 1HA  GLY A1849       1.067  55.215 -15.388  1.00 31.500          H  
ATOM  29982 2HA  GLY A1849      -0.073  54.167 -14.580  1.00 31.500          H  
ATOM  29983  N   THR A1850       2.793  53.697 -13.235  1.00 25.620          N  
ATOM  29984  CA  THR A1850       3.495  53.866 -11.965  1.00 25.250          C  
ATOM  29985  C   THR A1850       4.529  54.953 -12.101  1.00 24.740          C  
ATOM  29986  O   THR A1850       5.497  54.819 -12.845  1.00 24.710          O  
ATOM  29987  CB  THR A1850       4.173  52.559 -11.492  1.00 35.500          C  
ATOM  29988  OG1 THR A1850       3.175  51.551 -11.273  1.00 35.500          O  
ATOM  29989  CG2 THR A1850       4.952  52.797 -10.195  1.00 35.500          C  
ATOM  29990  H   THR A1850       3.096  53.001 -13.927  1.00 30.740          H  
ATOM  29991  HA  THR A1850       2.779  54.170 -11.203  1.00 30.300          H  
ATOM  29992  HB  THR A1850       4.859  52.209 -12.267  1.00 42.600          H  
ATOM  29993  HG1 THR A1850       2.776  51.321 -12.114  1.00 42.600          H  
ATOM  29994 1HG2 THR A1850       5.418  51.866  -9.881  1.00 42.600          H  
ATOM  29995 2HG2 THR A1850       5.727  53.548 -10.350  1.00 42.600          H  
ATOM  29996 3HG2 THR A1850       4.267  53.140  -9.422  1.00 42.600          H  
ATOM  29997  N   MET A1851       4.380  56.022 -11.325  1.00 24.420          N  
ATOM  29998  CA  MET A1851       5.319  57.108 -11.495  1.00 23.990          C  
ATOM  29999  C   MET A1851       6.062  57.501 -10.245  1.00 23.320          C  
ATOM  30000  O   MET A1851       5.524  57.555  -9.125  1.00 23.240          O  
ATOM  30001  CB  MET A1851       4.645  58.355 -12.013  1.00 33.760          C  
ATOM  30002  CG  MET A1851       3.917  58.224 -13.282  1.00 33.760          C  
ATOM  30003  SD  MET A1851       3.561  59.822 -14.001  1.00 33.760          S  
ATOM  30004  CE  MET A1851       2.301  60.497 -12.932  1.00 33.760          C  
ATOM  30005  H   MET A1851       3.595  56.090 -10.691  1.00 29.300          H  
ATOM  30006  HA  MET A1851       6.073  56.807 -12.219  1.00 28.790          H  
ATOM  30007 1HB  MET A1851       3.957  58.711 -11.268  1.00 40.510          H  
ATOM  30008 2HB  MET A1851       5.407  59.115 -12.166  1.00 40.510          H  
ATOM  30009 1HG  MET A1851       4.472  57.653 -13.956  1.00 40.510          H  
ATOM  30010 2HG  MET A1851       2.975  57.707 -13.099  1.00 40.510          H  
ATOM  30011 1HE  MET A1851       2.005  61.483 -13.294  1.00 40.510          H  
ATOM  30012 2HE  MET A1851       1.434  59.834 -12.931  1.00 40.510          H  
ATOM  30013 3HE  MET A1851       2.686  60.591 -11.918  1.00 40.510          H  
ATOM  30014  N   TYR A1852       7.298  57.843 -10.500  1.00 22.900          N  
ATOM  30015  CA  TYR A1852       8.265  58.320  -9.556  1.00 22.280          C  
ATOM  30016  C   TYR A1852       9.263  59.145 -10.330  1.00 22.100          C  
ATOM  30017  O   TYR A1852       9.374  58.999 -11.542  1.00 22.320          O  
ATOM  30018  CB  TYR A1852       8.932  57.124  -8.885  1.00 31.440          C  
ATOM  30019  CG  TYR A1852       9.581  56.229  -9.909  1.00 31.440          C  
ATOM  30020  CD1 TYR A1852      10.903  56.406 -10.276  1.00 31.440          C  
ATOM  30021  CD2 TYR A1852       8.813  55.228 -10.513  1.00 31.440          C  
ATOM  30022  CE1 TYR A1852      11.448  55.591 -11.237  1.00 31.440          C  
ATOM  30023  CE2 TYR A1852       9.364  54.424 -11.466  1.00 31.440          C  
ATOM  30024  CZ  TYR A1852      10.679  54.601 -11.830  1.00 31.440          C  
ATOM  30025  OH  TYR A1852      11.238  53.792 -12.790  1.00 31.440          O  
ATOM  30026  H   TYR A1852       7.608  57.737 -11.460  1.00 27.480          H  
ATOM  30027  HA  TYR A1852       7.784  58.955  -8.815  1.00 26.740          H  
ATOM  30028 1HB  TYR A1852       9.696  57.468  -8.184  1.00 37.730          H  
ATOM  30029 2HB  TYR A1852       8.194  56.547  -8.329  1.00 37.730          H  
ATOM  30030  HD1 TYR A1852      11.506  57.192  -9.813  1.00 37.730          H  
ATOM  30031  HD2 TYR A1852       7.770  55.087 -10.230  1.00 37.730          H  
ATOM  30032  HE1 TYR A1852      12.472  55.723 -11.539  1.00 37.730          H  
ATOM  30033  HE2 TYR A1852       8.760  53.646 -11.936  1.00 37.730          H  
ATOM  30034  HH  TYR A1852      10.557  53.214 -13.150  1.00 37.730          H  
ATOM  30035  N   LYS A1853      10.012  59.965  -9.627  1.00 21.760          N  
ATOM  30036  CA  LYS A1853      11.057  60.783 -10.210  1.00 21.590          C  
ATOM  30037  C   LYS A1853      12.378  60.480  -9.526  1.00 21.160          C  
ATOM  30038  O   LYS A1853      12.412  60.149  -8.340  1.00 20.980          O  
ATOM  30039  CB  LYS A1853      10.676  62.264 -10.073  1.00 30.290          C  
ATOM  30040  CG  LYS A1853      11.690  63.272 -10.601  1.00 30.290          C  
ATOM  30041  CD  LYS A1853      11.154  64.691 -10.463  1.00 30.290          C  
ATOM  30042  CE  LYS A1853      12.161  65.715 -10.971  1.00 30.290          C  
ATOM  30043  NZ  LYS A1853      11.644  67.108 -10.858  1.00 30.290          N  
ATOM  30044  H   LYS A1853       9.824  60.023  -8.630  1.00 26.110          H  
ATOM  30045  HA  LYS A1853      11.150  60.537 -11.270  1.00 25.910          H  
ATOM  30046 1HB  LYS A1853       9.746  62.434 -10.627  1.00 36.350          H  
ATOM  30047 2HB  LYS A1853      10.471  62.496  -9.039  1.00 36.350          H  
ATOM  30048 1HG  LYS A1853      12.623  63.201 -10.040  1.00 36.350          H  
ATOM  30049 2HG  LYS A1853      11.894  63.064 -11.653  1.00 36.350          H  
ATOM  30050 1HD  LYS A1853      10.219  64.785 -11.029  1.00 36.350          H  
ATOM  30051 2HD  LYS A1853      10.941  64.893  -9.412  1.00 36.350          H  
ATOM  30052 1HE  LYS A1853      13.078  65.629 -10.389  1.00 36.350          H  
ATOM  30053 2HE  LYS A1853      12.386  65.504 -12.017  1.00 36.350          H  
ATOM  30054 1HZ  LYS A1853      12.340  67.756 -11.202  1.00 36.350          H  
ATOM  30055 2HZ  LYS A1853      10.799  67.200 -11.404  1.00 36.350          H  
ATOM  30056 3HZ  LYS A1853      11.441  67.316  -9.891  1.00 36.350          H  
ATOM  30057  N   ILE A1854      13.483  60.571 -10.259  1.00 21.070          N  
ATOM  30058  CA  ILE A1854      14.768  60.340  -9.612  1.00 20.720          C  
ATOM  30059  C   ILE A1854      15.628  61.591  -9.639  1.00 20.550          C  
ATOM  30060  O   ILE A1854      15.906  62.144 -10.704  1.00 20.800          O  
ATOM  30061  CB  ILE A1854      15.531  59.178 -10.279  1.00 29.150          C  
ATOM  30062  CG1 ILE A1854      14.671  57.915 -10.200  1.00 29.150          C  
ATOM  30063  CG2 ILE A1854      16.886  58.956  -9.557  1.00 29.150          C  
ATOM  30064  CD1 ILE A1854      15.206  56.762 -10.978  1.00 29.150          C  
ATOM  30065  H   ILE A1854      13.430  60.823 -11.238  1.00 25.280          H  
ATOM  30066  HA  ILE A1854      14.601  60.075  -8.572  1.00 24.860          H  
ATOM  30067  HB  ILE A1854      15.710  59.406 -11.329  1.00 34.980          H  
ATOM  30068 1HG1 ILE A1854      14.564  57.634  -9.161  1.00 34.980          H  
ATOM  30069 2HG1 ILE A1854      13.689  58.139 -10.598  1.00 34.980          H  
ATOM  30070 1HG2 ILE A1854      17.440  58.149 -10.008  1.00 34.980          H  
ATOM  30071 2HG2 ILE A1854      17.492  59.861  -9.623  1.00 34.980          H  
ATOM  30072 3HG2 ILE A1854      16.695  58.723  -8.503  1.00 34.980          H  
ATOM  30073 1HD1 ILE A1854      14.544  55.927 -10.889  1.00 34.980          H  
ATOM  30074 2HD1 ILE A1854      15.291  57.041 -12.027  1.00 34.980          H  
ATOM  30075 3HD1 ILE A1854      16.166  56.472 -10.602  1.00 34.980          H  
ATOM  30076  N   GLY A1855      16.042  62.038  -8.464  1.00 20.190          N  
ATOM  30077  CA  GLY A1855      16.906  63.201  -8.366  1.00 20.070          C  
ATOM  30078  C   GLY A1855      18.347  62.721  -8.346  1.00 19.970          C  
ATOM  30079  O   GLY A1855      18.648  61.680  -7.757  1.00 19.740          O  
ATOM  30080  H   GLY A1855      15.757  61.517  -7.632  1.00 24.230          H  
ATOM  30081 1HA  GLY A1855      16.740  63.864  -9.215  1.00 24.080          H  
ATOM  30082 2HA  GLY A1855      16.680  63.756  -7.457  1.00 24.080          H  
ATOM  30083  N   ILE A1856      19.259  63.486  -8.937  1.00 20.190          N  
ATOM  30084  CA  ILE A1856      20.666  63.083  -8.919  1.00 20.170          C  
ATOM  30085  C   ILE A1856      21.640  64.166  -8.480  1.00 20.140          C  
ATOM  30086  O   ILE A1856      21.583  65.311  -8.935  1.00 20.360          O  
ATOM  30087  CB  ILE A1856      21.097  62.473 -10.273  1.00 28.250          C  
ATOM  30088  CG1 ILE A1856      22.603  62.012 -10.165  1.00 28.250          C  
ATOM  30089  CG2 ILE A1856      20.849  63.433 -11.420  1.00 28.250          C  
ATOM  30090  CD1 ILE A1856      23.089  61.107 -11.245  1.00 28.250          C  
ATOM  30091  H   ILE A1856      18.975  64.342  -9.397  1.00 24.230          H  
ATOM  30092  HA  ILE A1856      20.769  62.283  -8.189  1.00 24.200          H  
ATOM  30093  HB  ILE A1856      20.500  61.579 -10.455  1.00 33.900          H  
ATOM  30094 1HG1 ILE A1856      23.238  62.893 -10.183  1.00 33.900          H  
ATOM  30095 2HG1 ILE A1856      22.748  61.492  -9.216  1.00 33.900          H  
ATOM  30096 1HG2 ILE A1856      21.122  62.952 -12.344  1.00 33.900          H  
ATOM  30097 2HG2 ILE A1856      19.794  63.689 -11.457  1.00 33.900          H  
ATOM  30098 3HG2 ILE A1856      21.437  64.339 -11.288  1.00 33.900          H  
ATOM  30099 1HD1 ILE A1856      24.119  60.885 -11.057  1.00 33.900          H  
ATOM  30100 2HD1 ILE A1856      22.507  60.184 -11.260  1.00 33.900          H  
ATOM  30101 3HD1 ILE A1856      23.007  61.592 -12.194  1.00 33.900          H  
ATOM  30102  N   MET A1857      22.562  63.752  -7.621  1.00 19.910          N  
ATOM  30103  CA  MET A1857      23.635  64.562  -7.084  1.00 19.950          C  
ATOM  30104  C   MET A1857      24.973  63.941  -7.476  1.00 20.000          C  
ATOM  30105  O   MET A1857      25.131  62.712  -7.482  1.00 19.800          O  
ATOM  30106  CB  MET A1857      23.507  64.578  -5.571  1.00 27.910          C  
ATOM  30107  CG  MET A1857      22.209  65.171  -5.056  1.00 27.910          C  
ATOM  30108  SD  MET A1857      21.882  64.711  -3.354  1.00 27.910          S  
ATOM  30109  CE  MET A1857      21.296  63.004  -3.589  1.00 27.910          C  
ATOM  30110  H   MET A1857      22.487  62.785  -7.301  1.00 23.890          H  
ATOM  30111  HA  MET A1857      23.578  65.568  -7.498  1.00 23.940          H  
ATOM  30112 1HB  MET A1857      23.604  63.574  -5.198  1.00 33.500          H  
ATOM  30113 2HB  MET A1857      24.325  65.159  -5.148  1.00 33.500          H  
ATOM  30114 1HG  MET A1857      22.260  66.256  -5.119  1.00 33.500          H  
ATOM  30115 2HG  MET A1857      21.375  64.836  -5.666  1.00 33.500          H  
ATOM  30116 1HE  MET A1857      21.044  62.579  -2.625  1.00 33.500          H  
ATOM  30117 2HE  MET A1857      20.415  63.003  -4.230  1.00 33.500          H  
ATOM  30118 3HE  MET A1857      22.066  62.395  -4.045  1.00 33.500          H  
ATOM  30119  N   THR A1858      25.942  64.782  -7.811  1.00 20.320          N  
ATOM  30120  CA  THR A1858      27.274  64.302  -8.153  1.00 20.470          C  
ATOM  30121  C   THR A1858      28.346  65.155  -7.481  1.00 20.520          C  
ATOM  30122  O   THR A1858      28.066  66.252  -6.989  1.00 20.560          O  
ATOM  30123  CB  THR A1858      27.499  64.316  -9.689  1.00 28.600          C  
ATOM  30124  OG1 THR A1858      27.515  65.672 -10.158  1.00 28.600          O  
ATOM  30125  CG2 THR A1858      26.357  63.549 -10.423  1.00 28.600          C  
ATOM  30126  H   THR A1858      25.768  65.778  -7.823  1.00 24.380          H  
ATOM  30127  HA  THR A1858      27.389  63.279  -7.789  1.00 24.560          H  
ATOM  30128  HB  THR A1858      28.455  63.844  -9.916  1.00 34.320          H  
ATOM  30129  HG1 THR A1858      28.343  66.106  -9.876  1.00 34.320          H  
ATOM  30130 1HG2 THR A1858      26.539  63.568 -11.497  1.00 34.320          H  
ATOM  30131 2HG2 THR A1858      26.331  62.519 -10.077  1.00 34.320          H  
ATOM  30132 3HG2 THR A1858      25.403  64.021 -10.222  1.00 34.320          H  
ATOM  30133  N   ARG A1859      29.582  64.669  -7.521  1.00 20.590          N  
ATOM  30134  CA  ARG A1859      30.749  65.402  -7.043  1.00 20.690          C  
ATOM  30135  C   ARG A1859      31.122  66.491  -8.020  1.00 20.930          C  
ATOM  30136  O   ARG A1859      30.730  66.436  -9.190  1.00 21.030          O  
ATOM  30137  CB  ARG A1859      31.960  64.492  -6.915  1.00 28.930          C  
ATOM  30138  CG  ARG A1859      32.447  63.888  -8.270  1.00 28.930          C  
ATOM  30139  CD  ARG A1859      33.817  63.339  -8.208  1.00 28.930          C  
ATOM  30140  NE  ARG A1859      34.177  62.640  -9.440  1.00 28.930          N  
ATOM  30141  CZ  ARG A1859      34.703  63.198 -10.570  1.00 28.930          C  
ATOM  30142  NH1 ARG A1859      34.944  64.499 -10.671  1.00 28.930          N  
ATOM  30143  NH2 ARG A1859      34.979  62.416 -11.600  1.00 28.930          N  
ATOM  30144  H   ARG A1859      29.713  63.738  -7.896  1.00 24.710          H  
ATOM  30145  HA  ARG A1859      30.518  65.850  -6.075  1.00 24.830          H  
ATOM  30146 1HB  ARG A1859      32.791  65.053  -6.493  1.00 34.710          H  
ATOM  30147 2HB  ARG A1859      31.734  63.687  -6.237  1.00 34.710          H  
ATOM  30148 1HG  ARG A1859      31.783  63.068  -8.544  1.00 34.710          H  
ATOM  30149 2HG  ARG A1859      32.440  64.628  -9.060  1.00 34.710          H  
ATOM  30150 1HD  ARG A1859      34.521  64.157  -8.059  1.00 34.710          H  
ATOM  30151 2HD  ARG A1859      33.908  62.642  -7.393  1.00 34.710          H  
ATOM  30152  HE  ARG A1859      34.017  61.635  -9.449  1.00 34.710          H  
ATOM  30153 1HH1 ARG A1859      34.723  65.160  -9.917  1.00 34.710          H  
ATOM  30154 2HH1 ARG A1859      35.344  64.904 -11.534  1.00 34.710          H  
ATOM  30155 1HH2 ARG A1859      34.801  61.421 -11.545  1.00 34.710          H  
ATOM  30156 2HH2 ARG A1859      35.358  62.821 -12.442  1.00 34.710          H  
ATOM  30157  N   SER A1860      31.904  67.470  -7.571  1.00 21.090          N  
ATOM  30158  CA  SER A1860      32.393  68.452  -8.517  1.00 21.430          C  
ATOM  30159  C   SER A1860      33.175  67.684  -9.574  1.00 21.650          C  
ATOM  30160  O   SER A1860      34.037  66.863  -9.233  1.00 21.920          O  
ATOM  30161  CB  SER A1860      33.294  69.454  -7.832  1.00 29.870          C  
ATOM  30162  OG  SER A1860      32.598  70.179  -6.851  1.00 29.870          O  
ATOM  30163  H   SER A1860      32.172  67.531  -6.600  1.00 25.310          H  
ATOM  30164  HA  SER A1860      31.550  68.960  -8.985  1.00 25.720          H  
ATOM  30165 1HB  SER A1860      34.144  68.940  -7.382  1.00 35.840          H  
ATOM  30166 2HB  SER A1860      33.685  70.137  -8.582  1.00 35.840          H  
ATOM  30167  HG  SER A1860      33.231  70.798  -6.477  1.00 35.840          H  
ATOM  30168  N   CYS A1861      32.915  68.016 -10.836  1.00 21.650          N  
ATOM  30169  CA  CYS A1861      33.522  67.391 -12.005  1.00 21.970          C  
ATOM  30170  C   CYS A1861      35.028  67.549 -12.187  1.00 22.110          C  
ATOM  30171  O   CYS A1861      35.710  66.570 -12.517  1.00 22.060          O  
ATOM  30172  CB  CYS A1861      32.854  67.903 -13.260  1.00 30.630          C  
ATOM  30173  SG  CYS A1861      33.486  67.189 -14.783  1.00 30.630          S  
ATOM  30174  H   CYS A1861      32.202  68.710 -10.988  1.00 25.980          H  
ATOM  30175  HA  CYS A1861      33.301  66.328 -11.939  1.00 26.360          H  
ATOM  30176 1HB  CYS A1861      31.785  67.711 -13.221  1.00 36.760          H  
ATOM  30177 2HB  CYS A1861      32.983  68.964 -13.312  1.00 36.760          H  
ATOM  30178  HG  CYS A1861      32.893  68.133 -15.557  1.00 36.760          H  
ATOM  30179  N   TYR A1862      35.574  68.754 -12.005  1.00 22.360          N  
ATOM  30180  CA  TYR A1862      36.999  68.871 -12.270  1.00 22.610          C  
ATOM  30181  C   TYR A1862      37.743  69.852 -11.359  1.00 23.190          C  
ATOM  30182  O   TYR A1862      37.175  70.810 -10.805  1.00 23.500          O  
ATOM  30183  CB  TYR A1862      37.188  69.172 -13.772  1.00 31.550          C  
ATOM  30184  CG  TYR A1862      36.673  70.525 -14.281  1.00 31.550          C  
ATOM  30185  CD1 TYR A1862      37.558  71.566 -14.455  1.00 31.550          C  
ATOM  30186  CD2 TYR A1862      35.321  70.722 -14.566  1.00 31.550          C  
ATOM  30187  CE1 TYR A1862      37.125  72.777 -14.921  1.00 31.550          C  
ATOM  30188  CE2 TYR A1862      34.887  71.947 -15.014  1.00 31.550          C  
ATOM  30189  CZ  TYR A1862      35.783  72.965 -15.196  1.00 31.550          C  
ATOM  30190  OH  TYR A1862      35.354  74.188 -15.641  1.00 31.550          O  
ATOM  30191  H   TYR A1862      35.019  69.543 -11.716  1.00 26.830          H  
ATOM  30192  HA  TYR A1862      37.450  67.896 -12.086  1.00 27.130          H  
ATOM  30193 1HB  TYR A1862      38.250  69.111 -14.017  1.00 37.860          H  
ATOM  30194 2HB  TYR A1862      36.688  68.394 -14.352  1.00 37.860          H  
ATOM  30195  HD1 TYR A1862      38.611  71.416 -14.234  1.00 37.860          H  
ATOM  30196  HD2 TYR A1862      34.615  69.925 -14.441  1.00 37.860          H  
ATOM  30197  HE1 TYR A1862      37.836  73.592 -15.065  1.00 37.860          H  
ATOM  30198  HE2 TYR A1862      33.841  72.109 -15.235  1.00 37.860          H  
ATOM  30199  HH  TYR A1862      36.090  74.803 -15.657  1.00 37.860          H  
ATOM  30200  N   VAL A1863      39.049  69.579 -11.261  1.00 23.410          N  
ATOM  30201  CA  VAL A1863      40.000  70.278 -10.415  1.00 24.030          C  
ATOM  30202  C   VAL A1863      40.270  71.718 -10.763  1.00 24.380          C  
ATOM  30203  O   VAL A1863      40.324  72.558  -9.880  1.00 24.290          O  
ATOM  30204  CB  VAL A1863      41.328  69.504 -10.375  1.00 33.390          C  
ATOM  30205  CG1 VAL A1863      42.411  70.315  -9.637  1.00 33.390          C  
ATOM  30206  CG2 VAL A1863      41.088  68.175  -9.663  1.00 33.390          C  
ATOM  30207  H   VAL A1863      39.391  68.797 -11.806  1.00 28.090          H  
ATOM  30208  HA  VAL A1863      39.609  70.248  -9.406  1.00 28.840          H  
ATOM  30209  HB  VAL A1863      41.678  69.327 -11.396  1.00 40.070          H  
ATOM  30210 1HG1 VAL A1863      43.335  69.739  -9.617  1.00 40.070          H  
ATOM  30211 2HG1 VAL A1863      42.604  71.263 -10.137  1.00 40.070          H  
ATOM  30212 3HG1 VAL A1863      42.082  70.507  -8.615  1.00 40.070          H  
ATOM  30213 1HG2 VAL A1863      42.017  67.605  -9.632  1.00 40.070          H  
ATOM  30214 2HG2 VAL A1863      40.744  68.366  -8.646  1.00 40.070          H  
ATOM  30215 3HG2 VAL A1863      40.331  67.601 -10.194  1.00 40.070          H  
ATOM  30216  N   GLU A1864      40.480  72.043 -12.017  1.00 24.820          N  
ATOM  30217  CA  GLU A1864      40.847  73.419 -12.313  1.00 25.260          C  
ATOM  30218  C   GLU A1864      39.808  74.442 -11.831  1.00 25.510          C  
ATOM  30219  O   GLU A1864      40.167  75.489 -11.279  1.00 25.750          O  
ATOM  30220  CB  GLU A1864      41.099  73.533 -13.819  1.00 35.190          C  
ATOM  30221  CG  GLU A1864      42.341  72.742 -14.286  1.00 35.190          C  
ATOM  30222  CD  GLU A1864      42.092  71.241 -14.443  1.00 35.190          C  
ATOM  30223  OE1 GLU A1864      40.964  70.818 -14.278  1.00 35.190          O  
ATOM  30224  OE2 GLU A1864      43.023  70.528 -14.709  1.00 35.190          O  
ATOM  30225  H   GLU A1864      40.457  71.335 -12.753  1.00 29.780          H  
ATOM  30226  HA  GLU A1864      41.785  73.631 -11.799  1.00 30.310          H  
ATOM  30227 1HB  GLU A1864      40.241  73.161 -14.366  1.00 42.230          H  
ATOM  30228 2HB  GLU A1864      41.234  74.578 -14.093  1.00 42.230          H  
ATOM  30229 1HG  GLU A1864      42.672  73.141 -15.245  1.00 42.230          H  
ATOM  30230 2HG  GLU A1864      43.143  72.894 -13.564  1.00 42.230          H  
ATOM  30231  N   LEU A1865      38.527  74.118 -11.961  1.00 25.520          N  
ATOM  30232  CA  LEU A1865      37.474  75.031 -11.542  1.00 25.790          C  
ATOM  30233  C   LEU A1865      37.412  75.177 -10.035  1.00 26.330          C  
ATOM  30234  O   LEU A1865      37.267  76.290  -9.529  1.00 26.390          O  
ATOM  30235  CB  LEU A1865      36.115  74.554 -12.059  1.00 36.000          C  
ATOM  30236  CG  LEU A1865      34.860  75.402 -11.735  1.00 36.000          C  
ATOM  30237  CD1 LEU A1865      35.010  76.815 -12.321  1.00 36.000          C  
ATOM  30238  CD2 LEU A1865      33.644  74.688 -12.326  1.00 36.000          C  
ATOM  30239  H   LEU A1865      38.298  73.239 -12.403  1.00 30.620          H  
ATOM  30240  HA  LEU A1865      37.699  76.004 -11.969  1.00 30.950          H  
ATOM  30241 1HB  LEU A1865      36.178  74.564 -13.105  1.00 43.200          H  
ATOM  30242 2HB  LEU A1865      35.946  73.526 -11.726  1.00 43.200          H  
ATOM  30243  HG  LEU A1865      34.739  75.497 -10.655  1.00 43.200          H  
ATOM  30244 1HD1 LEU A1865      34.134  77.396 -12.097  1.00 43.200          H  
ATOM  30245 2HD1 LEU A1865      35.868  77.301 -11.889  1.00 43.200          H  
ATOM  30246 3HD1 LEU A1865      35.135  76.755 -13.398  1.00 43.200          H  
ATOM  30247 1HD2 LEU A1865      32.740  75.257 -12.111  1.00 43.200          H  
ATOM  30248 2HD2 LEU A1865      33.765  74.591 -13.402  1.00 43.200          H  
ATOM  30249 3HD2 LEU A1865      33.566  73.700 -11.883  1.00 43.200          H  
ATOM  30250  N   ILE A1866      37.500  74.060  -9.309  1.00 26.770          N  
ATOM  30251  CA  ILE A1866      37.414  74.150  -7.858  1.00 27.320          C  
ATOM  30252  C   ILE A1866      38.718  74.656  -7.212  1.00 27.760          C  
ATOM  30253  O   ILE A1866      38.677  75.288  -6.157  1.00 27.920          O  
ATOM  30254  CB  ILE A1866      36.922  72.808  -7.258  1.00 38.030          C  
ATOM  30255  CG1 ILE A1866      37.955  71.668  -7.506  1.00 38.030          C  
ATOM  30256  CG2 ILE A1866      35.561  72.469  -7.884  1.00 38.030          C  
ATOM  30257  CD1 ILE A1866      37.659  70.330  -6.844  1.00 38.030          C  
ATOM  30258  H   ILE A1866      37.589  73.150  -9.777  1.00 32.120          H  
ATOM  30259  HA  ILE A1866      36.646  74.885  -7.623  1.00 32.780          H  
ATOM  30260  HB  ILE A1866      36.805  72.919  -6.184  1.00 45.630          H  
ATOM  30261 1HG1 ILE A1866      38.021  71.516  -8.561  1.00 45.630          H  
ATOM  30262 2HG1 ILE A1866      38.922  71.978  -7.136  1.00 45.630          H  
ATOM  30263 1HG2 ILE A1866      35.184  71.563  -7.456  1.00 45.630          H  
ATOM  30264 2HG2 ILE A1866      34.862  73.278  -7.682  1.00 45.630          H  
ATOM  30265 3HG2 ILE A1866      35.667  72.347  -8.964  1.00 45.630          H  
ATOM  30266 1HD1 ILE A1866      38.457  69.630  -7.095  1.00 45.630          H  
ATOM  30267 2HD1 ILE A1866      37.617  70.460  -5.763  1.00 45.630          H  
ATOM  30268 3HD1 ILE A1866      36.717  69.927  -7.199  1.00 45.630          H  
ATOM  30269  N   ALA A1867      39.868  74.324  -7.813  1.00 28.020          N  
ATOM  30270  CA  ALA A1867      41.180  74.753  -7.342  1.00 28.490          C  
ATOM  30271  C   ALA A1867      41.382  76.261  -7.466  1.00 29.140          C  
ATOM  30272  O   ALA A1867      41.997  76.878  -6.595  1.00 29.280          O  
ATOM  30273  CB  ALA A1867      42.271  74.041  -8.118  1.00 39.700          C  
ATOM  30274  H   ALA A1867      39.837  73.758  -8.654  1.00 33.620          H  
ATOM  30275  HA  ALA A1867      41.258  74.491  -6.289  1.00 34.190          H  
ATOM  30276 1HB  ALA A1867      43.245  74.343  -7.738  1.00 47.640          H  
ATOM  30277 2HB  ALA A1867      42.148  72.970  -8.001  1.00 47.640          H  
ATOM  30278 3HB  ALA A1867      42.192  74.303  -9.173  1.00 47.640          H  
ATOM  30279  N   SER A1868      40.876  76.854  -8.553  1.00 29.600          N  
ATOM  30280  CA  SER A1868      41.030  78.278  -8.809  1.00 30.310          C  
ATOM  30281  C   SER A1868      40.476  79.161  -7.708  1.00 30.390          C  
ATOM  30282  O   SER A1868      39.414  78.909  -7.141  1.00 30.070          O  
ATOM  30283  CB  SER A1868      40.349  78.666 -10.096  1.00 42.150          C  
ATOM  30284  OG  SER A1868      40.418  80.063 -10.276  1.00 42.150          O  
ATOM  30285  H   SER A1868      40.433  76.286  -9.277  1.00 35.520          H  
ATOM  30286  HA  SER A1868      42.094  78.487  -8.904  1.00 36.370          H  
ATOM  30287 1HB  SER A1868      40.828  78.157 -10.931  1.00 50.580          H  
ATOM  30288 2HB  SER A1868      39.305  78.342 -10.069  1.00 50.580          H  
ATOM  30289  HG  SER A1868      40.038  80.223 -11.147  1.00 50.580          H  
ATOM  30290  N   ASP A1869      41.211  80.234  -7.420  1.00 30.880          N  
ATOM  30291  CA  ASP A1869      40.845  81.226  -6.429  1.00 31.070          C  
ATOM  30292  C   ASP A1869      40.255  82.483  -7.060  1.00 30.910          C  
ATOM  30293  O   ASP A1869      40.127  83.519  -6.402  1.00 30.770          O  
ATOM  30294  CB  ASP A1869      42.085  81.573  -5.607  1.00 43.420          C  
ATOM  30295  CG  ASP A1869      43.223  82.069  -6.508  1.00 43.420          C  
ATOM  30296  OD1 ASP A1869      43.138  81.836  -7.720  1.00 43.420          O  
ATOM  30297  OD2 ASP A1869      44.150  82.662  -6.019  1.00 43.420          O  
ATOM  30298  H   ASP A1869      42.089  80.412  -7.915  1.00 37.060          H  
ATOM  30299  HA  ASP A1869      40.096  80.792  -5.769  1.00 37.280          H  
ATOM  30300 1HB  ASP A1869      41.840  82.347  -4.880  1.00 52.110          H  
ATOM  30301 2HB  ASP A1869      42.418  80.690  -5.059  1.00 52.110          H  
ATOM  30302  N   GLN A1870      39.877  82.387  -8.333  1.00 31.010          N  
ATOM  30303  CA  GLN A1870      39.331  83.535  -9.033  1.00 30.940          C  
ATOM  30304  C   GLN A1870      37.819  83.514  -9.065  1.00 30.240          C  
ATOM  30305  O   GLN A1870      37.176  82.555  -8.627  1.00 30.080          O  
ATOM  30306  CB  GLN A1870      39.887  83.596 -10.453  1.00 43.340          C  
ATOM  30307  CG  GLN A1870      41.385  83.650 -10.491  1.00 43.340          C  
ATOM  30308  CD  GLN A1870      41.922  84.822  -9.734  1.00 43.340          C  
ATOM  30309  OE1 GLN A1870      41.484  85.961  -9.936  1.00 43.340          O  
ATOM  30310  NE2 GLN A1870      42.854  84.552  -8.839  1.00 43.340          N  
ATOM  30311  H   GLN A1870      40.004  81.504  -8.822  1.00 37.210          H  
ATOM  30312  HA  GLN A1870      39.632  84.439  -8.506  1.00 37.130          H  
ATOM  30313 1HB  GLN A1870      39.574  82.713 -11.000  1.00 52.010          H  
ATOM  30314 2HB  GLN A1870      39.496  84.465 -10.976  1.00 52.010          H  
ATOM  30315 1HG  GLN A1870      41.787  82.743 -10.028  1.00 52.010          H  
ATOM  30316 2HG  GLN A1870      41.717  83.721 -11.525  1.00 52.010          H  
ATOM  30317 1HE2 GLN A1870      43.251  85.278  -8.279  1.00 52.010          H  
ATOM  30318 2HE2 GLN A1870      43.153  83.570  -8.690  1.00 52.010          H  
ATOM  30319  N   ASP A1871      37.231  84.573  -9.610  1.00 29.910          N  
ATOM  30320  CA  ASP A1871      35.779  84.662  -9.675  1.00 29.370          C  
ATOM  30321  C   ASP A1871      35.257  83.849 -10.851  1.00 29.180          C  
ATOM  30322  O   ASP A1871      34.986  84.387 -11.928  1.00 29.220          O  
ATOM  30323  CB  ASP A1871      35.337  86.129  -9.800  1.00 41.330          C  
ATOM  30324  CG  ASP A1871      33.821  86.332  -9.652  1.00 41.330          C  
ATOM  30325  OD1 ASP A1871      33.151  85.386  -9.309  1.00 41.330          O  
ATOM  30326  OD2 ASP A1871      33.357  87.436  -9.860  1.00 41.330          O  
ATOM  30327  H   ASP A1871      37.794  85.330  -9.976  1.00 35.890          H  
ATOM  30328  HA  ASP A1871      35.360  84.245  -8.759  1.00 35.240          H  
ATOM  30329 1HB  ASP A1871      35.838  86.723  -9.037  1.00 49.600          H  
ATOM  30330 2HB  ASP A1871      35.645  86.519 -10.771  1.00 49.600          H  
ATOM  30331  N   VAL A1872      35.191  82.535 -10.657  1.00 28.890          N  
ATOM  30332  CA  VAL A1872      34.783  81.631 -11.722  1.00 29.130          C  
ATOM  30333  C   VAL A1872      33.667  80.694 -11.291  1.00 28.720          C  
ATOM  30334  O   VAL A1872      33.523  80.382 -10.110  1.00 29.150          O  
ATOM  30335  CB  VAL A1872      35.993  80.785 -12.191  1.00 40.690          C  
ATOM  30336  CG1 VAL A1872      37.076  81.693 -12.749  1.00 40.690          C  
ATOM  30337  CG2 VAL A1872      36.566  79.955 -11.008  1.00 40.690          C  
ATOM  30338  H   VAL A1872      35.462  82.190  -9.731  1.00 34.670          H  
ATOM  30339  HA  VAL A1872      34.424  82.228 -12.561  1.00 34.960          H  
ATOM  30340  HB  VAL A1872      35.667  80.115 -12.986  1.00 48.820          H  
ATOM  30341 1HG1 VAL A1872      37.914  81.094 -13.094  1.00 48.820          H  
ATOM  30342 2HG1 VAL A1872      36.671  82.267 -13.581  1.00 48.820          H  
ATOM  30343 3HG1 VAL A1872      37.415  82.371 -11.978  1.00 48.820          H  
ATOM  30344 1HG2 VAL A1872      37.406  79.359 -11.355  1.00 48.820          H  
ATOM  30345 2HG2 VAL A1872      36.906  80.615 -10.218  1.00 48.820          H  
ATOM  30346 3HG2 VAL A1872      35.806  79.289 -10.603  1.00 48.820          H  
ATOM  30347  N   ALA A1873      32.894  80.231 -12.268  1.00 27.950          N  
ATOM  30348  CA  ALA A1873      31.834  79.263 -12.047  1.00 27.620          C  
ATOM  30349  C   ALA A1873      31.400  78.673 -13.373  1.00 26.890          C  
ATOM  30350  O   ALA A1873      31.501  79.333 -14.408  1.00 26.540          O  
ATOM  30351  CB  ALA A1873      30.645  79.908 -11.360  1.00 38.800          C  
ATOM  30352  H   ALA A1873      33.059  80.554 -13.212  1.00 33.540          H  
ATOM  30353  HA  ALA A1873      32.217  78.462 -11.418  1.00 33.140          H  
ATOM  30354 1HB  ALA A1873      29.869  79.160 -11.202  1.00 46.560          H  
ATOM  30355 2HB  ALA A1873      30.952  80.320 -10.399  1.00 46.560          H  
ATOM  30356 3HB  ALA A1873      30.255  80.706 -11.988  1.00 46.560          H  
ATOM  30357  N   VAL A1874      30.891  77.452 -13.334  1.00 26.730          N  
ATOM  30358  CA  VAL A1874      30.295  76.812 -14.498  1.00 26.110          C  
ATOM  30359  C   VAL A1874      28.976  76.188 -14.038  1.00 26.050          C  
ATOM  30360  O   VAL A1874      28.925  75.635 -12.942  1.00 26.410          O  
ATOM  30361  CB  VAL A1874      31.246  75.759 -15.109  1.00 36.800          C  
ATOM  30362  CG1 VAL A1874      30.613  75.135 -16.324  1.00 36.800          C  
ATOM  30363  CG2 VAL A1874      32.572  76.395 -15.481  1.00 36.800          C  
ATOM  30364  H   VAL A1874      30.871  76.960 -12.451  1.00 32.080          H  
ATOM  30365  HA  VAL A1874      30.080  77.569 -15.254  1.00 31.330          H  
ATOM  30366  HB  VAL A1874      31.411  74.972 -14.387  1.00 44.160          H  
ATOM  30367 1HG1 VAL A1874      31.280  74.380 -16.741  1.00 44.160          H  
ATOM  30368 2HG1 VAL A1874      29.689  74.680 -16.048  1.00 44.160          H  
ATOM  30369 3HG1 VAL A1874      30.428  75.897 -17.077  1.00 44.160          H  
ATOM  30370 1HG2 VAL A1874      33.226  75.641 -15.901  1.00 44.160          H  
ATOM  30371 2HG2 VAL A1874      32.409  77.183 -16.214  1.00 44.160          H  
ATOM  30372 3HG2 VAL A1874      33.040  76.817 -14.609  1.00 44.160          H  
ATOM  30373  N   SER A1875      27.898  76.346 -14.818  1.00 25.660          N  
ATOM  30374  CA  SER A1875      26.597  75.760 -14.464  1.00 25.640          C  
ATOM  30375  C   SER A1875      26.658  74.238 -14.493  1.00 25.200          C  
ATOM  30376  O   SER A1875      26.494  73.565 -13.474  1.00 24.830          O  
ATOM  30377  CB  SER A1875      25.554  76.209 -15.458  1.00 35.900          C  
ATOM  30378  OG  SER A1875      25.861  75.716 -16.743  1.00 35.900          O  
ATOM  30379  H   SER A1875      27.988  76.842 -15.694  1.00 30.790          H  
ATOM  30380  HA  SER A1875      26.324  76.087 -13.459  1.00 30.770          H  
ATOM  30381 1HB  SER A1875      24.575  75.843 -15.146  1.00 43.080          H  
ATOM  30382 2HB  SER A1875      25.508  77.297 -15.481  1.00 43.080          H  
ATOM  30383  HG  SER A1875      25.142  76.014 -17.317  1.00 43.080          H  
ATOM  30384  N   LEU A1876      26.942  73.705 -15.671  1.00 25.300          N  
ATOM  30385  CA  LEU A1876      27.144  72.272 -15.840  1.00 24.960          C  
ATOM  30386  C   LEU A1876      28.633  72.129 -16.037  1.00 24.920          C  
ATOM  30387  O   LEU A1876      29.189  72.507 -17.080  1.00 25.230          O  
ATOM  30388  CB  LEU A1876      26.323  71.724 -17.020  1.00 35.080          C  
ATOM  30389  CG  LEU A1876      26.204  70.132 -17.237  1.00 35.080          C  
ATOM  30390  CD1 LEU A1876      27.492  69.512 -17.799  1.00 35.080          C  
ATOM  30391  CD2 LEU A1876      25.846  69.453 -15.925  1.00 35.080          C  
ATOM  30392  H   LEU A1876      27.006  74.340 -16.461  1.00 30.360          H  
ATOM  30393  HA  LEU A1876      26.856  71.768 -14.920  1.00 29.950          H  
ATOM  30394 1HB  LEU A1876      25.305  72.095 -16.910  1.00 42.100          H  
ATOM  30395 2HB  LEU A1876      26.722  72.153 -17.913  1.00 42.100          H  
ATOM  30396  HG  LEU A1876      25.415  69.955 -17.957  1.00 42.100          H  
ATOM  30397 1HD1 LEU A1876      27.331  68.453 -17.948  1.00 42.100          H  
ATOM  30398 2HD1 LEU A1876      27.733  69.968 -18.748  1.00 42.100          H  
ATOM  30399 3HD1 LEU A1876      28.325  69.644 -17.122  1.00 42.100          H  
ATOM  30400 1HD2 LEU A1876      25.721  68.396 -16.101  1.00 42.100          H  
ATOM  30401 2HD2 LEU A1876      26.628  69.592 -15.193  1.00 42.100          H  
ATOM  30402 3HD2 LEU A1876      24.916  69.866 -15.538  1.00 42.100          H  
ATOM  30403  N   ARG A1877      29.293  71.595 -15.023  1.00 24.600          N  
ATOM  30404  CA  ARG A1877      30.749  71.612 -14.933  1.00 24.600          C  
ATOM  30405  C   ARG A1877      31.503  70.727 -15.912  1.00 24.330          C  
ATOM  30406  O   ARG A1877      32.100  69.720 -15.548  1.00 24.070          O  
ATOM  30407  CB  ARG A1877      31.140  71.261 -13.518  1.00 34.440          C  
ATOM  30408  CG  ARG A1877      30.689  72.295 -12.481  1.00 34.440          C  
ATOM  30409  CD  ARG A1877      31.030  71.891 -11.083  1.00 34.440          C  
ATOM  30410  NE  ARG A1877      30.645  72.918 -10.105  1.00 34.440          N  
ATOM  30411  CZ  ARG A1877      29.401  73.080  -9.571  1.00 34.440          C  
ATOM  30412  NH1 ARG A1877      28.403  72.295  -9.918  1.00 34.440          N  
ATOM  30413  NH2 ARG A1877      29.191  74.045  -8.687  1.00 34.440          N  
ATOM  30414  H   ARG A1877      28.751  71.247 -14.243  1.00 29.520          H  
ATOM  30415  HA  ARG A1877      31.072  72.629 -15.103  1.00 29.520          H  
ATOM  30416 1HB  ARG A1877      30.725  70.293 -13.242  1.00 41.330          H  
ATOM  30417 2HB  ARG A1877      32.226  71.192 -13.448  1.00 41.330          H  
ATOM  30418 1HG  ARG A1877      31.169  73.239 -12.690  1.00 41.330          H  
ATOM  30419 2HG  ARG A1877      29.610  72.437 -12.555  1.00 41.330          H  
ATOM  30420 1HD  ARG A1877      30.522  70.959 -10.829  1.00 41.330          H  
ATOM  30421 2HD  ARG A1877      32.105  71.741 -11.009  1.00 41.330          H  
ATOM  30422  HE  ARG A1877      31.363  73.554  -9.786  1.00 41.330          H  
ATOM  30423 1HH1 ARG A1877      28.541  71.566 -10.594  1.00 41.330          H  
ATOM  30424 2HH1 ARG A1877      27.488  72.438  -9.518  1.00 41.330          H  
ATOM  30425 1HH2 ARG A1877      29.950  74.656  -8.413  1.00 41.330          H  
ATOM  30426 2HH2 ARG A1877      28.275  74.177  -8.291  1.00 41.330          H  
ATOM  30427  N   THR A1878      31.495  71.165 -17.148  1.00 24.450          N  
ATOM  30428  CA  THR A1878      32.171  70.537 -18.254  1.00 24.290          C  
ATOM  30429  C   THR A1878      33.659  70.874 -18.152  1.00 24.480          C  
ATOM  30430  O   THR A1878      33.980  72.033 -17.908  1.00 24.810          O  
ATOM  30431  CB  THR A1878      31.581  71.050 -19.565  1.00 34.070          C  
ATOM  30432  OG1 THR A1878      30.219  70.683 -19.593  1.00 34.070          O  
ATOM  30433  CG2 THR A1878      32.284  70.489 -20.789  1.00 34.070          C  
ATOM  30434  H   THR A1878      30.920  71.985 -17.317  1.00 29.340          H  
ATOM  30435  HA  THR A1878      31.978  69.471 -18.201  1.00 29.150          H  
ATOM  30436  HB  THR A1878      31.650  72.124 -19.570  1.00 40.880          H  
ATOM  30437  HG1 THR A1878      29.748  71.207 -18.924  1.00 40.880          H  
ATOM  30438 1HG2 THR A1878      31.814  70.885 -21.689  1.00 40.880          H  
ATOM  30439 2HG2 THR A1878      33.333  70.777 -20.770  1.00 40.880          H  
ATOM  30440 3HG2 THR A1878      32.202  69.407 -20.793  1.00 40.880          H  
ATOM  30441  N   PRO A1879      34.594  69.918 -18.289  1.00 24.350          N  
ATOM  30442  CA  PRO A1879      36.026  70.129 -18.229  1.00 24.580          C  
ATOM  30443  C   PRO A1879      36.565  71.208 -19.153  1.00 24.930          C  
ATOM  30444  O   PRO A1879      36.060  71.369 -20.290  1.00 25.030          O  
ATOM  30445  CB  PRO A1879      36.588  68.752 -18.548  1.00 36.870          C  
ATOM  30446  CG  PRO A1879      35.494  67.792 -18.184  1.00 36.870          C  
ATOM  30447  CD  PRO A1879      34.220  68.496 -18.498  1.00 36.870          C  
ATOM  30448  HA  PRO A1879      36.286  70.400 -17.180  1.00 29.500          H  
ATOM  30449 1HB  PRO A1879      36.839  68.698 -19.629  1.00 44.240          H  
ATOM  30450 2HB  PRO A1879      37.522  68.567 -18.005  1.00 44.240          H  
ATOM  30451 1HG  PRO A1879      35.611  66.836 -18.716  1.00 44.240          H  
ATOM  30452 2HG  PRO A1879      35.580  67.553 -17.101  1.00 44.240          H  
ATOM  30453 1HD  PRO A1879      33.906  68.294 -19.527  1.00 44.240          H  
ATOM  30454 2HD  PRO A1879      33.496  68.149 -17.753  1.00 44.240          H  
ATOM  30455  N   PHE A1880      37.613  71.903 -18.692  1.00 25.170          N  
ATOM  30456  CA  PHE A1880      38.294  72.972 -19.425  1.00 25.620          C  
ATOM  30457  C   PHE A1880      38.710  72.568 -20.840  1.00 25.800          C  
ATOM  30458  O   PHE A1880      38.865  73.418 -21.728  1.00 25.930          O  
ATOM  30459  CB  PHE A1880      39.526  73.467 -18.669  1.00 35.690          C  
ATOM  30460  CG  PHE A1880      40.698  72.544 -18.753  1.00 35.690          C  
ATOM  30461  CD1 PHE A1880      41.617  72.666 -19.794  1.00 35.690          C  
ATOM  30462  CD2 PHE A1880      40.895  71.548 -17.809  1.00 35.690          C  
ATOM  30463  CE1 PHE A1880      42.694  71.818 -19.889  1.00 35.690          C  
ATOM  30464  CE2 PHE A1880      41.974  70.709 -17.913  1.00 35.690          C  
ATOM  30465  CZ  PHE A1880      42.867  70.836 -18.942  1.00 35.690          C  
ATOM  30466  H   PHE A1880      37.950  71.674 -17.765  1.00 30.200          H  
ATOM  30467  HA  PHE A1880      37.610  73.802 -19.487  1.00 30.740          H  
ATOM  30468 1HB  PHE A1880      39.827  74.431 -19.058  1.00 42.830          H  
ATOM  30469 2HB  PHE A1880      39.277  73.600 -17.615  1.00 42.830          H  
ATOM  30470  HD1 PHE A1880      41.478  73.441 -20.548  1.00 42.830          H  
ATOM  30471  HD2 PHE A1880      40.200  71.429 -16.979  1.00 42.830          H  
ATOM  30472  HE1 PHE A1880      43.403  71.919 -20.710  1.00 42.830          H  
ATOM  30473  HE2 PHE A1880      42.120  69.929 -17.159  1.00 42.830          H  
ATOM  30474  HZ  PHE A1880      43.717  70.160 -19.016  1.00 42.830          H  
ATOM  30475  N   GLU A1881      38.866  71.264 -21.079  1.00 25.900          N  
ATOM  30476  CA  GLU A1881      39.263  70.767 -22.373  1.00 26.090          C  
ATOM  30477  C   GLU A1881      38.278  71.185 -23.469  1.00 25.920          C  
ATOM  30478  O   GLU A1881      38.663  71.226 -24.632  1.00 26.150          O  
ATOM  30479  CB  GLU A1881      39.400  69.242 -22.361  1.00 36.450          C  
ATOM  30480  CG  GLU A1881      40.588  68.685 -21.548  1.00 36.450          C  
ATOM  30481  CD  GLU A1881      40.313  68.508 -20.086  1.00 36.450          C  
ATOM  30482  OE1 GLU A1881      39.384  69.114 -19.597  1.00 36.450          O  
ATOM  30483  OE2 GLU A1881      41.018  67.757 -19.454  1.00 36.450          O  
ATOM  30484  H   GLU A1881      38.737  70.597 -20.313  1.00 31.080          H  
ATOM  30485  HA  GLU A1881      40.234  71.192 -22.617  1.00 31.310          H  
ATOM  30486 1HB  GLU A1881      38.490  68.803 -21.949  1.00 43.740          H  
ATOM  30487 2HB  GLU A1881      39.497  68.877 -23.383  1.00 43.740          H  
ATOM  30488 1HG  GLU A1881      40.884  67.722 -21.963  1.00 43.740          H  
ATOM  30489 2HG  GLU A1881      41.429  69.369 -21.660  1.00 43.740          H  
ATOM  30490  N   ILE A1882      37.012  71.445 -23.096  1.00 25.590          N  
ATOM  30491  CA  ILE A1882      35.963  71.877 -24.032  1.00 25.470          C  
ATOM  30492  C   ILE A1882      35.787  73.395 -23.918  1.00 25.510          C  
ATOM  30493  O   ILE A1882      35.643  74.099 -24.917  1.00 25.540          O  
ATOM  30494  CB  ILE A1882      34.618  71.181 -23.779  1.00 35.710          C  
ATOM  30495  CG1 ILE A1882      34.788  69.619 -23.819  1.00 35.710          C  
ATOM  30496  CG2 ILE A1882      33.574  71.655 -24.848  1.00 35.710          C  
ATOM  30497  CD1 ILE A1882      35.369  69.036 -25.119  1.00 35.710          C  
ATOM  30498  H   ILE A1882      36.793  71.367 -22.101  1.00 30.710          H  
ATOM  30499  HA  ILE A1882      36.279  71.656 -25.043  1.00 30.560          H  
ATOM  30500  HB  ILE A1882      34.263  71.446 -22.789  1.00 42.850          H  
ATOM  30501 1HG1 ILE A1882      35.442  69.328 -22.994  1.00 42.850          H  
ATOM  30502 2HG1 ILE A1882      33.811  69.167 -23.660  1.00 42.850          H  
ATOM  30503 1HG2 ILE A1882      32.616  71.169 -24.659  1.00 42.850          H  
ATOM  30504 2HG2 ILE A1882      33.444  72.730 -24.794  1.00 42.850          H  
ATOM  30505 3HG2 ILE A1882      33.919  71.399 -25.850  1.00 42.850          H  
ATOM  30506 1HD1 ILE A1882      35.439  67.956 -25.023  1.00 42.850          H  
ATOM  30507 2HD1 ILE A1882      34.736  69.276 -25.969  1.00 42.850          H  
ATOM  30508 3HD1 ILE A1882      36.371  69.434 -25.301  1.00 42.850          H  
ATOM  30509  N   LEU A1883      35.770  73.897 -22.679  1.00 25.580          N  
ATOM  30510  CA  LEU A1883      35.514  75.320 -22.407  1.00 25.850          C  
ATOM  30511  C   LEU A1883      36.529  76.250 -23.062  1.00 25.610          C  
ATOM  30512  O   LEU A1883      36.216  77.411 -23.330  1.00 25.550          O  
ATOM  30513  CB  LEU A1883      35.532  75.578 -20.899  1.00 36.080          C  
ATOM  30514  CG  LEU A1883      34.378  74.977 -20.082  1.00 36.080          C  
ATOM  30515  CD1 LEU A1883      34.710  75.028 -18.608  1.00 36.080          C  
ATOM  30516  CD2 LEU A1883      33.121  75.811 -20.316  1.00 36.080          C  
ATOM  30517  H   LEU A1883      35.909  73.247 -21.901  1.00 30.700          H  
ATOM  30518  HA  LEU A1883      34.539  75.569 -22.814  1.00 31.020          H  
ATOM  30519 1HB  LEU A1883      36.455  75.240 -20.511  1.00 43.300          H  
ATOM  30520 2HB  LEU A1883      35.495  76.656 -20.753  1.00 43.300          H  
ATOM  30521  HG  LEU A1883      34.210  73.936 -20.373  1.00 43.300          H  
ATOM  30522 1HD1 LEU A1883      33.882  74.608 -18.039  1.00 43.300          H  
ATOM  30523 2HD1 LEU A1883      35.602  74.440 -18.409  1.00 43.300          H  
ATOM  30524 3HD1 LEU A1883      34.879  76.055 -18.295  1.00 43.300          H  
ATOM  30525 1HD2 LEU A1883      32.307  75.401 -19.722  1.00 43.300          H  
ATOM  30526 2HD2 LEU A1883      33.299  76.840 -20.007  1.00 43.300          H  
ATOM  30527 3HD2 LEU A1883      32.849  75.804 -21.360  1.00 43.300          H  
ATOM  30528  N   ASN A1884      37.751  75.769 -23.290  1.00 25.520          N  
ATOM  30529  CA  ASN A1884      38.764  76.572 -23.955  1.00 25.420          C  
ATOM  30530  C   ASN A1884      38.975  76.251 -25.464  1.00 25.420          C  
ATOM  30531  O   ASN A1884      39.937  76.753 -26.057  1.00 25.220          O  
ATOM  30532  CB  ASN A1884      40.084  76.437 -23.217  1.00 35.630          C  
ATOM  30533  CG  ASN A1884      40.070  77.074 -21.853  1.00 35.630          C  
ATOM  30534  OD1 ASN A1884      39.494  78.149 -21.638  1.00 35.630          O  
ATOM  30535  ND2 ASN A1884      40.715  76.429 -20.917  1.00 35.630          N  
ATOM  30536  H   ASN A1884      38.011  74.836 -22.953  1.00 30.620          H  
ATOM  30537  HA  ASN A1884      38.452  77.614 -23.899  1.00 30.500          H  
ATOM  30538 1HB  ASN A1884      40.322  75.377 -23.096  1.00 42.750          H  
ATOM  30539 2HB  ASN A1884      40.883  76.888 -23.803  1.00 42.750          H  
ATOM  30540 1HD2 ASN A1884      40.753  76.801 -19.989  1.00 42.750          H  
ATOM  30541 2HD2 ASN A1884      41.172  75.566 -21.132  1.00 42.750          H  
ATOM  30542  N   GLU A1885      38.097  75.473 -26.131  1.00 25.730          N  
ATOM  30543  CA  GLU A1885      38.359  75.105 -27.548  1.00 25.900          C  
ATOM  30544  C   GLU A1885      38.054  76.136 -28.638  1.00 26.300          C  
ATOM  30545  O   GLU A1885      37.292  75.858 -29.560  1.00 26.640          O  
ATOM  30546  CB  GLU A1885      37.604  73.832 -27.958  1.00 36.190          C  
ATOM  30547  CG  GLU A1885      38.029  72.590 -27.326  1.00 36.190          C  
ATOM  30548  CD  GLU A1885      37.268  71.367 -27.862  1.00 36.190          C  
ATOM  30549  OE1 GLU A1885      36.076  71.453 -28.027  1.00 36.190          O  
ATOM  30550  OE2 GLU A1885      37.896  70.374 -28.146  1.00 36.190          O  
ATOM  30551  H   GLU A1885      37.266  75.099 -25.657  1.00 30.880          H  
ATOM  30552  HA  GLU A1885      39.421  74.873 -27.617  1.00 31.080          H  
ATOM  30553 1HB  GLU A1885      36.558  73.943 -27.727  1.00 43.430          H  
ATOM  30554 2HB  GLU A1885      37.685  73.694 -29.001  1.00 43.430          H  
ATOM  30555 1HG  GLU A1885      39.095  72.450 -27.486  1.00 43.430          H  
ATOM  30556 2HG  GLU A1885      37.862  72.714 -26.281  1.00 43.430          H  
ATOM  30557  N   ARG A1886      38.747  77.263 -28.592  1.00 26.360          N  
ATOM  30558  CA  ARG A1886      38.615  78.347 -29.576  1.00 26.890          C  
ATOM  30559  C   ARG A1886      37.151  78.716 -29.917  1.00 26.760          C  
ATOM  30560  O   ARG A1886      36.208  78.342 -29.228  1.00 26.670          O  
ATOM  30561  CB  ARG A1886      39.349  77.943 -30.848  1.00 37.430          C  
ATOM  30562  CG  ARG A1886      40.844  77.787 -30.701  1.00 37.430          C  
ATOM  30563  CD  ARG A1886      41.473  77.391 -31.980  1.00 37.430          C  
ATOM  30564  NE  ARG A1886      42.908  77.202 -31.839  1.00 37.430          N  
ATOM  30565  CZ  ARG A1886      43.733  76.758 -32.811  1.00 37.430          C  
ATOM  30566  NH1 ARG A1886      43.258  76.460 -34.005  1.00 37.430          N  
ATOM  30567  NH2 ARG A1886      45.025  76.624 -32.560  1.00 37.430          N  
ATOM  30568  H   ARG A1886      39.367  77.356 -27.782  1.00 31.630          H  
ATOM  30569  HA  ARG A1886      39.099  79.236 -29.169  1.00 32.270          H  
ATOM  30570 1HB  ARG A1886      38.958  77.011 -31.213  1.00 44.920          H  
ATOM  30571 2HB  ARG A1886      39.200  78.681 -31.627  1.00 44.920          H  
ATOM  30572 1HG  ARG A1886      41.279  78.730 -30.375  1.00 44.920          H  
ATOM  30573 2HG  ARG A1886      41.054  77.012 -29.964  1.00 44.920          H  
ATOM  30574 1HD  ARG A1886      41.031  76.457 -32.321  1.00 44.920          H  
ATOM  30575 2HD  ARG A1886      41.298  78.173 -32.720  1.00 44.920          H  
ATOM  30576  HE  ARG A1886      43.318  77.417 -30.939  1.00 44.920          H  
ATOM  30577 1HH1 ARG A1886      42.273  76.560 -34.200  1.00 44.920          H  
ATOM  30578 2HH1 ARG A1886      43.879  76.128 -34.729  1.00 44.920          H  
ATOM  30579 1HH2 ARG A1886      45.389  76.853 -31.644  1.00 44.920          H  
ATOM  30580 2HH2 ARG A1886      45.650  76.292 -33.279  1.00 44.920          H  
ATOM  30581  N   GLU A1887      36.934  79.474 -30.991  1.00 26.830          N  
ATOM  30582  CA  GLU A1887      35.582  79.936 -31.315  1.00 26.770          C  
ATOM  30583  C   GLU A1887      34.558  78.822 -31.550  1.00 26.830          C  
ATOM  30584  O   GLU A1887      33.382  78.962 -31.187  1.00 27.040          O  
ATOM  30585  CB  GLU A1887      35.632  80.828 -32.556  1.00 37.500          C  
ATOM  30586  CG  GLU A1887      36.417  82.122 -32.364  1.00 37.500          C  
ATOM  30587  CD  GLU A1887      37.906  81.941 -32.550  1.00 37.500          C  
ATOM  30588  OE1 GLU A1887      38.323  80.829 -32.819  1.00 37.500          O  
ATOM  30589  OE2 GLU A1887      38.624  82.894 -32.408  1.00 37.500          O  
ATOM  30590  H   GLU A1887      37.706  79.784 -31.586  1.00 32.200          H  
ATOM  30591  HA  GLU A1887      35.231  80.536 -30.475  1.00 32.120          H  
ATOM  30592 1HB  GLU A1887      36.075  80.276 -33.384  1.00 45.000          H  
ATOM  30593 2HB  GLU A1887      34.617  81.095 -32.850  1.00 45.000          H  
ATOM  30594 1HG  GLU A1887      36.058  82.861 -33.080  1.00 45.000          H  
ATOM  30595 2HG  GLU A1887      36.225  82.501 -31.363  1.00 45.000          H  
ATOM  30596  N   TYR A1888      35.014  77.698 -32.104  1.00 26.720          N  
ATOM  30597  CA  TYR A1888      34.168  76.554 -32.444  1.00 26.840          C  
ATOM  30598  C   TYR A1888      33.548  75.877 -31.226  1.00 26.560          C  
ATOM  30599  O   TYR A1888      32.628  75.042 -31.364  1.00 26.340          O  
ATOM  30600  CB  TYR A1888      34.928  75.536 -33.313  1.00 37.530          C  
ATOM  30601  CG  TYR A1888      36.052  74.714 -32.661  1.00 37.530          C  
ATOM  30602  CD1 TYR A1888      35.752  73.525 -31.994  1.00 37.530          C  
ATOM  30603  CD2 TYR A1888      37.381  75.120 -32.783  1.00 37.530          C  
ATOM  30604  CE1 TYR A1888      36.765  72.756 -31.459  1.00 37.530          C  
ATOM  30605  CE2 TYR A1888      38.398  74.342 -32.243  1.00 37.530          C  
ATOM  30606  CZ  TYR A1888      38.095  73.168 -31.588  1.00 37.530          C  
ATOM  30607  OH  TYR A1888      39.110  72.391 -31.060  1.00 37.530          O  
ATOM  30608  H   TYR A1888      35.993  77.657 -32.351  1.00 32.060          H  
ATOM  30609  HA  TYR A1888      33.341  76.929 -33.048  1.00 32.210          H  
ATOM  30610 1HB  TYR A1888      34.208  74.831 -33.727  1.00 45.030          H  
ATOM  30611 2HB  TYR A1888      35.364  76.067 -34.156  1.00 45.030          H  
ATOM  30612  HD1 TYR A1888      34.717  73.193 -31.900  1.00 45.030          H  
ATOM  30613  HD2 TYR A1888      37.627  76.040 -33.305  1.00 45.030          H  
ATOM  30614  HE1 TYR A1888      36.526  71.824 -30.938  1.00 45.030          H  
ATOM  30615  HE2 TYR A1888      39.434  74.652 -32.339  1.00 45.030          H  
ATOM  30616  HH  TYR A1888      38.728  71.648 -30.567  1.00 45.030          H  
ATOM  30617  N   LEU A1889      34.039  76.221 -30.030  1.00 26.650          N  
ATOM  30618  CA  LEU A1889      33.529  75.582 -28.850  1.00 26.450          C  
ATOM  30619  C   LEU A1889      32.109  76.029 -28.654  1.00 26.170          C  
ATOM  30620  O   LEU A1889      31.324  75.310 -28.071  1.00 25.760          O  
ATOM  30621  CB  LEU A1889      34.324  75.898 -27.574  1.00 37.110          C  
ATOM  30622  CG  LEU A1889      34.161  77.263 -26.866  1.00 37.110          C  
ATOM  30623  CD1 LEU A1889      33.016  77.175 -25.762  1.00 37.110          C  
ATOM  30624  CD2 LEU A1889      35.454  77.593 -26.231  1.00 37.110          C  
ATOM  30625  H   LEU A1889      34.760  76.951 -29.947  1.00 31.980          H  
ATOM  30626  HA  LEU A1889      33.558  74.510 -29.002  1.00 31.740          H  
ATOM  30627 1HB  LEU A1889      34.141  75.111 -26.842  1.00 44.530          H  
ATOM  30628 2HB  LEU A1889      35.357  75.852 -27.848  1.00 44.530          H  
ATOM  30629  HG  LEU A1889      33.905  78.038 -27.582  1.00 44.530          H  
ATOM  30630 1HD1 LEU A1889      32.935  78.135 -25.259  1.00 44.530          H  
ATOM  30631 2HD1 LEU A1889      32.060  76.932 -26.180  1.00 44.530          H  
ATOM  30632 3HD1 LEU A1889      33.283  76.406 -25.030  1.00 44.530          H  
ATOM  30633 1HD2 LEU A1889      35.383  78.539 -25.701  1.00 44.530          H  
ATOM  30634 2HD2 LEU A1889      35.674  76.810 -25.556  1.00 44.530          H  
ATOM  30635 3HD2 LEU A1889      36.234  77.656 -26.957  1.00 44.530          H  
ATOM  30636  N   PHE A1890      31.720  77.222 -29.115  1.00 26.440          N  
ATOM  30637  CA  PHE A1890      30.364  77.666 -28.816  1.00 26.260          C  
ATOM  30638  C   PHE A1890      29.307  76.625 -29.178  1.00 25.980          C  
ATOM  30639  O   PHE A1890      28.507  76.222 -28.322  1.00 25.780          O  
ATOM  30640  CB  PHE A1890      30.071  78.983 -29.523  1.00 36.840          C  
ATOM  30641  CG  PHE A1890      28.664  79.427 -29.374  1.00 36.840          C  
ATOM  30642  CD1 PHE A1890      28.214  79.992 -28.193  1.00 36.840          C  
ATOM  30643  CD2 PHE A1890      27.781  79.292 -30.426  1.00 36.840          C  
ATOM  30644  CE1 PHE A1890      26.907  80.404 -28.071  1.00 36.840          C  
ATOM  30645  CE2 PHE A1890      26.490  79.702 -30.309  1.00 36.840          C  
ATOM  30646  CZ  PHE A1890      26.044  80.259 -29.130  1.00 36.840          C  
ATOM  30647  H   PHE A1890      32.358  77.835 -29.637  1.00 31.730          H  
ATOM  30648  HA  PHE A1890      30.302  77.843 -27.742  1.00 31.510          H  
ATOM  30649 1HB  PHE A1890      30.719  79.761 -29.125  1.00 44.200          H  
ATOM  30650 2HB  PHE A1890      30.294  78.888 -30.588  1.00 44.200          H  
ATOM  30651  HD1 PHE A1890      28.902  80.108 -27.355  1.00 44.200          H  
ATOM  30652  HD2 PHE A1890      28.123  78.848 -31.371  1.00 44.200          H  
ATOM  30653  HE1 PHE A1890      26.559  80.845 -27.137  1.00 44.200          H  
ATOM  30654  HE2 PHE A1890      25.814  79.583 -31.156  1.00 44.200          H  
ATOM  30655  HZ  PHE A1890      25.010  80.585 -29.040  1.00 44.200          H  
ATOM  30656  N   ASP A1891      29.342  76.111 -30.405  1.00 26.020          N  
ATOM  30657  CA  ASP A1891      28.327  75.149 -30.782  1.00 25.800          C  
ATOM  30658  C   ASP A1891      28.678  73.754 -30.279  1.00 25.550          C  
ATOM  30659  O   ASP A1891      27.776  72.987 -29.927  1.00 25.380          O  
ATOM  30660  CB  ASP A1891      28.175  75.116 -32.298  1.00 36.210          C  
ATOM  30661  CG  ASP A1891      27.642  76.420 -32.869  1.00 36.210          C  
ATOM  30662  OD1 ASP A1891      26.523  76.805 -32.579  1.00 36.210          O  
ATOM  30663  OD2 ASP A1891      28.387  77.054 -33.572  1.00 36.210          O  
ATOM  30664  H   ASP A1891      30.015  76.452 -31.081  1.00 31.220          H  
ATOM  30665  HA  ASP A1891      27.380  75.451 -30.338  1.00 30.960          H  
ATOM  30666 1HB  ASP A1891      29.143  74.902 -32.753  1.00 43.450          H  
ATOM  30667 2HB  ASP A1891      27.497  74.307 -32.578  1.00 43.450          H  
ATOM  30668  N   THR A1892      29.973  73.414 -30.214  1.00 25.590          N  
ATOM  30669  CA  THR A1892      30.353  72.080 -29.755  1.00 25.440          C  
ATOM  30670  C   THR A1892      29.899  71.901 -28.310  1.00 24.950          C  
ATOM  30671  O   THR A1892      29.323  70.871 -27.946  1.00 24.650          O  
ATOM  30672  CB  THR A1892      31.881  71.862 -29.857  1.00 35.680          C  
ATOM  30673  OG1 THR A1892      32.293  71.968 -31.236  1.00 35.680          O  
ATOM  30674  CG2 THR A1892      32.273  70.483 -29.309  1.00 35.680          C  
ATOM  30675  H   THR A1892      30.708  74.067 -30.501  1.00 30.710          H  
ATOM  30676  HA  THR A1892      29.849  71.336 -30.370  1.00 30.530          H  
ATOM  30677  HB  THR A1892      32.387  72.617 -29.280  1.00 42.810          H  
ATOM  30678  HG1 THR A1892      32.229  72.897 -31.516  1.00 42.810          H  
ATOM  30679 1HG2 THR A1892      33.356  70.358 -29.389  1.00 42.810          H  
ATOM  30680 2HG2 THR A1892      31.982  70.395 -28.262  1.00 42.810          H  
ATOM  30681 3HG2 THR A1892      31.773  69.709 -29.888  1.00 42.810          H  
ATOM  30682  N   TYR A1893      30.178  72.919 -27.499  1.00 24.930          N  
ATOM  30683  CA  TYR A1893      29.849  72.996 -26.099  1.00 24.580          C  
ATOM  30684  C   TYR A1893      28.354  72.901 -25.917  1.00 24.200          C  
ATOM  30685  O   TYR A1893      27.882  72.044 -25.181  1.00 23.650          O  
ATOM  30686  CB  TYR A1893      30.398  74.297 -25.516  1.00 34.550          C  
ATOM  30687  CG  TYR A1893      30.146  74.536 -24.085  1.00 34.550          C  
ATOM  30688  CD1 TYR A1893      30.912  73.890 -23.155  1.00 34.550          C  
ATOM  30689  CD2 TYR A1893      29.172  75.437 -23.691  1.00 34.550          C  
ATOM  30690  CE1 TYR A1893      30.716  74.126 -21.845  1.00 34.550          C  
ATOM  30691  CE2 TYR A1893      28.974  75.680 -22.355  1.00 34.550          C  
ATOM  30692  CZ  TYR A1893      29.747  75.025 -21.431  1.00 34.550          C  
ATOM  30693  OH  TYR A1893      29.571  75.255 -20.083  1.00 34.550          O  
ATOM  30694  H   TYR A1893      30.660  73.717 -27.887  1.00 29.920          H  
ATOM  30695  HA  TYR A1893      30.309  72.157 -25.585  1.00 29.500          H  
ATOM  30696 1HB  TYR A1893      31.476  74.333 -25.677  1.00 41.460          H  
ATOM  30697 2HB  TYR A1893      29.960  75.133 -26.062  1.00 41.460          H  
ATOM  30698  HD1 TYR A1893      31.672  73.196 -23.461  1.00 41.460          H  
ATOM  30699  HD2 TYR A1893      28.568  75.956 -24.439  1.00 41.460          H  
ATOM  30700  HE1 TYR A1893      31.326  73.615 -21.120  1.00 41.460          H  
ATOM  30701  HE2 TYR A1893      28.214  76.388 -22.029  1.00 41.460          H  
ATOM  30702  HH  TYR A1893      30.145  74.664 -19.583  1.00 41.460          H  
ATOM  30703  N   ARG A1894      27.559  73.719 -26.621  1.00 24.520          N  
ATOM  30704  CA  ARG A1894      26.129  73.616 -26.372  1.00 24.260          C  
ATOM  30705  C   ARG A1894      25.601  72.195 -26.626  1.00 23.730          C  
ATOM  30706  O   ARG A1894      24.809  71.689 -25.817  1.00 23.450          O  
ATOM  30707  CB  ARG A1894      25.338  74.607 -27.219  1.00 34.070          C  
ATOM  30708  CG  ARG A1894      25.467  76.091 -26.808  1.00 34.070          C  
ATOM  30709  CD  ARG A1894      24.476  76.948 -27.522  1.00 34.070          C  
ATOM  30710  NE  ARG A1894      24.700  76.970 -28.969  1.00 34.070          N  
ATOM  30711  CZ  ARG A1894      23.786  77.356 -29.890  1.00 34.070          C  
ATOM  30712  NH1 ARG A1894      22.586  77.764 -29.511  1.00 34.070          N  
ATOM  30713  NH2 ARG A1894      24.083  77.325 -31.184  1.00 34.070          N  
ATOM  30714  H   ARG A1894      27.935  74.427 -27.263  1.00 29.420          H  
ATOM  30715  HA  ARG A1894      25.953  73.860 -25.325  1.00 29.110          H  
ATOM  30716 1HB  ARG A1894      25.677  74.529 -28.253  1.00 40.880          H  
ATOM  30717 2HB  ARG A1894      24.282  74.343 -27.199  1.00 40.880          H  
ATOM  30718 1HG  ARG A1894      25.291  76.184 -25.739  1.00 40.880          H  
ATOM  30719 2HG  ARG A1894      26.457  76.458 -27.037  1.00 40.880          H  
ATOM  30720 1HD  ARG A1894      23.477  76.567 -27.328  1.00 40.880          H  
ATOM  30721 2HD  ARG A1894      24.560  77.970 -27.149  1.00 40.880          H  
ATOM  30722  HE  ARG A1894      25.611  76.670 -29.304  1.00 40.880          H  
ATOM  30723 1HH1 ARG A1894      22.342  77.795 -28.533  1.00 40.880          H  
ATOM  30724 2HH1 ARG A1894      21.909  78.049 -30.204  1.00 40.880          H  
ATOM  30725 1HH2 ARG A1894      25.019  77.015 -31.517  1.00 40.880          H  
ATOM  30726 2HH2 ARG A1894      23.402  77.611 -31.867  1.00 40.880          H  
ATOM  30727  N   GLU A1895      26.049  71.527 -27.708  1.00 23.650          N  
ATOM  30728  CA  GLU A1895      25.578  70.160 -27.935  1.00 23.210          C  
ATOM  30729  C   GLU A1895      26.066  69.216 -26.832  1.00 22.730          C  
ATOM  30730  O   GLU A1895      25.303  68.363 -26.354  1.00 22.340          O  
ATOM  30731  CB  GLU A1895      26.009  69.626 -29.307  1.00 32.670          C  
ATOM  30732  CG  GLU A1895      25.297  70.268 -30.497  1.00 32.670          C  
ATOM  30733  CD  GLU A1895      25.678  69.642 -31.828  1.00 32.670          C  
ATOM  30734  OE1 GLU A1895      26.567  68.822 -31.846  1.00 32.670          O  
ATOM  30735  OE2 GLU A1895      25.063  69.973 -32.817  1.00 32.670          O  
ATOM  30736  H   GLU A1895      26.690  71.978 -28.375  1.00 28.380          H  
ATOM  30737  HA  GLU A1895      24.489  70.168 -27.906  1.00 27.850          H  
ATOM  30738 1HB  GLU A1895      27.082  69.810 -29.436  1.00 39.200          H  
ATOM  30739 2HB  GLU A1895      25.852  68.550 -29.352  1.00 39.200          H  
ATOM  30740 1HG  GLU A1895      24.222  70.178 -30.355  1.00 39.200          H  
ATOM  30741 2HG  GLU A1895      25.547  71.330 -30.517  1.00 39.200          H  
ATOM  30742  N   SER A1896      27.318  69.400 -26.392  1.00 22.810          N  
ATOM  30743  CA  SER A1896      27.901  68.587 -25.338  1.00 22.460          C  
ATOM  30744  C   SER A1896      27.101  68.725 -24.055  1.00 22.240          C  
ATOM  30745  O   SER A1896      26.804  67.724 -23.405  1.00 21.900          O  
ATOM  30746  CB  SER A1896      29.346  68.973 -25.088  1.00 31.580          C  
ATOM  30747  OG  SER A1896      29.909  68.176 -24.084  1.00 31.580          O  
ATOM  30748  H   SER A1896      27.917  70.090 -26.859  1.00 27.370          H  
ATOM  30749  HA  SER A1896      27.872  67.544 -25.650  1.00 26.950          H  
ATOM  30750 1HB  SER A1896      29.916  68.871 -26.012  1.00 37.900          H  
ATOM  30751 2HB  SER A1896      29.396  70.013 -24.790  1.00 37.900          H  
ATOM  30752  HG  SER A1896      30.819  68.461 -24.002  1.00 37.900          H  
ATOM  30753  N   ILE A1897      26.714  69.953 -23.700  1.00 22.520          N  
ATOM  30754  CA  ILE A1897      25.971  70.165 -22.472  1.00 22.440          C  
ATOM  30755  C   ILE A1897      24.631  69.466 -22.523  1.00 22.270          C  
ATOM  30756  O   ILE A1897      24.254  68.821 -21.543  1.00 21.790          O  
ATOM  30757  CB  ILE A1897      25.724  71.666 -22.171  1.00 31.450          C  
ATOM  30758  CG1 ILE A1897      27.072  72.432 -21.961  1.00 31.450          C  
ATOM  30759  CG2 ILE A1897      24.795  71.812 -20.923  1.00 31.450          C  
ATOM  30760  CD1 ILE A1897      27.930  71.936 -20.876  1.00 31.450          C  
ATOM  30761  H   ILE A1897      27.012  70.739 -24.280  1.00 27.020          H  
ATOM  30762  HA  ILE A1897      26.522  69.720 -21.653  1.00 26.930          H  
ATOM  30763  HB  ILE A1897      25.240  72.126 -23.037  1.00 37.740          H  
ATOM  30764 1HG1 ILE A1897      27.645  72.387 -22.863  1.00 37.740          H  
ATOM  30765 2HG1 ILE A1897      26.841  73.476 -21.755  1.00 37.740          H  
ATOM  30766 1HG2 ILE A1897      24.614  72.867 -20.729  1.00 37.740          H  
ATOM  30767 2HG2 ILE A1897      23.844  71.327 -21.106  1.00 37.740          H  
ATOM  30768 3HG2 ILE A1897      25.252  71.359 -20.051  1.00 37.740          H  
ATOM  30769 1HD1 ILE A1897      28.808  72.522 -20.815  1.00 37.740          H  
ATOM  30770 2HD1 ILE A1897      27.423  71.999 -19.949  1.00 37.740          H  
ATOM  30771 3HD1 ILE A1897      28.220  70.917 -21.069  1.00 37.740          H  
ATOM  30772  N   GLU A1898      23.892  69.570 -23.631  1.00 22.710          N  
ATOM  30773  CA  GLU A1898      22.605  68.886 -23.644  1.00 22.630          C  
ATOM  30774  C   GLU A1898      22.783  67.374 -23.474  1.00 22.200          C  
ATOM  30775  O   GLU A1898      22.034  66.738 -22.717  1.00 22.000          O  
ATOM  30776  CB  GLU A1898      21.830  69.170 -24.934  1.00 31.710          C  
ATOM  30777  CG  GLU A1898      21.279  70.587 -25.063  1.00 31.710          C  
ATOM  30778  CD  GLU A1898      20.494  70.787 -26.346  1.00 31.710          C  
ATOM  30779  OE1 GLU A1898      20.513  69.904 -27.173  1.00 31.710          O  
ATOM  30780  OE2 GLU A1898      19.868  71.811 -26.487  1.00 31.710          O  
ATOM  30781  H   GLU A1898      24.220  70.144 -24.419  1.00 27.250          H  
ATOM  30782  HA  GLU A1898      22.015  69.251 -22.806  1.00 27.160          H  
ATOM  30783 1HB  GLU A1898      22.494  69.005 -25.789  1.00 38.060          H  
ATOM  30784 2HB  GLU A1898      20.998  68.475 -25.024  1.00 38.060          H  
ATOM  30785 1HG  GLU A1898      20.630  70.793 -24.214  1.00 38.060          H  
ATOM  30786 2HG  GLU A1898      22.111  71.293 -25.035  1.00 38.060          H  
ATOM  30787  N   LYS A1899      23.807  66.808 -24.130  1.00 22.120          N  
ATOM  30788  CA  LYS A1899      24.078  65.384 -24.028  1.00 21.780          C  
ATOM  30789  C   LYS A1899      24.451  65.005 -22.596  1.00 21.480          C  
ATOM  30790  O   LYS A1899      23.924  64.024 -22.064  1.00 21.290          O  
ATOM  30791  CB  LYS A1899      25.188  64.980 -25.002  1.00 30.630          C  
ATOM  30792  CG  LYS A1899      25.522  63.473 -25.047  1.00 30.630          C  
ATOM  30793  CD  LYS A1899      26.603  63.189 -26.118  1.00 30.630          C  
ATOM  30794  CE  LYS A1899      26.868  61.687 -26.323  1.00 30.630          C  
ATOM  30795  NZ  LYS A1899      27.505  61.043 -25.136  1.00 30.630          N  
ATOM  30796  H   LYS A1899      24.379  67.385 -24.760  1.00 26.540          H  
ATOM  30797  HA  LYS A1899      23.171  64.842 -24.291  1.00 26.140          H  
ATOM  30798 1HB  LYS A1899      24.914  65.303 -26.007  1.00 36.750          H  
ATOM  30799 2HB  LYS A1899      26.102  65.515 -24.735  1.00 36.750          H  
ATOM  30800 1HG  LYS A1899      25.887  63.151 -24.066  1.00 36.750          H  
ATOM  30801 2HG  LYS A1899      24.620  62.908 -25.283  1.00 36.750          H  
ATOM  30802 1HD  LYS A1899      26.289  63.622 -27.068  1.00 36.750          H  
ATOM  30803 2HD  LYS A1899      27.534  63.670 -25.814  1.00 36.750          H  
ATOM  30804 1HE  LYS A1899      25.926  61.183 -26.531  1.00 36.750          H  
ATOM  30805 2HE  LYS A1899      27.529  61.565 -27.181  1.00 36.750          H  
ATOM  30806 1HZ  LYS A1899      27.660  60.068 -25.316  1.00 36.750          H  
ATOM  30807 2HZ  LYS A1899      28.382  61.483 -24.927  1.00 36.750          H  
ATOM  30808 3HZ  LYS A1899      26.892  61.125 -24.315  1.00 36.750          H  
ATOM  30809  N   LEU A1900      25.350  65.781 -21.974  1.00 21.510          N  
ATOM  30810  CA  LEU A1900      25.794  65.504 -20.616  1.00 21.320          C  
ATOM  30811  C   LEU A1900      24.660  65.596 -19.621  1.00 21.370          C  
ATOM  30812  O   LEU A1900      24.574  64.757 -18.724  1.00 20.950          O  
ATOM  30813  CB  LEU A1900      26.892  66.498 -20.204  1.00 29.920          C  
ATOM  30814  CG  LEU A1900      28.284  66.352 -20.889  1.00 29.920          C  
ATOM  30815  CD1 LEU A1900      29.139  67.595 -20.567  1.00 29.920          C  
ATOM  30816  CD2 LEU A1900      28.977  65.084 -20.378  1.00 29.920          C  
ATOM  30817  H   LEU A1900      25.757  66.572 -22.476  1.00 25.810          H  
ATOM  30818  HA  LEU A1900      26.180  64.489 -20.588  1.00 25.580          H  
ATOM  30819 1HB  LEU A1900      26.531  67.506 -20.418  1.00 35.910          H  
ATOM  30820 2HB  LEU A1900      27.040  66.410 -19.132  1.00 35.910          H  
ATOM  30821  HG  LEU A1900      28.164  66.284 -21.965  1.00 35.910          H  
ATOM  30822 1HD1 LEU A1900      30.109  67.503 -21.051  1.00 35.910          H  
ATOM  30823 2HD1 LEU A1900      28.639  68.484 -20.944  1.00 35.910          H  
ATOM  30824 3HD1 LEU A1900      29.282  67.689 -19.494  1.00 35.910          H  
ATOM  30825 1HD2 LEU A1900      29.951  64.994 -20.857  1.00 35.910          H  
ATOM  30826 2HD2 LEU A1900      29.109  65.148 -19.298  1.00 35.910          H  
ATOM  30827 3HD2 LEU A1900      28.386  64.199 -20.615  1.00 35.910          H  
ATOM  30828  N   LEU A1901      23.776  66.587 -19.766  1.00 21.950          N  
ATOM  30829  CA  LEU A1901      22.669  66.692 -18.836  1.00 22.110          C  
ATOM  30830  C   LEU A1901      21.782  65.475 -18.945  1.00 21.880          C  
ATOM  30831  O   LEU A1901      21.358  64.920 -17.926  1.00 21.740          O  
ATOM  30832  CB  LEU A1901      21.835  67.943 -19.139  1.00 30.890          C  
ATOM  30833  CG  LEU A1901      22.463  69.302 -18.823  1.00 30.890          C  
ATOM  30834  CD1 LEU A1901      21.606  70.386 -19.439  1.00 30.890          C  
ATOM  30835  CD2 LEU A1901      22.541  69.499 -17.318  1.00 30.890          C  
ATOM  30836  H   LEU A1901      23.899  67.288 -20.505  1.00 26.340          H  
ATOM  30837  HA  LEU A1901      23.064  66.730 -17.826  1.00 26.530          H  
ATOM  30838 1HB  LEU A1901      21.608  67.937 -20.207  1.00 37.070          H  
ATOM  30839 2HB  LEU A1901      20.905  67.880 -18.595  1.00 37.070          H  
ATOM  30840  HG  LEU A1901      23.457  69.355 -19.249  1.00 37.070          H  
ATOM  30841 1HD1 LEU A1901      22.044  71.360 -19.226  1.00 37.070          H  
ATOM  30842 2HD1 LEU A1901      21.560  70.238 -20.518  1.00 37.070          H  
ATOM  30843 3HD1 LEU A1901      20.600  70.343 -19.025  1.00 37.070          H  
ATOM  30844 1HD2 LEU A1901      22.978  70.474 -17.109  1.00 37.070          H  
ATOM  30845 2HD2 LEU A1901      21.538  69.454 -16.890  1.00 37.070          H  
ATOM  30846 3HD2 LEU A1901      23.153  68.731 -16.870  1.00 37.070          H  
ATOM  30847  N   ALA A1902      21.521  65.026 -20.176  1.00 21.940          N  
ATOM  30848  CA  ALA A1902      20.696  63.854 -20.350  1.00 21.820          C  
ATOM  30849  C   ALA A1902      21.334  62.625 -19.721  1.00 21.310          C  
ATOM  30850  O   ALA A1902      20.664  61.916 -18.966  1.00 21.240          O  
ATOM  30851  CB  ALA A1902      20.457  63.612 -21.824  1.00 30.600          C  
ATOM  30852  H   ALA A1902      21.859  65.538 -21.000  1.00 26.330          H  
ATOM  30853  HA  ALA A1902      19.745  64.031 -19.858  1.00 26.180          H  
ATOM  30854 1HB  ALA A1902      19.822  62.752 -21.953  1.00 36.720          H  
ATOM  30855 2HB  ALA A1902      19.982  64.489 -22.259  1.00 36.720          H  
ATOM  30856 3HB  ALA A1902      21.411  63.437 -22.319  1.00 36.720          H  
ATOM  30857  N   GLU A1903      22.647  62.430 -19.921  1.00 21.030          N  
ATOM  30858  CA  GLU A1903      23.324  61.261 -19.364  1.00 20.640          C  
ATOM  30859  C   GLU A1903      23.268  61.239 -17.849  1.00 20.240          C  
ATOM  30860  O   GLU A1903      23.043  60.184 -17.250  1.00 19.960          O  
ATOM  30861  CB  GLU A1903      24.797  61.234 -19.782  1.00 29.050          C  
ATOM  30862  CG  GLU A1903      25.062  60.930 -21.242  1.00 29.050          C  
ATOM  30863  CD  GLU A1903      26.524  61.044 -21.584  1.00 29.050          C  
ATOM  30864  OE1 GLU A1903      27.286  61.426 -20.729  1.00 29.050          O  
ATOM  30865  OE2 GLU A1903      26.878  60.761 -22.716  1.00 29.050          O  
ATOM  30866  H   GLU A1903      23.165  63.067 -20.538  1.00 25.240          H  
ATOM  30867  HA  GLU A1903      22.831  60.367 -19.741  1.00 24.770          H  
ATOM  30868 1HB  GLU A1903      25.240  62.208 -19.568  1.00 34.860          H  
ATOM  30869 2HB  GLU A1903      25.330  60.497 -19.182  1.00 34.860          H  
ATOM  30870 1HG  GLU A1903      24.728  59.917 -21.455  1.00 34.860          H  
ATOM  30871 2HG  GLU A1903      24.488  61.605 -21.862  1.00 34.860          H  
ATOM  30872  N   ILE A1904      23.442  62.404 -17.231  1.00 20.330          N  
ATOM  30873  CA  ILE A1904      23.415  62.517 -15.787  1.00 20.110          C  
ATOM  30874  C   ILE A1904      22.027  62.162 -15.274  1.00 20.050          C  
ATOM  30875  O   ILE A1904      21.900  61.404 -14.318  1.00 19.850          O  
ATOM  30876  CB  ILE A1904      23.859  63.936 -15.366  1.00 28.240          C  
ATOM  30877  CG1 ILE A1904      25.368  64.104 -15.719  1.00 28.240          C  
ATOM  30878  CG2 ILE A1904      23.614  64.159 -13.860  1.00 28.240          C  
ATOM  30879  CD1 ILE A1904      25.869  65.531 -15.695  1.00 28.240          C  
ATOM  30880  H   ILE A1904      23.662  63.231 -17.800  1.00 24.400          H  
ATOM  30881  HA  ILE A1904      24.120  61.803 -15.370  1.00 24.130          H  
ATOM  30882  HB  ILE A1904      23.301  64.674 -15.946  1.00 33.890          H  
ATOM  30883 1HG1 ILE A1904      25.954  63.526 -15.007  1.00 33.890          H  
ATOM  30884 2HG1 ILE A1904      25.545  63.697 -16.711  1.00 33.890          H  
ATOM  30885 1HG2 ILE A1904      23.923  65.153 -13.568  1.00 33.890          H  
ATOM  30886 2HG2 ILE A1904      22.567  64.055 -13.657  1.00 33.890          H  
ATOM  30887 3HG2 ILE A1904      24.174  63.425 -13.281  1.00 33.890          H  
ATOM  30888 1HD1 ILE A1904      26.926  65.546 -15.959  1.00 33.890          H  
ATOM  30889 2HD1 ILE A1904      25.305  66.107 -16.429  1.00 33.890          H  
ATOM  30890 3HD1 ILE A1904      25.743  65.969 -14.711  1.00 33.890          H  
ATOM  30891  N   MET A1905      20.984  62.709 -15.894  1.00 20.280          N  
ATOM  30892  CA  MET A1905      19.623  62.404 -15.479  1.00 20.280          C  
ATOM  30893  C   MET A1905      19.209  60.937 -15.712  1.00 20.050          C  
ATOM  30894  O   MET A1905      18.497  60.364 -14.884  1.00 19.960          O  
ATOM  30895  CB  MET A1905      18.669  63.345 -16.198  1.00 28.390          C  
ATOM  30896  CG  MET A1905      18.755  64.790 -15.710  1.00 28.390          C  
ATOM  30897  SD  MET A1905      17.488  65.866 -16.416  1.00 28.390          S  
ATOM  30898  CE  MET A1905      18.127  66.133 -18.074  1.00 28.390          C  
ATOM  30899  H   MET A1905      21.146  63.366 -16.666  1.00 24.340          H  
ATOM  30900  HA  MET A1905      19.552  62.593 -14.410  1.00 24.340          H  
ATOM  30901 1HB  MET A1905      18.902  63.325 -17.263  1.00 34.070          H  
ATOM  30902 2HB  MET A1905      17.646  62.994 -16.075  1.00 34.070          H  
ATOM  30903 1HG  MET A1905      18.656  64.804 -14.628  1.00 34.070          H  
ATOM  30904 2HG  MET A1905      19.732  65.197 -15.961  1.00 34.070          H  
ATOM  30905 1HE  MET A1905      17.453  66.789 -18.623  1.00 34.070          H  
ATOM  30906 2HE  MET A1905      19.104  66.589 -18.009  1.00 34.070          H  
ATOM  30907 3HE  MET A1905      18.204  65.188 -18.590  1.00 34.070          H  
ATOM  30908  N   PHE A1906      19.645  60.326 -16.825  1.00 20.010          N  
ATOM  30909  CA  PHE A1906      19.288  58.936 -17.129  1.00 20.000          C  
ATOM  30910  C   PHE A1906      20.080  57.884 -16.352  1.00 19.820          C  
ATOM  30911  O   PHE A1906      19.557  56.811 -16.024  1.00 20.040          O  
ATOM  30912  CB  PHE A1906      19.449  58.612 -18.622  1.00 28.000          C  
ATOM  30913  CG  PHE A1906      18.385  59.178 -19.535  1.00 28.000          C  
ATOM  30914  CD1 PHE A1906      18.700  60.096 -20.527  1.00 28.000          C  
ATOM  30915  CD2 PHE A1906      17.053  58.789 -19.394  1.00 28.000          C  
ATOM  30916  CE1 PHE A1906      17.717  60.609 -21.351  1.00 28.000          C  
ATOM  30917  CE2 PHE A1906      16.074  59.303 -20.218  1.00 28.000          C  
ATOM  30918  CZ  PHE A1906      16.408  60.213 -21.196  1.00 28.000          C  
ATOM  30919  H   PHE A1906      20.193  60.860 -17.503  1.00 24.010          H  
ATOM  30920  HA  PHE A1906      18.239  58.809 -16.869  1.00 24.000          H  
ATOM  30921 1HB  PHE A1906      20.415  59.000 -18.956  1.00 33.600          H  
ATOM  30922 2HB  PHE A1906      19.473  57.535 -18.754  1.00 33.600          H  
ATOM  30923  HD1 PHE A1906      19.733  60.409 -20.657  1.00 33.600          H  
ATOM  30924  HD2 PHE A1906      16.782  58.066 -18.620  1.00 33.600          H  
ATOM  30925  HE1 PHE A1906      17.975  61.326 -22.129  1.00 33.600          H  
ATOM  30926  HE2 PHE A1906      15.037  58.991 -20.097  1.00 33.600          H  
ATOM  30927  HZ  PHE A1906      15.635  60.618 -21.848  1.00 33.600          H  
ATOM  30928  N   ASP A1907      21.347  58.153 -16.048  1.00 19.540          N  
ATOM  30929  CA  ASP A1907      22.177  57.156 -15.383  1.00 19.440          C  
ATOM  30930  C   ASP A1907      21.893  57.113 -13.874  1.00 19.680          C  
ATOM  30931  O   ASP A1907      22.661  57.612 -13.047  1.00 19.750          O  
ATOM  30932  CB  ASP A1907      23.658  57.444 -15.667  1.00 27.260          C  
ATOM  30933  CG  ASP A1907      24.609  56.313 -15.254  1.00 27.260          C  
ATOM  30934  OD1 ASP A1907      24.130  55.283 -14.851  1.00 27.260          O  
ATOM  30935  OD2 ASP A1907      25.800  56.455 -15.451  1.00 27.260          O  
ATOM  30936  H   ASP A1907      21.784  59.028 -16.346  1.00 23.450          H  
ATOM  30937  HA  ASP A1907      21.939  56.177 -15.797  1.00 23.330          H  
ATOM  30938 1HB  ASP A1907      23.785  57.641 -16.731  1.00 32.710          H  
ATOM  30939 2HB  ASP A1907      23.945  58.357 -15.142  1.00 32.710          H  
ATOM  30940  N   LYS A1908      20.755  56.504 -13.552  1.00 19.940          N  
ATOM  30941  CA  LYS A1908      20.246  56.362 -12.193  1.00 20.300          C  
ATOM  30942  C   LYS A1908      21.004  55.262 -11.465  1.00 20.260          C  
ATOM  30943  O   LYS A1908      21.546  54.349 -12.095  1.00 20.410          O  
ATOM  30944  CB  LYS A1908      18.748  56.060 -12.234  1.00 28.280          C  
ATOM  30945  CG  LYS A1908      18.409  54.707 -12.880  1.00 28.280          C  
ATOM  30946  CD  LYS A1908      16.902  54.477 -13.038  1.00 28.280          C  
ATOM  30947  CE  LYS A1908      16.613  53.135 -13.714  1.00 28.280          C  
ATOM  30948  NZ  LYS A1908      15.144  52.920 -13.952  1.00 28.280          N  
ATOM  30949  H   LYS A1908      20.206  56.183 -14.350  1.00 23.930          H  
ATOM  30950  HA  LYS A1908      20.407  57.301 -11.667  1.00 24.360          H  
ATOM  30951 1HB  LYS A1908      18.364  56.045 -11.218  1.00 33.930          H  
ATOM  30952 2HB  LYS A1908      18.228  56.849 -12.781  1.00 33.930          H  
ATOM  30953 1HG  LYS A1908      18.898  54.625 -13.853  1.00 33.930          H  
ATOM  30954 2HG  LYS A1908      18.791  53.924 -12.234  1.00 33.930          H  
ATOM  30955 1HD  LYS A1908      16.446  54.459 -12.054  1.00 33.930          H  
ATOM  30956 2HD  LYS A1908      16.459  55.283 -13.622  1.00 33.930          H  
ATOM  30957 1HE  LYS A1908      17.134  53.105 -14.671  1.00 33.930          H  
ATOM  30958 2HE  LYS A1908      16.990  52.329 -13.082  1.00 33.930          H  
ATOM  30959 1HZ  LYS A1908      15.004  52.025 -14.403  1.00 33.930          H  
ATOM  30960 2HZ  LYS A1908      14.644  52.932 -13.074  1.00 33.930          H  
ATOM  30961 3HZ  LYS A1908      14.785  53.653 -14.550  1.00 33.930          H  
ATOM  30962  N   VAL A1909      21.023  55.326 -10.140  1.00 20.230          N  
ATOM  30963  CA  VAL A1909      21.744  54.334  -9.371  1.00 20.320          C  
ATOM  30964  C   VAL A1909      20.905  53.544  -8.387  1.00 20.370          C  
ATOM  30965  O   VAL A1909      20.250  54.097  -7.506  1.00 20.460          O  
ATOM  30966  CB  VAL A1909      22.881  55.023  -8.597  1.00 28.410          C  
ATOM  30967  CG1 VAL A1909      23.649  54.016  -7.750  1.00 28.410          C  
ATOM  30968  CG2 VAL A1909      23.790  55.713  -9.572  1.00 28.410          C  
ATOM  30969  H   VAL A1909      20.549  56.081  -9.667  1.00 24.280          H  
ATOM  30970  HA  VAL A1909      22.190  53.626 -10.070  1.00 24.380          H  
ATOM  30971  HB  VAL A1909      22.471  55.754  -7.924  1.00 34.090          H  
ATOM  30972 1HG1 VAL A1909      24.444  54.541  -7.215  1.00 34.090          H  
ATOM  30973 2HG1 VAL A1909      22.995  53.536  -7.024  1.00 34.090          H  
ATOM  30974 3HG1 VAL A1909      24.087  53.260  -8.398  1.00 34.090          H  
ATOM  30975 1HG2 VAL A1909      24.573  56.189  -9.013  1.00 34.090          H  
ATOM  30976 2HG2 VAL A1909      24.218  54.984 -10.256  1.00 34.090          H  
ATOM  30977 3HG2 VAL A1909      23.247  56.463 -10.144  1.00 34.090          H  
ATOM  30978  N   ASN A1910      20.981  52.233  -8.526  1.00 20.400          N  
ATOM  30979  CA  ASN A1910      20.308  51.306  -7.638  1.00 20.540          C  
ATOM  30980  C   ASN A1910      20.984  49.943  -7.756  1.00 20.970          C  
ATOM  30981  O   ASN A1910      21.841  49.759  -8.630  1.00 20.920          O  
ATOM  30982  CB  ASN A1910      18.830  51.248  -7.998  1.00 28.700          C  
ATOM  30983  CG  ASN A1910      17.922  50.895  -6.853  1.00 28.700          C  
ATOM  30984  OD1 ASN A1910      18.299  50.117  -5.957  1.00 28.700          O  
ATOM  30985  ND2 ASN A1910      16.739  51.442  -6.870  1.00 28.700          N  
ATOM  30986  H   ASN A1910      21.552  51.880  -9.280  1.00 24.480          H  
ATOM  30987  HA  ASN A1910      20.420  51.650  -6.609  1.00 24.650          H  
ATOM  30988 1HB  ASN A1910      18.512  52.216  -8.393  1.00 34.440          H  
ATOM  30989 2HB  ASN A1910      18.690  50.526  -8.787  1.00 34.440          H  
ATOM  30990 1HD2 ASN A1910      16.083  51.251  -6.138  1.00 34.440          H  
ATOM  30991 2HD2 ASN A1910      16.490  52.077  -7.618  1.00 34.440          H  
ATOM  30992  N   ILE A1911      20.509  48.967  -6.979  1.00 21.510          N  
ATOM  30993  CA  ILE A1911      21.060  47.616  -7.020  1.00 22.090          C  
ATOM  30994  C   ILE A1911      20.838  46.977  -8.359  1.00 22.210          C  
ATOM  30995  O   ILE A1911      21.752  46.400  -8.941  1.00 22.450          O  
ATOM  30996  CB  ILE A1911      20.504  46.707  -5.902  1.00 30.690          C  
ATOM  30997  CG1 ILE A1911      21.050  47.219  -4.547  1.00 30.690          C  
ATOM  30998  CG2 ILE A1911      20.873  45.209  -6.171  1.00 30.690          C  
ATOM  30999  CD1 ILE A1911      20.418  46.623  -3.308  1.00 30.690          C  
ATOM  31000  H   ILE A1911      19.776  49.201  -6.317  1.00 25.810          H  
ATOM  31001  HA  ILE A1911      22.135  47.691  -6.859  1.00 26.510          H  
ATOM  31002  HB  ILE A1911      19.419  46.805  -5.867  1.00 36.830          H  
ATOM  31003 1HG1 ILE A1911      22.106  47.016  -4.510  1.00 36.830          H  
ATOM  31004 2HG1 ILE A1911      20.912  48.294  -4.506  1.00 36.830          H  
ATOM  31005 1HG2 ILE A1911      20.474  44.581  -5.382  1.00 36.830          H  
ATOM  31006 2HG2 ILE A1911      20.456  44.873  -7.121  1.00 36.830          H  
ATOM  31007 3HG2 ILE A1911      21.938  45.091  -6.206  1.00 36.830          H  
ATOM  31008 1HD1 ILE A1911      20.891  47.067  -2.426  1.00 36.830          H  
ATOM  31009 2HD1 ILE A1911      19.352  46.843  -3.298  1.00 36.830          H  
ATOM  31010 3HD1 ILE A1911      20.569  45.548  -3.283  1.00 36.830          H  
ATOM  31011  N   ILE A1912      19.633  47.099  -8.896  1.00 22.140          N  
ATOM  31012  CA  ILE A1912      19.372  46.446 -10.162  1.00 22.350          C  
ATOM  31013  C   ILE A1912      20.371  46.862 -11.245  1.00 22.340          C  
ATOM  31014  O   ILE A1912      20.781  46.021 -12.041  1.00 22.480          O  
ATOM  31015  CB  ILE A1912      17.906  46.720 -10.619  1.00 31.210          C  
ATOM  31016  CG1 ILE A1912      17.494  45.822 -11.843  1.00 31.210          C  
ATOM  31017  CG2 ILE A1912      17.679  48.207 -10.957  1.00 31.210          C  
ATOM  31018  CD1 ILE A1912      17.426  44.317 -11.561  1.00 31.210          C  
ATOM  31019  H   ILE A1912      18.904  47.581  -8.393  1.00 26.570          H  
ATOM  31020  HA  ILE A1912      19.489  45.379  -9.998  1.00 26.820          H  
ATOM  31021  HB  ILE A1912      17.245  46.455  -9.796  1.00 37.450          H  
ATOM  31022 1HG1 ILE A1912      16.516  46.143 -12.189  1.00 37.450          H  
ATOM  31023 2HG1 ILE A1912      18.211  45.979 -12.652  1.00 37.450          H  
ATOM  31024 1HG2 ILE A1912      16.635  48.354 -11.224  1.00 37.450          H  
ATOM  31025 2HG2 ILE A1912      17.915  48.814 -10.100  1.00 37.450          H  
ATOM  31026 3HG2 ILE A1912      18.293  48.510 -11.796  1.00 37.450          H  
ATOM  31027 1HD1 ILE A1912      17.128  43.797 -12.472  1.00 37.450          H  
ATOM  31028 2HD1 ILE A1912      18.390  43.937 -11.247  1.00 37.450          H  
ATOM  31029 3HD1 ILE A1912      16.692  44.127 -10.781  1.00 37.450          H  
ATOM  31030  N   ASN A1913      20.825  48.113 -11.267  1.00 22.280          N  
ATOM  31031  CA  ASN A1913      21.770  48.491 -12.302  1.00 22.390          C  
ATOM  31032  C   ASN A1913      23.159  47.972 -11.961  1.00 22.730          C  
ATOM  31033  O   ASN A1913      23.876  47.415 -12.811  1.00 23.020          O  
ATOM  31034  CB  ASN A1913      21.797  49.995 -12.472  1.00 31.300          C  
ATOM  31035  CG  ASN A1913      20.544  50.517 -13.093  1.00 31.300          C  
ATOM  31036  OD1 ASN A1913      19.764  49.772 -13.704  1.00 31.300          O  
ATOM  31037  ND2 ASN A1913      20.323  51.793 -12.985  1.00 31.300          N  
ATOM  31038  H   ASN A1913      20.508  48.783 -10.581  1.00 26.740          H  
ATOM  31039  HA  ASN A1913      21.467  48.030 -13.244  1.00 26.870          H  
ATOM  31040 1HB  ASN A1913      21.930  50.466 -11.496  1.00 37.560          H  
ATOM  31041 2HB  ASN A1913      22.648  50.277 -13.093  1.00 37.560          H  
ATOM  31042 1HD2 ASN A1913      19.510  52.186 -13.399  1.00 37.560          H  
ATOM  31043 2HD2 ASN A1913      20.966  52.432 -12.513  1.00 37.560          H  
ATOM  31044  N   GLN A1914      23.511  48.064 -10.680  1.00 22.820          N  
ATOM  31045  CA  GLN A1914      24.822  47.651 -10.223  1.00 23.250          C  
ATOM  31046  C   GLN A1914      25.073  46.163 -10.485  1.00 23.530          C  
ATOM  31047  O   GLN A1914      26.198  45.784 -10.819  1.00 23.760          O  
ATOM  31048  CB  GLN A1914      24.969  48.001  -8.740  1.00 32.380          C  
ATOM  31049  CG  GLN A1914      25.058  49.518  -8.484  1.00 32.380          C  
ATOM  31050  CD  GLN A1914      24.984  49.955  -6.994  1.00 32.380          C  
ATOM  31051  OE1 GLN A1914      24.500  49.240  -6.089  1.00 32.380          O  
ATOM  31052  NE2 GLN A1914      25.470  51.170  -6.764  1.00 32.380          N  
ATOM  31053  H   GLN A1914      22.872  48.501 -10.007  1.00 27.380          H  
ATOM  31054  HA  GLN A1914      25.568  48.217 -10.778  1.00 27.900          H  
ATOM  31055 1HB  GLN A1914      24.119  47.607  -8.195  1.00 38.850          H  
ATOM  31056 2HB  GLN A1914      25.871  47.537  -8.350  1.00 38.850          H  
ATOM  31057 1HG  GLN A1914      26.014  49.860  -8.872  1.00 38.850          H  
ATOM  31058 2HG  GLN A1914      24.261  50.014  -9.025  1.00 38.850          H  
ATOM  31059 1HE2 GLN A1914      25.460  51.563  -5.845  1.00 38.850          H  
ATOM  31060 2HE2 GLN A1914      25.851  51.707  -7.522  1.00 38.850          H  
ATOM  31061  N   THR A1915      24.033  45.322 -10.374  1.00 23.620          N  
ATOM  31062  CA  THR A1915      24.227  43.895 -10.605  1.00 24.020          C  
ATOM  31063  C   THR A1915      23.684  43.325 -11.931  1.00 24.200          C  
ATOM  31064  O   THR A1915      24.152  42.259 -12.341  1.00 24.720          O  
ATOM  31065  CB  THR A1915      23.602  43.074  -9.461  1.00 33.470          C  
ATOM  31066  OG1 THR A1915      22.186  43.285  -9.419  1.00 33.470          O  
ATOM  31067  CG2 THR A1915      24.184  43.537  -8.163  1.00 33.470          C  
ATOM  31068  H   THR A1915      23.130  45.680 -10.048  1.00 28.340          H  
ATOM  31069  HA  THR A1915      25.298  43.705 -10.595  1.00 28.820          H  
ATOM  31070  HB  THR A1915      23.808  42.016  -9.608  1.00 40.160          H  
ATOM  31071  HG1 THR A1915      21.775  42.632  -8.848  1.00 40.160          H  
ATOM  31072 1HG2 THR A1915      23.732  42.971  -7.363  1.00 40.160          H  
ATOM  31073 2HG2 THR A1915      25.261  43.389  -8.171  1.00 40.160          H  
ATOM  31074 3HG2 THR A1915      23.962  44.593  -8.026  1.00 40.160          H  
ATOM  31075  N   THR A1916      22.738  43.997 -12.626  1.00 23.840          N  
ATOM  31076  CA  THR A1916      22.186  43.424 -13.863  1.00 24.090          C  
ATOM  31077  C   THR A1916      22.264  44.287 -15.141  1.00 24.130          C  
ATOM  31078  O   THR A1916      21.646  43.910 -16.136  1.00 24.380          O  
ATOM  31079  CB  THR A1916      20.709  43.012 -13.688  1.00 33.630          C  
ATOM  31080  OG1 THR A1916      19.937  44.138 -13.362  1.00 33.630          O  
ATOM  31081  CG2 THR A1916      20.547  41.972 -12.620  1.00 33.630          C  
ATOM  31082  H   THR A1916      22.328  44.856 -12.268  1.00 28.610          H  
ATOM  31083  HA  THR A1916      22.745  42.515 -14.070  1.00 28.910          H  
ATOM  31084  HB  THR A1916      20.341  42.607 -14.617  1.00 40.350          H  
ATOM  31085  HG1 THR A1916      20.293  44.558 -12.570  1.00 40.350          H  
ATOM  31086 1HG2 THR A1916      19.496  41.704 -12.537  1.00 40.350          H  
ATOM  31087 2HG2 THR A1916      21.132  41.091 -12.883  1.00 40.350          H  
ATOM  31088 3HG2 THR A1916      20.895  42.369 -11.670  1.00 40.350          H  
ATOM  31089  N   THR A1917      23.037  45.389 -15.182  1.00 24.040          N  
ATOM  31090  CA  THR A1917      23.123  46.207 -16.413  1.00 24.140          C  
ATOM  31091  C   THR A1917      23.290  45.399 -17.712  1.00 24.140          C  
ATOM  31092  O   THR A1917      22.690  45.743 -18.733  1.00 24.210          O  
ATOM  31093  CB  THR A1917      24.295  47.234 -16.349  1.00 33.760          C  
ATOM  31094  OG1 THR A1917      24.073  48.164 -15.291  1.00 33.760          O  
ATOM  31095  CG2 THR A1917      24.409  48.021 -17.666  1.00 33.760          C  
ATOM  31096  H   THR A1917      23.514  45.735 -14.350  1.00 28.850          H  
ATOM  31097  HA  THR A1917      22.194  46.771 -16.495  1.00 28.970          H  
ATOM  31098  HB  THR A1917      25.230  46.705 -16.165  1.00 40.510          H  
ATOM  31099  HG1 THR A1917      24.186  47.723 -14.430  1.00 40.510          H  
ATOM  31100 1HG2 THR A1917      25.229  48.733 -17.582  1.00 40.510          H  
ATOM  31101 2HG2 THR A1917      24.609  47.358 -18.504  1.00 40.510          H  
ATOM  31102 3HG2 THR A1917      23.480  48.558 -17.845  1.00 40.510          H  
ATOM  31103  N   ASP A1918      24.144  44.373 -17.708  1.00 24.170          N  
ATOM  31104  CA  ASP A1918      24.417  43.570 -18.890  1.00 24.290          C  
ATOM  31105  C   ASP A1918      23.659  42.237 -18.939  1.00 24.480          C  
ATOM  31106  O   ASP A1918      24.003  41.349 -19.726  1.00 24.890          O  
ATOM  31107  CB  ASP A1918      25.921  43.343 -18.976  1.00 33.960          C  
ATOM  31108  CG  ASP A1918      26.433  42.692 -17.716  1.00 33.960          C  
ATOM  31109  OD1 ASP A1918      25.670  42.656 -16.758  1.00 33.960          O  
ATOM  31110  OD2 ASP A1918      27.562  42.268 -17.681  1.00 33.960          O  
ATOM  31111  H   ASP A1918      24.627  44.097 -16.848  1.00 29.000          H  
ATOM  31112  HA  ASP A1918      24.116  44.149 -19.763  1.00 29.150          H  
ATOM  31113 1HB  ASP A1918      26.150  42.701 -19.828  1.00 40.750          H  
ATOM  31114 2HB  ASP A1918      26.432  44.294 -19.126  1.00 40.750          H  
ATOM  31115  N   CYS A1919      22.636  42.092 -18.104  1.00 24.290          N  
ATOM  31116  CA  CYS A1919      21.839  40.878 -18.022  1.00 24.570          C  
ATOM  31117  C   CYS A1919      20.423  41.111 -18.539  1.00 24.990          C  
ATOM  31118  O   CYS A1919      19.965  42.245 -18.647  1.00 25.110          O  
ATOM  31119  CB  CYS A1919      21.787  40.405 -16.583  1.00 34.290          C  
ATOM  31120  SG  CYS A1919      23.415  40.050 -15.897  1.00 34.290          S  
ATOM  31121  H   CYS A1919      22.385  42.867 -17.486  1.00 29.150          H  
ATOM  31122  HA  CYS A1919      22.312  40.108 -18.629  1.00 29.480          H  
ATOM  31123 1HB  CYS A1919      21.333  41.169 -15.986  1.00 41.140          H  
ATOM  31124 2HB  CYS A1919      21.170  39.512 -16.502  1.00 41.140          H  
ATOM  31125  HG  CYS A1919      24.040  41.143 -16.406  1.00 41.140          H  
ATOM  31126  N   PHE A1920      19.725  40.037 -18.891  1.00 25.320          N  
ATOM  31127  CA  PHE A1920      18.339  40.187 -19.316  1.00 25.810          C  
ATOM  31128  C   PHE A1920      17.446  40.767 -18.228  1.00 25.880          C  
ATOM  31129  O   PHE A1920      17.464  40.306 -17.084  1.00 26.060          O  
ATOM  31130  CB  PHE A1920      17.762  38.842 -19.743  1.00 35.940          C  
ATOM  31131  CG  PHE A1920      16.320  38.928 -20.114  1.00 35.940          C  
ATOM  31132  CD1 PHE A1920      15.917  39.459 -21.325  1.00 35.940          C  
ATOM  31133  CD2 PHE A1920      15.352  38.479 -19.226  1.00 35.940          C  
ATOM  31134  CE1 PHE A1920      14.581  39.542 -21.634  1.00 35.940          C  
ATOM  31135  CE2 PHE A1920      14.027  38.558 -19.539  1.00 35.940          C  
ATOM  31136  CZ  PHE A1920      13.637  39.092 -20.739  1.00 35.940          C  
ATOM  31137  H   PHE A1920      20.141  39.120 -18.829  1.00 30.380          H  
ATOM  31138  HA  PHE A1920      18.317  40.867 -20.167  1.00 30.970          H  
ATOM  31139 1HB  PHE A1920      18.314  38.459 -20.599  1.00 43.130          H  
ATOM  31140 2HB  PHE A1920      17.866  38.124 -18.932  1.00 43.130          H  
ATOM  31141  HD1 PHE A1920      16.664  39.817 -22.033  1.00 43.130          H  
ATOM  31142  HD2 PHE A1920      15.661  38.060 -18.267  1.00 43.130          H  
ATOM  31143  HE1 PHE A1920      14.267  39.965 -22.588  1.00 43.130          H  
ATOM  31144  HE2 PHE A1920      13.287  38.200 -18.842  1.00 43.130          H  
ATOM  31145  HZ  PHE A1920      12.581  39.159 -20.983  1.00 43.130          H  
ATOM  31146  N   LEU A1921      16.652  41.768 -18.601  1.00 25.790          N  
ATOM  31147  CA  LEU A1921      15.706  42.386 -17.687  1.00 26.010          C  
ATOM  31148  C   LEU A1921      14.290  42.140 -18.184  1.00 26.430          C  
ATOM  31149  O   LEU A1921      14.030  42.228 -19.387  1.00 26.810          O  
ATOM  31150  CB  LEU A1921      15.935  43.900 -17.606  1.00 36.330          C  
ATOM  31151  CG  LEU A1921      17.349  44.384 -17.226  1.00 36.330          C  
ATOM  31152  CD1 LEU A1921      17.365  45.901 -17.320  1.00 36.330          C  
ATOM  31153  CD2 LEU A1921      17.738  43.915 -15.827  1.00 36.330          C  
ATOM  31154  H   LEU A1921      16.714  42.102 -19.550  1.00 30.950          H  
ATOM  31155  HA  LEU A1921      15.806  41.932 -16.703  1.00 31.210          H  
ATOM  31156 1HB  LEU A1921      15.691  44.331 -18.567  1.00 43.590          H  
ATOM  31157 2HB  LEU A1921      15.246  44.310 -16.869  1.00 43.590          H  
ATOM  31158  HG  LEU A1921      18.078  43.988 -17.942  1.00 43.590          H  
ATOM  31159 1HD1 LEU A1921      18.366  46.265 -17.078  1.00 43.590          H  
ATOM  31160 2HD1 LEU A1921      17.105  46.206 -18.333  1.00 43.590          H  
ATOM  31161 3HD1 LEU A1921      16.647  46.321 -16.617  1.00 43.590          H  
ATOM  31162 1HD2 LEU A1921      18.739  44.283 -15.609  1.00 43.590          H  
ATOM  31163 2HD2 LEU A1921      17.043  44.304 -15.088  1.00 43.590          H  
ATOM  31164 3HD2 LEU A1921      17.744  42.827 -15.782  1.00 43.590          H  
ATOM  31165  N   ARG A1922      13.360  41.955 -17.242  1.00 26.370          N  
ATOM  31166  CA  ARG A1922      11.939  41.739 -17.543  1.00 26.840          C  
ATOM  31167  C   ARG A1922      11.135  43.033 -17.480  1.00 27.070          C  
ATOM  31168  O   ARG A1922       9.904  43.023 -17.542  1.00 26.910          O  
ATOM  31169  CB  ARG A1922      11.336  40.751 -16.558  1.00 37.390          C  
ATOM  31170  CG  ARG A1922      11.848  39.336 -16.678  1.00 37.390          C  
ATOM  31171  CD  ARG A1922      11.407  38.482 -15.539  1.00 37.390          C  
ATOM  31172  NE  ARG A1922      11.824  37.082 -15.702  1.00 37.390          N  
ATOM  31173  CZ  ARG A1922      13.062  36.580 -15.451  1.00 37.390          C  
ATOM  31174  NH1 ARG A1922      14.037  37.354 -15.014  1.00 37.390          N  
ATOM  31175  NH2 ARG A1922      13.289  35.290 -15.647  1.00 37.390          N  
ATOM  31176  H   ARG A1922      13.660  41.917 -16.277  1.00 31.640          H  
ATOM  31177  HA  ARG A1922      11.859  41.328 -18.550  1.00 32.210          H  
ATOM  31178 1HB  ARG A1922      11.529  41.092 -15.542  1.00 44.870          H  
ATOM  31179 2HB  ARG A1922      10.254  40.720 -16.690  1.00 44.870          H  
ATOM  31180 1HG  ARG A1922      11.454  38.901 -17.593  1.00 44.870          H  
ATOM  31181 2HG  ARG A1922      12.936  39.350 -16.717  1.00 44.870          H  
ATOM  31182 1HD  ARG A1922      11.817  38.862 -14.605  1.00 44.870          H  
ATOM  31183 2HD  ARG A1922      10.317  38.504 -15.484  1.00 44.870          H  
ATOM  31184  HE  ARG A1922      11.120  36.433 -16.032  1.00 44.870          H  
ATOM  31185 1HH1 ARG A1922      13.878  38.335 -14.857  1.00 44.870          H  
ATOM  31186 2HH1 ARG A1922      14.953  36.964 -14.832  1.00 44.870          H  
ATOM  31187 1HH2 ARG A1922      12.545  34.689 -15.979  1.00 44.870          H  
ATOM  31188 2HH2 ARG A1922      14.202  34.901 -15.462  1.00 44.870          H  
ATOM  31189  N   THR A1923      11.850  44.132 -17.337  1.00 27.530          N  
ATOM  31190  CA  THR A1923      11.315  45.471 -17.236  1.00 28.010          C  
ATOM  31191  C   THR A1923      10.474  45.859 -18.455  1.00 28.430          C  
ATOM  31192  O   THR A1923      10.845  45.615 -19.611  1.00 28.410          O  
ATOM  31193  CB  THR A1923      12.498  46.461 -17.034  1.00 39.020          C  
ATOM  31194  OG1 THR A1923      13.208  46.109 -15.833  1.00 39.020          O  
ATOM  31195  CG2 THR A1923      12.023  47.880 -16.921  1.00 39.020          C  
ATOM  31196  H   THR A1923      12.851  44.036 -17.276  1.00 33.040          H  
ATOM  31197  HA  THR A1923      10.673  45.518 -16.356  1.00 33.610          H  
ATOM  31198  HB  THR A1923      13.179  46.383 -17.880  1.00 46.830          H  
ATOM  31199  HG1 THR A1923      13.976  46.683 -15.732  1.00 46.830          H  
ATOM  31200 1HG2 THR A1923      12.879  48.534 -16.775  1.00 46.830          H  
ATOM  31201 2HG2 THR A1923      11.513  48.172 -17.821  1.00 46.830          H  
ATOM  31202 3HG2 THR A1923      11.349  47.976 -16.074  1.00 46.830          H  
ATOM  31203  N   ARG A1924       9.306  46.446 -18.206  1.00 28.880          N  
ATOM  31204  CA  ARG A1924       8.492  46.933 -19.306  1.00 29.380          C  
ATOM  31205  C   ARG A1924       9.080  48.275 -19.691  1.00 28.990          C  
ATOM  31206  O   ARG A1924       9.447  49.055 -18.814  1.00 29.270          O  
ATOM  31207  CB  ARG A1924       7.021  47.070 -18.942  1.00 40.930          C  
ATOM  31208  CG  ARG A1924       6.140  47.500 -20.118  1.00 40.930          C  
ATOM  31209  CD  ARG A1924       4.692  47.460 -19.824  1.00 40.930          C  
ATOM  31210  NE  ARG A1924       3.927  48.035 -20.937  1.00 40.930          N  
ATOM  31211  CZ  ARG A1924       3.472  47.366 -22.028  1.00 40.930          C  
ATOM  31212  NH1 ARG A1924       3.686  46.065 -22.163  1.00 40.930          N  
ATOM  31213  NH2 ARG A1924       2.803  48.017 -22.979  1.00 40.930          N  
ATOM  31214  H   ARG A1924       9.013  46.585 -17.249  1.00 34.660          H  
ATOM  31215  HA  ARG A1924       8.579  46.250 -20.153  1.00 35.260          H  
ATOM  31216 1HB  ARG A1924       6.645  46.121 -18.568  1.00 49.120          H  
ATOM  31217 2HB  ARG A1924       6.905  47.807 -18.152  1.00 49.120          H  
ATOM  31218 1HG  ARG A1924       6.382  48.517 -20.412  1.00 49.120          H  
ATOM  31219 2HG  ARG A1924       6.328  46.838 -20.961  1.00 49.120          H  
ATOM  31220 1HD  ARG A1924       4.373  46.433 -19.671  1.00 49.120          H  
ATOM  31221 2HD  ARG A1924       4.472  48.029 -18.927  1.00 49.120          H  
ATOM  31222  HE  ARG A1924       3.733  49.023 -20.890  1.00 49.120          H  
ATOM  31223 1HH1 ARG A1924       4.188  45.552 -21.457  1.00 49.120          H  
ATOM  31224 2HH1 ARG A1924       3.340  45.582 -22.981  1.00 49.120          H  
ATOM  31225 1HH2 ARG A1924       2.622  49.031 -22.926  1.00 49.120          H  
ATOM  31226 2HH2 ARG A1924       2.451  47.523 -23.787  1.00 49.120          H  
ATOM  31227  N   ARG A1925       9.185  48.552 -20.981  1.00 28.410          N  
ATOM  31228  CA  ARG A1925       9.761  49.813 -21.417  1.00 28.050          C  
ATOM  31229  C   ARG A1925       8.718  50.707 -22.082  1.00 27.950          C  
ATOM  31230  O   ARG A1925       7.773  50.221 -22.708  1.00 27.930          O  
ATOM  31231  CB  ARG A1925      10.878  49.555 -22.418  1.00 39.410          C  
ATOM  31232  CG  ARG A1925      12.294  49.175 -21.865  1.00 39.410          C  
ATOM  31233  CD  ARG A1925      12.377  47.766 -21.312  1.00 39.410          C  
ATOM  31234  NE  ARG A1925      13.771  47.282 -21.302  1.00 39.410          N  
ATOM  31235  CZ  ARG A1925      14.204  46.015 -20.997  1.00 39.410          C  
ATOM  31236  NH1 ARG A1925      13.370  45.053 -20.600  1.00 39.410          N  
ATOM  31237  NH2 ARG A1925      15.494  45.750 -21.136  1.00 39.410          N  
ATOM  31238  H   ARG A1925       8.868  47.880 -21.665  1.00 34.090          H  
ATOM  31239  HA  ARG A1925      10.168  50.336 -20.553  1.00 33.660          H  
ATOM  31240 1HB  ARG A1925      10.572  48.749 -23.082  1.00 47.300          H  
ATOM  31241 2HB  ARG A1925      11.002  50.447 -23.039  1.00 47.300          H  
ATOM  31242 1HG  ARG A1925      13.027  49.267 -22.665  1.00 47.300          H  
ATOM  31243 2HG  ARG A1925      12.551  49.859 -21.058  1.00 47.300          H  
ATOM  31244 1HD  ARG A1925      12.017  47.775 -20.288  1.00 47.300          H  
ATOM  31245 2HD  ARG A1925      11.772  47.086 -21.909  1.00 47.300          H  
ATOM  31246  HE  ARG A1925      14.473  47.942 -21.606  1.00 47.300          H  
ATOM  31247 1HH1 ARG A1925      12.373  45.249 -20.463  1.00 47.300          H  
ATOM  31248 2HH1 ARG A1925      13.705  44.094 -20.387  1.00 47.300          H  
ATOM  31249 1HH2 ARG A1925      16.128  46.472 -21.450  1.00 47.300          H  
ATOM  31250 2HH2 ARG A1925      15.835  44.815 -20.985  1.00 47.300          H  
ATOM  31251  N   SER A1926       8.913  52.018 -21.953  1.00 27.990          N  
ATOM  31252  CA  SER A1926       8.075  53.029 -22.586  1.00 28.020          C  
ATOM  31253  C   SER A1926       8.459  53.192 -24.052  1.00 27.550          C  
ATOM  31254  O   SER A1926       9.474  52.652 -24.502  1.00 27.510          O  
ATOM  31255  CB  SER A1926       8.202  54.351 -21.852  1.00 39.220          C  
ATOM  31256  OG  SER A1926       9.489  54.884 -22.001  1.00 39.220          O  
ATOM  31257  H   SER A1926       9.700  52.344 -21.410  1.00 33.590          H  
ATOM  31258  HA  SER A1926       7.035  52.700 -22.541  1.00 33.620          H  
ATOM  31259 1HB  SER A1926       7.466  55.056 -22.240  1.00 47.060          H  
ATOM  31260 2HB  SER A1926       7.984  54.203 -20.795  1.00 47.060          H  
ATOM  31261  HG  SER A1926       9.487  55.723 -21.525  1.00 47.060          H  
ATOM  31262  N   CYS A1927       7.654  53.940 -24.806  1.00 27.280          N  
ATOM  31263  CA  CYS A1927       7.945  54.161 -26.214  1.00 26.900          C  
ATOM  31264  C   CYS A1927       7.662  55.575 -26.686  1.00 26.920          C  
ATOM  31265  O   CYS A1927       6.627  56.167 -26.365  1.00 27.150          O  
ATOM  31266  CB  CYS A1927       7.132  53.203 -27.082  1.00 37.810          C  
ATOM  31267  SG  CYS A1927       7.419  53.401 -28.861  1.00 37.810          S  
ATOM  31268  H   CYS A1927       6.832  54.357 -24.396  1.00 32.740          H  
ATOM  31269  HA  CYS A1927       9.002  53.955 -26.377  1.00 32.280          H  
ATOM  31270 1HB  CYS A1927       7.375  52.175 -26.810  1.00 45.370          H  
ATOM  31271 2HB  CYS A1927       6.069  53.352 -26.890  1.00 45.370          H  
ATOM  31272  HG  CYS A1927       7.002  54.670 -28.926  1.00 45.370          H  
ATOM  31273  N   ILE A1928       8.632  56.125 -27.402  1.00 26.760          N  
ATOM  31274  CA  ILE A1928       8.526  57.435 -28.013  1.00 26.860          C  
ATOM  31275  C   ILE A1928       8.832  57.282 -29.499  1.00 26.420          C  
ATOM  31276  O   ILE A1928       9.830  56.661 -29.865  1.00 26.100          O  
ATOM  31277  CB  ILE A1928       9.440  58.477 -27.325  1.00 37.560          C  
ATOM  31278  CG1 ILE A1928       9.016  58.625 -25.828  1.00 37.560          C  
ATOM  31279  CG2 ILE A1928       9.348  59.799 -28.052  1.00 37.560          C  
ATOM  31280  CD1 ILE A1928       9.913  59.485 -24.971  1.00 37.560          C  
ATOM  31281  H   ILE A1928       9.468  55.578 -27.576  1.00 32.110          H  
ATOM  31282  HA  ILE A1928       7.502  57.779 -27.915  1.00 32.230          H  
ATOM  31283  HB  ILE A1928      10.470  58.127 -27.347  1.00 45.080          H  
ATOM  31284 1HG1 ILE A1928       8.012  59.032 -25.797  1.00 45.080          H  
ATOM  31285 2HG1 ILE A1928       9.000  57.641 -25.377  1.00 45.080          H  
ATOM  31286 1HG2 ILE A1928       9.992  60.534 -27.593  1.00 45.080          H  
ATOM  31287 2HG2 ILE A1928       9.662  59.658 -29.078  1.00 45.080          H  
ATOM  31288 3HG2 ILE A1928       8.321  60.155 -28.029  1.00 45.080          H  
ATOM  31289 1HD1 ILE A1928       9.522  59.497 -23.953  1.00 45.080          H  
ATOM  31290 2HD1 ILE A1928      10.922  59.067 -24.965  1.00 45.080          H  
ATOM  31291 3HD1 ILE A1928       9.946  60.501 -25.346  1.00 45.080          H  
ATOM  31292  N   ARG A1929       7.959  57.811 -30.352  1.00 26.500          N  
ATOM  31293  CA  ARG A1929       8.153  57.677 -31.797  1.00 26.440          C  
ATOM  31294  C   ARG A1929       8.264  59.009 -32.519  1.00 26.620          C  
ATOM  31295  O   ARG A1929       7.568  59.969 -32.191  1.00 26.730          O  
ATOM  31296  CB  ARG A1929       7.002  56.901 -32.415  1.00 37.040          C  
ATOM  31297  CG  ARG A1929       6.894  55.471 -31.961  1.00 37.040          C  
ATOM  31298  CD  ARG A1929       5.743  54.770 -32.586  1.00 37.040          C  
ATOM  31299  NE  ARG A1929       5.593  53.416 -32.063  1.00 37.040          N  
ATOM  31300  CZ  ARG A1929       4.553  52.593 -32.320  1.00 37.040          C  
ATOM  31301  NH1 ARG A1929       3.562  52.995 -33.092  1.00 37.040          N  
ATOM  31302  NH2 ARG A1929       4.527  51.375 -31.797  1.00 37.040          N  
ATOM  31303  H   ARG A1929       7.164  58.323 -29.959  1.00 31.800          H  
ATOM  31304  HA  ARG A1929       9.074  57.121 -31.969  1.00 31.730          H  
ATOM  31305 1HB  ARG A1929       6.063  57.395 -32.168  1.00 44.450          H  
ATOM  31306 2HB  ARG A1929       7.101  56.906 -33.502  1.00 44.450          H  
ATOM  31307 1HG  ARG A1929       7.809  54.938 -32.211  1.00 44.450          H  
ATOM  31308 2HG  ARG A1929       6.761  55.463 -30.893  1.00 44.450          H  
ATOM  31309 1HD  ARG A1929       4.828  55.325 -32.394  1.00 44.450          H  
ATOM  31310 2HD  ARG A1929       5.909  54.702 -33.661  1.00 44.450          H  
ATOM  31311  HE  ARG A1929       6.332  53.065 -31.461  1.00 44.450          H  
ATOM  31312 1HH1 ARG A1929       3.574  53.919 -33.495  1.00 44.450          H  
ATOM  31313 2HH1 ARG A1929       2.786  52.376 -33.284  1.00 44.450          H  
ATOM  31314 1HH2 ARG A1929       5.285  51.053 -31.209  1.00 44.450          H  
ATOM  31315 2HH2 ARG A1929       3.752  50.757 -31.991  1.00 44.450          H  
ATOM  31316  N   MET A1930       9.128  59.053 -33.532  1.00 26.750          N  
ATOM  31317  CA  MET A1930       9.318  60.248 -34.351  1.00 27.000          C  
ATOM  31318  C   MET A1930       8.494  60.190 -35.633  1.00 27.210          C  
ATOM  31319  O   MET A1930       8.720  59.309 -36.463  1.00 27.170          O  
ATOM  31320  CB  MET A1930      10.808  60.364 -34.697  1.00 37.700          C  
ATOM  31321  CG  MET A1930      11.202  61.573 -35.524  1.00 37.700          C  
ATOM  31322  SD  MET A1930      12.950  61.649 -35.940  1.00 37.700          S  
ATOM  31323  CE  MET A1930      13.105  60.365 -37.187  1.00 37.700          C  
ATOM  31324  H   MET A1930       9.674  58.225 -33.740  1.00 32.100          H  
ATOM  31325  HA  MET A1930       8.990  61.115 -33.792  1.00 32.400          H  
ATOM  31326 1HB  MET A1930      11.385  60.401 -33.775  1.00 45.240          H  
ATOM  31327 2HB  MET A1930      11.108  59.470 -35.231  1.00 45.240          H  
ATOM  31328 1HG  MET A1930      10.623  61.606 -36.441  1.00 45.240          H  
ATOM  31329 2HG  MET A1930      10.987  62.449 -34.953  1.00 45.240          H  
ATOM  31330 1HE  MET A1930      14.137  60.320 -37.532  1.00 45.240          H  
ATOM  31331 2HE  MET A1930      12.828  59.401 -36.768  1.00 45.240          H  
ATOM  31332 3HE  MET A1930      12.456  60.590 -38.027  1.00 45.240          H  
ATOM  31333  N   THR A1931       7.566  61.136 -35.822  1.00 27.490          N  
ATOM  31334  CA  THR A1931       6.742  61.127 -37.024  1.00 27.780          C  
ATOM  31335  C   THR A1931       7.045  62.344 -37.890  1.00 28.130          C  
ATOM  31336  O   THR A1931       6.477  63.441 -37.717  1.00 28.610          O  
ATOM  31337  CB  THR A1931       5.240  61.099 -36.662  1.00 38.780          C  
ATOM  31338  OG1 THR A1931       4.969  59.940 -35.876  1.00 38.780          O  
ATOM  31339  CG2 THR A1931       4.376  61.048 -37.928  1.00 38.780          C  
ATOM  31340  H   THR A1931       7.392  61.865 -35.123  1.00 32.990          H  
ATOM  31341  HA  THR A1931       6.972  60.231 -37.601  1.00 33.340          H  
ATOM  31342  HB  THR A1931       4.990  61.991 -36.082  1.00 46.530          H  
ATOM  31343  HG1 THR A1931       5.428  60.032 -35.038  1.00 46.530          H  
ATOM  31344 1HG2 THR A1931       3.330  61.018 -37.644  1.00 46.530          H  
ATOM  31345 2HG2 THR A1931       4.549  61.914 -38.533  1.00 46.530          H  
ATOM  31346 3HG2 THR A1931       4.618  60.153 -38.501  1.00 46.530          H  
ATOM  31347  N   THR A1932       7.850  62.119 -38.930  1.00 27.970          N  
ATOM  31348  CA  THR A1932       8.349  63.179 -39.803  1.00 28.350          C  
ATOM  31349  C   THR A1932       7.292  63.616 -40.797  1.00 28.530          C  
ATOM  31350  O   THR A1932       7.439  64.622 -41.501  1.00 28.660          O  
ATOM  31351  CB  THR A1932       9.616  62.708 -40.527  1.00 39.540          C  
ATOM  31352  OG1 THR A1932       9.314  61.530 -41.294  1.00 39.540          O  
ATOM  31353  CG2 THR A1932      10.685  62.390 -39.499  1.00 39.540          C  
ATOM  31354  H   THR A1932       8.214  61.180 -39.077  1.00 33.560          H  
ATOM  31355  HA  THR A1932       8.614  64.038 -39.187  1.00 34.020          H  
ATOM  31356  HB  THR A1932       9.976  63.491 -41.194  1.00 47.450          H  
ATOM  31357  HG1 THR A1932       8.778  61.770 -42.068  1.00 47.450          H  
ATOM  31358 1HG2 THR A1932      11.586  62.054 -40.005  1.00 47.450          H  
ATOM  31359 2HG2 THR A1932      10.910  63.279 -38.923  1.00 47.450          H  
ATOM  31360 3HG2 THR A1932      10.333  61.610 -38.834  1.00 47.450          H  
ATOM  31361  N   ASP A1933       6.200  62.869 -40.821  1.00 28.620          N  
ATOM  31362  CA  ASP A1933       5.073  63.151 -41.683  1.00 28.840          C  
ATOM  31363  C   ASP A1933       4.251  64.300 -41.105  1.00 29.140          C  
ATOM  31364  O   ASP A1933       3.643  65.067 -41.851  1.00 29.400          O  
ATOM  31365  CB  ASP A1933       4.186  61.919 -41.805  1.00 40.290          C  
ATOM  31366  CG  ASP A1933       4.851  60.756 -42.522  1.00 40.290          C  
ATOM  31367  OD1 ASP A1933       5.804  60.943 -43.245  1.00 40.290          O  
ATOM  31368  OD2 ASP A1933       4.406  59.665 -42.304  1.00 40.290          O  
ATOM  31369  H   ASP A1933       6.185  62.051 -40.229  1.00 34.340          H  
ATOM  31370  HA  ASP A1933       5.438  63.438 -42.669  1.00 34.610          H  
ATOM  31371 1HB  ASP A1933       3.875  61.593 -40.820  1.00 48.350          H  
ATOM  31372 2HB  ASP A1933       3.279  62.190 -42.346  1.00 48.350          H  
ATOM  31373  N   ASN A1934       4.209  64.404 -39.761  1.00 29.180          N  
ATOM  31374  CA  ASN A1934       3.414  65.429 -39.102  1.00 29.540          C  
ATOM  31375  C   ASN A1934       4.320  66.464 -38.427  1.00 29.120          C  
ATOM  31376  O   ASN A1934       3.870  67.557 -38.097  1.00 29.050          O  
ATOM  31377  CB  ASN A1934       2.457  64.797 -38.111  1.00 41.210          C  
ATOM  31378  CG  ASN A1934       1.449  63.903 -38.756  1.00 41.210          C  
ATOM  31379  OD1 ASN A1934       0.937  64.172 -39.848  1.00 41.210          O  
ATOM  31380  ND2 ASN A1934       1.127  62.829 -38.082  1.00 41.210          N  
ATOM  31381  H   ASN A1934       4.758  63.787 -39.166  1.00 35.020          H  
ATOM  31382  HA  ASN A1934       2.828  65.959 -39.856  1.00 35.450          H  
ATOM  31383 1HB  ASN A1934       3.018  64.231 -37.362  1.00 49.450          H  
ATOM  31384 2HB  ASN A1934       1.910  65.571 -37.607  1.00 49.450          H  
ATOM  31385 1HD2 ASN A1934       0.448  62.193 -38.451  1.00 49.450          H  
ATOM  31386 2HD2 ASN A1934       1.542  62.648 -37.191  1.00 49.450          H  
ATOM  31387  N   LYS A1935       5.613  66.136 -38.319  1.00 28.910          N  
ATOM  31388  CA  LYS A1935       6.676  66.915 -37.688  1.00 28.570          C  
ATOM  31389  C   LYS A1935       6.582  67.066 -36.165  1.00 28.200          C  
ATOM  31390  O   LYS A1935       6.838  68.145 -35.608  1.00 28.150          O  
ATOM  31391  CB  LYS A1935       6.804  68.302 -38.335  1.00 40.130          C  
ATOM  31392  CG  LYS A1935       7.065  68.289 -39.850  1.00 40.130          C  
ATOM  31393  CD  LYS A1935       8.467  67.727 -40.181  1.00 40.130          C  
ATOM  31394  CE  LYS A1935       8.823  67.891 -41.648  1.00 40.130          C  
ATOM  31395  NZ  LYS A1935       7.884  67.151 -42.524  1.00 40.130          N  
ATOM  31396  H   LYS A1935       5.894  65.201 -38.597  1.00 34.690          H  
ATOM  31397  HA  LYS A1935       7.588  66.374 -37.897  1.00 34.280          H  
ATOM  31398 1HB  LYS A1935       5.915  68.896 -38.144  1.00 48.160          H  
ATOM  31399 2HB  LYS A1935       7.633  68.829 -37.874  1.00 48.160          H  
ATOM  31400 1HG  LYS A1935       6.306  67.672 -40.329  1.00 48.160          H  
ATOM  31401 2HG  LYS A1935       6.983  69.304 -40.234  1.00 48.160          H  
ATOM  31402 1HD  LYS A1935       9.217  68.234 -39.569  1.00 48.160          H  
ATOM  31403 2HD  LYS A1935       8.501  66.664 -39.957  1.00 48.160          H  
ATOM  31404 1HE  LYS A1935       8.819  68.943 -41.921  1.00 48.160          H  
ATOM  31405 2HE  LYS A1935       9.819  67.489 -41.800  1.00 48.160          H  
ATOM  31406 1HZ  LYS A1935       8.157  67.243 -43.488  1.00 48.160          H  
ATOM  31407 2HZ  LYS A1935       7.889  66.155 -42.250  1.00 48.160          H  
ATOM  31408 3HZ  LYS A1935       6.951  67.505 -42.407  1.00 48.160          H  
ATOM  31409  N   MET A1936       6.280  65.946 -35.506  1.00 28.020          N  
ATOM  31410  CA  MET A1936       6.200  65.812 -34.045  1.00 27.790          C  
ATOM  31411  C   MET A1936       6.715  64.468 -33.572  1.00 27.280          C  
ATOM  31412  O   MET A1936       6.643  63.470 -34.296  1.00 27.150          O  
ATOM  31413  CB  MET A1936       4.768  65.981 -33.553  1.00 39.000          C  
ATOM  31414  CG  MET A1936       4.221  67.392 -33.584  1.00 39.000          C  
ATOM  31415  SD  MET A1936       2.473  67.427 -33.677  1.00 39.000          S  
ATOM  31416  CE  MET A1936       2.455  67.292 -35.438  1.00 39.000          C  
ATOM  31417  H   MET A1936       6.126  65.114 -36.088  1.00 33.620          H  
ATOM  31418  HA  MET A1936       6.825  66.579 -33.592  1.00 33.350          H  
ATOM  31419 1HB  MET A1936       4.113  65.320 -34.109  1.00 46.800          H  
ATOM  31420 2HB  MET A1936       4.726  65.654 -32.507  1.00 46.800          H  
ATOM  31421 1HG  MET A1936       4.524  67.903 -32.667  1.00 46.800          H  
ATOM  31422 2HG  MET A1936       4.619  67.950 -34.417  1.00 46.800          H  
ATOM  31423 1HE  MET A1936       1.463  67.294 -35.825  1.00 46.800          H  
ATOM  31424 2HE  MET A1936       2.977  68.147 -35.850  1.00 46.800          H  
ATOM  31425 3HE  MET A1936       2.957  66.392 -35.735  1.00 46.800          H  
ATOM  31426  N   ILE A1937       7.181  64.429 -32.340  1.00 27.050          N  
ATOM  31427  CA  ILE A1937       7.603  63.205 -31.711  1.00 26.650          C  
ATOM  31428  C   ILE A1937       6.524  62.927 -30.668  1.00 26.600          C  
ATOM  31429  O   ILE A1937       5.994  63.881 -30.100  1.00 26.740          O  
ATOM  31430  CB  ILE A1937       9.022  63.382 -31.132  1.00 37.470          C  
ATOM  31431  CG1 ILE A1937       9.998  63.703 -32.281  1.00 37.470          C  
ATOM  31432  CG2 ILE A1937       9.424  62.146 -30.396  1.00 37.470          C  
ATOM  31433  CD1 ILE A1937      11.354  64.169 -31.876  1.00 37.470          C  
ATOM  31434  H   ILE A1937       7.256  65.272 -31.759  1.00 32.460          H  
ATOM  31435  HA  ILE A1937       7.604  62.398 -32.434  1.00 31.980          H  
ATOM  31436  HB  ILE A1937       9.034  64.231 -30.475  1.00 44.960          H  
ATOM  31437 1HG1 ILE A1937      10.114  62.831 -32.879  1.00 44.960          H  
ATOM  31438 2HG1 ILE A1937       9.563  64.480 -32.882  1.00 44.960          H  
ATOM  31439 1HG2 ILE A1937      10.410  62.260 -29.970  1.00 44.960          H  
ATOM  31440 2HG2 ILE A1937       8.720  61.969 -29.607  1.00 44.960          H  
ATOM  31441 3HG2 ILE A1937       9.423  61.302 -31.073  1.00 44.960          H  
ATOM  31442 1HD1 ILE A1937      11.940  64.374 -32.774  1.00 44.960          H  
ATOM  31443 2HD1 ILE A1937      11.265  65.076 -31.292  1.00 44.960          H  
ATOM  31444 3HD1 ILE A1937      11.860  63.413 -31.291  1.00 44.960          H  
ATOM  31445  N   VAL A1938       6.063  61.683 -30.519  1.00 26.490          N  
ATOM  31446  CA  VAL A1938       5.006  61.469 -29.526  1.00 26.540          C  
ATOM  31447  C   VAL A1938       5.285  60.375 -28.503  1.00 26.420          C  
ATOM  31448  O   VAL A1938       6.009  59.408 -28.767  1.00 26.330          O  
ATOM  31449  CB  VAL A1938       3.676  61.114 -30.235  1.00 37.140          C  
ATOM  31450  CG1 VAL A1938       3.252  62.253 -31.167  1.00 37.140          C  
ATOM  31451  CG2 VAL A1938       3.822  59.774 -30.999  1.00 37.140          C  
ATOM  31452  H   VAL A1938       6.499  60.924 -31.044  1.00 31.790          H  
ATOM  31453  HA  VAL A1938       4.866  62.397 -28.976  1.00 31.850          H  
ATOM  31454  HB  VAL A1938       2.904  61.021 -29.487  1.00 44.560          H  
ATOM  31455 1HG1 VAL A1938       2.300  62.013 -31.633  1.00 44.560          H  
ATOM  31456 2HG1 VAL A1938       3.155  63.158 -30.586  1.00 44.560          H  
ATOM  31457 3HG1 VAL A1938       4.003  62.400 -31.941  1.00 44.560          H  
ATOM  31458 1HG2 VAL A1938       2.877  59.528 -31.477  1.00 44.560          H  
ATOM  31459 2HG2 VAL A1938       4.602  59.869 -31.759  1.00 44.560          H  
ATOM  31460 3HG2 VAL A1938       4.085  58.975 -30.311  1.00 44.560          H  
ATOM  31461  N   LYS A1939       4.609  60.500 -27.357  1.00 26.530          N  
ATOM  31462  CA  LYS A1939       4.660  59.512 -26.279  1.00 26.540          C  
ATOM  31463  C   LYS A1939       3.518  58.549 -26.531  1.00 26.660          C  
ATOM  31464  O   LYS A1939       2.358  58.968 -26.517  1.00 26.950          O  
ATOM  31465  CB  LYS A1939       4.488  60.177 -24.914  1.00 37.150          C  
ATOM  31466  CG  LYS A1939       5.558  61.199 -24.596  1.00 37.150          C  
ATOM  31467  CD  LYS A1939       5.464  61.761 -23.177  1.00 37.150          C  
ATOM  31468  CE  LYS A1939       6.420  62.942 -23.005  1.00 37.150          C  
ATOM  31469  NZ  LYS A1939       6.352  63.551 -21.647  1.00 37.150          N  
ATOM  31470  H   LYS A1939       4.040  61.344 -27.251  1.00 31.840          H  
ATOM  31471  HA  LYS A1939       5.599  58.959 -26.321  1.00 31.850          H  
ATOM  31472 1HB  LYS A1939       3.527  60.671 -24.881  1.00 44.580          H  
ATOM  31473 2HB  LYS A1939       4.486  59.420 -24.144  1.00 44.580          H  
ATOM  31474 1HG  LYS A1939       6.546  60.775 -24.772  1.00 44.580          H  
ATOM  31475 2HG  LYS A1939       5.409  62.024 -25.276  1.00 44.580          H  
ATOM  31476 1HD  LYS A1939       4.455  62.061 -22.931  1.00 44.580          H  
ATOM  31477 2HD  LYS A1939       5.768  60.988 -22.481  1.00 44.580          H  
ATOM  31478 1HE  LYS A1939       7.439  62.608 -23.194  1.00 44.580          H  
ATOM  31479 2HE  LYS A1939       6.154  63.705 -23.739  1.00 44.580          H  
ATOM  31480 1HZ  LYS A1939       6.992  64.331 -21.604  1.00 44.580          H  
ATOM  31481 2HZ  LYS A1939       5.409  63.881 -21.467  1.00 44.580          H  
ATOM  31482 3HZ  LYS A1939       6.611  62.871 -20.951  1.00 44.580          H  
ATOM  31483  N   VAL A1940       3.835  57.283 -26.796  1.00 26.530          N  
ATOM  31484  CA  VAL A1940       2.835  56.295 -27.214  1.00 26.720          C  
ATOM  31485  C   VAL A1940       2.865  54.963 -26.450  1.00 26.640          C  
ATOM  31486  O   VAL A1940       3.930  54.483 -26.069  1.00 26.430          O  
ATOM  31487  CB  VAL A1940       3.018  56.081 -28.738  1.00 37.330          C  
ATOM  31488  CG1 VAL A1940       4.423  55.566 -29.022  1.00 37.330          C  
ATOM  31489  CG2 VAL A1940       1.974  55.107 -29.301  1.00 37.330          C  
ATOM  31490  H   VAL A1940       4.817  56.993 -26.717  1.00 31.840          H  
ATOM  31491  HA  VAL A1940       1.853  56.735 -27.054  1.00 32.060          H  
ATOM  31492  HB  VAL A1940       2.911  57.043 -29.234  1.00 44.800          H  
ATOM  31493 1HG1 VAL A1940       4.535  55.454 -30.074  1.00 44.800          H  
ATOM  31494 2HG1 VAL A1940       5.165  56.273 -28.652  1.00 44.800          H  
ATOM  31495 3HG1 VAL A1940       4.569  54.606 -28.540  1.00 44.800          H  
ATOM  31496 1HG2 VAL A1940       2.125  55.005 -30.373  1.00 44.800          H  
ATOM  31497 2HG2 VAL A1940       2.070  54.125 -28.843  1.00 44.800          H  
ATOM  31498 3HG2 VAL A1940       0.973  55.498 -29.114  1.00 44.800          H  
ATOM  31499  N   ASN A1941       1.687  54.364 -26.233  1.00 26.910          N  
ATOM  31500  CA  ASN A1941       1.621  53.070 -25.562  1.00 26.820          C  
ATOM  31501  C   ASN A1941       0.363  52.286 -25.985  1.00 27.310          C  
ATOM  31502  O   ASN A1941      -0.423  52.759 -26.809  1.00 27.550          O  
ATOM  31503  CB  ASN A1941       1.666  53.301 -24.053  1.00 37.580          C  
ATOM  31504  CG  ASN A1941       2.340  52.197 -23.261  1.00 37.580          C  
ATOM  31505  OD1 ASN A1941       2.215  51.008 -23.593  1.00 37.580          O  
ATOM  31506  ND2 ASN A1941       3.048  52.580 -22.232  1.00 37.580          N  
ATOM  31507  H   ASN A1941       0.838  54.809 -26.555  1.00 32.290          H  
ATOM  31508  HA  ASN A1941       2.488  52.477 -25.859  1.00 32.180          H  
ATOM  31509 1HB  ASN A1941       2.183  54.238 -23.844  1.00 45.100          H  
ATOM  31510 2HB  ASN A1941       0.644  53.410 -23.684  1.00 45.100          H  
ATOM  31511 1HD2 ASN A1941       3.514  51.902 -21.675  1.00 45.100          H  
ATOM  31512 2HD2 ASN A1941       3.119  53.556 -22.004  1.00 45.100          H  
ATOM  31513  N   ALA A1942       0.210  51.081 -25.431  1.00 27.550          N  
ATOM  31514  CA  ALA A1942      -0.925  50.172 -25.644  1.00 28.010          C  
ATOM  31515  C   ALA A1942      -0.887  49.088 -24.570  1.00 28.440          C  
ATOM  31516  O   ALA A1942       0.179  48.796 -24.026  1.00 28.550          O  
ATOM  31517  CB  ALA A1942      -0.879  49.549 -27.029  1.00 39.030          C  
ATOM  31518  H   ALA A1942       0.933  50.784 -24.786  1.00 33.060          H  
ATOM  31519  HA  ALA A1942      -1.855  50.732 -25.529  1.00 33.610          H  
ATOM  31520 1HB  ALA A1942      -1.728  48.878 -27.149  1.00 46.840          H  
ATOM  31521 2HB  ALA A1942      -0.922  50.332 -27.786  1.00 46.840          H  
ATOM  31522 3HB  ALA A1942       0.043  48.985 -27.139  1.00 46.840          H  
ATOM  31523  N   THR A1943      -2.008  48.429 -24.299  1.00 28.770          N  
ATOM  31524  CA  THR A1943      -1.975  47.322 -23.345  1.00 29.290          C  
ATOM  31525  C   THR A1943      -2.684  46.063 -23.862  1.00 29.550          C  
ATOM  31526  O   THR A1943      -2.948  45.918 -25.061  1.00 29.770          O  
ATOM  31527  CB  THR A1943      -2.513  47.753 -21.958  1.00 40.800          C  
ATOM  31528  OG1 THR A1943      -2.237  46.708 -21.013  1.00 40.800          O  
ATOM  31529  CG2 THR A1943      -4.004  48.029 -21.991  1.00 40.800          C  
ATOM  31530  H   THR A1943      -2.899  48.701 -24.724  1.00 34.520          H  
ATOM  31531  HA  THR A1943      -0.935  47.043 -23.189  1.00 35.150          H  
ATOM  31532  HB  THR A1943      -1.991  48.658 -21.649  1.00 48.960          H  
ATOM  31533  HG1 THR A1943      -2.427  47.022 -20.119  1.00 48.960          H  
ATOM  31534 1HG2 THR A1943      -4.338  48.335 -21.003  1.00 48.960          H  
ATOM  31535 2HG2 THR A1943      -4.205  48.829 -22.704  1.00 48.960          H  
ATOM  31536 3HG2 THR A1943      -4.546  47.140 -22.284  1.00 48.960          H  
ATOM  31537  N   SER A1944      -2.913  45.124 -22.953  1.00 29.600          N  
ATOM  31538  CA  SER A1944      -3.513  43.834 -23.251  1.00 29.870          C  
ATOM  31539  C   SER A1944      -4.998  43.930 -23.595  1.00 29.940          C  
ATOM  31540  O   SER A1944      -5.624  44.988 -23.494  1.00 30.190          O  
ATOM  31541  CB  SER A1944      -3.311  42.890 -22.078  1.00 41.710          C  
ATOM  31542  OG  SER A1944      -4.055  43.294 -20.962  1.00 41.710          O  
ATOM  31543  H   SER A1944      -2.665  45.341 -21.994  1.00 35.520          H  
ATOM  31544  HA  SER A1944      -2.995  43.417 -24.114  1.00 35.840          H  
ATOM  31545 1HB  SER A1944      -3.603  41.882 -22.364  1.00 50.050          H  
ATOM  31546 2HB  SER A1944      -2.254  42.862 -21.820  1.00 50.050          H  
ATOM  31547  HG  SER A1944      -3.882  42.642 -20.276  1.00 50.050          H  
ATOM  31548  N   ARG A1945      -5.538  42.811 -24.088  1.00 29.900          N  
ATOM  31549  CA  ARG A1945      -6.946  42.668 -24.467  1.00 29.850          C  
ATOM  31550  C   ARG A1945      -7.392  43.674 -25.526  1.00 29.350          C  
ATOM  31551  O   ARG A1945      -8.519  44.160 -25.488  1.00 29.340          O  
ATOM  31552  CB  ARG A1945      -7.846  42.817 -23.243  1.00 41.810          C  
ATOM  31553  CG  ARG A1945      -7.599  41.805 -22.141  1.00 41.810          C  
ATOM  31554  CD  ARG A1945      -8.556  41.963 -21.025  1.00 41.810          C  
ATOM  31555  NE  ARG A1945      -8.312  40.983 -19.970  1.00 41.810          N  
ATOM  31556  CZ  ARG A1945      -8.982  40.908 -18.800  1.00 41.810          C  
ATOM  31557  NH1 ARG A1945      -9.950  41.761 -18.529  1.00 41.810          N  
ATOM  31558  NH2 ARG A1945      -8.662  39.969 -17.922  1.00 41.810          N  
ATOM  31559  H   ARG A1945      -4.940  42.001 -24.164  1.00 35.880          H  
ATOM  31560  HA  ARG A1945      -7.086  41.665 -24.872  1.00 35.820          H  
ATOM  31561 1HB  ARG A1945      -7.734  43.810 -22.814  1.00 50.170          H  
ATOM  31562 2HB  ARG A1945      -8.885  42.717 -23.548  1.00 50.170          H  
ATOM  31563 1HG  ARG A1945      -7.695  40.797 -22.539  1.00 50.170          H  
ATOM  31564 2HG  ARG A1945      -6.595  41.945 -21.742  1.00 50.170          H  
ATOM  31565 1HD  ARG A1945      -8.446  42.963 -20.602  1.00 50.170          H  
ATOM  31566 2HD  ARG A1945      -9.571  41.828 -21.396  1.00 50.170          H  
ATOM  31567  HE  ARG A1945      -7.576  40.306 -20.129  1.00 50.170          H  
ATOM  31568 1HH1 ARG A1945     -10.198  42.475 -19.196  1.00 50.170          H  
ATOM  31569 2HH1 ARG A1945     -10.449  41.700 -17.653  1.00 50.170          H  
ATOM  31570 1HH2 ARG A1945      -7.919  39.315 -18.129  1.00 50.170          H  
ATOM  31571 2HH2 ARG A1945      -9.157  39.904 -17.044  1.00 50.170          H  
ATOM  31572  N   GLN A1946      -6.512  43.952 -26.491  1.00 29.000          N  
ATOM  31573  CA  GLN A1946      -6.756  44.863 -27.610  1.00 28.600          C  
ATOM  31574  C   GLN A1946      -6.980  46.311 -27.207  1.00 28.160          C  
ATOM  31575  O   GLN A1946      -7.402  47.134 -28.031  1.00 28.200          O  
ATOM  31576  CB  GLN A1946      -7.957  44.406 -28.452  1.00 40.200          C  
ATOM  31577  CG  GLN A1946      -7.826  43.023 -29.023  1.00 40.200          C  
ATOM  31578  CD  GLN A1946      -6.661  42.932 -29.953  1.00 40.200          C  
ATOM  31579  OE1 GLN A1946      -6.559  43.693 -30.920  1.00 40.200          O  
ATOM  31580  NE2 GLN A1946      -5.760  42.005 -29.671  1.00 40.200          N  
ATOM  31581  H   GLN A1946      -5.604  43.513 -26.453  1.00 34.800          H  
ATOM  31582  HA  GLN A1946      -5.869  44.850 -28.244  1.00 34.320          H  
ATOM  31583 1HB  GLN A1946      -8.873  44.452 -27.871  1.00 48.240          H  
ATOM  31584 2HB  GLN A1946      -8.084  45.089 -29.288  1.00 48.240          H  
ATOM  31585 1HG  GLN A1946      -7.685  42.311 -28.214  1.00 48.240          H  
ATOM  31586 2HG  GLN A1946      -8.731  42.785 -29.579  1.00 48.240          H  
ATOM  31587 1HE2 GLN A1946      -4.955  41.891 -30.256  1.00 48.240          H  
ATOM  31588 2HE2 GLN A1946      -5.885  41.406 -28.880  1.00 48.240          H  
ATOM  31589  N   ILE A1947      -6.633  46.689 -25.989  1.00 27.810          N  
ATOM  31590  CA  ILE A1947      -6.844  48.069 -25.635  1.00 27.380          C  
ATOM  31591  C   ILE A1947      -5.640  48.863 -26.101  1.00 26.930          C  
ATOM  31592  O   ILE A1947      -4.690  49.102 -25.353  1.00 26.980          O  
ATOM  31593  CB  ILE A1947      -7.062  48.191 -24.122  1.00 38.500          C  
ATOM  31594  CG1 ILE A1947      -8.271  47.306 -23.719  1.00 38.500          C  
ATOM  31595  CG2 ILE A1947      -7.282  49.678 -23.725  1.00 38.500          C  
ATOM  31596  CD1 ILE A1947      -8.426  47.088 -22.235  1.00 38.500          C  
ATOM  31597  H   ILE A1947      -6.271  46.020 -25.300  1.00 33.370          H  
ATOM  31598  HA  ILE A1947      -7.731  48.438 -26.145  1.00 32.860          H  
ATOM  31599  HB  ILE A1947      -6.213  47.794 -23.623  1.00 46.200          H  
ATOM  31600 1HG1 ILE A1947      -9.178  47.759 -24.103  1.00 46.200          H  
ATOM  31601 2HG1 ILE A1947      -8.158  46.328 -24.174  1.00 46.200          H  
ATOM  31602 1HG2 ILE A1947      -7.426  49.762 -22.656  1.00 46.200          H  
ATOM  31603 2HG2 ILE A1947      -6.411  50.281 -24.000  1.00 46.200          H  
ATOM  31604 3HG2 ILE A1947      -8.160  50.066 -24.239  1.00 46.200          H  
ATOM  31605 1HD1 ILE A1947      -9.288  46.447 -22.059  1.00 46.200          H  
ATOM  31606 2HD1 ILE A1947      -7.522  46.598 -21.854  1.00 46.200          H  
ATOM  31607 3HD1 ILE A1947      -8.572  48.028 -21.721  1.00 46.200          H  
ATOM  31608  N   ARG A1948      -5.734  49.289 -27.354  1.00 26.600          N  
ATOM  31609  CA  ARG A1948      -4.676  50.022 -28.034  1.00 26.240          C  
ATOM  31610  C   ARG A1948      -5.091  51.438 -28.397  1.00 26.010          C  
ATOM  31611  O   ARG A1948      -4.291  52.236 -28.884  1.00 25.460          O  
ATOM  31612  CB  ARG A1948      -4.268  49.283 -29.294  1.00 36.880          C  
ATOM  31613  CG  ARG A1948      -5.357  49.225 -30.364  1.00 36.880          C  
ATOM  31614  CD  ARG A1948      -4.919  48.510 -31.573  1.00 36.880          C  
ATOM  31615  NE  ARG A1948      -5.969  48.502 -32.592  1.00 36.880          N  
ATOM  31616  CZ  ARG A1948      -6.938  47.559 -32.717  1.00 36.880          C  
ATOM  31617  NH1 ARG A1948      -6.996  46.532 -31.889  1.00 36.880          N  
ATOM  31618  NH2 ARG A1948      -7.834  47.674 -33.685  1.00 36.880          N  
ATOM  31619  H   ARG A1948      -6.566  48.967 -27.857  1.00 31.920          H  
ATOM  31620  HA  ARG A1948      -3.818  50.082 -27.367  1.00 31.490          H  
ATOM  31621 1HB  ARG A1948      -3.389  49.755 -29.728  1.00 44.260          H  
ATOM  31622 2HB  ARG A1948      -4.000  48.258 -29.036  1.00 44.260          H  
ATOM  31623 1HG  ARG A1948      -6.236  48.719 -29.966  1.00 44.260          H  
ATOM  31624 2HG  ARG A1948      -5.632  50.233 -30.669  1.00 44.260          H  
ATOM  31625 1HD  ARG A1948      -4.051  49.021 -31.988  1.00 44.260          H  
ATOM  31626 2HD  ARG A1948      -4.649  47.485 -31.330  1.00 44.260          H  
ATOM  31627  HE  ARG A1948      -5.972  49.266 -33.257  1.00 44.260          H  
ATOM  31628 1HH1 ARG A1948      -6.315  46.429 -31.151  1.00 44.260          H  
ATOM  31629 2HH1 ARG A1948      -7.721  45.831 -31.995  1.00 44.260          H  
ATOM  31630 1HH2 ARG A1948      -7.794  48.459 -34.322  1.00 44.260          H  
ATOM  31631 2HH2 ARG A1948      -8.558  46.978 -33.789  1.00 44.260          H  
ATOM  31632  N   LEU A1949      -6.348  51.772 -28.154  1.00 26.470          N  
ATOM  31633  CA  LEU A1949      -6.882  53.070 -28.549  1.00 26.340          C  
ATOM  31634  C   LEU A1949      -6.565  54.120 -27.496  1.00 26.070          C  
ATOM  31635  O   LEU A1949      -7.453  54.642 -26.819  1.00 26.420          O  
ATOM  31636  CB  LEU A1949      -8.396  52.960 -28.757  1.00 36.930          C  
ATOM  31637  CG  LEU A1949      -8.875  51.890 -29.802  1.00 36.930          C  
ATOM  31638  CD1 LEU A1949     -10.395  51.894 -29.840  1.00 36.930          C  
ATOM  31639  CD2 LEU A1949      -8.284  52.171 -31.189  1.00 36.930          C  
ATOM  31640  H   LEU A1949      -6.951  51.095 -27.717  1.00 31.760          H  
ATOM  31641  HA  LEU A1949      -6.403  53.385 -29.473  1.00 31.610          H  
ATOM  31642 1HB  LEU A1949      -8.856  52.721 -27.801  1.00 44.310          H  
ATOM  31643 2HB  LEU A1949      -8.768  53.933 -29.079  1.00 44.310          H  
ATOM  31644  HG  LEU A1949      -8.553  50.902 -29.480  1.00 44.310          H  
ATOM  31645 1HD1 LEU A1949     -10.746  51.138 -30.543  1.00 44.310          H  
ATOM  31646 2HD1 LEU A1949     -10.786  51.671 -28.846  1.00 44.310          H  
ATOM  31647 3HD1 LEU A1949     -10.750  52.874 -30.156  1.00 44.310          H  
ATOM  31648 1HD2 LEU A1949      -8.635  51.412 -31.889  1.00 44.310          H  
ATOM  31649 2HD2 LEU A1949      -8.607  53.155 -31.531  1.00 44.310          H  
ATOM  31650 3HD2 LEU A1949      -7.200  52.140 -31.154  1.00 44.310          H  
ATOM  31651  N   GLU A1950      -5.278  54.403 -27.375  1.00 25.510          N  
ATOM  31652  CA  GLU A1950      -4.729  55.305 -26.378  1.00 25.250          C  
ATOM  31653  C   GLU A1950      -4.460  56.687 -26.952  1.00 25.360          C  
ATOM  31654  O   GLU A1950      -4.288  56.858 -28.160  1.00 25.350          O  
ATOM  31655  CB  GLU A1950      -3.415  54.745 -25.823  1.00 35.450          C  
ATOM  31656  CG  GLU A1950      -3.493  53.372 -25.145  1.00 35.450          C  
ATOM  31657  CD  GLU A1950      -4.248  53.332 -23.861  1.00 35.450          C  
ATOM  31658  OE1 GLU A1950      -4.530  54.365 -23.302  1.00 35.450          O  
ATOM  31659  OE2 GLU A1950      -4.524  52.246 -23.425  1.00 35.450          O  
ATOM  31660  H   GLU A1950      -4.653  53.901 -28.009  1.00 30.610          H  
ATOM  31661  HA  GLU A1950      -5.447  55.404 -25.562  1.00 30.300          H  
ATOM  31662 1HB  GLU A1950      -2.693  54.656 -26.637  1.00 42.540          H  
ATOM  31663 2HB  GLU A1950      -2.998  55.449 -25.103  1.00 42.540          H  
ATOM  31664 1HG  GLU A1950      -3.951  52.666 -25.838  1.00 42.540          H  
ATOM  31665 2HG  GLU A1950      -2.477  53.035 -24.960  1.00 42.540          H  
ATOM  31666  N   ASN A1951      -4.399  57.671 -26.070  1.00 25.520          N  
ATOM  31667  CA  ASN A1951      -4.046  59.028 -26.448  1.00 25.690          C  
ATOM  31668  C   ASN A1951      -2.539  59.159 -26.386  1.00 25.550          C  
ATOM  31669  O   ASN A1951      -1.884  58.384 -25.688  1.00 25.310          O  
ATOM  31670  CB  ASN A1951      -4.718  60.033 -25.540  1.00 35.900          C  
ATOM  31671  CG  ASN A1951      -6.201  60.048 -25.718  1.00 35.900          C  
ATOM  31672  OD1 ASN A1951      -6.712  60.014 -26.842  1.00 35.900          O  
ATOM  31673  ND2 ASN A1951      -6.912  60.094 -24.625  1.00 35.900          N  
ATOM  31674  H   ASN A1951      -4.573  57.459 -25.097  1.00 30.620          H  
ATOM  31675  HA  ASN A1951      -4.353  59.208 -27.480  1.00 30.830          H  
ATOM  31676 1HB  ASN A1951      -4.486  59.797 -24.502  1.00 43.080          H  
ATOM  31677 2HB  ASN A1951      -4.324  61.029 -25.745  1.00 43.080          H  
ATOM  31678 1HD2 ASN A1951      -7.911  60.105 -24.680  1.00 43.080          H  
ATOM  31679 2HD2 ASN A1951      -6.463  60.122 -23.732  1.00 43.080          H  
ATOM  31680  N   VAL A1952      -1.988  60.142 -27.084  1.00 25.780          N  
ATOM  31681  CA  VAL A1952      -0.547  60.349 -27.025  1.00 25.800          C  
ATOM  31682  C   VAL A1952      -0.250  61.758 -26.581  1.00 26.060          C  
ATOM  31683  O   VAL A1952      -1.120  62.627 -26.632  1.00 26.240          O  
ATOM  31684  CB  VAL A1952       0.118  60.115 -28.403  1.00 36.110          C  
ATOM  31685  CG1 VAL A1952      -0.146  58.688 -28.870  1.00 36.110          C  
ATOM  31686  CG2 VAL A1952      -0.366  61.152 -29.426  1.00 36.110          C  
ATOM  31687  H   VAL A1952      -2.573  60.750 -27.638  1.00 30.940          H  
ATOM  31688  HA  VAL A1952      -0.110  59.660 -26.302  1.00 30.960          H  
ATOM  31689  HB  VAL A1952       1.184  60.211 -28.285  1.00 43.330          H  
ATOM  31690 1HG1 VAL A1952       0.363  58.513 -29.816  1.00 43.330          H  
ATOM  31691 2HG1 VAL A1952       0.231  58.003 -28.123  1.00 43.330          H  
ATOM  31692 3HG1 VAL A1952      -1.215  58.530 -28.998  1.00 43.330          H  
ATOM  31693 1HG2 VAL A1952       0.134  60.974 -30.376  1.00 43.330          H  
ATOM  31694 2HG2 VAL A1952      -1.440  61.059 -29.560  1.00 43.330          H  
ATOM  31695 3HG2 VAL A1952      -0.129  62.160 -29.084  1.00 43.330          H  
ATOM  31696  N   LYS A1953       0.984  61.984 -26.165  1.00 26.140          N  
ATOM  31697  CA  LYS A1953       1.410  63.328 -25.773  1.00 26.490          C  
ATOM  31698  C   LYS A1953       2.485  63.802 -26.731  1.00 26.650          C  
ATOM  31699  O   LYS A1953       3.204  62.987 -27.308  1.00 26.530          O  
ATOM  31700  CB  LYS A1953       1.924  63.354 -24.338  1.00 36.950          C  
ATOM  31701  CG  LYS A1953       0.938  62.834 -23.271  1.00 36.950          C  
ATOM  31702  CD  LYS A1953      -0.305  63.716 -23.116  1.00 36.950          C  
ATOM  31703  CE  LYS A1953      -1.186  63.211 -21.970  1.00 36.950          C  
ATOM  31704  NZ  LYS A1953      -2.432  64.023 -21.805  1.00 36.950          N  
ATOM  31705  H   LYS A1953       1.615  61.175 -26.147  1.00 31.370          H  
ATOM  31706  HA  LYS A1953       0.572  64.015 -25.866  1.00 31.790          H  
ATOM  31707 1HB  LYS A1953       2.820  62.780 -24.283  1.00 44.340          H  
ATOM  31708 2HB  LYS A1953       2.187  64.379 -24.074  1.00 44.340          H  
ATOM  31709 1HG  LYS A1953       0.620  61.828 -23.548  1.00 44.340          H  
ATOM  31710 2HG  LYS A1953       1.453  62.774 -22.310  1.00 44.340          H  
ATOM  31711 1HD  LYS A1953      -0.011  64.747 -22.921  1.00 44.340          H  
ATOM  31712 2HD  LYS A1953      -0.893  63.687 -24.034  1.00 44.340          H  
ATOM  31713 1HE  LYS A1953      -1.466  62.177 -22.171  1.00 44.340          H  
ATOM  31714 2HE  LYS A1953      -0.617  63.249 -21.041  1.00 44.340          H  
ATOM  31715 1HZ  LYS A1953      -2.978  63.650 -21.039  1.00 44.340          H  
ATOM  31716 2HZ  LYS A1953      -2.187  64.983 -21.604  1.00 44.340          H  
ATOM  31717 3HZ  LYS A1953      -2.976  63.985 -22.655  1.00 44.340          H  
ATOM  31718  N   LEU A1954       2.632  65.112 -26.895  1.00 26.990          N  
ATOM  31719  CA  LEU A1954       3.669  65.582 -27.805  1.00 27.250          C  
ATOM  31720  C   LEU A1954       5.022  65.725 -27.127  1.00 27.520          C  
ATOM  31721  O   LEU A1954       5.119  66.061 -25.943  1.00 27.630          O  
ATOM  31722  CB  LEU A1954       3.297  66.941 -28.413  1.00 38.050          C  
ATOM  31723  CG  LEU A1954       1.970  67.028 -29.196  1.00 38.050          C  
ATOM  31724  CD1 LEU A1954       1.799  68.449 -29.726  1.00 38.050          C  
ATOM  31725  CD2 LEU A1954       1.914  66.009 -30.322  1.00 38.050          C  
ATOM  31726  H   LEU A1954       2.038  65.768 -26.406  1.00 32.390          H  
ATOM  31727  HA  LEU A1954       3.797  64.852 -28.603  1.00 32.700          H  
ATOM  31728 1HB  LEU A1954       3.250  67.671 -27.607  1.00 45.660          H  
ATOM  31729 2HB  LEU A1954       4.104  67.239 -29.091  1.00 45.660          H  
ATOM  31730  HG  LEU A1954       1.161  66.840 -28.518  1.00 45.660          H  
ATOM  31731 1HD1 LEU A1954       0.852  68.510 -30.246  1.00 45.660          H  
ATOM  31732 2HD1 LEU A1954       1.806  69.156 -28.899  1.00 45.660          H  
ATOM  31733 3HD1 LEU A1954       2.607  68.688 -30.418  1.00 45.660          H  
ATOM  31734 1HD2 LEU A1954       0.958  66.106 -30.848  1.00 45.660          H  
ATOM  31735 2HD2 LEU A1954       2.726  66.182 -31.013  1.00 45.660          H  
ATOM  31736 3HD2 LEU A1954       1.989  65.012 -29.918  1.00 45.660          H  
ATOM  31737  N   VAL A1955       6.057  65.499 -27.924  1.00 27.720          N  
ATOM  31738  CA  VAL A1955       7.454  65.652 -27.583  1.00 28.080          C  
ATOM  31739  C   VAL A1955       8.053  66.648 -28.602  1.00 28.500          C  
ATOM  31740  O   VAL A1955       7.997  66.430 -29.824  1.00 28.760          O  
ATOM  31741  CB  VAL A1955       8.136  64.257 -27.621  1.00 39.170          C  
ATOM  31742  CG1 VAL A1955       9.599  64.325 -27.297  1.00 39.170          C  
ATOM  31743  CG2 VAL A1955       7.435  63.326 -26.682  1.00 39.170          C  
ATOM  31744  H   VAL A1955       5.859  65.184 -28.868  1.00 33.260          H  
ATOM  31745  HA  VAL A1955       7.540  66.069 -26.580  1.00 33.700          H  
ATOM  31746  HB  VAL A1955       8.041  63.877 -28.572  1.00 47.000          H  
ATOM  31747 1HG1 VAL A1955      10.025  63.324 -27.358  1.00 47.000          H  
ATOM  31748 2HG1 VAL A1955      10.089  64.947 -27.998  1.00 47.000          H  
ATOM  31749 3HG1 VAL A1955       9.738  64.720 -26.294  1.00 47.000          H  
ATOM  31750 1HG2 VAL A1955       7.884  62.339 -26.733  1.00 47.000          H  
ATOM  31751 2HG2 VAL A1955       7.518  63.713 -25.680  1.00 47.000          H  
ATOM  31752 3HG2 VAL A1955       6.389  63.253 -26.963  1.00 47.000          H  
ATOM  31753  N   VAL A1956       8.620  67.738 -28.067  1.00 28.650          N  
ATOM  31754  CA  VAL A1956       9.161  68.875 -28.828  1.00 29.090          C  
ATOM  31755  C   VAL A1956       8.516  69.041 -30.218  1.00 29.630          C  
ATOM  31756  O   VAL A1956       7.291  69.168 -30.318  1.00 29.690          O  
ATOM  31757  CB  VAL A1956      10.719  68.794 -28.902  1.00 40.550          C  
ATOM  31758  CG1 VAL A1956      11.288  68.891 -27.491  1.00 40.550          C  
ATOM  31759  CG2 VAL A1956      11.220  67.454 -29.533  1.00 40.550          C  
ATOM  31760  H   VAL A1956       8.622  67.797 -27.058  1.00 34.380          H  
ATOM  31761  HA  VAL A1956       8.933  69.780 -28.264  1.00 34.910          H  
ATOM  31762  HB  VAL A1956      11.092  69.648 -29.470  1.00 48.660          H  
ATOM  31763 1HG1 VAL A1956      12.379  68.865 -27.533  1.00 48.660          H  
ATOM  31764 2HG1 VAL A1956      10.969  69.827 -27.033  1.00 48.660          H  
ATOM  31765 3HG1 VAL A1956      10.933  68.054 -26.894  1.00 48.660          H  
ATOM  31766 1HG2 VAL A1956      12.309  67.453 -29.541  1.00 48.660          H  
ATOM  31767 2HG2 VAL A1956      10.883  66.653 -28.945  1.00 48.660          H  
ATOM  31768 3HG2 VAL A1956      10.880  67.292 -30.541  1.00 48.660          H  
ATOM  31769  N   LYS A1957       9.339  69.119 -31.261  1.00 30.110          N  
ATOM  31770  CA  LYS A1957       8.890  69.253 -32.637  1.00 30.720          C  
ATOM  31771  C   LYS A1957       9.995  68.767 -33.560  1.00 31.100          C  
ATOM  31772  O   LYS A1957      11.157  68.687 -33.152  1.00 31.140          O  
ATOM  31773  CB  LYS A1957       8.521  70.707 -32.939  1.00 42.760          C  
ATOM  31774  CG  LYS A1957       9.683  71.696 -32.813  1.00 42.760          C  
ATOM  31775  CD  LYS A1957       9.218  73.131 -33.052  1.00 42.760          C  
ATOM  31776  CE  LYS A1957      10.369  74.126 -32.924  1.00 42.760          C  
ATOM  31777  NZ  LYS A1957       9.912  75.533 -33.120  1.00 42.760          N  
ATOM  31778  H   LYS A1957      10.330  69.034 -31.098  1.00 36.130          H  
ATOM  31779  HA  LYS A1957       8.013  68.623 -32.790  1.00 36.860          H  
ATOM  31780 1HB  LYS A1957       8.135  70.772 -33.959  1.00 51.320          H  
ATOM  31781 2HB  LYS A1957       7.724  71.025 -32.268  1.00 51.320          H  
ATOM  31782 1HG  LYS A1957      10.118  71.618 -31.817  1.00 51.320          H  
ATOM  31783 2HG  LYS A1957      10.452  71.447 -33.548  1.00 51.320          H  
ATOM  31784 1HD  LYS A1957       8.794  73.209 -34.054  1.00 51.320          H  
ATOM  31785 2HD  LYS A1957       8.442  73.387 -32.328  1.00 51.320          H  
ATOM  31786 1HE  LYS A1957      10.813  74.033 -31.934  1.00 51.320          H  
ATOM  31787 2HE  LYS A1957      11.126  73.894 -33.675  1.00 51.320          H  
ATOM  31788 1HZ  LYS A1957      10.699  76.161 -33.027  1.00 51.320          H  
ATOM  31789 2HZ  LYS A1957       9.508  75.634 -34.040  1.00 51.320          H  
ATOM  31790 3HZ  LYS A1957       9.218  75.763 -32.422  1.00 51.320          H  
ATOM  31791  N   ILE A1958       9.662  68.483 -34.809  1.00 31.440          N  
ATOM  31792  CA  ILE A1958      10.686  68.071 -35.762  1.00 31.890          C  
ATOM  31793  C   ILE A1958      10.921  69.167 -36.788  1.00 32.480          C  
ATOM  31794  O   ILE A1958       9.981  69.644 -37.417  1.00 32.450          O  
ATOM  31795  CB  ILE A1958      10.267  66.797 -36.502  1.00 44.470          C  
ATOM  31796  CG1 ILE A1958      10.019  65.659 -35.493  1.00 44.470          C  
ATOM  31797  CG2 ILE A1958      11.310  66.408 -37.539  1.00 44.470          C  
ATOM  31798  CD1 ILE A1958       9.350  64.423 -36.081  1.00 44.470          C  
ATOM  31799  H   ILE A1958       8.682  68.558 -35.108  1.00 37.730          H  
ATOM  31800  HA  ILE A1958      11.620  67.888 -35.230  1.00 38.270          H  
ATOM  31801  HB  ILE A1958       9.375  66.992 -36.996  1.00 53.360          H  
ATOM  31802 1HG1 ILE A1958      10.963  65.367 -35.039  1.00 53.360          H  
ATOM  31803 2HG1 ILE A1958       9.365  66.038 -34.716  1.00 53.360          H  
ATOM  31804 1HG2 ILE A1958      10.996  65.532 -38.080  1.00 53.360          H  
ATOM  31805 2HG2 ILE A1958      11.440  67.218 -38.246  1.00 53.360          H  
ATOM  31806 3HG2 ILE A1958      12.261  66.203 -37.048  1.00 53.360          H  
ATOM  31807 1HD1 ILE A1958       9.178  63.702 -35.295  1.00 53.360          H  
ATOM  31808 2HD1 ILE A1958       8.412  64.681 -36.510  1.00 53.360          H  
ATOM  31809 3HD1 ILE A1958       9.967  63.979 -36.840  1.00 53.360          H  
ATOM  31810  N   LYS A1959      12.167  69.584 -36.948  1.00 33.070          N  
ATOM  31811  CA  LYS A1959      12.475  70.622 -37.918  1.00 33.720          C  
ATOM  31812  C   LYS A1959      13.701  70.267 -38.740  1.00 33.830          C  
ATOM  31813  O   LYS A1959      14.690  69.760 -38.209  1.00 33.700          O  
ATOM  31814  CB  LYS A1959      12.708  71.970 -37.221  1.00 46.950          C  
ATOM  31815  CG  LYS A1959      13.009  73.131 -38.189  1.00 46.950          C  
ATOM  31816  CD  LYS A1959      13.241  74.455 -37.485  1.00 46.950          C  
ATOM  31817  CE  LYS A1959      13.553  75.533 -38.520  1.00 46.950          C  
ATOM  31818  NZ  LYS A1959      13.971  76.821 -37.909  1.00 46.950          N  
ATOM  31819  H   LYS A1959      12.902  69.168 -36.392  1.00 39.680          H  
ATOM  31820  HA  LYS A1959      11.635  70.720 -38.605  1.00 40.460          H  
ATOM  31821 1HB  LYS A1959      11.822  72.233 -36.641  1.00 56.340          H  
ATOM  31822 2HB  LYS A1959      13.542  71.883 -36.526  1.00 56.340          H  
ATOM  31823 1HG  LYS A1959      13.918  72.921 -38.752  1.00 56.340          H  
ATOM  31824 2HG  LYS A1959      12.187  73.242 -38.896  1.00 56.340          H  
ATOM  31825 1HD  LYS A1959      12.354  74.738 -36.917  1.00 56.340          H  
ATOM  31826 2HD  LYS A1959      14.084  74.362 -36.802  1.00 56.340          H  
ATOM  31827 1HE  LYS A1959      14.344  75.177 -39.159  1.00 56.340          H  
ATOM  31828 2HE  LYS A1959      12.665  75.706 -39.128  1.00 56.340          H  
ATOM  31829 1HZ  LYS A1959      14.177  77.483 -38.647  1.00 56.340          H  
ATOM  31830 2HZ  LYS A1959      13.243  77.185 -37.317  1.00 56.340          H  
ATOM  31831 3HZ  LYS A1959      14.813  76.667 -37.365  1.00 56.340          H  
ATOM  31832  N   TYR A1960      13.637  70.581 -40.030  1.00 34.160          N  
ATOM  31833  CA  TYR A1960      14.753  70.397 -40.939  1.00 34.380          C  
ATOM  31834  C   TYR A1960      15.003  71.705 -41.669  1.00 35.060          C  
ATOM  31835  O   TYR A1960      14.080  72.503 -41.846  1.00 35.370          O  
ATOM  31836  CB  TYR A1960      14.467  69.293 -41.959  1.00 48.040          C  
ATOM  31837  CG  TYR A1960      14.189  67.934 -41.360  1.00 48.040          C  
ATOM  31838  CD1 TYR A1960      12.882  67.527 -41.159  1.00 48.040          C  
ATOM  31839  CD2 TYR A1960      15.233  67.103 -41.005  1.00 48.040          C  
ATOM  31840  CE1 TYR A1960      12.623  66.288 -40.619  1.00 48.040          C  
ATOM  31841  CE2 TYR A1960      14.974  65.868 -40.454  1.00 48.040          C  
ATOM  31842  CZ  TYR A1960      13.677  65.460 -40.263  1.00 48.040          C  
ATOM  31843  OH  TYR A1960      13.426  64.228 -39.714  1.00 48.040          O  
ATOM  31844  H   TYR A1960      12.782  70.982 -40.389  1.00 40.990          H  
ATOM  31845  HA  TYR A1960      15.648  70.150 -40.368  1.00 41.260          H  
ATOM  31846 1HB  TYR A1960      13.609  69.578 -42.567  1.00 57.650          H  
ATOM  31847 2HB  TYR A1960      15.320  69.199 -42.632  1.00 57.650          H  
ATOM  31848  HD1 TYR A1960      12.063  68.185 -41.435  1.00 57.650          H  
ATOM  31849  HD2 TYR A1960      16.263  67.424 -41.157  1.00 57.650          H  
ATOM  31850  HE1 TYR A1960      11.594  65.963 -40.468  1.00 57.650          H  
ATOM  31851  HE2 TYR A1960      15.800  65.216 -40.172  1.00 57.650          H  
ATOM  31852  HH  TYR A1960      14.258  63.788 -39.524  1.00 57.650          H  
ATOM  31853  N   GLU A1961      16.240  71.919 -42.105  1.00 35.360          N  
ATOM  31854  CA  GLU A1961      16.587  73.094 -42.899  1.00 36.070          C  
ATOM  31855  C   GLU A1961      17.414  72.672 -44.102  1.00 36.280          C  
ATOM  31856  O   GLU A1961      18.118  71.662 -44.050  1.00 36.140          O  
ATOM  31857  CB  GLU A1961      17.346  74.140 -42.067  1.00 50.210          C  
ATOM  31858  CG  GLU A1961      16.533  74.755 -40.920  1.00 50.210          C  
ATOM  31859  CD  GLU A1961      17.264  75.862 -40.167  1.00 50.210          C  
ATOM  31860  OE1 GLU A1961      18.404  76.104 -40.474  1.00 50.210          O  
ATOM  31861  OE2 GLU A1961      16.662  76.470 -39.296  1.00 50.210          O  
ATOM  31862  H   GLU A1961      16.957  71.234 -41.906  1.00 42.430          H  
ATOM  31863  HA  GLU A1961      15.670  73.553 -43.269  1.00 43.280          H  
ATOM  31864 1HB  GLU A1961      18.237  73.684 -41.637  1.00 60.260          H  
ATOM  31865 2HB  GLU A1961      17.675  74.950 -42.717  1.00 60.260          H  
ATOM  31866 1HG  GLU A1961      15.605  75.153 -41.330  1.00 60.260          H  
ATOM  31867 2HG  GLU A1961      16.273  73.964 -40.217  1.00 60.260          H  
ATOM  31868  N   ASN A1962      17.324  73.450 -45.176  1.00 36.680          N  
ATOM  31869  CA  ASN A1962      18.075  73.194 -46.395  1.00 37.000          C  
ATOM  31870  C   ASN A1962      18.249  74.499 -47.162  1.00 37.080          C  
ATOM  31871  O   ASN A1962      17.770  75.550 -46.731  1.00 37.390          O  
ATOM  31872  CB  ASN A1962      17.353  72.138 -47.231  1.00 51.670          C  
ATOM  31873  CG  ASN A1962      18.272  71.281 -48.077  1.00 51.670          C  
ATOM  31874  OD1 ASN A1962      19.299  71.767 -48.571  1.00 51.670          O  
ATOM  31875  ND2 ASN A1962      17.922  70.029 -48.249  1.00 51.670          N  
ATOM  31876  H   ASN A1962      16.721  74.261 -45.142  1.00 44.020          H  
ATOM  31877  HA  ASN A1962      19.069  72.829 -46.132  1.00 44.400          H  
ATOM  31878 1HB  ASN A1962      16.778  71.485 -46.575  1.00 62.010          H  
ATOM  31879 2HB  ASN A1962      16.644  72.636 -47.895  1.00 62.010          H  
ATOM  31880 1HD2 ASN A1962      18.494  69.418 -48.799  1.00 62.010          H  
ATOM  31881 2HD2 ASN A1962      17.084  69.680 -47.828  1.00 62.010          H  
ATOM  31882  N   VAL A1963      18.913  74.428 -48.303  1.00 36.850          N  
ATOM  31883  CA  VAL A1963      19.157  75.594 -49.131  1.00 36.960          C  
ATOM  31884  C   VAL A1963      18.333  75.573 -50.409  1.00 37.430          C  
ATOM  31885  O   VAL A1963      18.402  74.625 -51.189  1.00 37.400          O  
ATOM  31886  CB  VAL A1963      20.658  75.675 -49.478  1.00 51.700          C  
ATOM  31887  CG1 VAL A1963      20.945  76.876 -50.395  1.00 51.700          C  
ATOM  31888  CG2 VAL A1963      21.454  75.784 -48.179  1.00 51.700          C  
ATOM  31889  H   VAL A1963      19.272  73.523 -48.590  1.00 44.220          H  
ATOM  31890  HA  VAL A1963      18.885  76.484 -48.562  1.00 44.350          H  
ATOM  31891  HB  VAL A1963      20.952  74.771 -50.013  1.00 62.040          H  
ATOM  31892 1HG1 VAL A1963      22.008  76.905 -50.626  1.00 62.040          H  
ATOM  31893 2HG1 VAL A1963      20.384  76.786 -51.327  1.00 62.040          H  
ATOM  31894 3HG1 VAL A1963      20.659  77.797 -49.889  1.00 62.040          H  
ATOM  31895 1HG2 VAL A1963      22.518  75.828 -48.407  1.00 62.040          H  
ATOM  31896 2HG2 VAL A1963      21.158  76.687 -47.648  1.00 62.040          H  
ATOM  31897 3HG2 VAL A1963      21.259  74.917 -47.550  1.00 62.040          H  
ATOM  31898  N   ASP A1964      17.586  76.649 -50.635  1.00 37.960          N  
ATOM  31899  CA  ASP A1964      16.758  76.792 -51.828  1.00 38.460          C  
ATOM  31900  C   ASP A1964      16.721  78.265 -52.218  1.00 38.800          C  
ATOM  31901  O   ASP A1964      17.279  79.110 -51.514  1.00 38.830          O  
ATOM  31902  CB  ASP A1964      15.334  76.255 -51.541  1.00 53.640          C  
ATOM  31903  CG  ASP A1964      14.511  75.804 -52.791  1.00 53.640          C  
ATOM  31904  OD1 ASP A1964      14.807  76.269 -53.873  1.00 53.640          O  
ATOM  31905  OD2 ASP A1964      13.597  75.028 -52.637  1.00 53.640          O  
ATOM  31906  H   ASP A1964      17.587  77.387 -49.944  1.00 45.550          H  
ATOM  31907  HA  ASP A1964      17.202  76.222 -52.645  1.00 46.150          H  
ATOM  31908 1HB  ASP A1964      15.406  75.407 -50.859  1.00 64.370          H  
ATOM  31909 2HB  ASP A1964      14.765  77.032 -51.026  1.00 64.370          H  
ATOM  31910  N   VAL A1965      16.028  78.586 -53.300  1.00 39.120          N  
ATOM  31911  CA  VAL A1965      15.966  79.963 -53.774  1.00 39.390          C  
ATOM  31912  C   VAL A1965      14.533  80.494 -53.855  1.00 39.790          C  
ATOM  31913  O   VAL A1965      13.714  80.032 -54.646  1.00 39.810          O  
ATOM  31914  CB  VAL A1965      16.680  80.042 -55.146  1.00 55.040          C  
ATOM  31915  CG1 VAL A1965      16.617  81.444 -55.723  1.00 55.040          C  
ATOM  31916  CG2 VAL A1965      18.134  79.615 -54.987  1.00 55.040          C  
ATOM  31917  H   VAL A1965      15.563  77.827 -53.809  1.00 46.940          H  
ATOM  31918  HA  VAL A1965      16.517  80.590 -53.071  1.00 47.270          H  
ATOM  31919  HB  VAL A1965      16.191  79.374 -55.830  1.00 66.050          H  
ATOM  31920 1HG1 VAL A1965      17.117  81.456 -56.693  1.00 66.050          H  
ATOM  31921 2HG1 VAL A1965      15.594  81.723 -55.855  1.00 66.050          H  
ATOM  31922 3HG1 VAL A1965      17.108  82.152 -55.054  1.00 66.050          H  
ATOM  31923 1HG2 VAL A1965      18.629  79.653 -55.952  1.00 66.050          H  
ATOM  31924 2HG2 VAL A1965      18.638  80.286 -54.289  1.00 66.050          H  
ATOM  31925 3HG2 VAL A1965      18.181  78.599 -54.608  1.00 66.050          H  
ATOM  31926  N   TRP A1966      14.261  81.554 -53.096  1.00 40.180          N  
ATOM  31927  CA  TRP A1966      12.911  82.118 -53.047  1.00 40.680          C  
ATOM  31928  C   TRP A1966      12.511  82.769 -54.364  1.00 40.880          C  
ATOM  31929  O   TRP A1966      11.348  82.735 -54.769  1.00 41.080          O  
ATOM  31930  CB  TRP A1966      12.809  83.142 -51.917  1.00 56.750          C  
ATOM  31931  CG  TRP A1966      12.768  82.510 -50.566  1.00 56.750          C  
ATOM  31932  CD1 TRP A1966      13.759  82.485 -49.628  1.00 56.750          C  
ATOM  31933  CD2 TRP A1966      11.652  81.807 -49.988  1.00 56.750          C  
ATOM  31934  NE1 TRP A1966      13.335  81.802 -48.516  1.00 56.750          N  
ATOM  31935  CE2 TRP A1966      12.049  81.378 -48.723  1.00 56.750          C  
ATOM  31936  CE3 TRP A1966      10.369  81.514 -50.435  1.00 56.750          C  
ATOM  31937  CZ2 TRP A1966      11.205  80.656 -47.900  1.00 56.750          C  
ATOM  31938  CZ3 TRP A1966       9.521  80.792 -49.617  1.00 56.750          C  
ATOM  31939  CH2 TRP A1966       9.927  80.371 -48.382  1.00 56.750          C  
ATOM  31940  H   TRP A1966      14.992  81.910 -52.496  1.00 48.220          H  
ATOM  31941  HA  TRP A1966      12.218  81.306 -52.838  1.00 48.820          H  
ATOM  31942 1HB  TRP A1966      13.654  83.825 -51.958  1.00 68.100          H  
ATOM  31943 2HB  TRP A1966      11.904  83.735 -52.046  1.00 68.100          H  
ATOM  31944  HD1 TRP A1966      14.743  82.937 -49.742  1.00 68.100          H  
ATOM  31945  HE1 TRP A1966      13.880  81.637 -47.680  1.00 68.100          H  
ATOM  31946  HE3 TRP A1966      10.041  81.850 -51.414  1.00 68.100          H  
ATOM  31947  HZ2 TRP A1966      11.511  80.318 -46.911  1.00 68.100          H  
ATOM  31948  HZ3 TRP A1966       8.518  80.568 -49.982  1.00 68.100          H  
ATOM  31949  HH2 TRP A1966       9.237  79.806 -47.758  1.00 68.100          H  
ATOM  31950  N   ASP A1967      13.492  83.286 -55.080  1.00 40.880          N  
ATOM  31951  CA  ASP A1967      13.287  83.985 -56.341  1.00 41.160          C  
ATOM  31952  C   ASP A1967      12.660  83.110 -57.420  1.00 41.070          C  
ATOM  31953  O   ASP A1967      12.182  83.627 -58.432  1.00 41.210          O  
ATOM  31954  CB  ASP A1967      14.614  84.515 -56.890  1.00 57.510          C  
ATOM  31955  CG  ASP A1967      15.228  85.648 -56.077  1.00 57.510          C  
ATOM  31956  OD1 ASP A1967      14.567  86.219 -55.239  1.00 57.510          O  
ATOM  31957  OD2 ASP A1967      16.381  85.914 -56.293  1.00 57.510          O  
ATOM  31958  H   ASP A1967      14.429  83.281 -54.697  1.00 49.060          H  
ATOM  31959  HA  ASP A1967      12.621  84.828 -56.154  1.00 49.390          H  
ATOM  31960 1HB  ASP A1967      15.328  83.712 -56.957  1.00 69.010          H  
ATOM  31961 2HB  ASP A1967      14.453  84.876 -57.906  1.00 69.010          H  
ATOM  31962  N   ILE A1968      12.742  81.782 -57.272  1.00 40.890          N  
ATOM  31963  CA  ILE A1968      12.211  80.894 -58.288  1.00 40.870          C  
ATOM  31964  C   ILE A1968      11.154  79.935 -57.737  1.00 41.170          C  
ATOM  31965  O   ILE A1968      10.887  78.902 -58.367  1.00 41.280          O  
ATOM  31966  CB  ILE A1968      13.350  80.123 -58.990  1.00 57.230          C  
ATOM  31967  CG1 ILE A1968      14.137  79.312 -57.952  1.00 57.230          C  
ATOM  31968  CG2 ILE A1968      14.266  81.121 -59.719  1.00 57.230          C  
ATOM  31969  CD1 ILE A1968      15.126  78.309 -58.503  1.00 57.230          C  
ATOM  31970  H   ILE A1968      13.096  81.372 -56.402  1.00 49.070          H  
ATOM  31971  HA  ILE A1968      11.723  81.502 -59.049  1.00 49.040          H  
ATOM  31972  HB  ILE A1968      12.929  79.428 -59.718  1.00 68.670          H  
ATOM  31973 1HG1 ILE A1968      14.655  80.008 -57.342  1.00 68.670          H  
ATOM  31974 2HG1 ILE A1968      13.439  78.762 -57.318  1.00 68.670          H  
ATOM  31975 1HG2 ILE A1968      15.059  80.603 -60.236  1.00 68.670          H  
ATOM  31976 2HG2 ILE A1968      13.678  81.678 -60.444  1.00 68.670          H  
ATOM  31977 3HG2 ILE A1968      14.699  81.814 -59.005  1.00 68.670          H  
ATOM  31978 1HD1 ILE A1968      15.610  77.797 -57.675  1.00 68.670          H  
ATOM  31979 2HD1 ILE A1968      14.595  77.581 -59.115  1.00 68.670          H  
ATOM  31980 3HD1 ILE A1968      15.878  78.798 -59.102  1.00 68.670          H  
ATOM  31981  N   ILE A1969      10.539  80.272 -56.580  1.00 41.330          N  
ATOM  31982  CA  ILE A1969       9.503  79.392 -56.023  1.00 41.520          C  
ATOM  31983  C   ILE A1969       8.100  79.989 -56.090  1.00 41.770          C  
ATOM  31984  O   ILE A1969       7.132  79.269 -55.887  1.00 41.720          O  
ATOM  31985  CB  ILE A1969       9.815  78.979 -54.555  1.00 58.050          C  
ATOM  31986  CG1 ILE A1969       9.003  77.677 -54.151  1.00 58.050          C  
ATOM  31987  CG2 ILE A1969       9.432  80.104 -53.595  1.00 58.050          C  
ATOM  31988  CD1 ILE A1969       9.498  76.986 -52.871  1.00 58.050          C  
ATOM  31989  H   ILE A1969      10.816  81.127 -56.084  1.00 49.600          H  
ATOM  31990  HA  ILE A1969       9.487  78.487 -56.610  1.00 49.820          H  
ATOM  31991  HB  ILE A1969      10.886  78.772 -54.461  1.00 69.660          H  
ATOM  31992 1HG1 ILE A1969       7.956  77.940 -53.996  1.00 69.660          H  
ATOM  31993 2HG1 ILE A1969       9.057  76.963 -54.965  1.00 69.660          H  
ATOM  31994 1HG2 ILE A1969       9.675  79.809 -52.593  1.00 69.660          H  
ATOM  31995 2HG2 ILE A1969       9.973  80.991 -53.843  1.00 69.660          H  
ATOM  31996 3HG2 ILE A1969       8.362  80.313 -53.647  1.00 69.660          H  
ATOM  31997 1HD1 ILE A1969       8.890  76.108 -52.675  1.00 69.660          H  
ATOM  31998 2HD1 ILE A1969      10.542  76.677 -53.007  1.00 69.660          H  
ATOM  31999 3HD1 ILE A1969       9.431  77.650 -52.020  1.00 69.660          H  
ATOM  32000  N   GLU A1970       7.962  81.288 -56.371  1.00 42.070          N  
ATOM  32001  CA  GLU A1970       6.644  81.935 -56.368  1.00 42.360          C  
ATOM  32002  C   GLU A1970       5.663  81.344 -57.377  1.00 42.220          C  
ATOM  32003  O   GLU A1970       4.451  81.354 -57.158  1.00 42.400          O  
ATOM  32004  CB  GLU A1970       6.790  83.435 -56.621  1.00 59.190          C  
ATOM  32005  CG  GLU A1970       7.429  84.213 -55.464  1.00 59.190          C  
ATOM  32006  CD  GLU A1970       7.601  85.678 -55.777  1.00 59.190          C  
ATOM  32007  OE1 GLU A1970       7.432  86.039 -56.917  1.00 59.190          O  
ATOM  32008  OE2 GLU A1970       7.887  86.435 -54.879  1.00 59.190          O  
ATOM  32009  H   GLU A1970       8.772  81.861 -56.554  1.00 50.480          H  
ATOM  32010  HA  GLU A1970       6.215  81.808 -55.374  1.00 50.830          H  
ATOM  32011 1HB  GLU A1970       7.399  83.593 -57.512  1.00 71.030          H  
ATOM  32012 2HB  GLU A1970       5.808  83.866 -56.815  1.00 71.030          H  
ATOM  32013 1HG  GLU A1970       6.800  84.112 -54.581  1.00 71.030          H  
ATOM  32014 2HG  GLU A1970       8.404  83.776 -55.234  1.00 71.030          H  
ATOM  32015  N   SER A1971       6.178  80.902 -58.518  1.00 41.940          N  
ATOM  32016  CA  SER A1971       5.377  80.320 -59.578  1.00 41.840          C  
ATOM  32017  C   SER A1971       5.065  78.841 -59.357  1.00 41.680          C  
ATOM  32018  O   SER A1971       4.252  78.247 -60.080  1.00 41.580          O  
ATOM  32019  CB  SER A1971       6.098  80.491 -60.897  1.00 58.620          C  
ATOM  32020  OG  SER A1971       7.294  79.754 -60.909  1.00 58.620          O  
ATOM  32021  H   SER A1971       7.173  80.957 -58.681  1.00 50.330          H  
ATOM  32022  HA  SER A1971       4.431  80.863 -59.623  1.00 50.210          H  
ATOM  32023 1HB  SER A1971       5.454  80.159 -61.710  1.00 70.340          H  
ATOM  32024 2HB  SER A1971       6.315  81.546 -61.060  1.00 70.340          H  
ATOM  32025  HG  SER A1971       7.650  79.836 -61.799  1.00 70.340          H  
ATOM  32026  N   GLN A1972       5.688  78.212 -58.359  1.00 41.750          N  
ATOM  32027  CA  GLN A1972       5.510  76.784 -58.183  1.00 41.680          C  
ATOM  32028  C   GLN A1972       4.266  76.509 -57.375  1.00 41.920          C  
ATOM  32029  O   GLN A1972       4.331  76.100 -56.218  1.00 41.570          O  
ATOM  32030  CB  GLN A1972       6.723  76.146 -57.499  1.00 58.380          C  
ATOM  32031  CG  GLN A1972       8.038  76.204 -58.267  1.00 58.380          C  
ATOM  32032  CD  GLN A1972       9.187  75.514 -57.490  1.00 58.380          C  
ATOM  32033  OE1 GLN A1972       9.014  74.420 -56.911  1.00 58.380          O  
ATOM  32034  NE2 GLN A1972      10.362  76.147 -57.475  1.00 58.380          N  
ATOM  32035  H   GLN A1972       6.279  78.725 -57.703  1.00 50.100          H  
ATOM  32036  HA  GLN A1972       5.387  76.326 -59.164  1.00 50.020          H  
ATOM  32037 1HB  GLN A1972       6.884  76.626 -56.532  1.00 70.060          H  
ATOM  32038 2HB  GLN A1972       6.509  75.102 -57.331  1.00 70.060          H  
ATOM  32039 1HG  GLN A1972       7.915  75.697 -59.223  1.00 70.060          H  
ATOM  32040 2HG  GLN A1972       8.312  77.248 -58.433  1.00 70.060          H  
ATOM  32041 1HE2 GLN A1972      11.145  75.751 -56.985  1.00 70.060          H  
ATOM  32042 2HE2 GLN A1972      10.478  77.052 -57.953  1.00 70.060          H  
ATOM  32043  N   LYS A1973       3.116  76.691 -58.001  1.00 42.550          N  
ATOM  32044  CA  LYS A1973       1.852  76.555 -57.288  1.00 42.870          C  
ATOM  32045  C   LYS A1973       1.707  75.190 -56.621  1.00 42.520          C  
ATOM  32046  O   LYS A1973       1.168  75.096 -55.517  1.00 42.350          O  
ATOM  32047  CB  LYS A1973       0.680  76.811 -58.231  1.00 59.890          C  
ATOM  32048  CG  LYS A1973       0.535  78.274 -58.656  1.00 59.890          C  
ATOM  32049  CD  LYS A1973      -0.642  78.466 -59.613  1.00 59.890          C  
ATOM  32050  CE  LYS A1973      -0.787  79.925 -60.044  1.00 59.890          C  
ATOM  32051  NZ  LYS A1973      -1.910  80.110 -61.009  1.00 59.890          N  
ATOM  32052  H   LYS A1973       3.177  77.030 -58.966  1.00 51.060          H  
ATOM  32053  HA  LYS A1973       1.825  77.311 -56.502  1.00 51.440          H  
ATOM  32054 1HB  LYS A1973       0.798  76.206 -59.129  1.00 71.870          H  
ATOM  32055 2HB  LYS A1973      -0.246  76.504 -57.746  1.00 71.870          H  
ATOM  32056 1HG  LYS A1973       0.385  78.893 -57.770  1.00 71.870          H  
ATOM  32057 2HG  LYS A1973       1.456  78.599 -59.146  1.00 71.870          H  
ATOM  32058 1HD  LYS A1973      -0.489  77.851 -60.501  1.00 71.870          H  
ATOM  32059 2HD  LYS A1973      -1.564  78.149 -59.126  1.00 71.870          H  
ATOM  32060 1HE  LYS A1973      -0.972  80.540 -59.165  1.00 71.870          H  
ATOM  32061 2HE  LYS A1973       0.140  80.251 -60.515  1.00 71.870          H  
ATOM  32062 1HZ  LYS A1973      -1.974  81.085 -61.271  1.00 71.870          H  
ATOM  32063 2HZ  LYS A1973      -1.743  79.552 -61.835  1.00 71.870          H  
ATOM  32064 3HZ  LYS A1973      -2.778  79.821 -60.579  1.00 71.870          H  
ATOM  32065  N   SER A1974       2.178  74.124 -57.277  1.00 42.450          N  
ATOM  32066  CA  SER A1974       2.063  72.782 -56.711  1.00 42.180          C  
ATOM  32067  C   SER A1974       2.894  72.638 -55.436  1.00 41.690          C  
ATOM  32068  O   SER A1974       2.451  72.009 -54.460  1.00 41.530          O  
ATOM  32069  CB  SER A1974       2.515  71.744 -57.725  1.00 59.160          C  
ATOM  32070  OG  SER A1974       1.658  71.704 -58.837  1.00 59.160          O  
ATOM  32071  H   SER A1974       2.604  74.249 -58.184  1.00 50.940          H  
ATOM  32072  HA  SER A1974       1.017  72.601 -56.461  1.00 50.620          H  
ATOM  32073 1HB  SER A1974       3.528  71.975 -58.052  1.00 70.990          H  
ATOM  32074 2HB  SER A1974       2.544  70.764 -57.249  1.00 70.990          H  
ATOM  32075  HG  SER A1974       1.993  71.005 -59.407  1.00 70.990          H  
ATOM  32076  N   THR A1975       4.103  73.218 -55.455  1.00 41.530          N  
ATOM  32077  CA  THR A1975       5.045  73.171 -54.345  1.00 41.120          C  
ATOM  32078  C   THR A1975       4.489  73.962 -53.178  1.00 41.070          C  
ATOM  32079  O   THR A1975       4.532  73.511 -52.032  1.00 40.800          O  
ATOM  32080  CB  THR A1975       6.426  73.743 -54.749  1.00 57.730          C  
ATOM  32081  OG1 THR A1975       6.973  72.976 -55.843  1.00 57.730          O  
ATOM  32082  CG2 THR A1975       7.390  73.674 -53.581  1.00 57.730          C  
ATOM  32083  H   THR A1975       4.385  73.726 -56.284  1.00 49.840          H  
ATOM  32084  HA  THR A1975       5.171  72.135 -54.033  1.00 49.340          H  
ATOM  32085  HB  THR A1975       6.316  74.775 -55.045  1.00 69.280          H  
ATOM  32086  HG1 THR A1975       7.776  73.426 -56.201  1.00 69.280          H  
ATOM  32087 1HG2 THR A1975       8.351  74.077 -53.898  1.00 69.280          H  
ATOM  32088 2HG2 THR A1975       7.011  74.256 -52.750  1.00 69.280          H  
ATOM  32089 3HG2 THR A1975       7.515  72.639 -53.271  1.00 69.280          H  
ATOM  32090  N   ILE A1976       3.962  75.146 -53.474  1.00 41.400          N  
ATOM  32091  CA  ILE A1976       3.419  76.031 -52.463  1.00 41.460          C  
ATOM  32092  C   ILE A1976       2.232  75.391 -51.771  1.00 41.440          C  
ATOM  32093  O   ILE A1976       2.144  75.420 -50.541  1.00 41.290          O  
ATOM  32094  CB  ILE A1976       3.027  77.374 -53.088  1.00 58.020          C  
ATOM  32095  CG1 ILE A1976       4.316  78.106 -53.559  1.00 58.020          C  
ATOM  32096  CG2 ILE A1976       2.230  78.220 -52.058  1.00 58.020          C  
ATOM  32097  CD1 ILE A1976       4.069  79.262 -54.492  1.00 58.020          C  
ATOM  32098  H   ILE A1976       3.962  75.447 -54.455  1.00 49.680          H  
ATOM  32099  HA  ILE A1976       4.193  76.211 -51.714  1.00 49.750          H  
ATOM  32100  HB  ILE A1976       2.411  77.193 -53.972  1.00 69.620          H  
ATOM  32101 1HG1 ILE A1976       4.839  78.481 -52.682  1.00 69.620          H  
ATOM  32102 2HG1 ILE A1976       4.969  77.397 -54.071  1.00 69.620          H  
ATOM  32103 1HG2 ILE A1976       1.947  79.168 -52.495  1.00 69.620          H  
ATOM  32104 2HG2 ILE A1976       1.325  77.696 -51.755  1.00 69.620          H  
ATOM  32105 3HG2 ILE A1976       2.854  78.395 -51.181  1.00 69.620          H  
ATOM  32106 1HD1 ILE A1976       5.014  79.706 -54.757  1.00 69.620          H  
ATOM  32107 2HD1 ILE A1976       3.577  78.907 -55.399  1.00 69.620          H  
ATOM  32108 3HD1 ILE A1976       3.451  80.013 -54.022  1.00 69.620          H  
ATOM  32109  N   LYS A1977       1.298  74.833 -52.553  1.00 41.620          N  
ATOM  32110  CA  LYS A1977       0.149  74.171 -51.963  1.00 41.650          C  
ATOM  32111  C   LYS A1977       0.581  72.993 -51.103  1.00 41.050          C  
ATOM  32112  O   LYS A1977       0.039  72.812 -50.012  1.00 40.880          O  
ATOM  32113  CB  LYS A1977      -0.831  73.720 -53.040  1.00 58.300          C  
ATOM  32114  CG  LYS A1977      -1.592  74.862 -53.706  1.00 58.300          C  
ATOM  32115  CD  LYS A1977      -2.514  74.348 -54.803  1.00 58.300          C  
ATOM  32116  CE  LYS A1977      -3.269  75.488 -55.478  1.00 58.300          C  
ATOM  32117  NZ  LYS A1977      -4.165  74.996 -56.566  1.00 58.300          N  
ATOM  32118  H   LYS A1977       1.396  74.876 -53.571  1.00 49.940          H  
ATOM  32119  HA  LYS A1977      -0.362  74.883 -51.317  1.00 49.980          H  
ATOM  32120 1HB  LYS A1977      -0.279  73.189 -53.821  1.00 69.960          H  
ATOM  32121 2HB  LYS A1977      -1.551  73.025 -52.612  1.00 69.960          H  
ATOM  32122 1HG  LYS A1977      -2.187  75.377 -52.954  1.00 69.960          H  
ATOM  32123 2HG  LYS A1977      -0.887  75.574 -54.127  1.00 69.960          H  
ATOM  32124 1HD  LYS A1977      -1.915  73.828 -55.555  1.00 69.960          H  
ATOM  32125 2HD  LYS A1977      -3.230  73.645 -54.381  1.00 69.960          H  
ATOM  32126 1HE  LYS A1977      -3.869  76.008 -54.733  1.00 69.960          H  
ATOM  32127 2HE  LYS A1977      -2.548  76.188 -55.904  1.00 69.960          H  
ATOM  32128 1HZ  LYS A1977      -4.646  75.778 -56.989  1.00 69.960          H  
ATOM  32129 2HZ  LYS A1977      -3.613  74.521 -57.268  1.00 69.960          H  
ATOM  32130 3HZ  LYS A1977      -4.844  74.354 -56.182  1.00 69.960          H  
ATOM  32131  N   THR A1978       1.584  72.227 -51.560  1.00 40.680          N  
ATOM  32132  CA  THR A1978       2.094  71.088 -50.812  1.00 40.050          C  
ATOM  32133  C   THR A1978       2.641  71.540 -49.464  1.00 39.620          C  
ATOM  32134  O   THR A1978       2.335  70.928 -48.433  1.00 39.280          O  
ATOM  32135  CB  THR A1978       3.189  70.345 -51.609  1.00 56.320          C  
ATOM  32136  OG1 THR A1978       2.630  69.833 -52.832  1.00 56.320          O  
ATOM  32137  CG2 THR A1978       3.739  69.190 -50.785  1.00 56.320          C  
ATOM  32138  H   THR A1978       1.975  72.399 -52.488  1.00 48.820          H  
ATOM  32139  HA  THR A1978       1.271  70.398 -50.633  1.00 48.060          H  
ATOM  32140  HB  THR A1978       3.995  71.031 -51.849  1.00 67.590          H  
ATOM  32141  HG1 THR A1978       2.436  70.579 -53.441  1.00 67.590          H  
ATOM  32142 1HG2 THR A1978       4.506  68.676 -51.360  1.00 67.590          H  
ATOM  32143 2HG2 THR A1978       4.176  69.566 -49.865  1.00 67.590          H  
ATOM  32144 3HG2 THR A1978       2.936  68.497 -50.547  1.00 67.590          H  
ATOM  32145  N   ILE A1979       3.432  72.616 -49.456  1.00 39.730          N  
ATOM  32146  CA  ILE A1979       3.992  73.134 -48.221  1.00 39.430          C  
ATOM  32147  C   ILE A1979       2.889  73.558 -47.272  1.00 39.720          C  
ATOM  32148  O   ILE A1979       2.939  73.230 -46.085  1.00 39.290          O  
ATOM  32149  CB  ILE A1979       4.943  74.319 -48.478  1.00 55.320          C  
ATOM  32150  CG1 ILE A1979       6.211  73.819 -49.228  1.00 55.320          C  
ATOM  32151  CG2 ILE A1979       5.310  75.009 -47.123  1.00 55.320          C  
ATOM  32152  CD1 ILE A1979       7.066  74.929 -49.838  1.00 55.320          C  
ATOM  32153  H   ILE A1979       3.673  73.057 -50.352  1.00 47.680          H  
ATOM  32154  HA  ILE A1979       4.561  72.332 -47.744  1.00 47.320          H  
ATOM  32155  HB  ILE A1979       4.444  75.039 -49.133  1.00 66.390          H  
ATOM  32156 1HG1 ILE A1979       6.828  73.261 -48.525  1.00 66.390          H  
ATOM  32157 2HG1 ILE A1979       5.907  73.143 -50.019  1.00 66.390          H  
ATOM  32158 1HG2 ILE A1979       5.968  75.849 -47.299  1.00 66.390          H  
ATOM  32159 2HG2 ILE A1979       4.416  75.376 -46.625  1.00 66.390          H  
ATOM  32160 3HG2 ILE A1979       5.808  74.289 -46.471  1.00 66.390          H  
ATOM  32161 1HD1 ILE A1979       7.926  74.484 -50.338  1.00 66.390          H  
ATOM  32162 2HD1 ILE A1979       6.470  75.481 -50.567  1.00 66.390          H  
ATOM  32163 3HD1 ILE A1979       7.417  75.607 -49.071  1.00 66.390          H  
ATOM  32164  N   LYS A1980       1.907  74.317 -47.774  1.00 40.510          N  
ATOM  32165  CA  LYS A1980       0.818  74.757 -46.920  1.00 40.900          C  
ATOM  32166  C   LYS A1980       0.032  73.583 -46.345  1.00 40.680          C  
ATOM  32167  O   LYS A1980      -0.325  73.604 -45.162  1.00 40.510          O  
ATOM  32168  CB  LYS A1980      -0.107  75.702 -47.682  1.00 57.100          C  
ATOM  32169  CG  LYS A1980       0.503  77.073 -47.956  1.00 57.100          C  
ATOM  32170  CD  LYS A1980      -0.448  77.959 -48.749  1.00 57.100          C  
ATOM  32171  CE  LYS A1980       0.146  79.345 -48.982  1.00 57.100          C  
ATOM  32172  NZ  LYS A1980      -0.757  80.208 -49.797  1.00 57.100          N  
ATOM  32173  H   LYS A1980       1.928  74.587 -48.764  1.00 48.610          H  
ATOM  32174  HA  LYS A1980       1.245  75.306 -46.085  1.00 49.080          H  
ATOM  32175 1HB  LYS A1980      -0.362  75.249 -48.644  1.00 68.520          H  
ATOM  32176 2HB  LYS A1980      -1.033  75.837 -47.126  1.00 68.520          H  
ATOM  32177 1HG  LYS A1980       0.743  77.556 -47.010  1.00 68.520          H  
ATOM  32178 2HG  LYS A1980       1.426  76.945 -48.522  1.00 68.520          H  
ATOM  32179 1HD  LYS A1980      -0.646  77.492 -49.717  1.00 68.520          H  
ATOM  32180 2HD  LYS A1980      -1.390  78.059 -48.212  1.00 68.520          H  
ATOM  32181 1HE  LYS A1980       0.317  79.824 -48.020  1.00 68.520          H  
ATOM  32182 2HE  LYS A1980       1.097  79.243 -49.497  1.00 68.520          H  
ATOM  32183 1HZ  LYS A1980      -0.330  81.115 -49.927  1.00 68.520          H  
ATOM  32184 2HZ  LYS A1980      -0.913  79.778 -50.698  1.00 68.520          H  
ATOM  32185 3HZ  LYS A1980      -1.641  80.320 -49.320  1.00 68.520          H  
ATOM  32186  N   ASN A1981      -0.212  72.544 -47.154  1.00 40.700          N  
ATOM  32187  CA  ASN A1981      -0.952  71.385 -46.685  1.00 40.570          C  
ATOM  32188  C   ASN A1981      -0.195  70.673 -45.573  1.00 39.820          C  
ATOM  32189  O   ASN A1981      -0.802  70.234 -44.585  1.00 39.700          O  
ATOM  32190  CB  ASN A1981      -1.200  70.431 -47.833  1.00 56.850          C  
ATOM  32191  CG  ASN A1981      -2.219  70.937 -48.805  1.00 56.850          C  
ATOM  32192  OD1 ASN A1981      -3.060  71.787 -48.490  1.00 56.850          O  
ATOM  32193  ND2 ASN A1981      -2.159  70.427 -50.006  1.00 56.850          N  
ATOM  32194  H   ASN A1981       0.068  72.596 -48.138  1.00 48.840          H  
ATOM  32195  HA  ASN A1981      -1.905  71.721 -46.278  1.00 48.680          H  
ATOM  32196 1HB  ASN A1981      -0.263  70.270 -48.369  1.00 68.220          H  
ATOM  32197 2HB  ASN A1981      -1.524  69.469 -47.444  1.00 68.220          H  
ATOM  32198 1HD2 ASN A1981      -2.807  70.725 -50.704  1.00 68.220          H  
ATOM  32199 2HD2 ASN A1981      -1.465  69.745 -50.227  1.00 68.220          H  
ATOM  32200  N   ARG A1982       1.131  70.564 -45.720  1.00 39.370          N  
ATOM  32201  CA  ARG A1982       1.956  69.931 -44.705  1.00 38.710          C  
ATOM  32202  C   ARG A1982       1.947  70.729 -43.406  1.00 38.760          C  
ATOM  32203  O   ARG A1982       1.823  70.147 -42.320  1.00 38.330          O  
ATOM  32204  CB  ARG A1982       3.378  69.766 -45.211  1.00 54.460          C  
ATOM  32205  CG  ARG A1982       3.550  68.699 -46.285  1.00 54.460          C  
ATOM  32206  CD  ARG A1982       4.913  68.707 -46.850  1.00 54.460          C  
ATOM  32207  NE  ARG A1982       5.095  67.661 -47.849  1.00 54.460          N  
ATOM  32208  CZ  ARG A1982       6.160  67.549 -48.674  1.00 54.460          C  
ATOM  32209  NH1 ARG A1982       7.138  68.432 -48.625  1.00 54.460          N  
ATOM  32210  NH2 ARG A1982       6.218  66.548 -49.540  1.00 54.460          N  
ATOM  32211  H   ARG A1982       1.561  70.889 -46.595  1.00 47.240          H  
ATOM  32212  HA  ARG A1982       1.550  68.940 -44.505  1.00 46.450          H  
ATOM  32213 1HB  ARG A1982       3.719  70.712 -45.633  1.00 65.350          H  
ATOM  32214 2HB  ARG A1982       4.035  69.520 -44.380  1.00 65.350          H  
ATOM  32215 1HG  ARG A1982       3.375  67.720 -45.841  1.00 65.350          H  
ATOM  32216 2HG  ARG A1982       2.837  68.859 -47.088  1.00 65.350          H  
ATOM  32217 1HD  ARG A1982       5.080  69.674 -47.328  1.00 65.350          H  
ATOM  32218 2HD  ARG A1982       5.640  68.558 -46.055  1.00 65.350          H  
ATOM  32219  HE  ARG A1982       4.369  66.958 -47.924  1.00 65.350          H  
ATOM  32220 1HH1 ARG A1982       7.099  69.198 -47.971  1.00 65.350          H  
ATOM  32221 2HH1 ARG A1982       7.932  68.344 -49.244  1.00 65.350          H  
ATOM  32222 1HH2 ARG A1982       5.469  65.870 -49.581  1.00 65.350          H  
ATOM  32223 2HH2 ARG A1982       7.010  66.459 -50.160  1.00 65.350          H  
ATOM  32224  N   LEU A1983       2.039  72.062 -43.506  1.00 39.350          N  
ATOM  32225  CA  LEU A1983       2.030  72.889 -42.311  1.00 39.520          C  
ATOM  32226  C   LEU A1983       0.699  72.777 -41.587  1.00 39.970          C  
ATOM  32227  O   LEU A1983       0.667  72.620 -40.360  1.00 39.840          O  
ATOM  32228  CB  LEU A1983       2.275  74.357 -42.688  1.00 55.260          C  
ATOM  32229  CG  LEU A1983       3.692  74.729 -43.215  1.00 55.260          C  
ATOM  32230  CD1 LEU A1983       3.650  76.151 -43.755  1.00 55.260          C  
ATOM  32231  CD2 LEU A1983       4.730  74.616 -42.102  1.00 55.260          C  
ATOM  32232  H   LEU A1983       2.173  72.494 -44.428  1.00 47.220          H  
ATOM  32233  HA  LEU A1983       2.806  72.535 -41.639  1.00 47.420          H  
ATOM  32234 1HB  LEU A1983       1.563  74.618 -43.472  1.00 66.310          H  
ATOM  32235 2HB  LEU A1983       2.061  74.976 -41.819  1.00 66.310          H  
ATOM  32236  HG  LEU A1983       3.967  74.063 -44.024  1.00 66.310          H  
ATOM  32237 1HD1 LEU A1983       4.631  76.419 -44.144  1.00 66.310          H  
ATOM  32238 2HD1 LEU A1983       2.917  76.212 -44.557  1.00 66.310          H  
ATOM  32239 3HD1 LEU A1983       3.375  76.839 -42.960  1.00 66.310          H  
ATOM  32240 1HD2 LEU A1983       5.708  74.888 -42.499  1.00 66.310          H  
ATOM  32241 2HD2 LEU A1983       4.469  75.291 -41.287  1.00 66.310          H  
ATOM  32242 3HD2 LEU A1983       4.773  73.600 -41.728  1.00 66.310          H  
ATOM  32243  N   MET A1984      -0.412  72.795 -42.334  1.00 40.530          N  
ATOM  32244  CA  MET A1984      -1.691  72.684 -41.661  1.00 41.060          C  
ATOM  32245  C   MET A1984      -1.888  71.313 -41.054  1.00 40.570          C  
ATOM  32246  O   MET A1984      -2.451  71.209 -39.963  1.00 40.620          O  
ATOM  32247  CB  MET A1984      -2.849  73.029 -42.586  1.00 57.270          C  
ATOM  32248  CG  MET A1984      -2.961  74.507 -42.956  1.00 57.270          C  
ATOM  32249  SD  MET A1984      -3.031  75.605 -41.501  1.00 57.270          S  
ATOM  32250  CE  MET A1984      -4.504  75.064 -40.624  1.00 57.270          C  
ATOM  32251  H   MET A1984      -0.361  72.936 -43.348  1.00 48.640          H  
ATOM  32252  HA  MET A1984      -1.697  73.393 -40.839  1.00 49.270          H  
ATOM  32253 1HB  MET A1984      -2.708  72.483 -43.526  1.00 68.730          H  
ATOM  32254 2HB  MET A1984      -3.787  72.688 -42.159  1.00 68.730          H  
ATOM  32255 1HG  MET A1984      -2.097  74.787 -43.559  1.00 68.730          H  
ATOM  32256 2HG  MET A1984      -3.859  74.666 -43.552  1.00 68.730          H  
ATOM  32257 1HE  MET A1984      -4.637  75.676 -39.727  1.00 68.730          H  
ATOM  32258 2HE  MET A1984      -5.377  75.171 -41.268  1.00 68.730          H  
ATOM  32259 3HE  MET A1984      -4.395  74.021 -40.322  1.00 68.730          H  
ATOM  32260  N   THR A1985      -1.390  70.267 -41.720  1.00 40.160          N  
ATOM  32261  CA  THR A1985      -1.535  68.920 -41.202  1.00 39.740          C  
ATOM  32262  C   THR A1985      -0.861  68.831 -39.851  1.00 38.980          C  
ATOM  32263  O   THR A1985      -1.456  68.340 -38.888  1.00 38.890          O  
ATOM  32264  CB  THR A1985      -0.937  67.874 -42.170  1.00 55.800          C  
ATOM  32265  OG1 THR A1985      -1.654  67.917 -43.415  1.00 55.800          O  
ATOM  32266  CG2 THR A1985      -1.040  66.469 -41.564  1.00 55.800          C  
ATOM  32267  H   THR A1985      -0.963  70.401 -42.639  1.00 48.190          H  
ATOM  32268  HA  THR A1985      -2.595  68.705 -41.073  1.00 47.690          H  
ATOM  32269  HB  THR A1985       0.111  68.107 -42.361  1.00 66.960          H  
ATOM  32270  HG1 THR A1985      -1.468  68.769 -43.867  1.00 66.960          H  
ATOM  32271 1HG2 THR A1985      -0.621  65.742 -42.259  1.00 66.960          H  
ATOM  32272 2HG2 THR A1985      -0.482  66.428 -40.633  1.00 66.960          H  
ATOM  32273 3HG2 THR A1985      -2.085  66.230 -41.374  1.00 66.960          H  
ATOM  32274  N   SER A1986       0.362  69.366 -39.758  1.00 38.510          N  
ATOM  32275  CA  SER A1986       1.125  69.345 -38.519  1.00 37.810          C  
ATOM  32276  C   SER A1986       0.342  70.043 -37.416  1.00 37.950          C  
ATOM  32277  O   SER A1986       0.122  69.488 -36.333  1.00 37.620          O  
ATOM  32278  CB  SER A1986       2.441  70.071 -38.727  1.00 53.210          C  
ATOM  32279  OG  SER A1986       3.219  70.055 -37.568  1.00 53.210          O  
ATOM  32280  H   SER A1986       0.800  69.756 -40.600  1.00 46.210          H  
ATOM  32281  HA  SER A1986       1.314  68.310 -38.234  1.00 45.370          H  
ATOM  32282 1HB  SER A1986       2.990  69.605 -39.547  1.00 63.860          H  
ATOM  32283 2HB  SER A1986       2.241  71.097 -39.014  1.00 63.860          H  
ATOM  32284  HG  SER A1986       3.645  69.169 -37.581  1.00 63.860          H  
ATOM  32285  N   LEU A1987      -0.185  71.229 -37.725  1.00 38.510          N  
ATOM  32286  CA  LEU A1987      -0.926  72.000 -36.747  1.00 38.800          C  
ATOM  32287  C   LEU A1987      -2.152  71.276 -36.225  1.00 38.890          C  
ATOM  32288  O   LEU A1987      -2.473  71.388 -35.041  1.00 39.050          O  
ATOM  32289  CB  LEU A1987      -1.321  73.362 -37.329  1.00 54.200          C  
ATOM  32290  CG  LEU A1987      -0.151  74.373 -37.571  1.00 54.200          C  
ATOM  32291  CD1 LEU A1987      -0.688  75.571 -38.344  1.00 54.200          C  
ATOM  32292  CD2 LEU A1987       0.457  74.827 -36.222  1.00 54.200          C  
ATOM  32293  H   LEU A1987       0.003  71.634 -38.650  1.00 46.210          H  
ATOM  32294  HA  LEU A1987      -0.280  72.165 -35.905  1.00 46.560          H  
ATOM  32295 1HB  LEU A1987      -1.808  73.189 -38.290  1.00 65.040          H  
ATOM  32296 2HB  LEU A1987      -2.048  73.831 -36.662  1.00 65.040          H  
ATOM  32297  HG  LEU A1987       0.626  73.900 -38.172  1.00 65.040          H  
ATOM  32298 1HD1 LEU A1987       0.119  76.276 -38.533  1.00 65.040          H  
ATOM  32299 2HD1 LEU A1987      -1.090  75.228 -39.287  1.00 65.040          H  
ATOM  32300 3HD1 LEU A1987      -1.472  76.062 -37.771  1.00 65.040          H  
ATOM  32301 1HD2 LEU A1987       1.261  75.536 -36.418  1.00 65.040          H  
ATOM  32302 2HD2 LEU A1987      -0.313  75.310 -35.619  1.00 65.040          H  
ATOM  32303 3HD2 LEU A1987       0.864  73.989 -35.676  1.00 65.040          H  
ATOM  32304  N   THR A1988      -2.807  70.447 -37.024  1.00 38.800          N  
ATOM  32305  CA  THR A1988      -4.019  69.816 -36.498  1.00 38.880          C  
ATOM  32306  C   THR A1988      -3.755  68.843 -35.336  1.00 38.280          C  
ATOM  32307  O   THR A1988      -4.680  68.518 -34.588  1.00 38.400          O  
ATOM  32308  CB  THR A1988      -4.834  69.078 -37.590  1.00 54.400          C  
ATOM  32309  OG1 THR A1988      -4.060  68.001 -38.188  1.00 54.400          O  
ATOM  32310  CG2 THR A1988      -5.327  70.047 -38.654  1.00 54.400          C  
ATOM  32311  H   THR A1988      -2.524  70.348 -38.005  1.00 46.560          H  
ATOM  32312  HA  THR A1988      -4.660  70.613 -36.115  1.00 46.660          H  
ATOM  32313  HB  THR A1988      -5.706  68.635 -37.119  1.00 65.280          H  
ATOM  32314  HG1 THR A1988      -3.150  68.284 -38.449  1.00 65.280          H  
ATOM  32315 1HG2 THR A1988      -5.924  69.510 -39.385  1.00 65.280          H  
ATOM  32316 2HG2 THR A1988      -5.932  70.821 -38.179  1.00 65.280          H  
ATOM  32317 3HG2 THR A1988      -4.503  70.500 -39.139  1.00 65.280          H  
ATOM  32318  N   PHE A1989      -2.495  68.434 -35.112  1.00 37.670          N  
ATOM  32319  CA  PHE A1989      -2.185  67.527 -34.005  1.00 37.110          C  
ATOM  32320  C   PHE A1989      -1.603  68.308 -32.835  1.00 37.230          C  
ATOM  32321  O   PHE A1989      -1.257  67.734 -31.804  1.00 37.290          O  
ATOM  32322  CB  PHE A1989      -1.154  66.501 -34.429  1.00 52.180          C  
ATOM  32323  CG  PHE A1989      -1.577  65.595 -35.522  1.00 52.180          C  
ATOM  32324  CD1 PHE A1989      -1.237  65.884 -36.830  1.00 52.180          C  
ATOM  32325  CD2 PHE A1989      -2.299  64.443 -35.259  1.00 52.180          C  
ATOM  32326  CE1 PHE A1989      -1.618  65.053 -37.847  1.00 52.180          C  
ATOM  32327  CE2 PHE A1989      -2.677  63.604 -36.285  1.00 52.180          C  
ATOM  32328  CZ  PHE A1989      -2.335  63.915 -37.582  1.00 52.180          C  
ATOM  32329  H   PHE A1989      -1.729  68.762 -35.711  1.00 45.200          H  
ATOM  32330  HA  PHE A1989      -3.100  67.029 -33.681  1.00 44.530          H  
ATOM  32331 1HB  PHE A1989      -0.314  67.037 -34.754  1.00 62.610          H  
ATOM  32332 2HB  PHE A1989      -0.850  65.902 -33.575  1.00 62.610          H  
ATOM  32333  HD1 PHE A1989      -0.668  66.791 -37.053  1.00 62.610          H  
ATOM  32334  HD2 PHE A1989      -2.569  64.200 -34.231  1.00 62.610          H  
ATOM  32335  HE1 PHE A1989      -1.351  65.298 -38.867  1.00 62.610          H  
ATOM  32336  HE2 PHE A1989      -3.247  62.699 -36.070  1.00 62.610          H  
ATOM  32337  HZ  PHE A1989      -2.631  63.261 -38.398  1.00 62.610          H  
ATOM  32338  N   ILE A1990      -1.499  69.620 -33.022  1.00 37.360          N  
ATOM  32339  CA  ILE A1990      -0.967  70.587 -32.074  1.00 37.520          C  
ATOM  32340  C   ILE A1990      -2.119  71.357 -31.451  1.00 37.900          C  
ATOM  32341  O   ILE A1990      -2.145  71.585 -30.239  1.00 37.740          O  
ATOM  32342  CB  ILE A1990       0.042  71.531 -32.747  1.00 52.460          C  
ATOM  32343  CG1 ILE A1990       1.225  70.674 -33.250  1.00 52.460          C  
ATOM  32344  CG2 ILE A1990       0.500  72.601 -31.756  1.00 52.460          C  
ATOM  32345  CD1 ILE A1990       2.217  71.353 -34.167  1.00 52.460          C  
ATOM  32346  H   ILE A1990      -1.833  69.994 -33.907  1.00 44.830          H  
ATOM  32347  HA  ILE A1990      -0.449  70.056 -31.283  1.00 45.020          H  
ATOM  32348  HB  ILE A1990      -0.417  72.007 -33.598  1.00 62.960          H  
ATOM  32349 1HG1 ILE A1990       1.762  70.294 -32.384  1.00 62.960          H  
ATOM  32350 2HG1 ILE A1990       0.814  69.833 -33.797  1.00 62.960          H  
ATOM  32351 1HG2 ILE A1990       1.215  73.264 -32.229  1.00 62.960          H  
ATOM  32352 2HG2 ILE A1990      -0.351  73.191 -31.421  1.00 62.960          H  
ATOM  32353 3HG2 ILE A1990       0.966  72.120 -30.893  1.00 62.960          H  
ATOM  32354 1HD1 ILE A1990       2.985  70.630 -34.454  1.00 62.960          H  
ATOM  32355 2HD1 ILE A1990       1.724  71.702 -35.057  1.00 62.960          H  
ATOM  32356 3HD1 ILE A1990       2.687  72.189 -33.668  1.00 62.960          H  
ATOM  32357  N   GLU A1991      -3.086  71.741 -32.291  1.00 38.460          N  
ATOM  32358  CA  GLU A1991      -4.251  72.527 -31.892  1.00 38.920          C  
ATOM  32359  C   GLU A1991      -4.996  71.828 -30.765  1.00 38.540          C  
ATOM  32360  O   GLU A1991      -5.468  72.481 -29.840  1.00 38.790          O  
ATOM  32361  CB  GLU A1991      -5.180  72.729 -33.096  1.00 54.300          C  
ATOM  32362  CG  GLU A1991      -4.649  73.709 -34.156  1.00 54.300          C  
ATOM  32363  CD  GLU A1991      -5.468  73.733 -35.436  1.00 54.300          C  
ATOM  32364  OE1 GLU A1991      -6.215  72.806 -35.682  1.00 54.300          O  
ATOM  32365  OE2 GLU A1991      -5.343  74.689 -36.165  1.00 54.300          O  
ATOM  32366  H   GLU A1991      -2.971  71.524 -33.281  1.00 46.150          H  
ATOM  32367  HA  GLU A1991      -3.913  73.502 -31.540  1.00 46.700          H  
ATOM  32368 1HB  GLU A1991      -5.346  71.767 -33.586  1.00 65.160          H  
ATOM  32369 2HB  GLU A1991      -6.146  73.095 -32.753  1.00 65.160          H  
ATOM  32370 1HG  GLU A1991      -4.662  74.708 -33.726  1.00 65.160          H  
ATOM  32371 2HG  GLU A1991      -3.620  73.472 -34.387  1.00 65.160          H  
ATOM  32372  N   ALA A1992      -5.032  70.499 -30.792  1.00 37.990          N  
ATOM  32373  CA  ALA A1992      -5.682  69.720 -29.747  1.00 37.630          C  
ATOM  32374  C   ALA A1992      -5.080  70.010 -28.367  1.00 37.240          C  
ATOM  32375  O   ALA A1992      -5.788  69.998 -27.354  1.00 37.350          O  
ATOM  32376  CB  ALA A1992      -5.532  68.240 -30.046  1.00 52.830          C  
ATOM  32377  H   ALA A1992      -4.633  70.028 -31.595  1.00 45.590          H  
ATOM  32378  HA  ALA A1992      -6.738  69.991 -29.726  1.00 45.160          H  
ATOM  32379 1HB  ALA A1992      -6.035  67.658 -29.275  1.00 63.390          H  
ATOM  32380 2HB  ALA A1992      -5.974  68.019 -31.017  1.00 63.390          H  
ATOM  32381 3HB  ALA A1992      -4.472  67.979 -30.062  1.00 63.390          H  
ATOM  32382  N   PHE A1993      -3.768  70.239 -28.318  1.00 36.860          N  
ATOM  32383  CA  PHE A1993      -3.078  70.480 -27.071  1.00 36.530          C  
ATOM  32384  C   PHE A1993      -3.280  71.929 -26.702  1.00 37.000          C  
ATOM  32385  O   PHE A1993      -3.373  72.278 -25.519  1.00 36.710          O  
ATOM  32386  CB  PHE A1993      -1.624  70.074 -27.228  1.00 51.270          C  
ATOM  32387  CG  PHE A1993      -1.539  68.584 -27.363  1.00 51.270          C  
ATOM  32388  CD1 PHE A1993      -1.609  67.989 -28.614  1.00 51.270          C  
ATOM  32389  CD2 PHE A1993      -1.411  67.770 -26.253  1.00 51.270          C  
ATOM  32390  CE1 PHE A1993      -1.561  66.627 -28.754  1.00 51.270          C  
ATOM  32391  CE2 PHE A1993      -1.355  66.396 -26.393  1.00 51.270          C  
ATOM  32392  CZ  PHE A1993      -1.432  65.827 -27.646  1.00 51.270          C  
ATOM  32393  H   PHE A1993      -3.209  70.280 -29.165  1.00 44.230          H  
ATOM  32394  HA  PHE A1993      -3.524  69.860 -26.298  1.00 43.840          H  
ATOM  32395 1HB  PHE A1993      -1.196  70.535 -28.120  1.00 61.530          H  
ATOM  32396 2HB  PHE A1993      -1.044  70.388 -26.365  1.00 61.530          H  
ATOM  32397  HD1 PHE A1993      -1.708  68.611 -29.502  1.00 61.530          H  
ATOM  32398  HD2 PHE A1993      -1.359  68.222 -25.259  1.00 61.530          H  
ATOM  32399  HE1 PHE A1993      -1.618  66.186 -29.751  1.00 61.530          H  
ATOM  32400  HE2 PHE A1993      -1.257  65.758 -25.517  1.00 61.530          H  
ATOM  32401  HZ  PHE A1993      -1.390  64.746 -27.758  1.00 61.530          H  
ATOM  32402  N   GLY A1994      -3.347  72.775 -27.733  1.00 37.760          N  
ATOM  32403  CA  GLY A1994      -3.610  74.189 -27.553  1.00 38.330          C  
ATOM  32404  C   GLY A1994      -4.978  74.353 -26.892  1.00 38.370          C  
ATOM  32405  O   GLY A1994      -5.141  75.185 -25.999  1.00 38.520          O  
ATOM  32406  H   GLY A1994      -3.175  72.402 -28.672  1.00 45.310          H  
ATOM  32407 1HA  GLY A1994      -2.832  74.641 -26.939  1.00 46.000          H  
ATOM  32408 2HA  GLY A1994      -3.604  74.683 -28.526  1.00 46.000          H  
ATOM  32409  N   ASN A1995      -5.940  73.518 -27.297  1.00 38.270          N  
ATOM  32410  CA  ASN A1995      -7.280  73.548 -26.738  1.00 38.350          C  
ATOM  32411  C   ASN A1995      -7.251  73.100 -25.274  1.00 37.560          C  
ATOM  32412  O   ASN A1995      -7.870  73.737 -24.418  1.00 37.640          O  
ATOM  32413  CB  ASN A1995      -8.204  72.677 -27.560  1.00 53.660          C  
ATOM  32414  CG  ASN A1995      -8.512  73.267 -28.916  1.00 53.660          C  
ATOM  32415  OD1 ASN A1995      -8.365  74.471 -29.160  1.00 53.660          O  
ATOM  32416  ND2 ASN A1995      -8.941  72.423 -29.818  1.00 53.660          N  
ATOM  32417  H   ASN A1995      -5.725  72.901 -28.082  1.00 45.920          H  
ATOM  32418  HA  ASN A1995      -7.647  74.574 -26.769  1.00 46.020          H  
ATOM  32419 1HB  ASN A1995      -7.743  71.703 -27.703  1.00 64.390          H  
ATOM  32420 2HB  ASN A1995      -9.136  72.523 -27.018  1.00 64.390          H  
ATOM  32421 1HD2 ASN A1995      -9.159  72.747 -30.739  1.00 64.390          H  
ATOM  32422 2HD2 ASN A1995      -9.048  71.456 -29.592  1.00 64.390          H  
ATOM  32423  N   LEU A1996      -6.467  72.064 -24.952  1.00 36.880          N  
ATOM  32424  CA  LEU A1996      -6.396  71.641 -23.556  1.00 36.320          C  
ATOM  32425  C   LEU A1996      -5.851  72.785 -22.705  1.00 36.390          C  
ATOM  32426  O   LEU A1996      -6.319  73.014 -21.590  1.00 36.410          O  
ATOM  32427  CB  LEU A1996      -5.484  70.413 -23.407  1.00 51.070          C  
ATOM  32428  CG  LEU A1996      -5.989  69.078 -24.015  1.00 51.070          C  
ATOM  32429  CD1 LEU A1996      -4.850  68.051 -23.971  1.00 51.070          C  
ATOM  32430  CD2 LEU A1996      -7.207  68.562 -23.233  1.00 51.070          C  
ATOM  32431  H   LEU A1996      -6.002  71.525 -25.690  1.00 44.260          H  
ATOM  32432  HA  LEU A1996      -7.400  71.413 -23.207  1.00 43.580          H  
ATOM  32433 1HB  LEU A1996      -4.529  70.642 -23.871  1.00 61.290          H  
ATOM  32434 2HB  LEU A1996      -5.312  70.247 -22.345  1.00 61.290          H  
ATOM  32435  HG  LEU A1996      -6.270  69.234 -25.052  1.00 61.290          H  
ATOM  32436 1HD1 LEU A1996      -5.189  67.114 -24.411  1.00 61.290          H  
ATOM  32437 2HD1 LEU A1996      -4.000  68.421 -24.535  1.00 61.290          H  
ATOM  32438 3HD1 LEU A1996      -4.551  67.881 -22.940  1.00 61.290          H  
ATOM  32439 1HD2 LEU A1996      -7.542  67.624 -23.674  1.00 61.290          H  
ATOM  32440 2HD2 LEU A1996      -6.931  68.395 -22.192  1.00 61.290          H  
ATOM  32441 3HD2 LEU A1996      -8.023  69.279 -23.276  1.00 61.290          H  
ATOM  32442  N   SER A1997      -4.869  73.520 -23.237  1.00 36.510          N  
ATOM  32443  CA  SER A1997      -4.316  74.681 -22.540  1.00 36.650          C  
ATOM  32444  C   SER A1997      -5.401  75.754 -22.346  1.00 37.220          C  
ATOM  32445  O   SER A1997      -5.577  76.297 -21.257  1.00 37.420          O  
ATOM  32446  CB  SER A1997      -3.129  75.251 -23.290  1.00 51.250          C  
ATOM  32447  OG  SER A1997      -2.587  76.351 -22.612  1.00 51.250          O  
ATOM  32448  H   SER A1997      -4.470  73.232 -24.137  1.00 43.810          H  
ATOM  32449  HA  SER A1997      -3.975  74.358 -21.560  1.00 43.980          H  
ATOM  32450 1HB  SER A1997      -2.371  74.478 -23.410  1.00 61.500          H  
ATOM  32451 2HB  SER A1997      -3.435  75.555 -24.279  1.00 61.500          H  
ATOM  32452  HG  SER A1997      -1.849  76.649 -23.146  1.00 61.500          H  
ATOM  32453  N   GLN A1998      -6.199  76.016 -23.391  1.00 37.550          N  
ATOM  32454  CA  GLN A1998      -7.284  77.007 -23.319  1.00 38.100          C  
ATOM  32455  C   GLN A1998      -8.338  76.654 -22.257  1.00 37.660          C  
ATOM  32456  O   GLN A1998      -9.000  77.542 -21.718  1.00 37.900          O  
ATOM  32457  CB  GLN A1998      -7.976  77.170 -24.676  1.00 53.120          C  
ATOM  32458  CG  GLN A1998      -7.141  77.852 -25.744  1.00 53.120          C  
ATOM  32459  CD  GLN A1998      -7.829  77.829 -27.092  1.00 53.120          C  
ATOM  32460  OE1 GLN A1998      -9.059  77.923 -27.175  1.00 53.120          O  
ATOM  32461  NE2 GLN A1998      -7.045  77.693 -28.152  1.00 53.120          N  
ATOM  32462  H   GLN A1998      -5.989  75.563 -24.285  1.00 45.060          H  
ATOM  32463  HA  GLN A1998      -6.844  77.966 -23.043  1.00 45.720          H  
ATOM  32464 1HB  GLN A1998      -8.260  76.194 -25.052  1.00 63.740          H  
ATOM  32465 2HB  GLN A1998      -8.891  77.744 -24.548  1.00 63.740          H  
ATOM  32466 1HG  GLN A1998      -6.992  78.890 -25.456  1.00 63.740          H  
ATOM  32467 2HG  GLN A1998      -6.188  77.358 -25.830  1.00 63.740          H  
ATOM  32468 1HE2 GLN A1998      -7.445  77.661 -29.070  1.00 63.740          H  
ATOM  32469 2HE2 GLN A1998      -6.055  77.617 -28.033  1.00 63.740          H  
ATOM  32470  N   GLN A1999      -8.473  75.369 -21.922  1.00 37.080          N  
ATOM  32471  CA  GLN A1999      -9.427  74.925 -20.911  1.00 36.710          C  
ATOM  32472  C   GLN A1999      -8.948  75.147 -19.459  1.00 36.300          C  
ATOM  32473  O   GLN A1999      -9.708  74.891 -18.524  1.00 36.480          O  
ATOM  32474  CB  GLN A1999      -9.753  73.438 -21.110  1.00 51.540          C  
ATOM  32475  CG  GLN A1999     -10.507  73.124 -22.394  1.00 51.540          C  
ATOM  32476  CD  GLN A1999     -10.712  71.635 -22.612  1.00 51.540          C  
ATOM  32477  OE1 GLN A1999     -10.134  70.799 -21.910  1.00 51.540          O  
ATOM  32478  NE2 GLN A1999     -11.534  71.298 -23.594  1.00 51.540          N  
ATOM  32479  H   GLN A1999      -7.953  74.662 -22.458  1.00 44.500          H  
ATOM  32480  HA  GLN A1999     -10.343  75.499 -21.045  1.00 44.050          H  
ATOM  32481 1HB  GLN A1999      -8.826  72.870 -21.118  1.00 61.850          H  
ATOM  32482 2HB  GLN A1999     -10.347  73.081 -20.271  1.00 61.850          H  
ATOM  32483 1HG  GLN A1999     -11.484  73.591 -22.336  1.00 61.850          H  
ATOM  32484 2HG  GLN A1999      -9.964  73.523 -23.234  1.00 61.850          H  
ATOM  32485 1HE2 GLN A1999     -11.711  70.334 -23.792  1.00 61.850          H  
ATOM  32486 2HE2 GLN A1999     -11.983  72.009 -24.141  1.00 61.850          H  
ATOM  32487  N   ILE A2000      -7.706  75.622 -19.262  1.00 35.810          N  
ATOM  32488  CA  ILE A2000      -7.170  75.871 -17.914  1.00 35.440          C  
ATOM  32489  C   ILE A2000      -7.901  76.965 -17.078  1.00 35.860          C  
ATOM  32490  O   ILE A2000      -8.186  76.693 -15.912  1.00 35.780          O  
ATOM  32491  CB  ILE A2000      -5.648  76.180 -17.958  1.00 49.760          C  
ATOM  32492  CG1 ILE A2000      -4.887  74.904 -18.376  1.00 49.760          C  
ATOM  32493  CG2 ILE A2000      -5.150  76.714 -16.571  1.00 49.760          C  
ATOM  32494  CD1 ILE A2000      -3.430  75.139 -18.756  1.00 49.760          C  
ATOM  32495  H   ILE A2000      -7.109  75.818 -20.074  1.00 42.970          H  
ATOM  32496  HA  ILE A2000      -7.270  74.941 -17.361  1.00 42.530          H  
ATOM  32497  HB  ILE A2000      -5.456  76.921 -18.726  1.00 59.720          H  
ATOM  32498 1HG1 ILE A2000      -4.922  74.188 -17.560  1.00 59.720          H  
ATOM  32499 2HG1 ILE A2000      -5.395  74.465 -19.241  1.00 59.720          H  
ATOM  32500 1HG2 ILE A2000      -4.093  76.931 -16.616  1.00 59.720          H  
ATOM  32501 2HG2 ILE A2000      -5.667  77.621 -16.292  1.00 59.720          H  
ATOM  32502 3HG2 ILE A2000      -5.332  75.955 -15.805  1.00 59.720          H  
ATOM  32503 1HD1 ILE A2000      -2.980  74.192 -19.051  1.00 59.720          H  
ATOM  32504 2HD1 ILE A2000      -3.387  75.839 -19.599  1.00 59.720          H  
ATOM  32505 3HD1 ILE A2000      -2.874  75.548 -17.923  1.00 59.720          H  
ATOM  32506  N   LYS A2001      -8.222  78.193 -17.583  1.00 36.370          N  
ATOM  32507  CA  LYS A2001      -7.913  78.777 -18.901  1.00 36.740          C  
ATOM  32508  C   LYS A2001      -6.548  79.467 -19.020  1.00 37.110          C  
ATOM  32509  O   LYS A2001      -6.050  79.628 -20.132  1.00 37.480          O  
ATOM  32510  CB  LYS A2001      -9.008  79.776 -19.302  1.00 51.290          C  
ATOM  32511  CG  LYS A2001      -9.057  81.089 -18.491  1.00 51.290          C  
ATOM  32512  CD  LYS A2001     -10.222  81.975 -18.949  1.00 51.290          C  
ATOM  32513  CE  LYS A2001     -10.271  83.298 -18.181  1.00 51.290          C  
ATOM  32514  NZ  LYS A2001     -11.420  84.148 -18.612  1.00 51.290          N  
ATOM  32515  H   LYS A2001      -8.735  78.786 -16.952  1.00 43.640          H  
ATOM  32516  HA  LYS A2001      -7.920  78.007 -19.644  1.00 44.090          H  
ATOM  32517 1HB  LYS A2001      -8.871  80.040 -20.353  1.00 61.550          H  
ATOM  32518 2HB  LYS A2001      -9.979  79.288 -19.223  1.00 61.550          H  
ATOM  32519 1HG  LYS A2001      -9.162  80.872 -17.431  1.00 61.550          H  
ATOM  32520 2HG  LYS A2001      -8.129  81.643 -18.643  1.00 61.550          H  
ATOM  32521 1HD  LYS A2001     -10.114  82.187 -20.014  1.00 61.550          H  
ATOM  32522 2HD  LYS A2001     -11.163  81.444 -18.798  1.00 61.550          H  
ATOM  32523 1HE  LYS A2001     -10.367  83.090 -17.116  1.00 61.550          H  
ATOM  32524 2HE  LYS A2001      -9.343  83.845 -18.352  1.00 61.550          H  
ATOM  32525 1HZ  LYS A2001     -11.419  85.011 -18.085  1.00 61.550          H  
ATOM  32526 2HZ  LYS A2001     -11.335  84.358 -19.597  1.00 61.550          H  
ATOM  32527 3HZ  LYS A2001     -12.287  83.656 -18.447  1.00 61.550          H  
ATOM  32528  N   GLU A2002      -5.955  79.895 -17.899  1.00 37.070          N  
ATOM  32529  CA  GLU A2002      -4.687  80.631 -17.919  1.00 37.430          C  
ATOM  32530  C   GLU A2002      -4.234  80.934 -16.490  1.00 37.180          C  
ATOM  32531  O   GLU A2002      -5.041  80.911 -15.557  1.00 37.480          O  
ATOM  32532  CB  GLU A2002      -4.846  81.957 -18.728  1.00 52.260          C  
ATOM  32533  CG  GLU A2002      -3.577  82.832 -18.923  1.00 52.260          C  
ATOM  32534  CD  GLU A2002      -2.429  82.107 -19.593  1.00 52.260          C  
ATOM  32535  OE1 GLU A2002      -1.818  81.308 -18.909  1.00 52.260          O  
ATOM  32536  OE2 GLU A2002      -2.154  82.350 -20.747  1.00 52.260          O  
ATOM  32537  H   GLU A2002      -6.398  79.732 -17.006  1.00 44.480          H  
ATOM  32538  HA  GLU A2002      -3.928  80.009 -18.398  1.00 44.920          H  
ATOM  32539 1HB  GLU A2002      -5.224  81.772 -19.718  1.00 62.710          H  
ATOM  32540 2HB  GLU A2002      -5.580  82.583 -18.222  1.00 62.710          H  
ATOM  32541 1HG  GLU A2002      -3.858  83.659 -19.570  1.00 62.710          H  
ATOM  32542 2HG  GLU A2002      -3.258  83.270 -17.989  1.00 62.710          H  
ATOM  32543  N   ILE A2003      -2.954  81.247 -16.327  1.00 36.670          N  
ATOM  32544  CA  ILE A2003      -2.417  81.705 -15.049  1.00 36.480          C  
ATOM  32545  C   ILE A2003      -2.517  83.221 -15.008  1.00 36.300          C  
ATOM  32546  O   ILE A2003      -1.955  83.915 -15.850  1.00 36.200          O  
ATOM  32547  CB  ILE A2003      -0.966  81.234 -14.843  1.00 51.150          C  
ATOM  32548  CG1 ILE A2003      -0.943  79.676 -14.817  1.00 51.150          C  
ATOM  32549  CG2 ILE A2003      -0.373  81.856 -13.550  1.00 51.150          C  
ATOM  32550  CD1 ILE A2003       0.447  79.063 -14.875  1.00 51.150          C  
ATOM  32551  H   ILE A2003      -2.353  81.216 -17.161  1.00 44.000          H  
ATOM  32552  HA  ILE A2003      -3.027  81.300 -14.243  1.00 43.780          H  
ATOM  32553  HB  ILE A2003      -0.355  81.555 -15.694  1.00 61.380          H  
ATOM  32554 1HG1 ILE A2003      -1.435  79.335 -13.910  1.00 61.380          H  
ATOM  32555 2HG1 ILE A2003      -1.504  79.309 -15.673  1.00 61.380          H  
ATOM  32556 1HG2 ILE A2003       0.656  81.534 -13.423  1.00 61.380          H  
ATOM  32557 2HG2 ILE A2003      -0.378  82.934 -13.629  1.00 61.380          H  
ATOM  32558 3HG2 ILE A2003      -0.957  81.548 -12.687  1.00 61.380          H  
ATOM  32559 1HD1 ILE A2003       0.364  77.978 -14.864  1.00 61.380          H  
ATOM  32560 2HD1 ILE A2003       0.943  79.382 -15.797  1.00 61.380          H  
ATOM  32561 3HD1 ILE A2003       1.040  79.380 -14.025  1.00 61.380          H  
ATOM  32562  N   VAL A2004      -3.172  83.754 -13.985  1.00 36.350          N  
ATOM  32563  CA  VAL A2004      -3.407  85.193 -13.939  1.00 36.300          C  
ATOM  32564  C   VAL A2004      -2.131  86.023 -13.989  1.00 35.700          C  
ATOM  32565  O   VAL A2004      -2.099  87.040 -14.684  1.00 35.590          O  
ATOM  32566  CB  VAL A2004      -4.221  85.558 -12.678  1.00 50.840          C  
ATOM  32567  CG1 VAL A2004      -4.294  87.086 -12.493  1.00 50.840          C  
ATOM  32568  CG2 VAL A2004      -5.627  84.981 -12.820  1.00 50.840          C  
ATOM  32569  H   VAL A2004      -3.571  83.139 -13.290  1.00 43.620          H  
ATOM  32570  HA  VAL A2004      -4.009  85.455 -14.810  1.00 43.560          H  
ATOM  32571  HB  VAL A2004      -3.736  85.139 -11.799  1.00 61.010          H  
ATOM  32572 1HG1 VAL A2004      -4.876  87.312 -11.602  1.00 61.010          H  
ATOM  32573 2HG1 VAL A2004      -3.299  87.512 -12.377  1.00 61.010          H  
ATOM  32574 3HG1 VAL A2004      -4.774  87.534 -13.363  1.00 61.010          H  
ATOM  32575 1HG2 VAL A2004      -6.213  85.223 -11.933  1.00 61.010          H  
ATOM  32576 2HG2 VAL A2004      -6.106  85.412 -13.700  1.00 61.010          H  
ATOM  32577 3HG2 VAL A2004      -5.576  83.901 -12.935  1.00 61.010          H  
ATOM  32578  N   ASP A2005      -1.113  85.641 -13.224  1.00 35.400          N  
ATOM  32579  CA  ASP A2005       0.141  86.377 -13.256  1.00 34.930          C  
ATOM  32580  C   ASP A2005       1.327  85.534 -12.793  1.00 34.490          C  
ATOM  32581  O   ASP A2005       1.534  85.318 -11.593  1.00 34.040          O  
ATOM  32582  CB  ASP A2005       0.059  87.672 -12.441  1.00 49.090          C  
ATOM  32583  CG  ASP A2005       1.329  88.531 -12.580  1.00 49.090          C  
ATOM  32584  OD1 ASP A2005       2.294  88.050 -13.178  1.00 49.090          O  
ATOM  32585  OD2 ASP A2005       1.342  89.640 -12.083  1.00 49.090          O  
ATOM  32586  H   ASP A2005      -1.203  84.806 -12.668  1.00 42.480          H  
ATOM  32587  HA  ASP A2005       0.330  86.661 -14.291  1.00 41.920          H  
ATOM  32588 1HB  ASP A2005      -0.786  88.264 -12.795  1.00 58.910          H  
ATOM  32589 2HB  ASP A2005      -0.124  87.446 -11.404  1.00 58.910          H  
ATOM  32590  N   ASP A2006       2.118  85.064 -13.753  1.00 34.710          N  
ATOM  32591  CA  ASP A2006       3.260  84.190 -13.499  1.00 34.440          C  
ATOM  32592  C   ASP A2006       4.308  84.862 -12.614  1.00 34.190          C  
ATOM  32593  O   ASP A2006       5.109  84.189 -11.959  1.00 34.020          O  
ATOM  32594  CB  ASP A2006       3.958  83.815 -14.812  1.00 48.320          C  
ATOM  32595  CG  ASP A2006       3.182  82.868 -15.719  1.00 48.320          C  
ATOM  32596  OD1 ASP A2006       2.231  82.283 -15.292  1.00 48.320          O  
ATOM  32597  OD2 ASP A2006       3.563  82.758 -16.856  1.00 48.320          O  
ATOM  32598  H   ASP A2006       1.886  85.298 -14.710  1.00 41.650          H  
ATOM  32599  HA  ASP A2006       2.905  83.288 -13.001  1.00 41.330          H  
ATOM  32600 1HB  ASP A2006       4.178  84.731 -15.368  1.00 57.990          H  
ATOM  32601 2HB  ASP A2006       4.922  83.357 -14.578  1.00 57.990          H  
ATOM  32602  N   ASP A2007       4.334  86.197 -12.651  1.00 34.260          N  
ATOM  32603  CA  ASP A2007       5.304  87.015 -11.948  1.00 34.110          C  
ATOM  32604  C   ASP A2007       4.678  87.763 -10.774  1.00 33.570          C  
ATOM  32605  O   ASP A2007       5.232  88.764 -10.311  1.00 33.180          O  
ATOM  32606  CB  ASP A2007       5.949  88.017 -12.914  1.00 47.810          C  
ATOM  32607  CG  ASP A2007       6.789  87.354 -14.036  1.00 47.810          C  
ATOM  32608  OD1 ASP A2007       7.452  86.374 -13.785  1.00 47.810          O  
ATOM  32609  OD2 ASP A2007       6.765  87.861 -15.139  1.00 47.810          O  
ATOM  32610  H   ASP A2007       3.594  86.704 -13.157  1.00 41.110          H  
ATOM  32611  HA  ASP A2007       6.085  86.363 -11.556  1.00 40.930          H  
ATOM  32612 1HB  ASP A2007       5.158  88.620 -13.371  1.00 57.380          H  
ATOM  32613 2HB  ASP A2007       6.596  88.694 -12.355  1.00 57.380          H  
ATOM  32614  N   ILE A2008       3.547  87.270 -10.255  1.00 33.620          N  
ATOM  32615  CA  ILE A2008       2.855  87.951  -9.160  1.00 33.280          C  
ATOM  32616  C   ILE A2008       3.749  88.293  -7.957  1.00 32.830          C  
ATOM  32617  O   ILE A2008       3.532  89.327  -7.308  1.00 32.840          O  
ATOM  32618  CB  ILE A2008       1.628  87.118  -8.711  1.00 46.730          C  
ATOM  32619  CG1 ILE A2008       0.743  87.971  -7.771  1.00 46.730          C  
ATOM  32620  CG2 ILE A2008       2.054  85.779  -8.072  1.00 46.730          C  
ATOM  32621  CD1 ILE A2008      -0.645  87.420  -7.506  1.00 46.730          C  
ATOM  32622  H   ILE A2008       3.110  86.449 -10.686  1.00 40.340          H  
ATOM  32623  HA  ILE A2008       2.472  88.890  -9.562  1.00 39.940          H  
ATOM  32624  HB  ILE A2008       1.039  86.888  -9.582  1.00 56.070          H  
ATOM  32625 1HG1 ILE A2008       1.244  88.059  -6.823  1.00 56.070          H  
ATOM  32626 2HG1 ILE A2008       0.640  88.966  -8.208  1.00 56.070          H  
ATOM  32627 1HG2 ILE A2008       1.178  85.198  -7.813  1.00 56.070          H  
ATOM  32628 2HG2 ILE A2008       2.648  85.215  -8.793  1.00 56.070          H  
ATOM  32629 3HG2 ILE A2008       2.634  85.941  -7.180  1.00 56.070          H  
ATOM  32630 1HD1 ILE A2008      -1.179  88.097  -6.837  1.00 56.070          H  
ATOM  32631 2HD1 ILE A2008      -1.187  87.339  -8.451  1.00 56.070          H  
ATOM  32632 3HD1 ILE A2008      -0.583  86.442  -7.041  1.00 56.070          H  
ATOM  32633  N   ARG A2009       4.739  87.448  -7.650  1.00 32.490          N  
ATOM  32634  CA  ARG A2009       5.658  87.719  -6.560  1.00 32.100          C  
ATOM  32635  C   ARG A2009       7.074  87.335  -6.977  1.00 31.520          C  
ATOM  32636  O   ARG A2009       7.334  86.182  -7.323  1.00 30.980          O  
ATOM  32637  CB  ARG A2009       5.276  86.932  -5.303  1.00 45.100          C  
ATOM  32638  CG  ARG A2009       3.944  87.313  -4.609  1.00 45.100          C  
ATOM  32639  CD  ARG A2009       4.031  88.641  -3.922  1.00 45.100          C  
ATOM  32640  NE  ARG A2009       2.806  88.976  -3.199  1.00 45.100          N  
ATOM  32641  CZ  ARG A2009       1.712  89.583  -3.721  1.00 45.100          C  
ATOM  32642  NH1 ARG A2009       1.661  89.945  -4.989  1.00 45.100          N  
ATOM  32643  NH2 ARG A2009       0.672  89.824  -2.934  1.00 45.100          N  
ATOM  32644  H   ARG A2009       4.865  86.606  -8.198  1.00 38.990          H  
ATOM  32645  HA  ARG A2009       5.644  88.785  -6.344  1.00 38.520          H  
ATOM  32646 1HB  ARG A2009       5.212  85.876  -5.558  1.00 54.120          H  
ATOM  32647 2HB  ARG A2009       6.069  87.036  -4.564  1.00 54.120          H  
ATOM  32648 1HG  ARG A2009       3.144  87.360  -5.332  1.00 54.120          H  
ATOM  32649 2HG  ARG A2009       3.700  86.562  -3.862  1.00 54.120          H  
ATOM  32650 1HD  ARG A2009       4.849  88.615  -3.201  1.00 54.120          H  
ATOM  32651 2HD  ARG A2009       4.222  89.427  -4.644  1.00 54.120          H  
ATOM  32652  HE  ARG A2009       2.774  88.730  -2.218  1.00 54.120          H  
ATOM  32653 1HH1 ARG A2009       2.445  89.762  -5.644  1.00 54.120          H  
ATOM  32654 2HH1 ARG A2009       0.834  90.398  -5.347  1.00 54.120          H  
ATOM  32655 1HH2 ARG A2009       0.700  89.554  -1.959  1.00 54.120          H  
ATOM  32656 2HH2 ARG A2009      -0.151  90.277  -3.305  1.00 54.120          H  
ATOM  32657  N   GLU A2010       7.984  88.313  -6.928  1.00 31.690          N  
ATOM  32658  CA  GLU A2010       9.389  88.104  -7.295  1.00 31.300          C  
ATOM  32659  C   GLU A2010      10.413  88.686  -6.309  1.00 31.110          C  
ATOM  32660  O   GLU A2010      11.471  88.083  -6.075  1.00 30.750          O  
ATOM  32661  CB  GLU A2010       9.670  88.703  -8.676  1.00 43.980          C  
ATOM  32662  CG  GLU A2010      11.092  88.450  -9.202  1.00 43.980          C  
ATOM  32663  CD  GLU A2010      11.315  88.983 -10.590  1.00 43.980          C  
ATOM  32664  OE1 GLU A2010      10.450  89.652 -11.098  1.00 43.980          O  
ATOM  32665  OE2 GLU A2010      12.349  88.707 -11.149  1.00 43.980          O  
ATOM  32666  H   GLU A2010       7.667  89.227  -6.653  1.00 38.030          H  
ATOM  32667  HA  GLU A2010       9.563  87.028  -7.349  1.00 37.560          H  
ATOM  32668 1HB  GLU A2010       8.965  88.290  -9.400  1.00 52.770          H  
ATOM  32669 2HB  GLU A2010       9.513  89.781  -8.643  1.00 52.770          H  
ATOM  32670 1HG  GLU A2010      11.815  88.928  -8.539  1.00 52.770          H  
ATOM  32671 2HG  GLU A2010      11.286  87.379  -9.191  1.00 52.770          H  
ATOM  32672  N   THR A2011      10.106  89.864  -5.752  1.00 31.420          N  
ATOM  32673  CA  THR A2011      11.083  90.654  -5.005  1.00 31.380          C  
ATOM  32674  C   THR A2011      11.642  89.979  -3.781  1.00 31.070          C  
ATOM  32675  O   THR A2011      12.847  90.028  -3.540  1.00 30.740          O  
ATOM  32676  CB  THR A2011      10.440  91.966  -4.540  1.00 43.950          C  
ATOM  32677  OG1 THR A2011       9.271  91.647  -3.771  1.00 43.950          O  
ATOM  32678  CG2 THR A2011      10.067  92.837  -5.711  1.00 43.950          C  
ATOM  32679  H   THR A2011       9.202  90.271  -5.907  1.00 37.700          H  
ATOM  32680  HA  THR A2011      11.912  90.886  -5.677  1.00 37.660          H  
ATOM  32681  HB  THR A2011      11.144  92.500  -3.905  1.00 52.740          H  
ATOM  32682  HG1 THR A2011       8.973  92.433  -3.301  1.00 52.740          H  
ATOM  32683 1HG2 THR A2011       9.615  93.759  -5.346  1.00 52.740          H  
ATOM  32684 2HG2 THR A2011      10.966  93.073  -6.282  1.00 52.740          H  
ATOM  32685 3HG2 THR A2011       9.360  92.318  -6.352  1.00 52.740          H  
ATOM  32686  N   MET A2012      10.836  89.216  -3.073  1.00 31.230          N  
ATOM  32687  CA  MET A2012      11.372  88.590  -1.882  1.00 31.060          C  
ATOM  32688  C   MET A2012      12.538  87.671  -2.219  1.00 30.740          C  
ATOM  32689  O   MET A2012      13.499  87.589  -1.446  1.00 30.570          O  
ATOM  32690  CB  MET A2012      10.294  87.834  -1.125  1.00 43.550          C  
ATOM  32691  CG  MET A2012       9.263  88.748  -0.473  1.00 43.550          C  
ATOM  32692  SD  MET A2012       7.938  87.871   0.358  1.00 43.550          S  
ATOM  32693  CE  MET A2012       8.782  87.283   1.822  1.00 43.550          C  
ATOM  32694  H   MET A2012       9.861  89.156  -3.328  1.00 37.480          H  
ATOM  32695  HA  MET A2012      11.752  89.375  -1.235  1.00 37.270          H  
ATOM  32696 1HB  MET A2012       9.778  87.159  -1.807  1.00 52.260          H  
ATOM  32697 2HB  MET A2012      10.766  87.230  -0.358  1.00 52.260          H  
ATOM  32698 1HG  MET A2012       9.760  89.367   0.262  1.00 52.260          H  
ATOM  32699 2HG  MET A2012       8.827  89.407  -1.222  1.00 52.260          H  
ATOM  32700 1HE  MET A2012       8.081  86.732   2.448  1.00 52.260          H  
ATOM  32701 2HE  MET A2012       9.605  86.634   1.549  1.00 52.260          H  
ATOM  32702 3HE  MET A2012       9.161  88.130   2.383  1.00 52.260          H  
ATOM  32703  N   ASP A2013      12.480  86.994  -3.377  1.00 30.730          N  
ATOM  32704  CA  ASP A2013      13.553  86.091  -3.729  1.00 30.510          C  
ATOM  32705  C   ASP A2013      14.727  86.911  -4.207  1.00 30.330          C  
ATOM  32706  O   ASP A2013      15.860  86.667  -3.804  1.00 29.890          O  
ATOM  32707  CB  ASP A2013      13.125  85.104  -4.812  1.00 42.800          C  
ATOM  32708  CG  ASP A2013      12.105  84.056  -4.346  1.00 42.800          C  
ATOM  32709  OD1 ASP A2013      11.953  83.828  -3.166  1.00 42.800          O  
ATOM  32710  OD2 ASP A2013      11.487  83.485  -5.204  1.00 42.800          O  
ATOM  32711  H   ASP A2013      11.714  87.131  -4.035  1.00 36.880          H  
ATOM  32712  HA  ASP A2013      13.850  85.531  -2.843  1.00 36.610          H  
ATOM  32713 1HB  ASP A2013      12.695  85.661  -5.650  1.00 51.360          H  
ATOM  32714 2HB  ASP A2013      13.999  84.581  -5.186  1.00 51.360          H  
ATOM  32715  N   GLU A2014      14.463  87.968  -4.983  1.00 30.740          N  
ATOM  32716  CA  GLU A2014      15.565  88.794  -5.475  1.00 30.670          C  
ATOM  32717  C   GLU A2014      16.419  89.292  -4.320  1.00 30.830          C  
ATOM  32718  O   GLU A2014      17.653  89.253  -4.392  1.00 30.920          O  
ATOM  32719  CB  GLU A2014      15.063  89.992  -6.282  1.00 42.970          C  
ATOM  32720  CG  GLU A2014      16.193  90.867  -6.860  1.00 42.970          C  
ATOM  32721  CD  GLU A2014      15.700  92.017  -7.689  1.00 42.970          C  
ATOM  32722  OE1 GLU A2014      14.515  92.142  -7.840  1.00 42.970          O  
ATOM  32723  OE2 GLU A2014      16.509  92.765  -8.182  1.00 42.970          O  
ATOM  32724  H   GLU A2014      13.497  88.150  -5.276  1.00 36.890          H  
ATOM  32725  HA  GLU A2014      16.192  88.188  -6.119  1.00 36.800          H  
ATOM  32726 1HB  GLU A2014      14.434  89.642  -7.104  1.00 51.560          H  
ATOM  32727 2HB  GLU A2014      14.447  90.624  -5.643  1.00 51.560          H  
ATOM  32728 1HG  GLU A2014      16.776  91.273  -6.034  1.00 51.560          H  
ATOM  32729 2HG  GLU A2014      16.854  90.244  -7.460  1.00 51.560          H  
ATOM  32730  N   PHE A2015      15.774  89.735  -3.240  1.00 30.920          N  
ATOM  32731  CA  PHE A2015      16.536  90.228  -2.112  1.00 31.120          C  
ATOM  32732  C   PHE A2015      17.225  89.104  -1.387  1.00 30.810          C  
ATOM  32733  O   PHE A2015      18.436  89.156  -1.187  1.00 30.530          O  
ATOM  32734  CB  PHE A2015      15.661  91.001  -1.142  1.00 43.490          C  
ATOM  32735  CG  PHE A2015      15.373  92.345  -1.627  1.00 43.490          C  
ATOM  32736  CD1 PHE A2015      14.174  92.635  -2.220  1.00 43.490          C  
ATOM  32737  CD2 PHE A2015      16.330  93.335  -1.529  1.00 43.490          C  
ATOM  32738  CE1 PHE A2015      13.931  93.874  -2.722  1.00 43.490          C  
ATOM  32739  CE2 PHE A2015      16.086  94.587  -2.023  1.00 43.490          C  
ATOM  32740  CZ  PHE A2015      14.885  94.859  -2.623  1.00 43.490          C  
ATOM  32741  H   PHE A2015      14.749  89.762  -3.249  1.00 37.100          H  
ATOM  32742  HA  PHE A2015      17.299  90.904  -2.493  1.00 37.340          H  
ATOM  32743 1HB  PHE A2015      14.723  90.469  -1.023  1.00 52.190          H  
ATOM  32744 2HB  PHE A2015      16.144  91.067  -0.181  1.00 52.190          H  
ATOM  32745  HD1 PHE A2015      13.421  91.869  -2.300  1.00 52.190          H  
ATOM  32746  HD2 PHE A2015      17.291  93.112  -1.059  1.00 52.190          H  
ATOM  32747  HE1 PHE A2015      12.980  94.084  -3.204  1.00 52.190          H  
ATOM  32748  HE2 PHE A2015      16.848  95.364  -1.946  1.00 52.190          H  
ATOM  32749  HZ  PHE A2015      14.687  95.850  -3.024  1.00 52.190          H  
ATOM  32750  N   LEU A2016      16.531  88.023  -1.070  1.00 30.930          N  
ATOM  32751  CA  LEU A2016      17.222  86.977  -0.332  1.00 30.720          C  
ATOM  32752  C   LEU A2016      18.416  86.431  -1.103  1.00 30.720          C  
ATOM  32753  O   LEU A2016      19.442  86.119  -0.490  1.00 30.530          O  
ATOM  32754  CB  LEU A2016      16.232  85.887   0.069  1.00 43.090          C  
ATOM  32755  CG  LEU A2016      15.235  86.297   1.202  1.00 43.090          C  
ATOM  32756  CD1 LEU A2016      14.137  85.289   1.297  1.00 43.090          C  
ATOM  32757  CD2 LEU A2016      15.987  86.361   2.577  1.00 43.090          C  
ATOM  32758  H   LEU A2016      15.529  87.953  -1.275  1.00 37.120          H  
ATOM  32759  HA  LEU A2016      17.613  87.420   0.571  1.00 36.860          H  
ATOM  32760 1HB  LEU A2016      15.646  85.615  -0.814  1.00 51.710          H  
ATOM  32761 2HB  LEU A2016      16.789  85.011   0.399  1.00 51.710          H  
ATOM  32762  HG  LEU A2016      14.801  87.251   0.972  1.00 51.710          H  
ATOM  32763 1HD1 LEU A2016      13.455  85.592   2.076  1.00 51.710          H  
ATOM  32764 2HD1 LEU A2016      13.603  85.245   0.346  1.00 51.710          H  
ATOM  32765 3HD1 LEU A2016      14.546  84.318   1.521  1.00 51.710          H  
ATOM  32766 1HD2 LEU A2016      15.297  86.611   3.369  1.00 51.710          H  
ATOM  32767 2HD2 LEU A2016      16.410  85.398   2.783  1.00 51.710          H  
ATOM  32768 3HD2 LEU A2016      16.780  87.099   2.561  1.00 51.710          H  
ATOM  32769  N   MET A2017      18.313  86.312  -2.429  1.00 31.000          N  
ATOM  32770  CA  MET A2017      19.447  85.850  -3.213  1.00 31.090          C  
ATOM  32771  C   MET A2017      20.590  86.863  -3.148  1.00 31.300          C  
ATOM  32772  O   MET A2017      21.725  86.488  -2.868  1.00 31.080          O  
ATOM  32773  CB  MET A2017      19.037  85.620  -4.661  1.00 43.490          C  
ATOM  32774  CG  MET A2017      18.134  84.413  -4.884  1.00 43.490          C  
ATOM  32775  SD  MET A2017      17.852  84.054  -6.628  1.00 43.490          S  
ATOM  32776  CE  MET A2017      16.744  85.389  -7.103  1.00 43.490          C  
ATOM  32777  H   MET A2017      17.435  86.549  -2.894  1.00 37.200          H  
ATOM  32778  HA  MET A2017      19.804  84.912  -2.794  1.00 37.310          H  
ATOM  32779 1HB  MET A2017      18.504  86.506  -5.003  1.00 52.190          H  
ATOM  32780 2HB  MET A2017      19.929  85.510  -5.281  1.00 52.190          H  
ATOM  32781 1HG  MET A2017      18.587  83.542  -4.421  1.00 52.190          H  
ATOM  32782 2HG  MET A2017      17.175  84.585  -4.406  1.00 52.190          H  
ATOM  32783 1HE  MET A2017      16.484  85.286  -8.155  1.00 52.190          H  
ATOM  32784 2HE  MET A2017      15.843  85.348  -6.502  1.00 52.190          H  
ATOM  32785 3HE  MET A2017      17.238  86.339  -6.952  1.00 52.190          H  
ATOM  32786  N   ASN A2018      20.296  88.164  -3.301  1.00 31.770          N  
ATOM  32787  CA  ASN A2018      21.362  89.165  -3.254  1.00 32.100          C  
ATOM  32788  C   ASN A2018      22.062  89.202  -1.894  1.00 31.980          C  
ATOM  32789  O   ASN A2018      23.286  89.395  -1.819  1.00 31.900          O  
ATOM  32790  CB  ASN A2018      20.810  90.541  -3.576  1.00 44.810          C  
ATOM  32791  CG  ASN A2018      20.478  90.734  -5.035  1.00 44.810          C  
ATOM  32792  OD1 ASN A2018      20.949  90.008  -5.919  1.00 44.810          O  
ATOM  32793  ND2 ASN A2018      19.680  91.730  -5.309  1.00 44.810          N  
ATOM  32794  H   ASN A2018      19.337  88.449  -3.531  1.00 38.120          H  
ATOM  32795  HA  ASN A2018      22.111  88.900  -3.999  1.00 38.520          H  
ATOM  32796 1HB  ASN A2018      19.899  90.700  -2.990  1.00 53.770          H  
ATOM  32797 2HB  ASN A2018      21.529  91.299  -3.271  1.00 53.770          H  
ATOM  32798 1HD2 ASN A2018      19.435  91.923  -6.261  1.00 53.770          H  
ATOM  32799 2HD2 ASN A2018      19.318  92.300  -4.575  1.00 53.770          H  
ATOM  32800  N   ILE A2019      21.285  89.000  -0.832  1.00 32.040          N  
ATOM  32801  CA  ILE A2019      21.769  89.002   0.540  1.00 32.060          C  
ATOM  32802  C   ILE A2019      22.668  87.784   0.745  1.00 32.010          C  
ATOM  32803  O   ILE A2019      23.774  87.902   1.291  1.00 31.810          O  
ATOM  32804  CB  ILE A2019      20.564  89.003   1.497  1.00 44.880          C  
ATOM  32805  CG1 ILE A2019      19.785  90.353   1.352  1.00 44.880          C  
ATOM  32806  CG2 ILE A2019      21.046  88.839   2.941  1.00 44.880          C  
ATOM  32807  CD1 ILE A2019      18.394  90.323   1.935  1.00 44.880          C  
ATOM  32808  H   ILE A2019      20.281  88.878  -1.005  1.00 38.450          H  
ATOM  32809  HA  ILE A2019      22.356  89.902   0.707  1.00 38.470          H  
ATOM  32810  HB  ILE A2019      19.888  88.194   1.237  1.00 53.850          H  
ATOM  32811 1HG1 ILE A2019      20.349  91.132   1.867  1.00 53.850          H  
ATOM  32812 2HG1 ILE A2019      19.718  90.621   0.303  1.00 53.850          H  
ATOM  32813 1HG2 ILE A2019      20.197  88.855   3.584  1.00 53.850          H  
ATOM  32814 2HG2 ILE A2019      21.573  87.893   3.072  1.00 53.850          H  
ATOM  32815 3HG2 ILE A2019      21.712  89.658   3.208  1.00 53.850          H  
ATOM  32816 1HD1 ILE A2019      17.931  91.296   1.795  1.00 53.850          H  
ATOM  32817 2HD1 ILE A2019      17.810  89.578   1.424  1.00 53.850          H  
ATOM  32818 3HD1 ILE A2019      18.422  90.082   2.981  1.00 53.850          H  
ATOM  32819  N   ARG A2020      22.181  86.614   0.316  1.00 32.260          N  
ATOM  32820  CA  ARG A2020      22.923  85.366   0.375  1.00 32.290          C  
ATOM  32821  C   ARG A2020      24.257  85.495  -0.334  1.00 32.570          C  
ATOM  32822  O   ARG A2020      25.297  85.154   0.235  1.00 32.330          O  
ATOM  32823  CB  ARG A2020      22.149  84.245  -0.303  1.00 45.190          C  
ATOM  32824  CG  ARG A2020      22.833  82.879  -0.315  1.00 45.190          C  
ATOM  32825  CD  ARG A2020      22.231  81.976  -1.335  1.00 45.190          C  
ATOM  32826  NE  ARG A2020      22.495  82.443  -2.721  1.00 45.190          N  
ATOM  32827  CZ  ARG A2020      21.807  82.084  -3.823  1.00 45.190          C  
ATOM  32828  NH1 ARG A2020      20.779  81.249  -3.759  1.00 45.190          N  
ATOM  32829  NH2 ARG A2020      22.193  82.590  -4.976  1.00 45.190          N  
ATOM  32830  H   ARG A2020      21.236  86.589  -0.074  1.00 38.710          H  
ATOM  32831  HA  ARG A2020      23.096  85.110   1.419  1.00 38.750          H  
ATOM  32832 1HB  ARG A2020      21.182  84.131   0.184  1.00 54.230          H  
ATOM  32833 2HB  ARG A2020      21.950  84.520  -1.332  1.00 54.230          H  
ATOM  32834 1HG  ARG A2020      23.883  82.989  -0.554  1.00 54.230          H  
ATOM  32835 2HG  ARG A2020      22.733  82.415   0.663  1.00 54.230          H  
ATOM  32836 1HD  ARG A2020      22.654  80.978  -1.224  1.00 54.230          H  
ATOM  32837 2HD  ARG A2020      21.155  81.940  -1.180  1.00 54.230          H  
ATOM  32838  HE  ARG A2020      23.285  83.099  -2.896  1.00 54.230          H  
ATOM  32839 1HH1 ARG A2020      20.492  80.861  -2.874  1.00 54.230          H  
ATOM  32840 2HH1 ARG A2020      20.283  80.995  -4.602  1.00 54.230          H  
ATOM  32841 1HH2 ARG A2020      23.011  83.238  -4.980  1.00 54.230          H  
ATOM  32842 2HH2 ARG A2020      21.719  82.362  -5.832  1.00 54.230          H  
ATOM  32843  N   ASP A2021      24.227  85.969  -1.587  1.00 33.140          N  
ATOM  32844  CA  ASP A2021      25.437  86.094  -2.374  1.00 33.540          C  
ATOM  32845  C   ASP A2021      26.416  87.058  -1.737  1.00 33.680          C  
ATOM  32846  O   ASP A2021      27.613  86.778  -1.722  1.00 33.560          O  
ATOM  32847  CB  ASP A2021      25.123  86.542  -3.796  1.00 46.800          C  
ATOM  32848  CG  ASP A2021      24.446  85.450  -4.655  1.00 46.800          C  
ATOM  32849  OD1 ASP A2021      24.428  84.288  -4.283  1.00 46.800          O  
ATOM  32850  OD2 ASP A2021      23.960  85.791  -5.696  1.00 46.800          O  
ATOM  32851  H   ASP A2021      23.328  86.217  -2.012  1.00 39.770          H  
ATOM  32852  HA  ASP A2021      25.909  85.118  -2.429  1.00 40.250          H  
ATOM  32853 1HB  ASP A2021      24.454  87.407  -3.751  1.00 56.160          H  
ATOM  32854 2HB  ASP A2021      26.043  86.867  -4.289  1.00 56.160          H  
ATOM  32855  N   THR A2022      25.921  88.158  -1.160  1.00 33.980          N  
ATOM  32856  CA  THR A2022      26.792  89.122  -0.504  1.00 34.230          C  
ATOM  32857  C   THR A2022      27.532  88.446   0.643  1.00 33.810          C  
ATOM  32858  O   THR A2022      28.751  88.612   0.804  1.00 33.730          O  
ATOM  32859  CB  THR A2022      25.981  90.324   0.038  1.00 47.820          C  
ATOM  32860  OG1 THR A2022      25.339  91.005  -1.055  1.00 47.820          O  
ATOM  32861  CG2 THR A2022      26.902  91.302   0.767  1.00 47.820          C  
ATOM  32862  H   THR A2022      24.925  88.373  -1.237  1.00 40.780          H  
ATOM  32863  HA  THR A2022      27.524  89.483  -1.228  1.00 41.080          H  
ATOM  32864  HB  THR A2022      25.217  89.967   0.726  1.00 57.390          H  
ATOM  32865  HG1 THR A2022      24.632  90.433  -1.426  1.00 57.390          H  
ATOM  32866 1HG2 THR A2022      26.313  92.140   1.135  1.00 57.390          H  
ATOM  32867 2HG2 THR A2022      27.387  90.811   1.610  1.00 57.390          H  
ATOM  32868 3HG2 THR A2022      27.662  91.666   0.076  1.00 57.390          H  
ATOM  32869  N   CYS A2023      26.790  87.671   1.441  1.00 33.590          N  
ATOM  32870  CA  CYS A2023      27.367  86.980   2.578  1.00 33.230          C  
ATOM  32871  C   CYS A2023      28.428  85.974   2.116  1.00 33.180          C  
ATOM  32872  O   CYS A2023      29.508  85.889   2.718  1.00 33.080          O  
ATOM  32873  CB  CYS A2023      26.266  86.232   3.335  1.00 46.670          C  
ATOM  32874  SG  CYS A2023      25.064  87.316   4.157  1.00 46.670          S  
ATOM  32875  H   CYS A2023      25.781  87.619   1.269  1.00 40.310          H  
ATOM  32876  HA  CYS A2023      27.828  87.712   3.238  1.00 39.880          H  
ATOM  32877 1HB  CYS A2023      25.723  85.589   2.649  1.00 56.000          H  
ATOM  32878 2HB  CYS A2023      26.719  85.595   4.089  1.00 56.000          H  
ATOM  32879  HG  CYS A2023      24.414  87.693   3.017  1.00 56.000          H  
ATOM  32880  N   LEU A2024      28.131  85.247   1.027  1.00 33.330          N  
ATOM  32881  CA  LEU A2024      29.054  84.271   0.462  1.00 33.370          C  
ATOM  32882  C   LEU A2024      30.310  84.925  -0.101  1.00 33.810          C  
ATOM  32883  O   LEU A2024      31.388  84.353   0.004  1.00 33.820          O  
ATOM  32884  CB  LEU A2024      28.363  83.460  -0.640  1.00 46.700          C  
ATOM  32885  CG  LEU A2024      27.233  82.484  -0.192  1.00 46.700          C  
ATOM  32886  CD1 LEU A2024      26.509  81.962  -1.439  1.00 46.700          C  
ATOM  32887  CD2 LEU A2024      27.819  81.316   0.614  1.00 46.700          C  
ATOM  32888  H   LEU A2024      27.200  85.351   0.610  1.00 40.000          H  
ATOM  32889  HA  LEU A2024      29.371  83.607   1.258  1.00 40.040          H  
ATOM  32890 1HB  LEU A2024      27.931  84.160  -1.349  1.00 56.040          H  
ATOM  32891 2HB  LEU A2024      29.120  82.878  -1.161  1.00 56.040          H  
ATOM  32892  HG  LEU A2024      26.515  83.014   0.424  1.00 56.040          H  
ATOM  32893 1HD1 LEU A2024      25.709  81.290  -1.139  1.00 56.040          H  
ATOM  32894 2HD1 LEU A2024      26.084  82.797  -1.996  1.00 56.040          H  
ATOM  32895 3HD1 LEU A2024      27.209  81.427  -2.075  1.00 56.040          H  
ATOM  32896 1HD2 LEU A2024      27.011  80.647   0.909  1.00 56.040          H  
ATOM  32897 2HD2 LEU A2024      28.534  80.768  -0.002  1.00 56.040          H  
ATOM  32898 3HD2 LEU A2024      28.317  81.677   1.506  1.00 56.040          H  
ATOM  32899  N   GLU A2025      30.183  86.100  -0.737  1.00 34.250          N  
ATOM  32900  CA  GLU A2025      31.359  86.806  -1.249  1.00 34.760          C  
ATOM  32901  C   GLU A2025      32.274  87.239  -0.104  1.00 34.850          C  
ATOM  32902  O   GLU A2025      33.499  87.171  -0.217  1.00 35.010          O  
ATOM  32903  CB  GLU A2025      30.960  88.033  -2.077  1.00 48.460          C  
ATOM  32904  CG  GLU A2025      30.331  87.724  -3.435  1.00 48.460          C  
ATOM  32905  CD  GLU A2025      29.859  88.963  -4.148  1.00 48.460          C  
ATOM  32906  OE1 GLU A2025      29.920  90.018  -3.562  1.00 48.460          O  
ATOM  32907  OE2 GLU A2025      29.437  88.856  -5.276  1.00 48.460          O  
ATOM  32908  H   GLU A2025      29.249  86.486  -0.893  1.00 41.100          H  
ATOM  32909  HA  GLU A2025      31.917  86.125  -1.888  1.00 41.710          H  
ATOM  32910 1HB  GLU A2025      30.236  88.622  -1.510  1.00 58.150          H  
ATOM  32911 2HB  GLU A2025      31.833  88.661  -2.243  1.00 58.150          H  
ATOM  32912 1HG  GLU A2025      31.075  87.228  -4.053  1.00 58.150          H  
ATOM  32913 2HG  GLU A2025      29.504  87.039  -3.305  1.00 58.150          H  
ATOM  32914  N   GLY A2026      31.667  87.682   1.002  1.00 34.820          N  
ATOM  32915  CA  GLY A2026      32.389  88.101   2.197  1.00 35.020          C  
ATOM  32916  C   GLY A2026      33.225  86.967   2.804  1.00 34.760          C  
ATOM  32917  O   GLY A2026      34.417  87.132   3.077  1.00 35.000          O  
ATOM  32918  H   GLY A2026      30.646  87.779   0.983  1.00 41.780          H  
ATOM  32919 1HA  GLY A2026      33.032  88.944   1.952  1.00 42.020          H  
ATOM  32920 2HA  GLY A2026      31.667  88.452   2.934  1.00 42.020          H  
ATOM  32921  N   LEU A2027      32.574  85.834   3.061  1.00 34.330          N  
ATOM  32922  CA  LEU A2027      33.194  84.645   3.661  1.00 34.120          C  
ATOM  32923  C   LEU A2027      34.274  84.010   2.776  1.00 34.370          C  
ATOM  32924  O   LEU A2027      34.058  83.780   1.590  1.00 34.340          O  
ATOM  32925  CB  LEU A2027      32.068  83.633   3.918  1.00 47.850          C  
ATOM  32926  CG  LEU A2027      31.029  84.032   5.011  1.00 47.850          C  
ATOM  32927  CD1 LEU A2027      29.797  83.133   4.896  1.00 47.850          C  
ATOM  32928  CD2 LEU A2027      31.667  83.874   6.415  1.00 47.850          C  
ATOM  32929  H   LEU A2027      31.579  85.795   2.814  1.00 41.200          H  
ATOM  32930  HA  LEU A2027      33.664  84.938   4.596  1.00 40.940          H  
ATOM  32931 1HB  LEU A2027      31.524  83.491   2.981  1.00 57.420          H  
ATOM  32932 2HB  LEU A2027      32.518  82.682   4.205  1.00 57.420          H  
ATOM  32933  HG  LEU A2027      30.718  85.066   4.864  1.00 57.420          H  
ATOM  32934 1HD1 LEU A2027      29.071  83.419   5.656  1.00 57.420          H  
ATOM  32935 2HD1 LEU A2027      29.355  83.262   3.906  1.00 57.420          H  
ATOM  32936 3HD1 LEU A2027      30.064  82.111   5.030  1.00 57.420          H  
ATOM  32937 1HD2 LEU A2027      30.937  84.151   7.175  1.00 57.420          H  
ATOM  32938 2HD2 LEU A2027      31.974  82.843   6.572  1.00 57.420          H  
ATOM  32939 3HD2 LEU A2027      32.537  84.517   6.510  1.00 57.420          H  
ATOM  32940  N   GLU A2028      35.423  83.649   3.358  1.00 34.680          N  
ATOM  32941  CA  GLU A2028      36.459  83.001   2.549  1.00 35.010          C  
ATOM  32942  C   GLU A2028      36.140  81.531   2.271  1.00 35.470          C  
ATOM  32943  O   GLU A2028      36.133  81.113   1.111  1.00 35.750          O  
ATOM  32944  CB  GLU A2028      37.840  83.105   3.208  1.00 48.880          C  
ATOM  32945  CG  GLU A2028      38.978  82.488   2.370  1.00 48.880          C  
ATOM  32946  CD  GLU A2028      40.339  82.662   2.976  1.00 48.880          C  
ATOM  32947  OE1 GLU A2028      40.444  83.296   3.996  1.00 48.880          O  
ATOM  32948  OE2 GLU A2028      41.277  82.149   2.418  1.00 48.880          O  
ATOM  32949  H   GLU A2028      35.572  83.844   4.354  1.00 41.620          H  
ATOM  32950  HA  GLU A2028      36.508  83.519   1.591  1.00 42.010          H  
ATOM  32951 1HB  GLU A2028      38.078  84.152   3.391  1.00 58.660          H  
ATOM  32952 2HB  GLU A2028      37.820  82.599   4.176  1.00 58.660          H  
ATOM  32953 1HG  GLU A2028      38.791  81.419   2.253  1.00 58.660          H  
ATOM  32954 2HG  GLU A2028      38.964  82.937   1.379  1.00 58.660          H  
ATOM  32955  N   ASN A2029      35.917  80.728   3.320  1.00 35.620          N  
ATOM  32956  CA  ASN A2029      35.583  79.320   3.069  1.00 36.150          C  
ATOM  32957  C   ASN A2029      34.768  78.590   4.152  1.00 36.030          C  
ATOM  32958  O   ASN A2029      34.255  77.502   3.890  1.00 36.050          O  
ATOM  32959  CB  ASN A2029      36.862  78.531   2.797  1.00 50.400          C  
ATOM  32960  CG  ASN A2029      37.846  78.463   4.003  1.00 50.400          C  
ATOM  32961  OD1 ASN A2029      37.479  78.631   5.193  1.00 50.400          O  
ATOM  32962  ND2 ASN A2029      39.097  78.198   3.702  1.00 50.400          N  
ATOM  32963  H   ASN A2029      35.949  81.125   4.261  1.00 42.740          H  
ATOM  32964  HA  ASN A2029      34.973  79.292   2.165  1.00 43.380          H  
ATOM  32965 1HB  ASN A2029      36.594  77.512   2.515  1.00 60.480          H  
ATOM  32966 2HB  ASN A2029      37.385  78.971   1.949  1.00 60.480          H  
ATOM  32967 1HD2 ASN A2029      39.791  78.134   4.435  1.00 60.480          H  
ATOM  32968 2HD2 ASN A2029      39.368  78.064   2.748  1.00 60.480          H  
ATOM  32969  N   CYS A2030      34.614  79.188   5.341  1.00 35.960          N  
ATOM  32970  CA  CYS A2030      33.927  78.568   6.479  1.00 36.080          C  
ATOM  32971  C   CYS A2030      34.513  77.199   6.834  1.00 36.220          C  
ATOM  32972  O   CYS A2030      33.781  76.264   7.161  1.00 36.200          O  
ATOM  32973  CB  CYS A2030      32.439  78.417   6.206  1.00 50.460          C  
ATOM  32974  SG  CYS A2030      31.657  79.956   5.867  1.00 50.460          S  
ATOM  32975  H   CYS A2030      35.040  80.101   5.496  1.00 43.150          H  
ATOM  32976  HA  CYS A2030      34.049  79.227   7.340  1.00 43.300          H  
ATOM  32977 1HB  CYS A2030      32.261  77.742   5.371  1.00 60.560          H  
ATOM  32978 2HB  CYS A2030      31.959  77.983   7.081  1.00 60.560          H  
ATOM  32979  HG  CYS A2030      30.430  79.555   6.200  1.00 60.560          H  
ATOM  32980  N   LYS A2031      35.831  77.081   6.732  1.00 36.400          N  
ATOM  32981  CA  LYS A2031      36.574  75.876   7.074  1.00 36.540          C  
ATOM  32982  C   LYS A2031      37.797  76.230   7.912  1.00 36.330          C  
ATOM  32983  O   LYS A2031      38.092  75.568   8.909  1.00 36.270          O  
ATOM  32984  CB  LYS A2031      37.004  75.115   5.820  1.00 51.100          C  
ATOM  32985  CG  LYS A2031      35.857  74.524   5.025  1.00 51.100          C  
ATOM  32986  CD  LYS A2031      36.345  73.770   3.801  1.00 51.100          C  
ATOM  32987  CE  LYS A2031      35.179  73.183   3.020  1.00 51.100          C  
ATOM  32988  NZ  LYS A2031      35.635  72.471   1.790  1.00 51.100          N  
ATOM  32989  H   LYS A2031      36.349  77.897   6.438  1.00 43.680          H  
ATOM  32990  HA  LYS A2031      35.934  75.230   7.676  1.00 43.850          H  
ATOM  32991 1HB  LYS A2031      37.557  75.779   5.165  1.00 61.320          H  
ATOM  32992 2HB  LYS A2031      37.676  74.306   6.101  1.00 61.320          H  
ATOM  32993 1HG  LYS A2031      35.283  73.858   5.666  1.00 61.320          H  
ATOM  32994 2HG  LYS A2031      35.202  75.322   4.700  1.00 61.320          H  
ATOM  32995 1HD  LYS A2031      36.898  74.451   3.153  1.00 61.320          H  
ATOM  32996 2HD  LYS A2031      37.010  72.964   4.108  1.00 61.320          H  
ATOM  32997 1HE  LYS A2031      34.642  72.481   3.656  1.00 61.320          H  
ATOM  32998 2HE  LYS A2031      34.501  73.989   2.732  1.00 61.320          H  
ATOM  32999 1HZ  LYS A2031      34.834  72.097   1.300  1.00 61.320          H  
ATOM  33000 2HZ  LYS A2031      36.125  73.118   1.187  1.00 61.320          H  
ATOM  33001 3HZ  LYS A2031      36.255  71.715   2.046  1.00 61.320          H  
ATOM  33002  N   SER A2032      38.525  77.264   7.478  1.00 36.310          N  
ATOM  33003  CA  SER A2032      39.737  77.697   8.149  1.00 36.190          C  
ATOM  33004  C   SER A2032      39.429  78.266   9.522  1.00 35.590          C  
ATOM  33005  O   SER A2032      38.415  78.930   9.730  1.00 35.250          O  
ATOM  33006  CB  SER A2032      40.464  78.766   7.336  1.00 50.710          C  
ATOM  33007  OG  SER A2032      40.918  78.286   6.084  1.00 50.710          O  
ATOM  33008  H   SER A2032      38.242  77.772   6.646  1.00 43.570          H  
ATOM  33009  HA  SER A2032      40.394  76.835   8.271  1.00 43.430          H  
ATOM  33010 1HB  SER A2032      39.792  79.611   7.179  1.00 60.860          H  
ATOM  33011 2HB  SER A2032      41.313  79.132   7.914  1.00 60.860          H  
ATOM  33012  HG  SER A2032      41.473  78.994   5.729  1.00 60.860          H  
ATOM  33013  N   VAL A2033      40.334  78.068  10.456  1.00 35.520          N  
ATOM  33014  CA  VAL A2033      40.235  78.663  11.781  1.00 35.010          C  
ATOM  33015  C   VAL A2033      41.024  79.979  11.708  1.00 34.970          C  
ATOM  33016  O   VAL A2033      42.099  79.978  11.115  1.00 34.720          O  
ATOM  33017  CB  VAL A2033      40.779  77.662  12.824  1.00 49.220          C  
ATOM  33018  CG1 VAL A2033      40.810  78.245  14.241  1.00 49.220          C  
ATOM  33019  CG2 VAL A2033      39.868  76.426  12.798  1.00 49.220          C  
ATOM  33020  H   VAL A2033      41.139  77.497  10.229  1.00 42.620          H  
ATOM  33021  HA  VAL A2033      39.187  78.852  11.998  1.00 42.010          H  
ATOM  33022  HB  VAL A2033      41.798  77.390  12.554  1.00 59.060          H  
ATOM  33023 1HG1 VAL A2033      41.200  77.494  14.927  1.00 59.060          H  
ATOM  33024 2HG1 VAL A2033      41.453  79.121  14.272  1.00 59.060          H  
ATOM  33025 3HG1 VAL A2033      39.804  78.513  14.561  1.00 59.060          H  
ATOM  33026 1HG2 VAL A2033      40.234  75.687  13.507  1.00 59.060          H  
ATOM  33027 2HG2 VAL A2033      38.849  76.719  13.075  1.00 59.060          H  
ATOM  33028 3HG2 VAL A2033      39.854  75.991  11.797  1.00 59.060          H  
ATOM  33029  N   GLU A2034      40.523  81.114  12.241  1.00 35.270          N  
ATOM  33030  CA  GLU A2034      39.301  81.290  13.036  1.00 35.230          C  
ATOM  33031  C   GLU A2034      37.992  81.605  12.306  1.00 34.860          C  
ATOM  33032  O   GLU A2034      36.961  81.733  12.970  1.00 34.720          O  
ATOM  33033  CB  GLU A2034      39.563  82.389  14.070  1.00 49.340          C  
ATOM  33034  CG  GLU A2034      40.636  82.017  15.098  1.00 49.340          C  
ATOM  33035  CD  GLU A2034      40.939  83.104  16.091  1.00 49.340          C  
ATOM  33036  OE1 GLU A2034      40.406  84.178  15.960  1.00 49.340          O  
ATOM  33037  OE2 GLU A2034      41.711  82.855  16.988  1.00 49.340          O  
ATOM  33038  H   GLU A2034      41.077  81.948  12.101  1.00 42.320          H  
ATOM  33039  HA  GLU A2034      39.126  80.382  13.596  1.00 42.280          H  
ATOM  33040 1HB  GLU A2034      39.876  83.302  13.565  1.00 59.210          H  
ATOM  33041 2HB  GLU A2034      38.641  82.611  14.613  1.00 59.210          H  
ATOM  33042 1HG  GLU A2034      40.297  81.137  15.642  1.00 59.210          H  
ATOM  33043 2HG  GLU A2034      41.551  81.750  14.574  1.00 59.210          H  
ATOM  33044  N   GLU A2035      37.984  81.752  10.979  1.00 34.760          N  
ATOM  33045  CA  GLU A2035      36.723  82.114  10.321  1.00 34.380          C  
ATOM  33046  C   GLU A2035      35.600  81.144  10.627  1.00 33.450          C  
ATOM  33047  O   GLU A2035      34.469  81.560  10.882  1.00 33.220          O  
ATOM  33048  CB  GLU A2035      36.854  82.179   8.803  1.00 48.280          C  
ATOM  33049  CG  GLU A2035      35.538  82.604   8.104  1.00 48.280          C  
ATOM  33050  CD  GLU A2035      35.650  82.690   6.641  1.00 48.280          C  
ATOM  33051  OE1 GLU A2035      35.830  81.664   5.996  1.00 48.280          O  
ATOM  33052  OE2 GLU A2035      35.585  83.781   6.135  1.00 48.280          O  
ATOM  33053  H   GLU A2035      38.831  81.629  10.439  1.00 41.710          H  
ATOM  33054  HA  GLU A2035      36.423  83.098  10.682  1.00 41.260          H  
ATOM  33055 1HB  GLU A2035      37.633  82.891   8.532  1.00 57.940          H  
ATOM  33056 2HB  GLU A2035      37.150  81.200   8.418  1.00 57.940          H  
ATOM  33057 1HG  GLU A2035      34.750  81.884   8.330  1.00 57.940          H  
ATOM  33058 2HG  GLU A2035      35.227  83.571   8.497  1.00 57.940          H  
ATOM  33059  N   TYR A2036      35.911  79.851  10.591  1.00 32.970          N  
ATOM  33060  CA  TYR A2036      34.941  78.810  10.842  1.00 32.130          C  
ATOM  33061  C   TYR A2036      34.336  78.943  12.218  1.00 31.750          C  
ATOM  33062  O   TYR A2036      33.113  78.871  12.369  1.00 31.230          O  
ATOM  33063  CB  TYR A2036      35.583  77.447  10.644  1.00 45.320          C  
ATOM  33064  CG  TYR A2036      34.715  76.303  11.015  1.00 45.320          C  
ATOM  33065  CD1 TYR A2036      33.592  76.020  10.269  1.00 45.320          C  
ATOM  33066  CD2 TYR A2036      35.066  75.497  12.077  1.00 45.320          C  
ATOM  33067  CE1 TYR A2036      32.811  74.945  10.581  1.00 45.320          C  
ATOM  33068  CE2 TYR A2036      34.289  74.411  12.392  1.00 45.320          C  
ATOM  33069  CZ  TYR A2036      33.160  74.133  11.643  1.00 45.320          C  
ATOM  33070  OH  TYR A2036      32.377  73.046  11.956  1.00 45.320          O  
ATOM  33071  H   TYR A2036      36.867  79.594  10.363  1.00 39.560          H  
ATOM  33072  HA  TYR A2036      34.140  78.908  10.117  1.00 38.560          H  
ATOM  33073 1HB  TYR A2036      35.851  77.342   9.609  1.00 54.380          H  
ATOM  33074 2HB  TYR A2036      36.504  77.384  11.221  1.00 54.380          H  
ATOM  33075  HD1 TYR A2036      33.320  76.654   9.439  1.00 54.380          H  
ATOM  33076  HD2 TYR A2036      35.962  75.718  12.664  1.00 54.380          H  
ATOM  33077  HE1 TYR A2036      31.922  74.730   9.991  1.00 54.380          H  
ATOM  33078  HE2 TYR A2036      34.563  73.770  13.230  1.00 54.380          H  
ATOM  33079  HH  TYR A2036      32.731  72.608  12.733  1.00 54.380          H  
ATOM  33080  N   ASP A2037      35.176  79.111  13.228  1.00 32.050          N  
ATOM  33081  CA  ASP A2037      34.670  79.221  14.577  1.00 31.770          C  
ATOM  33082  C   ASP A2037      33.771  80.453  14.709  1.00 31.800          C  
ATOM  33083  O   ASP A2037      32.696  80.381  15.314  1.00 31.420          O  
ATOM  33084  CB  ASP A2037      35.838  79.318  15.553  1.00 44.590          C  
ATOM  33085  CG  ASP A2037      36.630  78.015  15.690  1.00 44.590          C  
ATOM  33086  OD1 ASP A2037      36.158  76.979  15.290  1.00 44.590          O  
ATOM  33087  OD2 ASP A2037      37.719  78.083  16.190  1.00 44.590          O  
ATOM  33088  H   ASP A2037      36.168  79.149  13.041  1.00 38.460          H  
ATOM  33089  HA  ASP A2037      34.079  78.333  14.804  1.00 38.120          H  
ATOM  33090 1HB  ASP A2037      36.520  80.104  15.216  1.00 53.510          H  
ATOM  33091 2HB  ASP A2037      35.464  79.611  16.536  1.00 53.510          H  
ATOM  33092  N   SER A2038      34.173  81.582  14.093  1.00 32.310          N  
ATOM  33093  CA  SER A2038      33.349  82.784  14.185  1.00 32.470          C  
ATOM  33094  C   SER A2038      32.015  82.532  13.512  1.00 31.930          C  
ATOM  33095  O   SER A2038      30.959  82.799  14.086  1.00 31.900          O  
ATOM  33096  CB  SER A2038      34.048  83.970  13.527  1.00 45.390          C  
ATOM  33097  OG  SER A2038      35.210  84.341  14.232  1.00 45.390          O  
ATOM  33098  H   SER A2038      35.076  81.623  13.611  1.00 38.770          H  
ATOM  33099  HA  SER A2038      33.173  83.012  15.236  1.00 38.960          H  
ATOM  33100 1HB  SER A2038      34.313  83.702  12.505  1.00 54.470          H  
ATOM  33101 2HB  SER A2038      33.361  84.818  13.473  1.00 54.470          H  
ATOM  33102  HG  SER A2038      35.655  84.996  13.686  1.00 54.470          H  
ATOM  33103  N   TYR A2039      32.053  81.908  12.338  1.00 31.550          N  
ATOM  33104  CA  TYR A2039      30.875  81.583  11.548  1.00 31.070          C  
ATOM  33105  C   TYR A2039      29.876  80.790  12.388  1.00 30.530          C  
ATOM  33106  O   TYR A2039      28.683  81.120  12.427  1.00 30.350          O  
ATOM  33107  CB  TYR A2039      31.326  80.843  10.279  1.00 43.690          C  
ATOM  33108  CG  TYR A2039      30.270  80.344   9.369  1.00 43.690          C  
ATOM  33109  CD1 TYR A2039      29.594  81.221   8.543  1.00 43.690          C  
ATOM  33110  CD2 TYR A2039      30.012  78.984   9.315  1.00 43.690          C  
ATOM  33111  CE1 TYR A2039      28.646  80.745   7.670  1.00 43.690          C  
ATOM  33112  CE2 TYR A2039      29.069  78.506   8.439  1.00 43.690          C  
ATOM  33113  CZ  TYR A2039      28.386  79.383   7.616  1.00 43.690          C  
ATOM  33114  OH  TYR A2039      27.446  78.903   6.738  1.00 43.690          O  
ATOM  33115  H   TYR A2039      32.969  81.709  11.933  1.00 37.860          H  
ATOM  33116  HA  TYR A2039      30.393  82.516  11.250  1.00 37.280          H  
ATOM  33117 1HB  TYR A2039      31.979  81.500   9.703  1.00 52.430          H  
ATOM  33118 2HB  TYR A2039      31.923  79.998  10.565  1.00 52.430          H  
ATOM  33119  HD1 TYR A2039      29.812  82.289   8.585  1.00 52.430          H  
ATOM  33120  HD2 TYR A2039      30.560  78.296   9.963  1.00 52.430          H  
ATOM  33121  HE1 TYR A2039      28.110  81.435   7.021  1.00 52.430          H  
ATOM  33122  HE2 TYR A2039      28.864  77.435   8.390  1.00 52.430          H  
ATOM  33123  HH  TYR A2039      27.059  79.634   6.247  1.00 52.430          H  
ATOM  33124  N   LEU A2040      30.357  79.759  13.086  1.00 30.330          N  
ATOM  33125  CA  LEU A2040      29.474  78.944  13.901  1.00 29.780          C  
ATOM  33126  C   LEU A2040      28.765  79.762  14.990  1.00 29.960          C  
ATOM  33127  O   LEU A2040      27.586  79.519  15.256  1.00 29.950          O  
ATOM  33128  CB  LEU A2040      30.252  77.812  14.588  1.00 41.910          C  
ATOM  33129  CG  LEU A2040      30.847  76.675  13.701  1.00 41.910          C  
ATOM  33130  CD1 LEU A2040      31.675  75.771  14.605  1.00 41.910          C  
ATOM  33131  CD2 LEU A2040      29.753  75.892  12.991  1.00 41.910          C  
ATOM  33132  H   LEU A2040      31.350  79.513  12.989  1.00 36.400          H  
ATOM  33133  HA  LEU A2040      28.707  78.528  13.255  1.00 35.740          H  
ATOM  33134 1HB  LEU A2040      31.090  78.270  15.121  1.00 50.290          H  
ATOM  33135 2HB  LEU A2040      29.599  77.350  15.326  1.00 50.290          H  
ATOM  33136  HG  LEU A2040      31.511  77.099  12.953  1.00 50.290          H  
ATOM  33137 1HD1 LEU A2040      32.112  74.984  14.035  1.00 50.290          H  
ATOM  33138 2HD1 LEU A2040      32.466  76.353  15.078  1.00 50.290          H  
ATOM  33139 3HD1 LEU A2040      31.037  75.338  15.369  1.00 50.290          H  
ATOM  33140 1HD2 LEU A2040      30.212  75.104  12.394  1.00 50.290          H  
ATOM  33141 2HD2 LEU A2040      29.085  75.445  13.728  1.00 50.290          H  
ATOM  33142 3HD2 LEU A2040      29.187  76.545  12.337  1.00 50.290          H  
ATOM  33143  N   ASP A2041      29.434  80.760  15.592  1.00 30.200          N  
ATOM  33144  CA  ASP A2041      28.760  81.561  16.626  1.00 30.500          C  
ATOM  33145  C   ASP A2041      27.878  82.645  16.007  1.00 30.430          C  
ATOM  33146  O   ASP A2041      26.802  82.953  16.517  1.00 30.300          O  
ATOM  33147  CB  ASP A2041      29.745  82.288  17.529  1.00 42.580          C  
ATOM  33148  CG  ASP A2041      30.582  81.451  18.468  1.00 42.580          C  
ATOM  33149  OD1 ASP A2041      30.066  80.821  19.375  1.00 42.580          O  
ATOM  33150  OD2 ASP A2041      31.764  81.507  18.329  1.00 42.580          O  
ATOM  33151  H   ASP A2041      30.426  80.919  15.363  1.00 36.240          H  
ATOM  33152  HA  ASP A2041      28.136  80.903  17.230  1.00 36.600          H  
ATOM  33153 1HB  ASP A2041      30.421  82.875  16.902  1.00 51.100          H  
ATOM  33154 2HB  ASP A2041      29.177  82.978  18.122  1.00 51.100          H  
ATOM  33155  N   GLU A2042      28.298  83.200  14.878  1.00 30.570          N  
ATOM  33156  CA  GLU A2042      27.545  84.256  14.210  1.00 30.600          C  
ATOM  33157  C   GLU A2042      26.162  83.733  13.841  1.00 30.170          C  
ATOM  33158  O   GLU A2042      25.155  84.429  13.972  1.00 30.220          O  
ATOM  33159  CB  GLU A2042      28.299  84.714  12.950  1.00 42.830          C  
ATOM  33160  CG  GLU A2042      29.583  85.526  13.190  1.00 42.830          C  
ATOM  33161  CD  GLU A2042      30.387  85.661  11.937  1.00 42.830          C  
ATOM  33162  OE1 GLU A2042      29.968  85.120  10.944  1.00 42.830          O  
ATOM  33163  OE2 GLU A2042      31.439  86.243  11.980  1.00 42.830          O  
ATOM  33164  H   GLU A2042      29.204  82.919  14.498  1.00 36.680          H  
ATOM  33165  HA  GLU A2042      27.431  85.097  14.892  1.00 36.720          H  
ATOM  33166 1HB  GLU A2042      28.576  83.837  12.373  1.00 51.390          H  
ATOM  33167 2HB  GLU A2042      27.660  85.310  12.327  1.00 51.390          H  
ATOM  33168 1HG  GLU A2042      29.295  86.524  13.520  1.00 51.390          H  
ATOM  33169 2HG  GLU A2042      30.176  85.082  13.975  1.00 51.390          H  
ATOM  33170  N   ASN A2043      26.108  82.461  13.480  1.00 29.810          N  
ATOM  33171  CA  ASN A2043      24.888  81.804  13.064  1.00 29.470          C  
ATOM  33172  C   ASN A2043      23.858  81.479  14.168  1.00 29.090          C  
ATOM  33173  O   ASN A2043      22.756  81.032  13.835  1.00 29.040          O  
ATOM  33174  CB  ASN A2043      25.245  80.520  12.355  1.00 41.390          C  
ATOM  33175  CG  ASN A2043      25.884  80.735  11.018  1.00 41.390          C  
ATOM  33176  OD1 ASN A2043      25.731  81.776  10.360  1.00 41.390          O  
ATOM  33177  ND2 ASN A2043      26.608  79.746  10.598  1.00 41.390          N  
ATOM  33178  H   ASN A2043      27.003  81.971  13.380  1.00 35.770          H  
ATOM  33179  HA  ASN A2043      24.390  82.464  12.355  1.00 35.360          H  
ATOM  33180 1HB  ASN A2043      25.948  79.963  12.982  1.00 49.670          H  
ATOM  33181 2HB  ASN A2043      24.355  79.907  12.236  1.00 49.670          H  
ATOM  33182 1HD2 ASN A2043      27.075  79.806   9.718  1.00 49.670          H  
ATOM  33183 2HD2 ASN A2043      26.705  78.928  11.160  1.00 49.670          H  
ATOM  33184  N   GLY A2044      24.165  81.655  15.462  1.00 28.920          N  
ATOM  33185  CA  GLY A2044      23.131  81.300  16.447  1.00 28.640          C  
ATOM  33186  C   GLY A2044      23.558  81.328  17.913  1.00 28.620          C  
ATOM  33187  O   GLY A2044      24.720  81.513  18.248  1.00 28.540          O  
ATOM  33188  H   GLY A2044      25.070  82.050  15.750  1.00 34.700          H  
ATOM  33189 1HA  GLY A2044      22.282  81.968  16.313  1.00 34.370          H  
ATOM  33190 2HA  GLY A2044      22.769  80.300  16.212  1.00 34.370          H  
ATOM  33191  N   PHE A2045      22.601  81.099  18.815  1.00 28.780          N  
ATOM  33192  CA  PHE A2045      22.936  81.124  20.234  1.00 28.820          C  
ATOM  33193  C   PHE A2045      23.916  80.011  20.579  1.00 28.640          C  
ATOM  33194  O   PHE A2045      24.947  80.255  21.221  1.00 28.610          O  
ATOM  33195  CB  PHE A2045      21.668  80.976  21.077  1.00 40.330          C  
ATOM  33196  CG  PHE A2045      20.828  82.203  21.206  1.00 40.330          C  
ATOM  33197  CD1 PHE A2045      19.912  82.556  20.228  1.00 40.330          C  
ATOM  33198  CD2 PHE A2045      20.910  82.986  22.342  1.00 40.330          C  
ATOM  33199  CE1 PHE A2045      19.123  83.677  20.380  1.00 40.330          C  
ATOM  33200  CE2 PHE A2045      20.113  84.102  22.495  1.00 40.330          C  
ATOM  33201  CZ  PHE A2045      19.227  84.448  21.514  1.00 40.330          C  
ATOM  33202  H   PHE A2045      21.653  80.936  18.510  1.00 34.540          H  
ATOM  33203  HA  PHE A2045      23.404  82.074  20.463  1.00 34.580          H  
ATOM  33204 1HB  PHE A2045      21.047  80.181  20.673  1.00 48.400          H  
ATOM  33205 2HB  PHE A2045      21.950  80.687  22.068  1.00 48.400          H  
ATOM  33206  HD1 PHE A2045      19.811  81.952  19.333  1.00 48.400          H  
ATOM  33207  HD2 PHE A2045      21.603  82.715  23.129  1.00 48.400          H  
ATOM  33208  HE1 PHE A2045      18.411  83.951  19.602  1.00 48.400          H  
ATOM  33209  HE2 PHE A2045      20.183  84.712  23.394  1.00 48.400          H  
ATOM  33210  HZ  PHE A2045      18.601  85.337  21.632  1.00 48.400          H  
ATOM  33211  N   ASN A2046      23.639  78.803  20.083  1.00 28.540          N  
ATOM  33212  CA  ASN A2046      24.511  77.652  20.280  1.00 28.490          C  
ATOM  33213  C   ASN A2046      24.992  77.509  21.724  1.00 28.500          C  
ATOM  33214  O   ASN A2046      24.188  77.285  22.639  1.00 28.560          O  
ATOM  33215  CB  ASN A2046      25.651  77.728  19.293  1.00 39.910          C  
ATOM  33216  CG  ASN A2046      25.154  77.654  17.884  1.00 39.910          C  
ATOM  33217  OD1 ASN A2046      24.264  76.854  17.546  1.00 39.910          O  
ATOM  33218  ND2 ASN A2046      25.704  78.485  17.059  1.00 39.910          N  
ATOM  33219  H   ASN A2046      22.793  78.684  19.547  1.00 34.250          H  
ATOM  33220  HA  ASN A2046      23.936  76.754  20.053  1.00 34.190          H  
ATOM  33221 1HB  ASN A2046      26.199  78.667  19.415  1.00 47.890          H  
ATOM  33222 2HB  ASN A2046      26.347  76.903  19.460  1.00 47.890          H  
ATOM  33223 1HD2 ASN A2046      25.435  78.503  16.093  1.00 47.890          H  
ATOM  33224 2HD2 ASN A2046      26.401  79.121  17.400  1.00 47.890          H  
ATOM  33225  N   ASP A2047      26.304  77.689  21.928  1.00 28.510          N  
ATOM  33226  CA  ASP A2047      26.962  77.531  23.223  1.00 28.600          C  
ATOM  33227  C   ASP A2047      26.383  78.475  24.269  1.00 28.730          C  
ATOM  33228  O   ASP A2047      26.540  78.245  25.470  1.00 28.810          O  
ATOM  33229  CB  ASP A2047      28.463  77.776  23.089  1.00 40.000          C  
ATOM  33230  CG  ASP A2047      29.199  76.666  22.315  1.00 40.000          C  
ATOM  33231  OD1 ASP A2047      28.642  75.616  22.100  1.00 40.000          O  
ATOM  33232  OD2 ASP A2047      30.305  76.907  21.919  1.00 40.000          O  
ATOM  33233  H   ASP A2047      26.889  77.908  21.134  1.00 34.210          H  
ATOM  33234  HA  ASP A2047      26.807  76.508  23.564  1.00 34.320          H  
ATOM  33235 1HB  ASP A2047      28.632  78.729  22.582  1.00 48.000          H  
ATOM  33236 2HB  ASP A2047      28.904  77.855  24.084  1.00 48.000          H  
ATOM  33237  N   THR A2048      25.741  79.549  23.812  1.00 28.820          N  
ATOM  33238  CA  THR A2048      25.095  80.527  24.665  1.00 29.040          C  
ATOM  33239  C   THR A2048      23.968  79.846  25.418  1.00 29.130          C  
ATOM  33240  O   THR A2048      23.676  80.210  26.558  1.00 29.300          O  
ATOM  33241  CB  THR A2048      24.522  81.720  23.883  1.00 40.570          C  
ATOM  33242  OG1 THR A2048      25.571  82.385  23.181  1.00 40.570          O  
ATOM  33243  CG2 THR A2048      23.898  82.683  24.852  1.00 40.570          C  
ATOM  33244  H   THR A2048      25.653  79.674  22.803  1.00 34.580          H  
ATOM  33245  HA  THR A2048      25.820  80.902  25.385  1.00 34.850          H  
ATOM  33246  HB  THR A2048      23.782  81.387  23.192  1.00 48.680          H  
ATOM  33247  HG1 THR A2048      25.815  81.838  22.410  1.00 48.680          H  
ATOM  33248 1HG2 THR A2048      23.517  83.496  24.348  1.00 48.680          H  
ATOM  33249 2HG2 THR A2048      23.090  82.225  25.399  1.00 48.680          H  
ATOM  33250 3HG2 THR A2048      24.661  83.020  25.536  1.00 48.680          H  
ATOM  33251  N   VAL A2049      23.242  78.938  24.749  1.00 29.070          N  
ATOM  33252  CA  VAL A2049      22.123  78.275  25.383  1.00 29.240          C  
ATOM  33253  C   VAL A2049      22.667  77.400  26.475  1.00 29.370          C  
ATOM  33254  O   VAL A2049      22.120  77.360  27.579  1.00 29.600          O  
ATOM  33255  CB  VAL A2049      21.323  77.383  24.411  1.00 40.870          C  
ATOM  33256  CG1 VAL A2049      20.239  76.594  25.196  1.00 40.870          C  
ATOM  33257  CG2 VAL A2049      20.729  78.228  23.321  1.00 40.870          C  
ATOM  33258  H   VAL A2049      23.516  78.636  23.813  1.00 34.880          H  
ATOM  33259  HA  VAL A2049      21.467  79.025  25.813  1.00 35.090          H  
ATOM  33260  HB  VAL A2049      21.993  76.647  23.960  1.00 49.040          H  
ATOM  33261 1HG1 VAL A2049      19.691  75.959  24.505  1.00 49.040          H  
ATOM  33262 2HG1 VAL A2049      20.693  75.964  25.963  1.00 49.040          H  
ATOM  33263 3HG1 VAL A2049      19.552  77.293  25.670  1.00 49.040          H  
ATOM  33264 1HG2 VAL A2049      20.178  77.597  22.628  1.00 49.040          H  
ATOM  33265 2HG2 VAL A2049      20.063  78.971  23.741  1.00 49.040          H  
ATOM  33266 3HG2 VAL A2049      21.531  78.701  22.808  1.00 49.040          H  
ATOM  33267  N   GLU A2050      23.739  76.674  26.147  1.00 29.310          N  
ATOM  33268  CA  GLU A2050      24.331  75.763  27.114  1.00 29.520          C  
ATOM  33269  C   GLU A2050      24.838  76.562  28.317  1.00 29.780          C  
ATOM  33270  O   GLU A2050      24.563  76.200  29.464  1.00 30.090          O  
ATOM  33271  CB  GLU A2050      25.511  75.025  26.475  1.00 41.240          C  
ATOM  33272  CG  GLU A2050      25.174  74.072  25.307  1.00 41.240          C  
ATOM  33273  CD  GLU A2050      24.411  72.839  25.660  1.00 41.240          C  
ATOM  33274  OE1 GLU A2050      24.365  72.494  26.816  1.00 41.240          O  
ATOM  33275  OE2 GLU A2050      23.907  72.200  24.733  1.00 41.240          O  
ATOM  33276  H   GLU A2050      24.107  76.767  25.193  1.00 35.170          H  
ATOM  33277  HA  GLU A2050      23.576  75.049  27.450  1.00 35.420          H  
ATOM  33278 1HB  GLU A2050      26.225  75.754  26.102  1.00 49.490          H  
ATOM  33279 2HB  GLU A2050      26.022  74.442  27.241  1.00 49.490          H  
ATOM  33280 1HG  GLU A2050      24.599  74.632  24.568  1.00 49.490          H  
ATOM  33281 2HG  GLU A2050      26.111  73.778  24.835  1.00 49.490          H  
ATOM  33282  N   LEU A2051      25.466  77.721  28.053  1.00 29.740          N  
ATOM  33283  CA  LEU A2051      25.952  78.596  29.106  1.00 30.080          C  
ATOM  33284  C   LEU A2051      24.813  79.115  29.947  1.00 30.470          C  
ATOM  33285  O   LEU A2051      24.905  79.102  31.169  1.00 30.930          O  
ATOM  33286  CB  LEU A2051      26.760  79.771  28.533  1.00 41.980          C  
ATOM  33287  CG  LEU A2051      27.262  80.868  29.562  1.00 41.980          C  
ATOM  33288  CD1 LEU A2051      28.165  80.255  30.631  1.00 41.980          C  
ATOM  33289  CD2 LEU A2051      28.022  81.962  28.794  1.00 41.980          C  
ATOM  33290  H   LEU A2051      25.682  77.961  27.082  1.00 35.690          H  
ATOM  33291  HA  LEU A2051      26.608  78.008  29.743  1.00 36.100          H  
ATOM  33292 1HB  LEU A2051      27.626  79.367  28.014  1.00 50.370          H  
ATOM  33293 2HB  LEU A2051      26.139  80.269  27.797  1.00 50.370          H  
ATOM  33294  HG  LEU A2051      26.403  81.311  30.061  1.00 50.370          H  
ATOM  33295 1HD1 LEU A2051      28.486  81.038  31.321  1.00 50.370          H  
ATOM  33296 2HD1 LEU A2051      27.626  79.495  31.193  1.00 50.370          H  
ATOM  33297 3HD1 LEU A2051      29.037  79.805  30.162  1.00 50.370          H  
ATOM  33298 1HD2 LEU A2051      28.355  82.734  29.493  1.00 50.370          H  
ATOM  33299 2HD2 LEU A2051      28.889  81.524  28.298  1.00 50.370          H  
ATOM  33300 3HD2 LEU A2051      27.377  82.413  28.045  1.00 50.370          H  
ATOM  33301  N   PHE A2052      23.747  79.578  29.311  1.00 30.350          N  
ATOM  33302  CA  PHE A2052      22.605  80.094  30.025  1.00 30.780          C  
ATOM  33303  C   PHE A2052      22.039  79.067  30.988  1.00 31.100          C  
ATOM  33304  O   PHE A2052      21.801  79.384  32.160  1.00 31.530          O  
ATOM  33305  CB  PHE A2052      21.546  80.538  29.046  1.00 42.920          C  
ATOM  33306  CG  PHE A2052      20.330  81.003  29.667  1.00 42.920          C  
ATOM  33307  CD1 PHE A2052      20.299  82.236  30.265  1.00 42.920          C  
ATOM  33308  CD2 PHE A2052      19.184  80.236  29.638  1.00 42.920          C  
ATOM  33309  CE1 PHE A2052      19.147  82.696  30.825  1.00 42.920          C  
ATOM  33310  CE2 PHE A2052      18.034  80.697  30.185  1.00 42.920          C  
ATOM  33311  CZ  PHE A2052      18.014  81.933  30.781  1.00 42.920          C  
ATOM  33312  H   PHE A2052      23.732  79.602  28.291  1.00 36.420          H  
ATOM  33313  HA  PHE A2052      22.928  80.958  30.601  1.00 36.940          H  
ATOM  33314 1HB  PHE A2052      21.939  81.327  28.432  1.00 51.500          H  
ATOM  33315 2HB  PHE A2052      21.298  79.711  28.386  1.00 51.500          H  
ATOM  33316  HD1 PHE A2052      21.198  82.847  30.286  1.00 51.500          H  
ATOM  33317  HD2 PHE A2052      19.197  79.249  29.160  1.00 51.500          H  
ATOM  33318  HE1 PHE A2052      19.121  83.679  31.291  1.00 51.500          H  
ATOM  33319  HE2 PHE A2052      17.132  80.083  30.147  1.00 51.500          H  
ATOM  33320  HZ  PHE A2052      17.102  82.319  31.213  1.00 51.500          H  
ATOM  33321  N   GLU A2053      21.800  77.843  30.507  1.00 30.980          N  
ATOM  33322  CA  GLU A2053      21.235  76.831  31.380  1.00 31.380          C  
ATOM  33323  C   GLU A2053      22.218  76.471  32.504  1.00 31.790          C  
ATOM  33324  O   GLU A2053      21.801  76.256  33.653  1.00 32.290          O  
ATOM  33325  CB  GLU A2053      20.831  75.593  30.575  1.00 43.770          C  
ATOM  33326  CG  GLU A2053      19.637  75.807  29.615  1.00 43.770          C  
ATOM  33327  CD  GLU A2053      18.347  76.202  30.309  1.00 43.770          C  
ATOM  33328  OE1 GLU A2053      18.073  75.702  31.377  1.00 43.770          O  
ATOM  33329  OE2 GLU A2053      17.616  76.985  29.746  1.00 43.770          O  
ATOM  33330  H   GLU A2053      22.006  77.626  29.524  1.00 37.180          H  
ATOM  33331  HA  GLU A2053      20.336  77.241  31.838  1.00 37.660          H  
ATOM  33332 1HB  GLU A2053      21.684  75.262  29.975  1.00 52.530          H  
ATOM  33333 2HB  GLU A2053      20.570  74.791  31.250  1.00 52.530          H  
ATOM  33334 1HG  GLU A2053      19.904  76.596  28.909  1.00 52.530          H  
ATOM  33335 2HG  GLU A2053      19.476  74.893  29.045  1.00 52.530          H  
ATOM  33336  N   ASN A2054      23.532  76.454  32.201  1.00 31.650          N  
ATOM  33337  CA  ASN A2054      24.523  76.162  33.224  1.00 32.110          C  
ATOM  33338  C   ASN A2054      24.479  77.252  34.288  1.00 32.340          C  
ATOM  33339  O   ASN A2054      24.532  76.956  35.488  1.00 32.760          O  
ATOM  33340  CB  ASN A2054      25.928  76.109  32.633  1.00 44.770          C  
ATOM  33341  CG  ASN A2054      26.214  74.900  31.785  1.00 44.770          C  
ATOM  33342  OD1 ASN A2054      25.566  73.856  31.890  1.00 44.770          O  
ATOM  33343  ND2 ASN A2054      27.197  75.025  30.926  1.00 44.770          N  
ATOM  33344  H   ASN A2054      23.835  76.584  31.230  1.00 37.980          H  
ATOM  33345  HA  ASN A2054      24.281  75.213  33.700  1.00 38.530          H  
ATOM  33346 1HB  ASN A2054      26.090  76.996  32.029  1.00 53.720          H  
ATOM  33347 2HB  ASN A2054      26.655  76.141  33.443  1.00 53.720          H  
ATOM  33348 1HD2 ASN A2054      27.435  74.260  30.328  1.00 53.720          H  
ATOM  33349 2HD2 ASN A2054      27.707  75.881  30.867  1.00 53.720          H  
ATOM  33350  N   LEU A2055      24.340  78.515  33.858  1.00 32.140          N  
ATOM  33351  CA  LEU A2055      24.274  79.630  34.783  1.00 32.460          C  
ATOM  33352  C   LEU A2055      23.049  79.553  35.669  1.00 32.760          C  
ATOM  33353  O   LEU A2055      23.160  79.785  36.877  1.00 33.300          O  
ATOM  33354  CB  LEU A2055      24.259  80.977  34.032  1.00 45.320          C  
ATOM  33355  CG  LEU A2055      25.560  81.427  33.318  1.00 45.320          C  
ATOM  33356  CD1 LEU A2055      25.250  82.673  32.459  1.00 45.320          C  
ATOM  33357  CD2 LEU A2055      26.642  81.734  34.344  1.00 45.320          C  
ATOM  33358  H   LEU A2055      24.347  78.698  32.852  1.00 38.570          H  
ATOM  33359  HA  LEU A2055      25.148  79.586  35.420  1.00 38.950          H  
ATOM  33360 1HB  LEU A2055      23.488  80.917  33.269  1.00 54.380          H  
ATOM  33361 2HB  LEU A2055      23.975  81.754  34.722  1.00 54.380          H  
ATOM  33362  HG  LEU A2055      25.910  80.649  32.671  1.00 54.380          H  
ATOM  33363 1HD1 LEU A2055      26.152  82.994  31.940  1.00 54.380          H  
ATOM  33364 2HD1 LEU A2055      24.488  82.427  31.728  1.00 54.380          H  
ATOM  33365 3HD1 LEU A2055      24.895  83.481  33.093  1.00 54.380          H  
ATOM  33366 1HD2 LEU A2055      27.542  82.054  33.822  1.00 54.380          H  
ATOM  33367 2HD2 LEU A2055      26.300  82.521  35.005  1.00 54.380          H  
ATOM  33368 3HD2 LEU A2055      26.875  80.854  34.932  1.00 54.380          H  
ATOM  33369  N   LEU A2056      21.890  79.172  35.118  1.00 32.490          N  
ATOM  33370  CA  LEU A2056      20.707  79.099  35.966  1.00 32.860          C  
ATOM  33371  C   LEU A2056      20.911  78.061  37.070  1.00 33.350          C  
ATOM  33372  O   LEU A2056      20.610  78.315  38.246  1.00 33.880          O  
ATOM  33373  CB  LEU A2056      19.468  78.666  35.155  1.00 45.860          C  
ATOM  33374  CG  LEU A2056      18.888  79.632  34.071  1.00 45.860          C  
ATOM  33375  CD1 LEU A2056      17.785  78.880  33.315  1.00 45.860          C  
ATOM  33376  CD2 LEU A2056      18.344  80.903  34.698  1.00 45.860          C  
ATOM  33377  H   LEU A2056      21.833  79.024  34.103  1.00 38.990          H  
ATOM  33378  HA  LEU A2056      20.545  80.069  36.430  1.00 39.430          H  
ATOM  33379 1HB  LEU A2056      19.727  77.741  34.635  1.00 55.030          H  
ATOM  33380 2HB  LEU A2056      18.668  78.438  35.857  1.00 55.030          H  
ATOM  33381  HG  LEU A2056      19.667  79.894  33.358  1.00 55.030          H  
ATOM  33382 1HD1 LEU A2056      17.374  79.505  32.551  1.00 55.030          H  
ATOM  33383 2HD1 LEU A2056      18.200  77.981  32.854  1.00 55.030          H  
ATOM  33384 3HD1 LEU A2056      16.994  78.596  34.002  1.00 55.030          H  
ATOM  33385 1HD2 LEU A2056      17.945  81.544  33.914  1.00 55.030          H  
ATOM  33386 2HD2 LEU A2056      17.553  80.657  35.405  1.00 55.030          H  
ATOM  33387 3HD2 LEU A2056      19.141  81.430  35.215  1.00 55.030          H  
ATOM  33388  N   ARG A2057      21.479  76.904  36.699  1.00 33.260          N  
ATOM  33389  CA  ARG A2057      21.721  75.846  37.670  1.00 33.790          C  
ATOM  33390  C   ARG A2057      22.756  76.270  38.705  1.00 34.380          C  
ATOM  33391  O   ARG A2057      22.586  75.998  39.897  1.00 34.890          O  
ATOM  33392  CB  ARG A2057      22.159  74.562  36.984  1.00 47.090          C  
ATOM  33393  CG  ARG A2057      21.051  73.881  36.177  1.00 47.090          C  
ATOM  33394  CD  ARG A2057      21.385  72.480  35.789  1.00 47.090          C  
ATOM  33395  NE  ARG A2057      22.559  72.380  34.919  1.00 47.090          N  
ATOM  33396  CZ  ARG A2057      22.563  72.485  33.569  1.00 47.090          C  
ATOM  33397  NH1 ARG A2057      21.467  72.736  32.890  1.00 47.090          N  
ATOM  33398  NH2 ARG A2057      23.695  72.333  32.917  1.00 47.090          N  
ATOM  33399  H   ARG A2057      21.702  76.749  35.707  1.00 39.910          H  
ATOM  33400  HA  ARG A2057      20.783  75.645  38.188  1.00 40.550          H  
ATOM  33401 1HB  ARG A2057      22.974  74.786  36.293  1.00 56.510          H  
ATOM  33402 2HB  ARG A2057      22.532  73.856  37.723  1.00 56.510          H  
ATOM  33403 1HG  ARG A2057      20.138  73.862  36.768  1.00 56.510          H  
ATOM  33404 2HG  ARG A2057      20.875  74.454  35.268  1.00 56.510          H  
ATOM  33405 1HD  ARG A2057      21.591  71.907  36.693  1.00 56.510          H  
ATOM  33406 2HD  ARG A2057      20.536  72.034  35.277  1.00 56.510          H  
ATOM  33407  HE  ARG A2057      23.444  72.183  35.365  1.00 56.510          H  
ATOM  33408 1HH1 ARG A2057      20.587  72.883  33.351  1.00 56.510          H  
ATOM  33409 2HH1 ARG A2057      21.510  72.813  31.884  1.00 56.510          H  
ATOM  33410 1HH2 ARG A2057      24.554  72.148  33.418  1.00 56.510          H  
ATOM  33411 2HH2 ARG A2057      23.716  72.416  31.905  1.00 56.510          H  
ATOM  33412  N   THR A2058      23.799  76.966  38.244  1.00 34.360          N  
ATOM  33413  CA  THR A2058      24.894  77.448  39.071  1.00 34.970          C  
ATOM  33414  C   THR A2058      24.383  78.396  40.146  1.00 35.450          C  
ATOM  33415  O   THR A2058      24.754  78.284  41.329  1.00 36.110          O  
ATOM  33416  CB  THR A2058      25.953  78.167  38.198  1.00 48.710          C  
ATOM  33417  OG1 THR A2058      26.519  77.238  37.257  1.00 48.710          O  
ATOM  33418  CG2 THR A2058      27.055  78.754  39.048  1.00 48.710          C  
ATOM  33419  H   THR A2058      23.867  77.124  37.239  1.00 41.230          H  
ATOM  33420  HA  THR A2058      25.358  76.592  39.547  1.00 41.960          H  
ATOM  33421  HB  THR A2058      25.476  78.969  37.655  1.00 58.460          H  
ATOM  33422  HG1 THR A2058      25.833  76.976  36.610  1.00 58.460          H  
ATOM  33423 1HG2 THR A2058      27.773  79.256  38.403  1.00 58.460          H  
ATOM  33424 2HG2 THR A2058      26.640  79.476  39.748  1.00 58.460          H  
ATOM  33425 3HG2 THR A2058      27.557  77.967  39.597  1.00 58.460          H  
ATOM  33426  N   HIS A2059      23.493  79.310  39.771  1.00 35.160          N  
ATOM  33427  CA  HIS A2059      22.985  80.227  40.769  1.00 35.620          C  
ATOM  33428  C   HIS A2059      22.270  79.450  41.872  1.00 36.020          C  
ATOM  33429  O   HIS A2059      22.575  79.639  43.053  1.00 36.580          O  
ATOM  33430  CB  HIS A2059      21.995  81.230  40.151  1.00 49.680          C  
ATOM  33431  CG  HIS A2059      22.623  82.310  39.319  1.00 49.680          C  
ATOM  33432  ND1 HIS A2059      23.043  82.101  38.035  1.00 49.680          N  
ATOM  33433  CD2 HIS A2059      22.872  83.602  39.591  1.00 49.680          C  
ATOM  33434  CE1 HIS A2059      23.541  83.212  37.546  1.00 49.680          C  
ATOM  33435  NE2 HIS A2059      23.472  84.151  38.472  1.00 49.680          N  
ATOM  33436  H   HIS A2059      23.235  79.396  38.783  1.00 42.190          H  
ATOM  33437  HA  HIS A2059      23.808  80.784  41.213  1.00 42.740          H  
ATOM  33438 1HB  HIS A2059      21.296  80.683  39.510  1.00 59.620          H  
ATOM  33439 2HB  HIS A2059      21.411  81.699  40.941  1.00 59.620          H  
ATOM  33440  HD1 HIS A2059      23.339  81.202  37.689  1.00 59.620          H  
ATOM  33441  HD2 HIS A2059      22.699  84.210  40.474  1.00 59.620          H  
ATOM  33442  HE1 HIS A2059      23.923  83.226  36.536  1.00 59.620          H  
ATOM  33443  N   ASP A2060      21.409  78.493  41.505  1.00 35.810          N  
ATOM  33444  CA  ASP A2060      20.691  77.731  42.527  1.00 36.230          C  
ATOM  33445  C   ASP A2060      21.577  76.813  43.379  1.00 36.580          C  
ATOM  33446  O   ASP A2060      21.336  76.657  44.580  1.00 36.950          O  
ATOM  33447  CB  ASP A2060      19.595  76.873  41.895  1.00 50.550          C  
ATOM  33448  CG  ASP A2060      18.371  77.655  41.409  1.00 50.550          C  
ATOM  33449  OD1 ASP A2060      18.204  78.798  41.770  1.00 50.550          O  
ATOM  33450  OD2 ASP A2060      17.587  77.071  40.691  1.00 50.550          O  
ATOM  33451  H   ASP A2060      21.206  78.343  40.508  1.00 42.970          H  
ATOM  33452  HA  ASP A2060      20.215  78.446  43.196  1.00 43.480          H  
ATOM  33453 1HB  ASP A2060      20.025  76.342  41.039  1.00 60.660          H  
ATOM  33454 2HB  ASP A2060      19.273  76.120  42.612  1.00 60.660          H  
ATOM  33455  N   ASN A2061      22.590  76.203  42.765  1.00 36.500          N  
ATOM  33456  CA  ASN A2061      23.452  75.256  43.466  1.00 36.820          C  
ATOM  33457  C   ASN A2061      24.632  75.845  44.234  1.00 37.030          C  
ATOM  33458  O   ASN A2061      24.972  75.355  45.314  1.00 37.410          O  
ATOM  33459  CB  ASN A2061      23.997  74.253  42.478  1.00 51.420          C  
ATOM  33460  CG  ASN A2061      22.966  73.324  41.965  1.00 51.420          C  
ATOM  33461  OD1 ASN A2061      21.929  73.075  42.593  1.00 51.420          O  
ATOM  33462  ND2 ASN A2061      23.223  72.780  40.812  1.00 51.420          N  
ATOM  33463  H   ASN A2061      22.712  76.344  41.759  1.00 43.800          H  
ATOM  33464  HA  ASN A2061      22.837  74.730  44.195  1.00 44.180          H  
ATOM  33465 1HB  ASN A2061      24.426  74.793  41.632  1.00 61.700          H  
ATOM  33466 2HB  ASN A2061      24.799  73.683  42.944  1.00 61.700          H  
ATOM  33467 1HD2 ASN A2061      22.571  72.139  40.408  1.00 61.700          H  
ATOM  33468 2HD2 ASN A2061      24.071  73.001  40.333  1.00 61.700          H  
ATOM  33469  N   PHE A2062      25.291  76.857  43.676  1.00 36.860          N  
ATOM  33470  CA  PHE A2062      26.505  77.373  44.288  1.00 37.090          C  
ATOM  33471  C   PHE A2062      26.457  78.840  44.714  1.00 37.460          C  
ATOM  33472  O   PHE A2062      27.344  79.286  45.445  1.00 37.700          O  
ATOM  33473  CB  PHE A2062      27.648  77.178  43.303  1.00 51.830          C  
ATOM  33474  CG  PHE A2062      27.759  75.751  42.873  1.00 51.830          C  
ATOM  33475  CD1 PHE A2062      27.401  75.405  41.589  1.00 51.830          C  
ATOM  33476  CD2 PHE A2062      28.169  74.753  43.739  1.00 51.830          C  
ATOM  33477  CE1 PHE A2062      27.453  74.104  41.160  1.00 51.830          C  
ATOM  33478  CE2 PHE A2062      28.221  73.442  43.317  1.00 51.830          C  
ATOM  33479  CZ  PHE A2062      27.863  73.118  42.024  1.00 51.830          C  
ATOM  33480  H   PHE A2062      24.980  77.247  42.793  1.00 44.230          H  
ATOM  33481  HA  PHE A2062      26.708  76.784  45.180  1.00 44.510          H  
ATOM  33482 1HB  PHE A2062      27.478  77.792  42.421  1.00 62.200          H  
ATOM  33483 2HB  PHE A2062      28.589  77.482  43.755  1.00 62.200          H  
ATOM  33484  HD1 PHE A2062      27.073  76.177  40.917  1.00 62.200          H  
ATOM  33485  HD2 PHE A2062      28.443  75.007  44.765  1.00 62.200          H  
ATOM  33486  HE1 PHE A2062      27.166  73.857  40.136  1.00 62.200          H  
ATOM  33487  HE2 PHE A2062      28.542  72.661  44.006  1.00 62.200          H  
ATOM  33488  HZ  PHE A2062      27.903  72.082  41.690  1.00 62.200          H  
ATOM  33489  N   GLU A2063      25.466  79.600  44.225  1.00 37.580          N  
ATOM  33490  CA  GLU A2063      25.352  81.049  44.438  1.00 37.980          C  
ATOM  33491  C   GLU A2063      26.529  81.810  43.821  1.00 37.760          C  
ATOM  33492  O   GLU A2063      26.827  82.953  44.177  1.00 37.840          O  
ATOM  33493  CB  GLU A2063      25.246  81.402  45.935  1.00 53.010          C  
ATOM  33494  CG  GLU A2063      24.037  80.812  46.661  1.00 53.010          C  
ATOM  33495  CD  GLU A2063      23.955  81.265  48.106  1.00 53.010          C  
ATOM  33496  OE1 GLU A2063      24.937  81.769  48.593  1.00 53.010          O  
ATOM  33497  OE2 GLU A2063      22.918  81.111  48.708  1.00 53.010          O  
ATOM  33498  H   GLU A2063      24.733  79.187  43.631  1.00 45.100          H  
ATOM  33499  HA  GLU A2063      24.439  81.388  43.948  1.00 45.580          H  
ATOM  33500 1HB  GLU A2063      26.140  81.104  46.467  1.00 63.610          H  
ATOM  33501 2HB  GLU A2063      25.171  82.484  46.032  1.00 63.610          H  
ATOM  33502 1HG  GLU A2063      23.131  81.109  46.137  1.00 63.610          H  
ATOM  33503 2HG  GLU A2063      24.104  79.724  46.626  1.00 63.610          H  
ATOM  33504  N   ASN A2064      27.131  81.221  42.798  1.00 37.540          N  
ATOM  33505  CA  ASN A2064      28.200  81.868  42.056  1.00 37.380          C  
ATOM  33506  C   ASN A2064      27.550  82.764  41.022  1.00 37.230          C  
ATOM  33507  O   ASN A2064      27.520  82.459  39.828  1.00 37.270          O  
ATOM  33508  CB  ASN A2064      29.144  80.857  41.437  1.00 52.400          C  
ATOM  33509  CG  ASN A2064      30.388  81.484  40.854  1.00 52.400          C  
ATOM  33510  OD1 ASN A2064      30.709  82.657  41.091  1.00 52.400          O  
ATOM  33511  ND2 ASN A2064      31.114  80.706  40.086  1.00 52.400          N  
ATOM  33512  H   ASN A2064      26.836  80.283  42.577  1.00 45.050          H  
ATOM  33513  HA  ASN A2064      28.769  82.507  42.732  1.00 44.860          H  
ATOM  33514 1HB  ASN A2064      29.435  80.124  42.191  1.00 62.880          H  
ATOM  33515 2HB  ASN A2064      28.642  80.328  40.658  1.00 62.880          H  
ATOM  33516 1HD2 ASN A2064      31.953  81.057  39.669  1.00 62.880          H  
ATOM  33517 2HD2 ASN A2064      30.832  79.763  39.916  1.00 62.880          H  
ATOM  33518  N   GLU A2065      27.002  83.858  41.524  1.00 37.150          N  
ATOM  33519  CA  GLU A2065      26.212  84.795  40.757  1.00 37.080          C  
ATOM  33520  C   GLU A2065      26.962  85.380  39.578  1.00 36.780          C  
ATOM  33521  O   GLU A2065      28.129  85.749  39.703  1.00 36.680          O  
ATOM  33522  CB  GLU A2065      25.729  85.938  41.659  1.00 51.940          C  
ATOM  33523  CG  GLU A2065      24.699  85.537  42.725  1.00 51.940          C  
ATOM  33524  CD  GLU A2065      24.209  86.714  43.535  1.00 51.940          C  
ATOM  33525  OE1 GLU A2065      24.738  87.786  43.358  1.00 51.940          O  
ATOM  33526  OE2 GLU A2065      23.301  86.544  44.315  1.00 51.940          O  
ATOM  33527  H   GLU A2065      27.102  83.973  42.537  1.00 44.580          H  
ATOM  33528  HA  GLU A2065      25.354  84.263  40.378  1.00 44.500          H  
ATOM  33529 1HB  GLU A2065      26.584  86.382  42.169  1.00 62.330          H  
ATOM  33530 2HB  GLU A2065      25.279  86.713  41.042  1.00 62.330          H  
ATOM  33531 1HG  GLU A2065      23.855  85.065  42.249  1.00 62.330          H  
ATOM  33532 2HG  GLU A2065      25.148  84.807  43.394  1.00 62.330          H  
ATOM  33533  N   TYR A2066      26.266  85.464  38.437  1.00 36.710          N  
ATOM  33534  CA  TYR A2066      26.797  86.045  37.203  1.00 36.490          C  
ATOM  33535  C   TYR A2066      26.905  87.570  37.363  1.00 36.750          C  
ATOM  33536  O   TYR A2066      27.860  88.199  36.909  1.00 36.910          O  
ATOM  33537  CB  TYR A2066      25.918  85.619  36.015  1.00 51.170          C  
ATOM  33538  CG  TYR A2066      26.491  85.834  34.621  1.00 51.170          C  
ATOM  33539  CD1 TYR A2066      27.554  85.049  34.221  1.00 51.170          C  
ATOM  33540  CD2 TYR A2066      25.945  86.745  33.733  1.00 51.170          C  
ATOM  33541  CE1 TYR A2066      28.084  85.171  32.962  1.00 51.170          C  
ATOM  33542  CE2 TYR A2066      26.489  86.866  32.453  1.00 51.170          C  
ATOM  33543  CZ  TYR A2066      27.553  86.079  32.078  1.00 51.170          C  
ATOM  33544  OH  TYR A2066      28.118  86.196  30.828  1.00 51.170          O  
ATOM  33545  H   TYR A2066      25.309  85.088  38.438  1.00 44.050          H  
ATOM  33546  HA  TYR A2066      27.802  85.658  37.047  1.00 43.790          H  
ATOM  33547 1HB  TYR A2066      25.715  84.566  36.115  1.00 61.410          H  
ATOM  33548 2HB  TYR A2066      24.960  86.134  36.073  1.00 61.410          H  
ATOM  33549  HD1 TYR A2066      27.982  84.327  34.912  1.00 61.410          H  
ATOM  33550  HD2 TYR A2066      25.099  87.364  34.030  1.00 61.410          H  
ATOM  33551  HE1 TYR A2066      28.927  84.548  32.664  1.00 61.410          H  
ATOM  33552  HE2 TYR A2066      26.075  87.582  31.740  1.00 61.410          H  
ATOM  33553  HH  TYR A2066      27.860  87.053  30.404  1.00 61.410          H  
ATOM  33554  N   SER A2067      25.931  88.142  38.074  1.00 36.840          N  
ATOM  33555  CA  SER A2067      25.739  89.572  38.294  1.00 37.150          C  
ATOM  33556  C   SER A2067      26.947  90.478  38.622  1.00 37.160          C  
ATOM  33557  O   SER A2067      26.945  91.611  38.155  1.00 36.930          O  
ATOM  33558  CB  SER A2067      24.679  89.767  39.370  1.00 51.890          C  
ATOM  33559  OG  SER A2067      23.422  89.332  38.922  1.00 51.890          O  
ATOM  33560  H   SER A2067      25.199  87.537  38.418  1.00 44.210          H  
ATOM  33561  HA  SER A2067      25.306  89.960  37.370  1.00 44.580          H  
ATOM  33562 1HB  SER A2067      24.949  89.211  40.266  1.00 62.260          H  
ATOM  33563 2HB  SER A2067      24.627  90.819  39.643  1.00 62.260          H  
ATOM  33564  HG  SER A2067      22.809  89.518  39.639  1.00 62.260          H  
ATOM  33565  N   PRO A2068      27.998  90.116  39.394  1.00 37.490          N  
ATOM  33566  CA  PRO A2068      29.112  91.026  39.671  1.00 37.610          C  
ATOM  33567  C   PRO A2068      29.782  91.508  38.365  1.00 37.300          C  
ATOM  33568  O   PRO A2068      30.426  92.556  38.328  1.00 37.080          O  
ATOM  33569  CB  PRO A2068      30.044  90.157  40.522  1.00 56.410          C  
ATOM  33570  CG  PRO A2068      29.114  89.128  41.162  1.00 56.410          C  
ATOM  33571  CD  PRO A2068      28.090  88.831  40.093  1.00 56.410          C  
ATOM  33572  HA  PRO A2068      28.740  91.883  40.250  1.00 45.130          H  
ATOM  33573 1HB  PRO A2068      30.808  89.693  39.879  1.00 67.700          H  
ATOM  33574 2HB  PRO A2068      30.579  90.781  41.258  1.00 67.700          H  
ATOM  33575 1HG  PRO A2068      29.676  88.226  41.457  1.00 67.700          H  
ATOM  33576 2HG  PRO A2068      28.656  89.530  42.078  1.00 67.700          H  
ATOM  33577 1HD  PRO A2068      28.520  88.080  39.439  1.00 67.700          H  
ATOM  33578 2HD  PRO A2068      27.146  88.517  40.538  1.00 67.700          H  
ATOM  33579  N   LEU A2069      29.620  90.723  37.298  1.00 37.360          N  
ATOM  33580  CA  LEU A2069      30.122  90.982  35.960  1.00 37.240          C  
ATOM  33581  C   LEU A2069      29.418  92.158  35.282  1.00 37.600          C  
ATOM  33582  O   LEU A2069      29.948  92.707  34.308  1.00 37.410          O  
ATOM  33583  CB  LEU A2069      29.978  89.736  35.099  1.00 52.180          C  
ATOM  33584  CG  LEU A2069      30.835  88.518  35.461  1.00 52.180          C  
ATOM  33585  CD1 LEU A2069      30.352  87.360  34.619  1.00 52.180          C  
ATOM  33586  CD2 LEU A2069      32.324  88.800  35.191  1.00 52.180          C  
ATOM  33587  H   LEU A2069      29.070  89.863  37.385  1.00 44.830          H  
ATOM  33588  HA  LEU A2069      31.172  91.245  36.041  1.00 44.690          H  
ATOM  33589 1HB  LEU A2069      28.961  89.428  35.161  1.00 62.620          H  
ATOM  33590 2HB  LEU A2069      30.198  89.996  34.069  1.00 62.620          H  
ATOM  33591  HG  LEU A2069      30.694  88.263  36.515  1.00 62.620          H  
ATOM  33592 1HD1 LEU A2069      30.922  86.465  34.853  1.00 62.620          H  
ATOM  33593 2HD1 LEU A2069      29.302  87.193  34.846  1.00 62.620          H  
ATOM  33594 3HD1 LEU A2069      30.464  87.597  33.560  1.00 62.620          H  
ATOM  33595 1HD2 LEU A2069      32.906  87.912  35.437  1.00 62.620          H  
ATOM  33596 2HD2 LEU A2069      32.465  89.045  34.136  1.00 62.620          H  
ATOM  33597 3HD2 LEU A2069      32.672  89.626  35.800  1.00 62.620          H  
ATOM  33598  N   PHE A2070      28.199  92.481  35.751  1.00 38.190          N  
ATOM  33599  CA  PHE A2070      27.255  93.446  35.181  1.00 38.530          C  
ATOM  33600  C   PHE A2070      27.891  94.693  34.624  1.00 38.600          C  
ATOM  33601  O   PHE A2070      27.546  95.120  33.523  1.00 38.680          O  
ATOM  33602  CB  PHE A2070      26.246  93.850  36.254  1.00 53.810          C  
ATOM  33603  CG  PHE A2070      25.218  94.855  35.852  1.00 53.810          C  
ATOM  33604  CD1 PHE A2070      24.077  94.455  35.183  1.00 53.810          C  
ATOM  33605  CD2 PHE A2070      25.373  96.199  36.166  1.00 53.810          C  
ATOM  33606  CE1 PHE A2070      23.106  95.370  34.841  1.00 53.810          C  
ATOM  33607  CE2 PHE A2070      24.408  97.115  35.823  1.00 53.810          C  
ATOM  33608  CZ  PHE A2070      23.270  96.700  35.163  1.00 53.810          C  
ATOM  33609  H   PHE A2070      27.886  92.006  36.600  1.00 45.830          H  
ATOM  33610  HA  PHE A2070      26.707  92.962  34.389  1.00 46.240          H  
ATOM  33611 1HB  PHE A2070      25.711  92.961  36.574  1.00 64.570          H  
ATOM  33612 2HB  PHE A2070      26.774  94.231  37.127  1.00 64.570          H  
ATOM  33613  HD1 PHE A2070      23.947  93.400  34.935  1.00 64.570          H  
ATOM  33614  HD2 PHE A2070      26.268  96.526  36.695  1.00 64.570          H  
ATOM  33615  HE1 PHE A2070      22.209  95.041  34.317  1.00 64.570          H  
ATOM  33616  HE2 PHE A2070      24.539  98.167  36.074  1.00 64.570          H  
ATOM  33617  HZ  PHE A2070      22.503  97.424  34.893  1.00 64.570          H  
ATOM  33618  N   SER A2071      28.838  95.304  35.317  1.00 38.640          N  
ATOM  33619  CA  SER A2071      29.384  96.531  34.760  1.00 38.800          C  
ATOM  33620  C   SER A2071      29.967  96.297  33.355  1.00 38.400          C  
ATOM  33621  O   SER A2071      29.768  97.125  32.455  1.00 38.540          O  
ATOM  33622  CB  SER A2071      30.466  97.088  35.669  1.00 54.260          C  
ATOM  33623  OG  SER A2071      29.936  97.504  36.903  1.00 54.260          O  
ATOM  33624  H   SER A2071      29.142  94.948  36.214  1.00 46.370          H  
ATOM  33625  HA  SER A2071      28.577  97.261  34.680  1.00 46.560          H  
ATOM  33626 1HB  SER A2071      31.224  96.324  35.834  1.00 65.110          H  
ATOM  33627 2HB  SER A2071      30.952  97.929  35.175  1.00 65.110          H  
ATOM  33628  HG  SER A2071      30.678  97.858  37.404  1.00 65.110          H  
ATOM  33629  N   GLU A2072      30.656  95.160  33.154  1.00 37.960          N  
ATOM  33630  CA  GLU A2072      31.253  94.870  31.856  1.00 37.640          C  
ATOM  33631  C   GLU A2072      30.218  94.281  30.927  1.00 37.630          C  
ATOM  33632  O   GLU A2072      30.243  94.531  29.722  1.00 37.520          O  
ATOM  33633  CB  GLU A2072      32.450  93.922  31.951  1.00 52.820          C  
ATOM  33634  CG  GLU A2072      33.690  94.496  32.625  1.00 52.820          C  
ATOM  33635  CD  GLU A2072      34.875  93.552  32.546  1.00 52.820          C  
ATOM  33636  OE1 GLU A2072      34.718  92.474  32.005  1.00 52.820          O  
ATOM  33637  OE2 GLU A2072      35.930  93.909  33.007  1.00 52.820          O  
ATOM  33638  H   GLU A2072      30.717  94.469  33.900  1.00 45.550          H  
ATOM  33639  HA  GLU A2072      31.603  95.807  31.421  1.00 45.170          H  
ATOM  33640 1HB  GLU A2072      32.154  93.038  32.517  1.00 63.390          H  
ATOM  33641 2HB  GLU A2072      32.722  93.590  30.960  1.00 63.390          H  
ATOM  33642 1HG  GLU A2072      33.952  95.436  32.136  1.00 63.390          H  
ATOM  33643 2HG  GLU A2072      33.463  94.710  33.668  1.00 63.390          H  
ATOM  33644  N   ILE A2073      29.260  93.540  31.486  1.00 37.830          N  
ATOM  33645  CA  ILE A2073      28.251  92.910  30.644  1.00 37.920          C  
ATOM  33646  C   ILE A2073      27.523  94.002  29.910  1.00 38.380          C  
ATOM  33647  O   ILE A2073      27.331  93.920  28.699  1.00 38.410          O  
ATOM  33648  CB  ILE A2073      27.194  92.110  31.447  1.00 53.050          C  
ATOM  33649  CG1 ILE A2073      27.842  90.872  32.099  1.00 53.050          C  
ATOM  33650  CG2 ILE A2073      26.016  91.688  30.520  1.00 53.050          C  
ATOM  33651  CD1 ILE A2073      26.990  90.155  33.142  1.00 53.050          C  
ATOM  33652  H   ILE A2073      29.308  93.377  32.495  1.00 45.400          H  
ATOM  33653  HA  ILE A2073      28.737  92.254  29.922  1.00 45.500          H  
ATOM  33654  HB  ILE A2073      26.804  92.735  32.220  1.00 63.660          H  
ATOM  33655 1HG1 ILE A2073      28.069  90.163  31.322  1.00 63.660          H  
ATOM  33656 2HG1 ILE A2073      28.770  91.174  32.558  1.00 63.660          H  
ATOM  33657 1HG2 ILE A2073      25.267  91.150  31.083  1.00 63.660          H  
ATOM  33658 2HG2 ILE A2073      25.542  92.558  30.072  1.00 63.660          H  
ATOM  33659 3HG2 ILE A2073      26.391  91.048  29.740  1.00 63.660          H  
ATOM  33660 1HD1 ILE A2073      27.539  89.305  33.508  1.00 63.660          H  
ATOM  33661 2HD1 ILE A2073      26.757  90.800  33.962  1.00 63.660          H  
ATOM  33662 3HD1 ILE A2073      26.073  89.808  32.697  1.00 63.660          H  
ATOM  33663  N   VAL A2074      27.125  95.038  30.640  1.00 38.820          N  
ATOM  33664  CA  VAL A2074      26.418  96.143  30.043  1.00 39.370          C  
ATOM  33665  C   VAL A2074      27.287  96.935  29.067  1.00 39.280          C  
ATOM  33666  O   VAL A2074      26.876  97.164  27.931  1.00 39.390          O  
ATOM  33667  CB  VAL A2074      25.866  97.045  31.155  1.00 54.900          C  
ATOM  33668  CG1 VAL A2074      25.275  98.313  30.587  1.00 54.900          C  
ATOM  33669  CG2 VAL A2074      24.817  96.275  31.909  1.00 54.900          C  
ATOM  33670  H   VAL A2074      27.315  95.039  31.648  1.00 46.580          H  
ATOM  33671  HA  VAL A2074      25.571  95.737  29.492  1.00 47.240          H  
ATOM  33672  HB  VAL A2074      26.677  97.322  31.837  1.00 65.880          H  
ATOM  33673 1HG1 VAL A2074      24.890  98.924  31.400  1.00 65.880          H  
ATOM  33674 2HG1 VAL A2074      26.042  98.873  30.057  1.00 65.880          H  
ATOM  33675 3HG1 VAL A2074      24.466  98.060  29.904  1.00 65.880          H  
ATOM  33676 1HG2 VAL A2074      24.437  96.900  32.694  1.00 65.880          H  
ATOM  33677 2HG2 VAL A2074      24.009  95.998  31.238  1.00 65.880          H  
ATOM  33678 3HG2 VAL A2074      25.249  95.373  32.339  1.00 65.880          H  
ATOM  33679  N   ASP A2075      28.505  97.334  29.450  1.00 39.150          N  
ATOM  33680  CA  ASP A2075      29.300  98.099  28.489  1.00 39.140          C  
ATOM  33681  C   ASP A2075      29.560  97.357  27.175  1.00 38.980          C  
ATOM  33682  O   ASP A2075      29.580  97.973  26.104  1.00 39.190          O  
ATOM  33683  CB  ASP A2075      30.660  98.495  29.075  1.00 54.800          C  
ATOM  33684  CG  ASP A2075      30.625  99.630  30.097  1.00 54.800          C  
ATOM  33685  OD1 ASP A2075      29.643 100.334  30.179  1.00 54.800          O  
ATOM  33686  OD2 ASP A2075      31.613  99.797  30.771  1.00 54.800          O  
ATOM  33687  H   ASP A2075      28.848  97.175  30.406  1.00 46.980          H  
ATOM  33688  HA  ASP A2075      28.751  99.011  28.256  1.00 46.970          H  
ATOM  33689 1HB  ASP A2075      31.095  97.618  29.562  1.00 65.760          H  
ATOM  33690 2HB  ASP A2075      31.328  98.775  28.264  1.00 65.760          H  
ATOM  33691  N   LYS A2076      29.759  96.040  27.244  1.00 38.670          N  
ATOM  33692  CA  LYS A2076      30.030  95.258  26.048  1.00 38.590          C  
ATOM  33693  C   LYS A2076      28.744  94.945  25.261  1.00 38.920          C  
ATOM  33694  O   LYS A2076      28.647  95.239  24.057  1.00 39.070          O  
ATOM  33695  CB  LYS A2076      30.738  93.965  26.464  1.00 54.060          C  
ATOM  33696  CG  LYS A2076      32.153  94.195  27.018  1.00 54.060          C  
ATOM  33697  CD  LYS A2076      32.820  92.896  27.487  1.00 54.060          C  
ATOM  33698  CE  LYS A2076      34.172  93.193  28.180  1.00 54.060          C  
ATOM  33699  NZ  LYS A2076      34.841  91.953  28.697  1.00 54.060          N  
ATOM  33700  H   LYS A2076      29.770  95.577  28.159  1.00 46.400          H  
ATOM  33701  HA  LYS A2076      30.691  95.833  25.402  1.00 46.310          H  
ATOM  33702 1HB  LYS A2076      30.147  93.454  27.230  1.00 64.870          H  
ATOM  33703 2HB  LYS A2076      30.824  93.305  25.620  1.00 64.870          H  
ATOM  33704 1HG  LYS A2076      32.766  94.648  26.238  1.00 64.870          H  
ATOM  33705 2HG  LYS A2076      32.098  94.888  27.858  1.00 64.870          H  
ATOM  33706 1HD  LYS A2076      32.161  92.384  28.194  1.00 64.870          H  
ATOM  33707 2HD  LYS A2076      32.994  92.235  26.632  1.00 64.870          H  
ATOM  33708 1HE  LYS A2076      34.839  93.686  27.477  1.00 64.870          H  
ATOM  33709 2HE  LYS A2076      33.989  93.863  29.018  1.00 64.870          H  
ATOM  33710 1HZ  LYS A2076      35.706  92.195  29.156  1.00 64.870          H  
ATOM  33711 2HZ  LYS A2076      34.233  91.486  29.358  1.00 64.870          H  
ATOM  33712 3HZ  LYS A2076      35.043  91.313  27.907  1.00 64.870          H  
ATOM  33713  N   ALA A2077      27.723  94.423  25.957  1.00 39.110          N  
ATOM  33714  CA  ALA A2077      26.462  94.041  25.343  1.00 39.500          C  
ATOM  33715  C   ALA A2077      25.814  95.233  24.662  1.00 39.900          C  
ATOM  33716  O   ALA A2077      25.132  95.059  23.651  1.00 40.020          O  
ATOM  33717  CB  ALA A2077      25.516  93.447  26.371  1.00 55.140          C  
ATOM  33718  H   ALA A2077      27.830  94.224  26.951  1.00 46.930          H  
ATOM  33719  HA  ALA A2077      26.672  93.285  24.584  1.00 47.400          H  
ATOM  33720 1HB  ALA A2077      24.594  93.151  25.886  1.00 66.170          H  
ATOM  33721 2HB  ALA A2077      25.979  92.581  26.836  1.00 66.170          H  
ATOM  33722 3HB  ALA A2077      25.303  94.195  27.132  1.00 66.170          H  
ATOM  33723  N   LYS A2078      25.975  96.447  25.206  1.00 40.150          N  
ATOM  33724  CA  LYS A2078      25.387  97.615  24.569  1.00 40.580          C  
ATOM  33725  C   LYS A2078      25.880  97.835  23.140  1.00 40.240          C  
ATOM  33726  O   LYS A2078      25.111  98.316  22.308  1.00 40.490          O  
ATOM  33727  CB  LYS A2078      25.593  98.878  25.399  1.00 56.640          C  
ATOM  33728  CG  LYS A2078      24.663  98.979  26.619  1.00 56.640          C  
ATOM  33729  CD  LYS A2078      25.032 100.141  27.560  1.00 56.640          C  
ATOM  33730  CE  LYS A2078      24.765 101.515  26.966  1.00 56.640          C  
ATOM  33731  NZ  LYS A2078      25.050 102.601  27.958  1.00 56.640          N  
ATOM  33732  H   LYS A2078      26.493  96.568  26.084  1.00 48.180          H  
ATOM  33733  HA  LYS A2078      24.313  97.450  24.516  1.00 48.700          H  
ATOM  33734 1HB  LYS A2078      26.626  98.908  25.758  1.00 67.970          H  
ATOM  33735 2HB  LYS A2078      25.434  99.739  24.770  1.00 67.970          H  
ATOM  33736 1HG  LYS A2078      23.645  99.129  26.269  1.00 67.970          H  
ATOM  33737 2HG  LYS A2078      24.691  98.044  27.171  1.00 67.970          H  
ATOM  33738 1HD  LYS A2078      24.439 100.057  28.463  1.00 67.970          H  
ATOM  33739 2HD  LYS A2078      26.089 100.066  27.829  1.00 67.970          H  
ATOM  33740 1HE  LYS A2078      25.400 101.667  26.098  1.00 67.970          H  
ATOM  33741 2HE  LYS A2078      23.721 101.580  26.658  1.00 67.970          H  
ATOM  33742 1HZ  LYS A2078      24.866 103.502  27.539  1.00 67.970          H  
ATOM  33743 2HZ  LYS A2078      24.459 102.483  28.770  1.00 67.970          H  
ATOM  33744 3HZ  LYS A2078      26.023 102.554  28.242  1.00 67.970          H  
ATOM  33745  N   GLN A2079      27.157  97.556  22.819  1.00 39.730          N  
ATOM  33746  CA  GLN A2079      27.560  97.799  21.430  1.00 39.550          C  
ATOM  33747  C   GLN A2079      26.883  96.793  20.545  1.00 39.370          C  
ATOM  33748  O   GLN A2079      26.395  97.127  19.466  1.00 39.510          O  
ATOM  33749  CB  GLN A2079      29.072  97.700  21.206  1.00 55.440          C  
ATOM  33750  CG  GLN A2079      29.525  98.001  19.718  1.00 55.440          C  
ATOM  33751  CD  GLN A2079      29.232  99.437  19.247  1.00 55.440          C  
ATOM  33752  OE1 GLN A2079      29.619 100.394  19.939  1.00 55.440          O  
ATOM  33753  NE2 GLN A2079      28.582  99.615  18.087  1.00 55.440          N  
ATOM  33754  H   GLN A2079      27.792  97.114  23.493  1.00 47.680          H  
ATOM  33755  HA  GLN A2079      27.225  98.790  21.134  1.00 47.460          H  
ATOM  33756 1HB  GLN A2079      29.581  98.404  21.863  1.00 66.530          H  
ATOM  33757 2HB  GLN A2079      29.413  96.698  21.475  1.00 66.530          H  
ATOM  33758 1HG  GLN A2079      30.597  97.839  19.646  1.00 66.530          H  
ATOM  33759 2HG  GLN A2079      29.007  97.318  19.034  1.00 66.530          H  
ATOM  33760 1HE2 GLN A2079      28.385 100.533  17.764  1.00 66.530          H  
ATOM  33761 2HE2 GLN A2079      28.264  98.822  17.493  1.00 66.530          H  
ATOM  33762  N   TYR A2080      26.836  95.556  21.026  1.00 39.150          N  
ATOM  33763  CA  TYR A2080      26.212  94.474  20.286  1.00 39.020          C  
ATOM  33764  C   TYR A2080      24.749  94.793  20.040  1.00 39.610          C  
ATOM  33765  O   TYR A2080      24.246  94.618  18.928  1.00 39.620          O  
ATOM  33766  CB  TYR A2080      26.412  93.147  20.993  1.00 54.680          C  
ATOM  33767  CG  TYR A2080      25.759  91.981  20.340  1.00 54.680          C  
ATOM  33768  CD1 TYR A2080      26.271  91.463  19.174  1.00 54.680          C  
ATOM  33769  CD2 TYR A2080      24.686  91.393  20.936  1.00 54.680          C  
ATOM  33770  CE1 TYR A2080      25.688  90.359  18.600  1.00 54.680          C  
ATOM  33771  CE2 TYR A2080      24.112  90.273  20.389  1.00 54.680          C  
ATOM  33772  CZ  TYR A2080      24.606  89.759  19.218  1.00 54.680          C  
ATOM  33773  OH  TYR A2080      24.030  88.648  18.653  1.00 54.680          O  
ATOM  33774  H   TYR A2080      27.265  95.380  21.943  1.00 46.980          H  
ATOM  33775  HA  TYR A2080      26.698  94.406  19.312  1.00 46.820          H  
ATOM  33776 1HB  TYR A2080      27.468  92.938  21.035  1.00 65.620          H  
ATOM  33777 2HB  TYR A2080      26.056  93.214  22.017  1.00 65.620          H  
ATOM  33778  HD1 TYR A2080      27.138  91.929  18.694  1.00 65.620          H  
ATOM  33779  HD2 TYR A2080      24.302  91.818  21.845  1.00 65.620          H  
ATOM  33780  HE1 TYR A2080      26.094  89.956  17.668  1.00 65.620          H  
ATOM  33781  HE2 TYR A2080      23.257  89.799  20.880  1.00 65.620          H  
ATOM  33782  HH  TYR A2080      23.331  88.322  19.231  1.00 65.620          H  
ATOM  33783  N   THR A2081      24.070  95.234  21.096  1.00 40.170          N  
ATOM  33784  CA  THR A2081      22.665  95.574  21.053  1.00 40.810          C  
ATOM  33785  C   THR A2081      22.424  96.690  20.036  1.00 40.970          C  
ATOM  33786  O   THR A2081      21.480  96.600  19.244  1.00 41.270          O  
ATOM  33787  CB  THR A2081      22.176  96.018  22.449  1.00 56.880          C  
ATOM  33788  OG1 THR A2081      22.364  94.936  23.391  1.00 56.880          O  
ATOM  33789  CG2 THR A2081      20.685  96.369  22.387  1.00 56.880          C  
ATOM  33790  H   THR A2081      24.557  95.324  21.980  1.00 48.200          H  
ATOM  33791  HA  THR A2081      22.102  94.697  20.747  1.00 48.970          H  
ATOM  33792  HB  THR A2081      22.743  96.884  22.777  1.00 68.250          H  
ATOM  33793  HG1 THR A2081      23.329  94.810  23.539  1.00 68.250          H  
ATOM  33794 1HG2 THR A2081      20.349  96.672  23.375  1.00 68.250          H  
ATOM  33795 2HG2 THR A2081      20.517  97.188  21.687  1.00 68.250          H  
ATOM  33796 3HG2 THR A2081      20.119  95.497  22.061  1.00 68.250          H  
ATOM  33797  N   ARG A2082      23.250  97.750  20.051  1.00 40.830          N  
ATOM  33798  CA  ARG A2082      23.087  98.824  19.076  1.00 41.050          C  
ATOM  33799  C   ARG A2082      23.262  98.303  17.651  1.00 40.570          C  
ATOM  33800  O   ARG A2082      22.489  98.668  16.751  1.00 40.810          O  
ATOM  33801  CB  ARG A2082      24.082  99.959  19.316  1.00 57.380          C  
ATOM  33802  CG  ARG A2082      23.802 100.853  20.533  1.00 57.380          C  
ATOM  33803  CD  ARG A2082      24.645 102.102  20.525  1.00 57.380          C  
ATOM  33804  NE  ARG A2082      26.091 101.822  20.677  1.00 57.380          N  
ATOM  33805  CZ  ARG A2082      26.752 101.706  21.862  1.00 57.380          C  
ATOM  33806  NH1 ARG A2082      26.123 101.835  23.003  1.00 57.380          N  
ATOM  33807  NH2 ARG A2082      28.049 101.465  21.886  1.00 57.380          N  
ATOM  33808  H   ARG A2082      23.986  97.819  20.762  1.00 49.000          H  
ATOM  33809  HA  ARG A2082      22.078  99.226  19.175  1.00 49.260          H  
ATOM  33810 1HB  ARG A2082      25.075  99.528  19.460  1.00 68.860          H  
ATOM  33811 2HB  ARG A2082      24.128 100.592  18.434  1.00 68.860          H  
ATOM  33812 1HG  ARG A2082      22.757 101.154  20.517  1.00 68.860          H  
ATOM  33813 2HG  ARG A2082      23.998 100.310  21.445  1.00 68.860          H  
ATOM  33814 1HD  ARG A2082      24.502 102.615  19.574  1.00 68.860          H  
ATOM  33815 2HD  ARG A2082      24.328 102.761  21.330  1.00 68.860          H  
ATOM  33816  HE  ARG A2082      26.636 101.733  19.825  1.00 68.860          H  
ATOM  33817 1HH1 ARG A2082      25.133 102.018  23.026  1.00 68.860          H  
ATOM  33818 2HH1 ARG A2082      26.652 101.754  23.857  1.00 68.860          H  
ATOM  33819 1HH2 ARG A2082      28.578 101.345  21.019  1.00 68.860          H  
ATOM  33820 2HH2 ARG A2082      28.532 101.379  22.767  1.00 68.860          H  
ATOM  33821  N   ASP A2083      24.260  97.427  17.443  1.00 39.950          N  
ATOM  33822  CA  ASP A2083      24.478  96.871  16.123  1.00 39.520          C  
ATOM  33823  C   ASP A2083      23.262  96.053  15.694  1.00 39.590          C  
ATOM  33824  O   ASP A2083      22.774  96.236  14.575  1.00 39.520          O  
ATOM  33825  CB  ASP A2083      25.728  95.976  16.090  1.00 55.500          C  
ATOM  33826  CG  ASP A2083      27.101  96.701  16.180  1.00 55.500          C  
ATOM  33827  OD1 ASP A2083      27.176  97.904  16.054  1.00 55.500          O  
ATOM  33828  OD2 ASP A2083      28.071  96.019  16.345  1.00 55.500          O  
ATOM  33829  H   ASP A2083      24.906  97.194  18.205  1.00 47.940          H  
ATOM  33830  HA  ASP A2083      24.613  97.689  15.417  1.00 47.420          H  
ATOM  33831 1HB  ASP A2083      25.670  95.266  16.911  1.00 66.600          H  
ATOM  33832 2HB  ASP A2083      25.718  95.413  15.197  1.00 66.600          H  
ATOM  33833  N   LEU A2084      22.683  95.262  16.621  1.00 39.810          N  
ATOM  33834  CA  LEU A2084      21.511  94.459  16.291  1.00 39.960          C  
ATOM  33835  C   LEU A2084      20.333  95.309  15.893  1.00 40.440          C  
ATOM  33836  O   LEU A2084      19.590  94.927  14.981  1.00 40.480          O  
ATOM  33837  CB  LEU A2084      21.034  93.589  17.455  1.00 55.880          C  
ATOM  33838  CG  LEU A2084      21.884  92.403  17.908  1.00 55.880          C  
ATOM  33839  CD1 LEU A2084      21.208  91.845  19.144  1.00 55.880          C  
ATOM  33840  CD2 LEU A2084      22.006  91.347  16.799  1.00 55.880          C  
ATOM  33841  H   LEU A2084      23.128  95.160  17.537  1.00 47.770          H  
ATOM  33842  HA  LEU A2084      21.755  93.831  15.452  1.00 47.950          H  
ATOM  33843 1HB  LEU A2084      20.920  94.240  18.321  1.00 67.060          H  
ATOM  33844 2HB  LEU A2084      20.047  93.204  17.205  1.00 67.060          H  
ATOM  33845  HG  LEU A2084      22.879  92.733  18.184  1.00 67.060          H  
ATOM  33846 1HD1 LEU A2084      21.743  91.011  19.519  1.00 67.060          H  
ATOM  33847 2HD1 LEU A2084      21.154  92.609  19.913  1.00 67.060          H  
ATOM  33848 3HD1 LEU A2084      20.200  91.516  18.896  1.00 67.060          H  
ATOM  33849 1HD2 LEU A2084      22.596  90.511  17.163  1.00 67.060          H  
ATOM  33850 2HD2 LEU A2084      21.016  90.994  16.516  1.00 67.060          H  
ATOM  33851 3HD2 LEU A2084      22.497  91.766  15.944  1.00 67.060          H  
ATOM  33852  N   GLU A2085      20.134  96.450  16.560  1.00 40.830          N  
ATOM  33853  CA  GLU A2085      19.016  97.287  16.172  1.00 41.330          C  
ATOM  33854  C   GLU A2085      19.232  97.788  14.751  1.00 41.040          C  
ATOM  33855  O   GLU A2085      18.297  97.770  13.949  1.00 41.260          O  
ATOM  33856  CB  GLU A2085      18.842  98.459  17.142  1.00 57.660          C  
ATOM  33857  CG  GLU A2085      18.326  98.073  18.541  1.00 57.660          C  
ATOM  33858  CD  GLU A2085      16.921  97.499  18.510  1.00 57.660          C  
ATOM  33859  OE1 GLU A2085      16.099  98.054  17.827  1.00 57.660          O  
ATOM  33860  OE2 GLU A2085      16.670  96.491  19.158  1.00 57.660          O  
ATOM  33861  H   GLU A2085      20.729  96.683  17.365  1.00 49.000          H  
ATOM  33862  HA  GLU A2085      18.109  96.689  16.188  1.00 49.600          H  
ATOM  33863 1HB  GLU A2085      19.807  98.952  17.279  1.00 69.190          H  
ATOM  33864 2HB  GLU A2085      18.159  99.191  16.712  1.00 69.190          H  
ATOM  33865 1HG  GLU A2085      18.998  97.331  18.971  1.00 69.190          H  
ATOM  33866 2HG  GLU A2085      18.346  98.953  19.182  1.00 69.190          H  
ATOM  33867  N   GLY A2086      20.480  98.149  14.412  1.00 40.580          N  
ATOM  33868  CA  GLY A2086      20.796  98.598  13.060  1.00 40.310          C  
ATOM  33869  C   GLY A2086      20.529  97.495  12.031  1.00 40.000          C  
ATOM  33870  O   GLY A2086      20.016  97.751  10.938  1.00 39.970          O  
ATOM  33871  H   GLY A2086      21.204  98.179  15.143  1.00 48.700          H  
ATOM  33872 1HA  GLY A2086      20.206  99.485  12.822  1.00 48.370          H  
ATOM  33873 2HA  GLY A2086      21.847  98.885  13.022  1.00 48.370          H  
ATOM  33874  N   PHE A2087      20.870  96.261  12.385  1.00 39.860          N  
ATOM  33875  CA  PHE A2087      20.684  95.126  11.495  1.00 39.640          C  
ATOM  33876  C   PHE A2087      19.199  94.896  11.226  1.00 40.030          C  
ATOM  33877  O   PHE A2087      18.791  94.707  10.068  1.00 39.900          O  
ATOM  33878  CB  PHE A2087      21.299  93.892  12.135  1.00 55.580          C  
ATOM  33879  CG  PHE A2087      22.812  93.997  12.366  1.00 55.580          C  
ATOM  33880  CD1 PHE A2087      23.417  93.210  13.325  1.00 55.580          C  
ATOM  33881  CD2 PHE A2087      23.621  94.883  11.670  1.00 55.580          C  
ATOM  33882  CE1 PHE A2087      24.741  93.267  13.563  1.00 55.580          C  
ATOM  33883  CE2 PHE A2087      24.952  94.948  11.928  1.00 55.580          C  
ATOM  33884  CZ  PHE A2087      25.505  94.131  12.864  1.00 55.580          C  
ATOM  33885  H   PHE A2087      21.351  96.141  13.284  1.00 47.830          H  
ATOM  33886  HA  PHE A2087      21.157  95.334  10.539  1.00 47.570          H  
ATOM  33887 1HB  PHE A2087      20.820  93.702  13.089  1.00 66.700          H  
ATOM  33888 2HB  PHE A2087      21.109  93.037  11.505  1.00 66.700          H  
ATOM  33889  HD1 PHE A2087      22.817  92.527  13.894  1.00 66.700          H  
ATOM  33890  HD2 PHE A2087      23.216  95.543  10.919  1.00 66.700          H  
ATOM  33891  HE1 PHE A2087      25.191  92.614  14.320  1.00 66.700          H  
ATOM  33892  HE2 PHE A2087      25.567  95.651  11.374  1.00 66.700          H  
ATOM  33893  HZ  PHE A2087      26.539  94.175  13.065  1.00 66.700          H  
ATOM  33894  N   LYS A2088      18.380  94.968  12.286  1.00 40.560          N  
ATOM  33895  CA  LYS A2088      16.940  94.821  12.130  1.00 41.020          C  
ATOM  33896  C   LYS A2088      16.408  95.918  11.227  1.00 41.020          C  
ATOM  33897  O   LYS A2088      15.581  95.644  10.354  1.00 41.130          O  
ATOM  33898  CB  LYS A2088      16.224  94.849  13.475  1.00 57.240          C  
ATOM  33899  CG  LYS A2088      16.431  93.597  14.326  1.00 57.240          C  
ATOM  33900  CD  LYS A2088      15.513  93.583  15.541  1.00 57.240          C  
ATOM  33901  CE  LYS A2088      15.940  94.575  16.614  1.00 57.240          C  
ATOM  33902  NZ  LYS A2088      15.114  94.451  17.870  1.00 57.240          N  
ATOM  33903  H   LYS A2088      18.781  95.099  13.221  1.00 48.670          H  
ATOM  33904  HA  LYS A2088      16.733  93.868  11.648  1.00 49.220          H  
ATOM  33905 1HB  LYS A2088      16.587  95.708  14.039  1.00 68.690          H  
ATOM  33906 2HB  LYS A2088      15.153  94.986  13.317  1.00 68.690          H  
ATOM  33907 1HG  LYS A2088      16.213  92.720  13.724  1.00 68.690          H  
ATOM  33908 2HG  LYS A2088      17.468  93.539  14.651  1.00 68.690          H  
ATOM  33909 1HD  LYS A2088      14.526  93.868  15.223  1.00 68.690          H  
ATOM  33910 2HD  LYS A2088      15.468  92.582  15.966  1.00 68.690          H  
ATOM  33911 1HE  LYS A2088      16.989  94.408  16.861  1.00 68.690          H  
ATOM  33912 2HE  LYS A2088      15.823  95.587  16.235  1.00 68.690          H  
ATOM  33913 1HZ  LYS A2088      15.470  95.156  18.540  1.00 68.690          H  
ATOM  33914 2HZ  LYS A2088      14.111  94.623  17.672  1.00 68.690          H  
ATOM  33915 3HZ  LYS A2088      15.209  93.534  18.262  1.00 68.690          H  
ATOM  33916  N   GLU A2089      16.923  97.148  11.391  1.00 40.960          N  
ATOM  33917  CA  GLU A2089      16.506  98.269  10.566  1.00 41.030          C  
ATOM  33918  C   GLU A2089      16.804  98.019   9.098  1.00 40.570          C  
ATOM  33919  O   GLU A2089      16.023  98.433   8.248  1.00 40.690          O  
ATOM  33920  CB  GLU A2089      17.142  99.590  11.013  1.00 57.410          C  
ATOM  33921  CG  GLU A2089      16.611 100.147  12.330  1.00 57.410          C  
ATOM  33922  CD  GLU A2089      17.369 101.367  12.789  1.00 57.410          C  
ATOM  33923  OE1 GLU A2089      18.382 101.665  12.199  1.00 57.410          O  
ATOM  33924  OE2 GLU A2089      16.933 102.003  13.720  1.00 57.410          O  
ATOM  33925  H   GLU A2089      17.581  97.316  12.162  1.00 49.150          H  
ATOM  33926  HA  GLU A2089      15.436  98.386  10.679  1.00 49.240          H  
ATOM  33927 1HB  GLU A2089      18.212  99.472  11.100  1.00 68.900          H  
ATOM  33928 2HB  GLU A2089      16.958 100.346  10.258  1.00 68.900          H  
ATOM  33929 1HG  GLU A2089      15.567 100.418  12.193  1.00 68.900          H  
ATOM  33930 2HG  GLU A2089      16.652  99.382  13.093  1.00 68.900          H  
ATOM  33931  N   ILE A2090      17.898  97.332   8.758  1.00 40.080          N  
ATOM  33932  CA  ILE A2090      18.138  97.121   7.334  1.00 39.670          C  
ATOM  33933  C   ILE A2090      16.981  96.296   6.772  1.00 39.770          C  
ATOM  33934  O   ILE A2090      16.398  96.656   5.744  1.00 39.720          O  
ATOM  33935  CB  ILE A2090      19.460  96.361   7.043  1.00 55.700          C  
ATOM  33936  CG1 ILE A2090      20.725  97.162   7.532  1.00 55.700          C  
ATOM  33937  CG2 ILE A2090      19.557  96.055   5.527  1.00 55.700          C  
ATOM  33938  CD1 ILE A2090      20.967  98.522   6.903  1.00 55.700          C  
ATOM  33939  H   ILE A2090      18.553  97.030   9.490  1.00 48.100          H  
ATOM  33940  HA  ILE A2090      18.146  98.075   6.825  1.00 47.600          H  
ATOM  33941  HB  ILE A2090      19.459  95.417   7.594  1.00 66.840          H  
ATOM  33942 1HG1 ILE A2090      20.634  97.304   8.600  1.00 66.840          H  
ATOM  33943 2HG1 ILE A2090      21.605  96.547   7.344  1.00 66.840          H  
ATOM  33944 1HG2 ILE A2090      20.474  95.508   5.334  1.00 66.840          H  
ATOM  33945 2HG2 ILE A2090      18.710  95.452   5.204  1.00 66.840          H  
ATOM  33946 3HG2 ILE A2090      19.561  96.979   4.956  1.00 66.840          H  
ATOM  33947 1HD1 ILE A2090      21.867  98.954   7.338  1.00 66.840          H  
ATOM  33948 2HD1 ILE A2090      21.104  98.428   5.832  1.00 66.840          H  
ATOM  33949 3HD1 ILE A2090      20.134  99.174   7.106  1.00 66.840          H  
ATOM  33950  N   LEU A2091      16.618  95.212   7.463  1.00 39.980          N  
ATOM  33951  CA  LEU A2091      15.515  94.376   6.980  1.00 40.160          C  
ATOM  33952  C   LEU A2091      14.218  95.193   6.891  1.00 40.590          C  
ATOM  33953  O   LEU A2091      13.475  95.135   5.895  1.00 40.670          O  
ATOM  33954  CB  LEU A2091      15.304  93.150   7.901  1.00 56.150          C  
ATOM  33955  CG  LEU A2091      14.252  92.053   7.418  1.00 56.150          C  
ATOM  33956  CD1 LEU A2091      14.673  90.682   7.935  1.00 56.150          C  
ATOM  33957  CD2 LEU A2091      12.816  92.353   7.974  1.00 56.150          C  
ATOM  33958  H   LEU A2091      17.153  94.976   8.311  1.00 47.980          H  
ATOM  33959  HA  LEU A2091      15.769  94.020   5.984  1.00 48.190          H  
ATOM  33960 1HB  LEU A2091      16.253  92.671   8.063  1.00 67.380          H  
ATOM  33961 2HB  LEU A2091      14.961  93.517   8.871  1.00 67.380          H  
ATOM  33962  HG  LEU A2091      14.236  92.023   6.326  1.00 67.380          H  
ATOM  33963 1HD1 LEU A2091      13.961  89.954   7.581  1.00 67.380          H  
ATOM  33964 2HD1 LEU A2091      15.643  90.416   7.575  1.00 67.380          H  
ATOM  33965 3HD1 LEU A2091      14.682  90.691   9.023  1.00 67.380          H  
ATOM  33966 1HD2 LEU A2091      12.131  91.574   7.639  1.00 67.380          H  
ATOM  33967 2HD2 LEU A2091      12.841  92.361   9.071  1.00 67.380          H  
ATOM  33968 3HD2 LEU A2091      12.451  93.307   7.626  1.00 67.380          H  
ATOM  33969  N   LEU A2092      13.922  95.926   7.963  1.00 40.920          N  
ATOM  33970  CA  LEU A2092      12.687  96.685   8.058  1.00 41.390          C  
ATOM  33971  C   LEU A2092      12.580  97.776   6.997  1.00 41.180          C  
ATOM  33972  O   LEU A2092      11.491  97.998   6.470  1.00 41.180          O  
ATOM  33973  CB  LEU A2092      12.594  97.299   9.456  1.00 57.760          C  
ATOM  33974  CG  LEU A2092      12.414  96.296  10.646  1.00 57.760          C  
ATOM  33975  CD1 LEU A2092      12.595  97.057  11.958  1.00 57.760          C  
ATOM  33976  CD2 LEU A2092      11.043  95.627  10.588  1.00 57.760          C  
ATOM  33977  H   LEU A2092      14.573  95.928   8.755  1.00 49.100          H  
ATOM  33978  HA  LEU A2092      11.861  96.002   7.901  1.00 49.670          H  
ATOM  33979 1HB  LEU A2092      13.497  97.860   9.628  1.00 69.310          H  
ATOM  33980 2HB  LEU A2092      11.757  97.994   9.470  1.00 69.310          H  
ATOM  33981  HG  LEU A2092      13.170  95.523  10.592  1.00 69.310          H  
ATOM  33982 1HD1 LEU A2092      12.489  96.365  12.796  1.00 69.310          H  
ATOM  33983 2HD1 LEU A2092      13.588  97.505  11.986  1.00 69.310          H  
ATOM  33984 3HD1 LEU A2092      11.842  97.837  12.036  1.00 69.310          H  
ATOM  33985 1HD2 LEU A2092      10.947  94.937  11.429  1.00 69.310          H  
ATOM  33986 2HD2 LEU A2092      10.261  96.382  10.651  1.00 69.310          H  
ATOM  33987 3HD2 LEU A2092      10.929  95.069   9.668  1.00 69.310          H  
ATOM  33988  N   MET A2093      13.696  98.453   6.686  1.00 41.020          N  
ATOM  33989  CA  MET A2093      13.744  99.492   5.658  1.00 40.900          C  
ATOM  33990  C   MET A2093      13.530  98.935   4.258  1.00 40.610          C  
ATOM  33991  O   MET A2093      13.004  99.640   3.395  1.00 40.800          O  
ATOM  33992  CB  MET A2093      15.055 100.265   5.718  1.00 57.310          C  
ATOM  33993  CG  MET A2093      15.187 101.206   6.921  1.00 57.310          C  
ATOM  33994  SD  MET A2093      16.653 102.263   6.838  1.00 57.310          S  
ATOM  33995  CE  MET A2093      17.984 101.101   7.149  1.00 57.310          C  
ATOM  33996  H   MET A2093      14.547  98.261   7.212  1.00 49.220          H  
ATOM  33997  HA  MET A2093      12.933 100.190   5.853  1.00 49.080          H  
ATOM  33998 1HB  MET A2093      15.869  99.543   5.766  1.00 68.770          H  
ATOM  33999 2HB  MET A2093      15.181 100.846   4.806  1.00 68.770          H  
ATOM  34000 1HG  MET A2093      14.310 101.849   6.948  1.00 68.770          H  
ATOM  34001 2HG  MET A2093      15.211 100.651   7.845  1.00 68.770          H  
ATOM  34002 1HE  MET A2093      18.936 101.629   7.138  1.00 68.770          H  
ATOM  34003 2HE  MET A2093      17.846 100.631   8.115  1.00 68.770          H  
ATOM  34004 3HE  MET A2093      17.990 100.345   6.376  1.00 68.770          H  
ATOM  34005  N   LEU A2094      13.968  97.691   4.005  1.00 40.210          N  
ATOM  34006  CA  LEU A2094      13.731  97.090   2.695  1.00 39.980          C  
ATOM  34007  C   LEU A2094      12.220  96.904   2.527  1.00 40.410          C  
ATOM  34008  O   LEU A2094      11.676  97.121   1.446  1.00 40.380          O  
ATOM  34009  CB  LEU A2094      14.474  95.744   2.550  1.00 56.060          C  
ATOM  34010  CG  LEU A2094      16.036  95.786   2.487  1.00 56.060          C  
ATOM  34011  CD1 LEU A2094      16.572  94.352   2.526  1.00 56.060          C  
ATOM  34012  CD2 LEU A2094      16.497  96.489   1.224  1.00 56.060          C  
ATOM  34013  H   LEU A2094      14.479  97.174   4.731  1.00 48.250          H  
ATOM  34014  HA  LEU A2094      14.062  97.779   1.926  1.00 47.980          H  
ATOM  34015 1HB  LEU A2094      14.202  95.115   3.394  1.00 67.280          H  
ATOM  34016 2HB  LEU A2094      14.141  95.262   1.647  1.00 67.280          H  
ATOM  34017  HG  LEU A2094      16.421  96.315   3.348  1.00 67.280          H  
ATOM  34018 1HD1 LEU A2094      17.661  94.371   2.503  1.00 67.280          H  
ATOM  34019 2HD1 LEU A2094      16.234  93.877   3.447  1.00 67.280          H  
ATOM  34020 3HD1 LEU A2094      16.199  93.796   1.668  1.00 67.280          H  
ATOM  34021 1HD2 LEU A2094      17.585  96.499   1.195  1.00 67.280          H  
ATOM  34022 2HD2 LEU A2094      16.118  95.961   0.367  1.00 67.280          H  
ATOM  34023 3HD2 LEU A2094      16.139  97.511   1.202  1.00 67.280          H  
ATOM  34024  N   LYS A2095      11.560  96.557   3.642  1.00 40.830          N  
ATOM  34025  CA  LYS A2095      10.113  96.341   3.775  1.00 41.330          C  
ATOM  34026  C   LYS A2095       9.530  95.187   2.974  1.00 41.520          C  
ATOM  34027  O   LYS A2095       8.394  95.271   2.509  1.00 41.750          O  
ATOM  34028  CB  LYS A2095       9.331  97.602   3.369  1.00 57.660          C  
ATOM  34029  CG  LYS A2095       9.627  98.836   4.180  1.00 57.660          C  
ATOM  34030  CD  LYS A2095       8.802 100.019   3.725  1.00 57.660          C  
ATOM  34031  CE  LYS A2095       9.148 101.263   4.529  1.00 57.660          C  
ATOM  34032  NZ  LYS A2095       8.386 102.462   4.067  1.00 57.660          N  
ATOM  34033  H   LYS A2095      12.143  96.373   4.466  1.00 49.000          H  
ATOM  34034  HA  LYS A2095       9.917  96.145   4.831  1.00 49.600          H  
ATOM  34035 1HB  LYS A2095       9.506  97.831   2.323  1.00 69.190          H  
ATOM  34036 2HB  LYS A2095       8.266  97.408   3.476  1.00 69.190          H  
ATOM  34037 1HG  LYS A2095       9.407  98.635   5.224  1.00 69.190          H  
ATOM  34038 2HG  LYS A2095      10.669  99.080   4.097  1.00 69.190          H  
ATOM  34039 1HD  LYS A2095       9.005 100.208   2.669  1.00 69.190          H  
ATOM  34040 2HD  LYS A2095       7.745  99.793   3.842  1.00 69.190          H  
ATOM  34041 1HE  LYS A2095       8.922 101.082   5.578  1.00 69.190          H  
ATOM  34042 2HE  LYS A2095      10.218 101.462   4.428  1.00 69.190          H  
ATOM  34043 1HZ  LYS A2095       8.649 103.263   4.625  1.00 69.190          H  
ATOM  34044 2HZ  LYS A2095       8.602 102.645   3.096  1.00 69.190          H  
ATOM  34045 3HZ  LYS A2095       7.395 102.295   4.166  1.00 69.190          H  
ATOM  34046  N   TYR A2096      10.266  94.087   2.853  1.00 41.450          N  
ATOM  34047  CA  TYR A2096       9.751  92.913   2.153  1.00 41.700          C  
ATOM  34048  C   TYR A2096       9.484  91.699   3.043  1.00 41.090          C  
ATOM  34049  O   TYR A2096       9.269  90.607   2.529  1.00 41.350          O  
ATOM  34050  CB  TYR A2096      10.680  92.550   0.997  1.00 58.280          C  
ATOM  34051  CG  TYR A2096      10.647  93.560  -0.101  1.00 58.280          C  
ATOM  34052  CD1 TYR A2096      11.610  94.528  -0.185  1.00 58.280          C  
ATOM  34053  CD2 TYR A2096       9.620  93.519  -1.027  1.00 58.280          C  
ATOM  34054  CE1 TYR A2096      11.552  95.473  -1.188  1.00 58.280          C  
ATOM  34055  CE2 TYR A2096       9.561  94.457  -2.035  1.00 58.280          C  
ATOM  34056  CZ  TYR A2096      10.520  95.432  -2.119  1.00 58.280          C  
ATOM  34057  OH  TYR A2096      10.453  96.376  -3.126  1.00 58.280          O  
ATOM  34058  H   TYR A2096      11.200  94.073   3.239  1.00 49.740          H  
ATOM  34059  HA  TYR A2096       8.791  93.184   1.715  1.00 50.040          H  
ATOM  34060 1HB  TYR A2096      11.697  92.500   1.364  1.00 69.940          H  
ATOM  34061 2HB  TYR A2096      10.418  91.584   0.587  1.00 69.940          H  
ATOM  34062  HD1 TYR A2096      12.405  94.559   0.536  1.00 69.940          H  
ATOM  34063  HD2 TYR A2096       8.851  92.745  -0.957  1.00 69.940          H  
ATOM  34064  HE1 TYR A2096      12.318  96.248  -1.242  1.00 69.940          H  
ATOM  34065  HE2 TYR A2096       8.747  94.428  -2.761  1.00 69.940          H  
ATOM  34066  HH  TYR A2096       9.652  96.242  -3.640  1.00 69.940          H  
ATOM  34067  N   SER A2097       9.549  91.866   4.373  1.00 40.330          N  
ATOM  34068  CA  SER A2097       9.302  90.762   5.322  1.00 39.760          C  
ATOM  34069  C   SER A2097      10.044  89.501   4.909  1.00 39.760          C  
ATOM  34070  O   SER A2097       9.498  88.397   4.936  1.00 39.810          O  
ATOM  34071  CB  SER A2097       7.815  90.477   5.445  1.00 55.890          C  
ATOM  34072  OG  SER A2097       7.117  91.587   5.957  1.00 55.890          O  
ATOM  34073  H   SER A2097       9.721  92.790   4.733  1.00 48.400          H  
ATOM  34074  HA  SER A2097       9.674  91.063   6.301  1.00 47.710          H  
ATOM  34075 1HB  SER A2097       7.415  90.212   4.466  1.00 67.070          H  
ATOM  34076 2HB  SER A2097       7.662  89.624   6.095  1.00 67.070          H  
ATOM  34077  HG  SER A2097       6.196  91.321   5.996  1.00 67.070          H  
ATOM  34078  N   LEU A2098      11.296  89.677   4.531  1.00 39.780          N  
ATOM  34079  CA  LEU A2098      12.080  88.602   3.981  1.00 39.840          C  
ATOM  34080  C   LEU A2098      12.238  87.452   4.944  1.00 40.350          C  
ATOM  34081  O   LEU A2098      12.732  87.619   6.051  1.00 40.350          O  
ATOM  34082  CB  LEU A2098      13.463  89.155   3.644  1.00 55.750          C  
ATOM  34083  CG  LEU A2098      13.511  90.317   2.628  1.00 55.750          C  
ATOM  34084  CD1 LEU A2098      14.935  90.790   2.525  1.00 55.750          C  
ATOM  34085  CD2 LEU A2098      12.966  89.877   1.265  1.00 55.750          C  
ATOM  34086  H   LEU A2098      11.672  90.610   4.569  1.00 47.740          H  
ATOM  34087  HA  LEU A2098      11.582  88.226   3.092  1.00 47.810          H  
ATOM  34088 1HB  LEU A2098      13.949  89.477   4.564  1.00 66.900          H  
ATOM  34089 2HB  LEU A2098      14.031  88.367   3.219  1.00 66.900          H  
ATOM  34090  HG  LEU A2098      12.915  91.145   2.998  1.00 66.900          H  
ATOM  34091 1HD1 LEU A2098      14.991  91.627   1.836  1.00 66.900          H  
ATOM  34092 2HD1 LEU A2098      15.290  91.108   3.506  1.00 66.900          H  
ATOM  34093 3HD1 LEU A2098      15.549  89.972   2.162  1.00 66.900          H  
ATOM  34094 1HD2 LEU A2098      13.013  90.709   0.572  1.00 66.900          H  
ATOM  34095 2HD2 LEU A2098      13.547  89.062   0.868  1.00 66.900          H  
ATOM  34096 3HD2 LEU A2098      11.933  89.563   1.363  1.00 66.900          H  
ATOM  34097  N   ILE A2099      11.884  86.269   4.474  1.00 40.860          N  
ATOM  34098  CA  ILE A2099      11.968  85.046   5.257  1.00 41.400          C  
ATOM  34099  C   ILE A2099      12.845  84.064   4.501  1.00 41.150          C  
ATOM  34100  O   ILE A2099      12.533  83.680   3.377  1.00 41.390          O  
ATOM  34101  CB  ILE A2099      10.546  84.485   5.529  1.00 57.740          C  
ATOM  34102  CG1 ILE A2099      10.643  83.187   6.371  1.00 57.740          C  
ATOM  34103  CG2 ILE A2099       9.745  84.303   4.241  1.00 57.740          C  
ATOM  34104  CD1 ILE A2099       9.329  82.683   6.958  1.00 57.740          C  
ATOM  34105  H   ILE A2099      11.508  86.232   3.540  1.00 49.030          H  
ATOM  34106  HA  ILE A2099      12.439  85.267   6.215  1.00 49.680          H  
ATOM  34107  HB  ILE A2099      10.021  85.211   6.136  1.00 69.290          H  
ATOM  34108 1HG1 ILE A2099      11.082  82.391   5.760  1.00 69.290          H  
ATOM  34109 2HG1 ILE A2099      11.297  83.389   7.195  1.00 69.290          H  
ATOM  34110 1HG2 ILE A2099       8.743  83.969   4.472  1.00 69.290          H  
ATOM  34111 2HG2 ILE A2099       9.686  85.253   3.736  1.00 69.290          H  
ATOM  34112 3HG2 ILE A2099      10.207  83.577   3.589  1.00 69.290          H  
ATOM  34113 1HD1 ILE A2099       9.526  81.788   7.548  1.00 69.290          H  
ATOM  34114 2HD1 ILE A2099       8.891  83.437   7.589  1.00 69.290          H  
ATOM  34115 3HD1 ILE A2099       8.634  82.436   6.165  1.00 69.290          H  
ATOM  34116  N   ASN A2100      13.957  83.674   5.090  1.00 40.710          N  
ATOM  34117  CA  ASN A2100      14.869  82.816   4.354  1.00 40.520          C  
ATOM  34118  C   ASN A2100      14.615  81.333   4.578  1.00 39.620          C  
ATOM  34119  O   ASN A2100      13.774  80.931   5.382  1.00 39.500          O  
ATOM  34120  CB  ASN A2100      16.291  83.173   4.732  1.00 56.800          C  
ATOM  34121  CG  ASN A2100      17.315  82.927   3.677  1.00 56.800          C  
ATOM  34122  OD1 ASN A2100      17.008  82.368   2.621  1.00 56.800          O  
ATOM  34123  ND2 ASN A2100      18.521  83.326   3.958  1.00 56.800          N  
ATOM  34124  H   ASN A2100      14.168  83.995   6.022  1.00 48.850          H  
ATOM  34125  HA  ASN A2100      14.736  82.995   3.292  1.00 48.620          H  
ATOM  34126 1HB  ASN A2100      16.330  84.218   5.026  1.00 68.160          H  
ATOM  34127 2HB  ASN A2100      16.577  82.572   5.588  1.00 68.160          H  
ATOM  34128 1HD2 ASN A2100      19.267  83.192   3.304  1.00 68.160          H  
ATOM  34129 2HD2 ASN A2100      18.693  83.753   4.871  1.00 68.160          H  
ATOM  34130  N   ASP A2101      15.424  80.534   3.892  1.00 39.050          N  
ATOM  34131  CA  ASP A2101      15.436  79.081   3.936  1.00 38.330          C  
ATOM  34132  C   ASP A2101      16.882  78.659   3.663  1.00 37.760          C  
ATOM  34133  O   ASP A2101      17.386  78.819   2.547  1.00 37.550          O  
ATOM  34134  CB  ASP A2101      14.477  78.494   2.889  1.00 53.950          C  
ATOM  34135  CG  ASP A2101      14.326  76.972   2.978  1.00 53.950          C  
ATOM  34136  OD1 ASP A2101      15.003  76.385   3.788  1.00 53.950          O  
ATOM  34137  OD2 ASP A2101      13.538  76.415   2.243  1.00 53.950          O  
ATOM  34138  H   ASP A2101      16.056  80.990   3.244  1.00 46.860          H  
ATOM  34139  HA  ASP A2101      15.146  78.738   4.930  1.00 46.000          H  
ATOM  34140 1HB  ASP A2101      13.492  78.951   3.011  1.00 64.740          H  
ATOM  34141 2HB  ASP A2101      14.833  78.748   1.890  1.00 64.740          H  
ATOM  34142  N   ALA A2102      17.599  78.188   4.684  1.00 37.600          N  
ATOM  34143  CA  ALA A2102      19.028  77.884   4.522  1.00 37.190          C  
ATOM  34144  C   ALA A2102      19.272  76.548   3.818  1.00 36.330          C  
ATOM  34145  O   ALA A2102      19.801  75.605   4.414  1.00 36.260          O  
ATOM  34146  CB  ALA A2102      19.718  77.873   5.877  1.00 52.230          C  
ATOM  34147  H   ALA A2102      17.141  78.040   5.572  1.00 45.120          H  
ATOM  34148  HA  ALA A2102      19.468  78.667   3.905  1.00 44.630          H  
ATOM  34149 1HB  ALA A2102      20.782  77.682   5.736  1.00 62.680          H  
ATOM  34150 2HB  ALA A2102      19.584  78.839   6.364  1.00 62.680          H  
ATOM  34151 3HB  ALA A2102      19.287  77.089   6.497  1.00 62.680          H  
ATOM  34152  N   SER A2103      18.888  76.504   2.548  1.00 35.750          N  
ATOM  34153  CA  SER A2103      19.002  75.332   1.692  1.00 34.970          C  
ATOM  34154  C   SER A2103      20.477  75.157   1.297  1.00 34.450          C  
ATOM  34155  O   SER A2103      21.243  76.118   1.375  1.00 34.810          O  
ATOM  34156  CB  SER A2103      18.107  75.559   0.471  1.00 49.270          C  
ATOM  34157  OG  SER A2103      18.605  76.587  -0.341  1.00 49.270          O  
ATOM  34158  H   SER A2103      18.462  77.356   2.174  1.00 42.900          H  
ATOM  34159  HA  SER A2103      18.661  74.459   2.254  1.00 41.960          H  
ATOM  34160 1HB  SER A2103      17.994  74.668  -0.114  1.00 59.120          H  
ATOM  34161 2HB  SER A2103      17.109  75.838   0.825  1.00 59.120          H  
ATOM  34162  HG  SER A2103      17.988  76.671  -1.074  1.00 59.120          H  
ATOM  34163  N   LYS A2104      20.914  73.966   0.831  1.00 33.670          N  
ATOM  34164  CA  LYS A2104      20.146  72.726   0.661  1.00 32.970          C  
ATOM  34165  C   LYS A2104      20.208  71.804   1.874  1.00 31.950          C  
ATOM  34166  O   LYS A2104      19.667  70.701   1.836  1.00 31.580          O  
ATOM  34167  CB  LYS A2104      20.624  71.983  -0.586  1.00 46.440          C  
ATOM  34168  CG  LYS A2104      20.345  72.728  -1.891  1.00 46.440          C  
ATOM  34169  CD  LYS A2104      20.808  71.932  -3.107  1.00 46.440          C  
ATOM  34170  CE  LYS A2104      20.509  72.679  -4.406  1.00 46.440          C  
ATOM  34171  NZ  LYS A2104      20.980  71.926  -5.606  1.00 46.440          N  
ATOM  34172  H   LYS A2104      21.888  73.930   0.567  1.00 40.400          H  
ATOM  34173  HA  LYS A2104      19.103  72.957   0.515  1.00 39.560          H  
ATOM  34174 1HB  LYS A2104      21.698  71.809  -0.516  1.00 55.730          H  
ATOM  34175 2HB  LYS A2104      20.137  71.008  -0.642  1.00 55.730          H  
ATOM  34176 1HG  LYS A2104      19.274  72.915  -1.974  1.00 55.730          H  
ATOM  34177 2HG  LYS A2104      20.858  73.689  -1.876  1.00 55.730          H  
ATOM  34178 1HD  LYS A2104      21.882  71.753  -3.039  1.00 55.730          H  
ATOM  34179 2HD  LYS A2104      20.297  70.969  -3.124  1.00 55.730          H  
ATOM  34180 1HE  LYS A2104      19.434  72.835  -4.488  1.00 55.730          H  
ATOM  34181 2HE  LYS A2104      21.006  73.648  -4.381  1.00 55.730          H  
ATOM  34182 1HZ  LYS A2104      20.764  72.454  -6.441  1.00 55.730          H  
ATOM  34183 2HZ  LYS A2104      21.979  71.785  -5.547  1.00 55.730          H  
ATOM  34184 3HZ  LYS A2104      20.516  71.030  -5.647  1.00 55.730          H  
ATOM  34185  N   SER A2105      20.868  72.240   2.940  1.00 31.570          N  
ATOM  34186  CA  SER A2105      20.991  71.431   4.142  1.00 30.650          C  
ATOM  34187  C   SER A2105      19.615  71.079   4.692  1.00 29.920          C  
ATOM  34188  O   SER A2105      18.688  71.891   4.658  1.00 30.070          O  
ATOM  34189  CB  SER A2105      21.788  72.173   5.197  1.00 43.280          C  
ATOM  34190  OG  SER A2105      23.117  72.384   4.787  1.00 43.280          O  
ATOM  34191  H   SER A2105      21.308  73.150   2.922  1.00 37.880          H  
ATOM  34192  HA  SER A2105      21.510  70.506   3.888  1.00 36.780          H  
ATOM  34193 1HB  SER A2105      21.310  73.137   5.393  1.00 51.930          H  
ATOM  34194 2HB  SER A2105      21.774  71.607   6.126  1.00 51.930          H  
ATOM  34195  HG  SER A2105      23.542  72.860   5.508  1.00 51.930          H  
ATOM  34196  N   TYR A2106      19.491  69.859   5.209  1.00 29.180          N  
ATOM  34197  CA  TYR A2106      18.235  69.375   5.759  1.00 28.420          C  
ATOM  34198  C   TYR A2106      18.445  68.431   6.932  1.00 27.820          C  
ATOM  34199  O   TYR A2106      19.310  67.554   6.890  1.00 27.800          O  
ATOM  34200  CB  TYR A2106      17.438  68.685   4.650  1.00 40.090          C  
ATOM  34201  CG  TYR A2106      16.129  68.073   5.082  1.00 40.090          C  
ATOM  34202  CD1 TYR A2106      15.019  68.869   5.278  1.00 40.090          C  
ATOM  34203  CD2 TYR A2106      16.036  66.702   5.258  1.00 40.090          C  
ATOM  34204  CE1 TYR A2106      13.825  68.305   5.653  1.00 40.090          C  
ATOM  34205  CE2 TYR A2106      14.842  66.138   5.623  1.00 40.090          C  
ATOM  34206  CZ  TYR A2106      13.737  66.935   5.823  1.00 40.090          C  
ATOM  34207  OH  TYR A2106      12.535  66.368   6.190  1.00 40.090          O  
ATOM  34208  H   TYR A2106      20.291  69.244   5.203  1.00 35.020          H  
ATOM  34209  HA  TYR A2106      17.665  70.230   6.122  1.00 34.100          H  
ATOM  34210 1HB  TYR A2106      17.228  69.412   3.862  1.00 48.110          H  
ATOM  34211 2HB  TYR A2106      18.048  67.901   4.207  1.00 48.110          H  
ATOM  34212  HD1 TYR A2106      15.092  69.948   5.136  1.00 48.110          H  
ATOM  34213  HD2 TYR A2106      16.909  66.070   5.100  1.00 48.110          H  
ATOM  34214  HE1 TYR A2106      12.951  68.934   5.810  1.00 48.110          H  
ATOM  34215  HE2 TYR A2106      14.766  65.059   5.757  1.00 48.110          H  
ATOM  34216  HH  TYR A2106      11.879  67.060   6.308  1.00 48.110          H  
ATOM  34217  N   ARG A2107      17.640  68.611   7.973  1.00 27.410          N  
ATOM  34218  CA  ARG A2107      17.676  67.771   9.158  1.00 26.860          C  
ATOM  34219  C   ARG A2107      16.296  67.198   9.418  1.00 26.020          C  
ATOM  34220  O   ARG A2107      15.293  67.893   9.250  1.00 26.000          O  
ATOM  34221  CB  ARG A2107      18.111  68.585  10.369  1.00 37.820          C  
ATOM  34222  CG  ARG A2107      18.258  67.813  11.682  1.00 37.820          C  
ATOM  34223  CD  ARG A2107      18.736  68.697  12.772  1.00 37.820          C  
ATOM  34224  NE  ARG A2107      18.941  67.965  14.021  1.00 37.820          N  
ATOM  34225  CZ  ARG A2107      19.153  68.530  15.233  1.00 37.820          C  
ATOM  34226  NH1 ARG A2107      19.168  69.844  15.378  1.00 37.820          N  
ATOM  34227  NH2 ARG A2107      19.346  67.750  16.277  1.00 37.820          N  
ATOM  34228  H   ARG A2107      16.971  69.369   7.948  1.00 32.890          H  
ATOM  34229  HA  ARG A2107      18.376  66.950   8.997  1.00 32.230          H  
ATOM  34230 1HB  ARG A2107      19.071  69.052  10.156  1.00 45.390          H  
ATOM  34231 2HB  ARG A2107      17.391  69.384  10.539  1.00 45.390          H  
ATOM  34232 1HG  ARG A2107      17.293  67.410  11.992  1.00 45.390          H  
ATOM  34233 2HG  ARG A2107      18.972  66.999  11.559  1.00 45.390          H  
ATOM  34234 1HD  ARG A2107      19.681  69.155  12.482  1.00 45.390          H  
ATOM  34235 2HD  ARG A2107      17.989  69.471  12.945  1.00 45.390          H  
ATOM  34236  HE  ARG A2107      18.938  66.949  13.976  1.00 45.390          H  
ATOM  34237 1HH1 ARG A2107      19.020  70.447  14.583  1.00 45.390          H  
ATOM  34238 2HH1 ARG A2107      19.323  70.249  16.292  1.00 45.390          H  
ATOM  34239 1HH2 ARG A2107      19.342  66.723  16.149  1.00 45.390          H  
ATOM  34240 2HH2 ARG A2107      19.497  68.150  17.196  1.00 45.390          H  
ATOM  34241  N   ALA A2108      16.245  65.941   9.845  1.00 25.380          N  
ATOM  34242  CA  ALA A2108      14.975  65.310  10.160  1.00 24.580          C  
ATOM  34243  C   ALA A2108      15.135  64.135  11.099  1.00 23.720          C  
ATOM  34244  O   ALA A2108      16.212  63.547  11.218  1.00 23.720          O  
ATOM  34245  CB  ALA A2108      14.291  64.834   8.898  1.00 34.730          C  
ATOM  34246  H   ALA A2108      17.099  65.411   9.953  1.00 30.460          H  
ATOM  34247  HA  ALA A2108      14.342  66.047  10.652  1.00 29.500          H  
ATOM  34248 1HB  ALA A2108      13.330  64.384   9.148  1.00 41.680          H  
ATOM  34249 2HB  ALA A2108      14.135  65.673   8.260  1.00 41.680          H  
ATOM  34250 3HB  ALA A2108      14.911  64.096   8.399  1.00 41.680          H  
ATOM  34251  N   THR A2109      14.026  63.809  11.744  1.00 23.060          N  
ATOM  34252  CA  THR A2109      13.842  62.649  12.604  1.00 22.130          C  
ATOM  34253  C   THR A2109      13.534  61.488  11.704  1.00 21.480          C  
ATOM  34254  O   THR A2109      13.402  61.667  10.489  1.00 21.660          O  
ATOM  34255  CB  THR A2109      12.650  62.814  13.553  1.00 31.350          C  
ATOM  34256  OG1 THR A2109      11.439  62.875  12.770  1.00 31.350          O  
ATOM  34257  CG2 THR A2109      12.812  64.087  14.380  1.00 31.350          C  
ATOM  34258  H   THR A2109      13.207  64.382  11.597  1.00 27.670          H  
ATOM  34259  HA  THR A2109      14.756  62.437  13.162  1.00 26.560          H  
ATOM  34260  HB  THR A2109      12.589  61.960  14.212  1.00 37.620          H  
ATOM  34261  HG1 THR A2109      11.256  61.966  12.355  1.00 37.620          H  
ATOM  34262 1HG2 THR A2109      11.961  64.195  15.051  1.00 37.620          H  
ATOM  34263 2HG2 THR A2109      13.732  64.018  14.965  1.00 37.620          H  
ATOM  34264 3HG2 THR A2109      12.866  64.952  13.725  1.00 37.620          H  
ATOM  34265  N   GLY A2110      13.425  60.294  12.262  1.00 20.810          N  
ATOM  34266  CA  GLY A2110      13.019  59.203  11.412  1.00 20.200          C  
ATOM  34267  C   GLY A2110      11.536  59.416  11.110  1.00 19.430          C  
ATOM  34268  O   GLY A2110      10.922  60.381  11.595  1.00 19.140          O  
ATOM  34269  H   GLY A2110      13.602  60.157  13.271  1.00 24.970          H  
ATOM  34270 1HA  GLY A2110      13.602  59.202  10.492  1.00 24.240          H  
ATOM  34271 2HA  GLY A2110      13.175  58.253  11.924  1.00 24.240          H  
ATOM  34272  N   MET A2111      10.954  58.526  10.305  1.00 19.210          N  
ATOM  34273  CA  MET A2111       9.559  58.689   9.890  1.00 18.570          C  
ATOM  34274  C   MET A2111       8.562  57.806  10.635  1.00 17.740          C  
ATOM  34275  O   MET A2111       7.406  57.681  10.228  1.00 17.920          O  
ATOM  34276  CB  MET A2111       9.462  58.479   8.385  1.00 26.250          C  
ATOM  34277  CG  MET A2111      10.347  59.456   7.600  1.00 26.250          C  
ATOM  34278  SD  MET A2111       9.874  61.193   7.859  1.00 26.250          S  
ATOM  34279  CE  MET A2111      11.436  62.047   7.586  1.00 26.250          C  
ATOM  34280  H   MET A2111      11.502  57.755   9.947  1.00 23.050          H  
ATOM  34281  HA  MET A2111       9.271  59.718  10.099  1.00 22.280          H  
ATOM  34282 1HB  MET A2111       9.754  57.460   8.135  1.00 31.500          H  
ATOM  34283 2HB  MET A2111       8.428  58.616   8.063  1.00 31.500          H  
ATOM  34284 1HG  MET A2111      11.385  59.334   7.902  1.00 31.500          H  
ATOM  34285 2HG  MET A2111      10.274  59.234   6.537  1.00 31.500          H  
ATOM  34286 1HE  MET A2111      11.292  63.119   7.714  1.00 31.500          H  
ATOM  34287 2HE  MET A2111      12.172  61.695   8.311  1.00 31.500          H  
ATOM  34288 3HE  MET A2111      11.796  61.847   6.579  1.00 31.500          H  
ATOM  34289  N   HIS A2112       9.015  57.180  11.704  1.00 16.930          N  
ATOM  34290  CA  HIS A2112       8.178  56.319  12.516  1.00 16.130          C  
ATOM  34291  C   HIS A2112       8.745  56.189  13.914  1.00 15.410          C  
ATOM  34292  O   HIS A2112       9.948  56.355  14.116  1.00 15.390          O  
ATOM  34293  CB  HIS A2112       8.018  54.954  11.826  1.00 22.900          C  
ATOM  34294  CG  HIS A2112       9.314  54.242  11.549  1.00 22.900          C  
ATOM  34295  ND1 HIS A2112       9.896  53.346  12.428  1.00 22.900          N  
ATOM  34296  CD2 HIS A2112      10.140  54.314  10.478  1.00 22.900          C  
ATOM  34297  CE1 HIS A2112      11.034  52.905  11.900  1.00 22.900          C  
ATOM  34298  NE2 HIS A2112      11.198  53.479  10.722  1.00 22.900          N  
ATOM  34299  H   HIS A2112       9.974  57.327  11.976  1.00 20.320          H  
ATOM  34300  HA  HIS A2112       7.187  56.759  12.610  1.00 19.360          H  
ATOM  34301 1HB  HIS A2112       7.420  54.308  12.457  1.00 27.480          H  
ATOM  34302 2HB  HIS A2112       7.482  55.077  10.886  1.00 27.480          H  
ATOM  34303  HD2 HIS A2112       9.989  54.933   9.589  1.00 27.480          H  
ATOM  34304  HE1 HIS A2112      11.715  52.189  12.357  1.00 27.480          H  
ATOM  34305  HE2 HIS A2112      11.983  53.327  10.101  1.00 27.480          H  
ATOM  34306  N   ALA A2113       7.869  55.927  14.886  1.00 14.960          N  
ATOM  34307  CA  ALA A2113       8.288  55.638  16.251  1.00 14.340          C  
ATOM  34308  C   ALA A2113       7.143  55.105  17.079  1.00 13.830          C  
ATOM  34309  O   ALA A2113       5.974  55.381  16.803  1.00 14.080          O  
ATOM  34310  CB  ALA A2113       8.868  56.865  16.941  1.00 20.320          C  
ATOM  34311  H   ALA A2113       6.886  55.863  14.657  1.00 17.950          H  
ATOM  34312  HA  ALA A2113       9.036  54.871  16.210  1.00 17.210          H  
ATOM  34313 1HB  ALA A2113       9.183  56.588  17.951  1.00 24.390          H  
ATOM  34314 2HB  ALA A2113       9.726  57.243  16.395  1.00 24.390          H  
ATOM  34315 3HB  ALA A2113       8.110  57.640  17.003  1.00 24.390          H  
ATOM  34316  N   VAL A2114       7.501  54.384  18.126  1.00 13.220          N  
ATOM  34317  CA  VAL A2114       6.593  53.958  19.167  1.00 12.770          C  
ATOM  34318  C   VAL A2114       7.310  54.345  20.438  1.00 12.210          C  
ATOM  34319  O   VAL A2114       8.532  54.492  20.410  1.00 12.360          O  
ATOM  34320  CB  VAL A2114       6.330  52.439  19.114  1.00 18.060          C  
ATOM  34321  CG1 VAL A2114       5.706  52.069  17.773  1.00 18.060          C  
ATOM  34322  CG2 VAL A2114       7.638  51.672  19.321  1.00 18.060          C  
ATOM  34323  H   VAL A2114       8.482  54.172  18.251  1.00 15.860          H  
ATOM  34324  HA  VAL A2114       5.652  54.504  19.096  1.00 15.320          H  
ATOM  34325  HB  VAL A2114       5.621  52.173  19.895  1.00 21.670          H  
ATOM  34326 1HG1 VAL A2114       5.504  50.999  17.748  1.00 21.670          H  
ATOM  34327 2HG1 VAL A2114       4.774  52.619  17.646  1.00 21.670          H  
ATOM  34328 3HG1 VAL A2114       6.387  52.323  16.964  1.00 21.670          H  
ATOM  34329 1HG2 VAL A2114       7.440  50.602  19.287  1.00 21.670          H  
ATOM  34330 2HG2 VAL A2114       8.330  51.933  18.536  1.00 21.670          H  
ATOM  34331 3HG2 VAL A2114       8.080  51.916  20.289  1.00 21.670          H  
ATOM  34332  N   GLU A2115       6.618  54.453  21.565  1.00 11.710          N  
ATOM  34333  CA  GLU A2115       7.371  54.809  22.762  1.00 11.270          C  
ATOM  34334  C   GLU A2115       7.036  53.971  23.984  1.00 10.890          C  
ATOM  34335  O   GLU A2115       5.865  53.676  24.267  1.00 10.940          O  
ATOM  34336  CB  GLU A2115       7.171  56.294  23.090  1.00 15.950          C  
ATOM  34337  CG  GLU A2115       7.622  57.257  21.964  1.00 15.950          C  
ATOM  34338  CD  GLU A2115       7.598  58.710  22.354  1.00 15.950          C  
ATOM  34339  OE1 GLU A2115       7.420  58.996  23.512  1.00 15.950          O  
ATOM  34340  OE2 GLU A2115       7.791  59.551  21.509  1.00 15.950          O  
ATOM  34341  H   GLU A2115       5.618  54.316  21.582  1.00 14.050          H  
ATOM  34342  HA  GLU A2115       8.429  54.656  22.562  1.00 13.520          H  
ATOM  34343 1HB  GLU A2115       6.115  56.481  23.294  1.00 19.140          H  
ATOM  34344 2HB  GLU A2115       7.727  56.545  23.994  1.00 19.140          H  
ATOM  34345 1HG  GLU A2115       8.635  56.992  21.660  1.00 19.140          H  
ATOM  34346 2HG  GLU A2115       6.970  57.122  21.102  1.00 19.140          H  
ATOM  34347  N   LEU A2116       8.109  53.596  24.677  1.00 10.680          N  
ATOM  34348  CA  LEU A2116       8.116  52.843  25.925  1.00 10.530          C  
ATOM  34349  C   LEU A2116       9.443  52.889  26.646  1.00 10.820          C  
ATOM  34350  O   LEU A2116      10.469  52.569  26.052  1.00 11.260          O  
ATOM  34351  CB  LEU A2116       7.796  51.360  25.678  1.00 14.800          C  
ATOM  34352  CG  LEU A2116       7.931  50.384  26.929  1.00 14.800          C  
ATOM  34353  CD1 LEU A2116       6.895  50.716  28.017  1.00 14.800          C  
ATOM  34354  CD2 LEU A2116       7.777  48.952  26.437  1.00 14.800          C  
ATOM  34355  H   LEU A2116       8.998  53.893  24.295  1.00 12.820          H  
ATOM  34356  HA  LEU A2116       7.360  53.273  26.579  1.00 12.640          H  
ATOM  34357 1HB  LEU A2116       6.773  51.285  25.314  1.00 17.760          H  
ATOM  34358 2HB  LEU A2116       8.460  50.990  24.895  1.00 17.760          H  
ATOM  34359  HG  LEU A2116       8.925  50.492  27.373  1.00 17.760          H  
ATOM  34360 1HD1 LEU A2116       7.020  50.031  28.857  1.00 17.760          H  
ATOM  34361 2HD1 LEU A2116       7.025  51.730  28.375  1.00 17.760          H  
ATOM  34362 3HD1 LEU A2116       5.893  50.607  27.608  1.00 17.760          H  
ATOM  34363 1HD2 LEU A2116       7.893  48.261  27.272  1.00 17.760          H  
ATOM  34364 2HD2 LEU A2116       6.790  48.822  25.994  1.00 17.760          H  
ATOM  34365 3HD2 LEU A2116       8.531  48.744  25.684  1.00 17.760          H  
ATOM  34366  N   MET A2117       9.404  53.233  27.925  1.00 10.730          N  
ATOM  34367  CA  MET A2117      10.568  53.186  28.792  1.00 11.160          C  
ATOM  34368  C   MET A2117      10.105  52.656  30.142  1.00 11.170          C  
ATOM  34369  O   MET A2117       9.086  53.127  30.664  1.00 11.380          O  
ATOM  34370  CB  MET A2117      11.245  54.548  28.952  1.00 15.450          C  
ATOM  34371  CG  MET A2117      11.904  55.105  27.722  1.00 15.450          C  
ATOM  34372  SD  MET A2117      12.794  56.629  28.047  1.00 15.450          S  
ATOM  34373  CE  MET A2117      13.586  56.934  26.479  1.00 15.450          C  
ATOM  34374  H   MET A2117       8.515  53.500  28.322  1.00 12.880          H  
ATOM  34375  HA  MET A2117      11.290  52.481  28.385  1.00 13.390          H  
ATOM  34376 1HB  MET A2117      10.530  55.279  29.328  1.00 18.540          H  
ATOM  34377 2HB  MET A2117      12.028  54.446  29.682  1.00 18.540          H  
ATOM  34378 1HG  MET A2117      12.600  54.374  27.349  1.00 18.540          H  
ATOM  34379 2HG  MET A2117      11.157  55.291  26.954  1.00 18.540          H  
ATOM  34380 1HE  MET A2117      14.181  57.845  26.539  1.00 18.540          H  
ATOM  34381 2HE  MET A2117      14.228  56.096  26.240  1.00 18.540          H  
ATOM  34382 3HE  MET A2117      12.831  57.044  25.702  1.00 18.540          H  
ATOM  34383  N   ALA A2118      10.898  51.763  30.738  1.00 11.150          N  
ATOM  34384  CA  ALA A2118      10.599  51.176  32.040  1.00 11.370          C  
ATOM  34385  C   ALA A2118      11.856  50.914  32.886  1.00 11.490          C  
ATOM  34386  O   ALA A2118      12.994  50.984  32.405  1.00 11.500          O  
ATOM  34387  CB  ALA A2118       9.823  49.884  31.837  1.00 15.830          C  
ATOM  34388  H   ALA A2118      11.671  51.385  30.184  1.00 13.380          H  
ATOM  34389  HA  ALA A2118       9.977  51.878  32.589  1.00 13.640          H  
ATOM  34390 1HB  ALA A2118       9.557  49.455  32.799  1.00 19.000          H  
ATOM  34391 2HB  ALA A2118       8.915  50.095  31.272  1.00 19.000          H  
ATOM  34392 3HB  ALA A2118      10.424  49.176  31.284  1.00 19.000          H  
ATOM  34393  N   LYS A2119      11.622  50.576  34.159  1.00 11.700          N  
ATOM  34394  CA  LYS A2119      12.654  50.335  35.176  1.00 11.950          C  
ATOM  34395  C   LYS A2119      13.380  51.633  35.600  1.00 12.170          C  
ATOM  34396  O   LYS A2119      12.737  52.543  36.121  1.00 12.180          O  
ATOM  34397  CB  LYS A2119      13.673  49.280  34.686  1.00 16.630          C  
ATOM  34398  CG  LYS A2119      13.085  47.901  34.304  1.00 16.630          C  
ATOM  34399  CD  LYS A2119      12.508  47.143  35.497  1.00 16.630          C  
ATOM  34400  CE  LYS A2119      12.040  45.744  35.088  1.00 16.630          C  
ATOM  34401  NZ  LYS A2119      11.421  45.001  36.227  1.00 16.630          N  
ATOM  34402  H   LYS A2119      10.659  50.533  34.462  1.00 14.040          H  
ATOM  34403  HA  LYS A2119      12.165  49.948  36.068  1.00 14.340          H  
ATOM  34404 1HB  LYS A2119      14.253  49.637  33.845  1.00 19.960          H  
ATOM  34405 2HB  LYS A2119      14.381  49.085  35.490  1.00 19.960          H  
ATOM  34406 1HG  LYS A2119      12.300  48.038  33.563  1.00 19.960          H  
ATOM  34407 2HG  LYS A2119      13.874  47.298  33.854  1.00 19.960          H  
ATOM  34408 1HD  LYS A2119      13.270  47.050  36.273  1.00 19.960          H  
ATOM  34409 2HD  LYS A2119      11.658  47.681  35.906  1.00 19.960          H  
ATOM  34410 1HE  LYS A2119      11.307  45.837  34.286  1.00 19.960          H  
ATOM  34411 2HE  LYS A2119      12.894  45.177  34.720  1.00 19.960          H  
ATOM  34412 1HZ  LYS A2119      11.126  44.086  35.913  1.00 19.960          H  
ATOM  34413 2HZ  LYS A2119      12.096  44.898  36.972  1.00 19.960          H  
ATOM  34414 3HZ  LYS A2119      10.618  45.510  36.570  1.00 19.960          H  
ATOM  34415  N   LYS A2120      14.704  51.701  35.461  1.00 12.370          N  
ATOM  34416  CA  LYS A2120      15.474  52.873  35.901  1.00 12.620          C  
ATOM  34417  C   LYS A2120      15.030  54.216  35.312  1.00 12.800          C  
ATOM  34418  O   LYS A2120      14.985  54.375  34.097  1.00 13.010          O  
ATOM  34419  CB  LYS A2120      16.955  52.665  35.557  1.00 17.570          C  
ATOM  34420  CG  LYS A2120      17.877  53.787  36.034  1.00 17.570          C  
ATOM  34421  CD  LYS A2120      19.327  53.519  35.686  1.00 17.570          C  
ATOM  34422  CE  LYS A2120      20.256  54.585  36.282  1.00 17.570          C  
ATOM  34423  NZ  LYS A2120      20.088  55.925  35.631  1.00 17.570          N  
ATOM  34424  H   LYS A2120      15.189  50.939  35.016  1.00 14.840          H  
ATOM  34425  HA  LYS A2120      15.376  52.943  36.984  1.00 15.140          H  
ATOM  34426 1HB  LYS A2120      17.304  51.732  35.999  1.00 21.080          H  
ATOM  34427 2HB  LYS A2120      17.068  52.572  34.474  1.00 21.080          H  
ATOM  34428 1HG  LYS A2120      17.586  54.712  35.548  1.00 21.080          H  
ATOM  34429 2HG  LYS A2120      17.778  53.912  37.110  1.00 21.080          H  
ATOM  34430 1HD  LYS A2120      19.622  52.535  36.051  1.00 21.080          H  
ATOM  34431 2HD  LYS A2120      19.426  53.536  34.603  1.00 21.080          H  
ATOM  34432 1HE  LYS A2120      20.047  54.684  37.346  1.00 21.080          H  
ATOM  34433 2HE  LYS A2120      21.290  54.261  36.154  1.00 21.080          H  
ATOM  34434 1HZ  LYS A2120      20.724  56.583  36.059  1.00 21.080          H  
ATOM  34435 2HZ  LYS A2120      20.296  55.846  34.646  1.00 21.080          H  
ATOM  34436 3HZ  LYS A2120      19.127  56.261  35.749  1.00 21.080          H  
ATOM  34437  N   HIS A2121      14.812  55.212  36.184  1.00 12.780          N  
ATOM  34438  CA  HIS A2121      14.414  56.560  35.759  1.00 13.000          C  
ATOM  34439  C   HIS A2121      15.585  57.346  35.205  1.00 13.280          C  
ATOM  34440  O   HIS A2121      16.749  57.110  35.549  1.00 13.600          O  
ATOM  34441  CB  HIS A2121      13.769  57.379  36.888  1.00 18.110          C  
ATOM  34442  CG  HIS A2121      12.358  56.972  37.278  1.00 18.110          C  
ATOM  34443  ND1 HIS A2121      11.188  57.349  36.545  1.00 18.110          N  
ATOM  34444  CD2 HIS A2121      11.930  56.224  38.311  1.00 18.110          C  
ATOM  34445  CE1 HIS A2121      10.139  56.819  37.172  1.00 18.110          C  
ATOM  34446  NE2 HIS A2121      10.567  56.149  38.224  1.00 18.110          N  
ATOM  34447  H   HIS A2121      14.878  55.011  37.171  1.00 15.340          H  
ATOM  34448  HA  HIS A2121      13.680  56.481  34.971  1.00 15.600          H  
ATOM  34449 1HB  HIS A2121      14.390  57.303  37.780  1.00 21.730          H  
ATOM  34450 2HB  HIS A2121      13.759  58.427  36.603  1.00 21.730          H  
ATOM  34451  HD2 HIS A2121      12.553  55.763  39.080  1.00 21.730          H  
ATOM  34452  HE1 HIS A2121       9.101  56.897  36.901  1.00 21.730          H  
ATOM  34453  HE2 HIS A2121       9.979  55.645  38.876  1.00 21.730          H  
ATOM  34454  N   ILE A2122      15.260  58.298  34.345  1.00 13.190          N  
ATOM  34455  CA  ILE A2122      16.240  59.167  33.730  1.00 13.470          C  
ATOM  34456  C   ILE A2122      16.007  60.555  34.310  1.00 13.760          C  
ATOM  34457  O   ILE A2122      14.990  61.196  34.007  1.00 13.630          O  
ATOM  34458  CB  ILE A2122      15.985  59.226  32.222  1.00 18.750          C  
ATOM  34459  CG1 ILE A2122      15.988  57.812  31.614  1.00 18.750          C  
ATOM  34460  CG2 ILE A2122      17.108  60.060  31.572  1.00 18.750          C  
ATOM  34461  CD1 ILE A2122      15.317  57.749  30.257  1.00 18.750          C  
ATOM  34462  H   ILE A2122      14.285  58.439  34.150  1.00 15.830          H  
ATOM  34463  HA  ILE A2122      17.250  58.829  33.959  1.00 16.160          H  
ATOM  34464  HB  ILE A2122      15.053  59.682  32.034  1.00 22.500          H  
ATOM  34465 1HG1 ILE A2122      17.017  57.483  31.505  1.00 22.500          H  
ATOM  34466 2HG1 ILE A2122      15.481  57.121  32.272  1.00 22.500          H  
ATOM  34467 1HG2 ILE A2122      16.973  60.138  30.503  1.00 22.500          H  
ATOM  34468 2HG2 ILE A2122      17.108  61.053  31.995  1.00 22.500          H  
ATOM  34469 3HG2 ILE A2122      18.073  59.592  31.767  1.00 22.500          H  
ATOM  34470 1HD1 ILE A2122      15.353  56.732  29.880  1.00 22.500          H  
ATOM  34471 2HD1 ILE A2122      14.282  58.049  30.355  1.00 22.500          H  
ATOM  34472 3HD1 ILE A2122      15.797  58.403  29.560  1.00 22.500          H  
ATOM  34473  N   GLU A2123      16.921  61.019  35.151  1.00 14.170          N  
ATOM  34474  CA  GLU A2123      16.706  62.294  35.823  1.00 14.490          C  
ATOM  34475  C   GLU A2123      17.232  63.453  34.995  1.00 14.760          C  
ATOM  34476  O   GLU A2123      18.435  63.545  34.734  1.00 15.090          O  
ATOM  34477  CB  GLU A2123      17.372  62.277  37.203  1.00 20.160          C  
ATOM  34478  CG  GLU A2123      17.146  63.527  38.033  1.00 20.160          C  
ATOM  34479  CD  GLU A2123      17.813  63.458  39.381  1.00 20.160          C  
ATOM  34480  OE1 GLU A2123      18.494  62.496  39.644  1.00 20.160          O  
ATOM  34481  OE2 GLU A2123      17.631  64.366  40.153  1.00 20.160          O  
ATOM  34482  H   GLU A2123      17.744  60.469  35.350  1.00 17.000          H  
ATOM  34483  HA  GLU A2123      15.633  62.442  35.964  1.00 17.390          H  
ATOM  34484 1HB  GLU A2123      16.988  61.429  37.773  1.00 24.190          H  
ATOM  34485 2HB  GLU A2123      18.445  62.139  37.090  1.00 24.190          H  
ATOM  34486 1HG  GLU A2123      17.529  64.394  37.495  1.00 24.190          H  
ATOM  34487 2HG  GLU A2123      16.069  63.665  38.167  1.00 24.190          H  
ATOM  34488  N   ILE A2124      16.321  64.315  34.555  1.00 14.680          N  
ATOM  34489  CA  ILE A2124      16.662  65.457  33.719  1.00 14.980          C  
ATOM  34490  C   ILE A2124      16.106  66.707  34.372  1.00 15.280          C  
ATOM  34491  O   ILE A2124      14.920  66.752  34.681  1.00 15.180          O  
ATOM  34492  CB  ILE A2124      16.010  65.342  32.318  1.00 20.850          C  
ATOM  34493  CG1 ILE A2124      16.376  64.022  31.600  1.00 20.850          C  
ATOM  34494  CG2 ILE A2124      16.384  66.560  31.437  1.00 20.850          C  
ATOM  34495  CD1 ILE A2124      17.817  63.844  31.213  1.00 20.850          C  
ATOM  34496  H   ILE A2124      15.343  64.183  34.847  1.00 17.620          H  
ATOM  34497  HA  ILE A2124      17.742  65.549  33.642  1.00 17.980          H  
ATOM  34498  HB  ILE A2124      14.953  65.313  32.453  1.00 25.020          H  
ATOM  34499 1HG1 ILE A2124      16.096  63.203  32.258  1.00 25.020          H  
ATOM  34500 2HG1 ILE A2124      15.776  63.949  30.693  1.00 25.020          H  
ATOM  34501 1HG2 ILE A2124      15.893  66.462  30.485  1.00 25.020          H  
ATOM  34502 2HG2 ILE A2124      16.058  67.482  31.907  1.00 25.020          H  
ATOM  34503 3HG2 ILE A2124      17.457  66.606  31.283  1.00 25.020          H  
ATOM  34504 1HD1 ILE A2124      17.933  62.880  30.732  1.00 25.020          H  
ATOM  34505 2HD1 ILE A2124      18.137  64.610  30.514  1.00 25.020          H  
ATOM  34506 3HD1 ILE A2124      18.453  63.872  32.092  1.00 25.020          H  
ATOM  34507  N   GLY A2125      16.902  67.741  34.585  1.00 15.680          N  
ATOM  34508  CA  GLY A2125      16.263  68.933  35.122  1.00 15.950          C  
ATOM  34509  C   GLY A2125      15.546  68.685  36.442  1.00 15.760          C  
ATOM  34510  O   GLY A2125      16.161  68.313  37.441  1.00 15.700          O  
ATOM  34511  H   GLY A2125      17.888  67.707  34.364  1.00 18.820          H  
ATOM  34512 1HA  GLY A2125      17.005  69.720  35.251  1.00 19.140          H  
ATOM  34513 2HA  GLY A2125      15.541  69.285  34.396  1.00 19.140          H  
ATOM  34514  N   GLU A2126      14.239  68.961  36.424  1.00 15.700          N  
ATOM  34515  CA  GLU A2126      13.322  68.843  37.558  1.00 15.550          C  
ATOM  34516  C   GLU A2126      12.289  67.719  37.376  1.00 15.130          C  
ATOM  34517  O   GLU A2126      11.186  67.789  37.924  1.00 15.040          O  
ATOM  34518  CB  GLU A2126      12.571  70.157  37.753  1.00 21.830          C  
ATOM  34519  CG  GLU A2126      13.437  71.359  38.064  1.00 21.830          C  
ATOM  34520  CD  GLU A2126      12.597  72.577  38.312  1.00 21.830          C  
ATOM  34521  OE1 GLU A2126      11.392  72.423  38.341  1.00 21.830          O  
ATOM  34522  OE2 GLU A2126      13.126  73.650  38.469  1.00 21.830          O  
ATOM  34523  H   GLU A2126      13.852  69.251  35.538  1.00 18.840          H  
ATOM  34524  HA  GLU A2126      13.902  68.621  38.454  1.00 18.660          H  
ATOM  34525 1HB  GLU A2126      11.999  70.383  36.851  1.00 26.200          H  
ATOM  34526 2HB  GLU A2126      11.860  70.043  38.573  1.00 26.200          H  
ATOM  34527 1HG  GLU A2126      14.038  71.147  38.939  1.00 26.200          H  
ATOM  34528 2HG  GLU A2126      14.110  71.537  37.234  1.00 26.200          H  
ATOM  34529  N   PHE A2127      12.600  66.721  36.555  1.00 14.910          N  
ATOM  34530  CA  PHE A2127      11.659  65.633  36.277  1.00 14.540          C  
ATOM  34531  C   PHE A2127      12.287  64.285  35.940  1.00 14.170          C  
ATOM  34532  O   PHE A2127      13.498  64.154  35.746  1.00 14.200          O  
ATOM  34533  CB  PHE A2127      10.756  66.057  35.137  1.00 20.500          C  
ATOM  34534  CG  PHE A2127      11.475  66.303  33.887  1.00 20.500          C  
ATOM  34535  CD1 PHE A2127      11.634  65.323  32.935  1.00 20.500          C  
ATOM  34536  CD2 PHE A2127      12.011  67.546  33.661  1.00 20.500          C  
ATOM  34537  CE1 PHE A2127      12.310  65.601  31.787  1.00 20.500          C  
ATOM  34538  CE2 PHE A2127      12.680  67.820  32.523  1.00 20.500          C  
ATOM  34539  CZ  PHE A2127      12.825  66.850  31.592  1.00 20.500          C  
ATOM  34540  H   PHE A2127      13.510  66.729  36.083  1.00 17.890          H  
ATOM  34541  HA  PHE A2127      11.049  65.486  37.166  1.00 17.450          H  
ATOM  34542 1HB  PHE A2127       9.980  65.311  34.956  1.00 24.600          H  
ATOM  34543 2HB  PHE A2127      10.284  66.967  35.414  1.00 24.600          H  
ATOM  34544  HD1 PHE A2127      11.222  64.326  33.103  1.00 24.600          H  
ATOM  34545  HD2 PHE A2127      11.894  68.312  34.419  1.00 24.600          H  
ATOM  34546  HE1 PHE A2127      12.444  64.838  31.038  1.00 24.600          H  
ATOM  34547  HE2 PHE A2127      13.104  68.807  32.356  1.00 24.600          H  
ATOM  34548  HZ  PHE A2127      13.356  67.064  30.714  1.00 24.600          H  
ATOM  34549  N   ASN A2128      11.441  63.252  35.885  1.00 13.870          N  
ATOM  34550  CA  ASN A2128      11.923  61.907  35.543  1.00 13.550          C  
ATOM  34551  C   ASN A2128      11.205  61.376  34.312  1.00 13.300          C  
ATOM  34552  O   ASN A2128       9.982  61.227  34.330  1.00 13.180          O  
ATOM  34553  CB  ASN A2128      11.790  60.967  36.717  1.00 19.100          C  
ATOM  34554  CG  ASN A2128      12.744  61.283  37.829  1.00 19.100          C  
ATOM  34555  OD1 ASN A2128      13.957  61.071  37.711  1.00 19.100          O  
ATOM  34556  ND2 ASN A2128      12.219  61.788  38.914  1.00 19.100          N  
ATOM  34557  H   ASN A2128      10.436  63.412  36.048  1.00 16.640          H  
ATOM  34558  HA  ASN A2128      12.981  61.971  35.287  1.00 16.260          H  
ATOM  34559 1HB  ASN A2128      10.773  61.012  37.102  1.00 22.920          H  
ATOM  34560 2HB  ASN A2128      11.962  59.962  36.378  1.00 22.920          H  
ATOM  34561 1HD2 ASN A2128      12.806  62.022  39.692  1.00 22.920          H  
ATOM  34562 2HD2 ASN A2128      11.233  61.942  38.966  1.00 22.920          H  
ATOM  34563  N   LEU A2129      11.958  61.101  33.235  1.00 13.260          N  
ATOM  34564  CA  LEU A2129      11.319  60.672  31.982  1.00 13.050          C  
ATOM  34565  C   LEU A2129      10.520  59.375  32.041  1.00 12.720          C  
ATOM  34566  O   LEU A2129       9.478  59.292  31.424  1.00 12.500          O  
ATOM  34567  CB  LEU A2129      12.343  60.519  30.850  1.00 18.350          C  
ATOM  34568  CG  LEU A2129      12.976  61.804  30.257  1.00 18.350          C  
ATOM  34569  CD1 LEU A2129      14.133  61.416  29.336  1.00 18.350          C  
ATOM  34570  CD2 LEU A2129      11.925  62.560  29.433  1.00 18.350          C  
ATOM  34571  H   LEU A2129      12.979  61.210  33.307  1.00 15.910          H  
ATOM  34572  HA  LEU A2129      10.620  61.451  31.701  1.00 15.660          H  
ATOM  34573 1HB  LEU A2129      13.117  59.895  31.199  1.00 22.020          H  
ATOM  34574 2HB  LEU A2129      11.857  59.999  30.032  1.00 22.020          H  
ATOM  34575  HG  LEU A2129      13.357  62.438  31.063  1.00 22.020          H  
ATOM  34576 1HD1 LEU A2129      14.582  62.308  28.916  1.00 22.020          H  
ATOM  34577 2HD1 LEU A2129      14.873  60.882  29.897  1.00 22.020          H  
ATOM  34578 3HD1 LEU A2129      13.764  60.780  28.533  1.00 22.020          H  
ATOM  34579 1HD2 LEU A2129      12.369  63.443  29.006  1.00 22.020          H  
ATOM  34580 2HD2 LEU A2129      11.564  61.918  28.628  1.00 22.020          H  
ATOM  34581 3HD2 LEU A2129      11.098  62.846  30.048  1.00 22.020          H  
ATOM  34582  N   LEU A2130      10.927  58.342  32.760  1.00 12.700          N  
ATOM  34583  CA  LEU A2130      10.088  57.138  32.672  1.00 12.400          C  
ATOM  34584  C   LEU A2130       8.747  57.406  33.287  1.00 12.430          C  
ATOM  34585  O   LEU A2130       7.712  57.144  32.671  1.00 12.330          O  
ATOM  34586  CB  LEU A2130      10.712  55.969  33.374  1.00 17.480          C  
ATOM  34587  CG  LEU A2130      11.585  55.128  32.590  1.00 17.480          C  
ATOM  34588  CD1 LEU A2130      12.735  55.935  31.987  1.00 17.480          C  
ATOM  34589  CD2 LEU A2130      12.071  54.125  33.482  1.00 17.480          C  
ATOM  34590  H   LEU A2130      11.767  58.377  33.309  1.00 15.240          H  
ATOM  34591  HA  LEU A2130       9.937  56.883  31.623  1.00 14.880          H  
ATOM  34592 1HB  LEU A2130      11.298  56.340  34.178  1.00 20.980          H  
ATOM  34593 2HB  LEU A2130       9.918  55.345  33.786  1.00 20.980          H  
ATOM  34594  HG  LEU A2130      11.047  54.667  31.798  1.00 20.980          H  
ATOM  34595 1HD1 LEU A2130      13.382  55.283  31.447  1.00 20.980          H  
ATOM  34596 2HD1 LEU A2130      12.358  56.689  31.305  1.00 20.980          H  
ATOM  34597 3HD1 LEU A2130      13.296  56.403  32.766  1.00 20.980          H  
ATOM  34598 1HD2 LEU A2130      12.747  53.470  32.956  1.00 20.980          H  
ATOM  34599 2HD2 LEU A2130      12.577  54.591  34.282  1.00 20.980          H  
ATOM  34600 3HD2 LEU A2130      11.243  53.564  33.888  1.00 20.980          H  
ATOM  34601  N   GLY A2131       8.758  57.982  34.487  1.00 12.620          N  
ATOM  34602  CA  GLY A2131       7.511  58.356  35.122  1.00 12.700          C  
ATOM  34603  C   GLY A2131       6.709  59.267  34.199  1.00 12.660          C  
ATOM  34604  O   GLY A2131       5.549  58.984  33.894  1.00 12.580          O  
ATOM  34605  H   GLY A2131       9.651  58.089  34.997  1.00 15.140          H  
ATOM  34606 1HA  GLY A2131       6.931  57.462  35.354  1.00 15.240          H  
ATOM  34607 2HA  GLY A2131       7.718  58.874  36.060  1.00 15.240          H  
ATOM  34608  N   MET A2132       7.322  60.359  33.733  1.00 12.760          N  
ATOM  34609  CA  MET A2132       6.604  61.300  32.891  1.00 12.780          C  
ATOM  34610  C   MET A2132       6.068  60.718  31.594  1.00 12.490          C  
ATOM  34611  O   MET A2132       4.918  60.995  31.242  1.00 12.520          O  
ATOM  34612  CB  MET A2132       7.474  62.533  32.629  1.00 17.880          C  
ATOM  34613  CG  MET A2132       6.804  63.577  31.737  1.00 17.880          C  
ATOM  34614  SD  MET A2132       7.620  65.199  31.713  1.00 17.880          S  
ATOM  34615  CE  MET A2132       9.033  64.887  30.722  1.00 17.880          C  
ATOM  34616  H   MET A2132       8.294  60.556  33.989  1.00 15.310          H  
ATOM  34617  HA  MET A2132       5.738  61.620  33.451  1.00 15.340          H  
ATOM  34618 1HB  MET A2132       7.773  62.987  33.577  1.00 21.460          H  
ATOM  34619 2HB  MET A2132       8.382  62.208  32.137  1.00 21.460          H  
ATOM  34620 1HG  MET A2132       6.836  63.187  30.723  1.00 21.460          H  
ATOM  34621 2HG  MET A2132       5.764  63.702  32.001  1.00 21.460          H  
ATOM  34622 1HE  MET A2132       9.615  65.804  30.626  1.00 21.460          H  
ATOM  34623 2HE  MET A2132       9.630  64.124  31.195  1.00 21.460          H  
ATOM  34624 3HE  MET A2132       8.724  64.551  29.733  1.00 21.460          H  
ATOM  34625  N   ILE A2133       6.847  59.890  30.906  1.00 12.260          N  
ATOM  34626  CA  ILE A2133       6.411  59.287  29.662  1.00 12.000          C  
ATOM  34627  C   ILE A2133       5.239  58.374  29.908  1.00 11.840          C  
ATOM  34628  O   ILE A2133       4.254  58.447  29.179  1.00 11.710          O  
ATOM  34629  CB  ILE A2133       7.555  58.489  28.977  1.00 16.900          C  
ATOM  34630  CG1 ILE A2133       8.655  59.484  28.477  1.00 16.900          C  
ATOM  34631  CG2 ILE A2133       6.990  57.604  27.791  1.00 16.900          C  
ATOM  34632  CD1 ILE A2133       9.973  58.820  28.087  1.00 16.900          C  
ATOM  34633  H   ILE A2133       7.782  59.689  31.243  1.00 14.710          H  
ATOM  34634  HA  ILE A2133       6.093  60.078  28.989  1.00 14.400          H  
ATOM  34635  HB  ILE A2133       8.025  57.836  29.718  1.00 20.280          H  
ATOM  34636 1HG1 ILE A2133       8.272  60.014  27.609  1.00 20.280          H  
ATOM  34637 2HG1 ILE A2133       8.854  60.213  29.258  1.00 20.280          H  
ATOM  34638 1HG2 ILE A2133       7.794  57.040  27.328  1.00 20.280          H  
ATOM  34639 2HG2 ILE A2133       6.248  56.897  28.160  1.00 20.280          H  
ATOM  34640 3HG2 ILE A2133       6.524  58.248  27.042  1.00 20.280          H  
ATOM  34641 1HD1 ILE A2133      10.680  59.577  27.759  1.00 20.280          H  
ATOM  34642 2HD1 ILE A2133      10.379  58.303  28.960  1.00 20.280          H  
ATOM  34643 3HD1 ILE A2133       9.821  58.106  27.286  1.00 20.280          H  
ATOM  34644  N   GLN A2134       5.322  57.505  30.913  1.00 11.920          N  
ATOM  34645  CA  GLN A2134       4.232  56.578  31.170  1.00 11.860          C  
ATOM  34646  C   GLN A2134       2.941  57.294  31.575  1.00 11.860          C  
ATOM  34647  O   GLN A2134       1.853  56.931  31.108  1.00 11.850          O  
ATOM  34648  CB  GLN A2134       4.649  55.611  32.280  1.00 16.630          C  
ATOM  34649  CG  GLN A2134       5.753  54.619  31.882  1.00 16.630          C  
ATOM  34650  CD  GLN A2134       6.214  53.780  33.066  1.00 16.630          C  
ATOM  34651  OE1 GLN A2134       5.556  53.784  34.115  1.00 16.630          O  
ATOM  34652  NE2 GLN A2134       7.330  53.066  32.918  1.00 16.630          N  
ATOM  34653  H   GLN A2134       6.166  57.476  31.495  1.00 14.300          H  
ATOM  34654  HA  GLN A2134       4.036  56.015  30.260  1.00 14.230          H  
ATOM  34655 1HB  GLN A2134       5.020  56.190  33.131  1.00 19.950          H  
ATOM  34656 2HB  GLN A2134       3.782  55.048  32.619  1.00 19.950          H  
ATOM  34657 1HG  GLN A2134       5.370  53.950  31.116  1.00 19.950          H  
ATOM  34658 2HG  GLN A2134       6.613  55.169  31.496  1.00 19.950          H  
ATOM  34659 1HE2 GLN A2134       7.662  52.502  33.668  1.00 19.950          H  
ATOM  34660 2HE2 GLN A2134       7.861  53.093  32.040  1.00 19.950          H  
ATOM  34661  N   LEU A2135       3.058  58.320  32.425  1.00 11.950          N  
ATOM  34662  CA  LEU A2135       1.899  59.062  32.891  1.00 12.140          C  
ATOM  34663  C   LEU A2135       1.242  59.891  31.791  1.00 12.080          C  
ATOM  34664  O   LEU A2135       0.002  59.926  31.711  1.00 12.300          O  
ATOM  34665  CB  LEU A2135       2.339  59.954  34.053  1.00 16.920          C  
ATOM  34666  CG  LEU A2135       2.718  59.235  35.402  1.00 16.920          C  
ATOM  34667  CD1 LEU A2135       3.397  60.239  36.341  1.00 16.920          C  
ATOM  34668  CD2 LEU A2135       1.459  58.686  36.072  1.00 16.920          C  
ATOM  34669  H   LEU A2135       3.982  58.571  32.797  1.00 14.340          H  
ATOM  34670  HA  LEU A2135       1.163  58.346  33.240  1.00 14.570          H  
ATOM  34671 1HB  LEU A2135       3.226  60.473  33.717  1.00 20.300          H  
ATOM  34672 2HB  LEU A2135       1.560  60.688  34.254  1.00 20.300          H  
ATOM  34673  HG  LEU A2135       3.415  58.419  35.203  1.00 20.300          H  
ATOM  34674 1HD1 LEU A2135       3.666  59.750  37.274  1.00 20.300          H  
ATOM  34675 2HD1 LEU A2135       4.300  60.612  35.871  1.00 20.300          H  
ATOM  34676 3HD1 LEU A2135       2.724  61.067  36.549  1.00 20.300          H  
ATOM  34677 1HD2 LEU A2135       1.734  58.200  37.007  1.00 20.300          H  
ATOM  34678 2HD2 LEU A2135       0.769  59.505  36.278  1.00 20.300          H  
ATOM  34679 3HD2 LEU A2135       0.973  57.961  35.429  1.00 20.300          H  
ATOM  34680  N   ILE A2136       2.058  60.540  30.935  1.00 11.890          N  
ATOM  34681  CA  ILE A2136       1.521  61.325  29.831  1.00 11.900          C  
ATOM  34682  C   ILE A2136       0.983  60.403  28.757  1.00 11.800          C  
ATOM  34683  O   ILE A2136      -0.084  60.655  28.204  1.00 11.860          O  
ATOM  34684  CB  ILE A2136       2.513  62.332  29.208  1.00 16.660          C  
ATOM  34685  CG1 ILE A2136       2.840  63.444  30.247  1.00 16.660          C  
ATOM  34686  CG2 ILE A2136       1.887  62.938  27.906  1.00 16.660          C  
ATOM  34687  CD1 ILE A2136       3.984  64.370  29.849  1.00 16.660          C  
ATOM  34688  H   ILE A2136       3.071  60.505  31.073  1.00 14.270          H  
ATOM  34689  HA  ILE A2136       0.702  61.913  30.217  1.00 14.280          H  
ATOM  34690  HB  ILE A2136       3.450  61.820  28.970  1.00 19.990          H  
ATOM  34691 1HG1 ILE A2136       1.949  64.041  30.426  1.00 19.990          H  
ATOM  34692 2HG1 ILE A2136       3.119  62.952  31.179  1.00 19.990          H  
ATOM  34693 1HG2 ILE A2136       2.570  63.645  27.454  1.00 19.990          H  
ATOM  34694 2HG2 ILE A2136       1.683  62.155  27.179  1.00 19.990          H  
ATOM  34695 3HG2 ILE A2136       0.953  63.445  28.158  1.00 19.990          H  
ATOM  34696 1HD1 ILE A2136       4.158  65.095  30.645  1.00 19.990          H  
ATOM  34697 2HD1 ILE A2136       4.874  63.782  29.689  1.00 19.990          H  
ATOM  34698 3HD1 ILE A2136       3.743  64.900  28.939  1.00 19.990          H  
ATOM  34699  N   LYS A2137       1.732  59.364  28.397  1.00 11.760          N  
ATOM  34700  CA  LYS A2137       1.256  58.435  27.396  1.00 11.810          C  
ATOM  34701  C   LYS A2137      -0.133  57.945  27.762  1.00 12.100          C  
ATOM  34702  O   LYS A2137      -1.014  57.873  26.902  1.00 12.220          O  
ATOM  34703  CB  LYS A2137       2.210  57.245  27.272  1.00 16.510          C  
ATOM  34704  CG  LYS A2137       1.801  56.188  26.256  1.00 16.510          C  
ATOM  34705  CD  LYS A2137       2.828  55.054  26.203  1.00 16.510          C  
ATOM  34706  CE  LYS A2137       2.379  53.942  25.267  1.00 16.510          C  
ATOM  34707  NZ  LYS A2137       3.357  52.820  25.230  1.00 16.510          N  
ATOM  34708  H   LYS A2137       2.640  59.186  28.822  1.00 14.110          H  
ATOM  34709  HA  LYS A2137       1.198  58.949  26.438  1.00 14.170          H  
ATOM  34710 1HB  LYS A2137       3.196  57.607  26.985  1.00 19.820          H  
ATOM  34711 2HB  LYS A2137       2.314  56.764  28.245  1.00 19.820          H  
ATOM  34712 1HG  LYS A2137       0.831  55.771  26.533  1.00 19.820          H  
ATOM  34713 2HG  LYS A2137       1.711  56.646  25.272  1.00 19.820          H  
ATOM  34714 1HD  LYS A2137       3.791  55.439  25.853  1.00 19.820          H  
ATOM  34715 2HD  LYS A2137       2.965  54.641  27.203  1.00 19.820          H  
ATOM  34716 1HE  LYS A2137       1.420  53.559  25.605  1.00 19.820          H  
ATOM  34717 2HE  LYS A2137       2.267  54.345  24.260  1.00 19.820          H  
ATOM  34718 1HZ  LYS A2137       3.032  52.104  24.603  1.00 19.820          H  
ATOM  34719 2HZ  LYS A2137       4.276  53.169  24.897  1.00 19.820          H  
ATOM  34720 3HZ  LYS A2137       3.467  52.433  26.152  1.00 19.820          H  
ATOM  34721  N   ALA A2138      -0.341  57.588  29.034  1.00 12.330          N  
ATOM  34722  CA  ALA A2138      -1.643  57.128  29.422  1.00 12.720          C  
ATOM  34723  C   ALA A2138      -2.703  58.237  29.461  1.00 12.620          C  
ATOM  34724  O   ALA A2138      -3.658  58.167  28.705  1.00 12.800          O  
ATOM  34725  CB  ALA A2138      -1.554  56.477  30.791  1.00 17.650          C  
ATOM  34726  H   ALA A2138       0.421  57.597  29.722  1.00 14.800          H  
ATOM  34727  HA  ALA A2138      -1.961  56.385  28.693  1.00 15.260          H  
ATOM  34728 1HB  ALA A2138      -2.529  56.087  31.079  1.00 21.180          H  
ATOM  34729 2HB  ALA A2138      -0.830  55.661  30.759  1.00 21.180          H  
ATOM  34730 3HB  ALA A2138      -1.223  57.215  31.524  1.00 21.180          H  
ATOM  34731  N   CYS A2139      -2.591  59.231  30.367  1.00 12.450          N  
ATOM  34732  CA  CYS A2139      -3.635  60.276  30.532  1.00 12.460          C  
ATOM  34733  C   CYS A2139      -5.087  59.748  30.500  1.00 12.650          C  
ATOM  34734  O   CYS A2139      -5.962  60.392  29.928  1.00 12.620          O  
ATOM  34735  CB  CYS A2139      -3.516  61.388  29.492  1.00 17.440          C  
ATOM  34736  SG  CYS A2139      -2.063  62.373  29.637  1.00 17.440          S  
ATOM  34737  H   CYS A2139      -1.745  59.298  30.945  1.00 14.940          H  
ATOM  34738  HA  CYS A2139      -3.472  60.738  31.506  1.00 14.950          H  
ATOM  34739 1HB  CYS A2139      -3.534  60.965  28.491  1.00 20.930          H  
ATOM  34740 2HB  CYS A2139      -4.368  62.050  29.579  1.00 20.930          H  
ATOM  34741  HG  CYS A2139      -1.277  61.505  28.980  1.00 20.930          H  
ATOM  34742  N   GLU A2140      -5.334  58.560  31.071  1.00 12.940          N  
ATOM  34743  CA  GLU A2140      -6.645  57.870  31.065  1.00 13.310          C  
ATOM  34744  C   GLU A2140      -7.204  57.603  29.637  1.00 13.470          C  
ATOM  34745  O   GLU A2140      -8.412  57.400  29.436  1.00 13.460          O  
ATOM  34746  CB  GLU A2140      -7.669  58.624  31.932  1.00 18.490          C  
ATOM  34747  CG  GLU A2140      -7.272  58.731  33.416  1.00 18.490          C  
ATOM  34748  CD  GLU A2140      -8.347  59.348  34.322  1.00 18.490          C  
ATOM  34749  OE1 GLU A2140      -9.473  59.457  33.904  1.00 18.490          O  
ATOM  34750  OE2 GLU A2140      -8.017  59.712  35.431  1.00 18.490          O  
ATOM  34751  H   GLU A2140      -4.570  58.102  31.549  1.00 15.530          H  
ATOM  34752  HA  GLU A2140      -6.499  56.899  31.528  1.00 15.970          H  
ATOM  34753 1HB  GLU A2140      -7.801  59.630  31.551  1.00 22.180          H  
ATOM  34754 2HB  GLU A2140      -8.634  58.120  31.881  1.00 22.180          H  
ATOM  34755 1HG  GLU A2140      -7.044  57.741  33.785  1.00 22.180          H  
ATOM  34756 2HG  GLU A2140      -6.365  59.324  33.491  1.00 22.180          H  
ATOM  34757  N   THR A2141      -6.285  57.605  28.658  1.00 13.790          N  
ATOM  34758  CA  THR A2141      -6.361  57.263  27.224  1.00 14.130          C  
ATOM  34759  C   THR A2141      -7.346  58.022  26.327  1.00 14.170          C  
ATOM  34760  O   THR A2141      -7.006  58.365  25.189  1.00 14.240          O  
ATOM  34761  CB  THR A2141      -6.503  55.743  27.040  1.00 19.650          C  
ATOM  34762  OG1 THR A2141      -7.709  55.262  27.621  1.00 19.650          O  
ATOM  34763  CG2 THR A2141      -5.312  55.082  27.755  1.00 19.650          C  
ATOM  34764  H   THR A2141      -5.355  57.866  28.944  1.00 16.550          H  
ATOM  34765  HA  THR A2141      -5.375  57.490  26.817  1.00 16.960          H  
ATOM  34766  HB  THR A2141      -6.487  55.490  25.986  1.00 23.580          H  
ATOM  34767  HG1 THR A2141      -7.733  54.283  27.514  1.00 23.580          H  
ATOM  34768 1HG2 THR A2141      -5.374  54.002  27.637  1.00 23.580          H  
ATOM  34769 2HG2 THR A2141      -4.381  55.442  27.316  1.00 23.580          H  
ATOM  34770 3HG2 THR A2141      -5.322  55.324  28.813  1.00 23.580          H  
ATOM  34771  N   CYS A2142      -8.550  58.281  26.805  1.00 14.260          N  
ATOM  34772  CA  CYS A2142      -9.511  59.028  26.010  1.00 14.470          C  
ATOM  34773  C   CYS A2142      -9.327  60.536  26.151  1.00 14.210          C  
ATOM  34774  O   CYS A2142      -9.105  61.056  27.248  1.00 14.060          O  
ATOM  34775  CB  CYS A2142     -10.937  58.668  26.412  1.00 20.170          C  
ATOM  34776  SG  CYS A2142     -11.371  56.968  26.069  1.00 20.170          S  
ATOM  34777  H   CYS A2142      -8.761  57.942  27.744  1.00 17.110          H  
ATOM  34778  HA  CYS A2142      -9.368  58.752  24.962  1.00 17.360          H  
ATOM  34779 1HB  CYS A2142     -11.050  58.828  27.481  1.00 24.210          H  
ATOM  34780 2HB  CYS A2142     -11.645  59.312  25.904  1.00 24.210          H  
ATOM  34781  HG  CYS A2142     -10.264  56.481  26.599  1.00 24.210          H  
ATOM  34782  N   HIS A2143      -9.567  61.262  25.058  1.00 14.280          N  
ATOM  34783  CA  HIS A2143      -9.535  62.728  25.068  1.00 14.110          C  
ATOM  34784  C   HIS A2143     -10.475  63.262  26.135  1.00 14.160          C  
ATOM  34785  O   HIS A2143     -10.159  64.208  26.863  1.00 14.040          O  
ATOM  34786  CB  HIS A2143      -9.946  63.300  23.711  1.00 19.820          C  
ATOM  34787  CG  HIS A2143      -9.925  64.797  23.668  1.00 19.820          C  
ATOM  34788  ND1 HIS A2143      -8.754  65.528  23.597  1.00 19.820          N  
ATOM  34789  CD2 HIS A2143     -10.932  65.700  23.703  1.00 19.820          C  
ATOM  34790  CE1 HIS A2143      -9.046  66.817  23.582  1.00 19.820          C  
ATOM  34791  NE2 HIS A2143     -10.359  66.948  23.646  1.00 19.820          N  
ATOM  34792  H   HIS A2143      -9.738  60.777  24.186  1.00 17.140          H  
ATOM  34793  HA  HIS A2143      -8.528  63.075  25.297  1.00 16.930          H  
ATOM  34794 1HB  HIS A2143      -9.273  62.926  22.940  1.00 23.790          H  
ATOM  34795 2HB  HIS A2143     -10.953  62.968  23.462  1.00 23.790          H  
ATOM  34796  HD1 HIS A2143      -7.835  65.180  23.791  1.00 23.790          H  
ATOM  34797  HD2 HIS A2143     -12.016  65.596  23.766  1.00 23.790          H  
ATOM  34798  HE1 HIS A2143      -8.254  67.562  23.527  1.00 23.790          H  
ATOM  34799  N   ASN A2144     -11.640  62.626  26.213  1.00 14.470          N  
ATOM  34800  CA  ASN A2144     -12.717  62.977  27.121  1.00 14.660          C  
ATOM  34801  C   ASN A2144     -12.334  62.873  28.597  1.00 14.780          C  
ATOM  34802  O   ASN A2144     -13.032  63.420  29.450  1.00 14.860          O  
ATOM  34803  CB  ASN A2144     -13.906  62.092  26.842  1.00 20.450          C  
ATOM  34804  CG  ASN A2144     -14.556  62.417  25.540  1.00 20.450          C  
ATOM  34805  OD1 ASN A2144     -14.382  63.503  24.970  1.00 20.450          O  
ATOM  34806  ND2 ASN A2144     -15.311  61.477  25.043  1.00 20.450          N  
ATOM  34807  H   ASN A2144     -11.797  61.875  25.558  1.00 17.360          H  
ATOM  34808  HA  ASN A2144     -12.992  64.016  26.934  1.00 17.590          H  
ATOM  34809 1HB  ASN A2144     -13.590  61.048  26.832  1.00 24.540          H  
ATOM  34810 2HB  ASN A2144     -14.638  62.205  27.641  1.00 24.540          H  
ATOM  34811 1HD2 ASN A2144     -15.780  61.612  24.171  1.00 24.540          H  
ATOM  34812 2HD2 ASN A2144     -15.424  60.614  25.536  1.00 24.540          H  
ATOM  34813  N   ASN A2145     -11.285  62.109  28.915  1.00 14.920          N  
ATOM  34814  CA  ASN A2145     -10.839  61.975  30.287  1.00 14.920          C  
ATOM  34815  C   ASN A2145      -9.650  62.919  30.497  1.00 14.430          C  
ATOM  34816  O   ASN A2145      -9.544  63.606  31.516  1.00 14.390          O  
ATOM  34817  CB  ASN A2145     -10.459  60.542  30.582  1.00 20.890          C  
ATOM  34818  CG  ASN A2145     -11.628  59.576  30.506  1.00 20.890          C  
ATOM  34819  OD1 ASN A2145     -12.804  59.932  30.683  1.00 20.890          O  
ATOM  34820  ND2 ASN A2145     -11.313  58.331  30.243  1.00 20.890          N  
ATOM  34821  H   ASN A2145     -10.732  61.674  28.182  1.00 17.900          H  
ATOM  34822  HA  ASN A2145     -11.637  62.286  30.961  1.00 17.900          H  
ATOM  34823 1HB  ASN A2145      -9.687  60.217  29.878  1.00 25.070          H  
ATOM  34824 2HB  ASN A2145     -10.036  60.490  31.583  1.00 25.070          H  
ATOM  34825 1HD2 ASN A2145     -12.027  57.635  30.177  1.00 25.070          H  
ATOM  34826 2HD2 ASN A2145     -10.339  58.065  30.114  1.00 25.070          H  
ATOM  34827  N   ASP A2146      -8.771  63.001  29.488  1.00 14.140          N  
ATOM  34828  CA  ASP A2146      -7.560  63.816  29.567  1.00 13.760          C  
ATOM  34829  C   ASP A2146      -7.875  65.289  29.828  1.00 13.810          C  
ATOM  34830  O   ASP A2146      -7.287  65.932  30.704  1.00 13.880          O  
ATOM  34831  CB  ASP A2146      -6.746  63.669  28.278  1.00 19.420          C  
ATOM  34832  CG  ASP A2146      -5.443  64.478  28.258  1.00 19.420          C  
ATOM  34833  OD1 ASP A2146      -4.754  64.499  29.242  1.00 19.420          O  
ATOM  34834  OD2 ASP A2146      -5.146  65.051  27.232  1.00 19.420          O  
ATOM  34835  H   ASP A2146      -8.911  62.425  28.656  1.00 16.970          H  
ATOM  34836  HA  ASP A2146      -6.948  63.419  30.364  1.00 16.510          H  
ATOM  34837 1HB  ASP A2146      -6.509  62.609  28.133  1.00 23.300          H  
ATOM  34838 2HB  ASP A2146      -7.360  63.980  27.435  1.00 23.300          H  
ATOM  34839  N   SER A2147      -8.901  65.789  29.145  1.00 13.810          N  
ATOM  34840  CA  SER A2147      -9.328  67.182  29.209  1.00 13.900          C  
ATOM  34841  C   SER A2147      -9.792  67.640  30.593  1.00 14.120          C  
ATOM  34842  O   SER A2147      -9.971  68.842  30.815  1.00 14.240          O  
ATOM  34843  CB  SER A2147     -10.443  67.412  28.206  1.00 19.420          C  
ATOM  34844  OG  SER A2147     -11.616  66.746  28.588  1.00 19.420          O  
ATOM  34845  H   SER A2147      -9.369  65.191  28.454  1.00 16.570          H  
ATOM  34846  HA  SER A2147      -8.475  67.797  28.921  1.00 16.680          H  
ATOM  34847 1HB  SER A2147     -10.638  68.477  28.110  1.00 23.310          H  
ATOM  34848 2HB  SER A2147     -10.122  67.045  27.226  1.00 23.310          H  
ATOM  34849  HG  SER A2147     -12.190  66.758  27.818  1.00 23.310          H  
ATOM  34850  N   ILE A2148     -10.059  66.702  31.504  1.00 14.240          N  
ATOM  34851  CA  ILE A2148     -10.501  67.044  32.845  1.00 14.540          C  
ATOM  34852  C   ILE A2148      -9.642  66.451  33.972  1.00 14.620          C  
ATOM  34853  O   ILE A2148     -10.079  66.435  35.124  1.00 14.770          O  
ATOM  34854  CB  ILE A2148     -11.979  66.638  33.038  1.00 20.240          C  
ATOM  34855  CG1 ILE A2148     -12.128  65.102  32.787  1.00 20.240          C  
ATOM  34856  CG2 ILE A2148     -12.870  67.471  32.113  1.00 20.240          C  
ATOM  34857  CD1 ILE A2148     -13.456  64.500  33.176  1.00 20.240          C  
ATOM  34858  H   ILE A2148      -9.892  65.716  31.278  1.00 17.090          H  
ATOM  34859  HA  ILE A2148     -10.456  68.122  32.937  1.00 17.450          H  
ATOM  34860  HB  ILE A2148     -12.268  66.827  34.068  1.00 24.280          H  
ATOM  34861 1HG1 ILE A2148     -11.981  64.911  31.720  1.00 24.280          H  
ATOM  34862 2HG1 ILE A2148     -11.350  64.579  33.340  1.00 24.280          H  
ATOM  34863 1HG2 ILE A2148     -13.910  67.210  32.259  1.00 24.280          H  
ATOM  34864 2HG2 ILE A2148     -12.731  68.527  32.339  1.00 24.280          H  
ATOM  34865 3HG2 ILE A2148     -12.598  67.287  31.076  1.00 24.280          H  
ATOM  34866 1HD1 ILE A2148     -13.436  63.432  32.951  1.00 24.280          H  
ATOM  34867 2HD1 ILE A2148     -13.622  64.646  34.241  1.00 24.280          H  
ATOM  34868 3HD1 ILE A2148     -14.259  64.963  32.614  1.00 24.280          H  
ATOM  34869  N   LEU A2149      -8.430  65.975  33.678  1.00 14.570          N  
ATOM  34870  CA  LEU A2149      -7.629  65.372  34.751  1.00 14.700          C  
ATOM  34871  C   LEU A2149      -7.270  66.352  35.855  1.00 14.580          C  
ATOM  34872  O   LEU A2149      -6.782  67.439  35.588  1.00 14.340          O  
ATOM  34873  CB  LEU A2149      -6.291  64.857  34.207  1.00 20.530          C  
ATOM  34874  CG  LEU A2149      -6.343  63.739  33.183  1.00 20.530          C  
ATOM  34875  CD1 LEU A2149      -4.935  63.511  32.629  1.00 20.530          C  
ATOM  34876  CD2 LEU A2149      -6.899  62.452  33.756  1.00 20.530          C  
ATOM  34877  H   LEU A2149      -8.091  65.983  32.708  1.00 17.480          H  
ATOM  34878  HA  LEU A2149      -8.204  64.562  35.192  1.00 17.640          H  
ATOM  34879 1HB  LEU A2149      -5.775  65.691  33.742  1.00 24.630          H  
ATOM  34880 2HB  LEU A2149      -5.687  64.521  35.050  1.00 24.630          H  
ATOM  34881  HG  LEU A2149      -6.976  64.051  32.396  1.00 24.630          H  
ATOM  34882 1HD1 LEU A2149      -4.975  62.744  31.862  1.00 24.630          H  
ATOM  34883 2HD1 LEU A2149      -4.565  64.441  32.180  1.00 24.630          H  
ATOM  34884 3HD1 LEU A2149      -4.262  63.197  33.422  1.00 24.630          H  
ATOM  34885 1HD2 LEU A2149      -6.922  61.704  32.963  1.00 24.630          H  
ATOM  34886 2HD2 LEU A2149      -6.271  62.096  34.570  1.00 24.630          H  
ATOM  34887 3HD2 LEU A2149      -7.911  62.598  34.121  1.00 24.630          H  
ATOM  34888  N   ASN A2150      -7.408  65.926  37.106  1.00 14.820          N  
ATOM  34889  CA  ASN A2150      -7.003  66.752  38.242  1.00 14.810          C  
ATOM  34890  C   ASN A2150      -5.509  67.005  38.178  1.00 14.520          C  
ATOM  34891  O   ASN A2150      -4.744  66.090  37.868  1.00 14.450          O  
ATOM  34892  CB  ASN A2150      -7.353  66.108  39.584  1.00 20.740          C  
ATOM  34893  CG  ASN A2150      -7.072  67.035  40.825  1.00 20.740          C  
ATOM  34894  OD1 ASN A2150      -5.914  67.295  41.220  1.00 20.740          O  
ATOM  34895  ND2 ASN A2150      -8.128  67.510  41.450  1.00 20.740          N  
ATOM  34896  H   ASN A2150      -7.825  65.020  37.268  1.00 17.780          H  
ATOM  34897  HA  ASN A2150      -7.505  67.718  38.168  1.00 17.770          H  
ATOM  34898 1HB  ASN A2150      -8.411  65.841  39.585  1.00 24.890          H  
ATOM  34899 2HB  ASN A2150      -6.784  65.186  39.700  1.00 24.890          H  
ATOM  34900 1HD2 ASN A2150      -8.007  68.104  42.257  1.00 24.890          H  
ATOM  34901 2HD2 ASN A2150      -9.048  67.284  41.129  1.00 24.890          H  
ATOM  34902  N   LEU A2151      -5.106  68.223  38.544  1.00 14.430          N  
ATOM  34903  CA  LEU A2151      -3.713  68.668  38.591  1.00 14.230          C  
ATOM  34904  C   LEU A2151      -2.777  67.662  39.245  1.00 14.310          C  
ATOM  34905  O   LEU A2151      -1.616  67.537  38.853  1.00 14.160          O  
ATOM  34906  CB  LEU A2151      -3.626  70.008  39.328  1.00 20.000          C  
ATOM  34907  CG  LEU A2151      -2.238  70.650  39.518  1.00 20.000          C  
ATOM  34908  CD1 LEU A2151      -1.579  70.931  38.171  1.00 20.000          C  
ATOM  34909  CD2 LEU A2151      -2.406  71.936  40.325  1.00 20.000          C  
ATOM  34910  H   LEU A2151      -5.821  68.893  38.783  1.00 17.320          H  
ATOM  34911  HA  LEU A2151      -3.392  68.812  37.564  1.00 17.080          H  
ATOM  34912 1HB  LEU A2151      -4.212  70.713  38.779  1.00 24.000          H  
ATOM  34913 2HB  LEU A2151      -4.068  69.882  40.316  1.00 24.000          H  
ATOM  34914  HG  LEU A2151      -1.609  69.986  40.058  1.00 24.000          H  
ATOM  34915 1HD1 LEU A2151      -0.602  71.384  38.336  1.00 24.000          H  
ATOM  34916 2HD1 LEU A2151      -1.448  70.019  37.635  1.00 24.000          H  
ATOM  34917 3HD1 LEU A2151      -2.186  71.598  37.588  1.00 24.000          H  
ATOM  34918 1HD2 LEU A2151      -1.430  72.396  40.484  1.00 24.000          H  
ATOM  34919 2HD2 LEU A2151      -3.044  72.629  39.790  1.00 24.000          H  
ATOM  34920 3HD2 LEU A2151      -2.859  71.706  41.287  1.00 24.000          H  
ATOM  34921  N   ALA A2152      -3.231  66.932  40.253  1.00 14.570          N  
ATOM  34922  CA  ALA A2152      -2.338  65.999  40.917  1.00 14.580          C  
ATOM  34923  C   ALA A2152      -1.712  65.004  39.929  1.00 14.140          C  
ATOM  34924  O   ALA A2152      -0.539  64.643  40.083  1.00 14.080          O  
ATOM  34925  CB  ALA A2152      -3.098  65.250  41.989  1.00 20.410          C  
ATOM  34926  H   ALA A2152      -4.192  67.035  40.586  1.00 17.480          H  
ATOM  34927  HA  ALA A2152      -1.532  66.564  41.370  1.00 17.500          H  
ATOM  34928 1HB  ALA A2152      -2.426  64.568  42.507  1.00 24.490          H  
ATOM  34929 2HB  ALA A2152      -3.518  65.961  42.695  1.00 24.490          H  
ATOM  34930 3HB  ALA A2152      -3.905  64.684  41.523  1.00 24.490          H  
ATOM  34931  N   SER A2153      -2.446  64.625  38.869  1.00 13.910          N  
ATOM  34932  CA  SER A2153      -1.978  63.655  37.889  1.00 13.520          C  
ATOM  34933  C   SER A2153      -1.004  64.282  36.907  1.00 13.160          C  
ATOM  34934  O   SER A2153      -0.418  63.587  36.075  1.00 12.900          O  
ATOM  34935  CB  SER A2153      -3.146  63.070  37.106  1.00 19.080          C  
ATOM  34936  OG  SER A2153      -3.999  62.308  37.926  1.00 19.080          O  
ATOM  34937  H   SER A2153      -3.389  64.997  38.730  1.00 16.690          H  
ATOM  34938  HA  SER A2153      -1.467  62.852  38.416  1.00 16.220          H  
ATOM  34939 1HB  SER A2153      -3.710  63.886  36.650  1.00 22.900          H  
ATOM  34940 2HB  SER A2153      -2.764  62.449  36.298  1.00 22.900          H  
ATOM  34941  HG  SER A2153      -4.672  61.946  37.341  1.00 22.900          H  
ATOM  34942  N   LEU A2154      -0.857  65.599  36.970  1.00 13.230          N  
ATOM  34943  CA  LEU A2154       0.050  66.310  36.106  1.00 12.980          C  
ATOM  34944  C   LEU A2154       1.303  66.562  36.939  1.00 13.090          C  
ATOM  34945  O   LEU A2154       2.427  66.391  36.478  1.00 12.980          O  
ATOM  34946  CB  LEU A2154      -0.570  67.644  35.669  1.00 18.270          C  
ATOM  34947  CG  LEU A2154      -1.955  67.581  34.941  1.00 18.270          C  
ATOM  34948  CD1 LEU A2154      -2.420  69.041  34.630  1.00 18.270          C  
ATOM  34949  CD2 LEU A2154      -1.870  66.712  33.689  1.00 18.270          C  
ATOM  34950  H   LEU A2154      -1.357  66.122  37.681  1.00 15.880          H  
ATOM  34951  HA  LEU A2154       0.319  65.696  35.246  1.00 15.580          H  
ATOM  34952 1HB  LEU A2154      -0.696  68.242  36.548  1.00 21.930          H  
ATOM  34953 2HB  LEU A2154       0.124  68.148  35.022  1.00 21.930          H  
ATOM  34954  HG  LEU A2154      -2.690  67.139  35.619  1.00 21.930          H  
ATOM  34955 1HD1 LEU A2154      -3.390  69.034  34.168  1.00 21.930          H  
ATOM  34956 2HD1 LEU A2154      -2.483  69.612  35.543  1.00 21.930          H  
ATOM  34957 3HD1 LEU A2154      -1.710  69.518  33.965  1.00 21.930          H  
ATOM  34958 1HD2 LEU A2154      -2.836  66.658  33.212  1.00 21.930          H  
ATOM  34959 2HD2 LEU A2154      -1.154  67.133  32.997  1.00 21.930          H  
ATOM  34960 3HD2 LEU A2154      -1.566  65.705  33.958  1.00 21.930          H  
ATOM  34961  N   ARG A2155       1.113  66.885  38.228  1.00 13.360          N  
ATOM  34962  CA  ARG A2155       2.243  67.158  39.114  1.00 13.550          C  
ATOM  34963  C   ARG A2155       3.150  65.947  39.216  1.00 13.560          C  
ATOM  34964  O   ARG A2155       4.371  66.083  39.214  1.00 13.660          O  
ATOM  34965  CB  ARG A2155       1.828  67.516  40.538  1.00 18.890          C  
ATOM  34966  CG  ARG A2155       1.175  68.864  40.737  1.00 18.890          C  
ATOM  34967  CD  ARG A2155       1.161  69.265  42.195  1.00 18.890          C  
ATOM  34968  NE  ARG A2155       0.410  68.341  43.068  1.00 18.890          N  
ATOM  34969  CZ  ARG A2155      -0.910  68.411  43.376  1.00 18.890          C  
ATOM  34970  NH1 ARG A2155      -1.673  69.361  42.894  1.00 18.890          N  
ATOM  34971  NH2 ARG A2155      -1.432  67.502  44.185  1.00 18.890          N  
ATOM  34972  H   ARG A2155       0.159  67.009  38.567  1.00 16.030          H  
ATOM  34973  HA  ARG A2155       2.818  67.987  38.700  1.00 16.260          H  
ATOM  34974 1HB  ARG A2155       1.113  66.768  40.883  1.00 22.670          H  
ATOM  34975 2HB  ARG A2155       2.684  67.453  41.190  1.00 22.670          H  
ATOM  34976 1HG  ARG A2155       1.701  69.625  40.163  1.00 22.670          H  
ATOM  34977 2HG  ARG A2155       0.164  68.779  40.392  1.00 22.670          H  
ATOM  34978 1HD  ARG A2155       2.190  69.302  42.555  1.00 22.670          H  
ATOM  34979 2HD  ARG A2155       0.726  70.256  42.285  1.00 22.670          H  
ATOM  34980  HE  ARG A2155       0.936  67.581  43.485  1.00 22.670          H  
ATOM  34981 1HH1 ARG A2155      -1.283  70.067  42.291  1.00 22.670          H  
ATOM  34982 2HH1 ARG A2155      -2.653  69.394  43.136  1.00 22.670          H  
ATOM  34983 1HH2 ARG A2155      -0.849  66.767  44.564  1.00 22.670          H  
ATOM  34984 2HH2 ARG A2155      -2.412  67.542  44.434  1.00 22.670          H  
ATOM  34985  N   ASN A2156       2.539  64.764  39.213  1.00 13.490          N  
ATOM  34986  CA  ASN A2156       3.217  63.481  39.348  1.00 13.560          C  
ATOM  34987  C   ASN A2156       4.315  63.191  38.320  1.00 13.310          C  
ATOM  34988  O   ASN A2156       5.074  62.236  38.499  1.00 13.140          O  
ATOM  34989  CB  ASN A2156       2.201  62.353  39.312  1.00 18.960          C  
ATOM  34990  CG  ASN A2156       1.390  62.240  40.568  1.00 18.960          C  
ATOM  34991  OD1 ASN A2156       1.773  62.734  41.637  1.00 18.960          O  
ATOM  34992  ND2 ASN A2156       0.267  61.580  40.467  1.00 18.960          N  
ATOM  34993  H   ASN A2156       1.513  64.774  39.221  1.00 16.190          H  
ATOM  34994  HA  ASN A2156       3.699  63.469  40.326  1.00 16.270          H  
ATOM  34995 1HB  ASN A2156       1.517  62.516  38.474  1.00 22.750          H  
ATOM  34996 2HB  ASN A2156       2.710  61.408  39.141  1.00 22.750          H  
ATOM  34997 1HD2 ASN A2156      -0.319  61.471  41.270  1.00 22.750          H  
ATOM  34998 2HD2 ASN A2156      -0.012  61.195  39.589  1.00 22.750          H  
ATOM  34999  N   VAL A2157       4.409  63.956  37.229  1.00 13.350          N  
ATOM  35000  CA  VAL A2157       5.464  63.654  36.265  1.00 13.220          C  
ATOM  35001  C   VAL A2157       6.806  64.340  36.654  1.00 13.380          C  
ATOM  35002  O   VAL A2157       7.879  64.015  36.110  1.00 13.330          O  
ATOM  35003  CB  VAL A2157       5.041  64.106  34.845  1.00 18.560          C  
ATOM  35004  CG1 VAL A2157       3.709  63.472  34.479  1.00 18.560          C  
ATOM  35005  CG2 VAL A2157       5.044  65.584  34.665  1.00 18.560          C  
ATOM  35006  H   VAL A2157       3.766  64.746  37.093  1.00 16.020          H  
ATOM  35007  HA  VAL A2157       5.622  62.577  36.249  1.00 15.860          H  
ATOM  35008  HB  VAL A2157       5.720  63.732  34.203  1.00 22.270          H  
ATOM  35009 1HG1 VAL A2157       3.450  63.724  33.459  1.00 22.270          H  
ATOM  35010 2HG1 VAL A2157       3.795  62.428  34.569  1.00 22.270          H  
ATOM  35011 3HG1 VAL A2157       2.925  63.835  35.150  1.00 22.270          H  
ATOM  35012 1HG2 VAL A2157       4.785  65.822  33.636  1.00 22.270          H  
ATOM  35013 2HG2 VAL A2157       4.359  66.050  35.315  1.00 22.270          H  
ATOM  35014 3HG2 VAL A2157       6.025  65.945  34.859  1.00 22.270          H  
ATOM  35015  N   LEU A2158       6.718  65.320  37.567  1.00 13.650          N  
ATOM  35016  CA  LEU A2158       7.840  66.166  37.970  1.00 13.870          C  
ATOM  35017  C   LEU A2158       8.344  65.867  39.384  1.00 13.950          C  
ATOM  35018  O   LEU A2158       7.610  65.358  40.233  1.00 14.090          O  
ATOM  35019  CB  LEU A2158       7.414  67.641  37.928  1.00 19.330          C  
ATOM  35020  CG  LEU A2158       6.806  68.181  36.632  1.00 19.330          C  
ATOM  35021  CD1 LEU A2158       6.429  69.629  36.841  1.00 19.330          C  
ATOM  35022  CD2 LEU A2158       7.759  68.023  35.488  1.00 19.330          C  
ATOM  35023  H   LEU A2158       5.814  65.488  38.019  1.00 16.380          H  
ATOM  35024  HA  LEU A2158       8.664  66.003  37.287  1.00 16.640          H  
ATOM  35025 1HB  LEU A2158       6.669  67.781  38.683  1.00 23.200          H  
ATOM  35026 2HB  LEU A2158       8.284  68.254  38.168  1.00 23.200          H  
ATOM  35027  HG  LEU A2158       5.895  67.642  36.423  1.00 23.200          H  
ATOM  35028 1HD1 LEU A2158       5.966  70.016  35.932  1.00 23.200          H  
ATOM  35029 2HD1 LEU A2158       5.721  69.700  37.667  1.00 23.200          H  
ATOM  35030 3HD1 LEU A2158       7.321  70.212  37.072  1.00 23.200          H  
ATOM  35031 1HD2 LEU A2158       7.296  68.404  34.585  1.00 23.200          H  
ATOM  35032 2HD2 LEU A2158       8.667  68.580  35.699  1.00 23.200          H  
ATOM  35033 3HD2 LEU A2158       7.995  66.982  35.340  1.00 23.200          H  
ATOM  35034  N   SER A2159       9.606  66.208  39.642  1.00 13.960          N  
ATOM  35035  CA  SER A2159      10.206  66.096  40.973  1.00 14.080          C  
ATOM  35036  C   SER A2159      11.416  67.015  41.082  1.00 14.350          C  
ATOM  35037  O   SER A2159      12.424  66.775  40.415  1.00 14.330          O  
ATOM  35038  CB  SER A2159      10.640  64.661  41.212  1.00 19.660          C  
ATOM  35039  OG  SER A2159      11.278  64.519  42.451  1.00 19.660          O  
ATOM  35040  H   SER A2159      10.169  66.625  38.900  1.00 16.750          H  
ATOM  35041  HA  SER A2159       9.471  66.396  41.723  1.00 16.900          H  
ATOM  35042 1HB  SER A2159       9.768  64.008  41.177  1.00 23.600          H  
ATOM  35043 2HB  SER A2159      11.313  64.352  40.415  1.00 23.600          H  
ATOM  35044  HG  SER A2159      11.469  63.583  42.542  1.00 23.600          H  
ATOM  35045  N   ARG A2160      11.375  68.043  41.946  1.00 14.700          N  
ATOM  35046  CA  ARG A2160      12.516  68.952  42.004  1.00 15.020          C  
ATOM  35047  C   ARG A2160      13.354  68.624  43.215  1.00 14.740          C  
ATOM  35048  O   ARG A2160      14.586  68.598  43.155  1.00 14.770          O  
ATOM  35049  CB  ARG A2160      12.097  70.407  42.069  1.00 20.900          C  
ATOM  35050  CG  ARG A2160      13.287  71.368  42.098  1.00 20.900          C  
ATOM  35051  CD  ARG A2160      12.893  72.783  42.035  1.00 20.900          C  
ATOM  35052  NE  ARG A2160      14.068  73.642  41.954  1.00 20.900          N  
ATOM  35053  CZ  ARG A2160      14.058  74.991  41.911  1.00 20.900          C  
ATOM  35054  NH1 ARG A2160      12.926  75.657  41.968  1.00 20.900          N  
ATOM  35055  NH2 ARG A2160      15.204  75.646  41.806  1.00 20.900          N  
ATOM  35056  H   ARG A2160      10.580  68.204  42.571  1.00 17.640          H  
ATOM  35057  HA  ARG A2160      13.124  68.814  41.109  1.00 18.020          H  
ATOM  35058 1HB  ARG A2160      11.495  70.650  41.193  1.00 25.080          H  
ATOM  35059 2HB  ARG A2160      11.484  70.580  42.956  1.00 25.080          H  
ATOM  35060 1HG  ARG A2160      13.837  71.230  43.029  1.00 25.080          H  
ATOM  35061 2HG  ARG A2160      13.946  71.156  41.263  1.00 25.080          H  
ATOM  35062 1HD  ARG A2160      12.276  72.953  41.155  1.00 25.080          H  
ATOM  35063 2HD  ARG A2160      12.334  73.039  42.933  1.00 25.080          H  
ATOM  35064  HE  ARG A2160      14.970  73.187  41.897  1.00 25.080          H  
ATOM  35065 1HH1 ARG A2160      12.049  75.166  42.042  1.00 25.080          H  
ATOM  35066 2HH1 ARG A2160      12.937  76.665  41.929  1.00 25.080          H  
ATOM  35067 1HH2 ARG A2160      16.077  75.139  41.745  1.00 25.080          H  
ATOM  35068 2HH2 ARG A2160      15.216  76.660  41.759  1.00 25.080          H  
ATOM  35069  N   THR A2161      12.681  68.406  44.331  1.00 14.600          N  
ATOM  35070  CA  THR A2161      13.380  68.045  45.544  1.00 14.460          C  
ATOM  35071  C   THR A2161      12.573  66.999  46.279  1.00 14.530          C  
ATOM  35072  O   THR A2161      11.559  66.513  45.763  1.00 14.390          O  
ATOM  35073  CB  THR A2161      13.706  69.250  46.439  1.00 20.300          C  
ATOM  35074  OG1 THR A2161      14.606  68.810  47.466  1.00 20.300          O  
ATOM  35075  CG2 THR A2161      12.463  69.830  47.074  1.00 20.300          C  
ATOM  35076  H   THR A2161      11.663  68.477  44.326  1.00 17.520          H  
ATOM  35077  HA  THR A2161      14.330  67.586  45.275  1.00 17.350          H  
ATOM  35078  HB  THR A2161      14.193  70.018  45.837  1.00 24.360          H  
ATOM  35079  HG1 THR A2161      15.469  68.649  47.051  1.00 24.360          H  
ATOM  35080 1HG2 THR A2161      12.740  70.677  47.695  1.00 24.360          H  
ATOM  35081 2HG2 THR A2161      11.775  70.159  46.294  1.00 24.360          H  
ATOM  35082 3HG2 THR A2161      11.991  69.097  47.686  1.00 24.360          H  
ATOM  35083  N   TYR A2162      13.011  66.653  47.473  1.00 14.890          N  
ATOM  35084  CA  TYR A2162      12.352  65.589  48.214  1.00 15.150          C  
ATOM  35085  C   TYR A2162      12.483  65.786  49.707  1.00 15.390          C  
ATOM  35086  O   TYR A2162      13.508  66.258  50.207  1.00 15.630          O  
ATOM  35087  CB  TYR A2162      12.959  64.243  47.800  1.00 21.110          C  
ATOM  35088  CG  TYR A2162      12.260  62.995  48.331  1.00 21.110          C  
ATOM  35089  CD1 TYR A2162      11.157  62.486  47.669  1.00 21.110          C  
ATOM  35090  CD2 TYR A2162      12.733  62.355  49.451  1.00 21.110          C  
ATOM  35091  CE1 TYR A2162      10.536  61.348  48.132  1.00 21.110          C  
ATOM  35092  CE2 TYR A2162      12.120  61.218  49.909  1.00 21.110          C  
ATOM  35093  CZ  TYR A2162      11.028  60.717  49.255  1.00 21.110          C  
ATOM  35094  OH  TYR A2162      10.433  59.576  49.720  1.00 21.110          O  
ATOM  35095  H   TYR A2162      13.820  67.155  47.837  1.00 17.870          H  
ATOM  35096  HA  TYR A2162      11.286  65.594  47.976  1.00 18.180          H  
ATOM  35097 1HB  TYR A2162      12.979  64.184  46.712  1.00 25.330          H  
ATOM  35098 2HB  TYR A2162      13.991  64.214  48.142  1.00 25.330          H  
ATOM  35099  HD1 TYR A2162      10.787  62.983  46.785  1.00 25.330          H  
ATOM  35100  HD2 TYR A2162      13.594  62.752  49.965  1.00 25.330          H  
ATOM  35101  HE1 TYR A2162       9.668  60.945  47.611  1.00 25.330          H  
ATOM  35102  HE2 TYR A2162      12.495  60.707  50.791  1.00 25.330          H  
ATOM  35103  HH  TYR A2162       9.593  59.447  49.266  1.00 25.330          H  
ATOM  35104  N   ALA A2163      11.419  65.460  50.415  1.00 15.460          N  
ATOM  35105  CA  ALA A2163      11.386  65.481  51.856  1.00 15.860          C  
ATOM  35106  C   ALA A2163      11.810  64.128  52.365  1.00 16.640          C  
ATOM  35107  O   ALA A2163      10.992  63.204  52.349  1.00 16.820          O  
ATOM  35108  CB  ALA A2163       9.986  65.803  52.353  1.00 22.040          C  
ATOM  35109  H   ALA A2163      10.589  65.142  49.915  1.00 18.550          H  
ATOM  35110  HA  ALA A2163      12.093  66.228  52.209  1.00 19.030          H  
ATOM  35111 1HB  ALA A2163       9.980  65.818  53.437  1.00 26.450          H  
ATOM  35112 2HB  ALA A2163       9.682  66.770  51.982  1.00 26.450          H  
ATOM  35113 3HB  ALA A2163       9.293  65.049  51.996  1.00 26.450          H  
ATOM  35114  N   THR A2164      13.065  64.012  52.816  1.00 17.190          N  
ATOM  35115  CA  THR A2164      13.642  62.732  53.219  1.00 18.080          C  
ATOM  35116  C   THR A2164      13.126  62.250  54.560  1.00 18.690          C  
ATOM  35117  O   THR A2164      13.233  61.064  54.889  1.00 19.130          O  
ATOM  35118  CB  THR A2164      15.174  62.840  53.271  1.00 24.960          C  
ATOM  35119  OG1 THR A2164      15.538  63.862  54.209  1.00 24.960          O  
ATOM  35120  CG2 THR A2164      15.716  63.192  51.894  1.00 24.960          C  
ATOM  35121  H   THR A2164      13.670  64.828  52.828  1.00 20.630          H  
ATOM  35122  HA  THR A2164      13.377  61.988  52.474  1.00 21.700          H  
ATOM  35123  HB  THR A2164      15.594  61.892  53.600  1.00 29.950          H  
ATOM  35124  HG1 THR A2164      16.486  63.807  54.390  1.00 29.950          H  
ATOM  35125 1HG2 THR A2164      16.801  63.271  51.942  1.00 29.950          H  
ATOM  35126 2HG2 THR A2164      15.444  62.409  51.195  1.00 29.950          H  
ATOM  35127 3HG2 THR A2164      15.301  64.140  51.558  1.00 29.950          H  
ATOM  35128  N   PHE A2165      12.551  63.172  55.325  1.00 18.820          N  
ATOM  35129  CA  PHE A2165      11.962  62.852  56.613  1.00 19.500          C  
ATOM  35130  C   PHE A2165      10.523  62.390  56.415  1.00 19.840          C  
ATOM  35131  O   PHE A2165      10.140  61.299  56.837  1.00 20.090          O  
ATOM  35132  CB  PHE A2165      12.008  64.063  57.543  1.00 27.030          C  
ATOM  35133  CG  PHE A2165      11.412  63.802  58.878  1.00 27.030          C  
ATOM  35134  CD1 PHE A2165      12.104  63.063  59.822  1.00 27.030          C  
ATOM  35135  CD2 PHE A2165      10.155  64.288  59.200  1.00 27.030          C  
ATOM  35136  CE1 PHE A2165      11.553  62.814  61.057  1.00 27.030          C  
ATOM  35137  CE2 PHE A2165       9.604  64.040  60.431  1.00 27.030          C  
ATOM  35138  CZ  PHE A2165      10.304  63.302  61.363  1.00 27.030          C  
ATOM  35139  H   PHE A2165      12.565  64.123  54.991  1.00 22.580          H  
ATOM  35140  HA  PHE A2165      12.528  62.038  57.066  1.00 23.400          H  
ATOM  35141 1HB  PHE A2165      13.043  64.366  57.688  1.00 32.430          H  
ATOM  35142 2HB  PHE A2165      11.484  64.898  57.092  1.00 32.430          H  
ATOM  35143  HD1 PHE A2165      13.094  62.674  59.578  1.00 32.430          H  
ATOM  35144  HD2 PHE A2165       9.600  64.870  58.465  1.00 32.430          H  
ATOM  35145  HE1 PHE A2165      12.106  62.229  61.793  1.00 32.430          H  
ATOM  35146  HE2 PHE A2165       8.614  64.425  60.673  1.00 32.430          H  
ATOM  35147  HZ  PHE A2165       9.868  63.104  62.340  1.00 32.430          H  
ATOM  35148  N   GLY A2166       9.727  63.223  55.730  1.00 19.960          N  
ATOM  35149  CA  GLY A2166       8.318  62.926  55.492  1.00 20.450          C  
ATOM  35150  C   GLY A2166       8.078  61.944  54.344  1.00 20.650          C  
ATOM  35151  O   GLY A2166       6.976  61.411  54.210  1.00 20.680          O  
ATOM  35152  H   GLY A2166      10.099  64.102  55.414  1.00 23.950          H  
ATOM  35153 1HA  GLY A2166       7.884  62.520  56.405  1.00 24.540          H  
ATOM  35154 2HA  GLY A2166       7.790  63.856  55.284  1.00 24.540          H  
ATOM  35155  N   ARG A2167       9.119  61.664  53.556  1.00 20.910          N  
ATOM  35156  CA  ARG A2167       9.075  60.752  52.422  1.00 21.190          C  
ATOM  35157  C   ARG A2167       8.088  61.217  51.354  1.00 21.230          C  
ATOM  35158  O   ARG A2167       7.193  60.471  50.935  1.00 21.450          O  
ATOM  35159  CB  ARG A2167       8.734  59.336  52.878  1.00 29.550          C  
ATOM  35160  CG  ARG A2167       9.502  58.844  54.129  1.00 29.550          C  
ATOM  35161  CD  ARG A2167      10.985  58.905  53.981  1.00 29.550          C  
ATOM  35162  NE  ARG A2167      11.476  58.029  52.920  1.00 29.550          N  
ATOM  35163  CZ  ARG A2167      12.743  58.011  52.430  1.00 29.550          C  
ATOM  35164  NH1 ARG A2167      13.679  58.830  52.899  1.00 29.550          N  
ATOM  35165  NH2 ARG A2167      13.047  57.154  51.463  1.00 29.550          N  
ATOM  35166  H   ARG A2167       9.991  62.164  53.695  1.00 25.090          H  
ATOM  35167  HA  ARG A2167      10.066  60.738  51.977  1.00 25.430          H  
ATOM  35168 1HB  ARG A2167       7.673  59.262  53.094  1.00 35.460          H  
ATOM  35169 2HB  ARG A2167       8.946  58.643  52.068  1.00 35.460          H  
ATOM  35170 1HG  ARG A2167       9.229  59.443  54.994  1.00 35.460          H  
ATOM  35171 2HG  ARG A2167       9.233  57.808  54.319  1.00 35.460          H  
ATOM  35172 1HD  ARG A2167      11.286  59.918  53.756  1.00 35.460          H  
ATOM  35173 2HD  ARG A2167      11.448  58.604  54.921  1.00 35.460          H  
ATOM  35174  HE  ARG A2167      10.817  57.376  52.521  1.00 35.460          H  
ATOM  35175 1HH1 ARG A2167      13.468  59.517  53.648  1.00 35.460          H  
ATOM  35176 2HH1 ARG A2167      14.612  58.792  52.520  1.00 35.460          H  
ATOM  35177 1HH2 ARG A2167      12.338  56.529  51.101  1.00 35.460          H  
ATOM  35178 2HH2 ARG A2167      13.981  57.124  51.084  1.00 35.460          H  
ATOM  35179  N   ARG A2168       8.266  62.462  50.917  1.00 21.110          N  
ATOM  35180  CA  ARG A2168       7.396  63.071  49.907  1.00 20.980          C  
ATOM  35181  C   ARG A2168       8.134  63.841  48.811  1.00 20.670          C  
ATOM  35182  O   ARG A2168       9.134  64.516  49.064  1.00 20.680          O  
ATOM  35183  CB  ARG A2168       6.406  64.036  50.561  1.00 29.420          C  
ATOM  35184  CG  ARG A2168       5.401  63.418  51.540  1.00 29.420          C  
ATOM  35185  CD  ARG A2168       4.383  62.565  50.859  1.00 29.420          C  
ATOM  35186  NE  ARG A2168       3.393  62.065  51.796  1.00 29.420          N  
ATOM  35187  CZ  ARG A2168       3.520  60.943  52.544  1.00 29.420          C  
ATOM  35188  NH1 ARG A2168       4.608  60.194  52.475  1.00 29.420          N  
ATOM  35189  NH2 ARG A2168       2.535  60.597  53.362  1.00 29.420          N  
ATOM  35190  H   ARG A2168       9.059  62.964  51.323  1.00 25.330          H  
ATOM  35191  HA  ARG A2168       6.841  62.273  49.420  1.00 25.180          H  
ATOM  35192 1HB  ARG A2168       6.961  64.794  51.109  1.00 35.310          H  
ATOM  35193 2HB  ARG A2168       5.842  64.555  49.782  1.00 35.310          H  
ATOM  35194 1HG  ARG A2168       5.923  62.815  52.271  1.00 35.310          H  
ATOM  35195 2HG  ARG A2168       4.874  64.215  52.059  1.00 35.310          H  
ATOM  35196 1HD  ARG A2168       3.866  63.161  50.107  1.00 35.310          H  
ATOM  35197 2HD  ARG A2168       4.855  61.717  50.378  1.00 35.310          H  
ATOM  35198  HE  ARG A2168       2.541  62.597  51.894  1.00 35.310          H  
ATOM  35199 1HH1 ARG A2168       5.397  60.441  51.855  1.00 35.310          H  
ATOM  35200 2HH1 ARG A2168       4.692  59.372  53.048  1.00 35.310          H  
ATOM  35201 1HH2 ARG A2168       1.702  61.166  53.421  1.00 35.310          H  
ATOM  35202 2HH2 ARG A2168       2.618  59.767  53.929  1.00 35.310          H  
ATOM  35203  N   ILE A2169       7.593  63.759  47.595  1.00 20.500          N  
ATOM  35204  CA  ILE A2169       8.095  64.482  46.423  1.00 20.310          C  
ATOM  35205  C   ILE A2169       7.628  65.920  46.451  1.00 20.490          C  
ATOM  35206  O   ILE A2169       6.444  66.187  46.661  1.00 20.600          O  
ATOM  35207  CB  ILE A2169       7.642  63.799  45.115  1.00 28.510          C  
ATOM  35208  CG1 ILE A2169       8.281  62.384  45.051  1.00 28.510          C  
ATOM  35209  CG2 ILE A2169       8.023  64.677  43.877  1.00 28.510          C  
ATOM  35210  CD1 ILE A2169       7.732  61.478  43.973  1.00 28.510          C  
ATOM  35211  H   ILE A2169       6.772  63.180  47.480  1.00 24.600          H  
ATOM  35212  HA  ILE A2169       9.182  64.495  46.449  1.00 24.370          H  
ATOM  35213  HB  ILE A2169       6.561  63.665  45.133  1.00 34.210          H  
ATOM  35214 1HG1 ILE A2169       9.351  62.499  44.885  1.00 34.210          H  
ATOM  35215 2HG1 ILE A2169       8.133  61.892  46.009  1.00 34.210          H  
ATOM  35216 1HG2 ILE A2169       7.699  64.200  42.956  1.00 34.210          H  
ATOM  35217 2HG2 ILE A2169       7.543  65.654  43.935  1.00 34.210          H  
ATOM  35218 3HG2 ILE A2169       9.102  64.811  43.853  1.00 34.210          H  
ATOM  35219 1HD1 ILE A2169       8.246  60.517  44.019  1.00 34.210          H  
ATOM  35220 2HD1 ILE A2169       6.664  61.324  44.134  1.00 34.210          H  
ATOM  35221 3HD1 ILE A2169       7.888  61.915  42.991  1.00 34.210          H  
ATOM  35222  N   ARG A2170       8.551  66.860  46.248  1.00 20.630          N  
ATOM  35223  CA  ARG A2170       8.165  68.258  46.304  1.00 20.910          C  
ATOM  35224  C   ARG A2170       8.432  69.082  45.033  1.00 20.890          C  
ATOM  35225  O   ARG A2170       9.468  68.968  44.340  1.00 20.760          O  
ATOM  35226  CB  ARG A2170       8.850  68.904  47.492  1.00 29.160          C  
ATOM  35227  CG  ARG A2170       8.393  68.382  48.857  1.00 29.160          C  
ATOM  35228  CD  ARG A2170       9.063  69.083  49.996  1.00 29.160          C  
ATOM  35229  NE  ARG A2170      10.489  68.728  50.131  1.00 29.160          N  
ATOM  35230  CZ  ARG A2170      11.380  69.371  50.927  1.00 29.160          C  
ATOM  35231  NH1 ARG A2170      10.990  70.418  51.629  1.00 29.160          N  
ATOM  35232  NH2 ARG A2170      12.644  68.961  51.022  1.00 29.160          N  
ATOM  35233  H   ARG A2170       9.528  66.602  46.073  1.00 24.760          H  
ATOM  35234  HA  ARG A2170       7.093  68.298  46.491  1.00 25.090          H  
ATOM  35235 1HB  ARG A2170       9.884  68.697  47.422  1.00 34.990          H  
ATOM  35236 2HB  ARG A2170       8.716  69.984  47.463  1.00 34.990          H  
ATOM  35237 1HG  ARG A2170       7.316  68.511  48.953  1.00 34.990          H  
ATOM  35238 2HG  ARG A2170       8.636  67.319  48.932  1.00 34.990          H  
ATOM  35239 1HD  ARG A2170       8.986  70.157  49.839  1.00 34.990          H  
ATOM  35240 2HD  ARG A2170       8.556  68.811  50.919  1.00 34.990          H  
ATOM  35241  HE  ARG A2170      10.816  67.937  49.593  1.00 34.990          H  
ATOM  35242 1HH1 ARG A2170      10.035  70.738  51.578  1.00 34.990          H  
ATOM  35243 2HH1 ARG A2170      11.646  70.900  52.226  1.00 34.990          H  
ATOM  35244 1HH2 ARG A2170      12.987  68.123  50.522  1.00 34.990          H  
ATOM  35245 2HH2 ARG A2170      13.283  69.461  51.612  1.00 34.990          H  
ATOM  35246  N   LEU A2171       7.429  69.930  44.768  1.00 21.130          N  
ATOM  35247  CA  LEU A2171       7.347  70.915  43.692  1.00 21.220          C  
ATOM  35248  C   LEU A2171       6.845  72.239  44.259  1.00 21.660          C  
ATOM  35249  O   LEU A2171       6.080  72.231  45.224  1.00 21.960          O  
ATOM  35250  CB  LEU A2171       6.353  70.430  42.636  1.00 29.670          C  
ATOM  35251  CG  LEU A2171       6.693  69.108  41.961  1.00 29.670          C  
ATOM  35252  CD1 LEU A2171       5.487  68.623  41.189  1.00 29.670          C  
ATOM  35253  CD2 LEU A2171       7.893  69.294  41.037  1.00 29.670          C  
ATOM  35254  H   LEU A2171       6.637  69.884  45.399  1.00 25.360          H  
ATOM  35255  HA  LEU A2171       8.335  71.074  43.268  1.00 25.460          H  
ATOM  35256 1HB  LEU A2171       5.377  70.328  43.104  1.00 35.610          H  
ATOM  35257 2HB  LEU A2171       6.278  71.194  41.864  1.00 35.610          H  
ATOM  35258  HG  LEU A2171       6.925  68.360  42.714  1.00 35.610          H  
ATOM  35259 1HD1 LEU A2171       5.717  67.663  40.729  1.00 35.610          H  
ATOM  35260 2HD1 LEU A2171       4.658  68.495  41.876  1.00 35.610          H  
ATOM  35261 3HD1 LEU A2171       5.215  69.337  40.422  1.00 35.610          H  
ATOM  35262 1HD2 LEU A2171       8.118  68.362  40.583  1.00 35.610          H  
ATOM  35263 2HD2 LEU A2171       7.661  70.030  40.268  1.00 35.610          H  
ATOM  35264 3HD2 LEU A2171       8.759  69.622  41.598  1.00 35.610          H  
ATOM  35265  N   ASP A2172       7.247  73.367  43.670  1.00 21.900          N  
ATOM  35266  CA  ASP A2172       6.721  74.672  44.092  1.00 22.350          C  
ATOM  35267  C   ASP A2172       6.707  75.684  42.941  1.00 22.390          C  
ATOM  35268  O   ASP A2172       7.742  76.273  42.605  1.00 22.370          O  
ATOM  35269  CB  ASP A2172       7.539  75.233  45.272  1.00 31.110          C  
ATOM  35270  CG  ASP A2172       6.970  76.567  45.862  1.00 31.110          C  
ATOM  35271  OD1 ASP A2172       6.054  77.104  45.287  1.00 31.110          O  
ATOM  35272  OD2 ASP A2172       7.464  77.029  46.889  1.00 31.110          O  
ATOM  35273  H   ASP A2172       7.893  73.321  42.898  1.00 26.280          H  
ATOM  35274  HA  ASP A2172       5.692  74.536  44.426  1.00 26.820          H  
ATOM  35275 1HB  ASP A2172       7.569  74.489  46.070  1.00 37.330          H  
ATOM  35276 2HB  ASP A2172       8.565  75.404  44.950  1.00 37.330          H  
ATOM  35277  N   HIS A2173       5.549  75.833  42.300  1.00 22.550          N  
ATOM  35278  CA  HIS A2173       5.386  76.742  41.172  1.00 22.600          C  
ATOM  35279  C   HIS A2173       3.922  77.067  40.887  1.00 23.140          C  
ATOM  35280  O   HIS A2173       3.026  76.286  41.216  1.00 23.390          O  
ATOM  35281  CB  HIS A2173       6.028  76.170  39.899  1.00 31.620          C  
ATOM  35282  CG  HIS A2173       5.462  74.845  39.448  1.00 31.620          C  
ATOM  35283  ND1 HIS A2173       5.989  73.616  39.852  1.00 31.620          N  
ATOM  35284  CD2 HIS A2173       4.406  74.557  38.652  1.00 31.620          C  
ATOM  35285  CE1 HIS A2173       5.265  72.639  39.318  1.00 31.620          C  
ATOM  35286  NE2 HIS A2173       4.306  73.184  38.585  1.00 31.620          N  
ATOM  35287  H   HIS A2173       4.749  75.307  42.619  1.00 27.060          H  
ATOM  35288  HA  HIS A2173       5.879  77.684  41.399  1.00 27.120          H  
ATOM  35289 1HB  HIS A2173       5.893  76.878  39.081  1.00 37.940          H  
ATOM  35290 2HB  HIS A2173       7.097  76.057  40.054  1.00 37.940          H  
ATOM  35291  HD2 HIS A2173       3.752  75.280  38.162  1.00 37.940          H  
ATOM  35292  HE1 HIS A2173       5.430  71.573  39.453  1.00 37.940          H  
ATOM  35293  HE2 HIS A2173       3.602  72.683  38.061  1.00 37.940          H  
ATOM  35294  N   ASP A2174       3.697  78.206  40.228  1.00 23.390          N  
ATOM  35295  CA  ASP A2174       2.395  78.607  39.704  1.00 23.860          C  
ATOM  35296  C   ASP A2174       2.637  79.741  38.709  1.00 23.680          C  
ATOM  35297  O   ASP A2174       3.776  80.193  38.576  1.00 23.540          O  
ATOM  35298  CB  ASP A2174       1.462  79.044  40.850  1.00 33.220          C  
ATOM  35299  CG  ASP A2174      -0.031  78.895  40.524  1.00 33.220          C  
ATOM  35300  OD1 ASP A2174      -0.357  78.897  39.353  1.00 33.220          O  
ATOM  35301  OD2 ASP A2174      -0.826  78.787  41.439  1.00 33.220          O  
ATOM  35302  H   ASP A2174       4.480  78.815  40.034  1.00 28.070          H  
ATOM  35303  HA  ASP A2174       1.944  77.768  39.174  1.00 28.630          H  
ATOM  35304 1HB  ASP A2174       1.677  78.458  41.743  1.00 39.860          H  
ATOM  35305 2HB  ASP A2174       1.659  80.089  41.092  1.00 39.860          H  
ATOM  35306  N   LEU A2175       1.581  80.235  38.062  1.00 23.590          N  
ATOM  35307  CA  LEU A2175       1.699  81.369  37.133  1.00 23.570          C  
ATOM  35308  C   LEU A2175       0.509  82.322  37.114  1.00 24.140          C  
ATOM  35309  O   LEU A2175      -0.649  81.908  37.092  1.00 24.510          O  
ATOM  35310  CB  LEU A2175       1.895  80.903  35.673  1.00 33.010          C  
ATOM  35311  CG  LEU A2175       3.210  80.179  35.288  1.00 33.010          C  
ATOM  35312  CD1 LEU A2175       3.060  79.630  33.873  1.00 33.010          C  
ATOM  35313  CD2 LEU A2175       4.405  81.160  35.369  1.00 33.010          C  
ATOM  35314  H   LEU A2175       0.676  79.795  38.250  1.00 28.310          H  
ATOM  35315  HA  LEU A2175       2.560  81.955  37.439  1.00 28.280          H  
ATOM  35316 1HB  LEU A2175       1.075  80.230  35.429  1.00 39.610          H  
ATOM  35317 2HB  LEU A2175       1.806  81.777  35.031  1.00 39.610          H  
ATOM  35318  HG  LEU A2175       3.383  79.341  35.960  1.00 39.610          H  
ATOM  35319 1HD1 LEU A2175       3.968  79.103  33.589  1.00 39.610          H  
ATOM  35320 2HD1 LEU A2175       2.221  78.938  33.839  1.00 39.610          H  
ATOM  35321 3HD1 LEU A2175       2.880  80.446  33.183  1.00 39.610          H  
ATOM  35322 1HD2 LEU A2175       5.309  80.632  35.087  1.00 39.610          H  
ATOM  35323 2HD2 LEU A2175       4.241  81.994  34.701  1.00 39.610          H  
ATOM  35324 3HD2 LEU A2175       4.512  81.531  36.387  1.00 39.610          H  
ATOM  35325  N   ASP A2176       0.812  83.609  37.024  1.00 24.270          N  
ATOM  35326  CA  ASP A2176      -0.200  84.642  36.823  1.00 24.850          C  
ATOM  35327  C   ASP A2176       0.376  85.619  35.816  1.00 24.750          C  
ATOM  35328  O   ASP A2176       1.320  86.365  36.110  1.00 24.540          O  
ATOM  35329  CB  ASP A2176      -0.642  85.357  38.094  1.00 34.560          C  
ATOM  35330  CG  ASP A2176      -1.783  86.337  37.740  1.00 34.560          C  
ATOM  35331  OD1 ASP A2176      -1.982  86.526  36.532  1.00 34.560          O  
ATOM  35332  OD2 ASP A2176      -2.437  86.876  38.625  1.00 34.560          O  
ATOM  35333  H   ASP A2176       1.784  83.881  37.076  1.00 29.120          H  
ATOM  35334  HA  ASP A2176      -1.087  84.185  36.379  1.00 29.820          H  
ATOM  35335 1HB  ASP A2176      -0.994  84.631  38.830  1.00 41.470          H  
ATOM  35336 2HB  ASP A2176       0.192  85.909  38.527  1.00 41.470          H  
ATOM  35337  N   LEU A2177      -0.136  85.519  34.601  1.00 24.960          N  
ATOM  35338  CA  LEU A2177       0.384  86.206  33.439  1.00 24.950          C  
ATOM  35339  C   LEU A2177      -0.367  87.495  33.074  1.00 25.350          C  
ATOM  35340  O   LEU A2177      -0.106  88.075  32.022  1.00 25.720          O  
ATOM  35341  CB  LEU A2177       0.343  85.204  32.279  1.00 34.930          C  
ATOM  35342  CG  LEU A2177       1.139  83.853  32.521  1.00 34.930          C  
ATOM  35343  CD1 LEU A2177       0.961  82.961  31.308  1.00 34.930          C  
ATOM  35344  CD2 LEU A2177       2.641  84.104  32.808  1.00 34.930          C  
ATOM  35345  H   LEU A2177      -0.940  84.915  34.495  1.00 29.950          H  
ATOM  35346  HA  LEU A2177       1.411  86.484  33.638  1.00 29.940          H  
ATOM  35347 1HB  LEU A2177      -0.698  84.948  32.094  1.00 41.920          H  
ATOM  35348 2HB  LEU A2177       0.725  85.666  31.395  1.00 41.920          H  
ATOM  35349  HG  LEU A2177       0.700  83.339  33.377  1.00 41.920          H  
ATOM  35350 1HD1 LEU A2177       1.457  82.015  31.480  1.00 41.920          H  
ATOM  35351 2HD1 LEU A2177      -0.102  82.778  31.143  1.00 41.920          H  
ATOM  35352 3HD1 LEU A2177       1.386  83.444  30.427  1.00 41.920          H  
ATOM  35353 1HD2 LEU A2177       3.128  83.156  32.970  1.00 41.920          H  
ATOM  35354 2HD2 LEU A2177       3.086  84.600  31.960  1.00 41.920          H  
ATOM  35355 3HD2 LEU A2177       2.767  84.716  33.693  1.00 41.920          H  
ATOM  35356  N   GLN A2178      -1.272  87.957  33.941  1.00 25.470          N  
ATOM  35357  CA  GLN A2178      -2.061  89.154  33.621  1.00 25.820          C  
ATOM  35358  C   GLN A2178      -1.281  90.464  33.768  1.00 26.290          C  
ATOM  35359  O   GLN A2178      -0.100  90.484  34.123  1.00 27.010          O  
ATOM  35360  CB  GLN A2178      -3.327  89.237  34.490  1.00 36.010          C  
ATOM  35361  CG  GLN A2178      -3.087  89.565  35.954  1.00 36.010          C  
ATOM  35362  CD  GLN A2178      -4.376  89.665  36.749  1.00 36.010          C  
ATOM  35363  OE1 GLN A2178      -5.278  90.429  36.369  1.00 36.010          O  
ATOM  35364  NE2 GLN A2178      -4.485  88.901  37.839  1.00 36.010          N  
ATOM  35365  H   GLN A2178      -1.442  87.443  34.824  1.00 30.560          H  
ATOM  35366  HA  GLN A2178      -2.378  89.076  32.582  1.00 30.980          H  
ATOM  35367 1HB  GLN A2178      -4.015  89.971  34.082  1.00 43.210          H  
ATOM  35368 2HB  GLN A2178      -3.833  88.273  34.463  1.00 43.210          H  
ATOM  35369 1HG  GLN A2178      -2.473  88.806  36.401  1.00 43.210          H  
ATOM  35370 2HG  GLN A2178      -2.585  90.505  36.028  1.00 43.210          H  
ATOM  35371 1HE2 GLN A2178      -5.315  88.925  38.390  1.00 43.210          H  
ATOM  35372 2HE2 GLN A2178      -3.716  88.257  38.112  1.00 43.210          H  
ATOM  35373  N   ASN A2179      -1.972  91.570  33.465  1.00 26.000          N  
ATOM  35374  CA  ASN A2179      -1.461  92.945  33.509  1.00 26.440          C  
ATOM  35375  C   ASN A2179      -0.205  93.341  32.682  1.00 26.590          C  
ATOM  35376  O   ASN A2179       0.659  94.033  33.217  1.00 27.020          O  
ATOM  35377  CB  ASN A2179      -1.228  93.353  34.955  1.00 36.840          C  
ATOM  35378  CG  ASN A2179      -2.493  93.378  35.761  1.00 36.840          C  
ATOM  35379  OD1 ASN A2179      -3.573  93.727  35.265  1.00 36.840          O  
ATOM  35380  ND2 ASN A2179      -2.381  93.025  37.016  1.00 36.840          N  
ATOM  35381  H   ASN A2179      -2.937  91.449  33.186  1.00 31.200          H  
ATOM  35382  HA  ASN A2179      -2.264  93.584  33.141  1.00 31.730          H  
ATOM  35383 1HB  ASN A2179      -0.524  92.670  35.425  1.00 44.210          H  
ATOM  35384 2HB  ASN A2179      -0.787  94.347  34.988  1.00 44.210          H  
ATOM  35385 1HD2 ASN A2179      -3.187  93.023  37.607  1.00 44.210          H  
ATOM  35386 2HD2 ASN A2179      -1.489  92.753  37.381  1.00 44.210          H  
ATOM  35387  N   ASN A2180      -0.071  92.975  31.383  1.00 26.310          N  
ATOM  35388  CA  ASN A2180      -0.899  92.114  30.545  1.00 26.450          C  
ATOM  35389  C   ASN A2180      -0.010  91.734  29.380  1.00 26.630          C  
ATOM  35390  O   ASN A2180      -0.453  91.211  28.367  1.00 27.000          O  
ATOM  35391  CB  ASN A2180      -2.184  92.791  30.090  1.00 36.970          C  
ATOM  35392  CG  ASN A2180      -1.957  94.022  29.261  1.00 36.970          C  
ATOM  35393  OD1 ASN A2180      -0.824  94.376  28.899  1.00 36.970          O  
ATOM  35394  ND2 ASN A2180      -3.035  94.701  28.953  1.00 36.970          N  
ATOM  35395  H   ASN A2180       0.751  93.321  30.899  1.00 31.570          H  
ATOM  35396  HA  ASN A2180      -1.136  91.183  31.055  1.00 31.740          H  
ATOM  35397 1HB  ASN A2180      -2.754  92.075  29.487  1.00 44.370          H  
ATOM  35398 2HB  ASN A2180      -2.805  93.045  30.934  1.00 44.370          H  
ATOM  35399 1HD2 ASN A2180      -2.966  95.535  28.406  1.00 44.370          H  
ATOM  35400 2HD2 ASN A2180      -3.932  94.384  29.263  1.00 44.370          H  
ATOM  35401  N   LEU A2181       1.273  92.043  29.511  1.00 26.390          N  
ATOM  35402  CA  LEU A2181       2.200  91.816  28.392  1.00 26.560          C  
ATOM  35403  C   LEU A2181       2.292  90.353  27.987  1.00 26.640          C  
ATOM  35404  O   LEU A2181       2.390  90.020  26.808  1.00 26.930          O  
ATOM  35405  CB  LEU A2181       3.609  92.312  28.750  1.00 37.120          C  
ATOM  35406  CG  LEU A2181       3.810  93.848  28.889  1.00 37.120          C  
ATOM  35407  CD1 LEU A2181       5.205  94.109  29.438  1.00 37.120          C  
ATOM  35408  CD2 LEU A2181       3.643  94.533  27.527  1.00 37.120          C  
ATOM  35409  H   LEU A2181       1.561  92.467  30.387  1.00 31.670          H  
ATOM  35410  HA  LEU A2181       1.826  92.361  27.531  1.00 31.870          H  
ATOM  35411 1HB  LEU A2181       3.901  91.854  29.693  1.00 44.540          H  
ATOM  35412 2HB  LEU A2181       4.297  91.958  27.980  1.00 44.540          H  
ATOM  35413  HG  LEU A2181       3.082  94.255  29.588  1.00 44.540          H  
ATOM  35414 1HD1 LEU A2181       5.358  95.184  29.547  1.00 44.540          H  
ATOM  35415 2HD1 LEU A2181       5.315  93.630  30.410  1.00 44.540          H  
ATOM  35416 3HD1 LEU A2181       5.948  93.708  28.749  1.00 44.540          H  
ATOM  35417 1HD2 LEU A2181       3.798  95.606  27.643  1.00 44.540          H  
ATOM  35418 2HD2 LEU A2181       4.378  94.135  26.826  1.00 44.540          H  
ATOM  35419 3HD2 LEU A2181       2.648  94.365  27.135  1.00 44.540          H  
ATOM  35420  N   MET A2182       2.246  89.457  28.956  1.00 26.470          N  
ATOM  35421  CA  MET A2182       2.350  88.037  28.660  1.00 26.580          C  
ATOM  35422  C   MET A2182       1.141  87.535  27.877  1.00 26.830          C  
ATOM  35423  O   MET A2182       1.246  86.594  27.086  1.00 27.090          O  
ATOM  35424  CB  MET A2182       2.523  87.247  29.949  1.00 37.170          C  
ATOM  35425  CG  MET A2182       3.866  87.411  30.654  1.00 37.170          C  
ATOM  35426  SD  MET A2182       5.276  86.907  29.658  1.00 37.170          S  
ATOM  35427  CE  MET A2182       5.031  85.127  29.554  1.00 37.170          C  
ATOM  35428  H   MET A2182       2.142  89.767  29.909  1.00 31.760          H  
ATOM  35429  HA  MET A2182       3.228  87.882  28.035  1.00 31.900          H  
ATOM  35430 1HB  MET A2182       1.780  87.582  30.642  1.00 44.600          H  
ATOM  35431 2HB  MET A2182       2.337  86.197  29.762  1.00 44.600          H  
ATOM  35432 1HG  MET A2182       4.000  88.454  30.926  1.00 44.600          H  
ATOM  35433 2HG  MET A2182       3.866  86.822  31.563  1.00 44.600          H  
ATOM  35434 1HE  MET A2182       5.845  84.686  28.976  1.00 44.600          H  
ATOM  35435 2HE  MET A2182       5.033  84.707  30.552  1.00 44.600          H  
ATOM  35436 3HE  MET A2182       4.087  84.903  29.062  1.00 44.600          H  
ATOM  35437  N   GLU A2183      -0.006  88.206  28.005  1.00 26.850          N  
ATOM  35438  CA  GLU A2183      -1.227  87.758  27.362  1.00 27.160          C  
ATOM  35439  C   GLU A2183      -1.233  88.114  25.887  1.00 27.310          C  
ATOM  35440  O   GLU A2183      -2.120  87.694  25.142  1.00 27.470          O  
ATOM  35441  CB  GLU A2183      -2.445  88.393  28.043  1.00 37.900          C  
ATOM  35442  CG  GLU A2183      -2.697  87.948  29.486  1.00 37.900          C  
ATOM  35443  CD  GLU A2183      -3.846  88.698  30.120  1.00 37.900          C  
ATOM  35444  OE1 GLU A2183      -4.270  89.675  29.559  1.00 37.900          O  
ATOM  35445  OE2 GLU A2183      -4.318  88.287  31.156  1.00 37.900          O  
ATOM  35446  H   GLU A2183      -0.075  89.053  28.569  1.00 32.220          H  
ATOM  35447  HA  GLU A2183      -1.292  86.675  27.455  1.00 32.590          H  
ATOM  35448 1HB  GLU A2183      -2.328  89.475  28.045  1.00 45.480          H  
ATOM  35449 2HB  GLU A2183      -3.341  88.167  27.466  1.00 45.480          H  
ATOM  35450 1HG  GLU A2183      -2.911  86.881  29.501  1.00 45.480          H  
ATOM  35451 2HG  GLU A2183      -1.793  88.118  30.067  1.00 45.480          H  
ATOM  35452  N   LYS A2184      -0.259  88.918  25.464  1.00 27.320          N  
ATOM  35453  CA  LYS A2184      -0.174  89.341  24.089  1.00 27.530          C  
ATOM  35454  C   LYS A2184       0.771  88.435  23.302  1.00 27.520          C  
ATOM  35455  O   LYS A2184       0.932  88.618  22.091  1.00 27.850          O  
ATOM  35456  CB  LYS A2184       0.278  90.800  24.036  1.00 38.460          C  
ATOM  35457  CG  LYS A2184      -0.730  91.764  24.674  1.00 38.460          C  
ATOM  35458  CD  LYS A2184      -0.263  93.213  24.616  1.00 38.460          C  
ATOM  35459  CE  LYS A2184      -1.283  94.137  25.267  1.00 38.460          C  
ATOM  35460  NZ  LYS A2184      -0.845  95.562  25.249  1.00 38.460          N  
ATOM  35461  H   LYS A2184       0.476  89.232  26.104  1.00 32.780          H  
ATOM  35462  HA  LYS A2184      -1.163  89.265  23.638  1.00 33.040          H  
ATOM  35463 1HB  LYS A2184       1.228  90.903  24.566  1.00 46.150          H  
ATOM  35464 2HB  LYS A2184       0.438  91.099  23.002  1.00 46.150          H  
ATOM  35465 1HG  LYS A2184      -1.688  91.671  24.164  1.00 46.150          H  
ATOM  35466 2HG  LYS A2184      -0.872  91.486  25.723  1.00 46.150          H  
ATOM  35467 1HD  LYS A2184       0.687  93.304  25.147  1.00 46.150          H  
ATOM  35468 2HD  LYS A2184      -0.115  93.511  23.579  1.00 46.150          H  
ATOM  35469 1HE  LYS A2184      -2.231  94.051  24.738  1.00 46.150          H  
ATOM  35470 2HE  LYS A2184      -1.427  93.824  26.299  1.00 46.150          H  
ATOM  35471 1HZ  LYS A2184      -1.547  96.135  25.697  1.00 46.150          H  
ATOM  35472 2HZ  LYS A2184       0.027  95.649  25.752  1.00 46.150          H  
ATOM  35473 3HZ  LYS A2184      -0.718  95.869  24.296  1.00 46.150          H  
ATOM  35474  N   SER A2185       1.430  87.498  24.001  1.00 27.210          N  
ATOM  35475  CA  SER A2185       2.397  86.617  23.369  1.00 27.220          C  
ATOM  35476  C   SER A2185       1.728  85.479  22.614  1.00 27.160          C  
ATOM  35477  O   SER A2185       0.585  85.102  22.899  1.00 26.960          O  
ATOM  35478  CB  SER A2185       3.337  86.043  24.421  1.00 38.100          C  
ATOM  35479  OG  SER A2185       2.663  85.163  25.301  1.00 38.100          O  
ATOM  35480  H   SER A2185       1.246  87.369  24.997  1.00 32.650          H  
ATOM  35481  HA  SER A2185       2.984  87.202  22.660  1.00 32.660          H  
ATOM  35482 1HB  SER A2185       4.143  85.507  23.914  1.00 45.720          H  
ATOM  35483 2HB  SER A2185       3.788  86.853  24.991  1.00 45.720          H  
ATOM  35484  HG  SER A2185       2.206  85.719  25.962  1.00 45.720          H  
ATOM  35485  N   TYR A2186       2.469  84.869  21.696  1.00 27.390          N  
ATOM  35486  CA  TYR A2186       1.983  83.658  21.049  1.00 27.420          C  
ATOM  35487  C   TYR A2186       1.837  82.578  22.098  1.00 27.210          C  
ATOM  35488  O   TYR A2186       2.774  82.300  22.848  1.00 27.410          O  
ATOM  35489  CB  TYR A2186       2.911  83.175  19.929  1.00 38.380          C  
ATOM  35490  CG  TYR A2186       2.458  81.848  19.324  1.00 38.380          C  
ATOM  35491  CD1 TYR A2186       1.379  81.783  18.455  1.00 38.380          C  
ATOM  35492  CD2 TYR A2186       3.130  80.689  19.668  1.00 38.380          C  
ATOM  35493  CE1 TYR A2186       0.982  80.565  17.945  1.00 38.380          C  
ATOM  35494  CE2 TYR A2186       2.737  79.482  19.153  1.00 38.380          C  
ATOM  35495  CZ  TYR A2186       1.669  79.413  18.297  1.00 38.380          C  
ATOM  35496  OH  TYR A2186       1.281  78.192  17.802  1.00 38.380          O  
ATOM  35497  H   TYR A2186       3.376  85.286  21.462  1.00 32.870          H  
ATOM  35498  HA  TYR A2186       0.997  83.855  20.628  1.00 32.900          H  
ATOM  35499 1HB  TYR A2186       2.947  83.922  19.134  1.00 46.050          H  
ATOM  35500 2HB  TYR A2186       3.922  83.055  20.315  1.00 46.050          H  
ATOM  35501  HD1 TYR A2186       0.839  82.689  18.183  1.00 46.050          H  
ATOM  35502  HD2 TYR A2186       3.977  80.735  20.355  1.00 46.050          H  
ATOM  35503  HE1 TYR A2186       0.128  80.511  17.272  1.00 46.050          H  
ATOM  35504  HE2 TYR A2186       3.271  78.573  19.428  1.00 46.050          H  
ATOM  35505  HH  TYR A2186       0.538  78.311  17.208  1.00 46.050          H  
ATOM  35506  N   ASP A2187       0.675  81.954  22.143  1.00 26.900          N  
ATOM  35507  CA  ASP A2187       0.406  80.920  23.118  1.00 26.740          C  
ATOM  35508  C   ASP A2187      -0.695  80.079  22.511  1.00 26.410          C  
ATOM  35509  O   ASP A2187      -1.869  80.251  22.841  1.00 26.380          O  
ATOM  35510  CB  ASP A2187      -0.016  81.540  24.468  1.00 37.500          C  
ATOM  35511  CG  ASP A2187      -0.065  80.554  25.661  1.00 37.500          C  
ATOM  35512  OD1 ASP A2187       0.519  79.492  25.567  1.00 37.500          O  
ATOM  35513  OD2 ASP A2187      -0.654  80.885  26.670  1.00 37.500          O  
ATOM  35514  H   ASP A2187      -0.056  82.207  21.487  1.00 32.280          H  
ATOM  35515  HA  ASP A2187       1.292  80.302  23.256  1.00 32.090          H  
ATOM  35516 1HB  ASP A2187       0.678  82.352  24.720  1.00 45.000          H  
ATOM  35517 2HB  ASP A2187      -1.001  81.992  24.354  1.00 45.000          H  
ATOM  35518  N   PHE A2188      -0.306  79.229  21.566  1.00 26.240          N  
ATOM  35519  CA  PHE A2188      -1.207  78.451  20.716  1.00 26.010          C  
ATOM  35520  C   PHE A2188      -1.888  79.393  19.709  1.00 25.930          C  
ATOM  35521  O   PHE A2188      -1.698  80.612  19.764  1.00 25.690          O  
ATOM  35522  CB  PHE A2188      -2.229  77.651  21.556  1.00 36.510          C  
ATOM  35523  CG  PHE A2188      -1.560  76.627  22.476  1.00 36.510          C  
ATOM  35524  CD1 PHE A2188      -1.258  76.957  23.794  1.00 36.510          C  
ATOM  35525  CD2 PHE A2188      -1.215  75.357  22.026  1.00 36.510          C  
ATOM  35526  CE1 PHE A2188      -0.631  76.062  24.627  1.00 36.510          C  
ATOM  35527  CE2 PHE A2188      -0.585  74.454  22.869  1.00 36.510          C  
ATOM  35528  CZ  PHE A2188      -0.290  74.811  24.170  1.00 36.510          C  
ATOM  35529  H   PHE A2188       0.690  79.137  21.416  1.00 31.490          H  
ATOM  35530  HA  PHE A2188      -0.610  77.734  20.149  1.00 31.210          H  
ATOM  35531 1HB  PHE A2188      -2.867  78.292  22.146  1.00 43.810          H  
ATOM  35532 2HB  PHE A2188      -2.888  77.108  20.884  1.00 43.810          H  
ATOM  35533  HD1 PHE A2188      -1.516  77.954  24.174  1.00 43.810          H  
ATOM  35534  HD2 PHE A2188      -1.437  75.069  20.999  1.00 43.810          H  
ATOM  35535  HE1 PHE A2188      -0.403  76.357  25.655  1.00 43.810          H  
ATOM  35536  HE2 PHE A2188      -0.318  73.463  22.503  1.00 43.810          H  
ATOM  35537  HZ  PHE A2188       0.207  74.102  24.834  1.00 43.810          H  
ATOM  35538  N   LYS A2189      -2.600  78.814  18.739  1.00 26.190          N  
ATOM  35539  CA  LYS A2189      -3.206  79.557  17.625  1.00 26.150          C  
ATOM  35540  C   LYS A2189      -4.587  80.128  17.945  1.00 26.020          C  
ATOM  35541  O   LYS A2189      -5.294  79.622  18.819  1.00 25.640          O  
ATOM  35542  CB  LYS A2189      -3.313  78.648  16.415  1.00 36.630          C  
ATOM  35543  CG  LYS A2189      -1.972  78.154  15.888  1.00 36.630          C  
ATOM  35544  CD  LYS A2189      -2.134  77.253  14.642  1.00 36.630          C  
ATOM  35545  CE  LYS A2189      -2.617  75.855  15.025  1.00 36.630          C  
ATOM  35546  NZ  LYS A2189      -2.732  74.949  13.852  1.00 36.630          N  
ATOM  35547  H   LYS A2189      -2.733  77.815  18.771  1.00 31.430          H  
ATOM  35548  HA  LYS A2189      -2.554  80.398  17.376  1.00 31.380          H  
ATOM  35549 1HB  LYS A2189      -3.962  77.809  16.653  1.00 43.950          H  
ATOM  35550 2HB  LYS A2189      -3.780  79.211  15.606  1.00 43.950          H  
ATOM  35551 1HG  LYS A2189      -1.364  79.014  15.646  1.00 43.950          H  
ATOM  35552 2HG  LYS A2189      -1.466  77.593  16.668  1.00 43.950          H  
ATOM  35553 1HD  LYS A2189      -2.853  77.706  13.959  1.00 43.950          H  
ATOM  35554 2HD  LYS A2189      -1.193  77.151  14.120  1.00 43.950          H  
ATOM  35555 1HE  LYS A2189      -1.919  75.420  15.736  1.00 43.950          H  
ATOM  35556 2HE  LYS A2189      -3.580  75.929  15.490  1.00 43.950          H  
ATOM  35557 1HZ  LYS A2189      -3.070  74.048  14.173  1.00 43.950          H  
ATOM  35558 2HZ  LYS A2189      -3.395  75.329  13.185  1.00 43.950          H  
ATOM  35559 3HZ  LYS A2189      -1.836  74.838  13.406  1.00 43.950          H  
ATOM  35560  N   THR A2190      -4.971  81.177  17.212  1.00 26.400          N  
ATOM  35561  CA  THR A2190      -6.289  81.799  17.350  1.00 26.390          C  
ATOM  35562  C   THR A2190      -7.340  81.213  16.405  1.00 26.670          C  
ATOM  35563  O   THR A2190      -7.125  81.085  15.203  1.00 27.060          O  
ATOM  35564  CB  THR A2190      -6.179  83.329  17.155  1.00 36.950          C  
ATOM  35565  OG1 THR A2190      -5.370  83.878  18.203  1.00 36.950          O  
ATOM  35566  CG2 THR A2190      -7.546  83.997  17.153  1.00 36.950          C  
ATOM  35567  H   THR A2190      -4.323  81.546  16.509  1.00 31.680          H  
ATOM  35568  HA  THR A2190      -6.632  81.627  18.370  1.00 31.670          H  
ATOM  35569  HB  THR A2190      -5.690  83.530  16.211  1.00 44.340          H  
ATOM  35570  HG1 THR A2190      -4.475  83.538  18.124  1.00 44.340          H  
ATOM  35571 1HG2 THR A2190      -7.418  85.069  17.015  1.00 44.340          H  
ATOM  35572 2HG2 THR A2190      -8.162  83.608  16.339  1.00 44.340          H  
ATOM  35573 3HG2 THR A2190      -8.045  83.812  18.102  1.00 44.340          H  
ATOM  35574  N   LEU A2191      -8.494  80.846  16.950  1.00 26.540          N  
ATOM  35575  CA  LEU A2191      -9.580  80.287  16.139  1.00 26.800          C  
ATOM  35576  C   LEU A2191     -10.160  81.260  15.114  1.00 27.010          C  
ATOM  35577  O   LEU A2191     -10.569  82.371  15.456  1.00 27.050          O  
ATOM  35578  CB  LEU A2191     -10.701  79.791  17.068  1.00 37.420          C  
ATOM  35579  CG  LEU A2191     -11.983  79.205  16.403  1.00 37.420          C  
ATOM  35580  CD1 LEU A2191     -11.671  77.927  15.621  1.00 37.420          C  
ATOM  35581  CD2 LEU A2191     -12.993  78.915  17.508  1.00 37.420          C  
ATOM  35582  H   LEU A2191      -8.617  80.957  17.947  1.00 31.850          H  
ATOM  35583  HA  LEU A2191      -9.173  79.434  15.596  1.00 32.160          H  
ATOM  35584 1HB  LEU A2191     -10.288  79.016  17.714  1.00 44.900          H  
ATOM  35585 2HB  LEU A2191     -11.014  80.624  17.698  1.00 44.900          H  
ATOM  35586  HG  LEU A2191     -12.401  79.932  15.711  1.00 44.900          H  
ATOM  35587 1HD1 LEU A2191     -12.590  77.544  15.177  1.00 44.900          H  
ATOM  35588 2HD1 LEU A2191     -10.957  78.131  14.824  1.00 44.900          H  
ATOM  35589 3HD1 LEU A2191     -11.255  77.180  16.294  1.00 44.900          H  
ATOM  35590 1HD2 LEU A2191     -13.901  78.517  17.085  1.00 44.900          H  
ATOM  35591 2HD2 LEU A2191     -12.576  78.186  18.202  1.00 44.900          H  
ATOM  35592 3HD2 LEU A2191     -13.219  79.834  18.044  1.00 44.900          H  
ATOM  35593  N   VAL A2192     -10.271  80.805  13.860  1.00 27.230          N  
ATOM  35594  CA  VAL A2192     -10.844  81.615  12.791  1.00 27.520          C  
ATOM  35595  C   VAL A2192     -12.152  81.029  12.268  1.00 27.440          C  
ATOM  35596  O   VAL A2192     -12.200  79.900  11.764  1.00 27.780          O  
ATOM  35597  CB  VAL A2192      -9.853  81.715  11.618  1.00 38.410          C  
ATOM  35598  CG1 VAL A2192     -10.449  82.550  10.475  1.00 38.410          C  
ATOM  35599  CG2 VAL A2192      -8.563  82.309  12.114  1.00 38.410          C  
ATOM  35600  H   VAL A2192      -9.914  79.874  13.629  1.00 32.680          H  
ATOM  35601  HA  VAL A2192     -11.041  82.616  13.180  1.00 33.020          H  
ATOM  35602  HB  VAL A2192      -9.662  80.720  11.229  1.00 46.090          H  
ATOM  35603 1HG1 VAL A2192      -9.735  82.596   9.654  1.00 46.090          H  
ATOM  35604 2HG1 VAL A2192     -11.373  82.098  10.113  1.00 46.090          H  
ATOM  35605 3HG1 VAL A2192     -10.653  83.558  10.831  1.00 46.090          H  
ATOM  35606 1HG2 VAL A2192      -7.856  82.360  11.291  1.00 46.090          H  
ATOM  35607 2HG2 VAL A2192      -8.746  83.307  12.506  1.00 46.090          H  
ATOM  35608 3HG2 VAL A2192      -8.155  81.685  12.901  1.00 46.090          H  
ATOM  35609  N   LEU A2193     -13.213  81.816  12.393  1.00 27.050          N  
ATOM  35610  CA  LEU A2193     -14.555  81.446  11.958  1.00 26.980          C  
ATOM  35611  C   LEU A2193     -15.337  82.671  11.490  1.00 27.000          C  
ATOM  35612  O   LEU A2193     -15.226  83.717  12.107  1.00 26.880          O  
ATOM  35613  CB  LEU A2193     -15.376  80.834  13.107  1.00 37.800          C  
ATOM  35614  CG  LEU A2193     -14.958  79.505  13.683  1.00 37.800          C  
ATOM  35615  CD1 LEU A2193     -15.734  79.277  14.960  1.00 37.800          C  
ATOM  35616  CD2 LEU A2193     -15.270  78.412  12.696  1.00 37.800          C  
ATOM  35617  H   LEU A2193     -13.060  82.730  12.801  1.00 32.460          H  
ATOM  35618  HA  LEU A2193     -14.449  80.724  11.160  1.00 32.380          H  
ATOM  35619 1HB  LEU A2193     -15.412  81.535  13.909  1.00 45.360          H  
ATOM  35620 2HB  LEU A2193     -16.390  80.692  12.750  1.00 45.360          H  
ATOM  35621  HG  LEU A2193     -13.899  79.507  13.905  1.00 45.360          H  
ATOM  35622 1HD1 LEU A2193     -15.454  78.320  15.384  1.00 45.360          H  
ATOM  35623 2HD1 LEU A2193     -15.509  80.070  15.671  1.00 45.360          H  
ATOM  35624 3HD1 LEU A2193     -16.807  79.276  14.749  1.00 45.360          H  
ATOM  35625 1HD2 LEU A2193     -14.980  77.456  13.121  1.00 45.360          H  
ATOM  35626 2HD2 LEU A2193     -16.341  78.403  12.476  1.00 45.360          H  
ATOM  35627 3HD2 LEU A2193     -14.722  78.581  11.782  1.00 45.360          H  
ATOM  35628  N   PRO A2194     -16.204  82.581  10.470  1.00 27.230          N  
ATOM  35629  CA  PRO A2194     -17.167  83.612  10.074  1.00 27.340          C  
ATOM  35630  C   PRO A2194     -18.115  83.959  11.233  1.00 27.100          C  
ATOM  35631  O   PRO A2194     -18.756  84.999  11.231  1.00 26.890          O  
ATOM  35632  CB  PRO A2194     -17.902  82.955   8.910  1.00 41.010          C  
ATOM  35633  CG  PRO A2194     -16.912  81.986   8.358  1.00 41.010          C  
ATOM  35634  CD  PRO A2194     -16.139  81.456   9.552  1.00 41.010          C  
ATOM  35635  HA  PRO A2194     -16.623  84.510   9.741  1.00 32.810          H  
ATOM  35636 1HB  PRO A2194     -18.828  82.477   9.268  1.00 49.210          H  
ATOM  35637 2HB  PRO A2194     -18.199  83.712   8.167  1.00 49.210          H  
ATOM  35638 1HG  PRO A2194     -17.425  81.225   7.792  1.00 49.210          H  
ATOM  35639 2HG  PRO A2194     -16.259  82.520   7.647  1.00 49.210          H  
ATOM  35640 1HD  PRO A2194     -16.593  80.549   9.984  1.00 49.210          H  
ATOM  35641 2HD  PRO A2194     -15.102  81.291   9.212  1.00 49.210          H  
ATOM  35642  N   GLU A2195     -18.193  83.062  12.222  1.00 27.230          N  
ATOM  35643  CA  GLU A2195     -19.009  83.200  13.422  1.00 27.130          C  
ATOM  35644  C   GLU A2195     -18.331  84.118  14.469  1.00 27.360          C  
ATOM  35645  O   GLU A2195     -18.877  84.361  15.548  1.00 27.670          O  
ATOM  35646  CB  GLU A2195     -19.221  81.812  14.039  1.00 38.020          C  
ATOM  35647  CG  GLU A2195     -19.999  80.823  13.160  1.00 38.020          C  
ATOM  35648  CD  GLU A2195     -20.127  79.451  13.790  1.00 38.020          C  
ATOM  35649  OE1 GLU A2195     -19.630  79.267  14.874  1.00 38.020          O  
ATOM  35650  OE2 GLU A2195     -20.728  78.594  13.186  1.00 38.020          O  
ATOM  35651  H   GLU A2195     -17.659  82.218  12.144  1.00 32.680          H  
ATOM  35652  HA  GLU A2195     -19.970  83.635  13.146  1.00 32.560          H  
ATOM  35653 1HB  GLU A2195     -18.256  81.372  14.274  1.00 45.630          H  
ATOM  35654 2HB  GLU A2195     -19.765  81.915  14.977  1.00 45.630          H  
ATOM  35655 1HG  GLU A2195     -20.997  81.223  12.979  1.00 45.630          H  
ATOM  35656 2HG  GLU A2195     -19.497  80.728  12.196  1.00 45.630          H  
ATOM  35657  N   ILE A2196     -17.145  84.621  14.128  1.00 27.280          N  
ATOM  35658  CA  ILE A2196     -16.309  85.516  14.917  1.00 27.550          C  
ATOM  35659  C   ILE A2196     -16.273  86.847  14.169  1.00 27.780          C  
ATOM  35660  O   ILE A2196     -16.553  86.910  12.972  1.00 27.530          O  
ATOM  35661  CB  ILE A2196     -14.896  84.898  15.162  1.00 38.460          C  
ATOM  35662  CG1 ILE A2196     -15.068  83.580  16.011  1.00 38.460          C  
ATOM  35663  CG2 ILE A2196     -13.923  85.898  15.840  1.00 38.460          C  
ATOM  35664  CD1 ILE A2196     -13.818  82.678  16.115  1.00 38.460          C  
ATOM  35665  H   ILE A2196     -16.756  84.352  13.224  1.00 32.740          H  
ATOM  35666  HA  ILE A2196     -16.776  85.681  15.887  1.00 33.060          H  
ATOM  35667  HB  ILE A2196     -14.466  84.609  14.215  1.00 46.150          H  
ATOM  35668 1HG1 ILE A2196     -15.366  83.861  17.018  1.00 46.150          H  
ATOM  35669 2HG1 ILE A2196     -15.870  82.997  15.578  1.00 46.150          H  
ATOM  35670 1HG2 ILE A2196     -12.958  85.423  15.979  1.00 46.150          H  
ATOM  35671 2HG2 ILE A2196     -13.775  86.773  15.217  1.00 46.150          H  
ATOM  35672 3HG2 ILE A2196     -14.319  86.198  16.811  1.00 46.150          H  
ATOM  35673 1HD1 ILE A2196     -14.054  81.809  16.715  1.00 46.150          H  
ATOM  35674 2HD1 ILE A2196     -13.507  82.352  15.130  1.00 46.150          H  
ATOM  35675 3HD1 ILE A2196     -12.997  83.209  16.579  1.00 46.150          H  
ATOM  35676  N   LYS A2197     -16.033  87.951  14.871  1.00 28.330          N  
ATOM  35677  CA  LYS A2197     -16.056  89.251  14.206  1.00 28.680          C  
ATOM  35678  C   LYS A2197     -14.870  89.523  13.267  1.00 28.690          C  
ATOM  35679  O   LYS A2197     -13.992  90.340  13.553  1.00 29.070          O  
ATOM  35680  CB  LYS A2197     -16.172  90.364  15.246  1.00 40.010          C  
ATOM  35681  CG  LYS A2197     -17.505  90.351  16.006  1.00 40.010          C  
ATOM  35682  CD  LYS A2197     -17.597  91.488  17.024  1.00 40.010          C  
ATOM  35683  CE  LYS A2197     -18.946  91.476  17.756  1.00 40.010          C  
ATOM  35684  NZ  LYS A2197     -19.048  92.573  18.766  1.00 40.010          N  
ATOM  35685  H   LYS A2197     -15.821  87.885  15.857  1.00 34.000          H  
ATOM  35686  HA  LYS A2197     -16.953  89.286  13.589  1.00 34.420          H  
ATOM  35687 1HB  LYS A2197     -15.359  90.283  15.968  1.00 48.010          H  
ATOM  35688 2HB  LYS A2197     -16.079  91.331  14.751  1.00 48.010          H  
ATOM  35689 1HG  LYS A2197     -18.322  90.447  15.290  1.00 48.010          H  
ATOM  35690 2HG  LYS A2197     -17.615  89.399  16.522  1.00 48.010          H  
ATOM  35691 1HD  LYS A2197     -16.795  91.388  17.757  1.00 48.010          H  
ATOM  35692 2HD  LYS A2197     -17.479  92.444  16.512  1.00 48.010          H  
ATOM  35693 1HE  LYS A2197     -19.747  91.591  17.026  1.00 48.010          H  
ATOM  35694 2HE  LYS A2197     -19.067  90.518  18.263  1.00 48.010          H  
ATOM  35695 1HZ  LYS A2197     -19.950  92.529  19.224  1.00 48.010          H  
ATOM  35696 2HZ  LYS A2197     -18.317  92.467  19.455  1.00 48.010          H  
ATOM  35697 3HZ  LYS A2197     -18.951  93.466  18.305  1.00 48.010          H  
ATOM  35698  N   LEU A2198     -14.891  88.833  12.129  1.00 28.350          N  
ATOM  35699  CA  LEU A2198     -13.905  88.930  11.061  1.00 28.380          C  
ATOM  35700  C   LEU A2198     -14.465  89.942  10.085  1.00 28.710          C  
ATOM  35701  O   LEU A2198     -15.682  90.135  10.050  1.00 28.740          O  
ATOM  35702  CB  LEU A2198     -13.724  87.602  10.307  1.00 39.720          C  
ATOM  35703  CG  LEU A2198     -13.328  86.350  11.107  1.00 39.720          C  
ATOM  35704  CD1 LEU A2198     -13.290  85.163  10.143  1.00 39.720          C  
ATOM  35705  CD2 LEU A2198     -11.985  86.544  11.793  1.00 39.720          C  
ATOM  35706  H   LEU A2198     -15.655  88.166  12.047  1.00 34.020          H  
ATOM  35707  HA  LEU A2198     -12.959  89.301  11.450  1.00 34.060          H  
ATOM  35708 1HB  LEU A2198     -14.652  87.379   9.780  1.00 47.660          H  
ATOM  35709 2HB  LEU A2198     -12.952  87.754   9.569  1.00 47.660          H  
ATOM  35710  HG  LEU A2198     -14.093  86.144  11.860  1.00 47.660          H  
ATOM  35711 1HD1 LEU A2198     -13.037  84.266  10.686  1.00 47.660          H  
ATOM  35712 2HD1 LEU A2198     -14.266  85.039   9.676  1.00 47.660          H  
ATOM  35713 3HD1 LEU A2198     -12.546  85.336   9.375  1.00 47.660          H  
ATOM  35714 1HD2 LEU A2198     -11.728  85.642  12.349  1.00 47.660          H  
ATOM  35715 2HD2 LEU A2198     -11.214  86.741  11.046  1.00 47.660          H  
ATOM  35716 3HD2 LEU A2198     -12.046  87.385  12.484  1.00 47.660          H  
ATOM  35717  N   SER A2199     -13.622  90.569   9.273  1.00 29.040          N  
ATOM  35718  CA  SER A2199     -14.166  91.523   8.316  1.00 29.440          C  
ATOM  35719  C   SER A2199     -13.314  91.689   7.045  1.00 28.910          C  
ATOM  35720  O   SER A2199     -12.742  90.655   6.679  1.00 28.300          O  
ATOM  35721  CB  SER A2199     -14.288  92.875   8.993  1.00 41.060          C  
ATOM  35722  OG  SER A2199     -13.018  93.405   9.263  1.00 41.060          O  
ATOM  35723  H   SER A2199     -12.626  90.412   9.329  1.00 34.850          H  
ATOM  35724  HA  SER A2199     -15.150  91.146   8.061  1.00 35.330          H  
ATOM  35725 1HB  SER A2199     -14.844  93.562   8.368  1.00 49.270          H  
ATOM  35726 2HB  SER A2199     -14.841  92.765   9.923  1.00 49.270          H  
ATOM  35727  HG  SER A2199     -13.172  94.278   9.635  1.00 49.270          H  
ATOM  35728  N   GLU A2200     -13.897  92.446   6.091  1.00 29.200          N  
ATOM  35729  CA  GLU A2200     -15.318  92.333   5.730  1.00 28.870          C  
ATOM  35730  C   GLU A2200     -15.531  91.063   4.937  1.00 28.580          C  
ATOM  35731  O   GLU A2200     -16.398  90.239   5.255  1.00 27.980          O  
ATOM  35732  CB  GLU A2200     -15.758  93.561   4.923  1.00 40.550          C  
ATOM  35733  CG  GLU A2200     -15.839  94.874   5.735  1.00 40.550          C  
ATOM  35734  CD  GLU A2200     -14.516  95.518   6.003  1.00 40.550          C  
ATOM  35735  OE1 GLU A2200     -13.532  95.007   5.525  1.00 40.550          O  
ATOM  35736  OE2 GLU A2200     -14.478  96.497   6.700  1.00 40.550          O  
ATOM  35737  H   GLU A2200     -13.609  93.426   6.145  1.00 35.040          H  
ATOM  35738  HA  GLU A2200     -15.952  92.310   6.604  1.00 34.640          H  
ATOM  35739 1HB  GLU A2200     -15.069  93.717   4.095  1.00 48.660          H  
ATOM  35740 2HB  GLU A2200     -16.738  93.378   4.488  1.00 48.660          H  
ATOM  35741 1HG  GLU A2200     -16.468  95.577   5.192  1.00 48.660          H  
ATOM  35742 2HG  GLU A2200     -16.328  94.661   6.684  1.00 48.660          H  
ATOM  35743  N   LEU A2201     -14.643  90.876   3.967  1.00 29.060          N  
ATOM  35744  CA  LEU A2201     -14.700  89.786   3.016  1.00 28.900          C  
ATOM  35745  C   LEU A2201     -14.561  88.434   3.667  1.00 28.360          C  
ATOM  35746  O   LEU A2201     -15.234  87.480   3.257  1.00 28.020          O  
ATOM  35747  CB  LEU A2201     -13.606  89.952   1.958  1.00 40.520          C  
ATOM  35748  CG  LEU A2201     -13.751  91.153   0.985  1.00 40.520          C  
ATOM  35749  CD1 LEU A2201     -12.509  91.213   0.115  1.00 40.520          C  
ATOM  35750  CD2 LEU A2201     -15.018  91.011   0.115  1.00 40.520          C  
ATOM  35751  H   LEU A2201     -13.926  91.585   3.871  1.00 34.870          H  
ATOM  35752  HA  LEU A2201     -15.668  89.810   2.535  1.00 34.680          H  
ATOM  35753 1HB  LEU A2201     -12.652  90.060   2.473  1.00 48.630          H  
ATOM  35754 2HB  LEU A2201     -13.560  89.054   1.373  1.00 48.630          H  
ATOM  35755  HG  LEU A2201     -13.812  92.077   1.559  1.00 48.630          H  
ATOM  35756 1HD1 LEU A2201     -12.584  92.066  -0.559  1.00 48.630          H  
ATOM  35757 2HD1 LEU A2201     -11.624  91.328   0.743  1.00 48.630          H  
ATOM  35758 3HD1 LEU A2201     -12.423  90.297  -0.467  1.00 48.630          H  
ATOM  35759 1HD2 LEU A2201     -15.082  91.865  -0.558  1.00 48.630          H  
ATOM  35760 2HD2 LEU A2201     -14.966  90.100  -0.469  1.00 48.630          H  
ATOM  35761 3HD2 LEU A2201     -15.913  90.992   0.730  1.00 48.630          H  
ATOM  35762  N   SER A2202     -13.791  88.355   4.762  1.00 28.360          N  
ATOM  35763  CA  SER A2202     -13.560  87.089   5.450  1.00 27.970          C  
ATOM  35764  C   SER A2202     -14.854  86.462   5.959  1.00 27.180          C  
ATOM  35765  O   SER A2202     -14.896  85.262   6.237  1.00 26.900          O  
ATOM  35766  CB  SER A2202     -12.594  87.274   6.601  1.00 39.310          C  
ATOM  35767  OG  SER A2202     -11.296  87.579   6.141  1.00 39.310          O  
ATOM  35768  H   SER A2202     -13.296  89.177   5.132  1.00 34.030          H  
ATOM  35769  HA  SER A2202     -13.105  86.400   4.741  1.00 33.560          H  
ATOM  35770 1HB  SER A2202     -12.954  88.085   7.231  1.00 47.180          H  
ATOM  35771 2HB  SER A2202     -12.569  86.376   7.201  1.00 47.180          H  
ATOM  35772  HG  SER A2202     -10.770  87.740   6.928  1.00 47.180          H  
ATOM  35773  N   ARG A2203     -15.908  87.266   6.108  1.00 26.890          N  
ATOM  35774  CA  ARG A2203     -17.182  86.752   6.550  1.00 26.210          C  
ATOM  35775  C   ARG A2203     -18.200  86.831   5.408  1.00 25.930          C  
ATOM  35776  O   ARG A2203     -18.962  85.879   5.203  1.00 25.780          O  
ATOM  35777  CB  ARG A2203     -17.675  87.513   7.771  1.00 36.970          C  
ATOM  35778  CG  ARG A2203     -18.987  87.016   8.349  1.00 36.970          C  
ATOM  35779  CD  ARG A2203     -19.287  87.673   9.635  1.00 36.970          C  
ATOM  35780  NE  ARG A2203     -20.526  87.176  10.221  1.00 36.970          N  
ATOM  35781  CZ  ARG A2203     -20.966  87.474  11.464  1.00 36.970          C  
ATOM  35782  NH1 ARG A2203     -20.267  88.273  12.242  1.00 36.970          N  
ATOM  35783  NH2 ARG A2203     -22.104  86.952  11.903  1.00 36.970          N  
ATOM  35784  H   ARG A2203     -15.828  88.252   5.857  1.00 32.270          H  
ATOM  35785  HA  ARG A2203     -17.063  85.706   6.829  1.00 31.450          H  
ATOM  35786 1HB  ARG A2203     -16.926  87.457   8.562  1.00 44.360          H  
ATOM  35787 2HB  ARG A2203     -17.799  88.566   7.514  1.00 44.360          H  
ATOM  35788 1HG  ARG A2203     -19.803  87.227   7.657  1.00 44.360          H  
ATOM  35789 2HG  ARG A2203     -18.933  85.948   8.528  1.00 44.360          H  
ATOM  35790 1HD  ARG A2203     -18.468  87.472  10.334  1.00 44.360          H  
ATOM  35791 2HD  ARG A2203     -19.381  88.747   9.481  1.00 44.360          H  
ATOM  35792  HE  ARG A2203     -21.082  86.544   9.664  1.00 44.360          H  
ATOM  35793 1HH1 ARG A2203     -19.395  88.660  11.911  1.00 44.360          H  
ATOM  35794 2HH1 ARG A2203     -20.591  88.486  13.173  1.00 44.360          H  
ATOM  35795 1HH2 ARG A2203     -22.639  86.335  11.310  1.00 44.360          H  
ATOM  35796 2HH2 ARG A2203     -22.433  87.167  12.832  1.00 44.360          H  
ATOM  35797  N   GLU A2204     -18.213  87.961   4.672  1.00 25.930          N  
ATOM  35798  CA  GLU A2204     -19.175  88.218   3.597  1.00 25.730          C  
ATOM  35799  C   GLU A2204     -19.118  87.276   2.394  1.00 25.860          C  
ATOM  35800  O   GLU A2204     -20.161  86.903   1.862  1.00 25.610          O  
ATOM  35801  CB  GLU A2204     -19.016  89.649   3.083  1.00 36.100          C  
ATOM  35802  CG  GLU A2204     -19.468  90.732   4.051  1.00 36.100          C  
ATOM  35803  CD  GLU A2204     -19.188  92.120   3.547  1.00 36.100          C  
ATOM  35804  OE1 GLU A2204     -18.508  92.245   2.555  1.00 36.100          O  
ATOM  35805  OE2 GLU A2204     -19.651  93.056   4.154  1.00 36.100          O  
ATOM  35806  H   GLU A2204     -17.552  88.711   4.890  1.00 31.120          H  
ATOM  35807  HA  GLU A2204     -20.168  88.139   4.029  1.00 30.880          H  
ATOM  35808 1HB  GLU A2204     -17.975  89.831   2.844  1.00 43.320          H  
ATOM  35809 2HB  GLU A2204     -19.587  89.769   2.161  1.00 43.320          H  
ATOM  35810 1HG  GLU A2204     -20.539  90.628   4.209  1.00 43.320          H  
ATOM  35811 2HG  GLU A2204     -18.976  90.588   5.010  1.00 43.320          H  
ATOM  35812  N   ILE A2205     -17.926  86.863   1.951  1.00 26.290          N  
ATOM  35813  CA  ILE A2205     -17.885  86.020   0.753  1.00 26.520          C  
ATOM  35814  C   ILE A2205     -18.620  84.713   0.985  1.00 26.360          C  
ATOM  35815  O   ILE A2205     -19.391  84.248   0.141  1.00 26.340          O  
ATOM  35816  CB  ILE A2205     -16.433  85.732   0.308  1.00 37.040          C  
ATOM  35817  CG1 ILE A2205     -15.780  87.049  -0.203  1.00 37.040          C  
ATOM  35818  CG2 ILE A2205     -16.414  84.615  -0.785  1.00 37.040          C  
ATOM  35819  CD1 ILE A2205     -14.271  86.973  -0.393  1.00 37.040          C  
ATOM  35820  H   ILE A2205     -17.058  87.157   2.413  1.00 31.550          H  
ATOM  35821  HA  ILE A2205     -18.389  86.553  -0.054  1.00 31.820          H  
ATOM  35822  HB  ILE A2205     -15.853  85.402   1.170  1.00 44.440          H  
ATOM  35823 1HG1 ILE A2205     -16.237  87.321  -1.154  1.00 44.440          H  
ATOM  35824 2HG1 ILE A2205     -15.989  87.841   0.519  1.00 44.440          H  
ATOM  35825 1HG2 ILE A2205     -15.398  84.405  -1.088  1.00 44.440          H  
ATOM  35826 2HG2 ILE A2205     -16.851  83.693  -0.401  1.00 44.440          H  
ATOM  35827 3HG2 ILE A2205     -16.990  84.947  -1.651  1.00 44.440          H  
ATOM  35828 1HD1 ILE A2205     -13.900  87.933  -0.743  1.00 44.440          H  
ATOM  35829 2HD1 ILE A2205     -13.803  86.729   0.562  1.00 44.440          H  
ATOM  35830 3HD1 ILE A2205     -14.017  86.216  -1.123  1.00 44.440          H  
ATOM  35831  N   LEU A2206     -18.354  84.100   2.121  1.00 26.320          N  
ATOM  35832  CA  LEU A2206     -18.987  82.855   2.463  1.00 26.270          C  
ATOM  35833  C   LEU A2206     -20.443  83.064   2.873  1.00 25.890          C  
ATOM  35834  O   LEU A2206     -21.340  82.379   2.366  1.00 25.980          O  
ATOM  35835  CB  LEU A2206     -18.198  82.252   3.611  1.00 36.800          C  
ATOM  35836  CG  LEU A2206     -16.771  81.829   3.283  1.00 36.800          C  
ATOM  35837  CD1 LEU A2206     -16.091  81.536   4.542  1.00 36.800          C  
ATOM  35838  CD2 LEU A2206     -16.748  80.579   2.400  1.00 36.800          C  
ATOM  35839  H   LEU A2206     -17.688  84.520   2.755  1.00 31.580          H  
ATOM  35840  HA  LEU A2206     -18.969  82.204   1.594  1.00 31.520          H  
ATOM  35841 1HB  LEU A2206     -18.157  82.985   4.418  1.00 44.160          H  
ATOM  35842 2HB  LEU A2206     -18.719  81.391   3.975  1.00 44.160          H  
ATOM  35843  HG  LEU A2206     -16.251  82.645   2.780  1.00 44.160          H  
ATOM  35844 1HD1 LEU A2206     -15.074  81.252   4.312  1.00 44.160          H  
ATOM  35845 2HD1 LEU A2206     -16.089  82.426   5.176  1.00 44.160          H  
ATOM  35846 3HD1 LEU A2206     -16.605  80.724   5.051  1.00 44.160          H  
ATOM  35847 1HD2 LEU A2206     -15.714  80.296   2.203  1.00 44.160          H  
ATOM  35848 2HD2 LEU A2206     -17.243  79.766   2.913  1.00 44.160          H  
ATOM  35849 3HD2 LEU A2206     -17.247  80.768   1.454  1.00 44.160          H  
ATOM  35850  N   LYS A2207     -20.722  84.099   3.684  1.00 25.540          N  
ATOM  35851  CA  LYS A2207     -22.088  84.359   4.133  1.00 25.240          C  
ATOM  35852  C   LYS A2207     -23.067  84.468   2.973  1.00 25.260          C  
ATOM  35853  O   LYS A2207     -24.123  83.828   2.985  1.00 25.230          O  
ATOM  35854  CB  LYS A2207     -22.143  85.653   4.950  1.00 35.460          C  
ATOM  35855  CG  LYS A2207     -23.529  86.038   5.481  1.00 35.460          C  
ATOM  35856  CD  LYS A2207     -23.474  87.347   6.279  1.00 35.460          C  
ATOM  35857  CE  LYS A2207     -24.869  87.781   6.732  1.00 35.460          C  
ATOM  35858  NZ  LYS A2207     -24.844  89.086   7.460  1.00 35.460          N  
ATOM  35859  H   LYS A2207     -19.978  84.683   4.074  1.00 30.650          H  
ATOM  35860  HA  LYS A2207     -22.400  83.527   4.764  1.00 30.290          H  
ATOM  35861 1HB  LYS A2207     -21.467  85.569   5.801  1.00 42.550          H  
ATOM  35862 2HB  LYS A2207     -21.787  86.470   4.334  1.00 42.550          H  
ATOM  35863 1HG  LYS A2207     -24.218  86.171   4.644  1.00 42.550          H  
ATOM  35864 2HG  LYS A2207     -23.910  85.238   6.115  1.00 42.550          H  
ATOM  35865 1HD  LYS A2207     -22.842  87.210   7.160  1.00 42.550          H  
ATOM  35866 2HD  LYS A2207     -23.035  88.130   5.659  1.00 42.550          H  
ATOM  35867 1HE  LYS A2207     -25.513  87.877   5.860  1.00 42.550          H  
ATOM  35868 2HE  LYS A2207     -25.280  87.020   7.394  1.00 42.550          H  
ATOM  35869 1HZ  LYS A2207     -25.785  89.330   7.738  1.00 42.550          H  
ATOM  35870 2HZ  LYS A2207     -24.263  89.012   8.279  1.00 42.550          H  
ATOM  35871 3HZ  LYS A2207     -24.479  89.805   6.852  1.00 42.550          H  
ATOM  35872  N   GLU A2208     -22.691  85.214   1.932  1.00 25.430          N  
ATOM  35873  CA  GLU A2208     -23.537  85.452   0.767  1.00 25.540          C  
ATOM  35874  C   GLU A2208     -23.902  84.191  -0.002  1.00 25.710          C  
ATOM  35875  O   GLU A2208     -24.836  84.204  -0.806  1.00 25.860          O  
ATOM  35876  CB  GLU A2208     -22.878  86.449  -0.193  1.00 35.710          C  
ATOM  35877  CG  GLU A2208     -22.850  87.896   0.312  1.00 35.710          C  
ATOM  35878  CD  GLU A2208     -22.180  88.849  -0.652  1.00 35.710          C  
ATOM  35879  OE1 GLU A2208     -21.586  88.399  -1.604  1.00 35.710          O  
ATOM  35880  OE2 GLU A2208     -22.275  90.033  -0.436  1.00 35.710          O  
ATOM  35881  H   GLU A2208     -21.787  85.701   1.965  1.00 30.520          H  
ATOM  35882  HA  GLU A2208     -24.464  85.900   1.121  1.00 30.650          H  
ATOM  35883 1HB  GLU A2208     -21.842  86.140  -0.363  1.00 42.850          H  
ATOM  35884 2HB  GLU A2208     -23.389  86.429  -1.152  1.00 42.850          H  
ATOM  35885 1HG  GLU A2208     -23.872  88.225   0.475  1.00 42.850          H  
ATOM  35886 2HG  GLU A2208     -22.340  87.934   1.268  1.00 42.850          H  
ATOM  35887  N   ASN A2209     -23.122  83.131   0.170  1.00 25.700          N  
ATOM  35888  CA  ASN A2209     -23.342  81.887  -0.522  1.00 25.950          C  
ATOM  35889  C   ASN A2209     -23.777  80.760   0.425  1.00 25.950          C  
ATOM  35890  O   ASN A2209     -23.905  79.611  -0.003  1.00 26.200          O  
ATOM  35891  CB  ASN A2209     -22.078  81.539  -1.272  1.00 36.230          C  
ATOM  35892  CG  ASN A2209     -21.820  82.478  -2.411  1.00 36.230          C  
ATOM  35893  OD1 ASN A2209     -22.457  82.339  -3.464  1.00 36.230          O  
ATOM  35894  ND2 ASN A2209     -20.931  83.436  -2.247  1.00 36.230          N  
ATOM  35895  H   ASN A2209     -22.389  83.153   0.880  1.00 30.840          H  
ATOM  35896  HA  ASN A2209     -24.147  82.029  -1.244  1.00 31.140          H  
ATOM  35897 1HB  ASN A2209     -21.229  81.586  -0.586  1.00 43.480          H  
ATOM  35898 2HB  ASN A2209     -22.148  80.532  -1.658  1.00 43.480          H  
ATOM  35899 1HD2 ASN A2209     -20.753  84.078  -2.990  1.00 43.480          H  
ATOM  35900 2HD2 ASN A2209     -20.428  83.563  -1.365  1.00 43.480          H  
ATOM  35901  N   GLY A2210     -24.082  81.097   1.690  1.00 25.730          N  
ATOM  35902  CA  GLY A2210     -24.515  80.107   2.677  1.00 25.790          C  
ATOM  35903  C   GLY A2210     -23.411  79.220   3.288  1.00 25.840          C  
ATOM  35904  O   GLY A2210     -23.703  78.111   3.743  1.00 26.040          O  
ATOM  35905  H   GLY A2210     -24.014  82.073   1.994  1.00 30.880          H  
ATOM  35906 1HA  GLY A2210     -25.022  80.636   3.485  1.00 30.950          H  
ATOM  35907 2HA  GLY A2210     -25.265  79.467   2.219  1.00 30.950          H  
ATOM  35908  N   PHE A2211     -22.155  79.679   3.305  1.00 25.760          N  
ATOM  35909  CA  PHE A2211     -21.062  78.856   3.831  1.00 25.890          C  
ATOM  35910  C   PHE A2211     -20.418  79.317   5.126  1.00 25.600          C  
ATOM  35911  O   PHE A2211     -20.431  80.497   5.476  1.00 25.710          O  
ATOM  35912  CB  PHE A2211     -19.943  78.722   2.809  1.00 36.190          C  
ATOM  35913  CG  PHE A2211     -20.293  77.927   1.638  1.00 36.190          C  
ATOM  35914  CD1 PHE A2211     -20.838  78.523   0.541  1.00 36.190          C  
ATOM  35915  CD2 PHE A2211     -20.071  76.558   1.624  1.00 36.190          C  
ATOM  35916  CE1 PHE A2211     -21.172  77.781  -0.563  1.00 36.190          C  
ATOM  35917  CE2 PHE A2211     -20.401  75.807   0.522  1.00 36.190          C  
ATOM  35918  CZ  PHE A2211     -20.956  76.423  -0.576  1.00 36.190          C  
ATOM  35919  H   PHE A2211     -21.941  80.615   2.948  1.00 30.910          H  
ATOM  35920  HA  PHE A2211     -21.463  77.859   4.009  1.00 31.070          H  
ATOM  35921 1HB  PHE A2211     -19.668  79.712   2.462  1.00 43.430          H  
ATOM  35922 2HB  PHE A2211     -19.070  78.275   3.281  1.00 43.430          H  
ATOM  35923  HD1 PHE A2211     -21.013  79.592   0.556  1.00 43.430          H  
ATOM  35924  HD2 PHE A2211     -19.633  76.074   2.497  1.00 43.430          H  
ATOM  35925  HE1 PHE A2211     -21.616  78.269  -1.429  1.00 43.430          H  
ATOM  35926  HE2 PHE A2211     -20.227  74.730   0.519  1.00 43.430          H  
ATOM  35927  HZ  PHE A2211     -21.226  75.838  -1.452  1.00 43.430          H  
ATOM  35928  N   VAL A2212     -19.857  78.338   5.839  1.00 25.280          N  
ATOM  35929  CA  VAL A2212     -19.043  78.552   7.027  1.00 25.030          C  
ATOM  35930  C   VAL A2212     -17.737  77.780   6.825  1.00 24.400          C  
ATOM  35931  O   VAL A2212     -17.766  76.614   6.436  1.00 24.070          O  
ATOM  35932  CB  VAL A2212     -19.766  78.085   8.314  1.00 35.140          C  
ATOM  35933  CG1 VAL A2212     -18.862  78.308   9.566  1.00 35.140          C  
ATOM  35934  CG2 VAL A2212     -21.072  78.860   8.464  1.00 35.140          C  
ATOM  35935  H   VAL A2212     -19.959  77.388   5.504  1.00 30.340          H  
ATOM  35936  HA  VAL A2212     -18.823  79.611   7.117  1.00 30.040          H  
ATOM  35937  HB  VAL A2212     -19.973  77.017   8.245  1.00 42.170          H  
ATOM  35938 1HG1 VAL A2212     -19.389  77.969  10.463  1.00 42.170          H  
ATOM  35939 2HG1 VAL A2212     -17.930  77.750   9.472  1.00 42.170          H  
ATOM  35940 3HG1 VAL A2212     -18.641  79.365   9.666  1.00 42.170          H  
ATOM  35941 1HG2 VAL A2212     -21.587  78.531   9.367  1.00 42.170          H  
ATOM  35942 2HG2 VAL A2212     -20.853  79.925   8.538  1.00 42.170          H  
ATOM  35943 3HG2 VAL A2212     -21.711  78.683   7.603  1.00 42.170          H  
ATOM  35944  N   ILE A2213     -16.606  78.429   7.066  1.00 24.270          N  
ATOM  35945  CA  ILE A2213     -15.292  77.813   6.907  1.00 23.730          C  
ATOM  35946  C   ILE A2213     -14.614  77.891   8.253  1.00 23.490          C  
ATOM  35947  O   ILE A2213     -14.944  78.771   9.044  1.00 23.770          O  
ATOM  35948  CB  ILE A2213     -14.432  78.583   5.867  1.00 33.440          C  
ATOM  35949  CG1 ILE A2213     -13.162  77.786   5.460  1.00 33.440          C  
ATOM  35950  CG2 ILE A2213     -13.962  79.938   6.513  1.00 33.440          C  
ATOM  35951  CD1 ILE A2213     -12.492  78.301   4.189  1.00 33.440          C  
ATOM  35952  H   ILE A2213     -16.669  79.383   7.381  1.00 29.120          H  
ATOM  35953  HA  ILE A2213     -15.400  76.769   6.618  1.00 28.480          H  
ATOM  35954  HB  ILE A2213     -15.028  78.770   4.976  1.00 40.130          H  
ATOM  35955 1HG1 ILE A2213     -12.421  77.841   6.258  1.00 40.130          H  
ATOM  35956 2HG1 ILE A2213     -13.435  76.743   5.300  1.00 40.130          H  
ATOM  35957 1HG2 ILE A2213     -13.379  80.511   5.805  1.00 40.130          H  
ATOM  35958 2HG2 ILE A2213     -14.817  80.517   6.806  1.00 40.130          H  
ATOM  35959 3HG2 ILE A2213     -13.340  79.764   7.390  1.00 40.130          H  
ATOM  35960 1HD1 ILE A2213     -11.618  77.685   3.974  1.00 40.130          H  
ATOM  35961 2HD1 ILE A2213     -13.195  78.237   3.356  1.00 40.130          H  
ATOM  35962 3HD1 ILE A2213     -12.175  79.330   4.310  1.00 40.130          H  
ATOM  35963  N   SER A2214     -13.638  77.037   8.506  1.00 23.070          N  
ATOM  35964  CA  SER A2214     -12.912  77.149   9.755  1.00 22.890          C  
ATOM  35965  C   SER A2214     -11.425  76.931   9.559  1.00 22.540          C  
ATOM  35966  O   SER A2214     -10.988  76.224   8.644  1.00 22.490          O  
ATOM  35967  CB  SER A2214     -13.437  76.130  10.747  1.00 32.120          C  
ATOM  35968  OG  SER A2214     -13.188  74.821  10.311  1.00 32.120          O  
ATOM  35969  H   SER A2214     -13.396  76.306   7.852  1.00 27.680          H  
ATOM  35970  HA  SER A2214     -13.050  78.152  10.156  1.00 27.470          H  
ATOM  35971 1HB  SER A2214     -12.970  76.293  11.719  1.00 38.540          H  
ATOM  35972 2HB  SER A2214     -14.508  76.268  10.868  1.00 38.540          H  
ATOM  35973  HG  SER A2214     -13.554  74.243  10.985  1.00 38.540          H  
ATOM  35974  N   GLY A2215     -10.650  77.513  10.470  1.00 22.360          N  
ATOM  35975  CA  GLY A2215      -9.201  77.353  10.487  1.00 22.100          C  
ATOM  35976  C   GLY A2215      -8.590  78.022  11.709  1.00 22.050          C  
ATOM  35977  O   GLY A2215      -9.299  78.311  12.681  1.00 22.040          O  
ATOM  35978  H   GLY A2215     -11.107  78.134  11.145  1.00 26.830          H  
ATOM  35979 1HA  GLY A2215      -8.952  76.292  10.484  1.00 26.520          H  
ATOM  35980 2HA  GLY A2215      -8.777  77.786   9.583  1.00 26.520          H  
ATOM  35981  N   GLU A2216      -7.265  78.175  11.696  1.00 22.090          N  
ATOM  35982  CA  GLU A2216      -6.539  78.747  12.828  1.00 22.290          C  
ATOM  35983  C   GLU A2216      -5.471  79.741  12.349  1.00 21.970          C  
ATOM  35984  O   GLU A2216      -4.776  79.503  11.357  1.00 21.360          O  
ATOM  35985  CB  GLU A2216      -5.911  77.616  13.650  1.00 31.130          C  
ATOM  35986  CG  GLU A2216      -6.920  76.639  14.308  1.00 31.130          C  
ATOM  35987  CD  GLU A2216      -6.261  75.509  15.054  1.00 31.130          C  
ATOM  35988  OE1 GLU A2216      -5.630  74.686  14.411  1.00 31.130          O  
ATOM  35989  OE2 GLU A2216      -6.360  75.469  16.256  1.00 31.130          O  
ATOM  35990  H   GLU A2216      -6.748  77.904  10.869  1.00 26.510          H  
ATOM  35991  HA  GLU A2216      -7.244  79.287  13.459  1.00 26.750          H  
ATOM  35992 1HB  GLU A2216      -5.233  77.041  13.025  1.00 37.350          H  
ATOM  35993 2HB  GLU A2216      -5.334  78.047  14.443  1.00 37.350          H  
ATOM  35994 1HG  GLU A2216      -7.549  77.204  14.997  1.00 37.350          H  
ATOM  35995 2HG  GLU A2216      -7.560  76.211  13.547  1.00 37.350          H  
ATOM  35996  N   ASN A2217      -5.340  80.844  13.075  1.00 22.470          N  
ATOM  35997  CA  ASN A2217      -4.395  81.915  12.790  1.00 22.310          C  
ATOM  35998  C   ASN A2217      -3.114  81.882  13.631  1.00 22.480          C  
ATOM  35999  O   ASN A2217      -3.151  82.108  14.852  1.00 23.020          O  
ATOM  36000  CB  ASN A2217      -5.089  83.258  12.943  1.00 31.300          C  
ATOM  36001  CG  ASN A2217      -4.242  84.415  12.567  1.00 31.300          C  
ATOM  36002  OD1 ASN A2217      -3.244  84.247  11.862  1.00 31.300          O  
ATOM  36003  ND2 ASN A2217      -4.626  85.587  13.016  1.00 31.300          N  
ATOM  36004  H   ASN A2217      -5.967  80.953  13.866  1.00 26.960          H  
ATOM  36005  HA  ASN A2217      -4.087  81.816  11.748  1.00 26.770          H  
ATOM  36006 1HB  ASN A2217      -5.956  83.278  12.311  1.00 37.560          H  
ATOM  36007 2HB  ASN A2217      -5.433  83.377  13.958  1.00 37.560          H  
ATOM  36008 1HD2 ASN A2217      -4.109  86.415  12.798  1.00 37.560          H  
ATOM  36009 2HD2 ASN A2217      -5.449  85.659  13.578  1.00 37.560          H  
ATOM  36010  N   LEU A2218      -1.988  81.540  13.002  1.00 22.110          N  
ATOM  36011  CA  LEU A2218      -0.724  81.486  13.727  1.00 22.350          C  
ATOM  36012  C   LEU A2218       0.114  82.697  13.381  1.00 22.440          C  
ATOM  36013  O   LEU A2218       0.418  82.942  12.213  1.00 21.850          O  
ATOM  36014  CB  LEU A2218       0.088  80.217  13.376  1.00 31.190          C  
ATOM  36015  CG  LEU A2218       1.431  79.952  14.227  1.00 31.190          C  
ATOM  36016  CD1 LEU A2218       1.689  78.453  14.320  1.00 31.190          C  
ATOM  36017  CD2 LEU A2218       2.661  80.607  13.560  1.00 31.190          C  
ATOM  36018  H   LEU A2218      -2.017  81.350  12.009  1.00 26.530          H  
ATOM  36019  HA  LEU A2218      -0.923  81.496  14.798  1.00 26.820          H  
ATOM  36020 1HB  LEU A2218      -0.551  79.363  13.469  1.00 37.430          H  
ATOM  36021 2HB  LEU A2218       0.383  80.291  12.331  1.00 37.430          H  
ATOM  36022  HG  LEU A2218       1.314  80.348  15.217  1.00 37.430          H  
ATOM  36023 1HD1 LEU A2218       2.596  78.278  14.905  1.00 37.430          H  
ATOM  36024 2HD1 LEU A2218       0.862  77.965  14.808  1.00 37.430          H  
ATOM  36025 3HD1 LEU A2218       1.818  78.040  13.321  1.00 37.430          H  
ATOM  36026 1HD2 LEU A2218       3.541  80.388  14.155  1.00 37.430          H  
ATOM  36027 2HD2 LEU A2218       2.792  80.195  12.561  1.00 37.430          H  
ATOM  36028 3HD2 LEU A2218       2.560  81.674  13.485  1.00 37.430          H  
ATOM  36029  N   LYS A2219       0.525  83.421  14.409  1.00 23.190          N  
ATOM  36030  CA  LYS A2219       1.383  84.584  14.277  1.00 23.450          C  
ATOM  36031  C   LYS A2219       2.370  84.552  15.419  1.00 23.590          C  
ATOM  36032  O   LYS A2219       1.989  84.267  16.551  1.00 23.860          O  
ATOM  36033  CB  LYS A2219       0.584  85.897  14.329  1.00 32.730          C  
ATOM  36034  CG  LYS A2219      -0.454  86.118  13.209  1.00 32.730          C  
ATOM  36035  CD  LYS A2219       0.206  86.408  11.851  1.00 32.730          C  
ATOM  36036  CE  LYS A2219      -0.839  86.703  10.775  1.00 32.730          C  
ATOM  36037  NZ  LYS A2219      -0.218  86.916   9.433  1.00 32.730          N  
ATOM  36038  H   LYS A2219       0.223  83.152  15.334  1.00 27.830          H  
ATOM  36039  HA  LYS A2219       1.944  84.520  13.346  1.00 28.140          H  
ATOM  36040 1HB  LYS A2219       0.047  85.947  15.275  1.00 39.270          H  
ATOM  36041 2HB  LYS A2219       1.281  86.738  14.312  1.00 39.270          H  
ATOM  36042 1HG  LYS A2219      -1.086  85.240  13.116  1.00 39.270          H  
ATOM  36043 2HG  LYS A2219      -1.089  86.959  13.475  1.00 39.270          H  
ATOM  36044 1HD  LYS A2219       0.881  87.258  11.942  1.00 39.270          H  
ATOM  36045 2HD  LYS A2219       0.780  85.539  11.534  1.00 39.270          H  
ATOM  36046 1HE  LYS A2219      -1.527  85.864  10.713  1.00 39.270          H  
ATOM  36047 2HE  LYS A2219      -1.396  87.597  11.053  1.00 39.270          H  
ATOM  36048 1HZ  LYS A2219      -0.943  87.102   8.753  1.00 39.270          H  
ATOM  36049 2HZ  LYS A2219       0.419  87.701   9.469  1.00 39.270          H  
ATOM  36050 3HZ  LYS A2219       0.287  86.082   9.167  1.00 39.270          H  
ATOM  36051  N   MET A2220       3.623  84.870  15.141  1.00 23.510          N  
ATOM  36052  CA  MET A2220       4.610  84.906  16.204  1.00 23.750          C  
ATOM  36053  C   MET A2220       4.700  86.329  16.700  1.00 24.310          C  
ATOM  36054  O   MET A2220       4.363  87.254  15.962  1.00 24.350          O  
ATOM  36055  CB  MET A2220       5.930  84.320  15.739  1.00 33.150          C  
ATOM  36056  CG  MET A2220       5.758  82.897  15.182  1.00 33.150          C  
ATOM  36057  SD  MET A2220       5.017  81.720  16.389  1.00 33.150          S  
ATOM  36058  CE  MET A2220       6.273  81.477  17.623  1.00 33.150          C  
ATOM  36059  H   MET A2220       3.877  85.097  14.192  1.00 28.210          H  
ATOM  36060  HA  MET A2220       4.257  84.300  17.038  1.00 28.500          H  
ATOM  36061 1HB  MET A2220       6.360  84.944  14.957  1.00 39.780          H  
ATOM  36062 2HB  MET A2220       6.646  84.292  16.559  1.00 39.780          H  
ATOM  36063 1HG  MET A2220       5.124  82.923  14.298  1.00 39.780          H  
ATOM  36064 2HG  MET A2220       6.738  82.513  14.885  1.00 39.780          H  
ATOM  36065 1HE  MET A2220       5.910  80.776  18.376  1.00 39.780          H  
ATOM  36066 2HE  MET A2220       7.173  81.072  17.155  1.00 39.780          H  
ATOM  36067 3HE  MET A2220       6.508  82.425  18.099  1.00 39.780          H  
ATOM  36068  N   ASP A2221       5.188  86.521  17.925  1.00 24.800          N  
ATOM  36069  CA  ASP A2221       5.234  87.847  18.535  1.00 25.420          C  
ATOM  36070  C   ASP A2221       5.802  88.916  17.612  1.00 25.200          C  
ATOM  36071  O   ASP A2221       5.184  89.965  17.416  1.00 24.960          O  
ATOM  36072  CB  ASP A2221       6.120  87.794  19.781  1.00 35.340          C  
ATOM  36073  CG  ASP A2221       5.539  86.939  20.890  1.00 35.340          C  
ATOM  36074  OD1 ASP A2221       4.395  86.570  20.805  1.00 35.340          O  
ATOM  36075  OD2 ASP A2221       6.242  86.644  21.808  1.00 35.340          O  
ATOM  36076  H   ASP A2221       5.475  85.726  18.480  1.00 29.760          H  
ATOM  36077  HA  ASP A2221       4.218  88.133  18.813  1.00 30.500          H  
ATOM  36078 1HB  ASP A2221       7.103  87.406  19.519  1.00 42.410          H  
ATOM  36079 2HB  ASP A2221       6.263  88.807  20.160  1.00 42.410          H  
ATOM  36080  N   ARG A2222       6.989  88.656  17.071  1.00 25.380          N  
ATOM  36081  CA  ARG A2222       7.653  89.575  16.160  1.00 25.310          C  
ATOM  36082  C   ARG A2222       8.352  88.820  15.054  1.00 25.660          C  
ATOM  36083  O   ARG A2222       9.583  88.695  15.074  1.00 26.310          O  
ATOM  36084  CB  ARG A2222       8.676  90.461  16.868  1.00 35.460          C  
ATOM  36085  CG  ARG A2222       8.130  91.482  17.886  1.00 35.460          C  
ATOM  36086  CD  ARG A2222       7.277  92.551  17.217  1.00 35.460          C  
ATOM  36087  NE  ARG A2222       8.009  93.286  16.179  1.00 35.460          N  
ATOM  36088  CZ  ARG A2222       8.798  94.372  16.386  1.00 35.460          C  
ATOM  36089  NH1 ARG A2222       8.964  94.879  17.601  1.00 35.460          N  
ATOM  36090  NH2 ARG A2222       9.413  94.923  15.355  1.00 35.460          N  
ATOM  36091  H   ARG A2222       7.419  87.768  17.286  1.00 30.460          H  
ATOM  36092  HA  ARG A2222       6.900  90.206  15.691  1.00 30.370          H  
ATOM  36093 1HB  ARG A2222       9.399  89.839  17.390  1.00 42.550          H  
ATOM  36094 2HB  ARG A2222       9.224  91.023  16.118  1.00 42.550          H  
ATOM  36095 1HG  ARG A2222       7.531  90.978  18.637  1.00 42.550          H  
ATOM  36096 2HG  ARG A2222       8.976  91.973  18.368  1.00 42.550          H  
ATOM  36097 1HD  ARG A2222       6.401  92.108  16.759  1.00 42.550          H  
ATOM  36098 2HD  ARG A2222       6.943  93.257  17.969  1.00 42.550          H  
ATOM  36099  HE  ARG A2222       7.928  92.934  15.196  1.00 42.550          H  
ATOM  36100 1HH1 ARG A2222       8.510  94.462  18.395  1.00 42.550          H  
ATOM  36101 2HH1 ARG A2222       9.569  95.677  17.732  1.00 42.550          H  
ATOM  36102 1HH2 ARG A2222       9.305  94.501  14.411  1.00 42.550          H  
ATOM  36103 2HH2 ARG A2222      10.014  95.715  15.483  1.00 42.550          H  
ATOM  36104  N   SER A2223       7.594  88.295  14.090  1.00 25.330          N  
ATOM  36105  CA  SER A2223       8.226  87.496  13.047  1.00 25.700          C  
ATOM  36106  C   SER A2223       9.212  88.328  12.235  1.00 25.830          C  
ATOM  36107  O   SER A2223      10.225  87.800  11.776  1.00 25.800          O  
ATOM  36108  CB  SER A2223       7.180  86.901  12.125  1.00 35.830          C  
ATOM  36109  OG  SER A2223       6.526  87.900  11.392  1.00 35.830          O  
ATOM  36110  H   SER A2223       6.588  88.431  14.092  1.00 30.400          H  
ATOM  36111  HA  SER A2223       8.775  86.676  13.520  1.00 30.840          H  
ATOM  36112 1HB  SER A2223       7.656  86.198  11.443  1.00 43.000          H  
ATOM  36113 2HB  SER A2223       6.455  86.344  12.716  1.00 43.000          H  
ATOM  36114  HG  SER A2223       5.882  87.447  10.839  1.00 43.000          H  
ATOM  36115  N   ASP A2224       8.979  89.650  12.149  1.00 26.100          N  
ATOM  36116  CA  ASP A2224       9.862  90.512  11.391  1.00 26.430          C  
ATOM  36117  C   ASP A2224      11.221  90.681  12.052  1.00 26.780          C  
ATOM  36118  O   ASP A2224      12.193  91.047  11.388  1.00 26.830          O  
ATOM  36119  CB  ASP A2224       9.200  91.875  11.193  1.00 36.870          C  
ATOM  36120  CG  ASP A2224       8.829  92.563  12.526  1.00 36.870          C  
ATOM  36121  OD1 ASP A2224       7.924  92.113  13.218  1.00 36.870          O  
ATOM  36122  OD2 ASP A2224       9.446  93.542  12.842  1.00 36.870          O  
ATOM  36123  H   ASP A2224       8.137  90.061  12.554  1.00 31.320          H  
ATOM  36124  HA  ASP A2224      10.019  90.059  10.413  1.00 31.720          H  
ATOM  36125 1HB  ASP A2224       9.879  92.526  10.641  1.00 44.240          H  
ATOM  36126 2HB  ASP A2224       8.298  91.755  10.591  1.00 44.240          H  
ATOM  36127  N   GLU A2225      11.313  90.405  13.354  1.00 27.110          N  
ATOM  36128  CA  GLU A2225      12.593  90.521  14.009  1.00 27.540          C  
ATOM  36129  C   GLU A2225      13.291  89.183  13.921  1.00 27.510          C  
ATOM  36130  O   GLU A2225      14.493  89.123  13.721  1.00 27.690          O  
ATOM  36131  CB  GLU A2225      12.474  90.999  15.451  1.00 38.380          C  
ATOM  36132  CG  GLU A2225      11.968  92.429  15.573  1.00 38.380          C  
ATOM  36133  CD  GLU A2225      12.082  92.970  16.985  1.00 38.380          C  
ATOM  36134  OE1 GLU A2225      12.014  92.192  17.900  1.00 38.380          O  
ATOM  36135  OE2 GLU A2225      12.322  94.164  17.141  1.00 38.380          O  
ATOM  36136  H   GLU A2225      10.507  90.076  13.886  1.00 32.530          H  
ATOM  36137  HA  GLU A2225      13.197  91.254  13.476  1.00 33.050          H  
ATOM  36138 1HB  GLU A2225      11.780  90.349  15.989  1.00 46.060          H  
ATOM  36139 2HB  GLU A2225      13.440  90.931  15.943  1.00 46.060          H  
ATOM  36140 1HG  GLU A2225      12.493  93.065  14.878  1.00 46.060          H  
ATOM  36141 2HG  GLU A2225      10.925  92.434  15.275  1.00 46.060          H  
ATOM  36142  N   GLU A2226      12.538  88.084  13.983  1.00 27.380          N  
ATOM  36143  CA  GLU A2226      13.154  86.757  13.898  1.00 27.470          C  
ATOM  36144  C   GLU A2226      13.877  86.600  12.555  1.00 27.360          C  
ATOM  36145  O   GLU A2226      14.974  86.015  12.463  1.00 27.260          O  
ATOM  36146  CB  GLU A2226      12.100  85.653  14.025  1.00 38.420          C  
ATOM  36147  CG  GLU A2226      11.464  85.517  15.400  1.00 38.420          C  
ATOM  36148  CD  GLU A2226      10.454  84.403  15.452  1.00 38.420          C  
ATOM  36149  OE1 GLU A2226      10.175  83.848  14.414  1.00 38.420          O  
ATOM  36150  OE2 GLU A2226       9.965  84.114  16.521  1.00 38.420          O  
ATOM  36151  H   GLU A2226      11.537  88.181  14.171  1.00 32.860          H  
ATOM  36152  HA  GLU A2226      13.880  86.655  14.703  1.00 32.960          H  
ATOM  36153 1HB  GLU A2226      11.298  85.848  13.312  1.00 46.110          H  
ATOM  36154 2HB  GLU A2226      12.544  84.695  13.758  1.00 46.110          H  
ATOM  36155 1HG  GLU A2226      12.244  85.327  16.134  1.00 46.110          H  
ATOM  36156 2HG  GLU A2226      10.978  86.458  15.657  1.00 46.110          H  
ATOM  36157  N   PHE A2227      13.288  87.215  11.535  1.00 27.460          N  
ATOM  36158  CA  PHE A2227      13.777  87.179  10.175  1.00 27.460          C  
ATOM  36159  C   PHE A2227      15.152  87.821  10.007  1.00 27.770          C  
ATOM  36160  O   PHE A2227      15.804  87.594   8.988  1.00 27.850          O  
ATOM  36161  CB  PHE A2227      12.819  87.895   9.246  1.00 38.440          C  
ATOM  36162  CG  PHE A2227      11.466  87.260   9.032  1.00 38.440          C  
ATOM  36163  CD1 PHE A2227      11.114  86.004   9.545  1.00 38.440          C  
ATOM  36164  CD2 PHE A2227      10.528  87.943   8.286  1.00 38.440          C  
ATOM  36165  CE1 PHE A2227       9.872  85.487   9.321  1.00 38.440          C  
ATOM  36166  CE2 PHE A2227       9.289  87.415   8.062  1.00 38.440          C  
ATOM  36167  CZ  PHE A2227       8.957  86.193   8.580  1.00 38.440          C  
ATOM  36168  H   PHE A2227      12.372  87.655  11.703  1.00 32.950          H  
ATOM  36169  HA  PHE A2227      13.862  86.141   9.868  1.00 32.950          H  
ATOM  36170 1HB  PHE A2227      12.659  88.911   9.613  1.00 46.130          H  
ATOM  36171 2HB  PHE A2227      13.292  87.967   8.295  1.00 46.130          H  
ATOM  36172  HD1 PHE A2227      11.808  85.433  10.142  1.00 46.130          H  
ATOM  36173  HD2 PHE A2227      10.789  88.913   7.870  1.00 46.130          H  
ATOM  36174  HE1 PHE A2227       9.609  84.515   9.735  1.00 46.130          H  
ATOM  36175  HE2 PHE A2227       8.566  87.967   7.469  1.00 46.130          H  
ATOM  36176  HZ  PHE A2227       7.969  85.782   8.396  1.00 46.130          H  
ATOM  36177  N   VAL A2228      15.610  88.639  10.970  1.00 28.010          N  
ATOM  36178  CA  VAL A2228      16.921  89.267  10.829  1.00 28.390          C  
ATOM  36179  C   VAL A2228      17.976  88.155  10.858  1.00 28.910          C  
ATOM  36180  O   VAL A2228      19.031  88.259  10.206  1.00 29.370          O  
ATOM  36181  CB  VAL A2228      17.175  90.305  11.969  1.00 39.590          C  
ATOM  36182  CG1 VAL A2228      17.531  89.621  13.313  1.00 39.590          C  
ATOM  36183  CG2 VAL A2228      18.264  91.285  11.563  1.00 39.590          C  
ATOM  36184  H   VAL A2228      15.059  88.800  11.819  1.00 33.610          H  
ATOM  36185  HA  VAL A2228      16.968  89.781   9.871  1.00 34.070          H  
ATOM  36186  HB  VAL A2228      16.243  90.848  12.135  1.00 47.510          H  
ATOM  36187 1HG1 VAL A2228      17.654  90.387  14.078  1.00 47.510          H  
ATOM  36188 2HG1 VAL A2228      16.766  88.948  13.619  1.00 47.510          H  
ATOM  36189 3HG1 VAL A2228      18.442  89.071  13.230  1.00 47.510          H  
ATOM  36190 1HG2 VAL A2228      18.403  92.017  12.352  1.00 47.510          H  
ATOM  36191 2HG2 VAL A2228      19.189  90.751  11.406  1.00 47.510          H  
ATOM  36192 3HG2 VAL A2228      17.965  91.795  10.649  1.00 47.510          H  
ATOM  36193  N   GLY A2229      17.681  87.085  11.632  1.00 28.920          N  
ATOM  36194  CA  GLY A2229      18.519  85.910  11.730  1.00 29.470          C  
ATOM  36195  C   GLY A2229      18.466  85.134  10.430  1.00 29.610          C  
ATOM  36196  O   GLY A2229      19.486  84.838   9.810  1.00 29.680          O  
ATOM  36197  H   GLY A2229      16.801  87.050  12.154  1.00 34.700          H  
ATOM  36198 1HA  GLY A2229      19.538  86.194  11.951  1.00 35.360          H  
ATOM  36199 2HA  GLY A2229      18.164  85.285  12.549  1.00 35.360          H  
ATOM  36200  N   LEU A2230      17.254  84.818   9.986  1.00 29.730          N  
ATOM  36201  CA  LEU A2230      17.120  83.987   8.786  1.00 29.990          C  
ATOM  36202  C   LEU A2230      17.731  84.631   7.553  1.00 30.060          C  
ATOM  36203  O   LEU A2230      18.389  83.963   6.751  1.00 30.010          O  
ATOM  36204  CB  LEU A2230      15.648  83.718   8.460  1.00 41.880          C  
ATOM  36205  CG  LEU A2230      14.840  82.825   9.385  1.00 41.880          C  
ATOM  36206  CD1 LEU A2230      13.402  82.886   8.927  1.00 41.880          C  
ATOM  36207  CD2 LEU A2230      15.352  81.382   9.313  1.00 41.880          C  
ATOM  36208  H   LEU A2230      16.450  85.123  10.542  1.00 35.680          H  
ATOM  36209  HA  LEU A2230      17.643  83.052   8.960  1.00 35.990          H  
ATOM  36210 1HB  LEU A2230      15.139  84.676   8.392  1.00 50.260          H  
ATOM  36211 2HB  LEU A2230      15.608  83.256   7.499  1.00 50.260          H  
ATOM  36212  HG  LEU A2230      14.900  83.195  10.411  1.00 50.260          H  
ATOM  36213 1HD1 LEU A2230      12.781  82.264   9.569  1.00 50.260          H  
ATOM  36214 2HD1 LEU A2230      13.050  83.906   8.966  1.00 50.260          H  
ATOM  36215 3HD1 LEU A2230      13.343  82.517   7.900  1.00 50.260          H  
ATOM  36216 1HD2 LEU A2230      14.745  80.750   9.962  1.00 50.260          H  
ATOM  36217 2HD2 LEU A2230      15.277  81.020   8.283  1.00 50.260          H  
ATOM  36218 3HD2 LEU A2230      16.386  81.325   9.640  1.00 50.260          H  
ATOM  36219  N   ALA A2231      17.558  85.939   7.429  1.00 30.280          N  
ATOM  36220  CA  ALA A2231      18.042  86.705   6.298  1.00 30.450          C  
ATOM  36221  C   ALA A2231      19.519  87.062   6.439  1.00 30.690          C  
ATOM  36222  O   ALA A2231      20.049  87.780   5.606  1.00 31.170          O  
ATOM  36223  CB  ALA A2231      17.212  87.964   6.132  1.00 42.560          C  
ATOM  36224  H   ALA A2231      17.003  86.441   8.128  1.00 36.340          H  
ATOM  36225  HA  ALA A2231      17.935  86.092   5.406  1.00 36.540          H  
ATOM  36226 1HB  ALA A2231      17.559  88.520   5.265  1.00 51.070          H  
ATOM  36227 2HB  ALA A2231      16.159  87.697   6.000  1.00 51.070          H  
ATOM  36228 3HB  ALA A2231      17.317  88.564   7.023  1.00 51.070          H  
ATOM  36229  N   SER A2232      20.181  86.623   7.506  1.00 30.450          N  
ATOM  36230  CA  SER A2232      21.582  86.922   7.746  1.00 30.730          C  
ATOM  36231  C   SER A2232      21.931  88.407   7.776  1.00 31.490          C  
ATOM  36232  O   SER A2232      22.970  88.820   7.258  1.00 31.870          O  
ATOM  36233  CB  SER A2232      22.467  86.207   6.730  1.00 42.910          C  
ATOM  36234  OG  SER A2232      22.372  84.809   6.852  1.00 42.910          O  
ATOM  36235  H   SER A2232      19.730  86.014   8.192  1.00 36.540          H  
ATOM  36236  HA  SER A2232      21.821  86.514   8.729  1.00 36.880          H  
ATOM  36237 1HB  SER A2232      22.188  86.503   5.721  1.00 51.490          H  
ATOM  36238 2HB  SER A2232      23.498  86.507   6.872  1.00 51.490          H  
ATOM  36239  HG  SER A2232      22.921  84.446   6.161  1.00 51.490          H  
ATOM  36240  N   PHE A2233      21.103  89.221   8.438  1.00 31.780          N  
ATOM  36241  CA  PHE A2233      21.449  90.625   8.596  1.00 32.330          C  
ATOM  36242  C   PHE A2233      22.106  90.800   9.944  1.00 32.550          C  
ATOM  36243  O   PHE A2233      22.931  91.690  10.139  1.00 32.880          O  
ATOM  36244  CB  PHE A2233      20.252  91.561   8.516  1.00 45.040          C  
ATOM  36245  CG  PHE A2233      19.628  91.742   7.196  1.00 45.040          C  
ATOM  36246  CD1 PHE A2233      20.270  92.446   6.193  1.00 45.040          C  
ATOM  36247  CD2 PHE A2233      18.381  91.266   6.963  1.00 45.040          C  
ATOM  36248  CE1 PHE A2233      19.651  92.647   4.987  1.00 45.040          C  
ATOM  36249  CE2 PHE A2233      17.761  91.472   5.763  1.00 45.040          C  
ATOM  36250  CZ  PHE A2233      18.396  92.162   4.788  1.00 45.040          C  
ATOM  36251  H   PHE A2233      20.246  88.847   8.854  1.00 38.140          H  
ATOM  36252  HA  PHE A2233      22.163  90.907   7.822  1.00 38.800          H  
ATOM  36253 1HB  PHE A2233      19.502  91.155   9.142  1.00 54.050          H  
ATOM  36254 2HB  PHE A2233      20.512  92.543   8.913  1.00 54.050          H  
ATOM  36255  HD1 PHE A2233      21.273  92.845   6.371  1.00 54.050          H  
ATOM  36256  HD2 PHE A2233      17.878  90.724   7.755  1.00 54.050          H  
ATOM  36257  HE1 PHE A2233      20.157  93.198   4.193  1.00 54.050          H  
ATOM  36258  HE2 PHE A2233      16.757  91.087   5.590  1.00 54.050          H  
ATOM  36259  HZ  PHE A2233      17.907  92.321   3.850  1.00 54.050          H  
ATOM  36260  N   ASN A2234      21.827  89.886  10.871  1.00 32.450          N  
ATOM  36261  CA  ASN A2234      22.361  90.031  12.213  1.00 32.740          C  
ATOM  36262  C   ASN A2234      23.806  89.593  12.328  1.00 32.790          C  
ATOM  36263  O   ASN A2234      24.402  89.654  13.403  1.00 32.600          O  
ATOM  36264  CB  ASN A2234      21.531  89.270  13.191  1.00 45.720          C  
ATOM  36265  CG  ASN A2234      21.579  87.856  12.882  1.00 45.720          C  
ATOM  36266  OD1 ASN A2234      21.688  87.501  11.698  1.00 45.720          O  
ATOM  36267  ND2 ASN A2234      21.512  87.021  13.878  1.00 45.720          N  
ATOM  36268  H   ASN A2234      21.149  89.142  10.676  1.00 38.940          H  
ATOM  36269  HA  ASN A2234      22.293  91.065  12.465  1.00 39.290          H  
ATOM  36270 1HB  ASN A2234      21.909  89.430  14.199  1.00 54.860          H  
ATOM  36271 2HB  ASN A2234      20.529  89.629  13.156  1.00 54.860          H  
ATOM  36272 1HD2 ASN A2234      21.558  86.036  13.709  1.00 54.860          H  
ATOM  36273 2HD2 ASN A2234      21.436  87.363  14.812  1.00 54.860          H  
ATOM  36274  N   VAL A2235      24.361  89.185  11.200  1.00 33.090          N  
ATOM  36275  CA  VAL A2235      25.734  88.749  11.073  1.00 33.240          C  
ATOM  36276  C   VAL A2235      26.504  89.676  10.127  1.00 33.170          C  
ATOM  36277  O   VAL A2235      27.578  89.324   9.640  1.00 33.080          O  
ATOM  36278  CB  VAL A2235      25.781  87.294  10.574  1.00 46.480          C  
ATOM  36279  CG1 VAL A2235      25.146  86.389  11.601  1.00 46.480          C  
ATOM  36280  CG2 VAL A2235      25.040  87.170   9.269  1.00 46.480          C  
ATOM  36281  H   VAL A2235      23.760  89.163  10.386  1.00 39.710          H  
ATOM  36282  HA  VAL A2235      26.204  88.786  12.056  1.00 39.890          H  
ATOM  36283  HB  VAL A2235      26.826  86.993  10.452  1.00 55.770          H  
ATOM  36284 1HG1 VAL A2235      25.197  85.357  11.263  1.00 55.770          H  
ATOM  36285 2HG1 VAL A2235      25.674  86.489  12.545  1.00 55.770          H  
ATOM  36286 3HG1 VAL A2235      24.116  86.660  11.751  1.00 55.770          H  
ATOM  36287 1HG2 VAL A2235      25.079  86.139   8.926  1.00 55.770          H  
ATOM  36288 2HG2 VAL A2235      24.016  87.456   9.423  1.00 55.770          H  
ATOM  36289 3HG2 VAL A2235      25.491  87.816   8.513  1.00 55.770          H  
ATOM  36290  N   LEU A2236      25.941  90.861   9.870  1.00 33.260          N  
ATOM  36291  CA  LEU A2236      26.522  91.889   9.003  1.00 33.300          C  
ATOM  36292  C   LEU A2236      27.888  92.430   9.485  1.00 33.150          C  
ATOM  36293  O   LEU A2236      28.637  93.010   8.697  1.00 33.210          O  
ATOM  36294  CB  LEU A2236      25.495  93.020   8.825  1.00 46.600          C  
ATOM  36295  CG  LEU A2236      25.770  94.169   7.802  1.00 46.600          C  
ATOM  36296  CD1 LEU A2236      25.927  93.607   6.379  1.00 46.600          C  
ATOM  36297  CD2 LEU A2236      24.580  95.159   7.866  1.00 46.600          C  
ATOM  36298  H   LEU A2236      25.026  91.066  10.281  1.00 39.910          H  
ATOM  36299  HA  LEU A2236      26.681  91.425   8.034  1.00 39.960          H  
ATOM  36300 1HB  LEU A2236      24.559  92.564   8.519  1.00 55.920          H  
ATOM  36301 2HB  LEU A2236      25.338  93.461   9.773  1.00 55.920          H  
ATOM  36302  HG  LEU A2236      26.693  94.688   8.066  1.00 55.920          H  
ATOM  36303 1HD1 LEU A2236      26.108  94.429   5.686  1.00 55.920          H  
ATOM  36304 2HD1 LEU A2236      26.771  92.922   6.338  1.00 55.920          H  
ATOM  36305 3HD1 LEU A2236      25.017  93.082   6.089  1.00 55.920          H  
ATOM  36306 1HD2 LEU A2236      24.747  95.978   7.166  1.00 55.920          H  
ATOM  36307 2HD2 LEU A2236      23.656  94.641   7.602  1.00 55.920          H  
ATOM  36308 3HD2 LEU A2236      24.493  95.558   8.870  1.00 55.920          H  
ATOM  36309  N   ARG A2237      28.176  92.330  10.788  1.00 33.050          N  
ATOM  36310  CA  ARG A2237      29.441  92.801  11.361  1.00 33.010          C  
ATOM  36311  C   ARG A2237      30.059  91.677  12.188  1.00 33.470          C  
ATOM  36312  O   ARG A2237      29.346  90.820  12.704  1.00 33.500          O  
ATOM  36313  CB  ARG A2237      29.257  94.034  12.244  1.00 46.230          C  
ATOM  36314  CG  ARG A2237      28.746  95.277  11.509  1.00 46.230          C  
ATOM  36315  CD  ARG A2237      28.473  96.456  12.423  1.00 46.230          C  
ATOM  36316  NE  ARG A2237      28.003  97.594  11.641  1.00 46.230          N  
ATOM  36317  CZ  ARG A2237      27.530  98.778  12.115  1.00 46.230          C  
ATOM  36318  NH1 ARG A2237      27.404  99.046  13.410  1.00 46.230          N  
ATOM  36319  NH2 ARG A2237      27.178  99.708  11.238  1.00 46.230          N  
ATOM  36320  H   ARG A2237      27.523  91.831  11.376  1.00 39.660          H  
ATOM  36321  HA  ARG A2237      30.127  93.052  10.553  1.00 39.610          H  
ATOM  36322 1HB  ARG A2237      28.617  93.801  13.079  1.00 55.480          H  
ATOM  36323 2HB  ARG A2237      30.225  94.305  12.669  1.00 55.480          H  
ATOM  36324 1HG  ARG A2237      29.498  95.586  10.786  1.00 55.480          H  
ATOM  36325 2HG  ARG A2237      27.834  95.034  10.974  1.00 55.480          H  
ATOM  36326 1HD  ARG A2237      27.714  96.203  13.158  1.00 55.480          H  
ATOM  36327 2HD  ARG A2237      29.389  96.745  12.936  1.00 55.480          H  
ATOM  36328  HE  ARG A2237      28.058  97.496  10.634  1.00 55.480          H  
ATOM  36329 1HH1 ARG A2237      27.630  98.377  14.160  1.00 55.480          H  
ATOM  36330 2HH1 ARG A2237      27.047  99.940  13.702  1.00 55.480          H  
ATOM  36331 1HH2 ARG A2237      27.264  99.530  10.246  1.00 55.480          H  
ATOM  36332 2HH2 ARG A2237      26.824 100.598  11.557  1.00 55.480          H  
ATOM  36333  N   LEU A2238      31.383  91.698  12.332  1.00 33.890          N  
ATOM  36334  CA  LEU A2238      32.093  90.717  13.152  1.00 34.400          C  
ATOM  36335  C   LEU A2238      32.299  91.205  14.575  1.00 34.240          C  
ATOM  36336  O   LEU A2238      32.769  92.325  14.789  1.00 34.160          O  
ATOM  36337  CB  LEU A2238      33.466  90.399  12.524  1.00 47.960          C  
ATOM  36338  CG  LEU A2238      34.423  89.434  13.328  1.00 47.960          C  
ATOM  36339  CD1 LEU A2238      33.828  88.020  13.417  1.00 47.960          C  
ATOM  36340  CD2 LEU A2238      35.776  89.391  12.627  1.00 47.960          C  
ATOM  36341  H   LEU A2238      31.913  92.422  11.869  1.00 40.670          H  
ATOM  36342  HA  LEU A2238      31.495  89.807  13.187  1.00 41.280          H  
ATOM  36343 1HB  LEU A2238      33.298  89.951  11.547  1.00 57.550          H  
ATOM  36344 2HB  LEU A2238      34.000  91.338  12.381  1.00 57.550          H  
ATOM  36345  HG  LEU A2238      34.558  89.810  14.345  1.00 57.550          H  
ATOM  36346 1HD1 LEU A2238      34.509  87.378  13.974  1.00 57.550          H  
ATOM  36347 2HD1 LEU A2238      32.869  88.036  13.928  1.00 57.550          H  
ATOM  36348 3HD1 LEU A2238      33.686  87.612  12.415  1.00 57.550          H  
ATOM  36349 1HD2 LEU A2238      36.452  88.737  13.179  1.00 57.550          H  
ATOM  36350 2HD2 LEU A2238      35.650  89.009  11.612  1.00 57.550          H  
ATOM  36351 3HD2 LEU A2238      36.195  90.396  12.586  1.00 57.550          H  
ATOM  36352  N   ASP A2239      32.000  90.340  15.544  1.00 34.300          N  
ATOM  36353  CA  ASP A2239      32.174  90.640  16.955  1.00 34.240          C  
ATOM  36354  C   ASP A2239      32.535  89.397  17.799  1.00 34.300          C  
ATOM  36355  O   ASP A2239      32.617  88.284  17.266  1.00 34.510          O  
ATOM  36356  CB  ASP A2239      30.861  91.291  17.386  1.00 47.960          C  
ATOM  36357  CG  ASP A2239      29.642  90.421  16.986  1.00 47.960          C  
ATOM  36358  OD1 ASP A2239      29.808  89.238  16.784  1.00 47.960          O  
ATOM  36359  OD2 ASP A2239      28.571  90.965  16.832  1.00 47.960          O  
ATOM  36360  H   ASP A2239      31.569  89.449  15.309  1.00 41.160          H  
ATOM  36361  HA  ASP A2239      32.980  91.367  17.058  1.00 41.090          H  
ATOM  36362 1HB  ASP A2239      30.854  91.421  18.455  1.00 57.550          H  
ATOM  36363 2HB  ASP A2239      30.769  92.280  16.932  1.00 57.550          H  
ATOM  36364  N   GLU A2240      32.804  89.587  19.115  1.00 34.140          N  
ATOM  36365  CA  GLU A2240      33.153  88.426  19.962  1.00 34.160          C  
ATOM  36366  C   GLU A2240      32.493  88.301  21.354  1.00 34.130          C  
ATOM  36367  O   GLU A2240      31.593  87.478  21.557  1.00 33.710          O  
ATOM  36368  CB  GLU A2240      34.673  88.400  20.174  1.00 47.820          C  
ATOM  36369  CG  GLU A2240      35.509  88.081  18.930  1.00 47.820          C  
ATOM  36370  CD  GLU A2240      36.979  88.153  19.201  1.00 47.820          C  
ATOM  36371  OE1 GLU A2240      37.339  88.791  20.160  1.00 47.820          O  
ATOM  36372  OE2 GLU A2240      37.738  87.576  18.458  1.00 47.820          O  
ATOM  36373  H   GLU A2240      32.754  90.533  19.514  1.00 40.970          H  
ATOM  36374  HA  GLU A2240      32.880  87.529  19.406  1.00 40.990          H  
ATOM  36375 1HB  GLU A2240      35.002  89.371  20.542  1.00 57.380          H  
ATOM  36376 2HB  GLU A2240      34.919  87.661  20.937  1.00 57.380          H  
ATOM  36377 1HG  GLU A2240      35.253  87.083  18.574  1.00 57.380          H  
ATOM  36378 2HG  GLU A2240      35.270  88.788  18.143  1.00 57.380          H  
ATOM  36379  N   GLU A2241      32.972  89.092  22.325  1.00 34.650          N  
ATOM  36380  CA  GLU A2241      32.489  88.949  23.701  1.00 34.740          C  
ATOM  36381  C   GLU A2241      31.159  89.624  23.922  1.00 34.830          C  
ATOM  36382  O   GLU A2241      30.309  89.105  24.647  1.00 34.690          O  
ATOM  36383  CB  GLU A2241      33.504  89.489  24.703  1.00 48.600          C  
ATOM  36384  CG  GLU A2241      34.811  88.683  24.809  1.00 48.600          C  
ATOM  36385  CD  GLU A2241      35.708  89.229  25.889  1.00 48.600          C  
ATOM  36386  OE1 GLU A2241      35.345  90.239  26.455  1.00 48.600          O  
ATOM  36387  OE2 GLU A2241      36.729  88.650  26.158  1.00 48.600          O  
ATOM  36388  H   GLU A2241      33.711  89.757  22.117  1.00 41.580          H  
ATOM  36389  HA  GLU A2241      32.361  87.887  23.905  1.00 41.690          H  
ATOM  36390 1HB  GLU A2241      33.762  90.515  24.429  1.00 58.320          H  
ATOM  36391 2HB  GLU A2241      33.048  89.520  25.693  1.00 58.320          H  
ATOM  36392 1HG  GLU A2241      34.576  87.642  25.029  1.00 58.320          H  
ATOM  36393 2HG  GLU A2241      35.334  88.717  23.851  1.00 58.320          H  
ATOM  36394  N   GLU A2242      30.981  90.769  23.278  1.00 35.110          N  
ATOM  36395  CA  GLU A2242      29.771  91.565  23.375  1.00 35.330          C  
ATOM  36396  C   GLU A2242      28.586  90.777  22.840  1.00 34.850          C  
ATOM  36397  O   GLU A2242      27.462  90.916  23.326  1.00 34.820          O  
ATOM  36398  CB  GLU A2242      30.011  92.882  22.618  1.00 49.370          C  
ATOM  36399  CG  GLU A2242      30.510  92.736  21.158  1.00 49.370          C  
ATOM  36400  CD  GLU A2242      32.024  92.497  21.068  1.00 49.370          C  
ATOM  36401  OE1 GLU A2242      32.657  92.413  22.086  1.00 49.370          O  
ATOM  36402  OE2 GLU A2242      32.518  92.327  19.994  1.00 49.370          O  
ATOM  36403  H   GLU A2242      31.753  91.125  22.721  1.00 42.130          H  
ATOM  36404  HA  GLU A2242      29.579  91.787  24.424  1.00 42.400          H  
ATOM  36405 1HB  GLU A2242      29.088  93.427  22.567  1.00 59.250          H  
ATOM  36406 2HB  GLU A2242      30.724  93.499  23.163  1.00 59.250          H  
ATOM  36407 1HG  GLU A2242      29.987  91.941  20.651  1.00 59.250          H  
ATOM  36408 2HG  GLU A2242      30.272  93.661  20.633  1.00 59.250          H  
ATOM  36409  N   MET A2243      28.875  89.891  21.887  1.00 34.520          N  
ATOM  36410  CA  MET A2243      27.934  88.980  21.290  1.00 34.110          C  
ATOM  36411  C   MET A2243      27.481  87.961  22.298  1.00 33.840          C  
ATOM  36412  O   MET A2243      26.280  87.813  22.519  1.00 33.670          O  
ATOM  36413  CB  MET A2243      28.573  88.388  20.046  1.00 47.920          C  
ATOM  36414  CG  MET A2243      27.795  87.344  19.278  1.00 47.920          C  
ATOM  36415  SD  MET A2243      28.024  85.657  19.943  1.00 47.920          S  
ATOM  36416  CE  MET A2243      29.723  85.289  19.499  1.00 47.920          C  
ATOM  36417  H   MET A2243      29.819  89.883  21.524  1.00 41.420          H  
ATOM  36418  HA  MET A2243      27.058  89.531  20.996  1.00 40.930          H  
ATOM  36419 1HB  MET A2243      28.750  89.196  19.346  1.00 57.500          H  
ATOM  36420 2HB  MET A2243      29.531  87.995  20.297  1.00 57.500          H  
ATOM  36421 1HG  MET A2243      26.733  87.582  19.306  1.00 57.500          H  
ATOM  36422 2HG  MET A2243      28.121  87.361  18.234  1.00 57.500          H  
ATOM  36423 1HE  MET A2243      29.980  84.294  19.843  1.00 57.500          H  
ATOM  36424 2HE  MET A2243      29.839  85.344  18.418  1.00 57.500          H  
ATOM  36425 3HE  MET A2243      30.395  85.990  19.965  1.00 57.500          H  
ATOM  36426  N   TYR A2244      28.421  87.298  22.970  1.00 33.870          N  
ATOM  36427  CA  TYR A2244      27.991  86.321  23.954  1.00 33.560          C  
ATOM  36428  C   TYR A2244      27.209  86.979  25.088  1.00 33.700          C  
ATOM  36429  O   TYR A2244      26.208  86.428  25.561  1.00 33.150          O  
ATOM  36430  CB  TYR A2244      29.177  85.578  24.552  1.00 47.110          C  
ATOM  36431  CG  TYR A2244      29.843  84.590  23.636  1.00 47.110          C  
ATOM  36432  CD1 TYR A2244      31.166  84.781  23.296  1.00 47.110          C  
ATOM  36433  CD2 TYR A2244      29.142  83.486  23.142  1.00 47.110          C  
ATOM  36434  CE1 TYR A2244      31.805  83.881  22.486  1.00 47.110          C  
ATOM  36435  CE2 TYR A2244      29.787  82.582  22.317  1.00 47.110          C  
ATOM  36436  CZ  TYR A2244      31.118  82.778  22.001  1.00 47.110          C  
ATOM  36437  OH  TYR A2244      31.779  81.896  21.193  1.00 47.110          O  
ATOM  36438  H   TYR A2244      29.414  87.433  22.743  1.00 40.640          H  
ATOM  36439  HA  TYR A2244      27.330  85.609  23.462  1.00 40.270          H  
ATOM  36440 1HB  TYR A2244      29.928  86.309  24.863  1.00 56.530          H  
ATOM  36441 2HB  TYR A2244      28.854  85.048  25.446  1.00 56.530          H  
ATOM  36442  HD1 TYR A2244      31.710  85.641  23.677  1.00 56.530          H  
ATOM  36443  HD2 TYR A2244      28.094  83.332  23.405  1.00 56.530          H  
ATOM  36444  HE1 TYR A2244      32.851  84.032  22.224  1.00 56.530          H  
ATOM  36445  HE2 TYR A2244      29.255  81.712  21.921  1.00 56.530          H  
ATOM  36446  HH  TYR A2244      31.131  81.305  20.720  1.00 56.530          H  
ATOM  36447  N   GLU A2245      27.662  88.158  25.540  1.00 34.460          N  
ATOM  36448  CA  GLU A2245      26.987  88.818  26.653  1.00 34.940          C  
ATOM  36449  C   GLU A2245      25.583  89.278  26.269  1.00 34.720          C  
ATOM  36450  O   GLU A2245      24.628  89.119  27.047  1.00 34.370          O  
ATOM  36451  CB  GLU A2245      27.802  90.031  27.124  1.00 48.720          C  
ATOM  36452  CG  GLU A2245      29.155  89.732  27.811  1.00 48.720          C  
ATOM  36453  CD  GLU A2245      29.079  88.893  29.067  1.00 48.720          C  
ATOM  36454  OE1 GLU A2245      27.994  88.547  29.488  1.00 48.720          O  
ATOM  36455  OE2 GLU A2245      30.116  88.613  29.623  1.00 48.720          O  
ATOM  36456  H   GLU A2245      28.510  88.567  25.135  1.00 41.350          H  
ATOM  36457  HA  GLU A2245      26.893  88.100  27.466  1.00 41.930          H  
ATOM  36458 1HB  GLU A2245      28.034  90.645  26.251  1.00 58.470          H  
ATOM  36459 2HB  GLU A2245      27.211  90.642  27.774  1.00 58.470          H  
ATOM  36460 1HG  GLU A2245      29.794  89.217  27.101  1.00 58.470          H  
ATOM  36461 2HG  GLU A2245      29.631  90.683  28.047  1.00 58.470          H  
ATOM  36462  N   GLY A2246      25.439  89.799  25.051  1.00 34.980          N  
ATOM  36463  CA  GLY A2246      24.160  90.241  24.558  1.00 34.910          C  
ATOM  36464  C   GLY A2246      23.199  89.076  24.434  1.00 34.100          C  
ATOM  36465  O   GLY A2246      22.030  89.198  24.810  1.00 33.980          O  
ATOM  36466  H   GLY A2246      26.256  89.948  24.451  1.00 41.980          H  
ATOM  36467 1HA  GLY A2246      23.749  90.994  25.227  1.00 41.890          H  
ATOM  36468 2HA  GLY A2246      24.305  90.702  23.599  1.00 41.890          H  
ATOM  36469  N   LEU A2247      23.674  87.948  23.895  1.00 33.630          N  
ATOM  36470  CA  LEU A2247      22.817  86.795  23.728  1.00 32.900          C  
ATOM  36471  C   LEU A2247      22.362  86.246  25.099  1.00 32.420          C  
ATOM  36472  O   LEU A2247      21.199  85.868  25.239  1.00 31.960          O  
ATOM  36473  CB  LEU A2247      23.530  85.747  22.883  1.00 46.350          C  
ATOM  36474  CG  LEU A2247      23.796  86.081  21.397  1.00 46.350          C  
ATOM  36475  CD1 LEU A2247      24.684  85.010  20.862  1.00 46.350          C  
ATOM  36476  CD2 LEU A2247      22.499  86.132  20.588  1.00 46.350          C  
ATOM  36477  H   LEU A2247      24.646  87.911  23.569  1.00 40.360          H  
ATOM  36478  HA  LEU A2247      21.927  87.114  23.195  1.00 39.480          H  
ATOM  36479 1HB  LEU A2247      24.486  85.507  23.357  1.00 55.620          H  
ATOM  36480 2HB  LEU A2247      22.920  84.882  22.864  1.00 55.620          H  
ATOM  36481  HG  LEU A2247      24.306  87.036  21.319  1.00 55.620          H  
ATOM  36482 1HD1 LEU A2247      24.918  85.208  19.816  1.00 55.620          H  
ATOM  36483 2HD1 LEU A2247      25.602  84.985  21.442  1.00 55.620          H  
ATOM  36484 3HD1 LEU A2247      24.192  84.064  20.943  1.00 55.620          H  
ATOM  36485 1HD2 LEU A2247      22.735  86.343  19.550  1.00 55.620          H  
ATOM  36486 2HD2 LEU A2247      22.000  85.178  20.644  1.00 55.620          H  
ATOM  36487 3HD2 LEU A2247      21.831  86.909  20.962  1.00 55.620          H  
ATOM  36488  N   ILE A2248      23.237  86.245  26.131  1.00 32.600          N  
ATOM  36489  CA  ILE A2248      22.763  85.806  27.452  1.00 32.220          C  
ATOM  36490  C   ILE A2248      21.627  86.718  27.909  1.00 32.350          C  
ATOM  36491  O   ILE A2248      20.657  86.226  28.482  1.00 31.920          O  
ATOM  36492  CB  ILE A2248      23.900  85.742  28.533  1.00 45.260          C  
ATOM  36493  CG1 ILE A2248      24.908  84.572  28.219  1.00 45.260          C  
ATOM  36494  CG2 ILE A2248      23.302  85.580  29.968  1.00 45.260          C  
ATOM  36495  CD1 ILE A2248      24.322  83.125  28.341  1.00 45.260          C  
ATOM  36496  H   ILE A2248      24.217  86.501  25.973  1.00 39.120          H  
ATOM  36497  HA  ILE A2248      22.348  84.818  27.359  1.00 38.660          H  
ATOM  36498  HB  ILE A2248      24.478  86.669  28.492  1.00 54.310          H  
ATOM  36499 1HG1 ILE A2248      25.260  84.705  27.197  1.00 54.310          H  
ATOM  36500 2HG1 ILE A2248      25.770  84.655  28.889  1.00 54.310          H  
ATOM  36501 1HG2 ILE A2248      24.119  85.553  30.693  1.00 54.310          H  
ATOM  36502 2HG2 ILE A2248      22.655  86.422  30.202  1.00 54.310          H  
ATOM  36503 3HG2 ILE A2248      22.726  84.668  30.040  1.00 54.310          H  
ATOM  36504 1HD1 ILE A2248      25.077  82.404  28.083  1.00 54.310          H  
ATOM  36505 2HD1 ILE A2248      23.996  82.936  29.353  1.00 54.310          H  
ATOM  36506 3HD1 ILE A2248      23.493  82.991  27.675  1.00 54.310          H  
ATOM  36507  N   LYS A2249      21.739  88.033  27.703  1.00 33.010          N  
ATOM  36508  CA  LYS A2249      20.636  88.930  28.052  1.00 33.270          C  
ATOM  36509  C   LYS A2249      19.337  88.543  27.300  1.00 32.960          C  
ATOM  36510  O   LYS A2249      18.255  88.542  27.897  1.00 32.810          O  
ATOM  36511  CB  LYS A2249      21.008  90.393  27.775  1.00 46.470          C  
ATOM  36512  CG  LYS A2249      19.937  91.408  28.173  1.00 46.470          C  
ATOM  36513  CD  LYS A2249      20.410  92.846  27.946  1.00 46.470          C  
ATOM  36514  CE  LYS A2249      19.317  93.844  28.312  1.00 46.470          C  
ATOM  36515  NZ  LYS A2249      19.745  95.252  28.101  1.00 46.470          N  
ATOM  36516  H   LYS A2249      22.614  88.407  27.313  1.00 39.610          H  
ATOM  36517  HA  LYS A2249      20.443  88.829  29.118  1.00 39.920          H  
ATOM  36518 1HB  LYS A2249      21.934  90.637  28.296  1.00 55.770          H  
ATOM  36519 2HB  LYS A2249      21.195  90.523  26.717  1.00 55.770          H  
ATOM  36520 1HG  LYS A2249      19.041  91.237  27.574  1.00 55.770          H  
ATOM  36521 2HG  LYS A2249      19.681  91.271  29.223  1.00 55.770          H  
ATOM  36522 1HD  LYS A2249      21.293  93.041  28.557  1.00 55.770          H  
ATOM  36523 2HD  LYS A2249      20.679  92.977  26.896  1.00 55.770          H  
ATOM  36524 1HE  LYS A2249      18.439  93.646  27.698  1.00 55.770          H  
ATOM  36525 2HE  LYS A2249      19.053  93.709  29.360  1.00 55.770          H  
ATOM  36526 1HZ  LYS A2249      18.990  95.875  28.357  1.00 55.770          H  
ATOM  36527 2HZ  LYS A2249      20.551  95.450  28.675  1.00 55.770          H  
ATOM  36528 3HZ  LYS A2249      19.981  95.394  27.128  1.00 55.770          H  
ATOM  36529  N   GLU A2250      19.454  88.217  25.993  1.00 32.920          N  
ATOM  36530  CA  GLU A2250      18.319  87.780  25.158  1.00 32.710          C  
ATOM  36531  C   GLU A2250      17.710  86.429  25.571  1.00 32.020          C  
ATOM  36532  O   GLU A2250      16.532  86.162  25.291  1.00 31.970          O  
ATOM  36533  CB  GLU A2250      18.673  87.714  23.669  1.00 45.880          C  
ATOM  36534  CG  GLU A2250      18.896  89.056  22.987  1.00 45.880          C  
ATOM  36535  CD  GLU A2250      19.110  88.903  21.510  1.00 45.880          C  
ATOM  36536  OE1 GLU A2250      19.278  87.793  21.080  1.00 45.880          O  
ATOM  36537  OE2 GLU A2250      19.069  89.879  20.811  1.00 45.880          O  
ATOM  36538  H   GLU A2250      20.379  88.329  25.562  1.00 39.500          H  
ATOM  36539  HA  GLU A2250      17.534  88.529  25.263  1.00 39.250          H  
ATOM  36540 1HB  GLU A2250      19.576  87.130  23.546  1.00 55.050          H  
ATOM  36541 2HB  GLU A2250      17.881  87.196  23.134  1.00 55.050          H  
ATOM  36542 1HG  GLU A2250      18.032  89.694  23.161  1.00 55.050          H  
ATOM  36543 2HG  GLU A2250      19.766  89.536  23.432  1.00 55.050          H  
ATOM  36544  N   MET A2251      18.481  85.568  26.234  1.00 31.620          N  
ATOM  36545  CA  MET A2251      17.957  84.284  26.694  1.00 30.960          C  
ATOM  36546  C   MET A2251      16.942  84.436  27.819  1.00 30.750          C  
ATOM  36547  O   MET A2251      17.258  84.288  28.996  1.00 30.570          O  
ATOM  36548  CB  MET A2251      19.069  83.357  27.183  1.00 43.610          C  
ATOM  36549  CG  MET A2251      19.999  82.768  26.150  1.00 43.610          C  
ATOM  36550  SD  MET A2251      19.147  81.653  25.010  1.00 43.610          S  
ATOM  36551  CE  MET A2251      18.643  80.290  26.071  1.00 43.610          C  
ATOM  36552  H   MET A2251      19.472  85.788  26.374  1.00 37.940          H  
ATOM  36553  HA  MET A2251      17.447  83.809  25.858  1.00 37.150          H  
ATOM  36554 1HB  MET A2251      19.700  83.923  27.866  1.00 52.330          H  
ATOM  36555 2HB  MET A2251      18.632  82.563  27.757  1.00 52.330          H  
ATOM  36556 1HG  MET A2251      20.447  83.565  25.581  1.00 52.330          H  
ATOM  36557 2HG  MET A2251      20.791  82.223  26.639  1.00 52.330          H  
ATOM  36558 1HE  MET A2251      18.134  79.535  25.473  1.00 52.330          H  
ATOM  36559 2HE  MET A2251      19.508  79.848  26.544  1.00 52.330          H  
ATOM  36560 3HE  MET A2251      17.960  80.645  26.837  1.00 52.330          H  
ATOM  36561  N   LYS A2252      15.715  84.751  27.441  1.00 30.830          N  
ATOM  36562  CA  LYS A2252      14.635  84.950  28.392  1.00 30.700          C  
ATOM  36563  C   LYS A2252      13.947  83.637  28.723  1.00 29.940          C  
ATOM  36564  O   LYS A2252      14.022  82.663  27.970  1.00 29.900          O  
ATOM  36565  CB  LYS A2252      13.593  85.948  27.871  1.00 43.030          C  
ATOM  36566  CG  LYS A2252      14.119  87.354  27.543  1.00 43.030          C  
ATOM  36567  CD  LYS A2252      14.638  88.074  28.783  1.00 43.030          C  
ATOM  36568  CE  LYS A2252      15.018  89.505  28.476  1.00 43.030          C  
ATOM  36569  NZ  LYS A2252      15.535  90.206  29.684  1.00 43.030          N  
ATOM  36570  H   LYS A2252      15.570  84.904  26.443  1.00 37.000          H  
ATOM  36571  HA  LYS A2252      15.058  85.329  29.321  1.00 36.840          H  
ATOM  36572 1HB  LYS A2252      13.145  85.547  26.961  1.00 51.640          H  
ATOM  36573 2HB  LYS A2252      12.790  86.047  28.603  1.00 51.640          H  
ATOM  36574 1HG  LYS A2252      14.926  87.285  26.823  1.00 51.640          H  
ATOM  36575 2HG  LYS A2252      13.318  87.944  27.100  1.00 51.640          H  
ATOM  36576 1HD  LYS A2252      13.889  88.055  29.573  1.00 51.640          H  
ATOM  36577 2HD  LYS A2252      15.541  87.573  29.136  1.00 51.640          H  
ATOM  36578 1HE  LYS A2252      15.790  89.511  27.705  1.00 51.640          H  
ATOM  36579 2HE  LYS A2252      14.145  90.039  28.106  1.00 51.640          H  
ATOM  36580 1HZ  LYS A2252      15.777  91.153  29.442  1.00 51.640          H  
ATOM  36581 2HZ  LYS A2252      14.822  90.214  30.396  1.00 51.640          H  
ATOM  36582 3HZ  LYS A2252      16.356  89.729  30.044  1.00 51.640          H  
ATOM  36583  N   ILE A2253      13.274  83.636  29.859  1.00 29.440          N  
ATOM  36584  CA  ILE A2253      12.475  82.524  30.333  1.00 28.720          C  
ATOM  36585  C   ILE A2253      11.085  82.612  29.691  1.00 28.470          C  
ATOM  36586  O   ILE A2253      10.499  83.690  29.629  1.00 28.580          O  
ATOM  36587  CB  ILE A2253      12.386  82.540  31.875  1.00 40.500          C  
ATOM  36588  CG1 ILE A2253      13.823  82.491  32.542  1.00 40.500          C  
ATOM  36589  CG2 ILE A2253      11.569  81.383  32.344  1.00 40.500          C  
ATOM  36590  CD1 ILE A2253      14.676  81.250  32.236  1.00 40.500          C  
ATOM  36591  H   ILE A2253      13.295  84.479  30.414  1.00 35.330          H  
ATOM  36592  HA  ILE A2253      12.930  81.592  30.009  1.00 34.460          H  
ATOM  36593  HB  ILE A2253      11.900  83.462  32.202  1.00 48.600          H  
ATOM  36594 1HG1 ILE A2253      14.383  83.362  32.209  1.00 48.600          H  
ATOM  36595 2HG1 ILE A2253      13.697  82.554  33.626  1.00 48.600          H  
ATOM  36596 1HG2 ILE A2253      11.488  81.418  33.428  1.00 48.600          H  
ATOM  36597 2HG2 ILE A2253      10.601  81.428  31.929  1.00 48.600          H  
ATOM  36598 3HG2 ILE A2253      12.023  80.469  32.038  1.00 48.600          H  
ATOM  36599 1HD1 ILE A2253      15.628  81.346  32.751  1.00 48.600          H  
ATOM  36600 2HD1 ILE A2253      14.188  80.353  32.583  1.00 48.600          H  
ATOM  36601 3HD1 ILE A2253      14.856  81.173  31.166  1.00 48.600          H  
ATOM  36602  N   LYS A2254      10.574  81.477  29.197  1.00 28.230          N  
ATOM  36603  CA  LYS A2254       9.268  81.402  28.523  1.00 28.070          C  
ATOM  36604  C   LYS A2254       8.086  81.917  29.356  1.00 27.760          C  
ATOM  36605  O   LYS A2254       7.143  82.489  28.802  1.00 27.330          O  
ATOM  36606  CB  LYS A2254       8.973  79.960  28.113  1.00 39.360          C  
ATOM  36607  CG  LYS A2254       9.833  79.424  26.974  1.00 39.360          C  
ATOM  36608  CD  LYS A2254       9.473  77.972  26.653  1.00 39.360          C  
ATOM  36609  CE  LYS A2254      10.343  77.402  25.539  1.00 39.360          C  
ATOM  36610  NZ  LYS A2254      10.018  75.971  25.256  1.00 39.360          N  
ATOM  36611  H   LYS A2254      11.127  80.637  29.294  1.00 33.880          H  
ATOM  36612  HA  LYS A2254       9.324  82.017  27.624  1.00 33.680          H  
ATOM  36613 1HB  LYS A2254       9.106  79.304  28.977  1.00 47.230          H  
ATOM  36614 2HB  LYS A2254       7.930  79.884  27.804  1.00 47.230          H  
ATOM  36615 1HG  LYS A2254       9.672  80.035  26.085  1.00 47.230          H  
ATOM  36616 2HG  LYS A2254      10.886  79.485  27.246  1.00 47.230          H  
ATOM  36617 1HD  LYS A2254       9.592  77.356  27.549  1.00 47.230          H  
ATOM  36618 2HD  LYS A2254       8.431  77.925  26.337  1.00 47.230          H  
ATOM  36619 1HE  LYS A2254      10.190  77.985  24.632  1.00 47.230          H  
ATOM  36620 2HE  LYS A2254      11.389  77.473  25.834  1.00 47.230          H  
ATOM  36621 1HZ  LYS A2254      10.616  75.630  24.515  1.00 47.230          H  
ATOM  36622 2HZ  LYS A2254      10.167  75.417  26.091  1.00 47.230          H  
ATOM  36623 3HZ  LYS A2254       9.052  75.893  24.969  1.00 47.230          H  
ATOM  36624  N   ARG A2255       8.124  81.695  30.668  1.00 28.060          N  
ATOM  36625  CA  ARG A2255       7.087  82.143  31.587  1.00 27.920          C  
ATOM  36626  C   ARG A2255       7.734  82.767  32.812  1.00 27.380          C  
ATOM  36627  O   ARG A2255       8.896  82.528  33.108  1.00 27.300          O  
ATOM  36628  CB  ARG A2255       6.139  81.034  31.995  1.00 39.140          C  
ATOM  36629  CG  ARG A2255       5.308  80.432  30.889  1.00 39.140          C  
ATOM  36630  CD  ARG A2255       4.302  81.345  30.379  1.00 39.140          C  
ATOM  36631  NE  ARG A2255       3.453  80.697  29.419  1.00 39.140          N  
ATOM  36632  CZ  ARG A2255       3.703  80.574  28.101  1.00 39.140          C  
ATOM  36633  NH1 ARG A2255       4.817  81.048  27.554  1.00 39.140          N  
ATOM  36634  NH2 ARG A2255       2.807  79.962  27.343  1.00 39.140          N  
ATOM  36635  H   ARG A2255       8.914  81.194  31.050  1.00 33.670          H  
ATOM  36636  HA  ARG A2255       6.513  82.925  31.101  1.00 33.500          H  
ATOM  36637 1HB  ARG A2255       6.701  80.226  32.461  1.00 46.970          H  
ATOM  36638 2HB  ARG A2255       5.450  81.415  32.724  1.00 46.970          H  
ATOM  36639 1HG  ARG A2255       5.942  80.148  30.073  1.00 46.970          H  
ATOM  36640 2HG  ARG A2255       4.775  79.573  31.256  1.00 46.970          H  
ATOM  36641 1HD  ARG A2255       3.697  81.682  31.198  1.00 46.970          H  
ATOM  36642 2HD  ARG A2255       4.757  82.197  29.901  1.00 46.970          H  
ATOM  36643  HE  ARG A2255       2.579  80.316  29.759  1.00 46.970          H  
ATOM  36644 1HH1 ARG A2255       5.545  81.530  28.113  1.00 46.970          H  
ATOM  36645 2HH1 ARG A2255       4.966  80.943  26.560  1.00 46.970          H  
ATOM  36646 1HH2 ARG A2255       1.947  79.599  27.753  1.00 46.970          H  
ATOM  36647 2HH2 ARG A2255       2.955  79.860  26.347  1.00 46.970          H  
ATOM  36648  N   LYS A2256       6.968  83.538  33.560  1.00 27.110          N  
ATOM  36649  CA  LYS A2256       7.506  84.250  34.715  1.00 26.700          C  
ATOM  36650  C   LYS A2256       8.253  83.430  35.784  1.00 26.610          C  
ATOM  36651  O   LYS A2256       9.200  83.944  36.376  1.00 26.590          O  
ATOM  36652  CB  LYS A2256       6.374  84.996  35.414  1.00 37.540          C  
ATOM  36653  CG  LYS A2256       5.817  86.196  34.651  1.00 37.540          C  
ATOM  36654  CD  LYS A2256       4.705  86.851  35.453  1.00 37.540          C  
ATOM  36655  CE  LYS A2256       4.071  88.035  34.737  1.00 37.540          C  
ATOM  36656  NZ  LYS A2256       2.963  88.605  35.542  1.00 37.540          N  
ATOM  36657  H   LYS A2256       6.006  83.681  33.293  1.00 32.530          H  
ATOM  36658  HA  LYS A2256       8.214  84.988  34.334  1.00 32.040          H  
ATOM  36659 1HB  LYS A2256       5.549  84.308  35.602  1.00 45.050          H  
ATOM  36660 2HB  LYS A2256       6.727  85.351  36.383  1.00 45.050          H  
ATOM  36661 1HG  LYS A2256       6.614  86.920  34.477  1.00 45.050          H  
ATOM  36662 2HG  LYS A2256       5.423  85.875  33.687  1.00 45.050          H  
ATOM  36663 1HD  LYS A2256       3.926  86.115  35.660  1.00 45.050          H  
ATOM  36664 2HD  LYS A2256       5.107  87.198  36.405  1.00 45.050          H  
ATOM  36665 1HE  LYS A2256       4.818  88.805  34.559  1.00 45.050          H  
ATOM  36666 2HE  LYS A2256       3.669  87.702  33.784  1.00 45.050          H  
ATOM  36667 1HZ  LYS A2256       2.530  89.383  35.053  1.00 45.050          H  
ATOM  36668 2HZ  LYS A2256       2.262  87.847  35.694  1.00 45.050          H  
ATOM  36669 3HZ  LYS A2256       3.306  88.923  36.433  1.00 45.050          H  
ATOM  36670  N   LYS A2257       7.822  82.202  36.079  1.00 26.650          N  
ATOM  36671  CA  LYS A2257       8.467  81.450  37.158  1.00 26.680          C  
ATOM  36672  C   LYS A2257       9.792  80.738  36.832  1.00 26.810          C  
ATOM  36673  O   LYS A2257      10.746  80.850  37.607  1.00 26.840          O  
ATOM  36674  CB  LYS A2257       7.492  80.426  37.751  1.00 37.340          C  
ATOM  36675  CG  LYS A2257       8.053  79.579  38.940  1.00 37.340          C  
ATOM  36676  CD  LYS A2257       8.348  80.429  40.198  1.00 37.340          C  
ATOM  36677  CE  LYS A2257       8.778  79.546  41.384  1.00 37.340          C  
ATOM  36678  NZ  LYS A2257       9.101  80.354  42.605  1.00 37.340          N  
ATOM  36679  H   LYS A2257       7.045  81.804  35.575  1.00 31.980          H  
ATOM  36680  HA  LYS A2257       8.690  82.172  37.941  1.00 32.020          H  
ATOM  36681 1HB  LYS A2257       6.591  80.938  38.100  1.00 44.810          H  
ATOM  36682 2HB  LYS A2257       7.182  79.731  36.971  1.00 44.810          H  
ATOM  36683 1HG  LYS A2257       7.321  78.828  39.203  1.00 44.810          H  
ATOM  36684 2HG  LYS A2257       8.962  79.067  38.647  1.00 44.810          H  
ATOM  36685 1HD  LYS A2257       9.159  81.129  39.989  1.00 44.810          H  
ATOM  36686 2HD  LYS A2257       7.459  80.995  40.474  1.00 44.810          H  
ATOM  36687 1HE  LYS A2257       7.973  78.856  41.625  1.00 44.810          H  
ATOM  36688 2HE  LYS A2257       9.659  78.971  41.097  1.00 44.810          H  
ATOM  36689 1HZ  LYS A2257       9.375  79.730  43.355  1.00 44.810          H  
ATOM  36690 2HZ  LYS A2257       9.859  80.989  42.396  1.00 44.810          H  
ATOM  36691 3HZ  LYS A2257       8.288  80.879  42.891  1.00 44.810          H  
ATOM  36692  N   LYS A2258       9.852  79.951  35.751  1.00 26.970          N  
ATOM  36693  CA  LYS A2258      11.064  79.164  35.511  1.00 27.200          C  
ATOM  36694  C   LYS A2258      11.216  78.602  34.101  1.00 26.930          C  
ATOM  36695  O   LYS A2258      10.240  78.465  33.365  1.00 26.930          O  
ATOM  36696  CB  LYS A2258      11.117  78.020  36.523  1.00 37.990          C  
ATOM  36697  CG  LYS A2258       9.952  77.041  36.441  1.00 37.990          C  
ATOM  36698  CD  LYS A2258      10.068  76.013  37.544  1.00 37.990          C  
ATOM  36699  CE  LYS A2258       8.947  75.004  37.510  1.00 37.990          C  
ATOM  36700  NZ  LYS A2258       9.098  74.020  38.594  1.00 37.990          N  
ATOM  36701  H   LYS A2258       9.074  79.901  35.112  1.00 32.360          H  
ATOM  36702  HA  LYS A2258      11.918  79.818  35.688  1.00 32.640          H  
ATOM  36703 1HB  LYS A2258      12.030  77.448  36.373  1.00 45.590          H  
ATOM  36704 2HB  LYS A2258      11.153  78.411  37.534  1.00 45.590          H  
ATOM  36705 1HG  LYS A2258       9.011  77.577  36.541  1.00 45.590          H  
ATOM  36706 2HG  LYS A2258       9.957  76.531  35.474  1.00 45.590          H  
ATOM  36707 1HD  LYS A2258      11.020  75.479  37.446  1.00 45.590          H  
ATOM  36708 2HD  LYS A2258      10.053  76.514  38.513  1.00 45.590          H  
ATOM  36709 1HE  LYS A2258       7.995  75.514  37.621  1.00 45.590          H  
ATOM  36710 2HE  LYS A2258       8.959  74.479  36.555  1.00 45.590          H  
ATOM  36711 1HZ  LYS A2258       8.355  73.339  38.564  1.00 45.590          H  
ATOM  36712 2HZ  LYS A2258       9.994  73.528  38.482  1.00 45.590          H  
ATOM  36713 3HZ  LYS A2258       9.090  74.482  39.488  1.00 45.590          H  
ATOM  36714  N   GLY A2259      12.465  78.235  33.759  1.00 26.800          N  
ATOM  36715  CA  GLY A2259      12.822  77.595  32.487  1.00 26.650          C  
ATOM  36716  C   GLY A2259      12.133  76.255  32.241  1.00 26.680          C  
ATOM  36717  O   GLY A2259      11.768  75.939  31.103  1.00 26.570          O  
ATOM  36718  H   GLY A2259      13.205  78.414  34.423  1.00 32.160          H  
ATOM  36719 1HA  GLY A2259      12.583  78.265  31.665  1.00 31.980          H  
ATOM  36720 2HA  GLY A2259      13.903  77.448  32.458  1.00 31.980          H  
ATOM  36721  N   PHE A2260      11.906  75.488  33.306  1.00 26.910          N  
ATOM  36722  CA  PHE A2260      11.271  74.179  33.187  1.00 27.050          C  
ATOM  36723  C   PHE A2260       9.762  74.269  33.064  1.00 26.860          C  
ATOM  36724  O   PHE A2260       9.003  73.957  33.986  1.00 26.920          O  
ATOM  36725  CB  PHE A2260      11.678  73.266  34.343  1.00 37.810          C  
ATOM  36726  CG  PHE A2260      13.096  72.886  34.255  1.00 37.810          C  
ATOM  36727  CD1 PHE A2260      14.051  73.483  35.053  1.00 37.810          C  
ATOM  36728  CD2 PHE A2260      13.493  71.941  33.323  1.00 37.810          C  
ATOM  36729  CE1 PHE A2260      15.375  73.140  34.926  1.00 37.810          C  
ATOM  36730  CE2 PHE A2260      14.809  71.604  33.188  1.00 37.810          C  
ATOM  36731  CZ  PHE A2260      15.756  72.206  33.993  1.00 37.810          C  
ATOM  36732  H   PHE A2260      12.251  75.797  34.201  1.00 32.290          H  
ATOM  36733  HA  PHE A2260      11.637  73.716  32.270  1.00 32.460          H  
ATOM  36734 1HB  PHE A2260      11.512  73.766  35.296  1.00 45.380          H  
ATOM  36735 2HB  PHE A2260      11.096  72.371  34.337  1.00 45.380          H  
ATOM  36736  HD1 PHE A2260      13.749  74.231  35.795  1.00 45.380          H  
ATOM  36737  HD2 PHE A2260      12.741  71.476  32.684  1.00 45.380          H  
ATOM  36738  HE1 PHE A2260      16.120  73.617  35.560  1.00 45.380          H  
ATOM  36739  HE2 PHE A2260      15.114  70.865  32.442  1.00 45.380          H  
ATOM  36740  HZ  PHE A2260      16.807  71.944  33.887  1.00 45.380          H  
ATOM  36741  N   LEU A2261       9.351  74.694  31.885  1.00 26.710          N  
ATOM  36742  CA  LEU A2261       7.956  74.838  31.526  1.00 26.600          C  
ATOM  36743  C   LEU A2261       7.486  73.576  30.843  1.00 26.220          C  
ATOM  36744  O   LEU A2261       8.155  73.071  29.939  1.00 26.180          O  
ATOM  36745  CB  LEU A2261       7.757  76.017  30.560  1.00 37.280          C  
ATOM  36746  CG  LEU A2261       6.297  76.278  30.030  1.00 37.280          C  
ATOM  36747  CD1 LEU A2261       5.394  76.722  31.178  1.00 37.280          C  
ATOM  36748  CD2 LEU A2261       6.364  77.324  28.930  1.00 37.280          C  
ATOM  36749  H   LEU A2261      10.090  74.964  31.230  1.00 32.050          H  
ATOM  36750  HA  LEU A2261       7.378  74.991  32.434  1.00 31.920          H  
ATOM  36751 1HB  LEU A2261       8.093  76.925  31.061  1.00 44.740          H  
ATOM  36752 2HB  LEU A2261       8.400  75.857  29.695  1.00 44.740          H  
ATOM  36753  HG  LEU A2261       5.878  75.371  29.616  1.00 44.740          H  
ATOM  36754 1HD1 LEU A2261       4.385  76.908  30.803  1.00 44.740          H  
ATOM  36755 2HD1 LEU A2261       5.343  75.953  31.939  1.00 44.740          H  
ATOM  36756 3HD1 LEU A2261       5.794  77.622  31.619  1.00 44.740          H  
ATOM  36757 1HD2 LEU A2261       5.366  77.520  28.539  1.00 44.740          H  
ATOM  36758 2HD2 LEU A2261       6.784  78.231  29.322  1.00 44.740          H  
ATOM  36759 3HD2 LEU A2261       6.994  76.951  28.131  1.00 44.740          H  
ATOM  36760  N   PHE A2262       6.340  73.076  31.270  1.00 26.030          N  
ATOM  36761  CA  PHE A2262       5.744  71.914  30.650  1.00 25.770          C  
ATOM  36762  C   PHE A2262       4.373  72.379  30.150  1.00 25.300          C  
ATOM  36763  O   PHE A2262       3.383  72.232  30.884  1.00 25.090          O  
ATOM  36764  CB  PHE A2262       5.643  70.780  31.675  1.00 36.180          C  
ATOM  36765  CG  PHE A2262       7.014  70.432  32.204  1.00 36.180          C  
ATOM  36766  CD1 PHE A2262       7.495  71.094  33.314  1.00 36.180          C  
ATOM  36767  CD2 PHE A2262       7.838  69.491  31.591  1.00 36.180          C  
ATOM  36768  CE1 PHE A2262       8.737  70.857  33.797  1.00 36.180          C  
ATOM  36769  CE2 PHE A2262       9.106  69.249  32.088  1.00 36.180          C  
ATOM  36770  CZ  PHE A2262       9.548  69.950  33.193  1.00 36.180          C  
ATOM  36771  H   PHE A2262       5.884  73.516  32.058  1.00 31.240          H  
ATOM  36772  HA  PHE A2262       6.382  71.571  29.845  1.00 30.920          H  
ATOM  36773 1HB  PHE A2262       5.008  71.076  32.510  1.00 43.420          H  
ATOM  36774 2HB  PHE A2262       5.212  69.889  31.216  1.00 43.420          H  
ATOM  36775  HD1 PHE A2262       6.869  71.835  33.806  1.00 43.420          H  
ATOM  36776  HD2 PHE A2262       7.487  68.952  30.709  1.00 43.420          H  
ATOM  36777  HE1 PHE A2262       9.079  71.409  34.671  1.00 43.420          H  
ATOM  36778  HE2 PHE A2262       9.756  68.518  31.605  1.00 43.420          H  
ATOM  36779  HZ  PHE A2262      10.529  69.789  33.589  1.00 43.420          H  
ATOM  36780  N   PRO A2263       4.278  72.935  28.914  1.00 25.210          N  
ATOM  36781  CA  PRO A2263       3.108  73.622  28.394  1.00 24.840          C  
ATOM  36782  C   PRO A2263       1.884  72.727  28.334  1.00 24.700          C  
ATOM  36783  O   PRO A2263       0.757  73.208  28.388  1.00 24.260          O  
ATOM  36784  CB  PRO A2263       3.562  74.073  26.999  1.00 37.260          C  
ATOM  36785  CG  PRO A2263       4.692  73.145  26.625  1.00 37.260          C  
ATOM  36786  CD  PRO A2263       5.377  72.798  27.930  1.00 37.260          C  
ATOM  36787  HA  PRO A2263       2.924  74.505  29.014  1.00 29.810          H  
ATOM  36788 1HB  PRO A2263       2.718  74.017  26.292  1.00 44.710          H  
ATOM  36789 2HB  PRO A2263       3.879  75.127  27.034  1.00 44.710          H  
ATOM  36790 1HG  PRO A2263       4.304  72.263  26.092  1.00 44.710          H  
ATOM  36791 2HG  PRO A2263       5.373  73.656  25.928  1.00 44.710          H  
ATOM  36792 1HD  PRO A2263       5.717  71.759  27.838  1.00 44.710          H  
ATOM  36793 2HD  PRO A2263       6.205  73.491  28.148  1.00 44.710          H  
ATOM  36794  N   ALA A2264       2.088  71.410  28.249  1.00 25.130          N  
ATOM  36795  CA  ALA A2264       0.970  70.484  28.236  1.00 25.110          C  
ATOM  36796  C   ALA A2264       0.150  70.601  29.514  1.00 24.740          C  
ATOM  36797  O   ALA A2264      -1.090  70.573  29.497  1.00 24.510          O  
ATOM  36798  CB  ALA A2264       1.476  69.061  28.093  1.00 35.160          C  
ATOM  36799  H   ALA A2264       3.016  71.023  28.157  1.00 30.160          H  
ATOM  36800  HA  ALA A2264       0.326  70.735  27.392  1.00 30.130          H  
ATOM  36801 1HB  ALA A2264       0.628  68.378  28.069  1.00 42.190          H  
ATOM  36802 2HB  ALA A2264       2.046  68.968  27.171  1.00 42.190          H  
ATOM  36803 3HB  ALA A2264       2.113  68.815  28.943  1.00 42.190          H  
ATOM  36804  N   ASN A2265       0.869  70.717  30.635  1.00 24.720          N  
ATOM  36805  CA  ASN A2265       0.258  70.724  31.941  1.00 24.480          C  
ATOM  36806  C   ASN A2265      -0.252  72.108  32.237  1.00 23.970          C  
ATOM  36807  O   ASN A2265      -1.277  72.278  32.905  1.00 23.620          O  
ATOM  36808  CB  ASN A2265       1.269  70.299  32.979  1.00 34.370          C  
ATOM  36809  CG  ASN A2265       1.687  68.867  32.830  1.00 34.370          C  
ATOM  36810  OD1 ASN A2265       1.018  68.033  32.210  1.00 34.370          O  
ATOM  36811  ND2 ASN A2265       2.818  68.564  33.396  1.00 34.370          N  
ATOM  36812  H   ASN A2265       1.881  70.827  30.575  1.00 29.660          H  
ATOM  36813  HA  ASN A2265      -0.588  70.038  31.941  1.00 29.380          H  
ATOM  36814 1HB  ASN A2265       2.154  70.932  32.900  1.00 41.240          H  
ATOM  36815 2HB  ASN A2265       0.850  70.446  33.974  1.00 41.240          H  
ATOM  36816 1HD2 ASN A2265       3.170  67.630  33.347  1.00 41.240          H  
ATOM  36817 2HD2 ASN A2265       3.335  69.265  33.886  1.00 41.240          H  
ATOM  36818  N   THR A2266       0.484  73.103  31.743  1.00 23.990          N  
ATOM  36819  CA  THR A2266       0.135  74.500  31.955  1.00 23.610          C  
ATOM  36820  C   THR A2266      -1.193  74.787  31.266  1.00 23.570          C  
ATOM  36821  O   THR A2266      -2.089  75.406  31.857  1.00 23.300          O  
ATOM  36822  CB  THR A2266       1.241  75.433  31.423  1.00 33.210          C  
ATOM  36823  OG1 THR A2266       2.465  75.164  32.124  1.00 33.210          O  
ATOM  36824  CG2 THR A2266       0.874  76.891  31.634  1.00 33.210          C  
ATOM  36825  H   THR A2266       1.331  72.858  31.225  1.00 28.790          H  
ATOM  36826  HA  THR A2266       0.015  74.677  33.023  1.00 28.330          H  
ATOM  36827  HB  THR A2266       1.376  75.257  30.374  1.00 39.850          H  
ATOM  36828  HG1 THR A2266       2.750  74.265  31.925  1.00 39.850          H  
ATOM  36829 1HG2 THR A2266       1.677  77.522  31.253  1.00 39.850          H  
ATOM  36830 2HG2 THR A2266      -0.049  77.125  31.105  1.00 39.850          H  
ATOM  36831 3HG2 THR A2266       0.738  77.079  32.697  1.00 39.850          H  
ATOM  36832  N   LEU A2267      -1.326  74.324  30.012  1.00 23.910          N  
ATOM  36833  CA  LEU A2267      -2.542  74.522  29.252  1.00 24.020          C  
ATOM  36834  C   LEU A2267      -3.711  73.859  29.938  1.00 23.900          C  
ATOM  36835  O   LEU A2267      -4.760  74.491  30.103  1.00 23.870          O  
ATOM  36836  CB  LEU A2267      -2.417  73.934  27.834  1.00 33.580          C  
ATOM  36837  CG  LEU A2267      -3.706  74.016  26.916  1.00 33.580          C  
ATOM  36838  CD1 LEU A2267      -4.089  75.477  26.658  1.00 33.580          C  
ATOM  36839  CD2 LEU A2267      -3.437  73.287  25.605  1.00 33.580          C  
ATOM  36840  H   LEU A2267      -0.545  73.849  29.557  1.00 28.690          H  
ATOM  36841  HA  LEU A2267      -2.729  75.591  29.192  1.00 28.820          H  
ATOM  36842 1HB  LEU A2267      -1.604  74.444  27.323  1.00 40.300          H  
ATOM  36843 2HB  LEU A2267      -2.140  72.880  27.927  1.00 40.300          H  
ATOM  36844  HG  LEU A2267      -4.546  73.536  27.422  1.00 40.300          H  
ATOM  36845 1HD1 LEU A2267      -4.980  75.510  26.031  1.00 40.300          H  
ATOM  36846 2HD1 LEU A2267      -4.306  75.983  27.598  1.00 40.300          H  
ATOM  36847 3HD1 LEU A2267      -3.271  75.987  26.151  1.00 40.300          H  
ATOM  36848 1HD2 LEU A2267      -4.324  73.326  24.975  1.00 40.300          H  
ATOM  36849 2HD2 LEU A2267      -2.621  73.754  25.093  1.00 40.300          H  
ATOM  36850 3HD2 LEU A2267      -3.186  72.249  25.815  1.00 40.300          H  
ATOM  36851  N   LEU A2268      -3.555  72.591  30.347  1.00 23.900          N  
ATOM  36852  CA  LEU A2268      -4.677  71.951  30.986  1.00 23.810          C  
ATOM  36853  C   LEU A2268      -5.026  72.633  32.299  1.00 23.320          C  
ATOM  36854  O   LEU A2268      -6.201  72.891  32.548  1.00 23.170          O  
ATOM  36855  CB  LEU A2268      -4.448  70.442  31.172  1.00 33.370          C  
ATOM  36856  CG  LEU A2268      -5.617  69.661  31.891  1.00 33.370          C  
ATOM  36857  CD1 LEU A2268      -6.938  69.825  31.149  1.00 33.370          C  
ATOM  36858  CD2 LEU A2268      -5.301  68.182  31.950  1.00 33.370          C  
ATOM  36859  H   LEU A2268      -2.686  72.070  30.184  1.00 28.680          H  
ATOM  36860  HA  LEU A2268      -5.525  72.066  30.317  1.00 28.570          H  
ATOM  36861 1HB  LEU A2268      -4.284  69.991  30.196  1.00 40.040          H  
ATOM  36862 2HB  LEU A2268      -3.536  70.310  31.765  1.00 40.040          H  
ATOM  36863  HG  LEU A2268      -5.724  70.040  32.889  1.00 40.040          H  
ATOM  36864 1HD1 LEU A2268      -7.695  69.274  31.688  1.00 40.040          H  
ATOM  36865 2HD1 LEU A2268      -7.240  70.865  31.103  1.00 40.040          H  
ATOM  36866 3HD1 LEU A2268      -6.849  69.430  30.143  1.00 40.040          H  
ATOM  36867 1HD2 LEU A2268      -6.115  67.666  32.467  1.00 40.040          H  
ATOM  36868 2HD2 LEU A2268      -5.205  67.774  30.940  1.00 40.040          H  
ATOM  36869 3HD2 LEU A2268      -4.396  68.027  32.473  1.00 40.040          H  
ATOM  36870  N   LEU A2269      -4.050  72.990  33.138  1.00 23.140          N  
ATOM  36871  CA  LEU A2269      -4.447  73.607  34.393  1.00 22.780          C  
ATOM  36872  C   LEU A2269      -5.241  74.880  34.176  1.00 22.710          C  
ATOM  36873  O   LEU A2269      -6.224  75.117  34.888  1.00 22.510          O  
ATOM  36874  CB  LEU A2269      -3.260  73.887  35.310  1.00 32.040          C  
ATOM  36875  CG  LEU A2269      -3.626  74.566  36.686  1.00 32.040          C  
ATOM  36876  CD1 LEU A2269      -4.607  73.663  37.499  1.00 32.040          C  
ATOM  36877  CD2 LEU A2269      -2.350  74.828  37.465  1.00 32.040          C  
ATOM  36878  H   LEU A2269      -3.064  72.801  32.936  1.00 27.770          H  
ATOM  36879  HA  LEU A2269      -5.087  72.908  34.890  1.00 27.340          H  
ATOM  36880 1HB  LEU A2269      -2.749  72.947  35.511  1.00 38.440          H  
ATOM  36881 2HB  LEU A2269      -2.565  74.544  34.778  1.00 38.440          H  
ATOM  36882  HG  LEU A2269      -4.117  75.512  36.502  1.00 38.440          H  
ATOM  36883 1HD1 LEU A2269      -4.848  74.149  38.448  1.00 38.440          H  
ATOM  36884 2HD1 LEU A2269      -5.530  73.509  36.955  1.00 38.440          H  
ATOM  36885 3HD1 LEU A2269      -4.155  72.718  37.690  1.00 38.440          H  
ATOM  36886 1HD2 LEU A2269      -2.596  75.317  38.411  1.00 38.440          H  
ATOM  36887 2HD2 LEU A2269      -1.836  73.898  37.667  1.00 38.440          H  
ATOM  36888 3HD2 LEU A2269      -1.702  75.477  36.880  1.00 38.440          H  
ATOM  36889  N   SER A2270      -4.833  75.708  33.216  1.00 22.940          N  
ATOM  36890  CA  SER A2270      -5.565  76.934  32.956  1.00 23.020          C  
ATOM  36891  C   SER A2270      -7.015  76.614  32.582  1.00 23.120          C  
ATOM  36892  O   SER A2270      -7.958  77.224  33.115  1.00 23.180          O  
ATOM  36893  CB  SER A2270      -4.885  77.709  31.847  1.00 32.200          C  
ATOM  36894  OG  SER A2270      -5.562  78.904  31.568  1.00 32.200          O  
ATOM  36895  H   SER A2270      -3.984  75.499  32.676  1.00 27.530          H  
ATOM  36896  HA  SER A2270      -5.565  77.538  33.863  1.00 27.620          H  
ATOM  36897 1HB  SER A2270      -3.856  77.926  32.138  1.00 38.640          H  
ATOM  36898 2HB  SER A2270      -4.841  77.089  30.948  1.00 38.640          H  
ATOM  36899  HG  SER A2270      -5.046  79.339  30.887  1.00 38.640          H  
ATOM  36900  N   GLU A2271      -7.208  75.620  31.698  1.00 23.190          N  
ATOM  36901  CA  GLU A2271      -8.555  75.244  31.283  1.00 22.960          C  
ATOM  36902  C   GLU A2271      -9.378  74.643  32.440  1.00 22.660          C  
ATOM  36903  O   GLU A2271     -10.576  74.934  32.555  1.00 22.530          O  
ATOM  36904  CB  GLU A2271      -8.488  74.241  30.123  1.00 32.240          C  
ATOM  36905  CG  GLU A2271      -7.909  74.809  28.807  1.00 32.240          C  
ATOM  36906  CD  GLU A2271      -8.706  75.929  28.187  1.00 32.240          C  
ATOM  36907  OE1 GLU A2271      -9.873  75.764  27.948  1.00 32.240          O  
ATOM  36908  OE2 GLU A2271      -8.132  76.987  27.999  1.00 32.240          O  
ATOM  36909  H   GLU A2271      -6.393  75.164  31.267  1.00 27.830          H  
ATOM  36910  HA  GLU A2271      -9.065  76.137  30.933  1.00 27.550          H  
ATOM  36911 1HB  GLU A2271      -7.863  73.396  30.419  1.00 38.680          H  
ATOM  36912 2HB  GLU A2271      -9.485  73.853  29.917  1.00 38.680          H  
ATOM  36913 1HG  GLU A2271      -6.913  75.187  29.010  1.00 38.680          H  
ATOM  36914 2HG  GLU A2271      -7.808  73.996  28.090  1.00 38.680          H  
ATOM  36915  N   LEU A2272      -8.738  73.849  33.324  1.00 22.620          N  
ATOM  36916  CA  LEU A2272      -9.440  73.223  34.453  1.00 22.430          C  
ATOM  36917  C   LEU A2272      -9.983  74.287  35.383  1.00 22.040          C  
ATOM  36918  O   LEU A2272     -11.132  74.204  35.833  1.00 21.920          O  
ATOM  36919  CB  LEU A2272      -8.481  72.353  35.301  1.00 31.480          C  
ATOM  36920  CG  LEU A2272      -7.904  71.070  34.668  1.00 31.480          C  
ATOM  36921  CD1 LEU A2272      -6.798  70.513  35.571  1.00 31.480          C  
ATOM  36922  CD2 LEU A2272      -8.966  70.014  34.473  1.00 31.480          C  
ATOM  36923  H   LEU A2272      -7.755  73.628  33.147  1.00 27.140          H  
ATOM  36924  HA  LEU A2272     -10.269  72.633  34.071  1.00 26.920          H  
ATOM  36925 1HB  LEU A2272      -7.635  72.976  35.582  1.00 37.770          H  
ATOM  36926 2HB  LEU A2272      -8.997  72.066  36.215  1.00 37.770          H  
ATOM  36927  HG  LEU A2272      -7.485  71.318  33.728  1.00 37.770          H  
ATOM  36928 1HD1 LEU A2272      -6.367  69.650  35.107  1.00 37.770          H  
ATOM  36929 2HD1 LEU A2272      -6.031  71.227  35.726  1.00 37.770          H  
ATOM  36930 3HD1 LEU A2272      -7.211  70.234  36.515  1.00 37.770          H  
ATOM  36931 1HD2 LEU A2272      -8.496  69.138  34.026  1.00 37.770          H  
ATOM  36932 2HD2 LEU A2272      -9.399  69.737  35.432  1.00 37.770          H  
ATOM  36933 3HD2 LEU A2272      -9.746  70.382  33.814  1.00 37.770          H  
ATOM  36934  N   ILE A2273      -9.172  75.319  35.626  1.00 21.890          N  
ATOM  36935  CA  ILE A2273      -9.575  76.403  36.497  1.00 21.600          C  
ATOM  36936  C   ILE A2273     -10.732  77.173  35.898  1.00 21.390          C  
ATOM  36937  O   ILE A2273     -11.728  77.407  36.579  1.00 21.200          O  
ATOM  36938  CB  ILE A2273      -8.404  77.356  36.788  1.00 30.360          C  
ATOM  36939  CG1 ILE A2273      -7.342  76.600  37.643  1.00 30.360          C  
ATOM  36940  CG2 ILE A2273      -8.938  78.629  37.503  1.00 30.360          C  
ATOM  36941  CD1 ILE A2273      -6.006  77.298  37.760  1.00 30.360          C  
ATOM  36942  H   ILE A2273      -8.224  75.293  35.231  1.00 26.270          H  
ATOM  36943  HA  ILE A2273      -9.905  75.978  37.441  1.00 25.920          H  
ATOM  36944  HB  ILE A2273      -7.918  77.636  35.850  1.00 36.430          H  
ATOM  36945 1HG1 ILE A2273      -7.733  76.455  38.643  1.00 36.430          H  
ATOM  36946 2HG1 ILE A2273      -7.170  75.623  37.201  1.00 36.430          H  
ATOM  36947 1HG2 ILE A2273      -8.124  79.307  37.718  1.00 36.430          H  
ATOM  36948 2HG2 ILE A2273      -9.655  79.146  36.875  1.00 36.430          H  
ATOM  36949 3HG2 ILE A2273      -9.424  78.344  38.433  1.00 36.430          H  
ATOM  36950 1HD1 ILE A2273      -5.338  76.691  38.366  1.00 36.430          H  
ATOM  36951 2HD1 ILE A2273      -5.581  77.426  36.765  1.00 36.430          H  
ATOM  36952 3HD1 ILE A2273      -6.130  78.265  38.231  1.00 36.430          H  
ATOM  36953  N   LYS A2274     -10.634  77.574  34.628  1.00 21.470          N  
ATOM  36954  CA  LYS A2274     -11.733  78.335  34.045  1.00 21.340          C  
ATOM  36955  C   LYS A2274     -13.034  77.549  34.094  1.00 21.370          C  
ATOM  36956  O   LYS A2274     -14.081  78.089  34.478  1.00 21.220          O  
ATOM  36957  CB  LYS A2274     -11.416  78.702  32.606  1.00 29.930          C  
ATOM  36958  CG  LYS A2274     -10.359  79.774  32.449  1.00 29.930          C  
ATOM  36959  CD  LYS A2274     -10.227  80.217  30.993  1.00 29.930          C  
ATOM  36960  CE  LYS A2274      -9.636  79.094  30.122  1.00 29.930          C  
ATOM  36961  NZ  LYS A2274      -9.232  79.549  28.746  1.00 29.930          N  
ATOM  36962  H   LYS A2274      -9.787  77.360  34.085  1.00 25.760          H  
ATOM  36963  HA  LYS A2274     -11.868  79.248  34.626  1.00 25.610          H  
ATOM  36964 1HB  LYS A2274     -11.066  77.802  32.103  1.00 35.910          H  
ATOM  36965 2HB  LYS A2274     -12.317  79.029  32.104  1.00 35.910          H  
ATOM  36966 1HG  LYS A2274     -10.633  80.636  33.060  1.00 35.910          H  
ATOM  36967 2HG  LYS A2274      -9.400  79.394  32.805  1.00 35.910          H  
ATOM  36968 1HD  LYS A2274     -11.213  80.471  30.613  1.00 35.910          H  
ATOM  36969 2HD  LYS A2274      -9.588  81.096  30.929  1.00 35.910          H  
ATOM  36970 1HE  LYS A2274      -8.760  78.676  30.622  1.00 35.910          H  
ATOM  36971 2HE  LYS A2274     -10.379  78.311  30.000  1.00 35.910          H  
ATOM  36972 1HZ  LYS A2274      -8.856  78.706  28.268  1.00 35.910          H  
ATOM  36973 2HZ  LYS A2274     -10.022  79.940  28.197  1.00 35.910          H  
ATOM  36974 3HZ  LYS A2274      -8.520  80.247  28.810  1.00 35.910          H  
ATOM  36975  N   PHE A2275     -12.965  76.254  33.763  1.00 21.620          N  
ATOM  36976  CA  PHE A2275     -14.146  75.419  33.794  1.00 21.760          C  
ATOM  36977  C   PHE A2275     -14.784  75.419  35.161  1.00 21.600          C  
ATOM  36978  O   PHE A2275     -15.994  75.661  35.282  1.00 21.560          O  
ATOM  36979  CB  PHE A2275     -13.817  73.979  33.405  1.00 30.410          C  
ATOM  36980  CG  PHE A2275     -14.974  73.059  33.608  1.00 30.410          C  
ATOM  36981  CD1 PHE A2275     -16.026  73.021  32.713  1.00 30.410          C  
ATOM  36982  CD2 PHE A2275     -15.017  72.232  34.723  1.00 30.410          C  
ATOM  36983  CE1 PHE A2275     -17.098  72.181  32.931  1.00 30.410          C  
ATOM  36984  CE2 PHE A2275     -16.080  71.398  34.941  1.00 30.410          C  
ATOM  36985  CZ  PHE A2275     -17.124  71.371  34.046  1.00 30.410          C  
ATOM  36986  H   PHE A2275     -12.079  75.847  33.447  1.00 25.940          H  
ATOM  36987  HA  PHE A2275     -14.865  75.817  33.079  1.00 26.110          H  
ATOM  36988 1HB  PHE A2275     -13.514  73.940  32.361  1.00 36.490          H  
ATOM  36989 2HB  PHE A2275     -12.976  73.622  34.000  1.00 36.490          H  
ATOM  36990  HD1 PHE A2275     -16.009  73.666  31.834  1.00 36.490          H  
ATOM  36991  HD2 PHE A2275     -14.194  72.255  35.433  1.00 36.490          H  
ATOM  36992  HE1 PHE A2275     -17.926  72.161  32.223  1.00 36.490          H  
ATOM  36993  HE2 PHE A2275     -16.100  70.759  35.824  1.00 36.490          H  
ATOM  36994  HZ  PHE A2275     -17.971  70.711  34.218  1.00 36.490          H  
ATOM  36995  N   LEU A2276     -13.982  75.142  36.192  1.00 21.590          N  
ATOM  36996  CA  LEU A2276     -14.507  75.089  37.532  1.00 21.540          C  
ATOM  36997  C   LEU A2276     -14.979  76.421  38.062  1.00 21.260          C  
ATOM  36998  O   LEU A2276     -16.001  76.462  38.729  1.00 21.270          O  
ATOM  36999  CB  LEU A2276     -13.498  74.482  38.491  1.00 30.180          C  
ATOM  37000  CG  LEU A2276     -13.205  72.986  38.334  1.00 30.180          C  
ATOM  37001  CD1 LEU A2276     -12.086  72.624  39.271  1.00 30.180          C  
ATOM  37002  CD2 LEU A2276     -14.464  72.145  38.657  1.00 30.180          C  
ATOM  37003  H   LEU A2276     -12.985  74.960  36.033  1.00 25.910          H  
ATOM  37004  HA  LEU A2276     -15.381  74.455  37.506  1.00 25.850          H  
ATOM  37005 1HB  LEU A2276     -12.554  75.020  38.372  1.00 36.210          H  
ATOM  37006 2HB  LEU A2276     -13.849  74.640  39.489  1.00 36.210          H  
ATOM  37007  HG  LEU A2276     -12.874  72.782  37.317  1.00 36.210          H  
ATOM  37008 1HD1 LEU A2276     -11.886  71.585  39.154  1.00 36.210          H  
ATOM  37009 2HD1 LEU A2276     -11.193  73.208  39.034  1.00 36.210          H  
ATOM  37010 3HD1 LEU A2276     -12.387  72.819  40.293  1.00 36.210          H  
ATOM  37011 1HD2 LEU A2276     -14.221  71.093  38.547  1.00 36.210          H  
ATOM  37012 2HD2 LEU A2276     -14.783  72.343  39.678  1.00 36.210          H  
ATOM  37013 3HD2 LEU A2276     -15.273  72.377  37.982  1.00 36.210          H  
ATOM  37014  N   ILE A2277     -14.330  77.543  37.747  1.00 21.070          N  
ATOM  37015  CA  ILE A2277     -14.859  78.777  38.320  1.00 20.890          C  
ATOM  37016  C   ILE A2277     -16.278  78.939  37.797  1.00 20.940          C  
ATOM  37017  O   ILE A2277     -17.194  79.268  38.558  1.00 20.960          O  
ATOM  37018  CB  ILE A2277     -14.046  80.039  37.960  1.00 29.320          C  
ATOM  37019  CG1 ILE A2277     -12.673  79.962  38.618  1.00 29.320          C  
ATOM  37020  CG2 ILE A2277     -14.813  81.292  38.491  1.00 29.320          C  
ATOM  37021  CD1 ILE A2277     -11.680  80.961  38.140  1.00 29.320          C  
ATOM  37022  H   ILE A2277     -13.463  77.518  37.201  1.00 25.280          H  
ATOM  37023  HA  ILE A2277     -14.893  78.682  39.402  1.00 25.070          H  
ATOM  37024  HB  ILE A2277     -13.909  80.101  36.880  1.00 35.180          H  
ATOM  37025 1HG1 ILE A2277     -12.786  80.072  39.694  1.00 35.180          H  
ATOM  37026 2HG1 ILE A2277     -12.267  78.992  38.409  1.00 35.180          H  
ATOM  37027 1HG2 ILE A2277     -14.270  82.193  38.266  1.00 35.180          H  
ATOM  37028 2HG2 ILE A2277     -15.795  81.363  38.036  1.00 35.180          H  
ATOM  37029 3HG2 ILE A2277     -14.933  81.206  39.572  1.00 35.180          H  
ATOM  37030 1HD1 ILE A2277     -10.737  80.797  38.656  1.00 35.180          H  
ATOM  37031 2HD1 ILE A2277     -11.532  80.844  37.068  1.00 35.180          H  
ATOM  37032 3HD1 ILE A2277     -12.018  81.949  38.353  1.00 35.180          H  
ATOM  37033  N   GLY A2278     -16.462  78.719  36.496  1.00 21.040          N  
ATOM  37034  CA  GLY A2278     -17.775  78.810  35.888  1.00 21.200          C  
ATOM  37035  C   GLY A2278     -18.756  77.846  36.561  1.00 21.480          C  
ATOM  37036  O   GLY A2278     -19.838  78.246  37.010  1.00 21.570          O  
ATOM  37037  H   GLY A2278     -15.653  78.465  35.917  1.00 25.250          H  
ATOM  37038 1HA  GLY A2278     -18.144  79.828  35.974  1.00 25.440          H  
ATOM  37039 2HA  GLY A2278     -17.694  78.576  34.827  1.00 25.440          H  
ATOM  37040  N   GLY A2279     -18.387  76.564  36.630  1.00 21.710          N  
ATOM  37041  CA  GLY A2279     -19.228  75.530  37.230  1.00 22.080          C  
ATOM  37042  C   GLY A2279     -19.606  75.826  38.686  1.00 22.010          C  
ATOM  37043  O   GLY A2279     -20.789  75.867  39.038  1.00 22.410          O  
ATOM  37044  H   GLY A2279     -17.481  76.290  36.234  1.00 26.050          H  
ATOM  37045 1HA  GLY A2279     -20.132  75.414  36.635  1.00 26.500          H  
ATOM  37046 2HA  GLY A2279     -18.694  74.581  37.182  1.00 26.500          H  
ATOM  37047  N   ILE A2280     -18.602  76.076  39.521  1.00 21.590          N  
ATOM  37048  CA  ILE A2280     -18.752  76.315  40.952  1.00 21.570          C  
ATOM  37049  C   ILE A2280     -19.641  77.511  41.231  1.00 21.260          C  
ATOM  37050  O   ILE A2280     -20.492  77.455  42.120  1.00 21.290          O  
ATOM  37051  CB  ILE A2280     -17.369  76.531  41.627  1.00 30.210          C  
ATOM  37052  CG1 ILE A2280     -16.557  75.189  41.605  1.00 30.210          C  
ATOM  37053  CG2 ILE A2280     -17.548  77.056  43.084  1.00 30.210          C  
ATOM  37054  CD1 ILE A2280     -15.083  75.345  41.955  1.00 30.210          C  
ATOM  37055  H   ILE A2280     -17.665  76.068  39.136  1.00 25.910          H  
ATOM  37056  HA  ILE A2280     -19.216  75.439  41.397  1.00 25.880          H  
ATOM  37057  HB  ILE A2280     -16.800  77.264  41.049  1.00 36.250          H  
ATOM  37058 1HG1 ILE A2280     -17.007  74.489  42.304  1.00 36.250          H  
ATOM  37059 2HG1 ILE A2280     -16.618  74.764  40.604  1.00 36.250          H  
ATOM  37060 1HG2 ILE A2280     -16.584  77.216  43.547  1.00 36.250          H  
ATOM  37061 2HG2 ILE A2280     -18.085  78.000  43.083  1.00 36.250          H  
ATOM  37062 3HG2 ILE A2280     -18.111  76.324  43.666  1.00 36.250          H  
ATOM  37063 1HD1 ILE A2280     -14.590  74.387  41.900  1.00 36.250          H  
ATOM  37064 2HD1 ILE A2280     -14.618  76.027  41.244  1.00 36.250          H  
ATOM  37065 3HD1 ILE A2280     -14.971  75.735  42.941  1.00 36.250          H  
ATOM  37066  N   LYS A2281     -19.459  78.599  40.490  1.00 21.060          N  
ATOM  37067  CA  LYS A2281     -20.260  79.786  40.706  1.00 20.860          C  
ATOM  37068  C   LYS A2281     -21.607  79.764  39.968  1.00 20.850          C  
ATOM  37069  O   LYS A2281     -22.356  80.741  40.045  1.00 21.090          O  
ATOM  37070  CB  LYS A2281     -19.468  81.027  40.282  1.00 29.280          C  
ATOM  37071  CG  LYS A2281     -18.130  81.251  41.038  1.00 29.280          C  
ATOM  37072  CD  LYS A2281     -18.319  81.527  42.532  1.00 29.280          C  
ATOM  37073  CE  LYS A2281     -16.985  81.855  43.199  1.00 29.280          C  
ATOM  37074  NZ  LYS A2281     -17.132  82.108  44.667  1.00 29.280          N  
ATOM  37075  H   LYS A2281     -18.718  78.633  39.782  1.00 25.270          H  
ATOM  37076  HA  LYS A2281     -20.485  79.852  41.767  1.00 25.030          H  
ATOM  37077 1HB  LYS A2281     -19.227  80.943  39.217  1.00 35.140          H  
ATOM  37078 2HB  LYS A2281     -20.084  81.914  40.407  1.00 35.140          H  
ATOM  37079 1HG  LYS A2281     -17.506  80.360  40.924  1.00 35.140          H  
ATOM  37080 2HG  LYS A2281     -17.604  82.090  40.585  1.00 35.140          H  
ATOM  37081 1HD  LYS A2281     -19.011  82.359  42.669  1.00 35.140          H  
ATOM  37082 2HD  LYS A2281     -18.732  80.645  43.019  1.00 35.140          H  
ATOM  37083 1HE  LYS A2281     -16.302  81.019  43.051  1.00 35.140          H  
ATOM  37084 2HE  LYS A2281     -16.564  82.743  42.729  1.00 35.140          H  
ATOM  37085 1HZ  LYS A2281     -16.226  82.321  45.063  1.00 35.140          H  
ATOM  37086 2HZ  LYS A2281     -17.755  82.890  44.817  1.00 35.140          H  
ATOM  37087 3HZ  LYS A2281     -17.510  81.287  45.118  1.00 35.140          H  
ATOM  37088  N   GLY A2282     -21.903  78.697  39.208  1.00 20.670          N  
ATOM  37089  CA  GLY A2282     -23.163  78.608  38.482  1.00 20.740          C  
ATOM  37090  C   GLY A2282     -23.312  79.588  37.312  1.00 20.800          C  
ATOM  37091  O   GLY A2282     -24.434  80.027  37.029  1.00 20.690          O  
ATOM  37092  H   GLY A2282     -21.286  77.880  39.195  1.00 24.800          H  
ATOM  37093 1HA  GLY A2282     -23.257  77.589  38.102  1.00 24.890          H  
ATOM  37094 2HA  GLY A2282     -23.979  78.756  39.183  1.00 24.890          H  
ATOM  37095  N   THR A2283     -22.220  79.915  36.621  1.00 21.090          N  
ATOM  37096  CA  THR A2283     -22.264  80.905  35.546  1.00 21.310          C  
ATOM  37097  C   THR A2283     -23.326  80.703  34.473  1.00 21.510          C  
ATOM  37098  O   THR A2283     -23.647  79.583  34.054  1.00 21.720          O  
ATOM  37099  CB  THR A2283     -20.935  81.013  34.771  1.00 29.750          C  
ATOM  37100  OG1 THR A2283     -21.063  82.091  33.846  1.00 29.750          O  
ATOM  37101  CG2 THR A2283     -20.638  79.747  33.964  1.00 29.750          C  
ATOM  37102  H   THR A2283     -21.330  79.473  36.871  1.00 25.310          H  
ATOM  37103  HA  THR A2283     -22.451  81.873  36.010  1.00 25.570          H  
ATOM  37104  HB  THR A2283     -20.123  81.210  35.466  1.00 35.700          H  
ATOM  37105  HG1 THR A2283     -20.289  82.115  33.226  1.00 35.700          H  
ATOM  37106 1HG2 THR A2283     -19.701  79.896  33.432  1.00 35.700          H  
ATOM  37107 2HG2 THR A2283     -20.556  78.897  34.620  1.00 35.700          H  
ATOM  37108 3HG2 THR A2283     -21.413  79.550  33.239  1.00 35.700          H  
ATOM  37109  N   SER A2284     -23.852  81.840  34.013  1.00 21.540          N  
ATOM  37110  CA  SER A2284     -24.796  81.936  32.909  1.00 21.820          C  
ATOM  37111  C   SER A2284     -24.115  82.662  31.738  1.00 21.990          C  
ATOM  37112  O   SER A2284     -24.748  83.001  30.735  1.00 22.300          O  
ATOM  37113  CB  SER A2284     -26.056  82.665  33.350  1.00 30.440          C  
ATOM  37114  OG  SER A2284     -25.773  83.974  33.765  1.00 30.440          O  
ATOM  37115  H   SER A2284     -23.565  82.703  34.452  1.00 25.850          H  
ATOM  37116  HA  SER A2284     -25.068  80.931  32.583  1.00 26.180          H  
ATOM  37117 1HB  SER A2284     -26.769  82.691  32.527  1.00 36.520          H  
ATOM  37118 2HB  SER A2284     -26.521  82.115  34.169  1.00 36.520          H  
ATOM  37119  HG  SER A2284     -26.617  84.362  34.012  1.00 36.520          H  
ATOM  37120  N   PHE A2285     -22.809  82.906  31.897  1.00 21.880          N  
ATOM  37121  CA  PHE A2285     -21.983  83.621  30.927  1.00 22.110          C  
ATOM  37122  C   PHE A2285     -20.694  82.870  30.615  1.00 22.490          C  
ATOM  37123  O   PHE A2285     -20.134  82.172  31.473  1.00 22.580          O  
ATOM  37124  CB  PHE A2285     -21.556  84.989  31.458  1.00 30.860          C  
ATOM  37125  CG  PHE A2285     -22.655  85.931  31.794  1.00 30.860          C  
ATOM  37126  CD1 PHE A2285     -23.128  86.009  33.092  1.00 30.860          C  
ATOM  37127  CD2 PHE A2285     -23.222  86.745  30.829  1.00 30.860          C  
ATOM  37128  CE1 PHE A2285     -24.139  86.878  33.424  1.00 30.860          C  
ATOM  37129  CE2 PHE A2285     -24.238  87.618  31.158  1.00 30.860          C  
ATOM  37130  CZ  PHE A2285     -24.695  87.685  32.459  1.00 30.860          C  
ATOM  37131  H   PHE A2285     -22.372  82.555  32.740  1.00 26.260          H  
ATOM  37132  HA  PHE A2285     -22.555  83.744  30.006  1.00 26.530          H  
ATOM  37133 1HB  PHE A2285     -20.975  84.837  32.341  1.00 37.030          H  
ATOM  37134 2HB  PHE A2285     -20.899  85.469  30.730  1.00 37.030          H  
ATOM  37135  HD1 PHE A2285     -22.691  85.371  33.856  1.00 37.030          H  
ATOM  37136  HD2 PHE A2285     -22.864  86.694  29.800  1.00 37.030          H  
ATOM  37137  HE1 PHE A2285     -24.501  86.924  34.451  1.00 37.030          H  
ATOM  37138  HE2 PHE A2285     -24.681  88.253  30.394  1.00 37.030          H  
ATOM  37139  HZ  PHE A2285     -25.496  88.373  32.721  1.00 37.030          H  
ATOM  37140  N   ASP A2286     -20.150  83.097  29.418  1.00 22.810          N  
ATOM  37141  CA  ASP A2286     -18.862  82.517  29.078  1.00 23.260          C  
ATOM  37142  C   ASP A2286     -17.856  83.007  30.090  1.00 23.210          C  
ATOM  37143  O   ASP A2286     -17.617  84.224  30.198  1.00 23.580          O  
ATOM  37144  CB  ASP A2286     -18.411  82.907  27.670  1.00 32.380          C  
ATOM  37145  CG  ASP A2286     -17.096  82.201  27.233  1.00 32.380          C  
ATOM  37146  OD1 ASP A2286     -16.280  81.840  28.090  1.00 32.380          O  
ATOM  37147  OD2 ASP A2286     -16.928  82.031  26.049  1.00 32.380          O  
ATOM  37148  H   ASP A2286     -20.637  83.663  28.736  1.00 27.370          H  
ATOM  37149  HA  ASP A2286     -18.925  81.430  29.142  1.00 27.910          H  
ATOM  37150 1HB  ASP A2286     -19.196  82.649  26.956  1.00 38.860          H  
ATOM  37151 2HB  ASP A2286     -18.262  83.986  27.619  1.00 38.860          H  
ATOM  37152  N   ILE A2287     -17.288  82.059  30.828  1.00 22.850          N  
ATOM  37153  CA  ILE A2287     -16.385  82.351  31.912  1.00 22.860          C  
ATOM  37154  C   ILE A2287     -15.185  83.171  31.501  1.00 23.420          C  
ATOM  37155  O   ILE A2287     -14.683  83.953  32.297  1.00 23.650          O  
ATOM  37156  CB  ILE A2287     -15.960  81.061  32.658  1.00 32.000          C  
ATOM  37157  CG1 ILE A2287     -15.191  81.411  33.997  1.00 32.000          C  
ATOM  37158  CG2 ILE A2287     -15.079  80.171  31.763  1.00 32.000          C  
ATOM  37159  CD1 ILE A2287     -15.987  82.200  35.051  1.00 32.000          C  
ATOM  37160  H   ILE A2287     -17.547  81.104  30.626  1.00 27.420          H  
ATOM  37161  HA  ILE A2287     -16.953  82.935  32.617  1.00 27.430          H  
ATOM  37162  HB  ILE A2287     -16.856  80.507  32.929  1.00 38.400          H  
ATOM  37163 1HG1 ILE A2287     -14.889  80.474  34.456  1.00 38.400          H  
ATOM  37164 2HG1 ILE A2287     -14.292  81.964  33.752  1.00 38.400          H  
ATOM  37165 1HG2 ILE A2287     -14.824  79.263  32.302  1.00 38.400          H  
ATOM  37166 2HG2 ILE A2287     -15.622  79.911  30.858  1.00 38.400          H  
ATOM  37167 3HG2 ILE A2287     -14.164  80.689  31.492  1.00 38.400          H  
ATOM  37168 1HD1 ILE A2287     -15.356  82.354  35.911  1.00 38.400          H  
ATOM  37169 2HD1 ILE A2287     -16.278  83.168  34.669  1.00 38.400          H  
ATOM  37170 3HD1 ILE A2287     -16.867  81.653  35.342  1.00 38.400          H  
ATOM  37171  N   GLU A2288     -14.696  83.066  30.269  1.00 23.720          N  
ATOM  37172  CA  GLU A2288     -13.530  83.897  29.985  1.00 24.350          C  
ATOM  37173  C   GLU A2288     -13.840  85.387  30.138  1.00 24.710          C  
ATOM  37174  O   GLU A2288     -12.989  86.162  30.601  1.00 25.160          O  
ATOM  37175  CB  GLU A2288     -12.960  83.629  28.592  1.00 33.840          C  
ATOM  37176  CG  GLU A2288     -12.265  82.289  28.469  1.00 33.840          C  
ATOM  37177  CD  GLU A2288     -11.691  82.014  27.106  1.00 33.840          C  
ATOM  37178  OE1 GLU A2288     -11.906  82.794  26.210  1.00 33.840          O  
ATOM  37179  OE2 GLU A2288     -10.995  81.021  26.972  1.00 33.840          O  
ATOM  37180  H   GLU A2288     -15.114  82.444  29.554  1.00 28.460          H  
ATOM  37181  HA  GLU A2288     -12.757  83.643  30.708  1.00 29.220          H  
ATOM  37182 1HB  GLU A2288     -13.771  83.656  27.858  1.00 40.610          H  
ATOM  37183 2HB  GLU A2288     -12.248  84.410  28.330  1.00 40.610          H  
ATOM  37184 1HG  GLU A2288     -11.454  82.284  29.184  1.00 40.610          H  
ATOM  37185 2HG  GLU A2288     -12.966  81.497  28.740  1.00 40.610          H  
ATOM  37186  N   THR A2289     -15.056  85.793  29.768  1.00 24.610          N  
ATOM  37187  CA  THR A2289     -15.429  87.189  29.853  1.00 25.010          C  
ATOM  37188  C   THR A2289     -15.831  87.502  31.275  1.00 24.810          C  
ATOM  37189  O   THR A2289     -15.390  88.500  31.849  1.00 25.080          O  
ATOM  37190  CB  THR A2289     -16.570  87.542  28.879  1.00 34.850          C  
ATOM  37191  OG1 THR A2289     -16.146  87.289  27.528  1.00 34.850          O  
ATOM  37192  CG2 THR A2289     -16.932  89.016  29.022  1.00 34.850          C  
ATOM  37193  H   THR A2289     -15.756  85.114  29.466  1.00 29.530          H  
ATOM  37194  HA  THR A2289     -14.564  87.801  29.602  1.00 30.010          H  
ATOM  37195  HB  THR A2289     -17.444  86.927  29.101  1.00 41.820          H  
ATOM  37196  HG1 THR A2289     -16.029  86.348  27.398  1.00 41.820          H  
ATOM  37197 1HG2 THR A2289     -17.733  89.259  28.327  1.00 41.820          H  
ATOM  37198 2HG2 THR A2289     -17.264  89.221  30.034  1.00 41.820          H  
ATOM  37199 3HG2 THR A2289     -16.060  89.629  28.799  1.00 41.820          H  
ATOM  37200  N   LEU A2290     -16.659  86.637  31.856  1.00 24.420          N  
ATOM  37201  CA  LEU A2290     -17.166  86.871  33.197  1.00 24.330          C  
ATOM  37202  C   LEU A2290     -16.037  86.953  34.215  1.00 24.640          C  
ATOM  37203  O   LEU A2290     -16.050  87.822  35.094  1.00 24.970          O  
ATOM  37204  CB  LEU A2290     -18.116  85.742  33.596  1.00 34.100          C  
ATOM  37205  CG  LEU A2290     -18.781  85.815  34.992  1.00 34.100          C  
ATOM  37206  CD1 LEU A2290     -19.675  87.064  35.099  1.00 34.100          C  
ATOM  37207  CD2 LEU A2290     -19.578  84.535  35.205  1.00 34.100          C  
ATOM  37208  H   LEU A2290     -16.972  85.816  31.326  1.00 29.300          H  
ATOM  37209  HA  LEU A2290     -17.700  87.817  33.189  1.00 29.200          H  
ATOM  37210 1HB  LEU A2290     -18.889  85.674  32.850  1.00 40.920          H  
ATOM  37211 2HB  LEU A2290     -17.558  84.834  33.568  1.00 40.920          H  
ATOM  37212  HG  LEU A2290     -18.010  85.887  35.764  1.00 40.920          H  
ATOM  37213 1HD1 LEU A2290     -20.132  87.093  36.088  1.00 40.920          H  
ATOM  37214 2HD1 LEU A2290     -19.082  87.965  34.963  1.00 40.920          H  
ATOM  37215 3HD1 LEU A2290     -20.457  87.026  34.341  1.00 40.920          H  
ATOM  37216 1HD2 LEU A2290     -20.041  84.554  36.189  1.00 40.920          H  
ATOM  37217 2HD2 LEU A2290     -20.342  84.454  34.456  1.00 40.920          H  
ATOM  37218 3HD2 LEU A2290     -18.910  83.679  35.135  1.00 40.920          H  
ATOM  37219  N   LEU A2291     -15.062  86.050  34.103  1.00 24.520          N  
ATOM  37220  CA  LEU A2291     -13.953  86.021  35.021  1.00 24.680          C  
ATOM  37221  C   LEU A2291     -13.165  87.303  34.920  1.00 25.390          C  
ATOM  37222  O   LEU A2291     -12.899  87.939  35.933  1.00 25.760          O  
ATOM  37223  CB  LEU A2291     -13.073  84.805  34.719  1.00 34.490          C  
ATOM  37224  CG  LEU A2291     -11.806  84.605  35.530  1.00 34.490          C  
ATOM  37225  CD1 LEU A2291     -12.145  84.496  36.997  1.00 34.490          C  
ATOM  37226  CD2 LEU A2291     -11.143  83.308  35.037  1.00 34.490          C  
ATOM  37227  H   LEU A2291     -15.089  85.352  33.365  1.00 29.420          H  
ATOM  37228  HA  LEU A2291     -14.358  85.935  36.026  1.00 29.620          H  
ATOM  37229 1HB  LEU A2291     -13.673  83.926  34.842  1.00 41.390          H  
ATOM  37230 2HB  LEU A2291     -12.776  84.860  33.670  1.00 41.390          H  
ATOM  37231  HG  LEU A2291     -11.128  85.443  35.390  1.00 41.390          H  
ATOM  37232 1HD1 LEU A2291     -11.234  84.324  37.567  1.00 41.390          H  
ATOM  37233 2HD1 LEU A2291     -12.612  85.413  37.352  1.00 41.390          H  
ATOM  37234 3HD1 LEU A2291     -12.825  83.673  37.134  1.00 41.390          H  
ATOM  37235 1HD2 LEU A2291     -10.226  83.125  35.599  1.00 41.390          H  
ATOM  37236 2HD2 LEU A2291     -11.830  82.468  35.178  1.00 41.390          H  
ATOM  37237 3HD2 LEU A2291     -10.906  83.406  33.976  1.00 41.390          H  
ATOM  37238  N   ARG A2292     -12.815  87.738  33.711  1.00 25.740          N  
ATOM  37239  CA  ARG A2292     -12.089  88.989  33.629  1.00 26.470          C  
ATOM  37240  C   ARG A2292     -12.918  90.162  34.162  1.00 26.820          C  
ATOM  37241  O   ARG A2292     -12.408  91.048  34.851  1.00 27.400          O  
ATOM  37242  CB  ARG A2292     -11.650  89.240  32.208  1.00 36.770          C  
ATOM  37243  CG  ARG A2292     -10.548  88.309  31.764  1.00 36.770          C  
ATOM  37244  CD  ARG A2292     -10.098  88.582  30.388  1.00 36.770          C  
ATOM  37245  NE  ARG A2292      -9.103  87.608  29.954  1.00 36.770          N  
ATOM  37246  CZ  ARG A2292      -7.780  87.652  30.244  1.00 36.770          C  
ATOM  37247  NH1 ARG A2292      -7.273  88.621  30.980  1.00 36.770          N  
ATOM  37248  NH2 ARG A2292      -6.976  86.710  29.791  1.00 36.770          N  
ATOM  37249  H   ARG A2292     -13.016  87.203  32.860  1.00 30.890          H  
ATOM  37250  HA  ARG A2292     -11.201  88.895  34.241  1.00 31.760          H  
ATOM  37251 1HB  ARG A2292     -12.501  89.093  31.538  1.00 44.120          H  
ATOM  37252 2HB  ARG A2292     -11.310  90.267  32.099  1.00 44.120          H  
ATOM  37253 1HG  ARG A2292      -9.708  88.408  32.445  1.00 44.120          H  
ATOM  37254 2HG  ARG A2292     -10.916  87.284  31.800  1.00 44.120          H  
ATOM  37255 1HD  ARG A2292     -10.959  88.505  29.719  1.00 44.120          H  
ATOM  37256 2HD  ARG A2292      -9.673  89.580  30.315  1.00 44.120          H  
ATOM  37257  HE  ARG A2292      -9.431  86.837  29.386  1.00 44.120          H  
ATOM  37258 1HH1 ARG A2292      -7.854  89.355  31.337  1.00 44.120          H  
ATOM  37259 2HH1 ARG A2292      -6.256  88.623  31.172  1.00 44.120          H  
ATOM  37260 1HH2 ARG A2292      -7.337  85.958  29.226  1.00 44.120          H  
ATOM  37261 2HH2 ARG A2292      -5.981  86.754  30.014  1.00 44.120          H  
ATOM  37262  N   ASN A2293     -14.224  90.184  33.883  1.00 26.530          N  
ATOM  37263  CA  ASN A2293     -15.021  91.302  34.366  1.00 26.910          C  
ATOM  37264  C   ASN A2293     -15.005  91.392  35.887  1.00 26.640          C  
ATOM  37265  O   ASN A2293     -14.890  92.491  36.433  1.00 26.980          O  
ATOM  37266  CB  ASN A2293     -16.461  91.218  33.886  1.00 37.520          C  
ATOM  37267  CG  ASN A2293     -16.653  91.576  32.431  1.00 37.520          C  
ATOM  37268  OD1 ASN A2293     -15.782  92.160  31.775  1.00 37.520          O  
ATOM  37269  ND2 ASN A2293     -17.817  91.268  31.922  1.00 37.520          N  
ATOM  37270  H   ASN A2293     -14.646  89.461  33.292  1.00 31.840          H  
ATOM  37271  HA  ASN A2293     -14.583  92.223  33.985  1.00 32.290          H  
ATOM  37272 1HB  ASN A2293     -16.817  90.200  34.035  1.00 45.030          H  
ATOM  37273 2HB  ASN A2293     -17.080  91.873  34.495  1.00 45.030          H  
ATOM  37274 1HD2 ASN A2293     -18.030  91.515  30.975  1.00 45.030          H  
ATOM  37275 2HD2 ASN A2293     -18.506  90.812  32.483  1.00 45.030          H  
ATOM  37276  N   SER A2294     -14.999  90.236  36.564  1.00 26.110          N  
ATOM  37277  CA  SER A2294     -15.048  90.133  38.026  1.00 25.940          C  
ATOM  37278  C   SER A2294     -13.825  90.727  38.720  1.00 26.410          C  
ATOM  37279  O   SER A2294     -13.827  90.905  39.941  1.00 26.850          O  
ATOM  37280  CB  SER A2294     -15.143  88.687  38.488  1.00 36.380          C  
ATOM  37281  OG  SER A2294     -13.908  88.020  38.379  1.00 36.380          O  
ATOM  37282  H   SER A2294     -15.105  89.370  36.019  1.00 31.330          H  
ATOM  37283  HA  SER A2294     -15.931  90.668  38.369  1.00 31.130          H  
ATOM  37284 1HB  SER A2294     -15.483  88.659  39.519  1.00 43.660          H  
ATOM  37285 2HB  SER A2294     -15.885  88.165  37.880  1.00 43.660          H  
ATOM  37286  HG  SER A2294     -13.678  87.981  37.437  1.00 43.660          H  
ATOM  37287  N   PHE A2295     -12.765  91.011  37.965  1.00 26.340          N  
ATOM  37288  CA  PHE A2295     -11.538  91.531  38.530  1.00 26.540          C  
ATOM  37289  C   PHE A2295     -11.647  92.980  39.045  1.00 26.800          C  
ATOM  37290  O   PHE A2295     -10.799  93.400  39.836  1.00 27.270          O  
ATOM  37291  CB  PHE A2295     -10.408  91.438  37.494  1.00 37.080          C  
ATOM  37292  CG  PHE A2295      -9.978  89.995  37.089  1.00 37.080          C  
ATOM  37293  CD1 PHE A2295     -10.383  88.841  37.788  1.00 37.080          C  
ATOM  37294  CD2 PHE A2295      -9.141  89.814  35.988  1.00 37.080          C  
ATOM  37295  CE1 PHE A2295      -9.967  87.586  37.385  1.00 37.080          C  
ATOM  37296  CE2 PHE A2295      -8.730  88.549  35.596  1.00 37.080          C  
ATOM  37297  CZ  PHE A2295      -9.146  87.442  36.293  1.00 37.080          C  
ATOM  37298  H   PHE A2295     -12.808  90.877  36.946  1.00 31.610          H  
ATOM  37299  HA  PHE A2295     -11.274  90.916  39.386  1.00 31.850          H  
ATOM  37300 1HB  PHE A2295     -10.728  91.952  36.588  1.00 44.490          H  
ATOM  37301 2HB  PHE A2295      -9.536  91.950  37.866  1.00 44.490          H  
ATOM  37302  HD1 PHE A2295     -11.039  88.913  38.652  1.00 44.490          H  
ATOM  37303  HD2 PHE A2295      -8.809  90.687  35.430  1.00 44.490          H  
ATOM  37304  HE1 PHE A2295     -10.298  86.710  37.933  1.00 44.490          H  
ATOM  37305  HE2 PHE A2295      -8.074  88.435  34.730  1.00 44.490          H  
ATOM  37306  HZ  PHE A2295      -8.825  86.451  35.980  1.00 44.490          H  
ATOM  37307  N   ARG A2296     -12.638  93.773  38.581  1.00 26.560          N  
ATOM  37308  CA  ARG A2296     -12.715  95.178  39.034  1.00 26.860          C  
ATOM  37309  C   ARG A2296     -13.954  95.730  39.800  1.00 27.170          C  
ATOM  37310  O   ARG A2296     -13.793  96.749  40.483  1.00 27.600          O  
ATOM  37311  CB  ARG A2296     -12.437  96.099  37.849  1.00 37.480          C  
ATOM  37312  CG  ARG A2296     -11.015  95.996  37.284  1.00 37.480          C  
ATOM  37313  CD  ARG A2296      -9.996  96.578  38.223  1.00 37.480          C  
ATOM  37314  NE  ARG A2296      -8.653  96.451  37.711  1.00 37.480          N  
ATOM  37315  CZ  ARG A2296      -7.834  95.390  37.923  1.00 37.480          C  
ATOM  37316  NH1 ARG A2296      -8.220  94.337  38.636  1.00 37.480          N  
ATOM  37317  NH2 ARG A2296      -6.616  95.400  37.405  1.00 37.480          N  
ATOM  37318  H   ARG A2296     -13.305  93.405  37.893  1.00 31.870          H  
ATOM  37319  HA  ARG A2296     -11.904  95.303  39.734  1.00 32.230          H  
ATOM  37320 1HB  ARG A2296     -13.131  95.873  37.041  1.00 44.980          H  
ATOM  37321 2HB  ARG A2296     -12.598  97.137  38.143  1.00 44.980          H  
ATOM  37322 1HG  ARG A2296     -10.768  94.950  37.106  1.00 44.980          H  
ATOM  37323 2HG  ARG A2296     -10.960  96.535  36.340  1.00 44.980          H  
ATOM  37324 1HD  ARG A2296     -10.207  97.638  38.354  1.00 44.980          H  
ATOM  37325 2HD  ARG A2296     -10.021  96.101  39.175  1.00 44.980          H  
ATOM  37326  HE  ARG A2296      -8.293  97.222  37.160  1.00 44.980          H  
ATOM  37327 1HH1 ARG A2296      -9.165  94.259  39.053  1.00 44.980          H  
ATOM  37328 2HH1 ARG A2296      -7.582  93.567  38.772  1.00 44.980          H  
ATOM  37329 1HH2 ARG A2296      -6.298  96.188  36.855  1.00 44.980          H  
ATOM  37330 2HH2 ARG A2296      -6.000  94.612  37.557  1.00 44.980          H  
ATOM  37331  N   PRO A2297     -15.195  95.217  39.670  1.00 27.050          N  
ATOM  37332  CA  PRO A2297     -16.360  95.764  40.335  1.00 27.450          C  
ATOM  37333  C   PRO A2297     -16.080  95.887  41.807  1.00 27.740          C  
ATOM  37334  O   PRO A2297     -15.513  94.972  42.411  1.00 28.100          O  
ATOM  37335  CB  PRO A2297     -17.446  94.742  40.020  1.00 41.170          C  
ATOM  37336  CG  PRO A2297     -17.000  94.148  38.714  1.00 41.170          C  
ATOM  37337  CD  PRO A2297     -15.484  94.107  38.814  1.00 41.170          C  
ATOM  37338  HA  PRO A2297     -16.602  96.752  39.895  1.00 32.940          H  
ATOM  37339 1HB  PRO A2297     -17.518  94.005  40.845  1.00 49.410          H  
ATOM  37340 2HB  PRO A2297     -18.420  95.242  39.957  1.00 49.410          H  
ATOM  37341 1HG  PRO A2297     -17.421  93.141  38.585  1.00 49.410          H  
ATOM  37342 2HG  PRO A2297     -17.352  94.753  37.869  1.00 49.410          H  
ATOM  37343 1HD  PRO A2297     -15.146  93.164  39.269  1.00 49.410          H  
ATOM  37344 2HD  PRO A2297     -15.080  94.306  37.830  1.00 49.410          H  
ATOM  37345  N   ASP A2298     -16.458  97.016  42.372  1.00 27.680          N  
ATOM  37346  CA  ASP A2298     -16.265  97.360  43.767  1.00 28.040          C  
ATOM  37347  C   ASP A2298     -14.860  97.030  44.300  1.00 28.200          C  
ATOM  37348  O   ASP A2298     -14.680  96.887  45.514  1.00 28.390          O  
ATOM  37349  CB  ASP A2298     -17.298  96.585  44.593  1.00 39.110          C  
ATOM  37350  CG  ASP A2298     -18.734  96.926  44.260  1.00 39.110          C  
ATOM  37351  OD1 ASP A2298     -18.992  98.010  43.774  1.00 39.110          O  
ATOM  37352  OD2 ASP A2298     -19.584  96.090  44.522  1.00 39.110          O  
ATOM  37353  H   ASP A2298     -16.941  97.697  41.797  1.00 33.220          H  
ATOM  37354  HA  ASP A2298     -16.431  98.432  43.880  1.00 33.650          H  
ATOM  37355 1HB  ASP A2298     -17.154  95.519  44.416  1.00 46.930          H  
ATOM  37356 2HB  ASP A2298     -17.146  96.753  45.634  1.00 46.930          H  
ATOM  37357  N   ILE A2299     -13.822  97.137  43.460  1.00 28.240          N  
ATOM  37358  CA  ILE A2299     -12.470  96.793  43.904  1.00 28.500          C  
ATOM  37359  C   ILE A2299     -11.956  97.566  45.112  1.00 28.700          C  
ATOM  37360  O   ILE A2299     -11.196  97.012  45.907  1.00 28.800          O  
ATOM  37361  CB  ILE A2299     -11.465  96.867  42.731  1.00 39.800          C  
ATOM  37362  CG1 ILE A2299     -10.107  96.247  43.172  1.00 39.800          C  
ATOM  37363  CG2 ILE A2299     -11.327  98.275  42.198  1.00 39.800          C  
ATOM  37364  CD1 ILE A2299      -9.130  95.968  42.039  1.00 39.800          C  
ATOM  37365  H   ILE A2299     -14.002  97.279  42.461  1.00 33.890          H  
ATOM  37366  HA  ILE A2299     -12.494  95.747  44.185  1.00 34.200          H  
ATOM  37367  HB  ILE A2299     -11.837  96.238  41.938  1.00 47.760          H  
ATOM  37368 1HG1 ILE A2299      -9.622  96.929  43.869  1.00 47.760          H  
ATOM  37369 2HG1 ILE A2299     -10.308  95.310  43.692  1.00 47.760          H  
ATOM  37370 1HG2 ILE A2299     -10.654  98.293  41.355  1.00 47.760          H  
ATOM  37371 2HG2 ILE A2299     -12.299  98.639  41.878  1.00 47.760          H  
ATOM  37372 3HG2 ILE A2299     -10.948  98.902  42.958  1.00 47.760          H  
ATOM  37373 1HD1 ILE A2299      -8.217  95.535  42.449  1.00 47.760          H  
ATOM  37374 2HD1 ILE A2299      -9.581  95.259  41.345  1.00 47.760          H  
ATOM  37375 3HD1 ILE A2299      -8.879  96.883  41.515  1.00 47.760          H  
ATOM  37376  N   PHE A2300     -12.343  98.831  45.264  1.00 28.850          N  
ATOM  37377  CA  PHE A2300     -11.880  99.595  46.416  1.00 29.120          C  
ATOM  37378  C   PHE A2300     -13.036 100.006  47.321  1.00 29.120          C  
ATOM  37379  O   PHE A2300     -12.913 100.968  48.086  1.00 29.340          O  
ATOM  37380  CB  PHE A2300     -11.101 100.841  45.978  1.00 40.660          C  
ATOM  37381  CG  PHE A2300      -9.918 100.539  45.075  1.00 40.660          C  
ATOM  37382  CD1 PHE A2300      -9.794 101.182  43.848  1.00 40.660          C  
ATOM  37383  CD2 PHE A2300      -8.962  99.584  45.416  1.00 40.660          C  
ATOM  37384  CE1 PHE A2300      -8.746 100.886  42.999  1.00 40.660          C  
ATOM  37385  CE2 PHE A2300      -7.922  99.291  44.564  1.00 40.660          C  
ATOM  37386  CZ  PHE A2300      -7.813  99.941  43.357  1.00 40.660          C  
ATOM  37387  H   PHE A2300     -12.947  99.254  44.574  1.00 34.620          H  
ATOM  37388  HA  PHE A2300     -11.220  98.966  47.010  1.00 34.940          H  
ATOM  37389 1HB  PHE A2300     -11.770 101.517  45.453  1.00 48.790          H  
ATOM  37390 2HB  PHE A2300     -10.731 101.366  46.859  1.00 48.790          H  
ATOM  37391  HD1 PHE A2300     -10.535 101.926  43.554  1.00 48.790          H  
ATOM  37392  HD2 PHE A2300      -9.041  99.053  46.364  1.00 48.790          H  
ATOM  37393  HE1 PHE A2300      -8.660 101.399  42.041  1.00 48.790          H  
ATOM  37394  HE2 PHE A2300      -7.185  98.538  44.843  1.00 48.790          H  
ATOM  37395  HZ  PHE A2300      -6.992  99.705  42.684  1.00 48.790          H  
ATOM  37396  N   SER A2301     -14.168  99.317  47.206  1.00 28.980          N  
ATOM  37397  CA  SER A2301     -15.345  99.644  48.003  1.00 29.080          C  
ATOM  37398  C   SER A2301     -15.471  98.844  49.280  1.00 29.300          C  
ATOM  37399  O   SER A2301     -15.210  97.631  49.319  1.00 29.410          O  
ATOM  37400  CB  SER A2301     -16.613  99.473  47.209  1.00 40.670          C  
ATOM  37401  OG  SER A2301     -17.753  99.660  48.033  1.00 40.670          O  
ATOM  37402  H   SER A2301     -14.204  98.515  46.572  1.00 34.780          H  
ATOM  37403  HA  SER A2301     -15.272 100.695  48.281  1.00 34.900          H  
ATOM  37404 1HB  SER A2301     -16.629 100.184  46.384  1.00 48.810          H  
ATOM  37405 2HB  SER A2301     -16.627  98.495  46.792  1.00 48.810          H  
ATOM  37406  HG  SER A2301     -18.517  99.597  47.434  1.00 48.810          H  
ATOM  37407  N   THR A2302     -16.007  99.511  50.295  1.00 29.460          N  
ATOM  37408  CA  THR A2302     -16.292  98.925  51.589  1.00 29.770          C  
ATOM  37409  C   THR A2302     -17.156  97.686  51.426  1.00 29.720          C  
ATOM  37410  O   THR A2302     -16.977  96.706  52.153  1.00 29.340          O  
ATOM  37411  CB  THR A2302     -16.997  99.937  52.522  1.00 41.550          C  
ATOM  37412  OG1 THR A2302     -16.153 101.088  52.706  1.00 41.550          O  
ATOM  37413  CG2 THR A2302     -17.241  99.290  53.886  1.00 41.550          C  
ATOM  37414  H   THR A2302     -16.199 100.498  50.174  1.00 35.350          H  
ATOM  37415  HA  THR A2302     -15.354  98.628  52.051  1.00 35.720          H  
ATOM  37416  HB  THR A2302     -17.948 100.247  52.086  1.00 49.860          H  
ATOM  37417  HG1 THR A2302     -16.639 101.771  53.182  1.00 49.860          H  
ATOM  37418 1HG2 THR A2302     -17.724 100.009  54.544  1.00 49.860          H  
ATOM  37419 2HG2 THR A2302     -17.884  98.418  53.785  1.00 49.860          H  
ATOM  37420 3HG2 THR A2302     -16.288  98.986  54.318  1.00 49.860          H  
ATOM  37421  N   ASP A2303     -18.132  97.739  50.516  1.00 30.170          N  
ATOM  37422  CA  ASP A2303     -19.038  96.619  50.327  1.00 30.290          C  
ATOM  37423  C   ASP A2303     -18.313  95.341  49.914  1.00 29.920          C  
ATOM  37424  O   ASP A2303     -18.711  94.246  50.324  1.00 30.090          O  
ATOM  37425  CB  ASP A2303     -20.080  96.953  49.265  1.00 42.360          C  
ATOM  37426  CG  ASP A2303     -21.115  97.982  49.717  1.00 42.360          C  
ATOM  37427  OD1 ASP A2303     -21.227  98.246  50.892  1.00 42.360          O  
ATOM  37428  OD2 ASP A2303     -21.783  98.501  48.864  1.00 42.360          O  
ATOM  37429  H   ASP A2303     -18.241  98.572  49.937  1.00 36.200          H  
ATOM  37430  HA  ASP A2303     -19.549  96.430  51.272  1.00 36.350          H  
ATOM  37431 1HB  ASP A2303     -19.576  97.334  48.373  1.00 50.830          H  
ATOM  37432 2HB  ASP A2303     -20.599  96.044  48.976  1.00 50.830          H  
ATOM  37433  N   ARG A2304     -17.271  95.456  49.081  1.00 29.500          N  
ATOM  37434  CA  ARG A2304     -16.539  94.285  48.636  1.00 29.150          C  
ATOM  37435  C   ARG A2304     -15.780  93.720  49.792  1.00 29.210          C  
ATOM  37436  O   ARG A2304     -15.728  92.505  49.983  1.00 28.950          O  
ATOM  37437  CB  ARG A2304     -15.601  94.584  47.497  1.00 40.950          C  
ATOM  37438  CG  ARG A2304     -14.834  93.384  46.950  1.00 40.950          C  
ATOM  37439  CD  ARG A2304     -14.111  93.761  45.717  1.00 40.950          C  
ATOM  37440  NE  ARG A2304     -13.329  92.670  45.151  1.00 40.950          N  
ATOM  37441  CZ  ARG A2304     -12.039  92.385  45.453  1.00 40.950          C  
ATOM  37442  NH1 ARG A2304     -11.363  93.117  46.323  1.00 40.950          N  
ATOM  37443  NH2 ARG A2304     -11.448  91.360  44.860  1.00 40.950          N  
ATOM  37444  H   ARG A2304     -16.919  96.373  48.804  1.00 35.400          H  
ATOM  37445  HA  ARG A2304     -17.258  93.536  48.298  1.00 34.980          H  
ATOM  37446 1HB  ARG A2304     -16.164  94.989  46.685  1.00 49.140          H  
ATOM  37447 2HB  ARG A2304     -14.879  95.345  47.802  1.00 49.140          H  
ATOM  37448 1HG  ARG A2304     -14.109  93.043  47.690  1.00 49.140          H  
ATOM  37449 2HG  ARG A2304     -15.526  92.573  46.719  1.00 49.140          H  
ATOM  37450 1HD  ARG A2304     -14.835  94.081  44.962  1.00 49.140          H  
ATOM  37451 2HD  ARG A2304     -13.450  94.589  45.945  1.00 49.140          H  
ATOM  37452  HE  ARG A2304     -13.791  92.078  44.468  1.00 49.140          H  
ATOM  37453 1HH1 ARG A2304     -11.802  93.905  46.781  1.00 49.140          H  
ATOM  37454 2HH1 ARG A2304     -10.399  92.894  46.534  1.00 49.140          H  
ATOM  37455 1HH2 ARG A2304     -11.960  90.799  44.187  1.00 49.140          H  
ATOM  37456 2HH2 ARG A2304     -10.486  91.134  45.072  1.00 49.140          H  
ATOM  37457  N   LEU A2305     -15.163  94.620  50.560  1.00 29.630          N  
ATOM  37458  CA  LEU A2305     -14.374  94.205  51.700  1.00 29.780          C  
ATOM  37459  C   LEU A2305     -15.286  93.499  52.694  1.00 30.060          C  
ATOM  37460  O   LEU A2305     -14.900  92.489  53.288  1.00 30.070          O  
ATOM  37461  CB  LEU A2305     -13.710  95.429  52.329  1.00 41.630          C  
ATOM  37462  CG  LEU A2305     -12.632  96.143  51.454  1.00 41.630          C  
ATOM  37463  CD1 LEU A2305     -12.225  97.435  52.143  1.00 41.630          C  
ATOM  37464  CD2 LEU A2305     -11.415  95.230  51.233  1.00 41.630          C  
ATOM  37465  H   LEU A2305     -15.232  95.614  50.307  1.00 35.560          H  
ATOM  37466  HA  LEU A2305     -13.627  93.493  51.374  1.00 35.740          H  
ATOM  37467 1HB  LEU A2305     -14.483  96.156  52.559  1.00 49.960          H  
ATOM  37468 2HB  LEU A2305     -13.241  95.127  53.263  1.00 49.960          H  
ATOM  37469  HG  LEU A2305     -13.065  96.404  50.483  1.00 49.960          H  
ATOM  37470 1HD1 LEU A2305     -11.488  97.957  51.531  1.00 49.960          H  
ATOM  37471 2HD1 LEU A2305     -13.094  98.072  52.270  1.00 49.960          H  
ATOM  37472 3HD1 LEU A2305     -11.795  97.211  53.116  1.00 49.960          H  
ATOM  37473 1HD2 LEU A2305     -10.680  95.756  50.624  1.00 49.960          H  
ATOM  37474 2HD2 LEU A2305     -10.972  94.974  52.196  1.00 49.960          H  
ATOM  37475 3HD2 LEU A2305     -11.704  94.323  50.720  1.00 49.960          H  
ATOM  37476  N   GLY A2306     -16.514  94.010  52.833  1.00 30.340          N  
ATOM  37477  CA  GLY A2306     -17.541  93.446  53.689  1.00 30.690          C  
ATOM  37478  C   GLY A2306     -17.837  92.009  53.273  1.00 30.380          C  
ATOM  37479  O   GLY A2306     -17.840  91.100  54.113  1.00 30.580          O  
ATOM  37480  H   GLY A2306     -16.734  94.876  52.337  1.00 36.410          H  
ATOM  37481 1HA  GLY A2306     -17.214  93.478  54.727  1.00 36.830          H  
ATOM  37482 2HA  GLY A2306     -18.444  94.052  53.605  1.00 36.830          H  
ATOM  37483  N   ARG A2307     -18.113  91.804  51.979  1.00 29.950          N  
ATOM  37484  CA  ARG A2307     -18.401  90.471  51.469  1.00 29.720          C  
ATOM  37485  C   ARG A2307     -17.228  89.507  51.683  1.00 29.530          C  
ATOM  37486  O   ARG A2307     -17.439  88.354  52.081  1.00 29.720          O  
ATOM  37487  CB  ARG A2307     -18.746  90.533  49.981  1.00 41.700          C  
ATOM  37488  CG  ARG A2307     -20.117  91.156  49.657  1.00 41.700          C  
ATOM  37489  CD  ARG A2307     -20.549  90.925  48.232  1.00 41.700          C  
ATOM  37490  NE  ARG A2307     -19.706  91.624  47.229  1.00 41.700          N  
ATOM  37491  CZ  ARG A2307     -19.899  92.897  46.763  1.00 41.700          C  
ATOM  37492  NH1 ARG A2307     -20.889  93.642  47.208  1.00 41.700          N  
ATOM  37493  NH2 ARG A2307     -19.087  93.388  45.836  1.00 41.700          N  
ATOM  37494  H   ARG A2307     -18.143  92.612  51.348  1.00 35.940          H  
ATOM  37495  HA  ARG A2307     -19.267  90.083  52.004  1.00 35.660          H  
ATOM  37496 1HB  ARG A2307     -17.992  91.131  49.470  1.00 50.040          H  
ATOM  37497 2HB  ARG A2307     -18.715  89.533  49.556  1.00 50.040          H  
ATOM  37498 1HG  ARG A2307     -20.868  90.724  50.314  1.00 50.040          H  
ATOM  37499 2HG  ARG A2307     -20.072  92.225  49.826  1.00 50.040          H  
ATOM  37500 1HD  ARG A2307     -20.496  89.856  48.024  1.00 50.040          H  
ATOM  37501 2HD  ARG A2307     -21.578  91.252  48.110  1.00 50.040          H  
ATOM  37502  HE  ARG A2307     -18.933  91.101  46.838  1.00 50.040          H  
ATOM  37503 1HH1 ARG A2307     -21.518  93.289  47.906  1.00 50.040          H  
ATOM  37504 2HH1 ARG A2307     -21.025  94.580  46.834  1.00 50.040          H  
ATOM  37505 1HH2 ARG A2307     -18.333  92.825  45.474  1.00 50.040          H  
ATOM  37506 2HH2 ARG A2307     -19.239  94.346  45.455  1.00 50.040          H  
ATOM  37507  N   LEU A2308     -15.993  89.972  51.448  1.00 29.250          N  
ATOM  37508  CA  LEU A2308     -14.820  89.123  51.633  1.00 29.080          C  
ATOM  37509  C   LEU A2308     -14.648  88.745  53.103  1.00 29.590          C  
ATOM  37510  O   LEU A2308     -14.343  87.587  53.424  1.00 29.730          O  
ATOM  37511  CB  LEU A2308     -13.571  89.867  51.137  1.00 40.780          C  
ATOM  37512  CG  LEU A2308     -13.468  90.115  49.602  1.00 40.780          C  
ATOM  37513  CD1 LEU A2308     -12.327  91.085  49.337  1.00 40.780          C  
ATOM  37514  CD2 LEU A2308     -13.220  88.804  48.857  1.00 40.780          C  
ATOM  37515  H   LEU A2308     -15.876  90.927  51.093  1.00 35.100          H  
ATOM  37516  HA  LEU A2308     -14.964  88.210  51.066  1.00 34.900          H  
ATOM  37517 1HB  LEU A2308     -13.544  90.841  51.626  1.00 48.940          H  
ATOM  37518 2HB  LEU A2308     -12.691  89.308  51.448  1.00 48.940          H  
ATOM  37519  HG  LEU A2308     -14.390  90.560  49.241  1.00 48.940          H  
ATOM  37520 1HD1 LEU A2308     -12.262  91.270  48.276  1.00 48.940          H  
ATOM  37521 2HD1 LEU A2308     -12.522  92.019  49.854  1.00 48.940          H  
ATOM  37522 3HD1 LEU A2308     -11.392  90.661  49.691  1.00 48.940          H  
ATOM  37523 1HD2 LEU A2308     -13.147  89.009  47.789  1.00 48.940          H  
ATOM  37524 2HD2 LEU A2308     -12.289  88.356  49.204  1.00 48.940          H  
ATOM  37525 3HD2 LEU A2308     -14.037  88.112  49.027  1.00 48.940          H  
ATOM  37526  N   SER A2309     -14.883  89.718  53.991  1.00 29.940          N  
ATOM  37527  CA  SER A2309     -14.772  89.527  55.424  1.00 30.510          C  
ATOM  37528  C   SER A2309     -15.742  88.464  55.894  1.00 30.730          C  
ATOM  37529  O   SER A2309     -15.362  87.605  56.678  1.00 31.120          O  
ATOM  37530  CB  SER A2309     -15.024  90.831  56.156  1.00 42.490          C  
ATOM  37531  OG  SER A2309     -14.911  90.666  57.546  1.00 42.490          O  
ATOM  37532  H   SER A2309     -15.091  90.662  53.657  1.00 35.930          H  
ATOM  37533  HA  SER A2309     -13.761  89.193  55.653  1.00 36.610          H  
ATOM  37534 1HB  SER A2309     -14.315  91.581  55.814  1.00 50.980          H  
ATOM  37535 2HB  SER A2309     -16.017  91.195  55.914  1.00 50.980          H  
ATOM  37536  HG  SER A2309     -15.082  91.530  57.923  1.00 50.980          H  
ATOM  37537  N   SER A2310     -16.994  88.526  55.415  1.00 30.530          N  
ATOM  37538  CA  SER A2310     -18.038  87.547  55.733  1.00 30.790          C  
ATOM  37539  C   SER A2310     -17.712  86.136  55.213  1.00 30.690          C  
ATOM  37540  O   SER A2310     -17.888  85.134  55.926  1.00 31.070          O  
ATOM  37541  CB  SER A2310     -19.363  88.009  55.159  1.00 43.000          C  
ATOM  37542  OG  SER A2310     -20.387  87.094  55.446  1.00 43.000          O  
ATOM  37543  H   SER A2310     -17.241  89.320  54.816  1.00 36.640          H  
ATOM  37544  HA  SER A2310     -18.131  87.496  56.816  1.00 36.950          H  
ATOM  37545 1HB  SER A2310     -19.613  88.986  55.569  1.00 51.600          H  
ATOM  37546 2HB  SER A2310     -19.266  88.127  54.080  1.00 51.600          H  
ATOM  37547  HG  SER A2310     -21.182  87.464  55.057  1.00 51.600          H  
ATOM  37548  N   SER A2311     -17.233  86.061  53.965  1.00 30.260          N  
ATOM  37549  CA  SER A2311     -16.920  84.798  53.311  1.00 29.930          C  
ATOM  37550  C   SER A2311     -15.885  83.972  54.061  1.00 30.120          C  
ATOM  37551  O   SER A2311     -16.049  82.756  54.210  1.00 30.110          O  
ATOM  37552  CB  SER A2311     -16.421  85.056  51.905  1.00 42.030          C  
ATOM  37553  OG  SER A2311     -16.113  83.856  51.246  1.00 42.030          O  
ATOM  37554  H   SER A2311     -17.137  86.921  53.414  1.00 36.310          H  
ATOM  37555  HA  SER A2311     -17.839  84.218  53.249  1.00 35.920          H  
ATOM  37556 1HB  SER A2311     -17.179  85.603  51.345  1.00 50.440          H  
ATOM  37557 2HB  SER A2311     -15.534  85.688  51.947  1.00 50.440          H  
ATOM  37558  HG  SER A2311     -15.822  84.109  50.368  1.00 50.440          H  
ATOM  37559  N   VAL A2312     -14.826  84.607  54.556  1.00 30.360          N  
ATOM  37560  CA  VAL A2312     -13.801  83.814  55.211  1.00 30.610          C  
ATOM  37561  C   VAL A2312     -14.246  83.013  56.463  1.00 30.760          C  
ATOM  37562  O   VAL A2312     -13.904  81.829  56.526  1.00 30.660          O  
ATOM  37563  CB  VAL A2312     -12.574  84.695  55.518  1.00 42.750          C  
ATOM  37564  CG1 VAL A2312     -11.575  83.938  56.406  1.00 42.750          C  
ATOM  37565  CG2 VAL A2312     -11.922  85.074  54.192  1.00 42.750          C  
ATOM  37566  H   VAL A2312     -14.719  85.617  54.384  1.00 36.430          H  
ATOM  37567  HA  VAL A2312     -13.463  83.083  54.478  1.00 36.730          H  
ATOM  37568  HB  VAL A2312     -12.881  85.603  56.029  1.00 51.300          H  
ATOM  37569 1HG1 VAL A2312     -10.712  84.575  56.592  1.00 51.300          H  
ATOM  37570 2HG1 VAL A2312     -12.029  83.677  57.356  1.00 51.300          H  
ATOM  37571 3HG1 VAL A2312     -11.253  83.029  55.896  1.00 51.300          H  
ATOM  37572 1HG2 VAL A2312     -11.055  85.704  54.378  1.00 51.300          H  
ATOM  37573 2HG2 VAL A2312     -11.611  84.171  53.670  1.00 51.300          H  
ATOM  37574 3HG2 VAL A2312     -12.636  85.618  53.574  1.00 51.300          H  
ATOM  37575  N   PRO A2313     -14.897  83.573  57.515  1.00 31.050          N  
ATOM  37576  CA  PRO A2313     -15.373  82.792  58.630  1.00 31.260          C  
ATOM  37577  C   PRO A2313     -16.468  81.830  58.206  1.00 30.900          C  
ATOM  37578  O   PRO A2313     -16.623  80.786  58.832  1.00 31.250          O  
ATOM  37579  CB  PRO A2313     -15.862  83.846  59.623  1.00 46.890          C  
ATOM  37580  CG  PRO A2313     -16.134  85.047  58.784  1.00 46.890          C  
ATOM  37581  CD  PRO A2313     -15.122  84.972  57.646  1.00 46.890          C  
ATOM  37582  HA  PRO A2313     -14.525  82.246  59.055  1.00 37.510          H  
ATOM  37583 1HB  PRO A2313     -16.765  83.481  60.140  1.00 56.270          H  
ATOM  37584 2HB  PRO A2313     -15.100  84.026  60.394  1.00 56.270          H  
ATOM  37585 1HG  PRO A2313     -17.174  85.044  58.416  1.00 56.270          H  
ATOM  37586 2HG  PRO A2313     -16.019  85.967  59.375  1.00 56.270          H  
ATOM  37587 1HD  PRO A2313     -15.592  85.336  56.793  1.00 56.270          H  
ATOM  37588 2HD  PRO A2313     -14.209  85.518  57.889  1.00 56.270          H  
ATOM  37589  N   ALA A2314     -17.207  82.128  57.117  1.00 30.230          N  
ATOM  37590  CA  ALA A2314     -18.197  81.161  56.671  1.00 29.940          C  
ATOM  37591  C   ALA A2314     -17.476  79.877  56.297  1.00 29.760          C  
ATOM  37592  O   ALA A2314     -17.859  78.778  56.716  1.00 29.920          O  
ATOM  37593  CB  ALA A2314     -18.992  81.691  55.493  1.00 42.030          C  
ATOM  37594  H   ALA A2314     -17.148  83.035  56.635  1.00 36.280          H  
ATOM  37595  HA  ALA A2314     -18.873  80.950  57.499  1.00 35.930          H  
ATOM  37596 1HB  ALA A2314     -19.726  80.950  55.189  1.00 50.440          H  
ATOM  37597 2HB  ALA A2314     -19.497  82.612  55.786  1.00 50.440          H  
ATOM  37598 3HB  ALA A2314     -18.326  81.898  54.665  1.00 50.440          H  
ATOM  37599  N   LEU A2315     -16.398  80.040  55.522  1.00 29.500          N  
ATOM  37600  CA  LEU A2315     -15.597  78.920  55.070  1.00 29.360          C  
ATOM  37601  C   LEU A2315     -14.950  78.198  56.239  1.00 29.950          C  
ATOM  37602  O   LEU A2315     -14.889  76.964  56.231  1.00 30.000          O  
ATOM  37603  CB  LEU A2315     -14.534  79.420  54.087  1.00 41.160          C  
ATOM  37604  CG  LEU A2315     -15.055  79.924  52.708  1.00 41.160          C  
ATOM  37605  CD1 LEU A2315     -13.915  80.621  51.983  1.00 41.160          C  
ATOM  37606  CD2 LEU A2315     -15.584  78.746  51.865  1.00 41.160          C  
ATOM  37607  H   LEU A2315     -16.170  80.990  55.201  1.00 35.400          H  
ATOM  37608  HA  LEU A2315     -16.252  78.215  54.571  1.00 35.230          H  
ATOM  37609 1HB  LEU A2315     -14.003  80.245  54.554  1.00 49.390          H  
ATOM  37610 2HB  LEU A2315     -13.822  78.618  53.908  1.00 49.390          H  
ATOM  37611  HG  LEU A2315     -15.856  80.646  52.859  1.00 49.390          H  
ATOM  37612 1HD1 LEU A2315     -14.271  80.995  51.023  1.00 49.390          H  
ATOM  37613 2HD1 LEU A2315     -13.565  81.459  52.586  1.00 49.390          H  
ATOM  37614 3HD1 LEU A2315     -13.098  79.923  51.821  1.00 49.390          H  
ATOM  37615 1HD2 LEU A2315     -15.934  79.128  50.905  1.00 49.390          H  
ATOM  37616 2HD2 LEU A2315     -14.784  78.024  51.697  1.00 49.390          H  
ATOM  37617 3HD2 LEU A2315     -16.410  78.256  52.367  1.00 49.390          H  
ATOM  37618  N   LYS A2316     -14.482  78.943  57.254  1.00 30.450          N  
ATOM  37619  CA  LYS A2316     -13.884  78.302  58.422  1.00 31.060          C  
ATOM  37620  C   LYS A2316     -14.903  77.419  59.138  1.00 31.240          C  
ATOM  37621  O   LYS A2316     -14.568  76.299  59.550  1.00 31.560          O  
ATOM  37622  CB  LYS A2316     -13.311  79.329  59.397  1.00 43.240          C  
ATOM  37623  CG  LYS A2316     -12.047  80.034  58.907  1.00 43.240          C  
ATOM  37624  CD  LYS A2316     -11.551  81.075  59.911  1.00 43.240          C  
ATOM  37625  CE  LYS A2316     -10.262  81.738  59.432  1.00 43.240          C  
ATOM  37626  NZ  LYS A2316      -9.800  82.809  60.366  1.00 43.240          N  
ATOM  37627  H   LYS A2316     -14.512  79.965  57.172  1.00 36.540          H  
ATOM  37628  HA  LYS A2316     -13.070  77.662  58.082  1.00 37.270          H  
ATOM  37629 1HB  LYS A2316     -14.066  80.073  59.615  1.00 51.890          H  
ATOM  37630 2HB  LYS A2316     -13.071  78.833  60.336  1.00 51.890          H  
ATOM  37631 1HG  LYS A2316     -11.265  79.293  58.744  1.00 51.890          H  
ATOM  37632 2HG  LYS A2316     -12.256  80.523  57.958  1.00 51.890          H  
ATOM  37633 1HD  LYS A2316     -12.312  81.844  60.045  1.00 51.890          H  
ATOM  37634 2HD  LYS A2316     -11.369  80.596  60.873  1.00 51.890          H  
ATOM  37635 1HE  LYS A2316      -9.484  80.981  59.355  1.00 51.890          H  
ATOM  37636 2HE  LYS A2316     -10.427  82.170  58.453  1.00 51.890          H  
ATOM  37637 1HZ  LYS A2316      -8.945  83.217  60.012  1.00 51.890          H  
ATOM  37638 2HZ  LYS A2316     -10.508  83.526  60.438  1.00 51.890          H  
ATOM  37639 3HZ  LYS A2316      -9.630  82.415  61.279  1.00 51.890          H  
ATOM  37640  N   VAL A2317     -16.149  77.898  59.264  1.00 31.050          N  
ATOM  37641  CA  VAL A2317     -17.191  77.098  59.894  1.00 31.230          C  
ATOM  37642  C   VAL A2317     -17.473  75.857  59.080  1.00 30.950          C  
ATOM  37643  O   VAL A2317     -17.625  74.779  59.652  1.00 31.270          O  
ATOM  37644  CB  VAL A2317     -18.503  77.878  60.103  1.00 43.650          C  
ATOM  37645  CG1 VAL A2317     -19.646  76.903  60.582  1.00 43.650          C  
ATOM  37646  CG2 VAL A2317     -18.272  78.958  61.149  1.00 43.650          C  
ATOM  37647  H   VAL A2317     -16.348  78.858  58.956  1.00 37.260          H  
ATOM  37648  HA  VAL A2317     -16.832  76.794  60.876  1.00 37.480          H  
ATOM  37649  HB  VAL A2317     -18.809  78.338  59.158  1.00 52.380          H  
ATOM  37650 1HG1 VAL A2317     -20.562  77.470  60.732  1.00 52.380          H  
ATOM  37651 2HG1 VAL A2317     -19.833  76.129  59.838  1.00 52.380          H  
ATOM  37652 3HG1 VAL A2317     -19.354  76.431  61.522  1.00 52.380          H  
ATOM  37653 1HG2 VAL A2317     -19.190  79.520  61.300  1.00 52.380          H  
ATOM  37654 2HG2 VAL A2317     -17.970  78.494  62.086  1.00 52.380          H  
ATOM  37655 3HG2 VAL A2317     -17.490  79.629  60.817  1.00 52.380          H  
ATOM  37656  N   TYR A2318     -17.597  75.988  57.760  1.00 30.380          N  
ATOM  37657  CA  TYR A2318     -17.857  74.800  56.973  1.00 30.130          C  
ATOM  37658  C   TYR A2318     -16.718  73.802  57.108  1.00 30.410          C  
ATOM  37659  O   TYR A2318     -16.967  72.613  57.311  1.00 30.590          O  
ATOM  37660  CB  TYR A2318     -18.106  75.157  55.510  1.00 42.280          C  
ATOM  37661  CG  TYR A2318     -19.486  75.721  55.273  1.00 42.280          C  
ATOM  37662  CD1 TYR A2318     -19.659  77.046  54.879  1.00 42.280          C  
ATOM  37663  CD2 TYR A2318     -20.597  74.901  55.470  1.00 42.280          C  
ATOM  37664  CE1 TYR A2318     -20.927  77.547  54.688  1.00 42.280          C  
ATOM  37665  CE2 TYR A2318     -21.864  75.404  55.276  1.00 42.280          C  
ATOM  37666  CZ  TYR A2318     -22.032  76.720  54.889  1.00 42.280          C  
ATOM  37667  OH  TYR A2318     -23.298  77.223  54.700  1.00 42.280          O  
ATOM  37668  H   TYR A2318     -17.522  76.914  57.322  1.00 36.460          H  
ATOM  37669  HA  TYR A2318     -18.752  74.323  57.365  1.00 36.160          H  
ATOM  37670 1HB  TYR A2318     -17.369  75.897  55.187  1.00 50.740          H  
ATOM  37671 2HB  TYR A2318     -17.983  74.286  54.897  1.00 50.740          H  
ATOM  37672  HD1 TYR A2318     -18.796  77.689  54.723  1.00 50.740          H  
ATOM  37673  HD2 TYR A2318     -20.465  73.861  55.777  1.00 50.740          H  
ATOM  37674  HE1 TYR A2318     -21.065  78.583  54.382  1.00 50.740          H  
ATOM  37675  HE2 TYR A2318     -22.732  74.765  55.432  1.00 50.740          H  
ATOM  37676  HH  TYR A2318     -23.945  76.541  54.892  1.00 50.740          H  
ATOM  37677  N   ALA A2319     -15.465  74.280  57.069  1.00 30.510          N  
ATOM  37678  CA  ALA A2319     -14.327  73.387  57.211  1.00 30.840          C  
ATOM  37679  C   ALA A2319     -14.368  72.675  58.552  1.00 31.470          C  
ATOM  37680  O   ALA A2319     -14.106  71.475  58.612  1.00 31.720          O  
ATOM  37681  CB  ALA A2319     -13.030  74.160  57.075  1.00 43.040          C  
ATOM  37682  H   ALA A2319     -15.302  75.275  56.888  1.00 36.610          H  
ATOM  37683  HA  ALA A2319     -14.380  72.639  56.422  1.00 37.010          H  
ATOM  37684 1HB  ALA A2319     -12.188  73.477  57.159  1.00 51.650          H  
ATOM  37685 2HB  ALA A2319     -13.008  74.651  56.103  1.00 51.650          H  
ATOM  37686 3HB  ALA A2319     -12.974  74.912  57.861  1.00 51.650          H  
ATOM  37687  N   THR A2320     -14.755  73.401  59.609  1.00 31.750          N  
ATOM  37688  CA  THR A2320     -14.862  72.869  60.961  1.00 32.350          C  
ATOM  37689  C   THR A2320     -15.861  71.725  60.993  1.00 32.400          C  
ATOM  37690  O   THR A2320     -15.591  70.646  61.539  1.00 32.950          O  
ATOM  37691  CB  THR A2320     -15.338  73.990  61.920  1.00 45.050          C  
ATOM  37692  OG1 THR A2320     -14.367  75.051  61.965  1.00 45.050          O  
ATOM  37693  CG2 THR A2320     -15.575  73.479  63.293  1.00 45.050          C  
ATOM  37694  H   THR A2320     -14.913  74.401  59.475  1.00 38.100          H  
ATOM  37695  HA  THR A2320     -13.890  72.494  61.271  1.00 38.820          H  
ATOM  37696  HB  THR A2320     -16.263  74.391  61.562  1.00 54.060          H  
ATOM  37697  HG1 THR A2320     -14.321  75.492  61.087  1.00 54.060          H  
ATOM  37698 1HG2 THR A2320     -15.911  74.302  63.897  1.00 54.060          H  
ATOM  37699 2HG2 THR A2320     -16.332  72.696  63.296  1.00 54.060          H  
ATOM  37700 3HG2 THR A2320     -14.670  73.098  63.682  1.00 54.060          H  
ATOM  37701  N   VAL A2321     -17.014  71.958  60.376  1.00 31.840          N  
ATOM  37702  CA  VAL A2321     -18.072  70.975  60.294  1.00 31.870          C  
ATOM  37703  C   VAL A2321     -17.609  69.724  59.546  1.00 31.780          C  
ATOM  37704  O   VAL A2321     -17.847  68.603  60.013  1.00 32.180          O  
ATOM  37705  CB  VAL A2321     -19.304  71.638  59.636  1.00 44.610          C  
ATOM  37706  CG1 VAL A2321     -20.337  70.652  59.296  1.00 44.610          C  
ATOM  37707  CG2 VAL A2321     -19.888  72.624  60.604  1.00 44.610          C  
ATOM  37708  H   VAL A2321     -17.163  72.896  59.984  1.00 38.210          H  
ATOM  37709  HA  VAL A2321     -18.344  70.683  61.309  1.00 38.240          H  
ATOM  37710  HB  VAL A2321     -18.997  72.145  58.726  1.00 53.530          H  
ATOM  37711 1HG1 VAL A2321     -21.191  71.147  58.840  1.00 53.530          H  
ATOM  37712 2HG1 VAL A2321     -19.909  69.968  58.597  1.00 53.530          H  
ATOM  37713 3HG1 VAL A2321     -20.659  70.125  60.187  1.00 53.530          H  
ATOM  37714 1HG2 VAL A2321     -20.747  73.111  60.154  1.00 53.530          H  
ATOM  37715 2HG2 VAL A2321     -20.189  72.083  61.491  1.00 53.530          H  
ATOM  37716 3HG2 VAL A2321     -19.157  73.371  60.875  1.00 53.530          H  
ATOM  37717  N   TYR A2322     -16.934  69.906  58.412  1.00 31.310          N  
ATOM  37718  CA  TYR A2322     -16.461  68.767  57.652  1.00 31.260          C  
ATOM  37719  C   TYR A2322     -15.409  67.976  58.441  1.00 31.920          C  
ATOM  37720  O   TYR A2322     -15.461  66.742  58.457  1.00 32.210          O  
ATOM  37721  CB  TYR A2322     -15.945  69.224  56.279  1.00 43.780          C  
ATOM  37722  CG  TYR A2322     -17.071  69.824  55.395  1.00 43.780          C  
ATOM  37723  CD1 TYR A2322     -16.883  71.037  54.746  1.00 43.780          C  
ATOM  37724  CD2 TYR A2322     -18.293  69.182  55.275  1.00 43.780          C  
ATOM  37725  CE1 TYR A2322     -17.903  71.586  53.996  1.00 43.780          C  
ATOM  37726  CE2 TYR A2322     -19.306  69.732  54.548  1.00 43.780          C  
ATOM  37727  CZ  TYR A2322     -19.118  70.937  53.905  1.00 43.780          C  
ATOM  37728  OH  TYR A2322     -20.145  71.497  53.155  1.00 43.780          O  
ATOM  37729  H   TYR A2322     -16.793  70.858  58.058  1.00 37.570          H  
ATOM  37730  HA  TYR A2322     -17.293  68.093  57.503  1.00 37.510          H  
ATOM  37731 1HB  TYR A2322     -15.167  69.985  56.415  1.00 52.540          H  
ATOM  37732 2HB  TYR A2322     -15.501  68.383  55.751  1.00 52.540          H  
ATOM  37733  HD1 TYR A2322     -15.929  71.559  54.829  1.00 52.540          H  
ATOM  37734  HD2 TYR A2322     -18.455  68.256  55.747  1.00 52.540          H  
ATOM  37735  HE1 TYR A2322     -17.751  72.532  53.486  1.00 52.540          H  
ATOM  37736  HE2 TYR A2322     -20.263  69.209  54.476  1.00 52.540          H  
ATOM  37737  HH  TYR A2322     -19.857  72.349  52.806  1.00 52.540          H  
ATOM  37738  N   MET A2323     -14.505  68.658  59.166  1.00 32.210          N  
ATOM  37739  CA  MET A2323     -13.505  67.939  59.960  1.00 32.880          C  
ATOM  37740  C   MET A2323     -14.194  66.980  60.916  1.00 33.430          C  
ATOM  37741  O   MET A2323     -13.763  65.839  61.076  1.00 33.900          O  
ATOM  37742  CB  MET A2323     -12.656  68.900  60.789  1.00 45.760          C  
ATOM  37743  CG  MET A2323     -11.718  69.773  60.022  1.00 45.760          C  
ATOM  37744  SD  MET A2323     -10.896  70.934  61.092  1.00 45.760          S  
ATOM  37745  CE  MET A2323     -10.551  72.244  59.936  1.00 45.760          C  
ATOM  37746  H   MET A2323     -14.482  69.681  59.111  1.00 38.650          H  
ATOM  37747  HA  MET A2323     -12.871  67.362  59.292  1.00 39.460          H  
ATOM  37748 1HB  MET A2323     -13.313  69.555  61.351  1.00 54.920          H  
ATOM  37749 2HB  MET A2323     -12.072  68.335  61.514  1.00 54.920          H  
ATOM  37750 1HG  MET A2323     -10.963  69.146  59.554  1.00 54.920          H  
ATOM  37751 2HG  MET A2323     -12.222  70.302  59.250  1.00 54.920          H  
ATOM  37752 1HE  MET A2323     -10.037  73.056  60.450  1.00 54.920          H  
ATOM  37753 2HE  MET A2323      -9.925  71.867  59.130  1.00 54.920          H  
ATOM  37754 3HE  MET A2323     -11.491  72.615  59.524  1.00 54.920          H  
ATOM  37755  N   GLU A2324     -15.259  67.443  61.576  1.00 33.400          N  
ATOM  37756  CA  GLU A2324     -15.991  66.566  62.479  1.00 33.930          C  
ATOM  37757  C   GLU A2324     -16.707  65.425  61.740  1.00 33.910          C  
ATOM  37758  O   GLU A2324     -16.721  64.287  62.212  1.00 34.510          O  
ATOM  37759  CB  GLU A2324     -16.994  67.349  63.308  1.00 47.290          C  
ATOM  37760  CG  GLU A2324     -16.366  68.289  64.323  1.00 47.290          C  
ATOM  37761  CD  GLU A2324     -17.403  68.919  65.171  1.00 47.290          C  
ATOM  37762  OE1 GLU A2324     -18.564  68.694  64.896  1.00 47.290          O  
ATOM  37763  OE2 GLU A2324     -17.080  69.554  66.137  1.00 47.290          O  
ATOM  37764  H   GLU A2324     -15.532  68.428  61.464  1.00 40.080          H  
ATOM  37765  HA  GLU A2324     -15.271  66.118  63.163  1.00 40.720          H  
ATOM  37766 1HB  GLU A2324     -17.621  67.946  62.641  1.00 56.750          H  
ATOM  37767 2HB  GLU A2324     -17.643  66.656  63.840  1.00 56.750          H  
ATOM  37768 1HG  GLU A2324     -15.669  67.734  64.951  1.00 56.750          H  
ATOM  37769 2HG  GLU A2324     -15.808  69.061  63.792  1.00 56.750          H  
ATOM  37770  N   TYR A2325     -17.261  65.696  60.550  1.00 33.270          N  
ATOM  37771  CA  TYR A2325     -17.961  64.648  59.796  1.00 33.230          C  
ATOM  37772  C   TYR A2325     -16.994  63.538  59.373  1.00 33.520          C  
ATOM  37773  O   TYR A2325     -17.382  62.367  59.235  1.00 33.780          O  
ATOM  37774  CB  TYR A2325     -18.652  65.202  58.554  1.00 46.540          C  
ATOM  37775  CG  TYR A2325     -19.874  66.088  58.771  1.00 46.540          C  
ATOM  37776  CD1 TYR A2325     -20.714  65.996  59.875  1.00 46.540          C  
ATOM  37777  CD2 TYR A2325     -20.147  66.995  57.812  1.00 46.540          C  
ATOM  37778  CE1 TYR A2325     -21.806  66.836  59.954  1.00 46.540          C  
ATOM  37779  CE2 TYR A2325     -21.206  67.804  57.889  1.00 46.540          C  
ATOM  37780  CZ  TYR A2325     -22.039  67.733  58.940  1.00 46.540          C  
ATOM  37781  OH  TYR A2325     -23.094  68.580  58.980  1.00 46.540          O  
ATOM  37782  H   TYR A2325     -17.277  66.669  60.221  1.00 39.920          H  
ATOM  37783  HA  TYR A2325     -18.699  64.192  60.445  1.00 39.880          H  
ATOM  37784 1HB  TYR A2325     -17.928  65.770  57.977  1.00 55.850          H  
ATOM  37785 2HB  TYR A2325     -18.963  64.366  57.929  1.00 55.850          H  
ATOM  37786  HD1 TYR A2325     -20.530  65.287  60.672  1.00 55.850          H  
ATOM  37787  HD2 TYR A2325     -19.501  67.054  56.975  1.00 55.850          H  
ATOM  37788  HE1 TYR A2325     -22.473  66.789  60.808  1.00 55.850          H  
ATOM  37789  HE2 TYR A2325     -21.390  68.524  57.095  1.00 55.850          H  
ATOM  37790  HH  TYR A2325     -23.814  68.203  59.522  1.00 55.850          H  
ATOM  37791  N   LYS A2326     -15.723  63.871  59.185  1.00 33.530          N  
ATOM  37792  CA  LYS A2326     -14.723  62.874  58.821  1.00 33.850          C  
ATOM  37793  C   LYS A2326     -14.562  61.793  59.905  1.00 34.470          C  
ATOM  37794  O   LYS A2326     -14.012  60.726  59.632  1.00 34.810          O  
ATOM  37795  CB  LYS A2326     -13.384  63.528  58.482  1.00 47.260          C  
ATOM  37796  CG  LYS A2326     -13.411  64.312  57.163  1.00 47.260          C  
ATOM  37797  CD  LYS A2326     -12.059  64.936  56.838  1.00 47.260          C  
ATOM  37798  CE  LYS A2326     -12.121  65.850  55.590  1.00 47.260          C  
ATOM  37799  NZ  LYS A2326     -12.459  65.105  54.319  1.00 47.260          N  
ATOM  37800  H   LYS A2326     -15.459  64.864  59.234  1.00 40.240          H  
ATOM  37801  HA  LYS A2326     -15.064  62.373  57.919  1.00 40.620          H  
ATOM  37802 1HB  LYS A2326     -13.104  64.214  59.278  1.00 56.710          H  
ATOM  37803 2HB  LYS A2326     -12.611  62.766  58.417  1.00 56.710          H  
ATOM  37804 1HG  LYS A2326     -13.700  63.634  56.363  1.00 56.710          H  
ATOM  37805 2HG  LYS A2326     -14.154  65.092  57.224  1.00 56.710          H  
ATOM  37806 1HD  LYS A2326     -11.730  65.530  57.692  1.00 56.710          H  
ATOM  37807 2HD  LYS A2326     -11.330  64.147  56.664  1.00 56.710          H  
ATOM  37808 1HE  LYS A2326     -12.874  66.621  55.754  1.00 56.710          H  
ATOM  37809 2HE  LYS A2326     -11.150  66.325  55.464  1.00 56.710          H  
ATOM  37810 1HZ  LYS A2326     -12.478  65.761  53.535  1.00 56.710          H  
ATOM  37811 2HZ  LYS A2326     -11.779  64.395  54.119  1.00 56.710          H  
ATOM  37812 3HZ  LYS A2326     -13.373  64.665  54.374  1.00 56.710          H  
ATOM  37813  N   ASN A2327     -15.006  62.072  61.144  1.00 34.680          N  
ATOM  37814  CA  ASN A2327     -14.926  61.103  62.232  1.00 35.380          C  
ATOM  37815  C   ASN A2327     -16.276  60.393  62.441  1.00 35.660          C  
ATOM  37816  O   ASN A2327     -16.445  59.623  63.391  1.00 36.200          O  
ATOM  37817  CB  ASN A2327     -14.488  61.790  63.508  1.00 49.250          C  
ATOM  37818  CG  ASN A2327     -13.074  62.287  63.441  1.00 49.250          C  
ATOM  37819  OD1 ASN A2327     -12.179  61.629  62.891  1.00 49.250          O  
ATOM  37820  ND2 ASN A2327     -12.848  63.448  64.001  1.00 49.250          N  
ATOM  37821  H   ASN A2327     -15.463  62.967  61.340  1.00 41.620          H  
ATOM  37822  HA  ASN A2327     -14.193  60.341  61.968  1.00 42.460          H  
ATOM  37823 1HB  ASN A2327     -15.148  62.638  63.703  1.00 59.100          H  
ATOM  37824 2HB  ASN A2327     -14.579  61.102  64.347  1.00 59.100          H  
ATOM  37825 1HD2 ASN A2327     -11.926  63.829  63.985  1.00 59.100          H  
ATOM  37826 2HD2 ASN A2327     -13.599  63.949  64.439  1.00 59.100          H  
ATOM  37827  N   VAL A2328     -17.225  60.656  61.542  1.00 35.330          N  
ATOM  37828  CA  VAL A2328     -18.571  60.091  61.557  1.00 35.600          C  
ATOM  37829  C   VAL A2328     -18.682  59.072  60.433  1.00 35.480          C  
ATOM  37830  O   VAL A2328     -19.280  58.009  60.604  1.00 35.580          O  
ATOM  37831  CB  VAL A2328     -19.652  61.190  61.399  1.00 49.730          C  
ATOM  37832  CG1 VAL A2328     -21.049  60.566  61.328  1.00 49.730          C  
ATOM  37833  CG2 VAL A2328     -19.557  62.166  62.570  1.00 49.730          C  
ATOM  37834  H   VAL A2328     -17.004  61.302  60.790  1.00 42.400          H  
ATOM  37835  HA  VAL A2328     -18.731  59.583  62.508  1.00 42.720          H  
ATOM  37836  HB  VAL A2328     -19.488  61.722  60.469  1.00 59.680          H  
ATOM  37837 1HG1 VAL A2328     -21.780  61.356  61.206  1.00 59.680          H  
ATOM  37838 2HG1 VAL A2328     -21.120  59.881  60.488  1.00 59.680          H  
ATOM  37839 3HG1 VAL A2328     -21.251  60.020  62.248  1.00 59.680          H  
ATOM  37840 1HG2 VAL A2328     -20.302  62.948  62.462  1.00 59.680          H  
ATOM  37841 2HG2 VAL A2328     -19.727  61.629  63.500  1.00 59.680          H  
ATOM  37842 3HG2 VAL A2328     -18.567  62.612  62.590  1.00 59.680          H  
ATOM  37843  N   ASN A2329     -18.104  59.436  59.280  1.00 35.310          N  
ATOM  37844  CA  ASN A2329     -18.135  58.674  58.032  1.00 35.220          C  
ATOM  37845  C   ASN A2329     -19.531  58.512  57.448  1.00 35.120          C  
ATOM  37846  O   ASN A2329     -19.888  57.471  56.894  1.00 35.380          O  
ATOM  37847  CB  ASN A2329     -17.474  57.325  58.241  1.00 49.340          C  
ATOM  37848  CG  ASN A2329     -16.038  57.492  58.612  1.00 49.340          C  
ATOM  37849  OD1 ASN A2329     -15.266  58.122  57.878  1.00 49.340          O  
ATOM  37850  ND2 ASN A2329     -15.665  56.966  59.749  1.00 49.340          N  
ATOM  37851  H   ASN A2329     -17.647  60.348  59.267  1.00 42.370          H  
ATOM  37852  HA  ASN A2329     -17.549  59.219  57.293  1.00 42.260          H  
ATOM  37853 1HB  ASN A2329     -17.982  56.747  59.005  1.00 59.210          H  
ATOM  37854 2HB  ASN A2329     -17.532  56.751  57.316  1.00 59.210          H  
ATOM  37855 1HD2 ASN A2329     -14.720  57.069  60.061  1.00 59.210          H  
ATOM  37856 2HD2 ASN A2329     -16.331  56.481  60.316  1.00 59.210          H  
ATOM  37857  N   CYS A2330     -20.313  59.570  57.575  1.00 34.760          N  
ATOM  37858  CA  CYS A2330     -21.635  59.664  57.008  1.00 34.590          C  
ATOM  37859  C   CYS A2330     -21.396  59.781  55.488  1.00 34.080          C  
ATOM  37860  O   CYS A2330     -20.466  60.505  55.110  1.00 33.800          O  
ATOM  37861  CB  CYS A2330     -22.353  60.882  57.576  1.00 48.490          C  
ATOM  37862  SG  CYS A2330     -24.036  61.063  57.052  1.00 48.490          S  
ATOM  37863  H   CYS A2330     -19.932  60.379  58.042  1.00 41.710          H  
ATOM  37864  HA  CYS A2330     -22.192  58.773  57.275  1.00 41.510          H  
ATOM  37865 1HB  CYS A2330     -22.344  60.840  58.658  1.00 58.190          H  
ATOM  37866 2HB  CYS A2330     -21.814  61.775  57.286  1.00 58.190          H  
ATOM  37867  HG  CYS A2330     -24.251  62.209  57.694  1.00 58.190          H  
ATOM  37868  N   PRO A2331     -22.172  59.103  54.602  1.00 33.990          N  
ATOM  37869  CA  PRO A2331     -22.030  59.114  53.143  1.00 33.460          C  
ATOM  37870  C   PRO A2331     -21.831  60.503  52.528  1.00 32.940          C  
ATOM  37871  O   PRO A2331     -21.062  60.628  51.571  1.00 32.810          O  
ATOM  37872  CB  PRO A2331     -23.344  58.469  52.693  1.00 50.190          C  
ATOM  37873  CG  PRO A2331     -23.684  57.502  53.816  1.00 50.190          C  
ATOM  37874  CD  PRO A2331     -23.261  58.202  55.082  1.00 50.190          C  
ATOM  37875  HA  PRO A2331     -21.183  58.468  52.873  1.00 40.150          H  
ATOM  37876 1HB  PRO A2331     -24.103  59.243  52.547  1.00 60.230          H  
ATOM  37877 2HB  PRO A2331     -23.204  57.969  51.722  1.00 60.230          H  
ATOM  37878 1HG  PRO A2331     -24.762  57.270  53.802  1.00 60.230          H  
ATOM  37879 2HG  PRO A2331     -23.152  56.549  53.668  1.00 60.230          H  
ATOM  37880 1HD  PRO A2331     -24.101  58.753  55.492  1.00 60.230          H  
ATOM  37881 2HD  PRO A2331     -22.873  57.437  55.768  1.00 60.230          H  
ATOM  37882  N   LEU A2332     -22.417  61.556  53.116  1.00 32.690          N  
ATOM  37883  CA  LEU A2332     -22.259  62.939  52.652  1.00 32.230          C  
ATOM  37884  C   LEU A2332     -20.799  63.272  52.318  1.00 31.810          C  
ATOM  37885  O   LEU A2332     -20.542  64.107  51.441  1.00 31.560          O  
ATOM  37886  CB  LEU A2332     -22.742  63.939  53.746  1.00 45.310          C  
ATOM  37887  CG  LEU A2332     -21.864  64.088  55.057  1.00 45.310          C  
ATOM  37888  CD1 LEU A2332     -20.791  65.202  54.884  1.00 45.310          C  
ATOM  37889  CD2 LEU A2332     -22.769  64.437  56.246  1.00 45.310          C  
ATOM  37890  H   LEU A2332     -23.116  61.394  53.837  1.00 39.230          H  
ATOM  37891  HA  LEU A2332     -22.865  63.069  51.757  1.00 38.680          H  
ATOM  37892 1HB  LEU A2332     -22.829  64.918  53.312  1.00 54.370          H  
ATOM  37893 2HB  LEU A2332     -23.719  63.641  54.058  1.00 54.370          H  
ATOM  37894  HG  LEU A2332     -21.353  63.146  55.254  1.00 54.370          H  
ATOM  37895 1HD1 LEU A2332     -20.221  65.243  55.781  1.00 54.370          H  
ATOM  37896 2HD1 LEU A2332     -20.116  65.032  54.089  1.00 54.370          H  
ATOM  37897 3HD1 LEU A2332     -21.275  66.152  54.707  1.00 54.370          H  
ATOM  37898 1HD2 LEU A2332     -22.173  64.527  57.155  1.00 54.370          H  
ATOM  37899 2HD2 LEU A2332     -23.263  65.361  56.047  1.00 54.370          H  
ATOM  37900 3HD2 LEU A2332     -23.494  63.690  56.380  1.00 54.370          H  
ATOM  37901  N   ASN A2333     -19.835  62.623  53.000  1.00 31.750          N  
ATOM  37902  CA  ASN A2333     -18.419  62.917  52.828  1.00 31.400          C  
ATOM  37903  C   ASN A2333     -17.933  62.741  51.398  1.00 31.330          C  
ATOM  37904  O   ASN A2333     -16.978  63.395  50.986  1.00 31.040          O  
ATOM  37905  CB  ASN A2333     -17.568  62.100  53.776  1.00 44.100          C  
ATOM  37906  CG  ASN A2333     -17.608  62.611  55.200  1.00 44.100          C  
ATOM  37907  OD1 ASN A2333     -17.962  63.760  55.474  1.00 44.100          O  
ATOM  37908  ND2 ASN A2333     -17.227  61.764  56.110  1.00 44.100          N  
ATOM  37909  H   ASN A2333     -20.118  61.904  53.675  1.00 38.100          H  
ATOM  37910  HA  ASN A2333     -18.266  63.957  53.086  1.00 37.680          H  
ATOM  37911 1HB  ASN A2333     -17.921  61.066  53.766  1.00 52.920          H  
ATOM  37912 2HB  ASN A2333     -16.534  62.100  53.425  1.00 52.920          H  
ATOM  37913 1HD2 ASN A2333     -17.221  62.030  57.084  1.00 52.920          H  
ATOM  37914 2HD2 ASN A2333     -16.925  60.852  55.833  1.00 52.920          H  
ATOM  37915  N   GLU A2334     -18.564  61.885  50.592  1.00 31.660          N  
ATOM  37916  CA  GLU A2334     -18.070  61.756  49.226  1.00 31.680          C  
ATOM  37917  C   GLU A2334     -18.191  63.099  48.505  1.00 31.510          C  
ATOM  37918  O   GLU A2334     -17.319  63.475  47.705  1.00 31.390          O  
ATOM  37919  CB  GLU A2334     -18.839  60.683  48.450  1.00 44.340          C  
ATOM  37920  CG  GLU A2334     -18.580  59.254  48.914  1.00 44.340          C  
ATOM  37921  CD  GLU A2334     -19.346  58.229  48.110  1.00 44.340          C  
ATOM  37922  OE1 GLU A2334     -20.130  58.621  47.276  1.00 44.340          O  
ATOM  37923  OE2 GLU A2334     -19.141  57.056  48.326  1.00 44.340          O  
ATOM  37924  H   GLU A2334     -19.367  61.331  50.917  1.00 37.990          H  
ATOM  37925  HA  GLU A2334     -17.017  61.477  49.259  1.00 38.020          H  
ATOM  37926 1HB  GLU A2334     -19.910  60.875  48.540  1.00 53.210          H  
ATOM  37927 2HB  GLU A2334     -18.582  60.748  47.394  1.00 53.210          H  
ATOM  37928 1HG  GLU A2334     -17.514  59.045  48.837  1.00 53.210          H  
ATOM  37929 2HG  GLU A2334     -18.865  59.175  49.964  1.00 53.210          H  
ATOM  37930  N   ILE A2335     -19.266  63.828  48.806  1.00 31.550          N  
ATOM  37931  CA  ILE A2335     -19.539  65.106  48.202  1.00 31.460          C  
ATOM  37932  C   ILE A2335     -18.694  66.152  48.892  1.00 31.070          C  
ATOM  37933  O   ILE A2335     -18.070  66.971  48.225  1.00 30.990          O  
ATOM  37934  CB  ILE A2335     -21.029  65.463  48.285  1.00 44.080          C  
ATOM  37935  CG1 ILE A2335     -21.922  64.401  47.538  1.00 44.080          C  
ATOM  37936  CG2 ILE A2335     -21.279  66.901  47.775  1.00 44.080          C  
ATOM  37937  CD1 ILE A2335     -21.644  64.194  46.053  1.00 44.080          C  
ATOM  37938  H   ILE A2335     -19.912  63.492  49.521  1.00 37.860          H  
ATOM  37939  HA  ILE A2335     -19.240  65.077  47.160  1.00 37.750          H  
ATOM  37940  HB  ILE A2335     -21.308  65.392  49.300  1.00 52.900          H  
ATOM  37941 1HG1 ILE A2335     -21.798  63.442  48.037  1.00 52.900          H  
ATOM  37942 2HG1 ILE A2335     -22.966  64.710  47.639  1.00 52.900          H  
ATOM  37943 1HG2 ILE A2335     -22.334  67.144  47.882  1.00 52.900          H  
ATOM  37944 2HG2 ILE A2335     -20.698  67.603  48.361  1.00 52.900          H  
ATOM  37945 3HG2 ILE A2335     -20.993  66.989  46.731  1.00 52.900          H  
ATOM  37946 1HD1 ILE A2335     -22.336  63.439  45.666  1.00 52.900          H  
ATOM  37947 2HD1 ILE A2335     -21.794  65.122  45.509  1.00 52.900          H  
ATOM  37948 3HD1 ILE A2335     -20.626  63.845  45.903  1.00 52.900          H  
ATOM  37949  N   ALA A2336     -18.647  66.137  50.227  1.00 30.900          N  
ATOM  37950  CA  ALA A2336     -17.856  67.160  50.909  1.00 30.600          C  
ATOM  37951  C   ALA A2336     -16.392  67.117  50.445  1.00 30.420          C  
ATOM  37952  O   ALA A2336     -15.784  68.171  50.216  1.00 30.240          O  
ATOM  37953  CB  ALA A2336     -17.912  66.986  52.415  1.00 42.960          C  
ATOM  37954  H   ALA A2336     -19.186  65.436  50.743  1.00 37.080          H  
ATOM  37955  HA  ALA A2336     -18.269  68.133  50.656  1.00 36.720          H  
ATOM  37956 1HB  ALA A2336     -17.329  67.771  52.881  1.00 51.550          H  
ATOM  37957 2HB  ALA A2336     -18.932  67.043  52.764  1.00 51.550          H  
ATOM  37958 3HB  ALA A2336     -17.492  66.030  52.679  1.00 51.550          H  
ATOM  37959  N   ASP A2337     -15.841  65.909  50.237  1.00 30.530          N  
ATOM  37960  CA  ASP A2337     -14.471  65.784  49.770  1.00 30.430          C  
ATOM  37961  C   ASP A2337     -14.355  66.228  48.319  1.00 30.440          C  
ATOM  37962  O   ASP A2337     -13.377  66.892  47.956  1.00 30.300          O  
ATOM  37963  CB  ASP A2337     -13.966  64.343  49.890  1.00 42.640          C  
ATOM  37964  CG  ASP A2337     -13.699  63.852  51.336  1.00 42.640          C  
ATOM  37965  OD1 ASP A2337     -13.649  64.650  52.266  1.00 42.640          O  
ATOM  37966  OD2 ASP A2337     -13.500  62.676  51.493  1.00 42.640          O  
ATOM  37967  H   ASP A2337     -16.362  65.056  50.458  1.00 36.640          H  
ATOM  37968  HA  ASP A2337     -13.837  66.429  50.378  1.00 36.520          H  
ATOM  37969 1HB  ASP A2337     -14.711  63.678  49.442  1.00 51.170          H  
ATOM  37970 2HB  ASP A2337     -13.052  64.236  49.310  1.00 51.170          H  
ATOM  37971  N   SER A2338     -15.351  65.897  47.481  1.00 30.660          N  
ATOM  37972  CA  SER A2338     -15.313  66.315  46.088  1.00 30.750          C  
ATOM  37973  C   SER A2338     -15.315  67.839  46.005  1.00 30.570          C  
ATOM  37974  O   SER A2338     -14.566  68.419  45.211  1.00 30.580          O  
ATOM  37975  CB  SER A2338     -16.507  65.756  45.334  1.00 43.010          C  
ATOM  37976  OG  SER A2338     -16.458  64.351  45.263  1.00 43.010          O  
ATOM  37977  H   SER A2338     -16.117  65.288  47.781  1.00 36.790          H  
ATOM  37978  HA  SER A2338     -14.397  65.938  45.632  1.00 36.900          H  
ATOM  37979 1HB  SER A2338     -17.427  66.070  45.819  1.00 51.620          H  
ATOM  37980 2HB  SER A2338     -16.513  66.170  44.328  1.00 51.620          H  
ATOM  37981  HG  SER A2338     -16.720  64.022  46.152  1.00 51.620          H  
ATOM  37982  N   LEU A2339     -16.129  68.489  46.849  1.00 30.460          N  
ATOM  37983  CA  LEU A2339     -16.218  69.940  46.853  1.00 30.330          C  
ATOM  37984  C   LEU A2339     -14.889  70.566  47.242  1.00 30.010          C  
ATOM  37985  O   LEU A2339     -14.447  71.512  46.578  1.00 29.910          O  
ATOM  37986  CB  LEU A2339     -17.314  70.396  47.831  1.00 42.510          C  
ATOM  37987  CG  LEU A2339     -18.799  70.073  47.442  1.00 42.510          C  
ATOM  37988  CD1 LEU A2339     -19.700  70.382  48.647  1.00 42.510          C  
ATOM  37989  CD2 LEU A2339     -19.227  70.887  46.227  1.00 42.510          C  
ATOM  37990  H   LEU A2339     -16.733  67.942  47.464  1.00 36.550          H  
ATOM  37991  HA  LEU A2339     -16.457  70.272  45.850  1.00 36.400          H  
ATOM  37992 1HB  LEU A2339     -17.125  69.912  48.789  1.00 51.020          H  
ATOM  37993 2HB  LEU A2339     -17.227  71.471  47.972  1.00 51.020          H  
ATOM  37994  HG  LEU A2339     -18.895  69.022  47.208  1.00 51.020          H  
ATOM  37995 1HD1 LEU A2339     -20.735  70.146  48.402  1.00 51.020          H  
ATOM  37996 2HD1 LEU A2339     -19.392  69.780  49.494  1.00 51.020          H  
ATOM  37997 3HD1 LEU A2339     -19.622  71.433  48.905  1.00 51.020          H  
ATOM  37998 1HD2 LEU A2339     -20.262  70.646  45.983  1.00 51.020          H  
ATOM  37999 2HD2 LEU A2339     -19.146  71.951  46.453  1.00 51.020          H  
ATOM  38000 3HD2 LEU A2339     -18.602  70.651  45.374  1.00 51.020          H  
ATOM  38001  N   GLU A2340     -14.204  70.024  48.270  1.00 29.890          N  
ATOM  38002  CA  GLU A2340     -12.904  70.596  48.605  1.00 29.640          C  
ATOM  38003  C   GLU A2340     -11.931  70.398  47.460  1.00 29.650          C  
ATOM  38004  O   GLU A2340     -11.139  71.293  47.164  1.00 29.510          O  
ATOM  38005  CB  GLU A2340     -12.286  70.019  49.878  1.00 41.600          C  
ATOM  38006  CG  GLU A2340     -12.946  70.436  51.181  1.00 41.600          C  
ATOM  38007  CD  GLU A2340     -12.146  69.982  52.386  1.00 41.600          C  
ATOM  38008  OE1 GLU A2340     -11.178  69.268  52.192  1.00 41.600          O  
ATOM  38009  OE2 GLU A2340     -12.487  70.349  53.484  1.00 41.600          O  
ATOM  38010  H   GLU A2340     -14.612  69.264  48.831  1.00 35.870          H  
ATOM  38011  HA  GLU A2340     -13.032  71.666  48.756  1.00 35.570          H  
ATOM  38012 1HB  GLU A2340     -12.338  68.928  49.827  1.00 49.920          H  
ATOM  38013 2HB  GLU A2340     -11.238  70.288  49.922  1.00 49.920          H  
ATOM  38014 1HG  GLU A2340     -13.045  71.520  51.201  1.00 49.920          H  
ATOM  38015 2HG  GLU A2340     -13.947  70.002  51.224  1.00 49.920          H  
ATOM  38016  N   GLY A2341     -12.006  69.238  46.805  1.00 29.870          N  
ATOM  38017  CA  GLY A2341     -11.152  68.909  45.682  1.00 29.970          C  
ATOM  38018  C   GLY A2341     -11.279  69.961  44.592  1.00 29.990          C  
ATOM  38019  O   GLY A2341     -10.271  70.459  44.075  1.00 29.870          O  
ATOM  38020  H   GLY A2341     -12.660  68.522  47.142  1.00 35.840          H  
ATOM  38021 1HA  GLY A2341     -10.118  68.837  46.016  1.00 35.960          H  
ATOM  38022 2HA  GLY A2341     -11.443  67.934  45.291  1.00 35.960          H  
ATOM  38023  N   TYR A2342     -12.517  70.259  44.191  1.00 30.200          N  
ATOM  38024  CA  TYR A2342     -12.740  71.234  43.144  1.00 30.310          C  
ATOM  38025  C   TYR A2342     -12.243  72.611  43.565  1.00 30.010          C  
ATOM  38026  O   TYR A2342     -11.588  73.299  42.777  1.00 30.080          O  
ATOM  38027  CB  TYR A2342     -14.228  71.307  42.785  1.00 42.390          C  
ATOM  38028  CG  TYR A2342     -14.778  70.064  42.112  1.00 42.390          C  
ATOM  38029  CD1 TYR A2342     -15.909  69.442  42.634  1.00 42.390          C  
ATOM  38030  CD2 TYR A2342     -14.156  69.532  40.991  1.00 42.390          C  
ATOM  38031  CE1 TYR A2342     -16.412  68.312  42.039  1.00 42.390          C  
ATOM  38032  CE2 TYR A2342     -14.662  68.401  40.397  1.00 42.390          C  
ATOM  38033  CZ  TYR A2342     -15.786  67.790  40.917  1.00 42.390          C  
ATOM  38034  OH  TYR A2342     -16.291  66.657  40.322  1.00 42.390          O  
ATOM  38035  H   TYR A2342     -13.306  69.766  44.625  1.00 36.240          H  
ATOM  38036  HA  TYR A2342     -12.168  70.937  42.270  1.00 36.370          H  
ATOM  38037 1HB  TYR A2342     -14.806  71.488  43.695  1.00 50.870          H  
ATOM  38038 2HB  TYR A2342     -14.395  72.141  42.124  1.00 50.870          H  
ATOM  38039  HD1 TYR A2342     -16.398  69.850  43.515  1.00 50.870          H  
ATOM  38040  HD2 TYR A2342     -13.272  70.004  40.574  1.00 50.870          H  
ATOM  38041  HE1 TYR A2342     -17.298  67.829  42.450  1.00 50.870          H  
ATOM  38042  HE2 TYR A2342     -14.174  67.986  39.514  1.00 50.870          H  
ATOM  38043  HH  TYR A2342     -15.749  66.423  39.565  1.00 50.870          H  
ATOM  38044  N   LEU A2343     -12.498  73.022  44.809  1.00 29.760          N  
ATOM  38045  CA  LEU A2343     -12.051  74.343  45.230  1.00 29.560          C  
ATOM  38046  C   LEU A2343     -10.526  74.465  45.242  1.00 29.580          C  
ATOM  38047  O   LEU A2343      -9.989  75.491  44.806  1.00 29.710          O  
ATOM  38048  CB  LEU A2343     -12.602  74.649  46.630  1.00 41.460          C  
ATOM  38049  CG  LEU A2343     -14.142  74.873  46.744  1.00 41.460          C  
ATOM  38050  CD1 LEU A2343     -14.528  74.901  48.223  1.00 41.460          C  
ATOM  38051  CD2 LEU A2343     -14.546  76.197  46.070  1.00 41.460          C  
ATOM  38052  H   LEU A2343     -13.046  72.434  45.448  1.00 35.710          H  
ATOM  38053  HA  LEU A2343     -12.433  75.068  44.520  1.00 35.470          H  
ATOM  38054 1HB  LEU A2343     -12.346  73.809  47.278  1.00 49.760          H  
ATOM  38055 2HB  LEU A2343     -12.103  75.537  47.011  1.00 49.760          H  
ATOM  38056  HG  LEU A2343     -14.666  74.047  46.264  1.00 49.760          H  
ATOM  38057 1HD1 LEU A2343     -15.604  75.042  48.314  1.00 49.760          H  
ATOM  38058 2HD1 LEU A2343     -14.248  73.953  48.685  1.00 49.760          H  
ATOM  38059 3HD1 LEU A2343     -14.011  75.718  48.723  1.00 49.760          H  
ATOM  38060 1HD2 LEU A2343     -15.624  76.333  46.164  1.00 49.760          H  
ATOM  38061 2HD2 LEU A2343     -14.033  77.026  46.555  1.00 49.760          H  
ATOM  38062 3HD2 LEU A2343     -14.286  76.184  45.030  1.00 49.760          H  
ATOM  38063  N   LYS A2344      -9.836  73.418  45.719  1.00 29.550          N  
ATOM  38064  CA  LYS A2344      -8.378  73.398  45.789  1.00 29.580          C  
ATOM  38065  C   LYS A2344      -7.753  73.410  44.398  1.00 29.720          C  
ATOM  38066  O   LYS A2344      -6.713  74.037  44.189  1.00 29.800          O  
ATOM  38067  CB  LYS A2344      -7.919  72.204  46.626  1.00 41.400          C  
ATOM  38068  CG  LYS A2344      -8.231  72.376  48.126  1.00 41.400          C  
ATOM  38069  CD  LYS A2344      -7.867  71.148  48.955  1.00 41.400          C  
ATOM  38070  CE  LYS A2344      -8.259  71.357  50.430  1.00 41.400          C  
ATOM  38071  NZ  LYS A2344      -8.004  70.146  51.273  1.00 41.400          N  
ATOM  38072  H   LYS A2344     -10.351  72.611  46.085  1.00 35.460          H  
ATOM  38073  HA  LYS A2344      -8.051  74.306  46.296  1.00 35.500          H  
ATOM  38074 1HB  LYS A2344      -8.428  71.302  46.277  1.00 49.680          H  
ATOM  38075 2HB  LYS A2344      -6.848  72.055  46.504  1.00 49.680          H  
ATOM  38076 1HG  LYS A2344      -7.670  73.230  48.502  1.00 49.680          H  
ATOM  38077 2HG  LYS A2344      -9.288  72.590  48.251  1.00 49.680          H  
ATOM  38078 1HD  LYS A2344      -8.407  70.281  48.565  1.00 49.680          H  
ATOM  38079 2HD  LYS A2344      -6.797  70.957  48.885  1.00 49.680          H  
ATOM  38080 1HE  LYS A2344      -7.692  72.193  50.833  1.00 49.680          H  
ATOM  38081 2HE  LYS A2344      -9.320  71.597  50.478  1.00 49.680          H  
ATOM  38082 1HZ  LYS A2344      -8.293  70.333  52.227  1.00 49.680          H  
ATOM  38083 2HZ  LYS A2344      -8.546  69.366  50.911  1.00 49.680          H  
ATOM  38084 3HZ  LYS A2344      -7.024  69.911  51.256  1.00 49.680          H  
ATOM  38085  N   LEU A2345      -8.374  72.697  43.449  1.00 29.790          N  
ATOM  38086  CA  LEU A2345      -7.910  72.683  42.071  1.00 29.990          C  
ATOM  38087  C   LEU A2345      -8.129  74.046  41.409  1.00 29.860          C  
ATOM  38088  O   LEU A2345      -7.265  74.540  40.681  1.00 30.110          O  
ATOM  38089  CB  LEU A2345      -8.640  71.580  41.269  1.00 41.910          C  
ATOM  38090  CG  LEU A2345      -8.268  71.419  39.746  1.00 41.910          C  
ATOM  38091  CD1 LEU A2345      -6.804  71.144  39.598  1.00 41.910          C  
ATOM  38092  CD2 LEU A2345      -9.060  70.246  39.147  1.00 41.910          C  
ATOM  38093  H   LEU A2345      -9.178  72.113  43.704  1.00 35.750          H  
ATOM  38094  HA  LEU A2345      -6.844  72.471  42.088  1.00 35.990          H  
ATOM  38095 1HB  LEU A2345      -8.462  70.627  41.763  1.00 50.290          H  
ATOM  38096 2HB  LEU A2345      -9.711  71.785  41.324  1.00 50.290          H  
ATOM  38097  HG  LEU A2345      -8.512  72.341  39.208  1.00 50.290          H  
ATOM  38098 1HD1 LEU A2345      -6.573  71.036  38.550  1.00 50.290          H  
ATOM  38099 2HD1 LEU A2345      -6.220  71.970  39.998  1.00 50.290          H  
ATOM  38100 3HD1 LEU A2345      -6.562  70.232  40.134  1.00 50.290          H  
ATOM  38101 1HD2 LEU A2345      -8.822  70.130  38.097  1.00 50.290          H  
ATOM  38102 2HD2 LEU A2345      -8.816  69.344  39.667  1.00 50.290          H  
ATOM  38103 3HD2 LEU A2345     -10.102  70.423  39.247  1.00 50.290          H  
ATOM  38104  N   THR A2346      -9.298  74.642  41.664  1.00 29.540          N  
ATOM  38105  CA  THR A2346      -9.707  75.909  41.073  1.00 29.460          C  
ATOM  38106  C   THR A2346      -8.797  77.073  41.475  1.00 29.380          C  
ATOM  38107  O   THR A2346      -8.478  77.923  40.645  1.00 29.270          O  
ATOM  38108  CB  THR A2346     -11.151  76.261  41.479  1.00 41.280          C  
ATOM  38109  OG1 THR A2346     -12.014  75.230  41.071  1.00 41.280          O  
ATOM  38110  CG2 THR A2346     -11.589  77.497  40.737  1.00 41.280          C  
ATOM  38111  H   THR A2346      -9.970  74.163  42.262  1.00 35.450          H  
ATOM  38112  HA  THR A2346      -9.669  75.803  39.992  1.00 35.350          H  
ATOM  38113  HB  THR A2346     -11.221  76.407  42.556  1.00 49.530          H  
ATOM  38114  HG1 THR A2346     -11.867  74.451  41.634  1.00 49.530          H  
ATOM  38115 1HG2 THR A2346     -12.621  77.723  40.995  1.00 49.530          H  
ATOM  38116 2HG2 THR A2346     -10.963  78.347  40.992  1.00 49.530          H  
ATOM  38117 3HG2 THR A2346     -11.514  77.292  39.670  1.00 49.530          H  
ATOM  38118  N   LYS A2347      -8.444  77.185  42.756  1.00 29.500          N  
ATOM  38119  CA  LYS A2347      -7.599  78.305  43.149  1.00 29.500          C  
ATOM  38120  C   LYS A2347      -6.598  77.954  44.241  1.00 29.540          C  
ATOM  38121  O   LYS A2347      -6.961  77.579  45.358  1.00 29.710          O  
ATOM  38122  CB  LYS A2347      -8.470  79.486  43.588  1.00 41.300          C  
ATOM  38123  CG  LYS A2347      -7.697  80.758  43.941  1.00 41.300          C  
ATOM  38124  CD  LYS A2347      -8.639  81.920  44.262  1.00 41.300          C  
ATOM  38125  CE  LYS A2347      -7.853  83.178  44.626  1.00 41.300          C  
ATOM  38126  NZ  LYS A2347      -8.749  84.331  44.936  1.00 41.300          N  
ATOM  38127  H   LYS A2347      -8.771  76.501  43.448  1.00 35.400          H  
ATOM  38128  HA  LYS A2347      -7.021  78.612  42.279  1.00 35.400          H  
ATOM  38129 1HB  LYS A2347      -9.172  79.729  42.790  1.00 49.560          H  
ATOM  38130 2HB  LYS A2347      -9.053  79.195  44.460  1.00 49.560          H  
ATOM  38131 1HG  LYS A2347      -7.062  80.570  44.814  1.00 49.560          H  
ATOM  38132 2HG  LYS A2347      -7.056  81.035  43.106  1.00 49.560          H  
ATOM  38133 1HD  LYS A2347      -9.271  82.128  43.397  1.00 49.560          H  
ATOM  38134 2HD  LYS A2347      -9.276  81.644  45.101  1.00 49.560          H  
ATOM  38135 1HE  LYS A2347      -7.234  82.967  45.498  1.00 49.560          H  
ATOM  38136 2HE  LYS A2347      -7.207  83.447  43.792  1.00 49.560          H  
ATOM  38137 1HZ  LYS A2347      -8.188  85.139  45.171  1.00 49.560          H  
ATOM  38138 2HZ  LYS A2347      -9.320  84.544  44.129  1.00 49.560          H  
ATOM  38139 3HZ  LYS A2347      -9.345  84.099  45.717  1.00 49.560          H  
ATOM  38140  N   SER A2348      -5.325  78.180  43.928  1.00 29.440          N  
ATOM  38141  CA  SER A2348      -4.210  77.916  44.824  1.00 29.490          C  
ATOM  38142  C   SER A2348      -4.322  78.738  46.098  1.00 29.480          C  
ATOM  38143  O   SER A2348      -4.706  79.909  46.054  1.00 29.780          O  
ATOM  38144  CB  SER A2348      -2.919  78.278  44.113  1.00 41.270          C  
ATOM  38145  OG  SER A2348      -2.731  77.489  42.964  1.00 41.270          O  
ATOM  38146  H   SER A2348      -5.102  78.497  42.996  1.00 35.330          H  
ATOM  38147  HA  SER A2348      -4.210  76.857  45.082  1.00 35.390          H  
ATOM  38148 1HB  SER A2348      -2.944  79.330  43.829  1.00 49.520          H  
ATOM  38149 2HB  SER A2348      -2.078  78.146  44.793  1.00 49.520          H  
ATOM  38150  HG  SER A2348      -1.972  77.899  42.468  1.00 49.520          H  
ATOM  38151  N   ARG A2349      -3.938  78.139  47.223  1.00 29.230          N  
ATOM  38152  CA  ARG A2349      -3.941  78.828  48.505  1.00 29.350          C  
ATOM  38153  C   ARG A2349      -2.626  79.566  48.717  1.00 29.620          C  
ATOM  38154  O   ARG A2349      -1.556  79.031  48.421  1.00 29.650          O  
ATOM  38155  CB  ARG A2349      -4.170  77.842  49.645  1.00 41.040          C  
ATOM  38156  CG  ARG A2349      -4.278  78.464  51.045  1.00 41.040          C  
ATOM  38157  CD  ARG A2349      -4.582  77.448  52.076  1.00 41.040          C  
ATOM  38158  NE  ARG A2349      -4.673  78.036  53.416  1.00 41.040          N  
ATOM  38159  CZ  ARG A2349      -4.834  77.337  54.563  1.00 41.040          C  
ATOM  38160  NH1 ARG A2349      -4.922  76.018  54.537  1.00 41.040          N  
ATOM  38161  NH2 ARG A2349      -4.902  77.977  55.719  1.00 41.040          N  
ATOM  38162  H   ARG A2349      -3.641  77.175  47.176  1.00 35.080          H  
ATOM  38163  HA  ARG A2349      -4.753  79.555  48.506  1.00 35.220          H  
ATOM  38164 1HB  ARG A2349      -5.087  77.285  49.459  1.00 49.250          H  
ATOM  38165 2HB  ARG A2349      -3.351  77.125  49.671  1.00 49.250          H  
ATOM  38166 1HG  ARG A2349      -3.333  78.929  51.322  1.00 49.250          H  
ATOM  38167 2HG  ARG A2349      -5.068  79.215  51.061  1.00 49.250          H  
ATOM  38168 1HD  ARG A2349      -5.535  76.971  51.843  1.00 49.250          H  
ATOM  38169 2HD  ARG A2349      -3.787  76.703  52.078  1.00 49.250          H  
ATOM  38170  HE  ARG A2349      -4.615  79.056  53.493  1.00 49.250          H  
ATOM  38171 1HH1 ARG A2349      -4.870  75.521  53.661  1.00 49.250          H  
ATOM  38172 2HH1 ARG A2349      -5.041  75.503  55.397  1.00 49.250          H  
ATOM  38173 1HH2 ARG A2349      -4.832  79.012  55.750  1.00 49.250          H  
ATOM  38174 2HH2 ARG A2349      -5.022  77.466  56.577  1.00 49.250          H  
ATOM  38175  N   SER A2350      -2.720  80.784  49.239  1.00 29.910          N  
ATOM  38176  CA  SER A2350      -1.569  81.621  49.552  1.00 30.160          C  
ATOM  38177  C   SER A2350      -0.718  81.049  50.675  1.00 29.740          C  
ATOM  38178  O   SER A2350      -1.216  80.370  51.579  1.00 29.570          O  
ATOM  38179  CB  SER A2350      -2.031  83.007  49.970  1.00 42.120          C  
ATOM  38180  OG  SER A2350      -2.705  83.660  48.931  1.00 42.120          O  
ATOM  38181  H   SER A2350      -3.638  81.162  49.424  1.00 35.890          H  
ATOM  38182  HA  SER A2350      -0.952  81.701  48.656  1.00 36.190          H  
ATOM  38183 1HB  SER A2350      -2.686  82.922  50.839  1.00 50.550          H  
ATOM  38184 2HB  SER A2350      -1.167  83.597  50.275  1.00 50.550          H  
ATOM  38185  HG  SER A2350      -2.943  84.528  49.272  1.00 50.550          H  
ATOM  38186  N   LYS A2351       0.567  81.388  50.683  1.00 29.670          N  
ATOM  38187  CA  LYS A2351       1.435  80.960  51.775  1.00 29.360          C  
ATOM  38188  C   LYS A2351       1.195  81.817  53.013  1.00 28.810          C  
ATOM  38189  O   LYS A2351       1.975  82.714  53.333  1.00 28.870          O  
ATOM  38190  CB  LYS A2351       2.906  81.007  51.368  1.00 41.230          C  
ATOM  38191  CG  LYS A2351       3.290  79.996  50.292  1.00 41.230          C  
ATOM  38192  CD  LYS A2351       4.774  80.088  49.943  1.00 41.230          C  
ATOM  38193  CE  LYS A2351       5.175  79.031  48.908  1.00 41.230          C  
ATOM  38194  NZ  LYS A2351       6.613  79.129  48.536  1.00 41.230          N  
ATOM  38195  H   LYS A2351       0.938  81.943  49.925  1.00 35.600          H  
ATOM  38196  HA  LYS A2351       1.185  79.931  52.036  1.00 35.230          H  
ATOM  38197 1HB  LYS A2351       3.151  82.004  51.002  1.00 49.470          H  
ATOM  38198 2HB  LYS A2351       3.527  80.818  52.244  1.00 49.470          H  
ATOM  38199 1HG  LYS A2351       3.068  78.991  50.651  1.00 49.470          H  
ATOM  38200 2HG  LYS A2351       2.697  80.176  49.396  1.00 49.470          H  
ATOM  38201 1HD  LYS A2351       4.992  81.079  49.545  1.00 49.470          H  
ATOM  38202 2HD  LYS A2351       5.367  79.940  50.845  1.00 49.470          H  
ATOM  38203 1HE  LYS A2351       4.989  78.043  49.323  1.00 49.470          H  
ATOM  38204 2HE  LYS A2351       4.572  79.156  48.008  1.00 49.470          H  
ATOM  38205 1HZ  LYS A2351       6.845  78.391  47.846  1.00 49.470          H  
ATOM  38206 2HZ  LYS A2351       6.806  80.026  48.131  1.00 49.470          H  
ATOM  38207 3HZ  LYS A2351       7.187  78.996  49.347  1.00 49.470          H  
ATOM  38208  N   GLU A2352       0.084  81.531  53.677  1.00 28.350          N  
ATOM  38209  CA  GLU A2352      -0.395  82.269  54.835  1.00 27.880          C  
ATOM  38210  C   GLU A2352       0.576  82.216  56.003  1.00 27.780          C  
ATOM  38211  O   GLU A2352       1.205  81.193  56.269  1.00 27.670          O  
ATOM  38212  CB  GLU A2352      -1.754  81.734  55.282  1.00 39.220          C  
ATOM  38213  CG  GLU A2352      -2.906  82.010  54.306  1.00 39.220          C  
ATOM  38214  CD  GLU A2352      -4.241  81.503  54.798  1.00 39.220          C  
ATOM  38215  OE1 GLU A2352      -4.280  80.924  55.863  1.00 39.220          O  
ATOM  38216  OE2 GLU A2352      -5.212  81.663  54.102  1.00 39.220          O  
ATOM  38217  H   GLU A2352      -0.481  80.777  53.281  1.00 34.020          H  
ATOM  38218  HA  GLU A2352      -0.515  83.314  54.547  1.00 33.460          H  
ATOM  38219 1HB  GLU A2352      -1.688  80.656  55.430  1.00 47.060          H  
ATOM  38220 2HB  GLU A2352      -2.000  82.173  56.232  1.00 47.060          H  
ATOM  38221 1HG  GLU A2352      -2.972  83.084  54.141  1.00 47.060          H  
ATOM  38222 2HG  GLU A2352      -2.681  81.541  53.353  1.00 47.060          H  
ATOM  38223  N   HIS A2353       0.662  83.336  56.714  1.00 27.890          N  
ATOM  38224  CA  HIS A2353       1.508  83.541  57.880  1.00 27.910          C  
ATOM  38225  C   HIS A2353       0.943  83.024  59.195  1.00 27.660          C  
ATOM  38226  O   HIS A2353       1.604  83.091  60.233  1.00 27.700          O  
ATOM  38227  CB  HIS A2353       1.717  85.032  58.003  1.00 39.070          C  
ATOM  38228  CG  HIS A2353       0.398  85.700  58.125  1.00 39.070          C  
ATOM  38229  ND1 HIS A2353      -0.508  85.731  57.070  1.00 39.070          N  
ATOM  38230  CD2 HIS A2353      -0.192  86.357  59.149  1.00 39.070          C  
ATOM  38231  CE1 HIS A2353      -1.596  86.383  57.457  1.00 39.070          C  
ATOM  38232  NE2 HIS A2353      -1.425  86.778  58.706  1.00 39.070          N  
ATOM  38233  H   HIS A2353       0.103  84.151  56.434  1.00 33.470          H  
ATOM  38234  HA  HIS A2353       2.469  83.055  57.712  1.00 33.490          H  
ATOM  38235 1HB  HIS A2353       2.316  85.256  58.886  1.00 46.880          H  
ATOM  38236 2HB  HIS A2353       2.238  85.414  57.126  1.00 46.880          H  
ATOM  38237  HD2 HIS A2353       0.233  86.524  60.138  1.00 46.880          H  
ATOM  38238  HE1 HIS A2353      -2.480  86.570  56.848  1.00 46.880          H  
ATOM  38239  HE2 HIS A2353      -2.090  87.307  59.257  1.00 46.880          H  
ATOM  38240  N   PHE A2354      -0.294  82.564  59.173  1.00 27.500          N  
ATOM  38241  CA  PHE A2354      -0.956  82.129  60.388  1.00 27.340          C  
ATOM  38242  C   PHE A2354      -0.261  80.933  61.019  1.00 27.660          C  
ATOM  38243  O   PHE A2354       0.130  79.984  60.340  1.00 27.780          O  
ATOM  38244  CB  PHE A2354      -2.413  81.792  60.108  1.00 38.340          C  
ATOM  38245  CG  PHE A2354      -3.241  83.002  59.792  1.00 38.340          C  
ATOM  38246  CD1 PHE A2354      -3.744  83.198  58.517  1.00 38.340          C  
ATOM  38247  CD2 PHE A2354      -3.508  83.957  60.763  1.00 38.340          C  
ATOM  38248  CE1 PHE A2354      -4.493  84.308  58.215  1.00 38.340          C  
ATOM  38249  CE2 PHE A2354      -4.258  85.070  60.464  1.00 38.340          C  
ATOM  38250  CZ  PHE A2354      -4.752  85.248  59.188  1.00 38.340          C  
ATOM  38251  H   PHE A2354      -0.774  82.523  58.286  1.00 33.000          H  
ATOM  38252  HA  PHE A2354      -0.920  82.951  61.103  1.00 32.810          H  
ATOM  38253 1HB  PHE A2354      -2.470  81.105  59.265  1.00 46.010          H  
ATOM  38254 2HB  PHE A2354      -2.844  81.290  60.973  1.00 46.010          H  
ATOM  38255  HD1 PHE A2354      -3.556  82.456  57.743  1.00 46.010          H  
ATOM  38256  HD2 PHE A2354      -3.119  83.822  61.772  1.00 46.010          H  
ATOM  38257  HE1 PHE A2354      -4.882  84.437  57.202  1.00 46.010          H  
ATOM  38258  HE2 PHE A2354      -4.463  85.813  61.236  1.00 46.010          H  
ATOM  38259  HZ  PHE A2354      -5.346  86.129  58.951  1.00 46.010          H  
ATOM  38260  N   LEU A2355      -0.148  80.970  62.340  1.00 27.880          N  
ATOM  38261  CA  LEU A2355       0.498  79.914  63.102  1.00 28.310          C  
ATOM  38262  C   LEU A2355      -0.483  78.969  63.772  1.00 28.120          C  
ATOM  38263  O   LEU A2355      -1.653  79.304  63.961  1.00 27.930          O  
ATOM  38264  CB  LEU A2355       1.394  80.536  64.178  1.00 39.460          C  
ATOM  38265  CG  LEU A2355       2.476  81.536  63.682  1.00 39.460          C  
ATOM  38266  CD1 LEU A2355       3.213  82.090  64.895  1.00 39.460          C  
ATOM  38267  CD2 LEU A2355       3.443  80.856  62.709  1.00 39.460          C  
ATOM  38268  H   LEU A2355      -0.502  81.776  62.832  1.00 33.460          H  
ATOM  38269  HA  LEU A2355       1.102  79.320  62.422  1.00 33.970          H  
ATOM  38270 1HB  LEU A2355       0.757  81.061  64.886  1.00 47.350          H  
ATOM  38271 2HB  LEU A2355       1.901  79.734  64.715  1.00 47.350          H  
ATOM  38272  HG  LEU A2355       1.993  82.371  63.168  1.00 47.350          H  
ATOM  38273 1HD1 LEU A2355       3.960  82.810  64.565  1.00 47.350          H  
ATOM  38274 2HD1 LEU A2355       2.504  82.585  65.560  1.00 47.350          H  
ATOM  38275 3HD1 LEU A2355       3.703  81.277  65.430  1.00 47.350          H  
ATOM  38276 1HD2 LEU A2355       4.188  81.581  62.382  1.00 47.350          H  
ATOM  38277 2HD2 LEU A2355       3.941  80.024  63.203  1.00 47.350          H  
ATOM  38278 3HD2 LEU A2355       2.904  80.492  61.835  1.00 47.350          H  
ATOM  38279  N   SER A2356       0.035  77.791  64.135  1.00 28.330          N  
ATOM  38280  CA  SER A2356      -0.652  76.739  64.889  1.00 28.250          C  
ATOM  38281  C   SER A2356      -1.953  76.201  64.278  1.00 28.340          C  
ATOM  38282  O   SER A2356      -2.926  75.934  64.994  1.00 28.190          O  
ATOM  38283  CB  SER A2356      -0.906  77.237  66.302  1.00 39.580          C  
ATOM  38284  OG  SER A2356       0.304  77.535  66.953  1.00 39.580          O  
ATOM  38285  H   SER A2356       1.004  77.629  63.905  1.00 34.000          H  
ATOM  38286  HA  SER A2356       0.040  75.900  64.966  1.00 33.900          H  
ATOM  38287 1HB  SER A2356      -1.540  78.122  66.275  1.00 47.500          H  
ATOM  38288 2HB  SER A2356      -1.431  76.485  66.861  1.00 47.500          H  
ATOM  38289  HG  SER A2356       0.060  77.857  67.823  1.00 47.500          H  
ATOM  38290  N   GLY A2357      -1.958  76.008  62.952  1.00 28.690          N  
ATOM  38291  CA  GLY A2357      -3.123  75.447  62.262  1.00 28.930          C  
ATOM  38292  C   GLY A2357      -3.435  74.038  62.767  1.00 28.850          C  
ATOM  38293  O   GLY A2357      -4.600  73.655  62.902  1.00 28.800          O  
ATOM  38294  H   GLY A2357      -1.140  76.277  62.422  1.00 34.430          H  
ATOM  38295 1HA  GLY A2357      -3.985  76.096  62.421  1.00 34.720          H  
ATOM  38296 2HA  GLY A2357      -2.933  75.422  61.189  1.00 34.720          H  
ATOM  38297  N   ARG A2358      -2.374  73.280  63.075  1.00 28.910          N  
ATOM  38298  CA  ARG A2358      -2.481  71.921  63.591  1.00 29.100          C  
ATOM  38299  C   ARG A2358      -3.262  71.887  64.889  1.00 28.970          C  
ATOM  38300  O   ARG A2358      -4.045  70.961  65.139  1.00 29.110          O  
ATOM  38301  CB  ARG A2358      -1.101  71.337  63.849  1.00 40.660          C  
ATOM  38302  CG  ARG A2358      -1.096  69.916  64.418  1.00 40.660          C  
ATOM  38303  CD  ARG A2358       0.286  69.436  64.726  1.00 40.660          C  
ATOM  38304  NE  ARG A2358       0.948  70.253  65.764  1.00 40.660          N  
ATOM  38305  CZ  ARG A2358       0.733  70.167  67.104  1.00 40.660          C  
ATOM  38306  NH1 ARG A2358      -0.138  69.309  67.600  1.00 40.660          N  
ATOM  38307  NH2 ARG A2358       1.412  70.958  67.923  1.00 40.660          N  
ATOM  38308  H   ARG A2358      -1.456  73.668  62.915  1.00 34.690          H  
ATOM  38309  HA  ARG A2358      -3.000  71.308  62.854  1.00 34.920          H  
ATOM  38310 1HB  ARG A2358      -0.534  71.322  62.921  1.00 48.800          H  
ATOM  38311 2HB  ARG A2358      -0.567  71.976  64.550  1.00 48.800          H  
ATOM  38312 1HG  ARG A2358      -1.680  69.879  65.331  1.00 48.800          H  
ATOM  38313 2HG  ARG A2358      -1.535  69.237  63.686  1.00 48.800          H  
ATOM  38314 1HD  ARG A2358       0.251  68.403  65.065  1.00 48.800          H  
ATOM  38315 2HD  ARG A2358       0.890  69.492  63.820  1.00 48.800          H  
ATOM  38316  HE  ARG A2358       1.636  70.925  65.449  1.00 48.800          H  
ATOM  38317 1HH1 ARG A2358      -0.662  68.703  66.988  1.00 48.800          H  
ATOM  38318 2HH1 ARG A2358      -0.284  69.257  68.599  1.00 48.800          H  
ATOM  38319 1HH2 ARG A2358       2.084  71.615  67.551  1.00 48.800          H  
ATOM  38320 2HH2 ARG A2358       1.265  70.903  68.921  1.00 48.800          H  
ATOM  38321  N   VAL A2359      -2.977  72.859  65.749  1.00 28.780          N  
ATOM  38322  CA  VAL A2359      -3.603  72.928  67.043  1.00 28.750          C  
ATOM  38323  C   VAL A2359      -5.065  73.242  66.872  1.00 28.690          C  
ATOM  38324  O   VAL A2359      -5.898  72.629  67.534  1.00 28.810          O  
ATOM  38325  CB  VAL A2359      -2.926  73.970  67.936  1.00 40.260          C  
ATOM  38326  CG1 VAL A2359      -3.714  74.136  69.250  1.00 40.260          C  
ATOM  38327  CG2 VAL A2359      -1.476  73.528  68.192  1.00 40.260          C  
ATOM  38328  H   VAL A2359      -2.333  73.589  65.470  1.00 34.540          H  
ATOM  38329  HA  VAL A2359      -3.510  71.955  67.524  1.00 34.500          H  
ATOM  38330  HB  VAL A2359      -2.937  74.927  67.435  1.00 48.310          H  
ATOM  38331 1HG1 VAL A2359      -3.225  74.885  69.870  1.00 48.310          H  
ATOM  38332 2HG1 VAL A2359      -4.729  74.461  69.044  1.00 48.310          H  
ATOM  38333 3HG1 VAL A2359      -3.743  73.186  69.784  1.00 48.310          H  
ATOM  38334 1HG2 VAL A2359      -0.974  74.267  68.817  1.00 48.310          H  
ATOM  38335 2HG2 VAL A2359      -1.476  72.563  68.697  1.00 48.310          H  
ATOM  38336 3HG2 VAL A2359      -0.946  73.438  67.245  1.00 48.310          H  
ATOM  38337  N   LYS A2360      -5.385  74.211  66.012  1.00 28.600          N  
ATOM  38338  CA  LYS A2360      -6.780  74.556  65.811  1.00 28.650          C  
ATOM  38339  C   LYS A2360      -7.571  73.344  65.325  1.00 28.880          C  
ATOM  38340  O   LYS A2360      -8.683  73.104  65.806  1.00 29.020          O  
ATOM  38341  CB  LYS A2360      -6.896  75.726  64.845  1.00 40.090          C  
ATOM  38342  CG  LYS A2360      -6.404  77.032  65.452  1.00 40.090          C  
ATOM  38343  CD  LYS A2360      -6.501  78.192  64.485  1.00 40.090          C  
ATOM  38344  CE  LYS A2360      -5.942  79.463  65.116  1.00 40.090          C  
ATOM  38345  NZ  LYS A2360      -5.992  80.613  64.187  1.00 40.090          N  
ATOM  38346  H   LYS A2360      -4.641  74.716  65.517  1.00 34.320          H  
ATOM  38347  HA  LYS A2360      -7.198  74.863  66.765  1.00 34.380          H  
ATOM  38348 1HB  LYS A2360      -6.299  75.520  63.955  1.00 48.110          H  
ATOM  38349 2HB  LYS A2360      -7.932  75.849  64.532  1.00 48.110          H  
ATOM  38350 1HG  LYS A2360      -6.988  77.257  66.345  1.00 48.110          H  
ATOM  38351 2HG  LYS A2360      -5.359  76.911  65.747  1.00 48.110          H  
ATOM  38352 1HD  LYS A2360      -5.929  77.963  63.584  1.00 48.110          H  
ATOM  38353 2HD  LYS A2360      -7.542  78.357  64.208  1.00 48.110          H  
ATOM  38354 1HE  LYS A2360      -6.517  79.703  66.008  1.00 48.110          H  
ATOM  38355 2HE  LYS A2360      -4.901  79.287  65.401  1.00 48.110          H  
ATOM  38356 1HZ  LYS A2360      -5.606  81.429  64.642  1.00 48.110          H  
ATOM  38357 2HZ  LYS A2360      -5.447  80.397  63.364  1.00 48.110          H  
ATOM  38358 3HZ  LYS A2360      -6.949  80.794  63.923  1.00 48.110          H  
ATOM  38359  N   LYS A2361      -7.000  72.558  64.402  1.00 29.000          N  
ATOM  38360  CA  LYS A2361      -7.706  71.377  63.923  1.00 29.320          C  
ATOM  38361  C   LYS A2361      -7.932  70.399  65.071  1.00 29.420          C  
ATOM  38362  O   LYS A2361      -9.023  69.831  65.206  1.00 29.660          O  
ATOM  38363  CB  LYS A2361      -6.936  70.710  62.791  1.00 40.920          C  
ATOM  38364  CG  LYS A2361      -6.940  71.500  61.493  1.00 40.920          C  
ATOM  38365  CD  LYS A2361      -6.138  70.806  60.406  1.00 40.920          C  
ATOM  38366  CE  LYS A2361      -6.149  71.611  59.113  1.00 40.920          C  
ATOM  38367  NZ  LYS A2361      -5.325  70.967  58.048  1.00 40.920          N  
ATOM  38368  H   LYS A2361      -6.087  72.816  64.008  1.00 34.800          H  
ATOM  38369  HA  LYS A2361      -8.680  71.683  63.546  1.00 35.180          H  
ATOM  38370 1HB  LYS A2361      -5.896  70.576  63.097  1.00 49.100          H  
ATOM  38371 2HB  LYS A2361      -7.354  69.723  62.596  1.00 49.100          H  
ATOM  38372 1HG  LYS A2361      -7.956  71.624  61.157  1.00 49.100          H  
ATOM  38373 2HG  LYS A2361      -6.521  72.485  61.672  1.00 49.100          H  
ATOM  38374 1HD  LYS A2361      -5.105  70.685  60.740  1.00 49.100          H  
ATOM  38375 2HD  LYS A2361      -6.561  69.821  60.215  1.00 49.100          H  
ATOM  38376 1HE  LYS A2361      -7.177  71.700  58.760  1.00 49.100          H  
ATOM  38377 2HE  LYS A2361      -5.756  72.608  59.312  1.00 49.100          H  
ATOM  38378 1HZ  LYS A2361      -5.357  71.529  57.210  1.00 49.100          H  
ATOM  38379 2HZ  LYS A2361      -4.368  70.891  58.364  1.00 49.100          H  
ATOM  38380 3HZ  LYS A2361      -5.687  70.045  57.849  1.00 49.100          H  
ATOM  38381  N   ALA A2362      -6.907  70.209  65.918  1.00 29.310          N  
ATOM  38382  CA  ALA A2362      -7.050  69.322  67.060  1.00 29.490          C  
ATOM  38383  C   ALA A2362      -8.134  69.820  68.009  1.00 29.470          C  
ATOM  38384  O   ALA A2362      -8.932  69.022  68.493  1.00 29.740          O  
ATOM  38385  CB  ALA A2362      -5.736  69.207  67.807  1.00 41.210          C  
ATOM  38386  H   ALA A2362      -5.999  70.650  65.733  1.00 35.170          H  
ATOM  38387  HA  ALA A2362      -7.339  68.338  66.692  1.00 35.390          H  
ATOM  38388 1HB  ALA A2362      -5.852  68.520  68.643  1.00 49.460          H  
ATOM  38389 2HB  ALA A2362      -4.970  68.834  67.127  1.00 49.460          H  
ATOM  38390 3HB  ALA A2362      -5.444  70.187  68.178  1.00 49.460          H  
ATOM  38391  N   LEU A2363      -8.200  71.138  68.240  1.00 29.220          N  
ATOM  38392  CA  LEU A2363      -9.200  71.698  69.143  1.00 29.280          C  
ATOM  38393  C   LEU A2363     -10.600  71.433  68.625  1.00 29.570          C  
ATOM  38394  O   LEU A2363     -11.519  71.212  69.414  1.00 29.990          O  
ATOM  38395  CB  LEU A2363      -8.974  73.201  69.342  1.00 40.970          C  
ATOM  38396  CG  LEU A2363      -7.693  73.619  70.136  1.00 40.970          C  
ATOM  38397  CD1 LEU A2363      -7.539  75.132  70.050  1.00 40.970          C  
ATOM  38398  CD2 LEU A2363      -7.783  73.170  71.595  1.00 40.970          C  
ATOM  38399  H   LEU A2363      -7.483  71.745  67.832  1.00 35.060          H  
ATOM  38400  HA  LEU A2363      -9.114  71.197  70.098  1.00 35.140          H  
ATOM  38401 1HB  LEU A2363      -8.911  73.661  68.359  1.00 49.160          H  
ATOM  38402 2HB  LEU A2363      -9.837  73.615  69.855  1.00 49.160          H  
ATOM  38403  HG  LEU A2363      -6.826  73.162  69.688  1.00 49.160          H  
ATOM  38404 1HD1 LEU A2363      -6.640  75.437  70.583  1.00 49.160          H  
ATOM  38405 2HD1 LEU A2363      -7.457  75.434  69.012  1.00 49.160          H  
ATOM  38406 3HD1 LEU A2363      -8.405  75.612  70.498  1.00 49.160          H  
ATOM  38407 1HD2 LEU A2363      -6.878  73.481  72.118  1.00 49.160          H  
ATOM  38408 2HD2 LEU A2363      -8.650  73.632  72.066  1.00 49.160          H  
ATOM  38409 3HD2 LEU A2363      -7.868  72.093  71.661  1.00 49.160          H  
ATOM  38410  N   ILE A2364     -10.772  71.471  67.304  1.00 29.410          N  
ATOM  38411  CA  ILE A2364     -12.060  71.161  66.700  1.00 29.760          C  
ATOM  38412  C   ILE A2364     -12.421  69.704  66.970  1.00 30.220          C  
ATOM  38413  O   ILE A2364     -13.514  69.397  67.439  1.00 30.590          O  
ATOM  38414  CB  ILE A2364     -12.053  71.465  65.183  1.00 41.520          C  
ATOM  38415  CG1 ILE A2364     -11.967  73.012  64.996  1.00 41.520          C  
ATOM  38416  CG2 ILE A2364     -13.291  70.817  64.479  1.00 41.520          C  
ATOM  38417  CD1 ILE A2364     -11.634  73.483  63.591  1.00 41.520          C  
ATOM  38418  H   ILE A2364      -9.974  71.748  66.719  1.00 35.290          H  
ATOM  38419  HA  ILE A2364     -12.815  71.789  67.158  1.00 35.710          H  
ATOM  38420  HB  ILE A2364     -11.151  71.054  64.739  1.00 49.830          H  
ATOM  38421 1HG1 ILE A2364     -12.920  73.439  65.279  1.00 49.830          H  
ATOM  38422 2HG1 ILE A2364     -11.207  73.402  65.668  1.00 49.830          H  
ATOM  38423 1HG2 ILE A2364     -13.274  71.028  63.414  1.00 49.830          H  
ATOM  38424 2HG2 ILE A2364     -13.281  69.737  64.611  1.00 49.830          H  
ATOM  38425 3HG2 ILE A2364     -14.212  71.210  64.911  1.00 49.830          H  
ATOM  38426 1HD1 ILE A2364     -11.602  74.571  63.574  1.00 49.830          H  
ATOM  38427 2HD1 ILE A2364     -10.662  73.093  63.305  1.00 49.830          H  
ATOM  38428 3HD1 ILE A2364     -12.373  73.147  62.891  1.00 49.830          H  
ATOM  38429  N   GLN A2365     -11.483  68.797  66.736  1.00 30.270          N  
ATOM  38430  CA  GLN A2365     -11.732  67.373  66.942  1.00 30.780          C  
ATOM  38431  C   GLN A2365     -12.078  67.057  68.409  1.00 30.990          C  
ATOM  38432  O   GLN A2365     -12.997  66.279  68.698  1.00 31.500          O  
ATOM  38433  CB  GLN A2365     -10.486  66.601  66.523  1.00 42.890          C  
ATOM  38434  CG  GLN A2365     -10.215  66.631  65.022  1.00 42.890          C  
ATOM  38435  CD  GLN A2365      -8.861  66.054  64.691  1.00 42.890          C  
ATOM  38436  OE1 GLN A2365      -8.064  65.836  65.606  1.00 42.890          O  
ATOM  38437  NE2 GLN A2365      -8.592  65.815  63.413  1.00 42.890          N  
ATOM  38438  H   GLN A2365     -10.585  69.112  66.350  1.00 36.320          H  
ATOM  38439  HA  GLN A2365     -12.573  67.076  66.318  1.00 36.940          H  
ATOM  38440 1HB  GLN A2365      -9.620  67.018  67.032  1.00 51.470          H  
ATOM  38441 2HB  GLN A2365     -10.578  65.563  66.835  1.00 51.470          H  
ATOM  38442 1HG  GLN A2365     -10.975  66.040  64.515  1.00 51.470          H  
ATOM  38443 2HG  GLN A2365     -10.249  67.659  64.669  1.00 51.470          H  
ATOM  38444 1HE2 GLN A2365      -7.703  65.437  63.150  1.00 51.470          H  
ATOM  38445 2HE2 GLN A2365      -9.277  66.014  62.708  1.00 51.470          H  
ATOM  38446  N   LEU A2366     -11.420  67.756  69.331  1.00 30.670          N  
ATOM  38447  CA  LEU A2366     -11.567  67.559  70.768  1.00 30.920          C  
ATOM  38448  C   LEU A2366     -12.866  68.139  71.322  1.00 31.250          C  
ATOM  38449  O   LEU A2366     -13.158  68.018  72.515  1.00 31.700          O  
ATOM  38450  CB  LEU A2366     -10.362  68.194  71.475  1.00 43.190          C  
ATOM  38451  CG  LEU A2366      -8.962  67.537  71.217  1.00 43.190          C  
ATOM  38452  CD1 LEU A2366      -7.878  68.460  71.775  1.00 43.190          C  
ATOM  38453  CD2 LEU A2366      -8.886  66.174  71.894  1.00 43.190          C  
ATOM  38454  H   LEU A2366     -10.688  68.395  69.004  1.00 36.800          H  
ATOM  38455  HA  LEU A2366     -11.580  66.490  70.962  1.00 37.100          H  
ATOM  38456 1HB  LEU A2366     -10.302  69.236  71.161  1.00 51.830          H  
ATOM  38457 2HB  LEU A2366     -10.542  68.167  72.549  1.00 51.830          H  
ATOM  38458  HG  LEU A2366      -8.804  67.399  70.163  1.00 51.830          H  
ATOM  38459 1HD1 LEU A2366      -6.899  68.019  71.600  1.00 51.830          H  
ATOM  38460 2HD1 LEU A2366      -7.932  69.423  71.273  1.00 51.830          H  
ATOM  38461 3HD1 LEU A2366      -8.030  68.595  72.844  1.00 51.830          H  
ATOM  38462 1HD2 LEU A2366      -7.907  65.736  71.714  1.00 51.830          H  
ATOM  38463 2HD2 LEU A2366      -9.037  66.289  72.969  1.00 51.830          H  
ATOM  38464 3HD2 LEU A2366      -9.644  65.507  71.501  1.00 51.830          H  
ATOM  38465  N   ARG A2367     -13.676  68.795  70.487  1.00 31.090          N  
ATOM  38466  CA  ARG A2367     -14.930  69.342  70.980  1.00 31.470          C  
ATOM  38467  C   ARG A2367     -15.816  68.218  71.488  1.00 31.970          C  
ATOM  38468  O   ARG A2367     -16.553  68.382  72.462  1.00 32.490          O  
ATOM  38469  CB  ARG A2367     -15.681  70.101  69.902  1.00 43.910          C  
ATOM  38470  CG  ARG A2367     -15.066  71.409  69.488  1.00 43.910          C  
ATOM  38471  CD  ARG A2367     -15.831  72.038  68.393  1.00 43.910          C  
ATOM  38472  NE  ARG A2367     -15.191  73.246  67.912  1.00 43.910          N  
ATOM  38473  CZ  ARG A2367     -15.697  74.066  66.978  1.00 43.910          C  
ATOM  38474  NH1 ARG A2367     -16.885  73.825  66.453  1.00 43.910          N  
ATOM  38475  NH2 ARG A2367     -14.990  75.119  66.591  1.00 43.910          N  
ATOM  38476  H   ARG A2367     -13.439  68.904  69.493  1.00 37.310          H  
ATOM  38477  HA  ARG A2367     -14.716  70.024  71.800  1.00 37.760          H  
ATOM  38478 1HB  ARG A2367     -15.756  69.478  69.006  1.00 52.690          H  
ATOM  38479 2HB  ARG A2367     -16.697  70.306  70.242  1.00 52.690          H  
ATOM  38480 1HG  ARG A2367     -15.061  72.084  70.334  1.00 52.690          H  
ATOM  38481 2HG  ARG A2367     -14.055  71.242  69.158  1.00 52.690          H  
ATOM  38482 1HD  ARG A2367     -15.893  71.331  67.560  1.00 52.690          H  
ATOM  38483 2HD  ARG A2367     -16.833  72.282  68.744  1.00 52.690          H  
ATOM  38484  HE  ARG A2367     -14.278  73.466  68.285  1.00 52.690          H  
ATOM  38485 1HH1 ARG A2367     -17.422  73.020  66.758  1.00 52.690          H  
ATOM  38486 2HH1 ARG A2367     -17.260  74.448  65.750  1.00 52.690          H  
ATOM  38487 1HH2 ARG A2367     -14.078  75.289  66.992  1.00 52.690          H  
ATOM  38488 2HH2 ARG A2367     -15.342  75.744  65.878  1.00 52.690          H  
ATOM  38489  N   ASP A2368     -15.703  67.040  70.866  1.00 31.900          N  
ATOM  38490  CA  ASP A2368     -16.518  65.886  71.214  1.00 32.370          C  
ATOM  38491  C   ASP A2368     -16.278  65.365  72.625  1.00 32.650          C  
ATOM  38492  O   ASP A2368     -17.055  64.553  73.130  1.00 32.900          O  
ATOM  38493  CB  ASP A2368     -16.291  64.763  70.203  1.00 45.130          C  
ATOM  38494  CG  ASP A2368     -16.935  65.068  68.845  1.00 45.130          C  
ATOM  38495  OD1 ASP A2368     -17.749  65.975  68.777  1.00 45.130          O  
ATOM  38496  OD2 ASP A2368     -16.633  64.400  67.887  1.00 45.130          O  
ATOM  38497  H   ASP A2368     -15.056  66.936  70.073  1.00 38.280          H  
ATOM  38498  HA  ASP A2368     -17.563  66.188  71.150  1.00 38.840          H  
ATOM  38499 1HB  ASP A2368     -15.216  64.625  70.058  1.00 54.160          H  
ATOM  38500 2HB  ASP A2368     -16.695  63.831  70.594  1.00 54.160          H  
ATOM  38501  N   GLU A2369     -15.177  65.773  73.252  1.00 32.680          N  
ATOM  38502  CA  GLU A2369     -14.860  65.297  74.578  1.00 33.020          C  
ATOM  38503  C   GLU A2369     -15.534  66.080  75.716  1.00 33.070          C  
ATOM  38504  O   GLU A2369     -15.582  65.575  76.840  1.00 33.380          O  
ATOM  38505  CB  GLU A2369     -13.341  65.292  74.767  1.00 46.090          C  
ATOM  38506  CG  GLU A2369     -12.603  64.292  73.862  1.00 46.090          C  
ATOM  38507  CD  GLU A2369     -11.115  64.315  74.052  1.00 46.090          C  
ATOM  38508  OE1 GLU A2369     -10.645  65.217  74.695  1.00 46.090          O  
ATOM  38509  OE2 GLU A2369     -10.451  63.437  73.554  1.00 46.090          O  
ATOM  38510  H   GLU A2369     -14.560  66.467  72.825  1.00 39.220          H  
ATOM  38511  HA  GLU A2369     -15.202  64.266  74.649  1.00 39.620          H  
ATOM  38512 1HB  GLU A2369     -12.949  66.288  74.560  1.00 55.310          H  
ATOM  38513 2HB  GLU A2369     -13.103  65.053  75.802  1.00 55.310          H  
ATOM  38514 1HG  GLU A2369     -12.974  63.290  74.065  1.00 55.310          H  
ATOM  38515 2HG  GLU A2369     -12.831  64.534  72.822  1.00 55.310          H  
ATOM  38516  N   GLN A2370     -16.013  67.313  75.471  1.00 32.810          N  
ATOM  38517  CA  GLN A2370     -16.585  68.088  76.574  1.00 32.890          C  
ATOM  38518  C   GLN A2370     -17.596  69.139  76.119  1.00 32.940          C  
ATOM  38519  O   GLN A2370     -17.317  69.971  75.248  1.00 33.030          O  
ATOM  38520  CB  GLN A2370     -15.453  68.729  77.367  1.00 46.010          C  
ATOM  38521  CG  GLN A2370     -15.847  69.514  78.588  1.00 46.010          C  
ATOM  38522  CD  GLN A2370     -14.615  69.972  79.322  1.00 46.010          C  
ATOM  38523  OE1 GLN A2370     -13.592  69.277  79.311  1.00 46.010          O  
ATOM  38524  NE2 GLN A2370     -14.669  71.123  79.953  1.00 46.010          N  
ATOM  38525  H   GLN A2370     -16.008  67.714  74.525  1.00 39.370          H  
ATOM  38526  HA  GLN A2370     -17.110  67.396  77.231  1.00 39.470          H  
ATOM  38527 1HB  GLN A2370     -14.759  67.955  77.685  1.00 55.220          H  
ATOM  38528 2HB  GLN A2370     -14.920  69.383  76.723  1.00 55.220          H  
ATOM  38529 1HG  GLN A2370     -16.425  70.394  78.306  1.00 55.220          H  
ATOM  38530 2HG  GLN A2370     -16.429  68.881  79.252  1.00 55.220          H  
ATOM  38531 1HE2 GLN A2370     -13.872  71.464  80.445  1.00 55.220          H  
ATOM  38532 2HE2 GLN A2370     -15.508  71.712  79.936  1.00 55.220          H  
ATOM  38533  N   SER A2371     -18.732  69.199  76.807  1.00 32.950          N  
ATOM  38534  CA  SER A2371     -19.797  70.136  76.461  1.00 33.030          C  
ATOM  38535  C   SER A2371     -19.504  71.561  76.943  1.00 32.950          C  
ATOM  38536  O   SER A2371     -20.185  72.113  77.820  1.00 33.070          O  
ATOM  38537  CB  SER A2371     -21.081  69.672  77.099  1.00 46.210          C  
ATOM  38538  OG  SER A2371     -21.476  68.407  76.674  1.00 46.210          O  
ATOM  38539  H   SER A2371     -18.911  68.521  77.536  1.00 39.540          H  
ATOM  38540  HA  SER A2371     -19.900  70.142  75.377  1.00 39.640          H  
ATOM  38541 1HB  SER A2371     -20.974  69.667  78.171  1.00 55.450          H  
ATOM  38542 2HB  SER A2371     -21.850  70.371  76.856  1.00 55.450          H  
ATOM  38543  HG  SER A2371     -22.231  68.183  77.272  1.00 55.450          H  
ATOM  38544  N   ARG A2372     -18.505  72.192  76.322  1.00 32.820          N  
ATOM  38545  CA  ARG A2372     -17.972  73.485  76.786  1.00 32.720          C  
ATOM  38546  C   ARG A2372     -18.811  74.732  76.460  1.00 32.540          C  
ATOM  38547  O   ARG A2372     -18.347  75.669  75.798  1.00 32.550          O  
ATOM  38548  CB  ARG A2372     -16.585  73.711  76.190  1.00 45.850          C  
ATOM  38549  CG  ARG A2372     -15.511  72.728  76.624  1.00 45.850          C  
ATOM  38550  CD  ARG A2372     -14.171  73.068  76.073  1.00 45.850          C  
ATOM  38551  NE  ARG A2372     -13.147  72.112  76.515  1.00 45.850          N  
ATOM  38552  CZ  ARG A2372     -12.813  70.954  75.886  1.00 45.850          C  
ATOM  38553  NH1 ARG A2372     -13.407  70.603  74.755  1.00 45.850          N  
ATOM  38554  NH2 ARG A2372     -11.893  70.165  76.419  1.00 45.850          N  
ATOM  38555  H   ARG A2372     -18.038  71.656  75.586  1.00 39.380          H  
ATOM  38556  HA  ARG A2372     -17.875  73.425  77.871  1.00 39.260          H  
ATOM  38557 1HB  ARG A2372     -16.646  73.671  75.113  1.00 55.020          H  
ATOM  38558 2HB  ARG A2372     -16.235  74.706  76.466  1.00 55.020          H  
ATOM  38559 1HG  ARG A2372     -15.437  72.726  77.699  1.00 55.020          H  
ATOM  38560 2HG  ARG A2372     -15.773  71.737  76.285  1.00 55.020          H  
ATOM  38561 1HD  ARG A2372     -14.202  73.084  74.987  1.00 55.020          H  
ATOM  38562 2HD  ARG A2372     -13.888  74.057  76.439  1.00 55.020          H  
ATOM  38563  HE  ARG A2372     -12.671  72.325  77.386  1.00 55.020          H  
ATOM  38564 1HH1 ARG A2372     -14.116  71.192  74.350  1.00 55.020          H  
ATOM  38565 2HH1 ARG A2372     -13.160  69.725  74.292  1.00 55.020          H  
ATOM  38566 1HH2 ARG A2372     -11.446  70.420  77.290  1.00 55.020          H  
ATOM  38567 2HH2 ARG A2372     -11.657  69.291  75.966  1.00 55.020          H  
ATOM  38568  N   THR A2373     -20.040  74.730  76.962  1.00 32.460          N  
ATOM  38569  CA  THR A2373     -21.058  75.794  76.929  1.00 32.370          C  
ATOM  38570  C   THR A2373     -21.231  76.520  75.600  1.00 32.470          C  
ATOM  38571  O   THR A2373     -22.210  76.313  74.874  1.00 32.700          O  
ATOM  38572  CB  THR A2373     -20.760  76.865  77.996  1.00 45.350          C  
ATOM  38573  OG1 THR A2373     -19.509  77.519  77.700  1.00 45.350          O  
ATOM  38574  CG2 THR A2373     -20.655  76.191  79.355  1.00 45.350          C  
ATOM  38575  H   THR A2373     -20.277  73.885  77.471  1.00 38.950          H  
ATOM  38576  HA  THR A2373     -22.015  75.332  77.178  1.00 38.840          H  
ATOM  38577  HB  THR A2373     -21.562  77.605  78.011  1.00 54.420          H  
ATOM  38578  HG1 THR A2373     -19.423  78.305  78.258  1.00 54.420          H  
ATOM  38579 1HG2 THR A2373     -20.440  76.936  80.121  1.00 54.420          H  
ATOM  38580 2HG2 THR A2373     -21.596  75.692  79.592  1.00 54.420          H  
ATOM  38581 3HG2 THR A2373     -19.862  75.455  79.344  1.00 54.420          H  
ATOM  38582  N   LYS A2374     -20.242  77.350  75.266  1.00 32.350          N  
ATOM  38583  CA  LYS A2374     -20.237  78.144  74.039  1.00 32.350          C  
ATOM  38584  C   LYS A2374     -20.327  77.239  72.848  1.00 32.080          C  
ATOM  38585  O   LYS A2374     -20.951  77.575  71.841  1.00 31.820          O  
ATOM  38586  CB  LYS A2374     -18.994  79.027  73.921  1.00 45.290          C  
ATOM  38587  CG  LYS A2374     -18.996  79.917  72.662  1.00 45.290          C  
ATOM  38588  CD  LYS A2374     -17.808  80.864  72.620  1.00 45.290          C  
ATOM  38589  CE  LYS A2374     -17.829  81.706  71.346  1.00 45.290          C  
ATOM  38590  NZ  LYS A2374     -16.678  82.656  71.281  1.00 45.290          N  
ATOM  38591  H   LYS A2374     -19.449  77.387  75.911  1.00 38.820          H  
ATOM  38592  HA  LYS A2374     -21.119  78.789  74.038  1.00 38.820          H  
ATOM  38593 1HB  LYS A2374     -18.921  79.671  74.797  1.00 54.350          H  
ATOM  38594 2HB  LYS A2374     -18.104  78.397  73.899  1.00 54.350          H  
ATOM  38595 1HG  LYS A2374     -18.961  79.288  71.770  1.00 54.350          H  
ATOM  38596 2HG  LYS A2374     -19.922  80.495  72.633  1.00 54.350          H  
ATOM  38597 1HD  LYS A2374     -17.838  81.528  73.486  1.00 54.350          H  
ATOM  38598 2HD  LYS A2374     -16.883  80.291  72.654  1.00 54.350          H  
ATOM  38599 1HE  LYS A2374     -17.790  81.043  70.482  1.00 54.350          H  
ATOM  38600 2HE  LYS A2374     -18.758  82.275  71.311  1.00 54.350          H  
ATOM  38601 1HZ  LYS A2374     -16.731  83.192  70.425  1.00 54.350          H  
ATOM  38602 2HZ  LYS A2374     -16.713  83.284  72.072  1.00 54.350          H  
ATOM  38603 3HZ  LYS A2374     -15.810  82.141  71.300  1.00 54.350          H  
ATOM  38604  N   LYS A2375     -19.659  76.098  72.949  1.00 32.190          N  
ATOM  38605  CA  LYS A2375     -19.628  75.150  71.863  1.00 32.090          C  
ATOM  38606  C   LYS A2375     -21.013  74.603  71.544  1.00 32.040          C  
ATOM  38607  O   LYS A2375     -21.268  74.239  70.398  1.00 31.970          O  
ATOM  38608  CB  LYS A2375     -18.656  74.011  72.170  1.00 44.970          C  
ATOM  38609  CG  LYS A2375     -17.170  74.440  72.281  1.00 44.970          C  
ATOM  38610  CD  LYS A2375     -16.604  75.003  70.960  1.00 44.970          C  
ATOM  38611  CE  LYS A2375     -15.079  75.239  71.031  1.00 44.970          C  
ATOM  38612  NZ  LYS A2375     -14.708  76.429  71.877  1.00 44.970          N  
ATOM  38613  H   LYS A2375     -19.151  75.912  73.822  1.00 38.630          H  
ATOM  38614  HA  LYS A2375     -19.284  75.669  70.974  1.00 38.510          H  
ATOM  38615 1HB  LYS A2375     -18.938  73.546  73.118  1.00 53.960          H  
ATOM  38616 2HB  LYS A2375     -18.730  73.247  71.395  1.00 53.960          H  
ATOM  38617 1HG  LYS A2375     -17.082  75.197  73.062  1.00 53.960          H  
ATOM  38618 2HG  LYS A2375     -16.578  73.571  72.573  1.00 53.960          H  
ATOM  38619 1HD  LYS A2375     -16.833  74.325  70.145  1.00 53.960          H  
ATOM  38620 2HD  LYS A2375     -17.065  75.964  70.744  1.00 53.960          H  
ATOM  38621 1HE  LYS A2375     -14.607  74.351  71.448  1.00 53.960          H  
ATOM  38622 2HE  LYS A2375     -14.702  75.395  70.022  1.00 53.960          H  
ATOM  38623 1HZ  LYS A2375     -13.701  76.537  71.887  1.00 53.960          H  
ATOM  38624 2HZ  LYS A2375     -15.128  77.260  71.488  1.00 53.960          H  
ATOM  38625 3HZ  LYS A2375     -15.037  76.303  72.823  1.00 53.960          H  
ATOM  38626  N   LEU A2376     -21.915  74.542  72.530  1.00 32.140          N  
ATOM  38627  CA  LEU A2376     -23.239  74.003  72.296  1.00 32.200          C  
ATOM  38628  C   LEU A2376     -24.039  75.034  71.536  1.00 32.020          C  
ATOM  38629  O   LEU A2376     -24.797  74.686  70.622  1.00 32.020          O  
ATOM  38630  CB  LEU A2376     -23.881  73.631  73.632  1.00 45.060          C  
ATOM  38631  CG  LEU A2376     -23.586  72.208  74.119  1.00 45.060          C  
ATOM  38632  CD1 LEU A2376     -22.062  71.941  74.194  1.00 45.060          C  
ATOM  38633  CD2 LEU A2376     -24.181  72.016  75.490  1.00 45.060          C  
ATOM  38634  H   LEU A2376     -21.717  74.896  73.465  1.00 38.570          H  
ATOM  38635  HA  LEU A2376     -23.164  73.110  71.685  1.00 38.640          H  
ATOM  38636 1HB  LEU A2376     -23.551  74.324  74.394  1.00 54.070          H  
ATOM  38637 2HB  LEU A2376     -24.961  73.727  73.532  1.00 54.070          H  
ATOM  38638  HG  LEU A2376     -24.031  71.515  73.432  1.00 54.070          H  
ATOM  38639 1HD1 LEU A2376     -21.919  70.929  74.532  1.00 54.070          H  
ATOM  38640 2HD1 LEU A2376     -21.601  72.039  73.218  1.00 54.070          H  
ATOM  38641 3HD1 LEU A2376     -21.591  72.636  74.892  1.00 54.070          H  
ATOM  38642 1HD2 LEU A2376     -23.997  70.998  75.829  1.00 54.070          H  
ATOM  38643 2HD2 LEU A2376     -23.728  72.722  76.184  1.00 54.070          H  
ATOM  38644 3HD2 LEU A2376     -25.257  72.186  75.449  1.00 54.070          H  
ATOM  38645  N   GLU A2377     -23.840  76.309  71.888  1.00 31.950          N  
ATOM  38646  CA  GLU A2377     -24.518  77.384  71.172  1.00 31.860          C  
ATOM  38647  C   GLU A2377     -24.054  77.377  69.710  1.00 31.720          C  
ATOM  38648  O   GLU A2377     -24.862  77.558  68.792  1.00 31.810          O  
ATOM  38649  CB  GLU A2377     -24.234  78.745  71.815  1.00 44.640          C  
ATOM  38650  CG  GLU A2377     -24.870  78.945  73.188  1.00 44.640          C  
ATOM  38651  CD  GLU A2377     -24.539  80.287  73.790  1.00 44.640          C  
ATOM  38652  OE1 GLU A2377     -23.701  80.966  73.244  1.00 44.640          O  
ATOM  38653  OE2 GLU A2377     -25.129  80.637  74.784  1.00 44.640          O  
ATOM  38654  H   GLU A2377     -23.242  76.503  72.701  1.00 38.340          H  
ATOM  38655  HA  GLU A2377     -25.591  77.202  71.196  1.00 38.230          H  
ATOM  38656 1HB  GLU A2377     -23.160  78.879  71.922  1.00 53.570          H  
ATOM  38657 2HB  GLU A2377     -24.596  79.536  71.158  1.00 53.570          H  
ATOM  38658 1HG  GLU A2377     -25.950  78.850  73.097  1.00 53.570          H  
ATOM  38659 2HG  GLU A2377     -24.515  78.156  73.854  1.00 53.570          H  
ATOM  38660  N   VAL A2378     -22.757  77.103  69.503  1.00 31.550          N  
ATOM  38661  CA  VAL A2378     -22.201  77.025  68.161  1.00 31.450          C  
ATOM  38662  C   VAL A2378     -22.832  75.888  67.376  1.00 31.520          C  
ATOM  38663  O   VAL A2378     -23.197  76.092  66.217  1.00 31.530          O  
ATOM  38664  CB  VAL A2378     -20.663  76.873  68.191  1.00 44.070          C  
ATOM  38665  CG1 VAL A2378     -20.120  76.557  66.795  1.00 44.070          C  
ATOM  38666  CG2 VAL A2378     -20.046  78.181  68.690  1.00 44.070          C  
ATOM  38667  H   VAL A2378     -22.150  77.000  70.323  1.00 37.860          H  
ATOM  38668  HA  VAL A2378     -22.430  77.960  67.649  1.00 37.740          H  
ATOM  38669  HB  VAL A2378     -20.396  76.060  68.849  1.00 52.880          H  
ATOM  38670 1HG1 VAL A2378     -19.038  76.458  66.846  1.00 52.880          H  
ATOM  38671 2HG1 VAL A2378     -20.540  75.626  66.435  1.00 52.880          H  
ATOM  38672 3HG1 VAL A2378     -20.381  77.360  66.105  1.00 52.880          H  
ATOM  38673 1HG2 VAL A2378     -18.964  78.084  68.726  1.00 52.880          H  
ATOM  38674 2HG2 VAL A2378     -20.318  78.989  68.012  1.00 52.880          H  
ATOM  38675 3HG2 VAL A2378     -20.415  78.412  69.673  1.00 52.880          H  
ATOM  38676  N   TYR A2379     -22.970  74.699  67.972  1.00 31.640          N  
ATOM  38677  CA  TYR A2379     -23.593  73.610  67.233  1.00 31.800          C  
ATOM  38678  C   TYR A2379     -25.016  73.948  66.842  1.00 31.890          C  
ATOM  38679  O   TYR A2379     -25.433  73.615  65.729  1.00 31.990          O  
ATOM  38680  CB  TYR A2379     -23.572  72.302  68.008  1.00 44.460          C  
ATOM  38681  CG  TYR A2379     -22.232  71.690  68.060  1.00 44.460          C  
ATOM  38682  CD1 TYR A2379     -21.578  71.586  69.262  1.00 44.460          C  
ATOM  38683  CD2 TYR A2379     -21.636  71.244  66.900  1.00 44.460          C  
ATOM  38684  CE1 TYR A2379     -20.339  71.044  69.334  1.00 44.460          C  
ATOM  38685  CE2 TYR A2379     -20.386  70.702  66.963  1.00 44.460          C  
ATOM  38686  CZ  TYR A2379     -19.737  70.601  68.183  1.00 44.460          C  
ATOM  38687  OH  TYR A2379     -18.491  70.072  68.268  1.00 44.460          O  
ATOM  38688  H   TYR A2379     -22.594  74.552  68.915  1.00 37.970          H  
ATOM  38689  HA  TYR A2379     -23.037  73.467  66.316  1.00 38.160          H  
ATOM  38690 1HB  TYR A2379     -23.923  72.468  69.029  1.00 53.350          H  
ATOM  38691 2HB  TYR A2379     -24.243  71.596  67.532  1.00 53.350          H  
ATOM  38692  HD1 TYR A2379     -22.049  71.939  70.160  1.00 53.350          H  
ATOM  38693  HD2 TYR A2379     -22.148  71.328  65.940  1.00 53.350          H  
ATOM  38694  HE1 TYR A2379     -19.829  70.969  70.296  1.00 53.350          H  
ATOM  38695  HE2 TYR A2379     -19.902  70.352  66.053  1.00 53.350          H  
ATOM  38696  HH  TYR A2379     -18.146  69.862  67.371  1.00 53.350          H  
ATOM  38697  N   LYS A2380     -25.776  74.589  67.738  1.00 31.940          N  
ATOM  38698  CA  LYS A2380     -27.143  74.954  67.396  1.00 32.120          C  
ATOM  38699  C   LYS A2380     -27.166  75.896  66.198  1.00 32.170          C  
ATOM  38700  O   LYS A2380     -27.968  75.690  65.278  1.00 32.360          O  
ATOM  38701  CB  LYS A2380     -27.863  75.548  68.604  1.00 44.900          C  
ATOM  38702  CG  LYS A2380     -28.186  74.512  69.681  1.00 44.900          C  
ATOM  38703  CD  LYS A2380     -28.862  75.132  70.891  1.00 44.900          C  
ATOM  38704  CE  LYS A2380     -29.156  74.079  71.954  1.00 44.900          C  
ATOM  38705  NZ  LYS A2380     -29.798  74.673  73.163  1.00 44.900          N  
ATOM  38706  H   LYS A2380     -25.398  74.791  68.671  1.00 38.330          H  
ATOM  38707  HA  LYS A2380     -27.681  74.065  67.098  1.00 38.540          H  
ATOM  38708 1HB  LYS A2380     -27.233  76.318  69.053  1.00 53.880          H  
ATOM  38709 2HB  LYS A2380     -28.789  76.024  68.284  1.00 53.880          H  
ATOM  38710 1HG  LYS A2380     -28.851  73.763  69.259  1.00 53.880          H  
ATOM  38711 2HG  LYS A2380     -27.267  74.016  69.993  1.00 53.880          H  
ATOM  38712 1HD  LYS A2380     -28.202  75.891  71.319  1.00 53.880          H  
ATOM  38713 2HD  LYS A2380     -29.793  75.609  70.590  1.00 53.880          H  
ATOM  38714 1HE  LYS A2380     -29.819  73.323  71.534  1.00 53.880          H  
ATOM  38715 2HE  LYS A2380     -28.219  73.602  72.249  1.00 53.880          H  
ATOM  38716 1HZ  LYS A2380     -29.976  73.947  73.844  1.00 53.880          H  
ATOM  38717 2HZ  LYS A2380     -29.184  75.366  73.564  1.00 53.880          H  
ATOM  38718 3HZ  LYS A2380     -30.671  75.108  72.902  1.00 53.880          H  
ATOM  38719  N   ASP A2381     -26.255  76.886  66.164  1.00 32.070          N  
ATOM  38720  CA  ASP A2381     -26.202  77.781  65.015  1.00 32.190          C  
ATOM  38721  C   ASP A2381     -25.858  77.007  63.752  1.00 32.180          C  
ATOM  38722  O   ASP A2381     -26.471  77.234  62.705  1.00 32.410          O  
ATOM  38723  CB  ASP A2381     -25.160  78.892  65.195  1.00 45.020          C  
ATOM  38724  CG  ASP A2381     -25.532  79.999  66.190  1.00 45.020          C  
ATOM  38725  OD1 ASP A2381     -26.672  80.100  66.582  1.00 45.020          O  
ATOM  38726  OD2 ASP A2381     -24.651  80.758  66.523  1.00 45.020          O  
ATOM  38727  H   ASP A2381     -25.645  77.046  66.977  1.00 38.480          H  
ATOM  38728  HA  ASP A2381     -27.181  78.238  64.886  1.00 38.630          H  
ATOM  38729 1HB  ASP A2381     -24.230  78.436  65.537  1.00 54.020          H  
ATOM  38730 2HB  ASP A2381     -24.955  79.347  64.234  1.00 54.020          H  
ATOM  38731  N   ILE A2382     -24.932  76.046  63.854  1.00 31.980          N  
ATOM  38732  CA  ILE A2382     -24.545  75.250  62.697  1.00 32.020          C  
ATOM  38733  C   ILE A2382     -25.722  74.460  62.171  1.00 32.250          C  
ATOM  38734  O   ILE A2382     -25.943  74.435  60.959  1.00 32.440          O  
ATOM  38735  CB  ILE A2382     -23.394  74.268  63.014  1.00 44.810          C  
ATOM  38736  CG1 ILE A2382     -22.086  75.042  63.282  1.00 44.810          C  
ATOM  38737  CG2 ILE A2382     -23.232  73.270  61.850  1.00 44.810          C  
ATOM  38738  CD1 ILE A2382     -20.973  74.207  63.918  1.00 44.810          C  
ATOM  38739  H   ILE A2382     -24.445  75.925  64.749  1.00 38.380          H  
ATOM  38740  HA  ILE A2382     -24.210  75.925  61.912  1.00 38.420          H  
ATOM  38741  HB  ILE A2382     -23.631  73.721  63.916  1.00 53.770          H  
ATOM  38742 1HG1 ILE A2382     -21.718  75.432  62.336  1.00 53.770          H  
ATOM  38743 2HG1 ILE A2382     -22.302  75.881  63.934  1.00 53.770          H  
ATOM  38744 1HG2 ILE A2382     -22.450  72.569  62.073  1.00 53.770          H  
ATOM  38745 2HG2 ILE A2382     -24.144  72.716  61.701  1.00 53.770          H  
ATOM  38746 3HG2 ILE A2382     -22.991  73.810  60.935  1.00 53.770          H  
ATOM  38747 1HD1 ILE A2382     -20.099  74.840  64.062  1.00 53.770          H  
ATOM  38748 2HD1 ILE A2382     -21.303  73.830  64.877  1.00 53.770          H  
ATOM  38749 3HD1 ILE A2382     -20.704  73.384  63.292  1.00 53.770          H  
ATOM  38750  N   ALA A2383     -26.460  73.783  63.058  1.00 32.280          N  
ATOM  38751  CA  ALA A2383     -27.591  72.990  62.613  1.00 32.560          C  
ATOM  38752  C   ALA A2383     -28.606  73.858  61.898  1.00 32.820          C  
ATOM  38753  O   ALA A2383     -29.166  73.436  60.881  1.00 33.100          O  
ATOM  38754  CB  ALA A2383     -28.257  72.301  63.786  1.00 45.470          C  
ATOM  38755  H   ALA A2383     -26.206  73.817  64.050  1.00 38.740          H  
ATOM  38756  HA  ALA A2383     -27.227  72.239  61.914  1.00 39.070          H  
ATOM  38757 1HB  ALA A2383     -29.091  71.698  63.434  1.00 54.570          H  
ATOM  38758 2HB  ALA A2383     -27.548  71.675  64.272  1.00 54.570          H  
ATOM  38759 3HB  ALA A2383     -28.620  73.053  64.487  1.00 54.570          H  
ATOM  38760  N   ASN A2384     -28.827  75.078  62.399  1.00 32.810          N  
ATOM  38761  CA  ASN A2384     -29.785  75.962  61.767  1.00 33.130          C  
ATOM  38762  C   ASN A2384     -29.286  76.463  60.415  1.00 33.240          C  
ATOM  38763  O   ASN A2384     -30.063  76.527  59.455  1.00 33.610          O  
ATOM  38764  CB  ASN A2384     -30.112  77.109  62.693  1.00 46.250          C  
ATOM  38765  CG  ASN A2384     -30.965  76.673  63.843  1.00 46.250          C  
ATOM  38766  OD1 ASN A2384     -31.667  75.657  63.775  1.00 46.250          O  
ATOM  38767  ND2 ASN A2384     -30.921  77.416  64.913  1.00 46.250          N  
ATOM  38768  H   ASN A2384     -28.373  75.352  63.279  1.00 39.370          H  
ATOM  38769  HA  ASN A2384     -30.698  75.397  61.584  1.00 39.760          H  
ATOM  38770 1HB  ASN A2384     -29.184  77.539  63.081  1.00 55.500          H  
ATOM  38771 2HB  ASN A2384     -30.632  77.888  62.142  1.00 55.500          H  
ATOM  38772 1HD2 ASN A2384     -31.467  77.169  65.713  1.00 55.500          H  
ATOM  38773 2HD2 ASN A2384     -30.338  78.228  64.941  1.00 55.500          H  
ATOM  38774  N   PHE A2385     -27.994  76.798  60.305  1.00 32.960          N  
ATOM  38775  CA  PHE A2385     -27.475  77.250  59.020  1.00 33.070          C  
ATOM  38776  C   PHE A2385     -27.536  76.135  57.992  1.00 33.220          C  
ATOM  38777  O   PHE A2385     -27.869  76.379  56.831  1.00 33.560          O  
ATOM  38778  CB  PHE A2385     -26.031  77.765  59.112  1.00 46.250          C  
ATOM  38779  CG  PHE A2385     -25.884  79.182  59.632  1.00 46.250          C  
ATOM  38780  CD1 PHE A2385     -25.332  79.445  60.879  1.00 46.250          C  
ATOM  38781  CD2 PHE A2385     -26.302  80.262  58.852  1.00 46.250          C  
ATOM  38782  CE1 PHE A2385     -25.209  80.740  61.339  1.00 46.250          C  
ATOM  38783  CE2 PHE A2385     -26.178  81.554  59.310  1.00 46.250          C  
ATOM  38784  CZ  PHE A2385     -25.633  81.794  60.555  1.00 46.250          C  
ATOM  38785  H   PHE A2385     -27.388  76.778  61.133  1.00 39.550          H  
ATOM  38786  HA  PHE A2385     -28.100  78.066  58.664  1.00 39.680          H  
ATOM  38787 1HB  PHE A2385     -25.469  77.103  59.776  1.00 55.500          H  
ATOM  38788 2HB  PHE A2385     -25.564  77.711  58.131  1.00 55.500          H  
ATOM  38789  HD1 PHE A2385     -24.990  78.621  61.494  1.00 55.500          H  
ATOM  38790  HD2 PHE A2385     -26.734  80.076  57.865  1.00 55.500          H  
ATOM  38791  HE1 PHE A2385     -24.774  80.931  62.323  1.00 55.500          H  
ATOM  38792  HE2 PHE A2385     -26.509  82.389  58.691  1.00 55.500          H  
ATOM  38793  HZ  PHE A2385     -25.534  82.817  60.917  1.00 55.500          H  
ATOM  38794  N   LEU A2386     -27.208  74.907  58.398  1.00 33.040          N  
ATOM  38795  CA  LEU A2386     -27.259  73.806  57.457  1.00 33.220          C  
ATOM  38796  C   LEU A2386     -28.701  73.515  57.048  1.00 33.600          C  
ATOM  38797  O   LEU A2386     -28.998  73.395  55.862  1.00 33.940          O  
ATOM  38798  CB  LEU A2386     -26.653  72.541  58.092  1.00 46.440          C  
ATOM  38799  CG  LEU A2386     -25.109  72.529  58.383  1.00 46.440          C  
ATOM  38800  CD1 LEU A2386     -24.795  71.296  59.213  1.00 46.440          C  
ATOM  38801  CD2 LEU A2386     -24.304  72.508  57.080  1.00 46.440          C  
ATOM  38802  H   LEU A2386     -26.900  74.742  59.361  1.00 39.650          H  
ATOM  38803  HA  LEU A2386     -26.704  74.084  56.567  1.00 39.860          H  
ATOM  38804 1HB  LEU A2386     -27.157  72.380  59.048  1.00 55.720          H  
ATOM  38805 2HB  LEU A2386     -26.877  71.693  57.446  1.00 55.720          H  
ATOM  38806  HG  LEU A2386     -24.837  73.409  58.958  1.00 55.720          H  
ATOM  38807 1HD1 LEU A2386     -23.733  71.268  59.442  1.00 55.720          H  
ATOM  38808 2HD1 LEU A2386     -25.365  71.323  60.138  1.00 55.720          H  
ATOM  38809 3HD1 LEU A2386     -25.059  70.426  58.666  1.00 55.720          H  
ATOM  38810 1HD2 LEU A2386     -23.239  72.488  57.312  1.00 55.720          H  
ATOM  38811 2HD2 LEU A2386     -24.562  71.628  56.499  1.00 55.720          H  
ATOM  38812 3HD2 LEU A2386     -24.523  73.396  56.497  1.00 55.720          H  
ATOM  38813  N   ALA A2387     -29.631  73.513  58.014  1.00 33.600          N  
ATOM  38814  CA  ALA A2387     -31.035  73.220  57.741  1.00 33.990          C  
ATOM  38815  C   ALA A2387     -31.658  74.187  56.755  1.00 34.180          C  
ATOM  38816  O   ALA A2387     -32.481  73.800  55.925  1.00 34.600          O  
ATOM  38817  CB  ALA A2387     -31.830  73.270  59.033  1.00 47.430          C  
ATOM  38818  H   ALA A2387     -29.354  73.642  58.991  1.00 40.320          H  
ATOM  38819  HA  ALA A2387     -31.087  72.229  57.304  1.00 40.790          H  
ATOM  38820 1HB  ALA A2387     -32.869  73.023  58.831  1.00 56.920          H  
ATOM  38821 2HB  ALA A2387     -31.422  72.568  59.749  1.00 56.920          H  
ATOM  38822 3HB  ALA A2387     -31.768  74.277  59.449  1.00 56.920          H  
ATOM  38823  N   ARG A2388     -31.253  75.446  56.840  1.00 33.910          N  
ATOM  38824  CA  ARG A2388     -31.766  76.498  55.984  1.00 34.110          C  
ATOM  38825  C   ARG A2388     -31.099  76.574  54.611  1.00 34.050          C  
ATOM  38826  O   ARG A2388     -31.473  77.422  53.795  1.00 34.290          O  
ATOM  38827  CB  ARG A2388     -31.646  77.835  56.692  1.00 47.670          C  
ATOM  38828  CG  ARG A2388     -32.553  77.974  57.917  1.00 47.670          C  
ATOM  38829  CD  ARG A2388     -32.302  79.226  58.675  1.00 47.670          C  
ATOM  38830  NE  ARG A2388     -30.994  79.215  59.333  1.00 47.670          N  
ATOM  38831  CZ  ARG A2388     -30.443  80.274  59.980  1.00 47.670          C  
ATOM  38832  NH1 ARG A2388     -31.087  81.423  60.047  1.00 47.670          N  
ATOM  38833  NH2 ARG A2388     -29.263  80.161  60.552  1.00 47.670          N  
ATOM  38834  H   ARG A2388     -30.599  75.696  57.587  1.00 40.690          H  
ATOM  38835  HA  ARG A2388     -32.824  76.304  55.825  1.00 40.930          H  
ATOM  38836 1HB  ARG A2388     -30.614  77.964  57.024  1.00 57.210          H  
ATOM  38837 2HB  ARG A2388     -31.876  78.643  56.003  1.00 57.210          H  
ATOM  38838 1HG  ARG A2388     -33.591  77.975  57.594  1.00 57.210          H  
ATOM  38839 2HG  ARG A2388     -32.390  77.134  58.589  1.00 57.210          H  
ATOM  38840 1HD  ARG A2388     -32.337  80.069  57.987  1.00 57.210          H  
ATOM  38841 2HD  ARG A2388     -33.070  79.340  59.438  1.00 57.210          H  
ATOM  38842  HE  ARG A2388     -30.468  78.324  59.315  1.00 57.210          H  
ATOM  38843 1HH1 ARG A2388     -31.993  81.525  59.616  1.00 57.210          H  
ATOM  38844 2HH1 ARG A2388     -30.674  82.208  60.532  1.00 57.210          H  
ATOM  38845 1HH2 ARG A2388     -28.753  79.286  60.494  1.00 57.210          H  
ATOM  38846 2HH2 ARG A2388     -28.862  80.947  61.044  1.00 57.210          H  
ATOM  38847  N   HIS A2389     -30.083  75.748  54.361  1.00 33.770          N  
ATOM  38848  CA  HIS A2389     -29.390  75.790  53.093  1.00 33.730          C  
ATOM  38849  C   HIS A2389     -30.406  75.382  52.020  1.00 33.890          C  
ATOM  38850  O   HIS A2389     -31.160  74.433  52.235  1.00 34.230          O  
ATOM  38851  CB  HIS A2389     -28.201  74.818  53.119  1.00 47.240          C  
ATOM  38852  CG  HIS A2389     -27.220  74.964  51.993  1.00 47.240          C  
ATOM  38853  ND1 HIS A2389     -27.475  74.554  50.692  1.00 47.240          N  
ATOM  38854  CD2 HIS A2389     -25.971  75.475  51.988  1.00 47.240          C  
ATOM  38855  CE1 HIS A2389     -26.422  74.813  49.948  1.00 47.240          C  
ATOM  38856  NE2 HIS A2389     -25.497  75.373  50.710  1.00 47.240          N  
ATOM  38857  H   HIS A2389     -29.804  75.046  55.053  1.00 40.520          H  
ATOM  38858  HA  HIS A2389     -29.016  76.792  52.925  1.00 40.480          H  
ATOM  38859 1HB  HIS A2389     -27.661  74.942  54.059  1.00 56.690          H  
ATOM  38860 2HB  HIS A2389     -28.578  73.802  53.108  1.00 56.690          H  
ATOM  38861  HD1 HIS A2389     -28.389  74.398  50.252  1.00 56.690          H  
ATOM  38862  HD2 HIS A2389     -25.347  75.913  52.770  1.00 56.690          H  
ATOM  38863  HE1 HIS A2389     -26.429  74.566  48.888  1.00 56.690          H  
ATOM  38864  N   PRO A2390     -30.493  76.080  50.879  1.00 33.710          N  
ATOM  38865  CA  PRO A2390     -31.390  75.766  49.790  1.00 33.860          C  
ATOM  38866  C   PRO A2390     -30.936  74.540  49.036  1.00 33.580          C  
ATOM  38867  O   PRO A2390     -29.751  74.197  49.052  1.00 33.100          O  
ATOM  38868  CB  PRO A2390     -31.312  77.020  48.910  1.00 50.790          C  
ATOM  38869  CG  PRO A2390     -29.934  77.587  49.181  1.00 50.790          C  
ATOM  38870  CD  PRO A2390     -29.675  77.297  50.651  1.00 50.790          C  
ATOM  38871  HA  PRO A2390     -32.404  75.623  50.190  1.00 40.630          H  
ATOM  38872 1HB  PRO A2390     -31.455  76.737  47.849  1.00 60.950          H  
ATOM  38873 2HB  PRO A2390     -32.124  77.714  49.170  1.00 60.950          H  
ATOM  38874 1HG  PRO A2390     -29.190  77.105  48.525  1.00 60.950          H  
ATOM  38875 2HG  PRO A2390     -29.912  78.663  48.950  1.00 60.950          H  
ATOM  38876 1HD  PRO A2390     -28.606  77.112  50.775  1.00 60.950          H  
ATOM  38877 2HD  PRO A2390     -30.038  78.127  51.283  1.00 60.950          H  
ATOM  38878  N   LEU A2391     -31.865  73.894  48.357  1.00 33.950          N  
ATOM  38879  CA  LEU A2391     -31.495  72.818  47.465  1.00 33.820          C  
ATOM  38880  C   LEU A2391     -31.721  73.377  46.080  1.00 34.200          C  
ATOM  38881  O   LEU A2391     -32.630  74.191  45.897  1.00 34.480          O  
ATOM  38882  CB  LEU A2391     -32.352  71.579  47.688  1.00 47.400          C  
ATOM  38883  CG  LEU A2391     -32.424  71.020  49.122  1.00 47.400          C  
ATOM  38884  CD1 LEU A2391     -33.357  69.826  49.119  1.00 47.400          C  
ATOM  38885  CD2 LEU A2391     -31.053  70.630  49.625  1.00 47.400          C  
ATOM  38886  H   LEU A2391     -32.831  74.185  48.414  1.00 40.740          H  
ATOM  38887  HA  LEU A2391     -30.439  72.578  47.575  1.00 40.580          H  
ATOM  38888 1HB  LEU A2391     -33.365  71.789  47.352  1.00 56.880          H  
ATOM  38889 2HB  LEU A2391     -31.929  70.790  47.073  1.00 56.880          H  
ATOM  38890  HG  LEU A2391     -32.844  71.777  49.785  1.00 56.880          H  
ATOM  38891 1HD1 LEU A2391     -33.451  69.423  50.118  1.00 56.880          H  
ATOM  38892 2HD1 LEU A2391     -34.343  70.128  48.767  1.00 56.880          H  
ATOM  38893 3HD1 LEU A2391     -32.966  69.055  48.464  1.00 56.880          H  
ATOM  38894 1HD2 LEU A2391     -31.157  70.243  50.628  1.00 56.880          H  
ATOM  38895 2HD2 LEU A2391     -30.626  69.875  48.991  1.00 56.880          H  
ATOM  38896 3HD2 LEU A2391     -30.401  71.499  49.643  1.00 56.880          H  
ATOM  38897  N   CYS A2392     -30.985  72.880  45.096  1.00 34.250          N  
ATOM  38898  CA  CYS A2392     -31.059  73.374  43.720  1.00 34.650          C  
ATOM  38899  C   CYS A2392     -32.423  73.251  43.051  1.00 35.100          C  
ATOM  38900  O   CYS A2392     -32.681  73.900  42.046  1.00 35.350          O  
ATOM  38901  CB  CYS A2392     -30.030  72.647  42.872  1.00 48.350          C  
ATOM  38902  SG  CYS A2392     -28.341  72.977  43.393  1.00 48.350          S  
ATOM  38903  H   CYS A2392     -30.283  72.192  45.324  1.00 41.100          H  
ATOM  38904  HA  CYS A2392     -30.787  74.431  43.734  1.00 41.580          H  
ATOM  38905 1HB  CYS A2392     -30.199  71.570  42.903  1.00 58.020          H  
ATOM  38906 2HB  CYS A2392     -30.134  72.967  41.839  1.00 58.020          H  
ATOM  38907  HG  CYS A2392     -27.783  72.655  42.226  1.00 58.020          H  
ATOM  38908  N   LEU A2393     -33.314  72.448  43.607  1.00 35.280          N  
ATOM  38909  CA  LEU A2393     -34.656  72.282  43.066  1.00 35.790          C  
ATOM  38910  C   LEU A2393     -35.445  73.593  43.062  1.00 35.820          C  
ATOM  38911  O   LEU A2393     -36.399  73.740  42.295  1.00 35.830          O  
ATOM  38912  CB  LEU A2393     -35.421  71.204  43.829  1.00 49.900          C  
ATOM  38913  CG  LEU A2393     -36.809  70.763  43.285  1.00 49.900          C  
ATOM  38914  CD1 LEU A2393     -36.674  70.198  41.846  1.00 49.900          C  
ATOM  38915  CD2 LEU A2393     -37.364  69.694  44.220  1.00 49.900          C  
ATOM  38916  H   LEU A2393     -33.047  71.948  44.440  1.00 42.340          H  
ATOM  38917  HA  LEU A2393     -34.549  71.955  42.042  1.00 42.950          H  
ATOM  38918 1HB  LEU A2393     -34.831  70.336  43.797  1.00 59.880          H  
ATOM  38919 2HB  LEU A2393     -35.534  71.511  44.865  1.00 59.880          H  
ATOM  38920  HG  LEU A2393     -37.490  71.613  43.258  1.00 59.880          H  
ATOM  38921 1HD1 LEU A2393     -37.655  69.881  41.493  1.00 59.880          H  
ATOM  38922 2HD1 LEU A2393     -36.295  70.958  41.170  1.00 59.880          H  
ATOM  38923 3HD1 LEU A2393     -35.999  69.343  41.851  1.00 59.880          H  
ATOM  38924 1HD2 LEU A2393     -38.342  69.370  43.866  1.00 59.880          H  
ATOM  38925 2HD2 LEU A2393     -36.689  68.844  44.241  1.00 59.880          H  
ATOM  38926 3HD2 LEU A2393     -37.461  70.105  45.225  1.00 59.880          H  
ATOM  38927  N   SER A2394     -35.122  74.525  43.980  1.00 35.910          N  
ATOM  38928  CA  SER A2394     -35.869  75.779  44.050  1.00 36.010          C  
ATOM  38929  C   SER A2394     -35.457  76.737  42.932  1.00 36.630          C  
ATOM  38930  O   SER A2394     -36.130  77.744  42.671  1.00 36.950          O  
ATOM  38931  CB  SER A2394     -35.684  76.464  45.391  1.00 50.370          C  
ATOM  38932  OG  SER A2394     -34.396  76.989  45.527  1.00 50.370          O  
ATOM  38933  H   SER A2394     -34.329  74.391  44.620  1.00 43.090          H  
ATOM  38934  HA  SER A2394     -36.928  75.551  43.928  1.00 43.210          H  
ATOM  38935 1HB  SER A2394     -36.418  77.259  45.497  1.00 60.450          H  
ATOM  38936 2HB  SER A2394     -35.864  75.742  46.186  1.00 60.450          H  
ATOM  38937  HG  SER A2394     -34.368  77.392  46.398  1.00 60.450          H  
ATOM  38938  N   GLU A2395     -34.367  76.430  42.227  1.00 36.910          N  
ATOM  38939  CA  GLU A2395     -33.886  77.299  41.175  1.00 37.580          C  
ATOM  38940  C   GLU A2395     -34.693  76.984  39.931  1.00 38.240          C  
ATOM  38941  O   GLU A2395     -34.194  76.387  38.977  1.00 38.790          O  
ATOM  38942  CB  GLU A2395     -32.394  77.075  40.904  1.00 52.340          C  
ATOM  38943  CG  GLU A2395     -31.444  77.397  42.054  1.00 52.340          C  
ATOM  38944  CD  GLU A2395     -31.335  78.864  42.350  1.00 52.340          C  
ATOM  38945  OE1 GLU A2395     -31.796  79.649  41.552  1.00 52.340          O  
ATOM  38946  OE2 GLU A2395     -30.782  79.205  43.369  1.00 52.340          O  
ATOM  38947  H   GLU A2395     -33.857  75.565  42.414  1.00 44.290          H  
ATOM  38948  HA  GLU A2395     -34.052  78.340  41.456  1.00 45.100          H  
ATOM  38949 1HB  GLU A2395     -32.224  76.043  40.598  1.00 62.810          H  
ATOM  38950 2HB  GLU A2395     -32.107  77.714  40.085  1.00 62.810          H  
ATOM  38951 1HG  GLU A2395     -31.794  76.878  42.950  1.00 62.810          H  
ATOM  38952 2HG  GLU A2395     -30.458  77.005  41.804  1.00 62.810          H  
ATOM  38953  N   LYS A2396     -35.924  77.470  39.896  1.00 38.240          N  
ATOM  38954  CA  LYS A2396     -36.922  77.108  38.879  1.00 38.870          C  
ATOM  38955  C   LYS A2396     -36.475  77.155  37.409  1.00 38.870          C  
ATOM  38956  O   LYS A2396     -37.124  76.538  36.561  1.00 39.000          O  
ATOM  38957  CB  LYS A2396     -38.158  77.989  39.040  1.00 54.170          C  
ATOM  38958  CG  LYS A2396     -38.981  77.683  40.289  1.00 54.170          C  
ATOM  38959  CD  LYS A2396     -40.190  78.607  40.407  1.00 54.170          C  
ATOM  38960  CE  LYS A2396     -41.005  78.299  41.660  1.00 54.170          C  
ATOM  38961  NZ  LYS A2396     -42.165  79.225  41.817  1.00 54.170          N  
ATOM  38962  H   LYS A2396     -36.198  77.991  40.735  1.00 45.890          H  
ATOM  38963  HA  LYS A2396     -37.223  76.080  39.085  1.00 46.640          H  
ATOM  38964 1HB  LYS A2396     -37.855  79.035  39.081  1.00 65.000          H  
ATOM  38965 2HB  LYS A2396     -38.803  77.869  38.170  1.00 65.000          H  
ATOM  38966 1HG  LYS A2396     -39.325  76.649  40.245  1.00 65.000          H  
ATOM  38967 2HG  LYS A2396     -38.356  77.796  41.174  1.00 65.000          H  
ATOM  38968 1HD  LYS A2396     -39.851  79.643  40.449  1.00 65.000          H  
ATOM  38969 2HD  LYS A2396     -40.825  78.485  39.529  1.00 65.000          H  
ATOM  38970 1HE  LYS A2396     -41.375  77.276  41.600  1.00 65.000          H  
ATOM  38971 2HE  LYS A2396     -40.360  78.390  42.534  1.00 65.000          H  
ATOM  38972 1HZ  LYS A2396     -42.675  78.987  42.656  1.00 65.000          H  
ATOM  38973 2HZ  LYS A2396     -41.832  80.177  41.886  1.00 65.000          H  
ATOM  38974 3HZ  LYS A2396     -42.778  79.141  41.018  1.00 65.000          H  
ATOM  38975  N   THR A2397     -35.428  77.913  37.088  1.00 38.850          N  
ATOM  38976  CA  THR A2397     -34.962  78.026  35.707  1.00 39.000          C  
ATOM  38977  C   THR A2397     -33.592  77.365  35.480  1.00 38.720          C  
ATOM  38978  O   THR A2397     -33.087  77.348  34.355  1.00 38.680          O  
ATOM  38979  CB  THR A2397     -34.881  79.504  35.285  1.00 54.540          C  
ATOM  38980  OG1 THR A2397     -33.930  80.194  36.113  1.00 54.540          O  
ATOM  38981  CG2 THR A2397     -36.251  80.146  35.464  1.00 54.540          C  
ATOM  38982  H   THR A2397     -34.948  78.419  37.819  1.00 46.620          H  
ATOM  38983  HA  THR A2397     -35.680  77.525  35.059  1.00 46.800          H  
ATOM  38984  HB  THR A2397     -34.575  79.577  34.242  1.00 65.450          H  
ATOM  38985  HG1 THR A2397     -33.037  79.963  35.825  1.00 65.450          H  
ATOM  38986 1HG2 THR A2397     -36.201  81.192  35.170  1.00 65.450          H  
ATOM  38987 2HG2 THR A2397     -36.977  79.626  34.841  1.00 65.450          H  
ATOM  38988 3HG2 THR A2397     -36.558  80.081  36.505  1.00 65.450          H  
ATOM  38989  N   LEU A2398     -32.961  76.881  36.552  1.00 38.530          N  
ATOM  38990  CA  LEU A2398     -31.627  76.280  36.482  1.00 38.280          C  
ATOM  38991  C   LEU A2398     -31.578  74.819  36.935  1.00 38.140          C  
ATOM  38992  O   LEU A2398     -30.764  74.040  36.446  1.00 37.910          O  
ATOM  38993  CB  LEU A2398     -30.660  77.044  37.376  1.00 53.690          C  
ATOM  38994  CG  LEU A2398     -30.456  78.533  37.094  1.00 53.690          C  
ATOM  38995  CD1 LEU A2398     -29.565  79.093  38.185  1.00 53.690          C  
ATOM  38996  CD2 LEU A2398     -29.831  78.743  35.713  1.00 53.690          C  
ATOM  38997  H   LEU A2398     -33.447  76.906  37.438  1.00 46.240          H  
ATOM  38998  HA  LEU A2398     -31.289  76.308  35.450  1.00 45.940          H  
ATOM  38999 1HB  LEU A2398     -30.971  76.925  38.390  1.00 64.430          H  
ATOM  39000 2HB  LEU A2398     -29.688  76.578  37.272  1.00 64.430          H  
ATOM  39001  HG  LEU A2398     -31.410  79.050  37.140  1.00 64.430          H  
ATOM  39002 1HD1 LEU A2398     -29.414  80.158  38.021  1.00 64.430          H  
ATOM  39003 2HD1 LEU A2398     -30.037  78.944  39.162  1.00 64.430          H  
ATOM  39004 3HD1 LEU A2398     -28.608  78.590  38.172  1.00 64.430          H  
ATOM  39005 1HD2 LEU A2398     -29.685  79.809  35.543  1.00 64.430          H  
ATOM  39006 2HD2 LEU A2398     -28.875  78.239  35.663  1.00 64.430          H  
ATOM  39007 3HD2 LEU A2398     -30.486  78.350  34.938  1.00 64.430          H  
ATOM  39008  N   TYR A2399     -32.459  74.430  37.858  1.00 38.330          N  
ATOM  39009  CA  TYR A2399     -32.408  73.139  38.559  1.00 38.240          C  
ATOM  39010  C   TYR A2399     -32.141  71.906  37.695  1.00 38.330          C  
ATOM  39011  O   TYR A2399     -31.565  70.930  38.176  1.00 38.050          O  
ATOM  39012  CB  TYR A2399     -33.700  72.906  39.345  1.00 53.570          C  
ATOM  39013  CG  TYR A2399     -34.877  72.495  38.540  1.00 53.570          C  
ATOM  39014  CD1 TYR A2399     -35.158  71.146  38.367  1.00 53.570          C  
ATOM  39015  CD2 TYR A2399     -35.681  73.449  37.969  1.00 53.570          C  
ATOM  39016  CE1 TYR A2399     -36.243  70.767  37.620  1.00 53.570          C  
ATOM  39017  CE2 TYR A2399     -36.759  73.075  37.225  1.00 53.570          C  
ATOM  39018  CZ  TYR A2399     -37.046  71.741  37.046  1.00 53.570          C  
ATOM  39019  OH  TYR A2399     -38.133  71.372  36.293  1.00 53.570          O  
ATOM  39020  H   TYR A2399     -33.156  75.101  38.171  1.00 46.000          H  
ATOM  39021  HA  TYR A2399     -31.616  73.205  39.299  1.00 45.890          H  
ATOM  39022 1HB  TYR A2399     -33.513  72.136  40.078  1.00 64.290          H  
ATOM  39023 2HB  TYR A2399     -33.966  73.816  39.881  1.00 64.290          H  
ATOM  39024  HD1 TYR A2399     -34.517  70.391  38.825  1.00 64.290          H  
ATOM  39025  HD2 TYR A2399     -35.460  74.496  38.104  1.00 64.290          H  
ATOM  39026  HE1 TYR A2399     -36.470  69.711  37.481  1.00 64.290          H  
ATOM  39027  HE2 TYR A2399     -37.393  73.841  36.769  1.00 64.290          H  
ATOM  39028  HH  TYR A2399     -38.574  72.162  35.964  1.00 64.290          H  
ATOM  39029  N   GLY A2400     -32.554  71.913  36.430  1.00 38.770          N  
ATOM  39030  CA  GLY A2400     -32.380  70.750  35.571  1.00 38.980          C  
ATOM  39031  C   GLY A2400     -30.908  70.427  35.279  1.00 38.770          C  
ATOM  39032  O   GLY A2400     -30.591  69.324  34.829  1.00 38.800          O  
ATOM  39033  H   GLY A2400     -33.004  72.735  36.052  1.00 46.520          H  
ATOM  39034 1HA  GLY A2400     -32.853  69.889  36.042  1.00 46.780          H  
ATOM  39035 2HA  GLY A2400     -32.907  70.923  34.634  1.00 46.780          H  
ATOM  39036  N   ARG A2401     -30.005  71.390  35.506  1.00 38.590          N  
ATOM  39037  CA  ARG A2401     -28.581  71.173  35.259  1.00 38.400          C  
ATOM  39038  C   ARG A2401     -27.860  70.622  36.485  1.00 37.790          C  
ATOM  39039  O   ARG A2401     -26.652  70.382  36.435  1.00 37.380          O  
ATOM  39040  CB  ARG A2401     -27.873  72.449  34.807  1.00 53.840          C  
ATOM  39041  CG  ARG A2401     -27.588  73.486  35.885  1.00 53.840          C  
ATOM  39042  CD  ARG A2401     -27.071  74.741  35.313  1.00 53.840          C  
ATOM  39043  NE  ARG A2401     -26.808  75.727  36.345  1.00 53.840          N  
ATOM  39044  CZ  ARG A2401     -26.327  76.964  36.137  1.00 53.840          C  
ATOM  39045  NH1 ARG A2401     -26.041  77.367  34.916  1.00 53.840          N  
ATOM  39046  NH2 ARG A2401     -26.152  77.764  37.173  1.00 53.840          N  
ATOM  39047  H   ARG A2401     -30.331  72.288  35.874  1.00 46.310          H  
ATOM  39048  HA  ARG A2401     -28.485  70.443  34.457  1.00 46.080          H  
ATOM  39049 1HB  ARG A2401     -26.921  72.185  34.352  1.00 64.600          H  
ATOM  39050 2HB  ARG A2401     -28.475  72.937  34.043  1.00 64.600          H  
ATOM  39051 1HG  ARG A2401     -28.459  73.704  36.449  1.00 64.600          H  
ATOM  39052 2HG  ARG A2401     -26.819  73.104  36.560  1.00 64.600          H  
ATOM  39053 1HD  ARG A2401     -26.143  74.539  34.778  1.00 64.600          H  
ATOM  39054 2HD  ARG A2401     -27.815  75.150  34.628  1.00 64.600          H  
ATOM  39055  HE  ARG A2401     -27.008  75.462  37.301  1.00 64.600          H  
ATOM  39056 1HH1 ARG A2401     -26.176  76.749  34.132  1.00 64.600          H  
ATOM  39057 2HH1 ARG A2401     -25.664  78.305  34.747  1.00 64.600          H  
ATOM  39058 1HH2 ARG A2401     -26.371  77.428  38.110  1.00 64.600          H  
ATOM  39059 2HH2 ARG A2401     -25.789  78.726  37.044  1.00 64.600          H  
ATOM  39060  N   TYR A2402     -28.567  70.469  37.599  1.00 37.800          N  
ATOM  39061  CA  TYR A2402     -27.931  70.009  38.819  1.00 37.360          C  
ATOM  39062  C   TYR A2402     -28.297  68.583  39.175  1.00 37.010          C  
ATOM  39063  O   TYR A2402     -29.441  68.141  39.027  1.00 36.910          O  
ATOM  39064  CB  TYR A2402     -28.310  70.902  39.991  1.00 52.480          C  
ATOM  39065  CG  TYR A2402     -27.778  72.298  39.922  1.00 52.480          C  
ATOM  39066  CD1 TYR A2402     -28.549  73.295  39.371  1.00 52.480          C  
ATOM  39067  CD2 TYR A2402     -26.527  72.587  40.435  1.00 52.480          C  
ATOM  39068  CE1 TYR A2402     -28.096  74.583  39.339  1.00 52.480          C  
ATOM  39069  CE2 TYR A2402     -26.060  73.882  40.400  1.00 52.480          C  
ATOM  39070  CZ  TYR A2402     -26.844  74.883  39.857  1.00 52.480          C  
ATOM  39071  OH  TYR A2402     -26.379  76.184  39.837  1.00 52.480          O  
ATOM  39072  H   TYR A2402     -29.572  70.662  37.597  1.00 45.360          H  
ATOM  39073  HA  TYR A2402     -26.850  70.047  38.681  1.00 44.830          H  
ATOM  39074 1HB  TYR A2402     -29.400  70.964  40.049  1.00 62.980          H  
ATOM  39075 2HB  TYR A2402     -27.963  70.449  40.921  1.00 62.980          H  
ATOM  39076  HD1 TYR A2402     -29.515  73.058  38.969  1.00 62.980          H  
ATOM  39077  HD2 TYR A2402     -25.915  71.797  40.875  1.00 62.980          H  
ATOM  39078  HE1 TYR A2402     -28.715  75.362  38.913  1.00 62.980          H  
ATOM  39079  HE2 TYR A2402     -25.076  74.117  40.809  1.00 62.980          H  
ATOM  39080  HH  TYR A2402     -25.534  76.222  40.304  1.00 62.980          H  
ATOM  39081  N   THR A2403     -27.351  67.885  39.780  1.00 36.890          N  
ATOM  39082  CA  THR A2403     -27.566  66.537  40.264  1.00 36.650          C  
ATOM  39083  C   THR A2403     -28.286  66.587  41.609  1.00 36.210          C  
ATOM  39084  O   THR A2403     -27.718  66.223  42.649  1.00 35.780          O  
ATOM  39085  CB  THR A2403     -26.221  65.810  40.378  1.00 51.410          C  
ATOM  39086  OG1 THR A2403     -25.340  66.594  41.183  1.00 51.410          O  
ATOM  39087  CG2 THR A2403     -25.617  65.648  38.989  1.00 51.410          C  
ATOM  39088  H   THR A2403     -26.429  68.285  39.899  1.00 44.270          H  
ATOM  39089  HA  THR A2403     -28.198  66.001  39.555  1.00 43.980          H  
ATOM  39090  HB  THR A2403     -26.359  64.827  40.842  1.00 61.690          H  
ATOM  39091  HG1 THR A2403     -25.631  66.513  42.104  1.00 61.690          H  
ATOM  39092 1HG2 THR A2403     -24.656  65.142  39.074  1.00 61.690          H  
ATOM  39093 2HG2 THR A2403     -26.288  65.054  38.372  1.00 61.690          H  
ATOM  39094 3HG2 THR A2403     -25.474  66.625  38.532  1.00 61.690          H  
ATOM  39095  N   TYR A2404     -29.544  67.048  41.558  1.00 36.370          N  
ATOM  39096  CA  TYR A2404     -30.403  67.280  42.716  1.00 36.040          C  
ATOM  39097  C   TYR A2404     -30.431  66.141  43.704  1.00 36.020          C  
ATOM  39098  O   TYR A2404     -30.392  66.357  44.913  1.00 35.550          O  
ATOM  39099  CB  TYR A2404     -31.833  67.615  42.316  1.00 50.590          C  
ATOM  39100  CG  TYR A2404     -32.748  67.677  43.537  1.00 50.590          C  
ATOM  39101  CD1 TYR A2404     -32.697  68.751  44.416  1.00 50.590          C  
ATOM  39102  CD2 TYR A2404     -33.643  66.636  43.772  1.00 50.590          C  
ATOM  39103  CE1 TYR A2404     -33.539  68.766  45.509  1.00 50.590          C  
ATOM  39104  CE2 TYR A2404     -34.472  66.670  44.866  1.00 50.590          C  
ATOM  39105  CZ  TYR A2404     -34.422  67.732  45.730  1.00 50.590          C  
ATOM  39106  OH  TYR A2404     -35.258  67.772  46.822  1.00 50.590          O  
ATOM  39107  H   TYR A2404     -29.874  67.306  40.621  1.00 43.640          H  
ATOM  39108  HA  TYR A2404     -30.013  68.151  43.234  1.00 43.250          H  
ATOM  39109 1HB  TYR A2404     -31.861  68.580  41.808  1.00 60.710          H  
ATOM  39110 2HB  TYR A2404     -32.216  66.860  41.630  1.00 60.710          H  
ATOM  39111  HD1 TYR A2404     -32.001  69.574  44.246  1.00 60.710          H  
ATOM  39112  HD2 TYR A2404     -33.688  65.789  43.086  1.00 60.710          H  
ATOM  39113  HE1 TYR A2404     -33.521  69.585  46.191  1.00 60.710          H  
ATOM  39114  HE2 TYR A2404     -35.171  65.853  45.045  1.00 60.710          H  
ATOM  39115  HH  TYR A2404     -35.785  66.970  46.854  1.00 60.710          H  
ATOM  39116  N   SER A2405     -30.518  64.906  43.239  1.00 36.580          N  
ATOM  39117  CA  SER A2405     -30.612  63.831  44.211  1.00 36.640          C  
ATOM  39118  C   SER A2405     -29.393  63.766  45.150  1.00 36.150          C  
ATOM  39119  O   SER A2405     -29.545  63.383  46.316  1.00 35.970          O  
ATOM  39120  CB  SER A2405     -30.790  62.507  43.495  1.00 51.270          C  
ATOM  39121  OG  SER A2405     -29.653  62.186  42.746  1.00 51.270          O  
ATOM  39122  H   SER A2405     -30.524  64.717  42.248  1.00 43.900          H  
ATOM  39123  HA  SER A2405     -31.497  64.009  44.822  1.00 43.970          H  
ATOM  39124 1HB  SER A2405     -30.978  61.722  44.229  1.00 61.530          H  
ATOM  39125 2HB  SER A2405     -31.659  62.561  42.842  1.00 61.530          H  
ATOM  39126  HG  SER A2405     -29.808  61.310  42.383  1.00 61.530          H  
ATOM  39127  N   ASP A2406     -28.212  64.244  44.709  1.00 35.970          N  
ATOM  39128  CA  ASP A2406     -27.037  64.221  45.570  1.00 35.590          C  
ATOM  39129  C   ASP A2406     -27.039  65.472  46.419  1.00 34.930          C  
ATOM  39130  O   ASP A2406     -26.601  65.446  47.570  1.00 34.690          O  
ATOM  39131  CB  ASP A2406     -25.740  64.163  44.761  1.00 49.980          C  
ATOM  39132  CG  ASP A2406     -25.563  62.868  43.983  1.00 49.980          C  
ATOM  39133  OD1 ASP A2406     -25.503  61.821  44.587  1.00 49.980          O  
ATOM  39134  OD2 ASP A2406     -25.481  62.940  42.781  1.00 49.980          O  
ATOM  39135  H   ASP A2406     -28.108  64.598  43.758  1.00 43.160          H  
ATOM  39136  HA  ASP A2406     -27.089  63.348  46.221  1.00 42.710          H  
ATOM  39137 1HB  ASP A2406     -25.725  64.995  44.056  1.00 59.970          H  
ATOM  39138 2HB  ASP A2406     -24.891  64.288  45.431  1.00 59.970          H  
ATOM  39139  N   ILE A2407     -27.565  66.563  45.855  1.00 34.690          N  
ATOM  39140  CA  ILE A2407     -27.628  67.845  46.558  1.00 34.120          C  
ATOM  39141  C   ILE A2407     -28.522  67.657  47.774  1.00 34.130          C  
ATOM  39142  O   ILE A2407     -28.212  68.125  48.873  1.00 33.780          O  
ATOM  39143  CB  ILE A2407     -28.244  68.964  45.674  1.00 48.000          C  
ATOM  39144  CG1 ILE A2407     -27.375  69.245  44.387  1.00 48.000          C  
ATOM  39145  CG2 ILE A2407     -28.447  70.252  46.494  1.00 48.000          C  
ATOM  39146  CD1 ILE A2407     -25.974  69.743  44.597  1.00 48.000          C  
ATOM  39147  H   ILE A2407     -27.864  66.478  44.877  1.00 41.630          H  
ATOM  39148  HA  ILE A2407     -26.635  68.127  46.900  1.00 40.940          H  
ATOM  39149  HB  ILE A2407     -29.214  68.638  45.331  1.00 57.600          H  
ATOM  39150 1HG1 ILE A2407     -27.302  68.328  43.832  1.00 57.600          H  
ATOM  39151 2HG1 ILE A2407     -27.902  69.972  43.776  1.00 57.600          H  
ATOM  39152 1HG2 ILE A2407     -28.897  70.999  45.870  1.00 57.600          H  
ATOM  39153 2HG2 ILE A2407     -29.090  70.062  47.334  1.00 57.600          H  
ATOM  39154 3HG2 ILE A2407     -27.494  70.621  46.864  1.00 57.600          H  
ATOM  39155 1HD1 ILE A2407     -25.504  69.881  43.622  1.00 57.600          H  
ATOM  39156 2HD1 ILE A2407     -25.983  70.695  45.122  1.00 57.600          H  
ATOM  39157 3HD1 ILE A2407     -25.399  69.019  45.168  1.00 57.600          H  
ATOM  39158  N   ASN A2408     -29.646  66.979  47.555  1.00 34.590          N  
ATOM  39159  CA  ASN A2408     -30.621  66.698  48.582  1.00 34.670          C  
ATOM  39160  C   ASN A2408     -30.037  65.799  49.643  1.00 34.650          C  
ATOM  39161  O   ASN A2408     -29.908  66.206  50.798  1.00 34.400          O  
ATOM  39162  CB  ASN A2408     -31.846  66.058  47.967  1.00 48.510          C  
ATOM  39163  CG  ASN A2408     -32.944  65.790  48.953  1.00 48.510          C  
ATOM  39164  OD1 ASN A2408     -33.427  66.687  49.646  1.00 48.510          O  
ATOM  39165  ND2 ASN A2408     -33.355  64.551  49.035  1.00 48.510          N  
ATOM  39166  H   ASN A2408     -29.830  66.655  46.607  1.00 41.510          H  
ATOM  39167  HA  ASN A2408     -30.909  67.626  49.065  1.00 41.600          H  
ATOM  39168 1HB  ASN A2408     -32.216  66.700  47.185  1.00 58.210          H  
ATOM  39169 2HB  ASN A2408     -31.563  65.117  47.494  1.00 58.210          H  
ATOM  39170 1HD2 ASN A2408     -34.081  64.302  49.678  1.00 58.210          H  
ATOM  39171 2HD2 ASN A2408     -32.932  63.841  48.464  1.00 58.210          H  
ATOM  39172  N   ASP A2409     -29.565  64.607  49.271  1.00 34.960          N  
ATOM  39173  CA  ASP A2409     -29.034  63.742  50.312  1.00 35.010          C  
ATOM  39174  C   ASP A2409     -27.887  64.384  51.073  1.00 34.450          C  
ATOM  39175  O   ASP A2409     -27.795  64.223  52.291  1.00 34.350          O  
ATOM  39176  CB  ASP A2409     -28.585  62.408  49.730  1.00 48.990          C  
ATOM  39177  CG  ASP A2409     -29.749  61.496  49.371  1.00 48.990          C  
ATOM  39178  OD1 ASP A2409     -30.847  61.725  49.838  1.00 48.990          O  
ATOM  39179  OD2 ASP A2409     -29.526  60.566  48.640  1.00 48.990          O  
ATOM  39180  H   ASP A2409     -29.637  64.279  48.302  1.00 41.950          H  
ATOM  39181  HA  ASP A2409     -29.836  63.544  51.022  1.00 42.010          H  
ATOM  39182 1HB  ASP A2409     -28.006  62.599  48.820  1.00 58.790          H  
ATOM  39183 2HB  ASP A2409     -27.931  61.901  50.435  1.00 58.790          H  
ATOM  39184  N   TYR A2410     -27.016  65.123  50.384  1.00 34.120          N  
ATOM  39185  CA  TYR A2410     -25.906  65.772  51.040  1.00 33.640          C  
ATOM  39186  C   TYR A2410     -26.358  66.754  52.101  1.00 33.300          C  
ATOM  39187  O   TYR A2410     -25.948  66.635  53.255  1.00 33.100          O  
ATOM  39188  CB  TYR A2410     -25.034  66.469  50.005  1.00 47.290          C  
ATOM  39189  CG  TYR A2410     -23.902  67.251  50.562  1.00 47.290          C  
ATOM  39190  CD1 TYR A2410     -22.837  66.585  51.053  1.00 47.290          C  
ATOM  39191  CD2 TYR A2410     -23.906  68.633  50.534  1.00 47.290          C  
ATOM  39192  CE1 TYR A2410     -21.763  67.250  51.521  1.00 47.290          C  
ATOM  39193  CE2 TYR A2410     -22.815  69.318  51.013  1.00 47.290          C  
ATOM  39194  CZ  TYR A2410     -21.741  68.612  51.497  1.00 47.290          C  
ATOM  39195  OH  TYR A2410     -20.648  69.249  51.960  1.00 47.290          O  
ATOM  39196  H   TYR A2410     -27.098  65.224  49.370  1.00 40.940          H  
ATOM  39197  HA  TYR A2410     -25.313  65.005  51.537  1.00 40.370          H  
ATOM  39198 1HB  TYR A2410     -24.626  65.725  49.324  1.00 56.750          H  
ATOM  39199 2HB  TYR A2410     -25.653  67.143  49.411  1.00 56.750          H  
ATOM  39200  HD1 TYR A2410     -22.841  65.500  51.062  1.00 56.750          H  
ATOM  39201  HD2 TYR A2410     -24.762  69.169  50.129  1.00 56.750          H  
ATOM  39202  HE1 TYR A2410     -20.925  66.689  51.901  1.00 56.750          H  
ATOM  39203  HE2 TYR A2410     -22.798  70.408  50.993  1.00 56.750          H  
ATOM  39204  HH  TYR A2410     -20.824  70.190  52.112  1.00 56.750          H  
ATOM  39205  N   ILE A2411     -27.233  67.702  51.744  1.00 33.300          N  
ATOM  39206  CA  ILE A2411     -27.662  68.688  52.724  1.00 33.080          C  
ATOM  39207  C   ILE A2411     -28.468  68.049  53.841  1.00 33.290          C  
ATOM  39208  O   ILE A2411     -28.306  68.429  55.008  1.00 33.080          O  
ATOM  39209  CB  ILE A2411     -28.462  69.841  52.084  1.00 46.400          C  
ATOM  39210  CG1 ILE A2411     -27.565  70.648  51.054  1.00 46.400          C  
ATOM  39211  CG2 ILE A2411     -29.042  70.806  53.186  1.00 46.400          C  
ATOM  39212  CD1 ILE A2411     -26.300  71.309  51.618  1.00 46.400          C  
ATOM  39213  H   ILE A2411     -27.577  67.750  50.777  1.00 39.960          H  
ATOM  39214  HA  ILE A2411     -26.776  69.106  53.186  1.00 39.700          H  
ATOM  39215  HB  ILE A2411     -29.273  69.403  51.519  1.00 55.680          H  
ATOM  39216 1HG1 ILE A2411     -27.264  69.968  50.264  1.00 55.680          H  
ATOM  39217 2HG1 ILE A2411     -28.177  71.440  50.614  1.00 55.680          H  
ATOM  39218 1HG2 ILE A2411     -29.623  71.598  52.702  1.00 55.680          H  
ATOM  39219 2HG2 ILE A2411     -29.687  70.273  53.867  1.00 55.680          H  
ATOM  39220 3HG2 ILE A2411     -28.236  71.256  53.765  1.00 55.680          H  
ATOM  39221 1HD1 ILE A2411     -25.786  71.828  50.810  1.00 55.680          H  
ATOM  39222 2HD1 ILE A2411     -26.559  72.028  52.387  1.00 55.680          H  
ATOM  39223 3HD1 ILE A2411     -25.632  70.568  52.034  1.00 55.680          H  
ATOM  39224  N   MET A2412     -29.378  67.124  53.511  1.00 33.750          N  
ATOM  39225  CA  MET A2412     -30.168  66.519  54.567  1.00 34.020          C  
ATOM  39226  C   MET A2412     -29.250  65.816  55.556  1.00 33.980          C  
ATOM  39227  O   MET A2412     -29.421  65.971  56.765  1.00 34.030          O  
ATOM  39228  CB  MET A2412     -31.197  65.539  53.997  1.00 47.520          C  
ATOM  39229  CG  MET A2412     -32.308  66.160  53.105  1.00 47.520          C  
ATOM  39230  SD  MET A2412     -33.306  67.414  53.926  1.00 47.520          S  
ATOM  39231  CE  MET A2412     -32.550  68.914  53.289  1.00 47.520          C  
ATOM  39232  H   MET A2412     -29.504  66.838  52.535  1.00 40.500          H  
ATOM  39233  HA  MET A2412     -30.691  67.303  55.111  1.00 40.820          H  
ATOM  39234 1HB  MET A2412     -30.673  64.805  53.379  1.00 57.020          H  
ATOM  39235 2HB  MET A2412     -31.673  64.993  54.815  1.00 57.020          H  
ATOM  39236 1HG  MET A2412     -31.851  66.621  52.236  1.00 57.020          H  
ATOM  39237 2HG  MET A2412     -32.969  65.371  52.746  1.00 57.020          H  
ATOM  39238 1HE  MET A2412     -33.058  69.787  53.698  1.00 57.020          H  
ATOM  39239 2HE  MET A2412     -31.514  68.945  53.566  1.00 57.020          H  
ATOM  39240 3HE  MET A2412     -32.627  68.923  52.210  1.00 57.020          H  
ATOM  39241  N   GLN A2413     -28.238  65.088  55.064  1.00 33.920          N  
ATOM  39242  CA  GLN A2413     -27.314  64.415  55.960  1.00 33.950          C  
ATOM  39243  C   GLN A2413     -26.469  65.389  56.773  1.00 33.530          C  
ATOM  39244  O   GLN A2413     -26.265  65.168  57.971  1.00 33.590          O  
ATOM  39245  CB  GLN A2413     -26.423  63.457  55.194  1.00 47.520          C  
ATOM  39246  CG  GLN A2413     -27.127  62.215  54.670  1.00 47.520          C  
ATOM  39247  CD  GLN A2413     -26.198  61.365  53.828  1.00 47.520          C  
ATOM  39248  OE1 GLN A2413     -24.967  61.507  53.933  1.00 47.520          O  
ATOM  39249  NE2 GLN A2413     -26.772  60.495  52.998  1.00 47.520          N  
ATOM  39250  H   GLN A2413     -28.128  64.967  54.054  1.00 40.700          H  
ATOM  39251  HA  GLN A2413     -27.904  63.825  56.660  1.00 40.740          H  
ATOM  39252 1HB  GLN A2413     -26.004  63.986  54.337  1.00 57.020          H  
ATOM  39253 2HB  GLN A2413     -25.617  63.154  55.818  1.00 57.020          H  
ATOM  39254 1HG  GLN A2413     -27.460  61.623  55.520  1.00 57.020          H  
ATOM  39255 2HG  GLN A2413     -27.982  62.506  54.068  1.00 57.020          H  
ATOM  39256 1HE2 GLN A2413     -26.218  59.910  52.406  1.00 57.020          H  
ATOM  39257 2HE2 GLN A2413     -27.773  60.427  52.957  1.00 57.020          H  
ATOM  39258  N   THR A2414     -26.003  66.501  56.183  1.00 33.210          N  
ATOM  39259  CA  THR A2414     -25.196  67.399  56.996  1.00 32.870          C  
ATOM  39260  C   THR A2414     -26.043  67.935  58.149  1.00 32.870          C  
ATOM  39261  O   THR A2414     -25.578  67.990  59.306  1.00 32.860          O  
ATOM  39262  CB  THR A2414     -24.615  68.593  56.164  1.00 46.150          C  
ATOM  39263  OG1 THR A2414     -25.672  69.302  55.514  1.00 46.150          O  
ATOM  39264  CG2 THR A2414     -23.611  68.130  55.106  1.00 46.150          C  
ATOM  39265  H   THR A2414     -26.146  66.679  55.182  1.00 39.850          H  
ATOM  39266  HA  THR A2414     -24.370  66.838  57.419  1.00 39.440          H  
ATOM  39267  HB  THR A2414     -24.109  69.269  56.828  1.00 55.380          H  
ATOM  39268  HG1 THR A2414     -26.269  69.688  56.152  1.00 55.380          H  
ATOM  39269 1HG2 THR A2414     -23.229  68.994  54.565  1.00 55.380          H  
ATOM  39270 2HG2 THR A2414     -22.804  67.624  55.582  1.00 55.380          H  
ATOM  39271 3HG2 THR A2414     -24.074  67.462  54.413  1.00 55.380          H  
ATOM  39272  N   ARG A2415     -27.308  68.265  57.849  1.00 32.960          N  
ATOM  39273  CA  ARG A2415     -28.246  68.761  58.841  1.00 33.020          C  
ATOM  39274  C   ARG A2415     -28.470  67.745  59.949  1.00 33.320          C  
ATOM  39275  O   ARG A2415     -28.358  68.084  61.133  1.00 33.280          O  
ATOM  39276  CB  ARG A2415     -29.589  69.089  58.190  1.00 46.200          C  
ATOM  39277  CG  ARG A2415     -30.670  69.764  59.078  1.00 46.200          C  
ATOM  39278  CD  ARG A2415     -31.555  68.813  59.852  1.00 46.200          C  
ATOM  39279  NE  ARG A2415     -32.163  67.785  59.001  1.00 46.200          N  
ATOM  39280  CZ  ARG A2415     -33.254  67.923  58.217  1.00 46.200          C  
ATOM  39281  NH1 ARG A2415     -33.896  69.072  58.137  1.00 46.200          N  
ATOM  39282  NH2 ARG A2415     -33.683  66.880  57.521  1.00 46.200          N  
ATOM  39283  H   ARG A2415     -27.620  68.189  56.871  1.00 39.550          H  
ATOM  39284  HA  ARG A2415     -27.834  69.669  59.279  1.00 39.620          H  
ATOM  39285 1HB  ARG A2415     -29.413  69.757  57.347  1.00 55.440          H  
ATOM  39286 2HB  ARG A2415     -30.016  68.186  57.777  1.00 55.440          H  
ATOM  39287 1HG  ARG A2415     -30.181  70.431  59.790  1.00 55.440          H  
ATOM  39288 2HG  ARG A2415     -31.319  70.330  58.440  1.00 55.440          H  
ATOM  39289 1HD  ARG A2415     -31.007  68.320  60.646  1.00 55.440          H  
ATOM  39290 2HD  ARG A2415     -32.355  69.390  60.307  1.00 55.440          H  
ATOM  39291  HE  ARG A2415     -31.728  66.870  59.021  1.00 55.440          H  
ATOM  39292 1HH1 ARG A2415     -33.581  69.869  58.667  1.00 55.440          H  
ATOM  39293 2HH1 ARG A2415     -34.711  69.157  57.545  1.00 55.440          H  
ATOM  39294 1HH2 ARG A2415     -33.191  65.986  57.583  1.00 55.440          H  
ATOM  39295 2HH2 ARG A2415     -34.501  66.959  56.937  1.00 55.440          H  
ATOM  39296  N   GLU A2416     -28.815  66.503  59.559  1.00 33.650          N  
ATOM  39297  CA  GLU A2416     -29.151  65.450  60.508  1.00 33.990          C  
ATOM  39298  C   GLU A2416     -28.012  65.073  61.427  1.00 33.880          C  
ATOM  39299  O   GLU A2416     -28.250  64.829  62.612  1.00 34.020          O  
ATOM  39300  CB  GLU A2416     -29.648  64.195  59.784  1.00 47.450          C  
ATOM  39301  CG  GLU A2416     -31.037  64.332  59.142  1.00 47.450          C  
ATOM  39302  CD  GLU A2416     -31.460  63.116  58.375  1.00 47.450          C  
ATOM  39303  OE1 GLU A2416     -30.697  62.184  58.307  1.00 47.450          O  
ATOM  39304  OE2 GLU A2416     -32.548  63.121  57.847  1.00 47.450          O  
ATOM  39305  H   GLU A2416     -28.877  66.294  58.557  1.00 40.380          H  
ATOM  39306  HA  GLU A2416     -29.967  65.815  61.127  1.00 40.790          H  
ATOM  39307 1HB  GLU A2416     -28.942  63.943  58.991  1.00 56.940          H  
ATOM  39308 2HB  GLU A2416     -29.671  63.357  60.479  1.00 56.940          H  
ATOM  39309 1HG  GLU A2416     -31.768  64.533  59.923  1.00 56.940          H  
ATOM  39310 2HG  GLU A2416     -31.028  65.175  58.473  1.00 56.940          H  
ATOM  39311  N   ILE A2417     -26.778  65.032  60.925  1.00 33.680          N  
ATOM  39312  CA  ILE A2417     -25.689  64.661  61.808  1.00 33.660          C  
ATOM  39313  C   ILE A2417     -25.492  65.713  62.891  1.00 33.410          C  
ATOM  39314  O   ILE A2417     -25.339  65.351  64.062  1.00 33.550          O  
ATOM  39315  CB  ILE A2417     -24.368  64.402  61.045  1.00 47.130          C  
ATOM  39316  CG1 ILE A2417     -24.498  63.173  60.060  1.00 47.130          C  
ATOM  39317  CG2 ILE A2417     -23.191  64.194  62.037  1.00 47.130          C  
ATOM  39318  CD1 ILE A2417     -24.851  61.818  60.686  1.00 47.130          C  
ATOM  39319  H   ILE A2417     -26.623  65.205  59.925  1.00 40.420          H  
ATOM  39320  HA  ILE A2417     -25.966  63.746  62.321  1.00 40.390          H  
ATOM  39321  HB  ILE A2417     -24.169  65.263  60.414  1.00 56.560          H  
ATOM  39322 1HG1 ILE A2417     -25.259  63.400  59.327  1.00 56.560          H  
ATOM  39323 2HG1 ILE A2417     -23.545  63.065  59.546  1.00 56.560          H  
ATOM  39324 1HG2 ILE A2417     -22.283  64.032  61.476  1.00 56.560          H  
ATOM  39325 2HG2 ILE A2417     -23.065  65.070  62.670  1.00 56.560          H  
ATOM  39326 3HG2 ILE A2417     -23.380  63.331  62.669  1.00 56.560          H  
ATOM  39327 1HD1 ILE A2417     -24.902  61.063  59.909  1.00 56.560          H  
ATOM  39328 2HD1 ILE A2417     -24.103  61.523  61.409  1.00 56.560          H  
ATOM  39329 3HD1 ILE A2417     -25.815  61.870  61.174  1.00 56.560          H  
ATOM  39330  N   ILE A2418     -25.487  67.007  62.539  1.00 33.080          N  
ATOM  39331  CA  ILE A2418     -25.290  68.002  63.591  1.00 32.910          C  
ATOM  39332  C   ILE A2418     -26.494  68.012  64.532  1.00 33.130          C  
ATOM  39333  O   ILE A2418     -26.315  68.072  65.746  1.00 33.210          O  
ATOM  39334  CB  ILE A2418     -25.018  69.426  63.047  1.00 46.140          C  
ATOM  39335  CG1 ILE A2418     -23.704  69.452  62.188  1.00 46.140          C  
ATOM  39336  CG2 ILE A2418     -24.889  70.430  64.248  1.00 46.140          C  
ATOM  39337  CD1 ILE A2418     -22.385  69.106  62.887  1.00 46.140          C  
ATOM  39338  H   ILE A2418     -25.605  67.272  61.555  1.00 39.700          H  
ATOM  39339  HA  ILE A2418     -24.432  67.703  64.185  1.00 39.490          H  
ATOM  39340  HB  ILE A2418     -25.843  69.733  62.399  1.00 55.370          H  
ATOM  39341 1HG1 ILE A2418     -23.843  68.749  61.389  1.00 55.370          H  
ATOM  39342 2HG1 ILE A2418     -23.599  70.429  61.761  1.00 55.370          H  
ATOM  39343 1HG2 ILE A2418     -24.708  71.433  63.875  1.00 55.370          H  
ATOM  39344 2HG2 ILE A2418     -25.792  70.434  64.829  1.00 55.370          H  
ATOM  39345 3HG2 ILE A2418     -24.074  70.137  64.898  1.00 55.370          H  
ATOM  39346 1HD1 ILE A2418     -21.579  69.153  62.158  1.00 55.370          H  
ATOM  39347 2HD1 ILE A2418     -22.175  69.816  63.684  1.00 55.370          H  
ATOM  39348 3HD1 ILE A2418     -22.422  68.102  63.299  1.00 55.370          H  
ATOM  39349  N   LEU A2419     -27.715  67.976  63.993  1.00 33.290          N  
ATOM  39350  CA  LEU A2419     -28.897  68.029  64.841  1.00 33.570          C  
ATOM  39351  C   LEU A2419     -28.960  66.845  65.814  1.00 33.860          C  
ATOM  39352  O   LEU A2419     -29.278  67.020  67.003  1.00 34.010          O  
ATOM  39353  CB  LEU A2419     -30.144  68.079  63.954  1.00 46.890          C  
ATOM  39354  CG  LEU A2419     -31.519  68.158  64.648  1.00 46.890          C  
ATOM  39355  CD1 LEU A2419     -31.610  69.445  65.501  1.00 46.890          C  
ATOM  39356  CD2 LEU A2419     -32.603  68.137  63.560  1.00 46.890          C  
ATOM  39357  H   LEU A2419     -27.836  67.934  62.977  1.00 39.950          H  
ATOM  39358  HA  LEU A2419     -28.842  68.939  65.417  1.00 40.280          H  
ATOM  39359 1HB  LEU A2419     -30.052  68.942  63.297  1.00 56.260          H  
ATOM  39360 2HB  LEU A2419     -30.143  67.186  63.328  1.00 56.260          H  
ATOM  39361  HG  LEU A2419     -31.655  67.301  65.309  1.00 56.260          H  
ATOM  39362 1HD1 LEU A2419     -32.590  69.491  65.977  1.00 56.260          H  
ATOM  39363 2HD1 LEU A2419     -30.846  69.442  66.277  1.00 56.260          H  
ATOM  39364 3HD1 LEU A2419     -31.476  70.318  64.864  1.00 56.260          H  
ATOM  39365 1HD2 LEU A2419     -33.590  68.184  64.024  1.00 56.260          H  
ATOM  39366 2HD2 LEU A2419     -32.473  68.993  62.901  1.00 56.260          H  
ATOM  39367 3HD2 LEU A2419     -32.517  67.215  62.981  1.00 56.260          H  
ATOM  39368  N   SER A2420     -28.666  65.639  65.319  1.00 33.980          N  
ATOM  39369  CA  SER A2420     -28.665  64.454  66.151  1.00 34.300          C  
ATOM  39370  C   SER A2420     -27.630  64.621  67.251  1.00 34.180          C  
ATOM  39371  O   SER A2420     -27.910  64.380  68.427  1.00 34.430          O  
ATOM  39372  CB  SER A2420     -28.363  63.229  65.310  1.00 47.890          C  
ATOM  39373  OG  SER A2420     -28.350  62.062  66.087  1.00 47.890          O  
ATOM  39374  H   SER A2420     -28.445  65.522  64.328  1.00 40.780          H  
ATOM  39375  HA  SER A2420     -29.648  64.341  66.606  1.00 41.160          H  
ATOM  39376 1HB  SER A2420     -29.112  63.138  64.523  1.00 57.470          H  
ATOM  39377 2HB  SER A2420     -27.395  63.358  64.820  1.00 57.470          H  
ATOM  39378  HG  SER A2420     -28.153  61.347  65.478  1.00 57.470          H  
ATOM  39379  N   LYS A2421     -26.427  65.087  66.883  1.00 33.850          N  
ATOM  39380  CA  LYS A2421     -25.355  65.320  67.836  1.00 33.800          C  
ATOM  39381  C   LYS A2421     -25.771  66.292  68.941  1.00 33.800          C  
ATOM  39382  O   LYS A2421     -25.504  66.039  70.115  1.00 33.990          O  
ATOM  39383  CB  LYS A2421     -24.125  65.821  67.083  1.00 47.340          C  
ATOM  39384  CG  LYS A2421     -22.897  66.065  67.893  1.00 47.340          C  
ATOM  39385  CD  LYS A2421     -21.741  66.386  66.955  1.00 47.340          C  
ATOM  39386  CE  LYS A2421     -20.480  66.601  67.703  1.00 47.340          C  
ATOM  39387  NZ  LYS A2421     -19.321  66.725  66.803  1.00 47.340          N  
ATOM  39388  H   LYS A2421     -26.225  65.257  65.892  1.00 40.620          H  
ATOM  39389  HA  LYS A2421     -25.110  64.370  68.309  1.00 40.560          H  
ATOM  39390 1HB  LYS A2421     -23.876  65.110  66.298  1.00 56.810          H  
ATOM  39391 2HB  LYS A2421     -24.368  66.755  66.593  1.00 56.810          H  
ATOM  39392 1HG  LYS A2421     -23.062  66.912  68.565  1.00 56.810          H  
ATOM  39393 2HG  LYS A2421     -22.661  65.185  68.491  1.00 56.810          H  
ATOM  39394 1HD  LYS A2421     -21.599  65.565  66.250  1.00 56.810          H  
ATOM  39395 2HD  LYS A2421     -21.971  67.292  66.387  1.00 56.810          H  
ATOM  39396 1HE  LYS A2421     -20.559  67.510  68.298  1.00 56.810          H  
ATOM  39397 2HE  LYS A2421     -20.314  65.755  68.370  1.00 56.810          H  
ATOM  39398 1HZ  LYS A2421     -18.508  66.842  67.397  1.00 56.810          H  
ATOM  39399 2HZ  LYS A2421     -19.205  65.885  66.271  1.00 56.810          H  
ATOM  39400 3HZ  LYS A2421     -19.400  67.523  66.158  1.00 56.810          H  
ATOM  39401  N   ILE A2422     -26.491  67.362  68.585  1.00 33.650          N  
ATOM  39402  CA  ILE A2422     -26.938  68.357  69.563  1.00 33.720          C  
ATOM  39403  C   ILE A2422     -27.763  67.726  70.661  1.00 34.130          C  
ATOM  39404  O   ILE A2422     -27.663  68.120  71.826  1.00 34.310          O  
ATOM  39405  CB  ILE A2422     -27.745  69.506  68.925  1.00 47.180          C  
ATOM  39406  CG1 ILE A2422     -26.820  70.343  68.078  1.00 47.180          C  
ATOM  39407  CG2 ILE A2422     -28.413  70.388  70.037  1.00 47.180          C  
ATOM  39408  CD1 ILE A2422     -27.519  71.273  67.166  1.00 47.180          C  
ATOM  39409  H   ILE A2422     -26.643  67.524  67.583  1.00 40.380          H  
ATOM  39410  HA  ILE A2422     -26.065  68.797  70.008  1.00 40.460          H  
ATOM  39411  HB  ILE A2422     -28.512  69.094  68.272  1.00 56.620          H  
ATOM  39412 1HG1 ILE A2422     -26.187  70.929  68.738  1.00 56.620          H  
ATOM  39413 2HG1 ILE A2422     -26.188  69.693  67.497  1.00 56.620          H  
ATOM  39414 1HG2 ILE A2422     -28.977  71.193  69.594  1.00 56.620          H  
ATOM  39415 2HG2 ILE A2422     -29.097  69.797  70.637  1.00 56.620          H  
ATOM  39416 3HG2 ILE A2422     -27.636  70.807  70.684  1.00 56.620          H  
ATOM  39417 1HD1 ILE A2422     -26.790  71.815  66.610  1.00 56.620          H  
ATOM  39418 2HD1 ILE A2422     -28.134  70.718  66.489  1.00 56.620          H  
ATOM  39419 3HD1 ILE A2422     -28.128  71.954  67.717  1.00 56.620          H  
ATOM  39420  N   SER A2423     -28.633  66.788  70.310  1.00 34.320          N  
ATOM  39421  CA  SER A2423     -29.520  66.181  71.301  1.00 34.770          C  
ATOM  39422  C   SER A2423     -28.774  65.461  72.441  1.00 35.040          C  
ATOM  39423  O   SER A2423     -29.367  65.194  73.491  1.00 35.330          O  
ATOM  39424  CB  SER A2423     -30.463  65.181  70.650  1.00 48.500          C  
ATOM  39425  OG  SER A2423     -29.798  64.001  70.277  1.00 48.500          O  
ATOM  39426  H   SER A2423     -28.699  66.528  69.317  1.00 41.180          H  
ATOM  39427  HA  SER A2423     -30.119  66.976  71.742  1.00 41.720          H  
ATOM  39428 1HB  SER A2423     -31.265  64.943  71.345  1.00 58.200          H  
ATOM  39429 2HB  SER A2423     -30.914  65.636  69.769  1.00 58.200          H  
ATOM  39430  HG  SER A2423     -29.219  64.216  69.518  1.00 58.200          H  
ATOM  39431  N   GLU A2424     -27.492  65.114  72.242  1.00 34.990          N  
ATOM  39432  CA  GLU A2424     -26.703  64.429  73.262  1.00 35.300          C  
ATOM  39433  C   GLU A2424     -25.734  65.373  73.987  1.00 35.270          C  
ATOM  39434  O   GLU A2424     -24.977  64.953  74.877  1.00 35.540          O  
ATOM  39435  CB  GLU A2424     -25.922  63.261  72.644  1.00 49.300          C  
ATOM  39436  CG  GLU A2424     -26.798  62.124  72.085  1.00 49.300          C  
ATOM  39437  CD  GLU A2424     -25.991  60.978  71.495  1.00 49.300          C  
ATOM  39438  OE1 GLU A2424     -24.797  61.118  71.377  1.00 49.300          O  
ATOM  39439  OE2 GLU A2424     -26.571  59.963  71.181  1.00 49.300          O  
ATOM  39440  H   GLU A2424     -27.016  65.379  71.374  1.00 41.990          H  
ATOM  39441  HA  GLU A2424     -27.388  64.021  74.004  1.00 42.360          H  
ATOM  39442 1HB  GLU A2424     -25.311  63.641  71.821  1.00 59.160          H  
ATOM  39443 2HB  GLU A2424     -25.249  62.835  73.386  1.00 59.160          H  
ATOM  39444 1HG  GLU A2424     -27.430  61.742  72.884  1.00 59.160          H  
ATOM  39445 2HG  GLU A2424     -27.449  62.537  71.312  1.00 59.160          H  
ATOM  39446  N   LEU A2425     -25.728  66.652  73.623  1.00 35.000          N  
ATOM  39447  CA  LEU A2425     -24.761  67.556  74.219  1.00 35.030          C  
ATOM  39448  C   LEU A2425     -25.260  68.094  75.539  1.00 35.470          C  
ATOM  39449  O   LEU A2425     -25.908  69.138  75.604  1.00 35.490          O  
ATOM  39450  CB  LEU A2425     -24.418  68.719  73.285  1.00 49.030          C  
ATOM  39451  CG  LEU A2425     -23.821  68.369  71.889  1.00 49.030          C  
ATOM  39452  CD1 LEU A2425     -23.630  69.648  71.096  1.00 49.030          C  
ATOM  39453  CD2 LEU A2425     -22.496  67.634  72.013  1.00 49.030          C  
ATOM  39454  H   LEU A2425     -26.399  67.005  72.936  1.00 42.000          H  
ATOM  39455  HA  LEU A2425     -23.852  67.001  74.427  1.00 42.040          H  
ATOM  39456 1HB  LEU A2425     -25.322  69.311  73.126  1.00 58.840          H  
ATOM  39457 2HB  LEU A2425     -23.688  69.319  73.799  1.00 58.840          H  
ATOM  39458  HG  LEU A2425     -24.511  67.754  71.373  1.00 58.840          H  
ATOM  39459 1HD1 LEU A2425     -23.245  69.397  70.109  1.00 58.840          H  
ATOM  39460 2HD1 LEU A2425     -24.573  70.177  70.994  1.00 58.840          H  
ATOM  39461 3HD1 LEU A2425     -22.923  70.280  71.614  1.00 58.840          H  
ATOM  39462 1HD2 LEU A2425     -22.119  67.405  71.013  1.00 58.840          H  
ATOM  39463 2HD2 LEU A2425     -21.776  68.262  72.538  1.00 58.840          H  
ATOM  39464 3HD2 LEU A2425     -22.634  66.704  72.559  1.00 58.840          H  
ATOM  39465  N   ASP A2426     -25.010  67.324  76.584  1.00 35.870          N  
ATOM  39466  CA  ASP A2426     -25.451  67.657  77.932  1.00 36.390          C  
ATOM  39467  C   ASP A2426     -24.440  68.669  78.485  1.00 36.220          C  
ATOM  39468  O   ASP A2426     -23.266  68.335  78.654  1.00 36.220          O  
ATOM  39469  CB  ASP A2426     -25.522  66.391  78.804  1.00 50.740          C  
ATOM  39470  CG  ASP A2426     -26.130  66.627  80.187  1.00 50.740          C  
ATOM  39471  OD1 ASP A2426     -26.435  67.752  80.480  1.00 50.740          O  
ATOM  39472  OD2 ASP A2426     -26.296  65.678  80.925  1.00 50.740          O  
ATOM  39473  H   ASP A2426     -24.515  66.448  76.401  1.00 43.040          H  
ATOM  39474  HA  ASP A2426     -26.435  68.124  77.891  1.00 43.670          H  
ATOM  39475 1HB  ASP A2426     -26.113  65.632  78.288  1.00 60.890          H  
ATOM  39476 2HB  ASP A2426     -24.518  65.987  78.932  1.00 60.890          H  
ATOM  39477  N   GLU A2427     -24.867  69.929  78.615  1.00 36.160          N  
ATOM  39478  CA  GLU A2427     -24.032  71.080  79.003  1.00 36.110          C  
ATOM  39479  C   GLU A2427     -23.349  70.947  80.359  1.00 36.450          C  
ATOM  39480  O   GLU A2427     -23.990  70.589  81.347  1.00 36.440          O  
ATOM  39481  CB  GLU A2427     -24.885  72.356  79.002  1.00 50.570          C  
ATOM  39482  CG  GLU A2427     -24.113  73.650  79.254  1.00 50.570          C  
ATOM  39483  CD  GLU A2427     -24.965  74.869  79.105  1.00 50.570          C  
ATOM  39484  OE1 GLU A2427     -26.120  74.725  78.789  1.00 50.570          O  
ATOM  39485  OE2 GLU A2427     -24.466  75.949  79.300  1.00 50.570          O  
ATOM  39486  H   GLU A2427     -25.852  70.087  78.444  1.00 43.390          H  
ATOM  39487  HA  GLU A2427     -23.255  71.206  78.263  1.00 43.330          H  
ATOM  39488 1HB  GLU A2427     -25.409  72.446  78.059  1.00 60.690          H  
ATOM  39489 2HB  GLU A2427     -25.642  72.273  79.779  1.00 60.690          H  
ATOM  39490 1HG  GLU A2427     -23.705  73.640  80.266  1.00 60.690          H  
ATOM  39491 2HG  GLU A2427     -23.276  73.704  78.561  1.00 60.690          H  
ATOM  39492  N   VAL A2428     -22.058  71.306  80.431  1.00 36.920          N  
ATOM  39493  CA  VAL A2428     -21.373  71.253  81.721  1.00 37.360          C  
ATOM  39494  C   VAL A2428     -20.810  72.617  82.079  1.00 37.730          C  
ATOM  39495  O   VAL A2428     -20.599  73.444  81.198  1.00 37.770          O  
ATOM  39496  CB  VAL A2428     -20.223  70.217  81.705  1.00 52.130          C  
ATOM  39497  CG1 VAL A2428     -20.797  68.836  81.401  1.00 52.130          C  
ATOM  39498  CG2 VAL A2428     -19.133  70.616  80.672  1.00 52.130          C  
ATOM  39499  H   VAL A2428     -21.553  71.598  79.588  1.00 44.300          H  
ATOM  39500  HA  VAL A2428     -22.089  70.963  82.489  1.00 44.830          H  
ATOM  39501  HB  VAL A2428     -19.772  70.178  82.695  1.00 62.550          H  
ATOM  39502 1HG1 VAL A2428     -20.002  68.096  81.416  1.00 62.550          H  
ATOM  39503 2HG1 VAL A2428     -21.546  68.583  82.153  1.00 62.550          H  
ATOM  39504 3HG1 VAL A2428     -21.268  68.835  80.419  1.00 62.550          H  
ATOM  39505 1HG2 VAL A2428     -18.334  69.883  80.689  1.00 62.550          H  
ATOM  39506 2HG2 VAL A2428     -19.557  70.650  79.699  1.00 62.550          H  
ATOM  39507 3HG2 VAL A2428     -18.713  71.601  80.911  1.00 62.550          H  
ATOM  39508  N   VAL A2429     -20.521  72.808  83.365  1.00 38.060          N  
ATOM  39509  CA  VAL A2429     -19.945  74.047  83.881  1.00 38.500          C  
ATOM  39510  C   VAL A2429     -18.451  74.098  83.656  1.00 38.890          C  
ATOM  39511  O   VAL A2429     -17.736  73.156  84.006  1.00 39.420          O  
ATOM  39512  CB  VAL A2429     -20.257  74.173  85.390  1.00 53.720          C  
ATOM  39513  CG1 VAL A2429     -19.574  75.416  86.006  1.00 53.720          C  
ATOM  39514  CG2 VAL A2429     -21.769  74.269  85.563  1.00 53.720          C  
ATOM  39515  H   VAL A2429     -20.715  72.055  84.009  1.00 45.670          H  
ATOM  39516  HA  VAL A2429     -20.400  74.890  83.354  1.00 46.200          H  
ATOM  39517  HB  VAL A2429     -19.878  73.294  85.908  1.00 64.470          H  
ATOM  39518 1HG1 VAL A2429     -19.814  75.475  87.063  1.00 64.470          H  
ATOM  39519 2HG1 VAL A2429     -18.491  75.355  85.895  1.00 64.470          H  
ATOM  39520 3HG1 VAL A2429     -19.933  76.308  85.510  1.00 64.470          H  
ATOM  39521 1HG2 VAL A2429     -22.011  74.345  86.621  1.00 64.470          H  
ATOM  39522 2HG2 VAL A2429     -22.130  75.160  85.041  1.00 64.470          H  
ATOM  39523 3HG2 VAL A2429     -22.249  73.387  85.144  1.00 64.470          H  
ATOM  39524  N   GLU A2430     -17.988  75.194  83.076  1.00 38.670          N  
ATOM  39525  CA  GLU A2430     -16.567  75.360  82.801  1.00 39.060          C  
ATOM  39526  C   GLU A2430     -15.823  75.986  83.972  1.00 39.270          C  
ATOM  39527  O   GLU A2430     -16.372  76.792  84.721  1.00 39.420          O  
ATOM  39528  CB  GLU A2430     -16.374  76.166  81.515  1.00 54.530          C  
ATOM  39529  CG  GLU A2430     -16.907  75.450  80.303  1.00 54.530          C  
ATOM  39530  CD  GLU A2430     -16.077  74.293  79.990  1.00 54.530          C  
ATOM  39531  OE1 GLU A2430     -14.899  74.485  79.830  1.00 54.530          O  
ATOM  39532  OE2 GLU A2430     -16.577  73.198  79.959  1.00 54.530          O  
ATOM  39533  H   GLU A2430     -18.659  75.939  82.830  1.00 46.400          H  
ATOM  39534  HA  GLU A2430     -16.140  74.369  82.634  1.00 46.870          H  
ATOM  39535 1HB  GLU A2430     -16.889  77.109  81.581  1.00 65.430          H  
ATOM  39536 2HB  GLU A2430     -15.316  76.377  81.362  1.00 65.430          H  
ATOM  39537 1HG  GLU A2430     -17.916  75.102  80.511  1.00 65.430          H  
ATOM  39538 2HG  GLU A2430     -16.949  76.126  79.447  1.00 65.430          H  
ATOM  39539  N   THR A2431     -14.527  75.710  84.069  1.00 39.330          N  
ATOM  39540  CA  THR A2431     -13.711  76.257  85.153  1.00 39.600          C  
ATOM  39541  C   THR A2431     -13.398  77.727  84.944  1.00 39.990          C  
ATOM  39542  O   THR A2431     -12.913  78.417  85.839  1.00 40.080          O  
ATOM  39543  CB  THR A2431     -12.409  75.455  85.307  1.00 55.330          C  
ATOM  39544  OG1 THR A2431     -11.666  75.502  84.079  1.00 55.330          O  
ATOM  39545  CG2 THR A2431     -12.742  74.015  85.638  1.00 55.330          C  
ATOM  39546  H   THR A2431     -14.095  75.071  83.410  1.00 47.200          H  
ATOM  39547  HA  THR A2431     -14.274  76.161  86.076  1.00 47.520          H  
ATOM  39548  HB  THR A2431     -11.808  75.883  86.108  1.00 66.400          H  
ATOM  39549  HG1 THR A2431     -11.273  76.386  83.960  1.00 66.400          H  
ATOM  39550 1HG2 THR A2431     -11.821  73.448  85.751  1.00 66.400          H  
ATOM  39551 2HG2 THR A2431     -13.304  73.978  86.561  1.00 66.400          H  
ATOM  39552 3HG2 THR A2431     -13.338  73.579  84.842  1.00 66.400          H  
ATOM  39553  N   ASP A2432     -13.698  78.208  83.749  1.00 40.290          N  
ATOM  39554  CA  ASP A2432     -13.479  79.589  83.386  1.00 40.730          C  
ATOM  39555  C   ASP A2432     -14.711  80.456  83.673  1.00 41.040          C  
ATOM  39556  O   ASP A2432     -14.704  81.650  83.366  1.00 41.250          O  
ATOM  39557  CB  ASP A2432     -13.120  79.687  81.905  1.00 56.850          C  
ATOM  39558  CG  ASP A2432     -11.774  79.039  81.556  1.00 56.850          C  
ATOM  39559  OD1 ASP A2432     -10.900  78.959  82.392  1.00 56.850          O  
ATOM  39560  OD2 ASP A2432     -11.645  78.618  80.437  1.00 56.850          O  
ATOM  39561  H   ASP A2432     -14.083  77.569  83.072  1.00 48.350          H  
ATOM  39562  HA  ASP A2432     -12.646  79.975  83.975  1.00 48.880          H  
ATOM  39563 1HB  ASP A2432     -13.904  79.210  81.314  1.00 68.220          H  
ATOM  39564 2HB  ASP A2432     -13.083  80.737  81.613  1.00 68.220          H  
ATOM  39565  N   GLU A2433     -15.779  79.869  84.236  1.00 41.130          N  
ATOM  39566  CA  GLU A2433     -16.975  80.646  84.550  1.00 41.470          C  
ATOM  39567  C   GLU A2433     -16.799  81.353  85.882  1.00 41.810          C  
ATOM  39568  O   GLU A2433     -16.246  80.795  86.825  1.00 42.120          O  
ATOM  39569  CB  GLU A2433     -18.217  79.758  84.635  1.00 57.920          C  
ATOM  39570  CG  GLU A2433     -18.601  79.071  83.349  1.00 57.920          C  
ATOM  39571  CD  GLU A2433     -19.848  78.261  83.481  1.00 57.920          C  
ATOM  39572  OE1 GLU A2433     -20.565  78.481  84.425  1.00 57.920          O  
ATOM  39573  OE2 GLU A2433     -20.065  77.385  82.674  1.00 57.920          O  
ATOM  39574  H   GLU A2433     -15.774  78.870  84.464  1.00 49.360          H  
ATOM  39575  HA  GLU A2433     -17.123  81.396  83.773  1.00 49.760          H  
ATOM  39576 1HB  GLU A2433     -18.048  78.979  85.383  1.00 69.510          H  
ATOM  39577 2HB  GLU A2433     -19.066  80.353  84.971  1.00 69.510          H  
ATOM  39578 1HG  GLU A2433     -18.731  79.813  82.564  1.00 69.510          H  
ATOM  39579 2HG  GLU A2433     -17.790  78.432  83.071  1.00 69.510          H  
ATOM  39580  N   ASP A2434     -17.417  82.522  86.043  1.00 41.800          N  
ATOM  39581  CA  ASP A2434     -17.348  83.219  87.329  1.00 42.160          C  
ATOM  39582  C   ASP A2434     -17.894  82.356  88.458  1.00 42.320          C  
ATOM  39583  O   ASP A2434     -17.365  82.355  89.568  1.00 42.620          O  
ATOM  39584  CB  ASP A2434     -18.154  84.516  87.296  1.00 58.880          C  
ATOM  39585  CG  ASP A2434     -17.547  85.620  86.455  1.00 58.880          C  
ATOM  39586  OD1 ASP A2434     -16.404  85.531  86.089  1.00 58.880          O  
ATOM  39587  OD2 ASP A2434     -18.254  86.551  86.177  1.00 58.880          O  
ATOM  39588  H   ASP A2434     -17.871  82.963  85.255  1.00 50.160          H  
ATOM  39589  HA  ASP A2434     -16.303  83.450  87.544  1.00 50.590          H  
ATOM  39590 1HB  ASP A2434     -19.160  84.311  86.933  1.00 70.660          H  
ATOM  39591 2HB  ASP A2434     -18.251  84.890  88.305  1.00 70.660          H  
ATOM  39592  N   ASN A2435     -18.913  81.555  88.165  1.00 42.190          N  
ATOM  39593  CA  ASN A2435     -19.550  80.718  89.170  1.00 42.390          C  
ATOM  39594  C   ASN A2435     -18.570  79.749  89.829  1.00 42.330          C  
ATOM  39595  O   ASN A2435     -18.714  79.419  91.014  1.00 42.460          O  
ATOM  39596  CB  ASN A2435     -20.686  79.950  88.536  1.00 59.270          C  
ATOM  39597  CG  ASN A2435     -21.841  80.834  88.202  1.00 59.270          C  
ATOM  39598  OD1 ASN A2435     -21.976  81.948  88.722  1.00 59.270          O  
ATOM  39599  ND2 ASN A2435     -22.690  80.366  87.330  1.00 59.270          N  
ATOM  39600  H   ASN A2435     -19.300  81.578  87.231  1.00 50.630          H  
ATOM  39601  HA  ASN A2435     -19.952  81.360  89.949  1.00 50.870          H  
ATOM  39602 1HB  ASN A2435     -20.333  79.465  87.620  1.00 71.120          H  
ATOM  39603 2HB  ASN A2435     -21.022  79.165  89.213  1.00 71.120          H  
ATOM  39604 1HD2 ASN A2435     -23.482  80.913  87.061  1.00 71.120          H  
ATOM  39605 2HD2 ASN A2435     -22.558  79.457  86.923  1.00 71.120          H  
ATOM  39606  N   PHE A2436     -17.557  79.305  89.073  1.00 42.200          N  
ATOM  39607  CA  PHE A2436     -16.548  78.372  89.550  1.00 42.190          C  
ATOM  39608  C   PHE A2436     -15.716  78.969  90.680  1.00 42.370          C  
ATOM  39609  O   PHE A2436     -15.106  78.244  91.467  1.00 42.400          O  
ATOM  39610  CB  PHE A2436     -15.633  77.949  88.399  1.00 59.070          C  
ATOM  39611  CG  PHE A2436     -14.676  76.858  88.749  1.00 59.070          C  
ATOM  39612  CD1 PHE A2436     -15.118  75.554  88.912  1.00 59.070          C  
ATOM  39613  CD2 PHE A2436     -13.328  77.130  88.909  1.00 59.070          C  
ATOM  39614  CE1 PHE A2436     -14.234  74.554  89.237  1.00 59.070          C  
ATOM  39615  CE2 PHE A2436     -12.444  76.133  89.229  1.00 59.070          C  
ATOM  39616  CZ  PHE A2436     -12.896  74.842  89.397  1.00 59.070          C  
ATOM  39617  H   PHE A2436     -17.437  79.637  88.112  1.00 50.640          H  
ATOM  39618  HA  PHE A2436     -17.057  77.489  89.933  1.00 50.630          H  
ATOM  39619 1HB  PHE A2436     -16.237  77.621  87.548  1.00 70.880          H  
ATOM  39620 2HB  PHE A2436     -15.054  78.814  88.063  1.00 70.880          H  
ATOM  39621  HD1 PHE A2436     -16.176  75.326  88.785  1.00 70.880          H  
ATOM  39622  HD2 PHE A2436     -12.975  78.157  88.774  1.00 70.880          H  
ATOM  39623  HE1 PHE A2436     -14.591  73.533  89.369  1.00 70.880          H  
ATOM  39624  HE2 PHE A2436     -11.385  76.361  89.354  1.00 70.880          H  
ATOM  39625  HZ  PHE A2436     -12.196  74.049  89.654  1.00 70.880          H  
ATOM  39626  N   LEU A2437     -15.618  80.298  90.707  1.00 42.530          N  
ATOM  39627  CA  LEU A2437     -14.822  80.992  91.698  1.00 42.780          C  
ATOM  39628  C   LEU A2437     -15.705  81.626  92.776  1.00 42.470          C  
ATOM  39629  O   LEU A2437     -15.289  81.750  93.929  1.00 42.390          O  
ATOM  39630  CB  LEU A2437     -13.991  82.062  90.987  1.00 59.790          C  
ATOM  39631  CG  LEU A2437     -13.028  81.538  89.867  1.00 59.790          C  
ATOM  39632  CD1 LEU A2437     -12.347  82.723  89.215  1.00 59.790          C  
ATOM  39633  CD2 LEU A2437     -11.996  80.558  90.444  1.00 59.790          C  
ATOM  39634  H   LEU A2437     -16.165  80.858  90.056  1.00 51.040          H  
ATOM  39635  HA  LEU A2437     -14.173  80.277  92.194  1.00 51.340          H  
ATOM  39636 1HB  LEU A2437     -14.682  82.770  90.522  1.00 71.750          H  
ATOM  39637 2HB  LEU A2437     -13.398  82.594  91.728  1.00 71.750          H  
ATOM  39638  HG  LEU A2437     -13.614  81.026  89.098  1.00 71.750          H  
ATOM  39639 1HD1 LEU A2437     -11.695  82.370  88.416  1.00 71.750          H  
ATOM  39640 2HD1 LEU A2437     -13.103  83.392  88.795  1.00 71.750          H  
ATOM  39641 3HD1 LEU A2437     -11.755  83.263  89.954  1.00 71.750          H  
ATOM  39642 1HD2 LEU A2437     -11.344  80.214  89.642  1.00 71.750          H  
ATOM  39643 2HD2 LEU A2437     -11.400  81.058  91.207  1.00 71.750          H  
ATOM  39644 3HD2 LEU A2437     -12.493  79.695  90.883  1.00 71.750          H  
ATOM  39645  N   LEU A2438     -16.916  82.046  92.386  1.00 42.330          N  
ATOM  39646  CA  LEU A2438     -17.863  82.701  93.288  1.00 42.080          C  
ATOM  39647  C   LEU A2438     -18.473  81.764  94.326  1.00 42.040          C  
ATOM  39648  O   LEU A2438     -18.737  82.173  95.458  1.00 41.960          O  
ATOM  39649  CB  LEU A2438     -19.020  83.299  92.482  1.00 59.010          C  
ATOM  39650  CG  LEU A2438     -18.714  84.493  91.551  1.00 59.010          C  
ATOM  39651  CD1 LEU A2438     -19.943  84.737  90.679  1.00 59.010          C  
ATOM  39652  CD2 LEU A2438     -18.384  85.733  92.362  1.00 59.010          C  
ATOM  39653  H   LEU A2438     -17.173  81.940  91.405  1.00 50.800          H  
ATOM  39654  HA  LEU A2438     -17.331  83.482  93.823  1.00 50.500          H  
ATOM  39655 1HB  LEU A2438     -19.434  82.511  91.872  1.00 70.810          H  
ATOM  39656 2HB  LEU A2438     -19.789  83.617  93.182  1.00 70.810          H  
ATOM  39657  HG  LEU A2438     -17.875  84.263  90.916  1.00 70.810          H  
ATOM  39658 1HD1 LEU A2438     -19.755  85.570  90.007  1.00 70.810          H  
ATOM  39659 2HD1 LEU A2438     -20.161  83.843  90.091  1.00 70.810          H  
ATOM  39660 3HD1 LEU A2438     -20.798  84.969  91.308  1.00 70.810          H  
ATOM  39661 1HD2 LEU A2438     -18.184  86.561  91.683  1.00 70.810          H  
ATOM  39662 2HD2 LEU A2438     -19.227  85.986  93.005  1.00 70.810          H  
ATOM  39663 3HD2 LEU A2438     -17.505  85.559  92.974  1.00 70.810          H  
ATOM  39664  N   SER A2439     -18.745  80.518  93.935  1.00 42.150          N  
ATOM  39665  CA  SER A2439     -19.384  79.569  94.835  1.00 42.200          C  
ATOM  39666  C   SER A2439     -18.604  79.306  96.111  1.00 42.240          C  
ATOM  39667  O   SER A2439     -17.391  79.093  96.106  1.00 42.240          O  
ATOM  39668  CB  SER A2439     -19.611  78.245  94.159  1.00 59.060          C  
ATOM  39669  OG  SER A2439     -20.135  77.317  95.083  1.00 59.060          O  
ATOM  39670  H   SER A2439     -18.535  80.227  92.977  1.00 50.580          H  
ATOM  39671  HA  SER A2439     -20.354  79.982  95.115  1.00 50.640          H  
ATOM  39672 1HB  SER A2439     -20.298  78.371  93.323  1.00 70.870          H  
ATOM  39673 2HB  SER A2439     -18.667  77.876  93.755  1.00 70.870          H  
ATOM  39674  HG  SER A2439     -20.222  76.482  94.594  1.00 70.870          H  
ATOM  39675  N   TYR A2440     -19.336  79.234  97.214  1.00 42.340          N  
ATOM  39676  CA  TYR A2440     -18.770  78.946  98.525  1.00 42.440          C  
ATOM  39677  C   TYR A2440     -19.016  77.494  98.925  1.00 42.070          C  
ATOM  39678  O   TYR A2440     -18.819  77.116 100.084  1.00 42.120          O  
ATOM  39679  CB  TYR A2440     -19.349  79.921  99.550  1.00 59.380          C  
ATOM  39680  CG  TYR A2440     -20.857  79.925  99.601  1.00 59.380          C  
ATOM  39681  CD1 TYR A2440     -21.533  79.068 100.451  1.00 59.380          C  
ATOM  39682  CD2 TYR A2440     -21.568  80.774  98.768  1.00 59.380          C  
ATOM  39683  CE1 TYR A2440     -22.911  79.070 100.477  1.00 59.380          C  
ATOM  39684  CE2 TYR A2440     -22.941  80.768  98.792  1.00 59.380          C  
ATOM  39685  CZ  TYR A2440     -23.612  79.921  99.644  1.00 59.380          C  
ATOM  39686  OH  TYR A2440     -24.985  79.920  99.667  1.00 59.380          O  
ATOM  39687  H   TYR A2440     -20.328  79.409  97.138  1.00 50.810          H  
ATOM  39688  HA  TYR A2440     -17.692  79.096  98.477  1.00 50.930          H  
ATOM  39689 1HB  TYR A2440     -18.975  79.670 100.543  1.00 71.250          H  
ATOM  39690 2HB  TYR A2440     -19.013  80.931  99.319  1.00 71.250          H  
ATOM  39691  HD1 TYR A2440     -20.976  78.391 101.103  1.00 71.250          H  
ATOM  39692  HD2 TYR A2440     -21.036  81.448  98.090  1.00 71.250          H  
ATOM  39693  HE1 TYR A2440     -23.443  78.400 101.149  1.00 71.250          H  
ATOM  39694  HE2 TYR A2440     -23.500  81.436  98.135  1.00 71.250          H  
ATOM  39695  HH  TYR A2440     -25.293  79.286 100.319  1.00 71.250          H  
ATOM  39696  N   LEU A2441     -19.474  76.697  97.959  1.00 41.760          N  
ATOM  39697  CA  LEU A2441     -19.783  75.293  98.171  1.00 41.450          C  
ATOM  39698  C   LEU A2441     -18.959  74.408  97.241  1.00 41.580          C  
ATOM  39699  O   LEU A2441     -17.933  73.860  97.644  1.00 41.710          O  
ATOM  39700  OXT LEU A2441     -19.381  74.158  96.111  1.00 62.180          O  
ATOM  39701  CB  LEU A2441     -21.274  75.058  97.909  1.00 56.140          C  
ATOM  39702  CG  LEU A2441     -22.255  75.892  98.770  1.00 56.140          C  
ATOM  39703  CD1 LEU A2441     -23.663  75.674  98.278  1.00 56.140          C  
ATOM  39704  CD2 LEU A2441     -22.141  75.499 100.245  1.00 56.140          C  
ATOM  39705  H   LEU A2441     -19.606  77.087  97.027  1.00 50.110          H  
ATOM  39706  HA  LEU A2441     -19.530  75.022  99.192  1.00 49.740          H  
ATOM  39707 1HB  LEU A2441     -21.477  75.287  96.864  1.00 67.370          H  
ATOM  39708 2HB  LEU A2441     -21.491  74.004  98.076  1.00 67.370          H  
ATOM  39709  HG  LEU A2441     -22.024  76.939  98.652  1.00 67.370          H  
ATOM  39710 1HD1 LEU A2441     -24.352  76.277  98.870  1.00 67.370          H  
ATOM  39711 2HD1 LEU A2441     -23.731  75.970  97.232  1.00 67.370          H  
ATOM  39712 3HD1 LEU A2441     -23.924  74.622  98.375  1.00 67.370          H  
ATOM  39713 1HD2 LEU A2441     -22.836  76.089 100.833  1.00 67.370          H  
ATOM  39714 2HD2 LEU A2441     -22.380  74.444 100.361  1.00 67.370          H  
ATOM  39715 3HD2 LEU A2441     -21.133  75.683 100.606  1.00 67.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -13572.3 1456.31 10276 -884.898 304.346 579.676 5114.42 -5531.23 -21.1404 -143.508 -4315.93 -664.044 -1540.44 -213.919 -365.161 -220.267 0 115.23 180.189 1401.49 2071.66 -326.672 539.349 -711.186 335.927 1866.91 -4269.19
VAL:NtermProteinFull_1 -1.98172 0.18402 0.18497 -0.29165 0.12919 0.05296 0.05922 -0.48805 -9e-05 -0.00022 -0.38557 1.62746 0 0 0 0 0 0.03284 0.00012 0.13692 0 0 0 1.9342 0 0.08235 1.27696
PHE_2 -3.01864 0.17048 1.24781 -0.8874 0.1033 0.13439 0.00642 -1.1221 -0 -0 0.22218 -0.57199 0 0 0 0 0 0.03268 0.09713 0 2.53138 -0.16933 0 1.0402 -0.14693 0.19884 -0.13157
PHE_3 -4.3283 0.29044 1.36351 -0.57974 0.0367 0.31153 0.23688 -1.37482 -9e-05 -0.00022 -0.10482 0.06102 0 0 0 0 0 -0.0039 2e-05 0 1.86759 -0.25964 0 1.0402 -0.3132 0.19265 -1.5642
SER_4 -3.51511 0.25293 3.43052 -0.02722 0 0.06327 1.75276 -1.71841 -0.00118 -0.02969 -0.62839 -0.48511 0 0 0 0 0 -0.02254 0.01235 0.15603 0 -0.46226 0.61918 -0.77834 -0.4506 0.18451 -1.64733
HIS_5 -4.41043 0.33264 4.13498 -0.81512 0.02612 0.93321 1.62445 -2.1006 -0 -0 -0.92964 -2.6651 0 0 0 0 0 -0.04177 0.24772 0 1.67497 -0.09211 0 -0.45461 -0.47718 0.34194 -2.67052
TRP_6 -9.60667 1.02388 4.27364 -0.98872 0.19254 0.38801 2.79894 -2.88713 -0 -0 -1.76587 -0.40268 0 0 0 0 0 -0.05648 0.01888 0 1.8243 -0.03147 0 1.6906 -0.39506 0.44801 -3.47529
THR_7 -3.78481 0.30703 4.4223 -0.12661 0.0647 0.06989 2.70659 -2.18614 -0 -0 -2.08293 -0.8806 0 0 -0.69579 0 0 0.12612 0.08373 0.06876 0 -0.03415 2.26711 -1.0874 -0.36689 0.36572 -0.76338
SER_8 -2.51952 0.28719 3.3119 -0.0287 0.00875 0.02689 1.17371 -1.48179 -0 -0 -0.61338 0.04529 0 0 0 0 0 -0.03922 0.00206 0.53608 0 -0.11745 0.60475 -0.77834 -0.32117 0.24461 0.34167
LYS_9 -4.12193 0.2037 3.08662 -0.50438 0.13267 0.32943 1.15971 -1.43862 -0.02873 -0.12234 -0.43733 -0.01959 0 0 0 0 0 0.03284 0.02262 1.7301 0 -0.1909 0 -1.5107 0.05493 0.17975 -1.44215
TYR_10 -6.98383 0.47792 3.62692 -0.59799 0.03963 0.327 1.79749 -2.1701 -0.02873 -0.12234 -0.49015 -0.18648 0 0 0 0 0 -0.00281 0.04341 0 1.85916 -0.36157 0.00261 1.2797 0.04552 0.25394 -1.1907
LYS_11 -2.70819 0.14565 4.20415 -0.49328 0.11225 0.32662 2.16531 -1.72882 -0 -0 -2.03441 -0.10398 0 0 -1.26011 0 0 -0.01181 0.06046 1.62567 0 -0.24894 0 -1.5107 0.02659 0.53241 -0.90116
GLU_12 -2.37895 0.09989 3.09758 -0.5841 0.2526 1.55127 0.86615 -1.25609 -0.00629 -0.02011 -1.62561 -3.202 0 0 -0.56433 0 0 0.01266 0.00136 0 3.45959 -0.11199 0 -2.7348 -0.09171 0.55167 -2.6832
ARG_13 -7.21369 0.47613 6.86894 -0.62632 0.14107 0.26605 2.54724 -3.01156 -0.00063 -0.0022 -2.35375 0.59229 0 0 -0.51315 -0.34206 0 0.13853 0.40393 2.2628 0 0.05834 0 -1.2888 -0.29935 0.37137 -1.52481
ASN_14 -3.72935 0.60953 4.13576 -0.28778 0.06011 0.45952 2.38707 -1.87076 -0.00629 -0.02011 -0.77856 -0.62043 0 0 -1.07595 0 0 0.09798 0.00701 0 2.257 -0.10288 0 -0.93687 -0.22938 1.04527 1.40089
PRO_15 -3.06875 0.46196 1.47883 -0.09006 0.00148 0.05622 0.67107 -0.83826 -0.00118 -0.02969 0.21912 0.64183 0 0 0 0 0 -0.18438 0.00734 0.63119 0 -0.61367 0 -2.4119 -0.27039 1.17629 -2.16294
THR_16 -2.74351 0.24208 2.63387 -0.12707 0.08814 0.06505 1.21502 -1.22656 -0 -0 -0.72431 -0.94139 0 0 -1.07595 0 0 -0.00491 0.00597 0.12185 0 -0.10709 2.25681 -1.0874 -0.29694 0.47248 -1.23386
GLU_17 -3.52564 0.30257 4.05256 -0.19881 0.01825 0.30143 2.20443 -1.84978 -0.01375 -0.04653 -1.49014 -0.62558 0 0 -0.51315 0 0 0.13726 0.0087 0 3.38394 0.07383 0 -2.7348 0.06517 0.35131 -0.09873
ILE_18 -7.44755 1.02166 2.45241 -0.59421 0.45682 0.10482 2.17666 -2.17328 -0 -0 -0.75226 0.34384 0 0 0 0 0 -0.03012 0.13963 0.96306 0 -0.74973 0 0.73287 0.09408 0.70322 -2.55806
ALA_19 -4.70872 0.24605 3.85049 -0.02486 0.00014 0 1.66155 -2.24051 -0.03452 -0.20563 -1.26285 -0.39875 0 0 0 0 0 -0.00466 0 0 0 -0.2135 0 1.8394 -0.51511 0.6978 -1.31368
TYR_20 -6.07549 0.92852 3.33446 -0.85567 0.04039 0.28725 2.12763 -2.16635 -0.00202 -0.02631 -0.9685 -0.30752 0 0 0 0 0 -0.0127 0.04181 0 1.804 -0.41333 0 1.2797 -0.27818 0.46339 -0.79893
SER_21 -4.133 0.20662 4.97767 -0.02369 0 0.02172 2.32825 -2.34564 -0 -0 -1.57508 -0.29178 0 0 0 0 0 -0.00616 0.0001 0.48271 0 0.30329 0.61172 -0.77834 0.00987 0.35433 0.14259
GLU_22 -4.92235 0.24032 6.68604 -0.21991 0.03374 0.31323 2.61046 -2.97513 -0.03392 -0.29843 -3.13901 -0.61824 0 0 0 -0.34206 0 0.00979 0.00618 0 3.02499 -0.24657 0 -2.7348 -0.29584 0.26012 -2.64138
ASP_23 -5.75453 0.35937 7.53426 -0.2144 0.00216 0.69746 3.81227 -3.39949 -0.00202 -0.02631 -4.96268 -0.09554 0 0 0 -1.0549 0 0.10666 0.01408 0 3.26748 0.23401 0 -2.3716 -0.3821 0.34447 -1.89135
ILE_24 -6.26362 0.43453 4.95814 -0.50231 0.33459 0.10381 2.60741 -2.76286 -0 -0 -2.12033 -0.03595 0 0 0 0 0 -0.017 0.02131 0.55777 0 -0.40202 0 0.73287 -0.09391 0.43035 -2.01721
GLU_25 -4.69704 0.18698 5.8366 -0.21029 0.02491 0.28404 2.48596 -2.69862 -0.01251 -0.13713 -1.80667 -0.57171 0 0 0 0 0 0.03416 0.00901 0 3.00244 -0.23699 0 -2.7348 -0.27616 0.40016 -1.11765
ARG_26 -5.7883 0.25938 7.56423 -1.02254 0.18176 0.66171 3.77015 -3.30658 -0 -0 -5.52102 0.15632 0 0 0 -1.0549 0 -0.01576 0.04203 2.30668 0 -0.08736 0 -1.2888 -0.3315 0.43409 -3.0404
ILE_27 -6.79149 0.37063 6.25939 -0.50353 0.34143 0.1026 2.62723 -3.12848 -0 -0 -2.49718 0.03624 0 0 0 0 0 -0.06786 0.05565 0.54993 0 -0.44988 0 0.73287 -0.04335 0.50428 -1.90152
ILE_28 -5.76265 0.35433 4.98907 -0.506 0.39555 0.10316 2.7408 -2.70882 -0 -0 -2.23981 -0.01252 0 0 0 0 0 -0.06168 0.03066 0.53528 0 -0.45282 0 0.73287 0.01581 0.42263 -1.42413
ASP_29 -4.31026 0.12489 5.67192 -0.10582 0.00803 0.32161 2.54401 -2.64089 -0 -0 -3.31948 -0.3506 0 0 0 0 0 0.00546 0.04956 0 1.68832 0.15239 0 -2.3716 -0.15328 0.38567 -2.30008
SER_30 -4.45137 0.23918 6.04901 -0.03038 0.00012 0.02061 2.81455 -2.73732 -0 -0 -2.64304 0.00654 0 0 0 0 0 0.0048 0.01514 0.49431 0 0.31883 1.79167 -0.77834 -0.10186 0.31146 1.32391
LEU_31 -4.76238 0.2945 4.66845 -0.47757 0.17887 0.11329 2.03553 -2.36652 -0 -0 -1.18663 0.2266 0 0 0 0 0 0.062 0.04836 0.33355 0 -0.27768 0 0.18072 -0.10148 0.27094 -0.75946
VAL_32 -4.9303 0.3936 5.20766 -0.30609 0.18514 0.0686 2.21358 -2.63703 -0.02177 -0.06363 -1.81012 -0.10568 0 0 0 0 0 -0.06883 0.00468 0.07736 0 -0.35197 0 1.9342 -0.1925 0.2335 -0.1696
THR_33 -3.31124 0.11931 4.24418 -0.20619 0.13426 0.0749 1.8341 -1.92128 -0 -0 -2.0096 -0.0351 0 0 0 0 0 -0.03742 1e-05 0.112 0 0.10545 2.30272 -1.0874 0.01201 0.24024 0.57095
ASP_34 -2.66979 0.13245 3.6767 -0.12681 0.05139 0.39957 1.16157 -1.67067 -0 -0 -1.24683 -0.2491 0 0 0 0 0 -0.074 0.00891 0 2.57276 -0.49221 0 -2.3716 -0.23992 0.42708 -0.7105
GLU_35 -4.07944 0.27621 5.89273 -0.21889 0.02326 0.30425 2.50615 -2.42781 -0 -0 -1.91709 -0.42265 0 0 0 -0.44412 0 -0.09279 0.19195 0 3.64007 -0.049 0 -2.7348 -0.56669 0.46253 0.34385
ILE_36 -1.37764 0.04964 1.0228 -0.50872 0.40705 0.10565 0.29728 -0.54371 -0.00313 -0.02526 0.67302 -0.03453 0 0 0 0 0 -0.04444 0.00835 0.58616 0 -0.41359 0 0.73287 -0.30078 0.33621 0.96723
THR_37 -3.53856 0.12865 2.94671 -0.22479 0.21919 0.0979 1.41573 -1.55186 -0.00313 -0.02526 -0.80656 -1.43984 0 0 -1.17513 0 0 0.04236 0.01691 0.74006 0 -0.02571 2.5888 -1.0874 -0.0512 0.3979 -1.33522
LYS_38 -1.97301 0.05146 2.87591 -0.51823 0.14016 0.34428 1.22046 -1.12802 -0.02177 -0.06363 -2.17211 -0.13586 0 0 0 -0.44412 0 -0.05201 0.01799 1.87962 0 0.00969 0 -1.5107 -0.17389 0.34904 -1.30474
GLU_39 -4.06859 0.24447 3.26232 -0.2975 0.0511 0.37145 1.4007 -1.55069 -0 -0 -1.92929 -0.28665 0 0 -1.17513 0 0 -0.03215 0.00255 0 2.96834 -0.1163 0 -2.7348 0.11067 0.15996 -3.61955
GLU_40 -2.48136 0.26701 1.09749 -0.33472 0.04516 0.43026 0.00094 -0.67374 -0 -0 0.10965 -0.35997 0 0 0 0 0 -0.03361 0.03068 0 4.01212 0.25107 0 -2.7348 0.77734 0.17356 0.57707
ILE_41 -6.54467 0.82545 4.11766 -0.51211 0.29604 0.1236 2.01108 -2.29443 -0.00426 -0.02993 -2.04539 -0.25085 0 0 0 0 0 0.06316 0.06608 0.48288 0 -0.07664 0 0.73287 0.49233 0.39222 -2.15493
ILE_42 -6.92662 0.6737 3.1613 -0.66584 0.49798 0.15144 2.29232 -2.39134 -0 -0 -2.10617 0.30228 0 0 0 0 0 -0.04007 0.00105 0.66762 0 -0.16967 0 0.73287 -0.05143 0.6204 -3.25017
HIS_D_43 -5.04674 0.66349 3.82165 -0.7964 0.04855 0.96791 0.84732 -2.1305 -0.00625 -0.05873 -1.38721 -0.25529 0 0 0 0 0 -0.13294 0.0306 0 2.51297 0.14549 0 -0.45461 0.0367 0.60276 -0.59125
PHE_44 -5.75974 0.62185 3.47042 -0.56195 0.07088 0.31738 1.48961 -2.08138 -0 -0 -0.33319 0.20237 0 0 0 0 0 0.01372 0.08175 0 2.64333 -0.05994 0 1.0402 0.34825 0.35234 1.85591
LEU_45 -5.84743 0.36188 3.24763 -0.50234 0.17411 0.12369 1.55038 -2.02148 -0 -0 -0.5436 0.24793 0 0 0 0 0 -0.04497 0.16587 0.40102 0 -0.26614 0 0.18072 0.19046 0.35727 -2.22501
PHE_46 -8.48201 0.7805 2.97676 -0.63849 0.04599 0.38179 2.2766 -2.28311 -0.00426 -0.02993 -1.34323 0.25339 0 0 -0.79376 0 0 0.11986 0.03007 0 2.06072 -0.12008 0 1.0402 0.23196 0.65216 -2.84488
GLY_47 -3.3667 0.37573 3.5737 -7e-05 0 0 1.10768 -1.90943 -0.03562 -0.1206 -1.22463 -0.37017 0 0 0 0 0 -0.13822 0 0 0 -1.5174 0 0.83697 -0.00827 0.49262 -2.30441
ASN_48 -4.30284 0.31909 3.1934 -0.32193 0.01334 0.58089 0.88847 -1.90493 -0.00093 -0.03866 -0.10577 -0.6505 0 0 0 0 0 0.1317 0.24774 0 1.54333 -0.06341 0 -0.93687 -0.16693 0.46837 -1.10642
PHE_49 -2.76956 0.25897 0.68571 -0.54936 0.03255 0.28307 0.1613 -0.67154 -0 -0 -0.04477 0.05278 0 0 0 0 0 0.11677 0.00025 0 1.93618 -0.35351 0 1.0402 0.02889 0.84136 1.04928
CYS_50 -4.31655 0.18498 2.91793 -0.07816 0.00059 0.0624 1.54846 -1.3977 -0.00093 -0.03866 -1.04054 -0.54026 0 0 0 0 0 -0.005 0.0096 0.25514 0 -0.36171 0 3.6196 -0.27145 0.73724 1.28498
PHE_51 -5.06046 0.31871 3.17814 -0.61856 0.02612 0.29218 1.79689 -1.86544 -0.00979 -0.03993 -0.88042 -0.02205 0 0 0 0 0 -0.05951 0.00157 0 2.35698 0.13802 0 1.0402 -0.23965 0.38497 0.73797
HIS_D_52 -7.26789 0.98014 4.18455 -0.53838 0.00572 0.5258 1.88632 -2.53827 -0 -0 -0.84061 -0.38387 0 0 0 0 0 0.11589 0.20786 0 1.57506 -0.27606 0 -0.45461 0.00983 0.42006 -2.38846
ILE_53 -6.98776 0.52545 3.06861 -0.50551 0.44058 0.10435 1.30405 -2.14287 -0.02072 -0.16295 0.58122 -0.08995 0 0 0 0 0 -0.04748 0.00133 0.58933 0 -0.4466 0 0.73287 0.12262 0.58944 -2.344
GLU_54 -3.20102 0.14233 3.83212 -0.22946 0.02958 0.32614 1.25288 -1.77046 -0 -0 -0.40706 -0.58394 0 0 0 0 0 -0.06598 0.00837 0 3.04439 -0.31456 0 -2.7348 -0.34423 0.62982 -0.38586
THR_55 -4.11081 0.28423 2.8743 -0.21519 0.25212 0.08138 1.72149 -1.72387 -0.0008 -0.01519 -1.70594 -0.52665 0 0 0 0 0 -0.00556 0.0068 0.74314 0 -0.28473 2.37617 -1.0874 -0.30178 0.61484 -1.02342
MET_56 -8.17882 1.44435 4.35651 -0.48347 0.22051 0.11593 1.78457 -2.4736 -0.00977 -0.03984 -0.12287 0.26778 0 0 0 0 0 0.3186 0.10186 2.00429 0 0.12044 0 0.60916 -0.20661 0.63201 0.46103
ASN_57 -3.92971 0.20567 4.58229 -0.32602 0.14601 0.61036 1.97348 -2.03297 -0 -8e-05 -3.41635 -0.47974 0 0 0 -0.92786 0 0.73177 0.00468 0 1.98992 -0.64206 0 -0.93687 0.50819 1.5453 -0.39399
ASP_58 -3.09369 0.39041 3.93005 -0.10042 0.0262 0.33541 1.64906 -1.89379 -0.02072 -0.16295 -0.03962 -1.38906 0 0 0 0 0 0.12225 0.22703 0 2.0928 0.09131 0 -2.3716 2.01819 1.93454 3.74538
GLN_59 -4.07189 0.36957 4.89587 -0.7882 0.14131 0.82134 2.18976 -2.39141 -0.00845 -0.0549 -1.98925 -0.88107 0 0 0 -0.63845 0 -0.05478 0.05873 0 3.01781 -0.24714 0 -0.18838 1.08483 0.90558 2.17086
HIS_60 -4.55905 0.4033 4.98038 -0.42808 0.01013 0.49157 1.91146 -2.32804 -0 -0 -1.93473 -0.45002 0 0 0 0 0 0.09187 0.04911 0 3.26791 -0.25836 0 -0.45461 -0.00864 0.3966 1.1808
ILE_61 -9.76005 1.61657 5.2952 -0.75509 0.7133 0.3082 2.60177 -3.39618 -0.02783 -0.13818 -2.23867 0.33473 0 0 0 0 0 -0.06833 0.08913 1.1647 0 -0.20309 0 0.73287 0.10957 0.94704 -2.67432
ALA_62 -5.43231 0.51458 4.12818 -0.02045 0 0 2.39659 -2.65852 -0 -0 -1.6994 -0.36353 0 0 0 0 0 -0.03853 0 0 0 -0.27608 0 1.8394 -0.25102 0.9145 -0.94661
ASP_63 -4.62859 0.2323 6.53981 -0.11047 0.00779 0.33763 2.55913 -2.93408 -0 -0 -4.11246 -0.23722 0 0 0 -0.63845 0 -0.03066 0.00331 0 1.87824 0.01971 0 -2.3716 -0.26128 0.36411 -3.3828
LYS_64 -5.77379 0.24556 5.91554 -0.30652 0.02937 0.13878 2.79818 -2.69613 -0.00845 -0.0549 -2.04852 0.01135 0 0 0 0 0 -0.02596 0.1797 1.82499 0 0.03848 0 -1.5107 -0.1555 0.23339 -1.16515
PHE_65 -7.05821 0.3758 3.64644 -0.85915 0.0615 0.31874 2.33656 -2.38803 -0 -0 -2.53569 -0.0101 0 0 0 0 0 0.00264 0.16858 0 1.9854 -0.29071 0 1.0402 0.01112 0.26118 -2.93372
LYS_66 -6.61422 0.29098 5.2896 -0.30782 0.02521 0.13643 2.51203 -2.70143 -0.02783 -0.13818 -2.4694 -0.01717 0 0 0 0 0 -0.01468 0.03569 1.71014 0 -0.03601 0 -1.5107 -0.16717 0.26672 -3.73781
GLY_67 -3.42096 0.17999 4.60189 -5e-05 0 0 2.20888 -2.22957 -0 -0 -2.42718 -0.41254 0 0 0 0 0 -0.08766 0 0 0 0.14976 0 0.83697 0.33543 0.14985 -0.11519
TYR_68 -10.4612 1.23714 5.94605 -0.92949 0.04094 0.32864 3.32187 -3.54912 -0.00494 -0.08345 -4.00195 -0.29064 0 0 -0.75798 0 0 -0.01087 0.00453 0 1.81044 -0.3947 0.03703 1.2797 0.6263 0.37165 -5.48003
GLN_69 -8.47727 0.86411 6.12266 -0.41658 0.09236 0.2789 3.0868 -3.38079 -0.00074 -0.01286 -3.13748 -0.69755 0 0 -0.79376 0 0 -0.03848 0.1513 0 3.40196 -0.0024 0 -0.18838 -0.03897 0.62606 -2.5611
SER_70 -4.75181 0.21936 5.61694 -0.02808 0 0.06481 2.67067 -2.6917 -0 -0 -2.87501 -0.5937 0 0 0 0 0 0.06365 0.00035 0.70996 0 0.33708 0.60034 -0.77834 0.02183 0.35392 -1.05975
SER_71 -5.49029 0.63914 6.2616 -0.02602 0 0.0606 2.8067 -2.99107 -0 -0 -2.46618 -0.60941 0 0 0 0 0 -0.02565 0.0072 0.76792 0 0.3264 0.60167 -0.77834 0.16406 0.27294 -0.47871
CYS_72 -6.76898 0.53571 4.77322 -0.05171 2e-05 0.01829 1.9149 -2.53161 -0.0058 -0.04296 -1.7907 0.0453 0 0 0 0 0 0.0697 0.00807 0.31763 0 0.28687 0 3.6196 0.17873 0.39121 0.96747
ILE_73 -6.93094 0.79936 5.63375 -0.48581 0.29349 0.09741 2.93694 -2.95007 -0 -0 -1.69454 0.04184 0 0 0 0 0 -0.0603 0.0389 0.53021 0 -0.49559 0 0.73287 0.15009 0.3629 -0.99949
ASN_74 -4.46553 0.23899 4.65546 -0.18466 0.04857 0.27835 2.56504 -2.37591 -0.01404 -0.11606 -1.70085 -0.30984 0 0 0 0 0 -0.04539 0.00418 0 1.48538 0.04236 0 -0.93687 -0.02319 0.46665 -0.38737
LEU_75 -5.72098 0.58644 3.28181 -0.49057 0.18806 0.14412 1.89251 -2.15139 -0.0227 -0.13274 -1.42751 0.13773 0 0 0 0 0 0.05131 0.11413 0.12172 0 -0.03025 0 0.18072 -0.09411 0.47974 -2.89194
LYS_76 -3.52796 0.45347 3.79508 -0.46413 0.13338 0.28772 1.52581 -1.59446 -0 -0 -1.15488 0.04442 0 0 0 0 0 0.05589 0.2858 1.71789 0 -0.08852 0 -1.5107 -0.27856 0.50194 0.1822
ILE_77 -3.70319 0.23212 3.12837 -0.48116 0.34288 0.10451 1.79499 -1.56243 -0.01404 -0.11606 -0.01992 0.23098 0 0 0 0 0 -0.08152 0.03332 0.36808 0 -0.47844 0 0.73287 -0.53383 0.52378 0.50131
GLU_78 -2.9577 0.68032 3.14303 -0.42367 0.04836 0.59076 0.81479 -1.41231 -0 -0 -1.9294 -0.85893 0 0 -0.42391 0 0 0.26053 0.13044 0 4.11752 -0.04109 0 -2.7348 -0.5355 1.09308 -0.43847
PRO_79 -2.5245 0.61309 2.23708 -0.12134 0.01116 0.08606 0.72447 -1.03967 -1e-05 -0.00027 -0.14032 0.24907 0 0 0 0 0 -0.08754 0.02498 0.17847 0 -0.83914 0 -2.4119 -0.62289 1.23713 -2.42608
LYS_80 -2.27654 0.17016 2.97232 -0.37329 0.04985 0.17432 0.5966 -1.26581 -0 -0 -1.67858 0.13094 0 0 -0.42391 0 0 -0.11188 0.0042 1.58609 0 -0.0076 0 -1.5107 -0.60699 0.46013 -2.1107
VAL_81 -4.85044 0.48205 1.35325 -0.27704 0.1627 0.05496 1.02511 -1.38239 -0.02268 -0.13247 -0.12581 0.04858 0 0 0 0 0 -0.07796 0.01275 0.06092 0 -0.43612 0 1.9342 -0.51448 0.2053 -2.47956
ASP_82 -4.51039 0.32785 5.96835 -0.1431 0.00125 0.42083 3.33533 -2.73596 -0 -0 -4.3613 -0.9253 0 0 -1.05353 0 0 -0.00081 0.09614 0 3.4801 0.03503 0 -2.3716 -0.43018 0.2618 -2.60551
LEU_83 -6.18366 0.76218 3.61551 -0.49559 0.26485 0.12475 2.31656 -2.33905 -0 -0 -1.73067 0.21067 0 0 0 0 0 -0.03933 0.05043 0.29236 0 -0.2634 0 0.18072 -0.32033 0.31558 -3.23845
ALA_84 -3.62579 0.29726 4.21153 -0.0231 0 0 2.00595 -2.07189 -0 -0 -2.84912 -0.37657 0 0 -1.05353 0 0 -0.07618 0 0 0 -0.40316 0 1.8394 -0.49495 0.30789 -2.31228
ASP_85 -4.96765 0.44868 5.69677 -0.10937 0.00106 0.3266 2.61527 -2.72486 -0.00015 -0.00255 -2.55931 -0.52989 0 0 0 0 0 0.06747 0.02231 0 2.15736 -0.24812 0 -2.3716 -0.4367 0.29779 -2.31689
LEU_86 -7.21467 0.53498 4.72251 -0.47207 0.23419 0.10514 2.73418 -2.77549 -0.01041 -0.0982 -1.90239 0.20777 0 0 0 0 0 0.175 0.08969 0.3287 0 -0.29391 0 0.18072 -0.26672 0.42924 -3.29175
LYS_87 -7.88709 0.72289 7.81908 -0.45121 0.21825 0.14906 3.70847 -3.57128 -0 -0 -4.75337 0.11112 0 0 0 -0.30539 0 -0.01698 0.14505 2.82402 0 0.04368 0 -1.5107 -0.15051 0.69045 -2.21446
ASP_88 -5.21431 0.2981 6.61499 -0.24172 0.00279 0.78551 3.02426 -3.03087 -0.00015 -0.00255 -3.72449 0.01326 0 0 0 -0.5572 0 -0.01541 0.00444 0 3.2955 0.09668 0 -2.3716 -0.15386 0.55119 -0.62543
HIS_D_89 -7.75365 0.72156 7.50477 -0.72471 0.08896 0.69349 2.72367 -3.69942 -0.01538 -0.18216 -2.54581 -0.52151 0 0 0 0 0 0.01918 0.00475 0 3.40177 -0.27514 0 -0.45461 -0.03017 0.27954 -0.76487
LEU_90 -8.54672 0.77359 4.82005 -0.70592 0.24928 0.27534 3.25614 -2.97886 -0 -0 -2.28075 0.11677 0 0 0 0 0 -0.04326 0.0108 1.04335 0 -0.26836 0 0.18072 -0.0239 0.31448 -3.80724
ILE_91 -7.96775 0.79491 5.87234 -0.49962 0.34727 0.1026 3.06071 -3.2772 -0 -0 -2.74448 0.00239 0 0 0 0 0 -0.0243 0.08532 0.59909 0 -0.40137 0 0.73287 -0.17235 0.46328 -3.0263
GLN_92 -5.33526 0.2956 6.39032 -0.26785 0.02898 0.20102 2.86387 -2.94276 -0.01375 -0.12684 -3.81026 -0.45809 0 0 0 -0.5572 0 0.04002 0.0016 0 3.15124 -0.04666 0 -0.18838 -0.08921 0.55735 -0.30625
LYS_93 -6.39818 0.48986 6.22225 -0.56104 0.15846 0.50155 2.64869 -2.85065 -4e-05 -0.0005 -1.86574 0.30882 0 0 0 0 0 0.10093 0.12165 2.68165 0 -0.05888 0 -1.5107 -0.26793 0.50488 0.22508
GLN_94 -8.65295 0.77598 8.76893 -0.41253 0.10529 0.25855 4.35467 -3.90179 -0.00182 -0.0111 -3.67347 -0.4718 0 0 0 -0.82825 0 -0.02492 0.14726 0 3.42994 0.09636 0 -0.18838 -0.13352 0.54324 0.17968
GLN_95 -5.88743 0.35665 6.04127 -0.27466 0.05282 0.22086 1.9266 -2.86207 -0.03364 -0.25887 -1.89195 -0.47622 0 0 0 0 0 0.27786 0.0738 0 2.79607 -0.24382 0 -0.18838 -0.12975 0.41302 -0.08786
ILE_96 -4.65758 0.36278 4.59026 -0.49087 0.33985 0.09436 2.56741 -2.28188 -0.03163 -0.15268 -1.39259 0.08357 0 0 0 0 0 -0.0454 0.0145 0.52427 0 -0.487 0 0.73287 -0.15864 0.31135 -0.07704
TRP_97 -9.62495 0.78448 4.56461 -0.86394 0.01947 0.31042 3.0097 -3.21128 -0 -0 -2.59414 -0.42348 0 0 0 0 0 0.10585 0.06539 0 1.66301 -0.04807 0 1.6906 -0.19705 0.56905 -4.18035
GLU_98 -6.64912 0.76076 7.4577 -0.22378 0.02041 0.31043 2.98959 -3.14795 -0.01989 -0.13203 -3.58019 -0.59713 0 0 0 -0.82825 0 -0.10776 0.08483 0 3.27534 -0.30081 0 -2.7348 -0.57543 0.77357 -3.22451
SER_99 -3.2975 0.26897 4.60982 -0.02316 0 0.0546 2.12068 -2.07814 -0 -0 -1.53163 -0.70562 0 0 0 0 0 0.12342 0.00101 0.50339 0 0.35999 0.60818 -0.77834 0.02836 0.48029 0.7443
LEU_100 -5.49959 0.4503 4.19004 -0.48881 0.19735 0.11633 1.9417 -2.39595 -0.03163 -0.15268 -1.09569 0.21722 0 0 0 0 0 -0.03295 0.02912 0.30514 0 -0.29348 0 0.18072 0.19668 0.22608 -1.94009
TYR_101 -10.8677 1.34529 5.58986 -0.84286 0.04139 0.25864 3.2103 -3.50057 -0 -0 -1.77262 -0.29936 0 0 0 0 0 0.00903 0.00457 0 1.73624 -0.46127 0.01182 1.2797 -0.09696 0.4525 -3.90205
GLY_102 -4.03051 0.28606 4.79438 -4e-05 0 0 2.19893 -2.3612 -0 -0 -2.05307 -0.41512 0 0 0 0 0 -0.01377 0 0 0 0.54982 0 0.83697 0.36509 0.41967 0.57719
LYS_103 -4.82436 0.21421 5.67828 -0.30192 0.03083 0.13471 2.49622 -2.57454 -0.01532 -0.15248 -2.18171 -0.01332 0 0 0 0 0 0.01326 0.00049 1.72106 0 -0.02198 0 -1.5107 0.04309 0.23912 -1.02504
HIS_D_104 -7.46602 0.56723 6.68674 -0.36629 0.00935 0.44215 3.05723 -3.42766 -0 -0 -2.66532 -0.43082 0 0 0 -0.50113 0 -0.01242 0.00024 0 2.32317 0.05962 0 -0.45461 -0.35669 0.34622 -2.189
LEU_105 -8.69508 0.9436 4.78734 -0.46426 0.09567 0.09401 3.12966 -3.01416 -0 -0 -2.58672 0.21294 0 0 0 0 0 0.03612 0.22281 0.38506 0 -0.26144 0 0.18072 -0.25785 0.73695 -4.45462
GLU_106 -6.01148 0.75604 5.90864 -0.2114 0.02261 0.27695 2.72272 -2.78315 -0.01532 -0.15248 -1.88588 -0.55708 0 0 0 0 0 0.00306 0.0475 0 3.02848 -0.2226 0 -2.7348 -0.36963 0.75091 -1.42689
LYS_107 -4.32169 0.16079 4.93833 -0.29876 0.02795 0.13203 1.81769 -2.22243 -0 -0 -1.36795 -0.02386 0 0 0 0 0 0.04399 0.01657 1.68845 0 -0.0361 0 -1.5107 -0.463 0.35364 -1.06505
ILE_108 -7.9335 0.54527 4.85319 -0.49614 0.3677 0.10207 2.54123 -2.96465 -0.00275 -0.01213 -1.82239 -0.07741 0 0 0 0 0 0.02336 0.01136 0.69158 0 -0.47659 0 0.73287 -0.23349 0.50083 -3.64959
MET_109 -8.03869 1.09894 5.33999 -0.37474 0.14461 0.08762 2.89383 -2.65856 -0 -0 -2.12994 0.04144 0 0 0 0 0 -0.08336 0.40654 2.76562 0 -0.15737 0 0.60916 -0.13867 0.80371 0.61013
LEU_110 -6.03208 0.63139 4.8555 -0.51027 0.24586 0.14136 2.34701 -2.46073 -0 -0 -2.5184 0.19325 0 0 0 0 0 -0.04451 0.1235 0.18879 0 -0.03157 0 0.18072 -0.24558 0.57807 -2.35769
ARG_111 -6.68072 0.97683 5.74425 -0.47228 0.0749 0.25743 2.74063 -2.66168 -0.00624 -0.08831 -1.9398 0.29933 0 0 0 0 0 -0.03803 0.14811 2.11861 0 -0.09639 0 -1.2888 -0.32821 0.42101 -0.81933
ILE_112 -6.68122 0.85673 3.73137 -0.68649 0.39939 0.25032 2.28291 -2.2324 -0.00275 -0.01213 -1.20827 0.07905 0 0 -0.6308 0 0 -0.18295 0.02235 0.96724 0 0.41672 0 0.73287 -0.24477 0.6302 -1.51263
ARG_113 -3.64528 0.3953 3.70148 -0.61478 0.07638 0.41003 1.62272 -1.73578 -0.03811 -0.14872 -1.66547 0.52198 0 0 0 0 0 -0.03269 0.0087 1.80891 0 -0.11422 0 -1.2888 -0.26864 0.56855 -0.43845
GLU_114 -3.94066 0.24685 5.73559 -0.30537 0.05099 0.37263 2.52053 -2.27451 -0.00624 -0.08831 -1.90951 -0.37041 0 0 0 -0.84502 0 -0.00156 0.02081 0 3.03576 0.09436 0 -2.7348 -0.2864 0.33605 -0.34922
LYS_115 -3.20506 0.12808 2.40314 -0.55494 0.14109 0.50367 0.28043 -0.97452 -0.03811 -0.14872 -0.34891 0.17145 0 0 0 0 0 -0.05993 0.0439 2.1453 0 -0.00854 0 -1.5107 -0.23756 0.37617 -0.89378
LYS_116 -2.51456 0.16547 3.08548 -0.29728 0.03231 0.13274 1.10192 -1.16617 -0 -0 0.16758 0.09895 0 0 0 0 0 0.02311 0.00232 1.87014 0 -0.02611 0 -1.5107 -0.31471 0.35828 1.20877
LYS_117 -4.82184 0.81822 4.50967 -0.44628 0.06286 0.28397 0.78567 -1.62826 -0.0389 -0.2826 -2.22046 -0.14159 0 0 0 0 0 0.0104 0.01358 2.21342 0 0.06304 0 -1.5107 -0.13643 0.40324 -2.06299
LYS_118 -4.73728 0.23699 6.75658 -0.31556 0.05086 0.18955 2.85148 -2.63178 -0 -0 -4.04759 -0.20682 0 0 -0.82373 0 0 0.03682 0.11886 1.44037 0 0.27982 0 -1.5107 0.39878 0.53464 -1.37872
GLU_119 -3.53139 0.48217 4.66098 -0.38001 0.11887 0.51984 1.06086 -1.7162 -0.02341 -0.15804 -1.9493 -0.54846 0 0 0 0 0 0.00026 0.00779 0 4.76443 0.03422 0 -2.7348 0.39637 0.33558 1.33977
LYS_120 -5.99822 0.34463 6.25583 -0.55139 0.10054 0.50433 1.81617 -2.27876 -0.01365 -0.07739 -1.86236 -0.07756 0 0 -0.58896 0 0 -0.00694 0.07625 2.23832 0 0.00619 0 -1.5107 -0.03303 0.29748 -1.35922
GLU_121 -4.64973 0.45229 4.82856 -0.18008 0.0268 0.25527 2.78037 -1.98455 -0 -0 -3.85259 -0.42911 0 0 -1.13042 0 0 0.00873 0.02174 0 2.36482 0.37621 0 -2.7348 0.43615 0.42182 -2.98853
ILE_122 -7.35553 1.09527 4.65324 -0.6799 0.59135 0.16551 2.88084 -2.76659 -0 -0 -3.65779 -0.0186 0 0 -1.06327 0 0 0.20239 0.04389 0.64794 0 -0.18894 0 0.73287 6.22989 1.88796 3.4005
PRO_123 -4.29329 0.84374 3.47132 -0.07428 1e-05 0.04446 1.3559 -1.50374 -0 -0 -2.27199 0.59629 0 0 0 0 0 -0.13656 0.02063 0.42635 0 -0.56002 0 -2.4119 5.61556 1.97457 3.09704
ASP_124 -7.20689 0.5204 8.96847 -0.09974 0.00047 0.2975 4.7273 -3.68854 -0 -0 -6.11105 -0.5198 0 0 -1.13042 -0.80282 0 0.38879 0.08761 0 2.47053 -0.14177 0 -2.3716 -0.23991 0.63668 -4.21479
ILE_125 -8.72404 0.62002 3.67891 -0.51276 0.29779 0.10317 2.77584 -2.91516 -0 -0 -2.14463 -0.01538 0 0 0 0 0 -0.01528 0.09551 0.63893 0 -0.39318 0 0.73287 -0.10026 0.72729 -5.15036
THR_126 -6.43954 0.68589 5.94183 -0.20218 0.14199 0.07264 3.10686 -3.10689 -0 -0 -3.30585 -0.07478 0 0 0 0 0 0.04851 0.01372 0.05533 0 0.00128 2.35357 -1.0874 0.06619 0.53953 -1.18928
THR_127 -5.79843 0.33247 6.17546 -0.20383 0.15604 0.07377 2.92949 -3.02272 -0.00688 -0.06163 -2.94671 -0.08869 0 0 0 0 0 -0.01551 0.00472 0.05433 0 -0.00201 2.30059 -1.0874 0.19928 0.26726 -0.7404
ALA_128 -7.01068 0.66154 4.56988 -0.02361 0 0 3.34793 -3.1743 -0.00338 -0.05924 -2.80569 -0.34787 0 0 0 0 0 0.01006 0 0 0 -0.22519 0 1.8394 -0.06924 0.38925 -2.90115
PHE_129 -8.70038 0.79084 5.14626 -1.14787 0.20265 0.52471 3.15379 -3.11548 -0 -0 -3.03928 0.11031 0 0 0 0 0 0.00053 0.06383 0 2.08331 -0.15291 0 1.0402 -0.21739 0.8463 -2.41057
ASN_130 -5.05934 0.17716 5.22427 -0.17901 0.03506 0.26646 2.68835 -2.84158 -0 -0 -2.37201 -0.2989 0 0 0 0 0 0.13631 0.01197 0 1.41214 0.36073 0 -0.93687 -0.02467 0.71006 -0.68986
GLN_131 -6.36035 0.57436 5.9534 -0.24053 0.02134 0.16554 3.06992 -3.01348 -0.00338 -0.05924 -2.74218 -0.49951 0 0 0 -0.56653 0 0.15043 0.00801 0 2.74253 -0.16808 0 -0.18838 -0.12664 0.28498 -0.99779
ASN_132 -8.63408 0.9392 8.15663 -0.31492 0.0145 0.60189 4.73766 -4.18932 -0.01654 -0.15976 -2.88598 -0.3955 0 0 -1.44133 0 0 0.0046 0.04097 0 3.29092 0.58178 0 -0.93687 0.20857 0.44301 0.04542
ALA_133 -5.25343 0.31847 4.89155 -0.02092 0 0 2.64774 -2.86822 -0.0172 -0.09965 -2.46426 -0.36824 0 0 0 0 0 0.03931 0 0 0 -0.27446 0 1.8394 0.14424 0.38138 -1.10429
ALA_134 -4.63908 0.31729 5.14946 -0.02324 0 0 2.79649 -2.76063 -0.01824 -0.14942 -2.22686 -0.3725 0 0 0 0 0 -0.05584 0 0 0 -0.3103 0 1.8394 -0.53114 0.19364 -0.79097
GLU_135 -4.79791 0.48502 5.83502 -0.58087 0.08025 1.04273 2.70009 -2.65303 -0 -0 -1.64147 -0.70277 0 0 0 0 0 0.00345 0.00767 0 3.61796 -0.26756 0 -2.7348 -0.62847 0.30995 0.07524
TYR_136 -9.89505 1.12215 6.63219 -0.59143 0.05542 0.27804 4.31343 -3.83808 -0.03988 -0.3183 -3.85708 -0.18747 0 0 -0.60668 0 0 -0.037 0.01639 0 3.08894 -0.0131 0.70193 1.2797 -0.37076 0.85755 -1.40908
GLU_137 -4.08285 0.21563 4.86831 -0.21924 0.03281 0.31197 1.64014 -2.20998 -0.06082 -0.39457 -0.54591 -0.60091 0 0 0 0 0 -0.0368 0.00645 0 3.01396 -0.29555 0 -2.7348 -0.38906 0.77645 -0.70479
GLU_138 -2.63382 0.13381 3.20721 -0.23053 0.04394 0.36089 1.16354 -1.46331 -0 -0 -1.07038 -0.56594 0 0 0 0 0 -0.03939 0.00889 0 2.9262 -0.0464 0 -2.7348 -0.59428 0.30292 -1.23145
LYS_139 -4.95529 0.40343 5.10539 -0.4311 0.07046 0.25439 2.52642 -2.11001 -5e-05 -0.00014 -3.73781 -0.10375 0 0 0 -0.5339 0 0.03316 0.12501 2.47541 0 -0.1962 0 -1.5107 -0.04155 0.37443 -2.25241
TYR_140 -7.96227 0.94217 4.31981 -0.59225 0.03024 0.29846 2.66811 -2.38156 -0.0103 -0.04704 -2.3388 -0.06034 0 0 0 -0.76747 0 0.45871 0.01622 0 2.02469 -0.33427 0.07588 1.2797 0.41422 1.0346 -0.93148
PRO_141 -3.1619 0.60784 3.44144 -0.21886 0.02365 0.15542 1.28767 -1.49877 -0 -0 -0.09069 0.13369 0 0 0 0 0 0.05687 0.01445 0.16186 0 -0.45222 0 -2.4119 0.63459 1.47296 0.1561
ASN_142 -3.2665 0.57232 2.70401 -0.15822 0.01662 0.21779 0.56486 -1.29367 -0.00671 -0.09278 -0.97003 -0.37705 0 0 0 -0.41113 0 0.63442 0.12938 0 2.08775 0.19412 0 -0.93687 0.48453 1.08078 1.17361
CYS_143 -6.95075 1.10765 4.41404 -0.16709 0.16617 0.08248 1.64762 -2.14512 -0 -0 0.86065 -1.83311 0 0 0 0 0 0.32494 0.08458 0.6879 0 0.37778 0 3.6196 1.64918 1.14226 5.0688
PHE_144 -12.2098 1.86852 3.97943 -0.56705 0.0356 0.20441 2.81632 -3.25328 -0.00671 -0.09278 -0.512 0.15656 0 0 -0.58149 0 0 -0.06056 0.35805 0 2.83446 0.09271 0 1.0402 1.46856 1.74986 -0.67901
THR_145 -8.0319 0.62147 6.63828 -0.20568 0.11437 0.07801 4.12823 -3.49628 -0.0005 -0.01378 -4.58848 -1.01358 0 0 -0.64476 -0.41113 0 -0.01727 0.05689 1.13872 0 -0.78413 2.32785 -1.0874 -0.19236 1.49747 -3.886
ASN_146 -3.47628 0.15066 3.23163 -0.19135 0.00493 0.27927 1.29002 -1.51601 -0.01881 -0.2302 -0.98178 -0.4954 0 0 0 -0.91031 0 -0.04286 0.02458 0 2.19703 -0.16683 0 -0.93687 -0.11844 0.62277 -1.28427
ASP_147 -4.05409 0.51045 5.50929 -0.25045 0.08932 0.84153 3.6821 -2.50072 -0 -0 -3.90928 -0.97929 0 0 -1.31732 -0.45157 0 -0.04977 0.02859 0 1.87939 -0.85399 0 -2.3716 -0.20163 0.48962 -3.90941
LEU_148 -6.12577 0.83572 2.52241 -0.71162 0.45072 0.33086 2.16741 -1.99689 -0.01754 -0.15482 -1.224 -0.12831 0 0 0 0 0 -0.13861 0.0261 1.92133 0 0.08722 0 0.18072 -0.07794 0.67768 -1.3753
SER_149 -3.03186 0.43898 4.27122 -0.03748 0.00039 0.05222 1.95765 -1.83291 -0.01311 -0.09318 -2.34593 -0.47662 0 0 -0.67255 -0.45157 0 -0.02705 0.02539 0.1511 0 -0.33558 1.7353 -0.77834 -0.2031 0.59062 -1.07643
GLU_150 -6.2693 0.88292 6.81536 -0.24242 0.04686 0.36842 2.93532 -2.90417 -0.00017 -0.00074 -2.7184 -0.48439 0 0 -0.43042 0 0 -0.06354 0.21208 0 2.9581 -0.09747 0 -2.7348 -0.49598 0.67524 -1.54748
THR_151 -5.47822 0.34876 4.05025 -0.23631 0.20448 0.09302 1.96364 -2.15142 -0.01754 -0.15482 -1.22003 -0.90408 0 0 0 0 0 0.00085 0.26758 1.88534 0 0.16333 2.31126 -1.0874 -0.31037 0.63271 0.36105
LYS_152 -5.28692 0.20157 5.26251 -0.29057 0.02682 0.12689 2.15765 -2.16982 -0.00545 -0.05566 -1.64385 0.0618 0 0 0 0 0 0.23715 0.15225 1.869 0 -0.0752 0 -1.5107 -0.04372 0.52353 -0.46272
THR_153 -5.02372 0.40684 3.79548 -0.22379 0.18237 0.10018 1.88149 -2.04751 -0.00939 -0.0408 -1.61867 -1.28041 0 0 -1.63877 0 0 0.00985 0.11859 1.56095 0 0.41938 2.29862 -1.0874 0.00337 0.63992 -1.55343
ASN_154 -5.8358 0.35673 3.6417 -0.17589 0.00983 0.25995 1.88641 -2.16324 -0.01876 -0.13513 -0.86545 -0.3317 0 0 -1.13589 0 0 -0.01066 0.03102 0 1.46392 0.12911 0 -0.93687 -0.02684 0.50905 -3.34849
PHE_155 -7.99575 1.37515 2.32168 -0.79052 0.13512 0.11813 1.94478 -2.04137 -0 -0 -1.53407 -0.27757 0 0 -0.75165 0 0 0.0222 0.27229 0 3.23226 -0.30155 0 1.0402 0.2455 0.57622 -2.40897
SER_156 -4.55306 0.63192 2.91548 -0.03302 0.0297 0.03077 1.09215 -1.54386 -0 -0 -1.27363 -0.38493 0 0 -0.63726 0 0 0.11215 0.0224 0.3783 0 0.29156 0.7905 -0.77834 1.01173 0.92238 -0.97506
MET_157 -7.63402 0.93619 2.0336 -0.39622 0.09745 -0.02921 1.53252 -1.43707 -0 -0 -1.59282 -0.22219 0 0 0 0 0 0.08438 0.71793 2.07817 0 0.09933 0 0.60916 0.92313 1.13372 -1.06595
THR_158 -6.04469 0.88652 2.38287 -0.10415 0.04899 0.06836 1.7182 -1.58465 -0 -0 -1.18468 -0.53361 0 0 0 -0.66316 0 0.06668 0.24693 0.09254 0 -0.48342 2.61992 -1.0874 0.00443 0.97442 -2.57588
TRP_159 -10.1102 0.71477 2.68674 -1.27877 0.12886 0.38456 1.27085 -2.34589 -0 -0 -1.14418 -0.92784 0 0 0 -0.93741 0 0.04778 0.49085 0 2.05234 -0.10541 0 1.6906 0.21159 0.65578 -6.51493
SER_160 -4.23446 0.56156 2.72281 -0.035 0 0.07921 0.59372 -1.52105 -0.0052 -0.07123 -0.21182 -0.21516 0 0 0 0 0 0.24574 0.00337 0.16377 0 -0.43467 0.61303 -0.77834 0.5135 0.99447 -1.01575
PRO_161 -3.75327 0.46142 1.77754 -0.12639 9e-05 0.09143 0.5451 -0.73421 -0.01107 -0.11602 0.12133 0.26811 0 0 0 0 0 0.00903 0.02527 0.20336 0 -1.17498 0 -2.4119 -0.15195 0.89161 -4.08549
SER_162 -2.69388 0.25952 1.95291 -0.02769 0 0.06284 0.68144 -1.04054 -8e-05 -0.002 -0.0922 -0.49117 0 0 0 0 0 -0.03537 0.00111 0.12489 0 -0.51167 0.60035 -0.77834 -0.46111 0.30065 -2.15034
PHE_163 -5.13823 0.43449 2.82941 -0.4812 0.23166 0.18791 1.35344 -1.58305 -0.03141 -0.13901 -0.89106 0.12237 0 0 0 0 0 -0.00177 0.00396 0 3.30427 -0.01212 0 1.0402 -0.34563 0.36991 1.25414
GLU_164 -2.69942 0.21569 2.52958 -0.68631 0.25629 1.88799 0.5459 -1.04323 -8e-05 -0.002 -0.2068 -2.58748 0 0 0 0 0 0.00142 0.00249 0 4.14392 0.07581 0 -2.7348 -0.30328 0.40656 -0.19776
LYS_165 -5.00291 0.45392 4.39874 -0.34001 0.0797 0.21937 1.40511 -1.94154 -0.00298 -0.00895 -1.89115 -0.3831 0 0 0 0 0 -0.04086 0.05195 1.49646 0 -0.02946 0 -1.5107 -0.17576 0.41692 -2.80524
ILE_166 -5.55207 0.49166 5.02517 -0.50505 0.35946 0.10298 2.27961 -2.65265 -0.03139 -0.13871 -0.30477 -0.08343 0 0 0 0 0 -0.05906 0.04054 0.73271 0 -0.3201 0 0.73287 -0.11437 0.57454 0.57793
GLU_167 -3.43288 0.29664 3.94577 -0.55611 0.24572 1.52053 0.27084 -1.74649 -0.00298 -0.00895 -1.23905 -3.08565 0 0 0 0 0 -0.09282 0.00746 0 3.23793 -0.21756 0 -2.7348 -0.24519 0.58349 -3.2541
LEU_168 -3.55472 0.40777 2.72083 -0.48177 0.22244 0.11129 0.88938 -1.2506 -0 -0 -0.49514 0.15 0 0 0 0 0 0.12435 0.12195 0.46927 0 -0.26546 0 0.18072 -0.07294 0.37021 -0.35241
SER_169 -3.28663 0.31712 4.29753 -0.03569 0.00167 0.06912 2.45149 -2.05124 -0.01843 -0.23857 -1.26186 -0.86154 0 0 -0.57275 0 0 -0.06523 0.02486 0.06989 0 -0.20773 0.63503 -0.77834 0.44689 0.52854 -0.53585
SER_170 -2.45798 0.21526 3.00378 -0.03052 0.00049 0.0504 1.47522 -1.47656 -0.00541 -0.11765 -0.91352 -0.99818 0 0 0 0 0 -0.09415 0.0018 0.1462 0 -0.3884 0.60001 -0.77834 0.13258 0.45888 -1.1761
GLU_171 -3.87284 0.67149 3.73518 -0.35191 0.09662 0.42722 2.15638 -1.91871 -0.03732 -0.28007 -1.27522 -0.66285 0 0 -0.57275 0 0 -0.05661 0.00292 0 3.36501 -0.2631 0 -2.7348 -0.40512 0.18633 -1.79013
VAL_172 -5.45428 0.53376 3.26395 -0.2892 0.13799 0.05192 2.00856 -2.15163 -0 -0 -1.43269 0.31292 0 0 -0.57694 0 0 -0.13081 0.03248 0.55572 0 0.45377 0 1.9342 -0.30633 0.42399 -0.63262
ASP_173 -4.63397 0.4469 5.3174 -0.12344 0.01832 0.38498 2.26663 -2.55472 -2e-05 -0.0003 -1.94478 -0.10487 0 0 0 0 0 0.0729 0.04986 0 2.39551 -0.22036 0 -2.3716 -0.30774 0.43434 -0.87497
TYR_174 -6.0639 0.55599 5.46217 -0.66878 0.03683 0.05977 3.44518 -2.94052 -0.00965 -0.04979 -2.18264 -0.3258 0 0 0 0 0 0.05193 0.13171 0 2.67396 -0.118 0.00032 1.2797 -0.38273 0.41192 1.36765
ASN_175 -4.11743 0.18835 3.61924 -0.19222 0.07401 0.29931 1.78114 -1.95202 -0 -0 -1.27706 -0.33672 0 0 0 -0.6694 0 -0.06097 0.02619 0 1.51023 0.16106 0 -0.93687 -0.16182 0.57571 -1.46927
ASN_176 -5.18964 0.71376 5.13888 -0.32611 0.01819 0.60486 2.615 -2.73884 -0.03499 -0.25491 -0.98281 -0.37101 0 0 0 -0.39348 0 0.02859 0.0319 0 3.47353 0.42862 0 -0.93687 0.20421 0.47851 2.50741
ALA_177 -5.09914 0.25425 4.48668 -0.02186 0 0 2.37601 -2.59546 -0.01513 -0.11387 -1.25185 -0.35923 0 0 0 0 0 -0.05173 0 0 0 -0.33659 0 1.8394 -0.10288 0.22477 -0.76662
ILE_178 -8.71624 0.74793 5.12512 -0.48757 0.30531 0.09653 2.51287 -3.16849 -0 -0 -2.20124 0.05739 0 0 0 0 0 -0.06437 0.08058 0.47313 0 -0.48078 0 0.73287 -0.22082 0.2767 -4.93106
ILE_179 -8.01257 0.81266 4.37511 -0.67631 0.5239 0.23987 3.00188 -2.88279 -0.00048 -0.00451 -2.56717 0.15791 0 0 0 0 0 -0.03013 0.49803 0.93901 0 0.09363 0 0.73287 -0.00225 0.76329 -2.03805
ASN_180 -6.72104 0.49447 7.36239 -0.1766 0.02293 0.25536 3.0433 -3.62974 -0.00742 -0.05275 -2.60724 -0.32475 0 0 0 -0.39348 0 0.14082 0.04267 0 1.44178 0.49495 0 -0.93687 0.00162 0.74101 -0.80859
LYS_181 -5.61847 0.34606 5.62589 -0.35296 0.04249 0.16972 2.64158 -2.61862 -0.01446 -0.09017 -2.8428 0.32798 0 0 0 0 0 0.09518 0.03837 2.49369 0 0.00471 0 -1.5107 -0.12247 0.3423 -1.04268
PHE_182 -11.1615 1.3697 3.17719 -0.7971 0.02836 0.23307 2.86461 -2.99864 -0.01799 -0.08263 -1.82066 -0.10451 0 0 0 0 0 0.06904 0.042 0 1.74411 -0.52824 0 1.0402 -0.11515 0.41424 -6.6439
ARG_183 -9.55711 0.9358 8.4565 -0.45448 0.11024 0.22193 4.05905 -4.16746 -0.02963 -0.22172 -3.84595 0.47737 0 0 -0.78751 0 0 0.05595 0.34027 2.19274 0 -0.07408 0 -1.2888 0.36831 0.7792 -2.4294
GLU_184 -3.21583 0.10517 4.42699 -0.21623 0.02831 0.30046 1.72109 -2.00815 -0 -0 -1.70195 -0.57955 0 0 0 0 0 0.03188 0.01067 0 3.14866 -0.20467 0 -2.7348 0.19644 0.67591 -0.0156
SER_185 -5.91812 0.72993 5.34181 -0.03464 3e-05 0.03906 2.57067 -2.75564 -0.01445 -0.14237 -2.14473 -0.53741 0 0 -0.85891 0 0 -0.05674 0.01015 0.61397 0 0.25369 1.74891 -0.77834 -0.20549 0.54379 -1.59483
PHE_186 -10.1972 1.40334 0.76519 -0.57121 0.0326 0.29518 1.7539 -2.17144 -0.01281 -0.06702 -0.87215 0.06038 0 0 0 0 0 0.08775 0.01063 0 2.2786 0.00267 0 1.0402 -0.15243 0.77874 -5.53504
LYS_187 -4.11139 0.34423 3.5476 -0.47623 0.13782 0.30805 1.39514 -1.70848 -0.02814 -0.16552 -0.33269 -0.21857 0 0 0 0 0 -0.02894 0.12212 2.47981 0 -0.1445 0 -1.5107 -0.09238 0.59178 0.10903
SER_188 -3.39962 0.13361 3.67191 -0.02898 0 0.0478 1.50353 -1.75945 -0.01628 -0.17228 -1.69871 -0.92177 0 0 -0.46981 0 0 -0.07249 0.01271 0.72952 0 0.05115 0.60556 -0.77834 -0.25913 0.30024 -2.52084
SER_189 -3.07887 0.65824 2.65618 -0.02905 0 0.06856 1.14237 -1.34897 -0.00052 -0.00366 1.01457 -0.23571 0 0 0 0 0 0.01488 0.00112 0.11223 0 -0.47405 0.61417 -0.77834 -0.33466 0.25116 0.24967
SER_190 -2.16338 0.19934 2.80809 -0.0272 0.00583 0.02608 1.31582 -1.21872 -0 -0 -1.17521 0.09668 0 0 -0.44087 0 0 0.07439 0.00112 0.06241 0 0.59464 0.60071 -0.77834 0.32409 0.61078 0.91627
ARG_191 -2.73896 0.76078 2.92572 -0.94938 0.20026 0.75173 0.90199 -1.35309 -0.01858 -0.13045 -1.03878 -0.17422 0 0 -0.44087 0 0 -0.03357 0.07876 2.19998 0 -0.19869 0 -1.2888 0.91131 1.36557 1.7307
VAL_192 -7.68264 1.13857 2.39822 -0.26333 0.15451 0.05327 1.34105 -2.36782 -0.00272 -0.00764 -1.39861 -0.33962 0 0 0 0 0 -0.07055 0.00144 0.32284 0 -0.73584 0 1.9342 0.27479 1.15029 -4.0996
ILE_193 -4.27459 0.45921 2.60821 -0.45953 0.3415 0.09015 1.36956 -1.52916 -0.00772 -0.09744 -1.60049 0.19144 0 0 0 0 0 -0.01498 0.02466 0.53753 0 -0.6357 0 0.73287 -0.4478 0.74503 -1.96727
TYR_194 -6.50577 0.75199 1.51947 -0.60346 0.11928 0.31715 0.99375 -1.61522 -0.00272 -0.00764 -0.82117 -0.28398 0 0 -0.46981 0 0 0.07774 0.03136 0 2.42359 -0.08206 0.01368 1.2797 -0.11718 0.81719 -2.1641
ASN_195 -2.01931 0.08597 1.66025 -0.41674 0.10148 0.84722 0.27012 -0.86121 -0.01435 -0.11866 -0.19731 -1.41535 0 0 0 0 0 -0.00495 0.06646 0 2.74009 -0.72414 0 -0.93687 0.45336 0.8418 0.35786
SER_196 -3.38755 0.76931 4.21891 -0.027 0 0.0662 2.04527 -1.85433 -0.01812 -0.13853 -0.79959 -0.46006 0 0 -0.47046 0 0 0.12706 0.31289 0.11222 0 -0.49447 0.6004 -0.77834 0.65048 1.40321 1.87751
PRO_197 -2.08867 0.48529 0.84247 -0.07484 0 0.04528 0.37903 -0.42258 -0 -0 0.40724 0.59546 0 0 0 0 0 -0.14195 0.00048 0.38457 0 -0.64102 0 -2.4119 0.27817 1.0436 -1.31937
TYR_198 -6.75961 0.59643 3.72234 -1.11731 0.46435 0.74652 2.11146 -2.21609 -0 -0 -2.10203 -0.68374 0 0 -0.75959 0 0 0.00907 0.36561 0 2.74652 0.02411 0.02568 1.2797 0.55753 0.67032 -0.31873
SER_199 -5.46221 0.4088 5.66159 -0.03103 0 0.03825 2.95331 -2.76205 -0.0012 -0.03981 -2.1128 -0.79808 0 0 -0.47046 0 0 0.02934 0.08763 0.43186 0 -0.01319 1.73073 -0.77834 0.53049 0.84451 0.24735
THR_200 -3.49336 0.21368 3.54977 -0.11627 0.07468 0.05545 1.31722 -1.8973 -0.01835 -0.15324 -0.787 -1.35 0 0 0 0 0 0.34148 0.01371 0.23752 0 -0.18667 2.25864 -1.0874 -0.19707 0.50328 -0.72123
ASN_201 -4.77007 0.23627 3.92789 -0.16943 0.02842 0.24702 1.45629 -2.15188 -0 -0 -0.5432 -0.31652 0 0 0 0 0 0.0411 0.04563 0 1.51933 0.42095 0 -0.93687 0.07583 0.35444 -0.5348
LYS_202 -7.0278 0.47901 6.92987 -0.78908 0.30019 0.59818 3.06638 -3.21905 -0.06337 -0.34113 -1.67006 -0.04974 0 0 0 0 0 -0.02823 0.11668 2.61905 0 -0.06884 0 -1.5107 0.05878 0.49721 -0.10264
ALA_203 -5.01039 0.50039 4.08622 -0.02213 0 0 2.8136 -2.57131 -0 -0 -2.86939 -0.34751 0 0 0 0 0 -0.02497 0 0 0 -0.27238 0 1.8394 -0.30234 0.51037 -1.67045
ARG_204 -6.54222 0.27619 7.76993 -0.61505 0.07843 0.34918 3.56634 -3.49113 -0.00529 -0.03166 -3.61343 0.47041 0 0 0 -1.01201 0 -0.03187 0.06102 2.40184 0 -0.05565 0 -1.2888 -0.33893 0.48729 -1.56538
ASP_205 -5.13415 0.19294 6.5243 -0.2259 0.00178 0.73334 2.66057 -2.96627 -0.0276 -0.14283 -2.48419 -0.01441 0 0 0 0 0 -0.00866 0.00082 0 3.2472 0.16268 0 -2.3716 -0.15444 0.40473 0.39834
ILE_206 -8.63084 1.07629 3.92881 -0.63233 0.2439 0.19976 2.93753 -2.9035 -0 -0 -2.48719 0.30683 0 0 0 0 0 0.04989 0.46165 0.9558 0 -0.00748 0 0.73287 -0.08434 0.65833 -3.194
THR_207 -6.48485 0.5696 6.36523 -0.21409 0.21439 0.07895 3.20782 -3.19416 -0.01614 -0.11301 -3.16911 -0.186 0 0 0 0 0 0.14243 0.00065 0.09253 0 -0.0163 2.25747 -1.0874 -0.04508 0.96539 -0.63166
ASN_208 -6.08983 0.33075 6.72932 -0.1791 0.06332 0.28542 3.37175 -3.20535 -0.01288 -0.07797 -2.62207 -0.34843 0 0 0 -0.35116 0 0.1221 0.12769 0 1.52413 0.24327 0 -0.93687 0.02047 0.78386 -0.2216
LEU_209 -8.74841 1.28212 3.95365 -0.50288 0.29958 0.11927 2.71873 -2.88073 -0 -0 -2.47209 0.22452 0 0 0 0 0 0.27618 0.0883 0.32629 0 -0.27862 0 0.18072 -0.18427 0.76846 -4.82917
VAL_210 -8.94777 1.10674 4.99397 -0.31986 0.33586 0.07417 3.32243 -3.32463 -0 -0 -1.53741 -0.20566 0 0 0 0 0 -0.02418 0.05454 0.05846 0 -0.27688 0 1.9342 -0.21762 0.78586 -2.18779
ARG_211 -6.80718 0.59145 6.43928 -0.51106 0.07339 0.25941 3.25542 -3.18442 -0.01456 -0.09563 -2.37728 0.2769 0 0 0 -0.35116 0 -0.02278 0.1093 1.90651 0 -0.11153 0 -1.2888 -0.22405 0.67396 -1.40283
LEU_212 -8.96386 1.14163 4.45605 -0.4878 0.20719 0.12552 2.53309 -2.98705 -0 -0 -1.65845 0.20309 0 0 0 0 0 -0.06963 0.00513 0.29109 0 -0.27646 0 0.18072 -0.37076 0.60907 -5.06141
CYS_213 -7.27953 0.75652 4.01533 -0.06193 0.01086 0.02193 2.71496 -2.20192 -0 -0 -3.31954 -0.26519 0 0 -0.78751 0 0 -0.05662 0.05125 0.41302 0 0.23362 0 3.6196 -0.45036 0.54226 -2.04322
LEU_214 -5.73892 0.27342 6.51377 -0.48853 0.16615 0.09619 3.36774 -3.0811 -0.02721 -0.16003 -2.7027 0.25431 0 0 0 0 0 0.49481 0.16497 0.78197 0 -0.34071 0 0.18072 -0.39167 0.61622 -0.02058
THR_215 -4.17455 0.34202 4.54984 -0.20711 0.22407 0.07751 1.67743 -2.15221 -0 -0 -1.79367 -0.67275 0 0 0 0 0 0.04327 0.01124 0.03196 0 0.02402 2.29624 -1.0874 0.47628 1.17446 0.84064
GLU_216 -3.38234 0.12173 4.01465 -0.45942 0.29886 1.46515 1.42747 -1.83844 -0.0241 -0.15932 -0.74083 -2.8753 0 0 0 0 0 -0.01694 0.05326 0 3.96827 -0.18865 0 -2.7348 0.4067 0.93369 0.26964
LEU_217 -6.85595 0.73662 4.70103 -0.68239 0.19041 0.27689 2.63584 -2.74889 -0.03866 -0.25495 -1.62547 0.06832 0 0 0 0 0 -0.04571 0.01925 1.12392 0 -0.26198 0 0.18072 -0.24407 0.41392 -2.41114
SER_218 -6.06739 0.69422 7.53328 -0.02918 0 0.04998 3.03038 -3.57958 -0.00879 -0.129 -1.79012 -1.11677 0 0 0 0 0 0.21424 0.23813 0.26256 0 0.07518 0.71066 -0.77834 -0.32724 0.54187 -0.4759
CYS_219 -4.74086 0.62961 4.63713 -0.0439 0 0.01425 2.08399 -2.247 -0.036 -0.28903 -1.92413 -0.05657 0 0 0 0 0 0.04043 1e-05 0.347 0 0.28408 0 3.6196 0.0093 0.50488 2.83279
LEU_220 -3.75504 0.20671 3.36111 -0.48022 0.20141 0.1174 1.58799 -1.7345 -0 -0 -0.83806 0.23772 0 0 0 0 0 -0.06687 0.03111 0.27793 0 -0.31026 0 0.18072 0.09902 0.47685 -0.407
THR_221 -6.72536 0.81948 5.05509 -0.1523 0.13921 0.09646 3.17917 -2.69441 -0 -0 -1.59173 -1.14924 0 0 0 0 0 0.23028 0.09358 0.03319 0 -0.26664 2.29177 -1.0874 -0.28421 0.64063 -1.37242
ARG_222 -3.12838 0.47226 3.58433 -0.5492 0.09415 0.30483 1.62428 -1.61401 -0 -0 -1.70431 0.71865 0 0 0 0 0 0.06611 0.02499 1.99733 0 0.01937 0 -1.2888 -0.36349 1.35671 1.61482
ASN_223 -3.42781 0.32794 3.88198 -0.16166 0.00931 0.21198 1.41532 -1.68712 -0 -0 -0.42288 -0.98267 0 0 -1.03748 0 0 -0.00627 0.02485 0 1.88764 -0.20601 0 -0.93687 -0.25298 1.27875 -0.08398
LYS_224 -1.86481 0.09988 1.85296 -0.40961 0.06751 0.20725 0.77785 -0.80551 -0 -0 -0.04031 -0.03774 0 0 -1.03748 0 0 0.00378 0.00376 1.83592 0 0.10131 0 -1.5107 0.16623 0.40594 -0.18376
ASN_225 -5.0553 0.33572 5.07691 -0.33902 0.03072 0.65971 2.04156 -2.35297 -0.01881 -0.09145 -2.19593 -1.09684 0 0 0 -0.14497 0 -0.06015 0.06994 0 1.83147 -0.71548 0 -0.93687 0.40135 0.3342 -2.22621
GLU_226 -7.62694 0.66271 8.82396 -0.25631 0.03161 0.24679 3.74196 -3.618 -0.00572 -0.05348 -4.60845 -0.26689 0 0 -0.88863 -0.63355 0 0.24285 0.01447 0 4.09225 0.19528 0 -2.7348 0.33238 0.40475 -1.90376
PHE_227 -9.03834 0.65517 3.70748 -0.70048 0.11687 0.45933 2.36015 -2.64361 -0.01328 -0.12896 -2.63447 0.19022 0 0 0 0 0 -0.05384 0.26752 0 2.33537 -0.22295 0 1.0402 0.28924 0.5275 -3.48688
CYS_228 -5.55433 0.6288 3.81068 -0.07376 0.00027 0.0497 1.97238 -1.87856 -0 -0 -1.91199 -0.06547 0 0 0 0 0 -0.07095 0.00668 0.48211 0 0.00401 0 3.6196 -0.0672 0.60828 1.56025
MET_229 -5.21061 0.18024 2.70009 -0.47664 0.17637 0.21906 1.41545 -1.54686 -0 -0 -0.50619 -0.65487 0 0 0 0 0 0.08023 0.08731 2.86166 0 0.01188 0 0.60916 0.0476 0.39225 0.38613
LYS_230 -4.50814 0.38873 3.486 -0.45451 0.11448 0.22507 1.00486 -1.47548 -0 -0 -0.71392 0.2975 0 0 0 0 0 0.10797 0.15219 2.15943 0 0.05468 0 -1.5107 0.20132 0.30218 -0.16836
GLU_231 -2.14305 0.90837 2.6905 -0.3637 0.03652 0.55568 0.38597 -1.08964 -0.01403 -0.05186 -1.62542 -0.54042 0 0 0 -0.4063 0 0.02165 0.47314 0 3.56616 0.07429 0 -2.7348 -0.36103 0.63547 0.0175
THR_232 -3.06605 0.9848 2.9417 -0.19857 0.1033 0.07141 1.59615 -1.37061 -0.01288 -0.07797 -2.08599 -0.83183 0 0 -0.92667 -0.4063 0 -0.02095 0.03202 1.00473 0 -0.6251 2.32254 -1.0874 -0.1062 1.11572 -0.64416
GLY_233 -3.94636 0.60237 3.71321 -0.00013 0 0 1.87003 -1.95416 -0.01403 -0.05186 -1.89567 -0.28108 0 0 0 0 0 0.04017 0 0 0 -0.08852 0 0.83697 1.71964 0.97338 1.52394
ARG_234 -3.41227 0.36183 4.76275 -1.09292 0.25716 0.74744 1.90071 -1.87352 -0 -0 -2.65732 0.07989 0 0 -1.31251 -0.24959 0 0.33306 0.0374 2.35464 0 -0.22891 0 -1.2888 1.73242 0.55555 1.007
GLU_235 -5.69135 0.70184 7.09468 -0.19259 0.03149 0.2621 2.95137 -3.05583 -0 -0 -3.46813 -0.50934 0 0 0 -1.26159 0 0.03037 0.01667 0 3.08377 -0.00868 0 -2.7348 0.36548 0.50464 -1.87988
ASN_236 -6.16113 0.22867 5.78258 -0.20239 0.087 0.31207 1.75904 -2.85809 -0.00529 -0.03166 0.08609 -0.28716 0 0 0 0 0 -0.04529 0.00241 0 1.50146 0.14594 0 -0.93687 0.21559 0.80547 0.39844
LYS_237 -5.34915 0.52909 5.00173 -0.54088 0.13577 0.26689 2.75017 -2.46571 -0 -0 -2.08395 0.36428 0 0 0 0 0 0.17894 0.34801 3.42253 0 -0.16345 0 -1.5107 -0.11328 0.93862 1.70888
THR_238 -4.63076 0.29527 5.7003 -0.18958 0.08372 0.06822 2.5944 -2.57199 -0.01231 -0.07109 -2.43966 -0.39739 0 0 -0.38584 0 0 0.03345 0.00147 0.07992 0 -0.00376 2.53384 -1.0874 -0.06757 0.74945 0.28269
ILE_239 -6.43162 0.67431 4.6949 -0.49134 0.36399 0.10112 2.50141 -2.78178 -0 -0 -2.7638 0.05666 0 0 0 0 0 -0.05249 0.13711 0.47245 0 -0.44093 0 0.73287 0.09645 1.02097 -2.10971
TYR_240 -8.45647 1.04682 4.71552 -0.94368 0.31258 0.3315 2.75674 -2.99717 -0.01847 -0.11407 -1.60748 -0.53837 0 0 0 0 0 -0.05081 0.35326 0 3.26693 0.05667 0.00015 1.2797 -0.04006 1.16894 0.52223
PHE_241 -4.33153 0.3867 4.31153 -0.95014 0.06196 0.32828 1.71416 -2.253 -0.01428 -0.12972 -1.22919 -0.00622 0 0 0 0 0 0.04968 0.00275 0 1.75943 -0.50201 0 1.0402 -0.05568 0.52759 0.7105
LYS_242 -4.87931 0.60029 4.38604 -0.41395 0.05171 0.21366 2.45922 -2.43949 -0 -0 -2.45495 -0.06566 0 0 0 0 0 -0.02009 0.01179 2.06835 0 -0.0556 0 -1.5107 0.14948 0.19306 -1.70615
GLY_243 -3.12835 0.20203 3.41115 -4e-05 0 0 1.86183 -1.78839 -0.01231 -0.07109 -1.44528 -0.40613 0 0 0 0 0 -0.1652 0 0 0 0.36683 0 0.83697 0.29024 0.30064 0.25291
LEU_244 -7.04591 0.94476 3.25578 -0.50515 0.21435 0.13953 1.99364 -2.06447 -0.01951 -0.14494 -1.81355 0.10918 0 0 -0.4804 0 0 -0.06502 0.07162 0.10196 0 -0.15741 0 0.18072 -0.11812 0.41973 -4.9832
ALA_245 -4.44632 0.39693 3.66201 -0.02406 0.00042 0 1.99402 -2.32204 -0 -0 -1.01843 -0.32873 0 0 0 0 0 -0.04472 0 0 0 0.55765 0 1.8394 0.08865 0.4485 0.80328
VAL_246 -4.77438 0.90251 1.89233 -0.34435 0.53637 0.08277 1.01403 -1.53159 -0 -0 0.27488 -0.83242 0 0 0 0 0 0.51242 0.22284 0.22636 0 0.36831 0 1.9342 1.06334 2.49589 4.0435
MET_247 -6.16193 1.1408 3.65232 -0.42048 0.275 0.24813 0.50857 -1.73335 -0.01864 -0.13998 1.34078 -0.56868 0 0 0 0 0 0.18321 0.09788 1.57633 0 0.40905 0 0.60916 1.06969 3.99946 6.06732
ASN_248 -4.20519 0.41176 3.43918 -0.19766 0.03553 0.34014 0.66826 -1.71441 -0 -0 -1.13372 -1.00321 0 0 0 0 0 -0.10205 0.14818 0 1.87621 -0.96832 0 -0.93687 -0.0377 2.1242 -1.25567
ILE_249 -4.4626 0.6554 2.61768 -0.54728 0.5878 0.11366 0.74024 -1.57043 -0 -0 0.23278 -0.04473 0 0 0 0 0 -0.07308 0.08037 2.08111 0 -0.43816 0 0.73287 -0.71796 0.6965 0.68416
HIS_250 -2.21275 0.24018 1.51178 -0.4196 0.02119 0.54107 0.31852 -0.82964 -0 -0 -0.08766 -0.46833 0 0 0 0 0 0.01949 0.06443 0 1.67606 -0.37379 0 -0.45461 -0.44371 0.35565 -0.54172
MET_251 -5.15894 0.7855 3.49503 -0.50394 0.14651 0.131 0.6481 -1.44293 -0 -0 -0.29563 0.13201 0 0 0 0 0 0.14147 0.03311 1.67771 0 -0.04704 0 0.60916 -0.32695 0.53474 0.55889
LYS_252 -3.16726 0.26527 2.19992 -0.50464 0.16989 0.37026 0.3598 -0.77504 -0 -0 -0.0112 -0.37049 0 0 0 0 0 0.00175 0.03783 2.55296 0 -0.04545 0 -1.5107 -0.10421 0.57189 0.04057
LYS_253 -6.60841 0.83585 4.81676 -0.2795 0.02046 0.13783 1.19817 -1.75601 -0.01311 -0.09318 -1.2921 -0.29758 0 0 0 0 0 -0.0173 0.03536 2.43874 0 -0.09511 0 -1.5107 0.2421 0.3874 -1.85031
LEU_254 -9.48747 1.5351 3.74243 -0.42687 0.18655 0.07518 2.43365 -2.91512 -0.01714 -0.0621 -3.39977 0.1103 0 0 -0.43042 0 0 0.01405 0.12324 1.06522 0 -0.08497 0 0.18072 0.48127 0.66893 -6.20724
ILE_255 -8.89251 1.06972 3.01813 -0.62975 0.56142 0.11917 2.46709 -2.7448 -0 -0 -1.44609 0.38537 0 0 0 0 0 -0.00308 0.0065 0.95037 0 -0.76503 0 0.73287 0.05627 0.96205 -4.15231
ARG_256 -9.10301 0.90508 8.58706 -0.48607 0.06094 0.28158 3.1329 -3.94264 -0.07979 -0.52105 -4.25699 0.21381 0 0 -0.58149 0 0 -0.02948 0.31537 2.16269 0 0.16935 0 -1.2888 0.22556 1.12411 -3.11088
HIS_257 -8.47967 0.90025 5.93836 -0.97242 0.09355 1.15954 2.10267 -3.29939 -0 -0 -0.95465 -2.81132 0 0 -0.88192 0 0 -0.04392 0.27717 0 1.5708 -0.07742 0 -0.45461 0.37878 1.24723 -4.30697
ASP_258 -3.98512 0.49026 5.3916 -0.12254 0.01538 0.37978 0.92927 -2.42823 -0.01913 -0.14616 -1.0995 -0.36477 0 0 0 0 0 0.02045 0.00211 0 2.49249 -0.27411 0 -2.3716 -0.46159 0.74862 -0.80279
ASN_259 -5.48977 0.34369 6.64606 -0.25598 0.04921 0.40039 3.86356 -3.03797 -0.01039 -0.06021 -2.93978 -0.7571 0 0 -0.82949 -0.91031 0 -0.04473 0.05806 0 2.20956 -0.05175 0 -0.93687 -0.37287 0.2347 -1.89198
GLU_260 -2.92696 0.08329 4.01538 -0.4477 0.15641 1.37998 1.68045 -1.83881 -0.02337 -0.14363 -1.36152 -3.02273 0 0 0 0 0 -0.10413 0.02605 0 3.76022 -0.31348 0 -2.7348 -0.28103 0.35734 -1.73903
ASP_261 -4.26337 0.47545 5.19794 -0.10589 0.00814 0.32236 2.2068 -2.45992 -0.02758 -0.17186 -1.83078 -0.18264 0 0 -0.82949 0 0 -0.01705 0.02085 0 1.91676 0.00349 0 -2.3716 -0.34857 0.4247 -2.03226
SER_262 -6.02826 0.36179 4.85168 -0.02281 0 0.02076 2.36946 -2.59905 -0.00964 -0.0904 -2.19775 -0.42464 0 0 0 0 0 0.02826 0.00546 0.52075 0 0.31145 0.7179 -0.77834 -0.05396 0.35716 -2.66017
LEU_263 -7.94209 0.69102 5.82905 -0.71841 0.34296 0.3039 2.38614 -3.28285 -0.00273 -0.02078 -2.22435 0.13629 0 0 0 0 0 -0.03162 0.02623 0.7793 0 -0.19981 0 0.18072 0.01557 0.42995 -3.30151
SER_264 -4.74137 0.24999 5.98866 -0.0277 0 0.06399 2.82024 -2.75742 -0.01542 -0.15149 -2.64602 -0.58037 0 0 0 0 0 -0.00124 0.0011 0.80183 0 0.33937 0.60012 -0.77834 0.09292 0.34932 -0.39181
TRP_265 -6.70721 0.65834 5.57823 -0.93905 0.07195 0.31286 2.64654 -2.88881 -0 -0 -2.37413 -0.41897 0 0 0 0 0 -0.00262 0.0491 0 2.05566 -0.07842 0 1.6906 -0.01827 0.17584 -0.18837
CYS_266 -8.00461 0.8884 5.3908 -0.05254 0 0.0182 2.98574 -2.68018 -0.0042 -0.02823 -2.69446 0.04951 0 0 0 0 0 0.13919 0.07566 0.28252 0 0.29038 0 3.6196 -0.03217 0.4383 0.68191
GLU_267 -6.11688 0.26697 6.93106 -0.20865 0.02666 0.28683 2.66501 -3.10126 -0.02202 -0.16828 -2.70075 -0.59719 0 0 0 0 0 0.11104 0.0263 0 3.00186 -0.26271 0 -2.7348 -0.20509 0.46286 -2.33905
ARG_268 -5.86695 0.361 6.48953 -0.43057 0.0427 0.2084 3.21581 -3.03313 -0.00273 -0.02078 -2.80448 0.34976 0 0 0 0 0 0.04954 0.04203 2.07889 0 -0.11978 0 -1.2888 -0.51437 0.33477 -0.90915
ILE_269 -6.01185 0.51347 5.31705 -0.6647 0.50761 0.15195 2.70324 -2.71107 -0.00237 -0.03924 -2.44831 0.23281 0 0 0 0 0 -0.05192 0.00351 0.5565 0 -0.38349 0 0.73287 -0.25203 0.56148 -1.28449
LYS_270 -7.67282 0.43997 7.51615 -0.65467 0.23383 0.34674 3.39933 -3.46629 -0 -0 -2.47835 0.28405 0 0 0 -0.68615 0 0.04606 0.5027 2.20867 0 -0.01418 0 -1.5107 -0.24553 0.7907 -0.9605
ASP_271 -4.03791 0.23045 5.38247 -0.10593 0.00782 0.32016 2.36062 -2.51674 -0 -0 -2.04202 -0.32103 0 0 0 0 0 0.09657 0.0085 0 1.7341 0.18977 0 -2.3716 -0.36526 0.55563 -0.87439
SER_272 -5.48493 0.90014 5.4701 -0.02255 0 0.02123 2.67324 -2.77838 -0.00038 -0.0042 -2.1727 -0.36759 0 0 0 0 0 -0.01831 0.04872 0.48783 0 0.30644 0.60046 -0.77834 -0.13587 0.32329 -0.93178
LEU_273 -8.98559 0.69 4.34737 -0.4778 0.20924 0.11262 3.0599 -3.15804 -0.00254 -0.01032 -2.92377 0.20321 0 0 0 0 0 0.14959 0.02332 0.32537 0 -0.2742 0 0.18072 -0.16893 0.42068 -6.27915
PHE_274 -7.97412 1.08318 5.1908 -1.0811 0.11369 0.37167 2.38022 -2.99915 -0 -0 -2.48452 -0.03762 0 0 0 0 0 0.00419 0.04168 0 1.82551 -0.48542 0 1.0402 -0.13275 0.57123 -2.57233
VAL_275 -3.88014 0.198 3.15543 -0.3135 0.22497 0.07159 1.34688 -1.8486 -0 -0 -0.68574 -0.07385 0 0 0 0 0 0.00293 0.00125 0.16285 0 -0.12549 0 1.9342 0.02658 0.50959 0.70693
LEU_276 -7.98447 0.89854 3.09988 -0.71563 0.22177 0.29647 1.98948 -2.45273 -0.0086 -0.09331 -1.15515 0.16041 0 0 0 0 0 0.06932 0.06252 0.81663 0 -0.2088 0 0.18072 0.06564 0.56988 -4.18743
HIS_D_277 -9.69004 1.61873 5.60757 -0.46158 0.03575 0.56874 2.955 -3.51054 -0.00038 -0.0042 -2.41989 -0.39897 0 0 -0.54455 0 0 0.38728 0.01836 0 2.372 -0.1204 0 -0.45461 -0.17255 1.49745 -2.71683
ASN_278 -4.78403 0.35622 4.5531 -0.38866 0.04962 0.80487 1.4076 -2.3377 -0.01662 -0.08355 -1.31858 -0.5885 0 0 0 0 0 -0.06124 0.01874 0 2.96395 -0.64179 0 -0.93687 -0.50562 1.2948 -0.21426
GLY_279 -3.33097 0.26867 3.97777 -0.0002 0 0 1.97047 -2.08032 -0.0121 -0.10954 -1.76042 -0.28874 0 0 0 0 0 0.04644 0 0 0 1.06648 0 0.83697 0.1975 0.7035 1.48551
ASP_280 -3.35616 0.25884 4.02769 -0.18228 0.05445 0.57235 1.23622 -1.84578 -0.00302 -0.01363 -0.04467 -1.53083 0 0 0 0 0 0.302 0.02605 0 2.16452 -0.54312 0 -2.3716 0.31886 0.8672 -0.06293
ILE_281 -4.41593 0.72328 2.46867 -0.65077 0.4414 0.15546 0.95522 -1.38908 -0.04787 -0.16552 0.33407 0.15463 0 0 0 0 0 0.24585 0.08014 0.72688 0 -0.52562 0 0.73287 0.02015 1.5948 1.4386
ARG_282 -3.96454 0.49839 3.43526 -0.48708 0.06703 0.27966 1.68671 -1.51143 -0.0238 -0.17855 -1.05046 0.48895 0 0 0 -1.05388 0 0.01552 0.10666 3.11702 0 -0.25317 0 -1.2888 0.3697 4.75791 5.0111
GLU_283 -4.82233 0.57406 4.2069 -0.66545 0.23755 1.84524 1.51349 -1.76572 -0.00311 -0.01237 -0.73564 -2.0673 0 0 0 0 0 0.01533 0.09643 0 2.29633 0.40702 0 -2.7348 0.63963 4.46751 3.49276
GLU_284 -8.96194 0.94637 7.79459 -0.22602 0.06238 0.3601 3.48591 -3.63709 -0.01648 -0.18701 -5.69824 -0.53165 0 0 -0.46404 -1.50389 0 -0.03423 0.31439 0 3.17706 0.40385 0 -2.7348 1.07475 1.60715 -4.76882
GLY_285 -5.26094 0.73687 4.2705 -4e-05 0 0 1.6482 -2.3139 -0 -0 0.28083 -0.32913 0 0 -0.35558 0 0 0.56559 0 0 0 0.21688 0 0.83697 1.27966 2.71081 4.28672
LYS_286 -5.0446 1.33462 4.99172 -0.49417 0.16808 0.27505 1.8943 -2.33793 -0.00311 -0.01237 -0.74548 -0.24751 0 0 0 0 0 -0.00373 0.296 2.41375 0 -0.1447 0 -1.5107 1.36138 3.09519 5.28579
ILE_287 -4.95481 0.78533 3.75661 -0.47437 0.46857 0.10543 1.47184 -2.01372 -0.03219 -0.15042 -0.66453 -0.28095 0 0 0 0 0 0.01613 0.54376 0.24758 0 2.11824 0 0.73287 6.28452 2.01062 9.97053
THR_288 -6.25527 0.57184 5.4224 -0.2339 0.29621 0.09615 2.84239 -2.79616 -0.03419 -0.15935 -3.39932 -1.1556 0 0 0 0 0 0.145 0.00299 1.19793 0 0.40185 2.26757 -1.0874 5.81924 1.11812 5.06051
SER_289 -4.30625 0.24047 3.50936 -0.02476 0 0.02332 1.76617 -1.84058 -0 -0 -0.71904 -0.38067 0 0 0 0 0 -0.05886 0.00898 0.56132 0 0.27041 0.6 -0.77834 0.19686 0.41633 -0.51528
VAL_290 -5.67377 0.33332 2.82173 -0.30489 0.16733 0.07075 2.07195 -2.22373 -0.002 -0.00893 -1.47035 -0.25192 0 0 0 0 0 -0.02173 0.00981 0.077 0 -0.35338 0 1.9342 -0.09458 0.49038 -2.42882
TYR_291 -8.50156 1.211 4.96024 -0.91603 0.1086 0.33318 3.84036 -3.35631 -0 -0 -1.32118 -0.27932 0 0 0 0 0 0.01986 0.0009 0 1.88516 -0.40444 0.00247 1.2797 -4e-05 0.41298 -0.72444
ASN_292 -4.93902 0.20751 5.13521 -0.17099 0.01544 0.261 1.68421 -2.62063 -0.00916 -0.12645 -1.30606 -0.39698 0 0 0 0 0 -0.03266 0.00421 0 1.57975 0.20032 0 -0.93687 0.08229 0.39054 -0.97835
ASN_293 -5.28315 0.48827 4.36162 -0.22664 0.05356 0.31238 1.76806 -2.35916 -0.01673 -0.16193 -0.71688 -0.36793 0 0 0 0 0 -0.05017 0.00574 0 2.5789 0.09495 0 -0.93687 0.27166 0.58092 0.39659
TYR_294 -8.60299 0.62685 4.91596 -0.64814 0.1365 0.35048 3.6627 -3.0953 -0.01814 -0.16469 -2.66536 -0.23571 0 0 0 -0.51452 0 -0.04346 0.15705 0 2.55572 -0.27151 0.00111 1.2797 -0.00206 0.91681 -1.65901
ALA_295 -3.53281 0.55071 2.11091 -0.02451 8e-05 0 1.59983 -1.50623 -0 -0 -1.10448 -0.35325 0 0 0 0 0 -0.09306 0 0 0 -0.38996 0 1.8394 -0.55367 0.73071 -0.72633
LYS_296 -1.99237 0.25471 1.73479 -0.3267 0.04988 0.18429 0.1502 -0.84175 -0 -0 -0.15572 -0.18219 0 0 0 0 0 -0.0654 0.00546 1.75569 0 -0.07888 0 -1.5107 -0.61661 0.28411 -1.3512
ASN_297 -6.2846 1.1812 5.37305 -0.19957 0.05101 0.32886 3.25046 -2.74769 -0 -0 -3.74889 -0.31103 0 0 0 0 0 -0.01197 0.01952 0 1.76591 -0.12286 0 -0.93687 5.39225 1.93307 4.93184
PRO_298 -5.59861 1.18969 3.14977 -0.0698 3e-05 0.04336 1.21884 -1.46825 -0 -0 -0.41804 0.59981 0 0 0 0 0 -0.19496 0.04097 0.22454 0 -0.46699 0 -2.4119 5.71655 2.26126 3.81627
GLU_299 -2.78515 0.26483 1.77226 -0.2366 0.05104 0.37373 0.04897 -0.98872 -0 -0 -0.10297 -0.58656 0 0 0 0 0 -0.04648 0.00181 0 2.91275 -0.10231 0 -2.7348 -0.18366 0.63026 -1.7116
CYS_300 -3.35638 0.28165 3.25213 -0.04843 0 0.01453 1.71394 -1.61721 -0.02931 -0.08534 -0.81641 -0.91659 0 0 0 0 0 0.09193 2e-05 0.22606 0 0.03341 0 3.6196 0.70659 0.73896 3.80913
LEU_301 -6.77934 0.70119 2.97561 -0.64476 0.24038 0.24341 2.25427 -1.87991 -0.01822 -0.15338 -0.7085 0.04598 0 0 -0.91245 0 0 -0.0312 0.13886 1.61981 0 -0.25985 0 0.18072 0.79707 0.96162 -1.2287
TYR_302 -11.1304 1.45815 5.76588 -0.53369 0.15363 0.27655 2.80129 -3.28456 -0.02931 -0.08534 -1.33792 -0.26901 0 0 0 0 0 0.20591 0.00035 0 3.15213 -0.19103 0.00401 1.2797 -0.39028 1.17572 -0.97826
ILE_303 -6.12369 0.44292 4.35123 -0.7356 0.39986 0.28251 2.60941 -2.57945 -0 -0 -0.4785 0.27383 0 0 0 0 0 -0.15877 0.00092 0.77307 0 0.28096 0 0.73287 -0.24866 1.30037 1.12328
GLN_304 -8.36678 1.9138 7.37227 -0.97788 0.34804 1.15686 3.15567 -3.57119 -0 -0 -2.54665 -0.89832 0 0 -1.19998 0 0 -0.05566 0.03168 0 4.40288 -0.26001 0 -0.18838 -0.20905 1.43637 1.54368
ASP_305 -6.83476 0.51074 9.90955 -0.10059 0.0026 0.28921 4.44787 -4.00767 -0.05946 -0.26024 -6.98779 -1.03679 0 0 -0.91739 -0.49674 0 0.01617 0 0 2.56555 -0.41117 0 -2.3716 -0.36473 1.14903 -4.9582
SER_306 -4.7167 0.73536 6.06919 -0.03203 0.01463 0.03015 2.66295 -2.54138 -0.0469 -0.31506 -2.59986 -0.32393 0 0 -0.91739 0 0 -0.02194 0.00672 0.36873 0 0.47318 0.64061 -0.77834 0.68766 0.85014 0.24579
VAL_307 -4.77734 0.43732 2.651 -0.38484 0.41538 0.10141 1.66429 -1.78517 -0.0275 -0.1239 -1.47758 -0.50157 0 0 0 0 0 -0.19386 0.02231 0.75233 0 0.53414 0 1.9342 1.09086 0.97267 1.30414
LEU_308 -4.32969 0.64343 4.30031 -0.45743 0.2211 0.07514 1.7958 -2.11004 -0.00078 -0.01404 -0.50589 0.50211 0 0 0 0 0 -0.06606 0.09364 0.06112 0 1.0083 0 0.18072 1.43266 0.72913 3.55953
LYS_309 -3.79202 0.27053 4.28663 -0.4561 0.09787 0.27425 1.56748 -1.8134 -0 -0 -1.41385 -0.14187 0 0 0 0 0 0.01064 0.02772 1.76958 0 -0.05898 0 -1.5107 1.17015 0.70399 0.99191
THR_310 -3.7449 0.27088 4.34116 -0.19794 0.13998 0.07278 1.83003 -1.98902 -0.00061 -0.02064 -1.37789 -0.39073 0 0 0 0 0 0.11058 0.00052 0.0583 0 0.03436 2.3029 -1.0874 0.18929 0.6787 1.22035
GLU_311 -8.34886 0.74212 9.67952 -0.80286 0.17506 1.71694 3.70331 -3.97926 -0.00031 -0.0074 -3.57723 -0.36765 0 0 0 0 0 -0.04859 0.0068 0 4.46045 -0.28001 0 -2.7348 -0.09349 0.55098 0.79475
LEU_312 -6.33011 0.34346 6.35907 -0.48073 0.24315 0.11046 2.67819 -3.07785 -0.03176 -0.15631 -2.10674 0.24197 0 0 0 0 0 0.14357 0.07578 0.31879 0 -0.28127 0 0.18072 -0.46319 0.46544 -1.76737
GLU_313 -6.83842 0.48151 9.31507 -0.42889 0.04338 0.84268 3.55496 -3.75861 -0.02838 -0.14396 -5.1114 -0.444 0 0 0 -0.70336 0 -0.00387 0.01513 0 3.30551 -0.3612 0 -2.7348 -0.47552 0.36446 -3.10974
THR_314 -6.4145 0.35572 6.77851 -0.19523 0.06704 0.06926 3.28709 -3.15565 -0.02061 -0.16251 -2.8348 -0.1277 0 0 0 0 0 0.17664 0.06847 0.09577 0 -0.00872 2.31506 -1.0874 -0.27924 0.38725 -0.68556
CYS_315 -6.06425 0.43986 6.00266 -0.04331 0 0.01733 2.9242 -2.80823 -0 -0 -3.12796 -0.1888 0 0 0 0 0 0.06582 0.12077 0.27544 0 0.26528 0 3.6196 0.12823 0.55097 2.17762
LYS_316 -5.96777 0.40481 7.7527 -0.31771 0.03043 0.14538 3.62883 -3.34898 -0 -0 -4.33484 -0.00278 0 0 0 -0.70336 0 0.03231 0.07058 1.70836 0 -0.0196 0 -1.5107 -0.13463 0.60485 -1.9621
LYS_317 -6.45074 0.46993 8.00381 -0.37675 0.05168 0.25453 3.06658 -3.40878 -0.02791 -0.13732 -3.56591 0.39411 0 0 0 0 0 0.2148 0.07001 2.33345 0 -0.02552 0 -1.5107 -0.48567 0.4544 -0.67601
ILE_318 -6.39591 0.47381 4.50225 -0.48435 0.26921 0.09992 2.90825 -2.69757 -0 -0 -2.11305 -0.09548 0 0 0 0 0 -0.03144 0.00693 0.62987 0 -0.42827 0 0.73287 -0.26759 0.50373 -2.38681
ASN_319 -7.34473 0.27972 7.10658 -0.17474 0.0116 0.25318 3.25326 -3.69603 -0 -0 -2.09142 -0.32564 0 0 0 0 0 0.00799 0.23054 0 1.42132 0.30396 0 -0.93687 -0.01622 0.51999 -1.19752
LYS_320 -6.38071 0.79782 9.71428 -0.76828 0.10976 0.70381 4.91492 -4.15475 -0.01409 -0.07324 -7.21193 0.11678 0 0 0 -0.78176 0 0.19917 0.11809 2.9598 0 0.04504 0 -1.5107 -0.12856 0.52334 -0.82121
LEU_321 -7.9255 1.21565 4.11014 -0.73351 0.31779 0.28237 2.34191 -2.70869 -0.00656 -0.02401 -0.85032 0.12219 0 0 0 0 0 -0.02283 0.28324 0.80697 0 -0.1618 0 0.18072 -0.05197 0.68439 -2.13984
CYS_322 -8.55181 0.94012 5.18989 -0.05301 0 0.01859 2.19872 -2.89157 -0 -0 -1.37158 -0.07681 0 0 0 0 0 0.2385 0.04186 0.54081 0 0.28667 0 3.6196 -0.08885 0.78815 0.82927
ASN_323 -8.73146 1.04017 9.02985 -0.19582 0.10733 0.2946 4.72072 -4.40596 -0.02534 -0.15239 -4.25611 -0.2278 0 0 -0.81962 0 0 0.04838 0.02862 0 1.58469 0.17547 0 -0.93687 -0.09625 0.80492 -2.0129
ASP_324 -8.01989 0.72186 11.4625 -0.11421 0.01157 0.33692 5.11535 -4.99629 -0 -0 -6.71469 -0.45713 0 0 0 -0.78176 0 0.03352 0.00135 0 3.64041 -0.6636 0 -2.3716 0.02409 0.80728 -1.96432
LEU_325 -10.1558 2.14943 6.28389 -0.5133 0.12345 0.13193 4.20174 -3.68956 -0.04485 -0.15189 -2.26705 -0.04146 0 0 0 0 0 -0.12601 0.37202 3.16196 0 -0.16343 0 0.18072 -0.1286 1.06464 0.38783
ALA_326 -5.8337 1.11539 3.18575 -0.02506 7e-05 0 2.25724 -2.47435 -0 -0 -1.99086 -0.43251 0 0 -0.54455 0 0 0.64646 0 0 0 -0.13255 0 1.8394 -0.11625 1.23962 -1.26592
ILE_327 -8.88326 1.87454 3.5902 -0.50422 0.43319 0.09754 2.92898 -2.86642 -0 -0 -2.8011 -0.06813 0 0 0 0 0 0.02479 0.36717 0.62233 0 -0.55771 0 0.73287 0.05933 1.12214 -3.82776
TYR_328 -9.24535 0.84193 6.20774 -0.94732 0.06382 0.30966 2.92785 -3.2938 -0.01937 -0.14848 -2.09355 -0.26695 0 0 0 -0.45001 0 0.06895 0.3802 0 1.73522 -0.35523 0.01024 1.2797 0.17628 1.18965 -1.62881
HIS_329 -7.88579 1.00746 7.81622 -0.75816 0.04309 0.81914 3.75651 -3.75321 -0.00983 -0.05674 -3.04988 -0.7392 0 0 0 -0.93741 0 0.10731 0.25888 0 2.64812 -0.10615 0 -0.45461 0.07702 1.0613 -0.15592
TYR_330 -10.3029 1.18393 6.2333 -0.85441 0.04015 0.25485 2.96113 -3.60221 -0 -0 -2.06879 -0.33899 0 0 0 0 0 -0.01571 0.23323 0 1.76348 -0.47789 0.0017 1.2797 0.20082 0.6427 -2.8659
SER_331 -6.63491 0.38989 6.22903 -0.0312 0.00049 0.02088 2.81629 -3.03688 -0 -0 -3.34885 0.0483 0 0 0 0 0 0.00879 0.00585 0.53745 0 0.33491 1.84242 -0.77834 0.29199 0.44399 -0.85991
GLU_332 -6.26903 0.54971 6.74803 -0.34596 0.10952 0.41461 2.86451 -3.08834 -0.00367 -0.06254 -2.39048 -0.65653 0 0 0 0 0 -0.04286 0.06711 0 3.52289 -0.18348 0 -2.7348 -0.14464 0.31937 -1.32662
ASP_333 -7.51449 0.23929 8.54747 -0.19994 0.00262 0.65503 3.70151 -3.94413 -0.01901 -0.14388 -5.61966 -0.08726 0 0 0 -0.40857 0 0.02916 0.09175 0 3.36201 0.18558 0 -2.3716 -0.33559 0.33892 -3.49077
MET_334 -8.96171 0.68942 5.32573 -0.72806 0.29425 0.34964 2.9759 -2.84597 -0.00983 -0.05674 -2.86504 -0.11429 0 0 0 0 0 0.18227 0.04283 2.57519 0 -0.01627 0 0.60916 -0.16481 0.39583 -2.3225
MET_335 -9.20963 1.15658 6.77879 -0.78236 0.27356 0.35739 3.2922 -3.17835 -0 -0 -2.59312 -0.21925 0 0 0 0 0 -0.00233 0.14206 2.83593 0 0.07097 0 0.60916 0.03623 0.44716 0.015
GLN_336 -6.81028 0.31056 7.17548 -0.25795 0.04613 0.21152 3.04573 -3.27615 -0 -0 -2.79746 -0.46607 0 0 0 -0.98107 0 0.1399 0.10007 0 2.70169 -0.10056 0 -0.18838 -0.03058 0.43637 -0.74104
PHE_337 -10.3688 1.2303 4.31919 -0.60267 0.15129 0.21986 2.58865 -3.18061 -0 -0 -2.90574 -0.08742 0 0 0 0 0 0.03383 0.43729 0 2.9627 -0.01613 0 1.0402 -0.20693 0.53524 -3.84976
SER_338 -7.09128 0.43139 6.85848 -0.02626 0 0.06202 3.66537 -3.32422 -0.01656 -0.10907 -3.12367 -0.65468 0 0 0 0 0 -0.01579 0.00308 0.61741 0 0.34988 0.60793 -0.77834 0.08643 0.53523 -1.92265
LYS_339 -6.55887 0.68672 5.61109 -0.77135 0.19949 0.51571 2.66588 -2.76726 -0.05343 -0.22985 -2.30244 0.05887 0 0 0 0 0 -0.00478 0.47069 3.18097 0 0.03846 0 -1.5107 0.15315 0.41334 -0.20429
GLY_340 -4.11038 0.4629 4.4946 -5e-05 0 0 2.27462 -2.43801 -0.005 -0.01987 -2.43541 -0.41007 0 0 0 0 0 -0.08992 0 0 0 0.08497 0 0.83697 0.61953 0.28823 -0.44689
LEU_341 -9.36064 1.05663 4.38828 -0.48872 0.14277 0.10927 3.00084 -3.27731 -0.00638 -0.0227 -2.74002 0.24938 0 0 0 0 0 -0.02196 0.09466 0.50559 0 -0.23432 0 0.18072 0.53277 0.65555 -5.2356
MET_342 -11.6119 1.94498 5.41322 -0.36252 0.08568 0.10393 2.87725 -3.23163 -0 -0 -2.85221 0.03398 0 0 0 0 0 -0.01768 0.03247 1.77923 0 0.07805 0 0.60916 0.00319 1.05287 -4.06193
VAL_343 -6.61374 0.42974 3.54384 -0.2971 0.18793 0.06532 2.48617 -2.54657 -0.01384 -0.09707 -1.53074 -0.09439 0 0 0 0 0 0.02844 0.0148 0.0695 0 -0.43292 0 1.9342 0.17078 0.56694 -2.12871
ALA_344 -4.87254 0.60009 4.00365 -0.02275 0 0 2.15082 -2.44931 -0.04592 -0.18087 -1.49944 -0.32821 0 0 0 0 0 -0.05437 0 0 0 -0.27762 0 1.8394 -0.17833 0.4025 -0.91291
ASP_345 -7.58979 0.71357 8.49322 -0.10718 0.01165 0.34286 3.87044 -3.78218 -0.02252 -0.13501 -3.31757 0.05213 0 0 0 0 0 0.09938 0.12854 0 2.02242 -0.17657 0 -2.3716 -0.38091 0.65524 -1.49388
ARG_346 -5.16031 0.22134 4.38415 -1.71183 0.49555 1.90826 1.65352 -2.07831 -0.00638 -0.0227 -0.59897 -2.00454 0 0 0 0 0 -0.07759 0.14588 3.04046 0 -0.19964 0 -1.2888 -0.29766 0.54491 -1.05265
TYR_347 -5.11393 0.26569 4.28802 -0.67034 0.10012 0.39152 2.02196 -2.17734 -0.00572 -0.05348 -2.7045 -0.19833 0 0 0 -0.74794 0 -0.06472 0.01534 0 2.11204 -0.275 0.03965 1.2797 -0.36844 0.51739 -1.3483
MET_348 -8.88402 0.76771 5.9462 -0.28685 0.03535 0.08293 2.2197 -2.9425 -0.03948 -0.25943 -1.54025 0.12894 0 0 0 0 0 0.01656 0.1171 2.22003 0 0.01121 0 0.60916 -0.49581 0.67779 -1.61569
THR_349 -4.47836 0.48592 5.00319 -0.16534 0.05329 0.05974 2.53348 -2.2349 -0 -0 -2.59893 0.07859 0 0 -0.88863 -0.63355 0 -0.0472 0.05126 0.05929 0 0.05207 2.48312 -1.0874 -0.33129 0.79222 -0.81344
LYS_350 -3.31961 0.22036 2.49774 -0.42782 0.06808 0.23379 0.7631 -0.99767 -0 -0 0.25346 0.11059 0 0 0 0 0 -0.10866 0.04097 1.41348 0 -0.02605 0 -1.5107 -0.31159 0.69421 -0.40633
GLU_351 -3.16189 0.45184 3.01125 -0.23923 0.05164 0.39582 1.34867 -1.35574 -0.01328 -0.12896 -1.36612 -0.52726 0 0 0 0 0 -0.00559 0.00272 0 2.93135 0.06765 0 -2.7348 -0.44403 0.3497 -1.36625
SER_352 -5.63618 0.58262 5.07355 -0.02291 0 0.01964 2.23224 -2.43263 -0 -0 -1.39151 0.35357 0 0 0 0 0 0.16503 0.03491 0.79892 0 -0.20528 0.62075 -0.77834 -0.10884 0.29535 -0.39913
PHE_353 -8.37251 0.88183 2.74009 -0.56822 0.03532 0.23804 2.94606 -2.26022 -0 -0 -3.07319 0.12598 0 0 0 0 0 0.07462 0.16061 0 1.97898 -0.39774 0 1.0402 -0.06008 0.39275 -4.11747
LYS_354 -9.23439 0.76999 8.33818 -0.61414 0.22164 0.27776 3.99714 -3.59435 -0.03022 -0.09014 -4.46789 0.3274 0 0 0 -0.14497 0 0.09253 0.39103 3.15949 0 0.26723 0 -1.5107 -0.10797 0.59088 -1.36151
ILE_355 -6.86621 0.43261 1.04097 -0.45063 0.28072 0.09998 1.07908 -1.57723 -0.01881 -0.09145 -1.43945 -0.12069 0 0 0 0 0 -0.05027 0.00268 0.26778 0 -0.60473 0 0.73287 -0.07619 0.69994 -6.65902
LEU_356 -6.55327 0.64467 2.95244 -0.49366 0.26536 0.10101 2.37057 -2.1981 -0 -0 -2.72449 0.19938 0 0 0 0 0 0.02426 0.11088 0.47549 0 -0.36943 0 0.18072 -0.23902 0.43006 -4.82312
THR_357 -3.85024 0.35807 1.40771 -0.1194 0.07389 0.09634 0.67836 -1.10172 -0.01198 -0.04255 -1.18861 -0.58824 0 0 0 -0.6694 0 0.17484 0.00908 0.11981 0 -0.40437 2.29417 -1.0874 -0.35391 0.4364 -3.76915
THR_358 -6.10992 1.1237 5.07657 -0.23747 0.53283 0.11792 3.80493 -2.82209 -0.00572 -0.04682 -4.0183 -1.3145 0 0 -0.70913 -0.40857 0 -0.0567 0.10234 1.61428 0 -0.12833 2.31648 -1.0874 -0.15627 0.97096 -1.4412
ALA_359 -1.90124 0.07892 1.9411 -0.02646 0.00228 0 0.51779 -1.01722 -0.01198 -0.04255 0.5987 -0.42335 0 0 0 0 0 -0.082 0 0 0 -0.13721 0 1.8394 -0.21787 0.82397 1.94229
ASN_360 -3.7894 0.5986 3.95356 -0.20494 0.02227 0.32798 1.85993 -1.97505 -0.00209 -0.04544 -1.9047 -0.50866 0 0 -0.70913 -0.98107 0 -0.00102 0.00266 0 2.11193 -0.16189 0 -0.93687 -0.35046 0.61 -2.08379
THR_361 -5.76913 1.17736 4.87786 -0.12067 0.05559 0.07868 2.24729 -2.56334 -0.0408 -0.37326 -0.27334 -1.01786 0 0 -0.36352 0 0 0.11864 0.0815 0.05979 0 -0.60568 2.39396 -1.0874 0.32104 0.91582 0.11251
SER_362 -4.40683 0.66591 3.68364 -0.0277 0.01462 0.02827 1.79397 -1.88353 -0 -1e-05 -1.74842 0.04661 0 0 -0.57694 0 0 0.35644 0.09336 0.04929 0 0.47778 0.60343 -0.77834 0.65604 1.01277 0.06034
MET_363 -8.85346 1.01376 4.15974 -0.28251 0.04799 0.04707 2.52079 -2.52399 -0 -0 -2.21694 0.18286 0 0 -0.36352 0 0 -0.00525 0.73514 2.42767 0 -0.04854 0 0.60916 0.02642 0.74772 -1.77588
MET_364 -8.64396 0.94365 3.10042 -0.41403 0.15653 0.15506 2.41334 -2.13192 -0 -0 -2.47376 -0.2228 0 0 0 0 0 0.33208 0.13763 1.52209 0 -0.04529 0 0.60916 -0.17787 0.55579 -4.18388
LEU_365 -8.50391 1.13069 1.9368 -0.46257 0.19293 0.08822 2.60523 -2.16636 -0.00467 -0.01507 -2.32773 0.06828 0 0 0 0 0 -0.05996 0.07459 0.93088 0 -0.1495 0 0.18072 0.12293 0.84815 -5.51034
LEU_366 -7.29066 0.7312 2.80745 -0.57671 0.12568 0.14033 2.5757 -2.21278 -0 -0 -3.20403 0.27547 0 0 0 0 0 -0.03597 0.3382 0.70127 0 -0.37081 0 0.18072 -0.00356 0.73339 -5.0851
ALA_367 -5.23969 0.31157 2.78593 -0.0212 0 0 2.71798 -2.10385 -0.00467 -0.01507 -2.8557 -0.35151 0 0 0 0 0 0.00255 0 0 0 -0.15357 0 1.8394 0.0522 0.59177 -2.44387
PHE_368 -7.64284 0.80709 1.91341 -0.83289 0.07826 0.4269 0.98383 -1.68097 -0.00691 -0.08053 -0.27115 -0.2466 0 0 0 0 0 0.16869 0.35172 0 1.33774 0.06029 0 1.0402 0.58525 0.80292 -2.2056
LYS_369 -3.66966 0.21188 2.83945 -0.40771 0.06558 0.22159 0.68264 -1.22051 -0.01847 -0.11407 -0.46804 0.10202 0 0 0 0 0 0.10318 0.15234 1.18104 0 0.0083 0 -1.5107 0.95212 0.8218 -0.06722
SER_370 -3.74824 0.91311 3.41678 -0.0431 0 0.0854 1.10961 -1.38311 -0.02196 -0.14429 -0.66605 -0.46002 0 0 0 0 0 0.77341 0.11518 0.83975 0 0.00401 0.64563 -0.77834 0.47831 2.06253 3.19861
GLY_371 -1.90755 0.95068 1.53279 -0.00013 0 0 0.57795 -0.80138 -0 -0 0.1135 -0.1556 0 0 0 0 0 0.71556 0 0 0 -1.41873 0 0.83697 0.55504 2.3373 3.33641
VAL_372 -6.3201 1.29725 2.06372 -0.31001 0.57765 0.08095 1.73707 -1.89741 -0 -0 -1.38128 -1.04757 0 0 0 0 0 0.06121 0.37327 0.65005 0 0.62724 0 1.9342 1.14693 1.95129 1.54447
PRO_373 -6.30709 1.06517 2.8232 -0.21361 0.04126 0.16147 1.10117 -1.48586 -0.00691 -0.08053 -0.54537 -0.14092 0 0 0 0 0 0.07414 0.0172 0.43948 0 -0.78721 0 -2.4119 0.38386 1.63856 -4.23389
TYR_374 -10.2285 1.15343 3.25096 -1.08129 0.14293 0.70639 3.32886 -2.63475 -0 -0 -3.9326 -0.30587 0 0 -0.63726 0 0 0.00178 0.01651 0 1.68851 -0.1648 0.06086 1.2797 -0.15941 0.8095 -6.70505
ILE_375 -7.83146 0.88912 3.11028 -0.48611 0.46757 0.10687 2.78899 -2.37883 -0 -0 -2.31003 -0.03524 0 0 0 0 0 -0.06032 0.07241 0.31313 0 -0.70466 0 0.73287 -0.14467 0.72512 -4.74498
ALA_376 -5.68396 0.97117 1.94638 -0.02596 0.00036 0 2.26314 -1.93247 -0.00733 -0.0268 -1.55738 -0.31181 0 0 0 0 0 -0.04567 0 0 0 0.38592 0 1.8394 -0.09914 0.46171 -1.82243
LEU_377 -8.25043 0.73237 1.74665 -0.48127 0.10948 0.11378 1.9345 -2.0143 -0.01462 -0.06294 -2.65315 0.0091 0 0 0 0 0 -0.07174 0.09784 0.99484 0 -0.23905 0 0.18072 0.12947 0.59748 -7.14126
HIS_D_378 -8.95788 0.54174 6.25784 -0.36154 0.00526 0.36539 3.06299 -3.3524 -0.02193 -0.15934 -3.65944 -0.24206 0 0 0 -0.66316 0 0.36482 0.22516 0 2.17591 -0.07616 0 -0.45461 -0.01842 0.98514 -3.9827
ILE_379 -5.12946 0.32113 0.68077 -0.57715 0.20081 0.1128 0.40659 -1.17004 -0.05188 -0.28301 -0.6476 0.30041 0 0 0 0 0 0.60125 0.05779 0.92129 0 -0.69082 0 0.73287 -0.35247 1.42402 -3.14271
VAL_380 -7.89646 1.14261 2.59351 -0.28434 0.29732 0.06027 2.21542 -2.43675 -0 -0 -1.74441 -0.28962 0 0 0 0 0 -0.00354 0.3036 0.23762 0 -0.77241 0 1.9342 -0.49342 1.19081 -3.94558
ASP_381 -3.88048 0.35741 4.17697 -0.10543 0.00451 0.30605 1.52837 -1.9413 -0.02341 -0.09516 -1.55941 -0.13858 0 0 0 0 0 0.00321 0.02521 0 2.13623 0.12548 0 -2.3716 -0.30302 0.61902 -1.13594
GLU_382 -2.6487 0.33371 3.23905 -0.4581 0.2599 1.43948 1.3062 -1.50133 -0.04542 -0.28556 -1.48772 -3.02719 0 0 0 0 0 -0.0667 0.00127 0 3.90359 -0.31887 0 -2.7348 -0.41927 0.40828 -2.10219
ASP_383 -3.06718 0.40623 3.89708 -0.11561 0.00863 0.3541 1.52596 -1.71821 -0.03465 -0.20564 -0.92328 -0.47698 0 0 0 0 0 -0.03639 0.01861 0 1.78286 -0.02798 0 -2.3716 -0.54258 0.32719 -1.19943
MET_384 -9.81961 1.66628 5.47793 -0.69378 0.13808 0.20587 2.95764 -2.95632 -0 -0 -2.09329 -0.08083 0 0 0 0 0 0.08878 0.2205 0.8733 0 0.10104 0 0.60916 -0.37513 0.52261 -3.15778
SER_385 -3.62665 0.39415 5.05607 -0.0262 0 0.06051 2.34098 -2.32858 -0 -0 -1.68545 -0.5895 0 0 0 0 0 -0.03088 0.00157 0.90451 0 0.31306 0.60012 -0.77834 -0.14906 0.56053 1.01686
ASP_386 -4.00966 0.33396 5.0528 -0.1108 0.00064 0.33139 1.98197 -2.38314 -0.04714 -0.33078 -1.10706 -0.631 0 0 0 0 0 -0.03819 0.03008 0 2.27839 -0.22039 0 -2.3716 -0.09753 0.38189 -0.95617
GLN_387 -8.16106 0.67027 5.5176 -0.28962 0.04995 0.23017 3.01819 -2.95406 -0 -0 -1.76533 -0.50645 0 0 0 0 0 0.20842 0.18943 0 3.20019 -0.23967 0 -0.18838 -0.28701 0.40445 -0.90291
PHE_388 -10.9669 1.81842 4.00524 -0.53725 0.38387 0.22449 3.25204 -3.20376 -0 -0 -2.36797 -0.14097 0 0 0 0 0 0.16867 0.00231 0 3.19989 0.04057 0 1.0402 -0.22841 0.82031 -2.48926
ASN_389 -3.47609 0.17827 4.39413 -0.17558 0.03001 0.26053 1.68838 -2.11063 -0.02148 -0.16465 -0.55694 -0.39364 0 0 0 0 0 0.19098 0.00041 0 1.48859 0.14943 0 -0.93687 -0.06959 0.75899 1.23426
ILE_390 -7.76631 1.56372 3.55625 -0.5037 0.6071 0.10266 2.14095 -2.57191 -0.00237 -0.03924 -0.46374 -0.00522 0 0 0 0 0 0.09663 0.00269 0.60512 0 -0.50039 0 0.73287 0.02848 0.71609 -1.70034
CYS_391 -5.38451 0.52654 2.42088 -0.06877 0.00443 0.04243 1.64088 -1.55792 -0 -0 -1.25815 -0.41599 0 0 0 0 0 0.00607 0.02396 0.54304 0 0.16808 0 3.6196 -0.13317 0.90647 1.08386
TYR_392 -9.23492 1.46019 1.89058 -0.51936 0.26165 0.2202 2.34879 -2.12781 -0.00488 -0.03965 -0.52008 -0.16913 0 0 0 0 0 0.02605 0.05106 0 4.06906 -0.10024 0.07084 1.2797 -0.03913 0.72938 -0.34769
THR_393 -3.67212 0.89671 2.6146 -0.15584 0.05916 0.05609 1.76139 -1.46814 -0.00488 -0.03965 -0.93094 -0.89199 0 0 -0.15802 0 0 -0.04036 0.00922 0.22596 0 -0.51701 2.31899 -1.0874 0.96905 0.65468 0.59948
LYS_394 -3.2021 0.29596 2.37865 -0.37551 0.05832 0.22524 0.65616 -1.03932 -0 -0 -0.45396 0.20096 0 0 -0.15802 0 0 -0.00908 0.07814 2.08873 0 0.20936 0 -1.5107 1.27496 0.48002 1.1978
GLU_395 -5.77169 0.89499 7.04686 -0.39596 0.11616 0.84217 4.14359 -2.85399 -0.02145 -0.18233 -5.98803 -0.62291 0 0 -0.88712 -0.85018 0 0.01253 0.07776 0 3.4124 -0.01537 0 -2.7348 0.23842 0.5878 -2.95114
ILE_396 -4.35484 0.71981 1.98806 -0.51064 0.75633 0.13125 1.23839 -1.37536 -0 -0 -0.1873 -0.4331 0 0 0 0 0 0.17533 0.15182 0.2783 0 0.73101 0 0.73287 0.50526 1.15729 1.70447
TYR_397 -8.36742 1.17274 3.22598 -0.88834 0.04763 0.25269 2.01881 -2.19288 -0.06804 -0.37903 -1.93955 -0.32896 0 0 -0.75959 0 0 0.01766 0.5099 0 1.89013 -0.39418 0.00281 1.2797 0.82398 1.30171 -2.77424
SER_398 -4.51933 0.1902 3.95726 -0.02601 0 0.04331 2.12747 -1.96622 -0.00014 -0.0007 -2.02315 -1.06977 0 0 0 0 0 0.00898 0.00048 1.01427 0 -0.40074 0.61028 -0.77834 0.06631 0.64196 -2.12388
TYR_399 -3.78361 0.17105 1.54727 -1.01611 0.08413 0.55666 0.62455 -1.09724 -0.02221 -0.2168 -0.07856 -0.39655 0 0 0 0 0 0.14346 0.00288 0 1.62848 -0.46262 0.01037 1.2797 -0.16416 0.34803 -0.84127
PHE_400 -7.81464 1.29171 1.29828 -0.5544 0.34441 0.30423 1.54131 -1.71048 -0.00049 -0.00193 -1.7248 -0.10332 0 0 0 0 0 0.09293 0.03332 0 2.72357 -0.28629 0 1.0402 -0.27729 0.95585 -2.84783
ARG_401 -4.25028 0.52451 3.19426 -1.09125 0.29077 0.66008 1.45716 -1.56091 -0.01489 -0.08151 -1.08041 0.12042 0 0 0 0 0 0.01971 0.03606 1.90641 0 0.07302 0 -1.2888 0.11303 1.01598 0.04337
ASN_402 -6.5475 0.9071 5.8123 -0.33282 0.19171 0.64928 3.25881 -2.97174 -0 -0 -3.32952 -0.84855 0 0 -1.56519 -0.76373 0 0.02203 0.01009 0 1.86947 -0.42205 0 -0.93687 0.38665 0.62234 -3.9882
GLY_403 -1.35205 0.08341 1.59818 -5e-05 0 0 0.42836 -0.79815 -0.0002 -0.00053 0.03628 -0.42154 0 0 0 0 0 -0.07461 0 0 0 0.22121 0 0.83697 0.20448 0.40438 1.16613
SER_404 -2.4653 0.32229 3.15291 -0.03956 0.00098 0.05435 1.30293 -1.47 -0 -0 -0.72468 -0.3247 0 0 -0.70628 -0.76373 0 -0.04533 0.02955 0.3 0 -0.26652 1.80349 -0.77834 -0.2525 0.27554 -0.5949
ASN_405 -4.74975 0.58366 4.30757 -0.20121 0.02133 0.31267 1.49918 -2.15315 -0.00192 -0.0296 -0.00153 -0.52874 0 0 0 0 0 0.01396 0.09636 0 3.02811 0.09729 0 -0.93687 1.27577 1.61765 4.25079
TYR_406 -7.72662 1.12197 4.65904 -0.78087 0.03469 0.32171 2.86477 -2.89365 -0.00054 -0.0028 -2.79892 -0.14673 0 0 0 0 0 0.01943 0.00182 0 1.46555 0.04508 0.00164 1.2797 2.02357 2.13255 1.6214
ILE_407 -8.77284 1.48578 1.37053 -0.5522 0.39819 0.1425 1.65388 -2.0266 -0.00049 -0.00193 -1.34637 -0.22222 0 0 0 0 0 0.04381 0.26897 0.49095 0 -0.0162 0 0.73287 0.27196 1.64816 -4.43124
TYR_408 -10.2976 1.17448 4.17154 -0.94836 0.15845 0.24154 2.81807 -3.05575 -0.01678 -0.15464 -2.4401 -0.47691 0 0 0 0 0 0.03673 0.6317 0 2.38768 -0.17545 0.02264 1.2797 -0.13898 1.4669 -3.31514
ILE_409 -8.75014 1.47545 3.09044 -0.48079 0.55555 0.09446 2.68118 -2.56266 -0.01891 -0.16481 -2.73542 0.09439 0 0 0 0 0 -0.03364 0.34574 0.32509 0 -0.69796 0 0.73287 -0.17852 1.03697 -5.19071
MET_410 -9.70585 1.40963 4.0053 -0.38169 0.06526 0.03089 2.59511 -2.59846 -0 -0 -1.24202 0.29884 0 0 0 0 0 0.05469 0.06458 2.17542 0 -0.01881 0 0.60916 -0.44742 0.91677 -2.16858
ARG_411 -8.7277 1.48602 8.73783 -0.9733 0.29852 0.79026 3.36696 -3.45154 -0.02791 -0.07896 -3.93462 0.66221 0 0 -0.47587 -0.85018 0 -0.07571 0.3341 3.43225 0 0.03214 0 -1.2888 -0.45485 1.74708 0.54793
PRO_412 -6.3111 0.8526 2.77897 -0.18113 0.00864 0.13089 1.1291 -1.06955 -0 -0 -1.36869 -0.02217 0 0 -0.47587 0 0 -0.10185 0.04662 1.18274 0 -0.78763 0 -2.4119 -0.51998 1.71542 -5.40488
GLN_413 -8.27899 0.84834 7.03511 -0.52582 0.14259 0.52748 3.13212 -3.23731 -0.01469 -0.09221 -2.96981 -0.80881 0 0 0 0 0 0.03343 0.00247 0 2.93398 0.01093 0 -0.18838 -0.40554 0.50316 -1.35195
ARG_414 -3.91027 0.26226 2.78576 -0.56683 0.11044 0.3542 0.65908 -1.47817 -0.02983 -0.22689 -0.73785 -0.1697 0 0 -0.4804 0 0 -0.04451 0.28741 2.75763 0 0.00985 0 -1.2888 0.34177 0.33314 -1.03172
LEU_415 -5.95616 0.78363 2.06936 -0.44093 0.17191 0.06877 1.24283 -1.42114 -0 -0 -0.61114 0.16114 0 0 0 0 0 0.07583 0.02618 0.63361 0 -0.10371 0 0.18072 0.35303 0.52515 -2.24092
ASN_416 -5.16659 0.24527 4.99684 -0.34828 0.07795 0.65739 2.46729 -2.46728 -0.01881 -0.17038 -2.13287 -0.26009 0 0 -0.64538 0 0 0.01569 0.04926 0 1.34203 -0.24848 0 -0.93687 -0.01208 0.48855 -2.06685
GLN_417 -6.61321 0.34849 4.46728 -0.63746 0.16838 0.69185 2.01406 -2.39731 -0 -0 -1.40731 -0.3671 0 0 0 0 0 -0.05263 0.07569 0 2.93487 -0.21777 0 -0.18838 -0.12193 0.27868 -1.02379
VAL_418 -5.95625 0.45657 3.83049 -0.30052 0.16739 0.06704 1.9444 -2.37058 -0 -0 -1.60494 -0.10029 0 0 0 0 0 -0.04568 0.02259 0.05599 0 -0.33819 0 1.9342 -0.19401 0.24693 -2.18485
ARG_419 -10.1432 0.95648 8.05455 -0.61761 0.15152 0.34785 3.41144 -3.987 -0.01234 -0.10379 -2.25214 0.26652 0 0 -1.18174 0 0 -0.0398 0.72542 1.88779 0 -0.05617 0 -1.2888 -0.18064 0.52589 -3.53572
LEU_420 -10.785 1.56281 5.16966 -0.51738 0.23744 0.12912 3.0374 -3.28163 -0.01776 -0.15731 -2.79928 0.22171 0 0 0 0 0 0.20692 0.56881 0.37664 0 -0.27348 0 0.18072 -0.28993 0.87405 -5.55646
LEU_421 -8.55198 0.90076 5.87521 -0.49338 0.24164 0.12465 3.15773 -3.30951 -0 -0 -2.62699 0.19395 0 0 -0.33651 0 0 0.10694 0.34054 0.29707 0 -0.30486 0 0.18072 -0.31556 0.74919 -3.77038
SER_422 -4.69821 0.36194 5.81687 -0.02932 0.00026 0.01962 2.49115 -2.74637 -0.01905 -0.18796 -2.47552 0.00248 0 0 0 0 0 0.02408 0.01125 0.49289 0 0.31923 1.80819 -0.77834 -0.11049 0.48537 0.78805
LEU_423 -7.61518 1.02102 3.96763 -0.49565 0.28437 0.11416 2.982 -2.67587 -0 -0 -3.13532 0.25752 0 0 0 0 0 0.09152 0.05263 0.29261 0 -0.29619 0 0.18072 -0.11425 0.46444 -4.62384
PHE_424 -8.85851 1.42169 3.63138 -0.97715 0.08097 0.50208 2.21526 -2.32663 -0.00272 -0.012 -1.24274 0.14333 0 0 0 0 0 -0.17247 0.25885 0 3.19805 0.36327 0 1.0402 -0.12991 0.82862 -0.0384
LYS_425 -8.00008 0.81876 10.4414 -0.56382 0.17067 0.56595 4.65364 -4.18835 -0.02213 -0.24265 -7.02424 0.08103 0 0 -0.33651 0 0 -0.05607 0.04047 2.13119 0 -0.00943 0 -1.5107 -0.14562 0.99816 -2.1983
THR_426 -6.32156 1.0774 5.02612 -0.20648 0.12269 0.07645 3.66937 -2.74115 -0 -0 -3.16114 -0.07748 0 0 0 0 0 -0.03348 0.02151 0.08581 0 0.09387 2.26863 -1.0874 5.47743 1.69553 5.98613
PRO_427 -5.67398 1.28954 2.97411 -0.0843 1e-05 0.04985 0.41821 -1.15074 -0 -0 -0.2695 0.60479 0 0 0 0 0 -0.14558 0.0164 0.4656 0 -0.506 0 -2.4119 5.47496 1.65271 2.70417
SER_428 -5.69522 0.69616 4.98797 -0.02586 0 0.04121 2.51687 -2.23984 -0 -0 -1.61701 -1.19982 0 0 0 -0.77177 0 -0.0278 0.00167 0.78906 0 0.19892 0.74509 -0.77834 0.11154 0.5828 -1.68438
LYS_429 -6.68686 0.16042 5.74554 -0.41551 0.04456 0.22114 2.80867 -2.57676 -0 -0 -2.90479 -0.11238 0 0 0 0 0 -0.03256 0.29151 2.37268 0 -0.12058 0 -1.5107 0.25662 0.4914 -1.96761
VAL_430 -8.6638 2.12993 3.48847 -0.26041 0.11782 0.04313 3.14 -2.87857 -0.02347 -0.15002 -2.73689 0.22795 0 0 0 0 0 -0.02205 0.0127 1.18165 0 -0.27878 0 1.9342 5.68102 3.09001 6.03289
PRO_431 -6.71338 1.36827 3.09778 -0.08341 2e-05 0.05158 1.31022 -1.77269 -0 -0 -1.40089 0.74434 0 0 0 0 0 0.02087 0.00929 0.58517 0 -0.04369 0 -2.4119 5.5362 3.20874 3.50652
VAL_432 -7.56526 1.40448 3.21675 -0.30298 0.17457 0.06101 2.34737 -2.5609 -0 -0 -1.16872 0.03263 0 0 0 0 0 -0.0042 0.0325 0.01415 0 -0.41419 0 1.9342 -0.06692 0.70647 -2.15905
CYS_433 -6.85171 0.54113 4.64575 -0.04545 0 0.01516 2.7503 -2.45137 -0.0118 -0.08209 -2.49872 -0.04221 0 0 0 0 0 -0.0302 0.0065 0.28062 0 0.27012 0 3.6196 0.28605 0.53969 0.94135
PHE_434 -11.7726 2.65324 3.12903 -0.57742 0.08449 0.25536 3.20292 -3.2636 -0.00755 -0.02838 -3.80706 -0.15519 0 0 0 0 0 -0.02041 0.08738 0 3.52416 -0.30902 0 1.0402 0.1022 1.05166 -4.81063
ALA_435 -4.44884 0.45125 4.03592 -0.01986 0 0 2.32976 -2.42804 -0.02263 -0.13832 -1.81457 -0.33202 0 0 0 0 0 -0.03405 0 0 0 -0.15016 0 1.8394 -0.16457 1.10823 0.21151
GLN_436 -6.22636 0.72665 4.17082 -0.97306 0.23096 1.17947 1.97562 -2.26046 -0 -0 -1.87339 -1.29259 0 0 0 -0.81185 0 -0.05571 0.04944 0 3.16665 -0.15287 0 -0.18838 -0.2678 0.50188 -2.10097
PHE_437 -7.39677 0.72569 2.84582 -0.52276 0.01334 0.23631 2.20537 -2.28565 -0 -0 -2.19481 0.06735 0 0 0 0 0 -0.02493 0.02292 0 2.58563 -0.15555 0 1.0402 0.06522 0.51555 -2.25707
SER_438 -5.28221 0.41413 5.27782 -0.03675 0.00014 0.04392 2.42586 -2.60136 -0.04388 -0.28625 -2.81624 -0.46531 0 0 0 0 0 -0.01283 0.00032 0.29718 0 -0.0598 1.79963 -0.77834 -0.00658 0.66672 -1.46381
LYS_439 -5.25334 0.40485 6.69054 -0.48053 0.07252 0.29603 3.22899 -2.60483 -0.02816 -0.19089 -3.50743 0.13402 0 0 0 -0.49674 0 -0.02222 0.22241 2.29775 0 -0.05734 0 -1.5107 -0.19358 0.65707 -0.34157
LYS_440 -5.92698 0.84305 7.59837 -0.33189 0.05478 0.16958 2.23883 -3.14463 -0.03877 -0.18459 -3.59871 -0.13832 0 0 0 0 0 -0.04053 0.08386 1.86903 0 -0.22357 0 -1.5107 0.11169 0.68131 -1.48822
ALA_441 -4.28205 0.22512 3.26332 -0.02314 0 0 1.83246 -2.12218 -0 -0 -0.95876 -0.35904 0 0 0 0 0 -0.07419 0 0 0 -0.39598 0 1.8394 -0.22816 0.50504 -0.77816
ASN_442 -7.24162 0.88363 7.10738 -0.29967 0.01133 0.59129 3.52212 -3.31205 -0 -0 -3.1172 -0.15547 0 0 -1.12167 -0.71239 0 0.13671 0.03606 0 2.62781 0.51629 0 -0.93687 0.15955 0.29996 -1.00479
GLU_443 -6.29402 0.28794 7.08578 -0.43823 0.06608 0.89805 3.00569 -3.22793 -0.02477 -0.15042 -3.3854 -0.4419 0 0 0 -0.71239 0 -0.04899 0.21656 0 3.73694 -0.29874 0 -2.7348 0.22328 0.3846 -1.85266
MET_444 -9.10849 1.16676 5.98682 -0.38066 0.12807 0.11352 3.0484 -3.18162 -0 -0 -2.3135 0.01406 0 0 0 0 0 -0.00344 0.03384 1.78444 0 0.09672 0 0.60916 -0.14003 0.46197 -1.68397
GLU_445 -5.54859 0.38892 6.3069 -0.58971 0.10256 1.072 2.50784 -2.78077 -0.00665 -0.06182 -2.25352 -0.70216 0 0 0 0 0 0.03955 0.01562 0 3.40739 -0.2968 0 -2.7348 -0.11486 0.44576 -0.80313
LYS_446 -5.88521 0.31408 6.41505 -0.40272 0.04803 0.20239 2.95676 -2.98977 -0 -0 -2.02652 -0.09397 0 0 0 0 0 -0.02385 0.007 1.9857 0 0.05544 0 -1.5107 -0.31545 0.28393 -0.9798
TRP_447 -7.88736 0.60189 5.64047 -0.71516 0.07731 0.37408 2.21063 -3.06559 -0.01551 -0.0561 -1.67678 -0.34942 0 0 0 0 0 -0.01576 0.07028 0 3.01246 -0.15253 0 1.6906 -0.18571 0.35231 -0.08987
LEU_448 -7.85915 0.74409 5.72928 -0.61743 0.3121 0.19853 3.1213 -3.09119 -6e-05 -0.00047 -2.32893 -0.08915 0 0 0 0 0 -0.00915 0.06057 1.10017 0 -0.18357 0 0.18072 -0.01956 0.62681 -2.12509
LYS_449 -4.178 0.20024 4.47675 -0.51549 0.16191 0.32516 1.45446 -2.02324 -0 -0 -1.2601 0.13121 0 0 0 0 0 -0.04913 0.03947 2.04216 0 -0.10616 0 -1.5107 -0.13852 0.66456 -0.28543
ASN_450 -4.01293 0.28694 4.26934 -0.17789 0.01547 0.27795 1.78534 -1.94464 -0 -0 -1.04562 -0.36029 0 0 0 0 0 -0.08385 0.02857 0 1.45624 0.23276 0 -0.93687 -0.19748 0.70709 0.30012
LYS_451 -2.06723 0.21967 2.63687 -0.28257 0.03082 0.12714 0.28637 -1.07612 -0.01384 -0.05259 -0.35224 -0.09718 0 0 0 0 0 0.10876 0.00135 1.50835 0 0.19843 0 -1.5107 1.31488 0.70245 1.68264
ASP_452 -2.59084 0.17672 3.0392 -0.23798 0.08749 0.84761 0.96548 -1.37073 -0.01687 -0.12802 -1.43203 -1.91885 0 0 0 0 0 0.13402 0.2368 0 2.11658 -0.69661 0 -2.3716 1.82465 1.28824 -0.04675
ILE_453 -5.28811 0.61782 3.27148 -0.64913 0.60861 0.14799 1.55863 -1.78732 -0.00104 -0.01053 -0.4803 -0.13215 0 0 0 0 0 0.05388 0.02766 0.89311 0 0.21458 0 0.73287 0.75952 1.80641 2.34396
GLU_454 -1.82469 0.07322 2.07953 -0.21653 0.03871 0.33343 0.66221 -0.95848 -0 -0 -0.06287 -0.55734 0 0 0 0 0 0.00349 0.01364 0 2.87044 -0.09578 0 -2.7348 0.30899 0.95283 0.88597
LYS_455 -1.25749 0.09085 1.08118 -0.32049 0.02905 0.15495 0.16672 -0.56161 -0.03352 -0.19086 0.24731 0.04026 0 0 0 0 0 0.02812 0.00186 1.73509 0 -0.06291 0 -1.5107 -0.22569 0.51667 -0.07121
VAL_456 -4.50498 0.57438 1.126 -0.2745 0.17761 0.05791 0.73844 -1.41412 -0 -0 -0.07659 -0.24027 0 0 0 0 0 -0.0553 0.00255 0.31666 0 -0.80216 0 1.9342 -0.51773 0.46118 -2.49673
ASN_457 -3.24637 0.24557 2.02473 -0.17414 0.00674 0.26024 0.77765 -1.18889 -0.03901 -0.23143 -0.92871 -0.31464 0 0 -1.0527 0 0 0.01937 0.00089 0 1.99143 0.27852 0 -0.93687 -0.35592 0.42061 -2.44293
VAL_458 -4.43676 0.43121 1.51687 -0.32121 0.22896 0.07204 1.18273 -1.38734 -0 -0 0.88897 -0.51911 0 0 0 0 0 -0.02748 0.05576 1.68334 0 -0.7063 0 1.9342 -0.27454 0.8205 1.14183
PHE_459 -8.98545 1.49864 0.80158 -0.95869 0.06185 0.35261 1.62228 -1.81433 -0.00888 -0.03887 0.52041 0.06186 0 0 0 0 0 -0.01739 0.10199 0 2.02951 -0.25461 0 1.0402 -0.20697 1.0297 -3.16458
SER_460 -4.4274 0.35942 3.45651 -0.03143 0 0.05484 1.46321 -1.89535 -0.00759 -0.04619 0.34226 -1.07881 0 0 -0.8158 0 0 -0.05139 0.02462 0.95267 0 -0.01461 0.60135 -0.77834 -0.35613 0.73446 -1.51369
MET_461 -5.90111 0.6677 2.90039 -0.67754 0.1153 0.33188 1.1994 -1.65513 -0.00654 -0.06075 -0.56628 -0.42469 0 0 -0.56397 0 0 -0.05926 0.34641 1.65383 0 0.18853 0 0.60916 -0.29086 0.36343 -1.83008
THR_462 -4.16203 0.49138 3.25923 -0.14157 0.0817 0.09717 1.61506 -1.67414 -0 -0 -0.15278 -1.23397 0 0 -0.8158 0 0 -0.02637 0.03316 0.84812 0 0.06985 2.43605 -1.0874 0.06743 0.59994 0.30503
MET_463 -3.88336 0.45816 3.23379 -0.42962 0.21569 0.16116 1.69033 -1.45075 -0 -0 -2.25679 -0.15919 0 0 -1.08093 0 0 -0.05235 0.04805 1.55163 0 0.14147 0 0.60916 -0.21131 1.22018 -0.19465
THR_464 -5.91865 1.22451 5.1261 -0.08251 0.00592 0.04426 3.19457 -2.59306 -0 -0 -2.51181 -1.13175 0 0 -0.61037 0 0 0.01885 1e-05 0.13843 0 2.97218 3.97884 -1.0874 5.25174 1.685 9.70485
VAL_465 -5.75806 0.68087 3.72486 -0.3629 0.22593 0.08797 2.15096 -2.03564 -5e-05 -0.0005 -1.41571 -0.05416 0 0 -1.12167 0 0 -0.11642 0.00059 0.69105 0 0.26954 0 1.9342 5.40014 1.11222 5.41321
LYS_466 -5.59632 0.55373 4.54345 -0.50868 0.17131 0.38169 1.59514 -2.13439 -0 -0 -1.30644 0.59114 0 0 0 0 0 -0.01328 0.1833 1.66972 0 0.03092 0 -1.5107 -0.03222 0.39613 -0.98551
GLN_467 -7.69501 0.75434 7.18622 -0.43209 0.24282 0.32605 3.63483 -3.46266 -0.00889 -0.03408 -3.55651 -0.80128 0 0 -1.03452 0 0 0.02092 0.02097 0 3.85081 -0.12527 0 -0.18838 0.01835 0.76591 -0.51747
ILE_468 -8.29069 0.65956 4.69196 -0.66314 0.4845 0.14895 2.62566 -2.83566 -0.01414 -0.07621 -1.71792 0.18767 0 0 0 0 0 -0.05993 0.07327 0.55614 0 -0.36074 0 0.73287 -0.11791 0.99731 -2.97845
LEU_469 -7.95435 0.97906 3.44352 -0.48545 0.19931 0.11247 2.64729 -2.7405 -0 -0 -2.71238 0.2468 0 0 0 0 0 0.00506 0.18063 0.51148 0 -0.22599 0 0.18072 -0.12997 0.7129 -5.02938
ILE_470 -8.50754 0.86913 4.00911 -0.66985 0.61568 0.1536 2.36445 -2.9535 -5e-05 -0.0005 -1.48098 0.3206 0 0 0 0 0 -0.04886 0.02376 0.62726 0 -0.47799 0 0.73287 -0.08649 0.74289 -3.76642
ASN_471 -6.06316 0.23666 6.65545 -0.1707 0.0156 0.26066 3.80498 -3.2202 -0.00889 -0.03408 -4.7424 -0.32352 0 0 0 -0.68615 0 -0.05147 0.10439 0 1.42056 0.4781 0 -0.93687 0.079 0.74636 -2.43567
ILE_472 -9.3884 1.18016 3.84941 -0.67667 0.51817 0.16119 2.44202 -2.81117 -0 -0 -2.10285 0.20282 0 0 0 0 0 -0.0242 0.00252 0.69272 0 -0.4458 0 0.73287 0.06696 0.94452 -4.65572
VAL_473 -7.83202 1.15695 2.0661 -0.37552 0.3569 0.09355 1.93793 -2.38501 -0.01414 -0.07621 -0.55885 -0.21105 0 0 0 0 0 -0.06545 0.035 0.84027 0 0.096 0 1.9342 -0.16343 1.10503 -2.05975
PHE_474 -9.0174 1.82016 2.91503 -0.67354 0.11958 0.35959 2.65589 -2.8018 -0 -0 -1.71688 0.13573 0 0 0 0 0 -0.02195 0.00104 0 2.3474 0.02875 0 1.0402 -0.00775 1.04652 -1.7694
SER_475 -6.52236 0.45144 6.38864 -0.03155 0 0.023 3.24569 -3.03971 -0.00279 -0.01142 -3.03008 -0.07257 0 0 0 0 0 -0.07115 0.00445 0.66246 0 0.22762 1.75941 -0.77834 0.0027 0.76803 -0.02652
SER_476 -4.34364 0.38099 4.0904 -0.03287 0.00058 0.05534 1.98333 -2.10413 -0 -0 -0.5286 -0.96465 0 0 0 0 0 -0.09148 0.03064 0.14797 0 -0.35402 0.72032 -0.77834 -0.37547 0.38926 -1.77437
VAL_477 -7.34788 0.97969 2.09654 -0.29195 0.17889 0.05541 2.33694 -2.26934 -0.00646 -0.03061 -1.42015 -0.19562 0 0 0 0 0 0.0026 0.02861 0.17077 0 -0.02088 0 1.9342 -0.21734 0.47385 -3.54273
MET_478 -9.33188 1.54091 4.65954 -0.24869 0.0234 0.12215 2.45627 -2.5914 -0.00279 -0.01142 -1.97627 -0.45745 0 0 -0.92797 0 0 -0.01655 0.72384 1.95601 0 0.01395 0 0.60916 0.32751 0.70374 -2.42794
ILE_479 -6.73888 1.18229 1.3651 -0.49585 0.48447 0.11141 0.82388 -1.45492 -0.0123 -0.10452 -0.08662 -0.06251 0 0 -0.17069 0 0 0.16784 0.07458 0.3283 0 -0.74576 0 0.73287 0.12516 1.28205 -3.19411
GLY_480 -4.07821 0.63012 2.21942 -0.00417 0 0 0.86309 -1.39729 -0 -0 -0.05134 -0.5041 0 0 -0.36567 0 0 -0.02324 0 0 0 -1.49455 0 0.83697 0.10302 1.42472 -1.84123
THR_481 -7.66203 1.1067 6.03408 -0.16815 0.07963 0.0615 3.08233 -3.04712 -0 -0 -2.46154 0.43245 0 0 0 0 0 0.14632 0.18089 0.48265 0 0.74611 2.34084 -1.0874 5.82531 1.14868 7.24126
VAL_482 -4.29301 0.29286 2.52712 -0.32297 0.3012 0.07527 1.42752 -1.57543 -0.00074 -0.01384 -0.46254 -0.22282 0 0 -1.12158 0 0 -0.02391 0.00481 0.31248 0 -0.0184 0 1.9342 5.44529 0.70762 4.97314
THR_483 -2.6835 0.18195 2.07561 -0.13609 0.10614 0.07944 0.46704 -1.13059 -0 -0 0.15873 -1.10127 0 0 0 0 0 -0.04759 0.01447 0.01411 0 -0.13206 2.25095 -1.0874 -0.24715 0.33926 -0.87794
LYS_484 -3.7633 0.23318 3.66581 -0.29003 0.03446 0.14202 1.36616 -1.61209 -0.01414 -0.09569 -0.40996 -0.19784 0 0 0 0 0 0.04035 0.00781 1.78098 0 -0.23188 0 -1.5107 0.07343 0.30531 -0.47612
LEU_485 -8.22061 0.71548 5.71757 -0.65114 0.24928 0.21654 3.1781 -3.11178 -0 -0 -2.4178 0.16282 0 0 0 0 0 -0.0794 0.03237 0.74089 0 -0.28251 0 0.18072 0.32314 0.43603 -2.8103
SER_486 -7.14275 2.31995 7.41109 -0.03863 0 0.08326 3.23532 -3.37179 -0.03016 -0.15204 -2.49458 -0.53884 0 0 0 0 0 0.03265 0.02408 1.06879 0 0.28842 0.60004 -0.77834 0.04672 1.10534 1.66853
ARG_487 -12.335 1.00168 9.46175 -0.80227 0.10965 0.52862 4.44927 -4.35342 -0 -0 -3.35163 -0.05587 0 0 -1.7436 0 0 -0.08581 0.57678 2.44885 0 -0.24574 0 -1.2888 0.24596 1.50788 -3.93171
MET_488 -9.67934 1.35885 6.03654 -0.2997 0.0808 0.04837 3.04152 -2.83216 -0 -0 -1.8405 -0.12165 0 0 0 0 0 -0.01353 0.19851 1.10076 0 0.08161 0 0.60916 0.3267 1.14393 -0.76011
GLY_489 -3.38207 0.23849 4.12987 -4e-05 0 0 2.41538 -2.04295 -0 -0 -2.10167 -0.39091 0 0 0 0 0 -0.01298 0 0 0 0.59519 0 0.83697 0.37914 0.56696 1.23139
ILE_490 -10.4449 1.04492 4.74209 -0.50473 0.49076 0.09816 2.87373 -3.25826 -0 -0 -2.18263 0.0869 0 0 0 0 0 -0.05621 0.13511 0.49769 0 -0.49854 0 0.73287 0.41436 0.38376 -5.44495
PHE_491 -10.1881 1.36016 2.40383 -0.54314 0.42512 0.2601 2.328 -2.48938 -0.02113 -0.12423 -0.79481 -0.22349 0 0 0 0 0 0.52905 0.02143 0 3.2089 0.00351 0 1.0402 -0.01819 0.83977 -1.98241
ASP_492 -5.24672 0.43345 6.5347 -0.20592 0.00416 0.67314 3.02009 -2.92619 -0.03873 -0.24872 -3.57521 -0.07906 0 0 0 -0.66246 0 -0.01416 0.14481 0 3.46833 -0.00128 0 -2.3716 -0.12112 0.88569 -0.32679
PHE_493 -10.7387 1.68144 3.24235 -0.85173 0.04184 0.25232 3.29071 -3.13156 -0 -0 -3.47202 -0.0915 0 0 0 0 0 0.03722 0.21695 0 1.78003 -0.51938 0 1.0402 0.07118 0.57044 -6.58019
MET_494 -10.9448 1.6195 5.47128 -0.32425 0.06524 0.14238 3.18128 -3.37373 -0 -0 -2.03255 -0.06728 0 0 0 0 0 -0.12962 0.03405 2.32899 0 0.10012 0 0.60916 0.04895 0.72738 -2.54385
ARG_495 -7.98869 0.74191 6.55193 -0.58648 0.06857 0.33364 3.28021 -3.02051 -0 -0 -4.12903 0.43432 0 0 -0.4771 -0.66246 0 0.03905 0.03881 2.44975 0 -0.19159 0 -1.2888 -0.2929 0.67688 -4.02249
TYR_496 -8.51789 0.83957 5.82475 -0.60401 0.05244 0.30857 3.69575 -3.12825 -0.06234 -0.41409 -4.09919 -0.13592 0 0 0 -0.59251 0 0.10033 0.01339 0 2.39885 -0.22078 0.18164 1.2797 0.07568 0.80056 -2.20375
ALA_497 -6.34105 1.7106 2.02883 -0.02418 1e-05 0 1.84947 -2.26616 -0.01982 -0.16138 -0.39896 -0.35884 0 0 0 0 0 -0.06005 0 0 0 -0.34022 0 1.8394 0.0034 1.08306 -1.45586
GLY_498 -3.84981 0.31737 2.68913 -6e-05 0 0 1.25241 -1.64099 -0 -0 -1.03267 -0.40654 0 0 0 0 0 -0.1029 0 0 0 0.42305 0 0.83697 -0.32007 0.6099 -1.22422
PHE_499 -8.55199 1.40215 4.7461 -1.14804 0.32856 0.42637 3.33196 -2.88372 -0.00492 -0.0165 -1.8336 0.05805 0 0 0 0 0 0.18831 0.0687 0 2.33391 -0.06835 0 1.0402 0.32438 0.68505 0.42662
LEU_500 -8.88732 1.49152 4.30762 -0.49305 0.19593 0.12837 2.52831 -2.84701 -0.01665 -0.09747 -1.74527 0.28752 0 0 0 0 0 0.06678 0.06301 0.35162 0 -0.24106 0 0.18072 1.32709 2.434 -0.96535
PRO_501 -6.12516 1.18493 3.65165 -0.08601 2e-05 0.05312 1.18596 -1.52835 -0 -0 0.09054 0.64668 0 0 0 0 0 -0.02096 0.01874 0.57545 0 -0.46632 0 -2.4119 0.77952 2.36501 -0.0871
LEU_502 -4.94486 0.71156 1.88157 -0.68595 0.20629 0.28144 1.44734 -1.4493 -0 -0 -1.24178 0.03861 0 0 0 0 0 0.12875 0.01349 1.31052 0 -0.31392 0 0.18072 -0.40516 1.13081 -1.70988
SER_503 -4.64289 0.33862 4.68883 -0.02447 0 0.01972 1.88482 -2.16609 -0.02157 -0.11397 -0.51981 -0.14024 0 0 0 0 0 0.00572 1e-05 0.96385 0 -0.32061 0.69486 -0.77834 -0.46768 0.79664 0.19741
ASP_504 -3.94523 0.26785 4.58862 -0.11381 0.00122 0.34591 2.43306 -2.1225 -0.00894 -0.07001 -3.45398 -0.55611 0 0 -0.56436 0 0 0.13802 0.00086 0 2.4595 -0.29004 0 -2.3716 -0.4336 0.25913 -3.43601
TYR_505 -8.08991 1.22291 4.21557 -0.61748 0.11815 0.36063 2.49095 -2.53241 -0.02882 -0.26358 -2.04928 -0.31261 0 0 0 0 0 0.31679 0.10953 0 2.29548 -0.10476 0.02026 1.2797 -0.1251 0.69757 -0.99642
SER_506 -4.4857 0.1424 5.05563 -0.02541 0 0.04458 2.76284 -2.16477 -0 -0 -2.70007 -1.16934 0 0 -1.41428 0 0 0.00246 0.01167 1.54568 0 -0.47036 0.60513 -0.77834 -0.07791 0.91221 -2.20358
ASN_507 -5.15675 0.45667 5.5365 -0.20714 0.02687 0.33928 2.67774 -2.53769 -0.01438 -0.11645 -2.36846 -0.62209 0 0 -0.64221 0 0 -0.05129 0.09917 0 2.25267 -0.63807 0 -0.93687 -0.26185 0.46013 -1.70422
ILE_508 -8.95903 1.03361 3.17914 -0.73248 0.37909 0.29779 2.60397 -2.36732 -0.01588 -0.10611 -1.41 0.26116 0 0 -0.82532 0 0 -0.14304 0.2806 0.79448 0 0.28677 0 0.73287 0.03424 0.59203 -4.08343
LYS_509 -7.19885 0.99286 6.36051 -0.37756 0.03706 0.18339 2.68596 -2.73209 -0.00688 -0.06163 -2.51037 -0.1247 0 0 0 -0.80282 0 -0.03617 0.78734 1.96424 0 -0.01527 0 -1.5107 0.045 0.76894 -1.55172
GLU_510 -5.91169 0.39493 7.14865 -0.20564 0.0272 0.28067 2.46707 -2.98495 -0.03872 -0.28824 -2.09008 -0.5631 0 0 0 0 0 0.08959 0.07683 0 3.03524 -0.20828 0 -2.7348 -0.23258 0.55935 -1.17855
TYR_511 -11.1391 1.13225 5.47826 -0.81418 0.02226 0.29929 3.44255 -3.39385 -0.04458 -0.41825 -2.09724 -0.30964 0 0 0 0 0 -0.0146 0.12428 0 1.91995 -0.25301 0.0468 1.2797 -0.10646 0.50362 -4.34199
ILE_512 -9.84053 1.01488 3.35724 -0.49567 0.43845 0.09427 2.49019 -2.96443 -0 -0 -1.93177 0.19471 0 0 0 0 0 -0.02514 0.08849 0.44202 0 -0.44267 0 0.73287 0.13886 0.68464 -6.0236
ARG_513 -7.91884 0.58407 8.3349 -0.94962 0.30306 0.6461 3.22642 -3.58666 -0.04711 -0.37856 -3.90304 0.36826 0 0 -0.72997 -1.82583 0 0.1048 0.13322 2.26243 0 -0.08389 0 -1.2888 0.21588 0.84459 -3.68859
ASP_514 -4.36802 0.14072 6.91666 -0.1151 0.00963 0.35887 2.89504 -2.71733 -0 -0 -5.35563 -0.05322 0 0 0 -1.91548 0 -0.05202 0.02559 0 2.28086 -0.35662 0 -2.3716 -0.09262 0.86738 -3.90291
LYS_515 -4.36455 0.32339 3.59022 -0.54311 0.19067 0.37033 1.89693 -1.66291 -0 -0 -2.24321 -0.02486 0 0 0 0 0 -0.04167 0.01668 1.80607 0 -0.10597 0 -1.5107 -0.23511 0.80518 -1.7326
PHE_516 -9.4233 1.27473 1.80065 -0.62347 0.31622 0.20058 2.43685 -2.07139 -5e-05 -0.00013 -1.82894 -0.06943 0 0 -1.31804 0 0 -0.00764 0.32781 0 3.87892 0.00628 0 1.0402 0.08041 0.85723 -3.12252
ASP_517 -3.08346 0.75624 4.71191 -0.23616 0.01773 0.77978 2.40064 -1.93629 -0.02126 -0.13609 -4.88163 -0.40582 0 0 0 -1.30137 0 0.22056 0.00751 0 2.19611 -0.44927 0 -2.3716 0.20003 1.58866 -1.94379
PRO_518 -5.24892 1.07122 2.87396 -0.1686 0.00295 0.11927 0.83305 -1.21255 -0.015 -0.09868 -0.32919 0.09746 0 0 0 0 0 0.17554 0.17868 0.7788 0 -0.76279 0 -2.4119 -0.04279 1.63311 -2.52639
ASP_519 -3.8944 0.41138 3.18584 -0.11236 0.00331 0.32844 0.91175 -1.73597 -0.01338 -0.16873 -0.60648 -0.52188 0 0 0 0 0 0.06776 0.05744 0 4.199 -0.62945 0 -2.3716 -0.17446 0.68307 -0.38072
ILE_520 -9.68649 1.23396 3.4667 -0.51129 0.45992 0.12387 2.13372 -2.65239 -0 -0 -1.47375 -0.16863 0 0 0 0 0 0.04372 0.11515 0.39114 0 -0.5037 0 0.73287 -0.28712 0.93894 -5.64339
THR_521 -5.35251 0.33968 5.0323 -0.1131 0.087 0.06079 2.83415 -2.45727 -0.01718 -0.20741 -2.41746 -1.34933 0 0 -0.84887 0 0 0.00453 0.09098 0.32529 0 -0.6066 2.38466 -1.0874 -0.15173 1.05147 -2.39801
ASN_522 -8.75596 0.48452 8.48862 -0.33339 0.08384 0.57646 3.87751 -4.16592 -0.01777 -0.14046 -3.44721 -0.54419 0 0 -1.43163 0 0 0.01273 0.00674 0 1.71525 0.07732 0 -0.93687 0.38166 0.61695 -3.45182
VAL_523 -6.62457 0.52426 3.75494 -0.26245 0.10613 0.04306 2.52825 -2.36747 -0.00014 -0.00035 -1.12874 0.29019 0 0 0 0 0 0.06574 0.01016 0.86192 0 -0.10715 0 1.9342 0.28987 0.63905 0.55691
ALA_524 -6.1577 0.81282 3.8321 -0.02241 0 0 2.83213 -2.68327 -0.00397 -0.02229 -1.95327 -0.3531 0 0 -1.13589 0 0 -0.01711 0 0 0 -0.23595 0 1.8394 -0.27328 0.5549 -2.98689
ASP_525 -9.45397 1.04909 11.2665 -0.0993 0.00177 0.28927 5.05843 -5.07151 -0.00365 -0.05876 -7.82808 -0.55123 0 0 -2.64475 0 0 0.01574 0.00091 0 1.86496 0.19748 0 -2.3716 -0.28733 0.61891 -8.00716
ILE_526 -10.1713 1.26699 4.11726 -0.49758 0.34899 0.09741 2.88298 -3.08104 -0.00838 -0.09966 -1.98673 0.09496 0 0 0 0 0 -0.04467 0.07157 0.49313 0 -0.48092 0 0.73287 -0.01676 0.59783 -5.68306
TYR_527 -8.00723 0.35872 5.54113 -0.97312 0.07449 0.3569 2.73136 -2.98426 -0 -0 -2.32351 -0.26988 0 0 0 0 0 -0.00147 0.00036 0 1.7537 -0.38066 0.00076 1.2797 0.09995 0.32604 -2.41703
PHE_528 -10.0525 0.70927 3.98748 -0.52115 0.21226 0.22202 2.94186 -3.1892 -0 -0 -2.70089 -0.11406 0 0 0 0 0 -0.04062 0.00306 0 3.04856 -0.02862 0 1.0402 -0.0519 0.50807 -4.02612
VAL_529 -8.68349 1.49167 3.58872 -0.35185 0.15718 0.07972 2.74929 -2.98627 -0.00397 -0.02229 -2.23313 0.06701 0 0 0 0 0 0.12787 0.00771 0.96432 0 -0.0162 0 1.9342 -0.24721 0.85567 -2.52105
ASN_530 -7.6774 0.70747 6.98018 -0.22121 0.01106 0.31263 3.84317 -3.59836 -0.00193 -0.04651 -3.2636 -0.33501 0 0 -0.88192 0 0 0.27636 0.09522 0 2.78592 0.15884 0 -0.93687 -0.11979 0.73955 -1.17219
GLY_531 -4.25054 0.22212 4.92518 -5e-05 0 0 2.63129 -2.45544 -0 -0 -1.87536 -0.43269 0 0 0 0 0 -0.06584 0 0 0 0.35995 0 0.83697 0.50197 0.34686 0.74441
ILE_532 -9.17166 1.23461 3.99365 -0.63877 0.52916 0.15447 3.01323 -2.86944 -0 -0 -2.12747 -0.05494 0 0 0 0 0 0.00645 0.02415 3.29429 0 -0.38482 0 0.73287 0.44624 0.45596 -1.36204
LYS_533 -8.45043 1.36483 6.52503 -0.73077 0.20585 0.43951 3.26734 -3.11581 -0 -0 -2.016 0.07269 0 0 0 0 0 -0.00852 0.32573 3.16205 0 0.01482 0 -1.5107 -0.03619 0.63051 0.13995
LYS_534 -6.67302 0.63173 6.94528 -0.29905 0.02375 0.133 2.71144 -3.00033 -0.0066 -0.0168 -2.16276 -0.03358 0 0 0 0 0 -0.00802 0.00711 1.71049 0 -0.08057 0 -1.5107 -0.28466 0.46935 -1.44394
LEU_535 -8.88468 1.17062 3.96515 -0.46883 0.13145 0.09661 2.90026 -2.86424 -0.02411 -0.09001 -2.2037 0.2277 0 0 0 0 0 -0.024 0.11808 0.30818 0 -0.28404 0 0.18072 -0.45437 0.84586 -5.35335
LEU_536 -8.43741 1.28825 2.24157 -0.4843 0.18259 0.10254 2.50036 -2.40232 -0.01458 -0.11385 -1.12159 0.26656 0 0 0 0 0 -0.06777 0.49374 0.27014 0 -0.2973 0 0.18072 -0.37192 1.1537 -4.63088
PHE_537 -8.03272 1.19423 2.8841 -0.58404 0.1415 0.28941 1.62933 -2.32514 -0 -0 -1.67152 -0.1381 0 0 -0.27063 0 0 -0.04184 0.29059 0 2.73829 -0.06445 0 1.0402 -0.12098 1.11393 -1.92783
ARG_538 -7.09727 0.3833 5.50392 -1.07804 0.37369 0.87702 2.02952 -2.59114 -0 -0 -1.61119 -0.05268 0 0 -1.32333 0 0 -0.02186 0.11947 2.55282 0 -0.20106 0 -1.2888 0.23738 1.07768 -2.11056
MET_539 -7.34921 0.64982 2.1902 -0.66399 0.19247 0.25293 0.47505 -1.55576 -0.03869 -0.20386 0.39398 -0.25684 0 0 0 0 0 -0.07167 0.05394 2.70824 0 0.27889 0 0.60916 0.22594 0.69757 -1.41182
GLU_540 -3.67315 0.35447 4.10034 -0.35002 0.06452 0.38669 1.30969 -1.52141 -0.02446 -0.18172 -0.9535 -0.56927 0 0 -1.06327 0 0 0.07153 0.15585 0 4.67569 0.016 0 -2.7348 0.91325 0.57476 1.55119
ASP_541 -2.02048 0.16272 2.37785 -0.10307 0.0091 0.30501 0.95727 -1.05052 -0.01424 -0.11492 -0.83603 -1.26518 0 0 -0.80796 0 0 -0.00265 0.04797 0 2.18626 -0.18766 0 -2.3716 0.92081 0.5013 -1.30602
LEU_542 -3.44548 0.35062 2.00015 -0.69402 0.34812 0.24748 1.14841 -1.02753 -0 -0 -0.89202 0.08965 0 0 -0.80796 0 0 -0.01138 0.31 1.38615 0 0.60403 0 0.18072 0.54209 0.28929 0.61832
ASP_543 -2.28411 0.14923 2.687 -0.10292 0.00656 0.30201 1.33116 -1.181 -0 -0 -1.41403 -1.26553 0 0 -0.84043 0 0 -0.01152 0 0 2.25949 -0.17303 0 -2.3716 0.52949 0.29965 -2.07959
ILE_544 -3.94654 0.29902 1.13476 -0.67888 0.42849 0.24373 0.79495 -1.23642 -0 -0 -1.24921 -0.27601 0 0 -0.84043 0 0 0.01495 0.047 0.85395 0 -0.24332 0 0.73287 -0.00203 0.46648 -3.45665
ILE_545 -3.88251 0.68888 1.38308 -0.62574 0.37819 0.12739 1.28507 -1.25463 -0 -0 -0.85694 0.33855 0 0 0 0 0 -0.03974 0.00811 0.87316 0 -0.59097 0 0.73287 -0.34928 0.60995 -1.17455
GLY_546 -1.10504 0.03122 0.69884 -9e-05 0 0 0.0581 -0.50916 -0 -0 0.09263 -0.39171 0 0 0 0 0 0.00662 0 0 0 0.34983 0 0.83697 0.55126 0.37118 0.99064
GLY_547 -1.36878 0.21377 1.40234 -0.00026 0 0 0.84448 -0.7615 -0 -0 -0.55283 -0.17686 0 0 0 0 0 -0.11723 0 0 0 -0.92425 0 0.83697 0.86958 0.17814 0.44357
ILE_548 -1.40837 0.0704 0.8049 -0.50704 0.48381 0.10863 0.24799 -0.52974 -0.01087 -0.10811 0.61511 -0.32661 0 0 0 0 0 0.56502 0.0022 0.84408 0 -0.36473 0 0.73287 0.19546 0.42763 1.84264
THR_549 -1.49201 0.16799 1.23672 -0.13528 0.11696 0.08483 0.15975 -0.67953 -0.01876 -0.19864 0.35624 -1.0534 0 0 0 0 0 -0.04008 0.00809 0.0357 0 -0.03485 2.26477 -1.0874 0.34906 0.9172 0.95738
ASP_550 -2.62828 0.45734 2.97428 -0.23412 0.11675 0.77431 0.93398 -1.37739 -0 -0 0.1154 -0.96746 0 0 0 0 0 5.66217 0.00556 0 2.08466 0.24479 0 -2.3716 1.22562 13.1723 20.1882
LEU_551 -4.83698 0.9375 1.70334 -0.54564 0.26884 0.18837 1.28846 -1.52454 -0.02788 -0.28275 -0.11223 -0.01943 0 0 0 0 0 -0.05533 0.02526 0.33907 0 0.67214 0 0.18072 1.31363 13.0673 12.5798
ASN_552 -4.76441 0.46765 4.09254 -0.29208 0.08147 0.56451 2.34311 -2.19452 -0.03577 -0.43185 -1.61215 -0.82209 0 0 -0.8107 0 0 -0.00808 0.10322 0 1.83787 -0.53189 0 -0.93687 0.30706 1.06099 -1.58199
ILE_553 -5.75763 1.06477 1.63385 -0.55532 0.45139 0.14001 1.11337 -1.53931 -0.01544 -0.16089 -1.15975 -0.09595 0 0 0 0 0 0.03305 0.03152 0.49043 0 -0.15046 0 0.73287 0.01305 0.821 -2.90943
LYS_554 -3.39143 0.24356 2.70905 -0.28423 0.02775 0.12966 0.52226 -1.10245 -0.03112 -0.09848 0.034 -0.17739 0 0 0 0 0 0.0129 0.18254 2.01 0 0.01195 0 -1.5107 -0.08374 0.30856 -0.48732
CYS_555 -4.7848 0.83005 3.434 -0.06365 0.00169 0.04308 1.83007 -1.60771 -0 -0 -1.41623 -0.26716 0 0 0 0 0 -0.09256 0.02019 0.40614 0 0.19599 0 3.6196 -0.175 0.95166 2.92536
PRO_556 -4.88957 0.88794 2.68967 -0.06786 0 0.04337 1.7177 -1.41186 -0 -0 -0.5823 0.62654 0 0 0 0 0 -0.08651 0.09049 0.15348 0 -0.65646 0 -2.4119 0.15327 1.15411 -2.58988
ILE_557 -6.61006 0.78611 1.55158 -0.50603 0.3281 0.10758 1.20972 -1.61741 -0.01565 -0.14782 -0.02848 -0.03582 0 0 0 0 0 -0.04146 0.00809 1.03461 0 0.01721 0 0.73287 0.42972 0.62428 -2.17288
THR_558 -5.77266 0.55583 3.35385 -0.13849 0.09151 0.09312 1.93641 -2.09636 -0.00022 -0.0036 -1.20185 -1.00164 0 0 0 0 0 0.21946 0.02647 0.05047 0 -0.45138 2.26607 -1.0874 0.11339 0.56674 -2.48028
GLY_559 -2.77135 0.12642 2.58134 -5e-05 0 0 0.94953 -1.31866 -0.00326 -0.02545 -0.99405 -0.37123 0 0 0 0 0 -0.10989 0 0 0 0.24391 0 0.83697 -0.0706 0.46844 -0.45794
SER_560 -3.26279 0.42703 3.13179 -0.0165 0 0.02815 1.68942 -1.53149 -0.00589 -0.03611 -1.30924 -0.96787 0 0 -0.15373 0 0 -0.07665 0.00138 0.59133 0 -0.42136 0.60763 -0.77834 0.64865 0.33346 -1.10113
THR_561 -4.20485 0.29592 2.70071 -0.18155 0.06164 0.14158 1.01969 -1.36672 -0 -0 -0.89777 -2.14952 0 0 -0.15373 0 0 -0.01615 0.03611 0.27948 0 0.69611 2.28975 -1.0874 1.72824 0.82159 0.01313
LEU_562 -8.0298 1.06879 2.92747 -0.47683 0.21059 0.08539 2.17708 -2.45621 -0.00263 -0.01066 -1.61796 0.15604 0 0 0 0 0 0.01305 0.1147 0.57378 0 0.2771 0 0.18072 1.44828 1.4324 -1.92869
LEU_563 -7.18813 1.10107 2.29774 -0.53212 0.25665 0.12115 1.08334 -1.82197 -0 -0 -0.02947 0.2831 0 0 0 0 0 -0.06431 0.02024 0.36712 0 -0.15298 0 0.18072 0.25723 0.98795 -2.83266
THR_564 -5.71433 0.43562 5.00501 -0.23218 0.17885 0.09373 3.05588 -2.60351 -0.01701 -0.11238 -2.19218 -1.04146 0 0 0 0 0 0.17189 0.02408 1.77879 0 0.33583 2.30746 -1.0874 -0.18802 0.4994 0.69807
LEU_565 -6.48884 0.86922 2.63523 -0.64236 0.18992 0.19824 2.19436 -2.07465 -0.00022 -0.0036 -0.26661 0.15424 0 0 0 0 0 0.02534 0.08181 0.69191 0 -0.12206 0 0.18072 0.13519 0.51711 -1.72503
GLU_566 -5.9435 0.55049 6.63143 -0.34665 0.06627 0.4251 1.97482 -3.09836 -0.03619 -0.20534 -3.9788 -0.63673 0 0 0 0 0 -0.03324 0.03338 0 3.29341 -0.22667 0 -2.7348 -0.07502 0.44433 -3.89607
ASP_567 -7.84482 1.19353 8.46945 -0.11262 0.01549 0.35012 3.94188 -3.94161 -0.03456 -0.1548 -4.18416 -0.13029 0 0 0 -0.6347 0 0.39301 0.00329 0 2.15135 -0.28169 0 -2.3716 -0.41729 0.50737 -3.08265
LEU_568 -7.97198 0.7746 2.69468 -0.6292 0.15392 0.2084 2.20684 -2.41944 -0 -0 -1.16841 0.03684 0 0 0 0 0 0.05159 0.00626 1.09528 0 -0.26131 0 0.18072 -0.31232 0.7825 -4.57102
TYR_569 -11.2672 1.57185 5.98653 -0.70531 0.13339 0.40689 3.50065 -3.86836 -0.00758 -0.0654 -3.16092 -0.18618 0 0 0 -0.37978 0 -0.03715 0.70869 0 2.87879 -0.07344 0.08704 1.2797 0.09944 1.06893 -2.02943
ASN_570 -7.69848 1.05015 6.60275 -0.1852 0.03195 0.27448 3.59086 -3.44675 -0.05082 -0.37667 -3.11258 -0.37713 0 0 0 -0.6347 0 -0.08878 0.00049 0 1.54415 0.2011 0 -0.93687 0.29287 1.01204 -2.30715
ASN_571 -5.19205 0.47567 3.91155 -0.36886 0.02806 0.70379 2.00577 -2.23688 -0.0163 -0.12503 -1.61047 -0.34565 0 0 0 0 0 -0.03751 0.02127 0 3.86797 0.15262 0 -0.93687 0.05009 0.62115 0.96831
VAL_572 -8.33106 1.05893 2.88228 -0.29914 0.15361 0.0581 2.02048 -2.59098 -0 -0 -1.20284 -0.1999 0 0 0 0 0 -0.0053 0.04309 0.23015 0 -0.1309 0 1.9342 0.05958 0.72779 -3.59191
TYR_573 -9.36072 1.06443 4.10128 -0.73199 0.12578 0.4195 3.66621 -3.01941 -0.01042 -0.04835 -1.87017 -0.11368 0 0 -0.4771 0 0 0.38612 0.06358 0 2.19914 -0.22984 0.30877 1.2797 0.17565 1.55967 -0.51186
LEU_574 -8.344 1.68751 2.39751 -0.60495 0.61519 0.17261 2.46635 -2.20456 -0.0063 -0.04951 -1.83327 0.29397 0 0 0 0 0 -0.02752 0.79886 0.29893 0 -0.26882 0 0.18072 -0.02981 2.00676 -2.45034
ALA_575 -4.76907 0.71005 2.14083 -0.02488 0.00036 0 1.72635 -1.85699 -0.02017 -0.11518 -1.22211 -0.42831 0 0 0 0 0 -0.08382 0 0 0 -0.12103 0 1.8394 -0.50714 1.05824 -1.67347
ILE_576 -6.97165 1.08552 3.29644 -0.67022 0.51105 0.23044 2.38622 -2.31361 -0.01494 -0.1435 -1.40407 0.16819 0 0 0 0 0 0.01749 0.40288 1.05943 0 0.40228 0 0.73287 -0.47782 0.48647 -1.21654
TYR_577 -7.42884 0.78609 2.65531 -0.68251 0.09933 0.39415 2.03819 -2.16317 -0.01042 -0.04835 -0.9256 -0.24244 0 0 0 0 0 0.21433 0.19961 0 2.36366 0.04376 0.00369 1.2797 -0.3245 0.48997 -1.25803
MET_578 -6.80652 0.36154 3.75139 -0.33007 0.05824 0.11977 2.02942 -1.95114 -0 -0 -1.54582 -0.28615 0 0 -0.45138 0 0 0.01905 0.07036 1.57494 0 0.18935 0 0.60916 -0.45966 0.34918 -2.69831
MET_579 -8.55221 1.75179 4.83067 -0.41021 0.23125 0.2408 1.80731 -2.46381 -0.01494 -0.1435 -0.9023 -0.00466 0 0 0 0 0 -0.01757 0.33063 3.13726 0 -0.02172 0 0.60916 -0.4998 0.96218 0.87032
PRO_580 -4.89362 0.73303 2.06479 -0.19185 0.00226 0.13566 0.49526 -0.77804 -0 -0 -0.04549 0.09172 0 0 0 0 0 0.01254 0.00071 0.39687 0 -0.91711 0 -2.4119 -0.41508 0.89635 -4.82389
LYS_581 -2.47789 0.20996 3.07117 -0.59523 0.14745 0.5914 0.69808 -1.3527 -0 -0 -0.92907 0.12218 0 0 0 0 0 0.01652 0.01314 2.04788 0 0.03326 0 -1.5107 -0.23063 0.32122 0.17605
SER_582 -1.85199 0.07925 1.23097 -0.03001 0.04707 0.03132 0.33264 -0.70661 -0 -0 0.44122 0.03612 0 0 0 0 0 -0.08342 0.00081 0.05788 0 0.22287 0.6 -0.77834 0.07435 0.4973 0.20142
LEU_583 -7.41392 0.9486 2.24262 -0.56368 0.37477 0.17527 0.65907 -1.94115 -0.01075 -0.08514 0.03102 0.09252 0 0 0 0 0 -0.00073 0.08841 0.31087 0 0.04489 0 0.18072 -0.03858 0.58442 -4.32078
HIS_D_584 -4.52167 0.48858 3.37272 -0.37696 0.1532 0.38586 1.77764 -1.83245 -5e-05 -0.00123 -1.1967 -0.44971 0 0 -1.12158 0 0 -0.01309 0.00038 0 3.20136 -0.07786 0 -0.45461 -0.1742 0.40267 -0.43771
ASN_585 -5.45216 0.30891 5.78312 -0.31163 0.10156 0.51368 2.70432 -2.80101 -0.00141 -0.02112 -2.60745 -0.61345 0 0 -0.98937 0 0 -0.07426 0.01604 0 2.0545 -0.38448 0 -0.93687 -0.06559 0.20352 -2.57312
HIS_586 -4.83679 0.22147 4.46802 -0.72606 0.01418 0.77574 1.75204 -2.40619 -0.00094 -0.01955 -1.26669 -1.90125 0 0 0 0 0 -0.01956 0.02473 0 1.92274 0.04354 0 -0.45461 -0.22496 0.32806 -2.30609
VAL_587 -6.60826 0.57504 4.46742 -0.30871 0.20421 0.07126 2.729 -2.77086 -0 -0 -2.38225 -0.25053 0 0 -0.29569 0 0 -0.05562 0.00365 0.15524 0 -0.37643 0 1.9342 -0.18965 0.49017 -2.60779
HIS_588 -5.63809 0.21485 5.66803 -0.45672 0.14234 0.44941 2.1505 -2.78337 -0 -0 -1.18682 -0.55132 0 0 -0.69367 0 0 -0.02792 0.10902 0 2.7228 0.07062 0 -0.45461 -0.12986 0.36458 -0.03023
ASN_589 -5.79199 0.35221 6.64847 -0.16731 0.00697 0.239 2.9156 -3.19626 -0.00141 -0.02112 -2.44656 -0.32258 0 0 0 0 0 -0.00097 0.0091 0 1.55421 0.60391 0 -0.93687 0.16775 0.34505 -0.04279
LEU_590 -7.07906 0.67832 4.90391 -0.46963 0.24046 0.11459 2.85402 -2.78614 -0 -0 -1.97205 0.20577 0 0 0 0 0 0.01305 0.08124 0.30786 0 -0.29829 0 0.18072 0.11088 0.49282 -2.42152
THR_591 -6.41309 0.39081 5.75947 -0.19788 0.09861 0.06766 3.41341 -3.11733 -0 -0 -3.86824 -0.00975 0 0 0 0 0 0.03604 0.00217 0.05381 0 -0.00188 2.32373 -1.0874 -0.0634 0.39086 -2.22239
SER_592 -4.17284 0.20435 5.03674 -0.02341 0 0.02174 2.42246 -2.46619 -1e-05 -0.00032 -1.98752 -0.33072 0 0 0 0 0 -0.00394 0.01126 0.5014 0 0.29216 0.6016 -0.77834 0.05892 0.20684 -0.40581
LEU_593 -5.35816 0.9564 3.62001 -0.67967 0.24303 0.27069 2.03146 -2.06388 -0.01439 -0.14703 -1.42192 0.03151 0 0 0 0 0 0.09807 0.0619 1.27999 0 -0.27627 0 0.18072 -0.2323 0.41378 -1.00608
LEU_594 -8.29463 1.04886 3.52529 -0.51724 0.29148 0.12074 2.73337 -2.64684 -0 -0 -2.28489 0.23738 0 0 0 0 0 -0.04873 0.01539 0.39221 0 -0.24571 0 0.18072 -0.13872 0.55872 -5.07261
ASN_595 -6.86093 0.3048 5.59722 -0.1767 0.01496 0.26079 3.44071 -3.18225 -0.00021 -0.00939 -2.0152 -0.33239 0 0 0 0 0 -0.06024 0.00084 0 1.43713 0.30799 0 -0.93687 0.04849 0.49911 -1.66214
VAL_596 -5.3986 0.95004 4.2728 -0.31477 0.19392 0.06996 2.30286 -2.45131 -0.00668 -0.08336 -1.8687 -0.22992 0 0 0 0 0 0.86678 0.03465 0.00728 0 -0.40539 0 1.9342 5.74015 1.7892 7.40312
PRO_597 -7.08693 1.53275 4.56342 -0.07315 4e-05 0.04614 2.36227 -2.17689 -0.01155 -0.07355 -1.73106 0.65465 0 0 0 0 0 -0.1024 0.03081 0.15654 0 -0.06984 0 -2.4119 5.82921 2.01237 3.45093
ALA_598 -6.41531 1.0059 3.32717 -0.0193 0 0 2.72848 -2.79214 -0 -0 -2.10697 -0.35194 0 0 0 0 0 0.05996 0 0 0 0.02772 0 1.8394 0.16726 0.6453 -1.88448
GLU_599 -5.83493 0.20769 5.90355 -0.20933 0.02203 0.28245 2.53035 -2.7821 -0.00668 -0.08336 -2.76719 -0.59556 0 0 0 0 0 -0.04515 0.02999 0 3.00684 -0.27083 0 -2.7348 -0.20939 0.30115 -3.25529
TRP_600 -10.4585 1.1721 4.6595 -0.69198 0.10226 0.34502 3.06471 -3.24376 -0 -0 -1.87295 -0.34128 0 0 0 0 0 0.00062 0.00212 0 3.18303 -0.25884 0 1.6906 -0.2881 0.49216 -2.44326
GLU_601 -8.70522 0.46455 10.4183 -0.39578 0.03208 0.76783 5.41953 -4.5662 -0.01944 -0.13629 -8.36162 -0.37287 0 0 -2.51358 0 0 0.04471 0.01298 0 3.27397 -0.31395 0 -2.7348 -0.27003 0.68724 -7.26859
LEU_602 -7.76977 0.62807 4.334 -0.48757 0.2467 0.11704 2.63654 -2.83549 -0.01155 -0.07355 -1.89849 0.21281 0 0 0 0 0 0.17516 0.08594 0.36587 0 -0.27571 0 0.18072 -0.40965 0.58305 -4.19589
LYS_603 -6.26303 0.28913 7.05845 -0.30359 0.02811 0.13303 3.09199 -3.1391 -0 -0 -3.41251 -0.00816 0 0 0 0 0 -0.01559 0.00534 1.752 0 -0.01842 0 -1.5107 -0.36528 0.38204 -2.29629
PHE_604 -9.91081 1.66975 3.81654 -0.58627 0.30732 0.30116 2.66154 -3.02373 -0 -0 -0.92176 -0.24017 0 0 0 0 0 0.06252 0.25909 0 3.02353 -0.01108 0 1.0402 -0.32435 0.44432 -1.4322
ARG_605 -4.51844 0.24427 4.20289 -0.60927 0.07565 0.35351 1.55727 -1.92376 -0 -0 -1.24749 0.45281 0 0 0 0 0 -0.04675 0.10706 2.40004 0 -0.11217 0 -1.2888 -0.31995 0.53192 -0.14121
LYS_606 -2.68415 0.0812 3.13211 -0.53315 0.19174 0.3568 1.14501 -1.3835 -0 -0 -0.56606 0.02922 0 0 0 0 0 -0.05041 0.01239 1.73037 0 -0.21194 0 -1.5107 -0.18993 0.69507 0.24408
GLU_607 -4.50335 0.32347 4.42138 -0.20714 0.03181 0.29374 2.15122 -1.92425 -0.00198 -0.02434 -2.8467 -0.5524 0 0 0 0 0 -0.04214 0.01082 0 3.00288 -0.14489 0 -2.7348 0.0782 0.59461 -2.07387
LEU_608 -6.26046 1.0622 1.71513 -0.56648 0.40803 0.16914 1.34618 -1.78229 -0.01126 -0.08885 -0.0281 -0.02794 0 0 0 0 0 -0.00039 0.39103 2.61607 0 0.03724 0 0.18072 0.30979 0.54699 0.01675
GLY_609 -1.62339 0.23541 1.48143 -4e-05 0 0 0.81595 -0.87632 -0.00305 -0.01051 -1.05303 -0.42116 0 0 0 0 0 -0.08546 0 0 0 0.45289 0 0.83697 0.35513 0.51356 0.61837
PHE_610 -6.53189 0.63853 2.09058 -0.67557 0.05635 0.4143 1.28342 -1.81858 -0.00198 -0.02434 0.47963 0.17425 0 0 0 0 0 0.25105 0.18541 0 2.60602 -0.1959 0 1.0402 0.25912 0.29753 0.52812
ASN_611 -5.25996 0.66292 3.15587 -0.17148 0.01663 0.258 1.73876 -2.0087 -0.04429 -0.33775 -1.08798 -0.35057 0 0 0 0 0 -0.03593 0.00025 0 1.56797 0.13419 0 -0.93687 0.19717 0.41121 -2.09055
ILE_612 -8.28595 1.11788 2.24147 -0.47815 0.32647 0.10105 1.67773 -2.19588 -0 -0 -0.40022 -0.03032 0 0 0 0 0 -0.07266 0.10482 0.41096 0 -0.75926 0 0.73287 -0.16415 0.5819 -5.09145
PHE_613 -7.64152 0.95777 2.38771 -0.74727 0.09161 0.08928 0.78428 -1.8725 -0.03329 -0.2384 -0.16124 -0.5632 0 0 0 0 0 -0.02994 0.4421 0 2.47031 -0.31854 0 1.0402 0.15895 0.62295 -2.56072
GLU_614 -6.03652 0.67009 6.42309 -0.20612 0.04769 0.31105 2.44659 -2.66038 -0.00989 -0.07816 -1.86038 -0.48231 0 0 -0.76366 0 0 0.00346 0.1104 0 2.81538 0.28145 0 -2.7348 1.89489 3.59589 3.76776
ASP_615 -2.26093 0.64399 2.57399 -0.28356 0.07335 0.93583 1.23788 -1.0875 -0.00989 -0.07824 -0.54377 -0.24199 0 0 0 -0.92786 0 0.18821 0.12141 0 2.2017 -0.53654 0 -2.3716 1.3245 4.54948 5.50846
ILE_616 -6.63777 1.17148 2.10736 -0.5368 0.31335 0.07824 1.84367 -1.76502 -0 -0 -0.19946 0.23376 0 0 0 0 0 0.01077 0.22068 1.24659 0 -0.00508 0 0.73287 -0.13471 1.88278 0.5627
TYR_617 -4.0326 0.75831 1.79158 -0.80892 0.03885 0.16889 0.91698 -1.22488 -0 -0 -0.91551 -0.38702 0 0 0 0 0 -0.06241 0.01413 0 1.95477 0.04631 0.0012 1.2797 -0.08772 1.51502 0.9667
PRO_618 -3.08278 0.58957 1.03534 -0.17686 0.06378 0.12472 0.49418 -0.61742 -0 -0 0.16592 0.03161 0 0 0 0 0 0.00776 0.00575 0.17821 0 -0.82312 0 -2.4119 0.14347 0.96075 -3.31101
LYS_619 -4.24768 0.5833 3.38758 -0.35519 0.03227 0.17022 2.09963 -1.73452 -0 -0 -1.72887 0.07921 0 0 0 0 0 0.02571 0.02326 1.57297 0 -0.01252 0 -1.5107 0.08801 0.40746 -1.11984
LYS_620 -2.56729 0.32146 2.71323 -0.40721 0.06283 0.21149 1.2573 -1.31644 -0.0136 -0.09974 -0.67719 0.08048 0 0 0 0 0 -0.15679 0.00253 1.36229 0 -0.02942 0 -1.5107 -0.34251 0.42183 -0.68744
ALA_621 -2.73109 0.3705 2.14943 -0.02351 0 0 0.94029 -1.1275 -0 -0 0.51152 -0.39701 0 0 0 0 0 -0.09038 0 0 0 -0.41214 0 1.8394 -0.4257 0.18812 0.79192
MET_622 -5.58131 0.60441 3.41344 -0.5251 0.16767 0.1783 1.50523 -1.95088 -0 -0 -0.6718 -0.40375 0 0 0 0 0 0.05269 0.06767 1.0811 0 0.21123 0 0.60916 -0.16563 0.31065 -1.09692
PHE_623 -2.62598 0.35208 3.2998 -0.8916 0.04672 0.29688 1.7528 -1.55179 -0.00469 -0.06749 -1.58661 -0.03482 0 0 0 0 0 0.05204 0.01429 0 1.82441 -0.43185 0 1.0402 0.15913 0.36152 2.00503
ASP_624 -2.78103 0.61086 4.98287 -0.25089 0.04033 0.8254 1.6871 -2.05595 -0.02852 -0.25973 -4.79733 -0.6185 0 0 0 0 0 -0.01721 0.00143 0 2.01961 -0.68921 0 -2.3716 0.01599 0.35397 -3.33241
ASP_625 -3.42211 0.46102 6.06405 -0.27874 0.05747 0.91178 2.82137 -2.54667 -0.00183 -0.03715 -5.82731 -0.37143 0 0 -0.4555 -0.60213 0 0.25238 0.04781 0 2.0745 -0.62671 0 -2.3716 0.01956 0.50829 -3.32294
LYS_626 -2.19357 0.62086 4.43092 -0.34683 0.03594 0.19054 1.81582 -1.6825 -0 -0 -4.53037 0.28884 0 0 0 0 0 0.59925 0.15118 2.35947 0 0.03142 0 -1.5107 -0.13912 0.68279 0.80395
ASP_627 -4.65438 0.66839 5.61324 -0.21232 0.04899 0.68719 2.26743 -2.57334 -0.01205 -0.12965 -2.84659 -1.19602 0 0 -0.51646 -0.60894 0 0.28278 0.13506 0 1.83966 -0.89234 0 -2.3716 0.6294 0.80155 -3.04
LEU_628 -6.36894 0.51246 3.12759 -0.70465 0.27065 0.36086 1.85948 -2.02124 -0 -0 -1.25807 -0.11233 0 0 -0.4555 0 0 -0.06098 0.20099 1.6829 0 -0.16799 0 0.18072 0.63005 0.87449 -1.44952
PHE_629 -7.95728 1.44326 3.66509 -0.63161 0.07369 0.37283 2.15483 -2.40778 -0.01769 -0.09493 -1.5584 -0.32514 0 0 -0.51646 0 0 -0.07171 0.00052 0 1.86547 0.16517 0 1.0402 -0.17223 0.82283 -2.14936
SER_630 -5.07055 0.43439 4.04369 -0.02732 0 0.0624 1.11448 -2.02835 -0.01229 -0.11888 -0.22389 -0.53907 0 0 0 0 0 0.04656 0.00986 0.21546 0 -0.39609 0.62248 -0.77834 -0.23445 0.50898 -2.37093
ILE_631 -7.17885 0.65511 3.75469 -0.51868 0.29216 0.09945 2.52111 -2.41246 -0.00301 -0.00869 -2.1287 0.1425 0 0 0 0 0 -0.05349 0.19126 1.25611 0 -0.43955 0 0.73287 -0.28944 0.49112 -2.89648
ASN_632 -7.16111 0.41261 6.65325 -0.31985 0.05523 0.51727 3.42607 -3.28888 -0.02377 -0.13735 -4.06194 -0.41884 0 0 -0.96045 -0.50113 0 -0.06895 0.00063 0 2.6631 -0.10801 0 -0.93687 -0.06794 0.47618 -3.85075
GLY_633 -4.40364 0.40393 4.1342 -5e-05 0 0 2.42905 -2.28836 -0.02393 -0.10432 -2.33014 -0.38611 0 0 -0.76366 0 0 -0.03774 0 0 0 0.29508 0 0.83697 0.51778 0.27272 -1.44823
ALA_634 -6.31582 0.72625 3.10111 -0.02265 0 0 1.81099 -2.51746 -0 -0 -1.42747 -0.35172 0 0 0 0 0 -0.05508 0 0 0 -0.32415 0 1.8394 0.25958 0.31874 -2.95828
LEU_635 -8.64523 0.88459 3.49615 -0.51306 0.24075 0.11463 2.41462 -2.75452 -0 -0 -1.73715 0.0112 0 0 -0.96045 0 0 -0.00406 0.01888 3.01944 0 -0.24065 0 0.18072 -0.29589 0.46472 -4.30532
ASN_636 -7.93592 0.74275 5.76063 -0.32257 0.00968 0.60099 3.015 -3.37353 -0.01619 -0.11526 -2.56234 -0.07974 0 0 0 0 0 -0.01278 0.00477 0 2.53812 0.52714 0 -0.93687 0.32517 0.39262 -1.43832
VAL_637 -7.05563 0.44384 3.73385 -0.31089 0.23161 0.07161 2.52081 -2.72112 -0.00276 -0.01783 -2.28886 -0.17926 0 0 0 0 0 -0.07149 0.01678 0.05386 0 -0.36381 0 1.9342 0.35455 0.36843 -3.2821
LYS_638 -8.5233 0.52895 8.96905 -0.69431 0.1907 0.62824 3.65234 -3.63173 -0.02092 -0.09564 -4.13457 -0.26122 0 0 0 -0.76173 0 0.0098 0.13837 3.16323 0 0.09614 0 -1.5107 0.07771 0.42038 -1.75921
ALA_639 -5.89122 0.60918 3.99659 -0.02254 0 0 2.25648 -2.62178 -0 -0 -2.15327 -0.35107 0 0 0 0 0 0.09224 0 0 0 -0.28595 0 1.8394 -0.18381 0.45382 -2.26193
LEU_640 -10.083 1.02612 4.21175 -0.4534 0.13043 0.10243 2.87832 -3.24716 -0.00564 -0.04044 -2.27184 0.19999 0 0 0 0 0 0.00603 0.31623 0.44202 0 -0.25163 0 0.18072 -0.38961 0.58119 -6.66748
SER_641 -6.65686 0.64244 6.48767 -0.02206 0 0.02081 3.2932 -3.19501 -0.01232 -0.09512 -2.86 -0.39121 0 0 0 0 0 0.00415 0.00704 0.52216 0 0.32785 0.60045 -0.77834 -0.0513 0.57727 -1.57919
ASP_642 -4.93928 0.17294 7.43012 -0.10142 0.00443 0.30636 3.11999 -3.21797 -0.00182 -0.0111 -5.05016 -0.42669 0 0 0 -0.76173 0 -0.01497 0.1357 0 1.70212 0.23253 0 -2.3716 -0.01725 0.56379 -3.24599
TYR_643 -10.3515 0.95325 5.82925 -0.88848 0.04896 0.26944 3.8321 -3.6257 -0.0098 -0.13691 -2.10205 -0.29404 0 0 0 0 0 0.01223 0.04424 0 1.72185 -0.44408 0.00204 1.2797 0.00083 0.51027 -3.34838
TYR_644 -11.4444 1.20435 4.74927 -0.68674 0.08645 0.35322 3.40845 -3.53343 -0.00354 -0.06363 -2.11606 -0.21006 0 0 0 0 0 -0.04312 0.03892 0 2.47389 0.03501 0.01109 1.2797 0.08354 0.58341 -3.79371
LEU_645 -7.78839 0.5653 4.40272 -0.46023 0.15425 0.10181 2.4083 -2.66735 -0.00643 -0.0574 -2.55749 0.21013 0 0 0 0 0 0.08156 0.12324 0.36622 0 -0.26118 0 0.18072 -0.15896 0.54543 -4.81775
GLY_646 -3.41165 0.20873 4.57593 -5e-05 0 0 2.11853 -2.24121 -0.01108 -0.06419 -2.11407 -0.39409 0 0 0 0 0 -0.06118 0 0 0 0.24442 0 0.83697 0.40147 0.20851 0.29703
ASN_647 -8.11944 0.18331 7.28958 -0.18854 0.03425 0.27845 3.11415 -3.67946 -0.00311 -0.06216 -1.89073 -0.28994 0 0 0 0 0 -0.05873 0.04307 0 1.41999 0.3365 0 -0.93687 0.56774 0.17747 -1.78447
ILE_648 -9.14419 1.21002 4.60282 -0.53316 0.40016 0.10995 2.11123 -2.93969 -0 -0 -1.02368 -0.11846 0 0 0 0 0 0.03074 0.04436 0.76482 0 -0.44936 0 0.73287 0.00702 0.64762 -3.54692
GLU_649 -3.47975 0.12658 5.28744 -0.59873 0.2017 1.10064 2.12787 -2.309 -0.00083 -0.01725 -2.69824 -0.80829 0 0 0 -0.30539 0 0.00394 0.01707 0 3.72949 -0.27764 0 -2.7348 -0.31164 0.66251 -0.28431
ASN_650 -3.35003 0.21642 3.59964 -0.17877 0.03461 0.26212 1.25392 -1.8235 -0.00311 -0.06216 -0.98793 -0.29351 0 0 0 0 0 0.1902 0.00373 0 1.44593 0.47604 0 -0.93687 -0.21925 0.25484 -0.11766
VAL_651 -5.94684 0.93324 4.73669 -0.28962 0.21184 0.07535 2.42214 -2.59245 -0 -0 -0.9206 -0.73663 0 0 0 0 0 0.01431 0.00103 0.19947 0 -0.24729 0 1.9342 0.31502 0.56202 0.67187
GLY_652 -2.3772 0.09856 1.49102 -5e-05 0 0 0.73121 -1.04913 -0 -0 -0.13669 -0.42198 0 0 0 0 0 -0.09998 0 0 0 0.26445 0 0.83697 0.21667 0.53125 0.08511
LEU_653 -3.87885 0.38385 3.66391 -0.53194 0.26838 0.1677 2.12828 -1.88846 -0.007 -0.06379 -1.74544 0.05179 0 0 0 0 0 0.1334 0.025 0.27658 0 0.02824 0 0.18072 -0.16669 0.35889 -0.61543
MET_654 -10.0669 1.9187 5.59957 -0.3532 0.14523 0.0312 2.8317 -3.09822 -0.01366 -0.09417 -1.61298 0.11908 0 0 0 0 0 -0.03416 0.14985 1.10349 0 0.05419 0 0.60916 0.02987 1.01426 -1.66698
ARG_655 -7.0005 0.52015 6.46358 -1.26051 0.26315 1.03475 2.51934 -3.08395 -0.02077 -0.16909 -1.31714 -0.57909 0 0 0 -0.38711 0 -0.04987 0.1261 3.87584 0 -0.17731 0 -1.2888 0.01526 1.10396 0.58798
SER_656 -4.02364 0.29124 5.0871 -0.02327 0 0.02139 2.21392 -2.36386 -0.01015 -0.11972 -1.57475 -0.23365 0 0 0 0 0 0.01065 0.00047 0.44453 0 0.33386 0.60766 -0.77834 -0.05235 0.43303 0.2641
GLU_657 -7.27708 0.35605 8.65576 -0.22402 0.03335 0.29612 3.68961 -3.71439 -0.00542 -0.02478 -4.89116 -0.59467 0 0 0 -0.87572 0 -0.01881 0.34243 0 3.12097 -0.32334 0 -2.7348 -0.19519 0.28144 -4.10368
ILE_658 -9.97001 1.49338 6.02168 -0.50676 0.44211 0.09782 2.9588 -3.64848 -0.02514 -0.19004 -2.20153 0.11073 0 0 0 0 0 -0.0315 0.06012 0.45139 0 -0.44535 0 0.73287 -0.21252 0.71284 -4.14959
GLU_659 -7.23346 0.54623 6.80774 -0.21055 0.02523 0.29426 2.83891 -3.17572 -0.02409 -0.21744 -2.49375 -0.59649 0 0 0 0 0 0.01096 0.03923 0 3.03244 -0.27605 0 -2.7348 -0.21998 0.72902 -2.85829
ASN_660 -4.00806 0.22763 4.706 -0.17116 0.02576 0.24833 1.78209 -2.31192 -0.00737 -0.03458 -1.44081 -0.22301 0 0 0 0 0 0.04503 0.00229 0 1.73011 0.34284 0 -0.93687 0.15012 0.38757 0.51396
LYS_661 -4.46397 0.21018 5.96548 -0.30054 0.02302 0.13673 2.09795 -2.33352 -0 -0 -2.31869 0.00212 0 0 0 0 0 -0.06742 0.04482 1.73042 0 -0.05683 0 -1.5107 0.18304 0.30091 -0.35701
GLU_662 -4.79622 0.33833 5.00549 -0.45892 0.10182 0.96893 1.32973 -2.15259 -0.05547 -0.47161 -1.66525 -0.43286 0 0 0 0 0 -0.06727 0.06462 0 2.71482 0.12123 0 -2.7348 -0.36144 0.30109 -2.25038
ASP_663 -5.02112 0.94983 7.27699 -0.12656 0.09625 0.40312 3.43525 -3.11036 -0.0121 -0.05606 -5.05048 -0.80283 0 0 0 -0.53496 0 -0.06191 0.20152 0 2.53687 -0.58847 0 -2.3716 -0.33787 0.60118 -2.57331
PHE_664 -10.3157 1.50902 4.1617 -0.52796 0.01724 0.2101 2.75326 -2.98192 -0.01814 -0.12625 -2.67367 -0.12039 0 0 0 0 0 -0.0421 0.34572 0 2.39585 0.03824 0 1.0402 -0.37143 0.90051 -3.80568
LEU_665 -5.56777 0.48407 3.9386 -0.51521 0.30239 0.13262 1.74042 -2.11547 -0 -0 -1.34389 0.16468 0 0 -0.94159 0 0 0.06374 0.07632 0.2226 0 -0.2556 0 0.18072 -0.20975 0.61299 -3.03013
SER_666 -4.44247 0.38729 5.35963 -0.02471 0 0.02175 2.33998 -2.32382 -0.00099 -0.01237 -2.30816 0.02234 0 0 0 0 0 0.36658 0.00136 0.63058 0 -0.10026 0.6 -0.77834 -0.35472 1.04149 0.42518
PRO_667 -5.85442 0.83112 3.97991 -0.1214 0.00022 0.09041 1.96173 -1.83485 -0 -0 -2.08272 0.24687 0 0 0 0 0 -0.05276 0.02501 0.16038 0 -1.20635 0 -2.4119 -0.49743 1.22781 -5.53838
CYS_668 -6.64398 0.46695 3.5265 -0.08102 0.00084 0.04105 1.97264 -1.98998 -0.00914 -0.04134 -1.95756 -0.21547 0 0 -1.01086 0 0 -0.26895 0.00028 0.58565 0 0.42468 0 3.6196 0.08554 0.6787 -0.81586
TYR_669 -8.67751 1.16507 2.89267 -0.71904 0.11591 0.38796 2.04702 -2.07032 -0 -0 -1.95214 -0.16536 0 0 -0.32004 0 0 0.05364 0.02564 0 2.66971 0.10646 0.04788 1.2797 0.21787 0.61851 -2.27635
LYS_670 -5.84666 0.72287 7.16251 -0.50505 0.69372 0.55347 2.94219 -2.71379 -0.00409 -0.0179 -4.60504 -0.66745 0 0 0 -0.53496 0 0.04606 0.28882 2.99835 0 0.05622 0 -1.5107 -0.20992 1.08563 -0.06573
ILE_671 -8.84626 1.33893 5.60774 -0.66719 0.56858 0.15065 3.30115 -3.18738 -0.00914 -0.04134 -1.88359 0.08841 0 0 0 0 0 -0.04341 0.15455 0.9611 0 -0.54065 0 0.73287 -0.24035 1.36075 -1.19456
SER_672 -4.04967 0.27237 3.86414 -0.02674 0 0.04151 2.0157 -1.93193 -0 -0 -1.96319 -1.05819 0 0 0 0 0 -0.06769 0.00158 0.27591 0 0.07723 0.60028 -0.77834 -0.41801 0.87107 -2.27399
THR_673 -4.79208 0.84373 3.38135 -0.12682 0.11428 0.06372 1.64376 -1.88536 -0 -0 -0.89217 -0.84453 0 0 -0.69394 0 0 0.06489 0.05012 0.11652 0 -0.08381 2.26732 -1.0874 -0.51341 0.48175 -1.89205
LEU_674 -7.31558 0.88751 2.33124 -0.50941 0.24849 0.1516 1.70928 -1.67587 -0 -0 -0.81641 0.042 0 0 0 0 0 -0.00552 0.02347 0.2871 0 -0.05323 0 0.18072 -0.43145 0.34363 -4.60243
LYS_675 -8.45441 1.19291 9.52013 -0.50028 0.22977 0.25696 3.44539 -3.8127 -0 -0 -2.40704 -0.04023 0 0 -0.32004 0 0 -0.02466 0.4686 2.77628 0 -0.22373 0 -1.5107 0.13252 0.72673 1.4555
SER_676 -3.16913 0.45204 3.85556 -0.03527 0.00011 0.06507 2.03606 -1.73222 -0.01952 -0.22657 -0.86584 -0.87882 0 0 -0.62795 0 0 -0.07266 0.19959 0.52692 0 0.08908 0.62503 -0.77834 0.47031 0.87365 0.78711
SER_677 -4.32966 0.26265 5.07421 -0.03198 0.00407 0.05499 2.44024 -2.14052 -0.04691 -0.29625 -1.49446 -0.84473 0 0 -0.37035 0 0 -0.06596 0.01248 0.13289 0 -0.42784 0.63924 -0.77834 0.19972 0.60466 -1.40186
LYS_678 -2.81752 0.5962 3.49664 -0.35462 0.03839 0.15903 1.38919 -1.5111 -0 -0 -0.64378 0.14794 0 0 -0.62795 0 0 0.15082 0.00724 1.39511 0 -0.0353 0 -1.5107 0.10978 0.42371 0.41309
LYS_679 -4.22154 0.42319 3.3488 -0.3674 0.04075 0.1864 0.90503 -1.53028 -0.00113 -0.01922 -0.27121 0.102 0 0 0 0 0 -0.00485 0.60354 1.43397 0 -0.02944 0 -1.5107 0.04191 0.28127 -0.58891
CYS_680 -5.51191 0.59793 4.21221 -0.04621 0 0.01687 1.67716 -2.07567 -0.04372 -0.26666 -0.61923 -0.57884 0 0 0 0 0 -0.03102 0.04213 0.15498 0 -0.0654 0 3.6196 0.54149 0.25695 1.88068
SER_681 -2.29766 0.09913 2.11987 -0.02757 0 0.06568 0.18402 -0.95515 -0.03168 -0.17285 0.41395 -0.36777 0 0 0 0 0 0.05626 0.01 0.03316 0 -0.55126 0.64616 -0.77834 0.39558 0.17919 -0.97927
GLN_682 -5.18993 0.57446 5.33805 -0.69629 0.13069 0.47955 2.20112 -2.48743 -0.00716 -0.03537 -3.06448 -0.36627 0 0 -0.92754 0 0 0.00827 0.03622 0 3.02744 -0.08196 0 -0.18838 0.26482 0.22816 -0.75602
SER_683 -2.80502 0.10674 3.14341 -0.02957 0 0.05092 1.42735 -1.39739 -0.01503 -0.1622 -0.51686 -1.04489 0 0 -1.7593 0 0 -0.00787 0.02682 1.19623 0 0.11054 0.62212 -0.77834 0.37119 0.23247 -1.22867
ASN_684 -3.02535 0.07473 2.64053 -0.38858 0.05845 0.78752 0.68091 -1.31863 -0.00847 -0.12782 -0.19797 -1.54939 0 0 0 0 0 -0.03364 0.01026 0 2.38122 -0.62862 0 -0.93687 -0.21044 0.09585 -1.69631
ILE_685 -6.00456 0.5173 1.70853 -0.61901 0.40471 0.11807 1.21892 -1.70191 -0.00524 -0.02084 -0.27045 0.42126 0 0 -0.83177 0 0 -0.05042 0.00694 0.89063 0 -0.63017 0 0.73287 -0.43822 0.22083 -4.33252
ILE_686 -7.94997 1.2234 2.96547 -0.55618 0.4562 0.11689 1.74768 -2.28688 -0.00228 -0.01667 -2.12522 0.12879 0 0 -0.86906 0 0 -0.04885 0.03254 1.7069 0 -0.67878 0 0.73287 -0.52452 0.53472 -5.41293
SER_687 -4.53789 0.25777 5.86414 -0.0282 0 0.06658 3.11072 -2.55796 -0.00237 -0.00694 -2.63682 -0.50553 0 0 -1.60677 0 0 -0.02286 0.06539 0.18431 0 -0.43577 0.63875 -0.77834 -0.52191 0.4263 -3.02742
THR_688 -4.05987 0.27733 3.68599 -0.20193 0.14728 0.0763 1.60771 -1.86775 -0.04012 -0.26954 -0.70604 -0.50303 0 0 0 0 0 -0.02845 0.00152 0.10626 0 0.04182 2.26987 -1.0874 -0.27403 0.15564 -0.66841
ASP_689 -4.19593 0.25348 5.35404 -0.10747 0.00624 0.32431 1.90177 -2.37587 -0 -0 -1.63964 -0.3288 0 0 0 0 0 -0.01412 0.0013 0 1.73515 0.28949 0 -2.3716 -0.05193 0.25831 -0.96128
GLU_690 -6.78999 0.67914 8.60437 -0.21004 0.03223 0.29867 4.0717 -3.65442 -0.00287 -0.01389 -5.71407 -0.52529 0 0 -1.60677 0 0 0.0096 0.10101 0 3.28338 -0.29375 0 -2.7348 -0.37002 0.33238 -4.50344
ILE_691 -8.50659 0.76175 4.72785 -0.48737 0.31242 0.09356 2.65196 -3.05298 -0 -0 -1.59673 0.12879 0 0 0 0 0 -0.0443 0.01261 0.48661 0 -0.44209 0 0.73287 -0.26704 0.34539 -4.14327
ILE_692 -6.63898 0.42403 4.83166 -0.51173 0.42041 0.10548 2.47595 -2.84705 -0 -0 -1.22643 -0.03419 0 0 0 0 0 -0.06849 0.01866 0.54745 0 -0.45294 0 0.73287 0.05504 0.39114 -1.77712
GLU_693 -4.1817 0.1677 5.74061 -0.20567 0.02395 0.28373 2.25696 -2.51295 -0 -0 -3.16118 -0.59919 0 0 0 -0.7656 0 0.0099 0.02805 0 3.13677 -0.31044 0 -2.7348 -0.32306 0.34478 -2.80212
CYS_694 -3.09206 0.26782 2.90991 -0.04624 0 0.01542 1.47274 -1.42572 -0 -0 -1.73488 -0.01536 0 0 0 0 0 0.11465 0.0052 0.34911 0 0.27024 0 3.6196 -0.05831 0.24649 2.89861
LEU_695 -6.89171 0.83382 4.15384 -0.78452 0.44435 0.24032 2.53078 -2.73625 -0 -0 -0.40863 0.13615 0 0 0 0 0 0.07634 0.27378 1.84593 0 -0.05188 0 0.18072 0.78938 0.76703 1.39945
GLN_696 -4.42853 0.36292 3.05888 -0.67837 0.38949 1.12975 1.25163 -1.87397 -0.01157 -0.11122 -1.11096 -2.26736 0 0 -0.87047 0 0 -0.02824 0.02171 0 4.4332 -0.14435 0 -0.18838 0.4064 1.16006 0.5006
ASN_697 -4.89315 0.49699 4.34106 -0.21603 0.01824 0.36985 2.23082 -2.33801 -0.01746 -0.16862 -2.09047 -1.1725 0 0 -0.63318 0 0 0.44258 0.1078 0 3.52754 0.10187 0 -0.93687 1.69656 1.25512 2.12213
ALA_698 -4.21867 0.64422 0.95455 -0.02338 0 0 1.21457 -1.41867 -0 -0 -0.16362 -0.362 0 0 -0.63318 0 0 -0.07745 0 0 0 -0.39524 0 1.8394 1.48953 0.99138 -0.15858
LYS_699 -4.85019 0.75821 2.11947 -0.3327 0.0663 0.20125 0.53155 -1.17104 -0.00017 -0.00387 0.23709 -0.2484 0 0 0 0 0 -0.0267 0.02361 1.81293 0 -0.00201 0 -1.5107 -0.47307 0.57013 -2.29832
ILE_700 -7.10097 0.93707 3.61146 -0.46592 0.33325 0.09249 2.29533 -2.48673 -0 -0 -1.72428 -0.08538 0 0 -1.21209 0 0 0.00272 0.15219 0.8318 0 -0.13594 0 0.73287 0.30984 0.84571 -3.06657
GLN_701 -4.04718 0.48037 4.55986 -0.2478 0.02551 0.1866 2.12085 -2.03154 -0.00708 -0.03628 -1.36197 -0.3219 0 0 -0.87047 0 0 -0.00571 0.01552 0 3.1157 -0.05494 0 -0.18838 0.37882 0.76637 2.47636
ASP_702 -1.56218 0.16148 2.08554 -0.10982 0.00589 0.31508 0.51234 -0.93698 -0 -0 -0.42829 -0.38093 0 0 0 0 0 -0.025 0.00318 0 1.90827 0.01121 0 -2.3716 -0.30428 0.45619 -0.65991
ILE_703 -4.03439 0.25835 0.43331 -0.60324 0.34481 0.10799 0.7696 -0.98113 -0 -0 -0.19819 0.50421 0 0 0 0 0 -0.09662 0.04285 0.95941 0 -0.22089 0 0.73287 -0.3854 0.6791 -1.68736
GLU_704 -3.22621 0.37611 2.5294 -0.1946 0.03306 0.27028 1.29945 -1.39949 -0.00287 -0.01903 0.30827 -0.31384 0 0 0 0 0 -0.03236 0.00173 0 2.36709 0.43444 0 -2.7348 0.1966 0.53766 0.43088
ASN_705 -1.38174 0.07213 1.38739 -0.37567 0.09153 0.73997 0.31587 -0.70608 -0 -0 0.05101 -1.85648 0 0 0 0 0 -0.02767 0.10805 0 2.40769 -0.69536 0 -0.93687 0.11872 0.16645 -0.52105
TRP_706 -4.60883 0.21754 4.16939 -1.00733 0.02383 0.27774 1.32181 -2.13688 -0 -0 -0.6903 -0.60109 0 0 -0.40687 0 0 -0.04416 0.08909 0 2.16802 -0.01344 0 1.6906 -0.52129 0.23468 0.16251
LYS_707 -1.73939 0.0559 1.79193 -0.37732 0.04382 0.18686 0.21586 -0.90773 -0.00189 -0.03292 0.56082 0.03155 0 0 0 0 0 -0.0589 0.00082 1.82557 0 0.13362 0 -1.5107 -0.30174 0.169 0.08514
GLY_708 -2.57534 0.0855 2.56834 -0.00043 0 0 0.86206 -1.44354 -0 -0 -1.48988 -0.24575 0 0 0 0 0 0.00237 0 0 0 -1.53513 0 0.83697 0.2222 0.16699 -2.54566
ASN_709 -3.60005 0.57253 2.19807 -0.17844 0.02624 0.25908 0.95188 -1.37433 -0.00189 -0.03292 -0.15806 -0.15683 0 0 -0.40687 0 0 0.00224 0.04331 0 1.78744 0.04029 0 -0.93687 0.25737 0.38597 -0.32184
ASN_710 -4.26313 0.64099 3.0688 -0.35673 0.0917 0.69475 1.58599 -1.79103 -0.00151 -0.03628 -0.71385 -1.76044 0 0 0 0 0 -0.07159 0.04892 0 2.7191 -0.47778 0 -0.93687 -0.39629 0.54197 -1.41328
LEU_711 -7.41741 0.6502 3.67354 -0.70243 0.31295 0.27987 2.73018 -2.71484 -0 -0 -1.74697 0.06868 0 0 0 0 0 -0.02044 0.08342 0.94074 0 -0.25244 0 0.18072 -0.51456 0.5617 -3.88707
ALA_712 -3.89967 0.19518 3.62445 -0.02303 0 0 1.62027 -2.09493 -0 -0 -1.59207 -0.36361 0 0 0 0 0 -0.07084 0 0 0 -0.37733 0 1.8394 -0.43923 0.35553 -1.22589
ILE_713 -5.97808 0.43813 3.90826 -0.50004 0.38593 0.098 1.86686 -2.34573 -0 -0 -1.14826 0.06449 0 0 0 0 0 -0.06559 0.01595 0.50292 0 -0.49361 0 0.73287 -0.27475 0.24388 -2.54878
ILE_714 -8.97218 1.01323 4.34695 -0.64071 0.56978 0.15319 2.72369 -3.01843 -0.01132 -0.07315 -1.79548 0.02737 0 0 0 0 0 -0.03961 0.14228 3.29482 0 -0.41817 0 0.73287 0.03192 0.47603 -1.4569
LYS_715 -5.16403 0.26492 4.86971 -0.38776 0.03933 0.19147 2.21979 -2.39515 -0 -0 -2.62519 -0.13219 0 0 0 0 0 0.08972 0.01814 1.87522 0 0.00838 0 -1.5107 -0.09004 0.41332 -2.31505
GLY_716 -3.50094 0.19731 4.69403 -5e-05 0 0 2.31627 -2.22831 -0 -0 -3.09087 -0.41058 0 0 0 0 0 -0.07875 0 0 0 0.31864 0 0.83697 0.43316 0.18379 -0.32932
LEU_717 -6.31265 0.39874 5.08745 -0.48757 0.18744 0.11465 2.7043 -2.78877 -0 -0 -2.36593 0.25812 0 0 0 0 0 -0.03694 0.06332 0.45664 0 -0.24571 0 0.18072 0.37983 0.30185 -2.10451
ILE_718 -6.23523 0.36204 4.91897 -0.49915 0.37922 0.10056 2.48951 -2.78227 -0 -0 -2.4394 -0.00137 0 0 0 0 0 -0.04764 0.01012 0.49137 0 -0.47639 0 0.73287 -0.07053 0.39397 -2.67335
ARG_719 -5.16953 0.17473 6.82371 -0.54511 0.06993 0.30958 2.89763 -2.95426 -0.01132 -0.07315 -3.55361 0.32959 0 0 0 -0.6348 0 -0.0231 0.04015 2.42129 0 -0.08126 0 -1.2888 -0.0031 0.26702 -1.0044
THR_720 -5.29532 0.25013 6.29881 -0.20283 0.13218 0.07345 2.86532 -2.92642 -0 -0 -3.20206 -0.03492 0 0 0 0 0 -0.01844 0.01505 0.0556 0 -0.01509 2.27501 -1.0874 0.03876 0.24509 -0.53308
TYR_721 -6.29705 0.38644 4.40262 -0.55746 0.12198 0.24849 2.24515 -2.66215 -0 -0 -1.33945 -0.29653 0 0 0 0 0 -0.01328 0.01304 0 2.87138 0.09432 0.00042 1.2797 -0.04193 0.28545 0.74116
ASN_722 -4.29447 0.22052 4.85403 -0.17185 0.02841 0.25116 2.00759 -2.40683 -0 -0 -1.72015 -0.25243 0 0 0 0 0 -0.02644 0.00334 0 1.52256 0.54919 0 -0.93687 0.11052 0.27157 0.00985
GLU_723 -3.79322 0.11722 5.17831 -0.21019 0.02528 0.28843 2.0014 -2.11443 -0 -0 -2.33495 -0.5846 0 0 0 -0.6348 0 -0.0428 0.01565 0 3.039 -0.32724 0 -2.7348 -0.08905 0.2368 -1.96399
GLU_724 -4.85682 0.30681 6.16369 -0.24096 0.05611 0.39434 3.36941 -2.76696 -0 -4e-05 -4.48627 -0.52534 0 0 0 -0.49746 0 0.06947 0.00199 0 2.97275 0.16681 0 -2.7348 -0.35835 0.28858 -2.67702
LYS_725 -6.08228 0.69201 7.53627 -0.48129 0.14001 0.31171 3.58914 -3.40113 -0 -0 -4.08586 -0.25724 0 0 0 0 0 -0.0805 0.18928 1.938 0 -0.07274 0 -1.5107 -0.0945 0.62644 -1.04339
ASN_726 -2.89025 0.24661 3.54182 -0.1798 0.03299 0.27074 1.17525 -1.68357 -0 -0 -0.76234 -0.35277 0 0 0 0 0 -0.06268 0.00525 0 1.45886 0.20874 0 -0.93687 -0.0698 0.56792 0.57011
ARG_727 -4.20895 0.28177 5.59695 -0.912 0.13534 0.60702 2.84613 -2.49512 -0.00215 -0.03833 -3.23376 0.01154 0 0 0 -0.49746 0 0.00193 0.0611 2.98737 0 -0.08733 0 -1.2888 -0.06636 0.31063 0.00952
LEU_728 -6.02529 0.36547 4.44385 -0.66238 0.16984 0.23657 2.69816 -2.4956 -0 -0 -2.09789 0.06856 0 0 0 0 0 0.0615 0.01493 1.01056 0 -0.24706 0 0.18072 -0.19711 0.38289 -2.09229
VAL_729 -5.70963 0.49488 4.6594 -0.31654 0.21107 0.07311 2.44761 -2.58895 -0 -4e-05 -2.52012 -0.27439 0 0 0 0 0 0.02083 0.00032 0.10081 0 -0.32707 0 1.9342 -0.18495 0.59989 -1.37957
GLU_730 -4.09714 0.14651 5.3453 -0.20283 0.01859 0.26085 2.29929 -2.46574 -0.00215 -0.03833 -1.19813 -0.55921 0 0 0 0 0 0.0911 0.05646 0 3.00333 -0.23167 0 -2.7348 -0.33055 0.5421 -0.09703
PHE_731 -5.7678 0.36232 5.83871 -0.92647 0.06484 0.32092 2.92839 -2.96958 -0 -0 -2.77674 -0.0144 0 0 0 0 0 -0.00795 0.02716 0 1.79315 -0.44909 0 1.0402 -0.26572 0.21764 -0.58443
PHE_732 -10.5082 1.73141 4.15546 -0.84614 0.08331 0.23462 2.77068 -3.26869 -0 -0 -2.07944 -0.07524 0 0 0 0 0 -0.00432 0.00472 0 1.95818 -0.56858 0 1.0402 0.20265 0.54085 -4.62854
GLU_733 -4.91774 0.35387 5.9925 -0.32796 0.05737 0.37681 2.60307 -2.7108 -0.00154 -0.01006 -3.12089 -0.56011 0 0 0 -0.45735 0 -0.03554 0.0219 0 3.31439 -0.14204 0 -2.7348 -0.00514 0.56107 -1.743
ASP_734 -3.28543 0.10858 4.40618 -0.10921 0.00768 0.33542 1.52156 -1.9968 -0 -0 -0.55204 -0.40131 0 0 0 0 0 -0.0852 0.03383 0 1.74876 0.00277 0 -2.3716 -0.42311 0.30495 -0.75499
ASN_735 -4.27895 0.28436 4.39457 -0.23882 0.06429 0.34975 2.02351 -2.24184 -0 -0 -2.44626 -0.48389 0 0 0 0 0 -0.03139 0.00157 0 2.5683 -0.62523 0 -0.93687 -0.5793 0.45722 -1.71897
CYS_736 -5.45064 1.23555 2.88087 -0.061 0.00037 0.0245 1.83102 -1.59867 -0 -0 -1.86403 0.03384 0 0 0 0 0 0.05083 0.62998 0.24701 0 0.04631 0 3.6196 -0.47377 27.9434 29.0951
VAL_737 -3.53133 1.2478 2.33976 -0.31387 0.20465 0.06447 1.41686 -1.46353 -0.01569 -0.12331 -0.17774 -0.20373 0 0 0 0 0 0.05865 0.00013 0.03355 0 -0.48172 0 1.9342 -0.14119 28.0826 28.9305
ASN_738 -3.54666 0.64014 3.15546 -0.24786 0.05365 0.40747 0.92196 -1.65442 -0.02172 -0.20007 -0.88783 -0.81616 0 0 0 0 0 0.66788 0.12429 0 1.99781 -0.55687 0 -0.93687 0.53134 0.62851 0.26006
SER_739 -5.0485 0.53686 4.90902 -0.03651 0.00025 0.0598 2.64298 -2.33767 -0.01819 -0.13277 -3.47417 -0.07683 0 0 -1.51797 -0.39445 0 0.01429 0.00953 0.23259 0 -0.37016 1.90097 -0.77834 0.34964 0.81775 -2.71189
LEU_740 -4.77311 0.28817 1.24294 -0.54711 0.14651 0.1415 0.54714 -1.30091 -0.00444 -0.01438 0.14791 0.14751 0 0 0 0 0 -0.04835 0.00374 0.65266 0 -0.14925 0 0.18072 0.16067 0.83313 -2.34497
TYR_741 -5.69734 0.63882 0.26876 -0.57376 0.09843 0.27712 0.31958 -1.15124 -0.01951 -0.16543 -0.28722 -0.2329 0 0 0 0 0 0.03552 0.04351 0 2.25503 -0.10603 0.02142 1.2797 0.27794 0.40961 -2.30797
LEU_742 -6.6388 0.99521 2.0421 -0.76341 0.50226 0.2749 1.21181 -1.88474 -0.00764 -0.02851 0.27576 -0.02206 0 0 0 0 0 0.00111 0.0012 0.98842 0 0.91407 0 0.18072 0.61548 0.92558 -0.41653
VAL_743 -6.46474 0.76398 3.56147 -0.3914 0.45938 0.10548 2.05015 -2.23894 -6e-05 -0.00061 -1.14803 -0.47576 0 0 0 0 0 -0.02683 0.04322 1.95146 0 -0.1568 0 1.9342 0.85009 1.08857 1.90483
GLU_744 -4.25494 0.3007 6.20477 -0.45588 0.18823 1.40477 2.03883 -2.61889 -0.03003 -0.17537 -3.06142 -2.93626 0 0 0 0 0 -0.0443 0.00841 0 3.9531 -0.31628 0 -2.7348 -0.1887 0.41123 -2.30683
LYS_745 -3.43614 0.30192 3.65878 -0.39752 0.04297 0.20107 1.51955 -1.77589 -0.04293 -0.26039 -0.53277 -0.12598 0 0 0 0 0 0.02304 0.06359 2.05381 0 0.05509 0 -1.5107 -0.44243 0.14727 -0.45766
LEU_746 -6.22309 0.48898 4.17751 -0.68789 0.243 0.265 2.17999 -2.51465 -0.00266 -0.02008 -0.9529 0.10347 0 0 0 0 0 -0.02364 0.00201 0.94412 0 -0.25253 0 0.18072 -0.21143 0.25843 -2.04564
LYS_747 -6.76202 0.33643 6.82678 -0.43581 0.09153 0.20045 2.71262 -3.09531 -0 -0 -2.58121 0.10633 0 0 0 0 0 0.02315 0.08389 2.47929 0 -0.02032 0 -1.5107 -0.30078 0.41536 -1.43033
GLU_748 -4.91987 0.28228 6.68916 -0.56153 0.08786 1.00417 3.10666 -2.97353 -6e-05 -0.00061 -4.41767 -0.70794 0 0 0 -0.37573 0 0.01989 0.06932 0 3.44027 -0.24194 0 -2.7348 -0.42258 0.41453 -2.24212
ILE_749 -6.63501 0.63722 5.2298 -0.50169 0.37344 0.10248 2.86403 -2.95302 -0 -0 -1.54118 0.01583 0 0 0 0 0 0.03445 0.04927 0.63511 0 -0.3534 0 0.73287 -0.25245 0.40484 -1.15742
ILE_750 -5.61964 0.23868 4.3767 -0.50083 0.39886 0.1029 1.75651 -2.39976 -0 -0 -1.05745 -0.00268 0 0 0 0 0 0.02183 0.00026 0.53336 0 -0.49812 0 0.73287 0.02345 0.46865 -1.42442
ASN_751 -3.01799 0.0753 3.36621 -0.18222 0.02803 0.27758 1.38309 -1.68334 -0.00262 -0.01908 -0.9701 -0.21578 0 0 0 0 0 -0.03151 0.00504 0 1.63272 0.27946 0 -0.93687 0.23746 0.51329 0.73869
SER_752 -2.31743 0.1103 3.59499 -0.025 1e-05 0.02276 1.30282 -1.51065 -0 -0 -2.0929 0.05417 0 0 0 -0.37573 0 -0.03842 1e-05 0.40232 0 0.16832 0.64748 -0.77834 0.43164 0.43505 0.03139
GLY_753 -2.17978 0.1577 2.78282 -0.0002 0 0 1.38321 -1.42753 -0 -0 -0.06601 -0.16211 0 0 0 0 0 -0.06054 0 0 0 -1.05413 0 0.83697 0.2841 0.22461 0.71912
SER_754 -1.9426 0.25144 1.9886 -0.03207 0.01001 0.05497 0.88066 -0.97797 -0 -0 -0.7428 -0.91547 0 0 -0.25732 0 0 -0.04041 0.00246 0.45261 0 -0.04636 0.60911 -0.77834 0.04849 0.31911 -1.11588
ILE_755 -5.94383 1.39968 2.36438 -0.63034 0.56701 0.13783 1.75019 -2.01307 -4e-05 -0.001 0.20821 0.00681 0 0 0 0 0 0.03885 0.07819 1.07341 0 -0.63787 0 0.73287 -0.15211 2.11526 1.09443
THR_756 -3.91357 0.91298 3.13779 -0.20077 0.50458 0.08444 1.51517 -1.65509 -0 -0 -1.85833 -0.26705 0 0 -0.25732 0 0 0.07925 0.85901 1.1746 0 1.77333 2.57017 -1.0874 1.33842 3.24506 7.95529
VAL_757 -6.29123 1.38338 2.33793 -0.37439 0.41621 0.08917 2.15718 -2.17945 -0 -0 -0.63734 -0.14864 0 0 0 0 0 -0.08968 0.01539 1.41318 0 -0.15619 0 1.9342 1.17373 1.92645 2.96991
GLY_758 -2.72504 0.32545 2.77581 -4e-05 0 0 1.8413 -1.5238 -0 -0 -0.89676 -0.41257 0 0 0 0 0 -0.14262 0 0 0 0.39898 0 0.83697 -0.16242 0.70519 1.02045
LYS_759 -4.08269 0.42471 4.16503 -0.47426 0.1189 0.3136 1.91788 -1.95917 -0.00716 -0.03537 -1.39796 -0.33778 0 0 0 0 0 -0.11433 0.19719 2.82572 0 -0.03861 0 -1.5107 -0.09144 0.41778 0.33135
SER_760 -4.03821 0.62137 2.73226 -0.03082 0.03716 0.03096 1.67045 -1.71034 -0.00807 -0.12262 -1.1477 0.20971 0 0 0 0 0 0.02212 0.00392 0.48276 0 0.0136 0.62234 -0.77834 0.11003 0.386 -0.8934
VAL_761 -4.26167 0.35516 3.55033 -0.27755 0.16589 0.05661 2.32273 -2.13569 -0 -0 -1.51964 0.08723 0 0 0 0 0 -0.06015 0.06392 0.07328 0 -0.39221 0 1.9342 0.08715 0.70943 0.75901
THR_762 -4.01321 0.47867 3.06763 -0.2144 0.28933 0.08076 2.11847 -1.83712 -0.00807 -0.12262 -0.20499 -0.86263 0 0 0 0 0 -0.07826 0.01964 0.18974 0 0.25171 2.28435 -1.0874 0.10165 0.98269 1.43592
SER_763 -4.72397 0.28727 4.18405 -0.02889 0.00029 0.04704 1.98013 -1.89393 -0 -0 -1.21829 -0.91059 0 0 0 0 0 -0.08217 0.00191 0.16362 0 -0.27165 0.61713 -0.77834 0.20007 0.55417 -1.87216
LYS_764 -4.34999 0.46836 3.81919 -0.32606 0.04983 0.18526 1.75562 -1.65252 -0 -0 -2.19716 -0.21591 0 0 0 -0.52969 0 -0.04868 0.13139 1.77732 0 -0.08328 0 -1.5107 -0.40346 0.45293 -2.67754
PHE_765 -7.9646 0.8365 2.82461 -1.10323 0.18191 0.70902 1.48749 -2.54724 -3e-05 -0.00013 -0.28894 -0.0912 0 0 0 0 0 0.01702 0.00496 0 1.47629 -0.45745 0 1.0402 -0.33714 0.55357 -3.65841
ILE_766 -2.59375 0.24466 1.10973 -0.50249 0.42173 0.10305 0.17023 -0.74378 -0.0224 -0.16509 1.07622 -0.10705 0 0 0 0 0 0.07085 0.02234 0.59927 0 -0.58183 0 0.73287 -0.04008 0.48841 0.28289
ARG_767 -4.70945 0.24989 3.65018 -0.5792 0.08057 0.36146 1.71252 -1.84673 -0.02912 -0.2578 -0.64054 0.28845 0 0 -1.21209 0 0 -0.01049 0.13503 2.09804 0 -0.12093 0 -1.2888 0.35542 0.70331 -1.06026
ASN_768 -7.16948 1.28132 4.5557 -0.18824 0.02136 0.29426 2.17456 -2.84955 -0 -0 -0.73761 -0.52707 0 0 -0.86906 0 0 -0.16381 0.00596 0 3.36228 0.17633 0 -0.93687 0.93788 0.63626 0.0042
ASN_769 -4.35887 0.38451 3.05239 -0.19735 0.05188 0.33876 1.17098 -1.64881 -0.01049 -0.14034 0.57399 -1.05495 0 0 0 0 0 -0.09148 0.04064 0 2.13414 -1.04058 0 -0.93687 0.16576 0.34945 -1.21723
HIS_D_770 -7.28208 1.22529 4.73842 -0.45229 0.02427 0.34838 1.87179 -2.62013 -0 -1e-05 -1.29712 -0.09059 0 0 -0.90236 0 0 -0.07585 0.00066 0 1.52792 -0.05586 0 -0.45461 -0.79383 1.07401 -3.21398
PRO_771 -4.0708 0.51626 2.5813 -0.17538 0.00083 0.1209 1.27043 -1.31584 -0.01162 -0.08181 -0.99337 0.19163 0 0 -0.90236 0 0 -0.00232 0.01162 0.4275 0 -0.98298 0 -2.4119 -0.41733 1.06936 -5.17589
LEU_772 -5.464 0.62345 0.44973 -0.56749 0.14828 0.16355 0.82632 -1.28436 -0 -0 -0.21294 0.2134 0 0 0 0 0 -0.06202 0.0133 0.39678 0 -0.12534 0 0.18072 0.0038 0.35041 -4.3464
THR_773 -4.41054 0.64793 3.04518 -0.11865 0.05951 0.08955 1.2448 -1.79322 -0.01163 -0.08198 0.31231 -0.57858 0 0 0 0 0 0.02026 0.00796 0.13596 0 -0.31559 2.31148 -1.0874 -0.13352 0.34701 -0.30915
VAL_774 -3.73928 0.38393 1.03649 -0.29855 0.13849 0.05785 0.71607 -1.08214 -0.00414 -0.0245 0.21077 0.00302 0 0 0 0 0 0.1417 0.01281 0.29367 0 0.18452 0 1.9342 -0.19257 0.31174 0.08406
GLU_775 -3.92497 0.27463 4.53593 -0.47016 0.08193 0.66744 1.84507 -1.943 -0.01981 -0.13344 -1.60603 -1.10931 0 0 0 -0.76292 0 -0.0605 0.02266 0 3.76448 -0.05586 0 -2.7348 -0.24866 0.36645 -1.51087
THR_776 -4.02605 0.16931 3.37378 -0.17983 0.08683 0.06443 1.88415 -1.81761 -0.02395 -0.15795 -0.78235 -0.10911 0 0 -0.56438 0 0 0.04238 0.01146 0.05099 0 0.10924 2.37527 -1.0874 -0.29817 0.44772 -0.43126
TYR_777 -5.43818 0.36134 3.07035 -0.63834 0.0519 0.34723 1.32068 -1.88816 -0.00796 -0.03817 0.34868 -0.24581 0 0 0 0 0 -0.00247 0.07698 0 2.05712 -0.12442 0.00271 1.2797 0.085 0.3517 0.9699
LEU_778 -5.5588 0.68845 2.13013 -0.55107 0.2882 0.16572 1.13977 -1.65315 -0 -0 -1.06692 0.14034 0 0 0 0 0 -0.05404 0.06154 0.15692 0 -0.17441 0 0.18072 -0.192 0.40053 -3.89807
LYS_779 -3.33982 0.20414 2.81766 -0.48372 0.11781 0.34247 0.56254 -1.2928 -0 -0 -0.29533 -0.34281 0 0 0 0 0 0.02506 0.00838 1.91501 0 0.18862 0 -1.5107 0.0086 0.40041 -0.67448
THR_780 -3.49522 0.17795 2.8734 -0.22907 0.20048 0.09539 0.90043 -1.22955 -0 -0 -0.93203 -1.41594 0 0 -0.33453 0 0 -0.00449 0.0094 0.25036 0 0.13153 2.33441 -1.0874 0.36834 0.31578 -1.07076
LYS_781 -5.27854 0.13211 3.54022 -0.36805 0.04855 0.16559 0.50857 -1.49135 -0 -0 -0.11386 0.02469 0 0 0 0 0 -0.00085 0.08535 1.84975 0 -0.08735 0 -1.5107 0.52908 0.29883 -1.66795
LEU_782 -8.41999 1.53507 1.97053 -0.46999 0.20055 0.08341 1.22752 -1.80791 -0.00191 -0.02192 -0.89256 0.20947 0 0 -0.37035 0 0 0.19835 0.26168 0.83859 0 -0.36202 0 0.18072 0.33616 0.55799 -4.74664
TYR_783 -8.05471 0.62627 3.82679 -0.55147 0.13195 0.27092 1.42932 -2.31776 -0.00937 -0.08082 -0.48939 -0.06186 0 0 0 -0.37726 0 0.27237 0.00165 0 2.14657 -0.14982 0.08259 1.2797 0.09744 0.73524 -1.19167
TYR_784 -6.57283 0.75623 4.01169 -0.76451 0.07761 0.0571 1.67451 -2.23619 -0.02074 -0.15568 -0.96852 -0.44395 0 0 0 -0.44112 0 0.00017 0.00202 0 2.4332 -0.15466 0.05438 1.2797 0.24041 0.65258 -0.51859
ARG_785 -6.0395 0.57818 4.74839 -0.79519 0.1787 0.50498 1.45819 -2.10786 -0.01272 -0.06723 -1.49089 0.28925 0 0 0 -1.08837 0 0.08768 0.13184 2.43711 0 -0.01478 0 -1.2888 0.17088 0.75557 -1.56458
ASN_786 -4.15796 0.21844 3.24728 -0.19309 0.0335 0.36483 1.0123 -1.58703 -0.02495 -0.16895 -0.66265 -0.87751 0 0 0 -0.72694 0 -0.07059 0.28143 0 2.56546 -1.00849 0 -0.93687 0.54142 0.76084 -1.38955
ASN_787 -4.84028 0.52459 3.2683 -0.19937 0.02521 0.27991 2.13415 -2.00219 -0.03325 -0.29102 -1.42394 -0.48552 0 0 -2.10732 -0.44112 0 -0.00418 0.27675 0 2.66059 0.13053 0 -0.93687 0.35708 0.54063 -2.56732
VAL_788 -5.16487 0.9383 -0.01243 -0.30441 0.22546 0.06993 0.88635 -1.15631 -0.03548 -0.36622 0.56797 -0.47846 0 0 0 0 0 0.03727 0.00501 0.31936 0 -0.45992 0 1.9342 0.05596 0.41912 -2.51917
THR_789 -5.42611 0.79761 2.91472 -0.15636 0.05336 0.0572 1.24343 -1.77379 -0.00016 -0.0023 -1.76903 -0.7895 0 0 0 -0.64223 0 0.05024 0.00219 0.48432 0 -0.54036 2.31402 -1.0874 1.05806 0.53729 -2.6748
VAL_790 -5.38081 1.12094 2.2726 -0.29075 0.23589 0.06839 1.07554 -1.68929 -0.04833 -0.30136 -1.80655 0.27835 0 0 0 0 0 -0.05847 0.04415 0.19131 0 0.35194 0 1.9342 1.32758 0.66571 -0.00895
LEU_791 -4.65702 0.35028 1.49447 -0.51526 0.14859 0.15819 0.89765 -1.36842 -0 -0 0.80976 0.06669 0 0 0 0 0 0.02508 0.03194 0.5208 0 -0.00212 0 0.18072 0.57017 0.57352 -0.71496
LYS_792 -5.40875 0.58303 4.70197 -0.3183 0.0216 0.14559 1.71073 -1.79301 -0 -0 -0.49461 0.21008 0 0 0 0 0 0.1349 0.2124 2.50877 0 -0.05862 0 -1.5107 -0.09075 0.5164 1.07073
SER_793 -3.13696 0.482 3.11844 -0.0309 0 0.07118 0.3598 -1.35982 -0.01607 -0.1659 0.79018 -0.32928 0 0 0 0 0 0.05182 0.00781 0.04912 0 -0.53129 0.68259 -0.77834 -0.45571 0.48208 -0.70925
LYS_794 -2.84101 0.37654 2.13304 -0.32302 0.0403 0.17842 0.62992 -0.97413 -0.00877 -0.0929 0.47379 -0.18808 0 0 0 0 0 -0.04113 0.00966 1.81787 0 -0.16998 0 -1.5107 -0.22781 0.42498 -0.29303
LYS_795 -5.19511 0.54784 4.89328 -0.47341 0.11527 0.28023 2.36899 -2.13979 -0.00524 -0.03569 -2.46664 -0.16601 0 0 0 0 0 0.43503 0.03796 2.08897 0 0.15746 0 -1.5107 0.80211 1.23942 0.97396
VAL_796 -5.8303 1.05101 1.70172 -0.35655 0.50875 0.0868 1.30613 -1.62213 -0 -0 -1.00954 -0.78012 0 0 -0.76886 0 0 0.0052 0.00068 1.39289 0 0.40922 0 1.9342 6.39999 2.80985 7.23894
SER_797 -5.80293 1.1619 5.60546 -0.05207 0.01798 0.1143 3.21209 -2.63718 -0.06828 -0.35848 -2.71061 0.06801 0 0 0 0 0 0.02361 0.00422 0.86776 0 0.20139 0.60023 -0.77834 6.43348 2.8205 8.72304
GLU_798 -6.64792 0.60583 8.85415 -0.59403 0.11825 1.0803 3.9389 -3.61833 -0.02913 -0.29656 -4.85422 -0.64288 0 0 -1.18188 -0.69378 0 -0.04209 0.01678 0 3.56155 -0.2798 0 -2.7348 0.68551 1.29003 -1.46412
GLU_799 -5.0774 0.23013 6.88083 -0.3358 0.07326 0.39156 2.48924 -2.72378 -0.00132 -0.00792 -3.8364 -0.61284 0 0 -1.10087 0 0 -0.00441 0.03215 0 3.3946 -0.1847 0 -2.7348 -0.44445 0.48001 -3.09291
LEU_800 -8.80153 0.8896 3.41788 -0.6426 0.1689 0.23054 2.13976 -2.60119 -0.01351 -0.08376 -1.23794 0.04502 0 0 0 0 0 0.08105 0.00693 1.0214 0 -0.2744 0 0.18072 -0.36842 0.67475 -5.16679
TYR_801 -10.3678 0.83176 7.13347 -0.87528 0.04704 0.31743 3.67599 -3.83526 -0.05543 -0.43359 -3.36137 -0.31788 0 0 0 -0.77898 0 0.0865 0.0023 0 1.77961 -0.469 0.01369 1.2797 -0.00755 0.70105 -4.63362
ASP_802 -5.7362 0.40854 7.57436 -0.11548 0.03412 0.36097 3.16966 -3.36726 -0.01422 -0.11029 -3.77441 -0.26344 0 0 0 -0.69889 0 0.01179 0.27807 0 2.05766 0.24547 0 -2.3716 0.01834 0.43782 -1.85499
LEU_803 -5.53137 0.22931 4.68304 -0.68062 0.19108 0.26988 2.39229 -2.49206 -0.00771 -0.11827 -2.26701 0.06719 0 0 0 0 0 -0.03398 0.02264 0.93684 0 -0.23661 0 0.18072 -0.20356 0.39611 -2.20206
VAL_804 -7.19162 0.50618 4.62828 -0.29876 0.16074 0.06479 2.76448 -2.9639 -0 -0 -2.61463 -0.01298 0 0 0 0 0 -0.04504 2e-05 0.02809 0 -0.34326 0 1.9342 -0.07402 0.23638 -3.22106
LYS_805 -5.88524 0.19513 7.653 -0.44261 0.09311 0.24777 3.92307 -3.31744 -0.02344 -0.17655 -5.24918 -0.08462 0 0 0 -0.81389 0 -0.01988 0.01748 1.99396 0 0.06499 0 -1.5107 -0.04611 0.18811 -3.19304
GLN_806 -6.33323 0.41877 6.97096 -0.26605 0.04193 0.20129 2.87593 -3.11171 -0.00771 -0.11827 -2.79873 -0.50204 0 0 0 -0.52969 0 0.12908 0.06095 0 2.77246 -0.10256 0 -0.18838 -0.1979 0.24802 -0.43689
PHE_807 -6.10888 0.50795 4.34514 -0.88961 0.04856 0.26395 2.37156 -2.5184 -0.02124 -0.14644 -1.60671 -0.02975 0 0 0 0 0 0.00373 0.01897 0 1.82617 -0.35184 0 1.0402 -0.11045 0.34458 -1.01249
HIS_808 -5.28527 0.22118 4.64953 -0.40136 0.05103 0.36038 1.84836 -2.45758 -0 -0 -1.29377 -0.56247 0 0 0 0 0 -0.05586 0.0151 0 2.81508 0.16762 0 -0.45461 -0.08946 0.36656 -0.10553
ASN_809 -2.99968 0.12504 3.6564 -0.19607 0.04914 0.32126 1.27554 -1.69797 -0 -0 -1.31334 -0.44088 0 0 0 0 0 -0.01839 0.00271 0 2.02974 -0.55702 0 -0.93687 -0.50205 0.30651 -0.89592
MET_810 -7.97779 0.72369 6.29093 -0.34611 0.1346 0.07973 2.73737 -2.77979 -0.02124 -0.14644 -1.72661 0.25342 0 0 0 0 0 0.04824 0.19467 1.44528 0 0.06174 0 0.60916 -0.70038 0.37924 -0.74027
MET_811 -4.8057 0.30126 2.54661 -0.2486 0.04046 0.10925 1.5427 -1.53195 -0 -0 -0.81221 -0.28265 0 0 0 0 0 -0.06815 0.08979 2.20478 0 0.10991 0 0.60916 -0.37238 0.39757 -0.17014
GLU_812 -3.34818 0.39041 3.31167 -0.2293 0.04408 0.36261 0.97292 -1.28777 -0 -0 -0.7515 -0.5892 0 0 0 0 0 -0.06369 0.00757 0 2.92674 -0.0937 0 -2.7348 -0.34504 0.3814 -1.04578
ILE_813 -5.05843 0.40591 2.85645 -0.64436 0.38029 0.14891 1.81948 -1.79352 -0.00316 -0.04132 -1.75345 0.06503 0 0 0 0 0 -0.00209 0.04636 0.93388 0 0.0035 0 0.73287 -0.13837 0.71657 -1.32545
ASP_814 -4.03702 0.30064 5.98241 -0.26179 0.09304 0.92243 2.85346 -2.62387 -0.00288 -0.03718 -5.08699 -0.76321 0 0 -0.5751 -0.38412 0 0.01047 0.00543 0 1.96629 -0.75633 0 -2.3716 0.06498 0.70284 -3.99812
LEU_815 -4.67354 0.37043 4.245 -0.49812 0.26223 0.12616 2.37673 -2.22393 -0 -0 -1.91099 0.21229 0 0 0 0 0 -0.03657 0.0039 0.27351 0 -0.30894 0 0.18072 -0.27418 0.37106 -1.50424
ASP_816 -3.79413 0.27642 4.7489 -0.10656 0.00939 0.32422 1.76393 -2.28116 -0.00028 -0.00414 -1.79207 -0.24932 0 0 0 0 0 0.15452 0.00021 0 1.75711 0.29127 0 -2.3716 -0.25538 0.33162 -1.19707
SER_817 -5.06233 0.44556 6.40338 -0.02696 0 0.02264 2.63326 -2.93504 -0.00726 -0.04267 -4.19914 -0.13818 0 0 -0.5751 -0.38412 0 -0.02959 0.08444 0.4797 0 0.30497 1.72064 -0.77834 -0.06142 0.72841 -1.41718
VAL_818 -5.37428 0.33191 5.16831 -0.31508 0.25716 0.0729 2.58746 -2.78497 -0 -0 -1.86152 -0.15681 0 0 0 0 0 -0.04021 0.00014 0.07864 0 -0.23271 0 1.9342 -0.06154 0.71309 0.3167
MET_819 -4.33909 0.27728 3.98394 -0.34295 0.06951 0.11116 1.71895 -2.1282 -0 -0 -1.22168 -0.05163 0 0 0 0 0 0.01438 0.03041 1.75006 0 0.0025 0 0.60916 -0.0813 0.33104 0.73354
ASN_820 -2.93475 0.09541 3.55368 -0.18381 0.03579 0.27589 1.31301 -1.72259 -0 -0 -0.67706 -0.28264 0 0 0 0 0 -0.00204 0.00027 0 1.50134 0.2271 0 -0.93687 0.0336 0.30473 0.60104
LEU_821 -3.26944 0.22141 2.95758 -0.47487 0.17222 0.10988 1.34781 -1.49406 -0 -0 -1.41388 0.2137 0 0 0 0 0 -0.0005 0.11242 0.41396 0 -0.24885 0 0.18072 -0.00637 0.23296 -0.94534
GLY_822 -1.92533 0.05757 2.64318 -0.00058 0 0 1.22806 -1.31416 -0.00726 -0.04267 -1.06523 -0.21295 0 0 0 0 0 -0.14538 0 0 0 -1.53721 0 0.83697 0.24946 0.15807 -1.07747
LYS_823 -1.52482 0.07146 2.53152 -0.39339 0.04416 0.18678 1.2427 -0.97231 -0 -0 -1.58764 0.4548 0 0 0 -0.89078 0 -0.06621 0.04136 2.00085 0 0.0011 0 -1.5107 0.00213 0.16441 -0.20459
GLY_824 -1.1355 0.09409 1.43011 -0.00027 0 0 0.40694 -0.63695 -0 -0 0.09301 -0.16514 0 0 0 0 0 -0.10504 0 0 0 -1.26222 0 0.83697 -0.10283 0.12952 -0.41731
THR_825 -1.7209 0.11212 1.55116 -0.23034 0.22681 0.09944 0.9014 -0.85691 -0.00595 -0.03203 -0.03862 -1.21772 0 0 -0.94959 0 0 -0.00652 0.00322 1.51139 0 -0.02179 2.28276 -1.0874 0.29386 0.17507 0.98945
GLU_826 -1.58831 0.03946 2.60514 -0.22913 0.04275 0.36182 1.13492 -1.04806 -0.04016 -0.21293 -1.68038 -0.5829 0 0 0 -0.89078 0 -0.06207 0.00326 0 2.92253 -0.08299 0 -2.7348 -0.194 0.18021 -2.05641
GLY_827 -1.86004 0.19045 2.40745 -0.00026 0 0 1.025 -1.11928 -0.00595 -0.03203 -0.81862 -0.1727 0 0 -0.94959 0 0 -0.11841 0 0 0 -0.91841 0 0.83697 -0.26974 0.0824 -1.72277
LYS_828 -3.75554 0.3728 4.79635 -0.55823 0.14917 0.52151 0.84052 -1.70269 -0.03138 -0.11521 -3.50828 -0.02428 0 0 0 -0.15324 0 0.02374 0.03946 2.15741 0 0.02994 0 -1.5107 -0.03788 0.15391 -2.31264
LYS_829 -4.25047 0.15695 4.6561 -0.40383 0.04849 0.20219 1.65583 -1.80827 -0 -0 -2.56599 0.32646 0 0 0 -0.52972 0 0.22058 0.09359 2.31412 0 0.09786 0 -1.5107 0.18102 0.44997 -0.66582
HIS_D_830 -7.3737 0.43762 5.53986 -0.42535 0.01084 0.51987 2.89671 -2.85198 -0 -0 -2.74821 -0.21304 0 0 -0.94159 0 0 0.05771 0.70327 0 2.68446 -0.04056 0 -0.45461 0.00253 0.90101 -1.29516
THR_831 -8.29245 0.76925 7.29247 -0.21139 0.23596 0.07811 4.17069 -3.68625 -0.01853 -0.12299 -3.61232 -0.16998 0 0 0 0 0 -0.00765 0.0067 0.15274 0 0.13828 2.26785 -1.0874 -0.22277 0.78988 -1.52981
PHE_832 -9.08189 1.33462 4.07973 -0.72749 0.05346 0.17441 2.5247 -2.68069 -0 -0 -2.00716 -0.12684 0 0 0 0 0 -0.03274 0.24123 0 2.02463 -0.49776 0 1.0402 0.33669 0.88659 -2.45834
LEU_833 -6.68145 0.32986 5.37921 -0.49381 0.23308 0.11786 2.27815 -2.62524 -0 -0 -1.09947 0.21195 0 0 0 0 0 0.0017 0.02672 0.38433 0 -0.27333 0 0.18072 0.23126 0.794 -1.00443
GLN_834 -9.29282 0.70596 7.77303 -0.24786 0.02964 0.18536 4.1432 -3.8798 -0.01853 -0.08762 -3.66925 -0.38835 0 0 -1.01086 0 0 0.0039 0.0118 0 2.68351 -0.07726 0 -0.18838 -0.21811 0.47487 -3.06757
MET_835 -9.93999 0.81052 5.60858 -0.25339 0.01184 0.06382 2.76749 -2.89633 -0 -0 -3.15301 -0.11672 0 0 0 0 0 -0.03595 0.19131 1.77083 0 0.0835 0 0.60916 -0.06874 0.75299 -3.79411
LEU_836 -8.33594 0.82083 3.69817 -0.4643 0.19919 0.10422 2.65752 -2.6064 -0.01824 -0.12005 -2.93537 0.24068 0 0 0 0 0 -0.03077 0.0397 0.34793 0 -0.27718 0 0.18072 -0.10906 0.72444 -5.88393
GLU_837 -4.49749 0.2014 6.43873 -0.22628 0.03175 0.32999 2.7293 -2.72484 -0 -0 -3.83487 -0.57995 0 0 0 -0.52972 0 -0.04752 0.02566 0 2.99391 -0.19063 0 -2.7348 -0.17963 0.52826 -2.26674
PHE_838 -5.9877 0.58635 3.15505 -0.50219 0.19838 0.21364 1.60498 -1.89696 -0.03865 -0.13897 -1.61828 -0.19709 0 0 0 0 0 0.01084 0.01187 0 3.41716 -0.05075 0 1.0402 -0.06609 0.62436 0.36617
VAL_839 -7.34298 0.87555 3.57313 -0.35359 0.25046 0.08535 2.43486 -2.46389 -0.02009 -0.09485 -2.05425 -0.02854 0 0 0 0 0 0.43695 0.00292 1.77741 0 -0.42863 0 1.9342 0.18187 1.13678 -0.09734
MET_840 -10.4201 1.33592 4.07161 -0.18866 0.00807 0.05107 2.24495 -2.56751 -0 -0 -1.02696 -0.18493 0 0 0 0 0 0.00701 1.08888 2.09186 0 0.11883 0 0.60916 0.35703 1.08854 -1.31525
SER_841 -3.89883 0.24577 4.13937 -0.03044 0 0.06935 1.799 -2.04678 -0 -0 -1.62134 -0.50085 0 0 0 0 0 -0.01552 0.00214 0.97426 0 0.30173 0.60015 -0.77834 0.11166 0.38251 -0.26616
LYS_842 -4.35501 0.33565 5.20726 -0.31181 0.03548 0.14631 1.95535 -2.42288 -0.03865 -0.13897 -1.12696 -0.0536 0 0 0 0 0 -0.01482 0.0538 1.83843 0 -0.07678 0 -1.5107 -0.15797 0.19965 -0.43622
ALA_843 -5.11056 1.07305 2.92469 -0.0212 0 0 2.69539 -2.30779 -0 -0 -1.96437 -0.37337 0 0 0 0 0 0.01806 0 0 0 -0.37997 0 1.8394 -0.40624 0.34834 -1.66457
LYS_844 -5.47927 0.41335 7.04614 -0.52293 0.20138 0.40233 2.8664 -3.05252 -0.03332 -0.12042 -4.29351 -0.10834 0 0 0 -0.3528 0 0.17708 0.04153 2.51473 0 -0.05949 0 -1.5107 -0.25696 0.49125 -1.63608
ASN_845 -3.04513 0.18583 3.45308 -0.20033 0.03806 0.32251 1.48851 -1.70871 -0.00176 -0.03959 -1.60238 -0.45553 0 0 0 0 0 -0.03017 0.05617 0 2.07378 -0.58825 0 -0.93687 -0.36096 0.54876 -0.80299
VAL_846 -4.42442 0.95177 1.92162 -0.32683 0.28107 0.06976 1.78248 -1.62505 -0 -0 -1.16221 0.04032 0 0 0 0 0 -0.02791 0.003 1.5315 0 0.2471 0 1.9342 -0.53579 0.65839 1.31901
THR_847 -1.90117 0.18076 2.28408 -0.09762 0.10766 0.0476 1.2144 -1.12239 -0 -0 0.38612 -1.45704 0 0 -0.10892 0 0 0.02833 0.21276 0.12206 0 0.13411 2.34127 -1.0874 1.24212 0.57376 3.10051
GLY_848 -1.01242 0.1245 1.19899 -6e-05 0 0 0.46578 -0.60733 -0 -0 -0.16638 -0.38275 0 0 0 0 0 -0.11599 0 0 0 0.36784 0 0.83697 1.37714 0.2219 2.30819
SER_849 -3.32849 0.30383 3.74149 -0.0283 0 0.06542 1.80753 -1.80919 -0.02397 -0.09357 -0.70674 -0.44401 0 0 -0.10892 0 0 -0.03109 0.00602 0.1424 0 -0.47288 0.61636 -0.77834 -0.29659 0.44657 -0.99247
VAL_850 -5.89665 0.94468 2.28683 -0.29737 0.20811 0.07429 2.22201 -1.97009 -0 -0 -0.6964 -0.41748 0 0 0 0 0 0.01234 0.00241 0.08019 0 0.02461 0 1.9342 -0.15735 1.38448 -0.26119
ASP_851 -4.39893 0.66468 5.38435 -0.20473 0.1103 0.68815 2.4594 -2.37573 -0.00195 -0.03654 -2.63198 -3.3182 0 0 0 -0.87488 0 -0.07234 0.70853 0 2.88707 -0.28719 0 -2.3716 -0.28066 1.59119 -2.36105
PHE_852 -7.79975 1.53165 2.25565 -0.70057 0.03098 0.06286 1.53971 -2.03483 -0.01663 -0.11046 -0.58122 -0.52514 0 0 0 0 0 0.09217 0.00045 0 1.8075 -0.20078 0 1.0402 0.13312 0.9944 -2.48068
LEU_853 -3.60448 0.15156 0.69633 -0.5495 0.19669 0.14078 0.34849 -0.89242 -0.01519 -0.13666 -0.32665 0.15357 0 0 0 0 0 -0.06793 0.05305 0.67046 0 -0.09702 0 0.18072 0.92721 0.62375 -1.54723
VAL_854 -6.56617 1.01873 2.52079 -0.38095 0.37668 0.09103 2.46348 -2.23642 -0 -0 -2.64917 -0.19424 0 0 0 0 0 -0.06243 0.00902 0.81909 0 -0.71174 0 1.9342 0.2511 0.61068 -2.70631
SER_855 -5.55412 0.98788 4.14627 -0.01901 0 0.03095 2.51742 -2.31776 -0 -0 -3.2025 -0.95786 0 0 0 0 0 -0.02631 0.00876 1.49629 0 -0.21796 0.67778 -0.77834 0.25117 0.61966 -2.33767
VAL_856 -5.72609 1.17587 -0.06541 -0.31136 0.46378 0.07853 0.81885 -1.21216 -0 -0 -0.50375 -0.73573 0 0 0 0 0 0.33804 0.02617 0.11754 0 -0.13275 0 1.9342 0.67144 0.88805 -2.17477
TYR_857 -5.41554 1.46395 -0.51357 -0.61388 0.09856 0.28617 0.51709 -0.9238 -0.01439 -0.14703 0.05616 -0.1382 0 0 0 0 0 -0.04408 0.19162 0 2.85601 -0.08524 0.00035 1.2797 0.44707 1.08722 0.38818
LEU_858 -6.09468 0.7481 3.69381 -0.60791 0.24984 0.16347 1.7334 -2.32525 -0.01519 -0.13666 -1.88669 0.30172 0 0 0 0 0 -0.05035 0.08773 0.52371 0 -0.10247 0 0.18072 0.64639 0.716 -2.17432
MET_859 -7.13897 0.65687 2.83236 -0.52266 0.25828 0.26247 1.34914 -1.6436 -0.00113 -0.01922 -0.24434 -0.35605 0 0 0 0 0 0.04071 0.45493 2.28094 0 -0.14918 0 0.60916 0.56169 0.53005 -0.23855
SER_860 -4.5569 0.26882 4.94002 -0.03043 0 0.06905 2.59885 -2.24278 -0 -0 -2.71353 -0.38706 0 0 0 0 0 0.02234 0.00327 0.14935 0 -0.45671 0.60373 -0.77834 -0.17871 0.48552 -2.20352
MET_861 -7.62274 0.63028 5.0758 -0.44063 0.09292 0.04906 2.56354 -2.46552 -0 -0 -2.2507 0.1024 0 0 -1.10087 0 0 0.00017 0.04558 2.26141 0 -0.14564 0 0.60916 -0.41338 0.57512 -2.43404
LYS_862 -5.46821 0.73842 4.13949 -0.45534 0.17218 0.16625 1.91385 -2.14783 -0 -0 -0.49564 0.02834 0 0 0 0 0 -0.03195 0.02173 2.61064 0 -0.04973 0 -1.5107 -0.41252 0.60865 -0.17238
VAL_863 -7.03314 0.83032 4.02436 -0.30904 0.27173 0.07136 2.62969 -2.42464 -0 -0 -1.24261 -0.24486 0 0 0 0 0 -0.05482 0.02235 0.18489 0 -0.36563 0 1.9342 -0.29416 0.50844 -1.49156
LYS_864 -8.46534 0.76058 7.3126 -0.35763 0.04336 0.17526 3.39553 -3.25535 -0.00576 -0.04168 -3.4944 0.30643 0 0 0 0 0 0.05874 0.0844 2.53976 0 -0.07584 0 -1.5107 -0.29124 0.53292 -2.28836
MET_865 -10.6846 1.50682 5.21151 -0.32135 0.04727 0.09502 2.6657 -2.88748 -0 -0 -2.34975 -0.07016 0 0 0 0 0 -0.07517 0.02572 1.82922 0 -0.12892 0 0.60916 -0.39887 0.76319 -4.1627
MET_866 -8.25612 0.53503 3.05287 -0.32335 0.06242 0.06801 2.04499 -2.03536 -0 -0 -1.58103 -0.1942 0 0 0 0 0 -0.05634 0.01513 1.13751 0 0.09461 0 0.60916 -0.34019 0.89462 -4.27224
LEU_867 -8.85142 0.89516 4.16902 -0.47599 0.20834 0.10626 2.95317 -2.95872 -0 -0 -2.38392 0.14628 0 0 0 0 0 -0.02216 0.13922 0.56842 0 -0.19981 0 0.18072 0.02692 0.71527 -4.78325
TYR_868 -10.5043 1.4077 6.9013 -0.57802 0.30493 0.25496 3.49376 -3.76482 -0.01464 -0.06592 -3.47744 -0.26659 0 0 -0.69394 0 0 -0.04101 0.01067 0 3.10452 0.04823 0.1926 1.2797 0.15413 0.99948 -1.25466
PHE_869 -10.1705 1.05488 2.66876 -0.82114 0.09572 0.27659 2.19806 -2.34549 -0.00576 -0.04168 -2.43128 -0.11815 0 0 0 0 0 -0.01814 0.30782 0 2.17713 -0.43893 0 1.0402 -0.06425 1.03878 -5.59736
ILE_870 -9.39176 1.37091 3.08941 -0.50147 0.42141 0.09573 2.44009 -2.74646 -0 -0 -1.53451 0.17578 0 0 0 0 0 0.02985 0.02247 0.47974 0 -0.49226 0 0.73287 0.10678 0.51875 -5.18266
GLU_871 -8.71827 0.66493 10.7875 -0.67138 0.34645 1.26225 5.01203 -4.78218 -0 -0 -6.70156 -0.6897 0 0 -2.01318 0 0 -0.02903 0.01386 0 4.17416 -0.30169 0 -2.7348 -0.1872 0.52961 -4.03826
HIS_D_872 -7.91484 0.4144 6.63307 -0.43593 0.16533 0.46572 2.60212 -3.31665 -0.00408 -0.05283 -2.57229 -0.57712 0 0 0 0 0 0.30421 0.06794 0 2.60578 0.00914 0 -0.45461 -0.3615 0.73177 -1.69038
THR_873 -6.83828 0.48984 5.03345 -0.19163 0.08334 0.06561 3.18259 -2.99435 -0.02746 -0.14579 -3.20844 -0.04456 0 0 0 -0.38711 0 -0.0142 0.0261 0.05338 0 -0.00719 2.33177 -1.0874 0.02196 0.68761 -2.97074
PHE_874 -10.742 1.23941 3.18926 -0.70285 0.1027 0.36586 2.96416 -3.05987 -0.00932 -0.13426 -2.19828 0.0536 0 0 0 0 0 0.42691 0.00161 0 2.21809 0.00558 0 1.0402 0.03552 0.95245 -4.25126
LYS_875 -7.53812 0.63818 6.79701 -0.39184 0.04095 0.18605 3.15182 -3.18751 -0.02351 -0.14329 -2.63213 -0.10213 0 0 0 0 0 0.06975 0.08688 1.94196 0 0.06926 0 -1.5107 -0.11758 0.79699 -1.86797
HIS_876 -9.29241 1.31028 8.20519 -0.78641 0.05875 0.9566 3.35278 -3.99969 -0.00792 -0.06193 -1.43743 -0.34599 0 0 0 -0.87572 0 -0.00495 0.00553 0 2.60247 0.08247 0 -0.45461 -0.14936 0.4696 -0.37276
VAL_877 -7.82815 1.27253 3.95163 -0.30659 0.28796 0.07025 2.90702 -3.00078 -0.00048 -0.00265 -1.13174 -0.07669 0 0 0 0 0 -0.04405 0.00913 0.05156 0 -0.27348 0 1.9342 -0.14028 0.57415 -1.74647
ALA_878 -5.92802 0.54986 4.64813 -0.02043 0 0 3.14614 -2.82767 -0 -0 -2.26093 -0.35135 0 0 0 0 0 -0.02979 0 0 0 -0.37074 0 1.8394 -0.31426 0.50387 -1.41578
GLN_879 -4.80317 0.38506 5.02606 -0.27347 0.04086 0.21645 1.7986 -2.29842 -0.03037 -0.31264 -1.51109 -0.47257 0 0 0 0 0 -0.12615 0.12604 0 2.92557 -0.06585 0 -0.18838 -0.4281 0.50188 0.5103
SER_880 -3.87869 0.30644 3.82499 -0.02714 0.00622 0.02664 1.72897 -1.74912 -0 -0 -1.4175 -0.08092 0 0 0 0 0 -0.05253 0.03888 0.73066 0 -0.26595 0.60048 -0.77834 -0.48717 0.33102 -1.14307
ASP_881 -5.70586 0.62318 8.70086 -0.23268 0.08262 0.74876 5.35533 -3.48171 -0 -0 -7.1316 -1.15364 0 0 -0.72012 -1.17265 0 -0.07497 0.00097 0 2.27521 -0.4241 0 -2.3716 -0.44362 0.90628 -4.21933
PRO_882 -1.8329 0.43179 1.76124 -0.07545 0 0.04604 0.78297 -0.73672 -0 -0 0.19644 0.56257 0 0 0 0 0 -0.22969 0.0231 0.36485 0 -0.73068 0 -2.4119 -0.06495 1.11869 -0.79459
SER_883 -4.32819 0.43306 5.34999 -0.03871 0.00013 0.05104 3.30168 -2.47286 -0.02927 -0.16535 -4.97917 -0.28453 0 0 -0.72012 -0.54789 0 0.02533 0.00912 0.27635 0 -0.29772 1.81209 -0.77834 -0.32626 0.4869 -3.22271
GLU_884 -7.8815 0.69331 8.56348 -0.41404 0.07505 0.71879 4.35775 -3.85323 -0.01473 -0.14271 -3.57724 -0.85053 0 0 0 -0.65195 0 -0.00622 0.28346 0 3.69774 0.21401 0 -2.7348 0.02955 0.33927 -1.15454
ALA_885 -5.71447 1.37383 3.86171 -0.02484 0 0 3.02455 -2.61091 -0 -0 -1.76705 -0.40091 0 0 0 0 0 0.09568 0 0 0 -0.33631 0 1.8394 0.02678 0.56501 -0.06753
ILE_886 -7.69426 1.12123 2.80467 -0.59611 0.33798 0.1838 1.8129 -2.30124 -0 -0 -1.11076 0.02157 0 0 -0.51943 0 0 -0.18854 0.03743 1.20818 0 0.38445 0 0.73287 -0.39127 0.78226 -3.37426
SER_887 -4.35874 0.48932 4.03643 -0.02861 0.00819 0.02679 1.79704 -1.92587 -0.00456 -0.04143 -1.5578 -0.03223 0 0 0 0 0 -0.06556 7e-05 0.58383 0 -0.18579 0.63478 -0.77834 -0.30195 0.4848 -1.21963
ILE_888 -5.61739 0.47273 4.04365 -0.46723 0.34737 0.09814 2.58788 -2.34756 -0 -0 -2.51669 0.06588 0 0 -0.35315 0 0 -0.01025 0.05083 0.40654 0 -0.69467 0 0.73287 -0.54862 0.2891 -3.46058
SER_889 -2.98242 0.11739 4.06976 -0.02409 0 0.05544 2.13763 -1.85296 -0.00301 -0.00841 -1.98234 -0.52921 0 0 0 -0.17263 0 0.07186 0.00537 0.11818 0 -0.51951 0.60037 -0.77834 -0.45548 0.29096 -1.84142
GLY_890 -2.80299 0.3734 3.35087 -0.0002 0 0 0.82327 -1.56766 -0 -0 0.21067 -0.23106 0 0 0 0 0 -0.02705 0 0 0 0.69855 0 0.83697 -0.08994 0.26809 1.84294
ASP_891 -5.59349 0.45819 7.21536 -0.12363 0.02272 0.39806 2.81028 -3.01207 -0.00227 -0.03928 -5.60804 -0.55135 0 0 0 -0.5236 0 0.19828 0.00052 0 2.10147 -0.02426 0 -2.3716 0.30155 0.44697 -3.89621
ASN_892 -5.87752 0.81159 5.64322 -0.18327 0.00215 0.27096 3.41996 -2.94657 -0.00039 -0.01702 -2.78838 -0.44207 0 0 0 -0.17263 0 -0.00544 0.0768 0 1.9837 -0.05298 0 -0.93687 0.3865 0.45023 -0.37802
LYS_893 -6.78977 0.64369 6.4274 -0.31396 0.02004 0.13315 3.30298 -3.13777 -0 -0 -3.3214 0.24748 0 0 -0.35315 0 0 -0.06773 0.09659 2.32889 0 -0.07215 0 -1.5107 -0.09849 0.45849 -2.00642
ILE_894 -7.76808 1.02476 3.36007 -0.73979 0.57681 0.28228 1.70227 -2.53505 -0 -0 -1.35343 0.20978 0 0 0 0 0 -0.07056 0.00103 0.86727 0 0.13559 0 0.73287 -0.41696 0.68161 -3.30955
ARG_895 -6.27484 0.607 5.4553 -0.9483 0.15303 0.61734 2.86345 -2.70249 -0.00123 -0.0219 -2.78234 0.03437 0 0 0 0 0 0.08709 0.22219 2.98464 0 -0.09484 0 -1.2888 -0.29248 0.60753 -0.77528
ALA_896 -4.69345 0.33592 3.32026 -0.02199 0 0 2.26021 -2.29919 -0 -0 -1.68185 -0.37684 0 0 0 0 0 -0.06377 0 0 0 -0.34639 0 1.8394 -0.45817 0.40093 -1.78492
LEU_897 -10.1737 1.32613 3.99867 -0.5043 0.19319 0.10977 2.66572 -3.26869 -0 -0 -1.76408 -0.0216 0 0 0 0 0 -0.01421 0.35245 3.06386 0 -0.2175 0 0.18072 -0.31299 0.76776 -3.61881
SER_898 -6.65041 0.50176 6.33307 -0.0306 0 0.06413 3.40844 -3.21949 -0.02173 -0.16321 -3.94631 -0.70567 0 0 -0.76688 0 0 0.02171 0.01268 0.84887 0 0.3168 1.754 -0.77834 0.01357 0.91173 -2.09589
THR_899 -5.74349 0.46033 7.12355 -0.19944 0.12206 0.06965 3.13259 -3.31794 -0.02596 -0.12568 -3.54686 -0.00866 0 0 0 0 0 0.04096 0.00312 0.05954 0 -0.01234 2.26939 -1.0874 0.09668 0.67129 -0.0186
LEU_900 -8.16671 0.63436 3.80116 -0.56899 0.15663 0.17055 2.35753 -2.84948 -0 -0 -2.68456 -0.10892 0 0 0 0 0 0.03828 0.5214 0.99369 0 -0.14772 0 0.18072 0.2125 0.81512 -4.64444
SER_901 -6.16921 0.46652 5.75115 -0.02977 0 0.07005 2.74448 -2.94139 -0 -0 -2.1346 -0.54001 0 0 0 0 0 -0.02268 0.01556 0.73477 0 0.33167 0.72944 -0.77834 0.3444 0.65606 -0.77188
LEU_902 -7.01726 0.39926 5.83955 -0.4873 0.2317 0.12694 3.41494 -3.15691 -0 -0 -3.40683 0.22615 0 0 0 0 0 0.1095 0.06431 0.286 0 -0.29896 0 0.18072 0.01613 0.40674 -3.06531
ASP_903 -5.04297 0.20211 7.14912 -0.10137 0.00432 0.30446 3.18741 -3.17615 -0 -0 -4.65604 -0.27891 0 0 0 -0.71964 0 0.08932 0.02509 0 1.83681 0.12233 0 -2.3716 -0.32295 0.5187 -3.22995
THR_904 -6.77469 0.44087 5.74476 -0.19584 0.08325 0.06777 3.71522 -3.10174 -0.02596 -0.12568 -3.37853 -0.04713 0 0 0 -0.51533 0 0.04846 0.04589 0.09483 0 -0.0012 2.26271 -1.0874 -0.1177 0.56676 -2.30067
ILE_905 -7.1579 0.79138 5.19288 -0.49634 0.31581 0.1024 2.70417 -3.06374 -0 -0 -1.43127 -0.01481 0 0 0 0 0 -0.03162 0.09502 0.63293 0 -0.39068 0 0.73287 -0.01114 0.47969 -1.55034
THR_906 -4.12983 0.23346 5.34894 -0.19915 0.09075 0.07101 2.627 -2.48871 -0.01057 -0.04073 -2.50682 -0.06397 0 0 0 0 0 0.06878 0.01205 0.08234 0 0.03228 2.28607 -1.0874 -0.00012 0.35011 0.67548
SER_907 -5.30796 0.5352 5.86076 -0.02652 0 0.06295 3.52769 -2.88154 -0.00049 -0.00629 -4.12917 -0.51165 0 0 0 -0.78173 0 -0.00112 0.04895 1.13863 0 0.27954 0.68503 -0.77834 -0.03562 0.51498 -1.80671
TYR_908 -10.4315 1.78317 6.66286 -0.59237 0.37383 0.26099 4.13462 -4.07806 -0 -1e-05 -2.92577 -0.32429 0 0 -0.31414 0 0 -0.05943 0.03446 0 3.51439 0.00241 0.00044 1.2797 -0.02195 1.07455 0.37395
ASN_909 -3.29716 0.29005 4.37406 -0.18233 0.03476 0.27465 1.67486 -2.05742 -0.00203 -0.00788 -1.11834 -0.38235 0 0 0 0 0 -0.03409 6e-05 0 1.5557 0.16536 0 -0.93687 0.0599 0.94133 1.35226
ASP_910 -3.35874 0.27721 4.63679 -0.10395 0.00121 0.31143 1.92998 -2.12485 -0.00854 -0.03285 -1.96328 -0.40072 0 0 0 0 0 0.05974 0.00018 0 2.02038 -0.26625 0 -2.3716 -0.0673 0.4054 -1.05575
ILE_911 -8.99511 1.91102 4.64488 -0.54195 0.42158 0.11209 3.29735 -3.05233 -0.00416 -0.01795 -1.72837 0.02426 0 0 0 0 0 -0.02143 0.04745 0.79543 0 -0.22764 0 0.73287 -0.11562 1.06203 -1.65559
LEU_912 -4.73968 0.34811 3.19443 -0.53213 0.27606 0.15262 1.18465 -1.76365 -0.00049 -0.00629 -1.56527 0.13448 0 0 0 0 0 -0.08312 0.12146 0.06594 0 -0.08284 0 0.18072 -0.24924 1.22869 -2.13557
ASN_913 -3.46568 0.31717 4.7695 -0.15649 0.0074 0.20412 2.28412 -2.18802 -0.00416 -0.01795 -1.98799 -0.58446 0 0 -1.02774 0 0 0.00153 0.03909 0 2.26178 -0.27086 0 -0.93687 -0.26377 0.54473 -0.47455
LYS_914 -2.40772 0.33395 2.69315 -0.35629 0.03888 0.16156 0.64209 -1.18983 -0 -0 -0.34046 0.15811 0 0 -1.02774 0 0 0.07039 0.00323 1.54915 0 0.00483 0 -1.5107 -0.18486 0.32206 -1.04019
ASN_915 -2.41092 0.18551 3.22704 -0.18507 0.0134 0.31786 1.29523 -1.36527 -0 -0 -1.34665 -0.98076 0 0 -0.52397 0 0 0.03991 0.0588 0 2.10053 -1.01194 0 -0.93687 0.01761 0.49482 -1.01073
SER_916 -3.08973 0.49246 3.2203 -0.02895 0 0.06436 1.03411 -1.53253 -0.00937 -0.1205 -0.75351 -0.44844 0 0 0 0 0 -0.01846 0.02089 0.2058 0 -0.39136 0.60551 -0.77834 -0.12661 0.84919 -0.80516
LYS_917 -5.649 0.72136 4.76848 -0.50962 0.27741 0.534 2.47891 -2.1238 -0 -0 -3.14396 -0.17335 0 0 -0.52397 0 0 0.01289 0.47324 2.53201 0 0.06377 0 -1.5107 -0.20965 0.8966 -1.0854
LYS_918 -4.04808 0.13195 4.66139 -0.58854 0.12429 0.25601 2.07527 -1.96893 -0.04056 -0.15993 -2.08318 0.27415 0 0 0 0 0 -0.04622 0.03599 2.04533 0 0.14826 0 -1.5107 0.07529 0.7402 0.12199
SER_919 -3.36761 0.09969 2.08518 -0.03318 4e-05 0.05972 0.53585 -1.08938 -0.03596 -0.11557 -0.25392 -0.93819 0 0 0 0 0 -0.03987 0.01151 0.63585 0 0.45441 0.60806 -0.77834 0.09511 0.68441 -1.38218
ARG_920 -8.77331 0.69951 6.74554 -0.69946 0.11077 0.46963 2.61969 -3.50937 -0.00459 -0.04437 -0.30491 -0.31184 0 0 -0.31414 0 0 0.01174 0.17125 2.4015 0 -0.06384 0 -1.2888 0.15721 1.97287 0.04509
LEU_921 -8.88981 1.671 3.64339 -0.62265 0.41784 0.22572 2.19034 -2.95462 -0 -0 -0.15638 -0.11449 0 0 0 0 0 1.70393 0.37883 1.07842 0 -0.13999 0 0.18072 0.28806 3.17154 2.07182
ALA_922 -5.74171 0.83178 3.86596 -0.02367 0 0 2.69674 -2.60682 -0.00874 -0.02661 -1.31897 -0.26603 0 0 0 0 0 0.1142 0 0 0 0.08058 0 1.8394 0.24398 2.36314 2.04323
PHE_923 -12.6393 2.90489 4.32282 -0.9464 0.17257 0.07693 4.23914 -4.16138 -0.00347 -0.01225 -3.4249 -0.55427 0 0 0 0 0 -0.03131 0.25139 0 2.70652 -0.1337 0 1.0402 -0.07522 1.59818 -4.66955
LEU_924 -8.23674 1.1621 2.37994 -0.65762 0.66548 0.16208 2.46859 -2.5097 -0.00874 -0.02661 -2.55323 0.16178 0 0 0 0 0 -0.06535 0.51079 2.52556 0 -0.22129 0 0.18072 -0.00799 1.24038 -2.82983
SER_925 -4.87263 0.58701 4.53288 -0.03026 0.01029 0.04417 2.86709 -2.23857 -0.01197 -0.06724 -3.64354 -0.84207 0 0 -0.37218 0 0 -0.0259 0.52876 1.05767 0 0.43091 1.72374 -0.77834 0.19208 1.15766 0.24958
ALA_926 -3.7166 0.23419 2.77668 -0.02275 0 0 2.33648 -1.70982 -0.00572 -0.06167 -2.23921 -0.36864 0 0 0 0 0 0.00389 0 0 0 -0.36988 0 1.8394 0.17267 1.10047 -0.0305
ASP_927 -4.2553 0.06648 5.61782 -0.10311 0.00037 0.3056 2.78847 -2.36171 -0 -0 -4.4892 0.14005 0 0 -0.16745 -0.59251 0 0.01372 0.01159 0 2.41319 0.59204 0 -2.3716 0.29365 0.77732 -1.32059
GLN_928 -7.22238 0.72301 5.29276 -0.64728 0.14581 0.63647 2.02086 -2.72691 -0.01603 -0.08339 -2.21063 -0.45279 0 0 0 0 0 0.00093 0.00233 0 2.3618 -0.06422 0 -0.18838 0.0662 0.69537 -1.66649
SER_929 -3.75948 0.41906 4.12968 -0.03761 0.0033 0.07017 1.20436 -1.81438 -0.02525 -0.10924 -1.1394 -0.75101 0 0 0 0 0 -0.00504 0.00434 0.42742 0 0.47625 0.61099 -0.77834 0.10337 0.42486 -0.54594
LYS_930 -3.80982 0.2823 3.58995 -0.39177 0.06672 0.31601 1.93771 -1.66767 -0.03773 -0.15165 -0.80857 -0.15284 0 0 0 0 0 0.1158 0.10181 1.71069 0 -0.16578 0 -1.5107 0.1285 0.35927 -0.08776
TRP_931 -7.96111 0.98428 5.2442 -1.33443 0.06414 0.5957 2.15229 -2.78453 -0 -0 -0.18629 -0.30698 0 0 0 -0.8444 0 -0.04199 0.02478 0 2.05416 -0.18335 0 1.6906 -0.10382 0.5833 -0.35345
SER_932 -4.24851 0.22285 4.24662 -0.02867 0.00023 0.04498 1.27667 -2.07409 -0.01915 -0.18963 0.25296 -1.11677 0 0 0 0 0 -0.03872 0.04307 0.33227 0 -0.18877 0.63079 -0.77834 -0.20988 0.54388 -1.29819
ALA_933 -5.17513 0.77511 2.29386 -0.02378 0 0 2.07732 -2.03579 -0 -0 -0.19471 -0.35389 0 0 0 0 0 -0.01134 0 0 0 0.16044 0 1.8394 -0.17004 0.45984 -0.35871
SER_934 -4.88661 0.48398 4.18841 -0.02552 3e-05 0.04099 2.09161 -2.15606 -7e-05 -0.00181 0.13774 -1.35233 0 0 0 0 0 6.02688 0.0539 0.21519 0 -0.30296 0.63941 -0.77834 -0.28053 13.6516 17.7455
ASP_935 -5.59247 0.67098 7.28712 -0.19844 0.02776 0.64538 2.69332 -3.27067 -0.02904 -0.24263 -3.89166 -1.10274 0 0 0 -0.67479 0 0.19534 0.17041 0 3.07374 -0.75733 0 -2.3716 -0.52934 13.7247 9.8281
LEU_936 -8.16169 1.06886 3.5849 -0.51649 0.19042 0.15932 2.69911 -2.50298 -0.01951 -0.08981 -1.18834 0.03061 0 0 0 0 0 0.06027 0.32937 0.72821 0 0.00487 0 0.18072 0.06504 0.99359 -2.38353
THR_937 -6.91658 1.32912 4.02642 -0.1258 0.09848 0.06299 2.57786 -2.56881 -0.01606 -0.11707 -1.98185 -0.85407 0 0 0 0 0 -0.07293 0.00035 0.0367 0 0.12421 2.29957 -1.0874 0.4791 0.92495 -1.78082
TYR_938 -6.705 0.90406 2.70656 -0.67165 0.06972 0.38669 2.29939 -2.09551 -0.01151 -0.12837 -1.32409 -0.32449 0 0 0 0 0 -0.05746 0.85397 0 2.69578 0.13828 0.08411 1.2797 0.08239 0.58206 0.76464
LYS_939 -9.7452 1.24988 9.13138 -0.45493 0.08343 0.24678 3.92178 -3.99719 -0.03588 -0.20358 -5.17432 0.15192 0 0 0 0 0 -0.10982 0.146 1.436 0 -0.02573 0 -1.5107 -0.44198 0.44596 -4.88619
TYR_940 -12.2715 1.69311 5.08395 -0.63474 0.3973 0.33187 4.14648 -3.68686 -0 -0 -3.83167 -0.31996 0 0 0 -1.23002 0 0.16808 0.18604 0 2.9011 0.00196 0.51385 1.2797 -0.40304 0.66379 -5.0105
VAL_941 -7.23715 0.75708 3.49473 -0.31208 0.21516 0.07144 2.9404 -2.58579 -0.0018 -0.00713 -2.13752 -0.17145 0 0 0 0 0 -0.02302 0.05078 0.07306 0 -0.30133 0 1.9342 -0.17187 0.84944 -2.56287
LEU_942 -7.86614 1.10292 3.91278 -0.48504 0.26803 0.11338 2.6259 -2.86419 -0 -1e-05 -1.02223 0.22073 0 0 0 0 0 0.00421 0.02922 0.51463 0 -0.23856 0 0.18072 -0.15279 0.73812 -2.91829
ALA_943 -6.31928 0.88728 3.12007 -0.02293 0 0 2.27609 -2.60418 -0 -0 -0.5255 -0.36652 0 0 0 0 0 -0.05145 0 0 0 -0.30665 0 1.8394 -0.37057 0.68911 -1.75513
ILE_944 -9.75209 1.12689 2.56989 -0.48235 0.27761 0.09151 2.33432 -2.67939 -0 -0 -1.44211 0.14257 0 0 0 0 0 0.02417 0.07369 0.51098 0 -0.50362 0 0.73287 -0.19892 0.65008 -6.52392
ILE_945 -7.54843 1.29688 2.01271 -0.58148 0.34179 0.15852 2.09777 -2.18938 -0 -0 -1.689 0.2519 0 0 -0.75798 0 0 -0.03627 0.38898 1.52012 0 0.11011 0 0.73287 -0.02515 0.76161 -3.15444
LEU_946 -8.35215 1.45138 1.84789 -0.50234 0.16757 0.15136 2.14881 -2.17807 -0.00124 -0.03094 -1.71452 0.13191 0 0 0 0 0 -0.07908 0.05662 0.06171 0 -0.06013 0 0.18072 -0.2482 0.79535 -6.17333
ASN_947 -6.77536 0.53775 5.01717 -0.31328 0.09902 0.53267 2.77792 -2.72135 -0.00349 -0.06334 -1.46363 -0.63237 0 0 -0.89554 0 0 -0.07833 0.00154 0 1.85889 -0.48827 0 -0.93687 -0.36824 1.47205 -2.44308
PRO_948 -6.15122 1.48612 1.97273 -0.08566 0 0.0516 1.20898 -1.01961 -0 -0 0.03346 0.58488 0 0 0 0 0 -0.16567 0.05066 0.42544 0 -0.62108 0 -2.4119 -0.29986 1.71474 -3.22641
ILE_949 -6.31285 0.74647 1.4789 -0.6249 0.80758 0.2245 1.39148 -1.62825 -0.00756 -0.08168 -1.18392 -0.64816 0 0 -0.89554 0 0 0.14307 0.06315 2.08366 0 0.31197 0 0.73287 0.54747 1.10406 -1.74766
LEU_950 -6.25369 0.47396 1.95013 -0.55572 0.12724 0.13187 1.39614 -1.72256 -0 -0 -0.3659 0.20865 0 0 0 0 0 -0.04222 0.01328 0.80212 0 -0.12645 0 0.18072 0.72833 0.61531 -2.43878
THR_951 -3.24011 0.11756 3.98989 -0.11419 0.07417 0.07696 1.56584 -1.89245 -0 -0 -1.8359 -0.62553 0 0 0 0 0 0.17717 0.02696 0.0455 0 -0.42975 2.26781 -1.0874 -0.16599 0.33854 -0.71093
THR_952 -5.0036 0.60845 3.82138 -0.12923 0.06798 0.06455 1.85719 -2.15473 -0.0058 -0.04296 -1.00241 -1.19848 0 0 0 0 0 0.24905 0.02654 0.12075 0 -0.2082 2.30471 -1.0874 -0.51971 0.80202 -1.42991
GLY_953 -2.6131 0.09382 3.72366 -5e-05 0 0 1.54764 -1.72012 -0 -0 -0.82937 -0.43777 0 0 0 0 0 -0.05813 0 0 0 0.19318 0 0.83697 0.3284 0.9257 1.99084
GLU_954 -7.07363 0.76254 6.6939 -0.42888 0.34501 1.3874 2.36654 -3.078 -0.00741 -0.05109 -2.65031 -2.64821 0 0 0 0 0 -0.01569 0.00373 0 4.81566 -0.02764 0 -2.7348 0.64999 0.84238 -0.84848
ALA_955 -6.57255 0.66981 4.11495 -0.02335 0 0 2.7216 -2.88383 -0 -0 -2.20228 -0.37713 0 0 0 0 0 -0.06291 0 0 0 -0.3482 0 1.8394 -0.21448 0.79762 -2.54137
SER_956 -5.02557 0.3431 6.45123 -0.02998 0 0.02077 3.0163 -2.95368 -0.00074 -0.01286 -3.42201 -0.01977 0 0 0 0 0 0.02407 0.01702 0.56809 0 0.34274 1.74517 -0.77834 -0.13651 0.47824 0.62727
LEU_957 -8.01264 0.58809 5.37192 -0.4788 0.27565 0.1227 2.57466 -2.95514 -0.01632 -0.14448 -2.65486 0.20154 0 0 0 0 0 -0.00644 0.06333 0.32544 0 -0.2948 0 0.18072 -0.0096 0.42711 -4.44192
MET_958 -11.4247 1.23224 4.3606 -0.30802 0.06687 0.03911 2.57635 -2.89579 -0 -0 -2.21 0.00628 0 0 0 0 0 0.11633 0.23197 1.07433 0 0.06902 0 0.60916 -0.10478 0.48268 -6.07837
ILE_959 -9.21416 1.08063 4.35359 -0.50621 0.32814 0.10182 3.03398 -3.06763 -0.00741 -0.05109 -2.19326 0.12362 0 0 0 0 0 -0.05233 0.14772 0.49116 0 -0.45189 0 0.73287 0.09551 0.72795 -4.32699
GLU_960 -7.09018 0.50753 9.1274 -0.21799 0.04291 0.33046 4.11655 -3.89994 -0.01632 -0.14448 -5.05174 -0.64132 0 0 0 -0.3528 0 -0.04127 0.21297 0 3.0223 -0.21837 0 -2.7348 -0.23459 0.65842 -2.62527
CYS_961 -7.94678 0.94725 5.03322 -0.05745 0 0.02196 2.80613 -2.59716 -0 -0 -3.33306 -0.00678 0 0 0 0 0 0.1319 0.00227 0.31504 0 0.28952 0 3.6196 -0.26528 0.77067 -0.26895
ILE_962 -8.83579 0.86373 3.21703 -0.64045 0.47602 0.13905 2.63192 -2.70869 -0 -0 -1.78923 0.26378 0 0 0 0 0 -0.05986 0.0185 0.61275 0 -0.47237 0 0.73287 0.05975 1.03389 -4.45712
LEU_963 -6.80566 0.35243 4.20489 -0.48326 0.255 0.11186 2.32396 -2.59535 -0 -0 -1.89447 0.22127 0 0 0 0 0 -0.0167 0.05411 0.30472 0 -0.2998 0 0.18072 -0.12447 0.63045 -3.58028
MET_964 -8.57643 1.55104 5.77811 -0.65922 0.19447 0.29761 3.00872 -3.18115 -0.00782 -0.06194 -2.66286 0.06632 0 0 0 0 0 0.00912 0.03204 1.83762 0 0.09777 0 0.60916 -0.05179 0.70305 -1.01618
TYR_965 -8.83517 0.75902 4.10716 -0.75391 0.09969 0.28877 2.87716 -2.96263 -0.00062 -0.0126 -2.07388 -0.32979 0 0 -0.56038 0 0 -0.02344 0.08374 0 2.41273 -0.39594 0.01167 1.2797 0.15012 0.7694 -3.1092
VAL_966 -6.39124 0.50155 4.00399 -0.30734 0.20629 0.06962 2.44191 -2.51545 -0 -0 -0.80831 -0.06565 0 0 0 0 0 -0.0045 0.0091 0.05594 0 -0.28089 0 1.9342 -0.01829 0.36366 -0.80541
LYS_967 -4.0425 0.17649 4.23329 -0.32031 0.03712 0.15694 1.43435 -1.91189 -0 -0 -0.82017 -0.04478 0 0 0 0 0 -0.04844 0.01587 1.87403 0 -0.08818 0 -1.5107 -0.24371 0.33769 -0.76491
LEU_968 -8.10608 1.77598 4.34067 -0.46102 0.16053 0.10778 2.31232 -2.52717 -0.00195 -0.03654 -2.33129 0.21626 0 0 0 0 0 0.14919 0.06275 0.37582 0 -0.26777 0 0.18072 -0.34355 0.50637 -3.88699
LYS_969 -6.76103 0.87304 6.10513 -0.28602 0.05451 0.14857 1.73675 -2.65518 -0.03728 -0.20505 -1.20142 -0.11981 0 0 0 0 0 -0.05488 0.32121 1.15587 0 0.32646 0 -1.5107 0.71458 0.56884 -0.82639
LYS_970 -5.58977 0.2797 5.98014 -0.37209 0.07245 0.26624 3.499 -2.65562 -0.0469 -0.30155 -3.06684 -0.08138 0 0 0 -0.87488 0 -0.01207 0.43207 1.70123 0 -0.19961 0 -1.5107 0.82667 0.69498 -0.95895
VAL_971 -6.73763 1.05675 2.87135 -0.28278 0.15805 0.06009 2.65074 -2.39784 -0.00149 -0.01501 -2.58964 -0.0787 0 0 0 0 0 0.00019 0.0008 0.04964 0 -0.34094 0 1.9342 -0.21652 0.63673 -3.24203
CYS_972 -6.89117 1.1871 4.04975 -0.0855 0 0.05447 2.40547 -2.37784 -0.00631 -0.09752 -2.64668 0.20676 0 0 0 0 0 -0.02839 0.0019 0.97065 0 -0.13105 0 3.6196 -0.15427 0.41295 0.48992
ILE_973 -7.96206 1.48755 1.79652 -0.54144 0.40408 0.14356 1.64878 -1.83609 -0.01285 -0.06958 -0.98928 -0.31317 0 0 -0.7922 0 0 -0.02223 0.00273 0.49264 0 -0.06098 0 0.73287 0.06172 1.23067 -4.59877
PRO_974 -4.29714 0.6379 3.73092 -0.1294 0.00249 0.09282 1.81968 -1.45908 -0.00163 -0.01987 -1.97112 0.21656 0 0 0 0 0 -0.06327 0.07142 0.14373 0 -1.06168 0 -2.4119 -0.35296 1.38706 -3.66547
THR_975 -5.36479 0.68255 4.28366 -0.18345 0.10672 0.06356 2.32483 -2.29503 -0.01796 -0.15537 -2.62699 -0.77492 0 0 -0.53104 0 0 0.02041 0.23194 0.01556 0 -0.05154 2.31522 -1.0874 0.65135 0.84703 -1.54567
ASP_976 -5.91646 0.53329 7.64837 -0.10969 0.00199 0.33085 3.26527 -3.46253 -0.05176 -0.37852 -4.66836 -0.53508 0 0 -0.98693 -0.39445 0 -0.02498 0.05412 0 1.85592 0.07176 0 -2.3716 0.83131 0.99028 -3.31719
ILE_977 -9.05304 1.15011 4.24957 -0.6806 0.52421 0.15864 3.15323 -2.84782 -0 -0 -1.8231 0.22212 0 0 0 0 0 0.00694 0.06029 0.63813 0 -0.46119 0 0.73287 -0.20951 0.84798 -3.33117
PHE_978 -9.3173 0.79799 5.04648 -0.88869 0.04356 0.27072 2.23559 -3.31301 -0 -0 -1.61526 -0.06152 0 0 0 0 0 -0.00557 0.00205 0 1.81553 -0.48174 0 1.0402 0.03036 0.49495 -3.90564
LEU_979 -6.51129 0.46927 4.81896 -0.49357 0.24295 0.11992 1.9112 -2.69127 -0.0162 -0.17591 -1.20748 0.23242 0 0 0 0 0 0.04857 0.0473 0.27241 0 -0.30432 0 0.18072 -0.16355 0.3652 -2.85466
ASN_980 -6.07129 0.52681 6.20752 -0.18231 0.04182 0.27189 3.16012 -3.14378 -0.02077 -0.10084 -2.12409 -0.26466 0 0 0 0 0 -0.02328 0.00106 0 1.5471 0.1874 0 -0.93687 -0.14033 0.41867 -0.64584
LEU_981 -8.42908 1.02012 2.01745 -0.442 0.0765 0.09095 2.66222 -2.46609 -0 -0 -2.04334 0.16641 0 0 0 0 0 -0.05334 0.0599 0.28348 0 -0.28802 0 0.18072 -0.13113 0.79237 -6.50288
ARG_982 -4.09086 0.45512 3.50002 -0.76061 0.20033 0.56649 1.19384 -1.81924 -0.01457 -0.15604 -0.89942 0.01853 0 0 0 0 0 -0.06755 0.13485 3.72629 0 -0.08234 0 -1.2888 -0.3551 0.7827 1.04364
LYS_983 -4.07892 0.35633 5.43651 -0.3196 0.05302 0.18841 2.94695 -2.31082 -0.02077 -0.10084 -4.086 -0.27104 0 0 -0.54396 -0.45735 0 -0.03229 0.0739 1.78369 0 0.03412 0 -1.5107 -0.32094 0.32685 -2.85342
ALA_984 -3.85795 0.35166 2.22305 -0.02692 0.00109 0 1.41012 -1.7282 -8e-05 -0.00029 -0.35118 -0.22989 0 0 0 0 0 -0.09983 0 0 0 0.00641 0 1.8394 -0.40567 0.33605 -0.53223
GLN_985 -1.75575 0.0896 2.02812 -0.64405 0.08411 0.71323 0.75046 -0.97662 -0 -0 -0.43813 -0.85063 0 0 -0.54396 0 0 0.04196 0.15578 0 2.62041 -0.04149 0 -0.18838 -0.02634 0.31158 1.3299
GLY_986 -1.79805 0.22736 1.5617 -0.00211 0 0 0.80457 -0.91647 -0.0162 -0.14558 -0.3414 -0.38886 0 0 0 0 0 -0.07781 0 0 0 -1.51931 0 0.83697 0.69406 0.19926 -0.88187
THR_987 -2.79432 0.75753 1.31495 -0.14815 0.06178 0.10965 0.19656 -0.94317 -0 -0 0.43613 -1.30712 0 0 0 0 0 0.01312 0.05745 1.56007 0 -0.14672 2.38092 -1.0874 0.52952 0.82328 1.81406
PHE_988 -7.84645 1.628 2.39513 -0.67183 0.07178 0.4078 1.89833 -2.27864 -0 -0 -0.90392 -0.27521 0 0 0 0 0 0.20412 0.08579 0 2.03548 0.22986 0 1.0402 1.10365 1.29951 0.42361
GLY_989 -3.04136 0.2111 3.37264 -0.00014 0 0 1.27894 -1.72426 -0.01091 -0.08999 -1.78435 -0.21753 0 0 0 0 0 -0.04864 0 0 0 0.66245 0 0.83697 1.46742 0.87148 1.78383
GLN_990 -5.23012 0.72158 4.70763 -0.27171 0.04538 0.24891 2.09489 -2.28523 -0 -0 -1.97459 -0.80019 0 0 0 0 0 -0.1101 0.06987 0 2.73224 -0.11664 0 -0.18838 0.32129 0.42311 0.38796
ASN_991 -2.57666 0.34275 2.80447 -0.19174 0.03038 0.32102 1.05613 -1.40694 -0 -0 0.01777 -1.0239 0 0 0 0 0 0.01953 0.00946 0 2.01879 -1.0471 0 -0.93687 -0.53427 0.391 -0.70617
GLU_992 -4.92099 0.2838 5.25828 -0.24172 0.05328 0.41501 2.08369 -2.53359 -0.01627 -0.14588 -2.84732 -0.58723 0 0 0 0 0 -0.00318 0.02525 0 3.12768 0.50798 0 -2.7348 -0.02283 0.66094 -1.6379
THR_993 -5.61806 0.91084 5.54727 -0.21272 0.21808 0.079 3.12644 -2.78949 -0.028 -0.16321 -3.31722 -0.18656 0 0 0 0 0 0.15002 0.00342 0.21069 0 0.02391 2.30145 -1.0874 0.40358 0.7465 0.31854
ALA_994 -5.99227 0.67534 2.83842 -0.02003 0 0 2.12527 -2.45975 -0 -0 -1.20263 -0.35804 0 0 0 0 0 0.00284 0 0 0 -0.23271 0 1.8394 -0.14934 0.51661 -2.41686
ILE_995 -8.43115 0.88829 3.22551 -0.469 0.25855 0.08094 2.52429 -2.73132 -0.02116 -0.18166 -2.31333 0.32767 0 0 0 0 0 -0.05108 0.01832 1.21951 0 -0.25484 0 0.73287 -0.09213 0.5591 -4.71064
GLY_996 -3.8753 0.2461 4.59115 -5e-05 0 0 2.42657 -2.3417 -0.00377 -0.02304 -2.78269 -0.41285 0 0 0 0 0 -0.00972 0 0 0 0.45177 0 0.83697 0.21422 0.64327 -0.03907
LEU_997 -4.66649 0.43108 3.55522 -0.47669 0.22394 0.10138 1.64859 -2.00098 -0 -0 -1.54253 0.21896 0 0 0 0 0 -0.00792 0.01781 0.66165 0 -0.17053 0 0.18072 0.28141 0.48305 -1.06134
LEU_998 -8.21029 1.23996 3.11568 -0.51539 0.29157 0.12938 2.29626 -2.25301 -0.028 -0.16321 -0.43464 0.29097 0 0 0 0 0 -0.06129 0.02162 0.28354 0 -0.31561 0 0.18072 -0.07442 0.86212 -3.34407
THR_999 -7.46536 0.52961 6.81463 -0.13869 0.05608 0.08368 4.38978 -3.54453 -0.00894 -0.0843 -5.66232 -0.04187 0 0 -0.42634 0 0 -0.05911 0.03671 0.01389 0 -0.19191 4.14502 -1.0874 -0.38506 0.82046 -2.20597
LYS_1000 -3.4266 0.24648 4.47779 -0.33004 0.05354 0.21083 1.96953 -2.02597 -0 -0 -2.07159 -0.36287 0 0 -0.57829 0 0 -0.08594 0.0039 1.51293 0 -0.19257 0 -1.5107 -0.14715 0.3108 -1.94593
GLY_1001 -2.45104 0.1868 2.70844 -5e-05 0 0 1.08845 -1.42276 -0.00036 -0.0036 -1.01827 -0.40974 0 0 0 0 0 -0.05225 0 0 0 -1.16882 0 0.83697 -0.289 0.1727 -1.82252
LEU_1002 -6.91515 0.81873 2.48628 -0.50706 0.27984 0.14854 1.31254 -2.06039 -0.00989 -0.08807 -0.82385 -0.0414 0 0 -0.42634 0 0 -0.02216 0.1243 0.331 0 0.7105 0 0.18072 0.02155 0.33905 -4.14126
THR_1003 -3.55168 0.20397 3.96998 -0.11323 0.02645 0.05779 1.66761 -1.98488 -0.02518 -0.13587 -1.42704 -0.83392 0 0 -0.57829 0 0 0.17469 0.00714 0.2285 0 -0.58861 4.36212 -1.0874 0.25993 0.52174 1.15385
THR_1004 -4.10551 0.34616 3.54056 -0.15692 0.05729 0.05691 1.97281 -1.91616 -0.01446 -0.09866 -1.08433 -0.4125 0 0 0 0 0 0.00364 0.00504 0.26691 0 -0.1909 2.35145 -1.0874 -0.04661 0.51415 0.00147
ASN_1005 -5.30104 0.72442 3.14527 -0.49352 0.16607 1.02479 2.04113 -1.905 -0.01285 -0.06958 -1.77233 -1.85145 0 0 -0.7922 0 0 0.01677 0.02763 0 2.89239 -0.61489 0 -0.93687 0.32734 0.48123 -2.90271
THR_1006 -5.68356 0.99934 3.3144 -0.11442 0.03388 0.08656 1.60038 -2.16414 -0.00021 -0.00084 -1.51141 -0.52676 0 0 0 0 0 0.07294 0.00161 0.18102 0 -0.21291 2.39199 -1.0874 0.07217 0.52643 -2.02094
TYR_1007 -9.30077 1.19781 2.53274 -0.55433 0.11276 0.28405 3.07812 -2.4179 -0.0002 -0.00907 -2.90305 -0.27121 0 0 0 0 0 0.03713 0.02285 0 2.20136 -0.0978 0.00108 1.2797 0.10326 1.21914 -3.48434
PRO_1008 -4.2188 0.923 2.14371 -0.17937 0.05011 0.12502 0.51088 -0.89298 -0.0576 -0.40849 0.27446 0.06508 0 0 0 0 0 0.01006 0.00269 0.16437 0 -0.7916 0 -2.4119 0.58365 1.12163 -2.98606
VAL_1009 -5.70314 0.61811 2.60708 -0.29195 0.20915 0.06774 0.89175 -1.80584 -0.00211 -0.02761 -1.2172 -0.01397 0 0 0 0 0 -0.09013 0.00176 0.03917 0 -0.38565 0 1.9342 0.04093 0.43106 -2.69666
SER_1010 -3.72138 0.20902 3.61265 -0.02389 0 0.03885 1.63319 -1.67457 -0.00871 -0.12909 -0.77517 -1.18576 0 0 -0.50327 0 0 -0.01235 0.03464 0.99412 0 0.22788 0.60124 -0.77834 0.51104 0.38348 -0.56642
MET_1011 -6.61115 0.80947 4.24738 -0.6382 0.27189 0.15831 3.06117 -2.31339 -0.00061 -0.00603 -1.90086 0.0406 0 0 -1.0618 0 0 -0.04513 0.45733 1.1239 0 0.11297 0 0.60916 1.03659 0.70947 0.06108
ASN_1012 -5.02019 0.17627 4.13272 -0.35412 0.04411 0.70587 1.78532 -2.20944 -0.00397 -0.02761 -1.25942 -0.74324 0 0 -0.94851 0 0 0.05173 0.00658 0 1.87559 -0.51076 0 -0.93687 0.39502 0.78835 -2.05258
TRP_1013 -10.2434 1.68487 2.75927 -0.77204 0.04532 0.2535 2.74034 -2.66359 -0.00435 -0.03275 -1.78985 -0.60102 0 0 0 0 0 0.00726 0.13427 0 3.0179 0.01721 0 1.6906 -0.1807 1.03988 -2.89723
LEU_1014 -5.70931 0.66275 3.36649 -0.58121 0.1769 0.13805 2.06829 -2.08834 -0.00923 -0.07893 -1.624 0.32862 0 0 -0.56038 0 0 -0.04588 0.15805 0.39927 0 -0.16008 0 0.18072 -0.49017 1.0951 -2.7733
GLN_1015 -3.48754 0.29934 2.97361 -0.33925 0.06219 0.19845 1.0068 -1.42247 -0.01759 -0.18492 -0.17168 -0.12068 0 0 0 0 0 -0.06903 0.13925 0 2.72271 0.12206 0 -0.18838 -0.45903 0.41088 1.47472
GLY_1016 -2.16036 0.22724 2.27396 -8e-05 0 0 0.7162 -1.191 -0 -0 0.10854 -0.37526 0 0 0 0 0 -0.17754 0 0 0 -1.52592 0 0.83697 -0.51211 0.23037 -1.54897
ASN_1017 -6.79733 0.79098 4.84262 -0.17424 0.01526 0.26961 2.62568 -2.60654 -0 -0 -0.315 -0.29876 0 0 0 0 0 -0.04206 0.07121 0 1.54258 0.43585 0 -0.93687 -0.20476 0.49969 -0.28209
LEU_1018 -8.11874 0.71265 3.37489 -0.49291 0.14255 0.1675 1.93618 -2.53461 -0.01114 -0.09498 -1.72919 -0.0053 0 0 0 0 0 0.20998 0.02472 0.50029 0 0.42218 0 0.18072 0.97022 0.82518 -3.51982
ASN_1019 -5.52282 0.33804 5.38009 -0.17489 0.02331 0.28072 2.35402 -2.7786 -0.00025 -0.01096 -2.0967 -0.31045 0 0 0 0 0 -0.05111 0.00082 0 1.58159 0.16791 0 -0.93687 0.87804 0.86346 -0.01464
TYR_1020 -10.1048 1.30323 5.75498 -0.60854 0.02272 0.27734 2.95521 -3.36872 -0 -0 -3.38716 -0.23455 0 0 -1.57571 0 0 0.26047 0.07215 0 2.54037 0.01492 0.46705 1.2797 -0.01673 0.7765 -3.5715
LEU_1021 -9.14361 1.09781 2.40618 -0.70876 0.30518 0.33321 2.43351 -2.48518 -0.0061 -0.0191 -1.34649 0.03461 0 0 -0.9569 0 0 -0.02338 0.243 1.02779 0 -0.27205 0 0.18072 -0.12729 0.8313 -6.19552
SER_1022 -6.12357 0.66837 6.3085 -0.02682 0 0.02023 3.34958 -3.07286 -0.01318 -0.13622 -2.87684 -0.61892 0 0 0 -0.55523 0 0.02356 0.13613 0.53496 0 0.27774 1.89633 -0.77834 -0.22996 0.70618 -0.51036
SER_1023 -6.3887 0.50909 7.43944 -0.03685 0 0.08105 4.00002 -3.50037 -0.00799 -0.08154 -4.17052 -0.42083 0 0 0 -0.65195 0 -0.04489 0.0192 1.6206 0 0.19196 1.01244 -0.77834 -0.18369 0.61049 -0.78138
VAL_1024 -8.49439 1.21321 3.68375 -0.32136 0.3619 0.07457 3.26142 -2.91826 -0 -0 -2.84817 -0.14934 0 0 0 0 0 -0.01144 0.01714 0.38822 0 0.075 0 1.9342 0.014 0.57644 -3.14311
TYR_1025 -12.7237 1.68286 5.69228 -0.78554 0.31384 0.42885 4.36135 -4.0093 -0.00617 -0.02109 -2.7439 -0.09761 0 0 0 0 0 0.09163 0.07468 0 2.65268 0.02074 0.0115 1.2797 0.01902 0.90062 -2.85756
HIS_D_1026 -10.9633 1.26793 7.92203 -0.40328 0.11533 0.4235 4.61218 -4.60648 -0.0204 -0.0959 -3.38886 -0.42995 0 0 -0.57715 -0.8444 0 0.07884 0.00713 0 4.47826 -0.02217 0 -0.45461 -0.15093 1.08839 -1.96387
SER_1027 -6.11343 0.27325 7.29818 -0.02695 0 0.06322 3.07511 -3.35383 -0.02662 -0.27293 -3.40313 -0.58197 0 0 0 0 0 -0.00826 3e-05 0.77464 0 0.32554 0.67438 -0.77834 0.01464 0.48163 -1.58484
CYS_1028 -8.68769 1.10581 4.80023 -0.04991 0 0.01698 2.76653 -2.89838 -0.00299 -0.02257 -2.99927 0.02053 0 0 0 0 0 0.09578 0.00022 0.29422 0 0.26118 0 3.6196 0.24805 0.35472 -1.07695
ALA_1029 -6.90767 0.70668 3.12449 -0.02249 0 0 2.64242 -2.9026 -0 -0 -2.43585 -0.36175 0 0 0 0 0 -0.03625 0 0 0 -0.28569 0 1.8394 -0.08342 0.42157 -4.30116
MET_1030 -9.71805 1.29099 4.58846 -0.77625 0.26076 0.36068 2.56552 -2.745 -0 -0 -2.36321 -0.40877 0 0 0 0 0 0.30557 0.15124 3.26753 0 -0.1355 0 0.60916 -0.39211 0.64506 -2.49392
LYS_1031 -6.64452 0.33795 8.44987 -0.35933 0.04299 0.2258 4.06548 -3.71211 -0.02695 -0.13514 -4.62649 0.28589 0 0 0 -0.62477 0 0.08281 0.03921 2.35046 0 -0.07637 0 -1.5107 -0.27162 0.77154 -1.33599
ALA_1032 -5.84791 0.26263 4.23959 -0.02074 0 0 2.83558 -2.80544 -0 -0 -3.08431 -0.38028 0 0 0 0 0 0.18376 0 0 0 -0.32691 0 1.8394 -0.41427 0.43279 -3.08613
TYR_1033 -13.4318 2.72592 6.06455 -1.01084 0.0941 0.305 4.09219 -4.22859 -0.01343 -0.09317 -2.85312 -0.27103 0 0 0 0 0 -0.00071 0.08188 0 1.73575 -0.39433 0.06571 1.2797 -0.20054 0.76665 -5.28609
HIS_D_1034 -7.01389 0.47286 6.42789 -0.63411 0.22897 0.64188 2.45636 -3.19682 -0.00749 -0.03992 -1.86128 -0.73375 0 0 0 0 0 -0.01577 0.05802 0 3.16251 -0.08601 0 -0.45461 0.11857 0.84694 0.37033
LYS_1035 -6.19779 0.35285 6.55322 -0.98074 0.29259 0.77791 3.04184 -2.93684 -0.0117 -0.12387 -4.18535 0.07295 0 0 0 -0.68495 0 0.03514 0.08265 2.69455 0 -0.05403 0 -1.5107 -0.17479 0.54066 -2.4164
THR_1036 -8.32811 0.9489 6.13893 -0.20271 0.14683 0.07536 3.97511 -3.47831 -0 -0 -3.05507 -0.10725 0 0 0 0 0 0.04918 0.09899 0.08612 0 0.03972 2.28416 -1.0874 -0.19138 0.55319 -2.05374
LEU_1037 -9.99306 1.53167 3.31533 -0.57992 0.39242 0.13177 3.09595 -3.05619 -0.03066 -0.13527 -1.98997 0.16191 0 0 0 0 0 -0.00395 0.2619 3.44215 0 -0.23485 0 0.18072 -0.07332 0.80271 -2.78066
GLU_1038 -5.07856 0.32627 6.42736 -0.21213 0.02365 0.28345 3.0967 -2.80116 -0.01933 -0.16598 -2.52531 -0.59694 0 0 0 -0.68495 0 -0.06209 0.03539 0 3.01978 -0.28343 0 -2.7348 -0.42425 0.83902 -1.53731
CYS_1039 -4.89424 0.48752 3.88455 -0.05596 0.00388 0.01987 1.42849 -1.80512 -0 -0 -1.62836 0.03079 0 0 0 0 0 -0.08199 0.0657 0.56157 0 0.21903 0 3.6196 -0.46315 0.46586 1.85805
TYR_1040 -9.88011 1.13627 3.57391 -0.49725 0.05771 0.20711 2.49228 -2.57636 -0 -0 -1.43852 -0.33537 0 0 0 0 0 0.22684 0.03062 0 3.78131 0.20378 0.00551 1.2797 -0.28231 1.12435 -0.89052
LYS_1041 -5.4529 0.61654 4.51971 -0.30447 0.02811 0.14188 1.74111 -1.93287 -0.03066 -0.13527 0.02187 0.04395 0 0 0 0 0 -0.01286 0.14906 2.60856 0 0.30506 0 -1.5107 0.00168 1.16471 1.9625
ASP_1042 -1.09829 0.05471 1.64269 -0.22551 0.09284 0.76082 0.33549 -0.69272 -0 -0 -0.32851 -3.40371 0 0 0 0 0 -0.06437 0.45135 0 2.62518 -0.41867 0 -2.3716 -0.24308 0.42504 -2.45834
CYS_1043 -5.75993 0.50446 3.39332 -0.16993 0.08534 0.08202 1.15561 -1.66784 -0.00014 -0.0022 0.21458 -0.96833 0 0 0 0 0 -0.01476 0.18271 1.21464 0 -0.13789 0 3.6196 -0.43385 0.59347 1.89088
ASP_1044 -3.09073 0.15759 2.97019 -0.11326 0.00705 0.32142 1.16591 -1.44144 -0.00753 -0.03747 -2.12164 -0.4196 0 0 0 0 0 0.17146 0.0226 0 1.89551 0.04768 0 -2.3716 -0.34391 0.63124 -2.55653
PHE_1045 -7.53631 0.54023 1.31005 -0.54526 0.04281 0.2438 1.23034 -1.66028 -0 -0 -0.52731 -0.0206 0 0 0 0 0 0.04442 0.23364 0 1.97724 -0.2879 0 1.0402 -0.47612 0.4176 -3.97346
GLN_1046 -3.68949 0.47337 3.35436 -0.22633 0.0209 0.17113 1.99813 -1.63179 -0 -0 -2.22627 -0.86368 0 0 0 -0.78173 0 -0.03396 0.02908 0 3.47682 0.11488 0 -0.18838 0.05694 0.40329 0.45728
THR_1047 -5.01526 0.80164 1.44893 -0.179 0.12448 0.06655 0.8016 -1.33681 -0 -0 -0.47558 -0.39049 0 0 0 0 0 0.02344 0.01627 0.18679 0 -0.11174 2.36001 -1.0874 0.31134 0.46572 -1.9895
ARG_1048 -4.44352 0.2033 4.3959 -1.12042 0.34314 0.60338 3.02601 -2.11443 -0.02072 -0.1557 -4.10288 0.20931 0 0 0 -0.71964 0 0.01636 0.21156 2.29506 0 -0.2319 0 -1.2888 -0.04608 0.53381 -2.40627
TRP_1049 -9.77512 1.07589 2.94509 -1.29334 0.10222 1.09683 1.12999 -2.19525 -0.02555 -0.23816 -0.8179 -0.38854 0 0 0 0 0 0.04851 0.01384 0 1.41094 -0.49633 0 1.6906 0.0369 0.75811 -4.92127
ILE_1050 -7.54443 1.3595 1.2127 -0.47843 0.47791 0.1004 2.09082 -2.01576 -0.01284 -0.05429 -2.37709 -0.10368 0 0 0 0 0 -0.02655 0.11594 0.29251 0 -0.70025 0 0.73287 0.00204 1.07977 -5.84886
VAL_1051 -7.25084 0.81183 3.59998 -0.3488 0.14274 0.08164 2.70278 -2.75915 -0 -0 -2.65543 0.09572 0 0 0 0 0 0.00595 0.00166 0.74703 0 -0.68504 0 1.9342 -0.27261 1.29681 -2.55152
HIS_1052 -8.51341 0.78525 7.10422 -0.44919 0.02225 0.30583 3.62864 -3.63556 -0.01284 -0.05429 -2.87201 -1.14504 0 0 -3.12529 0 0 0.04286 0.1951 0 2.7613 -0.31256 0 -0.45461 -0.19304 1.07633 -4.84607
SER_1053 -5.60924 0.48525 5.25172 -0.02484 0 0.02292 1.75771 -2.5101 -0 -0 -0.22906 -0.41921 0 0 0 0 0 -0.05325 0.00088 0.54738 0 0.28191 0.6698 -0.77834 -0.11703 0.69211 -0.03138
ASP_1054 -4.49254 0.33018 6.1647 -0.10141 0.00025 0.30423 2.72989 -2.63021 -0.01573 -0.06313 -3.24683 -0.26246 0 0 -0.97443 0 0 0.19422 0.02446 0 1.95635 0.02414 0 -2.3716 0.12988 0.55912 -1.74094
ASP_1055 -5.71477 1.23389 6.61851 -0.10626 0.00459 0.32659 2.61506 -2.9551 -0.00576 -0.06247 -2.50281 0.32752 0 0 -1.21936 0 0 -0.0697 0.11995 0 2.70313 0.69401 0 -2.3716 0.40296 0.77832 0.8167
ASN_1056 -5.60059 0.35191 5.58533 -0.19596 0.25111 0.26766 3.52008 -2.91521 -0.04464 -0.21402 -3.24747 -0.57203 0 0 -0.93368 0 0 0.00567 0.01838 0 4.05695 0.49477 0 -0.93687 0.44014 0.97244 1.30397
ALA_1057 -5.10284 1.16222 1.94313 -0.02715 0.00279 0 2.44947 -1.86086 -0 -0 -2.55514 -0.41372 0 0 0 0 0 -0.04276 0 0 0 0.13816 0 1.8394 0.73857 0.90575 -0.82296
THR_1058 -7.35323 0.89933 3.44722 -0.1742 0.15162 0.06053 2.99405 -2.4941 -0.01339 -0.0487 -2.54448 -0.26124 0 0 0 0 0 0.03436 0.00115 0.30831 0 -0.17076 2.31511 -1.0874 0.57879 0.90077 -2.45627
SER_1059 -5.80297 0.75514 4.51199 -0.03896 0.00151 0.0736 3.00542 -2.46926 -0.01603 -0.07096 -2.97328 -0.84683 0 0 0 -0.51533 0 -0.07572 0.0735 0.44537 0 0.48921 0.60804 -0.77834 0.28792 0.76031 -2.57567
LEU_1060 -8.53624 1.67575 2.70787 -0.53549 0.36409 0.13285 3.25588 -2.6419 -0.01339 -0.0487 -2.56691 0.05636 0 0 0 0 0 0.14512 0.31295 0.94508 0 -0.13015 0 0.18072 0.32735 1.10943 -3.25936
ILE_1061 -6.98209 1.29277 3.36612 -0.56346 0.45887 0.13186 2.25288 -2.43444 -0.01603 -0.07096 -2.30625 -0.06183 0 0 0 0 0 0.03103 0.1331 0.4704 0 -0.13287 0 0.73287 -0.00802 1.40751 -2.29853
ALA_1062 -4.53515 0.25488 2.60427 -0.02097 0 0 2.55095 -1.88858 -0 -0 -2.49295 -0.37541 0 0 0 0 0 0.03109 0 0 0 -0.56368 0 1.8394 -0.10132 0.85151 -1.84595
SER_1063 -4.63512 0.55132 3.54854 -0.01867 2e-05 0.03245 1.63402 -1.60438 -0.0169 -0.15796 -1.63905 -1.01252 0 0 0 0 0 -0.09975 0.21281 1.55902 0 -0.08097 0.71502 -0.77834 0.46721 0.38347 -0.93977
GLY_1064 -1.29402 0.02832 1.30932 -0.00168 0 0 0.34408 -0.57864 -0 -0 -0.3859 -0.36624 0 0 0 0 0 -0.08878 0 0 0 -1.50268 0 0.83697 0.74571 0.1848 -0.76875
GLU_1065 -2.44148 0.58191 2.75819 -0.42889 0.01385 0.6476 1.78447 -1.31621 -0.018 -0.10372 -2.52256 -1.34226 0 0 -1.07591 0 0 0.16483 0.21056 0 2.74786 0.44433 0 -2.7348 0.64656 0.72626 -1.25739
VAL_1066 -3.85136 0.66789 2.14722 -0.311 0.36105 0.07504 1.07568 -1.23699 -0 -0 -1.62024 -0.66466 0 0 -1.07591 0 0 0.43113 0.01056 0.10021 0 0.20856 0 1.9342 5.9133 1.27045 5.43512
ASP_1067 -4.0675 0.76616 5.41667 -0.10989 0.00159 0.33773 2.53777 -2.39292 -0.0253 -0.20849 -4.00411 -1.03613 0 0 -0.40214 0 0 0.06851 0.02079 0 3.10587 0.44896 0 -2.3716 6.67044 0.86541 5.62182
LYS_1068 -3.91744 0.41366 4.52501 -0.29597 0.06168 0.14872 1.44067 -2.00396 -0 -0 -1.82641 -0.01042 0 0 -0.40214 0 0 0.07874 0.0492 1.05909 0 0.3328 0 -1.5107 2.12892 0.42116 0.69263
MET_1069 -5.32448 0.55564 3.86234 -0.75465 0.29147 0.35856 2.13542 -2.05608 -0 -0 -0.72424 -0.16388 0 0 0 0 0 -0.03064 0.02211 2.35076 0 -0.06221 0 0.60916 0.91264 0.4182 2.4001
LEU_1070 -4.90366 0.32194 4.41748 -0.66187 0.2207 0.23557 2.10751 -2.27025 -0 -0 -2.195 0.06469 0 0 0 0 0 0.11451 0.01644 0.88507 0 -0.21885 0 0.18072 -0.1372 0.46346 -1.35874
THR_1071 -5.27868 0.52717 6.57932 -0.21238 0.13605 0.07859 2.54804 -3.04055 -0.02121 -0.1841 -2.58562 -0.34891 0 0 0 0 0 0.00803 0.09541 0.11317 0 -0.00905 2.44433 -1.0874 0.05287 0.6734 0.48847
ASP_1072 -4.70314 0.21389 5.4024 -0.1093 0.01491 0.3351 2.44183 -2.58761 -0.00129 -0.00699 -1.15393 -0.32225 0 0 0 0 0 -0.01418 0.02491 0 1.68495 0.12477 0 -2.3716 -0.071 0.62156 -0.47696
PHE_1073 -6.95111 0.47554 5.57674 -0.55 0.28989 0.26339 2.71082 -2.76274 -0 -0 -3.10227 -0.23023 0 0 0 0 0 0.04613 0.12928 0 3.26298 -0.06554 0 1.0402 -0.22019 0.3377 0.2506
SER_1074 -5.45295 0.24735 6.51442 -0.0319 5e-05 0.02149 3.1565 -3.00614 -0 -0 -3.65472 -0.01664 0 0 0 0 0 -0.01636 0.00982 0.58146 0 0.263 1.79801 -0.77834 -0.15922 0.35697 -0.16721
SER_1075 -3.74975 0.54612 4.75689 -0.02739 0 0.06336 2.02956 -2.12433 -0.01086 -0.09437 -1.69914 -0.57408 0 0 0 0 0 0.15842 0.00123 0.72588 0 0.34349 0.60406 -0.77834 -0.0162 0.30198 0.45653
SER_1076 -3.73517 0.12896 4.72265 -0.02201 0 0.02052 1.89974 -2.09778 -0.017 -0.13208 -1.06636 -0.20232 0 0 0 0 0 0.0078 0.00068 0.52347 0 0.33052 0.60079 -0.77834 0.41703 0.27085 0.87194
SER_1077 -5.66084 0.19252 5.80199 -0.03307 0 0.07753 3.29741 -2.73291 -0.00645 -0.03354 -3.70831 -0.54689 0 0 -0.6308 0 0 -0.02772 0.0025 0.73777 0 0.33024 0.79242 -0.77834 0.43723 0.53905 -1.9502
LEU_1078 -8.33901 1.3915 4.63772 -0.48981 0.22542 0.11444 2.78101 -2.91415 -0.02121 -0.10988 -2.53547 0.28183 0 0 0 0 0 0.01508 0.31615 1.0514 0 -0.1181 0 0.18072 1.62656 2.12271 0.21691
PRO_1079 -6.30949 1.18763 4.12688 -0.08195 0 0.05077 1.73511 -1.81813 -0 -0 -1.58465 0.73432 0 0 0 0 0 0.16757 0.0178 0.52643 0 -0.02936 0 -2.4119 1.28231 2.29863 -0.10803
GLU_1080 -8.5268 0.79169 10.8034 -0.59366 0.13222 1.04184 5.35338 -4.36998 -0.00975 -0.07123 -6.09307 -0.60606 0 0 -0.82373 -1.14409 0 -0.00064 0.13065 0 3.35258 0.01709 0 -2.7348 0.02935 0.7288 -2.59281
MET_1081 -10.3432 0.81974 6.96034 -1.02237 0.28189 0.39804 3.33216 -3.34409 -0 -0 -3.49672 -0.59155 0 0 0 0 0 0.04853 0.48122 3.566 0 -0.13101 0 0.60916 0.13239 0.29878 -2.00073
LEU_1082 -10.2042 1.89747 4.5748 -0.46589 0.20667 0.09737 3.59075 -3.23106 -0.00645 -0.03354 -2.87484 0.22731 0 0 0 0 0 0.01241 0.05987 0.50337 0 -0.24333 0 0.18072 -0.20911 0.70583 -5.21189
PHE_1083 -8.46076 0.4822 5.06924 -0.67981 0.21913 0.27424 2.73241 -3.14226 -0.02121 -0.10988 -1.81775 -0.33581 0 0 0 0 0 0.02274 0.30184 0 4.40737 -0.16086 0 1.0402 -0.09405 0.93118 0.65819
ARG_1084 -8.29197 0.453 9.79099 -0.4418 0.044 0.21726 4.07797 -4.0999 -0.01999 -0.14653 -5.75199 0.41141 0 0 0 -1.98911 0 -0.01406 0.33861 2.08383 0 -0.13779 0 -1.2888 -0.23922 0.91605 -4.08806
SER_1085 -7.19278 0.61707 6.19328 -0.03121 0 0.02405 3.71838 -3.35616 -0 -0 -3.14677 -0.04295 0 0 0 0 0 0.10875 0.00767 0.87101 0 0.14811 1.72801 -0.77834 -0.46691 0.89688 -0.70189
ILE_1086 -8.92141 1.66089 4.30712 -0.49969 0.44018 0.0935 3.14181 -2.95649 -0.01343 -0.09317 -2.17379 0.12445 0 0 0 0 0 -0.06001 0.01205 0.47121 0 -0.45071 0 0.73287 -0.17023 0.80947 -3.54539
GLU_1087 -5.58697 0.22621 6.51789 -0.19469 0.02422 0.2675 2.3866 -3.00488 -0.03609 -0.3033 -3.64366 -0.55367 0 0 0 0 0 -0.02747 0.05789 0 3.01055 -0.22152 0 -2.7348 -0.21125 0.63679 -3.39065
ALA_1088 -4.53685 0.18079 3.84088 -0.02157 0 0 2.57983 -2.40632 -0 -0 -1.60416 -0.31897 0 0 0 0 0 -0.02069 0 0 0 -0.07805 0 1.8394 -0.33504 0.36916 -0.51158
HIS_1089 -9.77 0.8534 7.26572 -0.45174 0.02222 0.49833 3.89387 -4.1515 -0.01284 -0.12488 -3.20587 -0.23337 0 0 -0.69694 0 0 0.25208 0.34527 0 2.22644 -0.02184 0 -0.45461 -0.1197 0.60373 -3.28224
PHE_1090 -11.1204 1.66971 4.69368 -0.54417 0.03094 0.20745 3.94456 -3.61513 -0 -0 -3.58694 -0.04211 0 0 0 0 0 0.04453 0.24468 0 2.62475 0.03724 0 1.0402 -0.15477 0.90372 -3.62206
LYS_1091 -4.81059 0.34397 7.00424 -0.41898 0.0718 0.24788 3.64296 -3.15278 -0 -0 -4.58979 -0.18509 0 0 0 -0.60213 0 -0.06131 0.00639 2.06639 0 -0.05685 0 -1.5107 -0.28893 0.72413 -1.56938
SER_1092 -5.48502 0.51674 5.6874 -0.04091 3e-05 0.0573 3.49769 -2.74053 -0.01284 -0.12488 -3.09128 -0.48323 0 0 -0.69694 0 0 -0.05335 0.32939 0.14982 0 -0.34749 1.98037 -0.77834 -0.44448 0.50238 -1.57817
PHE_1093 -11.0281 1.85931 3.51306 -0.59284 0.24426 0.30222 2.71557 -3.1783 -0.04142 -0.13838 -1.93033 -0.23505 0 0 0 0 0 0.11009 0.33577 0 3.09722 -0.21182 0 1.0402 -0.50573 0.5325 -4.11179
CYS_1094 -6.02193 0.20399 4.25495 -0.16802 0.26227 0.08248 1.64993 -2.02867 -0 -0 -1.77558 -2.23912 0 0 0 0 0 -0.05722 0.00478 2.14331 0 0.28499 0 3.6196 -0.09273 0.4233 0.54632
ILE_1095 -9.10122 1.40408 3.53256 -0.49147 0.36828 0.11813 2.01352 -2.84426 -0.06606 -0.31369 -0.96272 -0.1455 0 0 0 0 0 -0.00093 0.09998 0.2992 0 -0.69069 0 0.73287 -0.0042 0.53015 -5.52198
THR_1096 -4.26842 0.22934 4.05236 -0.17006 0.08672 0.06174 1.87528 -2.08577 -0 -0 -2.68736 0.3772 0 0 0 -0.60894 0 -0.05169 0.00014 0.1462 0 -0.1473 2.35556 -1.0874 -0.12576 0.50833 -1.53982
LEU_1097 -6.72686 0.69891 0.8671 -0.50187 0.32228 0.11522 0.88513 -1.45801 -0.00928 -0.02858 -0.38525 0.13307 0 0 0 0 0 -0.0204 0.04855 2.41293 0 -0.36018 0 0.18072 -0.08754 0.31604 -3.598
ASN_1098 -6.57029 0.58026 6.99858 -0.32956 0.15151 0.59793 3.44229 -3.03691 -0.04234 -0.15569 -4.23482 -0.73792 0 0 -0.68922 0 0 0.0063 0.08282 0 1.78118 -0.58674 0 -0.93687 -0.18358 1.00396 -2.85914
PRO_1099 -4.42779 0.8478 3.38083 -0.09104 0.00021 0.05692 1.65165 -1.48746 -0 -0 -0.30723 0.72639 0 0 -0.64221 0 0 0.14035 0.03522 0.49606 0 -0.27887 0 -2.4119 -0.2841 1.10996 -1.48521
LYS_1100 -7.11433 0.79468 6.46606 -0.32594 0.07199 0.189 2.86809 -2.6339 -0.02329 -0.10652 -3.07235 -0.19944 0 0 -0.68922 -0.65617 0 -0.01297 0.44687 1.7692 0 -0.09504 0 -1.5107 -0.51281 0.72687 -3.61993
LYS_1101 -6.7829 0.2912 4.7907 -0.30482 0.03389 0.15034 1.63706 -2.1322 -0.06935 -0.38161 -0.60692 -0.1858 0 0 0 0 0 -0.01365 0.05444 1.81217 0 -0.25485 0 -1.5107 -0.14467 0.52676 -3.0909
SER_1102 -4.95491 0.15498 4.41219 -0.03241 0.00031 0.02063 2.45979 -2.3013 -0.0341 -0.3373 -2.03959 0.15456 0 0 -0.16745 0 0 0.01968 0.08248 0.79228 0 -0.20744 1.75718 -0.77834 -0.16672 0.29366 -0.87181
TYR_1103 -8.97744 0.9045 4.60972 -1.04923 0.16485 0.63804 3.62678 -2.89318 -0.01252 -0.13294 -3.56652 -0.28726 0 0 0 -0.60827 0 0.14486 0.0352 0 1.54688 -0.39867 0.09769 1.2797 -0.39058 0.51506 -4.75333
ALA_1104 -5.47487 1.07515 2.7739 -0.02387 0.00016 0 2.70712 -2.17259 -0 -0 -3.3035 -0.36328 0 0 0 0 0 -0.00907 0 0 0 0.24611 0 1.8394 0.15177 0.62802 -1.92555
SER_1105 -4.90461 0.24987 5.76876 -0.03195 7e-05 0.0594 3.96928 -2.65513 -0.01545 -0.20061 -3.78414 -0.94739 0 0 -1.2765 0 0 -0.02224 0.18885 0.27001 0 -0.09778 0.99421 -0.77834 0.38627 0.50636 -2.32104
SER_1106 -2.94583 0.10989 3.5022 -0.03161 0.00056 0.05409 1.97007 -1.62117 -0.01634 -0.26516 -2.89501 -0.90303 0 0 -0.56436 0 0 -0.08395 0.06525 0.15551 0 -0.32138 0.71752 -0.77834 -0.14968 0.4002 -3.60056
SER_1107 -2.57409 0.24044 2.84524 -0.02733 0.00137 0.04523 1.02582 -1.39153 -0.01648 -0.16545 0.13305 -0.72594 0 0 -0.49508 0 0 0.03861 5e-05 0.33508 0 -0.14446 0.60427 -0.77834 0.27028 0.60028 -0.17896
GLU_1108 -6.58152 0.61958 6.85106 -0.35308 0.10987 0.46619 3.05032 -2.94636 -0.02772 -0.14298 -2.93453 -0.37291 0 0 -0.78142 -0.66995 0 -0.03778 0.02726 0 3.58077 0.19652 0 -2.7348 0.59749 0.78599 -1.29798
VAL_1109 -8.05099 1.36861 1.68524 -0.29824 0.30287 0.0742 2.52424 -2.07914 -0.00472 -0.01489 -2.80044 -0.38973 0 0 0 0 0 0.14799 0.0227 0.17352 0 -0.62858 0 1.9342 -0.13598 0.88492 -5.28422
GLU_1110 -5.49332 0.4714 5.49865 -0.33965 0.09863 0.45801 2.47738 -2.45656 -0.0406 -0.22127 -2.94446 -0.39614 0 0 -0.37218 -0.79834 0 -0.03541 0.02669 0 3.07229 0.16105 0 -2.7348 0.06052 0.69274 -2.81537
PHE_1111 -9.5511 2.1211 1.36535 -0.74577 0.03977 0.05882 1.01247 -1.9676 -0 -0 0.06552 -0.22534 0 0 0 0 0 0.09935 0.05412 0 2.17736 -0.05131 0 1.0402 2.15716 0.75434 -1.59555
ILE_1112 -5.79788 1.52247 3.00003 -0.50171 0.48857 0.13408 1.32675 -1.69463 -0 -0 0.61885 -0.38476 0 0 0 0 0 0.03876 0.06675 0.30222 0 -0.04583 0 0.73287 2.371 0.88912 3.06665
SER_1113 -1.4703 0.06996 1.74924 -0.0294 0.0265 0.02939 0.24476 -0.76316 -0.00208 -0.01844 -0.61361 -0.05837 0 0 0 0 0 0.02483 0.00264 0.05914 0 0.19365 0.60038 -0.77834 0.89898 0.57849 0.74427
GLU_1114 -4.93805 0.75243 5.06798 -0.31771 0.03087 0.54379 2.01767 -2.26804 -0.02603 -0.14617 -1.82848 -1.00599 0 0 0 0 0 0.06673 0.04518 0 3.61533 -0.06919 0 -2.7348 0.48339 0.56405 -0.14704
ARG_1115 -9.20333 0.59596 7.56191 -1.0417 0.28935 0.79581 2.66645 -3.42787 -0.04697 -0.35938 -4.48812 0.47594 0 0 0 -0.48024 0 -0.019 0.04619 3.28688 0 -0.22332 0 -1.2888 -0.00423 0.87579 -3.98869
ILE_1116 -10.4014 2.14981 3.95827 -0.63135 0.60923 0.11304 3.0468 -3.1672 -0 -0 -2.51085 0.27886 0 0 0 0 0 -0.06801 0.1377 1.0592 0 -0.7407 0 0.73287 -0.21133 1.21894 -4.42612
VAL_1117 -5.53158 0.48991 1.04559 -0.27974 0.16951 0.05225 1.27968 -1.52983 -0 -0 -0.34615 -0.12325 0 0 0 0 0 -0.02285 0.00833 0.24213 0 -0.10448 0 1.9342 -0.00959 1.23294 -1.49292
ASN_1118 -4.86957 0.77999 2.4914 -0.35256 0.10585 0.66645 1.98785 -1.99108 -0.0095 -0.12842 -0.47686 -0.92846 0 0 -0.84984 0 0 0.02451 0.09254 0 1.66222 -0.72016 0 -0.93687 0.99137 1.12652 -1.33461
GLY_1119 -4.31901 0.60514 2.6821 -0.00011 0 0 1.58673 -1.84674 -0.02733 -0.11608 -1.13686 -0.38896 0 0 -0.76688 0 0 -0.00317 0 0 0 -1.52941 0 0.83697 1.01354 0.76131 -2.64877
ALA_1120 -6.38573 1.03632 2.91828 -0.02649 0.00102 0 3.12081 -2.71977 -0.0256 -0.10898 -2.06178 -0.22705 0 0 -0.84984 0 0 -0.04356 0 0 0 -0.07133 0 1.8394 -0.26012 0.64518 -3.21925
ILE_1121 -7.94866 1.30794 2.47323 -0.51553 0.44138 0.12498 2.31825 -2.07771 -0 -0 -1.40785 0.15812 0 0 0 0 0 0.60125 0.09459 0.45204 0 -0.58126 0 0.73287 -0.73676 0.81607 -3.74705
ILE_1122 -6.00366 0.68219 1.51714 -0.50381 0.47924 0.13374 1.01791 -1.50587 -0.01142 -0.10606 -1.4793 -0.46769 0 0 0 0 0 0.00733 0.05878 0.30014 0 -0.11071 0 0.73287 -0.06454 1.29826 -4.02546
PRO_1123 -4.64095 0.9477 2.34807 -0.22984 0.048 0.16925 0.89967 -1.04583 -0.00777 -0.12062 -0.86078 -0.18333 0 0 0 0 0 0.2137 0.24682 0.24388 0 -0.47937 0 -2.4119 0.32819 1.55678 -2.97832
LEU_1124 -5.67283 0.68074 1.94062 -0.48749 0.15011 0.14056 1.7023 -1.5594 -0.00208 -0.01844 -1.1011 -0.08014 0 0 0 0 0 0.01281 0.00371 0.63316 0 -0.01827 0 0.18072 0.80184 1.13461 -1.55854
TYR_1125 -10.2176 1.44814 4.69918 -0.87735 0.0997 0.33445 3.34745 -2.84652 -0 -0 -3.12603 -0.38945 0 0 0 -0.81185 0 -0.10178 0.20644 0 2.29365 0.20634 0.00151 1.2797 0.58043 1.19652 -2.67701
CYS_1126 -7.95325 1.66245 3.44242 -0.05204 0.01272 0.0178 1.42313 -2.2118 -0 -0 -1.58444 -0.47542 0 0 0 0 0 -0.03326 0.3659 0.55543 0 0.29343 0 3.6196 -0.2118 1.4236 0.29448
ARG_1127 -7.79526 0.82805 7.23747 -0.57646 0.08034 0.31036 3.30806 -3.44641 -0 -0 -2.76944 0.66813 0 0 0 -1.13613 0 -0.0387 0.10149 2.25848 0 -0.15822 0 -1.2888 -0.2386 1.10389 -1.55176
HIS_D_1128 -9.51974 0.7198 7.62984 -0.37418 0.003 0.45072 3.54569 -3.77706 -0.00764 -0.04525 -2.85097 -0.37883 0 0 0 -1.13613 0 0.01511 0.00617 0 1.94782 -0.0706 0 -0.45461 -0.15684 0.72894 -3.72478
LEU_1129 -9.16616 2.16818 3.19168 -0.68789 0.30354 0.22952 2.14946 -2.82231 -0 -0 -0.69156 0.17114 0 0 0 0 0 0.13695 0.03188 0.79866 0 -0.21038 0 0.18072 -0.03297 0.73047 -3.51907
ALA_1130 -4.29905 0.29816 3.67607 -0.02074 0 0 2.08394 -2.25045 -0 -0 -1.59618 -0.37236 0 0 0 0 0 -0.06533 0 0 0 -0.36623 0 1.8394 -0.31227 0.62966 -0.75539
ASN_1131 -6.62665 1.07427 5.87729 -0.19759 0.06439 0.31528 2.5503 -3.10236 -0 -0 -1.50121 -0.41173 0 0 0 0 0 0.01057 0.01364 0 2.00149 -0.30914 0 -0.93687 -0.53545 0.55779 -1.15596
CYS_1132 -8.06183 1.21557 3.86583 -0.06068 0.00374 0.02074 2.3692 -2.37175 -0 -0 -2.20059 -0.43845 0 0 0 0 0 0.0537 0.00808 0.52413 0 0.14889 0 3.6196 -0.47161 0.47571 -1.29972
CYS_1133 -6.65676 0.99728 3.81406 -0.04736 0.00638 0.02077 1.39238 -1.95709 -0 -0 -1.35626 -0.39529 0 0 0 0 0 -0.04336 0.00106 0.38715 0 -0.08309 0 3.6196 0.22872 0.53873 0.46693
THR_1134 -5.14751 0.64025 3.95726 -0.16982 0.06829 0.05944 2.1233 -2.16839 -0 -0 -2.35638 -0.69811 0 0 -0.87604 0 0 -0.05556 0.03116 0.68921 0 -0.31551 2.31639 -1.0874 0.88792 0.88252 -1.21898
GLU_1135 -2.65781 0.41747 4.15228 -0.39433 0.07101 0.69077 1.54794 -1.6487 -0.02682 -0.27245 -3.6796 -0.54715 0 0 -0.13174 0 0 -0.0048 0.00102 0 3.18622 0.08013 0 -2.7348 0.28343 0.63128 -1.03665
SER_1136 -3.30184 0.1294 3.8097 -0.02002 0 0.03219 1.29675 -1.68064 -0.03137 -0.31032 -1.61118 -1.0386 0 0 0 -0.33127 0 -0.05297 0.00019 1.24543 0 -0.54969 0.75457 -0.77834 0.13291 0.34404 -1.96108
SER_1137 -3.09213 0.34457 2.42991 -0.02631 0.00165 0.02531 0.81636 -1.29612 -0.00052 -0.00148 -0.33947 0.01938 0 0 0 0 0 0.15006 0.00102 0.64084 0 -0.15048 0.60145 -0.77834 0.15915 0.40404 -0.09113
HIS_D_1138 -8.03099 0.4879 7.02983 -0.49559 0.03486 0.6463 2.86581 -3.47103 -0.03062 -0.1785 -4.24994 -0.33546 0 0 -1.85397 -0.77294 0 -0.0916 0.05203 0 1.65518 -0.43091 0 -0.45461 -0.33158 0.86483 -7.09098
ILE_1139 -4.81068 0.66647 3.28516 -0.50393 0.36465 0.09892 0.49192 -1.78126 -0 -0 -0.17903 0.04203 0 0 0 0 0 -0.03815 0.0478 0.57462 0 -0.48368 0 0.73287 -0.20126 0.98283 -0.71071
SER_1140 -5.71216 0.30736 6.36485 -0.03668 0 0.07601 2.65252 -2.88253 -0.0163 -0.14236 -2.001 -0.68988 0 0 -0.58417 -0.60863 0 0.17326 0.0314 0.03707 0 -0.52438 1.72011 -0.77834 -0.02248 0.80659 -1.82975
TYR_1141 -8.81744 0.94833 3.21824 -1.0938 0.11152 0.42741 2.17423 -2.41878 -0 -0 -0.75445 -0.32989 0 0 0 0 0 -0.00165 0.88445 0 1.85734 -0.47117 0.0171 1.2797 0.04141 0.72809 -2.19935
PHE_1142 -10.07 1.203 3.55735 -0.94308 0.06356 0.31672 2.00236 -2.7186 -0 -0 -1.26588 0.00944 0 0 0 0 0 -0.01719 0.16428 0 1.91439 -0.31351 0 1.0402 0.04033 0.51547 -4.50116
ASP_1143 -6.3759 0.25449 7.9674 -0.11171 0.00028 0.33787 3.42914 -3.5049 -0.01684 -0.14638 -4.6984 -0.75179 0 0 -0.58417 -1.34869 0 0.31094 0.01057 0 3.3548 -0.10049 0 -2.3716 -0.17037 0.51026 -4.00551
ASP_1144 -6.53026 0.26813 9.42568 -0.09912 0.00671 0.30023 4.68593 -4.10231 -0.01682 -0.14384 -8.10929 -0.31188 0 0 -0.84685 -1.10421 0 0.0947 0.1856 0 1.73534 0.15494 0 -2.3716 -0.29715 0.48437 -6.5917
LEU_1145 -8.9091 0.94359 4.43672 -0.69815 0.24314 0.24475 3.14603 -3.12393 -0 -0 -3.35305 0.14164 0 0 0 0 0 -0.02196 0.13155 0.85776 0 -0.21113 0 0.18072 -0.19508 0.52892 -5.65756
MET_1146 -8.08284 0.84486 5.17011 -0.71147 0.19069 0.32379 2.7673 -2.69664 -0 -0 -2.1669 -0.01112 0 0 0 0 0 -0.02938 0.01963 2.64241 0 0.05669 0 0.60916 0.04374 0.52968 -0.50028
SER_1147 -4.00747 0.17199 5.06942 -0.02682 0 0.06253 2.33259 -2.31557 -0.00953 -0.15983 -2.07515 -0.64181 0 0 0 0 0 -0.0139 1e-05 0.58853 0 0.3559 0.60029 -0.77834 0.26219 0.3238 -0.26117
LEU_1148 -9.16063 1.15673 4.4895 -0.47147 0.15264 0.1091 3.04856 -3.37256 -0 -0 -2.22633 0.21315 0 0 0 0 0 0.08045 0.03485 0.31488 0 -0.31285 0 0.18072 0.02418 0.48979 -5.2493
SER_1149 -6.51123 0.30092 6.34275 -0.0327 0.0002 0.02258 3.53363 -3.22117 -0 -0 -4.52351 -0.07038 0 0 0 0 0 0.13785 5e-05 0.67346 0 0.23017 1.8963 -0.77834 -0.33124 0.57786 -1.75281
ILE_1150 -7.20622 1.18409 5.86757 -0.67887 0.61638 0.15757 3.15484 -3.02206 -0 -0 -2.45252 0.17477 0 0 0 0 0 0.07456 0.05042 0.59419 0 -0.33425 0 0.73287 -0.21955 0.77518 -0.53102
HIS_1151 -8.30215 0.44548 6.69958 -0.37531 0.00848 0.42921 2.91343 -3.45935 -0.00764 -0.04525 -2.20367 -0.42 0 0 0 0 0 0.01014 0.00346 0 2.62105 0.11554 0 -0.45461 -0.14779 0.88828 -1.28114
VAL_1152 -10.0509 2.08589 3.13666 -0.32371 0.41809 0.07391 2.93253 -3.16097 -0 -0 -1.68255 -0.1888 0 0 0 0 0 -0.05892 0.12518 0.1362 0 -0.27152 0 1.9342 -0.17759 0.67917 -4.39307
THR_1153 -7.58103 0.8111 6.90181 -0.19401 0.06601 0.06499 3.82437 -3.49674 -0 -0 -3.60143 0.06618 0 0 0 -0.44879 0 0.04092 0.00362 0.07936 0 0.06358 2.34109 -1.0874 0.01567 0.77479 -1.35591
MET_1154 -9.12471 0.49919 6.151 -0.73394 0.18945 0.19258 2.72975 -2.92893 -0 -0 -2.2847 0.00983 0 0 0 0 0 0.00901 0.10685 0.95704 0 -0.14775 0 0.60916 -0.03454 0.53954 -3.26118
LEU_1155 -11.5869 2.65558 4.12408 -0.5523 0.37934 0.12766 2.91274 -3.39531 -0 -0 -1.23655 0.29541 0 0 0 0 0 -0.04044 0.12095 0.44663 0 -0.24687 0 0.18072 -0.25821 1.15577 -4.91771
LEU_1156 -7.94944 1.25069 4.15806 -0.91995 0.89653 0.44661 2.49403 -2.80192 -0.00659 -0.0948 -1.71831 -0.04916 0 0 0 0 0 -0.02471 0.06192 2.18461 0 -0.23435 0 0.18072 -0.19558 1.7426 -0.57903
ARG_1157 -10.4398 0.71492 8.02631 -0.46275 0.04739 0.23091 3.16973 -3.7042 -0.02139 -0.14378 -2.81821 0.3167 0 0 -0.92978 0 0 0.00194 0.18855 2.13683 0 -0.18395 0 -1.2888 -0.26222 1.30048 -4.12109
LYS_1158 -6.74641 0.59874 7.56211 -0.50005 0.13263 0.31852 3.32496 -2.93976 -0 -0 -4.70861 -0.00878 0 0 0 0 0 -0.08325 0.09949 1.7733 0 -0.0087 0 -1.5107 -0.30869 0.8799 -2.12532
GLY_1159 -3.49486 0.40692 3.42673 -0.00019 0 0 1.83111 -1.79226 -0.02522 -0.22299 -1.05787 -0.37645 0 0 0 0 0 0.49851 0 0 0 -1.16741 0 0.83697 1.14926 0.55431 0.56655
CYS_1160 -6.95901 1.43961 2.67958 -0.17273 0.3802 0.08248 1.01115 -1.5822 -0.02554 -0.19885 -0.14171 -2.0521 0 0 0 0 0 0.52654 0.01636 0.68364 0 0.04431 0 3.6196 7.13297 1.15052 7.63484
PRO_1161 -3.93804 0.43978 3.51131 -0.10981 0.00546 0.07956 2.1508 -1.48459 -0 -0 -2.19012 0.27575 0 0 0 0 0 1.13694 0.01639 0.06615 0 -0.89779 0 -2.4119 6.39152 1.71668 4.75807
ASN_1162 -7.96849 1.34422 6.88965 -0.47137 0.22705 1.0863 3.18162 -3.14044 -0.04547 -0.29946 -1.13577 -0.62857 0 0 -1.61349 0 0 0.61571 0.25098 0 3.29816 -0.54401 0 -0.93687 1.93344 2.04772 4.09091
GLU_1163 -7.66596 0.68749 8.14965 -0.72875 0.11458 1.51034 3.78301 -3.38729 -0 -0 -2.46456 -0.71909 0 0 0 0 0 -0.04029 0.22994 0 4.50007 -0.19119 0 -2.7348 1.37492 2.01364 4.43172
VAL_1164 -7.28463 0.73824 2.90742 -0.32991 0.36805 0.07645 2.16294 -2.32629 -0 -0 -1.57443 -0.32757 0 0 0 0 0 0.16086 0.02046 0.38004 0 -0.15686 0 1.9342 -0.14817 1.13617 -2.26304
ILE_1165 -10.4683 2.16643 3.0907 -0.70689 0.8297 0.16074 2.48598 -2.85446 -0.01647 -0.11465 -1.08738 0.35842 0 0 0 0 0 0.25662 0.22802 0.60375 0 -0.5011 0 0.73287 5.66931 2.11779 2.95111
PRO_1166 -9.29222 1.57147 4.49102 -0.07222 0.00012 0.04559 1.56014 -2.11152 -0 -0 -1.34131 0.72998 0 0 0 0 0 0.0617 0.04299 0.09273 0 0.75648 0 -2.4119 6.34088 2.10597 2.5699
PHE_1167 -8.73497 0.84611 3.63382 -1.09076 0.11376 0.36505 2.47016 -3.05279 -0 -0 -1.99039 -0.08172 0 0 0 0 0 -0.00394 0.58389 0 1.80601 -0.55257 0 1.0402 0.67469 0.79315 -3.18027
ALA_1168 -6.76473 0.84006 3.0742 -0.02197 0 0 3.18844 -2.91956 -0 -0 -2.59032 -0.35213 0 0 0 0 0 0.14874 0 0 0 -0.24688 0 1.8394 -0.1085 0.73984 -3.1734
TYR_1169 -11.5559 1.41271 4.83092 -0.50662 0.04468 0.20115 3.79915 -3.71926 -0.0003 -0.00815 -3.51555 -0.35098 0 0 0 -0.44879 0 0.13561 0.14736 0 2.75885 0.05811 0.00248 1.2797 -0.35535 0.70233 -5.08782
GLY_1170 -5.47644 0.549 4.94352 -5e-05 0 0 2.84599 -2.85728 -0 -0 -2.62131 -0.40909 0 0 0 0 0 -0.08324 0 0 0 0.27126 0 0.83697 0.39661 0.44104 -1.16301
ALA_1171 -5.37133 0.14876 3.81153 -0.02175 0 0 2.6912 -2.63321 -0 -0 -2.64629 -0.35845 0 0 0 0 0 0.17329 0 0 0 -0.35225 0 1.8394 0.24617 0.16171 -2.31122
VAL_1172 -8.7855 1.59598 4.29246 -0.33341 0.51219 0.07648 3.39569 -3.28086 -0 -0 -2.61631 -0.09466 0 0 0 0 0 -0.04992 0.27056 0.03252 0 -0.30768 0 1.9342 -0.27707 0.50395 -3.1314
GLN_1173 -9.95619 1.11641 7.55491 -0.36221 0.06331 0.35418 4.53275 -4.15877 -0.00932 -0.12518 -5.25953 -0.07041 0 0 -0.63793 -0.51452 0 0.00953 0.34648 0 3.99722 -0.0738 0 -0.18838 -0.11422 1.04736 -2.44833
VAL_1174 -7.16226 0.65025 4.38823 -0.31864 0.18988 0.07207 2.89073 -2.93616 -0 -0 -2.46645 -0.19852 0 0 0 0 0 0.00284 0.00212 0.07241 0 -0.26618 0 1.9342 -0.17883 1.05143 -2.27288
GLN_1175 -8.24675 0.61911 7.47352 -0.41762 0.11256 0.26749 3.76518 -3.6206 -0.00753 -0.12126 -3.35452 -0.57453 0 0 -0.7443 -0.77177 0 -0.0237 0.08354 0 3.6865 0.08078 0 -0.18838 -0.07226 0.75586 -1.2987
ALA_1176 -6.00749 0.35623 3.58465 -0.02047 0 0 2.40094 -2.58805 -0 -0 -2.17797 -0.36267 0 0 0 0 0 -0.01133 0 0 0 -0.24415 0 1.8394 -0.23786 0.43463 -3.03414
LEU_1177 -10.8879 1.83803 5.7665 -0.44937 0.10919 0.09839 3.3001 -3.8138 -0 -0 -3.41822 0.18639 0 0 0 0 0 0.14265 0.16073 0.32852 0 -0.29712 0 0.18072 -0.38502 0.59482 -6.54538
SER_1178 -4.71068 0.41078 4.91413 -0.02587 0 0.06032 2.08715 -2.48532 -0.01004 -0.10063 -1.81572 -0.62796 0 0 0 0 0 -0.02032 0.00648 0.71111 0 0.33515 0.60382 -0.77834 -0.05995 0.65159 -0.8543
ILE_1179 -6.48589 0.91909 3.75182 -0.66879 0.52969 0.15181 2.19893 -2.30477 -0.0043 -0.05841 -0.94494 0.36897 0 0 0 0 0 -0.03851 0.00795 0.57567 0 -0.32108 0 0.73287 0.10192 0.55104 -0.93693
TYR_1180 -6.48144 0.42204 4.48037 -0.98408 0.36809 0.60251 1.36396 -2.15165 -0.01214 -0.15794 -0.91297 -0.2692 0 0 0 0 0 -0.05428 0.22629 0 4.6993 -0.2421 0.00543 1.2797 -0.08472 0.70113 2.79829
SER_1181 -3.79031 0.49427 4.52518 -0.02967 0.02507 0.03086 1.88884 -1.94322 -0.03131 -0.27808 -0.9545 0.069 0 0 0 0 0 -0.06493 0.06202 0.11915 0 0.10464 0.62695 -0.77834 0.15666 0.52965 0.76193
MET_1182 -8.96768 1.33695 3.22402 -0.38567 0.16396 0.11579 1.63069 -2.11897 -0 -0 -1.38397 -0.44781 0 0 0 0 0 -0.04198 0.14487 1.22245 0 0.25532 0 0.60916 0.73063 0.45761 -3.45464
LEU_1183 -6.62635 0.83334 4.11985 -0.45498 0.26163 0.07416 1.91241 -2.47778 -0.01621 -0.12478 -2.18348 0.32872 0 0 0 0 0 -0.01 0.05798 0.41818 0 -0.20606 0 0.18072 0.44212 1.20028 -2.27027
PRO_1184 -2.70493 0.62599 1.38045 -0.12266 0.00245 0.08914 0.50463 -0.61432 -0 -0 -0.00938 0.22762 0 0 0 0 0 0.22499 0.00645 0.07869 0 -0.94869 0 -2.4119 -0.05967 1.24935 -2.4818
GLY_1185 -1.94388 0.0468 2.47077 -0.00028 0 0 0.94811 -1.21673 -0.00607 -0.0234 -0.20661 -0.39003 0 0 0 0 0 -0.05792 0 0 0 -1.38813 0 0.83697 2.60704 0.4801 2.15673
GLU_1186 -4.44268 0.62887 6.45428 -0.39731 0.03718 0.75886 3.43062 -2.72667 -0.01697 -0.11904 -5.37377 -0.34272 0 0 0 -0.54853 0 -0.04198 0.09636 0 3.14331 -0.3347 0 -2.7348 2.42848 0.49544 0.39422
VAL_1187 -7.67325 1.14917 4.70922 -0.37174 0.28151 0.09307 2.83334 -3.12752 -0 -0 -2.55301 -0.13833 0 0 0 0 0 -0.10752 0.07507 0.70656 0 0.25057 0 1.9342 -0.3438 0.58448 -1.69798
ASN_1188 -5.77328 0.9629 5.56221 -0.18563 0.03391 0.28029 2.20917 -2.88421 -0.0296 -0.21448 -1.4204 -0.36977 0 0 0 0 0 -0.07873 0.01481 0 1.48814 0.10429 0 -0.93687 -0.19427 0.52402 -0.90751
ASP_1189 -5.45361 0.50216 7.97812 -0.17311 0.00083 0.57078 4.01674 -3.49656 -0 -0 -5.8258 -0.23989 0 0 0 -1.08978 0 -0.01536 0.23088 0 3.2632 0.10801 0 -2.3716 -0.03935 0.48371 -1.55061
SER_1190 -5.05778 0.26457 5.22677 -0.02862 0 0.06716 2.49367 -2.56777 -0.01222 -0.15308 -1.21665 -0.56026 0 0 0 0 0 -8e-05 0.00991 0.68694 0 0.34059 0.62238 -0.77834 0.11679 0.36151 -0.18451
ILE_1191 -8.42134 1.01083 4.34423 -0.46251 0.26782 0.08118 2.8261 -3.01836 -0 -0 -2.51912 0.24672 0 0 0 0 0 0.64598 0.08452 0.91495 0 0.06235 0 0.73287 0.09066 1.2555 -1.85764
ARG_1192 -7.31539 0.7341 8.22265 -0.7205 0.10257 0.4533 3.50447 -3.83577 -0.00732 -0.0663 -3.30388 0.34575 0 0 0 -0.76068 0 0.05772 0.28595 1.45002 0 -0.13858 0 -1.2888 -0.25801 1.49995 -1.03874
ILE_1193 -7.91485 0.86207 5.19947 -0.49571 0.40009 0.10037 2.53522 -2.87655 -0 -0 -1.15707 -0.02206 0 0 0 0 0 0.25621 0.02844 0.58925 0 -0.36108 0 0.73287 -0.21626 0.64703 -1.69256
PHE_1194 -10.0876 1.10813 4.27336 -0.94009 0.04842 0.34623 3.45368 -2.99991 -0 -0 -1.65286 0.02334 0 0 0 0 0 -0.01569 0.00127 0 1.8627 -0.40233 0 1.0402 0.01145 0.50294 -3.42679
LYS_1195 -6.16508 0.69548 5.81538 -0.44124 0.10884 0.26466 2.65396 -2.79806 -0 -0 -1.92654 -0.17124 0 0 0 0 0 -0.01421 0.01806 1.88479 0 -0.06188 0 -1.5107 -0.10342 0.428 -1.32322
LYS_1196 -3.66177 0.29466 4.07086 -0.30426 0.02379 0.14656 1.89589 -1.85762 -0 -0 -1.77037 -0.06755 0 0 0 0 0 -0.10181 0.01351 1.80775 0 -0.02935 0 -1.5107 -0.27616 0.34574 -0.98082
LEU_1197 -7.45377 1.36688 3.02764 -0.50137 0.10555 0.13331 2.42491 -2.29557 -0 -0 -3.14904 0.13752 0 0 0 0 0 0.02476 0.72733 0.13107 0 -0.19079 0 0.18072 -0.44879 0.75091 -5.02874
GLY_1198 -2.95486 0.45851 3.45166 -0.00057 0 0 1.63575 -1.74505 -0 -0 -0.96346 -0.15861 0 0 0 0 0 -0.10563 0 0 0 -1.53041 0 0.83697 -0.02374 0.89988 -0.19958
VAL_1199 -6.05088 1.23947 3.12872 -0.29464 0.32805 0.07717 1.3475 -2.11836 -0 -0 -1.82145 -0.61272 0 0 -0.42925 0 0 0.23424 3e-05 0.00242 0 0.68404 0 1.9342 5.77759 0.86827 4.2944
SER_1200 -2.24184 0.13992 2.54391 -0.0274 0 0.04308 1.02645 -1.18637 -0 -0 -0.71234 -0.89213 0 0 -0.4996 0 0 0.43746 0.0081 0.84152 0 0.00092 0.60147 -0.77834 5.37195 0.71023 5.38698
LEU_1201 -5.73197 0.75185 0.69807 -0.50289 0.27054 0.10137 0.56551 -1.13874 -0 -0 0.36814 0.30143 0 0 0 0 0 -0.01148 0.21121 0.45034 0 -0.29567 0 0.18072 -0.38442 0.50578 -3.66023
LYS_1202 -3.5456 0.3334 4.21051 -0.30535 0.02709 0.10866 1.30797 -1.69245 -0.06381 -0.26607 -1.70221 -0.03273 0 0 0 0 0 0.00978 0.02902 1.93575 0 0.24314 0 -1.5107 -0.04287 0.63917 -0.3173
SER_1203 -2.17033 0.40969 2.25166 -0.02754 0.00028 0.02343 0.61716 -0.9911 -0.01158 -0.14833 -0.05493 -0.27923 0 0 0 0 0 -0.05513 0.00136 0.44834 0 0.07857 0.60716 -0.77834 -0.08624 0.34764 0.18251
ASN_1204 -4.40225 0.40365 4.11333 -0.22532 0.05432 0.40196 1.85937 -1.98415 -0.0143 -0.14004 -1.19096 -0.734 0 0 -0.75792 -0.71439 0 0.12827 0.19628 0 3.33943 -0.69346 0 -0.93687 -0.27942 0.56902 -1.00746
GLU_1205 -5.14901 0.39561 4.82025 -0.22357 0.03541 0.33411 1.29714 -2.0808 -0.03335 -0.12827 -1.44886 -0.53934 0 0 0 0 0 0.06338 0.18251 0 2.92725 0.01819 0 -2.7348 -0.21844 0.66478 -1.81781
ILE_1206 -7.75211 1.22777 1.65967 -0.5583 0.29958 0.16758 1.74226 -2.0439 -0.03045 -0.1378 -0.67464 -0.00625 0 0 0 0 0 0.05104 0.10034 3.13768 0 -0.75483 0 0.73287 -0.37221 1.17078 -2.04093
PRO_1207 -6.33503 0.68664 4.10339 -0.12331 0.00102 0.09119 2.11204 -1.9808 -0 -0 -2.95283 0.23013 0 0 0 0 0 -0.05237 0.01722 0.20281 0 -1.13569 0 -2.4119 -0.54708 1.22685 -6.86771
THR_1208 -6.21797 0.48306 3.89854 -0.11871 0.0575 0.05288 1.80247 -2.56254 -0.01305 -0.10321 -0.91405 -1.13246 0 0 0 0 0 -0.0153 0.0318 0.66892 0 0.2141 2.28104 -1.0874 -0.44374 0.42271 -2.69539
ASN_1209 -5.44612 0.63883 3.57303 -0.31189 0.03831 0.59087 1.06237 -1.86514 -0.02949 -0.08671 -0.20872 -1.64766 0 0 0 0 0 -0.02278 0.40864 0 3.14459 0.00267 0 -0.93687 -0.17827 0.38559 -0.88874
MET_1210 -8.98073 0.66714 3.47049 -0.50322 0.10524 0.16981 1.50162 -1.969 -0.053 -0.29578 -0.52587 -0.3207 0 0 0 0 0 -0.05844 0.10541 1.19441 0 0.20857 0 0.60916 -0.06146 0.38746 -4.34887
GLY_1211 -2.92409 0.17562 2.17283 -5e-05 0 0 1.32195 -1.42902 -0.0018 -0.0103 -0.83831 -0.35106 0 0 0 0 0 -0.17758 0 0 0 -1.50923 0 0.83697 -0.2655 0.41449 -2.58508
GLY_1212 -3.86348 0.45895 2.97794 -0.00022 0 0 1.26833 -1.84827 -0.05678 -0.28315 -1.06289 -0.16572 0 0 0 0 0 -0.0352 0 0 0 -1.24706 0 0.83697 -0.09778 0.59988 -2.51848
TRP_1213 -8.66489 0.81162 3.24649 -0.66917 0.04724 0.28069 1.41938 -2.55104 -0 -0 -0.62082 -0.17847 0 0 0 0 0 0.03298 0.18635 0 1.89008 -0.30128 0 1.6906 0.3706 0.50569 -2.50394
LEU_1214 -5.50006 0.34421 1.72929 -0.55896 0.15543 0.14904 1.0492 -1.57001 -0.01985 -0.19335 -1.2668 0.24673 0 0 -0.63793 0 0 -0.06824 0.02829 0.40877 0 -0.17184 0 0.18072 0.13638 0.35621 -5.20277
THR_1215 -3.40537 0.26184 3.29043 -0.18691 0.12354 0.08323 1.92712 -1.56004 -0 -0 -1.11105 0.23103 0 0 -0.75792 -0.71439 0 -0.01597 0.01854 0.24911 0 0.23889 2.35826 -1.0874 0.76264 0.30709 1.01267
SER_1216 -4.50783 0.63704 3.17363 -0.02589 0 0.04255 1.22477 -1.50058 -0.01883 -0.10476 -0.19445 -0.95273 0 0 0 -0.62892 0 0.13644 0 0.37771 0 -0.39894 0.62293 -0.77834 1.06159 0.87988 -0.95475
PRO_1217 -4.90721 0.94945 2.84665 -0.13257 0 0.09433 1.31689 -1.29126 -0 -0 -0.52153 0.23469 0 0 0 0 0 0.27477 0.01782 0.20562 0 -1.15108 0 -2.4119 -0.07147 1.05301 -3.49378
ILE_1218 -7.90813 0.8649 2.04187 -0.6897 0.63216 0.16354 2.1602 -1.83493 -0.00224 -0.01998 -0.7221 0.23989 0 0 0 0 0 -0.03303 0.27516 0.56651 0 -0.42485 0 0.73287 -0.36505 0.81511 -3.50779
GLU_1219 -5.83584 0.8575 5.37931 -0.32575 0.07135 0.3612 2.31455 -2.56584 -0.00193 -0.01094 -2.21456 -0.47892 0 0 0 0 0 0.60033 0.13269 0 2.85849 0.08565 0 -2.7348 5.72556 1.94747 6.1655
PRO_1220 -7.63301 1.38399 4.74306 -0.06984 0.0005 0.04354 2.30588 -2.13751 -0 -0 -3.28726 0.65974 0 0 0 0 0 -0.01262 0.0889 0.11935 0 -0.09175 0 -2.4119 6.00312 2.10652 1.81071
LEU_1221 -9.3433 1.22352 4.42165 -0.50423 0.3637 0.13443 2.63008 -3.10498 -0.01883 -0.10476 -1.41806 0.22741 0 0 0 0 0 -0.04887 0.13717 0.27613 0 -0.28555 0 0.18072 0.07289 1.0625 -4.09841
SER_1222 -5.53472 0.87143 5.38386 -0.04499 0.00081 0.0635 3.24213 -2.53545 -0.00194 -0.01183 -3.76482 -0.2767 0 0 -0.92978 0 0 0.10207 0.18542 0.2777 0 -0.3053 1.98367 -0.77834 -0.55471 0.60162 -2.02635
ILE_1223 -5.72438 0.55919 3.15692 -0.48931 0.43806 0.0949 1.82258 -1.92813 -0.02869 -0.07535 -0.31271 -0.10777 0 0 0 0 0 0.00062 0.11752 0.63794 0 -0.51045 0 0.73287 -0.23724 0.44281 -1.41063
LEU_1224 -5.81927 0.43094 2.2356 -0.49361 0.23197 0.11934 1.39764 -1.64181 -0.00072 -0.00189 -1.92745 0.14862 0 0 -0.35745 0 0 0.04303 0.03797 0.24539 0 -0.23222 0 0.18072 0.11417 0.36059 -4.92844
GLY_1225 -3.94069 0.72052 4.66509 -0.00034 0 0 2.54479 -2.36578 -0.02869 -0.07535 -2.2656 -0.24024 0 0 0 0 0 -0.06621 0 0 0 -1.49486 0 0.83697 0.48549 0.69339 -0.5315
PRO_1226 -4.28685 0.70517 2.3941 -0.06758 0 0.04221 1.60639 -1.22778 -0.00575 -0.04038 -0.8298 0.60743 0 0 0 0 0 -0.13618 0.01044 0.22041 0 -0.57529 0 -2.4119 0.57887 0.73231 -2.68417
SER_1227 -3.48959 0.58226 4.40616 -0.03609 0 0.04944 2.09496 -2.05691 -0.00072 -0.00189 -1.99112 -0.5935 0 0 -0.35745 0 0 -0.06733 0.03674 0.14507 0 -0.3649 1.72283 -0.77834 -0.11057 0.53389 -0.27707
SER_1228 -6.69452 0.94189 7.13517 -0.03654 0 0.04662 3.65472 -3.24036 -0.01208 -0.06951 -3.67837 -0.55184 0 0 0 -0.62892 0 -0.07694 0 0.16945 0 -0.18877 1.74319 -0.77834 -0.55602 0.8085 -2.01264
ASN_1229 -5.56152 0.53918 6.27779 -0.17086 0.01307 0.25024 3.51178 -3.05935 -0 -0 -2.29609 -0.3648 0 0 0 0 0 -0.07467 0.00053 0 1.44816 0.28218 0 -0.93687 -0.34194 0.73825 0.25508
ASP_1230 -5.64115 0.63459 6.55775 -0.1034 0.00247 0.30835 2.48906 -3.08588 -0.00575 -0.04038 -4.45209 -0.28707 0 0 0 0 0 -0.04031 0.00289 0 1.87346 0.00086 0 -2.3716 -0.07405 0.57461 -3.65762
GLN_1231 -8.65768 0.65684 6.29314 -0.57314 0.06452 0.60686 3.4848 -3.54991 -0 -0 -2.58997 -0.27059 0 0 -0.50537 0 0 -0.04249 0.05841 0 3.25703 -0.06831 0 -0.18838 -0.19654 0.74278 -1.47801
ILE_1232 -9.15138 1.10542 5.719 -0.67073 0.44704 0.15626 3.05952 -3.29063 -0 -0 -2.95945 0.24956 0 0 0 0 0 -0.0019 0.10462 0.60038 0 -0.40129 0 0.73287 -0.13178 0.88692 -3.54556
ILE_1233 -7.85264 0.82745 4.15075 -0.48685 0.27064 0.10166 2.73234 -2.75403 -0.01208 -0.06951 -2.10386 -0.00647 0 0 0 0 0 0.01059 0.10316 0.56874 0 -0.36092 0 0.73287 0.02064 0.85449 -3.27302
TYR_1234 -11.2662 1.08945 3.39 -0.56405 0.5294 0.27198 3.30475 -3.31023 -0.00111 -0.00614 -2.00233 -0.30314 0 0 0 0 0 0.01592 0.00393 0 2.98393 0.1275 0.00869 1.2797 -0.07122 0.89855 -3.62057
TYR_1235 -12.4994 1.43661 5.31011 -0.58378 0.18924 0.28901 3.47683 -3.79388 -0 -0 -1.95831 -0.34787 0 0 0 0 0 -0.03483 0.25237 0 3.19139 0.01793 0.01842 1.2797 -0.22877 0.85893 -3.12625
ASN_1236 -5.63318 0.31227 5.97244 -0.16703 0.01486 0.24953 2.61905 -2.95226 -0 -0 -2.3463 -0.29715 0 0 0 0 0 -0.02519 0.00165 0 1.51137 0.48929 0 -0.93687 -0.00456 0.62608 -0.56598
VAL_1237 -8.02447 1.11351 3.71326 -0.25644 0.12678 0.04011 2.82124 -3.02555 -0 -0 -1.21229 0.32258 0 0 0 0 0 0.00572 0.00144 0.93138 0 -0.05972 0 1.9342 0.00124 0.89731 -0.66971
ILE_1238 -7.82549 0.906 3.85982 -0.49272 0.27647 0.10209 2.48902 -2.7746 -0 -0 -1.45002 -0.04004 0 0 0 0 0 0.07041 0.03877 0.57317 0 -0.37578 0 0.73287 -0.0787 0.98699 -3.00172
ARG_1239 -6.61821 0.50166 7.01127 -0.78577 0.23068 0.57827 2.68358 -2.97825 -0.02097 -0.16486 -2.93492 0.1596 0 0 0 -0.52606 0 0.11266 0.36847 2.5085 0 -0.19188 0 -1.2888 0.0596 0.82167 -0.47375
ASP_1240 -3.89252 0.27466 5.34117 -0.12301 0.03811 0.38565 2.0786 -2.36717 -0 -0 -2.59602 -0.25206 0 0 0 -0.52606 0 0.03947 0.01891 0 2.63599 -0.4991 0 -2.3716 -0.21435 0.71646 -1.31289
PHE_1241 -9.64135 1.50494 1.70546 -0.51641 0.22708 0.25367 1.88477 -2.39547 -0.00386 -0.04965 -1.47588 -0.1246 0 0 -0.51805 0 0 0.10225 0.01159 0 3.24815 -0.09148 0 1.0402 -0.52035 0.53164 -4.82736
LEU_1242 -8.00091 1.11676 3.91075 -0.63011 0.41758 0.14696 1.63798 -2.41765 -0.00741 -0.03698 -0.67023 0.19939 0 0 -0.73481 0 0 0.04988 0.09764 2.31835 0 -0.25808 0 0.18072 -0.3258 1.87318 -1.13277
ASN_1243 -4.40612 0.53127 4.32569 -0.19333 0.01268 0.33355 1.009 -1.94975 -0.00397 -0.04997 -0.6325 -0.96227 0 0 -0.51805 0 0 -0.04086 0.195 0 2.25032 -1.00171 0 -0.93687 0.38038 2.15638 0.49887
LYS_1244 -5.93326 0.51622 6.61636 -0.51883 0.21223 0.20014 2.01394 -2.54192 -0 -0 -3.15143 0.24363 0 0 0 -0.2852 0 0.12869 0.44337 2.22211 0 -0.03084 0 -1.5107 0.57596 0.83111 0.03157
LYS_1245 -1.70008 0.1025 1.93396 -0.42025 0.06727 0.22839 0.30524 -0.6848 -0.03379 -0.11914 0.05473 0.22496 0 0 0 0 0 -0.0204 0.0053 1.55098 0 -0.02736 0 -1.5107 -0.19043 1.05778 0.82416
SER_1246 -3.75738 0.38704 4.60302 -0.03163 0.00073 0.05898 1.78484 -1.95104 -0.02315 -0.17114 -0.74664 -0.83935 0 0 0 0 0 -0.01102 5e-05 0.09893 0 -0.18335 0.60881 -0.77834 -0.06199 0.89028 -0.12237
LEU_1247 -3.00405 0.32517 2.90187 -0.50952 0.2783 0.13835 0.84158 -1.48632 -2e-05 -6e-05 -0.40815 0.24052 0 0 0 0 0 0.01017 0.00318 0.29913 0 -0.31148 0 0.18072 0.0685 0.50855 0.07645
GLU_1248 -3.75192 0.26504 5.68078 -0.46143 0.30077 1.47955 1.95002 -2.4276 -0.02931 -0.1624 -1.90662 -2.78573 0 0 0 0 0 -0.02302 0.03903 0 3.89501 -0.19979 0 -2.7348 -0.33687 0.66283 -0.54645
GLU_1249 -6.04419 0.25316 7.53709 -0.20161 0.03153 0.28525 2.27388 -3.26528 -0.07111 -0.48593 -1.0439 -0.59974 0 0 0 0 0 0.14361 0.03014 0 3.09318 -0.33727 0 -2.7348 -0.4892 0.58637 -1.03881
VAL_1250 -7.16515 1.47151 4.14352 -0.33232 0.39677 0.07777 2.20132 -2.68761 -0.02184 -0.14619 -0.98404 -0.41376 0 0 0 0 0 -0.10414 0.16658 0.65269 0 0.19642 0 1.9342 -0.38867 1.01083 0.0079
LYS_1251 -4.68234 0.33669 5.76196 -0.32136 0.0536 0.17075 1.84094 -2.38179 -2e-05 -6e-05 -2.1478 -0.20682 0 0 -0.36451 0 0 -0.04744 0.04443 1.86821 0 -0.22096 0 -1.5107 -0.05419 0.98595 -0.87546
ASP_1252 -5.7983 0.32954 6.46918 -0.11713 0.01701 0.36597 2.38833 -3.03827 -0.017 -0.0755 -3.03041 -0.35402 0 0 0 0 0 -0.07408 0.02576 0 1.84267 -0.00795 0 -2.3716 -0.24355 0.88255 -2.8068
SER_1253 -6.8036 1.40463 7.22028 -0.03008 0.00809 0.05882 2.63524 -3.33185 -0.01573 -0.12731 -0.11483 -0.22115 0 0 0 0 0 0.10206 0.53526 0.30573 0 -0.2726 1.79218 -0.77834 -0.00348 1.00153 3.36485
VAL_1254 -5.11354 0.59478 2.97752 -0.33516 0.13069 0.07722 1.44577 -1.82866 -0 -0 -0.95055 0.22789 0 0 -1.91656 0 0 -0.00547 0.00018 1.43116 0 -0.41694 0 1.9342 0.29405 0.87092 -0.5825
SER_1255 -3.84991 0.52532 3.89837 -0.0157 0 0.02986 1.54981 -1.71233 -0 -0 -1.16567 -0.85538 0 0 0 -0.52536 0 0.29753 0.01052 0.40812 0 -0.17075 0.64808 -0.77834 1.35735 0.68169 0.33321
SER_1256 -2.63017 0.21901 2.32553 -0.02392 0 0.05818 0.57606 -0.92418 -0.00413 -0.04106 -1.3304 -0.33813 0 0 0 0 0 0.01979 0.0003 0.05319 0 -0.55736 0.62426 -0.77834 1.23343 0.43708 -1.08086
SER_1257 -2.4194 0.20386 3.30563 -0.01705 0 0.0283 1.83238 -1.40828 -0.02994 -0.20006 -1.86318 -0.92612 0 0 -0.16974 0 0 0.04513 0.00121 0.79932 0 -0.45769 0.60032 -0.77834 0.52615 0.37145 -0.55606
SER_1258 -2.43103 0.24093 2.88371 -0.0287 0.00015 0.0456 1.83896 -1.3727 -0 -0 -1.98855 -0.9645 0 0 -0.16974 0 0 -0.12001 7e-05 0.15556 0 -0.30041 0.60015 -0.77834 0.33765 0.3666 -1.6846
TYR_1259 -5.02839 0.42609 4.45226 -0.66382 0.04559 0.34586 2.04874 -2.21775 -0 -0 -1.29483 -0.26553 0 0 0 0 0 -0.02262 0.05065 0 2.47866 0.08861 0.00059 1.2797 -0.38122 0.27875 1.62133
LEU_1260 -6.54941 0.54419 3.50577 -0.6785 0.23156 0.25733 2.41575 -2.30488 -0 -0 -1.40856 0.08257 0 0 0 0 0 -0.04661 0.00074 1.04324 0 -0.27874 0 0.18072 -0.27895 0.31142 -2.97236
GLN_1261 -5.73644 0.26407 6.15476 -0.62903 0.07885 0.65345 2.45744 -2.9444 -0.00635 -0.03624 -2.40998 -0.36668 0 0 0 0 0 0.18323 0.00046 0 2.74105 -0.20601 0 -0.18838 -0.28743 0.33284 0.05522
MET_1262 -6.77582 0.41849 5.7407 -0.53038 0.24488 0.04449 2.46783 -2.8954 -0 -0 -1.23699 -0.14819 0 0 0 0 0 0.03715 0.14674 2.04096 0 0.08058 0 0.60916 0.0288 0.26878 0.54179
ARG_1263 -8.80373 0.3898 8.71616 -0.68371 0.28179 0.3733 3.69762 -3.98798 -0.04932 -0.26329 -3.65131 0.35687 0 0 0 -0.78617 0 0.09675 0.10027 2.55312 0 -0.13662 0 -1.2888 -0.05654 0.51368 -2.62812
PHE_1264 -8.25515 0.75047 4.2039 -0.51075 0.28359 0.22058 2.76717 -2.81472 -0 -0 -1.82957 -0.19049 0 0 0 0 0 0.1314 0.01355 0 2.95776 0.11057 0 1.0402 -0.35556 0.6916 -0.78547
ARG_1265 -5.12855 0.35034 6.18194 -0.72741 0.09106 0.47796 2.29918 -2.855 -0 -0 -1.98517 0.29171 0 0 0 0 0 0.08249 0.01243 1.44109 0 -0.05636 0 -1.2888 -0.29057 0.6079 -0.49576
GLU_1266 -5.24911 0.15934 7.19663 -0.21469 0.02254 0.28482 2.80352 -3.04149 -0.02758 -0.17688 -3.72529 -0.58231 0 0 0 -0.78617 0 0.00315 0.0342 0 3.00089 -0.27764 0 -2.7348 -0.46608 0.47285 -3.30411
LEU_1267 -8.31452 1.38437 4.66588 -0.70569 0.27078 0.24016 3.05416 -2.97576 -0.01098 -0.07014 -2.62666 0.17556 0 0 0 0 0 0.01193 0.25873 0.79474 0 -0.18752 0 0.18072 -0.23923 0.70328 -3.39022
LYS_1268 -6.87409 0.38617 8.31431 -0.41845 0.04628 0.24097 3.44086 -3.44795 -0.017 -0.07196 -3.68676 0.06925 0 0 0 -0.58536 0 0.0427 0.05162 2.12712 0 -0.02624 0 -1.5107 0.16281 0.70975 -1.04666
GLY_1269 -3.86761 0.33238 4.99797 -4e-05 0 0 1.98383 -2.33704 -0.02063 -0.14777 -1.60157 -0.40221 0 0 0 0 0 -0.08297 0 0 0 0.27275 0 0.83697 0.62526 0.29085 0.88017
LYS_1270 -6.13178 0.20188 7.41485 -0.31009 0.04234 0.14723 3.00162 -3.31467 -0.04379 -0.1829 -2.74601 0.02202 0 0 0 0 0 0.15316 0.09099 1.68831 0 -0.04602 0 -1.5107 0.27152 0.28933 -0.96272
TYR_1271 -9.86756 1.01438 5.19891 -0.97166 0.05848 0.32224 3.07644 -3.1742 -0.00294 -0.03284 -3.066 -0.28177 0 0 0 0 0 0.02322 0.05124 0 1.87845 -0.30517 0.02805 1.2797 -0.22203 0.41737 -4.57568
GLU_1272 -4.73711 0.25623 6.42957 -0.21675 0.0386 0.32206 2.68218 -2.64329 -0.03162 -0.2179 -3.04671 -0.61827 0 0 0 -0.58536 0 0.00308 0.17564 0 3.08651 -0.34012 0 -2.7348 -0.32137 0.35538 -2.14404
LYS_1273 -3.34307 0.2238 3.45012 -0.32806 0.04417 0.17905 1.24639 -1.64152 -0 -0 -0.89404 -0.13182 0 0 0 0 0 0.00286 0.02464 1.73119 0 0.0177 0 -1.5107 -0.49672 0.27072 -1.15528
GLY_1274 -1.93621 0.19162 2.59406 -5e-05 0 0 1.25955 -1.3283 -0 -0 -0.7887 -0.36258 0 0 0 0 0 -0.1645 0 0 0 -1.37692 0 0.83697 -0.43782 0.46252 -1.05034
THR_1275 -2.62425 0.12666 2.6687 -0.1338 0.11156 0.08153 1.07103 -1.35098 -0 -0 -0.76148 -1.02272 0 0 0 0 0 -0.06409 0.21162 0.03868 0 -0.23423 2.24853 -1.0874 -0.56978 0.53908 -0.75134
LEU_1276 -4.94372 0.41918 1.85186 -0.76589 0.27999 0.2116 0.80846 -1.4132 -0.03457 -0.18269 0.3592 0.22073 0 0 0 0 0 -0.052 0.28678 1.66854 0 -0.32145 0 0.18072 -0.32131 0.74918 -0.99859
GLU_1277 -4.25961 0.27173 5.01783 -0.26963 0.04147 0.315 2.03775 -2.03557 -0 -0 -2.63891 -0.19674 0 0 0 0 0 0.09358 0.05469 0 2.9669 -0.01507 0 -2.7348 -0.35423 0.77869 -0.92693
GLU_1278 -5.54021 0.8761 6.06527 -0.30232 0.07319 0.38544 2.48681 -2.75268 -0.02028 -0.09754 -4.4342 -0.41986 0 0 -0.92885 0 0 -0.13785 0.14649 0 3.97446 -0.27453 0 -2.7348 -0.47233 0.6408 -3.46688
LYS_1279 -5.99651 0.60173 7.5262 -0.44361 0.06788 0.25171 2.22407 -2.8609 -0 -0 -3.8371 0.44164 0 0 0 -0.78869 0 -0.0745 0.02695 2.13153 0 -0.04351 0 -1.5107 -0.48721 0.6311 -2.13995
ASP_1280 -6.08851 0.58964 7.19596 -0.10961 0.00416 0.33724 3.16827 -3.2443 -0 -0 -4.84336 -0.1844 0 0 0 -0.78869 0 -0.05211 8e-05 0 1.94919 -0.05198 0 -2.3716 -0.2148 0.36451 -4.3403
LYS_1281 -6.67827 0.40112 5.40626 -0.40925 0.04893 0.20919 2.26949 -2.62725 -0 -0 -1.26531 -0.09036 0 0 0 0 0 -0.03015 0.05048 2.0525 0 0.04355 0 -1.5107 -0.0263 0.27543 -1.88064
LYS_1282 -7.01979 0.87138 6.76854 -0.90202 0.27793 0.61234 2.88516 -3.08938 -0.00173 -0.01382 -3.38661 0.19959 0 0 0 0 0 -0.02119 0.01406 2.67924 0 0.0116 0 -1.5107 -0.26311 0.40798 -1.48053
MET_1283 -7.71316 0.70561 5.20273 -0.21202 0.01818 0.06736 2.73356 -2.77922 -0.02028 -0.09754 -1.27691 -0.17199 0 0 0 0 0 -0.00307 0.03147 2.0012 0 0.00967 0 0.60916 -0.09177 0.40362 -0.58342
ILE_1284 -8.67873 0.83131 3.70135 -0.49135 0.3189 0.09703 2.69939 -2.8419 -0.00111 -0.00614 -1.73465 0.15055 0 0 0 0 0 -0.02382 0.03512 0.50028 0 -0.41385 0 0.73287 0.08777 0.35562 -4.68137
PHE_1285 -9.53069 0.91697 4.58882 -0.64262 0.15748 0.30481 3.12295 -3.12169 -0 -0 -2.5601 0.006 0 0 0 0 0 0.05537 0.00665 0 2.53728 0.10699 0 1.0402 -0.02911 0.58363 -2.45707
LEU_1286 -7.99976 0.96044 3.54735 -0.46064 0.14721 0.09823 2.3065 -2.39897 -0 -0 -1.52146 0.21157 0 0 0 0 0 0.01967 0.03651 0.30749 0 -0.28328 0 0.18072 -0.25925 0.63944 -4.46823
ILE_1287 -7.99758 0.58656 4.29448 -0.49832 0.40471 0.0993 2.38843 -2.80321 -0.03014 -0.12918 -1.41682 0.08258 0 0 0 0 0 0.09624 0.00769 0.47637 0 -0.45517 0 0.73287 -0.11901 0.50054 -3.77966
ASN_1288 -5.62335 0.32562 4.87858 -0.18632 0.02847 0.27961 2.01839 -2.47409 -0.03117 -0.16403 -1.4445 -0.21839 0 0 0 0 0 0.065 0.01565 0 1.67877 0.15755 0 -0.93687 0.21285 0.72529 -0.69293
LEU_1289 -6.77684 0.6819 1.7115 -0.52194 0.23764 0.14955 1.5743 -1.49887 -0 -0 -1.59131 0.12551 0 0 0 0 0 0.04046 0.4034 0.07272 0 -0.10139 0 0.18072 -0.09645 0.67368 -4.73544
PHE_1290 -6.58458 1.08912 2.82976 -0.54408 0.35546 0.26773 1.97934 -1.8342 -0 -0 -1.0817 -0.13085 0 0 -0.51957 0 0 0.08711 0.11301 0 3.32706 -0.22138 0 1.0402 -0.50767 0.49397 0.15874
GLU_1291 -3.39557 0.76207 4.50135 -0.3959 0.1724 0.76458 2.55055 -2.02133 -0.01987 -0.19111 -1.17627 -1.20348 0 0 0 0 0 -0.05248 0.00923 0 2.81311 -0.07865 0 -2.7348 2.63449 0.5654 3.5037
LYS_1292 -4.08765 0.70133 4.61501 -0.92969 0.3729 0.67613 1.602 -2.06844 -0.05959 -0.27939 -2.20189 0.25717 0 0 0 0 0 0.02232 0.36866 2.91687 0 -0.02901 0 -1.5107 2.79642 0.58135 3.7438
ALA_1293 -4.51674 0.96342 2.4504 -0.02564 0.00124 0 1.70811 -1.82868 -0.00138 -0.02522 -1.12357 -0.38154 0 0 -0.45326 0 0 -0.07339 0 0 0 -0.17094 0 1.8394 -0.49254 0.67446 -1.45587
THR_1294 -4.69176 0.53707 4.09268 -0.16504 0.04237 0.0607 2.5333 -2.17208 -0.0102 -0.0738 -2.67512 -0.21419 0 0 -0.51957 0 0 0.00675 0.0059 0.04594 0 0.04473 2.5213 -1.0874 -0.59412 1.02078 -1.29175
MET_1295 -7.29245 0.72583 4.58207 -0.17241 0.00378 0.04931 2.51985 -2.5651 -0.0002 -0.00054 -1.86403 -0.05218 0 0 -1.10404 0 0 0.12532 0.0071 1.9542 0 0.12697 0 0.60916 -0.46889 1.35832 -1.45794
LEU_1296 -4.48699 0.72101 2.08549 -0.66259 0.23633 0.23917 1.42354 -1.47418 -0 -0 -0.34951 0.09669 0 0 0 0 0 0.01626 0.04396 0.99502 0 -0.22258 0 0.18072 -0.37484 0.89892 -0.63357
THR_1297 -4.10111 0.59373 3.46288 -0.1921 0.09205 0.11263 1.71009 -1.83983 -0.01684 -0.14638 -0.94256 -0.21147 0 0 0 -0.74005 0 0.00566 0.04664 1.82115 0 0.19124 2.2981 -1.0874 -0.18316 0.54425 1.41751
GLN_1298 -5.71367 0.69934 4.4673 -0.26487 0.04342 0.20779 2.47426 -2.32678 -2e-05 -0.00027 -2.19958 -0.6287 0 0 -1.10404 0 0 0.08197 0.07905 0 2.83928 -0.17636 0 -0.18838 -0.29885 0.45656 -1.55254
ILE_1299 -6.51526 0.91644 2.99717 -0.68067 0.51443 0.24469 2.36035 -2.22791 -0.00812 -0.02584 -2.16461 0.10728 0 0 -0.74211 0 0 -0.0057 0.00649 2.31902 0 0.3904 0 0.73287 -0.32004 0.52048 -1.58064
ILE_1300 -6.21791 1.01889 3.06109 -0.63731 0.30987 0.14178 1.91868 -2.02899 -0 -0 0.754 0.15589 0 0 0 0 0 0.02442 0.12796 2.2395 0 -0.69943 0 0.73287 -0.36383 0.90309 1.44058
LYS_1301 -2.81355 0.1537 1.93259 -0.53236 0.14463 0.34627 0.19203 -0.86851 -0.00793 -0.02557 0.49365 0.07378 0 0 0 0 0 0.18606 0.04087 1.917 0 -0.00739 0 -1.5107 -0.44717 0.71865 -0.01395
LEU_1302 -4.49395 1.01727 2.48655 -0.5489 0.41644 0.1671 1.23026 -1.55763 -0 -0 0.35194 0.04116 0 0 0 0 0 0.00379 0.08683 0.18291 0 0.65141 0 0.18072 5.55733 0.97355 6.7468
PRO_1303 -3.7315 0.49887 2.06545 -0.13122 0.0042 0.09524 0.40034 -0.89976 -0.00981 -0.06877 -0.24996 0.19854 0 0 0 0 0 0.37176 0.00512 0.07951 0 -0.99149 0 -2.4119 5.61728 1.20451 2.04642
ASN_1304 -1.73638 0.02177 2.11628 -0.18315 0.03378 0.2505 0.47713 -1.02574 -0 -0 -0.56464 -0.29411 0 0 0 0 0 0.26706 8e-05 0 2.00408 0.23057 0 -0.93687 -0.27796 1.01478 1.39716
PHE_1305 -6.19736 0.88421 3.24056 -0.73184 0.05132 -0.00147 1.21674 -2.00973 -0.00272 -0.01624 0.31106 -0.4544 0 0 0 0 0 0.48617 0.01311 0 2.79961 -0.20865 0 1.0402 -0.27871 1.20423 1.34609
ILE_1306 -2.62925 0.42773 2.41758 -0.51612 0.40784 0.11042 1.09292 -1.29369 -0 -0 -0.64573 0.02404 0 0 0 0 0 0.01049 0.00861 0.51549 0 -0.43331 0 0.73287 -0.10229 1.2113 1.33888
ASN_1307 -5.73416 1.55519 4.21205 -0.15423 0.01205 0.23111 1.76316 -2.17078 -0.00024 -0.00726 -1.23737 -0.73981 0 0 0 -1.11199 0 11.7931 0.00106 0 1.61873 0.06283 0 -0.93687 0.73724 12.7798 22.6737
GLU_1308 -4.4771 1.0313 5.16229 -0.22982 0.03319 0.33688 2.45136 -2.2306 -0.0072 -0.02795 -3.59821 -0.57292 0 0 0 -1.56336 0 0.01515 0.01448 0 3.22879 -0.07286 0 -2.7348 0.45667 12.8364 10.0517
ASN_1309 -1.87818 0.33518 2.14443 -0.15371 0.01739 0.22381 0.5378 -1.06676 -0 -0 -0.64958 -0.65769 0 0 0 0 0 -0.16922 0.00287 0 1.55126 0.14707 0 -0.93687 0.38575 0.8362 0.66976
ALA_1310 -3.13343 0.71924 2.07152 -0.02543 0.00477 0 1.25602 -1.44156 -0 -0 0.73081 -0.37712 0 0 0 0 0 -0.05733 0 0 0 0.58464 0 1.8394 1.38766 0.53539 4.09458
LEU_1311 -7.64731 0.86956 2.05823 -0.53719 0.27326 0.16489 2.05208 -1.98961 -0.00561 -0.02383 -0.28862 0.0038 0 0 0 0 0 0.43652 0.19546 2.23505 0 0.4494 0 0.18072 1.15655 0.92301 0.50636
ASN_1312 -4.49804 0.47236 3.48415 -0.35723 0.09663 0.6976 0.90831 -1.84959 -0 -0 0.01404 -1.65919 0 0 0 0 0 -0.04803 0.14143 0 2.45904 -0.60967 0 -0.93687 0.14842 0.74303 -0.7936
LYS_1313 -5.00957 0.27034 6.69702 -0.53705 0.18374 0.38163 2.77131 -2.59917 -0.00097 -0.02005 -4.38013 -0.06192 0 0 -0.89891 -0.76292 0 -0.02819 0.16965 1.8237 0 -0.14472 0 -1.5107 -0.42948 0.42899 -3.65741
MET_1314 -9.40468 0.40838 6.2512 -0.48339 0.14262 0.29094 2.87091 -2.925 -0.00437 -0.02046 -1.22011 0.03914 0 0 0 0 0 -0.00332 0.128 3.28233 0 0.06003 0 0.60916 -0.2041 0.38169 0.19898
SER_1315 -4.48922 0.31185 6.05915 -0.02388 0 0.02196 2.89135 -2.5981 -0.00258 -0.01492 -3.60751 -0.28841 0 0 -0.13408 -0.69889 0 -0.03567 0.00156 0.47079 0 0.31317 0.6841 -0.77834 -0.00497 0.33541 -1.58723
SER_1316 -6.74983 0.38084 5.86657 -0.0308 0 0.03735 3.09763 -2.9849 -0.00314 -0.06299 -3.51852 -0.5372 0 0 -1.0478 -1.25145 0 0.13902 0.04727 0.30801 0 0.12531 1.71986 -0.77834 -0.22632 0.62666 -4.84276
TYR_1317 -9.42361 1.23509 5.70334 -1.03641 0.10224 0.4251 2.83251 -3.38109 -0 -0 -1.07883 -0.28547 0 0 0 0 0 -0.00751 0.09588 0 1.78203 -0.24275 0.01316 1.2797 -0.15663 0.6414 -1.50186
LYS_1318 -5.73586 0.33637 7.30196 -0.45368 0.13836 0.24531 2.74315 -3.13137 -0 -0 -4.17499 0.13728 0 0 -0.62313 0 0 0.03357 0.5673 2.51351 0 -0.00157 0 -1.5107 -0.10599 0.46502 -1.25546
ASP_1319 -6.63353 0.48594 8.36654 -0.11466 0.03036 0.35848 4.83846 -3.81892 -0.00871 -0.05867 -7.72316 -0.16553 0 0 0 -1.59287 0 0.24978 0.03355 0 1.81777 0.02796 0 -2.3716 -0.34789 0.5958 -6.03089
PHE_1320 -10.1132 1.20468 6.12285 -1.01921 0.08144 0.38802 3.742 -3.71101 -0 -0 -2.76026 -0.01845 0 0 0 0 0 -0.02911 0.23983 0 1.87382 -0.38356 0 1.0402 -0.09844 0.52827 -2.91214
SER_1321 -3.36362 0.16093 4.10252 -0.03983 0.00015 0.05681 1.61517 -1.94109 -0 -0 -1.75701 -0.51628 0 0 -0.62313 0 0 -0.12356 0.32566 0.14657 0 -0.34401 1.92082 -0.77834 -0.10265 0.43204 -0.82885
LYS_1322 -4.35303 0.44145 5.71293 -0.3035 0.03875 0.14935 2.80658 -2.47917 -0 -0 -3.09688 -0.17308 0 0 0 -0.7656 0 0.19384 0.04242 1.88973 0 -0.21051 0 -1.5107 -0.12374 0.41715 -1.32398
LEU_1323 -6.69425 0.96442 3.59719 -0.69328 0.34699 0.19177 2.36253 -2.27819 -0 -0 -1.3694 0.23968 0 0 0 0 0 0.3121 0.05822 2.6423 0 -0.28098 0 0.18072 -0.0708 0.54579 0.0548
TYR_1324 -5.86634 0.55224 3.23734 -0.94428 0.34498 0.44001 1.45286 -1.90618 -0.00871 -0.05867 -0.66918 -0.4775 0 0 0 0 0 0.04979 0.02599 0 3.14072 -0.42761 0 1.2797 0.34073 1.34601 1.8519
PRO_1325 -6.81898 1.24144 4.26963 -0.09332 0.00105 0.05791 1.32797 -1.8147 -0 -0 -0.03318 0.70084 0 0 0 0 0 -0.00514 0.02654 0.48611 0 -0.242 0 -2.4119 0.20498 1.25349 -1.84927
ASN_1326 -5.2356 0.6835 4.26765 -0.35695 0.06362 0.70992 2.00543 -2.11422 -0.01759 -0.10484 -0.17712 -0.84495 0 0 0 0 0 0.23027 0.02379 0 1.74058 -1.02335 0 -0.93687 -0.22185 0.67851 -0.63007
LEU_1327 -5.568 0.78758 3.14581 -0.70765 0.4114 0.30794 1.53186 -2.06331 -0.00409 -0.03507 0.48651 -0.06642 0 0 0 0 0 -0.12418 0.06721 1.63981 0 -0.08698 0 0.18072 -0.08924 0.66501 0.47892
LYS_1328 -3.13215 0.46673 4.44303 -0.35377 0.10677 0.20479 1.09828 -1.77768 -0.05113 -0.25127 -2.82542 -0.08024 0 0 0 -0.13269 0 0.07586 0.11584 1.86362 0 -0.02562 0 -1.5107 -0.36749 0.78284 -1.35039
LYS_1329 -4.16376 0.55734 4.33197 -0.4948 0.1385 0.30015 2.15808 -1.99278 -0.04465 -0.34444 -1.42833 -0.06359 0 0 0 0 0 0.08963 0.00677 1.80422 0 0.00576 0 -1.5107 -0.34007 0.90609 -0.08461
ASN_1330 -1.21136 0.13853 1.17887 -0.35902 0.07674 0.70531 0.0474 -0.62184 -0.0086 -0.12889 0.44253 -0.76724 0 0 0 0 0 -0.00136 0.00711 0 1.81494 -0.52994 0 -0.93687 -0.04082 0.51132 0.31683
ILE_1331 -3.74537 0.60749 2.00872 -0.55553 0.34783 0.14448 1.04961 -1.30656 -0 -0 -1.24513 0.00491 0 0 0 0 0 0.10663 0.01506 0.37981 0 0.08693 0 0.73287 0.42782 0.51038 -0.43006
ALA_1332 -2.54287 0.4808 1.04646 -0.01988 0 0 0.73981 -0.95781 -0.03615 -0.21794 -0.20169 -0.37657 0 0 0 0 0 0.00201 0 0 0 -0.43017 0 1.8394 0.47769 0.48372 0.28682
SER_1333 -1.68367 0.13635 1.1394 -0.02939 0 0.06773 0.18459 -0.64879 -0 -0 -0.16174 -0.42704 0 0 0 0 0 0.01068 0.00405 0.54877 0 -0.13692 0.60019 -0.77834 0.10984 0.47645 -0.58784
SER_1334 -2.98272 0.23135 2.57586 -0.01711 0 0.03212 0.99626 -1.26353 -0.01817 -0.1534 -0.79009 -0.98076 0 0 0 0 0 0.14117 0.00049 0.46217 0 0.60841 0.6034 -0.77834 1.40688 0.78337 0.85737
LEU_1335 -4.50276 0.51638 2.68154 -0.52404 0.28405 0.16947 1.64327 -1.48628 -0 -0 -1.82086 0.01187 0 0 0 0 0 -0.04048 0.02473 0.58987 0 0.16935 0 0.18072 1.5882 0.64832 0.13335
GLU_1336 -5.44757 0.58321 5.35064 -0.44819 0.06116 0.88275 2.95411 -2.45406 -0.01408 -0.11834 -1.95033 -0.46559 0 0 0 0 0 -0.02963 0.00326 0 3.54389 -0.33691 0 -2.7348 -0.14369 0.37301 -0.39115
MET_1337 -9.10172 0.85026 5.79321 -0.36866 0.11025 0.12786 2.62129 -2.81718 -0 -0 -0.92635 0.01638 0 0 0 0 0 -0.0693 0.07651 2.54304 0 -0.1863 0 0.60916 -0.52701 0.37269 -0.87587
GLU_1338 -5.26133 0.49434 5.57448 -0.40826 0.0532 0.81597 2.76721 -2.48089 -0.03355 -0.14643 -3.03543 -0.48195 0 0 0 0 0 0.08573 0.0264 0 3.37173 -0.25343 0 -2.7348 -0.28474 0.46905 -1.46271
SER_1339 -3.8679 0.17633 4.73073 -0.02239 0 0.02102 2.15703 -2.27637 -0 -0 -1.58467 -0.33698 0 0 0 0 0 -0.0136 0.00041 0.48398 0 0.3062 0.60013 -0.77834 -0.11493 0.33213 -0.18719
VAL_1340 -5.76881 0.3547 3.93029 -0.30707 0.21361 0.07103 2.22543 -2.39801 -0 -0 -2.02384 -0.12895 0 0 0 0 0 -0.06912 0.00108 0.04246 0 -0.34309 0 1.9342 -0.00964 0.25313 -2.0226
HIS_1341 -6.76416 0.40125 6.80763 -0.67554 0.01221 0.70381 3.07456 -3.40074 -0.00581 -0.04005 -2.75715 -0.2682 0 0 0 -0.15123 0 -0.00324 0.04744 0 1.59405 -0.16923 0 -0.45461 0.02008 0.2552 -1.77374
ASP_1342 -5.36403 0.75471 7.90789 -0.20999 0.00306 0.68595 4.09653 -3.45904 -0 -0 -7.42362 -0.0671 0 0 0 -0.69727 0 0.11826 0.07193 0 3.31326 0.17758 0 -2.3716 -0.05099 0.36178 -2.15268
ILE_1343 -5.87447 0.48174 5.09148 -0.49806 0.29218 0.10271 2.6067 -2.75452 -0 -0 -1.97974 -0.03574 0 0 0 0 0 -0.06753 0.01151 0.54478 0 -0.47905 0 0.73287 -0.06038 0.60529 -1.28024
MET_1344 -8.29974 0.45863 4.82026 -0.59644 0.10272 0.14779 2.11545 -2.65243 -0.00688 -0.05655 -1.24672 0.04898 0 0 0 0 0 -0.0456 0.02435 1.0345 0 -0.05535 0 0.60916 -0.06119 0.60482 -3.05423
ILE_1345 -5.96362 0.69796 3.94921 -0.57781 0.32145 0.16209 1.43718 -2.35203 -0 -0 -1.0983 0.36212 0 0 0 0 0 -0.00041 0.01057 1.80843 0 -0.29089 0 0.73287 -0.07459 0.64721 -0.22856
LYS_1346 -3.93366 0.79972 5.39503 -0.32591 0.04022 0.1488 2.71177 -2.19049 -0.00581 -0.04005 -5.76455 0.10047 0 0 0 -0.69727 0 -0.03481 0.45391 2.46873 0 -0.12511 0 -1.5107 -0.19017 0.95052 -1.74933
ASN_1347 -5.31021 0.66312 5.78143 -0.37069 0.0595 0.74253 3.29011 -2.87623 -0.03153 -0.22933 -2.48606 -0.62312 0 0 0 -0.51323 0 0.2194 0.00241 0 2.22677 -0.56309 0 -0.93687 -0.3069 1.67308 0.4111
PRO_1348 -4.86848 1.13428 3.50561 -0.091 0.0003 0.05682 1.91511 -1.70462 -0.02096 -0.07827 -1.51719 0.71609 0 0 0 0 0 -0.04025 0.00043 0.59901 0 -0.49567 0 -2.4119 -0.32425 1.26656 -2.35839
GLU_1349 -5.84118 0.9564 5.17692 -0.346 0.06609 0.42068 2.22754 -2.47574 -0.03153 -0.22933 -2.23409 -0.64579 0 0 0 0 0 -0.0472 0.05388 0 3.27056 -0.22844 0 -2.7348 -0.31668 0.43993 -2.5188
THR_1350 -6.71709 0.73513 4.99695 -0.12978 0.07248 0.0682 2.14379 -2.76742 -0.00688 -0.05655 -0.80797 -0.89275 0 0 0 0 0 0.16841 0.01235 0.05599 0 0.03743 2.287 -1.0874 -0.129 0.49901 -1.51811
ILE_1351 -7.30121 1.0059 1.96807 -0.50573 0.46965 0.10473 1.74992 -1.87814 -0 -0 -0.63207 -0.15805 0 0 0 0 0 -0.02745 0.01194 0.69887 0 -0.38049 0 0.73287 -0.0677 0.57107 -3.63781
LEU_1352 -6.46041 0.81498 0.93035 -0.47863 0.16773 0.10855 0.87733 -1.39939 -0.0252 -0.09321 -0.51653 0.16411 0 0 0 0 0 -0.03635 0.03266 0.45568 0 -0.27123 0 0.18072 0.06671 0.63719 -4.84494
ILE_1353 -6.73122 0.77906 3.25422 -0.5044 0.58779 0.13055 1.70953 -2.04451 -0.01207 -0.11737 -0.30877 -0.3252 0 0 0 0 0 -0.02229 0.00582 0.24574 0 -0.48872 0 0.73287 0.08777 0.73196 -2.28923
ALA_1354 -3.61143 0.76987 2.73558 -0.0196 0 0 1.17179 -1.54653 -0.00408 -0.01264 -0.61879 -0.31381 0 0 -0.83453 0 0 0.05567 0 0 0 0.21209 0 1.8394 0.93039 1.96646 2.71983
PRO_1355 -5.54926 1.23033 2.48797 -0.22156 0.08084 0.16584 1.0296 -1.2452 -0 -0 0.38069 -0.19458 0 0 0 0 0 0.09215 0.01166 0.23622 0 -0.51024 0 -2.4119 0.94755 1.92552 -1.54438
LEU_1356 -5.53878 1.11331 2.9945 -0.43286 0.12539 0.09655 1.59583 -1.73025 -0.0341 -0.1336 -1.45667 0.16193 0 0 0 0 0 0.19613 0.0027 0.58478 0 0.36326 0 0.18072 2.83028 1.32396 2.24307
ASN_1357 -5.40313 0.44445 6.64427 -0.34308 0.07008 0.62949 3.65325 -2.99805 -0 -0 -4.41754 -0.97195 0 0 -1.31313 0 0 0.04379 0.00171 0 1.77797 -0.24756 0 -0.93687 2.86495 1.53021 1.02886
ASP_1358 -5.74466 0.51143 6.78761 -0.18525 0.09562 0.6111 2.68018 -2.98497 -0.03318 -0.22531 -4.49389 -3.33869 0 0 0 -0.15324 0 0.01892 0.16134 0 4.18705 -0.27831 0 -2.3716 -0.14029 0.97777 -3.91835
ARG_1359 -6.45933 0.42008 5.58629 -0.85873 0.21298 0.6075 2.34353 -2.79877 -0 -0 -1.41486 0.15981 0 0 -0.53489 0 0 0.07121 0.03563 2.45286 0 -0.06802 0 -1.2888 -0.1411 0.54209 -1.13253
ASP_1360 -7.42004 0.34707 9.06873 -0.10626 0.01159 0.32472 3.81785 -4.01841 -0.01249 -0.07603 -3.54038 -0.2511 0 0 -0.77824 -0.51323 0 0.04832 0.00251 0 1.72585 0.25762 0 -2.3716 -0.06881 0.49789 -3.05444
PHE_1361 -11.1085 0.7569 5.69206 -0.93514 0.05722 0.24697 2.89067 -3.57911 -0.0341 -0.1336 -1.00497 -0.13303 0 0 0 0 0 0.03016 0.26459 0 1.82775 -0.56106 0 1.0402 0.04361 0.63758 -4.00178
LEU_1362 -8.38843 0.68948 4.97509 -0.61936 0.30062 0.1656 2.81247 -3.06059 -0 -0 -1.66831 0.007 0 0 0 0 0 0.01405 0.08767 1.48238 0 -0.3076 0 0.18072 0.00227 0.84112 -2.48581
LEU_1363 -7.95585 0.58137 4.67083 -0.51097 0.24458 0.13083 2.62683 -2.94143 -0 -0 -2.67197 0.21957 0 0 0 0 0 0.01062 0.02856 0.36461 0 -0.28633 0 0.18072 -0.26215 0.76125 -4.80894
SER_1364 -5.48459 0.52699 6.0196 -0.02425 0 0.02142 2.95333 -2.82911 -0.01207 -0.11737 -2.38568 -0.39684 0 0 -0.83453 0 0 0.23841 1e-05 0.50142 0 0.29743 0.79905 -0.77834 -0.15317 0.49512 -1.16316
GLN_1365 -7.94794 0.77176 7.28317 -0.29194 0.07593 0.22578 3.56236 -3.65528 -0.07327 -0.40327 -2.92397 -0.43978 0 0 -0.76886 0 0 -0.02895 0.02866 0 2.76569 -0.0152 0 -0.18838 -0.09328 0.55542 -1.56133
LEU_1366 -9.10229 1.53454 4.43239 -0.49253 0.34724 0.11445 3.6739 -3.08982 -0.01661 -0.09437 -1.46836 0.25224 0 0 0 0 0 0.00473 0.03482 0.32756 0 -0.28459 0 0.18072 -0.22436 0.87358 -2.99675
PHE_1367 -7.11889 0.83705 4.18047 -0.7987 0.06398 0.06644 2.99554 -2.63387 -0 -0 -2.73989 -0.19149 0 0 0 0 0 2.45321 0.00548 0 1.79322 -0.27956 0 1.0402 0.08376 15.612 15.369
MET_1368 -7.54034 0.88568 4.2595 -0.79418 0.33727 0.43427 2.55308 -2.45017 -0 -0 -1.43303 -0.16709 0 0 0 0 0 0.00532 0.1826 3.22885 0 -0.01206 0 0.60916 0.20692 15.6964 16.0022
TYR_1369 -12.0781 2.03991 4.37618 -0.67532 0.03879 0.3383 3.76416 -3.33915 -0.03825 -0.26538 -2.6535 -0.22394 0 0 -0.54192 -0.55767 0 -0.01664 1e-05 0 2.49347 0.17429 0.0087 1.2797 -0.12768 1.06159 -4.94248
THR_1370 -4.55472 0.53911 2.7336 -0.18594 0.08018 0.10734 1.41176 -1.73901 -0.01661 -0.09437 -1.37857 -0.2687 0 0 0 0 0 -0.0684 0.00775 1.59465 0 0.26788 2.32878 -1.0874 -0.14915 0.53239 0.06058
SER_1371 -4.3498 0.71333 5.53124 -0.0391 0.00255 0.07253 3.17369 -2.51338 -0.00198 -0.00977 -2.35897 -0.80089 0 0 0 0 0 0.12698 0.0043 0.43036 0 0.47799 0.638 -0.77834 0.58081 1.00024 1.89979
PRO_1372 -4.49739 0.7025 3.93505 -0.06923 0 0.04307 2.02439 -1.76891 -0 -0 -1.2353 0.63435 0 0 0 0 0 -0.17067 0.26885 0.17361 0 -0.5194 0 -2.4119 0.77981 1.12192 -0.98925
SER_1373 -2.39244 0.21879 3.11812 -0.03095 0.00167 0.05196 1.0524 -1.31169 -0.01257 -0.08803 -0.404 -0.97182 0 0 0 0 0 0.11984 0.00198 0.13997 0 -0.40595 0.60201 -0.77834 0.01221 0.38099 -0.69583
LYS_1374 -5.78283 0.69156 5.93169 -0.2937 0.03864 0.1386 2.69761 -2.4409 -0.02126 -0.11436 -1.75285 -0.19823 0 0 0 0 0 0.05594 0.17479 1.80673 0 -0.2449 0 -1.5107 0.05293 0.6588 -0.11244
ARG_1375 -8.9071 0.77174 8.54467 -0.88186 0.12348 0.57592 4.52765 -3.84959 -0 -0 -4.74684 0.30669 0 0 -0.54192 -1.56336 0 -0.06576 0.34023 1.4839 0 -0.17308 0 -1.2888 -0.08409 1.24132 -4.18679
ASN_1376 -4.9314 0.3658 6.07136 -0.21998 0.00701 0.3051 3.08637 -2.77721 -0.00868 -0.04081 -3.33417 -0.31613 0 0 0 -1.11199 0 -0.0818 0.06597 0 3.10954 0.03748 0 -0.93687 -0.32358 0.89488 -0.13912
GLN_1377 -6.13095 0.81833 5.29985 -0.76466 0.26903 0.80098 2.21514 -2.43353 -0.00948 -0.07592 -1.52051 -1.04299 0 0 0 -0.36143 0 0.01781 0.05045 0 3.94365 -0.18941 0 -0.18838 -0.31529 0.34243 0.72513
LEU_1378 -8.66733 1.45618 2.31012 -0.56369 0.31598 0.15885 2.27721 -2.2726 -0.00019 -0.00051 -1.26506 0.00737 0 0 0 0 0 -0.06066 0.04389 3.01535 0 -0.12204 0 0.18072 -0.54762 0.51485 -3.21918
SER_1379 -4.60786 0.35507 5.09462 -0.03352 0 0.05777 1.74033 -2.38096 -0.00937 -0.08082 -0.70649 -0.1407 0 0 0 0 0 0.00315 0.02593 0.14676 0 -0.47085 1.73501 -0.77834 -0.5703 0.5074 -0.11318
ASN_1380 -2.92613 0.16993 2.73744 -0.20776 0.05388 0.35329 0.93688 -1.44321 -0 -0 0.34055 -0.70614 0 0 0 -0.37726 0 7.89488 8e-05 0 2.1295 -0.66131 0 -0.93687 0.26639 11.0932 18.7174
GLN_1381 -5.8931 0.88893 4.18607 -0.6612 0.62264 1.11228 0.97076 -2.01612 -0.00024 -0.00726 0.18571 -2.03866 0 0 0 0 0 0.10381 0.36836 0 4.50985 -0.1029 0 -0.18838 0.41491 12.5156 14.9711
SER_1382 -4.70565 0.77161 5.73138 -0.02832 0 0.06419 2.92409 -2.59523 -0 -0 -1.99076 -0.6303 0 0 -0.77474 0 0 -0.03225 0.00021 0.13869 0 -0.50544 0.60057 -0.77834 -0.35048 1.83372 -0.32705
THR_1383 -4.48404 0.22526 4.29197 -0.20394 0.17183 0.07799 1.8296 -2.24458 -0 -0 -1.37351 -0.5664 0 0 0 0 0 -0.00389 0.01736 0.18713 0 0.10424 2.26869 -1.0874 -0.256 0.39218 -0.65351
GLU_1384 -5.75073 0.6354 5.30324 -0.45431 0.22747 1.43971 2.32963 -2.6206 -0.02918 -0.16295 -1.41613 -2.9229 0 0 0 0 0 0.10562 0.00525 0 4.016 -0.19973 0 -2.7348 -0.27993 0.36305 -2.14589
LYS_1385 -7.01334 0.39321 9.24442 -0.45233 0.05991 0.30273 4.13631 -3.89325 -0.02918 -0.16295 -4.30099 -0.0278 0 0 -0.77474 -0.79928 0 0.00891 0.27264 2.58174 0 -0.00128 0 -1.5107 -0.46382 0.51503 -1.91478
LEU_1386 -8.10585 0.83616 5.58292 -0.49703 0.22658 0.11694 3.08966 -3.14591 -0.01026 -0.10411 -2.68633 0.21712 0 0 0 0 0 0.01445 0.00856 0.35634 0 -0.26 0 0.18072 -0.37206 0.65865 -3.89344
ALA_1387 -5.78839 0.66205 3.8453 -0.02247 0 0 2.64439 -2.72127 -0 -0 -2.01631 -0.38154 0 0 0 0 0 -0.06245 0 0 0 -0.379 0 1.8394 -0.46716 0.48949 -2.35798
LEU_1388 -8.98953 1.24987 4.42054 -0.55036 0.43225 0.13367 3.04119 -3.15217 -0 -0 -2.17045 0.29641 0 0 0 0 0 -0.00619 0.80482 0.39765 0 -0.25168 0 0.18072 -0.36337 0.63064 -3.89596
ASP_1389 -6.96373 0.5139 9.14772 -0.10856 0.00818 0.33227 4.57648 -3.9409 -0 -0 -7.33806 -0.21718 0 0 0 -1.54722 0 0.1272 0.00096 0 1.91609 -0.2013 0 -2.3716 -0.19768 0.77662 -5.4868
ARG_1390 -9.44341 0.69936 9.45117 -1.18982 0.27998 0.85497 3.28929 -4.41817 -0.00309 -0.04317 -3.45923 0.13799 0 0 -1.00712 0 0 -0.03519 0.04412 3.15687 0 -0.11138 0 -1.2888 -0.36435 0.57727 -2.87273
VAL_1391 -6.07311 0.70161 2.40468 -0.35218 0.57824 0.08253 2.17566 -2.10929 -0.03772 -0.13912 -0.48989 -0.58107 0 0 0 0 0 3.20749 0.04655 0.3353 0 0.4679 0 1.9342 -0.21409 15.5844 17.5221
LEU_1392 -4.3787 0.34654 3.54594 -0.67995 0.15215 0.25273 1.69886 -2.00042 -0 -0 -0.85255 0.12175 0 0 0 0 0 0.02068 0.02317 0.80229 0 -0.23962 0 0.18072 0.12247 15.8246 14.9407
ARG_1393 -8.51093 0.89361 8.32863 -0.70771 0.14087 0.50899 3.48248 -4.00947 -0.07033 -0.54748 -3.10701 0.35246 0 0 0 0 0 -0.04684 0.38623 1.58838 0 -0.01867 0 -1.2888 0.22776 1.04115 -1.35667
SER_1394 -4.11647 0.48291 4.22018 -0.02936 9e-05 0.04956 1.70552 -1.86599 -0 -0 -1.05408 -0.89725 0 0 0 0 0 0.08559 0.03313 0.15248 0 -0.32573 0.63548 -0.77834 -0.16214 0.65078 -1.21365
LYS_1395 -2.76079 0.64294 4.32143 -0.49316 0.11718 0.30633 2.08021 -1.73777 -0 -0 -3.51887 -0.12981 0 0 0 -0.54853 0 0.02214 0.17261 1.86536 0 0.04974 0 -1.5107 -0.37464 0.49575 -1.00058
ALA_1396 -3.93705 0.59616 3.85677 -0.01635 0 0 2.93111 -2.18267 -0 -0 -2.17046 -0.10798 0 0 0 0 0 -0.00968 0 0 0 0.59165 0 1.8394 0.67538 0.53423 2.60051
ARG_1397 -3.66694 0.23098 3.6072 -0.74843 0.13199 0.50824 1.96667 -1.78744 -0 -0 -1.76532 0.31815 0 0 0 0 0 -0.12264 0.01486 1.7223 0 -0.05937 0 -1.2888 0.66418 0.28471 0.01034
THR_1398 -6.23697 0.61026 5.27519 -0.12256 0.06401 0.05746 2.25996 -2.63008 -0.03049 -0.20026 -0.98174 -0.80192 0 0 0 0 0 0.27709 0.02438 0.14166 0 0.00017 2.34198 -1.0874 -0.31249 0.19208 -1.15969
LYS_1399 -5.80452 0.50842 7.73038 -0.51034 0.12138 0.4269 4.06933 -3.27307 -0.03468 -0.1578 -5.08336 0.12595 0 0 0 -0.32909 0 0.01759 0.12302 2.54147 0 -0.0451 0 -1.5107 -0.15443 0.48253 -0.75613
MET_1400 -4.9431 0.1865 5.50331 -0.73157 0.21447 0.19545 2.18553 -2.49497 -0 -0 -1.16898 -0.01316 0 0 0 0 0 0.07328 0.15979 0.96349 0 -0.12518 0 0.60916 -0.07467 0.60227 1.1416
THR_1401 -6.29578 0.4288 6.56091 -0.20205 0.10895 0.07306 3.11655 -3.12968 -0.0145 -0.14395 -2.62558 -0.15741 0 0 0 0 0 0.19568 0.00598 0.07693 0 -0.01805 2.34015 -1.0874 -0.07201 0.3957 -0.4437
TYR_1402 -8.18298 0.39332 6.1484 -0.97734 0.07149 0.40147 3.17819 -3.30558 -0 -0 -2.10425 -0.29781 0 0 0 0 0 -0.00363 0.06069 0 1.75979 -0.4465 0.004 1.2797 0.10083 0.30371 -1.61649
GLU_1403 -6.48958 0.41082 6.26885 -0.32839 0.04739 0.36727 2.61945 -3.00006 -0.04857 -0.30241 -2.73773 -0.55359 0 0 0 0 0 0.07612 0.12781 0 3.269 -0.15063 0 -2.7348 -0.1564 0.24807 -3.06737
GLU_1404 -5.56779 0.37412 6.72018 -0.21885 0.02566 0.30328 2.93868 -3.02465 -0.02366 -0.2528 -2.66807 -0.60994 0 0 0 0 0 -0.03249 0.01033 0 3.00874 -0.2794 0 -2.7348 -0.50274 0.31433 -2.21986
ASN_1405 -7.0215 0.37691 7.14147 -0.18278 0.03459 0.26806 3.0567 -3.40078 -0.02297 -0.13539 -2.35237 -0.33376 0 0 0 0 0 0.13496 0.0231 0 1.42847 0.43846 0 -0.93687 -0.23946 0.29024 -1.43292
MET_1406 -9.44291 0.79852 5.11265 -0.67781 0.16454 0.2777 2.88863 -2.85379 -0 -0 -2.01349 -0.08365 0 0 0 0 0 0.13656 0.20042 2.64121 0 0.06682 0 0.60916 0.10965 0.37801 -1.68778
GLU_1407 -5.52522 0.44233 5.68211 -0.21784 0.02533 0.2944 2.73731 -2.77576 -0.02305 -0.25345 -2.0436 -0.59843 0 0 0 0 0 -0.0258 0.05782 0 3.0154 -0.26418 0 -2.7348 -0.20801 0.41559 -1.99985
LYS_1408 -5.57153 0.33729 6.31476 -0.29169 0.0204 0.12507 2.94621 -2.85462 -0.0232 -0.14051 -2.96851 -0.04547 0 0 0 0 0 0.03126 0.04056 1.71731 0 -0.0114 0 -1.5107 -0.49537 0.31184 -2.0683
LYS_1409 -7.38634 0.49317 7.10731 -0.29438 0.03189 0.12733 3.72806 -3.27399 -0.02949 -0.08671 -3.88641 -0.02673 0 0 -0.74211 0 0 0.07795 0.079 1.74551 0 0.02567 0 -1.5107 -0.39524 0.58568 -3.63054
ILE_1410 -7.12459 1.0866 4.157 -0.49317 0.24013 0.09796 2.55089 -2.67051 -0 -0 -0.65106 0.28312 0 0 0 0 0 0.01275 0.07093 1.03027 0 -0.00151 0 0.73287 -0.19892 0.98923 0.11199
LEU_1411 -5.49921 0.53698 4.78288 -0.47314 0.21742 0.10834 2.3364 -2.46982 -0 -0 -1.93279 0.21766 0 0 0 0 0 0.00177 0.07136 0.36774 0 -0.27603 0 0.18072 -0.17509 0.73697 -1.26785
GLU_1412 -4.5091 0.34272 6.58362 -0.56857 0.09407 1.02273 3.38405 -2.73459 -0.00023 -0.00513 -4.4365 -0.73743 0 0 0 -0.76176 0 -0.04794 0.0567 0 3.54101 -0.31842 0 -2.7348 -0.43554 0.36786 -1.89722
MET_1413 -8.12208 1.02165 4.21817 -0.34133 0.06027 0.12001 2.23976 -2.44357 -0 -0 -1.21025 -0.18291 0 0 0 0 0 -0.03249 0.02783 1.61201 0 0.12061 0 0.60916 -0.28258 0.49546 -2.09029
LEU_1414 -3.72542 0.53375 3.56634 -0.49526 0.19575 0.13726 1.85775 -1.82307 -0 -0 -0.98245 0.10122 0 0 0 0 0 0.07599 0.01403 0.1066 0 -0.09156 0 0.18072 -0.20965 0.42058 -0.13743
LYS_1415 -3.38581 0.37546 4.52407 -0.32646 0.04175 0.17842 2.14624 -1.8712 -0 -0 -3.08656 -0.16721 0 0 0 -0.76176 0 -0.05498 0.02154 1.75874 0 -0.07975 0 -1.5107 -0.49559 0.23591 -2.45789
PHE_1416 -5.31644 0.61547 2.35517 -0.60073 0.04115 0.31625 1.66947 -1.71254 -0 -0 0.07517 0.20992 0 0 0 0 0 0.02699 0.02976 0 2.00793 -0.37525 0 1.0402 -0.40956 0.28661 0.25957
ASP_1417 -1.48464 0.14812 1.86949 -0.12617 0.0332 0.39341 0.29954 -0.8637 -0.02268 -0.12457 -0.08737 -0.32041 0 0 0 0 0 -0.05674 0.00131 0 2.56995 -0.42816 0 -2.3716 -0.52689 0.25568 -0.84223
LEU_1418 -3.97846 0.46896 1.57837 -0.51014 0.2545 0.14585 0.71607 -1.24734 -0 -0 0.56254 -0.04577 0 0 0 0 0 0.0643 0.01514 0.21785 0 0.70937 0 0.18072 0.42964 0.38031 -0.05809
ASP_1419 -3.10492 0.14805 3.79564 -0.11507 0.00191 0.33148 1.46311 -1.67274 -0.02268 -0.12457 -1.95201 -0.87794 0 0 0 -0.69652 0 -0.01872 0.14848 0 2.04235 0.02623 0 -2.3716 1.17667 0.7992 -1.02363
SER_1420 -4.10846 0.44526 4.33386 -0.03077 0 0.07131 2.36417 -1.90909 -0.017 -0.07196 -1.80945 -0.53315 0 0 -0.64999 0 0 0.00618 0.06388 0.10374 0 -0.56178 0.66414 -0.77834 0.34112 0.75677 -1.31955
TYR_1421 -10.8409 1.32169 1.49583 -0.52366 0.44186 0.23004 2.10606 -2.17 -0 -0 -0.63814 -0.32125 0 0 0 0 0 0.27948 0.53503 0 3.36378 0.26394 0.02099 1.2797 0.33966 1.4192 -1.39667
CYS_1422 -4.01708 0.43031 4.35174 -0.08599 0 0.03957 1.64776 -1.92336 -0 -0 -1.13576 0.04941 0 0 -0.64999 0 0 0.01138 0.00134 0.61036 0 0.35749 0 3.6196 0.25365 1.29151 4.85195
SER_1423 -4.61089 0.31862 5.38728 -0.02307 0 0.02138 2.73716 -2.39525 -0 -0 -3.58503 -0.2841 0 0 0 -0.69652 0 0.13324 0.01004 0.42057 0 0.33918 0.61267 -0.77834 0.04117 0.42928 -1.92261
PHE_1424 -10.2488 2.03526 2.73253 -0.81483 0.05462 0.19181 2.43178 -2.7788 -0.01903 -0.10639 -1.12663 -0.15943 0 0 0 0 0 0.00397 0.17701 0 1.80375 -0.48599 0 1.0402 0.22686 0.92949 -4.11262
LYS_1425 -5.23307 0.20673 6.2717 -0.40244 0.04374 0.21609 2.59634 -2.91738 -0 -0 -3.02297 -0.15325 0 0 0 0 0 0.04105 0.02669 1.88198 0 -0.01364 0 -1.5107 -0.00154 0.75899 -1.21167
THR_1426 -4.66195 0.29197 5.16199 -0.20453 0.15884 0.07472 2.36336 -2.50402 -0 -0 -2.2121 -0.12441 0 0 0 0 0 -0.01343 0.00313 0.05883 0 -0.02343 2.28288 -1.0874 0.00173 0.20733 -0.2265
CYS_1427 -6.46581 0.32887 5.48766 -0.04937 0 0.01643 2.8906 -2.79262 -0 -0 -3.03459 0.03525 0 0 0 0 0 0.0034 0.03402 0.27296 0 0.2716 0 3.6196 0.1817 0.19822 0.99792
VAL_1428 -8.11993 1.13823 3.78955 -0.31866 0.23334 0.07115 2.71942 -2.90605 -0 -0 -2.89545 -0.05286 0 0 0 0 0 -0.02838 0.01768 0.03897 0 -0.33871 0 1.9342 0.08542 0.3974 -4.23469
ASN_1429 -6.24741 0.28091 6.75159 -0.17948 0.046 0.26707 2.96681 -3.14039 -0.01903 -0.10639 -2.6071 -0.31139 0 0 0 0 0 0.07409 0.02676 0 1.43615 0.33851 0 -0.93687 0.01354 0.6385 -0.70814
LEU_1430 -6.13421 0.49089 4.65582 -0.46837 0.20146 0.10046 2.41082 -2.63795 -0 -0 -2.28406 0.23489 0 0 0 0 0 -0.00315 0.03013 0.49862 0 -0.24366 0 0.18072 -0.07671 0.57511 -2.46919
VAL_1431 -6.19706 0.55508 3.72053 -0.31012 0.13712 0.06833 2.20748 -2.44082 -0 -0 -1.71236 -0.09573 0 0 -0.50537 0 0 -0.0649 0.05719 0.06629 0 -0.31509 0 1.9342 -0.14619 0.53168 -2.50971
ILE_1432 -7.7852 0.90497 3.06025 -0.5168 0.58253 0.11038 2.02329 -2.27446 -0.00179 -0.01805 -1.34256 -0.24625 0 0 0 0 0 0.13525 0.0437 0.7868 0 -0.44309 0 0.73287 -0.03884 0.8521 -3.4349
LYS_1433 -7.42397 0.65634 6.41786 -0.62966 0.23819 0.44697 2.94376 -2.75624 -0.01713 -0.15643 -4.56465 -0.01594 0 0 -1.06835 0 0 0.22674 0.35409 3.74634 0 0.23222 0 -1.5107 0.24978 1.4595 -1.1713
ASP_1434 -4.38292 0.19053 4.3907 -0.19106 0.00388 0.61985 1.53052 -2.18811 -0.01713 -0.15643 -1.66654 -0.16573 0 0 0 0 0 0.03525 0.00019 0 3.19467 0.18944 0 -2.3716 1.11226 1.12019 1.24796
VAL_1435 -5.19799 0.81945 1.44485 -0.29558 0.20915 0.07031 0.7208 -1.71238 -0 -0 0.36759 -0.09296 0 0 0 0 0 -0.04887 0.01473 0.01662 0 -0.23239 0 1.9342 0.80104 0.37328 -0.80814
ASN_1436 -7.59423 0.60377 5.92906 -0.1866 0.02652 0.33629 4.25651 -3.36421 -0.00302 -0.04237 -3.64912 -0.97618 0 0 -1.54221 0 0 -0.09585 0.01781 0 2.70628 -1.04008 0 -0.93687 -0.56253 0.40732 -5.7097
PHE_1437 -12.0208 1.89284 5.21842 -0.99781 0.24664 0.29589 2.55435 -3.77899 -0.00179 -0.01805 -1.7617 -0.3271 0 0 0 0 0 -0.12761 1e-05 0 3.19733 0.18274 0 1.0402 -0.28234 0.88042 -3.80737
SER_1438 -6.61918 1.5717 4.56015 -0.04303 0.00247 0.0627 2.60647 -2.50249 -0 -0 -1.21274 -0.62251 0 0 -0.73506 0 0 0.00902 0.0206 0.17653 0 -0.27371 1.71963 -0.77834 -0.13075 1.12474 -1.06381
MET_1439 -6.04121 0.94512 4.61971 -0.30473 0.04711 0.10196 2.52453 -2.37289 -0 -0 -1.57059 -0.28242 0 0 0 0 0 -0.04795 0.00673 1.73954 0 0.2947 0 0.60916 0.2114 0.84261 1.32277
LEU_1440 -8.55493 0.87851 5.22446 -0.52205 0.27051 0.13069 3.36163 -3.24596 -0 -0 -2.12867 0.25982 0 0 0 0 0 -0.05643 0.00885 0.28972 0 -0.30376 0 0.18072 0.36789 0.61491 -3.22408
ILE_1441 -9.1649 1.52789 5.29567 -0.51003 0.46942 0.10549 3.38663 -3.27713 -0.00067 -0.00798 -2.09084 -0.02449 0 0 0 0 0 0.29063 0.01485 0.4683 0 -0.48515 0 0.73287 5.6028 2.00292 4.33627
PRO_1442 -6.99788 0.9749 4.53473 -0.08651 0.00025 0.05289 1.67496 -1.98147 -0.00517 -0.03097 -1.12007 0.73577 0 0 0 0 0 0.29222 0.01791 0.45391 0 0.01798 0 -2.4119 5.57117 2.19901 3.89174
ILE_1443 -8.052 1.42596 4.01577 -0.49535 0.2743 0.09882 3.21691 -2.92471 -0.01065 -0.04831 -2.28711 -0.01196 0 0 0 0 0 0.04884 0.12882 0.50046 0 -0.47375 0 0.73287 -0.17625 0.93741 -3.09992
LEU_1444 -8.22279 1.36959 4.77244 -0.63735 0.54937 0.27237 3.03158 -3.08768 -0.01537 -0.10043 -2.22806 -0.19385 0 0 0 0 0 0.0364 0.00457 1.01611 0 -0.15762 0 0.18072 0.15342 1.06149 -2.19509
ASP_1445 -4.21483 0.53265 5.99961 -0.208 0.00042 0.68012 2.15636 -2.57323 -0 -0 -3.69976 -0.12239 0 0 0 0 0 0.00305 0.1885 0 3.26763 0.1433 0 -2.3716 0.17573 0.78635 0.74391
SER_1446 -3.14171 0.15111 4.13448 -0.02483 0.00028 0.02376 1.39647 -1.90128 -0.0071 -0.04191 -0.61953 -0.08697 0 0 0 0 0 -0.0485 4e-05 0.54254 0 0.10614 0.60251 -0.77834 0.06601 0.45561 0.82877
ALA_1447 -4.8001 0.80247 1.80147 -0.02456 0 0 1.83658 -1.68381 -0 -0 -1.37637 -0.31493 0 0 0 0 0 -0.01563 0 0 0 0.1378 0 1.8394 0.06829 0.61447 -1.11491
TYR_1448 -9.04915 1.28504 4.91057 -0.79368 0.05109 0.13203 2.90347 -2.75006 -0.02602 -0.14875 -1.20535 -0.34938 0 0 0 0 0 -0.00244 0.00718 0 2.03956 0.05973 0.0072 1.2797 -0.15623 1.54613 -0.25936
PRO_1449 -4.45876 0.55169 2.63273 -0.11205 0.00472 0.08247 0.78251 -1.01464 -0.01995 -0.12434 -0.25578 0.28714 0 0 0 0 0 -0.10177 0.03873 0.0798 0 -1.06585 0 -2.4119 -0.40554 1.50288 -4.0079
CYS_1450 -2.0526 0.19405 1.89305 -0.17719 0.12169 0.08242 0.29999 -0.80311 -0.00703 -0.0819 0.12104 -1.25201 0 0 0 0 0 -0.00099 0.00258 1.5798 0 0.27902 0 3.6196 -0.45023 0.57132 3.9395
GLU_1451 -3.1618 0.28076 3.54576 -0.22748 0.04384 0.384 0.24128 -1.31249 -0 -0 -1.55866 -0.54845 0 0 0 0 0 -0.08672 0.05275 0 2.80657 0.09055 0 -2.7348 -0.26054 0.32533 -2.12008
SER_1452 -4.21454 0.62524 3.96556 -0.03249 0 0.0754 1.77582 -1.81335 -0.02362 -0.16791 0.14773 -0.57071 0 0 -0.25399 0 0 0.12955 0.17422 0.14601 0 -0.49285 0.63741 -0.77834 -0.24058 0.49138 -0.42004
ARG_1453 -5.9584 1.07355 4.34022 -0.48662 0.0999 0.28915 1.76921 -1.94375 -0.00653 -0.04598 -0.63902 0.14618 0 0 -0.73481 0 0 -0.03121 0.41953 1.8783 0 -0.02849 0 -1.2888 -0.43066 0.98908 -0.58917
LYS_1454 -6.51466 0.28616 5.82148 -0.40514 0.05053 0.21715 1.38618 -2.40123 -0.01983 -0.13025 -0.11556 0.10585 0 0 -0.25399 0 0 -0.04321 0.06505 1.62266 0 -0.08771 0 -1.5107 -0.43186 0.94092 -1.41813
ARG_1455 -9.51344 1.15787 10.3202 -0.3761 0.0177 0.15724 3.61894 -4.47958 -0.02712 -0.22235 -3.58972 0.42816 0 0 -1.15948 0 0 -0.0543 0.58933 2.3333 0 -0.01935 0 -1.2888 -0.50889 1.39331 -1.22302
ASP_1456 -4.32187 0.12017 6.42833 -0.11874 0.00574 0.37498 2.08802 -2.62031 -0 -0 -3.15988 -0.19778 0 0 0 -0.2852 0 0.34342 0.00493 0 2.04047 0.04535 0 -2.3716 -0.10995 2.038 0.30406
ASN_1457 -3.84013 0.86082 3.85386 -0.15071 0.00648 0.20388 1.17483 -1.88154 -0.00917 -0.03675 0.18063 -0.45952 0 0 0 0 0 -0.04818 0.00524 0 1.84748 -0.50392 0 -0.93687 0.76695 1.40683 2.44023
TYR_1458 -6.75987 0.66674 3.9172 -0.62592 0.09445 0.33694 1.16032 -2.18714 -2e-05 -0.0001 -0.94319 -0.2146 0 0 -0.41342 0 0 -0.07886 0.00531 0 2.34179 -0.13283 0.00161 1.2797 0.90722 0.60472 -0.03994
ASN_1459 -5.0767 0.47411 3.70933 -0.2125 0.14959 0.37217 1.90727 -2.09226 -0.00738 -0.0334 -2.85938 -0.6342 0 0 -1.12159 0 0 0.01407 0.01805 0 3.90472 -0.55745 0 -0.93687 0.16244 0.80963 -2.01034
PHE_1460 -4.16052 0.77289 2.34906 -0.94524 0.0635 0.60623 0.79166 -1.38973 -0.01698 -0.0754 -0.43662 -0.18523 0 0 0 0 0 0.00254 0.10691 0 1.45902 -0.39893 0 1.0402 -0.25887 2.34336 1.66785
ARG_1461 -3.09425 0.67145 1.72797 -0.51877 0.04851 0.26648 0.47195 -0.9056 -0 -0 -0.15009 0.4462 0 0 0 0 0 0.03863 0.13278 1.21003 0 1.63074 0 -1.2888 5.36685 2.5951 8.64918
TRP_1462 -2.65113 0.20337 0.903 -1.41768 0.10484 0.76136 0.00832 -0.73522 -0.00398 -0.04824 -0.22187 -0.3899 0 0 0 0 0 -0.00871 0.07029 0 1.70427 -0.50797 0 1.6906 5.68674 0.91974 6.06784
PHE_1463 -5.71309 0.65429 1.10962 -1.16213 0.26134 0.74134 0.80726 -1.37338 -0 -0 -0.03144 -0.13655 0 0 0 0 0 0.10411 0.02239 0 1.50856 -0.54728 0 1.0402 0.04456 0.1973 -2.47289
GLN_1464 -1.8189 0.15265 0.93651 -0.35712 0.04628 0.22471 0.016 -0.56761 -0 -0 -0.01591 -0.29338 0 0 0 0 0 -0.05713 0.00403 0 2.75991 -0.04585 0 -0.18838 0.3417 0.19962 1.33711
THR_1465 -3.12652 0.3413 1.78013 -0.21969 0.16562 0.09288 0.36654 -1.04458 -0.01734 -0.16839 0.37554 -1.45033 0 0 0 0 0 0.01135 0.00399 0.06461 0 0.16516 2.2816 -1.0874 0.76417 0.19083 -0.51052
GLU_1466 -4.69178 0.37351 3.94841 -0.3555 0.08355 0.44951 1.4276 -1.78343 -0.01983 -0.10636 -0.2682 -0.51949 0 0 -0.19856 0 0 -0.03669 0.01195 0 4.02529 -0.05728 0 -2.7348 0.493 0.38285 0.42376
LYS_1467 -4.36594 0.21766 4.86773 -0.31749 0.05486 0.19444 1.89913 -2.01748 -0.03287 -0.09695 -0.17228 -0.3348 0 0 0 -0.95724 0 0.06047 0.38427 1.40515 0 0.01689 0 -1.5107 0.43939 0.68134 0.41558
TRP_1468 -10.02 0.94709 5.04243 -0.70128 0.11767 0.42221 2.96982 -3.32059 -0 -0 -2.55233 -0.26833 0 0 0 0 0 0.0201 0.00069 0 2.76779 0.13508 0 1.6906 0.29501 0.61606 -1.83804
ILE_1469 -4.09958 0.5654 2.23779 -0.54404 0.34595 0.15021 0.43901 -1.30297 -0 -0 -0.00169 -0.30891 0 0 0 0 0 0.00385 0.03864 0.44946 0 -0.07838 0 0.73287 0.18802 0.95903 -0.22534
PRO_1470 -1.95257 0.374 1.12685 -0.19415 0.0062 0.14118 0.54852 -0.63948 -0 -0 -0.70937 0.0109 0 0 -0.8107 0 0 0.08241 0.00023 0.38184 0 -0.78447 0 -2.4119 -0.05629 1.03529 -3.85151
VAL_1471 -5.76531 0.54959 1.79432 -0.30764 0.14408 0.06423 0.93917 -1.73689 -0 -0 -0.88097 -0.47629 0 0 0 0 0 0.0309 0.00283 0.10923 0 -0.35489 0 1.9342 -0.38723 0.58139 -3.75928
VAL_1472 -4.82949 0.66315 2.92449 -0.2781 0.15043 0.05562 1.79964 -1.91307 -0.01731 -0.16527 -2.65462 0.21718 0 0 0 0 0 -0.04445 0.02084 0.15294 0 -0.19867 0 1.9342 -0.53244 0.493 -2.22193
GLU_1473 -1.5753 0.17511 1.44565 -0.31138 0.06041 0.38648 0.59478 -0.78135 -0 -0 0.60497 -0.33832 0 0 0 0 0 -0.11598 0.00493 0 2.7017 -0.08624 0 -2.7348 -0.51276 0.30167 -0.18043
GLY_1474 -1.13474 0.03921 1.31827 -8e-05 0 0 0.39797 -0.59786 -0.02378 -0.11165 -0.04489 -0.371 0 0 0 0 0 -0.15204 0 0 0 -1.52648 0 0.83697 -0.45788 0.15529 -1.67269
SER_1475 -3.75439 0.6608 3.9745 -0.03333 0.00419 0.04343 1.93095 -1.77972 -0.02648 -0.13647 -2.46652 -0.32033 0 0 -0.78184 0 0 0.69672 0.00075 1.49989 0 -0.04935 1.8795 -0.77834 -0.56032 0.8107 0.81433
PRO_1476 -2.93562 0.34773 2.64724 -0.12879 0 0.09613 1.09133 -1.07946 -0 -0 -1.27096 0.23636 0 0 -0.78184 0 0 -0.00738 0.03807 0.18206 0 -1.20219 0 -2.4119 -0.52916 1.10474 -4.60365
GLY_1477 -2.03684 0.13854 1.21763 -0.00025 0 0 0.40621 -0.81436 -0.03112 -0.09848 -1.01173 -0.19035 0 0 0 0 0 -0.06579 0 0 0 0.08865 0 0.83697 -0.16141 0.36552 -1.3568
LEU_1478 -4.84519 0.28134 2.60819 -0.64501 0.21847 0.21994 1.58361 -1.79529 -0.00642 -0.01953 -0.8971 0.10302 0 0 0 0 0 -0.06596 0.08619 0.69602 0 -0.26164 0 0.18072 0.14912 0.20209 -2.20744
VAL_1479 -4.31538 0.45487 0.44126 -0.27882 0.16581 0.05853 0.15452 -1.16146 -0.02587 -0.18475 0.06088 -0.30916 0 0 0 0 0 -0.03825 0.03206 0.18694 0 -0.68892 0 1.9342 -0.1073 0.321 -3.29985
VAL_1480 -6.14914 0.65048 1.5661 -0.27381 0.15807 0.05842 0.72714 -1.97713 -0.00642 -0.01953 0.36889 -0.33462 0 0 0 0 0 -0.05796 0.00691 0.22502 0 -0.76546 0 1.9342 -0.39747 0.42119 -3.86512
MET_1481 -7.56591 0.78046 3.75057 -0.41267 0.10859 0.19541 2.53813 -2.417 -0.01833 -0.06723 -1.00859 -0.30834 0 0 0 0 0 0.01993 0.11147 1.79279 0 0.05617 0 0.60916 0.18738 0.4867 -1.1613
HIS_1482 -7.46263 0.39836 5.65869 -0.38532 0.00376 0.40247 2.84404 -3.26754 -0 -7e-05 -2.85434 -0.31356 0 0 0 0 0 -0.01206 0.01743 0 1.98806 -0.06292 0 -0.45461 0.24649 0.42408 -2.82969
ALA_1483 -3.8991 0.44584 0.82799 -0.03079 0.03046 0 0.57552 -1.18166 -0.02173 -0.16321 -0.43914 -0.4961 0 0 0 0 0 0.04073 0 0 0 -0.06156 0 1.8394 0.06506 0.44778 -2.02052
VAL_1484 -7.01823 1.03745 3.54969 -0.27782 0.21144 0.05673 2.19738 -2.53532 -0.00268 -0.02411 -2.39716 0.00509 0 0 0 0 0 -0.05839 0.01086 0.16332 0 -0.51338 0 1.9342 0.00315 0.76678 -2.891
TYR_1485 -6.7409 1.46054 1.14609 -1.2908 0.37537 0.81132 0.60704 -1.36148 -0.00084 -0.00488 -0.18378 -0.36878 0 0 0 0 0 -0.0125 0.00011 0 1.7673 -0.41594 0.0453 1.2797 -0.34697 1.04323 -2.19088
GLY_1486 -3.04169 0.54397 2.80588 -0.00038 0 0 1.67676 -1.54014 -0 -0 -0.70472 -0.20065 0 0 0 0 0 -0.12471 0 0 0 -0.70273 0 0.83697 -0.03756 0.78165 0.29266
SER_1487 -3.48229 0.5827 2.85892 -0.02942 2e-05 0.0475 1.33175 -1.56015 -0.03306 -0.22567 -0.49097 -0.99164 0 0 0 0 0 -0.09297 0.0001 0.14789 0 -0.37514 0.60018 -0.77834 -0.12745 0.42512 -2.19294
ASN_1488 -4.14478 0.43945 3.15099 -0.18098 0.01327 0.27917 0.94447 -1.6057 -0.00765 -0.08367 0.07497 -0.39329 0 0 0 0 0 -0.11609 0.08482 0 1.62626 0.11001 0 -0.93687 -0.23885 0.26098 -0.72348
TYR_1489 -5.69198 0.85894 2.5869 -0.58869 0.15823 0.32249 1.5476 -1.71951 -0.03819 -0.20454 -1.04509 -0.24607 0 0 0 0 0 -0.05643 0.00747 0 2.66908 -0.2478 0.02752 1.2797 -0.30298 0.53388 -0.14949
ILE_1490 -5.20409 0.5099 3.98051 -0.48312 0.38691 0.11375 2.44798 -2.20013 -0.02594 -0.12205 -1.69295 -0.18663 0 0 0 0 0 -0.0454 0.02278 0.30152 0 -0.6799 0 0.73287 -0.47989 0.75076 -1.87314
GLU_1491 -2.16188 0.25339 2.58582 -0.44832 0.17524 1.3894 1.11093 -1.27375 -0.04226 -0.21875 -0.70524 -3.02706 0 0 0 0 0 -0.07954 0.00679 0 3.82115 -0.33702 0 -2.7348 -0.53029 0.53631 -1.67986
ASN_1492 -2.06618 0.29905 1.85329 -0.19753 0.03982 0.31216 0.4679 -1.04862 -0.02755 -0.16147 0.35955 -0.38695 0 0 0 0 0 0.06265 0.03888 0 1.80393 -0.08304 0 -0.93687 -0.37978 0.29233 0.24156
LEU_1493 -4.80386 0.75753 3.7397 -0.69355 0.21011 0.27421 1.97481 -1.9916 -0 -0 -1.60497 0.05566 0 0 0 0 0 -0.04954 0.00367 1.17887 0 -0.29339 0 0.18072 -0.17109 0.36058 -0.87214
GLY_1494 -1.58696 0.14656 1.77754 -0.00011 0 0 0.89795 -0.91459 -0.04129 -0.2556 -0.33105 -0.40437 0 0 0 0 0 -0.06484 0 0 0 -0.92178 0 0.83697 0.79085 0.40833 0.3376
LEU_1495 -5.22258 0.80108 2.08481 -0.46388 0.25491 0.07882 1.14205 -1.6775 -0 -0 -1.06237 0.047 0 0 0 0 0 0.00435 0.00271 0.67305 0 0.23864 0 0.18072 1.00305 0.39707 -1.51806
LYS_1496 -5.14441 0.77203 3.4733 -0.54889 0.17749 0.51259 0.78707 -1.27161 -0.00555 -0.10124 -1.23092 -0.14148 0 0 0 0 0 -0.00292 0.14337 2.83148 0 -0.08769 0 -1.5107 0.21942 0.59887 -0.52977
ASN_1497 -3.78435 0.22569 2.83045 -0.3263 0.04192 0.65162 1.49363 -1.50485 -0.00399 -0.07369 -1.12474 -0.76089 0 0 -0.68546 -1.10631 0 0.03462 0.00537 0 1.86197 -0.55781 0 -0.93687 0.16395 0.54629 -3.00976
ILE_1498 -7.3689 1.59466 4.22993 -0.6224 0.35827 0.1414 2.03366 -2.2595 -0 -0 -1.70617 0.16003 0 0 -0.73506 0 0 0.00192 0.10376 0.7164 0 -0.43774 0 0.73287 5.81272 1.96724 4.72311
PRO_1499 -5.30989 0.8464 3.84138 -0.19874 0.007 0.14032 1.57722 -1.72809 -0 -0 -1.42558 0.08982 0 0 -1.08218 0 0 0.19811 0.02221 0.28682 0 -0.63252 0 -2.4119 5.77914 2.08827 2.08781
LEU_1500 -5.89052 0.42584 2.00092 -0.66648 0.15978 0.24964 1.5887 -1.71777 -0 -0 -0.62194 0.06401 0 0 -0.75769 0 0 0.01851 0.00271 0.77813 0 -0.15061 0 0.18072 0.05476 0.49302 -3.78827
THR_1501 -5.7642 0.56015 2.81339 -0.22966 0.20631 0.09725 1.38167 -1.95593 -0.00235 -0.03439 0.59181 -1.37739 0 0 0 0 0 0.00025 0.02729 0.70388 0 0.03964 2.30949 -1.0874 0.07858 0.25525 -1.38637
ASP_1502 -3.62256 0.33018 3.14931 -0.29124 0.01623 0.94573 0.9071 -1.52376 -0.0169 -0.1611 0.0439 0.25505 0 0 0 0 0 -0.04508 0.0789 0 3.41492 0.05553 0 -2.3716 -0.09303 0.34186 1.41344
ASP_1503 -4.09269 0.39317 4.5552 -0.10693 0.00779 0.3121 1.77674 -2.20957 -0.00015 -0.00459 -1.26819 -1.10343 0 0 -0.84722 0 0 -0.03256 0.01349 0 2.43483 -0.35301 0 -2.3716 -0.26146 0.59118 -2.5669
SER_1504 -4.94237 0.39645 5.33012 -0.0271 0 0.06411 3.12419 -2.60362 -0.01525 -0.14478 -3.54283 -0.38927 0 0 -1.63245 0 0 0.00136 0.00722 0.19421 0 -0.39343 0.62344 -0.77834 -0.46948 0.5044 -4.69343
ILE_1505 -9.54244 1.54759 3.91335 -0.66179 0.76004 0.15442 2.96092 -2.94485 -0.00549 -0.02932 -3.07592 0.02702 0 0 -0.66073 0 0 -0.04419 0.12326 3.38361 0 -0.33085 0 0.73287 -0.37162 0.58567 -3.47846
ASN_1506 -7.82545 0.85779 6.18871 -0.18243 0.03918 0.26299 2.63688 -3.4473 -0.06013 -0.52371 -0.64994 -0.31571 0 0 0 0 0 0.0958 0.01752 0 1.61019 0.48885 0 -0.93687 0.27935 0.70517 -0.75912
VAL_1507 -5.93819 0.35647 5.84317 -0.32129 0.24357 0.0741 2.72977 -2.953 -0 -0 -2.76462 -0.17655 0 0 -0.78523 0 0 -0.06982 0.01984 0.07786 0 -0.36654 0 1.9342 0.31802 0.49948 -1.27874
LEU_1508 -8.78699 0.59784 4.10776 -0.68689 0.31636 0.18566 3.01818 -3.04905 -0 -0 -1.70381 0.27443 0 0 0 0 0 0.00781 0.03374 2.98499 0 -0.28836 0 0.18072 -0.16784 0.44405 -2.53141
THR_1509 -7.0343 0.57104 6.00107 -0.12511 0.03939 0.04728 3.45847 -3.1555 -0.03226 -0.38372 -4.45846 -0.19173 0 0 0 -0.64223 0 0.42317 0.08457 0.88306 0 0.07737 4.10741 -1.0874 -0.18047 0.48363 -1.11471
SER_1510 -5.03185 0.39249 5.77505 -0.02621 0 0.06069 3.19377 -2.87605 -0.00549 -0.02932 -3.17946 -0.61826 0 0 0 0 0 -0.02167 1e-05 0.75052 0 0.32876 0.60333 -0.77834 0.08009 0.38687 -0.99511
THR_1511 -6.02807 0.5346 5.35703 -0.20158 0.11092 0.06955 3.02023 -2.85259 -0 -0 -3.42375 0.02098 0 0 0 0 0 -0.00881 0.00815 0.07187 0 0.04679 2.33387 -1.0874 0.2048 0.3036 -1.5198
PHE_1512 -7.22393 0.66144 4.4011 -0.58382 0.11738 0.30313 2.8309 -2.92015 -0 -0 -2.14489 -0.02159 0 0 0 0 0 -0.03586 0.14771 0 3.2038 -0.16836 0 1.0402 0.19251 0.32294 0.12251
GLY_1513 -2.60849 0.16798 2.61436 -4e-05 0 0 1.43822 -1.49529 -0 -0 -1.30328 -0.40046 0 0 0 0 0 -0.10344 0 0 0 0.45643 0 0.83697 0.19627 0.2831 0.08232
THR_1514 -3.75026 0.52011 4.01679 -0.13865 0.04808 0.07496 1.91377 -2.03358 -0 -0 -2.58052 -0.13345 0 0 0 0 0 -0.03661 0.00181 0.024 0 -0.16987 4.12818 -1.0874 -0.14026 0.33285 0.98996
GLY_1515 -1.87901 0.16826 2.63188 -5e-05 0 0 1.17794 -1.25407 -0 -0 -1.06155 -0.3523 0 0 0 0 0 -0.07013 0 0 0 -1.31817 0 0.83697 -0.29041 0.71536 -0.69527
LEU_1516 -3.66469 0.37836 2.00942 -0.58092 0.2411 0.1787 0.83276 -1.33808 -0.01301 -0.04657 -1.2027 0.04785 0 0 0 0 0 -0.00668 0.16844 1.54617 0 -0.16927 0 0.18072 -0.28377 0.79092 -0.93124
ILE_1517 -5.12421 0.68941 1.52993 -0.47839 0.39968 0.10395 0.37294 -1.24511 -0 -0 0.42289 -0.02016 0 0 0 0 0 -0.02749 0.12903 0.34627 0 -0.77231 0 0.73287 -0.44901 0.44639 -2.94334
MET_1518 -7.96703 0.60556 3.7589 -0.46771 0.12958 0.05199 2.39943 -2.25205 -0.01395 -0.05565 -2.75548 0.22294 0 0 0 0 0 0.20148 0.00277 1.54025 0 0.13239 0 0.60916 -0.38038 0.4056 -3.83221
GLU_1519 -3.34726 0.19444 3.81064 -0.45553 0.26808 1.42964 1.49168 -1.77598 -0.04101 -0.31508 -1.56907 -3.00354 0 0 0 0 0 -0.06309 0.01658 0 3.84623 -0.29836 0 -2.7348 -0.43931 0.3958 -2.58996
ASP_1520 -4.13031 0.49967 6.12233 -0.1082 0.00835 0.32934 3.03371 -2.66242 -0.0386 -0.27812 -5.13474 -0.23498 0 0 0 -0.81972 0 0.06668 0.00538 0 1.88921 -0.18722 0 -2.3716 -0.41867 0.40288 -4.02703
TYR_1521 -8.27204 0.82497 6.13554 -0.57578 0.09535 0.25979 3.6701 -3.25166 -0 -0 -2.45679 -0.25849 0 0 0 -0.72249 0 0.05386 0.08163 0 2.46132 -0.00536 0.00578 1.2797 -0.16938 0.50373 -0.34022
CYS_1522 -6.02284 0.37332 5.37017 -0.04567 0 0.01444 2.46267 -2.67286 -0 -0 -3.33689 -0.09491 0 0 0 0 0 0.11586 0.00717 0.28249 0 0.26052 0 3.6196 0.11638 0.49942 0.94888
SER_1523 -5.42556 0.41478 6.18005 -0.03169 0 0.07172 3.32267 -2.90358 -0.00096 -0.00925 -3.81593 -0.63465 0 0 -0.50007 0 0 -0.00553 0.00821 0.56037 0 0.3555 0.78957 -0.77834 0.39444 0.46231 -1.54592
PHE_1524 -8.65024 0.73535 4.34668 -0.55649 0.29077 0.2197 2.99127 -2.85127 -0 -0 -1.85396 -0.10249 0 0 0 0 0 -0.01895 0.24334 0 4.40249 -0.11717 0 1.0402 0.15923 0.37156 0.65001
LYS_1525 -6.7257 0.4416 6.42903 -0.35778 0.04195 0.18435 2.82821 -3.05632 -0 -0 -3.1225 0.36794 0 0 0 0 0 0.07948 0.19017 2.49233 0 0.00273 0 -1.5107 -0.29884 0.33754 -1.67652
THR_1526 -5.38201 0.37879 5.96487 -0.20456 0.14311 0.07459 3.03385 -2.90957 -0.00451 -0.03977 -3.16969 -0.08213 0 0 0 0 0 -0.02547 0.00471 0.0855 0 -0.01597 2.27399 -1.0874 -0.16621 0.33602 -0.79186
CYS_1527 -6.87623 0.4541 4.62134 -0.04615 0 0.01384 2.35127 -2.43473 -2e-05 -0.00017 -2.90652 0.04651 0 0 0 0 0 -0.03442 0.02557 0.36326 0 0.25932 0 3.6196 0.29372 0.3186 0.06892
VAL_1528 -8.77462 1.57732 4.41463 -0.30936 0.26461 0.07012 3.18593 -3.14295 -0.00612 -0.03765 -2.37751 -0.13342 0 0 0 0 0 -0.04737 0.11665 0.14836 0 -0.39135 0 1.9342 0.2526 0.51873 -2.73718
ASN_1529 -5.76063 0.30242 6.39033 -0.17792 0.02297 0.25948 2.83957 -2.99883 -0.00753 -0.04554 -2.61581 -0.33388 0 0 0 0 0 -0.02774 0.00094 0 1.45391 0.3499 0 -0.93687 0.0508 0.53524 -0.69919
LEU_1530 -5.26515 0.38972 4.09723 -0.47015 0.16846 0.09909 1.93222 -2.33677 -0 -0 -1.68554 0.23737 0 0 0 0 0 0.0214 0.06946 0.57724 0 -0.22774 0 0.18072 -0.01616 0.40659 -1.82202
VAL_1531 -6.58511 0.49522 2.69528 -0.32432 0.3525 0.07568 1.99869 -2.39335 -0.00451 -0.03977 -0.75054 -0.32493 0 0 0 0 0 -0.06231 0.00491 0.15564 0 -0.28609 0 1.9342 -0.14824 0.477 -2.73006
ILE_1532 -6.01979 0.77079 3.19937 -0.6899 0.6378 0.16575 1.69918 -2.21797 -0 -0 -1.05397 0.17006 0 0 0 0 0 -0.0444 0.04078 0.67875 0 -0.44023 0 0.73287 -0.08682 0.63138 -1.82635
LYS_1533 -2.99543 0.16176 3.29207 -0.29559 0.02343 0.12618 1.20781 -1.45661 -0.00612 -0.03765 -1.17045 -0.04373 0 0 0 0 0 0.27176 0.04749 1.67013 0 -0.0442 0 -1.5107 -0.21371 0.49095 -0.48259
ASP_1534 -4.27078 0.34932 6.02229 -0.22633 0.10133 0.72909 2.29991 -2.61073 -0.00753 -0.04554 -2.08752 -1.41392 0 0 -0.63653 0 0 0.02109 0.02011 0 1.94161 -0.70953 0 -2.3716 -0.1018 0.38904 -2.60803
VAL_1535 -3.63686 0.35437 1.79293 -0.31419 0.19255 0.06591 1.18162 -1.46986 -0 -0 -0.42933 0.02824 0 0 0 0 0 -0.04495 0.00109 0.28551 0 0.69294 0 1.9342 0.14477 0.34886 1.12782
ASN_1536 -4.45886 0.29234 5.90361 -0.21939 0.00911 0.31711 3.63201 -2.67352 -0 -0 -4.28668 -0.52027 0 0 -1.88163 0 0 -0.01049 0.04134 0 2.87933 0.25524 0 -0.93687 -0.05496 0.23058 -1.482
PHE_1537 -4.58032 0.47757 3.37518 -0.62699 0.03854 0.27845 1.97788 -1.87921 -0 -0 -0.84355 -0.04773 0 0 0 0 0 -0.04128 0.0702 0 2.5458 0.2153 0 1.0402 -0.2017 0.3412 2.13955
SER_1538 -3.02234 0.21045 3.50621 -0.02967 8e-05 0.04907 1.36172 -1.50209 -0 -0 -0.50214 -0.98887 0 0 -1.24511 0 0 0.09451 0.0071 0.16907 0 -0.16609 0.60128 -0.77834 -0.45199 0.29635 -2.39079
MET_1539 -5.59524 0.70643 5.56585 -0.63057 0.21706 0.1712 2.31284 -2.39728 -0 -0 -1.58878 -0.11179 0 0 0 0 0 -0.05052 0.09337 1.12701 0 0.29937 0 0.60916 0.19312 0.20605 1.12729
LEU_1540 -7.07434 0.48049 3.91768 -0.71 0.2531 0.30347 2.58234 -2.39767 -0 -0 -1.83837 0.08964 0 0 0 0 0 -0.0413 0.03867 0.98724 0 -0.26047 0 0.18072 0.40946 0.29805 -2.78131
ILE_1541 -5.94791 0.68982 5.55665 -0.50143 0.33876 0.10273 2.51776 -2.69854 -0 -0 -2.43337 0.07269 0 0 0 0 0 0.10485 0.01314 0.43968 0 -0.43172 0 0.73287 5.65636 1.65528 5.8676
PRO_1542 -5.22922 0.65876 4.00014 -0.0816 0 0.05037 1.37175 -1.77887 -0 -0 -1.4088 0.67429 0 0 -0.43855 0 0 0.4379 0.05031 0.49456 0 -0.13306 0 -2.4119 5.53978 1.9642 3.76005
ILE_1543 -6.97731 0.6313 3.99706 -0.47092 0.26781 0.09014 2.40639 -2.64804 -0 -0 -1.52908 0.11031 0 0 0 0 0 -0.05232 0.08902 0.48369 0 -0.49471 0 0.73287 -0.13573 0.7028 -2.7967
LEU_1544 -5.12105 0.41925 3.91213 -0.4789 0.202 0.11009 2.30917 -2.23409 -0 -0 -2.0827 0.24692 0 0 0 0 0 -0.05953 0.01903 0.28 0 -0.29682 0 0.18072 -0.07886 0.41933 -2.2533
ASP_1545 -3.72161 0.28437 3.98495 -0.11753 0.02807 0.36796 1.35544 -2.00433 -0 -0 -1.26475 -0.32125 0 0 0 0 0 0.01178 0.07109 0 2.35342 -0.2862 0 -2.3716 -0.42464 0.37421 -1.68062
SER_1546 -3.32508 0.36003 4.16155 -0.03388 0.00489 0.02596 2.23161 -2.04595 -0.00604 -0.04902 -3.12482 -0.14685 0 0 -0.43855 0 0 0.07811 7e-05 0.55033 0 -0.10065 1.75797 -0.77834 -0.35537 0.36067 -0.87336
ALA_1547 -4.15738 0.62226 2.00311 -0.03116 0.01961 0 1.09712 -1.70807 -0 -0 -0.5941 -0.48752 0 0 0 0 0 0.00456 0 0 0 -0.10722 0 1.8394 0.07029 0.45902 -0.97007
TYR_1548 -3.49607 0.477 2.79744 -0.67656 0.0876 0.37729 0.74901 -1.66478 -0 -0 -1.35438 -0.23395 0 0 0 0 0 0.19904 0.18666 0 2.00106 -0.06853 0.0011 1.2797 0.33702 1.50425 2.50293
PRO_1549 -3.78807 0.33548 3.17339 -0.18972 0.00292 0.13165 1.08588 -1.45284 -0 -0 -0.96098 0.13447 0 0 -0.7941 0 0 0.05067 0.012 0.30755 0 -0.71401 0 -2.4119 0.10464 1.40686 -3.5661
CYS_1550 -4.01171 0.58369 2.82608 -0.09214 0.00034 0.06142 0.271 -1.41336 -0 -0 -0.3088 -0.26369 0 0 0 0 0 0.2246 0.02232 0.66612 0 -0.0328 0 3.6196 1.63869 0.37631 4.16769
GLU_1551 -4.26948 0.41285 3.11903 -0.46239 0.33336 1.45907 1.07746 -1.35611 -0.0262 -0.16317 -2.03458 -3.01027 0 0 -0.50007 0 0 -0.03805 0.00299 0 4.01221 -0.22734 0 -2.7348 1.41068 0.52851 -2.46632
SER_1552 -2.05603 0.16312 2.32919 -0.02897 0 0.06889 0.52526 -0.95881 -0.0262 -0.16317 -0.08893 -0.08991 0 0 0 0 0 0.01478 1e-05 0.08215 0 -0.49848 0.6 -0.77834 -0.37065 0.53371 -0.74239
ARG_1553 -3.07039 0.15181 3.08086 -0.75052 0.13704 0.54276 0.62208 -1.21499 -0.00604 -0.04902 -1.4286 0.03641 0 0 -0.7941 0 0 0.04985 0.14806 2.44306 0 -0.0706 0 -1.2888 0.03834 0.58953 -0.83324
LYS_1554 -2.96682 0.40484 4.40035 -0.45646 0.11162 0.26138 2.13812 -1.72464 -0 -0 -5.25336 -0.12304 0 0 0 -0.81972 0 0.11761 0.05417 1.8051 0 0.14025 0 -1.5107 0.09319 0.69419 -2.63391
ARG_1555 -2.07412 0.29589 2.80838 -0.51805 0.06569 0.26896 0.38201 -1.10158 -0.00806 -0.06996 -0.44532 0.64551 0 0 0 0 0 -0.07068 0.02992 2.012 0 0.02419 0 -1.2888 -0.29951 0.52943 1.18587
ASP_1556 -4.28484 0.43882 4.82558 -0.12647 0.02602 0.41703 1.30024 -2.08502 -0.02508 -0.31874 -3.11024 -0.8959 0 0 0 0 0 0.03451 0.11464 0 2.46538 -0.35484 0 -2.3716 -0.15009 0.47016 -3.63045
ASN_1557 -3.27424 0.31197 2.85465 -0.37829 0.10133 0.75038 0.83574 -1.43725 -0.00828 -0.11589 -0.1515 -0.80853 0 0 0 0 0 0.0408 0.00288 0 1.83295 -0.53789 0 -0.93687 0.09392 0.39669 -0.4274
TYR_1558 -4.22105 0.69083 2.45336 -0.65181 0.04393 0.35529 0.80071 -1.51346 -0.00875 -0.13289 -0.00132 -0.15341 0 0 0 0 0 0.17031 0.20674 0 2.44725 -0.07436 0.00551 1.2797 0.25821 0.92595 2.88074
ASN_1559 -4.5206 0.54727 3.55117 -0.31931 0.14181 0.58244 1.79235 -1.93837 -0.00065 -0.00863 0.36062 -0.87588 0 0 -0.74365 0 0 -0.0525 0.00309 0 1.92193 -0.59107 0 -0.93687 0.49305 1.25585 0.66203
PHE_1560 -3.79823 0.12982 1.76522 -0.68591 0.0768 0.41831 0.26762 -1.31154 -0 -0 0.19507 0.10572 0 0 0 0 0 -0.04233 0.02424 0 2.00181 -0.15774 0 1.0402 0.15215 0.62195 0.80316
ARG_1561 -4.8813 0.43207 3.53882 -0.43058 0.04311 0.2166 0.76267 -1.69585 -0 -0 -1.13224 0.20177 0 0 -0.74365 0 0 0.01416 0.06546 1.9882 0 -0.12267 0 -1.2888 -0.05126 0.27399 -2.8095
TRP_1562 -4.71496 0.35316 2.33584 -0.9451 0.04306 0.69848 0.72415 -1.43003 -0 -0 0.39178 -0.19477 0 0 0 0 0 -0.00711 0.17053 0 2.48966 -0.04699 0 1.6906 0.14773 0.33751 2.04355
PHE_1563 -5.39706 0.38538 0.91959 -0.64309 0.0433 0.38881 0.3287 -1.31381 -0 -0 -0.08242 0.08 0 0 0 0 0 0.01915 0.06338 0 2.28366 -0.41465 0 1.0402 0.66145 0.36306 -1.27438
GLN_1564 -3.04298 0.22424 2.78914 -0.63513 0.11383 0.65231 0.64967 -1.27679 -0 -0 -0.88038 -0.67354 0 0 0 0 0 0.03779 0.01204 0 2.03967 -0.04016 0 -0.18838 0.47343 0.25904 0.51379
THR_1565 -2.90333 0.32647 2.41802 -0.18163 0.05587 0.14089 1.07766 -1.1979 -0.01008 -0.10607 -0.48346 -2.3454 0 0 0 0 0 0.09073 0.05852 0.45883 0 0.75052 2.3971 -1.0874 0.9465 0.53972 0.94557
GLU_1566 -3.06083 0.44285 2.63268 -0.22944 0.02593 0.32712 0.97374 -1.25916 -0.00065 -0.00863 -0.80461 -0.58347 0 0 0 0 0 -0.10354 0.0158 0 3.25059 -0.28974 0 -2.7348 0.6702 0.58023 -0.15574
LYS_1567 -2.73162 0.58221 4.16602 -0.55499 0.23907 0.37068 1.34481 -1.65917 -0 -0 -3.62597 0.07426 0 0 0 -0.1879 0 -0.03077 0.04096 2.60277 0 0.07922 0 -1.5107 -0.38977 0.42811 -0.76276
TRP_1568 -6.29666 0.5667 5.16862 -0.93761 0.04709 0.23874 2.59501 -2.5521 -0.01008 -0.10607 -2.72613 -0.61648 0 0 0 0 0 -0.05038 0.58683 0 2.64326 -0.09254 0 1.6906 -0.38424 0.47634 0.24091
ILE_1569 -3.9774 0.53685 2.27967 -0.47401 0.34044 0.10528 0.63827 -1.21788 -0 -0 0.49403 0.05912 0 0 0 0 0 0.02575 0.04239 0.47946 0 -0.7638 0 0.73287 -0.46559 0.96915 -0.19539
PRO_1570 -3.70479 0.39681 1.95945 -0.11921 0.01424 0.07417 1.01968 -1.20911 -0 -0 -0.81154 0.65989 0 0 0 0 0 0.02913 0.01603 0.13787 0 0.39284 0 -2.4119 0.08332 1.08615 -2.38698
VAL_1571 -3.53464 0.35615 2.14486 -0.319 0.22923 0.0731 0.63377 -1.27942 -0 -0 0.36666 -0.04938 0 0 0 0 0 0.05244 0.00566 0.1665 0 -0.08655 0 1.9342 0.32093 0.48505 1.49955
VAL_1572 -5.42349 0.64209 3.62495 -0.2994 0.19213 0.06909 2.55582 -2.38373 -0 -0 -1.31214 -0.45964 0 0 0 0 0 -0.02363 0.04215 0.32297 0 -0.41749 0 1.9342 0.18747 0.39915 -0.34949
GLU_1573 -4.8864 0.83234 3.50093 -0.64732 0.19181 1.20484 1.36331 -1.88443 -0 -0 0.09547 -0.68901 0 0 0 0 0 -0.08769 0.01113 0 3.48806 -0.23068 0 -2.7348 -0.01864 0.40776 -0.08334
GLY_1574 -2.54548 0.34685 2.42209 -4e-05 0 0 1.17723 -1.28666 -0 -0 -1.49276 -0.40489 0 0 0 0 0 -0.18067 0 0 0 0.30112 0 0.83697 0.09404 0.39281 -0.3394
SER_1575 -3.91572 0.80294 4.40906 -0.03917 0.00301 0.07253 2.68391 -2.15665 -0 -0 -1.87031 -0.81804 0 0 -0.212 0 0 -0.05064 0.00769 0.47922 0 0.40353 0.60512 -0.77834 0.41084 1.10557 1.14256
PRO_1576 -4.40405 0.95658 2.91779 -0.07533 0 0.04629 2.11399 -1.52078 -0 -0 -2.18644 0.59732 0 0 0 0 0 -0.19347 0.01188 0.41627 0 -0.58488 0 -2.4119 0.06779 1.09786 -3.15109
GLY_1577 -3.44262 0.47949 3.55688 -5e-05 0 0 2.03498 -1.73897 -0 -0 -1.24336 -0.422 0 0 -0.212 0 0 -0.15101 0 0 0 0.35094 0 0.83697 -0.03102 0.35377 0.372
LEU_1578 -4.71685 0.83347 3.01589 -0.53539 0.25037 0.15244 1.48182 -1.92898 -0 -0 -1.27954 0.15077 0 0 0 0 0 0.20749 0.07129 0.11678 0 -0.11025 0 0.18072 -0.13976 0.34192 -1.90782
VAL_1579 -5.4912 0.49794 3.95129 -0.28136 0.16528 0.06374 2.78524 -2.40711 -0 -0 -2.1657 -0.44903 0 0 0 0 0 0.00385 0.05619 0.24865 0 -0.48924 0 1.9342 -0.13747 0.43155 -1.28319
VAL_1580 -5.91007 0.47109 4.12193 -0.31784 0.27763 0.07356 2.63563 -2.56596 -0 -0 -1.72949 -0.17349 0 0 0 0 0 -0.05922 0.01463 0.18482 0 -0.16082 0 1.9342 0.00362 0.48677 -0.71303
MET_1581 -4.72919 0.75027 3.02831 -0.37549 0.14263 0.09208 1.57256 -1.86047 -0 -0 -0.89574 -0.26474 0 0 0 0 0 0.46366 0.05754 1.06181 0 0.13182 0 0.60916 0.02511 0.66679 0.4761
HIS_1582 -4.59117 0.58228 4.63361 -0.44737 0.01846 0.50327 1.89371 -2.46008 -0 -0 -1.32682 -0.15816 0 0 0 0 0 -0.00975 0.00349 0 2.15525 -0.20359 0 -0.45461 0.68656 0.68025 1.50531
ALA_1583 -4.50661 0.50435 2.80964 -0.02293 0 0 2.30263 -2.06298 -0 -0 -1.40298 -0.3514 0 0 0 0 0 -0.06495 0 0 0 -0.34613 0 1.8394 0.2218 0.4357 -0.64446
VAL_1584 -6.92552 0.93884 1.64133 -0.39563 0.46142 0.10525 1.44183 -1.97657 -0 -0 -1.29932 -0.39363 0 0 0 0 0 -0.12234 0.04595 0.9595 0 0.58985 0 1.9342 -0.31401 0.43937 -2.86946
TYR_1585 -8.1743 1.92161 3.79254 -0.62391 0.06396 0.3305 2.57534 -2.58481 -0.02733 -0.27625 -1.91626 -0.27865 0 0 0 0 0 -0.06399 0.07128 0 2.09219 -0.26771 0.00078 1.2797 -0.17294 0.48674 -1.7715
GLY_1586 -3.58704 0.44135 3.92855 -6e-05 0 0 2.40009 -2.01216 -0 -0 -1.73294 -0.26533 0 0 0 0 0 11.4839 0 0 0 0.56675 0 0.83697 0.7536 12.0172 24.8308
SER_1587 -5.0815 1.28833 5.19081 -0.01837 0 0.04196 2.40136 -2.42533 -0.00071 -0.00578 -1.56736 -0.87225 0 0 0 -0.29174 0 0.07694 0.11009 0.25598 0 -0.23711 0.84275 -0.77834 2.44395 13.2045 14.5781
ASN_1588 -5.11707 0.46934 5.67545 -0.18075 0.01711 0.27399 2.90665 -2.79347 -0.00071 -0.00578 -2.20506 -0.30471 0 0 0 -0.43076 0 -0.02882 0.12669 0 1.49642 0.19526 0 -0.93687 1.50084 1.80052 2.45826
TYR_1589 -7.40889 0.8047 4.03308 -0.99288 0.05872 0.36301 2.64821 -2.68191 -0 -0 -1.17316 -0.30661 0 0 0 0 0 -0.00618 0.3771 0 1.88601 -0.30498 0.0072 1.2797 0.05878 0.55202 -0.80606
ILE_1590 -6.60567 0.56536 3.15784 -0.6751 0.55327 0.15457 1.92293 -2.32026 -0 -0 -0.76961 0.242 0 0 0 0 0 -0.0326 0.01117 0.5568 0 -0.34714 0 0.73287 0.02564 0.43262 -2.39532
GLU_1591 -3.86174 0.22337 4.61577 -0.42061 0.04606 0.80751 1.92873 -2.19925 -0 -0 -1.97425 -0.43409 0 0 0 0 0 -0.0111 0.03334 0 3.32624 -0.29335 0 -2.7348 -0.30883 0.46886 -0.78814
ASN_1592 -4.63604 0.54713 5.21794 -0.17943 0.03568 0.27224 2.6634 -2.57834 -0.01865 -0.14333 -2.31074 -0.33556 0 0 0 0 0 0.01896 0.0032 0 1.48783 0.04835 0 -0.93687 -0.3344 0.35849 -0.82014
LEU_1593 -5.29459 0.76144 2.21075 -0.50076 0.18898 0.13333 1.91977 -1.7837 -0 -0 -0.93866 0.2051 0 0 0 0 0 -0.09895 0.03193 0.2989 0 -0.17319 0 0.18072 -0.21585 0.38263 -2.69215
GLY_1594 -1.71216 0.24203 2.66446 -7e-05 0 0 1.34161 -1.23865 -0.02852 -0.08593 -1.51866 -0.37333 0 0 0 0 0 -0.11379 0 0 0 0.36466 0 0.83697 -0.14155 0.28587 0.52294
LEU_1595 -2.58776 0.21258 2.74833 -0.53266 0.13423 0.1191 1.28824 -1.3355 -0.01865 -0.14333 -0.79461 0.30008 0 0 0 0 0 -0.05551 0.00167 0.48684 0 -0.14773 0 0.18072 -0.27409 0.2274 -0.19064
LYS_1596 -3.41413 0.28566 4.39162 -0.50468 0.0793 0.43157 2.27605 -1.8066 -0.03455 -0.18173 -3.30473 0.28199 0 0 0 -0.78152 0 0.09909 0.34236 2.37811 0 0.15545 0 -1.5107 -0.20161 0.32227 -0.69678
ASN_1597 -1.36738 0.02277 1.15287 -0.35966 0.08146 0.70525 0.19875 -0.52138 -0.00291 -0.05407 0.13482 -0.78934 0 0 0 0 0 0.07563 0.00556 0 1.8362 -0.52557 0 -0.93687 0.15504 0.26046 0.07162
ILE_1598 -3.38262 0.58019 2.59599 -0.48743 0.34996 0.10563 0.9966 -1.25423 -0.00311 -0.04173 -1.01591 0.26977 0 0 0 0 0 -0.0848 0.00193 0.37588 0 -0.48264 0 0.73287 -0.2201 1.00234 0.03859
PRO_1599 -1.97614 0.38163 1.24614 -0.19613 0.00336 0.1415 0.48554 -0.6292 -0 -0 -0.52695 0.01996 0 0 0 0 0 -0.00116 0.00117 0.55953 0 -0.96863 0 -2.4119 -0.57257 1.05075 -3.39309
LEU_1600 -1.72367 0.06432 0.67779 -0.54715 0.15218 0.12736 0.23281 -0.57688 -0 -0 0.04167 0.26776 0 0 0 0 0 -0.04856 0.00417 0.55639 0 -0.30879 0 0.18072 -0.37314 0.26885 -1.00418
THR_1601 -3.53165 0.34706 2.32534 -0.19583 0.08554 0.07219 1.40688 -1.47245 -0 -0 -0.54677 -1.09816 0 0 -0.18783 0 0 -0.00164 0.41842 1.16486 0 -0.77676 2.31835 -1.0874 -0.1441 0.42261 -0.48134
ASP_1602 -1.50978 0.14296 1.83151 -0.11481 0.00901 0.3534 0.79421 -0.8726 -0.01552 -0.12732 -1.46707 -0.22106 0 0 0 0 0 0.03195 0.00341 0 2.04709 -0.22508 0 -2.3716 -0.28745 0.37736 -1.62139
ASP_1603 -5.08502 0.65526 7.16317 -0.25375 0.14127 0.96925 3.73694 -3.17823 -0 -0 -4.84287 -0.62442 0 0 -1.03809 0 0 -0.03372 0.00139 0 2.16315 -0.79626 0 -2.3716 -0.31441 0.43371 -3.27425
SER_1604 -3.22619 0.29531 3.74972 -0.03044 0.00089 0.05049 1.90135 -1.8688 -0.01552 -0.12732 -1.48108 -0.933 0 0 0 0 0 -0.0806 0.0003 0.1567 0 -0.32952 0.60194 -0.77834 -0.37657 0.66167 -1.82902
ILE_1605 -6.01253 0.85292 4.06939 -0.44818 0.24089 0.07339 2.67217 -2.42594 -0 -0 -2.75776 0.17749 0 0 -0.3128 0 0 0.19047 0.03164 1.2328 0 -0.27071 0 0.73287 -0.23988 0.94721 -1.24657
ASN_1606 -4.54292 0.20678 5.97299 -0.1783 0.04046 0.26703 1.8959 -2.66068 -0 -0 -2.67932 -0.28725 0 0 -0.53746 0 0 0.00879 0.00273 0 1.51177 0.32184 0 -0.93687 0.17039 0.7762 -0.64792
VAL_1607 -5.78577 0.34284 4.65581 -0.30649 0.18389 0.06947 2.84731 -2.70087 -0 -0 -3.32201 -0.08948 0 0 0 0 0 -0.06537 0.02034 0.03847 0 -0.34601 0 1.9342 0.10845 0.29097 -2.12425
LEU_1608 -7.24999 0.80994 3.92245 -0.71046 0.23415 0.27124 2.22197 -2.70222 -0.01618 -0.15351 -1.63576 0.16733 0 0 0 0 0 -0.02289 0.08836 0.87747 0 -0.21427 0 0.18072 -0.04355 0.40148 -3.57373
THR_1609 -5.93841 0.20163 5.80677 -0.19815 0.10159 0.07069 2.77757 -3.04865 -0 -0 -3.16771 -0.03499 0 0 0 0 0 0.02561 0.05644 0.06927 0 -0.00466 2.25509 -1.0874 0.00307 0.39194 -1.7203
SER_1610 -3.20863 0.14617 4.07756 -0.02633 0 0.06148 1.67091 -1.97086 -0 -0 -1.60836 -0.62264 0 0 0 0 0 0.03052 0.00069 0.67181 0 0.3372 0.60069 -0.77834 0.23703 0.27697 -0.10414
THR_1611 -3.63938 0.23265 3.69494 -0.20664 0.12711 0.07612 1.81964 -1.80215 -0 -0 -1.92745 -0.07931 0 0 0 0 0 -0.03569 0.00645 0.09809 0 0.0657 2.29726 -1.0874 0.21734 0.26608 0.12334
PHE_1612 -8.0243 0.88086 1.31318 -0.55204 0.37836 0.26304 1.41377 -1.79734 -0 -0 -1.27037 -0.38986 0 0 0 0 0 -0.07886 0.16361 0 4.01537 0.01623 0 1.0402 -0.20047 0.57116 -2.25746
GLY_1613 -1.86519 0.11127 2.66112 -4e-05 0 0 1.2518 -1.32118 -0 -0 -1.13338 -0.3993 0 0 0 0 0 -0.02168 0 0 0 -0.91266 0 0.83697 -0.48915 0.54283 -0.7386
THR_1614 -5.30452 0.73063 3.07511 -0.13829 0.12246 0.08625 1.57791 -1.98202 -0.01618 -0.15351 -0.65233 -0.96507 0 0 0 0 0 0.01421 0.02059 0.02403 0 -0.39562 2.25839 -1.0874 -0.42913 0.44757 -2.76693
GLY_1615 -1.67951 0.11305 1.49494 -0.00029 0 0 0.37558 -0.89119 -0 -0 0.47338 -0.25204 0 0 0 0 0 -0.07353 0 0 0 0.62944 0 0.83697 -0.1125 0.47943 1.39374
LEU_1616 -1.52495 0.13021 1.27733 -0.51745 0.25579 0.15105 0.2078 -0.64824 -0 -0 0.28781 0.10644 0 0 0 0 0 -0.04771 0.05816 0.21553 0 -0.15753 0 0.18072 -0.16532 0.29773 0.10738
ILE_1617 -3.42565 0.38858 1.35065 -0.45035 0.34368 0.09185 0.53458 -1.03369 -0 -0 0.15628 -0.01272 0 0 0 0 0 -0.06075 0.0563 0.34796 0 -0.6621 0 0.73287 -0.38096 0.30442 -1.71906
MET_1618 -7.17896 0.5659 4.87641 -0.34006 0.13286 0.02324 1.6904 -2.23486 -0.01295 -0.11416 -1.76538 0.21737 0 0 0 0 0 -0.02034 0.05051 1.29846 0 0.21374 0 0.60916 -0.44181 0.51845 -1.91201
GLU_1619 -3.01416 0.17307 4.93951 -0.22079 0.03465 0.31307 2.65412 -2.09827 -0 -0 -3.21588 -0.57228 0 0 0 -0.78152 0 -0.0455 0.0055 0 3.04259 -0.25504 0 -2.7348 -0.58432 0.51083 -1.84925
ASP_1620 -4.06124 0.27295 4.28546 -0.10713 0.00662 0.32377 1.26382 -2.07113 -0 -0 -0.64521 -0.35149 0 0 0 0 0 -0.02381 0.02897 0 1.76501 0.28143 0 -2.3716 -0.37059 0.23796 -1.53621
VAL_1621 -8.00288 0.52752 4.18019 -0.31306 0.1979 0.07252 2.75949 -2.87062 -0.00222 -0.01257 -1.54989 -0.19838 0 0 0 0 0 -0.06751 0.00505 0.0747 0 -0.31713 0 1.9342 -0.11667 0.22578 -3.47356
LYS_1622 -5.97651 0.57414 5.56849 -0.41058 0.05689 0.2082 2.74584 -2.70606 -0 -0 -2.50178 -0.07696 0 0 0 0 0 -0.01381 0.03195 1.90318 0 0.06894 0 -1.5107 -0.07738 0.2412 -1.87496
SER_1623 -5.06613 0.17008 5.90044 -0.02341 0 0.0217 2.69687 -2.73429 -8e-05 -0.00075 -3.17685 -0.3526 0 0 0 0 0 -0.03424 0.00236 0.51451 0 0.2871 0.6 -0.77834 -0.08695 0.2057 -1.85488
LEU_1624 -9.30586 1.61235 5.07811 -0.46424 0.14124 0.09494 2.51614 -3.30352 -0 -0 -2.186 0.26279 0 0 0 0 0 -0.00911 0.17819 0.64279 0 -0.19196 0 0.18072 -0.03793 0.66984 -4.1215
VAL_1625 -4.88075 0.69719 2.89795 -0.36173 0.17562 0.08853 1.75481 -1.93558 -0 -0 -1.08675 -0.06912 0 0 0 0 0 -0.0484 0.12819 0.82838 0 0.09314 0 1.9342 -0.07365 0.82622 0.96825
LYS_1626 -4.20857 0.32158 3.63489 -0.52504 0.15437 0.34039 1.20261 -1.61745 -0.00222 -0.01257 -0.96517 0.0058 0 0 0 0 0 -0.022 0.00362 1.80699 0 -0.01256 0 -1.5107 -0.26238 0.39114 -1.27727
GLY_1627 -1.99347 0.15729 2.58766 -5e-05 0 0 0.91119 -1.23979 -0 -0 -0.8662 -0.37525 0 0 0 0 0 -0.17661 0 0 0 -1.34017 0 0.83697 -0.52315 0.39093 -1.63064
LYS_1628 -2.90544 0.08706 3.19658 -0.54014 0.18348 0.39586 0.8893 -1.34268 -0.00444 -0.01535 -0.66986 -0.01367 0 0 0 0 0 -0.00403 0.202 1.75675 0 -0.17333 0 -1.5107 -0.35719 0.39905 -0.42674
ASP_1629 -4.2421 0.61755 4.54317 -0.16044 0.0254 0.51128 1.59915 -2.13008 -0 -0 -0.3449 -1.44612 0 0 0 0 0 -0.05564 0.169 0 2.26541 -0.12289 0 -2.3716 0.06246 0.54042 -0.53994
SER_1630 -1.55596 0.03111 1.62125 -0.02499 0 0.02038 0.36747 -0.8561 -0.00444 -0.01535 -0.02413 -0.12617 0 0 0 0 0 -0.01137 0 0.72932 0 -0.21735 0.60052 -0.77834 -0.22728 0.47071 -0.00072
PHE_1631 -6.00735 0.83364 1.30116 -1.01102 0.12553 0.70985 0.78249 -1.45423 -0 -0 -0.35334 -0.15977 0 0 0 0 0 -0.00647 0.33635 0 1.62473 -0.32719 0 1.0402 -0.39996 0.24575 -2.71963
GLU_1632 -1.7928 0.14672 1.49804 -0.59046 0.25142 1.57213 0.159 -0.72749 -0.00062 -0.0113 -0.43051 -3.17897 0 0 0 0 0 0.04596 0.08916 0 3.69869 -0.13588 0 -2.7348 -0.31862 0.31988 -2.14046
THR_1633 -4.92905 1.0138 3.81644 -0.22688 0.30069 0.10589 2.29605 -2.20289 -0 -0 -1.27537 -1.5468 0 0 -0.87747 0 0 -0.01798 0.07609 0.25374 0 0.22654 2.29822 -1.0874 -0.0753 0.5139 -1.33779
GLU_1634 -4.49408 0.64551 5.40126 -0.45402 0.22308 1.40917 2.4527 -2.50633 -0.02434 -0.15671 -4.37771 -3.13502 0 0 0 -0.13269 0 -0.10111 0.01974 0 3.77291 -0.24589 0 -2.7348 -0.1538 0.5201 -4.07201
ALA_1635 -4.05236 0.82443 3.92438 -0.02545 0.0008 0 2.81581 -2.20892 -0.02372 -0.14542 -2.9349 -0.43149 0 0 -0.87747 0 0 -0.07118 0 0 0 -0.16399 0 1.8394 -0.45114 0.28977 -1.69142
PHE_1636 -10.7574 1.96996 4.07137 -1.01664 0.25606 0.35265 3.07142 -3.34174 -0.0113 -0.07204 -1.84446 -0.55932 0 0 0 0 0 -0.13452 0.01598 0 2.4697 0.32747 0 1.0402 -0.18921 0.49335 -3.85854
SER_1637 -5.03267 0.8473 4.38303 -0.03595 2e-05 0.0431 2.16845 -2.3722 -0.00594 -0.09521 -1.92705 -0.33722 0 0 0 -0.15123 0 0.13882 0.03371 0.16477 0 -0.27185 1.73465 -0.77834 -0.36544 0.62119 -1.23805
ASN_1638 -7.15 0.53309 6.24815 -0.34001 0.00919 0.64184 2.85683 -3.12308 -0.00594 -0.09521 -2.3728 -0.04256 0 0 0 0 0 -0.04294 0.00187 0 2.90264 0.16664 0 -0.93687 0.0547 0.37728 -0.31719
SER_1639 -5.00083 0.3664 5.79608 -0.03154 0 0.07187 3.03394 -2.74976 -0.00824 -0.15693 -2.14364 -0.50337 0 0 0 -0.52494 0 -0.02642 0.01073 0.78566 0 0.32486 0.61934 -0.77834 0.44935 0.26569 -0.20008
ASN_1640 -7.36231 0.47104 6.26856 -0.18009 0.03489 0.26806 2.8972 -3.2506 -0.00824 -0.15693 -2.23169 -0.29657 0 0 0 0 0 0.20303 0.00933 0 1.43163 0.46549 0 -0.93687 0.11786 0.27516 -1.98105
GLU_1641 -6.65195 0.24282 7.38457 -0.45156 0.07084 0.87887 2.90528 -3.23799 -0.02418 -0.18545 -2.98425 -0.50153 0 0 0 -1.06686 0 -0.01389 0.18153 0 3.51298 -0.30737 0 -2.7348 -0.20952 0.26268 -2.92981
CYS_1642 -7.11617 0.80907 5.06906 -0.046 0 0.01449 2.90125 -2.78359 -0 -0 -3.04938 -0.06401 0 0 0 0 0 0.02005 0.02703 0.30099 0 0.26629 0 3.6196 -0.07663 0.29791 0.18996
GLN_1643 -6.15371 0.42606 7.38164 -0.28304 0.02351 0.22832 3.32471 -3.29208 -0.00966 -0.0518 -4.00142 -0.39482 0 0 0 -0.52494 0 -0.02312 0.00938 0 3.26861 -0.04372 0 -0.18838 0.10324 0.34778 0.14658
ARG_1644 -6.58086 0.22861 6.98818 -0.96977 0.15402 0.61375 3.18998 -3.13645 -0 -0 -3.94643 0.12291 0 0 0 -1.06686 0 -0.01105 0.05235 2.20602 0 -0.03807 0 -1.2888 -0.06405 0.3906 -3.15594
LEU_1645 -8.20535 0.69724 4.23523 -0.49084 0.21351 0.11706 2.44462 -2.90513 -0 -0 -2.82827 0.2444 0 0 0 0 0 -0.03854 0.03188 0.46158 0 -0.2521 0 0.18072 -0.0782 0.39878 -5.77342
VAL_1646 -6.85988 0.38247 4.16276 -0.31775 0.24602 0.07363 2.88301 -2.88544 -0.00063 -0.0131 -2.50347 -0.29152 0 0 0 0 0 -0.05138 0.00038 0.15627 0 -0.36756 0 1.9342 -0.13022 0.38736 -3.19483
LYS_1647 -6.83419 0.59788 6.21733 -0.29093 0.02575 0.12605 2.87341 -3.12386 -0 -0 -2.9205 -0.00695 0 0 0 0 0 0.09017 0.04534 1.7461 0 0.02555 0 -1.5107 -0.19257 0.3387 -2.79342
ALA_1648 -4.84857 0.33525 3.51897 -0.02115 0 0 2.30679 -2.33366 -0.00966 -0.0518 -1.88984 -0.36099 0 0 0 0 0 0.01846 0 0 0 -0.24718 0 1.8394 -0.38734 0.25932 -1.87199
CYS_1649 -8.10458 1.23612 5.23636 -0.04895 0 0.01702 3.23115 -2.90941 -0 -0 -3.35792 -0.01411 0 0 0 0 0 -0.03966 0.00636 0.2763 0 0.27841 0 3.6196 -0.08112 0.33603 -0.3184
ASN_1650 -7.92732 0.64549 7.18926 -0.17269 0.0128 0.2561 3.7482 -3.79225 -0 -0 -3.11 -0.36354 0 0 -0.45326 0 0 0.11624 0.03282 0 1.49443 0.31613 0 -0.93687 0.14936 0.4603 -2.33479
TYR_1651 -8.32383 0.97006 3.59859 -0.57804 0.02797 0.24787 2.49946 -2.90137 -0.00892 -0.10519 -1.37898 -0.27766 0 0 0 0 0 0.09279 0.04414 0 2.86737 -0.05469 0.0576 1.2797 -0.07462 0.46652 -1.55123
MET_1652 -7.65047 1.00485 3.81729 -0.63296 0.15863 0.1595 2.50395 -2.48686 -0 -0 -1.96681 0.04308 0 0 0 0 0 -0.02909 0.02594 1.00244 0 -0.05863 0 0.60916 -0.16977 0.56108 -3.10866
ILE_1653 -8.53723 1.35607 4.63244 -0.50428 0.4438 0.10504 3.48903 -3.17375 -0 -0 -2.3074 -0.08569 0 0 0 0 0 -0.05953 0.03671 0.96816 0 -0.11354 0 0.73287 -0.13407 0.69887 -2.45251
ALA_1654 -3.42784 0.31106 2.14869 -0.02479 0.00028 0 1.47943 -1.69759 -0 -0 -0.91956 -0.42154 0 0 0 0 0 -0.17493 0 0 0 -0.27961 0 1.8394 -0.07375 0.51259 -0.72818
ALA_1655 -4.77815 1.05431 2.03218 -0.02666 0.00268 0 2.09314 -1.93326 -0.01193 -0.03955 -1.95697 -0.37437 0 0 -0.78452 0 0 -0.00607 0 0 0 0 0 1.8394 -0.26895 0.49514 -2.66358
GLN_1656 -8.11237 0.72086 7.12884 -0.34596 0.04647 0.22625 4.23022 -3.31376 -0.00378 -0.02394 -3.13394 -0.37814 0 0 -0.66073 0 0 -0.08327 0.10362 0 3.12831 0.23934 0 -0.18838 -0.02755 0.61783 0.16991
ASN_1657 -3.65948 0.12529 3.11734 -0.17958 0.03054 0.27145 1.39289 -1.68263 -0.01193 -0.03955 -0.83973 -0.35584 0 0 0 0 0 -0.07063 0.00032 0 1.45238 0.18564 0 -0.93687 0.19413 0.3417 -0.66458
ARG_1658 -6.61236 0.74167 5.21083 -0.5868 0.11124 0.36752 1.97172 -2.46109 -0 -0 0.19289 0.24796 0 0 0 0 0 -0.03099 0.04262 2.56252 0 -0.0083 0 -1.2888 -0.1014 0.25661 0.61584
LEU_1659 -8.4356 0.81175 4.33263 -0.50691 0.34533 0.12251 2.21722 -2.71251 -0 -0 -0.83005 0.19506 0 0 0 0 0 0.11738 0.0477 0.33495 0 -0.30208 0 0.18072 -0.22385 0.37045 -3.93529
LEU_1660 -6.58219 0.42518 5.56416 -0.46523 0.2012 0.10492 2.53911 -3.09902 -0 -0 -1.94349 0.18852 0 0 -0.37011 0 0 0.058 0.1503 0.44105 0 -0.25308 0 0.18072 -0.27042 0.45373 -2.67667
ALA_1661 -6.89063 1.01462 5.54376 -0.01995 0 0 3.79765 -3.69108 -0 -0 -3.31944 -0.32527 0 0 0 0 0 -0.04057 0 0 0 -0.24591 0 1.8394 -0.32786 0.67683 -1.98844
ILE_1662 -6.34715 0.71384 4.14902 -0.67377 0.52756 0.15514 2.1555 -2.44911 -0 -0 -0.97072 0.28089 0 0 0 0 0 -0.01522 0.02704 0.60219 0 -0.24002 0 0.73287 -0.25126 0.76998 -0.83322
ASN_1663 -4.53577 0.17045 4.76408 -0.18533 0.03917 0.30038 2.43756 -2.40589 -0 -0 -2.72943 -0.47876 0 0 -2.10732 0 0 -0.07659 0.00195 0 2.01678 -0.51434 0 -0.93687 -0.41959 0.68648 -3.97303
THR_1664 -4.1865 0.44324 4.05579 -0.21158 0.21871 0.07892 1.97751 -2.02918 -0.01233 -0.06437 -1.88059 -0.39648 0 0 -0.37011 0 0 0.01336 0.04574 0.30772 0 -0.25919 2.31002 -1.0874 -0.11052 0.47084 -0.68639
CYS_1665 -2.99435 0.70155 2.42808 -0.16717 0.40522 0.08248 0.94113 -1.36587 -0 -0 -0.85713 -2.3873 0 0 0 0 0 12.1957 0.07147 0.95208 0 0.10642 0 3.6196 1.22768 10.2829 25.2425
PHE_1666 -8.12794 1.34548 4.05969 -0.72567 0.03087 0.07693 2.92237 -2.75282 -0.01233 -0.06437 0.01892 -0.36739 0 0 0 0 0 0.16773 0.12982 0 2.04362 0.12998 0 1.0402 0.67836 10.9484 11.5418
THR_1667 -4.16953 0.52851 1.63856 -0.14386 0.11034 0.09251 0.25165 -1.42576 -0 -0 -0.25729 -1.04468 0 0 0 0 0 -0.05553 0.02687 0.02359 0 -0.36227 2.28628 -1.0874 -0.44118 1.38184 -2.64733
ARG_1668 -6.46551 0.49342 5.48261 -0.72031 0.1086 0.4701 2.08228 -2.78619 -0 -0 -1.39602 0.21503 0 0 0 -0.5236 0 0.11557 0.14332 2.90458 0 -0.07964 0 -1.2888 -0.18359 0.77637 -0.65179
LYS_1669 -3.58304 0.25898 2.69644 -0.41662 0.05958 0.22913 0.48236 -1.13343 -0 -0 0.76206 -0.13425 0 0 0 0 0 -0.00712 0.0097 2.151 0 -0.03606 0 -1.5107 -0.02412 0.34049 0.1444
SER_1670 -3.8033 0.24191 3.57531 -0.02656 0 0.02194 1.47182 -1.61679 -0 -0 -0.33094 -0.10846 0 0 0 0 0 0.00692 2e-05 0.49275 0 0.02306 0.60042 -0.77834 -0.15494 0.2614 -0.12377
PHE_1671 -6.84516 0.76595 3.74796 -0.85126 0.04793 0.45869 1.43307 -2.07294 -0.00026 -0.00492 -0.49314 -0.35112 0 0 0 0 0 0.1118 0.036 0 1.53246 -0.51231 0 1.0402 0.59784 1.60198 0.24278
PRO_1672 -6.38156 1.36828 3.5863 -0.12112 1e-05 0.08769 0.583 -1.33108 -0 -0 0.05817 0.26125 0 0 0 0 0 1.1245 0.02586 0.08574 0 -1.23665 0 -2.4119 0.6908 2.66333 -0.94738
PHE_1673 -8.63205 1.52107 1.76721 -0.56863 0.02783 0.31535 1.33604 -1.95798 -0.04517 -0.29861 -0.17423 -0.32823 0 0 0 0 0 -0.07282 0.01031 0 2.03474 0.41718 0 1.0402 0.20738 2.20107 -1.19935
TYR_1674 -8.83291 1.09898 4.8184 -0.78418 0.06482 0.08609 3.04528 -3.13138 -0.02739 -0.26854 -1.51702 -0.3242 0 0 0 0 0 -0.02314 0.02326 0 2.46538 0.05456 0.00321 1.2797 0.02994 1.36697 -0.57218
SER_1675 -5.01756 0.4064 3.41035 -0.03257 0.02117 0.03052 0.93419 -1.8807 -0.00581 -0.06534 -0.17108 -0.36087 0 0 0 0 0 -0.02908 0.08057 0.36092 0 0.44352 0.60565 -0.77834 0.61538 0.57977 -0.8529
LYS_1676 -10.5409 1.32952 9.1542 -0.30356 0.03862 0.13917 4.98142 -4.18249 -0.02212 -0.0592 -3.53131 0.04811 0 0 0 0 0 -0.00718 0.42631 1.8884 0 -0.06778 0 -1.5107 0.75405 0.78539 -0.68006
PHE_1677 -5.907 0.51587 1.73056 -0.56928 0.29687 0.30305 1.49312 -1.55762 -0 -0 -1.70043 -0.20697 0 0 -0.95087 0 0 -0.04952 0.01481 0 3.29954 -0.18249 0 1.0402 -0.33492 0.79967 -1.96541
ASN_1678 -4.52014 0.38895 4.24644 -0.1562 0.00835 0.20652 2.27938 -2.1382 -0.0267 -0.15278 -1.20682 -0.87142 0 0 -1.01405 -0.68373 0 -0.01939 0.01588 0 1.82292 -0.20564 0 -0.93687 -0.20934 0.40229 -2.77056
LEU_1679 -4.60121 0.24194 2.42394 -0.47289 0.25477 0.0849 0.83266 -1.62155 -0.02931 -0.09581 -0.79054 0.22231 0 0 -1.01405 0 0 0.00815 0.01121 0.4107 0 -0.29164 0 0.18072 -0.03061 0.33038 -3.94593
GLY_1680 -2.60102 0.3261 1.39254 -0.00058 0 0 0.23155 -0.95468 -0 -0 0.20433 -0.29263 0 0 0 0 0 -0.03319 0 0 0 0.55326 0 0.83697 0.37126 0.25781 0.29175
ARG_1681 -3.60585 0.24206 3.81322 -0.63029 0.15254 0.45192 1.14037 -1.67453 -0.05786 -0.24572 -0.04265 -0.31113 0 0 0 -0.68373 0 -0.07858 0.07735 1.82714 0 -0.14208 0 -1.2888 0.80832 0.31238 0.06405
GLY_1682 -3.16432 0.46706 4.30293 -0.00097 0 0 1.93285 -2.07899 -0.05441 -0.29773 -1.6148 -0.26946 0 0 -0.69345 0 0 -0.02885 0 0 0 -1.54122 0 0.83697 0.76676 0.44547 -0.99217
PHE_1683 -5.47418 0.79017 2.51524 -0.81787 0.06746 0.22894 1.34398 -1.62304 -0 -0 -0.59745 -0.06309 0 0 0 0 0 0.00113 0.21074 0 1.92698 -0.5683 0 1.0402 0.54799 0.42245 -0.04868
ILE_1684 -6.57586 0.78313 3.39746 -0.49795 0.33693 0.10115 1.85401 -2.14597 -0 -0 -0.95108 -0.06602 0 0 0 0 0 -0.04196 0.05407 0.66263 0 -0.48895 0 0.73287 0.18094 0.43863 -2.22597
SER_1685 -5.2285 0.3523 5.05286 -0.02462 0 0.02281 1.88793 -2.5833 -0 -0 -0.64964 -0.37177 0 0 0 0 0 -0.0449 9e-05 0.64806 0 0.2307 0.603 -0.77834 -0.10771 0.36071 -0.63032
ASN_1686 -6.99262 0.60207 8.21407 -0.16442 0.00282 0.23033 4.19126 -4.14977 -0.02541 -0.142 -4.57211 -0.33445 0 0 -0.69345 0 0 0.12282 0.21544 0 1.47366 0.55321 0 -0.93687 -0.00251 0.4464 -1.96152
THR_1687 -5.01818 0.29211 5.29519 -0.20372 0.12741 0.07469 2.79006 -2.57299 -0.02586 -0.14782 -2.63679 -0.14876 0 0 0 0 0 -0.03214 0.00091 0.0936 0 -0.00804 2.28881 -1.0874 0.14442 0.43174 -0.34277
LEU_1688 -9.06783 1.29354 5.61904 -0.49445 0.2211 0.11163 3.78445 -3.51427 -0 -0 -2.65233 0.24994 0 0 0 0 0 0.0226 0.13063 0.34022 0 -0.28192 0 0.18072 -0.13176 0.4083 -3.78038
ALA_1689 -5.80834 0.28315 5.02786 -0.02099 0 0 2.65238 -2.95803 -0 -0 -3.06426 -0.37313 0 0 -0.97532 0 0 0.12981 0 0 0 -0.35365 0 1.8394 -0.44513 0.45488 -3.61137
LEU_1690 -8.34629 0.77161 6.06539 -0.66798 0.20025 0.23013 3.28313 -3.35933 -0.03913 -0.13444 -3.09969 0.12382 0 0 0 0 0 0.00721 0.00097 0.7654 0 -0.19313 0 0.18072 -0.23944 0.48933 -3.96146
LEU_1691 -7.84942 1.08274 4.25678 -0.74921 0.5342 0.20939 3.15336 -2.88126 -0 -0 -2.17967 0.3361 0 0 0 0 0 0.0117 0.11992 2.91085 0 -0.30338 0 0.18072 -0.15308 0.84981 -0.47046
SER_1692 -5.35762 0.35897 5.99517 -0.04428 0.00051 0.06505 3.1154 -2.7849 -0.00595 -0.0748 -3.01977 -0.50773 0 0 -0.62845 0 0 0.02161 0.44586 0.15623 0 -0.36061 2.0514 -0.77834 -0.47429 0.85677 -0.96977
THR_1693 -6.58457 0.73691 5.54377 -0.2003 0.19529 0.07306 3.59291 -2.89919 -0.00832 -0.04988 -3.40859 -0.11963 0 0 -1.79667 0 0 -0.00553 0.23437 0.19309 0 -0.18902 2.26566 -1.0874 0.10539 0.96526 -2.4434
ILE_1694 -6.97055 1.1488 2.52565 -0.59792 0.39394 0.19347 1.72174 -2.08972 -0 -0 -0.82641 0.00347 0 0 0 0 0 0.03496 0.06404 2.05793 0 0.43406 0 0.73287 0.42985 1.30044 0.55664
TYR_1695 -5.45178 0.41699 3.16834 -1.08931 0.13176 0.52215 1.81186 -1.92309 -0.01969 -0.09935 -0.61682 -0.23574 0 0 0 0 0 0.00353 0.01818 0 1.87095 -0.24045 0.00428 1.2797 0.04564 1.03493 0.63208
SER_1696 -5.25227 0.54503 5.33869 -0.03024 0 0.07144 1.58254 -2.6101 -0.01258 -0.05875 -1.11507 -0.4417 0 0 0 -0.35446 0 0.01691 0.10763 0.04892 0 -0.53466 0.72708 -0.77834 -0.1717 0.51843 -2.4032
LYS_1697 -4.81056 0.35377 5.77544 -0.49922 0.20595 0.32998 1.91183 -2.40649 -0.03221 -0.11417 -0.13964 -0.2101 0 0 0 0 0 0.04127 0.13518 2.41175 0 -0.12858 0 -1.5107 -0.12195 0.46777 1.6593
GLU_1698 -3.69534 0.08325 4.30515 -0.56525 0.20347 1.51814 0.62595 -1.78644 -0.04203 -0.262 -1.42819 -3.05688 0 0 0 0 0 -0.04025 0.01925 0 3.26415 -0.16107 0 -2.7348 -0.21991 0.46695 -3.50585
GLU_1699 -4.53049 0.2786 4.3146 -0.29711 0.05116 0.36531 1.20516 -2.02779 -0.04212 -0.30115 0.00146 -0.29848 0 0 0 0 0 0.08609 0.06457 0 2.93837 -0.13233 0 -2.7348 -0.03793 0.3205 -0.77638
SER_1700 -4.2164 0.37872 3.68575 -0.03953 0 0.08791 0.90273 -1.81597 -0.04218 -0.24433 -1.15373 -0.38783 0 0 -0.19856 0 0 -0.003 0.00379 0.3366 0 -0.25858 0.91254 -0.77834 0.02271 0.73934 -2.06835
TYR_1701 -8.17414 1.22876 3.94889 -0.66457 0.04766 0.37912 2.2679 -2.47396 -0.02727 -0.11248 -2.02099 -0.11439 0 0 0 -0.35446 0 0.50451 0.09047 0 2.02173 -0.33427 0.02392 1.2797 -0.36261 1.04256 -1.80393
HIS_1702 -5.40832 0.61287 3.99844 -0.59266 0.03868 0.58092 2.49891 -2.12805 -0.00344 -0.03204 -1.25739 -0.62999 0 0 0 -0.95724 0 0.0353 0.00067 0 2.69967 -0.22468 0 -0.45461 0.0635 0.93662 -0.22284
PHE_1703 -6.2804 1.1692 2.40797 -0.75639 0.04831 0.17971 1.24168 -1.64557 -0 -0 -0.95797 -0.53523 0 0 0 0 0 0.05031 0.34431 0 2.59893 0.01342 0 1.0402 0.44791 1.11607 0.48248
VAL_1704 -3.5607 0.36525 1.5261 -0.35877 0.21596 0.08625 0.89872 -1.24681 -0.00181 -0.02478 -0.6166 0.22488 0 0 0 0 0 -0.06461 0.004 0.79559 0 -0.47731 0 1.9342 0.19595 0.80366 0.69915
SER_1705 -2.99291 1.04966 1.42035 -0.03311 0 0.06003 0.55067 -0.9099 -0 -0 0.31165 -0.99427 0 0 0 0 0 0.0558 0.24783 0.05104 0 -0.5708 1.74069 -0.77834 -0.10044 0.91086 0.01881
THR_1706 -3.78228 0.85616 2.02585 -0.19314 0.10161 0.07026 1.61106 -1.33813 -0 -0 -1.6901 -1.05132 0 0 -1.01886 0 0 0.00191 0.00131 0.73518 0 -0.65538 2.32735 -1.0874 0.04556 1.18911 -1.85125
ALA_1707 -2.15554 0.36019 0.35898 -0.02484 0.00118 0 0.31225 -0.64233 -0.02194 -0.08834 -0.91973 -0.39936 0 0 0 0 0 -0.06253 0 0 0 0.51744 0 1.8394 0.87556 0.81664 0.76704
SER_1708 -3.45593 0.48473 3.34205 -0.03706 0.00488 0.05491 2.01198 -1.65196 -0.0223 -0.09582 -2.54074 -0.51389 0 0 -1.01886 -0.52536 0 -0.04005 0.00073 0.08549 0 -0.22583 1.80998 -0.77834 1.04368 0.51208 -1.55564
TYR_1709 -2.98591 0.33705 1.70806 -0.61018 0.02949 0.27897 0.37577 -1.139 -0 -0 0.25775 -0.02626 0 0 0 0 0 -0.05432 0.00367 0 2.60563 0.13711 0.00036 1.2797 0.01476 0.19866 2.41132
LYS_1710 -5.71887 0.59373 4.82905 -0.52033 0.21909 0.32642 1.82572 -1.96957 -0 -0 -2.50652 0.14073 0 0 0 0 0 0.13707 0.07296 2.29956 0 -0.05882 0 -1.5107 -0.57508 0.18363 -2.23193
LEU_1711 -6.44518 1.07881 0.47388 -0.64242 0.25912 0.20348 0.39567 -1.35929 -0 -0 0.35652 0.15805 0 0 0 0 0 -0.06866 0.20167 0.70336 0 -0.2255 0 0.18072 -0.19186 0.44668 -4.47494
ASP_1712 -3.77359 0.33387 4.67948 -0.1872 0.03322 0.64227 1.66599 -2.18895 -0 -0 -1.70499 -1.20599 0 0 -0.73527 0 0 -0.022 1e-05 0 1.68545 -0.69912 0 -2.3716 0.20075 0.65204 -2.99564
LYS_1713 -2.83071 0.30313 2.38775 -0.32347 0.03738 0.16592 1.00229 -1.16317 -0 -0 -1.29939 -0.00839 0 0 -0.52043 0 0 0.1505 0.02014 2.32755 0 0.14016 0 -1.5107 0.08844 0.89168 -0.14131
THR_1714 -7.30207 0.78665 5.4644 -0.18636 0.07155 0.06768 3.97053 -2.9599 -0.03132 -0.14601 -3.88274 -1.14769 0 0 -0.76429 0 0 0.06352 0.14919 0.58074 0 -0.39663 2.32972 -1.0874 0.19975 0.94021 -3.28048
ILE_1715 -3.59515 0.21842 2.76948 -0.49347 0.37526 0.09741 1.73102 -1.50141 -0.02472 -0.15645 -1.95149 0.09728 0 0 0 0 0 -0.01457 0.01732 0.5631 0 -0.39363 0 0.73287 0.20927 0.65874 -0.66072
ARG_1716 -7.25529 0.66093 5.71319 -0.99423 0.27561 0.6731 3.10608 -3.00293 -0.0123 -0.0701 -2.89834 0.12369 0 0 -1.76763 -1.10631 0 -0.03784 0.45359 2.56802 0 -0.00102 0 -1.2888 -0.11884 0.75974 -4.21967
THR_1717 -5.45356 0.64774 3.72229 -0.11026 0.07118 0.06093 2.62203 -2.32926 -0 -0 -1.96369 -1.02718 0 0 -0.95164 0 0 -0.02548 0.00126 0.09454 0 -0.7126 2.28741 -1.0874 -0.15086 0.81404 -3.4905
VAL_1718 -5.59735 0.61178 3.95882 -0.3272 0.44508 0.07721 2.38523 -2.46137 -0.00358 -0.03736 -0.62566 -0.57213 0 0 0 0 0 0.33148 0.00297 0.35572 0 -0.42482 0 1.9342 0.08208 0.94471 1.07982
VAL_1719 -4.95363 0.49183 3.92911 -0.29435 0.19939 0.05858 2.57916 -2.31755 -0.01902 -0.07591 -2.40084 0.12511 0 0 0 0 0 -0.00012 0.00043 0.00339 0 -0.3464 0 1.9342 0.36531 0.93297 0.21166
SER_1720 -3.30714 0.33504 3.86479 -0.02621 0 0.04118 1.56423 -1.90768 -0.02472 -0.15645 -0.94945 -1.09833 0 0 0 0 0 0.01199 0.00191 0.23153 0 0.03001 0.60001 -0.77834 -0.04211 0.58209 -1.02765
ALA_1721 -3.70367 0.43339 2.96806 -0.0262 0.00146 0 1.07528 -1.86498 -0 -0 0.10939 -0.42574 0 0 0 0 0 -0.09102 0 0 0 -0.12992 0 1.8394 -0.64844 0.45079 -0.0122
GLN_1722 -5.01527 0.47064 5.71758 -0.62333 0.08819 0.69916 2.87657 -2.66209 -0.02431 -0.21135 -2.74415 -0.65643 0 0 0 -0.43952 0 -0.03335 0.02045 0 2.37357 -0.08251 0 -0.18838 -0.00398 0.37965 -0.05887
GLN_1723 -3.83181 0.32156 3.80925 -0.27894 0.05329 0.21095 1.42852 -1.8883 -0.00358 -0.03736 -0.63165 -0.42327 0 0 0 0 0 -0.07023 0.02555 0 2.73543 -0.24463 0 -0.18838 0.14538 0.31876 1.45053
ASP_1724 -2.95099 0.51301 5.36369 -0.12312 0.05243 0.38764 1.8927 -2.1459 -0 -0 -5.14501 -0.25869 0 0 0 -0.1879 0 -0.05429 0.06304 0 2.54348 -0.45326 0 -2.3716 -0.5517 0.45824 -2.96823
MET_1725 -3.89946 0.22767 3.78724 -0.51323 0.15111 0.03942 1.25042 -1.60375 -0.02587 -0.17739 -1.07047 0.10897 0 0 0 0 0 0.00522 0.02993 1.71204 0 0.08353 0 0.60916 -0.65161 0.43718 0.50012
ASN_1726 -4.14708 0.5219 4.0749 -0.16129 0.02299 0.21649 1.88331 -1.90735 -0.02941 -0.1374 -1.52829 -0.64451 0 0 -0.86732 0 0 -0.01569 0.11015 0 2.08899 -0.25515 0 -0.93687 -0.26691 0.39326 -1.58526
LEU_1727 -6.70333 0.87804 3.86001 -0.67492 0.19505 0.18766 2.04446 -2.19516 -0 -0 -2.04651 -0.03526 0 0 -0.86732 0 0 -0.08903 0.22748 2.43437 0 -0.0788 0 0.18072 -0.09238 0.80822 -1.96668
GLU_1728 -4.76228 0.48584 5.30411 -0.23121 0.06417 0.3665 1.83487 -2.38989 -0 -0 -1.13569 -0.63701 0 0 0 0 0 -0.07451 0.19102 0 3.0677 -0.31513 0 -2.7348 -0.45833 0.7467 -0.67794
LYS_1729 -5.39471 0.32966 6.17739 -0.72024 0.08375 0.59765 2.49792 -2.6995 -0.01991 -0.13286 -4.44265 -0.1877 0 0 0 0 0 -0.00304 0.47283 2.58619 0 -0.01263 0 -1.5107 -0.43841 0.42386 -2.39311
ILE_1730 -8.31088 0.56006 3.60851 -0.63119 0.51518 0.14752 1.99141 -2.44546 -0.02941 -0.1374 -0.97792 -0.02186 0 0 0 0 0 -0.04741 0.00325 3.30656 0 -0.43292 0 0.73287 -0.11909 0.51577 -1.77241
LEU_1731 -7.99517 0.75571 4.23417 -0.69287 0.25498 0.24313 3.05141 -3.05969 -0 -0 -2.23685 0.16704 0 0 0 0 0 0.00493 0.03149 0.77239 0 -0.18835 0 0.18072 0.04494 0.53986 -3.89218
ASP_1732 -6.12595 0.44434 6.87172 -0.11019 0.0125 0.33724 2.93879 -3.32581 -0.00138 -0.00968 -3.17199 -0.35135 0 0 0 0 0 -0.0124 0.03008 0 1.68233 0.17433 0 -2.3716 -0.06607 0.40063 -2.65447
THR_1733 -6.3198 0.36852 5.5074 -0.19701 0.1008 0.06997 2.85977 -2.98165 -0.01991 -0.13286 -2.80093 -0.04953 0 0 0 0 0 -0.01476 0.00691 0.05349 0 -0.00319 2.29803 -1.0874 -0.01877 0.30397 -2.05694
ALA_1734 -6.94857 1.02204 3.32991 -0.02125 0 0 2.72527 -2.92039 -0 -0 -2.36268 -0.34526 0 0 0 0 0 0.07617 0 0 0 -0.24444 0 1.8394 -0.09543 0.33132 -3.61391
VAL_1735 -7.01861 0.36557 5.18548 -0.30937 0.16263 0.07056 2.80703 -3.1011 -0 -0 -2.56839 -0.23219 0 0 0 0 0 -0.06769 0.00396 0.1573 0 -0.31048 0 1.9342 -0.26926 0.47683 -2.71352
TYR_1736 -9.44617 0.92382 6.21719 -0.51732 0.0931 0.23824 4.04413 -3.87852 -0.00138 -0.00968 -3.33027 -0.36485 0 0 0 -0.76931 0 -0.02181 0.22097 0 3.3297 -0.07663 0.03808 1.2797 -0.15563 0.75798 -1.42864
ILE_1737 -9.14391 1.16568 2.75389 -0.53401 0.63559 0.1042 2.51848 -2.68468 -0 -0 -2.10469 0.02966 0 0 0 0 0 -0.04372 0.08604 0.50995 0 -0.43589 0 0.73287 -0.0629 0.90643 -5.567
SER_1738 -6.57922 0.66061 6.82047 -0.02746 0 0.06378 3.27055 -3.29317 -0.00799 -0.06658 -2.56861 -0.59703 0 0 0 -0.67077 0 -0.00723 0.00071 0.71243 0 0.33675 0.64002 -0.77834 0.1203 0.68776 -1.28304
ASP_1739 -5.92826 0.29478 8.00341 -0.1007 0.00544 0.30193 3.16692 -3.59587 -0.00924 -0.12134 -5.14566 -0.41074 0 0 -0.91502 0 0 0.09038 0.03328 0 1.7266 0.1975 0 -2.3716 0.11243 0.49659 -4.16916
LYS_1740 -6.21287 0.44075 7.69677 -0.46924 0.18499 0.18309 3.49941 -3.33233 -0 -0 -4.25707 0.31762 0 0 0 -0.66279 0 -0.02673 0.03815 3.1471 0 0.05352 0 -1.5107 -0.08326 0.55258 -0.44102
LEU_1741 -9.4374 0.85104 4.22024 -0.46637 0.14243 0.1034 3.16911 -3.14586 -0 -0 -2.14548 0.23102 0 0 0 0 0 -0.0441 0.00635 0.37141 0 -0.26846 0 0.18072 -0.25305 0.59784 -5.88716
GLN_1742 -5.37386 0.249 5.96996 -0.27291 0.01392 0.20675 2.64419 -2.82002 -0.01669 -0.08821 -3.1081 -0.37525 0 0 0 -1.62934 0 -0.00475 0.0224 0 3.30975 -0.14959 0 -0.18838 -0.30056 0.51006 -1.40162
SER_1743 -2.28914 0.07256 2.94674 -0.02495 0.00026 0.02399 1.05311 -1.3754 -0.00754 -0.05285 -0.63205 -0.18363 0 0 0 0 0 -0.04681 0.01775 0.60428 0 0.11355 0.60159 -0.77834 -0.21079 0.34654 0.17887
LEU_1744 -4.86556 0.48522 2.38281 -0.50787 0.18652 0.13137 1.36106 -1.55954 -0 -0 -1.07465 0.22773 0 0 0 0 0 0.25019 0.058 0.3583 0 -0.2817 0 0.18072 -0.00487 0.75049 -1.92179
PHE_1745 -7.22484 1.3887 0.92737 -0.65306 0.12019 0.40926 1.42402 -1.6004 -0 -0 -0.6773 0.40755 0 0 0 0 0 0.09351 0.30615 0 3.07121 -0.32455 0 1.0402 0.17587 1.50316 0.38704
PRO_1746 -3.45366 1.30444 3.1267 -0.17294 0.00073 0.12383 2.22761 -1.39571 -0 -0 -2.50502 0.20369 0 0 0 0 0 0.13161 0.01303 0.40084 0 -0.96826 0 -2.4119 0.23483 1.33125 -1.80893
THR_1747 -3.07501 0.55942 4.50179 -0.22494 0.44803 0.08468 2.28554 -1.90801 -0.0184 -0.08451 -3.44878 -0.16361 0 0 -1.02867 -0.29564 0 -0.00468 0.06822 0.08904 0 0.00587 2.31108 -1.0874 3.27334 1.5878 3.87514
ILE_1748 -5.32088 1.04844 3.86937 -0.57647 0.30089 0.17175 3.00951 -2.34156 -0.00165 -0.02789 -2.76977 0.08902 0 0 0 0 0 -0.17716 0.04901 1.24201 0 0.38107 0 0.73287 3.11496 1.47997 4.27352
THR_1749 -7.07467 1.35109 4.60446 -0.12049 0.10612 0.05576 2.31383 -2.92007 -0 -0 -1.46213 -0.99958 0 0 0 0 0 -0.05394 0.00046 0.55659 0 0.34989 2.26265 -1.0874 -0.07806 0.5582 -1.63728
ARG_1750 -5.64275 0.27051 4.61285 -0.57333 0.10745 0.37603 2.05153 -2.29852 -0.00236 -0.0534 -1.21691 0.06927 0 0 0 0 0 -0.06021 0.03278 2.8181 0 -0.15578 0 -1.2888 -0.29566 0.36004 -0.88917
GLU_1751 -4.11556 0.22713 4.62104 -0.2068 0.03064 0.29773 2.24288 -2.21331 -0.02005 -0.11241 -1.84632 -0.57511 0 0 0 0 0 0.02336 0.00427 0 3.00858 -0.16266 0 -2.7348 -0.23823 0.25825 -1.51136
ASP_1752 -7.47096 0.67044 7.12367 -0.1122 0.01341 0.34408 3.27056 -3.60793 -0.02963 -0.15357 -2.50507 -0.38179 0 0 0 0 0 -0.04934 0.11359 0 1.68366 0.18399 0 -2.3716 -0.11695 0.58955 -2.80611
ILE_1753 -9.83578 0.96983 3.59904 -0.73769 0.41619 0.28764 2.61325 -2.97878 -0 -0 -1.86858 0.35292 0 0 0 0 0 -0.04865 0.13013 1.07184 0 -0.01003 0 0.73287 -0.23594 0.85627 -4.68547
VAL_1754 -5.94885 0.61377 4.03619 -0.31234 0.23266 0.07227 2.2205 -2.51545 -0 -0 -1.47704 -0.27326 0 0 0 0 0 0.00682 0.00274 0.14406 0 -0.40817 0 1.9342 -0.08191 0.46555 -1.28826
LEU_1755 -5.59646 0.12025 5.26874 -0.4898 0.24871 0.11861 2.758 -2.68218 -0 -0 -2.33307 0.23403 0 0 0 0 0 -0.01501 0.06064 0.27975 0 -0.30143 0 0.18072 -0.17782 0.21878 -2.10752
ILE_1756 -9.51595 1.33083 2.8359 -0.49261 0.39068 0.08966 2.86545 -2.78369 -0 -0 -2.33125 0.17211 0 0 0 0 0 -0.01642 0.01935 0.4932 0 -0.49854 0 0.73287 -0.08341 0.41546 -6.37634
LEU_1757 -8.29723 1.36894 1.6831 -0.53591 0.38044 0.14623 2.02887 -2.15334 -0.02971 -0.15386 -0.56039 0.20384 0 0 0 0 0 0.14682 0.44394 0.2996 0 -0.26251 0 0.18072 -0.08646 0.97457 -4.22233
GLN_1758 -4.34504 0.26186 4.36705 -0.3878 0.06556 0.23188 1.43253 -2.12608 -0 -0 -1.04371 -0.5767 0 0 0 0 0 -0.01486 0.00218 0 3.47611 0.02087 0 -0.18838 -0.11734 0.92597 1.98409
ASN_1759 -4.45246 0.18823 4.07138 -0.19914 0.02289 0.3236 1.25782 -1.97687 -0.02823 -0.17101 -1.71596 -0.44818 0 0 0 0 0 -0.05998 0.02734 0 2.13629 -0.15252 0 -0.93687 0.20262 0.87802 -1.03304
VAL_1760 -7.92516 0.83742 2.09615 -0.25858 0.15318 0.04948 2.58977 -2.32221 -0 -0 -1.74856 0.025 0 0 0 0 0 -0.06786 0.00184 0.35156 0 -0.50445 0 1.9342 0.04014 0.85424 -3.89385
CYS_1761 -6.14489 0.48571 3.56647 -0.07261 0.00146 0.05719 2.43576 -2.08033 -0 -0 -2.10976 -0.35315 0 0 0 0 0 0.13861 0.02211 0.37907 0 0.10719 0 3.6196 -0.14492 0.37301 0.28052
LEU_1762 -7.99241 1.10137 2.62542 -0.4576 0.13701 0.13607 2.33733 -2.13012 -0 -0 -0.84757 -0.08759 0 0 0 0 0 -0.05812 0.40068 1.88782 0 -0.08275 0 0.18072 0.23731 0.44212 -2.17032
ASP_1763 -3.23617 0.32096 4.91471 -0.12025 0.04679 0.38074 1.69392 -1.94348 -0 -0 -3.39884 -0.78042 0 0 0 0 0 0.02145 0.04708 0 2.30719 -0.33572 0 -2.3716 0.38516 0.49404 -1.57444
SER_1764 -2.50344 0.3981 2.52477 -0.02973 0.0314 0.03011 0.78664 -1.1356 -0 -0 0.07323 -0.01201 0 0 0 0 0 -0.00427 0.00156 0.05086 0 0.20174 0.60004 -0.77834 0.21706 0.40611 0.85824
LYS_1765 -6.29886 1.05859 6.79009 -0.62255 0.23797 0.67958 3.10378 -2.79003 -2e-05 -0.00029 -2.98579 0.08382 0 0 0 -0.43952 0 0.00243 0.27751 2.28327 0 -0.19095 0 -1.5107 5.81329 1.46622 6.95784
PRO_1766 -6.46142 1.64619 3.52782 -0.08164 0 0.04882 1.81824 -1.55801 -8e-05 -0.00029 -0.14753 0.59286 0 0 0 0 0 -0.14993 0.00172 0.43951 0 -0.53169 0 -2.4119 5.49151 1.71052 3.9347
ILE_1767 -5.24444 0.78841 1.30261 -0.50245 0.47114 0.13268 0.34766 -1.39026 -0 -0 0.60594 -0.44588 0 0 0 0 0 0.33253 0.02474 0.27297 0 -0.19022 0 0.73287 0.12276 0.99934 -1.6396
TRP_1768 -5.84366 0.73794 3.74767 -0.92869 0.07086 0.68202 1.91375 -2.24977 -0.00073 -0.0173 -1.50144 0.02995 0 0 -0.62494 0 0 0.35772 0.04714 0 2.97376 -0.19369 0 1.6906 1.44318 0.96182 3.29618
GLN_1769 -3.71981 0.09237 4.07387 -0.59653 0.26995 1.01396 1.78022 -1.94769 -0.00806 -0.08127 -1.80827 -2.26479 0 0 -0.62494 0 0 -0.0349 0.12028 0 4.26357 -0.19097 0 -0.18838 0.97697 0.82936 1.95495
SER_1770 -4.2505 0.30609 4.64078 -0.0217 0 0.02085 1.90827 -2.06573 -0.00806 -0.08127 -1.19696 -0.23943 0 0 0 0 0 0.16855 0.0003 0.53801 0 0.33069 0.60018 -0.77834 0.04344 0.56562 0.48077
LEU_1771 -8.51187 0.9278 4.22925 -0.66966 0.33219 0.29515 2.14358 -2.67874 -0.01184 -0.05831 -2.2366 -0.14013 0 0 0 0 0 -0.03385 0.21883 1.62979 0 -0.23543 0 0.18072 0.1202 0.7299 -3.76903
GLU_1772 -4.94874 0.29859 5.88265 -0.21008 0.02085 0.28478 2.06237 -2.66384 -2e-05 -0.00029 -1.9971 -0.59464 0 0 0 0 0 -0.04511 0.0195 0 3.11727 -0.22362 0 -2.7348 -0.35495 0.77928 -1.3079
ASP_1773 -4.61791 0.25005 7.32572 -0.22776 0.00106 0.74245 3.21855 -3.06798 -0.01562 -0.04073 -5.56156 -0.085 0 0 0 -0.50271 0 -0.02116 0.03798 0 3.13139 0.26576 0 -2.3716 -0.24547 0.27352 -1.51103
LYS_1774 -7.82252 0.71772 7.31117 -0.48917 0.04065 0.30377 2.94538 -3.21239 -0.01306 -0.06779 -3.12023 0.00212 0 0 0 0 0 -0.04164 0.24488 3.74855 0 -0.0898 0 -1.5107 -0.11964 0.34564 -0.82707
MET_1775 -8.71168 0.80378 3.78003 -0.49507 0.18175 0.18051 2.60862 -2.60622 -0 -0 -2.62556 -0.33498 0 0 0 0 0 0.46459 0.41473 2.32292 0 -0.03569 0 0.60916 -0.21524 0.7508 -2.90755
LYS_1776 -4.33948 0.24569 5.40814 -0.30041 0.02961 0.1329 2.19238 -2.42919 -0.02252 -0.1606 -1.88799 -0.03799 0 0 0 0 0 0.09479 0.04315 1.71612 0 -0.01179 0 -1.5107 -0.28893 0.67527 -0.45154
LYS_1777 -5.75247 0.45333 7.67499 -0.33872 0.03105 0.17713 3.93666 -3.39012 -0.01562 -0.04073 -6.67958 0.31682 0 0 0 -0.50271 0 0.03173 0.08761 2.33376 0 -0.0223 0 -1.5107 -0.47487 0.61643 -3.06833
ILE_1778 -9.33619 1.28505 4.19362 -0.48655 0.42799 0.09722 2.87166 -3.08054 -0 -0 -1.95082 0.05699 0 0 0 0 0 -0.04637 0.02662 0.51763 0 -0.44331 0 0.73287 -0.22362 0.82347 -4.53428
ASN_1779 -4.84367 0.25258 4.24401 -0.34973 0.00999 0.67572 1.56982 -2.23042 -0.01867 -0.22958 -1.63891 -0.16407 0 0 0 0 0 -0.01076 0.00128 0 2.6303 0.27072 0 -0.93687 0.12064 0.50572 -0.14191
ASN_1780 -3.71895 0.31343 4.65899 -0.17723 0.0266 0.26243 2.03136 -2.33954 -0.01096 -0.12937 -1.4661 -0.2232 0 0 0 0 0 -0.0042 0.00908 0 1.69374 0.28775 0 -0.93687 0.4163 0.3071 1.00036
SER_1781 -4.60438 0.40304 5.33103 -0.03294 3e-05 0.0236 2.95547 -2.51798 -0.01982 -0.11162 -2.9224 -0.00271 0 0 0 0 0 -0.07255 0.01212 1.00853 0 0.07081 1.74445 -0.77834 0.02139 0.51156 1.0193
THR_1782 -6.59489 0.99501 4.67099 -0.18437 0.10208 0.09472 2.72662 -2.7533 -0.00308 -0.03379 -1.19672 -0.35097 0 0 0 0 0 -0.11495 0.07441 1.54791 0 0.415 2.30938 -1.0874 -0.27044 0.58867 0.93489
ALA_1783 -3.5713 0.56641 1.67468 -0.02789 0.00614 0 1.19511 -1.55182 -0.00062 -0.011 -0.93102 -0.41576 0 0 0 0 0 -0.07273 0 0 0 0.01515 0 1.8394 -0.28716 0.50699 -1.06542
SER_1784 -5.12576 0.53564 4.83886 -0.02455 0 0.02046 2.67537 -2.39539 -0.03979 -0.33076 -1.4317 0.05975 0 0 0 0 0 -0.00714 0.00371 0.63206 0 -0.10608 0.60714 -0.77834 -0.44835 0.36629 -0.94861
GLY_1785 -5.42213 0.53486 4.84581 -5e-05 0 0 2.55936 -2.77266 -0 -0 -2.10189 -0.33474 0 0 0 0 0 -0.01927 0 0 0 0.80372 0 0.83697 0.306 0.55757 -0.20644
PHE_1786 -6.27833 0.74269 3.91907 -0.59197 0.35965 0.32221 1.38339 -2.28019 -0 -0 -0.26941 0.02454 0 0 0 0 0 0.15033 2e-05 0 3.61713 -0.08414 0 1.0402 0.60785 1.12914 3.79219
THR_1787 -7.89476 1.77933 5.74528 -0.13538 0.03758 0.05053 3.54962 -3.18495 -0.00036 -0.00183 -1.75834 0.29555 0 0 0 -0.40977 0 -0.01656 0.00708 0.46656 0 0.06955 3.05744 -1.0874 0.23302 1.58138 2.3836
VAL_1788 -6.63259 2.76944 2.08477 -0.19888 0.06801 0.03406 1.91915 -2.14119 -0 -0 0.18227 -0.0942 0 0 0 0 0 1.51138 0.15645 0.00651 0 2.45167 0 1.9342 5.60612 5.41992 15.0771
SER_1789 -2.80546 0.75584 2.22438 -0.01323 0 0.03341 0.65814 -1.23979 -0 -0 1.08426 -0.99438 0 0 0 0 0 0.21769 5e-05 0.12283 0 0.42943 0.60234 -0.77834 7.6731 5.96518 13.9355
ASN_1790 -2.97169 0.44703 1.57554 -0.25587 0.00697 0.47839 0.50687 -1.19998 -0 -0 -0.43492 -1.05414 0 0 0 0 0 0.26065 0.22651 0 3.51759 0.1226 0 -0.93687 2.10916 1.76493 4.16278
VAL_1791 -5.24393 1.09728 3.38379 -0.31275 0.16144 0.06465 2.03096 -2.31488 -0 -0 0.74144 -0.46818 0 0 0 0 0 0.02156 0.0034 0.07879 0 -0.40706 0 1.9342 -0.21257 0.91699 1.47513
ILE_1792 -5.48797 0.83935 1.69706 -0.63882 0.42324 0.24658 0.5722 -1.53195 -0 -0 -0.49851 -0.44726 0 0 0 0 0 0.08669 0.04754 0.26813 0 0.26494 0 0.73287 0.28387 0.91366 -2.22837
LEU_1793 -4.80117 0.31722 3.11528 -0.5099 0.18796 0.16959 1.79582 -1.84892 -0.02937 -0.26035 -0.58662 -0.00923 0 0 0 0 0 0.98376 0.19885 0.4891 0 0.47783 0 0.18072 0.81906 1.25086 1.94047
SER_1794 -4.46649 0.38292 4.09284 -0.02487 0.0009 0.02762 1.4969 -2.06734 -0.02032 -0.16583 -1.15388 0.10666 0 0 0 0 0 0.46404 0.00251 0.41995 0 0.37458 0.63076 -0.77834 0.81218 3.80103 3.93583
HIS_1795 -6.59801 0.91182 5.17293 -0.41997 0.01277 0.55242 2.07332 -2.64018 -0 -0 -0.31454 0.23569 0 0 0 -0.74042 0 0.12459 0.0329 0 1.51584 -0.37109 0 -0.45461 1.04471 5.31688 5.45505
ASN_1796 -5.42654 0.22408 5.27024 -0.33132 0.05109 0.68666 2.29901 -2.56306 -0.02636 -0.23653 -0.52807 -1.05655 0 0 -0.52889 0 0 -0.06401 0.00603 0 1.9364 -0.71435 0 -0.93687 1.06257 3.0791 2.20264
SER_1797 -4.44662 0.40451 5.27002 -0.01854 0 0.04325 2.4634 -2.39279 -0 -0 -2.06234 -0.91858 0 0 0 0 0 -0.01613 7e-05 0.74428 0 0.02927 0.6189 -0.77834 1.88315 0.86823 1.69173
GLU_1798 -6.98593 0.98027 7.30756 -0.40643 0.04299 0.76062 3.53298 -3.22993 -0 -0 -2.11698 -0.42223 0 0 0 0 0 0.07106 0.18709 0 3.57333 -0.34848 0 -2.7348 1.04398 0.72747 1.98258
LEU_1799 -8.07857 0.84004 4.36567 -0.51358 0.29297 0.12442 1.93137 -3.02767 -0 -0 -0.83209 0.27699 0 0 0 0 0 -0.03015 0.01764 0.30831 0 -0.26219 0 0.18072 -0.51882 0.80747 -4.11746
ASN_1800 -6.24904 0.39835 6.79937 -0.18634 0.08394 0.27873 3.67188 -3.32092 -0.01011 -0.0818 -2.53727 -0.37541 0 0 -0.52889 -0.78425 0 0.38519 0.12683 0 1.8633 0.10683 0 -0.93687 -0.1227 0.61622 -0.80297
THR_1801 -6.09371 0.5612 6.48349 -0.20602 0.12971 0.07533 3.14561 -3.14323 -0 -0 -2.51618 -0.23223 0 0 0 0 0 0.02246 0.00229 0.23712 0 0.07092 2.27725 -1.0874 0.00193 0.69876 0.42731
ILE_1802 -10.2543 1.56265 4.5815 -0.50748 0.75023 0.09983 2.86976 -3.34269 -0.00308 -0.03379 -1.58511 0.01216 0 0 0 0 0 -0.00192 0.02543 0.59413 0 -0.30645 0 0.73287 0.07661 1.07784 -3.65184
GLN_1803 -6.29774 0.58064 5.40818 -0.25881 0.04339 0.18151 2.57124 -2.80089 -0.02957 -0.2513 -1.85336 -0.40827 0 0 -0.98942 0 0 -0.01667 0.02304 0 2.69949 0.12292 0 -0.18838 0.15886 1.08302 -0.2221
LYS_1804 -3.35136 0.14019 3.69884 -0.30391 0.02573 0.13516 1.55036 -1.64948 -0 -0 -0.78268 0.01991 0 0 0 0 0 -0.05396 0.00149 1.70973 0 -0.03218 0 -1.5107 -0.20904 0.52178 -0.09012
GLN_1805 -7.17149 0.58884 5.48948 -0.31189 0.08725 0.29464 3.26578 -2.92171 -0.00058 -0.00488 -3.50371 -0.7225 0 0 0 0 0 0.02769 0.01684 0 2.82678 -0.04678 0 -0.18838 -0.39193 0.44206 -2.22448
ILE_1806 -7.37952 0.54161 3.96487 -0.71902 0.50238 0.27289 2.68529 -2.60846 -0 -0 -2.17329 0.1682 0 0 0 0 0 -0.06064 0.00717 0.83829 0 0.19103 0 0.73287 -0.28256 0.74549 -2.57342
VAL_1807 -4.18271 0.30669 3.6827 -0.30846 0.19213 0.07035 1.6635 -2.06874 -0.00122 -0.01377 -1.22144 -0.15723 0 0 0 0 0 -0.01461 0.00018 0.06709 0 -0.29439 0 1.9342 -0.20173 0.54857 0.0011
TRP_1808 -11.3384 1.26979 4.14072 -1.33574 0.06529 0.57712 2.49598 -3.17331 -0 -0 -0.81361 -0.44804 0 0 0 0 0 -0.01579 0.27461 0 1.99312 -0.2811 0 1.6906 -0.0245 0.39906 -4.52422
MET_1809 -11.0318 0.94093 6.39728 -0.35037 0.13517 0.02669 3.35233 -3.47284 -0 -0 -2.27382 0.06349 0 0 0 0 0 0.0012 0.11286 1.07145 0 0.03753 0 0.60916 0.08753 0.48193 -3.81125
TRP_1810 -6.97721 0.56855 5.4473 -1.3019 0.07868 0.48647 1.80148 -2.91746 -0.00294 -0.05828 -2.06807 -0.33818 0 0 0 0 0 0.00475 0.00026 0 1.68893 -0.27745 0 1.6906 0.07634 0.47529 -1.62283
ASN_1811 -6.1989 0.40871 4.85411 -0.21807 0.00573 0.29946 2.5313 -2.63441 -0 -0 -1.43874 -0.30233 0 0 0 0 0 0.0957 0.02826 0 3.11378 0.24046 0 -0.93687 0.00394 0.4921 0.34421
MET_1812 -8.27333 1.03574 2.72811 -0.42292 0.19349 0.11491 1.02122 -1.83977 -0 -0 -0.80603 -0.25846 0 0 0 0 0 -0.04739 0.46865 1.16239 0 0.1282 0 0.60916 -0.32049 0.6708 -3.83575
GLY_1813 -2.40436 0.21352 2.77775 -5e-05 0 0 1.50274 -1.45685 -0.00799 -0.1273 -1.91235 -0.38156 0 0 0 0 0 -0.17403 0 0 0 -1.38497 0 0.83697 -0.80687 0.96857 -2.35678
LEU_1814 -7.17812 0.68914 2.24519 -0.50292 0.2233 0.17951 1.80947 -1.84782 -0.00721 -0.08291 -1.35177 -0.14781 0 0 0 0 0 0.09509 0.25657 2.60455 0 -0.05645 0 0.18072 -0.30383 0.93372 -2.26159
CYS_1815 -5.04799 0.41282 2.42127 -0.17425 0.34093 0.08248 0.7407 -1.36151 -0 -0 -0.8675 -2.12171 0 0 0 0 0 0.19362 0.01741 1.66213 0 -0.37086 0 3.6196 0.92691 0.60363 1.0777
SER_1816 -3.36586 0.26488 4.4828 -0.02812 0 0.0666 2.54272 -2.05272 -0 -0 -3.35713 -0.44386 0 0 0 0 0 0.12006 0.00737 0.12688 0 -0.49933 0.61042 -0.77834 0.51599 0.43104 -1.3566
HIS_1817 -4.53029 0.33948 5.12182 -0.70544 0.01633 0.74146 1.82339 -2.36805 -0.01514 -0.13602 -1.11996 -1.62985 0 0 0 0 0 -0.11442 0.02822 0 1.87417 0.16203 0 -0.45461 -0.29118 0.5208 -0.73728
ARG_1818 -4.79135 0.46165 5.01956 -0.44084 0.04438 0.22102 1.87118 -2.42156 -0.01514 -0.13602 -0.6382 0.33032 0 0 0 0 0 -0.05021 0.00179 2.062 0 -0.17112 0 -1.2888 -0.35247 0.37209 0.07826
THR_1819 -7.55861 0.69507 5.21132 -0.12307 0.05222 0.05321 3.5043 -3.13187 -0.00721 -0.08291 -2.58248 -0.48772 0 0 0 0 0 0.01822 0.10261 0.87607 0 0.05727 4.13879 -1.0874 -0.19811 0.2719 -0.2784
LEU_1820 -6.1014 0.29326 4.7974 -0.46678 0.22523 0.10559 2.13283 -2.56983 -0 -0 -0.98259 0.20381 0 0 0 0 0 0.05838 0.18428 0.33352 0 -0.28669 0 0.18072 -0.08359 0.39932 -1.57653
ASP_1821 -5.98185 0.37743 7.81295 -0.10455 0.00658 0.31669 2.79932 -3.38499 -0 -0 -3.46745 -0.28508 0 0 0 0 0 0.12956 0.0277 0 1.74955 0.2128 0 -2.3716 -0.27109 0.51862 -1.9154
PHE_1822 -7.13668 0.76552 4.31126 -0.53033 0.0913 0.21954 2.64985 -2.81084 -0.01073 -0.06846 -1.62403 -0.11161 0 0 0 0 0 -0.05179 0.00012 0 2.934 0.08943 0 1.0402 -0.23181 0.54988 0.07483
VAL_1823 -6.1527 0.87854 3.29776 -0.31298 0.18312 0.07134 2.00129 -2.1918 -0 -0 -1.75217 -0.06972 0 0 -0.98942 0 0 0.01076 0.02727 0.15519 0 -0.12856 0 1.9342 -0.10731 0.51831 -2.62687
ILE_1824 -3.62349 0.29869 3.85827 -0.4927 0.36837 0.09566 1.77069 -1.88125 -0 -0 -0.86953 0.07224 0 0 0 0 0 0.17603 0.03267 0.56368 0 -0.49858 0 0.73287 0.09284 0.48655 1.18301
ARG_1825 -6.44245 0.5581 7.00506 -0.46559 0.05137 0.24669 2.60348 -2.99326 -0.01593 -0.10063 -3.02537 0.39933 0 0 0 0 0 -0.09466 0.04887 2.08975 0 -0.17655 0 -1.2888 -0.19293 0.51286 -1.28067
TYR_1826 -6.27785 0.58049 5.66387 -0.87089 0.06157 0.38305 3.30809 -2.85093 -0.03851 -0.46019 -2.07512 -0.298 0 0 0 -0.78425 0 -0.03654 0.31056 0 2.0596 -0.15052 0.07369 1.2797 -0.13708 0.5102 0.25093
ILE_1827 -5.50445 0.59798 3.96867 -0.74076 0.61479 0.29232 1.96628 -2.34125 -0 -0 -0.87412 -0.00895 0 0 0 0 0 -0.19911 0.04835 1.09176 0 0.46637 0 0.73287 0.20077 0.75421 1.06574
ARG_1828 -4.77772 0.42611 4.47104 -0.66706 0.09621 0.44766 1.81309 -1.87344 -0 -0 -1.70633 0.54413 0 0 0 0 0 -0.05995 0.08936 1.86031 0 -0.11729 0 -1.2888 -0.193 0.62202 -0.31368
ARG_1829 -3.68666 0.31518 4.95467 -0.57436 0.06627 0.36339 2.8118 -2.20946 -0.02615 -0.22772 -1.35372 0.41943 0 0 0 -0.74042 0 -0.00582 0.05468 1.95599 0 -0.03824 0 -1.2888 -0.167 0.32571 0.94877
ARG_1830 -4.41364 0.37132 2.7411 -0.64658 0.11748 0.43435 0.73574 -1.3638 -0.0076 -0.10327 -0.94031 0.2614 0 0 0 0 0 0.03766 0.0359 2.6413 0 0.01258 0 -1.2888 -0.15802 0.46283 -1.07036
ASP_1831 -6.14763 0.4189 6.79678 -0.19575 0.07642 0.62977 3.6078 -3.15367 -0.01399 -0.16014 -4.34398 -1.56432 0 0 0 -0.57232 0 0.01652 0.04114 0 2.47151 -0.16414 0 -2.3716 -0.17491 0.61382 -4.18978
VAL_1832 -6.54348 0.78943 2.03474 -0.3165 0.25038 0.06826 1.94301 -2.03985 -0 -0 -1.13587 -0.36146 0 0 -0.43062 0 0 -0.02074 0.10175 0.12922 0 -0.44438 0 1.9342 -0.07747 0.62852 -3.49087
ARG_1833 -5.21254 0.28989 5.50943 -0.96541 0.2532 0.72134 3.29272 -2.73701 -0.00667 -0.03086 -4.769 -0.09193 0 0 -0.43062 -0.57232 0 -0.00769 0.03823 1.70882 0 -0.20425 0 -1.2888 -0.22278 0.45832 -4.26793
TYR_1834 -4.81393 0.31239 1.10184 -0.57915 0.11088 0.26618 0.77651 -1.15868 -0.00476 -0.05405 -0.45772 -0.17037 0 0 0 -0.74792 0 -0.03845 0.1184 0 2.53833 -0.09342 0.00364 1.2797 -0.18625 0.36667 -1.43017
VAL_1835 -4.50225 0.35463 3.48103 -0.2805 0.21119 0.0601 2.45519 -1.9191 -0.00195 -0.00544 -2.5866 -0.32588 0 0 0 0 0 -0.06289 0.00625 0.24732 0 -0.77936 0 1.9342 -0.33047 0.35381 -1.69071
LYS_1836 -4.0662 0.30682 3.91012 -0.30931 0.03345 0.14833 1.79499 -1.77252 -0.02645 -0.09754 -2.29998 0.05394 0 0 0 0 0 -0.00327 0.05986 1.96085 0 -0.05286 0 -1.5107 -0.39277 0.5342 -1.72904
THR_1837 -5.41705 0.84305 3.58106 -0.13907 0.08475 0.07777 1.56786 -2.12859 -0 -0 -0.01841 -1.04331 0 0 0 0 0 0.27867 0.00053 0.01559 0 -0.07433 2.26088 -1.0874 -0.2383 0.704 -0.7323
GLU_1838 -2.53978 0.32209 2.91727 -0.21293 0.03693 0.30687 0.48693 -1.12542 -0.02645 -0.09754 0.02824 -0.61855 0 0 0 0 0 -0.0284 0.00772 0 3.05731 -0.28488 0 -2.7348 -0.30891 0.52288 -0.29141
GLU_1839 -2.7114 0.22067 2.81708 -0.20035 0.03412 0.29776 0.99016 -1.26647 -0 -0 -0.18354 -0.51313 0 0 0 0 0 -0.02562 0.00032 0 3.01483 -0.03766 0 -2.7348 0.05001 0.25863 0.01061
GLN_1840 -3.70316 0.35205 3.80472 -0.60678 0.11563 0.6208 1.43526 -1.83139 -0.01882 -0.11996 -0.30285 -0.67137 0 0 0 0 0 -0.01367 0.04524 0 1.64035 0.21465 0 -0.18838 0.6335 0.22126 1.62706
ASP_1841 -1.51294 0.10234 1.67024 -0.09655 0.01007 0.28077 0.27262 -0.738 -0.01882 -0.11996 -0.54173 -0.00828 0 0 0 0 0 -0.00616 0.00164 0 1.97501 -0.28598 0 -2.3716 0.24448 0.26658 -0.87626
GLU_1842 -5.22124 0.82638 5.64332 -0.43928 0.01632 0.6331 2.3986 -2.13399 -0.00052 -0.00828 -2.97121 -1.36136 0 0 -1.00734 -0.89372 0 0.01114 0.15039 0 4.33309 0.18771 0 -2.7348 0.10921 0.6676 -1.79487
SER_1843 -1.78762 0.18785 3.08057 -0.03884 0.00103 0.04668 1.4492 -1.21947 -0 -0 -2.40333 -0.28223 0 0 -1.00734 -0.48468 0 0.15144 0.03232 0.15137 0 -0.32511 1.77587 -0.77834 -0.0206 0.7903 -0.68094
GLY_1844 -1.88551 0.36991 1.67304 -5e-05 0 0 0.55668 -0.81008 -0.01208 -0.10286 0.32362 -0.3277 0 0 0 0 0 -0.17248 0 0 0 -1.51243 0 0.83697 -0.5483 1.19594 -0.41533
ASN_1845 -3.02243 0.26777 2.81454 -0.32626 0.05789 0.65682 0.26087 -1.24858 -0.04408 -0.42083 0.18455 -0.75554 0 0 0 0 0 0.11561 0.05878 0 2.57966 -0.65654 0 -0.93687 -0.09631 1.28492 0.77397
TYR_1846 -7.14045 0.80898 4.3315 -0.53293 0.06193 0.23153 2.04155 -2.44544 -0.00728 -0.0612 -2.17873 -0.2608 0 0 0 -0.40904 0 0.01796 0.54923 0 2.21842 -0.3575 0.30985 1.2797 0.06659 0.66152 -0.81461
VAL_1847 -4.54223 0.58754 2.53967 -0.3315 0.30636 0.0719 1.01299 -1.63081 -0.03188 -0.21334 -0.47321 -0.07433 0 0 0 0 0 -0.09959 0.00062 2.25192 0 -0.12573 0 1.9342 -0.47715 0.57393 1.27938
SER_1848 -1.42079 0.11727 1.84072 -0.02902 0.02066 0.0289 0.70922 -0.8238 -0.00184 -0.02862 0.2081 -0.02101 0 0 0 0 0 0.05759 0.00262 0.05965 0 0.35906 0.60013 -0.77834 0.07836 0.37117 1.35001
GLY_1849 -1.75784 0.26816 2.21483 -5e-05 0 0 0.77552 -1.07232 -0 -0 -0.94193 -0.39492 0 0 0 0 0 -0.19742 0 0 0 -1.41763 0 0.83697 -0.16317 0.3068 -1.54298
THR_1850 -2.84973 0.32219 3.02908 -0.18336 0.11267 0.07276 1.38376 -1.46786 -0.04999 -0.28293 -0.73163 -0.25567 0 0 0 0 0 -0.07501 0.03538 0.06343 0 0.26311 2.32906 -1.0874 -0.45032 0.41497 0.59251
MET_1851 -6.79568 0.81002 2.77976 -0.35279 0.08115 0.07553 0.86235 -1.48529 -0 -0 -0.93487 -0.21184 0 0 0 0 0 -0.01177 0.87196 1.56958 0 -0.00202 0 0.60916 0.14688 0.8591 -1.12878
TYR_1852 -6.22075 0.32097 2.49979 -1.21632 0.25995 0.81408 1.57143 -1.89668 -0.03947 -0.15052 -0.09668 -0.41029 0 0 0 0 0 -0.00956 0.14205 0 1.52028 -0.36106 0.01359 1.2797 -0.09516 0.96069 -1.11397
LYS_1853 -4.68735 0.26662 4.89603 -0.33955 0.04108 0.13692 2.59871 -2.17435 -0.00805 -0.02744 -2.72081 0.08417 0 0 0 0 0 -0.00645 0.01783 2.29928 0 0.03819 0 -1.5107 -0.20587 0.47111 -0.83065
ILE_1854 -5.70603 0.82469 0.64308 -0.48636 0.44516 0.104 0.30234 -1.14699 -0.00052 -0.00828 -0.28472 -0.03145 0 0 0 0 0 0.02592 0.03467 0.33794 0 -0.76352 0 0.73287 -0.28143 0.27959 -4.97903
GLY_1855 -2.65121 0.22468 2.92522 -0.0005 0 0 2.12998 -1.50616 -0.01093 -0.04074 -2.3863 -0.29724 0 0 0 0 0 -0.05625 0 0 0 0.53425 0 0.83697 0.27584 0.24445 0.22204
ILE_1856 -5.73628 0.71617 0.80926 -0.56794 0.2964 0.13118 0.42954 -1.25718 -0 -0 -0.32254 -0.02019 0 0 0 0 0 -0.05118 0.04957 1.46024 0 -0.53007 0 0.73287 0.38398 0.57256 -2.90361
MET_1857 -5.54875 0.41219 3.5257 -0.48528 0.20156 0.20359 1.99812 -2.10229 -0.00289 -0.01329 -2.40401 -0.29526 0 0 0 0 0 -0.02032 0.46043 1.5934 0 0.07878 0 0.60916 -0.06248 0.62547 -1.22618
THR_1858 -3.08796 0.16248 1.22052 -0.10644 0.05198 0.07658 0.45059 -0.98663 -0 -0 -1.20467 -0.45788 0 0 0 0 0 0.07 0.01138 0.1055 0 -0.45418 2.2847 -1.0874 -0.20097 0.28543 -2.86695
ARG_1859 -4.99063 0.34328 5.32857 -0.84694 0.29856 0.67301 2.16678 -2.27854 -0.01512 -0.07669 -3.11874 0.42742 0 0 -1.13059 0 0 0.07809 0.35609 2.17968 0 0.05623 0 -1.2888 -0.32732 0.48111 -1.68453
SER_1860 -2.57051 0.16682 2.38173 -0.02787 0.00124 0.0245 0.74371 -1.08072 -0 -0 -0.51953 -0.27584 0 0 -0.63452 0 0 -0.04957 0.01468 0.48944 0 0.14727 0.60046 -0.77834 -0.29417 0.60926 -1.052
CYS_1861 -4.20923 0.64001 2.64436 -0.06638 0.01188 0.07459 1.44347 -1.19395 -0.01512 -0.07669 -0.66882 -0.23027 0 0 -0.49606 0 0 -0.01182 0.0217 0.88564 0 0.26845 0 3.6196 0.0567 0.71372 3.41178
TYR_1862 -9.59421 0.93988 3.44182 -0.91977 0.06925 0.53222 2.44161 -2.60179 -0 -0 -0.51177 -0.29247 0 0 0 0 0 0.30702 0.01118 0 1.9192 -0.24186 0.00941 1.2797 0.13464 1.00246 -2.07347
VAL_1863 -4.09376 0.44378 3.18568 -0.3238 0.29283 0.07455 1.57726 -1.90156 -0.01721 -0.0867 -1.58008 -0.1181 0 0 0 0 0 0.07496 0.00028 0.0771 0 -0.34445 0 1.9342 -0.16563 0.94605 -0.02461
GLU_1864 -4.77473 0.23161 4.38836 -0.45479 0.30249 1.44914 1.35898 -2.17021 -0.02412 -0.15915 -1.80022 -3.00177 0 0 0 0 0 -0.04745 0.02057 0 4.01089 -0.25203 0 -2.7348 -0.33187 0.59616 -3.39295
LEU_1865 -6.90722 0.72083 2.503 -0.69301 0.21478 0.26365 1.30191 -2.13494 -0.03908 -0.23404 0.59463 0.11484 0 0 0 0 0 -0.028 0.00519 0.81366 0 -0.21369 0 0.18072 -0.32293 0.39294 -3.46675
ILE_1866 -4.36269 0.4532 3.17714 -0.48495 0.29354 0.09204 1.37633 -1.82964 -0 -0 0.27843 0.3785 0 0 0 0 0 0.02389 0.02932 0.9569 0 -0.01588 0 0.73287 -0.00151 0.57618 1.67367
ALA_1867 -2.74962 0.28898 2.41364 -0.02306 0 0 1.42446 -1.53932 -0 -0 -1.27242 -0.33578 0 0 0 0 0 -0.04844 0 0 0 -0.14731 0 1.8394 -0.1579 0.50935 0.20197
SER_1868 -3.31358 0.11931 4.087 -0.0308 0 0.05221 2.09137 -1.91183 -0.03217 -0.16159 -0.41304 -0.98808 0 0 -0.87496 0 0 -0.06891 0.00284 0.80217 0 0.03491 0.61459 -0.77834 -0.45186 0.27372 -0.94704
ASP_1869 -2.09102 0.07058 3.20961 -0.2454 0.07648 0.8315 0.85306 -1.36394 -0.01744 -0.11061 -0.75093 -3.55091 0 0 0 -0.48353 0 -0.05124 0.22591 0 2.69605 -0.412 0 -2.3716 -0.58499 0.277 -3.79344
GLN_1870 -3.641 0.2735 4.38843 -0.6571 0.13748 0.72211 1.66366 -2.03684 -0.05463 -0.41316 -1.67629 -0.55417 0 0 -0.87496 -0.48353 0 -0.001 0.13127 0 1.60836 0.12118 0 -0.18838 -0.04069 0.26267 -1.3131
ASP_1871 -1.15125 0.11402 1.1905 -0.2405 0.04397 0.79115 0.10021 -0.6432 -0.02126 -0.19181 0.33038 -0.81782 0 0 0 0 0 -0.02065 0.03001 0 2.01808 -0.73308 0 -2.3716 0.18934 0.18597 -1.19753
VAL_1872 -3.32917 0.35684 1.2533 -0.3151 0.21491 0.06929 0.8545 -1.17076 -0.01593 -0.11073 -0.5531 -0.50933 0 0 0 0 0 -0.01224 2e-05 0.38538 0 -0.36266 0 1.9342 -0.27758 0.17229 -1.41586
ALA_1873 -1.54534 0.21209 0.36214 -0.02241 0 0 0.02928 -0.52019 -0 -0 -0.08853 -0.4386 0 0 0 0 0 0.05785 0 0 0 -0.52276 0 1.8394 -0.09517 0.1703 -0.56193
VAL_1874 -5.1552 0.59858 1.07728 -0.2458 0.1337 0.04753 0.70578 -1.51568 -0 -0 0.27173 -0.30924 0 0 0 0 0 -0.05506 0.05668 0.39279 0 -0.61995 0 1.9342 -0.02007 0.31398 -2.38873
SER_1875 -1.50297 0.096 1.56222 -0.02126 0 0.03413 0.31879 -0.78629 -1e-05 -4e-05 -0.21277 -1.21371 0 0 0 0 0 0.28074 0.0003 1.44142 0 0.28904 0.60198 -0.77834 0.63625 0.34669 1.09219
LEU_1876 -5.73722 0.79887 1.79993 -0.80545 0.42898 0.25531 1.41394 -1.61254 -0.00645 -0.04226 -1.75164 0.14077 0 0 0 0 0 0.56919 0.06932 1.56098 0 -0.25085 0 0.18072 0.87249 0.8152 -1.30072
ARG_1877 -5.71824 0.58347 3.10236 -0.67984 0.13643 0.50132 0.99742 -1.63126 -1e-05 -4e-05 -0.66942 0.10197 0 0 0 0 0 0.18271 0.03964 2.29697 0 0.15928 0 -1.2888 0.69182 1.13123 -0.06299
THR_1878 -5.98687 1.04135 3.03302 -0.16813 0.06101 0.06002 2.29008 -1.99018 -0 -0 -1.56291 0.08273 0 0 0 0 0 -0.03746 0.01323 0.08053 0 0.01486 2.32091 -1.0874 0.45205 1.37643 -0.00673
PRO_1879 -5.61256 0.9285 3.15099 -0.11182 0.00034 0.08211 2.20944 -1.57526 -0 -0 -2.33122 0.29808 0 0 0 0 0 -0.08895 0.29135 0.08535 0 -1.18248 0 -2.4119 -0.27103 1.37922 -5.15986
PHE_1880 -6.87381 0.64769 5.97778 -0.97511 0.16373 0.35149 2.25633 -2.95086 -0 -0 -0.84812 -0.45824 0 0 0 0 0 -0.18836 0.03408 0 2.2392 0.39797 0 1.0402 0.01119 0.53508 1.36024
GLU_1881 -4.82865 0.70723 5.23164 -0.44194 0.12584 1.35337 1.68669 -2.37457 -0.01553 -0.11841 0.15094 -2.95472 0 0 0 0 0 -0.06019 0.06971 0 3.69516 -0.29855 0 -2.7348 -0.15139 0.26435 -0.69382
ILE_1882 -6.40525 0.63869 4.28427 -0.65079 0.47895 0.14912 2.36827 -2.45235 -0.02183 -0.15107 -1.64888 0.0521 0 0 0 0 0 -0.0132 0.07249 0.90005 0 -0.48854 0 0.73287 -0.24705 0.3618 -2.04035
LEU_1883 -6.25052 0.92555 2.35477 -0.49953 0.19142 0.13419 1.45363 -1.9727 -1e-05 -6e-05 0.12216 0.20875 0 0 0 0 0 0.04451 0.3122 0.30065 0 -0.21414 0 0.18072 -0.09075 0.50552 -2.29365
ASN_1884 -3.23288 0.24994 3.25307 -0.19319 0.04439 0.31468 1.80892 -1.68155 -1e-05 -6e-05 -2.17212 -0.43646 0 0 0 0 0 0.04789 0 0 2.02427 -0.54512 0 -0.93687 -0.54643 0.70674 -1.29481
GLU_1885 -6.77123 0.87874 6.56728 -0.27592 0.12377 0.44383 2.59393 -3.05158 -0.00631 -0.03266 -1.50204 -0.47601 0 0 0 0 0 0.06597 0.1312 0 3.45035 0.27247 0 -2.7348 0.0373 1.11172 0.82603
ARG_1886 -3.82862 0.60025 4.15043 -0.42285 0.06126 0.20992 2.09517 -1.91255 -0.02116 -0.11742 -1.89985 0.36655 0 0 0 0 0 0.12603 0.0451 1.29967 0 0.78345 0 -1.2888 5.92313 0.94305 7.11277
GLU_1887 -2.27468 0.34177 2.90059 -0.45915 0.2388 1.43017 1.29205 -1.2838 -0.03395 -0.22932 -1.07718 -2.97641 0 0 0 0 0 -0.08242 0.0107 0 3.89659 -0.34019 0 -2.7348 5.14722 0.41004 4.17602
TYR_1888 -5.44553 0.58292 4.8289 -0.83759 0.05902 0.36385 2.0851 -2.39414 -0.02514 -0.14835 -1.77871 -0.47994 0 0 0 0 0 -0.05237 0.01937 0 2.36278 0.32653 0.01552 1.2797 -0.32644 0.48509 0.92058
LEU_1889 -8.73661 1.5848 6.64278 -0.69452 0.46222 0.28187 3.36581 -3.79836 -0.02726 -0.1154 -2.70149 -0.09206 0 0 0 0 0 0.00206 0.59076 1.34046 0 -0.2948 0 0.18072 -0.16263 1.09893 -1.07272
PHE_1890 -5.51182 0.56912 5.38225 -0.93677 0.05586 0.27964 1.98238 -2.65274 -0.02116 -0.11742 -2.13575 -0.06606 0 0 0 0 0 -0.01803 0.0375 0 1.8038 -0.53887 0 1.0402 -0.0388 0.98614 0.09947
ASP_1891 -4.37119 0.20377 5.74623 -0.11205 0.00083 0.3376 1.96941 -2.62152 -0.00881 -0.08098 -2.65069 -0.676 0 0 0 -0.47202 0 -0.00958 0.01391 0 2.40319 -0.26787 0 -2.3716 -0.01014 0.33241 -2.64511
THR_1892 -4.44523 0.15358 5.04903 -0.19951 0.10754 0.07216 2.49741 -2.4064 -0.00111 -0.02255 -2.38122 -0.1304 0 0 0 0 0 0.01478 0.00025 0.06946 0 -0.01991 2.29691 -1.0874 -0.09884 0.27404 -0.25741
TYR_1893 -8.67153 1.36442 4.94018 -0.8163 0.03186 0.23845 2.83867 -3.09532 -0.01067 -0.07735 -2.90701 -0.28557 0 0 0 0 0 -0.00132 0.02989 0 1.73673 -0.38597 0.01184 1.2797 0.13751 0.5938 -3.048
ARG_1894 -6.14732 0.34562 6.60648 -0.63554 0.08169 0.40903 2.92111 -3.03581 -0.02726 -0.1154 -3.28476 0.46957 0 0 0 -0.47202 0 0.0497 0.1942 2.49161 0 -0.12658 0 -1.2888 -0.10205 0.68238 -0.98415
GLU_1895 -3.78836 0.17589 5.01732 -0.20511 0.0191 0.26043 2.15436 -2.28893 -0.00424 -0.07437 -1.83196 -0.55531 0 0 0 0 0 0.02466 0.12544 0 3.01661 -0.26545 0 -2.7348 -0.43831 0.38168 -1.01135
SER_1896 -5.08133 0.28995 5.60993 -0.02901 0 0.06693 2.99116 -2.72093 -0 -0 -2.80427 -0.55409 0 0 0 0 0 -0.03411 0.00516 0.80586 0 0.32295 0.60133 -0.77834 -0.21291 0.23262 -1.28907
ILE_1897 -8.27614 1.12909 4.66834 -0.69468 0.67197 0.16048 2.9143 -2.91973 -0 -0 -2.72225 0.27248 0 0 0 0 0 -0.06049 0.05048 0.5657 0 -0.42348 0 0.73287 0.03301 0.5097 -3.38836
GLU_1898 -4.03023 0.13886 4.6539 -0.20788 0.02094 0.27325 2.10099 -2.27144 -0.00735 -0.08691 -1.74549 -0.5699 0 0 0 0 0 0.0078 0.06438 0 3.00615 -0.22744 0 -2.7348 -0.28911 0.54897 -1.35528
LYS_1899 -4.8834 0.37494 6.70476 -0.43492 0.04665 0.27011 3.51053 -2.97882 -0 -0 -4.45326 0.10723 0 0 0 0 0 -0.01505 0.03104 2.40536 0 0.05443 0 -1.5107 -0.3581 0.25149 -0.8777
LEU_1900 -7.12377 0.41858 5.38318 -0.47662 0.18943 0.11536 2.87814 -2.99275 -0.01554 -0.14962 -2.4907 0.2168 0 0 0 0 0 0.01145 0.12239 0.36993 0 -0.26805 0 0.18072 -0.22859 0.27274 -3.58694
LEU_1901 -6.5955 0.46661 4.85239 -0.48402 0.20991 0.11109 2.49147 -2.69657 -0 -0 -2.40571 0.21274 0 0 0 0 0 0.02473 0.08897 0.42404 0 -0.25724 0 0.18072 -0.27804 0.30472 -3.34969
ALA_1902 -4.89398 0.4003 4.30225 -0.02061 0 0 2.63181 -2.60735 -0 -0 -2.32784 -0.3396 0 0 0 0 0 -0.0274 0 0 0 -0.11855 0 1.8394 -0.21968 0.35564 -1.02562
GLU_1903 -5.39879 0.33403 7.33843 -0.22036 0.02929 0.31088 3.32639 -3.18683 -0.01554 -0.14962 -4.9253 -0.60757 0 0 0 0 0 -0.02341 0.0108 0 3.01975 -0.22738 0 -2.7348 -0.36576 0.30833 -3.17747
ILE_1904 -5.85691 0.51882 3.59513 -0.49616 0.29574 0.09846 1.90163 -2.32167 -0 -0 -0.76856 0.04781 0 0 0 0 0 -0.03662 0.08686 0.51921 0 -0.46116 0 0.73287 -0.25242 0.30087 -2.0961
MET_1905 -4.17259 0.19438 3.18326 -0.34787 0.07149 0.11546 1.38199 -1.84766 -0 -0 -0.90559 -0.04968 0 0 0 0 0 -0.02937 0.02411 1.75935 0 -0.02482 0 0.60916 -0.04253 0.37583 0.29493
PHE_1906 -3.40377 0.30862 3.28615 -0.55447 0.06301 0.24301 1.84432 -1.75428 -0.00794 -0.10489 -2.11857 -0.01892 0 0 0 0 0 -0.04405 0.03383 0 2.51028 0.01825 0 1.0402 -0.03465 0.44844 1.75454
ASP_1907 -3.497 0.06069 4.88939 -0.24133 0.0354 0.79422 1.84365 -2.07726 -0.01001 -0.10447 -1.59206 -0.72288 0 0 0 0 0 0.01633 0.09695 0 1.98856 -0.69811 0 -2.3716 -0.03367 0.55427 -1.06896
LYS_1908 -4.19888 0.45853 3.38368 -0.4874 0.09743 0.32478 1.46067 -1.6578 -0.04771 -0.2264 -0.91202 0.18288 0 0 -0.35451 0 0 0.12837 0.13741 2.95153 0 0.02466 0 -1.5107 -0.1939 0.39003 -0.04935
VAL_1909 -4.46555 0.51732 1.3773 -0.28306 0.24174 0.06405 1.09542 -1.4 -0 -0 0.32101 -0.30891 0 0 0 0 0 0.05543 0.00347 0.23578 0 -0.77253 0 1.9342 -0.34348 0.30405 -1.42376
ASN_1910 -4.92372 0.31527 4.75135 -0.161 0.0091 0.21521 2.60298 -2.38571 -0.02812 -0.14682 -2.0684 -0.95014 0 0 -1.01567 -0.74792 0 -0.0057 0.00619 0 1.86713 -0.16423 0 -0.93687 -0.20063 0.41376 -3.55394
ILE_1911 -6.25538 0.5182 4.50813 -0.49972 0.33846 0.10199 2.98487 -2.56408 -0.01881 -0.08626 -1.47689 0.00575 0 0 -1.01567 0 0 -0.04218 0.03137 0.56604 0 -0.43622 0 0.73287 0.00774 0.50907 -2.09072
ILE_1912 -4.91953 0.45031 3.74528 -0.69482 0.33002 0.24607 2.18597 -2.22367 -0.00707 -0.04442 -1.70191 0.32929 0 0 0 0 0 -0.09222 0.02262 0.95103 0 0.08322 0 0.73287 -0.0306 0.67306 0.0355
ASN_1913 -5.36159 0.48016 6.00521 -0.17179 0.02661 0.25565 2.73807 -2.85522 -0 -0 -1.92389 -0.25467 0 0 -0.35451 0 0 -0.04088 0.01263 0 1.61643 0.29485 0 -0.93687 0.13284 0.57013 0.23316
GLN_1914 -6.25786 0.48574 5.10119 -0.24481 0.03627 0.19472 2.11254 -2.62657 -0 -0 -2.0108 -0.43762 0 0 0 -0.40977 0 -0.05407 0.11934 0 2.75179 -0.23869 0 -0.18838 -0.03339 0.48785 -1.21251
THR_1915 -4.51565 0.42675 2.82389 -0.12326 0.11435 0.06284 1.66456 -1.87963 -0.00707 -0.04442 -0.50669 -1.25417 0 0 0 0 0 -0.04393 0.01594 0.2136 0 -0.53542 2.25072 -1.0874 -0.30459 0.8372 -1.89239
THR_1916 -5.67024 0.55009 5.06674 -0.13769 0.08374 0.08622 3.28491 -2.60884 -0.01358 -0.07054 -2.76935 -0.20232 0 0 0 0 0 -0.04123 0.03733 0.07159 0 -0.50033 4.11927 -1.0874 -0.14414 1.14943 1.20366
THR_1917 -2.39443 0.1301 3.35694 -0.21691 0.24985 0.08034 1.78309 -1.49812 -0 -0 -1.19154 -0.14752 0 0 0 0 0 -0.06 0.05276 0.09856 0 0.12428 2.29436 -1.0874 0.28339 0.86674 2.72448
ASP_1918 -2.05912 0.15416 2.6214 -0.24597 0.09835 0.83343 0.43135 -1.1685 -0 -0 -0.23683 -3.46073 0 0 0 0 0 -0.05851 0.24696 0 2.53152 -0.43432 0 -2.3716 0.00391 0.4502 -2.66434
CYS_1919 -3.81121 0.19811 3.69864 -0.05145 0 0.0141 1.68576 -1.67571 -0 -0 -0.92686 -0.68032 0 0 0 0 0 0.00453 0.03309 0.23985 0 -0.14384 0 3.6196 -0.17348 0.33778 2.36858
PHE_1920 -3.04905 0.16165 1.66716 -0.86644 0.06834 0.12187 0.04414 -1.11179 -0 -0 0.20097 -0.4775 0 0 0 0 0 -0.02952 0.13938 0 2.04461 0.13038 0 1.0402 -0.15749 0.21175 0.13865
LEU_1921 -5.15449 0.22622 3.21143 -0.4711 0.14275 0.10096 1.16414 -1.93925 -0.03126 -0.17854 0.41199 0.0337 0 0 -0.3821 0 0 -0.00431 0.08899 0.67091 0 -0.201 0 0.18072 -0.39132 0.25893 -2.26261
ARG_1922 -2.03465 0.11429 1.68136 -0.67622 0.13894 0.50055 0.23041 -0.84344 -0 -0 -0.01867 -0.07 0 0 0 0 0 -0.06999 0.00714 1.77024 0 -0.06966 0 -1.2888 -0.32547 0.33149 -0.62246
THR_1923 -3.4873 0.3148 3.54514 -0.16206 0.06991 0.05608 1.39315 -1.60659 -0 -0 -1.29112 -0.17294 0 0 -0.73015 0 0 0.0631 0.00114 0.07787 0 0.0541 2.41903 -1.0874 -0.43403 0.32078 -0.65648
ARG_1924 -4.17391 0.44425 3.00547 -0.62628 0.10397 0.33324 1.10315 -1.53199 -0.04151 -0.31413 -0.67758 0.47616 0 0 0 -0.72013 0 0.03977 0.04894 2.69683 0 -0.10807 0 -1.2888 -0.36114 0.51491 -1.07685
ARG_1925 -4.6646 0.24963 4.49897 -0.59758 0.05177 0.38744 1.25035 -2.08959 -0.03126 -0.17854 -1.89566 0.09851 0 0 -1.11225 0 0 0.0147 0.74658 2.37976 0 -0.07429 0 -1.2888 -0.19945 0.75287 -1.70142
SER_1926 -1.643 0.05704 1.28567 -0.0252 0 0.05898 0.18261 -0.64671 -0 -0 -0.05501 -0.60608 0 0 0 0 0 -0.01693 0.00248 0.15342 0 -0.49271 0.60055 -0.77834 -0.26648 0.45104 -1.73868
CYS_1927 -3.99363 0.27002 2.59349 -0.08275 6e-05 0.04463 1.41237 -1.35277 -0.01737 -0.14028 -1.07624 -0.07448 0 0 0 0 0 0.04521 0.01398 0.27884 0 -0.21389 0 3.6196 0.04994 0.15914 1.53585
ILE_1928 -4.4194 0.62993 0.87654 -0.44948 0.31894 0.08715 0.39068 -1.06279 -0 -0 -0.12729 -0.01488 0 0 0 0 0 -0.04707 0.02894 0.3367 0 -0.68168 0 0.73287 0.10391 0.35878 -2.93816
ARG_1929 -4.94937 0.42823 3.42819 -0.43907 0.06263 0.23489 2.37726 -1.90514 -0.00104 -0.00277 -2.1676 0.12728 0 0 0 0 0 -0.01479 0.10613 2.39353 0 -0.06488 0 -1.2888 -0.23057 0.32441 -1.58147
MET_1930 -3.84748 0.51141 1.03555 -0.54411 0.13956 0.1498 0.17842 -0.7688 -0.00037 -0.00102 -0.11649 0.01375 0 0 0 0 0 -0.05428 0.03726 1.66159 0 0.27779 0 0.60916 0.16251 0.26327 -0.29248
THR_1931 -5.12352 0.37253 4.623 -0.19114 0.13253 0.08205 3.17448 -2.56541 -0.00816 -0.05508 -2.79506 -0.4986 0 0 0 0 0 -0.04156 0.00089 0.22376 0 0.30943 2.33135 -1.0874 0.75257 0.46254 0.0992
THR_1932 -4.44651 0.19974 2.86472 -0.12766 0.07581 0.06383 1.48875 -1.76643 -0.00617 -0.03961 -1.68022 -0.93644 0 0 -0.44338 0 0 0.02274 0.01728 0.0706 0 -0.08155 2.2636 -1.0874 0.32042 0.41623 -2.81165
ASP_1933 -2.6376 0.2793 2.82242 -0.11265 0.00558 0.34383 0.78935 -1.40303 -0.0058 -0.03859 -0.01661 -0.23973 0 0 0 0 0 -0.04947 0.03053 0 2.02451 -0.23084 0 -2.3716 -0.36383 0.25596 -0.91827
ASN_1934 -6.01414 0.74287 3.73454 -0.17895 0.01107 0.27671 1.65959 -2.25985 -0.00814 -0.05013 -1.01125 -0.35634 0 0 -0.41051 0 0 -0.05036 0.01854 0 1.94844 -0.12913 0 -0.93687 -0.05641 0.45724 -2.61308
LYS_1935 -6.94795 0.65671 6.08768 -0.64688 0.2198 0.64159 3.25351 -2.8163 -0 -0 -3.48593 0.11295 0 0 -0.44338 0 0 -0.07744 0.05209 1.58033 0 -0.11004 0 -1.5107 0.25754 0.79709 -2.37934
MET_1936 -8.88892 1.10441 4.1762 -0.52429 0.17544 0.21134 2.06681 -2.59484 -0.01525 -0.10244 -2.31854 -0.24037 0 0 0 0 0 0.02861 1.52114 1.61471 0 -0.11342 0 0.60916 0.19221 0.82016 -2.27787
ILE_1937 -8.08945 1.36398 3.29581 -0.44674 0.31978 0.0842 2.36224 -2.44946 -0 -0 -2.11966 0.13004 0 0 0 0 0 -0.02806 0.0132 0.65798 0 -0.63363 0 0.73287 -0.10499 1.20344 -3.70847
VAL_1938 -6.82186 0.58377 3.30394 -0.31587 0.27275 0.07042 2.75729 -2.48636 -0 -0 -2.41179 -0.58468 0 0 0 0 0 -0.00159 0.01604 0.29995 0 -0.36724 0 1.9342 -0.34543 1.15597 -2.9405
LYS_1939 -6.75711 0.58229 5.37696 -0.32298 0.04318 0.18272 2.48007 -2.41624 -0 -0 -2.48802 -0.15487 0 0 0 0 0 0.13508 0.44689 2.37845 0 0.24625 0 -1.5107 -0.15518 0.61119 -1.32203
VAL_1940 -5.15298 0.40347 1.96116 -0.36101 0.25823 0.08655 1.3173 -1.62293 -0 -0 -0.97021 -0.02264 0 0 0 0 0 -0.03826 0.0209 0.74849 0 -0.54201 0 1.9342 -0.06819 0.59643 -1.4515
ASN_1941 -2.72337 0.21588 2.57348 -0.15492 0.00645 0.2032 1.4577 -1.2758 -0.01765 -0.25086 -0.75416 -0.82893 0 0 -1.07154 -0.72013 0 0.00667 0.04485 0 1.89334 -0.21463 0 -0.93687 -0.11524 0.46176 -2.20079
ALA_1942 -2.66445 0.18866 1.80797 -0.02145 0 0 1.30659 -1.14117 -0.03817 -0.22703 -1.50469 -0.43985 0 0 -1.07154 0 0 0.01041 0 0 0 -0.5358 0 1.8394 0.0815 0.35022 -2.05941
THR_1943 -3.10073 0.33382 2.71737 -0.163 0.06655 0.0577 1.61951 -1.54637 -0.04639 -0.26349 -2.4784 -0.84361 0 0 -0.08473 0 0 -0.02223 0.00146 0.67275 0 -0.74 2.33242 -1.0874 0.38307 0.38409 -1.80762
SER_1944 -2.63885 0.24821 2.99817 -0.02365 0 0.0552 1.51189 -1.36713 -0.01516 -0.11743 -1.0509 -0.56134 0 0 -0.08473 0 0 -0.03338 2e-05 0.11189 0 -0.53339 0.60036 -0.77834 0.15903 0.33687 -1.18263
ARG_1945 -2.34255 0.3694 2.06328 -0.47114 0.0813 0.29563 0.61772 -0.9147 -0 -0 0.72686 -0.13906 0 0 0 0 0 -0.10789 0.00856 1.73666 0 -0.13083 0 -1.2888 -0.28185 0.21612 0.4387
GLN_1946 -2.62846 0.30531 3.1314 -0.71247 0.10806 0.79258 1.01365 -1.42943 -0.04407 -0.23319 -1.91524 -0.82892 0 0 0 0 0 -0.03498 0.02719 0 2.30779 0.11369 0 -0.18838 -0.02356 0.41491 0.17588
ILE_1947 -4.76797 0.39782 4.09949 -0.51312 0.46514 0.13502 2.43648 -2.18429 -0.01516 -0.11743 -1.61883 -0.33895 0 0 0 0 0 0.06154 0.09473 0.3351 0 0.27665 0 0.73287 0.37201 0.75815 0.60926
ARG_1948 -4.06088 0.3227 3.33348 -0.77609 0.17712 0.54966 1.55346 -1.68434 -0.01954 -0.16297 -1.58024 0.28028 0 0 0 0 0 -0.03496 0.00721 2.55379 0 -0.10978 0 -1.2888 0.23978 0.55037 -0.14976
LEU_1949 -1.94683 0.04595 1.67886 -0.5189 0.22121 0.15069 0.21854 -0.77662 -0.02207 -0.14195 0.02168 0.07577 0 0 0 0 0 0.02701 0.08119 0.57232 0 -0.02707 0 0.18072 0.13487 0.29076 0.26611
GLU_1950 -3.4176 0.20659 3.80411 -0.35379 0.06015 0.66133 1.08255 -1.67589 -0.06119 -0.37602 -1.25717 -0.66571 0 0 0 0 0 0.01465 0.01251 0 3.05199 0.02275 0 -2.7348 0.15533 0.29179 -1.17841
ASN_1951 -1.39504 0.09093 1.32467 -0.1711 0.01329 0.24275 0.25376 -0.69181 -0.02605 -0.11668 -0.21408 -0.29158 0 0 0 0 0 -0.00715 0.00061 0 1.80651 0.01009 0 -0.93687 0.00558 0.20181 0.09965
VAL_1952 -4.18722 0.41832 1.34103 -0.31442 0.20328 0.06744 0.72964 -1.15658 -0 -0 -0.63017 -0.31085 0 0 0 0 0 -0.02423 0.01413 0.11867 0 -0.45908 0 1.9342 -0.15677 0.22263 -2.19
LYS_1953 -4.77381 0.3214 3.85373 -0.47771 0.11483 0.27576 2.21477 -1.82824 -0 -0 -1.81719 -0.0621 0 0 0 0 0 0.04391 0.04249 1.79937 0 0.00116 0 -1.5107 -0.23116 0.35777 -1.67571
LEU_1954 -5.57663 0.4821 0.84415 -0.4767 0.20642 0.08806 0.63631 -1.16935 -0 -0 -0.80659 0.28934 0 0 0 0 0 -0.00383 0.17973 0.42667 0 -0.31853 0 0.18072 -0.2696 0.50658 -4.78115
VAL_1955 -6.37664 1.05103 2.74298 -0.26609 0.15252 0.05346 1.97116 -2.20559 -0 -0 -1.4405 -0.4364 0 0 0 0 0 0.07825 0.00439 0.20119 0 -0.73278 0 1.9342 -0.38617 0.79564 -2.85935
VAL_1956 -2.42261 0.74254 0.90503 -0.20854 0.09661 0.02837 0.38965 -0.77713 -0 -0 -0.13449 -0.0256 0 0 0 0 0 0.00791 0.01054 1.09673 0 1.04094 0 1.9342 5.35414 0.94361 8.9819
LYS_1957 -2.78409 0.44109 1.6557 -0.45586 0.07787 0.28768 0.59394 -0.91704 -0.00719 -0.02317 -0.05666 -0.27752 0 0 0 0 0 -0.00415 0.02567 1.9446 0 0.27224 0 -1.5107 5.66754 0.51668 5.44662
ILE_1958 -8.10871 1.17085 2.07135 -0.48271 0.4156 0.10542 0.93683 -1.96406 -0 -0 -0.85709 0.04169 0 0 0 0 0 -0.03568 0.05177 0.43 0 -0.77571 0 0.73287 -0.1422 0.28687 -6.12291
LYS_1959 -2.81231 0.26217 2.52824 -0.37299 0.07062 0.15854 0.40582 -1.08542 -0.00719 -0.02317 -1.18601 0.08242 0 0 0 0 0 0.02625 0.16422 2.20793 0 0.00962 0 -1.5107 -0.27072 0.3149 -1.03778
TYR_1960 -3.42092 0.36033 1.2181 -0.59412 0.02763 0.32404 0.25706 -0.8579 -0 -0 -0.07773 -0.17917 0 0 0 0 0 0.00195 0.03361 0 1.95136 -0.39867 0 1.2797 -0.16592 0.18962 -0.05102
GLU_1961 -1.76888 0.13925 2.31555 -0.18636 0.02171 0.25326 0.4468 -0.83222 -0 -0 -1.19562 -0.60516 0 0 0 0 0 0.02414 0.04079 0 3.07873 -0.03468 0 -2.7348 -0.18252 0.13079 -1.08923
ASN_1962 -1.50377 0.12416 1.4583 -0.1566 0.00968 0.20696 0.53746 -0.73928 -0.01208 -0.03999 -0.58883 -0.88533 0 0 -1.02149 0 0 -0.01621 0.00714 0 1.83843 -0.23088 0 -0.93687 -0.01115 0.11503 -1.84532
VAL_1963 -1.52862 0.14082 1.17897 -0.27874 0.18843 0.06011 0.48412 -0.67491 -0 -0 -0.45558 -0.23282 0 0 -1.02149 0 0 -0.01427 0 0.25113 0 -0.70641 0 1.9342 -0.20033 0.11447 -0.76093
ASP_1964 -1.71761 0.19722 1.96982 -0.1032 0.00406 0.2992 0.60847 -0.99187 -0.02153 -0.07519 -1.66053 -1.26319 0 0 -0.84323 0 0 -0.0038 0.0125 0 2.25539 -0.12613 0 -2.3716 -0.13293 0.21939 -3.74476
VAL_1965 -4.05033 0.55065 2.73556 -0.27775 0.1789 0.06348 1.87871 -1.68753 -0 -0 -1.68101 -0.45289 0 0 -0.84323 0 0 -0.04865 0.00413 0.1833 0 -0.69002 0 1.9342 -0.07398 0.40477 -1.87167
TRP_1966 -2.99546 0.46023 2.20164 -0.95356 0.0456 0.34336 1.18637 -1.33212 -0.02161 -0.0739 -0.7574 -0.36636 0 0 0 0 0 -0.05614 0.01875 0 1.60898 0.0404 0 1.6906 -0.34893 0.39128 1.08174
ASP_1967 -2.31345 0.32166 1.88061 -0.12138 0.01282 0.37603 0.56833 -1.04765 -0 -0 0.0559 -0.52963 0 0 0 0 0 -0.08209 0.0412 0 1.81181 -0.02103 0 -2.3716 -0.34743 0.39447 -1.37143
ILE_1968 -3.76578 0.48412 2.99662 -0.58245 0.31689 0.19449 1.63241 -1.61381 -0 -0 -1.43689 -0.2653 0 0 -0.79766 0 0 -0.05046 0.00143 0.42858 0 0.1365 0 0.73287 -0.05749 0.49795 -1.148
ILE_1969 -6.1478 0.65209 3.58239 -0.61316 0.51296 0.20619 2.04978 -2.18314 -0.00929 -0.0509 -1.34055 -0.05496 0 0 0 0 0 0.00644 0.0778 2.64171 0 0.0557 0 0.73287 0.23236 0.57328 0.92377
GLU_1970 -2.13349 0.1188 2.02338 -0.22269 0.02921 0.31578 0.70622 -1.08605 -0.01216 -0.0387 0.48149 -0.58181 0 0 0 0 0 -0.0548 0.00142 0 3.06032 -0.34431 0 -2.7348 -0.208 0.42352 -0.25667
SER_1971 -1.82842 0.20378 2.34406 -0.0311 0.00123 0.05194 0.73938 -1.099 -0 -0 -0.72479 -1.10925 0 0 0 0 0 0.03254 0.01674 0.32285 0 -0.28492 0.61831 -0.77834 -0.71084 0.30689 -1.92894
GLN_1972 -6.54939 0.5757 6.55077 -0.29445 0.03395 0.2546 3.40436 -2.96291 -0.01382 -0.0873 -3.97353 -0.62074 0 0 -0.79766 -0.69367 0 0.00356 0.00768 0 3.11376 -0.00851 0 -0.18838 -0.1507 0.42475 -1.97195
LYS_1973 -3.53319 0.25629 4.19808 -0.30512 0.02818 0.13811 1.9588 -1.88975 -0 -0 -2.04008 -0.01064 0 0 0 0 0 -0.05954 0.0002 1.66495 0 -0.06821 0 -1.5107 -0.01485 0.32898 -0.85847
SER_1974 -2.7942 0.16647 3.68934 -0.02357 0 0.02173 1.43465 -1.68897 -0 -0 -1.99692 -0.31546 0 0 0 0 0 -0.03468 0.00038 0.48205 0 0.3028 0.60277 -0.77834 -0.2354 0.15072 -1.01663
THR_1975 -5.56872 0.43063 4.99143 -0.19517 0.11285 0.07302 2.58366 -2.43877 -0 -0 -2.35232 -0.42232 0 0 0 -0.69367 0 -0.02891 0.01279 0.11688 0 -0.01494 2.30189 -1.0874 0.05061 0.13677 -1.99169
ILE_1976 -7.14563 0.33494 5.70966 -0.50368 0.35284 0.10177 2.69541 -3.0734 -0 -0 -2.07991 0.03575 0 0 0 0 0 -0.01224 0.07979 0.49175 0 -0.45184 0 0.73287 0.10496 0.24164 -2.38531
LYS_1977 -5.06049 0.19925 5.78693 -0.30576 0.02789 0.1364 2.51452 -2.69225 -0.00453 -0.03641 -2.34919 -0.02711 0 0 0 0 0 0.01813 0.01999 1.71645 0 -0.01607 0 -1.5107 -0.19527 0.26325 -1.51497
THR_1978 -5.6483 0.29865 6.18162 -0.20446 0.13517 0.0737 2.83036 -2.94088 -0 -0 -3.27829 -0.08091 0 0 0 0 0 0.02133 8e-05 0.06857 0 -0.00349 2.2859 -1.0874 -0.19081 0.19914 -1.34003
ILE_1979 -6.13778 0.36586 4.88951 -0.49703 0.36127 0.10112 2.5669 -2.68137 -0 -0 -2.16955 0.018 0 0 0 0 0 -0.04145 0.05259 0.49286 0 -0.42478 0 0.73287 0.09792 0.23797 -2.03511
LYS_1980 -5.43471 0.22164 5.47306 -0.30629 0.02951 0.13637 2.53208 -2.64625 -0 -0 -2.32952 -0.01932 0 0 0 0 0 -0.01882 0.02211 1.71534 0 -0.01372 0 -1.5107 -0.18046 0.26884 -2.06086
ASN_1981 -4.76984 0.167 5.8968 -0.17785 0.02337 0.25919 2.76656 -2.79608 -0 -0 -3.3917 -0.31743 0 0 0 0 0 0.05597 0.00618 0 1.42771 0.48128 0 -0.93687 -0.15651 0.21984 -1.24238
ARG_1982 -5.38234 0.25241 5.7629 -0.44278 0.05276 0.21792 2.47495 -2.71656 -0 -0 -2.45998 0.34796 0 0 0 0 0 0.0082 0.10872 2.07922 0 -0.05391 0 -1.2888 -0.08389 0.2017 -0.92155
LEU_1983 -5.22506 0.31654 5.04989 -0.47167 0.18132 0.10524 2.43588 -2.51323 -0 -0 -2.13201 0.22757 0 0 0 0 0 0.00214 0.03292 0.46017 0 -0.25218 0 0.18072 -0.26969 0.28605 -1.58542
MET_1984 -5.06003 0.42556 5.0669 -0.75353 0.20475 0.19498 2.52193 -2.51061 -0 -0 -2.18584 -0.00218 0 0 0 0 0 -0.00281 0.18941 0.99595 0 -0.0533 0 0.60916 -0.18485 0.38356 -0.16094
THR_1985 -5.17201 0.29587 5.58155 -0.20078 0.11017 0.07163 3.07836 -2.80513 -0.00055 -0.0016 -3.38067 -0.08926 0 0 -0.69523 0 0 -0.00621 0.003 0.06532 0 -0.00281 2.30824 -1.0874 -0.02309 0.31061 -1.63999
SER_1986 -6.32844 0.46635 6.00682 -0.02812 0 0.05743 3.65268 -3.06687 -0 -0 -3.2947 -0.79809 0 0 -0.41051 0 0 -0.01911 0.01626 0.62945 0 0.35893 1.74704 -0.77834 0.21466 0.36158 -1.213
LEU_1987 -6.59636 0.67149 5.85055 -0.49505 0.27276 0.12495 3.03348 -2.97928 -0.00377 -0.03659 -3.59032 0.24458 0 0 0 0 0 -0.07823 0.03544 0.28131 0 -0.27617 0 0.18072 -0.02207 0.65576 -2.72678
THR_1988 -4.43361 0.37379 4.94445 -0.12889 0.03007 0.06162 2.54399 -2.47947 -0.00999 -0.0899 -2.21125 -0.35876 0 0 -0.69523 0 0 -0.05717 0.01471 0.09737 0 0.10946 4.2189 -1.0874 -0.213 0.85059 1.48028
PHE_1989 -6.41514 0.78346 3.56289 -0.62278 0.04195 0.34116 2.27841 -2.29198 -0.00055 -0.0016 -1.41966 0.06034 0 0 0 0 0 -0.04488 0.02148 0 2.04747 -0.172 0 1.0402 -0.25917 0.69376 -0.35663
ILE_1990 -6.96374 0.66629 4.48648 -0.48847 0.34413 0.10039 3.0123 -2.64898 -0 -0 -2.61915 -0.23035 0 0 0 0 0 -0.0198 0.02247 0.77676 0 -0.44957 0 0.73287 -0.13409 0.51425 -2.89823
GLU_1991 -4.94561 0.27322 5.9609 -0.20836 0.0276 0.29439 2.67077 -2.79671 -0.00999 -0.0899 -2.26792 -0.5679 0 0 0 0 0 0.03721 0.12367 0 3.20966 -0.28773 0 -2.7348 -0.17896 0.36736 -1.12313
ALA_1992 -3.80139 0.31994 3.3701 -0.02313 0 0 1.54412 -2.01315 -0.00377 -0.03659 -0.73098 -0.37446 0 0 0 0 0 -0.0773 0 0 0 -0.39722 0 1.8394 -0.58925 0.18401 -0.78967
PHE_1993 -7.51129 0.72109 3.96714 -0.66116 0.0937 0.35158 2.99907 -2.75033 -0 -0 -2.3256 0.15837 0 0 0 0 0 0.29714 0.01706 0 2.37405 0.02568 0 1.0402 -0.23918 0.45918 -0.9833
GLY_1994 -3.80394 0.27699 4.76623 -5e-05 0 0 2.52794 -2.37007 -0 -0 -2.00429 -0.43938 0 0 0 0 0 -0.00414 0 0 0 0.51926 0 0.83697 0.29699 0.51923 1.12174
ASN_1995 -5.7754 0.47123 6.58027 -0.17195 0.02307 0.24973 2.88124 -3.24395 -0 -0 -2.10688 -0.29139 0 0 0 0 0 0.07655 0.02571 0 1.44642 0.47288 0 -0.93687 0.33426 0.34653 0.38145
LEU_1996 -5.06642 0.29398 4.82201 -0.47045 0.19461 0.10825 2.23252 -2.49755 -0.01464 -0.13937 -1.12429 0.212 0 0 0 0 0 0.15422 0.03112 0.31776 0 -0.27488 0 0.18072 -0.05996 0.3524 -0.74796
SER_1997 -4.35232 0.44471 4.99333 -0.02666 0 0.06271 2.77932 -2.45809 -0 -0 -1.90258 -0.57241 0 0 0 0 0 0.02776 0.00578 0.81997 0 0.32045 0.6 -0.77834 -0.12066 0.3002 0.14316
GLN_1998 -4.49449 0.43187 4.93393 -0.28298 0.02294 0.23055 2.13142 -2.38158 -0 -0 -1.37571 -0.46387 0 0 0 0 0 -0.04147 0.07073 0 3.28849 -0.17009 0 -0.18838 -0.1778 0.34164 1.87518
GLN_1999 -3.68749 0.2952 3.69586 -0.28261 0.04615 0.2371 1.52164 -1.83336 -0.01464 -0.13937 -1.11567 -0.59203 0 0 0 0 0 -0.04384 0.0323 0 2.80322 -0.14882 0 -0.18838 -0.47397 0.32786 0.43916
ILE_2000 -3.99303 0.66662 3.31033 -0.50597 0.39771 0.10576 1.7197 -1.78315 -0 -0 -0.5627 0.05531 0 0 0 0 0 0.07502 0.023 0.4965 0 -0.45595 0 0.73287 -0.2083 1.25406 1.3278
LYS_2001 -3.08603 0.83026 2.45003 -0.40916 0.05758 0.2149 0.61145 -1.25106 -0 -0 0.60658 0.26657 0 0 0 0 0 -0.04526 0.00577 2.11891 0 -0.17934 0 -1.5107 -0.12433 1.40676 1.96291
GLU_2002 -2.94144 0.45133 3.3787 -0.45222 0.07939 0.70321 1.04657 -1.4459 -0 -0 -1.06504 -1.46346 0 0 -1.095 0 0 0.10825 0.07323 0 2.80241 0.56369 0 -2.7348 0.60923 0.5259 -0.85593
ILE_2003 -3.32005 0.36189 3.22831 -0.47174 0.30836 0.10252 1.6983 -1.61982 -0 -0 -0.77072 0.03834 0 0 -1.095 0 0 0.07019 0.00646 0.47096 0 -0.58659 0 0.73287 0.48056 0.51351 0.14837
VAL_2004 -1.43958 0.1117 0.99571 -0.31908 0.24698 0.07356 0.1624 -0.57832 -0 -0 0.37477 -0.12317 0 0 0 0 0 0.00528 0.00024 0.09246 0 -0.20054 0 1.9342 -0.31927 0.43159 1.44892
ASP_2005 -4.46497 0.43468 5.67532 -0.23447 0.11333 0.76742 2.29511 -2.5415 -0 -0 -2.24759 -1.37537 0 0 -0.47482 0 0 -0.06654 0.00471 0 1.84791 -0.89041 0 -2.3716 0.22474 0.26528 -3.03877
ASP_2006 -2.28919 0.08991 3.26518 -0.11498 0.00721 0.35164 1.22308 -1.45742 -0 -0 -0.25322 -0.48144 0 0 0 0 0 -0.03847 0.00649 0 1.77774 -0.0262 0 -2.3716 0.03381 0.32029 0.04282
ASP_2007 -2.66829 0.39374 4.02979 -0.12082 0.03031 0.37724 1.19417 -1.78052 -0 -0 -2.02089 -0.14195 0 0 -0.47482 0 0 -0.00326 0.01376 0 2.5789 -0.38593 0 -2.3716 -0.36813 0.37466 -1.34364
ILE_2008 -4.18269 0.4752 4.26481 -0.57594 0.2623 0.17067 1.42685 -1.84819 -0 -0 -1.56412 0.15398 0 0 -0.4238 0 0 -0.01527 0.02797 1.25542 0 0.22667 0 0.73287 -0.05602 0.43826 0.76897
ARG_2009 -2.75655 0.45563 2.45381 -0.85383 0.17529 0.5883 0.48762 -1.14841 -0 -0 -0.19902 -0.09955 0 0 -0.4238 0 0 -0.02883 0.03861 1.66398 0 -0.09369 0 -1.2888 0.28614 0.43594 -0.30716
GLU_2010 -2.36197 0.0896 3.10013 -0.35382 0.10992 0.44578 1.36637 -1.38203 -0.01729 -0.15274 -0.94519 -0.48187 0 0 0 0 0 0.32461 0.00612 0 4.0102 -0.04378 0 -2.7348 1.04256 0.38269 2.40449
THR_2011 -4.52465 0.48151 3.86653 -0.11791 0.04563 0.05111 1.93554 -1.95298 -0.02543 -0.21326 -0.74162 -1.06173 0 0 0 0 0 -0.06198 0.04153 0.8652 0 0.19669 2.29589 -1.0874 0.78454 0.64097 1.41819
MET_2012 -5.93031 0.44186 3.8237 -0.32898 0.11215 0.03204 2.10717 -2.29761 -0 -0 -1.12392 -0.05849 0 0 0 0 0 -0.06775 0.06236 1.18908 0 -0.08043 0 0.60916 -0.16481 0.62761 -1.04717
ASP_2013 -4.43945 0.43598 5.09564 -0.1039 0.0065 0.31567 2.34167 -2.46115 -0.01017 -0.0617 -1.96376 -0.12072 0 0 0 0 0 0.01278 0.00535 0 1.97544 -0.06639 0 -2.3716 -0.18011 0.42134 -1.16857
GLU_2014 -5.00286 0.21967 5.42585 -0.33836 0.07979 0.39992 2.36704 -2.6371 -0.02339 -0.14205 -1.89076 -0.63327 0 0 0 0 0 -0.02436 0.0021 0 3.11294 -0.14051 0 -2.7348 -0.24817 0.32511 -1.88322
PHE_2015 -8.41801 1.08482 4.14325 -0.65741 0.0489 0.29042 2.53479 -2.87762 -0.0091 -0.05945 -2.5507 0.07559 0 0 0 0 0 -0.02825 0.06769 0 2.84448 -0.18065 0 1.0402 -0.10287 0.54415 -2.20975
LEU_2016 -8.44316 0.75387 4.54231 -0.49137 0.25277 0.127 2.5318 -3.1526 -0.00814 -0.06051 -2.42774 0.20098 0 0 0 0 0 0.11284 0.26121 0.29714 0 -0.27493 0 0.18072 -0.11041 0.73354 -4.97471
MET_2017 -6.42353 0.42748 6.56844 -0.3434 0.09111 0.09577 2.84305 -3.17107 -0 -0 -2.63086 -0.00782 0 0 0 0 0 -0.00862 0.00931 1.78015 0 0.10157 0 0.60916 -0.08461 0.47905 0.33514
ASN_2018 -4.86726 0.10792 6.00913 -0.17352 0.02239 0.25795 2.73283 -2.79682 -0.03372 -0.20832 -3.26997 -0.32869 0 0 0 0 0 -0.03304 0.00038 0 1.41509 0.31703 0 -0.93687 0.09896 0.29151 -1.39503
ILE_2019 -7.81192 0.98527 4.233 -0.49359 0.32695 0.09486 2.90667 -2.89502 -0 -0 -2.92431 0.07224 0 0 0 0 0 0.06553 0.21371 0.52077 0 -0.49617 0 0.73287 0.05488 0.33717 -4.07709
ARG_2020 -6.96492 0.36125 7.85119 -0.84381 0.21117 0.5633 3.78789 -3.51143 -0.0091 -0.05945 -4.78051 0.40056 0 0 0 -1.02829 0 -0.00526 0.19304 2.17614 0 -0.06052 0 -1.2888 0.17202 0.46601 -2.36952
ASP_2021 -5.87405 0.27937 8.05578 -0.11035 0.01048 0.33734 3.58256 -3.55102 -0.00016 -0.00457 -4.51269 -0.30592 0 0 0 -1.02829 0 0.02401 1e-05 0 1.69294 0.17772 0 -2.3716 -0.03721 0.41091 -3.22475
THR_2022 -4.39316 0.20525 5.68652 -0.20144 0.11607 0.07254 2.59518 -2.60255 -0.01633 -0.15569 -3.15445 -0.09218 0 0 0 0 0 -0.0174 1e-05 0.07338 0 -4e-05 2.30001 -1.0874 -0.12405 0.28005 -0.51566
CYS_2023 -5.3511 0.25849 4.80279 -0.04664 0 0.01504 2.50769 -2.39705 -0 -0 -2.50668 0.0337 0 0 0 0 0 0.03501 0.05576 0.2904 0 0.26015 0 3.6196 0.20323 0.24204 2.02242
LEU_2024 -5.06441 0.28257 4.55799 -0.48348 0.20702 0.12062 2.0206 -2.32501 -0 -0 -0.42847 0.21953 0 0 0 0 0 0.14581 0.0488 0.32422 0 -0.29342 0 0.18072 0.00577 0.35202 -0.12913
GLU_2025 -3.13804 0.14192 4.19646 -0.212 0.0252 0.29519 1.56385 -1.90734 -0.01633 -0.15569 -0.67553 -0.60325 0 0 0 0 0 0.0626 0.02789 0 3.01278 -0.27363 0 -2.7348 -0.43558 0.32872 -0.49757
GLY_2026 -1.86689 0.07661 2.6268 -4e-05 0 0 1.08421 -1.27761 -0.01227 -0.1105 -0.63981 -0.39399 0 0 0 0 0 -0.08542 0 0 0 0.22427 0 0.83697 0.28784 0.18684 0.93699
LEU_2027 -5.11153 0.24405 3.35873 -0.45889 0.17142 0.08768 1.50789 -1.94566 -0 -0 -0.34559 0.29434 0 0 0 0 0 -0.05025 0.39426 0.78774 0 -0.12703 0 0.18072 0.25434 0.32455 -0.43323
GLU_2028 -2.25363 0.10595 3.22443 -0.32258 0.06429 0.35407 1.49084 -1.29426 -0 -0 -1.11244 -0.4742 0 0 -1.11247 0 0 0.08828 0.00163 0 3.14502 0.00584 0 -2.7348 -0.00922 0.40224 -0.43102
ASN_2029 -5.07412 0.35516 5.79643 -0.28005 0.06573 0.50033 2.78846 -2.50462 -0 -0 -2.06774 -1.03632 0 0 -2.65844 -0.71742 0 0.0144 0.00501 0 1.93274 -0.33982 0 -0.93687 1.43167 0.55801 -2.16746
CYS_2030 -5.26356 0.54864 2.3664 -0.05172 0.01965 0.02474 0.92929 -1.31815 -0 -0 -0.82651 -0.56837 0 0 -0.63584 0 0 -0.06909 0.02448 0.04265 0 0.26928 0 3.6196 1.27077 0.59508 0.97734
LYS_2031 -3.90607 0.3424 3.76337 -0.28983 0.03148 0.1375 0.81269 -1.71553 -0.01002 -0.06115 -0.39396 -0.16128 0 0 -0.52595 0 0 0.09476 0.00041 1.53611 0 -0.10478 0 -1.5107 0.85049 0.22469 -0.88538
SER_2032 -3.44039 0.05997 4.39523 -0.02655 0 0.02155 2.27954 -2.01102 -0.01159 -0.07584 -2.73094 -0.21987 0 0 -1.10235 -0.71742 0 0.06313 7e-05 0.482 0 -0.07316 0.64356 -0.77834 0.44986 0.15174 -2.64083
VAL_2033 -2.84397 0.33272 1.33653 -0.25187 0.12085 0.04775 0.43847 -0.93834 -0 -0 0.6378 -0.05983 0 0 0 0 0 0.16943 0.00226 0.19444 0 -0.46283 0 1.9342 -0.4313 0.88721 1.11353
GLU_2034 -3.24784 0.44562 2.86061 -0.24533 0.06605 0.39986 1.41283 -1.49742 -0.00867 -0.10641 -0.73396 -0.56087 0 0 0 0 0 -0.05248 0.00171 0 2.92284 -0.06636 0 -2.7348 -0.44739 1.32084 -0.27118
GLU_2035 -6.1144 0.20432 8.71268 -0.36873 0.15673 0.42367 5.01701 -3.72733 -0.02229 -0.1717 -7.2955 -0.66136 0 0 -2.77846 0 0 -0.03426 0.00675 0 4.01044 -0.13611 0 -2.7348 -0.4543 0.70219 -5.26545
TYR_2036 -8.03521 0.7854 5.68555 -0.93701 0.05398 0.34478 2.43089 -3.2238 -0 -0 -2.11092 -0.31159 0 0 0 0 0 -0.01341 0.06239 0 2.15778 -0.33184 0.00247 1.2797 -0.17648 0.27093 -2.06638
ASP_2037 -4.68364 0.18391 5.55516 -0.10797 0.00928 0.32964 1.83568 -2.64722 -0.01159 -0.07578 -1.0305 -0.27921 0 0 0 0 0 -0.00976 0.01558 0 1.71702 0.24748 0 -2.3716 -0.11006 0.27175 -1.16181
SER_2038 -4.97703 0.33988 6.43997 -0.02179 0 0.02045 2.93355 -2.94492 -0.00384 -0.02988 -2.88165 -0.35434 0 0 0 0 0 -0.0047 0.00415 0.50365 0 0.32113 0.64054 -0.77834 -0.04363 0.31728 -0.51952
TYR_2039 -8.41964 0.50594 6.04097 -0.79017 0.02505 0.2483 3.18318 -3.3017 -0.02182 -0.16017 -2.41969 -0.31589 0 0 0 0 0 -0.01293 0.00803 0 1.87418 -0.40887 0.00014 1.2797 0.09466 0.41472 -2.17603
LEU_2040 -5.67171 0.38307 4.74249 -0.48552 0.18097 0.11587 1.96607 -2.59071 -0 -0 -1.56304 0.24517 0 0 0 0 0 -0.00994 0.02429 0.29437 0 -0.27477 0 0.18072 -0.14832 0.55017 -2.06081
ASP_2041 -5.06892 0.56398 6.53729 -0.10186 0.00031 0.30503 2.62248 -2.97844 -0.01337 -0.12939 -2.37054 -0.61665 0 0 0 -0.35732 0 -0.00869 0.02114 0 2.45486 -0.23929 0 -2.3716 -0.32285 0.69191 -1.38193
GLU_2042 -5.33696 0.44752 5.93414 -0.2166 0.04332 0.33448 1.99596 -2.72823 -0.04317 -0.28379 -1.9797 -0.67387 0 0 0 0 0 -0.07362 0.24624 0 3.08038 -0.32361 0 -2.7348 -0.48955 0.68145 -2.1204
ASN_2043 -3.72978 0.26193 3.66424 -0.19869 0.03847 0.32177 1.61945 -1.93811 -0.00384 -0.02988 -1.40398 -0.35942 0 0 0 0 0 -0.05503 0.0105 0 1.72942 -0.04346 0 -0.93687 -0.47617 0.84012 -0.68934
GLY_2044 -2.48692 0.12652 3.16707 -0.00099 0 0 1.27443 -1.61492 -0.00296 -0.06096 0.07933 -0.30974 0 0 0 0 0 -0.13084 0 0 0 -1.45863 0 0.83697 0.11818 0.78532 0.32185
PHE_2045 -7.20932 1.00213 2.71833 -0.54666 0.03318 0.22753 1.99916 -1.92597 -0 -0 -1.93064 0.08507 0 0 0 0 0 0.13397 0.04214 0 3.4231 -0.19609 0 1.0402 0.20245 0.35774 -0.54367
ASN_2046 -4.44496 0.49552 5.56613 -0.16208 0.01923 0.23337 2.21816 -2.63042 -0 -0 -1.9106 -0.6877 0 0 0 0 0 -0.16261 0.00061 0 1.63289 -0.0147 0 -0.93687 0.73161 0.28519 0.23276
ASP_2047 -3.19539 0.21376 4.00088 -0.11753 0.01223 0.36263 1.76401 -1.81983 -0.01337 -0.12939 -1.58919 -0.45804 0 0 0 0 0 -0.03014 0.01025 0 1.79233 -0.00858 0 -2.3716 0.65087 0.23835 -0.68775
THR_2048 -7.71753 1.10243 5.19858 -0.22013 0.34543 0.0804 3.18022 -2.91972 -0.00296 -0.06096 -3.2628 -0.28891 0 0 0 0 0 -0.05417 0.01132 0.30298 0 0.09686 2.25567 -1.0874 -0.17625 0.44175 -2.77518
VAL_2049 -6.2942 0.53783 4.52757 -0.30989 0.26212 0.07186 2.69824 -2.61541 -0 -0 -1.7203 -0.20248 0 0 0 0 0 -0.06641 0.02328 0.1101 0 -0.3401 0 1.9342 -0.09083 0.62244 -0.85197
GLU_2050 -6.09039 0.33937 8.00828 -0.37076 0.03891 0.73729 3.42389 -3.44939 -1e-05 -0.00025 -4.85496 -0.5294 0 0 -1.02867 -0.29564 0 0.1024 0.13415 0 3.82694 -0.19849 0 -2.7348 -0.2863 0.58854 -2.63929
LEU_2051 -6.7046 0.49972 5.04473 -0.6876 0.18411 0.28182 2.65573 -2.82989 -0 -0 -2.36519 0.07201 0 0 0 0 0 0.00599 0.09639 0.85054 0 -0.21909 0 0.18072 -0.28128 0.48995 -2.72593
PHE_2052 -10.2314 0.89018 5.09864 -0.95834 0.05941 0.31584 3.22088 -3.36555 -0 -0 -2.62959 -0.01804 0 0 0 0 0 -0.00996 0.00028 0 1.82826 -0.47429 0 1.0402 -0.01038 0.34546 -4.89843
GLU_2053 -6.35774 0.25379 6.80075 -0.4233 0.05702 0.84995 2.52987 -3.19823 -0.01032 -0.08564 -2.83773 -0.43434 0 0 0 0 0 0.08277 0.01311 0 3.33232 -0.33535 0 -2.7348 -0.26349 0.3668 -2.39455
ASN_2054 -5.99431 0.31229 7.25195 -0.16575 0.01024 0.23736 3.2545 -3.4596 -0 -0 -3.93164 -0.33594 0 0 0 0 0 0.00839 0.00537 0 1.43415 0.51394 0 -0.93687 -0.19907 0.34937 -1.64561
LEU_2055 -8.2547 0.77915 5.01662 -0.47997 0.22099 0.11411 3.26584 -3.12073 -0 -0 -3.41509 0.2288 0 0 0 0 0 -0.0159 0.02969 0.37986 0 -0.26948 0 0.18072 -0.04984 0.43695 -4.95297
LEU_2056 -6.00571 0.36159 4.71565 -0.45744 0.12497 0.09614 2.24207 -2.63128 -0 -0 -1.73976 0.21523 0 0 0 0 0 -0.0074 0.02279 0.46827 0 -0.24632 0 0.18072 -0.25556 0.52895 -2.38709
ARG_2057 -6.05 0.29642 7.44519 -0.77159 0.08899 0.51058 2.89513 -3.45005 -0.01034 -0.08589 -3.1153 0.31376 0 0 0 0 0 -0.02515 0.04393 1.45345 0 -0.08484 0 -1.2888 -0.30398 0.46901 -1.66947
THR_2058 -6.456 0.45293 6.42176 -0.20249 0.12677 0.07224 3.86223 -3.28918 -0 -0 -4.43033 -0.07287 0 0 0 0 0 -0.00633 0.0049 0.09168 0 0.02237 2.32819 -1.0874 -0.17695 0.37931 -1.95918
HIS_D_2059 -6.80078 0.62367 7.22929 -0.40537 0.0075 0.40777 3.69208 -3.54481 -0.02204 -0.15813 -3.75497 -0.00228 0 0 -1.0432 0 0 -0.01352 0.03766 0 3.50454 -0.08644 0 -0.45461 -0.00297 0.44982 -0.33679
ASP_2060 -2.94352 0.0869 4.34736 -0.11186 0.0127 0.34618 1.10603 -1.92825 -0 -0 -1.33618 -0.25749 0 0 0 0 0 -0.04699 0.02887 0 1.75557 0.08478 0 -2.3716 -0.16782 0.47851 -0.91682
ASN_2061 -4.0326 0.1511 3.31751 -0.18716 0.02752 0.28575 1.30413 -1.80877 -0 -0 -1.03881 -0.22508 0 0 0 0 0 0.02008 0.00181 0 1.65255 0.23962 0 -0.93687 0.05562 0.45608 -0.7175
PHE_2062 -4.42767 0.46661 2.84936 -0.69238 0.06655 0.44371 1.59862 -1.65898 -0.01295 -0.11555 -0.76284 0.27097 0 0 0 0 0 -0.03693 0.18052 0 2.08157 -0.22486 0 1.0402 0.35976 0.53469 1.9604
GLU_2063 -2.73624 0.33804 3.30257 -0.23265 0.04341 0.39071 1.83865 -1.51713 -0.01781 -0.20351 -1.66213 -0.57228 0 0 0 0 0 0.01485 0.00076 0 2.74989 0.22441 0 -2.7348 0.27207 0.50952 0.00833
ASN_2064 -2.62308 0.2844 2.57589 -0.32119 0.04615 0.61902 0.8913 -1.32874 -0.0117 -0.14395 0.40518 -0.7922 0 0 0 0 0 0.04193 5e-05 0 1.84652 -0.54914 0 -0.93687 0.09519 0.50589 0.60466
GLU_2065 -3.8037 0.66937 3.39362 -0.22088 0.02336 0.31131 0.67925 -1.51355 -0.00684 -0.05599 -1.1322 -0.40222 0 0 0 0 0 -0.06188 0.00324 0 3.63888 -0.03882 0 -2.7348 -0.34277 0.39223 -1.20238
TYR_2066 -6.85713 0.96353 2.60071 -0.69764 0.02864 0.26291 2.8308 -1.9416 -0 -0 -2.45498 -0.28039 0 0 -1.0432 -0.67368 0 -0.00682 0.27221 0 2.95455 0.08521 0.18199 1.2797 -0.38023 0.60913 -2.26629
SER_2067 -2.90583 0.73165 3.406 -0.02502 0.00029 0.02598 1.38512 -1.54175 -0.02875 -0.22197 -1.18547 -0.51111 0 0 0 0 0 -0.05697 0.00447 0.57647 0 0.23667 0.60259 -0.77834 5.68798 2.39345 7.79545
PRO_2068 -3.01528 0.75279 2.42306 -0.07203 0 0.0436 0.64243 -0.95675 -0 -0 -0.2736 0.61551 0 0 0 0 0 -0.08319 0.00122 0.41808 0 -0.51283 0 -2.4119 5.58675 2.1242 5.28209
LEU_2069 -5.36537 0.91544 3.97903 -0.51313 0.21709 0.14114 3.07776 -2.20055 -0 -0 -3.00588 0.21173 0 0 0 0 0 0.27718 0.06795 0.27655 0 -0.21147 0 0.18072 -0.34002 0.62695 -1.66486
PHE_2070 -5.40585 0.9357 4.39559 -0.88799 0.04932 0.32878 2.72052 -2.4686 -0.01766 -0.11034 -2.54705 0.02492 0 0 0 0 0 -0.0733 0.00018 0 1.74323 -0.2624 0 1.0402 0.36116 0.80056 0.62698
SER_2071 -2.88146 0.22365 3.84858 -0.02322 0 0.02158 1.38354 -1.78223 -0.00672 -0.06384 -0.59208 -0.36494 0 0 0 0 0 -0.0449 9e-05 0.53919 0 0.28858 0.60101 -0.77834 0.50954 0.54346 1.4215
GLU_2072 -4.62328 0.3586 6.07453 -0.2111 0.02216 0.28475 2.34017 -2.61245 -0.01636 -0.08254 -2.75292 -0.58709 0 0 0 0 0 -0.03664 0.13801 0 3.03465 -0.23106 0 -2.7348 -0.13643 0.29206 -1.47974
ILE_2073 -8.14647 1.10072 5.17532 -0.49116 0.39983 0.09699 2.53662 -3.08476 -0 -0 -2.3644 0.03222 0 0 0 0 0 -0.03667 0.00018 0.51161 0 -0.40726 0 0.73287 -0.05829 0.46132 -3.54137
VAL_2074 -5.93944 0.66931 4.4869 -0.30751 0.21471 0.06606 2.32079 -2.61759 -0 -0 -2.19106 -0.00448 0 0 0 0 0 -0.06802 0.00019 0.02874 0 -0.37706 0 1.9342 0.09599 0.64477 -1.04351
ASP_2075 -3.42963 0.08447 4.28313 -0.11086 0.01191 0.34188 1.48056 -1.97446 -0.01766 -0.11034 -0.43347 -0.39355 0 0 0 0 0 -0.0642 0.06553 0 1.69821 0.08342 0 -2.3716 -0.12273 0.49981 -0.47957
LYS_2076 -6.51385 0.5703 8.16918 -0.29482 0.04081 0.13841 3.46617 -3.34257 -0 -0 -5.48133 -0.01687 0 0 0 -0.53558 0 -0.02891 0.1381 1.99206 0 -0.02428 0 -1.5107 -0.00769 0.37102 -2.87057
ALA_2077 -5.65056 0.33198 4.68045 -0.02386 0 0 3.14122 -2.82991 -0.01636 -0.08254 -3.81802 -0.38652 0 0 0 0 0 -0.00931 0 0 0 -0.37914 0 1.8394 -0.18663 0.35621 -3.03359
LYS_2078 -5.78295 0.57225 6.40865 -0.43695 0.10594 0.1654 2.50562 -2.90262 -0 -0 -2.34202 0.00362 0 0 0 0 0 -0.05197 0.12059 2.60076 0 -0.06807 0 -1.5107 -0.62321 0.62405 -0.61161
GLN_2079 -5.67127 0.26179 7.45727 -0.81329 0.10452 0.84301 3.13845 -3.30207 -0.02151 -0.1712 -3.4762 -0.85529 0 0 0 -1.00858 0 0.00383 0.05647 0 2.87304 -0.05275 0 -0.18838 -0.34593 0.80219 -0.36588
TYR_2080 -10.347 1.0909 6.34668 -0.8913 0.04134 0.32871 3.11984 -3.65413 -0 -0 -2.44212 -0.30212 0 0 0 0 0 -0.01271 0.00512 0 2.0139 -0.25275 0.00792 1.2797 -0.10851 0.55697 -3.21961
THR_2081 -5.31252 0.26419 6.03356 -0.20311 0.1149 0.07325 2.74999 -2.84155 -0 -0 -3.04362 -0.05697 0 0 0 0 0 0.06848 0.02196 0.06662 0 0.00387 2.2885 -1.0874 0.01304 0.37838 -0.46842
ARG_2082 -6.26265 0.33003 7.3938 -0.73152 0.09438 0.46784 2.72187 -3.40129 -0.00683 -0.05006 -2.77373 0.35408 0 0 0 -0.36985 0 0.02006 0.03988 1.43946 0 -0.09326 0 -1.2888 -0.15433 0.3498 -1.92112
ASP_2083 -6.72671 0.44867 8.24747 -0.09919 0.00304 0.29504 3.49416 -3.76387 -0.00279 -0.05082 -4.55008 -0.34697 0 0 0 -0.85311 0 0.00769 0.0003 0 1.73537 0.26019 0 -2.3716 -0.30258 0.5393 -4.03648
LEU_2084 -7.68146 0.80002 5.49406 -0.50235 0.17907 0.12521 3.09479 -3.14137 -0 -0 -2.66271 0.21874 0 0 0 0 0 0.0165 0.02057 0.30986 0 -0.28196 0 0.18072 -0.27332 0.82777 -3.27585
GLU_2085 -5.44899 0.32374 7.52599 -0.4275 0.04913 0.82942 3.42704 -3.21459 -0 -0 -4.09769 -0.47283 0 0 0 -0.61087 0 0.10196 0.01437 0 3.41622 -0.25473 0 -2.7348 -0.44225 0.67311 -1.34328
GLY_2086 -3.91026 0.28289 4.80799 -4e-05 0 0 2.18725 -2.37183 -0.02056 -0.14257 -1.8312 -0.42024 0 0 0 0 0 -0.03742 0 0 0 0.54791 0 0.83697 -0.01661 0.30678 0.21905
PHE_2087 -11.4135 1.60166 6.0337 -0.60729 0.36374 0.31751 3.32682 -3.86958 -0 -0 -1.74905 -0.26761 0 0 0 0 0 0.13612 0.39518 0 3.20083 -0.10899 0 1.0402 0.18048 0.38626 -1.03354
LYS_2088 -7.98415 0.54595 9.41785 -0.45288 0.12421 0.22686 4.11637 -3.90325 -0 -0 -6.77469 0.09836 0 0 0 -0.95155 0 0.02585 0.01154 2.52794 0 -0.0112 0 -1.5107 -0.29952 0.47286 -4.32014
GLU_2089 -6.2163 0.63415 6.38531 -0.21826 0.02918 0.30413 2.88891 -3.09309 -0.02056 -0.14257 -2.43598 -0.60743 0 0 0 0 0 -0.04442 0.04424 0 3.04492 -0.33862 0 -2.7348 -0.57945 0.48845 -2.61218
ILE_2090 -6.35166 0.58109 4.46915 -0.64484 0.43584 0.13738 2.64488 -2.58308 -0 -0 -1.88686 0.28884 0 0 0 0 0 -0.05041 0.03016 0.59985 0 -0.44145 0 0.73287 -0.31168 0.65471 -1.69519
LEU_2091 -8.21146 0.61705 4.20596 -0.62573 0.28648 0.24561 2.5661 -2.90605 -0.03099 -0.15806 -1.8026 -0.15239 0 0 0 0 0 0.01407 0.13986 1.27442 0 -0.20237 0 0.18072 0.04085 0.66442 -3.85411
LEU_2092 -5.56072 0.42564 4.70532 -0.48848 0.22122 0.11873 2.30684 -2.47962 -0 -0 -1.31949 0.24412 0 0 0 0 0 0.08587 0.07873 0.30854 0 -0.28585 0 0.18072 -0.17249 0.4779 -1.15301
MET_2093 -4.77125 0.56255 3.82782 -0.34839 0.08114 0.10584 1.59011 -2.035 -0 -0 -1.41052 -0.07801 0 0 0 0 0 0.1584 0.04388 1.79987 0 -0.1362 0 0.60916 -0.29869 0.35883 0.05955
LEU_2094 -5.72563 0.6798 2.60045 -0.46384 0.20474 0.10498 1.66083 -1.87319 -0 -0 -0.39115 0.18658 0 0 0 0 0 0.04734 0.00147 0.29895 0 -0.3049 0 0.18072 -0.3007 0.52096 -2.5726
LYS_2095 -3.43163 0.45762 3.56309 -0.34712 0.09685 0.23205 1.42351 -1.67715 -0 -0 -0.38323 -0.39035 0 0 0 0 0 -0.07386 0.02537 1.4952 0 -0.07596 0 -1.5107 -0.2556 0.60436 -0.24755
TYR_2096 -6.4682 1.01463 2.51301 -0.66708 0.06805 0.36383 1.04625 -1.74172 -0.03099 -0.15806 0.42935 -0.22851 0 0 0 0 0 -0.04542 0.13228 0 2.00313 -0.28811 0.00828 1.2797 -0.26461 0.48786 -0.54634
SER_2097 -2.72814 0.19883 1.8521 -0.02974 0.02089 0.02993 0.70185 -1.12881 -0 -0 0.13042 -0.15294 0 0 0 0 0 0.35213 0.01236 0.0741 0 0.08569 0.60004 -0.77834 -0.02266 0.31355 -0.46874
LEU_2098 -8.17725 1.08268 0.87086 -0.51669 0.2537 0.11768 0.74908 -1.77077 -0 -0 -0.14408 0.35393 0 0 0 0 0 -0.07567 0.24925 0.999 0 -0.15887 0 0.18072 -0.01394 0.31702 -5.68335
ILE_2099 -4.56277 0.50614 1.00392 -0.59313 0.5876 0.15184 0.58817 -1.16212 -0.01052 -0.13621 0.35379 -0.23567 0 0 0 0 0 0.00391 0.02914 2.08506 0 -0.63603 0 0.73287 -0.28612 0.56767 -1.01247
ASN_2100 -5.42681 0.62079 3.55215 -0.16526 0.03614 0.22545 1.63266 -2.05809 -0.01481 -0.21311 -0.81887 -0.55881 0 0 -1.2398 0 0 0.0017 0.10229 0 1.97802 -0.2527 0 -0.93687 -0.10038 0.6684 -2.9679
ASP_2101 -2.03648 0.26796 3.00788 -0.18914 0.03491 0.60935 1.33054 -1.33379 -0.00696 -0.06912 -1.17329 -1.333 0 0 -0.58085 0 0 -0.01959 0.02344 0 1.95681 -0.81512 0 -2.3716 0.15406 0.55855 -1.98543
ALA_2102 -1.24738 0.0204 1.96215 -0.03035 0.01346 0 0.68156 -0.91786 -0 -0 -0.46671 -0.49319 0 0 0 0 0 -0.00173 0 0 0 -0.10719 0 1.8394 0.33674 0.35732 1.94665
SER_2103 -2.14634 0.46833 2.46025 -0.0296 0 0.06866 0.9816 -1.11431 -0.00696 -0.06912 -0.48556 -0.34919 0 0 0 0 0 0.00948 0.00172 0.22571 0 -0.35233 0.60014 -0.77834 -0.13276 0.63504 -0.01358
LYS_2104 -1.42545 0.32724 1.42809 -0.32528 0.0493 0.18465 0.32767 -0.64074 -0 -0 0.5589 -0.1983 0 0 0 0 0 -0.07076 0.00143 1.75136 0 -0.04726 0 -1.5107 -0.56451 0.61686 0.46249
SER_2105 -1.40373 0.08577 1.8633 -0.02676 0 0.02174 0.69906 -0.87244 -0 -0 -0.39694 -0.25492 0 0 0 0 0 -0.01933 0.00505 0.4272 0 -0.00886 0.60007 -0.77834 -0.51322 0.12853 -0.44383
TYR_2106 -2.41067 0.23225 1.19746 -0.76844 0.03349 0.11177 0.35975 -0.92359 -0 -0 0.3331 -0.47229 0 0 0 0 0 -0.03093 0.03693 0 1.97537 -0.24324 0.00108 1.2797 -0.13622 0.07318 0.64869
ARG_2107 -2.42531 0.16513 1.98158 -0.48494 0.06372 0.24638 0.57984 -1.03507 -0.01669 -0.08821 -0.8248 0.49854 0 0 0 -0.95857 0 -0.01686 0.1446 2.38064 0 -0.08712 0 -1.2888 0.06439 0.15527 -0.94629
ALA_2108 -2.03428 0.26388 0.53865 -0.02092 0 0 0.35616 -0.68119 -0.00878 -0.10761 -0.20864 -0.39485 0 0 0 0 0 0.05261 0 0 0 -0.55525 0 1.8394 -0.10393 0.31744 -0.74731
THR_2109 -2.77197 0.22133 2.64266 -0.12134 0.0651 0.07923 1.04495 -1.29699 -0 -0 -2.7758 -0.4766 0 0 -0.70945 0 0 0.10604 0.01135 0.09367 0 -0.52069 2.29574 -1.0874 -0.11603 0.69717 -2.61904
GLY_2110 -2.06325 0.13764 2.66326 -0.0003 0 0 1.43686 -1.20669 -0 -0 -2.13512 -0.17436 0 0 -1.62447 0 0 -0.01725 0 0 0 -0.40912 0 0.83697 0.04151 0.67525 -1.83909
MET_2111 -2.11915 0.11091 1.08882 -0.46483 0.13993 0.31441 0.27582 -0.73181 -0 -0 -0.02569 -0.36126 0 0 0 0 0 -0.05466 0.2878 2.50437 0 0.22076 0 0.60916 -0.01742 0.33711 2.11428
HIS_2112 -3.04196 0.36202 2.57504 -0.83731 0.02993 1.14031 1.08665 -1.35887 -0 -0 -1.25753 -0.28791 0 0 0 -0.76931 0 0.05011 0.15706 0 2.14273 -0.35076 0 -0.45461 -0.17118 0.27244 -0.71314
ALA_2113 -2.47686 0.4562 -0.00447 -0.02121 0 0 0.05187 -0.64469 -0 -0 -0.39824 -0.40462 0 0 0 0 0 0.24446 0 0 0 -0.5084 0 1.8394 0.12552 0.31497 -1.42606
VAL_2114 -2.3354 0.26599 1.23177 -0.32726 0.23522 0.07142 0.60146 -0.87473 -0.00978 -0.04307 -0.24527 -0.63082 0 0 0 0 0 0.01392 0.00054 0.166 0 -0.38153 0 1.9342 -0.09292 0.75325 0.333
GLU_2115 -2.70854 0.24894 4.00151 -0.19894 0.03214 0.28558 1.86638 -1.50421 -0 -0 -4.10942 -0.58853 0 0 -0.53433 -0.66279 0 0.00685 0.23107 0 3.34909 -0.01463 0 -2.7348 -0.16227 0.913 -2.28389
LEU_2116 -3.39486 0.19802 2.4093 -0.60068 0.18048 0.16662 1.13272 -1.34123 -0.00978 -0.04307 -0.02235 0.23088 0 0 0 0 0 0.30041 0.24666 0.41287 0 -0.03535 0 0.18072 0.72823 0.54916 1.28877
MET_2117 -7.68577 0.76901 0.6018 -0.18447 0.01034 0.06111 0.87229 -1.2032 -0.01809 -0.15377 -1.42901 -0.54755 0 0 -0.84087 0 0 -0.00636 0.15691 2.37274 0 -0.09005 0 0.60916 0.83242 0.61171 -5.26165
ALA_2118 -4.64452 0.65157 3.12512 -0.01783 0 0 2.2546 -2.00449 -0.00028 -0.00643 -2.33208 -0.30451 0 0 0 0 0 0.12272 0 0 0 -0.21952 0 1.8394 0.39107 0.58235 -0.56282
LYS_2119 -2.89149 0.3615 2.01793 -0.45726 0.12394 0.25759 0.46901 -0.99781 -0.00388 -0.03855 0.1803 0.00779 0 0 0 0 0 -4e-05 0.07464 1.72656 0 0.67625 0 -1.5107 1.45335 0.41074 1.85987
LYS_2120 -4.08675 0.58592 3.43004 -0.4782 0.09894 0.3195 1.49038 -1.69068 -0.02721 -0.14728 -0.74863 0.5286 0 0 0 0 0 -0.07524 0.00892 1.84013 0 0.00356 0 -1.5107 1.00282 0.45617 1.00028
HIS_2121 -5.12639 0.71631 3.97212 -0.3492 0.00125 0.33029 1.8112 -2.02672 -0.00866 -0.05007 -1.44702 -0.32944 0 0 -0.44075 0 0 0.02623 0.15942 0 2.13032 -0.00092 0 -0.45461 -0.43126 0.50549 -1.01243
ILE_2122 -7.08961 0.97527 1.83105 -0.50887 0.37243 0.13508 1.6271 -1.72653 -0.04732 -0.20161 -0.45114 -0.21658 0 0 0 0 0 -0.04251 0.63752 0.25611 0 -0.53574 0 0.73287 -0.25474 0.68429 -3.82292
GLU_2123 -2.52642 0.0853 1.7821 -0.32276 0.05748 0.42559 0.46588 -0.99157 -0.00673 -0.07499 -0.35741 -0.37886 0 0 0 0 0 -0.07579 0.01107 0 2.95102 0.23926 0 -2.7348 -0.01404 0.4446 -1.02107
ILE_2124 -6.98536 0.71824 2.68119 -0.60715 0.37857 0.11772 2.65117 -2.22281 -0 -0 -1.83864 0.11725 0 0 0 0 0 0.10964 0.04575 1.25169 0 -0.66732 0 0.73287 -0.10618 0.64332 -2.98006
GLY_2125 -1.99141 0.3381 0.8978 -0.00014 0 0 0.28665 -0.71643 -0.01133 -0.1553 0.35338 -0.30801 0 0 0 0 0 -0.30075 0 0 0 -1.31279 0 0.83697 -0.0913 0.79514 -1.37943
GLU_2126 -6.57481 0.21583 7.09832 -0.26604 0.07813 0.47874 2.75714 -2.94573 -0 -0 -4.85718 -0.42529 0 0 0 -0.7995 0 0.00867 0.01821 0 2.96978 0.28089 0 -2.7348 0.22767 0.34492 -4.12504
PHE_2127 -9.75883 1.24446 3.12951 -1.07787 0.21218 0.61616 3.18472 -2.66226 -0 -0 -1.44628 -0.23105 0 0 0 0 0 -0.01495 0.02166 0 1.49085 -0.59644 0 1.0402 0.08319 0.47704 -4.28771
ASN_2128 -5.36354 0.24789 5.04332 -0.18201 0.00424 0.28272 2.09853 -2.47936 -0 -0 -1.71408 -0.75462 0 0 0 0 0 -0.02694 0.06922 0 2.47802 0.07484 0 -0.93687 0.07352 0.42679 -0.65832
LEU_2129 -7.64902 0.84163 2.86868 -0.49585 0.20294 0.13186 2.31535 -2.18299 -0.01158 -0.05962 -1.57056 0.23561 0 0 0 0 0 -0.05544 0.08849 0.30067 0 -0.28092 0 0.18072 -0.03338 0.92181 -4.2516
LEU_2130 -10.2605 1.64822 5.04811 -0.57834 0.42436 0.12143 2.20009 -3.55727 -0.05856 -0.31067 -0.68684 0.11075 0 0 0 0 0 0.24694 0.00903 3.48525 0 -0.19734 0 0.18072 -0.14673 1.44028 -0.88102
GLY_2131 -3.97897 0.44267 4.60662 -5e-05 0 0 1.98181 -2.30407 -0.00177 -0.01253 -1.30913 -0.42204 0 0 -0.44075 0 0 -0.08023 0 0 0 0.15785 0 0.83697 0.62682 0.69956 0.80278
MET_2132 -8.91433 1.17689 4.93834 -0.463 0.07652 0.10755 2.66371 -2.78151 -0 -0 -2.56173 -0.12849 0 0 0 0 0 -0.01009 0.62316 2.27847 0 0.01752 0 0.60916 0.59058 0.35376 -1.42349
ILE_2133 -6.90704 0.51343 5.29626 -0.49217 0.30945 0.0996 2.72649 -2.81862 -0 -0 -2.96994 0.03068 0 0 0 0 0 -0.06451 0.06177 0.49803 0 -0.46602 0 0.73287 0.03344 0.46113 -2.95513
GLN_2134 -5.33517 0.14594 5.75697 -0.26563 0.03361 0.20915 2.88723 -2.81426 -0.01546 -0.09817 -2.99201 -0.48644 0 0 -0.84087 0 0 -0.03043 0.01652 0 2.95237 -0.05424 0 -0.18838 -0.06336 0.29549 -0.88715
LEU_2135 -5.93581 0.3881 4.23792 -0.4721 0.18491 0.11341 2.11699 -2.51131 -0 -0 -2.23376 0.22298 0 0 0 0 0 0.09242 0.11803 0.42531 0 -0.25768 0 0.18072 -0.19858 0.31346 -3.21496
ILE_2136 -5.35172 0.76606 3.92362 -0.50015 0.43843 0.10297 1.61016 -2.11429 -0.00177 -0.01253 -1.28423 -0.15098 0 0 0 0 0 0.00137 0.01925 0.69995 0 -0.47913 0 0.73287 -0.09157 0.54764 -1.14405
LYS_2137 -3.73254 0.21841 4.74273 -0.42041 0.06639 0.22994 2.33249 -2.16511 -0 -0 -2.67222 -0.13773 0 0 -0.53433 0 0 0.00267 0.05459 1.83149 0 -0.0185 0 -1.5107 -0.03595 0.49501 -1.25378
ALA_2138 -3.80887 0.46916 3.77414 -0.01852 0 0 2.36897 -2.21509 -0 -0 -1.76045 -0.27111 0 0 0 0 0 0.11635 0 0 0 0.32966 0 1.8394 0.90908 0.45878 2.19151
CYS_2139 -5.34682 0.71561 4.21715 -0.05887 0.06543 0.02636 1.91144 -2.10047 -0.01668 -0.0866 -1.2208 -0.67015 0 0 0 0 0 0.12786 0.1128 0.07051 0 0.26761 0 3.6196 1.32222 0.67418 3.63037
GLU_2140 -5.85343 0.59227 4.39716 -0.21933 0.04103 0.3476 2.13868 -2.22177 -0.01005 -0.08535 -2.2627 -0.53274 0 0 0 0 0 0.29278 0.02958 0 2.90432 0.16831 0 -2.7348 0.58746 1.10842 -1.31256
THR_2141 -3.761 0.46685 3.7498 -0.11583 0.10754 0.04909 2.38925 -1.92473 -0.00466 -0.06395 -2.70698 -0.24299 0 0 -0.41342 0 0 0 0.01052 1.16476 0 0.21629 2.46414 -1.0874 1.749 1.54497 3.59126
CYS_2142 -4.63012 0.35323 4.98397 -0.05684 0 0.01645 2.65335 -2.2532 -0.06662 -0.37955 -2.66615 -0.41452 0 0 0 0 0 0.00486 0.00376 0.2166 0 0.0744 0 3.6196 1.40432 0.99134 3.85487
HIS_D_2143 -3.095 0.21463 3.56137 -0.74756 0.02028 0.80805 1.66458 -1.68722 -0.00224 -0.04033 -1.01723 -0.30291 0 0 0 0 0 -0.04885 0.00348 0 1.74832 0.04844 0 -0.45461 -0.14784 0.30715 0.8325
ASN_2144 -2.95694 0.19171 2.90947 -0.19455 0.0337 0.30478 0.65607 -1.45321 -0.00398 -0.04824 0.35502 -0.35821 0 0 0 0 0 -0.06169 0.03893 0 1.55437 0.09831 0 -0.93687 -0.03976 0.28645 0.37536
ASN_2145 -6.20604 0.40869 6.47508 -0.16174 0.00718 0.23629 3.19101 -3.046 -0.03524 -0.14364 -2.25811 -0.22095 0 0 0 0 0 -0.04586 0.03136 0 1.81266 0.20101 0 -0.93687 0.30822 0.32055 -0.06241
ASP_2146 -5.64906 0.55686 6.05676 -0.24104 0.00322 0.78706 3.03288 -2.84698 -0.00224 -0.04033 -1.81152 0.07942 0 0 0 0 0 -0.0409 0.09741 0 3.70985 0.23039 0 -2.3716 0.26039 0.39342 2.20399
SER_2147 -3.54523 0.28787 3.52439 -0.03143 0.00085 0.05297 1.50541 -1.87896 -0 -0 -0.9236 -0.85991 0 0 0 0 0 -0.11013 0.02397 0.14452 0 -0.37103 0.70362 -0.77834 -0.25859 0.42763 -2.08599
ILE_2148 -4.08855 0.42124 2.98671 -0.57331 0.28334 0.18355 1.55047 -1.79017 -0 -0 -1.0637 -0.20111 0 0 0 0 0 -0.03074 0.03281 0.45519 0 0.11075 0 0.73287 -0.08983 0.50123 -0.57926
LEU_2149 -6.81009 0.70229 3.55073 -0.48974 0.18377 0.10283 1.99401 -2.37944 -0 -0 -1.30742 0.32147 0 0 0 0 0 0.03753 0.07971 0.77324 0 -0.11033 0 0.18072 -0.21784 0.65798 -2.73059
ASN_2150 -4.62137 0.37247 3.78472 -0.23836 0.01878 0.36085 2.17706 -2.19985 -0.02378 -0.2053 -1.9134 -0.47575 0 0 -1.18383 0 0 -0.05718 0.00979 0 2.60361 0.25751 0 -0.93687 -0.46063 0.56421 -2.16731
LEU_2151 -7.32187 1.05222 3.83877 -0.70988 0.2137 0.31108 2.75676 -2.49259 -0.00349 -0.03209 -1.82604 0.0431 0 0 0 0 0 -0.12608 0.04704 0.70042 0 0.00775 0 0.18072 0.14484 0.47452 -2.74112
ALA_2152 -4.71016 0.52748 4.716 -0.02269 0 0 2.37863 -2.58846 -0 -0 -1.25922 -0.37027 0 0 -1.18383 0 0 -0.10494 0 0 0 -0.41851 0 1.8394 0.02165 0.42596 -0.74896
SER_2153 -3.38782 0.2433 3.54368 -0.02811 0.00747 0.02685 1.30581 -1.75976 -0 -0 -1.34846 -0.26526 0 0 0 0 0 -0.00446 0.00693 0.96269 0 -0.32037 0.60487 -0.77834 -0.60551 0.25508 -1.54141
LEU_2154 -7.59861 1.10797 3.79955 -0.4619 0.16542 0.0987 2.47793 -2.643 -0.00037 -0.00123 -1.68144 0.13941 0 0 0 0 0 0.02067 0.21672 0.45951 0 -0.27182 0 0.18072 -0.23181 0.48605 -3.73754
ARG_2155 -6.70063 0.56316 5.79698 -0.73975 0.08361 0.45834 3.04831 -2.9816 -0.00526 -0.08903 -1.32197 0.35121 0 0 0 0 0 -0.0674 0.15755 1.47928 0 -0.16714 0 -1.2888 -0.15789 0.79069 -0.79035
ASN_2156 -3.93583 0.2854 3.54612 -0.1937 0.04406 0.31175 1.49704 -1.99467 -0.00349 -0.03209 -0.60376 -0.40328 0 0 0 0 0 -0.1836 0.0032 0 1.607 0.24809 0 -0.93687 -0.00991 0.68911 -0.06544
VAL_2157 -7.11048 1.59769 2.66338 -0.30166 0.18756 0.05658 2.2455 -2.11434 -0 -0 -1.65465 0.1022 0 0 0 0 0 0.0899 0.22574 0.37203 0 0.37642 0 1.9342 0.26436 0.89207 -0.17351
LEU_2158 -7.12995 1.05857 1.54434 -0.47786 0.1905 0.09118 1.94416 -1.81291 -0 -0 -0.89912 0.20997 0 0 0 0 0 0.04319 0.14672 0.48453 0 -0.29288 0 0.18072 -0.08038 0.79619 -4.00302
SER_2159 -3.72036 0.20371 3.34736 -0.03401 0.00475 0.06471 1.20084 -1.81699 -0.00641 -0.08568 -1.01389 -0.6615 0 0 0 0 0 -0.07031 0.01023 0.05148 0 -0.19202 0.60638 -0.77834 0.44936 0.45882 -1.98186
ARG_2160 -3.96804 0.15255 4.44976 -0.56725 0.09634 0.35214 0.92325 -1.73608 -0.00826 -0.06664 -1.65407 0.22614 0 0 0 0 0 0.1371 0.09718 2.021 0 -0.02927 0 -1.2888 0.83644 0.42224 0.39575
THR_2161 -3.88242 0.3294 3.36019 -0.18369 0.09052 0.06391 1.80806 -1.78432 -0.0165 -0.11378 -1.98468 -0.93199 0 0 -0.23191 0 0 0.04032 0.00122 0.66504 0 -0.59496 2.29604 -1.0874 0.45578 0.42609 -1.27507
TYR_2162 -7.91927 0.63531 4.13543 -0.65466 0.0261 0.05116 1.45761 -2.86701 -0.01049 -0.13423 -0.92405 -0.4794 0 0 -0.55074 0 0 0.01426 0.08839 0 1.98484 -0.20056 0.07013 1.2797 0.30137 0.47039 -3.2257
ALA_2163 -5.51916 0.31277 4.65893 -0.03023 0.01476 0 3.23981 -2.89325 -0.00757 -0.07338 -2.54589 -0.46392 0 0 0 0 0 -0.04269 0 0 0 0.37598 0 1.8394 0.57552 0.37722 -0.18172
THR_2164 -3.2281 0.20195 2.59407 -0.12155 0.06185 0.06092 0.78585 -1.44662 -0.00292 -0.06084 -0.54899 -1.20561 0 0 -0.88384 0 0 0.12463 0.01709 0.13505 0 -0.00881 2.27732 -1.0874 0.22739 0.27055 -1.83803
PHE_2165 -2.07764 0.18588 2.22664 -0.86642 0.04288 0.24684 0.58981 -1.10547 -0 -0 0.96199 -0.03118 0 0 0 0 0 -0.00981 0.00054 0 2.14362 -0.16227 0 1.0402 0.11047 0.16845 3.46453
GLY_2166 -2.61837 0.17096 2.69682 -5e-05 0 0 0.59614 -1.36985 -0 -0 0.54165 -0.39433 0 0 0 0 0 -0.06132 0 0 0 0.44783 0 0.83697 0.31457 0.20644 1.36744
ARG_2167 -5.9058 0.52524 5.81739 -1.04767 0.29499 0.62765 2.75402 -2.75758 -0 -0 -2.83455 0.03476 0 0 -1.31036 0 0 -0.07296 0.12815 2.33331 0 -0.19822 0 -1.2888 0.1589 0.33465 -2.40688
ARG_2168 -5.31163 0.23273 5.56763 -0.91731 0.23272 0.66401 2.69504 -2.78227 -0.01009 -0.10601 -2.90475 0.00143 0 0 -0.42653 0 0 0.00053 0.00583 1.78886 0 -0.22017 0 -1.2888 0.04531 0.41321 -2.32028
ILE_2169 -3.59094 0.26633 1.38647 -0.46992 0.30578 0.09554 0.54084 -0.9983 -0.01905 -0.07864 -0.31206 0.30885 0 0 0 0 0 -0.06067 0.01633 0.42986 0 -0.47181 0 0.73287 -0.39305 0.3801 -1.93147
ARG_2170 -6.59544 0.42505 5.47647 -0.5871 0.07893 0.3883 2.646 -2.91055 -0.01833 -0.15315 -3.28916 0.22556 0 0 -0.31883 0 0 -0.00937 0.05515 2.34532 0 -0.02519 0 -1.2888 -0.32822 0.85041 -3.03294
LEU_2171 -4.9074 0.4721 0.97741 -0.46412 0.20687 0.0907 0.66728 -1.18081 -0.01905 -0.07864 -0.38352 -0.05284 0 0 0 0 0 0.02256 0.07854 0.66806 0 0.22255 0 0.18072 0.02291 0.87954 -2.59714
ASP_2172 -1.77397 0.05873 3.4328 -0.22981 0.06782 0.75099 1.53764 -1.35284 -0.01222 -0.04204 -3.35461 -1.1839 0 0 0 -0.82453 0 0.03944 0.0005 0 1.80288 -0.87224 0 -2.3716 0.29228 0.27453 -3.76014
HIS_2173 -3.67633 0.15615 3.21085 -0.80781 0.03088 1.11813 0.74271 -1.41305 -0.01222 -0.04204 -0.71795 0.15602 0 0 0 0 0 0.13161 0.07473 0 2.20004 -0.29997 0 -0.45461 0.23987 0.20141 0.83844
ASP_2174 -2.21216 0.17066 3.10746 -0.10699 0.01025 0.3124 1.64135 -1.2871 -0.00163 -0.02183 -2.80862 -1.44073 0 0 -0.81316 -0.40188 0 0.00849 0 0 2.31949 -0.12995 0 -2.3716 0.13661 0.29039 -3.59854
LEU_2175 -4.38965 0.2982 0.94092 -0.43658 0.15901 0.07741 1.03536 -1.05236 -5e-05 -0.00017 -0.95324 0.08118 0 0 -0.81316 0 0 0.22365 0.01175 0.88556 0 0.0368 0 0.18072 0.35107 0.51297 -2.85061
ASP_2176 -2.90566 0.20681 4.80832 -0.22167 0.20206 0.70757 2.88328 -1.95985 -0.01434 -0.13669 -4.17309 -1.8671 0 0 -1.31496 -1.0473 0 0.22234 0.00577 0 1.92943 -0.71086 0 -2.3716 0.33544 0.83932 -4.58278
LEU_2177 -5.99223 0.47921 2.90923 -0.51443 0.23323 0.15099 1.29342 -1.74766 -0.00437 -0.01397 -0.15722 0.09399 0 0 0 0 0 -0.03009 0.16572 0.17174 0 -0.07895 0 0.18072 -0.14854 0.82191 -2.18731
GLN_2178 -4.57244 0.45224 5.40204 -0.39377 0.08358 0.24262 2.09674 -2.33663 -0.01434 -0.13669 -3.49142 0.07745 0 0 -0.5626 -1.0473 0 -0.03161 0.04051 0 2.72416 0.47266 0 -0.18838 0.20076 0.59931 -0.3831
ASN_2179 -2.41985 0.40979 2.30069 -0.2011 0.09726 0.35319 0.35971 -1.06041 -0.0151 -0.12712 0.86021 -0.96399 0 0 0 0 0 0.16884 0.0025 0 2.04701 -1.0316 0 -0.93687 0.04742 1.39927 1.28985
ASN_2180 -4.47232 0.61652 4.57587 -0.36013 0.12064 0.6993 1.46576 -2.09568 -0.06201 -0.24575 -0.4846 -0.92101 0 0 0 0 0 0.09785 0.03893 0 1.62882 -0.71991 0 -0.93687 0.60073 1.56494 1.11107
LEU_2181 -2.94953 0.35167 3.41238 -0.48415 0.22129 0.11683 1.60145 -1.55114 -0 -0 -0.84962 0.2202 0 0 0 0 0 -0.05717 0.00677 0.29073 0 -0.2826 0 0.18072 0.82192 0.59635 1.64611
MET_2182 -5.45819 0.65708 3.41004 -0.62789 0.175 0.17144 1.67153 -1.82956 -0.01773 -0.12234 -1.40221 0.00294 0 0 0 0 0 -0.03056 0.06054 0.88992 0 -0.1855 0 0.60916 -0.35801 0.39577 -1.98857
GLU_2183 -4.57915 0.32069 6.18123 -0.23273 0.0406 0.36278 2.05579 -2.54333 -0.02258 -0.12487 -2.59959 -0.63387 0 0 0 -0.67323 0 -0.04889 0.03164 0 3.08901 -0.11025 0 -2.7348 -0.44838 0.32157 -2.34837
LYS_2184 -3.29462 0.24536 3.99203 -0.32127 0.05066 0.18038 1.21005 -1.71534 -0.05508 -0.19984 -0.95072 -0.23618 0 0 0 0 0 -0.0424 0.01471 1.77405 0 -0.09224 0 -1.5107 -0.50164 0.19422 -1.2586
SER_2185 -3.06215 0.15451 4.34634 -0.03868 0 0.06903 2.04589 -1.93203 -0.01773 -0.12234 -2.36139 -0.10764 0 0 0 0 0 0.18517 1e-05 0.27882 0 -0.3086 1.74883 -0.77834 -0.51604 0.29957 -0.11677
TYR_2186 -6.70254 0.28768 3.89127 -0.83534 0.04728 0.1537 1.96725 -2.25505 -0.00538 -0.06708 -1.51523 -0.3979 0 0 -0.82482 0 0 -0.06365 0.12227 0 1.97064 0.05341 0.0009 1.2797 -0.53182 0.33046 -3.09424
ASP_2187 -2.9574 0.3795 3.45535 -0.20081 0.03215 0.65983 0.62015 -1.63878 -0 -0 -1.40146 -0.63721 0 0 0 0 0 0.13034 0.11318 0 2.22818 -0.77042 0 -2.3716 0.34991 0.51578 -1.49331
PHE_2188 -4.18907 0.51119 1.961 -0.55126 0.0281 0.29627 0.75632 -1.44713 -0.00158 -0.0376 -1.16433 0.11464 0 0 0 0 0 0.18961 0.0989 0 1.81978 1.11461 0 1.0402 6.08185 0.57825 7.19974
LYS_2189 -5.1 0.42123 4.50473 -0.47106 0.19439 0.26201 0.38659 -1.64601 -0.00253 -0.0073 -1.32319 0.21773 0 0 0 0 0 -0.00856 0.09089 2.81935 0 -0.06743 0 -1.5107 5.36726 0.34313 4.47052
THR_2190 -3.34275 0.19702 3.54109 -0.17793 0.11186 0.06306 2.31035 -1.72706 -0.00158 -0.0376 -2.40804 -0.24749 0 0 0 0 0 -0.05158 0.06925 0.09298 0 -0.0154 2.36467 -1.0874 -0.09204 0.24089 -0.1977
LEU_2191 -4.10264 0.24966 1.01096 -0.58384 0.15672 0.14802 0.45597 -1.13064 -0.01509 -0.04976 -0.50638 0.32362 0 0 0 0 0 -0.03415 0.18348 0.45841 0 -0.15895 0 0.18072 -0.22642 0.2676 -3.37271
VAL_2192 -5.78929 0.36764 2.83986 -0.28391 0.2206 0.06374 2.30705 -2.1744 -0.00188 -0.00845 -1.6444 -0.29637 0 0 0 0 0 -0.01564 0.00393 0.17669 0 -0.6828 0 1.9342 -0.42722 0.26415 -3.14649
LEU_2193 -7.67746 1.32574 3.60645 -0.45497 0.19448 0.08994 2.18072 -2.2722 -0.01651 -0.08748 -0.44114 0.03028 0 0 0 0 0 0.45498 0.03392 0.8578 0 0.21047 0 0.18072 0.33084 1.05738 -0.39604
PRO_2194 -6.10102 0.80899 3.17139 -0.07474 0 0.04625 2.04554 -1.39465 -0 -0 0.17676 0.59542 0 0 0 0 0 -0.1647 0.03547 0.40583 0 -0.64032 0 -2.4119 0.41878 1.1597 -1.9232
GLU_2195 -3.15479 0.4226 2.287 -0.23362 0.0424 0.37474 0.56409 -1.0765 -0 -0 -0.15829 -0.59974 0 0 0 0 0 -0.05595 0.04392 0 2.93759 -0.08624 0 -2.7348 -0.24018 0.4236 -1.24415
ILE_2196 -5.98102 0.83345 3.94327 -0.39443 0.22262 0.06766 2.43512 -2.25737 -0.02224 -0.12567 -1.55446 0.2429 0 0 0 0 0 0.11306 0.045 1.39754 0 -0.02578 0 0.73287 -0.0806 0.73574 0.32766
LYS_2197 -1.33971 0.19462 0.95446 -0.33243 0.04665 0.19405 0.0713 -0.53696 -0 -0 0.05403 -0.14077 0 0 0 0 0 0.12934 0.00477 1.35959 0 0.28583 0 -1.5107 0.60465 0.78904 0.82775
LEU_2198 -5.20468 0.44339 2.35077 -0.4633 0.11405 0.08615 0.99499 -1.54883 -0.01857 -0.14088 -1.50245 0.26345 0 0 0 0 0 0.01098 0.05129 0.40292 0 -0.33397 0 0.18072 0.41518 0.6999 -3.19889
SER_2199 -2.71823 0.5187 3.24182 -0.01731 0 0.04012 0.62096 -1.41677 -0 -0 -1.02604 -0.60403 0 0 0 0 0 8.73529 0.00412 0.04989 0 -0.569 0.60747 -0.77834 -0.19438 11.3272 17.8214
GLU_2200 -3.89905 0.57461 4.62232 -0.44975 0.26275 1.40986 1.56968 -1.94269 -0.02923 -0.16274 -2.15781 -2.95013 0 0 0 0 0 -0.00198 0.0938 0 4.01431 -0.12962 0 -2.7348 -0.05954 11.4579 9.48791
LEU_2201 -4.31772 0.45554 3.72572 -0.50224 0.26832 0.12294 1.62886 -1.95315 -0.04952 -0.29003 -1.27001 0.25533 0 0 0 0 0 -0.07049 0.01254 0.27636 0 -0.30524 0 0.18072 -0.18088 0.80742 -1.20552
SER_2202 -2.98326 0.22793 3.13761 -0.02618 0.00184 0.02558 0.92608 -1.46528 -0 -0 -0.9826 -0.40487 0 0 0 0 0 -0.04841 0.03292 1.26563 0 -0.22535 0.60911 -0.77834 -0.49692 0.34167 -0.84281
ARG_2203 -5.92292 0.44848 6.52644 -0.55052 0.06809 0.32443 2.81032 -2.84418 -0.00763 -0.02981 -2.63417 0.28778 0 0 0 0 0 -0.032 0.16614 2.02421 0 -0.07164 0 -1.2888 0.00403 0.21624 -0.50551
GLU_2204 -5.48333 0.29366 6.36088 -0.22499 0.0324 0.32006 2.27389 -2.77521 -0 -0 -1.12994 -0.56747 0 0 0 0 0 -0.04165 0.00983 0 2.99917 -0.28108 0 -2.7348 0.00511 0.44025 -0.50323
ILE_2205 -4.43881 0.19579 3.70794 -0.49797 0.37203 0.10055 1.7877 -1.94626 -0.00532 -0.07534 -1.52207 0.01127 0 0 -0.53749 0 0 -0.04884 0.00566 0.54017 0 -0.42285 0 0.73287 -0.28453 0.45604 -1.86946
LEU_2206 -7.0935 0.71564 4.74849 -0.49363 0.22086 0.10657 2.10131 -2.79335 -0.02028 -0.1273 -2.42442 0.23377 0 0 0 0 0 -0.00838 0.13941 0.50521 0 -0.20303 0 0.18072 0.006 0.54296 -3.66295
LYS_2207 -4.02826 0.32528 4.71012 -0.41214 0.07079 0.21459 2.11091 -2.17493 -0 -0 -1.59283 -0.07368 0 0 0 0 0 -0.02745 0.05524 1.86716 0 0.00607 0 -1.5107 -0.06286 0.53219 0.00949
GLU_2208 -3.27132 0.19373 4.02958 -0.22939 0.02482 0.32739 1.28486 -1.78737 -0.00532 -0.07534 -0.75258 -0.60009 0 0 0 0 0 -0.10146 0.05386 0 3.26283 -0.26855 0 -2.7348 -0.38753 0.32547 -0.71119
ASN_2209 -3.67815 0.33327 3.7976 -0.20713 0.02168 0.32709 1.82685 -1.93863 -0.03021 -0.13805 -1.3606 -0.59814 0 0 -0.53749 0 0 -0.04539 0.00868 0 2.21149 -0.45521 0 -0.93687 -0.51043 0.42541 -1.48422
GLY_2210 -1.80778 0.06388 2.06329 -5e-05 0 0 0.86495 -1.1031 -0 -0 -0.91802 -0.3632 0 0 0 0 0 -0.1479 0 0 0 -1.29186 0 0.83697 -0.55543 0.46562 -1.89263
PHE_2211 -4.69652 0.44276 2.84667 -0.59782 0.05004 0.27471 1.09333 -1.76119 -0.03021 -0.13805 -0.87186 0.22016 0 0 0 0 0 0.16416 0.05028 0 1.95758 -0.38081 0 1.0402 -0.50286 0.60703 -0.2324
VAL_2212 -2.86722 0.21082 0.689 -0.25174 0.11425 0.05077 0.06534 -0.7026 -0 -0 -0.00106 -0.34006 0 0 0 0 0 -0.0766 0.00867 0.31381 0 -0.75106 0 1.9342 -0.31764 0.53008 -1.39104
ILE_2213 -3.88383 0.69041 1.65855 -0.52406 0.52436 0.09734 1.09048 -1.10906 -0.00188 -0.00845 -0.64038 0.20121 0 0 0 0 0 0.01148 0.20242 1.48411 0 -0.10409 0 0.73287 -0.23325 0.58202 0.77025
SER_2214 -2.04983 0.31662 0.88609 -0.03203 0 0.07412 0.30087 -0.60089 -0 -0 -0.45584 -0.22342 0 0 0 0 0 0.00446 0.00042 0.30302 0 -0.3285 0.60012 -0.77834 -0.10294 0.52712 -1.55894
GLY_2215 -2.41371 0.13083 2.65823 -0.00156 0 0 1.68564 -1.31323 -0 -0 -1.90967 -0.34737 0 0 0 0 0 -0.09357 0 0 0 -1.37873 0 0.83697 0.261 0.17046 -1.71471
GLU_2216 -4.02565 0.36459 3.76966 -0.18706 0.023 0.29166 0.52337 -1.5231 -0.00312 -0.03665 -1.7052 -0.4771 0 0 0 0 0 0.03574 0.02753 0 3.80151 -0.07111 0 -2.7348 0.3842 0.17487 -1.36766
ASN_2217 -4.30782 0.25624 4.2661 -0.28338 0.05984 0.53007 1.96074 -1.93211 -0.00781 -0.05085 -2.30683 -0.78674 0 0 0 0 0 0.04092 0.00897 0 2.38508 -0.34474 0 -0.93687 0.01841 0.26684 -1.16393
LEU_2218 -4.41791 0.46181 2.1124 -0.61482 0.34142 0.23471 0.34302 -1.09161 -0.00144 -0.00387 0.06316 -0.04082 0 0 0 0 0 0.05137 0.11151 1.41834 0 -0.35389 0 0.18072 -0.05896 0.42085 -0.84401
LYS_2219 -3.39797 0.21744 2.92437 -0.44039 0.0848 0.23072 0.83061 -1.31673 -0.00613 -0.01806 -0.34825 -0.18275 0 0 0 0 0 -0.01543 0.00948 1.79446 0 -0.06393 0 -1.5107 0.07238 0.44413 -0.69195
MET_2220 -4.33571 0.21862 2.63235 -0.49611 0.15012 0.1036 0.31825 -1.21764 -0 -0 0.03608 0.08552 0 0 0 0 0 0.35624 0.21756 1.43422 0 0.02265 0 0.60916 0.00454 0.49909 0.63853
ASP_2221 -2.57783 0.26268 3.78419 -0.11131 0.00887 0.34569 1.58226 -1.5117 -0.01128 -0.06499 -2.84715 -0.62137 0 0 -0.82482 0 0 0.01563 0.1468 0 1.85244 0.18931 0 -2.3716 0.37388 0.4248 -1.95547
ARG_2222 -5.71533 0.45212 7.91815 -1.07429 0.30902 0.64606 2.73852 -3.09069 -0.00204 -0.03466 -4.66854 0.02755 0 0 0 -1.66189 0 0.03493 0.05461 1.57387 0 -0.18653 0 -1.2888 1.50781 0.34968 -2.11045
SER_2223 -4.2941 0.32696 4.42591 -0.02699 0 0.04247 2.14926 -2.17762 -0.02386 -0.27483 -0.63212 -1.0477 0 0 0 0 0 -0.06526 0.00022 0.23412 0 0.04662 0.60003 -0.77834 0.74269 0.37823 -0.37432
ASP_2224 -4.86222 0.29648 5.81647 -0.19148 0.00261 0.62446 2.11403 -2.68112 -0.01012 -0.14088 -2.70714 -2.26917 0 0 0 -1.66189 0 0.03244 0.02834 0 3.85907 -0.11264 0 -2.3716 -0.49015 0.27018 -4.45431
GLU_2225 -6.47757 0.82836 8.98489 -0.20347 0.02128 0.26158 2.64651 -3.46695 -0.02525 -0.13166 -3.78301 -0.55205 0 0 0 -0.34068 0 0.06552 0.29815 0 3.27664 -0.16884 0 -2.7348 -0.15895 0.444 -1.2163
GLU_2226 -4.33375 0.23815 5.10749 -0.21402 0.02602 0.29241 2.52031 -2.34678 -0.01374 -0.13396 -2.21294 -0.60407 0 0 0 0 0 -0.07163 0.02731 0 3.04675 -0.33881 0 -2.7348 -0.32995 0.54319 -1.53283
PHE_2227 -10.271 1.23577 4.97933 -0.58269 0.3153 0.28393 3.20274 -3.57679 -0 -0 -2.2763 -0.34823 0 0 0 0 0 -0.09742 0.10099 0 3.40045 0.21214 0 1.0402 -0.38208 0.57879 -2.18485
VAL_2228 -8.05313 1.05499 4.53457 -0.34885 0.11862 0.0814 2.84865 -3.14365 -0 -0 -2.85819 -0.01503 0 0 0 0 0 0.05724 0.18483 0.82729 0 0.08593 0 1.9342 -0.17521 0.64764 -2.21868
GLY_2229 -3.30673 0.54458 3.75594 -6e-05 0 0 1.56958 -1.9916 -0.0362 -0.18318 -1.04886 -0.39078 0 0 0 0 0 0.05159 0 0 0 0.4296 0 0.83697 0.53282 0.4452 1.20886
LEU_2230 -5.44966 0.65497 3.65828 -0.49363 0.19261 0.11626 2.12275 -2.13312 -0 -0 -0.27156 0.23702 0 0 -0.65895 0 0 -0.05617 0.00017 0.32114 0 -0.27373 0 0.18072 0.50553 0.42964 -0.91772
ALA_2231 -5.03858 0.63278 2.35008 -0.02871 0.00726 0 1.68366 -2.13122 -0 -0 -1.15233 -0.44952 0 0 0 0 0 -0.07883 0 0 0 0.03587 0 1.8394 -0.38022 0.45223 -2.25812
SER_2232 -4.02581 0.40189 3.52065 -0.02989 0.03828 0.03084 1.60395 -1.98426 -0.01378 -0.14168 -0.92807 -0.07287 0 0 0 0 0 0.0882 0.04202 0.07117 0 0.15421 0.60366 -0.77834 -0.10238 0.37821 -1.144
PHE_2233 -9.52675 1.44692 2.61649 -0.55185 0.04153 0.24186 2.43047 -2.65004 -0 -0 -1.03856 -0.00258 0 0 0 0 0 -0.05353 0.12802 0 2.13456 -0.012 0 1.0402 0.16158 0.69292 -2.90075
ASN_2234 -6.06787 0.84905 3.42789 -0.34548 0.09479 0.68519 1.05194 -2.35613 -0.0284 -0.17493 -0.20915 -1.31774 0 0 0 0 0 -0.04748 0.0373 0 2.71862 -0.26017 0 -0.93687 -0.14539 0.74807 -2.27676
VAL_2235 -4.94801 0.76397 2.65775 -0.31516 0.22908 0.06897 0.88406 -1.97712 -0 -0 -0.07529 -0.30549 0 0 0 0 0 -0.05794 0 0.10828 0 0.12671 0 1.9342 -0.17715 0.38885 -0.69428
LEU_2236 -3.60218 0.38118 2.12038 -0.68902 0.19832 0.29956 1.00301 -1.19084 -0 -0 -0.66057 -0.00658 0 0 0 0 0 -0.0702 0.00026 1.62829 0 -0.18135 0 0.18072 -0.1414 0.55488 -0.17553
ARG_2237 -3.85497 0.39935 3.91748 -0.38455 0.03054 0.18723 0.76215 -1.64611 -0.01819 -0.13141 -0.72943 -0.0228 0 0 0 -0.21439 0 -0.00614 0.12484 2.25854 0 -0.22141 0 -1.2888 -0.2802 0.77624 -0.34202
LEU_2238 -1.9468 0.08001 1.5527 -0.56679 0.14244 0.13763 0.38446 -0.8237 -0 -0 -0.54438 0.29115 0 0 0 0 0 -0.04207 0.05296 0.62621 0 -0.36364 0 0.18072 -0.19262 0.48339 -0.54833
ASP_2239 -3.6814 0.31912 4.15684 -0.25477 0.03922 0.96085 0.70774 -1.69267 -0.0063 -0.06108 -1.16393 -0.90039 0 0 0 0 0 -0.01424 0.62648 0 2.1167 -0.01029 0 -2.3716 -0.00896 0.55298 -0.68571
GLU_2240 -3.53024 0.29193 4.16615 -0.19044 0.03599 0.29361 1.58816 -1.87773 -0.01929 -0.17956 -1.58154 -0.43346 0 0 -0.58041 0 0 0.12084 0.0136 0 2.91133 0.35992 0 -2.7348 1.97856 0.8247 1.45732
GLU_2241 -4.23238 0.31105 5.70324 -0.21872 0.02716 0.30519 2.57506 -2.36893 -0.01077 -0.08865 -3.22595 -0.60203 0 0 0 -0.53558 0 0.00598 0.06137 0 3.12203 -0.23686 0 -2.7348 1.82231 0.52469 0.20341
GLU_2242 -7.53395 0.58816 7.70604 -0.51118 0.47645 1.52044 2.37426 -3.4073 -0.0034 -0.01439 -3.86456 -2.70224 0 0 -0.58041 0 0 0.22046 0.21259 0 4.30492 -0.35525 0 -2.7348 -0.44916 0.40851 -4.34478
MET_2243 -9.691 1.28163 6.14374 -0.7195 0.2444 0.26436 2.37087 -3.28259 -0 -0 -1.64469 -0.22082 0 0 0 0 0 0.03748 0.18504 2.684 0 0.10502 0 0.60916 0.00196 0.7015 -0.92946
TYR_2244 -7.13525 0.3778 5.85935 -0.58395 0.06517 0.27354 2.58149 -3.01773 -0 -0 -2.79729 -0.28774 0 0 0 -0.35732 0 -0.04885 0.00019 0 2.71605 0.09587 0.13095 1.2797 0.24206 0.61732 0.01137
GLU_2245 -6.74562 0.42601 6.80853 -0.42505 0.22923 0.88856 2.84723 -3.08793 -0 -0 -3.41393 -0.63957 0 0 0 -0.67368 0 0.07067 0.03237 0 3.86785 -0.25563 0 -2.7348 -0.33971 0.39204 -2.75343
GLY_2246 -4.49741 0.42309 4.65304 -5e-05 0 0 2.40806 -2.4474 -0 -0 -2.18353 -0.42285 0 0 0 0 0 -0.00766 0 0 0 0.57658 0 0.83697 0.13402 0.25986 -0.26728
LEU_2247 -9.39909 1.15836 5.30032 -0.47891 0.19423 0.11273 3.14549 -3.27003 -0.00266 -0.03521 -2.43549 0.23236 0 0 0 0 0 0.27546 0.03339 0.30881 0 -0.29466 0 0.18072 0.18195 0.53903 -4.25317
ILE_2248 -7.48806 0.56249 3.58898 -0.66123 0.5554 0.15376 2.22416 -2.54518 -0.00458 -0.01916 -1.1024 0.16753 0 0 0 0 0 0.11237 0.37256 0.57401 0 -0.28628 0 0.73287 -0.21689 0.93568 -2.34396
LYS_2249 -3.48507 0.24753 4.45398 -0.41531 0.05445 0.23108 1.83435 -2.01982 -0 -0 -1.0606 -0.14732 0 0 0 0 0 0.08881 0.00499 2.05095 0 0.00715 0 -1.5107 -0.22163 0.68454 0.79737
GLU_2250 -4.90597 0.33133 5.02215 -0.23004 0.02592 0.32273 2.53731 -2.35308 -0.00266 -0.03521 -2.50208 -0.57052 0 0 0 0 0 0.0428 0.1075 0 3.13961 -0.3072 0 -2.7348 -0.52531 0.50192 -2.13559
MET_2251 -7.82414 0.7493 3.47343 -0.57605 0.21486 0.07903 1.91596 -2.011 -0.00458 -0.01916 -1.09167 -0.20118 0 0 0 0 0 0.04546 0.48508 1.5252 0 0.02584 0 0.60916 0.26056 0.54479 -1.7991
LYS_2252 -2.83376 0.21461 3.26263 -0.49855 0.14211 0.27499 1.10976 -1.43087 -0 -0 -1.55768 0.26616 0 0 0 0 0 -0.00474 0.01619 1.89429 0 -0.06241 0 -1.5107 0.51834 0.38506 0.18541
ILE_2253 -4.53114 0.73454 1.19552 -0.60328 0.42756 0.10333 0.73779 -1.46768 -0 -0 0.51468 0.60278 0 0 0 0 0 -0.04569 0.01587 0.92727 0 -0.44796 0 0.73287 -0.30694 0.41134 -0.99914
LYS_2254 -2.89805 0.22299 1.95599 -0.30953 0.02598 0.14356 0.71077 -0.97402 -0 -0 -0.55547 0.02724 0 0 -0.45847 0 0 -0.00961 0.00249 1.67751 0 -0.08566 0 -1.5107 -0.4477 0.39697 -2.08571
ARG_2255 -7.13457 0.97262 4.3015 -0.93722 0.26948 0.66759 1.38879 -2.42213 -0.00538 -0.06708 -0.79015 -0.00013 0 0 -0.45847 0 0 0.28334 0.04236 2.03141 0 -0.17474 0 -1.2888 -0.30989 0.41042 -3.22106
LYS_2256 -3.58598 0.10647 3.52877 -0.32184 0.02858 0.15574 1.68743 -1.57522 -0 -1e-05 -1.48637 0.0709 0 0 -0.75236 0 0 -0.03097 0.00884 1.65761 0 -0.08293 0 -1.5107 -0.25074 0.72341 -1.62937
LYS_2257 -3.59184 0.22765 2.8934 -0.75581 0.1835 0.64636 0.93198 -1.11792 -0 -0 0.17471 -0.10171 0 0 0 0 0 0.05131 0.00326 2.42506 0 -0.02464 0 -1.5107 -0.0072 0.86496 1.29237
LYS_2258 -5.74958 0.36835 6.59843 -0.45932 0.07723 0.29581 2.12858 -2.61904 -0 -0 -2.11437 -0.23081 0 0 0 -0.7995 0 0.00658 0.03664 1.8493 0 0.25841 0 -1.5107 0.38978 0.65992 -0.81428
GLY_2259 -1.95401 0.20994 1.43865 -4e-05 0 0 0.68762 -0.88223 -0.01004 -0.09199 -0.56018 -0.39151 0 0 0 0 0 -0.09725 0 0 0 0.45939 0 0.83697 0.3533 0.35628 0.35488
PHE_2260 -5.61718 0.49083 2.68506 -0.67541 0.06337 0.34426 0.57808 -1.60282 -0.00194 -0.00561 -0.50636 0.01083 0 0 0 0 0 0.14536 0.01654 0 2.2428 0.04054 0 1.0402 0.33181 0.41151 -0.00813
LEU_2261 -5.66194 0.51369 1.86249 -0.56032 0.16299 0.13099 0.84814 -1.33877 -0.01004 -0.09199 -0.4622 0.29321 0 0 0 0 0 0.01846 0.00998 0.62184 0 -0.36858 0 0.18072 0.13194 0.46764 -3.25177
PHE_2262 -7.00029 1.01832 2.3145 -0.68887 0.12415 0.42983 1.80125 -2.00802 -0.00194 -0.00561 -1.50233 0.03938 0 0 0 0 0 0.25224 0.05899 0 2.089 -0.44808 0 1.0402 -0.15765 1.16999 -1.47492
PRO_2263 -4.12244 0.52736 2.87104 -0.08605 0 0.0538 1.37702 -1.34239 -0 -0 -1.1878 0.70766 0 0 0 0 0 0.00904 0.01942 0.5287 0 -0.19015 0 -2.4119 -0.33365 1.1974 -2.38293
ALA_2264 -2.82429 0.21477 2.78381 -0.02191 0 0 1.13117 -1.4761 -0 -0 -0.68975 -0.3508 0 0 0 0 0 0.05104 0 0 0 -0.21448 0 1.8394 -0.4165 0.33201 0.35837
ASN_2265 -5.8462 0.34018 4.6584 -0.17821 0.01205 0.26487 2.33797 -2.56129 -0.00037 -0.00123 -2.21893 -0.26231 0 0 0 0 0 -0.0068 0.09865 0 1.63619 0.17403 0 -0.93687 -0.05804 0.24647 -2.30146
THR_2266 -4.67919 0.2085 4.66942 -0.19706 0.08371 0.06994 2.19802 -2.33322 -0 -0 -1.74276 -0.15205 0 0 0 0 0 0.01977 0.00493 0.0774 0 -0.02574 2.36209 -1.0874 0.17726 0.21571 -0.13068
LEU_2267 -5.23575 0.34036 4.39689 -0.68464 0.19759 0.25528 2.25809 -2.35809 -0.01122 -0.1021 -1.94728 0.10703 0 0 0 0 0 -0.00905 0.01754 0.81578 0 -0.20207 0 0.18072 0.07663 0.32954 -1.57475
LEU_2268 -8.1372 0.89684 4.74321 -0.69904 0.26433 0.29585 2.89651 -3.18127 -0.00376 -0.03004 -1.84181 0.09811 0 0 0 0 0 -0.03555 0.07281 0.92164 0 -0.24566 0 0.18072 -0.08616 0.7523 -3.13817
LEU_2269 -7.25453 0.73116 4.01775 -0.71809 0.3452 0.32507 2.50839 -2.70367 -0 -0 -2.32676 0.06382 0 0 0 0 0 0.00187 0.01699 1.01573 0 -0.24677 0 0.18072 -0.23157 0.78532 -3.48937
SER_2270 -4.46613 0.1979 5.63523 -0.02619 0 0.06121 2.36169 -2.55243 -0 -0 -2.35989 -0.59746 0 0 0 0 0 -0.00361 0.00111 0.72528 0 0.3381 0.60293 -0.77834 -0.04736 0.3715 -0.53647
GLU_2271 -5.48848 0.22936 7.01664 -0.42013 0.0434 0.83055 3.24865 -3.03896 -0.01122 -0.1021 -3.96256 -0.40206 0 0 0 -0.64228 0 -0.02854 0.03784 0 3.32743 -0.31449 0 -2.7348 -0.18568 0.3101 -2.28732
LEU_2272 -8.98389 1.07857 4.35154 -0.45691 0.1152 0.09856 2.93401 -3.16363 -0 -0 -2.67532 0.21321 0 0 0 0 0 -0.00927 0.065 0.40742 0 -0.26024 0 0.18072 -0.40783 0.55104 -5.96185
ILE_2273 -7.75978 0.58396 5.35157 -0.49973 0.36279 0.10015 3.34441 -3.1016 -0.01014 -0.08063 -2.7016 0.06665 0 0 0 0 0 -0.07114 0.00896 0.47781 0 -0.48368 0 0.73287 -0.06448 0.5462 -3.1974
LYS_2274 -6.98682 0.35928 8.08862 -0.48758 0.17876 0.24726 4.00742 -3.47032 -0 -0 -5.74777 0.12996 0 0 0 -1.38415 0 0.01057 0.08558 2.52471 0 0.01649 0 -1.5107 -0.10018 0.42574 -3.61313
PHE_2275 -4.46054 0.22998 4.4956 -1.0032 0.08027 0.3513 2.15996 -2.3089 -0 -0 -2.56264 -0.02504 0 0 0 0 0 -0.00398 0.10271 0 1.75126 -0.50028 0 1.0402 -0.1085 0.30695 -0.45485
LEU_2276 -9.03959 0.97764 4.79027 -0.52035 0.33512 0.13613 3.17639 -3.17388 -0.00985 -0.04534 -2.45049 0.24168 0 0 0 0 0 -0.0285 0.01349 0.31264 0 -0.3071 0 0.18072 -0.10475 0.67494 -4.84083
ILE_2277 -7.16133 0.73224 4.084 -0.50299 0.40352 0.10047 2.36742 -2.61531 -0 -0 -2.47863 -0.06427 0 0 0 0 0 -0.00833 0.01357 0.56815 0 -0.39798 0 0.73287 -0.16548 0.92007 -3.472
GLY_2278 -4.5156 0.34817 4.58641 -5e-05 0 0 2.08377 -2.49117 -0.00638 -0.0506 -2.03871 -0.40559 0 0 0 0 0 -0.09242 0 0 0 0.17056 0 0.83697 0.5797 0.37241 -0.62251
GLY_2279 -2.70808 0.10668 3.66339 -4e-05 0 0 1.61345 -1.83318 -0 -0 -1.8175 -0.38001 0 0 0 0 0 -0.05188 0 0 0 0.17254 0 0.83697 1.15586 0.16282 0.921
ILE_2280 -5.42189 0.44958 2.70442 -0.50129 0.37644 0.1018 1.66047 -1.85097 -0 -0 -1.09247 0.0558 0 0 0 0 0 -0.04519 0.01213 0.65527 0 -0.32691 0 0.73287 0.56754 0.27433 -1.64804
LYS_2281 -3.24957 0.13368 3.16742 -0.53235 0.15988 0.35084 1.22872 -1.51483 -0.00985 -0.04534 -0.94732 0.0066 0 0 0 0 0 -0.06579 0.01652 1.84225 0 -0.05263 0 -1.5107 -0.25134 0.40994 -0.86387
GLY_2282 -2.55327 0.17914 3.46443 -4e-05 0 0 1.79799 -1.71212 -0 -0 -1.87877 -0.38869 0 0 -0.59647 0 0 -0.06758 0 0 0 -0.93542 0 0.83697 -0.52904 0.42943 -1.95346
THR_2283 -4.53997 0.27421 4.31122 -0.23409 0.3678 0.10525 2.62272 -2.23871 -0 -0 -2.74072 -1.38996 0 0 -1.07015 0 0 0.10561 0.00778 1.33932 0 0.33635 2.76069 -1.0874 -0.16534 0.717 -0.51837
SER_2284 -1.92612 0.0681 1.46646 -0.0325 0.00276 0.0594 0.67591 -0.8435 -0 -0 0.53422 -0.77779 0 0 0 0 0 -0.04403 0.00242 0.45683 0 -0.01315 0.60033 -0.77834 0.12951 0.65564 0.23616
PHE_2285 -4.29498 0.26437 3.14318 -0.57583 0.02812 0.31102 2.06414 -1.72308 -0 -0 -1.27345 0.11187 0 0 -1.07015 0 0 0.03141 0.02074 0 1.90931 -0.30099 0 1.0402 -0.1628 0.31078 -0.16614
ASP_2286 -3.17134 0.19237 4.99069 -0.20235 0.07131 0.63125 2.75233 -2.11193 -0 -0 -3.79758 -1.40708 0 0 -0.59897 0 0 0.01715 0.00014 0 2.50478 -0.66361 0 -2.3716 -0.12947 0.38802 -2.90589
ILE_2287 -7.6015 0.85041 4.25841 -0.75133 0.47265 0.30068 2.44466 -2.65893 -0.01892 -0.0887 -1.10577 0.25372 0 0 0 0 0 -0.1346 0.08876 0.79968 0 0.24451 0 0.73287 -0.04738 0.8428 -1.11797
GLU_2288 -4.0937 0.36229 5.66524 -0.21349 0.02407 0.28146 2.67404 -2.32145 -0 -0 -3.58715 -0.57236 0 0 -0.59897 -0.74187 0 -0.06475 0.04205 0 3.03066 -0.32454 0 -2.7348 -0.4297 0.86472 -2.73826
THR_2289 -4.09744 0.2543 4.91426 -0.20034 0.11844 0.07291 2.27666 -2.36714 -0 -0 -1.78982 -0.30089 0 0 0 0 0 -0.04226 0.00761 0.20786 0 0.01713 2.30899 -1.0874 -0.13158 0.29566 0.45695
LEU_2290 -6.38507 0.40233 4.42359 -0.68657 0.20556 0.25373 2.27081 -2.5383 -0 -0 -1.37663 0.09999 0 0 0 0 0 -0.03105 0.02594 0.96788 0 -0.23915 0 0.18072 0.09904 0.19884 -2.12834
LEU_2291 -7.10486 0.61576 4.55279 -0.68461 0.22181 0.23398 2.64223 -2.77885 -0 -0 -1.92129 0.13744 0 0 -0.75619 0 0 0.07254 0.03989 0.79957 0 -0.20083 0 0.18072 -0.09181 0.42058 -3.62112
ARG_2292 -5.532 0.38322 6.31106 -0.64037 0.12789 0.35803 2.77747 -2.96403 -0.03241 -0.16342 -2.78752 0.20094 0 0 0 -0.67323 0 -0.04396 0.01251 2.4963 0 -0.12238 0 -1.2888 -0.2236 0.58288 -1.22141
ASN_2293 -4.28036 0.6706 4.96233 -0.16883 0.0203 0.2541 2.38472 -2.42002 -0 -0 -2.1528 -0.32771 0 0 0 0 0 -0.05726 0.01565 0 1.46557 0.30696 0 -0.93687 -0.23697 0.60598 0.1054
SER_2294 -3.7725 0.23985 4.29323 -0.04308 0.0007 0.06282 2.01386 -2.03273 -0 -0 -2.0714 -0.50685 0 0 -0.75619 0 0 -0.05386 0.41997 0.14443 0 -0.39615 1.98817 -0.77834 -0.16799 0.504 -0.91204
PHE_2295 -6.24497 0.54129 3.92259 -0.54389 0.29295 0.27753 2.14133 -2.26662 -0 -0 -1.35082 -0.24973 0 0 -0.39414 0 0 -0.05286 0.1582 0 3.13993 0.02143 0 1.0402 -0.28199 0.55036 0.7008
ARG_2296 -4.48247 0.71567 4.20618 -1.05391 0.44411 0.83448 2.06517 -1.99192 -0.02859 -0.20185 -2.16327 -0.06807 0 0 -0.39414 0 0 -0.0069 0.04754 2.49626 0 -0.23727 0 -1.2888 5.58353 2.32459 6.80035
PRO_2297 -3.18682 1.02587 3.11633 -0.1284 0.00265 0.09296 0.91082 -1.22806 -0 -0 -0.47536 0.2337 0 0 0 0 0 -0.11108 0.07605 0.10788 0 -0.91444 0 -2.4119 5.40521 2.19078 4.70618
ASP_2298 -4.3316 0.49012 5.00387 -0.12871 0.0285 0.41042 2.01847 -2.07444 -0.029 -0.19223 -3.05163 -0.99955 0 0 0 -0.89939 0 0.04963 0.02677 0 2.32266 -0.52624 0 -2.3716 -0.09792 0.90081 -3.45106
ILE_2299 -6.05573 0.81789 2.59465 -0.58731 0.32581 0.17824 1.67184 -1.8178 -0 -0 -0.87553 0.11297 0 0 0 0 0 -0.09018 0.11034 1.41592 0 0.12674 0 0.73287 0.09637 1.05543 -0.18747
PHE_2300 -2.80723 0.44994 0.65352 -0.61673 0.12303 0.38182 0.02191 -0.79068 -0 -0 -0.28012 0.07248 0 0 0 0 0 -0.04219 0.14153 0 2.63259 -0.17269 0 1.0402 -0.20214 0.48316 1.08839
SER_2301 -4.16412 0.34175 5.25988 -0.02973 0 0.05175 2.97816 -2.31475 -0 -0 -2.80745 -1.04768 0 0 -0.44142 0 0 -0.02004 0.01198 1.25314 0 0.0928 0.60939 -0.77834 -0.08555 0.3341 -0.75613
THR_2302 -2.89628 0.19231 3.25539 -0.20492 0.17841 0.07794 1.42586 -1.60397 -0 -0 -1.33943 -0.69213 0 0 0 0 0 -0.05687 0.01106 0.18088 0 0.20871 2.29055 -1.0874 0.06888 0.31932 0.32832
ASP_2303 -3.82246 0.28014 4.79179 -0.1137 0.01163 0.34971 1.70476 -2.19409 -0 -0 -1.34392 -0.32158 0 0 -0.44142 0 0 -0.0481 0.002 0 1.68773 0.12471 0 -2.3716 -0.13209 0.23294 -1.60353
ARG_2304 -8.11796 0.62681 7.84672 -0.71608 0.1291 0.46051 2.89948 -3.53793 -0.029 -0.19223 -2.31151 0.1968 0 0 0 0 0 -0.02412 0.07889 2.99744 0 -0.03625 0 -1.2888 -0.25996 0.35557 -0.92252
LEU_2305 -5.03456 0.23587 4.8815 -0.482 0.23999 0.10932 2.32744 -2.48414 -0 -0 -2.11354 0.22249 0 0 0 0 0 0.11948 0.05955 0.29718 0 -0.28653 0 0.18072 -0.2645 0.38863 -1.60309
GLY_2306 -3.48343 0.25092 4.56063 -5e-05 0 0 2.24394 -2.2303 -0 -0 -2.52378 -0.41744 0 0 0 0 0 -0.06058 0 0 0 0.28226 0 0.83697 0.33673 0.25596 0.05184
ARG_2307 -5.76746 0.19364 7.19607 -0.69737 0.07738 0.441 3.08442 -3.23313 -0 -0 -3.64408 0.329 0 0 0 -0.89939 0 -0.00573 0.03316 1.44236 0 -0.09735 0 -1.2888 0.31636 0.26815 -2.25177
LEU_2308 -5.43415 0.30037 4.94938 -0.46981 0.18062 0.10611 2.35654 -2.57184 -0 -0 -1.84492 0.22286 0 0 0 0 0 0.00217 0.08144 0.38272 0 -0.27116 0 0.18072 -0.33769 0.34127 -1.82537
SER_2309 -3.4543 0.60912 4.40028 -0.0291 0 0.06674 1.96131 -2.02138 -0 -0 -1.80398 -0.53718 0 0 0 0 0 0.09883 0.0025 0.73885 0 0.33172 0.60001 -0.77834 -0.05937 0.25534 0.38104
SER_2310 -3.60764 0.29143 4.31315 -0.02872 0 0.06681 1.978 -2.0338 -0 -0 -1.81731 -0.54636 0 0 0 0 0 -0.03367 0.00017 0.81694 0 0.32206 0.60013 -0.77834 0.15003 0.21496 -0.09216
SER_2311 -4.47425 0.20136 4.42889 -0.03044 0 0.0699 2.61922 -2.26385 -0 -0 -2.49264 -0.54008 0 0 0 0 0 -0.02636 0.00038 0.85828 0 0.31947 0.60045 -0.77834 0.10109 0.27623 -1.13071
VAL_2312 -4.93593 0.76262 4.56785 -0.32048 0.23998 0.07324 2.21506 -2.33751 -0 -0 -2.00712 -0.10399 0 0 0 0 0 0.15452 0.006 0.02141 0 -0.2686 0 1.9342 5.76451 1.73805 7.50381
PRO_2313 -5.35266 1.35596 3.86934 -0.08986 4e-05 0.05593 2.01469 -1.83467 -0 -0 -1.77817 0.74133 0 0 0 0 0 0.21666 0.02159 0.41304 0 0.17983 0 -2.4119 5.58625 2.03451 5.02191
ALA_2314 -4.57237 0.40901 4.14738 -0.01991 0 0 2.66543 -2.41141 -0 -0 -2.05209 -0.36688 0 0 0 0 0 0.00017 0 0 0 -0.00506 0 1.8394 -0.12397 0.59453 0.10423
LEU_2315 -5.12272 0.27938 4.79306 -0.48216 0.21427 0.11605 2.58203 -2.51485 -0 -0 -2.54336 0.22197 0 0 0 0 0 0.06635 0.08112 0.31947 0 -0.28387 0 0.18072 -0.14343 0.27695 -1.95904
LYS_2316 -5.2309 0.27948 5.15002 -0.29649 0.02354 0.12694 2.82369 -2.58172 -0 -0 -2.839 -0.03049 0 0 0 0 0 0.08639 0.02526 1.73271 0 0.00176 0 -1.5107 -0.38301 0.28441 -2.33812
VAL_2317 -5.36423 0.50624 4.7447 -0.31761 0.24517 0.07403 2.93211 -2.65808 -0 -0 -2.55256 -0.2376 0 0 0 0 0 -0.05204 0.00774 0.06814 0 -0.31924 0 1.9342 -0.26058 0.37887 -0.87076
TYR_2318 -6.52768 0.52028 4.85306 -0.61069 0.08222 0.27846 2.67623 -2.86246 -0 -0 -1.98738 -0.25357 0 0 0 0 0 0.02016 0.04306 0 2.84773 -0.02831 0.00063 1.2797 -0.14842 0.39794 0.58096
ALA_2319 -4.87956 0.39571 4.52705 -0.02182 0 0 2.65051 -2.6224 -0 -0 -2.7307 -0.3647 0 0 0 0 0 -0.00025 0 0 0 -0.28573 0 1.8394 -0.34031 0.27128 -1.56152
THR_2320 -7.15011 0.6538 5.86562 -0.19904 0.11215 0.06902 3.05684 -3.15862 -0.01435 -0.14339 -3.04888 -0.03309 0 0 0 0 0 0.02635 0.00835 0.05922 0 -0.00236 2.35031 -1.0874 -0.16772 0.33982 -2.46349
VAL_2321 -7.57176 0.85359 3.25096 -0.31178 0.21022 0.06658 2.88319 -2.73387 -0.00804 -0.10131 -2.13696 -0.01072 0 0 0 0 0 -0.04405 0.04913 0.05384 0 -0.27674 0 1.9342 0.02854 0.46992 -3.39507
TYR_2322 -8.57446 0.97233 5.00892 -0.62275 0.27691 0.33104 3.25058 -3.22072 -0.00501 -0.08234 -2.29234 -0.26241 0 0 0 -0.27878 0 0.06222 0.16472 0 2.8932 0.13471 0.00298 1.2797 -0.15852 0.57834 -0.54169
MET_2323 -7.21345 0.55181 5.02981 -0.23076 0.01661 0.08354 2.21982 -2.52073 -0 -0 -1.77037 -0.1721 0 0 0 0 0 0.05764 0.572 1.94675 0 0.02887 0 0.60916 -0.0224 0.52739 -0.2864
GLU_2324 -6.33082 0.43371 8.85423 -0.22852 0.03868 0.32233 4.1899 -3.83862 -0.02825 -0.20671 -5.47354 -0.60907 0 0 0 -0.95768 0 -0.01066 0.13343 0 3.03572 -0.30712 0 -2.7348 -0.15934 0.48771 -3.38941
TYR_2325 -11.4884 1.74905 5.08663 -0.5584 0.22214 0.25561 4.57744 -3.71912 -0.05471 -0.37656 -4.16046 -0.35023 0 0 0 0 0 0.05426 0.01005 0 3.0011 0.12927 0.36355 1.2797 -0.41223 0.82824 -3.56308
LYS_2326 -4.81148 0.60922 6.54768 -0.36349 0.04084 0.19506 2.58644 -2.85861 -0.00974 -0.04357 -4.47904 0.251 0 0 0 0 0 -0.05542 0.03849 2.68374 0 -0.02605 0 -1.5107 -0.42314 0.78405 -0.84473
ASN_2327 -3.01598 0.29561 3.44588 -0.18894 0.02582 0.2998 1.45549 -1.73571 -0.00017 -0.00095 -1.21513 -0.44277 0 0 0 0 0 -0.05747 0.00531 0 1.94833 -0.42926 0 -0.93687 -0.64889 0.32165 -0.87426
VAL_2328 -4.68045 0.42668 2.60416 -0.297 0.18895 0.06968 1.4724 -1.83424 -0 -0 -0.10504 -0.45225 0 0 0 0 0 -0.00882 0.00529 0.36861 0 -0.40266 0 1.9342 -0.27875 0.28974 -0.69949
ASN_2329 -2.99012 0.1567 3.14622 -0.20086 0.0308 0.34053 0.9777 -1.58472 -0.04022 -0.23965 -0.05143 -1.01224 0 0 0 0 0 0.00503 0.00832 0 2.09016 -0.92925 0 -0.93687 -0.15739 0.37198 -1.01531
CYS_2330 -5.88962 1.02322 3.50879 -0.05406 0.00035 0.0342 1.45139 -1.69391 -0.02391 -0.10499 -0.89424 -0.24748 0 0 0 0 0 0.02798 0.03202 0.80999 0 0.18059 0 3.6196 -0.49028 1.21207 2.50172
PRO_2331 -3.46945 0.90771 2.85203 -0.06592 0 0.04155 1.83298 -1.23238 -0.02394 -0.12839 -0.88931 0.58508 0 0 0 0 0 -0.005 0.0791 0.18516 0 -0.85708 0 -2.4119 0.07782 1.5637 -0.95824
LEU_2332 -10.0825 1.58294 3.32136 -0.66438 0.49373 0.22429 3.30111 -2.73492 -0 -0 -2.83511 -0.14465 0 0 -0.29809 0 0 -0.15167 0.17361 2.25916 0 0.14185 0 0.18072 0.72706 0.91076 -3.5947
ASN_2333 -6.86867 1.02018 6.90857 -0.18277 0.04285 0.28523 3.5561 -3.57508 -0.03566 -0.27937 -2.02332 -0.35238 0 0 0 0 0 -0.08128 0.03619 0 1.52442 0.11785 0 -0.93687 0.40738 0.67015 0.23351
GLU_2334 -3.38015 0.20839 4.32055 -0.21097 0.02333 0.28346 2.2603 -2.0071 -0 -0 -2.75535 -0.60078 0 0 0 0 0 -0.05648 0.02839 0 3.02486 -0.31858 0 -2.7348 -0.3513 0.38412 -1.88212
ILE_2335 -6.81432 0.81388 4.61221 -0.64951 0.39484 0.14607 2.65588 -2.63832 -0.02394 -0.12839 -1.83833 0.22838 0 0 0 0 0 -0.02723 0.00021 0.66066 0 -0.46682 0 0.73287 -0.33452 0.4726 -2.20378
ALA_2336 -5.82377 0.36734 3.69628 -0.02161 0 0 2.4022 -2.62009 -0 -0 -1.40451 -0.37038 0 0 0 0 0 0.0216 0 0 0 -0.34919 0 1.8394 -0.2489 0.52191 -1.98971
ASP_2337 -4.48811 0.50746 7.09361 -0.10457 0.0049 0.31509 2.94913 -3.15035 -1e-05 -0.00023 -5.53002 -0.25884 0 0 0 0 0 0.06728 0.00467 0 1.81929 0.05764 0 -2.3716 -0.35685 0.394 -3.04751
SER_2338 -4.67908 0.20186 5.46454 -0.03097 1e-05 0.02119 2.91351 -2.68703 -0 -0 -2.8039 -0.02851 0 0 0 0 0 -0.02633 0.00267 0.50072 0 0.29843 1.78966 -0.77834 -0.13674 0.35585 0.37757
LEU_2339 -6.10475 0.4527 4.82716 -0.4686 0.18698 0.10647 2.65081 -2.71307 -0 -0 -2.51924 0.22871 0 0 0 0 0 0.11603 0.03278 0.47548 0 -0.24757 0 0.18072 -0.13787 0.35117 -2.5821
GLU_2340 -5.27514 0.23541 6.82018 -0.21659 0.02328 0.27858 2.59245 -2.96952 -1e-05 -0.00023 -3.46412 -0.58047 0 0 0 0 0 0.0073 0.32186 0 3.00834 -0.29493 0 -2.7348 -0.40008 0.43432 -2.21417
GLY_2341 -3.54356 0.18464 4.57047 -5e-05 0 0 2.18044 -2.23509 -0.01851 -0.11627 -2.48785 -0.42596 0 0 0 0 0 -0.08451 0 0 0 0.29312 0 0.83697 0.22606 0.28098 -0.33912
TYR_2342 -6.77648 0.37932 4.66254 -0.59367 0.14011 0.29553 2.96462 -2.78802 -0 -0 -3.41368 -0.27001 0 0 0 0 0 -0.0326 0.06463 0 3.03387 -0.00101 2e-05 1.2797 0.41949 0.21757 -0.41807
LEU_2343 -5.16959 0.23595 4.82159 -0.47484 0.19714 0.11229 2.42801 -2.51876 -0 -0 -1.82336 0.23054 0 0 0 0 0 -0.00841 0.0569 0.40011 0 -0.26575 0 0.18072 -0.23111 0.25657 -1.57198
LYS_2344 -4.1526 0.17214 5.50114 -0.30444 0.03572 0.14287 1.5885 -2.37897 -0 -0 -2.06239 -0.0425 0 0 0 0 0 0.17228 0.07699 1.77163 0 -0.04101 0 -1.5107 -0.35897 0.33242 -1.05788
LEU_2345 -6.67265 0.66948 2.76739 -0.68532 0.21961 0.26382 2.03719 -2.18158 -0 -0 -0.7255 0.09688 0 0 0 0 0 -0.03622 0.03465 0.89371 0 -0.24136 0 0.18072 -0.30167 0.39896 -3.28189
THR_2346 -6.55571 0.62523 4.06793 -0.21096 0.1823 0.07813 2.63351 -2.38918 -0 -0 -2.4949 -0.07436 0 0 0 0 0 -0.02605 0.11323 0.08799 0 -0.01216 2.25 -1.0874 -0.04272 0.50338 -2.35176
LYS_2347 -2.49384 0.09133 3.13761 -0.39112 0.05148 0.20244 1.22222 -1.44692 -0 -0 -0.90873 -0.03088 0 0 0 0 0 -0.03782 0.00473 1.98438 0 0.00519 0 -1.5107 0.34777 0.48509 0.71223
SER_2348 -1.50182 0.04022 2.2128 -0.02781 0.00012 0.02308 0.69847 -0.88561 -0.00357 -0.06699 -1.52323 -0.30855 0 0 0 -0.40188 0 -0.05221 0.01781 0.42588 0 -0.01 0.66562 -0.77834 0.01874 0.27354 -1.18373
ARG_2349 -2.11198 0.07356 2.94656 -0.485 0.05625 0.24436 1.01708 -1.13265 -0 -0 -1.44551 0.62613 0 0 0 -0.51244 0 -0.03838 0.00865 2.0055 0 -0.05145 0 -1.2888 -0.42121 0.1792 -0.33012
SER_2350 -2.02574 0.25877 2.41197 -0.02617 0 0.02135 0.86566 -1.00578 -0.00199 -0.04534 -1.16668 -0.19688 0 0 0 0 0 0.00509 0.00123 0.69348 0 -0.19111 0.6008 -0.77834 -0.43004 0.15812 -0.85159
LYS_2351 -1.37244 0.03954 2.47861 -0.32694 0.03607 0.18693 1.19668 -0.97763 -0 -0 -2.68613 -0.1885 0 0 0 -0.82453 0 -0.0234 0.03198 1.52028 0 0.22683 0 -1.5107 0.07162 0.25943 -1.8623
GLU_2352 -3.74249 0.32527 4.21757 -0.21471 0.0234 0.29558 1.65099 -1.72759 -0 -0 -2.55062 -0.41047 0 0 0 -0.51244 0 -0.03825 0.00195 0 3.43205 0.00125 0 -2.7348 0.08314 0.29184 -1.60835
HIS_2353 -3.05801 0.05704 2.40524 -0.85871 0.04838 1.01365 0.68449 -1.34019 -0 -0 -0.11282 -3.07384 0 0 0 0 0 -0.01885 0.16 0 1.87435 -0.1012 0 -0.45461 -0.56994 0.54551 -2.79952
PHE_2354 -3.70873 0.20702 2.67071 -0.60013 0.05436 0.2825 0.42372 -1.4806 -0.00067 -0.00874 -0.3721 0.16983 0 0 0 0 0 -0.02892 0.01983 0 2.62159 0.10509 0 1.0402 -0.58565 0.48244 1.29175
LEU_2355 -1.83034 0.08745 1.94959 -0.47033 0.22332 0.08348 0.65194 -0.93853 -0 -0 -0.00523 0.27471 0 0 0 0 0 0.02106 0.03968 0.37418 0 -0.29578 0 0.18072 -0.35475 0.2663 0.25748
SER_2356 -2.79722 0.25135 2.90694 -0.02993 0.02694 0.03011 1.45671 -1.35744 -0 -0 -0.68134 0.01017 0 0 0 0 0 -0.08829 0 0.06567 0 0.18378 0.60074 -0.77834 0.0691 0.41788 0.28684
GLY_2357 -2.62579 0.16176 3.33652 -4e-05 0 0 1.34764 -1.53622 -0.00067 -0.00874 -0.83992 -0.41762 0 0 0 0 0 -0.01382 0 0 0 0.49052 0 0.83697 0.28104 0.24486 1.25649
ARG_2358 -3.44109 0.17191 3.32399 -1.10358 0.27651 0.78033 1.16441 -1.77834 -0 -0 -0.62221 0.06324 0 0 0 0 0 -0.04206 0.03271 2.54577 0 -0.10408 0 -1.2888 -0.0209 0.14253 0.10034
VAL_2359 -5.61809 0.4551 4.36024 -0.3108 0.22321 0.07126 2.28561 -2.54079 -0 -0 -1.1822 -0.22011 0 0 0 0 0 -0.06136 0.00638 0.11188 0 -0.35535 0 1.9342 -0.2196 0.2546 -0.80583
LYS_2360 -5.20221 0.26521 5.48781 -0.31557 0.04014 0.1486 2.54164 -2.62931 -0 -0 -1.76797 0.00294 0 0 0 0 0 0.01857 0.01046 1.70989 0 -0.00279 0 -1.5107 -0.23042 0.30119 -1.13252
LYS_2361 -5.842 0.38041 5.65045 -0.30619 0.03032 0.136 2.62357 -2.63926 -0 -0 -2.1434 -0.01496 0 0 0 0 0 0.06838 0.00138 1.75072 0 0.01727 0 -1.5107 -0.38688 0.2675 -1.91741
ALA_2362 -5.07072 0.4687 4.79515 -0.0219 0 0 2.80217 -2.72541 -0.01154 -0.10616 -2.19809 -0.35643 0 0 0 0 0 -0.03234 0 0 0 -0.23259 0 1.8394 -0.39259 0.23901 -1.00335
LEU_2363 -5.51131 0.36475 4.77961 -0.48464 0.23432 0.11895 2.13496 -2.53155 -0 -0 -1.54081 0.21203 0 0 0 0 0 0.18207 0.01157 0.27492 0 -0.29811 0 0.18072 -0.39744 0.27568 -1.99429
ILE_2364 -8.52792 0.70939 5.30904 -0.48398 0.26053 0.09534 2.90987 -2.97029 -0.02479 -0.14884 -1.57249 0.08207 0 0 0 0 0 -0.06921 0.06021 0.49097 0 -0.46743 0 0.73287 -0.14919 0.40902 -3.35483
GLN_2365 -4.53112 0.26962 4.91009 -0.27456 0.07351 0.23062 2.24673 -2.30997 -0.01154 -0.10616 -1.354 -0.47066 0 0 0 0 0 -0.05732 0.13373 0 2.77865 -0.20025 0 -0.18838 -0.13085 0.52059 1.52873
LEU_2366 -5.50132 0.58061 5.33896 -0.5008 0.19384 0.1426 2.24974 -2.67866 -0.03304 -0.19878 -2.66307 0.14424 0 0 0 0 0 -0.04226 0.20125 0.12952 0 -0.05479 0 0.18072 -0.28748 0.47277 -2.32596
ARG_2367 -7.80879 0.67036 8.00343 -0.45458 0.053 0.23095 3.04848 -3.37801 -0.03451 -0.24861 -1.74632 0.35757 0 0 0 0 0 -0.0781 0.14581 2.06026 0 -0.18563 0 -1.2888 -0.38989 0.35015 -0.69325
ASP_2368 -2.55412 0.35337 4.85129 -0.12436 0.03178 0.392 1.96459 -1.95177 -0.03639 -0.23638 -3.04737 -0.30404 0 0 0 -0.37725 0 -0.08295 0.00875 0 1.87899 -0.04434 0 -2.3716 -0.38103 0.29368 -1.73715
GLU_2369 -2.78246 0.29649 3.08447 -0.22706 0.04074 0.35286 0.93458 -1.37656 -0.0075 -0.0485 -1.09565 -0.59111 0 0 0 0 0 -0.03951 0.00026 0 2.96242 -0.15251 0 -2.7348 -0.28063 0.41638 -1.24808
GLN_2370 -5.23206 0.4268 5.84914 -0.34302 0.07305 0.21584 2.25107 -2.48878 -0.00746 -0.02719 -2.84987 -0.24249 0 0 0 -0.94461 0 0.01502 0.01135 0 2.78093 -0.11961 0 -0.18838 0.18293 0.61402 -0.02331
SER_2371 -5.03485 0.67143 3.79842 -0.03249 0.01814 0.03052 2.26084 -2.09163 -0 -0 -2.64783 -0.31392 0 0 -0.38742 0 0 0.24403 0.03747 0.26323 0 0.35788 0.64463 -0.77834 0.91098 0.71149 -1.33743
ARG_2372 -7.25651 0.66559 7.88053 -0.64195 0.13319 0.43867 2.47496 -3.26138 -0.03252 -0.26673 -4.24762 0.03109 0 0 0 0 0 0.24614 0.10722 2.35558 0 0.22217 0 -1.2888 1.07206 0.93731 -0.431
THR_2373 -5.02578 0.46578 5.23326 -0.10399 0.09055 0.04267 3.30328 -2.57932 -0.02756 -0.13438 -3.91309 -0.44586 0 0 0 0 0 0.03973 0.03704 1.19161 0 0.28666 2.26007 -1.0874 3.49151 0.88191 4.00668
LYS_2374 -3.83441 0.48469 4.21512 -0.44839 0.1031 0.28251 2.66958 -1.98758 -0.01994 -0.16131 -2.47016 -0.2778 0 0 0 0 0 -0.06857 0.00857 2.25828 0 -0.05959 0 -1.5107 2.71286 0.42382 2.32007
LYS_2375 -6.73418 0.55829 5.66916 -0.60917 0.18711 0.552 2.03935 -2.56852 -0 -0 -1.09285 0.38962 0 0 0 0 0 -0.07798 0.09314 2.74702 0 -0.04373 0 -1.5107 -0.58642 0.33251 -0.65536
LEU_2376 -8.398 0.87599 4.35016 -0.52632 0.3776 0.11379 2.3996 -3.01474 -0 -0 -1.68329 0.05559 0 0 0 0 0 0.21108 0.09516 3.06712 0 -0.25555 0 0.18072 -0.38954 0.48794 -2.05269
GLU_2377 -4.35393 0.14977 5.34998 -0.20864 0.02692 0.28432 2.22083 -2.47263 -0.01994 -0.16131 -1.23187 -0.59379 0 0 0 0 0 0.07704 0.00871 0 2.99885 -0.28668 0 -2.7348 -0.36742 0.3931 -0.92149
VAL_2378 -5.94062 0.5363 4.9868 -0.31415 0.20845 0.07181 2.76346 -2.76348 -0 -0 -2.27507 -0.14477 0 0 0 0 0 -0.03684 0.03344 0.05594 0 -0.31095 0 1.9342 -0.34872 0.33866 -1.20554
TYR_2379 -10.0182 0.9698 6.28268 -0.66054 0.10346 0.31581 4.19654 -3.75427 -0.01165 -0.08772 -3.44137 -0.26098 0 0 0 -0.72626 0 0.02317 0.00086 0 2.68377 0.08749 0.01026 1.2797 -0.17244 0.4708 -2.70915
LYS_2380 -5.67556 0.3767 5.4373 -0.30402 0.03101 0.13594 2.50331 -2.78369 -0 -0 -2.04085 -0.02203 0 0 0 0 0 0.10287 0.00882 1.73774 0 0.01707 0 -1.5107 -0.31835 0.45768 -1.84674
ASP_2381 -4.9342 0.3244 5.89855 -0.10519 0.0065 0.31762 2.56807 -2.83384 -4e-05 -0.00096 -2.44939 -0.36804 0 0 0 0 0 -0.00821 0.02013 0 1.70423 0.22349 0 -2.3716 -0.31941 0.39071 -1.9372
ILE_2382 -8.3245 0.83717 3.85599 -0.50315 0.46719 0.10203 2.82003 -2.87284 -0 -0 -2.3479 0.02121 0 0 0 0 0 -0.05739 0.04169 0.49656 0 -0.44 0 0.73287 -0.0916 0.35937 -4.90327
ALA_2383 -5.68696 0.32144 3.71259 -0.02239 0 0 2.56414 -2.63936 -0 -0 -2.62842 -0.37671 0 0 0 0 0 -0.03086 0 0 0 -0.32576 0 1.8394 -0.22197 0.31757 -3.17728
ASN_2384 -5.59993 0.28759 6.01038 -0.18206 0.04379 0.27036 2.92032 -3.06505 -4e-05 -0.00096 -2.53079 -0.28523 0 0 0 0 0 0.07901 0.00154 0 1.48463 0.40578 0 -0.93687 -0.14315 0.27863 -0.96205
PHE_2385 -5.67922 0.29579 5.5195 -0.54181 0.03294 0.21185 2.37469 -2.82977 -0 -0 -1.82083 -0.09486 0 0 0 0 0 0.00833 0.12779 0 2.68008 0.03074 0 1.0402 0.02237 0.26956 1.64734
LEU_2386 -7.8036 0.59726 4.19812 -0.45602 0.13723 0.09733 2.27673 -2.75202 -0.02163 -0.13047 -1.55182 0.2177 0 0 0 0 0 -0.0299 0.02893 0.50868 0 -0.23831 0 0.18072 -0.16857 0.38419 -4.52543
ALA_2387 -3.66645 0.31239 3.04536 -0.02334 0 0 1.74879 -1.81722 -0 -0 -0.68956 -0.35315 0 0 0 0 0 -0.06355 0 0 0 -0.36234 0 1.8394 -0.39432 0.38761 -0.03637
ARG_2388 -5.06868 0.25258 5.05069 -0.66434 0.10002 0.46611 2.23442 -2.39007 -0 -0 -2.30183 0.47613 0 0 0 0 0 -0.07337 0.05232 1.60503 0 -0.03635 0 -1.2888 -0.58235 0.32592 -1.84255
HIS_D_2389 -5.0673 0.52233 4.61102 -0.44888 0.01658 0.33284 2.10348 -2.23634 -0.02163 -0.13047 -2.05854 -0.14266 0 0 -0.81981 0 0 -0.05755 0.09258 0 1.50134 -0.04478 0 -0.45461 -0.59235 1.06795 -1.82679
PRO_2390 -2.93497 0.39218 2.29626 -0.19101 0.00223 0.13538 1.00991 -1.02456 -0 -0 -1.27428 0.08835 0 0 -0.81981 0 0 0.10404 0.00215 0.39995 0 -0.91366 0 -2.4119 -0.5224 1.03843 -4.62371
LEU_2391 -5.90666 0.78574 1.39646 -0.47398 0.1487 0.10062 1.57701 -1.57725 -0 -0 -0.60361 0.05897 0 0 0 0 0 0.2264 0.14021 0.52429 0 -0.31224 0 0.18072 -0.3156 0.60508 -3.44514
CYS_2392 -5.40634 0.51505 2.57711 -0.04824 0.00273 0.02057 1.48081 -1.39587 -0 -0 -0.65758 -0.35075 0 0 0 0 0 -0.09479 0.0157 0.54871 0 0.30724 0 3.6196 -0.20856 0.66231 1.58769
LEU_2393 -4.32787 0.75715 2.01606 -0.70904 0.31648 0.31098 1.05884 -1.37944 -0 -0 0.38894 -0.00877 0 0 0 0 0 -0.09337 0.00022 1.50982 0 -0.23278 0 0.18072 -0.26137 0.4869 0.01347
SER_2394 -2.42192 0.31439 3.49273 -0.03134 0.00019 0.05522 1.63663 -1.54454 -0 -0 -1.51682 -1.02843 0 0 0 0 0 -0.04836 0.06887 0.23106 0 -0.32085 0.60015 -0.77834 -0.53526 0.3862 -1.44043
GLU_2395 -5.32566 0.62217 5.74823 -0.40019 0.09181 0.75844 3.49141 -2.58033 -0 -0 -3.45541 -0.86004 0 0 0 0 0 0.2009 0.0247 0 3.40864 0.25569 0 -2.7348 -0.07552 0.58249 -0.24746
LYS_2396 -2.4567 0.24753 2.34626 -0.32619 0.03593 0.16796 1.02092 -1.20995 -0 -0 -1.09487 0.03774 0 0 0 0 0 -0.23469 0.00222 1.6629 0 -0.01236 0 -1.5107 0.541 0.76458 -0.01845
THR_2397 -2.11885 0.29986 1.94163 -0.12535 0.08592 0.07247 0.71422 -1.00346 -0 -0 0.1949 -0.90433 0 0 0 0 0 -0.061 0.01683 0.10357 0 -0.61373 2.25796 -1.0874 0.0859 0.42687 0.28601
LEU_2398 -5.84319 0.69311 4.63028 -0.49767 0.19196 0.12583 2.80235 -2.30067 -0.01172 -0.05011 -2.20627 0.12444 0 0 0 0 0 0.22388 0.07394 0.40878 0 -0.01963 0 0.18072 0.12434 0.45413 -0.8955
TYR_2399 -6.67528 0.69986 4.49049 -0.95541 0.10952 0.34188 2.37239 -2.6134 -0 -0 -1.78767 -0.38067 0 0 0 0 0 -0.17162 0.03809 0 2.12686 0.2165 0.00011 1.2797 0.54161 0.62021 0.25318
GLY_2400 -1.77221 0.32255 2.08456 -4e-05 0 0 0.89079 -1.09661 -0 -0 0.27507 -0.41352 0 0 0 0 0 -0.11972 0 0 0 0.4367 0 0.83697 0.29879 0.35235 2.09568
ARG_2401 -5.67199 0.65891 4.96145 -0.6102 0.09708 0.40867 2.55506 -2.4547 -0 -0 -3.13736 0.3604 0 0 -0.59647 -0.65427 0 -0.05189 0.22654 2.37577 0 -0.04009 0 -1.2888 -0.24009 0.23189 -2.87008
TYR_2402 -7.0435 0.73491 3.46537 -0.59186 0.03192 0.28874 2.0577 -2.00368 -0.01172 -0.05011 -1.93813 -0.13399 0 0 0 -0.65427 0 0.01017 0.00038 0 1.93909 -0.34923 0.01332 1.2797 -0.41349 0.38385 -2.98483
THR_2403 -2.81719 0.20058 3.56726 -0.16127 0.06156 0.11595 1.7918 -1.58373 -0 -0 -1.51353 -1.74114 0 0 0 0 0 0.01927 4e-05 0.33709 0 0.71413 2.25712 -1.0874 0.89914 0.47193 1.53161
TYR_2404 -7.47 1.11904 4.33656 -1.08793 0.11409 0.5283 2.80077 -2.54576 -0.01217 -0.07936 -2.42587 -0.29309 0 0 0 0 0 -0.03797 0.12775 0 2.01152 -0.23044 0.00325 1.2797 1.12487 0.61588 -0.12087
SER_2405 -3.07073 0.17089 4.03667 -0.02667 0 0.04074 1.26897 -1.89051 -0.01575 -0.14243 -0.19752 -0.98894 0 0 0 0 0 -0.04558 0.00443 0.20878 0 -0.01579 0.61207 -0.77834 -0.20022 0.56721 -0.46273
ASP_2406 -4.44442 0.38721 5.57267 -0.10697 0.001 0.32196 2.51165 -2.54531 -0 -0 -1.89822 -0.53475 0 0 0 0 0 0.02258 0.00283 0 2.16064 -0.29497 0 -2.3716 -0.43933 0.34768 -1.30735
ILE_2407 -7.17828 0.40309 4.91825 -0.64359 0.40542 0.13741 2.69146 -2.63494 -0 -0 -1.41043 0.25585 0 0 0 0 0 -0.05763 0.03607 0.55896 0 -0.4023 0 0.73287 -0.15291 0.50022 -1.84049
ASN_2408 -7.0588 0.55794 6.38434 -0.28296 0.00395 0.51575 2.86458 -3.28152 -0.028 -0.21748 -3.0414 -0.06675 0 0 0 0 0 0.01492 0.01136 0 2.31153 0.40317 0 -0.93687 0.63859 0.64266 -0.565
ASP_2409 -4.59511 0.22552 6.05616 -0.11605 0.02585 0.36027 2.19211 -2.76161 -0.01217 -0.07936 -2.03212 -0.34121 0 0 0 0 0 -0.01907 0.05031 0 1.71011 0.13351 0 -2.3716 0.5154 0.37511 -0.68395
TYR_2410 -10.3371 1.1971 4.96747 -0.89316 0.04231 0.27679 3.82962 -3.50576 -0 -0 -3.06523 -0.2899 0 0 0 -0.27878 0 0.00517 0.00499 0 1.80527 -0.40143 0.12707 1.2797 -0.00647 0.40273 -4.8396
ILE_2411 -8.04712 0.53589 5.15205 -0.67394 0.53767 0.15795 2.89801 -3.11878 -0 -0 -2.31164 0.16111 0 0 0 0 0 -0.07166 0.00362 0.59377 0 -0.37451 0 0.73287 0.09535 0.65223 -3.07713
MET_2412 -6.85529 0.41553 6.02878 -0.7109 0.21559 0.33582 2.77 -3.00082 -0 -0 -2.68011 -0.08218 0 0 0 0 0 0.03309 0.04837 2.6142 0 0.02743 0 0.60916 -0.02896 0.51088 0.25061
GLN_2413 -8.39621 0.79261 7.53538 -0.27571 0.03124 0.21324 3.76867 -3.56182 -0.02338 -0.21024 -3.83235 -0.51267 0 0 -0.29809 0 0 -0.01548 0.03336 0 3.03034 -0.12886 0 -0.18838 -0.11719 0.47396 -1.68156
THR_2414 -8.06403 0.96539 5.21941 -0.11103 0.01527 0.04652 3.50003 -3.24021 -0 -0 -2.65431 -0.5736 0 0 0 0 0 0.04583 0.05005 1.2704 0 0.06444 2.40044 -1.0874 -0.1629 0.51728 -1.7984
ARG_2415 -8.09365 0.43586 7.45953 -1.30103 0.4329 0.9524 3.24097 -3.37399 -0 -0 -3.01926 0.26259 0 0 0 0 0 0.04537 0.08263 3.0762 0 0.01099 0 -1.2888 0.07941 0.46387 -0.53403
GLU_2416 -5.67341 0.26241 6.56886 -0.21843 0.0228 0.30229 2.91989 -2.91513 -0 -0 -3.03149 -0.59426 0 0 0 0 0 -0.03388 0.01003 0 3.039 -0.2787 0 -2.7348 -0.19186 0.46361 -2.08305
ILE_2417 -6.53635 0.49773 3.81942 -0.66512 0.46647 0.15217 2.15897 -2.23897 -0 -0 -2.05117 0.24163 0 0 0 0 0 -0.06787 0.00454 0.58376 0 -0.45703 0 0.73287 -0.30313 0.6046 -3.05747
ILE_2418 -8.69598 0.68358 3.42995 -0.66208 0.49777 0.14943 2.66731 -2.74836 -0.02302 -0.16597 -1.66206 0.15146 0 0 0 0 0 -0.05938 0.05205 0.59486 0 -0.43951 0 0.73287 -0.01395 0.77935 -4.73166
LEU_2419 -5.30879 0.28053 4.55706 -0.68224 0.21327 0.24888 2.00445 -2.42288 -0 -0 -1.45312 0.11234 0 0 0 0 0 0.04436 0.00575 0.94379 0 -0.23569 0 0.18072 -0.11327 0.51354 -1.11131
SER_2420 -3.69959 0.21031 5.08595 -0.02617 0 0.06052 2.40089 -2.33543 -2e-05 -6e-05 -2.43801 -0.60801 0 0 -0.6755 0 0 0.04796 7e-05 0.70219 0 0.33673 0.6 -0.77834 0.00109 0.2245 -0.89091
LYS_2421 -6.5822 0.59147 9.04217 -0.41989 0.04849 0.21015 4.30605 -3.81135 -0.00079 -0.01392 -6.6245 -0.07689 0 0 0 -0.60868 0 -0.02801 0.23622 2.06068 0 -0.01838 0 -1.5107 -0.09274 0.4222 -2.8706
ILE_2422 -7.82372 1.20969 4.14514 -0.53139 0.56287 0.11026 2.27703 -2.72404 -0.01295 -0.07393 -1.85245 -0.10482 0 0 0 0 0 0.00548 0.05541 0.84811 0 -0.18229 0 0.73287 -0.20745 0.5897 -2.97647
SER_2423 -2.65655 0.14808 3.55738 -0.03881 0.00023 0.05379 1.83277 -1.62752 -0 -0 -1.60847 -0.51091 0 0 -0.6755 0 0 -0.11457 0.18454 0.16011 0 -0.26976 1.85871 -0.77834 -0.28585 0.47239 -0.2983
GLU_2424 -2.59066 0.30134 3.30059 -0.22137 0.03494 0.35038 1.77885 -1.49384 -0.00081 -0.01397 -1.46929 -0.55185 0 0 0 0 0 0.00778 0.009 0 2.94577 0.06476 0 -2.7348 -0.37317 0.36807 -0.28829
LEU_2425 -6.17981 0.74565 2.38071 -0.50147 0.19656 0.13241 1.34354 -1.73867 -0.01308 -0.07606 -0.69976 0.06587 0 0 0 0 0 0.02537 0.01577 0.83824 0 -0.03503 0 0.18072 0.10178 0.40357 -2.81369
ASP_2426 -2.1864 0.1565 3.05336 -0.18055 0.03091 0.57628 1.46965 -1.42405 -0.00036 -0.00309 -1.08928 -1.32557 0 0 -0.38742 0 0 -0.02889 0.09909 0 2.08274 -0.79078 0 -2.3716 0.02685 0.57477 -1.71786
GLU_2427 -3.7532 0.38003 2.71797 -0.29357 0.05362 0.35228 0.82804 -1.42143 -0.00023 -0.00096 -0.33855 -0.25974 0 0 0 0 0 -0.04876 0.05009 0 2.78261 -0.04359 0 -2.7348 -0.50909 0.48938 -1.7499
VAL_2428 -4.40234 0.29349 2.98565 -0.31568 0.18539 0.06842 1.83037 -1.89567 -0.0406 -0.21077 -0.31165 -0.36244 0 0 0 0 0 -0.02476 0.00766 0.18398 0 -0.40418 0 1.9342 -0.49884 0.30419 -0.67358
VAL_2429 -2.72752 0.1404 1.65685 -0.28081 0.16569 0.05791 0.21368 -1.05108 -0 -0 -0.59139 0.09689 0 0 0 0 0 -0.08767 0.00455 0.069 0 -0.43584 0 1.9342 -0.45696 0.20143 -1.09065
GLU_2430 -6.39097 0.54928 7.71127 -0.42286 0.12663 0.73947 3.16449 -3.16696 -0.03703 -0.30408 -3.43441 -0.53536 0 0 -0.59726 -0.94461 0 0.05957 0.0451 0 3.20821 -0.06103 0 -2.7348 -0.36455 0.3277 -3.06222
THR_2431 -3.3205 0.24679 2.09933 -0.12725 0.06642 0.06385 0.69922 -1.25128 -0 -0 -0.51488 -0.88409 0 0 0 0 0 -0.00939 0.0095 0.07697 0 -0.0426 2.26624 -1.0874 -0.26446 0.34319 -1.63034
ASP_2432 -1.79883 0.23229 2.42711 -0.12146 0.01907 0.3791 0.47212 -1.04678 -0 -0 -0.50166 -0.19787 0 0 0 0 0 -0.04088 0.00602 0 2.27593 -0.31739 0 -2.3716 -0.60068 0.18168 -1.00382
GLU_2433 -5.61608 0.50738 7.2367 -0.22437 0.03765 0.31914 3.37627 -3.10686 -0.04548 -0.28008 -2.98017 -0.50155 0 0 -0.59726 0 0 -0.01446 0.01218 0 3.44508 -0.05788 0 -2.7348 -0.56076 0.37958 -1.40579
ASP_2434 -3.40192 0.41422 3.58206 -0.1114 0.00832 0.3378 1.96534 -1.72967 -0.00351 -0.02877 -2.07611 -0.46525 0 0 0 0 0 -0.08255 0.00215 0 1.69854 0.04248 0 -2.3716 -0.32749 0.40105 -2.14632
ASN_2435 -3.76195 0.38279 3.909 -0.1863 0.03567 0.27994 1.72228 -1.90678 -0.00928 -0.0415 -0.98388 -0.34199 0 0 0 0 0 -0.08219 0.02653 0 1.48603 0.14828 0 -0.93687 -0.19947 0.21611 -0.24357
PHE_2436 -5.2175 0.36422 3.00276 -0.95805 0.0732 0.49581 1.57557 -1.81701 -0 -0 -1.41154 0.17303 0 0 0 0 0 -0.07348 2e-05 0 3.17232 0.10459 0 1.0402 -0.14413 0.21947 0.59949
LEU_2437 -3.23705 0.20227 3.01172 -0.48843 0.24351 0.12025 1.43427 -1.53503 -0.00057 -0.00174 -0.38427 0.13498 0 0 0 0 0 -0.00694 0.06098 0.34732 0 -0.24081 0 0.18072 -0.05288 0.26615 0.05445
LEU_2438 -3.65866 0.27042 3.20611 -0.49029 0.17323 0.12121 1.41472 -1.60781 -0 -0 -0.66791 0.225 0 0 0 0 0 -0.04828 0.07579 0.36466 0 -0.28762 0 0.18072 -0.04804 0.30877 -0.468
SER_2439 -2.58138 0.10565 3.38873 -0.03189 1e-05 0.05525 1.58108 -1.54172 -0.00351 -0.02877 -0.86664 -0.98318 0 0 -0.89183 0 0 -0.06721 0.0029 0.75685 0 0.06879 0.60296 -0.77834 -0.39268 0.32756 -1.27736
TYR_2440 -2.51587 0.22043 0.90228 -1.01181 0.17989 0.57458 0.31854 -0.69714 -0 -0 0.11928 -0.61439 0 0 0 0 0 -0.06146 0.00055 0 3.31791 -0.26521 0.00042 1.2797 -0.55186 0.20604 1.40188
LEU:CtermProteinFull_2441 -2.56949 0.24344 1.63228 -0.51575 0.22698 0.24224 0.66127 -0.89468 -0 -0 -0.66456 0.21662 0 0 -0.89183 0 0 0 0.05119 0.87344 0 0 0 0.18072 -0.27659 0.16865 -1.31607
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 655516 DOMAINID 649580 MODEL 2 2025-01-25_00000011_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 1106.474 tmscore: 0 7ornA_210 prob: 100 ident: 15.17
ATOM      1  N   VAL A   1      22.140 -43.803 -62.162  1.00 42.660          N  
ATOM      2  CA  VAL A   1      22.143 -43.578 -60.719  1.00 42.230          C  
ATOM      3  C   VAL A   1      20.744 -43.281 -60.221  1.00 41.800          C  
ATOM      4  O   VAL A   1      20.024 -42.475 -60.808  1.00 41.430          O  
ATOM      5  CB  VAL A   1      23.093 -42.414 -60.329  1.00 59.290          C  
ATOM      6  CG1 VAL A   1      23.000 -42.113 -58.802  1.00 59.290          C  
ATOM      7  CG2 VAL A   1      24.533 -42.778 -60.688  1.00 59.290          C  
ATOM      8 1H   VAL A   1      22.922 -44.387 -62.422  1.00 51.190          H  
ATOM      9 2H   VAL A   1      21.278 -44.264 -62.420  1.00 51.190          H  
ATOM     10 3H   VAL A   1      22.201 -42.917 -62.645  1.00 51.190          H  
ATOM     11  HA  VAL A   1      22.496 -44.485 -60.230  1.00 50.680          H  
ATOM     12  HB  VAL A   1      22.802 -41.520 -60.868  1.00 71.150          H  
ATOM     13 1HG1 VAL A   1      23.672 -41.293 -58.556  1.00 71.150          H  
ATOM     14 2HG1 VAL A   1      21.986 -41.821 -58.522  1.00 71.150          H  
ATOM     15 3HG1 VAL A   1      23.288 -42.993 -58.231  1.00 71.150          H  
ATOM     16 1HG2 VAL A   1      25.193 -41.951 -60.419  1.00 71.150          H  
ATOM     17 2HG2 VAL A   1      24.833 -43.672 -60.139  1.00 71.150          H  
ATOM     18 3HG2 VAL A   1      24.621 -42.967 -61.757  1.00 71.150          H  
ATOM     19  N   PHE A   2      20.367 -43.940 -59.137  1.00 41.910          N  
ATOM     20  CA  PHE A   2      19.064 -43.723 -58.540  1.00 41.600          C  
ATOM     21  C   PHE A   2      19.197 -42.775 -57.366  1.00 41.500          C  
ATOM     22  O   PHE A   2      19.850 -43.083 -56.370  1.00 41.600          O  
ATOM     23  CB  PHE A   2      18.454 -45.049 -58.089  1.00 58.360          C  
ATOM     24  CG  PHE A   2      18.103 -45.965 -59.235  1.00 58.360          C  
ATOM     25  CD1 PHE A   2      19.054 -46.819 -59.777  1.00 58.360          C  
ATOM     26  CD2 PHE A   2      16.824 -45.981 -59.771  1.00 58.360          C  
ATOM     27  CE1 PHE A   2      18.735 -47.654 -60.827  1.00 58.360          C  
ATOM     28  CE2 PHE A   2      16.504 -46.814 -60.818  1.00 58.360          C  
ATOM     29  CZ  PHE A   2      17.461 -47.650 -61.348  1.00 58.360          C  
ATOM     30  H   PHE A   2      21.005 -44.591 -58.701  1.00 50.290          H  
ATOM     31  HA  PHE A   2      18.410 -43.265 -59.280  1.00 49.920          H  
ATOM     32 1HB  PHE A   2      19.149 -45.569 -57.433  1.00 70.040          H  
ATOM     33 2HB  PHE A   2      17.548 -44.853 -57.518  1.00 70.040          H  
ATOM     34  HD1 PHE A   2      20.061 -46.829 -59.369  1.00 70.040          H  
ATOM     35  HD2 PHE A   2      16.065 -45.333 -59.360  1.00 70.040          H  
ATOM     36  HE1 PHE A   2      19.491 -48.318 -61.244  1.00 70.040          H  
ATOM     37  HE2 PHE A   2      15.492 -46.814 -61.228  1.00 70.040          H  
ATOM     38  HZ  PHE A   2      17.209 -48.311 -62.177  1.00 70.040          H  
ATOM     39  N   PHE A   3      18.585 -41.618 -57.497  1.00 41.360          N  
ATOM     40  CA  PHE A   3      18.646 -40.562 -56.506  1.00 41.320          C  
ATOM     41  C   PHE A   3      17.367 -40.617 -55.704  1.00 41.570          C  
ATOM     42  O   PHE A   3      16.418 -39.927 -56.062  1.00 41.910          O  
ATOM     43  CB  PHE A   3      18.738 -39.222 -57.225  1.00 57.860          C  
ATOM     44  CG  PHE A   3      19.973 -39.067 -58.048  1.00 57.860          C  
ATOM     45  CD1 PHE A   3      19.960 -39.429 -59.386  1.00 57.860          C  
ATOM     46  CD2 PHE A   3      21.146 -38.564 -57.509  1.00 57.860          C  
ATOM     47  CE1 PHE A   3      21.078 -39.289 -60.161  1.00 57.860          C  
ATOM     48  CE2 PHE A   3      22.273 -38.424 -58.290  1.00 57.860          C  
ATOM     49  CZ  PHE A   3      22.237 -38.786 -59.619  1.00 57.860          C  
ATOM     50  H   PHE A   3      18.063 -41.458 -58.347  1.00 49.630          H  
ATOM     51  HA  PHE A   3      19.503 -40.716 -55.848  1.00 49.580          H  
ATOM     52 1HB  PHE A   3      17.882 -39.116 -57.883  1.00 69.440          H  
ATOM     53 2HB  PHE A   3      18.694 -38.419 -56.518  1.00 69.440          H  
ATOM     54  HD1 PHE A   3      19.050 -39.829 -59.827  1.00 69.440          H  
ATOM     55  HD2 PHE A   3      21.177 -38.277 -56.462  1.00 69.440          H  
ATOM     56  HE1 PHE A   3      21.045 -39.583 -61.211  1.00 69.440          H  
ATOM     57  HE2 PHE A   3      23.192 -38.026 -57.858  1.00 69.440          H  
ATOM     58  HZ  PHE A   3      23.125 -38.678 -60.239  1.00 69.440          H  
ATOM     59  N   SER A   4      17.362 -41.388 -54.610  1.00 41.460          N  
ATOM     60  CA  SER A   4      16.142 -41.746 -53.878  1.00 41.750          C  
ATOM     61  C   SER A   4      15.333 -40.591 -53.305  1.00 41.840          C  
ATOM     62  O   SER A   4      14.144 -40.758 -53.018  1.00 41.890          O  
ATOM     63  CB  SER A   4      16.491 -42.701 -52.754  1.00 58.330          C  
ATOM     64  OG  SER A   4      17.240 -42.063 -51.754  1.00 58.330          O  
ATOM     65  H   SER A   4      18.224 -41.834 -54.320  1.00 49.750          H  
ATOM     66  HA  SER A   4      15.498 -42.279 -54.575  1.00 50.100          H  
ATOM     67 1HB  SER A   4      15.575 -43.106 -52.324  1.00 70.000          H  
ATOM     68 2HB  SER A   4      17.059 -43.537 -53.159  1.00 70.000          H  
ATOM     69  HG  SER A   4      17.519 -42.756 -51.148  1.00 70.000          H  
ATOM     70  N   HIS A   5      15.939 -39.422 -53.110  1.00 41.860          N  
ATOM     71  CA  HIS A   5      15.174 -38.285 -52.641  1.00 42.050          C  
ATOM     72  C   HIS A   5      14.311 -37.691 -53.773  1.00 42.210          C  
ATOM     73  O   HIS A   5      13.373 -36.931 -53.523  1.00 42.300          O  
ATOM     74  CB  HIS A   5      16.151 -37.291 -52.035  1.00 58.790          C  
ATOM     75  CG  HIS A   5      17.277 -36.980 -52.960  1.00 58.790          C  
ATOM     76  ND1 HIS A   5      18.308 -37.884 -53.196  1.00 58.790          N  
ATOM     77  CD2 HIS A   5      17.567 -35.892 -53.695  1.00 58.790          C  
ATOM     78  CE1 HIS A   5      19.168 -37.353 -54.037  1.00 58.790          C  
ATOM     79  NE2 HIS A   5      18.745 -36.148 -54.357  1.00 58.790          N  
ATOM     80  H   HIS A   5      16.941 -39.294 -53.278  1.00 50.230          H  
ATOM     81  HA  HIS A   5      14.498 -38.607 -51.850  1.00 50.460          H  
ATOM     82 1HB  HIS A   5      15.634 -36.363 -51.791  1.00 70.550          H  
ATOM     83 2HB  HIS A   5      16.563 -37.699 -51.112  1.00 70.550          H  
ATOM     84  HD2 HIS A   5      16.990 -34.984 -53.752  1.00 70.550          H  
ATOM     85  HE1 HIS A   5      20.075 -37.830 -54.399  1.00 70.550          H  
ATOM     86  HE2 HIS A   5      19.209 -35.504 -54.984  1.00 70.550          H  
ATOM     87  N   TRP A   6      14.669 -38.039 -55.013  1.00 42.280          N  
ATOM     88  CA  TRP A   6      14.047 -37.666 -56.283  1.00 42.490          C  
ATOM     89  C   TRP A   6      13.651 -36.197 -56.504  1.00 42.200          C  
ATOM     90  O   TRP A   6      12.682 -35.923 -57.227  1.00 42.280          O  
ATOM     91  CB  TRP A   6      12.847 -38.569 -56.560  1.00 59.400          C  
ATOM     92  CG  TRP A   6      13.193 -40.026 -56.676  1.00 59.400          C  
ATOM     93  CD1 TRP A   6      12.783 -41.009 -55.844  1.00 59.400          C  
ATOM     94  CD2 TRP A   6      14.053 -40.672 -57.663  1.00 59.400          C  
ATOM     95  NE1 TRP A   6      13.299 -42.223 -56.246  1.00 59.400          N  
ATOM     96  CE2 TRP A   6      14.083 -42.027 -57.349  1.00 59.400          C  
ATOM     97  CE3 TRP A   6      14.794 -40.212 -58.761  1.00 59.400          C  
ATOM     98  CZ2 TRP A   6      14.816 -42.930 -58.090  1.00 59.400          C  
ATOM     99  CZ3 TRP A   6      15.524 -41.119 -59.504  1.00 59.400          C  
ATOM    100  CH2 TRP A   6      15.533 -42.438 -59.181  1.00 59.400          C  
ATOM    101  H   TRP A   6      15.439 -38.702 -55.104  1.00 50.740          H  
ATOM    102  HA  TRP A   6      14.785 -37.904 -57.045  1.00 50.990          H  
ATOM    103 1HB  TRP A   6      12.151 -38.473 -55.744  1.00 71.280          H  
ATOM    104 2HB  TRP A   6      12.346 -38.263 -57.461  1.00 71.280          H  
ATOM    105  HD1 TRP A   6      12.135 -40.861 -54.981  1.00 71.280          H  
ATOM    106  HE1 TRP A   6      13.132 -43.105 -55.786  1.00 71.280          H  
ATOM    107  HE3 TRP A   6      14.799 -39.167 -59.020  1.00 71.280          H  
ATOM    108  HZ2 TRP A   6      14.836 -43.988 -57.841  1.00 71.280          H  
ATOM    109  HZ3 TRP A   6      16.091 -40.748 -60.356  1.00 71.280          H  
ATOM    110  HH2 TRP A   6      16.116 -43.118 -59.793  1.00 71.280          H  
ATOM    111  N   THR A   7      14.448 -35.239 -56.033  1.00 41.940          N  
ATOM    112  CA  THR A   7      14.100 -33.826 -56.202  1.00 41.720          C  
ATOM    113  C   THR A   7      14.314 -33.373 -57.645  1.00 42.190          C  
ATOM    114  O   THR A   7      13.801 -32.334 -58.085  1.00 42.360          O  
ATOM    115  CB  THR A   7      14.903 -32.964 -55.226  1.00 58.500          C  
ATOM    116  OG1 THR A   7      16.306 -33.169 -55.455  1.00 58.500          O  
ATOM    117  CG2 THR A   7      14.531 -33.346 -53.793  1.00 58.500          C  
ATOM    118  H   THR A   7      15.282 -35.471 -55.507  1.00 50.330          H  
ATOM    119  HA  THR A   7      13.044 -33.702 -55.959  1.00 50.060          H  
ATOM    120  HB  THR A   7      14.674 -31.925 -55.390  1.00 70.200          H  
ATOM    121  HG1 THR A   7      16.808 -32.485 -54.994  1.00 70.200          H  
ATOM    122 1HG2 THR A   7      15.096 -32.734 -53.093  1.00 70.200          H  
ATOM    123 2HG2 THR A   7      13.463 -33.180 -53.643  1.00 70.200          H  
ATOM    124 3HG2 THR A   7      14.749 -34.393 -53.615  1.00 70.200          H  
ATOM    125  N   SER A   8      15.030 -34.210 -58.401  1.00 42.470          N  
ATOM    126  CA  SER A   8      15.308 -34.038 -59.819  1.00 42.990          C  
ATOM    127  C   SER A   8      14.123 -34.506 -60.680  1.00 43.420          C  
ATOM    128  O   SER A   8      14.099 -34.297 -61.899  1.00 43.760          O  
ATOM    129  CB  SER A   8      16.565 -34.803 -60.187  1.00 59.980          C  
ATOM    130  OG  SER A   8      16.379 -36.191 -60.053  1.00 59.980          O  
ATOM    131  H   SER A   8      15.423 -35.021 -57.947  1.00 50.960          H  
ATOM    132  HA  SER A   8      15.475 -32.979 -60.013  1.00 51.590          H  
ATOM    133 1HB  SER A   8      16.843 -34.570 -61.214  1.00 71.970          H  
ATOM    134 2HB  SER A   8      17.384 -34.481 -59.546  1.00 71.970          H  
ATOM    135  HG  SER A   8      17.225 -36.590 -60.287  1.00 71.970          H  
ATOM    136  N   LYS A   9      13.138 -35.158 -60.042  1.00 43.460          N  
ATOM    137  CA  LYS A   9      11.946 -35.650 -60.725  1.00 43.920          C  
ATOM    138  C   LYS A   9      10.732 -34.831 -60.308  1.00 43.940          C  
ATOM    139  O   LYS A   9       9.842 -34.570 -61.116  1.00 44.310          O  
ATOM    140  CB  LYS A   9      11.705 -37.127 -60.419  1.00 61.300          C  
ATOM    141  CG  LYS A   9      12.847 -38.063 -60.821  1.00 61.300          C  
ATOM    142  CD  LYS A   9      13.083 -38.103 -62.330  1.00 61.300          C  
ATOM    143  CE  LYS A   9      14.152 -39.125 -62.696  1.00 61.300          C  
ATOM    144  NZ  LYS A   9      14.419 -39.147 -64.168  1.00 61.300          N  
ATOM    145  H   LYS A   9      13.214 -35.316 -59.040  1.00 52.150          H  
ATOM    146  HA  LYS A   9      12.070 -35.517 -61.797  1.00 52.700          H  
ATOM    147 1HB  LYS A   9      11.529 -37.242 -59.354  1.00 73.560          H  
ATOM    148 2HB  LYS A   9      10.802 -37.458 -60.930  1.00 73.560          H  
ATOM    149 1HG  LYS A   9      13.757 -37.702 -60.348  1.00 73.560          H  
ATOM    150 2HG  LYS A   9      12.636 -39.069 -60.460  1.00 73.560          H  
ATOM    151 1HD  LYS A   9      12.154 -38.347 -62.846  1.00 73.560          H  
ATOM    152 2HD  LYS A   9      13.428 -37.128 -62.673  1.00 73.560          H  
ATOM    153 1HE  LYS A   9      15.074 -38.873 -62.172  1.00 73.560          H  
ATOM    154 2HE  LYS A   9      13.825 -40.116 -62.379  1.00 73.560          H  
ATOM    155 1HZ  LYS A   9      15.134 -39.832 -64.373  1.00 73.560          H  
ATOM    156 2HZ  LYS A   9      13.572 -39.389 -64.665  1.00 73.560          H  
ATOM    157 3HZ  LYS A   9      14.735 -38.232 -64.466  1.00 73.560          H  
ATOM    158  N   TYR A  10      10.728 -34.356 -59.056  1.00 43.590          N  
ATOM    159  CA  TYR A  10       9.593 -33.590 -58.548  1.00 43.640          C  
ATOM    160  C   TYR A  10       9.808 -32.096 -58.758  1.00 43.410          C  
ATOM    161  O   TYR A  10       8.983 -31.275 -58.358  1.00 43.120          O  
ATOM    162  CB  TYR A  10       9.373 -33.852 -57.054  1.00 61.080          C  
ATOM    163  CG  TYR A  10       8.995 -35.269 -56.706  1.00 61.080          C  
ATOM    164  CD1 TYR A  10       9.835 -36.031 -55.905  1.00 61.080          C  
ATOM    165  CD2 TYR A  10       7.820 -35.819 -57.198  1.00 61.080          C  
ATOM    166  CE1 TYR A  10       9.494 -37.328 -55.592  1.00 61.080          C  
ATOM    167  CE2 TYR A  10       7.488 -37.119 -56.887  1.00 61.080          C  
ATOM    168  CZ  TYR A  10       8.322 -37.871 -56.086  1.00 61.080          C  
ATOM    169  OH  TYR A  10       7.989 -39.168 -55.771  1.00 61.080          O  
ATOM    170  H   TYR A  10      11.480 -34.625 -58.420  1.00 52.310          H  
ATOM    171  HA  TYR A  10       8.701 -33.878 -59.101  1.00 52.370          H  
ATOM    172 1HB  TYR A  10      10.291 -33.613 -56.515  1.00 73.290          H  
ATOM    173 2HB  TYR A  10       8.598 -33.188 -56.674  1.00 73.290          H  
ATOM    174  HD1 TYR A  10      10.763 -35.605 -55.513  1.00 73.290          H  
ATOM    175  HD2 TYR A  10       7.160 -35.226 -57.830  1.00 73.290          H  
ATOM    176  HE1 TYR A  10      10.145 -37.921 -54.956  1.00 73.290          H  
ATOM    177  HE2 TYR A  10       6.565 -37.552 -57.273  1.00 73.290          H  
ATOM    178  HH  TYR A  10       7.146 -39.389 -56.175  1.00 73.290          H  
ATOM    179  N   LYS A  11      10.931 -31.764 -59.386  1.00 43.620          N  
ATOM    180  CA  LYS A  11      11.343 -30.402 -59.700  1.00 43.620          C  
ATOM    181  C   LYS A  11      11.299 -29.477 -58.488  1.00 43.530          C  
ATOM    182  O   LYS A  11      10.674 -28.414 -58.537  1.00 43.790          O  
ATOM    183  CB  LYS A  11      10.481 -29.841 -60.835  1.00 61.070          C  
ATOM    184  CG  LYS A  11      10.411 -30.736 -62.094  1.00 61.070          C  
ATOM    185  CD  LYS A  11      11.782 -30.925 -62.760  1.00 61.070          C  
ATOM    186  CE  LYS A  11      11.670 -31.732 -64.040  1.00 61.070          C  
ATOM    187  NZ  LYS A  11      13.013 -32.042 -64.620  1.00 61.070          N  
ATOM    188  H   LYS A  11      11.518 -32.530 -59.682  1.00 52.340          H  
ATOM    189  HA  LYS A  11      12.381 -30.433 -60.027  1.00 52.340          H  
ATOM    190 1HB  LYS A  11       9.461 -29.694 -60.476  1.00 73.280          H  
ATOM    191 2HB  LYS A  11      10.864 -28.866 -61.134  1.00 73.280          H  
ATOM    192 1HG  LYS A  11      10.016 -31.718 -61.819  1.00 73.280          H  
ATOM    193 2HG  LYS A  11       9.729 -30.285 -62.812  1.00 73.280          H  
ATOM    194 1HD  LYS A  11      12.226 -29.955 -62.981  1.00 73.280          H  
ATOM    195 2HD  LYS A  11      12.446 -31.471 -62.091  1.00 73.280          H  
ATOM    196 1HE  LYS A  11      11.153 -32.670 -63.825  1.00 73.280          H  
ATOM    197 2HE  LYS A  11      11.092 -31.167 -64.769  1.00 73.280          H  
ATOM    198 1HZ  LYS A  11      12.901 -32.580 -65.466  1.00 73.280          H  
ATOM    199 2HZ  LYS A  11      13.502 -31.185 -64.830  1.00 73.280          H  
ATOM    200 3HZ  LYS A  11      13.552 -32.586 -63.943  1.00 73.280          H  
ATOM    201  N   GLU A  12      11.963 -29.871 -57.399  1.00 43.210          N  
ATOM    202  CA  GLU A  12      11.907 -29.061 -56.182  1.00 43.140          C  
ATOM    203  C   GLU A  12      13.255 -28.824 -55.528  1.00 42.570          C  
ATOM    204  O   GLU A  12      14.210 -29.575 -55.734  1.00 42.410          O  
ATOM    205  CB  GLU A  12      10.959 -29.695 -55.162  1.00 60.420          C  
ATOM    206  CG  GLU A  12      11.357 -31.083 -54.685  1.00 60.420          C  
ATOM    207  CD  GLU A  12      10.368 -31.645 -53.695  1.00 60.420          C  
ATOM    208  OE1 GLU A  12       9.636 -30.874 -53.120  1.00 60.420          O  
ATOM    209  OE2 GLU A  12      10.326 -32.838 -53.528  1.00 60.420          O  
ATOM    210  H   GLU A  12      12.494 -30.748 -57.440  1.00 51.850          H  
ATOM    211  HA  GLU A  12      11.501 -28.084 -56.446  1.00 51.770          H  
ATOM    212 1HB  GLU A  12      10.884 -29.051 -54.286  1.00 72.510          H  
ATOM    213 2HB  GLU A  12       9.962 -29.773 -55.600  1.00 72.510          H  
ATOM    214 1HG  GLU A  12      11.428 -31.745 -55.545  1.00 72.510          H  
ATOM    215 2HG  GLU A  12      12.337 -31.028 -54.220  1.00 72.510          H  
ATOM    216  N   ARG A  13      13.319 -27.764 -54.726  1.00 42.300          N  
ATOM    217  CA  ARG A  13      14.510 -27.415 -53.968  1.00 41.850          C  
ATOM    218  C   ARG A  13      14.103 -27.015 -52.559  1.00 41.470          C  
ATOM    219  O   ARG A  13      12.984 -26.545 -52.346  1.00 41.470          O  
ATOM    220  CB  ARG A  13      15.256 -26.252 -54.613  1.00 58.770          C  
ATOM    221  CG  ARG A  13      15.783 -26.504 -56.031  1.00 58.770          C  
ATOM    222  CD  ARG A  13      16.897 -27.488 -56.083  1.00 58.770          C  
ATOM    223  NE  ARG A  13      17.412 -27.616 -57.433  1.00 58.770          N  
ATOM    224  CZ  ARG A  13      16.908 -28.435 -58.391  1.00 58.770          C  
ATOM    225  NH1 ARG A  13      15.859 -29.210 -58.163  1.00 58.770          N  
ATOM    226  NH2 ARG A  13      17.479 -28.454 -59.588  1.00 58.770          N  
ATOM    227  H   ARG A  13      12.492 -27.189 -54.617  1.00 50.760          H  
ATOM    228  HA  ARG A  13      15.161 -28.284 -53.900  1.00 50.220          H  
ATOM    229 1HB  ARG A  13      14.597 -25.387 -54.656  1.00 70.520          H  
ATOM    230 2HB  ARG A  13      16.105 -25.976 -53.984  1.00 70.520          H  
ATOM    231 1HG  ARG A  13      14.976 -26.859 -56.665  1.00 70.520          H  
ATOM    232 2HG  ARG A  13      16.158 -25.566 -56.435  1.00 70.520          H  
ATOM    233 1HD  ARG A  13      17.709 -27.144 -55.442  1.00 70.520          H  
ATOM    234 2HD  ARG A  13      16.568 -28.465 -55.747  1.00 70.520          H  
ATOM    235  HE  ARG A  13      18.214 -27.050 -57.677  1.00 70.520          H  
ATOM    236 1HH1 ARG A  13      15.382 -29.236 -57.245  1.00 70.520          H  
ATOM    237 2HH1 ARG A  13      15.508 -29.797 -58.901  1.00 70.520          H  
ATOM    238 1HH2 ARG A  13      18.279 -27.867 -59.778  1.00 70.520          H  
ATOM    239 2HH2 ARG A  13      17.115 -29.056 -60.312  1.00 70.520          H  
ATOM    240  N   ASN A  14      15.004 -27.198 -51.606  1.00 41.230          N  
ATOM    241  CA  ASN A  14      14.746 -26.771 -50.242  1.00 40.930          C  
ATOM    242  C   ASN A  14      14.700 -25.242 -50.190  1.00 40.220          C  
ATOM    243  O   ASN A  14      15.412 -24.597 -50.964  1.00 40.120          O  
ATOM    244  CB  ASN A  14      15.813 -27.319 -49.318  1.00 57.420          C  
ATOM    245  CG  ASN A  14      15.712 -28.797 -49.166  1.00 57.420          C  
ATOM    246  OD1 ASN A  14      14.621 -29.375 -49.228  1.00 57.420          O  
ATOM    247  ND2 ASN A  14      16.831 -29.433 -48.971  1.00 57.420          N  
ATOM    248  H   ASN A  14      15.891 -27.619 -51.843  1.00 49.480          H  
ATOM    249  HA  ASN A  14      13.780 -27.177 -49.953  1.00 49.120          H  
ATOM    250 1HB  ASN A  14      16.795 -27.077 -49.723  1.00 68.910          H  
ATOM    251 2HB  ASN A  14      15.745 -26.849 -48.338  1.00 68.910          H  
ATOM    252 1HD2 ASN A  14      16.827 -30.428 -48.863  1.00 68.910          H  
ATOM    253 2HD2 ASN A  14      17.695 -28.931 -48.927  1.00 68.910          H  
ATOM    254  N   PRO A  15      13.865 -24.640 -49.321  1.00 39.770          N  
ATOM    255  CA  PRO A  15      13.749 -23.211 -49.102  1.00 39.120          C  
ATOM    256  C   PRO A  15      14.975 -22.681 -48.391  1.00 38.730          C  
ATOM    257  O   PRO A  15      15.640 -23.430 -47.673  1.00 38.280          O  
ATOM    258  CB  PRO A  15      12.503 -23.097 -48.217  1.00 58.680          C  
ATOM    259  CG  PRO A  15      12.437 -24.418 -47.481  1.00 58.680          C  
ATOM    260  CD  PRO A  15      12.955 -25.448 -48.472  1.00 58.680          C  
ATOM    261  HA  PRO A  15      13.606 -22.705 -50.068  1.00 46.940          H  
ATOM    262 1HB  PRO A  15      12.618 -22.238 -47.531  1.00 70.420          H  
ATOM    263 2HB  PRO A  15      11.617 -22.901 -48.835  1.00 70.420          H  
ATOM    264 1HG  PRO A  15      13.059 -24.366 -46.569  1.00 70.420          H  
ATOM    265 2HG  PRO A  15      11.406 -24.620 -47.150  1.00 70.420          H  
ATOM    266 1HD  PRO A  15      13.497 -26.223 -47.914  1.00 70.420          H  
ATOM    267 2HD  PRO A  15      12.122 -25.858 -49.070  1.00 70.420          H  
ATOM    268  N   THR A  16      15.236 -21.391 -48.557  1.00 38.960          N  
ATOM    269  CA  THR A  16      16.313 -20.715 -47.859  1.00 38.710          C  
ATOM    270  C   THR A  16      16.035 -20.684 -46.366  1.00 38.600          C  
ATOM    271  O   THR A  16      14.952 -20.278 -45.948  1.00 38.500          O  
ATOM    272  CB  THR A  16      16.452 -19.263 -48.381  1.00 54.290          C  
ATOM    273  OG1 THR A  16      16.721 -19.282 -49.792  1.00 54.290          O  
ATOM    274  CG2 THR A  16      17.574 -18.537 -47.668  1.00 54.290          C  
ATOM    275  H   THR A  16      14.672 -20.846 -49.191  1.00 46.750          H  
ATOM    276  HA  THR A  16      17.244 -21.257 -48.031  1.00 46.450          H  
ATOM    277  HB  THR A  16      15.517 -18.729 -48.206  1.00 65.150          H  
ATOM    278  HG1 THR A  16      16.660 -18.388 -50.145  1.00 65.150          H  
ATOM    279 1HG2 THR A  16      17.647 -17.523 -48.055  1.00 65.150          H  
ATOM    280 2HG2 THR A  16      17.379 -18.493 -46.598  1.00 65.150          H  
ATOM    281 3HG2 THR A  16      18.512 -19.058 -47.842  1.00 65.150          H  
ATOM    282  N   GLU A  17      16.999 -21.125 -45.561  1.00 38.690          N  
ATOM    283  CA  GLU A  17      16.833 -21.087 -44.114  1.00 38.420          C  
ATOM    284  C   GLU A  17      16.743 -19.643 -43.641  1.00 38.060          C  
ATOM    285  O   GLU A  17      17.612 -18.827 -43.955  1.00 37.800          O  
ATOM    286  CB  GLU A  17      17.985 -21.808 -43.416  1.00 53.900          C  
ATOM    287  CG  GLU A  17      17.833 -21.916 -41.907  1.00 53.900          C  
ATOM    288  CD  GLU A  17      18.928 -22.704 -41.268  1.00 53.900          C  
ATOM    289  OE1 GLU A  17      19.819 -23.129 -41.963  1.00 53.900          O  
ATOM    290  OE2 GLU A  17      18.867 -22.896 -40.081  1.00 53.900          O  
ATOM    291  H   GLU A  17      17.856 -21.475 -45.964  1.00 46.430          H  
ATOM    292  HA  GLU A  17      15.900 -21.589 -43.857  1.00 46.100          H  
ATOM    293 1HB  GLU A  17      18.077 -22.817 -43.817  1.00 64.680          H  
ATOM    294 2HB  GLU A  17      18.919 -21.285 -43.623  1.00 64.680          H  
ATOM    295 1HG  GLU A  17      17.836 -20.914 -41.475  1.00 64.680          H  
ATOM    296 2HG  GLU A  17      16.874 -22.377 -41.677  1.00 64.680          H  
ATOM    297  N   ILE A  18      15.745 -19.342 -42.821  1.00 38.130          N  
ATOM    298  CA  ILE A  18      15.573 -17.988 -42.323  1.00 37.810          C  
ATOM    299  C   ILE A  18      15.924 -17.932 -40.843  1.00 36.970          C  
ATOM    300  O   ILE A  18      15.365 -18.671 -40.039  1.00 36.480          O  
ATOM    301  CB  ILE A  18      14.126 -17.500 -42.574  1.00 53.060          C  
ATOM    302  CG1 ILE A  18      13.752 -17.666 -44.095  1.00 53.060          C  
ATOM    303  CG2 ILE A  18      13.938 -16.044 -42.116  1.00 53.060          C  
ATOM    304  CD1 ILE A  18      14.636 -16.929 -45.113  1.00 53.060          C  
ATOM    305  H   ILE A  18      15.083 -20.064 -42.571  1.00 45.760          H  
ATOM    306  HA  ILE A  18      16.261 -17.327 -42.846  1.00 45.370          H  
ATOM    307  HB  ILE A  18      13.439 -18.132 -42.012  1.00 63.670          H  
ATOM    308 1HG1 ILE A  18      13.784 -18.725 -44.338  1.00 63.670          H  
ATOM    309 2HG1 ILE A  18      12.730 -17.317 -44.231  1.00 63.670          H  
ATOM    310 1HG2 ILE A  18      12.905 -15.742 -42.292  1.00 63.670          H  
ATOM    311 2HG2 ILE A  18      14.148 -15.965 -41.072  1.00 63.670          H  
ATOM    312 3HG2 ILE A  18      14.604 -15.385 -42.667  1.00 63.670          H  
ATOM    313 1HD1 ILE A  18      14.264 -17.140 -46.114  1.00 63.670          H  
ATOM    314 2HD1 ILE A  18      14.607 -15.859 -44.939  1.00 63.670          H  
ATOM    315 3HD1 ILE A  18      15.660 -17.277 -45.045  1.00 63.670          H  
ATOM    316  N   ALA A  19      16.807 -17.000 -40.467  1.00 36.860          N  
ATOM    317  CA  ALA A  19      17.291 -16.872 -39.081  1.00 36.160          C  
ATOM    318  C   ALA A  19      16.161 -16.674 -38.075  1.00 35.490          C  
ATOM    319  O   ALA A  19      16.226 -17.169 -36.945  1.00 35.180          O  
ATOM    320  CB  ALA A  19      18.254 -15.706 -38.971  1.00 50.900          C  
ATOM    321  H   ALA A  19      17.203 -16.412 -41.187  1.00 44.230          H  
ATOM    322  HA  ALA A  19      17.817 -17.792 -38.823  1.00 43.390          H  
ATOM    323 1HB  ALA A  19      18.631 -15.648 -37.948  1.00 61.080          H  
ATOM    324 2HB  ALA A  19      19.086 -15.859 -39.657  1.00 61.080          H  
ATOM    325 3HB  ALA A  19      17.739 -14.782 -39.222  1.00 61.080          H  
ATOM    326  N   TYR A  20      15.084 -16.020 -38.488  1.00 35.310          N  
ATOM    327  CA  TYR A  20      13.963 -15.796 -37.590  1.00 34.730          C  
ATOM    328  C   TYR A  20      13.492 -17.107 -36.940  1.00 34.010          C  
ATOM    329  O   TYR A  20      12.950 -17.072 -35.832  1.00 33.370          O  
ATOM    330  CB  TYR A  20      12.825 -15.078 -38.308  1.00 48.850          C  
ATOM    331  CG  TYR A  20      11.682 -14.725 -37.392  1.00 48.850          C  
ATOM    332  CD1 TYR A  20      11.866 -13.764 -36.406  1.00 48.850          C  
ATOM    333  CD2 TYR A  20      10.452 -15.321 -37.548  1.00 48.850          C  
ATOM    334  CE1 TYR A  20      10.832 -13.425 -35.570  1.00 48.850          C  
ATOM    335  CE2 TYR A  20       9.410 -14.967 -36.711  1.00 48.850          C  
ATOM    336  CZ  TYR A  20       9.600 -14.031 -35.725  1.00 48.850          C  
ATOM    337  OH  TYR A  20       8.562 -13.686 -34.894  1.00 48.850          O  
ATOM    338  H   TYR A  20      15.066 -15.617 -39.410  1.00 42.370          H  
ATOM    339  HA  TYR A  20      14.306 -15.147 -36.783  1.00 41.680          H  
ATOM    340 1HB  TYR A  20      13.199 -14.160 -38.760  1.00 58.620          H  
ATOM    341 2HB  TYR A  20      12.442 -15.711 -39.108  1.00 58.620          H  
ATOM    342  HD1 TYR A  20      12.836 -13.282 -36.285  1.00 58.620          H  
ATOM    343  HD2 TYR A  20      10.301 -16.067 -38.326  1.00 58.620          H  
ATOM    344  HE1 TYR A  20      10.982 -12.678 -34.793  1.00 58.620          H  
ATOM    345  HE2 TYR A  20       8.436 -15.435 -36.828  1.00 58.620          H  
ATOM    346  HH  TYR A  20       7.774 -14.173 -35.146  1.00 58.620          H  
ATOM    347  N   SER A  21      13.673 -18.256 -37.614  1.00 34.160          N  
ATOM    348  CA  SER A  21      13.264 -19.541 -37.076  1.00 33.750          C  
ATOM    349  C   SER A  21      14.002 -19.846 -35.772  1.00 33.060          C  
ATOM    350  O   SER A  21      13.435 -20.496 -34.887  1.00 32.460          O  
ATOM    351  CB  SER A  21      13.512 -20.637 -38.097  1.00 47.410          C  
ATOM    352  OG  SER A  21      12.661 -20.492 -39.211  1.00 47.410          O  
ATOM    353  H   SER A  21      14.144 -18.269 -38.523  1.00 40.990          H  
ATOM    354  HA  SER A  21      12.204 -19.503 -36.866  1.00 40.500          H  
ATOM    355 1HB  SER A  21      14.554 -20.588 -38.425  1.00 56.900          H  
ATOM    356 2HB  SER A  21      13.360 -21.609 -37.636  1.00 56.900          H  
ATOM    357  HG  SER A  21      13.006 -21.077 -39.891  1.00 56.900          H  
ATOM    358  N   GLU A  22      15.266 -19.387 -35.643  1.00 33.210          N  
ATOM    359  CA  GLU A  22      16.044 -19.605 -34.429  1.00 32.680          C  
ATOM    360  C   GLU A  22      15.414 -18.816 -33.294  1.00 31.970          C  
ATOM    361  O   GLU A  22      15.424 -19.257 -32.139  1.00 31.390          O  
ATOM    362  CB  GLU A  22      17.497 -19.150 -34.558  1.00 45.960          C  
ATOM    363  CG  GLU A  22      18.384 -19.905 -35.512  1.00 45.960          C  
ATOM    364  CD  GLU A  22      19.835 -19.420 -35.417  1.00 45.960          C  
ATOM    365  OE1 GLU A  22      20.151 -18.685 -34.484  1.00 45.960          O  
ATOM    366  OE2 GLU A  22      20.616 -19.777 -36.264  1.00 45.960          O  
ATOM    367  H   GLU A  22      15.697 -18.841 -36.385  1.00 39.850          H  
ATOM    368  HA  GLU A  22      16.019 -20.665 -34.174  1.00 39.220          H  
ATOM    369 1HB  GLU A  22      17.525 -18.091 -34.821  1.00 55.160          H  
ATOM    370 2HB  GLU A  22      17.953 -19.253 -33.599  1.00 55.160          H  
ATOM    371 1HG  GLU A  22      18.339 -20.968 -35.280  1.00 55.160          H  
ATOM    372 2HG  GLU A  22      18.014 -19.759 -36.530  1.00 55.160          H  
ATOM    373  N   ASP A  23      14.835 -17.656 -33.633  1.00 32.090          N  
ATOM    374  CA  ASP A  23      14.218 -16.826 -32.606  1.00 31.520          C  
ATOM    375  C   ASP A  23      12.881 -17.426 -32.234  1.00 31.110          C  
ATOM    376  O   ASP A  23      12.506 -17.401 -31.062  1.00 30.660          O  
ATOM    377  CB  ASP A  23      14.050 -15.374 -33.065  1.00 44.360          C  
ATOM    378  CG  ASP A  23      15.375 -14.619 -33.142  1.00 44.360          C  
ATOM    379  OD1 ASP A  23      15.964 -14.386 -32.099  1.00 44.360          O  
ATOM    380  OD2 ASP A  23      15.809 -14.303 -34.216  1.00 44.360          O  
ATOM    381  H   ASP A  23      14.904 -17.345 -34.615  1.00 38.510          H  
ATOM    382  HA  ASP A  23      14.853 -16.829 -31.722  1.00 37.820          H  
ATOM    383 1HB  ASP A  23      13.577 -15.356 -34.049  1.00 53.230          H  
ATOM    384 2HB  ASP A  23      13.385 -14.849 -32.378  1.00 53.230          H  
ATOM    385  N   ILE A  24      12.192 -18.034 -33.196  1.00 31.330          N  
ATOM    386  CA  ILE A  24      10.933 -18.679 -32.864  1.00 30.870          C  
ATOM    387  C   ILE A  24      11.202 -19.806 -31.874  1.00 30.360          C  
ATOM    388  O   ILE A  24      10.495 -19.921 -30.869  1.00 29.950          O  
ATOM    389  CB  ILE A  24      10.197 -19.255 -34.097  1.00 43.400          C  
ATOM    390  CG1 ILE A  24       9.707 -18.111 -35.006  1.00 43.400          C  
ATOM    391  CG2 ILE A  24       9.023 -20.153 -33.634  1.00 43.400          C  
ATOM    392  CD1 ILE A  24       9.230 -18.571 -36.387  1.00 43.400          C  
ATOM    393  H   ILE A  24      12.537 -17.972 -34.160  1.00 37.600          H  
ATOM    394  HA  ILE A  24      10.283 -17.949 -32.384  1.00 37.040          H  
ATOM    395  HB  ILE A  24      10.891 -19.854 -34.681  1.00 52.080          H  
ATOM    396 1HG1 ILE A  24       8.890 -17.593 -34.508  1.00 52.080          H  
ATOM    397 2HG1 ILE A  24      10.525 -17.405 -35.143  1.00 52.080          H  
ATOM    398 1HG2 ILE A  24       8.509 -20.576 -34.484  1.00 52.080          H  
ATOM    399 2HG2 ILE A  24       9.395 -20.966 -33.030  1.00 52.080          H  
ATOM    400 3HG2 ILE A  24       8.319 -19.561 -33.045  1.00 52.080          H  
ATOM    401 1HD1 ILE A  24       8.908 -17.726 -36.966  1.00 52.080          H  
ATOM    402 2HD1 ILE A  24      10.032 -19.064 -36.910  1.00 52.080          H  
ATOM    403 3HD1 ILE A  24       8.399 -19.254 -36.293  1.00 52.080          H  
ATOM    404  N   GLU A  25      12.207 -20.655 -32.147  1.00 30.460          N  
ATOM    405  CA  GLU A  25      12.486 -21.740 -31.217  1.00 29.950          C  
ATOM    406  C   GLU A  25      12.915 -21.231 -29.838  1.00 29.420          C  
ATOM    407  O   GLU A  25      12.432 -21.746 -28.829  1.00 28.750          O  
ATOM    408  CB  GLU A  25      13.553 -22.692 -31.767  1.00 42.130          C  
ATOM    409  CG  GLU A  25      13.102 -23.563 -32.942  1.00 42.130          C  
ATOM    410  CD  GLU A  25      14.181 -24.522 -33.415  1.00 42.130          C  
ATOM    411  OE1 GLU A  25      15.293 -24.414 -32.949  1.00 42.130          O  
ATOM    412  OE2 GLU A  25      13.886 -25.366 -34.229  1.00 42.130          O  
ATOM    413  H   GLU A  25      12.753 -20.550 -33.012  1.00 36.550          H  
ATOM    414  HA  GLU A  25      11.570 -22.313 -31.088  1.00 35.940          H  
ATOM    415 1HB  GLU A  25      14.408 -22.103 -32.112  1.00 50.560          H  
ATOM    416 2HB  GLU A  25      13.906 -23.348 -30.972  1.00 50.560          H  
ATOM    417 1HG  GLU A  25      12.224 -24.133 -32.644  1.00 50.560          H  
ATOM    418 2HG  GLU A  25      12.816 -22.910 -33.767  1.00 50.560          H  
ATOM    419  N   ARG A  26      13.755 -20.182 -29.771  1.00 29.790          N  
ATOM    420  CA  ARG A  26      14.167 -19.653 -28.469  1.00 29.450          C  
ATOM    421  C   ARG A  26      12.971 -19.138 -27.662  1.00 28.870          C  
ATOM    422  O   ARG A  26      12.892 -19.371 -26.444  1.00 28.400          O  
ATOM    423  CB  ARG A  26      15.232 -18.567 -28.632  1.00 41.370          C  
ATOM    424  CG  ARG A  26      16.650 -19.098 -28.990  1.00 41.370          C  
ATOM    425  CD  ARG A  26      17.728 -18.038 -28.885  1.00 41.370          C  
ATOM    426  NE  ARG A  26      17.636 -17.026 -29.962  1.00 41.370          N  
ATOM    427  CZ  ARG A  26      18.243 -17.114 -31.184  1.00 41.370          C  
ATOM    428  NH1 ARG A  26      19.006 -18.151 -31.494  1.00 41.370          N  
ATOM    429  NH2 ARG A  26      18.070 -16.153 -32.071  1.00 41.370          N  
ATOM    430  H   ARG A  26      14.157 -19.789 -30.630  1.00 35.750          H  
ATOM    431  HA  ARG A  26      14.622 -20.469 -27.908  1.00 35.340          H  
ATOM    432 1HB  ARG A  26      14.926 -17.889 -29.430  1.00 49.640          H  
ATOM    433 2HB  ARG A  26      15.304 -17.985 -27.715  1.00 49.640          H  
ATOM    434 1HG  ARG A  26      16.907 -19.901 -28.300  1.00 49.640          H  
ATOM    435 2HG  ARG A  26      16.650 -19.488 -30.000  1.00 49.640          H  
ATOM    436 1HD  ARG A  26      17.621 -17.522 -27.931  1.00 49.640          H  
ATOM    437 2HD  ARG A  26      18.710 -18.503 -28.922  1.00 49.640          H  
ATOM    438  HE  ARG A  26      17.065 -16.202 -29.785  1.00 49.640          H  
ATOM    439 1HH1 ARG A  26      19.149 -18.896 -30.836  1.00 49.640          H  
ATOM    440 2HH1 ARG A  26      19.442 -18.214 -32.438  1.00 49.640          H  
ATOM    441 1HH2 ARG A  26      17.472 -15.342 -31.857  1.00 49.640          H  
ATOM    442 2HH2 ARG A  26      18.507 -16.199 -32.981  1.00 49.640          H  
ATOM    443  N   ILE A  27      12.031 -18.466 -28.339  1.00 29.000          N  
ATOM    444  CA  ILE A  27      10.833 -17.959 -27.687  1.00 28.580          C  
ATOM    445  C   ILE A  27       9.978 -19.104 -27.173  1.00 27.900          C  
ATOM    446  O   ILE A  27       9.519 -19.062 -26.030  1.00 27.330          O  
ATOM    447  CB  ILE A  27      10.008 -17.063 -28.633  1.00 40.180          C  
ATOM    448  CG1 ILE A  27      10.806 -15.759 -28.919  1.00 40.180          C  
ATOM    449  CG2 ILE A  27       8.615 -16.755 -27.993  1.00 40.180          C  
ATOM    450  CD1 ILE A  27      10.281 -14.934 -30.085  1.00 40.180          C  
ATOM    451  H   ILE A  27      12.182 -18.262 -29.334  1.00 34.800          H  
ATOM    452  HA  ILE A  27      11.137 -17.356 -26.834  1.00 34.300          H  
ATOM    453  HB  ILE A  27       9.871 -17.577 -29.588  1.00 48.220          H  
ATOM    454 1HG1 ILE A  27      10.782 -15.138 -28.026  1.00 48.220          H  
ATOM    455 2HG1 ILE A  27      11.840 -16.019 -29.123  1.00 48.220          H  
ATOM    456 1HG2 ILE A  27       8.032 -16.130 -28.656  1.00 48.220          H  
ATOM    457 2HG2 ILE A  27       8.064 -17.676 -27.818  1.00 48.220          H  
ATOM    458 3HG2 ILE A  27       8.757 -16.240 -27.040  1.00 48.220          H  
ATOM    459 1HD1 ILE A  27      10.905 -14.050 -30.206  1.00 48.220          H  
ATOM    460 2HD1 ILE A  27      10.327 -15.536 -30.997  1.00 48.220          H  
ATOM    461 3HD1 ILE A  27       9.258 -14.626 -29.907  1.00 48.220          H  
ATOM    462  N   ILE A  28       9.753 -20.127 -27.999  1.00 28.030          N  
ATOM    463  CA  ILE A  28       8.921 -21.219 -27.540  1.00 27.500          C  
ATOM    464  C   ILE A  28       9.574 -21.920 -26.360  1.00 27.040          C  
ATOM    465  O   ILE A  28       8.929 -22.081 -25.324  1.00 26.510          O  
ATOM    466  CB  ILE A  28       8.644 -22.238 -28.663  1.00 38.710          C  
ATOM    467  CG1 ILE A  28       7.757 -21.572 -29.741  1.00 38.710          C  
ATOM    468  CG2 ILE A  28       7.953 -23.502 -28.071  1.00 38.710          C  
ATOM    469  CD1 ILE A  28       7.660 -22.355 -31.030  1.00 38.710          C  
ATOM    470  H   ILE A  28      10.138 -20.118 -28.950  1.00 33.640          H  
ATOM    471  HA  ILE A  28       7.969 -20.813 -27.211  1.00 33.000          H  
ATOM    472  HB  ILE A  28       9.587 -22.518 -29.138  1.00 46.450          H  
ATOM    473 1HG1 ILE A  28       6.756 -21.429 -29.342  1.00 46.450          H  
ATOM    474 2HG1 ILE A  28       8.177 -20.594 -29.976  1.00 46.450          H  
ATOM    475 1HG2 ILE A  28       7.760 -24.226 -28.850  1.00 46.450          H  
ATOM    476 2HG2 ILE A  28       8.596 -23.971 -27.325  1.00 46.450          H  
ATOM    477 3HG2 ILE A  28       7.011 -23.215 -27.602  1.00 46.450          H  
ATOM    478 1HD1 ILE A  28       7.036 -21.806 -31.735  1.00 46.450          H  
ATOM    479 2HD1 ILE A  28       8.657 -22.480 -31.446  1.00 46.450          H  
ATOM    480 3HD1 ILE A  28       7.221 -23.327 -30.856  1.00 46.450          H  
ATOM    481  N   ASP A  29      10.863 -22.267 -26.446  1.00 27.310          N  
ATOM    482  CA  ASP A  29      11.496 -22.956 -25.322  1.00 27.030          C  
ATOM    483  C   ASP A  29      11.388 -22.153 -24.031  1.00 26.640          C  
ATOM    484  O   ASP A  29      11.146 -22.735 -22.963  1.00 26.200          O  
ATOM    485  CB  ASP A  29      12.981 -23.234 -25.592  1.00 37.950          C  
ATOM    486  CG  ASP A  29      13.279 -24.364 -26.593  1.00 37.950          C  
ATOM    487  OD1 ASP A  29      12.402 -25.136 -26.906  1.00 37.950          O  
ATOM    488  OD2 ASP A  29      14.410 -24.455 -27.006  1.00 37.950          O  
ATOM    489  H   ASP A  29      11.386 -22.107 -27.315  1.00 32.770          H  
ATOM    490  HA  ASP A  29      10.988 -23.909 -25.180  1.00 32.440          H  
ATOM    491 1HB  ASP A  29      13.436 -22.317 -25.980  1.00 45.540          H  
ATOM    492 2HB  ASP A  29      13.479 -23.464 -24.652  1.00 45.540          H  
ATOM    493  N   SER A  30      11.530 -20.822 -24.133  1.00 26.810          N  
ATOM    494  CA  SER A  30      11.432 -19.920 -22.991  1.00 26.360          C  
ATOM    495  C   SER A  30      10.041 -19.957 -22.352  1.00 25.730          C  
ATOM    496  O   SER A  30       9.905 -19.854 -21.130  1.00 25.490          O  
ATOM    497  CB  SER A  30      11.749 -18.500 -23.426  1.00 37.080          C  
ATOM    498  OG  SER A  30      13.084 -18.383 -23.850  1.00 37.080          O  
ATOM    499  H   SER A  30      11.778 -20.414 -25.038  1.00 32.170          H  
ATOM    500  HA  SER A  30      12.161 -20.232 -22.244  1.00 31.630          H  
ATOM    501 1HB  SER A  30      11.082 -18.205 -24.231  1.00 44.500          H  
ATOM    502 2HB  SER A  30      11.569 -17.825 -22.592  1.00 44.500          H  
ATOM    503  HG  SER A  30      13.115 -18.785 -24.747  1.00 44.500          H  
ATOM    504  N   LEU A  31       9.003 -20.091 -23.181  1.00 25.560          N  
ATOM    505  CA  LEU A  31       7.628 -20.142 -22.698  1.00 25.080          C  
ATOM    506  C   LEU A  31       7.248 -21.530 -22.162  1.00 24.730          C  
ATOM    507  O   LEU A  31       6.467 -21.637 -21.212  1.00 24.400          O  
ATOM    508  CB  LEU A  31       6.677 -19.764 -23.845  1.00 35.300          C  
ATOM    509  CG  LEU A  31       6.765 -18.302 -24.387  1.00 35.300          C  
ATOM    510  CD1 LEU A  31       5.906 -18.200 -25.636  1.00 35.300          C  
ATOM    511  CD2 LEU A  31       6.293 -17.301 -23.336  1.00 35.300          C  
ATOM    512  H   LEU A  31       9.185 -20.132 -24.191  1.00 30.670          H  
ATOM    513  HA  LEU A  31       7.527 -19.436 -21.882  1.00 30.100          H  
ATOM    514 1HB  LEU A  31       6.892 -20.430 -24.683  1.00 42.360          H  
ATOM    515 2HB  LEU A  31       5.655 -19.945 -23.520  1.00 42.360          H  
ATOM    516  HG  LEU A  31       7.788 -18.074 -24.654  1.00 42.360          H  
ATOM    517 1HD1 LEU A  31       5.972 -17.189 -26.038  1.00 42.360          H  
ATOM    518 2HD1 LEU A  31       6.269 -18.909 -26.381  1.00 42.360          H  
ATOM    519 3HD1 LEU A  31       4.871 -18.426 -25.391  1.00 42.360          H  
ATOM    520 1HD2 LEU A  31       6.362 -16.295 -23.749  1.00 42.360          H  
ATOM    521 2HD2 LEU A  31       5.259 -17.513 -23.065  1.00 42.360          H  
ATOM    522 3HD2 LEU A  31       6.917 -17.361 -22.451  1.00 42.360          H  
ATOM    523  N   VAL A  32       7.790 -22.582 -22.780  1.00 24.930          N  
ATOM    524  CA  VAL A  32       7.497 -23.969 -22.415  1.00 24.790          C  
ATOM    525  C   VAL A  32       8.108 -24.438 -21.091  1.00 24.300          C  
ATOM    526  O   VAL A  32       7.418 -25.098 -20.318  1.00 24.240          O  
ATOM    527  CB  VAL A  32       7.908 -24.930 -23.554  1.00 34.760          C  
ATOM    528  CG1 VAL A  32       7.776 -26.404 -23.117  1.00 34.760          C  
ATOM    529  CG2 VAL A  32       7.000 -24.690 -24.746  1.00 34.760          C  
ATOM    530  H   VAL A  32       8.399 -22.389 -23.580  1.00 29.920          H  
ATOM    531  HA  VAL A  32       6.415 -24.047 -22.314  1.00 29.750          H  
ATOM    532  HB  VAL A  32       8.946 -24.737 -23.830  1.00 41.710          H  
ATOM    533 1HG1 VAL A  32       8.064 -27.050 -23.945  1.00 41.710          H  
ATOM    534 2HG1 VAL A  32       8.421 -26.617 -22.267  1.00 41.710          H  
ATOM    535 3HG1 VAL A  32       6.741 -26.609 -22.840  1.00 41.710          H  
ATOM    536 1HG2 VAL A  32       7.287 -25.350 -25.563  1.00 41.710          H  
ATOM    537 2HG2 VAL A  32       5.968 -24.890 -24.461  1.00 41.710          H  
ATOM    538 3HG2 VAL A  32       7.085 -23.660 -25.067  1.00 41.710          H  
ATOM    539  N   THR A  33       9.401 -24.170 -20.856  1.00 24.090          N  
ATOM    540  CA  THR A  33      10.062 -24.597 -19.608  1.00 23.780          C  
ATOM    541  C   THR A  33      10.466 -23.356 -18.781  1.00 22.950          C  
ATOM    542  O   THR A  33      11.276 -22.575 -19.274  1.00 22.780          O  
ATOM    543  CB  THR A  33      11.318 -25.441 -19.947  1.00 33.420          C  
ATOM    544  OG1 THR A  33      10.929 -26.597 -20.690  1.00 33.420          O  
ATOM    545  CG2 THR A  33      12.016 -25.891 -18.703  1.00 33.420          C  
ATOM    546  H   THR A  33       9.932 -23.640 -21.556  1.00 28.910          H  
ATOM    547  HA  THR A  33       9.392 -25.225 -19.048  1.00 28.540          H  
ATOM    548  HB  THR A  33      12.001 -24.842 -20.548  1.00 40.100          H  
ATOM    549  HG1 THR A  33      10.624 -26.310 -21.548  1.00 40.100          H  
ATOM    550 1HG2 THR A  33      12.891 -26.478 -18.969  1.00 40.100          H  
ATOM    551 2HG2 THR A  33      12.320 -25.022 -18.139  1.00 40.100          H  
ATOM    552 3HG2 THR A  33      11.344 -26.501 -18.113  1.00 40.100          H  
ATOM    553  N   ASP A  34       9.977 -23.138 -17.522  1.00 22.520          N  
ATOM    554  CA  ASP A  34       9.061 -23.923 -16.647  1.00 22.080          C  
ATOM    555  C   ASP A  34       9.645 -25.278 -16.209  1.00 21.740          C  
ATOM    556  O   ASP A  34       9.181 -26.343 -16.603  1.00 21.920          O  
ATOM    557  CB  ASP A  34       7.640 -24.086 -17.251  1.00 31.090          C  
ATOM    558  CG  ASP A  34       6.529 -24.376 -16.189  1.00 31.090          C  
ATOM    559  OD1 ASP A  34       6.717 -24.009 -15.051  1.00 31.090          O  
ATOM    560  OD2 ASP A  34       5.501 -24.923 -16.551  1.00 31.090          O  
ATOM    561  H   ASP A  34      10.344 -22.300 -17.088  1.00 27.020          H  
ATOM    562  HA  ASP A  34       8.922 -23.348 -15.735  1.00 26.500          H  
ATOM    563 1HB  ASP A  34       7.369 -23.200 -17.832  1.00 37.310          H  
ATOM    564 2HB  ASP A  34       7.607 -24.926 -17.912  1.00 37.310          H  
ATOM    565  N   GLU A  35      10.724 -25.180 -15.416  1.00 21.380          N  
ATOM    566  CA  GLU A  35      11.497 -26.303 -14.867  1.00 21.190          C  
ATOM    567  C   GLU A  35      10.666 -26.959 -13.717  1.00 20.480          C  
ATOM    568  O   GLU A  35       9.586 -26.444 -13.443  1.00 20.180          O  
ATOM    569  CB  GLU A  35      12.835 -25.695 -14.393  1.00 29.740          C  
ATOM    570  CG  GLU A  35      13.658 -25.005 -15.457  1.00 29.740          C  
ATOM    571  CD  GLU A  35      13.239 -23.561 -15.722  1.00 29.740          C  
ATOM    572  OE1 GLU A  35      12.270 -23.114 -15.129  1.00 29.740          O  
ATOM    573  OE2 GLU A  35      13.876 -22.920 -16.509  1.00 29.740          O  
ATOM    574  H   GLU A  35      11.025 -24.244 -15.177  1.00 25.660          H  
ATOM    575  HA  GLU A  35      11.664 -27.031 -15.652  1.00 25.430          H  
ATOM    576 1HB  GLU A  35      12.663 -24.990 -13.582  1.00 35.690          H  
ATOM    577 2HB  GLU A  35      13.487 -26.444 -14.058  1.00 35.690          H  
ATOM    578 1HG  GLU A  35      14.697 -25.000 -15.128  1.00 35.690          H  
ATOM    579 2HG  GLU A  35      13.614 -25.588 -16.362  1.00 35.690          H  
ATOM    580  N   ILE A  36      11.100 -28.025 -12.960  1.00 20.390          N  
ATOM    581  CA  ILE A  36      12.320 -28.882 -12.895  1.00 19.780          C  
ATOM    582  C   ILE A  36      13.368 -28.328 -11.875  1.00 19.310          C  
ATOM    583  O   ILE A  36      14.196 -29.079 -11.360  1.00 19.370          O  
ATOM    584  CB  ILE A  36      12.930 -29.285 -14.277  1.00 27.940          C  
ATOM    585  CG1 ILE A  36      11.855 -30.074 -15.149  1.00 27.940          C  
ATOM    586  CG2 ILE A  36      14.173 -30.176 -14.084  1.00 27.940          C  
ATOM    587  CD1 ILE A  36      11.292 -31.389 -14.560  1.00 27.940          C  
ATOM    588  H   ILE A  36      10.400 -28.323 -12.283  1.00 24.470          H  
ATOM    589  HA  ILE A  36      12.018 -29.823 -12.465  1.00 23.740          H  
ATOM    590  HB  ILE A  36      13.248 -28.449 -14.836  1.00 33.520          H  
ATOM    591 1HG1 ILE A  36      11.011 -29.414 -15.344  1.00 33.520          H  
ATOM    592 2HG1 ILE A  36      12.324 -30.324 -16.104  1.00 33.520          H  
ATOM    593 1HG2 ILE A  36      14.568 -30.459 -15.060  1.00 33.520          H  
ATOM    594 2HG2 ILE A  36      14.946 -29.642 -13.544  1.00 33.520          H  
ATOM    595 3HG2 ILE A  36      13.918 -31.077 -13.529  1.00 33.520          H  
ATOM    596 1HD1 ILE A  36      10.600 -31.801 -15.279  1.00 33.520          H  
ATOM    597 2HD1 ILE A  36      12.085 -32.104 -14.382  1.00 33.520          H  
ATOM    598 3HD1 ILE A  36      10.764 -31.210 -13.625  1.00 33.520          H  
ATOM    599  N   THR A  37      13.362 -27.027 -11.631  1.00 18.960          N  
ATOM    600  CA  THR A  37      14.250 -26.375 -10.679  1.00 18.620          C  
ATOM    601  C   THR A  37      13.429 -25.943  -9.483  1.00 18.130          C  
ATOM    602  O   THR A  37      12.425 -25.245  -9.631  1.00 17.860          O  
ATOM    603  CB  THR A  37      14.965 -25.149 -11.297  1.00 26.200          C  
ATOM    604  OG1 THR A  37      15.784 -25.572 -12.390  1.00 26.200          O  
ATOM    605  CG2 THR A  37      15.837 -24.436 -10.262  1.00 26.200          C  
ATOM    606  H   THR A  37      12.664 -26.468 -12.092  1.00 22.750          H  
ATOM    607  HA  THR A  37      15.000 -27.089 -10.342  1.00 22.340          H  
ATOM    608  HB  THR A  37      14.220 -24.448 -11.668  1.00 31.440          H  
ATOM    609  HG1 THR A  37      15.222 -25.874 -13.106  1.00 31.440          H  
ATOM    610 1HG2 THR A  37      16.321 -23.582 -10.730  1.00 31.440          H  
ATOM    611 2HG2 THR A  37      15.228 -24.081  -9.425  1.00 31.440          H  
ATOM    612 3HG2 THR A  37      16.595 -25.120  -9.889  1.00 31.440          H  
ATOM    613  N   LYS A  38      13.869 -26.326  -8.294  1.00 18.110          N  
ATOM    614  CA  LYS A  38      13.141 -26.000  -7.070  1.00 17.800          C  
ATOM    615  C   LYS A  38      12.870 -24.508  -6.969  1.00 17.500          C  
ATOM    616  O   LYS A  38      13.807 -23.706  -7.010  1.00 17.200          O  
ATOM    617  CB  LYS A  38      13.946 -26.427  -5.842  1.00 25.040          C  
ATOM    618  CG  LYS A  38      14.111 -27.920  -5.639  1.00 25.040          C  
ATOM    619  CD  LYS A  38      14.970 -28.179  -4.405  1.00 25.040          C  
ATOM    620  CE  LYS A  38      15.167 -29.657  -4.130  1.00 25.040          C  
ATOM    621  NZ  LYS A  38      16.102 -29.873  -2.993  1.00 25.040          N  
ATOM    622  H   LYS A  38      14.705 -26.894  -8.263  1.00 21.730          H  
ATOM    623  HA  LYS A  38      12.179 -26.520  -7.082  1.00 21.360          H  
ATOM    624 1HB  LYS A  38      14.940 -25.980  -5.890  1.00 30.050          H  
ATOM    625 2HB  LYS A  38      13.460 -26.034  -4.948  1.00 30.050          H  
ATOM    626 1HG  LYS A  38      13.128 -28.375  -5.495  1.00 30.050          H  
ATOM    627 2HG  LYS A  38      14.575 -28.372  -6.515  1.00 30.050          H  
ATOM    628 1HD  LYS A  38      15.947 -27.715  -4.544  1.00 30.050          H  
ATOM    629 2HD  LYS A  38      14.496 -27.719  -3.531  1.00 30.050          H  
ATOM    630 1HE  LYS A  38      14.204 -30.103  -3.886  1.00 30.050          H  
ATOM    631 2HE  LYS A  38      15.568 -30.144  -5.019  1.00 30.050          H  
ATOM    632 1HZ  LYS A  38      16.213 -30.863  -2.828  1.00 30.050          H  
ATOM    633 2HZ  LYS A  38      17.000 -29.469  -3.218  1.00 30.050          H  
ATOM    634 3HZ  LYS A  38      15.742 -29.427  -2.158  1.00 30.050          H  
ATOM    635  N   GLU A  39      11.612 -24.149  -6.664  1.00 17.700          N  
ATOM    636  CA  GLU A  39      11.162 -22.758  -6.529  1.00 17.410          C  
ATOM    637  C   GLU A  39      11.879 -22.027  -5.404  1.00 16.940          C  
ATOM    638  O   GLU A  39      11.938 -20.796  -5.383  1.00 16.480          O  
ATOM    639  CB  GLU A  39       9.640 -22.702  -6.304  1.00 24.490          C  
ATOM    640  CG  GLU A  39       9.111 -23.326  -4.979  1.00 24.490          C  
ATOM    641  CD  GLU A  39       8.871 -24.814  -5.060  1.00 24.490          C  
ATOM    642  OE1 GLU A  39       9.435 -25.436  -5.932  1.00 24.490          O  
ATOM    643  OE2 GLU A  39       8.129 -25.325  -4.259  1.00 24.490          O  
ATOM    644  H   GLU A  39      10.898 -24.883  -6.595  1.00 21.240          H  
ATOM    645  HA  GLU A  39      11.387 -22.241  -7.462  1.00 20.890          H  
ATOM    646 1HB  GLU A  39       9.314 -21.662  -6.323  1.00 29.390          H  
ATOM    647 2HB  GLU A  39       9.139 -23.210  -7.129  1.00 29.390          H  
ATOM    648 1HG  GLU A  39       9.797 -23.124  -4.164  1.00 29.390          H  
ATOM    649 2HG  GLU A  39       8.169 -22.838  -4.735  1.00 29.390          H  
ATOM    650  N   GLU A  40      12.487 -22.812  -4.525  1.00 17.170          N  
ATOM    651  CA  GLU A  40      13.234 -22.392  -3.356  1.00 16.890          C  
ATOM    652  C   GLU A  40      14.412 -21.523  -3.748  1.00 16.320          C  
ATOM    653  O   GLU A  40      14.900 -20.739  -2.936  1.00 15.910          O  
ATOM    654  CB  GLU A  40      13.734 -23.616  -2.592  1.00 23.760          C  
ATOM    655  CG  GLU A  40      12.635 -24.441  -1.931  1.00 23.760          C  
ATOM    656  CD  GLU A  40      13.162 -25.674  -1.238  1.00 23.760          C  
ATOM    657  OE1 GLU A  40      14.328 -25.963  -1.385  1.00 23.760          O  
ATOM    658  OE2 GLU A  40      12.402 -26.325  -0.567  1.00 23.760          O  
ATOM    659  H   GLU A  40      12.375 -23.803  -4.689  1.00 20.600          H  
ATOM    660  HA  GLU A  40      12.573 -21.815  -2.713  1.00 20.270          H  
ATOM    661 1HB  GLU A  40      14.281 -24.269  -3.272  1.00 28.510          H  
ATOM    662 2HB  GLU A  40      14.427 -23.300  -1.813  1.00 28.510          H  
ATOM    663 1HG  GLU A  40      12.123 -23.817  -1.200  1.00 28.510          H  
ATOM    664 2HG  GLU A  40      11.909 -24.735  -2.690  1.00 28.510          H  
ATOM    665  N   ILE A  41      14.851 -21.640  -5.005  1.00 16.380          N  
ATOM    666  CA  ILE A  41      15.965 -20.883  -5.554  1.00 16.000          C  
ATOM    667  C   ILE A  41      15.769 -19.371  -5.392  1.00 15.560          C  
ATOM    668  O   ILE A  41      16.739 -18.615  -5.411  1.00 15.270          O  
ATOM    669  CB  ILE A  41      16.165 -21.254  -7.045  1.00 22.550          C  
ATOM    670  CG1 ILE A  41      17.549 -20.745  -7.541  1.00 22.550          C  
ATOM    671  CG2 ILE A  41      14.996 -20.706  -7.912  1.00 22.550          C  
ATOM    672  CD1 ILE A  41      17.993 -21.326  -8.880  1.00 22.550          C  
ATOM    673  H   ILE A  41      14.384 -22.316  -5.621  1.00 19.660          H  
ATOM    674  HA  ILE A  41      16.864 -21.165  -5.008  1.00 19.200          H  
ATOM    675  HB  ILE A  41      16.167 -22.344  -7.131  1.00 27.060          H  
ATOM    676 1HG1 ILE A  41      17.512 -19.659  -7.639  1.00 27.060          H  
ATOM    677 2HG1 ILE A  41      18.297 -20.996  -6.790  1.00 27.060          H  
ATOM    678 1HG2 ILE A  41      15.123 -21.010  -8.943  1.00 27.060          H  
ATOM    679 2HG2 ILE A  41      14.054 -21.110  -7.544  1.00 27.060          H  
ATOM    680 3HG2 ILE A  41      14.964 -19.621  -7.869  1.00 27.060          H  
ATOM    681 1HD1 ILE A  41      18.970 -20.918  -9.142  1.00 27.060          H  
ATOM    682 2HD1 ILE A  41      18.060 -22.412  -8.798  1.00 27.060          H  
ATOM    683 3HD1 ILE A  41      17.284 -21.069  -9.659  1.00 27.060          H  
ATOM    684  N   ILE A  42      14.511 -18.928  -5.285  1.00 15.650          N  
ATOM    685  CA  ILE A  42      14.167 -17.524  -5.109  1.00 15.480          C  
ATOM    686  C   ILE A  42      14.631 -16.957  -3.754  1.00 15.200          C  
ATOM    687  O   ILE A  42      14.683 -15.737  -3.584  1.00 15.320          O  
ATOM    688  CB  ILE A  42      12.642 -17.308  -5.280  1.00 21.740          C  
ATOM    689  CG1 ILE A  42      12.344 -15.802  -5.577  1.00 21.740          C  
ATOM    690  CG2 ILE A  42      11.891 -17.769  -4.009  1.00 21.740          C  
ATOM    691  CD1 ILE A  42      10.937 -15.522  -6.089  1.00 21.740          C  
ATOM    692  H   ILE A  42      13.752 -19.619  -5.306  1.00 18.780          H  
ATOM    693  HA  ILE A  42      14.671 -16.962  -5.893  1.00 18.580          H  
ATOM    694  HB  ILE A  42      12.296 -17.900  -6.127  1.00 26.090          H  
ATOM    695 1HG1 ILE A  42      12.486 -15.225  -4.663  1.00 26.090          H  
ATOM    696 2HG1 ILE A  42      13.056 -15.448  -6.322  1.00 26.090          H  
ATOM    697 1HG2 ILE A  42      10.824 -17.650  -4.138  1.00 26.090          H  
ATOM    698 2HG2 ILE A  42      12.104 -18.819  -3.823  1.00 26.090          H  
ATOM    699 3HG2 ILE A  42      12.202 -17.181  -3.150  1.00 26.090          H  
ATOM    700 1HD1 ILE A  42      10.828 -14.451  -6.271  1.00 26.090          H  
ATOM    701 2HD1 ILE A  42      10.776 -16.066  -7.020  1.00 26.090          H  
ATOM    702 3HD1 ILE A  42      10.198 -15.831  -5.359  1.00 26.090          H  
ATOM    703  N   HIS A  43      14.884 -17.832  -2.772  1.00 14.980          N  
ATOM    704  CA  HIS A  43      15.267 -17.404  -1.438  1.00 14.870          C  
ATOM    705  C   HIS A  43      16.768 -17.388  -1.188  1.00 14.340          C  
ATOM    706  O   HIS A  43      17.437 -18.420  -1.129  1.00 14.160          O  
ATOM    707  CB  HIS A  43      14.607 -18.292  -0.383  1.00 20.860          C  
ATOM    708  CG  HIS A  43      13.128 -18.178  -0.349  1.00 20.860          C  
ATOM    709  ND1 HIS A  43      12.479 -17.072   0.166  1.00 20.860          N  
ATOM    710  CD2 HIS A  43      12.161 -19.028  -0.753  1.00 20.860          C  
ATOM    711  CE1 HIS A  43      11.174 -17.248   0.067  1.00 20.860          C  
ATOM    712  NE2 HIS A  43      10.954 -18.427  -0.486  1.00 20.860          N  
ATOM    713  H   HIS A  43      14.837 -18.834  -2.965  1.00 17.980          H  
ATOM    714  HA  HIS A  43      14.906 -16.390  -1.281  1.00 17.840          H  
ATOM    715 1HB  HIS A  43      14.862 -19.336  -0.584  1.00 25.030          H  
ATOM    716 2HB  HIS A  43      14.997 -18.041   0.602  1.00 25.030          H  
ATOM    717  HD2 HIS A  43      12.315 -20.004  -1.208  1.00 25.030          H  
ATOM    718  HE1 HIS A  43      10.409 -16.542   0.389  1.00 25.030          H  
ATOM    719  HE2 HIS A  43      10.047 -18.826  -0.683  1.00 25.030          H  
ATOM    720  N   PHE A  44      17.279 -16.182  -0.988  1.00 14.240          N  
ATOM    721  CA  PHE A  44      18.695 -15.909  -0.755  1.00 13.850          C  
ATOM    722  C   PHE A  44      18.860 -15.124   0.543  1.00 13.140          C  
ATOM    723  O   PHE A  44      19.941 -14.631   0.871  1.00 13.260          O  
ATOM    724  CB  PHE A  44      19.256 -15.136  -1.942  1.00 19.550          C  
ATOM    725  CG  PHE A  44      18.582 -13.815  -2.148  1.00 19.550          C  
ATOM    726  CD1 PHE A  44      19.080 -12.666  -1.570  1.00 19.550          C  
ATOM    727  CD2 PHE A  44      17.420 -13.728  -2.902  1.00 19.550          C  
ATOM    728  CE1 PHE A  44      18.449 -11.459  -1.753  1.00 19.550          C  
ATOM    729  CE2 PHE A  44      16.783 -12.526  -3.074  1.00 19.550          C  
ATOM    730  CZ  PHE A  44      17.300 -11.386  -2.501  1.00 19.550          C  
ATOM    731  H   PHE A  44      16.648 -15.393  -1.074  1.00 17.090          H  
ATOM    732  HA  PHE A  44      19.227 -16.857  -0.659  1.00 16.620          H  
ATOM    733 1HB  PHE A  44      20.320 -14.961  -1.795  1.00 23.460          H  
ATOM    734 2HB  PHE A  44      19.138 -15.729  -2.852  1.00 23.460          H  
ATOM    735  HD1 PHE A  44      19.988 -12.722  -0.963  1.00 23.460          H  
ATOM    736  HD2 PHE A  44      17.002 -14.632  -3.365  1.00 23.460          H  
ATOM    737  HE1 PHE A  44      18.858 -10.560  -1.293  1.00 23.460          H  
ATOM    738  HE2 PHE A  44      15.870 -12.477  -3.668  1.00 23.460          H  
ATOM    739  HZ  PHE A  44      16.799 -10.429  -2.638  1.00 23.460          H  
ATOM    740  N   LEU A  45      17.743 -14.965   1.233  1.00 12.530          N  
ATOM    741  CA  LEU A  45      17.630 -14.210   2.469  1.00 11.880          C  
ATOM    742  C   LEU A  45      17.570 -15.087   3.708  1.00 11.130          C  
ATOM    743  O   LEU A  45      17.193 -16.257   3.643  1.00 11.240          O  
ATOM    744  CB  LEU A  45      16.370 -13.345   2.405  1.00 16.890          C  
ATOM    745  CG  LEU A  45      16.298 -12.331   1.240  1.00 16.890          C  
ATOM    746  CD1 LEU A  45      14.946 -11.689   1.227  1.00 16.890          C  
ATOM    747  CD2 LEU A  45      17.366 -11.263   1.425  1.00 16.890          C  
ATOM    748  H   LEU A  45      16.923 -15.432   0.881  1.00 15.040          H  
ATOM    749  HA  LEU A  45      18.510 -13.581   2.569  1.00 14.260          H  
ATOM    750 1HB  LEU A  45      15.506 -14.004   2.329  1.00 20.270          H  
ATOM    751 2HB  LEU A  45      16.286 -12.790   3.344  1.00 20.270          H  
ATOM    752  HG  LEU A  45      16.445 -12.841   0.290  1.00 20.270          H  
ATOM    753 1HD1 LEU A  45      14.895 -10.975   0.403  1.00 20.270          H  
ATOM    754 2HD1 LEU A  45      14.180 -12.453   1.090  1.00 20.270          H  
ATOM    755 3HD1 LEU A  45      14.778 -11.170   2.169  1.00 20.270          H  
ATOM    756 1HD2 LEU A  45      17.292 -10.543   0.619  1.00 20.270          H  
ATOM    757 2HD2 LEU A  45      17.210 -10.751   2.373  1.00 20.270          H  
ATOM    758 3HD2 LEU A  45      18.355 -11.708   1.412  1.00 20.270          H  
ATOM    759  N   PHE A  46      17.915 -14.491   4.842  1.00 10.530          N  
ATOM    760  CA  PHE A  46      17.839 -15.136   6.150  1.00  9.910          C  
ATOM    761  C   PHE A  46      16.652 -14.577   6.910  1.00  9.500          C  
ATOM    762  O   PHE A  46      16.133 -13.516   6.550  1.00  9.530          O  
ATOM    763  CB  PHE A  46      19.124 -14.939   6.947  1.00 14.120          C  
ATOM    764  CG  PHE A  46      20.278 -15.631   6.328  1.00 14.120          C  
ATOM    765  CD1 PHE A  46      21.150 -14.960   5.491  1.00 14.120          C  
ATOM    766  CD2 PHE A  46      20.481 -16.971   6.557  1.00 14.120          C  
ATOM    767  CE1 PHE A  46      22.198 -15.621   4.907  1.00 14.120          C  
ATOM    768  CE2 PHE A  46      21.515 -17.620   5.978  1.00 14.120          C  
ATOM    769  CZ  PHE A  46      22.384 -16.952   5.151  1.00 14.120          C  
ATOM    770  H   PHE A  46      18.230 -13.533   4.801  1.00 12.640          H  
ATOM    771  HA  PHE A  46      17.682 -16.207   6.012  1.00 11.890          H  
ATOM    772 1HB  PHE A  46      19.351 -13.880   7.040  1.00 16.950          H  
ATOM    773 2HB  PHE A  46      18.984 -15.337   7.958  1.00 16.950          H  
ATOM    774  HD1 PHE A  46      20.997 -13.902   5.292  1.00 16.950          H  
ATOM    775  HD2 PHE A  46      19.796 -17.518   7.206  1.00 16.950          H  
ATOM    776  HE1 PHE A  46      22.876 -15.088   4.247  1.00 16.950          H  
ATOM    777  HE2 PHE A  46      21.646 -18.673   6.168  1.00 16.950          H  
ATOM    778  HZ  PHE A  46      23.216 -17.482   4.687  1.00 16.950          H  
ATOM    779  N   GLY A  47      16.189 -15.304   7.921  1.00  9.280          N  
ATOM    780  CA  GLY A  47      15.068 -14.858   8.731  1.00  9.150          C  
ATOM    781  C   GLY A  47      15.535 -14.041   9.925  1.00  8.920          C  
ATOM    782  O   GLY A  47      16.642 -13.497   9.932  1.00  8.960          O  
ATOM    783  H   GLY A  47      16.654 -16.179   8.189  1.00 11.140          H  
ATOM    784 1HA  GLY A  47      14.388 -14.264   8.121  1.00 10.980          H  
ATOM    785 2HA  GLY A  47      14.513 -15.728   9.081  1.00 10.980          H  
ATOM    786  N   ASN A  48      14.679 -13.951  10.939  1.00  8.900          N  
ATOM    787  CA  ASN A  48      14.974 -13.141  12.109  1.00  8.840          C  
ATOM    788  C   ASN A  48      14.702 -13.873  13.412  1.00  8.570          C  
ATOM    789  O   ASN A  48      13.575 -13.883  13.916  1.00  9.130          O  
ATOM    790  CB  ASN A  48      14.178 -11.851  12.074  1.00 12.400          C  
ATOM    791  CG  ASN A  48      14.545 -10.959  10.927  1.00 12.400          C  
ATOM    792  OD1 ASN A  48      15.606 -10.326  10.928  1.00 12.400          O  
ATOM    793  ND2 ASN A  48      13.682 -10.888   9.945  1.00 12.400          N  
ATOM    794  H   ASN A  48      13.801 -14.445  10.879  1.00 10.680          H  
ATOM    795  HA  ASN A  48      16.035 -12.892  12.099  1.00 10.610          H  
ATOM    796 1HB  ASN A  48      13.112 -12.077  12.023  1.00 14.880          H  
ATOM    797 2HB  ASN A  48      14.349 -11.306  12.995  1.00 14.880          H  
ATOM    798 1HD2 ASN A  48      13.876 -10.309   9.152  1.00 14.880          H  
ATOM    799 2HD2 ASN A  48      12.833 -11.412   9.984  1.00 14.880          H  
ATOM    800  N   PHE A  49      15.734 -14.482  13.994  1.00  7.970          N  
ATOM    801  CA  PHE A  49      15.534 -15.240  15.231  1.00  7.950          C  
ATOM    802  C   PHE A  49      15.516 -14.292  16.417  1.00  7.900          C  
ATOM    803  O   PHE A  49      16.431 -14.276  17.252  1.00  8.160          O  
ATOM    804  CB  PHE A  49      16.631 -16.276  15.449  1.00 11.140          C  
ATOM    805  CG  PHE A  49      16.315 -17.264  16.555  1.00 11.140          C  
ATOM    806  CD1 PHE A  49      15.312 -18.220  16.431  1.00 11.140          C  
ATOM    807  CD2 PHE A  49      17.037 -17.219  17.734  1.00 11.140          C  
ATOM    808  CE1 PHE A  49      15.059 -19.109  17.463  1.00 11.140          C  
ATOM    809  CE2 PHE A  49      16.790 -18.099  18.761  1.00 11.140          C  
ATOM    810  CZ  PHE A  49      15.796 -19.051  18.621  1.00 11.140          C  
ATOM    811  H   PHE A  49      16.648 -14.437  13.561  1.00  9.560          H  
ATOM    812  HA  PHE A  49      14.571 -15.746  15.178  1.00  9.540          H  
ATOM    813 1HB  PHE A  49      16.788 -16.838  14.524  1.00 13.370          H  
ATOM    814 2HB  PHE A  49      17.565 -15.779  15.691  1.00 13.370          H  
ATOM    815  HD1 PHE A  49      14.729 -18.271  15.509  1.00 13.370          H  
ATOM    816  HD2 PHE A  49      17.817 -16.471  17.826  1.00 13.370          H  
ATOM    817  HE1 PHE A  49      14.277 -19.858  17.358  1.00 13.370          H  
ATOM    818  HE2 PHE A  49      17.379 -18.048  19.680  1.00 13.370          H  
ATOM    819  HZ  PHE A  49      15.596 -19.756  19.430  1.00 13.370          H  
ATOM    820  N   CYS A  50      14.424 -13.534  16.493  1.00  7.870          N  
ATOM    821  CA  CYS A  50      14.227 -12.493  17.486  1.00  8.100          C  
ATOM    822  C   CYS A  50      14.145 -13.076  18.878  1.00  8.400          C  
ATOM    823  O   CYS A  50      14.455 -12.411  19.852  1.00  8.650          O  
ATOM    824  CB  CYS A  50      12.973 -11.693  17.180  1.00 11.250          C  
ATOM    825  SG  CYS A  50      13.081 -10.730  15.667  1.00 11.250          S  
ATOM    826  H   CYS A  50      13.749 -13.658  15.734  1.00  9.440          H  
ATOM    827  HA  CYS A  50      15.073 -11.815  17.432  1.00  9.720          H  
ATOM    828 1HB  CYS A  50      12.113 -12.359  17.106  1.00 13.500          H  
ATOM    829 2HB  CYS A  50      12.782 -11.003  17.991  1.00 13.500          H  
ATOM    830  HG  CYS A  50      11.899 -10.137  15.812  1.00 13.500          H  
ATOM    831  N   PHE A  51      13.821 -14.353  18.959  1.00  8.590          N  
ATOM    832  CA  PHE A  51      13.747 -15.085  20.206  1.00  9.120          C  
ATOM    833  C   PHE A  51      15.004 -14.880  21.052  1.00  9.190          C  
ATOM    834  O   PHE A  51      14.914 -14.809  22.277  1.00  9.670          O  
ATOM    835  CB  PHE A  51      13.573 -16.563  19.933  1.00 12.560          C  
ATOM    836  CG  PHE A  51      13.490 -17.424  21.159  1.00 12.560          C  
ATOM    837  CD1 PHE A  51      12.273 -17.650  21.777  1.00 12.560          C  
ATOM    838  CD2 PHE A  51      14.628 -17.999  21.713  1.00 12.560          C  
ATOM    839  CE1 PHE A  51      12.195 -18.438  22.902  1.00 12.560          C  
ATOM    840  CE2 PHE A  51      14.554 -18.780  22.828  1.00 12.560          C  
ATOM    841  CZ  PHE A  51      13.336 -19.005  23.426  1.00 12.560          C  
ATOM    842  H   PHE A  51      13.586 -14.823  18.097  1.00 10.310          H  
ATOM    843  HA  PHE A  51      12.889 -14.721  20.772  1.00 10.940          H  
ATOM    844 1HB  PHE A  51      12.674 -16.720  19.345  1.00 15.070          H  
ATOM    845 2HB  PHE A  51      14.385 -16.887  19.344  1.00 15.070          H  
ATOM    846  HD1 PHE A  51      11.371 -17.200  21.363  1.00 15.070          H  
ATOM    847  HD2 PHE A  51      15.591 -17.821  21.257  1.00 15.070          H  
ATOM    848  HE1 PHE A  51      11.232 -18.613  23.380  1.00 15.070          H  
ATOM    849  HE2 PHE A  51      15.459 -19.221  23.250  1.00 15.070          H  
ATOM    850  HZ  PHE A  51      13.279 -19.628  24.317  1.00 15.070          H  
ATOM    851  N   HIS A  52      16.196 -14.886  20.430  1.00  8.950          N  
ATOM    852  CA  HIS A  52      17.417 -14.748  21.219  1.00  9.210          C  
ATOM    853  C   HIS A  52      17.404 -13.396  21.937  1.00  9.080          C  
ATOM    854  O   HIS A  52      17.400 -13.313  23.163  1.00  9.270          O  
ATOM    855  CB  HIS A  52      18.651 -14.816  20.295  1.00 12.790          C  
ATOM    856  CG  HIS A  52      19.999 -14.735  20.960  1.00 12.790          C  
ATOM    857  ND1 HIS A  52      20.639 -15.844  21.478  1.00 12.790          N  
ATOM    858  CD2 HIS A  52      20.819 -13.684  21.193  1.00 12.790          C  
ATOM    859  CE1 HIS A  52      21.802 -15.472  21.995  1.00 12.790          C  
ATOM    860  NE2 HIS A  52      21.932 -14.172  21.832  1.00 12.790          N  
ATOM    861  H   HIS A  52      16.259 -14.920  19.405  1.00 10.740          H  
ATOM    862  HA  HIS A  52      17.477 -15.541  21.961  1.00 11.050          H  
ATOM    863 1HB  HIS A  52      18.631 -15.756  19.772  1.00 15.350          H  
ATOM    864 2HB  HIS A  52      18.592 -14.031  19.541  1.00 15.350          H  
ATOM    865  HD2 HIS A  52      20.631 -12.647  20.922  1.00 15.350          H  
ATOM    866  HE1 HIS A  52      22.531 -16.131  22.473  1.00 15.350          H  
ATOM    867  HE2 HIS A  52      22.725 -13.625  22.132  1.00 15.350          H  
ATOM    868  N   ILE A  53      17.277 -12.322  21.167  1.00  8.920          N  
ATOM    869  CA  ILE A  53      17.277 -10.980  21.729  1.00  8.990          C  
ATOM    870  C   ILE A  53      16.047 -10.675  22.615  1.00  9.280          C  
ATOM    871  O   ILE A  53      16.163 -10.001  23.637  1.00  9.480          O  
ATOM    872  CB  ILE A  53      17.477  -9.940  20.578  1.00 12.560          C  
ATOM    873  CG1 ILE A  53      16.324 -10.000  19.555  1.00 12.560          C  
ATOM    874  CG2 ILE A  53      18.848 -10.193  19.915  1.00 12.560          C  
ATOM    875  CD1 ILE A  53      16.314  -8.905  18.501  1.00 12.560          C  
ATOM    876  H   ILE A  53      17.231 -12.461  20.171  1.00 10.700          H  
ATOM    877  HA  ILE A  53      18.152 -10.902  22.370  1.00 10.790          H  
ATOM    878  HB  ILE A  53      17.456  -8.955  20.972  1.00 15.070          H  
ATOM    879 1HG1 ILE A  53      16.378 -10.945  19.051  1.00 15.070          H  
ATOM    880 2HG1 ILE A  53      15.383  -9.938  20.078  1.00 15.070          H  
ATOM    881 1HG2 ILE A  53      19.033  -9.465  19.135  1.00 15.070          H  
ATOM    882 2HG2 ILE A  53      19.625 -10.106  20.658  1.00 15.070          H  
ATOM    883 3HG2 ILE A  53      18.871 -11.193  19.490  1.00 15.070          H  
ATOM    884 1HD1 ILE A  53      15.455  -9.056  17.844  1.00 15.070          H  
ATOM    885 2HD1 ILE A  53      16.233  -7.936  18.991  1.00 15.070          H  
ATOM    886 3HD1 ILE A  53      17.222  -8.932  17.906  1.00 15.070          H  
ATOM    887  N   GLU A  54      14.902 -11.284  22.323  1.00  9.480          N  
ATOM    888  CA  GLU A  54      13.670 -11.042  23.070  1.00  9.880          C  
ATOM    889  C   GLU A  54      13.591 -11.804  24.375  1.00 10.230          C  
ATOM    890  O   GLU A  54      12.610 -11.671  25.112  1.00 10.650          O  
ATOM    891  CB  GLU A  54      12.431 -11.374  22.227  1.00 13.670          C  
ATOM    892  CG  GLU A  54      12.181 -10.426  21.045  1.00 13.670          C  
ATOM    893  CD  GLU A  54      11.000 -10.822  20.190  1.00 13.670          C  
ATOM    894  OE1 GLU A  54      10.412 -11.846  20.441  1.00 13.670          O  
ATOM    895  OE2 GLU A  54      10.696 -10.095  19.271  1.00 13.670          O  
ATOM    896  H   GLU A  54      14.851 -11.877  21.497  1.00 11.380          H  
ATOM    897  HA  GLU A  54      13.633  -9.981  23.311  1.00 11.860          H  
ATOM    898 1HB  GLU A  54      12.537 -12.384  21.828  1.00 16.410          H  
ATOM    899 2HB  GLU A  54      11.545 -11.367  22.862  1.00 16.410          H  
ATOM    900 1HG  GLU A  54      12.008  -9.427  21.438  1.00 16.410          H  
ATOM    901 2HG  GLU A  54      13.069 -10.384  20.431  1.00 16.410          H  
ATOM    902  N   THR A  55      14.597 -12.615  24.665  1.00 10.140          N  
ATOM    903  CA  THR A  55      14.604 -13.367  25.893  1.00 10.610          C  
ATOM    904  C   THR A  55      15.695 -12.884  26.841  1.00 10.500          C  
ATOM    905  O   THR A  55      15.866 -13.464  27.921  1.00 10.980          O  
ATOM    906  CB  THR A  55      14.658 -14.891  25.628  1.00 14.670          C  
ATOM    907  OG1 THR A  55      15.793 -15.232  24.811  1.00 14.670          O  
ATOM    908  CG2 THR A  55      13.379 -15.396  24.977  1.00 14.670          C  
ATOM    909  H   THR A  55      15.404 -12.700  24.037  1.00 12.170          H  
ATOM    910  HA  THR A  55      13.657 -13.191  26.397  1.00 12.730          H  
ATOM    911  HB  THR A  55      14.773 -15.397  26.585  1.00 17.600          H  
ATOM    912  HG1 THR A  55      15.597 -14.950  23.871  1.00 17.600          H  
ATOM    913 1HG2 THR A  55      13.451 -16.465  24.835  1.00 17.600          H  
ATOM    914 2HG2 THR A  55      12.534 -15.169  25.621  1.00 17.600          H  
ATOM    915 3HG2 THR A  55      13.230 -14.915  24.016  1.00 17.600          H  
ATOM    916  N   MET A  56      16.379 -11.778  26.482  1.00 10.000          N  
ATOM    917  CA  MET A  56      17.407 -11.210  27.359  1.00 10.030          C  
ATOM    918  C   MET A  56      16.801  -9.920  27.960  1.00 10.140          C  
ATOM    919  O   MET A  56      16.238  -9.140  27.199  1.00 10.040          O  
ATOM    920  CB  MET A  56      18.640 -10.823  26.571  1.00 14.030          C  
ATOM    921  CG  MET A  56      19.283 -11.885  25.741  1.00 14.030          C  
ATOM    922  SD  MET A  56      20.016 -13.161  26.686  1.00 14.030          S  
ATOM    923  CE  MET A  56      20.631 -14.166  25.367  1.00 14.030          C  
ATOM    924  H   MET A  56      16.182 -11.320  25.584  1.00 12.000          H  
ATOM    925  HA  MET A  56      17.673 -11.924  28.118  1.00 12.040          H  
ATOM    926 1HB  MET A  56      18.433  -9.965  25.998  1.00 16.840          H  
ATOM    927 2HB  MET A  56      19.400 -10.556  27.283  1.00 16.840          H  
ATOM    928 1HG  MET A  56      18.534 -12.327  25.102  1.00 16.840          H  
ATOM    929 2HG  MET A  56      20.049 -11.438  25.106  1.00 16.840          H  
ATOM    930 1HE  MET A  56      21.128 -15.041  25.778  1.00 16.840          H  
ATOM    931 2HE  MET A  56      19.799 -14.474  24.731  1.00 16.840          H  
ATOM    932 3HE  MET A  56      21.340 -13.593  24.774  1.00 16.840          H  
ATOM    933  N   ASN A  57      16.876  -9.630  29.280  1.00 10.500          N  
ATOM    934  CA  ASN A  57      17.468 -10.369  30.404  1.00 10.620          C  
ATOM    935  C   ASN A  57      18.956 -10.725  30.300  1.00 10.530          C  
ATOM    936  O   ASN A  57      19.272 -11.903  30.356  1.00 11.140          O  
ATOM    937  CB  ASN A  57      16.670 -11.628  30.701  1.00 14.820          C  
ATOM    938  CG  ASN A  57      15.237 -11.361  30.933  1.00 14.820          C  
ATOM    939  OD1 ASN A  57      14.837 -10.526  31.759  1.00 14.820          O  
ATOM    940  ND2 ASN A  57      14.430 -12.058  30.175  1.00 14.820          N  
ATOM    941  H   ASN A  57      16.432  -8.759  29.537  1.00 12.600          H  
ATOM    942  HA  ASN A  57      17.365  -9.742  31.287  1.00 12.740          H  
ATOM    943 1HB  ASN A  57      16.769 -12.382  29.957  1.00 17.780          H  
ATOM    944 2HB  ASN A  57      17.065 -12.063  31.620  1.00 17.780          H  
ATOM    945 1HD2 ASN A  57      13.440 -11.941  30.244  1.00 17.780          H  
ATOM    946 2HD2 ASN A  57      14.828 -12.708  29.493  1.00 17.780          H  
ATOM    947  N   ASP A  58      19.878  -9.747  30.175  1.00 10.050          N  
ATOM    948  CA  ASP A  58      19.639  -8.303  30.097  1.00  9.810          C  
ATOM    949  C   ASP A  58      19.490  -7.801  28.662  1.00  9.540          C  
ATOM    950  O   ASP A  58      20.099  -8.343  27.730  1.00  9.320          O  
ATOM    951  CB  ASP A  58      20.783  -7.533  30.764  1.00 13.830          C  
ATOM    952  CG  ASP A  58      20.398  -6.090  31.071  1.00 13.830          C  
ATOM    953  OD1 ASP A  58      19.787  -5.878  32.087  1.00 13.830          O  
ATOM    954  OD2 ASP A  58      20.643  -5.223  30.243  1.00 13.830          O  
ATOM    955  H   ASP A  58      20.845 -10.037  30.141  1.00 12.060          H  
ATOM    956  HA  ASP A  58      18.724  -8.060  30.636  1.00 11.770          H  
ATOM    957 1HB  ASP A  58      21.063  -8.031  31.698  1.00 16.600          H  
ATOM    958 2HB  ASP A  58      21.660  -7.537  30.118  1.00 16.600          H  
ATOM    959  N   GLN A  59      18.800  -6.677  28.506  1.00  9.630          N  
ATOM    960  CA  GLN A  59      18.650  -6.054  27.201  1.00  9.610          C  
ATOM    961  C   GLN A  59      20.002  -5.726  26.593  1.00  9.530          C  
ATOM    962  O   GLN A  59      20.176  -5.803  25.379  1.00  9.130          O  
ATOM    963  CB  GLN A  59      17.822  -4.773  27.313  1.00 13.460          C  
ATOM    964  CG  GLN A  59      17.519  -4.072  25.978  1.00 13.460          C  
ATOM    965  CD  GLN A  59      16.651  -4.889  25.057  1.00 13.460          C  
ATOM    966  OE1 GLN A  59      15.674  -5.491  25.510  1.00 13.460          O  
ATOM    967  NE2 GLN A  59      16.969  -4.902  23.764  1.00 13.460          N  
ATOM    968  H   GLN A  59      18.350  -6.244  29.304  1.00 11.560          H  
ATOM    969  HA  GLN A  59      18.130  -6.755  26.545  1.00 11.530          H  
ATOM    970 1HB  GLN A  59      16.872  -5.002  27.790  1.00 16.150          H  
ATOM    971 2HB  GLN A  59      18.348  -4.063  27.952  1.00 16.150          H  
ATOM    972 1HG  GLN A  59      17.002  -3.138  26.188  1.00 16.150          H  
ATOM    973 2HG  GLN A  59      18.453  -3.854  25.454  1.00 16.150          H  
ATOM    974 1HE2 GLN A  59      16.415  -5.416  23.114  1.00 16.150          H  
ATOM    975 2HE2 GLN A  59      17.784  -4.368  23.408  1.00 16.150          H  
ATOM    976  N   HIS A  60      20.994  -5.394  27.413  1.00 10.060          N  
ATOM    977  CA  HIS A  60      22.287  -5.041  26.864  1.00 10.210          C  
ATOM    978  C   HIS A  60      22.895  -6.217  26.061  1.00 10.000          C  
ATOM    979  O   HIS A  60      23.658  -5.987  25.118  1.00  9.830          O  
ATOM    980  CB  HIS A  60      23.219  -4.588  27.989  1.00 14.230          C  
ATOM    981  CG  HIS A  60      24.356  -3.733  27.532  1.00 14.230          C  
ATOM    982  ND1 HIS A  60      24.146  -2.455  27.046  1.00 14.230          N  
ATOM    983  CD2 HIS A  60      25.694  -3.923  27.498  1.00 14.230          C  
ATOM    984  CE1 HIS A  60      25.296  -1.913  26.736  1.00 14.230          C  
ATOM    985  NE2 HIS A  60      26.243  -2.778  26.999  1.00 14.230          N  
ATOM    986  H   HIS A  60      20.846  -5.332  28.436  1.00 12.070          H  
ATOM    987  HA  HIS A  60      22.164  -4.202  26.177  1.00 12.250          H  
ATOM    988 1HB  HIS A  60      22.641  -4.025  28.726  1.00 17.080          H  
ATOM    989 2HB  HIS A  60      23.621  -5.461  28.498  1.00 17.080          H  
ATOM    990  HD1 HIS A  60      23.263  -2.059  26.785  1.00 17.080          H  
ATOM    991  HD2 HIS A  60      26.342  -4.736  27.780  1.00 17.080          H  
ATOM    992  HE1 HIS A  60      25.339  -0.902  26.334  1.00 17.080          H  
ATOM    993  N   ILE A  61      22.571  -7.478  26.425  1.00 10.090          N  
ATOM    994  CA  ILE A  61      23.096  -8.648  25.725  1.00 10.020          C  
ATOM    995  C   ILE A  61      22.412  -8.676  24.385  1.00  9.330          C  
ATOM    996  O   ILE A  61      23.034  -8.952  23.354  1.00  9.150          O  
ATOM    997  CB  ILE A  61      22.807  -9.965  26.467  1.00 14.060          C  
ATOM    998  CG1 ILE A  61      23.544  -9.950  27.796  1.00 14.060          C  
ATOM    999  CG2 ILE A  61      23.284 -11.178  25.587  1.00 14.060          C  
ATOM   1000  CD1 ILE A  61      23.124 -11.009  28.723  1.00 14.060          C  
ATOM   1001  H   ILE A  61      21.910  -7.644  27.183  1.00 12.110          H  
ATOM   1002  HA  ILE A  61      24.159  -8.552  25.569  1.00 12.020          H  
ATOM   1003  HB  ILE A  61      21.745 -10.049  26.668  1.00 16.870          H  
ATOM   1004 1HG1 ILE A  61      24.616 -10.034  27.625  1.00 16.870          H  
ATOM   1005 2HG1 ILE A  61      23.338  -9.000  28.279  1.00 16.870          H  
ATOM   1006 1HG2 ILE A  61      23.089 -12.113  26.096  1.00 16.870          H  
ATOM   1007 2HG2 ILE A  61      22.754 -11.191  24.637  1.00 16.870          H  
ATOM   1008 3HG2 ILE A  61      24.357 -11.089  25.397  1.00 16.870          H  
ATOM   1009 1HD1 ILE A  61      23.657 -10.891  29.652  1.00 16.870          H  
ATOM   1010 2HD1 ILE A  61      22.061 -10.916  28.907  1.00 16.870          H  
ATOM   1011 3HD1 ILE A  61      23.327 -11.985  28.312  1.00 16.870          H  
ATOM   1012  N   ALA A  62      21.095  -8.463  24.421  1.00  9.020          N  
ATOM   1013  CA  ALA A  62      20.285  -8.448  23.211  1.00  8.500          C  
ATOM   1014  C   ALA A  62      20.753  -7.385  22.225  1.00  8.130          C  
ATOM   1015  O   ALA A  62      20.869  -7.652  21.021  1.00  7.940          O  
ATOM   1016  CB  ALA A  62      18.844  -8.141  23.561  1.00 12.110          C  
ATOM   1017  H   ALA A  62      20.671  -8.294  25.341  1.00 10.820          H  
ATOM   1018  HA  ALA A  62      20.362  -9.423  22.735  1.00 10.200          H  
ATOM   1019 1HB  ALA A  62      18.257  -8.119  22.694  1.00 14.530          H  
ATOM   1020 2HB  ALA A  62      18.455  -8.869  24.218  1.00 14.530          H  
ATOM   1021 3HB  ALA A  62      18.781  -7.175  24.027  1.00 14.530          H  
ATOM   1022  N   ASP A  63      21.101  -6.208  22.744  1.00  8.180          N  
ATOM   1023  CA  ASP A  63      21.535  -5.107  21.904  1.00  7.880          C  
ATOM   1024  C   ASP A  63      22.888  -5.367  21.286  1.00  7.980          C  
ATOM   1025  O   ASP A  63      23.105  -5.034  20.114  1.00  7.680          O  
ATOM   1026  CB  ASP A  63      21.573  -3.802  22.691  1.00 11.150          C  
ATOM   1027  CG  ASP A  63      20.183  -3.250  23.037  1.00 11.150          C  
ATOM   1028  OD1 ASP A  63      19.204  -3.678  22.458  1.00 11.150          O  
ATOM   1029  OD2 ASP A  63      20.119  -2.390  23.875  1.00 11.150          O  
ATOM   1030  H   ASP A  63      20.980  -6.063  23.749  1.00  9.820          H  
ATOM   1031  HA  ASP A  63      20.811  -4.995  21.096  1.00  9.460          H  
ATOM   1032 1HB  ASP A  63      22.120  -3.969  23.621  1.00 13.380          H  
ATOM   1033 2HB  ASP A  63      22.118  -3.051  22.123  1.00 13.380          H  
ATOM   1034  N   LYS A  64      23.810  -5.972  22.038  1.00  8.500          N  
ATOM   1035  CA  LYS A  64      25.104  -6.228  21.444  1.00  8.750          C  
ATOM   1036  C   LYS A  64      24.980  -7.381  20.450  1.00  8.380          C  
ATOM   1037  O   LYS A  64      25.541  -7.294  19.359  1.00  8.300          O  
ATOM   1038  CB  LYS A  64      26.167  -6.469  22.515  1.00 12.150          C  
ATOM   1039  CG  LYS A  64      26.457  -5.214  23.418  1.00 12.150          C  
ATOM   1040  CD  LYS A  64      27.074  -4.018  22.671  1.00 12.150          C  
ATOM   1041  CE  LYS A  64      27.347  -2.879  23.652  1.00 12.150          C  
ATOM   1042  NZ  LYS A  64      27.861  -1.638  22.990  1.00 12.150          N  
ATOM   1043  H   LYS A  64      23.629  -6.182  23.027  1.00 10.200          H  
ATOM   1044  HA  LYS A  64      25.399  -5.358  20.868  1.00 10.500          H  
ATOM   1045 1HB  LYS A  64      25.842  -7.285  23.164  1.00 14.580          H  
ATOM   1046 2HB  LYS A  64      27.100  -6.772  22.045  1.00 14.580          H  
ATOM   1047 1HG  LYS A  64      25.522  -4.882  23.865  1.00 14.580          H  
ATOM   1048 2HG  LYS A  64      27.128  -5.481  24.221  1.00 14.580          H  
ATOM   1049 1HD  LYS A  64      28.003  -4.323  22.192  1.00 14.580          H  
ATOM   1050 2HD  LYS A  64      26.391  -3.648  21.913  1.00 14.580          H  
ATOM   1051 1HE  LYS A  64      26.418  -2.643  24.157  1.00 14.580          H  
ATOM   1052 2HE  LYS A  64      28.076  -3.215  24.392  1.00 14.580          H  
ATOM   1053 1HZ  LYS A  64      28.006  -0.929  23.697  1.00 14.580          H  
ATOM   1054 2HZ  LYS A  64      28.735  -1.824  22.522  1.00 14.580          H  
ATOM   1055 3HZ  LYS A  64      27.184  -1.306  22.317  1.00 14.580          H  
ATOM   1056  N   PHE A  65      24.184  -8.423  20.752  1.00  8.280          N  
ATOM   1057  CA  PHE A  65      24.046  -9.504  19.781  1.00  8.180          C  
ATOM   1058  C   PHE A  65      23.576  -8.944  18.455  1.00  7.430          C  
ATOM   1059  O   PHE A  65      24.165  -9.222  17.399  1.00  7.110          O  
ATOM   1060  CB  PHE A  65      23.072 -10.587  20.215  1.00 11.490          C  
ATOM   1061  CG  PHE A  65      22.886 -11.592  19.105  1.00 11.490          C  
ATOM   1062  CD1 PHE A  65      23.838 -12.546  18.859  1.00 11.490          C  
ATOM   1063  CD2 PHE A  65      21.768 -11.554  18.283  1.00 11.490          C  
ATOM   1064  CE1 PHE A  65      23.691 -13.428  17.828  1.00 11.490          C  
ATOM   1065  CE2 PHE A  65      21.614 -12.441  17.258  1.00 11.490          C  
ATOM   1066  CZ  PHE A  65      22.579 -13.380  17.027  1.00 11.490          C  
ATOM   1067  H   PHE A  65      23.717  -8.490  21.662  1.00  9.940          H  
ATOM   1068  HA  PHE A  65      25.008  -9.976  19.638  1.00  9.820          H  
ATOM   1069 1HB  PHE A  65      23.447 -11.097  21.098  1.00 13.790          H  
ATOM   1070 2HB  PHE A  65      22.108 -10.144  20.468  1.00 13.790          H  
ATOM   1071  HD1 PHE A  65      24.717 -12.585  19.478  1.00 13.790          H  
ATOM   1072  HD2 PHE A  65      21.015 -10.801  18.451  1.00 13.790          H  
ATOM   1073  HE1 PHE A  65      24.463 -14.173  17.640  1.00 13.790          H  
ATOM   1074  HE2 PHE A  65      20.732 -12.394  16.620  1.00 13.790          H  
ATOM   1075  HZ  PHE A  65      22.468 -14.084  16.208  1.00 13.790          H  
ATOM   1076  N   LYS A  66      22.498  -8.159  18.502  1.00  7.260          N  
ATOM   1077  CA  LYS A  66      21.965  -7.581  17.294  1.00  6.740          C  
ATOM   1078  C   LYS A  66      23.039  -6.732  16.615  1.00  6.200          C  
ATOM   1079  O   LYS A  66      23.175  -6.796  15.391  1.00  5.880          O  
ATOM   1080  CB  LYS A  66      20.704  -6.780  17.603  1.00  9.640          C  
ATOM   1081  CG  LYS A  66      19.997  -6.200  16.384  1.00  9.640          C  
ATOM   1082  CD  LYS A  66      18.692  -5.515  16.786  1.00  9.640          C  
ATOM   1083  CE  LYS A  66      17.986  -4.914  15.576  1.00  9.640          C  
ATOM   1084  NZ  LYS A  66      16.712  -4.234  15.952  1.00  9.640          N  
ATOM   1085  H   LYS A  66      22.041  -7.965  19.399  1.00  8.710          H  
ATOM   1086  HA  LYS A  66      21.701  -8.389  16.613  1.00  8.090          H  
ATOM   1087 1HB  LYS A  66      19.998  -7.415  18.136  1.00 11.570          H  
ATOM   1088 2HB  LYS A  66      20.961  -5.954  18.272  1.00 11.570          H  
ATOM   1089 1HG  LYS A  66      20.651  -5.472  15.897  1.00 11.570          H  
ATOM   1090 2HG  LYS A  66      19.784  -7.000  15.674  1.00 11.570          H  
ATOM   1091 1HD  LYS A  66      18.032  -6.247  17.257  1.00 11.570          H  
ATOM   1092 2HD  LYS A  66      18.906  -4.727  17.510  1.00 11.570          H  
ATOM   1093 1HE  LYS A  66      18.648  -4.190  15.102  1.00 11.570          H  
ATOM   1094 2HE  LYS A  66      17.764  -5.709  14.864  1.00 11.570          H  
ATOM   1095 1HZ  LYS A  66      16.277  -3.852  15.123  1.00 11.570          H  
ATOM   1096 2HZ  LYS A  66      16.085  -4.899  16.382  1.00 11.570          H  
ATOM   1097 3HZ  LYS A  66      16.906  -3.486  16.603  1.00 11.570          H  
ATOM   1098  N   GLY A  67      23.795  -5.952  17.405  1.00  6.310          N  
ATOM   1099  CA  GLY A  67      24.889  -5.111  16.940  1.00  6.130          C  
ATOM   1100  C   GLY A  67      26.024  -5.879  16.246  1.00  6.000          C  
ATOM   1101  O   GLY A  67      26.627  -5.370  15.293  1.00  5.790          O  
ATOM   1102  H   GLY A  67      23.580  -5.899  18.404  1.00  7.570          H  
ATOM   1103 1HA  GLY A  67      24.494  -4.347  16.274  1.00  7.360          H  
ATOM   1104 2HA  GLY A  67      25.294  -4.588  17.806  1.00  7.360          H  
ATOM   1105  N   TYR A  68      26.322  -7.109  16.686  1.00  6.280          N  
ATOM   1106  CA  TYR A  68      27.395  -7.872  16.047  1.00  6.260          C  
ATOM   1107  C   TYR A  68      26.967  -8.263  14.635  1.00  5.860          C  
ATOM   1108  O   TYR A  68      27.788  -8.293  13.716  1.00  5.630          O  
ATOM   1109  CB  TYR A  68      27.788  -9.130  16.845  1.00  8.770          C  
ATOM   1110  CG  TYR A  68      28.608  -8.901  18.128  1.00  8.770          C  
ATOM   1111  CD1 TYR A  68      28.000  -9.064  19.350  1.00  8.770          C  
ATOM   1112  CD2 TYR A  68      29.956  -8.558  18.074  1.00  8.770          C  
ATOM   1113  CE1 TYR A  68      28.679  -8.889  20.513  1.00  8.770          C  
ATOM   1114  CE2 TYR A  68      30.657  -8.385  19.261  1.00  8.770          C  
ATOM   1115  CZ  TYR A  68      30.011  -8.551  20.475  1.00  8.770          C  
ATOM   1116  OH  TYR A  68      30.681  -8.405  21.652  1.00  8.770          O  
ATOM   1117  H   TYR A  68      25.819  -7.478  17.501  1.00  7.540          H  
ATOM   1118  HA  TYR A  68      28.273  -7.236  15.964  1.00  7.510          H  
ATOM   1119 1HB  TYR A  68      26.879  -9.671  17.123  1.00 10.530          H  
ATOM   1120 2HB  TYR A  68      28.368  -9.783  16.201  1.00 10.530          H  
ATOM   1121  HD1 TYR A  68      26.976  -9.334  19.382  1.00 10.530          H  
ATOM   1122  HD2 TYR A  68      30.460  -8.431  17.114  1.00 10.530          H  
ATOM   1123  HE1 TYR A  68      28.173  -9.027  21.467  1.00 10.530          H  
ATOM   1124  HE2 TYR A  68      31.708  -8.117  19.240  1.00 10.530          H  
ATOM   1125  HH  TYR A  68      31.617  -8.265  21.476  1.00 10.530          H  
ATOM   1126  N   GLN A  69      25.670  -8.521  14.442  1.00  5.910          N  
ATOM   1127  CA  GLN A  69      25.207  -8.849  13.103  1.00  5.790          C  
ATOM   1128  C   GLN A  69      25.024  -7.567  12.282  1.00  5.250          C  
ATOM   1129  O   GLN A  69      25.454  -7.507  11.131  1.00  5.130          O  
ATOM   1130  CB  GLN A  69      23.894  -9.630  13.122  1.00  8.150          C  
ATOM   1131  CG  GLN A  69      23.449 -10.142  11.725  1.00  8.150          C  
ATOM   1132  CD  GLN A  69      22.153 -10.921  11.798  1.00  8.150          C  
ATOM   1133  OE1 GLN A  69      21.277 -10.536  12.574  1.00  8.150          O  
ATOM   1134  NE2 GLN A  69      22.004 -11.993  11.020  1.00  8.150          N  
ATOM   1135  H   GLN A  69      25.035  -8.521  15.253  1.00  7.090          H  
ATOM   1136  HA  GLN A  69      25.965  -9.455  12.612  1.00  6.950          H  
ATOM   1137 1HB  GLN A  69      23.982 -10.482  13.794  1.00  9.780          H  
ATOM   1138 2HB  GLN A  69      23.104  -8.990  13.521  1.00  9.780          H  
ATOM   1139 1HG  GLN A  69      23.297  -9.293  11.058  1.00  9.780          H  
ATOM   1140 2HG  GLN A  69      24.222 -10.799  11.323  1.00  9.780          H  
ATOM   1141 1HE2 GLN A  69      21.148 -12.516  11.055  1.00  9.780          H  
ATOM   1142 2HE2 GLN A  69      22.735 -12.302  10.388  1.00  9.780          H  
ATOM   1143  N   SER A  70      24.428  -6.524  12.871  1.00  5.070          N  
ATOM   1144  CA  SER A  70      24.146  -5.272  12.161  1.00  4.820          C  
ATOM   1145  C   SER A  70      25.427  -4.651  11.606  1.00  4.550          C  
ATOM   1146  O   SER A  70      25.514  -4.253  10.432  1.00  4.640          O  
ATOM   1147  CB  SER A  70      23.472  -4.288  13.090  1.00  6.850          C  
ATOM   1148  OG  SER A  70      23.180  -3.087  12.426  1.00  6.850          O  
ATOM   1149  H   SER A  70      24.095  -6.617  13.832  1.00  6.080          H  
ATOM   1150  HA  SER A  70      23.462  -5.488  11.348  1.00  5.780          H  
ATOM   1151 1HB  SER A  70      22.557  -4.729  13.487  1.00  8.220          H  
ATOM   1152 2HB  SER A  70      24.127  -4.088  13.931  1.00  8.220          H  
ATOM   1153  HG  SER A  70      22.785  -2.514  13.087  1.00  8.220          H  
ATOM   1154  N   SER A  71      26.462  -4.646  12.439  1.00  4.560          N  
ATOM   1155  CA  SER A  71      27.770  -4.107  12.119  1.00  4.690          C  
ATOM   1156  C   SER A  71      28.492  -4.854  11.003  1.00  4.530          C  
ATOM   1157  O   SER A  71      29.508  -4.370  10.522  1.00  4.730          O  
ATOM   1158  CB  SER A  71      28.638  -4.074  13.362  1.00  6.510          C  
ATOM   1159  OG  SER A  71      28.893  -5.363  13.832  1.00  6.510          O  
ATOM   1160  H   SER A  71      26.333  -4.983  13.393  1.00  5.470          H  
ATOM   1161  HA  SER A  71      27.627  -3.079  11.787  1.00  5.630          H  
ATOM   1162 1HB  SER A  71      29.583  -3.582  13.125  1.00  7.820          H  
ATOM   1163 2HB  SER A  71      28.148  -3.492  14.137  1.00  7.820          H  
ATOM   1164  HG  SER A  71      28.083  -5.625  14.311  1.00  7.820          H  
ATOM   1165  N   CYS A  72      28.002  -6.033  10.605  1.00  4.450          N  
ATOM   1166  CA  CYS A  72      28.630  -6.801   9.546  1.00  4.450          C  
ATOM   1167  C   CYS A  72      27.716  -6.875   8.308  1.00  4.100          C  
ATOM   1168  O   CYS A  72      28.184  -6.761   7.165  1.00  4.460          O  
ATOM   1169  CB  CYS A  72      28.939  -8.205  10.052  1.00  6.230          C  
ATOM   1170  SG  CYS A  72      30.017  -8.217  11.504  1.00  6.230          S  
ATOM   1171  H   CYS A  72      27.146  -6.392  11.026  1.00  5.340          H  
ATOM   1172  HA  CYS A  72      29.566  -6.318   9.267  1.00  5.340          H  
ATOM   1173 1HB  CYS A  72      28.007  -8.716  10.316  1.00  7.480          H  
ATOM   1174 2HB  CYS A  72      29.421  -8.779   9.267  1.00  7.480          H  
ATOM   1175  HG  CYS A  72      29.036  -7.936  12.416  1.00  7.480          H  
ATOM   1176  N   ILE A  73      26.398  -6.998   8.511  1.00  3.800          N  
ATOM   1177  CA  ILE A  73      25.456  -7.108   7.393  1.00  4.020          C  
ATOM   1178  C   ILE A  73      25.489  -5.852   6.538  1.00  4.300          C  
ATOM   1179  O   ILE A  73      25.280  -5.920   5.323  1.00  4.690          O  
ATOM   1180  CB  ILE A  73      24.019  -7.425   7.891  1.00  5.540          C  
ATOM   1181  CG1 ILE A  73      23.129  -7.962   6.723  1.00  5.540          C  
ATOM   1182  CG2 ILE A  73      23.385  -6.176   8.476  1.00  5.540          C  
ATOM   1183  CD1 ILE A  73      21.841  -8.640   7.182  1.00  5.540          C  
ATOM   1184  H   ILE A  73      26.047  -7.084   9.464  1.00  4.560          H  
ATOM   1185  HA  ILE A  73      25.775  -7.921   6.755  1.00  4.820          H  
ATOM   1186  HB  ILE A  73      24.078  -8.186   8.669  1.00  6.650          H  
ATOM   1187 1HG1 ILE A  73      22.861  -7.128   6.073  1.00  6.650          H  
ATOM   1188 2HG1 ILE A  73      23.701  -8.675   6.139  1.00  6.650          H  
ATOM   1189 1HG2 ILE A  73      22.402  -6.394   8.866  1.00  6.650          H  
ATOM   1190 2HG2 ILE A  73      24.007  -5.831   9.261  1.00  6.650          H  
ATOM   1191 3HG2 ILE A  73      23.289  -5.399   7.723  1.00  6.650          H  
ATOM   1192 1HD1 ILE A  73      21.287  -8.985   6.308  1.00  6.650          H  
ATOM   1193 2HD1 ILE A  73      22.089  -9.495   7.816  1.00  6.650          H  
ATOM   1194 3HD1 ILE A  73      21.219  -7.950   7.740  1.00  6.650          H  
ATOM   1195  N   ASN A  74      25.814  -4.713   7.157  1.00  4.470          N  
ATOM   1196  CA  ASN A  74      25.911  -3.464   6.433  1.00  5.230          C  
ATOM   1197  C   ASN A  74      27.317  -3.193   5.870  1.00  5.480          C  
ATOM   1198  O   ASN A  74      27.554  -2.129   5.296  1.00  6.050          O  
ATOM   1199  CB  ASN A  74      25.467  -2.337   7.336  1.00  7.020          C  
ATOM   1200  CG  ASN A  74      23.987  -2.391   7.616  1.00  7.020          C  
ATOM   1201  OD1 ASN A  74      23.174  -2.723   6.739  1.00  7.020          O  
ATOM   1202  ND2 ASN A  74      23.618  -2.078   8.825  1.00  7.020          N  
ATOM   1203  H   ASN A  74      25.908  -4.704   8.180  1.00  5.360          H  
ATOM   1204  HA  ASN A  74      25.231  -3.511   5.584  1.00  6.280          H  
ATOM   1205 1HB  ASN A  74      26.007  -2.403   8.286  1.00  8.420          H  
ATOM   1206 2HB  ASN A  74      25.711  -1.379   6.881  1.00  8.420          H  
ATOM   1207 1HD2 ASN A  74      22.651  -2.099   9.076  1.00  8.420          H  
ATOM   1208 2HD2 ASN A  74      24.303  -1.823   9.512  1.00  8.420          H  
ATOM   1209  N   LEU A  75      28.252  -4.135   6.037  1.00  5.370          N  
ATOM   1210  CA  LEU A  75      29.602  -3.976   5.502  1.00  6.030          C  
ATOM   1211  C   LEU A  75      29.881  -4.939   4.357  1.00  6.000          C  
ATOM   1212  O   LEU A  75      30.628  -4.605   3.437  1.00  6.690          O  
ATOM   1213  CB  LEU A  75      30.659  -4.166   6.588  1.00  8.180          C  
ATOM   1214  CG  LEU A  75      30.629  -3.187   7.776  1.00  8.180          C  
ATOM   1215  CD1 LEU A  75      31.714  -3.599   8.753  1.00  8.180          C  
ATOM   1216  CD2 LEU A  75      30.836  -1.747   7.317  1.00  8.180          C  
ATOM   1217  H   LEU A  75      28.021  -4.997   6.522  1.00  6.440          H  
ATOM   1218  HA  LEU A  75      29.693  -2.977   5.089  1.00  7.240          H  
ATOM   1219 1HB  LEU A  75      30.516  -5.154   7.007  1.00  9.810          H  
ATOM   1220 2HB  LEU A  75      31.646  -4.125   6.131  1.00  9.810          H  
ATOM   1221  HG  LEU A  75      29.667  -3.265   8.282  1.00  9.810          H  
ATOM   1222 1HD1 LEU A  75      31.691  -2.938   9.617  1.00  9.810          H  
ATOM   1223 2HD1 LEU A  75      31.536  -4.611   9.079  1.00  9.810          H  
ATOM   1224 3HD1 LEU A  75      32.688  -3.537   8.271  1.00  9.810          H  
ATOM   1225 1HD2 LEU A  75      30.815  -1.091   8.187  1.00  9.810          H  
ATOM   1226 2HD2 LEU A  75      31.798  -1.657   6.816  1.00  9.810          H  
ATOM   1227 3HD2 LEU A  75      30.043  -1.449   6.637  1.00  9.810          H  
ATOM   1228  N   LYS A  76      29.266  -6.128   4.404  1.00  5.540          N  
ATOM   1229  CA  LYS A  76      29.490  -7.180   3.410  1.00  5.880          C  
ATOM   1230  C   LYS A  76      30.962  -7.558   3.391  1.00  6.010          C  
ATOM   1231  O   LYS A  76      31.646  -7.415   2.374  1.00  6.470          O  
ATOM   1232  CB  LYS A  76      29.056  -6.741   2.000  1.00  8.100          C  
ATOM   1233  CG  LYS A  76      27.617  -6.204   1.887  1.00  8.100          C  
ATOM   1234  CD  LYS A  76      26.568  -7.256   2.237  1.00  8.100          C  
ATOM   1235  CE  LYS A  76      25.145  -6.790   1.900  1.00  8.100          C  
ATOM   1236  NZ  LYS A  76      24.786  -5.526   2.609  1.00  8.100          N  
ATOM   1237  H   LYS A  76      28.679  -6.335   5.211  1.00  6.650          H  
ATOM   1238  HA  LYS A  76      28.927  -8.067   3.701  1.00  7.060          H  
ATOM   1239 1HB  LYS A  76      29.729  -5.977   1.620  1.00  9.720          H  
ATOM   1240 2HB  LYS A  76      29.139  -7.594   1.327  1.00  9.720          H  
ATOM   1241 1HG  LYS A  76      27.511  -5.357   2.565  1.00  9.720          H  
ATOM   1242 2HG  LYS A  76      27.451  -5.855   0.870  1.00  9.720          H  
ATOM   1243 1HD  LYS A  76      26.778  -8.182   1.701  1.00  9.720          H  
ATOM   1244 2HD  LYS A  76      26.605  -7.457   3.310  1.00  9.720          H  
ATOM   1245 1HE  LYS A  76      25.043  -6.641   0.828  1.00  9.720          H  
ATOM   1246 2HE  LYS A  76      24.452  -7.569   2.217  1.00  9.720          H  
ATOM   1247 1HZ  LYS A  76      23.837  -5.267   2.393  1.00  9.720          H  
ATOM   1248 2HZ  LYS A  76      24.886  -5.661   3.631  1.00  9.720          H  
ATOM   1249 3HZ  LYS A  76      25.404  -4.787   2.325  1.00  9.720          H  
ATOM   1250  N   ILE A  77      31.450  -8.054   4.526  1.00  5.950          N  
ATOM   1251  CA  ILE A  77      32.864  -8.348   4.673  1.00  6.490          C  
ATOM   1252  C   ILE A  77      33.249  -9.601   3.905  1.00  6.880          C  
ATOM   1253  O   ILE A  77      33.362 -10.688   4.479  1.00  7.530          O  
ATOM   1254  CB  ILE A  77      33.184  -8.594   6.186  1.00  8.870          C  
ATOM   1255  CG1 ILE A  77      32.783  -7.341   7.029  1.00  8.870          C  
ATOM   1256  CG2 ILE A  77      34.698  -8.915   6.413  1.00  8.870          C  
ATOM   1257  CD1 ILE A  77      32.821  -7.552   8.552  1.00  8.870          C  
ATOM   1258  H   ILE A  77      30.820  -8.190   5.301  1.00  7.140          H  
ATOM   1259  HA  ILE A  77      33.443  -7.509   4.292  1.00  7.790          H  
ATOM   1260  HB  ILE A  77      32.588  -9.436   6.536  1.00 10.640          H  
ATOM   1261 1HG1 ILE A  77      33.446  -6.518   6.772  1.00 10.640          H  
ATOM   1262 2HG1 ILE A  77      31.773  -7.062   6.768  1.00 10.640          H  
ATOM   1263 1HG2 ILE A  77      34.883  -9.103   7.457  1.00 10.640          H  
ATOM   1264 2HG2 ILE A  77      35.010  -9.787   5.865  1.00 10.640          H  
ATOM   1265 3HG2 ILE A  77      35.287  -8.065   6.094  1.00 10.640          H  
ATOM   1266 1HD1 ILE A  77      32.515  -6.644   9.050  1.00 10.640          H  
ATOM   1267 2HD1 ILE A  77      32.136  -8.354   8.825  1.00 10.640          H  
ATOM   1268 3HD1 ILE A  77      33.818  -7.804   8.885  1.00 10.640          H  
ATOM   1269  N   GLU A  78      33.440  -9.431   2.603  1.00  6.760          N  
ATOM   1270  CA  GLU A  78      33.913 -10.505   1.739  1.00  7.390          C  
ATOM   1271  C   GLU A  78      35.163 -10.048   0.928  1.00  7.310          C  
ATOM   1272  O   GLU A  78      36.261 -10.504   1.244  1.00  7.370          O  
ATOM   1273  CB  GLU A  78      32.754 -11.096   0.893  1.00 10.090          C  
ATOM   1274  CG  GLU A  78      31.715 -11.897   1.655  1.00 10.090          C  
ATOM   1275  CD  GLU A  78      30.610 -12.421   0.747  1.00 10.090          C  
ATOM   1276  OE1 GLU A  78      30.626 -12.085  -0.416  1.00 10.090          O  
ATOM   1277  OE2 GLU A  78      29.761 -13.149   1.212  1.00 10.090          O  
ATOM   1278  H   GLU A  78      33.220  -8.497   2.245  1.00  8.110          H  
ATOM   1279  HA  GLU A  78      34.245 -11.322   2.379  1.00  8.870          H  
ATOM   1280 1HB  GLU A  78      32.129 -10.314   0.510  1.00 12.110          H  
ATOM   1281 2HB  GLU A  78      33.135 -11.692   0.065  1.00 12.110          H  
ATOM   1282 1HG  GLU A  78      32.202 -12.731   2.158  1.00 12.110          H  
ATOM   1283 2HG  GLU A  78      31.270 -11.259   2.415  1.00 12.110          H  
ATOM   1284  N   PRO A  79      35.068  -9.175  -0.112  1.00  7.440          N  
ATOM   1285  CA  PRO A  79      36.193  -8.601  -0.832  1.00  7.530          C  
ATOM   1286  C   PRO A  79      36.720  -7.449  -0.016  1.00  7.070          C  
ATOM   1287  O   PRO A  79      35.960  -6.904   0.777  1.00  7.130          O  
ATOM   1288  CB  PRO A  79      35.557  -8.099  -2.126  1.00 11.290          C  
ATOM   1289  CG  PRO A  79      34.174  -7.690  -1.703  1.00 11.290          C  
ATOM   1290  CD  PRO A  79      33.769  -8.715  -0.656  1.00 11.290          C  
ATOM   1291  HA  PRO A  79      36.964  -9.365  -1.007  1.00  9.040          H  
ATOM   1292 1HB  PRO A  79      36.139  -7.263  -2.533  1.00 13.550          H  
ATOM   1293 2HB  PRO A  79      35.559  -8.895  -2.885  1.00 13.550          H  
ATOM   1294 1HG  PRO A  79      34.189  -6.665  -1.290  1.00 13.550          H  
ATOM   1295 2HG  PRO A  79      33.498  -7.673  -2.571  1.00 13.550          H  
ATOM   1296 1HD  PRO A  79      33.150  -8.236   0.119  1.00 13.550          H  
ATOM   1297 2HD  PRO A  79      33.255  -9.516  -1.198  1.00 13.550          H  
ATOM   1298  N   LYS A  80      37.954  -7.021  -0.256  1.00  6.900          N  
ATOM   1299  CA  LYS A  80      38.433  -5.768   0.333  1.00  6.800          C  
ATOM   1300  C   LYS A  80      38.188  -5.672   1.834  1.00  6.020          C  
ATOM   1301  O   LYS A  80      37.432  -4.811   2.290  1.00  6.040          O  
ATOM   1302  CB  LYS A  80      37.759  -4.580  -0.356  1.00  9.560          C  
ATOM   1303  CG  LYS A  80      38.032  -4.475  -1.848  1.00  9.560          C  
ATOM   1304  CD  LYS A  80      37.331  -3.264  -2.451  1.00  9.560          C  
ATOM   1305  CE  LYS A  80      37.554  -3.172  -3.957  1.00  9.560          C  
ATOM   1306  NZ  LYS A  80      36.835  -2.007  -4.555  1.00  9.560          N  
ATOM   1307  H   LYS A  80      38.553  -7.542  -0.881  1.00  8.280          H  
ATOM   1308  HA  LYS A  80      39.510  -5.705   0.173  1.00  8.160          H  
ATOM   1309 1HB  LYS A  80      36.678  -4.635  -0.211  1.00 11.470          H  
ATOM   1310 2HB  LYS A  80      38.099  -3.655   0.111  1.00 11.470          H  
ATOM   1311 1HG  LYS A  80      39.105  -4.391  -2.012  1.00 11.470          H  
ATOM   1312 2HG  LYS A  80      37.677  -5.373  -2.343  1.00 11.470          H  
ATOM   1313 1HD  LYS A  80      36.260  -3.336  -2.253  1.00 11.470          H  
ATOM   1314 2HD  LYS A  80      37.708  -2.357  -1.980  1.00 11.470          H  
ATOM   1315 1HE  LYS A  80      38.620  -3.067  -4.155  1.00 11.470          H  
ATOM   1316 2HE  LYS A  80      37.195  -4.087  -4.428  1.00 11.470          H  
ATOM   1317 1HZ  LYS A  80      37.006  -1.980  -5.551  1.00 11.470          H  
ATOM   1318 2HZ  LYS A  80      35.843  -2.100  -4.387  1.00 11.470          H  
ATOM   1319 3HZ  LYS A  80      37.168  -1.151  -4.134  1.00 11.470          H  
ATOM   1320  N   VAL A  81      38.845  -6.522   2.609  1.00  5.610          N  
ATOM   1321  CA  VAL A  81      38.595  -6.524   4.038  1.00  5.060          C  
ATOM   1322  C   VAL A  81      39.884  -6.200   4.760  1.00  4.860          C  
ATOM   1323  O   VAL A  81      40.963  -6.302   4.178  1.00  5.110          O  
ATOM   1324  CB  VAL A  81      38.080  -7.908   4.487  1.00  7.300          C  
ATOM   1325  CG1 VAL A  81      36.800  -8.248   3.710  1.00  7.300          C  
ATOM   1326  CG2 VAL A  81      39.150  -8.968   4.277  1.00  7.300          C  
ATOM   1327  H   VAL A  81      39.484  -7.179   2.190  1.00  6.730          H  
ATOM   1328  HA  VAL A  81      37.849  -5.766   4.281  1.00  6.070          H  
ATOM   1329  HB  VAL A  81      37.821  -7.863   5.544  1.00  8.760          H  
ATOM   1330 1HG1 VAL A  81      36.411  -9.208   4.021  1.00  8.760          H  
ATOM   1331 2HG1 VAL A  81      36.050  -7.479   3.873  1.00  8.760          H  
ATOM   1332 3HG1 VAL A  81      37.025  -8.299   2.658  1.00  8.760          H  
ATOM   1333 1HG2 VAL A  81      38.778  -9.923   4.603  1.00  8.760          H  
ATOM   1334 2HG2 VAL A  81      39.405  -9.026   3.222  1.00  8.760          H  
ATOM   1335 3HG2 VAL A  81      40.046  -8.726   4.851  1.00  8.760          H  
ATOM   1336  N   ASP A  82      39.776  -5.836   6.029  1.00  4.660          N  
ATOM   1337  CA  ASP A  82      40.948  -5.511   6.826  1.00  4.620          C  
ATOM   1338  C   ASP A  82      40.744  -5.947   8.258  1.00  4.370          C  
ATOM   1339  O   ASP A  82      39.834  -5.464   8.950  1.00  4.170          O  
ATOM   1340  CB  ASP A  82      41.314  -4.015   6.767  1.00  6.480          C  
ATOM   1341  CG  ASP A  82      42.691  -3.681   7.493  1.00  6.480          C  
ATOM   1342  OD1 ASP A  82      43.158  -4.501   8.293  1.00  6.480          O  
ATOM   1343  OD2 ASP A  82      43.247  -2.629   7.234  1.00  6.480          O  
ATOM   1344  H   ASP A  82      38.858  -5.768   6.446  1.00  5.590          H  
ATOM   1345  HA  ASP A  82      41.797  -6.069   6.429  1.00  5.540          H  
ATOM   1346 1HB  ASP A  82      41.385  -3.704   5.723  1.00  7.780          H  
ATOM   1347 2HB  ASP A  82      40.518  -3.421   7.234  1.00  7.780          H  
ATOM   1348  N   LEU A  83      41.582  -6.884   8.689  1.00  4.600          N  
ATOM   1349  CA  LEU A  83      41.513  -7.445  10.023  1.00  4.580          C  
ATOM   1350  C   LEU A  83      41.491  -6.365  11.085  1.00  4.200          C  
ATOM   1351  O   LEU A  83      40.833  -6.516  12.111  1.00  4.000          O  
ATOM   1352  CB  LEU A  83      42.673  -8.395  10.287  1.00  6.420          C  
ATOM   1353  CG  LEU A  83      42.730  -9.014  11.714  1.00  6.420          C  
ATOM   1354  CD1 LEU A  83      41.466  -9.818  12.046  1.00  6.420          C  
ATOM   1355  CD2 LEU A  83      43.906  -9.912  11.793  1.00  6.420          C  
ATOM   1356  H   LEU A  83      42.307  -7.199   8.056  1.00  5.520          H  
ATOM   1357  HA  LEU A  83      40.600  -8.015  10.077  1.00  5.500          H  
ATOM   1358 1HB  LEU A  83      42.627  -9.206   9.573  1.00  7.700          H  
ATOM   1359 2HB  LEU A  83      43.606  -7.851  10.129  1.00  7.700          H  
ATOM   1360  HG  LEU A  83      42.835  -8.222  12.448  1.00  7.700          H  
ATOM   1361 1HD1 LEU A  83      41.572 -10.241  13.036  1.00  7.700          H  
ATOM   1362 2HD1 LEU A  83      40.595  -9.191  12.025  1.00  7.700          H  
ATOM   1363 3HD1 LEU A  83      41.352 -10.598  11.362  1.00  7.700          H  
ATOM   1364 1HD2 LEU A  83      43.952 -10.322  12.788  1.00  7.700          H  
ATOM   1365 2HD2 LEU A  83      43.812 -10.721  11.074  1.00  7.700          H  
ATOM   1366 3HD2 LEU A  83      44.822  -9.359  11.591  1.00  7.700          H  
ATOM   1367  N   ALA A  84      42.163  -5.239  10.850  1.00  4.210          N  
ATOM   1368  CA  ALA A  84      42.185  -4.195  11.854  1.00  4.090          C  
ATOM   1369  C   ALA A  84      40.773  -3.773  12.259  1.00  3.830          C  
ATOM   1370  O   ALA A  84      40.546  -3.469  13.437  1.00  3.820          O  
ATOM   1371  CB  ALA A  84      42.924  -2.983  11.329  1.00  5.770          C  
ATOM   1372  H   ALA A  84      42.692  -5.103   9.973  1.00  5.050          H  
ATOM   1373  HA  ALA A  84      42.693  -4.585  12.736  1.00  4.910          H  
ATOM   1374 1HB  ALA A  84      42.956  -2.212  12.093  1.00  6.930          H  
ATOM   1375 2HB  ALA A  84      43.938  -3.271  11.053  1.00  6.930          H  
ATOM   1376 3HB  ALA A  84      42.406  -2.602  10.445  1.00  6.930          H  
ATOM   1377  N   ASP A  85      39.812  -3.779  11.325  1.00  3.830          N  
ATOM   1378  CA  ASP A  85      38.476  -3.358  11.688  1.00  3.830          C  
ATOM   1379  C   ASP A  85      37.751  -4.541  12.277  1.00  3.590          C  
ATOM   1380  O   ASP A  85      37.019  -4.413  13.255  1.00  3.620          O  
ATOM   1381  CB  ASP A  85      37.702  -2.863  10.475  1.00  5.360          C  
ATOM   1382  CG  ASP A  85      38.287  -1.617   9.857  1.00  5.360          C  
ATOM   1383  OD1 ASP A  85      38.510  -0.648  10.547  1.00  5.360          O  
ATOM   1384  OD2 ASP A  85      38.472  -1.635   8.670  1.00  5.360          O  
ATOM   1385  H   ASP A  85      39.999  -4.084  10.366  1.00  4.600          H  
ATOM   1386  HA  ASP A  85      38.536  -2.562  12.428  1.00  4.600          H  
ATOM   1387 1HB  ASP A  85      37.686  -3.652   9.716  1.00  6.430          H  
ATOM   1388 2HB  ASP A  85      36.671  -2.663  10.760  1.00  6.430          H  
ATOM   1389  N   LEU A  86      38.015  -5.735  11.756  1.00  3.440          N  
ATOM   1390  CA  LEU A  86      37.309  -6.908  12.274  1.00  3.310          C  
ATOM   1391  C   LEU A  86      37.603  -7.029  13.773  1.00  3.210          C  
ATOM   1392  O   LEU A  86      36.697  -7.300  14.580  1.00  3.200          O  
ATOM   1393  CB  LEU A  86      37.782  -8.168  11.537  1.00  4.690          C  
ATOM   1394  CG  LEU A  86      37.050  -8.566  10.215  1.00  4.690          C  
ATOM   1395  CD1 LEU A  86      37.038  -7.383   9.237  1.00  4.690          C  
ATOM   1396  CD2 LEU A  86      37.806  -9.740   9.558  1.00  4.690          C  
ATOM   1397  H   LEU A  86      38.650  -5.798  10.951  1.00  4.130          H  
ATOM   1398  HA  LEU A  86      36.237  -6.774  12.137  1.00  3.970          H  
ATOM   1399 1HB  LEU A  86      38.799  -8.018  11.300  1.00  5.620          H  
ATOM   1400 2HB  LEU A  86      37.718  -9.010  12.225  1.00  5.620          H  
ATOM   1401  HG  LEU A  86      36.020  -8.856  10.433  1.00  5.620          H  
ATOM   1402 1HD1 LEU A  86      36.545  -7.672   8.322  1.00  5.620          H  
ATOM   1403 2HD1 LEU A  86      36.509  -6.538   9.666  1.00  5.620          H  
ATOM   1404 3HD1 LEU A  86      38.052  -7.102   9.016  1.00  5.620          H  
ATOM   1405 1HD2 LEU A  86      37.303 -10.019   8.636  1.00  5.620          H  
ATOM   1406 2HD2 LEU A  86      38.821  -9.433   9.331  1.00  5.620          H  
ATOM   1407 3HD2 LEU A  86      37.835 -10.594  10.219  1.00  5.620          H  
ATOM   1408  N   LYS A  87      38.874  -6.798  14.136  1.00  3.200          N  
ATOM   1409  CA  LYS A  87      39.281  -6.827  15.522  1.00  3.150          C  
ATOM   1410  C   LYS A  87      38.709  -5.644  16.271  1.00  3.150          C  
ATOM   1411  O   LYS A  87      38.110  -5.827  17.316  1.00  3.070          O  
ATOM   1412  CB  LYS A  87      40.807  -6.838  15.688  1.00  4.430          C  
ATOM   1413  CG  LYS A  87      41.465  -8.158  15.334  1.00  4.430          C  
ATOM   1414  CD  LYS A  87      43.014  -8.130  15.405  1.00  4.430          C  
ATOM   1415  CE  LYS A  87      43.542  -8.071  16.861  1.00  4.430          C  
ATOM   1416  NZ  LYS A  87      45.065  -8.155  16.944  1.00  4.430          N  
ATOM   1417  H   LYS A  87      39.561  -6.602  13.406  1.00  3.840          H  
ATOM   1418  HA  LYS A  87      38.880  -7.731  15.974  1.00  3.780          H  
ATOM   1419 1HB  LYS A  87      41.239  -6.065  15.047  1.00  5.320          H  
ATOM   1420 2HB  LYS A  87      41.049  -6.592  16.709  1.00  5.320          H  
ATOM   1421 1HG  LYS A  87      41.104  -8.933  15.989  1.00  5.320          H  
ATOM   1422 2HG  LYS A  87      41.157  -8.392  14.340  1.00  5.320          H  
ATOM   1423 1HD  LYS A  87      43.407  -9.039  14.938  1.00  5.320          H  
ATOM   1424 2HD  LYS A  87      43.389  -7.270  14.848  1.00  5.320          H  
ATOM   1425 1HE  LYS A  87      43.230  -7.133  17.309  1.00  5.320          H  
ATOM   1426 2HE  LYS A  87      43.111  -8.898  17.431  1.00  5.320          H  
ATOM   1427 1HZ  LYS A  87      45.346  -8.102  17.908  1.00  5.320          H  
ATOM   1428 2HZ  LYS A  87      45.439  -9.049  16.551  1.00  5.320          H  
ATOM   1429 3HZ  LYS A  87      45.483  -7.390  16.437  1.00  5.320          H  
ATOM   1430  N   ASP A  88      38.785  -4.426  15.727  1.00  3.270          N  
ATOM   1431  CA  ASP A  88      38.276  -3.278  16.473  1.00  3.320          C  
ATOM   1432  C   ASP A  88      36.784  -3.413  16.808  1.00  3.260          C  
ATOM   1433  O   ASP A  88      36.345  -3.042  17.902  1.00  3.220          O  
ATOM   1434  CB  ASP A  88      38.510  -1.982  15.699  1.00  4.630          C  
ATOM   1435  CG  ASP A  88      38.223  -0.746  16.531  1.00  4.630          C  
ATOM   1436  OD1 ASP A  88      38.938  -0.490  17.471  1.00  4.630          O  
ATOM   1437  OD2 ASP A  88      37.275  -0.068  16.230  1.00  4.630          O  
ATOM   1438  H   ASP A  88      39.274  -4.269  14.843  1.00  3.920          H  
ATOM   1439  HA  ASP A  88      38.833  -3.208  17.401  1.00  3.980          H  
ATOM   1440 1HB  ASP A  88      39.540  -1.950  15.343  1.00  5.550          H  
ATOM   1441 2HB  ASP A  88      37.862  -1.973  14.818  1.00  5.550          H  
ATOM   1442  N   HIS A  89      35.994  -4.002  15.908  1.00  3.260          N  
ATOM   1443  CA  HIS A  89      34.571  -4.139  16.190  1.00  3.250          C  
ATOM   1444  C   HIS A  89      34.354  -5.078  17.384  1.00  3.080          C  
ATOM   1445  O   HIS A  89      33.596  -4.753  18.317  1.00  3.060          O  
ATOM   1446  CB  HIS A  89      33.828  -4.673  14.952  1.00  4.550          C  
ATOM   1447  CG  HIS A  89      33.714  -3.675  13.807  1.00  4.550          C  
ATOM   1448  ND1 HIS A  89      33.037  -2.476  13.928  1.00  4.550          N  
ATOM   1449  CD2 HIS A  89      34.187  -3.710  12.532  1.00  4.550          C  
ATOM   1450  CE1 HIS A  89      33.109  -1.815  12.782  1.00  4.550          C  
ATOM   1451  NE2 HIS A  89      33.807  -2.536  11.925  1.00  4.550          N  
ATOM   1452  H   HIS A  89      36.377  -4.271  14.998  1.00  3.910          H  
ATOM   1453  HA  HIS A  89      34.155  -3.166  16.444  1.00  3.900          H  
ATOM   1454 1HB  HIS A  89      34.366  -5.550  14.573  1.00  5.460          H  
ATOM   1455 2HB  HIS A  89      32.831  -4.999  15.233  1.00  5.460          H  
ATOM   1456  HD2 HIS A  89      34.769  -4.511  12.079  1.00  5.460          H  
ATOM   1457  HE1 HIS A  89      32.673  -0.836  12.583  1.00  5.460          H  
ATOM   1458  HE2 HIS A  89      34.030  -2.265  10.975  1.00  5.460          H  
ATOM   1459  N   LEU A  90      35.095  -6.194  17.403  1.00  3.010          N  
ATOM   1460  CA  LEU A  90      35.014  -7.149  18.502  1.00  2.890          C  
ATOM   1461  C   LEU A  90      35.626  -6.580  19.784  1.00  2.820          C  
ATOM   1462  O   LEU A  90      35.098  -6.810  20.872  1.00  2.760          O  
ATOM   1463  CB  LEU A  90      35.739  -8.453  18.113  1.00  4.090          C  
ATOM   1464  CG  LEU A  90      34.910  -9.635  17.472  1.00  4.090          C  
ATOM   1465  CD1 LEU A  90      34.054 -10.291  18.546  1.00  4.090          C  
ATOM   1466  CD2 LEU A  90      34.043  -9.127  16.316  1.00  4.090          C  
ATOM   1467  H   LEU A  90      35.679  -6.409  16.584  1.00  3.610          H  
ATOM   1468  HA  LEU A  90      33.967  -7.352  18.698  1.00  3.470          H  
ATOM   1469 1HB  LEU A  90      36.513  -8.187  17.388  1.00  4.910          H  
ATOM   1470 2HB  LEU A  90      36.232  -8.844  19.004  1.00  4.910          H  
ATOM   1471  HG  LEU A  90      35.601 -10.389  17.089  1.00  4.910          H  
ATOM   1472 1HD1 LEU A  90      33.506 -11.120  18.116  1.00  4.910          H  
ATOM   1473 2HD1 LEU A  90      34.701 -10.657  19.326  1.00  4.910          H  
ATOM   1474 3HD1 LEU A  90      33.359  -9.590  18.964  1.00  4.910          H  
ATOM   1475 1HD2 LEU A  90      33.494  -9.969  15.884  1.00  4.910          H  
ATOM   1476 2HD2 LEU A  90      33.335  -8.383  16.669  1.00  4.910          H  
ATOM   1477 3HD2 LEU A  90      34.684  -8.682  15.550  1.00  4.910          H  
ATOM   1478  N   ILE A  91      36.703  -5.806  19.660  1.00  2.860          N  
ATOM   1479  CA  ILE A  91      37.379  -5.215  20.807  1.00  2.810          C  
ATOM   1480  C   ILE A  91      36.521  -4.201  21.524  1.00  2.850          C  
ATOM   1481  O   ILE A  91      36.447  -4.239  22.748  1.00  2.770          O  
ATOM   1482  CB  ILE A  91      38.721  -4.556  20.422  1.00  3.950          C  
ATOM   1483  CG1 ILE A  91      39.720  -5.650  20.007  1.00  3.950          C  
ATOM   1484  CG2 ILE A  91      39.263  -3.713  21.605  1.00  3.950          C  
ATOM   1485  CD1 ILE A  91      40.955  -5.171  19.294  1.00  3.950          C  
ATOM   1486  H   ILE A  91      37.082  -5.659  18.730  1.00  3.430          H  
ATOM   1487  HA  ILE A  91      37.604  -6.018  21.506  1.00  3.370          H  
ATOM   1488  HB  ILE A  91      38.567  -3.911  19.568  1.00  4.740          H  
ATOM   1489 1HG1 ILE A  91      40.037  -6.163  20.907  1.00  4.740          H  
ATOM   1490 2HG1 ILE A  91      39.211  -6.356  19.378  1.00  4.740          H  
ATOM   1491 1HG2 ILE A  91      40.198  -3.246  21.326  1.00  4.740          H  
ATOM   1492 2HG2 ILE A  91      38.560  -2.927  21.868  1.00  4.740          H  
ATOM   1493 3HG2 ILE A  91      39.421  -4.357  22.471  1.00  4.740          H  
ATOM   1494 1HD1 ILE A  91      41.580  -6.031  19.064  1.00  4.740          H  
ATOM   1495 2HD1 ILE A  91      40.671  -4.670  18.371  1.00  4.740          H  
ATOM   1496 3HD1 ILE A  91      41.513  -4.485  19.918  1.00  4.740          H  
ATOM   1497  N   GLN A  92      35.898  -3.266  20.803  1.00  2.970          N  
ATOM   1498  CA  GLN A  92      35.118  -2.272  21.524  1.00  3.040          C  
ATOM   1499  C   GLN A  92      33.963  -2.919  22.281  1.00  2.960          C  
ATOM   1500  O   GLN A  92      33.697  -2.574  23.440  1.00  2.940          O  
ATOM   1501  CB  GLN A  92      34.543  -1.211  20.581  1.00  4.230          C  
ATOM   1502  CG  GLN A  92      35.558  -0.254  19.952  1.00  4.230          C  
ATOM   1503  CD  GLN A  92      34.852   0.786  19.077  1.00  4.230          C  
ATOM   1504  OE1 GLN A  92      33.823   1.319  19.515  1.00  4.230          O  
ATOM   1505  NE2 GLN A  92      35.354   1.077  17.884  1.00  4.230          N  
ATOM   1506  H   GLN A  92      35.995  -3.249  19.781  1.00  3.560          H  
ATOM   1507  HA  GLN A  92      35.769  -1.783  22.249  1.00  3.650          H  
ATOM   1508 1HB  GLN A  92      34.026  -1.713  19.758  1.00  5.070          H  
ATOM   1509 2HB  GLN A  92      33.806  -0.619  21.116  1.00  5.070          H  
ATOM   1510 1HG  GLN A  92      36.102   0.262  20.739  1.00  5.070          H  
ATOM   1511 2HG  GLN A  92      36.251  -0.820  19.321  1.00  5.070          H  
ATOM   1512 1HE2 GLN A  92      34.906   1.746  17.302  1.00  5.070          H  
ATOM   1513 2HE2 GLN A  92      36.200   0.621  17.519  1.00  5.070          H  
ATOM   1514  N   LYS A  93      33.293  -3.886  21.655  1.00  2.920          N  
ATOM   1515  CA  LYS A  93      32.182  -4.523  22.331  1.00  2.870          C  
ATOM   1516  C   LYS A  93      32.690  -5.362  23.515  1.00  2.700          C  
ATOM   1517  O   LYS A  93      32.069  -5.384  24.589  1.00  2.670          O  
ATOM   1518  CB  LYS A  93      31.360  -5.302  21.317  1.00  4.040          C  
ATOM   1519  CG  LYS A  93      30.598  -4.367  20.342  1.00  4.040          C  
ATOM   1520  CD  LYS A  93      29.719  -5.124  19.356  1.00  4.040          C  
ATOM   1521  CE  LYS A  93      28.850  -4.204  18.517  1.00  4.040          C  
ATOM   1522  NZ  LYS A  93      29.647  -3.407  17.547  1.00  4.040          N  
ATOM   1523  H   LYS A  93      33.529  -4.143  20.689  1.00  3.500          H  
ATOM   1524  HA  LYS A  93      31.542  -3.744  22.743  1.00  3.440          H  
ATOM   1525 1HB  LYS A  93      32.018  -5.954  20.736  1.00  4.850          H  
ATOM   1526 2HB  LYS A  93      30.630  -5.916  21.836  1.00  4.850          H  
ATOM   1527 1HG  LYS A  93      29.984  -3.679  20.915  1.00  4.850          H  
ATOM   1528 2HG  LYS A  93      31.334  -3.786  19.788  1.00  4.850          H  
ATOM   1529 1HD  LYS A  93      30.361  -5.674  18.675  1.00  4.850          H  
ATOM   1530 2HD  LYS A  93      29.074  -5.822  19.884  1.00  4.850          H  
ATOM   1531 1HE  LYS A  93      28.132  -4.808  17.969  1.00  4.850          H  
ATOM   1532 2HE  LYS A  93      28.310  -3.526  19.175  1.00  4.850          H  
ATOM   1533 1HZ  LYS A  93      29.036  -2.817  17.007  1.00  4.850          H  
ATOM   1534 2HZ  LYS A  93      30.319  -2.834  18.033  1.00  4.850          H  
ATOM   1535 3HZ  LYS A  93      30.133  -4.040  16.927  1.00  4.850          H  
ATOM   1536  N   GLN A  94      33.834  -6.035  23.329  1.00  2.620          N  
ATOM   1537  CA  GLN A  94      34.456  -6.839  24.363  1.00  2.500          C  
ATOM   1538  C   GLN A  94      34.794  -6.005  25.581  1.00  2.540          C  
ATOM   1539  O   GLN A  94      34.564  -6.464  26.696  1.00  2.510          O  
ATOM   1540  CB  GLN A  94      35.727  -7.490  23.835  1.00  3.550          C  
ATOM   1541  CG  GLN A  94      36.452  -8.359  24.808  1.00  3.550          C  
ATOM   1542  CD  GLN A  94      37.644  -8.942  24.186  1.00  3.550          C  
ATOM   1543  OE1 GLN A  94      37.549  -9.433  23.075  1.00  3.550          O  
ATOM   1544  NE2 GLN A  94      38.785  -8.884  24.861  1.00  3.550          N  
ATOM   1545  H   GLN A  94      34.291  -6.027  22.414  1.00  3.140          H  
ATOM   1546  HA  GLN A  94      33.756  -7.619  24.660  1.00  3.000          H  
ATOM   1547 1HB  GLN A  94      35.482  -8.096  22.973  1.00  4.260          H  
ATOM   1548 2HB  GLN A  94      36.415  -6.720  23.504  1.00  4.260          H  
ATOM   1549 1HG  GLN A  94      36.759  -7.785  25.684  1.00  4.260          H  
ATOM   1550 2HG  GLN A  94      35.799  -9.170  25.090  1.00  4.260          H  
ATOM   1551 1HE2 GLN A  94      39.633  -9.262  24.468  1.00  4.260          H  
ATOM   1552 2HE2 GLN A  94      38.814  -8.456  25.767  1.00  4.260          H  
ATOM   1553  N   GLN A  95      35.330  -4.790  25.371  1.00  2.660          N  
ATOM   1554  CA  GLN A  95      35.707  -3.875  26.452  1.00  2.750          C  
ATOM   1555  C   GLN A  95      34.514  -3.486  27.314  1.00  2.790          C  
ATOM   1556  O   GLN A  95      34.642  -3.358  28.539  1.00  2.820          O  
ATOM   1557  CB  GLN A  95      36.365  -2.622  25.877  1.00  3.810          C  
ATOM   1558  CG  GLN A  95      37.756  -2.854  25.314  1.00  3.810          C  
ATOM   1559  CD  GLN A  95      38.281  -1.657  24.562  1.00  3.810          C  
ATOM   1560  OE1 GLN A  95      37.516  -0.771  24.168  1.00  3.810          O  
ATOM   1561  NE2 GLN A  95      39.589  -1.617  24.356  1.00  3.810          N  
ATOM   1562  H   GLN A  95      35.536  -4.516  24.403  1.00  3.190          H  
ATOM   1563  HA  GLN A  95      36.433  -4.381  27.085  1.00  3.300          H  
ATOM   1564 1HB  GLN A  95      35.740  -2.237  25.068  1.00  4.580          H  
ATOM   1565 2HB  GLN A  95      36.422  -1.850  26.642  1.00  4.580          H  
ATOM   1566 1HG  GLN A  95      38.426  -3.037  26.153  1.00  4.580          H  
ATOM   1567 2HG  GLN A  95      37.756  -3.712  24.665  1.00  4.580          H  
ATOM   1568 1HE2 GLN A  95      39.995  -0.847  23.861  1.00  4.580          H  
ATOM   1569 2HE2 GLN A  95      40.174  -2.356  24.690  1.00  4.580          H  
ATOM   1570  N   ILE A  96      33.349  -3.306  26.697  1.00  2.830          N  
ATOM   1571  CA  ILE A  96      32.178  -2.974  27.493  1.00  2.900          C  
ATOM   1572  C   ILE A  96      31.862  -4.137  28.423  1.00  2.760          C  
ATOM   1573  O   ILE A  96      31.631  -3.949  29.628  1.00  2.830          O  
ATOM   1574  CB  ILE A  96      30.953  -2.674  26.601  1.00  4.030          C  
ATOM   1575  CG1 ILE A  96      31.203  -1.389  25.716  1.00  4.030          C  
ATOM   1576  CG2 ILE A  96      29.673  -2.561  27.447  1.00  4.030          C  
ATOM   1577  CD1 ILE A  96      31.447  -0.079  26.462  1.00  4.030          C  
ATOM   1578  H   ILE A  96      33.312  -3.361  25.671  1.00  3.400          H  
ATOM   1579  HA  ILE A  96      32.402  -2.113  28.112  1.00  3.480          H  
ATOM   1580  HB  ILE A  96      30.823  -3.501  25.900  1.00  4.840          H  
ATOM   1581 1HG1 ILE A  96      32.067  -1.577  25.084  1.00  4.840          H  
ATOM   1582 2HG1 ILE A  96      30.336  -1.249  25.078  1.00  4.840          H  
ATOM   1583 1HG2 ILE A  96      28.842  -2.378  26.785  1.00  4.840          H  
ATOM   1584 2HG2 ILE A  96      29.488  -3.486  27.994  1.00  4.840          H  
ATOM   1585 3HG2 ILE A  96      29.758  -1.744  28.158  1.00  4.840          H  
ATOM   1586 1HD1 ILE A  96      31.601   0.718  25.733  1.00  4.840          H  
ATOM   1587 2HD1 ILE A  96      30.588   0.168  27.082  1.00  4.840          H  
ATOM   1588 3HD1 ILE A  96      32.331  -0.156  27.083  1.00  4.840          H  
ATOM   1589  N   TRP A  97      31.885  -5.348  27.874  1.00  2.600          N  
ATOM   1590  CA  TRP A  97      31.581  -6.496  28.698  1.00  2.480          C  
ATOM   1591  C   TRP A  97      32.683  -6.780  29.706  1.00  2.460          C  
ATOM   1592  O   TRP A  97      32.390  -7.239  30.813  1.00  2.420          O  
ATOM   1593  CB  TRP A  97      31.341  -7.716  27.838  1.00  3.520          C  
ATOM   1594  CG  TRP A  97      30.113  -7.605  27.034  1.00  3.520          C  
ATOM   1595  CD1 TRP A  97      30.053  -7.505  25.701  1.00  3.520          C  
ATOM   1596  CD2 TRP A  97      28.741  -7.565  27.492  1.00  3.520          C  
ATOM   1597  NE1 TRP A  97      28.760  -7.425  25.295  1.00  3.520          N  
ATOM   1598  CE2 TRP A  97      27.950  -7.463  26.375  1.00  3.520          C  
ATOM   1599  CE3 TRP A  97      28.144  -7.609  28.735  1.00  3.520          C  
ATOM   1600  CZ2 TRP A  97      26.590  -7.410  26.456  1.00  3.520          C  
ATOM   1601  CZ3 TRP A  97      26.780  -7.568  28.828  1.00  3.520          C  
ATOM   1602  CH2 TRP A  97      26.024  -7.470  27.715  1.00  3.520          C  
ATOM   1603  H   TRP A  97      32.061  -5.442  26.865  1.00  3.120          H  
ATOM   1604  HA  TRP A  97      30.671  -6.281  29.247  1.00  2.980          H  
ATOM   1605 1HB  TRP A  97      32.187  -7.853  27.159  1.00  4.220          H  
ATOM   1606 2HB  TRP A  97      31.271  -8.602  28.462  1.00  4.220          H  
ATOM   1607  HD1 TRP A  97      30.913  -7.504  25.034  1.00  4.220          H  
ATOM   1608  HE1 TRP A  97      28.457  -7.356  24.338  1.00  4.220          H  
ATOM   1609  HE3 TRP A  97      28.747  -7.676  29.623  1.00  4.220          H  
ATOM   1610  HZ2 TRP A  97      25.970  -7.317  25.575  1.00  4.220          H  
ATOM   1611  HZ3 TRP A  97      26.326  -7.605  29.815  1.00  4.220          H  
ATOM   1612  HH2 TRP A  97      24.952  -7.422  27.816  1.00  4.220          H  
ATOM   1613  N   GLU A  98      33.943  -6.506  29.347  1.00  2.500          N  
ATOM   1614  CA  GLU A  98      35.045  -6.733  30.260  1.00  2.510          C  
ATOM   1615  C   GLU A  98      34.884  -5.892  31.500  1.00  2.460          C  
ATOM   1616  O   GLU A  98      35.133  -6.386  32.597  1.00  2.430          O  
ATOM   1617  CB  GLU A  98      36.406  -6.476  29.622  1.00  3.510          C  
ATOM   1618  CG  GLU A  98      37.548  -6.790  30.577  1.00  3.510          C  
ATOM   1619  CD  GLU A  98      38.896  -6.753  29.978  1.00  3.510          C  
ATOM   1620  OE1 GLU A  98      39.261  -5.771  29.391  1.00  3.510          O  
ATOM   1621  OE2 GLU A  98      39.572  -7.760  30.085  1.00  3.510          O  
ATOM   1622  H   GLU A  98      34.131  -6.175  28.404  1.00  3.000          H  
ATOM   1623  HA  GLU A  98      35.018  -7.773  30.573  1.00  3.010          H  
ATOM   1624 1HB  GLU A  98      36.516  -7.078  28.720  1.00  4.210          H  
ATOM   1625 2HB  GLU A  98      36.479  -5.429  29.333  1.00  4.210          H  
ATOM   1626 1HG  GLU A  98      37.526  -6.059  31.384  1.00  4.210          H  
ATOM   1627 2HG  GLU A  98      37.370  -7.767  31.018  1.00  4.210          H  
ATOM   1628  N   SER A  99      34.462  -4.633  31.347  1.00  2.460          N  
ATOM   1629  CA  SER A  99      34.244  -3.774  32.503  1.00  2.440          C  
ATOM   1630  C   SER A  99      33.188  -4.385  33.428  1.00  2.400          C  
ATOM   1631  O   SER A  99      33.392  -4.481  34.648  1.00  2.380          O  
ATOM   1632  CB  SER A  99      33.803  -2.398  32.051  1.00  3.420          C  
ATOM   1633  OG  SER A  99      33.574  -1.552  33.146  1.00  3.420          O  
ATOM   1634  H   SER A  99      34.350  -4.254  30.399  1.00  2.950          H  
ATOM   1635  HA  SER A  99      35.181  -3.685  33.052  1.00  2.930          H  
ATOM   1636 1HB  SER A  99      34.567  -1.969  31.404  1.00  4.110          H  
ATOM   1637 2HB  SER A  99      32.891  -2.488  31.458  1.00  4.110          H  
ATOM   1638  HG  SER A  99      33.329  -0.704  32.770  1.00  4.110          H  
ATOM   1639  N   LEU A 100      32.067  -4.826  32.843  1.00  2.410          N  
ATOM   1640  CA  LEU A 100      30.990  -5.417  33.627  1.00  2.410          C  
ATOM   1641  C   LEU A 100      31.447  -6.704  34.329  1.00  2.350          C  
ATOM   1642  O   LEU A 100      31.121  -6.944  35.506  1.00  2.350          O  
ATOM   1643  CB  LEU A 100      29.804  -5.699  32.684  1.00  3.370          C  
ATOM   1644  CG  LEU A 100      29.060  -4.431  32.107  1.00  3.370          C  
ATOM   1645  CD1 LEU A 100      28.099  -4.855  30.990  1.00  3.370          C  
ATOM   1646  CD2 LEU A 100      28.280  -3.733  33.222  1.00  3.370          C  
ATOM   1647  H   LEU A 100      31.959  -4.703  31.830  1.00  2.890          H  
ATOM   1648  HA  LEU A 100      30.699  -4.709  34.394  1.00  2.890          H  
ATOM   1649 1HB  LEU A 100      30.174  -6.271  31.837  1.00  4.050          H  
ATOM   1650 2HB  LEU A 100      29.075  -6.309  33.214  1.00  4.050          H  
ATOM   1651  HG  LEU A 100      29.790  -3.738  31.684  1.00  4.050          H  
ATOM   1652 1HD1 LEU A 100      27.593  -3.975  30.589  1.00  4.050          H  
ATOM   1653 2HD1 LEU A 100      28.667  -5.322  30.204  1.00  4.050          H  
ATOM   1654 3HD1 LEU A 100      27.360  -5.551  31.379  1.00  4.050          H  
ATOM   1655 1HD2 LEU A 100      27.771  -2.863  32.809  1.00  4.050          H  
ATOM   1656 2HD2 LEU A 100      27.543  -4.420  33.639  1.00  4.050          H  
ATOM   1657 3HD2 LEU A 100      28.950  -3.407  34.007  1.00  4.050          H  
ATOM   1658  N   TYR A 101      32.227  -7.527  33.627  1.00  2.320          N  
ATOM   1659  CA  TYR A 101      32.727  -8.738  34.242  1.00  2.290          C  
ATOM   1660  C   TYR A 101      33.739  -8.406  35.324  1.00  2.250          C  
ATOM   1661  O   TYR A 101      33.759  -9.052  36.366  1.00  2.230          O  
ATOM   1662  CB  TYR A 101      33.323  -9.752  33.286  1.00  3.220          C  
ATOM   1663  CG  TYR A 101      33.627 -11.001  34.097  1.00  3.220          C  
ATOM   1664  CD1 TYR A 101      32.565 -11.790  34.504  1.00  3.220          C  
ATOM   1665  CD2 TYR A 101      34.926 -11.339  34.480  1.00  3.220          C  
ATOM   1666  CE1 TYR A 101      32.782 -12.900  35.273  1.00  3.220          C  
ATOM   1667  CE2 TYR A 101      35.135 -12.467  35.260  1.00  3.220          C  
ATOM   1668  CZ  TYR A 101      34.066 -13.239  35.649  1.00  3.220          C  
ATOM   1669  OH  TYR A 101      34.269 -14.354  36.413  1.00  3.220          O  
ATOM   1670  H   TYR A 101      32.443  -7.320  32.649  1.00  2.780          H  
ATOM   1671  HA  TYR A 101      31.888  -9.226  34.733  1.00  2.750          H  
ATOM   1672 1HB  TYR A 101      32.618  -9.999  32.488  1.00  3.860          H  
ATOM   1673 2HB  TYR A 101      34.243  -9.370  32.837  1.00  3.860          H  
ATOM   1674  HD1 TYR A 101      31.547 -11.528  34.214  1.00  3.860          H  
ATOM   1675  HD2 TYR A 101      35.768 -10.719  34.176  1.00  3.860          H  
ATOM   1676  HE1 TYR A 101      31.941 -13.513  35.586  1.00  3.860          H  
ATOM   1677  HE2 TYR A 101      36.142 -12.748  35.567  1.00  3.860          H  
ATOM   1678  HH  TYR A 101      33.436 -14.819  36.537  1.00  3.860          H  
ATOM   1679  N   GLY A 102      34.618  -7.436  35.080  1.00  2.260          N  
ATOM   1680  CA  GLY A 102      35.627  -7.062  36.049  1.00  2.250          C  
ATOM   1681  C   GLY A 102      34.978  -6.720  37.388  1.00  2.240          C  
ATOM   1682  O   GLY A 102      35.546  -7.035  38.437  1.00  2.230          O  
ATOM   1683  H   GLY A 102      34.608  -6.958  34.184  1.00  2.710          H  
ATOM   1684 1HA  GLY A 102      36.341  -7.875  36.170  1.00  2.700          H  
ATOM   1685 2HA  GLY A 102      36.174  -6.198  35.673  1.00  2.700          H  
ATOM   1686  N   LYS A 103      33.792  -6.088  37.369  1.00  2.270          N  
ATOM   1687  CA  LYS A 103      33.101  -5.798  38.624  1.00  2.290          C  
ATOM   1688  C   LYS A 103      32.732  -7.124  39.311  1.00  2.260          C  
ATOM   1689  O   LYS A 103      32.935  -7.287  40.518  1.00  2.240          O  
ATOM   1690  CB  LYS A 103      31.863  -4.933  38.386  1.00  3.200          C  
ATOM   1691  CG  LYS A 103      32.187  -3.494  37.983  1.00  3.200          C  
ATOM   1692  CD  LYS A 103      30.924  -2.662  37.755  1.00  3.200          C  
ATOM   1693  CE  LYS A 103      31.271  -1.230  37.355  1.00  3.200          C  
ATOM   1694  NZ  LYS A 103      30.051  -0.398  37.126  1.00  3.200          N  
ATOM   1695  H   LYS A 103      33.418  -5.777  36.463  1.00  2.720          H  
ATOM   1696  HA  LYS A 103      33.781  -5.257  39.283  1.00  2.750          H  
ATOM   1697 1HB  LYS A 103      31.264  -5.375  37.589  1.00  3.840          H  
ATOM   1698 2HB  LYS A 103      31.253  -4.912  39.287  1.00  3.840          H  
ATOM   1699 1HG  LYS A 103      32.794  -3.031  38.763  1.00  3.840          H  
ATOM   1700 2HG  LYS A 103      32.770  -3.511  37.061  1.00  3.840          H  
ATOM   1701 1HD  LYS A 103      30.334  -3.120  36.957  1.00  3.840          H  
ATOM   1702 2HD  LYS A 103      30.326  -2.645  38.666  1.00  3.840          H  
ATOM   1703 1HE  LYS A 103      31.865  -0.774  38.145  1.00  3.840          H  
ATOM   1704 2HE  LYS A 103      31.861  -1.251  36.436  1.00  3.840          H  
ATOM   1705 1HZ  LYS A 103      30.326   0.539  36.865  1.00  3.840          H  
ATOM   1706 2HZ  LYS A 103      29.496  -0.802  36.386  1.00  3.840          H  
ATOM   1707 3HZ  LYS A 103      29.502  -0.361  37.974  1.00  3.840          H  
ATOM   1708  N   HIS A 104      32.245  -8.095  38.525  1.00  2.270          N  
ATOM   1709  CA  HIS A 104      31.920  -9.424  39.058  1.00  2.270          C  
ATOM   1710  C   HIS A 104      33.179 -10.053  39.673  1.00  2.230          C  
ATOM   1711  O   HIS A 104      33.141 -10.623  40.770  1.00  2.260          O  
ATOM   1712  CB  HIS A 104      31.396 -10.370  37.966  1.00  3.180          C  
ATOM   1713  CG  HIS A 104      30.949 -11.703  38.472  1.00  3.180          C  
ATOM   1714  ND1 HIS A 104      29.684 -11.924  38.990  1.00  3.180          N  
ATOM   1715  CD2 HIS A 104      31.610 -12.877  38.579  1.00  3.180          C  
ATOM   1716  CE1 HIS A 104      29.584 -13.186  39.366  1.00  3.180          C  
ATOM   1717  NE2 HIS A 104      30.740 -13.781  39.132  1.00  3.180          N  
ATOM   1718  H   HIS A 104      32.042  -7.866  37.542  1.00  2.720          H  
ATOM   1719  HA  HIS A 104      31.166  -9.341  39.838  1.00  2.720          H  
ATOM   1720 1HB  HIS A 104      30.576  -9.898  37.425  1.00  3.810          H  
ATOM   1721 2HB  HIS A 104      32.174 -10.568  37.255  1.00  3.810          H  
ATOM   1722  HD1 HIS A 104      28.900 -11.302  38.949  1.00  3.810          H  
ATOM   1723  HD2 HIS A 104      32.623 -13.174  38.323  1.00  3.810          H  
ATOM   1724  HE1 HIS A 104      28.653 -13.569  39.792  1.00  3.810          H  
ATOM   1725  N   LEU A 105      34.287  -9.975  38.928  1.00  2.200          N  
ATOM   1726  CA  LEU A 105      35.555 -10.572  39.310  1.00  2.200          C  
ATOM   1727  C   LEU A 105      35.955 -10.033  40.686  1.00  2.150          C  
ATOM   1728  O   LEU A 105      36.304 -10.815  41.576  1.00  2.130          O  
ATOM   1729  CB  LEU A 105      36.644 -10.241  38.267  1.00  3.080          C  
ATOM   1730  CG  LEU A 105      38.018 -11.027  38.332  1.00  3.080          C  
ATOM   1731  CD1 LEU A 105      38.672 -10.937  36.927  1.00  3.080          C  
ATOM   1732  CD2 LEU A 105      38.973 -10.475  39.418  1.00  3.080          C  
ATOM   1733  H   LEU A 105      34.217  -9.490  38.035  1.00  2.640          H  
ATOM   1734  HA  LEU A 105      35.434 -11.649  39.355  1.00  2.640          H  
ATOM   1735 1HB  LEU A 105      36.213 -10.394  37.279  1.00  3.700          H  
ATOM   1736 2HB  LEU A 105      36.884  -9.188  38.361  1.00  3.700          H  
ATOM   1737  HG  LEU A 105      37.815 -12.076  38.537  1.00  3.700          H  
ATOM   1738 1HD1 LEU A 105      39.599 -11.487  36.902  1.00  3.700          H  
ATOM   1739 2HD1 LEU A 105      37.996 -11.353  36.185  1.00  3.700          H  
ATOM   1740 3HD1 LEU A 105      38.875  -9.895  36.688  1.00  3.700          H  
ATOM   1741 1HD2 LEU A 105      39.883 -11.051  39.396  1.00  3.700          H  
ATOM   1742 2HD2 LEU A 105      39.198  -9.428  39.212  1.00  3.700          H  
ATOM   1743 3HD2 LEU A 105      38.545 -10.559  40.399  1.00  3.700          H  
ATOM   1744  N   GLU A 106      35.924  -8.702  40.867  1.00  2.180          N  
ATOM   1745  CA  GLU A 106      36.287  -8.115  42.153  1.00  2.190          C  
ATOM   1746  C   GLU A 106      35.402  -8.650  43.277  1.00  2.200          C  
ATOM   1747  O   GLU A 106      35.899  -9.028  44.341  1.00  2.190          O  
ATOM   1748  CB  GLU A 106      36.187  -6.586  42.120  1.00  3.060          C  
ATOM   1749  CG  GLU A 106      36.631  -5.902  43.433  1.00  3.060          C  
ATOM   1750  CD  GLU A 106      36.565  -4.401  43.402  1.00  3.060          C  
ATOM   1751  OE1 GLU A 106      36.150  -3.858  42.411  1.00  3.060          O  
ATOM   1752  OE2 GLU A 106      36.943  -3.794  44.374  1.00  3.060          O  
ATOM   1753  H   GLU A 106      35.657  -8.095  40.082  1.00  2.620          H  
ATOM   1754  HA  GLU A 106      37.319  -8.382  42.367  1.00  2.630          H  
ATOM   1755 1HB  GLU A 106      36.798  -6.200  41.303  1.00  3.670          H  
ATOM   1756 2HB  GLU A 106      35.154  -6.297  41.917  1.00  3.670          H  
ATOM   1757 1HG  GLU A 106      36.003  -6.258  44.242  1.00  3.670          H  
ATOM   1758 2HG  GLU A 106      37.646  -6.195  43.647  1.00  3.670          H  
ATOM   1759  N   LYS A 107      34.089  -8.741  43.038  1.00  2.230          N  
ATOM   1760  CA  LYS A 107      33.194  -9.239  44.079  1.00  2.280          C  
ATOM   1761  C   LYS A 107      33.576 -10.647  44.550  1.00  2.240          C  
ATOM   1762  O   LYS A 107      33.489 -10.937  45.748  1.00  2.290          O  
ATOM   1763  CB  LYS A 107      31.743  -9.224  43.598  1.00  3.170          C  
ATOM   1764  CG  LYS A 107      31.144  -7.829  43.463  1.00  3.170          C  
ATOM   1765  CD  LYS A 107      29.709  -7.878  42.934  1.00  3.170          C  
ATOM   1766  CE  LYS A 107      29.127  -6.476  42.766  1.00  3.170          C  
ATOM   1767  NZ  LYS A 107      27.739  -6.508  42.214  1.00  3.170          N  
ATOM   1768  H   LYS A 107      33.712  -8.395  42.145  1.00  2.680          H  
ATOM   1769  HA  LYS A 107      33.275  -8.574  44.937  1.00  2.740          H  
ATOM   1770 1HB  LYS A 107      31.681  -9.706  42.625  1.00  3.810          H  
ATOM   1771 2HB  LYS A 107      31.125  -9.798  44.286  1.00  3.810          H  
ATOM   1772 1HG  LYS A 107      31.152  -7.343  44.439  1.00  3.810          H  
ATOM   1773 2HG  LYS A 107      31.757  -7.242  42.784  1.00  3.810          H  
ATOM   1774 1HD  LYS A 107      29.703  -8.382  41.965  1.00  3.810          H  
ATOM   1775 2HD  LYS A 107      29.083  -8.445  43.623  1.00  3.810          H  
ATOM   1776 1HE  LYS A 107      29.111  -5.979  43.734  1.00  3.810          H  
ATOM   1777 2HE  LYS A 107      29.764  -5.907  42.086  1.00  3.810          H  
ATOM   1778 1HZ  LYS A 107      27.392  -5.563  42.117  1.00  3.810          H  
ATOM   1779 2HZ  LYS A 107      27.745  -6.956  41.309  1.00  3.810          H  
ATOM   1780 3HZ  LYS A 107      27.137  -7.024  42.840  1.00  3.810          H  
ATOM   1781  N   ILE A 108      33.998 -11.522  43.624  1.00  2.190          N  
ATOM   1782  CA  ILE A 108      34.405 -12.870  44.031  1.00  2.200          C  
ATOM   1783  C   ILE A 108      35.817 -12.860  44.663  1.00  2.150          C  
ATOM   1784  O   ILE A 108      36.077 -13.591  45.615  1.00  2.180          O  
ATOM   1785  CB  ILE A 108      34.247 -13.924  42.880  1.00  3.080          C  
ATOM   1786  CG1 ILE A 108      35.187 -13.634  41.671  1.00  3.080          C  
ATOM   1787  CG2 ILE A 108      32.765 -13.920  42.423  1.00  3.080          C  
ATOM   1788  CD1 ILE A 108      35.266 -14.729  40.584  1.00  3.080          C  
ATOM   1789  H   ILE A 108      33.981 -11.226  42.640  1.00  2.630          H  
ATOM   1790  HA  ILE A 108      33.719 -13.194  44.810  1.00  2.640          H  
ATOM   1791  HB  ILE A 108      34.502 -14.910  43.263  1.00  3.690          H  
ATOM   1792 1HG1 ILE A 108      34.824 -12.744  41.204  1.00  3.690          H  
ATOM   1793 2HG1 ILE A 108      36.186 -13.457  42.028  1.00  3.690          H  
ATOM   1794 1HG2 ILE A 108      32.594 -14.662  41.650  1.00  3.690          H  
ATOM   1795 2HG2 ILE A 108      32.129 -14.147  43.276  1.00  3.690          H  
ATOM   1796 3HG2 ILE A 108      32.501 -12.933  42.032  1.00  3.690          H  
ATOM   1797 1HD1 ILE A 108      35.939 -14.395  39.790  1.00  3.690          H  
ATOM   1798 2HD1 ILE A 108      35.648 -15.654  41.017  1.00  3.690          H  
ATOM   1799 3HD1 ILE A 108      34.285 -14.913  40.155  1.00  3.690          H  
ATOM   1800  N   MET A 109      36.715 -11.993  44.189  1.00  2.100          N  
ATOM   1801  CA  MET A 109      38.063 -11.857  44.754  1.00  2.090          C  
ATOM   1802  C   MET A 109      38.012 -11.482  46.231  1.00  2.130          C  
ATOM   1803  O   MET A 109      38.773 -11.986  47.059  1.00  2.170          O  
ATOM   1804  CB  MET A 109      38.838 -10.804  43.964  1.00  2.930          C  
ATOM   1805  CG  MET A 109      40.256 -10.510  44.436  1.00  2.930          C  
ATOM   1806  SD  MET A 109      40.351  -9.300  45.794  1.00  2.930          S  
ATOM   1807  CE  MET A 109      39.852  -7.768  45.008  1.00  2.930          C  
ATOM   1808  H   MET A 109      36.468 -11.434  43.365  1.00  2.520          H  
ATOM   1809  HA  MET A 109      38.566 -12.814  44.692  1.00  2.510          H  
ATOM   1810 1HB  MET A 109      38.886 -11.105  42.922  1.00  3.520          H  
ATOM   1811 2HB  MET A 109      38.276  -9.894  43.987  1.00  3.520          H  
ATOM   1812 1HG  MET A 109      40.680 -11.435  44.793  1.00  3.520          H  
ATOM   1813 2HG  MET A 109      40.856 -10.151  43.599  1.00  3.520          H  
ATOM   1814 1HE  MET A 109      39.880  -6.961  45.739  1.00  3.520          H  
ATOM   1815 2HE  MET A 109      40.531  -7.537  44.186  1.00  3.520          H  
ATOM   1816 3HE  MET A 109      38.842  -7.862  44.633  1.00  3.520          H  
ATOM   1817  N   LEU A 110      37.073 -10.639  46.586  1.00  2.180          N  
ATOM   1818  CA  LEU A 110      36.946 -10.191  47.955  1.00  2.290          C  
ATOM   1819  C   LEU A 110      36.486 -11.295  48.929  1.00  2.320          C  
ATOM   1820  O   LEU A 110      36.529 -11.097  50.152  1.00  2.350          O  
ATOM   1821  CB  LEU A 110      35.991  -8.997  47.973  1.00  3.160          C  
ATOM   1822  CG  LEU A 110      36.522  -7.701  47.273  1.00  3.160          C  
ATOM   1823  CD1 LEU A 110      35.395  -6.703  47.165  1.00  3.160          C  
ATOM   1824  CD2 LEU A 110      37.685  -7.093  48.071  1.00  3.160          C  
ATOM   1825  H   LEU A 110      36.486 -10.231  45.849  1.00  2.620          H  
ATOM   1826  HA  LEU A 110      37.927  -9.871  48.284  1.00  2.750          H  
ATOM   1827 1HB  LEU A 110      35.078  -9.295  47.449  1.00  3.790          H  
ATOM   1828 2HB  LEU A 110      35.736  -8.756  48.994  1.00  3.790          H  
ATOM   1829  HG  LEU A 110      36.868  -7.940  46.277  1.00  3.790          H  
ATOM   1830 1HD1 LEU A 110      35.756  -5.801  46.663  1.00  3.790          H  
ATOM   1831 2HD1 LEU A 110      34.584  -7.139  46.580  1.00  3.790          H  
ATOM   1832 3HD1 LEU A 110      35.033  -6.447  48.156  1.00  3.790          H  
ATOM   1833 1HD2 LEU A 110      38.027  -6.192  47.561  1.00  3.790          H  
ATOM   1834 2HD2 LEU A 110      37.348  -6.835  49.071  1.00  3.790          H  
ATOM   1835 3HD2 LEU A 110      38.513  -7.786  48.141  1.00  3.790          H  
ATOM   1836  N   ARG A 111      36.042 -12.456  48.404  1.00  2.390          N  
ATOM   1837  CA  ARG A 111      35.580 -13.583  49.213  1.00  2.500          C  
ATOM   1838  C   ARG A 111      36.685 -14.595  49.542  1.00  2.420          C  
ATOM   1839  O   ARG A 111      36.429 -15.587  50.220  1.00  2.460          O  
ATOM   1840  CB  ARG A 111      34.452 -14.317  48.504  1.00  3.460          C  
ATOM   1841  CG  ARG A 111      33.182 -13.515  48.269  1.00  3.460          C  
ATOM   1842  CD  ARG A 111      32.392 -13.335  49.517  1.00  3.460          C  
ATOM   1843  NE  ARG A 111      31.133 -12.655  49.253  1.00  3.460          N  
ATOM   1844  CZ  ARG A 111      30.146 -12.450  50.157  1.00  3.460          C  
ATOM   1845  NH1 ARG A 111      30.252 -12.891  51.401  1.00  3.460          N  
ATOM   1846  NH2 ARG A 111      29.054 -11.796  49.781  1.00  3.460          N  
ATOM   1847  H   ARG A 111      36.048 -12.590  47.388  1.00  2.870          H  
ATOM   1848  HA  ARG A 111      35.201 -13.188  50.155  1.00  3.000          H  
ATOM   1849 1HB  ARG A 111      34.802 -14.661  47.535  1.00  4.150          H  
ATOM   1850 2HB  ARG A 111      34.179 -15.198  49.084  1.00  4.150          H  
ATOM   1851 1HG  ARG A 111      33.449 -12.527  47.890  1.00  4.150          H  
ATOM   1852 2HG  ARG A 111      32.561 -14.025  47.535  1.00  4.150          H  
ATOM   1853 1HD  ARG A 111      32.178 -14.308  49.960  1.00  4.150          H  
ATOM   1854 2HD  ARG A 111      32.954 -12.731  50.228  1.00  4.150          H  
ATOM   1855  HE  ARG A 111      30.994 -12.293  48.319  1.00  4.150          H  
ATOM   1856 1HH1 ARG A 111      31.091 -13.407  51.725  1.00  4.150          H  
ATOM   1857 2HH1 ARG A 111      29.509 -12.727  52.059  1.00  4.150          H  
ATOM   1858 1HH2 ARG A 111      28.969 -11.458  48.832  1.00  4.150          H  
ATOM   1859 2HH2 ARG A 111      28.308 -11.633  50.440  1.00  4.150          H  
ATOM   1860  N   ILE A 112      37.916 -14.344  49.091  1.00  2.410          N  
ATOM   1861  CA  ILE A 112      39.060 -15.241  49.333  1.00  2.470          C  
ATOM   1862  C   ILE A 112      39.294 -15.401  50.819  1.00  2.430          C  
ATOM   1863  O   ILE A 112      39.588 -16.480  51.337  1.00  2.470          O  
ATOM   1864  CB  ILE A 112      40.337 -14.665  48.703  1.00  3.430          C  
ATOM   1865  CG1 ILE A 112      40.208 -14.701  47.201  1.00  3.430          C  
ATOM   1866  CG2 ILE A 112      41.594 -15.422  49.213  1.00  3.430          C  
ATOM   1867  CD1 ILE A 112      41.220 -13.873  46.520  1.00  3.430          C  
ATOM   1868  H   ILE A 112      38.067 -13.499  48.523  1.00  2.890          H  
ATOM   1869  HA  ILE A 112      38.841 -16.217  48.897  1.00  2.960          H  
ATOM   1870  HB  ILE A 112      40.423 -13.614  48.979  1.00  4.120          H  
ATOM   1871 1HG1 ILE A 112      40.299 -15.712  46.838  1.00  4.120          H  
ATOM   1872 2HG1 ILE A 112      39.224 -14.340  46.929  1.00  4.120          H  
ATOM   1873 1HG2 ILE A 112      42.488 -15.006  48.782  1.00  4.120          H  
ATOM   1874 2HG2 ILE A 112      41.667 -15.334  50.286  1.00  4.120          H  
ATOM   1875 3HG2 ILE A 112      41.534 -16.465  48.953  1.00  4.120          H  
ATOM   1876 1HD1 ILE A 112      41.028 -13.920  45.504  1.00  4.120          H  
ATOM   1877 2HD1 ILE A 112      41.124 -12.841  46.851  1.00  4.120          H  
ATOM   1878 3HD1 ILE A 112      42.208 -14.225  46.723  1.00  4.120          H  
ATOM   1879  N   ARG A 113      39.182 -14.279  51.496  1.00  2.520          N  
ATOM   1880  CA  ARG A 113      39.384 -14.109  52.916  1.00  2.760          C  
ATOM   1881  C   ARG A 113      38.422 -14.949  53.761  1.00  2.740          C  
ATOM   1882  O   ARG A 113      38.638 -15.120  54.961  1.00  2.980          O  
ATOM   1883  CB  ARG A 113      39.165 -12.642  53.237  1.00  3.770          C  
ATOM   1884  CG  ARG A 113      40.201 -11.703  52.626  1.00  3.770          C  
ATOM   1885  CD  ARG A 113      39.877 -10.270  52.861  1.00  3.770          C  
ATOM   1886  NE  ARG A 113      38.650  -9.828  52.138  1.00  3.770          N  
ATOM   1887  CZ  ARG A 113      38.083  -8.618  52.242  1.00  3.770          C  
ATOM   1888  NH1 ARG A 113      38.592  -7.671  53.014  1.00  3.770          N  
ATOM   1889  NH2 ARG A 113      36.995  -8.415  51.546  1.00  3.770          N  
ATOM   1890  H   ARG A 113      38.944 -13.457  50.962  1.00  3.020          H  
ATOM   1891  HA  ARG A 113      40.409 -14.395  53.155  1.00  3.310          H  
ATOM   1892 1HB  ARG A 113      38.182 -12.341  52.872  1.00  4.520          H  
ATOM   1893 2HB  ARG A 113      39.173 -12.498  54.316  1.00  4.520          H  
ATOM   1894 1HG  ARG A 113      41.175 -11.909  53.068  1.00  4.520          H  
ATOM   1895 2HG  ARG A 113      40.254 -11.862  51.549  1.00  4.520          H  
ATOM   1896 1HD  ARG A 113      39.722 -10.113  53.928  1.00  4.520          H  
ATOM   1897 2HD  ARG A 113      40.713  -9.659  52.521  1.00  4.520          H  
ATOM   1898  HE  ARG A 113      38.159 -10.477  51.498  1.00  4.520          H  
ATOM   1899 1HH1 ARG A 113      39.432  -7.845  53.546  1.00  4.520          H  
ATOM   1900 2HH1 ARG A 113      38.141  -6.769  53.074  1.00  4.520          H  
ATOM   1901 1HH2 ARG A 113      36.648  -9.201  50.968  1.00  4.520          H  
ATOM   1902 2HH2 ARG A 113      36.512  -7.530  51.579  1.00  4.520          H  
ATOM   1903  N   GLU A 114      37.321 -15.409  53.156  1.00  2.640          N  
ATOM   1904  CA  GLU A 114      36.312 -16.183  53.848  1.00  2.840          C  
ATOM   1905  C   GLU A 114      36.417 -17.696  53.600  1.00  2.710          C  
ATOM   1906  O   GLU A 114      35.552 -18.454  54.053  1.00  3.200          O  
ATOM   1907  CB  GLU A 114      34.924 -15.673  53.438  1.00  3.900          C  
ATOM   1908  CG  GLU A 114      34.662 -14.212  53.839  1.00  3.900          C  
ATOM   1909  CD  GLU A 114      33.277 -13.700  53.478  1.00  3.900          C  
ATOM   1910  OE1 GLU A 114      32.579 -14.357  52.734  1.00  3.900          O  
ATOM   1911  OE2 GLU A 114      32.926 -12.648  53.963  1.00  3.900          O  
ATOM   1912  H   GLU A 114      37.181 -15.270  52.154  1.00  3.170          H  
ATOM   1913  HA  GLU A 114      36.433 -16.015  54.917  1.00  3.410          H  
ATOM   1914 1HB  GLU A 114      34.817 -15.749  52.354  1.00  4.680          H  
ATOM   1915 2HB  GLU A 114      34.153 -16.294  53.892  1.00  4.680          H  
ATOM   1916 1HG  GLU A 114      34.806 -14.117  54.913  1.00  4.680          H  
ATOM   1917 2HG  GLU A 114      35.407 -13.584  53.347  1.00  4.680          H  
ATOM   1918  N   LYS A 115      37.447 -18.155  52.876  1.00  2.350          N  
ATOM   1919  CA  LYS A 115      37.533 -19.589  52.600  1.00  2.300          C  
ATOM   1920  C   LYS A 115      38.253 -20.314  53.736  1.00  2.360          C  
ATOM   1921  O   LYS A 115      39.247 -19.821  54.275  1.00  2.730          O  
ATOM   1922  CB  LYS A 115      38.227 -19.851  51.255  1.00  3.240          C  
ATOM   1923  CG  LYS A 115      37.581 -19.111  50.058  1.00  3.240          C  
ATOM   1924  CD  LYS A 115      36.105 -19.416  49.895  1.00  3.240          C  
ATOM   1925  CE  LYS A 115      35.535 -18.748  48.664  1.00  3.240          C  
ATOM   1926  NZ  LYS A 115      34.055 -18.789  48.680  1.00  3.240          N  
ATOM   1927  H   LYS A 115      38.157 -17.511  52.509  1.00  2.820          H  
ATOM   1928  HA  LYS A 115      36.527 -20.000  52.557  1.00  2.760          H  
ATOM   1929 1HB  LYS A 115      39.266 -19.524  51.315  1.00  3.890          H  
ATOM   1930 2HB  LYS A 115      38.232 -20.920  51.039  1.00  3.890          H  
ATOM   1931 1HG  LYS A 115      37.692 -18.039  50.205  1.00  3.890          H  
ATOM   1932 2HG  LYS A 115      38.097 -19.386  49.143  1.00  3.890          H  
ATOM   1933 1HD  LYS A 115      35.954 -20.496  49.826  1.00  3.890          H  
ATOM   1934 2HD  LYS A 115      35.552 -19.034  50.751  1.00  3.890          H  
ATOM   1935 1HE  LYS A 115      35.865 -17.709  48.621  1.00  3.890          H  
ATOM   1936 2HE  LYS A 115      35.895 -19.272  47.776  1.00  3.890          H  
ATOM   1937 1HZ  LYS A 115      33.689 -18.341  47.853  1.00  3.890          H  
ATOM   1938 2HZ  LYS A 115      33.734 -19.744  48.721  1.00  3.890          H  
ATOM   1939 3HZ  LYS A 115      33.746 -18.286  49.507  1.00  3.890          H  
ATOM   1940  N   LYS A 116      37.725 -21.481  54.109  1.00  2.320          N  
ATOM   1941  CA  LYS A 116      38.260 -22.300  55.196  1.00  2.610          C  
ATOM   1942  C   LYS A 116      38.627 -23.700  54.720  1.00  2.620          C  
ATOM   1943  O   LYS A 116      38.122 -24.164  53.694  1.00  3.030          O  
ATOM   1944  CB  LYS A 116      37.232 -22.395  56.331  1.00  3.540          C  
ATOM   1945  CG  LYS A 116      36.775 -21.037  56.924  1.00  3.540          C  
ATOM   1946  CD  LYS A 116      37.892 -20.303  57.672  1.00  3.540          C  
ATOM   1947  CE  LYS A 116      37.377 -19.015  58.306  1.00  3.540          C  
ATOM   1948  NZ  LYS A 116      38.468 -18.250  58.993  1.00  3.540          N  
ATOM   1949  H   LYS A 116      36.910 -21.812  53.614  1.00  2.780          H  
ATOM   1950  HA  LYS A 116      39.173 -21.837  55.568  1.00  3.130          H  
ATOM   1951 1HB  LYS A 116      36.345 -22.906  55.969  1.00  4.250          H  
ATOM   1952 2HB  LYS A 116      37.641 -22.996  57.144  1.00  4.250          H  
ATOM   1953 1HG  LYS A 116      36.412 -20.393  56.118  1.00  4.250          H  
ATOM   1954 2HG  LYS A 116      35.950 -21.211  57.612  1.00  4.250          H  
ATOM   1955 1HD  LYS A 116      38.306 -20.947  58.447  1.00  4.250          H  
ATOM   1956 2HD  LYS A 116      38.686 -20.036  56.975  1.00  4.250          H  
ATOM   1957 1HE  LYS A 116      36.943 -18.387  57.524  1.00  4.250          H  
ATOM   1958 2HE  LYS A 116      36.604 -19.259  59.033  1.00  4.250          H  
ATOM   1959 1HZ  LYS A 116      38.086 -17.404  59.393  1.00  4.250          H  
ATOM   1960 2HZ  LYS A 116      38.873 -18.816  59.727  1.00  4.250          H  
ATOM   1961 3HZ  LYS A 116      39.185 -18.007  58.319  1.00  4.250          H  
ATOM   1962  N   LYS A 117      39.435 -24.410  55.512  1.00  2.770          N  
ATOM   1963  CA  LYS A 117      39.877 -25.767  55.176  1.00  3.100          C  
ATOM   1964  C   LYS A 117      38.774 -26.806  55.368  1.00  2.910          C  
ATOM   1965  O   LYS A 117      38.854 -27.692  56.223  1.00  3.050          O  
ATOM   1966  CB  LYS A 117      41.087 -26.136  56.049  1.00  4.210          C  
ATOM   1967  CG  LYS A 117      41.786 -27.468  55.710  1.00  4.210          C  
ATOM   1968  CD  LYS A 117      43.016 -27.715  56.568  1.00  4.210          C  
ATOM   1969  CE  LYS A 117      43.644 -29.065  56.237  1.00  4.210          C  
ATOM   1970  NZ  LYS A 117      44.847 -29.349  57.078  1.00  4.210          N  
ATOM   1971  H   LYS A 117      39.798 -23.976  56.349  1.00  3.320          H  
ATOM   1972  HA  LYS A 117      40.179 -25.780  54.126  1.00  3.720          H  
ATOM   1973 1HB  LYS A 117      41.805 -25.354  55.980  1.00  5.050          H  
ATOM   1974 2HB  LYS A 117      40.772 -26.190  57.089  1.00  5.050          H  
ATOM   1975 1HG  LYS A 117      41.123 -28.305  55.862  1.00  5.050          H  
ATOM   1976 2HG  LYS A 117      42.083 -27.447  54.661  1.00  5.050          H  
ATOM   1977 1HD  LYS A 117      43.750 -26.941  56.380  1.00  5.050          H  
ATOM   1978 2HD  LYS A 117      42.741 -27.691  57.621  1.00  5.050          H  
ATOM   1979 1HE  LYS A 117      42.904 -29.849  56.400  1.00  5.050          H  
ATOM   1980 2HE  LYS A 117      43.937 -29.071  55.186  1.00  5.050          H  
ATOM   1981 1HZ  LYS A 117      45.228 -30.250  56.825  1.00  5.050          H  
ATOM   1982 2HZ  LYS A 117      45.547 -28.637  56.927  1.00  5.050          H  
ATOM   1983 3HZ  LYS A 117      44.584 -29.359  58.054  1.00  5.050          H  
ATOM   1984  N   LYS A 118      37.752 -26.736  54.528  1.00  2.830          N  
ATOM   1985  CA  LYS A 118      36.606 -27.642  54.612  1.00  2.760          C  
ATOM   1986  C   LYS A 118      36.914 -28.958  53.903  1.00  2.490          C  
ATOM   1987  O   LYS A 118      36.302 -29.305  52.888  1.00  2.710          O  
ATOM   1988  CB  LYS A 118      35.373 -26.981  54.001  1.00  3.890          C  
ATOM   1989  CG  LYS A 118      34.894 -25.742  54.751  1.00  3.890          C  
ATOM   1990  CD  LYS A 118      33.666 -25.135  54.087  1.00  3.890          C  
ATOM   1991  CE  LYS A 118      33.177 -23.892  54.824  1.00  3.890          C  
ATOM   1992  NZ  LYS A 118      31.962 -23.302  54.175  1.00  3.890          N  
ATOM   1993  H   LYS A 118      37.781 -25.973  53.848  1.00  3.400          H  
ATOM   1994  HA  LYS A 118      36.408 -27.863  55.660  1.00  3.310          H  
ATOM   1995 1HB  LYS A 118      35.594 -26.685  52.973  1.00  4.670          H  
ATOM   1996 2HB  LYS A 118      34.554 -27.696  53.971  1.00  4.670          H  
ATOM   1997 1HG  LYS A 118      34.658 -26.010  55.780  1.00  4.670          H  
ATOM   1998 2HG  LYS A 118      35.694 -25.004  54.762  1.00  4.670          H  
ATOM   1999 1HD  LYS A 118      33.917 -24.862  53.059  1.00  4.670          H  
ATOM   2000 2HD  LYS A 118      32.865 -25.873  54.063  1.00  4.670          H  
ATOM   2001 1HE  LYS A 118      32.935 -24.157  55.851  1.00  4.670          H  
ATOM   2002 2HE  LYS A 118      33.971 -23.144  54.829  1.00  4.670          H  
ATOM   2003 1HZ  LYS A 118      31.668 -22.483  54.688  1.00  4.670          H  
ATOM   2004 2HZ  LYS A 118      32.174 -23.040  53.223  1.00  4.670          H  
ATOM   2005 3HZ  LYS A 118      31.216 -23.983  54.176  1.00  4.670          H  
ATOM   2006  N   GLU A 119      37.856 -29.686  54.477  1.00  2.300          N  
ATOM   2007  CA  GLU A 119      38.390 -30.925  53.923  1.00  2.230          C  
ATOM   2008  C   GLU A 119      37.759 -32.159  54.545  1.00  2.070          C  
ATOM   2009  O   GLU A 119      37.158 -32.091  55.616  1.00  2.070          O  
ATOM   2010  CB  GLU A 119      39.907 -30.965  54.086  1.00  3.150          C  
ATOM   2011  CG  GLU A 119      40.642 -29.827  53.374  1.00  3.150          C  
ATOM   2012  CD  GLU A 119      40.525 -29.875  51.896  1.00  3.150          C  
ATOM   2013  OE1 GLU A 119      40.229 -30.921  51.377  1.00  3.150          O  
ATOM   2014  OE2 GLU A 119      40.730 -28.862  51.274  1.00  3.150          O  
ATOM   2015  H   GLU A 119      38.248 -29.291  55.336  1.00  2.760          H  
ATOM   2016  HA  GLU A 119      38.166 -30.944  52.856  1.00  2.680          H  
ATOM   2017 1HB  GLU A 119      40.156 -30.904  55.146  1.00  3.780          H  
ATOM   2018 2HB  GLU A 119      40.295 -31.913  53.712  1.00  3.780          H  
ATOM   2019 1HG  GLU A 119      40.220 -28.884  53.703  1.00  3.780          H  
ATOM   2020 2HG  GLU A 119      41.692 -29.848  53.654  1.00  3.780          H  
ATOM   2021  N   LYS A 120      37.871 -33.288  53.845  1.00  2.000          N  
ATOM   2022  CA  LYS A 120      37.341 -34.553  54.339  1.00  1.900          C  
ATOM   2023  C   LYS A 120      38.441 -35.410  54.948  1.00  1.990          C  
ATOM   2024  O   LYS A 120      39.628 -35.202  54.684  1.00  2.360          O  
ATOM   2025  CB  LYS A 120      36.622 -35.286  53.211  1.00  2.700          C  
ATOM   2026  CG  LYS A 120      35.505 -34.454  52.532  1.00  2.700          C  
ATOM   2027  CD  LYS A 120      34.348 -34.130  53.504  1.00  2.700          C  
ATOM   2028  CE  LYS A 120      33.199 -33.394  52.813  1.00  2.700          C  
ATOM   2029  NZ  LYS A 120      33.552 -31.962  52.493  1.00  2.700          N  
ATOM   2030  H   LYS A 120      38.370 -33.270  52.963  1.00  2.400          H  
ATOM   2031  HA  LYS A 120      36.630 -34.355  55.140  1.00  2.280          H  
ATOM   2032 1HB  LYS A 120      37.348 -35.570  52.449  1.00  3.240          H  
ATOM   2033 2HB  LYS A 120      36.177 -36.206  53.603  1.00  3.240          H  
ATOM   2034 1HG  LYS A 120      35.930 -33.526  52.156  1.00  3.240          H  
ATOM   2035 2HG  LYS A 120      35.108 -35.019  51.684  1.00  3.240          H  
ATOM   2036 1HD  LYS A 120      33.971 -35.056  53.951  1.00  3.240          H  
ATOM   2037 2HD  LYS A 120      34.710 -33.484  54.304  1.00  3.240          H  
ATOM   2038 1HE  LYS A 120      32.950 -33.916  51.888  1.00  3.240          H  
ATOM   2039 2HE  LYS A 120      32.328 -33.407  53.468  1.00  3.240          H  
ATOM   2040 1HZ  LYS A 120      32.769 -31.514  52.044  1.00  3.240          H  
ATOM   2041 2HZ  LYS A 120      33.775 -31.466  53.350  1.00  3.240          H  
ATOM   2042 3HZ  LYS A 120      34.353 -31.927  51.879  1.00  3.240          H  
ATOM   2043  N   GLU A 121      38.029 -36.373  55.764  1.00  1.880          N  
ATOM   2044  CA  GLU A 121      38.912 -37.309  56.463  1.00  2.040          C  
ATOM   2045  C   GLU A 121      38.293 -38.677  56.263  1.00  2.010          C  
ATOM   2046  O   GLU A 121      37.241 -38.779  55.639  1.00  2.050          O  
ATOM   2047  CB  GLU A 121      39.059 -36.949  57.954  1.00  2.790          C  
ATOM   2048  CG  GLU A 121      39.667 -35.557  58.224  1.00  2.790          C  
ATOM   2049  CD  GLU A 121      39.912 -35.261  59.702  1.00  2.790          C  
ATOM   2050  OE1 GLU A 121      39.796 -36.162  60.503  1.00  2.790          O  
ATOM   2051  OE2 GLU A 121      40.222 -34.134  60.019  1.00  2.790          O  
ATOM   2052  H   GLU A 121      37.008 -36.484  55.926  1.00  2.260          H  
ATOM   2053  HA  GLU A 121      39.898 -37.306  55.996  1.00  2.450          H  
ATOM   2054 1HB  GLU A 121      38.082 -36.973  58.429  1.00  3.350          H  
ATOM   2055 2HB  GLU A 121      39.687 -37.695  58.446  1.00  3.350          H  
ATOM   2056 1HG  GLU A 121      40.611 -35.478  57.680  1.00  3.350          H  
ATOM   2057 2HG  GLU A 121      38.992 -34.803  57.821  1.00  3.350          H  
ATOM   2058  N   ILE A 122      38.835 -39.758  56.823  1.00  2.080          N  
ATOM   2059  CA  ILE A 122      38.132 -40.980  56.462  1.00  2.120          C  
ATOM   2060  C   ILE A 122      37.491 -41.739  57.634  1.00  2.340          C  
ATOM   2061  O   ILE A 122      37.798 -42.892  57.906  1.00  2.850          O  
ATOM   2062  CB  ILE A 122      39.083 -41.938  55.672  1.00  2.950          C  
ATOM   2063  CG1 ILE A 122      39.647 -41.199  54.416  1.00  2.950          C  
ATOM   2064  CG2 ILE A 122      38.290 -43.162  55.136  1.00  2.950          C  
ATOM   2065  CD1 ILE A 122      40.742 -41.946  53.631  1.00  2.950          C  
ATOM   2066  H   ILE A 122      39.703 -39.727  57.374  1.00  2.500          H  
ATOM   2067  HA  ILE A 122      37.339 -40.756  55.774  1.00  2.540          H  
ATOM   2068  HB  ILE A 122      39.891 -42.255  56.300  1.00  3.540          H  
ATOM   2069 1HG1 ILE A 122      38.833 -40.991  53.756  1.00  3.540          H  
ATOM   2070 2HG1 ILE A 122      40.090 -40.265  54.741  1.00  3.540          H  
ATOM   2071 1HG2 ILE A 122      38.943 -43.798  54.566  1.00  3.540          H  
ATOM   2072 2HG2 ILE A 122      37.838 -43.771  55.876  1.00  3.540          H  
ATOM   2073 3HG2 ILE A 122      37.528 -42.769  54.510  1.00  3.540          H  
ATOM   2074 1HD1 ILE A 122      41.065 -41.328  52.799  1.00  3.540          H  
ATOM   2075 2HD1 ILE A 122      41.590 -42.138  54.294  1.00  3.540          H  
ATOM   2076 3HD1 ILE A 122      40.381 -42.890  53.234  1.00  3.540          H  
ATOM   2077  N   PRO A 123      36.625 -41.062  58.430  1.00  2.290          N  
ATOM   2078  CA  PRO A 123      35.476 -41.638  59.040  1.00  2.390          C  
ATOM   2079  C   PRO A 123      34.295 -41.328  58.103  1.00  2.350          C  
ATOM   2080  O   PRO A 123      33.174 -41.800  58.331  1.00  2.490          O  
ATOM   2081  CB  PRO A 123      35.401 -40.910  60.381  1.00  3.580          C  
ATOM   2082  CG  PRO A 123      35.861 -39.521  60.056  1.00  3.580          C  
ATOM   2083  CD  PRO A 123      36.918 -39.695  58.959  1.00  3.580          C  
ATOM   2084  HA  PRO A 123      35.623 -42.719  59.166  1.00  2.870          H  
ATOM   2085 1HB  PRO A 123      34.369 -40.944  60.767  1.00  4.300          H  
ATOM   2086 2HB  PRO A 123      36.040 -41.414  61.125  1.00  4.300          H  
ATOM   2087 1HG  PRO A 123      35.011 -38.903  59.712  1.00  4.300          H  
ATOM   2088 2HG  PRO A 123      36.265 -39.030  60.951  1.00  4.300          H  
ATOM   2089 1HD  PRO A 123      36.675 -38.921  58.241  1.00  4.300          H  
ATOM   2090 2HD  PRO A 123      37.936 -39.612  59.374  1.00  4.300          H  
ATOM   2091  N   ASP A 124      34.564 -40.537  57.022  1.00  2.220          N  
ATOM   2092  CA  ASP A 124      33.487 -40.038  56.178  1.00  2.210          C  
ATOM   2093  C   ASP A 124      33.078 -41.074  55.153  1.00  2.190          C  
ATOM   2094  O   ASP A 124      31.902 -41.173  54.829  1.00  2.240          O  
ATOM   2095  CB  ASP A 124      33.891 -38.733  55.498  1.00  3.100          C  
ATOM   2096  CG  ASP A 124      34.067 -37.530  56.487  1.00  3.100          C  
ATOM   2097  OD1 ASP A 124      33.155 -37.293  57.263  1.00  3.100          O  
ATOM   2098  OD2 ASP A 124      35.099 -36.857  56.455  1.00  3.100          O  
ATOM   2099  H   ASP A 124      35.493 -40.170  56.808  1.00  2.660          H  
ATOM   2100  HA  ASP A 124      32.626 -39.827  56.813  1.00  2.650          H  
ATOM   2101 1HB  ASP A 124      34.817 -38.878  54.942  1.00  3.720          H  
ATOM   2102 2HB  ASP A 124      33.138 -38.480  54.792  1.00  3.720          H  
ATOM   2103  N   ILE A 125      34.035 -41.872  54.676  1.00  2.140          N  
ATOM   2104  CA  ILE A 125      33.740 -42.972  53.762  1.00  2.140          C  
ATOM   2105  C   ILE A 125      32.912 -44.015  54.480  1.00  2.230          C  
ATOM   2106  O   ILE A 125      32.022 -44.617  53.885  1.00  2.260          O  
ATOM   2107  CB  ILE A 125      34.987 -43.611  53.122  1.00  3.000          C  
ATOM   2108  CG1 ILE A 125      35.609 -42.570  52.100  1.00  3.000          C  
ATOM   2109  CG2 ILE A 125      34.681 -45.014  52.542  1.00  3.000          C  
ATOM   2110  CD1 ILE A 125      36.982 -42.938  51.510  1.00  3.000          C  
ATOM   2111  H   ILE A 125      34.982 -41.709  54.974  1.00  2.570          H  
ATOM   2112  HA  ILE A 125      33.141 -42.580  52.941  1.00  2.570          H  
ATOM   2113  HB  ILE A 125      35.718 -43.759  53.884  1.00  3.600          H  
ATOM   2114 1HG1 ILE A 125      34.912 -42.418  51.281  1.00  3.600          H  
ATOM   2115 2HG1 ILE A 125      35.712 -41.623  52.626  1.00  3.600          H  
ATOM   2116 1HG2 ILE A 125      35.583 -45.428  52.142  1.00  3.600          H  
ATOM   2117 2HG2 ILE A 125      34.317 -45.679  53.322  1.00  3.600          H  
ATOM   2118 3HG2 ILE A 125      33.944 -44.966  51.782  1.00  3.600          H  
ATOM   2119 1HD1 ILE A 125      37.316 -42.153  50.840  1.00  3.600          H  
ATOM   2120 2HD1 ILE A 125      37.717 -43.067  52.288  1.00  3.600          H  
ATOM   2121 3HD1 ILE A 125      36.894 -43.848  50.950  1.00  3.600          H  
ATOM   2122  N   THR A 126      33.283 -44.312  55.725  1.00  2.270          N  
ATOM   2123  CA  THR A 126      32.581 -45.303  56.520  1.00  2.370          C  
ATOM   2124  C   THR A 126      31.136 -44.849  56.706  1.00  2.400          C  
ATOM   2125  O   THR A 126      30.194 -45.619  56.461  1.00  2.450          O  
ATOM   2126  CB  THR A 126      33.265 -45.473  57.902  1.00  3.280          C  
ATOM   2127  OG1 THR A 126      34.628 -45.932  57.722  1.00  3.280          O  
ATOM   2128  CG2 THR A 126      32.502 -46.494  58.732  1.00  3.280          C  
ATOM   2129  H   THR A 126      34.051 -43.812  56.143  1.00  2.720          H  
ATOM   2130  HA  THR A 126      32.586 -46.255  55.991  1.00  2.840          H  
ATOM   2131  HB  THR A 126      33.279 -44.516  58.422  1.00  3.930          H  
ATOM   2132  HG1 THR A 126      35.127 -45.823  58.544  1.00  3.930          H  
ATOM   2133 1HG2 THR A 126      32.994 -46.606  59.697  1.00  3.930          H  
ATOM   2134 2HG2 THR A 126      31.477 -46.162  58.889  1.00  3.930          H  
ATOM   2135 3HG2 THR A 126      32.497 -47.451  58.213  1.00  3.930          H  
ATOM   2136  N   THR A 127      30.962 -43.576  57.084  1.00  2.380          N  
ATOM   2137  CA  THR A 127      29.639 -43.017  57.287  1.00  2.420          C  
ATOM   2138  C   THR A 127      28.847 -43.054  55.989  1.00  2.390          C  
ATOM   2139  O   THR A 127      27.698 -43.511  55.965  1.00  2.450          O  
ATOM   2140  CB  THR A 127      29.740 -41.551  57.768  1.00  3.370          C  
ATOM   2141  OG1 THR A 127      30.443 -41.500  59.027  1.00  3.370          O  
ATOM   2142  CG2 THR A 127      28.336 -40.957  57.939  1.00  3.370          C  
ATOM   2143  H   THR A 127      31.770 -42.987  57.293  1.00  2.860          H  
ATOM   2144  HA  THR A 127      29.115 -43.612  58.033  1.00  2.900          H  
ATOM   2145  HB  THR A 127      30.292 -40.964  57.034  1.00  4.050          H  
ATOM   2146  HG1 THR A 127      31.410 -41.651  58.874  1.00  4.050          H  
ATOM   2147 1HG2 THR A 127      28.424 -39.929  58.278  1.00  4.050          H  
ATOM   2148 2HG2 THR A 127      27.803 -40.977  56.993  1.00  4.050          H  
ATOM   2149 3HG2 THR A 127      27.784 -41.537  58.676  1.00  4.050          H  
ATOM   2150  N   ALA A 128      29.476 -42.580  54.912  1.00  2.290          N  
ATOM   2151  CA  ALA A 128      28.876 -42.512  53.600  1.00  2.260          C  
ATOM   2152  C   ALA A 128      28.472 -43.888  53.089  1.00  2.290          C  
ATOM   2153  O   ALA A 128      27.416 -44.026  52.466  1.00  2.320          O  
ATOM   2154  CB  ALA A 128      29.863 -41.862  52.659  1.00  3.180          C  
ATOM   2155  H   ALA A 128      30.416 -42.201  55.009  1.00  2.750          H  
ATOM   2156  HA  ALA A 128      27.980 -41.898  53.666  1.00  2.710          H  
ATOM   2157 1HB  ALA A 128      29.457 -41.771  51.694  1.00  3.810          H  
ATOM   2158 2HB  ALA A 128      30.119 -40.876  53.027  1.00  3.810          H  
ATOM   2159 3HB  ALA A 128      30.756 -42.467  52.610  1.00  3.810          H  
ATOM   2160  N   PHE A 129      29.296 -44.908  53.354  1.00  2.300          N  
ATOM   2161  CA  PHE A 129      29.014 -46.270  52.941  1.00  2.350          C  
ATOM   2162  C   PHE A 129      27.725 -46.742  53.573  1.00  2.470          C  
ATOM   2163  O   PHE A 129      26.855 -47.300  52.895  1.00  2.510          O  
ATOM   2164  CB  PHE A 129      30.124 -47.218  53.356  1.00  3.270          C  
ATOM   2165  CG  PHE A 129      29.895 -48.609  52.914  1.00  3.270          C  
ATOM   2166  CD1 PHE A 129      30.319 -48.999  51.659  1.00  3.270          C  
ATOM   2167  CD2 PHE A 129      29.243 -49.535  53.721  1.00  3.270          C  
ATOM   2168  CE1 PHE A 129      30.122 -50.274  51.228  1.00  3.270          C  
ATOM   2169  CE2 PHE A 129      29.035 -50.815  53.277  1.00  3.270          C  
ATOM   2170  CZ  PHE A 129      29.481 -51.182  52.031  1.00  3.270          C  
ATOM   2171  H   PHE A 129      30.192 -44.722  53.812  1.00  2.760          H  
ATOM   2172  HA  PHE A 129      28.902 -46.295  51.858  1.00  2.820          H  
ATOM   2173 1HB  PHE A 129      31.070 -46.872  52.942  1.00  3.920          H  
ATOM   2174 2HB  PHE A 129      30.226 -47.214  54.440  1.00  3.920          H  
ATOM   2175  HD1 PHE A 129      30.826 -48.276  51.016  1.00  3.920          H  
ATOM   2176  HD2 PHE A 129      28.887 -49.243  54.714  1.00  3.920          H  
ATOM   2177  HE1 PHE A 129      30.473 -50.564  50.241  1.00  3.920          H  
ATOM   2178  HE2 PHE A 129      28.512 -51.543  53.915  1.00  3.920          H  
ATOM   2179  HZ  PHE A 129      29.320 -52.189  51.685  1.00  3.920          H  
ATOM   2180  N   ASN A 130      27.610 -46.548  54.891  1.00  2.530          N  
ATOM   2181  CA  ASN A 130      26.417 -46.981  55.593  1.00  2.650          C  
ATOM   2182  C   ASN A 130      25.179 -46.242  55.073  1.00  2.670          C  
ATOM   2183  O   ASN A 130      24.104 -46.845  54.937  1.00  2.760          O  
ATOM   2184  CB  ASN A 130      26.596 -46.771  57.082  1.00  3.660          C  
ATOM   2185  CG  ASN A 130      27.570 -47.756  57.694  1.00  3.660          C  
ATOM   2186  OD1 ASN A 130      27.868 -48.818  57.130  1.00  3.660          O  
ATOM   2187  ND2 ASN A 130      28.074 -47.421  58.854  1.00  3.660          N  
ATOM   2188  H   ASN A 130      28.391 -46.119  55.405  1.00  3.040          H  
ATOM   2189  HA  ASN A 130      26.270 -48.044  55.402  1.00  3.180          H  
ATOM   2190 1HB  ASN A 130      26.969 -45.758  57.257  1.00  4.390          H  
ATOM   2191 2HB  ASN A 130      25.635 -46.860  57.583  1.00  4.390          H  
ATOM   2192 1HD2 ASN A 130      28.721 -48.030  59.312  1.00  4.390          H  
ATOM   2193 2HD2 ASN A 130      27.817 -46.557  59.284  1.00  4.390          H  
ATOM   2194  N   GLN A 131      25.335 -44.951  54.739  1.00  2.600          N  
ATOM   2195  CA  GLN A 131      24.224 -44.180  54.195  1.00  2.620          C  
ATOM   2196  C   GLN A 131      23.815 -44.746  52.837  1.00  2.600          C  
ATOM   2197  O   GLN A 131      22.622 -44.860  52.538  1.00  2.670          O  
ATOM   2198  CB  GLN A 131      24.605 -42.709  54.057  1.00  3.660          C  
ATOM   2199  CG  GLN A 131      24.776 -41.985  55.380  1.00  3.660          C  
ATOM   2200  CD  GLN A 131      25.302 -40.595  55.192  1.00  3.660          C  
ATOM   2201  OE1 GLN A 131      25.766 -40.261  54.093  1.00  3.660          O  
ATOM   2202  NE2 GLN A 131      25.234 -39.779  56.237  1.00  3.660          N  
ATOM   2203  H   GLN A 131      26.237 -44.498  54.928  1.00  3.120          H  
ATOM   2204  HA  GLN A 131      23.376 -44.264  54.872  1.00  3.140          H  
ATOM   2205 1HB  GLN A 131      25.538 -42.632  53.506  1.00  4.390          H  
ATOM   2206 2HB  GLN A 131      23.844 -42.189  53.479  1.00  4.390          H  
ATOM   2207 1HG  GLN A 131      23.809 -41.920  55.871  1.00  4.390          H  
ATOM   2208 2HG  GLN A 131      25.466 -42.534  56.006  1.00  4.390          H  
ATOM   2209 1HE2 GLN A 131      25.562 -38.838  56.166  1.00  4.390          H  
ATOM   2210 2HE2 GLN A 131      24.845 -40.102  57.104  1.00  4.390          H  
ATOM   2211  N   ASN A 132      24.802 -45.125  52.021  1.00  2.500          N  
ATOM   2212  CA  ASN A 132      24.514 -45.708  50.728  1.00  2.470          C  
ATOM   2213  C   ASN A 132      23.740 -46.995  50.885  1.00  2.570          C  
ATOM   2214  O   ASN A 132      22.781 -47.235  50.150  1.00  2.620          O  
ATOM   2215  CB  ASN A 132      25.760 -46.019  49.959  1.00  3.470          C  
ATOM   2216  CG  ASN A 132      25.438 -46.442  48.602  1.00  3.470          C  
ATOM   2217  OD1 ASN A 132      25.359 -47.652  48.315  1.00  3.470          O  
ATOM   2218  ND2 ASN A 132      25.253 -45.485  47.748  1.00  3.470          N  
ATOM   2219  H   ASN A 132      25.775 -44.937  52.286  1.00  3.000          H  
ATOM   2220  HA  ASN A 132      23.903 -45.009  50.155  1.00  2.960          H  
ATOM   2221 1HB  ASN A 132      26.405 -45.167  49.920  1.00  4.160          H  
ATOM   2222 2HB  ASN A 132      26.310 -46.816  50.452  1.00  4.160          H  
ATOM   2223 1HD2 ASN A 132      25.093 -45.704  46.785  1.00  4.160          H  
ATOM   2224 2HD2 ASN A 132      25.306 -44.512  48.033  1.00  4.160          H  
ATOM   2225  N   ALA A 133      24.176 -47.845  51.820  1.00  2.620          N  
ATOM   2226  CA  ALA A 133      23.518 -49.120  52.030  1.00  2.740          C  
ATOM   2227  C   ALA A 133      22.057 -48.911  52.396  1.00  2.830          C  
ATOM   2228  O   ALA A 133      21.177 -49.623  51.899  1.00  2.900          O  
ATOM   2229  CB  ALA A 133      24.225 -49.891  53.119  1.00  3.790          C  
ATOM   2230  H   ALA A 133      25.014 -47.605  52.362  1.00  3.140          H  
ATOM   2231  HA  ALA A 133      23.567 -49.687  51.103  1.00  3.290          H  
ATOM   2232 1HB  ALA A 133      23.736 -50.854  53.255  1.00  4.550          H  
ATOM   2233 2HB  ALA A 133      25.269 -50.051  52.843  1.00  4.550          H  
ATOM   2234 3HB  ALA A 133      24.186 -49.334  54.051  1.00  4.550          H  
ATOM   2235  N   ALA A 134      21.786 -47.902  53.230  1.00  2.840          N  
ATOM   2236  CA  ALA A 134      20.417 -47.602  53.602  1.00  2.940          C  
ATOM   2237  C   ALA A 134      19.583 -47.245  52.371  1.00  2.930          C  
ATOM   2238  O   ALA A 134      18.410 -47.615  52.288  1.00  3.010          O  
ATOM   2239  CB  ALA A 134      20.389 -46.464  54.603  1.00  4.080          C  
ATOM   2240  H   ALA A 134      22.562 -47.384  53.661  1.00  3.410          H  
ATOM   2241  HA  ALA A 134      19.987 -48.495  54.058  1.00  3.530          H  
ATOM   2242 1HB  ALA A 134      19.360 -46.263  54.894  1.00  4.890          H  
ATOM   2243 2HB  ALA A 134      20.974 -46.739  55.479  1.00  4.890          H  
ATOM   2244 3HB  ALA A 134      20.816 -45.573  54.147  1.00  4.890          H  
ATOM   2245  N   GLU A 135      20.186 -46.523  51.414  1.00  2.840          N  
ATOM   2246  CA  GLU A 135      19.478 -46.142  50.193  1.00  2.840          C  
ATOM   2247  C   GLU A 135      19.298 -47.357  49.278  1.00  2.820          C  
ATOM   2248  O   GLU A 135      18.227 -47.559  48.712  1.00  2.850          O  
ATOM   2249  CB  GLU A 135      20.229 -45.028  49.451  1.00  3.980          C  
ATOM   2250  CG  GLU A 135      20.269 -43.681  50.190  1.00  3.980          C  
ATOM   2251  CD  GLU A 135      18.928 -43.030  50.374  1.00  3.980          C  
ATOM   2252  OE1 GLU A 135      18.263 -42.771  49.401  1.00  3.980          O  
ATOM   2253  OE2 GLU A 135      18.562 -42.811  51.500  1.00  3.980          O  
ATOM   2254  H   GLU A 135      21.145 -46.198  51.576  1.00  3.410          H  
ATOM   2255  HA  GLU A 135      18.490 -45.769  50.468  1.00  3.410          H  
ATOM   2256 1HB  GLU A 135      21.257 -45.337  49.276  1.00  4.770          H  
ATOM   2257 2HB  GLU A 135      19.765 -44.864  48.481  1.00  4.770          H  
ATOM   2258 1HG  GLU A 135      20.705 -43.845  51.172  1.00  4.770          H  
ATOM   2259 2HG  GLU A 135      20.927 -43.005  49.645  1.00  4.770          H  
ATOM   2260  N   TYR A 136      20.305 -48.232  49.199  1.00  2.770          N  
ATOM   2261  CA  TYR A 136      20.248 -49.454  48.383  1.00  2.780          C  
ATOM   2262  C   TYR A 136      19.001 -50.253  48.715  1.00  2.920          C  
ATOM   2263  O   TYR A 136      18.245 -50.663  47.826  1.00  2.980          O  
ATOM   2264  CB  TYR A 136      21.526 -50.281  48.588  1.00  3.890          C  
ATOM   2265  CG  TYR A 136      21.551 -51.702  48.016  1.00  3.890          C  
ATOM   2266  CD1 TYR A 136      21.679 -51.951  46.663  1.00  3.890          C  
ATOM   2267  CD2 TYR A 136      21.502 -52.772  48.905  1.00  3.890          C  
ATOM   2268  CE1 TYR A 136      21.742 -53.261  46.207  1.00  3.890          C  
ATOM   2269  CE2 TYR A 136      21.586 -54.065  48.441  1.00  3.890          C  
ATOM   2270  CZ  TYR A 136      21.711 -54.306  47.092  1.00  3.890          C  
ATOM   2271  OH  TYR A 136      21.820 -55.601  46.619  1.00  3.890          O  
ATOM   2272  H   TYR A 136      21.177 -47.999  49.682  1.00  3.320          H  
ATOM   2273  HA  TYR A 136      20.192 -49.166  47.335  1.00  3.340          H  
ATOM   2274 1HB  TYR A 136      22.373 -49.734  48.166  1.00  4.670          H  
ATOM   2275 2HB  TYR A 136      21.715 -50.363  49.641  1.00  4.670          H  
ATOM   2276  HD1 TYR A 136      21.731 -51.129  45.952  1.00  4.670          H  
ATOM   2277  HD2 TYR A 136      21.411 -52.585  49.976  1.00  4.670          H  
ATOM   2278  HE1 TYR A 136      21.833 -53.466  45.152  1.00  4.670          H  
ATOM   2279  HE2 TYR A 136      21.558 -54.898  49.143  1.00  4.670          H  
ATOM   2280  HH  TYR A 136      21.758 -56.229  47.357  1.00  4.670          H  
ATOM   2281  N   GLU A 137      18.760 -50.428  50.009  1.00  3.000          N  
ATOM   2282  CA  GLU A 137      17.623 -51.190  50.502  1.00  3.160          C  
ATOM   2283  C   GLU A 137      16.233 -50.629  50.111  1.00  3.200          C  
ATOM   2284  O   GLU A 137      15.224 -51.321  50.294  1.00  3.280          O  
ATOM   2285  CB  GLU A 137      17.739 -51.386  52.012  1.00  4.360          C  
ATOM   2286  CG  GLU A 137      18.879 -52.344  52.407  1.00  4.360          C  
ATOM   2287  CD  GLU A 137      19.011 -52.573  53.894  1.00  4.360          C  
ATOM   2288  OE1 GLU A 137      18.354 -51.897  54.650  1.00  4.360          O  
ATOM   2289  OE2 GLU A 137      19.772 -53.441  54.268  1.00  4.360          O  
ATOM   2290  H   GLU A 137      19.446 -50.058  50.682  1.00  3.600          H  
ATOM   2291  HA  GLU A 137      17.710 -52.172  50.065  1.00  3.790          H  
ATOM   2292 1HB  GLU A 137      17.933 -50.419  52.488  1.00  5.230          H  
ATOM   2293 2HB  GLU A 137      16.804 -51.774  52.411  1.00  5.230          H  
ATOM   2294 1HG  GLU A 137      18.712 -53.303  51.916  1.00  5.230          H  
ATOM   2295 2HG  GLU A 137      19.816 -51.938  52.027  1.00  5.230          H  
ATOM   2296  N   GLU A 138      16.155 -49.350  49.700  1.00  3.180          N  
ATOM   2297  CA  GLU A 138      14.886 -48.744  49.269  1.00  3.240          C  
ATOM   2298  C   GLU A 138      14.852 -48.516  47.739  1.00  3.170          C  
ATOM   2299  O   GLU A 138      13.784 -48.591  47.124  1.00  3.210          O  
ATOM   2300  CB  GLU A 138      14.595 -47.427  50.002  1.00  4.510          C  
ATOM   2301  CG  GLU A 138      14.367 -47.573  51.508  1.00  4.510          C  
ATOM   2302  CD  GLU A 138      13.939 -46.275  52.176  1.00  4.510          C  
ATOM   2303  OE1 GLU A 138      13.877 -45.277  51.493  1.00  4.510          O  
ATOM   2304  OE2 GLU A 138      13.658 -46.290  53.352  1.00  4.510          O  
ATOM   2305  H   GLU A 138      17.011 -48.814  49.585  1.00  3.820          H  
ATOM   2306  HA  GLU A 138      14.082 -49.437  49.509  1.00  3.890          H  
ATOM   2307 1HB  GLU A 138      15.440 -46.746  49.860  1.00  5.410          H  
ATOM   2308 2HB  GLU A 138      13.715 -46.955  49.568  1.00  5.410          H  
ATOM   2309 1HG  GLU A 138      13.603 -48.331  51.677  1.00  5.410          H  
ATOM   2310 2HG  GLU A 138      15.295 -47.925  51.964  1.00  5.410          H  
ATOM   2311  N   LYS A 139      16.017 -48.203  47.137  1.00  3.080          N  
ATOM   2312  CA  LYS A 139      16.151 -47.982  45.692  1.00  3.040          C  
ATOM   2313  C   LYS A 139      15.781 -49.237  44.920  1.00  3.020          C  
ATOM   2314  O   LYS A 139      15.158 -49.181  43.856  1.00  3.030          O  
ATOM   2315  CB  LYS A 139      17.584 -47.602  45.321  1.00  4.270          C  
ATOM   2316  CG  LYS A 139      18.011 -46.186  45.666  1.00  4.270          C  
ATOM   2317  CD  LYS A 139      19.539 -45.990  45.496  1.00  4.270          C  
ATOM   2318  CE  LYS A 139      20.010 -46.266  44.046  1.00  4.270          C  
ATOM   2319  NZ  LYS A 139      21.443 -45.942  43.839  1.00  4.270          N  
ATOM   2320  H   LYS A 139      16.844 -48.105  47.716  1.00  3.700          H  
ATOM   2321  HA  LYS A 139      15.471 -47.186  45.394  1.00  3.650          H  
ATOM   2322 1HB  LYS A 139      18.270 -48.282  45.830  1.00  5.130          H  
ATOM   2323 2HB  LYS A 139      17.707 -47.753  44.253  1.00  5.130          H  
ATOM   2324 1HG  LYS A 139      17.487 -45.481  45.018  1.00  5.130          H  
ATOM   2325 2HG  LYS A 139      17.736 -45.965  46.699  1.00  5.130          H  
ATOM   2326 1HD  LYS A 139      19.802 -44.969  45.770  1.00  5.130          H  
ATOM   2327 2HD  LYS A 139      20.060 -46.671  46.175  1.00  5.130          H  
ATOM   2328 1HE  LYS A 139      19.889 -47.326  43.836  1.00  5.130          H  
ATOM   2329 2HE  LYS A 139      19.410 -45.691  43.344  1.00  5.130          H  
ATOM   2330 1HZ  LYS A 139      21.700 -46.189  42.868  1.00  5.130          H  
ATOM   2331 2HZ  LYS A 139      21.628 -44.966  43.999  1.00  5.130          H  
ATOM   2332 3HZ  LYS A 139      22.000 -46.490  44.472  1.00  5.130          H  
ATOM   2333  N   TYR A 140      16.189 -50.367  45.473  1.00  3.030          N  
ATOM   2334  CA  TYR A 140      15.939 -51.676  44.926  1.00  3.040          C  
ATOM   2335  C   TYR A 140      14.822 -52.252  45.768  1.00  3.230          C  
ATOM   2336  O   TYR A 140      14.646 -51.809  46.900  1.00  3.450          O  
ATOM   2337  CB  TYR A 140      17.218 -52.507  44.989  1.00  4.250          C  
ATOM   2338  CG  TYR A 140      18.270 -52.004  44.068  1.00  4.250          C  
ATOM   2339  CD1 TYR A 140      19.152 -51.038  44.494  1.00  4.250          C  
ATOM   2340  CD2 TYR A 140      18.355 -52.506  42.784  1.00  4.250          C  
ATOM   2341  CE1 TYR A 140      20.118 -50.564  43.644  1.00  4.250          C  
ATOM   2342  CE2 TYR A 140      19.324 -52.036  41.932  1.00  4.250          C  
ATOM   2343  CZ  TYR A 140      20.202 -51.067  42.356  1.00  4.250          C  
ATOM   2344  OH  TYR A 140      21.158 -50.586  41.490  1.00  4.250          O  
ATOM   2345  H   TYR A 140      16.729 -50.314  46.343  1.00  3.640          H  
ATOM   2346  HA  TYR A 140      15.623 -51.561  43.896  1.00  3.650          H  
ATOM   2347 1HB  TYR A 140      17.614 -52.474  45.998  1.00  5.100          H  
ATOM   2348 2HB  TYR A 140      17.011 -53.532  44.753  1.00  5.100          H  
ATOM   2349  HD1 TYR A 140      19.083 -50.647  45.503  1.00  5.100          H  
ATOM   2350  HD2 TYR A 140      17.660 -53.271  42.447  1.00  5.100          H  
ATOM   2351  HE1 TYR A 140      20.816 -49.795  43.976  1.00  5.100          H  
ATOM   2352  HE2 TYR A 140      19.395 -52.433  40.917  1.00  5.100          H  
ATOM   2353  HH  TYR A 140      21.752 -49.955  41.970  1.00  5.100          H  
ATOM   2354  N   PRO A 141      14.033 -53.221  45.289  1.00  3.410          N  
ATOM   2355  CA  PRO A 141      12.962 -53.807  46.059  1.00  3.710          C  
ATOM   2356  C   PRO A 141      13.561 -54.251  47.368  1.00  3.450          C  
ATOM   2357  O   PRO A 141      14.631 -54.844  47.373  1.00  3.450          O  
ATOM   2358  CB  PRO A 141      12.534 -54.993  45.184  1.00  5.560          C  
ATOM   2359  CG  PRO A 141      12.874 -54.545  43.772  1.00  5.560          C  
ATOM   2360  CD  PRO A 141      14.188 -53.775  43.924  1.00  5.560          C  
ATOM   2361  HA  PRO A 141      12.156 -53.075  46.208  1.00  4.450          H  
ATOM   2362 1HB  PRO A 141      13.079 -55.900  45.484  1.00  6.680          H  
ATOM   2363 2HB  PRO A 141      11.464 -55.193  45.328  1.00  6.680          H  
ATOM   2364 1HG  PRO A 141      12.971 -55.424  43.114  1.00  6.680          H  
ATOM   2365 2HG  PRO A 141      12.065 -53.924  43.355  1.00  6.680          H  
ATOM   2366 1HD  PRO A 141      15.043 -54.460  43.885  1.00  6.680          H  
ATOM   2367 2HD  PRO A 141      14.227 -52.999  43.153  1.00  6.680          H  
ATOM   2368  N   ASN A 142      12.846 -54.030  48.465  1.00  3.720          N  
ATOM   2369  CA  ASN A 142      13.333 -54.375  49.794  1.00  3.820          C  
ATOM   2370  C   ASN A 142      13.238 -55.858  50.111  1.00  3.790          C  
ATOM   2371  O   ASN A 142      13.637 -56.315  51.187  1.00  3.990          O  
ATOM   2372  CB  ASN A 142      12.547 -53.590  50.802  1.00  5.310          C  
ATOM   2373  CG  ASN A 142      11.117 -53.965  50.707  1.00  5.310          C  
ATOM   2374  OD1 ASN A 142      10.631 -54.179  49.578  1.00  5.310          O  
ATOM   2375  ND2 ASN A 142      10.436 -54.066  51.810  1.00  5.310          N  
ATOM   2376  H   ASN A 142      11.942 -53.569  48.397  1.00  4.460          H  
ATOM   2377  HA  ASN A 142      14.374 -54.076  49.860  1.00  4.580          H  
ATOM   2378 1HB  ASN A 142      12.917 -53.793  51.807  1.00  6.370          H  
ATOM   2379 2HB  ASN A 142      12.664 -52.519  50.610  1.00  6.370          H  
ATOM   2380 1HD2 ASN A 142       9.470 -54.324  51.781  1.00  6.370          H  
ATOM   2381 2HD2 ASN A 142      10.879 -53.890  52.690  1.00  6.370          H  
ATOM   2382  N   CYS A 143      12.770 -56.629  49.151  1.00  3.900          N  
ATOM   2383  CA  CYS A 143      12.597 -58.054  49.311  1.00  4.150          C  
ATOM   2384  C   CYS A 143      13.882 -58.809  49.013  1.00  4.060          C  
ATOM   2385  O   CYS A 143      13.974 -59.554  48.037  1.00  4.430          O  
ATOM   2386  CB  CYS A 143      11.481 -58.515  48.393  1.00  5.710          C  
ATOM   2387  SG  CYS A 143       9.906 -57.730  48.796  1.00  5.710          S  
ATOM   2388  H   CYS A 143      12.493 -56.192  48.283  1.00  4.680          H  
ATOM   2389  HA  CYS A 143      12.308 -58.257  50.341  1.00  4.980          H  
ATOM   2390 1HB  CYS A 143      11.737 -58.266  47.365  1.00  6.850          H  
ATOM   2391 2HB  CYS A 143      11.361 -59.598  48.459  1.00  6.850          H  
ATOM   2392  HG  CYS A 143      10.418 -56.533  49.101  1.00  6.850          H  
ATOM   2393  N   PHE A 144      14.858 -58.595  49.880  1.00  3.960          N  
ATOM   2394  CA  PHE A 144      16.178 -59.198  49.773  1.00  4.150          C  
ATOM   2395  C   PHE A 144      16.169 -60.511  50.527  1.00  4.000          C  
ATOM   2396  O   PHE A 144      15.579 -60.604  51.610  1.00  4.240          O  
ATOM   2397  CB  PHE A 144      17.242 -58.288  50.364  1.00  5.730          C  
ATOM   2398  CG  PHE A 144      17.515 -57.053  49.605  1.00  5.730          C  
ATOM   2399  CD1 PHE A 144      16.846 -55.893  49.899  1.00  5.730          C  
ATOM   2400  CD2 PHE A 144      18.447 -57.028  48.606  1.00  5.730          C  
ATOM   2401  CE1 PHE A 144      17.099 -54.743  49.200  1.00  5.730          C  
ATOM   2402  CE2 PHE A 144      18.697 -55.875  47.922  1.00  5.730          C  
ATOM   2403  CZ  PHE A 144      18.023 -54.727  48.216  1.00  5.730          C  
ATOM   2404  H   PHE A 144      14.637 -57.943  50.638  1.00  4.750          H  
ATOM   2405  HA  PHE A 144      16.407 -59.392  48.723  1.00  4.980          H  
ATOM   2406 1HB  PHE A 144      16.943 -58.004  51.365  1.00  6.880          H  
ATOM   2407 2HB  PHE A 144      18.157 -58.837  50.425  1.00  6.880          H  
ATOM   2408  HD1 PHE A 144      16.102 -55.891  50.693  1.00  6.880          H  
ATOM   2409  HD2 PHE A 144      18.994 -57.931  48.353  1.00  6.880          H  
ATOM   2410  HE1 PHE A 144      16.545 -53.845  49.433  1.00  6.880          H  
ATOM   2411  HE2 PHE A 144      19.427 -55.875  47.142  1.00  6.880          H  
ATOM   2412  HZ  PHE A 144      18.220 -53.813  47.670  1.00  6.880          H  
ATOM   2413  N   THR A 145      16.870 -61.507  50.002  1.00  4.000          N  
ATOM   2414  CA  THR A 145      16.899 -62.808  50.672  1.00  4.100          C  
ATOM   2415  C   THR A 145      18.098 -63.064  51.568  1.00  4.150          C  
ATOM   2416  O   THR A 145      19.194 -62.516  51.375  1.00  4.650          O  
ATOM   2417  CB  THR A 145      16.808 -63.960  49.668  1.00  5.700          C  
ATOM   2418  OG1 THR A 145      16.789 -65.203  50.374  1.00  5.700          O  
ATOM   2419  CG2 THR A 145      17.988 -63.958  48.746  1.00  5.700          C  
ATOM   2420  H   THR A 145      17.330 -61.360  49.095  1.00  4.800          H  
ATOM   2421  HA  THR A 145      16.011 -62.872  51.300  1.00  4.920          H  
ATOM   2422  HB  THR A 145      15.892 -63.865  49.087  1.00  6.840          H  
ATOM   2423  HG1 THR A 145      16.476 -65.883  49.723  1.00  6.840          H  
ATOM   2424 1HG2 THR A 145      17.897 -64.789  48.049  1.00  6.840          H  
ATOM   2425 2HG2 THR A 145      18.013 -63.033  48.192  1.00  6.840          H  
ATOM   2426 3HG2 THR A 145      18.906 -64.070  49.315  1.00  6.840          H  
ATOM   2427  N   ASN A 146      17.861 -63.891  52.588  1.00  3.970          N  
ATOM   2428  CA  ASN A 146      18.900 -64.313  53.512  1.00  4.240          C  
ATOM   2429  C   ASN A 146      19.032 -65.827  53.506  1.00  4.470          C  
ATOM   2430  O   ASN A 146      19.423 -66.426  54.504  1.00  4.820          O  
ATOM   2431  CB  ASN A 146      18.622 -63.837  54.925  1.00  5.830          C  
ATOM   2432  CG  ASN A 146      19.883 -63.804  55.807  1.00  5.830          C  
ATOM   2433  OD1 ASN A 146      20.978 -63.450  55.339  1.00  5.830          O  
ATOM   2434  ND2 ASN A 146      19.721 -64.171  57.065  1.00  5.830          N  
ATOM   2435  H   ASN A 146      16.927 -64.274  52.680  1.00  4.760          H  
ATOM   2436  HA  ASN A 146      19.855 -63.903  53.180  1.00  5.090          H  
ATOM   2437 1HB  ASN A 146      18.160 -62.869  54.905  1.00  6.990          H  
ATOM   2438 2HB  ASN A 146      17.905 -64.514  55.387  1.00  6.990          H  
ATOM   2439 1HD2 ASN A 146      20.508 -64.197  57.733  1.00  6.990          H  
ATOM   2440 2HD2 ASN A 146      18.820 -64.451  57.384  1.00  6.990          H  
ATOM   2441  N   ASP A 147      18.655 -66.459  52.408  1.00  4.520          N  
ATOM   2442  CA  ASP A 147      18.846 -67.895  52.287  1.00  4.990          C  
ATOM   2443  C   ASP A 147      20.093 -68.147  51.462  1.00  4.960          C  
ATOM   2444  O   ASP A 147      20.134 -67.817  50.279  1.00  4.950          O  
ATOM   2445  CB  ASP A 147      17.671 -68.649  51.671  1.00  6.800          C  
ATOM   2446  CG  ASP A 147      17.973 -70.186  51.699  1.00  6.800          C  
ATOM   2447  OD1 ASP A 147      19.083 -70.512  52.125  1.00  6.800          O  
ATOM   2448  OD2 ASP A 147      17.174 -70.989  51.285  1.00  6.800          O  
ATOM   2449  H   ASP A 147      18.262 -65.925  51.630  1.00  5.420          H  
ATOM   2450  HA  ASP A 147      19.012 -68.313  53.280  1.00  5.990          H  
ATOM   2451 1HB  ASP A 147      16.761 -68.447  52.233  1.00  8.160          H  
ATOM   2452 2HB  ASP A 147      17.512 -68.313  50.654  1.00  8.160          H  
ATOM   2453  N   LEU A 148      21.144 -68.675  52.059  1.00  5.010          N  
ATOM   2454  CA  LEU A 148      22.376 -68.857  51.298  1.00  5.140          C  
ATOM   2455  C   LEU A 148      22.163 -69.773  50.083  1.00  5.250          C  
ATOM   2456  O   LEU A 148      22.876 -69.646  49.079  1.00  5.740          O  
ATOM   2457  CB  LEU A 148      23.527 -69.357  52.180  1.00  7.140          C  
ATOM   2458  CG  LEU A 148      23.542 -70.788  52.715  1.00  7.140          C  
ATOM   2459  CD1 LEU A 148      24.962 -71.070  53.197  1.00  7.140          C  
ATOM   2460  CD2 LEU A 148      22.545 -70.957  53.868  1.00  7.140          C  
ATOM   2461  H   LEU A 148      21.056 -68.975  53.021  1.00  6.010          H  
ATOM   2462  HA  LEU A 148      22.679 -67.879  50.925  1.00  6.170          H  
ATOM   2463 1HB  LEU A 148      24.458 -69.198  51.638  1.00  8.570          H  
ATOM   2464 2HB  LEU A 148      23.550 -68.752  53.020  1.00  8.570          H  
ATOM   2465  HG  LEU A 148      23.298 -71.476  51.944  1.00  8.570          H  
ATOM   2466 1HD1 LEU A 148      25.029 -72.086  53.583  1.00  8.570          H  
ATOM   2467 2HD1 LEU A 148      25.660 -70.953  52.368  1.00  8.570          H  
ATOM   2468 3HD1 LEU A 148      25.221 -70.368  53.986  1.00  8.570          H  
ATOM   2469 1HD2 LEU A 148      22.604 -71.979  54.241  1.00  8.570          H  
ATOM   2470 2HD2 LEU A 148      22.795 -70.268  54.671  1.00  8.570          H  
ATOM   2471 3HD2 LEU A 148      21.532 -70.776  53.534  1.00  8.570          H  
ATOM   2472  N   SER A 149      21.142 -70.644  50.118  1.00  5.050          N  
ATOM   2473  CA  SER A 149      20.864 -71.540  49.001  1.00  5.370          C  
ATOM   2474  C   SER A 149      20.353 -70.784  47.778  1.00  5.510          C  
ATOM   2475  O   SER A 149      20.292 -71.354  46.684  1.00  5.730          O  
ATOM   2476  CB  SER A 149      19.852 -72.609  49.385  1.00  7.390          C  
ATOM   2477  OG  SER A 149      20.365 -73.520  50.348  1.00  7.390          O  
ATOM   2478  H   SER A 149      20.538 -70.713  50.954  1.00  6.060          H  
ATOM   2479  HA  SER A 149      21.787 -72.029  48.714  1.00  6.440          H  
ATOM   2480 1HB  SER A 149      18.963 -72.124  49.785  1.00  8.870          H  
ATOM   2481 2HB  SER A 149      19.545 -73.152  48.497  1.00  8.870          H  
ATOM   2482  HG  SER A 149      19.592 -74.022  50.640  1.00  8.870          H  
ATOM   2483  N   GLU A 150      19.965 -69.517  47.953  1.00  5.680          N  
ATOM   2484  CA  GLU A 150      19.472 -68.683  46.872  1.00  6.140          C  
ATOM   2485  C   GLU A 150      20.586 -67.816  46.267  1.00  6.630          C  
ATOM   2486  O   GLU A 150      20.308 -66.975  45.408  1.00  7.330          O  
ATOM   2487  CB  GLU A 150      18.295 -67.827  47.355  1.00  8.410          C  
ATOM   2488  CG  GLU A 150      17.056 -68.657  47.755  1.00  8.410          C  
ATOM   2489  CD  GLU A 150      15.886 -67.828  48.253  1.00  8.410          C  
ATOM   2490  OE1 GLU A 150      15.975 -66.630  48.228  1.00  8.410          O  
ATOM   2491  OE2 GLU A 150      14.928 -68.396  48.705  1.00  8.410          O  
ATOM   2492  H   GLU A 150      20.048 -69.084  48.876  1.00  6.820          H  
ATOM   2493  HA  GLU A 150      19.100 -69.335  46.084  1.00  7.370          H  
ATOM   2494 1HB  GLU A 150      18.602 -67.249  48.227  1.00 10.090          H  
ATOM   2495 2HB  GLU A 150      18.003 -67.122  46.577  1.00 10.090          H  
ATOM   2496 1HG  GLU A 150      16.732 -69.231  46.889  1.00 10.090          H  
ATOM   2497 2HG  GLU A 150      17.348 -69.367  48.528  1.00 10.090          H  
ATOM   2498  N   THR A 151      21.832 -68.001  46.733  1.00  6.450          N  
ATOM   2499  CA  THR A 151      22.998 -67.271  46.227  1.00  7.110          C  
ATOM   2500  C   THR A 151      23.164 -67.588  44.748  1.00  7.560          C  
ATOM   2501  O   THR A 151      23.078 -68.752  44.349  1.00  7.210          O  
ATOM   2502  CB  THR A 151      24.305 -67.648  46.978  1.00  9.690          C  
ATOM   2503  OG1 THR A 151      24.150 -67.395  48.370  1.00  9.690          O  
ATOM   2504  CG2 THR A 151      25.461 -66.787  46.474  1.00  9.690          C  
ATOM   2505  H   THR A 151      21.996 -68.691  47.466  1.00  7.740          H  
ATOM   2506  HA  THR A 151      22.827 -66.198  46.331  1.00  8.530          H  
ATOM   2507  HB  THR A 151      24.535 -68.707  46.828  1.00 11.630          H  
ATOM   2508  HG1 THR A 151      23.628 -68.125  48.750  1.00 11.630          H  
ATOM   2509 1HG2 THR A 151      26.366 -67.041  47.023  1.00 11.630          H  
ATOM   2510 2HG2 THR A 151      25.634 -66.955  45.428  1.00 11.630          H  
ATOM   2511 3HG2 THR A 151      25.207 -65.754  46.631  1.00 11.630          H  
ATOM   2512  N   LYS A 152      23.420 -66.567  43.937  1.00  8.470          N  
ATOM   2513  CA  LYS A 152      23.588 -66.764  42.505  1.00  9.040          C  
ATOM   2514  C   LYS A 152      24.941 -67.334  42.203  1.00  9.250          C  
ATOM   2515  O   LYS A 152      25.842 -67.287  43.036  1.00  9.290          O  
ATOM   2516  CB  LYS A 152      23.363 -65.478  41.748  1.00 12.430          C  
ATOM   2517  CG  LYS A 152      21.909 -65.212  41.471  1.00 12.430          C  
ATOM   2518  CD  LYS A 152      21.090 -65.205  42.747  1.00 12.430          C  
ATOM   2519  CE  LYS A 152      19.890 -64.446  42.593  1.00 12.430          C  
ATOM   2520  NZ  LYS A 152      18.970 -64.634  43.693  1.00 12.430          N  
ATOM   2521  H   LYS A 152      23.495 -65.618  44.312  1.00 10.160          H  
ATOM   2522  HA  LYS A 152      22.848 -67.490  42.170  1.00 10.850          H  
ATOM   2523 1HB  LYS A 152      23.775 -64.652  42.309  1.00 14.910          H  
ATOM   2524 2HB  LYS A 152      23.896 -65.513  40.804  1.00 14.910          H  
ATOM   2525 1HG  LYS A 152      21.762 -64.297  40.893  1.00 14.910          H  
ATOM   2526 2HG  LYS A 152      21.531 -66.029  40.906  1.00 14.910          H  
ATOM   2527 1HD  LYS A 152      20.812 -66.221  43.020  1.00 14.910          H  
ATOM   2528 2HD  LYS A 152      21.628 -64.752  43.568  1.00 14.910          H  
ATOM   2529 1HE  LYS A 152      20.165 -63.419  42.564  1.00 14.910          H  
ATOM   2530 2HE  LYS A 152      19.425 -64.685  41.692  1.00 14.910          H  
ATOM   2531 1HZ  LYS A 152      18.212 -63.983  43.514  1.00 14.910          H  
ATOM   2532 2HZ  LYS A 152      18.632 -65.586  43.736  1.00 14.910          H  
ATOM   2533 3HZ  LYS A 152      19.407 -64.378  44.563  1.00 14.910          H  
ATOM   2534  N   THR A 153      25.065 -67.898  41.017  1.00  9.490          N  
ATOM   2535  CA  THR A 153      26.288 -68.558  40.627  1.00  9.770          C  
ATOM   2536  C   THR A 153      27.537 -67.698  40.743  1.00 10.250          C  
ATOM   2537  O   THR A 153      27.561 -66.500  40.442  1.00 10.680          O  
ATOM   2538  CB  THR A 153      26.184 -69.146  39.213  1.00 13.570          C  
ATOM   2539  OG1 THR A 153      27.359 -69.919  38.951  1.00 13.570          O  
ATOM   2540  CG2 THR A 153      26.078 -68.036  38.168  1.00 13.570          C  
ATOM   2541  H   THR A 153      24.280 -67.893  40.385  1.00 11.390          H  
ATOM   2542  HA  THR A 153      26.424 -69.404  41.300  1.00 11.720          H  
ATOM   2543  HB  THR A 153      25.309 -69.790  39.151  1.00 16.280          H  
ATOM   2544  HG1 THR A 153      27.383 -70.724  39.535  1.00 16.280          H  
ATOM   2545 1HG2 THR A 153      26.010 -68.486  37.178  1.00 16.280          H  
ATOM   2546 2HG2 THR A 153      25.195 -67.443  38.354  1.00 16.280          H  
ATOM   2547 3HG2 THR A 153      26.955 -67.398  38.204  1.00 16.280          H  
ATOM   2548  N   ASN A 154      28.578 -68.386  41.157  1.00 10.280          N  
ATOM   2549  CA  ASN A 154      29.935 -67.934  41.372  1.00 10.960          C  
ATOM   2550  C   ASN A 154      30.740 -68.630  40.273  1.00 11.620          C  
ATOM   2551  O   ASN A 154      30.439 -68.470  39.082  1.00 12.260          O  
ATOM   2552  CB  ASN A 154      30.351 -68.280  42.802  1.00 15.070          C  
ATOM   2553  CG  ASN A 154      31.592 -67.616  43.290  1.00 15.070          C  
ATOM   2554  OD1 ASN A 154      31.812 -66.439  42.975  1.00 15.070          O  
ATOM   2555  ND2 ASN A 154      32.367 -68.324  44.083  1.00 15.070          N  
ATOM   2556  H   ASN A 154      28.378 -69.365  41.395  1.00 12.340          H  
ATOM   2557  HA  ASN A 154      29.996 -66.858  41.212  1.00 13.150          H  
ATOM   2558 1HB  ASN A 154      29.531 -68.000  43.473  1.00 18.090          H  
ATOM   2559 2HB  ASN A 154      30.463 -69.361  42.888  1.00 18.090          H  
ATOM   2560 1HD2 ASN A 154      33.195 -67.919  44.474  1.00 18.090          H  
ATOM   2561 2HD2 ASN A 154      32.097 -69.276  44.327  1.00 18.090          H  
ATOM   2562  N   PHE A 155      31.795 -69.352  40.610  1.00 11.520          N  
ATOM   2563  CA  PHE A 155      32.547 -69.992  39.544  1.00 12.160          C  
ATOM   2564  C   PHE A 155      31.684 -71.111  38.985  1.00 12.030          C  
ATOM   2565  O   PHE A 155      31.716 -72.238  39.471  1.00 11.680          O  
ATOM   2566  CB  PHE A 155      33.860 -70.560  40.074  1.00 16.770          C  
ATOM   2567  CG  PHE A 155      34.743 -69.499  40.485  1.00 16.770          C  
ATOM   2568  CD1 PHE A 155      34.822 -69.106  41.804  1.00 16.770          C  
ATOM   2569  CD2 PHE A 155      35.464 -68.843  39.558  1.00 16.770          C  
ATOM   2570  CE1 PHE A 155      35.621 -68.062  42.158  1.00 16.770          C  
ATOM   2571  CE2 PHE A 155      36.247 -67.811  39.909  1.00 16.770          C  
ATOM   2572  CZ  PHE A 155      36.334 -67.414  41.219  1.00 16.770          C  
ATOM   2573  H   PHE A 155      32.070 -69.467  41.572  1.00 13.820          H  
ATOM   2574  HA  PHE A 155      32.749 -69.268  38.755  1.00 14.590          H  
ATOM   2575 1HB  PHE A 155      33.672 -71.219  40.925  1.00 20.120          H  
ATOM   2576 2HB  PHE A 155      34.354 -71.142  39.299  1.00 20.120          H  
ATOM   2577  HD1 PHE A 155      34.239 -69.631  42.558  1.00 20.120          H  
ATOM   2578  HD2 PHE A 155      35.395 -69.145  38.520  1.00 20.120          H  
ATOM   2579  HE1 PHE A 155      35.682 -67.749  43.177  1.00 20.120          H  
ATOM   2580  HE2 PHE A 155      36.817 -67.280  39.134  1.00 20.120          H  
ATOM   2581  HZ  PHE A 155      36.975 -66.582  41.493  1.00 20.120          H  
ATOM   2582  N   SER A 156      30.906 -70.781  37.937  1.00 12.470          N  
ATOM   2583  CA  SER A 156      29.844 -71.609  37.331  1.00 12.560          C  
ATOM   2584  C   SER A 156      30.306 -72.836  36.545  1.00 12.400          C  
ATOM   2585  O   SER A 156      29.943 -73.036  35.378  1.00 12.660          O  
ATOM   2586  CB  SER A 156      29.074 -70.778  36.341  1.00 17.550          C  
ATOM   2587  OG  SER A 156      29.896 -70.453  35.262  1.00 17.550          O  
ATOM   2588  H   SER A 156      30.974 -69.814  37.634  1.00 14.960          H  
ATOM   2589  HA  SER A 156      29.180 -71.941  38.134  1.00 15.070          H  
ATOM   2590 1HB  SER A 156      28.207 -71.315  35.999  1.00 21.060          H  
ATOM   2591 2HB  SER A 156      28.729 -69.868  36.826  1.00 21.060          H  
ATOM   2592  HG  SER A 156      30.028 -71.307  34.800  1.00 21.060          H  
ATOM   2593  N   MET A 157      31.127 -73.608  37.208  1.00 12.090          N  
ATOM   2594  CA  MET A 157      31.653 -74.902  36.881  1.00 11.920          C  
ATOM   2595  C   MET A 157      32.471 -75.291  38.070  1.00 11.390          C  
ATOM   2596  O   MET A 157      33.489 -74.650  38.328  1.00 11.250          O  
ATOM   2597  CB  MET A 157      32.468 -74.951  35.611  1.00 16.760          C  
ATOM   2598  CG  MET A 157      33.042 -76.367  35.325  1.00 16.760          C  
ATOM   2599  SD  MET A 157      31.766 -77.658  35.115  1.00 16.760          S  
ATOM   2600  CE  MET A 157      31.056 -77.221  33.562  1.00 16.760          C  
ATOM   2601  H   MET A 157      31.352 -73.267  38.133  1.00 14.510          H  
ATOM   2602  HA  MET A 157      30.852 -75.603  36.773  1.00 14.300          H  
ATOM   2603 1HB  MET A 157      31.842 -74.660  34.791  1.00 20.110          H  
ATOM   2604 2HB  MET A 157      33.286 -74.249  35.654  1.00 20.110          H  
ATOM   2605 1HG  MET A 157      33.647 -76.346  34.427  1.00 20.110          H  
ATOM   2606 2HG  MET A 157      33.692 -76.670  36.148  1.00 20.110          H  
ATOM   2607 1HE  MET A 157      30.283 -77.931  33.302  1.00 20.110          H  
ATOM   2608 2HE  MET A 157      30.625 -76.230  33.612  1.00 20.110          H  
ATOM   2609 3HE  MET A 157      31.835 -77.237  32.800  1.00 20.110          H  
ATOM   2610  N   THR A 158      32.057 -76.342  38.757  1.00 11.250          N  
ATOM   2611  CA  THR A 158      32.747 -76.857  39.922  1.00 10.920          C  
ATOM   2612  C   THR A 158      33.710 -77.909  39.439  1.00 11.050          C  
ATOM   2613  O   THR A 158      33.660 -78.306  38.270  1.00 11.520          O  
ATOM   2614  CB  THR A 158      31.763 -77.383  40.961  1.00 15.420          C  
ATOM   2615  OG1 THR A 158      31.027 -78.446  40.404  1.00 15.420          O  
ATOM   2616  CG2 THR A 158      30.834 -76.286  41.347  1.00 15.420          C  
ATOM   2617  H   THR A 158      31.201 -76.796  38.467  1.00 13.500          H  
ATOM   2618  HA  THR A 158      33.317 -76.053  40.387  1.00 13.100          H  
ATOM   2619  HB  THR A 158      32.296 -77.739  41.842  1.00 18.500          H  
ATOM   2620  HG1 THR A 158      31.563 -79.254  40.410  1.00 18.500          H  
ATOM   2621 1HG2 THR A 158      30.138 -76.654  42.063  1.00 18.500          H  
ATOM   2622 2HG2 THR A 158      31.404 -75.464  41.779  1.00 18.500          H  
ATOM   2623 3HG2 THR A 158      30.294 -75.931  40.475  1.00 18.500          H  
ATOM   2624  N   TRP A 159      34.609 -78.356  40.295  1.00 10.770          N  
ATOM   2625  CA  TRP A 159      35.564 -79.333  39.831  1.00 10.950          C  
ATOM   2626  C   TRP A 159      36.218 -80.163  40.910  1.00 10.650          C  
ATOM   2627  O   TRP A 159      36.073 -79.901  42.103  1.00 10.610          O  
ATOM   2628  CB  TRP A 159      36.638 -78.631  39.009  1.00 15.260          C  
ATOM   2629  CG  TRP A 159      37.465 -77.603  39.741  1.00 15.260          C  
ATOM   2630  CD1 TRP A 159      38.641 -77.827  40.320  1.00 15.260          C  
ATOM   2631  CD2 TRP A 159      37.179 -76.191  39.959  1.00 15.260          C  
ATOM   2632  NE1 TRP A 159      39.147 -76.673  40.834  1.00 15.260          N  
ATOM   2633  CE2 TRP A 159      38.255 -75.652  40.598  1.00 15.260          C  
ATOM   2634  CE3 TRP A 159      36.136 -75.383  39.650  1.00 15.260          C  
ATOM   2635  CZ2 TRP A 159      38.318 -74.280  40.905  1.00 15.260          C  
ATOM   2636  CZ3 TRP A 159      36.164 -74.038  39.980  1.00 15.260          C  
ATOM   2637  CH2 TRP A 159      37.232 -73.498  40.581  1.00 15.260          C  
ATOM   2638  H   TRP A 159      34.638 -78.015  41.243  1.00 12.920          H  
ATOM   2639  HA  TRP A 159      35.041 -80.017  39.173  1.00 13.140          H  
ATOM   2640 1HB  TRP A 159      37.323 -79.378  38.622  1.00 18.310          H  
ATOM   2641 2HB  TRP A 159      36.183 -78.149  38.142  1.00 18.310          H  
ATOM   2642  HD1 TRP A 159      39.142 -78.793  40.352  1.00 18.310          H  
ATOM   2643  HE1 TRP A 159      40.073 -76.636  41.313  1.00 18.310          H  
ATOM   2644  HE3 TRP A 159      35.306 -75.789  39.142  1.00 18.310          H  
ATOM   2645  HZ2 TRP A 159      39.166 -73.825  41.386  1.00 18.310          H  
ATOM   2646  HZ3 TRP A 159      35.301 -73.429  39.708  1.00 18.310          H  
ATOM   2647  HH2 TRP A 159      37.239 -72.434  40.806  1.00 18.310          H  
ATOM   2648  N   SER A 160      36.950 -81.162  40.456  1.00 10.600          N  
ATOM   2649  CA  SER A 160      37.765 -82.029  41.279  1.00 10.420          C  
ATOM   2650  C   SER A 160      38.929 -82.511  40.379  1.00 10.380          C  
ATOM   2651  O   SER A 160      38.798 -82.427  39.145  1.00 10.580          O  
ATOM   2652  CB  SER A 160      36.909 -83.174  41.820  1.00 14.660          C  
ATOM   2653  OG  SER A 160      36.432 -83.963  40.784  1.00 14.660          O  
ATOM   2654  H   SER A 160      36.956 -81.319  39.459  1.00 12.720          H  
ATOM   2655  HA  SER A 160      38.124 -81.442  42.116  1.00 12.500          H  
ATOM   2656 1HB  SER A 160      37.483 -83.788  42.500  1.00 17.590          H  
ATOM   2657 2HB  SER A 160      36.067 -82.768  42.383  1.00 17.590          H  
ATOM   2658  HG  SER A 160      36.029 -84.767  41.196  1.00 17.590          H  
ATOM   2659  N   PRO A 161      40.079 -82.943  40.954  1.00 10.290          N  
ATOM   2660  CA  PRO A 161      41.241 -83.522  40.280  1.00 10.320          C  
ATOM   2661  C   PRO A 161      40.863 -84.768  39.513  1.00 10.250          C  
ATOM   2662  O   PRO A 161      39.951 -85.477  39.930  1.00 10.400          O  
ATOM   2663  CB  PRO A 161      42.183 -83.864  41.438  1.00 15.480          C  
ATOM   2664  CG  PRO A 161      41.782 -82.943  42.557  1.00 15.480          C  
ATOM   2665  CD  PRO A 161      40.288 -82.772  42.420  1.00 15.480          C  
ATOM   2666  HA  PRO A 161      41.691 -82.777  39.612  1.00 12.380          H  
ATOM   2667 1HB  PRO A 161      42.094 -84.931  41.695  1.00 18.580          H  
ATOM   2668 2HB  PRO A 161      43.232 -83.697  41.127  1.00 18.580          H  
ATOM   2669 1HG  PRO A 161      42.068 -83.382  43.527  1.00 18.580          H  
ATOM   2670 2HG  PRO A 161      42.340 -81.992  42.485  1.00 18.580          H  
ATOM   2671 1HD  PRO A 161      39.757 -83.540  42.995  1.00 18.580          H  
ATOM   2672 2HD  PRO A 161      40.080 -81.757  42.764  1.00 18.580          H  
ATOM   2673  N   SER A 162      41.579 -85.029  38.422  1.00 10.180          N  
ATOM   2674  CA  SER A 162      41.328 -86.164  37.539  1.00 10.230          C  
ATOM   2675  C   SER A 162      41.595 -87.530  38.140  1.00  9.840          C  
ATOM   2676  O   SER A 162      42.320 -87.684  39.128  1.00  9.860          O  
ATOM   2677  CB  SER A 162      42.181 -86.015  36.293  1.00 14.300          C  
ATOM   2678  OG  SER A 162      43.545 -86.114  36.618  1.00 14.300          O  
ATOM   2679  H   SER A 162      42.338 -84.409  38.174  1.00 12.220          H  
ATOM   2680  HA  SER A 162      40.281 -86.140  37.250  1.00 12.280          H  
ATOM   2681 1HB  SER A 162      41.920 -86.798  35.580  1.00 17.160          H  
ATOM   2682 2HB  SER A 162      41.983 -85.057  35.815  1.00 17.160          H  
ATOM   2683  HG  SER A 162      44.033 -86.148  35.789  1.00 17.160          H  
ATOM   2684  N   PHE A 163      40.996 -88.536  37.502  1.00  9.640          N  
ATOM   2685  CA  PHE A 163      41.121 -89.926  37.891  1.00  9.430          C  
ATOM   2686  C   PHE A 163      41.820 -90.740  36.816  1.00  9.510          C  
ATOM   2687  O   PHE A 163      41.272 -90.966  35.732  1.00  9.900          O  
ATOM   2688  CB  PHE A 163      39.731 -90.502  38.176  1.00 13.290          C  
ATOM   2689  CG  PHE A 163      39.090 -89.866  39.362  1.00 13.290          C  
ATOM   2690  CD1 PHE A 163      38.420 -88.665  39.250  1.00 13.290          C  
ATOM   2691  CD2 PHE A 163      39.167 -90.467  40.604  1.00 13.290          C  
ATOM   2692  CE1 PHE A 163      37.868 -88.072  40.356  1.00 13.290          C  
ATOM   2693  CE2 PHE A 163      38.601 -89.874  41.702  1.00 13.290          C  
ATOM   2694  CZ  PHE A 163      37.957 -88.669  41.576  1.00 13.290          C  
ATOM   2695  H   PHE A 163      40.426 -88.314  36.689  1.00 11.570          H  
ATOM   2696  HA  PHE A 163      41.715 -89.975  38.803  1.00 11.320          H  
ATOM   2697 1HB  PHE A 163      39.085 -90.349  37.312  1.00 15.940          H  
ATOM   2698 2HB  PHE A 163      39.806 -91.571  38.356  1.00 15.940          H  
ATOM   2699  HD1 PHE A 163      38.354 -88.183  38.283  1.00 15.940          H  
ATOM   2700  HD2 PHE A 163      39.691 -91.416  40.714  1.00 15.940          H  
ATOM   2701  HE1 PHE A 163      37.359 -87.113  40.270  1.00 15.940          H  
ATOM   2702  HE2 PHE A 163      38.676 -90.350  42.674  1.00 15.940          H  
ATOM   2703  HZ  PHE A 163      37.521 -88.190  42.451  1.00 15.940          H  
ATOM   2704  N   GLU A 164      43.030 -91.190  37.130  1.00  9.350          N  
ATOM   2705  CA  GLU A 164      43.870 -91.938  36.191  1.00  9.600          C  
ATOM   2706  C   GLU A 164      43.702 -93.454  36.298  1.00  9.460          C  
ATOM   2707  O   GLU A 164      44.392 -94.215  35.619  1.00  9.690          O  
ATOM   2708  CB  GLU A 164      45.336 -91.546  36.381  1.00 13.340          C  
ATOM   2709  CG  GLU A 164      45.620 -90.086  36.021  1.00 13.340          C  
ATOM   2710  CD  GLU A 164      47.057 -89.669  36.204  1.00 13.340          C  
ATOM   2711  OE1 GLU A 164      47.834 -90.445  36.706  1.00 13.340          O  
ATOM   2712  OE2 GLU A 164      47.370 -88.564  35.825  1.00 13.340          O  
ATOM   2713  H   GLU A 164      43.399 -90.957  38.045  1.00 11.220          H  
ATOM   2714  HA  GLU A 164      43.581 -91.648  35.181  1.00 11.520          H  
ATOM   2715 1HB  GLU A 164      45.628 -91.705  37.419  1.00 16.010          H  
ATOM   2716 2HB  GLU A 164      45.970 -92.178  35.759  1.00 16.010          H  
ATOM   2717 1HG  GLU A 164      45.341 -89.927  34.981  1.00 16.010          H  
ATOM   2718 2HG  GLU A 164      44.985 -89.445  36.634  1.00 16.010          H  
ATOM   2719  N   LYS A 165      42.812 -93.893  37.177  1.00  9.280          N  
ATOM   2720  CA  LYS A 165      42.581 -95.317  37.357  1.00  9.390          C  
ATOM   2721  C   LYS A 165      41.626 -95.853  36.294  1.00  8.860          C  
ATOM   2722  O   LYS A 165      40.467 -95.421  36.187  1.00  8.790          O  
ATOM   2723  CB  LYS A 165      42.031 -95.601  38.758  1.00 13.100          C  
ATOM   2724  CG  LYS A 165      41.830 -97.089  39.074  1.00 13.100          C  
ATOM   2725  CD  LYS A 165      41.333 -97.295  40.507  1.00 13.100          C  
ATOM   2726  CE  LYS A 165      41.104 -98.774  40.812  1.00 13.100          C  
ATOM   2727  NZ  LYS A 165      40.607 -98.988  42.205  1.00 13.100          N  
ATOM   2728  H   LYS A 165      42.287 -93.215  37.704  1.00 11.140          H  
ATOM   2729  HA  LYS A 165      43.532 -95.839  37.244  1.00 11.270          H  
ATOM   2730 1HB  LYS A 165      42.712 -95.191  39.503  1.00 15.720          H  
ATOM   2731 2HB  LYS A 165      41.071 -95.101  38.880  1.00 15.720          H  
ATOM   2732 1HG  LYS A 165      41.098 -97.513  38.383  1.00 15.720          H  
ATOM   2733 2HG  LYS A 165      42.774 -97.617  38.942  1.00 15.720          H  
ATOM   2734 1HD  LYS A 165      42.068 -96.898  41.208  1.00 15.720          H  
ATOM   2735 2HD  LYS A 165      40.396 -96.756  40.645  1.00 15.720          H  
ATOM   2736 1HE  LYS A 165      40.371 -99.172  40.111  1.00 15.720          H  
ATOM   2737 2HE  LYS A 165      42.043 -99.313  40.686  1.00 15.720          H  
ATOM   2738 1HZ  LYS A 165      40.469 -99.976  42.365  1.00 15.720          H  
ATOM   2739 2HZ  LYS A 165      41.285 -98.632  42.865  1.00 15.720          H  
ATOM   2740 3HZ  LYS A 165      39.730 -98.502  42.330  1.00 15.720          H  
ATOM   2741  N   ILE A 166      42.127 -96.798  35.510  1.00  8.760          N  
ATOM   2742  CA  ILE A 166      41.380 -97.411  34.425  1.00  8.540          C  
ATOM   2743  C   ILE A 166      42.008 -98.756  34.103  1.00  8.510          C  
ATOM   2744  O   ILE A 166      43.204 -98.941  34.329  1.00  8.760          O  
ATOM   2745  CB  ILE A 166      41.382 -96.461  33.185  1.00 12.040          C  
ATOM   2746  CG1 ILE A 166      40.367 -96.894  32.067  1.00 12.040          C  
ATOM   2747  CG2 ILE A 166      42.791 -96.380  32.591  1.00 12.040          C  
ATOM   2748  CD1 ILE A 166      38.904 -96.744  32.440  1.00 12.040          C  
ATOM   2749  H   ILE A 166      43.082 -97.092  35.671  1.00 10.510          H  
ATOM   2750  HA  ILE A 166      40.361 -97.578  34.759  1.00 10.250          H  
ATOM   2751  HB  ILE A 166      41.092 -95.463  33.513  1.00 14.450          H  
ATOM   2752 1HG1 ILE A 166      40.542 -96.263  31.206  1.00 14.450          H  
ATOM   2753 2HG1 ILE A 166      40.557 -97.920  31.771  1.00 14.450          H  
ATOM   2754 1HG2 ILE A 166      42.795 -95.683  31.760  1.00 14.450          H  
ATOM   2755 2HG2 ILE A 166      43.489 -96.032  33.357  1.00 14.450          H  
ATOM   2756 3HG2 ILE A 166      43.103 -97.359  32.236  1.00 14.450          H  
ATOM   2757 1HD1 ILE A 166      38.285 -97.033  31.589  1.00 14.450          H  
ATOM   2758 2HD1 ILE A 166      38.660 -97.376  33.285  1.00 14.450          H  
ATOM   2759 3HD1 ILE A 166      38.709 -95.716  32.701  1.00 14.450          H  
ATOM   2760  N   GLU A 167      41.216 -99.703  33.614  1.00  8.440          N  
ATOM   2761  CA  GLU A 167      41.785-100.952  33.136  1.00  8.630          C  
ATOM   2762  C   GLU A 167      42.733-100.565  32.019  1.00  8.530          C  
ATOM   2763  O   GLU A 167      42.362 -99.764  31.167  1.00  8.640          O  
ATOM   2764  CB  GLU A 167      40.693-101.892  32.623  1.00 12.010          C  
ATOM   2765  CG  GLU A 167      41.188-103.264  32.178  1.00 12.010          C  
ATOM   2766  CD  GLU A 167      40.073-104.168  31.743  1.00 12.010          C  
ATOM   2767  OE1 GLU A 167      38.944-103.740  31.769  1.00 12.010          O  
ATOM   2768  OE2 GLU A 167      40.345-105.290  31.393  1.00 12.010          O  
ATOM   2769  H   GLU A 167      40.226 -99.528  33.514  1.00 10.130          H  
ATOM   2770  HA  GLU A 167      42.349-101.434  33.935  1.00 10.360          H  
ATOM   2771 1HB  GLU A 167      39.947-102.042  33.402  1.00 14.410          H  
ATOM   2772 2HB  GLU A 167      40.191-101.430  31.772  1.00 14.410          H  
ATOM   2773 1HG  GLU A 167      41.881-103.142  31.341  1.00 14.410          H  
ATOM   2774 2HG  GLU A 167      41.730-103.730  32.998  1.00 14.410          H  
ATOM   2775  N   LEU A 168      43.945-101.098  31.997  1.00  8.600          N  
ATOM   2776  CA  LEU A 168      44.838-100.678  30.932  1.00  8.790          C  
ATOM   2777  C   LEU A 168      44.624-101.507  29.684  1.00  8.900          C  
ATOM   2778  O   LEU A 168      44.439-102.723  29.751  1.00  9.150          O  
ATOM   2779  CB  LEU A 168      46.293-100.767  31.396  1.00 12.230          C  
ATOM   2780  CG  LEU A 168      46.661 -99.908  32.645  1.00 12.230          C  
ATOM   2781  CD1 LEU A 168      48.119-100.166  32.994  1.00 12.230          C  
ATOM   2782  CD2 LEU A 168      46.401 -98.414  32.381  1.00 12.230          C  
ATOM   2783  H   LEU A 168      44.234-101.759  32.702  1.00 10.320          H  
ATOM   2784  HA  LEU A 168      44.607 -99.650  30.666  1.00 10.550          H  
ATOM   2785 1HB  LEU A 168      46.517-101.805  31.629  1.00 14.680          H  
ATOM   2786 2HB  LEU A 168      46.938-100.454  30.576  1.00 14.680          H  
ATOM   2787  HG  LEU A 168      46.050-100.222  33.494  1.00 14.680          H  
ATOM   2788 1HD1 LEU A 168      48.385 -99.591  33.881  1.00 14.680          H  
ATOM   2789 2HD1 LEU A 168      48.263-101.227  33.195  1.00 14.680          H  
ATOM   2790 3HD1 LEU A 168      48.753 -99.864  32.162  1.00 14.680          H  
ATOM   2791 1HD2 LEU A 168      46.665 -97.841  33.271  1.00 14.680          H  
ATOM   2792 2HD2 LEU A 168      47.004 -98.077  31.541  1.00 14.680          H  
ATOM   2793 3HD2 LEU A 168      45.351 -98.247  32.167  1.00 14.680          H  
ATOM   2794  N   SER A 169      44.667-100.825  28.547  1.00  8.950          N  
ATOM   2795  CA  SER A 169      44.501-101.410  27.223  1.00  9.180          C  
ATOM   2796  C   SER A 169      44.786-100.403  26.130  1.00  9.160          C  
ATOM   2797  O   SER A 169      44.563 -99.203  26.306  1.00  9.080          O  
ATOM   2798  CB  SER A 169      43.117-101.978  27.007  1.00 12.760          C  
ATOM   2799  OG  SER A 169      42.986-102.397  25.671  1.00 12.760          O  
ATOM   2800  H   SER A 169      44.835 -99.831  28.605  1.00 10.740          H  
ATOM   2801  HA  SER A 169      45.217-102.228  27.122  1.00 11.020          H  
ATOM   2802 1HB  SER A 169      42.960-102.827  27.670  1.00 15.310          H  
ATOM   2803 2HB  SER A 169      42.360-101.247  27.237  1.00 15.310          H  
ATOM   2804  HG  SER A 169      42.118-102.826  25.616  1.00 15.310          H  
ATOM   2805  N   SER A 170      45.243-100.894  24.984  1.00  9.470          N  
ATOM   2806  CA  SER A 170      45.477-100.072  23.796  1.00  9.510          C  
ATOM   2807  C   SER A 170      44.174 -99.456  23.274  1.00  9.020          C  
ATOM   2808  O   SER A 170      44.185 -98.487  22.512  1.00  9.060          O  
ATOM   2809  CB  SER A 170      46.123-100.910  22.712  1.00 13.300          C  
ATOM   2810  OG  SER A 170      45.246-101.909  22.267  1.00 13.300          O  
ATOM   2811  H   SER A 170      45.404-101.890  24.913  1.00 11.360          H  
ATOM   2812  HA  SER A 170      46.155 -99.260  24.065  1.00 11.410          H  
ATOM   2813 1HB  SER A 170      46.402-100.268  21.875  1.00 15.960          H  
ATOM   2814 2HB  SER A 170      47.034-101.365  23.094  1.00 15.960          H  
ATOM   2815  HG  SER A 170      45.695-102.353  21.540  1.00 15.960          H  
ATOM   2816  N   GLU A 171      43.050-100.022  23.710  1.00  8.810          N  
ATOM   2817  CA  GLU A 171      41.718 -99.575  23.340  1.00  8.480          C  
ATOM   2818  C   GLU A 171      41.166 -98.471  24.254  1.00  7.760          C  
ATOM   2819  O   GLU A 171      40.028 -98.032  24.062  1.00  7.800          O  
ATOM   2820  CB  GLU A 171      40.746-100.763  23.338  1.00 12.000          C  
ATOM   2821  CG  GLU A 171      41.046-101.825  22.274  1.00 12.000          C  
ATOM   2822  CD  GLU A 171      40.096-102.999  22.317  1.00 12.000          C  
ATOM   2823  OE1 GLU A 171      39.256-103.033  23.185  1.00 12.000          O  
ATOM   2824  OE2 GLU A 171      40.213-103.862  21.479  1.00 12.000          O  
ATOM   2825  H   GLU A 171      43.140-100.823  24.331  1.00 10.570          H  
ATOM   2826  HA  GLU A 171      41.769 -99.174  22.328  1.00 10.180          H  
ATOM   2827 1HB  GLU A 171      40.769-101.246  24.313  1.00 14.400          H  
ATOM   2828 2HB  GLU A 171      39.731-100.402  23.175  1.00 14.400          H  
ATOM   2829 1HG  GLU A 171      40.985-101.360  21.292  1.00 14.400          H  
ATOM   2830 2HG  GLU A 171      42.066-102.183  22.413  1.00 14.400          H  
ATOM   2831  N   VAL A 172      41.926 -98.036  25.265  1.00  7.390          N  
ATOM   2832  CA  VAL A 172      41.401 -97.001  26.148  1.00  6.960          C  
ATOM   2833  C   VAL A 172      41.476 -95.618  25.528  1.00  6.480          C  
ATOM   2834  O   VAL A 172      42.516 -95.161  25.057  1.00  6.540          O  
ATOM   2835  CB  VAL A 172      42.112 -96.976  27.525  1.00  9.920          C  
ATOM   2836  CG1 VAL A 172      41.606 -95.775  28.400  1.00  9.920          C  
ATOM   2837  CG2 VAL A 172      41.824 -98.269  28.251  1.00  9.920          C  
ATOM   2838  H   VAL A 172      42.865 -98.415  25.417  1.00  8.870          H  
ATOM   2839  HA  VAL A 172      40.351 -97.224  26.335  1.00  8.350          H  
ATOM   2840  HB  VAL A 172      43.188 -96.867  27.374  1.00 11.900          H  
ATOM   2841 1HG1 VAL A 172      42.122 -95.795  29.357  1.00 11.900          H  
ATOM   2842 2HG1 VAL A 172      41.816 -94.824  27.912  1.00 11.900          H  
ATOM   2843 3HG1 VAL A 172      40.533 -95.867  28.568  1.00 11.900          H  
ATOM   2844 1HG2 VAL A 172      42.330 -98.265  29.214  1.00 11.900          H  
ATOM   2845 2HG2 VAL A 172      40.753 -98.378  28.406  1.00 11.900          H  
ATOM   2846 3HG2 VAL A 172      42.186 -99.086  27.661  1.00 11.900          H  
ATOM   2847  N   ASP A 173      40.342 -94.949  25.585  1.00  6.280          N  
ATOM   2848  CA  ASP A 173      40.124 -93.601  25.100  1.00  6.120          C  
ATOM   2849  C   ASP A 173      39.440 -92.863  26.222  1.00  5.550          C  
ATOM   2850  O   ASP A 173      38.329 -93.248  26.611  1.00  5.770          O  
ATOM   2851  CB  ASP A 173      39.277 -93.584  23.820  1.00  8.630          C  
ATOM   2852  CG  ASP A 173      39.055 -92.153  23.232  1.00  8.630          C  
ATOM   2853  OD1 ASP A 173      39.137 -91.176  23.982  1.00  8.630          O  
ATOM   2854  OD2 ASP A 173      38.797 -92.048  22.052  1.00  8.630          O  
ATOM   2855  H   ASP A 173      39.554 -95.435  25.988  1.00  7.540          H  
ATOM   2856  HA  ASP A 173      41.085 -93.127  24.897  1.00  7.340          H  
ATOM   2857 1HB  ASP A 173      39.771 -94.199  23.061  1.00 10.360          H  
ATOM   2858 2HB  ASP A 173      38.307 -94.038  24.019  1.00 10.360          H  
ATOM   2859  N   TYR A 174      40.124 -91.879  26.816  1.00  5.200          N  
ATOM   2860  CA  TYR A 174      39.583 -91.177  27.979  1.00  5.050          C  
ATOM   2861  C   TYR A 174      38.155 -90.701  27.745  1.00  4.990          C  
ATOM   2862  O   TYR A 174      37.359 -90.647  28.679  1.00  5.240          O  
ATOM   2863  CB  TYR A 174      40.454 -89.978  28.386  1.00  7.130          C  
ATOM   2864  CG  TYR A 174      40.334 -88.757  27.482  1.00  7.130          C  
ATOM   2865  CD1 TYR A 174      39.357 -87.801  27.729  1.00  7.130          C  
ATOM   2866  CD2 TYR A 174      41.206 -88.584  26.426  1.00  7.130          C  
ATOM   2867  CE1 TYR A 174      39.241 -86.705  26.921  1.00  7.130          C  
ATOM   2868  CE2 TYR A 174      41.097 -87.470  25.629  1.00  7.130          C  
ATOM   2869  CZ  TYR A 174      40.113 -86.535  25.873  1.00  7.130          C  
ATOM   2870  OH  TYR A 174      40.004 -85.423  25.071  1.00  7.130          O  
ATOM   2871  H   TYR A 174      41.022 -91.613  26.435  1.00  6.240          H  
ATOM   2872  HA  TYR A 174      39.571 -91.872  28.813  1.00  6.060          H  
ATOM   2873 1HB  TYR A 174      40.192 -89.669  29.399  1.00  8.560          H  
ATOM   2874 2HB  TYR A 174      41.498 -90.283  28.402  1.00  8.560          H  
ATOM   2875  HD1 TYR A 174      38.677 -87.926  28.557  1.00  8.560          H  
ATOM   2876  HD2 TYR A 174      41.981 -89.321  26.226  1.00  8.560          H  
ATOM   2877  HE1 TYR A 174      38.466 -85.970  27.112  1.00  8.560          H  
ATOM   2878  HE2 TYR A 174      41.786 -87.330  24.795  1.00  8.560          H  
ATOM   2879  HH  TYR A 174      39.232 -84.909  25.334  1.00  8.560          H  
ATOM   2880  N   ASN A 175      37.772 -90.402  26.502  1.00  4.830          N  
ATOM   2881  CA  ASN A 175      36.429 -89.898  26.312  1.00  4.890          C  
ATOM   2882  C   ASN A 175      35.391 -90.958  26.654  1.00  4.940          C  
ATOM   2883  O   ASN A 175      34.316 -90.655  27.189  1.00  4.910          O  
ATOM   2884  CB  ASN A 175      36.241 -89.514  24.873  1.00  6.820          C  
ATOM   2885  CG  ASN A 175      36.991 -88.304  24.481  1.00  6.820          C  
ATOM   2886  OD1 ASN A 175      36.583 -87.178  24.782  1.00  6.820          O  
ATOM   2887  ND2 ASN A 175      38.095 -88.502  23.803  1.00  6.820          N  
ATOM   2888  H   ASN A 175      38.415 -90.489  25.695  1.00  5.800          H  
ATOM   2889  HA  ASN A 175      36.277 -89.038  26.966  1.00  5.870          H  
ATOM   2890 1HB  ASN A 175      36.568 -90.344  24.239  1.00  8.190          H  
ATOM   2891 2HB  ASN A 175      35.182 -89.355  24.678  1.00  8.190          H  
ATOM   2892 1HD2 ASN A 175      38.638 -87.724  23.484  1.00  8.190          H  
ATOM   2893 2HD2 ASN A 175      38.413 -89.456  23.608  1.00  8.190          H  
ATOM   2894  N   ASN A 176      35.719 -92.212  26.364  1.00  5.050          N  
ATOM   2895  CA  ASN A 176      34.781 -93.286  26.568  1.00  5.100          C  
ATOM   2896  C   ASN A 176      34.877 -93.728  28.003  1.00  4.980          C  
ATOM   2897  O   ASN A 176      33.887 -94.151  28.598  1.00  4.960          O  
ATOM   2898  CB  ASN A 176      35.053 -94.394  25.584  1.00  7.120          C  
ATOM   2899  CG  ASN A 176      34.729 -93.938  24.177  1.00  7.120          C  
ATOM   2900  OD1 ASN A 176      33.906 -93.028  23.979  1.00  7.120          O  
ATOM   2901  ND2 ASN A 176      35.360 -94.543  23.207  1.00  7.120          N  
ATOM   2902  H   ASN A 176      36.646 -92.427  25.997  1.00  6.060          H  
ATOM   2903  HA  ASN A 176      33.770 -92.913  26.407  1.00  6.120          H  
ATOM   2904 1HB  ASN A 176      36.105 -94.685  25.638  1.00  8.540          H  
ATOM   2905 2HB  ASN A 176      34.447 -95.266  25.829  1.00  8.540          H  
ATOM   2906 1HD2 ASN A 176      35.189 -94.275  22.258  1.00  8.540          H  
ATOM   2907 2HD2 ASN A 176      36.019 -95.271  23.407  1.00  8.540          H  
ATOM   2908  N   ALA A 177      36.082 -93.619  28.573  1.00  4.930          N  
ATOM   2909  CA  ALA A 177      36.276 -93.990  29.963  1.00  4.850          C  
ATOM   2910  C   ALA A 177      35.390 -93.120  30.850  1.00  4.760          C  
ATOM   2911  O   ALA A 177      34.761 -93.616  31.789  1.00  4.790          O  
ATOM   2912  CB  ALA A 177      37.728 -93.821  30.360  1.00  6.820          C  
ATOM   2913  H   ALA A 177      36.867 -93.300  27.996  1.00  5.920          H  
ATOM   2914  HA  ALA A 177      35.980 -95.031  30.088  1.00  5.820          H  
ATOM   2915 1HB  ALA A 177      37.847 -94.101  31.392  1.00  8.190          H  
ATOM   2916 2HB  ALA A 177      38.359 -94.447  29.729  1.00  8.190          H  
ATOM   2917 3HB  ALA A 177      38.007 -92.783  30.240  1.00  8.190          H  
ATOM   2918  N   ILE A 178      35.306 -91.829  30.505  1.00  4.660          N  
ATOM   2919  CA  ILE A 178      34.493 -90.880  31.252  1.00  4.580          C  
ATOM   2920  C   ILE A 178      33.028 -91.212  31.128  1.00  4.600          C  
ATOM   2921  O   ILE A 178      32.324 -91.303  32.139  1.00  4.590          O  
ATOM   2922  CB  ILE A 178      34.705 -89.434  30.758  1.00  6.440          C  
ATOM   2923  CG1 ILE A 178      36.101 -88.994  31.081  1.00  6.440          C  
ATOM   2924  CG2 ILE A 178      33.692 -88.494  31.435  1.00  6.440          C  
ATOM   2925  CD1 ILE A 178      36.555 -87.686  30.375  1.00  6.440          C  
ATOM   2926  H   ILE A 178      35.885 -91.496  29.727  1.00  5.590          H  
ATOM   2927  HA  ILE A 178      34.772 -90.941  32.302  1.00  5.500          H  
ATOM   2928  HB  ILE A 178      34.586 -89.399  29.671  1.00  7.730          H  
ATOM   2929 1HG1 ILE A 178      36.140 -88.878  32.148  1.00  7.730          H  
ATOM   2930 2HG1 ILE A 178      36.782 -89.782  30.815  1.00  7.730          H  
ATOM   2931 1HG2 ILE A 178      33.827 -87.473  31.099  1.00  7.730          H  
ATOM   2932 2HG2 ILE A 178      32.684 -88.794  31.196  1.00  7.730          H  
ATOM   2933 3HG2 ILE A 178      33.835 -88.537  32.509  1.00  7.730          H  
ATOM   2934 1HD1 ILE A 178      37.576 -87.435  30.657  1.00  7.730          H  
ATOM   2935 2HD1 ILE A 178      36.518 -87.841  29.303  1.00  7.730          H  
ATOM   2936 3HD1 ILE A 178      35.920 -86.851  30.640  1.00  7.730          H  
ATOM   2937  N   ILE A 179      32.570 -91.434  29.897  1.00  4.670          N  
ATOM   2938  CA  ILE A 179      31.168 -91.707  29.709  1.00  4.740          C  
ATOM   2939  C   ILE A 179      30.783 -92.980  30.421  1.00  4.820          C  
ATOM   2940  O   ILE A 179      29.739 -93.002  31.071  1.00  4.830          O  
ATOM   2941  CB  ILE A 179      30.791 -91.796  28.217  1.00  6.610          C  
ATOM   2942  CG1 ILE A 179      30.950 -90.386  27.602  1.00  6.610          C  
ATOM   2943  CG2 ILE A 179      29.300 -92.294  28.082  1.00  6.610          C  
ATOM   2944  CD1 ILE A 179      30.914 -90.334  26.091  1.00  6.610          C  
ATOM   2945  H   ILE A 179      33.195 -91.349  29.089  1.00  5.600          H  
ATOM   2946  HA  ILE A 179      30.595 -90.914  30.147  1.00  5.690          H  
ATOM   2947  HB  ILE A 179      31.469 -92.476  27.699  1.00  7.930          H  
ATOM   2948 1HG1 ILE A 179      30.175 -89.760  27.987  1.00  7.930          H  
ATOM   2949 2HG1 ILE A 179      31.905 -89.980  27.926  1.00  7.930          H  
ATOM   2950 1HG2 ILE A 179      29.014 -92.343  27.039  1.00  7.930          H  
ATOM   2951 2HG2 ILE A 179      29.188 -93.287  28.517  1.00  7.930          H  
ATOM   2952 3HG2 ILE A 179      28.634 -91.598  28.605  1.00  7.930          H  
ATOM   2953 1HD1 ILE A 179      31.046 -89.298  25.771  1.00  7.930          H  
ATOM   2954 2HD1 ILE A 179      31.728 -90.944  25.687  1.00  7.930          H  
ATOM   2955 3HD1 ILE A 179      29.966 -90.700  25.720  1.00  7.930          H  
ATOM   2956  N   ASN A 180      31.579 -94.038  30.299  1.00  4.890          N  
ATOM   2957  CA  ASN A 180      31.232 -95.295  30.935  1.00  4.970          C  
ATOM   2958  C   ASN A 180      31.177 -95.190  32.462  1.00  4.960          C  
ATOM   2959  O   ASN A 180      30.259 -95.737  33.087  1.00  5.020          O  
ATOM   2960  CB  ASN A 180      32.216 -96.355  30.512  1.00  6.930          C  
ATOM   2961  CG  ASN A 180      32.042 -96.739  29.078  1.00  6.930          C  
ATOM   2962  OD1 ASN A 180      31.000 -96.492  28.453  1.00  6.930          O  
ATOM   2963  ND2 ASN A 180      33.056 -97.347  28.528  1.00  6.930          N  
ATOM   2964  H   ASN A 180      32.430 -93.981  29.729  1.00  5.870          H  
ATOM   2965  HA  ASN A 180      30.242 -95.586  30.589  1.00  5.960          H  
ATOM   2966 1HB  ASN A 180      33.234 -95.980  30.659  1.00  8.310          H  
ATOM   2967 2HB  ASN A 180      32.093 -97.238  31.137  1.00  8.310          H  
ATOM   2968 1HD2 ASN A 180      33.010 -97.626  27.572  1.00  8.310          H  
ATOM   2969 2HD2 ASN A 180      33.881 -97.524  29.061  1.00  8.310          H  
ATOM   2970  N   LYS A 181      32.104 -94.451  33.085  1.00  4.900          N  
ATOM   2971  CA  LYS A 181      32.041 -94.324  34.539  1.00  4.880          C  
ATOM   2972  C   LYS A 181      30.774 -93.613  34.991  1.00  4.850          C  
ATOM   2973  O   LYS A 181      30.121 -94.045  35.953  1.00  4.920          O  
ATOM   2974  CB  LYS A 181      33.268 -93.596  35.083  1.00  6.840          C  
ATOM   2975  CG  LYS A 181      34.538 -94.419  35.031  1.00  6.840          C  
ATOM   2976  CD  LYS A 181      35.720 -93.655  35.572  1.00  6.840          C  
ATOM   2977  CE  LYS A 181      36.973 -94.511  35.537  1.00  6.840          C  
ATOM   2978  NZ  LYS A 181      38.139 -93.799  36.093  1.00  6.840          N  
ATOM   2979  H   LYS A 181      32.885 -94.034  32.562  1.00  5.880          H  
ATOM   2980  HA  LYS A 181      32.024 -95.327  34.965  1.00  5.860          H  
ATOM   2981 1HB  LYS A 181      33.435 -92.688  34.494  1.00  8.210          H  
ATOM   2982 2HB  LYS A 181      33.090 -93.293  36.115  1.00  8.210          H  
ATOM   2983 1HG  LYS A 181      34.400 -95.323  35.622  1.00  8.210          H  
ATOM   2984 2HG  LYS A 181      34.739 -94.711  34.007  1.00  8.210          H  
ATOM   2985 1HD  LYS A 181      35.881 -92.761  34.962  1.00  8.210          H  
ATOM   2986 2HD  LYS A 181      35.522 -93.345  36.598  1.00  8.210          H  
ATOM   2987 1HE  LYS A 181      36.802 -95.415  36.118  1.00  8.210          H  
ATOM   2988 2HE  LYS A 181      37.187 -94.789  34.506  1.00  8.210          H  
ATOM   2989 1HZ  LYS A 181      38.974 -94.423  36.059  1.00  8.210          H  
ATOM   2990 2HZ  LYS A 181      38.322 -92.960  35.557  1.00  8.210          H  
ATOM   2991 3HZ  LYS A 181      37.954 -93.554  37.050  1.00  8.210          H  
ATOM   2992  N   PHE A 182      30.405 -92.537  34.291  1.00  4.780          N  
ATOM   2993  CA  PHE A 182      29.201 -91.827  34.674  1.00  4.770          C  
ATOM   2994  C   PHE A 182      27.954 -92.610  34.283  1.00  4.890          C  
ATOM   2995  O   PHE A 182      26.972 -92.595  35.017  1.00  4.970          O  
ATOM   2996  CB  PHE A 182      29.184 -90.426  34.116  1.00  6.680          C  
ATOM   2997  CG  PHE A 182      30.075 -89.439  34.863  1.00  6.680          C  
ATOM   2998  CD1 PHE A 182      31.289 -89.031  34.339  1.00  6.680          C  
ATOM   2999  CD2 PHE A 182      29.692 -88.915  36.098  1.00  6.680          C  
ATOM   3000  CE1 PHE A 182      32.088 -88.115  35.006  1.00  6.680          C  
ATOM   3001  CE2 PHE A 182      30.508 -88.010  36.757  1.00  6.680          C  
ATOM   3002  CZ  PHE A 182      31.689 -87.610  36.197  1.00  6.680          C  
ATOM   3003  H   PHE A 182      30.990 -92.199  33.515  1.00  5.740          H  
ATOM   3004  HA  PHE A 182      29.208 -91.730  35.754  1.00  5.720          H  
ATOM   3005 1HB  PHE A 182      29.534 -90.478  33.085  1.00  8.020          H  
ATOM   3006 2HB  PHE A 182      28.168 -90.048  34.116  1.00  8.020          H  
ATOM   3007  HD1 PHE A 182      31.612 -89.424  33.381  1.00  8.020          H  
ATOM   3008  HD2 PHE A 182      28.742 -89.220  36.543  1.00  8.020          H  
ATOM   3009  HE1 PHE A 182      33.039 -87.792  34.576  1.00  8.020          H  
ATOM   3010  HE2 PHE A 182      30.211 -87.601  37.722  1.00  8.020          H  
ATOM   3011  HZ  PHE A 182      32.319 -86.889  36.713  1.00  8.020          H  
ATOM   3012  N   ARG A 183      28.003 -93.334  33.164  1.00  4.920          N  
ATOM   3013  CA  ARG A 183      26.893 -94.141  32.694  1.00  5.040          C  
ATOM   3014  C   ARG A 183      26.405 -95.057  33.810  1.00  5.190          C  
ATOM   3015  O   ARG A 183      25.199 -95.122  34.105  1.00  5.270          O  
ATOM   3016  CB  ARG A 183      27.335 -94.973  31.496  1.00  7.010          C  
ATOM   3017  CG  ARG A 183      26.306 -95.842  30.896  1.00  7.010          C  
ATOM   3018  CD  ARG A 183      26.863 -96.765  29.885  1.00  7.010          C  
ATOM   3019  NE  ARG A 183      27.639 -97.857  30.504  1.00  7.010          N  
ATOM   3020  CZ  ARG A 183      28.599 -98.583  29.914  1.00  7.010          C  
ATOM   3021  NH1 ARG A 183      28.985 -98.353  28.673  1.00  7.010          N  
ATOM   3022  NH2 ARG A 183      29.137 -99.544  30.628  1.00  7.010          N  
ATOM   3023  H   ARG A 183      28.835 -93.299  32.583  1.00  5.900          H  
ATOM   3024  HA  ARG A 183      26.089 -93.495  32.384  1.00  6.050          H  
ATOM   3025 1HB  ARG A 183      27.688 -94.315  30.711  1.00  8.410          H  
ATOM   3026 2HB  ARG A 183      28.157 -95.606  31.782  1.00  8.410          H  
ATOM   3027 1HG  ARG A 183      25.934 -96.461  31.694  1.00  8.410          H  
ATOM   3028 2HG  ARG A 183      25.504 -95.266  30.461  1.00  8.410          H  
ATOM   3029 1HD  ARG A 183      26.047 -97.207  29.308  1.00  8.410          H  
ATOM   3030 2HD  ARG A 183      27.521 -96.203  29.221  1.00  8.410          H  
ATOM   3031  HE  ARG A 183      27.408 -98.145  31.471  1.00  8.410          H  
ATOM   3032 1HH1 ARG A 183      28.570 -97.605  28.139  1.00  8.410          H  
ATOM   3033 2HH1 ARG A 183      29.713 -98.912  28.254  1.00  8.410          H  
ATOM   3034 1HH2 ARG A 183      28.765 -99.691  31.583  1.00  8.410          H  
ATOM   3035 2HH2 ARG A 183      29.863-100.132  30.249  1.00  8.410          H  
ATOM   3036  N   GLU A 184      27.341 -95.771  34.435  1.00  5.220          N  
ATOM   3037  CA  GLU A 184      26.953 -96.681  35.498  1.00  5.370          C  
ATOM   3038  C   GLU A 184      26.426 -95.899  36.715  1.00  5.350          C  
ATOM   3039  O   GLU A 184      25.414 -96.293  37.321  1.00  5.500          O  
ATOM   3040  CB  GLU A 184      28.138 -97.571  35.870  1.00  7.460          C  
ATOM   3041  CG  GLU A 184      28.559 -98.543  34.737  1.00  7.460          C  
ATOM   3042  CD  GLU A 184      27.456 -99.471  34.315  1.00  7.460          C  
ATOM   3043  OE1 GLU A 184      26.830-100.036  35.171  1.00  7.460          O  
ATOM   3044  OE2 GLU A 184      27.219 -99.610  33.119  1.00  7.460          O  
ATOM   3045  H   GLU A 184      28.320 -95.698  34.128  1.00  6.260          H  
ATOM   3046  HA  GLU A 184      26.149 -97.318  35.134  1.00  6.440          H  
ATOM   3047 1HB  GLU A 184      29.000 -96.941  36.108  1.00  8.950          H  
ATOM   3048 2HB  GLU A 184      27.898 -98.156  36.756  1.00  8.950          H  
ATOM   3049 1HG  GLU A 184      28.876 -97.954  33.873  1.00  8.950          H  
ATOM   3050 2HG  GLU A 184      29.412 -99.128  35.075  1.00  8.950          H  
ATOM   3051  N   SER A 185      27.051 -94.744  37.018  1.00  5.170          N  
ATOM   3052  CA  SER A 185      26.606 -93.890  38.120  1.00  5.150          C  
ATOM   3053  C   SER A 185      25.201 -93.341  37.883  1.00  5.200          C  
ATOM   3054  O   SER A 185      24.470 -93.069  38.840  1.00  5.290          O  
ATOM   3055  CB  SER A 185      27.546 -92.718  38.332  1.00  7.220          C  
ATOM   3056  OG  SER A 185      28.806 -93.139  38.771  1.00  7.220          O  
ATOM   3057  H   SER A 185      27.910 -94.476  36.522  1.00  6.200          H  
ATOM   3058  HA  SER A 185      26.594 -94.489  39.032  1.00  6.180          H  
ATOM   3059 1HB  SER A 185      27.643 -92.161  37.415  1.00  8.660          H  
ATOM   3060 2HB  SER A 185      27.108 -92.052  39.061  1.00  8.660          H  
ATOM   3061  HG  SER A 185      29.317 -92.339  38.926  1.00  8.660          H  
ATOM   3062  N   PHE A 186      24.833 -93.114  36.613  1.00  5.180          N  
ATOM   3063  CA  PHE A 186      23.519 -92.586  36.288  1.00  5.260          C  
ATOM   3064  C   PHE A 186      22.431 -93.564  36.626  1.00  5.460          C  
ATOM   3065  O   PHE A 186      21.453 -93.188  37.247  1.00  5.660          O  
ATOM   3066  CB  PHE A 186      23.396 -92.273  34.790  1.00  7.330          C  
ATOM   3067  CG  PHE A 186      24.127 -91.068  34.302  1.00  7.330          C  
ATOM   3068  CD1 PHE A 186      24.253 -89.925  35.059  1.00  7.330          C  
ATOM   3069  CD2 PHE A 186      24.686 -91.077  33.061  1.00  7.330          C  
ATOM   3070  CE1 PHE A 186      24.892 -88.861  34.585  1.00  7.330          C  
ATOM   3071  CE2 PHE A 186      25.343 -90.000  32.585  1.00  7.330          C  
ATOM   3072  CZ  PHE A 186      25.444 -88.880  33.360  1.00  7.330          C  
ATOM   3073  H   PHE A 186      25.506 -93.270  35.860  1.00  6.220          H  
ATOM   3074  HA  PHE A 186      23.343 -91.702  36.891  1.00  6.310          H  
ATOM   3075 1HB  PHE A 186      23.762 -93.121  34.229  1.00  8.800          H  
ATOM   3076 2HB  PHE A 186      22.348 -92.161  34.536  1.00  8.800          H  
ATOM   3077  HD1 PHE A 186      23.823 -89.861  36.048  1.00  8.800          H  
ATOM   3078  HD2 PHE A 186      24.589 -91.957  32.450  1.00  8.800          H  
ATOM   3079  HE1 PHE A 186      24.946 -87.991  35.192  1.00  8.800          H  
ATOM   3080  HE2 PHE A 186      25.773 -90.027  31.585  1.00  8.800          H  
ATOM   3081  HZ  PHE A 186      25.955 -87.997  32.995  1.00  8.800          H  
ATOM   3082  N   LYS A 187      22.607 -94.837  36.282  1.00  5.430          N  
ATOM   3083  CA  LYS A 187      21.563 -95.820  36.593  1.00  5.610          C  
ATOM   3084  C   LYS A 187      21.412 -96.073  38.079  1.00  5.750          C  
ATOM   3085  O   LYS A 187      20.309 -96.324  38.576  1.00  6.150          O  
ATOM   3086  CB  LYS A 187      21.818 -97.138  35.887  1.00  7.780          C  
ATOM   3087  CG  LYS A 187      20.772 -98.258  36.124  1.00  7.780          C  
ATOM   3088  CD  LYS A 187      19.392 -97.871  35.588  1.00  7.780          C  
ATOM   3089  CE  LYS A 187      18.421 -99.040  35.614  1.00  7.780          C  
ATOM   3090  NZ  LYS A 187      17.046 -98.621  35.206  1.00  7.780          N  
ATOM   3091  H   LYS A 187      23.449 -95.088  35.748  1.00  6.520          H  
ATOM   3092  HA  LYS A 187      20.619 -95.419  36.231  1.00  6.730          H  
ATOM   3093 1HB  LYS A 187      21.808 -96.941  34.858  1.00  9.340          H  
ATOM   3094 2HB  LYS A 187      22.811 -97.513  36.151  1.00  9.340          H  
ATOM   3095 1HG  LYS A 187      21.099 -99.162  35.617  1.00  9.340          H  
ATOM   3096 2HG  LYS A 187      20.691 -98.477  37.188  1.00  9.340          H  
ATOM   3097 1HD  LYS A 187      18.971 -97.087  36.221  1.00  9.340          H  
ATOM   3098 2HD  LYS A 187      19.471 -97.485  34.571  1.00  9.340          H  
ATOM   3099 1HE  LYS A 187      18.775 -99.802  34.924  1.00  9.340          H  
ATOM   3100 2HE  LYS A 187      18.380 -99.460  36.619  1.00  9.340          H  
ATOM   3101 1HZ  LYS A 187      16.430 -99.417  35.222  1.00  9.340          H  
ATOM   3102 2HZ  LYS A 187      16.704 -97.922  35.856  1.00  9.340          H  
ATOM   3103 3HZ  LYS A 187      17.066 -98.230  34.274  1.00  9.340          H  
ATOM   3104  N   SER A 188      22.531 -96.104  38.778  1.00  5.490          N  
ATOM   3105  CA  SER A 188      22.528 -96.395  40.196  1.00  5.620          C  
ATOM   3106  C   SER A 188      21.587 -95.472  40.978  1.00  5.660          C  
ATOM   3107  O   SER A 188      21.697 -94.247  40.916  1.00  5.750          O  
ATOM   3108  CB  SER A 188      23.944 -96.239  40.675  1.00  7.820          C  
ATOM   3109  OG  SER A 188      24.073 -96.383  42.046  1.00  7.820          O  
ATOM   3110  H   SER A 188      23.427 -95.928  38.312  1.00  6.590          H  
ATOM   3111  HA  SER A 188      22.206 -97.425  40.336  1.00  6.740          H  
ATOM   3112 1HB  SER A 188      24.582 -96.960  40.167  1.00  9.380          H  
ATOM   3113 2HB  SER A 188      24.292 -95.253  40.383  1.00  9.380          H  
ATOM   3114  HG  SER A 188      24.984 -96.084  42.214  1.00  9.380          H  
ATOM   3115  N   SER A 189      20.666 -96.080  41.730  1.00  5.740          N  
ATOM   3116  CA  SER A 189      19.680 -95.358  42.532  1.00  5.830          C  
ATOM   3117  C   SER A 189      20.117 -95.288  43.981  1.00  5.850          C  
ATOM   3118  O   SER A 189      20.575 -96.287  44.544  1.00  6.230          O  
ATOM   3119  CB  SER A 189      18.319 -96.001  42.423  1.00  8.130          C  
ATOM   3120  OG  SER A 189      17.413 -95.382  43.292  1.00  8.130          O  
ATOM   3121  H   SER A 189      20.645 -97.088  41.729  1.00  6.890          H  
ATOM   3122  HA  SER A 189      19.605 -94.339  42.151  1.00  7.000          H  
ATOM   3123 1HB  SER A 189      17.963 -95.916  41.396  1.00  9.750          H  
ATOM   3124 2HB  SER A 189      18.394 -97.061  42.660  1.00  9.750          H  
ATOM   3125  HG  SER A 189      16.549 -95.737  43.070  1.00  9.750          H  
ATOM   3126  N   SER A 190      20.002 -94.109  44.581  1.00  5.800          N  
ATOM   3127  CA  SER A 190      20.447 -93.928  45.954  1.00  5.830          C  
ATOM   3128  C   SER A 190      19.816 -92.728  46.645  1.00  5.860          C  
ATOM   3129  O   SER A 190      19.038 -91.976  46.051  1.00  6.010          O  
ATOM   3130  CB  SER A 190      21.935 -93.757  45.974  1.00  8.150          C  
ATOM   3131  OG  SER A 190      22.267 -92.540  45.430  1.00  8.150          O  
ATOM   3132  H   SER A 190      19.612 -93.332  44.071  1.00  6.960          H  
ATOM   3133  HA  SER A 190      20.185 -94.824  46.518  1.00  7.000          H  
ATOM   3134 1HB  SER A 190      22.308 -93.820  46.988  1.00  9.780          H  
ATOM   3135 2HB  SER A 190      22.412 -94.550  45.401  1.00  9.780          H  
ATOM   3136  HG  SER A 190      23.233 -92.557  45.351  1.00  9.780          H  
ATOM   3137  N   ARG A 191      20.114 -92.596  47.937  1.00  6.030          N  
ATOM   3138  CA  ARG A 191      19.662 -91.480  48.760  1.00  6.390          C  
ATOM   3139  C   ARG A 191      20.596 -90.277  48.623  1.00  6.660          C  
ATOM   3140  O   ARG A 191      21.736 -90.411  48.152  1.00  7.010          O  
ATOM   3141  CB  ARG A 191      19.549 -91.891  50.223  1.00  8.800          C  
ATOM   3142  CG  ARG A 191      18.482 -92.955  50.507  1.00  8.800          C  
ATOM   3143  CD  ARG A 191      18.392 -93.301  51.961  1.00  8.800          C  
ATOM   3144  NE  ARG A 191      19.578 -94.010  52.451  1.00  8.800          N  
ATOM   3145  CZ  ARG A 191      19.849 -94.268  53.753  1.00  8.800          C  
ATOM   3146  NH1 ARG A 191      19.025 -93.868  54.702  1.00  8.800          N  
ATOM   3147  NH2 ARG A 191      20.950 -94.931  54.075  1.00  8.800          N  
ATOM   3148  H   ARG A 191      20.731 -93.283  48.344  1.00  7.240          H  
ATOM   3149  HA  ARG A 191      18.673 -91.181  48.414  1.00  7.670          H  
ATOM   3150 1HB  ARG A 191      20.507 -92.274  50.567  1.00 10.560          H  
ATOM   3151 2HB  ARG A 191      19.308 -91.021  50.829  1.00 10.560          H  
ATOM   3152 1HG  ARG A 191      17.510 -92.590  50.179  1.00 10.560          H  
ATOM   3153 2HG  ARG A 191      18.726 -93.865  49.958  1.00 10.560          H  
ATOM   3154 1HD  ARG A 191      18.281 -92.379  52.531  1.00 10.560          H  
ATOM   3155 2HD  ARG A 191      17.521 -93.936  52.122  1.00 10.560          H  
ATOM   3156  HE  ARG A 191      20.238 -94.348  51.765  1.00 10.560          H  
ATOM   3157 1HH1 ARG A 191      18.184 -93.364  54.467  1.00 10.560          H  
ATOM   3158 2HH1 ARG A 191      19.234 -94.065  55.671  1.00 10.560          H  
ATOM   3159 1HH2 ARG A 191      21.583 -95.243  53.351  1.00 10.560          H  
ATOM   3160 2HH2 ARG A 191      21.159 -95.129  55.043  1.00 10.560          H  
ATOM   3161  N   VAL A 192      20.107 -89.110  49.071  1.00  6.830          N  
ATOM   3162  CA  VAL A 192      20.876 -87.865  49.005  1.00  7.270          C  
ATOM   3163  C   VAL A 192      21.312 -87.306  50.351  1.00  7.610          C  
ATOM   3164  O   VAL A 192      21.695 -86.155  50.418  1.00  7.820          O  
ATOM   3165  CB  VAL A 192      20.055 -86.730  48.333  1.00 10.000          C  
ATOM   3166  CG1 VAL A 192      19.718 -87.085  46.929  1.00 10.000          C  
ATOM   3167  CG2 VAL A 192      18.780 -86.429  49.141  1.00 10.000          C  
ATOM   3168  H   VAL A 192      19.168 -89.092  49.442  1.00  8.200          H  
ATOM   3169  HA  VAL A 192      21.766 -88.071  48.427  1.00  8.720          H  
ATOM   3170  HB  VAL A 192      20.675 -85.835  48.293  1.00 12.000          H  
ATOM   3171 1HG1 VAL A 192      19.177 -86.268  46.458  1.00 12.000          H  
ATOM   3172 2HG1 VAL A 192      20.637 -87.265  46.390  1.00 12.000          H  
ATOM   3173 3HG1 VAL A 192      19.108 -87.982  46.921  1.00 12.000          H  
ATOM   3174 1HG2 VAL A 192      18.242 -85.613  48.667  1.00 12.000          H  
ATOM   3175 2HG2 VAL A 192      18.143 -87.305  49.178  1.00 12.000          H  
ATOM   3176 3HG2 VAL A 192      19.036 -86.132  50.142  1.00 12.000          H  
ATOM   3177  N   ILE A 193      21.232 -88.104  51.409  1.00  7.930          N  
ATOM   3178  CA  ILE A 193      21.512 -87.707  52.803  1.00  8.510          C  
ATOM   3179  C   ILE A 193      21.026 -86.288  53.200  1.00  9.050          C  
ATOM   3180  O   ILE A 193      21.704 -85.587  53.955  1.00  9.730          O  
ATOM   3181  CB  ILE A 193      23.034 -87.791  53.141  1.00 11.680          C  
ATOM   3182  CG1 ILE A 193      23.885 -86.777  52.277  1.00 11.680          C  
ATOM   3183  CG2 ILE A 193      23.514 -89.230  52.874  1.00 11.680          C  
ATOM   3184  CD1 ILE A 193      25.300 -86.571  52.747  1.00 11.680          C  
ATOM   3185  H   ILE A 193      20.928 -89.049  51.229  1.00  9.520          H  
ATOM   3186  HA  ILE A 193      20.994 -88.412  53.450  1.00 10.210          H  
ATOM   3187  HB  ILE A 193      23.185 -87.545  54.191  1.00 14.020          H  
ATOM   3188 1HG1 ILE A 193      23.931 -87.140  51.259  1.00 14.020          H  
ATOM   3189 2HG1 ILE A 193      23.407 -85.803  52.274  1.00 14.020          H  
ATOM   3190 1HG2 ILE A 193      24.563 -89.330  53.124  1.00 14.020          H  
ATOM   3191 2HG2 ILE A 193      22.935 -89.917  53.487  1.00 14.020          H  
ATOM   3192 3HG2 ILE A 193      23.371 -89.475  51.822  1.00 14.020          H  
ATOM   3193 1HD1 ILE A 193      25.792 -85.856  52.089  1.00 14.020          H  
ATOM   3194 2HD1 ILE A 193      25.283 -86.174  53.761  1.00 14.020          H  
ATOM   3195 3HD1 ILE A 193      25.852 -87.502  52.734  1.00 14.020          H  
ATOM   3196  N   TYR A 194      19.823 -85.913  52.744  1.00  8.900          N  
ATOM   3197  CA  TYR A 194      19.180 -84.636  53.039  1.00  9.310          C  
ATOM   3198  C   TYR A 194      17.679 -84.866  52.960  1.00  9.180          C  
ATOM   3199  O   TYR A 194      17.228 -85.967  52.634  1.00  8.850          O  
ATOM   3200  CB  TYR A 194      19.565 -83.476  52.081  1.00 12.870          C  
ATOM   3201  CG  TYR A 194      21.052 -83.071  52.020  1.00 12.870          C  
ATOM   3202  CD1 TYR A 194      21.822 -83.373  50.907  1.00 12.870          C  
ATOM   3203  CD2 TYR A 194      21.643 -82.421  53.098  1.00 12.870          C  
ATOM   3204  CE1 TYR A 194      23.160 -83.036  50.860  1.00 12.870          C  
ATOM   3205  CE2 TYR A 194      22.985 -82.081  53.054  1.00 12.870          C  
ATOM   3206  CZ  TYR A 194      23.741 -82.389  51.937  1.00 12.870          C  
ATOM   3207  OH  TYR A 194      25.077 -82.052  51.892  1.00 12.870          O  
ATOM   3208  H   TYR A 194      19.301 -86.559  52.172  1.00 10.680          H  
ATOM   3209  HA  TYR A 194      19.421 -84.339  54.061  1.00 11.170          H  
ATOM   3210 1HB  TYR A 194      19.261 -83.748  51.070  1.00 15.440          H  
ATOM   3211 2HB  TYR A 194      18.998 -82.589  52.349  1.00 15.440          H  
ATOM   3212  HD1 TYR A 194      21.369 -83.877  50.060  1.00 15.440          H  
ATOM   3213  HD2 TYR A 194      21.051 -82.183  53.980  1.00 15.440          H  
ATOM   3214  HE1 TYR A 194      23.751 -83.277  49.979  1.00 15.440          H  
ATOM   3215  HE2 TYR A 194      23.445 -81.575  53.901  1.00 15.440          H  
ATOM   3216  HH  TYR A 194      25.332 -81.647  52.725  1.00 15.440          H  
ATOM   3217  N   ASN A 195      16.898 -83.823  53.230  1.00  9.620          N  
ATOM   3218  CA  ASN A 195      15.442 -83.896  53.216  1.00  9.670          C  
ATOM   3219  C   ASN A 195      14.768 -83.159  52.057  1.00  9.380          C  
ATOM   3220  O   ASN A 195      13.620 -82.734  52.182  1.00  9.700          O  
ATOM   3221  CB  ASN A 195      14.929 -83.386  54.541  1.00 13.520          C  
ATOM   3222  CG  ASN A 195      15.352 -81.972  54.756  1.00 13.520          C  
ATOM   3223  OD1 ASN A 195      16.369 -81.547  54.166  1.00 13.520          O  
ATOM   3224  ND2 ASN A 195      14.634 -81.239  55.573  1.00 13.520          N  
ATOM   3225  H   ASN A 195      17.311 -82.929  53.490  1.00 11.540          H  
ATOM   3226  HA  ASN A 195      15.159 -84.945  53.123  1.00 11.600          H  
ATOM   3227 1HB  ASN A 195      13.841 -83.443  54.567  1.00 16.220          H  
ATOM   3228 2HB  ASN A 195      15.314 -84.005  55.350  1.00 16.220          H  
ATOM   3229 1HD2 ASN A 195      14.888 -80.287  55.748  1.00 16.220          H  
ATOM   3230 2HD2 ASN A 195      13.831 -81.631  56.021  1.00 16.220          H  
ATOM   3231  N   SER A 196      15.465 -83.000  50.939  1.00  8.980          N  
ATOM   3232  CA  SER A 196      14.884 -82.316  49.793  1.00  8.960          C  
ATOM   3233  C   SER A 196      13.557 -82.947  49.377  1.00  8.310          C  
ATOM   3234  O   SER A 196      13.517 -84.164  49.123  1.00  7.850          O  
ATOM   3235  CB  SER A 196      15.812 -82.382  48.609  1.00 12.550          C  
ATOM   3236  OG  SER A 196      15.185 -81.851  47.465  1.00 12.550          O  
ATOM   3237  H   SER A 196      16.409 -83.353  50.898  1.00 10.780          H  
ATOM   3238  HA  SER A 196      14.755 -81.281  50.089  1.00 10.750          H  
ATOM   3239 1HB  SER A 196      16.724 -81.825  48.825  1.00 15.060          H  
ATOM   3240 2HB  SER A 196      16.097 -83.416  48.426  1.00 15.060          H  
ATOM   3241  HG  SER A 196      15.833 -81.925  46.768  1.00 15.060          H  
ATOM   3242  N   PRO A 197      12.487 -82.142  49.150  1.00  8.510          N  
ATOM   3243  CA  PRO A 197      11.153 -82.583  48.794  1.00  8.240          C  
ATOM   3244  C   PRO A 197      11.113 -83.385  47.517  1.00  7.950          C  
ATOM   3245  O   PRO A 197      10.173 -84.143  47.296  1.00  8.110          O  
ATOM   3246  CB  PRO A 197      10.358 -81.274  48.674  1.00 12.360          C  
ATOM   3247  CG  PRO A 197      11.394 -80.210  48.407  1.00 12.360          C  
ATOM   3248  CD  PRO A 197      12.623 -80.658  49.179  1.00 12.360          C  
ATOM   3249  HA  PRO A 197      10.762 -83.194  49.631  1.00  9.890          H  
ATOM   3250 1HB  PRO A 197       9.625 -81.366  47.855  1.00 14.830          H  
ATOM   3251 2HB  PRO A 197       9.788 -81.093  49.594  1.00 14.830          H  
ATOM   3252 1HG  PRO A 197      11.581 -80.123  47.329  1.00 14.830          H  
ATOM   3253 2HG  PRO A 197      11.020 -79.228  48.740  1.00 14.830          H  
ATOM   3254 1HD  PRO A 197      13.503 -80.306  48.626  1.00 14.830          H  
ATOM   3255 2HD  PRO A 197      12.595 -80.290  50.221  1.00 14.830          H  
ATOM   3256  N   TYR A 198      12.114 -83.208  46.642  1.00  7.750          N  
ATOM   3257  CA  TYR A 198      12.075 -83.992  45.432  1.00  7.630          C  
ATOM   3258  C   TYR A 198      13.407 -84.619  45.083  1.00  6.950          C  
ATOM   3259  O   TYR A 198      13.782 -84.631  43.900  1.00  7.010          O  
ATOM   3260  CB  TYR A 198      11.632 -83.143  44.253  1.00 10.730          C  
ATOM   3261  CG  TYR A 198      10.288 -82.499  44.398  1.00 10.730          C  
ATOM   3262  CD1 TYR A 198      10.202 -81.169  44.746  1.00 10.730          C  
ATOM   3263  CD2 TYR A 198       9.144 -83.237  44.179  1.00 10.730          C  
ATOM   3264  CE1 TYR A 198       8.974 -80.574  44.876  1.00 10.730          C  
ATOM   3265  CE2 TYR A 198       7.914 -82.647  44.307  1.00 10.730          C  
ATOM   3266  CZ  TYR A 198       7.825 -81.319  44.655  1.00 10.730          C  
ATOM   3267  OH  TYR A 198       6.589 -80.729  44.790  1.00 10.730          O  
ATOM   3268  H   TYR A 198      12.898 -82.588  46.837  1.00  9.300          H  
ATOM   3269  HA  TYR A 198      11.366 -84.808  45.570  1.00  9.160          H  
ATOM   3270 1HB  TYR A 198      12.370 -82.363  44.065  1.00 12.880          H  
ATOM   3271 2HB  TYR A 198      11.602 -83.778  43.386  1.00 12.880          H  
ATOM   3272  HD1 TYR A 198      11.109 -80.593  44.918  1.00 12.880          H  
ATOM   3273  HD2 TYR A 198       9.220 -84.287  43.906  1.00 12.880          H  
ATOM   3274  HE1 TYR A 198       8.904 -79.523  45.153  1.00 12.880          H  
ATOM   3275  HE2 TYR A 198       7.010 -83.229  44.135  1.00 12.880          H  
ATOM   3276  HH  TYR A 198       6.701 -79.803  45.021  1.00 12.880          H  
ATOM   3277  N   SER A 199      14.065 -85.263  46.060  1.00  6.630          N  
ATOM   3278  CA  SER A 199      15.312 -85.966  45.747  1.00  6.220          C  
ATOM   3279  C   SER A 199      15.026 -87.101  44.774  1.00  6.010          C  
ATOM   3280  O   SER A 199      15.811 -87.384  43.857  1.00  6.290          O  
ATOM   3281  CB  SER A 199      15.890 -86.552  47.006  1.00  8.870          C  
ATOM   3282  OG  SER A 199      15.066 -87.574  47.494  1.00  8.870          O  
ATOM   3283  H   SER A 199      13.750 -85.204  47.039  1.00  7.960          H  
ATOM   3284  HA  SER A 199      16.015 -85.267  45.292  1.00  7.460          H  
ATOM   3285 1HB  SER A 199      16.869 -86.946  46.800  1.00 10.650          H  
ATOM   3286 2HB  SER A 199      15.988 -85.773  47.756  1.00 10.650          H  
ATOM   3287  HG  SER A 199      15.459 -87.868  48.324  1.00 10.650          H  
ATOM   3288  N   THR A 200      13.814 -87.634  44.913  1.00  5.900          N  
ATOM   3289  CA  THR A 200      13.249 -88.714  44.144  1.00  6.140          C  
ATOM   3290  C   THR A 200      13.168 -88.408  42.662  1.00  6.010          C  
ATOM   3291  O   THR A 200      13.461 -89.280  41.841  1.00  6.120          O  
ATOM   3292  CB  THR A 200      11.824 -89.015  44.670  1.00  8.500          C  
ATOM   3293  OG1 THR A 200      11.895 -89.424  46.044  1.00  8.500          O  
ATOM   3294  CG2 THR A 200      11.176 -90.111  43.859  1.00  8.500          C  
ATOM   3295  H   THR A 200      13.280 -87.329  45.717  1.00  7.080          H  
ATOM   3296  HA  THR A 200      13.875 -89.595  44.277  1.00  7.370          H  
ATOM   3297  HB  THR A 200      11.216 -88.111  44.602  1.00 10.200          H  
ATOM   3298  HG1 THR A 200      11.006 -89.493  46.405  1.00 10.200          H  
ATOM   3299 1HG2 THR A 200      10.181 -90.307  44.248  1.00 10.200          H  
ATOM   3300 2HG2 THR A 200      11.094 -89.807  42.822  1.00 10.200          H  
ATOM   3301 3HG2 THR A 200      11.777 -91.015  43.926  1.00 10.200          H  
ATOM   3302  N   ASN A 201      12.719 -87.203  42.309  1.00  5.990          N  
ATOM   3303  CA  ASN A 201      12.532 -86.880  40.903  1.00  6.020          C  
ATOM   3304  C   ASN A 201      13.838 -86.461  40.269  1.00  5.830          C  
ATOM   3305  O   ASN A 201      14.086 -86.725  39.084  1.00  6.010          O  
ATOM   3306  CB  ASN A 201      11.464 -85.844  40.741  1.00  8.420          C  
ATOM   3307  CG  ASN A 201      10.150 -86.422  41.122  1.00  8.420          C  
ATOM   3308  OD1 ASN A 201       9.993 -87.646  41.172  1.00  8.420          O  
ATOM   3309  ND2 ASN A 201       9.201 -85.592  41.378  1.00  8.420          N  
ATOM   3310  H   ASN A 201      12.524 -86.520  43.033  1.00  7.190          H  
ATOM   3311  HA  ASN A 201      12.202 -87.777  40.383  1.00  7.220          H  
ATOM   3312 1HB  ASN A 201      11.687 -84.987  41.362  1.00 10.100          H  
ATOM   3313 2HB  ASN A 201      11.428 -85.509  39.701  1.00 10.100          H  
ATOM   3314 1HD2 ASN A 201       8.295 -85.930  41.629  1.00 10.100          H  
ATOM   3315 2HD2 ASN A 201       9.368 -84.613  41.293  1.00 10.100          H  
ATOM   3316  N   LYS A 202      14.704 -85.812  41.060  1.00  5.590          N  
ATOM   3317  CA  LYS A 202      15.996 -85.437  40.520  1.00  5.480          C  
ATOM   3318  C   LYS A 202      16.726 -86.722  40.126  1.00  5.370          C  
ATOM   3319  O   LYS A 202      17.385 -86.783  39.088  1.00  5.340          O  
ATOM   3320  CB  LYS A 202      16.803 -84.597  41.514  1.00  7.720          C  
ATOM   3321  CG  LYS A 202      16.261 -83.160  41.707  1.00  7.720          C  
ATOM   3322  CD  LYS A 202      17.099 -82.368  42.730  1.00  7.720          C  
ATOM   3323  CE  LYS A 202      16.616 -80.920  42.882  1.00  7.720          C  
ATOM   3324  NZ  LYS A 202      17.329 -80.185  44.011  1.00  7.720          N  
ATOM   3325  H   LYS A 202      14.454 -85.567  42.023  1.00  6.710          H  
ATOM   3326  HA  LYS A 202      15.837 -84.844  39.627  1.00  6.580          H  
ATOM   3327 1HB  LYS A 202      16.796 -85.092  42.489  1.00  9.260          H  
ATOM   3328 2HB  LYS A 202      17.838 -84.532  41.183  1.00  9.260          H  
ATOM   3329 1HG  LYS A 202      16.255 -82.638  40.749  1.00  9.260          H  
ATOM   3330 2HG  LYS A 202      15.231 -83.222  42.066  1.00  9.260          H  
ATOM   3331 1HD  LYS A 202      17.070 -82.865  43.700  1.00  9.260          H  
ATOM   3332 2HD  LYS A 202      18.123 -82.336  42.386  1.00  9.260          H  
ATOM   3333 1HE  LYS A 202      16.801 -80.389  41.949  1.00  9.260          H  
ATOM   3334 2HE  LYS A 202      15.545 -80.920  43.082  1.00  9.260          H  
ATOM   3335 1HZ  LYS A 202      16.977 -79.244  44.078  1.00  9.260          H  
ATOM   3336 2HZ  LYS A 202      17.145 -80.672  44.862  1.00  9.260          H  
ATOM   3337 3HZ  LYS A 202      18.366 -80.143  43.891  1.00  9.260          H  
ATOM   3338  N   ALA A 203      16.581 -87.767  40.959  1.00  5.350          N  
ATOM   3339  CA  ALA A 203      17.164 -89.057  40.661  1.00  5.310          C  
ATOM   3340  C   ALA A 203      16.475 -89.718  39.480  1.00  5.240          C  
ATOM   3341  O   ALA A 203      17.130 -90.068  38.500  1.00  5.220          O  
ATOM   3342  CB  ALA A 203      17.039 -89.990  41.846  1.00  7.450          C  
ATOM   3343  H   ALA A 203      16.075 -87.644  41.839  1.00  6.420          H  
ATOM   3344  HA  ALA A 203      18.216 -88.905  40.418  1.00  6.370          H  
ATOM   3345 1HB  ALA A 203      17.502 -90.947  41.606  1.00  8.940          H  
ATOM   3346 2HB  ALA A 203      17.512 -89.570  42.692  1.00  8.940          H  
ATOM   3347 3HB  ALA A 203      15.988 -90.144  42.075  1.00  8.940          H  
ATOM   3348  N   ARG A 204      15.139 -89.850  39.531  1.00  5.230          N  
ATOM   3349  CA  ARG A 204      14.417 -90.586  38.496  1.00  5.220          C  
ATOM   3350  C   ARG A 204      14.567 -90.043  37.090  1.00  5.220          C  
ATOM   3351  O   ARG A 204      14.759 -90.820  36.149  1.00  5.230          O  
ATOM   3352  CB  ARG A 204      12.952 -90.735  38.860  1.00  7.310          C  
ATOM   3353  CG  ARG A 204      12.717 -91.740  39.979  1.00  7.310          C  
ATOM   3354  CD  ARG A 204      11.306 -91.825  40.404  1.00  7.310          C  
ATOM   3355  NE  ARG A 204      11.152 -92.814  41.480  1.00  7.310          N  
ATOM   3356  CZ  ARG A 204      10.041 -93.030  42.223  1.00  7.310          C  
ATOM   3357  NH1 ARG A 204       8.943 -92.324  42.036  1.00  7.310          N  
ATOM   3358  NH2 ARG A 204      10.062 -93.968  43.158  1.00  7.310          N  
ATOM   3359  H   ARG A 204      14.613 -89.505  40.339  1.00  6.280          H  
ATOM   3360  HA  ARG A 204      14.815 -91.593  38.494  1.00  6.260          H  
ATOM   3361 1HB  ARG A 204      12.555 -89.777  39.181  1.00  8.770          H  
ATOM   3362 2HB  ARG A 204      12.386 -91.053  37.991  1.00  8.770          H  
ATOM   3363 1HG  ARG A 204      13.009 -92.727  39.618  1.00  8.770          H  
ATOM   3364 2HG  ARG A 204      13.323 -91.493  40.840  1.00  8.770          H  
ATOM   3365 1HD  ARG A 204      10.976 -90.852  40.760  1.00  8.770          H  
ATOM   3366 2HD  ARG A 204      10.692 -92.134  39.560  1.00  8.770          H  
ATOM   3367  HE  ARG A 204      11.958 -93.394  41.680  1.00  8.770          H  
ATOM   3368 1HH1 ARG A 204       8.907 -91.597  41.335  1.00  8.770          H  
ATOM   3369 2HH1 ARG A 204       8.127 -92.503  42.605  1.00  8.770          H  
ATOM   3370 1HH2 ARG A 204      10.899 -94.515  43.309  1.00  8.770          H  
ATOM   3371 2HH2 ARG A 204       9.242 -94.141  43.722  1.00  8.770          H  
ATOM   3372  N   ASP A 205      14.645 -88.721  36.912  1.00  5.230          N  
ATOM   3373  CA  ASP A 205      14.779 -88.214  35.547  1.00  5.260          C  
ATOM   3374  C   ASP A 205      16.105 -88.630  34.892  1.00  5.220          C  
ATOM   3375  O   ASP A 205      16.278 -88.443  33.688  1.00  5.250          O  
ATOM   3376  CB  ASP A 205      14.624 -86.697  35.451  1.00  7.350          C  
ATOM   3377  CG  ASP A 205      14.358 -86.260  33.975  1.00  7.350          C  
ATOM   3378  OD1 ASP A 205      13.452 -86.834  33.376  1.00  7.350          O  
ATOM   3379  OD2 ASP A 205      15.010 -85.385  33.468  1.00  7.350          O  
ATOM   3380  H   ASP A 205      14.522 -88.068  37.696  1.00  6.280          H  
ATOM   3381  HA  ASP A 205      13.973 -88.648  34.960  1.00  6.310          H  
ATOM   3382 1HB  ASP A 205      13.804 -86.364  36.093  1.00  8.820          H  
ATOM   3383 2HB  ASP A 205      15.540 -86.227  35.807  1.00  8.820          H  
ATOM   3384  N   ILE A 206      17.058 -89.132  35.679  1.00  5.170          N  
ATOM   3385  CA  ILE A 206      18.324 -89.590  35.157  1.00  5.170          C  
ATOM   3386  C   ILE A 206      18.412 -91.118  35.239  1.00  5.180          C  
ATOM   3387  O   ILE A 206      18.689 -91.781  34.229  1.00  5.210          O  
ATOM   3388  CB  ILE A 206      19.510 -88.915  35.881  1.00  7.240          C  
ATOM   3389  CG1 ILE A 206      19.423 -87.335  35.733  1.00  7.240          C  
ATOM   3390  CG2 ILE A 206      20.855 -89.457  35.347  1.00  7.240          C  
ATOM   3391  CD1 ILE A 206      19.455 -86.778  34.290  1.00  7.240          C  
ATOM   3392  H   ILE A 206      16.866 -89.272  36.674  1.00  6.200          H  
ATOM   3393  HA  ILE A 206      18.382 -89.330  34.107  1.00  6.200          H  
ATOM   3394  HB  ILE A 206      19.437 -89.134  36.952  1.00  8.690          H  
ATOM   3395 1HG1 ILE A 206      18.490 -87.003  36.200  1.00  8.690          H  
ATOM   3396 2HG1 ILE A 206      20.253 -86.895  36.283  1.00  8.690          H  
ATOM   3397 1HG2 ILE A 206      21.658 -88.976  35.888  1.00  8.690          H  
ATOM   3398 2HG2 ILE A 206      20.906 -90.531  35.506  1.00  8.690          H  
ATOM   3399 3HG2 ILE A 206      20.958 -89.250  34.293  1.00  8.690          H  
ATOM   3400 1HD1 ILE A 206      19.388 -85.705  34.323  1.00  8.690          H  
ATOM   3401 2HD1 ILE A 206      20.383 -87.055  33.803  1.00  8.690          H  
ATOM   3402 3HD1 ILE A 206      18.616 -87.155  33.713  1.00  8.690          H  
ATOM   3403  N   THR A 207      18.117 -91.702  36.417  1.00  5.160          N  
ATOM   3404  CA  THR A 207      18.268 -93.150  36.623  1.00  5.200          C  
ATOM   3405  C   THR A 207      17.365 -93.965  35.705  1.00  5.250          C  
ATOM   3406  O   THR A 207      17.739 -95.057  35.268  1.00  5.340          O  
ATOM   3407  CB  THR A 207      17.934 -93.589  38.089  1.00  7.260          C  
ATOM   3408  OG1 THR A 207      16.576 -93.250  38.402  1.00  7.260          O  
ATOM   3409  CG2 THR A 207      18.843 -92.920  39.123  1.00  7.260          C  
ATOM   3410  H   THR A 207      17.836 -91.126  37.207  1.00  6.190          H  
ATOM   3411  HA  THR A 207      19.290 -93.422  36.398  1.00  6.240          H  
ATOM   3412  HB  THR A 207      18.056 -94.670  38.172  1.00  8.720          H  
ATOM   3413  HG1 THR A 207      15.981 -93.806  37.883  1.00  8.720          H  
ATOM   3414 1HG2 THR A 207      18.564 -93.262  40.113  1.00  8.720          H  
ATOM   3415 2HG2 THR A 207      19.865 -93.189  38.943  1.00  8.720          H  
ATOM   3416 3HG2 THR A 207      18.743 -91.848  39.071  1.00  8.720          H  
ATOM   3417  N   ASN A 208      16.189 -93.443  35.367  1.00  5.220          N  
ATOM   3418  CA  ASN A 208      15.298 -94.191  34.505  1.00  5.320          C  
ATOM   3419  C   ASN A 208      15.720 -94.242  33.031  1.00  5.380          C  
ATOM   3420  O   ASN A 208      15.294 -95.153  32.318  1.00  5.530          O  
ATOM   3421  CB  ASN A 208      13.878 -93.664  34.601  1.00  7.410          C  
ATOM   3422  CG  ASN A 208      13.192 -94.017  35.906  1.00  7.410          C  
ATOM   3423  OD1 ASN A 208      13.621 -94.911  36.650  1.00  7.410          O  
ATOM   3424  ND2 ASN A 208      12.103 -93.345  36.185  1.00  7.410          N  
ATOM   3425  H   ASN A 208      15.890 -92.533  35.732  1.00  6.260          H  
ATOM   3426  HA  ASN A 208      15.289 -95.222  34.856  1.00  6.380          H  
ATOM   3427 1HB  ASN A 208      13.894 -92.579  34.495  1.00  8.890          H  
ATOM   3428 2HB  ASN A 208      13.287 -94.060  33.774  1.00  8.890          H  
ATOM   3429 1HD2 ASN A 208      11.590 -93.557  37.016  1.00  8.890          H  
ATOM   3430 2HD2 ASN A 208      11.777 -92.634  35.563  1.00  8.890          H  
ATOM   3431  N   LEU A 209      16.455 -93.233  32.527  1.00  5.330          N  
ATOM   3432  CA  LEU A 209      16.753 -93.236  31.099  1.00  5.430          C  
ATOM   3433  C   LEU A 209      18.189 -92.953  30.643  1.00  5.350          C  
ATOM   3434  O   LEU A 209      18.543 -93.324  29.525  1.00  5.400          O  
ATOM   3435  CB  LEU A 209      15.778 -92.318  30.363  1.00  7.560          C  
ATOM   3436  CG  LEU A 209      15.886 -92.255  28.797  1.00  7.560          C  
ATOM   3437  CD1 LEU A 209      15.692 -93.652  28.159  1.00  7.560          C  
ATOM   3438  CD2 LEU A 209      14.810 -91.382  28.319  1.00  7.560          C  
ATOM   3439  H   LEU A 209      16.853 -92.510  33.124  1.00  6.400          H  
ATOM   3440  HA  LEU A 209      16.526 -94.238  30.758  1.00  6.520          H  
ATOM   3441 1HB  LEU A 209      14.765 -92.639  30.608  1.00  9.070          H  
ATOM   3442 2HB  LEU A 209      15.917 -91.305  30.743  1.00  9.070          H  
ATOM   3443  HG  LEU A 209      16.851 -91.852  28.487  1.00  9.070          H  
ATOM   3444 1HD1 LEU A 209      15.737 -93.560  27.073  1.00  9.070          H  
ATOM   3445 2HD1 LEU A 209      16.465 -94.322  28.474  1.00  9.070          H  
ATOM   3446 3HD1 LEU A 209      14.721 -94.055  28.449  1.00  9.070          H  
ATOM   3447 1HD2 LEU A 209      14.838 -91.340  27.235  1.00  9.070          H  
ATOM   3448 2HD2 LEU A 209      13.888 -91.789  28.627  1.00  9.070          H  
ATOM   3449 3HD2 LEU A 209      14.924 -90.389  28.744  1.00  9.070          H  
ATOM   3450  N   VAL A 210      19.010 -92.194  31.376  1.00  5.280          N  
ATOM   3451  CA  VAL A 210      20.248 -91.809  30.699  1.00  5.320          C  
ATOM   3452  C   VAL A 210      21.117 -93.036  30.419  1.00  5.210          C  
ATOM   3453  O   VAL A 210      21.596 -93.194  29.296  1.00  5.260          O  
ATOM   3454  CB  VAL A 210      21.020 -90.698  31.443  1.00  7.430          C  
ATOM   3455  CG1 VAL A 210      22.374 -90.456  30.769  1.00  7.430          C  
ATOM   3456  CG2 VAL A 210      20.204 -89.411  31.405  1.00  7.430          C  
ATOM   3457  H   VAL A 210      18.798 -91.903  32.333  1.00  6.340          H  
ATOM   3458  HA  VAL A 210      19.973 -91.373  29.739  1.00  6.380          H  
ATOM   3459  HB  VAL A 210      21.197 -90.998  32.475  1.00  8.920          H  
ATOM   3460 1HG1 VAL A 210      22.889 -89.660  31.295  1.00  8.920          H  
ATOM   3461 2HG1 VAL A 210      22.970 -91.353  30.790  1.00  8.920          H  
ATOM   3462 3HG1 VAL A 210      22.226 -90.160  29.742  1.00  8.920          H  
ATOM   3463 1HG2 VAL A 210      20.741 -88.620  31.923  1.00  8.920          H  
ATOM   3464 2HG2 VAL A 210      20.036 -89.114  30.373  1.00  8.920          H  
ATOM   3465 3HG2 VAL A 210      19.244 -89.577  31.891  1.00  8.920          H  
ATOM   3466  N   ARG A 211      21.312 -93.929  31.398  1.00  5.110          N  
ATOM   3467  CA  ARG A 211      22.111 -95.121  31.109  1.00  5.090          C  
ATOM   3468  C   ARG A 211      21.486 -95.925  30.003  1.00  5.090          C  
ATOM   3469  O   ARG A 211      22.178 -96.485  29.148  1.00  5.010          O  
ATOM   3470  CB  ARG A 211      22.286 -96.049  32.289  1.00  7.130          C  
ATOM   3471  CG  ARG A 211      23.077 -97.350  31.908  1.00  7.130          C  
ATOM   3472  CD  ARG A 211      23.410 -98.232  33.046  1.00  7.130          C  
ATOM   3473  NE  ARG A 211      24.276 -99.342  32.663  1.00  7.130          N  
ATOM   3474  CZ  ARG A 211      23.913-100.505  32.102  1.00  7.130          C  
ATOM   3475  NH1 ARG A 211      22.658-100.782  31.783  1.00  7.130          N  
ATOM   3476  NH2 ARG A 211      24.881-101.365  31.887  1.00  7.130          N  
ATOM   3477  H   ARG A 211      20.891 -93.793  32.309  1.00  6.130          H  
ATOM   3478  HA  ARG A 211      23.099 -94.797  30.785  1.00  6.110          H  
ATOM   3479 1HB  ARG A 211      22.824 -95.537  33.087  1.00  8.560          H  
ATOM   3480 2HB  ARG A 211      21.308 -96.341  32.670  1.00  8.560          H  
ATOM   3481 1HG  ARG A 211      22.428 -97.953  31.280  1.00  8.560          H  
ATOM   3482 2HG  ARG A 211      23.941 -97.127  31.347  1.00  8.560          H  
ATOM   3483 1HD  ARG A 211      23.937 -97.649  33.806  1.00  8.560          H  
ATOM   3484 2HD  ARG A 211      22.503 -98.648  33.462  1.00  8.560          H  
ATOM   3485  HE  ARG A 211      25.282 -99.262  32.875  1.00  8.560          H  
ATOM   3486 1HH1 ARG A 211      21.933-100.106  31.953  1.00  8.560          H  
ATOM   3487 2HH1 ARG A 211      22.428-101.669  31.360  1.00  8.560          H  
ATOM   3488 1HH2 ARG A 211      25.833-101.082  32.179  1.00  8.560          H  
ATOM   3489 2HH2 ARG A 211      24.699-102.263  31.471  1.00  8.560          H  
ATOM   3490  N   LEU A 212      20.169 -96.044  30.060  1.00  5.240          N  
ATOM   3491  CA  LEU A 212      19.464 -96.847  29.100  1.00  5.340          C  
ATOM   3492  C   LEU A 212      19.661 -96.310  27.694  1.00  5.290          C  
ATOM   3493  O   LEU A 212      20.029 -97.070  26.805  1.00  5.480          O  
ATOM   3494  CB  LEU A 212      17.983 -96.919  29.476  1.00  7.440          C  
ATOM   3495  CG  LEU A 212      17.044 -97.694  28.527  1.00  7.440          C  
ATOM   3496  CD1 LEU A 212      17.471 -99.162  28.424  1.00  7.440          C  
ATOM   3497  CD2 LEU A 212      15.618 -97.580  29.060  1.00  7.440          C  
ATOM   3498  H   LEU A 212      19.664 -95.552  30.783  1.00  6.290          H  
ATOM   3499  HA  LEU A 212      19.879 -97.850  29.147  1.00  6.410          H  
ATOM   3500 1HB  LEU A 212      17.900 -97.364  30.465  1.00  8.920          H  
ATOM   3501 2HB  LEU A 212      17.617 -95.916  29.542  1.00  8.920          H  
ATOM   3502  HG  LEU A 212      17.091 -97.258  27.523  1.00  8.920          H  
ATOM   3503 1HD1 LEU A 212      16.786 -99.680  27.744  1.00  8.920          H  
ATOM   3504 2HD1 LEU A 212      18.478 -99.239  28.028  1.00  8.920          H  
ATOM   3505 3HD1 LEU A 212      17.430 -99.629  29.405  1.00  8.920          H  
ATOM   3506 1HD2 LEU A 212      14.939 -98.111  28.389  1.00  8.920          H  
ATOM   3507 2HD2 LEU A 212      15.561 -98.018  30.056  1.00  8.920          H  
ATOM   3508 3HD2 LEU A 212      15.326 -96.532  29.114  1.00  8.920          H  
ATOM   3509  N   CYS A 213      19.519 -95.001  27.466  1.00  5.210          N  
ATOM   3510  CA  CYS A 213      19.688 -94.540  26.089  1.00  5.270          C  
ATOM   3511  C   CYS A 213      21.141 -94.704  25.624  1.00  5.050          C  
ATOM   3512  O   CYS A 213      21.385 -95.002  24.452  1.00  4.980          O  
ATOM   3513  CB  CYS A 213      19.291 -93.067  25.947  1.00  7.350          C  
ATOM   3514  SG  CYS A 213      20.412 -91.905  26.764  1.00  7.350          S  
ATOM   3515  H   CYS A 213      19.241 -94.375  28.221  1.00  6.250          H  
ATOM   3516  HA  CYS A 213      19.039 -95.136  25.446  1.00  6.320          H  
ATOM   3517 1HB  CYS A 213      19.230 -92.798  24.895  1.00  8.820          H  
ATOM   3518 2HB  CYS A 213      18.298 -92.921  26.377  1.00  8.820          H  
ATOM   3519  HG  CYS A 213      20.517 -92.574  27.936  1.00  8.820          H  
ATOM   3520  N   LEU A 214      22.095 -94.607  26.569  1.00  5.270          N  
ATOM   3521  CA  LEU A 214      23.511 -94.801  26.278  1.00  5.390          C  
ATOM   3522  C   LEU A 214      23.776 -96.270  25.922  1.00  5.570          C  
ATOM   3523  O   LEU A 214      24.659 -96.573  25.122  1.00  5.410          O  
ATOM   3524  CB  LEU A 214      24.386 -94.363  27.482  1.00  7.500          C  
ATOM   3525  CG  LEU A 214      24.444 -92.807  27.830  1.00  7.500          C  
ATOM   3526  CD1 LEU A 214      25.178 -92.599  29.174  1.00  7.500          C  
ATOM   3527  CD2 LEU A 214      25.165 -92.049  26.742  1.00  7.500          C  
ATOM   3528  H   LEU A 214      21.824 -94.311  27.511  1.00  6.320          H  
ATOM   3529  HA  LEU A 214      23.769 -94.204  25.418  1.00  6.470          H  
ATOM   3530 1HB  LEU A 214      24.010 -94.869  28.362  1.00  9.000          H  
ATOM   3531 2HB  LEU A 214      25.404 -94.704  27.307  1.00  9.000          H  
ATOM   3532  HG  LEU A 214      23.437 -92.415  27.921  1.00  9.000          H  
ATOM   3533 1HD1 LEU A 214      25.211 -91.537  29.414  1.00  9.000          H  
ATOM   3534 2HD1 LEU A 214      24.646 -93.124  29.959  1.00  9.000          H  
ATOM   3535 3HD1 LEU A 214      26.193 -92.982  29.100  1.00  9.000          H  
ATOM   3536 1HD2 LEU A 214      25.187 -91.009  27.013  1.00  9.000          H  
ATOM   3537 2HD2 LEU A 214      26.183 -92.419  26.641  1.00  9.000          H  
ATOM   3538 3HD2 LEU A 214      24.647 -92.159  25.803  1.00  9.000          H  
ATOM   3539  N   THR A 215      23.018 -97.181  26.548  1.00  6.170          N  
ATOM   3540  CA  THR A 215      23.113 -98.625  26.351  1.00  6.670          C  
ATOM   3541  C   THR A 215      22.458 -99.064  25.033  1.00  6.710          C  
ATOM   3542  O   THR A 215      23.066 -99.774  24.227  1.00  6.790          O  
ATOM   3543  CB  THR A 215      22.435 -99.366  27.531  1.00  9.140          C  
ATOM   3544  OG1 THR A 215      23.090 -99.010  28.757  1.00  9.140          O  
ATOM   3545  CG2 THR A 215      22.513-100.872  27.349  1.00  9.140          C  
ATOM   3546  H   THR A 215      22.347 -96.854  27.244  1.00  7.400          H  
ATOM   3547  HA  THR A 215      24.164 -98.899  26.328  1.00  8.000          H  
ATOM   3548  HB  THR A 215      21.394 -99.070  27.590  1.00 10.970          H  
ATOM   3549  HG1 THR A 215      22.953 -98.048  28.908  1.00 10.970          H  
ATOM   3550 1HG2 THR A 215      22.031-101.356  28.195  1.00 10.970          H  
ATOM   3551 2HG2 THR A 215      22.005-101.167  26.432  1.00 10.970          H  
ATOM   3552 3HG2 THR A 215      23.556-101.177  27.300  1.00 10.970          H  
ATOM   3553  N   GLU A 216      21.219 -98.621  24.790  1.00  6.880          N  
ATOM   3554  CA  GLU A 216      20.470 -99.012  23.591  1.00  7.170          C  
ATOM   3555  C   GLU A 216      21.202 -98.569  22.333  1.00  6.850          C  
ATOM   3556  O   GLU A 216      21.223 -99.274  21.322  1.00  7.280          O  
ATOM   3557  CB  GLU A 216      19.062 -98.405  23.601  1.00  9.920          C  
ATOM   3558  CG  GLU A 216      18.088 -99.005  24.627  1.00  9.920          C  
ATOM   3559  CD  GLU A 216      16.749 -98.299  24.641  1.00  9.920          C  
ATOM   3560  OE1 GLU A 216      16.655 -97.240  24.063  1.00  9.920          O  
ATOM   3561  OE2 GLU A 216      15.821 -98.830  25.206  1.00  9.920          O  
ATOM   3562  H   GLU A 216      20.776 -98.023  25.485  1.00  8.260          H  
ATOM   3563  HA  GLU A 216      20.385-100.097  23.575  1.00  8.600          H  
ATOM   3564 1HB  GLU A 216      19.141 -97.337  23.813  1.00 11.910          H  
ATOM   3565 2HB  GLU A 216      18.617 -98.509  22.613  1.00 11.910          H  
ATOM   3566 1HG  GLU A 216      17.933-100.057  24.401  1.00 11.910          H  
ATOM   3567 2HG  GLU A 216      18.544 -98.936  25.609  1.00 11.910          H  
ATOM   3568  N   LEU A 217      21.821 -97.403  22.411  1.00  6.250          N  
ATOM   3569  CA  LEU A 217      22.595 -96.833  21.337  1.00  6.210          C  
ATOM   3570  C   LEU A 217      24.096 -96.906  21.620  1.00  6.060          C  
ATOM   3571  O   LEU A 217      24.849 -96.054  21.153  1.00  6.330          O  
ATOM   3572  CB  LEU A 217      22.158 -95.381  21.121  1.00  8.710          C  
ATOM   3573  CG  LEU A 217      20.710 -95.131  20.679  1.00  8.710          C  
ATOM   3574  CD1 LEU A 217      20.465 -93.629  20.709  1.00  8.710          C  
ATOM   3575  CD2 LEU A 217      20.479 -95.677  19.262  1.00  8.710          C  
ATOM   3576  H   LEU A 217      21.716 -96.847  23.262  1.00  7.500          H  
ATOM   3577  HA  LEU A 217      22.409 -97.406  20.434  1.00  7.450          H  
ATOM   3578 1HB  LEU A 217      22.243 -94.891  22.065  1.00 10.450          H  
ATOM   3579 2HB  LEU A 217      22.828 -94.900  20.412  1.00 10.450          H  
ATOM   3580  HG  LEU A 217      20.019 -95.611  21.373  1.00 10.450          H  
ATOM   3581 1HD1 LEU A 217      19.441 -93.419  20.406  1.00 10.450          H  
ATOM   3582 2HD1 LEU A 217      20.623 -93.254  21.719  1.00 10.450          H  
ATOM   3583 3HD1 LEU A 217      21.156 -93.129  20.028  1.00 10.450          H  
ATOM   3584 1HD2 LEU A 217      19.452 -95.472  18.963  1.00 10.450          H  
ATOM   3585 2HD2 LEU A 217      21.162 -95.189  18.562  1.00 10.450          H  
ATOM   3586 3HD2 LEU A 217      20.645 -96.750  19.237  1.00 10.450          H  
ATOM   3587  N   SER A 218      24.567 -97.910  22.378  1.00  5.930          N  
ATOM   3588  CA  SER A 218      26.000 -98.002  22.721  1.00  6.200          C  
ATOM   3589  C   SER A 218      26.890 -98.154  21.504  1.00  6.680          C  
ATOM   3590  O   SER A 218      28.054 -97.740  21.499  1.00  6.980          O  
ATOM   3591  CB  SER A 218      26.259 -99.204  23.597  1.00  8.570          C  
ATOM   3592  OG  SER A 218      26.127-100.397  22.864  1.00  8.570          O  
ATOM   3593  H   SER A 218      23.945 -98.613  22.784  1.00  7.120          H  
ATOM   3594  HA  SER A 218      26.280 -97.094  23.253  1.00  7.440          H  
ATOM   3595 1HB  SER A 218      27.257 -99.137  24.023  1.00 10.290          H  
ATOM   3596 2HB  SER A 218      25.558 -99.201  24.419  1.00 10.290          H  
ATOM   3597  HG  SER A 218      26.152-101.106  23.513  1.00 10.290          H  
ATOM   3598  N   CYS A 219      26.327 -98.655  20.415  1.00  7.010          N  
ATOM   3599  CA  CYS A 219      27.079 -98.853  19.195  1.00  7.730          C  
ATOM   3600  C   CYS A 219      27.438 -97.510  18.568  1.00  7.700          C  
ATOM   3601  O   CYS A 219      28.392 -97.400  17.785  1.00  8.040          O  
ATOM   3602  CB  CYS A 219      26.262 -99.680  18.208  1.00 10.530          C  
ATOM   3603  SG  CYS A 219      25.958-101.369  18.758  1.00 10.530          S  
ATOM   3604  H   CYS A 219      25.368 -98.960  20.482  1.00  8.410          H  
ATOM   3605  HA  CYS A 219      27.996 -99.391  19.433  1.00  9.280          H  
ATOM   3606 1HB  CYS A 219      25.298 -99.199  18.043  1.00 12.640          H  
ATOM   3607 2HB  CYS A 219      26.779 -99.725  17.252  1.00 12.640          H  
ATOM   3608  HG  CYS A 219      25.362-101.046  19.903  1.00 12.640          H  
ATOM   3609  N   LEU A 220      26.739 -96.450  18.978  1.00  7.450          N  
ATOM   3610  CA  LEU A 220      26.916 -95.153  18.371  1.00  7.600          C  
ATOM   3611  C   LEU A 220      27.987 -94.384  19.101  1.00  7.310          C  
ATOM   3612  O   LEU A 220      28.304 -93.245  18.752  1.00  7.670          O  
ATOM   3613  CB  LEU A 220      25.602 -94.362  18.395  1.00 10.580          C  
ATOM   3614  CG  LEU A 220      24.518 -94.647  17.284  1.00 10.580          C  
ATOM   3615  CD1 LEU A 220      25.048 -94.194  15.912  1.00 10.580          C  
ATOM   3616  CD2 LEU A 220      24.127 -96.146  17.274  1.00 10.580          C  
ATOM   3617  H   LEU A 220      26.030 -96.545  19.707  1.00  8.940          H  
ATOM   3618  HA  LEU A 220      27.245 -95.287  17.349  1.00  9.120          H  
ATOM   3619 1HB  LEU A 220      25.134 -94.487  19.360  1.00 12.700          H  
ATOM   3620 2HB  LEU A 220      25.876 -93.329  18.305  1.00 12.700          H  
ATOM   3621  HG  LEU A 220      23.628 -94.059  17.509  1.00 12.700          H  
ATOM   3622 1HD1 LEU A 220      24.281 -94.363  15.157  1.00 12.700          H  
ATOM   3623 2HD1 LEU A 220      25.287 -93.131  15.952  1.00 12.700          H  
ATOM   3624 3HD1 LEU A 220      25.935 -94.748  15.640  1.00 12.700          H  
ATOM   3625 1HD2 LEU A 220      23.357 -96.308  16.520  1.00 12.700          H  
ATOM   3626 2HD2 LEU A 220      24.983 -96.756  17.034  1.00 12.700          H  
ATOM   3627 3HD2 LEU A 220      23.738 -96.428  18.254  1.00 12.700          H  
ATOM   3628  N   THR A 221      28.674 -95.069  20.020  1.00  6.890          N  
ATOM   3629  CA  THR A 221      29.812 -94.496  20.710  1.00  6.800          C  
ATOM   3630  C   THR A 221      30.788 -94.071  19.626  1.00  7.010          C  
ATOM   3631  O   THR A 221      31.434 -93.029  19.734  1.00  6.940          O  
ATOM   3632  CB  THR A 221      30.503 -95.494  21.682  1.00  9.560          C  
ATOM   3633  OG1 THR A 221      29.584 -95.905  22.703  1.00  9.560          O  
ATOM   3634  CG2 THR A 221      31.713 -94.826  22.356  1.00  9.560          C  
ATOM   3635  H   THR A 221      28.381 -96.011  20.285  1.00  8.270          H  
ATOM   3636  HA  THR A 221      29.494 -93.616  21.269  1.00  8.160          H  
ATOM   3637  HB  THR A 221      30.834 -96.372  21.129  1.00 11.470          H  
ATOM   3638  HG1 THR A 221      28.959 -96.560  22.332  1.00 11.470          H  
ATOM   3639 1HG2 THR A 221      32.180 -95.536  23.034  1.00 11.470          H  
ATOM   3640 2HG2 THR A 221      32.442 -94.515  21.611  1.00 11.470          H  
ATOM   3641 3HG2 THR A 221      31.383 -93.954  22.918  1.00 11.470          H  
ATOM   3642  N   ARG A 222      30.907 -94.888  18.564  1.00  7.410          N  
ATOM   3643  CA  ARG A 222      31.851 -94.634  17.485  1.00  7.790          C  
ATOM   3644  C   ARG A 222      31.669 -93.270  16.805  1.00  7.200          C  
ATOM   3645  O   ARG A 222      32.602 -92.774  16.172  1.00  7.380          O  
ATOM   3646  CB  ARG A 222      31.704 -95.704  16.406  1.00 10.750          C  
ATOM   3647  CG  ARG A 222      30.399 -95.620  15.581  1.00 10.750          C  
ATOM   3648  CD  ARG A 222      30.202 -96.795  14.698  1.00 10.750          C  
ATOM   3649  NE  ARG A 222      29.024 -96.640  13.818  1.00 10.750          N  
ATOM   3650  CZ  ARG A 222      27.730 -96.915  14.130  1.00 10.750          C  
ATOM   3651  NH1 ARG A 222      27.394 -97.360  15.310  1.00 10.750          N  
ATOM   3652  NH2 ARG A 222      26.787 -96.728  13.216  1.00 10.750          N  
ATOM   3653  H   ARG A 222      30.330 -95.737  18.514  1.00  8.890          H  
ATOM   3654  HA  ARG A 222      32.859 -94.682  17.899  1.00  9.350          H  
ATOM   3655 1HB  ARG A 222      32.538 -95.637  15.712  1.00 12.900          H  
ATOM   3656 2HB  ARG A 222      31.736 -96.690  16.868  1.00 12.900          H  
ATOM   3657 1HG  ARG A 222      29.540 -95.525  16.240  1.00 12.900          H  
ATOM   3658 2HG  ARG A 222      30.451 -94.757  14.928  1.00 12.900          H  
ATOM   3659 1HD  ARG A 222      31.083 -96.919  14.068  1.00 12.900          H  
ATOM   3660 2HD  ARG A 222      30.067 -97.690  15.306  1.00 12.900          H  
ATOM   3661  HE  ARG A 222      29.207 -96.299  12.882  1.00 12.900          H  
ATOM   3662 1HH1 ARG A 222      28.109 -97.496  16.043  1.00 12.900          H  
ATOM   3663 2HH1 ARG A 222      26.425 -97.553  15.510  1.00 12.900          H  
ATOM   3664 1HH2 ARG A 222      27.033 -96.382  12.298  1.00 12.900          H  
ATOM   3665 2HH2 ARG A 222      25.821 -96.930  13.434  1.00 12.900          H  
ATOM   3666  N   ASN A 223      30.461 -92.691  16.873  1.00  6.700          N  
ATOM   3667  CA  ASN A 223      30.191 -91.414  16.234  1.00  6.290          C  
ATOM   3668  C   ASN A 223      30.145 -90.243  17.214  1.00  5.680          C  
ATOM   3669  O   ASN A 223      29.847 -89.117  16.806  1.00  6.050          O  
ATOM   3670  CB  ASN A 223      28.887 -91.476  15.455  1.00  8.970          C  
ATOM   3671  CG  ASN A 223      28.951 -92.370  14.231  1.00  8.970          C  
ATOM   3672  OD1 ASN A 223      29.986 -92.492  13.567  1.00  8.970          O  
ATOM   3673  ND2 ASN A 223      27.845 -92.979  13.899  1.00  8.970          N  
ATOM   3674  H   ASN A 223      29.722 -93.114  17.435  1.00  8.040          H  
ATOM   3675  HA  ASN A 223      31.001 -91.206  15.534  1.00  7.550          H  
ATOM   3676 1HB  ASN A 223      28.100 -91.851  16.117  1.00 10.760          H  
ATOM   3677 2HB  ASN A 223      28.599 -90.474  15.144  1.00 10.760          H  
ATOM   3678 1HD2 ASN A 223      27.825 -93.553  13.081  1.00 10.760          H  
ATOM   3679 2HD2 ASN A 223      27.016 -92.848  14.442  1.00 10.760          H  
ATOM   3680  N   LYS A 224      30.383 -90.497  18.507  1.00  5.010          N  
ATOM   3681  CA  LYS A 224      30.336 -89.444  19.524  1.00  4.480          C  
ATOM   3682  C   LYS A 224      29.077 -88.569  19.397  1.00  4.310          C  
ATOM   3683  O   LYS A 224      29.154 -87.342  19.506  1.00  4.570          O  
ATOM   3684  CB  LYS A 224      31.603 -88.588  19.429  1.00  6.480          C  
ATOM   3685  CG  LYS A 224      32.892 -89.375  19.666  1.00  6.480          C  
ATOM   3686  CD  LYS A 224      34.130 -88.483  19.606  1.00  6.480          C  
ATOM   3687  CE  LYS A 224      35.409 -89.305  19.790  1.00  6.480          C  
ATOM   3688  NZ  LYS A 224      36.641 -88.468  19.687  1.00  6.480          N  
ATOM   3689  H   LYS A 224      30.653 -91.440  18.800  1.00  6.010          H  
ATOM   3690  HA  LYS A 224      30.309 -89.923  20.505  1.00  5.380          H  
ATOM   3691 1HB  LYS A 224      31.662 -88.130  18.442  1.00  7.780          H  
ATOM   3692 2HB  LYS A 224      31.557 -87.785  20.162  1.00  7.780          H  
ATOM   3693 1HG  LYS A 224      32.843 -89.857  20.643  1.00  7.780          H  
ATOM   3694 2HG  LYS A 224      32.976 -90.154  18.906  1.00  7.780          H  
ATOM   3695 1HD  LYS A 224      34.165 -87.977  18.640  1.00  7.780          H  
ATOM   3696 2HD  LYS A 224      34.076 -87.729  20.391  1.00  7.780          H  
ATOM   3697 1HE  LYS A 224      35.389 -89.783  20.772  1.00  7.780          H  
ATOM   3698 2HE  LYS A 224      35.444 -90.080  19.023  1.00  7.780          H  
ATOM   3699 1HZ  LYS A 224      37.460 -89.055  19.813  1.00  7.780          H  
ATOM   3700 2HZ  LYS A 224      36.680 -88.030  18.777  1.00  7.780          H  
ATOM   3701 3HZ  LYS A 224      36.628 -87.756  20.403  1.00  7.780          H  
ATOM   3702  N   ASN A 225      27.921 -89.196  19.180  1.00  4.150          N  
ATOM   3703  CA  ASN A 225      26.676 -88.482  18.933  1.00  4.090          C  
ATOM   3704  C   ASN A 225      25.881 -88.013  20.157  1.00  4.070          C  
ATOM   3705  O   ASN A 225      26.338 -88.050  21.306  1.00  4.330          O  
ATOM   3706  CB  ASN A 225      25.777 -89.306  18.027  1.00  5.750          C  
ATOM   3707  CG  ASN A 225      25.320 -90.543  18.673  1.00  5.750          C  
ATOM   3708  OD1 ASN A 225      25.843 -90.923  19.720  1.00  5.750          O  
ATOM   3709  ND2 ASN A 225      24.329 -91.171  18.098  1.00  5.750          N  
ATOM   3710  H   ASN A 225      27.921 -90.210  19.150  1.00  4.980          H  
ATOM   3711  HA  ASN A 225      26.937 -87.577  18.381  1.00  4.910          H  
ATOM   3712 1HB  ASN A 225      24.921 -88.740  17.681  1.00  6.900          H  
ATOM   3713 2HB  ASN A 225      26.348 -89.587  17.141  1.00  6.900          H  
ATOM   3714 1HD2 ASN A 225      23.967 -92.010  18.512  1.00  6.900          H  
ATOM   3715 2HD2 ASN A 225      23.923 -90.815  17.258  1.00  6.900          H  
ATOM   3716  N   GLU A 226      24.699 -87.487  19.836  1.00  4.060          N  
ATOM   3717  CA  GLU A 226      23.663 -86.934  20.700  1.00  4.170          C  
ATOM   3718  C   GLU A 226      22.656 -88.044  21.037  1.00  4.240          C  
ATOM   3719  O   GLU A 226      22.371 -88.886  20.183  1.00  4.420          O  
ATOM   3720  CB  GLU A 226      22.993 -85.792  19.945  1.00  5.790          C  
ATOM   3721  CG  GLU A 226      21.970 -85.010  20.681  1.00  5.790          C  
ATOM   3722  CD  GLU A 226      21.345 -84.013  19.787  1.00  5.790          C  
ATOM   3723  OE1 GLU A 226      21.752 -83.918  18.669  1.00  5.790          O  
ATOM   3724  OE2 GLU A 226      20.436 -83.355  20.201  1.00  5.790          O  
ATOM   3725  H   GLU A 226      24.472 -87.486  18.855  1.00  4.870          H  
ATOM   3726  HA  GLU A 226      24.109 -86.570  21.625  1.00  5.000          H  
ATOM   3727 1HB  GLU A 226      23.763 -85.087  19.624  1.00  6.950          H  
ATOM   3728 2HB  GLU A 226      22.526 -86.189  19.045  1.00  6.950          H  
ATOM   3729 1HG  GLU A 226      21.213 -85.676  21.066  1.00  6.950          H  
ATOM   3730 2HG  GLU A 226      22.440 -84.501  21.520  1.00  6.950          H  
ATOM   3731  N   PHE A 227      22.138 -88.077  22.272  1.00  4.160          N  
ATOM   3732  CA  PHE A 227      21.186 -89.126  22.666  1.00  4.290          C  
ATOM   3733  C   PHE A 227      19.803 -88.582  23.043  1.00  4.350          C  
ATOM   3734  O   PHE A 227      19.686 -87.540  23.686  1.00  4.420          O  
ATOM   3735  CB  PHE A 227      21.787 -89.934  23.823  1.00  5.950          C  
ATOM   3736  CG  PHE A 227      23.005 -90.785  23.418  1.00  5.950          C  
ATOM   3737  CD1 PHE A 227      24.238 -90.202  23.160  1.00  5.950          C  
ATOM   3738  CD2 PHE A 227      22.924 -92.166  23.326  1.00  5.950          C  
ATOM   3739  CE1 PHE A 227      25.328 -90.947  22.804  1.00  5.950          C  
ATOM   3740  CE2 PHE A 227      24.045 -92.915  22.971  1.00  5.950          C  
ATOM   3741  CZ  PHE A 227      25.230 -92.304  22.707  1.00  5.950          C  
ATOM   3742  H   PHE A 227      22.367 -87.333  22.940  1.00  4.990          H  
ATOM   3743  HA  PHE A 227      21.057 -89.802  21.820  1.00  5.150          H  
ATOM   3744 1HB  PHE A 227      22.083 -89.259  24.624  1.00  7.140          H  
ATOM   3745 2HB  PHE A 227      21.025 -90.593  24.220  1.00  7.140          H  
ATOM   3746  HD1 PHE A 227      24.348 -89.128  23.229  1.00  7.140          H  
ATOM   3747  HD2 PHE A 227      21.979 -92.669  23.538  1.00  7.140          H  
ATOM   3748  HE1 PHE A 227      26.276 -90.448  22.588  1.00  7.140          H  
ATOM   3749  HE2 PHE A 227      23.997 -93.997  22.900  1.00  7.140          H  
ATOM   3750  HZ  PHE A 227      26.100 -92.898  22.418  1.00  7.140          H  
ATOM   3751  N   CYS A 228      18.745 -89.294  22.638  1.00  4.370          N  
ATOM   3752  CA  CYS A 228      17.359 -88.883  22.918  1.00  4.470          C  
ATOM   3753  C   CYS A 228      16.907 -89.242  24.330  1.00  4.580          C  
ATOM   3754  O   CYS A 228      17.236 -90.318  24.824  1.00  4.690          O  
ATOM   3755  CB  CYS A 228      16.388 -89.487  21.909  1.00  6.220          C  
ATOM   3756  SG  CYS A 228      14.674 -88.938  22.139  1.00  6.220          S  
ATOM   3757  H   CYS A 228      18.906 -90.143  22.112  1.00  5.240          H  
ATOM   3758  HA  CYS A 228      17.299 -87.808  22.810  1.00  5.360          H  
ATOM   3759 1HB  CYS A 228      16.694 -89.209  20.903  1.00  7.460          H  
ATOM   3760 2HB  CYS A 228      16.408 -90.571  21.981  1.00  7.460          H  
ATOM   3761  HG  CYS A 228      14.923 -87.618  22.022  1.00  7.460          H  
ATOM   3762  N   MET A 229      16.140 -88.341  24.969  1.00  4.650          N  
ATOM   3763  CA  MET A 229      15.622 -88.594  26.316  1.00  4.830          C  
ATOM   3764  C   MET A 229      14.095 -88.699  26.450  1.00  5.010          C  
ATOM   3765  O   MET A 229      13.547 -88.347  27.498  1.00  5.370          O  
ATOM   3766  CB  MET A 229      16.119 -87.549  27.295  1.00  6.690          C  
ATOM   3767  CG  MET A 229      15.712 -86.152  26.980  1.00  6.690          C  
ATOM   3768  SD  MET A 229      16.366 -85.016  28.137  1.00  6.690          S  
ATOM   3769  CE  MET A 229      15.965 -83.494  27.340  1.00  6.690          C  
ATOM   3770  H   MET A 229      15.885 -87.467  24.493  1.00  5.580          H  
ATOM   3771  HA  MET A 229      16.044 -89.540  26.633  1.00  5.800          H  
ATOM   3772 1HB  MET A 229      15.727 -87.781  28.280  1.00  8.030          H  
ATOM   3773 2HB  MET A 229      17.173 -87.595  27.369  1.00  8.030          H  
ATOM   3774 1HG  MET A 229      16.073 -85.880  25.992  1.00  8.030          H  
ATOM   3775 2HG  MET A 229      14.626 -86.065  26.984  1.00  8.030          H  
ATOM   3776 1HE  MET A 229      16.306 -82.674  27.954  1.00  8.030          H  
ATOM   3777 2HE  MET A 229      16.453 -83.449  26.360  1.00  8.030          H  
ATOM   3778 3HE  MET A 229      14.884 -83.420  27.208  1.00  8.030          H  
ATOM   3779  N   LYS A 230      13.407 -89.161  25.418  1.00  4.870          N  
ATOM   3780  CA  LYS A 230      11.954 -89.289  25.495  1.00  5.050          C  
ATOM   3781  C   LYS A 230      11.496 -90.587  26.158  1.00  5.240          C  
ATOM   3782  O   LYS A 230      11.874 -91.679  25.730  1.00  5.220          O  
ATOM   3783  CB  LYS A 230      11.336 -89.185  24.101  1.00  7.000          C  
ATOM   3784  CG  LYS A 230       9.789 -89.236  24.085  1.00  7.000          C  
ATOM   3785  CD  LYS A 230       9.207 -89.119  22.664  1.00  7.000          C  
ATOM   3786  CE  LYS A 230       9.271 -87.683  22.150  1.00  7.000          C  
ATOM   3787  NZ  LYS A 230       8.612 -87.515  20.821  1.00  7.000          N  
ATOM   3788  H   LYS A 230      13.904 -89.432  24.579  1.00  5.840          H  
ATOM   3789  HA  LYS A 230      11.575 -88.463  26.097  1.00  6.060          H  
ATOM   3790 1HB  LYS A 230      11.669 -88.257  23.643  1.00  8.400          H  
ATOM   3791 2HB  LYS A 230      11.705 -90.003  23.484  1.00  8.400          H  
ATOM   3792 1HG  LYS A 230       9.452 -90.182  24.513  1.00  8.400          H  
ATOM   3793 2HG  LYS A 230       9.397 -88.426  24.699  1.00  8.400          H  
ATOM   3794 1HD  LYS A 230       9.774 -89.762  21.989  1.00  8.400          H  
ATOM   3795 2HD  LYS A 230       8.169 -89.449  22.668  1.00  8.400          H  
ATOM   3796 1HE  LYS A 230       8.778 -87.030  22.867  1.00  8.400          H  
ATOM   3797 2HE  LYS A 230      10.307 -87.383  22.055  1.00  8.400          H  
ATOM   3798 1HZ  LYS A 230       8.701 -86.520  20.548  1.00  8.400          H  
ATOM   3799 2HZ  LYS A 230       9.076 -88.088  20.136  1.00  8.400          H  
ATOM   3800 3HZ  LYS A 230       7.642 -87.764  20.874  1.00  8.400          H  
ATOM   3801  N   GLU A 231      10.669 -90.438  27.195  1.00  5.440          N  
ATOM   3802  CA  GLU A 231      10.076 -91.523  27.981  1.00  5.870          C  
ATOM   3803  C   GLU A 231       8.859 -90.971  28.739  1.00  5.550          C  
ATOM   3804  O   GLU A 231       8.603 -89.764  28.701  1.00  5.540          O  
ATOM   3805  CB  GLU A 231      11.163 -92.128  28.906  1.00  8.050          C  
ATOM   3806  CG  GLU A 231      10.787 -93.253  29.915  1.00  8.050          C  
ATOM   3807  CD  GLU A 231      10.210 -94.472  29.291  1.00  8.050          C  
ATOM   3808  OE1 GLU A 231      10.852 -95.487  29.237  1.00  8.050          O  
ATOM   3809  OE2 GLU A 231       9.106 -94.352  28.825  1.00  8.050          O  
ATOM   3810  H   GLU A 231      10.434 -89.493  27.464  1.00  6.530          H  
ATOM   3811  HA  GLU A 231       9.729 -92.305  27.304  1.00  7.040          H  
ATOM   3812 1HB  GLU A 231      11.905 -92.584  28.266  1.00  9.660          H  
ATOM   3813 2HB  GLU A 231      11.649 -91.327  29.462  1.00  9.660          H  
ATOM   3814 1HG  GLU A 231      11.724 -93.554  30.388  1.00  9.660          H  
ATOM   3815 2HG  GLU A 231      10.154 -92.882  30.715  1.00  9.660          H  
ATOM   3816  N   THR A 232       8.159 -91.832  29.464  1.00  5.460          N  
ATOM   3817  CA  THR A 232       7.042 -91.426  30.310  1.00  5.420          C  
ATOM   3818  C   THR A 232       7.507 -90.914  31.649  1.00  5.330          C  
ATOM   3819  O   THR A 232       8.705 -90.843  31.932  1.00  5.480          O  
ATOM   3820  CB  THR A 232       6.034 -92.564  30.559  1.00  7.600          C  
ATOM   3821  OG1 THR A 232       4.873 -92.017  31.228  1.00  7.600          O  
ATOM   3822  CG2 THR A 232       6.649 -93.690  31.435  1.00  7.600          C  
ATOM   3823  H   THR A 232       8.418 -92.817  29.386  1.00  6.550          H  
ATOM   3824  HA  THR A 232       6.514 -90.616  29.809  1.00  6.500          H  
ATOM   3825  HB  THR A 232       5.730 -92.981  29.600  1.00  9.120          H  
ATOM   3826  HG1 THR A 232       4.118 -92.610  31.085  1.00  9.120          H  
ATOM   3827 1HG2 THR A 232       5.907 -94.473  31.581  1.00  9.120          H  
ATOM   3828 2HG2 THR A 232       7.518 -94.107  30.928  1.00  9.120          H  
ATOM   3829 3HG2 THR A 232       6.954 -93.308  32.403  1.00  9.120          H  
ATOM   3830  N   GLY A 233       6.545 -90.560  32.486  1.00  5.240          N  
ATOM   3831  CA  GLY A 233       6.872 -89.971  33.770  1.00  5.220          C  
ATOM   3832  C   GLY A 233       7.081 -88.470  33.618  1.00  5.150          C  
ATOM   3833  O   GLY A 233       8.004 -87.899  34.210  1.00  5.130          O  
ATOM   3834  H   GLY A 233       5.582 -90.722  32.198  1.00  6.290          H  
ATOM   3835 1HA  GLY A 233       6.062 -90.160  34.476  1.00  6.260          H  
ATOM   3836 2HA  GLY A 233       7.770 -90.436  34.174  1.00  6.260          H  
ATOM   3837  N   ARG A 234       6.177 -87.814  32.874  1.00  5.130          N  
ATOM   3838  CA  ARG A 234       6.258 -86.374  32.635  1.00  5.080          C  
ATOM   3839  C   ARG A 234       6.354 -85.577  33.937  1.00  5.060          C  
ATOM   3840  O   ARG A 234       6.957 -84.500  33.946  1.00  5.010          O  
ATOM   3841  CB  ARG A 234       5.041 -85.897  31.848  1.00  7.130          C  
ATOM   3842  CG  ARG A 234       3.720 -86.000  32.601  1.00  7.130          C  
ATOM   3843  CD  ARG A 234       2.560 -85.643  31.797  1.00  7.130          C  
ATOM   3844  NE  ARG A 234       1.341 -85.753  32.591  1.00  7.130          N  
ATOM   3845  CZ  ARG A 234       0.102 -85.412  32.174  1.00  7.130          C  
ATOM   3846  NH1 ARG A 234      -0.094 -84.932  30.957  1.00  7.130          N  
ATOM   3847  NH2 ARG A 234      -0.921 -85.562  32.997  1.00  7.130          N  
ATOM   3848  H   ARG A 234       5.451 -88.345  32.417  1.00  6.160          H  
ATOM   3849  HA  ARG A 234       7.144 -86.178  32.037  1.00  6.100          H  
ATOM   3850 1HB  ARG A 234       5.177 -84.854  31.566  1.00  8.560          H  
ATOM   3851 2HB  ARG A 234       4.950 -86.477  30.932  1.00  8.560          H  
ATOM   3852 1HG  ARG A 234       3.574 -87.017  32.960  1.00  8.560          H  
ATOM   3853 2HG  ARG A 234       3.715 -85.314  33.445  1.00  8.560          H  
ATOM   3854 1HD  ARG A 234       2.660 -84.616  31.449  1.00  8.560          H  
ATOM   3855 2HD  ARG A 234       2.483 -86.321  30.947  1.00  8.560          H  
ATOM   3856  HE  ARG A 234       1.437 -86.136  33.556  1.00  8.560          H  
ATOM   3857 1HH1 ARG A 234       0.683 -84.815  30.325  1.00  8.560          H  
ATOM   3858 2HH1 ARG A 234      -1.025 -84.679  30.655  1.00  8.560          H  
ATOM   3859 1HH2 ARG A 234      -0.765 -85.927  33.933  1.00  8.560          H  
ATOM   3860 2HH2 ARG A 234      -1.852 -85.314  32.703  1.00  8.560          H  
ATOM   3861  N   GLU A 235       5.767 -86.082  35.025  1.00  5.130          N  
ATOM   3862  CA  GLU A 235       5.832 -85.427  36.317  1.00  5.140          C  
ATOM   3863  C   GLU A 235       7.273 -85.342  36.850  1.00  5.080          C  
ATOM   3864  O   GLU A 235       7.616 -84.382  37.552  1.00  5.070          O  
ATOM   3865  CB  GLU A 235       4.918 -86.155  37.302  1.00  7.190          C  
ATOM   3866  CG  GLU A 235       3.414 -86.045  36.948  1.00  7.190          C  
ATOM   3867  CD  GLU A 235       2.961 -87.033  35.882  1.00  7.190          C  
ATOM   3868  OE1 GLU A 235       3.782 -87.813  35.431  1.00  7.190          O  
ATOM   3869  OE2 GLU A 235       1.811 -86.993  35.492  1.00  7.190          O  
ATOM   3870  H   GLU A 235       5.218 -86.946  34.964  1.00  6.160          H  
ATOM   3871  HA  GLU A 235       5.458 -84.411  36.199  1.00  6.170          H  
ATOM   3872 1HB  GLU A 235       5.189 -87.211  37.339  1.00  8.630          H  
ATOM   3873 2HB  GLU A 235       5.061 -85.745  38.300  1.00  8.630          H  
ATOM   3874 1HG  GLU A 235       2.830 -86.210  37.853  1.00  8.630          H  
ATOM   3875 2HG  GLU A 235       3.214 -85.031  36.600  1.00  8.630          H  
ATOM   3876  N   ASN A 236       8.109 -86.349  36.535  1.00  5.060          N  
ATOM   3877  CA  ASN A 236       9.483 -86.384  37.020  1.00  5.020          C  
ATOM   3878  C   ASN A 236      10.292 -85.418  36.191  1.00  4.940          C  
ATOM   3879  O   ASN A 236      11.167 -84.709  36.706  1.00  4.890          O  
ATOM   3880  CB  ASN A 236      10.078 -87.766  36.864  1.00  7.040          C  
ATOM   3881  CG  ASN A 236       9.441 -88.772  37.720  1.00  7.040          C  
ATOM   3882  OD1 ASN A 236       8.788 -88.481  38.721  1.00  7.040          O  
ATOM   3883  ND2 ASN A 236       9.590 -90.005  37.320  1.00  7.040          N  
ATOM   3884  H   ASN A 236       7.788 -87.115  35.944  1.00  6.070          H  
ATOM   3885  HA  ASN A 236       9.513 -86.064  38.061  1.00  6.020          H  
ATOM   3886 1HB  ASN A 236       9.996 -88.081  35.825  1.00  8.450          H  
ATOM   3887 2HB  ASN A 236      11.142 -87.726  37.108  1.00  8.450          H  
ATOM   3888 1HD2 ASN A 236       9.164 -90.747  37.833  1.00  8.450          H  
ATOM   3889 2HD2 ASN A 236      10.112 -90.206  36.488  1.00  8.450          H  
ATOM   3890  N   LYS A 237       9.962 -85.382  34.889  1.00  4.940          N  
ATOM   3891  CA  LYS A 237      10.645 -84.501  33.948  1.00  4.890          C  
ATOM   3892  C   LYS A 237      10.350 -83.073  34.336  1.00  4.850          C  
ATOM   3893  O   LYS A 237      11.239 -82.215  34.332  1.00  4.790          O  
ATOM   3894  CB  LYS A 237      10.161 -84.704  32.501  1.00  6.870          C  
ATOM   3895  CG  LYS A 237      10.872 -85.770  31.689  1.00  6.870          C  
ATOM   3896  CD  LYS A 237      10.302 -87.171  31.937  1.00  6.870          C  
ATOM   3897  CE  LYS A 237      11.081 -88.227  31.185  1.00  6.870          C  
ATOM   3898  NZ  LYS A 237      12.372 -88.540  31.876  1.00  6.870          N  
ATOM   3899  H   LYS A 237       9.237 -86.033  34.570  1.00  5.930          H  
ATOM   3900  HA  LYS A 237      11.722 -84.671  34.009  1.00  5.870          H  
ATOM   3901 1HB  LYS A 237       9.111 -84.951  32.515  1.00  8.240          H  
ATOM   3902 2HB  LYS A 237      10.260 -83.765  31.961  1.00  8.240          H  
ATOM   3903 1HG  LYS A 237      10.762 -85.536  30.633  1.00  8.240          H  
ATOM   3904 2HG  LYS A 237      11.927 -85.748  31.929  1.00  8.240          H  
ATOM   3905 1HD  LYS A 237      10.355 -87.409  32.998  1.00  8.240          H  
ATOM   3906 2HD  LYS A 237       9.263 -87.221  31.624  1.00  8.240          H  
ATOM   3907 1HE  LYS A 237      10.483 -89.135  31.118  1.00  8.240          H  
ATOM   3908 2HE  LYS A 237      11.295 -87.873  30.177  1.00  8.240          H  
ATOM   3909 1HZ  LYS A 237      12.865 -89.244  31.363  1.00  8.240          H  
ATOM   3910 2HZ  LYS A 237      12.980 -87.707  31.964  1.00  8.240          H  
ATOM   3911 3HZ  LYS A 237      12.178 -88.874  32.805  1.00  8.240          H  
ATOM   3912  N   THR A 238       9.093 -82.832  34.720  1.00  4.910          N  
ATOM   3913  CA  THR A 238       8.652 -81.518  35.106  1.00  4.900          C  
ATOM   3914  C   THR A 238       9.447 -81.041  36.286  1.00  4.890          C  
ATOM   3915  O   THR A 238       9.994 -79.954  36.229  1.00  4.850          O  
ATOM   3916  CB  THR A 238       7.149 -81.495  35.451  1.00  6.860          C  
ATOM   3917  OG1 THR A 238       6.382 -81.850  34.286  1.00  6.860          O  
ATOM   3918  CG2 THR A 238       6.744 -80.094  35.929  1.00  6.860          C  
ATOM   3919  H   THR A 238       8.409 -83.586  34.684  1.00  5.890          H  
ATOM   3920  HA  THR A 238       8.825 -80.834  34.276  1.00  5.880          H  
ATOM   3921  HB  THR A 238       6.946 -82.216  36.238  1.00  8.240          H  
ATOM   3922  HG1 THR A 238       6.551 -82.791  34.060  1.00  8.240          H  
ATOM   3923 1HG2 THR A 238       5.683 -80.092  36.163  1.00  8.240          H  
ATOM   3924 2HG2 THR A 238       7.308 -79.817  36.819  1.00  8.240          H  
ATOM   3925 3HG2 THR A 238       6.943 -79.372  35.138  1.00  8.240          H  
ATOM   3926  N   ILE A 239       9.572 -81.845  37.338  1.00  4.950          N  
ATOM   3927  CA  ILE A 239      10.340 -81.391  38.489  1.00  4.970          C  
ATOM   3928  C   ILE A 239      11.827 -81.186  38.192  1.00  4.850          C  
ATOM   3929  O   ILE A 239      12.419 -80.209  38.671  1.00  4.830          O  
ATOM   3930  CB  ILE A 239      10.127 -82.316  39.698  1.00  6.950          C  
ATOM   3931  CG1 ILE A 239       8.617 -82.234  40.209  1.00  6.950          C  
ATOM   3932  CG2 ILE A 239      11.106 -81.993  40.818  1.00  6.950          C  
ATOM   3933  CD1 ILE A 239       8.128 -80.857  40.726  1.00  6.950          C  
ATOM   3934  H   ILE A 239       9.090 -82.752  37.346  1.00  5.940          H  
ATOM   3935  HA  ILE A 239       9.960 -80.419  38.765  1.00  5.960          H  
ATOM   3936  HB  ILE A 239      10.283 -83.343  39.372  1.00  8.340          H  
ATOM   3937 1HG1 ILE A 239       7.964 -82.539  39.390  1.00  8.340          H  
ATOM   3938 2HG1 ILE A 239       8.494 -82.931  41.024  1.00  8.340          H  
ATOM   3939 1HG2 ILE A 239      10.920 -82.670  41.606  1.00  8.340          H  
ATOM   3940 2HG2 ILE A 239      12.135 -82.113  40.483  1.00  8.340          H  
ATOM   3941 3HG2 ILE A 239      10.967 -80.975  41.170  1.00  8.340          H  
ATOM   3942 1HD1 ILE A 239       7.090 -80.956  41.049  1.00  8.340          H  
ATOM   3943 2HD1 ILE A 239       8.731 -80.539  41.573  1.00  8.340          H  
ATOM   3944 3HD1 ILE A 239       8.175 -80.108  39.948  1.00  8.340          H  
ATOM   3945  N   TYR A 240      12.463 -82.105  37.458  1.00  4.800          N  
ATOM   3946  CA  TYR A 240      13.890 -81.952  37.168  1.00  4.730          C  
ATOM   3947  C   TYR A 240      14.141 -80.612  36.463  1.00  4.670          C  
ATOM   3948  O   TYR A 240      14.977 -79.796  36.903  1.00  4.650          O  
ATOM   3949  CB  TYR A 240      14.377 -83.106  36.281  1.00  6.650          C  
ATOM   3950  CG  TYR A 240      15.890 -83.111  35.921  1.00  6.650          C  
ATOM   3951  CD1 TYR A 240      16.787 -83.743  36.767  1.00  6.650          C  
ATOM   3952  CD2 TYR A 240      16.364 -82.502  34.763  1.00  6.650          C  
ATOM   3953  CE1 TYR A 240      18.121 -83.786  36.468  1.00  6.650          C  
ATOM   3954  CE2 TYR A 240      17.711 -82.544  34.457  1.00  6.650          C  
ATOM   3955  CZ  TYR A 240      18.586 -83.192  35.312  1.00  6.650          C  
ATOM   3956  OH  TYR A 240      19.927 -83.264  35.025  1.00  6.650          O  
ATOM   3957  H   TYR A 240      11.956 -82.926  37.105  1.00  5.760          H  
ATOM   3958  HA  TYR A 240      14.440 -81.961  38.107  1.00  5.680          H  
ATOM   3959 1HB  TYR A 240      14.152 -84.044  36.787  1.00  7.980          H  
ATOM   3960 2HB  TYR A 240      13.807 -83.110  35.347  1.00  7.980          H  
ATOM   3961  HD1 TYR A 240      16.433 -84.218  37.663  1.00  7.980          H  
ATOM   3962  HD2 TYR A 240      15.678 -82.006  34.100  1.00  7.980          H  
ATOM   3963  HE1 TYR A 240      18.812 -84.298  37.139  1.00  7.980          H  
ATOM   3964  HE2 TYR A 240      18.075 -82.073  33.541  1.00  7.980          H  
ATOM   3965  HH  TYR A 240      20.103 -82.784  34.215  1.00  7.980          H  
ATOM   3966  N   PHE A 241      13.387 -80.386  35.375  1.00  4.660          N  
ATOM   3967  CA  PHE A 241      13.519 -79.183  34.576  1.00  4.590          C  
ATOM   3968  C   PHE A 241      12.888 -77.951  35.218  1.00  4.550          C  
ATOM   3969  O   PHE A 241      13.299 -76.832  34.913  1.00  4.470          O  
ATOM   3970  CB  PHE A 241      12.997 -79.429  33.169  1.00  6.450          C  
ATOM   3971  CG  PHE A 241      13.960 -80.292  32.363  1.00  6.450          C  
ATOM   3972  CD1 PHE A 241      13.723 -81.648  32.151  1.00  6.450          C  
ATOM   3973  CD2 PHE A 241      15.130 -79.741  31.840  1.00  6.450          C  
ATOM   3974  CE1 PHE A 241      14.631 -82.420  31.444  1.00  6.450          C  
ATOM   3975  CE2 PHE A 241      16.032 -80.515  31.137  1.00  6.450          C  
ATOM   3976  CZ  PHE A 241      15.780 -81.854  30.942  1.00  6.450          C  
ATOM   3977  H   PHE A 241      12.711 -81.098  35.075  1.00  5.590          H  
ATOM   3978  HA  PHE A 241      14.584 -78.984  34.475  1.00  5.510          H  
ATOM   3979 1HB  PHE A 241      12.031 -79.939  33.224  1.00  7.740          H  
ATOM   3980 2HB  PHE A 241      12.851 -78.484  32.655  1.00  7.740          H  
ATOM   3981  HD1 PHE A 241      12.825 -82.115  32.553  1.00  7.740          H  
ATOM   3982  HD2 PHE A 241      15.335 -78.681  32.000  1.00  7.740          H  
ATOM   3983  HE1 PHE A 241      14.438 -83.492  31.300  1.00  7.740          H  
ATOM   3984  HE2 PHE A 241      16.940 -80.069  30.746  1.00  7.740          H  
ATOM   3985  HZ  PHE A 241      16.485 -82.472  30.402  1.00  7.740          H  
ATOM   3986  N   LYS A 242      11.893 -78.123  36.090  1.00  4.630          N  
ATOM   3987  CA  LYS A 242      11.326 -76.991  36.800  1.00  4.650          C  
ATOM   3988  C   LYS A 242      12.412 -76.467  37.706  1.00  4.730          C  
ATOM   3989  O   LYS A 242      12.687 -75.278  37.702  1.00  4.740          O  
ATOM   3990  CB  LYS A 242      10.070 -77.343  37.597  1.00  6.500          C  
ATOM   3991  CG  LYS A 242       9.441 -76.171  38.336  1.00  6.500          C  
ATOM   3992  CD  LYS A 242       8.141 -76.577  39.022  1.00  6.500          C  
ATOM   3993  CE  LYS A 242       7.531 -75.402  39.782  1.00  6.500          C  
ATOM   3994  NZ  LYS A 242       6.246 -75.769  40.444  1.00  6.500          N  
ATOM   3995  H   LYS A 242      11.506 -79.043  36.262  1.00  5.560          H  
ATOM   3996  HA  LYS A 242      11.070 -76.213  36.084  1.00  5.580          H  
ATOM   3997 1HB  LYS A 242       9.313 -77.729  36.923  1.00  7.800          H  
ATOM   3998 2HB  LYS A 242      10.303 -78.121  38.318  1.00  7.800          H  
ATOM   3999 1HG  LYS A 242      10.139 -75.813  39.092  1.00  7.800          H  
ATOM   4000 2HG  LYS A 242       9.249 -75.360  37.633  1.00  7.800          H  
ATOM   4001 1HD  LYS A 242       7.427 -76.931  38.275  1.00  7.800          H  
ATOM   4002 2HD  LYS A 242       8.342 -77.391  39.720  1.00  7.800          H  
ATOM   4003 1HE  LYS A 242       8.238 -75.066  40.541  1.00  7.800          H  
ATOM   4004 2HE  LYS A 242       7.348 -74.583  39.085  1.00  7.800          H  
ATOM   4005 1HZ  LYS A 242       5.878 -74.965  40.935  1.00  7.800          H  
ATOM   4006 2HZ  LYS A 242       5.578 -76.069  39.747  1.00  7.800          H  
ATOM   4007 3HZ  LYS A 242       6.404 -76.518  41.101  1.00  7.800          H  
ATOM   4008  N   GLY A 243      13.106 -77.358  38.433  1.00  4.820          N  
ATOM   4009  CA  GLY A 243      14.188 -76.930  39.313  1.00  4.940          C  
ATOM   4010  C   GLY A 243      15.122 -76.024  38.524  1.00  4.970          C  
ATOM   4011  O   GLY A 243      15.437 -74.911  38.955  1.00  5.030          O  
ATOM   4012  H   GLY A 243      12.856 -78.353  38.407  1.00  5.780          H  
ATOM   4013 1HA  GLY A 243      13.782 -76.401  40.174  1.00  5.930          H  
ATOM   4014 2HA  GLY A 243      14.730 -77.804  39.676  1.00  5.930          H  
ATOM   4015  N   LEU A 244      15.538 -76.505  37.351  1.00  4.990          N  
ATOM   4016  CA  LEU A 244      16.396 -75.753  36.451  1.00  5.120          C  
ATOM   4017  C   LEU A 244      15.792 -74.392  36.083  1.00  5.230          C  
ATOM   4018  O   LEU A 244      16.456 -73.355  36.219  1.00  5.370          O  
ATOM   4019  CB  LEU A 244      16.626 -76.632  35.191  1.00  7.120          C  
ATOM   4020  CG  LEU A 244      17.554 -76.150  34.058  1.00  7.120          C  
ATOM   4021  CD1 LEU A 244      18.177 -77.400  33.372  1.00  7.120          C  
ATOM   4022  CD2 LEU A 244      16.751 -75.359  33.006  1.00  7.120          C  
ATOM   4023  H   LEU A 244      15.257 -77.459  37.100  1.00  5.990          H  
ATOM   4024  HA  LEU A 244      17.334 -75.570  36.956  1.00  6.140          H  
ATOM   4025 1HB  LEU A 244      16.986 -77.604  35.523  1.00  8.540          H  
ATOM   4026 2HB  LEU A 244      15.676 -76.788  34.728  1.00  8.540          H  
ATOM   4027  HG  LEU A 244      18.324 -75.522  34.458  1.00  8.540          H  
ATOM   4028 1HD1 LEU A 244      18.840 -77.086  32.565  1.00  8.540          H  
ATOM   4029 2HD1 LEU A 244      18.739 -77.971  34.095  1.00  8.540          H  
ATOM   4030 3HD1 LEU A 244      17.388 -78.025  32.969  1.00  8.540          H  
ATOM   4031 1HD2 LEU A 244      17.422 -75.047  32.207  1.00  8.540          H  
ATOM   4032 2HD2 LEU A 244      15.967 -75.994  32.593  1.00  8.540          H  
ATOM   4033 3HD2 LEU A 244      16.300 -74.482  33.437  1.00  8.540          H  
ATOM   4034  N   ALA A 245      14.536 -74.381  35.628  1.00  5.250          N  
ATOM   4035  CA  ALA A 245      13.884 -73.141  35.229  1.00  5.480          C  
ATOM   4036  C   ALA A 245      13.767 -72.143  36.371  1.00  5.370          C  
ATOM   4037  O   ALA A 245      14.002 -70.955  36.167  1.00  5.450          O  
ATOM   4038  CB  ALA A 245      12.500 -73.437  34.693  1.00  7.580          C  
ATOM   4039  H   ALA A 245      14.034 -75.267  35.521  1.00  6.300          H  
ATOM   4040  HA  ALA A 245      14.484 -72.688  34.444  1.00  6.580          H  
ATOM   4041 1HB  ALA A 245      12.030 -72.512  34.362  1.00  9.100          H  
ATOM   4042 2HB  ALA A 245      12.581 -74.130  33.855  1.00  9.100          H  
ATOM   4043 3HB  ALA A 245      11.902 -73.889  35.481  1.00  9.100          H  
ATOM   4044  N   VAL A 246      13.448 -72.621  37.569  1.00  5.290          N  
ATOM   4045  CA  VAL A 246      13.293 -71.769  38.733  1.00  5.320          C  
ATOM   4046  C   VAL A 246      14.612 -71.119  39.087  1.00  5.000          C  
ATOM   4047  O   VAL A 246      14.653 -69.918  39.362  1.00  5.200          O  
ATOM   4048  CB  VAL A 246      12.721 -72.568  39.920  1.00  7.440          C  
ATOM   4049  CG1 VAL A 246      12.755 -71.738  41.192  1.00  7.440          C  
ATOM   4050  CG2 VAL A 246      11.266 -72.955  39.601  1.00  7.440          C  
ATOM   4051  H   VAL A 246      13.265 -73.618  37.647  1.00  6.350          H  
ATOM   4052  HA  VAL A 246      12.578 -70.984  38.490  1.00  6.380          H  
ATOM   4053  HB  VAL A 246      13.322 -73.469  40.071  1.00  8.920          H  
ATOM   4054 1HG1 VAL A 246      12.340 -72.319  42.013  1.00  8.920          H  
ATOM   4055 2HG1 VAL A 246      13.777 -71.458  41.439  1.00  8.920          H  
ATOM   4056 3HG1 VAL A 246      12.158 -70.838  41.045  1.00  8.920          H  
ATOM   4057 1HG2 VAL A 246      10.852 -73.533  40.425  1.00  8.920          H  
ATOM   4058 2HG2 VAL A 246      10.675 -72.051  39.455  1.00  8.920          H  
ATOM   4059 3HG2 VAL A 246      11.237 -73.548  38.695  1.00  8.920          H  
ATOM   4060  N   MET A 247      15.690 -71.905  39.095  1.00  4.850          N  
ATOM   4061  CA  MET A 247      17.004 -71.360  39.387  1.00  5.070          C  
ATOM   4062  C   MET A 247      17.364 -70.262  38.394  1.00  4.730          C  
ATOM   4063  O   MET A 247      17.912 -69.232  38.785  1.00  5.080          O  
ATOM   4064  CB  MET A 247      18.053 -72.464  39.382  1.00  7.010          C  
ATOM   4065  CG  MET A 247      17.944 -73.428  40.554  1.00  7.010          C  
ATOM   4066  SD  MET A 247      19.139 -74.759  40.462  1.00  7.010          S  
ATOM   4067  CE  MET A 247      18.645 -75.796  41.821  1.00  7.010          C  
ATOM   4068  H   MET A 247      15.576 -72.907  38.905  1.00  5.820          H  
ATOM   4069  HA  MET A 247      16.977 -70.914  40.379  1.00  6.080          H  
ATOM   4070 1HB  MET A 247      17.948 -73.049  38.463  1.00  8.410          H  
ATOM   4071 2HB  MET A 247      19.050 -72.025  39.377  1.00  8.410          H  
ATOM   4072 1HG  MET A 247      18.113 -72.880  41.479  1.00  8.410          H  
ATOM   4073 2HG  MET A 247      16.947 -73.852  40.594  1.00  8.410          H  
ATOM   4074 1HE  MET A 247      19.304 -76.653  41.889  1.00  8.410          H  
ATOM   4075 2HE  MET A 247      18.701 -75.226  42.749  1.00  8.410          H  
ATOM   4076 3HE  MET A 247      17.620 -76.135  41.664  1.00  8.410          H  
ATOM   4077  N   ASN A 248      17.045 -70.471  37.110  1.00  4.420          N  
ATOM   4078  CA  ASN A 248      17.333 -69.464  36.099  1.00  4.410          C  
ATOM   4079  C   ASN A 248      16.461 -68.206  36.288  1.00  4.360          C  
ATOM   4080  O   ASN A 248      16.954 -67.080  36.226  1.00  4.690          O  
ATOM   4081  CB  ASN A 248      17.129 -70.061  34.720  1.00  6.180          C  
ATOM   4082  CG  ASN A 248      18.210 -71.052  34.348  1.00  6.180          C  
ATOM   4083  OD1 ASN A 248      19.330 -71.017  34.866  1.00  6.180          O  
ATOM   4084  ND2 ASN A 248      17.887 -71.949  33.460  1.00  6.180          N  
ATOM   4085  H   ASN A 248      16.649 -71.376  36.836  1.00  5.300          H  
ATOM   4086  HA  ASN A 248      18.373 -69.163  36.201  1.00  5.290          H  
ATOM   4087 1HB  ASN A 248      16.166 -70.570  34.688  1.00  7.410          H  
ATOM   4088 2HB  ASN A 248      17.107 -69.267  33.977  1.00  7.410          H  
ATOM   4089 1HD2 ASN A 248      18.562 -72.636  33.185  1.00  7.410          H  
ATOM   4090 2HD2 ASN A 248      16.971 -71.958  33.063  1.00  7.410          H  
ATOM   4091  N   ILE A 249      15.179 -68.382  36.610  1.00  4.340          N  
ATOM   4092  CA  ILE A 249      14.268 -67.253  36.810  1.00  4.730          C  
ATOM   4093  C   ILE A 249      14.723 -66.391  37.975  1.00  4.810          C  
ATOM   4094  O   ILE A 249      14.783 -65.160  37.876  1.00  5.410          O  
ATOM   4095  CB  ILE A 249      12.825 -67.741  37.056  1.00  6.470          C  
ATOM   4096  CG1 ILE A 249      12.272 -68.371  35.752  1.00  6.470          C  
ATOM   4097  CG2 ILE A 249      11.932 -66.554  37.538  1.00  6.470          C  
ATOM   4098  CD1 ILE A 249      11.013 -69.205  35.937  1.00  6.470          C  
ATOM   4099  H   ILE A 249      14.809 -69.336  36.647  1.00  5.210          H  
ATOM   4100  HA  ILE A 249      14.276 -66.644  35.908  1.00  5.680          H  
ATOM   4101  HB  ILE A 249      12.836 -68.523  37.819  1.00  7.760          H  
ATOM   4102 1HG1 ILE A 249      12.044 -67.568  35.055  1.00  7.760          H  
ATOM   4103 2HG1 ILE A 249      13.038 -68.985  35.306  1.00  7.760          H  
ATOM   4104 1HG2 ILE A 249      10.922 -66.899  37.717  1.00  7.760          H  
ATOM   4105 2HG2 ILE A 249      12.318 -66.135  38.462  1.00  7.760          H  
ATOM   4106 3HG2 ILE A 249      11.922 -65.778  36.772  1.00  7.760          H  
ATOM   4107 1HD1 ILE A 249      10.702 -69.599  34.969  1.00  7.760          H  
ATOM   4108 2HD1 ILE A 249      11.226 -70.034  36.611  1.00  7.760          H  
ATOM   4109 3HD1 ILE A 249      10.212 -68.602  36.347  1.00  7.760          H  
ATOM   4110  N   HIS A 250      15.087 -67.044  39.069  1.00  4.620          N  
ATOM   4111  CA  HIS A 250      15.500 -66.384  40.289  1.00  4.700          C  
ATOM   4112  C   HIS A 250      16.807 -65.606  40.189  1.00  4.220          C  
ATOM   4113  O   HIS A 250      17.168 -64.922  41.149  1.00  4.380          O  
ATOM   4114  CB  HIS A 250      15.580 -67.384  41.443  1.00  6.550          C  
ATOM   4115  CG  HIS A 250      14.239 -67.845  41.932  1.00  6.550          C  
ATOM   4116  ND1 HIS A 250      14.098 -68.773  42.942  1.00  6.550          N  
ATOM   4117  CD2 HIS A 250      12.984 -67.499  41.558  1.00  6.550          C  
ATOM   4118  CE1 HIS A 250      12.812 -68.968  43.175  1.00  6.550          C  
ATOM   4119  NE2 HIS A 250      12.116 -68.207  42.349  1.00  6.550          N  
ATOM   4120  H   HIS A 250      15.019 -68.068  39.077  1.00  5.540          H  
ATOM   4121  HA  HIS A 250      14.735 -65.658  40.557  1.00  5.640          H  
ATOM   4122 1HB  HIS A 250      16.140 -68.264  41.112  1.00  7.860          H  
ATOM   4123 2HB  HIS A 250      16.118 -66.942  42.277  1.00  7.860          H  
ATOM   4124  HD1 HIS A 250      14.795 -69.444  43.195  1.00  7.860          H  
ATOM   4125  HD2 HIS A 250      12.596 -66.811  40.810  1.00  7.860          H  
ATOM   4126  HE1 HIS A 250      12.490 -69.671  43.943  1.00  7.860          H  
ATOM   4127  N   MET A 251      17.503 -65.652  39.036  1.00  4.030          N  
ATOM   4128  CA  MET A 251      18.743 -64.899  38.830  1.00  3.810          C  
ATOM   4129  C   MET A 251      18.510 -63.389  38.988  1.00  3.840          C  
ATOM   4130  O   MET A 251      19.450 -62.616  39.157  1.00  4.530          O  
ATOM   4131  CB  MET A 251      19.331 -65.177  37.448  1.00  5.420          C  
ATOM   4132  CG  MET A 251      19.956 -66.562  37.220  1.00  5.420          C  
ATOM   4133  SD  MET A 251      21.359 -66.962  38.301  1.00  5.420          S  
ATOM   4134  CE  MET A 251      22.577 -65.707  37.891  1.00  5.420          C  
ATOM   4135  H   MET A 251      17.164 -66.224  38.254  1.00  4.840          H  
ATOM   4136  HA  MET A 251      19.465 -65.218  39.569  1.00  4.570          H  
ATOM   4137 1HB  MET A 251      18.537 -65.066  36.707  1.00  6.510          H  
ATOM   4138 2HB  MET A 251      20.070 -64.452  37.221  1.00  6.510          H  
ATOM   4139 1HG  MET A 251      19.190 -67.299  37.412  1.00  6.510          H  
ATOM   4140 2HG  MET A 251      20.267 -66.663  36.183  1.00  6.510          H  
ATOM   4141 1HE  MET A 251      23.472 -65.854  38.481  1.00  6.510          H  
ATOM   4142 2HE  MET A 251      22.827 -65.767  36.835  1.00  6.510          H  
ATOM   4143 3HE  MET A 251      22.168 -64.736  38.117  1.00  6.510          H  
ATOM   4144  N   LYS A 252      17.252 -62.960  38.856  1.00  3.580          N  
ATOM   4145  CA  LYS A 252      16.872 -61.556  38.977  1.00  3.700          C  
ATOM   4146  C   LYS A 252      16.724 -61.030  40.424  1.00  3.770          C  
ATOM   4147  O   LYS A 252      16.617 -59.817  40.619  1.00  4.550          O  
ATOM   4148  CB  LYS A 252      15.550 -61.324  38.239  1.00  5.130          C  
ATOM   4149  CG  LYS A 252      14.318 -61.949  38.923  1.00  5.130          C  
ATOM   4150  CD  LYS A 252      13.055 -61.780  38.086  1.00  5.130          C  
ATOM   4151  CE  LYS A 252      11.848 -62.425  38.763  1.00  5.130          C  
ATOM   4152  NZ  LYS A 252      10.608 -62.292  37.938  1.00  5.130          N  
ATOM   4153  H   LYS A 252      16.526 -63.660  38.665  1.00  4.300          H  
ATOM   4154  HA  LYS A 252      17.648 -60.963  38.493  1.00  4.440          H  
ATOM   4155 1HB  LYS A 252      15.373 -60.254  38.139  1.00  6.160          H  
ATOM   4156 2HB  LYS A 252      15.620 -61.742  37.235  1.00  6.160          H  
ATOM   4157 1HG  LYS A 252      14.491 -63.004  39.116  1.00  6.160          H  
ATOM   4158 2HG  LYS A 252      14.152 -61.452  39.878  1.00  6.160          H  
ATOM   4159 1HD  LYS A 252      12.859 -60.720  37.931  1.00  6.160          H  
ATOM   4160 2HD  LYS A 252      13.206 -62.254  37.114  1.00  6.160          H  
ATOM   4161 1HE  LYS A 252      12.058 -63.484  38.924  1.00  6.160          H  
ATOM   4162 2HE  LYS A 252      11.685 -61.948  39.731  1.00  6.160          H  
ATOM   4163 1HZ  LYS A 252       9.833 -62.732  38.416  1.00  6.160          H  
ATOM   4164 2HZ  LYS A 252      10.400 -61.314  37.791  1.00  6.160          H  
ATOM   4165 3HZ  LYS A 252      10.753 -62.744  37.046  1.00  6.160          H  
ATOM   4166  N   LYS A 253      16.640 -61.913  41.428  1.00  3.280          N  
ATOM   4167  CA  LYS A 253      16.392 -61.454  42.805  1.00  3.510          C  
ATOM   4168  C   LYS A 253      17.673 -61.245  43.621  1.00  3.080          C  
ATOM   4169  O   LYS A 253      18.488 -62.157  43.744  1.00  2.830          O  
ATOM   4170  CB  LYS A 253      15.475 -62.435  43.537  1.00  4.820          C  
ATOM   4171  CG  LYS A 253      14.063 -62.546  42.960  1.00  4.820          C  
ATOM   4172  CD  LYS A 253      13.177 -63.428  43.842  1.00  4.820          C  
ATOM   4173  CE  LYS A 253      11.778 -63.592  43.260  1.00  4.820          C  
ATOM   4174  NZ  LYS A 253      10.877 -64.357  44.181  1.00  4.820          N  
ATOM   4175  H   LYS A 253      16.760 -62.912  41.233  1.00  3.940          H  
ATOM   4176  HA  LYS A 253      15.882 -60.493  42.753  1.00  4.210          H  
ATOM   4177 1HB  LYS A 253      15.919 -63.430  43.511  1.00  5.790          H  
ATOM   4178 2HB  LYS A 253      15.395 -62.138  44.585  1.00  5.790          H  
ATOM   4179 1HG  LYS A 253      13.626 -61.550  42.878  1.00  5.790          H  
ATOM   4180 2HG  LYS A 253      14.123 -62.982  41.963  1.00  5.790          H  
ATOM   4181 1HD  LYS A 253      13.634 -64.416  43.944  1.00  5.790          H  
ATOM   4182 2HD  LYS A 253      13.095 -62.982  44.836  1.00  5.790          H  
ATOM   4183 1HE  LYS A 253      11.345 -62.610  43.074  1.00  5.790          H  
ATOM   4184 2HE  LYS A 253      11.853 -64.133  42.314  1.00  5.790          H  
ATOM   4185 1HZ  LYS A 253       9.964 -64.451  43.758  1.00  5.790          H  
ATOM   4186 2HZ  LYS A 253      11.257 -65.279  44.364  1.00  5.790          H  
ATOM   4187 3HZ  LYS A 253      10.791 -63.858  45.054  1.00  5.790          H  
ATOM   4188  N   LEU A 254      17.785 -60.079  44.264  1.00  3.350          N  
ATOM   4189  CA  LEU A 254      18.948 -59.669  45.071  1.00  3.210          C  
ATOM   4190  C   LEU A 254      19.052 -60.316  46.450  1.00  3.320          C  
ATOM   4191  O   LEU A 254      18.059 -60.796  47.019  1.00  3.750          O  
ATOM   4192  CB  LEU A 254      18.944 -58.140  45.239  1.00  4.550          C  
ATOM   4193  CG  LEU A 254      19.094 -57.287  43.945  1.00  4.550          C  
ATOM   4194  CD1 LEU A 254      18.902 -55.810  44.258  1.00  4.550          C  
ATOM   4195  CD2 LEU A 254      20.466 -57.467  43.392  1.00  4.550          C  
ATOM   4196  H   LEU A 254      17.035 -59.412  44.138  1.00  4.020          H  
ATOM   4197  HA  LEU A 254      19.843 -59.961  44.537  1.00  3.850          H  
ATOM   4198 1HB  LEU A 254      18.018 -57.846  45.731  1.00  5.460          H  
ATOM   4199 2HB  LEU A 254      19.783 -57.881  45.891  1.00  5.460          H  
ATOM   4200  HG  LEU A 254      18.353 -57.598  43.210  1.00  5.460          H  
ATOM   4201 1HD1 LEU A 254      19.021 -55.242  43.335  1.00  5.460          H  
ATOM   4202 2HD1 LEU A 254      17.907 -55.658  44.662  1.00  5.460          H  
ATOM   4203 3HD1 LEU A 254      19.643 -55.477  44.972  1.00  5.460          H  
ATOM   4204 1HD2 LEU A 254      20.581 -56.871  42.494  1.00  5.460          H  
ATOM   4205 2HD2 LEU A 254      21.177 -57.141  44.138  1.00  5.460          H  
ATOM   4206 3HD2 LEU A 254      20.646 -58.482  43.149  1.00  5.460          H  
ATOM   4207  N   ILE A 255      20.273 -60.299  46.995  1.00  3.160          N  
ATOM   4208  CA  ILE A 255      20.524 -60.873  48.315  1.00  3.390          C  
ATOM   4209  C   ILE A 255      20.893 -59.769  49.305  1.00  3.230          C  
ATOM   4210  O   ILE A 255      21.375 -58.707  48.908  1.00  3.070          O  
ATOM   4211  CB  ILE A 255      21.663 -61.924  48.223  1.00  4.650          C  
ATOM   4212  CG1 ILE A 255      22.972 -61.247  47.749  1.00  4.650          C  
ATOM   4213  CG2 ILE A 255      21.263 -63.033  47.224  1.00  4.650          C  
ATOM   4214  CD1 ILE A 255      24.198 -62.104  47.827  1.00  4.650          C  
ATOM   4215  H   ILE A 255      21.052 -59.875  46.472  1.00  3.790          H  
ATOM   4216  HA  ILE A 255      19.625 -61.362  48.678  1.00  4.070          H  
ATOM   4217  HB  ILE A 255      21.839 -62.355  49.208  1.00  5.580          H  
ATOM   4218 1HG1 ILE A 255      22.853 -60.944  46.738  1.00  5.580          H  
ATOM   4219 2HG1 ILE A 255      23.151 -60.367  48.348  1.00  5.580          H  
ATOM   4220 1HG2 ILE A 255      22.038 -63.784  47.148  1.00  5.580          H  
ATOM   4221 2HG2 ILE A 255      20.367 -63.505  47.549  1.00  5.580          H  
ATOM   4222 3HG2 ILE A 255      21.096 -62.599  46.239  1.00  5.580          H  
ATOM   4223 1HD1 ILE A 255      25.046 -61.527  47.482  1.00  5.580          H  
ATOM   4224 2HD1 ILE A 255      24.347 -62.391  48.855  1.00  5.580          H  
ATOM   4225 3HD1 ILE A 255      24.100 -62.987  47.218  1.00  5.580          H  
ATOM   4226  N   ARG A 256      20.648 -60.004  50.594  1.00  3.510          N  
ATOM   4227  CA  ARG A 256      20.963 -58.992  51.605  1.00  3.480          C  
ATOM   4228  C   ARG A 256      22.459 -58.717  51.635  1.00  3.380          C  
ATOM   4229  O   ARG A 256      23.252 -59.651  51.757  1.00  3.700          O  
ATOM   4230  CB  ARG A 256      20.479 -59.443  52.967  1.00  4.880          C  
ATOM   4231  CG  ARG A 256      18.994 -59.523  53.055  1.00  4.880          C  
ATOM   4232  CD  ARG A 256      18.499 -59.944  54.325  1.00  4.880          C  
ATOM   4233  NE  ARG A 256      17.051 -60.184  54.244  1.00  4.880          N  
ATOM   4234  CZ  ARG A 256      16.230 -60.420  55.278  1.00  4.880          C  
ATOM   4235  NH1 ARG A 256      16.682 -60.442  56.520  1.00  4.880          N  
ATOM   4236  NH2 ARG A 256      14.950 -60.631  55.022  1.00  4.880          N  
ATOM   4237  H   ARG A 256      20.236 -60.902  50.875  1.00  4.210          H  
ATOM   4238  HA  ARG A 256      20.446 -58.068  51.341  1.00  4.180          H  
ATOM   4239 1HB  ARG A 256      20.892 -60.425  53.210  1.00  5.860          H  
ATOM   4240 2HB  ARG A 256      20.816 -58.739  53.715  1.00  5.860          H  
ATOM   4241 1HG  ARG A 256      18.599 -58.532  52.888  1.00  5.860          H  
ATOM   4242 2HG  ARG A 256      18.612 -60.204  52.311  1.00  5.860          H  
ATOM   4243 1HD  ARG A 256      19.005 -60.848  54.627  1.00  5.860          H  
ATOM   4244 2HD  ARG A 256      18.680 -59.160  55.056  1.00  5.860          H  
ATOM   4245  HE  ARG A 256      16.615 -60.205  53.301  1.00  5.860          H  
ATOM   4246 1HH1 ARG A 256      17.659 -60.282  56.706  1.00  5.860          H  
ATOM   4247 2HH1 ARG A 256      16.049 -60.620  57.286  1.00  5.860          H  
ATOM   4248 1HH2 ARG A 256      14.621 -60.609  54.054  1.00  5.860          H  
ATOM   4249 2HH2 ARG A 256      14.301 -60.811  55.772  1.00  5.860          H  
ATOM   4250  N   HIS A 257      22.838 -57.433  51.582  1.00  3.160          N  
ATOM   4251  CA  HIS A 257      24.253 -57.069  51.534  1.00  3.270          C  
ATOM   4252  C   HIS A 257      24.982 -57.018  52.885  1.00  3.320          C  
ATOM   4253  O   HIS A 257      25.993 -57.682  53.083  1.00  3.590          O  
ATOM   4254  CB  HIS A 257      24.421 -55.711  50.847  1.00  4.530          C  
ATOM   4255  CG  HIS A 257      25.837 -55.400  50.545  1.00  4.530          C  
ATOM   4256  ND1 HIS A 257      26.720 -54.868  51.461  1.00  4.530          N  
ATOM   4257  CD2 HIS A 257      26.530 -55.573  49.412  1.00  4.530          C  
ATOM   4258  CE1 HIS A 257      27.891 -54.743  50.898  1.00  4.530          C  
ATOM   4259  NE2 HIS A 257      27.804 -55.165  49.652  1.00  4.530          N  
ATOM   4260  H   HIS A 257      22.128 -56.716  51.516  1.00  3.790          H  
ATOM   4261  HA  HIS A 257      24.770 -57.793  50.921  1.00  3.920          H  
ATOM   4262 1HB  HIS A 257      23.864 -55.704  49.913  1.00  5.440          H  
ATOM   4263 2HB  HIS A 257      24.023 -54.917  51.480  1.00  5.440          H  
ATOM   4264  HD1 HIS A 257      26.521 -54.415  52.366  1.00  5.440          H  
ATOM   4265  HD2 HIS A 257      26.248 -55.966  48.444  1.00  5.440          H  
ATOM   4266  HE1 HIS A 257      28.728 -54.355  51.469  1.00  5.440          H  
ATOM   4267  N   ASP A 258      24.461 -56.230  53.826  1.00  3.170          N  
ATOM   4268  CA  ASP A 258      25.160 -55.991  55.096  1.00  3.220          C  
ATOM   4269  C   ASP A 258      24.732 -56.907  56.230  1.00  3.180          C  
ATOM   4270  O   ASP A 258      25.131 -56.714  57.378  1.00  3.270          O  
ATOM   4271  CB  ASP A 258      24.938 -54.544  55.542  1.00  4.490          C  
ATOM   4272  CG  ASP A 258      25.563 -53.506  54.619  1.00  4.490          C  
ATOM   4273  OD1 ASP A 258      26.559 -53.781  53.992  1.00  4.490          O  
ATOM   4274  OD2 ASP A 258      25.027 -52.444  54.538  1.00  4.490          O  
ATOM   4275  H   ASP A 258      23.602 -55.733  53.639  1.00  3.800          H  
ATOM   4276  HA  ASP A 258      26.228 -56.145  54.928  1.00  3.860          H  
ATOM   4277 1HB  ASP A 258      23.868 -54.347  55.611  1.00  5.390          H  
ATOM   4278 2HB  ASP A 258      25.356 -54.409  56.541  1.00  5.390          H  
ATOM   4279  N   ASN A 259      23.886 -57.870  55.925  1.00  3.270          N  
ATOM   4280  CA  ASN A 259      23.378 -58.803  56.919  1.00  3.350          C  
ATOM   4281  C   ASN A 259      24.514 -59.623  57.506  1.00  3.410          C  
ATOM   4282  O   ASN A 259      25.398 -60.087  56.777  1.00  3.440          O  
ATOM   4283  CB  ASN A 259      22.304 -59.699  56.333  1.00  4.660          C  
ATOM   4284  CG  ASN A 259      21.564 -60.489  57.388  1.00  4.660          C  
ATOM   4285  OD1 ASN A 259      22.037 -61.501  57.928  1.00  4.660          O  
ATOM   4286  ND2 ASN A 259      20.385 -60.014  57.720  1.00  4.660          N  
ATOM   4287  H   ASN A 259      23.614 -57.966  54.958  1.00  3.920          H  
ATOM   4288  HA  ASN A 259      22.939 -58.233  57.742  1.00  4.020          H  
ATOM   4289 1HB  ASN A 259      21.586 -59.083  55.815  1.00  5.590          H  
ATOM   4290 2HB  ASN A 259      22.741 -60.384  55.603  1.00  5.590          H  
ATOM   4291 1HD2 ASN A 259      19.844 -60.479  58.426  1.00  5.590          H  
ATOM   4292 2HD2 ASN A 259      20.043 -59.176  57.296  1.00  5.590          H  
ATOM   4293  N   GLU A 260      24.463 -59.862  58.815  1.00  3.460          N  
ATOM   4294  CA  GLU A 260      25.498 -60.630  59.487  1.00  3.530          C  
ATOM   4295  C   GLU A 260      25.706 -62.029  58.908  1.00  3.570          C  
ATOM   4296  O   GLU A 260      26.835 -62.535  58.921  1.00  3.600          O  
ATOM   4297  CB  GLU A 260      25.173 -60.758  60.976  1.00  4.910          C  
ATOM   4298  CG  GLU A 260      25.185 -59.436  61.752  1.00  4.910          C  
ATOM   4299  CD  GLU A 260      23.877 -58.674  61.672  1.00  4.910          C  
ATOM   4300  OE1 GLU A 260      22.996 -59.101  60.949  1.00  4.910          O  
ATOM   4301  OE2 GLU A 260      23.757 -57.674  62.334  1.00  4.910          O  
ATOM   4302  H   GLU A 260      23.702 -59.471  59.382  1.00  4.150          H  
ATOM   4303  HA  GLU A 260      26.436 -60.085  59.381  1.00  4.240          H  
ATOM   4304 1HB  GLU A 260      24.188 -61.216  61.092  1.00  5.900          H  
ATOM   4305 2HB  GLU A 260      25.895 -61.424  61.444  1.00  5.900          H  
ATOM   4306 1HG  GLU A 260      25.403 -59.648  62.798  1.00  5.900          H  
ATOM   4307 2HG  GLU A 260      25.987 -58.809  61.362  1.00  5.900          H  
ATOM   4308  N   ASP A 261      24.655 -62.649  58.357  1.00  3.590          N  
ATOM   4309  CA  ASP A 261      24.838 -63.987  57.842  1.00  3.630          C  
ATOM   4310  C   ASP A 261      25.479 -63.907  56.476  1.00  3.480          C  
ATOM   4311  O   ASP A 261      26.378 -64.696  56.178  1.00  3.490          O  
ATOM   4312  CB  ASP A 261      23.512 -64.717  57.759  1.00  5.070          C  
ATOM   4313  CG  ASP A 261      22.886 -64.982  59.105  1.00  5.070          C  
ATOM   4314  OD1 ASP A 261      23.544 -65.519  59.972  1.00  5.070          O  
ATOM   4315  OD2 ASP A 261      21.728 -64.663  59.256  1.00  5.070          O  
ATOM   4316  H   ASP A 261      23.727 -62.219  58.345  1.00  4.310          H  
ATOM   4317  HA  ASP A 261      25.500 -64.540  58.509  1.00  4.360          H  
ATOM   4318 1HB  ASP A 261      22.821 -64.155  57.131  1.00  6.080          H  
ATOM   4319 2HB  ASP A 261      23.676 -65.651  57.298  1.00  6.080          H  
ATOM   4320  N   SER A 262      25.112 -62.900  55.678  1.00  3.370          N  
ATOM   4321  CA  SER A 262      25.725 -62.759  54.370  1.00  3.260          C  
ATOM   4322  C   SER A 262      27.212 -62.533  54.538  1.00  3.220          C  
ATOM   4323  O   SER A 262      28.011 -63.139  53.825  1.00  3.200          O  
ATOM   4324  CB  SER A 262      25.127 -61.604  53.586  1.00  4.610          C  
ATOM   4325  OG  SER A 262      23.784 -61.840  53.248  1.00  4.610          O  
ATOM   4326  H   SER A 262      24.361 -62.281  55.950  1.00  4.040          H  
ATOM   4327  HA  SER A 262      25.586 -63.667  53.809  1.00  3.910          H  
ATOM   4328 1HB  SER A 262      25.204 -60.679  54.165  1.00  5.530          H  
ATOM   4329 2HB  SER A 262      25.705 -61.462  52.683  1.00  5.530          H  
ATOM   4330  HG  SER A 262      23.519 -61.082  52.671  1.00  5.530          H  
ATOM   4331  N   LEU A 263      27.586 -61.706  55.518  1.00  3.230          N  
ATOM   4332  CA  LEU A 263      28.985 -61.390  55.756  1.00  3.230          C  
ATOM   4333  C   LEU A 263      29.774 -62.633  56.199  1.00  3.310          C  
ATOM   4334  O   LEU A 263      30.908 -62.850  55.747  1.00  3.290          O  
ATOM   4335  CB  LEU A 263      29.053 -60.266  56.797  1.00  4.520          C  
ATOM   4336  CG  LEU A 263      28.474 -58.863  56.323  1.00  4.520          C  
ATOM   4337  CD1 LEU A 263      28.393 -57.926  57.516  1.00  4.520          C  
ATOM   4338  CD2 LEU A 263      29.336 -58.249  55.221  1.00  4.520          C  
ATOM   4339  H   LEU A 263      26.855 -61.242  56.069  1.00  3.880          H  
ATOM   4340  HA  LEU A 263      29.419 -61.044  54.826  1.00  3.880          H  
ATOM   4341 1HB  LEU A 263      28.484 -60.579  57.672  1.00  5.430          H  
ATOM   4342 2HB  LEU A 263      30.091 -60.126  57.090  1.00  5.430          H  
ATOM   4343  HG  LEU A 263      27.464 -59.001  55.934  1.00  5.430          H  
ATOM   4344 1HD1 LEU A 263      27.967 -56.972  57.196  1.00  5.430          H  
ATOM   4345 2HD1 LEU A 263      27.748 -58.364  58.277  1.00  5.430          H  
ATOM   4346 3HD1 LEU A 263      29.386 -57.763  57.928  1.00  5.430          H  
ATOM   4347 1HD2 LEU A 263      28.895 -57.293  54.927  1.00  5.430          H  
ATOM   4348 2HD2 LEU A 263      30.348 -58.084  55.588  1.00  5.430          H  
ATOM   4349 3HD2 LEU A 263      29.370 -58.896  54.352  1.00  5.430          H  
ATOM   4350  N   SER A 264      29.172 -63.474  57.049  1.00  3.420          N  
ATOM   4351  CA  SER A 264      29.827 -64.709  57.468  1.00  3.530          C  
ATOM   4352  C   SER A 264      30.075 -65.619  56.262  1.00  3.480          C  
ATOM   4353  O   SER A 264      31.174 -66.165  56.093  1.00  3.500          O  
ATOM   4354  CB  SER A 264      28.971 -65.431  58.487  1.00  4.900          C  
ATOM   4355  OG  SER A 264      29.582 -66.621  58.915  1.00  4.900          O  
ATOM   4356  H   SER A 264      28.266 -63.228  57.466  1.00  4.100          H  
ATOM   4357  HA  SER A 264      30.786 -64.459  57.920  1.00  4.240          H  
ATOM   4358 1HB  SER A 264      28.792 -64.777  59.340  1.00  5.880          H  
ATOM   4359 2HB  SER A 264      27.999 -65.657  58.044  1.00  5.880          H  
ATOM   4360  HG  SER A 264      28.964 -67.019  59.530  1.00  5.880          H  
ATOM   4361  N   TRP A 265      29.053 -65.768  55.410  1.00  3.440          N  
ATOM   4362  CA  TRP A 265      29.147 -66.615  54.229  1.00  3.410          C  
ATOM   4363  C   TRP A 265      30.231 -66.084  53.300  1.00  3.320          C  
ATOM   4364  O   TRP A 265      31.019 -66.857  52.752  1.00  3.350          O  
ATOM   4365  CB  TRP A 265      27.805 -66.655  53.514  1.00  4.790          C  
ATOM   4366  CG  TRP A 265      26.719 -67.216  54.348  1.00  4.790          C  
ATOM   4367  CD1 TRP A 265      26.823 -68.080  55.402  1.00  4.790          C  
ATOM   4368  CD2 TRP A 265      25.327 -66.892  54.239  1.00  4.790          C  
ATOM   4369  NE1 TRP A 265      25.592 -68.305  55.942  1.00  4.790          N  
ATOM   4370  CE2 TRP A 265      24.670 -67.577  55.252  1.00  4.790          C  
ATOM   4371  CE3 TRP A 265      24.593 -66.067  53.380  1.00  4.790          C  
ATOM   4372  CZ2 TRP A 265      23.325 -67.458  55.439  1.00  4.790          C  
ATOM   4373  CZ3 TRP A 265      23.241 -65.939  53.585  1.00  4.790          C  
ATOM   4374  CH2 TRP A 265      22.639 -66.617  54.592  1.00  4.790          C  
ATOM   4375  H   TRP A 265      28.162 -65.302  55.620  1.00  4.130          H  
ATOM   4376  HA  TRP A 265      29.421 -67.619  54.537  1.00  4.090          H  
ATOM   4377 1HB  TRP A 265      27.517 -65.641  53.253  1.00  5.740          H  
ATOM   4378 2HB  TRP A 265      27.881 -67.238  52.600  1.00  5.740          H  
ATOM   4379  HD1 TRP A 265      27.742 -68.519  55.772  1.00  5.740          H  
ATOM   4380  HE1 TRP A 265      25.396 -68.900  56.736  1.00  5.740          H  
ATOM   4381  HE3 TRP A 265      25.086 -65.522  52.579  1.00  5.740          H  
ATOM   4382  HZ2 TRP A 265      22.802 -67.983  56.236  1.00  5.740          H  
ATOM   4383  HZ3 TRP A 265      22.670 -65.282  52.927  1.00  5.740          H  
ATOM   4384  HH2 TRP A 265      21.611 -66.500  54.736  1.00  5.740          H  
ATOM   4385  N   CYS A 266      30.336 -64.759  53.169  1.00  3.210          N  
ATOM   4386  CA  CYS A 266      31.347 -64.173  52.302  1.00  3.150          C  
ATOM   4387  C   CYS A 266      32.730 -64.672  52.659  1.00  3.170          C  
ATOM   4388  O   CYS A 266      33.485 -65.112  51.776  1.00  3.160          O  
ATOM   4389  CB  CYS A 266      31.366 -62.661  52.481  1.00  4.430          C  
ATOM   4390  SG  CYS A 266      29.963 -61.823  51.924  1.00  4.430          S  
ATOM   4391  H   CYS A 266      29.639 -64.153  53.613  1.00  3.850          H  
ATOM   4392  HA  CYS A 266      31.141 -64.436  51.271  1.00  3.780          H  
ATOM   4393 1HB  CYS A 266      31.489 -62.426  53.512  1.00  5.320          H  
ATOM   4394 2HB  CYS A 266      32.179 -62.262  52.008  1.00  5.320          H  
ATOM   4395  HG  CYS A 266      29.962 -62.323  50.655  1.00  5.320          H  
ATOM   4396  N   GLU A 267      33.056 -64.655  53.953  1.00  3.230          N  
ATOM   4397  CA  GLU A 267      34.360 -65.148  54.355  1.00  3.280          C  
ATOM   4398  C   GLU A 267      34.502 -66.645  54.089  1.00  3.370          C  
ATOM   4399  O   GLU A 267      35.549 -67.076  53.604  1.00  3.380          O  
ATOM   4400  CB  GLU A 267      34.641 -64.827  55.824  1.00  4.570          C  
ATOM   4401  CG  GLU A 267      34.865 -63.338  56.089  1.00  4.570          C  
ATOM   4402  CD  GLU A 267      35.164 -62.998  57.523  1.00  4.570          C  
ATOM   4403  OE1 GLU A 267      35.014 -63.849  58.372  1.00  4.570          O  
ATOM   4404  OE2 GLU A 267      35.571 -61.880  57.760  1.00  4.570          O  
ATOM   4405  H   GLU A 267      32.396 -64.250  54.633  1.00  3.880          H  
ATOM   4406  HA  GLU A 267      35.113 -64.636  53.759  1.00  3.940          H  
ATOM   4407 1HB  GLU A 267      33.799 -65.164  56.437  1.00  5.490          H  
ATOM   4408 2HB  GLU A 267      35.526 -65.370  56.150  1.00  5.490          H  
ATOM   4409 1HG  GLU A 267      35.697 -63.009  55.484  1.00  5.490          H  
ATOM   4410 2HG  GLU A 267      33.978 -62.791  55.765  1.00  5.490          H  
ATOM   4411  N   ARG A 268      33.443 -67.426  54.346  1.00  3.430          N  
ATOM   4412  CA  ARG A 268      33.515 -68.874  54.133  1.00  3.530          C  
ATOM   4413  C   ARG A 268      33.720 -69.251  52.662  1.00  3.470          C  
ATOM   4414  O   ARG A 268      34.455 -70.201  52.370  1.00  3.520          O  
ATOM   4415  CB  ARG A 268      32.291 -69.576  54.696  1.00  4.900          C  
ATOM   4416  CG  ARG A 268      32.084 -69.416  56.228  1.00  4.900          C  
ATOM   4417  CD  ARG A 268      33.133 -70.110  57.084  1.00  4.900          C  
ATOM   4418  NE  ARG A 268      34.376 -69.303  57.251  1.00  4.900          N  
ATOM   4419  CZ  ARG A 268      34.533 -68.221  58.053  1.00  4.900          C  
ATOM   4420  NH1 ARG A 268      33.546 -67.762  58.796  1.00  4.900          N  
ATOM   4421  NH2 ARG A 268      35.715 -67.630  58.070  1.00  4.900          N  
ATOM   4422  H   ARG A 268      32.609 -67.001  54.769  1.00  4.120          H  
ATOM   4423  HA  ARG A 268      34.382 -69.241  54.669  1.00  4.240          H  
ATOM   4424 1HB  ARG A 268      31.403 -69.184  54.207  1.00  5.880          H  
ATOM   4425 2HB  ARG A 268      32.346 -70.641  54.473  1.00  5.880          H  
ATOM   4426 1HG  ARG A 268      32.122 -68.367  56.466  1.00  5.880          H  
ATOM   4427 2HG  ARG A 268      31.105 -69.805  56.502  1.00  5.880          H  
ATOM   4428 1HD  ARG A 268      32.721 -70.316  58.069  1.00  5.880          H  
ATOM   4429 2HD  ARG A 268      33.408 -71.053  56.610  1.00  5.880          H  
ATOM   4430  HE  ARG A 268      35.222 -69.574  56.713  1.00  5.880          H  
ATOM   4431 1HH1 ARG A 268      32.647 -68.215  58.778  1.00  5.880          H  
ATOM   4432 2HH1 ARG A 268      33.690 -66.949  59.382  1.00  5.880          H  
ATOM   4433 1HH2 ARG A 268      36.463 -68.017  57.462  1.00  5.880          H  
ATOM   4434 2HH2 ARG A 268      35.884 -66.814  58.641  1.00  5.880          H  
ATOM   4435  N   ILE A 269      33.093 -68.521  51.735  1.00  3.370          N  
ATOM   4436  CA  ILE A 269      33.287 -68.809  50.315  1.00  3.320          C  
ATOM   4437  C   ILE A 269      34.747 -68.608  49.963  1.00  3.280          C  
ATOM   4438  O   ILE A 269      35.361 -69.453  49.294  1.00  3.310          O  
ATOM   4439  CB  ILE A 269      32.401 -67.923  49.404  1.00  4.670          C  
ATOM   4440  CG1 ILE A 269      30.915 -68.326  49.585  1.00  4.670          C  
ATOM   4441  CG2 ILE A 269      32.864 -68.014  47.913  1.00  4.670          C  
ATOM   4442  CD1 ILE A 269      29.938 -67.356  48.980  1.00  4.670          C  
ATOM   4443  H   ILE A 269      32.449 -67.787  52.049  1.00  4.040          H  
ATOM   4444  HA  ILE A 269      33.032 -69.851  50.134  1.00  3.980          H  
ATOM   4445  HB  ILE A 269      32.486 -66.884  49.739  1.00  5.600          H  
ATOM   4446 1HG1 ILE A 269      30.754 -69.308  49.143  1.00  5.600          H  
ATOM   4447 2HG1 ILE A 269      30.706 -68.390  50.652  1.00  5.600          H  
ATOM   4448 1HG2 ILE A 269      32.254 -67.382  47.286  1.00  5.600          H  
ATOM   4449 2HG2 ILE A 269      33.897 -67.693  47.816  1.00  5.600          H  
ATOM   4450 3HG2 ILE A 269      32.779 -69.031  47.580  1.00  5.600          H  
ATOM   4451 1HD1 ILE A 269      28.923 -67.703  49.173  1.00  5.600          H  
ATOM   4452 2HD1 ILE A 269      30.090 -66.392  49.438  1.00  5.600          H  
ATOM   4453 3HD1 ILE A 269      30.084 -67.273  47.910  1.00  5.600          H  
ATOM   4454  N   LYS A 270      35.316 -67.493  50.416  1.00  3.220          N  
ATOM   4455  CA  LYS A 270      36.704 -67.237  50.103  1.00  3.210          C  
ATOM   4456  C   LYS A 270      37.605 -68.279  50.772  1.00  3.300          C  
ATOM   4457  O   LYS A 270      38.549 -68.741  50.137  1.00  3.310          O  
ATOM   4458  CB  LYS A 270      37.077 -65.813  50.500  1.00  4.500          C  
ATOM   4459  CG  LYS A 270      36.287 -64.714  49.736  1.00  4.500          C  
ATOM   4460  CD  LYS A 270      36.549 -64.663  48.224  1.00  4.500          C  
ATOM   4461  CE  LYS A 270      35.723 -63.568  47.562  1.00  4.500          C  
ATOM   4462  NZ  LYS A 270      35.934 -63.514  46.105  1.00  4.500          N  
ATOM   4463  H   LYS A 270      34.754 -66.817  50.947  1.00  3.860          H  
ATOM   4464  HA  LYS A 270      36.841 -67.348  49.034  1.00  3.850          H  
ATOM   4465 1HB  LYS A 270      36.893 -65.674  51.570  1.00  5.400          H  
ATOM   4466 2HB  LYS A 270      38.135 -65.651  50.324  1.00  5.400          H  
ATOM   4467 1HG  LYS A 270      35.220 -64.846  49.907  1.00  5.400          H  
ATOM   4468 2HG  LYS A 270      36.577 -63.766  50.148  1.00  5.400          H  
ATOM   4469 1HD  LYS A 270      37.596 -64.441  48.052  1.00  5.400          H  
ATOM   4470 2HD  LYS A 270      36.300 -65.607  47.750  1.00  5.400          H  
ATOM   4471 1HE  LYS A 270      34.663 -63.742  47.763  1.00  5.400          H  
ATOM   4472 2HE  LYS A 270      36.005 -62.622  47.970  1.00  5.400          H  
ATOM   4473 1HZ  LYS A 270      35.373 -62.765  45.709  1.00  5.400          H  
ATOM   4474 2HZ  LYS A 270      36.906 -63.329  45.905  1.00  5.400          H  
ATOM   4475 3HZ  LYS A 270      35.665 -64.384  45.681  1.00  5.400          H  
ATOM   4476  N   ASP A 271      37.286 -68.719  52.008  1.00  3.380          N  
ATOM   4477  CA  ASP A 271      38.104 -69.737  52.678  1.00  3.480          C  
ATOM   4478  C   ASP A 271      38.168 -71.026  51.871  1.00  3.490          C  
ATOM   4479  O   ASP A 271      39.249 -71.612  51.731  1.00  3.520          O  
ATOM   4480  CB  ASP A 271      37.552 -70.094  54.062  1.00  4.830          C  
ATOM   4481  CG  ASP A 271      37.742 -69.040  55.160  1.00  4.830          C  
ATOM   4482  OD1 ASP A 271      38.558 -68.154  55.027  1.00  4.830          O  
ATOM   4483  OD2 ASP A 271      37.028 -69.140  56.146  1.00  4.830          O  
ATOM   4484  H   ASP A 271      36.511 -68.282  52.515  1.00  4.060          H  
ATOM   4485  HA  ASP A 271      39.107 -69.357  52.797  1.00  4.180          H  
ATOM   4486 1HB  ASP A 271      36.490 -70.299  53.969  1.00  5.800          H  
ATOM   4487 2HB  ASP A 271      38.020 -71.018  54.398  1.00  5.800          H  
ATOM   4488  N   SER A 272      37.033 -71.453  51.301  1.00  3.470          N  
ATOM   4489  CA  SER A 272      37.016 -72.668  50.492  1.00  3.510          C  
ATOM   4490  C   SER A 272      37.933 -72.554  49.286  1.00  3.450          C  
ATOM   4491  O   SER A 272      38.755 -73.444  49.025  1.00  3.480          O  
ATOM   4492  CB  SER A 272      35.601 -72.948  50.005  1.00  4.900          C  
ATOM   4493  OG  SER A 272      34.749 -73.349  51.040  1.00  4.900          O  
ATOM   4494  H   SER A 272      36.153 -70.959  51.501  1.00  4.160          H  
ATOM   4495  HA  SER A 272      37.355 -73.500  51.109  1.00  4.210          H  
ATOM   4496 1HB  SER A 272      35.204 -72.034  49.566  1.00  5.880          H  
ATOM   4497 2HB  SER A 272      35.611 -73.669  49.225  1.00  5.880          H  
ATOM   4498  HG  SER A 272      33.924 -73.612  50.596  1.00  5.880          H  
ATOM   4499  N   LEU A 273      37.839 -71.427  48.593  1.00  3.390          N  
ATOM   4500  CA  LEU A 273      38.653 -71.170  47.421  1.00  3.370          C  
ATOM   4501  C   LEU A 273      40.139 -71.025  47.795  1.00  3.390          C  
ATOM   4502  O   LEU A 273      41.022 -71.534  47.102  1.00  3.410          O  
ATOM   4503  CB  LEU A 273      38.093 -69.929  46.749  1.00  4.730          C  
ATOM   4504  CG  LEU A 273      36.664 -70.081  46.106  1.00  4.730          C  
ATOM   4505  CD1 LEU A 273      36.156 -68.718  45.742  1.00  4.730          C  
ATOM   4506  CD2 LEU A 273      36.715 -70.973  44.849  1.00  4.730          C  
ATOM   4507  H   LEU A 273      37.129 -70.738  48.876  1.00  4.070          H  
ATOM   4508  HA  LEU A 273      38.559 -72.016  46.750  1.00  4.040          H  
ATOM   4509 1HB  LEU A 273      38.006 -69.182  47.521  1.00  5.670          H  
ATOM   4510 2HB  LEU A 273      38.792 -69.585  45.987  1.00  5.670          H  
ATOM   4511  HG  LEU A 273      35.978 -70.521  46.836  1.00  5.670          H  
ATOM   4512 1HD1 LEU A 273      35.163 -68.807  45.312  1.00  5.670          H  
ATOM   4513 2HD1 LEU A 273      36.106 -68.104  46.640  1.00  5.670          H  
ATOM   4514 3HD1 LEU A 273      36.837 -68.264  45.028  1.00  5.670          H  
ATOM   4515 1HD2 LEU A 273      35.714 -71.051  44.424  1.00  5.670          H  
ATOM   4516 2HD2 LEU A 273      37.390 -70.534  44.110  1.00  5.670          H  
ATOM   4517 3HD2 LEU A 273      37.060 -71.964  45.109  1.00  5.670          H  
ATOM   4518  N   PHE A 274      40.431 -70.402  48.935  1.00  3.420          N  
ATOM   4519  CA  PHE A 274      41.810 -70.240  49.376  1.00  3.460          C  
ATOM   4520  C   PHE A 274      42.480 -71.604  49.540  1.00  3.480          C  
ATOM   4521  O   PHE A 274      43.639 -71.783  49.152  1.00  3.520          O  
ATOM   4522  CB  PHE A 274      41.847 -69.477  50.705  1.00  4.830          C  
ATOM   4523  CG  PHE A 274      41.611 -67.965  50.637  1.00  4.830          C  
ATOM   4524  CD1 PHE A 274      40.962 -67.309  51.678  1.00  4.830          C  
ATOM   4525  CD2 PHE A 274      42.042 -67.194  49.578  1.00  4.830          C  
ATOM   4526  CE1 PHE A 274      40.755 -65.955  51.640  1.00  4.830          C  
ATOM   4527  CE2 PHE A 274      41.848 -65.869  49.563  1.00  4.830          C  
ATOM   4528  CZ  PHE A 274      41.204 -65.235  50.577  1.00  4.830          C  
ATOM   4529  H   PHE A 274      39.682 -69.970  49.478  1.00  4.100          H  
ATOM   4530  HA  PHE A 274      42.358 -69.705  48.610  1.00  4.150          H  
ATOM   4531 1HB  PHE A 274      41.083 -69.892  51.350  1.00  5.790          H  
ATOM   4532 2HB  PHE A 274      42.772 -69.655  51.188  1.00  5.790          H  
ATOM   4533  HD1 PHE A 274      40.614 -67.868  52.537  1.00  5.790          H  
ATOM   4534  HD2 PHE A 274      42.558 -67.632  48.734  1.00  5.790          H  
ATOM   4535  HE1 PHE A 274      40.237 -65.460  52.468  1.00  5.790          H  
ATOM   4536  HE2 PHE A 274      42.215 -65.322  48.729  1.00  5.790          H  
ATOM   4537  HZ  PHE A 274      41.052 -64.162  50.539  1.00  5.790          H  
ATOM   4538  N   VAL A 275      41.749 -72.566  50.109  1.00  3.490          N  
ATOM   4539  CA  VAL A 275      42.245 -73.931  50.245  1.00  3.540          C  
ATOM   4540  C   VAL A 275      42.424 -74.574  48.868  1.00  3.560          C  
ATOM   4541  O   VAL A 275      43.402 -75.281  48.618  1.00  3.600          O  
ATOM   4542  CB  VAL A 275      41.293 -74.787  51.102  1.00  4.940          C  
ATOM   4543  CG1 VAL A 275      41.725 -76.264  51.077  1.00  4.940          C  
ATOM   4544  CG2 VAL A 275      41.304 -74.262  52.524  1.00  4.940          C  
ATOM   4545  H   VAL A 275      40.823 -72.314  50.478  1.00  4.190          H  
ATOM   4546  HA  VAL A 275      43.215 -73.896  50.737  1.00  4.250          H  
ATOM   4547  HB  VAL A 275      40.282 -74.721  50.696  1.00  5.920          H  
ATOM   4548 1HG1 VAL A 275      41.041 -76.844  51.691  1.00  5.920          H  
ATOM   4549 2HG1 VAL A 275      41.702 -76.654  50.060  1.00  5.920          H  
ATOM   4550 3HG1 VAL A 275      42.736 -76.357  51.475  1.00  5.920          H  
ATOM   4551 1HG2 VAL A 275      40.624 -74.852  53.135  1.00  5.920          H  
ATOM   4552 2HG2 VAL A 275      42.312 -74.332  52.927  1.00  5.920          H  
ATOM   4553 3HG2 VAL A 275      40.986 -73.223  52.532  1.00  5.920          H  
ATOM   4554  N   LEU A 276      41.443 -74.381  47.995  1.00  3.560          N  
ATOM   4555  CA  LEU A 276      41.452 -74.946  46.656  1.00  3.600          C  
ATOM   4556  C   LEU A 276      42.739 -74.585  45.933  1.00  3.590          C  
ATOM   4557  O   LEU A 276      43.403 -75.444  45.352  1.00  3.650          O  
ATOM   4558  CB  LEU A 276      40.287 -74.378  45.838  1.00  5.020          C  
ATOM   4559  CG  LEU A 276      39.953 -75.035  44.511  1.00  5.020          C  
ATOM   4560  CD1 LEU A 276      38.504 -74.701  44.239  1.00  5.020          C  
ATOM   4561  CD2 LEU A 276      40.878 -74.556  43.360  1.00  5.020          C  
ATOM   4562  H   LEU A 276      40.621 -73.843  48.291  1.00  4.270          H  
ATOM   4563  HA  LEU A 276      41.374 -76.029  46.729  1.00  4.320          H  
ATOM   4564 1HB  LEU A 276      39.394 -74.358  46.451  1.00  6.030          H  
ATOM   4565 2HB  LEU A 276      40.528 -73.353  45.594  1.00  6.030          H  
ATOM   4566  HG  LEU A 276      40.034 -76.118  44.612  1.00  6.030          H  
ATOM   4567 1HD1 LEU A 276      38.184 -75.180  43.352  1.00  6.030          H  
ATOM   4568 2HD1 LEU A 276      37.900 -75.049  45.051  1.00  6.030          H  
ATOM   4569 3HD1 LEU A 276      38.388 -73.629  44.143  1.00  6.030          H  
ATOM   4570 1HD2 LEU A 276      40.594 -75.043  42.451  1.00  6.030          H  
ATOM   4571 2HD2 LEU A 276      40.794 -73.476  43.241  1.00  6.030          H  
ATOM   4572 3HD2 LEU A 276      41.893 -74.812  43.530  1.00  6.030          H  
ATOM   4573  N   HIS A 277      43.121 -73.311  46.015  1.00  3.540          N  
ATOM   4574  CA  HIS A 277      44.252 -72.769  45.272  1.00  3.560          C  
ATOM   4575  C   HIS A 277      45.630 -73.115  45.891  1.00  3.520          C  
ATOM   4576  O   HIS A 277      46.642 -72.538  45.493  1.00  3.610          O  
ATOM   4577  CB  HIS A 277      44.179 -71.218  45.207  1.00  4.980          C  
ATOM   4578  CG  HIS A 277      42.942 -70.538  44.522  1.00  4.980          C  
ATOM   4579  ND1 HIS A 277      42.608 -70.677  43.178  1.00  4.980          N  
ATOM   4580  CD2 HIS A 277      42.029 -69.668  45.037  1.00  4.980          C  
ATOM   4581  CE1 HIS A 277      41.544 -69.951  42.921  1.00  4.980          C  
ATOM   4582  NE2 HIS A 277      41.169 -69.330  44.020  1.00  4.980          N  
ATOM   4583  H   HIS A 277      42.510 -72.669  46.535  1.00  4.250          H  
ATOM   4584  HA  HIS A 277      44.220 -73.163  44.272  1.00  4.270          H  
ATOM   4585 1HB  HIS A 277      44.217 -70.839  46.234  1.00  5.970          H  
ATOM   4586 2HB  HIS A 277      45.065 -70.849  44.705  1.00  5.970          H  
ATOM   4587  HD1 HIS A 277      42.923 -71.317  42.466  1.00  5.970          H  
ATOM   4588  HD2 HIS A 277      41.890 -69.240  46.030  1.00  5.970          H  
ATOM   4589  HE1 HIS A 277      41.131 -69.943  41.918  1.00  5.970          H  
ATOM   4590  N   ASN A 278      45.673 -74.063  46.842  1.00  3.470          N  
ATOM   4591  CA  ASN A 278      46.888 -74.485  47.551  1.00  3.500          C  
ATOM   4592  C   ASN A 278      47.557 -75.812  47.101  1.00  3.560          C  
ATOM   4593  O   ASN A 278      48.225 -76.455  47.915  1.00  3.540          O  
ATOM   4594  CB  ASN A 278      46.534 -74.618  49.027  1.00  4.890          C  
ATOM   4595  CG  ASN A 278      47.707 -74.620  49.956  1.00  4.890          C  
ATOM   4596  OD1 ASN A 278      48.633 -73.834  49.783  1.00  4.890          O  
ATOM   4597  ND2 ASN A 278      47.676 -75.495  50.932  1.00  4.890          N  
ATOM   4598  H   ASN A 278      44.796 -74.505  47.143  1.00  4.160          H  
ATOM   4599  HA  ASN A 278      47.631 -73.700  47.426  1.00  4.200          H  
ATOM   4600 1HB  ASN A 278      45.865 -73.798  49.303  1.00  5.870          H  
ATOM   4601 2HB  ASN A 278      45.973 -75.544  49.172  1.00  5.870          H  
ATOM   4602 1HD2 ASN A 278      48.425 -75.562  51.592  1.00  5.870          H  
ATOM   4603 2HD2 ASN A 278      46.890 -76.107  50.998  1.00  5.870          H  
ATOM   4604  N   GLY A 279      47.405 -76.233  45.843  1.00  3.750          N  
ATOM   4605  CA  GLY A 279      48.014 -77.501  45.404  1.00  3.910          C  
ATOM   4606  C   GLY A 279      49.503 -77.409  45.019  1.00  3.970          C  
ATOM   4607  O   GLY A 279      50.115 -76.347  45.090  1.00  4.060          O  
ATOM   4608  H   GLY A 279      46.845 -75.696  45.196  1.00  4.500          H  
ATOM   4609 1HA  GLY A 279      47.882 -78.249  46.188  1.00  4.690          H  
ATOM   4610 2HA  GLY A 279      47.448 -77.867  44.549  1.00  4.690          H  
ATOM   4611  N   ASP A 280      50.089 -78.554  44.632  1.00  4.080          N  
ATOM   4612  CA  ASP A 280      51.495 -78.679  44.207  1.00  4.220          C  
ATOM   4613  C   ASP A 280      51.684 -79.999  43.430  1.00  4.130          C  
ATOM   4614  O   ASP A 280      51.687 -81.067  44.046  1.00  4.240          O  
ATOM   4615  CB  ASP A 280      52.446 -78.621  45.432  1.00  5.850          C  
ATOM   4616  CG  ASP A 280      53.956 -78.615  45.052  1.00  5.850          C  
ATOM   4617  OD1 ASP A 280      54.230 -78.934  43.936  1.00  5.850          O  
ATOM   4618  OD2 ASP A 280      54.809 -78.178  45.832  1.00  5.850          O  
ATOM   4619  H   ASP A 280      49.524 -79.391  44.622  1.00  4.900          H  
ATOM   4620  HA  ASP A 280      51.734 -77.850  43.536  1.00  5.060          H  
ATOM   4621 1HB  ASP A 280      52.231 -77.718  46.011  1.00  7.020          H  
ATOM   4622 2HB  ASP A 280      52.255 -79.474  46.080  1.00  7.020          H  
ATOM   4623  N   ILE A 281      51.775 -79.952  42.088  1.00  4.200          N  
ATOM   4624  CA  ILE A 281      51.845 -81.223  41.336  1.00  4.390          C  
ATOM   4625  C   ILE A 281      53.153 -82.004  41.519  1.00  4.640          C  
ATOM   4626  O   ILE A 281      53.142 -83.218  41.742  1.00  5.090          O  
ATOM   4627  CB  ILE A 281      51.707 -80.997  39.801  1.00  6.070          C  
ATOM   4628  CG1 ILE A 281      50.333 -80.473  39.484  1.00  6.070          C  
ATOM   4629  CG2 ILE A 281      51.941 -82.343  39.033  1.00  6.070          C  
ATOM   4630  CD1 ILE A 281      50.125 -79.955  38.077  1.00  6.070          C  
ATOM   4631  H   ILE A 281      51.743 -79.042  41.615  1.00  5.040          H  
ATOM   4632  HA  ILE A 281      51.025 -81.856  41.674  1.00  5.270          H  
ATOM   4633  HB  ILE A 281      52.438 -80.259  39.476  1.00  7.280          H  
ATOM   4634 1HG1 ILE A 281      49.620 -81.267  39.677  1.00  7.280          H  
ATOM   4635 2HG1 ILE A 281      50.137 -79.649  40.142  1.00  7.280          H  
ATOM   4636 1HG2 ILE A 281      51.850 -82.189  37.967  1.00  7.280          H  
ATOM   4637 2HG2 ILE A 281      52.917 -82.746  39.222  1.00  7.280          H  
ATOM   4638 3HG2 ILE A 281      51.195 -83.072  39.356  1.00  7.280          H  
ATOM   4639 1HD1 ILE A 281      49.109 -79.605  37.981  1.00  7.280          H  
ATOM   4640 2HD1 ILE A 281      50.815 -79.132  37.885  1.00  7.280          H  
ATOM   4641 3HD1 ILE A 281      50.286 -80.738  37.349  1.00  7.280          H  
ATOM   4642  N   ARG A 282      54.268 -81.319  41.296  1.00  4.640          N  
ATOM   4643  CA  ARG A 282      55.608 -81.897  41.339  1.00  4.890          C  
ATOM   4644  C   ARG A 282      56.598 -80.741  41.209  1.00  5.220          C  
ATOM   4645  O   ARG A 282      56.169 -79.608  40.983  1.00  5.650          O  
ATOM   4646  CB  ARG A 282      55.826 -82.930  40.224  1.00  6.750          C  
ATOM   4647  CG  ARG A 282      55.862 -82.381  38.811  1.00  6.750          C  
ATOM   4648  CD  ARG A 282      55.995 -83.425  37.783  1.00  6.750          C  
ATOM   4649  NE  ARG A 282      56.258 -82.819  36.469  1.00  6.750          N  
ATOM   4650  CZ  ARG A 282      56.527 -83.495  35.328  1.00  6.750          C  
ATOM   4651  NH1 ARG A 282      56.525 -84.817  35.324  1.00  6.750          N  
ATOM   4652  NH2 ARG A 282      56.808 -82.830  34.203  1.00  6.750          N  
ATOM   4653  H   ARG A 282      54.181 -80.323  41.141  1.00  5.570          H  
ATOM   4654  HA  ARG A 282      55.761 -82.385  42.301  1.00  5.870          H  
ATOM   4655 1HB  ARG A 282      56.784 -83.422  40.390  1.00  8.100          H  
ATOM   4656 2HB  ARG A 282      55.066 -83.702  40.262  1.00  8.100          H  
ATOM   4657 1HG  ARG A 282      54.981 -81.780  38.608  1.00  8.100          H  
ATOM   4658 2HG  ARG A 282      56.719 -81.785  38.702  1.00  8.100          H  
ATOM   4659 1HD  ARG A 282      56.825 -84.080  38.042  1.00  8.100          H  
ATOM   4660 2HD  ARG A 282      55.068 -83.998  37.726  1.00  8.100          H  
ATOM   4661  HE  ARG A 282      56.273 -81.806  36.427  1.00  8.100          H  
ATOM   4662 1HH1 ARG A 282      56.319 -85.329  36.168  1.00  8.100          H  
ATOM   4663 2HH1 ARG A 282      56.732 -85.322  34.474  1.00  8.100          H  
ATOM   4664 1HH2 ARG A 282      56.845 -81.789  34.183  1.00  8.100          H  
ATOM   4665 2HH2 ARG A 282      57.018 -83.344  33.361  1.00  8.100          H  
ATOM   4666  N   GLU A 283      57.911 -81.014  41.288  1.00  5.270          N  
ATOM   4667  CA  GLU A 283      58.915 -79.963  41.048  1.00  5.560          C  
ATOM   4668  C   GLU A 283      58.539 -79.270  39.740  1.00  5.010          C  
ATOM   4669  O   GLU A 283      58.017 -79.914  38.834  1.00  5.090          O  
ATOM   4670  CB  GLU A 283      60.322 -80.565  40.968  1.00  7.670          C  
ATOM   4671  CG  GLU A 283      60.856 -81.155  42.293  1.00  7.670          C  
ATOM   4672  CD  GLU A 283      60.425 -82.588  42.563  1.00  7.670          C  
ATOM   4673  OE1 GLU A 283      59.452 -83.023  41.980  1.00  7.670          O  
ATOM   4674  OE2 GLU A 283      61.067 -83.239  43.350  1.00  7.670          O  
ATOM   4675  H   GLU A 283      58.234 -81.960  41.506  1.00  6.320          H  
ATOM   4676  HA  GLU A 283      58.878 -79.227  41.855  1.00  6.670          H  
ATOM   4677 1HB  GLU A 283      60.333 -81.354  40.218  1.00  9.200          H  
ATOM   4678 2HB  GLU A 283      61.022 -79.795  40.639  1.00  9.200          H  
ATOM   4679 1HG  GLU A 283      61.944 -81.116  42.277  1.00  9.200          H  
ATOM   4680 2HG  GLU A 283      60.514 -80.521  43.111  1.00  9.200          H  
ATOM   4681  N   GLU A 284      58.834 -77.981  39.597  1.00  4.800          N  
ATOM   4682  CA  GLU A 284      58.294 -77.192  38.480  1.00  4.520          C  
ATOM   4683  C   GLU A 284      58.816 -77.422  37.041  1.00  4.420          C  
ATOM   4684  O   GLU A 284      59.164 -76.483  36.320  1.00  4.700          O  
ATOM   4685  CB  GLU A 284      58.482 -75.715  38.844  1.00  6.440          C  
ATOM   4686  CG  GLU A 284      57.766 -75.285  40.166  1.00  6.440          C  
ATOM   4687  CD  GLU A 284      58.595 -75.633  41.428  1.00  6.440          C  
ATOM   4688  OE1 GLU A 284      59.709 -76.091  41.252  1.00  6.440          O  
ATOM   4689  OE2 GLU A 284      58.115 -75.485  42.540  1.00  6.440          O  
ATOM   4690  H   GLU A 284      59.359 -77.499  40.330  1.00  5.760          H  
ATOM   4691  HA  GLU A 284      57.221 -77.392  38.458  1.00  5.420          H  
ATOM   4692 1HB  GLU A 284      59.542 -75.484  38.929  1.00  7.730          H  
ATOM   4693 2HB  GLU A 284      58.077 -75.111  38.043  1.00  7.730          H  
ATOM   4694 1HG  GLU A 284      57.586 -74.208  40.148  1.00  7.730          H  
ATOM   4695 2HG  GLU A 284      56.801 -75.784  40.221  1.00  7.730          H  
ATOM   4696  N   GLY A 285      58.703 -78.660  36.570  1.00  4.470          N  
ATOM   4697  CA  GLY A 285      59.012 -79.108  35.211  1.00  4.630          C  
ATOM   4698  C   GLY A 285      57.764 -78.865  34.366  1.00  4.340          C  
ATOM   4699  O   GLY A 285      57.128 -79.794  33.851  1.00  4.340          O  
ATOM   4700  H   GLY A 285      58.379 -79.341  37.241  1.00  5.360          H  
ATOM   4701 1HA  GLY A 285      59.858 -78.549  34.812  1.00  5.560          H  
ATOM   4702 2HA  GLY A 285      59.270 -80.165  35.214  1.00  5.560          H  
ATOM   4703  N   LYS A 286      57.372 -77.603  34.325  1.00  4.560          N  
ATOM   4704  CA  LYS A 286      56.131 -77.151  33.719  1.00  4.660          C  
ATOM   4705  C   LYS A 286      56.010 -77.413  32.223  1.00  4.460          C  
ATOM   4706  O   LYS A 286      56.956 -77.185  31.475  1.00  4.550          O  
ATOM   4707  CB  LYS A 286      55.960 -75.647  33.995  1.00  6.480          C  
ATOM   4708  CG  LYS A 286      54.674 -75.014  33.437  1.00  6.480          C  
ATOM   4709  CD  LYS A 286      53.448 -75.477  34.232  1.00  6.480          C  
ATOM   4710  CE  LYS A 286      52.175 -74.980  33.639  1.00  6.480          C  
ATOM   4711  NZ  LYS A 286      50.994 -75.533  34.363  1.00  6.480          N  
ATOM   4712  H   LYS A 286      57.998 -76.931  34.780  1.00  5.470          H  
ATOM   4713  HA  LYS A 286      55.323 -77.694  34.208  1.00  5.590          H  
ATOM   4714 1HB  LYS A 286      55.989 -75.470  35.070  1.00  7.780          H  
ATOM   4715 2HB  LYS A 286      56.804 -75.113  33.564  1.00  7.780          H  
ATOM   4716 1HG  LYS A 286      54.755 -73.932  33.538  1.00  7.780          H  
ATOM   4717 2HG  LYS A 286      54.545 -75.239  32.378  1.00  7.780          H  
ATOM   4718 1HD  LYS A 286      53.388 -76.557  34.261  1.00  7.780          H  
ATOM   4719 2HD  LYS A 286      53.517 -75.108  35.260  1.00  7.780          H  
ATOM   4720 1HE  LYS A 286      52.156 -73.897  33.677  1.00  7.780          H  
ATOM   4721 2HE  LYS A 286      52.129 -75.288  32.606  1.00  7.780          H  
ATOM   4722 1HZ  LYS A 286      50.153 -75.182  33.925  1.00  7.780          H  
ATOM   4723 2HZ  LYS A 286      51.017 -76.541  34.296  1.00  7.780          H  
ATOM   4724 3HZ  LYS A 286      51.031 -75.231  35.372  1.00  7.780          H  
ATOM   4725  N   ILE A 287      54.833 -77.907  31.804  1.00  4.600          N  
ATOM   4726  CA  ILE A 287      54.509 -78.118  30.398  1.00  4.630          C  
ATOM   4727  C   ILE A 287      53.218 -77.366  30.021  1.00  4.140          C  
ATOM   4728  O   ILE A 287      52.209 -77.455  30.718  1.00  4.330          O  
ATOM   4729  CB  ILE A 287      54.335 -79.618  30.075  1.00  6.470          C  
ATOM   4730  CG1 ILE A 287      55.658 -80.375  30.390  1.00  6.470          C  
ATOM   4731  CG2 ILE A 287      53.923 -79.791  28.585  1.00  6.470          C  
ATOM   4732  CD1 ILE A 287      55.557 -81.886  30.336  1.00  6.470          C  
ATOM   4733  H   ILE A 287      54.128 -78.145  32.487  1.00  5.520          H  
ATOM   4734  HA  ILE A 287      55.322 -77.719  29.787  1.00  5.560          H  
ATOM   4735  HB  ILE A 287      53.560 -80.038  30.711  1.00  7.760          H  
ATOM   4736 1HG1 ILE A 287      56.423 -80.049  29.686  1.00  7.760          H  
ATOM   4737 2HG1 ILE A 287      55.983 -80.111  31.394  1.00  7.760          H  
ATOM   4738 1HG2 ILE A 287      53.790 -80.840  28.352  1.00  7.760          H  
ATOM   4739 2HG2 ILE A 287      52.988 -79.277  28.389  1.00  7.760          H  
ATOM   4740 3HG2 ILE A 287      54.706 -79.379  27.948  1.00  7.760          H  
ATOM   4741 1HD1 ILE A 287      56.527 -82.315  30.584  1.00  7.760          H  
ATOM   4742 2HD1 ILE A 287      54.817 -82.226  31.063  1.00  7.760          H  
ATOM   4743 3HD1 ILE A 287      55.269 -82.216  29.348  1.00  7.760          H  
ATOM   4744  N   THR A 288      53.313 -76.543  28.984  1.00  3.910          N  
ATOM   4745  CA  THR A 288      52.246 -75.749  28.340  1.00  3.710          C  
ATOM   4746  C   THR A 288      52.786 -75.312  26.982  1.00  3.500          C  
ATOM   4747  O   THR A 288      53.988 -75.075  26.865  1.00  3.420          O  
ATOM   4748  CB  THR A 288      51.721 -74.581  29.226  1.00  5.270          C  
ATOM   4749  OG1 THR A 288      51.068 -75.130  30.370  1.00  5.270          O  
ATOM   4750  CG2 THR A 288      50.723 -73.676  28.514  1.00  5.270          C  
ATOM   4751  H   THR A 288      54.221 -76.533  28.540  1.00  4.690          H  
ATOM   4752  HA  THR A 288      51.389 -76.398  28.151  1.00  4.450          H  
ATOM   4753  HB  THR A 288      52.570 -73.988  29.560  1.00  6.330          H  
ATOM   4754  HG1 THR A 288      51.580 -75.873  30.706  1.00  6.330          H  
ATOM   4755 1HG2 THR A 288      50.397 -72.898  29.206  1.00  6.330          H  
ATOM   4756 2HG2 THR A 288      51.168 -73.212  27.662  1.00  6.330          H  
ATOM   4757 3HG2 THR A 288      49.859 -74.261  28.205  1.00  6.330          H  
ATOM   4758  N   SER A 289      51.955 -75.142  25.955  1.00  3.490          N  
ATOM   4759  CA  SER A 289      52.516 -74.732  24.659  1.00  3.360          C  
ATOM   4760  C   SER A 289      53.269 -73.396  24.665  1.00  3.190          C  
ATOM   4761  O   SER A 289      54.254 -73.233  23.931  1.00  3.100          O  
ATOM   4762  CB  SER A 289      51.401 -74.640  23.648  1.00  4.760          C  
ATOM   4763  OG  SER A 289      50.536 -73.588  23.972  1.00  4.760          O  
ATOM   4764  H   SER A 289      50.962 -75.313  26.050  1.00  4.190          H  
ATOM   4765  HA  SER A 289      53.211 -75.513  24.340  1.00  4.030          H  
ATOM   4766 1HB  SER A 289      51.821 -74.475  22.663  1.00  5.710          H  
ATOM   4767 2HB  SER A 289      50.852 -75.581  23.620  1.00  5.710          H  
ATOM   4768  HG  SER A 289      49.915 -73.541  23.240  1.00  5.710          H  
ATOM   4769  N   VAL A 290      52.880 -72.465  25.544  1.00  3.190          N  
ATOM   4770  CA  VAL A 290      53.588 -71.190  25.579  1.00  3.050          C  
ATOM   4771  C   VAL A 290      54.951 -71.411  26.209  1.00  2.960          C  
ATOM   4772  O   VAL A 290      55.929 -70.788  25.818  1.00  2.880          O  
ATOM   4773  CB  VAL A 290      52.807 -70.088  26.366  1.00  4.330          C  
ATOM   4774  CG1 VAL A 290      52.871 -70.276  27.899  1.00  4.330          C  
ATOM   4775  CG2 VAL A 290      53.346 -68.725  25.943  1.00  4.330          C  
ATOM   4776  H   VAL A 290      52.059 -72.628  26.106  1.00  3.830          H  
ATOM   4777  HA  VAL A 290      53.730 -70.844  24.554  1.00  3.660          H  
ATOM   4778  HB  VAL A 290      51.771 -70.157  26.124  1.00  5.190          H  
ATOM   4779 1HG1 VAL A 290      52.281 -69.494  28.373  1.00  5.190          H  
ATOM   4780 2HG1 VAL A 290      52.466 -71.240  28.170  1.00  5.190          H  
ATOM   4781 3HG1 VAL A 290      53.892 -70.196  28.261  1.00  5.190          H  
ATOM   4782 1HG2 VAL A 290      52.792 -67.935  26.446  1.00  5.190          H  
ATOM   4783 2HG2 VAL A 290      54.405 -68.644  26.198  1.00  5.190          H  
ATOM   4784 3HG2 VAL A 290      53.227 -68.628  24.866  1.00  5.190          H  
ATOM   4785  N   TYR A 291      54.995 -72.275  27.214  1.00  3.050          N  
ATOM   4786  CA  TYR A 291      56.198 -72.597  27.949  1.00  3.070          C  
ATOM   4787  C   TYR A 291      57.188 -73.329  27.036  1.00  3.150          C  
ATOM   4788  O   TYR A 291      58.358 -72.958  26.891  1.00  3.090          O  
ATOM   4789  CB  TYR A 291      55.844 -73.461  29.170  1.00  4.290          C  
ATOM   4790  CG  TYR A 291      56.997 -73.771  30.059  1.00  4.290          C  
ATOM   4791  CD1 TYR A 291      57.291 -72.929  31.132  1.00  4.290          C  
ATOM   4792  CD2 TYR A 291      57.796 -74.858  29.792  1.00  4.290          C  
ATOM   4793  CE1 TYR A 291      58.377 -73.197  31.934  1.00  4.290          C  
ATOM   4794  CE2 TYR A 291      58.879 -75.118  30.584  1.00  4.290          C  
ATOM   4795  CZ  TYR A 291      59.175 -74.306  31.647  1.00  4.290          C  
ATOM   4796  OH  TYR A 291      60.267 -74.595  32.420  1.00  4.290          O  
ATOM   4797  H   TYR A 291      54.138 -72.756  27.453  1.00  3.660          H  
ATOM   4798  HA  TYR A 291      56.664 -71.672  28.285  1.00  3.680          H  
ATOM   4799 1HB  TYR A 291      55.085 -72.955  29.763  1.00  5.150          H  
ATOM   4800 2HB  TYR A 291      55.419 -74.403  28.841  1.00  5.150          H  
ATOM   4801  HD1 TYR A 291      56.663 -72.065  31.334  1.00  5.150          H  
ATOM   4802  HD2 TYR A 291      57.573 -75.515  28.951  1.00  5.150          H  
ATOM   4803  HE1 TYR A 291      58.610 -72.547  32.776  1.00  5.150          H  
ATOM   4804  HE2 TYR A 291      59.505 -75.980  30.367  1.00  5.150          H  
ATOM   4805  HH  TYR A 291      60.719 -75.360  32.047  1.00  5.150          H  
ATOM   4806  N   ASN A 292      56.691 -74.347  26.342  1.00  3.330          N  
ATOM   4807  CA  ASN A 292      57.533 -75.186  25.515  1.00  3.500          C  
ATOM   4808  C   ASN A 292      58.287 -74.358  24.476  1.00  3.370          C  
ATOM   4809  O   ASN A 292      59.442 -74.649  24.165  1.00  3.530          O  
ATOM   4810  CB  ASN A 292      56.680 -76.215  24.797  1.00  4.830          C  
ATOM   4811  CG  ASN A 292      56.071 -77.297  25.689  1.00  4.830          C  
ATOM   4812  OD1 ASN A 292      56.441 -77.546  26.846  1.00  4.830          O  
ATOM   4813  ND2 ASN A 292      55.097 -77.966  25.129  1.00  4.830          N  
ATOM   4814  H   ASN A 292      55.707 -74.582  26.453  1.00  4.000          H  
ATOM   4815  HA  ASN A 292      58.266 -75.685  26.147  1.00  4.200          H  
ATOM   4816 1HB  ASN A 292      55.866 -75.696  24.288  1.00  5.800          H  
ATOM   4817 2HB  ASN A 292      57.281 -76.696  24.026  1.00  5.800          H  
ATOM   4818 1HD2 ASN A 292      54.637 -78.697  25.631  1.00  5.800          H  
ATOM   4819 2HD2 ASN A 292      54.815 -77.752  24.197  1.00  5.800          H  
ATOM   4820  N   ASN A 293      57.645 -73.312  23.955  1.00  3.180          N  
ATOM   4821  CA  ASN A 293      58.272 -72.469  22.949  1.00  3.160          C  
ATOM   4822  C   ASN A 293      58.918 -71.172  23.471  1.00  2.940          C  
ATOM   4823  O   ASN A 293      59.910 -70.711  22.896  1.00  3.010          O  
ATOM   4824  CB  ASN A 293      57.247 -72.203  21.889  1.00  4.430          C  
ATOM   4825  CG  ASN A 293      56.943 -73.487  21.157  1.00  4.430          C  
ATOM   4826  OD1 ASN A 293      57.643 -73.873  20.212  1.00  4.430          O  
ATOM   4827  ND2 ASN A 293      55.940 -74.194  21.613  1.00  4.430          N  
ATOM   4828  H   ASN A 293      56.667 -73.164  24.218  1.00  3.820          H  
ATOM   4829  HA  ASN A 293      59.073 -73.047  22.490  1.00  3.790          H  
ATOM   4830 1HB  ASN A 293      56.339 -71.824  22.357  1.00  5.320          H  
ATOM   4831 2HB  ASN A 293      57.605 -71.450  21.188  1.00  5.320          H  
ATOM   4832 1HD2 ASN A 293      55.710 -75.062  21.181  1.00  5.320          H  
ATOM   4833 2HD2 ASN A 293      55.401 -73.863  22.414  1.00  5.320          H  
ATOM   4834  N   TYR A 294      58.374 -70.565  24.541  1.00  2.750          N  
ATOM   4835  CA  TYR A 294      58.893 -69.297  25.043  1.00  2.550          C  
ATOM   4836  C   TYR A 294      59.339 -69.257  26.518  1.00  2.640          C  
ATOM   4837  O   TYR A 294      59.628 -68.172  27.023  1.00  2.630          O  
ATOM   4838  CB  TYR A 294      57.857 -68.198  24.833  1.00  3.650          C  
ATOM   4839  CG  TYR A 294      57.456 -67.977  23.398  1.00  3.650          C  
ATOM   4840  CD1 TYR A 294      56.171 -68.270  22.989  1.00  3.650          C  
ATOM   4841  CD2 TYR A 294      58.373 -67.475  22.490  1.00  3.650          C  
ATOM   4842  CE1 TYR A 294      55.803 -68.031  21.690  1.00  3.650          C  
ATOM   4843  CE2 TYR A 294      58.004 -67.248  21.187  1.00  3.650          C  
ATOM   4844  CZ  TYR A 294      56.726 -67.513  20.783  1.00  3.650          C  
ATOM   4845  OH  TYR A 294      56.359 -67.258  19.479  1.00  3.650          O  
ATOM   4846  H   TYR A 294      57.544 -70.937  24.997  1.00  3.300          H  
ATOM   4847  HA  TYR A 294      59.772 -69.049  24.449  1.00  3.060          H  
ATOM   4848 1HB  TYR A 294      56.960 -68.440  25.403  1.00  4.380          H  
ATOM   4849 2HB  TYR A 294      58.244 -67.259  25.221  1.00  4.380          H  
ATOM   4850  HD1 TYR A 294      55.445 -68.670  23.699  1.00  4.380          H  
ATOM   4851  HD2 TYR A 294      59.385 -67.257  22.804  1.00  4.380          H  
ATOM   4852  HE1 TYR A 294      54.787 -68.241  21.377  1.00  4.380          H  
ATOM   4853  HE2 TYR A 294      58.727 -66.847  20.472  1.00  4.380          H  
ATOM   4854  HH  TYR A 294      57.119 -66.835  19.002  1.00  4.380          H  
ATOM   4855  N   ALA A 295      59.475 -70.400  27.221  1.00  2.780          N  
ATOM   4856  CA  ALA A 295      59.859 -70.390  28.645  1.00  2.900          C  
ATOM   4857  C   ALA A 295      61.155 -69.670  28.899  1.00  3.060          C  
ATOM   4858  O   ALA A 295      61.332 -69.077  29.958  1.00  3.200          O  
ATOM   4859  CB  ALA A 295      60.036 -71.786  29.179  1.00  4.010          C  
ATOM   4860  H   ALA A 295      59.237 -71.308  26.818  1.00  3.340          H  
ATOM   4861  HA  ALA A 295      59.068 -69.886  29.198  1.00  3.480          H  
ATOM   4862 1HB  ALA A 295      60.296 -71.732  30.233  1.00  4.810          H  
ATOM   4863 2HB  ALA A 295      59.137 -72.316  29.061  1.00  4.810          H  
ATOM   4864 3HB  ALA A 295      60.828 -72.292  28.635  1.00  4.810          H  
ATOM   4865  N   LYS A 296      62.073 -69.735  27.955  1.00  3.140          N  
ATOM   4866  CA  LYS A 296      63.330 -69.055  28.107  1.00  3.370          C  
ATOM   4867  C   LYS A 296      63.195 -67.536  28.148  1.00  3.310          C  
ATOM   4868  O   LYS A 296      63.947 -66.904  28.881  1.00  3.560          O  
ATOM   4869  CB  LYS A 296      64.290 -69.427  26.980  1.00  4.630          C  
ATOM   4870  CG  LYS A 296      64.826 -70.846  27.039  1.00  4.630          C  
ATOM   4871  CD  LYS A 296      65.764 -71.121  25.866  1.00  4.630          C  
ATOM   4872  CE  LYS A 296      66.311 -72.540  25.895  1.00  4.630          C  
ATOM   4873  NZ  LYS A 296      67.197 -72.815  24.727  1.00  4.630          N  
ATOM   4874  H   LYS A 296      61.893 -70.269  27.116  1.00  3.770          H  
ATOM   4875  HA  LYS A 296      63.772 -69.368  29.056  1.00  4.040          H  
ATOM   4876 1HB  LYS A 296      63.782 -69.300  26.023  1.00  5.550          H  
ATOM   4877 2HB  LYS A 296      65.142 -68.741  26.989  1.00  5.550          H  
ATOM   4878 1HG  LYS A 296      65.378 -70.979  27.972  1.00  5.550          H  
ATOM   4879 2HG  LYS A 296      64.001 -71.554  27.021  1.00  5.550          H  
ATOM   4880 1HD  LYS A 296      65.232 -70.965  24.927  1.00  5.550          H  
ATOM   4881 2HD  LYS A 296      66.603 -70.424  25.904  1.00  5.550          H  
ATOM   4882 1HE  LYS A 296      66.879 -72.689  26.811  1.00  5.550          H  
ATOM   4883 2HE  LYS A 296      65.478 -73.243  25.876  1.00  5.550          H  
ATOM   4884 1HZ  LYS A 296      67.537 -73.766  24.778  1.00  5.550          H  
ATOM   4885 2HZ  LYS A 296      66.676 -72.690  23.871  1.00  5.550          H  
ATOM   4886 3HZ  LYS A 296      67.983 -72.180  24.737  1.00  5.550          H  
ATOM   4887  N   ASN A 297      62.262 -66.935  27.393  1.00  3.040          N  
ATOM   4888  CA  ASN A 297      62.256 -65.475  27.288  1.00  3.070          C  
ATOM   4889  C   ASN A 297      62.047 -64.705  28.604  1.00  3.010          C  
ATOM   4890  O   ASN A 297      62.685 -63.680  28.789  1.00  3.160          O  
ATOM   4891  CB  ASN A 297      61.290 -65.016  26.213  1.00  4.290          C  
ATOM   4892  CG  ASN A 297      61.779 -65.316  24.835  1.00  4.290          C  
ATOM   4893  OD1 ASN A 297      62.965 -65.557  24.591  1.00  4.290          O  
ATOM   4894  ND2 ASN A 297      60.871 -65.311  23.901  1.00  4.290          N  
ATOM   4895  H   ASN A 297      61.564 -67.483  26.892  1.00  3.650          H  
ATOM   4896  HA  ASN A 297      63.247 -65.183  26.936  1.00  3.680          H  
ATOM   4897 1HB  ASN A 297      60.319 -65.477  26.321  1.00  5.140          H  
ATOM   4898 2HB  ASN A 297      61.172 -63.943  26.304  1.00  5.140          H  
ATOM   4899 1HD2 ASN A 297      61.131 -65.508  22.956  1.00  5.140          H  
ATOM   4900 2HD2 ASN A 297      59.914 -65.117  24.119  1.00  5.140          H  
ATOM   4901  N   PRO A 298      61.189 -65.131  29.553  1.00  3.090          N  
ATOM   4902  CA  PRO A 298      61.032 -64.519  30.865  1.00  3.220          C  
ATOM   4903  C   PRO A 298      62.325 -64.521  31.692  1.00  3.380          C  
ATOM   4904  O   PRO A 298      62.417 -63.781  32.662  1.00  3.630          O  
ATOM   4905  CB  PRO A 298      59.941 -65.375  31.513  1.00  4.830          C  
ATOM   4906  CG  PRO A 298      59.150 -65.909  30.346  1.00  4.830          C  
ATOM   4907  CD  PRO A 298      60.149 -66.122  29.254  1.00  4.830          C  
ATOM   4908  HA  PRO A 298      60.673 -63.487  30.731  1.00  3.860          H  
ATOM   4909 1HB  PRO A 298      60.403 -66.169  32.107  1.00  5.800          H  
ATOM   4910 2HB  PRO A 298      59.344 -64.759  32.208  1.00  5.800          H  
ATOM   4911 1HG  PRO A 298      58.635 -66.844  30.623  1.00  5.800          H  
ATOM   4912 2HG  PRO A 298      58.375 -65.192  30.043  1.00  5.800          H  
ATOM   4913 1HD  PRO A 298      60.514 -67.079  29.320  1.00  5.800          H  
ATOM   4914 2HD  PRO A 298      59.659 -65.937  28.315  1.00  5.800          H  
ATOM   4915  N   GLU A 299      63.300 -65.384  31.348  1.00  3.390          N  
ATOM   4916  CA  GLU A 299      64.573 -65.463  32.058  1.00  3.700          C  
ATOM   4917  C   GLU A 299      65.646 -64.750  31.234  1.00  3.870          C  
ATOM   4918  O   GLU A 299      66.584 -64.136  31.772  1.00  4.140          O  
ATOM   4919  CB  GLU A 299      64.989 -66.913  32.291  1.00  5.060          C  
ATOM   4920  CG  GLU A 299      66.259 -67.091  33.125  1.00  5.060          C  
ATOM   4921  CD  GLU A 299      66.575 -68.539  33.396  1.00  5.060          C  
ATOM   4922  OE1 GLU A 299      66.012 -69.383  32.742  1.00  5.060          O  
ATOM   4923  OE2 GLU A 299      67.396 -68.799  34.241  1.00  5.060          O  
ATOM   4924  H   GLU A 299      63.209 -65.984  30.532  1.00  4.070          H  
ATOM   4925  HA  GLU A 299      64.465 -64.981  33.024  1.00  4.440          H  
ATOM   4926 1HB  GLU A 299      64.196 -67.411  32.819  1.00  6.070          H  
ATOM   4927 2HB  GLU A 299      65.120 -67.421  31.332  1.00  6.070          H  
ATOM   4928 1HG  GLU A 299      67.107 -66.639  32.604  1.00  6.070          H  
ATOM   4929 2HG  GLU A 299      66.130 -66.565  34.073  1.00  6.070          H  
ATOM   4930  N   CYS A 300      65.573 -64.964  29.915  1.00  3.930          N  
ATOM   4931  CA  CYS A 300      66.519 -64.452  28.945  1.00  4.240          C  
ATOM   4932  C   CYS A 300      65.907 -63.493  27.931  1.00  4.350          C  
ATOM   4933  O   CYS A 300      65.449 -63.913  26.867  1.00  4.650          O  
ATOM   4934  CB  CYS A 300      67.154 -65.626  28.210  1.00  5.810          C  
ATOM   4935  SG  CYS A 300      68.003 -66.772  29.311  1.00  5.810          S  
ATOM   4936  H   CYS A 300      64.799 -65.511  29.556  1.00  4.720          H  
ATOM   4937  HA  CYS A 300      67.269 -63.900  29.475  1.00  5.090          H  
ATOM   4938 1HB  CYS A 300      66.380 -66.182  27.676  1.00  6.970          H  
ATOM   4939 2HB  CYS A 300      67.873 -65.263  27.478  1.00  6.970          H  
ATOM   4940  HG  CYS A 300      66.995 -66.888  30.174  1.00  6.970          H  
ATOM   4941  N   LEU A 301      65.959 -62.197  28.235  1.00  4.450          N  
ATOM   4942  CA  LEU A 301      65.354 -61.192  27.372  1.00  4.960          C  
ATOM   4943  C   LEU A 301      66.290 -60.721  26.265  1.00  5.290          C  
ATOM   4944  O   LEU A 301      65.837 -60.309  25.196  1.00  5.900          O  
ATOM   4945  CB  LEU A 301      64.942 -59.967  28.203  1.00  6.740          C  
ATOM   4946  CG  LEU A 301      63.856 -60.173  29.283  1.00  6.740          C  
ATOM   4947  CD1 LEU A 301      63.702 -58.893  30.076  1.00  6.740          C  
ATOM   4948  CD2 LEU A 301      62.528 -60.517  28.659  1.00  6.740          C  
ATOM   4949  H   LEU A 301      66.362 -61.915  29.118  1.00  5.340          H  
ATOM   4950  HA  LEU A 301      64.479 -61.632  26.900  1.00  5.950          H  
ATOM   4951 1HB  LEU A 301      65.820 -59.589  28.708  1.00  8.090          H  
ATOM   4952 2HB  LEU A 301      64.607 -59.204  27.530  1.00  8.090          H  
ATOM   4953  HG  LEU A 301      64.162 -60.977  29.942  1.00  8.090          H  
ATOM   4954 1HD1 LEU A 301      62.966 -59.026  30.838  1.00  8.090          H  
ATOM   4955 2HD1 LEU A 301      64.649 -58.637  30.533  1.00  8.090          H  
ATOM   4956 3HD1 LEU A 301      63.385 -58.095  29.424  1.00  8.090          H  
ATOM   4957 1HD2 LEU A 301      61.781 -60.656  29.444  1.00  8.090          H  
ATOM   4958 2HD2 LEU A 301      62.204 -59.718  28.007  1.00  8.090          H  
ATOM   4959 3HD2 LEU A 301      62.606 -61.420  28.088  1.00  8.090          H  
ATOM   4960  N   TYR A 302      67.597 -60.752  26.528  1.00  5.210          N  
ATOM   4961  CA  TYR A 302      68.558 -60.230  25.561  1.00  5.880          C  
ATOM   4962  C   TYR A 302      69.771 -61.119  25.279  1.00  5.960          C  
ATOM   4963  O   TYR A 302      70.423 -60.942  24.250  1.00  6.530          O  
ATOM   4964  CB  TYR A 302      68.990 -58.847  26.031  1.00  7.960          C  
ATOM   4965  CG  TYR A 302      69.742 -58.817  27.331  1.00  7.960          C  
ATOM   4966  CD1 TYR A 302      71.120 -58.872  27.342  1.00  7.960          C  
ATOM   4967  CD2 TYR A 302      69.041 -58.765  28.526  1.00  7.960          C  
ATOM   4968  CE1 TYR A 302      71.796 -58.881  28.548  1.00  7.960          C  
ATOM   4969  CE2 TYR A 302      69.709 -58.780  29.721  1.00  7.960          C  
ATOM   4970  CZ  TYR A 302      71.085 -58.844  29.744  1.00  7.960          C  
ATOM   4971  OH  TYR A 302      71.759 -58.879  30.957  1.00  7.960          O  
ATOM   4972  H   TYR A 302      67.909 -61.104  27.414  1.00  6.250          H  
ATOM   4973  HA  TYR A 302      68.040 -60.108  24.610  1.00  7.060          H  
ATOM   4974 1HB  TYR A 302      69.605 -58.376  25.269  1.00  9.560          H  
ATOM   4975 2HB  TYR A 302      68.096 -58.260  26.159  1.00  9.560          H  
ATOM   4976  HD1 TYR A 302      71.675 -58.913  26.403  1.00  9.560          H  
ATOM   4977  HD2 TYR A 302      67.956 -58.721  28.522  1.00  9.560          H  
ATOM   4978  HE1 TYR A 302      72.883 -58.930  28.559  1.00  9.560          H  
ATOM   4979  HE2 TYR A 302      69.149 -58.749  30.648  1.00  9.560          H  
ATOM   4980  HH  TYR A 302      72.706 -58.979  30.794  1.00  9.560          H  
ATOM   4981  N   ILE A 303      70.079 -62.058  26.174  1.00  5.650          N  
ATOM   4982  CA  ILE A 303      71.269 -62.897  26.057  1.00  5.860          C  
ATOM   4983  C   ILE A 303      70.961 -64.196  26.792  1.00  5.740          C  
ATOM   4984  O   ILE A 303      70.270 -64.179  27.807  1.00  5.780          O  
ATOM   4985  CB  ILE A 303      72.506 -62.167  26.639  1.00  8.120          C  
ATOM   4986  CG1 ILE A 303      73.824 -62.870  26.241  1.00  8.120          C  
ATOM   4987  CG2 ILE A 303      72.382 -62.109  28.175  1.00  8.120          C  
ATOM   4988  CD1 ILE A 303      75.066 -62.008  26.453  1.00  8.120          C  
ATOM   4989  H   ILE A 303      69.481 -62.178  26.972  1.00  6.780          H  
ATOM   4990  HA  ILE A 303      71.450 -63.127  25.008  1.00  7.030          H  
ATOM   4991  HB  ILE A 303      72.539 -61.158  26.231  1.00  9.740          H  
ATOM   4992 1HG1 ILE A 303      73.951 -63.777  26.822  1.00  9.740          H  
ATOM   4993 2HG1 ILE A 303      73.778 -63.131  25.183  1.00  9.740          H  
ATOM   4994 1HG2 ILE A 303      73.213 -61.566  28.608  1.00  9.740          H  
ATOM   4995 2HG2 ILE A 303      71.463 -61.610  28.435  1.00  9.740          H  
ATOM   4996 3HG2 ILE A 303      72.372 -63.088  28.590  1.00  9.740          H  
ATOM   4997 1HD1 ILE A 303      75.949 -62.571  26.139  1.00  9.740          H  
ATOM   4998 2HD1 ILE A 303      74.982 -61.096  25.853  1.00  9.740          H  
ATOM   4999 3HD1 ILE A 303      75.175 -61.742  27.498  1.00  9.740          H  
ATOM   5000  N   GLN A 304      71.532 -65.319  26.373  1.00  5.960          N  
ATOM   5001  CA  GLN A 304      71.191 -66.575  27.048  1.00  6.200          C  
ATOM   5002  C   GLN A 304      71.949 -66.809  28.351  1.00  6.220          C  
ATOM   5003  O   GLN A 304      71.736 -67.805  29.035  1.00  6.560          O  
ATOM   5004  CB  GLN A 304      71.377 -67.756  26.100  1.00  8.580          C  
ATOM   5005  CG  GLN A 304      70.449 -67.708  24.892  1.00  8.580          C  
ATOM   5006  CD  GLN A 304      68.972 -67.739  25.296  1.00  8.580          C  
ATOM   5007  OE1 GLN A 304      68.535 -68.617  26.042  1.00  8.580          O  
ATOM   5008  NE2 GLN A 304      68.208 -66.774  24.804  1.00  8.580          N  
ATOM   5009  H   GLN A 304      72.142 -65.319  25.564  1.00  7.150          H  
ATOM   5010  HA  GLN A 304      70.136 -66.535  27.303  1.00  7.440          H  
ATOM   5011 1HB  GLN A 304      72.407 -67.781  25.743  1.00 10.300          H  
ATOM   5012 2HB  GLN A 304      71.191 -68.687  26.636  1.00 10.300          H  
ATOM   5013 1HG  GLN A 304      70.628 -66.788  24.342  1.00 10.300          H  
ATOM   5014 2HG  GLN A 304      70.649 -68.570  24.256  1.00 10.300          H  
ATOM   5015 1HE2 GLN A 304      67.231 -66.738  25.032  1.00 10.300          H  
ATOM   5016 2HE2 GLN A 304      68.598 -66.079  24.201  1.00 10.300          H  
ATOM   5017  N   ASP A 305      72.804 -65.861  28.705  1.00  6.210          N  
ATOM   5018  CA  ASP A 305      73.569 -65.891  29.944  1.00  6.540          C  
ATOM   5019  C   ASP A 305      72.825 -65.121  31.045  1.00  6.690          C  
ATOM   5020  O   ASP A 305      73.343 -64.941  32.150  1.00  7.280          O  
ATOM   5021  CB  ASP A 305      74.940 -65.257  29.727  1.00  9.020          C  
ATOM   5022  CG  ASP A 305      75.830 -66.043  28.778  1.00  9.020          C  
ATOM   5023  OD1 ASP A 305      75.726 -67.247  28.712  1.00  9.020          O  
ATOM   5024  OD2 ASP A 305      76.605 -65.419  28.106  1.00  9.020          O  
ATOM   5025  H   ASP A 305      72.928 -65.089  28.070  1.00  7.450          H  
ATOM   5026  HA  ASP A 305      73.691 -66.927  30.263  1.00  7.850          H  
ATOM   5027 1HB  ASP A 305      74.813 -64.250  29.333  1.00 10.830          H  
ATOM   5028 2HB  ASP A 305      75.451 -65.169  30.686  1.00 10.830          H  
ATOM   5029  N   SER A 306      71.635 -64.633  30.700  1.00  6.450          N  
ATOM   5030  CA  SER A 306      70.730 -63.861  31.537  1.00  6.580          C  
ATOM   5031  C   SER A 306      70.177 -64.630  32.733  1.00  6.390          C  
ATOM   5032  O   SER A 306      70.094 -65.858  32.735  1.00  6.370          O  
ATOM   5033  CB  SER A 306      69.626 -63.348  30.695  1.00  9.160          C  
ATOM   5034  OG  SER A 306      68.677 -62.675  31.453  1.00  9.160          O  
ATOM   5035  H   SER A 306      71.290 -64.809  29.754  1.00  7.740          H  
ATOM   5036  HA  SER A 306      71.283 -63.005  31.922  1.00  7.900          H  
ATOM   5037 1HB  SER A 306      70.021 -62.685  29.942  1.00 10.990          H  
ATOM   5038 2HB  SER A 306      69.199 -64.183  30.200  1.00 10.990          H  
ATOM   5039  HG  SER A 306      68.107 -63.369  31.845  1.00 10.990          H  
ATOM   5040  N   VAL A 307      69.862 -63.894  33.797  1.00  6.560          N  
ATOM   5041  CA  VAL A 307      69.346 -64.482  35.032  1.00  6.750          C  
ATOM   5042  C   VAL A 307      68.016 -63.926  35.578  1.00  6.110          C  
ATOM   5043  O   VAL A 307      67.904 -63.753  36.795  1.00  6.210          O  
ATOM   5044  CB  VAL A 307      70.409 -64.371  36.146  1.00  9.370          C  
ATOM   5045  CG1 VAL A 307      71.614 -65.239  35.799  1.00  9.370          C  
ATOM   5046  CG2 VAL A 307      70.831 -62.911  36.327  1.00  9.370          C  
ATOM   5047  H   VAL A 307      69.954 -62.890  33.716  1.00  7.870          H  
ATOM   5048  HA  VAL A 307      69.189 -65.545  34.838  1.00  8.100          H  
ATOM   5049  HB  VAL A 307      69.989 -64.751  37.078  1.00 11.250          H  
ATOM   5050 1HG1 VAL A 307      72.351 -65.177  36.597  1.00 11.250          H  
ATOM   5051 2HG1 VAL A 307      71.289 -66.273  35.682  1.00 11.250          H  
ATOM   5052 3HG1 VAL A 307      72.066 -64.898  34.867  1.00 11.250          H  
ATOM   5053 1HG2 VAL A 307      71.571 -62.850  37.124  1.00 11.250          H  
ATOM   5054 2HG2 VAL A 307      71.267 -62.537  35.406  1.00 11.250          H  
ATOM   5055 3HG2 VAL A 307      69.969 -62.301  36.596  1.00 11.250          H  
ATOM   5056  N   LEU A 308      67.010 -63.612  34.745  1.00  5.760          N  
ATOM   5057  CA  LEU A 308      65.761 -63.030  35.277  1.00  5.410          C  
ATOM   5058  C   LEU A 308      64.840 -64.051  35.953  1.00  4.890          C  
ATOM   5059  O   LEU A 308      63.714 -64.326  35.515  1.00  4.750          O  
ATOM   5060  CB  LEU A 308      64.957 -62.315  34.185  1.00  7.710          C  
ATOM   5061  CG  LEU A 308      65.310 -60.900  33.877  1.00  7.710          C  
ATOM   5062  CD1 LEU A 308      66.614 -60.780  33.069  1.00  7.710          C  
ATOM   5063  CD2 LEU A 308      64.153 -60.313  33.128  1.00  7.710          C  
ATOM   5064  H   LEU A 308      67.067 -63.774  33.738  1.00  6.910          H  
ATOM   5065  HA  LEU A 308      66.034 -62.286  36.026  1.00  6.490          H  
ATOM   5066 1HB  LEU A 308      65.069 -62.845  33.272  1.00  9.260          H  
ATOM   5067 2HB  LEU A 308      63.902 -62.336  34.455  1.00  9.260          H  
ATOM   5068  HG  LEU A 308      65.452 -60.387  34.789  1.00  9.260          H  
ATOM   5069 1HD1 LEU A 308      66.827 -59.727  32.874  1.00  9.260          H  
ATOM   5070 2HD1 LEU A 308      67.441 -61.205  33.629  1.00  9.260          H  
ATOM   5071 3HD1 LEU A 308      66.503 -61.309  32.122  1.00  9.260          H  
ATOM   5072 1HD2 LEU A 308      64.359 -59.272  32.911  1.00  9.260          H  
ATOM   5073 2HD2 LEU A 308      64.016 -60.870  32.211  1.00  9.260          H  
ATOM   5074 3HD2 LEU A 308      63.245 -60.386  33.731  1.00  9.260          H  
ATOM   5075  N   LYS A 309      65.325 -64.567  37.067  1.00  4.910          N  
ATOM   5076  CA  LYS A 309      64.619 -65.555  37.849  1.00  4.780          C  
ATOM   5077  C   LYS A 309      63.298 -65.005  38.359  1.00  4.530          C  
ATOM   5078  O   LYS A 309      62.318 -65.732  38.437  1.00  4.530          O  
ATOM   5079  CB  LYS A 309      65.495 -66.038  38.997  1.00  6.740          C  
ATOM   5080  CG  LYS A 309      66.668 -66.894  38.544  1.00  6.740          C  
ATOM   5081  CD  LYS A 309      67.512 -67.346  39.718  1.00  6.740          C  
ATOM   5082  CE  LYS A 309      68.679 -68.208  39.259  1.00  6.740          C  
ATOM   5083  NZ  LYS A 309      69.531 -68.642  40.402  1.00  6.740          N  
ATOM   5084  H   LYS A 309      66.253 -64.247  37.346  1.00  5.890          H  
ATOM   5085  HA  LYS A 309      64.399 -66.409  37.207  1.00  5.740          H  
ATOM   5086 1HB  LYS A 309      65.887 -65.182  39.542  1.00  8.090          H  
ATOM   5087 2HB  LYS A 309      64.897 -66.622  39.693  1.00  8.090          H  
ATOM   5088 1HG  LYS A 309      66.285 -67.771  38.022  1.00  8.090          H  
ATOM   5089 2HG  LYS A 309      67.287 -66.323  37.851  1.00  8.090          H  
ATOM   5090 1HD  LYS A 309      67.899 -66.473  40.246  1.00  8.090          H  
ATOM   5091 2HD  LYS A 309      66.888 -67.923  40.409  1.00  8.090          H  
ATOM   5092 1HE  LYS A 309      68.291 -69.091  38.751  1.00  8.090          H  
ATOM   5093 2HE  LYS A 309      69.291 -67.638  38.558  1.00  8.090          H  
ATOM   5094 1HZ  LYS A 309      70.293 -69.213  40.061  1.00  8.090          H  
ATOM   5095 2HZ  LYS A 309      69.906 -67.831  40.876  1.00  8.090          H  
ATOM   5096 3HZ  LYS A 309      68.970 -69.181  41.050  1.00  8.090          H  
ATOM   5097  N   THR A 310      63.237 -63.704  38.681  1.00  4.430          N  
ATOM   5098  CA  THR A 310      62.029 -63.103  39.239  1.00  4.280          C  
ATOM   5099  C   THR A 310      60.771 -63.523  38.482  1.00  4.050          C  
ATOM   5100  O   THR A 310      59.886 -64.180  39.051  1.00  3.950          O  
ATOM   5101  CB  THR A 310      62.130 -61.552  39.152  1.00  6.050          C  
ATOM   5102  OG1 THR A 310      63.277 -61.084  39.882  1.00  6.050          O  
ATOM   5103  CG2 THR A 310      60.867 -60.889  39.729  1.00  6.050          C  
ATOM   5104  H   THR A 310      64.060 -63.121  38.597  1.00  5.320          H  
ATOM   5105  HA  THR A 310      61.932 -63.414  40.279  1.00  5.140          H  
ATOM   5106  HB  THR A 310      62.242 -61.255  38.110  1.00  7.260          H  
ATOM   5107  HG1 THR A 310      63.493 -60.152  39.579  1.00  7.260          H  
ATOM   5108 1HG2 THR A 310      60.971 -59.807  39.650  1.00  7.260          H  
ATOM   5109 2HG2 THR A 310      59.978 -61.200  39.181  1.00  7.260          H  
ATOM   5110 3HG2 THR A 310      60.754 -61.166  40.776  1.00  7.260          H  
ATOM   5111  N   GLU A 311      60.713 -63.190  37.191  1.00  4.040          N  
ATOM   5112  CA  GLU A 311      59.554 -63.515  36.383  1.00  3.950          C  
ATOM   5113  C   GLU A 311      59.419 -64.983  36.022  1.00  3.860          C  
ATOM   5114  O   GLU A 311      58.296 -65.503  36.002  1.00  3.760          O  
ATOM   5115  CB  GLU A 311      59.540 -62.673  35.112  1.00  5.570          C  
ATOM   5116  CG  GLU A 311      59.168 -61.173  35.279  1.00  5.570          C  
ATOM   5117  CD  GLU A 311      57.714 -60.931  35.755  1.00  5.570          C  
ATOM   5118  OE1 GLU A 311      56.991 -61.888  35.897  1.00  5.570          O  
ATOM   5119  OE2 GLU A 311      57.341 -59.791  35.969  1.00  5.570          O  
ATOM   5120  H   GLU A 311      61.470 -62.662  36.780  1.00  4.850          H  
ATOM   5121  HA  GLU A 311      58.671 -63.249  36.963  1.00  4.740          H  
ATOM   5122 1HB  GLU A 311      60.542 -62.695  34.673  1.00  6.680          H  
ATOM   5123 2HB  GLU A 311      58.897 -63.120  34.393  1.00  6.680          H  
ATOM   5124 1HG  GLU A 311      59.861 -60.700  35.976  1.00  6.680          H  
ATOM   5125 2HG  GLU A 311      59.292 -60.712  34.309  1.00  6.680          H  
ATOM   5126  N   LEU A 312      60.517 -65.691  35.736  1.00  3.960          N  
ATOM   5127  CA  LEU A 312      60.278 -67.076  35.364  1.00  3.990          C  
ATOM   5128  C   LEU A 312      59.810 -67.894  36.573  1.00  3.880          C  
ATOM   5129  O   LEU A 312      58.876 -68.698  36.454  1.00  3.820          O  
ATOM   5130  CB  LEU A 312      61.503 -67.734  34.709  1.00  5.570          C  
ATOM   5131  CG  LEU A 312      61.294 -69.247  34.243  1.00  5.570          C  
ATOM   5132  CD1 LEU A 312      60.127 -69.360  33.205  1.00  5.570          C  
ATOM   5133  CD2 LEU A 312      62.575 -69.773  33.605  1.00  5.570          C  
ATOM   5134  H   LEU A 312      61.462 -65.281  35.743  1.00  4.750          H  
ATOM   5135  HA  LEU A 312      59.478 -67.072  34.631  1.00  4.790          H  
ATOM   5136 1HB  LEU A 312      61.788 -67.149  33.835  1.00  6.690          H  
ATOM   5137 2HB  LEU A 312      62.333 -67.705  35.418  1.00  6.690          H  
ATOM   5138  HG  LEU A 312      61.045 -69.851  35.110  1.00  6.690          H  
ATOM   5139 1HD1 LEU A 312      60.009 -70.397  32.902  1.00  6.690          H  
ATOM   5140 2HD1 LEU A 312      59.191 -69.019  33.637  1.00  6.690          H  
ATOM   5141 3HD1 LEU A 312      60.363 -68.757  32.325  1.00  6.690          H  
ATOM   5142 1HD2 LEU A 312      62.432 -70.807  33.301  1.00  6.690          H  
ATOM   5143 2HD2 LEU A 312      62.814 -69.179  32.723  1.00  6.690          H  
ATOM   5144 3HD2 LEU A 312      63.401 -69.714  34.314  1.00  6.690          H  
ATOM   5145  N   GLU A 313      60.451 -67.705  37.738  1.00  3.910          N  
ATOM   5146  CA  GLU A 313      60.065 -68.452  38.926  1.00  3.910          C  
ATOM   5147  C   GLU A 313      58.657 -68.088  39.360  1.00  3.740          C  
ATOM   5148  O   GLU A 313      57.905 -68.974  39.771  1.00  3.770          O  
ATOM   5149  CB  GLU A 313      61.025 -68.217  40.092  1.00  5.470          C  
ATOM   5150  CG  GLU A 313      62.417 -68.812  39.908  1.00  5.470          C  
ATOM   5151  CD  GLU A 313      63.313 -68.551  41.088  1.00  5.470          C  
ATOM   5152  OE1 GLU A 313      62.870 -67.905  42.015  1.00  5.470          O  
ATOM   5153  OE2 GLU A 313      64.442 -68.983  41.060  1.00  5.470          O  
ATOM   5154  H   GLU A 313      61.213 -67.031  37.812  1.00  4.690          H  
ATOM   5155  HA  GLU A 313      60.081 -69.512  38.683  1.00  4.690          H  
ATOM   5156 1HB  GLU A 313      61.131 -67.144  40.262  1.00  6.570          H  
ATOM   5157 2HB  GLU A 313      60.598 -68.647  40.997  1.00  6.570          H  
ATOM   5158 1HG  GLU A 313      62.326 -69.885  39.758  1.00  6.570          H  
ATOM   5159 2HG  GLU A 313      62.865 -68.380  39.012  1.00  6.570          H  
ATOM   5160  N   THR A 314      58.283 -66.802  39.260  1.00  3.630          N  
ATOM   5161  CA  THR A 314      56.947 -66.381  39.642  1.00  3.560          C  
ATOM   5162  C   THR A 314      55.923 -67.096  38.781  1.00  3.540          C  
ATOM   5163  O   THR A 314      54.930 -67.612  39.302  1.00  3.560          O  
ATOM   5164  CB  THR A 314      56.786 -64.841  39.545  1.00  5.010          C  
ATOM   5165  OG1 THR A 314      57.676 -64.210  40.472  1.00  5.010          O  
ATOM   5166  CG2 THR A 314      55.370 -64.422  39.862  1.00  5.010          C  
ATOM   5167  H   THR A 314      58.940 -66.078  38.962  1.00  4.360          H  
ATOM   5168  HA  THR A 314      56.776 -66.670  40.677  1.00  4.270          H  
ATOM   5169  HB  THR A 314      57.040 -64.513  38.534  1.00  6.010          H  
ATOM   5170  HG1 THR A 314      58.590 -64.276  40.134  1.00  6.010          H  
ATOM   5171 1HG2 THR A 314      55.296 -63.338  39.788  1.00  6.010          H  
ATOM   5172 2HG2 THR A 314      54.699 -64.873  39.155  1.00  6.010          H  
ATOM   5173 3HG2 THR A 314      55.110 -64.737  40.871  1.00  6.010          H  
ATOM   5174  N   CYS A 315      56.162 -67.156  37.468  1.00  3.580          N  
ATOM   5175  CA  CYS A 315      55.222 -67.824  36.586  1.00  3.640          C  
ATOM   5176  C   CYS A 315      55.099 -69.313  36.903  1.00  3.640          C  
ATOM   5177  O   CYS A 315      53.984 -69.852  36.938  1.00  3.670          O  
ATOM   5178  CB  CYS A 315      55.682 -67.672  35.149  1.00  5.070          C  
ATOM   5179  SG  CYS A 315      55.563 -66.011  34.569  1.00  5.070          S  
ATOM   5180  H   CYS A 315      56.985 -66.688  37.076  1.00  4.300          H  
ATOM   5181  HA  CYS A 315      54.246 -67.355  36.703  1.00  4.370          H  
ATOM   5182 1HB  CYS A 315      56.727 -67.986  35.063  1.00  6.090          H  
ATOM   5183 2HB  CYS A 315      55.087 -68.309  34.501  1.00  6.090          H  
ATOM   5184  HG  CYS A 315      56.662 -65.560  35.234  1.00  6.090          H  
ATOM   5185  N   LYS A 316      56.234 -69.975  37.162  1.00  3.700          N  
ATOM   5186  CA  LYS A 316      56.211 -71.393  37.494  1.00  3.820          C  
ATOM   5187  C   LYS A 316      55.439 -71.668  38.775  1.00  3.790          C  
ATOM   5188  O   LYS A 316      54.663 -72.623  38.837  1.00  3.880          O  
ATOM   5189  CB  LYS A 316      57.629 -71.939  37.620  1.00  5.300          C  
ATOM   5190  CG  LYS A 316      58.386 -72.112  36.304  1.00  5.300          C  
ATOM   5191  CD  LYS A 316      59.807 -72.609  36.566  1.00  5.300          C  
ATOM   5192  CE  LYS A 316      60.529 -72.961  35.284  1.00  5.300          C  
ATOM   5193  NZ  LYS A 316      61.947 -73.367  35.529  1.00  5.300          N  
ATOM   5194  H   LYS A 316      57.133 -69.486  37.092  1.00  4.440          H  
ATOM   5195  HA  LYS A 316      55.710 -71.922  36.685  1.00  4.580          H  
ATOM   5196 1HB  LYS A 316      58.212 -71.266  38.248  1.00  6.360          H  
ATOM   5197 2HB  LYS A 316      57.594 -72.889  38.119  1.00  6.360          H  
ATOM   5198 1HG  LYS A 316      57.863 -72.834  35.671  1.00  6.360          H  
ATOM   5199 2HG  LYS A 316      58.429 -71.158  35.777  1.00  6.360          H  
ATOM   5200 1HD  LYS A 316      60.369 -71.826  37.081  1.00  6.360          H  
ATOM   5201 2HD  LYS A 316      59.779 -73.490  37.202  1.00  6.360          H  
ATOM   5202 1HE  LYS A 316      60.003 -73.792  34.820  1.00  6.360          H  
ATOM   5203 2HE  LYS A 316      60.511 -72.118  34.611  1.00  6.360          H  
ATOM   5204 1HZ  LYS A 316      62.378 -73.610  34.649  1.00  6.360          H  
ATOM   5205 2HZ  LYS A 316      62.449 -72.604  35.953  1.00  6.360          H  
ATOM   5206 3HZ  LYS A 316      61.966 -74.169  36.144  1.00  6.360          H  
ATOM   5207  N   LYS A 317      55.628 -70.821  39.793  1.00  3.730          N  
ATOM   5208  CA  LYS A 317      54.912 -70.989  41.049  1.00  3.800          C  
ATOM   5209  C   LYS A 317      53.417 -70.772  40.865  1.00  3.730          C  
ATOM   5210  O   LYS A 317      52.602 -71.581  41.292  1.00  3.830          O  
ATOM   5211  CB  LYS A 317      55.470 -70.027  42.089  1.00  5.290          C  
ATOM   5212  CG  LYS A 317      56.862 -70.397  42.599  1.00  5.290          C  
ATOM   5213  CD  LYS A 317      57.401 -69.326  43.530  1.00  5.290          C  
ATOM   5214  CE  LYS A 317      58.775 -69.689  44.088  1.00  5.290          C  
ATOM   5215  NZ  LYS A 317      59.348 -68.566  44.875  1.00  5.290          N  
ATOM   5216  H   LYS A 317      56.320 -70.072  39.699  1.00  4.480          H  
ATOM   5217  HA  LYS A 317      55.065 -72.008  41.395  1.00  4.560          H  
ATOM   5218 1HB  LYS A 317      55.531 -69.026  41.651  1.00  6.350          H  
ATOM   5219 2HB  LYS A 317      54.794 -69.975  42.940  1.00  6.350          H  
ATOM   5220 1HG  LYS A 317      56.808 -71.345  43.133  1.00  6.350          H  
ATOM   5221 2HG  LYS A 317      57.539 -70.519  41.755  1.00  6.350          H  
ATOM   5222 1HD  LYS A 317      57.487 -68.384  42.979  1.00  6.350          H  
ATOM   5223 2HD  LYS A 317      56.711 -69.179  44.358  1.00  6.350          H  
ATOM   5224 1HE  LYS A 317      58.671 -70.557  44.738  1.00  6.350          H  
ATOM   5225 2HE  LYS A 317      59.455 -69.934  43.271  1.00  6.350          H  
ATOM   5226 1HZ  LYS A 317      60.248 -68.810  45.251  1.00  6.350          H  
ATOM   5227 2HZ  LYS A 317      59.455 -67.763  44.268  1.00  6.350          H  
ATOM   5228 3HZ  LYS A 317      58.723 -68.308  45.654  1.00  6.350          H  
ATOM   5229  N   ILE A 318      53.034 -69.746  40.125  1.00  3.650          N  
ATOM   5230  CA  ILE A 318      51.622 -69.493  39.914  1.00  3.680          C  
ATOM   5231  C   ILE A 318      50.946 -70.680  39.217  1.00  3.700          C  
ATOM   5232  O   ILE A 318      49.857 -71.098  39.606  1.00  3.720          O  
ATOM   5233  CB  ILE A 318      51.418 -68.126  39.194  1.00  5.140          C  
ATOM   5234  CG1 ILE A 318      51.782 -66.984  40.184  1.00  5.140          C  
ATOM   5235  CG2 ILE A 318      50.058 -67.958  38.618  1.00  5.140          C  
ATOM   5236  CD1 ILE A 318      51.870 -65.613  39.563  1.00  5.140          C  
ATOM   5237  H   ILE A 318      53.734 -69.095  39.749  1.00  4.380          H  
ATOM   5238  HA  ILE A 318      51.153 -69.393  40.891  1.00  4.420          H  
ATOM   5239  HB  ILE A 318      52.144 -68.068  38.377  1.00  6.170          H  
ATOM   5240 1HG1 ILE A 318      51.047 -66.957  40.983  1.00  6.170          H  
ATOM   5241 2HG1 ILE A 318      52.753 -67.213  40.621  1.00  6.170          H  
ATOM   5242 1HG2 ILE A 318      49.973 -67.021  38.102  1.00  6.170          H  
ATOM   5243 2HG2 ILE A 318      49.908 -68.739  37.906  1.00  6.170          H  
ATOM   5244 3HG2 ILE A 318      49.318 -68.004  39.410  1.00  6.170          H  
ATOM   5245 1HD1 ILE A 318      52.152 -64.898  40.328  1.00  6.170          H  
ATOM   5246 2HD1 ILE A 318      52.619 -65.627  38.777  1.00  6.170          H  
ATOM   5247 3HD1 ILE A 318      50.920 -65.318  39.145  1.00  6.170          H  
ATOM   5248  N   ASN A 319      51.587 -71.260  38.211  1.00  3.750          N  
ATOM   5249  CA  ASN A 319      50.971 -72.356  37.479  1.00  3.870          C  
ATOM   5250  C   ASN A 319      51.256 -73.807  37.957  1.00  3.920          C  
ATOM   5251  O   ASN A 319      50.926 -74.763  37.232  1.00  3.900          O  
ATOM   5252  CB  ASN A 319      51.312 -72.206  36.020  1.00  5.370          C  
ATOM   5253  CG  ASN A 319      50.595 -71.058  35.365  1.00  5.370          C  
ATOM   5254  OD1 ASN A 319      49.394 -70.870  35.583  1.00  5.370          O  
ATOM   5255  ND2 ASN A 319      51.303 -70.290  34.576  1.00  5.370          N  
ATOM   5256  H   ASN A 319      52.491 -70.880  37.901  1.00  4.500          H  
ATOM   5257  HA  ASN A 319      49.894 -72.228  37.565  1.00  4.640          H  
ATOM   5258 1HB  ASN A 319      52.394 -72.075  35.904  1.00  6.440          H  
ATOM   5259 2HB  ASN A 319      51.028 -73.092  35.515  1.00  6.440          H  
ATOM   5260 1HD2 ASN A 319      50.872 -69.513  34.118  1.00  6.440          H  
ATOM   5261 2HD2 ASN A 319      52.277 -70.477  34.432  1.00  6.440          H  
ATOM   5262  N   LYS A 320      51.851 -74.008  39.157  1.00  4.050          N  
ATOM   5263  CA  LYS A 320      52.102 -75.387  39.665  1.00  4.250          C  
ATOM   5264  C   LYS A 320      50.893 -75.890  40.460  1.00  4.250          C  
ATOM   5265  O   LYS A 320      50.756 -77.070  40.841  1.00  4.460          O  
ATOM   5266  CB  LYS A 320      53.330 -75.442  40.573  1.00  5.870          C  
ATOM   5267  CG  LYS A 320      53.133 -74.736  41.920  1.00  5.870          C  
ATOM   5268  CD  LYS A 320      54.419 -74.633  42.722  1.00  5.870          C  
ATOM   5269  CE  LYS A 320      54.608 -75.882  43.511  1.00  5.870          C  
ATOM   5270  NZ  LYS A 320      55.817 -75.880  44.354  1.00  5.870          N  
ATOM   5271  H   LYS A 320      52.131 -73.195  39.728  1.00  4.860          H  
ATOM   5272  HA  LYS A 320      52.259 -76.052  38.815  1.00  5.100          H  
ATOM   5273 1HB  LYS A 320      53.607 -76.480  40.751  1.00  7.040          H  
ATOM   5274 2HB  LYS A 320      54.169 -74.959  40.067  1.00  7.040          H  
ATOM   5275 1HG  LYS A 320      52.713 -73.788  41.779  1.00  7.040          H  
ATOM   5276 2HG  LYS A 320      52.426 -75.317  42.519  1.00  7.040          H  
ATOM   5277 1HD  LYS A 320      55.272 -74.503  42.054  1.00  7.040          H  
ATOM   5278 2HD  LYS A 320      54.364 -73.778  43.396  1.00  7.040          H  
ATOM   5279 1HE  LYS A 320      53.739 -75.983  44.156  1.00  7.040          H  
ATOM   5280 2HE  LYS A 320      54.655 -76.732  42.838  1.00  7.040          H  
ATOM   5281 1HZ  LYS A 320      55.819 -76.787  44.889  1.00  7.040          H  
ATOM   5282 2HZ  LYS A 320      56.654 -75.803  43.738  1.00  7.040          H  
ATOM   5283 3HZ  LYS A 320      55.811 -75.122  45.004  1.00  7.040          H  
ATOM   5284  N   LEU A 321      49.984 -74.959  40.676  1.00  4.110          N  
ATOM   5285  CA  LEU A 321      48.830 -75.093  41.544  1.00  4.200          C  
ATOM   5286  C   LEU A 321      47.694 -75.778  40.809  1.00  4.120          C  
ATOM   5287  O   LEU A 321      46.623 -76.056  41.371  1.00  4.080          O  
ATOM   5288  CB  LEU A 321      48.414 -73.688  41.955  1.00  5.840          C  
ATOM   5289  CG  LEU A 321      49.471 -72.847  42.673  1.00  5.840          C  
ATOM   5290  CD1 LEU A 321      48.916 -71.509  42.862  1.00  5.840          C  
ATOM   5291  CD2 LEU A 321      49.871 -73.454  43.985  1.00  5.840          C  
ATOM   5292  H   LEU A 321      50.165 -74.051  40.263  1.00  4.930          H  
ATOM   5293  HA  LEU A 321      49.098 -75.694  42.410  1.00  5.040          H  
ATOM   5294 1HB  LEU A 321      48.110 -73.136  41.066  1.00  7.010          H  
ATOM   5295 2HB  LEU A 321      47.577 -73.765  42.639  1.00  7.010          H  
ATOM   5296  HG  LEU A 321      50.352 -72.750  42.044  1.00  7.010          H  
ATOM   5297 1HD1 LEU A 321      49.666 -70.886  43.348  1.00  7.010          H  
ATOM   5298 2HD1 LEU A 321      48.651 -71.073  41.895  1.00  7.010          H  
ATOM   5299 3HD1 LEU A 321      48.034 -71.590  43.489  1.00  7.010          H  
ATOM   5300 1HD2 LEU A 321      50.610 -72.824  44.451  1.00  7.010          H  
ATOM   5301 2HD2 LEU A 321      49.006 -73.554  44.646  1.00  7.010          H  
ATOM   5302 3HD2 LEU A 321      50.304 -74.414  43.805  1.00  7.010          H  
ATOM   5303  N   CYS A 322      47.992 -76.139  39.568  1.00  4.350          N  
ATOM   5304  CA  CYS A 322      47.115 -76.841  38.665  1.00  4.430          C  
ATOM   5305  C   CYS A 322      46.743 -78.223  39.205  1.00  4.650          C  
ATOM   5306  O   CYS A 322      45.737 -78.792  38.792  1.00  4.870          O  
ATOM   5307  CB  CYS A 322      47.778 -76.952  37.303  1.00  6.170          C  
ATOM   5308  SG  CYS A 322      47.925 -75.370  36.456  1.00  6.170          S  
ATOM   5309  H   CYS A 322      48.904 -75.865  39.222  1.00  5.220          H  
ATOM   5310  HA  CYS A 322      46.205 -76.256  38.546  1.00  5.320          H  
ATOM   5311 1HB  CYS A 322      48.786 -77.336  37.429  1.00  7.400          H  
ATOM   5312 2HB  CYS A 322      47.246 -77.650  36.681  1.00  7.400          H  
ATOM   5313  HG  CYS A 322      49.102 -75.012  37.021  1.00  7.400          H  
ATOM   5314  N   ASN A 323      47.480 -78.714  40.210  1.00  4.830          N  
ATOM   5315  CA  ASN A 323      47.169 -80.005  40.844  1.00  5.300          C  
ATOM   5316  C   ASN A 323      45.703 -80.102  41.256  1.00  5.240          C  
ATOM   5317  O   ASN A 323      45.071 -81.150  41.113  1.00  5.400          O  
ATOM   5318  CB  ASN A 323      47.972 -80.172  42.124  1.00  7.230          C  
ATOM   5319  CG  ASN A 323      47.862 -81.527  42.740  1.00  7.230          C  
ATOM   5320  OD1 ASN A 323      48.306 -82.524  42.153  1.00  7.230          O  
ATOM   5321  ND2 ASN A 323      47.271 -81.594  43.914  1.00  7.230          N  
ATOM   5322  H   ASN A 323      48.318 -78.191  40.497  1.00  5.800          H  
ATOM   5323  HA  ASN A 323      47.374 -80.812  40.142  1.00  6.360          H  
ATOM   5324 1HB  ASN A 323      48.996 -79.932  41.978  1.00  8.680          H  
ATOM   5325 2HB  ASN A 323      47.593 -79.461  42.849  1.00  8.680          H  
ATOM   5326 1HD2 ASN A 323      47.161 -82.476  44.367  1.00  8.680          H  
ATOM   5327 2HD2 ASN A 323      46.881 -80.756  44.369  1.00  8.680          H  
ATOM   5328  N   ASP A 324      45.181 -78.993  41.787  1.00  5.150          N  
ATOM   5329  CA  ASP A 324      43.822 -78.909  42.292  1.00  5.360          C  
ATOM   5330  C   ASP A 324      43.013 -77.969  41.416  1.00  5.020          C  
ATOM   5331  O   ASP A 324      41.991 -77.408  41.846  1.00  5.450          O  
ATOM   5332  CB  ASP A 324      43.863 -78.478  43.755  1.00  7.420          C  
ATOM   5333  CG  ASP A 324      44.493 -79.585  44.642  1.00  7.420          C  
ATOM   5334  OD1 ASP A 324      43.935 -80.657  44.706  1.00  7.420          O  
ATOM   5335  OD2 ASP A 324      45.575 -79.379  45.169  1.00  7.420          O  
ATOM   5336  H   ASP A 324      45.745 -78.139  41.837  1.00  6.180          H  
ATOM   5337  HA  ASP A 324      43.368 -79.895  42.235  1.00  6.430          H  
ATOM   5338 1HB  ASP A 324      44.442 -77.555  43.855  1.00  8.900          H  
ATOM   5339 2HB  ASP A 324      42.853 -78.267  44.107  1.00  8.900          H  
ATOM   5340  N   LEU A 325      43.511 -77.796  40.182  1.00  4.670          N  
ATOM   5341  CA  LEU A 325      42.962 -76.930  39.166  1.00  4.670          C  
ATOM   5342  C   LEU A 325      42.809 -75.513  39.685  1.00  4.310          C  
ATOM   5343  O   LEU A 325      41.825 -74.842  39.396  1.00  4.510          O  
ATOM   5344  CB  LEU A 325      41.608 -77.478  38.701  1.00  6.540          C  
ATOM   5345  CG  LEU A 325      41.594 -78.641  37.715  1.00  6.540          C  
ATOM   5346  CD1 LEU A 325      41.798 -80.002  38.451  1.00  6.540          C  
ATOM   5347  CD2 LEU A 325      40.300 -78.616  36.944  1.00  6.540          C  
ATOM   5348  H   LEU A 325      44.335 -78.325  39.895  1.00  5.600          H  
ATOM   5349  HA  LEU A 325      43.650 -76.913  38.340  1.00  5.600          H  
ATOM   5350 1HB  LEU A 325      41.149 -77.861  39.558  1.00  7.850          H  
ATOM   5351 2HB  LEU A 325      41.000 -76.691  38.313  1.00  7.850          H  
ATOM   5352  HG  LEU A 325      42.382 -78.517  37.047  1.00  7.850          H  
ATOM   5353 1HD1 LEU A 325      41.797 -80.806  37.719  1.00  7.850          H  
ATOM   5354 2HD1 LEU A 325      42.747 -80.017  38.979  1.00  7.850          H  
ATOM   5355 3HD1 LEU A 325      40.990 -80.158  39.162  1.00  7.850          H  
ATOM   5356 1HD2 LEU A 325      40.300 -79.416  36.212  1.00  7.850          H  
ATOM   5357 2HD2 LEU A 325      39.470 -78.743  37.621  1.00  7.850          H  
ATOM   5358 3HD2 LEU A 325      40.207 -77.683  36.440  1.00  7.850          H  
ATOM   5359  N   ALA A 326      43.819 -75.011  40.399  1.00  4.210          N  
ATOM   5360  CA  ALA A 326      43.710 -73.691  40.983  1.00  4.300          C  
ATOM   5361  C   ALA A 326      43.460 -72.539  40.041  1.00  3.890          C  
ATOM   5362  O   ALA A 326      42.727 -71.630  40.426  1.00  4.200          O  
ATOM   5363  CB  ALA A 326      44.995 -73.367  41.692  1.00  5.980          C  
ATOM   5364  H   ALA A 326      44.651 -75.565  40.619  1.00  5.050          H  
ATOM   5365  HA  ALA A 326      42.893 -73.724  41.690  1.00  5.160          H  
ATOM   5366 1HB  ALA A 326      44.918 -72.403  42.179  1.00  7.180          H  
ATOM   5367 2HB  ALA A 326      45.204 -74.142  42.427  1.00  7.180          H  
ATOM   5368 3HB  ALA A 326      45.782 -73.334  40.952  1.00  7.180          H  
ATOM   5369  N   ILE A 327      44.157 -72.479  38.897  1.00  3.560          N  
ATOM   5370  CA  ILE A 327      43.969 -71.330  38.011  1.00  3.210          C  
ATOM   5371  C   ILE A 327      43.861 -71.675  36.486  1.00  3.090          C  
ATOM   5372  O   ILE A 327      42.879 -71.342  35.808  1.00  3.020          O  
ATOM   5373  CB  ILE A 327      45.093 -70.271  38.303  1.00  4.630          C  
ATOM   5374  CG1 ILE A 327      46.506 -70.813  37.976  1.00  4.630          C  
ATOM   5375  CG2 ILE A 327      45.101 -69.831  39.832  1.00  4.630          C  
ATOM   5376  CD1 ILE A 327      47.531 -69.873  38.079  1.00  4.630          C  
ATOM   5377  H   ILE A 327      44.742 -73.254  38.636  1.00  4.270          H  
ATOM   5378  HA  ILE A 327      43.026 -70.857  38.287  1.00  3.850          H  
ATOM   5379  HB  ILE A 327      44.900 -69.421  37.685  1.00  5.560          H  
ATOM   5380 1HG1 ILE A 327      46.743 -71.659  38.621  1.00  5.560          H  
ATOM   5381 2HG1 ILE A 327      46.609 -71.072  36.968  1.00  5.560          H  
ATOM   5382 1HG2 ILE A 327      45.825 -69.073  40.019  1.00  5.560          H  
ATOM   5383 2HG2 ILE A 327      44.157 -69.448  40.100  1.00  5.560          H  
ATOM   5384 3HG2 ILE A 327      45.329 -70.671  40.464  1.00  5.560          H  
ATOM   5385 1HD1 ILE A 327      48.424 -70.367  37.796  1.00  5.560          H  
ATOM   5386 2HD1 ILE A 327      47.348 -69.051  37.406  1.00  5.560          H  
ATOM   5387 3HD1 ILE A 327      47.641 -69.509  39.078  1.00  5.560          H  
ATOM   5388  N   TYR A 328      44.885 -72.367  35.965  1.00  3.130          N  
ATOM   5389  CA  TYR A 328      45.027 -72.643  34.539  1.00  3.090          C  
ATOM   5390  C   TYR A 328      44.401 -73.931  34.104  1.00  3.140          C  
ATOM   5391  O   TYR A 328      43.693 -73.950  33.105  1.00  3.100          O  
ATOM   5392  CB  TYR A 328      46.482 -72.591  34.087  1.00  4.340          C  
ATOM   5393  CG  TYR A 328      46.654 -73.138  32.682  1.00  4.340          C  
ATOM   5394  CD1 TYR A 328      46.179 -72.453  31.563  1.00  4.340          C  
ATOM   5395  CD2 TYR A 328      47.291 -74.356  32.522  1.00  4.340          C  
ATOM   5396  CE1 TYR A 328      46.341 -73.012  30.304  1.00  4.340          C  
ATOM   5397  CE2 TYR A 328      47.455 -74.901  31.275  1.00  4.340          C  
ATOM   5398  CZ  TYR A 328      46.981 -74.247  30.169  1.00  4.340          C  
ATOM   5399  OH  TYR A 328      47.152 -74.816  28.924  1.00  4.340          O  
ATOM   5400  H   TYR A 328      45.636 -72.642  36.577  1.00  3.760          H  
ATOM   5401  HA  TYR A 328      44.520 -71.845  34.006  1.00  3.710          H  
ATOM   5402 1HB  TYR A 328      46.835 -71.557  34.102  1.00  5.210          H  
ATOM   5403 2HB  TYR A 328      47.106 -73.154  34.759  1.00  5.210          H  
ATOM   5404  HD1 TYR A 328      45.674 -71.490  31.671  1.00  5.210          H  
ATOM   5405  HD2 TYR A 328      47.660 -74.887  33.392  1.00  5.210          H  
ATOM   5406  HE1 TYR A 328      45.966 -72.489  29.424  1.00  5.210          H  
ATOM   5407  HE2 TYR A 328      47.958 -75.861  31.162  1.00  5.210          H  
ATOM   5408  HH  TYR A 328      46.558 -74.394  28.291  1.00  5.210          H  
ATOM   5409  N   HIS A 329      44.627 -75.014  34.822  1.00  3.260          N  
ATOM   5410  CA  HIS A 329      44.037 -76.275  34.410  1.00  3.380          C  
ATOM   5411  C   HIS A 329      42.518 -76.044  34.332  1.00  3.310          C  
ATOM   5412  O   HIS A 329      41.864 -76.531  33.413  1.00  3.310          O  
ATOM   5413  CB  HIS A 329      44.498 -77.402  35.328  1.00  4.680          C  
ATOM   5414  CG  HIS A 329      44.023 -78.804  35.022  1.00  4.680          C  
ATOM   5415  ND1 HIS A 329      44.394 -79.887  35.811  1.00  4.680          N  
ATOM   5416  CD2 HIS A 329      43.213 -79.312  34.053  1.00  4.680          C  
ATOM   5417  CE1 HIS A 329      43.835 -80.984  35.335  1.00  4.680          C  
ATOM   5418  NE2 HIS A 329      43.118 -80.663  34.278  1.00  4.680          N  
ATOM   5419  H   HIS A 329      45.216 -74.961  35.641  1.00  3.910          H  
ATOM   5420  HA  HIS A 329      44.381 -76.528  33.406  1.00  4.060          H  
ATOM   5421 1HB  HIS A 329      45.568 -77.437  35.271  1.00  5.620          H  
ATOM   5422 2HB  HIS A 329      44.251 -77.168  36.326  1.00  5.620          H  
ATOM   5423  HD1 HIS A 329      44.766 -79.822  36.754  1.00  5.620          H  
ATOM   5424  HD2 HIS A 329      42.678 -78.874  33.212  1.00  5.620          H  
ATOM   5425  HE1 HIS A 329      44.007 -81.944  35.822  1.00  5.620          H  
ATOM   5426  N   TYR A 330      41.955 -75.316  35.306  1.00  3.280          N  
ATOM   5427  CA  TYR A 330      40.538 -74.962  35.286  1.00  3.250          C  
ATOM   5428  C   TYR A 330      40.204 -74.168  34.027  1.00  3.110          C  
ATOM   5429  O   TYR A 330      39.231 -74.490  33.344  1.00  3.120          O  
ATOM   5430  CB  TYR A 330      40.131 -74.204  36.542  1.00  4.560          C  
ATOM   5431  CG  TYR A 330      38.687 -73.753  36.565  1.00  4.560          C  
ATOM   5432  CD1 TYR A 330      37.679 -74.702  36.622  1.00  4.560          C  
ATOM   5433  CD2 TYR A 330      38.367 -72.396  36.609  1.00  4.560          C  
ATOM   5434  CE1 TYR A 330      36.369 -74.307  36.709  1.00  4.560          C  
ATOM   5435  CE2 TYR A 330      37.043 -72.003  36.718  1.00  4.560          C  
ATOM   5436  CZ  TYR A 330      36.046 -72.958  36.780  1.00  4.560          C  
ATOM   5437  OH  TYR A 330      34.730 -72.580  36.947  1.00  4.560          O  
ATOM   5438  H   TYR A 330      42.547 -74.971  36.043  1.00  3.940          H  
ATOM   5439  HA  TYR A 330      39.952 -75.872  35.239  1.00  3.900          H  
ATOM   5440 1HB  TYR A 330      40.292 -74.817  37.406  1.00  5.470          H  
ATOM   5441 2HB  TYR A 330      40.765 -73.322  36.653  1.00  5.470          H  
ATOM   5442  HD1 TYR A 330      37.921 -75.763  36.604  1.00  5.470          H  
ATOM   5443  HD2 TYR A 330      39.160 -71.650  36.582  1.00  5.470          H  
ATOM   5444  HE1 TYR A 330      35.581 -75.056  36.763  1.00  5.470          H  
ATOM   5445  HE2 TYR A 330      36.787 -70.946  36.776  1.00  5.470          H  
ATOM   5446  HH  TYR A 330      34.210 -73.353  37.323  1.00  5.470          H  
ATOM   5447  N   SER A 331      40.993 -73.130  33.709  1.00  3.000          N  
ATOM   5448  CA  SER A 331      40.749 -72.330  32.512  1.00  2.880          C  
ATOM   5449  C   SER A 331      40.772 -73.191  31.230  1.00  2.870          C  
ATOM   5450  O   SER A 331      39.913 -73.030  30.352  1.00  2.820          O  
ATOM   5451  CB  SER A 331      41.811 -71.245  32.428  1.00  4.080          C  
ATOM   5452  OG  SER A 331      41.688 -70.325  33.494  1.00  4.080          O  
ATOM   5453  H   SER A 331      41.753 -72.844  34.327  1.00  3.600          H  
ATOM   5454  HA  SER A 331      39.767 -71.864  32.602  1.00  3.460          H  
ATOM   5455 1HB  SER A 331      42.790 -71.692  32.450  1.00  4.900          H  
ATOM   5456 2HB  SER A 331      41.734 -70.739  31.492  1.00  4.900          H  
ATOM   5457  HG  SER A 331      42.157 -70.716  34.264  1.00  4.900          H  
ATOM   5458  N   GLU A 332      41.723 -74.126  31.150  1.00  2.930          N  
ATOM   5459  CA  GLU A 332      41.873 -75.039  30.016  1.00  2.920          C  
ATOM   5460  C   GLU A 332      40.702 -76.010  29.931  1.00  2.980          C  
ATOM   5461  O   GLU A 332      40.159 -76.249  28.849  1.00  2.930          O  
ATOM   5462  CB  GLU A 332      43.188 -75.817  30.157  1.00  4.090          C  
ATOM   5463  CG  GLU A 332      43.478 -76.890  29.094  1.00  4.090          C  
ATOM   5464  CD  GLU A 332      43.686 -76.407  27.692  1.00  4.090          C  
ATOM   5465  OE1 GLU A 332      43.980 -75.246  27.494  1.00  4.090          O  
ATOM   5466  OE2 GLU A 332      43.553 -77.233  26.801  1.00  4.090          O  
ATOM   5467  H   GLU A 332      42.400 -74.169  31.908  1.00  3.520          H  
ATOM   5468  HA  GLU A 332      41.907 -74.459  29.099  1.00  3.500          H  
ATOM   5469 1HB  GLU A 332      44.015 -75.111  30.154  1.00  4.910          H  
ATOM   5470 2HB  GLU A 332      43.200 -76.312  31.125  1.00  4.910          H  
ATOM   5471 1HG  GLU A 332      44.382 -77.411  29.404  1.00  4.910          H  
ATOM   5472 2HG  GLU A 332      42.667 -77.615  29.102  1.00  4.910          H  
ATOM   5473  N   ASP A 333      40.273 -76.535  31.079  1.00  3.090          N  
ATOM   5474  CA  ASP A 333      39.166 -77.469  31.130  1.00  3.170          C  
ATOM   5475  C   ASP A 333      37.879 -76.776  30.706  1.00  3.100          C  
ATOM   5476  O   ASP A 333      37.104 -77.334  29.919  1.00  3.100          O  
ATOM   5477  CB  ASP A 333      39.031 -78.027  32.562  1.00  4.410          C  
ATOM   5478  CG  ASP A 333      38.015 -79.159  32.732  1.00  4.410          C  
ATOM   5479  OD1 ASP A 333      38.198 -80.184  32.125  1.00  4.410          O  
ATOM   5480  OD2 ASP A 333      37.090 -79.004  33.491  1.00  4.410          O  
ATOM   5481  H   ASP A 333      40.779 -76.337  31.943  1.00  3.710          H  
ATOM   5482  HA  ASP A 333      39.365 -78.289  30.442  1.00  3.800          H  
ATOM   5483 1HB  ASP A 333      40.005 -78.387  32.894  1.00  5.290          H  
ATOM   5484 2HB  ASP A 333      38.754 -77.210  33.233  1.00  5.290          H  
ATOM   5485  N   MET A 334      37.665 -75.538  31.184  1.00  3.040          N  
ATOM   5486  CA  MET A 334      36.446 -74.830  30.858  1.00  3.000          C  
ATOM   5487  C   MET A 334      36.408 -74.467  29.371  1.00  2.900          C  
ATOM   5488  O   MET A 334      35.324 -74.384  28.798  1.00  2.910          O  
ATOM   5489  CB  MET A 334      36.255 -73.633  31.769  1.00  4.220          C  
ATOM   5490  CG  MET A 334      34.846 -73.093  31.748  1.00  4.220          C  
ATOM   5491  SD  MET A 334      33.656 -74.274  32.378  1.00  4.220          S  
ATOM   5492  CE  MET A 334      32.088 -73.430  32.197  1.00  4.220          C  
ATOM   5493  H   MET A 334      38.329 -75.121  31.842  1.00  3.650          H  
ATOM   5494  HA  MET A 334      35.618 -75.507  31.048  1.00  3.600          H  
ATOM   5495 1HB  MET A 334      36.511 -73.910  32.797  1.00  5.060          H  
ATOM   5496 2HB  MET A 334      36.940 -72.836  31.464  1.00  5.060          H  
ATOM   5497 1HG  MET A 334      34.796 -72.210  32.371  1.00  5.060          H  
ATOM   5498 2HG  MET A 334      34.573 -72.835  30.731  1.00  5.060          H  
ATOM   5499 1HE  MET A 334      31.286 -74.067  32.563  1.00  5.060          H  
ATOM   5500 2HE  MET A 334      32.105 -72.504  32.775  1.00  5.060          H  
ATOM   5501 3HE  MET A 334      31.911 -73.206  31.157  1.00  5.060          H  
ATOM   5502  N   MET A 335      37.568 -74.229  28.750  1.00  2.820          N  
ATOM   5503  CA  MET A 335      37.633 -74.031  27.304  1.00  2.730          C  
ATOM   5504  C   MET A 335      37.320 -75.293  26.530  1.00  2.810          C  
ATOM   5505  O   MET A 335      36.536 -75.264  25.579  1.00  2.830          O  
ATOM   5506  CB  MET A 335      38.972 -73.500  26.889  1.00  3.860          C  
ATOM   5507  CG  MET A 335      39.187 -73.346  25.359  1.00  3.860          C  
ATOM   5508  SD  MET A 335      39.749 -74.874  24.540  1.00  3.860          S  
ATOM   5509  CE  MET A 335      41.403 -75.090  25.219  1.00  3.860          C  
ATOM   5510  H   MET A 335      38.427 -74.171  29.306  1.00  3.380          H  
ATOM   5511  HA  MET A 335      36.891 -73.282  27.038  1.00  3.280          H  
ATOM   5512 1HB  MET A 335      39.052 -72.512  27.312  1.00  4.630          H  
ATOM   5513 2HB  MET A 335      39.747 -74.106  27.330  1.00  4.630          H  
ATOM   5514 1HG  MET A 335      38.226 -73.112  24.924  1.00  4.630          H  
ATOM   5515 2HG  MET A 335      39.866 -72.535  25.126  1.00  4.630          H  
ATOM   5516 1HE  MET A 335      41.862 -75.983  24.793  1.00  4.630          H  
ATOM   5517 2HE  MET A 335      42.017 -74.222  24.983  1.00  4.630          H  
ATOM   5518 3HE  MET A 335      41.354 -75.215  26.300  1.00  4.630          H  
ATOM   5519  N   GLN A 336      37.907 -76.435  26.915  1.00  2.880          N  
ATOM   5520  CA  GLN A 336      37.639 -77.643  26.139  1.00  2.960          C  
ATOM   5521  C   GLN A 336      36.143 -77.891  26.176  1.00  3.020          C  
ATOM   5522  O   GLN A 336      35.511 -78.231  25.166  1.00  3.050          O  
ATOM   5523  CB  GLN A 336      38.395 -78.841  26.713  1.00  4.110          C  
ATOM   5524  CG  GLN A 336      39.907 -78.788  26.523  1.00  4.110          C  
ATOM   5525  CD  GLN A 336      40.610 -79.958  27.201  1.00  4.110          C  
ATOM   5526  OE1 GLN A 336      39.935 -80.966  27.533  1.00  4.110          O  
ATOM   5527  NE2 GLN A 336      41.927 -79.843  27.408  1.00  4.110          N  
ATOM   5528  H   GLN A 336      38.571 -76.441  27.699  1.00  3.460          H  
ATOM   5529  HA  GLN A 336      37.941 -77.478  25.104  1.00  3.550          H  
ATOM   5530 1HB  GLN A 336      38.200 -78.900  27.787  1.00  4.930          H  
ATOM   5531 2HB  GLN A 336      38.020 -79.759  26.262  1.00  4.930          H  
ATOM   5532 1HG  GLN A 336      40.129 -78.827  25.458  1.00  4.930          H  
ATOM   5533 2HG  GLN A 336      40.299 -77.860  26.941  1.00  4.930          H  
ATOM   5534 1HE2 GLN A 336      42.436 -80.579  27.846  1.00  4.930          H  
ATOM   5535 2HE2 GLN A 336      42.437 -78.982  27.127  1.00  4.930          H  
ATOM   5536  N   PHE A 337      35.593 -77.662  27.364  1.00  3.040          N  
ATOM   5537  CA  PHE A 337      34.195 -77.769  27.650  1.00  3.130          C  
ATOM   5538  C   PHE A 337      33.344 -76.823  26.815  1.00  3.070          C  
ATOM   5539  O   PHE A 337      32.429 -77.278  26.118  1.00  3.090          O  
ATOM   5540  CB  PHE A 337      34.020 -77.430  29.118  1.00  4.350          C  
ATOM   5541  CG  PHE A 337      32.708 -77.300  29.539  1.00  4.350          C  
ATOM   5542  CD1 PHE A 337      32.030 -78.374  29.811  1.00  4.350          C  
ATOM   5543  CD2 PHE A 337      32.113 -76.045  29.669  1.00  4.350          C  
ATOM   5544  CE1 PHE A 337      30.816 -78.277  30.209  1.00  4.350          C  
ATOM   5545  CE2 PHE A 337      30.834 -75.941  30.071  1.00  4.350          C  
ATOM   5546  CZ  PHE A 337      30.174 -77.069  30.348  1.00  4.350          C  
ATOM   5547  H   PHE A 337      36.206 -77.420  28.144  1.00  3.650          H  
ATOM   5548  HA  PHE A 337      33.878 -78.791  27.459  1.00  3.760          H  
ATOM   5549 1HB  PHE A 337      34.502 -78.186  29.729  1.00  5.220          H  
ATOM   5550 2HB  PHE A 337      34.508 -76.531  29.322  1.00  5.220          H  
ATOM   5551  HD1 PHE A 337      32.494 -79.354  29.707  1.00  5.220          H  
ATOM   5552  HD2 PHE A 337      32.696 -75.150  29.441  1.00  5.220          H  
ATOM   5553  HE1 PHE A 337      30.329 -79.165  30.417  1.00  5.220          H  
ATOM   5554  HE2 PHE A 337      30.347 -74.967  30.173  1.00  5.220          H  
ATOM   5555  HZ  PHE A 337      29.143 -77.033  30.677  1.00  5.220          H  
ATOM   5556  N   SER A 338      33.640 -75.509  26.866  1.00  3.010          N  
ATOM   5557  CA  SER A 338      32.842 -74.515  26.173  1.00  2.960          C  
ATOM   5558  C   SER A 338      32.896 -74.665  24.670  1.00  2.930          C  
ATOM   5559  O   SER A 338      31.914 -74.377  23.982  1.00  2.940          O  
ATOM   5560  CB  SER A 338      33.309 -73.124  26.549  1.00  4.160          C  
ATOM   5561  OG  SER A 338      34.580 -72.881  26.070  1.00  4.160          O  
ATOM   5562  H   SER A 338      34.417 -75.179  27.437  1.00  3.610          H  
ATOM   5563  HA  SER A 338      31.814 -74.637  26.501  1.00  3.550          H  
ATOM   5564 1HB  SER A 338      32.645 -72.376  26.143  1.00  5.000          H  
ATOM   5565 2HB  SER A 338      33.301 -73.021  27.630  1.00  5.000          H  
ATOM   5566  HG  SER A 338      34.798 -71.991  26.359  1.00  5.000          H  
ATOM   5567  N   LYS A 339      34.008 -75.173  24.144  1.00  2.900          N  
ATOM   5568  CA  LYS A 339      34.129 -75.363  22.711  1.00  2.870          C  
ATOM   5569  C   LYS A 339      33.270 -76.537  22.268  1.00  2.950          C  
ATOM   5570  O   LYS A 339      32.491 -76.411  21.310  1.00  2.960          O  
ATOM   5571  CB  LYS A 339      35.603 -75.503  22.335  1.00  4.030          C  
ATOM   5572  CG  LYS A 339      35.880 -75.504  20.837  1.00  4.030          C  
ATOM   5573  CD  LYS A 339      37.394 -75.424  20.509  1.00  4.030          C  
ATOM   5574  CE  LYS A 339      37.962 -74.008  20.772  1.00  4.030          C  
ATOM   5575  NZ  LYS A 339      39.382 -73.850  20.303  1.00  4.030          N  
ATOM   5576  H   LYS A 339      34.815 -75.338  24.755  1.00  3.480          H  
ATOM   5577  HA  LYS A 339      33.741 -74.495  22.205  1.00  3.440          H  
ATOM   5578 1HB  LYS A 339      36.145 -74.689  22.804  1.00  4.840          H  
ATOM   5579 2HB  LYS A 339      35.995 -76.430  22.762  1.00  4.840          H  
ATOM   5580 1HG  LYS A 339      35.472 -76.416  20.403  1.00  4.840          H  
ATOM   5581 2HG  LYS A 339      35.372 -74.655  20.396  1.00  4.840          H  
ATOM   5582 1HD  LYS A 339      37.939 -76.143  21.125  1.00  4.840          H  
ATOM   5583 2HD  LYS A 339      37.550 -75.677  19.460  1.00  4.840          H  
ATOM   5584 1HE  LYS A 339      37.338 -73.278  20.258  1.00  4.840          H  
ATOM   5585 2HE  LYS A 339      37.941 -73.800  21.841  1.00  4.840          H  
ATOM   5586 1HZ  LYS A 339      39.665 -72.905  20.511  1.00  4.840          H  
ATOM   5587 2HZ  LYS A 339      40.000 -74.496  20.770  1.00  4.840          H  
ATOM   5588 3HZ  LYS A 339      39.459 -74.007  19.298  1.00  4.840          H  
ATOM   5589  N   GLY A 340      33.359 -77.662  22.995  1.00  3.010          N  
ATOM   5590  CA  GLY A 340      32.550 -78.836  22.692  1.00  3.090          C  
ATOM   5591  C   GLY A 340      31.066 -78.505  22.827  1.00  3.120          C  
ATOM   5592  O   GLY A 340      30.236 -78.977  22.044  1.00  3.180          O  
ATOM   5593  H   GLY A 340      34.034 -77.711  23.767  1.00  3.610          H  
ATOM   5594 1HA  GLY A 340      32.768 -79.180  21.683  1.00  3.710          H  
ATOM   5595 2HA  GLY A 340      32.814 -79.641  23.377  1.00  3.710          H  
ATOM   5596  N   LEU A 341      30.746 -77.660  23.803  1.00  3.080          N  
ATOM   5597  CA  LEU A 341      29.398 -77.228  24.081  1.00  3.130          C  
ATOM   5598  C   LEU A 341      28.846 -76.279  23.036  1.00  3.100          C  
ATOM   5599  O   LEU A 341      27.716 -76.463  22.583  1.00  3.180          O  
ATOM   5600  CB  LEU A 341      29.391 -76.596  25.475  1.00  4.360          C  
ATOM   5601  CG  LEU A 341      28.106 -76.063  26.045  1.00  4.360          C  
ATOM   5602  CD1 LEU A 341      27.031 -77.131  26.097  1.00  4.360          C  
ATOM   5603  CD2 LEU A 341      28.417 -75.619  27.447  1.00  4.360          C  
ATOM   5604  H   LEU A 341      31.489 -77.343  24.433  1.00  3.700          H  
ATOM   5605  HA  LEU A 341      28.765 -78.107  24.079  1.00  3.760          H  
ATOM   5606 1HB  LEU A 341      29.817 -77.289  26.188  1.00  5.230          H  
ATOM   5607 2HB  LEU A 341      30.059 -75.750  25.426  1.00  5.230          H  
ATOM   5608  HG  LEU A 341      27.746 -75.225  25.444  1.00  5.230          H  
ATOM   5609 1HD1 LEU A 341      26.128 -76.714  26.544  1.00  5.230          H  
ATOM   5610 2HD1 LEU A 341      26.787 -77.478  25.089  1.00  5.230          H  
ATOM   5611 3HD1 LEU A 341      27.373 -77.962  26.693  1.00  5.230          H  
ATOM   5612 1HD2 LEU A 341      27.537 -75.226  27.893  1.00  5.230          H  
ATOM   5613 2HD2 LEU A 341      28.761 -76.474  28.014  1.00  5.230          H  
ATOM   5614 3HD2 LEU A 341      29.188 -74.867  27.440  1.00  5.230          H  
ATOM   5615  N   MET A 342      29.618 -75.275  22.608  1.00  3.010          N  
ATOM   5616  CA  MET A 342      29.075 -74.348  21.633  1.00  3.010          C  
ATOM   5617  C   MET A 342      28.697 -75.123  20.371  1.00  3.060          C  
ATOM   5618  O   MET A 342      27.626 -74.885  19.791  1.00  3.120          O  
ATOM   5619  CB  MET A 342      30.076 -73.237  21.282  1.00  4.210          C  
ATOM   5620  CG  MET A 342      29.441 -72.046  20.507  1.00  4.210          C  
ATOM   5621  SD  MET A 342      30.630 -70.741  20.003  1.00  4.210          S  
ATOM   5622  CE  MET A 342      31.008 -69.811  21.450  1.00  4.210          C  
ATOM   5623  H   MET A 342      30.544 -75.119  23.008  1.00  3.610          H  
ATOM   5624  HA  MET A 342      28.169 -73.903  22.038  1.00  3.610          H  
ATOM   5625 1HB  MET A 342      30.566 -72.872  22.171  1.00  5.060          H  
ATOM   5626 2HB  MET A 342      30.854 -73.665  20.655  1.00  5.060          H  
ATOM   5627 1HG  MET A 342      28.925 -72.409  19.630  1.00  5.060          H  
ATOM   5628 2HG  MET A 342      28.695 -71.584  21.148  1.00  5.060          H  
ATOM   5629 1HE  MET A 342      31.718 -69.025  21.192  1.00  5.060          H  
ATOM   5630 2HE  MET A 342      30.106 -69.363  21.838  1.00  5.060          H  
ATOM   5631 3HE  MET A 342      31.441 -70.450  22.192  1.00  5.060          H  
ATOM   5632  N   VAL A 343      29.575 -76.046  19.938  1.00  3.040          N  
ATOM   5633  CA  VAL A 343      29.288 -76.795  18.726  1.00  3.080          C  
ATOM   5634  C   VAL A 343      28.203 -77.829  18.950  1.00  3.230          C  
ATOM   5635  O   VAL A 343      27.408 -78.059  18.054  1.00  3.300          O  
ATOM   5636  CB  VAL A 343      30.581 -77.377  18.103  1.00  4.300          C  
ATOM   5637  CG1 VAL A 343      31.089 -78.574  18.863  1.00  4.300          C  
ATOM   5638  CG2 VAL A 343      30.336 -77.694  16.637  1.00  4.300          C  
ATOM   5639  H   VAL A 343      30.454 -76.197  20.448  1.00  3.650          H  
ATOM   5640  HA  VAL A 343      28.865 -76.122  17.997  1.00  3.700          H  
ATOM   5641  HB  VAL A 343      31.359 -76.620  18.176  1.00  5.160          H  
ATOM   5642 1HG1 VAL A 343      32.019 -78.914  18.412  1.00  5.160          H  
ATOM   5643 2HG1 VAL A 343      31.275 -78.283  19.883  1.00  5.160          H  
ATOM   5644 3HG1 VAL A 343      30.367 -79.386  18.839  1.00  5.160          H  
ATOM   5645 1HG2 VAL A 343      31.258 -78.058  16.191  1.00  5.160          H  
ATOM   5646 2HG2 VAL A 343      29.564 -78.449  16.539  1.00  5.160          H  
ATOM   5647 3HG2 VAL A 343      30.020 -76.784  16.128  1.00  5.160          H  
ATOM   5648  N   ALA A 344      28.136 -78.475  20.109  1.00  3.310          N  
ATOM   5649  CA  ALA A 344      27.045 -79.406  20.315  1.00  3.460          C  
ATOM   5650  C   ALA A 344      25.684 -78.719  20.269  1.00  3.440          C  
ATOM   5651  O   ALA A 344      24.728 -79.226  19.674  1.00  3.500          O  
ATOM   5652  CB  ALA A 344      27.180 -80.072  21.648  1.00  4.780          C  
ATOM   5653  H   ALA A 344      28.839 -78.353  20.843  1.00  3.970          H  
ATOM   5654  HA  ALA A 344      27.081 -80.149  19.531  1.00  4.150          H  
ATOM   5655 1HB  ALA A 344      26.354 -80.758  21.751  1.00  5.740          H  
ATOM   5656 2HB  ALA A 344      28.132 -80.598  21.688  1.00  5.740          H  
ATOM   5657 3HB  ALA A 344      27.140 -79.324  22.441  1.00  5.740          H  
ATOM   5658  N   ASP A 345      25.576 -77.537  20.887  1.00  3.350          N  
ATOM   5659  CA  ASP A 345      24.292 -76.855  20.911  1.00  3.370          C  
ATOM   5660  C   ASP A 345      23.845 -76.475  19.506  1.00  3.300          C  
ATOM   5661  O   ASP A 345      22.662 -76.582  19.167  1.00  3.430          O  
ATOM   5662  CB  ASP A 345      24.323 -75.644  21.832  1.00  4.710          C  
ATOM   5663  CG  ASP A 345      24.365 -76.042  23.314  1.00  4.710          C  
ATOM   5664  OD1 ASP A 345      24.257 -77.213  23.613  1.00  4.710          O  
ATOM   5665  OD2 ASP A 345      24.442 -75.160  24.122  1.00  4.710          O  
ATOM   5666  H   ASP A 345      26.372 -77.139  21.397  1.00  4.020          H  
ATOM   5667  HA  ASP A 345      23.554 -77.540  21.322  1.00  4.040          H  
ATOM   5668 1HB  ASP A 345      25.219 -75.051  21.608  1.00  5.650          H  
ATOM   5669 2HB  ASP A 345      23.453 -75.016  21.651  1.00  5.650          H  
ATOM   5670  N   ARG A 346      24.811 -76.132  18.653  1.00  3.180          N  
ATOM   5671  CA  ARG A 346      24.579 -75.767  17.260  1.00  3.140          C  
ATOM   5672  C   ARG A 346      23.641 -76.708  16.495  1.00  3.220          C  
ATOM   5673  O   ARG A 346      22.953 -76.256  15.570  1.00  3.310          O  
ATOM   5674  CB  ARG A 346      25.907 -75.702  16.505  1.00  4.410          C  
ATOM   5675  CG  ARG A 346      25.842 -75.455  15.008  1.00  4.410          C  
ATOM   5676  CD  ARG A 346      25.298 -74.133  14.650  1.00  4.410          C  
ATOM   5677  NE  ARG A 346      25.206 -73.988  13.219  1.00  4.410          N  
ATOM   5678  CZ  ARG A 346      24.182 -74.447  12.460  1.00  4.410          C  
ATOM   5679  NH1 ARG A 346      23.164 -75.101  13.014  1.00  4.410          N  
ATOM   5680  NH2 ARG A 346      24.203 -74.245  11.149  1.00  4.410          N  
ATOM   5681  H   ARG A 346      25.761 -76.027  19.028  1.00  3.820          H  
ATOM   5682  HA  ARG A 346      24.136 -74.775  17.261  1.00  3.770          H  
ATOM   5683 1HB  ARG A 346      26.564 -74.965  16.965  1.00  5.290          H  
ATOM   5684 2HB  ARG A 346      26.386 -76.645  16.579  1.00  5.290          H  
ATOM   5685 1HG  ARG A 346      26.846 -75.509  14.625  1.00  5.290          H  
ATOM   5686 2HG  ARG A 346      25.258 -76.232  14.523  1.00  5.290          H  
ATOM   5687 1HD  ARG A 346      24.312 -73.984  15.074  1.00  5.290          H  
ATOM   5688 2HD  ARG A 346      25.967 -73.360  15.026  1.00  5.290          H  
ATOM   5689  HE  ARG A 346      25.954 -73.496  12.750  1.00  5.290          H  
ATOM   5690 1HH1 ARG A 346      23.134 -75.283  14.037  1.00  5.290          H  
ATOM   5691 2HH1 ARG A 346      22.409 -75.440  12.441  1.00  5.290          H  
ATOM   5692 1HH2 ARG A 346      24.977 -73.753  10.724  1.00  5.290          H  
ATOM   5693 2HH2 ARG A 346      23.447 -74.584  10.573  1.00  5.290          H  
ATOM   5694  N   TYR A 347      23.671 -78.014  16.788  1.00  3.340          N  
ATOM   5695  CA  TYR A 347      22.851 -78.967  16.049  1.00  3.470          C  
ATOM   5696  C   TYR A 347      21.900 -79.770  16.936  1.00  3.500          C  
ATOM   5697  O   TYR A 347      21.376 -80.798  16.501  1.00  3.470          O  
ATOM   5698  CB  TYR A 347      23.750 -79.898  15.227  1.00  4.810          C  
ATOM   5699  CG  TYR A 347      24.848 -80.600  16.025  1.00  4.810          C  
ATOM   5700  CD1 TYR A 347      24.580 -81.760  16.761  1.00  4.810          C  
ATOM   5701  CD2 TYR A 347      26.145 -80.086  15.991  1.00  4.810          C  
ATOM   5702  CE1 TYR A 347      25.597 -82.386  17.456  1.00  4.810          C  
ATOM   5703  CE2 TYR A 347      27.153 -80.721  16.682  1.00  4.810          C  
ATOM   5704  CZ  TYR A 347      26.885 -81.862  17.410  1.00  4.810          C  
ATOM   5705  OH  TYR A 347      27.901 -82.483  18.097  1.00  4.810          O  
ATOM   5706  H   TYR A 347      24.230 -78.374  17.574  1.00  4.010          H  
ATOM   5707  HA  TYR A 347      22.229 -78.409  15.353  1.00  4.160          H  
ATOM   5708 1HB  TYR A 347      23.140 -80.662  14.745  1.00  5.770          H  
ATOM   5709 2HB  TYR A 347      24.228 -79.320  14.438  1.00  5.770          H  
ATOM   5710  HD1 TYR A 347      23.570 -82.177  16.792  1.00  5.770          H  
ATOM   5711  HD2 TYR A 347      26.365 -79.185  15.419  1.00  5.770          H  
ATOM   5712  HE1 TYR A 347      25.385 -83.288  18.032  1.00  5.770          H  
ATOM   5713  HE2 TYR A 347      28.160 -80.319  16.656  1.00  5.770          H  
ATOM   5714  HH  TYR A 347      28.711 -81.977  17.991  1.00  5.770          H  
ATOM   5715  N   MET A 348      21.686 -79.314  18.169  1.00  3.740          N  
ATOM   5716  CA  MET A 348      20.878 -80.045  19.147  1.00  3.860          C  
ATOM   5717  C   MET A 348      19.383 -80.130  18.836  1.00  3.940          C  
ATOM   5718  O   MET A 348      18.752 -79.167  18.391  1.00  4.180          O  
ATOM   5719  CB  MET A 348      21.106 -79.425  20.530  1.00  5.360          C  
ATOM   5720  CG  MET A 348      20.411 -80.123  21.721  1.00  5.360          C  
ATOM   5721  SD  MET A 348      20.858 -79.394  23.311  1.00  5.360          S  
ATOM   5722  CE  MET A 348      22.508 -80.016  23.575  1.00  5.360          C  
ATOM   5723  H   MET A 348      22.108 -78.421  18.448  1.00  4.490          H  
ATOM   5724  HA  MET A 348      21.251 -81.071  19.174  1.00  4.630          H  
ATOM   5725 1HB  MET A 348      22.170 -79.418  20.716  1.00  6.430          H  
ATOM   5726 2HB  MET A 348      20.777 -78.384  20.516  1.00  6.430          H  
ATOM   5727 1HG  MET A 348      19.324 -80.038  21.614  1.00  6.430          H  
ATOM   5728 2HG  MET A 348      20.670 -81.186  21.737  1.00  6.430          H  
ATOM   5729 1HE  MET A 348      22.875 -79.620  24.503  1.00  6.430          H  
ATOM   5730 2HE  MET A 348      22.490 -81.102  23.617  1.00  6.430          H  
ATOM   5731 3HE  MET A 348      23.168 -79.687  22.774  1.00  6.430          H  
ATOM   5732  N   THR A 349      18.824 -81.308  19.111  1.00  3.960          N  
ATOM   5733  CA  THR A 349      17.400 -81.603  18.980  1.00  4.010          C  
ATOM   5734  C   THR A 349      16.664 -81.288  20.294  1.00  3.950          C  
ATOM   5735  O   THR A 349      17.086 -81.693  21.376  1.00  3.930          O  
ATOM   5736  CB  THR A 349      17.197 -83.069  18.520  1.00  5.590          C  
ATOM   5737  OG1 THR A 349      17.779 -83.230  17.224  1.00  5.590          O  
ATOM   5738  CG2 THR A 349      15.721 -83.452  18.443  1.00  5.590          C  
ATOM   5739  H   THR A 349      19.443 -82.054  19.450  1.00  4.750          H  
ATOM   5740  HA  THR A 349      16.991 -80.955  18.204  1.00  4.810          H  
ATOM   5741  HB  THR A 349      17.704 -83.729  19.210  1.00  6.710          H  
ATOM   5742  HG1 THR A 349      18.735 -83.084  17.278  1.00  6.710          H  
ATOM   5743 1HG2 THR A 349      15.641 -84.484  18.107  1.00  6.710          H  
ATOM   5744 2HG2 THR A 349      15.263 -83.369  19.397  1.00  6.710          H  
ATOM   5745 3HG2 THR A 349      15.211 -82.800  17.736  1.00  6.710          H  
ATOM   5746  N   LYS A 350      15.509 -80.636  20.188  1.00  4.080          N  
ATOM   5747  CA  LYS A 350      14.674 -80.220  21.335  1.00  4.100          C  
ATOM   5748  C   LYS A 350      14.200 -81.349  22.280  1.00  4.230          C  
ATOM   5749  O   LYS A 350      13.615 -81.072  23.327  1.00  4.390          O  
ATOM   5750  CB  LYS A 350      13.451 -79.446  20.831  1.00  5.730          C  
ATOM   5751  CG  LYS A 350      12.431 -80.285  20.065  1.00  5.730          C  
ATOM   5752  CD  LYS A 350      11.280 -79.434  19.536  1.00  5.730          C  
ATOM   5753  CE  LYS A 350      10.242 -80.295  18.813  1.00  5.730          C  
ATOM   5754  NZ  LYS A 350       9.129 -79.473  18.255  1.00  5.730          N  
ATOM   5755  H   LYS A 350      15.227 -80.350  19.261  1.00  4.900          H  
ATOM   5756  HA  LYS A 350      15.274 -79.533  21.934  1.00  4.920          H  
ATOM   5757 1HB  LYS A 350      12.940 -78.998  21.682  1.00  6.880          H  
ATOM   5758 2HB  LYS A 350      13.780 -78.633  20.182  1.00  6.880          H  
ATOM   5759 1HG  LYS A 350      12.910 -80.817  19.243  1.00  6.880          H  
ATOM   5760 2HG  LYS A 350      12.007 -81.009  20.747  1.00  6.880          H  
ATOM   5761 1HD  LYS A 350      10.799 -78.925  20.372  1.00  6.880          H  
ATOM   5762 2HD  LYS A 350      11.664 -78.682  18.845  1.00  6.880          H  
ATOM   5763 1HE  LYS A 350      10.727 -80.832  17.999  1.00  6.880          H  
ATOM   5764 2HE  LYS A 350       9.828 -81.021  19.517  1.00  6.880          H  
ATOM   5765 1HZ  LYS A 350       8.465 -80.076  17.787  1.00  6.880          H  
ATOM   5766 2HZ  LYS A 350       8.662 -78.979  19.004  1.00  6.880          H  
ATOM   5767 3HZ  LYS A 350       9.499 -78.806  17.593  1.00  6.880          H  
ATOM   5768  N   GLU A 351      14.300 -82.599  21.831  1.00  4.280          N  
ATOM   5769  CA  GLU A 351      13.910 -83.797  22.586  1.00  4.460          C  
ATOM   5770  C   GLU A 351      15.113 -84.634  23.056  1.00  4.460          C  
ATOM   5771  O   GLU A 351      14.934 -85.754  23.563  1.00  4.560          O  
ATOM   5772  CB  GLU A 351      13.020 -84.703  21.724  1.00  6.170          C  
ATOM   5773  CG  GLU A 351      11.695 -84.094  21.291  1.00  6.170          C  
ATOM   5774  CD  GLU A 351      10.839 -85.057  20.501  1.00  6.170          C  
ATOM   5775  OE1 GLU A 351      11.382 -85.970  19.924  1.00  6.170          O  
ATOM   5776  OE2 GLU A 351       9.627 -84.917  20.508  1.00  6.170          O  
ATOM   5777  H   GLU A 351      14.731 -82.723  20.931  1.00  5.140          H  
ATOM   5778  HA  GLU A 351      13.355 -83.481  23.469  1.00  5.350          H  
ATOM   5779 1HB  GLU A 351      13.567 -84.980  20.821  1.00  7.410          H  
ATOM   5780 2HB  GLU A 351      12.805 -85.625  22.267  1.00  7.410          H  
ATOM   5781 1HG  GLU A 351      11.147 -83.748  22.165  1.00  7.410          H  
ATOM   5782 2HG  GLU A 351      11.906 -83.243  20.666  1.00  7.410          H  
ATOM   5783  N   SER A 352      16.319 -84.110  22.868  1.00  4.420          N  
ATOM   5784  CA  SER A 352      17.551 -84.839  23.151  1.00  4.370          C  
ATOM   5785  C   SER A 352      18.542 -84.056  24.011  1.00  4.250          C  
ATOM   5786  O   SER A 352      18.284 -82.902  24.397  1.00  4.230          O  
ATOM   5787  CB  SER A 352      18.220 -85.190  21.831  1.00  6.140          C  
ATOM   5788  OG  SER A 352      17.390 -85.973  20.998  1.00  6.140          O  
ATOM   5789  H   SER A 352      16.411 -83.170  22.471  1.00  5.300          H  
ATOM   5790  HA  SER A 352      17.305 -85.747  23.691  1.00  5.240          H  
ATOM   5791 1HB  SER A 352      18.483 -84.272  21.326  1.00  7.370          H  
ATOM   5792 2HB  SER A 352      19.136 -85.722  22.021  1.00  7.370          H  
ATOM   5793  HG  SER A 352      17.895 -86.106  20.187  1.00  7.370          H  
ATOM   5794  N   PHE A 353      19.672 -84.704  24.324  1.00  4.190          N  
ATOM   5795  CA  PHE A 353      20.737 -84.052  25.063  1.00  4.060          C  
ATOM   5796  C   PHE A 353      22.119 -84.534  24.592  1.00  4.010          C  
ATOM   5797  O   PHE A 353      22.292 -85.626  24.033  1.00  4.050          O  
ATOM   5798  CB  PHE A 353      20.538 -84.333  26.556  1.00  5.740          C  
ATOM   5799  CG  PHE A 353      20.722 -85.752  26.948  1.00  5.740          C  
ATOM   5800  CD1 PHE A 353      21.909 -86.191  27.513  1.00  5.740          C  
ATOM   5801  CD2 PHE A 353      19.727 -86.679  26.711  1.00  5.740          C  
ATOM   5802  CE1 PHE A 353      22.057 -87.522  27.841  1.00  5.740          C  
ATOM   5803  CE2 PHE A 353      19.902 -88.002  27.031  1.00  5.740          C  
ATOM   5804  CZ  PHE A 353      21.062 -88.410  27.596  1.00  5.740          C  
ATOM   5805  H   PHE A 353      19.791 -85.679  24.030  1.00  5.030          H  
ATOM   5806  HA  PHE A 353      20.671 -82.980  24.885  1.00  4.870          H  
ATOM   5807 1HB  PHE A 353      21.220 -83.734  27.146  1.00  6.880          H  
ATOM   5808 2HB  PHE A 353      19.536 -84.046  26.820  1.00  6.880          H  
ATOM   5809  HD1 PHE A 353      22.724 -85.479  27.701  1.00  6.880          H  
ATOM   5810  HD2 PHE A 353      18.795 -86.356  26.249  1.00  6.880          H  
ATOM   5811  HE1 PHE A 353      22.973 -87.879  28.286  1.00  6.880          H  
ATOM   5812  HE2 PHE A 353      19.114 -88.728  26.825  1.00  6.880          H  
ATOM   5813  HZ  PHE A 353      21.200 -89.443  27.848  1.00  6.880          H  
ATOM   5814  N   LYS A 354      23.123 -83.709  24.825  1.00  3.930          N  
ATOM   5815  CA  LYS A 354      24.479 -84.076  24.456  1.00  3.910          C  
ATOM   5816  C   LYS A 354      25.327 -84.401  25.659  1.00  3.900          C  
ATOM   5817  O   LYS A 354      25.321 -83.684  26.664  1.00  3.850          O  
ATOM   5818  CB  LYS A 354      25.176 -82.970  23.654  1.00  5.480          C  
ATOM   5819  CG  LYS A 354      26.611 -83.335  23.137  1.00  5.480          C  
ATOM   5820  CD  LYS A 354      26.582 -84.273  21.922  1.00  5.480          C  
ATOM   5821  CE  LYS A 354      27.998 -84.609  21.417  1.00  5.480          C  
ATOM   5822  NZ  LYS A 354      28.691 -85.704  22.232  1.00  5.480          N  
ATOM   5823  H   LYS A 354      22.913 -82.820  25.281  1.00  4.720          H  
ATOM   5824  HA  LYS A 354      24.434 -84.970  23.839  1.00  4.690          H  
ATOM   5825 1HB  LYS A 354      24.564 -82.704  22.790  1.00  6.580          H  
ATOM   5826 2HB  LYS A 354      25.275 -82.084  24.266  1.00  6.580          H  
ATOM   5827 1HG  LYS A 354      27.130 -82.460  22.873  1.00  6.580          H  
ATOM   5828 2HG  LYS A 354      27.193 -83.792  23.909  1.00  6.580          H  
ATOM   5829 1HD  LYS A 354      26.100 -85.212  22.185  1.00  6.580          H  
ATOM   5830 2HD  LYS A 354      26.018 -83.812  21.111  1.00  6.580          H  
ATOM   5831 1HE  LYS A 354      27.933 -84.938  20.379  1.00  6.580          H  
ATOM   5832 2HE  LYS A 354      28.605 -83.704  21.463  1.00  6.580          H  
ATOM   5833 1HZ  LYS A 354      29.605 -85.861  21.837  1.00  6.580          H  
ATOM   5834 2HZ  LYS A 354      28.814 -85.475  23.242  1.00  6.580          H  
ATOM   5835 3HZ  LYS A 354      28.144 -86.561  22.171  1.00  6.580          H  
ATOM   5836  N   ILE A 355      26.115 -85.453  25.536  1.00  4.010          N  
ATOM   5837  CA  ILE A 355      27.060 -85.778  26.574  1.00  4.000          C  
ATOM   5838  C   ILE A 355      28.440 -85.225  26.162  1.00  3.860          C  
ATOM   5839  O   ILE A 355      28.949 -85.548  25.077  1.00  4.060          O  
ATOM   5840  CB  ILE A 355      27.142 -87.309  26.765  1.00  5.600          C  
ATOM   5841  CG1 ILE A 355      25.768 -87.900  27.184  1.00  5.600          C  
ATOM   5842  CG2 ILE A 355      28.145 -87.626  27.820  1.00  5.600          C  
ATOM   5843  CD1 ILE A 355      24.904 -88.400  26.017  1.00  5.600          C  
ATOM   5844  H   ILE A 355      26.035 -86.047  24.723  1.00  4.810          H  
ATOM   5845  HA  ILE A 355      26.750 -85.314  27.506  1.00  4.800          H  
ATOM   5846  HB  ILE A 355      27.437 -87.784  25.832  1.00  6.720          H  
ATOM   5847 1HG1 ILE A 355      25.946 -88.735  27.860  1.00  6.720          H  
ATOM   5848 2HG1 ILE A 355      25.208 -87.138  27.714  1.00  6.720          H  
ATOM   5849 1HG2 ILE A 355      28.190 -88.699  27.953  1.00  6.720          H  
ATOM   5850 2HG2 ILE A 355      29.133 -87.257  27.544  1.00  6.720          H  
ATOM   5851 3HG2 ILE A 355      27.831 -87.153  28.747  1.00  6.720          H  
ATOM   5852 1HD1 ILE A 355      23.981 -88.820  26.386  1.00  6.720          H  
ATOM   5853 2HD1 ILE A 355      24.664 -87.604  25.329  1.00  6.720          H  
ATOM   5854 3HD1 ILE A 355      25.452 -89.173  25.490  1.00  6.720          H  
ATOM   5855  N   LEU A 356      29.037 -84.375  27.006  1.00  3.630          N  
ATOM   5856  CA  LEU A 356      30.360 -83.818  26.683  1.00  3.550          C  
ATOM   5857  C   LEU A 356      31.433 -84.303  27.629  1.00  3.580          C  
ATOM   5858  O   LEU A 356      31.219 -84.442  28.838  1.00  3.570          O  
ATOM   5859  CB  LEU A 356      30.425 -82.295  26.756  1.00  5.000          C  
ATOM   5860  CG  LEU A 356      29.459 -81.489  25.947  1.00  5.000          C  
ATOM   5861  CD1 LEU A 356      29.715 -80.075  26.265  1.00  5.000          C  
ATOM   5862  CD2 LEU A 356      29.622 -81.718  24.457  1.00  5.000          C  
ATOM   5863  H   LEU A 356      28.548 -84.137  27.875  1.00  4.360          H  
ATOM   5864  HA  LEU A 356      30.641 -84.138  25.683  1.00  4.260          H  
ATOM   5865 1HB  LEU A 356      30.325 -82.004  27.785  1.00  6.000          H  
ATOM   5866 2HB  LEU A 356      31.427 -81.997  26.440  1.00  6.000          H  
ATOM   5867  HG  LEU A 356      28.440 -81.741  26.253  1.00  6.000          H  
ATOM   5868 1HD1 LEU A 356      29.006 -79.491  25.741  1.00  6.000          H  
ATOM   5869 2HD1 LEU A 356      29.613 -79.918  27.303  1.00  6.000          H  
ATOM   5870 3HD1 LEU A 356      30.729 -79.795  25.968  1.00  6.000          H  
ATOM   5871 1HD2 LEU A 356      28.912 -81.092  23.924  1.00  6.000          H  
ATOM   5872 2HD2 LEU A 356      30.633 -81.451  24.153  1.00  6.000          H  
ATOM   5873 3HD2 LEU A 356      29.435 -82.759  24.218  1.00  6.000          H  
ATOM   5874  N   THR A 357      32.638 -84.435  27.096  1.00  3.710          N  
ATOM   5875  CA  THR A 357      33.816 -84.796  27.862  1.00  3.750          C  
ATOM   5876  C   THR A 357      34.943 -83.792  27.651  1.00  3.670          C  
ATOM   5877  O   THR A 357      34.960 -83.052  26.664  1.00  3.620          O  
ATOM   5878  CB  THR A 357      34.322 -86.166  27.406  1.00  5.230          C  
ATOM   5879  OG1 THR A 357      34.641 -86.057  26.013  1.00  5.230          O  
ATOM   5880  CG2 THR A 357      33.262 -87.251  27.622  1.00  5.230          C  
ATOM   5881  H   THR A 357      32.762 -84.309  26.099  1.00  4.450          H  
ATOM   5882  HA  THR A 357      33.566 -84.822  28.924  1.00  4.500          H  
ATOM   5883  HB  THR A 357      35.224 -86.414  27.956  1.00  6.280          H  
ATOM   5884  HG1 THR A 357      35.282 -86.727  25.734  1.00  6.280          H  
ATOM   5885 1HG2 THR A 357      33.652 -88.203  27.278  1.00  6.280          H  
ATOM   5886 2HG2 THR A 357      33.017 -87.319  28.680  1.00  6.280          H  
ATOM   5887 3HG2 THR A 357      32.363 -87.011  27.063  1.00  6.280          H  
ATOM   5888  N   THR A 358      35.884 -83.783  28.590  1.00  3.710          N  
ATOM   5889  CA  THR A 358      37.117 -82.999  28.539  1.00  3.650          C  
ATOM   5890  C   THR A 358      38.232 -83.931  28.967  1.00  3.700          C  
ATOM   5891  O   THR A 358      37.970 -85.056  29.393  1.00  3.630          O  
ATOM   5892  CB  THR A 358      37.129 -81.785  29.488  1.00  5.130          C  
ATOM   5893  OG1 THR A 358      37.188 -82.261  30.839  1.00  5.130          O  
ATOM   5894  CG2 THR A 358      35.878 -80.912  29.291  1.00  5.130          C  
ATOM   5895  H   THR A 358      35.763 -84.392  29.388  1.00  4.450          H  
ATOM   5896  HA  THR A 358      37.309 -82.664  27.518  1.00  4.380          H  
ATOM   5897  HB  THR A 358      38.012 -81.180  29.290  1.00  6.160          H  
ATOM   5898  HG1 THR A 358      37.349 -81.489  31.436  1.00  6.160          H  
ATOM   5899 1HG2 THR A 358      35.935 -80.066  29.979  1.00  6.160          H  
ATOM   5900 2HG2 THR A 358      35.844 -80.549  28.264  1.00  6.160          H  
ATOM   5901 3HG2 THR A 358      34.983 -81.490  29.501  1.00  6.160          H  
ATOM   5902  N   ALA A 359      39.474 -83.467  28.898  1.00  3.910          N  
ATOM   5903  CA  ALA A 359      40.630 -84.246  29.344  1.00  4.010          C  
ATOM   5904  C   ALA A 359      40.586 -84.613  30.844  1.00  4.120          C  
ATOM   5905  O   ALA A 359      41.335 -85.488  31.285  1.00  4.430          O  
ATOM   5906  CB  ALA A 359      41.902 -83.478  29.050  1.00  5.570          C  
ATOM   5907  H   ALA A 359      39.634 -82.532  28.508  1.00  4.690          H  
ATOM   5908  HA  ALA A 359      40.646 -85.173  28.778  1.00  4.810          H  
ATOM   5909 1HB  ALA A 359      42.761 -84.079  29.343  1.00  6.690          H  
ATOM   5910 2HB  ALA A 359      41.953 -83.258  27.984  1.00  6.690          H  
ATOM   5911 3HB  ALA A 359      41.896 -82.547  29.617  1.00  6.690          H  
ATOM   5912  N   ASN A 360      39.805 -83.881  31.646  1.00  4.010          N  
ATOM   5913  CA  ASN A 360      39.714 -84.143  33.080  1.00  4.230          C  
ATOM   5914  C   ASN A 360      38.626 -85.175  33.343  1.00  4.220          C  
ATOM   5915  O   ASN A 360      37.430 -84.884  33.255  1.00  4.290          O  
ATOM   5916  CB  ASN A 360      39.486 -82.880  33.898  1.00  5.830          C  
ATOM   5917  CG  ASN A 360      39.490 -83.161  35.413  1.00  5.830          C  
ATOM   5918  OD1 ASN A 360      39.341 -84.309  35.859  1.00  5.830          O  
ATOM   5919  ND2 ASN A 360      39.637 -82.136  36.207  1.00  5.830          N  
ATOM   5920  H   ASN A 360      39.183 -83.186  31.229  1.00  4.810          H  
ATOM   5921  HA  ASN A 360      40.659 -84.577  33.406  1.00  5.080          H  
ATOM   5922 1HB  ASN A 360      40.262 -82.145  33.668  1.00  7.000          H  
ATOM   5923 2HB  ASN A 360      38.526 -82.437  33.620  1.00  7.000          H  
ATOM   5924 1HD2 ASN A 360      39.593 -82.266  37.228  1.00  7.000          H  
ATOM   5925 2HD2 ASN A 360      39.746 -81.221  35.819  1.00  7.000          H  
ATOM   5926  N   THR A 361      39.049 -86.382  33.691  1.00  4.300          N  
ATOM   5927  CA  THR A 361      38.153 -87.515  33.832  1.00  4.450          C  
ATOM   5928  C   THR A 361      37.216 -87.461  35.038  1.00  4.510          C  
ATOM   5929  O   THR A 361      36.387 -88.352  35.232  1.00  4.750          O  
ATOM   5930  CB  THR A 361      38.959 -88.827  33.848  1.00  6.170          C  
ATOM   5931  OG1 THR A 361      39.893 -88.809  34.950  1.00  6.170          O  
ATOM   5932  CG2 THR A 361      39.736 -88.981  32.522  1.00  6.170          C  
ATOM   5933  H   THR A 361      40.044 -86.539  33.791  1.00  5.160          H  
ATOM   5934  HA  THR A 361      37.532 -87.512  32.959  1.00  5.340          H  
ATOM   5935  HB  THR A 361      38.283 -89.670  33.974  1.00  7.400          H  
ATOM   5936  HG1 THR A 361      40.291 -89.719  35.043  1.00  7.400          H  
ATOM   5937 1HG2 THR A 361      40.304 -89.908  32.540  1.00  7.400          H  
ATOM   5938 2HG2 THR A 361      39.040 -89.003  31.693  1.00  7.400          H  
ATOM   5939 3HG2 THR A 361      40.419 -88.142  32.390  1.00  7.400          H  
ATOM   5940  N   SER A 362      37.361 -86.435  35.872  1.00  4.350          N  
ATOM   5941  CA  SER A 362      36.509 -86.239  37.026  1.00  4.410          C  
ATOM   5942  C   SER A 362      35.166 -85.600  36.686  1.00  4.290          C  
ATOM   5943  O   SER A 362      34.273 -85.554  37.542  1.00  4.380          O  
ATOM   5944  CB  SER A 362      37.185 -85.327  38.012  1.00  6.150          C  
ATOM   5945  OG  SER A 362      37.244 -84.008  37.527  1.00  6.150          O  
ATOM   5946  H   SER A 362      38.075 -85.726  35.690  1.00  5.220          H  
ATOM   5947  HA  SER A 362      36.324 -87.209  37.487  1.00  5.290          H  
ATOM   5948 1HB  SER A 362      36.640 -85.359  38.924  1.00  7.380          H  
ATOM   5949 2HB  SER A 362      38.177 -85.681  38.208  1.00  7.380          H  
ATOM   5950  HG  SER A 362      37.792 -83.493  38.174  1.00  7.380          H  
ATOM   5951  N   MET A 363      35.006 -85.058  35.463  1.00  4.180          N  
ATOM   5952  CA  MET A 363      33.769 -84.332  35.145  1.00  4.090          C  
ATOM   5953  C   MET A 363      33.133 -84.700  33.816  1.00  4.090          C  
ATOM   5954  O   MET A 363      33.825 -84.917  32.817  1.00  4.110          O  
ATOM   5955  CB  MET A 363      34.082 -82.817  35.165  1.00  5.760          C  
ATOM   5956  CG  MET A 363      32.883 -81.801  34.913  1.00  5.760          C  
ATOM   5957  SD  MET A 363      32.460 -81.443  33.158  1.00  5.760          S  
ATOM   5958  CE  MET A 363      33.704 -80.226  32.712  1.00  5.760          C  
ATOM   5959  H   MET A 363      35.763 -85.123  34.769  1.00  5.020          H  
ATOM   5960  HA  MET A 363      33.044 -84.547  35.917  1.00  4.910          H  
ATOM   5961 1HB  MET A 363      34.535 -82.567  36.117  1.00  6.910          H  
ATOM   5962 2HB  MET A 363      34.833 -82.617  34.402  1.00  6.910          H  
ATOM   5963 1HG  MET A 363      31.987 -82.180  35.415  1.00  6.910          H  
ATOM   5964 2HG  MET A 363      33.145 -80.855  35.381  1.00  6.910          H  
ATOM   5965 1HE  MET A 363      33.573 -79.927  31.686  1.00  6.910          H  
ATOM   5966 2HE  MET A 363      33.619 -79.352  33.356  1.00  6.910          H  
ATOM   5967 3HE  MET A 363      34.706 -80.656  32.828  1.00  6.910          H  
ATOM   5968  N   MET A 364      31.800 -84.704  33.779  1.00  4.100          N  
ATOM   5969  CA  MET A 364      31.089 -84.910  32.519  1.00  4.110          C  
ATOM   5970  C   MET A 364      29.853 -84.027  32.445  1.00  3.950          C  
ATOM   5971  O   MET A 364      29.213 -83.721  33.446  1.00  4.040          O  
ATOM   5972  CB  MET A 364      30.715 -86.359  32.333  1.00  5.750          C  
ATOM   5973  CG  MET A 364      30.133 -86.672  30.970  1.00  5.750          C  
ATOM   5974  SD  MET A 364      29.814 -88.349  30.739  1.00  5.750          S  
ATOM   5975  CE  MET A 364      28.286 -88.471  31.557  1.00  5.750          C  
ATOM   5976  H   MET A 364      31.296 -84.543  34.662  1.00  4.920          H  
ATOM   5977  HA  MET A 364      31.745 -84.617  31.695  1.00  4.930          H  
ATOM   5978 1HB  MET A 364      31.590 -86.954  32.443  1.00  6.900          H  
ATOM   5979 2HB  MET A 364      30.009 -86.649  33.107  1.00  6.900          H  
ATOM   5980 1HG  MET A 364      29.209 -86.133  30.798  1.00  6.900          H  
ATOM   5981 2HG  MET A 364      30.851 -86.375  30.216  1.00  6.900          H  
ATOM   5982 1HE  MET A 364      27.954 -89.500  31.495  1.00  6.900          H  
ATOM   5983 2HE  MET A 364      28.393 -88.175  32.590  1.00  6.900          H  
ATOM   5984 3HE  MET A 364      27.556 -87.820  31.074  1.00  6.900          H  
ATOM   5985  N   LEU A 365      29.523 -83.570  31.234  1.00  3.850          N  
ATOM   5986  CA  LEU A 365      28.344 -82.717  31.130  1.00  3.690          C  
ATOM   5987  C   LEU A 365      27.152 -83.306  30.406  1.00  3.790          C  
ATOM   5988  O   LEU A 365      27.305 -83.897  29.332  1.00  3.830          O  
ATOM   5989  CB  LEU A 365      28.675 -81.478  30.308  1.00  5.230          C  
ATOM   5990  CG  LEU A 365      27.676 -80.322  30.422  1.00  5.230          C  
ATOM   5991  CD1 LEU A 365      27.928 -79.691  31.814  1.00  5.230          C  
ATOM   5992  CD2 LEU A 365      27.736 -79.424  29.181  1.00  5.230          C  
ATOM   5993  H   LEU A 365      30.086 -83.829  30.420  1.00  4.620          H  
ATOM   5994  HA  LEU A 365      28.017 -82.468  32.122  1.00  4.430          H  
ATOM   5995 1HB  LEU A 365      29.656 -81.148  30.600  1.00  6.280          H  
ATOM   5996 2HB  LEU A 365      28.699 -81.762  29.271  1.00  6.280          H  
ATOM   5997  HG  LEU A 365      26.677 -80.689  30.460  1.00  6.280          H  
ATOM   5998 1HD1 LEU A 365      27.264 -78.948  32.008  1.00  6.280          H  
ATOM   5999 2HD1 LEU A 365      27.814 -80.411  32.535  1.00  6.280          H  
ATOM   6000 3HD1 LEU A 365      28.901 -79.303  31.912  1.00  6.280          H  
ATOM   6001 1HD2 LEU A 365      27.040 -78.641  29.231  1.00  6.280          H  
ATOM   6002 2HD2 LEU A 365      28.663 -79.007  29.036  1.00  6.280          H  
ATOM   6003 3HD2 LEU A 365      27.498 -80.044  28.316  1.00  6.280          H  
ATOM   6004  N   LEU A 366      25.944 -83.025  30.914  1.00  3.840          N  
ATOM   6005  CA  LEU A 366      24.727 -83.320  30.173  1.00  3.920          C  
ATOM   6006  C   LEU A 366      24.058 -81.994  29.729  1.00  3.860          C  
ATOM   6007  O   LEU A 366      23.564 -81.208  30.563  1.00  3.840          O  
ATOM   6008  CB  LEU A 366      23.744 -84.159  30.988  1.00  5.460          C  
ATOM   6009  CG  LEU A 366      24.238 -85.519  31.557  1.00  5.460          C  
ATOM   6010  CD1 LEU A 366      23.085 -86.158  32.358  1.00  5.460          C  
ATOM   6011  CD2 LEU A 366      24.703 -86.438  30.453  1.00  5.460          C  
ATOM   6012  H   LEU A 366      25.883 -82.564  31.837  1.00  4.610          H  
ATOM   6013  HA  LEU A 366      24.987 -83.865  29.259  1.00  4.700          H  
ATOM   6014 1HB  LEU A 366      23.417 -83.556  31.834  1.00  6.550          H  
ATOM   6015 2HB  LEU A 366      22.874 -84.363  30.357  1.00  6.550          H  
ATOM   6016  HG  LEU A 366      25.064 -85.338  32.212  1.00  6.550          H  
ATOM   6017 1HD1 LEU A 366      23.397 -87.094  32.788  1.00  6.550          H  
ATOM   6018 2HD1 LEU A 366      22.782 -85.482  33.160  1.00  6.550          H  
ATOM   6019 3HD1 LEU A 366      22.239 -86.341  31.696  1.00  6.550          H  
ATOM   6020 1HD2 LEU A 366      25.042 -87.377  30.870  1.00  6.550          H  
ATOM   6021 2HD2 LEU A 366      23.889 -86.615  29.797  1.00  6.550          H  
ATOM   6022 3HD2 LEU A 366      25.528 -85.982  29.906  1.00  6.550          H  
ATOM   6023  N   ALA A 367      24.100 -81.725  28.423  1.00  3.950          N  
ATOM   6024  CA  ALA A 367      23.558 -80.489  27.824  1.00  3.930          C  
ATOM   6025  C   ALA A 367      22.155 -80.776  27.258  1.00  3.780          C  
ATOM   6026  O   ALA A 367      22.020 -81.590  26.343  1.00  3.900          O  
ATOM   6027  CB  ALA A 367      24.518 -79.977  26.763  1.00  5.510          C  
ATOM   6028  H   ALA A 367      24.552 -82.415  27.813  1.00  4.740          H  
ATOM   6029  HA  ALA A 367      23.471 -79.745  28.603  1.00  4.720          H  
ATOM   6030 1HB  ALA A 367      24.150 -79.055  26.325  1.00  6.610          H  
ATOM   6031 2HB  ALA A 367      25.476 -79.790  27.210  1.00  6.610          H  
ATOM   6032 3HB  ALA A 367      24.620 -80.720  25.988  1.00  6.610          H  
ATOM   6033  N   PHE A 368      21.112 -80.116  27.789  1.00  3.710          N  
ATOM   6034  CA  PHE A 368      19.718 -80.477  27.420  1.00  3.840          C  
ATOM   6035  C   PHE A 368      18.810 -79.519  26.589  1.00  3.790          C  
ATOM   6036  O   PHE A 368      18.527 -78.383  26.979  1.00  3.730          O  
ATOM   6037  CB  PHE A 368      18.936 -80.678  28.725  1.00  5.320          C  
ATOM   6038  CG  PHE A 368      19.426 -81.766  29.665  1.00  5.320          C  
ATOM   6039  CD1 PHE A 368      20.231 -81.450  30.748  1.00  5.320          C  
ATOM   6040  CD2 PHE A 368      19.079 -83.076  29.484  1.00  5.320          C  
ATOM   6041  CE1 PHE A 368      20.653 -82.429  31.618  1.00  5.320          C  
ATOM   6042  CE2 PHE A 368      19.495 -84.065  30.346  1.00  5.320          C  
ATOM   6043  CZ  PHE A 368      20.277 -83.739  31.420  1.00  5.320          C  
ATOM   6044  H   PHE A 368      21.311 -79.406  28.500  1.00  4.450          H  
ATOM   6045  HA  PHE A 368      19.770 -81.419  26.877  1.00  4.610          H  
ATOM   6046 1HB  PHE A 368      18.946 -79.739  29.271  1.00  6.390          H  
ATOM   6047 2HB  PHE A 368      17.904 -80.889  28.474  1.00  6.390          H  
ATOM   6048  HD1 PHE A 368      20.531 -80.412  30.912  1.00  6.390          H  
ATOM   6049  HD2 PHE A 368      18.468 -83.324  28.648  1.00  6.390          H  
ATOM   6050  HE1 PHE A 368      21.287 -82.164  32.458  1.00  6.390          H  
ATOM   6051  HE2 PHE A 368      19.196 -85.103  30.172  1.00  6.390          H  
ATOM   6052  HZ  PHE A 368      20.611 -84.516  32.109  1.00  6.390          H  
ATOM   6053  N   LYS A 369      18.235 -80.055  25.498  1.00  3.970          N  
ATOM   6054  CA  LYS A 369      17.199 -79.448  24.622  1.00  4.090          C  
ATOM   6055  C   LYS A 369      17.432 -78.106  23.882  1.00  3.940          C  
ATOM   6056  O   LYS A 369      17.309 -78.026  22.661  1.00  4.230          O  
ATOM   6057  CB  LYS A 369      15.928 -79.233  25.443  1.00  5.680          C  
ATOM   6058  CG  LYS A 369      15.329 -80.485  25.979  1.00  5.680          C  
ATOM   6059  CD  LYS A 369      13.904 -80.283  26.497  1.00  5.680          C  
ATOM   6060  CE  LYS A 369      13.851 -79.455  27.771  1.00  5.680          C  
ATOM   6061  NZ  LYS A 369      12.470 -79.375  28.302  1.00  5.680          N  
ATOM   6062  H   LYS A 369      18.511 -81.004  25.223  1.00  4.760          H  
ATOM   6063  HA  LYS A 369      16.992 -80.191  23.849  1.00  4.910          H  
ATOM   6064 1HB  LYS A 369      16.130 -78.565  26.269  1.00  6.810          H  
ATOM   6065 2HB  LYS A 369      15.181 -78.755  24.806  1.00  6.810          H  
ATOM   6066 1HG  LYS A 369      15.350 -81.268  25.219  1.00  6.810          H  
ATOM   6067 2HG  LYS A 369      15.947 -80.782  26.803  1.00  6.810          H  
ATOM   6068 1HD  LYS A 369      13.307 -79.790  25.724  1.00  6.810          H  
ATOM   6069 2HD  LYS A 369      13.461 -81.255  26.695  1.00  6.810          H  
ATOM   6070 1HE  LYS A 369      14.500 -79.899  28.526  1.00  6.810          H  
ATOM   6071 2HE  LYS A 369      14.194 -78.446  27.558  1.00  6.810          H  
ATOM   6072 1HZ  LYS A 369      12.461 -78.806  29.136  1.00  6.810          H  
ATOM   6073 2HZ  LYS A 369      11.869 -78.955  27.606  1.00  6.810          H  
ATOM   6074 3HZ  LYS A 369      12.136 -80.302  28.521  1.00  6.810          H  
ATOM   6075  N   SER A 370      17.667 -77.054  24.661  1.00  3.840          N  
ATOM   6076  CA  SER A 370      17.766 -75.646  24.220  1.00  3.790          C  
ATOM   6077  C   SER A 370      19.126 -75.096  24.539  1.00  3.700          C  
ATOM   6078  O   SER A 370      20.092 -75.838  24.505  1.00  3.990          O  
ATOM   6079  CB  SER A 370      16.724 -74.804  24.919  1.00  5.330          C  
ATOM   6080  OG  SER A 370      16.708 -73.500  24.403  1.00  5.330          O  
ATOM   6081  H   SER A 370      17.804 -77.269  25.647  1.00  4.610          H  
ATOM   6082  HA  SER A 370      17.613 -75.599  23.142  1.00  4.550          H  
ATOM   6083 1HB  SER A 370      15.743 -75.265  24.788  1.00  6.390          H  
ATOM   6084 2HB  SER A 370      16.933 -74.778  25.987  1.00  6.390          H  
ATOM   6085  HG  SER A 370      15.978 -73.051  24.848  1.00  6.390          H  
ATOM   6086  N   GLY A 371      19.267 -73.792  24.783  1.00  3.630          N  
ATOM   6087  CA  GLY A 371      20.622 -73.436  25.156  1.00  3.470          C  
ATOM   6088  C   GLY A 371      21.024 -72.017  25.509  1.00  3.420          C  
ATOM   6089  O   GLY A 371      20.284 -71.060  25.256  1.00  3.630          O  
ATOM   6090  H   GLY A 371      18.474 -73.155  24.751  1.00  4.360          H  
ATOM   6091 1HA  GLY A 371      20.773 -74.012  26.034  1.00  4.160          H  
ATOM   6092 2HA  GLY A 371      21.298 -73.816  24.385  1.00  4.160          H  
ATOM   6093  N   VAL A 372      22.246 -71.885  26.105  1.00  3.500          N  
ATOM   6094  CA  VAL A 372      23.199 -72.989  26.429  1.00  3.640          C  
ATOM   6095  C   VAL A 372      22.802 -73.687  27.764  1.00  3.600          C  
ATOM   6096  O   VAL A 372      22.938 -73.061  28.803  1.00  3.680          O  
ATOM   6097  CB  VAL A 372      24.614 -72.418  26.525  1.00  5.040          C  
ATOM   6098  CG1 VAL A 372      25.576 -73.466  26.900  1.00  5.040          C  
ATOM   6099  CG2 VAL A 372      25.011 -71.826  25.190  1.00  5.040          C  
ATOM   6100  H   VAL A 372      22.561 -70.945  26.332  1.00  4.200          H  
ATOM   6101  HA  VAL A 372      23.229 -73.659  25.597  1.00  4.370          H  
ATOM   6102  HB  VAL A 372      24.632 -71.663  27.277  1.00  6.050          H  
ATOM   6103 1HG1 VAL A 372      26.563 -73.048  26.971  1.00  6.050          H  
ATOM   6104 2HG1 VAL A 372      25.299 -73.869  27.841  1.00  6.050          H  
ATOM   6105 3HG1 VAL A 372      25.569 -74.253  26.144  1.00  6.050          H  
ATOM   6106 1HG2 VAL A 372      25.996 -71.400  25.260  1.00  6.050          H  
ATOM   6107 2HG2 VAL A 372      25.000 -72.611  24.426  1.00  6.050          H  
ATOM   6108 3HG2 VAL A 372      24.310 -71.042  24.914  1.00  6.050          H  
ATOM   6109  N   PRO A 373      22.285 -74.952  27.715  1.00  3.670          N  
ATOM   6110  CA  PRO A 373      21.561 -75.758  28.726  1.00  3.750          C  
ATOM   6111  C   PRO A 373      22.330 -76.701  29.653  1.00  3.720          C  
ATOM   6112  O   PRO A 373      22.243 -77.898  29.371  1.00  3.930          O  
ATOM   6113  CB  PRO A 373      20.780 -76.683  27.828  1.00  5.620          C  
ATOM   6114  CG  PRO A 373      21.780 -77.014  26.708  1.00  5.620          C  
ATOM   6115  CD  PRO A 373      22.616 -75.819  26.506  1.00  5.620          C  
ATOM   6116  HA  PRO A 373      20.887 -75.106  29.310  1.00  4.500          H  
ATOM   6117 1HB  PRO A 373      20.385 -77.529  28.382  1.00  6.750          H  
ATOM   6118 2HB  PRO A 373      19.892 -76.157  27.434  1.00  6.750          H  
ATOM   6119 1HG  PRO A 373      22.389 -77.839  26.988  1.00  6.750          H  
ATOM   6120 2HG  PRO A 373      21.257 -77.355  25.807  1.00  6.750          H  
ATOM   6121 1HD  PRO A 373      23.679 -76.101  26.506  1.00  6.750          H  
ATOM   6122 2HD  PRO A 373      22.313 -75.478  25.545  1.00  6.750          H  
ATOM   6123  N   TYR A 374      23.086 -76.328  30.681  1.00  3.640          N  
ATOM   6124  CA  TYR A 374      23.806 -77.485  31.255  1.00  3.700          C  
ATOM   6125  C   TYR A 374      23.981 -77.738  32.730  1.00  3.760          C  
ATOM   6126  O   TYR A 374      24.125 -76.831  33.544  1.00  3.720          O  
ATOM   6127  CB  TYR A 374      25.178 -77.501  30.681  1.00  5.160          C  
ATOM   6128  CG  TYR A 374      26.078 -76.325  31.081  1.00  5.160          C  
ATOM   6129  CD1 TYR A 374      26.873 -76.313  32.251  1.00  5.160          C  
ATOM   6130  CD2 TYR A 374      26.129 -75.280  30.249  1.00  5.160          C  
ATOM   6131  CE1 TYR A 374      27.691 -75.244  32.518  1.00  5.160          C  
ATOM   6132  CE2 TYR A 374      26.939 -74.210  30.510  1.00  5.160          C  
ATOM   6133  CZ  TYR A 374      27.729 -74.193  31.646  1.00  5.160          C  
ATOM   6134  OH  TYR A 374      28.548 -73.128  31.919  1.00  5.160          O  
ATOM   6135  H   TYR A 374      23.150 -75.363  31.023  1.00  4.370          H  
ATOM   6136  HA  TYR A 374      23.320 -78.394  30.936  1.00  4.440          H  
ATOM   6137 1HB  TYR A 374      25.608 -78.402  30.952  1.00  6.190          H  
ATOM   6138 2HB  TYR A 374      25.088 -77.503  29.591  1.00  6.190          H  
ATOM   6139  HD1 TYR A 374      26.850 -77.133  32.953  1.00  6.190          H  
ATOM   6140  HD2 TYR A 374      25.518 -75.304  29.362  1.00  6.190          H  
ATOM   6141  HE1 TYR A 374      28.303 -75.227  33.416  1.00  6.190          H  
ATOM   6142  HE2 TYR A 374      26.956 -73.386  29.807  1.00  6.190          H  
ATOM   6143  HH  TYR A 374      29.027 -73.286  32.748  1.00  6.190          H  
ATOM   6144  N   ILE A 375      24.087 -79.056  33.016  1.00  3.890          N  
ATOM   6145  CA  ILE A 375      24.386 -79.665  34.317  1.00  4.000          C  
ATOM   6146  C   ILE A 375      25.615 -80.564  34.279  1.00  4.020          C  
ATOM   6147  O   ILE A 375      25.697 -81.497  33.476  1.00  4.110          O  
ATOM   6148  CB  ILE A 375      23.181 -80.503  34.821  1.00  5.560          C  
ATOM   6149  CG1 ILE A 375      21.995 -79.565  35.075  1.00  5.560          C  
ATOM   6150  CG2 ILE A 375      23.558 -81.348  36.041  1.00  5.560          C  
ATOM   6151  CD1 ILE A 375      20.650 -80.219  35.353  1.00  5.560          C  
ATOM   6152  H   ILE A 375      23.934 -79.710  32.230  1.00  4.670          H  
ATOM   6153  HA  ILE A 375      24.575 -78.864  35.040  1.00  4.800          H  
ATOM   6154  HB  ILE A 375      22.873 -81.178  34.023  1.00  6.670          H  
ATOM   6155 1HG1 ILE A 375      22.252 -78.953  35.937  1.00  6.670          H  
ATOM   6156 2HG1 ILE A 375      21.878 -78.928  34.212  1.00  6.670          H  
ATOM   6157 1HG2 ILE A 375      22.704 -81.934  36.352  1.00  6.670          H  
ATOM   6158 2HG2 ILE A 375      24.372 -82.032  35.805  1.00  6.670          H  
ATOM   6159 3HG2 ILE A 375      23.864 -80.702  36.847  1.00  6.670          H  
ATOM   6160 1HD1 ILE A 375      19.906 -79.451  35.530  1.00  6.670          H  
ATOM   6161 2HD1 ILE A 375      20.358 -80.806  34.495  1.00  6.670          H  
ATOM   6162 3HD1 ILE A 375      20.706 -80.853  36.233  1.00  6.670          H  
ATOM   6163  N   ALA A 376      26.563 -80.304  35.169  1.00  3.960          N  
ATOM   6164  CA  ALA A 376      27.773 -81.120  35.239  1.00  4.000          C  
ATOM   6165  C   ALA A 376      27.700 -82.133  36.360  1.00  4.120          C  
ATOM   6166  O   ALA A 376      27.114 -81.890  37.423  1.00  4.130          O  
ATOM   6167  CB  ALA A 376      29.006 -80.250  35.410  1.00  5.580          C  
ATOM   6168  H   ALA A 376      26.434 -79.521  35.794  1.00  4.750          H  
ATOM   6169  HA  ALA A 376      27.863 -81.683  34.319  1.00  4.800          H  
ATOM   6170 1HB  ALA A 376      29.890 -80.885  35.430  1.00  6.700          H  
ATOM   6171 2HB  ALA A 376      29.079 -79.558  34.584  1.00  6.700          H  
ATOM   6172 3HB  ALA A 376      28.932 -79.704  36.327  1.00  6.700          H  
ATOM   6173  N   LEU A 377      28.340 -83.267  36.122  1.00  4.220          N  
ATOM   6174  CA  LEU A 377      28.453 -84.304  37.119  1.00  4.340          C  
ATOM   6175  C   LEU A 377      29.900 -84.381  37.535  1.00  4.340          C  
ATOM   6176  O   LEU A 377      30.788 -84.334  36.676  1.00  4.310          O  
ATOM   6177  CB  LEU A 377      28.126 -85.679  36.530  1.00  6.030          C  
ATOM   6178  CG  LEU A 377      26.742 -86.021  36.023  1.00  6.030          C  
ATOM   6179  CD1 LEU A 377      25.717 -85.632  37.035  1.00  6.030          C  
ATOM   6180  CD2 LEU A 377      26.465 -85.394  34.647  1.00  6.030          C  
ATOM   6181  H   LEU A 377      28.759 -83.415  35.202  1.00  5.060          H  
ATOM   6182  HA  LEU A 377      27.844 -84.067  37.990  1.00  5.210          H  
ATOM   6183 1HB  LEU A 377      28.815 -85.863  35.707  1.00  7.230          H  
ATOM   6184 2HB  LEU A 377      28.324 -86.398  37.309  1.00  7.230          H  
ATOM   6185  HG  LEU A 377      26.709 -87.088  35.923  1.00  7.230          H  
ATOM   6186 1HD1 LEU A 377      24.728 -85.933  36.698  1.00  7.230          H  
ATOM   6187 2HD1 LEU A 377      25.955 -86.137  37.973  1.00  7.230          H  
ATOM   6188 3HD1 LEU A 377      25.729 -84.551  37.181  1.00  7.230          H  
ATOM   6189 1HD2 LEU A 377      25.484 -85.717  34.338  1.00  7.230          H  
ATOM   6190 2HD2 LEU A 377      26.474 -84.313  34.684  1.00  7.230          H  
ATOM   6191 3HD2 LEU A 377      27.214 -85.732  33.926  1.00  7.230          H  
ATOM   6192  N   HIS A 378      30.153 -84.667  38.811  1.00  4.370          N  
ATOM   6193  CA  HIS A 378      31.544 -84.808  39.232  1.00  4.380          C  
ATOM   6194  C   HIS A 378      31.828 -85.982  40.140  1.00  4.520          C  
ATOM   6195  O   HIS A 378      31.049 -86.309  41.046  1.00  4.510          O  
ATOM   6196  CB  HIS A 378      32.017 -83.582  39.993  1.00  6.130          C  
ATOM   6197  CG  HIS A 378      31.905 -82.317  39.240  1.00  6.130          C  
ATOM   6198  ND1 HIS A 378      30.741 -81.570  39.201  1.00  6.130          N  
ATOM   6199  CD2 HIS A 378      32.797 -81.659  38.494  1.00  6.130          C  
ATOM   6200  CE1 HIS A 378      30.936 -80.522  38.434  1.00  6.130          C  
ATOM   6201  NE2 HIS A 378      32.174 -80.545  38.005  1.00  6.130          N  
ATOM   6202  H   HIS A 378      29.380 -84.679  39.483  1.00  5.240          H  
ATOM   6203  HA  HIS A 378      32.167 -84.919  38.354  1.00  5.260          H  
ATOM   6204 1HB  HIS A 378      31.459 -83.520  40.908  1.00  7.350          H  
ATOM   6205 2HB  HIS A 378      33.067 -83.718  40.265  1.00  7.350          H  
ATOM   6206  HD2 HIS A 378      33.826 -81.964  38.315  1.00  7.350          H  
ATOM   6207  HE1 HIS A 378      30.212 -79.754  38.211  1.00  7.350          H  
ATOM   6208  HE2 HIS A 378      32.606 -79.840  37.397  1.00  7.350          H  
ATOM   6209  N   ILE A 379      33.026 -86.536  39.970  1.00  4.660          N  
ATOM   6210  CA  ILE A 379      33.498 -87.618  40.816  1.00  4.820          C  
ATOM   6211  C   ILE A 379      34.401 -87.032  41.897  1.00  4.750          C  
ATOM   6212  O   ILE A 379      35.360 -86.309  41.603  1.00  4.720          O  
ATOM   6213  CB  ILE A 379      34.300 -88.662  40.005  1.00  6.680          C  
ATOM   6214  CG1 ILE A 379      33.432 -89.234  38.886  1.00  6.680          C  
ATOM   6215  CG2 ILE A 379      34.732 -89.813  40.961  1.00  6.680          C  
ATOM   6216  CD1 ILE A 379      34.184 -90.018  37.825  1.00  6.680          C  
ATOM   6217  H   ILE A 379      33.611 -86.198  39.195  1.00  5.590          H  
ATOM   6218  HA  ILE A 379      32.648 -88.101  41.299  1.00  5.780          H  
ATOM   6219  HB  ILE A 379      35.163 -88.188  39.557  1.00  8.020          H  
ATOM   6220 1HG1 ILE A 379      32.688 -89.883  39.322  1.00  8.020          H  
ATOM   6221 2HG1 ILE A 379      32.936 -88.421  38.414  1.00  8.020          H  
ATOM   6222 1HG2 ILE A 379      35.302 -90.562  40.427  1.00  8.020          H  
ATOM   6223 2HG2 ILE A 379      35.337 -89.432  41.767  1.00  8.020          H  
ATOM   6224 3HG2 ILE A 379      33.838 -90.275  41.386  1.00  8.020          H  
ATOM   6225 1HD1 ILE A 379      33.475 -90.366  37.069  1.00  8.020          H  
ATOM   6226 2HD1 ILE A 379      34.924 -89.368  37.349  1.00  8.020          H  
ATOM   6227 3HD1 ILE A 379      34.685 -90.873  38.261  1.00  8.020          H  
ATOM   6228  N   VAL A 380      34.045 -87.299  43.148  1.00  4.760          N  
ATOM   6229  CA  VAL A 380      34.769 -86.805  44.310  1.00  4.720          C  
ATOM   6230  C   VAL A 380      35.186 -88.004  45.183  1.00  4.840          C  
ATOM   6231  O   VAL A 380      34.393 -88.920  45.389  1.00  4.910          O  
ATOM   6232  CB  VAL A 380      33.879 -85.795  45.075  1.00  6.620          C  
ATOM   6233  CG1 VAL A 380      34.586 -85.284  46.308  1.00  6.620          C  
ATOM   6234  CG2 VAL A 380      33.507 -84.608  44.139  1.00  6.620          C  
ATOM   6235  H   VAL A 380      33.204 -87.873  43.298  1.00  5.710          H  
ATOM   6236  HA  VAL A 380      35.668 -86.289  43.974  1.00  5.660          H  
ATOM   6237  HB  VAL A 380      32.979 -86.306  45.402  1.00  7.950          H  
ATOM   6238 1HG1 VAL A 380      33.941 -84.595  46.854  1.00  7.950          H  
ATOM   6239 2HG1 VAL A 380      34.823 -86.115  46.941  1.00  7.950          H  
ATOM   6240 3HG1 VAL A 380      35.503 -84.770  46.028  1.00  7.950          H  
ATOM   6241 1HG2 VAL A 380      32.876 -83.903  44.674  1.00  7.950          H  
ATOM   6242 2HG2 VAL A 380      34.415 -84.103  43.814  1.00  7.950          H  
ATOM   6243 3HG2 VAL A 380      32.970 -84.976  43.264  1.00  7.950          H  
ATOM   6244  N   ASP A 381      36.454 -88.044  45.633  1.00  4.910          N  
ATOM   6245  CA  ASP A 381      36.970 -89.173  46.434  1.00  5.080          C  
ATOM   6246  C   ASP A 381      36.245 -89.455  47.747  1.00  5.120          C  
ATOM   6247  O   ASP A 381      36.043 -90.618  48.100  1.00  5.260          O  
ATOM   6248  CB  ASP A 381      38.428 -88.923  46.836  1.00  7.040          C  
ATOM   6249  CG  ASP A 381      39.463 -89.068  45.758  1.00  7.040          C  
ATOM   6250  OD1 ASP A 381      39.193 -89.655  44.758  1.00  7.040          O  
ATOM   6251  OD2 ASP A 381      40.543 -88.571  45.955  1.00  7.040          O  
ATOM   6252  H   ASP A 381      37.072 -87.269  45.429  1.00  5.890          H  
ATOM   6253  HA  ASP A 381      36.916 -90.069  45.821  1.00  6.100          H  
ATOM   6254 1HB  ASP A 381      38.500 -87.919  47.223  1.00  8.450          H  
ATOM   6255 2HB  ASP A 381      38.681 -89.597  47.656  1.00  8.450          H  
ATOM   6256  N   GLU A 382      35.877 -88.398  48.464  1.00  5.130          N  
ATOM   6257  CA  GLU A 382      35.184 -88.510  49.752  1.00  5.230          C  
ATOM   6258  C   GLU A 382      34.092 -87.442  49.823  1.00  5.300          C  
ATOM   6259  O   GLU A 382      34.221 -86.387  49.219  1.00  5.240          O  
ATOM   6260  CB  GLU A 382      36.156 -88.335  50.931  1.00  7.280          C  
ATOM   6261  CG  GLU A 382      37.277 -89.413  51.093  1.00  7.280          C  
ATOM   6262  CD  GLU A 382      36.795 -90.797  51.565  1.00  7.280          C  
ATOM   6263  OE1 GLU A 382      35.660 -90.923  51.966  1.00  7.280          O  
ATOM   6264  OE2 GLU A 382      37.590 -91.713  51.549  1.00  7.280          O  
ATOM   6265  H   GLU A 382      36.116 -87.473  48.104  1.00  6.160          H  
ATOM   6266  HA  GLU A 382      34.728 -89.484  49.838  1.00  6.280          H  
ATOM   6267 1HB  GLU A 382      36.644 -87.363  50.850  1.00  8.740          H  
ATOM   6268 2HB  GLU A 382      35.586 -88.322  51.858  1.00  8.740          H  
ATOM   6269 1HG  GLU A 382      37.799 -89.527  50.146  1.00  8.740          H  
ATOM   6270 2HG  GLU A 382      37.999 -89.033  51.812  1.00  8.740          H  
ATOM   6271  N   ASP A 383      33.034 -87.661  50.604  1.00  5.600          N  
ATOM   6272  CA  ASP A 383      32.033 -86.619  50.739  1.00  5.810          C  
ATOM   6273  C   ASP A 383      32.185 -85.848  52.051  1.00  5.640          C  
ATOM   6274  O   ASP A 383      31.345 -85.019  52.410  1.00  5.930          O  
ATOM   6275  CB  ASP A 383      30.656 -87.232  50.542  1.00  8.050          C  
ATOM   6276  CG  ASP A 383      30.384 -88.366  51.477  1.00  8.050          C  
ATOM   6277  OD1 ASP A 383      31.333 -88.837  52.089  1.00  8.050          O  
ATOM   6278  OD2 ASP A 383      29.243 -88.816  51.537  1.00  8.050          O  
ATOM   6279  H   ASP A 383      32.885 -88.525  51.142  1.00  6.720          H  
ATOM   6280  HA  ASP A 383      32.171 -85.906  49.927  1.00  6.970          H  
ATOM   6281 1HB  ASP A 383      29.897 -86.469  50.693  1.00  9.660          H  
ATOM   6282 2HB  ASP A 383      30.576 -87.574  49.515  1.00  9.660          H  
ATOM   6283  N   MET A 384      33.305 -86.102  52.733  1.00  5.440          N  
ATOM   6284  CA  MET A 384      33.666 -85.475  53.993  1.00  5.360          C  
ATOM   6285  C   MET A 384      35.190 -85.280  54.070  1.00  5.000          C  
ATOM   6286  O   MET A 384      35.929 -86.083  53.505  1.00  4.740          O  
ATOM   6287  CB  MET A 384      33.213 -86.362  55.158  1.00  7.540          C  
ATOM   6288  CG  MET A 384      31.701 -86.544  55.299  1.00  7.540          C  
ATOM   6289  SD  MET A 384      31.235 -87.729  56.555  1.00  7.540          S  
ATOM   6290  CE  MET A 384      31.497 -89.263  55.651  1.00  7.540          C  
ATOM   6291  H   MET A 384      33.922 -86.796  52.337  1.00  6.530          H  
ATOM   6292  HA  MET A 384      33.164 -84.514  54.028  1.00  6.430          H  
ATOM   6293 1HB  MET A 384      33.667 -87.340  55.041  1.00  9.040          H  
ATOM   6294 2HB  MET A 384      33.584 -85.955  56.097  1.00  9.040          H  
ATOM   6295 1HG  MET A 384      31.246 -85.583  55.533  1.00  9.040          H  
ATOM   6296 2HG  MET A 384      31.279 -86.892  54.362  1.00  9.040          H  
ATOM   6297 1HE  MET A 384      31.241 -90.108  56.288  1.00  9.040          H  
ATOM   6298 2HE  MET A 384      30.858 -89.272  54.756  1.00  9.040          H  
ATOM   6299 3HE  MET A 384      32.535 -89.346  55.343  1.00  9.040          H  
ATOM   6300  N   SER A 385      35.686 -84.264  54.802  1.00  5.380          N  
ATOM   6301  CA  SER A 385      34.905 -83.249  55.513  1.00  5.600          C  
ATOM   6302  C   SER A 385      34.701 -81.998  54.668  1.00  5.570          C  
ATOM   6303  O   SER A 385      33.740 -81.256  54.868  1.00  5.980          O  
ATOM   6304  CB  SER A 385      35.613 -82.859  56.797  1.00  7.750          C  
ATOM   6305  OG  SER A 385      35.690 -83.942  57.685  1.00  7.750          O  
ATOM   6306  H   SER A 385      36.691 -84.197  54.882  1.00  6.460          H  
ATOM   6307  HA  SER A 385      33.933 -83.642  55.793  1.00  6.720          H  
ATOM   6308 1HB  SER A 385      36.617 -82.504  56.561  1.00  9.300          H  
ATOM   6309 2HB  SER A 385      35.079 -82.036  57.268  1.00  9.300          H  
ATOM   6310  HG  SER A 385      36.115 -83.605  58.478  1.00  9.300          H  
ATOM   6311  N   ASP A 386      35.603 -81.761  53.714  1.00  5.480          N  
ATOM   6312  CA  ASP A 386      35.575 -80.549  52.925  1.00  5.550          C  
ATOM   6313  C   ASP A 386      35.865 -80.640  51.419  1.00  5.510          C  
ATOM   6314  O   ASP A 386      35.778 -79.620  50.736  1.00  5.750          O  
ATOM   6315  CB  ASP A 386      36.602 -79.646  53.566  1.00  7.740          C  
ATOM   6316  CG  ASP A 386      37.922 -80.400  53.591  1.00  7.740          C  
ATOM   6317  OD1 ASP A 386      37.918 -81.548  53.131  1.00  7.740          O  
ATOM   6318  OD2 ASP A 386      38.899 -79.880  54.064  1.00  7.740          O  
ATOM   6319  H   ASP A 386      36.401 -82.380  53.573  1.00  6.580          H  
ATOM   6320  HA  ASP A 386      34.586 -80.108  53.045  1.00  6.660          H  
ATOM   6321 1HB  ASP A 386      36.712 -78.727  52.995  1.00  9.290          H  
ATOM   6322 2HB  ASP A 386      36.300 -79.388  54.582  1.00  9.290          H  
ATOM   6323  N   GLN A 387      36.052 -81.830  50.836  1.00  5.510          N  
ATOM   6324  CA  GLN A 387      36.389 -81.862  49.399  1.00  5.700          C  
ATOM   6325  C   GLN A 387      35.314 -81.177  48.573  1.00  5.440          C  
ATOM   6326  O   GLN A 387      35.600 -80.505  47.582  1.00  5.750          O  
ATOM   6327  CB  GLN A 387      36.582 -83.294  48.893  1.00  7.900          C  
ATOM   6328  CG  GLN A 387      37.838 -83.983  49.405  1.00  7.900          C  
ATOM   6329  CD  GLN A 387      37.948 -85.416  48.905  1.00  7.900          C  
ATOM   6330  OE1 GLN A 387      37.108 -85.860  48.102  1.00  7.900          O  
ATOM   6331  NE2 GLN A 387      38.976 -86.129  49.366  1.00  7.900          N  
ATOM   6332  H   GLN A 387      36.073 -82.666  51.400  1.00  6.610          H  
ATOM   6333  HA  GLN A 387      37.321 -81.323  49.251  1.00  6.840          H  
ATOM   6334 1HB  GLN A 387      35.724 -83.908  49.188  1.00  9.480          H  
ATOM   6335 2HB  GLN A 387      36.618 -83.291  47.806  1.00  9.480          H  
ATOM   6336 1HG  GLN A 387      38.710 -83.429  49.060  1.00  9.480          H  
ATOM   6337 2HG  GLN A 387      37.814 -84.003  50.495  1.00  9.480          H  
ATOM   6338 1HE2 GLN A 387      39.121 -87.077  49.073  1.00  9.480          H  
ATOM   6339 2HE2 GLN A 387      39.621 -85.719  50.010  1.00  9.480          H  
ATOM   6340  N   PHE A 388      34.073 -81.376  48.982  1.00  5.160          N  
ATOM   6341  CA  PHE A 388      32.929 -80.747  48.366  1.00  5.130          C  
ATOM   6342  C   PHE A 388      32.925 -79.231  48.565  1.00  5.220          C  
ATOM   6343  O   PHE A 388      32.942 -78.466  47.593  1.00  5.480          O  
ATOM   6344  CB  PHE A 388      31.669 -81.359  48.944  1.00  7.190          C  
ATOM   6345  CG  PHE A 388      30.451 -80.672  48.561  1.00  7.190          C  
ATOM   6346  CD1 PHE A 388      29.951 -80.774  47.315  1.00  7.190          C  
ATOM   6347  CD2 PHE A 388      29.775 -79.917  49.489  1.00  7.190          C  
ATOM   6348  CE1 PHE A 388      28.795 -80.141  46.985  1.00  7.190          C  
ATOM   6349  CE2 PHE A 388      28.629 -79.276  49.162  1.00  7.190          C  
ATOM   6350  CZ  PHE A 388      28.140 -79.389  47.909  1.00  7.190          C  
ATOM   6351  H   PHE A 388      33.935 -81.982  49.779  1.00  6.190          H  
ATOM   6352  HA  PHE A 388      32.959 -80.952  47.295  1.00  6.160          H  
ATOM   6353 1HB  PHE A 388      31.593 -82.390  48.612  1.00  8.630          H  
ATOM   6354 2HB  PHE A 388      31.728 -81.372  50.032  1.00  8.630          H  
ATOM   6355  HD1 PHE A 388      30.476 -81.374  46.570  1.00  8.630          H  
ATOM   6356  HD2 PHE A 388      30.168 -79.830  50.504  1.00  8.630          H  
ATOM   6357  HE1 PHE A 388      28.400 -80.232  45.975  1.00  8.630          H  
ATOM   6358  HE2 PHE A 388      28.107 -78.678  49.904  1.00  8.630          H  
ATOM   6359  HZ  PHE A 388      27.235 -78.886  47.651  1.00  8.630          H  
ATOM   6360  N   ASN A 389      33.026 -78.808  49.838  1.00  5.280          N  
ATOM   6361  CA  ASN A 389      32.933 -77.401  50.253  1.00  5.760          C  
ATOM   6362  C   ASN A 389      33.991 -76.521  49.605  1.00  5.460          C  
ATOM   6363  O   ASN A 389      33.742 -75.346  49.325  1.00  5.960          O  
ATOM   6364  CB  ASN A 389      33.041 -77.301  51.763  1.00  7.870          C  
ATOM   6365  CG  ASN A 389      31.811 -77.794  52.483  1.00  7.870          C  
ATOM   6366  OD1 ASN A 389      30.711 -77.849  51.927  1.00  7.870          O  
ATOM   6367  ND2 ASN A 389      31.979 -78.162  53.722  1.00  7.870          N  
ATOM   6368  H   ASN A 389      33.103 -79.509  50.557  1.00  6.340          H  
ATOM   6369  HA  ASN A 389      31.959 -77.021  49.938  1.00  6.910          H  
ATOM   6370 1HB  ASN A 389      33.900 -77.878  52.098  1.00  9.450          H  
ATOM   6371 2HB  ASN A 389      33.219 -76.263  52.041  1.00  9.450          H  
ATOM   6372 1HD2 ASN A 389      31.200 -78.501  54.253  1.00  9.450          H  
ATOM   6373 2HD2 ASN A 389      32.881 -78.110  54.151  1.00  9.450          H  
ATOM   6374  N   ILE A 390      35.146 -77.111  49.321  1.00  4.890          N  
ATOM   6375  CA  ILE A 390      36.267 -76.450  48.673  1.00  4.630          C  
ATOM   6376  C   ILE A 390      35.907 -75.876  47.294  1.00  4.070          C  
ATOM   6377  O   ILE A 390      36.428 -74.822  46.931  1.00  4.120          O  
ATOM   6378  CB  ILE A 390      37.501 -77.380  48.639  1.00  6.590          C  
ATOM   6379  CG1 ILE A 390      38.029 -77.529  50.103  1.00  6.590          C  
ATOM   6380  CG2 ILE A 390      38.584 -76.819  47.729  1.00  6.590          C  
ATOM   6381  CD1 ILE A 390      39.023 -78.647  50.328  1.00  6.590          C  
ATOM   6382  H   ILE A 390      35.281 -78.072  49.650  1.00  5.870          H  
ATOM   6383  HA  ILE A 390      36.566 -75.625  49.307  1.00  5.560          H  
ATOM   6384  HB  ILE A 390      37.194 -78.370  48.289  1.00  7.900          H  
ATOM   6385 1HG1 ILE A 390      38.511 -76.590  50.383  1.00  7.900          H  
ATOM   6386 2HG1 ILE A 390      37.189 -77.676  50.760  1.00  7.900          H  
ATOM   6387 1HG2 ILE A 390      39.440 -77.476  47.719  1.00  7.900          H  
ATOM   6388 2HG2 ILE A 390      38.209 -76.729  46.717  1.00  7.900          H  
ATOM   6389 3HG2 ILE A 390      38.874 -75.845  48.103  1.00  7.900          H  
ATOM   6390 1HD1 ILE A 390      39.321 -78.655  51.380  1.00  7.900          H  
ATOM   6391 2HD1 ILE A 390      38.557 -79.590  50.088  1.00  7.900          H  
ATOM   6392 3HD1 ILE A 390      39.901 -78.511  49.712  1.00  7.900          H  
ATOM   6393  N   CYS A 391      35.092 -76.580  46.491  1.00  3.890          N  
ATOM   6394  CA  CYS A 391      34.771 -76.090  45.142  1.00  3.820          C  
ATOM   6395  C   CYS A 391      33.298 -75.697  44.958  1.00  3.810          C  
ATOM   6396  O   CYS A 391      32.981 -74.749  44.228  1.00  3.780          O  
ATOM   6397  CB  CYS A 391      35.090 -77.159  44.092  1.00  5.380          C  
ATOM   6398  SG  CYS A 391      36.817 -77.689  44.041  1.00  5.380          S  
ATOM   6399  H   CYS A 391      34.647 -77.432  46.842  1.00  4.670          H  
ATOM   6400  HA  CYS A 391      35.383 -75.211  44.943  1.00  4.580          H  
ATOM   6401 1HB  CYS A 391      34.480 -78.041  44.285  1.00  6.450          H  
ATOM   6402 2HB  CYS A 391      34.828 -76.783  43.106  1.00  6.450          H  
ATOM   6403  HG  CYS A 391      36.619 -78.746  43.232  1.00  6.450          H  
ATOM   6404  N   TYR A 392      32.380 -76.416  45.592  1.00  3.970          N  
ATOM   6405  CA  TYR A 392      30.963 -76.153  45.392  1.00  4.040          C  
ATOM   6406  C   TYR A 392      30.475 -75.052  46.291  1.00  4.010          C  
ATOM   6407  O   TYR A 392      29.797 -75.298  47.292  1.00  4.210          O  
ATOM   6408  CB  TYR A 392      30.135 -77.401  45.646  1.00  5.630          C  
ATOM   6409  CG  TYR A 392      30.292 -78.481  44.619  1.00  5.630          C  
ATOM   6410  CD1 TYR A 392      31.389 -79.306  44.672  1.00  5.630          C  
ATOM   6411  CD2 TYR A 392      29.304 -78.689  43.645  1.00  5.630          C  
ATOM   6412  CE1 TYR A 392      31.539 -80.298  43.780  1.00  5.630          C  
ATOM   6413  CE2 TYR A 392      29.467 -79.710  42.728  1.00  5.630          C  
ATOM   6414  CZ  TYR A 392      30.593 -80.503  42.811  1.00  5.630          C  
ATOM   6415  OH  TYR A 392      30.832 -81.491  41.944  1.00  5.630          O  
ATOM   6416  H   TYR A 392      32.652 -77.173  46.222  1.00  4.760          H  
ATOM   6417  HA  TYR A 392      30.813 -75.832  44.365  1.00  4.850          H  
ATOM   6418 1HB  TYR A 392      30.428 -77.810  46.615  1.00  6.750          H  
ATOM   6419 2HB  TYR A 392      29.081 -77.137  45.706  1.00  6.750          H  
ATOM   6420  HD1 TYR A 392      32.143 -79.160  45.429  1.00  6.750          H  
ATOM   6421  HD2 TYR A 392      28.422 -78.050  43.603  1.00  6.750          H  
ATOM   6422  HE1 TYR A 392      32.420 -80.938  43.824  1.00  6.750          H  
ATOM   6423  HE2 TYR A 392      28.722 -79.888  41.950  1.00  6.750          H  
ATOM   6424  HH  TYR A 392      30.348 -81.371  41.101  1.00  6.750          H  
ATOM   6425  N   THR A 393      30.761 -73.818  45.909  1.00  3.850          N  
ATOM   6426  CA  THR A 393      30.402 -72.644  46.706  1.00  3.850          C  
ATOM   6427  C   THR A 393      28.909 -72.355  46.519  1.00  3.840          C  
ATOM   6428  O   THR A 393      28.543 -71.349  45.906  1.00  3.840          O  
ATOM   6429  CB  THR A 393      31.207 -71.408  46.269  1.00  5.390          C  
ATOM   6430  OG1 THR A 393      30.945 -71.165  44.893  1.00  5.390          O  
ATOM   6431  CG2 THR A 393      32.725 -71.660  46.457  1.00  5.390          C  
ATOM   6432  H   THR A 393      31.332 -73.725  45.064  1.00  4.620          H  
ATOM   6433  HA  THR A 393      30.593 -72.851  47.759  1.00  4.620          H  
ATOM   6434  HB  THR A 393      30.898 -70.542  46.853  1.00  6.470          H  
ATOM   6435  HG1 THR A 393      29.976 -70.942  44.816  1.00  6.470          H  
ATOM   6436 1HG2 THR A 393      33.289 -70.789  46.129  1.00  6.470          H  
ATOM   6437 2HG2 THR A 393      32.936 -71.853  47.509  1.00  6.470          H  
ATOM   6438 3HG2 THR A 393      33.032 -72.522  45.868  1.00  6.470          H  
ATOM   6439  N   LYS A 394      28.080 -73.278  47.037  1.00  4.010          N  
ATOM   6440  CA  LYS A 394      26.619 -73.352  46.896  1.00  4.140          C  
ATOM   6441  C   LYS A 394      26.204 -73.436  45.428  1.00  4.070          C  
ATOM   6442  O   LYS A 394      25.246 -72.801  44.993  1.00  4.120          O  
ATOM   6443  CB  LYS A 394      25.915 -72.185  47.600  1.00  5.740          C  
ATOM   6444  CG  LYS A 394      26.096 -72.131  49.149  1.00  5.740          C  
ATOM   6445  CD  LYS A 394      25.529 -73.393  49.908  1.00  5.740          C  
ATOM   6446  CE  LYS A 394      24.010 -73.496  49.801  1.00  5.740          C  
ATOM   6447  NZ  LYS A 394      23.417 -74.600  50.656  1.00  5.740          N  
ATOM   6448  H   LYS A 394      28.553 -74.034  47.528  1.00  4.810          H  
ATOM   6449  HA  LYS A 394      26.287 -74.277  47.355  1.00  4.970          H  
ATOM   6450 1HB  LYS A 394      26.298 -71.245  47.200  1.00  6.890          H  
ATOM   6451 2HB  LYS A 394      24.849 -72.202  47.371  1.00  6.890          H  
ATOM   6452 1HG  LYS A 394      27.158 -72.036  49.371  1.00  6.890          H  
ATOM   6453 2HG  LYS A 394      25.589 -71.239  49.527  1.00  6.890          H  
ATOM   6454 1HD  LYS A 394      25.990 -74.308  49.556  1.00  6.890          H  
ATOM   6455 2HD  LYS A 394      25.775 -73.284  50.964  1.00  6.890          H  
ATOM   6456 1HE  LYS A 394      23.592 -72.557  50.095  1.00  6.890          H  
ATOM   6457 2HE  LYS A 394      23.736 -73.689  48.766  1.00  6.890          H  
ATOM   6458 1HZ  LYS A 394      22.394 -74.587  50.533  1.00  6.890          H  
ATOM   6459 2HZ  LYS A 394      23.781 -75.497  50.375  1.00  6.890          H  
ATOM   6460 3HZ  LYS A 394      23.624 -74.467  51.634  1.00  6.890          H  
ATOM   6461  N   GLU A 395      26.927 -74.284  44.697  1.00  4.070          N  
ATOM   6462  CA  GLU A 395      26.724 -74.569  43.278  1.00  4.110          C  
ATOM   6463  C   GLU A 395      26.124 -75.964  43.064  1.00  4.130          C  
ATOM   6464  O   GLU A 395      26.220 -76.517  41.972  1.00  4.150          O  
ATOM   6465  CB  GLU A 395      28.062 -74.491  42.532  1.00  5.740          C  
ATOM   6466  CG  GLU A 395      28.795 -73.127  42.537  1.00  5.740          C  
ATOM   6467  CD  GLU A 395      28.174 -71.991  41.713  1.00  5.740          C  
ATOM   6468  OE1 GLU A 395      27.844 -72.167  40.562  1.00  5.740          O  
ATOM   6469  OE2 GLU A 395      27.999 -70.939  42.267  1.00  5.740          O  
ATOM   6470  H   GLU A 395      27.690 -74.754  45.166  1.00  4.880          H  
ATOM   6471  HA  GLU A 395      26.038 -73.828  42.867  1.00  4.930          H  
ATOM   6472 1HB  GLU A 395      28.732 -75.194  43.002  1.00  6.890          H  
ATOM   6473 2HB  GLU A 395      27.928 -74.801  41.495  1.00  6.890          H  
ATOM   6474 1HG  GLU A 395      28.871 -72.792  43.567  1.00  6.890          H  
ATOM   6475 2HG  GLU A 395      29.811 -73.292  42.178  1.00  6.890          H  
ATOM   6476  N   ILE A 396      25.530 -76.533  44.121  1.00  4.210          N  
ATOM   6477  CA  ILE A 396      24.951 -77.891  44.133  1.00  4.300          C  
ATOM   6478  C   ILE A 396      23.439 -78.008  43.888  1.00  4.340          C  
ATOM   6479  O   ILE A 396      22.623 -77.332  44.521  1.00  4.440          O  
ATOM   6480  CB  ILE A 396      25.277 -78.565  45.496  1.00  5.980          C  
ATOM   6481  CG1 ILE A 396      24.692 -80.023  45.514  1.00  5.980          C  
ATOM   6482  CG2 ILE A 396      24.771 -77.705  46.687  1.00  5.980          C  
ATOM   6483  CD1 ILE A 396      25.161 -80.923  46.629  1.00  5.980          C  
ATOM   6484  H   ILE A 396      25.490 -75.979  44.956  1.00  5.050          H  
ATOM   6485  HA  ILE A 396      25.449 -78.467  43.357  1.00  5.160          H  
ATOM   6486  HB  ILE A 396      26.352 -78.665  45.564  1.00  7.180          H  
ATOM   6487 1HG1 ILE A 396      23.609 -79.958  45.601  1.00  7.180          H  
ATOM   6488 2HG1 ILE A 396      24.944 -80.518  44.571  1.00  7.180          H  
ATOM   6489 1HG2 ILE A 396      25.035 -78.178  47.626  1.00  7.180          H  
ATOM   6490 2HG2 ILE A 396      25.225 -76.724  46.657  1.00  7.180          H  
ATOM   6491 3HG2 ILE A 396      23.693 -77.600  46.648  1.00  7.180          H  
ATOM   6492 1HD1 ILE A 396      24.676 -81.867  46.524  1.00  7.180          H  
ATOM   6493 2HD1 ILE A 396      26.216 -81.059  46.570  1.00  7.180          H  
ATOM   6494 3HD1 ILE A 396      24.903 -80.500  47.591  1.00  7.180          H  
ATOM   6495  N   TYR A 397      23.089 -78.910  42.955  1.00  4.310          N  
ATOM   6496  CA  TYR A 397      21.723 -79.246  42.554  1.00  4.360          C  
ATOM   6497  C   TYR A 397      21.245 -80.336  43.501  1.00  4.440          C  
ATOM   6498  O   TYR A 397      20.158 -80.252  44.097  1.00  4.520          O  
ATOM   6499  CB  TYR A 397      21.724 -79.783  41.111  1.00  6.080          C  
ATOM   6500  CG  TYR A 397      20.409 -80.108  40.431  1.00  6.080          C  
ATOM   6501  CD1 TYR A 397      19.575 -79.091  39.976  1.00  6.080          C  
ATOM   6502  CD2 TYR A 397      20.069 -81.429  40.202  1.00  6.080          C  
ATOM   6503  CE1 TYR A 397      18.402 -79.397  39.299  1.00  6.080          C  
ATOM   6504  CE2 TYR A 397      18.913 -81.736  39.530  1.00  6.080          C  
ATOM   6505  CZ  TYR A 397      18.077 -80.730  39.076  1.00  6.080          C  
ATOM   6506  OH  TYR A 397      16.932 -81.077  38.407  1.00  6.080          O  
ATOM   6507  H   TYR A 397      23.837 -79.427  42.492  1.00  5.170          H  
ATOM   6508  HA  TYR A 397      21.079 -78.375  42.654  1.00  5.230          H  
ATOM   6509 1HB  TYR A 397      22.257 -79.136  40.492  1.00  7.300          H  
ATOM   6510 2HB  TYR A 397      22.286 -80.699  41.121  1.00  7.300          H  
ATOM   6511  HD1 TYR A 397      19.845 -78.059  40.145  1.00  7.300          H  
ATOM   6512  HD2 TYR A 397      20.724 -82.227  40.549  1.00  7.300          H  
ATOM   6513  HE1 TYR A 397      17.749 -78.598  38.938  1.00  7.300          H  
ATOM   6514  HE2 TYR A 397      18.650 -82.777  39.348  1.00  7.300          H  
ATOM   6515  HH  TYR A 397      16.431 -80.288  38.118  1.00  7.300          H  
ATOM   6516  N   SER A 398      22.086 -81.372  43.607  1.00  4.430          N  
ATOM   6517  CA  SER A 398      21.855 -82.536  44.452  1.00  4.500          C  
ATOM   6518  C   SER A 398      23.145 -83.336  44.639  1.00  4.530          C  
ATOM   6519  O   SER A 398      24.162 -83.085  43.982  1.00  4.520          O  
ATOM   6520  CB  SER A 398      20.764 -83.413  43.891  1.00  6.270          C  
ATOM   6521  OG  SER A 398      21.177 -84.020  42.739  1.00  6.270          O  
ATOM   6522  H   SER A 398      22.946 -81.330  43.060  1.00  5.320          H  
ATOM   6523  HA  SER A 398      21.535 -82.186  45.435  1.00  5.400          H  
ATOM   6524 1HB  SER A 398      20.481 -84.170  44.622  1.00  7.530          H  
ATOM   6525 2HB  SER A 398      19.895 -82.815  43.695  1.00  7.530          H  
ATOM   6526  HG  SER A 398      20.402 -84.450  42.378  1.00  7.530          H  
ATOM   6527  N   TYR A 399      23.109 -84.286  45.564  1.00  4.590          N  
ATOM   6528  CA  TYR A 399      24.226 -85.192  45.835  1.00  4.630          C  
ATOM   6529  C   TYR A 399      23.818 -86.617  46.090  1.00  4.790          C  
ATOM   6530  O   TYR A 399      23.017 -86.860  46.971  1.00  4.790          O  
ATOM   6531  CB  TYR A 399      25.009 -84.711  47.039  1.00  6.470          C  
ATOM   6532  CG  TYR A 399      25.897 -85.756  47.558  1.00  6.470          C  
ATOM   6533  CD1 TYR A 399      26.879 -86.281  46.778  1.00  6.470          C  
ATOM   6534  CD2 TYR A 399      25.722 -86.202  48.855  1.00  6.470          C  
ATOM   6535  CE1 TYR A 399      27.669 -87.232  47.251  1.00  6.470          C  
ATOM   6536  CE2 TYR A 399      26.543 -87.170  49.342  1.00  6.470          C  
ATOM   6537  CZ  TYR A 399      27.505 -87.681  48.548  1.00  6.470          C  
ATOM   6538  OH  TYR A 399      28.335 -88.618  49.030  1.00  6.470          O  
ATOM   6539  H   TYR A 399      22.253 -84.416  46.085  1.00  5.510          H  
ATOM   6540  HA  TYR A 399      24.878 -85.198  44.960  1.00  5.560          H  
ATOM   6541 1HB  TYR A 399      25.615 -83.869  46.766  1.00  7.760          H  
ATOM   6542 2HB  TYR A 399      24.327 -84.402  47.828  1.00  7.760          H  
ATOM   6543  HD1 TYR A 399      27.013 -85.929  45.768  1.00  7.760          H  
ATOM   6544  HD2 TYR A 399      24.931 -85.781  49.483  1.00  7.760          H  
ATOM   6545  HE1 TYR A 399      28.426 -87.626  46.604  1.00  7.760          H  
ATOM   6546  HE2 TYR A 399      26.437 -87.537  50.356  1.00  7.760          H  
ATOM   6547  HH  TYR A 399      28.291 -88.668  50.020  1.00  7.760          H  
ATOM   6548  N   PHE A 400      24.414 -87.574  45.385  1.00  4.960          N  
ATOM   6549  CA  PHE A 400      24.039 -88.956  45.619  1.00  5.160          C  
ATOM   6550  C   PHE A 400      25.158 -89.894  46.056  1.00  5.220          C  
ATOM   6551  O   PHE A 400      26.304 -89.847  45.573  1.00  5.150          O  
ATOM   6552  CB  PHE A 400      23.382 -89.513  44.362  1.00  7.140          C  
ATOM   6553  CG  PHE A 400      22.036 -88.922  44.063  1.00  7.140          C  
ATOM   6554  CD1 PHE A 400      21.885 -87.775  43.290  1.00  7.140          C  
ATOM   6555  CD2 PHE A 400      20.906 -89.533  44.559  1.00  7.140          C  
ATOM   6556  CE1 PHE A 400      20.627 -87.270  43.034  1.00  7.140          C  
ATOM   6557  CE2 PHE A 400      19.672 -89.032  44.305  1.00  7.140          C  
ATOM   6558  CZ  PHE A 400      19.526 -87.890  43.540  1.00  7.140          C  
ATOM   6559  H   PHE A 400      25.136 -87.348  44.690  1.00  5.950          H  
ATOM   6560  HA  PHE A 400      23.289 -88.970  46.408  1.00  6.190          H  
ATOM   6561 1HB  PHE A 400      24.035 -89.323  43.512  1.00  8.570          H  
ATOM   6562 2HB  PHE A 400      23.280 -90.579  44.449  1.00  8.570          H  
ATOM   6563  HD1 PHE A 400      22.770 -87.276  42.886  1.00  8.570          H  
ATOM   6564  HD2 PHE A 400      21.004 -90.430  45.170  1.00  8.570          H  
ATOM   6565  HE1 PHE A 400      20.507 -86.392  42.437  1.00  8.570          H  
ATOM   6566  HE2 PHE A 400      18.789 -89.542  44.719  1.00  8.570          H  
ATOM   6567  HZ  PHE A 400      18.524 -87.490  43.345  1.00  8.570          H  
ATOM   6568  N   ARG A 401      24.775 -90.813  46.943  1.00  5.370          N  
ATOM   6569  CA  ARG A 401      25.676 -91.884  47.349  1.00  5.460          C  
ATOM   6570  C   ARG A 401      25.817 -92.770  46.124  1.00  5.600          C  
ATOM   6571  O   ARG A 401      24.861 -92.923  45.367  1.00  5.730          O  
ATOM   6572  CB  ARG A 401      25.125 -92.654  48.540  1.00  7.610          C  
ATOM   6573  CG  ARG A 401      24.975 -91.841  49.848  1.00  7.610          C  
ATOM   6574  CD  ARG A 401      26.290 -91.410  50.418  1.00  7.610          C  
ATOM   6575  NE  ARG A 401      27.168 -92.552  50.726  1.00  7.610          N  
ATOM   6576  CZ  ARG A 401      27.143 -93.284  51.872  1.00  7.610          C  
ATOM   6577  NH1 ARG A 401      26.273 -93.006  52.827  1.00  7.610          N  
ATOM   6578  NH2 ARG A 401      27.995 -94.289  52.045  1.00  7.610          N  
ATOM   6579  H   ARG A 401      23.819 -90.743  47.319  1.00  6.440          H  
ATOM   6580  HA  ARG A 401      26.655 -91.471  47.589  1.00  6.550          H  
ATOM   6581 1HB  ARG A 401      24.141 -93.033  48.292  1.00  9.130          H  
ATOM   6582 2HB  ARG A 401      25.760 -93.514  48.743  1.00  9.130          H  
ATOM   6583 1HG  ARG A 401      24.386 -90.943  49.641  1.00  9.130          H  
ATOM   6584 2HG  ARG A 401      24.456 -92.446  50.589  1.00  9.130          H  
ATOM   6585 1HD  ARG A 401      26.808 -90.761  49.720  1.00  9.130          H  
ATOM   6586 2HD  ARG A 401      26.118 -90.850  51.335  1.00  9.130          H  
ATOM   6587  HE  ARG A 401      27.856 -92.802  50.023  1.00  9.130          H  
ATOM   6588 1HH1 ARG A 401      25.621 -92.246  52.716  1.00  9.130          H  
ATOM   6589 2HH1 ARG A 401      26.262 -93.554  53.676  1.00  9.130          H  
ATOM   6590 1HH2 ARG A 401      28.679 -94.524  51.336  1.00  9.130          H  
ATOM   6591 2HH2 ARG A 401      27.972 -94.827  52.898  1.00  9.130          H  
ATOM   6592  N   ASN A 402      26.979 -93.349  45.879  1.00  5.620          N  
ATOM   6593  CA  ASN A 402      27.085 -94.134  44.659  1.00  5.770          C  
ATOM   6594  C   ASN A 402      28.334 -95.008  44.646  1.00  5.760          C  
ATOM   6595  O   ASN A 402      29.086 -95.051  45.618  1.00  5.730          O  
ATOM   6596  CB  ASN A 402      27.070 -93.179  43.465  1.00  8.020          C  
ATOM   6597  CG  ASN A 402      26.365 -93.715  42.258  1.00  8.020          C  
ATOM   6598  OD1 ASN A 402      26.460 -94.929  41.965  1.00  8.020          O  
ATOM   6599  ND2 ASN A 402      25.671 -92.821  41.571  1.00  8.020          N  
ATOM   6600  H   ASN A 402      27.768 -93.244  46.505  1.00  6.740          H  
ATOM   6601  HA  ASN A 402      26.221 -94.798  44.598  1.00  6.920          H  
ATOM   6602 1HB  ASN A 402      26.626 -92.221  43.732  1.00  9.620          H  
ATOM   6603 2HB  ASN A 402      28.100 -92.972  43.186  1.00  9.620          H  
ATOM   6604 1HD2 ASN A 402      25.153 -93.047  40.715  1.00  9.620          H  
ATOM   6605 2HD2 ASN A 402      25.655 -91.874  41.886  1.00  9.620          H  
ATOM   6606  N   GLY A 403      28.517 -95.745  43.556  1.00  5.860          N  
ATOM   6607  CA  GLY A 403      29.761 -96.457  43.332  1.00  5.930          C  
ATOM   6608  C   GLY A 403      30.633 -95.375  42.717  1.00  6.050          C  
ATOM   6609  O   GLY A 403      30.218 -94.222  42.712  1.00  6.210          O  
ATOM   6610  H   GLY A 403      27.809 -95.720  42.835  1.00  7.030          H  
ATOM   6611 1HA  GLY A 403      30.180 -96.822  44.270  1.00  7.120          H  
ATOM   6612 2HA  GLY A 403      29.618 -97.290  42.644  1.00  7.120          H  
ATOM   6613  N   SER A 404      31.824 -95.686  42.207  1.00  6.220          N  
ATOM   6614  CA  SER A 404      32.648 -94.600  41.648  1.00  6.430          C  
ATOM   6615  C   SER A 404      32.756 -93.439  42.648  1.00  6.140          C  
ATOM   6616  O   SER A 404      32.530 -92.280  42.302  1.00  6.330          O  
ATOM   6617  CB  SER A 404      32.081 -94.110  40.316  1.00  8.920          C  
ATOM   6618  OG  SER A 404      32.071 -95.137  39.350  1.00  8.920          O  
ATOM   6619  H   SER A 404      32.150 -96.640  42.196  1.00  7.460          H  
ATOM   6620  HA  SER A 404      33.653 -94.986  41.468  1.00  7.720          H  
ATOM   6621 1HB  SER A 404      31.069 -93.735  40.453  1.00 10.700          H  
ATOM   6622 2HB  SER A 404      32.682 -93.276  39.953  1.00 10.700          H  
ATOM   6623  HG  SER A 404      31.611 -94.774  38.581  1.00 10.700          H  
ATOM   6624  N   ASN A 405      33.124 -93.779  43.885  1.00  5.830          N  
ATOM   6625  CA  ASN A 405      33.256 -92.860  45.014  1.00  5.570          C  
ATOM   6626  C   ASN A 405      31.953 -92.098  45.289  1.00  5.460          C  
ATOM   6627  O   ASN A 405      30.947 -92.714  45.623  1.00  5.540          O  
ATOM   6628  CB  ASN A 405      34.420 -91.927  44.785  1.00  7.900          C  
ATOM   6629  CG  ASN A 405      35.714 -92.653  44.671  1.00  7.900          C  
ATOM   6630  OD1 ASN A 405      35.910 -93.719  45.276  1.00  7.900          O  
ATOM   6631  ND2 ASN A 405      36.615 -92.110  43.900  1.00  7.900          N  
ATOM   6632  H   ASN A 405      33.290 -94.759  44.052  1.00  7.000          H  
ATOM   6633  HA  ASN A 405      33.466 -93.445  45.910  1.00  6.680          H  
ATOM   6634 1HB  ASN A 405      34.266 -91.298  43.909  1.00  9.480          H  
ATOM   6635 2HB  ASN A 405      34.505 -91.285  45.651  1.00  9.480          H  
ATOM   6636 1HD2 ASN A 405      37.507 -92.545  43.785  1.00  9.480          H  
ATOM   6637 2HD2 ASN A 405      36.419 -91.252  43.425  1.00  9.480          H  
ATOM   6638  N   TYR A 406      31.954 -90.767  45.212  1.00  5.310          N  
ATOM   6639  CA  TYR A 406      30.730 -90.035  45.506  1.00  5.220          C  
ATOM   6640  C   TYR A 406      30.382 -89.154  44.313  1.00  5.040          C  
ATOM   6641  O   TYR A 406      31.290 -88.591  43.687  1.00  4.960          O  
ATOM   6642  CB  TYR A 406      30.984 -89.264  46.794  1.00  7.340          C  
ATOM   6643  CG  TYR A 406      31.340 -90.220  47.915  1.00  7.340          C  
ATOM   6644  CD1 TYR A 406      32.660 -90.524  48.155  1.00  7.340          C  
ATOM   6645  CD2 TYR A 406      30.357 -90.831  48.666  1.00  7.340          C  
ATOM   6646  CE1 TYR A 406      32.991 -91.424  49.142  1.00  7.340          C  
ATOM   6647  CE2 TYR A 406      30.689 -91.709  49.655  1.00  7.340          C  
ATOM   6648  CZ  TYR A 406      31.996 -92.010  49.894  1.00  7.340          C  
ATOM   6649  OH  TYR A 406      32.315 -92.904  50.884  1.00  7.340          O  
ATOM   6650  H   TYR A 406      32.800 -90.243  44.989  1.00  6.370          H  
ATOM   6651  HA  TYR A 406      29.910 -90.736  45.654  1.00  6.260          H  
ATOM   6652 1HB  TYR A 406      31.813 -88.560  46.655  1.00  8.810          H  
ATOM   6653 2HB  TYR A 406      30.132 -88.715  47.087  1.00  8.810          H  
ATOM   6654  HD1 TYR A 406      33.442 -90.058  47.558  1.00  8.810          H  
ATOM   6655  HD2 TYR A 406      29.319 -90.623  48.475  1.00  8.810          H  
ATOM   6656  HE1 TYR A 406      34.038 -91.669  49.329  1.00  8.810          H  
ATOM   6657  HE2 TYR A 406      29.911 -92.181  50.245  1.00  8.810          H  
ATOM   6658  HH  TYR A 406      33.267 -93.067  50.869  1.00  8.810          H  
ATOM   6659  N   ILE A 407      29.081 -89.017  43.969  1.00  5.000          N  
ATOM   6660  CA  ILE A 407      28.769 -88.221  42.779  1.00  4.860          C  
ATOM   6661  C   ILE A 407      27.933 -86.992  43.075  1.00  4.760          C  
ATOM   6662  O   ILE A 407      26.814 -87.073  43.596  1.00  4.860          O  
ATOM   6663  CB  ILE A 407      28.040 -89.077  41.708  1.00  6.860          C  
ATOM   6664  CG1 ILE A 407      28.871 -90.391  41.365  1.00  6.860          C  
ATOM   6665  CG2 ILE A 407      27.803 -88.216  40.402  1.00  6.860          C  
ATOM   6666  CD1 ILE A 407      30.250 -90.203  40.729  1.00  6.860          C  
ATOM   6667  H   ILE A 407      28.314 -89.437  44.515  1.00  6.000          H  
ATOM   6668  HA  ILE A 407      29.699 -87.869  42.347  1.00  5.830          H  
ATOM   6669  HB  ILE A 407      27.077 -89.403  42.102  1.00  8.230          H  
ATOM   6670 1HG1 ILE A 407      29.023 -90.942  42.291  1.00  8.230          H  
ATOM   6671 2HG1 ILE A 407      28.278 -90.999  40.708  1.00  8.230          H  
ATOM   6672 1HG2 ILE A 407      27.284 -88.821  39.662  1.00  8.230          H  
ATOM   6673 2HG2 ILE A 407      27.195 -87.339  40.628  1.00  8.230          H  
ATOM   6674 3HG2 ILE A 407      28.757 -87.883  39.993  1.00  8.230          H  
ATOM   6675 1HD1 ILE A 407      30.702 -91.183  40.571  1.00  8.230          H  
ATOM   6676 2HD1 ILE A 407      30.168 -89.689  39.777  1.00  8.230          H  
ATOM   6677 3HD1 ILE A 407      30.886 -89.636  41.389  1.00  8.230          H  
ATOM   6678  N   TYR A 408      28.454 -85.850  42.667  1.00  4.580          N  
ATOM   6679  CA  TYR A 408      27.762 -84.590  42.884  1.00  4.490          C  
ATOM   6680  C   TYR A 408      27.163 -84.056  41.599  1.00  4.440          C  
ATOM   6681  O   TYR A 408      27.748 -84.194  40.517  1.00  4.430          O  
ATOM   6682  CB  TYR A 408      28.714 -83.576  43.504  1.00  6.320          C  
ATOM   6683  CG  TYR A 408      29.079 -83.896  44.914  1.00  6.320          C  
ATOM   6684  CD1 TYR A 408      30.146 -84.723  45.205  1.00  6.320          C  
ATOM   6685  CD2 TYR A 408      28.338 -83.353  45.921  1.00  6.320          C  
ATOM   6686  CE1 TYR A 408      30.463 -84.987  46.517  1.00  6.320          C  
ATOM   6687  CE2 TYR A 408      28.650 -83.620  47.230  1.00  6.320          C  
ATOM   6688  CZ  TYR A 408      29.712 -84.426  47.521  1.00  6.320          C  
ATOM   6689  OH  TYR A 408      30.028 -84.685  48.809  1.00  6.320          O  
ATOM   6690  H   TYR A 408      29.375 -85.886  42.213  1.00  5.500          H  
ATOM   6691  HA  TYR A 408      26.941 -84.755  43.578  1.00  5.390          H  
ATOM   6692 1HB  TYR A 408      29.631 -83.541  42.917  1.00  7.590          H  
ATOM   6693 2HB  TYR A 408      28.264 -82.584  43.481  1.00  7.590          H  
ATOM   6694  HD1 TYR A 408      30.729 -85.163  44.400  1.00  7.590          H  
ATOM   6695  HD2 TYR A 408      27.500 -82.708  45.683  1.00  7.590          H  
ATOM   6696  HE1 TYR A 408      31.298 -85.635  46.766  1.00  7.590          H  
ATOM   6697  HE2 TYR A 408      28.055 -83.181  48.034  1.00  7.590          H  
ATOM   6698  HH  TYR A 408      29.335 -84.344  49.382  1.00  7.590          H  
ATOM   6699  N   ILE A 409      25.989 -83.424  41.716  1.00  4.410          N  
ATOM   6700  CA  ILE A 409      25.343 -82.823  40.562  1.00  4.360          C  
ATOM   6701  C   ILE A 409      25.304 -81.311  40.732  1.00  4.240          C  
ATOM   6702  O   ILE A 409      24.727 -80.794  41.700  1.00  4.260          O  
ATOM   6703  CB  ILE A 409      23.912 -83.366  40.370  1.00  6.120          C  
ATOM   6704  CG1 ILE A 409      23.970 -84.898  40.212  1.00  6.120          C  
ATOM   6705  CG2 ILE A 409      23.311 -82.729  39.122  1.00  6.120          C  
ATOM   6706  CD1 ILE A 409      22.646 -85.610  40.157  1.00  6.120          C  
ATOM   6707  H   ILE A 409      25.519 -83.349  42.625  1.00  5.290          H  
ATOM   6708  HA  ILE A 409      25.924 -83.048  39.665  1.00  5.230          H  
ATOM   6709  HB  ILE A 409      23.304 -83.131  41.247  1.00  7.350          H  
ATOM   6710 1HG1 ILE A 409      24.505 -85.114  39.338  1.00  7.350          H  
ATOM   6711 2HG1 ILE A 409      24.516 -85.308  41.061  1.00  7.350          H  
ATOM   6712 1HG2 ILE A 409      22.309 -83.085  38.950  1.00  7.350          H  
ATOM   6713 2HG2 ILE A 409      23.276 -81.647  39.218  1.00  7.350          H  
ATOM   6714 3HG2 ILE A 409      23.940 -82.994  38.276  1.00  7.350          H  
ATOM   6715 1HD1 ILE A 409      22.820 -86.680  40.059  1.00  7.350          H  
ATOM   6716 2HD1 ILE A 409      22.111 -85.423  41.058  1.00  7.350          H  
ATOM   6717 3HD1 ILE A 409      22.057 -85.272  39.313  1.00  7.350          H  
ATOM   6718  N   MET A 410      25.910 -80.619  39.779  1.00  4.120          N  
ATOM   6719  CA  MET A 410      26.025 -79.168  39.764  1.00  3.990          C  
ATOM   6720  C   MET A 410      24.729 -78.491  39.342  1.00  4.010          C  
ATOM   6721  O   MET A 410      23.995 -79.009  38.507  1.00  4.090          O  
ATOM   6722  CB  MET A 410      27.128 -78.770  38.811  1.00  5.640          C  
ATOM   6723  CG  MET A 410      27.481 -77.306  38.814  1.00  5.640          C  
ATOM   6724  SD  MET A 410      28.730 -76.936  37.651  1.00  5.640          S  
ATOM   6725  CE  MET A 410      27.860 -76.832  36.074  1.00  5.640          C  
ATOM   6726  H   MET A 410      26.343 -81.145  39.011  1.00  4.940          H  
ATOM   6727  HA  MET A 410      26.274 -78.825  40.767  1.00  4.790          H  
ATOM   6728 1HB  MET A 410      28.023 -79.332  39.062  1.00  6.770          H  
ATOM   6729 2HB  MET A 410      26.840 -79.053  37.815  1.00  6.770          H  
ATOM   6730 1HG  MET A 410      26.623 -76.703  38.562  1.00  6.770          H  
ATOM   6731 2HG  MET A 410      27.829 -77.008  39.809  1.00  6.770          H  
ATOM   6732 1HE  MET A 410      28.576 -76.609  35.289  1.00  6.770          H  
ATOM   6733 2HE  MET A 410      27.370 -77.755  35.853  1.00  6.770          H  
ATOM   6734 3HE  MET A 410      27.117 -76.037  36.122  1.00  6.770          H  
ATOM   6735  N   ARG A 411      24.439 -77.336  39.931  1.00  3.930          N  
ATOM   6736  CA  ARG A 411      23.272 -76.571  39.531  1.00  3.950          C  
ATOM   6737  C   ARG A 411      23.375 -76.211  38.070  1.00  3.850          C  
ATOM   6738  O   ARG A 411      24.452 -75.808  37.625  1.00  3.790          O  
ATOM   6739  CB  ARG A 411      23.114 -75.292  40.322  1.00  5.520          C  
ATOM   6740  CG  ARG A 411      22.713 -75.508  41.687  1.00  5.520          C  
ATOM   6741  CD  ARG A 411      22.479 -74.290  42.412  1.00  5.520          C  
ATOM   6742  NE  ARG A 411      22.069 -74.590  43.749  1.00  5.520          N  
ATOM   6743  CZ  ARG A 411      21.579 -73.695  44.617  1.00  5.520          C  
ATOM   6744  NH1 ARG A 411      21.426 -72.435  44.295  1.00  5.520          N  
ATOM   6745  NH2 ARG A 411      21.229 -74.051  45.822  1.00  5.520          N  
ATOM   6746  H   ARG A 411      25.075 -76.981  40.646  1.00  4.720          H  
ATOM   6747  HA  ARG A 411      22.412 -77.180  39.719  1.00  4.740          H  
ATOM   6748 1HB  ARG A 411      24.067 -74.765  40.349  1.00  6.630          H  
ATOM   6749 2HB  ARG A 411      22.386 -74.640  39.839  1.00  6.630          H  
ATOM   6750 1HG  ARG A 411      21.820 -76.119  41.727  1.00  6.630          H  
ATOM   6751 2HG  ARG A 411      23.504 -76.007  42.167  1.00  6.630          H  
ATOM   6752 1HD  ARG A 411      23.402 -73.710  42.459  1.00  6.630          H  
ATOM   6753 2HD  ARG A 411      21.696 -73.712  41.927  1.00  6.630          H  
ATOM   6754  HE  ARG A 411      22.175 -75.568  44.070  1.00  6.630          H  
ATOM   6755 1HH1 ARG A 411      21.679 -72.095  43.383  1.00  6.630          H  
ATOM   6756 2HH1 ARG A 411      21.039 -71.802  45.016  1.00  6.630          H  
ATOM   6757 1HH2 ARG A 411      21.316 -75.013  46.129  1.00  6.630          H  
ATOM   6758 2HH2 ARG A 411      20.854 -73.314  46.429  1.00  6.630          H  
ATOM   6759  N   PRO A 412      22.284 -76.308  37.303  1.00  3.850          N  
ATOM   6760  CA  PRO A 412      22.248 -75.975  35.918  1.00  3.740          C  
ATOM   6761  C   PRO A 412      22.575 -74.536  35.671  1.00  3.640          C  
ATOM   6762  O   PRO A 412      22.145 -73.658  36.420  1.00  3.640          O  
ATOM   6763  CB  PRO A 412      20.811 -76.251  35.527  1.00  5.610          C  
ATOM   6764  CG  PRO A 412      20.052 -76.258  36.816  1.00  5.610          C  
ATOM   6765  CD  PRO A 412      21.015 -76.765  37.830  1.00  5.610          C  
ATOM   6766  HA  PRO A 412      22.937 -76.634  35.410  1.00  4.490          H  
ATOM   6767 1HB  PRO A 412      20.499 -75.443  34.856  1.00  6.730          H  
ATOM   6768 2HB  PRO A 412      20.734 -77.151  34.967  1.00  6.730          H  
ATOM   6769 1HG  PRO A 412      19.689 -75.243  37.055  1.00  6.730          H  
ATOM   6770 2HG  PRO A 412      19.179 -76.915  36.738  1.00  6.730          H  
ATOM   6771 1HD  PRO A 412      20.764 -76.297  38.762  1.00  6.730          H  
ATOM   6772 2HD  PRO A 412      20.999 -77.866  37.874  1.00  6.730          H  
ATOM   6773  N   GLN A 413      23.291 -74.305  34.595  1.00  3.590          N  
ATOM   6774  CA  GLN A 413      23.630 -72.966  34.188  1.00  3.540          C  
ATOM   6775  C   GLN A 413      22.974 -72.656  32.864  1.00  3.440          C  
ATOM   6776  O   GLN A 413      22.756 -73.553  32.037  1.00  3.450          O  
ATOM   6777  CB  GLN A 413      25.142 -72.823  34.071  1.00  4.980          C  
ATOM   6778  CG  GLN A 413      25.859 -73.203  35.335  1.00  4.980          C  
ATOM   6779  CD  GLN A 413      25.477 -72.310  36.468  1.00  4.980          C  
ATOM   6780  OE1 GLN A 413      25.530 -71.079  36.359  1.00  4.980          O  
ATOM   6781  NE2 GLN A 413      25.064 -72.925  37.561  1.00  4.980          N  
ATOM   6782  H   GLN A 413      23.626 -75.109  34.058  1.00  4.310          H  
ATOM   6783  HA  GLN A 413      23.252 -72.261  34.926  1.00  4.250          H  
ATOM   6784 1HB  GLN A 413      25.488 -73.470  33.278  1.00  5.970          H  
ATOM   6785 2HB  GLN A 413      25.406 -71.801  33.803  1.00  5.970          H  
ATOM   6786 1HG  GLN A 413      25.587 -74.222  35.607  1.00  5.970          H  
ATOM   6787 2HG  GLN A 413      26.932 -73.141  35.173  1.00  5.970          H  
ATOM   6788 1HE2 GLN A 413      24.771 -72.407  38.358  1.00  5.970          H  
ATOM   6789 2HE2 GLN A 413      25.012 -73.952  37.578  1.00  5.970          H  
ATOM   6790  N   ARG A 414      22.718 -71.376  32.622  1.00  3.400          N  
ATOM   6791  CA  ARG A 414      22.215 -70.983  31.321  1.00  3.320          C  
ATOM   6792  C   ARG A 414      22.948 -69.760  30.827  1.00  3.200          C  
ATOM   6793  O   ARG A 414      23.041 -68.741  31.517  1.00  3.200          O  
ATOM   6794  CB  ARG A 414      20.724 -70.722  31.313  1.00  4.680          C  
ATOM   6795  CG  ARG A 414      20.202 -70.404  29.911  1.00  4.680          C  
ATOM   6796  CD  ARG A 414      18.751 -70.257  29.845  1.00  4.680          C  
ATOM   6797  NE  ARG A 414      18.335 -69.989  28.468  1.00  4.680          N  
ATOM   6798  CZ  ARG A 414      17.085 -69.684  28.063  1.00  4.680          C  
ATOM   6799  NH1 ARG A 414      16.095 -69.594  28.930  1.00  4.680          N  
ATOM   6800  NH2 ARG A 414      16.861 -69.471  26.778  1.00  4.680          N  
ATOM   6801  H   ARG A 414      22.886 -70.680  33.337  1.00  4.080          H  
ATOM   6802  HA  ARG A 414      22.403 -71.789  30.630  1.00  3.980          H  
ATOM   6803 1HB  ARG A 414      20.200 -71.599  31.679  1.00  5.620          H  
ATOM   6804 2HB  ARG A 414      20.486 -69.887  31.973  1.00  5.620          H  
ATOM   6805 1HG  ARG A 414      20.630 -69.462  29.565  1.00  5.620          H  
ATOM   6806 2HG  ARG A 414      20.493 -71.204  29.225  1.00  5.620          H  
ATOM   6807 1HD  ARG A 414      18.276 -71.179  30.181  1.00  5.620          H  
ATOM   6808 2HD  ARG A 414      18.441 -69.424  30.476  1.00  5.620          H  
ATOM   6809  HE  ARG A 414      19.054 -70.046  27.745  1.00  5.620          H  
ATOM   6810 1HH1 ARG A 414      16.260 -69.753  29.910  1.00  5.620          H  
ATOM   6811 2HH1 ARG A 414      15.164 -69.364  28.613  1.00  5.620          H  
ATOM   6812 1HH2 ARG A 414      17.627 -69.542  26.111  1.00  5.620          H  
ATOM   6813 2HH2 ARG A 414      15.935 -69.240  26.455  1.00  5.620          H  
ATOM   6814  N   LEU A 415      23.454 -69.861  29.612  1.00  3.120          N  
ATOM   6815  CA  LEU A 415      24.219 -68.760  29.039  1.00  3.000          C  
ATOM   6816  C   LEU A 415      24.115 -68.616  27.514  1.00  2.880          C  
ATOM   6817  O   LEU A 415      23.505 -69.433  26.818  1.00  2.910          O  
ATOM   6818  CB  LEU A 415      25.666 -68.879  29.554  1.00  4.250          C  
ATOM   6819  CG  LEU A 415      26.387 -70.222  29.310  1.00  4.250          C  
ATOM   6820  CD1 LEU A 415      27.050 -70.200  28.019  1.00  4.250          C  
ATOM   6821  CD2 LEU A 415      27.407 -70.507  30.397  1.00  4.250          C  
ATOM   6822  H   LEU A 415      23.319 -70.754  29.121  1.00  3.740          H  
ATOM   6823  HA  LEU A 415      23.823 -67.837  29.463  1.00  3.600          H  
ATOM   6824 1HB  LEU A 415      26.253 -68.106  29.071  1.00  5.100          H  
ATOM   6825 2HB  LEU A 415      25.659 -68.685  30.622  1.00  5.100          H  
ATOM   6826  HG  LEU A 415      25.654 -71.022  29.302  1.00  5.100          H  
ATOM   6827 1HD1 LEU A 415      27.507 -71.145  27.893  1.00  5.100          H  
ATOM   6828 2HD1 LEU A 415      26.356 -70.035  27.221  1.00  5.100          H  
ATOM   6829 3HD1 LEU A 415      27.801 -69.424  27.993  1.00  5.100          H  
ATOM   6830 1HD2 LEU A 415      27.885 -71.445  30.189  1.00  5.100          H  
ATOM   6831 2HD2 LEU A 415      28.164 -69.760  30.417  1.00  5.100          H  
ATOM   6832 3HD2 LEU A 415      26.912 -70.559  31.369  1.00  5.100          H  
ATOM   6833  N   ASN A 416      24.644 -67.514  26.992  1.00  2.780          N  
ATOM   6834  CA  ASN A 416      24.687 -67.284  25.549  1.00  2.680          C  
ATOM   6835  C   ASN A 416      26.041 -67.681  24.923  1.00  2.630          C  
ATOM   6836  O   ASN A 416      26.974 -68.105  25.624  1.00  2.570          O  
ATOM   6837  CB  ASN A 416      24.314 -65.838  25.279  1.00  3.790          C  
ATOM   6838  CG  ASN A 416      25.263 -64.879  25.932  1.00  3.790          C  
ATOM   6839  OD1 ASN A 416      26.382 -65.262  26.325  1.00  3.790          O  
ATOM   6840  ND2 ASN A 416      24.844 -63.643  26.067  1.00  3.790          N  
ATOM   6841  H   ASN A 416      25.076 -66.832  27.604  1.00  3.340          H  
ATOM   6842  HA  ASN A 416      23.929 -67.915  25.078  1.00  3.220          H  
ATOM   6843 1HB  ASN A 416      24.303 -65.649  24.207  1.00  4.550          H  
ATOM   6844 2HB  ASN A 416      23.310 -65.649  25.653  1.00  4.550          H  
ATOM   6845 1HD2 ASN A 416      25.432 -62.957  26.499  1.00  4.550          H  
ATOM   6846 2HD2 ASN A 416      23.935 -63.382  25.738  1.00  4.550          H  
ATOM   6847  N   GLN A 417      26.168 -67.485  23.601  1.00  2.680          N  
ATOM   6848  CA  GLN A 417      27.404 -67.842  22.909  1.00  2.670          C  
ATOM   6849  C   GLN A 417      28.513 -66.857  23.223  1.00  2.530          C  
ATOM   6850  O   GLN A 417      29.682 -67.126  22.960  1.00  2.470          O  
ATOM   6851  CB  GLN A 417      27.203 -67.886  21.383  1.00  3.740          C  
ATOM   6852  CG  GLN A 417      27.075 -66.500  20.674  1.00  3.740          C  
ATOM   6853  CD  GLN A 417      25.684 -65.925  20.714  1.00  3.740          C  
ATOM   6854  OE1 GLN A 417      24.917 -66.184  21.658  1.00  3.740          O  
ATOM   6855  NE2 GLN A 417      25.352 -65.132  19.702  1.00  3.740          N  
ATOM   6856  H   GLN A 417      25.384 -67.120  23.056  1.00  3.220          H  
ATOM   6857  HA  GLN A 417      27.717 -68.828  23.251  1.00  3.200          H  
ATOM   6858 1HB  GLN A 417      28.040 -68.411  20.923  1.00  4.490          H  
ATOM   6859 2HB  GLN A 417      26.305 -68.459  21.157  1.00  4.490          H  
ATOM   6860 1HG  GLN A 417      27.757 -65.770  21.090  1.00  4.490          H  
ATOM   6861 2HG  GLN A 417      27.331 -66.651  19.623  1.00  4.490          H  
ATOM   6862 1HE2 GLN A 417      24.450 -64.702  19.654  1.00  4.490          H  
ATOM   6863 2HE2 GLN A 417      26.015 -64.940  18.971  1.00  4.490          H  
ATOM   6864  N   VAL A 418      28.143 -65.697  23.746  1.00  2.500          N  
ATOM   6865  CA  VAL A 418      29.099 -64.652  24.037  1.00  2.400          C  
ATOM   6866  C   VAL A 418      29.940 -65.109  25.203  1.00  2.340          C  
ATOM   6867  O   VAL A 418      31.168 -65.002  25.186  1.00  2.220          O  
ATOM   6868  CB  VAL A 418      28.383 -63.334  24.371  1.00  3.400          C  
ATOM   6869  CG1 VAL A 418      29.399 -62.265  24.791  1.00  3.400          C  
ATOM   6870  CG2 VAL A 418      27.558 -62.921  23.175  1.00  3.400          C  
ATOM   6871  H   VAL A 418      27.163 -65.565  23.957  1.00  3.000          H  
ATOM   6872  HA  VAL A 418      29.743 -64.501  23.167  1.00  2.880          H  
ATOM   6873  HB  VAL A 418      27.737 -63.480  25.213  1.00  4.080          H  
ATOM   6874 1HG1 VAL A 418      28.876 -61.341  25.038  1.00  4.080          H  
ATOM   6875 2HG1 VAL A 418      29.962 -62.596  25.665  1.00  4.080          H  
ATOM   6876 3HG1 VAL A 418      30.090 -62.081  23.965  1.00  4.080          H  
ATOM   6877 1HG2 VAL A 418      27.030 -61.994  23.385  1.00  4.080          H  
ATOM   6878 2HG2 VAL A 418      28.218 -62.777  22.338  1.00  4.080          H  
ATOM   6879 3HG2 VAL A 418      26.836 -63.695  22.928  1.00  4.080          H  
ATOM   6880  N   ARG A 419      29.269 -65.603  26.238  1.00  2.440          N  
ATOM   6881  CA  ARG A 419      29.979 -66.087  27.392  1.00  2.440          C  
ATOM   6882  C   ARG A 419      30.827 -67.306  26.993  1.00  2.430          C  
ATOM   6883  O   ARG A 419      31.977 -67.408  27.427  1.00  2.400          O  
ATOM   6884  CB  ARG A 419      29.017 -66.400  28.513  1.00  3.420          C  
ATOM   6885  CG  ARG A 419      29.663 -66.694  29.832  1.00  3.420          C  
ATOM   6886  CD  ARG A 419      28.670 -66.854  30.871  1.00  3.420          C  
ATOM   6887  NE  ARG A 419      29.261 -67.072  32.176  1.00  3.420          N  
ATOM   6888  CZ  ARG A 419      28.660 -67.696  33.206  1.00  3.420          C  
ATOM   6889  NH1 ARG A 419      27.471 -68.238  33.066  1.00  3.420          N  
ATOM   6890  NH2 ARG A 419      29.268 -67.765  34.363  1.00  3.420          N  
ATOM   6891  H   ARG A 419      28.249 -65.610  26.213  1.00  2.930          H  
ATOM   6892  HA  ARG A 419      30.649 -65.299  27.741  1.00  2.930          H  
ATOM   6893 1HB  ARG A 419      28.347 -65.552  28.654  1.00  4.100          H  
ATOM   6894 2HB  ARG A 419      28.408 -67.245  28.232  1.00  4.100          H  
ATOM   6895 1HG  ARG A 419      30.272 -67.598  29.773  1.00  4.100          H  
ATOM   6896 2HG  ARG A 419      30.281 -65.846  30.101  1.00  4.100          H  
ATOM   6897 1HD  ARG A 419      28.074 -65.956  30.916  1.00  4.100          H  
ATOM   6898 2HD  ARG A 419      28.037 -67.653  30.635  1.00  4.100          H  
ATOM   6899  HE  ARG A 419      30.175 -66.668  32.351  1.00  4.100          H  
ATOM   6900 1HH1 ARG A 419      27.009 -68.223  32.173  1.00  4.100          H  
ATOM   6901 2HH1 ARG A 419      27.023 -68.705  33.842  1.00  4.100          H  
ATOM   6902 1HH2 ARG A 419      30.178 -67.340  34.491  1.00  4.100          H  
ATOM   6903 2HH2 ARG A 419      28.812 -68.213  35.149  1.00  4.100          H  
ATOM   6904  N   LEU A 420      30.295 -68.221  26.147  1.00  2.480          N  
ATOM   6905  CA  LEU A 420      31.133 -69.368  25.765  1.00  2.490          C  
ATOM   6906  C   LEU A 420      32.367 -68.895  24.992  1.00  2.350          C  
ATOM   6907  O   LEU A 420      33.466 -69.411  25.203  1.00  2.370          O  
ATOM   6908  CB  LEU A 420      30.400 -70.397  24.889  1.00  3.480          C  
ATOM   6909  CG  LEU A 420      29.261 -71.220  25.495  1.00  3.480          C  
ATOM   6910  CD1 LEU A 420      28.667 -72.084  24.424  1.00  3.480          C  
ATOM   6911  CD2 LEU A 420      29.738 -72.100  26.622  1.00  3.480          C  
ATOM   6912  H   LEU A 420      29.322 -68.131  25.832  1.00  2.980          H  
ATOM   6913  HA  LEU A 420      31.480 -69.851  26.664  1.00  2.990          H  
ATOM   6914 1HB  LEU A 420      29.958 -69.852  24.075  1.00  4.180          H  
ATOM   6915 2HB  LEU A 420      31.131 -71.095  24.482  1.00  4.180          H  
ATOM   6916  HG  LEU A 420      28.504 -70.544  25.835  1.00  4.180          H  
ATOM   6917 1HD1 LEU A 420      27.848 -72.665  24.827  1.00  4.180          H  
ATOM   6918 2HD1 LEU A 420      28.307 -71.470  23.604  1.00  4.180          H  
ATOM   6919 3HD1 LEU A 420      29.428 -72.760  24.079  1.00  4.180          H  
ATOM   6920 1HD2 LEU A 420      28.907 -72.662  27.007  1.00  4.180          H  
ATOM   6921 2HD2 LEU A 420      30.466 -72.776  26.240  1.00  4.180          H  
ATOM   6922 3HD2 LEU A 420      30.157 -71.507  27.416  1.00  4.180          H  
ATOM   6923  N   LEU A 421      32.207 -67.896  24.125  1.00  2.240          N  
ATOM   6924  CA  LEU A 421      33.337 -67.367  23.375  1.00  2.130          C  
ATOM   6925  C   LEU A 421      34.405 -66.878  24.358  1.00  2.110          C  
ATOM   6926  O   LEU A 421      35.587 -67.210  24.221  1.00  2.090          O  
ATOM   6927  CB  LEU A 421      32.869 -66.237  22.447  1.00  3.030          C  
ATOM   6928  CG  LEU A 421      33.882 -65.657  21.428  1.00  3.030          C  
ATOM   6929  CD1 LEU A 421      33.103 -65.124  20.268  1.00  3.030          C  
ATOM   6930  CD2 LEU A 421      34.690 -64.527  22.038  1.00  3.030          C  
ATOM   6931  H   LEU A 421      31.274 -67.519  23.930  1.00  2.690          H  
ATOM   6932  HA  LEU A 421      33.756 -68.167  22.769  1.00  2.560          H  
ATOM   6933 1HB  LEU A 421      32.004 -66.595  21.890  1.00  3.630          H  
ATOM   6934 2HB  LEU A 421      32.534 -65.411  23.071  1.00  3.630          H  
ATOM   6935  HG  LEU A 421      34.548 -66.448  21.073  1.00  3.630          H  
ATOM   6936 1HD1 LEU A 421      33.775 -64.715  19.511  1.00  3.630          H  
ATOM   6937 2HD1 LEU A 421      32.521 -65.935  19.835  1.00  3.630          H  
ATOM   6938 3HD1 LEU A 421      32.431 -64.340  20.615  1.00  3.630          H  
ATOM   6939 1HD2 LEU A 421      35.356 -64.127  21.287  1.00  3.630          H  
ATOM   6940 2HD2 LEU A 421      34.015 -63.741  22.377  1.00  3.630          H  
ATOM   6941 3HD2 LEU A 421      35.279 -64.867  22.877  1.00  3.630          H  
ATOM   6942  N   SER A 422      34.007 -66.101  25.372  1.00  2.130          N  
ATOM   6943  CA  SER A 422      34.981 -65.605  26.343  1.00  2.140          C  
ATOM   6944  C   SER A 422      35.711 -66.777  27.015  1.00  2.260          C  
ATOM   6945  O   SER A 422      36.924 -66.699  27.279  1.00  2.270          O  
ATOM   6946  CB  SER A 422      34.302 -64.730  27.373  1.00  2.990          C  
ATOM   6947  OG  SER A 422      33.819 -63.543  26.795  1.00  2.990          O  
ATOM   6948  H   SER A 422      33.023 -65.814  25.443  1.00  2.560          H  
ATOM   6949  HA  SER A 422      35.715 -65.002  25.812  1.00  2.570          H  
ATOM   6950 1HB  SER A 422      33.479 -65.277  27.819  1.00  3.590          H  
ATOM   6951 2HB  SER A 422      35.007 -64.498  28.151  1.00  3.590          H  
ATOM   6952  HG  SER A 422      33.326 -63.089  27.481  1.00  3.590          H  
ATOM   6953  N   LEU A 423      34.982 -67.868  27.275  1.00  2.370          N  
ATOM   6954  CA  LEU A 423      35.573 -69.071  27.850  1.00  2.520          C  
ATOM   6955  C   LEU A 423      36.597 -69.700  26.879  1.00  2.530          C  
ATOM   6956  O   LEU A 423      37.568 -70.307  27.324  1.00  2.630          O  
ATOM   6957  CB  LEU A 423      34.486 -70.076  28.263  1.00  3.470          C  
ATOM   6958  CG  LEU A 423      33.564 -69.655  29.461  1.00  3.470          C  
ATOM   6959  CD1 LEU A 423      32.448 -70.683  29.610  1.00  3.470          C  
ATOM   6960  CD2 LEU A 423      34.387 -69.549  30.746  1.00  3.470          C  
ATOM   6961  H   LEU A 423      33.971 -67.825  27.099  1.00  2.840          H  
ATOM   6962  HA  LEU A 423      36.119 -68.788  28.736  1.00  3.020          H  
ATOM   6963 1HB  LEU A 423      33.850 -70.255  27.420  1.00  4.160          H  
ATOM   6964 2HB  LEU A 423      34.971 -71.018  28.532  1.00  4.160          H  
ATOM   6965  HG  LEU A 423      33.100 -68.696  29.254  1.00  4.160          H  
ATOM   6966 1HD1 LEU A 423      31.792 -70.397  30.433  1.00  4.160          H  
ATOM   6967 2HD1 LEU A 423      31.880 -70.727  28.706  1.00  4.160          H  
ATOM   6968 3HD1 LEU A 423      32.877 -71.646  29.804  1.00  4.160          H  
ATOM   6969 1HD2 LEU A 423      33.733 -69.280  31.570  1.00  4.160          H  
ATOM   6970 2HD2 LEU A 423      34.849 -70.481  30.949  1.00  4.160          H  
ATOM   6971 3HD2 LEU A 423      35.157 -68.793  30.656  1.00  4.160          H  
ATOM   6972  N   PHE A 424      36.408 -69.530  25.555  1.00  2.430          N  
ATOM   6973  CA  PHE A 424      37.368 -70.044  24.567  1.00  2.450          C  
ATOM   6974  C   PHE A 424      38.718 -69.334  24.726  1.00  2.440          C  
ATOM   6975  O   PHE A 424      39.778 -69.941  24.545  1.00  2.580          O  
ATOM   6976  CB  PHE A 424      36.970 -69.790  23.091  1.00  3.420          C  
ATOM   6977  CG  PHE A 424      35.816 -70.562  22.469  1.00  3.420          C  
ATOM   6978  CD1 PHE A 424      34.848 -71.200  23.204  1.00  3.420          C  
ATOM   6979  CD2 PHE A 424      35.719 -70.613  21.075  1.00  3.420          C  
ATOM   6980  CE1 PHE A 424      33.835 -71.853  22.582  1.00  3.420          C  
ATOM   6981  CE2 PHE A 424      34.702 -71.281  20.458  1.00  3.420          C  
ATOM   6982  CZ  PHE A 424      33.765 -71.901  21.205  1.00  3.420          C  
ATOM   6983  H   PHE A 424      35.551 -69.069  25.227  1.00  2.920          H  
ATOM   6984  HA  PHE A 424      37.497 -71.102  24.730  1.00  2.940          H  
ATOM   6985 1HB  PHE A 424      36.781 -68.743  22.943  1.00  4.110          H  
ATOM   6986 2HB  PHE A 424      37.848 -70.007  22.485  1.00  4.110          H  
ATOM   6987  HD1 PHE A 424      34.880 -71.183  24.275  1.00  4.110          H  
ATOM   6988  HD2 PHE A 424      36.474 -70.109  20.471  1.00  4.110          H  
ATOM   6989  HE1 PHE A 424      33.073 -72.345  23.180  1.00  4.110          H  
ATOM   6990  HE2 PHE A 424      34.644 -71.314  19.372  1.00  4.110          H  
ATOM   6991  HZ  PHE A 424      32.952 -72.435  20.719  1.00  4.110          H  
ATOM   6992  N   LYS A 425      38.659 -68.030  25.038  1.00  2.320          N  
ATOM   6993  CA  LYS A 425      39.854 -67.175  25.127  1.00  2.300          C  
ATOM   6994  C   LYS A 425      40.578 -67.332  26.474  1.00  2.460          C  
ATOM   6995  O   LYS A 425      41.815 -67.227  26.556  1.00  2.540          O  
ATOM   6996  CB  LYS A 425      39.454 -65.703  24.965  1.00  3.230          C  
ATOM   6997  CG  LYS A 425      38.636 -65.374  23.693  1.00  3.230          C  
ATOM   6998  CD  LYS A 425      39.311 -65.746  22.387  1.00  3.230          C  
ATOM   6999  CE  LYS A 425      38.376 -65.475  21.218  1.00  3.230          C  
ATOM   7000  NZ  LYS A 425      38.192 -64.037  20.979  1.00  3.230          N  
ATOM   7001  H   LYS A 425      37.722 -67.619  25.144  1.00  2.780          H  
ATOM   7002  HA  LYS A 425      40.553 -67.462  24.347  1.00  2.760          H  
ATOM   7003 1HB  LYS A 425      38.858 -65.402  25.826  1.00  3.870          H  
ATOM   7004 2HB  LYS A 425      40.357 -65.084  24.956  1.00  3.870          H  
ATOM   7005 1HG  LYS A 425      37.684 -65.890  23.746  1.00  3.870          H  
ATOM   7006 2HG  LYS A 425      38.440 -64.305  23.691  1.00  3.870          H  
ATOM   7007 1HD  LYS A 425      40.245 -65.187  22.263  1.00  3.870          H  
ATOM   7008 2HD  LYS A 425      39.529 -66.803  22.388  1.00  3.870          H  
ATOM   7009 1HE  LYS A 425      38.768 -65.939  20.312  1.00  3.870          H  
ATOM   7010 2HE  LYS A 425      37.407 -65.918  21.449  1.00  3.870          H  
ATOM   7011 1HZ  LYS A 425      37.558 -63.887  20.214  1.00  3.870          H  
ATOM   7012 2HZ  LYS A 425      37.843 -63.578  21.803  1.00  3.870          H  
ATOM   7013 3HZ  LYS A 425      39.085 -63.605  20.746  1.00  3.870          H  
ATOM   7014  N   THR A 426      39.803 -67.668  27.500  1.00  2.550          N  
ATOM   7015  CA  THR A 426      40.240 -67.811  28.882  1.00  2.720          C  
ATOM   7016  C   THR A 426      41.594 -68.562  29.124  1.00  2.810          C  
ATOM   7017  O   THR A 426      42.393 -68.072  29.918  1.00  2.840          O  
ATOM   7018  CB  THR A 426      39.053 -68.377  29.714  1.00  3.740          C  
ATOM   7019  OG1 THR A 426      37.968 -67.417  29.694  1.00  3.740          O  
ATOM   7020  CG2 THR A 426      39.418 -68.616  31.114  1.00  3.740          C  
ATOM   7021  H   THR A 426      38.796 -67.704  27.322  1.00  3.060          H  
ATOM   7022  HA  THR A 426      40.371 -66.807  29.268  1.00  3.260          H  
ATOM   7023  HB  THR A 426      38.717 -69.304  29.284  1.00  4.490          H  
ATOM   7024  HG1 THR A 426      37.651 -67.262  28.784  1.00  4.490          H  
ATOM   7025 1HG2 THR A 426      38.556 -69.004  31.651  1.00  4.490          H  
ATOM   7026 2HG2 THR A 426      40.201 -69.313  31.161  1.00  4.490          H  
ATOM   7027 3HG2 THR A 426      39.725 -67.689  31.559  1.00  4.490          H  
ATOM   7028  N   PRO A 427      41.951 -69.712  28.498  1.00  2.880          N  
ATOM   7029  CA  PRO A 427      43.216 -70.425  28.718  1.00  2.990          C  
ATOM   7030  C   PRO A 427      44.475 -69.609  28.414  1.00  2.920          C  
ATOM   7031  O   PRO A 427      45.553 -69.962  28.879  1.00  3.010          O  
ATOM   7032  CB  PRO A 427      43.131 -71.594  27.756  1.00  4.490          C  
ATOM   7033  CG  PRO A 427      41.701 -71.771  27.526  1.00  4.490          C  
ATOM   7034  CD  PRO A 427      41.099 -70.384  27.540  1.00  4.490          C  
ATOM   7035  HA  PRO A 427      43.250 -70.793  29.757  1.00  3.590          H  
ATOM   7036 1HB  PRO A 427      43.690 -71.362  26.834  1.00  5.380          H  
ATOM   7037 2HB  PRO A 427      43.602 -72.494  28.199  1.00  5.380          H  
ATOM   7038 1HG  PRO A 427      41.578 -72.279  26.578  1.00  5.380          H  
ATOM   7039 2HG  PRO A 427      41.278 -72.409  28.295  1.00  5.380          H  
ATOM   7040 1HD  PRO A 427      41.222 -69.957  26.547  1.00  5.380          H  
ATOM   7041 2HD  PRO A 427      40.062 -70.421  27.856  1.00  5.380          H  
ATOM   7042  N   SER A 428      44.351 -68.554  27.597  1.00  3.010          N  
ATOM   7043  CA  SER A 428      45.499 -67.707  27.264  1.00  3.050          C  
ATOM   7044  C   SER A 428      45.326 -66.396  28.008  1.00  3.440          C  
ATOM   7045  O   SER A 428      46.278 -65.851  28.583  1.00  3.490          O  
ATOM   7046  CB  SER A 428      45.601 -67.453  25.773  1.00  4.250          C  
ATOM   7047  OG  SER A 428      45.854 -68.630  25.064  1.00  4.250          O  
ATOM   7048  H   SER A 428      43.446 -68.301  27.200  1.00  3.610          H  
ATOM   7049  HA  SER A 428      46.416 -68.184  27.607  1.00  3.660          H  
ATOM   7050 1HB  SER A 428      44.676 -67.006  25.423  1.00  5.100          H  
ATOM   7051 2HB  SER A 428      46.399 -66.740  25.580  1.00  5.100          H  
ATOM   7052  HG  SER A 428      45.954 -68.355  24.151  1.00  5.100          H  
ATOM   7053  N   LYS A 429      44.083 -65.909  28.021  1.00  3.990          N  
ATOM   7054  CA  LYS A 429      43.744 -64.661  28.675  1.00  4.720          C  
ATOM   7055  C   LYS A 429      44.090 -64.691  30.169  1.00  4.760          C  
ATOM   7056  O   LYS A 429      44.547 -63.680  30.699  1.00  5.270          O  
ATOM   7057  CB  LYS A 429      42.262 -64.347  28.510  1.00  6.320          C  
ATOM   7058  CG  LYS A 429      41.852 -62.986  29.040  1.00  6.320          C  
ATOM   7059  CD  LYS A 429      40.369 -62.746  28.887  1.00  6.320          C  
ATOM   7060  CE  LYS A 429      39.996 -61.352  29.366  1.00  6.320          C  
ATOM   7061  NZ  LYS A 429      38.530 -61.171  29.454  1.00  6.320          N  
ATOM   7062  H   LYS A 429      43.356 -66.414  27.506  1.00  4.790          H  
ATOM   7063  HA  LYS A 429      44.326 -63.865  28.212  1.00  5.660          H  
ATOM   7064 1HB  LYS A 429      41.982 -64.424  27.455  1.00  7.580          H  
ATOM   7065 2HB  LYS A 429      41.697 -65.078  29.052  1.00  7.580          H  
ATOM   7066 1HG  LYS A 429      42.094 -62.926  30.095  1.00  7.580          H  
ATOM   7067 2HG  LYS A 429      42.405 -62.209  28.513  1.00  7.580          H  
ATOM   7068 1HD  LYS A 429      40.081 -62.860  27.839  1.00  7.580          H  
ATOM   7069 2HD  LYS A 429      39.822 -63.484  29.478  1.00  7.580          H  
ATOM   7070 1HE  LYS A 429      40.437 -61.171  30.347  1.00  7.580          H  
ATOM   7071 2HE  LYS A 429      40.395 -60.622  28.660  1.00  7.580          H  
ATOM   7072 1HZ  LYS A 429      38.324 -60.231  29.771  1.00  7.580          H  
ATOM   7073 2HZ  LYS A 429      38.083 -61.326  28.563  1.00  7.580          H  
ATOM   7074 3HZ  LYS A 429      38.188 -61.838  30.127  1.00  7.580          H  
ATOM   7075  N   VAL A 430      43.859 -65.822  30.857  1.00  4.390          N  
ATOM   7076  CA  VAL A 430      44.145 -65.904  32.285  1.00  4.320          C  
ATOM   7077  C   VAL A 430      45.641 -65.858  32.602  1.00  3.870          C  
ATOM   7078  O   VAL A 430      46.020 -65.095  33.488  1.00  4.180          O  
ATOM   7079  CB  VAL A 430      43.406 -67.081  32.945  1.00  6.080          C  
ATOM   7080  CG1 VAL A 430      43.885 -67.296  34.380  1.00  6.080          C  
ATOM   7081  CG2 VAL A 430      41.964 -66.719  32.968  1.00  6.080          C  
ATOM   7082  H   VAL A 430      43.457 -66.627  30.370  1.00  5.270          H  
ATOM   7083  HA  VAL A 430      43.698 -65.026  32.739  1.00  5.180          H  
ATOM   7084  HB  VAL A 430      43.530 -67.991  32.375  1.00  7.290          H  
ATOM   7085 1HG1 VAL A 430      43.311 -68.109  34.830  1.00  7.290          H  
ATOM   7086 2HG1 VAL A 430      44.938 -67.562  34.387  1.00  7.290          H  
ATOM   7087 3HG1 VAL A 430      43.733 -66.377  34.954  1.00  7.290          H  
ATOM   7088 1HG2 VAL A 430      41.390 -67.525  33.428  1.00  7.290          H  
ATOM   7089 2HG2 VAL A 430      41.836 -65.805  33.542  1.00  7.290          H  
ATOM   7090 3HG2 VAL A 430      41.626 -66.554  31.953  1.00  7.290          H  
ATOM   7091  N   PRO A 431      46.537 -66.662  32.001  1.00  3.570          N  
ATOM   7092  CA  PRO A 431      47.972 -66.500  32.183  1.00  3.640          C  
ATOM   7093  C   PRO A 431      48.385 -65.038  31.980  1.00  3.340          C  
ATOM   7094  O   PRO A 431      49.237 -64.526  32.714  1.00  3.420          O  
ATOM   7095  CB  PRO A 431      48.533 -67.447  31.125  1.00  5.460          C  
ATOM   7096  CG  PRO A 431      47.502 -68.558  31.059  1.00  5.460          C  
ATOM   7097  CD  PRO A 431      46.156 -67.872  31.247  1.00  5.460          C  
ATOM   7098  HA  PRO A 431      48.243 -66.839  33.194  1.00  4.370          H  
ATOM   7099 1HB  PRO A 431      48.641 -66.915  30.163  1.00  6.550          H  
ATOM   7100 2HB  PRO A 431      49.531 -67.797  31.418  1.00  6.550          H  
ATOM   7101 1HG  PRO A 431      47.569 -69.075  30.087  1.00  6.550          H  
ATOM   7102 2HG  PRO A 431      47.705 -69.318  31.830  1.00  6.550          H  
ATOM   7103 1HD  PRO A 431      45.703 -67.652  30.310  1.00  6.550          H  
ATOM   7104 2HD  PRO A 431      45.550 -68.539  31.843  1.00  6.550          H  
ATOM   7105  N   VAL A 432      47.735 -64.347  31.027  1.00  3.090          N  
ATOM   7106  CA  VAL A 432      47.990 -62.933  30.824  1.00  2.990          C  
ATOM   7107  C   VAL A 432      47.452 -62.134  32.018  1.00  2.750          C  
ATOM   7108  O   VAL A 432      48.142 -61.249  32.524  1.00  3.000          O  
ATOM   7109  CB  VAL A 432      47.430 -62.440  29.488  1.00  4.230          C  
ATOM   7110  CG1 VAL A 432      47.545 -60.971  29.390  1.00  4.230          C  
ATOM   7111  CG2 VAL A 432      48.213 -63.062  28.389  1.00  4.230          C  
ATOM   7112  H   VAL A 432      47.086 -64.825  30.390  1.00  3.710          H  
ATOM   7113  HA  VAL A 432      49.068 -62.791  30.777  1.00  3.590          H  
ATOM   7114  HB  VAL A 432      46.389 -62.711  29.402  1.00  5.070          H  
ATOM   7115 1HG1 VAL A 432      47.154 -60.646  28.446  1.00  5.070          H  
ATOM   7116 2HG1 VAL A 432      46.999 -60.518  30.151  1.00  5.070          H  
ATOM   7117 3HG1 VAL A 432      48.583 -60.693  29.475  1.00  5.070          H  
ATOM   7118 1HG2 VAL A 432      47.826 -62.723  27.441  1.00  5.070          H  
ATOM   7119 2HG2 VAL A 432      49.264 -62.781  28.471  1.00  5.070          H  
ATOM   7120 3HG2 VAL A 432      48.121 -64.139  28.456  1.00  5.070          H  
ATOM   7121  N   CYS A 433      46.233 -62.433  32.484  1.00  2.570          N  
ATOM   7122  CA  CYS A 433      45.679 -61.730  33.640  1.00  2.680          C  
ATOM   7123  C   CYS A 433      46.650 -61.862  34.804  1.00  2.820          C  
ATOM   7124  O   CYS A 433      46.872 -60.899  35.525  1.00  2.960          O  
ATOM   7125  CB  CYS A 433      44.311 -62.271  34.038  1.00  3.710          C  
ATOM   7126  SG  CYS A 433      43.016 -61.972  32.808  1.00  3.710          S  
ATOM   7127  H   CYS A 433      45.682 -63.130  31.990  1.00  3.080          H  
ATOM   7128  HA  CYS A 433      45.564 -60.683  33.412  1.00  3.220          H  
ATOM   7129 1HB  CYS A 433      44.369 -63.334  34.240  1.00  4.450          H  
ATOM   7130 2HB  CYS A 433      43.998 -61.787  34.954  1.00  4.450          H  
ATOM   7131  HG  CYS A 433      43.606 -62.689  31.816  1.00  4.450          H  
ATOM   7132  N   PHE A 434      47.280 -63.021  34.967  1.00  2.950          N  
ATOM   7133  CA  PHE A 434      48.273 -63.140  36.022  1.00  3.270          C  
ATOM   7134  C   PHE A 434      49.519 -62.297  35.714  1.00  3.300          C  
ATOM   7135  O   PHE A 434      50.011 -61.591  36.594  1.00  3.560          O  
ATOM   7136  CB  PHE A 434      48.663 -64.597  36.267  1.00  4.450          C  
ATOM   7137  CG  PHE A 434      47.666 -65.302  37.094  1.00  4.450          C  
ATOM   7138  CD1 PHE A 434      46.711 -66.122  36.544  1.00  4.450          C  
ATOM   7139  CD2 PHE A 434      47.669 -65.112  38.456  1.00  4.450          C  
ATOM   7140  CE1 PHE A 434      45.778 -66.724  37.346  1.00  4.450          C  
ATOM   7141  CE2 PHE A 434      46.746 -65.715  39.238  1.00  4.450          C  
ATOM   7142  CZ  PHE A 434      45.801 -66.516  38.693  1.00  4.450          C  
ATOM   7143  H   PHE A 434      47.020 -63.812  34.370  1.00  3.540          H  
ATOM   7144  HA  PHE A 434      47.830 -62.757  36.941  1.00  3.920          H  
ATOM   7145 1HB  PHE A 434      48.752 -65.116  35.312  1.00  5.340          H  
ATOM   7146 2HB  PHE A 434      49.630 -64.644  36.765  1.00  5.340          H  
ATOM   7147  HD1 PHE A 434      46.694 -66.277  35.469  1.00  5.340          H  
ATOM   7148  HD2 PHE A 434      48.421 -64.456  38.904  1.00  5.340          H  
ATOM   7149  HE1 PHE A 434      45.018 -67.359  36.911  1.00  5.340          H  
ATOM   7150  HE2 PHE A 434      46.757 -65.540  40.286  1.00  5.340          H  
ATOM   7151  HZ  PHE A 434      45.064 -66.984  39.328  1.00  5.340          H  
ATOM   7152  N   ALA A 435      49.994 -62.292  34.457  1.00  3.170          N  
ATOM   7153  CA  ALA A 435      51.182 -61.515  34.068  1.00  3.260          C  
ATOM   7154  C   ALA A 435      51.019 -60.030  34.381  1.00  2.830          C  
ATOM   7155  O   ALA A 435      51.953 -59.377  34.860  1.00  2.940          O  
ATOM   7156  CB  ALA A 435      51.441 -61.660  32.576  1.00  4.530          C  
ATOM   7157  H   ALA A 435      49.571 -62.920  33.769  1.00  3.800          H  
ATOM   7158  HA  ALA A 435      52.035 -61.897  34.627  1.00  3.910          H  
ATOM   7159 1HB  ALA A 435      52.310 -61.098  32.321  1.00  5.430          H  
ATOM   7160 2HB  ALA A 435      51.588 -62.714  32.331  1.00  5.430          H  
ATOM   7161 3HB  ALA A 435      50.595 -61.275  32.021  1.00  5.430          H  
ATOM   7162  N   GLN A 436      49.808 -59.518  34.191  1.00  2.610          N  
ATOM   7163  CA  GLN A 436      49.485 -58.111  34.426  1.00  2.610          C  
ATOM   7164  C   GLN A 436      49.729 -57.681  35.858  1.00  2.610          C  
ATOM   7165  O   GLN A 436      49.975 -56.505  36.127  1.00  2.800          O  
ATOM   7166  CB  GLN A 436      48.022 -57.823  34.073  1.00  3.650          C  
ATOM   7167  CG  GLN A 436      47.738 -57.853  32.631  1.00  3.650          C  
ATOM   7168  CD  GLN A 436      46.340 -57.758  32.263  1.00  3.650          C  
ATOM   7169  OE1 GLN A 436      45.666 -56.761  32.462  1.00  3.650          O  
ATOM   7170  NE2 GLN A 436      45.866 -58.829  31.700  1.00  3.650          N  
ATOM   7171  H   GLN A 436      49.103 -60.143  33.784  1.00  3.130          H  
ATOM   7172  HA  GLN A 436      50.129 -57.508  33.790  1.00  3.130          H  
ATOM   7173 1HB  GLN A 436      47.374 -58.547  34.564  1.00  4.380          H  
ATOM   7174 2HB  GLN A 436      47.765 -56.857  34.436  1.00  4.380          H  
ATOM   7175 1HG  GLN A 436      48.181 -56.978  32.219  1.00  4.380          H  
ATOM   7176 2HG  GLN A 436      48.162 -58.752  32.205  1.00  4.380          H  
ATOM   7177 1HE2 GLN A 436      44.916 -58.903  31.389  1.00  4.380          H  
ATOM   7178 2HE2 GLN A 436      46.480 -59.612  31.571  1.00  4.380          H  
ATOM   7179  N   PHE A 437      49.628 -58.618  36.781  1.00  2.500          N  
ATOM   7180  CA  PHE A 437      49.770 -58.353  38.185  1.00  2.600          C  
ATOM   7181  C   PHE A 437      51.003 -59.041  38.769  1.00  2.580          C  
ATOM   7182  O   PHE A 437      51.055 -59.252  39.988  1.00  2.720          O  
ATOM   7183  CB  PHE A 437      48.517 -58.814  38.916  1.00  3.600          C  
ATOM   7184  CG  PHE A 437      47.218 -58.047  38.600  1.00  3.600          C  
ATOM   7185  CD1 PHE A 437      46.425 -58.419  37.543  1.00  3.600          C  
ATOM   7186  CD2 PHE A 437      46.769 -57.024  39.409  1.00  3.600          C  
ATOM   7187  CE1 PHE A 437      45.227 -57.823  37.284  1.00  3.600          C  
ATOM   7188  CE2 PHE A 437      45.548 -56.405  39.159  1.00  3.600          C  
ATOM   7189  CZ  PHE A 437      44.773 -56.823  38.094  1.00  3.600          C  
ATOM   7190  H   PHE A 437      49.512 -59.594  36.498  1.00  3.000          H  
ATOM   7191  HA  PHE A 437      49.877 -57.277  38.325  1.00  3.120          H  
ATOM   7192 1HB  PHE A 437      48.351 -59.863  38.657  1.00  4.320          H  
ATOM   7193 2HB  PHE A 437      48.682 -58.770  39.988  1.00  4.320          H  
ATOM   7194  HD1 PHE A 437      46.763 -59.204  36.924  1.00  4.320          H  
ATOM   7195  HD2 PHE A 437      47.379 -56.720  40.246  1.00  4.320          H  
ATOM   7196  HE1 PHE A 437      44.635 -58.155  36.442  1.00  4.320          H  
ATOM   7197  HE2 PHE A 437      45.197 -55.601  39.801  1.00  4.320          H  
ATOM   7198  HZ  PHE A 437      43.810 -56.350  37.885  1.00  4.320          H  
ATOM   7199  N   SER A 438      52.036 -59.338  37.944  1.00  2.520          N  
ATOM   7200  CA  SER A 438      53.235 -59.993  38.494  1.00  2.590          C  
ATOM   7201  C   SER A 438      53.871 -59.099  39.557  1.00  2.620          C  
ATOM   7202  O   SER A 438      54.457 -59.576  40.532  1.00  2.680          O  
ATOM   7203  CB  SER A 438      54.268 -60.264  37.421  1.00  3.600          C  
ATOM   7204  OG  SER A 438      54.836 -59.069  36.954  1.00  3.600          O  
ATOM   7205  H   SER A 438      51.976 -59.164  36.933  1.00  3.020          H  
ATOM   7206  HA  SER A 438      52.939 -60.939  38.944  1.00  3.110          H  
ATOM   7207 1HB  SER A 438      55.054 -60.908  37.824  1.00  4.320          H  
ATOM   7208 2HB  SER A 438      53.804 -60.800  36.589  1.00  4.320          H  
ATOM   7209  HG  SER A 438      55.648 -59.340  36.454  1.00  4.320          H  
ATOM   7210  N   LYS A 439      53.637 -57.801  39.427  1.00  2.730          N  
ATOM   7211  CA  LYS A 439      54.093 -56.815  40.373  1.00  2.990          C  
ATOM   7212  C   LYS A 439      53.492 -57.054  41.762  1.00  3.060          C  
ATOM   7213  O   LYS A 439      54.140 -56.751  42.764  1.00  3.190          O  
ATOM   7214  CB  LYS A 439      53.744 -55.433  39.849  1.00  4.080          C  
ATOM   7215  CG  LYS A 439      54.539 -55.011  38.574  1.00  4.080          C  
ATOM   7216  CD  LYS A 439      56.057 -54.743  38.828  1.00  4.080          C  
ATOM   7217  CE  LYS A 439      56.206 -53.524  39.691  1.00  4.080          C  
ATOM   7218  NZ  LYS A 439      57.584 -52.960  39.760  1.00  4.080          N  
ATOM   7219  H   LYS A 439      53.191 -57.494  38.572  1.00  3.280          H  
ATOM   7220  HA  LYS A 439      55.170 -56.909  40.473  1.00  3.590          H  
ATOM   7221 1HB  LYS A 439      52.690 -55.430  39.570  1.00  4.900          H  
ATOM   7222 2HB  LYS A 439      53.862 -54.694  40.633  1.00  4.900          H  
ATOM   7223 1HG  LYS A 439      54.454 -55.806  37.829  1.00  4.900          H  
ATOM   7224 2HG  LYS A 439      54.088 -54.109  38.159  1.00  4.900          H  
ATOM   7225 1HD  LYS A 439      56.543 -55.589  39.305  1.00  4.900          H  
ATOM   7226 2HD  LYS A 439      56.553 -54.557  37.877  1.00  4.900          H  
ATOM   7227 1HE  LYS A 439      55.539 -52.787  39.297  1.00  4.900          H  
ATOM   7228 2HE  LYS A 439      55.904 -53.773  40.705  1.00  4.900          H  
ATOM   7229 1HZ  LYS A 439      57.526 -52.120  40.383  1.00  4.900          H  
ATOM   7230 2HZ  LYS A 439      58.244 -53.618  40.138  1.00  4.900          H  
ATOM   7231 3HZ  LYS A 439      57.868 -52.680  38.836  1.00  4.900          H  
ATOM   7232  N   LYS A 440      52.239 -57.549  41.839  1.00  3.110          N  
ATOM   7233  CA  LYS A 440      51.656 -57.845  43.140  1.00  3.420          C  
ATOM   7234  C   LYS A 440      52.180 -59.190  43.581  1.00  3.310          C  
ATOM   7235  O   LYS A 440      52.450 -59.400  44.754  1.00  3.650          O  
ATOM   7236  CB  LYS A 440      50.123 -57.910  43.161  1.00  4.660          C  
ATOM   7237  CG  LYS A 440      49.373 -56.604  42.978  1.00  4.660          C  
ATOM   7238  CD  LYS A 440      47.869 -56.835  43.213  1.00  4.660          C  
ATOM   7239  CE  LYS A 440      47.039 -55.563  43.050  1.00  4.660          C  
ATOM   7240  NZ  LYS A 440      45.610 -55.789  43.434  1.00  4.660          N  
ATOM   7241  H   LYS A 440      51.713 -57.792  41.004  1.00  3.730          H  
ATOM   7242  HA  LYS A 440      51.986 -57.097  43.862  1.00  4.100          H  
ATOM   7243 1HB  LYS A 440      49.794 -58.590  42.372  1.00  5.600          H  
ATOM   7244 2HB  LYS A 440      49.803 -58.347  44.107  1.00  5.600          H  
ATOM   7245 1HG  LYS A 440      49.746 -55.865  43.688  1.00  5.600          H  
ATOM   7246 2HG  LYS A 440      49.531 -56.225  41.967  1.00  5.600          H  
ATOM   7247 1HD  LYS A 440      47.503 -57.586  42.511  1.00  5.600          H  
ATOM   7248 2HD  LYS A 440      47.718 -57.216  44.225  1.00  5.600          H  
ATOM   7249 1HE  LYS A 440      47.449 -54.771  43.677  1.00  5.600          H  
ATOM   7250 2HE  LYS A 440      47.078 -55.243  42.012  1.00  5.600          H  
ATOM   7251 1HZ  LYS A 440      45.073 -54.939  43.337  1.00  5.600          H  
ATOM   7252 2HZ  LYS A 440      45.176 -56.510  42.896  1.00  5.600          H  
ATOM   7253 3HZ  LYS A 440      45.557 -56.053  44.429  1.00  5.600          H  
ATOM   7254  N   ALA A 441      52.366 -60.108  42.622  1.00  2.990          N  
ATOM   7255  CA  ALA A 441      52.842 -61.461  42.920  1.00  3.050          C  
ATOM   7256  C   ALA A 441      54.192 -61.383  43.615  1.00  2.910          C  
ATOM   7257  O   ALA A 441      54.488 -62.149  44.518  1.00  3.090          O  
ATOM   7258  CB  ALA A 441      52.932 -62.308  41.675  1.00  4.250          C  
ATOM   7259  H   ALA A 441      52.108 -59.857  41.665  1.00  3.590          H  
ATOM   7260  HA  ALA A 441      52.141 -61.928  43.600  1.00  3.660          H  
ATOM   7261 1HB  ALA A 441      53.267 -63.308  41.948  1.00  5.100          H  
ATOM   7262 2HB  ALA A 441      51.952 -62.364  41.206  1.00  5.100          H  
ATOM   7263 3HB  ALA A 441      53.640 -61.871  40.992  1.00  5.100          H  
ATOM   7264  N   ASN A 442      54.988 -60.383  43.292  1.00  2.820          N  
ATOM   7265  CA  ASN A 442      56.283 -60.219  43.937  1.00  2.770          C  
ATOM   7266  C   ASN A 442      56.157 -60.109  45.480  1.00  3.140          C  
ATOM   7267  O   ASN A 442      57.097 -60.464  46.210  1.00  3.230          O  
ATOM   7268  CB  ASN A 442      56.988 -58.999  43.380  1.00  3.900          C  
ATOM   7269  CG  ASN A 442      57.513 -59.207  41.976  1.00  3.900          C  
ATOM   7270  OD1 ASN A 442      57.721 -60.337  41.523  1.00  3.900          O  
ATOM   7271  ND2 ASN A 442      57.731 -58.124  41.281  1.00  3.900          N  
ATOM   7272  H   ASN A 442      54.723 -59.798  42.494  1.00  3.380          H  
ATOM   7273  HA  ASN A 442      56.884 -61.102  43.718  1.00  3.320          H  
ATOM   7274 1HB  ASN A 442      56.291 -58.160  43.372  1.00  4.680          H  
ATOM   7275 2HB  ASN A 442      57.817 -58.729  44.033  1.00  4.680          H  
ATOM   7276 1HD2 ASN A 442      58.072 -58.197  40.345  1.00  4.680          H  
ATOM   7277 2HD2 ASN A 442      57.544 -57.228  41.684  1.00  4.680          H  
ATOM   7278  N   GLU A 443      54.988 -59.669  45.986  1.00  3.470          N  
ATOM   7279  CA  GLU A 443      54.727 -59.524  47.422  1.00  4.030          C  
ATOM   7280  C   GLU A 443      54.803 -60.877  48.110  1.00  4.220          C  
ATOM   7281  O   GLU A 443      54.986 -60.955  49.328  1.00  4.660          O  
ATOM   7282  CB  GLU A 443      53.348 -58.909  47.703  1.00  5.420          C  
ATOM   7283  CG  GLU A 443      53.190 -57.425  47.334  1.00  5.420          C  
ATOM   7284  CD  GLU A 443      53.966 -56.481  48.254  1.00  5.420          C  
ATOM   7285  OE1 GLU A 443      53.787 -56.574  49.464  1.00  5.420          O  
ATOM   7286  OE2 GLU A 443      54.752 -55.679  47.760  1.00  5.420          O  
ATOM   7287  H   GLU A 443      54.218 -59.444  45.353  1.00  4.160          H  
ATOM   7288  HA  GLU A 443      55.486 -58.874  47.844  1.00  4.840          H  
ATOM   7289 1HB  GLU A 443      52.584 -59.482  47.191  1.00  6.500          H  
ATOM   7290 2HB  GLU A 443      53.140 -58.995  48.768  1.00  6.500          H  
ATOM   7291 1HG  GLU A 443      53.546 -57.291  46.309  1.00  6.500          H  
ATOM   7292 2HG  GLU A 443      52.132 -57.170  47.354  1.00  6.500          H  
ATOM   7293  N   MET A 444      54.578 -61.948  47.343  1.00  4.020          N  
ATOM   7294  CA  MET A 444      54.582 -63.313  47.836  1.00  4.400          C  
ATOM   7295  C   MET A 444      55.965 -63.640  48.412  1.00  4.260          C  
ATOM   7296  O   MET A 444      56.080 -64.331  49.436  1.00  4.630          O  
ATOM   7297  CB  MET A 444      54.254 -64.260  46.676  1.00  6.010          C  
ATOM   7298  CG  MET A 444      52.804 -64.119  46.097  1.00  6.010          C  
ATOM   7299  SD  MET A 444      52.499 -65.223  44.609  1.00  6.010          S  
ATOM   7300  CE  MET A 444      50.826 -64.859  43.997  1.00  6.010          C  
ATOM   7301  H   MET A 444      54.451 -61.815  46.338  1.00  4.820          H  
ATOM   7302  HA  MET A 444      53.843 -63.413  48.628  1.00  5.280          H  
ATOM   7303 1HB  MET A 444      54.971 -64.116  45.873  1.00  7.210          H  
ATOM   7304 2HB  MET A 444      54.374 -65.285  47.021  1.00  7.210          H  
ATOM   7305 1HG  MET A 444      52.104 -64.341  46.869  1.00  7.210          H  
ATOM   7306 2HG  MET A 444      52.635 -63.094  45.803  1.00  7.210          H  
ATOM   7307 1HE  MET A 444      50.618 -65.475  43.122  1.00  7.210          H  
ATOM   7308 2HE  MET A 444      50.091 -65.073  44.755  1.00  7.210          H  
ATOM   7309 3HE  MET A 444      50.760 -63.819  43.720  1.00  7.210          H  
ATOM   7310  N   GLU A 445      57.021 -63.166  47.725  1.00  3.820          N  
ATOM   7311  CA  GLU A 445      58.386 -63.431  48.139  1.00  3.750          C  
ATOM   7312  C   GLU A 445      58.755 -62.494  49.260  1.00  3.990          C  
ATOM   7313  O   GLU A 445      59.479 -62.877  50.185  1.00  4.150          O  
ATOM   7314  CB  GLU A 445      59.346 -63.241  46.963  1.00  5.280          C  
ATOM   7315  CG  GLU A 445      59.186 -64.259  45.852  1.00  5.280          C  
ATOM   7316  CD  GLU A 445      59.573 -65.638  46.267  1.00  5.280          C  
ATOM   7317  OE1 GLU A 445      60.664 -65.815  46.733  1.00  5.280          O  
ATOM   7318  OE2 GLU A 445      58.765 -66.539  46.119  1.00  5.280          O  
ATOM   7319  H   GLU A 445      56.884 -62.559  46.919  1.00  4.580          H  
ATOM   7320  HA  GLU A 445      58.458 -64.457  48.502  1.00  4.500          H  
ATOM   7321 1HB  GLU A 445      59.195 -62.249  46.533  1.00  6.330          H  
ATOM   7322 2HB  GLU A 445      60.374 -63.291  47.322  1.00  6.330          H  
ATOM   7323 1HG  GLU A 445      58.140 -64.269  45.537  1.00  6.330          H  
ATOM   7324 2HG  GLU A 445      59.790 -63.951  45.001  1.00  6.330          H  
ATOM   7325  N   LYS A 446      58.247 -61.255  49.188  1.00  4.130          N  
ATOM   7326  CA  LYS A 446      58.573 -60.284  50.220  1.00  4.530          C  
ATOM   7327  C   LYS A 446      58.052 -60.810  51.539  1.00  4.920          C  
ATOM   7328  O   LYS A 446      58.771 -60.801  52.530  1.00  5.220          O  
ATOM   7329  CB  LYS A 446      57.964 -58.923  49.935  1.00  6.180          C  
ATOM   7330  CG  LYS A 446      58.560 -58.191  48.749  1.00  6.180          C  
ATOM   7331  CD  LYS A 446      57.874 -56.856  48.576  1.00  6.180          C  
ATOM   7332  CE  LYS A 446      58.247 -56.157  47.287  1.00  6.180          C  
ATOM   7333  NZ  LYS A 446      57.500 -54.871  47.154  1.00  6.180          N  
ATOM   7334  H   LYS A 446      57.672 -61.001  48.379  1.00  4.960          H  
ATOM   7335  HA  LYS A 446      59.655 -60.184  50.291  1.00  5.440          H  
ATOM   7336 1HB  LYS A 446      56.897 -59.037  49.762  1.00  7.420          H  
ATOM   7337 2HB  LYS A 446      58.081 -58.288  50.811  1.00  7.420          H  
ATOM   7338 1HG  LYS A 446      59.627 -58.041  48.913  1.00  7.420          H  
ATOM   7339 2HG  LYS A 446      58.424 -58.792  47.847  1.00  7.420          H  
ATOM   7340 1HD  LYS A 446      56.799 -56.997  48.595  1.00  7.420          H  
ATOM   7341 2HD  LYS A 446      58.143 -56.208  49.409  1.00  7.420          H  
ATOM   7342 1HE  LYS A 446      59.316 -55.958  47.258  1.00  7.420          H  
ATOM   7343 2HE  LYS A 446      57.980 -56.804  46.449  1.00  7.420          H  
ATOM   7344 1HZ  LYS A 446      57.728 -54.418  46.282  1.00  7.420          H  
ATOM   7345 2HZ  LYS A 446      56.480 -55.087  47.191  1.00  7.420          H  
ATOM   7346 3HZ  LYS A 446      57.733 -54.261  47.918  1.00  7.420          H  
ATOM   7347  N   TRP A 447      56.832 -61.357  51.533  1.00  5.000          N  
ATOM   7348  CA  TRP A 447      56.235 -61.941  52.720  1.00  5.500          C  
ATOM   7349  C   TRP A 447      57.143 -62.973  53.357  1.00  5.460          C  
ATOM   7350  O   TRP A 447      57.455 -62.879  54.547  1.00  5.790          O  
ATOM   7351  CB  TRP A 447      54.922 -62.621  52.358  1.00  7.500          C  
ATOM   7352  CG  TRP A 447      54.308 -63.381  53.481  1.00  7.500          C  
ATOM   7353  CD1 TRP A 447      54.470 -64.709  53.718  1.00  7.500          C  
ATOM   7354  CD2 TRP A 447      53.437 -62.896  54.512  1.00  7.500          C  
ATOM   7355  NE1 TRP A 447      53.764 -65.082  54.819  1.00  7.500          N  
ATOM   7356  CE2 TRP A 447      53.120 -63.988  55.320  1.00  7.500          C  
ATOM   7357  CE3 TRP A 447      52.907 -61.644  54.815  1.00  7.500          C  
ATOM   7358  CZ2 TRP A 447      52.293 -63.871  56.415  1.00  7.500          C  
ATOM   7359  CZ3 TRP A 447      52.076 -61.525  55.917  1.00  7.500          C  
ATOM   7360  CH2 TRP A 447      51.776 -62.613  56.696  1.00  7.500          C  
ATOM   7361  H   TRP A 447      56.270 -61.317  50.677  1.00  6.000          H  
ATOM   7362  HA  TRP A 447      56.044 -61.145  53.439  1.00  6.600          H  
ATOM   7363 1HB  TRP A 447      54.220 -61.873  52.008  1.00  9.000          H  
ATOM   7364 2HB  TRP A 447      55.088 -63.311  51.536  1.00  9.000          H  
ATOM   7365  HD1 TRP A 447      55.081 -65.371  53.114  1.00  9.000          H  
ATOM   7366  HE1 TRP A 447      53.727 -66.013  55.215  1.00  9.000          H  
ATOM   7367  HE3 TRP A 447      53.139 -60.778  54.201  1.00  9.000          H  
ATOM   7368  HZ2 TRP A 447      52.047 -64.722  57.049  1.00  9.000          H  
ATOM   7369  HZ3 TRP A 447      51.662 -60.544  56.147  1.00  9.000          H  
ATOM   7370  HH2 TRP A 447      51.119 -62.483  57.553  1.00  9.000          H  
ATOM   7371  N   LEU A 448      57.587 -63.958  52.580  1.00  5.120          N  
ATOM   7372  CA  LEU A 448      58.416 -65.004  53.156  1.00  5.170          C  
ATOM   7373  C   LEU A 448      59.715 -64.448  53.724  1.00  5.060          C  
ATOM   7374  O   LEU A 448      60.182 -64.879  54.791  1.00  5.330          O  
ATOM   7375  CB  LEU A 448      58.695 -66.056  52.086  1.00  7.220          C  
ATOM   7376  CG  LEU A 448      57.478 -66.901  51.639  1.00  7.220          C  
ATOM   7377  CD1 LEU A 448      57.850 -67.711  50.417  1.00  7.220          C  
ATOM   7378  CD2 LEU A 448      57.055 -67.841  52.774  1.00  7.220          C  
ATOM   7379  H   LEU A 448      57.313 -63.986  51.596  1.00  6.140          H  
ATOM   7380  HA  LEU A 448      57.871 -65.448  53.979  1.00  6.200          H  
ATOM   7381 1HB  LEU A 448      59.101 -65.544  51.209  1.00  8.660          H  
ATOM   7382 2HB  LEU A 448      59.454 -66.715  52.475  1.00  8.660          H  
ATOM   7383  HG  LEU A 448      56.650 -66.243  51.372  1.00  8.660          H  
ATOM   7384 1HD1 LEU A 448      56.991 -68.299  50.097  1.00  8.660          H  
ATOM   7385 2HD1 LEU A 448      58.148 -67.032  49.600  1.00  8.660          H  
ATOM   7386 3HD1 LEU A 448      58.657 -68.374  50.648  1.00  8.660          H  
ATOM   7387 1HD2 LEU A 448      56.212 -68.431  52.450  1.00  8.660          H  
ATOM   7388 2HD2 LEU A 448      57.888 -68.505  53.031  1.00  8.660          H  
ATOM   7389 3HD2 LEU A 448      56.763 -67.283  53.643  1.00  8.660          H  
ATOM   7390  N   LYS A 449      60.293 -63.464  53.040  1.00  4.760          N  
ATOM   7391  CA  LYS A 449      61.517 -62.858  53.543  1.00  4.780          C  
ATOM   7392  C   LYS A 449      61.256 -62.066  54.836  1.00  5.180          C  
ATOM   7393  O   LYS A 449      61.973 -62.228  55.823  1.00  5.450          O  
ATOM   7394  CB  LYS A 449      62.119 -61.937  52.480  1.00  6.680          C  
ATOM   7395  CG  LYS A 449      62.713 -62.665  51.267  1.00  6.680          C  
ATOM   7396  CD  LYS A 449      63.247 -61.675  50.233  1.00  6.680          C  
ATOM   7397  CE  LYS A 449      63.806 -62.385  49.001  1.00  6.680          C  
ATOM   7398  NZ  LYS A 449      64.307 -61.412  47.980  1.00  6.680          N  
ATOM   7399  H   LYS A 449      59.905 -63.172  52.136  1.00  5.710          H  
ATOM   7400  HA  LYS A 449      62.223 -63.655  53.766  1.00  5.740          H  
ATOM   7401 1HB  LYS A 449      61.340 -61.269  52.109  1.00  8.020          H  
ATOM   7402 2HB  LYS A 449      62.892 -61.318  52.930  1.00  8.020          H  
ATOM   7403 1HG  LYS A 449      63.520 -63.316  51.601  1.00  8.020          H  
ATOM   7404 2HG  LYS A 449      61.942 -63.287  50.809  1.00  8.020          H  
ATOM   7405 1HD  LYS A 449      62.433 -61.016  49.918  1.00  8.020          H  
ATOM   7406 2HD  LYS A 449      64.032 -61.068  50.678  1.00  8.020          H  
ATOM   7407 1HE  LYS A 449      64.626 -63.035  49.302  1.00  8.020          H  
ATOM   7408 2HE  LYS A 449      63.018 -62.995  48.550  1.00  8.020          H  
ATOM   7409 1HZ  LYS A 449      64.668 -61.914  47.180  1.00  8.020          H  
ATOM   7410 2HZ  LYS A 449      63.550 -60.812  47.684  1.00  8.020          H  
ATOM   7411 3HZ  LYS A 449      65.044 -60.849  48.381  1.00  8.020          H  
ATOM   7412  N   ASN A 450      60.186 -61.265  54.857  1.00  5.370          N  
ATOM   7413  CA  ASN A 450      59.838 -60.400  55.984  1.00  5.920          C  
ATOM   7414  C   ASN A 450      59.496 -61.188  57.236  1.00  6.360          C  
ATOM   7415  O   ASN A 450      59.814 -60.780  58.355  1.00  6.830          O  
ATOM   7416  CB  ASN A 450      58.661 -59.515  55.615  1.00  8.070          C  
ATOM   7417  CG  ASN A 450      59.009 -58.421  54.635  1.00  8.070          C  
ATOM   7418  OD1 ASN A 450      60.168 -58.017  54.483  1.00  8.070          O  
ATOM   7419  ND2 ASN A 450      58.008 -57.931  53.958  1.00  8.070          N  
ATOM   7420  H   ASN A 450      59.618 -61.208  54.018  1.00  6.440          H  
ATOM   7421  HA  ASN A 450      60.699 -59.775  56.217  1.00  7.100          H  
ATOM   7422 1HB  ASN A 450      57.878 -60.138  55.174  1.00  9.680          H  
ATOM   7423 2HB  ASN A 450      58.249 -59.063  56.515  1.00  9.680          H  
ATOM   7424 1HD2 ASN A 450      58.168 -57.207  53.290  1.00  9.680          H  
ATOM   7425 2HD2 ASN A 450      57.086 -58.282  54.104  1.00  9.680          H  
ATOM   7426  N   LYS A 451      58.894 -62.354  57.041  1.00  6.390          N  
ATOM   7427  CA  LYS A 451      58.502 -63.239  58.124  1.00  6.970          C  
ATOM   7428  C   LYS A 451      59.629 -64.178  58.532  1.00  7.300          C  
ATOM   7429  O   LYS A 451      59.445 -65.018  59.416  1.00  7.480          O  
ATOM   7430  CB  LYS A 451      57.267 -64.054  57.740  1.00  9.530          C  
ATOM   7431  CG  LYS A 451      55.983 -63.247  57.446  1.00  9.530          C  
ATOM   7432  CD  LYS A 451      55.371 -62.541  58.674  1.00  9.530          C  
ATOM   7433  CE  LYS A 451      54.704 -63.527  59.639  1.00  9.530          C  
ATOM   7434  NZ  LYS A 451      54.035 -62.823  60.777  1.00  9.530          N  
ATOM   7435  H   LYS A 451      58.622 -62.596  56.083  1.00  7.670          H  
ATOM   7436  HA  LYS A 451      58.272 -62.629  58.993  1.00  8.360          H  
ATOM   7437 1HB  LYS A 451      57.491 -64.602  56.823  1.00 11.430          H  
ATOM   7438 2HB  LYS A 451      57.061 -64.785  58.507  1.00 11.430          H  
ATOM   7439 1HG  LYS A 451      56.187 -62.500  56.681  1.00 11.430          H  
ATOM   7440 2HG  LYS A 451      55.259 -63.937  57.054  1.00 11.430          H  
ATOM   7441 1HD  LYS A 451      56.124 -61.967  59.202  1.00 11.430          H  
ATOM   7442 2HD  LYS A 451      54.608 -61.848  58.317  1.00 11.430          H  
ATOM   7443 1HE  LYS A 451      53.960 -64.107  59.096  1.00 11.430          H  
ATOM   7444 2HE  LYS A 451      55.452 -64.202  60.046  1.00 11.430          H  
ATOM   7445 1HZ  LYS A 451      53.607 -63.504  61.390  1.00 11.430          H  
ATOM   7446 2HZ  LYS A 451      54.720 -62.291  61.296  1.00 11.430          H  
ATOM   7447 3HZ  LYS A 451      53.326 -62.200  60.420  1.00 11.430          H  
ATOM   7448  N   ASP A 452      60.787 -64.057  57.880  1.00  7.630          N  
ATOM   7449  CA  ASP A 452      61.945 -64.885  58.144  1.00  8.220          C  
ATOM   7450  C   ASP A 452      61.656 -66.378  58.064  1.00  8.740          C  
ATOM   7451  O   ASP A 452      62.021 -67.132  58.975  1.00  9.490          O  
ATOM   7452  CB  ASP A 452      62.547 -64.541  59.521  1.00 11.270          C  
ATOM   7453  CG  ASP A 452      64.005 -65.048  59.707  1.00 11.270          C  
ATOM   7454  OD1 ASP A 452      64.676 -65.212  58.715  1.00 11.270          O  
ATOM   7455  OD2 ASP A 452      64.437 -65.224  60.833  1.00 11.270          O  
ATOM   7456  H   ASP A 452      60.905 -63.335  57.167  1.00  9.160          H  
ATOM   7457  HA  ASP A 452      62.691 -64.651  57.382  1.00  9.860          H  
ATOM   7458 1HB  ASP A 452      62.534 -63.457  59.656  1.00 13.530          H  
ATOM   7459 2HB  ASP A 452      61.924 -64.972  60.306  1.00 13.530          H  
ATOM   7460  N   ILE A 453      61.044 -66.859  56.972  1.00  8.540          N  
ATOM   7461  CA  ILE A 453      60.796 -68.304  56.925  1.00  9.260          C  
ATOM   7462  C   ILE A 453      62.081 -68.962  56.397  1.00  9.310          C  
ATOM   7463  O   ILE A 453      62.141 -69.511  55.290  1.00  9.210          O  
ATOM   7464  CB  ILE A 453      59.596 -68.595  55.980  1.00 12.680          C  
ATOM   7465  CG1 ILE A 453      58.360 -67.698  56.370  1.00 12.680          C  
ATOM   7466  CG2 ILE A 453      59.218 -70.081  55.968  1.00 12.680          C  
ATOM   7467  CD1 ILE A 453      57.850 -67.818  57.794  1.00 12.680          C  
ATOM   7468  H   ILE A 453      60.751 -66.220  56.220  1.00 10.250          H  
ATOM   7469  HA  ILE A 453      60.591 -68.678  57.927  1.00 11.110          H  
ATOM   7470  HB  ILE A 453      59.885 -68.303  54.966  1.00 15.210          H  
ATOM   7471 1HG1 ILE A 453      58.626 -66.656  56.194  1.00 15.210          H  
ATOM   7472 2HG1 ILE A 453      57.540 -67.958  55.717  1.00 15.210          H  
ATOM   7473 1HG2 ILE A 453      58.398 -70.243  55.270  1.00 15.210          H  
ATOM   7474 2HG2 ILE A 453      60.051 -70.669  55.663  1.00 15.210          H  
ATOM   7475 3HG2 ILE A 453      58.915 -70.404  56.955  1.00 15.210          H  
ATOM   7476 1HD1 ILE A 453      56.998 -67.154  57.917  1.00 15.210          H  
ATOM   7477 2HD1 ILE A 453      57.536 -68.836  58.003  1.00 15.210          H  
ATOM   7478 3HD1 ILE A 453      58.629 -67.524  58.500  1.00 15.210          H  
ATOM   7479  N   GLU A 454      63.123 -68.932  57.238  1.00  9.670          N  
ATOM   7480  CA  GLU A 454      64.528 -69.322  56.955  1.00  9.650          C  
ATOM   7481  C   GLU A 454      65.088 -68.471  55.791  1.00  9.910          C  
ATOM   7482  O   GLU A 454      66.036 -67.701  55.951  1.00  9.820          O  
ATOM   7483  CB  GLU A 454      64.661 -70.813  56.620  1.00 13.520          C  
ATOM   7484  CG  GLU A 454      64.380 -71.758  57.771  1.00 13.520          C  
ATOM   7485  CD  GLU A 454      64.563 -73.202  57.376  1.00 13.520          C  
ATOM   7486  OE1 GLU A 454      64.743 -73.438  56.207  1.00 13.520          O  
ATOM   7487  OE2 GLU A 454      64.519 -74.056  58.231  1.00 13.520          O  
ATOM   7488  H   GLU A 454      62.908 -68.507  58.146  1.00 11.600          H  
ATOM   7489  HA  GLU A 454      65.127 -69.113  57.841  1.00 11.580          H  
ATOM   7490 1HB  GLU A 454      64.000 -71.079  55.810  1.00 16.220          H  
ATOM   7491 2HB  GLU A 454      65.678 -71.012  56.280  1.00 16.220          H  
ATOM   7492 1HG  GLU A 454      65.046 -71.524  58.600  1.00 16.220          H  
ATOM   7493 2HG  GLU A 454      63.354 -71.601  58.105  1.00 16.220          H  
ATOM   7494  N   LYS A 455      64.476 -68.637  54.625  1.00 10.420          N  
ATOM   7495  CA  LYS A 455      64.608 -67.809  53.448  1.00 10.960          C  
ATOM   7496  C   LYS A 455      63.199 -67.732  52.836  1.00 10.630          C  
ATOM   7497  O   LYS A 455      62.522 -66.709  52.920  1.00 11.100          O  
ATOM   7498  CB  LYS A 455      65.638 -68.396  52.472  1.00 15.130          C  
ATOM   7499  CG  LYS A 455      65.887 -67.570  51.212  1.00 15.130          C  
ATOM   7500  CD  LYS A 455      66.963 -68.209  50.342  1.00 15.130          C  
ATOM   7501  CE  LYS A 455      67.185 -67.425  49.056  1.00 15.130          C  
ATOM   7502  NZ  LYS A 455      68.237 -68.051  48.198  1.00 15.130          N  
ATOM   7503  H   LYS A 455      63.748 -69.334  54.629  1.00 12.500          H  
ATOM   7504  HA  LYS A 455      64.915 -66.803  53.740  1.00 13.150          H  
ATOM   7505 1HB  LYS A 455      66.592 -68.491  52.990  1.00 18.150          H  
ATOM   7506 2HB  LYS A 455      65.340 -69.395  52.168  1.00 18.150          H  
ATOM   7507 1HG  LYS A 455      64.979 -67.489  50.635  1.00 18.150          H  
ATOM   7508 2HG  LYS A 455      66.201 -66.567  51.498  1.00 18.150          H  
ATOM   7509 1HD  LYS A 455      67.901 -68.249  50.900  1.00 18.150          H  
ATOM   7510 2HD  LYS A 455      66.667 -69.227  50.089  1.00 18.150          H  
ATOM   7511 1HE  LYS A 455      66.251 -67.384  48.499  1.00 18.150          H  
ATOM   7512 2HE  LYS A 455      67.494 -66.409  49.305  1.00 18.150          H  
ATOM   7513 1HZ  LYS A 455      68.355 -67.504  47.356  1.00 18.150          H  
ATOM   7514 2HZ  LYS A 455      69.113 -68.084  48.702  1.00 18.150          H  
ATOM   7515 3HZ  LYS A 455      67.959 -68.991  47.950  1.00 18.150          H  
ATOM   7516  N   VAL A 456      62.787 -68.873  52.247  1.00  9.990          N  
ATOM   7517  CA  VAL A 456      61.483 -69.125  51.625  1.00  9.770          C  
ATOM   7518  C   VAL A 456      60.925 -70.529  51.930  1.00  9.090          C  
ATOM   7519  O   VAL A 456      60.283 -71.138  51.068  1.00  8.540          O  
ATOM   7520  CB  VAL A 456      61.577 -68.944  50.095  1.00 13.770          C  
ATOM   7521  CG1 VAL A 456      61.853 -67.484  49.742  1.00 13.770          C  
ATOM   7522  CG2 VAL A 456      62.697 -69.832  49.555  1.00 13.770          C  
ATOM   7523  H   VAL A 456      63.446 -69.637  52.257  1.00 11.990          H  
ATOM   7524  HA  VAL A 456      60.781 -68.395  52.018  1.00 11.720          H  
ATOM   7525  HB  VAL A 456      60.634 -69.224  49.644  1.00 16.520          H  
ATOM   7526 1HG1 VAL A 456      61.898 -67.368  48.654  1.00 16.520          H  
ATOM   7527 2HG1 VAL A 456      61.049 -66.862  50.128  1.00 16.520          H  
ATOM   7528 3HG1 VAL A 456      62.777 -67.155  50.167  1.00 16.520          H  
ATOM   7529 1HG2 VAL A 456      62.756 -69.715  48.476  1.00 16.520          H  
ATOM   7530 2HG2 VAL A 456      63.643 -69.547  50.001  1.00 16.520          H  
ATOM   7531 3HG2 VAL A 456      62.491 -70.874  49.789  1.00 16.520          H  
ATOM   7532  N   ASN A 457      61.213 -71.089  53.102  1.00  9.280          N  
ATOM   7533  CA  ASN A 457      60.922 -72.501  53.396  1.00  8.870          C  
ATOM   7534  C   ASN A 457      59.461 -72.787  53.716  1.00  8.660          C  
ATOM   7535  O   ASN A 457      59.121 -73.167  54.839  1.00  8.890          O  
ATOM   7536  CB  ASN A 457      61.775 -72.959  54.569  1.00 12.580          C  
ATOM   7537  CG  ASN A 457      61.835 -74.435  54.744  1.00 12.580          C  
ATOM   7538  OD1 ASN A 457      61.933 -75.161  53.749  1.00 12.580          O  
ATOM   7539  ND2 ASN A 457      61.763 -74.903  55.968  1.00 12.580          N  
ATOM   7540  H   ASN A 457      61.665 -70.537  53.831  1.00 11.140          H  
ATOM   7541  HA  ASN A 457      61.177 -73.091  52.517  1.00 10.640          H  
ATOM   7542 1HB  ASN A 457      62.791 -72.597  54.424  1.00 15.100          H  
ATOM   7543 2HB  ASN A 457      61.417 -72.516  55.492  1.00 15.100          H  
ATOM   7544 1HD2 ASN A 457      61.803 -75.886  56.134  1.00 15.100          H  
ATOM   7545 2HD2 ASN A 457      61.656 -74.274  56.740  1.00 15.100          H  
ATOM   7546  N   VAL A 458      58.606 -72.612  52.728  1.00  8.590          N  
ATOM   7547  CA  VAL A 458      57.188 -72.821  52.944  1.00  8.320          C  
ATOM   7548  C   VAL A 458      56.741 -73.986  52.057  1.00  7.910          C  
ATOM   7549  O   VAL A 458      57.121 -74.081  50.892  1.00  7.850          O  
ATOM   7550  CB  VAL A 458      56.407 -71.521  52.650  1.00 11.760          C  
ATOM   7551  CG1 VAL A 458      56.456 -71.178  51.161  1.00 11.760          C  
ATOM   7552  CG2 VAL A 458      55.009 -71.609  53.204  1.00 11.760          C  
ATOM   7553  H   VAL A 458      58.995 -72.293  51.838  1.00 10.310          H  
ATOM   7554  HA  VAL A 458      57.019 -73.092  53.985  1.00  9.980          H  
ATOM   7555  HB  VAL A 458      56.915 -70.714  53.155  1.00 14.110          H  
ATOM   7556 1HG1 VAL A 458      55.942 -70.244  50.990  1.00 14.110          H  
ATOM   7557 2HG1 VAL A 458      57.493 -71.089  50.837  1.00 14.110          H  
ATOM   7558 3HG1 VAL A 458      55.956 -71.948  50.575  1.00 14.110          H  
ATOM   7559 1HG2 VAL A 458      54.490 -70.674  53.026  1.00 14.110          H  
ATOM   7560 2HG2 VAL A 458      54.469 -72.396  52.744  1.00 14.110          H  
ATOM   7561 3HG2 VAL A 458      55.061 -71.794  54.276  1.00 14.110          H  
ATOM   7562  N   PHE A 459      55.931 -74.877  52.619  1.00  7.800          N  
ATOM   7563  CA  PHE A 459      55.453 -76.070  51.917  1.00  7.520          C  
ATOM   7564  C   PHE A 459      53.970 -75.980  51.616  1.00  7.180          C  
ATOM   7565  O   PHE A 459      53.276 -76.985  51.451  1.00  7.430          O  
ATOM   7566  CB  PHE A 459      55.759 -77.286  52.771  1.00 10.640          C  
ATOM   7567  CG  PHE A 459      57.218 -77.381  53.032  1.00 10.640          C  
ATOM   7568  CD1 PHE A 459      57.744 -76.905  54.224  1.00 10.640          C  
ATOM   7569  CD2 PHE A 459      58.077 -77.909  52.088  1.00 10.640          C  
ATOM   7570  CE1 PHE A 459      59.085 -76.959  54.464  1.00 10.640          C  
ATOM   7571  CE2 PHE A 459      59.427 -77.964  52.331  1.00 10.640          C  
ATOM   7572  CZ  PHE A 459      59.928 -77.490  53.519  1.00 10.640          C  
ATOM   7573  H   PHE A 459      55.642 -74.730  53.574  1.00  9.360          H  
ATOM   7574  HA  PHE A 459      55.990 -76.156  50.971  1.00  9.020          H  
ATOM   7575 1HB  PHE A 459      55.231 -77.225  53.719  1.00 12.770          H  
ATOM   7576 2HB  PHE A 459      55.435 -78.194  52.260  1.00 12.770          H  
ATOM   7577  HD1 PHE A 459      57.081 -76.479  54.972  1.00 12.770          H  
ATOM   7578  HD2 PHE A 459      57.676 -78.279  51.144  1.00 12.770          H  
ATOM   7579  HE1 PHE A 459      59.484 -76.576  55.400  1.00 12.770          H  
ATOM   7580  HE2 PHE A 459      60.101 -78.379  51.585  1.00 12.770          H  
ATOM   7581  HZ  PHE A 459      61.000 -77.529  53.710  1.00 12.770          H  
ATOM   7582  N   SER A 460      53.499 -74.757  51.580  1.00  6.880          N  
ATOM   7583  CA  SER A 460      52.124 -74.383  51.349  1.00  6.740          C  
ATOM   7584  C   SER A 460      52.093 -72.963  50.828  1.00  6.110          C  
ATOM   7585  O   SER A 460      53.123 -72.289  50.772  1.00  6.130          O  
ATOM   7586  CB  SER A 460      51.333 -74.496  52.634  1.00  9.490          C  
ATOM   7587  OG  SER A 460      51.781 -73.565  53.587  1.00  9.490          O  
ATOM   7588  H   SER A 460      54.160 -74.012  51.725  1.00  8.260          H  
ATOM   7589  HA  SER A 460      51.690 -75.042  50.595  1.00  8.090          H  
ATOM   7590 1HB  SER A 460      50.280 -74.317  52.419  1.00 11.390          H  
ATOM   7591 2HB  SER A 460      51.421 -75.505  53.033  1.00 11.390          H  
ATOM   7592  HG  SER A 460      51.135 -73.582  54.295  1.00 11.390          H  
ATOM   7593  N   MET A 461      50.936 -72.509  50.397  1.00  5.760          N  
ATOM   7594  CA  MET A 461      50.818 -71.137  49.957  1.00  5.280          C  
ATOM   7595  C   MET A 461      50.423 -70.288  51.155  1.00  5.150          C  
ATOM   7596  O   MET A 461      49.675 -70.730  52.033  1.00  5.430          O  
ATOM   7597  CB  MET A 461      49.810 -71.023  48.822  1.00  7.580          C  
ATOM   7598  CG  MET A 461      50.160 -71.847  47.551  1.00  7.580          C  
ATOM   7599  SD  MET A 461      51.687 -71.321  46.697  1.00  7.580          S  
ATOM   7600  CE  MET A 461      52.876 -72.558  47.155  1.00  7.580          C  
ATOM   7601  H   MET A 461      50.118 -73.108  50.404  1.00  6.910          H  
ATOM   7602  HA  MET A 461      51.787 -70.784  49.606  1.00  6.340          H  
ATOM   7603 1HB  MET A 461      48.836 -71.354  49.169  1.00  9.100          H  
ATOM   7604 2HB  MET A 461      49.697 -69.995  48.545  1.00  9.100          H  
ATOM   7605 1HG  MET A 461      50.262 -72.899  47.820  1.00  9.100          H  
ATOM   7606 2HG  MET A 461      49.331 -71.765  46.841  1.00  9.100          H  
ATOM   7607 1HE  MET A 461      53.828 -72.335  46.675  1.00  9.100          H  
ATOM   7608 2HE  MET A 461      53.015 -72.563  48.223  1.00  9.100          H  
ATOM   7609 3HE  MET A 461      52.526 -73.541  46.829  1.00  9.100          H  
ATOM   7610  N   THR A 462      50.984 -69.094  51.219  1.00  4.870          N  
ATOM   7611  CA  THR A 462      50.731 -68.145  52.291  1.00  4.810          C  
ATOM   7612  C   THR A 462      49.467 -67.363  52.026  1.00  4.480          C  
ATOM   7613  O   THR A 462      48.880 -67.481  50.945  1.00  4.280          O  
ATOM   7614  CB  THR A 462      51.910 -67.183  52.435  1.00  6.760          C  
ATOM   7615  OG1 THR A 462      52.014 -66.363  51.259  1.00  6.760          O  
ATOM   7616  CG2 THR A 462      53.180 -68.004  52.574  1.00  6.760          C  
ATOM   7617  H   THR A 462      51.610 -68.811  50.479  1.00  5.840          H  
ATOM   7618  HA  THR A 462      50.603 -68.697  53.223  1.00  5.770          H  
ATOM   7619  HB  THR A 462      51.770 -66.551  53.308  1.00  8.110          H  
ATOM   7620  HG1 THR A 462      52.752 -65.749  51.385  1.00  8.110          H  
ATOM   7621 1HG2 THR A 462      54.026 -67.348  52.673  1.00  8.110          H  
ATOM   7622 2HG2 THR A 462      53.101 -68.633  53.458  1.00  8.110          H  
ATOM   7623 3HG2 THR A 462      53.326 -68.635  51.700  1.00  8.110          H  
ATOM   7624  N   MET A 463      49.001 -66.579  53.001  1.00  4.540          N  
ATOM   7625  CA  MET A 463      47.805 -65.790  52.733  1.00  4.340          C  
ATOM   7626  C   MET A 463      48.042 -64.748  51.661  1.00  4.060          C  
ATOM   7627  O   MET A 463      47.136 -64.440  50.893  1.00  3.850          O  
ATOM   7628  CB  MET A 463      47.223 -65.153  53.978  1.00  6.160          C  
ATOM   7629  CG  MET A 463      46.578 -66.132  54.947  1.00  6.160          C  
ATOM   7630  SD  MET A 463      45.340 -67.209  54.135  1.00  6.160          S  
ATOM   7631  CE  MET A 463      44.159 -66.070  53.423  1.00  6.160          C  
ATOM   7632  H   MET A 463      49.480 -66.520  53.893  1.00  5.450          H  
ATOM   7633  HA  MET A 463      47.056 -66.473  52.334  1.00  5.210          H  
ATOM   7634 1HB  MET A 463      48.022 -64.641  54.518  1.00  7.390          H  
ATOM   7635 2HB  MET A 463      46.497 -64.390  53.702  1.00  7.390          H  
ATOM   7636 1HG  MET A 463      47.343 -66.762  55.392  1.00  7.390          H  
ATOM   7637 2HG  MET A 463      46.081 -65.582  55.750  1.00  7.390          H  
ATOM   7638 1HE  MET A 463      43.391 -66.633  52.917  1.00  7.390          H  
ATOM   7639 2HE  MET A 463      43.712 -65.464  54.208  1.00  7.390          H  
ATOM   7640 3HE  MET A 463      44.655 -65.429  52.700  1.00  7.390          H  
ATOM   7641  N   THR A 464      49.273 -64.233  51.571  1.00  4.190          N  
ATOM   7642  CA  THR A 464      49.604 -63.259  50.546  1.00  4.090          C  
ATOM   7643  C   THR A 464      49.364 -63.893  49.187  1.00  3.860          C  
ATOM   7644  O   THR A 464      48.728 -63.293  48.311  1.00  3.710          O  
ATOM   7645  CB  THR A 464      51.069 -62.780  50.676  1.00  5.770          C  
ATOM   7646  OG1 THR A 464      51.237 -62.128  51.941  1.00  5.770          O  
ATOM   7647  CG2 THR A 464      51.435 -61.812  49.553  1.00  5.770          C  
ATOM   7648  H   THR A 464      49.972 -64.503  52.247  1.00  5.030          H  
ATOM   7649  HA  THR A 464      48.934 -62.398  50.649  1.00  4.910          H  
ATOM   7650  HB  THR A 464      51.734 -63.643  50.638  1.00  6.920          H  
ATOM   7651  HG1 THR A 464      52.174 -61.995  52.114  1.00  6.920          H  
ATOM   7652 1HG2 THR A 464      52.461 -61.494  49.684  1.00  6.920          H  
ATOM   7653 2HG2 THR A 464      51.332 -62.296  48.583  1.00  6.920          H  
ATOM   7654 3HG2 THR A 464      50.781 -60.943  49.592  1.00  6.920          H  
ATOM   7655  N   VAL A 465      49.855 -65.126  49.024  1.00  4.000          N  
ATOM   7656  CA  VAL A 465      49.692 -65.823  47.760  1.00  3.960          C  
ATOM   7657  C   VAL A 465      48.229 -66.096  47.462  1.00  3.780          C  
ATOM   7658  O   VAL A 465      47.753 -65.826  46.357  1.00  3.750          O  
ATOM   7659  CB  VAL A 465      50.380 -67.208  47.783  1.00  5.560          C  
ATOM   7660  CG1 VAL A 465      50.022 -67.965  46.501  1.00  5.560          C  
ATOM   7661  CG2 VAL A 465      51.883 -67.109  47.934  1.00  5.560          C  
ATOM   7662  H   VAL A 465      50.387 -65.540  49.792  1.00  4.800          H  
ATOM   7663  HA  VAL A 465      50.095 -65.209  46.970  1.00  4.750          H  
ATOM   7664  HB  VAL A 465      49.992 -67.762  48.630  1.00  6.670          H  
ATOM   7665 1HG1 VAL A 465      50.463 -68.910  46.518  1.00  6.670          H  
ATOM   7666 2HG1 VAL A 465      48.962 -68.092  46.413  1.00  6.670          H  
ATOM   7667 3HG1 VAL A 465      50.391 -67.420  45.637  1.00  6.670          H  
ATOM   7668 1HG2 VAL A 465      52.308 -68.113  47.966  1.00  6.670          H  
ATOM   7669 2HG2 VAL A 465      52.288 -66.600  47.112  1.00  6.670          H  
ATOM   7670 3HG2 VAL A 465      52.134 -66.583  48.837  1.00  6.670          H  
ATOM   7671  N   LYS A 466      47.523 -66.651  48.444  1.00  3.770          N  
ATOM   7672  CA  LYS A 466      46.132 -67.027  48.287  1.00  3.730          C  
ATOM   7673  C   LYS A 466      45.242 -65.853  47.904  1.00  3.490          C  
ATOM   7674  O   LYS A 466      44.359 -66.000  47.050  1.00  3.440          O  
ATOM   7675  CB  LYS A 466      45.680 -67.668  49.586  1.00  5.240          C  
ATOM   7676  CG  LYS A 466      46.239 -69.063  49.839  1.00  5.240          C  
ATOM   7677  CD  LYS A 466      45.885 -69.511  51.228  1.00  5.240          C  
ATOM   7678  CE  LYS A 466      46.223 -70.956  51.499  1.00  5.240          C  
ATOM   7679  NZ  LYS A 466      45.951 -71.305  52.928  1.00  5.240          N  
ATOM   7680  H   LYS A 466      47.985 -66.838  49.340  1.00  4.520          H  
ATOM   7681  HA  LYS A 466      46.070 -67.768  47.491  1.00  4.480          H  
ATOM   7682 1HB  LYS A 466      45.952 -67.029  50.416  1.00  6.290          H  
ATOM   7683 2HB  LYS A 466      44.631 -67.758  49.595  1.00  6.290          H  
ATOM   7684 1HG  LYS A 466      45.813 -69.767  49.119  1.00  6.290          H  
ATOM   7685 2HG  LYS A 466      47.321 -69.059  49.722  1.00  6.290          H  
ATOM   7686 1HD  LYS A 466      46.486 -68.918  51.915  1.00  6.290          H  
ATOM   7687 2HD  LYS A 466      44.862 -69.319  51.441  1.00  6.290          H  
ATOM   7688 1HE  LYS A 466      45.615 -71.593  50.859  1.00  6.290          H  
ATOM   7689 2HE  LYS A 466      47.273 -71.139  51.280  1.00  6.290          H  
ATOM   7690 1HZ  LYS A 466      46.172 -72.272  53.100  1.00  6.290          H  
ATOM   7691 2HZ  LYS A 466      46.529 -70.722  53.522  1.00  6.290          H  
ATOM   7692 3HZ  LYS A 466      44.980 -71.144  53.137  1.00  6.290          H  
ATOM   7693  N   GLN A 467      45.469 -64.693  48.521  1.00  3.420          N  
ATOM   7694  CA  GLN A 467      44.698 -63.495  48.234  1.00  3.270          C  
ATOM   7695  C   GLN A 467      44.976 -62.966  46.830  1.00  3.040          C  
ATOM   7696  O   GLN A 467      44.051 -62.603  46.100  1.00  2.920          O  
ATOM   7697  CB  GLN A 467      44.999 -62.462  49.298  1.00  4.640          C  
ATOM   7698  CG  GLN A 467      44.438 -62.845  50.659  1.00  4.640          C  
ATOM   7699  CD  GLN A 467      44.972 -61.973  51.745  1.00  4.640          C  
ATOM   7700  OE1 GLN A 467      45.974 -61.287  51.531  1.00  4.640          O  
ATOM   7701  NE2 GLN A 467      44.326 -61.972  52.906  1.00  4.640          N  
ATOM   7702  H   GLN A 467      46.187 -64.647  49.254  1.00  4.100          H  
ATOM   7703  HA  GLN A 467      43.648 -63.739  48.295  1.00  3.920          H  
ATOM   7704 1HB  GLN A 467      46.085 -62.357  49.393  1.00  5.570          H  
ATOM   7705 2HB  GLN A 467      44.593 -61.497  49.006  1.00  5.570          H  
ATOM   7706 1HG  GLN A 467      43.356 -62.740  50.633  1.00  5.570          H  
ATOM   7707 2HG  GLN A 467      44.698 -63.876  50.876  1.00  5.570          H  
ATOM   7708 1HE2 GLN A 467      44.653 -61.397  53.655  1.00  5.570          H  
ATOM   7709 2HE2 GLN A 467      43.505 -62.528  53.033  1.00  5.570          H  
ATOM   7710  N   ILE A 468      46.233 -62.971  46.400  1.00  3.010          N  
ATOM   7711  CA  ILE A 468      46.499 -62.494  45.056  1.00  2.860          C  
ATOM   7712  C   ILE A 468      45.845 -63.417  44.030  1.00  2.830          C  
ATOM   7713  O   ILE A 468      45.172 -62.944  43.106  1.00  2.710          O  
ATOM   7714  CB  ILE A 468      48.013 -62.367  44.793  1.00  4.060          C  
ATOM   7715  CG1 ILE A 468      48.580 -61.230  45.687  1.00  4.060          C  
ATOM   7716  CG2 ILE A 468      48.283 -62.076  43.258  1.00  4.060          C  
ATOM   7717  CD1 ILE A 468      50.078 -61.202  45.776  1.00  4.060          C  
ATOM   7718  H   ILE A 468      47.003 -63.244  47.026  1.00  3.610          H  
ATOM   7719  HA  ILE A 468      46.057 -61.505  44.950  1.00  3.430          H  
ATOM   7720  HB  ILE A 468      48.502 -63.291  45.095  1.00  4.880          H  
ATOM   7721 1HG1 ILE A 468      48.246 -60.275  45.290  1.00  4.880          H  
ATOM   7722 2HG1 ILE A 468      48.183 -61.342  46.696  1.00  4.880          H  
ATOM   7723 1HG2 ILE A 468      49.345 -61.984  43.069  1.00  4.880          H  
ATOM   7724 2HG2 ILE A 468      47.892 -62.889  42.647  1.00  4.880          H  
ATOM   7725 3HG2 ILE A 468      47.789 -61.144  42.972  1.00  4.880          H  
ATOM   7726 1HD1 ILE A 468      50.390 -60.379  46.416  1.00  4.880          H  
ATOM   7727 2HD1 ILE A 468      50.426 -62.140  46.196  1.00  4.880          H  
ATOM   7728 3HD1 ILE A 468      50.489 -61.065  44.812  1.00  4.880          H  
ATOM   7729  N   LEU A 469      46.021 -64.733  44.198  1.00  2.970          N  
ATOM   7730  CA  LEU A 469      45.474 -65.683  43.243  1.00  2.990          C  
ATOM   7731  C   LEU A 469      43.947 -65.660  43.178  1.00  2.940          C  
ATOM   7732  O   LEU A 469      43.380 -65.713  42.078  1.00  2.850          O  
ATOM   7733  CB  LEU A 469      45.867 -67.104  43.640  1.00  4.180          C  
ATOM   7734  CG  LEU A 469      47.354 -67.517  43.597  1.00  4.180          C  
ATOM   7735  CD1 LEU A 469      47.412 -68.864  44.214  1.00  4.180          C  
ATOM   7736  CD2 LEU A 469      47.945 -67.520  42.185  1.00  4.180          C  
ATOM   7737  H   LEU A 469      46.574 -65.072  44.993  1.00  3.560          H  
ATOM   7738  HA  LEU A 469      45.856 -65.437  42.264  1.00  3.590          H  
ATOM   7739 1HB  LEU A 469      45.533 -67.253  44.670  1.00  5.010          H  
ATOM   7740 2HB  LEU A 469      45.311 -67.799  43.009  1.00  5.010          H  
ATOM   7741  HG  LEU A 469      47.935 -66.844  44.205  1.00  5.010          H  
ATOM   7742 1HD1 LEU A 469      48.439 -69.181  44.256  1.00  5.010          H  
ATOM   7743 2HD1 LEU A 469      47.007 -68.826  45.225  1.00  5.010          H  
ATOM   7744 3HD1 LEU A 469      46.828 -69.558  43.618  1.00  5.010          H  
ATOM   7745 1HD2 LEU A 469      48.986 -67.845  42.231  1.00  5.010          H  
ATOM   7746 2HD2 LEU A 469      47.388 -68.199  41.546  1.00  5.010          H  
ATOM   7747 3HD2 LEU A 469      47.910 -66.530  41.785  1.00  5.010          H  
ATOM   7748  N   ILE A 470      43.267 -65.531  44.333  1.00  3.010          N  
ATOM   7749  CA  ILE A 470      41.811 -65.567  44.318  1.00  3.020          C  
ATOM   7750  C   ILE A 470      41.279 -64.325  43.618  1.00  2.830          C  
ATOM   7751  O   ILE A 470      40.261 -64.400  42.926  1.00  2.800          O  
ATOM   7752  CB  ILE A 470      41.216 -65.688  45.758  1.00  4.220          C  
ATOM   7753  CG1 ILE A 470      39.776 -66.208  45.727  1.00  4.220          C  
ATOM   7754  CG2 ILE A 470      41.174 -64.291  46.455  1.00  4.220          C  
ATOM   7755  CD1 ILE A 470      39.280 -66.691  47.100  1.00  4.220          C  
ATOM   7756  H   ILE A 470      43.758 -65.499  45.232  1.00  3.610          H  
ATOM   7757  HA  ILE A 470      41.498 -66.442  43.750  1.00  3.620          H  
ATOM   7758  HB  ILE A 470      41.828 -66.375  46.341  1.00  5.070          H  
ATOM   7759 1HG1 ILE A 470      39.125 -65.408  45.382  1.00  5.070          H  
ATOM   7760 2HG1 ILE A 470      39.706 -67.039  45.020  1.00  5.070          H  
ATOM   7761 1HG2 ILE A 470      40.777 -64.356  47.440  1.00  5.070          H  
ATOM   7762 2HG2 ILE A 470      42.155 -63.908  46.511  1.00  5.070          H  
ATOM   7763 3HG2 ILE A 470      40.543 -63.598  45.908  1.00  5.070          H  
ATOM   7764 1HD1 ILE A 470      38.268 -67.025  46.999  1.00  5.070          H  
ATOM   7765 2HD1 ILE A 470      39.908 -67.516  47.443  1.00  5.070          H  
ATOM   7766 3HD1 ILE A 470      39.309 -65.913  47.834  1.00  5.070          H  
ATOM   7767  N   ASN A 471      41.950 -63.174  43.794  1.00  2.730          N  
ATOM   7768  CA  ASN A 471      41.484 -61.959  43.158  1.00  2.610          C  
ATOM   7769  C   ASN A 471      41.592 -62.027  41.643  1.00  2.460          C  
ATOM   7770  O   ASN A 471      40.660 -61.618  40.942  1.00  2.410          O  
ATOM   7771  CB  ASN A 471      42.243 -60.766  43.690  1.00  3.700          C  
ATOM   7772  CG  ASN A 471      41.843 -60.399  45.101  1.00  3.700          C  
ATOM   7773  OD1 ASN A 471      40.786 -60.797  45.616  1.00  3.700          O  
ATOM   7774  ND2 ASN A 471      42.678 -59.618  45.733  1.00  3.700          N  
ATOM   7775  H   ASN A 471      42.756 -63.136  44.431  1.00  3.280          H  
ATOM   7776  HA  ASN A 471      40.430 -61.831  43.400  1.00  3.130          H  
ATOM   7777 1HB  ASN A 471      43.311 -60.999  43.686  1.00  4.440          H  
ATOM   7778 2HB  ASN A 471      42.090 -59.908  43.038  1.00  4.440          H  
ATOM   7779 1HD2 ASN A 471      42.490 -59.310  46.664  1.00  4.440          H  
ATOM   7780 2HD2 ASN A 471      43.511 -59.306  45.282  1.00  4.440          H  
ATOM   7781  N   ILE A 472      42.677 -62.612  41.121  1.00  2.450          N  
ATOM   7782  CA  ILE A 472      42.812 -62.688  39.672  1.00  2.370          C  
ATOM   7783  C   ILE A 472      41.736 -63.596  39.106  1.00  2.440          C  
ATOM   7784  O   ILE A 472      41.081 -63.252  38.114  1.00  2.330          O  
ATOM   7785  CB  ILE A 472      44.179 -63.255  39.231  1.00  3.350          C  
ATOM   7786  CG1 ILE A 472      45.353 -62.368  39.727  1.00  3.350          C  
ATOM   7787  CG2 ILE A 472      44.212 -63.378  37.656  1.00  3.350          C  
ATOM   7788  CD1 ILE A 472      45.401 -60.996  39.237  1.00  3.350          C  
ATOM   7789  H   ILE A 472      43.436 -62.911  41.748  1.00  2.940          H  
ATOM   7790  HA  ILE A 472      42.663 -61.698  39.249  1.00  2.840          H  
ATOM   7791  HB  ILE A 472      44.317 -64.232  39.681  1.00  4.020          H  
ATOM   7792 1HG1 ILE A 472      45.300 -62.320  40.799  1.00  4.020          H  
ATOM   7793 2HG1 ILE A 472      46.283 -62.836  39.450  1.00  4.020          H  
ATOM   7794 1HG2 ILE A 472      45.161 -63.775  37.338  1.00  4.020          H  
ATOM   7795 2HG2 ILE A 472      43.426 -64.043  37.305  1.00  4.020          H  
ATOM   7796 3HG2 ILE A 472      44.069 -62.407  37.205  1.00  4.020          H  
ATOM   7797 1HD1 ILE A 472      46.261 -60.519  39.684  1.00  4.020          H  
ATOM   7798 2HD1 ILE A 472      45.504 -60.990  38.159  1.00  4.020          H  
ATOM   7799 3HD1 ILE A 472      44.510 -60.451  39.523  1.00  4.020          H  
ATOM   7800  N   VAL A 473      41.552 -64.758  39.730  1.00  2.670          N  
ATOM   7801  CA  VAL A 473      40.582 -65.727  39.251  1.00  2.830          C  
ATOM   7802  C   VAL A 473      39.153 -65.162  39.313  1.00  2.790          C  
ATOM   7803  O   VAL A 473      38.354 -65.412  38.413  1.00  2.790          O  
ATOM   7804  CB  VAL A 473      40.762 -67.062  39.987  1.00  3.900          C  
ATOM   7805  CG1 VAL A 473      39.678 -68.007  39.641  1.00  3.900          C  
ATOM   7806  CG2 VAL A 473      42.084 -67.650  39.595  1.00  3.900          C  
ATOM   7807  H   VAL A 473      42.123 -64.979  40.556  1.00  3.200          H  
ATOM   7808  HA  VAL A 473      40.811 -65.925  38.205  1.00  3.400          H  
ATOM   7809  HB  VAL A 473      40.734 -66.891  41.069  1.00  4.680          H  
ATOM   7810 1HG1 VAL A 473      39.812 -68.945  40.170  1.00  4.680          H  
ATOM   7811 2HG1 VAL A 473      38.799 -67.572  39.940  1.00  4.680          H  
ATOM   7812 3HG1 VAL A 473      39.664 -68.192  38.566  1.00  4.680          H  
ATOM   7813 1HG2 VAL A 473      42.197 -68.584  40.122  1.00  4.680          H  
ATOM   7814 2HG2 VAL A 473      42.113 -67.827  38.520  1.00  4.680          H  
ATOM   7815 3HG2 VAL A 473      42.876 -66.968  39.872  1.00  4.680          H  
ATOM   7816  N   PHE A 474      38.814 -64.460  40.401  1.00  2.810          N  
ATOM   7817  CA  PHE A 474      37.522 -63.796  40.571  1.00  2.900          C  
ATOM   7818  C   PHE A 474      37.265 -62.797  39.443  1.00  2.670          C  
ATOM   7819  O   PHE A 474      36.253 -62.869  38.740  1.00  2.760          O  
ATOM   7820  CB  PHE A 474      37.548 -63.072  41.931  1.00  4.020          C  
ATOM   7821  CG  PHE A 474      36.394 -62.156  42.325  1.00  4.020          C  
ATOM   7822  CD1 PHE A 474      35.211 -62.639  42.867  1.00  4.020          C  
ATOM   7823  CD2 PHE A 474      36.534 -60.772  42.186  1.00  4.020          C  
ATOM   7824  CE1 PHE A 474      34.201 -61.753  43.257  1.00  4.020          C  
ATOM   7825  CE2 PHE A 474      35.534 -59.913  42.567  1.00  4.020          C  
ATOM   7826  CZ  PHE A 474      34.371 -60.401  43.101  1.00  4.020          C  
ATOM   7827  H   PHE A 474      39.492 -64.358  41.162  1.00  3.370          H  
ATOM   7828  HA  PHE A 474      36.732 -64.540  40.556  1.00  3.480          H  
ATOM   7829 1HB  PHE A 474      37.657 -63.819  42.710  1.00  4.830          H  
ATOM   7830 2HB  PHE A 474      38.452 -62.475  41.968  1.00  4.830          H  
ATOM   7831  HD1 PHE A 474      35.075 -63.711  42.988  1.00  4.830          H  
ATOM   7832  HD2 PHE A 474      37.467 -60.373  41.770  1.00  4.830          H  
ATOM   7833  HE1 PHE A 474      33.260 -62.128  43.683  1.00  4.830          H  
ATOM   7834  HE2 PHE A 474      35.665 -58.842  42.458  1.00  4.830          H  
ATOM   7835  HZ  PHE A 474      33.579 -59.720  43.403  1.00  4.830          H  
ATOM   7836  N   SER A 475      38.209 -61.886  39.214  1.00  2.470          N  
ATOM   7837  CA  SER A 475      38.052 -60.864  38.186  1.00  2.340          C  
ATOM   7838  C   SER A 475      37.932 -61.479  36.786  1.00  2.290          C  
ATOM   7839  O   SER A 475      37.131 -61.050  35.942  1.00  2.360          O  
ATOM   7840  CB  SER A 475      39.250 -59.941  38.216  1.00  3.330          C  
ATOM   7841  OG  SER A 475      39.323 -59.223  39.412  1.00  3.330          O  
ATOM   7842  H   SER A 475      39.055 -61.861  39.793  1.00  2.960          H  
ATOM   7843  HA  SER A 475      37.149 -60.300  38.408  1.00  2.810          H  
ATOM   7844 1HB  SER A 475      40.163 -60.525  38.081  1.00  3.990          H  
ATOM   7845 2HB  SER A 475      39.177 -59.263  37.404  1.00  3.990          H  
ATOM   7846  HG  SER A 475      40.091 -58.654  39.331  1.00  3.990          H  
ATOM   7847  N   SER A 476      38.690 -62.547  36.572  1.00  2.280          N  
ATOM   7848  CA  SER A 476      38.780 -63.255  35.308  1.00  2.320          C  
ATOM   7849  C   SER A 476      37.499 -63.972  34.891  1.00  2.460          C  
ATOM   7850  O   SER A 476      37.407 -64.427  33.748  1.00  2.430          O  
ATOM   7851  CB  SER A 476      39.912 -64.261  35.365  1.00  3.230          C  
ATOM   7852  OG  SER A 476      41.153 -63.618  35.485  1.00  3.230          O  
ATOM   7853  H   SER A 476      39.320 -62.856  37.315  1.00  2.740          H  
ATOM   7854  HA  SER A 476      39.021 -62.522  34.539  1.00  2.780          H  
ATOM   7855 1HB  SER A 476      39.760 -64.930  36.207  1.00  3.880          H  
ATOM   7856 2HB  SER A 476      39.894 -64.861  34.464  1.00  3.880          H  
ATOM   7857  HG  SER A 476      41.176 -63.289  36.405  1.00  3.880          H  
ATOM   7858  N   VAL A 477      36.517 -64.124  35.794  1.00  2.770          N  
ATOM   7859  CA  VAL A 477      35.289 -64.807  35.402  1.00  2.910          C  
ATOM   7860  C   VAL A 477      34.079 -63.867  35.459  1.00  2.890          C  
ATOM   7861  O   VAL A 477      32.942 -64.325  35.566  1.00  2.880          O  
ATOM   7862  CB  VAL A 477      34.997 -66.064  36.248  1.00  4.020          C  
ATOM   7863  CG1 VAL A 477      36.123 -67.092  36.056  1.00  4.020          C  
ATOM   7864  CG2 VAL A 477      34.785 -65.702  37.676  1.00  4.020          C  
ATOM   7865  H   VAL A 477      36.609 -63.722  36.735  1.00  3.320          H  
ATOM   7866  HA  VAL A 477      35.398 -65.141  34.371  1.00  3.490          H  
ATOM   7867  HB  VAL A 477      34.088 -66.522  35.869  1.00  4.820          H  
ATOM   7868 1HG1 VAL A 477      35.898 -67.991  36.610  1.00  4.820          H  
ATOM   7869 2HG1 VAL A 477      36.215 -67.333  34.998  1.00  4.820          H  
ATOM   7870 3HG1 VAL A 477      37.064 -66.670  36.416  1.00  4.820          H  
ATOM   7871 1HG2 VAL A 477      34.534 -66.580  38.224  1.00  4.820          H  
ATOM   7872 2HG2 VAL A 477      35.688 -65.251  38.079  1.00  4.820          H  
ATOM   7873 3HG2 VAL A 477      33.968 -65.014  37.741  1.00  4.820          H  
ATOM   7874  N   MET A 478      34.300 -62.553  35.323  1.00  3.050          N  
ATOM   7875  CA  MET A 478      33.188 -61.586  35.313  1.00  3.200          C  
ATOM   7876  C   MET A 478      32.366 -61.569  34.026  1.00  2.960          C  
ATOM   7877  O   MET A 478      31.428 -60.795  33.913  1.00  3.170          O  
ATOM   7878  CB  MET A 478      33.690 -60.152  35.512  1.00  4.420          C  
ATOM   7879  CG  MET A 478      34.136 -59.766  36.879  1.00  4.420          C  
ATOM   7880  SD  MET A 478      34.498 -57.985  37.015  1.00  4.420          S  
ATOM   7881  CE  MET A 478      36.168 -57.849  36.429  1.00  4.420          C  
ATOM   7882  H   MET A 478      35.269 -62.206  35.277  1.00  3.660          H  
ATOM   7883  HA  MET A 478      32.512 -61.843  36.130  1.00  3.840          H  
ATOM   7884 1HB  MET A 478      34.542 -60.001  34.853  1.00  5.300          H  
ATOM   7885 2HB  MET A 478      32.911 -59.449  35.219  1.00  5.300          H  
ATOM   7886 1HG  MET A 478      33.346 -59.980  37.528  1.00  5.300          H  
ATOM   7887 2HG  MET A 478      35.004 -60.339  37.183  1.00  5.300          H  
ATOM   7888 1HE  MET A 478      36.486 -56.807  36.458  1.00  5.300          H  
ATOM   7889 2HE  MET A 478      36.817 -58.427  37.061  1.00  5.300          H  
ATOM   7890 3HE  MET A 478      36.227 -58.232  35.426  1.00  5.300          H  
ATOM   7891  N   ILE A 479      32.702 -62.425  33.080  1.00  2.990          N  
ATOM   7892  CA  ILE A 479      32.084 -62.519  31.759  1.00  3.080          C  
ATOM   7893  C   ILE A 479      30.571 -62.804  31.704  1.00  3.120          C  
ATOM   7894  O   ILE A 479      29.972 -62.683  30.634  1.00  3.190          O  
ATOM   7895  CB  ILE A 479      32.845 -63.575  30.938  1.00  4.280          C  
ATOM   7896  CG1 ILE A 479      32.720 -64.973  31.617  1.00  4.280          C  
ATOM   7897  CG2 ILE A 479      34.320 -63.129  30.841  1.00  4.280          C  
ATOM   7898  CD1 ILE A 479      33.215 -66.137  30.780  1.00  4.280          C  
ATOM   7899  H   ILE A 479      33.477 -63.030  33.286  1.00  3.590          H  
ATOM   7900  HA  ILE A 479      32.235 -61.561  31.269  1.00  3.700          H  
ATOM   7901  HB  ILE A 479      32.412 -63.653  29.941  1.00  5.130          H  
ATOM   7902 1HG1 ILE A 479      33.279 -64.970  32.548  1.00  5.130          H  
ATOM   7903 2HG1 ILE A 479      31.682 -65.155  31.849  1.00  5.130          H  
ATOM   7904 1HG2 ILE A 479      34.894 -63.836  30.271  1.00  5.130          H  
ATOM   7905 2HG2 ILE A 479      34.362 -62.158  30.355  1.00  5.130          H  
ATOM   7906 3HG2 ILE A 479      34.761 -63.052  31.832  1.00  5.130          H  
ATOM   7907 1HD1 ILE A 479      33.066 -67.045  31.345  1.00  5.130          H  
ATOM   7908 2HD1 ILE A 479      32.650 -66.196  29.848  1.00  5.130          H  
ATOM   7909 3HD1 ILE A 479      34.272 -66.030  30.548  1.00  5.130          H  
ATOM   7910  N   GLY A 480      29.961 -63.216  32.810  1.00  3.520          N  
ATOM   7911  CA  GLY A 480      28.527 -63.447  32.820  1.00  3.920          C  
ATOM   7912  C   GLY A 480      28.071 -64.223  34.050  1.00  3.880          C  
ATOM   7913  O   GLY A 480      28.896 -64.810  34.756  1.00  3.750          O  
ATOM   7914  H   GLY A 480      30.487 -63.313  33.668  1.00  4.220          H  
ATOM   7915 1HA  GLY A 480      28.046 -62.474  32.803  1.00  4.700          H  
ATOM   7916 2HA  GLY A 480      28.235 -63.965  31.914  1.00  4.700          H  
ATOM   7917  N   THR A 481      26.754 -64.232  34.326  1.00  4.420          N  
ATOM   7918  CA  THR A 481      25.695 -63.575  33.544  1.00  4.700          C  
ATOM   7919  C   THR A 481      25.216 -62.378  34.340  1.00  4.570          C  
ATOM   7920  O   THR A 481      25.746 -61.289  34.201  1.00  4.510          O  
ATOM   7921  CB  THR A 481      24.520 -64.534  33.262  1.00  6.470          C  
ATOM   7922  OG1 THR A 481      23.996 -65.039  34.508  1.00  6.470          O  
ATOM   7923  CG2 THR A 481      25.032 -65.684  32.427  1.00  6.470          C  
ATOM   7924  H   THR A 481      26.452 -64.733  35.149  1.00  5.300          H  
ATOM   7925  HA  THR A 481      26.066 -63.229  32.586  1.00  5.640          H  
ATOM   7926  HB  THR A 481      23.728 -64.008  32.723  1.00  7.760          H  
ATOM   7927  HG1 THR A 481      23.250 -65.639  34.318  1.00  7.760          H  
ATOM   7928 1HG2 THR A 481      24.218 -66.382  32.219  1.00  7.760          H  
ATOM   7929 2HG2 THR A 481      25.434 -65.305  31.489  1.00  7.760          H  
ATOM   7930 3HG2 THR A 481      25.807 -66.187  32.972  1.00  7.760          H  
ATOM   7931  N   VAL A 482      24.267 -62.561  35.234  1.00  4.770          N  
ATOM   7932  CA  VAL A 482      23.789 -61.434  36.044  1.00  4.850          C  
ATOM   7933  C   VAL A 482      24.914 -60.839  36.880  1.00  4.340          C  
ATOM   7934  O   VAL A 482      25.025 -59.608  37.034  1.00  4.330          O  
ATOM   7935  CB  VAL A 482      22.622 -61.843  36.958  1.00  6.760          C  
ATOM   7936  CG1 VAL A 482      22.283 -60.728  37.952  1.00  6.760          C  
ATOM   7937  CG2 VAL A 482      21.415 -62.127  36.097  1.00  6.760          C  
ATOM   7938  H   VAL A 482      23.879 -63.491  35.318  1.00  5.720          H  
ATOM   7939  HA  VAL A 482      23.426 -60.660  35.367  1.00  5.820          H  
ATOM   7940  HB  VAL A 482      22.897 -62.713  37.527  1.00  8.110          H  
ATOM   7941 1HG1 VAL A 482      21.447 -61.051  38.569  1.00  8.110          H  
ATOM   7942 2HG1 VAL A 482      23.131 -60.503  38.603  1.00  8.110          H  
ATOM   7943 3HG1 VAL A 482      22.002 -59.827  37.409  1.00  8.110          H  
ATOM   7944 1HG2 VAL A 482      20.583 -62.399  36.727  1.00  8.110          H  
ATOM   7945 2HG2 VAL A 482      21.156 -61.231  35.537  1.00  8.110          H  
ATOM   7946 3HG2 VAL A 482      21.635 -62.936  35.402  1.00  8.110          H  
ATOM   7947  N   THR A 483      25.750 -61.718  37.405  1.00  4.160          N  
ATOM   7948  CA  THR A 483      26.827 -61.349  38.275  1.00  4.020          C  
ATOM   7949  C   THR A 483      27.903 -60.494  37.581  1.00  3.560          C  
ATOM   7950  O   THR A 483      28.754 -59.913  38.262  1.00  3.520          O  
ATOM   7951  CB  THR A 483      27.411 -62.618  38.928  1.00  5.680          C  
ATOM   7952  OG1 THR A 483      27.869 -63.519  37.910  1.00  5.680          O  
ATOM   7953  CG2 THR A 483      26.302 -63.312  39.765  1.00  5.680          C  
ATOM   7954  H   THR A 483      25.628 -62.703  37.217  1.00  4.990          H  
ATOM   7955  HA  THR A 483      26.396 -60.760  39.074  1.00  4.820          H  
ATOM   7956  HB  THR A 483      28.250 -62.347  39.575  1.00  6.820          H  
ATOM   7957  HG1 THR A 483      28.426 -64.208  38.309  1.00  6.820          H  
ATOM   7958 1HG2 THR A 483      26.706 -64.204  40.233  1.00  6.820          H  
ATOM   7959 2HG2 THR A 483      25.963 -62.624  40.537  1.00  6.820          H  
ATOM   7960 3HG2 THR A 483      25.463 -63.588  39.135  1.00  6.820          H  
ATOM   7961  N   LYS A 484      27.860 -60.349  36.239  1.00  3.490          N  
ATOM   7962  CA  LYS A 484      28.823 -59.466  35.589  1.00  3.540          C  
ATOM   7963  C   LYS A 484      28.568 -58.029  36.031  1.00  3.130          C  
ATOM   7964  O   LYS A 484      29.493 -57.225  36.093  1.00  3.400          O  
ATOM   7965  CB  LYS A 484      28.722 -59.527  34.056  1.00  4.940          C  
ATOM   7966  CG  LYS A 484      27.473 -58.887  33.456  1.00  4.940          C  
ATOM   7967  CD  LYS A 484      27.335 -59.161  31.970  1.00  4.940          C  
ATOM   7968  CE  LYS A 484      25.990 -58.651  31.458  1.00  4.940          C  
ATOM   7969  NZ  LYS A 484      25.779 -58.967  30.014  1.00  4.940          N  
ATOM   7970  H   LYS A 484      27.146 -60.816  35.678  1.00  4.190          H  
ATOM   7971  HA  LYS A 484      29.832 -59.753  35.889  1.00  4.250          H  
ATOM   7972 1HB  LYS A 484      29.582 -59.027  33.618  1.00  5.920          H  
ATOM   7973 2HB  LYS A 484      28.758 -60.555  33.743  1.00  5.920          H  
ATOM   7974 1HG  LYS A 484      26.585 -59.154  33.989  1.00  5.920          H  
ATOM   7975 2HG  LYS A 484      27.599 -57.815  33.540  1.00  5.920          H  
ATOM   7976 1HD  LYS A 484      28.142 -58.666  31.426  1.00  5.920          H  
ATOM   7977 2HD  LYS A 484      27.402 -60.235  31.790  1.00  5.920          H  
ATOM   7978 1HE  LYS A 484      25.207 -59.139  32.040  1.00  5.920          H  
ATOM   7979 2HE  LYS A 484      25.916 -57.575  31.607  1.00  5.920          H  
ATOM   7980 1HZ  LYS A 484      24.870 -58.647  29.732  1.00  5.920          H  
ATOM   7981 2HZ  LYS A 484      26.486 -58.502  29.418  1.00  5.920          H  
ATOM   7982 3HZ  LYS A 484      25.834 -59.962  29.874  1.00  5.920          H  
ATOM   7983  N   LEU A 485      27.315 -57.694  36.391  1.00  2.870          N  
ATOM   7984  CA  LEU A 485      27.000 -56.328  36.778  1.00  2.880          C  
ATOM   7985  C   LEU A 485      27.151 -56.187  38.262  1.00  2.830          C  
ATOM   7986  O   LEU A 485      27.560 -55.139  38.776  1.00  2.870          O  
ATOM   7987  CB  LEU A 485      25.583 -55.972  36.339  1.00  4.030          C  
ATOM   7988  CG  LEU A 485      25.337 -56.091  34.818  1.00  4.030          C  
ATOM   7989  CD1 LEU A 485      23.901 -55.754  34.498  1.00  4.030          C  
ATOM   7990  CD2 LEU A 485      26.293 -55.199  34.054  1.00  4.030          C  
ATOM   7991  H   LEU A 485      26.547 -58.372  36.364  1.00  3.440          H  
ATOM   7992  HA  LEU A 485      27.707 -55.655  36.321  1.00  3.460          H  
ATOM   7993 1HB  LEU A 485      24.887 -56.647  36.847  1.00  4.830          H  
ATOM   7994 2HB  LEU A 485      25.362 -54.951  36.649  1.00  4.830          H  
ATOM   7995  HG  LEU A 485      25.493 -57.113  34.523  1.00  4.830          H  
ATOM   7996 1HD1 LEU A 485      23.738 -55.871  33.423  1.00  4.830          H  
ATOM   7997 2HD1 LEU A 485      23.235 -56.425  35.042  1.00  4.830          H  
ATOM   7998 3HD1 LEU A 485      23.691 -54.725  34.786  1.00  4.830          H  
ATOM   7999 1HD2 LEU A 485      26.112 -55.321  33.020  1.00  4.830          H  
ATOM   8000 2HD2 LEU A 485      26.120 -54.168  34.334  1.00  4.830          H  
ATOM   8001 3HD2 LEU A 485      27.321 -55.460  34.244  1.00  4.830          H  
ATOM   8002  N   SER A 486      26.911 -57.288  38.965  1.00  2.850          N  
ATOM   8003  CA  SER A 486      27.061 -57.286  40.409  1.00  2.880          C  
ATOM   8004  C   SER A 486      28.507 -56.932  40.721  1.00  2.740          C  
ATOM   8005  O   SER A 486      28.789 -56.179  41.653  1.00  2.760          O  
ATOM   8006  CB  SER A 486      26.726 -58.641  40.989  1.00  4.020          C  
ATOM   8007  OG  SER A 486      25.374 -58.961  40.759  1.00  4.020          O  
ATOM   8008  H   SER A 486      26.548 -58.114  38.481  1.00  3.420          H  
ATOM   8009  HA  SER A 486      26.407 -56.531  40.840  1.00  3.460          H  
ATOM   8010 1HB  SER A 486      27.364 -59.386  40.533  1.00  4.820          H  
ATOM   8011 2HB  SER A 486      26.945 -58.660  42.047  1.00  4.820          H  
ATOM   8012  HG  SER A 486      24.839 -58.228  41.146  1.00  4.820          H  
ATOM   8013  N   ARG A 487      29.425 -57.454  39.902  1.00  2.630          N  
ATOM   8014  CA  ARG A 487      30.828 -57.152  40.055  1.00  2.530          C  
ATOM   8015  C   ARG A 487      31.222 -55.846  39.345  1.00  2.360          C  
ATOM   8016  O   ARG A 487      31.863 -54.988  39.956  1.00  2.280          O  
ATOM   8017  CB  ARG A 487      31.654 -58.309  39.540  1.00  3.580          C  
ATOM   8018  CG  ARG A 487      31.529 -59.539  40.402  1.00  3.580          C  
ATOM   8019  CD  ARG A 487      32.285 -60.691  39.902  1.00  3.580          C  
ATOM   8020  NE  ARG A 487      32.082 -61.854  40.722  1.00  3.580          N  
ATOM   8021  CZ  ARG A 487      32.696 -63.036  40.540  1.00  3.580          C  
ATOM   8022  NH1 ARG A 487      33.567 -63.162  39.583  1.00  3.580          N  
ATOM   8023  NH2 ARG A 487      32.434 -64.058  41.331  1.00  3.580          N  
ATOM   8024  H   ARG A 487      29.117 -58.117  39.186  1.00  3.160          H  
ATOM   8025  HA  ARG A 487      31.036 -57.038  41.120  1.00  3.040          H  
ATOM   8026 1HB  ARG A 487      31.321 -58.570  38.533  1.00  4.300          H  
ATOM   8027 2HB  ARG A 487      32.696 -58.035  39.485  1.00  4.300          H  
ATOM   8028 1HG  ARG A 487      31.880 -59.314  41.405  1.00  4.300          H  
ATOM   8029 2HG  ARG A 487      30.478 -59.832  40.443  1.00  4.300          H  
ATOM   8030 1HD  ARG A 487      31.922 -60.930  38.908  1.00  4.300          H  
ATOM   8031 2HD  ARG A 487      33.350 -60.456  39.887  1.00  4.300          H  
ATOM   8032  HE  ARG A 487      31.423 -61.755  41.511  1.00  4.300          H  
ATOM   8033 1HH1 ARG A 487      33.789 -62.377  38.991  1.00  4.300          H  
ATOM   8034 2HH1 ARG A 487      34.054 -64.037  39.447  1.00  4.300          H  
ATOM   8035 1HH2 ARG A 487      31.763 -63.953  42.086  1.00  4.300          H  
ATOM   8036 2HH2 ARG A 487      32.907 -64.938  41.188  1.00  4.300          H  
ATOM   8037  N   MET A 488      30.801 -55.623  38.092  1.00  2.310          N  
ATOM   8038  CA  MET A 488      31.211 -54.415  37.368  1.00  2.160          C  
ATOM   8039  C   MET A 488      30.844 -53.147  38.122  1.00  2.160          C  
ATOM   8040  O   MET A 488      31.641 -52.207  38.201  1.00  2.060          O  
ATOM   8041  CB  MET A 488      30.596 -54.395  35.972  1.00  3.080          C  
ATOM   8042  CG  MET A 488      30.924 -53.186  35.105  1.00  3.080          C  
ATOM   8043  SD  MET A 488      29.869 -51.723  35.381  1.00  3.080          S  
ATOM   8044  CE  MET A 488      28.255 -52.223  34.779  1.00  3.080          C  
ATOM   8045  H   MET A 488      30.250 -56.314  37.579  1.00  2.770          H  
ATOM   8046  HA  MET A 488      32.294 -54.437  37.259  1.00  2.590          H  
ATOM   8047 1HB  MET A 488      30.927 -55.276  35.427  1.00  3.700          H  
ATOM   8048 2HB  MET A 488      29.537 -54.462  36.061  1.00  3.700          H  
ATOM   8049 1HG  MET A 488      31.931 -52.896  35.315  1.00  3.700          H  
ATOM   8050 2HG  MET A 488      30.877 -53.465  34.074  1.00  3.700          H  
ATOM   8051 1HE  MET A 488      27.557 -51.395  34.897  1.00  3.700          H  
ATOM   8052 2HE  MET A 488      28.308 -52.498  33.733  1.00  3.700          H  
ATOM   8053 3HE  MET A 488      27.900 -53.064  35.359  1.00  3.700          H  
ATOM   8054  N   GLY A 489      29.647 -53.115  38.718  1.00  2.310          N  
ATOM   8055  CA  GLY A 489      29.159 -51.962  39.457  1.00  2.350          C  
ATOM   8056  C   GLY A 489      30.034 -51.593  40.661  1.00  2.270          C  
ATOM   8057  O   GLY A 489      29.939 -50.481  41.182  1.00  2.420          O  
ATOM   8058  H   GLY A 489      29.012 -53.914  38.638  1.00  2.770          H  
ATOM   8059 1HA  GLY A 489      29.088 -51.111  38.784  1.00  2.820          H  
ATOM   8060 2HA  GLY A 489      28.146 -52.174  39.804  1.00  2.820          H  
ATOM   8061  N   ILE A 490      30.870 -52.524  41.119  1.00  2.140          N  
ATOM   8062  CA  ILE A 490      31.744 -52.271  42.245  1.00  2.080          C  
ATOM   8063  C   ILE A 490      33.128 -51.950  41.696  1.00  1.970          C  
ATOM   8064  O   ILE A 490      33.786 -51.033  42.189  1.00  1.980          O  
ATOM   8065  CB  ILE A 490      31.822 -53.466  43.192  1.00  2.940          C  
ATOM   8066  CG1 ILE A 490      30.360 -53.891  43.607  1.00  2.940          C  
ATOM   8067  CG2 ILE A 490      32.714 -53.080  44.445  1.00  2.940          C  
ATOM   8068  CD1 ILE A 490      29.465 -52.842  44.262  1.00  2.940          C  
ATOM   8069  H   ILE A 490      30.928 -53.421  40.643  1.00  2.570          H  
ATOM   8070  HA  ILE A 490      31.394 -51.406  42.792  1.00  2.500          H  
ATOM   8071  HB  ILE A 490      32.259 -54.315  42.667  1.00  3.520          H  
ATOM   8072 1HG1 ILE A 490      29.855 -54.227  42.705  1.00  3.520          H  
ATOM   8073 2HG1 ILE A 490      30.448 -54.737  44.275  1.00  3.520          H  
ATOM   8074 1HG2 ILE A 490      32.782 -53.920  45.123  1.00  3.520          H  
ATOM   8075 2HG2 ILE A 490      33.719 -52.808  44.122  1.00  3.520          H  
ATOM   8076 3HG2 ILE A 490      32.281 -52.232  44.969  1.00  3.520          H  
ATOM   8077 1HD1 ILE A 490      28.509 -53.289  44.481  1.00  3.520          H  
ATOM   8078 2HD1 ILE A 490      29.900 -52.519  45.160  1.00  3.520          H  
ATOM   8079 3HD1 ILE A 490      29.316 -51.992  43.601  1.00  3.520          H  
ATOM   8080  N   PHE A 491      33.594 -52.740  40.712  1.00  1.890          N  
ATOM   8081  CA  PHE A 491      34.917 -52.533  40.128  1.00  1.810          C  
ATOM   8082  C   PHE A 491      35.055 -51.153  39.498  1.00  1.680          C  
ATOM   8083  O   PHE A 491      35.998 -50.427  39.780  1.00  1.620          O  
ATOM   8084  CB  PHE A 491      35.211 -53.567  39.038  1.00  2.570          C  
ATOM   8085  CG  PHE A 491      35.776 -54.883  39.486  1.00  2.570          C  
ATOM   8086  CD1 PHE A 491      34.986 -55.935  39.861  1.00  2.570          C  
ATOM   8087  CD2 PHE A 491      37.139 -55.070  39.470  1.00  2.570          C  
ATOM   8088  CE1 PHE A 491      35.533 -57.136  40.226  1.00  2.570          C  
ATOM   8089  CE2 PHE A 491      37.696 -56.262  39.832  1.00  2.570          C  
ATOM   8090  CZ  PHE A 491      36.889 -57.302  40.213  1.00  2.570          C  
ATOM   8091  H   PHE A 491      32.999 -53.496  40.360  1.00  2.270          H  
ATOM   8092  HA  PHE A 491      35.652 -52.632  40.923  1.00  2.170          H  
ATOM   8093 1HB  PHE A 491      34.289 -53.773  38.501  1.00  3.080          H  
ATOM   8094 2HB  PHE A 491      35.904 -53.137  38.316  1.00  3.080          H  
ATOM   8095  HD1 PHE A 491      33.942 -55.828  39.867  1.00  3.080          H  
ATOM   8096  HD2 PHE A 491      37.783 -54.252  39.155  1.00  3.080          H  
ATOM   8097  HE1 PHE A 491      34.889 -57.961  40.518  1.00  3.080          H  
ATOM   8098  HE2 PHE A 491      38.779 -56.379  39.805  1.00  3.080          H  
ATOM   8099  HZ  PHE A 491      37.324 -58.258  40.500  1.00  3.080          H  
ATOM   8100  N   ASP A 492      34.068 -50.722  38.729  1.00  1.660          N  
ATOM   8101  CA  ASP A 492      34.141 -49.406  38.120  1.00  1.560          C  
ATOM   8102  C   ASP A 492      34.189 -48.353  39.241  1.00  1.580          C  
ATOM   8103  O   ASP A 492      35.067 -47.494  39.311  1.00  1.580          O  
ATOM   8104  CB  ASP A 492      32.928 -49.202  37.202  1.00  2.220          C  
ATOM   8105  CG  ASP A 492      32.941 -47.919  36.384  1.00  2.220          C  
ATOM   8106  OD1 ASP A 492      33.779 -47.792  35.519  1.00  2.220          O  
ATOM   8107  OD2 ASP A 492      32.098 -47.084  36.621  1.00  2.220          O  
ATOM   8108  H   ASP A 492      33.272 -51.338  38.526  1.00  1.990          H  
ATOM   8109  HA  ASP A 492      35.060 -49.339  37.533  1.00  1.870          H  
ATOM   8110 1HB  ASP A 492      32.853 -50.049  36.514  1.00  2.670          H  
ATOM   8111 2HB  ASP A 492      32.016 -49.218  37.801  1.00  2.670          H  
ATOM   8112  N   PHE A 493      33.273 -48.480  40.194  1.00  1.670          N  
ATOM   8113  CA  PHE A 493      33.200 -47.556  41.319  1.00  1.740          C  
ATOM   8114  C   PHE A 493      34.493 -47.400  42.096  1.00  1.740          C  
ATOM   8115  O   PHE A 493      34.948 -46.253  42.305  1.00  1.730          O  
ATOM   8116  CB  PHE A 493      32.131 -48.016  42.300  1.00  2.410          C  
ATOM   8117  CG  PHE A 493      32.157 -47.306  43.612  1.00  2.410          C  
ATOM   8118  CD1 PHE A 493      31.613 -46.057  43.784  1.00  2.410          C  
ATOM   8119  CD2 PHE A 493      32.743 -47.944  44.717  1.00  2.410          C  
ATOM   8120  CE1 PHE A 493      31.649 -45.453  45.015  1.00  2.410          C  
ATOM   8121  CE2 PHE A 493      32.771 -47.336  45.938  1.00  2.410          C  
ATOM   8122  CZ  PHE A 493      32.226 -46.099  46.084  1.00  2.410          C  
ATOM   8123  H   PHE A 493      32.579 -49.206  40.105  1.00  2.000          H  
ATOM   8124  HA  PHE A 493      32.913 -46.585  40.925  1.00  2.090          H  
ATOM   8125 1HB  PHE A 493      31.144 -47.876  41.858  1.00  2.890          H  
ATOM   8126 2HB  PHE A 493      32.242 -49.076  42.488  1.00  2.890          H  
ATOM   8127  HD1 PHE A 493      31.154 -45.542  42.940  1.00  2.890          H  
ATOM   8128  HD2 PHE A 493      33.174 -48.945  44.593  1.00  2.890          H  
ATOM   8129  HE1 PHE A 493      31.213 -44.457  45.145  1.00  2.890          H  
ATOM   8130  HE2 PHE A 493      33.221 -47.840  46.792  1.00  2.890          H  
ATOM   8131  HZ  PHE A 493      32.240 -45.631  47.041  1.00  2.890          H  
ATOM   8132  N   MET A 494      35.117 -48.522  42.474  1.00  1.790          N  
ATOM   8133  CA  MET A 494      36.281 -48.502  43.341  1.00  1.820          C  
ATOM   8134  C   MET A 494      37.459 -47.733  42.762  1.00  1.700          C  
ATOM   8135  O   MET A 494      38.356 -47.350  43.513  1.00  1.680          O  
ATOM   8136  CB  MET A 494      36.736 -49.900  43.755  1.00  2.540          C  
ATOM   8137  CG  MET A 494      37.493 -50.652  42.702  1.00  2.540          C  
ATOM   8138  SD  MET A 494      37.937 -52.305  43.162  1.00  2.540          S  
ATOM   8139  CE  MET A 494      38.722 -52.775  41.644  1.00  2.540          C  
ATOM   8140  H   MET A 494      34.699 -49.432  42.225  1.00  2.150          H  
ATOM   8141  HA  MET A 494      35.971 -48.008  44.250  1.00  2.180          H  
ATOM   8142 1HB  MET A 494      37.356 -49.838  44.642  1.00  3.040          H  
ATOM   8143 2HB  MET A 494      35.855 -50.495  43.997  1.00  3.040          H  
ATOM   8144 1HG  MET A 494      36.884 -50.708  41.855  1.00  3.040          H  
ATOM   8145 2HG  MET A 494      38.405 -50.123  42.430  1.00  3.040          H  
ATOM   8146 1HE  MET A 494      39.074 -53.804  41.707  1.00  3.040          H  
ATOM   8147 2HE  MET A 494      38.016 -52.680  40.833  1.00  3.040          H  
ATOM   8148 3HE  MET A 494      39.563 -52.111  41.455  1.00  3.040          H  
ATOM   8149  N   ARG A 495      37.505 -47.528  41.438  1.00  1.650          N  
ATOM   8150  CA  ARG A 495      38.624 -46.786  40.886  1.00  1.580          C  
ATOM   8151  C   ARG A 495      38.639 -45.389  41.460  1.00  1.520          C  
ATOM   8152  O   ARG A 495      39.692 -44.865  41.806  1.00  1.570          O  
ATOM   8153  CB  ARG A 495      38.545 -46.706  39.369  1.00  2.240          C  
ATOM   8154  CG  ARG A 495      39.646 -45.845  38.641  1.00  2.240          C  
ATOM   8155  CD  ARG A 495      39.159 -44.424  38.425  1.00  2.240          C  
ATOM   8156  NE  ARG A 495      40.058 -43.582  37.670  1.00  2.240          N  
ATOM   8157  CZ  ARG A 495      40.260 -42.250  37.913  1.00  2.240          C  
ATOM   8158  NH1 ARG A 495      39.704 -41.639  38.923  1.00  2.240          N  
ATOM   8159  NH2 ARG A 495      41.023 -41.537  37.126  1.00  2.240          N  
ATOM   8160  H   ARG A 495      36.733 -47.828  40.828  1.00  1.980          H  
ATOM   8161  HA  ARG A 495      39.550 -47.291  41.161  1.00  1.900          H  
ATOM   8162 1HB  ARG A 495      38.636 -47.710  39.003  1.00  2.690          H  
ATOM   8163 2HB  ARG A 495      37.561 -46.339  39.070  1.00  2.690          H  
ATOM   8164 1HG  ARG A 495      40.543 -45.803  39.261  1.00  2.690          H  
ATOM   8165 2HG  ARG A 495      39.896 -46.284  37.679  1.00  2.690          H  
ATOM   8166 1HD  ARG A 495      38.220 -44.474  37.878  1.00  2.690          H  
ATOM   8167 2HD  ARG A 495      38.988 -43.944  39.346  1.00  2.690          H  
ATOM   8168  HE  ARG A 495      40.517 -43.987  36.863  1.00  2.690          H  
ATOM   8169 1HH1 ARG A 495      39.104 -42.130  39.559  1.00  2.690          H  
ATOM   8170 2HH1 ARG A 495      39.878 -40.655  39.041  1.00  2.690          H  
ATOM   8171 1HH2 ARG A 495      41.473 -41.916  36.305  1.00  2.690          H  
ATOM   8172 2HH2 ARG A 495      41.203 -40.539  37.294  1.00  2.690          H  
ATOM   8173  N   TYR A 496      37.466 -44.756  41.520  1.00  1.490          N  
ATOM   8174  CA  TYR A 496      37.363 -43.402  42.021  1.00  1.470          C  
ATOM   8175  C   TYR A 496      37.317 -43.444  43.513  1.00  1.550          C  
ATOM   8176  O   TYR A 496      37.858 -42.581  44.190  1.00  1.560          O  
ATOM   8177  CB  TYR A 496      36.138 -42.701  41.471  1.00  2.070          C  
ATOM   8178  CG  TYR A 496      36.242 -42.123  40.110  1.00  2.070          C  
ATOM   8179  CD1 TYR A 496      35.923 -42.875  38.999  1.00  2.070          C  
ATOM   8180  CD2 TYR A 496      36.616 -40.798  39.974  1.00  2.070          C  
ATOM   8181  CE1 TYR A 496      36.001 -42.310  37.744  1.00  2.070          C  
ATOM   8182  CE2 TYR A 496      36.689 -40.227  38.723  1.00  2.070          C  
ATOM   8183  CZ  TYR A 496      36.387 -40.981  37.605  1.00  2.070          C  
ATOM   8184  OH  TYR A 496      36.463 -40.426  36.343  1.00  2.070          O  
ATOM   8185  H   TYR A 496      36.613 -45.263  41.288  1.00  1.790          H  
ATOM   8186  HA  TYR A 496      38.245 -42.843  41.725  1.00  1.760          H  
ATOM   8187 1HB  TYR A 496      35.390 -43.443  41.419  1.00  2.480          H  
ATOM   8188 2HB  TYR A 496      35.807 -41.923  42.156  1.00  2.480          H  
ATOM   8189  HD1 TYR A 496      35.614 -43.917  39.110  1.00  2.480          H  
ATOM   8190  HD2 TYR A 496      36.849 -40.203  40.855  1.00  2.480          H  
ATOM   8191  HE1 TYR A 496      35.756 -42.905  36.864  1.00  2.480          H  
ATOM   8192  HE2 TYR A 496      36.986 -39.180  38.619  1.00  2.480          H  
ATOM   8193  HH  TYR A 496      36.671 -39.490  36.412  1.00  2.480          H  
ATOM   8194  N   ALA A 497      36.700 -44.472  44.065  1.00  1.620          N  
ATOM   8195  CA  ALA A 497      36.635 -44.497  45.507  1.00  1.730          C  
ATOM   8196  C   ALA A 497      38.041 -44.512  46.086  1.00  1.730          C  
ATOM   8197  O   ALA A 497      38.289 -43.869  47.095  1.00  1.800          O  
ATOM   8198  CB  ALA A 497      35.866 -45.676  45.988  1.00  2.380          C  
ATOM   8199  H   ALA A 497      36.247 -45.185  43.487  1.00  1.940          H  
ATOM   8200  HA  ALA A 497      36.133 -43.589  45.833  1.00  2.080          H  
ATOM   8201 1HB  ALA A 497      35.806 -45.631  47.050  1.00  2.850          H  
ATOM   8202 2HB  ALA A 497      34.889 -45.633  45.559  1.00  2.850          H  
ATOM   8203 3HB  ALA A 497      36.365 -46.563  45.697  1.00  2.850          H  
ATOM   8204  N   GLY A 498      38.966 -45.249  45.437  1.00  1.680          N  
ATOM   8205  CA  GLY A 498      40.366 -45.314  45.844  1.00  1.690          C  
ATOM   8206  C   GLY A 498      41.170 -44.094  45.368  1.00  1.600          C  
ATOM   8207  O   GLY A 498      42.023 -43.571  46.098  1.00  1.620          O  
ATOM   8208  H   GLY A 498      38.677 -45.821  44.639  1.00  2.020          H  
ATOM   8209 1HA  GLY A 498      40.430 -45.391  46.928  1.00  2.030          H  
ATOM   8210 2HA  GLY A 498      40.806 -46.217  45.430  1.00  2.030          H  
ATOM   8211  N   PHE A 499      40.955 -43.666  44.119  1.00  1.570          N  
ATOM   8212  CA  PHE A 499      41.700 -42.549  43.568  1.00  1.500          C  
ATOM   8213  C   PHE A 499      41.375 -41.248  44.315  1.00  1.460          C  
ATOM   8214  O   PHE A 499      42.246 -40.444  44.635  1.00  1.440          O  
ATOM   8215  CB  PHE A 499      41.390 -42.325  42.091  1.00  2.130          C  
ATOM   8216  CG  PHE A 499      42.320 -41.371  41.464  1.00  2.130          C  
ATOM   8217  CD1 PHE A 499      43.417 -41.855  40.764  1.00  2.130          C  
ATOM   8218  CD2 PHE A 499      42.177 -40.007  41.613  1.00  2.130          C  
ATOM   8219  CE1 PHE A 499      44.326 -40.994  40.212  1.00  2.130          C  
ATOM   8220  CE2 PHE A 499      43.090 -39.169  41.084  1.00  2.130          C  
ATOM   8221  CZ  PHE A 499      44.164 -39.650  40.376  1.00  2.130          C  
ATOM   8222  H   PHE A 499      40.285 -44.130  43.502  1.00  1.880          H  
ATOM   8223  HA  PHE A 499      42.761 -42.760  43.673  1.00  1.800          H  
ATOM   8224 1HB  PHE A 499      41.462 -43.261  41.553  1.00  2.550          H  
ATOM   8225 2HB  PHE A 499      40.384 -41.947  41.982  1.00  2.550          H  
ATOM   8226  HD1 PHE A 499      43.549 -42.931  40.649  1.00  2.550          H  
ATOM   8227  HD2 PHE A 499      41.337 -39.590  42.173  1.00  2.550          H  
ATOM   8228  HE1 PHE A 499      45.189 -41.369  39.646  1.00  2.550          H  
ATOM   8229  HE2 PHE A 499      42.974 -38.118  41.226  1.00  2.550          H  
ATOM   8230  HZ  PHE A 499      44.895 -38.960  39.945  1.00  2.550          H  
ATOM   8231  N   LEU A 500      40.116 -40.978  44.572  1.00  1.480          N  
ATOM   8232  CA  LEU A 500      39.815 -39.697  45.151  1.00  1.480          C  
ATOM   8233  C   LEU A 500      40.529 -39.454  46.506  1.00  1.520          C  
ATOM   8234  O   LEU A 500      41.039 -38.352  46.678  1.00  1.470          O  
ATOM   8235  CB  LEU A 500      38.294 -39.563  45.249  1.00  2.070          C  
ATOM   8236  CG  LEU A 500      37.538 -39.478  43.887  1.00  2.070          C  
ATOM   8237  CD1 LEU A 500      36.071 -39.591  44.188  1.00  2.070          C  
ATOM   8238  CD2 LEU A 500      37.854 -38.175  43.086  1.00  2.070          C  
ATOM   8239  H   LEU A 500      39.370 -41.630  44.346  1.00  1.780          H  
ATOM   8240  HA  LEU A 500      40.175 -38.934  44.471  1.00  1.780          H  
ATOM   8241 1HB  LEU A 500      37.897 -40.441  45.748  1.00  2.490          H  
ATOM   8242 2HB  LEU A 500      38.045 -38.699  45.832  1.00  2.490          H  
ATOM   8243  HG  LEU A 500      37.823 -40.322  43.273  1.00  2.490          H  
ATOM   8244 1HD1 LEU A 500      35.527 -39.593  43.260  1.00  2.490          H  
ATOM   8245 2HD1 LEU A 500      35.884 -40.525  44.717  1.00  2.490          H  
ATOM   8246 3HD1 LEU A 500      35.744 -38.752  44.803  1.00  2.490          H  
ATOM   8247 1HD2 LEU A 500      37.295 -38.197  42.164  1.00  2.490          H  
ATOM   8248 2HD2 LEU A 500      37.561 -37.299  43.640  1.00  2.490          H  
ATOM   8249 3HD2 LEU A 500      38.907 -38.107  42.849  1.00  2.490          H  
ATOM   8250  N   PRO A 501      40.600 -40.372  47.509  1.00  1.590          N  
ATOM   8251  CA  PRO A 501      41.418 -40.188  48.704  1.00  1.650          C  
ATOM   8252  C   PRO A 501      42.936 -40.189  48.399  1.00  1.640          C  
ATOM   8253  O   PRO A 501      43.708 -39.653  49.188  1.00  1.710          O  
ATOM   8254  CB  PRO A 501      40.953 -41.323  49.626  1.00  2.470          C  
ATOM   8255  CG  PRO A 501      40.359 -42.332  48.726  1.00  2.470          C  
ATOM   8256  CD  PRO A 501      39.755 -41.541  47.570  1.00  2.470          C  
ATOM   8257  HA  PRO A 501      41.145 -39.221  49.152  1.00  1.980          H  
ATOM   8258 1HB  PRO A 501      41.810 -41.722  50.189  1.00  2.970          H  
ATOM   8259 2HB  PRO A 501      40.233 -40.942  50.364  1.00  2.970          H  
ATOM   8260 1HG  PRO A 501      41.104 -43.043  48.388  1.00  2.970          H  
ATOM   8261 2HG  PRO A 501      39.598 -42.922  49.263  1.00  2.970          H  
ATOM   8262 1HD  PRO A 501      39.841 -42.138  46.710  1.00  2.970          H  
ATOM   8263 2HD  PRO A 501      38.721 -41.287  47.784  1.00  2.970          H  
ATOM   8264  N   LEU A 502      43.358 -40.780  47.252  1.00  1.840          N  
ATOM   8265  CA  LEU A 502      44.761 -40.744  46.804  1.00  1.920          C  
ATOM   8266  C   LEU A 502      45.190 -39.293  46.554  1.00  1.720          C  
ATOM   8267  O   LEU A 502      46.327 -38.901  46.845  1.00  1.780          O  
ATOM   8268  CB  LEU A 502      44.909 -41.562  45.492  1.00  2.660          C  
ATOM   8269  CG  LEU A 502      46.254 -41.714  44.796  1.00  2.660          C  
ATOM   8270  CD1 LEU A 502      47.217 -42.345  45.668  1.00  2.660          C  
ATOM   8271  CD2 LEU A 502      46.029 -42.578  43.536  1.00  2.660          C  
ATOM   8272  H   LEU A 502      42.724 -41.330  46.664  1.00  2.210          H  
ATOM   8273  HA  LEU A 502      45.382 -41.176  47.585  1.00  2.300          H  
ATOM   8274 1HB  LEU A 502      44.471 -42.547  45.641  1.00  3.190          H  
ATOM   8275 2HB  LEU A 502      44.362 -41.067  44.753  1.00  3.190          H  
ATOM   8276  HG  LEU A 502      46.643 -40.736  44.501  1.00  3.190          H  
ATOM   8277 1HD1 LEU A 502      48.139 -42.462  45.119  1.00  3.190          H  
ATOM   8278 2HD1 LEU A 502      47.390 -41.739  46.554  1.00  3.190          H  
ATOM   8279 3HD1 LEU A 502      46.854 -43.305  45.970  1.00  3.190          H  
ATOM   8280 1HD2 LEU A 502      46.970 -42.709  43.004  1.00  3.190          H  
ATOM   8281 2HD2 LEU A 502      45.639 -43.552  43.824  1.00  3.190          H  
ATOM   8282 3HD2 LEU A 502      45.314 -42.081  42.889  1.00  3.190          H  
ATOM   8283  N   SER A 503      44.271 -38.527  45.957  1.00  1.590          N  
ATOM   8284  CA  SER A 503      44.465 -37.124  45.574  1.00  1.460          C  
ATOM   8285  C   SER A 503      44.397 -36.203  46.810  1.00  1.540          C  
ATOM   8286  O   SER A 503      44.105 -36.661  47.914  1.00  1.690          O  
ATOM   8287  CB  SER A 503      43.411 -36.714  44.569  1.00  2.100          C  
ATOM   8288  OG  SER A 503      42.175 -36.469  45.183  1.00  2.100          O  
ATOM   8289  H   SER A 503      43.382 -38.986  45.732  1.00  1.910          H  
ATOM   8290  HA  SER A 503      45.450 -37.019  45.120  1.00  1.750          H  
ATOM   8291 1HB  SER A 503      43.736 -35.842  44.032  1.00  2.520          H  
ATOM   8292 2HB  SER A 503      43.290 -37.515  43.839  1.00  2.520          H  
ATOM   8293  HG  SER A 503      41.881 -37.294  45.613  1.00  2.520          H  
ATOM   8294  N   ASP A 504      44.690 -34.901  46.646  1.00  1.510          N  
ATOM   8295  CA  ASP A 504      44.676 -33.981  47.793  1.00  1.650          C  
ATOM   8296  C   ASP A 504      43.324 -33.321  48.058  1.00  1.700          C  
ATOM   8297  O   ASP A 504      42.992 -33.034  49.208  1.00  1.940          O  
ATOM   8298  CB  ASP A 504      45.731 -32.890  47.630  1.00  2.250          C  
ATOM   8299  CG  ASP A 504      47.146 -33.439  47.641  1.00  2.250          C  
ATOM   8300  OD1 ASP A 504      47.520 -34.073  48.597  1.00  2.250          O  
ATOM   8301  OD2 ASP A 504      47.860 -33.200  46.689  1.00  2.250          O  
ATOM   8302  H   ASP A 504      44.885 -34.538  45.715  1.00  1.810          H  
ATOM   8303  HA  ASP A 504      44.938 -34.560  48.680  1.00  1.980          H  
ATOM   8304 1HB  ASP A 504      45.559 -32.359  46.691  1.00  2.700          H  
ATOM   8305 2HB  ASP A 504      45.629 -32.168  48.440  1.00  2.700          H  
ATOM   8306  N   TYR A 505      42.545 -33.071  47.011  1.00  1.540          N  
ATOM   8307  CA  TYR A 505      41.238 -32.430  47.202  1.00  1.600          C  
ATOM   8308  C   TYR A 505      40.203 -33.205  46.431  1.00  1.630          C  
ATOM   8309  O   TYR A 505      40.261 -33.257  45.203  1.00  1.860          O  
ATOM   8310  CB  TYR A 505      41.191 -30.986  46.678  1.00  2.220          C  
ATOM   8311  CG  TYR A 505      39.905 -30.215  47.013  1.00  2.220          C  
ATOM   8312  CD1 TYR A 505      39.945 -29.201  47.956  1.00  2.220          C  
ATOM   8313  CD2 TYR A 505      38.685 -30.530  46.405  1.00  2.220          C  
ATOM   8314  CE1 TYR A 505      38.795 -28.513  48.276  1.00  2.220          C  
ATOM   8315  CE2 TYR A 505      37.552 -29.854  46.743  1.00  2.220          C  
ATOM   8316  CZ  TYR A 505      37.594 -28.848  47.663  1.00  2.220          C  
ATOM   8317  OH  TYR A 505      36.433 -28.172  47.982  1.00  2.220          O  
ATOM   8318  H   TYR A 505      42.890 -33.323  46.083  1.00  1.850          H  
ATOM   8319  HA  TYR A 505      40.967 -32.455  48.259  1.00  1.920          H  
ATOM   8320 1HB  TYR A 505      42.045 -30.422  47.054  1.00  2.660          H  
ATOM   8321 2HB  TYR A 505      41.246 -31.016  45.608  1.00  2.660          H  
ATOM   8322  HD1 TYR A 505      40.885 -28.942  48.450  1.00  2.660          H  
ATOM   8323  HD2 TYR A 505      38.608 -31.309  45.657  1.00  2.660          H  
ATOM   8324  HE1 TYR A 505      38.830 -27.714  49.019  1.00  2.660          H  
ATOM   8325  HE2 TYR A 505      36.608 -30.110  46.266  1.00  2.660          H  
ATOM   8326  HH  TYR A 505      36.645 -27.425  48.584  1.00  2.660          H  
ATOM   8327  N   SER A 506      39.243 -33.782  47.139  1.00  1.740          N  
ATOM   8328  CA  SER A 506      38.188 -34.558  46.508  1.00  1.960          C  
ATOM   8329  C   SER A 506      37.012 -34.730  47.455  1.00  1.910          C  
ATOM   8330  O   SER A 506      37.203 -34.867  48.673  1.00  2.160          O  
ATOM   8331  CB  SER A 506      38.758 -35.889  46.134  1.00  2.660          C  
ATOM   8332  OG  SER A 506      39.135 -36.580  47.280  1.00  2.660          O  
ATOM   8333  H   SER A 506      39.258 -33.705  48.147  1.00  2.090          H  
ATOM   8334  HA  SER A 506      37.851 -34.039  45.608  1.00  2.350          H  
ATOM   8335 1HB  SER A 506      38.012 -36.443  45.608  1.00  3.190          H  
ATOM   8336 2HB  SER A 506      39.613 -35.768  45.471  1.00  3.190          H  
ATOM   8337  HG  SER A 506      39.824 -37.205  47.007  1.00  3.190          H  
ATOM   8338  N   ASN A 507      35.784 -34.810  46.939  1.00  1.740          N  
ATOM   8339  CA  ASN A 507      34.693 -35.046  47.867  1.00  1.760          C  
ATOM   8340  C   ASN A 507      34.394 -36.539  47.990  1.00  1.770          C  
ATOM   8341  O   ASN A 507      33.451 -37.069  47.382  1.00  1.760          O  
ATOM   8342  CB  ASN A 507      33.473 -34.207  47.559  1.00  2.460          C  
ATOM   8343  CG  ASN A 507      32.512 -34.236  48.727  1.00  2.460          C  
ATOM   8344  OD1 ASN A 507      32.353 -35.276  49.384  1.00  2.460          O  
ATOM   8345  ND2 ASN A 507      31.916 -33.112  49.026  1.00  2.460          N  
ATOM   8346  H   ASN A 507      35.590 -34.712  45.932  1.00  2.090          H  
ATOM   8347  HA  ASN A 507      35.019 -34.726  48.860  1.00  2.110          H  
ATOM   8348 1HB  ASN A 507      33.767 -33.177  47.349  1.00  2.950          H  
ATOM   8349 2HB  ASN A 507      32.969 -34.598  46.672  1.00  2.950          H  
ATOM   8350 1HD2 ASN A 507      31.279 -33.064  49.799  1.00  2.950          H  
ATOM   8351 2HD2 ASN A 507      32.102 -32.295  48.482  1.00  2.950          H  
ATOM   8352  N   ILE A 508      35.225 -37.196  48.789  1.00  1.810          N  
ATOM   8353  CA  ILE A 508      35.158 -38.645  48.989  1.00  1.830          C  
ATOM   8354  C   ILE A 508      33.877 -39.084  49.698  1.00  1.880          C  
ATOM   8355  O   ILE A 508      33.355 -40.171  49.443  1.00  1.890          O  
ATOM   8356  CB  ILE A 508      36.411 -39.133  49.764  1.00  2.550          C  
ATOM   8357  CG1 ILE A 508      36.479 -38.498  51.219  1.00  2.550          C  
ATOM   8358  CG2 ILE A 508      37.632 -38.801  48.965  1.00  2.550          C  
ATOM   8359  CD1 ILE A 508      37.593 -39.017  52.109  1.00  2.550          C  
ATOM   8360  H   ILE A 508      35.969 -36.615  49.191  1.00  2.170          H  
ATOM   8361  HA  ILE A 508      35.171 -39.116  48.008  1.00  2.200          H  
ATOM   8362  HB  ILE A 508      36.351 -40.210  49.881  1.00  3.060          H  
ATOM   8363 1HG1 ILE A 508      36.583 -37.424  51.125  1.00  3.060          H  
ATOM   8364 2HG1 ILE A 508      35.569 -38.720  51.752  1.00  3.060          H  
ATOM   8365 1HG2 ILE A 508      38.525 -39.161  49.449  1.00  3.060          H  
ATOM   8366 2HG2 ILE A 508      37.540 -39.264  48.004  1.00  3.060          H  
ATOM   8367 3HG2 ILE A 508      37.698 -37.730  48.848  1.00  3.060          H  
ATOM   8368 1HD1 ILE A 508      37.533 -38.529  53.082  1.00  3.060          H  
ATOM   8369 2HD1 ILE A 508      37.472 -40.076  52.230  1.00  3.060          H  
ATOM   8370 3HD1 ILE A 508      38.566 -38.811  51.672  1.00  3.060          H  
ATOM   8371  N   LYS A 509      33.340 -38.222  50.556  1.00  1.940          N  
ATOM   8372  CA  LYS A 509      32.134 -38.540  51.292  1.00  1.980          C  
ATOM   8373  C   LYS A 509      30.957 -38.673  50.347  1.00  1.970          C  
ATOM   8374  O   LYS A 509      30.224 -39.674  50.394  1.00  1.970          O  
ATOM   8375  CB  LYS A 509      31.863 -37.459  52.334  1.00  2.760          C  
ATOM   8376  CG  LYS A 509      30.676 -37.730  53.243  1.00  2.760          C  
ATOM   8377  CD  LYS A 509      30.558 -36.661  54.324  1.00  2.760          C  
ATOM   8378  CE  LYS A 509      29.392 -36.938  55.252  1.00  2.760          C  
ATOM   8379  NZ  LYS A 509      29.323 -35.940  56.362  1.00  2.760          N  
ATOM   8380  H   LYS A 509      33.808 -37.341  50.728  1.00  2.330          H  
ATOM   8381  HA  LYS A 509      32.271 -39.499  51.798  1.00  2.380          H  
ATOM   8382 1HB  LYS A 509      32.751 -37.306  52.934  1.00  3.310          H  
ATOM   8383 2HB  LYS A 509      31.667 -36.517  51.821  1.00  3.310          H  
ATOM   8384 1HG  LYS A 509      29.755 -37.749  52.654  1.00  3.310          H  
ATOM   8385 2HG  LYS A 509      30.802 -38.701  53.722  1.00  3.310          H  
ATOM   8386 1HD  LYS A 509      31.478 -36.618  54.913  1.00  3.310          H  
ATOM   8387 2HD  LYS A 509      30.406 -35.691  53.851  1.00  3.310          H  
ATOM   8388 1HE  LYS A 509      28.465 -36.900  54.680  1.00  3.310          H  
ATOM   8389 2HE  LYS A 509      29.504 -37.938  55.680  1.00  3.310          H  
ATOM   8390 1HZ  LYS A 509      28.539 -36.155  56.959  1.00  3.310          H  
ATOM   8391 2HZ  LYS A 509      30.181 -35.976  56.912  1.00  3.310          H  
ATOM   8392 3HZ  LYS A 509      29.212 -35.013  55.982  1.00  3.310          H  
ATOM   8393  N   GLU A 510      30.771 -37.655  49.497  1.00  1.970          N  
ATOM   8394  CA  GLU A 510      29.657 -37.637  48.572  1.00  1.970          C  
ATOM   8395  C   GLU A 510      29.798 -38.722  47.510  1.00  1.920          C  
ATOM   8396  O   GLU A 510      28.809 -39.350  47.128  1.00  1.940          O  
ATOM   8397  CB  GLU A 510      29.478 -36.254  47.939  1.00  2.760          C  
ATOM   8398  CG  GLU A 510      28.979 -35.159  48.902  1.00  2.760          C  
ATOM   8399  CD  GLU A 510      27.615 -35.424  49.481  1.00  2.760          C  
ATOM   8400  OE1 GLU A 510      26.846 -36.147  48.877  1.00  2.760          O  
ATOM   8401  OE2 GLU A 510      27.341 -34.906  50.538  1.00  2.760          O  
ATOM   8402  H   GLU A 510      31.413 -36.863  49.510  1.00  2.360          H  
ATOM   8403  HA  GLU A 510      28.758 -37.816  49.135  1.00  2.360          H  
ATOM   8404 1HB  GLU A 510      30.425 -35.926  47.518  1.00  3.310          H  
ATOM   8405 2HB  GLU A 510      28.764 -36.314  47.130  1.00  3.310          H  
ATOM   8406 1HG  GLU A 510      29.683 -35.083  49.727  1.00  3.310          H  
ATOM   8407 2HG  GLU A 510      28.968 -34.207  48.389  1.00  3.310          H  
ATOM   8408  N   TYR A 511      31.024 -39.005  47.052  1.00  1.850          N  
ATOM   8409  CA  TYR A 511      31.166 -40.032  46.027  1.00  1.810          C  
ATOM   8410  C   TYR A 511      30.661 -41.380  46.546  1.00  1.850          C  
ATOM   8411  O   TYR A 511      29.853 -42.056  45.883  1.00  1.840          O  
ATOM   8412  CB  TYR A 511      32.610 -40.134  45.505  1.00  2.550          C  
ATOM   8413  CG  TYR A 511      32.757 -41.188  44.394  1.00  2.550          C  
ATOM   8414  CD1 TYR A 511      32.196 -40.936  43.162  1.00  2.550          C  
ATOM   8415  CD2 TYR A 511      33.451 -42.357  44.576  1.00  2.550          C  
ATOM   8416  CE1 TYR A 511      32.290 -41.817  42.160  1.00  2.550          C  
ATOM   8417  CE2 TYR A 511      33.532 -43.261  43.552  1.00  2.550          C  
ATOM   8418  CZ  TYR A 511      32.935 -42.991  42.346  1.00  2.550          C  
ATOM   8419  OH  TYR A 511      33.005 -43.885  41.299  1.00  2.550          O  
ATOM   8420  H   TYR A 511      31.844 -38.482  47.382  1.00  2.220          H  
ATOM   8421  HA  TYR A 511      30.536 -39.755  45.186  1.00  2.170          H  
ATOM   8422 1HB  TYR A 511      32.934 -39.169  45.113  1.00  3.060          H  
ATOM   8423 2HB  TYR A 511      33.281 -40.396  46.325  1.00  3.060          H  
ATOM   8424  HD1 TYR A 511      31.667 -40.030  42.981  1.00  3.060          H  
ATOM   8425  HD2 TYR A 511      33.922 -42.564  45.505  1.00  3.060          H  
ATOM   8426  HE1 TYR A 511      31.833 -41.587  41.199  1.00  3.060          H  
ATOM   8427  HE2 TYR A 511      34.067 -44.195  43.687  1.00  3.060          H  
ATOM   8428  HH  TYR A 511      33.639 -44.593  41.507  1.00  3.060          H  
ATOM   8429  N   ILE A 512      31.101 -41.761  47.749  1.00  1.890          N  
ATOM   8430  CA  ILE A 512      30.695 -43.043  48.294  1.00  1.940          C  
ATOM   8431  C   ILE A 512      29.188 -43.079  48.597  1.00  1.980          C  
ATOM   8432  O   ILE A 512      28.537 -44.074  48.290  1.00  1.970          O  
ATOM   8433  CB  ILE A 512      31.518 -43.396  49.565  1.00  2.700          C  
ATOM   8434  CG1 ILE A 512      32.957 -43.953  49.239  1.00  2.700          C  
ATOM   8435  CG2 ILE A 512      30.793 -44.510  50.369  1.00  2.700          C  
ATOM   8436  CD1 ILE A 512      33.709 -43.321  48.128  1.00  2.700          C  
ATOM   8437  H   ILE A 512      31.748 -41.161  48.277  1.00  2.270          H  
ATOM   8438  HA  ILE A 512      30.884 -43.804  47.547  1.00  2.330          H  
ATOM   8439  HB  ILE A 512      31.631 -42.500  50.183  1.00  3.240          H  
ATOM   8440 1HG1 ILE A 512      33.547 -43.789  50.095  1.00  3.240          H  
ATOM   8441 2HG1 ILE A 512      32.889 -45.018  49.063  1.00  3.240          H  
ATOM   8442 1HG2 ILE A 512      31.375 -44.737  51.264  1.00  3.240          H  
ATOM   8443 2HG2 ILE A 512      29.811 -44.190  50.663  1.00  3.240          H  
ATOM   8444 3HG2 ILE A 512      30.700 -45.411  49.758  1.00  3.240          H  
ATOM   8445 1HD1 ILE A 512      34.688 -43.781  48.055  1.00  3.240          H  
ATOM   8446 2HD1 ILE A 512      33.170 -43.477  47.222  1.00  3.240          H  
ATOM   8447 3HD1 ILE A 512      33.831 -42.264  48.308  1.00  3.240          H  
ATOM   8448  N   ARG A 513      28.615 -42.043  49.239  1.00  2.030          N  
ATOM   8449  CA  ARG A 513      27.181 -42.142  49.556  1.00  2.070          C  
ATOM   8450  C   ARG A 513      26.256 -42.059  48.340  1.00  2.060          C  
ATOM   8451  O   ARG A 513      25.167 -42.636  48.357  1.00  2.130          O  
ATOM   8452  CB  ARG A 513      26.738 -41.095  50.576  1.00  2.880          C  
ATOM   8453  CG  ARG A 513      26.787 -39.691  50.104  1.00  2.880          C  
ATOM   8454  CD  ARG A 513      26.634 -38.700  51.220  1.00  2.880          C  
ATOM   8455  NE  ARG A 513      25.321 -38.740  51.812  1.00  2.880          N  
ATOM   8456  CZ  ARG A 513      24.222 -38.073  51.358  1.00  2.880          C  
ATOM   8457  NH1 ARG A 513      24.287 -37.277  50.288  1.00  2.880          N  
ATOM   8458  NH2 ARG A 513      23.065 -38.210  51.994  1.00  2.880          N  
ATOM   8459  H   ARG A 513      29.166 -41.220  49.509  1.00  2.440          H  
ATOM   8460  HA  ARG A 513      27.029 -43.100  50.035  1.00  2.480          H  
ATOM   8461 1HB  ARG A 513      25.710 -41.305  50.862  1.00  3.460          H  
ATOM   8462 2HB  ARG A 513      27.321 -41.161  51.466  1.00  3.460          H  
ATOM   8463 1HG  ARG A 513      27.725 -39.569  49.641  1.00  3.460          H  
ATOM   8464 2HG  ARG A 513      25.997 -39.507  49.377  1.00  3.460          H  
ATOM   8465 1HD  ARG A 513      27.359 -38.943  51.998  1.00  3.460          H  
ATOM   8466 2HD  ARG A 513      26.826 -37.703  50.869  1.00  3.460          H  
ATOM   8467  HE  ARG A 513      25.234 -39.318  52.653  1.00  3.460          H  
ATOM   8468 1HH1 ARG A 513      25.177 -37.118  49.783  1.00  3.460          H  
ATOM   8469 2HH1 ARG A 513      23.462 -36.789  49.971  1.00  3.460          H  
ATOM   8470 1HH2 ARG A 513      22.998 -38.806  52.808  1.00  3.460          H  
ATOM   8471 2HH2 ARG A 513      22.246 -37.719  51.669  1.00  3.460          H  
ATOM   8472  N   ASP A 514      26.659 -41.314  47.301  1.00  1.980          N  
ATOM   8473  CA  ASP A 514      25.828 -41.110  46.121  1.00  1.980          C  
ATOM   8474  C   ASP A 514      26.074 -42.064  44.944  1.00  1.950          C  
ATOM   8475  O   ASP A 514      25.123 -42.632  44.402  1.00  1.970          O  
ATOM   8476  CB  ASP A 514      26.003 -39.670  45.639  1.00  2.770          C  
ATOM   8477  CG  ASP A 514      25.042 -39.250  44.533  1.00  2.770          C  
ATOM   8478  OD1 ASP A 514      23.874 -39.184  44.773  1.00  2.770          O  
ATOM   8479  OD2 ASP A 514      25.513 -38.960  43.444  1.00  2.770          O  
ATOM   8480  H   ASP A 514      27.548 -40.810  47.346  1.00  2.380          H  
ATOM   8481  HA  ASP A 514      24.790 -41.234  46.428  1.00  2.380          H  
ATOM   8482 1HB  ASP A 514      25.882 -38.997  46.487  1.00  3.330          H  
ATOM   8483 2HB  ASP A 514      27.024 -39.542  45.281  1.00  3.330          H  
ATOM   8484  N   LYS A 515      27.335 -42.195  44.496  1.00  1.900          N  
ATOM   8485  CA  LYS A 515      27.626 -43.007  43.322  1.00  1.890          C  
ATOM   8486  C   LYS A 515      27.618 -44.478  43.629  1.00  1.910          C  
ATOM   8487  O   LYS A 515      27.226 -45.287  42.789  1.00  1.880          O  
ATOM   8488  CB  LYS A 515      28.958 -42.646  42.669  1.00  2.650          C  
ATOM   8489  CG  LYS A 515      29.304 -43.502  41.391  1.00  2.650          C  
ATOM   8490  CD  LYS A 515      28.343 -43.281  40.226  1.00  2.650          C  
ATOM   8491  CE  LYS A 515      28.830 -44.038  38.987  1.00  2.650          C  
ATOM   8492  NZ  LYS A 515      27.878 -43.930  37.846  1.00  2.650          N  
ATOM   8493  H   LYS A 515      28.116 -41.764  44.987  1.00  2.280          H  
ATOM   8494  HA  LYS A 515      26.836 -42.821  42.598  1.00  2.270          H  
ATOM   8495 1HB  LYS A 515      28.964 -41.592  42.397  1.00  3.180          H  
ATOM   8496 2HB  LYS A 515      29.758 -42.804  43.392  1.00  3.180          H  
ATOM   8497 1HG  LYS A 515      30.282 -43.261  41.034  1.00  3.180          H  
ATOM   8498 2HG  LYS A 515      29.310 -44.555  41.643  1.00  3.180          H  
ATOM   8499 1HD  LYS A 515      27.352 -43.655  40.486  1.00  3.180          H  
ATOM   8500 2HD  LYS A 515      28.271 -42.219  39.999  1.00  3.180          H  
ATOM   8501 1HE  LYS A 515      29.793 -43.633  38.682  1.00  3.180          H  
ATOM   8502 2HE  LYS A 515      28.956 -45.092  39.243  1.00  3.180          H  
ATOM   8503 1HZ  LYS A 515      28.247 -44.447  37.056  1.00  3.180          H  
ATOM   8504 2HZ  LYS A 515      26.984 -44.318  38.117  1.00  3.180          H  
ATOM   8505 3HZ  LYS A 515      27.761 -42.962  37.590  1.00  3.180          H  
ATOM   8506  N   PHE A 516      28.114 -44.852  44.795  1.00  2.010          N  
ATOM   8507  CA  PHE A 516      28.183 -46.277  45.071  1.00  2.090          C  
ATOM   8508  C   PHE A 516      26.818 -46.906  44.829  1.00  2.240          C  
ATOM   8509  O   PHE A 516      25.805 -46.489  45.396  1.00  2.540          O  
ATOM   8510  CB  PHE A 516      28.659 -46.540  46.501  1.00  2.890          C  
ATOM   8511  CG  PHE A 516      28.877 -47.966  46.803  1.00  2.890          C  
ATOM   8512  CD1 PHE A 516      29.676 -48.700  45.994  1.00  2.890          C  
ATOM   8513  CD2 PHE A 516      28.338 -48.577  47.902  1.00  2.890          C  
ATOM   8514  CE1 PHE A 516      29.926 -49.966  46.215  1.00  2.890          C  
ATOM   8515  CE2 PHE A 516      28.582 -49.888  48.136  1.00  2.890          C  
ATOM   8516  CZ  PHE A 516      29.383 -50.578  47.273  1.00  2.890          C  
ATOM   8517  H   PHE A 516      28.470 -44.140  45.444  1.00  2.410          H  
ATOM   8518  HA  PHE A 516      28.880 -46.717  44.368  1.00  2.510          H  
ATOM   8519 1HB  PHE A 516      29.550 -45.996  46.719  1.00  3.470          H  
ATOM   8520 2HB  PHE A 516      27.912 -46.174  47.184  1.00  3.470          H  
ATOM   8521  HD1 PHE A 516      30.119 -48.247  45.141  1.00  3.470          H  
ATOM   8522  HD2 PHE A 516      27.719 -48.017  48.581  1.00  3.470          H  
ATOM   8523  HE1 PHE A 516      30.572 -50.496  45.527  1.00  3.470          H  
ATOM   8524  HE2 PHE A 516      28.142 -50.381  49.004  1.00  3.470          H  
ATOM   8525  HZ  PHE A 516      29.575 -51.612  47.429  1.00  3.470          H  
ATOM   8526  N   ASP A 517      26.770 -47.934  43.988  1.00  2.220          N  
ATOM   8527  CA  ASP A 517      25.472 -48.512  43.699  1.00  2.340          C  
ATOM   8528  C   ASP A 517      25.570 -50.001  43.330  1.00  2.390          C  
ATOM   8529  O   ASP A 517      25.815 -50.334  42.164  1.00  2.430          O  
ATOM   8530  CB  ASP A 517      24.843 -47.673  42.572  1.00  3.230          C  
ATOM   8531  CG  ASP A 517      23.388 -47.987  42.249  1.00  3.230          C  
ATOM   8532  OD1 ASP A 517      22.928 -48.992  42.676  1.00  3.230          O  
ATOM   8533  OD2 ASP A 517      22.699 -47.145  41.677  1.00  3.230          O  
ATOM   8534  H   ASP A 517      27.602 -48.267  43.523  1.00  2.660          H  
ATOM   8535  HA  ASP A 517      24.838 -48.403  44.573  1.00  2.810          H  
ATOM   8536 1HB  ASP A 517      24.916 -46.612  42.836  1.00  3.870          H  
ATOM   8537 2HB  ASP A 517      25.439 -47.805  41.664  1.00  3.870          H  
ATOM   8538  N   PRO A 518      25.550 -50.903  44.331  1.00  2.460          N  
ATOM   8539  CA  PRO A 518      25.527 -52.343  44.220  1.00  2.550          C  
ATOM   8540  C   PRO A 518      24.267 -52.844  43.561  1.00  2.640          C  
ATOM   8541  O   PRO A 518      23.210 -52.257  43.733  1.00  2.720          O  
ATOM   8542  CB  PRO A 518      25.573 -52.825  45.673  1.00  3.820          C  
ATOM   8543  CG  PRO A 518      26.072 -51.684  46.453  1.00  3.820          C  
ATOM   8544  CD  PRO A 518      25.562 -50.448  45.739  1.00  3.820          C  
ATOM   8545  HA  PRO A 518      26.418 -52.670  43.648  1.00  3.060          H  
ATOM   8546 1HB  PRO A 518      24.588 -53.168  45.991  1.00  4.590          H  
ATOM   8547 2HB  PRO A 518      26.240 -53.682  45.753  1.00  4.590          H  
ATOM   8548 1HG  PRO A 518      25.728 -51.746  47.499  1.00  4.590          H  
ATOM   8549 2HG  PRO A 518      27.143 -51.748  46.472  1.00  4.590          H  
ATOM   8550 1HD  PRO A 518      24.545 -50.192  46.080  1.00  4.590          H  
ATOM   8551 2HD  PRO A 518      26.274 -49.637  45.915  1.00  4.590          H  
ATOM   8552  N   ASP A 519      24.367 -53.971  42.897  1.00  2.700          N  
ATOM   8553  CA  ASP A 519      23.222 -54.688  42.347  1.00  2.590          C  
ATOM   8554  C   ASP A 519      23.661 -56.141  42.482  1.00  2.620          C  
ATOM   8555  O   ASP A 519      23.944 -56.816  41.492  1.00  2.700          O  
ATOM   8556  CB  ASP A 519      22.954 -54.245  40.890  1.00  3.670          C  
ATOM   8557  CG  ASP A 519      21.613 -54.731  40.269  1.00  3.670          C  
ATOM   8558  OD1 ASP A 519      20.724 -55.064  41.007  1.00  3.670          O  
ATOM   8559  OD2 ASP A 519      21.496 -54.722  39.062  1.00  3.670          O  
ATOM   8560  H   ASP A 519      25.288 -54.367  42.772  1.00  3.240          H  
ATOM   8561  HA  ASP A 519      22.333 -54.515  42.956  1.00  3.110          H  
ATOM   8562 1HB  ASP A 519      22.951 -53.150  40.859  1.00  4.400          H  
ATOM   8563 2HB  ASP A 519      23.774 -54.579  40.246  1.00  4.400          H  
ATOM   8564  N   ILE A 520      23.788 -56.576  43.741  1.00  2.650          N  
ATOM   8565  CA  ILE A 520      24.410 -57.846  44.081  1.00  2.710          C  
ATOM   8566  C   ILE A 520      23.502 -59.013  44.457  1.00  2.810          C  
ATOM   8567  O   ILE A 520      22.655 -58.927  45.355  1.00  2.910          O  
ATOM   8568  CB  ILE A 520      25.489 -57.638  45.174  1.00  3.770          C  
ATOM   8569  CG1 ILE A 520      26.625 -56.708  44.608  1.00  3.770          C  
ATOM   8570  CG2 ILE A 520      26.053 -58.974  45.620  1.00  3.770          C  
ATOM   8571  CD1 ILE A 520      27.655 -56.254  45.615  1.00  3.770          C  
ATOM   8572  H   ILE A 520      23.461 -55.971  44.489  1.00  3.180          H  
ATOM   8573  HA  ILE A 520      24.953 -58.168  43.204  1.00  3.250          H  
ATOM   8574  HB  ILE A 520      25.052 -57.131  46.038  1.00  4.520          H  
ATOM   8575 1HG1 ILE A 520      27.152 -57.230  43.816  1.00  4.520          H  
ATOM   8576 2HG1 ILE A 520      26.170 -55.822  44.190  1.00  4.520          H  
ATOM   8577 1HG2 ILE A 520      26.806 -58.816  46.357  1.00  4.520          H  
ATOM   8578 2HG2 ILE A 520      25.279 -59.602  46.050  1.00  4.520          H  
ATOM   8579 3HG2 ILE A 520      26.489 -59.474  44.768  1.00  4.520          H  
ATOM   8580 1HD1 ILE A 520      28.374 -55.621  45.117  1.00  4.520          H  
ATOM   8581 2HD1 ILE A 520      27.181 -55.698  46.403  1.00  4.520          H  
ATOM   8582 3HD1 ILE A 520      28.180 -57.096  46.045  1.00  4.520          H  
ATOM   8583  N   THR A 521      23.760 -60.111  43.739  1.00  2.800          N  
ATOM   8584  CA  THR A 521      23.120 -61.411  43.830  1.00  2.880          C  
ATOM   8585  C   THR A 521      24.091 -62.516  44.325  1.00  2.930          C  
ATOM   8586  O   THR A 521      23.692 -63.647  44.633  1.00  3.060          O  
ATOM   8587  CB  THR A 521      22.626 -61.797  42.444  1.00  4.000          C  
ATOM   8588  OG1 THR A 521      23.743 -61.832  41.555  1.00  4.000          O  
ATOM   8589  CG2 THR A 521      21.579 -60.842  41.930  1.00  4.000          C  
ATOM   8590  H   THR A 521      24.461 -60.025  43.011  1.00  3.360          H  
ATOM   8591  HA  THR A 521      22.278 -61.343  44.515  1.00  3.460          H  
ATOM   8592  HB  THR A 521      22.234 -62.734  42.505  1.00  4.800          H  
ATOM   8593  HG1 THR A 521      23.476 -62.244  40.724  1.00  4.800          H  
ATOM   8594 1HG2 THR A 521      21.248 -61.170  40.946  1.00  4.800          H  
ATOM   8595 2HG2 THR A 521      20.733 -60.836  42.602  1.00  4.800          H  
ATOM   8596 3HG2 THR A 521      21.999 -59.842  41.851  1.00  4.800          H  
ATOM   8597  N   ASN A 522      25.383 -62.205  44.342  1.00  2.870          N  
ATOM   8598  CA  ASN A 522      26.438 -63.151  44.703  1.00  2.940          C  
ATOM   8599  C   ASN A 522      27.139 -62.762  46.003  1.00  2.980          C  
ATOM   8600  O   ASN A 522      27.718 -61.682  46.136  1.00  2.870          O  
ATOM   8601  CB  ASN A 522      27.419 -63.360  43.566  1.00  4.090          C  
ATOM   8602  CG  ASN A 522      28.492 -64.448  43.838  1.00  4.090          C  
ATOM   8603  OD1 ASN A 522      28.518 -65.091  44.923  1.00  4.090          O  
ATOM   8604  ND2 ASN A 522      29.368 -64.630  42.864  1.00  4.090          N  
ATOM   8605  H   ASN A 522      25.651 -61.277  44.057  1.00  3.440          H  
ATOM   8606  HA  ASN A 522      25.973 -64.119  44.883  1.00  3.530          H  
ATOM   8607 1HB  ASN A 522      26.859 -63.658  42.683  1.00  4.910          H  
ATOM   8608 2HB  ASN A 522      27.899 -62.444  43.337  1.00  4.910          H  
ATOM   8609 1HD2 ASN A 522      30.121 -65.313  42.946  1.00  4.910          H  
ATOM   8610 2HD2 ASN A 522      29.292 -64.073  42.034  1.00  4.910          H  
ATOM   8611  N   VAL A 523      27.088 -63.657  46.968  1.00  3.210          N  
ATOM   8612  CA  VAL A 523      27.677 -63.432  48.278  1.00  3.330          C  
ATOM   8613  C   VAL A 523      29.174 -63.106  48.116  1.00  3.200          C  
ATOM   8614  O   VAL A 523      29.745 -62.339  48.898  1.00  3.150          O  
ATOM   8615  CB  VAL A 523      27.429 -64.641  49.196  1.00  4.610          C  
ATOM   8616  CG1 VAL A 523      28.196 -64.506  50.442  1.00  4.610          C  
ATOM   8617  CG2 VAL A 523      25.954 -64.730  49.571  1.00  4.610          C  
ATOM   8618  H   VAL A 523      26.620 -64.529  46.763  1.00  3.850          H  
ATOM   8619  HA  VAL A 523      27.191 -62.576  48.724  1.00  4.000          H  
ATOM   8620  HB  VAL A 523      27.742 -65.539  48.681  1.00  5.540          H  
ATOM   8621 1HG1 VAL A 523      28.014 -65.365  51.046  1.00  5.540          H  
ATOM   8622 2HG1 VAL A 523      29.232 -64.444  50.224  1.00  5.540          H  
ATOM   8623 3HG1 VAL A 523      27.877 -63.612  50.974  1.00  5.540          H  
ATOM   8624 1HG2 VAL A 523      25.793 -65.597  50.215  1.00  5.540          H  
ATOM   8625 2HG2 VAL A 523      25.667 -63.827  50.104  1.00  5.540          H  
ATOM   8626 3HG2 VAL A 523      25.346 -64.831  48.690  1.00  5.540          H  
ATOM   8627  N   ALA A 524      29.841 -63.754  47.161  1.00  3.200          N  
ATOM   8628  CA  ALA A 524      31.252 -63.474  46.908  1.00  3.190          C  
ATOM   8629  C   ALA A 524      31.487 -61.991  46.529  1.00  3.000          C  
ATOM   8630  O   ALA A 524      32.570 -61.446  46.788  1.00  3.030          O  
ATOM   8631  CB  ALA A 524      31.781 -64.356  45.795  1.00  4.470          C  
ATOM   8632  H   ALA A 524      29.356 -64.428  46.564  1.00  3.840          H  
ATOM   8633  HA  ALA A 524      31.803 -63.687  47.826  1.00  3.830          H  
ATOM   8634 1HB  ALA A 524      32.835 -64.158  45.642  1.00  5.360          H  
ATOM   8635 2HB  ALA A 524      31.641 -65.399  46.057  1.00  5.360          H  
ATOM   8636 3HB  ALA A 524      31.243 -64.136  44.884  1.00  5.360          H  
ATOM   8637  N   ASP A 525      30.495 -61.341  45.897  1.00  2.890          N  
ATOM   8638  CA  ASP A 525      30.642 -59.963  45.465  1.00  2.800          C  
ATOM   8639  C   ASP A 525      30.453 -59.065  46.669  1.00  2.720          C  
ATOM   8640  O   ASP A 525      31.038 -57.980  46.735  1.00  2.640          O  
ATOM   8641  CB  ASP A 525      29.622 -59.633  44.402  1.00  3.960          C  
ATOM   8642  CG  ASP A 525      29.814 -60.467  43.192  1.00  3.960          C  
ATOM   8643  OD1 ASP A 525      30.846 -61.069  43.057  1.00  3.960          O  
ATOM   8644  OD2 ASP A 525      28.914 -60.564  42.420  1.00  3.960          O  
ATOM   8645  H   ASP A 525      29.597 -61.778  45.711  1.00  3.470          H  
ATOM   8646  HA  ASP A 525      31.645 -59.819  45.063  1.00  3.360          H  
ATOM   8647 1HB  ASP A 525      28.649 -59.810  44.792  1.00  4.750          H  
ATOM   8648 2HB  ASP A 525      29.688 -58.577  44.130  1.00  4.750          H  
ATOM   8649  N   ILE A 526      29.644 -59.529  47.632  1.00  2.770          N  
ATOM   8650  CA  ILE A 526      29.447 -58.787  48.872  1.00  2.770          C  
ATOM   8651  C   ILE A 526      30.814 -58.728  49.566  1.00  2.740          C  
ATOM   8652  O   ILE A 526      31.192 -57.686  50.113  1.00  2.700          O  
ATOM   8653  CB  ILE A 526      28.410 -59.417  49.839  1.00  3.880          C  
ATOM   8654  CG1 ILE A 526      27.011 -59.354  49.270  1.00  3.880          C  
ATOM   8655  CG2 ILE A 526      28.482 -58.740  51.231  1.00  3.880          C  
ATOM   8656  CD1 ILE A 526      25.994 -60.144  50.057  1.00  3.880          C  
ATOM   8657  H   ILE A 526      29.145 -60.408  47.448  1.00  3.320          H  
ATOM   8658  HA  ILE A 526      29.129 -57.769  48.638  1.00  3.320          H  
ATOM   8659  HB  ILE A 526      28.629 -60.447  49.934  1.00  4.650          H  
ATOM   8660 1HG1 ILE A 526      26.692 -58.334  49.205  1.00  4.650          H  
ATOM   8661 2HG1 ILE A 526      27.035 -59.779  48.284  1.00  4.650          H  
ATOM   8662 1HG2 ILE A 526      27.793 -59.199  51.923  1.00  4.650          H  
ATOM   8663 2HG2 ILE A 526      29.473 -58.842  51.644  1.00  4.650          H  
ATOM   8664 3HG2 ILE A 526      28.238 -57.685  51.138  1.00  4.650          H  
ATOM   8665 1HD1 ILE A 526      25.038 -60.059  49.578  1.00  4.650          H  
ATOM   8666 2HD1 ILE A 526      26.278 -61.178  50.116  1.00  4.650          H  
ATOM   8667 3HD1 ILE A 526      25.899 -59.760  51.057  1.00  4.650          H  
ATOM   8668  N   TYR A 527      31.537 -59.870  49.580  1.00  2.790          N  
ATOM   8669  CA  TYR A 527      32.868 -59.928  50.202  1.00  2.800          C  
ATOM   8670  C   TYR A 527      33.734 -58.836  49.616  1.00  2.670          C  
ATOM   8671  O   TYR A 527      34.364 -58.067  50.350  1.00  2.620          O  
ATOM   8672  CB  TYR A 527      33.631 -61.230  49.906  1.00  3.920          C  
ATOM   8673  CG  TYR A 527      35.007 -61.298  50.615  1.00  3.920          C  
ATOM   8674  CD1 TYR A 527      35.132 -61.821  51.908  1.00  3.920          C  
ATOM   8675  CD2 TYR A 527      36.147 -60.806  49.975  1.00  3.920          C  
ATOM   8676  CE1 TYR A 527      36.363 -61.859  52.518  1.00  3.920          C  
ATOM   8677  CE2 TYR A 527      37.370 -60.850  50.596  1.00  3.920          C  
ATOM   8678  CZ  TYR A 527      37.480 -61.375  51.861  1.00  3.920          C  
ATOM   8679  OH  TYR A 527      38.706 -61.419  52.484  1.00  3.920          O  
ATOM   8680  H   TYR A 527      31.114 -60.709  49.167  1.00  3.350          H  
ATOM   8681  HA  TYR A 527      32.775 -59.766  51.275  1.00  3.360          H  
ATOM   8682 1HB  TYR A 527      33.060 -62.108  50.119  1.00  4.700          H  
ATOM   8683 2HB  TYR A 527      33.831 -61.268  48.852  1.00  4.700          H  
ATOM   8684  HD1 TYR A 527      34.280 -62.202  52.442  1.00  4.700          H  
ATOM   8685  HD2 TYR A 527      36.073 -60.388  48.974  1.00  4.700          H  
ATOM   8686  HE1 TYR A 527      36.462 -62.269  53.515  1.00  4.700          H  
ATOM   8687  HE2 TYR A 527      38.252 -60.465  50.086  1.00  4.700          H  
ATOM   8688  HH  TYR A 527      39.376 -61.052  51.901  1.00  4.700          H  
ATOM   8689  N   PHE A 528      33.773 -58.793  48.276  1.00  2.630          N  
ATOM   8690  CA  PHE A 528      34.577 -57.840  47.533  1.00  2.530          C  
ATOM   8691  C   PHE A 528      34.240 -56.422  47.982  1.00  2.470          C  
ATOM   8692  O   PHE A 528      35.139 -55.682  48.395  1.00  2.400          O  
ATOM   8693  CB  PHE A 528      34.364 -58.071  46.029  1.00  3.580          C  
ATOM   8694  CG  PHE A 528      35.117 -57.190  45.077  1.00  3.580          C  
ATOM   8695  CD1 PHE A 528      36.473 -57.390  44.864  1.00  3.580          C  
ATOM   8696  CD2 PHE A 528      34.475 -56.207  44.348  1.00  3.580          C  
ATOM   8697  CE1 PHE A 528      37.160 -56.618  43.964  1.00  3.580          C  
ATOM   8698  CE2 PHE A 528      35.177 -55.437  43.445  1.00  3.580          C  
ATOM   8699  CZ  PHE A 528      36.509 -55.648  43.263  1.00  3.580          C  
ATOM   8700  H   PHE A 528      33.238 -59.497  47.756  1.00  3.160          H  
ATOM   8701  HA  PHE A 528      35.626 -58.025  47.759  1.00  3.040          H  
ATOM   8702 1HB  PHE A 528      34.616 -59.104  45.801  1.00  4.300          H  
ATOM   8703 2HB  PHE A 528      33.315 -57.959  45.807  1.00  4.300          H  
ATOM   8704  HD1 PHE A 528      36.995 -58.172  45.416  1.00  4.300          H  
ATOM   8705  HD2 PHE A 528      33.406 -56.052  44.490  1.00  4.300          H  
ATOM   8706  HE1 PHE A 528      38.224 -56.782  43.803  1.00  4.300          H  
ATOM   8707  HE2 PHE A 528      34.680 -54.664  42.866  1.00  4.300          H  
ATOM   8708  HZ  PHE A 528      37.051 -55.046  42.547  1.00  4.300          H  
ATOM   8709  N   VAL A 529      32.948 -56.083  48.045  1.00  2.520          N  
ATOM   8710  CA  VAL A 529      32.559 -54.742  48.475  1.00  2.500          C  
ATOM   8711  C   VAL A 529      33.038 -54.393  49.864  1.00  2.490          C  
ATOM   8712  O   VAL A 529      33.502 -53.267  50.083  1.00  2.430          O  
ATOM   8713  CB  VAL A 529      31.038 -54.563  48.499  1.00  3.510          C  
ATOM   8714  CG1 VAL A 529      30.685 -53.236  49.179  1.00  3.510          C  
ATOM   8715  CG2 VAL A 529      30.538 -54.563  47.140  1.00  3.510          C  
ATOM   8716  H   VAL A 529      32.238 -56.755  47.733  1.00  3.020          H  
ATOM   8717  HA  VAL A 529      32.987 -54.029  47.770  1.00  3.000          H  
ATOM   8718  HB  VAL A 529      30.572 -55.377  49.057  1.00  4.210          H  
ATOM   8719 1HG1 VAL A 529      29.610 -53.105  49.168  1.00  4.210          H  
ATOM   8720 2HG1 VAL A 529      31.015 -53.211  50.211  1.00  4.210          H  
ATOM   8721 3HG1 VAL A 529      31.163 -52.425  48.640  1.00  4.210          H  
ATOM   8722 1HG2 VAL A 529      29.460 -54.427  47.154  1.00  4.210          H  
ATOM   8723 2HG2 VAL A 529      31.004 -53.756  46.629  1.00  4.210          H  
ATOM   8724 3HG2 VAL A 529      30.782 -55.500  46.654  1.00  4.210          H  
ATOM   8725  N   ASN A 530      32.882 -55.317  50.813  1.00  2.560          N  
ATOM   8726  CA  ASN A 530      33.333 -55.049  52.167  1.00  2.570          C  
ATOM   8727  C   ASN A 530      34.841 -54.911  52.181  1.00  2.500          C  
ATOM   8728  O   ASN A 530      35.383 -54.118  52.954  1.00  2.450          O  
ATOM   8729  CB  ASN A 530      32.833 -56.113  53.102  1.00  3.590          C  
ATOM   8730  CG  ASN A 530      31.402 -55.907  53.381  1.00  3.590          C  
ATOM   8731  OD1 ASN A 530      31.037 -55.135  54.279  1.00  3.590          O  
ATOM   8732  ND2 ASN A 530      30.571 -56.533  52.620  1.00  3.590          N  
ATOM   8733  H   ASN A 530      32.424 -56.203  50.571  1.00  3.070          H  
ATOM   8734  HA  ASN A 530      32.916 -54.095  52.487  1.00  3.080          H  
ATOM   8735 1HB  ASN A 530      32.971 -57.098  52.644  1.00  4.310          H  
ATOM   8736 2HB  ASN A 530      33.395 -56.091  54.034  1.00  4.310          H  
ATOM   8737 1HD2 ASN A 530      29.586 -56.405  52.758  1.00  4.310          H  
ATOM   8738 2HD2 ASN A 530      30.915 -57.129  51.865  1.00  4.310          H  
ATOM   8739  N   GLY A 531      35.507 -55.632  51.283  1.00  2.500          N  
ATOM   8740  CA  GLY A 531      36.934 -55.543  51.099  1.00  2.440          C  
ATOM   8741  C   GLY A 531      37.274 -54.103  50.743  1.00  2.370          C  
ATOM   8742  O   GLY A 531      38.102 -53.483  51.409  1.00  2.400          O  
ATOM   8743  H   GLY A 531      34.989 -56.320  50.727  1.00  3.000          H  
ATOM   8744 1HA  GLY A 531      37.452 -55.847  52.007  1.00  2.930          H  
ATOM   8745 2HA  GLY A 531      37.233 -56.213  50.292  1.00  2.930          H  
ATOM   8746  N   ILE A 532      36.591 -53.553  49.728  1.00  2.290          N  
ATOM   8747  CA  ILE A 532      36.862 -52.186  49.288  1.00  2.230          C  
ATOM   8748  C   ILE A 532      36.575 -51.187  50.405  1.00  2.270          C  
ATOM   8749  O   ILE A 532      37.390 -50.293  50.635  1.00  2.260          O  
ATOM   8750  CB  ILE A 532      36.035 -51.792  48.013  1.00  3.150          C  
ATOM   8751  CG1 ILE A 532      36.718 -52.306  46.685  1.00  3.150          C  
ATOM   8752  CG2 ILE A 532      35.860 -50.235  47.894  1.00  3.150          C  
ATOM   8753  CD1 ILE A 532      36.918 -53.792  46.556  1.00  3.150          C  
ATOM   8754  H   ILE A 532      35.923 -54.151  49.230  1.00  2.750          H  
ATOM   8755  HA  ILE A 532      37.911 -52.105  49.033  1.00  2.680          H  
ATOM   8756  HB  ILE A 532      35.050 -52.260  48.077  1.00  3.780          H  
ATOM   8757 1HG1 ILE A 532      36.103 -51.996  45.848  1.00  3.780          H  
ATOM   8758 2HG1 ILE A 532      37.696 -51.833  46.597  1.00  3.780          H  
ATOM   8759 1HG2 ILE A 532      35.275 -50.010  47.003  1.00  3.780          H  
ATOM   8760 2HG2 ILE A 532      35.343 -49.828  48.759  1.00  3.780          H  
ATOM   8761 3HG2 ILE A 532      36.842 -49.762  47.812  1.00  3.780          H  
ATOM   8762 1HD1 ILE A 532      37.385 -54.009  45.604  1.00  3.780          H  
ATOM   8763 2HD1 ILE A 532      37.554 -54.168  47.348  1.00  3.780          H  
ATOM   8764 3HD1 ILE A 532      35.957 -54.286  46.595  1.00  3.780          H  
ATOM   8765  N   LYS A 533      35.451 -51.319  51.114  1.00  2.330          N  
ATOM   8766  CA  LYS A 533      35.169 -50.370  52.188  1.00  2.400          C  
ATOM   8767  C   LYS A 533      36.258 -50.392  53.263  1.00  2.430          C  
ATOM   8768  O   LYS A 533      36.726 -49.328  53.704  1.00  2.420          O  
ATOM   8769  CB  LYS A 533      33.777 -50.598  52.788  1.00  3.330          C  
ATOM   8770  CG  LYS A 533      33.396 -49.605  53.935  1.00  3.330          C  
ATOM   8771  CD  LYS A 533      33.452 -50.235  55.331  1.00  3.330          C  
ATOM   8772  CE  LYS A 533      32.184 -51.070  55.608  1.00  3.330          C  
ATOM   8773  NZ  LYS A 533      32.226 -51.739  56.938  1.00  3.330          N  
ATOM   8774  H   LYS A 533      34.790 -52.067  50.880  1.00  2.800          H  
ATOM   8775  HA  LYS A 533      35.168 -49.372  51.756  1.00  2.880          H  
ATOM   8776 1HB  LYS A 533      33.029 -50.517  52.003  1.00  4.000          H  
ATOM   8777 2HB  LYS A 533      33.727 -51.616  53.174  1.00  4.000          H  
ATOM   8778 1HG  LYS A 533      34.075 -48.750  53.911  1.00  4.000          H  
ATOM   8779 2HG  LYS A 533      32.407 -49.239  53.773  1.00  4.000          H  
ATOM   8780 1HD  LYS A 533      34.326 -50.882  55.418  1.00  4.000          H  
ATOM   8781 2HD  LYS A 533      33.531 -49.444  56.079  1.00  4.000          H  
ATOM   8782 1HE  LYS A 533      31.321 -50.412  55.578  1.00  4.000          H  
ATOM   8783 2HE  LYS A 533      32.073 -51.834  54.836  1.00  4.000          H  
ATOM   8784 1HZ  LYS A 533      31.372 -52.265  57.070  1.00  4.000          H  
ATOM   8785 2HZ  LYS A 533      33.017 -52.367  56.975  1.00  4.000          H  
ATOM   8786 3HZ  LYS A 533      32.310 -51.049  57.670  1.00  4.000          H  
ATOM   8787  N   LYS A 534      36.656 -51.596  53.708  1.00  2.490          N  
ATOM   8788  CA  LYS A 534      37.685 -51.702  54.730  1.00  2.560          C  
ATOM   8789  C   LYS A 534      38.990 -51.101  54.247  1.00  2.490          C  
ATOM   8790  O   LYS A 534      39.658 -50.401  55.009  1.00  2.530          O  
ATOM   8791  CB  LYS A 534      37.908 -53.160  55.148  1.00  3.560          C  
ATOM   8792  CG  LYS A 534      36.774 -53.771  55.980  1.00  3.560          C  
ATOM   8793  CD  LYS A 534      37.050 -55.243  56.339  1.00  3.560          C  
ATOM   8794  CE  LYS A 534      35.907 -55.838  57.182  1.00  3.560          C  
ATOM   8795  NZ  LYS A 534      36.150 -57.277  57.572  1.00  3.560          N  
ATOM   8796  H   LYS A 534      36.236 -52.449  53.325  1.00  2.990          H  
ATOM   8797  HA  LYS A 534      37.361 -51.138  55.602  1.00  3.070          H  
ATOM   8798 1HB  LYS A 534      38.017 -53.770  54.245  1.00  4.270          H  
ATOM   8799 2HB  LYS A 534      38.836 -53.242  55.711  1.00  4.270          H  
ATOM   8800 1HG  LYS A 534      36.660 -53.195  56.897  1.00  4.270          H  
ATOM   8801 2HG  LYS A 534      35.844 -53.705  55.418  1.00  4.270          H  
ATOM   8802 1HD  LYS A 534      37.145 -55.821  55.416  1.00  4.270          H  
ATOM   8803 2HD  LYS A 534      37.984 -55.317  56.893  1.00  4.270          H  
ATOM   8804 1HE  LYS A 534      35.798 -55.244  58.087  1.00  4.270          H  
ATOM   8805 2HE  LYS A 534      34.980 -55.781  56.608  1.00  4.270          H  
ATOM   8806 1HZ  LYS A 534      35.371 -57.608  58.127  1.00  4.270          H  
ATOM   8807 2HZ  LYS A 534      36.237 -57.868  56.757  1.00  4.270          H  
ATOM   8808 3HZ  LYS A 534      36.995 -57.343  58.117  1.00  4.270          H  
ATOM   8809  N   LEU A 535      39.344 -51.344  52.985  1.00  2.390          N  
ATOM   8810  CA  LEU A 535      40.567 -50.813  52.418  1.00  2.340          C  
ATOM   8811  C   LEU A 535      40.572 -49.298  52.357  1.00  2.230          C  
ATOM   8812  O   LEU A 535      41.586 -48.678  52.699  1.00  2.240          O  
ATOM   8813  CB  LEU A 535      40.743 -51.404  51.029  1.00  3.300          C  
ATOM   8814  CG  LEU A 535      41.102 -52.907  50.981  1.00  3.300          C  
ATOM   8815  CD1 LEU A 535      40.879 -53.403  49.546  1.00  3.300          C  
ATOM   8816  CD2 LEU A 535      42.573 -53.104  51.445  1.00  3.300          C  
ATOM   8817  H   LEU A 535      38.760 -51.963  52.411  1.00  2.870          H  
ATOM   8818  HA  LEU A 535      41.386 -51.117  53.050  1.00  2.810          H  
ATOM   8819 1HB  LEU A 535      39.807 -51.276  50.490  1.00  3.960          H  
ATOM   8820 2HB  LEU A 535      41.512 -50.842  50.508  1.00  3.960          H  
ATOM   8821  HG  LEU A 535      40.466 -53.478  51.643  1.00  3.960          H  
ATOM   8822 1HD1 LEU A 535      41.128 -54.464  49.480  1.00  3.960          H  
ATOM   8823 2HD1 LEU A 535      39.842 -53.271  49.285  1.00  3.960          H  
ATOM   8824 3HD1 LEU A 535      41.462 -52.861  48.852  1.00  3.960          H  
ATOM   8825 1HD2 LEU A 535      42.825 -54.165  51.393  1.00  3.960          H  
ATOM   8826 2HD2 LEU A 535      43.245 -52.550  50.822  1.00  3.960          H  
ATOM   8827 3HD2 LEU A 535      42.700 -52.769  52.463  1.00  3.960          H  
ATOM   8828  N   LEU A 536      39.445 -48.688  51.984  1.00  2.170          N  
ATOM   8829  CA  LEU A 536      39.407 -47.237  51.917  1.00  2.110          C  
ATOM   8830  C   LEU A 536      39.665 -46.670  53.300  1.00  2.180          C  
ATOM   8831  O   LEU A 536      40.451 -45.739  53.456  1.00  2.170          O  
ATOM   8832  CB  LEU A 536      38.045 -46.788  51.405  1.00  2.980          C  
ATOM   8833  CG  LEU A 536      37.728 -47.127  49.932  1.00  2.980          C  
ATOM   8834  CD1 LEU A 536      36.256 -46.845  49.657  1.00  2.980          C  
ATOM   8835  CD2 LEU A 536      38.605 -46.327  49.003  1.00  2.980          C  
ATOM   8836  H   LEU A 536      38.643 -49.249  51.672  1.00  2.600          H  
ATOM   8837  HA  LEU A 536      40.200 -46.895  51.264  1.00  2.530          H  
ATOM   8838 1HB  LEU A 536      37.278 -47.255  52.025  1.00  3.570          H  
ATOM   8839 2HB  LEU A 536      37.987 -45.724  51.529  1.00  3.570          H  
ATOM   8840  HG  LEU A 536      37.910 -48.170  49.761  1.00  3.570          H  
ATOM   8841 1HD1 LEU A 536      36.029 -47.120  48.642  1.00  3.570          H  
ATOM   8842 2HD1 LEU A 536      35.646 -47.443  50.329  1.00  3.570          H  
ATOM   8843 3HD1 LEU A 536      36.040 -45.793  49.808  1.00  3.570          H  
ATOM   8844 1HD2 LEU A 536      38.358 -46.595  47.983  1.00  3.570          H  
ATOM   8845 2HD2 LEU A 536      38.424 -45.266  49.162  1.00  3.570          H  
ATOM   8846 3HD2 LEU A 536      39.651 -46.541  49.174  1.00  3.570          H  
ATOM   8847  N   PHE A 537      39.062 -47.280  54.325  1.00  2.320          N  
ATOM   8848  CA  PHE A 537      39.308 -46.857  55.695  1.00  2.470          C  
ATOM   8849  C   PHE A 537      40.783 -47.010  56.043  1.00  2.520          C  
ATOM   8850  O   PHE A 537      41.435 -46.088  56.528  1.00  2.680          O  
ATOM   8851  CB  PHE A 537      38.462 -47.630  56.697  1.00  3.400          C  
ATOM   8852  CG  PHE A 537      38.802 -47.236  58.079  1.00  3.400          C  
ATOM   8853  CD1 PHE A 537      38.339 -46.038  58.586  1.00  3.400          C  
ATOM   8854  CD2 PHE A 537      39.606 -48.038  58.876  1.00  3.400          C  
ATOM   8855  CE1 PHE A 537      38.670 -45.640  59.852  1.00  3.400          C  
ATOM   8856  CE2 PHE A 537      39.940 -47.645  60.146  1.00  3.400          C  
ATOM   8857  CZ  PHE A 537      39.473 -46.442  60.638  1.00  3.400          C  
ATOM   8858  H   PHE A 537      38.395 -48.037  54.137  1.00  2.780          H  
ATOM   8859  HA  PHE A 537      39.056 -45.809  55.785  1.00  2.960          H  
ATOM   8860 1HB  PHE A 537      37.405 -47.434  56.524  1.00  4.080          H  
ATOM   8861 2HB  PHE A 537      38.628 -48.699  56.585  1.00  4.080          H  
ATOM   8862  HD1 PHE A 537      37.712 -45.394  57.965  1.00  4.080          H  
ATOM   8863  HD2 PHE A 537      39.982 -48.984  58.484  1.00  4.080          H  
ATOM   8864  HE1 PHE A 537      38.300 -44.682  60.227  1.00  4.080          H  
ATOM   8865  HE2 PHE A 537      40.579 -48.275  60.764  1.00  4.080          H  
ATOM   8866  HZ  PHE A 537      39.741 -46.124  61.642  1.00  4.080          H  
ATOM   8867  N   ARG A 538      41.341 -48.183  55.759  1.00  2.490          N  
ATOM   8868  CA  ARG A 538      42.721 -48.491  56.096  1.00  2.580          C  
ATOM   8869  C   ARG A 538      43.718 -47.499  55.474  1.00  2.530          C  
ATOM   8870  O   ARG A 538      44.734 -47.190  56.093  1.00  2.720          O  
ATOM   8871  CB  ARG A 538      43.030 -49.917  55.690  1.00  3.580          C  
ATOM   8872  CG  ARG A 538      42.390 -50.986  56.536  1.00  3.580          C  
ATOM   8873  CD  ARG A 538      42.614 -52.314  55.941  1.00  3.580          C  
ATOM   8874  NE  ARG A 538      41.998 -53.374  56.711  1.00  3.580          N  
ATOM   8875  CZ  ARG A 538      41.869 -54.651  56.297  1.00  3.580          C  
ATOM   8876  NH1 ARG A 538      42.324 -55.023  55.113  1.00  3.580          N  
ATOM   8877  NH2 ARG A 538      41.287 -55.536  57.087  1.00  3.580          N  
ATOM   8878  H   ARG A 538      40.762 -48.914  55.339  1.00  2.990          H  
ATOM   8879  HA  ARG A 538      42.820 -48.429  57.181  1.00  3.100          H  
ATOM   8880 1HB  ARG A 538      42.751 -50.073  54.656  1.00  4.290          H  
ATOM   8881 2HB  ARG A 538      44.051 -50.095  55.775  1.00  4.290          H  
ATOM   8882 1HG  ARG A 538      42.869 -50.982  57.515  1.00  4.290          H  
ATOM   8883 2HG  ARG A 538      41.334 -50.813  56.661  1.00  4.290          H  
ATOM   8884 1HD  ARG A 538      42.180 -52.322  54.946  1.00  4.290          H  
ATOM   8885 2HD  ARG A 538      43.686 -52.509  55.876  1.00  4.290          H  
ATOM   8886  HE  ARG A 538      41.637 -53.138  57.628  1.00  4.290          H  
ATOM   8887 1HH1 ARG A 538      42.774 -54.353  54.505  1.00  4.290          H  
ATOM   8888 2HH1 ARG A 538      42.227 -55.982  54.812  1.00  4.290          H  
ATOM   8889 1HH2 ARG A 538      40.942 -55.253  57.995  1.00  4.290          H  
ATOM   8890 2HH2 ARG A 538      41.189 -56.495  56.789  1.00  4.290          H  
ATOM   8891  N   MET A 539      43.408 -46.919  54.304  1.00  2.360          N  
ATOM   8892  CA  MET A 539      44.289 -45.926  53.660  1.00  2.350          C  
ATOM   8893  C   MET A 539      44.588 -44.740  54.592  1.00  2.500          C  
ATOM   8894  O   MET A 539      45.594 -44.048  54.427  1.00  2.750          O  
ATOM   8895  CB  MET A 539      43.667 -45.346  52.376  1.00  3.290          C  
ATOM   8896  CG  MET A 539      43.604 -46.263  51.164  1.00  3.290          C  
ATOM   8897  SD  MET A 539      42.696 -45.525  49.730  1.00  3.290          S  
ATOM   8898  CE  MET A 539      43.758 -44.165  49.194  1.00  3.290          C  
ATOM   8899  H   MET A 539      42.565 -47.239  53.811  1.00  2.830          H  
ATOM   8900  HA  MET A 539      45.232 -46.411  53.414  1.00  2.820          H  
ATOM   8901 1HB  MET A 539      42.654 -45.020  52.593  1.00  3.950          H  
ATOM   8902 2HB  MET A 539      44.231 -44.464  52.092  1.00  3.950          H  
ATOM   8903 1HG  MET A 539      44.618 -46.502  50.844  1.00  3.950          H  
ATOM   8904 2HG  MET A 539      43.113 -47.187  51.440  1.00  3.950          H  
ATOM   8905 1HE  MET A 539      43.330 -43.683  48.318  1.00  3.950          H  
ATOM   8906 2HE  MET A 539      43.854 -43.430  49.989  1.00  3.950          H  
ATOM   8907 3HE  MET A 539      44.736 -44.539  48.947  1.00  3.950          H  
ATOM   8908  N   GLU A 540      43.698 -44.483  55.553  1.00  2.680          N  
ATOM   8909  CA  GLU A 540      43.795 -43.377  56.504  1.00  2.880          C  
ATOM   8910  C   GLU A 540      45.037 -43.529  57.385  1.00  2.670          C  
ATOM   8911  O   GLU A 540      45.565 -42.552  57.916  1.00  2.660          O  
ATOM   8912  CB  GLU A 540      42.518 -43.325  57.355  1.00  3.950          C  
ATOM   8913  CG  GLU A 540      42.268 -42.071  58.257  1.00  3.950          C  
ATOM   8914  CD  GLU A 540      42.081 -40.744  57.501  1.00  3.950          C  
ATOM   8915  OE1 GLU A 540      42.514 -40.640  56.384  1.00  3.950          O  
ATOM   8916  OE2 GLU A 540      41.422 -39.863  58.027  1.00  3.950          O  
ATOM   8917  H   GLU A 540      42.898 -45.114  55.669  1.00  3.220          H  
ATOM   8918  HA  GLU A 540      43.894 -42.454  55.939  1.00  3.460          H  
ATOM   8919 1HB  GLU A 540      41.668 -43.464  56.706  1.00  4.740          H  
ATOM   8920 2HB  GLU A 540      42.526 -44.185  58.031  1.00  4.740          H  
ATOM   8921 1HG  GLU A 540      41.365 -42.259  58.839  1.00  4.740          H  
ATOM   8922 2HG  GLU A 540      43.098 -41.972  58.955  1.00  4.740          H  
ATOM   8923  N   ASP A 541      45.492 -44.768  57.565  1.00  2.800          N  
ATOM   8924  CA  ASP A 541      46.635 -45.065  58.407  1.00  2.970          C  
ATOM   8925  C   ASP A 541      47.963 -45.001  57.652  1.00  2.920          C  
ATOM   8926  O   ASP A 541      49.011 -45.316  58.224  1.00  3.140          O  
ATOM   8927  CB  ASP A 541      46.486 -46.457  59.030  1.00  4.090          C  
ATOM   8928  CG  ASP A 541      45.360 -46.560  60.075  1.00  4.090          C  
ATOM   8929  OD1 ASP A 541      45.058 -45.585  60.730  1.00  4.090          O  
ATOM   8930  OD2 ASP A 541      44.808 -47.628  60.200  1.00  4.090          O  
ATOM   8931  H   ASP A 541      45.031 -45.546  57.091  1.00  3.360          H  
ATOM   8932  HA  ASP A 541      46.665 -44.328  59.208  1.00  3.560          H  
ATOM   8933 1HB  ASP A 541      46.286 -47.179  58.231  1.00  4.910          H  
ATOM   8934 2HB  ASP A 541      47.425 -46.746  59.497  1.00  4.910          H  
ATOM   8935  N   LEU A 542      47.951 -44.622  56.369  1.00  2.940          N  
ATOM   8936  CA  LEU A 542      49.213 -44.557  55.652  1.00  3.060          C  
ATOM   8937  C   LEU A 542      49.725 -43.148  55.427  1.00  3.070          C  
ATOM   8938  O   LEU A 542      48.987 -42.247  55.034  1.00  3.120          O  
ATOM   8939  CB  LEU A 542      49.077 -45.207  54.272  1.00  4.240          C  
ATOM   8940  CG  LEU A 542      48.677 -46.662  54.229  1.00  4.240          C  
ATOM   8941  CD1 LEU A 542      48.513 -47.082  52.764  1.00  4.240          C  
ATOM   8942  CD2 LEU A 542      49.744 -47.521  54.948  1.00  4.240          C  
ATOM   8943  H   LEU A 542      47.080 -44.363  55.891  1.00  3.530          H  
ATOM   8944  HA  LEU A 542      49.971 -45.071  56.233  1.00  3.670          H  
ATOM   8945 1HB  LEU A 542      48.316 -44.650  53.718  1.00  5.080          H  
ATOM   8946 2HB  LEU A 542      50.018 -45.111  53.748  1.00  5.080          H  
ATOM   8947  HG  LEU A 542      47.713 -46.785  54.717  1.00  5.080          H  
ATOM   8948 1HD1 LEU A 542      48.203 -48.128  52.719  1.00  5.080          H  
ATOM   8949 2HD1 LEU A 542      47.747 -46.461  52.294  1.00  5.080          H  
ATOM   8950 3HD1 LEU A 542      49.448 -46.960  52.230  1.00  5.080          H  
ATOM   8951 1HD2 LEU A 542      49.461 -48.549  54.897  1.00  5.080          H  
ATOM   8952 2HD2 LEU A 542      50.703 -47.402  54.483  1.00  5.080          H  
ATOM   8953 3HD2 LEU A 542      49.828 -47.232  55.990  1.00  5.080          H  
ATOM   8954  N   ASP A 543      51.042 -43.007  55.573  1.00  3.430          N  
ATOM   8955  CA  ASP A 543      51.763 -41.773  55.255  1.00  3.620          C  
ATOM   8956  C   ASP A 543      52.594 -42.001  53.988  1.00  3.820          C  
ATOM   8957  O   ASP A 543      53.561 -41.287  53.719  1.00  4.180          O  
ATOM   8958  CB  ASP A 543      52.666 -41.302  56.407  1.00  4.990          C  
ATOM   8959  CG  ASP A 543      51.919 -40.894  57.676  1.00  4.990          C  
ATOM   8960  OD1 ASP A 543      50.922 -40.218  57.591  1.00  4.990          O  
ATOM   8961  OD2 ASP A 543      52.372 -41.271  58.733  1.00  4.990          O  
ATOM   8962  H   ASP A 543      51.559 -43.792  55.948  1.00  4.120          H  
ATOM   8963  HA  ASP A 543      51.038 -40.984  55.049  1.00  4.340          H  
ATOM   8964 1HB  ASP A 543      53.374 -42.049  56.666  1.00  5.990          H  
ATOM   8965 2HB  ASP A 543      53.236 -40.436  56.067  1.00  5.990          H  
ATOM   8966  N   ILE A 544      52.237 -43.043  53.240  1.00  4.070          N  
ATOM   8967  CA  ILE A 544      52.910 -43.396  52.002  1.00  4.590          C  
ATOM   8968  C   ILE A 544      52.485 -42.438  50.916  1.00  4.390          C  
ATOM   8969  O   ILE A 544      51.289 -42.245  50.664  1.00  4.370          O  
ATOM   8970  CB  ILE A 544      52.594 -44.860  51.567  1.00  6.220          C  
ATOM   8971  CG1 ILE A 544      53.163 -45.832  52.626  1.00  6.220          C  
ATOM   8972  CG2 ILE A 544      53.123 -45.169  50.128  1.00  6.220          C  
ATOM   8973  CD1 ILE A 544      52.771 -47.281  52.472  1.00  6.220          C  
ATOM   8974  H   ILE A 544      51.437 -43.577  53.534  1.00  4.880          H  
ATOM   8975  HA  ILE A 544      53.986 -43.299  52.145  1.00  5.510          H  
ATOM   8976  HB  ILE A 544      51.516 -44.995  51.568  1.00  7.460          H  
ATOM   8977 1HG1 ILE A 544      54.240 -45.781  52.596  1.00  7.460          H  
ATOM   8978 2HG1 ILE A 544      52.821 -45.503  53.604  1.00  7.460          H  
ATOM   8979 1HG2 ILE A 544      52.870 -46.180  49.840  1.00  7.460          H  
ATOM   8980 2HG2 ILE A 544      52.675 -44.495  49.406  1.00  7.460          H  
ATOM   8981 3HG2 ILE A 544      54.202 -45.049  50.098  1.00  7.460          H  
ATOM   8982 1HD1 ILE A 544      53.219 -47.862  53.286  1.00  7.460          H  
ATOM   8983 2HD1 ILE A 544      51.703 -47.384  52.507  1.00  7.460          H  
ATOM   8984 3HD1 ILE A 544      53.129 -47.662  51.536  1.00  7.460          H  
ATOM   8985  N   ILE A 545      53.456 -41.848  50.250  1.00  4.400          N  
ATOM   8986  CA  ILE A 545      53.130 -40.922  49.203  1.00  4.700          C  
ATOM   8987  C   ILE A 545      52.542 -41.754  48.100  1.00  4.780          C  
ATOM   8988  O   ILE A 545      53.149 -42.722  47.660  1.00  4.990          O  
ATOM   8989  CB  ILE A 545      54.388 -40.184  48.708  1.00  6.460          C  
ATOM   8990  CG1 ILE A 545      54.975 -39.348  49.875  1.00  6.460          C  
ATOM   8991  CG2 ILE A 545      54.038 -39.299  47.493  1.00  6.460          C  
ATOM   8992  CD1 ILE A 545      56.360 -38.785  49.621  1.00  6.460          C  
ATOM   8993  H   ILE A 545      54.415 -42.041  50.491  1.00  5.280          H  
ATOM   8994  HA  ILE A 545      52.388 -40.206  49.557  1.00  5.640          H  
ATOM   8995  HB  ILE A 545      55.142 -40.915  48.414  1.00  7.750          H  
ATOM   8996 1HG1 ILE A 545      54.298 -38.522  50.084  1.00  7.750          H  
ATOM   8997 2HG1 ILE A 545      55.028 -39.977  50.765  1.00  7.750          H  
ATOM   8998 1HG2 ILE A 545      54.921 -38.787  47.131  1.00  7.750          H  
ATOM   8999 2HG2 ILE A 545      53.642 -39.912  46.691  1.00  7.750          H  
ATOM   9000 3HG2 ILE A 545      53.289 -38.562  47.784  1.00  7.750          H  
ATOM   9001 1HD1 ILE A 545      56.682 -38.224  50.499  1.00  7.750          H  
ATOM   9002 2HD1 ILE A 545      57.057 -39.603  49.440  1.00  7.750          H  
ATOM   9003 3HD1 ILE A 545      56.353 -38.122  48.765  1.00  7.750          H  
ATOM   9004  N   GLY A 546      51.339 -41.417  47.679  1.00  5.020          N  
ATOM   9005  CA  GLY A 546      50.710 -42.191  46.638  1.00  5.600          C  
ATOM   9006  C   GLY A 546      50.024 -43.477  47.121  1.00  5.920          C  
ATOM   9007  O   GLY A 546      49.541 -44.230  46.281  1.00  6.300          O  
ATOM   9008  H   GLY A 546      50.860 -40.623  48.085  1.00  6.020          H  
ATOM   9009 1HA  GLY A 546      49.985 -41.556  46.135  1.00  6.720          H  
ATOM   9010 2HA  GLY A 546      51.457 -42.450  45.891  1.00  6.720          H  
ATOM   9011  N   GLY A 547      49.941 -43.732  48.440  1.00  6.120          N  
ATOM   9012  CA  GLY A 547      49.329 -44.979  48.924  1.00  6.710          C  
ATOM   9013  C   GLY A 547      47.908 -45.128  48.374  1.00  6.720          C  
ATOM   9014  O   GLY A 547      47.162 -44.155  48.286  1.00  7.080          O  
ATOM   9015  H   GLY A 547      50.350 -43.077  49.114  1.00  7.340          H  
ATOM   9016 1HA  GLY A 547      49.940 -45.830  48.618  1.00  8.050          H  
ATOM   9017 2HA  GLY A 547      49.307 -44.971  50.013  1.00  8.050          H  
ATOM   9018  N   ILE A 548      47.519 -46.371  48.067  1.00  6.720          N  
ATOM   9019  CA  ILE A 548      46.246 -46.689  47.416  1.00  6.930          C  
ATOM   9020  C   ILE A 548      45.402 -47.746  48.111  1.00  7.210          C  
ATOM   9021  O   ILE A 548      45.818 -48.384  49.077  1.00  7.380          O  
ATOM   9022  CB  ILE A 548      46.483 -47.249  45.994  1.00  9.620          C  
ATOM   9023  CG1 ILE A 548      47.253 -48.581  46.092  1.00  9.620          C  
ATOM   9024  CG2 ILE A 548      47.247 -46.243  45.206  1.00  9.620          C  
ATOM   9025  CD1 ILE A 548      47.342 -49.374  44.855  1.00  9.620          C  
ATOM   9026  H   ILE A 548      48.157 -47.125  48.257  1.00  8.060          H  
ATOM   9027  HA  ILE A 548      45.664 -45.775  47.337  1.00  8.320          H  
ATOM   9028  HB  ILE A 548      45.539 -47.457  45.510  1.00 11.540          H  
ATOM   9029 1HG1 ILE A 548      48.233 -48.383  46.435  1.00 11.540          H  
ATOM   9030 2HG1 ILE A 548      46.767 -49.209  46.784  1.00 11.540          H  
ATOM   9031 1HG2 ILE A 548      47.446 -46.583  44.212  1.00 11.540          H  
ATOM   9032 2HG2 ILE A 548      46.674 -45.338  45.158  1.00 11.540          H  
ATOM   9033 3HG2 ILE A 548      48.171 -46.057  45.695  1.00 11.540          H  
ATOM   9034 1HD1 ILE A 548      47.888 -50.292  45.062  1.00 11.540          H  
ATOM   9035 2HD1 ILE A 548      46.332 -49.620  44.512  1.00 11.540          H  
ATOM   9036 3HD1 ILE A 548      47.846 -48.828  44.112  1.00 11.540          H  
ATOM   9037  N   THR A 549      44.213 -47.913  47.563  1.00  7.530          N  
ATOM   9038  CA  THR A 549      43.285 -48.977  47.885  1.00  7.820          C  
ATOM   9039  C   THR A 549      43.940 -50.321  47.541  1.00  7.850          C  
ATOM   9040  O   THR A 549      44.709 -50.407  46.589  1.00  7.930          O  
ATOM   9041  CB  THR A 549      41.976 -48.802  47.094  1.00 10.830          C  
ATOM   9042  OG1 THR A 549      41.064 -49.840  47.455  1.00 10.830          O  
ATOM   9043  CG2 THR A 549      42.250 -48.843  45.562  1.00 10.830          C  
ATOM   9044  H   THR A 549      43.959 -47.271  46.834  1.00  9.040          H  
ATOM   9045  HA  THR A 549      43.066 -48.952  48.953  1.00  9.380          H  
ATOM   9046  HB  THR A 549      41.532 -47.840  47.356  1.00 13.000          H  
ATOM   9047  HG1 THR A 549      40.217 -49.675  47.028  1.00 13.000          H  
ATOM   9048 1HG2 THR A 549      41.309 -48.707  45.024  1.00 13.000          H  
ATOM   9049 2HG2 THR A 549      42.934 -48.047  45.288  1.00 13.000          H  
ATOM   9050 3HG2 THR A 549      42.682 -49.798  45.277  1.00 13.000          H  
ATOM   9051  N   ASP A 550      43.603 -51.366  48.275  1.00  8.050          N  
ATOM   9052  CA  ASP A 550      44.139 -52.730  48.096  1.00  8.300          C  
ATOM   9053  C   ASP A 550      45.608 -52.899  48.515  1.00  8.520          C  
ATOM   9054  O   ASP A 550      46.335 -53.718  47.954  1.00  8.950          O  
ATOM   9055  CB  ASP A 550      43.976 -53.179  46.628  1.00 11.520          C  
ATOM   9056  CG  ASP A 550      43.910 -54.735  46.435  1.00 11.520          C  
ATOM   9057  OD1 ASP A 550      43.379 -55.397  47.299  1.00 11.520          O  
ATOM   9058  OD2 ASP A 550      44.378 -55.230  45.401  1.00 11.520          O  
ATOM   9059  H   ASP A 550      42.931 -51.211  49.013  1.00  9.660          H  
ATOM   9060  HA  ASP A 550      43.571 -53.418  48.708  1.00  9.960          H  
ATOM   9061 1HB  ASP A 550      43.071 -52.732  46.214  1.00 13.820          H  
ATOM   9062 2HB  ASP A 550      44.818 -52.801  46.043  1.00 13.820          H  
ATOM   9063  N   LEU A 551      46.026 -52.172  49.554  1.00  8.430          N  
ATOM   9064  CA  LEU A 551      47.343 -52.366  50.149  1.00  8.530          C  
ATOM   9065  C   LEU A 551      47.216 -52.913  51.546  1.00  8.670          C  
ATOM   9066  O   LEU A 551      46.237 -52.652  52.247  1.00  8.890          O  
ATOM   9067  CB  LEU A 551      48.166 -51.076  50.273  1.00 11.900          C  
ATOM   9068  CG  LEU A 551      48.490 -50.309  49.025  1.00 11.900          C  
ATOM   9069  CD1 LEU A 551      49.225 -49.027  49.430  1.00 11.900          C  
ATOM   9070  CD2 LEU A 551      49.339 -51.145  48.073  1.00 11.900          C  
ATOM   9071  H   LEU A 551      45.407 -51.492  49.972  1.00 10.120          H  
ATOM   9072  HA  LEU A 551      47.894 -53.097  49.563  1.00 10.240          H  
ATOM   9073 1HB  LEU A 551      47.615 -50.399  50.926  1.00 14.280          H  
ATOM   9074 2HB  LEU A 551      49.106 -51.319  50.773  1.00 14.280          H  
ATOM   9075  HG  LEU A 551      47.585 -50.048  48.544  1.00 14.280          H  
ATOM   9076 1HD1 LEU A 551      49.459 -48.452  48.562  1.00 14.280          H  
ATOM   9077 2HD1 LEU A 551      48.584 -48.447  50.094  1.00 14.280          H  
ATOM   9078 3HD1 LEU A 551      50.143 -49.287  49.947  1.00 14.280          H  
ATOM   9079 1HD2 LEU A 551      49.554 -50.565  47.182  1.00 14.280          H  
ATOM   9080 2HD2 LEU A 551      50.272 -51.423  48.560  1.00 14.280          H  
ATOM   9081 3HD2 LEU A 551      48.795 -52.042  47.782  1.00 14.280          H  
ATOM   9082  N   ASN A 552      48.237 -53.628  51.975  1.00  8.800          N  
ATOM   9083  CA  ASN A 552      48.300 -54.033  53.360  1.00  9.020          C  
ATOM   9084  C   ASN A 552      48.859 -52.830  54.082  1.00  9.140          C  
ATOM   9085  O   ASN A 552      49.593 -52.041  53.480  1.00  9.350          O  
ATOM   9086  CB  ASN A 552      49.155 -55.265  53.530  1.00 12.540          C  
ATOM   9087  CG  ASN A 552      48.509 -56.461  52.919  1.00 12.540          C  
ATOM   9088  OD1 ASN A 552      47.295 -56.655  53.050  1.00 12.540          O  
ATOM   9089  ND2 ASN A 552      49.282 -57.266  52.244  1.00 12.540          N  
ATOM   9090  H   ASN A 552      48.990 -53.852  51.342  1.00 10.560          H  
ATOM   9091  HA  ASN A 552      47.296 -54.223  53.742  1.00 10.820          H  
ATOM   9092 1HB  ASN A 552      50.127 -55.105  53.063  1.00 15.050          H  
ATOM   9093 2HB  ASN A 552      49.326 -55.451  54.591  1.00 15.050          H  
ATOM   9094 1HD2 ASN A 552      48.895 -58.084  51.811  1.00 15.050          H  
ATOM   9095 2HD2 ASN A 552      50.260 -57.075  52.158  1.00 15.050          H  
ATOM   9096  N   ILE A 553      48.558 -52.680  55.356  1.00  9.240          N  
ATOM   9097  CA  ILE A 553      49.100 -51.528  56.047  1.00  9.640          C  
ATOM   9098  C   ILE A 553      50.465 -51.809  56.613  1.00  9.340          C  
ATOM   9099  O   ILE A 553      50.659 -52.704  57.435  1.00  9.480          O  
ATOM   9100  CB  ILE A 553      48.110 -51.031  57.120  1.00 13.340          C  
ATOM   9101  CG1 ILE A 553      46.731 -50.695  56.425  1.00 13.340          C  
ATOM   9102  CG2 ILE A 553      48.673 -49.815  57.908  1.00 13.340          C  
ATOM   9103  CD1 ILE A 553      46.793 -49.609  55.318  1.00 13.340          C  
ATOM   9104  H   ILE A 553      47.965 -53.347  55.829  1.00 11.090          H  
ATOM   9105  HA  ILE A 553      49.246 -50.736  55.328  1.00 11.570          H  
ATOM   9106  HB  ILE A 553      47.922 -51.841  57.825  1.00 16.000          H  
ATOM   9107 1HG1 ILE A 553      46.339 -51.604  55.975  1.00 16.000          H  
ATOM   9108 2HG1 ILE A 553      46.030 -50.354  57.190  1.00 16.000          H  
ATOM   9109 1HG2 ILE A 553      47.946 -49.508  58.661  1.00 16.000          H  
ATOM   9110 2HG2 ILE A 553      49.604 -50.089  58.404  1.00 16.000          H  
ATOM   9111 3HG2 ILE A 553      48.863 -48.988  57.249  1.00 16.000          H  
ATOM   9112 1HD1 ILE A 553      45.839 -49.430  54.885  1.00 16.000          H  
ATOM   9113 2HD1 ILE A 553      47.140 -48.690  55.757  1.00 16.000          H  
ATOM   9114 3HD1 ILE A 553      47.448 -49.911  54.516  1.00 16.000          H  
ATOM   9115  N   LYS A 554      51.407 -51.008  56.145  1.00  9.130          N  
ATOM   9116  CA  LYS A 554      52.801 -51.096  56.494  1.00  8.920          C  
ATOM   9117  C   LYS A 554      53.202 -49.741  57.031  1.00  8.780          C  
ATOM   9118  O   LYS A 554      52.617 -48.731  56.640  1.00  9.190          O  
ATOM   9119  CB  LYS A 554      53.622 -51.421  55.246  1.00 12.570          C  
ATOM   9120  CG  LYS A 554      53.254 -52.750  54.572  1.00 12.570          C  
ATOM   9121  CD  LYS A 554      54.133 -53.019  53.345  1.00 12.570          C  
ATOM   9122  CE  LYS A 554      53.694 -54.289  52.594  1.00 12.570          C  
ATOM   9123  NZ  LYS A 554      54.571 -54.571  51.405  1.00 12.570          N  
ATOM   9124  H   LYS A 554      51.122 -50.304  55.478  1.00 10.960          H  
ATOM   9125  HA  LYS A 554      52.946 -51.850  57.269  1.00 10.700          H  
ATOM   9126 1HB  LYS A 554      53.492 -50.625  54.513  1.00 15.090          H  
ATOM   9127 2HB  LYS A 554      54.681 -51.453  55.508  1.00 15.090          H  
ATOM   9128 1HG  LYS A 554      53.365 -53.562  55.291  1.00 15.090          H  
ATOM   9129 2HG  LYS A 554      52.209 -52.714  54.256  1.00 15.090          H  
ATOM   9130 1HD  LYS A 554      54.067 -52.169  52.663  1.00 15.090          H  
ATOM   9131 2HD  LYS A 554      55.170 -53.132  53.658  1.00 15.090          H  
ATOM   9132 1HE  LYS A 554      53.723 -55.144  53.268  1.00 15.090          H  
ATOM   9133 2HE  LYS A 554      52.669 -54.149  52.246  1.00 15.090          H  
ATOM   9134 1HZ  LYS A 554      54.251 -55.413  50.885  1.00 15.090          H  
ATOM   9135 2HZ  LYS A 554      54.541 -53.793  50.769  1.00 15.090          H  
ATOM   9136 3HZ  LYS A 554      55.518 -54.714  51.708  1.00 15.090          H  
ATOM   9137  N   CYS A 555      54.195 -49.699  57.905  1.00  8.510          N  
ATOM   9138  CA  CYS A 555      54.677 -48.414  58.374  1.00  8.490          C  
ATOM   9139  C   CYS A 555      55.682 -47.854  57.385  1.00  8.340          C  
ATOM   9140  O   CYS A 555      56.649 -48.548  57.077  1.00  8.200          O  
ATOM   9141  CB  CYS A 555      55.388 -48.529  59.717  1.00 11.890          C  
ATOM   9142  SG  CYS A 555      56.045 -46.941  60.332  1.00 11.890          S  
ATOM   9143  H   CYS A 555      54.628 -50.556  58.221  1.00 10.210          H  
ATOM   9144  HA  CYS A 555      53.819 -47.770  58.496  1.00 10.190          H  
ATOM   9145 1HB  CYS A 555      54.705 -48.927  60.464  1.00 14.270          H  
ATOM   9146 2HB  CYS A 555      56.223 -49.224  59.624  1.00 14.270          H  
ATOM   9147  HG  CYS A 555      56.618 -46.497  59.161  1.00 14.270          H  
ATOM   9148  N   PRO A 556      55.476 -46.661  56.813  1.00  8.600          N  
ATOM   9149  CA  PRO A 556      56.419 -46.039  55.929  1.00  8.760          C  
ATOM   9150  C   PRO A 556      57.584 -45.657  56.800  1.00  8.470          C  
ATOM   9151  O   PRO A 556      57.370 -45.318  57.967  1.00  8.780          O  
ATOM   9152  CB  PRO A 556      55.652 -44.836  55.396  1.00 13.140          C  
ATOM   9153  CG  PRO A 556      54.632 -44.539  56.447  1.00 13.140          C  
ATOM   9154  CD  PRO A 556      54.278 -45.867  57.079  1.00 13.140          C  
ATOM   9155  HA  PRO A 556      56.716 -46.740  55.135  1.00 10.510          H  
ATOM   9156 1HB  PRO A 556      56.340 -43.994  55.233  1.00 15.770          H  
ATOM   9157 2HB  PRO A 556      55.212 -45.068  54.447  1.00 15.770          H  
ATOM   9158 1HG  PRO A 556      55.020 -43.807  57.176  1.00 15.770          H  
ATOM   9159 2HG  PRO A 556      53.770 -44.098  55.965  1.00 15.770          H  
ATOM   9160 1HD  PRO A 556      54.144 -45.680  58.156  1.00 15.770          H  
ATOM   9161 2HD  PRO A 556      53.388 -46.321  56.609  1.00 15.770          H  
ATOM   9162  N   ILE A 557      58.784 -45.693  56.262  1.00  8.120          N  
ATOM   9163  CA  ILE A 557      59.944 -45.263  57.015  1.00  8.120          C  
ATOM   9164  C   ILE A 557      60.783 -44.322  56.172  1.00  7.900          C  
ATOM   9165  O   ILE A 557      60.701 -44.348  54.948  1.00  8.160          O  
ATOM   9166  CB  ILE A 557      60.756 -46.478  57.528  1.00 11.370          C  
ATOM   9167  CG1 ILE A 557      61.295 -47.332  56.329  1.00 11.370          C  
ATOM   9168  CG2 ILE A 557      59.849 -47.338  58.473  1.00 11.370          C  
ATOM   9169  CD1 ILE A 557      62.287 -48.427  56.728  1.00 11.370          C  
ATOM   9170  H   ILE A 557      58.889 -45.995  55.303  1.00  9.740          H  
ATOM   9171  HA  ILE A 557      59.604 -44.707  57.887  1.00  9.740          H  
ATOM   9172  HB  ILE A 557      61.611 -46.121  58.095  1.00 13.640          H  
ATOM   9173 1HG1 ILE A 557      60.447 -47.807  55.837  1.00 13.640          H  
ATOM   9174 2HG1 ILE A 557      61.787 -46.680  55.610  1.00 13.640          H  
ATOM   9175 1HG2 ILE A 557      60.398 -48.176  58.879  1.00 13.640          H  
ATOM   9176 2HG2 ILE A 557      59.497 -46.716  59.297  1.00 13.640          H  
ATOM   9177 3HG2 ILE A 557      58.989 -47.719  57.927  1.00 13.640          H  
ATOM   9178 1HD1 ILE A 557      62.597 -48.975  55.857  1.00 13.640          H  
ATOM   9179 2HD1 ILE A 557      63.159 -47.975  57.197  1.00 13.640          H  
ATOM   9180 3HD1 ILE A 557      61.825 -49.122  57.419  1.00 13.640          H  
ATOM   9181  N   THR A 558      61.648 -43.545  56.820  1.00  7.700          N  
ATOM   9182  CA  THR A 558      62.562 -42.655  56.107  1.00  7.740          C  
ATOM   9183  C   THR A 558      63.911 -43.325  55.871  1.00  7.070          C  
ATOM   9184  O   THR A 558      64.796 -42.778  55.216  1.00  7.190          O  
ATOM   9185  CB  THR A 558      62.757 -41.358  56.903  1.00 10.820          C  
ATOM   9186  OG1 THR A 558      63.332 -41.673  58.182  1.00 10.820          O  
ATOM   9187  CG2 THR A 558      61.406 -40.685  57.110  1.00 10.820          C  
ATOM   9188  H   THR A 558      61.666 -43.537  57.833  1.00  9.240          H  
ATOM   9189  HA  THR A 558      62.129 -42.410  55.136  1.00  9.290          H  
ATOM   9190  HB  THR A 558      63.423 -40.686  56.363  1.00 12.980          H  
ATOM   9191  HG1 THR A 558      64.272 -41.866  58.071  1.00 12.980          H  
ATOM   9192 1HG2 THR A 558      61.543 -39.767  57.680  1.00 12.980          H  
ATOM   9193 2HG2 THR A 558      60.970 -40.451  56.139  1.00 12.980          H  
ATOM   9194 3HG2 THR A 558      60.739 -41.349  57.653  1.00 12.980          H  
ATOM   9195  N   GLY A 559      64.052 -44.528  56.413  1.00  6.680          N  
ATOM   9196  CA  GLY A 559      65.273 -45.324  56.318  1.00  6.340          C  
ATOM   9197  C   GLY A 559      65.329 -46.212  55.070  1.00  6.050          C  
ATOM   9198  O   GLY A 559      66.278 -46.978  54.894  1.00  6.300          O  
ATOM   9199  H   GLY A 559      63.263 -44.870  56.936  1.00  8.020          H  
ATOM   9200 1HA  GLY A 559      66.136 -44.658  56.324  1.00  7.610          H  
ATOM   9201 2HA  GLY A 559      65.356 -45.950  57.206  1.00  7.610          H  
ATOM   9202  N   SER A 560      64.305 -46.141  54.225  1.00  5.840          N  
ATOM   9203  CA  SER A 560      64.246 -46.972  53.030  1.00  5.850          C  
ATOM   9204  C   SER A 560      63.353 -46.377  51.953  1.00  5.410          C  
ATOM   9205  O   SER A 560      62.947 -45.215  52.016  1.00  5.630          O  
ATOM   9206  CB  SER A 560      63.771 -48.373  53.348  1.00  8.190          C  
ATOM   9207  OG  SER A 560      63.989 -49.228  52.254  1.00  8.190          O  
ATOM   9208  H   SER A 560      63.562 -45.483  54.412  1.00  7.010          H  
ATOM   9209  HA  SER A 560      65.254 -47.045  52.619  1.00  7.020          H  
ATOM   9210 1HB  SER A 560      64.302 -48.753  54.218  1.00  9.820          H  
ATOM   9211 2HB  SER A 560      62.709 -48.348  53.582  1.00  9.820          H  
ATOM   9212  HG  SER A 560      63.661 -50.096  52.526  1.00  9.820          H  
ATOM   9213  N   THR A 561      63.084 -47.189  50.944  1.00  5.150          N  
ATOM   9214  CA  THR A 561      62.288 -46.824  49.784  1.00  5.090          C  
ATOM   9215  C   THR A 561      60.800 -47.127  50.006  1.00  4.720          C  
ATOM   9216  O   THR A 561      60.432 -48.227  50.424  1.00  4.690          O  
ATOM   9217  CB  THR A 561      62.824 -47.569  48.533  1.00  7.150          C  
ATOM   9218  OG1 THR A 561      64.188 -47.181  48.298  1.00  7.150          O  
ATOM   9219  CG2 THR A 561      62.013 -47.230  47.299  1.00  7.150          C  
ATOM   9220  H   THR A 561      63.469 -48.122  50.998  1.00  6.180          H  
ATOM   9221  HA  THR A 561      62.392 -45.752  49.616  1.00  6.110          H  
ATOM   9222  HB  THR A 561      62.785 -48.643  48.709  1.00  8.580          H  
ATOM   9223  HG1 THR A 561      64.581 -47.771  47.650  1.00  8.580          H  
ATOM   9224 1HG2 THR A 561      62.422 -47.762  46.443  1.00  8.580          H  
ATOM   9225 2HG2 THR A 561      60.990 -47.532  47.438  1.00  8.580          H  
ATOM   9226 3HG2 THR A 561      62.056 -46.160  47.113  1.00  8.580          H  
ATOM   9227  N   LEU A 562      59.947 -46.147  49.712  1.00  4.840          N  
ATOM   9228  CA  LEU A 562      58.499 -46.302  49.832  1.00  4.800          C  
ATOM   9229  C   LEU A 562      57.960 -47.045  48.633  1.00  4.090          C  
ATOM   9230  O   LEU A 562      58.621 -47.142  47.605  1.00  4.370          O  
ATOM   9231  CB  LEU A 562      57.765 -44.955  49.921  1.00  6.740          C  
ATOM   9232  CG  LEU A 562      58.072 -44.023  51.118  1.00  6.740          C  
ATOM   9233  CD1 LEU A 562      57.270 -42.724  50.932  1.00  6.740          C  
ATOM   9234  CD2 LEU A 562      57.685 -44.704  52.447  1.00  6.740          C  
ATOM   9235  H   LEU A 562      60.327 -45.270  49.386  1.00  5.810          H  
ATOM   9236  HA  LEU A 562      58.281 -46.900  50.712  1.00  5.760          H  
ATOM   9237 1HB  LEU A 562      57.986 -44.399  49.011  1.00  8.080          H  
ATOM   9238 2HB  LEU A 562      56.695 -45.154  49.926  1.00  8.080          H  
ATOM   9239  HG  LEU A 562      59.137 -43.779  51.134  1.00  8.080          H  
ATOM   9240 1HD1 LEU A 562      57.478 -42.044  51.762  1.00  8.080          H  
ATOM   9241 2HD1 LEU A 562      57.554 -42.245  49.993  1.00  8.080          H  
ATOM   9242 3HD1 LEU A 562      56.213 -42.958  50.914  1.00  8.080          H  
ATOM   9243 1HD2 LEU A 562      57.904 -44.024  53.275  1.00  8.080          H  
ATOM   9244 2HD2 LEU A 562      56.624 -44.939  52.439  1.00  8.080          H  
ATOM   9245 3HD2 LEU A 562      58.261 -45.616  52.583  1.00  8.080          H  
ATOM   9246  N   LEU A 563      56.744 -47.551  48.741  1.00  3.670          N  
ATOM   9247  CA  LEU A 563      56.156 -48.232  47.602  1.00  3.300          C  
ATOM   9248  C   LEU A 563      56.196 -47.288  46.400  1.00  2.680          C  
ATOM   9249  O   LEU A 563      55.808 -46.124  46.498  1.00  3.130          O  
ATOM   9250  CB  LEU A 563      54.701 -48.607  47.922  1.00  4.770          C  
ATOM   9251  CG  LEU A 563      54.463 -49.638  49.059  1.00  4.770          C  
ATOM   9252  CD1 LEU A 563      52.969 -49.741  49.327  1.00  4.770          C  
ATOM   9253  CD2 LEU A 563      55.011 -50.993  48.678  1.00  4.770          C  
ATOM   9254  H   LEU A 563      56.248 -47.477  49.615  1.00  4.400          H  
ATOM   9255  HA  LEU A 563      56.746 -49.112  47.363  1.00  3.960          H  
ATOM   9256 1HB  LEU A 563      54.190 -47.706  48.216  1.00  5.720          H  
ATOM   9257 2HB  LEU A 563      54.236 -48.986  47.011  1.00  5.720          H  
ATOM   9258  HG  LEU A 563      54.948 -49.288  49.968  1.00  5.720          H  
ATOM   9259 1HD1 LEU A 563      52.789 -50.444  50.142  1.00  5.720          H  
ATOM   9260 2HD1 LEU A 563      52.576 -48.769  49.600  1.00  5.720          H  
ATOM   9261 3HD1 LEU A 563      52.465 -50.095  48.436  1.00  5.720          H  
ATOM   9262 1HD2 LEU A 563      54.824 -51.692  49.490  1.00  5.720          H  
ATOM   9263 2HD2 LEU A 563      54.514 -51.349  47.774  1.00  5.720          H  
ATOM   9264 3HD2 LEU A 563      56.079 -50.936  48.503  1.00  5.720          H  
ATOM   9265  N   THR A 564      56.677 -47.799  45.267  1.00  2.340          N  
ATOM   9266  CA  THR A 564      56.830 -47.027  44.045  1.00  2.440          C  
ATOM   9267  C   THR A 564      55.507 -46.438  43.593  1.00  2.460          C  
ATOM   9268  O   THR A 564      54.529 -47.170  43.428  1.00  2.760          O  
ATOM   9269  CB  THR A 564      57.411 -47.942  42.929  1.00  3.380          C  
ATOM   9270  OG1 THR A 564      58.665 -48.477  43.344  1.00  3.380          O  
ATOM   9271  CG2 THR A 564      57.613 -47.190  41.642  1.00  3.380          C  
ATOM   9272  H   THR A 564      56.987 -48.761  45.249  1.00  2.810          H  
ATOM   9273  HA  THR A 564      57.528 -46.211  44.239  1.00  2.930          H  
ATOM   9274  HB  THR A 564      56.727 -48.763  42.761  1.00  4.050          H  
ATOM   9275  HG1 THR A 564      58.900 -49.212  42.759  1.00  4.050          H  
ATOM   9276 1HG2 THR A 564      58.014 -47.872  40.890  1.00  4.050          H  
ATOM   9277 2HG2 THR A 564      56.688 -46.814  41.306  1.00  4.050          H  
ATOM   9278 3HG2 THR A 564      58.309 -46.369  41.796  1.00  4.050          H  
ATOM   9279  N   LEU A 565      55.492 -45.132  43.303  1.00  2.370          N  
ATOM   9280  CA  LEU A 565      54.261 -44.466  42.879  1.00  2.180          C  
ATOM   9281  C   LEU A 565      53.709 -45.046  41.603  1.00  2.030          C  
ATOM   9282  O   LEU A 565      52.500 -45.212  41.465  1.00  1.950          O  
ATOM   9283  CB  LEU A 565      54.486 -42.964  42.683  1.00  3.130          C  
ATOM   9284  CG  LEU A 565      54.234 -42.067  43.922  1.00  3.130          C  
ATOM   9285  CD1 LEU A 565      55.178 -42.464  45.080  1.00  3.130          C  
ATOM   9286  CD2 LEU A 565      54.421 -40.614  43.521  1.00  3.130          C  
ATOM   9287  H   LEU A 565      56.335 -44.592  43.446  1.00  2.840          H  
ATOM   9288  HA  LEU A 565      53.514 -44.596  43.649  1.00  2.620          H  
ATOM   9289 1HB  LEU A 565      55.514 -42.808  42.367  1.00  3.750          H  
ATOM   9290 2HB  LEU A 565      53.832 -42.617  41.883  1.00  3.750          H  
ATOM   9291  HG  LEU A 565      53.214 -42.212  44.270  1.00  3.750          H  
ATOM   9292 1HD1 LEU A 565      54.978 -41.833  45.939  1.00  3.750          H  
ATOM   9293 2HD1 LEU A 565      55.009 -43.503  45.374  1.00  3.750          H  
ATOM   9294 3HD1 LEU A 565      56.213 -42.336  44.776  1.00  3.750          H  
ATOM   9295 1HD2 LEU A 565      54.228 -39.970  44.374  1.00  3.750          H  
ATOM   9296 2HD2 LEU A 565      55.441 -40.455  43.172  1.00  3.750          H  
ATOM   9297 3HD2 LEU A 565      53.722 -40.371  42.726  1.00  3.750          H  
ATOM   9298  N   GLU A 566      54.594 -45.398  40.684  1.00  2.060          N  
ATOM   9299  CA  GLU A 566      54.189 -45.917  39.392  1.00  2.010          C  
ATOM   9300  C   GLU A 566      53.409 -47.214  39.533  1.00  1.930          C  
ATOM   9301  O   GLU A 566      52.462 -47.469  38.776  1.00  1.900          O  
ATOM   9302  CB  GLU A 566      55.420 -46.196  38.530  1.00  2.830          C  
ATOM   9303  CG  GLU A 566      56.222 -44.970  38.143  1.00  2.830          C  
ATOM   9304  CD  GLU A 566      57.428 -45.316  37.288  1.00  2.830          C  
ATOM   9305  OE1 GLU A 566      57.594 -46.478  36.978  1.00  2.830          O  
ATOM   9306  OE2 GLU A 566      58.173 -44.435  36.950  1.00  2.830          O  
ATOM   9307  H   GLU A 566      55.574 -45.257  40.881  1.00  2.470          H  
ATOM   9308  HA  GLU A 566      53.552 -45.181  38.914  1.00  2.410          H  
ATOM   9309 1HB  GLU A 566      56.076 -46.892  39.040  1.00  3.400          H  
ATOM   9310 2HB  GLU A 566      55.101 -46.680  37.606  1.00  3.400          H  
ATOM   9311 1HG  GLU A 566      55.576 -44.288  37.608  1.00  3.400          H  
ATOM   9312 2HG  GLU A 566      56.558 -44.470  39.048  1.00  3.400          H  
ATOM   9313  N   ASP A 567      53.817 -48.032  40.498  1.00  1.970          N  
ATOM   9314  CA  ASP A 567      53.212 -49.324  40.728  1.00  1.960          C  
ATOM   9315  C   ASP A 567      51.888 -49.138  41.430  1.00  1.900          C  
ATOM   9316  O   ASP A 567      50.929 -49.866  41.157  1.00  1.900          O  
ATOM   9317  CB  ASP A 567      54.160 -50.173  41.548  1.00  2.750          C  
ATOM   9318  CG  ASP A 567      55.423 -50.520  40.755  1.00  2.750          C  
ATOM   9319  OD1 ASP A 567      55.407 -50.444  39.543  1.00  2.750          O  
ATOM   9320  OD2 ASP A 567      56.416 -50.877  41.362  1.00  2.750          O  
ATOM   9321  H   ASP A 567      54.597 -47.756  41.081  1.00  2.360          H  
ATOM   9322  HA  ASP A 567      53.038 -49.808  39.768  1.00  2.350          H  
ATOM   9323 1HB  ASP A 567      54.436 -49.639  42.458  1.00  3.300          H  
ATOM   9324 2HB  ASP A 567      53.662 -51.096  41.844  1.00  3.300          H  
ATOM   9325  N   LEU A 568      51.838 -48.160  42.330  1.00  1.910          N  
ATOM   9326  CA  LEU A 568      50.617 -47.862  43.047  1.00  1.910          C  
ATOM   9327  C   LEU A 568      49.554 -47.371  42.045  1.00  1.820          C  
ATOM   9328  O   LEU A 568      48.399 -47.813  42.074  1.00  1.820          O  
ATOM   9329  CB  LEU A 568      50.944 -46.805  44.118  1.00  2.670          C  
ATOM   9330  CG  LEU A 568      51.870 -47.278  45.299  1.00  2.670          C  
ATOM   9331  CD1 LEU A 568      52.318 -46.093  46.132  1.00  2.670          C  
ATOM   9332  CD2 LEU A 568      51.135 -48.186  46.173  1.00  2.670          C  
ATOM   9333  H   LEU A 568      52.699 -47.646  42.548  1.00  2.290          H  
ATOM   9334  HA  LEU A 568      50.251 -48.773  43.509  1.00  2.290          H  
ATOM   9335 1HB  LEU A 568      51.434 -45.972  43.634  1.00  3.210          H  
ATOM   9336 2HB  LEU A 568      50.029 -46.444  44.538  1.00  3.210          H  
ATOM   9337  HG  LEU A 568      52.740 -47.777  44.900  1.00  3.210          H  
ATOM   9338 1HD1 LEU A 568      52.946 -46.420  46.933  1.00  3.210          H  
ATOM   9339 2HD1 LEU A 568      52.869 -45.392  45.541  1.00  3.210          H  
ATOM   9340 3HD1 LEU A 568      51.473 -45.622  46.537  1.00  3.210          H  
ATOM   9341 1HD2 LEU A 568      51.774 -48.488  46.977  1.00  3.210          H  
ATOM   9342 2HD2 LEU A 568      50.291 -47.648  46.566  1.00  3.210          H  
ATOM   9343 3HD2 LEU A 568      50.802 -49.062  45.635  1.00  3.210          H  
ATOM   9344  N   TYR A 569      49.963 -46.528  41.087  1.00  1.770          N  
ATOM   9345  CA  TYR A 569      49.017 -46.067  40.081  1.00  1.710          C  
ATOM   9346  C   TYR A 569      48.563 -47.233  39.218  1.00  1.680          C  
ATOM   9347  O   TYR A 569      47.374 -47.361  38.911  1.00  1.670          O  
ATOM   9348  CB  TYR A 569      49.618 -44.968  39.207  1.00  2.420          C  
ATOM   9349  CG  TYR A 569      49.689 -43.623  39.870  1.00  2.420          C  
ATOM   9350  CD1 TYR A 569      50.909 -43.038  40.209  1.00  2.420          C  
ATOM   9351  CD2 TYR A 569      48.518 -42.966  40.144  1.00  2.420          C  
ATOM   9352  CE1 TYR A 569      50.939 -41.817  40.825  1.00  2.420          C  
ATOM   9353  CE2 TYR A 569      48.555 -41.749  40.741  1.00  2.420          C  
ATOM   9354  CZ  TYR A 569      49.754 -41.170  41.088  1.00  2.420          C  
ATOM   9355  OH  TYR A 569      49.744 -39.931  41.671  1.00  2.420          O  
ATOM   9356  H   TYR A 569      50.921 -46.163  41.104  1.00  2.120          H  
ATOM   9357  HA  TYR A 569      48.138 -45.673  40.588  1.00  2.050          H  
ATOM   9358 1HB  TYR A 569      50.630 -45.258  38.915  1.00  2.900          H  
ATOM   9359 2HB  TYR A 569      49.031 -44.868  38.305  1.00  2.900          H  
ATOM   9360  HD1 TYR A 569      51.836 -43.544  39.983  1.00  2.900          H  
ATOM   9361  HD2 TYR A 569      47.560 -43.412  39.877  1.00  2.900          H  
ATOM   9362  HE1 TYR A 569      51.889 -41.356  41.088  1.00  2.900          H  
ATOM   9363  HE2 TYR A 569      47.621 -41.225  40.949  1.00  2.900          H  
ATOM   9364  HH  TYR A 569      48.856 -39.534  41.532  1.00  2.900          H  
ATOM   9365  N   ASN A 570      49.492 -48.119  38.852  1.00  1.720          N  
ATOM   9366  CA  ASN A 570      49.129 -49.262  38.046  1.00  1.740          C  
ATOM   9367  C   ASN A 570      48.060 -50.071  38.724  1.00  1.770          C  
ATOM   9368  O   ASN A 570      47.054 -50.399  38.109  1.00  1.790          O  
ATOM   9369  CB  ASN A 570      50.331 -50.123  37.740  1.00  2.430          C  
ATOM   9370  CG  ASN A 570      50.019 -51.212  36.779  1.00  2.430          C  
ATOM   9371  OD1 ASN A 570      49.560 -50.965  35.659  1.00  2.430          O  
ATOM   9372  ND2 ASN A 570      50.269 -52.418  37.185  1.00  2.430          N  
ATOM   9373  H   ASN A 570      50.479 -47.967  39.083  1.00  2.060          H  
ATOM   9374  HA  ASN A 570      48.703 -48.928  37.116  1.00  2.090          H  
ATOM   9375 1HB  ASN A 570      51.139 -49.507  37.343  1.00  2.910          H  
ATOM   9376 2HB  ASN A 570      50.696 -50.573  38.662  1.00  2.910          H  
ATOM   9377 1HD2 ASN A 570      50.094 -53.196  36.580  1.00  2.910          H  
ATOM   9378 2HD2 ASN A 570      50.641 -52.562  38.100  1.00  2.910          H  
ATOM   9379  N   ASN A 571      48.235 -50.386  39.999  1.00  1.820          N  
ATOM   9380  CA  ASN A 571      47.251 -51.222  40.665  1.00  1.900          C  
ATOM   9381  C   ASN A 571      45.844 -50.597  40.726  1.00  1.860          C  
ATOM   9382  O   ASN A 571      44.849 -51.296  40.490  1.00  1.990          O  
ATOM   9383  CB  ASN A 571      47.773 -51.577  42.036  1.00  2.630          C  
ATOM   9384  CG  ASN A 571      48.906 -52.591  41.959  1.00  2.630          C  
ATOM   9385  OD1 ASN A 571      49.033 -53.335  40.976  1.00  2.630          O  
ATOM   9386  ND2 ASN A 571      49.735 -52.622  42.972  1.00  2.630          N  
ATOM   9387  H   ASN A 571      49.091 -50.091  40.483  1.00  2.180          H  
ATOM   9388  HA  ASN A 571      47.156 -52.143  40.091  1.00  2.280          H  
ATOM   9389 1HB  ASN A 571      48.165 -50.672  42.490  1.00  3.150          H  
ATOM   9390 2HB  ASN A 571      46.970 -51.955  42.668  1.00  3.150          H  
ATOM   9391 1HD2 ASN A 571      50.510 -53.257  42.968  1.00  3.150          H  
ATOM   9392 2HD2 ASN A 571      49.610 -52.001  43.743  1.00  3.150          H  
ATOM   9393  N   VAL A 572      45.745 -49.274  40.927  1.00  1.740          N  
ATOM   9394  CA  VAL A 572      44.421 -48.635  40.988  1.00  1.690          C  
ATOM   9395  C   VAL A 572      43.633 -48.787  39.694  1.00  1.590          C  
ATOM   9396  O   VAL A 572      42.437 -49.087  39.723  1.00  1.640          O  
ATOM   9397  CB  VAL A 572      44.541 -47.114  41.290  1.00  2.390          C  
ATOM   9398  CG1 VAL A 572      43.161 -46.371  41.126  1.00  2.390          C  
ATOM   9399  CG2 VAL A 572      45.023 -46.947  42.673  1.00  2.390          C  
ATOM   9400  H   VAL A 572      46.602 -48.740  41.129  1.00  2.090          H  
ATOM   9401  HA  VAL A 572      43.860 -49.107  41.794  1.00  2.030          H  
ATOM   9402  HB  VAL A 572      45.257 -46.668  40.597  1.00  2.860          H  
ATOM   9403 1HG1 VAL A 572      43.290 -45.315  41.351  1.00  2.860          H  
ATOM   9404 2HG1 VAL A 572      42.796 -46.465  40.105  1.00  2.860          H  
ATOM   9405 3HG1 VAL A 572      42.423 -46.796  41.810  1.00  2.860          H  
ATOM   9406 1HG2 VAL A 572      45.139 -45.891  42.903  1.00  2.860          H  
ATOM   9407 2HG2 VAL A 572      44.311 -47.394  43.356  1.00  2.860          H  
ATOM   9408 3HG2 VAL A 572      45.973 -47.450  42.765  1.00  2.860          H  
ATOM   9409  N   TYR A 573      44.296 -48.544  38.572  1.00  1.530          N  
ATOM   9410  CA  TYR A 573      43.661 -48.619  37.262  1.00  1.460          C  
ATOM   9411  C   TYR A 573      43.587 -50.034  36.703  1.00  1.420          C  
ATOM   9412  O   TYR A 573      42.560 -50.453  36.179  1.00  1.410          O  
ATOM   9413  CB  TYR A 573      44.428 -47.720  36.338  1.00  2.070          C  
ATOM   9414  CG  TYR A 573      44.215 -46.262  36.612  1.00  2.070          C  
ATOM   9415  CD1 TYR A 573      44.926 -45.623  37.620  1.00  2.070          C  
ATOM   9416  CD2 TYR A 573      43.347 -45.547  35.835  1.00  2.070          C  
ATOM   9417  CE1 TYR A 573      44.761 -44.306  37.855  1.00  2.070          C  
ATOM   9418  CE2 TYR A 573      43.190 -44.208  36.064  1.00  2.070          C  
ATOM   9419  CZ  TYR A 573      43.894 -43.596  37.077  1.00  2.070          C  
ATOM   9420  OH  TYR A 573      43.750 -42.274  37.304  1.00  2.070          O  
ATOM   9421  H   TYR A 573      45.284 -48.267  38.652  1.00  1.840          H  
ATOM   9422  HA  TYR A 573      42.642 -48.247  37.358  1.00  1.750          H  
ATOM   9423 1HB  TYR A 573      45.470 -47.944  36.453  1.00  2.490          H  
ATOM   9424 2HB  TYR A 573      44.163 -47.926  35.328  1.00  2.490          H  
ATOM   9425  HD1 TYR A 573      45.607 -46.164  38.222  1.00  2.490          H  
ATOM   9426  HD2 TYR A 573      42.794 -46.036  35.036  1.00  2.490          H  
ATOM   9427  HE1 TYR A 573      45.321 -43.813  38.649  1.00  2.490          H  
ATOM   9428  HE2 TYR A 573      42.509 -43.622  35.444  1.00  2.490          H  
ATOM   9429  HH  TYR A 573      43.373 -41.837  36.509  1.00  2.490          H  
ATOM   9430  N   LEU A 574      44.661 -50.796  36.832  1.00  1.530          N  
ATOM   9431  CA  LEU A 574      44.713 -52.152  36.319  1.00  1.570          C  
ATOM   9432  C   LEU A 574      43.612 -53.011  36.886  1.00  1.590          C  
ATOM   9433  O   LEU A 574      43.026 -53.842  36.189  1.00  1.640          O  
ATOM   9434  CB  LEU A 574      46.061 -52.792  36.600  1.00  2.180          C  
ATOM   9435  CG  LEU A 574      46.174 -54.242  36.217  1.00  2.180          C  
ATOM   9436  CD1 LEU A 574      45.920 -54.495  34.740  1.00  2.180          C  
ATOM   9437  CD2 LEU A 574      47.529 -54.726  36.626  1.00  2.180          C  
ATOM   9438  H   LEU A 574      45.494 -50.422  37.269  1.00  1.840          H  
ATOM   9439  HA  LEU A 574      44.589 -52.097  35.251  1.00  1.880          H  
ATOM   9440 1HB  LEU A 574      46.836 -52.230  36.091  1.00  2.620          H  
ATOM   9441 2HB  LEU A 574      46.245 -52.732  37.672  1.00  2.620          H  
ATOM   9442  HG  LEU A 574      45.444 -54.765  36.739  1.00  2.620          H  
ATOM   9443 1HD1 LEU A 574      45.988 -55.546  34.567  1.00  2.620          H  
ATOM   9444 2HD1 LEU A 574      44.933 -54.170  34.447  1.00  2.620          H  
ATOM   9445 3HD1 LEU A 574      46.639 -53.993  34.153  1.00  2.620          H  
ATOM   9446 1HD2 LEU A 574      47.601 -55.777  36.418  1.00  2.620          H  
ATOM   9447 2HD2 LEU A 574      48.295 -54.193  36.076  1.00  2.620          H  
ATOM   9448 3HD2 LEU A 574      47.671 -54.566  37.695  1.00  2.620          H  
ATOM   9449  N   ALA A 575      43.276 -52.787  38.143  1.00  1.610          N  
ATOM   9450  CA  ALA A 575      42.251 -53.545  38.817  1.00  1.730          C  
ATOM   9451  C   ALA A 575      40.904 -53.497  38.086  1.00  1.700          C  
ATOM   9452  O   ALA A 575      40.075 -54.378  38.307  1.00  1.850          O  
ATOM   9453  CB  ALA A 575      42.086 -53.021  40.223  1.00  2.370          C  
ATOM   9454  H   ALA A 575      43.803 -52.106  38.698  1.00  1.930          H  
ATOM   9455  HA  ALA A 575      42.574 -54.582  38.860  1.00  2.080          H  
ATOM   9456 1HB  ALA A 575      41.347 -53.614  40.739  1.00  2.850          H  
ATOM   9457 2HB  ALA A 575      43.037 -53.089  40.750  1.00  2.850          H  
ATOM   9458 3HB  ALA A 575      41.769 -51.977  40.181  1.00  2.850          H  
ATOM   9459  N   ILE A 576      40.655 -52.476  37.249  1.00  1.560          N  
ATOM   9460  CA  ILE A 576      39.376 -52.384  36.555  1.00  1.580          C  
ATOM   9461  C   ILE A 576      39.510 -52.614  35.050  1.00  1.580          C  
ATOM   9462  O   ILE A 576      38.576 -52.343  34.299  1.00  1.630          O  
ATOM   9463  CB  ILE A 576      38.691 -51.023  36.750  1.00  2.200          C  
ATOM   9464  CG1 ILE A 576      39.560 -49.872  36.163  1.00  2.200          C  
ATOM   9465  CG2 ILE A 576      38.480 -50.842  38.217  1.00  2.200          C  
ATOM   9466  CD1 ILE A 576      38.840 -48.568  35.959  1.00  2.200          C  
ATOM   9467  H   ILE A 576      41.382 -51.778  37.058  1.00  1.870          H  
ATOM   9468  HA  ILE A 576      38.711 -53.148  36.953  1.00  1.900          H  
ATOM   9469  HB  ILE A 576      37.746 -51.011  36.281  1.00  2.640          H  
ATOM   9470 1HG1 ILE A 576      40.370 -49.683  36.857  1.00  2.640          H  
ATOM   9471 2HG1 ILE A 576      39.982 -50.175  35.213  1.00  2.640          H  
ATOM   9472 1HG2 ILE A 576      37.977 -49.906  38.407  1.00  2.640          H  
ATOM   9473 2HG2 ILE A 576      37.873 -51.654  38.585  1.00  2.640          H  
ATOM   9474 3HG2 ILE A 576      39.436 -50.845  38.738  1.00  2.640          H  
ATOM   9475 1HD1 ILE A 576      39.542 -47.834  35.566  1.00  2.640          H  
ATOM   9476 2HD1 ILE A 576      38.030 -48.720  35.244  1.00  2.640          H  
ATOM   9477 3HD1 ILE A 576      38.431 -48.215  36.873  1.00  2.640          H  
ATOM   9478  N   TYR A 577      40.640 -53.151  34.590  1.00  1.560          N  
ATOM   9479  CA  TYR A 577      40.799 -53.411  33.156  1.00  1.560          C  
ATOM   9480  C   TYR A 577      40.484 -54.865  32.874  1.00  1.600          C  
ATOM   9481  O   TYR A 577      40.636 -55.364  31.760  1.00  1.640          O  
ATOM   9482  CB  TYR A 577      42.198 -53.031  32.665  1.00  2.180          C  
ATOM   9483  CG  TYR A 577      42.524 -51.518  32.752  1.00  2.180          C  
ATOM   9484  CD1 TYR A 577      41.519 -50.529  32.698  1.00  2.180          C  
ATOM   9485  CD2 TYR A 577      43.836 -51.126  32.871  1.00  2.180          C  
ATOM   9486  CE1 TYR A 577      41.849 -49.205  32.768  1.00  2.180          C  
ATOM   9487  CE2 TYR A 577      44.157 -49.785  32.948  1.00  2.180          C  
ATOM   9488  CZ  TYR A 577      43.163 -48.833  32.889  1.00  2.180          C  
ATOM   9489  OH  TYR A 577      43.481 -47.499  32.940  1.00  2.180          O  
ATOM   9490  H   TYR A 577      41.413 -53.361  35.233  1.00  1.870          H  
ATOM   9491  HA  TYR A 577      40.063 -52.837  32.604  1.00  1.870          H  
ATOM   9492 1HB  TYR A 577      42.939 -53.572  33.254  1.00  2.620          H  
ATOM   9493 2HB  TYR A 577      42.317 -53.345  31.629  1.00  2.620          H  
ATOM   9494  HD1 TYR A 577      40.474 -50.784  32.601  1.00  2.620          H  
ATOM   9495  HD2 TYR A 577      44.616 -51.879  32.905  1.00  2.620          H  
ATOM   9496  HE1 TYR A 577      41.067 -48.449  32.724  1.00  2.620          H  
ATOM   9497  HE2 TYR A 577      45.198 -49.474  33.042  1.00  2.620          H  
ATOM   9498  HH  TYR A 577      42.675 -46.977  32.879  1.00  2.620          H  
ATOM   9499  N   MET A 578      39.990 -55.517  33.913  1.00  1.610          N  
ATOM   9500  CA  MET A 578      39.563 -56.898  33.909  1.00  1.650          C  
ATOM   9501  C   MET A 578      38.085 -56.993  33.569  1.00  1.680          C  
ATOM   9502  O   MET A 578      37.556 -58.086  33.380  1.00  1.760          O  
ATOM   9503  CB  MET A 578      39.743 -57.477  35.307  1.00  2.290          C  
ATOM   9504  CG  MET A 578      41.175 -57.602  35.837  1.00  2.290          C  
ATOM   9505  SD  MET A 578      42.152 -58.804  34.949  1.00  2.290          S  
ATOM   9506  CE  MET A 578      43.112 -57.770  33.875  1.00  2.290          C  
ATOM   9507  H   MET A 578      39.931 -55.001  34.777  1.00  1.930          H  
ATOM   9508  HA  MET A 578      40.125 -57.460  33.165  1.00  1.980          H  
ATOM   9509 1HB  MET A 578      39.188 -56.860  36.019  1.00  2.750          H  
ATOM   9510 2HB  MET A 578      39.295 -58.469  35.319  1.00  2.750          H  
ATOM   9511 1HG  MET A 578      41.674 -56.630  35.760  1.00  2.750          H  
ATOM   9512 2HG  MET A 578      41.154 -57.880  36.886  1.00  2.750          H  
ATOM   9513 1HE  MET A 578      43.740 -58.400  33.279  1.00  2.750          H  
ATOM   9514 2HE  MET A 578      42.468 -57.189  33.223  1.00  2.750          H  
ATOM   9515 3HE  MET A 578      43.728 -57.090  34.463  1.00  2.750          H  
ATOM   9516  N   MET A 579      37.412 -55.842  33.520  1.00  1.650          N  
ATOM   9517  CA  MET A 579      35.974 -55.817  33.311  1.00  1.710          C  
ATOM   9518  C   MET A 579      35.638 -56.296  31.893  1.00  1.700          C  
ATOM   9519  O   MET A 579      36.357 -55.969  30.949  1.00  1.720          O  
ATOM   9520  CB  MET A 579      35.420 -54.417  33.588  1.00  2.370          C  
ATOM   9521  CG  MET A 579      35.592 -53.966  35.054  1.00  2.370          C  
ATOM   9522  SD  MET A 579      34.713 -52.425  35.489  1.00  2.370          S  
ATOM   9523  CE  MET A 579      35.402 -51.128  34.457  1.00  2.370          C  
ATOM   9524  H   MET A 579      37.924 -54.978  33.636  1.00  1.980          H  
ATOM   9525  HA  MET A 579      35.540 -56.480  34.040  1.00  2.050          H  
ATOM   9526 1HB  MET A 579      35.953 -53.699  32.963  1.00  2.840          H  
ATOM   9527 2HB  MET A 579      34.364 -54.363  33.324  1.00  2.840          H  
ATOM   9528 1HG  MET A 579      35.221 -54.759  35.709  1.00  2.840          H  
ATOM   9529 2HG  MET A 579      36.647 -53.829  35.268  1.00  2.840          H  
ATOM   9530 1HE  MET A 579      34.918 -50.174  34.698  1.00  2.840          H  
ATOM   9531 2HE  MET A 579      36.454 -51.040  34.607  1.00  2.840          H  
ATOM   9532 3HE  MET A 579      35.222 -51.362  33.411  1.00  2.840          H  
ATOM   9533  N   PRO A 580      34.547 -57.062  31.712  1.00  1.700          N  
ATOM   9534  CA  PRO A 580      34.054 -57.597  30.459  1.00  1.710          C  
ATOM   9535  C   PRO A 580      33.342 -56.570  29.602  1.00  1.710          C  
ATOM   9536  O   PRO A 580      32.939 -55.514  30.084  1.00  1.800          O  
ATOM   9537  CB  PRO A 580      33.083 -58.676  30.921  1.00  2.560          C  
ATOM   9538  CG  PRO A 580      32.557 -58.154  32.200  1.00  2.560          C  
ATOM   9539  CD  PRO A 580      33.716 -57.442  32.859  1.00  2.560          C  
ATOM   9540  HA  PRO A 580      34.896 -58.035  29.908  1.00  2.050          H  
ATOM   9541 1HB  PRO A 580      32.291 -58.820  30.162  1.00  3.080          H  
ATOM   9542 2HB  PRO A 580      33.611 -59.629  31.036  1.00  3.080          H  
ATOM   9543 1HG  PRO A 580      31.725 -57.512  31.985  1.00  3.080          H  
ATOM   9544 2HG  PRO A 580      32.170 -58.945  32.791  1.00  3.080          H  
ATOM   9545 1HD  PRO A 580      33.337 -56.564  33.403  1.00  3.080          H  
ATOM   9546 2HD  PRO A 580      34.254 -58.143  33.502  1.00  3.080          H  
ATOM   9547  N   LYS A 581      33.171 -56.927  28.339  1.00  1.730          N  
ATOM   9548  CA  LYS A 581      32.388 -56.187  27.366  1.00  1.770          C  
ATOM   9549  C   LYS A 581      30.992 -56.789  27.287  1.00  1.950          C  
ATOM   9550  O   LYS A 581      30.748 -57.858  27.847  1.00  2.190          O  
ATOM   9551  CB  LYS A 581      33.076 -56.199  26.007  1.00  2.460          C  
ATOM   9552  CG  LYS A 581      34.406 -55.467  25.993  1.00  2.460          C  
ATOM   9553  CD  LYS A 581      35.056 -55.499  24.619  1.00  2.460          C  
ATOM   9554  CE  LYS A 581      36.380 -54.738  24.619  1.00  2.460          C  
ATOM   9555  NZ  LYS A 581      37.068 -54.817  23.302  1.00  2.460          N  
ATOM   9556  H   LYS A 581      33.581 -57.799  28.039  1.00  2.080          H  
ATOM   9557  HA  LYS A 581      32.290 -55.155  27.704  1.00  2.120          H  
ATOM   9558 1HB  LYS A 581      33.250 -57.229  25.699  1.00  2.950          H  
ATOM   9559 2HB  LYS A 581      32.427 -55.742  25.260  1.00  2.950          H  
ATOM   9560 1HG  LYS A 581      34.245 -54.429  26.289  1.00  2.950          H  
ATOM   9561 2HG  LYS A 581      35.077 -55.927  26.719  1.00  2.950          H  
ATOM   9562 1HD  LYS A 581      35.242 -56.534  24.327  1.00  2.950          H  
ATOM   9563 2HD  LYS A 581      34.389 -55.048  23.885  1.00  2.950          H  
ATOM   9564 1HE  LYS A 581      36.191 -53.693  24.854  1.00  2.950          H  
ATOM   9565 2HE  LYS A 581      37.034 -55.161  25.381  1.00  2.950          H  
ATOM   9566 1HZ  LYS A 581      37.946 -54.309  23.334  1.00  2.950          H  
ATOM   9567 2HZ  LYS A 581      37.256 -55.788  23.088  1.00  2.950          H  
ATOM   9568 3HZ  LYS A 581      36.504 -54.428  22.565  1.00  2.950          H  
ATOM   9569  N   SER A 582      30.082 -56.108  26.586  1.00  2.110          N  
ATOM   9570  CA  SER A 582      28.693 -56.563  26.435  1.00  2.360          C  
ATOM   9571  C   SER A 582      27.995 -56.698  27.790  1.00  2.430          C  
ATOM   9572  O   SER A 582      27.363 -57.710  28.118  1.00  2.730          O  
ATOM   9573  CB  SER A 582      28.603 -57.848  25.619  1.00  3.200          C  
ATOM   9574  OG  SER A 582      29.088 -57.644  24.313  1.00  3.200          O  
ATOM   9575  H   SER A 582      30.363 -55.251  26.134  1.00  2.530          H  
ATOM   9576  HA  SER A 582      28.155 -55.803  25.867  1.00  2.830          H  
ATOM   9577 1HB  SER A 582      29.159 -58.650  26.099  1.00  3.840          H  
ATOM   9578 2HB  SER A 582      27.561 -58.163  25.572  1.00  3.840          H  
ATOM   9579  HG  SER A 582      28.806 -58.407  23.799  1.00  3.840          H  
ATOM   9580  N   LEU A 583      28.086 -55.597  28.535  1.00  2.410          N  
ATOM   9581  CA  LEU A 583      27.529 -55.363  29.864  1.00  2.580          C  
ATOM   9582  C   LEU A 583      26.070 -54.941  29.855  1.00  2.580          C  
ATOM   9583  O   LEU A 583      25.489 -54.692  30.903  1.00  2.660          O  
ATOM   9584  CB  LEU A 583      28.308 -54.228  30.532  1.00  3.540          C  
ATOM   9585  CG  LEU A 583      29.759 -54.482  30.897  1.00  3.540          C  
ATOM   9586  CD1 LEU A 583      30.395 -53.171  31.282  1.00  3.540          C  
ATOM   9587  CD2 LEU A 583      29.820 -55.436  32.094  1.00  3.540          C  
ATOM   9588  H   LEU A 583      28.640 -54.856  28.134  1.00  2.890          H  
ATOM   9589  HA  LEU A 583      27.620 -56.278  30.436  1.00  3.100          H  
ATOM   9590 1HB  LEU A 583      28.293 -53.376  29.864  1.00  4.250          H  
ATOM   9591 2HB  LEU A 583      27.782 -53.943  31.443  1.00  4.250          H  
ATOM   9592  HG  LEU A 583      30.308 -54.908  30.051  1.00  4.250          H  
ATOM   9593 1HD1 LEU A 583      31.439 -53.343  31.557  1.00  4.250          H  
ATOM   9594 2HD1 LEU A 583      30.355 -52.487  30.436  1.00  4.250          H  
ATOM   9595 3HD1 LEU A 583      29.869 -52.735  32.110  1.00  4.250          H  
ATOM   9596 1HD2 LEU A 583      30.857 -55.567  32.365  1.00  4.250          H  
ATOM   9597 2HD2 LEU A 583      29.286 -55.006  32.935  1.00  4.250          H  
ATOM   9598 3HD2 LEU A 583      29.383 -56.397  31.846  1.00  4.250          H  
ATOM   9599  N   HIS A 584      25.465 -54.826  28.692  1.00  2.650          N  
ATOM   9600  CA  HIS A 584      24.110 -54.327  28.674  1.00  2.740          C  
ATOM   9601  C   HIS A 584      23.074 -55.189  27.991  1.00  2.560          C  
ATOM   9602  O   HIS A 584      23.237 -55.637  26.854  1.00  2.540          O  
ATOM   9603  CB  HIS A 584      24.113 -52.969  27.990  1.00  3.800          C  
ATOM   9604  CG  HIS A 584      24.875 -51.914  28.719  1.00  3.800          C  
ATOM   9605  ND1 HIS A 584      24.276 -51.044  29.617  1.00  3.800          N  
ATOM   9606  CD2 HIS A 584      26.186 -51.585  28.695  1.00  3.800          C  
ATOM   9607  CE1 HIS A 584      25.196 -50.236  30.117  1.00  3.800          C  
ATOM   9608  NE2 HIS A 584      26.359 -50.542  29.571  1.00  3.800          N  
ATOM   9609  H   HIS A 584      25.946 -55.057  27.839  1.00  3.180          H  
ATOM   9610  HA  HIS A 584      23.768 -54.180  29.697  1.00  3.290          H  
ATOM   9611 1HB  HIS A 584      24.533 -53.066  26.990  1.00  4.560          H  
ATOM   9612 2HB  HIS A 584      23.117 -52.647  27.883  1.00  4.560          H  
ATOM   9613  HD2 HIS A 584      26.961 -52.063  28.096  1.00  4.560          H  
ATOM   9614  HE1 HIS A 584      25.024 -49.450  30.851  1.00  4.560          H  
ATOM   9615  HE2 HIS A 584      27.239 -50.085  29.765  1.00  4.560          H  
ATOM   9616  N   ASN A 585      21.968 -55.356  28.709  1.00  2.590          N  
ATOM   9617  CA  ASN A 585      20.753 -56.016  28.260  1.00  2.530          C  
ATOM   9618  C   ASN A 585      19.971 -54.931  27.583  1.00  2.490          C  
ATOM   9619  O   ASN A 585      19.624 -53.947  28.247  1.00  2.650          O  
ATOM   9620  CB  ASN A 585      19.967 -56.628  29.405  1.00  3.570          C  
ATOM   9621  CG  ASN A 585      18.702 -57.389  28.937  1.00  3.570          C  
ATOM   9622  OD1 ASN A 585      17.929 -56.953  28.052  1.00  3.570          O  
ATOM   9623  ND2 ASN A 585      18.485 -58.540  29.542  1.00  3.570          N  
ATOM   9624  H   ASN A 585      21.974 -54.961  29.642  1.00  3.110          H  
ATOM   9625  HA  ASN A 585      20.992 -56.784  27.521  1.00  3.040          H  
ATOM   9626 1HB  ASN A 585      20.608 -57.321  29.952  1.00  4.280          H  
ATOM   9627 2HB  ASN A 585      19.676 -55.843  30.096  1.00  4.280          H  
ATOM   9628 1HD2 ASN A 585      17.684 -59.096  29.301  1.00  4.280          H  
ATOM   9629 2HD2 ASN A 585      19.118 -58.866  30.247  1.00  4.280          H  
ATOM   9630  N   HIS A 586      19.721 -55.053  26.284  1.00  2.470          N  
ATOM   9631  CA  HIS A 586      19.076 -53.973  25.562  1.00  2.580          C  
ATOM   9632  C   HIS A 586      17.774 -53.509  26.198  1.00  2.550          C  
ATOM   9633  O   HIS A 586      17.451 -52.325  26.132  1.00  2.700          O  
ATOM   9634  CB  HIS A 586      18.795 -54.391  24.121  1.00  3.570          C  
ATOM   9635  CG  HIS A 586      17.844 -55.511  24.022  1.00  3.570          C  
ATOM   9636  ND1 HIS A 586      18.227 -56.821  24.230  1.00  3.570          N  
ATOM   9637  CD2 HIS A 586      16.519 -55.541  23.750  1.00  3.570          C  
ATOM   9638  CE1 HIS A 586      17.175 -57.609  24.082  1.00  3.570          C  
ATOM   9639  NE2 HIS A 586      16.128 -56.859  23.793  1.00  3.570          N  
ATOM   9640  H   HIS A 586      19.983 -55.897  25.784  1.00  2.960          H  
ATOM   9641  HA  HIS A 586      19.751 -53.128  25.522  1.00  3.100          H  
ATOM   9642 1HB  HIS A 586      18.390 -53.543  23.568  1.00  4.280          H  
ATOM   9643 2HB  HIS A 586      19.716 -54.690  23.641  1.00  4.280          H  
ATOM   9644  HD2 HIS A 586      15.882 -54.680  23.540  1.00  4.280          H  
ATOM   9645  HE1 HIS A 586      17.172 -58.693  24.188  1.00  4.280          H  
ATOM   9646  HE2 HIS A 586      15.187 -57.200  23.634  1.00  4.280          H  
ATOM   9647  N   VAL A 587      17.057 -54.369  26.921  1.00  2.500          N  
ATOM   9648  CA  VAL A 587      15.817 -53.900  27.506  1.00  2.570          C  
ATOM   9649  C   VAL A 587      16.091 -52.791  28.518  1.00  2.700          C  
ATOM   9650  O   VAL A 587      15.381 -51.778  28.559  1.00  3.030          O  
ATOM   9651  CB  VAL A 587      15.063 -55.059  28.196  1.00  3.570          C  
ATOM   9652  CG1 VAL A 587      13.849 -54.534  28.988  1.00  3.570          C  
ATOM   9653  CG2 VAL A 587      14.624 -56.055  27.136  1.00  3.570          C  
ATOM   9654  H   VAL A 587      17.348 -55.343  27.054  1.00  3.000          H  
ATOM   9655  HA  VAL A 587      15.191 -53.499  26.708  1.00  3.080          H  
ATOM   9656  HB  VAL A 587      15.730 -55.551  28.905  1.00  4.280          H  
ATOM   9657 1HG1 VAL A 587      13.342 -55.372  29.464  1.00  4.280          H  
ATOM   9658 2HG1 VAL A 587      14.168 -53.833  29.762  1.00  4.280          H  
ATOM   9659 3HG1 VAL A 587      13.162 -54.030  28.307  1.00  4.280          H  
ATOM   9660 1HG2 VAL A 587      14.104 -56.888  27.608  1.00  4.280          H  
ATOM   9661 2HG2 VAL A 587      13.956 -55.565  26.425  1.00  4.280          H  
ATOM   9662 3HG2 VAL A 587      15.498 -56.430  26.609  1.00  4.280          H  
ATOM   9663  N   HIS A 588      17.096 -53.005  29.358  1.00  2.680          N  
ATOM   9664  CA  HIS A 588      17.425 -52.093  30.436  1.00  2.950          C  
ATOM   9665  C   HIS A 588      18.262 -50.935  29.928  1.00  2.600          C  
ATOM   9666  O   HIS A 588      18.187 -49.812  30.443  1.00  2.560          O  
ATOM   9667  CB  HIS A 588      18.132 -52.880  31.531  1.00  4.020          C  
ATOM   9668  CG  HIS A 588      17.199 -53.870  32.167  1.00  4.020          C  
ATOM   9669  ND1 HIS A 588      16.196 -53.495  33.038  1.00  4.020          N  
ATOM   9670  CD2 HIS A 588      17.086 -55.212  32.022  1.00  4.020          C  
ATOM   9671  CE1 HIS A 588      15.519 -54.565  33.412  1.00  4.020          C  
ATOM   9672  NE2 HIS A 588      16.038 -55.617  32.811  1.00  4.020          N  
ATOM   9673  H   HIS A 588      17.690 -53.817  29.210  1.00  3.220          H  
ATOM   9674  HA  HIS A 588      16.509 -51.686  30.858  1.00  3.540          H  
ATOM   9675 1HB  HIS A 588      18.983 -53.417  31.106  1.00  4.830          H  
ATOM   9676 2HB  HIS A 588      18.507 -52.202  32.295  1.00  4.830          H  
ATOM   9677  HD2 HIS A 588      17.700 -55.852  31.399  1.00  4.830          H  
ATOM   9678  HE1 HIS A 588      14.671 -54.577  34.099  1.00  4.830          H  
ATOM   9679  HE2 HIS A 588      15.714 -56.569  32.909  1.00  4.830          H  
ATOM   9680  N   ASN A 589      19.053 -51.206  28.894  1.00  2.460          N  
ATOM   9681  CA  ASN A 589      19.916 -50.213  28.287  1.00  2.260          C  
ATOM   9682  C   ASN A 589      19.041 -49.159  27.655  1.00  2.190          C  
ATOM   9683  O   ASN A 589      19.210 -47.969  27.921  1.00  2.120          O  
ATOM   9684  CB  ASN A 589      20.805 -50.862  27.254  1.00  3.240          C  
ATOM   9685  CG  ASN A 589      21.876 -49.977  26.668  1.00  3.240          C  
ATOM   9686  OD1 ASN A 589      21.759 -49.575  25.504  1.00  3.240          O  
ATOM   9687  ND2 ASN A 589      22.910 -49.671  27.413  1.00  3.240          N  
ATOM   9688  H   ASN A 589      19.088 -52.163  28.538  1.00  2.950          H  
ATOM   9689  HA  ASN A 589      20.524 -49.738  29.057  1.00  2.710          H  
ATOM   9690 1HB  ASN A 589      21.221 -51.750  27.672  1.00  3.890          H  
ATOM   9691 2HB  ASN A 589      20.176 -51.166  26.436  1.00  3.890          H  
ATOM   9692 1HD2 ASN A 589      23.631 -49.089  27.039  1.00  3.890          H  
ATOM   9693 2HD2 ASN A 589      23.025 -50.034  28.363  1.00  3.890          H  
ATOM   9694  N   LEU A 590      18.087 -49.606  26.840  1.00  2.240          N  
ATOM   9695  CA  LEU A 590      17.182 -48.714  26.166  1.00  2.190          C  
ATOM   9696  C   LEU A 590      16.317 -47.998  27.191  1.00  2.130          C  
ATOM   9697  O   LEU A 590      16.133 -46.788  27.100  1.00  2.090          O  
ATOM   9698  CB  LEU A 590      16.305 -49.516  25.205  1.00  3.090          C  
ATOM   9699  CG  LEU A 590      16.970 -50.161  24.003  1.00  3.090          C  
ATOM   9700  CD1 LEU A 590      15.972 -51.139  23.394  1.00  3.090          C  
ATOM   9701  CD2 LEU A 590      17.359 -49.096  22.984  1.00  3.090          C  
ATOM   9702  H   LEU A 590      17.995 -50.609  26.674  1.00  2.690          H  
ATOM   9703  HA  LEU A 590      17.754 -47.976  25.624  1.00  2.630          H  
ATOM   9704 1HB  LEU A 590      15.770 -50.286  25.766  1.00  3.700          H  
ATOM   9705 2HB  LEU A 590      15.597 -48.832  24.775  1.00  3.700          H  
ATOM   9706  HG  LEU A 590      17.857 -50.707  24.313  1.00  3.700          H  
ATOM   9707 1HD1 LEU A 590      16.422 -51.624  22.544  1.00  3.700          H  
ATOM   9708 2HD1 LEU A 590      15.703 -51.894  24.137  1.00  3.700          H  
ATOM   9709 3HD1 LEU A 590      15.082 -50.601  23.086  1.00  3.700          H  
ATOM   9710 1HD2 LEU A 590      17.818 -49.580  22.123  1.00  3.700          H  
ATOM   9711 2HD2 LEU A 590      16.469 -48.553  22.664  1.00  3.700          H  
ATOM   9712 3HD2 LEU A 590      18.068 -48.401  23.418  1.00  3.700          H  
ATOM   9713  N   THR A 591      15.848 -48.698  28.238  1.00  2.170          N  
ATOM   9714  CA  THR A 591      15.008 -48.028  29.220  1.00  2.160          C  
ATOM   9715  C   THR A 591      15.763 -46.843  29.813  1.00  2.130          C  
ATOM   9716  O   THR A 591      15.203 -45.747  29.924  1.00  2.110          O  
ATOM   9717  CB  THR A 591      14.536 -48.994  30.332  1.00  3.030          C  
ATOM   9718  OG1 THR A 591      13.753 -50.054  29.759  1.00  3.030          O  
ATOM   9719  CG2 THR A 591      13.665 -48.246  31.317  1.00  3.030          C  
ATOM   9720  H   THR A 591      15.986 -49.708  28.327  1.00  2.600          H  
ATOM   9721  HA  THR A 591      14.126 -47.640  28.726  1.00  2.590          H  
ATOM   9722  HB  THR A 591      15.396 -49.418  30.847  1.00  3.630          H  
ATOM   9723  HG1 THR A 591      14.337 -50.644  29.237  1.00  3.630          H  
ATOM   9724 1HG2 THR A 591      13.327 -48.934  32.088  1.00  3.630          H  
ATOM   9725 2HG2 THR A 591      14.238 -47.449  31.774  1.00  3.630          H  
ATOM   9726 3HG2 THR A 591      12.805 -47.829  30.796  1.00  3.630          H  
ATOM   9727  N   SER A 592      17.027 -47.047  30.195  1.00  2.170          N  
ATOM   9728  CA  SER A 592      17.841 -45.967  30.740  1.00  2.190          C  
ATOM   9729  C   SER A 592      18.051 -44.853  29.705  1.00  2.130          C  
ATOM   9730  O   SER A 592      17.890 -43.662  30.004  1.00  2.150          O  
ATOM   9731  CB  SER A 592      19.181 -46.500  31.195  1.00  3.060          C  
ATOM   9732  OG  SER A 592      19.972 -45.477  31.743  1.00  3.060          O  
ATOM   9733  H   SER A 592      17.434 -47.986  30.124  1.00  2.600          H  
ATOM   9734  HA  SER A 592      17.323 -45.547  31.600  1.00  2.630          H  
ATOM   9735 1HB  SER A 592      19.027 -47.287  31.932  1.00  3.670          H  
ATOM   9736 2HB  SER A 592      19.696 -46.950  30.344  1.00  3.670          H  
ATOM   9737  HG  SER A 592      20.818 -45.884  31.942  1.00  3.670          H  
ATOM   9738  N   LEU A 593      18.382 -45.229  28.460  1.00  2.090          N  
ATOM   9739  CA  LEU A 593      18.633 -44.245  27.416  1.00  2.080          C  
ATOM   9740  C   LEU A 593      17.424 -43.375  27.136  1.00  2.050          C  
ATOM   9741  O   LEU A 593      17.592 -42.194  26.859  1.00  2.070          O  
ATOM   9742  CB  LEU A 593      19.056 -44.933  26.108  1.00  2.920          C  
ATOM   9743  CG  LEU A 593      20.459 -45.601  26.070  1.00  2.920          C  
ATOM   9744  CD1 LEU A 593      20.562 -46.447  24.804  1.00  2.920          C  
ATOM   9745  CD2 LEU A 593      21.563 -44.524  26.072  1.00  2.920          C  
ATOM   9746  H   LEU A 593      18.510 -46.223  28.251  1.00  2.510          H  
ATOM   9747  HA  LEU A 593      19.430 -43.592  27.760  1.00  2.500          H  
ATOM   9748 1HB  LEU A 593      18.321 -45.696  25.882  1.00  3.500          H  
ATOM   9749 2HB  LEU A 593      19.023 -44.191  25.313  1.00  3.500          H  
ATOM   9750  HG  LEU A 593      20.588 -46.241  26.930  1.00  3.500          H  
ATOM   9751 1HD1 LEU A 593      21.541 -46.926  24.771  1.00  3.500          H  
ATOM   9752 2HD1 LEU A 593      19.796 -47.211  24.814  1.00  3.500          H  
ATOM   9753 3HD1 LEU A 593      20.438 -45.816  23.927  1.00  3.500          H  
ATOM   9754 1HD2 LEU A 593      22.542 -45.009  26.036  1.00  3.500          H  
ATOM   9755 2HD2 LEU A 593      21.455 -43.874  25.203  1.00  3.500          H  
ATOM   9756 3HD2 LEU A 593      21.505 -43.927  26.972  1.00  3.500          H  
ATOM   9757  N   LEU A 594      16.219 -43.938  27.174  1.00  2.040          N  
ATOM   9758  CA  LEU A 594      15.022 -43.140  26.949  1.00  2.040          C  
ATOM   9759  C   LEU A 594      14.588 -42.335  28.194  1.00  2.010          C  
ATOM   9760  O   LEU A 594      14.147 -41.176  28.075  1.00  1.970          O  
ATOM   9761  CB  LEU A 594      13.862 -44.055  26.525  1.00  2.860          C  
ATOM   9762  CG  LEU A 594      13.675 -44.414  24.988  1.00  2.860          C  
ATOM   9763  CD1 LEU A 594      13.524 -43.140  24.132  1.00  2.860          C  
ATOM   9764  CD2 LEU A 594      14.855 -45.265  24.492  1.00  2.860          C  
ATOM   9765  H   LEU A 594      16.153 -44.948  27.330  1.00  2.450          H  
ATOM   9766  HA  LEU A 594      15.244 -42.428  26.166  1.00  2.450          H  
ATOM   9767 1HB  LEU A 594      13.988 -45.000  27.062  1.00  3.430          H  
ATOM   9768 2HB  LEU A 594      12.947 -43.600  26.875  1.00  3.430          H  
ATOM   9769  HG  LEU A 594      12.759 -44.987  24.883  1.00  3.430          H  
ATOM   9770 1HD1 LEU A 594      13.355 -43.428  23.092  1.00  3.430          H  
ATOM   9771 2HD1 LEU A 594      12.689 -42.554  24.477  1.00  3.430          H  
ATOM   9772 3HD1 LEU A 594      14.416 -42.533  24.179  1.00  3.430          H  
ATOM   9773 1HD2 LEU A 594      14.696 -45.526  23.447  1.00  3.430          H  
ATOM   9774 2HD2 LEU A 594      15.786 -44.706  24.582  1.00  3.430          H  
ATOM   9775 3HD2 LEU A 594      14.927 -46.169  25.076  1.00  3.430          H  
ATOM   9776  N   ASN A 595      14.726 -42.936  29.388  1.00  2.050          N  
ATOM   9777  CA  ASN A 595      14.280 -42.287  30.613  1.00  2.080          C  
ATOM   9778  C   ASN A 595      15.169 -41.154  31.087  1.00  2.030          C  
ATOM   9779  O   ASN A 595      14.657 -40.166  31.623  1.00  2.070          O  
ATOM   9780  CB  ASN A 595      14.108 -43.280  31.745  1.00  2.900          C  
ATOM   9781  CG  ASN A 595      12.897 -44.187  31.611  1.00  2.900          C  
ATOM   9782  OD1 ASN A 595      11.983 -43.984  30.809  1.00  2.900          O  
ATOM   9783  ND2 ASN A 595      12.870 -45.192  32.439  1.00  2.900          N  
ATOM   9784  H   ASN A 595      15.076 -43.895  29.445  1.00  2.460          H  
ATOM   9785  HA  ASN A 595      13.318 -41.845  30.416  1.00  2.500          H  
ATOM   9786 1HB  ASN A 595      15.001 -43.906  31.802  1.00  3.480          H  
ATOM   9787 2HB  ASN A 595      14.034 -42.739  32.687  1.00  3.480          H  
ATOM   9788 1HD2 ASN A 595      12.100 -45.831  32.434  1.00  3.480          H  
ATOM   9789 2HD2 ASN A 595      13.619 -45.327  33.089  1.00  3.480          H  
ATOM   9790  N   VAL A 596      16.486 -41.262  30.928  1.00  1.960          N  
ATOM   9791  CA  VAL A 596      17.302 -40.177  31.422  1.00  1.920          C  
ATOM   9792  C   VAL A 596      16.992 -38.857  30.688  1.00  1.910          C  
ATOM   9793  O   VAL A 596      16.927 -37.822  31.347  1.00  1.980          O  
ATOM   9794  CB  VAL A 596      18.799 -40.594  31.445  1.00  2.700          C  
ATOM   9795  CG1 VAL A 596      19.689 -39.406  31.733  1.00  2.700          C  
ATOM   9796  CG2 VAL A 596      18.966 -41.641  32.534  1.00  2.700          C  
ATOM   9797  H   VAL A 596      16.908 -42.096  30.503  1.00  2.350          H  
ATOM   9798  HA  VAL A 596      17.040 -40.024  32.473  1.00  2.300          H  
ATOM   9799  HB  VAL A 596      19.088 -41.039  30.509  1.00  3.240          H  
ATOM   9800 1HG1 VAL A 596      20.729 -39.737  31.770  1.00  3.240          H  
ATOM   9801 2HG1 VAL A 596      19.582 -38.679  30.950  1.00  3.240          H  
ATOM   9802 3HG1 VAL A 596      19.414 -38.963  32.693  1.00  3.240          H  
ATOM   9803 1HG2 VAL A 596      20.005 -41.969  32.572  1.00  3.240          H  
ATOM   9804 2HG2 VAL A 596      18.679 -41.212  33.494  1.00  3.240          H  
ATOM   9805 3HG2 VAL A 596      18.329 -42.501  32.314  1.00  3.240          H  
ATOM   9806  N   PRO A 597      16.932 -38.787  29.335  1.00  1.860          N  
ATOM   9807  CA  PRO A 597      16.506 -37.613  28.606  1.00  1.900          C  
ATOM   9808  C   PRO A 597      15.164 -37.101  29.088  1.00  2.020          C  
ATOM   9809  O   PRO A 597      15.003 -35.899  29.263  1.00  2.080          O  
ATOM   9810  CB  PRO A 597      16.413 -38.132  27.182  1.00  2.850          C  
ATOM   9811  CG  PRO A 597      17.465 -39.153  27.120  1.00  2.850          C  
ATOM   9812  CD  PRO A 597      17.406 -39.845  28.473  1.00  2.850          C  
ATOM   9813  HA  PRO A 597      17.267 -36.837  28.681  1.00  2.280          H  
ATOM   9814 1HB  PRO A 597      15.409 -38.541  26.986  1.00  3.420          H  
ATOM   9815 2HB  PRO A 597      16.562 -37.312  26.497  1.00  3.420          H  
ATOM   9816 1HG  PRO A 597      17.262 -39.840  26.289  1.00  3.420          H  
ATOM   9817 2HG  PRO A 597      18.436 -38.685  26.920  1.00  3.420          H  
ATOM   9818 1HD  PRO A 597      16.697 -40.645  28.430  1.00  3.420          H  
ATOM   9819 2HD  PRO A 597      18.395 -40.180  28.708  1.00  3.420          H  
ATOM   9820  N   ALA A 598      14.210 -37.993  29.395  1.00  2.090          N  
ATOM   9821  CA  ALA A 598      12.940 -37.498  29.906  1.00  2.230          C  
ATOM   9822  C   ALA A 598      13.135 -36.690  31.176  1.00  2.280          C  
ATOM   9823  O   ALA A 598      12.539 -35.615  31.324  1.00  2.370          O  
ATOM   9824  CB  ALA A 598      11.992 -38.622  30.184  1.00  3.070          C  
ATOM   9825  H   ALA A 598      14.312 -38.999  29.202  1.00  2.510          H  
ATOM   9826  HA  ALA A 598      12.504 -36.852  29.151  1.00  2.680          H  
ATOM   9827 1HB  ALA A 598      11.071 -38.194  30.542  1.00  3.680          H  
ATOM   9828 2HB  ALA A 598      11.828 -39.180  29.265  1.00  3.680          H  
ATOM   9829 3HB  ALA A 598      12.405 -39.280  30.942  1.00  3.680          H  
ATOM   9830  N   GLU A 599      13.964 -37.202  32.093  1.00  2.230          N  
ATOM   9831  CA  GLU A 599      14.199 -36.487  33.342  1.00  2.300          C  
ATOM   9832  C   GLU A 599      14.829 -35.126  33.069  1.00  2.260          C  
ATOM   9833  O   GLU A 599      14.436 -34.111  33.666  1.00  2.350          O  
ATOM   9834  CB  GLU A 599      15.122 -37.300  34.258  1.00  3.190          C  
ATOM   9835  CG  GLU A 599      14.508 -38.574  34.843  1.00  3.190          C  
ATOM   9836  CD  GLU A 599      15.520 -39.377  35.638  1.00  3.190          C  
ATOM   9837  OE1 GLU A 599      16.653 -38.960  35.694  1.00  3.190          O  
ATOM   9838  OE2 GLU A 599      15.167 -40.401  36.165  1.00  3.190          O  
ATOM   9839  H   GLU A 599      14.389 -38.122  31.919  1.00  2.680          H  
ATOM   9840  HA  GLU A 599      13.248 -36.337  33.843  1.00  2.760          H  
ATOM   9841 1HB  GLU A 599      16.005 -37.602  33.698  1.00  3.830          H  
ATOM   9842 2HB  GLU A 599      15.460 -36.674  35.080  1.00  3.830          H  
ATOM   9843 1HG  GLU A 599      13.676 -38.301  35.492  1.00  3.830          H  
ATOM   9844 2HG  GLU A 599      14.120 -39.183  34.030  1.00  3.830          H  
ATOM   9845  N   TRP A 600      15.764 -35.089  32.113  1.00  2.140          N  
ATOM   9846  CA  TRP A 600      16.409 -33.837  31.762  1.00  2.110          C  
ATOM   9847  C   TRP A 600      15.413 -32.845  31.171  1.00  2.210          C  
ATOM   9848  O   TRP A 600      15.422 -31.678  31.578  1.00  2.280          O  
ATOM   9849  CB  TRP A 600      17.540 -34.066  30.766  1.00  2.970          C  
ATOM   9850  CG  TRP A 600      18.771 -34.602  31.340  1.00  2.970          C  
ATOM   9851  CD1 TRP A 600      19.280 -35.831  31.148  1.00  2.970          C  
ATOM   9852  CD2 TRP A 600      19.694 -33.921  32.199  1.00  2.970          C  
ATOM   9853  NE1 TRP A 600      20.443 -35.976  31.844  1.00  2.970          N  
ATOM   9854  CE2 TRP A 600      20.710 -34.827  32.494  1.00  2.970          C  
ATOM   9855  CE3 TRP A 600      19.747 -32.636  32.736  1.00  2.970          C  
ATOM   9856  CZ2 TRP A 600      21.753 -34.507  33.305  1.00  2.970          C  
ATOM   9857  CZ3 TRP A 600      20.815 -32.322  33.553  1.00  2.970          C  
ATOM   9858  CH2 TRP A 600      21.785 -33.232  33.829  1.00  2.970          C  
ATOM   9859  H   TRP A 600      16.069 -35.975  31.689  1.00  2.570          H  
ATOM   9860  HA  TRP A 600      16.824 -33.404  32.670  1.00  2.530          H  
ATOM   9861 1HB  TRP A 600      17.205 -34.736  29.986  1.00  3.560          H  
ATOM   9862 2HB  TRP A 600      17.781 -33.168  30.325  1.00  3.560          H  
ATOM   9863  HD1 TRP A 600      18.828 -36.589  30.533  1.00  3.560          H  
ATOM   9864  HE1 TRP A 600      21.015 -36.808  31.868  1.00  3.560          H  
ATOM   9865  HE3 TRP A 600      18.971 -31.903  32.520  1.00  3.560          H  
ATOM   9866  HZ2 TRP A 600      22.533 -35.215  33.536  1.00  3.560          H  
ATOM   9867  HZ3 TRP A 600      20.877 -31.341  33.983  1.00  3.560          H  
ATOM   9868  HH2 TRP A 600      22.606 -32.942  34.483  1.00  3.560          H  
ATOM   9869  N   GLU A 601      14.532 -33.321  30.271  1.00  2.250          N  
ATOM   9870  CA  GLU A 601      13.520 -32.486  29.632  1.00  2.370          C  
ATOM   9871  C   GLU A 601      12.521 -31.964  30.648  1.00  2.510          C  
ATOM   9872  O   GLU A 601      12.114 -30.804  30.566  1.00  2.610          O  
ATOM   9873  CB  GLU A 601      12.817 -33.225  28.481  1.00  3.270          C  
ATOM   9874  CG  GLU A 601      13.672 -33.445  27.173  1.00  3.270          C  
ATOM   9875  CD  GLU A 601      14.003 -32.156  26.405  1.00  3.270          C  
ATOM   9876  OE1 GLU A 601      13.531 -31.110  26.801  1.00  3.270          O  
ATOM   9877  OE2 GLU A 601      14.708 -32.223  25.399  1.00  3.270          O  
ATOM   9878  H   GLU A 601      14.607 -34.298  29.988  1.00  2.700          H  
ATOM   9879  HA  GLU A 601      14.008 -31.630  29.200  1.00  2.840          H  
ATOM   9880 1HB  GLU A 601      12.530 -34.214  28.830  1.00  3.920          H  
ATOM   9881 2HB  GLU A 601      11.902 -32.696  28.208  1.00  3.920          H  
ATOM   9882 1HG  GLU A 601      14.609 -33.924  27.454  1.00  3.920          H  
ATOM   9883 2HG  GLU A 601      13.133 -34.126  26.509  1.00  3.920          H  
ATOM   9884  N   LEU A 602      12.162 -32.767  31.651  1.00  2.550          N  
ATOM   9885  CA  LEU A 602      11.268 -32.254  32.674  1.00  2.710          C  
ATOM   9886  C   LEU A 602      11.900 -31.055  33.361  1.00  2.800          C  
ATOM   9887  O   LEU A 602      11.238 -30.032  33.533  1.00  2.970          O  
ATOM   9888  CB  LEU A 602      10.928 -33.358  33.696  1.00  3.730          C  
ATOM   9889  CG  LEU A 602       9.935 -34.437  33.214  1.00  3.730          C  
ATOM   9890  CD1 LEU A 602       9.935 -35.654  34.139  1.00  3.730          C  
ATOM   9891  CD2 LEU A 602       8.519 -33.814  33.241  1.00  3.730          C  
ATOM   9892  H   LEU A 602      12.469 -33.747  31.658  1.00  3.060          H  
ATOM   9893  HA  LEU A 602      10.360 -31.914  32.187  1.00  3.250          H  
ATOM   9894 1HB  LEU A 602      11.857 -33.864  33.960  1.00  4.480          H  
ATOM   9895 2HB  LEU A 602      10.526 -32.891  34.592  1.00  4.480          H  
ATOM   9896  HG  LEU A 602      10.201 -34.756  32.217  1.00  4.480          H  
ATOM   9897 1HD1 LEU A 602       9.211 -36.379  33.772  1.00  4.480          H  
ATOM   9898 2HD1 LEU A 602      10.921 -36.107  34.145  1.00  4.480          H  
ATOM   9899 3HD1 LEU A 602       9.671 -35.353  35.145  1.00  4.480          H  
ATOM   9900 1HD2 LEU A 602       7.794 -34.530  32.914  1.00  4.480          H  
ATOM   9901 2HD2 LEU A 602       8.283 -33.509  34.260  1.00  4.480          H  
ATOM   9902 3HD2 LEU A 602       8.470 -32.955  32.597  1.00  4.480          H  
ATOM   9903  N   LYS A 603      13.190 -31.128  33.693  1.00  2.720          N  
ATOM   9904  CA  LYS A 603      13.820 -29.974  34.330  1.00  2.870          C  
ATOM   9905  C   LYS A 603      13.952 -28.781  33.364  1.00  2.940          C  
ATOM   9906  O   LYS A 603      13.593 -27.638  33.702  1.00  3.150          O  
ATOM   9907  CB  LYS A 603      15.195 -30.353  34.876  1.00  3.960          C  
ATOM   9908  CG  LYS A 603      15.109 -31.304  36.053  1.00  3.960          C  
ATOM   9909  CD  LYS A 603      16.465 -31.667  36.629  1.00  3.960          C  
ATOM   9910  CE  LYS A 603      16.292 -32.699  37.737  1.00  3.960          C  
ATOM   9911  NZ  LYS A 603      17.564 -33.037  38.393  1.00  3.960          N  
ATOM   9912  H   LYS A 603      13.697 -32.014  33.559  1.00  3.260          H  
ATOM   9913  HA  LYS A 603      13.195 -29.663  35.167  1.00  3.440          H  
ATOM   9914 1HB  LYS A 603      15.787 -30.826  34.087  1.00  4.750          H  
ATOM   9915 2HB  LYS A 603      15.718 -29.455  35.201  1.00  4.750          H  
ATOM   9916 1HG  LYS A 603      14.512 -30.837  36.835  1.00  4.750          H  
ATOM   9917 2HG  LYS A 603      14.603 -32.214  35.734  1.00  4.750          H  
ATOM   9918 1HD  LYS A 603      17.111 -32.081  35.850  1.00  4.750          H  
ATOM   9919 2HD  LYS A 603      16.945 -30.780  37.050  1.00  4.750          H  
ATOM   9920 1HE  LYS A 603      15.598 -32.312  38.486  1.00  4.750          H  
ATOM   9921 2HE  LYS A 603      15.872 -33.606  37.302  1.00  4.750          H  
ATOM   9922 1HZ  LYS A 603      17.414 -33.723  39.106  1.00  4.750          H  
ATOM   9923 2HZ  LYS A 603      18.256 -33.423  37.724  1.00  4.750          H  
ATOM   9924 3HZ  LYS A 603      17.979 -32.195  38.843  1.00  4.750          H  
ATOM   9925  N   PHE A 604      14.359 -29.059  32.116  1.00  2.820          N  
ATOM   9926  CA  PHE A 604      14.564 -28.018  31.111  1.00  2.950          C  
ATOM   9927  C   PHE A 604      13.267 -27.240  30.870  1.00  3.020          C  
ATOM   9928  O   PHE A 604      13.287 -26.024  30.690  1.00  3.120          O  
ATOM   9929  CB  PHE A 604      14.984 -28.639  29.767  1.00  4.080          C  
ATOM   9930  CG  PHE A 604      16.342 -29.358  29.719  1.00  4.080          C  
ATOM   9931  CD1 PHE A 604      16.514 -30.426  28.847  1.00  4.080          C  
ATOM   9932  CD2 PHE A 604      17.422 -29.000  30.507  1.00  4.080          C  
ATOM   9933  CE1 PHE A 604      17.705 -31.104  28.771  1.00  4.080          C  
ATOM   9934  CE2 PHE A 604      18.622 -29.689  30.418  1.00  4.080          C  
ATOM   9935  CZ  PHE A 604      18.759 -30.729  29.562  1.00  4.080          C  
ATOM   9936  H   PHE A 604      14.612 -30.025  31.879  1.00  3.380          H  
ATOM   9937  HA  PHE A 604      15.320 -27.321  31.466  1.00  3.540          H  
ATOM   9938 1HB  PHE A 604      14.220 -29.343  29.456  1.00  4.890          H  
ATOM   9939 2HB  PHE A 604      15.004 -27.853  29.012  1.00  4.890          H  
ATOM   9940  HD1 PHE A 604      15.696 -30.728  28.203  1.00  4.890          H  
ATOM   9941  HD2 PHE A 604      17.336 -28.169  31.194  1.00  4.890          H  
ATOM   9942  HE1 PHE A 604      17.811 -31.938  28.070  1.00  4.890          H  
ATOM   9943  HE2 PHE A 604      19.459 -29.400  31.023  1.00  4.890          H  
ATOM   9944  HZ  PHE A 604      19.707 -31.259  29.496  1.00  4.890          H  
ATOM   9945  N   ARG A 605      12.140 -27.956  30.837  1.00  3.000          N  
ATOM   9946  CA  ARG A 605      10.836 -27.361  30.587  1.00  3.160          C  
ATOM   9947  C   ARG A 605      10.083 -26.826  31.819  1.00  3.200          C  
ATOM   9948  O   ARG A 605       9.366 -25.829  31.702  1.00  3.370          O  
ATOM   9949  CB  ARG A 605       9.952 -28.385  29.895  1.00  4.360          C  
ATOM   9950  CG  ARG A 605      10.389 -28.724  28.475  1.00  4.360          C  
ATOM   9951  CD  ARG A 605       9.573 -29.812  27.866  1.00  4.360          C  
ATOM   9952  NE  ARG A 605       8.164 -29.436  27.705  1.00  4.360          N  
ATOM   9953  CZ  ARG A 605       7.649 -28.720  26.674  1.00  4.360          C  
ATOM   9954  NH1 ARG A 605       8.425 -28.281  25.700  1.00  4.360          N  
ATOM   9955  NH2 ARG A 605       6.351 -28.459  26.649  1.00  4.360          N  
ATOM   9956  H   ARG A 605      12.201 -28.973  30.938  1.00  3.600          H  
ATOM   9957  HA  ARG A 605      10.986 -26.528  29.901  1.00  3.790          H  
ATOM   9958 1HB  ARG A 605       9.952 -29.309  30.477  1.00  5.230          H  
ATOM   9959 2HB  ARG A 605       8.929 -28.018  29.863  1.00  5.230          H  
ATOM   9960 1HG  ARG A 605      10.318 -27.835  27.855  1.00  5.230          H  
ATOM   9961 2HG  ARG A 605      11.429 -29.065  28.497  1.00  5.230          H  
ATOM   9962 1HD  ARG A 605       9.984 -30.073  26.891  1.00  5.230          H  
ATOM   9963 2HD  ARG A 605       9.620 -30.693  28.513  1.00  5.230          H  
ATOM   9964  HE  ARG A 605       7.520 -29.750  28.420  1.00  5.230          H  
ATOM   9965 1HH1 ARG A 605       9.416 -28.473  25.710  1.00  5.230          H  
ATOM   9966 2HH1 ARG A 605       8.028 -27.747  24.938  1.00  5.230          H  
ATOM   9967 1HH2 ARG A 605       5.753 -28.791  27.394  1.00  5.230          H  
ATOM   9968 2HH2 ARG A 605       5.955 -27.927  25.888  1.00  5.230          H  
ATOM   9969  N   LYS A 606      10.207 -27.473  32.988  1.00  3.110          N  
ATOM   9970  CA  LYS A 606       9.421 -27.068  34.154  1.00  3.210          C  
ATOM   9971  C   LYS A 606      10.165 -26.301  35.259  1.00  3.230          C  
ATOM   9972  O   LYS A 606       9.523 -25.571  36.017  1.00  3.370          O  
ATOM   9973  CB  LYS A 606       8.781 -28.307  34.787  1.00  4.450          C  
ATOM   9974  CG  LYS A 606       7.762 -29.026  33.900  1.00  4.450          C  
ATOM   9975  CD  LYS A 606       7.177 -30.254  34.615  1.00  4.450          C  
ATOM   9976  CE  LYS A 606       6.154 -31.011  33.750  1.00  4.450          C  
ATOM   9977  NZ  LYS A 606       4.894 -30.227  33.533  1.00  4.450          N  
ATOM   9978  H   LYS A 606      10.787 -28.309  33.070  1.00  3.730          H  
ATOM   9979  HA  LYS A 606       8.623 -26.418  33.801  1.00  3.850          H  
ATOM   9980 1HB  LYS A 606       9.558 -29.015  35.065  1.00  5.340          H  
ATOM   9981 2HB  LYS A 606       8.274 -28.014  35.704  1.00  5.340          H  
ATOM   9982 1HG  LYS A 606       6.973 -28.331  33.627  1.00  5.340          H  
ATOM   9983 2HG  LYS A 606       8.268 -29.358  32.988  1.00  5.340          H  
ATOM   9984 1HD  LYS A 606       7.993 -30.937  34.865  1.00  5.340          H  
ATOM   9985 2HD  LYS A 606       6.697 -29.941  35.541  1.00  5.340          H  
ATOM   9986 1HE  LYS A 606       6.603 -31.231  32.783  1.00  5.340          H  
ATOM   9987 2HE  LYS A 606       5.903 -31.952  34.244  1.00  5.340          H  
ATOM   9988 1HZ  LYS A 606       4.256 -30.770  32.963  1.00  5.340          H  
ATOM   9989 2HZ  LYS A 606       4.459 -30.027  34.424  1.00  5.340          H  
ATOM   9990 3HZ  LYS A 606       5.102 -29.359  33.063  1.00  5.340          H  
ATOM   9991  N   GLU A 607      11.485 -26.483  35.410  1.00  3.110          N  
ATOM   9992  CA  GLU A 607      12.203 -25.835  36.509  1.00  3.130          C  
ATOM   9993  C   GLU A 607      13.060 -24.670  36.027  1.00  3.070          C  
ATOM   9994  O   GLU A 607      13.273 -23.695  36.751  1.00  3.140          O  
ATOM   9995  CB  GLU A 607      13.090 -26.845  37.243  1.00  4.370          C  
ATOM   9996  CG  GLU A 607      12.329 -27.974  37.930  1.00  4.370          C  
ATOM   9997  CD  GLU A 607      13.236 -28.919  38.669  1.00  4.370          C  
ATOM   9998  OE1 GLU A 607      14.425 -28.725  38.610  1.00  4.370          O  
ATOM   9999  OE2 GLU A 607      12.745 -29.836  39.283  1.00  4.370          O  
ATOM  10000  H   GLU A 607      12.028 -27.057  34.770  1.00  3.730          H  
ATOM  10001  HA  GLU A 607      11.474 -25.445  37.217  1.00  3.760          H  
ATOM  10002 1HB  GLU A 607      13.781 -27.298  36.527  1.00  5.250          H  
ATOM  10003 2HB  GLU A 607      13.688 -26.327  37.992  1.00  5.250          H  
ATOM  10004 1HG  GLU A 607      11.616 -27.541  38.629  1.00  5.250          H  
ATOM  10005 2HG  GLU A 607      11.767 -28.529  37.177  1.00  5.250          H  
ATOM  10006  N   LEU A 608      13.535 -24.760  34.793  1.00  2.970          N  
ATOM  10007  CA  LEU A 608      14.438 -23.758  34.265  1.00  2.910          C  
ATOM  10008  C   LEU A 608      13.790 -22.437  33.863  1.00  3.080          C  
ATOM  10009  O   LEU A 608      13.068 -22.338  32.874  1.00  3.180          O  
ATOM  10010  CB  LEU A 608      15.157 -24.357  33.055  1.00  4.100          C  
ATOM  10011  CG  LEU A 608      16.144 -23.460  32.294  1.00  4.100          C  
ATOM  10012  CD1 LEU A 608      17.264 -23.030  33.228  1.00  4.100          C  
ATOM  10013  CD2 LEU A 608      16.678 -24.263  31.059  1.00  4.100          C  
ATOM  10014  H   LEU A 608      13.336 -25.602  34.253  1.00  3.560          H  
ATOM  10015  HA  LEU A 608      15.163 -23.557  35.038  1.00  3.490          H  
ATOM  10016 1HB  LEU A 608      15.682 -25.255  33.374  1.00  4.920          H  
ATOM  10017 2HB  LEU A 608      14.394 -24.655  32.348  1.00  4.920          H  
ATOM  10018  HG  LEU A 608      15.644 -22.556  31.929  1.00  4.920          H  
ATOM  10019 1HD1 LEU A 608      17.960 -22.412  32.679  1.00  4.920          H  
ATOM  10020 2HD1 LEU A 608      16.875 -22.462  34.044  1.00  4.920          H  
ATOM  10021 3HD1 LEU A 608      17.763 -23.870  33.605  1.00  4.920          H  
ATOM  10022 1HD2 LEU A 608      17.377 -23.641  30.496  1.00  4.920          H  
ATOM  10023 2HD2 LEU A 608      17.174 -25.162  31.367  1.00  4.920          H  
ATOM  10024 3HD2 LEU A 608      15.832 -24.533  30.419  1.00  4.920          H  
ATOM  10025  N   GLY A 609      14.108 -21.395  34.639  1.00  3.240          N  
ATOM  10026  CA  GLY A 609      13.584 -20.048  34.442  1.00  3.460          C  
ATOM  10027  C   GLY A 609      14.642 -19.040  33.973  1.00  3.600          C  
ATOM  10028  O   GLY A 609      14.372 -17.840  33.919  1.00  4.080          O  
ATOM  10029  H   GLY A 609      14.690 -21.572  35.445  1.00  3.890          H  
ATOM  10030 1HA  GLY A 609      12.771 -20.082  33.718  1.00  4.150          H  
ATOM  10031 2HA  GLY A 609      13.152 -19.699  35.379  1.00  4.150          H  
ATOM  10032  N   PHE A 610      15.842 -19.520  33.653  1.00  3.300          N  
ATOM  10033  CA  PHE A 610      16.936 -18.638  33.243  1.00  3.450          C  
ATOM  10034  C   PHE A 610      17.637 -19.070  31.976  1.00  3.080          C  
ATOM  10035  O   PHE A 610      17.681 -20.241  31.628  1.00  2.780          O  
ATOM  10036  CB  PHE A 610      18.053 -18.521  34.298  1.00  4.770          C  
ATOM  10037  CG  PHE A 610      17.687 -17.931  35.608  1.00  4.770          C  
ATOM  10038  CD1 PHE A 610      17.451 -18.731  36.682  1.00  4.770          C  
ATOM  10039  CD2 PHE A 610      17.578 -16.565  35.762  1.00  4.770          C  
ATOM  10040  CE1 PHE A 610      17.108 -18.205  37.905  1.00  4.770          C  
ATOM  10041  CE2 PHE A 610      17.231 -16.021  36.974  1.00  4.770          C  
ATOM  10042  CZ  PHE A 610      16.994 -16.844  38.052  1.00  4.770          C  
ATOM  10043  H   PHE A 610      15.986 -20.518  33.690  1.00  3.960          H  
ATOM  10044  HA  PHE A 610      16.522 -17.643  33.069  1.00  4.140          H  
ATOM  10045 1HB  PHE A 610      18.462 -19.512  34.483  1.00  5.720          H  
ATOM  10046 2HB  PHE A 610      18.867 -17.920  33.884  1.00  5.720          H  
ATOM  10047  HD1 PHE A 610      17.553 -19.786  36.555  1.00  5.720          H  
ATOM  10048  HD2 PHE A 610      17.772 -15.911  34.904  1.00  5.720          H  
ATOM  10049  HE1 PHE A 610      16.927 -18.863  38.754  1.00  5.720          H  
ATOM  10050  HE2 PHE A 610      17.146 -14.942  37.079  1.00  5.720          H  
ATOM  10051  HZ  PHE A 610      16.722 -16.419  39.018  1.00  5.720          H  
ATOM  10052  N   ASN A 611      18.222 -18.090  31.319  1.00  3.240          N  
ATOM  10053  CA  ASN A 611      19.155 -18.269  30.223  1.00  2.990          C  
ATOM  10054  C   ASN A 611      20.463 -17.635  30.678  1.00  3.010          C  
ATOM  10055  O   ASN A 611      21.548 -18.211  30.563  1.00  3.010          O  
ATOM  10056  CB  ASN A 611      18.553 -17.739  28.938  1.00  4.290          C  
ATOM  10057  CG  ASN A 611      18.053 -16.321  29.025  1.00  4.290          C  
ATOM  10058  OD1 ASN A 611      18.135 -15.661  30.079  1.00  4.290          O  
ATOM  10059  ND2 ASN A 611      17.501 -15.853  27.951  1.00  4.290          N  
ATOM  10060  H   ASN A 611      18.049 -17.146  31.640  1.00  3.890          H  
ATOM  10061  HA  ASN A 611      19.347 -19.336  30.086  1.00  3.590          H  
ATOM  10062 1HB  ASN A 611      19.309 -17.776  28.159  1.00  5.140          H  
ATOM  10063 2HB  ASN A 611      17.730 -18.383  28.633  1.00  5.140          H  
ATOM  10064 1HD2 ASN A 611      17.095 -14.920  27.946  1.00  5.140          H  
ATOM  10065 2HD2 ASN A 611      17.437 -16.420  27.130  1.00  5.140          H  
ATOM  10066  N   ILE A 612      20.319 -16.452  31.244  1.00  3.250          N  
ATOM  10067  CA  ILE A 612      21.401 -15.668  31.784  1.00  3.330          C  
ATOM  10068  C   ILE A 612      21.255 -15.584  33.295  1.00  3.250          C  
ATOM  10069  O   ILE A 612      20.157 -15.375  33.817  1.00  3.360          O  
ATOM  10070  CB  ILE A 612      21.419 -14.241  31.215  1.00  4.630          C  
ATOM  10071  CG1 ILE A 612      21.427 -14.257  29.661  1.00  4.630          C  
ATOM  10072  CG2 ILE A 612      22.635 -13.453  31.771  1.00  4.630          C  
ATOM  10073  CD1 ILE A 612      22.583 -14.940  28.986  1.00  4.630          C  
ATOM  10074  H   ILE A 612      19.396 -16.045  31.227  1.00  3.900          H  
ATOM  10075  HA  ILE A 612      22.345 -16.157  31.565  1.00  4.000          H  
ATOM  10076  HB  ILE A 612      20.508 -13.731  31.515  1.00  5.560          H  
ATOM  10077 1HG1 ILE A 612      20.516 -14.734  29.327  1.00  5.560          H  
ATOM  10078 2HG1 ILE A 612      21.399 -13.229  29.334  1.00  5.560          H  
ATOM  10079 1HG2 ILE A 612      22.616 -12.443  31.374  1.00  5.560          H  
ATOM  10080 2HG2 ILE A 612      22.593 -13.392  32.858  1.00  5.560          H  
ATOM  10081 3HG2 ILE A 612      23.553 -13.944  31.482  1.00  5.560          H  
ATOM  10082 1HD1 ILE A 612      22.455 -14.868  27.913  1.00  5.560          H  
ATOM  10083 2HD1 ILE A 612      23.520 -14.473  29.263  1.00  5.560          H  
ATOM  10084 3HD1 ILE A 612      22.593 -15.977  29.271  1.00  5.560          H  
ATOM  10085  N   PHE A 613      22.355 -15.815  33.980  1.00  3.300          N  
ATOM  10086  CA  PHE A 613      22.454 -15.722  35.422  1.00  3.540          C  
ATOM  10087  C   PHE A 613      23.930 -15.549  35.750  1.00  3.880          C  
ATOM  10088  O   PHE A 613      24.719 -16.484  35.631  1.00  4.250          O  
ATOM  10089  CB  PHE A 613      21.918 -17.001  36.048  1.00  4.860          C  
ATOM  10090  CG  PHE A 613      21.747 -17.062  37.529  1.00  4.860          C  
ATOM  10091  CD1 PHE A 613      20.682 -16.449  38.151  1.00  4.860          C  
ATOM  10092  CD2 PHE A 613      22.636 -17.781  38.299  1.00  4.860          C  
ATOM  10093  CE1 PHE A 613      20.512 -16.551  39.516  1.00  4.860          C  
ATOM  10094  CE2 PHE A 613      22.475 -17.890  39.661  1.00  4.860          C  
ATOM  10095  CZ  PHE A 613      21.409 -17.276  40.271  1.00  4.860          C  
ATOM  10096  H   PHE A 613      23.201 -16.000  33.444  1.00  3.960          H  
ATOM  10097  HA  PHE A 613      21.902 -14.849  35.774  1.00  4.250          H  
ATOM  10098 1HB  PHE A 613      20.967 -17.266  35.587  1.00  5.830          H  
ATOM  10099 2HB  PHE A 613      22.628 -17.745  35.801  1.00  5.830          H  
ATOM  10100  HD1 PHE A 613      19.969 -15.886  37.548  1.00  5.830          H  
ATOM  10101  HD2 PHE A 613      23.484 -18.280  37.813  1.00  5.830          H  
ATOM  10102  HE1 PHE A 613      19.665 -16.064  39.995  1.00  5.830          H  
ATOM  10103  HE2 PHE A 613      23.194 -18.470  40.248  1.00  5.830          H  
ATOM  10104  HZ  PHE A 613      21.277 -17.363  41.347  1.00  5.830          H  
ATOM  10105  N   GLU A 614      24.299 -14.355  36.188  1.00  4.090          N  
ATOM  10106  CA  GLU A 614      25.690 -14.029  36.469  1.00  4.650          C  
ATOM  10107  C   GLU A 614      26.269 -14.776  37.664  1.00  4.870          C  
ATOM  10108  O   GLU A 614      27.451 -15.138  37.666  1.00  5.420          O  
ATOM  10109  CB  GLU A 614      25.820 -12.519  36.639  1.00  6.290          C  
ATOM  10110  CG  GLU A 614      25.562 -11.738  35.334  1.00  6.290          C  
ATOM  10111  CD  GLU A 614      24.090 -11.584  34.999  1.00  6.290          C  
ATOM  10112  OE1 GLU A 614      23.271 -12.015  35.790  1.00  6.290          O  
ATOM  10113  OE2 GLU A 614      23.787 -11.065  33.952  1.00  6.290          O  
ATOM  10114  H   GLU A 614      23.594 -13.617  36.267  1.00  4.910          H  
ATOM  10115  HA  GLU A 614      26.270 -14.321  35.606  1.00  5.580          H  
ATOM  10116 1HB  GLU A 614      25.115 -12.171  37.397  1.00  7.540          H  
ATOM  10117 2HB  GLU A 614      26.823 -12.274  36.992  1.00  7.540          H  
ATOM  10118 1HG  GLU A 614      26.013 -10.751  35.416  1.00  7.540          H  
ATOM  10119 2HG  GLU A 614      26.058 -12.263  34.514  1.00  7.540          H  
ATOM  10120  N   ASP A 615      25.428 -14.937  38.675  1.00  4.640          N  
ATOM  10121  CA  ASP A 615      25.723 -15.579  39.942  1.00  5.020          C  
ATOM  10122  C   ASP A 615      25.998 -17.065  39.816  1.00  4.940          C  
ATOM  10123  O   ASP A 615      25.588 -17.729  38.867  1.00  5.340          O  
ATOM  10124  CB  ASP A 615      24.590 -15.333  40.925  1.00  6.880          C  
ATOM  10125  CG  ASP A 615      24.549 -13.912  41.450  1.00  6.880          C  
ATOM  10126  OD1 ASP A 615      25.508 -13.190  41.294  1.00  6.880          O  
ATOM  10127  OD2 ASP A 615      23.545 -13.557  42.004  1.00  6.880          O  
ATOM  10128  H   ASP A 615      24.496 -14.569  38.548  1.00  5.570          H  
ATOM  10129  HA  ASP A 615      26.622 -15.114  40.347  1.00  6.020          H  
ATOM  10130 1HB  ASP A 615      23.657 -15.502  40.417  1.00  8.250          H  
ATOM  10131 2HB  ASP A 615      24.650 -16.042  41.754  1.00  8.250          H  
ATOM  10132  N   ILE A 616      26.711 -17.598  40.788  1.00  4.870          N  
ATOM  10133  CA  ILE A 616      27.036 -19.010  40.794  1.00  5.170          C  
ATOM  10134  C   ILE A 616      26.187 -19.755  41.818  1.00  5.460          C  
ATOM  10135  O   ILE A 616      26.084 -19.335  42.970  1.00  6.030          O  
ATOM  10136  CB  ILE A 616      28.538 -19.179  41.078  1.00  7.120          C  
ATOM  10137  CG1 ILE A 616      29.377 -18.327  40.036  1.00  7.120          C  
ATOM  10138  CG2 ILE A 616      28.947 -20.654  41.050  1.00  7.120          C  
ATOM  10139  CD1 ILE A 616      29.193 -18.669  38.540  1.00  7.120          C  
ATOM  10140  H   ILE A 616      27.026 -17.007  41.546  1.00  5.840          H  
ATOM  10141  HA  ILE A 616      26.810 -19.432  39.819  1.00  6.200          H  
ATOM  10142  HB  ILE A 616      28.756 -18.778  42.066  1.00  8.540          H  
ATOM  10143 1HG1 ILE A 616      29.117 -17.276  40.161  1.00  8.540          H  
ATOM  10144 2HG1 ILE A 616      30.413 -18.444  40.276  1.00  8.540          H  
ATOM  10145 1HG2 ILE A 616      29.993 -20.728  41.272  1.00  8.540          H  
ATOM  10146 2HG2 ILE A 616      28.387 -21.210  41.797  1.00  8.540          H  
ATOM  10147 3HG2 ILE A 616      28.749 -21.078  40.079  1.00  8.540          H  
ATOM  10148 1HD1 ILE A 616      29.829 -18.011  37.946  1.00  8.540          H  
ATOM  10149 2HD1 ILE A 616      29.479 -19.683  38.349  1.00  8.540          H  
ATOM  10150 3HD1 ILE A 616      28.159 -18.520  38.234  1.00  8.540          H  
ATOM  10151  N   TYR A 617      25.572 -20.851  41.381  1.00  5.470          N  
ATOM  10152  CA  TYR A 617      24.726 -21.667  42.242  1.00  6.090          C  
ATOM  10153  C   TYR A 617      25.601 -22.379  43.284  1.00  6.430          C  
ATOM  10154  O   TYR A 617      26.747 -22.715  42.984  1.00  6.490          O  
ATOM  10155  CB  TYR A 617      23.927 -22.672  41.397  1.00  8.280          C  
ATOM  10156  CG  TYR A 617      22.811 -22.016  40.583  1.00  8.280          C  
ATOM  10157  CD1 TYR A 617      22.955 -21.836  39.219  1.00  8.280          C  
ATOM  10158  CD2 TYR A 617      21.652 -21.581  41.211  1.00  8.280          C  
ATOM  10159  CE1 TYR A 617      21.950 -21.228  38.491  1.00  8.280          C  
ATOM  10160  CE2 TYR A 617      20.653 -20.967  40.476  1.00  8.280          C  
ATOM  10161  CZ  TYR A 617      20.803 -20.792  39.126  1.00  8.280          C  
ATOM  10162  OH  TYR A 617      19.818 -20.166  38.404  1.00  8.280          O  
ATOM  10163  H   TYR A 617      25.700 -21.112  40.412  1.00  6.560          H  
ATOM  10164  HA  TYR A 617      24.032 -20.997  42.741  1.00  7.310          H  
ATOM  10165 1HB  TYR A 617      24.603 -23.173  40.702  1.00  9.930          H  
ATOM  10166 2HB  TYR A 617      23.492 -23.446  42.023  1.00  9.930          H  
ATOM  10167  HD1 TYR A 617      23.858 -22.170  38.712  1.00  9.930          H  
ATOM  10168  HD2 TYR A 617      21.529 -21.714  42.282  1.00  9.930          H  
ATOM  10169  HE1 TYR A 617      22.070 -21.087  37.418  1.00  9.930          H  
ATOM  10170  HE2 TYR A 617      19.748 -20.618  40.969  1.00  9.930          H  
ATOM  10171  HH  TYR A 617      19.196 -19.760  39.012  1.00  9.930          H  
ATOM  10172  N   PRO A 618      25.089 -22.618  44.507  1.00  7.010          N  
ATOM  10173  CA  PRO A 618      25.774 -23.258  45.617  1.00  7.620          C  
ATOM  10174  C   PRO A 618      26.097 -24.713  45.348  1.00  8.120          C  
ATOM  10175  O   PRO A 618      25.411 -25.379  44.565  1.00  8.740          O  
ATOM  10176  CB  PRO A 618      24.776 -23.097  46.773  1.00 11.430          C  
ATOM  10177  CG  PRO A 618      23.426 -22.955  46.114  1.00 11.430          C  
ATOM  10178  CD  PRO A 618      23.694 -22.219  44.822  1.00 11.430          C  
ATOM  10179  HA  PRO A 618      26.698 -22.698  45.827  1.00  9.140          H  
ATOM  10180 1HB  PRO A 618      24.832 -23.967  47.441  1.00 13.720          H  
ATOM  10181 2HB  PRO A 618      25.046 -22.217  47.378  1.00 13.720          H  
ATOM  10182 1HG  PRO A 618      22.981 -23.941  45.952  1.00 13.720          H  
ATOM  10183 2HG  PRO A 618      22.737 -22.406  46.778  1.00 13.720          H  
ATOM  10184 1HD  PRO A 618      22.984 -22.576  44.078  1.00 13.720          H  
ATOM  10185 2HD  PRO A 618      23.625 -21.129  44.986  1.00 13.720          H  
ATOM  10186  N   LYS A 619      27.126 -25.197  46.042  1.00  8.110          N  
ATOM  10187  CA  LYS A 619      27.564 -26.581  45.952  1.00  8.760          C  
ATOM  10188  C   LYS A 619      26.449 -27.576  46.187  1.00  8.720          C  
ATOM  10189  O   LYS A 619      26.397 -28.607  45.524  1.00  8.390          O  
ATOM  10190  CB  LYS A 619      28.639 -26.881  46.985  1.00 12.000          C  
ATOM  10191  CG  LYS A 619      29.981 -26.247  46.758  1.00 12.000          C  
ATOM  10192  CD  LYS A 619      30.924 -26.665  47.882  1.00 12.000          C  
ATOM  10193  CE  LYS A 619      32.257 -25.958  47.803  1.00 12.000          C  
ATOM  10194  NZ  LYS A 619      33.157 -26.358  48.917  1.00 12.000          N  
ATOM  10195  H   LYS A 619      27.632 -24.569  46.651  1.00  9.730          H  
ATOM  10196  HA  LYS A 619      27.965 -26.748  44.950  1.00 10.510          H  
ATOM  10197 1HB  LYS A 619      28.288 -26.570  47.966  1.00 14.400          H  
ATOM  10198 2HB  LYS A 619      28.793 -27.951  47.026  1.00 14.400          H  
ATOM  10199 1HG  LYS A 619      30.393 -26.583  45.798  1.00 14.400          H  
ATOM  10200 2HG  LYS A 619      29.887 -25.162  46.732  1.00 14.400          H  
ATOM  10201 1HD  LYS A 619      30.461 -26.455  48.848  1.00 14.400          H  
ATOM  10202 2HD  LYS A 619      31.101 -27.737  47.809  1.00 14.400          H  
ATOM  10203 1HE  LYS A 619      32.744 -26.182  46.850  1.00 14.400          H  
ATOM  10204 2HE  LYS A 619      32.084 -24.886  47.868  1.00 14.400          H  
ATOM  10205 1HZ  LYS A 619      34.040 -25.830  48.848  1.00 14.400          H  
ATOM  10206 2HZ  LYS A 619      32.721 -26.138  49.791  1.00 14.400          H  
ATOM  10207 3HZ  LYS A 619      33.354 -27.344  48.878  1.00 14.400          H  
ATOM  10208  N   LYS A 620      25.574 -27.307  47.158  1.00  9.320          N  
ATOM  10209  CA  LYS A 620      24.540 -28.277  47.479  1.00  9.600          C  
ATOM  10210  C   LYS A 620      23.624 -28.477  46.282  1.00  9.260          C  
ATOM  10211  O   LYS A 620      23.259 -29.611  45.965  1.00  9.450          O  
ATOM  10212  CB  LYS A 620      23.731 -27.832  48.697  1.00 13.330          C  
ATOM  10213  CG  LYS A 620      22.692 -28.857  49.205  1.00 13.330          C  
ATOM  10214  CD  LYS A 620      23.401 -30.116  49.772  1.00 13.330          C  
ATOM  10215  CE  LYS A 620      22.484 -30.963  50.684  1.00 13.330          C  
ATOM  10216  NZ  LYS A 620      21.419 -31.696  49.933  1.00 13.330          N  
ATOM  10217  H   LYS A 620      25.649 -26.444  47.677  1.00 11.180          H  
ATOM  10218  HA  LYS A 620      25.018 -29.228  47.700  1.00 11.520          H  
ATOM  10219 1HB  LYS A 620      24.409 -27.603  49.518  1.00 15.990          H  
ATOM  10220 2HB  LYS A 620      23.193 -26.916  48.455  1.00 15.990          H  
ATOM  10221 1HG  LYS A 620      22.087 -28.402  49.988  1.00 15.990          H  
ATOM  10222 2HG  LYS A 620      22.034 -29.159  48.386  1.00 15.990          H  
ATOM  10223 1HD  LYS A 620      23.704 -30.754  48.933  1.00 15.990          H  
ATOM  10224 2HD  LYS A 620      24.290 -29.826  50.327  1.00 15.990          H  
ATOM  10225 1HE  LYS A 620      23.093 -31.687  51.224  1.00 15.990          H  
ATOM  10226 2HE  LYS A 620      22.006 -30.300  51.405  1.00 15.990          H  
ATOM  10227 1HZ  LYS A 620      20.852 -32.225  50.564  1.00 15.990          H  
ATOM  10228 2HZ  LYS A 620      20.814 -31.070  49.401  1.00 15.990          H  
ATOM  10229 3HZ  LYS A 620      21.820 -32.338  49.240  1.00 15.990          H  
ATOM  10230  N   ALA A 621      23.235 -27.376  45.628  1.00  8.960          N  
ATOM  10231  CA  ALA A 621      22.380 -27.471  44.459  1.00  8.870          C  
ATOM  10232  C   ALA A 621      23.092 -28.269  43.382  1.00  8.400          C  
ATOM  10233  O   ALA A 621      22.493 -29.118  42.719  1.00  8.280          O  
ATOM  10234  CB  ALA A 621      22.024 -26.085  43.936  1.00 12.450          C  
ATOM  10235  H   ALA A 621      23.556 -26.475  45.951  1.00 10.750          H  
ATOM  10236  HA  ALA A 621      21.472 -28.000  44.740  1.00 10.640          H  
ATOM  10237 1HB  ALA A 621      21.378 -26.183  43.070  1.00 14.940          H  
ATOM  10238 2HB  ALA A 621      21.506 -25.526  44.710  1.00 14.940          H  
ATOM  10239 3HB  ALA A 621      22.938 -25.558  43.654  1.00 14.940          H  
ATOM  10240  N   MET A 622      24.400 -28.045  43.231  1.00  8.310          N  
ATOM  10241  CA  MET A 622      25.137 -28.795  42.221  1.00  8.140          C  
ATOM  10242  C   MET A 622      25.135 -30.303  42.550  1.00  7.920          C  
ATOM  10243  O   MET A 622      24.814 -31.133  41.696  1.00  8.150          O  
ATOM  10244  CB  MET A 622      26.561 -28.240  42.111  1.00 11.460          C  
ATOM  10245  CG  MET A 622      26.635 -26.819  41.501  1.00 11.460          C  
ATOM  10246  SD  MET A 622      28.289 -26.024  41.635  1.00 11.460          S  
ATOM  10247  CE  MET A 622      29.374 -26.926  40.504  1.00 11.460          C  
ATOM  10248  H   MET A 622      24.852 -27.305  43.782  1.00  9.970          H  
ATOM  10249  HA  MET A 622      24.636 -28.663  41.262  1.00  9.770          H  
ATOM  10250 1HB  MET A 622      27.022 -28.217  43.089  1.00 13.760          H  
ATOM  10251 2HB  MET A 622      27.152 -28.908  41.485  1.00 13.760          H  
ATOM  10252 1HG  MET A 622      26.355 -26.868  40.448  1.00 13.760          H  
ATOM  10253 2HG  MET A 622      25.908 -26.176  42.007  1.00 13.760          H  
ATOM  10254 1HE  MET A 622      30.376 -26.498  40.551  1.00 13.760          H  
ATOM  10255 2HE  MET A 622      29.425 -27.977  40.794  1.00 13.760          H  
ATOM  10256 3HE  MET A 622      28.999 -26.844  39.492  1.00 13.760          H  
ATOM  10257  N   PHE A 623      25.411 -30.662  43.813  1.00  7.730          N  
ATOM  10258  CA  PHE A 623      25.468 -32.072  44.223  1.00  7.720          C  
ATOM  10259  C   PHE A 623      24.149 -32.796  44.044  1.00  7.590          C  
ATOM  10260  O   PHE A 623      24.118 -33.943  43.593  1.00  7.730          O  
ATOM  10261  CB  PHE A 623      25.865 -32.240  45.696  1.00 10.810          C  
ATOM  10262  CG  PHE A 623      27.333 -32.110  46.008  1.00 10.810          C  
ATOM  10263  CD1 PHE A 623      27.811 -31.044  46.745  1.00 10.810          C  
ATOM  10264  CD2 PHE A 623      28.241 -33.075  45.571  1.00 10.810          C  
ATOM  10265  CE1 PHE A 623      29.142 -30.937  47.037  1.00 10.810          C  
ATOM  10266  CE2 PHE A 623      29.575 -32.960  45.867  1.00 10.810          C  
ATOM  10267  CZ  PHE A 623      30.018 -31.889  46.597  1.00 10.810          C  
ATOM  10268  H   PHE A 623      25.646 -29.933  44.491  1.00  9.280          H  
ATOM  10269  HA  PHE A 623      26.213 -32.567  43.603  1.00  9.260          H  
ATOM  10270 1HB  PHE A 623      25.328 -31.491  46.285  1.00 12.970          H  
ATOM  10271 2HB  PHE A 623      25.529 -33.215  46.048  1.00 12.970          H  
ATOM  10272  HD1 PHE A 623      27.118 -30.288  47.102  1.00 12.970          H  
ATOM  10273  HD2 PHE A 623      27.882 -33.925  44.998  1.00 12.970          H  
ATOM  10274  HE1 PHE A 623      29.504 -30.095  47.619  1.00 12.970          H  
ATOM  10275  HE2 PHE A 623      30.283 -33.709  45.531  1.00 12.970          H  
ATOM  10276  HZ  PHE A 623      31.069 -31.794  46.828  1.00 12.970          H  
ATOM  10277  N   ASP A 624      23.055 -32.112  44.365  1.00  7.640          N  
ATOM  10278  CA  ASP A 624      21.720 -32.686  44.285  1.00  7.930          C  
ATOM  10279  C   ASP A 624      21.058 -32.518  42.922  1.00  7.610          C  
ATOM  10280  O   ASP A 624      19.883 -32.857  42.770  1.00  8.110          O  
ATOM  10281  CB  ASP A 624      20.790 -32.076  45.344  1.00 10.990          C  
ATOM  10282  CG  ASP A 624      21.080 -32.480  46.820  1.00 10.990          C  
ATOM  10283  OD1 ASP A 624      21.691 -33.492  47.077  1.00 10.990          O  
ATOM  10284  OD2 ASP A 624      20.651 -31.756  47.709  1.00 10.990          O  
ATOM  10285  H   ASP A 624      23.159 -31.170  44.755  1.00  9.170          H  
ATOM  10286  HA  ASP A 624      21.806 -33.754  44.483  1.00  9.520          H  
ATOM  10287 1HB  ASP A 624      20.856 -30.985  45.271  1.00 13.180          H  
ATOM  10288 2HB  ASP A 624      19.773 -32.355  45.109  1.00 13.180          H  
ATOM  10289  N   ASP A 625      21.784 -31.999  41.924  1.00  7.070          N  
ATOM  10290  CA  ASP A 625      21.222 -31.769  40.593  1.00  7.050          C  
ATOM  10291  C   ASP A 625      19.967 -30.867  40.633  1.00  6.620          C  
ATOM  10292  O   ASP A 625      18.939 -31.149  39.990  1.00  6.710          O  
ATOM  10293  CB  ASP A 625      20.910 -33.131  39.930  1.00  9.880          C  
ATOM  10294  CG  ASP A 625      20.676 -33.074  38.407  1.00  9.880          C  
ATOM  10295  OD1 ASP A 625      21.244 -32.237  37.752  1.00  9.880          O  
ATOM  10296  OD2 ASP A 625      19.896 -33.899  37.921  1.00  9.880          O  
ATOM  10297  H   ASP A 625      22.770 -31.743  42.067  1.00  8.480          H  
ATOM  10298  HA  ASP A 625      21.983 -31.258  39.998  1.00  8.460          H  
ATOM  10299 1HB  ASP A 625      21.744 -33.808  40.121  1.00 11.850          H  
ATOM  10300 2HB  ASP A 625      20.032 -33.572  40.396  1.00 11.850          H  
ATOM  10301  N   LYS A 626      20.054 -29.774  41.413  1.00  6.450          N  
ATOM  10302  CA  LYS A 626      18.982 -28.793  41.543  1.00  6.410          C  
ATOM  10303  C   LYS A 626      19.336 -27.397  41.018  1.00  6.240          C  
ATOM  10304  O   LYS A 626      18.552 -26.462  41.191  1.00  6.520          O  
ATOM  10305  CB  LYS A 626      18.543 -28.664  42.996  1.00  8.990          C  
ATOM  10306  CG  LYS A 626      17.922 -29.906  43.580  1.00  8.990          C  
ATOM  10307  CD  LYS A 626      17.475 -29.652  45.004  1.00  8.990          C  
ATOM  10308  CE  LYS A 626      16.834 -30.880  45.629  1.00  8.990          C  
ATOM  10309  NZ  LYS A 626      16.414 -30.620  47.032  1.00  8.990          N  
ATOM  10310  H   LYS A 626      20.924 -29.614  41.926  1.00  7.740          H  
ATOM  10311  HA  LYS A 626      18.132 -29.146  40.960  1.00  7.690          H  
ATOM  10312 1HB  LYS A 626      19.404 -28.407  43.602  1.00 10.790          H  
ATOM  10313 2HB  LYS A 626      17.823 -27.853  43.087  1.00 10.790          H  
ATOM  10314 1HG  LYS A 626      17.068 -30.204  42.973  1.00 10.790          H  
ATOM  10315 2HG  LYS A 626      18.648 -30.710  43.563  1.00 10.790          H  
ATOM  10316 1HD  LYS A 626      18.343 -29.365  45.604  1.00 10.790          H  
ATOM  10317 2HD  LYS A 626      16.759 -28.830  45.017  1.00 10.790          H  
ATOM  10318 1HE  LYS A 626      15.964 -31.174  45.045  1.00 10.790          H  
ATOM  10319 2HE  LYS A 626      17.552 -31.696  45.625  1.00 10.790          H  
ATOM  10320 1HZ  LYS A 626      16.002 -31.456  47.425  1.00 10.790          H  
ATOM  10321 2HZ  LYS A 626      17.226 -30.353  47.572  1.00 10.790          H  
ATOM  10322 3HZ  LYS A 626      15.738 -29.871  47.053  1.00 10.790          H  
ATOM  10323  N   ASP A 627      20.531 -27.218  40.464  1.00  6.050          N  
ATOM  10324  CA  ASP A 627      20.919 -25.920  39.950  1.00  6.140          C  
ATOM  10325  C   ASP A 627      20.303 -25.723  38.569  1.00  5.690          C  
ATOM  10326  O   ASP A 627      19.877 -26.682  37.925  1.00  5.860          O  
ATOM  10327  CB  ASP A 627      22.430 -25.797  39.961  1.00  8.560          C  
ATOM  10328  CG  ASP A 627      23.054 -26.833  39.127  1.00  8.560          C  
ATOM  10329  OD1 ASP A 627      22.976 -27.968  39.513  1.00  8.560          O  
ATOM  10330  OD2 ASP A 627      23.649 -26.507  38.121  1.00  8.560          O  
ATOM  10331  H   ASP A 627      21.185 -27.996  40.319  1.00  7.260          H  
ATOM  10332  HA  ASP A 627      20.518 -25.147  40.606  1.00  7.370          H  
ATOM  10333 1HB  ASP A 627      22.711 -24.826  39.572  1.00 10.270          H  
ATOM  10334 2HB  ASP A 627      22.806 -25.876  40.978  1.00 10.270          H  
ATOM  10335  N   LEU A 628      20.239 -24.485  38.105  1.00  5.370          N  
ATOM  10336  CA  LEU A 628      19.685 -24.210  36.787  1.00  5.120          C  
ATOM  10337  C   LEU A 628      20.752 -23.979  35.731  1.00  5.180          C  
ATOM  10338  O   LEU A 628      21.895 -23.620  36.020  1.00  5.720          O  
ATOM  10339  CB  LEU A 628      18.705 -23.042  36.851  1.00  7.270          C  
ATOM  10340  CG  LEU A 628      17.230 -23.394  37.248  1.00  7.270          C  
ATOM  10341  CD1 LEU A 628      17.136 -23.987  38.646  1.00  7.270          C  
ATOM  10342  CD2 LEU A 628      16.411 -22.137  37.193  1.00  7.270          C  
ATOM  10343  H   LEU A 628      20.584 -23.722  38.668  1.00  6.440          H  
ATOM  10344  HA  LEU A 628      19.118 -25.085  36.473  1.00  6.140          H  
ATOM  10345 1HB  LEU A 628      19.068 -22.350  37.574  1.00  8.720          H  
ATOM  10346 2HB  LEU A 628      18.697 -22.544  35.881  1.00  8.720          H  
ATOM  10347  HG  LEU A 628      16.837 -24.127  36.548  1.00  8.720          H  
ATOM  10348 1HD1 LEU A 628      16.091 -24.206  38.871  1.00  8.720          H  
ATOM  10349 2HD1 LEU A 628      17.691 -24.910  38.713  1.00  8.720          H  
ATOM  10350 3HD1 LEU A 628      17.523 -23.280  39.377  1.00  8.720          H  
ATOM  10351 1HD2 LEU A 628      15.374 -22.368  37.449  1.00  8.720          H  
ATOM  10352 2HD2 LEU A 628      16.807 -21.426  37.912  1.00  8.720          H  
ATOM  10353 3HD2 LEU A 628      16.459 -21.719  36.203  1.00  8.720          H  
ATOM  10354  N   PHE A 629      20.340 -24.177  34.495  1.00  4.900          N  
ATOM  10355  CA  PHE A 629      21.178 -24.086  33.313  1.00  4.930          C  
ATOM  10356  C   PHE A 629      21.269 -22.640  32.839  1.00  4.440          C  
ATOM  10357  O   PHE A 629      20.335 -22.128  32.233  1.00  4.490          O  
ATOM  10358  CB  PHE A 629      20.493 -24.897  32.227  1.00  6.890          C  
ATOM  10359  CG  PHE A 629      20.238 -26.298  32.683  1.00  6.890          C  
ATOM  10360  CD1 PHE A 629      18.958 -26.625  33.149  1.00  6.890          C  
ATOM  10361  CD2 PHE A 629      21.199 -27.255  32.732  1.00  6.890          C  
ATOM  10362  CE1 PHE A 629      18.655 -27.844  33.629  1.00  6.890          C  
ATOM  10363  CE2 PHE A 629      20.879 -28.506  33.230  1.00  6.890          C  
ATOM  10364  CZ  PHE A 629      19.604 -28.788  33.675  1.00  6.890          C  
ATOM  10365  H   PHE A 629      19.384 -24.465  34.378  1.00  5.880          H  
ATOM  10366  HA  PHE A 629      22.174 -24.464  33.543  1.00  5.920          H  
ATOM  10367 1HB  PHE A 629      19.559 -24.439  31.938  1.00  8.270          H  
ATOM  10368 2HB  PHE A 629      21.137 -24.919  31.350  1.00  8.270          H  
ATOM  10369  HD1 PHE A 629      18.188 -25.898  33.133  1.00  8.270          H  
ATOM  10370  HD2 PHE A 629      22.217 -27.028  32.390  1.00  8.270          H  
ATOM  10371  HE1 PHE A 629      17.641 -28.063  33.984  1.00  8.270          H  
ATOM  10372  HE2 PHE A 629      21.618 -29.268  33.282  1.00  8.270          H  
ATOM  10373  HZ  PHE A 629      19.354 -29.767  34.069  1.00  8.270          H  
ATOM  10374  N   SER A 630      22.374 -21.972  33.130  1.00  4.120          N  
ATOM  10375  CA  SER A 630      22.490 -20.553  32.816  1.00  3.760          C  
ATOM  10376  C   SER A 630      23.929 -20.104  32.614  1.00  3.420          C  
ATOM  10377  O   SER A 630      24.860 -20.771  33.072  1.00  3.710          O  
ATOM  10378  CB  SER A 630      21.845 -19.780  33.920  1.00  5.410          C  
ATOM  10379  OG  SER A 630      22.536 -19.988  35.117  1.00  5.410          O  
ATOM  10380  H   SER A 630      23.121 -22.431  33.632  1.00  4.940          H  
ATOM  10381  HA  SER A 630      21.942 -20.344  31.909  1.00  4.510          H  
ATOM  10382 1HB  SER A 630      21.848 -18.725  33.660  1.00  6.490          H  
ATOM  10383 2HB  SER A 630      20.810 -20.089  34.029  1.00  6.490          H  
ATOM  10384  HG  SER A 630      22.056 -19.491  35.779  1.00  6.490          H  
ATOM  10385  N   ILE A 631      24.106 -18.954  31.942  1.00  3.120          N  
ATOM  10386  CA  ILE A 631      25.454 -18.393  31.742  1.00  2.850          C  
ATOM  10387  C   ILE A 631      25.606 -16.944  32.223  1.00  2.590          C  
ATOM  10388  O   ILE A 631      24.632 -16.209  32.378  1.00  2.810          O  
ATOM  10389  CB  ILE A 631      25.860 -18.453  30.237  1.00  4.100          C  
ATOM  10390  CG1 ILE A 631      24.883 -17.594  29.384  1.00  4.100          C  
ATOM  10391  CG2 ILE A 631      25.894 -19.891  29.760  1.00  4.100          C  
ATOM  10392  CD1 ILE A 631      25.269 -17.403  27.913  1.00  4.100          C  
ATOM  10393  H   ILE A 631      23.275 -18.494  31.553  1.00  3.740          H  
ATOM  10394  HA  ILE A 631      26.162 -18.999  32.308  1.00  3.420          H  
ATOM  10395  HB  ILE A 631      26.860 -18.023  30.124  1.00  4.920          H  
ATOM  10396 1HG1 ILE A 631      23.894 -18.049  29.421  1.00  4.920          H  
ATOM  10397 2HG1 ILE A 631      24.829 -16.606  29.827  1.00  4.920          H  
ATOM  10398 1HG2 ILE A 631      26.208 -19.953  28.727  1.00  4.920          H  
ATOM  10399 2HG2 ILE A 631      26.579 -20.421  30.369  1.00  4.920          H  
ATOM  10400 3HG2 ILE A 631      24.920 -20.320  29.864  1.00  4.920          H  
ATOM  10401 1HD1 ILE A 631      24.527 -16.775  27.423  1.00  4.920          H  
ATOM  10402 2HD1 ILE A 631      26.236 -16.921  27.857  1.00  4.920          H  
ATOM  10403 3HD1 ILE A 631      25.304 -18.349  27.406  1.00  4.920          H  
ATOM  10404  N   ASN A 632      26.854 -16.533  32.425  1.00  2.370          N  
ATOM  10405  CA  ASN A 632      27.188 -15.168  32.793  1.00  2.240          C  
ATOM  10406  C   ASN A 632      27.305 -14.367  31.512  1.00  2.140          C  
ATOM  10407  O   ASN A 632      28.205 -14.590  30.707  1.00  2.080          O  
ATOM  10408  CB  ASN A 632      28.454 -15.135  33.654  1.00  3.190          C  
ATOM  10409  CG  ASN A 632      28.881 -13.738  34.148  1.00  3.190          C  
ATOM  10410  OD1 ASN A 632      29.128 -12.794  33.361  1.00  3.190          O  
ATOM  10411  ND2 ASN A 632      28.973 -13.588  35.461  1.00  3.190          N  
ATOM  10412  H   ASN A 632      27.606 -17.212  32.297  1.00  2.840          H  
ATOM  10413  HA  ASN A 632      26.367 -14.746  33.369  1.00  2.690          H  
ATOM  10414 1HB  ASN A 632      28.294 -15.770  34.534  1.00  3.830          H  
ATOM  10415 2HB  ASN A 632      29.268 -15.570  33.088  1.00  3.830          H  
ATOM  10416 1HD2 ASN A 632      29.236 -12.699  35.843  1.00  3.830          H  
ATOM  10417 2HD2 ASN A 632      28.735 -14.354  36.113  1.00  3.830          H  
ATOM  10418  N   GLY A 633      26.358 -13.473  31.284  1.00  2.190          N  
ATOM  10419  CA  GLY A 633      26.287 -12.731  30.036  1.00  2.170          C  
ATOM  10420  C   GLY A 633      27.586 -12.020  29.705  1.00  2.150          C  
ATOM  10421  O   GLY A 633      28.131 -12.170  28.606  1.00  2.090          O  
ATOM  10422  H   GLY A 633      25.648 -13.325  31.993  1.00  2.630          H  
ATOM  10423 1HA  GLY A 633      26.019 -13.408  29.224  1.00  2.600          H  
ATOM  10424 2HA  GLY A 633      25.494 -12.002  30.115  1.00  2.600          H  
ATOM  10425  N   ALA A 634      28.073 -11.197  30.637  1.00  2.240          N  
ATOM  10426  CA  ALA A 634      29.287 -10.445  30.371  1.00  2.260          C  
ATOM  10427  C   ALA A 634      30.475 -11.335  30.132  1.00  2.110          C  
ATOM  10428  O   ALA A 634      31.248 -11.099  29.199  1.00  2.090          O  
ATOM  10429  CB  ALA A 634      29.591  -9.504  31.531  1.00  3.160          C  
ATOM  10430  H   ALA A 634      27.599 -11.113  31.525  1.00  2.690          H  
ATOM  10431  HA  ALA A 634      29.132  -9.895  29.458  1.00  2.710          H  
ATOM  10432 1HB  ALA A 634      30.484  -8.922  31.303  1.00  3.790          H  
ATOM  10433 2HB  ALA A 634      28.750  -8.834  31.686  1.00  3.790          H  
ATOM  10434 3HB  ALA A 634      29.759 -10.086  32.437  1.00  3.790          H  
ATOM  10435  N   LEU A 635      30.613 -12.404  30.907  1.00  2.030          N  
ATOM  10436  CA  LEU A 635      31.782 -13.225  30.703  1.00  1.940          C  
ATOM  10437  C   LEU A 635      31.707 -14.006  29.421  1.00  1.920          C  
ATOM  10438  O   LEU A 635      32.721 -14.208  28.762  1.00  1.900          O  
ATOM  10439  CB  LEU A 635      32.023 -14.199  31.834  1.00  2.750          C  
ATOM  10440  CG  LEU A 635      33.340 -15.019  31.736  1.00  2.750          C  
ATOM  10441  CD1 LEU A 635      34.573 -14.088  31.674  1.00  2.750          C  
ATOM  10442  CD2 LEU A 635      33.409 -15.910  32.926  1.00  2.750          C  
ATOM  10443  H   LEU A 635      29.958 -12.602  31.666  1.00  2.440          H  
ATOM  10444  HA  LEU A 635      32.624 -12.546  30.644  1.00  2.330          H  
ATOM  10445 1HB  LEU A 635      31.995 -13.689  32.748  1.00  3.300          H  
ATOM  10446 2HB  LEU A 635      31.201 -14.914  31.826  1.00  3.300          H  
ATOM  10447  HG  LEU A 635      33.331 -15.620  30.838  1.00  3.300          H  
ATOM  10448 1HD1 LEU A 635      35.461 -14.675  31.616  1.00  3.300          H  
ATOM  10449 2HD1 LEU A 635      34.542 -13.451  30.801  1.00  3.300          H  
ATOM  10450 3HD1 LEU A 635      34.606 -13.479  32.559  1.00  3.300          H  
ATOM  10451 1HD2 LEU A 635      34.300 -16.522  32.891  1.00  3.300          H  
ATOM  10452 2HD2 LEU A 635      33.414 -15.336  33.834  1.00  3.300          H  
ATOM  10453 3HD2 LEU A 635      32.546 -16.531  32.902  1.00  3.300          H  
ATOM  10454  N   ASN A 636      30.534 -14.522  29.078  1.00  1.950          N  
ATOM  10455  CA  ASN A 636      30.425 -15.315  27.881  1.00  1.940          C  
ATOM  10456  C   ASN A 636      30.729 -14.465  26.657  1.00  1.940          C  
ATOM  10457  O   ASN A 636      31.549 -14.857  25.827  1.00  1.920          O  
ATOM  10458  CB  ASN A 636      29.058 -15.972  27.802  1.00  2.720          C  
ATOM  10459  CG  ASN A 636      28.941 -16.966  26.698  1.00  2.720          C  
ATOM  10460  OD1 ASN A 636      28.199 -16.785  25.737  1.00  2.720          O  
ATOM  10461  ND2 ASN A 636      29.678 -18.020  26.816  1.00  2.720          N  
ATOM  10462  H   ASN A 636      29.705 -14.383  29.661  1.00  2.340          H  
ATOM  10463  HA  ASN A 636      31.178 -16.099  27.921  1.00  2.330          H  
ATOM  10464 1HB  ASN A 636      28.850 -16.470  28.752  1.00  3.260          H  
ATOM  10465 2HB  ASN A 636      28.296 -15.199  27.672  1.00  3.260          H  
ATOM  10466 1HD2 ASN A 636      29.669 -18.718  26.103  1.00  3.260          H  
ATOM  10467 2HD2 ASN A 636      30.264 -18.124  27.619  1.00  3.260          H  
ATOM  10468  N   VAL A 637      30.138 -13.269  26.550  1.00  1.990          N  
ATOM  10469  CA  VAL A 637      30.410 -12.495  25.350  1.00  2.020          C  
ATOM  10470  C   VAL A 637      31.885 -12.087  25.351  1.00  2.030          C  
ATOM  10471  O   VAL A 637      32.556 -12.179  24.313  1.00  2.030          O  
ATOM  10472  CB  VAL A 637      29.557 -11.210  25.235  1.00  2.820          C  
ATOM  10473  CG1 VAL A 637      30.023 -10.425  23.976  1.00  2.820          C  
ATOM  10474  CG2 VAL A 637      28.087 -11.530  25.160  1.00  2.820          C  
ATOM  10475  H   VAL A 637      29.486 -12.948  27.275  1.00  2.390          H  
ATOM  10476  HA  VAL A 637      30.218 -13.120  24.478  1.00  2.420          H  
ATOM  10477  HB  VAL A 637      29.730 -10.582  26.114  1.00  3.380          H  
ATOM  10478 1HG1 VAL A 637      29.448  -9.531  23.869  1.00  3.380          H  
ATOM  10479 2HG1 VAL A 637      31.074 -10.154  24.039  1.00  3.380          H  
ATOM  10480 3HG1 VAL A 637      29.870 -11.039  23.092  1.00  3.380          H  
ATOM  10481 1HG2 VAL A 637      27.515 -10.602  25.085  1.00  3.380          H  
ATOM  10482 2HG2 VAL A 637      27.908 -12.131  24.299  1.00  3.380          H  
ATOM  10483 3HG2 VAL A 637      27.781 -12.070  26.055  1.00  3.380          H  
ATOM  10484  N   LYS A 638      32.382 -11.584  26.497  1.00  2.060          N  
ATOM  10485  CA  LYS A 638      33.764 -11.147  26.594  1.00  2.090          C  
ATOM  10486  C   LYS A 638      34.737 -12.247  26.257  1.00  1.990          C  
ATOM  10487  O   LYS A 638      35.609 -12.059  25.410  1.00  1.990          O  
ATOM  10488  CB  LYS A 638      34.094 -10.673  28.019  1.00  2.910          C  
ATOM  10489  CG  LYS A 638      35.515 -10.059  28.226  1.00  2.910          C  
ATOM  10490  CD  LYS A 638      36.628 -11.104  28.595  1.00  2.910          C  
ATOM  10491  CE  LYS A 638      37.908 -10.407  29.038  1.00  2.910          C  
ATOM  10492  NZ  LYS A 638      39.061 -11.360  29.227  1.00  2.910          N  
ATOM  10493  H   LYS A 638      31.789 -11.500  27.326  1.00  2.470          H  
ATOM  10494  HA  LYS A 638      33.912 -10.328  25.894  1.00  2.510          H  
ATOM  10495 1HB  LYS A 638      33.379  -9.915  28.318  1.00  3.500          H  
ATOM  10496 2HB  LYS A 638      33.981 -11.505  28.713  1.00  3.500          H  
ATOM  10497 1HG  LYS A 638      35.811  -9.526  27.345  1.00  3.500          H  
ATOM  10498 2HG  LYS A 638      35.452  -9.356  29.030  1.00  3.500          H  
ATOM  10499 1HD  LYS A 638      36.276 -11.768  29.385  1.00  3.500          H  
ATOM  10500 2HD  LYS A 638      36.903 -11.700  27.738  1.00  3.500          H  
ATOM  10501 1HE  LYS A 638      38.184  -9.663  28.289  1.00  3.500          H  
ATOM  10502 2HE  LYS A 638      37.718  -9.903  29.980  1.00  3.500          H  
ATOM  10503 1HZ  LYS A 638      39.878 -10.842  29.513  1.00  3.500          H  
ATOM  10504 2HZ  LYS A 638      38.836 -12.046  29.923  1.00  3.500          H  
ATOM  10505 3HZ  LYS A 638      39.298 -11.838  28.342  1.00  3.500          H  
ATOM  10506  N   ALA A 639      34.628 -13.381  26.951  1.00  1.910          N  
ATOM  10507  CA  ALA A 639      35.553 -14.478  26.785  1.00  1.820          C  
ATOM  10508  C   ALA A 639      35.524 -15.034  25.390  1.00  1.790          C  
ATOM  10509  O   ALA A 639      36.577 -15.389  24.862  1.00  1.770          O  
ATOM  10510  CB  ALA A 639      35.253 -15.567  27.771  1.00  2.580          C  
ATOM  10511  H   ALA A 639      33.881 -13.490  27.630  1.00  2.290          H  
ATOM  10512  HA  ALA A 639      36.553 -14.099  26.980  1.00  2.180          H  
ATOM  10513 1HB  ALA A 639      35.987 -16.350  27.656  1.00  3.100          H  
ATOM  10514 2HB  ALA A 639      35.300 -15.166  28.781  1.00  3.100          H  
ATOM  10515 3HB  ALA A 639      34.253 -15.943  27.567  1.00  3.100          H  
ATOM  10516  N   LEU A 640      34.339 -15.134  24.778  1.00  1.800          N  
ATOM  10517  CA  LEU A 640      34.286 -15.643  23.429  1.00  1.790          C  
ATOM  10518  C   LEU A 640      34.940 -14.661  22.482  1.00  1.880          C  
ATOM  10519  O   LEU A 640      35.723 -15.067  21.622  1.00  1.870          O  
ATOM  10520  CB  LEU A 640      32.834 -15.885  23.022  1.00  2.510          C  
ATOM  10521  CG  LEU A 640      32.096 -17.034  23.717  1.00  2.510          C  
ATOM  10522  CD1 LEU A 640      30.606 -16.965  23.363  1.00  2.510          C  
ATOM  10523  CD2 LEU A 640      32.659 -18.310  23.274  1.00  2.510          C  
ATOM  10524  H   LEU A 640      33.460 -14.879  25.242  1.00  2.160          H  
ATOM  10525  HA  LEU A 640      34.855 -16.564  23.385  1.00  2.150          H  
ATOM  10526 1HB  LEU A 640      32.284 -14.981  23.265  1.00  3.010          H  
ATOM  10527 2HB  LEU A 640      32.794 -16.045  21.946  1.00  3.010          H  
ATOM  10528  HG  LEU A 640      32.206 -16.951  24.796  1.00  3.010          H  
ATOM  10529 1HD1 LEU A 640      30.064 -17.779  23.842  1.00  3.010          H  
ATOM  10530 2HD1 LEU A 640      30.194 -16.014  23.703  1.00  3.010          H  
ATOM  10531 3HD1 LEU A 640      30.487 -17.045  22.304  1.00  3.010          H  
ATOM  10532 1HD2 LEU A 640      32.137 -19.095  23.766  1.00  3.010          H  
ATOM  10533 2HD2 LEU A 640      32.543 -18.404  22.194  1.00  3.010          H  
ATOM  10534 3HD2 LEU A 640      33.698 -18.372  23.528  1.00  3.010          H  
ATOM  10535  N   SER A 641      34.693 -13.361  22.682  1.00  1.980          N  
ATOM  10536  CA  SER A 641      35.273 -12.345  21.823  1.00  2.080          C  
ATOM  10537  C   SER A 641      36.794 -12.372  21.939  1.00  2.070          C  
ATOM  10538  O   SER A 641      37.495 -12.360  20.926  1.00  2.110          O  
ATOM  10539  CB  SER A 641      34.762 -10.974  22.238  1.00  2.870          C  
ATOM  10540  OG  SER A 641      33.382 -10.865  22.042  1.00  2.870          O  
ATOM  10541  H   SER A 641      34.033 -13.059  23.403  1.00  2.380          H  
ATOM  10542  HA  SER A 641      34.990 -12.551  20.792  1.00  2.500          H  
ATOM  10543 1HB  SER A 641      34.993 -10.800  23.281  1.00  3.450          H  
ATOM  10544 2HB  SER A 641      35.279 -10.206  21.662  1.00  3.450          H  
ATOM  10545  HG  SER A 641      32.986 -11.426  22.743  1.00  3.450          H  
ATOM  10546  N   ASP A 642      37.284 -12.509  23.179  1.00  2.030          N  
ATOM  10547  CA  ASP A 642      38.697 -12.550  23.542  1.00  2.010          C  
ATOM  10548  C   ASP A 642      39.351 -13.769  22.889  1.00  1.930          C  
ATOM  10549  O   ASP A 642      40.399 -13.656  22.236  1.00  1.970          O  
ATOM  10550  CB  ASP A 642      38.802 -12.557  25.083  1.00  2.820          C  
ATOM  10551  CG  ASP A 642      40.199 -12.391  25.694  1.00  2.820          C  
ATOM  10552  OD1 ASP A 642      41.134 -12.241  24.966  1.00  2.820          O  
ATOM  10553  OD2 ASP A 642      40.296 -12.350  26.925  1.00  2.820          O  
ATOM  10554  H   ASP A 642      36.614 -12.508  23.948  1.00  2.440          H  
ATOM  10555  HA  ASP A 642      39.181 -11.653  23.162  1.00  2.410          H  
ATOM  10556 1HB  ASP A 642      38.164 -11.769  25.472  1.00  3.390          H  
ATOM  10557 2HB  ASP A 642      38.392 -13.495  25.446  1.00  3.390          H  
ATOM  10558  N   TYR A 643      38.715 -14.936  23.056  1.00  1.840          N  
ATOM  10559  CA  TYR A 643      39.158 -16.200  22.498  1.00  1.760          C  
ATOM  10560  C   TYR A 643      39.369 -16.030  20.996  1.00  1.820          C  
ATOM  10561  O   TYR A 643      40.451 -16.331  20.464  1.00  1.830          O  
ATOM  10562  CB  TYR A 643      38.070 -17.256  22.798  1.00  2.500          C  
ATOM  10563  CG  TYR A 643      38.249 -18.667  22.293  1.00  2.500          C  
ATOM  10564  CD1 TYR A 643      38.940 -19.583  23.056  1.00  2.500          C  
ATOM  10565  CD2 TYR A 643      37.696 -19.050  21.082  1.00  2.500          C  
ATOM  10566  CE1 TYR A 643      39.084 -20.877  22.618  1.00  2.500          C  
ATOM  10567  CE2 TYR A 643      37.843 -20.347  20.635  1.00  2.500          C  
ATOM  10568  CZ  TYR A 643      38.538 -21.262  21.409  1.00  2.500          C  
ATOM  10569  OH  TYR A 643      38.680 -22.564  20.995  1.00  2.500          O  
ATOM  10570  H   TYR A 643      37.870 -14.961  23.629  1.00  2.210          H  
ATOM  10571  HA  TYR A 643      40.102 -16.484  22.959  1.00  2.110          H  
ATOM  10572 1HB  TYR A 643      37.950 -17.315  23.876  1.00  3.000          H  
ATOM  10573 2HB  TYR A 643      37.130 -16.904  22.412  1.00  3.000          H  
ATOM  10574  HD1 TYR A 643      39.359 -19.285  24.010  1.00  3.000          H  
ATOM  10575  HD2 TYR A 643      37.146 -18.326  20.493  1.00  3.000          H  
ATOM  10576  HE1 TYR A 643      39.626 -21.603  23.225  1.00  3.000          H  
ATOM  10577  HE2 TYR A 643      37.407 -20.650  19.682  1.00  3.000          H  
ATOM  10578  HH  TYR A 643      39.241 -23.067  21.641  1.00  3.000          H  
ATOM  10579  N   TYR A 644      38.357 -15.493  20.310  1.00  1.880          N  
ATOM  10580  CA  TYR A 644      38.491 -15.322  18.885  1.00  1.940          C  
ATOM  10581  C   TYR A 644      39.536 -14.288  18.522  1.00  2.060          C  
ATOM  10582  O   TYR A 644      40.327 -14.550  17.631  1.00  2.110          O  
ATOM  10583  CB  TYR A 644      37.154 -14.971  18.243  1.00  2.690          C  
ATOM  10584  CG  TYR A 644      36.169 -16.105  18.311  1.00  2.690          C  
ATOM  10585  CD1 TYR A 644      34.909 -15.874  18.829  1.00  2.690          C  
ATOM  10586  CD2 TYR A 644      36.523 -17.389  17.898  1.00  2.690          C  
ATOM  10587  CE1 TYR A 644      34.024 -16.894  18.923  1.00  2.690          C  
ATOM  10588  CE2 TYR A 644      35.620 -18.401  18.012  1.00  2.690          C  
ATOM  10589  CZ  TYR A 644      34.396 -18.152  18.509  1.00  2.690          C  
ATOM  10590  OH  TYR A 644      33.524 -19.146  18.594  1.00  2.690          O  
ATOM  10591  H   TYR A 644      37.480 -15.251  20.783  1.00  2.260          H  
ATOM  10592  HA  TYR A 644      38.843 -16.260  18.471  1.00  2.330          H  
ATOM  10593 1HB  TYR A 644      36.720 -14.106  18.759  1.00  3.230          H  
ATOM  10594 2HB  TYR A 644      37.300 -14.697  17.199  1.00  3.230          H  
ATOM  10595  HD1 TYR A 644      34.628 -14.874  19.160  1.00  3.230          H  
ATOM  10596  HD2 TYR A 644      37.502 -17.601  17.496  1.00  3.230          H  
ATOM  10597  HE1 TYR A 644      33.030 -16.719  19.323  1.00  3.230          H  
ATOM  10598  HE2 TYR A 644      35.873 -19.404  17.706  1.00  3.230          H  
ATOM  10599  HH  TYR A 644      32.637 -18.756  18.548  1.00  3.230          H  
ATOM  10600  N   LEU A 645      39.645 -13.162  19.244  1.00  2.140          N  
ATOM  10601  CA  LEU A 645      40.652 -12.184  18.836  1.00  2.250          C  
ATOM  10602  C   LEU A 645      42.033 -12.822  18.870  1.00  2.210          C  
ATOM  10603  O   LEU A 645      42.834 -12.660  17.942  1.00  2.270          O  
ATOM  10604  CB  LEU A 645      40.676 -10.967  19.774  1.00  3.110          C  
ATOM  10605  CG  LEU A 645      39.483  -9.977  19.748  1.00  3.110          C  
ATOM  10606  CD1 LEU A 645      39.652  -9.035  20.896  1.00  3.110          C  
ATOM  10607  CD2 LEU A 645      39.434  -9.198  18.440  1.00  3.110          C  
ATOM  10608  H   LEU A 645      38.989 -12.956  20.002  1.00  2.570          H  
ATOM  10609  HA  LEU A 645      40.432 -11.854  17.837  1.00  2.700          H  
ATOM  10610 1HB  LEU A 645      40.743 -11.348  20.796  1.00  3.730          H  
ATOM  10611 2HB  LEU A 645      41.580 -10.401  19.567  1.00  3.730          H  
ATOM  10612  HG  LEU A 645      38.557 -10.510  19.877  1.00  3.730          H  
ATOM  10613 1HD1 LEU A 645      38.811  -8.341  20.925  1.00  3.730          H  
ATOM  10614 2HD1 LEU A 645      39.680  -9.605  21.816  1.00  3.730          H  
ATOM  10615 3HD1 LEU A 645      40.580  -8.487  20.784  1.00  3.730          H  
ATOM  10616 1HD2 LEU A 645      38.606  -8.502  18.467  1.00  3.730          H  
ATOM  10617 2HD2 LEU A 645      40.360  -8.644  18.311  1.00  3.730          H  
ATOM  10618 3HD2 LEU A 645      39.297  -9.872  17.617  1.00  3.730          H  
ATOM  10619  N   GLY A 646      42.299 -13.612  19.910  1.00  2.100          N  
ATOM  10620  CA  GLY A 646      43.581 -14.283  20.049  1.00  2.060          C  
ATOM  10621  C   GLY A 646      43.881 -15.216  18.876  1.00  2.030          C  
ATOM  10622  O   GLY A 646      45.032 -15.344  18.448  1.00  2.130          O  
ATOM  10623  H   GLY A 646      41.600 -13.707  20.659  1.00  2.520          H  
ATOM  10624 1HA  GLY A 646      44.370 -13.540  20.142  1.00  2.470          H  
ATOM  10625 2HA  GLY A 646      43.573 -14.860  20.973  1.00  2.470          H  
ATOM  10626  N   ASN A 647      42.837 -15.840  18.333  1.00  1.940          N  
ATOM  10627  CA  ASN A 647      42.967 -16.788  17.242  1.00  1.940          C  
ATOM  10628  C   ASN A 647      42.698 -16.262  15.812  1.00  2.100          C  
ATOM  10629  O   ASN A 647      42.601 -17.063  14.881  1.00  2.220          O  
ATOM  10630  CB  ASN A 647      42.053 -17.954  17.523  1.00  2.720          C  
ATOM  10631  CG  ASN A 647      42.474 -18.782  18.699  1.00  2.720          C  
ATOM  10632  OD1 ASN A 647      43.667 -18.929  18.986  1.00  2.720          O  
ATOM  10633  ND2 ASN A 647      41.518 -19.350  19.388  1.00  2.720          N  
ATOM  10634  H   ASN A 647      41.910 -15.705  18.756  1.00  2.330          H  
ATOM  10635  HA  ASN A 647      43.993 -17.152  17.248  1.00  2.330          H  
ATOM  10636 1HB  ASN A 647      41.050 -17.567  17.715  1.00  3.260          H  
ATOM  10637 2HB  ASN A 647      42.015 -18.589  16.647  1.00  3.260          H  
ATOM  10638 1HD2 ASN A 647      41.754 -19.930  20.168  1.00  3.260          H  
ATOM  10639 2HD2 ASN A 647      40.560 -19.209  19.139  1.00  3.260          H  
ATOM  10640  N   ILE A 648      42.583 -14.942  15.596  1.00  2.170          N  
ATOM  10641  CA  ILE A 648      42.301 -14.461  14.223  1.00  2.320          C  
ATOM  10642  C   ILE A 648      43.345 -13.485  13.690  1.00  2.390          C  
ATOM  10643  O   ILE A 648      43.081 -12.755  12.737  1.00  2.550          O  
ATOM  10644  CB  ILE A 648      40.920 -13.793  14.125  1.00  3.190          C  
ATOM  10645  CG1 ILE A 648      40.902 -12.600  15.081  1.00  3.190          C  
ATOM  10646  CG2 ILE A 648      39.811 -14.850  14.384  1.00  3.190          C  
ATOM  10647  CD1 ILE A 648      39.712 -11.730  15.016  1.00  3.190          C  
ATOM  10648  H   ILE A 648      42.676 -14.281  16.384  1.00  2.600          H  
ATOM  10649  HA  ILE A 648      42.289 -15.320  13.555  1.00  2.780          H  
ATOM  10650  HB  ILE A 648      40.780 -13.397  13.134  1.00  3.830          H  
ATOM  10651 1HG1 ILE A 648      41.029 -12.957  16.053  1.00  3.830          H  
ATOM  10652 2HG1 ILE A 648      41.752 -11.968  14.847  1.00  3.830          H  
ATOM  10653 1HG2 ILE A 648      38.838 -14.407  14.299  1.00  3.830          H  
ATOM  10654 2HG2 ILE A 648      39.905 -15.644  13.647  1.00  3.830          H  
ATOM  10655 3HG2 ILE A 648      39.922 -15.276  15.371  1.00  3.830          H  
ATOM  10656 1HD1 ILE A 648      39.831 -10.918  15.702  1.00  3.830          H  
ATOM  10657 2HD1 ILE A 648      39.596 -11.334  14.009  1.00  3.830          H  
ATOM  10658 3HD1 ILE A 648      38.855 -12.307  15.301  1.00  3.830          H  
ATOM  10659  N   GLU A 649      44.551 -13.509  14.257  1.00  2.370          N  
ATOM  10660  CA  GLU A 649      45.628 -12.577  13.874  1.00  2.470          C  
ATOM  10661  C   GLU A 649      45.913 -12.650  12.374  1.00  2.460          C  
ATOM  10662  O   GLU A 649      46.367 -11.691  11.749  1.00  2.600          O  
ATOM  10663  CB  GLU A 649      46.904 -12.850  14.669  1.00  3.420          C  
ATOM  10664  CG  GLU A 649      47.969 -11.752  14.535  1.00  3.420          C  
ATOM  10665  CD  GLU A 649      47.489 -10.420  15.139  1.00  3.420          C  
ATOM  10666  OE1 GLU A 649      46.607 -10.462  15.982  1.00  3.420          O  
ATOM  10667  OE2 GLU A 649      47.996  -9.385  14.773  1.00  3.420          O  
ATOM  10668  H   GLU A 649      44.704 -14.158  15.018  1.00  2.840          H  
ATOM  10669  HA  GLU A 649      45.301 -11.568  14.112  1.00  2.960          H  
ATOM  10670 1HB  GLU A 649      46.659 -12.962  15.727  1.00  4.100          H  
ATOM  10671 2HB  GLU A 649      47.346 -13.789  14.335  1.00  4.100          H  
ATOM  10672 1HG  GLU A 649      48.871 -12.071  15.056  1.00  4.100          H  
ATOM  10673 2HG  GLU A 649      48.224 -11.610  13.488  1.00  4.100          H  
ATOM  10674  N   ASN A 650      45.679 -13.817  11.811  1.00  2.710          N  
ATOM  10675  CA  ASN A 650      45.873 -14.086  10.416  1.00  2.920          C  
ATOM  10676  C   ASN A 650      44.552 -14.580   9.831  1.00  2.940          C  
ATOM  10677  O   ASN A 650      44.548 -15.550   9.079  1.00  3.160          O  
ATOM  10678  CB  ASN A 650      46.984 -15.101  10.216  1.00  4.000          C  
ATOM  10679  CG  ASN A 650      48.319 -14.600  10.673  1.00  4.000          C  
ATOM  10680  OD1 ASN A 650      48.949 -13.772  10.003  1.00  4.000          O  
ATOM  10681  ND2 ASN A 650      48.776 -15.088  11.800  1.00  4.000          N  
ATOM  10682  H   ASN A 650      45.332 -14.556  12.404  1.00  3.250          H  
ATOM  10683  HA  ASN A 650      46.138 -13.158   9.904  1.00  3.500          H  
ATOM  10684 1HB  ASN A 650      46.746 -16.018  10.746  1.00  4.800          H  
ATOM  10685 2HB  ASN A 650      47.066 -15.338   9.163  1.00  4.800          H  
ATOM  10686 1HD2 ASN A 650      49.665 -14.788  12.150  1.00  4.800          H  
ATOM  10687 2HD2 ASN A 650      48.240 -15.757  12.308  1.00  4.800          H  
ATOM  10688  N   VAL A 651      43.434 -13.892  10.128  1.00  2.950          N  
ATOM  10689  CA  VAL A 651      42.097 -14.296   9.659  1.00  3.190          C  
ATOM  10690  C   VAL A 651      42.074 -14.608   8.155  1.00  3.320          C  
ATOM  10691  O   VAL A 651      41.348 -15.509   7.731  1.00  3.740          O  
ATOM  10692  CB  VAL A 651      41.045 -13.181   9.950  1.00  4.370          C  
ATOM  10693  CG1 VAL A 651      41.242 -11.937   9.044  1.00  4.370          C  
ATOM  10694  CG2 VAL A 651      39.632 -13.730   9.815  1.00  4.370          C  
ATOM  10695  H   VAL A 651      43.491 -13.113  10.793  1.00  3.540          H  
ATOM  10696  HA  VAL A 651      41.805 -15.188  10.210  1.00  3.830          H  
ATOM  10697  HB  VAL A 651      41.201 -12.846  10.963  1.00  5.240          H  
ATOM  10698 1HG1 VAL A 651      40.519 -11.182   9.321  1.00  5.240          H  
ATOM  10699 2HG1 VAL A 651      42.245 -11.546   9.178  1.00  5.240          H  
ATOM  10700 3HG1 VAL A 651      41.077 -12.175   8.005  1.00  5.240          H  
ATOM  10701 1HG2 VAL A 651      38.908 -12.956  10.063  1.00  5.240          H  
ATOM  10702 2HG2 VAL A 651      39.453 -14.076   8.794  1.00  5.240          H  
ATOM  10703 3HG2 VAL A 651      39.523 -14.545  10.499  1.00  5.240          H  
ATOM  10704  N   GLY A 652      42.830 -13.855   7.338  1.00  3.250          N  
ATOM  10705  CA  GLY A 652      42.845 -14.111   5.902  1.00  3.190          C  
ATOM  10706  C   GLY A 652      43.373 -15.513   5.608  1.00  2.740          C  
ATOM  10707  O   GLY A 652      42.924 -16.180   4.662  1.00  2.960          O  
ATOM  10708  H   GLY A 652      43.393 -13.104   7.720  1.00  3.900          H  
ATOM  10709 1HA  GLY A 652      41.837 -14.005   5.506  1.00  3.830          H  
ATOM  10710 2HA  GLY A 652      43.470 -13.369   5.407  1.00  3.830          H  
ATOM  10711  N   LEU A 653      44.342 -15.947   6.419  1.00  2.530          N  
ATOM  10712  CA  LEU A 653      44.961 -17.238   6.288  1.00  2.490          C  
ATOM  10713  C   LEU A 653      43.996 -18.264   6.794  1.00  2.270          C  
ATOM  10714  O   LEU A 653      43.810 -19.301   6.174  1.00  2.240          O  
ATOM  10715  CB  LEU A 653      46.268 -17.309   7.095  1.00  3.500          C  
ATOM  10716  CG  LEU A 653      47.078 -18.619   7.040  1.00  3.500          C  
ATOM  10717  CD1 LEU A 653      47.502 -18.933   5.609  1.00  3.500          C  
ATOM  10718  CD2 LEU A 653      48.289 -18.476   7.962  1.00  3.500          C  
ATOM  10719  H   LEU A 653      44.649 -15.372   7.197  1.00  3.040          H  
ATOM  10720  HA  LEU A 653      45.159 -17.417   5.237  1.00  2.990          H  
ATOM  10721 1HB  LEU A 653      46.914 -16.495   6.780  1.00  4.200          H  
ATOM  10722 2HB  LEU A 653      46.023 -17.166   8.132  1.00  4.200          H  
ATOM  10723  HG  LEU A 653      46.462 -19.446   7.393  1.00  4.200          H  
ATOM  10724 1HD1 LEU A 653      48.073 -19.868   5.610  1.00  4.200          H  
ATOM  10725 2HD1 LEU A 653      46.634 -19.058   4.971  1.00  4.200          H  
ATOM  10726 3HD1 LEU A 653      48.126 -18.128   5.223  1.00  4.200          H  
ATOM  10727 1HD2 LEU A 653      48.861 -19.410   7.947  1.00  4.200          H  
ATOM  10728 2HD2 LEU A 653      48.920 -17.655   7.622  1.00  4.200          H  
ATOM  10729 3HD2 LEU A 653      47.949 -18.276   8.978  1.00  4.200          H  
ATOM  10730  N   MET A 654      43.331 -17.968   7.907  1.00  2.180          N  
ATOM  10731  CA  MET A 654      42.424 -18.951   8.479  1.00  2.040          C  
ATOM  10732  C   MET A 654      41.370 -19.307   7.444  1.00  2.060          C  
ATOM  10733  O   MET A 654      41.057 -20.481   7.247  1.00  2.010          O  
ATOM  10734  CB  MET A 654      41.751 -18.415   9.739  1.00  2.910          C  
ATOM  10735  CG  MET A 654      42.705 -18.093  10.908  1.00  2.910          C  
ATOM  10736  SD  MET A 654      43.701 -19.494  11.460  1.00  2.910          S  
ATOM  10737  CE  MET A 654      45.286 -19.164  10.638  1.00  2.910          C  
ATOM  10738  H   MET A 654      43.524 -17.074   8.361  1.00  2.620          H  
ATOM  10739  HA  MET A 654      42.978 -19.858   8.716  1.00  2.450          H  
ATOM  10740 1HB  MET A 654      41.194 -17.514   9.493  1.00  3.490          H  
ATOM  10741 2HB  MET A 654      41.031 -19.151  10.095  1.00  3.490          H  
ATOM  10742 1HG  MET A 654      43.377 -17.299  10.606  1.00  3.490          H  
ATOM  10743 2HG  MET A 654      42.124 -17.735  11.762  1.00  3.490          H  
ATOM  10744 1HE  MET A 654      45.999 -19.947  10.901  1.00  3.490          H  
ATOM  10745 2HE  MET A 654      45.160 -19.158   9.565  1.00  3.490          H  
ATOM  10746 3HE  MET A 654      45.670 -18.200  10.962  1.00  3.490          H  
ATOM  10747  N   ARG A 655      40.843 -18.302   6.737  1.00  2.200          N  
ATOM  10748  CA  ARG A 655      39.838 -18.585   5.727  1.00  2.290          C  
ATOM  10749  C   ARG A 655      40.408 -19.491   4.626  1.00  2.280          C  
ATOM  10750  O   ARG A 655      39.779 -20.492   4.251  1.00  2.340          O  
ATOM  10751  CB  ARG A 655      39.333 -17.282   5.117  1.00  3.170          C  
ATOM  10752  CG  ARG A 655      38.465 -16.426   6.047  1.00  3.170          C  
ATOM  10753  CD  ARG A 655      38.108 -15.115   5.449  1.00  3.170          C  
ATOM  10754  NE  ARG A 655      37.307 -14.304   6.369  1.00  3.170          N  
ATOM  10755  CZ  ARG A 655      37.060 -12.978   6.232  1.00  3.170          C  
ATOM  10756  NH1 ARG A 655      37.544 -12.322   5.195  1.00  3.170          N  
ATOM  10757  NH2 ARG A 655      36.331 -12.329   7.132  1.00  3.170          N  
ATOM  10758  H   ARG A 655      41.122 -17.337   6.948  1.00  2.640          H  
ATOM  10759  HA  ARG A 655      39.002 -19.095   6.205  1.00  2.750          H  
ATOM  10760 1HB  ARG A 655      40.188 -16.672   4.820  1.00  3.800          H  
ATOM  10761 2HB  ARG A 655      38.754 -17.498   4.221  1.00  3.800          H  
ATOM  10762 1HG  ARG A 655      37.536 -16.951   6.265  1.00  3.800          H  
ATOM  10763 2HG  ARG A 655      38.999 -16.234   6.976  1.00  3.800          H  
ATOM  10764 1HD  ARG A 655      39.027 -14.576   5.221  1.00  3.800          H  
ATOM  10765 2HD  ARG A 655      37.532 -15.274   4.538  1.00  3.800          H  
ATOM  10766  HE  ARG A 655      36.853 -14.798   7.151  1.00  3.800          H  
ATOM  10767 1HH1 ARG A 655      38.091 -12.802   4.498  1.00  3.800          H  
ATOM  10768 2HH1 ARG A 655      37.350 -11.337   5.085  1.00  3.800          H  
ATOM  10769 1HH2 ARG A 655      35.960 -12.805   7.983  1.00  3.800          H  
ATOM  10770 2HH2 ARG A 655      36.148 -11.348   7.016  1.00  3.800          H  
ATOM  10771  N   SER A 656      41.616 -19.164   4.142  1.00  2.260          N  
ATOM  10772  CA  SER A 656      42.270 -19.939   3.093  1.00  2.260          C  
ATOM  10773  C   SER A 656      42.584 -21.373   3.507  1.00  2.180          C  
ATOM  10774  O   SER A 656      42.251 -22.317   2.776  1.00  2.190          O  
ATOM  10775  CB  SER A 656      43.553 -19.251   2.678  1.00  3.160          C  
ATOM  10776  OG  SER A 656      44.224 -19.986   1.694  1.00  3.160          O  
ATOM  10777  H   SER A 656      42.080 -18.310   4.474  1.00  2.710          H  
ATOM  10778  HA  SER A 656      41.599 -19.975   2.235  1.00  2.710          H  
ATOM  10779 1HB  SER A 656      43.325 -18.252   2.306  1.00  3.800          H  
ATOM  10780 2HB  SER A 656      44.197 -19.132   3.548  1.00  3.800          H  
ATOM  10781  HG  SER A 656      44.991 -19.461   1.458  1.00  3.800          H  
ATOM  10782  N   GLU A 657      43.196 -21.547   4.684  1.00  2.090          N  
ATOM  10783  CA  GLU A 657      43.556 -22.872   5.147  1.00  2.020          C  
ATOM  10784  C   GLU A 657      42.338 -23.732   5.365  1.00  1.970          C  
ATOM  10785  O   GLU A 657      42.362 -24.907   5.018  1.00  1.960          O  
ATOM  10786  CB  GLU A 657      44.405 -22.857   6.421  1.00  2.860          C  
ATOM  10787  CG  GLU A 657      45.845 -22.369   6.243  1.00  2.860          C  
ATOM  10788  CD  GLU A 657      46.690 -22.547   7.495  1.00  2.860          C  
ATOM  10789  OE1 GLU A 657      46.154 -23.041   8.480  1.00  2.860          O  
ATOM  10790  OE2 GLU A 657      47.872 -22.313   7.450  1.00  2.860          O  
ATOM  10791  H   GLU A 657      43.421 -20.732   5.244  1.00  2.510          H  
ATOM  10792  HA  GLU A 657      44.155 -23.343   4.371  1.00  2.420          H  
ATOM  10793 1HB  GLU A 657      43.928 -22.194   7.151  1.00  3.430          H  
ATOM  10794 2HB  GLU A 657      44.420 -23.845   6.854  1.00  3.430          H  
ATOM  10795 1HG  GLU A 657      46.305 -22.911   5.419  1.00  3.430          H  
ATOM  10796 2HG  GLU A 657      45.808 -21.321   5.973  1.00  3.430          H  
ATOM  10797  N   ILE A 658      41.231 -23.179   5.875  1.00  1.960          N  
ATOM  10798  CA  ILE A 658      40.074 -24.037   6.065  1.00  1.950          C  
ATOM  10799  C   ILE A 658      39.646 -24.594   4.736  1.00  2.000          C  
ATOM  10800  O   ILE A 658      39.470 -25.806   4.596  1.00  2.080          O  
ATOM  10801  CB  ILE A 658      38.858 -23.294   6.673  1.00  2.730          C  
ATOM  10802  CG1 ILE A 658      39.156 -22.891   8.079  1.00  2.730          C  
ATOM  10803  CG2 ILE A 658      37.621 -24.267   6.662  1.00  2.730          C  
ATOM  10804  CD1 ILE A 658      38.220 -21.853   8.708  1.00  2.730          C  
ATOM  10805  H   ILE A 658      41.230 -22.202   6.186  1.00  2.350          H  
ATOM  10806  HA  ILE A 658      40.354 -24.866   6.721  1.00  2.340          H  
ATOM  10807  HB  ILE A 658      38.647 -22.389   6.094  1.00  3.280          H  
ATOM  10808 1HG1 ILE A 658      39.071 -23.779   8.637  1.00  3.280          H  
ATOM  10809 2HG1 ILE A 658      40.178 -22.540   8.143  1.00  3.280          H  
ATOM  10810 1HG2 ILE A 658      36.754 -23.778   7.086  1.00  3.280          H  
ATOM  10811 2HG2 ILE A 658      37.385 -24.566   5.648  1.00  3.280          H  
ATOM  10812 3HG2 ILE A 658      37.855 -25.159   7.250  1.00  3.280          H  
ATOM  10813 1HD1 ILE A 658      38.519 -21.672   9.742  1.00  3.280          H  
ATOM  10814 2HD1 ILE A 658      38.296 -20.922   8.144  1.00  3.280          H  
ATOM  10815 3HD1 ILE A 658      37.197 -22.200   8.693  1.00  3.280          H  
ATOM  10816  N   GLU A 659      39.495 -23.724   3.730  1.00  2.010          N  
ATOM  10817  CA  GLU A 659      39.024 -24.246   2.468  1.00  2.070          C  
ATOM  10818  C   GLU A 659      39.967 -25.251   1.824  1.00  2.070          C  
ATOM  10819  O   GLU A 659      39.527 -26.289   1.311  1.00  2.080          O  
ATOM  10820  CB  GLU A 659      38.753 -23.126   1.452  1.00  2.870          C  
ATOM  10821  CG  GLU A 659      37.535 -22.263   1.746  1.00  2.870          C  
ATOM  10822  CD  GLU A 659      37.291 -21.196   0.704  1.00  2.870          C  
ATOM  10823  OE1 GLU A 659      38.111 -21.043  -0.168  1.00  2.870          O  
ATOM  10824  OE2 GLU A 659      36.276 -20.541   0.781  1.00  2.870          O  
ATOM  10825  H   GLU A 659      39.681 -22.720   3.862  1.00  2.410          H  
ATOM  10826  HA  GLU A 659      38.093 -24.745   2.685  1.00  2.480          H  
ATOM  10827 1HB  GLU A 659      39.625 -22.465   1.415  1.00  3.450          H  
ATOM  10828 2HB  GLU A 659      38.629 -23.558   0.461  1.00  3.450          H  
ATOM  10829 1HG  GLU A 659      36.674 -22.900   1.774  1.00  3.450          H  
ATOM  10830 2HG  GLU A 659      37.652 -21.803   2.728  1.00  3.450          H  
ATOM  10831  N   ASN A 660      41.271 -25.006   1.897  1.00  2.080          N  
ATOM  10832  CA  ASN A 660      42.187 -25.930   1.258  1.00  2.090          C  
ATOM  10833  C   ASN A 660      42.390 -27.221   2.044  1.00  1.960          C  
ATOM  10834  O   ASN A 660      42.285 -28.312   1.482  1.00  2.120          O  
ATOM  10835  CB  ASN A 660      43.506 -25.241   1.003  1.00  2.920          C  
ATOM  10836  CG  ASN A 660      43.413 -24.251  -0.124  1.00  2.920          C  
ATOM  10837  OD1 ASN A 660      42.549 -24.354  -1.007  1.00  2.920          O  
ATOM  10838  ND2 ASN A 660      44.284 -23.284  -0.113  1.00  2.920          N  
ATOM  10839  H   ASN A 660      41.610 -24.140   2.332  1.00  2.500          H  
ATOM  10840  HA  ASN A 660      41.761 -26.212   0.296  1.00  2.510          H  
ATOM  10841 1HB  ASN A 660      43.812 -24.711   1.909  1.00  3.510          H  
ATOM  10842 2HB  ASN A 660      44.270 -25.979   0.774  1.00  3.510          H  
ATOM  10843 1HD2 ASN A 660      44.268 -22.592  -0.834  1.00  3.510          H  
ATOM  10844 2HD2 ASN A 660      44.961 -23.225   0.619  1.00  3.510          H  
ATOM  10845  N   LYS A 661      42.638 -27.123   3.348  1.00  1.880          N  
ATOM  10846  CA  LYS A 661      42.914 -28.303   4.157  1.00  1.740          C  
ATOM  10847  C   LYS A 661      41.752 -29.278   4.177  1.00  1.680          C  
ATOM  10848  O   LYS A 661      41.960 -30.490   4.165  1.00  1.610          O  
ATOM  10849  CB  LYS A 661      43.291 -27.912   5.589  1.00  2.490          C  
ATOM  10850  CG  LYS A 661      44.673 -27.247   5.714  1.00  2.490          C  
ATOM  10851  CD  LYS A 661      44.991 -26.856   7.159  1.00  2.490          C  
ATOM  10852  CE  LYS A 661      46.358 -26.176   7.276  1.00  2.490          C  
ATOM  10853  NZ  LYS A 661      46.653 -25.735   8.688  1.00  2.490          N  
ATOM  10854  H   LYS A 661      42.661 -26.210   3.795  1.00  2.260          H  
ATOM  10855  HA  LYS A 661      43.764 -28.821   3.716  1.00  2.090          H  
ATOM  10856 1HB  LYS A 661      42.541 -27.223   5.985  1.00  2.990          H  
ATOM  10857 2HB  LYS A 661      43.277 -28.798   6.223  1.00  2.990          H  
ATOM  10858 1HG  LYS A 661      45.436 -27.936   5.352  1.00  2.990          H  
ATOM  10859 2HG  LYS A 661      44.693 -26.349   5.092  1.00  2.990          H  
ATOM  10860 1HD  LYS A 661      44.229 -26.164   7.521  1.00  2.990          H  
ATOM  10861 2HD  LYS A 661      44.983 -27.742   7.790  1.00  2.990          H  
ATOM  10862 1HE  LYS A 661      47.133 -26.867   6.953  1.00  2.990          H  
ATOM  10863 2HE  LYS A 661      46.371 -25.311   6.624  1.00  2.990          H  
ATOM  10864 1HZ  LYS A 661      47.559 -25.282   8.723  1.00  2.990          H  
ATOM  10865 2HZ  LYS A 661      45.940 -25.070   9.019  1.00  2.990          H  
ATOM  10866 3HZ  LYS A 661      46.657 -26.531   9.301  1.00  2.990          H  
ATOM  10867  N   GLU A 662      40.526 -28.756   4.177  1.00  1.740          N  
ATOM  10868  CA  GLU A 662      39.338 -29.583   4.239  1.00  1.730          C  
ATOM  10869  C   GLU A 662      38.704 -29.863   2.871  1.00  1.800          C  
ATOM  10870  O   GLU A 662      37.556 -30.314   2.818  1.00  1.830          O  
ATOM  10871  CB  GLU A 662      38.311 -28.923   5.151  1.00  2.430          C  
ATOM  10872  CG  GLU A 662      38.759 -28.714   6.595  1.00  2.430          C  
ATOM  10873  CD  GLU A 662      39.051 -29.993   7.357  1.00  2.430          C  
ATOM  10874  OE1 GLU A 662      38.580 -31.030   6.962  1.00  2.430          O  
ATOM  10875  OE2 GLU A 662      39.723 -29.914   8.374  1.00  2.430          O  
ATOM  10876  H   GLU A 662      40.389 -27.741   4.202  1.00  2.090          H  
ATOM  10877  HA  GLU A 662      39.619 -30.543   4.674  1.00  2.080          H  
ATOM  10878 1HB  GLU A 662      38.063 -27.946   4.749  1.00  2.910          H  
ATOM  10879 2HB  GLU A 662      37.401 -29.518   5.167  1.00  2.910          H  
ATOM  10880 1HG  GLU A 662      39.664 -28.104   6.580  1.00  2.910          H  
ATOM  10881 2HG  GLU A 662      37.997 -28.145   7.117  1.00  2.910          H  
ATOM  10882  N   ASP A 663      39.406 -29.553   1.766  1.00  1.850          N  
ATOM  10883  CA  ASP A 663      38.877 -29.789   0.420  1.00  1.930          C  
ATOM  10884  C   ASP A 663      37.525 -29.134   0.102  1.00  2.020          C  
ATOM  10885  O   ASP A 663      36.727 -29.684  -0.650  1.00  2.080          O  
ATOM  10886  CB  ASP A 663      38.775 -31.307   0.162  1.00  2.670          C  
ATOM  10887  CG  ASP A 663      40.100 -32.017  -0.116  1.00  2.670          C  
ATOM  10888  OD1 ASP A 663      40.766 -31.638  -1.089  1.00  2.670          O  
ATOM  10889  OD2 ASP A 663      40.435 -32.953   0.580  1.00  2.670          O  
ATOM  10890  H   ASP A 663      40.356 -29.174   1.852  1.00  2.220          H  
ATOM  10891  HA  ASP A 663      39.608 -29.381  -0.281  1.00  2.320          H  
ATOM  10892 1HB  ASP A 663      38.333 -31.782   1.033  1.00  3.200          H  
ATOM  10893 2HB  ASP A 663      38.116 -31.495  -0.644  1.00  3.200          H  
ATOM  10894  N   PHE A 664      37.282 -27.920   0.579  1.00  2.060          N  
ATOM  10895  CA  PHE A 664      36.013 -27.232   0.332  1.00  2.130          C  
ATOM  10896  C   PHE A 664      35.758 -26.948  -1.136  1.00  2.190          C  
ATOM  10897  O   PHE A 664      34.623 -26.991  -1.620  1.00  2.260          O  
ATOM  10898  CB  PHE A 664      35.963 -25.926   1.113  1.00  2.950          C  
ATOM  10899  CG  PHE A 664      35.571 -26.062   2.601  1.00  2.950          C  
ATOM  10900  CD1 PHE A 664      35.585 -27.286   3.278  1.00  2.950          C  
ATOM  10901  CD2 PHE A 664      35.150 -24.948   3.313  1.00  2.950          C  
ATOM  10902  CE1 PHE A 664      35.202 -27.366   4.593  1.00  2.950          C  
ATOM  10903  CE2 PHE A 664      34.764 -25.044   4.629  1.00  2.950          C  
ATOM  10904  CZ  PHE A 664      34.790 -26.254   5.267  1.00  2.950          C  
ATOM  10905  H   PHE A 664      38.003 -27.451   1.134  1.00  2.470          H  
ATOM  10906  HA  PHE A 664      35.203 -27.877   0.678  1.00  2.560          H  
ATOM  10907 1HB  PHE A 664      36.936 -25.512   1.060  1.00  3.540          H  
ATOM  10908 2HB  PHE A 664      35.333 -25.200   0.635  1.00  3.540          H  
ATOM  10909  HD1 PHE A 664      35.904 -28.205   2.781  1.00  3.540          H  
ATOM  10910  HD2 PHE A 664      35.109 -23.981   2.822  1.00  3.540          H  
ATOM  10911  HE1 PHE A 664      35.225 -28.328   5.096  1.00  3.540          H  
ATOM  10912  HE2 PHE A 664      34.434 -24.155   5.166  1.00  3.540          H  
ATOM  10913  HZ  PHE A 664      34.484 -26.328   6.307  1.00  3.540          H  
ATOM  10914  N   LEU A 665      36.799 -26.622  -1.869  1.00  2.210          N  
ATOM  10915  CA  LEU A 665      36.586 -26.296  -3.262  1.00  2.270          C  
ATOM  10916  C   LEU A 665      36.815 -27.495  -4.175  1.00  2.240          C  
ATOM  10917  O   LEU A 665      36.741 -27.375  -5.403  1.00  2.260          O  
ATOM  10918  CB  LEU A 665      37.475 -25.115  -3.643  1.00  3.150          C  
ATOM  10919  CG  LEU A 665      37.217 -23.800  -2.828  1.00  3.150          C  
ATOM  10920  CD1 LEU A 665      38.206 -22.751  -3.277  1.00  3.150          C  
ATOM  10921  CD2 LEU A 665      35.762 -23.302  -3.013  1.00  3.150          C  
ATOM  10922  H   LEU A 665      37.729 -26.601  -1.464  1.00  2.650          H  
ATOM  10923  HA  LEU A 665      35.556 -26.007  -3.395  1.00  2.720          H  
ATOM  10924 1HB  LEU A 665      38.514 -25.405  -3.493  1.00  3.780          H  
ATOM  10925 2HB  LEU A 665      37.327 -24.891  -4.699  1.00  3.780          H  
ATOM  10926  HG  LEU A 665      37.394 -23.987  -1.768  1.00  3.780          H  
ATOM  10927 1HD1 LEU A 665      38.050 -21.837  -2.692  1.00  3.780          H  
ATOM  10928 2HD1 LEU A 665      39.222 -23.112  -3.113  1.00  3.780          H  
ATOM  10929 3HD1 LEU A 665      38.060 -22.537  -4.335  1.00  3.780          H  
ATOM  10930 1HD2 LEU A 665      35.629 -22.385  -2.434  1.00  3.780          H  
ATOM  10931 2HD2 LEU A 665      35.577 -23.097  -4.069  1.00  3.780          H  
ATOM  10932 3HD2 LEU A 665      35.049 -24.037  -2.659  1.00  3.780          H  
ATOM  10933  N   SER A 666      37.086 -28.656  -3.591  1.00  2.240          N  
ATOM  10934  CA  SER A 666      37.351 -29.837  -4.380  1.00  2.270          C  
ATOM  10935  C   SER A 666      36.027 -30.499  -4.787  1.00  2.320          C  
ATOM  10936  O   SER A 666      34.988 -30.266  -4.142  1.00  2.300          O  
ATOM  10937  CB  SER A 666      38.181 -30.814  -3.569  1.00  3.170          C  
ATOM  10938  OG  SER A 666      39.460 -30.274  -3.250  1.00  3.170          O  
ATOM  10939  H   SER A 666      37.079 -28.751  -2.574  1.00  2.690          H  
ATOM  10940  HA  SER A 666      37.932 -29.530  -5.243  1.00  2.720          H  
ATOM  10941 1HB  SER A 666      37.642 -31.049  -2.677  1.00  3.800          H  
ATOM  10942 2HB  SER A 666      38.297 -31.741  -4.121  1.00  3.800          H  
ATOM  10943  HG  SER A 666      39.869 -30.861  -2.558  1.00  3.800          H  
ATOM  10944  N   PRO A 667      36.001 -31.245  -5.908  1.00  2.410          N  
ATOM  10945  CA  PRO A 667      34.920 -32.124  -6.300  1.00  2.480          C  
ATOM  10946  C   PRO A 667      34.724 -33.160  -5.214  1.00  2.390          C  
ATOM  10947  O   PRO A 667      35.699 -33.638  -4.628  1.00  2.340          O  
ATOM  10948  CB  PRO A 667      35.420 -32.732  -7.612  1.00  3.720          C  
ATOM  10949  CG  PRO A 667      36.379 -31.711  -8.154  1.00  3.720          C  
ATOM  10950  CD  PRO A 667      37.062 -31.117  -6.935  1.00  3.720          C  
ATOM  10951  HA  PRO A 667      34.003 -31.531  -6.451  1.00  2.980          H  
ATOM  10952 1HB  PRO A 667      35.908 -33.706  -7.426  1.00  4.460          H  
ATOM  10953 2HB  PRO A 667      34.576 -32.932  -8.292  1.00  4.460          H  
ATOM  10954 1HG  PRO A 667      37.054 -32.178  -8.859  1.00  4.460          H  
ATOM  10955 2HG  PRO A 667      35.817 -30.955  -8.724  1.00  4.460          H  
ATOM  10956 1HD  PRO A 667      37.963 -31.686  -6.664  1.00  4.460          H  
ATOM  10957 2HD  PRO A 667      37.271 -30.061  -7.175  1.00  4.460          H  
ATOM  10958  N   CYS A 668      33.489 -33.559  -5.004  1.00  2.420          N  
ATOM  10959  CA  CYS A 668      33.121 -34.513  -3.964  1.00  2.370          C  
ATOM  10960  C   CYS A 668      33.759 -35.902  -4.070  1.00  2.400          C  
ATOM  10961  O   CYS A 668      33.777 -36.657  -3.106  1.00  2.390          O  
ATOM  10962  CB  CYS A 668      31.593 -34.607  -3.930  1.00  3.340          C  
ATOM  10963  SG  CYS A 668      30.820 -35.224  -5.424  1.00  3.340          S  
ATOM  10964  H   CYS A 668      32.752 -33.142  -5.565  1.00  2.900          H  
ATOM  10965  HA  CYS A 668      33.428 -34.088  -3.015  1.00  2.840          H  
ATOM  10966 1HB  CYS A 668      31.298 -35.250  -3.148  1.00  4.010          H  
ATOM  10967 2HB  CYS A 668      31.183 -33.619  -3.714  1.00  4.010          H  
ATOM  10968  HG  CYS A 668      31.494 -36.373  -5.505  1.00  4.010          H  
ATOM  10969  N   TYR A 669      34.337 -36.201  -5.222  1.00  2.480          N  
ATOM  10970  CA  TYR A 669      34.942 -37.492  -5.524  1.00  2.530          C  
ATOM  10971  C   TYR A 669      36.372 -37.620  -5.016  1.00  2.460          C  
ATOM  10972  O   TYR A 669      36.954 -38.706  -5.006  1.00  2.540          O  
ATOM  10973  CB  TYR A 669      34.906 -37.653  -7.028  1.00  3.520          C  
ATOM  10974  CG  TYR A 669      33.535 -37.603  -7.488  1.00  3.520          C  
ATOM  10975  CD1 TYR A 669      33.031 -36.461  -8.064  1.00  3.520          C  
ATOM  10976  CD2 TYR A 669      32.755 -38.665  -7.299  1.00  3.520          C  
ATOM  10977  CE1 TYR A 669      31.715 -36.433  -8.430  1.00  3.520          C  
ATOM  10978  CE2 TYR A 669      31.478 -38.647  -7.675  1.00  3.520          C  
ATOM  10979  CZ  TYR A 669      30.942 -37.555  -8.222  1.00  3.520          C  
ATOM  10980  OH  TYR A 669      29.630 -37.582  -8.539  1.00  3.520          O  
ATOM  10981  H   TYR A 669      34.316 -35.497  -5.943  1.00  2.980          H  
ATOM  10982  HA  TYR A 669      34.352 -38.269  -5.054  1.00  3.040          H  
ATOM  10983 1HB  TYR A 669      35.472 -36.862  -7.511  1.00  4.230          H  
ATOM  10984 2HB  TYR A 669      35.337 -38.609  -7.318  1.00  4.230          H  
ATOM  10985  HD1 TYR A 669      33.666 -35.584  -8.212  1.00  4.230          H  
ATOM  10986  HD2 TYR A 669      33.162 -39.536  -6.834  1.00  4.230          H  
ATOM  10987  HE1 TYR A 669      31.287 -35.533  -8.870  1.00  4.230          H  
ATOM  10988  HE2 TYR A 669      30.869 -39.513  -7.521  1.00  4.230          H  
ATOM  10989  HH  TYR A 669      29.260 -38.427  -8.196  1.00  4.230          H  
ATOM  10990  N   LYS A 670      36.930 -36.501  -4.566  1.00  2.340          N  
ATOM  10991  CA  LYS A 670      38.290 -36.451  -4.062  1.00  2.270          C  
ATOM  10992  C   LYS A 670      38.342 -36.693  -2.556  1.00  2.100          C  
ATOM  10993  O   LYS A 670      39.340 -37.194  -2.028  1.00  2.160          O  
ATOM  10994  CB  LYS A 670      38.927 -35.091  -4.372  1.00  3.210          C  
ATOM  10995  CG  LYS A 670      40.385 -34.955  -3.904  1.00  3.210          C  
ATOM  10996  CD  LYS A 670      40.979 -33.608  -4.293  1.00  3.210          C  
ATOM  10997  CE  LYS A 670      42.444 -33.468  -3.838  1.00  3.210          C  
ATOM  10998  NZ  LYS A 670      42.581 -33.445  -2.326  1.00  3.210          N  
ATOM  10999  H   LYS A 670      36.387 -35.635  -4.595  1.00  2.810          H  
ATOM  11000  HA  LYS A 670      38.869 -37.233  -4.555  1.00  2.720          H  
ATOM  11001 1HB  LYS A 670      38.887 -34.907  -5.446  1.00  3.850          H  
ATOM  11002 2HB  LYS A 670      38.342 -34.304  -3.886  1.00  3.850          H  
ATOM  11003 1HG  LYS A 670      40.423 -35.038  -2.820  1.00  3.850          H  
ATOM  11004 2HG  LYS A 670      40.980 -35.759  -4.338  1.00  3.850          H  
ATOM  11005 1HD  LYS A 670      40.920 -33.472  -5.373  1.00  3.850          H  
ATOM  11006 2HD  LYS A 670      40.409 -32.821  -3.811  1.00  3.850          H  
ATOM  11007 1HE  LYS A 670      43.025 -34.299  -4.233  1.00  3.850          H  
ATOM  11008 2HE  LYS A 670      42.843 -32.536  -4.237  1.00  3.850          H  
ATOM  11009 1HZ  LYS A 670      43.546 -33.338  -2.069  1.00  3.850          H  
ATOM  11010 2HZ  LYS A 670      42.036 -32.657  -1.924  1.00  3.850          H  
ATOM  11011 3HZ  LYS A 670      42.226 -34.299  -1.927  1.00  3.850          H  
ATOM  11012  N   ILE A 671      37.294 -36.260  -1.872  1.00  2.160          N  
ATOM  11013  CA  ILE A 671      37.214 -36.219  -0.426  1.00  2.210          C  
ATOM  11014  C   ILE A 671      37.148 -37.579   0.255  1.00  2.160          C  
ATOM  11015  O   ILE A 671      36.269 -38.406  -0.017  1.00  2.230          O  
ATOM  11016  CB  ILE A 671      36.016 -35.325  -0.079  1.00  3.070          C  
ATOM  11017  CG1 ILE A 671      36.360 -33.919  -0.602  1.00  3.070          C  
ATOM  11018  CG2 ILE A 671      35.671 -35.342   1.404  1.00  3.070          C  
ATOM  11019  CD1 ILE A 671      35.261 -32.933  -0.590  1.00  3.070          C  
ATOM  11020  H   ILE A 671      36.504 -35.904  -2.393  1.00  2.590          H  
ATOM  11021  HA  ILE A 671      38.113 -35.716  -0.065  1.00  2.650          H  
ATOM  11022  HB  ILE A 671      35.160 -35.670  -0.645  1.00  3.690          H  
ATOM  11023 1HG1 ILE A 671      37.174 -33.544  -0.013  1.00  3.690          H  
ATOM  11024 2HG1 ILE A 671      36.690 -33.992  -1.635  1.00  3.690          H  
ATOM  11025 1HG2 ILE A 671      34.814 -34.705   1.601  1.00  3.690          H  
ATOM  11026 2HG2 ILE A 671      35.416 -36.338   1.691  1.00  3.690          H  
ATOM  11027 3HG2 ILE A 671      36.522 -34.991   1.990  1.00  3.690          H  
ATOM  11028 1HD1 ILE A 671      35.620 -31.983  -0.994  1.00  3.690          H  
ATOM  11029 2HD1 ILE A 671      34.453 -33.294  -1.199  1.00  3.690          H  
ATOM  11030 3HD1 ILE A 671      34.906 -32.771   0.418  1.00  3.690          H  
ATOM  11031  N   SER A 672      38.080 -37.758   1.203  1.00  2.250          N  
ATOM  11032  CA  SER A 672      38.302 -38.980   1.975  1.00  2.450          C  
ATOM  11033  C   SER A 672      37.138 -39.409   2.839  1.00  2.410          C  
ATOM  11034  O   SER A 672      37.031 -40.581   3.199  1.00  2.610          O  
ATOM  11035  CB  SER A 672      39.527 -38.793   2.847  1.00  3.350          C  
ATOM  11036  OG  SER A 672      39.304 -37.810   3.821  1.00  3.350          O  
ATOM  11037  H   SER A 672      38.725 -36.995   1.368  1.00  2.700          H  
ATOM  11038  HA  SER A 672      38.501 -39.786   1.281  1.00  2.940          H  
ATOM  11039 1HB  SER A 672      39.778 -39.737   3.330  1.00  4.020          H  
ATOM  11040 2HB  SER A 672      40.374 -38.507   2.225  1.00  4.020          H  
ATOM  11041  HG  SER A 672      40.103 -37.787   4.361  1.00  4.020          H  
ATOM  11042  N   THR A 673      36.243 -38.484   3.139  1.00  2.290          N  
ATOM  11043  CA  THR A 673      35.095 -38.799   3.960  1.00  2.300          C  
ATOM  11044  C   THR A 673      33.884 -39.204   3.126  1.00  2.180          C  
ATOM  11045  O   THR A 673      32.973 -39.848   3.651  1.00  2.270          O  
ATOM  11046  CB  THR A 673      34.705 -37.592   4.827  1.00  3.220          C  
ATOM  11047  OG1 THR A 673      34.312 -36.511   3.974  1.00  3.220          O  
ATOM  11048  CG2 THR A 673      35.901 -37.160   5.660  1.00  3.220          C  
ATOM  11049  H   THR A 673      36.388 -37.539   2.814  1.00  2.750          H  
ATOM  11050  HA  THR A 673      35.354 -39.631   4.615  1.00  2.760          H  
ATOM  11051  HB  THR A 673      33.873 -37.859   5.480  1.00  3.860          H  
ATOM  11052  HG1 THR A 673      33.868 -35.839   4.493  1.00  3.860          H  
ATOM  11053 1HG2 THR A 673      35.636 -36.304   6.273  1.00  3.860          H  
ATOM  11054 2HG2 THR A 673      36.204 -37.984   6.303  1.00  3.860          H  
ATOM  11055 3HG2 THR A 673      36.729 -36.890   5.010  1.00  3.860          H  
ATOM  11056  N   LEU A 674      33.869 -38.864   1.826  1.00  2.100          N  
ATOM  11057  CA  LEU A 674      32.723 -39.158   0.973  1.00  2.150          C  
ATOM  11058  C   LEU A 674      32.909 -40.451   0.224  1.00  2.200          C  
ATOM  11059  O   LEU A 674      31.948 -41.130  -0.104  1.00  2.630          O  
ATOM  11060  CB  LEU A 674      32.466 -38.001   0.011  1.00  2.990          C  
ATOM  11061  CG  LEU A 674      32.050 -36.659   0.645  1.00  2.990          C  
ATOM  11062  CD1 LEU A 674      31.977 -35.611  -0.400  1.00  2.990          C  
ATOM  11063  CD2 LEU A 674      30.685 -36.810   1.229  1.00  2.990          C  
ATOM  11064  H   LEU A 674      34.664 -38.390   1.398  1.00  2.520          H  
ATOM  11065  HA  LEU A 674      31.854 -39.300   1.605  1.00  2.580          H  
ATOM  11066 1HB  LEU A 674      33.371 -37.830  -0.585  1.00  3.590          H  
ATOM  11067 2HB  LEU A 674      31.670 -38.304  -0.651  1.00  3.590          H  
ATOM  11068  HG  LEU A 674      32.769 -36.357   1.405  1.00  3.590          H  
ATOM  11069 1HD1 LEU A 674      31.666 -34.670   0.044  1.00  3.590          H  
ATOM  11070 2HD1 LEU A 674      32.939 -35.483  -0.869  1.00  3.590          H  
ATOM  11071 3HD1 LEU A 674      31.254 -35.925  -1.125  1.00  3.590          H  
ATOM  11072 1HD2 LEU A 674      30.352 -35.880   1.634  1.00  3.590          H  
ATOM  11073 2HD2 LEU A 674      30.002 -37.108   0.437  1.00  3.590          H  
ATOM  11074 3HD2 LEU A 674      30.680 -37.553   2.013  1.00  3.590          H  
ATOM  11075  N   LYS A 675      34.159 -40.812  -0.027  1.00  2.010          N  
ATOM  11076  CA  LYS A 675      34.481 -42.058  -0.724  1.00  2.240          C  
ATOM  11077  C   LYS A 675      34.652 -43.201   0.282  1.00  2.080          C  
ATOM  11078  O   LYS A 675      35.033 -44.317  -0.079  1.00  2.250          O  
ATOM  11079  CB  LYS A 675      35.701 -41.883  -1.640  1.00  3.040          C  
ATOM  11080  CG  LYS A 675      37.017 -41.625  -0.941  1.00  3.040          C  
ATOM  11081  CD  LYS A 675      38.142 -41.408  -1.956  1.00  3.040          C  
ATOM  11082  CE  LYS A 675      39.423 -40.940  -1.275  1.00  3.040          C  
ATOM  11083  NZ  LYS A 675      40.548 -40.814  -2.217  1.00  3.040          N  
ATOM  11084  H   LYS A 675      34.912 -40.166   0.229  1.00  2.410          H  
ATOM  11085  HA  LYS A 675      33.641 -42.321  -1.359  1.00  2.690          H  
ATOM  11086 1HB  LYS A 675      35.819 -42.768  -2.262  1.00  3.650          H  
ATOM  11087 2HB  LYS A 675      35.523 -41.037  -2.308  1.00  3.650          H  
ATOM  11088 1HG  LYS A 675      36.932 -40.755  -0.314  1.00  3.650          H  
ATOM  11089 2HG  LYS A 675      37.267 -42.478  -0.310  1.00  3.650          H  
ATOM  11090 1HD  LYS A 675      38.336 -42.331  -2.499  1.00  3.650          H  
ATOM  11091 2HD  LYS A 675      37.834 -40.638  -2.675  1.00  3.650          H  
ATOM  11092 1HE  LYS A 675      39.239 -39.959  -0.849  1.00  3.650          H  
ATOM  11093 2HE  LYS A 675      39.694 -41.633  -0.480  1.00  3.650          H  
ATOM  11094 1HZ  LYS A 675      41.364 -40.480  -1.729  1.00  3.650          H  
ATOM  11095 2HZ  LYS A 675      40.738 -41.716  -2.608  1.00  3.650          H  
ATOM  11096 3HZ  LYS A 675      40.304 -40.156  -2.952  1.00  3.650          H  
ATOM  11097  N   SER A 676      34.400 -42.881   1.549  1.00  2.160          N  
ATOM  11098  CA  SER A 676      34.536 -43.762   2.694  1.00  2.150          C  
ATOM  11099  C   SER A 676      33.428 -44.805   2.857  1.00  2.210          C  
ATOM  11100  O   SER A 676      32.474 -44.934   2.066  1.00  2.340          O  
ATOM  11101  CB  SER A 676      34.593 -42.976   4.000  1.00  3.010          C  
ATOM  11102  OG  SER A 676      33.327 -42.504   4.375  1.00  3.010          O  
ATOM  11103  H   SER A 676      34.104 -41.934   1.730  1.00  2.590          H  
ATOM  11104  HA  SER A 676      35.479 -44.296   2.583  1.00  2.580          H  
ATOM  11105 1HB  SER A 676      34.993 -43.606   4.788  1.00  3.620          H  
ATOM  11106 2HB  SER A 676      35.268 -42.143   3.892  1.00  3.620          H  
ATOM  11107  HG  SER A 676      33.255 -41.552   4.073  1.00  3.620          H  
ATOM  11108  N   SER A 677      33.637 -45.599   3.911  1.00  2.270          N  
ATOM  11109  CA  SER A 677      32.831 -46.717   4.367  1.00  2.350          C  
ATOM  11110  C   SER A 677      31.723 -46.370   5.375  1.00  2.490          C  
ATOM  11111  O   SER A 677      31.123 -47.276   5.969  1.00  2.620          O  
ATOM  11112  CB  SER A 677      33.758 -47.735   4.993  1.00  3.260          C  
ATOM  11113  OG  SER A 677      34.400 -47.192   6.117  1.00  3.260          O  
ATOM  11114  H   SER A 677      34.453 -45.414   4.476  1.00  2.720          H  
ATOM  11115  HA  SER A 677      32.358 -47.153   3.493  1.00  2.820          H  
ATOM  11116 1HB  SER A 677      33.189 -48.613   5.287  1.00  3.910          H  
ATOM  11117 2HB  SER A 677      34.500 -48.049   4.263  1.00  3.910          H  
ATOM  11118  HG  SER A 677      34.912 -47.910   6.506  1.00  3.910          H  
ATOM  11119  N   LYS A 678      31.490 -45.081   5.633  1.00  2.540          N  
ATOM  11120  CA  LYS A 678      30.431 -44.688   6.568  1.00  2.700          C  
ATOM  11121  C   LYS A 678      29.096 -45.042   5.915  1.00  2.730          C  
ATOM  11122  O   LYS A 678      29.040 -45.118   4.690  1.00  2.700          O  
ATOM  11123  CB  LYS A 678      30.555 -43.212   6.907  1.00  3.720          C  
ATOM  11124  CG  LYS A 678      31.857 -42.902   7.633  1.00  3.720          C  
ATOM  11125  CD  LYS A 678      31.933 -41.463   8.089  1.00  3.720          C  
ATOM  11126  CE  LYS A 678      33.362 -41.082   8.539  1.00  3.720          C  
ATOM  11127  NZ  LYS A 678      33.887 -41.957   9.642  1.00  3.720          N  
ATOM  11128  H   LYS A 678      32.032 -44.363   5.147  1.00  3.050          H  
ATOM  11129  HA  LYS A 678      30.522 -45.258   7.483  1.00  3.240          H  
ATOM  11130 1HB  LYS A 678      30.537 -42.620   5.997  1.00  4.460          H  
ATOM  11131 2HB  LYS A 678      29.713 -42.901   7.532  1.00  4.460          H  
ATOM  11132 1HG  LYS A 678      31.929 -43.566   8.495  1.00  4.460          H  
ATOM  11133 2HG  LYS A 678      32.691 -43.108   6.965  1.00  4.460          H  
ATOM  11134 1HD  LYS A 678      31.631 -40.805   7.269  1.00  4.460          H  
ATOM  11135 2HD  LYS A 678      31.245 -41.318   8.919  1.00  4.460          H  
ATOM  11136 1HE  LYS A 678      34.031 -41.154   7.681  1.00  4.460          H  
ATOM  11137 2HE  LYS A 678      33.347 -40.049   8.888  1.00  4.460          H  
ATOM  11138 1HZ  LYS A 678      34.820 -41.655   9.893  1.00  4.460          H  
ATOM  11139 2HZ  LYS A 678      33.287 -41.897  10.451  1.00  4.460          H  
ATOM  11140 3HZ  LYS A 678      33.925 -42.913   9.318  1.00  4.460          H  
ATOM  11141  N   LYS A 679      28.021 -45.263   6.691  1.00  2.830          N  
ATOM  11142  CA  LYS A 679      26.727 -45.636   6.088  1.00  2.890          C  
ATOM  11143  C   LYS A 679      25.854 -44.430   5.831  1.00  2.760          C  
ATOM  11144  O   LYS A 679      25.984 -43.439   6.538  1.00  2.710          O  
ATOM  11145  CB  LYS A 679      25.935 -46.572   7.010  1.00  4.020          C  
ATOM  11146  CG  LYS A 679      26.035 -48.048   6.766  1.00  4.020          C  
ATOM  11147  CD  LYS A 679      27.315 -48.643   7.275  1.00  4.020          C  
ATOM  11148  CE  LYS A 679      27.404 -50.129   6.960  1.00  4.020          C  
ATOM  11149  NZ  LYS A 679      28.678 -50.732   7.440  1.00  4.020          N  
ATOM  11150  H   LYS A 679      28.074 -45.123   7.708  1.00  3.400          H  
ATOM  11151  HA  LYS A 679      26.911 -46.132   5.132  1.00  3.470          H  
ATOM  11152 1HB  LYS A 679      26.273 -46.421   8.027  1.00  4.830          H  
ATOM  11153 2HB  LYS A 679      24.884 -46.299   6.964  1.00  4.830          H  
ATOM  11154 1HG  LYS A 679      25.223 -48.521   7.277  1.00  4.830          H  
ATOM  11155 2HG  LYS A 679      25.921 -48.237   5.716  1.00  4.830          H  
ATOM  11156 1HD  LYS A 679      28.161 -48.132   6.804  1.00  4.830          H  
ATOM  11157 2HD  LYS A 679      27.367 -48.513   8.343  1.00  4.830          H  
ATOM  11158 1HE  LYS A 679      26.573 -50.650   7.422  1.00  4.830          H  
ATOM  11159 2HE  LYS A 679      27.344 -50.255   5.878  1.00  4.830          H  
ATOM  11160 1HZ  LYS A 679      28.697 -51.708   7.193  1.00  4.830          H  
ATOM  11161 2HZ  LYS A 679      29.456 -50.255   7.002  1.00  4.830          H  
ATOM  11162 3HZ  LYS A 679      28.751 -50.647   8.441  1.00  4.830          H  
ATOM  11163  N   CYS A 680      24.997 -44.473   4.796  1.00  2.770          N  
ATOM  11164  CA  CYS A 680      24.040 -43.383   4.622  1.00  2.670          C  
ATOM  11165  C   CYS A 680      23.098 -43.686   3.484  1.00  2.870          C  
ATOM  11166  O   CYS A 680      23.560 -44.254   2.511  1.00  3.110          O  
ATOM  11167  CB  CYS A 680      24.725 -42.117   4.167  1.00  3.780          C  
ATOM  11168  SG  CYS A 680      25.352 -42.261   2.581  1.00  3.780          S  
ATOM  11169  H   CYS A 680      24.936 -45.304   4.188  1.00  3.320          H  
ATOM  11170  HA  CYS A 680      23.511 -43.254   5.566  1.00  3.200          H  
ATOM  11171 1HB  CYS A 680      24.021 -41.311   4.157  1.00  4.530          H  
ATOM  11172 2HB  CYS A 680      25.552 -41.867   4.819  1.00  4.530          H  
ATOM  11173  HG  CYS A 680      25.235 -43.607   2.547  1.00  4.530          H  
ATOM  11174  N   SER A 681      21.883 -43.121   3.442  1.00  2.870          N  
ATOM  11175  CA  SER A 681      21.222 -42.288   4.448  1.00  2.800          C  
ATOM  11176  C   SER A 681      20.095 -43.065   5.087  1.00  2.760          C  
ATOM  11177  O   SER A 681      19.529 -42.661   6.103  1.00  3.090          O  
ATOM  11178  CB  SER A 681      20.564 -41.139   3.743  1.00  3.950          C  
ATOM  11179  OG  SER A 681      19.574 -41.670   2.887  1.00  3.950          O  
ATOM  11180  H   SER A 681      21.384 -43.205   2.566  1.00  3.440          H  
ATOM  11181  HA  SER A 681      21.911 -41.949   5.212  1.00  3.360          H  
ATOM  11182 1HB  SER A 681      20.110 -40.464   4.468  1.00  4.740          H  
ATOM  11183 2HB  SER A 681      21.298 -40.582   3.163  1.00  4.740          H  
ATOM  11184  HG  SER A 681      19.066 -40.922   2.527  1.00  4.740          H  
ATOM  11185  N   GLN A 682      19.720 -44.144   4.399  1.00  2.800          N  
ATOM  11186  CA  GLN A 682      18.571 -44.997   4.682  1.00  3.020          C  
ATOM  11187  C   GLN A 682      17.231 -44.218   4.611  1.00  2.950          C  
ATOM  11188  O   GLN A 682      16.199 -44.702   5.085  1.00  3.040          O  
ATOM  11189  CB  GLN A 682      18.739 -45.721   6.036  1.00  4.140          C  
ATOM  11190  CG  GLN A 682      19.828 -46.862   6.060  1.00  4.140          C  
ATOM  11191  CD  GLN A 682      21.297 -46.405   6.256  1.00  4.140          C  
ATOM  11192  OE1 GLN A 682      21.605 -45.601   7.143  1.00  4.140          O  
ATOM  11193  NE2 GLN A 682      22.190 -46.948   5.430  1.00  4.140          N  
ATOM  11194  H   GLN A 682      20.291 -44.381   3.604  1.00  3.360          H  
ATOM  11195  HA  GLN A 682      18.539 -45.767   3.916  1.00  3.620          H  
ATOM  11196 1HB  GLN A 682      18.989 -45.004   6.815  1.00  4.970          H  
ATOM  11197 2HB  GLN A 682      17.788 -46.173   6.317  1.00  4.970          H  
ATOM  11198 1HG  GLN A 682      19.584 -47.550   6.866  1.00  4.970          H  
ATOM  11199 2HG  GLN A 682      19.784 -47.390   5.105  1.00  4.970          H  
ATOM  11200 1HE2 GLN A 682      23.161 -46.725   5.503  1.00  4.970          H  
ATOM  11201 2HE2 GLN A 682      21.893 -47.612   4.700  1.00  4.970          H  
ATOM  11202  N   SER A 683      17.256 -43.040   3.966  1.00  3.240          N  
ATOM  11203  CA  SER A 683      16.107 -42.162   3.762  1.00  3.530          C  
ATOM  11204  C   SER A 683      15.245 -42.558   2.569  1.00  3.720          C  
ATOM  11205  O   SER A 683      15.644 -43.365   1.724  1.00  4.000          O  
ATOM  11206  CB  SER A 683      16.561 -40.717   3.585  1.00  4.830          C  
ATOM  11207  OG  SER A 683      17.277 -40.537   2.376  1.00  4.830          O  
ATOM  11208  H   SER A 683      18.148 -42.716   3.608  1.00  3.890          H  
ATOM  11209  HA  SER A 683      15.484 -42.214   4.655  1.00  4.240          H  
ATOM  11210 1HB  SER A 683      15.691 -40.062   3.594  1.00  5.790          H  
ATOM  11211 2HB  SER A 683      17.190 -40.433   4.429  1.00  5.790          H  
ATOM  11212  HG  SER A 683      17.337 -39.589   2.228  1.00  5.790          H  
ATOM  11213  N   ASN A 684      14.064 -41.939   2.484  1.00  3.960          N  
ATOM  11214  CA  ASN A 684      13.119 -42.139   1.393  1.00  4.310          C  
ATOM  11215  C   ASN A 684      12.664 -40.852   0.694  1.00  4.590          C  
ATOM  11216  O   ASN A 684      11.586 -40.831   0.094  1.00  4.990          O  
ATOM  11217  CB  ASN A 684      11.913 -42.843   1.952  1.00  5.890          C  
ATOM  11218  CG  ASN A 684      11.287 -41.986   3.011  1.00  5.890          C  
ATOM  11219  OD1 ASN A 684      11.997 -41.159   3.627  1.00  5.890          O  
ATOM  11220  ND2 ASN A 684      10.013 -42.148   3.244  1.00  5.890          N  
ATOM  11221  H   ASN A 684      13.776 -41.314   3.234  1.00  4.750          H  
ATOM  11222  HA  ASN A 684      13.596 -42.767   0.638  1.00  5.170          H  
ATOM  11223 1HB  ASN A 684      11.187 -43.038   1.162  1.00  7.070          H  
ATOM  11224 2HB  ASN A 684      12.208 -43.798   2.385  1.00  7.070          H  
ATOM  11225 1HD2 ASN A 684       9.558 -41.595   3.941  1.00  7.070          H  
ATOM  11226 2HD2 ASN A 684       9.492 -42.822   2.721  1.00  7.070          H  
ATOM  11227  N   ILE A 685      13.442 -39.778   0.784  1.00  4.730          N  
ATOM  11228  CA  ILE A 685      13.018 -38.516   0.180  1.00  5.310          C  
ATOM  11229  C   ILE A 685      13.844 -38.131  -1.036  1.00  5.810          C  
ATOM  11230  O   ILE A 685      15.063 -37.970  -0.952  1.00  5.960          O  
ATOM  11231  CB  ILE A 685      13.076 -37.371   1.213  1.00  7.200          C  
ATOM  11232  CG1 ILE A 685      12.252 -37.749   2.505  1.00  7.200          C  
ATOM  11233  CG2 ILE A 685      12.579 -36.048   0.586  1.00  7.200          C  
ATOM  11234  CD1 ILE A 685      10.760 -38.047   2.311  1.00  7.200          C  
ATOM  11235  H   ILE A 685      14.328 -39.855   1.263  1.00  5.680          H  
ATOM  11236  HA  ILE A 685      11.991 -38.620  -0.161  1.00  6.370          H  
ATOM  11237  HB  ILE A 685      14.108 -37.240   1.532  1.00  8.640          H  
ATOM  11238 1HG1 ILE A 685      12.706 -38.628   2.951  1.00  8.640          H  
ATOM  11239 2HG1 ILE A 685      12.336 -36.925   3.211  1.00  8.640          H  
ATOM  11240 1HG2 ILE A 685      12.647 -35.254   1.323  1.00  8.640          H  
ATOM  11241 2HG2 ILE A 685      13.194 -35.783  -0.276  1.00  8.640          H  
ATOM  11242 3HG2 ILE A 685      11.547 -36.151   0.262  1.00  8.640          H  
ATOM  11243 1HD1 ILE A 685      10.323 -38.293   3.278  1.00  8.640          H  
ATOM  11244 2HD1 ILE A 685      10.250 -37.180   1.903  1.00  8.640          H  
ATOM  11245 3HD1 ILE A 685      10.623 -38.892   1.644  1.00  8.640          H  
ATOM  11246  N   ILE A 686      13.156 -37.956  -2.158  1.00  6.410          N  
ATOM  11247  CA  ILE A 686      13.766 -37.592  -3.429  1.00  7.150          C  
ATOM  11248  C   ILE A 686      12.995 -36.423  -4.023  1.00  7.470          C  
ATOM  11249  O   ILE A 686      11.876 -36.155  -3.575  1.00  7.720          O  
ATOM  11250  CB  ILE A 686      13.733 -38.773  -4.415  1.00  9.710          C  
ATOM  11251  CG1 ILE A 686      12.259 -39.144  -4.784  1.00  9.710          C  
ATOM  11252  CG2 ILE A 686      14.423 -39.982  -3.728  1.00  9.710          C  
ATOM  11253  CD1 ILE A 686      12.135 -40.116  -5.936  1.00  9.710          C  
ATOM  11254  H   ILE A 686      12.153 -38.089  -2.114  1.00  7.690          H  
ATOM  11255  HA  ILE A 686      14.799 -37.283  -3.264  1.00  8.580          H  
ATOM  11256  HB  ILE A 686      14.256 -38.499  -5.333  1.00 11.660          H  
ATOM  11257 1HG1 ILE A 686      11.777 -39.579  -3.910  1.00 11.660          H  
ATOM  11258 2HG1 ILE A 686      11.715 -38.248  -5.076  1.00 11.660          H  
ATOM  11259 1HG2 ILE A 686      14.434 -40.840  -4.370  1.00 11.660          H  
ATOM  11260 2HG2 ILE A 686      15.448 -39.708  -3.475  1.00 11.660          H  
ATOM  11261 3HG2 ILE A 686      13.890 -40.248  -2.819  1.00 11.660          H  
ATOM  11262 1HD1 ILE A 686      11.079 -40.307  -6.124  1.00 11.660          H  
ATOM  11263 2HD1 ILE A 686      12.590 -39.670  -6.825  1.00 11.660          H  
ATOM  11264 3HD1 ILE A 686      12.627 -41.052  -5.708  1.00 11.660          H  
ATOM  11265  N   SER A 687      13.545 -35.742  -5.032  1.00  7.710          N  
ATOM  11266  CA  SER A 687      12.739 -34.732  -5.708  1.00  8.190          C  
ATOM  11267  C   SER A 687      11.982 -35.386  -6.839  1.00  8.390          C  
ATOM  11268  O   SER A 687      12.515 -36.232  -7.556  1.00  8.380          O  
ATOM  11269  CB  SER A 687      13.546 -33.577  -6.242  1.00 11.270          C  
ATOM  11270  OG  SER A 687      12.708 -32.746  -7.022  1.00 11.270          O  
ATOM  11271  H   SER A 687      14.488 -35.964  -5.390  1.00  9.250          H  
ATOM  11272  HA  SER A 687      12.012 -34.331  -5.000  1.00  9.830          H  
ATOM  11273 1HB  SER A 687      13.962 -33.008  -5.414  1.00 13.530          H  
ATOM  11274 2HB  SER A 687      14.372 -33.943  -6.840  1.00 13.530          H  
ATOM  11275  HG  SER A 687      13.245 -31.972  -7.261  1.00 13.530          H  
ATOM  11276  N   THR A 688      10.758 -34.950  -7.076  1.00  8.840          N  
ATOM  11277  CA  THR A 688       9.978 -35.513  -8.162  1.00  9.250          C  
ATOM  11278  C   THR A 688      10.522 -35.074  -9.512  1.00  9.480          C  
ATOM  11279  O   THR A 688      10.295 -35.727 -10.532  1.00  9.650          O  
ATOM  11280  CB  THR A 688       8.498 -35.116  -8.006  1.00 12.790          C  
ATOM  11281  OG1 THR A 688       8.376 -33.679  -7.983  1.00 12.790          O  
ATOM  11282  CG2 THR A 688       7.958 -35.677  -6.708  1.00 12.790          C  
ATOM  11283  H   THR A 688      10.351 -34.231  -6.492  1.00 10.610          H  
ATOM  11284  HA  THR A 688      10.049 -36.600  -8.111  1.00 11.100          H  
ATOM  11285  HB  THR A 688       7.922 -35.515  -8.840  1.00 15.340          H  
ATOM  11286  HG1 THR A 688       8.534 -33.308  -8.864  1.00 15.340          H  
ATOM  11287 1HG2 THR A 688       6.911 -35.395  -6.602  1.00 15.340          H  
ATOM  11288 2HG2 THR A 688       8.045 -36.763  -6.718  1.00 15.340          H  
ATOM  11289 3HG2 THR A 688       8.526 -35.280  -5.869  1.00 15.340          H  
ATOM  11290  N   ASP A 689      11.314 -34.013  -9.513  1.00  9.680          N  
ATOM  11291  CA  ASP A 689      11.899 -33.462 -10.721  1.00 10.120          C  
ATOM  11292  C   ASP A 689      12.871 -34.450 -11.368  1.00  9.950          C  
ATOM  11293  O   ASP A 689      13.083 -34.421 -12.587  1.00 10.420          O  
ATOM  11294  CB  ASP A 689      12.601 -32.164 -10.381  1.00 13.990          C  
ATOM  11295  CG  ASP A 689      11.613 -31.057 -10.017  1.00 13.990          C  
ATOM  11296  OD1 ASP A 689      10.449 -31.155 -10.337  1.00 13.990          O  
ATOM  11297  OD2 ASP A 689      12.026 -30.142  -9.379  1.00 13.990          O  
ATOM  11298  H   ASP A 689      11.500 -33.549  -8.622  1.00 11.620          H  
ATOM  11299  HA  ASP A 689      11.102 -33.242 -11.423  1.00 12.140          H  
ATOM  11300 1HB  ASP A 689      13.288 -32.323  -9.555  1.00 16.790          H  
ATOM  11301 2HB  ASP A 689      13.195 -31.829 -11.234  1.00 16.790          H  
ATOM  11302  N   GLU A 690      13.436 -35.363 -10.546  1.00  9.420          N  
ATOM  11303  CA  GLU A 690      14.412 -36.361 -10.977  1.00  9.510          C  
ATOM  11304  C   GLU A 690      13.732 -37.404 -11.880  1.00  9.660          C  
ATOM  11305  O   GLU A 690      14.379 -38.158 -12.617  1.00 10.200          O  
ATOM  11306  CB  GLU A 690      15.040 -37.041  -9.741  1.00 13.280          C  
ATOM  11307  CG  GLU A 690      15.869 -36.092  -8.826  1.00 13.280          C  
ATOM  11308  CD  GLU A 690      16.507 -36.778  -7.591  1.00 13.280          C  
ATOM  11309  OE1 GLU A 690      17.391 -37.586  -7.805  1.00 13.280          O  
ATOM  11310  OE2 GLU A 690      16.094 -36.538  -6.447  1.00 13.280          O  
ATOM  11311  H   GLU A 690      13.173 -35.392  -9.555  1.00 11.300          H  
ATOM  11312  HA  GLU A 690      15.194 -35.864 -11.549  1.00 11.410          H  
ATOM  11313 1HB  GLU A 690      14.254 -37.501  -9.138  1.00 15.930          H  
ATOM  11314 2HB  GLU A 690      15.709 -37.830 -10.074  1.00 15.930          H  
ATOM  11315 1HG  GLU A 690      16.662 -35.648  -9.424  1.00 15.930          H  
ATOM  11316 2HG  GLU A 690      15.220 -35.293  -8.496  1.00 15.930          H  
ATOM  11317  N   ILE A 691      12.411 -37.491 -11.769  1.00  9.430          N  
ATOM  11318  CA  ILE A 691      11.592 -38.432 -12.509  1.00  9.790          C  
ATOM  11319  C   ILE A 691      10.859 -37.705 -13.645  1.00 10.360          C  
ATOM  11320  O   ILE A 691      10.827 -38.178 -14.791  1.00 10.890          O  
ATOM  11321  CB  ILE A 691      10.601 -39.125 -11.555  1.00 13.560          C  
ATOM  11322  CG1 ILE A 691      11.405 -39.926 -10.489  1.00 13.560          C  
ATOM  11323  CG2 ILE A 691       9.721 -40.075 -12.354  1.00 13.560          C  
ATOM  11324  CD1 ILE A 691      10.584 -40.431  -9.321  1.00 13.560          C  
ATOM  11325  H   ILE A 691      11.925 -36.833 -11.161  1.00 11.320          H  
ATOM  11326  HA  ILE A 691      12.236 -39.192 -12.951  1.00 11.750          H  
ATOM  11327  HB  ILE A 691       9.993 -38.374 -11.043  1.00 16.270          H  
ATOM  11328 1HG1 ILE A 691      11.863 -40.783 -10.983  1.00 16.270          H  
ATOM  11329 2HG1 ILE A 691      12.199 -39.298 -10.089  1.00 16.270          H  
ATOM  11330 1HG2 ILE A 691       9.022 -40.589 -11.711  1.00 16.270          H  
ATOM  11331 2HG2 ILE A 691       9.159 -39.534 -13.113  1.00 16.270          H  
ATOM  11332 3HG2 ILE A 691      10.382 -40.801 -12.826  1.00 16.270          H  
ATOM  11333 1HD1 ILE A 691      11.234 -40.982  -8.645  1.00 16.270          H  
ATOM  11334 2HD1 ILE A 691      10.145 -39.582  -8.793  1.00 16.270          H  
ATOM  11335 3HD1 ILE A 691       9.793 -41.086  -9.651  1.00 16.270          H  
ATOM  11336  N   ILE A 692      10.296 -36.538 -13.309  1.00 10.400          N  
ATOM  11337  CA  ILE A 692       9.477 -35.749 -14.211  1.00 11.020          C  
ATOM  11338  C   ILE A 692      10.216 -35.324 -15.483  1.00 11.350          C  
ATOM  11339  O   ILE A 692       9.651 -35.424 -16.573  1.00 11.910          O  
ATOM  11340  CB  ILE A 692       8.913 -34.507 -13.501  1.00 15.180          C  
ATOM  11341  CG1 ILE A 692       7.879 -34.943 -12.425  1.00 15.180          C  
ATOM  11342  CG2 ILE A 692       8.236 -33.605 -14.525  1.00 15.180          C  
ATOM  11343  CD1 ILE A 692       7.511 -33.848 -11.447  1.00 15.180          C  
ATOM  11344  H   ILE A 692      10.392 -36.214 -12.347  1.00 12.480          H  
ATOM  11345  HA  ILE A 692       8.630 -36.350 -14.477  1.00 13.220          H  
ATOM  11346  HB  ILE A 692       9.710 -33.974 -13.016  1.00 18.220          H  
ATOM  11347 1HG1 ILE A 692       6.971 -35.272 -12.920  1.00 18.220          H  
ATOM  11348 2HG1 ILE A 692       8.282 -35.783 -11.873  1.00 18.220          H  
ATOM  11349 1HG2 ILE A 692       7.839 -32.722 -14.048  1.00 18.220          H  
ATOM  11350 2HG2 ILE A 692       8.942 -33.296 -15.267  1.00 18.220          H  
ATOM  11351 3HG2 ILE A 692       7.428 -34.147 -15.006  1.00 18.220          H  
ATOM  11352 1HD1 ILE A 692       6.794 -34.237 -10.727  1.00 18.220          H  
ATOM  11353 2HD1 ILE A 692       8.408 -33.517 -10.924  1.00 18.220          H  
ATOM  11354 3HD1 ILE A 692       7.071 -33.004 -11.959  1.00 18.220          H  
ATOM  11355  N   GLU A 693      11.469 -34.875 -15.403  1.00 11.180          N  
ATOM  11356  CA  GLU A 693      12.111 -34.452 -16.653  1.00 11.740          C  
ATOM  11357  C   GLU A 693      12.013 -35.534 -17.762  1.00 12.060          C  
ATOM  11358  O   GLU A 693      11.793 -35.197 -18.931  1.00 12.730          O  
ATOM  11359  CB  GLU A 693      13.575 -34.079 -16.414  1.00 16.210          C  
ATOM  11360  CG  GLU A 693      14.265 -33.462 -17.631  1.00 16.210          C  
ATOM  11361  CD  GLU A 693      15.675 -33.030 -17.356  1.00 16.210          C  
ATOM  11362  OE1 GLU A 693      16.191 -33.392 -16.331  1.00 16.210          O  
ATOM  11363  OE2 GLU A 693      16.230 -32.319 -18.158  1.00 16.210          O  
ATOM  11364  H   GLU A 693      11.951 -34.775 -14.500  1.00 13.420          H  
ATOM  11365  HA  GLU A 693      11.591 -33.562 -17.011  1.00 14.090          H  
ATOM  11366 1HB  GLU A 693      13.644 -33.370 -15.592  1.00 19.450          H  
ATOM  11367 2HB  GLU A 693      14.132 -34.969 -16.123  1.00 19.450          H  
ATOM  11368 1HG  GLU A 693      14.272 -34.191 -18.430  1.00 19.450          H  
ATOM  11369 2HG  GLU A 693      13.682 -32.605 -17.966  1.00 19.450          H  
ATOM  11370  N   CYS A 694      12.204 -36.823 -17.421  1.00 11.710          N  
ATOM  11371  CA  CYS A 694      12.060 -37.884 -18.426  1.00 12.210          C  
ATOM  11372  C   CYS A 694      10.580 -38.155 -18.743  1.00 12.730          C  
ATOM  11373  O   CYS A 694      10.211 -38.387 -19.894  1.00 13.350          O  
ATOM  11374  CB  CYS A 694      12.716 -39.194 -17.968  1.00 16.890          C  
ATOM  11375  SG  CYS A 694      14.535 -39.181 -17.929  1.00 16.890          S  
ATOM  11376  H   CYS A 694      12.404 -37.054 -16.454  1.00 14.050          H  
ATOM  11377  HA  CYS A 694      12.556 -37.560 -19.340  1.00 14.650          H  
ATOM  11378 1HB  CYS A 694      12.366 -39.424 -16.958  1.00 20.270          H  
ATOM  11379 2HB  CYS A 694      12.397 -40.008 -18.616  1.00 20.270          H  
ATOM  11380  HG  CYS A 694      14.688 -38.150 -17.103  1.00 20.270          H  
ATOM  11381  N   LEU A 695       9.721 -38.081 -17.727  1.00 12.640          N  
ATOM  11382  CA  LEU A 695       8.279 -38.342 -17.830  1.00 13.280          C  
ATOM  11383  C   LEU A 695       7.682 -37.548 -18.984  1.00 13.720          C  
ATOM  11384  O   LEU A 695       6.987 -38.073 -19.879  1.00 14.390          O  
ATOM  11385  CB  LEU A 695       7.634 -37.837 -16.515  1.00 18.340          C  
ATOM  11386  CG  LEU A 695       6.178 -38.008 -16.219  1.00 18.340          C  
ATOM  11387  CD1 LEU A 695       5.894 -39.443 -16.010  1.00 18.340          C  
ATOM  11388  CD2 LEU A 695       5.815 -37.184 -14.997  1.00 18.340          C  
ATOM  11389  H   LEU A 695      10.105 -37.903 -16.790  1.00 15.170          H  
ATOM  11390  HA  LEU A 695       8.114 -39.405 -17.999  1.00 15.940          H  
ATOM  11391 1HB  LEU A 695       8.192 -38.257 -15.684  1.00 22.000          H  
ATOM  11392 2HB  LEU A 695       7.757 -36.785 -16.506  1.00 22.000          H  
ATOM  11393  HG  LEU A 695       5.604 -37.661 -17.049  1.00 22.000          H  
ATOM  11394 1HD1 LEU A 695       4.831 -39.590 -15.803  1.00 22.000          H  
ATOM  11395 2HD1 LEU A 695       6.169 -40.004 -16.878  1.00 22.000          H  
ATOM  11396 3HD1 LEU A 695       6.471 -39.811 -15.163  1.00 22.000          H  
ATOM  11397 1HD2 LEU A 695       4.752 -37.299 -14.778  1.00 22.000          H  
ATOM  11398 2HD2 LEU A 695       6.398 -37.527 -14.141  1.00 22.000          H  
ATOM  11399 3HD2 LEU A 695       6.031 -36.136 -15.190  1.00 22.000          H  
ATOM  11400  N   GLN A 696       8.044 -36.257 -18.958  1.00 13.510          N  
ATOM  11401  CA  GLN A 696       7.605 -35.199 -19.858  1.00 14.090          C  
ATOM  11402  C   GLN A 696       7.975 -35.394 -21.306  1.00 14.790          C  
ATOM  11403  O   GLN A 696       7.382 -34.760 -22.178  1.00 15.540          O  
ATOM  11404  CB  GLN A 696       8.185 -33.852 -19.414  1.00 19.490          C  
ATOM  11405  CG  GLN A 696       7.602 -33.301 -18.144  1.00 19.490          C  
ATOM  11406  CD  GLN A 696       8.300 -32.028 -17.687  1.00 19.490          C  
ATOM  11407  OE1 GLN A 696       9.453 -31.763 -18.035  1.00 19.490          O  
ATOM  11408  NE2 GLN A 696       7.598 -31.228 -16.897  1.00 19.490          N  
ATOM  11409  H   GLN A 696       8.660 -35.986 -18.184  1.00 16.210          H  
ATOM  11410  HA  GLN A 696       6.525 -35.140 -19.801  1.00 16.910          H  
ATOM  11411 1HB  GLN A 696       9.264 -33.970 -19.257  1.00 23.390          H  
ATOM  11412 2HB  GLN A 696       8.049 -33.117 -20.205  1.00 23.390          H  
ATOM  11413 1HG  GLN A 696       6.552 -33.076 -18.315  1.00 23.390          H  
ATOM  11414 2HG  GLN A 696       7.694 -34.052 -17.377  1.00 23.390          H  
ATOM  11415 1HE2 GLN A 696       8.006 -30.374 -16.563  1.00 23.390          H  
ATOM  11416 2HE2 GLN A 696       6.664 -31.471 -16.633  1.00 23.390          H  
ATOM  11417  N   ASN A 697       8.989 -36.201 -21.577  1.00 14.670          N  
ATOM  11418  CA  ASN A 697       9.421 -36.369 -22.940  1.00 15.480          C  
ATOM  11419  C   ASN A 697       9.025 -37.689 -23.583  1.00 16.030          C  
ATOM  11420  O   ASN A 697       9.372 -37.918 -24.743  1.00 16.940          O  
ATOM  11421  CB  ASN A 697      10.915 -36.142 -22.994  1.00 21.350          C  
ATOM  11422  CG  ASN A 697      11.262 -34.701 -22.803  1.00 21.350          C  
ATOM  11423  OD1 ASN A 697      11.147 -33.929 -23.764  1.00 21.350          O  
ATOM  11424  ND2 ASN A 697      11.659 -34.288 -21.621  1.00 21.350          N  
ATOM  11425  H   ASN A 697       9.436 -36.746 -20.836  1.00 17.600          H  
ATOM  11426  HA  ASN A 697       8.953 -35.587 -23.537  1.00 18.580          H  
ATOM  11427 1HB  ASN A 697      11.393 -36.702 -22.199  1.00 25.620          H  
ATOM  11428 2HB  ASN A 697      11.315 -36.490 -23.942  1.00 25.620          H  
ATOM  11429 1HD2 ASN A 697      11.882 -33.324 -21.484  1.00 25.620          H  
ATOM  11430 2HD2 ASN A 697      11.726 -34.908 -20.816  1.00 25.620          H  
ATOM  11431  N   ALA A 698       8.295 -38.566 -22.875  1.00 15.590          N  
ATOM  11432  CA  ALA A 698       7.919 -39.812 -23.539  1.00 16.210          C  
ATOM  11433  C   ALA A 698       6.414 -39.985 -23.677  1.00 16.750          C  
ATOM  11434  O   ALA A 698       5.837 -39.692 -24.724  1.00 17.390          O  
ATOM  11435  CB  ALA A 698       8.483 -40.999 -22.790  1.00 22.450          C  
ATOM  11436  H   ALA A 698       7.978 -38.371 -21.918  1.00 18.710          H  
ATOM  11437  HA  ALA A 698       8.338 -39.805 -24.538  1.00 19.450          H  
ATOM  11438 1HB  ALA A 698       8.226 -41.920 -23.310  1.00 26.940          H  
ATOM  11439 2HB  ALA A 698       9.532 -40.905 -22.734  1.00 26.940          H  
ATOM  11440 3HB  ALA A 698       8.087 -41.028 -21.789  1.00 26.940          H  
ATOM  11441  N   LYS A 699       5.788 -40.491 -22.607  1.00 16.610          N  
ATOM  11442  CA  LYS A 699       4.362 -40.792 -22.578  1.00 17.190          C  
ATOM  11443  C   LYS A 699       3.656 -40.480 -21.253  1.00 17.580          C  
ATOM  11444  O   LYS A 699       2.502 -40.883 -21.098  1.00 18.150          O  
ATOM  11445  CB  LYS A 699       4.153 -42.289 -22.907  1.00 23.830          C  
ATOM  11446  CG  LYS A 699       4.595 -42.783 -24.298  1.00 23.830          C  
ATOM  11447  CD  LYS A 699       3.717 -42.227 -25.412  1.00 23.830          C  
ATOM  11448  CE  LYS A 699       4.124 -42.779 -26.762  1.00 23.830          C  
ATOM  11449  NZ  LYS A 699       3.277 -42.234 -27.868  1.00 23.830          N  
ATOM  11450  H   LYS A 699       6.321 -40.680 -21.777  1.00 19.930          H  
ATOM  11451  HA  LYS A 699       3.879 -40.184 -23.340  1.00 20.630          H  
ATOM  11452 1HB  LYS A 699       4.717 -42.884 -22.206  1.00 28.600          H  
ATOM  11453 2HB  LYS A 699       3.102 -42.551 -22.783  1.00 28.600          H  
ATOM  11454 1HG  LYS A 699       5.627 -42.510 -24.488  1.00 28.600          H  
ATOM  11455 2HG  LYS A 699       4.539 -43.855 -24.319  1.00 28.600          H  
ATOM  11456 1HD  LYS A 699       2.677 -42.491 -25.216  1.00 28.600          H  
ATOM  11457 2HD  LYS A 699       3.800 -41.145 -25.452  1.00 28.600          H  
ATOM  11458 1HE  LYS A 699       5.155 -42.505 -26.945  1.00 28.600          H  
ATOM  11459 2HE  LYS A 699       4.040 -43.868 -26.752  1.00 28.600          H  
ATOM  11460 1HZ  LYS A 699       3.590 -42.619 -28.747  1.00 28.600          H  
ATOM  11461 2HZ  LYS A 699       2.309 -42.488 -27.714  1.00 28.600          H  
ATOM  11462 3HZ  LYS A 699       3.361 -41.226 -27.890  1.00 28.600          H  
ATOM  11463  N   ILE A 700       4.351 -39.863 -20.282  1.00 17.380          N  
ATOM  11464  CA  ILE A 700       3.834 -39.585 -18.941  1.00 17.810          C  
ATOM  11465  C   ILE A 700       3.456 -40.909 -18.253  1.00 18.570          C  
ATOM  11466  O   ILE A 700       2.284 -41.168 -17.985  1.00 19.200          O  
ATOM  11467  CB  ILE A 700       2.602 -38.634 -18.953  1.00 24.760          C  
ATOM  11468  CG1 ILE A 700       2.916 -37.294 -19.726  1.00 24.760          C  
ATOM  11469  CG2 ILE A 700       2.184 -38.276 -17.476  1.00 24.760          C  
ATOM  11470  CD1 ILE A 700       4.040 -36.428 -19.180  1.00 24.760          C  
ATOM  11471  H   ILE A 700       5.291 -39.494 -20.440  1.00 20.860          H  
ATOM  11472  HA  ILE A 700       4.618 -39.119 -18.377  1.00 21.370          H  
ATOM  11473  HB  ILE A 700       1.764 -39.119 -19.452  1.00 29.710          H  
ATOM  11474 1HG1 ILE A 700       3.164 -37.552 -20.753  1.00 29.710          H  
ATOM  11475 2HG1 ILE A 700       2.007 -36.695 -19.736  1.00 29.710          H  
ATOM  11476 1HG2 ILE A 700       1.323 -37.615 -17.507  1.00 29.710          H  
ATOM  11477 2HG2 ILE A 700       1.916 -39.152 -16.908  1.00 29.710          H  
ATOM  11478 3HG2 ILE A 700       2.997 -37.783 -16.963  1.00 29.710          H  
ATOM  11479 1HD1 ILE A 700       4.141 -35.550 -19.814  1.00 29.710          H  
ATOM  11480 2HD1 ILE A 700       3.829 -36.106 -18.168  1.00 29.710          H  
ATOM  11481 3HD1 ILE A 700       4.946 -36.976 -19.198  1.00 29.710          H  
ATOM  11482  N   GLN A 701       4.450 -41.741 -17.944  1.00 18.600          N  
ATOM  11483  CA  GLN A 701       4.195 -43.028 -17.305  1.00 19.390          C  
ATOM  11484  C   GLN A 701       4.729 -43.138 -15.877  1.00 19.810          C  
ATOM  11485  O   GLN A 701       5.443 -42.267 -15.379  1.00 19.750          O  
ATOM  11486  CB  GLN A 701       4.799 -44.124 -18.183  1.00 26.830          C  
ATOM  11487  CG  GLN A 701       4.234 -44.127 -19.576  1.00 26.830          C  
ATOM  11488  CD  GLN A 701       2.788 -44.480 -19.584  1.00 26.830          C  
ATOM  11489  OE1 GLN A 701       2.447 -45.550 -19.075  1.00 26.830          O  
ATOM  11490  NE2 GLN A 701       1.930 -43.622 -20.126  1.00 26.830          N  
ATOM  11491  H   GLN A 701       5.391 -41.499 -18.211  1.00 22.320          H  
ATOM  11492  HA  GLN A 701       3.116 -43.176 -17.256  1.00 23.270          H  
ATOM  11493 1HB  GLN A 701       5.867 -43.971 -18.271  1.00 32.200          H  
ATOM  11494 2HB  GLN A 701       4.640 -45.103 -17.735  1.00 32.200          H  
ATOM  11495 1HG  GLN A 701       4.333 -43.138 -19.989  1.00 32.200          H  
ATOM  11496 2HG  GLN A 701       4.775 -44.845 -20.190  1.00 32.200          H  
ATOM  11497 1HE2 GLN A 701       0.954 -43.819 -20.152  1.00 32.200          H  
ATOM  11498 2HE2 GLN A 701       2.236 -42.728 -20.531  1.00 32.200          H  
ATOM  11499  N   ASP A 702       4.439 -44.253 -15.218  1.00 20.350          N  
ATOM  11500  CA  ASP A 702       4.974 -44.459 -13.875  1.00 20.930          C  
ATOM  11501  C   ASP A 702       6.423 -44.925 -14.004  1.00 21.200          C  
ATOM  11502  O   ASP A 702       6.719 -46.114 -14.153  1.00 21.660          O  
ATOM  11503  CB  ASP A 702       4.148 -45.482 -13.102  1.00 29.070          C  
ATOM  11504  CG  ASP A 702       4.618 -45.652 -11.640  1.00 29.070          C  
ATOM  11505  OD1 ASP A 702       5.425 -44.852 -11.217  1.00 29.070          O  
ATOM  11506  OD2 ASP A 702       4.169 -46.581 -10.961  1.00 29.070          O  
ATOM  11507  H   ASP A 702       3.838 -44.951 -15.632  1.00 24.420          H  
ATOM  11508  HA  ASP A 702       4.960 -43.510 -13.335  1.00 25.120          H  
ATOM  11509 1HB  ASP A 702       3.100 -45.168 -13.086  1.00 34.880          H  
ATOM  11510 2HB  ASP A 702       4.182 -46.414 -13.619  1.00 34.880          H  
ATOM  11511  N   ILE A 703       7.326 -43.962 -14.011  1.00 21.010          N  
ATOM  11512  CA  ILE A 703       8.731 -44.220 -14.291  1.00 21.300          C  
ATOM  11513  C   ILE A 703       9.721 -43.930 -13.162  1.00 22.230          C  
ATOM  11514  O   ILE A 703      10.798 -43.390 -13.407  1.00 22.580          O  
ATOM  11515  CB  ILE A 703       9.184 -43.474 -15.540  1.00 29.700          C  
ATOM  11516  CG1 ILE A 703       8.963 -42.017 -15.393  1.00 29.700          C  
ATOM  11517  CG2 ILE A 703       8.444 -44.041 -16.688  1.00 29.700          C  
ATOM  11518  CD1 ILE A 703       9.701 -41.185 -16.371  1.00 29.700          C  
ATOM  11519  H   ILE A 703       6.967 -43.013 -13.897  1.00 25.210          H  
ATOM  11520  HA  ILE A 703       8.824 -45.283 -14.514  1.00 25.560          H  
ATOM  11521  HB  ILE A 703      10.198 -43.606 -15.692  1.00 35.640          H  
ATOM  11522 1HG1 ILE A 703       7.911 -41.801 -15.501  1.00 35.640          H  
ATOM  11523 2HG1 ILE A 703       9.261 -41.733 -14.435  1.00 35.640          H  
ATOM  11524 1HG2 ILE A 703       8.746 -43.564 -17.569  1.00 35.640          H  
ATOM  11525 2HG2 ILE A 703       8.657 -45.108 -16.765  1.00 35.640          H  
ATOM  11526 3HG2 ILE A 703       7.394 -43.899 -16.541  1.00 35.640          H  
ATOM  11527 1HD1 ILE A 703       9.489 -40.169 -16.138  1.00 35.640          H  
ATOM  11528 2HD1 ILE A 703      10.769 -41.356 -16.265  1.00 35.640          H  
ATOM  11529 3HD1 ILE A 703       9.403 -41.403 -17.379  1.00 35.640          H  
ATOM  11530  N   GLU A 704       9.402 -44.249 -11.918  1.00 22.720          N  
ATOM  11531  CA  GLU A 704      10.382 -43.946 -10.867  1.00 23.670          C  
ATOM  11532  C   GLU A 704      11.745 -44.635 -11.082  1.00 24.100          C  
ATOM  11533  O   GLU A 704      12.784 -44.134 -10.653  1.00 24.750          O  
ATOM  11534  CB  GLU A 704       9.846 -44.326  -9.487  1.00 32.760          C  
ATOM  11535  CG  GLU A 704       9.689 -45.825  -9.251  1.00 32.760          C  
ATOM  11536  CD  GLU A 704       9.110 -46.142  -7.913  1.00 32.760          C  
ATOM  11537  OE1 GLU A 704       8.954 -45.243  -7.122  1.00 32.760          O  
ATOM  11538  OE2 GLU A 704       8.823 -47.290  -7.676  1.00 32.760          O  
ATOM  11539  H   GLU A 704       8.507 -44.680 -11.700  1.00 27.260          H  
ATOM  11540  HA  GLU A 704      10.557 -42.876 -10.881  1.00 28.400          H  
ATOM  11541 1HB  GLU A 704      10.514 -43.933  -8.720  1.00 39.310          H  
ATOM  11542 2HB  GLU A 704       8.871 -43.862  -9.340  1.00 39.310          H  
ATOM  11543 1HG  GLU A 704       9.046 -46.243 -10.026  1.00 39.310          H  
ATOM  11544 2HG  GLU A 704      10.661 -46.307  -9.320  1.00 39.310          H  
ATOM  11545  N   ASN A 705      11.793 -45.755 -11.804  1.00 23.810          N  
ATOM  11546  CA  ASN A 705      13.064 -46.431 -12.011  1.00 24.280          C  
ATOM  11547  C   ASN A 705      13.918 -45.815 -13.125  1.00 23.970          C  
ATOM  11548  O   ASN A 705      15.003 -46.317 -13.424  1.00 24.290          O  
ATOM  11549  CB  ASN A 705      12.819 -47.902 -12.230  1.00 33.800          C  
ATOM  11550  CG  ASN A 705      11.965 -48.132 -13.400  1.00 33.800          C  
ATOM  11551  OD1 ASN A 705      10.918 -47.469 -13.505  1.00 33.800          O  
ATOM  11552  ND2 ASN A 705      12.349 -49.028 -14.268  1.00 33.800          N  
ATOM  11553  H   ASN A 705      10.951 -46.193 -12.174  1.00 28.570          H  
ATOM  11554  HA  ASN A 705      13.642 -46.337 -11.090  1.00 29.140          H  
ATOM  11555 1HB  ASN A 705      13.769 -48.416 -12.375  1.00 40.560          H  
ATOM  11556 2HB  ASN A 705      12.340 -48.330 -11.348  1.00 40.560          H  
ATOM  11557 1HD2 ASN A 705      11.793 -49.223 -15.074  1.00 40.560          H  
ATOM  11558 2HD2 ASN A 705      13.204 -49.525 -14.124  1.00 40.560          H  
ATOM  11559  N   TRP A 706      13.434 -44.712 -13.706  1.00 23.430          N  
ATOM  11560  CA  TRP A 706      14.125 -43.951 -14.742  1.00 23.100          C  
ATOM  11561  C   TRP A 706      14.749 -42.692 -14.101  1.00 23.630          C  
ATOM  11562  O   TRP A 706      15.273 -41.801 -14.789  1.00 24.130          O  
ATOM  11563  CB  TRP A 706      13.127 -43.591 -15.844  1.00 32.470          C  
ATOM  11564  CG  TRP A 706      12.615 -44.826 -16.614  1.00 32.470          C  
ATOM  11565  CD1 TRP A 706      11.699 -45.727 -16.163  1.00 32.470          C  
ATOM  11566  CD2 TRP A 706      12.926 -45.238 -17.966  1.00 32.470          C  
ATOM  11567  NE1 TRP A 706      11.450 -46.673 -17.108  1.00 32.470          N  
ATOM  11568  CE2 TRP A 706      12.185 -46.398 -18.216  1.00 32.470          C  
ATOM  11569  CE3 TRP A 706      13.747 -44.731 -18.968  1.00 32.470          C  
ATOM  11570  CZ2 TRP A 706      12.254 -47.066 -19.421  1.00 32.470          C  
ATOM  11571  CZ3 TRP A 706      13.801 -45.408 -20.184  1.00 32.470          C  
ATOM  11572  CH2 TRP A 706      13.079 -46.543 -20.391  1.00 32.470          C  
ATOM  11573  H   TRP A 706      12.518 -44.361 -13.411  1.00 28.120          H  
ATOM  11574  HA  TRP A 706      14.914 -44.569 -15.164  1.00 27.720          H  
ATOM  11575 1HB  TRP A 706      12.301 -43.069 -15.398  1.00 38.970          H  
ATOM  11576 2HB  TRP A 706      13.595 -42.910 -16.551  1.00 38.970          H  
ATOM  11577  HD1 TRP A 706      11.242 -45.697 -15.188  1.00 38.970          H  
ATOM  11578  HE1 TRP A 706      10.812 -47.451 -17.008  1.00 38.970          H  
ATOM  11579  HE3 TRP A 706      14.324 -43.832 -18.805  1.00 38.970          H  
ATOM  11580  HZ2 TRP A 706      11.675 -47.971 -19.619  1.00 38.970          H  
ATOM  11581  HZ3 TRP A 706      14.419 -45.020 -20.974  1.00 38.970          H  
ATOM  11582  HH2 TRP A 706      13.150 -47.045 -21.348  1.00 38.970          H  
ATOM  11583  N   LYS A 707      14.634 -42.609 -12.771  1.00 23.620          N  
ATOM  11584  CA  LYS A 707      15.118 -41.486 -11.984  1.00 24.200          C  
ATOM  11585  C   LYS A 707      16.566 -41.091 -12.230  1.00 24.380          C  
ATOM  11586  O   LYS A 707      17.480 -41.912 -12.139  1.00 24.090          O  
ATOM  11587  CB  LYS A 707      14.995 -41.848 -10.503  1.00 33.650          C  
ATOM  11588  CG  LYS A 707      15.482 -40.812  -9.523  1.00 33.650          C  
ATOM  11589  CD  LYS A 707      15.409 -41.351  -8.113  1.00 33.650          C  
ATOM  11590  CE  LYS A 707      15.988 -40.379  -7.112  1.00 33.650          C  
ATOM  11591  NZ  LYS A 707      17.491 -40.249  -7.232  1.00 33.650          N  
ATOM  11592  H   LYS A 707      14.170 -43.361 -12.255  1.00 28.340          H  
ATOM  11593  HA  LYS A 707      14.486 -40.625 -12.205  1.00 29.040          H  
ATOM  11594 1HB  LYS A 707      13.947 -42.011 -10.272  1.00 40.380          H  
ATOM  11595 2HB  LYS A 707      15.518 -42.785 -10.312  1.00 40.380          H  
ATOM  11596 1HG  LYS A 707      16.499 -40.509  -9.742  1.00 40.380          H  
ATOM  11597 2HG  LYS A 707      14.831 -39.946  -9.595  1.00 40.380          H  
ATOM  11598 1HD  LYS A 707      14.367 -41.544  -7.857  1.00 40.380          H  
ATOM  11599 2HD  LYS A 707      15.958 -42.289  -8.057  1.00 40.380          H  
ATOM  11600 1HE  LYS A 707      15.527 -39.408  -7.252  1.00 40.380          H  
ATOM  11601 2HE  LYS A 707      15.766 -40.732  -6.130  1.00 40.380          H  
ATOM  11602 1HZ  LYS A 707      17.841 -39.597  -6.535  1.00 40.380          H  
ATOM  11603 2HZ  LYS A 707      17.919 -41.154  -7.088  1.00 40.380          H  
ATOM  11604 3HZ  LYS A 707      17.752 -39.908  -8.150  1.00 40.380          H  
ATOM  11605  N   GLY A 708      16.779 -39.799 -12.478  1.00 24.970          N  
ATOM  11606  CA  GLY A 708      18.114 -39.235 -12.645  1.00 25.330          C  
ATOM  11607  C   GLY A 708      18.723 -39.390 -14.031  1.00 25.300          C  
ATOM  11608  O   GLY A 708      19.839 -38.934 -14.268  1.00 25.490          O  
ATOM  11609  H   GLY A 708      15.967 -39.178 -12.566  1.00 29.960          H  
ATOM  11610 1HA  GLY A 708      18.075 -38.176 -12.394  1.00 30.400          H  
ATOM  11611 2HA  GLY A 708      18.777 -39.694 -11.914  1.00 30.400          H  
ATOM  11612  N   ASN A 709      18.014 -40.000 -14.963  1.00 25.170          N  
ATOM  11613  CA  ASN A 709      18.585 -40.184 -16.282  1.00 25.230          C  
ATOM  11614  C   ASN A 709      18.410 -38.954 -17.149  1.00 24.970          C  
ATOM  11615  O   ASN A 709      17.525 -38.129 -16.919  1.00 24.790          O  
ATOM  11616  CB  ASN A 709      17.982 -41.389 -16.943  1.00 35.300          C  
ATOM  11617  CG  ASN A 709      18.423 -42.667 -16.318  1.00 35.300          C  
ATOM  11618  OD1 ASN A 709      19.618 -42.933 -16.137  1.00 35.300          O  
ATOM  11619  ND2 ASN A 709      17.469 -43.473 -15.980  1.00 35.300          N  
ATOM  11620  H   ASN A 709      17.087 -40.384 -14.745  1.00 30.200          H  
ATOM  11621  HA  ASN A 709      19.657 -40.354 -16.173  1.00 30.280          H  
ATOM  11622 1HB  ASN A 709      16.896 -41.325 -16.869  1.00 42.360          H  
ATOM  11623 2HB  ASN A 709      18.241 -41.392 -18.000  1.00 42.360          H  
ATOM  11624 1HD2 ASN A 709      17.663 -44.357 -15.557  1.00 42.360          H  
ATOM  11625 2HD2 ASN A 709      16.518 -43.195 -16.136  1.00 42.360          H  
ATOM  11626  N   ASN A 710      19.276 -38.819 -18.143  1.00 25.080          N  
ATOM  11627  CA  ASN A 710      19.152 -37.751 -19.120  1.00 25.130          C  
ATOM  11628  C   ASN A 710      17.887 -37.980 -19.894  1.00 25.090          C  
ATOM  11629  O   ASN A 710      17.625 -39.106 -20.308  1.00 25.100          O  
ATOM  11630  CB  ASN A 710      20.337 -37.695 -20.060  1.00 35.160          C  
ATOM  11631  CG  ASN A 710      20.313 -36.482 -20.984  1.00 35.160          C  
ATOM  11632  OD1 ASN A 710      19.650 -36.470 -22.042  1.00 35.160          O  
ATOM  11633  ND2 ASN A 710      21.004 -35.446 -20.583  1.00 35.160          N  
ATOM  11634  H   ASN A 710      20.006 -39.511 -18.252  1.00 30.100          H  
ATOM  11635  HA  ASN A 710      19.060 -36.796 -18.600  1.00 30.160          H  
ATOM  11636 1HB  ASN A 710      21.256 -37.669 -19.480  1.00 42.190          H  
ATOM  11637 2HB  ASN A 710      20.359 -38.599 -20.666  1.00 42.190          H  
ATOM  11638 1HD2 ASN A 710      21.030 -34.607 -21.132  1.00 42.190          H  
ATOM  11639 2HD2 ASN A 710      21.479 -35.482 -19.688  1.00 42.190          H  
ATOM  11640  N   LEU A 711      17.151 -36.919 -20.198  1.00 25.160          N  
ATOM  11641  CA  LEU A 711      15.903 -37.067 -20.931  1.00 25.280          C  
ATOM  11642  C   LEU A 711      16.045 -37.825 -22.246  1.00 25.650          C  
ATOM  11643  O   LEU A 711      15.094 -38.459 -22.669  1.00 25.830          O  
ATOM  11644  CB  LEU A 711      15.261 -35.696 -21.204  1.00 35.340          C  
ATOM  11645  CG  LEU A 711      15.950 -34.737 -22.252  1.00 35.340          C  
ATOM  11646  CD1 LEU A 711      14.921 -33.730 -22.740  1.00 35.340          C  
ATOM  11647  CD2 LEU A 711      17.131 -33.992 -21.597  1.00 35.340          C  
ATOM  11648  H   LEU A 711      17.427 -36.010 -19.854  1.00 30.190          H  
ATOM  11649  HA  LEU A 711      15.215 -37.628 -20.306  1.00 30.340          H  
ATOM  11650 1HB  LEU A 711      14.237 -35.866 -21.532  1.00 42.410          H  
ATOM  11651 2HB  LEU A 711      15.223 -35.161 -20.264  1.00 42.410          H  
ATOM  11652  HG  LEU A 711      16.303 -35.299 -23.112  1.00 42.410          H  
ATOM  11653 1HD1 LEU A 711      15.381 -33.059 -23.466  1.00 42.410          H  
ATOM  11654 2HD1 LEU A 711      14.100 -34.260 -23.211  1.00 42.410          H  
ATOM  11655 3HD1 LEU A 711      14.549 -33.150 -21.894  1.00 42.410          H  
ATOM  11656 1HD2 LEU A 711      17.575 -33.318 -22.330  1.00 42.410          H  
ATOM  11657 2HD2 LEU A 711      16.769 -33.407 -20.741  1.00 42.410          H  
ATOM  11658 3HD2 LEU A 711      17.886 -34.673 -21.266  1.00 42.410          H  
ATOM  11659  N   ALA A 712      17.223 -37.857 -22.872  1.00 25.850          N  
ATOM  11660  CA  ALA A 712      17.385 -38.572 -24.132  1.00 26.270          C  
ATOM  11661  C   ALA A 712      17.034 -40.067 -24.000  1.00 26.500          C  
ATOM  11662  O   ALA A 712      16.680 -40.725 -24.989  1.00 26.720          O  
ATOM  11663  CB  ALA A 712      18.813 -38.430 -24.614  1.00 36.610          C  
ATOM  11664  H   ALA A 712      18.031 -37.342 -22.511  1.00 31.020          H  
ATOM  11665  HA  ALA A 712      16.707 -38.129 -24.861  1.00 31.520          H  
ATOM  11666 1HB  ALA A 712      18.930 -38.940 -25.569  1.00 43.930          H  
ATOM  11667 2HB  ALA A 712      19.049 -37.373 -24.730  1.00 43.930          H  
ATOM  11668 3HB  ALA A 712      19.484 -38.873 -23.879  1.00 43.930          H  
ATOM  11669  N   ILE A 713      17.140 -40.605 -22.780  1.00 26.520          N  
ATOM  11670  CA  ILE A 713      16.909 -42.010 -22.471  1.00 26.830          C  
ATOM  11671  C   ILE A 713      15.502 -42.449 -22.853  1.00 26.720          C  
ATOM  11672  O   ILE A 713      15.268 -43.648 -23.072  1.00 26.820          O  
ATOM  11673  CB  ILE A 713      17.114 -42.305 -20.965  1.00 37.440          C  
ATOM  11674  CG1 ILE A 713      17.315 -43.846 -20.767  1.00 37.440          C  
ATOM  11675  CG2 ILE A 713      15.891 -41.778 -20.131  1.00 37.440          C  
ATOM  11676  CD1 ILE A 713      17.760 -44.269 -19.393  1.00 37.440          C  
ATOM  11677  H   ILE A 713      17.387 -39.986 -22.003  1.00 31.820          H  
ATOM  11678  HA  ILE A 713      17.619 -42.604 -23.042  1.00 32.200          H  
ATOM  11679  HB  ILE A 713      18.015 -41.793 -20.626  1.00 44.930          H  
ATOM  11680 1HG1 ILE A 713      16.414 -44.351 -20.990  1.00 44.930          H  
ATOM  11681 2HG1 ILE A 713      18.074 -44.176 -21.474  1.00 44.930          H  
ATOM  11682 1HG2 ILE A 713      16.049 -41.958 -19.083  1.00 44.930          H  
ATOM  11683 2HG2 ILE A 713      15.778 -40.712 -20.289  1.00 44.930          H  
ATOM  11684 3HG2 ILE A 713      14.975 -42.275 -20.424  1.00 44.930          H  
ATOM  11685 1HD1 ILE A 713      17.885 -45.352 -19.375  1.00 44.930          H  
ATOM  11686 2HD1 ILE A 713      18.708 -43.790 -19.151  1.00 44.930          H  
ATOM  11687 3HD1 ILE A 713      17.012 -43.990 -18.669  1.00 44.930          H  
ATOM  11688  N   ILE A 714      14.577 -41.475 -22.940  1.00 26.540          N  
ATOM  11689  CA  ILE A 714      13.175 -41.709 -23.255  1.00 26.400          C  
ATOM  11690  C   ILE A 714      12.961 -42.480 -24.533  1.00 26.410          C  
ATOM  11691  O   ILE A 714      11.906 -43.075 -24.728  1.00 26.520          O  
ATOM  11692  CB  ILE A 714      12.387 -40.391 -23.312  1.00 37.020          C  
ATOM  11693  CG1 ILE A 714      12.979 -39.403 -24.371  1.00 37.020          C  
ATOM  11694  CG2 ILE A 714      12.306 -39.783 -21.898  1.00 37.020          C  
ATOM  11695  CD1 ILE A 714      12.342 -39.454 -25.740  1.00 37.020          C  
ATOM  11696  H   ILE A 714      14.890 -40.516 -22.763  1.00 31.850          H  
ATOM  11697  HA  ILE A 714      12.761 -42.293 -22.437  1.00 31.680          H  
ATOM  11698  HB  ILE A 714      11.407 -40.607 -23.666  1.00 44.420          H  
ATOM  11699 1HG1 ILE A 714      12.883 -38.392 -23.987  1.00 44.420          H  
ATOM  11700 2HG1 ILE A 714      14.030 -39.622 -24.515  1.00 44.420          H  
ATOM  11701 1HG2 ILE A 714      11.716 -38.887 -21.925  1.00 44.420          H  
ATOM  11702 2HG2 ILE A 714      11.839 -40.489 -21.224  1.00 44.420          H  
ATOM  11703 3HG2 ILE A 714      13.293 -39.553 -21.524  1.00 44.420          H  
ATOM  11704 1HD1 ILE A 714      12.830 -38.726 -26.383  1.00 44.420          H  
ATOM  11705 2HD1 ILE A 714      12.435 -40.423 -26.189  1.00 44.420          H  
ATOM  11706 3HD1 ILE A 714      11.293 -39.206 -25.652  1.00 44.420          H  
ATOM  11707  N   LYS A 715      13.957 -42.563 -25.399  1.00 26.380          N  
ATOM  11708  CA  LYS A 715      13.755 -43.318 -26.619  1.00 26.460          C  
ATOM  11709  C   LYS A 715      13.307 -44.753 -26.291  1.00 26.590          C  
ATOM  11710  O   LYS A 715      12.461 -45.318 -26.998  1.00 26.760          O  
ATOM  11711  CB  LYS A 715      15.035 -43.313 -27.445  1.00 37.010          C  
ATOM  11712  CG  LYS A 715      15.361 -41.950 -28.062  1.00 37.010          C  
ATOM  11713  CD  LYS A 715      16.671 -41.984 -28.836  1.00 37.010          C  
ATOM  11714  CE  LYS A 715      17.012 -40.618 -29.426  1.00 37.010          C  
ATOM  11715  NZ  LYS A 715      18.321 -40.636 -30.143  1.00 37.010          N  
ATOM  11716  H   LYS A 715      14.839 -42.073 -25.210  1.00 31.660          H  
ATOM  11717  HA  LYS A 715      12.962 -42.841 -27.196  1.00 31.750          H  
ATOM  11718 1HB  LYS A 715      15.875 -43.603 -26.812  1.00 44.410          H  
ATOM  11719 2HB  LYS A 715      14.958 -44.045 -28.248  1.00 44.410          H  
ATOM  11720 1HG  LYS A 715      14.553 -41.657 -28.730  1.00 44.410          H  
ATOM  11721 2HG  LYS A 715      15.434 -41.208 -27.265  1.00 44.410          H  
ATOM  11722 1HD  LYS A 715      17.477 -42.286 -28.163  1.00 44.410          H  
ATOM  11723 2HD  LYS A 715      16.602 -42.713 -29.641  1.00 44.410          H  
ATOM  11724 1HE  LYS A 715      16.230 -40.326 -30.125  1.00 44.410          H  
ATOM  11725 2HE  LYS A 715      17.061 -39.883 -28.621  1.00 44.410          H  
ATOM  11726 1HZ  LYS A 715      18.515 -39.718 -30.520  1.00 44.410          H  
ATOM  11727 2HZ  LYS A 715      19.054 -40.896 -29.497  1.00 44.410          H  
ATOM  11728 3HZ  LYS A 715      18.286 -41.306 -30.899  1.00 44.410          H  
ATOM  11729  N   GLY A 716      13.857 -45.343 -25.208  1.00 26.600          N  
ATOM  11730  CA  GLY A 716      13.526 -46.713 -24.825  1.00 26.810          C  
ATOM  11731  C   GLY A 716      12.254 -46.800 -23.982  1.00 26.960          C  
ATOM  11732  O   GLY A 716      11.757 -47.892 -23.692  1.00 27.250          O  
ATOM  11733  H   GLY A 716      14.522 -44.819 -24.625  1.00 31.920          H  
ATOM  11734 1HA  GLY A 716      13.421 -47.321 -25.719  1.00 32.170          H  
ATOM  11735 2HA  GLY A 716      14.359 -47.129 -24.259  1.00 32.170          H  
ATOM  11736  N   LEU A 717      11.705 -45.651 -23.614  1.00 26.840          N  
ATOM  11737  CA  LEU A 717      10.507 -45.553 -22.802  1.00 27.060          C  
ATOM  11738  C   LEU A 717       9.361 -45.534 -23.775  1.00 27.240          C  
ATOM  11739  O   LEU A 717       8.359 -46.227 -23.583  1.00 27.600          O  
ATOM  11740  CB  LEU A 717      10.575 -44.316 -21.889  1.00 37.800          C  
ATOM  11741  CG  LEU A 717       9.394 -44.000 -20.980  1.00 37.800          C  
ATOM  11742  CD1 LEU A 717       9.068 -45.162 -20.062  1.00 37.800          C  
ATOM  11743  CD2 LEU A 717       9.804 -42.774 -20.111  1.00 37.800          C  
ATOM  11744  H   LEU A 717      12.115 -44.788 -23.948  1.00 32.210          H  
ATOM  11745  HA  LEU A 717      10.429 -46.443 -22.183  1.00 32.470          H  
ATOM  11746 1HB  LEU A 717      11.448 -44.382 -21.275  1.00 45.360          H  
ATOM  11747 2HB  LEU A 717      10.688 -43.453 -22.529  1.00 45.360          H  
ATOM  11748  HG  LEU A 717       8.519 -43.774 -21.587  1.00 45.360          H  
ATOM  11749 1HD1 LEU A 717       8.232 -44.894 -19.430  1.00 45.360          H  
ATOM  11750 2HD1 LEU A 717       8.793 -46.038 -20.645  1.00 45.360          H  
ATOM  11751 3HD1 LEU A 717       9.921 -45.388 -19.452  1.00 45.360          H  
ATOM  11752 1HD2 LEU A 717       8.981 -42.497 -19.471  1.00 45.360          H  
ATOM  11753 2HD2 LEU A 717      10.677 -43.031 -19.502  1.00 45.360          H  
ATOM  11754 3HD2 LEU A 717      10.055 -41.938 -20.729  1.00 45.360          H  
ATOM  11755  N   ILE A 718       9.531 -44.766 -24.852  1.00 27.060          N  
ATOM  11756  CA  ILE A 718       8.528 -44.709 -25.892  1.00 27.300          C  
ATOM  11757  C   ILE A 718       8.461 -46.085 -26.528  1.00 27.610          C  
ATOM  11758  O   ILE A 718       7.371 -46.640 -26.677  1.00 27.920          O  
ATOM  11759  CB  ILE A 718       8.859 -43.655 -26.961  1.00 38.120          C  
ATOM  11760  CG1 ILE A 718       8.765 -42.255 -26.325  1.00 38.120          C  
ATOM  11761  CG2 ILE A 718       7.904 -43.823 -28.177  1.00 38.120          C  
ATOM  11762  CD1 ILE A 718       9.335 -41.149 -27.158  1.00 38.120          C  
ATOM  11763  H   ILE A 718      10.379 -44.201 -24.921  1.00 32.470          H  
ATOM  11764  HA  ILE A 718       7.560 -44.477 -25.448  1.00 32.760          H  
ATOM  11765  HB  ILE A 718       9.894 -43.786 -27.290  1.00 45.750          H  
ATOM  11766 1HG1 ILE A 718       7.721 -42.029 -26.110  1.00 45.750          H  
ATOM  11767 2HG1 ILE A 718       9.317 -42.270 -25.389  1.00 45.750          H  
ATOM  11768 1HG2 ILE A 718       8.136 -43.089 -28.939  1.00 45.750          H  
ATOM  11769 2HG2 ILE A 718       8.015 -44.815 -28.611  1.00 45.750          H  
ATOM  11770 3HG2 ILE A 718       6.882 -43.696 -27.855  1.00 45.750          H  
ATOM  11771 1HD1 ILE A 718       9.244 -40.204 -26.625  1.00 45.750          H  
ATOM  11772 2HD1 ILE A 718      10.387 -41.352 -27.352  1.00 45.750          H  
ATOM  11773 3HD1 ILE A 718       8.805 -41.069 -28.098  1.00 45.750          H  
ATOM  11774  N   ARG A 719       9.628 -46.650 -26.884  1.00 27.580          N  
ATOM  11775  CA  ARG A 719       9.662 -47.979 -27.466  1.00 27.900          C  
ATOM  11776  C   ARG A 719       9.009 -49.010 -26.552  1.00 28.160          C  
ATOM  11777  O   ARG A 719       8.113 -49.727 -27.003  1.00 28.510          O  
ATOM  11778  CB  ARG A 719      11.087 -48.397 -27.789  1.00 38.930          C  
ATOM  11779  CG  ARG A 719      11.220 -49.783 -28.421  1.00 38.930          C  
ATOM  11780  CD  ARG A 719      12.640 -50.139 -28.746  1.00 38.930          C  
ATOM  11781  NE  ARG A 719      13.506 -50.173 -27.566  1.00 38.930          N  
ATOM  11782  CZ  ARG A 719      13.577 -51.176 -26.659  1.00 38.930          C  
ATOM  11783  NH1 ARG A 719      12.826 -52.261 -26.774  1.00 38.930          N  
ATOM  11784  NH2 ARG A 719      14.420 -51.066 -25.640  1.00 38.930          N  
ATOM  11785  H   ARG A 719      10.501 -46.121 -26.801  1.00 33.100          H  
ATOM  11786  HA  ARG A 719       9.104 -47.953 -28.401  1.00 33.480          H  
ATOM  11787 1HB  ARG A 719      11.542 -47.667 -28.455  1.00 46.720          H  
ATOM  11788 2HB  ARG A 719      11.664 -48.404 -26.873  1.00 46.720          H  
ATOM  11789 1HG  ARG A 719      10.833 -50.527 -27.729  1.00 46.720          H  
ATOM  11790 2HG  ARG A 719      10.639 -49.824 -29.342  1.00 46.720          H  
ATOM  11791 1HD  ARG A 719      12.664 -51.120 -29.221  1.00 46.720          H  
ATOM  11792 2HD  ARG A 719      13.043 -49.397 -29.436  1.00 46.720          H  
ATOM  11793  HE  ARG A 719      14.121 -49.381 -27.431  1.00 46.720          H  
ATOM  11794 1HH1 ARG A 719      12.159 -52.383 -27.556  1.00 46.720          H  
ATOM  11795 2HH1 ARG A 719      12.887 -52.996 -26.087  1.00 46.720          H  
ATOM  11796 1HH2 ARG A 719      15.005 -50.248 -25.549  1.00 46.720          H  
ATOM  11797 2HH2 ARG A 719      14.484 -51.804 -24.953  1.00 46.720          H  
ATOM  11798  N   THR A 720       9.394 -49.072 -25.266  1.00 28.040          N  
ATOM  11799  CA  THR A 720       8.797 -50.073 -24.388  1.00 28.350          C  
ATOM  11800  C   THR A 720       7.291 -49.900 -24.315  1.00 28.560          C  
ATOM  11801  O   THR A 720       6.550 -50.891 -24.388  1.00 29.000          O  
ATOM  11802  CB  THR A 720       9.366 -50.013 -22.948  1.00 39.570          C  
ATOM  11803  OG1 THR A 720      10.777 -50.279 -22.965  1.00 39.570          O  
ATOM  11804  CG2 THR A 720       8.665 -51.081 -22.067  1.00 39.570          C  
ATOM  11805  H   THR A 720      10.134 -48.480 -24.888  1.00 33.650          H  
ATOM  11806  HA  THR A 720       9.007 -51.061 -24.802  1.00 34.020          H  
ATOM  11807  HB  THR A 720       9.200 -49.018 -22.528  1.00 47.480          H  
ATOM  11808  HG1 THR A 720      11.246 -49.499 -23.329  1.00 47.480          H  
ATOM  11809 1HG2 THR A 720       9.074 -51.039 -21.060  1.00 47.480          H  
ATOM  11810 2HG2 THR A 720       7.591 -50.898 -22.020  1.00 47.480          H  
ATOM  11811 3HG2 THR A 720       8.841 -52.070 -22.490  1.00 47.480          H  
ATOM  11812  N   TYR A 721       6.836 -48.651 -24.152  1.00 28.300          N  
ATOM  11813  CA  TYR A 721       5.424 -48.364 -24.048  1.00 28.560          C  
ATOM  11814  C   TYR A 721       4.683 -48.911 -25.255  1.00 28.760          C  
ATOM  11815  O   TYR A 721       3.669 -49.595 -25.122  1.00 29.100          O  
ATOM  11816  CB  TYR A 721       5.166 -46.860 -23.951  1.00 39.880          C  
ATOM  11817  CG  TYR A 721       3.708 -46.527 -23.832  1.00 39.880          C  
ATOM  11818  CD1 TYR A 721       3.127 -46.524 -22.591  1.00 39.880          C  
ATOM  11819  CD2 TYR A 721       2.941 -46.254 -24.957  1.00 39.880          C  
ATOM  11820  CE1 TYR A 721       1.800 -46.253 -22.458  1.00 39.880          C  
ATOM  11821  CE2 TYR A 721       1.603 -45.980 -24.820  1.00 39.880          C  
ATOM  11822  CZ  TYR A 721       1.032 -45.984 -23.566  1.00 39.880          C  
ATOM  11823  OH  TYR A 721      -0.309 -45.717 -23.406  1.00 39.880          O  
ATOM  11824  H   TYR A 721       7.491 -47.867 -24.077  1.00 33.960          H  
ATOM  11825  HA  TYR A 721       5.047 -48.843 -23.157  1.00 34.270          H  
ATOM  11826 1HB  TYR A 721       5.688 -46.452 -23.085  1.00 47.860          H  
ATOM  11827 2HB  TYR A 721       5.562 -46.361 -24.835  1.00 47.860          H  
ATOM  11828  HD1 TYR A 721       3.726 -46.742 -21.706  1.00 47.860          H  
ATOM  11829  HD2 TYR A 721       3.396 -46.261 -25.944  1.00 47.860          H  
ATOM  11830  HE1 TYR A 721       1.355 -46.254 -21.475  1.00 47.860          H  
ATOM  11831  HE2 TYR A 721       0.997 -45.768 -25.701  1.00 47.860          H  
ATOM  11832  HH  TYR A 721      -0.667 -45.370 -24.226  1.00 47.860          H  
ATOM  11833  N   ASN A 722       5.172 -48.599 -26.451  1.00 28.630          N  
ATOM  11834  CA  ASN A 722       4.483 -49.058 -27.635  1.00 28.860          C  
ATOM  11835  C   ASN A 722       4.497 -50.586 -27.772  1.00 29.060          C  
ATOM  11836  O   ASN A 722       3.460 -51.192 -28.052  1.00 29.330          O  
ATOM  11837  CB  ASN A 722       5.104 -48.421 -28.863  1.00 40.310          C  
ATOM  11838  CG  ASN A 722       4.779 -46.950 -29.015  1.00 40.310          C  
ATOM  11839  OD1 ASN A 722       3.818 -46.415 -28.446  1.00 40.310          O  
ATOM  11840  ND2 ASN A 722       5.580 -46.278 -29.797  1.00 40.310          N  
ATOM  11841  H   ASN A 722       6.010 -48.008 -26.523  1.00 34.360          H  
ATOM  11842  HA  ASN A 722       3.441 -48.746 -27.563  1.00 34.630          H  
ATOM  11843 1HB  ASN A 722       6.192 -48.529 -28.800  1.00 48.370          H  
ATOM  11844 2HB  ASN A 722       4.774 -48.951 -29.755  1.00 48.370          H  
ATOM  11845 1HD2 ASN A 722       5.426 -45.306 -29.952  1.00 48.370          H  
ATOM  11846 2HD2 ASN A 722       6.348 -46.738 -30.242  1.00 48.370          H  
ATOM  11847  N   GLU A 723       5.633 -51.237 -27.495  1.00 29.000          N  
ATOM  11848  CA  GLU A 723       5.722 -52.691 -27.669  1.00 29.250          C  
ATOM  11849  C   GLU A 723       4.739 -53.457 -26.790  1.00 29.470          C  
ATOM  11850  O   GLU A 723       4.123 -54.431 -27.230  1.00 29.840          O  
ATOM  11851  CB  GLU A 723       7.139 -53.186 -27.357  1.00 40.850          C  
ATOM  11852  CG  GLU A 723       8.226 -52.811 -28.378  1.00 40.850          C  
ATOM  11853  CD  GLU A 723       9.590 -53.235 -27.910  1.00 40.850          C  
ATOM  11854  OE1 GLU A 723       9.669 -53.745 -26.816  1.00 40.850          O  
ATOM  11855  OE2 GLU A 723      10.552 -53.035 -28.621  1.00 40.850          O  
ATOM  11856  H   GLU A 723       6.469 -50.708 -27.225  1.00 34.800          H  
ATOM  11857  HA  GLU A 723       5.494 -52.921 -28.708  1.00 35.100          H  
ATOM  11858 1HB  GLU A 723       7.447 -52.775 -26.391  1.00 49.020          H  
ATOM  11859 2HB  GLU A 723       7.129 -54.271 -27.257  1.00 49.020          H  
ATOM  11860 1HG  GLU A 723       8.006 -53.302 -29.324  1.00 49.020          H  
ATOM  11861 2HG  GLU A 723       8.213 -51.739 -28.545  1.00 49.020          H  
ATOM  11862  N   GLU A 724       4.561 -52.982 -25.563  1.00 29.320          N  
ATOM  11863  CA  GLU A 724       3.683 -53.595 -24.575  1.00 29.580          C  
ATOM  11864  C   GLU A 724       2.256 -53.037 -24.546  1.00 29.720          C  
ATOM  11865  O   GLU A 724       1.448 -53.488 -23.715  1.00 29.940          O  
ATOM  11866  CB  GLU A 724       4.294 -53.417 -23.177  1.00 41.310          C  
ATOM  11867  CG  GLU A 724       5.625 -54.122 -22.929  1.00 41.310          C  
ATOM  11868  CD  GLU A 724       5.503 -55.609 -22.925  1.00 41.310          C  
ATOM  11869  OE1 GLU A 724       4.463 -56.087 -22.537  1.00 41.310          O  
ATOM  11870  OE2 GLU A 724       6.444 -56.271 -23.287  1.00 41.310          O  
ATOM  11871  H   GLU A 724       5.142 -52.186 -25.274  1.00 35.180          H  
ATOM  11872  HA  GLU A 724       3.625 -54.661 -24.798  1.00 35.500          H  
ATOM  11873 1HB  GLU A 724       4.465 -52.357 -23.001  1.00 49.570          H  
ATOM  11874 2HB  GLU A 724       3.587 -53.763 -22.429  1.00 49.570          H  
ATOM  11875 1HG  GLU A 724       6.326 -53.826 -23.712  1.00 49.570          H  
ATOM  11876 2HG  GLU A 724       6.030 -53.795 -21.982  1.00 49.570          H  
ATOM  11877  N   LYS A 725       1.927 -52.092 -25.440  1.00 29.670          N  
ATOM  11878  CA  LYS A 725       0.659 -51.356 -25.394  1.00 29.900          C  
ATOM  11879  C   LYS A 725      -0.590 -52.169 -25.121  1.00 29.830          C  
ATOM  11880  O   LYS A 725      -1.446 -51.733 -24.355  1.00 29.910          O  
ATOM  11881  CB  LYS A 725       0.456 -50.555 -26.675  1.00 41.770          C  
ATOM  11882  CG  LYS A 725      -0.819 -49.696 -26.684  1.00 41.770          C  
ATOM  11883  CD  LYS A 725      -0.914 -48.866 -27.952  1.00 41.770          C  
ATOM  11884  CE  LYS A 725      -2.194 -48.043 -27.980  1.00 41.770          C  
ATOM  11885  NZ  LYS A 725      -2.303 -47.231 -29.228  1.00 41.770          N  
ATOM  11886  H   LYS A 725       2.605 -51.828 -26.166  1.00 35.600          H  
ATOM  11887  HA  LYS A 725       0.735 -50.633 -24.596  1.00 35.880          H  
ATOM  11888 1HB  LYS A 725       1.310 -49.891 -26.814  1.00 50.120          H  
ATOM  11889 2HB  LYS A 725       0.427 -51.232 -27.530  1.00 50.120          H  
ATOM  11890 1HG  LYS A 725      -1.702 -50.336 -26.625  1.00 50.120          H  
ATOM  11891 2HG  LYS A 725      -0.811 -49.036 -25.814  1.00 50.120          H  
ATOM  11892 1HD  LYS A 725      -0.052 -48.196 -28.009  1.00 50.120          H  
ATOM  11893 2HD  LYS A 725      -0.896 -49.528 -28.817  1.00 50.120          H  
ATOM  11894 1HE  LYS A 725      -3.051 -48.713 -27.915  1.00 50.120          H  
ATOM  11895 2HE  LYS A 725      -2.205 -47.373 -27.119  1.00 50.120          H  
ATOM  11896 1HZ  LYS A 725      -3.162 -46.698 -29.213  1.00 50.120          H  
ATOM  11897 2HZ  LYS A 725      -1.517 -46.598 -29.292  1.00 50.120          H  
ATOM  11898 3HZ  LYS A 725      -2.304 -47.845 -30.030  1.00 50.120          H  
ATOM  11899  N   ASN A 726      -0.741 -53.343 -25.712  1.00 29.740          N  
ATOM  11900  CA  ASN A 726      -1.992 -54.058 -25.486  1.00 29.740          C  
ATOM  11901  C   ASN A 726      -2.221 -54.422 -24.009  1.00 29.740          C  
ATOM  11902  O   ASN A 726      -3.359 -54.386 -23.521  1.00 29.860          O  
ATOM  11903  CB  ASN A 726      -2.037 -55.307 -26.338  1.00 41.640          C  
ATOM  11904  CG  ASN A 726      -2.243 -55.006 -27.795  1.00 41.640          C  
ATOM  11905  OD1 ASN A 726      -2.715 -53.929 -28.179  1.00 41.640          O  
ATOM  11906  ND2 ASN A 726      -1.888 -55.947 -28.626  1.00 41.640          N  
ATOM  11907  H   ASN A 726      -0.018 -53.701 -26.323  1.00 35.690          H  
ATOM  11908  HA  ASN A 726      -2.813 -53.403 -25.782  1.00 35.690          H  
ATOM  11909 1HB  ASN A 726      -1.106 -55.861 -26.217  1.00 49.960          H  
ATOM  11910 2HB  ASN A 726      -2.847 -55.948 -25.992  1.00 49.960          H  
ATOM  11911 1HD2 ASN A 726      -1.997 -55.810 -29.611  1.00 49.960          H  
ATOM  11912 2HD2 ASN A 726      -1.507 -56.806 -28.283  1.00 49.960          H  
ATOM  11913  N   ARG A 727      -1.141 -54.733 -23.284  1.00 29.690          N  
ATOM  11914  CA  ARG A 727      -1.268 -55.153 -21.900  1.00 29.750          C  
ATOM  11915  C   ARG A 727      -1.342 -53.929 -21.034  1.00 29.860          C  
ATOM  11916  O   ARG A 727      -2.045 -53.908 -20.012  1.00 30.020          O  
ATOM  11917  CB  ARG A 727      -0.084 -56.002 -21.448  1.00 41.630          C  
ATOM  11918  CG  ARG A 727      -0.219 -56.578 -20.024  1.00 41.630          C  
ATOM  11919  CD  ARG A 727       0.909 -57.484 -19.662  1.00 41.630          C  
ATOM  11920  NE  ARG A 727       0.711 -58.082 -18.335  1.00 41.630          N  
ATOM  11921  CZ  ARG A 727       1.596 -58.873 -17.682  1.00 41.630          C  
ATOM  11922  NH1 ARG A 727       2.768 -59.154 -18.220  1.00 41.630          N  
ATOM  11923  NH2 ARG A 727       1.274 -59.373 -16.498  1.00 41.630          N  
ATOM  11924  H   ARG A 727      -0.209 -54.667 -23.695  1.00 35.630          H  
ATOM  11925  HA  ARG A 727      -2.188 -55.730 -21.784  1.00 35.700          H  
ATOM  11926 1HB  ARG A 727       0.057 -56.831 -22.137  1.00 49.950          H  
ATOM  11927 2HB  ARG A 727       0.827 -55.394 -21.476  1.00 49.950          H  
ATOM  11928 1HG  ARG A 727      -0.229 -55.764 -19.298  1.00 49.950          H  
ATOM  11929 2HG  ARG A 727      -1.150 -57.142 -19.947  1.00 49.950          H  
ATOM  11930 1HD  ARG A 727       0.985 -58.286 -20.398  1.00 49.950          H  
ATOM  11931 2HD  ARG A 727       1.835 -56.905 -19.648  1.00 49.950          H  
ATOM  11932  HE  ARG A 727      -0.174 -57.899 -17.876  1.00 49.950          H  
ATOM  11933 1HH1 ARG A 727       3.019 -58.778 -19.125  1.00 49.950          H  
ATOM  11934 2HH1 ARG A 727       3.420 -59.750 -17.727  1.00 49.950          H  
ATOM  11935 1HH2 ARG A 727       0.370 -59.174 -16.090  1.00 49.950          H  
ATOM  11936 2HH2 ARG A 727       1.916 -59.977 -16.000  1.00 49.950          H  
ATOM  11937  N   LEU A 728      -0.600 -52.901 -21.440  1.00 29.840          N  
ATOM  11938  CA  LEU A 728      -0.533 -51.700 -20.641  1.00 30.010          C  
ATOM  11939  C   LEU A 728      -1.936 -51.118 -20.560  1.00 30.130          C  
ATOM  11940  O   LEU A 728      -2.388 -50.759 -19.472  1.00 30.360          O  
ATOM  11941  CB  LEU A 728       0.386 -50.662 -21.302  1.00 41.950          C  
ATOM  11942  CG  LEU A 728       1.881 -51.017 -21.462  1.00 41.950          C  
ATOM  11943  CD1 LEU A 728       2.546 -49.955 -22.214  1.00 41.950          C  
ATOM  11944  CD2 LEU A 728       2.561 -51.190 -20.209  1.00 41.950          C  
ATOM  11945  H   LEU A 728      -0.044 -53.002 -22.295  1.00 35.810          H  
ATOM  11946  HA  LEU A 728      -0.199 -51.946 -19.639  1.00 36.010          H  
ATOM  11947 1HB  LEU A 728      -0.011 -50.432 -22.287  1.00 50.340          H  
ATOM  11948 2HB  LEU A 728       0.348 -49.773 -20.717  1.00 50.340          H  
ATOM  11949  HG  LEU A 728       1.957 -51.917 -22.010  1.00 50.340          H  
ATOM  11950 1HD1 LEU A 728       3.577 -50.236 -22.349  1.00 50.340          H  
ATOM  11951 2HD1 LEU A 728       2.099 -49.805 -23.171  1.00 50.340          H  
ATOM  11952 3HD1 LEU A 728       2.482 -49.045 -21.647  1.00 50.340          H  
ATOM  11953 1HD2 LEU A 728       3.598 -51.435 -20.417  1.00 50.340          H  
ATOM  11954 2HD2 LEU A 728       2.518 -50.264 -19.641  1.00 50.340          H  
ATOM  11955 3HD2 LEU A 728       2.109 -52.005 -19.657  1.00 50.340          H  
ATOM  11956  N   VAL A 729      -2.662 -51.148 -21.689  1.00 30.040          N  
ATOM  11957  CA  VAL A 729      -4.018 -50.635 -21.732  1.00 30.120          C  
ATOM  11958  C   VAL A 729      -4.980 -51.423 -20.856  1.00 30.010          C  
ATOM  11959  O   VAL A 729      -5.735 -50.805 -20.103  1.00 30.130          O  
ATOM  11960  CB  VAL A 729      -4.549 -50.560 -23.172  1.00 42.140          C  
ATOM  11961  CG1 VAL A 729      -6.065 -50.211 -23.171  1.00 42.140          C  
ATOM  11962  CG2 VAL A 729      -3.761 -49.472 -23.925  1.00 42.140          C  
ATOM  11963  H   VAL A 729      -2.224 -51.485 -22.553  1.00 36.050          H  
ATOM  11964  HA  VAL A 729      -3.992 -49.618 -21.361  1.00 36.140          H  
ATOM  11965  HB  VAL A 729      -4.409 -51.530 -23.663  1.00 50.560          H  
ATOM  11966 1HG1 VAL A 729      -6.418 -50.152 -24.199  1.00 50.560          H  
ATOM  11967 2HG1 VAL A 729      -6.646 -50.974 -22.645  1.00 50.560          H  
ATOM  11968 3HG1 VAL A 729      -6.217 -49.248 -22.680  1.00 50.560          H  
ATOM  11969 1HG2 VAL A 729      -4.116 -49.410 -24.952  1.00 50.560          H  
ATOM  11970 2HG2 VAL A 729      -3.906 -48.513 -23.430  1.00 50.560          H  
ATOM  11971 3HG2 VAL A 729      -2.706 -49.711 -23.925  1.00 50.560          H  
ATOM  11972  N   GLU A 730      -4.966 -52.766 -20.899  1.00 29.830          N  
ATOM  11973  CA  GLU A 730      -5.924 -53.469 -20.044  1.00 29.790          C  
ATOM  11974  C   GLU A 730      -5.699 -53.085 -18.583  1.00 29.790          C  
ATOM  11975  O   GLU A 730      -6.641 -52.929 -17.809  1.00 29.890          O  
ATOM  11976  CB  GLU A 730      -5.815 -54.992 -20.195  1.00 41.720          C  
ATOM  11977  CG  GLU A 730      -6.327 -55.549 -21.522  1.00 41.720          C  
ATOM  11978  CD  GLU A 730      -6.236 -57.065 -21.610  1.00 41.720          C  
ATOM  11979  OE1 GLU A 730      -5.645 -57.659 -20.737  1.00 41.720          O  
ATOM  11980  OE2 GLU A 730      -6.775 -57.621 -22.540  1.00 41.720          O  
ATOM  11981  H   GLU A 730      -4.344 -53.275 -21.541  1.00 35.800          H  
ATOM  11982  HA  GLU A 730      -6.934 -53.162 -20.326  1.00 35.750          H  
ATOM  11983 1HB  GLU A 730      -4.764 -55.281 -20.101  1.00 50.070          H  
ATOM  11984 2HB  GLU A 730      -6.361 -55.478 -19.386  1.00 50.070          H  
ATOM  11985 1HG  GLU A 730      -7.364 -55.243 -21.652  1.00 50.070          H  
ATOM  11986 2HG  GLU A 730      -5.742 -55.106 -22.329  1.00 50.070          H  
ATOM  11987  N   PHE A 731      -4.440 -52.936 -18.186  1.00 29.760          N  
ATOM  11988  CA  PHE A 731      -4.143 -52.517 -16.823  1.00 29.860          C  
ATOM  11989  C   PHE A 731      -4.709 -51.109 -16.551  1.00 30.050          C  
ATOM  11990  O   PHE A 731      -5.402 -50.887 -15.550  1.00 30.170          O  
ATOM  11991  CB  PHE A 731      -2.657 -52.507 -16.574  1.00 41.760          C  
ATOM  11992  CG  PHE A 731      -2.276 -52.190 -15.174  1.00 41.760          C  
ATOM  11993  CD1 PHE A 731      -2.098 -53.209 -14.235  1.00 41.760          C  
ATOM  11994  CD2 PHE A 731      -2.100 -50.884 -14.776  1.00 41.760          C  
ATOM  11995  CE1 PHE A 731      -1.724 -52.905 -12.948  1.00 41.760          C  
ATOM  11996  CE2 PHE A 731      -1.743 -50.595 -13.526  1.00 41.760          C  
ATOM  11997  CZ  PHE A 731      -1.540 -51.594 -12.596  1.00 41.760          C  
ATOM  11998  H   PHE A 731      -3.677 -53.143 -18.844  1.00 35.710          H  
ATOM  11999  HA  PHE A 731      -4.617 -53.217 -16.134  1.00 35.830          H  
ATOM  12000 1HB  PHE A 731      -2.237 -53.477 -16.841  1.00 50.120          H  
ATOM  12001 2HB  PHE A 731      -2.201 -51.773 -17.226  1.00 50.120          H  
ATOM  12002  HD1 PHE A 731      -2.239 -54.250 -14.531  1.00 50.120          H  
ATOM  12003  HD2 PHE A 731      -2.244 -50.076 -15.489  1.00 50.120          H  
ATOM  12004  HE1 PHE A 731      -1.563 -53.704 -12.213  1.00 50.120          H  
ATOM  12005  HE2 PHE A 731      -1.601 -49.560 -13.238  1.00 50.120          H  
ATOM  12006  HZ  PHE A 731      -1.233 -51.328 -11.585  1.00 50.120          H  
ATOM  12007  N   PHE A 732      -4.448 -50.168 -17.483  1.00 30.150          N  
ATOM  12008  CA  PHE A 732      -4.839 -48.761 -17.352  1.00 30.440          C  
ATOM  12009  C   PHE A 732      -6.346 -48.607 -17.212  1.00 30.540          C  
ATOM  12010  O   PHE A 732      -6.817 -47.653 -16.589  1.00 30.780          O  
ATOM  12011  CB  PHE A 732      -4.407 -47.956 -18.582  1.00 42.500          C  
ATOM  12012  CG  PHE A 732      -2.907 -47.783 -18.789  1.00 42.500          C  
ATOM  12013  CD1 PHE A 732      -2.433 -47.555 -20.074  1.00 42.500          C  
ATOM  12014  CD2 PHE A 732      -1.970 -47.861 -17.746  1.00 42.500          C  
ATOM  12015  CE1 PHE A 732      -1.099 -47.414 -20.319  1.00 42.500          C  
ATOM  12016  CE2 PHE A 732      -0.626 -47.716 -18.005  1.00 42.500          C  
ATOM  12017  CZ  PHE A 732      -0.194 -47.495 -19.285  1.00 42.500          C  
ATOM  12018  H   PHE A 732      -3.875 -50.428 -18.294  1.00 36.180          H  
ATOM  12019  HA  PHE A 732      -4.388 -48.352 -16.451  1.00 36.530          H  
ATOM  12020 1HB  PHE A 732      -4.815 -48.437 -19.464  1.00 51.000          H  
ATOM  12021 2HB  PHE A 732      -4.852 -46.966 -18.525  1.00 51.000          H  
ATOM  12022  HD1 PHE A 732      -3.137 -47.491 -20.899  1.00 51.000          H  
ATOM  12023  HD2 PHE A 732      -2.288 -48.035 -16.725  1.00 51.000          H  
ATOM  12024  HE1 PHE A 732      -0.756 -47.237 -21.335  1.00 51.000          H  
ATOM  12025  HE2 PHE A 732       0.096 -47.777 -17.192  1.00 51.000          H  
ATOM  12026  HZ  PHE A 732       0.869 -47.382 -19.485  1.00 51.000          H  
ATOM  12027  N   GLU A 733      -7.120 -49.551 -17.744  1.00 30.400          N  
ATOM  12028  CA  GLU A 733      -8.560 -49.465 -17.601  1.00 30.550          C  
ATOM  12029  C   GLU A 733      -9.001 -49.450 -16.118  1.00 30.440          C  
ATOM  12030  O   GLU A 733     -10.068 -48.901 -15.830  1.00 30.700          O  
ATOM  12031  CB  GLU A 733      -9.272 -50.581 -18.382  1.00 42.710          C  
ATOM  12032  CG  GLU A 733      -9.221 -50.409 -19.921  1.00 42.710          C  
ATOM  12033  CD  GLU A 733      -9.911 -51.520 -20.687  1.00 42.710          C  
ATOM  12034  OE1 GLU A 733     -10.300 -52.487 -20.078  1.00 42.710          O  
ATOM  12035  OE2 GLU A 733     -10.044 -51.394 -21.881  1.00 42.710          O  
ATOM  12036  H   GLU A 733      -6.707 -50.296 -18.318  1.00 36.480          H  
ATOM  12037  HA  GLU A 733      -8.879 -48.522 -18.042  1.00 36.660          H  
ATOM  12038 1HB  GLU A 733      -8.810 -51.538 -18.142  1.00 51.250          H  
ATOM  12039 2HB  GLU A 733     -10.315 -50.633 -18.079  1.00 51.250          H  
ATOM  12040 1HG  GLU A 733      -9.689 -49.462 -20.180  1.00 51.250          H  
ATOM  12041 2HG  GLU A 733      -8.185 -50.360 -20.231  1.00 51.250          H  
ATOM  12042  N   ASP A 734      -8.241 -50.048 -15.165  1.00 30.140          N  
ATOM  12043  CA  ASP A 734      -8.692 -49.951 -13.773  1.00 30.100          C  
ATOM  12044  C   ASP A 734      -7.611 -49.607 -12.708  1.00 30.210          C  
ATOM  12045  O   ASP A 734      -7.956 -49.500 -11.524  1.00 30.340          O  
ATOM  12046  CB  ASP A 734      -9.448 -51.226 -13.354  1.00 42.160          C  
ATOM  12047  CG  ASP A 734      -8.606 -52.511 -13.383  1.00 42.160          C  
ATOM  12048  OD1 ASP A 734      -7.458 -52.453 -13.751  1.00 42.160          O  
ATOM  12049  OD2 ASP A 734      -9.116 -53.559 -13.010  1.00 42.160          O  
ATOM  12050  H   ASP A 734      -7.366 -50.544 -15.373  1.00 36.170          H  
ATOM  12051  HA  ASP A 734      -9.418 -49.142 -13.729  1.00 36.120          H  
ATOM  12052 1HB  ASP A 734      -9.838 -51.092 -12.345  1.00 50.590          H  
ATOM  12053 2HB  ASP A 734     -10.304 -51.359 -14.015  1.00 50.590          H  
ATOM  12054  N   ASN A 735      -6.355 -49.317 -13.105  1.00 30.220          N  
ATOM  12055  CA  ASN A 735      -5.308 -48.941 -12.128  1.00 30.360          C  
ATOM  12056  C   ASN A 735      -4.259 -47.953 -12.701  1.00 30.400          C  
ATOM  12057  O   ASN A 735      -4.361 -47.503 -13.839  1.00 30.690          O  
ATOM  12058  CB  ASN A 735      -4.700 -50.221 -11.546  1.00 42.450          C  
ATOM  12059  CG  ASN A 735      -3.971 -50.109 -10.152  1.00 42.450          C  
ATOM  12060  OD1 ASN A 735      -3.074 -49.266  -9.888  1.00 42.450          O  
ATOM  12061  ND2 ASN A 735      -4.396 -50.957  -9.259  1.00 42.450          N  
ATOM  12062  H   ASN A 735      -6.106 -49.471 -14.085  1.00 36.260          H  
ATOM  12063  HA  ASN A 735      -5.796 -48.419 -11.306  1.00 36.430          H  
ATOM  12064 1HB  ASN A 735      -5.517 -50.934 -11.411  1.00 50.940          H  
ATOM  12065 2HB  ASN A 735      -4.067 -50.659 -12.264  1.00 50.940          H  
ATOM  12066 1HD2 ASN A 735      -4.009 -50.959  -8.336  1.00 50.940          H  
ATOM  12067 2HD2 ASN A 735      -5.141 -51.584  -9.491  1.00 50.940          H  
ATOM  12068  N   CYS A 736      -3.286 -47.556 -11.875  1.00 30.190          N  
ATOM  12069  CA  CYS A 736      -2.282 -46.559 -12.245  1.00 30.270          C  
ATOM  12070  C   CYS A 736      -0.825 -46.984 -12.048  1.00 30.300          C  
ATOM  12071  O   CYS A 736       0.068 -46.472 -12.727  1.00 30.280          O  
ATOM  12072  CB  CYS A 736      -2.536 -45.284 -11.461  1.00 42.350          C  
ATOM  12073  SG  CYS A 736      -4.207 -44.656 -11.694  1.00 42.350          S  
ATOM  12074  H   CYS A 736      -3.240 -47.972 -10.962  1.00 36.230          H  
ATOM  12075  HA  CYS A 736      -2.416 -46.334 -13.303  1.00 36.320          H  
ATOM  12076 1HB  CYS A 736      -2.364 -45.449 -10.397  1.00 50.820          H  
ATOM  12077 2HB  CYS A 736      -1.838 -44.517 -11.797  1.00 50.820          H  
ATOM  12078  HG  CYS A 736      -4.353 -45.160 -12.929  1.00 50.820          H  
ATOM  12079  N   VAL A 737      -0.579 -47.846 -11.064  1.00 30.420          N  
ATOM  12080  CA  VAL A 737       0.798 -48.209 -10.697  1.00 30.560          C  
ATOM  12081  C   VAL A 737       1.407 -48.852 -11.924  1.00 30.810          C  
ATOM  12082  O   VAL A 737       0.703 -49.558 -12.621  1.00 31.350          O  
ATOM  12083  CB  VAL A 737       0.853 -49.197  -9.516  1.00 42.730          C  
ATOM  12084  CG1 VAL A 737       2.320 -49.619  -9.253  1.00 42.730          C  
ATOM  12085  CG2 VAL A 737       0.216 -48.576  -8.270  1.00 42.730          C  
ATOM  12086  H   VAL A 737      -1.372 -48.268 -10.582  1.00 36.500          H  
ATOM  12087  HA  VAL A 737       1.365 -47.308 -10.448  1.00 36.670          H  
ATOM  12088  HB  VAL A 737       0.316 -50.077  -9.788  1.00 51.270          H  
ATOM  12089 1HG1 VAL A 737       2.369 -50.306  -8.443  1.00 51.270          H  
ATOM  12090 2HG1 VAL A 737       2.751 -50.096 -10.124  1.00 51.270          H  
ATOM  12091 3HG1 VAL A 737       2.907 -48.733  -8.995  1.00 51.270          H  
ATOM  12092 1HG2 VAL A 737       0.248 -49.294  -7.446  1.00 51.270          H  
ATOM  12093 2HG2 VAL A 737       0.770 -47.679  -7.993  1.00 51.270          H  
ATOM  12094 3HG2 VAL A 737      -0.819 -48.315  -8.476  1.00 51.270          H  
ATOM  12095  N   ASN A 738       2.684 -48.614 -12.221  1.00 30.510          N  
ATOM  12096  CA  ASN A 738       3.245 -49.190 -13.439  1.00 30.750          C  
ATOM  12097  C   ASN A 738       2.726 -50.607 -13.675  1.00 30.910          C  
ATOM  12098  O   ASN A 738       2.983 -51.548 -12.911  1.00 30.720          O  
ATOM  12099  CB  ASN A 738       4.768 -49.227 -13.419  1.00 42.950          C  
ATOM  12100  CG  ASN A 738       5.350 -49.555 -14.787  1.00 42.950          C  
ATOM  12101  OD1 ASN A 738       5.072 -50.589 -15.414  1.00 42.950          O  
ATOM  12102  ND2 ASN A 738       6.153 -48.657 -15.284  1.00 42.950          N  
ATOM  12103  H   ASN A 738       3.245 -47.990 -11.620  1.00 36.610          H  
ATOM  12104  HA  ASN A 738       2.922 -48.579 -14.284  1.00 36.900          H  
ATOM  12105 1HB  ASN A 738       5.182 -48.292 -13.069  1.00 51.540          H  
ATOM  12106 2HB  ASN A 738       5.095 -49.987 -12.719  1.00 51.540          H  
ATOM  12107 1HD2 ASN A 738       6.568 -48.796 -16.181  1.00 51.540          H  
ATOM  12108 2HD2 ASN A 738       6.353 -47.798 -14.769  1.00 51.540          H  
ATOM  12109  N   SER A 739       2.064 -50.737 -14.812  1.00 31.340          N  
ATOM  12110  CA  SER A 739       1.394 -51.911 -15.328  1.00 31.560          C  
ATOM  12111  C   SER A 739       2.256 -53.126 -15.607  1.00 31.560          C  
ATOM  12112  O   SER A 739       1.751 -54.235 -15.775  1.00 31.440          O  
ATOM  12113  CB  SER A 739       0.736 -51.479 -16.592  1.00 44.100          C  
ATOM  12114  OG  SER A 739       1.689 -51.053 -17.463  1.00 44.100          O  
ATOM  12115  H   SER A 739       1.957 -49.904 -15.369  1.00 37.610          H  
ATOM  12116  HA  SER A 739       0.640 -52.199 -14.598  1.00 37.870          H  
ATOM  12117 1HB  SER A 739       0.189 -52.308 -17.027  1.00 52.920          H  
ATOM  12118 2HB  SER A 739       0.050 -50.672 -16.406  1.00 52.920          H  
ATOM  12119  HG  SER A 739       1.220 -50.837 -18.271  1.00 52.920          H  
ATOM  12120  N   LEU A 740       3.560 -52.931 -15.714  1.00 31.780          N  
ATOM  12121  CA  LEU A 740       4.463 -54.041 -15.960  1.00 31.890          C  
ATOM  12122  C   LEU A 740       5.080 -54.498 -14.644  1.00 31.200          C  
ATOM  12123  O   LEU A 740       5.899 -55.418 -14.607  1.00 30.870          O  
ATOM  12124  CB  LEU A 740       5.551 -53.623 -16.961  1.00 44.600          C  
ATOM  12125  CG  LEU A 740       5.042 -53.144 -18.357  1.00 44.600          C  
ATOM  12126  CD1 LEU A 740       6.236 -52.684 -19.191  1.00 44.600          C  
ATOM  12127  CD2 LEU A 740       4.263 -54.276 -19.090  1.00 44.600          C  
ATOM  12128  H   LEU A 740       3.935 -51.994 -15.583  1.00 38.140          H  
ATOM  12129  HA  LEU A 740       3.900 -54.878 -16.362  1.00 38.270          H  
ATOM  12130 1HB  LEU A 740       6.117 -52.808 -16.517  1.00 53.520          H  
ATOM  12131 2HB  LEU A 740       6.222 -54.466 -17.115  1.00 53.520          H  
ATOM  12132  HG  LEU A 740       4.382 -52.291 -18.213  1.00 53.520          H  
ATOM  12133 1HD1 LEU A 740       5.888 -52.317 -20.153  1.00 53.520          H  
ATOM  12134 2HD1 LEU A 740       6.756 -51.880 -18.668  1.00 53.520          H  
ATOM  12135 3HD1 LEU A 740       6.919 -53.518 -19.347  1.00 53.520          H  
ATOM  12136 1HD2 LEU A 740       3.921 -53.915 -20.056  1.00 53.520          H  
ATOM  12137 2HD2 LEU A 740       4.918 -55.135 -19.246  1.00 53.520          H  
ATOM  12138 3HD2 LEU A 740       3.399 -54.582 -18.509  1.00 53.520          H  
ATOM  12139  N   TYR A 741       4.686 -53.827 -13.560  1.00 31.050          N  
ATOM  12140  CA  TYR A 741       5.167 -54.100 -12.217  1.00 30.440          C  
ATOM  12141  C   TYR A 741       4.097 -54.634 -11.305  1.00 30.150          C  
ATOM  12142  O   TYR A 741       4.285 -55.668 -10.661  1.00 29.780          O  
ATOM  12143  CB  TYR A 741       5.739 -52.851 -11.553  1.00 42.860          C  
ATOM  12144  CG  TYR A 741       6.039 -53.086 -10.086  1.00 42.860          C  
ATOM  12145  CD1 TYR A 741       7.116 -53.852  -9.693  1.00 42.860          C  
ATOM  12146  CD2 TYR A 741       5.180 -52.542  -9.128  1.00 42.860          C  
ATOM  12147  CE1 TYR A 741       7.340 -54.074  -8.347  1.00 42.860          C  
ATOM  12148  CE2 TYR A 741       5.401 -52.762  -7.795  1.00 42.860          C  
ATOM  12149  CZ  TYR A 741       6.478 -53.527  -7.399  1.00 42.860          C  
ATOM  12150  OH  TYR A 741       6.708 -53.756  -6.061  1.00 42.860          O  
ATOM  12151  H   TYR A 741       3.998 -53.085 -13.658  1.00 37.260          H  
ATOM  12152  HA  TYR A 741       5.951 -54.850 -12.282  1.00 36.530          H  
ATOM  12153 1HB  TYR A 741       6.657 -52.544 -12.053  1.00 51.430          H  
ATOM  12154 2HB  TYR A 741       5.036 -52.036 -11.622  1.00 51.430          H  
ATOM  12155  HD1 TYR A 741       7.782 -54.285 -10.436  1.00 51.430          H  
ATOM  12156  HD2 TYR A 741       4.327 -51.945  -9.442  1.00 51.430          H  
ATOM  12157  HE1 TYR A 741       8.187 -54.680  -8.029  1.00 51.430          H  
ATOM  12158  HE2 TYR A 741       4.725 -52.338  -7.053  1.00 51.430          H  
ATOM  12159  HH  TYR A 741       6.002 -53.363  -5.542  1.00 51.430          H  
ATOM  12160  N   LEU A 742       2.958 -53.953 -11.240  1.00 30.390          N  
ATOM  12161  CA  LEU A 742       1.971 -54.330 -10.240  1.00 30.190          C  
ATOM  12162  C   LEU A 742       1.120 -55.499 -10.689  1.00 30.100          C  
ATOM  12163  O   LEU A 742      -0.087 -55.363 -10.935  1.00 29.540          O  
ATOM  12164  CB  LEU A 742       1.005 -53.171  -9.966  1.00 42.350          C  
ATOM  12165  CG  LEU A 742       0.182 -53.343  -8.694  1.00 42.350          C  
ATOM  12166  CD1 LEU A 742       1.073 -52.979  -7.508  1.00 42.350          C  
ATOM  12167  CD2 LEU A 742      -1.134 -52.549  -8.745  1.00 42.350          C  
ATOM  12168  H   LEU A 742       2.825 -53.131 -11.833  1.00 36.470          H  
ATOM  12169  HA  LEU A 742       2.506 -54.619  -9.339  1.00 36.230          H  
ATOM  12170 1HB  LEU A 742       1.580 -52.268  -9.890  1.00 50.820          H  
ATOM  12171 2HB  LEU A 742       0.338 -53.070 -10.808  1.00 50.820          H  
ATOM  12172  HG  LEU A 742      -0.058 -54.394  -8.591  1.00 50.820          H  
ATOM  12173 1HD1 LEU A 742       0.552 -53.171  -6.602  1.00 50.820          H  
ATOM  12174 2HD1 LEU A 742       1.976 -53.550  -7.509  1.00 50.820          H  
ATOM  12175 3HD1 LEU A 742       1.328 -51.949  -7.555  1.00 50.820          H  
ATOM  12176 1HD2 LEU A 742      -1.691 -52.721  -7.843  1.00 50.820          H  
ATOM  12177 2HD2 LEU A 742      -0.952 -51.506  -8.833  1.00 50.820          H  
ATOM  12178 3HD2 LEU A 742      -1.720 -52.888  -9.598  1.00 50.820          H  
ATOM  12179  N   VAL A 743       1.749 -56.654 -10.796  1.00 30.730          N  
ATOM  12180  CA  VAL A 743       1.081 -57.860 -11.235  1.00 30.800          C  
ATOM  12181  C   VAL A 743       1.460 -59.071 -10.347  1.00 30.190          C  
ATOM  12182  O   VAL A 743       1.883 -58.760  -9.232  1.00 29.890          O  
ATOM  12183  CB  VAL A 743       1.435 -58.111 -12.723  1.00 43.090          C  
ATOM  12184  CG1 VAL A 743       0.949 -56.933 -13.596  1.00 43.090          C  
ATOM  12185  CG2 VAL A 743       2.943 -58.267 -12.892  1.00 43.090          C  
ATOM  12186  H   VAL A 743       2.745 -56.651 -10.559  1.00 36.880          H  
ATOM  12187  HA  VAL A 743       0.027 -57.647 -11.179  1.00 36.960          H  
ATOM  12188  HB  VAL A 743       0.925 -59.010 -13.059  1.00 51.710          H  
ATOM  12189 1HG1 VAL A 743       1.184 -57.123 -14.641  1.00 51.710          H  
ATOM  12190 2HG1 VAL A 743      -0.128 -56.818 -13.483  1.00 51.710          H  
ATOM  12191 3HG1 VAL A 743       1.440 -56.007 -13.307  1.00 51.710          H  
ATOM  12192 1HG2 VAL A 743       3.172 -58.445 -13.940  1.00 51.710          H  
ATOM  12193 2HG2 VAL A 743       3.448 -57.356 -12.569  1.00 51.710          H  
ATOM  12194 3HG2 VAL A 743       3.300 -59.106 -12.299  1.00 51.710          H  
ATOM  12195  N   GLU A 744       0.641 -60.137 -10.403  1.00 30.040          N  
ATOM  12196  CA  GLU A 744      -0.822 -60.059 -10.328  1.00 29.500          C  
ATOM  12197  C   GLU A 744      -1.231 -59.916  -8.860  1.00 28.910          C  
ATOM  12198  O   GLU A 744      -2.169 -59.184  -8.521  1.00 28.610          O  
ATOM  12199  CB  GLU A 744      -1.453 -61.287 -10.988  1.00 41.520          C  
ATOM  12200  CG  GLU A 744      -1.327 -61.309 -12.537  1.00 41.520          C  
ATOM  12201  CD  GLU A 744       0.026 -61.722 -13.059  1.00 41.520          C  
ATOM  12202  OE1 GLU A 744       0.882 -62.026 -12.255  1.00 41.520          O  
ATOM  12203  OE2 GLU A 744       0.207 -61.722 -14.254  1.00 41.520          O  
ATOM  12204  H   GLU A 744       0.929 -60.808 -11.120  1.00 36.050          H  
ATOM  12205  HA  GLU A 744      -1.203 -59.207 -10.866  1.00 35.400          H  
ATOM  12206 1HB  GLU A 744      -0.984 -62.191 -10.597  1.00 49.820          H  
ATOM  12207 2HB  GLU A 744      -2.513 -61.335 -10.734  1.00 49.820          H  
ATOM  12208 1HG  GLU A 744      -2.075 -61.994 -12.934  1.00 49.820          H  
ATOM  12209 2HG  GLU A 744      -1.558 -60.313 -12.914  1.00 49.820          H  
ATOM  12210  N   LYS A 745      -0.475 -60.588  -7.983  1.00 28.830          N  
ATOM  12211  CA  LYS A 745      -0.751 -60.580  -6.546  1.00 28.360          C  
ATOM  12212  C   LYS A 745      -0.622 -59.168  -6.001  1.00 27.990          C  
ATOM  12213  O   LYS A 745      -1.271 -58.809  -5.015  1.00 27.430          O  
ATOM  12214  CB  LYS A 745       0.212 -61.501  -5.781  1.00 39.890          C  
ATOM  12215  CG  LYS A 745       1.680 -61.004  -5.719  1.00 39.890          C  
ATOM  12216  CD  LYS A 745       2.596 -61.993  -5.002  1.00 39.890          C  
ATOM  12217  CE  LYS A 745       4.025 -61.446  -4.909  1.00 39.890          C  
ATOM  12218  NZ  LYS A 745       4.957 -62.411  -4.250  1.00 39.890          N  
ATOM  12219  H   LYS A 745       0.297 -61.128  -8.357  1.00 34.600          H  
ATOM  12220  HA  LYS A 745      -1.776 -60.917  -6.381  1.00 34.030          H  
ATOM  12221 1HB  LYS A 745      -0.145 -61.622  -4.757  1.00 47.870          H  
ATOM  12222 2HB  LYS A 745       0.208 -62.485  -6.247  1.00 47.870          H  
ATOM  12223 1HG  LYS A 745       2.057 -60.825  -6.730  1.00 47.870          H  
ATOM  12224 2HG  LYS A 745       1.728 -60.069  -5.164  1.00 47.870          H  
ATOM  12225 1HD  LYS A 745       2.216 -62.172  -3.995  1.00 47.870          H  
ATOM  12226 2HD  LYS A 745       2.610 -62.940  -5.543  1.00 47.870          H  
ATOM  12227 1HE  LYS A 745       4.388 -61.231  -5.914  1.00 47.870          H  
ATOM  12228 2HE  LYS A 745       4.012 -60.518  -4.334  1.00 47.870          H  
ATOM  12229 1HZ  LYS A 745       5.885 -62.010  -4.210  1.00 47.870          H  
ATOM  12230 2HZ  LYS A 745       4.637 -62.608  -3.312  1.00 47.870          H  
ATOM  12231 3HZ  LYS A 745       4.988 -63.270  -4.781  1.00 47.870          H  
ATOM  12232  N   LEU A 746       0.207 -58.347  -6.646  1.00 28.360          N  
ATOM  12233  CA  LEU A 746       0.393 -57.010  -6.162  1.00 28.170          C  
ATOM  12234  C   LEU A 746      -0.850 -56.162  -6.369  1.00 27.690          C  
ATOM  12235  O   LEU A 746      -1.074 -55.214  -5.613  1.00 27.290          O  
ATOM  12236  CB  LEU A 746       1.598 -56.385  -6.827  1.00 39.510          C  
ATOM  12237  CG  LEU A 746       2.990 -56.975  -6.504  1.00 39.510          C  
ATOM  12238  CD1 LEU A 746       3.989 -56.334  -7.433  1.00 39.510          C  
ATOM  12239  CD2 LEU A 746       3.375 -56.692  -5.048  1.00 39.510          C  
ATOM  12240  H   LEU A 746       0.748 -58.653  -7.465  1.00 34.030          H  
ATOM  12241  HA  LEU A 746       0.572 -57.060  -5.098  1.00 33.800          H  
ATOM  12242 1HB  LEU A 746       1.452 -56.406  -7.899  1.00 47.420          H  
ATOM  12243 2HB  LEU A 746       1.632 -55.392  -6.493  1.00 47.420          H  
ATOM  12244  HG  LEU A 746       2.990 -58.050  -6.684  1.00 47.420          H  
ATOM  12245 1HD1 LEU A 746       4.984 -56.731  -7.244  1.00 47.420          H  
ATOM  12246 2HD1 LEU A 746       3.706 -56.559  -8.453  1.00 47.420          H  
ATOM  12247 3HD1 LEU A 746       3.996 -55.265  -7.282  1.00 47.420          H  
ATOM  12248 1HD2 LEU A 746       4.366 -57.100  -4.856  1.00 47.420          H  
ATOM  12249 2HD2 LEU A 746       3.386 -55.616  -4.874  1.00 47.420          H  
ATOM  12250 3HD2 LEU A 746       2.675 -57.153  -4.379  1.00 47.420          H  
ATOM  12251  N   LYS A 747      -1.667 -56.481  -7.386  1.00 27.780          N  
ATOM  12252  CA  LYS A 747      -2.885 -55.738  -7.629  1.00 27.410          C  
ATOM  12253  C   LYS A 747      -3.831 -56.025  -6.486  1.00 26.740          C  
ATOM  12254  O   LYS A 747      -4.470 -55.111  -5.950  1.00 26.470          O  
ATOM  12255  CB  LYS A 747      -3.500 -56.107  -8.976  1.00 38.520          C  
ATOM  12256  CG  LYS A 747      -4.770 -55.340  -9.335  1.00 38.520          C  
ATOM  12257  CD  LYS A 747      -5.258 -55.706 -10.746  1.00 38.520          C  
ATOM  12258  CE  LYS A 747      -6.583 -55.014 -11.082  1.00 38.520          C  
ATOM  12259  NZ  LYS A 747      -7.079 -55.363 -12.453  1.00 38.520          N  
ATOM  12260  H   LYS A 747      -1.494 -57.290  -7.982  1.00 33.340          H  
ATOM  12261  HA  LYS A 747      -2.668 -54.679  -7.620  1.00 32.890          H  
ATOM  12262 1HB  LYS A 747      -2.760 -55.929  -9.763  1.00 46.230          H  
ATOM  12263 2HB  LYS A 747      -3.736 -57.170  -8.985  1.00 46.230          H  
ATOM  12264 1HG  LYS A 747      -5.553 -55.576  -8.612  1.00 46.230          H  
ATOM  12265 2HG  LYS A 747      -4.565 -54.269  -9.287  1.00 46.230          H  
ATOM  12266 1HD  LYS A 747      -4.506 -55.402 -11.478  1.00 46.230          H  
ATOM  12267 2HD  LYS A 747      -5.392 -56.786 -10.813  1.00 46.230          H  
ATOM  12268 1HE  LYS A 747      -7.332 -55.315 -10.353  1.00 46.230          H  
ATOM  12269 2HE  LYS A 747      -6.451 -53.930 -11.028  1.00 46.230          H  
ATOM  12270 1HZ  LYS A 747      -7.971 -54.868 -12.622  1.00 46.230          H  
ATOM  12271 2HZ  LYS A 747      -6.413 -55.062 -13.151  1.00 46.230          H  
ATOM  12272 3HZ  LYS A 747      -7.230 -56.350 -12.533  1.00 46.230          H  
ATOM  12273  N   GLU A 748      -3.896 -57.306  -6.103  1.00 26.530          N  
ATOM  12274  CA  GLU A 748      -4.766 -57.717  -5.011  1.00 25.970          C  
ATOM  12275  C   GLU A 748      -4.360 -57.000  -3.720  1.00 25.580          C  
ATOM  12276  O   GLU A 748      -5.227 -56.561  -2.962  1.00 25.140          O  
ATOM  12277  CB  GLU A 748      -4.700 -59.232  -4.803  1.00 36.580          C  
ATOM  12278  CG  GLU A 748      -5.318 -60.062  -5.921  1.00 36.580          C  
ATOM  12279  CD  GLU A 748      -5.173 -61.546  -5.687  1.00 36.580          C  
ATOM  12280  OE1 GLU A 748      -4.479 -61.914  -4.767  1.00 36.580          O  
ATOM  12281  OE2 GLU A 748      -5.757 -62.307  -6.419  1.00 36.580          O  
ATOM  12282  H   GLU A 748      -3.354 -57.996  -6.636  1.00 31.840          H  
ATOM  12283  HA  GLU A 748      -5.789 -57.437  -5.255  1.00 31.160          H  
ATOM  12284 1HB  GLU A 748      -3.664 -59.538  -4.698  1.00 43.900          H  
ATOM  12285 2HB  GLU A 748      -5.209 -59.489  -3.875  1.00 43.900          H  
ATOM  12286 1HG  GLU A 748      -6.374 -59.814  -6.007  1.00 43.900          H  
ATOM  12287 2HG  GLU A 748      -4.830 -59.798  -6.862  1.00 43.900          H  
ATOM  12288  N   ILE A 749      -3.049 -56.828  -3.506  1.00 25.800          N  
ATOM  12289  CA  ILE A 749      -2.545 -56.116  -2.331  1.00 25.560          C  
ATOM  12290  C   ILE A 749      -2.981 -54.647  -2.339  1.00 25.350          C  
ATOM  12291  O   ILE A 749      -3.526 -54.168  -1.345  1.00 25.100          O  
ATOM  12292  CB  ILE A 749      -1.012 -56.257  -2.211  1.00 35.880          C  
ATOM  12293  CG1 ILE A 749      -0.681 -57.755  -1.871  1.00 35.880          C  
ATOM  12294  CG2 ILE A 749      -0.450 -55.275  -1.154  1.00 35.880          C  
ATOM  12295  CD1 ILE A 749       0.779 -58.166  -2.024  1.00 35.880          C  
ATOM  12296  H   ILE A 749      -2.399 -57.272  -4.165  1.00 30.960          H  
ATOM  12297  HA  ILE A 749      -2.979 -56.583  -1.448  1.00 30.670          H  
ATOM  12298  HB  ILE A 749      -0.558 -56.036  -3.174  1.00 43.060          H  
ATOM  12299 1HG1 ILE A 749      -0.975 -57.939  -0.839  1.00 43.060          H  
ATOM  12300 2HG1 ILE A 749      -1.279 -58.397  -2.515  1.00 43.060          H  
ATOM  12301 1HG2 ILE A 749       0.626 -55.382  -1.088  1.00 43.060          H  
ATOM  12302 2HG2 ILE A 749      -0.676 -54.243  -1.428  1.00 43.060          H  
ATOM  12303 3HG2 ILE A 749      -0.895 -55.489  -0.181  1.00 43.060          H  
ATOM  12304 1HD1 ILE A 749       0.881 -59.219  -1.762  1.00 43.060          H  
ATOM  12305 2HD1 ILE A 749       1.077 -58.030  -3.047  1.00 43.060          H  
ATOM  12306 3HD1 ILE A 749       1.412 -57.574  -1.374  1.00 43.060          H  
ATOM  12307  N   ILE A 750      -2.810 -53.951  -3.466  1.00 25.530          N  
ATOM  12308  CA  ILE A 750      -3.195 -52.537  -3.583  1.00 25.450          C  
ATOM  12309  C   ILE A 750      -4.659 -52.296  -3.310  1.00 25.170          C  
ATOM  12310  O   ILE A 750      -5.032 -51.248  -2.787  1.00 24.990          O  
ATOM  12311  CB  ILE A 750      -2.791 -51.958  -4.957  1.00 35.660          C  
ATOM  12312  CG1 ILE A 750      -1.249 -51.855  -5.050  1.00 35.660          C  
ATOM  12313  CG2 ILE A 750      -3.495 -50.635  -5.293  1.00 35.660          C  
ATOM  12314  CD1 ILE A 750      -0.538 -50.929  -4.066  1.00 35.660          C  
ATOM  12315  H   ILE A 750      -2.355 -54.416  -4.260  1.00 30.640          H  
ATOM  12316  HA  ILE A 750      -2.667 -51.991  -2.816  1.00 30.540          H  
ATOM  12317  HB  ILE A 750      -3.080 -52.688  -5.719  1.00 42.790          H  
ATOM  12318 1HG1 ILE A 750      -0.846 -52.847  -4.908  1.00 42.790          H  
ATOM  12319 2HG1 ILE A 750      -0.999 -51.500  -6.037  1.00 42.790          H  
ATOM  12320 1HG2 ILE A 750      -3.186 -50.306  -6.282  1.00 42.790          H  
ATOM  12321 2HG2 ILE A 750      -4.578 -50.764  -5.291  1.00 42.790          H  
ATOM  12322 3HG2 ILE A 750      -3.238 -49.896  -4.582  1.00 42.790          H  
ATOM  12323 1HD1 ILE A 750       0.530 -50.965  -4.269  1.00 42.790          H  
ATOM  12324 2HD1 ILE A 750      -0.888 -49.923  -4.203  1.00 42.790          H  
ATOM  12325 3HD1 ILE A 750      -0.699 -51.228  -3.037  1.00 42.790          H  
ATOM  12326  N   ASN A 751      -5.512 -53.195  -3.745  1.00 25.190          N  
ATOM  12327  CA  ASN A 751      -6.924 -52.999  -3.514  1.00 25.070          C  
ATOM  12328  C   ASN A 751      -7.443 -53.563  -2.176  1.00 24.460          C  
ATOM  12329  O   ASN A 751      -8.629 -53.409  -1.865  1.00 24.380          O  
ATOM  12330  CB  ASN A 751      -7.691 -53.597  -4.668  1.00 35.150          C  
ATOM  12331  CG  ASN A 751      -7.503 -52.814  -5.940  1.00 35.150          C  
ATOM  12332  OD1 ASN A 751      -7.344 -51.585  -5.933  1.00 35.150          O  
ATOM  12333  ND2 ASN A 751      -7.520 -53.508  -7.044  1.00 35.150          N  
ATOM  12334  H   ASN A 751      -5.165 -54.012  -4.264  1.00 30.230          H  
ATOM  12335  HA  ASN A 751      -7.114 -51.926  -3.499  1.00 30.080          H  
ATOM  12336 1HB  ASN A 751      -7.341 -54.621  -4.831  1.00 42.180          H  
ATOM  12337 2HB  ASN A 751      -8.751 -53.642  -4.427  1.00 42.180          H  
ATOM  12338 1HD2 ASN A 751      -7.408 -53.045  -7.923  1.00 42.180          H  
ATOM  12339 2HD2 ASN A 751      -7.649 -54.500  -7.011  1.00 42.180          H  
ATOM  12340  N   SER A 752      -6.584 -54.150  -1.325  1.00 24.080          N  
ATOM  12341  CA  SER A 752      -7.064 -54.766  -0.078  1.00 23.550          C  
ATOM  12342  C   SER A 752      -7.243 -53.819   1.107  1.00 23.080          C  
ATOM  12343  O   SER A 752      -6.693 -54.036   2.188  1.00 23.160          O  
ATOM  12344  CB  SER A 752      -6.141 -55.898   0.343  1.00 33.180          C  
ATOM  12345  OG  SER A 752      -6.205 -56.975  -0.551  1.00 33.180          O  
ATOM  12346  H   SER A 752      -5.582 -54.198  -1.523  1.00 28.900          H  
ATOM  12347  HA  SER A 752      -8.036 -55.209  -0.292  1.00 28.260          H  
ATOM  12348 1HB  SER A 752      -5.116 -55.526   0.392  1.00 39.820          H  
ATOM  12349 2HB  SER A 752      -6.415 -56.238   1.338  1.00 39.820          H  
ATOM  12350  HG  SER A 752      -5.773 -56.686  -1.374  1.00 39.820          H  
ATOM  12351  N   GLY A 753      -8.063 -52.803   0.895  1.00 22.690          N  
ATOM  12352  CA  GLY A 753      -8.472 -51.823   1.898  1.00 22.330          C  
ATOM  12353  C   GLY A 753      -7.553 -50.612   2.094  1.00 21.970          C  
ATOM  12354  O   GLY A 753      -6.455 -50.725   2.656  1.00 21.810          O  
ATOM  12355  H   GLY A 753      -8.450 -52.766  -0.051  1.00 27.230          H  
ATOM  12356 1HA  GLY A 753      -9.470 -51.468   1.640  1.00 26.800          H  
ATOM  12357 2HA  GLY A 753      -8.581 -52.337   2.853  1.00 26.800          H  
ATOM  12358  N   SER A 754      -8.093 -49.436   1.760  1.00 21.990          N  
ATOM  12359  CA  SER A 754      -7.559 -48.123   2.130  1.00 21.670          C  
ATOM  12360  C   SER A 754      -6.038 -48.002   2.202  1.00 21.350          C  
ATOM  12361  O   SER A 754      -5.362 -47.851   1.168  1.00 21.180          O  
ATOM  12362  CB  SER A 754      -8.187 -47.644   3.439  1.00 30.470          C  
ATOM  12363  OG  SER A 754      -7.823 -48.441   4.539  1.00 30.470          O  
ATOM  12364  H   SER A 754      -8.967 -49.459   1.257  1.00 26.390          H  
ATOM  12365  HA  SER A 754      -7.888 -47.422   1.360  1.00 26.000          H  
ATOM  12366 1HB  SER A 754      -7.884 -46.610   3.623  1.00 36.560          H  
ATOM  12367 2HB  SER A 754      -9.270 -47.646   3.333  1.00 36.560          H  
ATOM  12368  HG  SER A 754      -8.264 -48.046   5.307  1.00 36.560          H  
ATOM  12369  N   ILE A 755      -5.552 -48.074   3.449  1.00 21.390          N  
ATOM  12370  CA  ILE A 755      -4.181 -47.902   3.941  1.00 21.320          C  
ATOM  12371  C   ILE A 755      -3.134 -48.753   3.232  1.00 21.010          C  
ATOM  12372  O   ILE A 755      -1.944 -48.457   3.307  1.00 21.500          O  
ATOM  12373  CB  ILE A 755      -4.154 -48.186   5.460  1.00 29.880          C  
ATOM  12374  CG1 ILE A 755      -2.839 -47.638   6.087  1.00 29.880          C  
ATOM  12375  CG2 ILE A 755      -4.340 -49.704   5.721  1.00 29.880          C  
ATOM  12376  CD1 ILE A 755      -2.838 -47.581   7.611  1.00 29.880          C  
ATOM  12377  H   ILE A 755      -6.259 -48.259   4.152  1.00 25.670          H  
ATOM  12378  HA  ILE A 755      -3.911 -46.853   3.794  1.00 25.580          H  
ATOM  12379  HB  ILE A 755      -4.980 -47.648   5.924  1.00 35.850          H  
ATOM  12380 1HG1 ILE A 755      -2.006 -48.264   5.778  1.00 35.850          H  
ATOM  12381 2HG1 ILE A 755      -2.673 -46.627   5.701  1.00 35.850          H  
ATOM  12382 1HG2 ILE A 755      -4.363 -49.902   6.786  1.00 35.850          H  
ATOM  12383 2HG2 ILE A 755      -5.284 -50.036   5.280  1.00 35.850          H  
ATOM  12384 3HG2 ILE A 755      -3.522 -50.269   5.281  1.00 35.850          H  
ATOM  12385 1HD1 ILE A 755      -1.886 -47.179   7.952  1.00 35.850          H  
ATOM  12386 2HD1 ILE A 755      -3.648 -46.940   7.954  1.00 35.850          H  
ATOM  12387 3HD1 ILE A 755      -2.969 -48.574   8.026  1.00 35.850          H  
ATOM  12388  N   THR A 756      -3.562 -49.826   2.566  1.00 20.290          N  
ATOM  12389  CA  THR A 756      -2.632 -50.684   1.839  1.00 20.090          C  
ATOM  12390  C   THR A 756      -1.936 -49.868   0.736  1.00 19.650          C  
ATOM  12391  O   THR A 756      -0.783 -50.127   0.380  1.00 19.240          O  
ATOM  12392  CB  THR A 756      -3.367 -51.904   1.226  1.00 28.210          C  
ATOM  12393  OG1 THR A 756      -2.408 -52.798   0.629  1.00 28.210          O  
ATOM  12394  CG2 THR A 756      -4.355 -51.474   0.160  1.00 28.210          C  
ATOM  12395  H   THR A 756      -4.567 -50.041   2.574  1.00 24.350          H  
ATOM  12396  HA  THR A 756      -1.873 -51.046   2.531  1.00 24.110          H  
ATOM  12397  HB  THR A 756      -3.915 -52.422   2.015  1.00 33.850          H  
ATOM  12398  HG1 THR A 756      -2.888 -53.522   0.166  1.00 33.850          H  
ATOM  12399 1HG2 THR A 756      -4.854 -52.342  -0.224  1.00 33.850          H  
ATOM  12400 2HG2 THR A 756      -5.089 -50.801   0.570  1.00 33.850          H  
ATOM  12401 3HG2 THR A 756      -3.844 -50.991  -0.646  1.00 33.850          H  
ATOM  12402  N   VAL A 757      -2.659 -48.888   0.178  1.00 19.850          N  
ATOM  12403  CA  VAL A 757      -2.152 -48.019  -0.866  1.00 19.620          C  
ATOM  12404  C   VAL A 757      -2.195 -46.536  -0.482  1.00 19.440          C  
ATOM  12405  O   VAL A 757      -1.305 -45.771  -0.862  1.00 19.820          O  
ATOM  12406  CB  VAL A 757      -2.853 -48.314  -2.211  1.00 27.560          C  
ATOM  12407  CG1 VAL A 757      -4.340 -47.975  -2.192  1.00 27.560          C  
ATOM  12408  CG2 VAL A 757      -2.154 -47.500  -3.317  1.00 27.560          C  
ATOM  12409  H   VAL A 757      -3.606 -48.721   0.519  1.00 23.820          H  
ATOM  12410  HA  VAL A 757      -1.104 -48.277  -1.017  1.00 23.540          H  
ATOM  12411  HB  VAL A 757      -2.768 -49.381  -2.405  1.00 33.070          H  
ATOM  12412 1HG1 VAL A 757      -4.774 -48.234  -3.158  1.00 33.070          H  
ATOM  12413 2HG1 VAL A 757      -4.836 -48.559  -1.413  1.00 33.070          H  
ATOM  12414 3HG1 VAL A 757      -4.497 -46.922  -2.010  1.00 33.070          H  
ATOM  12415 1HG2 VAL A 757      -2.606 -47.713  -4.278  1.00 33.070          H  
ATOM  12416 2HG2 VAL A 757      -2.250 -46.435  -3.116  1.00 33.070          H  
ATOM  12417 3HG2 VAL A 757      -1.098 -47.760  -3.348  1.00 33.070          H  
ATOM  12418  N   GLY A 758      -3.275 -46.115   0.181  1.00 18.990          N  
ATOM  12419  CA  GLY A 758      -3.511 -44.713   0.488  1.00 18.930          C  
ATOM  12420  C   GLY A 758      -3.027 -44.281   1.870  1.00 19.100          C  
ATOM  12421  O   GLY A 758      -2.039 -44.787   2.403  1.00 19.260          O  
ATOM  12422  H   GLY A 758      -3.988 -46.783   0.472  1.00 22.790          H  
ATOM  12423 1HA  GLY A 758      -3.029 -44.098  -0.270  1.00 22.720          H  
ATOM  12424 2HA  GLY A 758      -4.580 -44.519   0.413  1.00 22.720          H  
ATOM  12425  N   LYS A 759      -3.715 -43.287   2.423  1.00 19.200          N  
ATOM  12426  CA  LYS A 759      -3.359 -42.688   3.702  1.00 19.510          C  
ATOM  12427  C   LYS A 759      -3.961 -43.448   4.881  1.00 19.340          C  
ATOM  12428  O   LYS A 759      -4.856 -44.282   4.699  1.00 19.120          O  
ATOM  12429  CB  LYS A 759      -3.749 -41.210   3.710  1.00 27.190          C  
ATOM  12430  CG  LYS A 759      -2.950 -40.370   2.713  1.00 27.190          C  
ATOM  12431  CD  LYS A 759      -3.345 -38.900   2.753  1.00 27.190          C  
ATOM  12432  CE  LYS A 759      -2.523 -38.074   1.763  1.00 27.190          C  
ATOM  12433  NZ  LYS A 759      -2.903 -36.630   1.784  1.00 27.190          N  
ATOM  12434  H   LYS A 759      -4.522 -42.937   1.928  1.00 23.040          H  
ATOM  12435  HA  LYS A 759      -2.274 -42.742   3.810  1.00 23.410          H  
ATOM  12436 1HB  LYS A 759      -4.782 -41.111   3.438  1.00 32.630          H  
ATOM  12437 2HB  LYS A 759      -3.626 -40.789   4.708  1.00 32.630          H  
ATOM  12438 1HG  LYS A 759      -1.888 -40.460   2.941  1.00 32.630          H  
ATOM  12439 2HG  LYS A 759      -3.116 -40.751   1.706  1.00 32.630          H  
ATOM  12440 1HD  LYS A 759      -4.400 -38.805   2.495  1.00 32.630          H  
ATOM  12441 2HD  LYS A 759      -3.193 -38.506   3.757  1.00 32.630          H  
ATOM  12442 1HE  LYS A 759      -1.468 -38.164   2.016  1.00 32.630          H  
ATOM  12443 2HE  LYS A 759      -2.680 -38.464   0.758  1.00 32.630          H  
ATOM  12444 1HZ  LYS A 759      -2.337 -36.123   1.117  1.00 32.630          H  
ATOM  12445 2HZ  LYS A 759      -3.879 -36.531   1.538  1.00 32.630          H  
ATOM  12446 3HZ  LYS A 759      -2.750 -36.252   2.709  1.00 32.630          H  
ATOM  12447  N   SER A 760      -3.468 -43.123   6.085  1.00 19.570          N  
ATOM  12448  CA  SER A 760      -3.817 -43.740   7.369  1.00 19.560          C  
ATOM  12449  C   SER A 760      -4.754 -42.983   8.345  1.00 19.640          C  
ATOM  12450  O   SER A 760      -4.664 -43.209   9.555  1.00 19.610          O  
ATOM  12451  CB  SER A 760      -2.520 -44.024   8.097  1.00 27.390          C  
ATOM  12452  OG  SER A 760      -1.796 -42.835   8.312  1.00 27.390          O  
ATOM  12453  H   SER A 760      -2.747 -42.416   6.128  1.00 23.480          H  
ATOM  12454  HA  SER A 760      -4.299 -44.690   7.136  1.00 23.470          H  
ATOM  12455 1HB  SER A 760      -2.727 -44.510   9.050  1.00 32.870          H  
ATOM  12456 2HB  SER A 760      -1.919 -44.708   7.504  1.00 32.870          H  
ATOM  12457  HG  SER A 760      -1.021 -43.090   8.825  1.00 32.870          H  
ATOM  12458  N   VAL A 761      -5.608 -42.064   7.871  1.00 19.860          N  
ATOM  12459  CA  VAL A 761      -6.496 -41.350   8.803  1.00 20.110          C  
ATOM  12460  C   VAL A 761      -7.954 -41.928   8.821  1.00 19.960          C  
ATOM  12461  O   VAL A 761      -8.408 -42.305   9.903  1.00 20.020          O  
ATOM  12462  CB  VAL A 761      -6.421 -39.814   8.595  1.00 28.050          C  
ATOM  12463  CG1 VAL A 761      -7.365 -39.137   9.476  1.00 28.050          C  
ATOM  12464  CG2 VAL A 761      -5.017 -39.328   8.896  1.00 28.050          C  
ATOM  12465  H   VAL A 761      -5.689 -41.932   6.869  1.00 23.830          H  
ATOM  12466  HA  VAL A 761      -6.098 -41.503   9.805  1.00 24.130          H  
ATOM  12467  HB  VAL A 761      -6.665 -39.568   7.623  1.00 33.660          H  
ATOM  12468 1HG1 VAL A 761      -7.291 -38.070   9.309  1.00 33.660          H  
ATOM  12469 2HG1 VAL A 761      -8.361 -39.478   9.254  1.00 33.660          H  
ATOM  12470 3HG1 VAL A 761      -7.125 -39.362  10.518  1.00 33.660          H  
ATOM  12471 1HG2 VAL A 761      -4.959 -38.254   8.760  1.00 33.660          H  
ATOM  12472 2HG2 VAL A 761      -4.765 -39.572   9.930  1.00 33.660          H  
ATOM  12473 3HG2 VAL A 761      -4.311 -39.818   8.230  1.00 33.660          H  
ATOM  12474  N   THR A 762      -8.707 -42.051   7.692  1.00 19.930          N  
ATOM  12475  CA  THR A 762      -8.451 -41.563   6.334  1.00 19.890          C  
ATOM  12476  C   THR A 762      -9.733 -40.968   5.726  1.00 19.980          C  
ATOM  12477  O   THR A 762     -10.004 -39.766   5.817  1.00 19.790          O  
ATOM  12478  CB  THR A 762      -7.884 -42.678   5.424  1.00 27.860          C  
ATOM  12479  OG1 THR A 762      -6.678 -43.125   5.989  1.00 27.860          O  
ATOM  12480  CG2 THR A 762      -7.570 -42.130   4.042  1.00 27.860          C  
ATOM  12481  H   THR A 762      -9.587 -42.517   7.820  1.00 23.920          H  
ATOM  12482  HA  THR A 762      -7.727 -40.776   6.348  1.00 23.870          H  
ATOM  12483  HB  THR A 762      -8.576 -43.509   5.356  1.00 33.430          H  
ATOM  12484  HG1 THR A 762      -6.305 -43.872   5.470  1.00 33.430          H  
ATOM  12485 1HG2 THR A 762      -7.131 -42.926   3.443  1.00 33.430          H  
ATOM  12486 2HG2 THR A 762      -8.456 -41.761   3.541  1.00 33.430          H  
ATOM  12487 3HG2 THR A 762      -6.870 -41.329   4.141  1.00 33.430          H  
ATOM  12488  N   SER A 763     -10.554 -41.856   5.144  1.00 20.430          N  
ATOM  12489  CA  SER A 763     -11.741 -41.531   4.344  1.00 20.650          C  
ATOM  12490  C   SER A 763     -12.879 -40.839   5.082  1.00 21.120          C  
ATOM  12491  O   SER A 763     -13.727 -40.181   4.465  1.00 21.380          O  
ATOM  12492  CB  SER A 763     -12.253 -42.797   3.698  1.00 28.820          C  
ATOM  12493  OG  SER A 763     -12.721 -43.692   4.664  1.00 28.820          O  
ATOM  12494  H   SER A 763     -10.305 -42.832   5.184  1.00 24.520          H  
ATOM  12495  HA  SER A 763     -11.416 -40.863   3.547  1.00 24.780          H  
ATOM  12496 1HB  SER A 763     -13.057 -42.552   3.004  1.00 34.590          H  
ATOM  12497 2HB  SER A 763     -11.453 -43.260   3.121  1.00 34.590          H  
ATOM  12498  HG  SER A 763     -13.025 -44.468   4.178  1.00 34.590          H  
ATOM  12499  N   LYS A 764     -12.877 -40.920   6.406  1.00 21.340          N  
ATOM  12500  CA  LYS A 764     -13.897 -40.251   7.199  1.00 21.910          C  
ATOM  12501  C   LYS A 764     -13.841 -38.738   6.976  1.00 21.940          C  
ATOM  12502  O   LYS A 764     -14.849 -38.046   7.114  1.00 22.440          O  
ATOM  12503  CB  LYS A 764     -13.743 -40.623   8.680  1.00 30.450          C  
ATOM  12504  CG  LYS A 764     -12.477 -40.108   9.384  1.00 30.450          C  
ATOM  12505  CD  LYS A 764     -12.400 -40.664  10.816  1.00 30.450          C  
ATOM  12506  CE  LYS A 764     -11.161 -40.181  11.567  1.00 30.450          C  
ATOM  12507  NZ  LYS A 764     -11.057 -40.803  12.925  1.00 30.450          N  
ATOM  12508  H   LYS A 764     -12.174 -41.487   6.851  1.00 25.610          H  
ATOM  12509  HA  LYS A 764     -14.873 -40.591   6.862  1.00 26.290          H  
ATOM  12510 1HB  LYS A 764     -14.603 -40.241   9.231  1.00 36.540          H  
ATOM  12511 2HB  LYS A 764     -13.754 -41.707   8.774  1.00 36.540          H  
ATOM  12512 1HG  LYS A 764     -11.584 -40.401   8.825  1.00 36.540          H  
ATOM  12513 2HG  LYS A 764     -12.510 -39.020   9.438  1.00 36.540          H  
ATOM  12514 1HD  LYS A 764     -13.288 -40.354  11.369  1.00 36.540          H  
ATOM  12515 2HD  LYS A 764     -12.380 -41.755  10.781  1.00 36.540          H  
ATOM  12516 1HE  LYS A 764     -10.269 -40.436  10.989  1.00 36.540          H  
ATOM  12517 2HE  LYS A 764     -11.214 -39.103  11.682  1.00 36.540          H  
ATOM  12518 1HZ  LYS A 764     -10.227 -40.462  13.389  1.00 36.540          H  
ATOM  12519 2HZ  LYS A 764     -11.871 -40.565  13.473  1.00 36.540          H  
ATOM  12520 3HZ  LYS A 764     -10.997 -41.810  12.834  1.00 36.540          H  
ATOM  12521  N   PHE A 765     -12.680 -38.237   6.552  1.00 21.520          N  
ATOM  12522  CA  PHE A 765     -12.496 -36.825   6.285  1.00 21.270          C  
ATOM  12523  C   PHE A 765     -13.052 -36.391   4.940  1.00 21.180          C  
ATOM  12524  O   PHE A 765     -13.198 -35.192   4.661  1.00 21.130          O  
ATOM  12525  CB  PHE A 765     -11.044 -36.491   6.443  1.00 29.880          C  
ATOM  12526  CG  PHE A 765     -10.697 -36.325   7.840  1.00 29.880          C  
ATOM  12527  CD1 PHE A 765     -10.199 -37.336   8.606  1.00 29.880          C  
ATOM  12528  CD2 PHE A 765     -10.892 -35.105   8.404  1.00 29.880          C  
ATOM  12529  CE1 PHE A 765      -9.913 -37.098   9.940  1.00 29.880          C  
ATOM  12530  CE2 PHE A 765     -10.608 -34.863   9.709  1.00 29.880          C  
ATOM  12531  CZ  PHE A 765     -10.117 -35.867  10.482  1.00 29.880          C  
ATOM  12532  H   PHE A 765     -11.875 -38.857   6.409  1.00 25.820          H  
ATOM  12533  HA  PHE A 765     -13.036 -36.275   7.055  1.00 25.520          H  
ATOM  12534 1HB  PHE A 765     -10.453 -37.305   6.038  1.00 35.850          H  
ATOM  12535 2HB  PHE A 765     -10.799 -35.604   5.908  1.00 35.850          H  
ATOM  12536  HD1 PHE A 765     -10.040 -38.322   8.160  1.00 35.850          H  
ATOM  12537  HD2 PHE A 765     -11.277 -34.320   7.784  1.00 35.850          H  
ATOM  12538  HE1 PHE A 765      -9.522 -37.884  10.568  1.00 35.850          H  
ATOM  12539  HE2 PHE A 765     -10.769 -33.871  10.134  1.00 35.850          H  
ATOM  12540  HZ  PHE A 765      -9.880 -35.684  11.532  1.00 35.850          H  
ATOM  12541  N   ILE A 766     -13.409 -37.355   4.108  1.00 21.240          N  
ATOM  12542  CA  ILE A 766     -14.021 -37.027   2.847  1.00 21.330          C  
ATOM  12543  C   ILE A 766     -15.462 -36.759   3.233  1.00 21.320          C  
ATOM  12544  O   ILE A 766     -16.033 -35.722   2.895  1.00 21.200          O  
ATOM  12545  CB  ILE A 766     -13.912 -38.173   1.828  1.00 29.830          C  
ATOM  12546  CG1 ILE A 766     -12.416 -38.404   1.500  1.00 29.830          C  
ATOM  12547  CG2 ILE A 766     -14.725 -37.820   0.564  1.00 29.830          C  
ATOM  12548  CD1 ILE A 766     -12.126 -39.682   0.746  1.00 29.830          C  
ATOM  12549  H   ILE A 766     -13.303 -38.336   4.367  1.00 25.490          H  
ATOM  12550  HA  ILE A 766     -13.578 -36.120   2.438  1.00 25.600          H  
ATOM  12551  HB  ILE A 766     -14.302 -39.091   2.261  1.00 35.790          H  
ATOM  12552 1HG1 ILE A 766     -12.050 -37.561   0.916  1.00 35.790          H  
ATOM  12553 2HG1 ILE A 766     -11.861 -38.437   2.439  1.00 35.790          H  
ATOM  12554 1HG2 ILE A 766     -14.660 -38.622  -0.160  1.00 35.790          H  
ATOM  12555 2HG2 ILE A 766     -15.773 -37.673   0.826  1.00 35.790          H  
ATOM  12556 3HG2 ILE A 766     -14.334 -36.902   0.125  1.00 35.790          H  
ATOM  12557 1HD1 ILE A 766     -11.052 -39.761   0.577  1.00 35.790          H  
ATOM  12558 2HD1 ILE A 766     -12.466 -40.532   1.332  1.00 35.790          H  
ATOM  12559 3HD1 ILE A 766     -12.634 -39.680  -0.211  1.00 35.790          H  
ATOM  12560  N   ARG A 767     -16.030 -37.691   4.005  1.00 21.540          N  
ATOM  12561  CA  ARG A 767     -17.416 -37.582   4.441  1.00 21.670          C  
ATOM  12562  C   ARG A 767     -17.653 -36.307   5.257  1.00 21.510          C  
ATOM  12563  O   ARG A 767     -18.692 -35.657   5.120  1.00 21.290          O  
ATOM  12564  CB  ARG A 767     -17.839 -38.780   5.287  1.00 30.290          C  
ATOM  12565  CG  ARG A 767     -17.962 -40.096   4.530  1.00 30.290          C  
ATOM  12566  CD  ARG A 767     -18.711 -41.145   5.312  1.00 30.290          C  
ATOM  12567  NE  ARG A 767     -18.061 -41.523   6.579  1.00 30.290          N  
ATOM  12568  CZ  ARG A 767     -17.109 -42.478   6.733  1.00 30.290          C  
ATOM  12569  NH1 ARG A 767     -16.651 -43.153   5.698  1.00 30.290          N  
ATOM  12570  NH2 ARG A 767     -16.636 -42.735   7.944  1.00 30.290          N  
ATOM  12571  H   ARG A 767     -15.461 -38.505   4.257  1.00 25.850          H  
ATOM  12572  HA  ARG A 767     -18.050 -37.546   3.558  1.00 26.000          H  
ATOM  12573 1HB  ARG A 767     -17.116 -38.927   6.087  1.00 36.340          H  
ATOM  12574 2HB  ARG A 767     -18.800 -38.569   5.754  1.00 36.340          H  
ATOM  12575 1HG  ARG A 767     -18.489 -39.924   3.592  1.00 36.340          H  
ATOM  12576 2HG  ARG A 767     -16.959 -40.474   4.316  1.00 36.340          H  
ATOM  12577 1HD  ARG A 767     -19.702 -40.755   5.553  1.00 36.340          H  
ATOM  12578 2HD  ARG A 767     -18.830 -42.038   4.703  1.00 36.340          H  
ATOM  12579  HE  ARG A 767     -18.377 -41.047   7.417  1.00 36.340          H  
ATOM  12580 1HH1 ARG A 767     -17.001 -42.969   4.772  1.00 36.340          H  
ATOM  12581 2HH1 ARG A 767     -15.947 -43.866   5.834  1.00 36.340          H  
ATOM  12582 1HH2 ARG A 767     -16.985 -42.222   8.742  1.00 36.340          H  
ATOM  12583 2HH2 ARG A 767     -15.931 -43.447   8.074  1.00 36.340          H  
ATOM  12584  N   ASN A 768     -16.671 -35.928   6.078  1.00 21.760          N  
ATOM  12585  CA  ASN A 768     -16.792 -34.756   6.929  1.00 21.710          C  
ATOM  12586  C   ASN A 768     -16.298 -33.447   6.302  1.00 21.520          C  
ATOM  12587  O   ASN A 768     -16.240 -32.431   6.996  1.00 21.680          O  
ATOM  12588  CB  ASN A 768     -16.056 -34.983   8.232  1.00 30.410          C  
ATOM  12589  CG  ASN A 768     -16.715 -36.016   9.102  1.00 30.410          C  
ATOM  12590  OD1 ASN A 768     -17.944 -36.161   9.119  1.00 30.410          O  
ATOM  12591  ND2 ASN A 768     -15.914 -36.743   9.841  1.00 30.410          N  
ATOM  12592  H   ASN A 768     -15.849 -36.529   6.167  1.00 26.110          H  
ATOM  12593  HA  ASN A 768     -17.850 -34.616   7.152  1.00 26.050          H  
ATOM  12594 1HB  ASN A 768     -15.035 -35.300   8.022  1.00 36.500          H  
ATOM  12595 2HB  ASN A 768     -15.999 -34.049   8.788  1.00 36.500          H  
ATOM  12596 1HD2 ASN A 768     -16.291 -37.444  10.441  1.00 36.500          H  
ATOM  12597 2HD2 ASN A 768     -14.926 -36.598   9.800  1.00 36.500          H  
ATOM  12598  N   ASN A 769     -15.933 -33.449   5.014  1.00 21.280          N  
ATOM  12599  CA  ASN A 769     -15.482 -32.227   4.339  1.00 21.170          C  
ATOM  12600  C   ASN A 769     -14.373 -31.471   5.082  1.00 20.620          C  
ATOM  12601  O   ASN A 769     -14.493 -30.263   5.313  1.00 20.590          O  
ATOM  12602  CB  ASN A 769     -16.670 -31.305   4.096  1.00 29.680          C  
ATOM  12603  CG  ASN A 769     -16.382 -30.218   3.073  1.00 29.680          C  
ATOM  12604  OD1 ASN A 769     -15.582 -30.415   2.149  1.00 29.680          O  
ATOM  12605  ND2 ASN A 769     -17.032 -29.086   3.215  1.00 29.680          N  
ATOM  12606  H   ASN A 769     -15.998 -34.308   4.458  1.00 25.540          H  
ATOM  12607  HA  ASN A 769     -15.072 -32.525   3.375  1.00 25.400          H  
ATOM  12608 1HB  ASN A 769     -17.522 -31.897   3.757  1.00 35.620          H  
ATOM  12609 2HB  ASN A 769     -16.958 -30.830   5.032  1.00 35.620          H  
ATOM  12610 1HD2 ASN A 769     -16.884 -28.335   2.569  1.00 35.620          H  
ATOM  12611 2HD2 ASN A 769     -17.670 -28.970   3.977  1.00 35.620          H  
ATOM  12612  N   HIS A 770     -13.286 -32.149   5.451  1.00 20.290          N  
ATOM  12613  CA  HIS A 770     -12.234 -31.493   6.221  1.00 19.790          C  
ATOM  12614  C   HIS A 770     -10.868 -32.124   5.921  1.00 19.150          C  
ATOM  12615  O   HIS A 770     -10.815 -33.301   5.603  1.00 18.940          O  
ATOM  12616  CB  HIS A 770     -12.599 -31.609   7.715  1.00 27.910          C  
ATOM  12617  CG  HIS A 770     -11.742 -30.838   8.680  1.00 27.910          C  
ATOM  12618  ND1 HIS A 770     -10.502 -31.279   9.131  1.00 27.910          N  
ATOM  12619  CD2 HIS A 770     -11.963 -29.657   9.286  1.00 27.910          C  
ATOM  12620  CE1 HIS A 770     -10.020 -30.400   9.978  1.00 27.910          C  
ATOM  12621  NE2 HIS A 770     -10.884 -29.405  10.085  1.00 27.910          N  
ATOM  12622  H   HIS A 770     -13.227 -33.151   5.214  1.00 24.350          H  
ATOM  12623  HA  HIS A 770     -12.227 -30.439   5.963  1.00 23.750          H  
ATOM  12624 1HB  HIS A 770     -13.622 -31.256   7.847  1.00 33.490          H  
ATOM  12625 2HB  HIS A 770     -12.602 -32.642   8.009  1.00 33.490          H  
ATOM  12626  HD1 HIS A 770      -9.839 -31.856   8.602  1.00 33.490          H  
ATOM  12627  HD2 HIS A 770     -12.795 -28.951   9.244  1.00 33.490          H  
ATOM  12628  HE1 HIS A 770      -9.050 -30.564  10.445  1.00 33.490          H  
ATOM  12629  N   PRO A 771      -9.751 -31.381   5.887  1.00 18.950          N  
ATOM  12630  CA  PRO A 771      -8.417 -31.924   5.715  1.00 18.440          C  
ATOM  12631  C   PRO A 771      -8.113 -32.991   6.759  1.00 17.710          C  
ATOM  12632  O   PRO A 771      -8.522 -32.869   7.915  1.00 17.570          O  
ATOM  12633  CB  PRO A 771      -7.527 -30.693   5.900  1.00 27.660          C  
ATOM  12634  CG  PRO A 771      -8.402 -29.524   5.479  1.00 27.660          C  
ATOM  12635  CD  PRO A 771      -9.803 -29.894   5.931  1.00 27.660          C  
ATOM  12636  HA  PRO A 771      -8.323 -32.333   4.705  1.00 22.130          H  
ATOM  12637 1HB  PRO A 771      -7.206 -30.615   6.961  1.00 33.190          H  
ATOM  12638 2HB  PRO A 771      -6.612 -30.783   5.305  1.00 33.190          H  
ATOM  12639 1HG  PRO A 771      -8.039 -28.586   5.934  1.00 33.190          H  
ATOM  12640 2HG  PRO A 771      -8.334 -29.383   4.385  1.00 33.190          H  
ATOM  12641 1HD  PRO A 771      -9.980 -29.509   6.938  1.00 33.190          H  
ATOM  12642 2HD  PRO A 771     -10.493 -29.481   5.188  1.00 33.190          H  
ATOM  12643  N   LEU A 772      -7.386 -34.031   6.352  1.00 17.350          N  
ATOM  12644  CA  LEU A 772      -7.059 -35.155   7.226  1.00 16.770          C  
ATOM  12645  C   LEU A 772      -6.182 -34.687   8.366  1.00 16.350          C  
ATOM  12646  O   LEU A 772      -5.347 -33.802   8.186  1.00 16.500          O  
ATOM  12647  CB  LEU A 772      -6.311 -36.245   6.451  1.00 23.710          C  
ATOM  12648  CG  LEU A 772      -7.170 -37.301   5.692  1.00 23.710          C  
ATOM  12649  CD1 LEU A 772      -8.014 -36.641   4.610  1.00 23.710          C  
ATOM  12650  CD2 LEU A 772      -6.237 -38.322   5.052  1.00 23.710          C  
ATOM  12651  H   LEU A 772      -7.063 -34.060   5.392  1.00 20.820          H  
ATOM  12652  HA  LEU A 772      -7.977 -35.556   7.647  1.00 20.120          H  
ATOM  12653 1HB  LEU A 772      -5.663 -35.764   5.722  1.00 28.450          H  
ATOM  12654 2HB  LEU A 772      -5.685 -36.777   7.150  1.00 28.450          H  
ATOM  12655  HG  LEU A 772      -7.847 -37.793   6.399  1.00 28.450          H  
ATOM  12656 1HD1 LEU A 772      -8.608 -37.407   4.099  1.00 28.450          H  
ATOM  12657 2HD1 LEU A 772      -8.682 -35.916   5.039  1.00 28.450          H  
ATOM  12658 3HD1 LEU A 772      -7.368 -36.150   3.891  1.00 28.450          H  
ATOM  12659 1HD2 LEU A 772      -6.825 -39.063   4.532  1.00 28.450          H  
ATOM  12660 2HD2 LEU A 772      -5.589 -37.809   4.358  1.00 28.450          H  
ATOM  12661 3HD2 LEU A 772      -5.624 -38.810   5.803  1.00 28.450          H  
ATOM  12662  N   THR A 773      -6.353 -35.302   9.526  1.00 15.940          N  
ATOM  12663  CA  THR A 773      -5.591 -34.923  10.693  1.00 15.610          C  
ATOM  12664  C   THR A 773      -4.626 -35.998  11.136  1.00 14.860          C  
ATOM  12665  O   THR A 773      -5.018 -36.973  11.789  1.00 14.720          O  
ATOM  12666  CB  THR A 773      -6.525 -34.658  11.867  1.00 21.990          C  
ATOM  12667  OG1 THR A 773      -7.288 -35.847  12.101  1.00 21.990          O  
ATOM  12668  CG2 THR A 773      -7.460 -33.503  11.520  1.00 21.990          C  
ATOM  12669  H   THR A 773      -7.055 -36.023   9.625  1.00 19.130          H  
ATOM  12670  HA  THR A 773      -5.022 -34.021  10.467  1.00 18.730          H  
ATOM  12671  HB  THR A 773      -5.946 -34.422  12.760  1.00 26.380          H  
ATOM  12672  HG1 THR A 773      -6.665 -36.565  12.361  1.00 26.380          H  
ATOM  12673 1HG2 THR A 773      -8.142 -33.322  12.348  1.00 26.380          H  
ATOM  12674 2HG2 THR A 773      -6.871 -32.608  11.332  1.00 26.380          H  
ATOM  12675 3HG2 THR A 773      -8.034 -33.742  10.630  1.00 26.380          H  
ATOM  12676  N   VAL A 774      -3.370 -35.815  10.758  1.00 14.530          N  
ATOM  12677  CA  VAL A 774      -2.287 -36.726  11.072  1.00 13.920          C  
ATOM  12678  C   VAL A 774      -1.166 -35.905  11.680  1.00 13.880          C  
ATOM  12679  O   VAL A 774      -0.829 -34.846  11.151  1.00 14.130          O  
ATOM  12680  CB  VAL A 774      -1.812 -37.498   9.816  1.00 19.730          C  
ATOM  12681  CG1 VAL A 774      -1.381 -36.539   8.707  1.00 19.730          C  
ATOM  12682  CG2 VAL A 774      -0.656 -38.436  10.185  1.00 19.730          C  
ATOM  12683  H   VAL A 774      -3.159 -34.975  10.234  1.00 17.440          H  
ATOM  12684  HA  VAL A 774      -2.633 -37.449  11.812  1.00 16.700          H  
ATOM  12685  HB  VAL A 774      -2.631 -38.078   9.439  1.00 23.680          H  
ATOM  12686 1HG1 VAL A 774      -1.077 -37.114   7.835  1.00 23.680          H  
ATOM  12687 2HG1 VAL A 774      -2.214 -35.893   8.439  1.00 23.680          H  
ATOM  12688 3HG1 VAL A 774      -0.545 -35.930   9.028  1.00 23.680          H  
ATOM  12689 1HG2 VAL A 774      -0.348 -38.991   9.303  1.00 23.680          H  
ATOM  12690 2HG2 VAL A 774       0.196 -37.865  10.559  1.00 23.680          H  
ATOM  12691 3HG2 VAL A 774      -0.985 -39.134  10.954  1.00 23.680          H  
ATOM  12692  N   GLU A 775      -0.606 -36.368  12.784  1.00 13.720          N  
ATOM  12693  CA  GLU A 775       0.507 -35.655  13.379  1.00 13.820          C  
ATOM  12694  C   GLU A 775       1.802 -36.195  12.809  1.00 13.590          C  
ATOM  12695  O   GLU A 775       2.094 -37.389  12.930  1.00 13.490          O  
ATOM  12696  CB  GLU A 775       0.501 -35.793  14.899  1.00 19.310          C  
ATOM  12697  CG  GLU A 775       1.608 -35.019  15.572  1.00 19.310          C  
ATOM  12698  CD  GLU A 775       1.615 -35.153  17.049  1.00 19.310          C  
ATOM  12699  OE1 GLU A 775       0.733 -35.773  17.584  1.00 19.310          O  
ATOM  12700  OE2 GLU A 775       2.531 -34.636  17.657  1.00 19.310          O  
ATOM  12701  H   GLU A 775      -0.938 -37.229  13.193  1.00 16.460          H  
ATOM  12702  HA  GLU A 775       0.433 -34.598  13.124  1.00 16.580          H  
ATOM  12703 1HB  GLU A 775      -0.451 -35.444  15.295  1.00 23.170          H  
ATOM  12704 2HB  GLU A 775       0.610 -36.843  15.171  1.00 23.170          H  
ATOM  12705 1HG  GLU A 775       2.553 -35.362  15.192  1.00 23.170          H  
ATOM  12706 2HG  GLU A 775       1.507 -33.966  15.311  1.00 23.170          H  
ATOM  12707  N   THR A 776       2.603 -35.330  12.205  1.00 13.650          N  
ATOM  12708  CA  THR A 776       3.830 -35.804  11.607  1.00 13.550          C  
ATOM  12709  C   THR A 776       5.058 -35.154  12.200  1.00 13.360          C  
ATOM  12710  O   THR A 776       5.115 -33.937  12.393  1.00 13.570          O  
ATOM  12711  CB  THR A 776       3.831 -35.509  10.108  1.00 19.010          C  
ATOM  12712  OG1 THR A 776       3.748 -34.087   9.921  1.00 19.010          O  
ATOM  12713  CG2 THR A 776       2.622 -36.169   9.453  1.00 19.010          C  
ATOM  12714  H   THR A 776       2.342 -34.356  12.120  1.00 16.380          H  
ATOM  12715  HA  THR A 776       3.912 -36.879  11.764  1.00 16.260          H  
ATOM  12716  HB  THR A 776       4.751 -35.883   9.657  1.00 22.810          H  
ATOM  12717  HG1 THR A 776       4.544 -33.667  10.294  1.00 22.810          H  
ATOM  12718 1HG2 THR A 776       2.618 -35.949   8.389  1.00 22.810          H  
ATOM  12719 2HG2 THR A 776       2.672 -37.246   9.603  1.00 22.810          H  
ATOM  12720 3HG2 THR A 776       1.709 -35.785   9.900  1.00 22.810          H  
ATOM  12721  N   TYR A 777       6.060 -35.988  12.408  1.00 13.110          N  
ATOM  12722  CA  TYR A 777       7.372 -35.625  12.908  1.00 12.990          C  
ATOM  12723  C   TYR A 777       8.310 -36.771  12.579  1.00 12.620          C  
ATOM  12724  O   TYR A 777       7.853 -37.832  12.146  1.00 12.570          O  
ATOM  12725  CB  TYR A 777       7.315 -35.257  14.400  1.00 18.230          C  
ATOM  12726  CG  TYR A 777       6.756 -36.307  15.325  1.00 18.230          C  
ATOM  12727  CD1 TYR A 777       7.579 -37.185  15.992  1.00 18.230          C  
ATOM  12728  CD2 TYR A 777       5.393 -36.366  15.508  1.00 18.230          C  
ATOM  12729  CE1 TYR A 777       7.038 -38.109  16.842  1.00 18.230          C  
ATOM  12730  CE2 TYR A 777       4.844 -37.288  16.345  1.00 18.230          C  
ATOM  12731  CZ  TYR A 777       5.647 -38.160  17.022  1.00 18.230          C  
ATOM  12732  OH  TYR A 777       5.050 -39.086  17.873  1.00 18.230          O  
ATOM  12733  H   TYR A 777       5.881 -36.962  12.209  1.00 15.730          H  
ATOM  12734  HA  TYR A 777       7.725 -34.749  12.368  1.00 15.590          H  
ATOM  12735 1HB  TYR A 777       8.320 -35.014  14.743  1.00 21.880          H  
ATOM  12736 2HB  TYR A 777       6.713 -34.355  14.519  1.00 21.880          H  
ATOM  12737  HD1 TYR A 777       8.657 -37.141  15.857  1.00 21.880          H  
ATOM  12738  HD2 TYR A 777       4.751 -35.668  14.982  1.00 21.880          H  
ATOM  12739  HE1 TYR A 777       7.697 -38.780  17.361  1.00 21.880          H  
ATOM  12740  HE2 TYR A 777       3.760 -37.321  16.480  1.00 21.880          H  
ATOM  12741  HH  TYR A 777       5.718 -39.545  18.421  1.00 21.880          H  
ATOM  12742  N   LEU A 778       9.612 -36.576  12.738  1.00 12.510          N  
ATOM  12743  CA  LEU A 778      10.519 -37.684  12.475  1.00 12.300          C  
ATOM  12744  C   LEU A 778      10.358 -38.732  13.570  1.00 11.960          C  
ATOM  12745  O   LEU A 778      10.403 -38.410  14.754  1.00 12.000          O  
ATOM  12746  CB  LEU A 778      11.980 -37.190  12.433  1.00 17.300          C  
ATOM  12747  CG  LEU A 778      13.064 -38.166  11.814  1.00 17.300          C  
ATOM  12748  CD1 LEU A 778      14.212 -37.323  11.297  1.00 17.300          C  
ATOM  12749  CD2 LEU A 778      13.602 -39.161  12.845  1.00 17.300          C  
ATOM  12750  H   LEU A 778       9.959 -35.682  13.051  1.00 15.010          H  
ATOM  12751  HA  LEU A 778      10.261 -38.136  11.518  1.00 14.760          H  
ATOM  12752 1HB  LEU A 778      12.014 -36.258  11.871  1.00 20.760          H  
ATOM  12753 2HB  LEU A 778      12.291 -36.975  13.451  1.00 20.760          H  
ATOM  12754  HG  LEU A 778      12.625 -38.712  10.978  1.00 20.760          H  
ATOM  12755 1HD1 LEU A 778      14.968 -37.965  10.845  1.00 20.760          H  
ATOM  12756 2HD1 LEU A 778      13.845 -36.619  10.549  1.00 20.760          H  
ATOM  12757 3HD1 LEU A 778      14.653 -36.775  12.125  1.00 20.760          H  
ATOM  12758 1HD2 LEU A 778      14.352 -39.796  12.379  1.00 20.760          H  
ATOM  12759 2HD2 LEU A 778      14.038 -38.623  13.638  1.00 20.760          H  
ATOM  12760 3HD2 LEU A 778      12.834 -39.786  13.233  1.00 20.760          H  
ATOM  12761  N   LYS A 779      10.192 -39.984  13.162  1.00 11.770          N  
ATOM  12762  CA  LYS A 779      10.061 -41.112  14.073  1.00 11.550          C  
ATOM  12763  C   LYS A 779      11.183 -42.096  13.781  1.00 11.440          C  
ATOM  12764  O   LYS A 779      11.721 -42.103  12.671  1.00 11.560          O  
ATOM  12765  CB  LYS A 779       8.695 -41.774  13.917  1.00 16.260          C  
ATOM  12766  CG  LYS A 779       7.514 -40.882  14.307  1.00 16.260          C  
ATOM  12767  CD  LYS A 779       6.188 -41.604  14.095  1.00 16.260          C  
ATOM  12768  CE  LYS A 779       4.993 -40.720  14.436  1.00 16.260          C  
ATOM  12769  NZ  LYS A 779       3.693 -41.407  14.141  1.00 16.260          N  
ATOM  12770  H   LYS A 779      10.156 -40.158  12.167  1.00 14.120          H  
ATOM  12771  HA  LYS A 779      10.174 -40.761  15.101  1.00 13.860          H  
ATOM  12772 1HB  LYS A 779       8.557 -42.079  12.881  1.00 19.510          H  
ATOM  12773 2HB  LYS A 779       8.655 -42.675  14.532  1.00 19.510          H  
ATOM  12774 1HG  LYS A 779       7.613 -40.609  15.357  1.00 19.510          H  
ATOM  12775 2HG  LYS A 779       7.531 -39.966  13.714  1.00 19.510          H  
ATOM  12776 1HD  LYS A 779       6.110 -41.923  13.056  1.00 19.510          H  
ATOM  12777 2HD  LYS A 779       6.158 -42.487  14.732  1.00 19.510          H  
ATOM  12778 1HE  LYS A 779       5.023 -40.476  15.490  1.00 19.510          H  
ATOM  12779 2HE  LYS A 779       5.050 -39.796  13.855  1.00 19.510          H  
ATOM  12780 1HZ  LYS A 779       2.921 -40.795  14.375  1.00 19.510          H  
ATOM  12781 2HZ  LYS A 779       3.648 -41.634  13.157  1.00 19.510          H  
ATOM  12782 3HZ  LYS A 779       3.627 -42.254  14.684  1.00 19.510          H  
ATOM  12783  N   THR A 780      11.523 -42.931  14.755  1.00 11.350          N  
ATOM  12784  CA  THR A 780      12.583 -43.917  14.585  1.00 11.350          C  
ATOM  12785  C   THR A 780      12.097 -45.339  14.842  1.00 11.170          C  
ATOM  12786  O   THR A 780      10.979 -45.555  15.320  1.00 10.990          O  
ATOM  12787  CB  THR A 780      13.760 -43.609  15.533  1.00 15.890          C  
ATOM  12788  OG1 THR A 780      13.326 -43.750  16.895  1.00 15.890          O  
ATOM  12789  CG2 THR A 780      14.251 -42.174  15.310  1.00 15.890          C  
ATOM  12790  H   THR A 780      11.052 -42.887  15.646  1.00 13.620          H  
ATOM  12791  HA  THR A 780      12.944 -43.870  13.559  1.00 13.620          H  
ATOM  12792  HB  THR A 780      14.573 -44.309  15.342  1.00 19.070          H  
ATOM  12793  HG1 THR A 780      14.094 -43.771  17.477  1.00 19.070          H  
ATOM  12794 1HG2 THR A 780      15.081 -41.970  15.983  1.00 19.070          H  
ATOM  12795 2HG2 THR A 780      14.581 -42.060  14.277  1.00 19.070          H  
ATOM  12796 3HG2 THR A 780      13.449 -41.467  15.510  1.00 19.070          H  
ATOM  12797  N   LYS A 781      12.949 -46.312  14.511  1.00 11.420          N  
ATOM  12798  CA  LYS A 781      12.663 -47.727  14.719  1.00 11.490          C  
ATOM  12799  C   LYS A 781      13.797 -48.414  15.466  1.00 11.810          C  
ATOM  12800  O   LYS A 781      14.967 -48.062  15.302  1.00 11.950          O  
ATOM  12801  CB  LYS A 781      12.393 -48.424  13.377  1.00 16.060          C  
ATOM  12802  CG  LYS A 781      12.157 -49.944  13.466  1.00 16.060          C  
ATOM  12803  CD  LYS A 781      11.761 -50.538  12.127  1.00 16.060          C  
ATOM  12804  CE  LYS A 781      11.619 -52.052  12.223  1.00 16.060          C  
ATOM  12805  NZ  LYS A 781      11.209 -52.663  10.921  1.00 16.060          N  
ATOM  12806  H   LYS A 781      13.841 -46.052  14.115  1.00 13.700          H  
ATOM  12807  HA  LYS A 781      11.765 -47.811  15.335  1.00 13.790          H  
ATOM  12808 1HB  LYS A 781      11.512 -47.978  12.914  1.00 19.270          H  
ATOM  12809 2HB  LYS A 781      13.232 -48.257  12.707  1.00 19.270          H  
ATOM  12810 1HG  LYS A 781      13.080 -50.443  13.776  1.00 19.270          H  
ATOM  12811 2HG  LYS A 781      11.381 -50.160  14.198  1.00 19.270          H  
ATOM  12812 1HD  LYS A 781      10.810 -50.109  11.807  1.00 19.270          H  
ATOM  12813 2HD  LYS A 781      12.512 -50.298  11.383  1.00 19.270          H  
ATOM  12814 1HE  LYS A 781      12.578 -52.476  12.530  1.00 19.270          H  
ATOM  12815 2HE  LYS A 781      10.871 -52.292  12.979  1.00 19.270          H  
ATOM  12816 1HZ  LYS A 781      11.129 -53.666  11.031  1.00 19.270          H  
ATOM  12817 2HZ  LYS A 781      10.317 -52.286  10.636  1.00 19.270          H  
ATOM  12818 3HZ  LYS A 781      11.901 -52.459  10.213  1.00 19.270          H  
ATOM  12819  N   LEU A 782      13.433 -49.401  16.280  1.00 12.090          N  
ATOM  12820  CA  LEU A 782      14.385 -50.205  17.026  1.00 12.600          C  
ATOM  12821  C   LEU A 782      14.752 -51.512  16.355  1.00 12.790          C  
ATOM  12822  O   LEU A 782      13.901 -52.357  16.071  1.00 13.080          O  
ATOM  12823  CB  LEU A 782      13.827 -50.494  18.425  1.00 17.440          C  
ATOM  12824  CG  LEU A 782      14.629 -51.474  19.317  1.00 17.440          C  
ATOM  12825  CD1 LEU A 782      16.009 -50.935  19.639  1.00 17.440          C  
ATOM  12826  CD2 LEU A 782      13.842 -51.676  20.587  1.00 17.440          C  
ATOM  12827  H   LEU A 782      12.449 -49.608  16.371  1.00 14.510          H  
ATOM  12828  HA  LEU A 782      15.295 -49.617  17.131  1.00 15.120          H  
ATOM  12829 1HB  LEU A 782      13.746 -49.551  18.963  1.00 20.920          H  
ATOM  12830 2HB  LEU A 782      12.826 -50.908  18.312  1.00 20.920          H  
ATOM  12831  HG  LEU A 782      14.744 -52.432  18.803  1.00 20.920          H  
ATOM  12832 1HD1 LEU A 782      16.530 -51.651  20.267  1.00 20.920          H  
ATOM  12833 2HD1 LEU A 782      16.586 -50.788  18.739  1.00 20.920          H  
ATOM  12834 3HD1 LEU A 782      15.917 -49.986  20.165  1.00 20.920          H  
ATOM  12835 1HD2 LEU A 782      14.362 -52.379  21.232  1.00 20.920          H  
ATOM  12836 2HD2 LEU A 782      13.728 -50.724  21.098  1.00 20.920          H  
ATOM  12837 3HD2 LEU A 782      12.860 -52.068  20.342  1.00 20.920          H  
ATOM  12838  N   TYR A 783      16.045 -51.671  16.132  1.00 12.820          N  
ATOM  12839  CA  TYR A 783      16.614 -52.853  15.526  1.00 13.150          C  
ATOM  12840  C   TYR A 783      17.324 -53.619  16.635  1.00 13.100          C  
ATOM  12841  O   TYR A 783      18.352 -53.181  17.159  1.00 12.970          O  
ATOM  12842  CB  TYR A 783      17.552 -52.443  14.401  1.00 18.280          C  
ATOM  12843  CG  TYR A 783      16.817 -51.708  13.290  1.00 18.280          C  
ATOM  12844  CD1 TYR A 783      16.641 -50.330  13.374  1.00 18.280          C  
ATOM  12845  CD2 TYR A 783      16.317 -52.399  12.203  1.00 18.280          C  
ATOM  12846  CE1 TYR A 783      15.979 -49.656  12.381  1.00 18.280          C  
ATOM  12847  CE2 TYR A 783      15.653 -51.717  11.203  1.00 18.280          C  
ATOM  12848  CZ  TYR A 783      15.487 -50.350  11.291  1.00 18.280          C  
ATOM  12849  OH  TYR A 783      14.830 -49.670  10.290  1.00 18.280          O  
ATOM  12850  H   TYR A 783      16.662 -50.915  16.395  1.00 15.380          H  
ATOM  12851  HA  TYR A 783      15.816 -53.480  15.128  1.00 15.780          H  
ATOM  12852 1HB  TYR A 783      18.334 -51.792  14.789  1.00 21.930          H  
ATOM  12853 2HB  TYR A 783      18.029 -53.325  13.976  1.00 21.930          H  
ATOM  12854  HD1 TYR A 783      17.027 -49.778  14.230  1.00 21.930          H  
ATOM  12855  HD2 TYR A 783      16.450 -53.479  12.131  1.00 21.930          H  
ATOM  12856  HE1 TYR A 783      15.846 -48.577  12.455  1.00 21.930          H  
ATOM  12857  HE2 TYR A 783      15.262 -52.258  10.342  1.00 21.930          H  
ATOM  12858  HH  TYR A 783      14.831 -48.729  10.489  1.00 21.930          H  
ATOM  12859  N   TYR A 784      16.790 -54.776  16.987  1.00 13.380          N  
ATOM  12860  CA  TYR A 784      17.247 -55.523  18.159  1.00 13.510          C  
ATOM  12861  C   TYR A 784      18.567 -56.292  18.087  1.00 13.580          C  
ATOM  12862  O   TYR A 784      18.594 -57.500  18.303  1.00 13.680          O  
ATOM  12863  CB  TYR A 784      16.155 -56.509  18.549  1.00 18.860          C  
ATOM  12864  CG  TYR A 784      14.917 -55.887  19.126  1.00 18.860          C  
ATOM  12865  CD1 TYR A 784      13.880 -55.451  18.310  1.00 18.860          C  
ATOM  12866  CD2 TYR A 784      14.800 -55.810  20.492  1.00 18.860          C  
ATOM  12867  CE1 TYR A 784      12.737 -54.939  18.879  1.00 18.860          C  
ATOM  12868  CE2 TYR A 784      13.659 -55.310  21.063  1.00 18.860          C  
ATOM  12869  CZ  TYR A 784      12.629 -54.878  20.266  1.00 18.860          C  
ATOM  12870  OH  TYR A 784      11.475 -54.397  20.843  1.00 18.860          O  
ATOM  12871  H   TYR A 784      15.985 -55.108  16.475  1.00 16.060          H  
ATOM  12872  HA  TYR A 784      17.353 -54.801  18.970  1.00 16.210          H  
ATOM  12873 1HB  TYR A 784      15.866 -57.091  17.673  1.00 22.630          H  
ATOM  12874 2HB  TYR A 784      16.544 -57.210  19.287  1.00 22.630          H  
ATOM  12875  HD1 TYR A 784      13.961 -55.517  17.227  1.00 22.630          H  
ATOM  12876  HD2 TYR A 784      15.612 -56.165  21.116  1.00 22.630          H  
ATOM  12877  HE1 TYR A 784      11.918 -54.599  18.247  1.00 22.630          H  
ATOM  12878  HE2 TYR A 784      13.560 -55.262  22.151  1.00 22.630          H  
ATOM  12879  HH  TYR A 784      11.476 -54.608  21.814  1.00 22.630          H  
ATOM  12880  N   ARG A 785      19.657 -55.575  17.835  1.00 13.660          N  
ATOM  12881  CA  ARG A 785      21.011 -56.142  17.867  1.00 13.830          C  
ATOM  12882  C   ARG A 785      21.213 -57.487  17.158  1.00 14.120          C  
ATOM  12883  O   ARG A 785      21.532 -58.476  17.823  1.00 14.320          O  
ATOM  12884  CB  ARG A 785      21.467 -56.304  19.305  1.00 19.290          C  
ATOM  12885  CG  ARG A 785      21.569 -55.015  20.093  1.00 19.290          C  
ATOM  12886  CD  ARG A 785      22.081 -55.272  21.441  1.00 19.290          C  
ATOM  12887  NE  ARG A 785      22.225 -54.053  22.229  1.00 19.290          N  
ATOM  12888  CZ  ARG A 785      22.597 -54.035  23.526  1.00 19.290          C  
ATOM  12889  NH1 ARG A 785      22.845 -55.178  24.138  1.00 19.290          N  
ATOM  12890  NH2 ARG A 785      22.707 -52.885  24.171  1.00 19.290          N  
ATOM  12891  H   ARG A 785      19.504 -54.582  17.647  1.00 16.390          H  
ATOM  12892  HA  ARG A 785      21.672 -55.419  17.387  1.00 16.600          H  
ATOM  12893 1HB  ARG A 785      20.780 -56.963  19.835  1.00 23.150          H  
ATOM  12894 2HB  ARG A 785      22.450 -56.775  19.321  1.00 23.150          H  
ATOM  12895 1HG  ARG A 785      22.242 -54.324  19.590  1.00 23.150          H  
ATOM  12896 2HG  ARG A 785      20.579 -54.564  20.183  1.00 23.150          H  
ATOM  12897 1HD  ARG A 785      21.384 -55.936  21.958  1.00 23.150          H  
ATOM  12898 2HD  ARG A 785      23.057 -55.751  21.366  1.00 23.150          H  
ATOM  12899  HE  ARG A 785      22.040 -53.166  21.774  1.00 23.150          H  
ATOM  12900 1HH1 ARG A 785      22.761 -56.049  23.640  1.00 23.150          H  
ATOM  12901 2HH1 ARG A 785      23.118 -55.205  25.129  1.00 23.150          H  
ATOM  12902 1HH2 ARG A 785      22.517 -52.017  23.688  1.00 23.150          H  
ATOM  12903 2HH2 ARG A 785      22.997 -52.873  25.138  1.00 23.150          H  
ATOM  12904  N   ASN A 786      21.036 -57.552  15.840  1.00 14.240          N  
ATOM  12905  CA  ASN A 786      21.199 -58.837  15.165  1.00 14.710          C  
ATOM  12906  C   ASN A 786      22.696 -59.134  14.997  1.00 14.860          C  
ATOM  12907  O   ASN A 786      23.538 -58.314  15.367  1.00 15.050          O  
ATOM  12908  CB  ASN A 786      20.468 -58.811  13.822  1.00 20.410          C  
ATOM  12909  CG  ASN A 786      20.014 -60.183  13.308  1.00 20.410          C  
ATOM  12910  OD1 ASN A 786      20.687 -61.204  13.514  1.00 20.410          O  
ATOM  12911  ND2 ASN A 786      18.883 -60.207  12.649  1.00 20.410          N  
ATOM  12912  H   ASN A 786      20.782 -56.723  15.322  1.00 17.090          H  
ATOM  12913  HA  ASN A 786      20.771 -59.623  15.792  1.00 17.650          H  
ATOM  12914 1HB  ASN A 786      19.592 -58.168  13.908  1.00 24.490          H  
ATOM  12915 2HB  ASN A 786      21.125 -58.363  13.070  1.00 24.490          H  
ATOM  12916 1HD2 ASN A 786      18.529 -61.073  12.289  1.00 24.490          H  
ATOM  12917 2HD2 ASN A 786      18.368 -59.361  12.505  1.00 24.490          H  
ATOM  12918  N   ASN A 787      23.020 -60.285  14.405  1.00 14.920          N  
ATOM  12919  CA  ASN A 787      24.405 -60.703  14.219  1.00 15.240          C  
ATOM  12920  C   ASN A 787      25.140 -59.899  13.156  1.00 14.930          C  
ATOM  12921  O   ASN A 787      26.351 -59.711  13.238  1.00 14.890          O  
ATOM  12922  CB  ASN A 787      24.453 -62.171  13.861  1.00 21.210          C  
ATOM  12923  CG  ASN A 787      24.092 -63.059  15.019  1.00 21.210          C  
ATOM  12924  OD1 ASN A 787      24.165 -62.669  16.190  1.00 21.210          O  
ATOM  12925  ND2 ASN A 787      23.696 -64.263  14.713  1.00 21.210          N  
ATOM  12926  H   ASN A 787      22.270 -60.901  14.122  1.00 17.900          H  
ATOM  12927  HA  ASN A 787      24.934 -60.548  15.161  1.00 18.290          H  
ATOM  12928 1HB  ASN A 787      23.761 -62.363  13.040  1.00 25.450          H  
ATOM  12929 2HB  ASN A 787      25.454 -62.427  13.513  1.00 25.450          H  
ATOM  12930 1HD2 ASN A 787      23.439 -64.902  15.437  1.00 25.450          H  
ATOM  12931 2HD2 ASN A 787      23.647 -64.549  13.757  1.00 25.450          H  
ATOM  12932  N   VAL A 788      24.420 -59.470  12.132  1.00 14.870          N  
ATOM  12933  CA  VAL A 788      25.021 -58.707  11.052  1.00 14.780          C  
ATOM  12934  C   VAL A 788      24.191 -57.483  10.757  1.00 14.240          C  
ATOM  12935  O   VAL A 788      22.989 -57.450  11.042  1.00 14.140          O  
ATOM  12936  CB  VAL A 788      25.183 -59.568   9.789  1.00 20.730          C  
ATOM  12937  CG1 VAL A 788      26.095 -60.722  10.084  1.00 20.730          C  
ATOM  12938  CG2 VAL A 788      23.827 -60.072   9.320  1.00 20.730          C  
ATOM  12939  H   VAL A 788      23.428 -59.659  12.114  1.00 17.840          H  
ATOM  12940  HA  VAL A 788      26.012 -58.375  11.364  1.00 17.740          H  
ATOM  12941  HB  VAL A 788      25.650 -58.967   9.004  1.00 24.870          H  
ATOM  12942 1HG1 VAL A 788      26.233 -61.317   9.183  1.00 24.870          H  
ATOM  12943 2HG1 VAL A 788      27.046 -60.318  10.413  1.00 24.870          H  
ATOM  12944 3HG1 VAL A 788      25.677 -61.348  10.858  1.00 24.870          H  
ATOM  12945 1HG2 VAL A 788      23.957 -60.674   8.422  1.00 24.870          H  
ATOM  12946 2HG2 VAL A 788      23.369 -60.679  10.097  1.00 24.870          H  
ATOM  12947 3HG2 VAL A 788      23.187 -59.234   9.096  1.00 24.870          H  
ATOM  12948  N   THR A 789      24.795 -56.522  10.086  1.00 14.060          N  
ATOM  12949  CA  THR A 789      24.051 -55.345   9.701  1.00 13.740          C  
ATOM  12950  C   THR A 789      23.509 -55.490   8.301  1.00 13.460          C  
ATOM  12951  O   THR A 789      24.280 -55.589   7.338  1.00 13.490          O  
ATOM  12952  CB  THR A 789      24.959 -54.119   9.685  1.00 19.360          C  
ATOM  12953  OG1 THR A 789      26.034 -54.382   8.781  1.00 19.360          O  
ATOM  12954  CG2 THR A 789      25.518 -53.848  11.060  1.00 19.360          C  
ATOM  12955  H   THR A 789      25.792 -56.602   9.865  1.00 16.870          H  
ATOM  12956  HA  THR A 789      23.220 -55.198  10.391  1.00 16.490          H  
ATOM  12957  HB  THR A 789      24.397 -53.253   9.337  1.00 23.240          H  
ATOM  12958  HG1 THR A 789      25.650 -54.580   7.901  1.00 23.240          H  
ATOM  12959 1HG2 THR A 789      26.173 -52.980  11.020  1.00 23.240          H  
ATOM  12960 2HG2 THR A 789      24.701 -53.657  11.752  1.00 23.240          H  
ATOM  12961 3HG2 THR A 789      26.086 -54.715  11.399  1.00 23.240          H  
ATOM  12962  N   VAL A 790      22.189 -55.437   8.174  1.00 13.320          N  
ATOM  12963  CA  VAL A 790      21.564 -55.548   6.872  1.00 13.240          C  
ATOM  12964  C   VAL A 790      20.925 -54.220   6.548  1.00 12.850          C  
ATOM  12965  O   VAL A 790      19.816 -53.927   6.997  1.00 12.640          O  
ATOM  12966  CB  VAL A 790      20.501 -56.660   6.865  1.00 18.570          C  
ATOM  12967  CG1 VAL A 790      19.878 -56.777   5.473  1.00 18.570          C  
ATOM  12968  CG2 VAL A 790      21.145 -57.965   7.301  1.00 18.570          C  
ATOM  12969  H   VAL A 790      21.621 -55.336   9.006  1.00 15.980          H  
ATOM  12970  HA  VAL A 790      22.321 -55.772   6.122  1.00 15.890          H  
ATOM  12971  HB  VAL A 790      19.702 -56.402   7.559  1.00 22.280          H  
ATOM  12972 1HG1 VAL A 790      19.122 -57.560   5.483  1.00 22.280          H  
ATOM  12973 2HG1 VAL A 790      19.413 -55.833   5.190  1.00 22.280          H  
ATOM  12974 3HG1 VAL A 790      20.656 -57.031   4.756  1.00 22.280          H  
ATOM  12975 1HG2 VAL A 790      20.400 -58.757   7.309  1.00 22.280          H  
ATOM  12976 2HG2 VAL A 790      21.947 -58.226   6.611  1.00 22.280          H  
ATOM  12977 3HG2 VAL A 790      21.552 -57.846   8.301  1.00 22.280          H  
ATOM  12978  N   LEU A 791      21.642 -53.421   5.786  1.00 12.900          N  
ATOM  12979  CA  LEU A 791      21.228 -52.071   5.486  1.00 12.710          C  
ATOM  12980  C   LEU A 791      21.297 -51.794   4.009  1.00 12.270          C  
ATOM  12981  O   LEU A 791      22.184 -52.290   3.319  1.00 12.520          O  
ATOM  12982  CB  LEU A 791      22.154 -51.086   6.215  1.00 17.870          C  
ATOM  12983  CG  LEU A 791      22.176 -51.165   7.770  1.00 17.870          C  
ATOM  12984  CD1 LEU A 791      23.315 -50.345   8.279  1.00 17.870          C  
ATOM  12985  CD2 LEU A 791      20.872 -50.634   8.345  1.00 17.870          C  
ATOM  12986  H   LEU A 791      22.523 -53.757   5.425  1.00 15.480          H  
ATOM  12987  HA  LEU A 791      20.197 -51.935   5.805  1.00 15.250          H  
ATOM  12988 1HB  LEU A 791      23.170 -51.249   5.859  1.00 21.440          H  
ATOM  12989 2HB  LEU A 791      21.860 -50.069   5.930  1.00 21.440          H  
ATOM  12990  HG  LEU A 791      22.324 -52.195   8.085  1.00 21.440          H  
ATOM  12991 1HD1 LEU A 791      23.350 -50.397   9.365  1.00 21.440          H  
ATOM  12992 2HD1 LEU A 791      24.241 -50.730   7.872  1.00 21.440          H  
ATOM  12993 3HD1 LEU A 791      23.174 -49.311   7.968  1.00 21.440          H  
ATOM  12994 1HD2 LEU A 791      20.909 -50.686   9.432  1.00 21.440          H  
ATOM  12995 2HD2 LEU A 791      20.731 -49.597   8.037  1.00 21.440          H  
ATOM  12996 3HD2 LEU A 791      20.037 -51.236   7.990  1.00 21.440          H  
ATOM  12997  N   LYS A 792      20.395 -50.963   3.531  1.00 11.780          N  
ATOM  12998  CA  LYS A 792      20.483 -50.505   2.160  1.00 11.480          C  
ATOM  12999  C   LYS A 792      21.435 -49.329   2.191  1.00 11.320          C  
ATOM  13000  O   LYS A 792      21.501 -48.647   3.220  1.00 11.340          O  
ATOM  13001  CB  LYS A 792      19.095 -50.110   1.634  1.00 16.190          C  
ATOM  13002  CG  LYS A 792      18.440 -48.896   2.348  1.00 16.190          C  
ATOM  13003  CD  LYS A 792      17.016 -48.642   1.824  1.00 16.190          C  
ATOM  13004  CE  LYS A 792      16.359 -47.436   2.512  1.00 16.190          C  
ATOM  13005  NZ  LYS A 792      14.965 -47.217   2.043  1.00 16.190          N  
ATOM  13006  H   LYS A 792      19.665 -50.624   4.139  1.00 14.140          H  
ATOM  13007  HA  LYS A 792      20.911 -51.284   1.525  1.00 13.780          H  
ATOM  13008 1HB  LYS A 792      19.173 -49.864   0.573  1.00 19.430          H  
ATOM  13009 2HB  LYS A 792      18.422 -50.958   1.724  1.00 19.430          H  
ATOM  13010 1HG  LYS A 792      18.403 -49.068   3.420  1.00 19.430          H  
ATOM  13011 2HG  LYS A 792      19.041 -48.002   2.165  1.00 19.430          H  
ATOM  13012 1HD  LYS A 792      17.056 -48.455   0.751  1.00 19.430          H  
ATOM  13013 2HD  LYS A 792      16.402 -49.526   1.999  1.00 19.430          H  
ATOM  13014 1HE  LYS A 792      16.348 -47.604   3.589  1.00 19.430          H  
ATOM  13015 2HE  LYS A 792      16.939 -46.539   2.301  1.00 19.430          H  
ATOM  13016 1HZ  LYS A 792      14.569 -46.419   2.527  1.00 19.430          H  
ATOM  13017 2HZ  LYS A 792      14.964 -47.040   1.048  1.00 19.430          H  
ATOM  13018 3HZ  LYS A 792      14.409 -48.031   2.241  1.00 19.430          H  
ATOM  13019  N   SER A 793      22.090 -49.038   1.066  1.00 11.350          N  
ATOM  13020  CA  SER A 793      22.988 -47.876   0.960  1.00 11.410          C  
ATOM  13021  C   SER A 793      24.099 -47.950   2.028  1.00 11.060          C  
ATOM  13022  O   SER A 793      24.269 -47.074   2.893  1.00 10.890          O  
ATOM  13023  CB  SER A 793      22.215 -46.572   1.034  1.00 15.950          C  
ATOM  13024  OG  SER A 793      21.261 -46.464  -0.001  1.00 15.950          O  
ATOM  13025  H   SER A 793      22.009 -49.678   0.272  1.00 13.620          H  
ATOM  13026  HA  SER A 793      23.459 -47.910  -0.013  1.00 13.690          H  
ATOM  13027 1HB  SER A 793      21.742 -46.446   2.008  1.00 19.140          H  
ATOM  13028 2HB  SER A 793      22.924 -45.780   0.907  1.00 19.140          H  
ATOM  13029  HG  SER A 793      20.843 -45.610   0.127  1.00 19.140          H  
ATOM  13030  N   LYS A 794      24.826 -49.059   1.944  1.00 11.160          N  
ATOM  13031  CA  LYS A 794      25.901 -49.470   2.834  1.00 11.070          C  
ATOM  13032  C   LYS A 794      27.100 -48.526   2.965  1.00 11.100          C  
ATOM  13033  O   LYS A 794      27.680 -48.442   4.045  1.00 11.270          O  
ATOM  13034  CB  LYS A 794      26.352 -50.838   2.373  1.00 15.530          C  
ATOM  13035  CG  LYS A 794      25.318 -51.890   2.702  1.00 15.530          C  
ATOM  13036  CD  LYS A 794      25.569 -53.214   2.039  1.00 15.530          C  
ATOM  13037  CE  LYS A 794      26.792 -53.920   2.496  1.00 15.530          C  
ATOM  13038  NZ  LYS A 794      26.700 -54.400   3.868  1.00 15.530          N  
ATOM  13039  H   LYS A 794      24.592 -49.668   1.169  1.00 13.390          H  
ATOM  13040  HA  LYS A 794      25.466 -49.577   3.825  1.00 13.280          H  
ATOM  13041 1HB  LYS A 794      26.511 -50.824   1.288  1.00 18.640          H  
ATOM  13042 2HB  LYS A 794      27.298 -51.080   2.849  1.00 18.640          H  
ATOM  13043 1HG  LYS A 794      25.251 -52.016   3.782  1.00 18.640          H  
ATOM  13044 2HG  LYS A 794      24.349 -51.533   2.353  1.00 18.640          H  
ATOM  13045 1HD  LYS A 794      24.719 -53.860   2.256  1.00 18.640          H  
ATOM  13046 2HD  LYS A 794      25.626 -53.078   0.958  1.00 18.640          H  
ATOM  13047 1HE  LYS A 794      26.932 -54.760   1.842  1.00 18.640          H  
ATOM  13048 2HE  LYS A 794      27.656 -53.282   2.416  1.00 18.640          H  
ATOM  13049 1HZ  LYS A 794      27.584 -54.900   4.019  1.00 18.640          H  
ATOM  13050 2HZ  LYS A 794      26.604 -53.635   4.510  1.00 18.640          H  
ATOM  13051 3HZ  LYS A 794      25.920 -55.032   3.994  1.00 18.640          H  
ATOM  13052  N   LYS A 795      27.503 -47.842   1.899  1.00 11.130          N  
ATOM  13053  CA  LYS A 795      28.645 -46.928   2.040  1.00 11.320          C  
ATOM  13054  C   LYS A 795      28.381 -45.526   1.454  1.00 11.040          C  
ATOM  13055  O   LYS A 795      27.776 -45.398   0.396  1.00 11.140          O  
ATOM  13056  CB  LYS A 795      29.884 -47.550   1.379  1.00 15.770          C  
ATOM  13057  CG  LYS A 795      30.370 -48.873   2.033  1.00 15.770          C  
ATOM  13058  CD  LYS A 795      31.671 -49.381   1.386  1.00 15.770          C  
ATOM  13059  CE  LYS A 795      32.025 -50.791   1.848  1.00 15.770          C  
ATOM  13060  NZ  LYS A 795      32.501 -50.895   3.240  1.00 15.770          N  
ATOM  13061  H   LYS A 795      27.038 -47.994   0.993  1.00 13.360          H  
ATOM  13062  HA  LYS A 795      28.857 -46.811   3.096  1.00 13.580          H  
ATOM  13063 1HB  LYS A 795      29.662 -47.758   0.328  1.00 18.930          H  
ATOM  13064 2HB  LYS A 795      30.706 -46.833   1.402  1.00 18.930          H  
ATOM  13065 1HG  LYS A 795      30.517 -48.707   3.102  1.00 18.930          H  
ATOM  13066 2HG  LYS A 795      29.602 -49.634   1.908  1.00 18.930          H  
ATOM  13067 1HD  LYS A 795      31.547 -49.391   0.303  1.00 18.930          H  
ATOM  13068 2HD  LYS A 795      32.491 -48.708   1.632  1.00 18.930          H  
ATOM  13069 1HE  LYS A 795      31.134 -51.389   1.764  1.00 18.930          H  
ATOM  13070 2HE  LYS A 795      32.793 -51.196   1.191  1.00 18.930          H  
ATOM  13071 1HZ  LYS A 795      32.662 -51.905   3.413  1.00 18.930          H  
ATOM  13072 2HZ  LYS A 795      33.359 -50.381   3.353  1.00 18.930          H  
ATOM  13073 3HZ  LYS A 795      31.819 -50.563   3.895  1.00 18.930          H  
ATOM  13074  N   VAL A 796      28.966 -44.477   2.054  1.00 10.870          N  
ATOM  13075  CA  VAL A 796      28.842 -43.106   1.506  1.00 10.710          C  
ATOM  13076  C   VAL A 796      29.389 -42.961   0.080  1.00 10.710          C  
ATOM  13077  O   VAL A 796      28.871 -42.137  -0.688  1.00 10.840          O  
ATOM  13078  CB  VAL A 796      29.478 -42.016   2.418  1.00 15.060          C  
ATOM  13079  CG1 VAL A 796      28.735 -41.842   3.753  1.00 15.060          C  
ATOM  13080  CG2 VAL A 796      30.851 -42.401   2.741  1.00 15.060          C  
ATOM  13081  H   VAL A 796      29.422 -44.650   2.950  1.00 13.040          H  
ATOM  13082  HA  VAL A 796      27.788 -42.877   1.451  1.00 12.850          H  
ATOM  13083  HB  VAL A 796      29.478 -41.062   1.889  1.00 18.070          H  
ATOM  13084 1HG1 VAL A 796      29.236 -41.079   4.350  1.00 18.070          H  
ATOM  13085 2HG1 VAL A 796      27.747 -41.534   3.579  1.00 18.070          H  
ATOM  13086 3HG1 VAL A 796      28.721 -42.755   4.295  1.00 18.070          H  
ATOM  13087 1HG2 VAL A 796      31.274 -41.626   3.352  1.00 18.070          H  
ATOM  13088 2HG2 VAL A 796      30.849 -43.335   3.289  1.00 18.070          H  
ATOM  13089 3HG2 VAL A 796      31.437 -42.515   1.849  1.00 18.070          H  
ATOM  13090  N   SER A 797      30.328 -43.824  -0.330  1.00 10.720          N  
ATOM  13091  CA  SER A 797      30.832 -43.793  -1.707  1.00 10.720          C  
ATOM  13092  C   SER A 797      29.694 -44.028  -2.737  1.00 10.270          C  
ATOM  13093  O   SER A 797      29.847 -43.743  -3.939  1.00 10.130          O  
ATOM  13094  CB  SER A 797      31.911 -44.843  -1.901  1.00 15.010          C  
ATOM  13095  OG  SER A 797      31.385 -46.138  -1.830  1.00 15.010          O  
ATOM  13096  H   SER A 797      30.792 -44.430   0.357  1.00 12.860          H  
ATOM  13097  HA  SER A 797      31.262 -42.812  -1.887  1.00 12.860          H  
ATOM  13098 1HB  SER A 797      32.402 -44.692  -2.859  1.00 18.010          H  
ATOM  13099 2HB  SER A 797      32.661 -44.726  -1.129  1.00 18.010          H  
ATOM  13100  HG  SER A 797      32.120 -46.735  -2.003  1.00 18.010          H  
ATOM  13101  N   GLU A 798      28.556 -44.569  -2.275  1.00 10.060          N  
ATOM  13102  CA  GLU A 798      27.398 -44.813  -3.112  1.00  9.660          C  
ATOM  13103  C   GLU A 798      26.676 -43.506  -3.416  1.00  9.090          C  
ATOM  13104  O   GLU A 798      26.023 -43.390  -4.459  1.00  8.960          O  
ATOM  13105  CB  GLU A 798      26.441 -45.773  -2.427  1.00 13.680          C  
ATOM  13106  CG  GLU A 798      27.009 -47.159  -2.244  1.00 13.680          C  
ATOM  13107  CD  GLU A 798      26.097 -48.054  -1.547  1.00 13.680          C  
ATOM  13108  OE1 GLU A 798      24.915 -47.938  -1.734  1.00 13.680          O  
ATOM  13109  OE2 GLU A 798      26.570 -48.855  -0.784  1.00 13.680          O  
ATOM  13110  H   GLU A 798      28.480 -44.805  -1.282  1.00 12.070          H  
ATOM  13111  HA  GLU A 798      27.731 -45.257  -4.050  1.00 11.590          H  
ATOM  13112 1HB  GLU A 798      26.150 -45.376  -1.456  1.00 16.420          H  
ATOM  13113 2HB  GLU A 798      25.545 -45.858  -3.013  1.00 16.420          H  
ATOM  13114 1HG  GLU A 798      27.234 -47.576  -3.225  1.00 16.420          H  
ATOM  13115 2HG  GLU A 798      27.943 -47.090  -1.686  1.00 16.420          H  
ATOM  13116  N   GLU A 799      26.779 -42.512  -2.515  1.00  8.820          N  
ATOM  13117  CA  GLU A 799      26.159 -41.227  -2.773  1.00  8.300          C  
ATOM  13118  C   GLU A 799      26.959 -40.571  -3.851  1.00  8.440          C  
ATOM  13119  O   GLU A 799      26.404 -39.959  -4.744  1.00  8.190          O  
ATOM  13120  CB  GLU A 799      26.105 -40.339  -1.537  1.00 11.830          C  
ATOM  13121  CG  GLU A 799      25.121 -40.779  -0.517  1.00 11.830          C  
ATOM  13122  CD  GLU A 799      23.698 -40.622  -0.975  1.00 11.830          C  
ATOM  13123  OE1 GLU A 799      23.347 -39.528  -1.348  1.00 11.830          O  
ATOM  13124  OE2 GLU A 799      22.968 -41.584  -0.980  1.00 11.830          O  
ATOM  13125  H   GLU A 799      27.331 -42.609  -1.664  1.00 10.580          H  
ATOM  13126  HA  GLU A 799      25.142 -41.382  -3.136  1.00  9.960          H  
ATOM  13127 1HB  GLU A 799      27.085 -40.304  -1.065  1.00 14.190          H  
ATOM  13128 2HB  GLU A 799      25.851 -39.328  -1.840  1.00 14.190          H  
ATOM  13129 1HG  GLU A 799      25.310 -41.828  -0.307  1.00 14.190          H  
ATOM  13130 2HG  GLU A 799      25.276 -40.205   0.383  1.00 14.190          H  
ATOM  13131  N   LEU A 800      28.273 -40.764  -3.828  1.00  8.910          N  
ATOM  13132  CA  LEU A 800      29.082 -40.152  -4.872  1.00  9.140          C  
ATOM  13133  C   LEU A 800      28.657 -40.682  -6.240  1.00  9.380          C  
ATOM  13134  O   LEU A 800      28.509 -39.900  -7.200  1.00  9.390          O  
ATOM  13135  CB  LEU A 800      30.563 -40.420  -4.621  1.00 12.700          C  
ATOM  13136  CG  LEU A 800      31.204 -39.718  -3.444  1.00 12.700          C  
ATOM  13137  CD1 LEU A 800      32.608 -40.224  -3.306  1.00 12.700          C  
ATOM  13138  CD2 LEU A 800      31.205 -38.244  -3.668  1.00 12.700          C  
ATOM  13139  H   LEU A 800      28.668 -41.280  -3.034  1.00 10.690          H  
ATOM  13140  HA  LEU A 800      28.892 -39.091  -4.879  1.00 10.970          H  
ATOM  13141 1HB  LEU A 800      30.680 -41.479  -4.446  1.00 15.240          H  
ATOM  13142 2HB  LEU A 800      31.125 -40.174  -5.477  1.00 15.240          H  
ATOM  13143  HG  LEU A 800      30.661 -39.950  -2.522  1.00 15.240          H  
ATOM  13144 1HD1 LEU A 800      33.090 -39.729  -2.477  1.00 15.240          H  
ATOM  13145 2HD1 LEU A 800      32.588 -41.285  -3.137  1.00 15.240          H  
ATOM  13146 3HD1 LEU A 800      33.162 -40.016  -4.208  1.00 15.240          H  
ATOM  13147 1HD2 LEU A 800      31.674 -37.765  -2.839  1.00 15.240          H  
ATOM  13148 2HD2 LEU A 800      31.755 -38.025  -4.572  1.00 15.240          H  
ATOM  13149 3HD2 LEU A 800      30.214 -37.859  -3.752  1.00 15.240          H  
ATOM  13150  N   TYR A 801      28.386 -41.989  -6.312  1.00  9.630          N  
ATOM  13151  CA  TYR A 801      27.866 -42.580  -7.537  1.00  9.880          C  
ATOM  13152  C   TYR A 801      26.518 -41.936  -7.919  1.00  9.410          C  
ATOM  13153  O   TYR A 801      26.285 -41.549  -9.072  1.00  9.540          O  
ATOM  13154  CB  TYR A 801      27.690 -44.090  -7.417  1.00 13.730          C  
ATOM  13155  CG  TYR A 801      27.106 -44.664  -8.664  1.00 13.730          C  
ATOM  13156  CD1 TYR A 801      27.920 -44.885  -9.747  1.00 13.730          C  
ATOM  13157  CD2 TYR A 801      25.744 -44.949  -8.741  1.00 13.730          C  
ATOM  13158  CE1 TYR A 801      27.384 -45.384 -10.906  1.00 13.730          C  
ATOM  13159  CE2 TYR A 801      25.221 -45.451  -9.906  1.00 13.730          C  
ATOM  13160  CZ  TYR A 801      26.045 -45.664 -10.984  1.00 13.730          C  
ATOM  13161  OH  TYR A 801      25.548 -46.159 -12.154  1.00 13.730          O  
ATOM  13162  H   TYR A 801      28.590 -42.586  -5.501  1.00 11.560          H  
ATOM  13163  HA  TYR A 801      28.574 -42.382  -8.339  1.00 11.860          H  
ATOM  13164 1HB  TYR A 801      28.650 -44.565  -7.223  1.00 16.480          H  
ATOM  13165 2HB  TYR A 801      27.029 -44.325  -6.588  1.00 16.480          H  
ATOM  13166  HD1 TYR A 801      28.985 -44.658  -9.681  1.00 16.480          H  
ATOM  13167  HD2 TYR A 801      25.093 -44.772  -7.882  1.00 16.480          H  
ATOM  13168  HE1 TYR A 801      28.006 -45.560 -11.769  1.00 16.480          H  
ATOM  13169  HE2 TYR A 801      24.155 -45.679  -9.981  1.00 16.480          H  
ATOM  13170  HH  TYR A 801      24.579 -46.313 -12.075  1.00 16.480          H  
ATOM  13171  N   ASP A 802      25.599 -41.848  -6.957  1.00  8.890          N  
ATOM  13172  CA  ASP A 802      24.295 -41.280  -7.264  1.00  8.450          C  
ATOM  13173  C   ASP A 802      24.429 -39.809  -7.696  1.00  8.310          C  
ATOM  13174  O   ASP A 802      23.697 -39.362  -8.582  1.00  8.270          O  
ATOM  13175  CB  ASP A 802      23.370 -41.377  -6.048  1.00 12.010          C  
ATOM  13176  CG  ASP A 802      21.872 -41.244  -6.389  1.00 12.010          C  
ATOM  13177  OD1 ASP A 802      21.344 -42.194  -6.933  1.00 12.010          O  
ATOM  13178  OD2 ASP A 802      21.276 -40.209  -6.138  1.00 12.010          O  
ATOM  13179  H   ASP A 802      25.796 -42.213  -6.019  1.00 10.670          H  
ATOM  13180  HA  ASP A 802      23.858 -41.844  -8.087  1.00 10.140          H  
ATOM  13181 1HB  ASP A 802      23.538 -42.333  -5.548  1.00 14.410          H  
ATOM  13182 2HB  ASP A 802      23.642 -40.593  -5.331  1.00 14.410          H  
ATOM  13183  N   LEU A 803      25.369 -39.065  -7.091  1.00  8.310          N  
ATOM  13184  CA  LEU A 803      25.584 -37.668  -7.422  1.00  8.270          C  
ATOM  13185  C   LEU A 803      26.066 -37.511  -8.857  1.00  8.800          C  
ATOM  13186  O   LEU A 803      25.540 -36.665  -9.575  1.00  8.780          O  
ATOM  13187  CB  LEU A 803      26.587 -37.009  -6.453  1.00 11.590          C  
ATOM  13188  CG  LEU A 803      26.117 -36.770  -4.960  1.00 11.590          C  
ATOM  13189  CD1 LEU A 803      27.321 -36.330  -4.141  1.00 11.590          C  
ATOM  13190  CD2 LEU A 803      25.016 -35.712  -4.888  1.00 11.590          C  
ATOM  13191  H   LEU A 803      25.908 -39.491  -6.346  1.00  9.970          H  
ATOM  13192  HA  LEU A 803      24.635 -37.155  -7.335  1.00  9.920          H  
ATOM  13193 1HB  LEU A 803      27.470 -37.639  -6.413  1.00 13.910          H  
ATOM  13194 2HB  LEU A 803      26.882 -36.062  -6.865  1.00 13.910          H  
ATOM  13195  HG  LEU A 803      25.733 -37.691  -4.546  1.00 13.910          H  
ATOM  13196 1HD1 LEU A 803      27.023 -36.178  -3.106  1.00 13.910          H  
ATOM  13197 2HD1 LEU A 803      28.077 -37.089  -4.182  1.00 13.910          H  
ATOM  13198 3HD1 LEU A 803      27.718 -35.401  -4.543  1.00 13.910          H  
ATOM  13199 1HD2 LEU A 803      24.720 -35.575  -3.848  1.00 13.910          H  
ATOM  13200 2HD2 LEU A 803      25.371 -34.772  -5.282  1.00 13.910          H  
ATOM  13201 3HD2 LEU A 803      24.160 -36.028  -5.454  1.00 13.910          H  
ATOM  13202  N   VAL A 804      26.975 -38.372  -9.345  1.00  9.340          N  
ATOM  13203  CA  VAL A 804      27.327 -38.213 -10.759  1.00  9.900          C  
ATOM  13204  C   VAL A 804      26.096 -38.422 -11.623  1.00  9.790          C  
ATOM  13205  O   VAL A 804      25.898 -37.689 -12.593  1.00  9.980          O  
ATOM  13206  CB  VAL A 804      28.551 -39.070 -11.226  1.00 13.640          C  
ATOM  13207  CG1 VAL A 804      28.357 -40.539 -11.073  1.00 13.640          C  
ATOM  13208  CG2 VAL A 804      28.783 -38.793 -12.751  1.00 13.640          C  
ATOM  13209  H   VAL A 804      27.422 -39.053  -8.724  1.00 11.210          H  
ATOM  13210  HA  VAL A 804      27.647 -37.181 -10.896  1.00 11.880          H  
ATOM  13211  HB  VAL A 804      29.416 -38.789 -10.654  1.00 16.360          H  
ATOM  13212 1HG1 VAL A 804      29.245 -41.041 -11.412  1.00 16.360          H  
ATOM  13213 2HG1 VAL A 804      28.223 -40.741 -10.042  1.00 16.360          H  
ATOM  13214 3HG1 VAL A 804      27.501 -40.892 -11.639  1.00 16.360          H  
ATOM  13215 1HG2 VAL A 804      29.650 -39.351 -13.095  1.00 16.360          H  
ATOM  13216 2HG2 VAL A 804      27.914 -39.106 -13.326  1.00 16.360          H  
ATOM  13217 3HG2 VAL A 804      28.947 -37.730 -12.929  1.00 16.360          H  
ATOM  13218  N   LYS A 805      25.228 -39.367 -11.271  1.00  9.520          N  
ATOM  13219  CA  LYS A 805      24.026 -39.486 -12.074  1.00  9.400          C  
ATOM  13220  C   LYS A 805      23.216 -38.174 -11.994  1.00  8.990          C  
ATOM  13221  O   LYS A 805      22.806 -37.632 -13.022  1.00  9.150          O  
ATOM  13222  CB  LYS A 805      23.186 -40.687 -11.643  1.00 13.210          C  
ATOM  13223  CG  LYS A 805      21.989 -40.984 -12.569  1.00 13.210          C  
ATOM  13224  CD  LYS A 805      21.160 -42.202 -12.105  1.00 13.210          C  
ATOM  13225  CE  LYS A 805      21.924 -43.527 -12.292  1.00 13.210          C  
ATOM  13226  NZ  LYS A 805      21.095 -44.718 -11.959  1.00 13.210          N  
ATOM  13227  H   LYS A 805      25.433 -40.005 -10.487  1.00 11.420          H  
ATOM  13228  HA  LYS A 805      24.318 -39.633 -13.113  1.00 11.280          H  
ATOM  13229 1HB  LYS A 805      23.834 -41.554 -11.580  1.00 15.850          H  
ATOM  13230 2HB  LYS A 805      22.788 -40.507 -10.643  1.00 15.850          H  
ATOM  13231 1HG  LYS A 805      21.336 -40.114 -12.570  1.00 15.850          H  
ATOM  13232 2HG  LYS A 805      22.336 -41.140 -13.592  1.00 15.850          H  
ATOM  13233 1HD  LYS A 805      20.900 -42.083 -11.053  1.00 15.850          H  
ATOM  13234 2HD  LYS A 805      20.230 -42.243 -12.686  1.00 15.850          H  
ATOM  13235 1HE  LYS A 805      22.252 -43.608 -13.328  1.00 15.850          H  
ATOM  13236 2HE  LYS A 805      22.794 -43.540 -11.642  1.00 15.850          H  
ATOM  13237 1HZ  LYS A 805      21.681 -45.567 -12.103  1.00 15.850          H  
ATOM  13238 2HZ  LYS A 805      20.799 -44.675 -10.997  1.00 15.850          H  
ATOM  13239 3HZ  LYS A 805      20.285 -44.763 -12.557  1.00 15.850          H  
ATOM  13240  N   GLN A 806      23.054 -37.610 -10.788  1.00  8.520          N  
ATOM  13241  CA  GLN A 806      22.276 -36.376 -10.611  1.00  8.180          C  
ATOM  13242  C   GLN A 806      22.850 -35.172 -11.374  1.00  8.540          C  
ATOM  13243  O   GLN A 806      22.097 -34.359 -11.920  1.00  8.540          O  
ATOM  13244  CB  GLN A 806      22.230 -35.968  -9.129  1.00 11.590          C  
ATOM  13245  CG  GLN A 806      21.420 -36.864  -8.185  1.00 11.590          C  
ATOM  13246  CD  GLN A 806      21.619 -36.418  -6.735  1.00 11.590          C  
ATOM  13247  OE1 GLN A 806      21.742 -35.208  -6.482  1.00 11.590          O  
ATOM  13248  NE2 GLN A 806      21.677 -37.361  -5.789  1.00 11.590          N  
ATOM  13249  H   GLN A 806      23.425 -38.099  -9.968  1.00 10.220          H  
ATOM  13250  HA  GLN A 806      21.264 -36.557 -10.970  1.00  9.820          H  
ATOM  13251 1HB  GLN A 806      23.240 -35.908  -8.748  1.00 13.910          H  
ATOM  13252 2HB  GLN A 806      21.814 -34.965  -9.059  1.00 13.910          H  
ATOM  13253 1HG  GLN A 806      20.357 -36.783  -8.427  1.00 13.910          H  
ATOM  13254 2HG  GLN A 806      21.744 -37.894  -8.277  1.00 13.910          H  
ATOM  13255 1HE2 GLN A 806      21.815 -37.107  -4.834  1.00 13.910          H  
ATOM  13256 2HE2 GLN A 806      21.574 -38.365  -6.020  1.00 13.910          H  
ATOM  13257  N   PHE A 807      24.178 -35.059 -11.422  1.00  8.930          N  
ATOM  13258  CA  PHE A 807      24.822 -33.917 -12.052  1.00  9.370          C  
ATOM  13259  C   PHE A 807      25.287 -34.073 -13.509  1.00  9.930          C  
ATOM  13260  O   PHE A 807      25.525 -33.044 -14.158  1.00 10.220          O  
ATOM  13261  CB  PHE A 807      26.089 -33.510 -11.282  1.00 12.940          C  
ATOM  13262  CG  PHE A 807      25.951 -32.997  -9.879  1.00 12.940          C  
ATOM  13263  CD1 PHE A 807      26.515 -33.696  -8.818  1.00 12.940          C  
ATOM  13264  CD2 PHE A 807      25.285 -31.809  -9.608  1.00 12.940          C  
ATOM  13265  CE1 PHE A 807      26.420 -33.219  -7.530  1.00 12.940          C  
ATOM  13266  CE2 PHE A 807      25.187 -31.340  -8.311  1.00 12.940          C  
ATOM  13267  CZ  PHE A 807      25.758 -32.049  -7.276  1.00 12.940          C  
ATOM  13268  H   PHE A 807      24.733 -35.751 -10.917  1.00 10.720          H  
ATOM  13269  HA  PHE A 807      24.113 -33.092 -12.019  1.00 11.240          H  
ATOM  13270 1HB  PHE A 807      26.764 -34.370 -11.258  1.00 15.530          H  
ATOM  13271 2HB  PHE A 807      26.576 -32.753 -11.832  1.00 15.530          H  
ATOM  13272  HD1 PHE A 807      27.048 -34.630  -9.012  1.00 15.530          H  
ATOM  13273  HD2 PHE A 807      24.839 -31.243 -10.426  1.00 15.530          H  
ATOM  13274  HE1 PHE A 807      26.875 -33.768  -6.712  1.00 15.530          H  
ATOM  13275  HE2 PHE A 807      24.663 -30.405  -8.101  1.00 15.530          H  
ATOM  13276  HZ  PHE A 807      25.683 -31.676  -6.258  1.00 15.530          H  
ATOM  13277  N   HIS A 808      25.374 -35.302 -14.058  1.00 10.250          N  
ATOM  13278  CA  HIS A 808      25.981 -35.485 -15.390  1.00 10.990          C  
ATOM  13279  C   HIS A 808      25.269 -34.713 -16.493  1.00 10.930          C  
ATOM  13280  O   HIS A 808      25.903 -34.261 -17.451  1.00 11.070          O  
ATOM  13281  CB  HIS A 808      26.042 -36.964 -15.812  1.00 15.090          C  
ATOM  13282  CG  HIS A 808      24.774 -37.574 -16.387  1.00 15.090          C  
ATOM  13283  ND1 HIS A 808      23.676 -37.954 -15.633  1.00 15.090          N  
ATOM  13284  CD2 HIS A 808      24.484 -37.902 -17.668  1.00 15.090          C  
ATOM  13285  CE1 HIS A 808      22.763 -38.474 -16.430  1.00 15.090          C  
ATOM  13286  NE2 HIS A 808      23.234 -38.468 -17.669  1.00 15.090          N  
ATOM  13287  H   HIS A 808      25.150 -36.135 -13.505  1.00 12.300          H  
ATOM  13288  HA  HIS A 808      27.006 -35.132 -15.356  1.00 13.190          H  
ATOM  13289 1HB  HIS A 808      26.818 -37.074 -16.562  1.00 18.110          H  
ATOM  13290 2HB  HIS A 808      26.346 -37.566 -14.970  1.00 18.110          H  
ATOM  13291  HD1 HIS A 808      23.447 -37.765 -14.660  1.00 18.110          H  
ATOM  13292  HD2 HIS A 808      25.048 -37.805 -18.599  1.00 18.110          H  
ATOM  13293  HE1 HIS A 808      21.817 -38.828 -16.015  1.00 18.110          H  
ATOM  13294  N   ASN A 809      23.981 -34.409 -16.321  1.00 10.920          N  
ATOM  13295  CA  ASN A 809      23.262 -33.669 -17.344  1.00 10.960          C  
ATOM  13296  C   ASN A 809      23.939 -32.324 -17.627  1.00 11.470          C  
ATOM  13297  O   ASN A 809      23.862 -31.813 -18.746  1.00 11.930          O  
ATOM  13298  CB  ASN A 809      21.831 -33.447 -16.903  1.00 15.330          C  
ATOM  13299  CG  ASN A 809      21.002 -34.690 -16.964  1.00 15.330          C  
ATOM  13300  OD1 ASN A 809      21.261 -35.603 -17.752  1.00 15.330          O  
ATOM  13301  ND2 ASN A 809      19.992 -34.738 -16.138  1.00 15.330          N  
ATOM  13302  H   ASN A 809      23.469 -34.765 -15.521  1.00 13.100          H  
ATOM  13303  HA  ASN A 809      23.274 -34.249 -18.268  1.00 13.150          H  
ATOM  13304 1HB  ASN A 809      21.825 -33.072 -15.878  1.00 18.390          H  
ATOM  13305 2HB  ASN A 809      21.372 -32.684 -17.532  1.00 18.390          H  
ATOM  13306 1HD2 ASN A 809      19.387 -35.538 -16.108  1.00 18.390          H  
ATOM  13307 2HD2 ASN A 809      19.806 -33.975 -15.519  1.00 18.390          H  
ATOM  13308  N   MET A 810      24.558 -31.720 -16.602  1.00 11.550          N  
ATOM  13309  CA  MET A 810      25.258 -30.462 -16.793  1.00 12.170          C  
ATOM  13310  C   MET A 810      26.758 -30.697 -16.918  1.00 12.640          C  
ATOM  13311  O   MET A 810      27.431 -30.083 -17.741  1.00 12.720          O  
ATOM  13312  CB  MET A 810      25.004 -29.498 -15.635  1.00 16.790          C  
ATOM  13313  CG  MET A 810      25.712 -28.131 -15.796  1.00 16.790          C  
ATOM  13314  SD  MET A 810      25.525 -27.012 -14.384  1.00 16.790          S  
ATOM  13315  CE  MET A 810      26.649 -27.759 -13.195  1.00 16.790          C  
ATOM  13316  H   MET A 810      24.594 -32.166 -15.683  1.00 13.860          H  
ATOM  13317  HA  MET A 810      24.913 -30.005 -17.719  1.00 14.600          H  
ATOM  13318 1HB  MET A 810      23.936 -29.319 -15.540  1.00 20.150          H  
ATOM  13319 2HB  MET A 810      25.342 -29.966 -14.713  1.00 20.150          H  
ATOM  13320 1HG  MET A 810      26.765 -28.302 -15.932  1.00 20.150          H  
ATOM  13321 2HG  MET A 810      25.336 -27.626 -16.689  1.00 20.150          H  
ATOM  13322 1HE  MET A 810      26.646 -27.173 -12.274  1.00 20.150          H  
ATOM  13323 2HE  MET A 810      26.331 -28.774 -12.975  1.00 20.150          H  
ATOM  13324 3HE  MET A 810      27.658 -27.781 -13.607  1.00 20.150          H  
ATOM  13325  N   MET A 811      27.302 -31.606 -16.117  1.00 13.110          N  
ATOM  13326  CA  MET A 811      28.754 -31.751 -16.068  1.00 13.700          C  
ATOM  13327  C   MET A 811      29.354 -32.249 -17.389  1.00 14.410          C  
ATOM  13328  O   MET A 811      30.491 -31.905 -17.715  1.00 14.810          O  
ATOM  13329  CB  MET A 811      29.160 -32.676 -14.928  1.00 18.940          C  
ATOM  13330  CG  MET A 811      28.783 -32.175 -13.524  1.00 18.940          C  
ATOM  13331  SD  MET A 811      29.498 -30.608 -12.983  1.00 18.940          S  
ATOM  13332  CE  MET A 811      28.597 -30.414 -11.411  1.00 18.940          C  
ATOM  13333  H   MET A 811      26.705 -32.148 -15.490  1.00 15.730          H  
ATOM  13334  HA  MET A 811      29.179 -30.770 -15.872  1.00 16.440          H  
ATOM  13335 1HB  MET A 811      28.701 -33.645 -15.065  1.00 22.730          H  
ATOM  13336 2HB  MET A 811      30.240 -32.839 -14.949  1.00 22.730          H  
ATOM  13337 1HG  MET A 811      27.722 -32.044 -13.534  1.00 22.730          H  
ATOM  13338 2HG  MET A 811      29.034 -32.948 -12.793  1.00 22.730          H  
ATOM  13339 1HE  MET A 811      28.886 -29.490 -10.931  1.00 22.730          H  
ATOM  13340 2HE  MET A 811      27.527 -30.392 -11.604  1.00 22.730          H  
ATOM  13341 3HE  MET A 811      28.824 -31.253 -10.750  1.00 22.730          H  
ATOM  13342  N   GLU A 812      28.589 -33.036 -18.158  1.00 14.710          N  
ATOM  13343  CA  GLU A 812      29.047 -33.583 -19.431  1.00 15.510          C  
ATOM  13344  C   GLU A 812      28.586 -32.764 -20.660  1.00 15.940          C  
ATOM  13345  O   GLU A 812      28.734 -33.219 -21.794  1.00 16.200          O  
ATOM  13346  CB  GLU A 812      28.572 -35.041 -19.579  1.00 21.390          C  
ATOM  13347  CG  GLU A 812      29.155 -36.011 -18.535  1.00 21.390          C  
ATOM  13348  CD  GLU A 812      28.694 -37.456 -18.709  1.00 21.390          C  
ATOM  13349  OE1 GLU A 812      27.892 -37.710 -19.574  1.00 21.390          O  
ATOM  13350  OE2 GLU A 812      29.140 -38.293 -17.957  1.00 21.390          O  
ATOM  13351  H   GLU A 812      27.655 -33.313 -17.836  1.00 17.650          H  
ATOM  13352  HA  GLU A 812      30.136 -33.580 -19.426  1.00 18.610          H  
ATOM  13353 1HB  GLU A 812      27.485 -35.072 -19.491  1.00 25.670          H  
ATOM  13354 2HB  GLU A 812      28.833 -35.412 -20.568  1.00 25.670          H  
ATOM  13355 1HG  GLU A 812      30.241 -35.978 -18.589  1.00 25.670          H  
ATOM  13356 2HG  GLU A 812      28.861 -35.663 -17.543  1.00 25.670          H  
ATOM  13357  N   ILE A 813      27.987 -31.596 -20.432  1.00 16.150          N  
ATOM  13358  CA  ILE A 813      27.461 -30.766 -21.519  1.00 16.680          C  
ATOM  13359  C   ILE A 813      28.622 -30.159 -22.330  1.00 17.260          C  
ATOM  13360  O   ILE A 813      29.640 -29.776 -21.754  1.00 17.420          O  
ATOM  13361  CB  ILE A 813      26.563 -29.660 -20.925  1.00 23.140          C  
ATOM  13362  CG1 ILE A 813      25.572 -29.093 -21.954  1.00 23.140          C  
ATOM  13363  CG2 ILE A 813      27.453 -28.498 -20.396  1.00 23.140          C  
ATOM  13364  CD1 ILE A 813      24.415 -30.017 -22.270  1.00 23.140          C  
ATOM  13365  H   ILE A 813      27.898 -31.254 -19.473  1.00 19.380          H  
ATOM  13366  HA  ILE A 813      26.880 -31.405 -22.180  1.00 20.020          H  
ATOM  13367  HB  ILE A 813      25.991 -30.080 -20.093  1.00 27.770          H  
ATOM  13368 1HG1 ILE A 813      25.145 -28.182 -21.553  1.00 27.770          H  
ATOM  13369 2HG1 ILE A 813      26.091 -28.864 -22.879  1.00 27.770          H  
ATOM  13370 1HG2 ILE A 813      26.822 -27.740 -19.938  1.00 27.770          H  
ATOM  13371 2HG2 ILE A 813      28.141 -28.886 -19.671  1.00 27.770          H  
ATOM  13372 3HG2 ILE A 813      28.021 -28.039 -21.199  1.00 27.770          H  
ATOM  13373 1HD1 ILE A 813      23.751 -29.533 -22.984  1.00 27.770          H  
ATOM  13374 2HD1 ILE A 813      24.767 -30.951 -22.695  1.00 27.770          H  
ATOM  13375 3HD1 ILE A 813      23.864 -30.231 -21.348  1.00 27.770          H  
ATOM  13376  N   ASP A 814      28.472 -30.031 -23.659  1.00 17.680          N  
ATOM  13377  CA  ASP A 814      29.547 -29.433 -24.458  1.00 18.360          C  
ATOM  13378  C   ASP A 814      29.544 -27.906 -24.402  1.00 19.000          C  
ATOM  13379  O   ASP A 814      28.728 -27.223 -25.052  1.00 19.160          O  
ATOM  13380  CB  ASP A 814      29.471 -29.878 -25.922  1.00 25.430          C  
ATOM  13381  CG  ASP A 814      30.654 -29.331 -26.792  1.00 25.430          C  
ATOM  13382  OD1 ASP A 814      31.354 -28.403 -26.364  1.00 25.430          O  
ATOM  13383  OD2 ASP A 814      30.847 -29.859 -27.866  1.00 25.430          O  
ATOM  13384  H   ASP A 814      27.641 -30.366 -24.115  1.00 21.220          H  
ATOM  13385  HA  ASP A 814      30.495 -29.782 -24.059  1.00 22.030          H  
ATOM  13386 1HB  ASP A 814      29.479 -30.969 -25.968  1.00 30.520          H  
ATOM  13387 2HB  ASP A 814      28.533 -29.537 -26.358  1.00 30.520          H  
ATOM  13388  N   LEU A 815      30.508 -27.387 -23.634  1.00 19.430          N  
ATOM  13389  CA  LEU A 815      30.621 -25.978 -23.328  1.00 20.250          C  
ATOM  13390  C   LEU A 815      30.705 -25.068 -24.546  1.00 20.820          C  
ATOM  13391  O   LEU A 815      30.293 -23.909 -24.476  1.00 21.210          O  
ATOM  13392  CB  LEU A 815      31.804 -25.713 -22.395  1.00 28.020          C  
ATOM  13393  CG  LEU A 815      31.988 -24.229 -21.893  1.00 28.020          C  
ATOM  13394  CD1 LEU A 815      30.714 -23.732 -21.131  1.00 28.020          C  
ATOM  13395  CD2 LEU A 815      33.201 -24.185 -20.969  1.00 28.020          C  
ATOM  13396  H   LEU A 815      31.164 -28.033 -23.207  1.00 23.320          H  
ATOM  13397  HA  LEU A 815      29.741 -25.734 -22.770  1.00 24.300          H  
ATOM  13398 1HB  LEU A 815      31.700 -26.352 -21.525  1.00 33.630          H  
ATOM  13399 2HB  LEU A 815      32.720 -25.997 -22.921  1.00 33.630          H  
ATOM  13400  HG  LEU A 815      32.163 -23.568 -22.743  1.00 33.630          H  
ATOM  13401 1HD1 LEU A 815      30.871 -22.715 -20.782  1.00 33.630          H  
ATOM  13402 2HD1 LEU A 815      29.854 -23.738 -21.781  1.00 33.630          H  
ATOM  13403 3HD1 LEU A 815      30.533 -24.371 -20.286  1.00 33.630          H  
ATOM  13404 1HD2 LEU A 815      33.361 -23.167 -20.615  1.00 33.630          H  
ATOM  13405 2HD2 LEU A 815      33.035 -24.841 -20.117  1.00 33.630          H  
ATOM  13406 3HD2 LEU A 815      34.087 -24.517 -21.515  1.00 33.630          H  
ATOM  13407  N   ASP A 816      31.276 -25.514 -25.670  1.00 20.960          N  
ATOM  13408  CA  ASP A 816      31.360 -24.550 -26.768  1.00 21.620          C  
ATOM  13409  C   ASP A 816      29.999 -24.045 -27.239  1.00 21.390          C  
ATOM  13410  O   ASP A 816      29.900 -22.913 -27.715  1.00 21.920          O  
ATOM  13411  CB  ASP A 816      32.187 -25.060 -27.954  1.00 30.000          C  
ATOM  13412  CG  ASP A 816      33.731 -24.988 -27.723  1.00 30.000          C  
ATOM  13413  OD1 ASP A 816      34.164 -24.358 -26.785  1.00 30.000          O  
ATOM  13414  OD2 ASP A 816      34.471 -25.502 -28.546  1.00 30.000          O  
ATOM  13415  H   ASP A 816      31.607 -26.486 -25.796  1.00 25.150          H  
ATOM  13416  HA  ASP A 816      31.897 -23.682 -26.389  1.00 25.940          H  
ATOM  13417 1HB  ASP A 816      31.915 -26.108 -28.140  1.00 36.000          H  
ATOM  13418 2HB  ASP A 816      31.927 -24.493 -28.847  1.00 36.000          H  
ATOM  13419  N   SER A 817      28.941 -24.857 -27.134  1.00 20.690          N  
ATOM  13420  CA  SER A 817      27.637 -24.369 -27.563  1.00 20.560          C  
ATOM  13421  C   SER A 817      26.947 -23.722 -26.373  1.00 20.620          C  
ATOM  13422  O   SER A 817      26.237 -22.719 -26.483  1.00 20.980          O  
ATOM  13423  CB  SER A 817      26.785 -25.505 -28.099  1.00 28.840          C  
ATOM  13424  OG  SER A 817      27.331 -26.051 -29.272  1.00 28.840          O  
ATOM  13425  H   SER A 817      29.018 -25.794 -26.727  1.00 24.830          H  
ATOM  13426  HA  SER A 817      27.771 -23.619 -28.341  1.00 24.670          H  
ATOM  13427 1HB  SER A 817      26.708 -26.283 -27.336  1.00 34.600          H  
ATOM  13428 2HB  SER A 817      25.778 -25.142 -28.296  1.00 34.600          H  
ATOM  13429  HG  SER A 817      26.729 -26.746 -29.546  1.00 34.600          H  
ATOM  13430  N   VAL A 818      27.209 -24.257 -25.193  1.00 20.400          N  
ATOM  13431  CA  VAL A 818      26.571 -23.764 -23.983  1.00 20.520          C  
ATOM  13432  C   VAL A 818      26.951 -22.324 -23.708  1.00 21.290          C  
ATOM  13433  O   VAL A 818      26.086 -21.513 -23.356  1.00 21.580          O  
ATOM  13434  CB  VAL A 818      26.929 -24.641 -22.802  1.00 28.680          C  
ATOM  13435  CG1 VAL A 818      26.454 -24.066 -21.536  1.00 28.680          C  
ATOM  13436  CG2 VAL A 818      26.348 -25.962 -23.005  1.00 28.680          C  
ATOM  13437  H   VAL A 818      27.833 -25.070 -25.151  1.00 24.480          H  
ATOM  13438  HA  VAL A 818      25.490 -23.813 -24.124  1.00 24.620          H  
ATOM  13439  HB  VAL A 818      27.961 -24.707 -22.738  1.00 34.420          H  
ATOM  13440 1HG1 VAL A 818      26.744 -24.734 -20.734  1.00 34.420          H  
ATOM  13441 2HG1 VAL A 818      26.901 -23.093 -21.370  1.00 34.420          H  
ATOM  13442 3HG1 VAL A 818      25.367 -23.963 -21.553  1.00 34.420          H  
ATOM  13443 1HG2 VAL A 818      26.629 -26.552 -22.181  1.00 34.420          H  
ATOM  13444 2HG2 VAL A 818      25.262 -25.886 -23.058  1.00 34.420          H  
ATOM  13445 3HG2 VAL A 818      26.715 -26.407 -23.918  1.00 34.420          H  
ATOM  13446  N   MET A 819      28.236 -22.014 -23.907  1.00 21.720          N  
ATOM  13447  CA  MET A 819      28.845 -20.710 -23.696  1.00 22.570          C  
ATOM  13448  C   MET A 819      28.100 -19.579 -24.399  1.00 22.980          C  
ATOM  13449  O   MET A 819      28.253 -18.421 -24.020  1.00 23.650          O  
ATOM  13450  CB  MET A 819      30.302 -20.737 -24.166  1.00 31.260          C  
ATOM  13451  CG  MET A 819      31.124 -19.466 -23.856  1.00 31.260          C  
ATOM  13452  SD  MET A 819      31.330 -19.147 -22.083  1.00 31.260          S  
ATOM  13453  CE  MET A 819      32.681 -20.246 -21.679  1.00 31.260          C  
ATOM  13454  H   MET A 819      28.869 -22.766 -24.193  1.00 26.060          H  
ATOM  13455  HA  MET A 819      28.829 -20.503 -22.628  1.00 27.080          H  
ATOM  13456 1HB  MET A 819      30.808 -21.579 -23.708  1.00 37.510          H  
ATOM  13457 2HB  MET A 819      30.325 -20.907 -25.248  1.00 37.510          H  
ATOM  13458 1HG  MET A 819      32.111 -19.589 -24.293  1.00 37.510          H  
ATOM  13459 2HG  MET A 819      30.673 -18.590 -24.318  1.00 37.510          H  
ATOM  13460 1HE  MET A 819      32.916 -20.163 -20.618  1.00 37.510          H  
ATOM  13461 2HE  MET A 819      32.403 -21.260 -21.906  1.00 37.510          H  
ATOM  13462 3HE  MET A 819      33.560 -19.976 -22.265  1.00 37.510          H  
ATOM  13463  N   ASN A 820      27.312 -19.878 -25.435  1.00 22.670          N  
ATOM  13464  CA  ASN A 820      26.594 -18.821 -26.129  1.00 23.130          C  
ATOM  13465  C   ASN A 820      25.604 -18.130 -25.183  1.00 22.990          C  
ATOM  13466  O   ASN A 820      25.316 -16.940 -25.336  1.00 23.540          O  
ATOM  13467  CB  ASN A 820      25.866 -19.391 -27.323  1.00 32.200          C  
ATOM  13468  CG  ASN A 820      26.795 -19.760 -28.440  1.00 32.200          C  
ATOM  13469  OD1 ASN A 820      27.914 -19.246 -28.550  1.00 32.200          O  
ATOM  13470  ND2 ASN A 820      26.355 -20.658 -29.277  1.00 32.200          N  
ATOM  13471  H   ASN A 820      27.174 -20.851 -25.728  1.00 27.200          H  
ATOM  13472  HA  ASN A 820      27.311 -18.071 -26.464  1.00 27.760          H  
ATOM  13473 1HB  ASN A 820      25.317 -20.282 -27.013  1.00 38.640          H  
ATOM  13474 2HB  ASN A 820      25.138 -18.668 -27.686  1.00 38.640          H  
ATOM  13475 1HD2 ASN A 820      26.929 -20.952 -30.040  1.00 38.640          H  
ATOM  13476 2HD2 ASN A 820      25.448 -21.059 -29.151  1.00 38.640          H  
ATOM  13477  N   LEU A 821      25.053 -18.887 -24.225  1.00 22.350          N  
ATOM  13478  CA  LEU A 821      24.114 -18.353 -23.248  1.00 22.260          C  
ATOM  13479  C   LEU A 821      24.733 -18.342 -21.848  1.00 22.530          C  
ATOM  13480  O   LEU A 821      24.379 -17.512 -21.004  1.00 22.840          O  
ATOM  13481  CB  LEU A 821      22.833 -19.190 -23.243  1.00 31.200          C  
ATOM  13482  CG  LEU A 821      22.052 -19.269 -24.593  1.00 31.200          C  
ATOM  13483  CD1 LEU A 821      20.871 -20.203 -24.413  1.00 31.200          C  
ATOM  13484  CD2 LEU A 821      21.580 -17.879 -25.038  1.00 31.200          C  
ATOM  13485  H   LEU A 821      25.300 -19.873 -24.151  1.00 26.820          H  
ATOM  13486  HA  LEU A 821      23.883 -17.323 -23.505  1.00 26.710          H  
ATOM  13487 1HB  LEU A 821      23.100 -20.207 -22.949  1.00 37.440          H  
ATOM  13488 2HB  LEU A 821      22.162 -18.784 -22.488  1.00 37.440          H  
ATOM  13489  HG  LEU A 821      22.702 -19.689 -25.362  1.00 37.440          H  
ATOM  13490 1HD1 LEU A 821      20.328 -20.287 -25.354  1.00 37.440          H  
ATOM  13491 2HD1 LEU A 821      21.227 -21.190 -24.114  1.00 37.440          H  
ATOM  13492 3HD1 LEU A 821      20.206 -19.809 -23.645  1.00 37.440          H  
ATOM  13493 1HD2 LEU A 821      21.035 -17.968 -25.977  1.00 37.440          H  
ATOM  13494 2HD2 LEU A 821      20.923 -17.454 -24.278  1.00 37.440          H  
ATOM  13495 3HD2 LEU A 821      22.431 -17.218 -25.189  1.00 37.440          H  
ATOM  13496  N   GLY A 822      25.656 -19.279 -21.610  1.00 22.490          N  
ATOM  13497  CA  GLY A 822      26.302 -19.488 -20.323  1.00 22.810          C  
ATOM  13498  C   GLY A 822      25.893 -20.834 -19.728  1.00 22.350          C  
ATOM  13499  O   GLY A 822      24.786 -21.322 -19.957  1.00 22.630          O  
ATOM  13500  H   GLY A 822      25.899 -19.928 -22.356  1.00 26.990          H  
ATOM  13501 1HA  GLY A 822      27.384 -19.457 -20.457  1.00 27.370          H  
ATOM  13502 2HA  GLY A 822      26.036 -18.681 -19.642  1.00 27.370          H  
ATOM  13503  N   LYS A 823      26.792 -21.433 -18.940  1.00 21.750          N  
ATOM  13504  CA  LYS A 823      26.526 -22.743 -18.340  1.00 21.160          C  
ATOM  13505  C   LYS A 823      25.721 -22.657 -17.048  1.00 20.820          C  
ATOM  13506  O   LYS A 823      24.942 -23.560 -16.749  1.00 20.990          O  
ATOM  13507  CB  LYS A 823      27.841 -23.503 -18.156  1.00 29.860          C  
ATOM  13508  CG  LYS A 823      27.716 -24.956 -17.687  1.00 29.860          C  
ATOM  13509  CD  LYS A 823      29.096 -25.649 -17.769  1.00 29.860          C  
ATOM  13510  CE  LYS A 823      29.077 -27.073 -17.253  1.00 29.860          C  
ATOM  13511  NZ  LYS A 823      30.406 -27.744 -17.434  1.00 29.860          N  
ATOM  13512  H   LYS A 823      27.683 -20.984 -18.787  1.00 26.100          H  
ATOM  13513  HA  LYS A 823      25.907 -23.310 -19.026  1.00 25.390          H  
ATOM  13514 1HB  LYS A 823      28.386 -23.506 -19.097  1.00 35.830          H  
ATOM  13515 2HB  LYS A 823      28.459 -22.979 -17.430  1.00 35.830          H  
ATOM  13516 1HG  LYS A 823      27.316 -25.004 -16.677  1.00 35.830          H  
ATOM  13517 2HG  LYS A 823      27.020 -25.482 -18.340  1.00 35.830          H  
ATOM  13518 1HD  LYS A 823      29.391 -25.696 -18.813  1.00 35.830          H  
ATOM  13519 2HD  LYS A 823      29.841 -25.069 -17.227  1.00 35.830          H  
ATOM  13520 1HE  LYS A 823      28.828 -27.079 -16.198  1.00 35.830          H  
ATOM  13521 2HE  LYS A 823      28.324 -27.625 -17.785  1.00 35.830          H  
ATOM  13522 1HZ  LYS A 823      30.349 -28.701 -17.093  1.00 35.830          H  
ATOM  13523 2HZ  LYS A 823      30.647 -27.761 -18.418  1.00 35.830          H  
ATOM  13524 3HZ  LYS A 823      31.119 -27.247 -16.924  1.00 35.830          H  
ATOM  13525  N   GLY A 824      25.933 -21.600 -16.263  1.00 20.400          N  
ATOM  13526  CA  GLY A 824      25.206 -21.447 -15.004  1.00 19.990          C  
ATOM  13527  C   GLY A 824      25.670 -22.362 -13.875  1.00 19.390          C  
ATOM  13528  O   GLY A 824      24.880 -22.714 -13.003  1.00 19.210          O  
ATOM  13529  H   GLY A 824      26.578 -20.888 -16.563  1.00 24.480          H  
ATOM  13530 1HA  GLY A 824      25.286 -20.411 -14.675  1.00 23.990          H  
ATOM  13531 2HA  GLY A 824      24.148 -21.625 -15.190  1.00 23.990          H  
ATOM  13532  N   THR A 825      26.940 -22.765 -13.872  1.00 19.180          N  
ATOM  13533  CA  THR A 825      27.394 -23.665 -12.814  1.00 18.710          C  
ATOM  13534  C   THR A 825      27.403 -22.959 -11.478  1.00 18.500          C  
ATOM  13535  O   THR A 825      27.173 -23.574 -10.443  1.00 18.340          O  
ATOM  13536  CB  THR A 825      28.844 -24.128 -13.023  1.00 26.380          C  
ATOM  13537  OG1 THR A 825      29.723 -22.985 -12.945  1.00 26.380          O  
ATOM  13538  CG2 THR A 825      28.980 -24.735 -14.359  1.00 26.380          C  
ATOM  13539  H   THR A 825      27.573 -22.456 -14.590  1.00 23.020          H  
ATOM  13540  HA  THR A 825      26.721 -24.520 -12.758  1.00 22.450          H  
ATOM  13541  HB  THR A 825      29.113 -24.857 -12.256  1.00 31.660          H  
ATOM  13542  HG1 THR A 825      30.639 -23.281 -13.059  1.00 31.660          H  
ATOM  13543 1HG2 THR A 825      30.007 -25.059 -14.509  1.00 31.660          H  
ATOM  13544 2HG2 THR A 825      28.315 -25.581 -14.429  1.00 31.660          H  
ATOM  13545 3HG2 THR A 825      28.723 -24.005 -15.107  1.00 31.660          H  
ATOM  13546  N   GLU A 826      27.746 -21.669 -11.502  1.00 18.610          N  
ATOM  13547  CA  GLU A 826      27.852 -20.794 -10.329  1.00 18.550          C  
ATOM  13548  C   GLU A 826      28.804 -21.364  -9.272  1.00 18.050          C  
ATOM  13549  O   GLU A 826      28.724 -21.008  -8.097  1.00 18.010          O  
ATOM  13550  CB  GLU A 826      26.476 -20.574  -9.670  1.00 25.990          C  
ATOM  13551  CG  GLU A 826      25.382 -19.943 -10.542  1.00 25.990          C  
ATOM  13552  CD  GLU A 826      24.091 -19.659  -9.746  1.00 25.990          C  
ATOM  13553  OE1 GLU A 826      24.134 -18.821  -8.879  1.00 25.990          O  
ATOM  13554  OE2 GLU A 826      23.079 -20.295  -9.994  1.00 25.990          O  
ATOM  13555  H   GLU A 826      27.962 -21.278 -12.408  1.00 22.330          H  
ATOM  13556  HA  GLU A 826      28.243 -19.831 -10.655  1.00 22.260          H  
ATOM  13557 1HB  GLU A 826      26.098 -21.519  -9.331  1.00 31.190          H  
ATOM  13558 2HB  GLU A 826      26.596 -19.944  -8.791  1.00 31.190          H  
ATOM  13559 1HG  GLU A 826      25.753 -19.016 -10.970  1.00 31.190          H  
ATOM  13560 2HG  GLU A 826      25.153 -20.625 -11.357  1.00 31.190          H  
ATOM  13561  N   GLY A 827      29.712 -22.248  -9.691  1.00 17.800          N  
ATOM  13562  CA  GLY A 827      30.664 -22.874  -8.781  1.00 17.420          C  
ATOM  13563  C   GLY A 827      30.051 -24.037  -7.980  1.00 16.880          C  
ATOM  13564  O   GLY A 827      30.736 -24.638  -7.152  1.00 16.990          O  
ATOM  13565  H   GLY A 827      29.723 -22.482 -10.682  1.00 21.360          H  
ATOM  13566 1HA  GLY A 827      31.522 -23.237  -9.348  1.00 20.900          H  
ATOM  13567 2HA  GLY A 827      31.044 -22.122  -8.090  1.00 20.900          H  
ATOM  13568  N   LYS A 828      28.798 -24.406  -8.262  1.00 16.400          N  
ATOM  13569  CA  LYS A 828      28.054 -25.437  -7.523  1.00 15.970          C  
ATOM  13570  C   LYS A 828      28.710 -26.809  -7.488  1.00 15.360          C  
ATOM  13571  O   LYS A 828      28.298 -27.663  -6.706  1.00 15.150          O  
ATOM  13572  CB  LYS A 828      26.625 -25.531  -8.056  1.00 22.530          C  
ATOM  13573  CG  LYS A 828      25.786 -24.307  -7.687  1.00 22.530          C  
ATOM  13574  CD  LYS A 828      24.387 -24.323  -8.306  1.00 22.530          C  
ATOM  13575  CE  LYS A 828      23.623 -23.055  -7.906  1.00 22.530          C  
ATOM  13576  NZ  LYS A 828      22.305 -22.930  -8.585  1.00 22.530          N  
ATOM  13577  H   LYS A 828      28.292 -23.904  -8.998  1.00 19.680          H  
ATOM  13578  HA  LYS A 828      27.984 -25.100  -6.488  1.00 19.160          H  
ATOM  13579 1HB  LYS A 828      26.640 -25.635  -9.138  1.00 27.040          H  
ATOM  13580 2HB  LYS A 828      26.136 -26.414  -7.646  1.00 27.040          H  
ATOM  13581 1HG  LYS A 828      25.683 -24.269  -6.601  1.00 27.040          H  
ATOM  13582 2HG  LYS A 828      26.308 -23.410  -8.003  1.00 27.040          H  
ATOM  13583 1HD  LYS A 828      24.475 -24.356  -9.399  1.00 27.040          H  
ATOM  13584 2HD  LYS A 828      23.836 -25.200  -7.968  1.00 27.040          H  
ATOM  13585 1HE  LYS A 828      23.460 -23.070  -6.829  1.00 27.040          H  
ATOM  13586 2HE  LYS A 828      24.222 -22.190  -8.158  1.00 27.040          H  
ATOM  13587 1HZ  LYS A 828      21.869 -22.069  -8.275  1.00 27.040          H  
ATOM  13588 2HZ  LYS A 828      22.439 -22.889  -9.595  1.00 27.040          H  
ATOM  13589 3HZ  LYS A 828      21.719 -23.716  -8.349  1.00 27.040          H  
ATOM  13590  N   LYS A 829      29.671 -27.054  -8.378  1.00 15.180          N  
ATOM  13591  CA  LYS A 829      30.410 -28.307  -8.416  1.00 14.680          C  
ATOM  13592  C   LYS A 829      31.269 -28.481  -7.152  1.00 14.240          C  
ATOM  13593  O   LYS A 829      31.684 -29.593  -6.813  1.00 14.310          O  
ATOM  13594  CB  LYS A 829      31.334 -28.348  -9.642  1.00 20.750          C  
ATOM  13595  CG  LYS A 829      32.539 -27.368  -9.573  1.00 20.750          C  
ATOM  13596  CD  LYS A 829      33.387 -27.418 -10.842  1.00 20.750          C  
ATOM  13597  CE  LYS A 829      34.604 -26.485 -10.735  1.00 20.750          C  
ATOM  13598  NZ  LYS A 829      35.439 -26.503 -11.979  1.00 20.750          N  
ATOM  13599  H   LYS A 829      29.919 -26.315  -9.011  1.00 18.220          H  
ATOM  13600  HA  LYS A 829      29.698 -29.133  -8.460  1.00 17.620          H  
ATOM  13601 1HB  LYS A 829      31.720 -29.358  -9.772  1.00 24.900          H  
ATOM  13602 2HB  LYS A 829      30.764 -28.098 -10.533  1.00 24.900          H  
ATOM  13603 1HG  LYS A 829      32.183 -26.348  -9.412  1.00 24.900          H  
ATOM  13604 2HG  LYS A 829      33.187 -27.637  -8.737  1.00 24.900          H  
ATOM  13605 1HD  LYS A 829      33.737 -28.440 -11.000  1.00 24.900          H  
ATOM  13606 2HD  LYS A 829      32.783 -27.121 -11.699  1.00 24.900          H  
ATOM  13607 1HE  LYS A 829      34.257 -25.467 -10.555  1.00 24.900          H  
ATOM  13608 2HE  LYS A 829      35.221 -26.799  -9.890  1.00 24.900          H  
ATOM  13609 1HZ  LYS A 829      36.226 -25.879 -11.867  1.00 24.900          H  
ATOM  13610 2HZ  LYS A 829      35.778 -27.441 -12.148  1.00 24.900          H  
ATOM  13611 3HZ  LYS A 829      34.884 -26.202 -12.766  1.00 24.900          H  
ATOM  13612  N   HIS A 830      31.570 -27.371  -6.465  1.00 13.940          N  
ATOM  13613  CA  HIS A 830      32.418 -27.428  -5.289  1.00 13.660          C  
ATOM  13614  C   HIS A 830      31.662 -28.134  -4.166  1.00 13.470          C  
ATOM  13615  O   HIS A 830      30.463 -27.884  -3.959  1.00 13.380          O  
ATOM  13616  CB  HIS A 830      32.791 -26.012  -4.805  1.00 19.240          C  
ATOM  13617  CG  HIS A 830      33.603 -25.136  -5.785  1.00 19.240          C  
ATOM  13618  ND1 HIS A 830      34.815 -25.518  -6.344  1.00 19.240          N  
ATOM  13619  CD2 HIS A 830      33.364 -23.880  -6.241  1.00 19.240          C  
ATOM  13620  CE1 HIS A 830      35.263 -24.542  -7.113  1.00 19.240          C  
ATOM  13621  NE2 HIS A 830      34.403 -23.538  -7.067  1.00 19.240          N  
ATOM  13622  H   HIS A 830      31.197 -26.468  -6.769  1.00 16.730          H  
ATOM  13623  HA  HIS A 830      33.330 -27.987  -5.501  1.00 16.390          H  
ATOM  13624 1HB  HIS A 830      31.867 -25.470  -4.590  1.00 23.080          H  
ATOM  13625 2HB  HIS A 830      33.334 -26.087  -3.873  1.00 23.080          H  
ATOM  13626  HD1 HIS A 830      35.423 -26.287  -6.055  1.00 23.080          H  
ATOM  13627  HD2 HIS A 830      32.553 -23.173  -6.066  1.00 23.080          H  
ATOM  13628  HE1 HIS A 830      36.207 -24.653  -7.645  1.00 23.080          H  
ATOM  13629  N   THR A 831      32.372 -28.948  -3.379  1.00 13.540          N  
ATOM  13630  CA  THR A 831      31.740 -29.628  -2.258  1.00 13.440          C  
ATOM  13631  C   THR A 831      31.162 -28.622  -1.276  1.00 13.020          C  
ATOM  13632  O   THR A 831      30.062 -28.831  -0.769  1.00 12.680          O  
ATOM  13633  CB  THR A 831      32.708 -30.600  -1.566  1.00 18.860          C  
ATOM  13634  OG1 THR A 831      33.109 -31.576  -2.524  1.00 18.860          O  
ATOM  13635  CG2 THR A 831      31.987 -31.321  -0.398  1.00 18.860          C  
ATOM  13636  H   THR A 831      33.353 -29.155  -3.595  1.00 16.250          H  
ATOM  13637  HA  THR A 831      30.914 -30.223  -2.649  1.00 16.130          H  
ATOM  13638  HB  THR A 831      33.588 -30.061  -1.200  1.00 22.630          H  
ATOM  13639  HG1 THR A 831      33.671 -31.130  -3.203  1.00 22.630          H  
ATOM  13640 1HG2 THR A 831      32.653 -32.024   0.075  1.00 22.630          H  
ATOM  13641 2HG2 THR A 831      31.668 -30.603   0.332  1.00 22.630          H  
ATOM  13642 3HG2 THR A 831      31.118 -31.855  -0.780  1.00 22.630          H  
ATOM  13643  N   PHE A 832      31.896 -27.545  -0.995  1.00 13.170          N  
ATOM  13644  CA  PHE A 832      31.463 -26.510  -0.073  1.00 12.930          C  
ATOM  13645  C   PHE A 832      30.120 -25.920  -0.395  1.00 12.720          C  
ATOM  13646  O   PHE A 832      29.321 -25.696   0.511  1.00 12.370          O  
ATOM  13647  CB  PHE A 832      32.462 -25.400   0.007  1.00 18.200          C  
ATOM  13648  CG  PHE A 832      32.035 -24.289   0.871  1.00 18.200          C  
ATOM  13649  CD1 PHE A 832      32.097 -24.420   2.239  1.00 18.200          C  
ATOM  13650  CD2 PHE A 832      31.580 -23.096   0.327  1.00 18.200          C  
ATOM  13651  CE1 PHE A 832      31.727 -23.390   3.053  1.00 18.200          C  
ATOM  13652  CE2 PHE A 832      31.200 -22.062   1.138  1.00 18.200          C  
ATOM  13653  CZ  PHE A 832      31.278 -22.202   2.503  1.00 18.200          C  
ATOM  13654  H   PHE A 832      32.823 -27.453  -1.412  1.00 15.800          H  
ATOM  13655  HA  PHE A 832      31.397 -26.947   0.909  1.00 15.520          H  
ATOM  13656 1HB  PHE A 832      33.324 -25.812   0.417  1.00 21.840          H  
ATOM  13657 2HB  PHE A 832      32.703 -25.020  -0.988  1.00 21.840          H  
ATOM  13658  HD1 PHE A 832      32.446 -25.357   2.670  1.00 21.840          H  
ATOM  13659  HD2 PHE A 832      31.527 -22.985  -0.759  1.00 21.840          H  
ATOM  13660  HE1 PHE A 832      31.784 -23.502   4.141  1.00 21.840          H  
ATOM  13661  HE2 PHE A 832      30.846 -21.129   0.707  1.00 21.840          H  
ATOM  13662  HZ  PHE A 832      30.983 -21.372   3.159  1.00 21.840          H  
ATOM  13663  N   LEU A 833      29.877 -25.556  -1.643  1.00 13.020          N  
ATOM  13664  CA  LEU A 833      28.586 -24.984  -1.924  1.00 12.980          C  
ATOM  13665  C   LEU A 833      27.501 -26.026  -1.730  1.00 12.410          C  
ATOM  13666  O   LEU A 833      26.412 -25.680  -1.270  1.00 12.310          O  
ATOM  13667  CB  LEU A 833      28.569 -24.332  -3.294  1.00 18.190          C  
ATOM  13668  CG  LEU A 833      29.449 -23.032  -3.398  1.00 18.190          C  
ATOM  13669  CD1 LEU A 833      29.486 -22.608  -4.824  1.00 18.190          C  
ATOM  13670  CD2 LEU A 833      28.883 -21.889  -2.499  1.00 18.190          C  
ATOM  13671  H   LEU A 833      30.551 -25.725  -2.377  1.00 15.620          H  
ATOM  13672  HA  LEU A 833      28.395 -24.218  -1.186  1.00 15.580          H  
ATOM  13673 1HB  LEU A 833      28.942 -25.061  -4.022  1.00 21.830          H  
ATOM  13674 2HB  LEU A 833      27.539 -24.081  -3.554  1.00 21.830          H  
ATOM  13675  HG  LEU A 833      30.466 -23.257  -3.087  1.00 21.830          H  
ATOM  13676 1HD1 LEU A 833      30.116 -21.725  -4.939  1.00 21.830          H  
ATOM  13677 2HD1 LEU A 833      29.894 -23.405  -5.370  1.00 21.830          H  
ATOM  13678 3HD1 LEU A 833      28.483 -22.381  -5.189  1.00 21.830          H  
ATOM  13679 1HD2 LEU A 833      29.512 -21.006  -2.611  1.00 21.830          H  
ATOM  13680 2HD2 LEU A 833      27.866 -21.649  -2.811  1.00 21.830          H  
ATOM  13681 3HD2 LEU A 833      28.876 -22.169  -1.455  1.00 21.830          H  
ATOM  13682  N   GLN A 834      27.776 -27.301  -2.051  1.00 12.100          N  
ATOM  13683  CA  GLN A 834      26.751 -28.307  -1.796  1.00 11.640          C  
ATOM  13684  C   GLN A 834      26.528 -28.408  -0.279  1.00 11.260          C  
ATOM  13685  O   GLN A 834      25.386 -28.514   0.178  1.00 10.930          O  
ATOM  13686  CB  GLN A 834      27.152 -29.668  -2.379  1.00 16.480          C  
ATOM  13687  CG  GLN A 834      27.211 -29.692  -3.904  1.00 16.480          C  
ATOM  13688  CD  GLN A 834      25.866 -29.419  -4.513  1.00 16.480          C  
ATOM  13689  OE1 GLN A 834      24.875 -30.059  -4.144  1.00 16.480          O  
ATOM  13690  NE2 GLN A 834      25.809 -28.474  -5.433  1.00 16.480          N  
ATOM  13691  H   GLN A 834      28.668 -27.545  -2.500  1.00 14.520          H  
ATOM  13692  HA  GLN A 834      25.815 -27.983  -2.254  1.00 13.970          H  
ATOM  13693 1HB  GLN A 834      28.132 -29.952  -2.000  1.00 19.780          H  
ATOM  13694 2HB  GLN A 834      26.441 -30.426  -2.051  1.00 19.780          H  
ATOM  13695 1HG  GLN A 834      27.906 -28.918  -4.247  1.00 19.780          H  
ATOM  13696 2HG  GLN A 834      27.553 -30.670  -4.240  1.00 19.780          H  
ATOM  13697 1HE2 GLN A 834      24.931 -28.240  -5.857  1.00 19.780          H  
ATOM  13698 2HE2 GLN A 834      26.670 -27.985  -5.714  1.00 19.780          H  
ATOM  13699  N   MET A 835      27.617 -28.297   0.507  1.00 11.400          N  
ATOM  13700  CA  MET A 835      27.532 -28.347   1.964  1.00 11.120          C  
ATOM  13701  C   MET A 835      26.634 -27.222   2.436  1.00 11.080          C  
ATOM  13702  O   MET A 835      25.703 -27.465   3.195  1.00 10.910          O  
ATOM  13703  CB  MET A 835      28.925 -28.167   2.609  1.00 15.680          C  
ATOM  13704  CG  MET A 835      29.911 -29.321   2.444  1.00 15.680          C  
ATOM  13705  SD  MET A 835      31.655 -28.915   2.827  1.00 15.680          S  
ATOM  13706  CE  MET A 835      31.584 -28.610   4.538  1.00 15.680          C  
ATOM  13707  H   MET A 835      28.532 -28.245   0.056  1.00 13.680          H  
ATOM  13708  HA  MET A 835      27.094 -29.295   2.270  1.00 13.340          H  
ATOM  13709 1HB  MET A 835      29.387 -27.275   2.257  1.00 18.820          H  
ATOM  13710 2HB  MET A 835      28.778 -28.041   3.678  1.00 18.820          H  
ATOM  13711 1HG  MET A 835      29.642 -30.055   3.154  1.00 18.820          H  
ATOM  13712 2HG  MET A 835      29.838 -29.759   1.466  1.00 18.820          H  
ATOM  13713 1HE  MET A 835      32.570 -28.378   4.915  1.00 18.820          H  
ATOM  13714 2HE  MET A 835      30.931 -27.780   4.718  1.00 18.820          H  
ATOM  13715 3HE  MET A 835      31.206 -29.490   5.036  1.00 18.820          H  
ATOM  13716  N   LEU A 836      26.879 -26.009   1.935  1.00 11.360          N  
ATOM  13717  CA  LEU A 836      26.142 -24.811   2.309  1.00 11.110          C  
ATOM  13718  C   LEU A 836      24.650 -24.980   2.031  1.00 11.010          C  
ATOM  13719  O   LEU A 836      23.818 -24.648   2.887  1.00 10.930          O  
ATOM  13720  CB  LEU A 836      26.707 -23.603   1.535  1.00 15.650          C  
ATOM  13721  CG  LEU A 836      26.237 -22.168   1.947  1.00 15.650          C  
ATOM  13722  CD1 LEU A 836      27.350 -21.188   1.566  1.00 15.650          C  
ATOM  13723  CD2 LEU A 836      24.913 -21.768   1.243  1.00 15.650          C  
ATOM  13724  H   LEU A 836      27.671 -25.904   1.295  1.00 13.630          H  
ATOM  13725  HA  LEU A 836      26.279 -24.643   3.375  1.00 13.330          H  
ATOM  13726 1HB  LEU A 836      27.794 -23.642   1.584  1.00 18.780          H  
ATOM  13727 2HB  LEU A 836      26.432 -23.731   0.490  1.00 18.780          H  
ATOM  13728  HG  LEU A 836      26.102 -22.128   3.019  1.00 18.780          H  
ATOM  13729 1HD1 LEU A 836      27.067 -20.177   1.861  1.00 18.780          H  
ATOM  13730 2HD1 LEU A 836      28.272 -21.463   2.075  1.00 18.780          H  
ATOM  13731 3HD1 LEU A 836      27.509 -21.223   0.490  1.00 18.780          H  
ATOM  13732 1HD2 LEU A 836      24.639 -20.758   1.546  1.00 18.780          H  
ATOM  13733 2HD2 LEU A 836      25.054 -21.795   0.162  1.00 18.780          H  
ATOM  13734 3HD2 LEU A 836      24.105 -22.432   1.509  1.00 18.780          H  
ATOM  13735  N   GLU A 837      24.294 -25.437   0.818  1.00 11.140          N  
ATOM  13736  CA  GLU A 837      22.883 -25.609   0.495  1.00 11.250          C  
ATOM  13737  C   GLU A 837      22.229 -26.645   1.405  1.00 10.890          C  
ATOM  13738  O   GLU A 837      21.108 -26.426   1.888  1.00 10.780          O  
ATOM  13739  CB  GLU A 837      22.694 -25.986  -0.978  1.00 15.710          C  
ATOM  13740  CG  GLU A 837      22.979 -24.840  -1.957  1.00 15.710          C  
ATOM  13741  CD  GLU A 837      22.806 -25.226  -3.413  1.00 15.710          C  
ATOM  13742  OE1 GLU A 837      22.694 -26.395  -3.690  1.00 15.710          O  
ATOM  13743  OE2 GLU A 837      22.769 -24.343  -4.241  1.00 15.710          O  
ATOM  13744  H   GLU A 837      25.015 -25.660   0.121  1.00 13.370          H  
ATOM  13745  HA  GLU A 837      22.381 -24.656   0.661  1.00 13.500          H  
ATOM  13746 1HB  GLU A 837      23.377 -26.807  -1.224  1.00 18.850          H  
ATOM  13747 2HB  GLU A 837      21.679 -26.341  -1.141  1.00 18.850          H  
ATOM  13748 1HG  GLU A 837      22.309 -24.013  -1.730  1.00 18.850          H  
ATOM  13749 2HG  GLU A 837      24.001 -24.497  -1.795  1.00 18.850          H  
ATOM  13750  N   PHE A 838      22.935 -27.745   1.702  1.00 10.890          N  
ATOM  13751  CA  PHE A 838      22.368 -28.716   2.615  1.00 10.730          C  
ATOM  13752  C   PHE A 838      22.188 -28.064   3.977  1.00 10.810          C  
ATOM  13753  O   PHE A 838      21.146 -28.226   4.608  1.00 10.840          O  
ATOM  13754  CB  PHE A 838      23.244 -29.965   2.798  1.00 15.090          C  
ATOM  13755  CG  PHE A 838      23.221 -31.032   1.740  1.00 15.090          C  
ATOM  13756  CD1 PHE A 838      24.373 -31.363   1.027  1.00 15.090          C  
ATOM  13757  CD2 PHE A 838      22.057 -31.741   1.481  1.00 15.090          C  
ATOM  13758  CE1 PHE A 838      24.362 -32.369   0.087  1.00 15.090          C  
ATOM  13759  CE2 PHE A 838      22.044 -32.749   0.535  1.00 15.090          C  
ATOM  13760  CZ  PHE A 838      23.198 -33.064  -0.159  1.00 15.090          C  
ATOM  13761  H   PHE A 838      23.840 -27.920   1.249  1.00 13.070          H  
ATOM  13762  HA  PHE A 838      21.391 -29.019   2.242  1.00 12.880          H  
ATOM  13763 1HB  PHE A 838      24.279 -29.648   2.929  1.00 18.100          H  
ATOM  13764 2HB  PHE A 838      22.951 -30.435   3.699  1.00 18.100          H  
ATOM  13765  HD1 PHE A 838      25.296 -30.817   1.225  1.00 18.100          H  
ATOM  13766  HD2 PHE A 838      21.149 -31.501   2.037  1.00 18.100          H  
ATOM  13767  HE1 PHE A 838      25.273 -32.613  -0.459  1.00 18.100          H  
ATOM  13768  HE2 PHE A 838      21.123 -33.303   0.339  1.00 18.100          H  
ATOM  13769  HZ  PHE A 838      23.188 -33.860  -0.902  1.00 18.100          H  
ATOM  13770  N   VAL A 839      23.167 -27.260   4.415  1.00 10.950          N  
ATOM  13771  CA  VAL A 839      23.097 -26.656   5.741  1.00 11.190          C  
ATOM  13772  C   VAL A 839      21.843 -25.818   5.910  1.00 11.370          C  
ATOM  13773  O   VAL A 839      21.150 -25.940   6.929  1.00 11.150          O  
ATOM  13774  CB  VAL A 839      24.386 -25.816   6.029  1.00 15.570          C  
ATOM  13775  CG1 VAL A 839      24.276 -24.985   7.232  1.00 15.570          C  
ATOM  13776  CG2 VAL A 839      25.499 -26.706   6.305  1.00 15.570          C  
ATOM  13777  H   VAL A 839      24.010 -27.152   3.847  1.00 13.140          H  
ATOM  13778  HA  VAL A 839      23.071 -27.461   6.456  1.00 13.430          H  
ATOM  13779  HB  VAL A 839      24.597 -25.186   5.182  1.00 18.680          H  
ATOM  13780 1HG1 VAL A 839      25.203 -24.439   7.388  1.00 18.680          H  
ATOM  13781 2HG1 VAL A 839      23.491 -24.299   7.087  1.00 18.680          H  
ATOM  13782 3HG1 VAL A 839      24.076 -25.614   8.099  1.00 18.680          H  
ATOM  13783 1HG2 VAL A 839      26.362 -26.126   6.497  1.00 18.680          H  
ATOM  13784 2HG2 VAL A 839      25.256 -27.299   7.187  1.00 18.680          H  
ATOM  13785 3HG2 VAL A 839      25.676 -27.342   5.485  1.00 18.680          H  
ATOM  13786  N   MET A 840      21.542 -25.000   4.909  1.00 11.920          N  
ATOM  13787  CA  MET A 840      20.383 -24.125   4.932  1.00 12.310          C  
ATOM  13788  C   MET A 840      19.027 -24.840   4.956  1.00 12.420          C  
ATOM  13789  O   MET A 840      18.076 -24.303   5.532  1.00 12.570          O  
ATOM  13790  CB  MET A 840      20.498 -23.156   3.759  1.00 17.080          C  
ATOM  13791  CG  MET A 840      19.530 -21.973   3.780  1.00 17.080          C  
ATOM  13792  SD  MET A 840      19.838 -20.797   2.424  1.00 17.080          S  
ATOM  13793  CE  MET A 840      21.376 -19.987   2.905  1.00 17.080          C  
ATOM  13794  H   MET A 840      22.198 -24.955   4.118  1.00 14.300          H  
ATOM  13795  HA  MET A 840      20.413 -23.552   5.850  1.00 14.770          H  
ATOM  13796 1HB  MET A 840      21.515 -22.786   3.717  1.00 20.490          H  
ATOM  13797 2HB  MET A 840      20.327 -23.712   2.832  1.00 20.490          H  
ATOM  13798 1HG  MET A 840      18.506 -22.341   3.690  1.00 20.490          H  
ATOM  13799 2HG  MET A 840      19.616 -21.442   4.729  1.00 20.490          H  
ATOM  13800 1HE  MET A 840      21.647 -19.246   2.154  1.00 20.490          H  
ATOM  13801 2HE  MET A 840      21.233 -19.494   3.854  1.00 20.490          H  
ATOM  13802 3HE  MET A 840      22.177 -20.717   2.989  1.00 20.490          H  
ATOM  13803  N   SER A 841      18.901 -26.002   4.299  1.00 12.500          N  
ATOM  13804  CA  SER A 841      17.598 -26.685   4.264  1.00 12.810          C  
ATOM  13805  C   SER A 841      17.414 -27.986   5.077  1.00 12.830          C  
ATOM  13806  O   SER A 841      16.273 -28.363   5.368  1.00 12.960          O  
ATOM  13807  CB  SER A 841      17.232 -27.025   2.827  1.00 17.810          C  
ATOM  13808  OG  SER A 841      17.019 -25.884   2.040  1.00 17.810          O  
ATOM  13809  H   SER A 841      19.704 -26.383   3.787  1.00 15.000          H  
ATOM  13810  HA  SER A 841      16.860 -25.977   4.631  1.00 15.370          H  
ATOM  13811 1HB  SER A 841      18.038 -27.619   2.392  1.00 21.370          H  
ATOM  13812 2HB  SER A 841      16.338 -27.643   2.822  1.00 21.370          H  
ATOM  13813  HG  SER A 841      16.722 -26.217   1.188  1.00 21.370          H  
ATOM  13814  N   LYS A 842      18.487 -28.714   5.389  1.00 12.840          N  
ATOM  13815  CA  LYS A 842      18.374 -30.032   6.018  1.00 12.980          C  
ATOM  13816  C   LYS A 842      19.030 -30.159   7.410  1.00 12.900          C  
ATOM  13817  O   LYS A 842      19.571 -29.197   7.943  1.00 12.950          O  
ATOM  13818  CB  LYS A 842      18.895 -31.081   5.029  1.00 18.120          C  
ATOM  13819  CG  LYS A 842      18.150 -31.097   3.659  1.00 18.120          C  
ATOM  13820  CD  LYS A 842      16.654 -31.513   3.792  1.00 18.120          C  
ATOM  13821  CE  LYS A 842      15.956 -31.594   2.436  1.00 18.120          C  
ATOM  13822  NZ  LYS A 842      14.486 -31.901   2.574  1.00 18.120          N  
ATOM  13823  H   LYS A 842      19.420 -28.381   5.147  1.00 15.410          H  
ATOM  13824  HA  LYS A 842      17.320 -30.232   6.180  1.00 15.580          H  
ATOM  13825 1HB  LYS A 842      19.934 -30.858   4.798  1.00 21.740          H  
ATOM  13826 2HB  LYS A 842      18.852 -32.075   5.459  1.00 21.740          H  
ATOM  13827 1HG  LYS A 842      18.211 -30.112   3.200  1.00 21.740          H  
ATOM  13828 2HG  LYS A 842      18.650 -31.804   2.999  1.00 21.740          H  
ATOM  13829 1HD  LYS A 842      16.582 -32.477   4.293  1.00 21.740          H  
ATOM  13830 2HD  LYS A 842      16.111 -30.780   4.380  1.00 21.740          H  
ATOM  13831 1HE  LYS A 842      16.070 -30.639   1.923  1.00 21.740          H  
ATOM  13832 2HE  LYS A 842      16.424 -32.375   1.840  1.00 21.740          H  
ATOM  13833 1HZ  LYS A 842      14.058 -31.944   1.660  1.00 21.740          H  
ATOM  13834 2HZ  LYS A 842      14.363 -32.786   3.041  1.00 21.740          H  
ATOM  13835 3HZ  LYS A 842      14.039 -31.173   3.117  1.00 21.740          H  
ATOM  13836  N   ALA A 843      18.913 -31.368   8.013  1.00 12.940          N  
ATOM  13837  CA  ALA A 843      19.445 -31.723   9.354  1.00 12.970          C  
ATOM  13838  C   ALA A 843      18.918 -30.810  10.431  1.00 13.620          C  
ATOM  13839  O   ALA A 843      19.599 -30.526  11.407  1.00 13.640          O  
ATOM  13840  CB  ALA A 843      20.961 -31.671   9.417  1.00 18.150          C  
ATOM  13841  H   ALA A 843      18.433 -32.091   7.500  1.00 15.530          H  
ATOM  13842  HA  ALA A 843      19.121 -32.738   9.579  1.00 15.560          H  
ATOM  13843 1HB  ALA A 843      21.292 -31.961  10.413  1.00 21.780          H  
ATOM  13844 2HB  ALA A 843      21.375 -32.345   8.709  1.00 21.780          H  
ATOM  13845 3HB  ALA A 843      21.299 -30.657   9.214  1.00 21.780          H  
ATOM  13846  N   LYS A 844      17.645 -30.503  10.350  1.00 14.300          N  
ATOM  13847  CA  LYS A 844      16.982 -29.605  11.277  1.00 15.090          C  
ATOM  13848  C   LYS A 844      16.381 -30.333  12.456  1.00 15.290          C  
ATOM  13849  O   LYS A 844      15.344 -29.925  12.957  1.00 15.920          O  
ATOM  13850  CB  LYS A 844      15.888 -28.840  10.549  1.00 20.810          C  
ATOM  13851  CG  LYS A 844      16.405 -27.936   9.434  1.00 20.810          C  
ATOM  13852  CD  LYS A 844      15.307 -27.040   8.869  1.00 20.810          C  
ATOM  13853  CE  LYS A 844      14.253 -27.825   8.106  1.00 20.810          C  
ATOM  13854  NZ  LYS A 844      13.357 -26.931   7.336  1.00 20.810          N  
ATOM  13855  H   LYS A 844      17.119 -30.849   9.560  1.00 17.160          H  
ATOM  13856  HA  LYS A 844      17.707 -28.902  11.660  1.00 18.110          H  
ATOM  13857 1HB  LYS A 844      15.180 -29.548  10.132  1.00 24.970          H  
ATOM  13858 2HB  LYS A 844      15.351 -28.213  11.264  1.00 24.970          H  
ATOM  13859 1HG  LYS A 844      17.216 -27.314   9.814  1.00 24.970          H  
ATOM  13860 2HG  LYS A 844      16.806 -28.543   8.626  1.00 24.970          H  
ATOM  13861 1HD  LYS A 844      14.828 -26.493   9.679  1.00 24.970          H  
ATOM  13862 2HD  LYS A 844      15.762 -26.322   8.181  1.00 24.970          H  
ATOM  13863 1HE  LYS A 844      14.745 -28.513   7.421  1.00 24.970          H  
ATOM  13864 2HE  LYS A 844      13.647 -28.393   8.806  1.00 24.970          H  
ATOM  13865 1HZ  LYS A 844      12.672 -27.486   6.844  1.00 24.970          H  
ATOM  13866 2HZ  LYS A 844      12.890 -26.297   7.964  1.00 24.970          H  
ATOM  13867 3HZ  LYS A 844      13.904 -26.402   6.668  1.00 24.970          H  
ATOM  13868  N   ASN A 845      16.951 -31.474  12.837  1.00 14.890          N  
ATOM  13869  CA  ASN A 845      16.346 -32.199  13.933  1.00 15.140          C  
ATOM  13870  C   ASN A 845      17.009 -31.989  15.291  1.00 15.400          C  
ATOM  13871  O   ASN A 845      16.557 -31.130  16.054  1.00 15.340          O  
ATOM  13872  CB  ASN A 845      16.345 -33.647  13.541  1.00 21.100          C  
ATOM  13873  CG  ASN A 845      15.346 -33.908  12.431  1.00 21.100          C  
ATOM  13874  OD1 ASN A 845      14.128 -33.713  12.567  1.00 21.100          O  
ATOM  13875  ND2 ASN A 845      15.864 -34.325  11.298  1.00 21.100          N  
ATOM  13876  H   ASN A 845      17.815 -31.766  12.398  1.00 17.870          H  
ATOM  13877  HA  ASN A 845      15.326 -31.878  14.037  1.00 18.170          H  
ATOM  13878 1HB  ASN A 845      17.333 -33.913  13.171  1.00 25.320          H  
ATOM  13879 2HB  ASN A 845      16.162 -34.259  14.393  1.00 25.320          H  
ATOM  13880 1HD2 ASN A 845      15.269 -34.495  10.509  1.00 25.320          H  
ATOM  13881 2HD2 ASN A 845      16.849 -34.464  11.218  1.00 25.320          H  
ATOM  13882  N   VAL A 846      18.108 -32.713  15.579  1.00 15.810          N  
ATOM  13883  CA  VAL A 846      18.812 -32.537  16.855  1.00 16.210          C  
ATOM  13884  C   VAL A 846      20.332 -32.692  16.596  1.00 16.120          C  
ATOM  13885  O   VAL A 846      20.726 -33.549  15.801  1.00 16.510          O  
ATOM  13886  CB  VAL A 846      18.338 -33.529  17.937  1.00 22.530          C  
ATOM  13887  CG1 VAL A 846      19.016 -33.206  19.241  1.00 22.530          C  
ATOM  13888  CG2 VAL A 846      16.845 -33.484  18.109  1.00 22.530          C  
ATOM  13889  H   VAL A 846      18.455 -33.387  14.913  1.00 18.970          H  
ATOM  13890  HA  VAL A 846      18.594 -31.548  17.242  1.00 19.450          H  
ATOM  13891  HB  VAL A 846      18.622 -34.516  17.655  1.00 27.040          H  
ATOM  13892 1HG1 VAL A 846      18.667 -33.899  19.962  1.00 27.040          H  
ATOM  13893 2HG1 VAL A 846      20.084 -33.281  19.163  1.00 27.040          H  
ATOM  13894 3HG1 VAL A 846      18.740 -32.194  19.555  1.00 27.040          H  
ATOM  13895 1HG2 VAL A 846      16.535 -34.193  18.874  1.00 27.040          H  
ATOM  13896 2HG2 VAL A 846      16.532 -32.477  18.403  1.00 27.040          H  
ATOM  13897 3HG2 VAL A 846      16.382 -33.744  17.198  1.00 27.040          H  
ATOM  13898  N   THR A 847      21.170 -31.899  17.276  1.00 15.740          N  
ATOM  13899  CA  THR A 847      22.636 -31.972  17.155  1.00 15.770          C  
ATOM  13900  C   THR A 847      23.327 -32.085  18.525  1.00 15.400          C  
ATOM  13901  O   THR A 847      22.655 -32.254  19.530  1.00 15.190          O  
ATOM  13902  CB  THR A 847      23.179 -30.765  16.352  1.00 22.070          C  
ATOM  13903  OG1 THR A 847      24.543 -30.984  16.062  1.00 22.070          O  
ATOM  13904  CG2 THR A 847      23.037 -29.466  17.098  1.00 22.070          C  
ATOM  13905  H   THR A 847      20.761 -31.206  17.890  1.00 18.890          H  
ATOM  13906  HA  THR A 847      22.887 -32.870  16.592  1.00 18.920          H  
ATOM  13907  HB  THR A 847      22.627 -30.699  15.420  1.00 26.480          H  
ATOM  13908  HG1 THR A 847      24.597 -31.584  15.306  1.00 26.480          H  
ATOM  13909 1HG2 THR A 847      23.421 -28.656  16.484  1.00 26.480          H  
ATOM  13910 2HG2 THR A 847      21.992 -29.285  17.314  1.00 26.480          H  
ATOM  13911 3HG2 THR A 847      23.596 -29.508  18.011  1.00 26.480          H  
ATOM  13912  N   GLY A 848      24.661 -31.991  18.555  1.00 15.420          N  
ATOM  13913  CA  GLY A 848      25.549 -32.119  19.757  1.00 15.220          C  
ATOM  13914  C   GLY A 848      26.032 -33.521  20.286  1.00 14.640          C  
ATOM  13915  O   GLY A 848      26.817 -34.223  19.622  1.00 15.020          O  
ATOM  13916  H   GLY A 848      25.067 -31.775  17.648  1.00 18.500          H  
ATOM  13917 1HA  GLY A 848      26.454 -31.579  19.525  1.00 18.260          H  
ATOM  13918 2HA  GLY A 848      25.099 -31.569  20.578  1.00 18.260          H  
ATOM  13919  N   SER A 849      25.692 -33.858  21.557  1.00 13.930          N  
ATOM  13920  CA  SER A 849      26.199 -35.060  22.260  1.00 13.200          C  
ATOM  13921  C   SER A 849      25.237 -35.722  23.274  1.00 12.390          C  
ATOM  13922  O   SER A 849      24.510 -35.038  23.987  1.00 12.070          O  
ATOM  13923  CB  SER A 849      27.489 -34.737  22.981  1.00 18.770          C  
ATOM  13924  OG  SER A 849      27.952 -35.865  23.669  1.00 18.770          O  
ATOM  13925  H   SER A 849      25.070 -33.254  22.064  1.00 16.720          H  
ATOM  13926  HA  SER A 849      26.430 -35.791  21.519  1.00 15.840          H  
ATOM  13927 1HB  SER A 849      28.239 -34.411  22.265  1.00 22.530          H  
ATOM  13928 2HB  SER A 849      27.324 -33.918  23.685  1.00 22.530          H  
ATOM  13929  HG  SER A 849      28.819 -35.626  24.017  1.00 22.530          H  
ATOM  13930  N   VAL A 850      25.250 -37.072  23.304  1.00 12.190          N  
ATOM  13931  CA  VAL A 850      24.446 -37.961  24.183  1.00 11.560          C  
ATOM  13932  C   VAL A 850      25.206 -39.287  24.329  1.00 11.220          C  
ATOM  13933  O   VAL A 850      26.067 -39.588  23.512  1.00 11.340          O  
ATOM  13934  CB  VAL A 850      23.046 -38.236  23.581  1.00 16.440          C  
ATOM  13935  CG1 VAL A 850      23.188 -39.066  22.413  1.00 16.440          C  
ATOM  13936  CG2 VAL A 850      22.058 -38.877  24.565  1.00 16.440          C  
ATOM  13937  H   VAL A 850      25.914 -37.512  22.684  1.00 14.630          H  
ATOM  13938  HA  VAL A 850      24.332 -37.488  25.162  1.00 13.870          H  
ATOM  13939  HB  VAL A 850      22.654 -37.324  23.273  1.00 19.720          H  
ATOM  13940 1HG1 VAL A 850      22.220 -39.198  21.953  1.00 19.720          H  
ATOM  13941 2HG1 VAL A 850      23.827 -38.607  21.773  1.00 19.720          H  
ATOM  13942 3HG1 VAL A 850      23.590 -40.026  22.687  1.00 19.720          H  
ATOM  13943 1HG2 VAL A 850      21.098 -38.998  24.060  1.00 19.720          H  
ATOM  13944 2HG2 VAL A 850      22.392 -39.847  24.897  1.00 19.720          H  
ATOM  13945 3HG2 VAL A 850      21.931 -38.217  25.424  1.00 19.720          H  
ATOM  13946  N   ASP A 851      24.911 -40.092  25.344  1.00 11.000          N  
ATOM  13947  CA  ASP A 851      25.581 -41.394  25.478  1.00 10.850          C  
ATOM  13948  C   ASP A 851      25.024 -42.475  24.520  1.00 10.080          C  
ATOM  13949  O   ASP A 851      24.208 -43.310  24.911  1.00 10.120          O  
ATOM  13950  CB  ASP A 851      25.446 -41.896  26.923  1.00 15.250          C  
ATOM  13951  CG  ASP A 851      26.291 -43.148  27.253  1.00 15.250          C  
ATOM  13952  OD1 ASP A 851      27.152 -43.499  26.477  1.00 15.250          O  
ATOM  13953  OD2 ASP A 851      26.076 -43.719  28.306  1.00 15.250          O  
ATOM  13954  H   ASP A 851      24.213 -39.816  26.018  1.00 13.200          H  
ATOM  13955  HA  ASP A 851      26.643 -41.261  25.251  1.00 13.020          H  
ATOM  13956 1HB  ASP A 851      25.734 -41.102  27.610  1.00 18.300          H  
ATOM  13957 2HB  ASP A 851      24.399 -42.131  27.123  1.00 18.300          H  
ATOM  13958  N   PHE A 852      25.433 -42.414  23.246  1.00  9.550          N  
ATOM  13959  CA  PHE A 852      24.986 -43.345  22.186  1.00  8.850          C  
ATOM  13960  C   PHE A 852      25.970 -44.386  21.658  1.00  8.170          C  
ATOM  13961  O   PHE A 852      27.195 -44.303  21.790  1.00  8.110          O  
ATOM  13962  CB  PHE A 852      24.376 -42.652  20.959  1.00 12.670          C  
ATOM  13963  CG  PHE A 852      22.958 -42.144  21.038  1.00 12.670          C  
ATOM  13964  CD1 PHE A 852      22.104 -42.335  22.154  1.00 12.670          C  
ATOM  13965  CD2 PHE A 852      22.441 -41.506  19.922  1.00 12.670          C  
ATOM  13966  CE1 PHE A 852      20.808 -41.892  22.116  1.00 12.670          C  
ATOM  13967  CE2 PHE A 852      21.146 -41.071  19.896  1.00 12.670          C  
ATOM  13968  CZ  PHE A 852      20.327 -41.264  20.991  1.00 12.670          C  
ATOM  13969  H   PHE A 852      26.106 -41.664  23.015  1.00 11.460          H  
ATOM  13970  HA  PHE A 852      24.187 -43.942  22.620  1.00 10.620          H  
ATOM  13971 1HB  PHE A 852      24.991 -41.809  20.726  1.00 15.200          H  
ATOM  13972 2HB  PHE A 852      24.443 -43.321  20.100  1.00 15.200          H  
ATOM  13973  HD1 PHE A 852      22.451 -42.832  23.053  1.00 15.200          H  
ATOM  13974  HD2 PHE A 852      23.080 -41.362  19.050  1.00 15.200          H  
ATOM  13975  HE1 PHE A 852      20.160 -42.042  22.974  1.00 15.200          H  
ATOM  13976  HE2 PHE A 852      20.756 -40.573  19.004  1.00 15.200          H  
ATOM  13977  HZ  PHE A 852      19.294 -40.916  20.961  1.00 15.200          H  
ATOM  13978  N   LEU A 853      25.356 -45.407  21.073  1.00  7.920          N  
ATOM  13979  CA  LEU A 853      25.970 -46.548  20.420  1.00  7.480          C  
ATOM  13980  C   LEU A 853      25.927 -46.276  18.923  1.00  6.960          C  
ATOM  13981  O   LEU A 853      25.645 -45.135  18.522  1.00  6.640          O  
ATOM  13982  CB  LEU A 853      25.179 -47.815  20.781  1.00 10.650          C  
ATOM  13983  CG  LEU A 853      24.989 -48.059  22.320  1.00 10.650          C  
ATOM  13984  CD1 LEU A 853      24.126 -49.301  22.541  1.00 10.650          C  
ATOM  13985  CD2 LEU A 853      26.345 -48.199  23.008  1.00 10.650          C  
ATOM  13986  H   LEU A 853      24.347 -45.383  21.054  1.00  9.500          H  
ATOM  13987  HA  LEU A 853      27.012 -46.641  20.723  1.00  8.980          H  
ATOM  13988 1HB  LEU A 853      24.192 -47.755  20.320  1.00 12.780          H  
ATOM  13989 2HB  LEU A 853      25.693 -48.681  20.374  1.00 12.780          H  
ATOM  13990  HG  LEU A 853      24.459 -47.211  22.755  1.00 12.780          H  
ATOM  13991 1HD1 LEU A 853      23.977 -49.449  23.614  1.00 12.780          H  
ATOM  13992 2HD1 LEU A 853      23.157 -49.167  22.060  1.00 12.780          H  
ATOM  13993 3HD1 LEU A 853      24.621 -50.176  22.121  1.00 12.780          H  
ATOM  13994 1HD2 LEU A 853      26.190 -48.361  24.074  1.00 12.780          H  
ATOM  13995 2HD2 LEU A 853      26.885 -49.049  22.589  1.00 12.780          H  
ATOM  13996 3HD2 LEU A 853      26.932 -47.293  22.872  1.00 12.780          H  
ATOM  13997  N   VAL A 854      26.281 -47.275  18.101  1.00  7.140          N  
ATOM  13998  CA  VAL A 854      26.251 -47.092  16.650  1.00  6.910          C  
ATOM  13999  C   VAL A 854      25.222 -47.991  15.918  1.00  7.080          C  
ATOM  14000  O   VAL A 854      25.466 -49.189  15.810  1.00  7.470          O  
ATOM  14001  CB  VAL A 854      27.668 -47.287  16.071  1.00  9.770          C  
ATOM  14002  CG1 VAL A 854      28.542 -46.128  16.522  1.00  9.770          C  
ATOM  14003  CG2 VAL A 854      28.308 -48.605  16.565  1.00  9.770          C  
ATOM  14004  H   VAL A 854      26.523 -48.178  18.491  1.00  8.570          H  
ATOM  14005  HA  VAL A 854      26.025 -46.076  16.483  1.00  8.290          H  
ATOM  14006  HB  VAL A 854      27.612 -47.297  14.995  1.00 11.720          H  
ATOM  14007 1HG1 VAL A 854      29.543 -46.249  16.110  1.00 11.720          H  
ATOM  14008 2HG1 VAL A 854      28.125 -45.203  16.179  1.00 11.720          H  
ATOM  14009 3HG1 VAL A 854      28.599 -46.114  17.609  1.00 11.720          H  
ATOM  14010 1HG2 VAL A 854      29.306 -48.691  16.140  1.00 11.720          H  
ATOM  14011 2HG2 VAL A 854      28.382 -48.598  17.646  1.00 11.720          H  
ATOM  14012 3HG2 VAL A 854      27.733 -49.467  16.258  1.00 11.720          H  
ATOM  14013  N   SER A 855      24.059 -47.477  15.411  1.00  7.100          N  
ATOM  14014  CA  SER A 855      23.483 -46.101  15.402  1.00  7.230          C  
ATOM  14015  C   SER A 855      24.290 -44.950  14.750  1.00  6.910          C  
ATOM  14016  O   SER A 855      24.243 -44.811  13.534  1.00  7.060          O  
ATOM  14017  CB  SER A 855      22.956 -45.734  16.777  1.00 10.070          C  
ATOM  14018  OG  SER A 855      22.177 -44.577  16.728  1.00 10.070          O  
ATOM  14019  H   SER A 855      23.472 -48.166  14.960  1.00  8.520          H  
ATOM  14020  HA  SER A 855      22.577 -46.171  14.803  1.00  8.680          H  
ATOM  14021 1HB  SER A 855      22.356 -46.554  17.162  1.00 12.080          H  
ATOM  14022 2HB  SER A 855      23.725 -45.596  17.442  1.00 12.080          H  
ATOM  14023  HG  SER A 855      21.823 -44.465  17.620  1.00 12.080          H  
ATOM  14024  N   VAL A 856      25.005 -44.135  15.533  1.00  6.730          N  
ATOM  14025  CA  VAL A 856      25.747 -42.958  15.052  1.00  6.800          C  
ATOM  14026  C   VAL A 856      26.619 -43.203  13.791  1.00  6.600          C  
ATOM  14027  O   VAL A 856      26.766 -42.305  12.963  1.00  6.840          O  
ATOM  14028  CB  VAL A 856      26.575 -42.404  16.224  1.00  9.490          C  
ATOM  14029  CG1 VAL A 856      27.529 -41.294  15.768  1.00  9.490          C  
ATOM  14030  CG2 VAL A 856      25.597 -41.889  17.268  1.00  9.490          C  
ATOM  14031  H   VAL A 856      25.018 -44.325  16.540  1.00  8.080          H  
ATOM  14032  HA  VAL A 856      25.011 -42.195  14.801  1.00  8.160          H  
ATOM  14033  HB  VAL A 856      27.166 -43.198  16.652  1.00 11.390          H  
ATOM  14034 1HG1 VAL A 856      28.086 -40.927  16.617  1.00 11.390          H  
ATOM  14035 2HG1 VAL A 856      28.230 -41.664  15.026  1.00 11.390          H  
ATOM  14036 3HG1 VAL A 856      26.949 -40.483  15.345  1.00 11.390          H  
ATOM  14037 1HG2 VAL A 856      26.131 -41.526  18.096  1.00 11.390          H  
ATOM  14038 2HG2 VAL A 856      24.997 -41.079  16.841  1.00 11.390          H  
ATOM  14039 3HG2 VAL A 856      24.939 -42.689  17.597  1.00 11.390          H  
ATOM  14040  N   TYR A 857      27.206 -44.380  13.623  1.00  6.440          N  
ATOM  14041  CA  TYR A 857      28.013 -44.699  12.434  1.00  6.440          C  
ATOM  14042  C   TYR A 857      27.226 -44.499  11.098  1.00  5.960          C  
ATOM  14043  O   TYR A 857      27.828 -44.436  10.013  1.00  5.940          O  
ATOM  14044  CB  TYR A 857      28.547 -46.126  12.514  1.00  9.020          C  
ATOM  14045  CG  TYR A 857      29.531 -46.453  11.419  1.00  9.020          C  
ATOM  14046  CD1 TYR A 857      30.840 -46.022  11.534  1.00  9.020          C  
ATOM  14047  CD2 TYR A 857      29.136 -47.161  10.302  1.00  9.020          C  
ATOM  14048  CE1 TYR A 857      31.745 -46.296  10.535  1.00  9.020          C  
ATOM  14049  CE2 TYR A 857      30.052 -47.428   9.306  1.00  9.020          C  
ATOM  14050  CZ  TYR A 857      31.340 -47.004   9.422  1.00  9.020          C  
ATOM  14051  OH  TYR A 857      32.226 -47.260   8.408  1.00  9.020          O  
ATOM  14052  H   TYR A 857      27.109 -45.086  14.335  1.00  7.730          H  
ATOM  14053  HA  TYR A 857      28.863 -44.017  12.415  1.00  7.730          H  
ATOM  14054 1HB  TYR A 857      29.047 -46.272  13.462  1.00 10.820          H  
ATOM  14055 2HB  TYR A 857      27.715 -46.833  12.458  1.00 10.820          H  
ATOM  14056  HD1 TYR A 857      31.154 -45.459  12.412  1.00 10.820          H  
ATOM  14057  HD2 TYR A 857      28.109 -47.492  10.211  1.00 10.820          H  
ATOM  14058  HE1 TYR A 857      32.773 -45.953  10.619  1.00 10.820          H  
ATOM  14059  HE2 TYR A 857      29.767 -47.970   8.418  1.00 10.820          H  
ATOM  14060  HH  TYR A 857      31.729 -47.536   7.602  1.00 10.820          H  
ATOM  14061  N   LEU A 858      25.881 -44.486  11.194  1.00  5.850          N  
ATOM  14062  CA  LEU A 858      24.964 -44.337  10.067  1.00  5.680          C  
ATOM  14063  C   LEU A 858      24.583 -42.873   9.805  1.00  4.990          C  
ATOM  14064  O   LEU A 858      23.721 -42.606   8.962  1.00  5.360          O  
ATOM  14065  CB  LEU A 858      23.673 -45.146  10.309  1.00  8.020          C  
ATOM  14066  CG  LEU A 858      23.675 -46.670   9.975  1.00  8.020          C  
ATOM  14067  CD1 LEU A 858      24.807 -47.399  10.737  1.00  8.020          C  
ATOM  14068  CD2 LEU A 858      22.315 -47.237  10.362  1.00  8.020          C  
ATOM  14069  H   LEU A 858      25.454 -44.555  12.118  1.00  7.020          H  
ATOM  14070  HA  LEU A 858      25.455 -44.698   9.175  1.00  6.820          H  
ATOM  14071 1HB  LEU A 858      23.374 -45.029  11.333  1.00  9.620          H  
ATOM  14072 2HB  LEU A 858      22.889 -44.705   9.686  1.00  9.620          H  
ATOM  14073  HG  LEU A 858      23.819 -46.814   8.921  1.00  9.620          H  
ATOM  14074 1HD1 LEU A 858      24.779 -48.457  10.498  1.00  9.620          H  
ATOM  14075 2HD1 LEU A 858      25.767 -47.003  10.440  1.00  9.620          H  
ATOM  14076 3HD1 LEU A 858      24.674 -47.265  11.814  1.00  9.620          H  
ATOM  14077 1HD2 LEU A 858      22.277 -48.294  10.130  1.00  9.620          H  
ATOM  14078 2HD2 LEU A 858      22.152 -47.095  11.430  1.00  9.620          H  
ATOM  14079 3HD2 LEU A 858      21.537 -46.715   9.800  1.00  9.620          H  
ATOM  14080  N   MET A 859      25.178 -41.908  10.534  1.00  4.320          N  
ATOM  14081  CA  MET A 859      24.862 -40.512  10.229  1.00  3.850          C  
ATOM  14082  C   MET A 859      25.114 -40.364   8.758  1.00  3.200          C  
ATOM  14083  O   MET A 859      26.185 -40.737   8.276  1.00  3.260          O  
ATOM  14084  CB  MET A 859      25.759 -39.538  10.991  1.00  5.580          C  
ATOM  14085  CG  MET A 859      25.502 -39.376  12.477  1.00  5.580          C  
ATOM  14086  SD  MET A 859      26.811 -38.405  13.315  1.00  5.580          S  
ATOM  14087  CE  MET A 859      26.712 -36.787  12.599  1.00  5.580          C  
ATOM  14088  H   MET A 859      25.851 -42.147  11.265  1.00  5.180          H  
ATOM  14089  HA  MET A 859      23.811 -40.310  10.430  1.00  4.620          H  
ATOM  14090 1HB  MET A 859      26.780 -39.881  10.887  1.00  6.690          H  
ATOM  14091 2HB  MET A 859      25.690 -38.563  10.513  1.00  6.690          H  
ATOM  14092 1HG  MET A 859      24.557 -38.856  12.617  1.00  6.690          H  
ATOM  14093 2HG  MET A 859      25.419 -40.336  12.954  1.00  6.690          H  
ATOM  14094 1HE  MET A 859      27.451 -36.145  13.072  1.00  6.690          H  
ATOM  14095 2HE  MET A 859      26.914 -36.837  11.534  1.00  6.690          H  
ATOM  14096 3HE  MET A 859      25.723 -36.376  12.772  1.00  6.690          H  
ATOM  14097  N   SER A 860      24.165 -39.756   8.067  1.00  2.860          N  
ATOM  14098  CA  SER A 860      24.226 -39.664   6.630  1.00  2.340          C  
ATOM  14099  C   SER A 860      25.295 -38.759   6.060  1.00  2.050          C  
ATOM  14100  O   SER A 860      25.901 -37.951   6.771  1.00  2.080          O  
ATOM  14101  CB  SER A 860      22.883 -39.224   6.108  1.00  3.480          C  
ATOM  14102  OG  SER A 860      22.634 -37.906   6.441  1.00  3.480          O  
ATOM  14103  H   SER A 860      23.338 -39.430   8.542  1.00  3.430          H  
ATOM  14104  HA  SER A 860      24.415 -40.669   6.296  1.00  2.810          H  
ATOM  14105 1HB  SER A 860      22.841 -39.342   5.031  1.00  4.180          H  
ATOM  14106 2HB  SER A 860      22.113 -39.855   6.543  1.00  4.180          H  
ATOM  14107  HG  SER A 860      21.695 -37.767   6.266  1.00  4.180          H  
ATOM  14108  N   MET A 861      25.520 -38.906   4.745  1.00  1.890          N  
ATOM  14109  CA  MET A 861      26.481 -38.108   4.014  1.00  1.720          C  
ATOM  14110  C   MET A 861      26.153 -36.641   4.111  1.00  1.760          C  
ATOM  14111  O   MET A 861      27.033 -35.827   4.403  1.00  1.710          O  
ATOM  14112  CB  MET A 861      26.496 -38.536   2.547  1.00  2.480          C  
ATOM  14113  CG  MET A 861      27.466 -37.775   1.674  1.00  2.480          C  
ATOM  14114  SD  MET A 861      26.870 -36.153   1.014  1.00  2.480          S  
ATOM  14115  CE  MET A 861      25.638 -36.578  -0.215  1.00  2.480          C  
ATOM  14116  H   MET A 861      25.003 -39.609   4.244  1.00  2.270          H  
ATOM  14117  HA  MET A 861      27.467 -38.266   4.451  1.00  2.060          H  
ATOM  14118 1HB  MET A 861      26.775 -39.581   2.481  1.00  2.970          H  
ATOM  14119 2HB  MET A 861      25.500 -38.443   2.125  1.00  2.970          H  
ATOM  14120 1HG  MET A 861      28.328 -37.583   2.292  1.00  2.970          H  
ATOM  14121 2HG  MET A 861      27.774 -38.403   0.837  1.00  2.970          H  
ATOM  14122 1HE  MET A 861      25.238 -35.666  -0.657  1.00  2.970          H  
ATOM  14123 2HE  MET A 861      26.098 -37.179  -0.993  1.00  2.970          H  
ATOM  14124 3HE  MET A 861      24.823 -37.141   0.242  1.00  2.970          H  
ATOM  14125  N   LYS A 862      24.883 -36.296   3.869  1.00  1.900          N  
ATOM  14126  CA  LYS A 862      24.502 -34.902   3.932  1.00  1.990          C  
ATOM  14127  C   LYS A 862      24.689 -34.362   5.344  1.00  2.000          C  
ATOM  14128  O   LYS A 862      25.104 -33.218   5.508  1.00  2.050          O  
ATOM  14129  CB  LYS A 862      23.072 -34.733   3.416  1.00  2.750          C  
ATOM  14130  CG  LYS A 862      21.985 -35.365   4.271  1.00  2.750          C  
ATOM  14131  CD  LYS A 862      20.611 -35.252   3.622  1.00  2.750          C  
ATOM  14132  CE  LYS A 862      19.543 -35.877   4.523  1.00  2.750          C  
ATOM  14133  NZ  LYS A 862      18.202 -35.942   3.868  1.00  2.750          N  
ATOM  14134  H   LYS A 862      24.212 -37.004   3.615  1.00  2.280          H  
ATOM  14135  HA  LYS A 862      25.158 -34.336   3.270  1.00  2.390          H  
ATOM  14136 1HB  LYS A 862      22.854 -33.683   3.337  1.00  3.300          H  
ATOM  14137 2HB  LYS A 862      23.004 -35.153   2.415  1.00  3.300          H  
ATOM  14138 1HG  LYS A 862      22.215 -36.414   4.412  1.00  3.300          H  
ATOM  14139 2HG  LYS A 862      21.944 -34.888   5.243  1.00  3.300          H  
ATOM  14140 1HD  LYS A 862      20.373 -34.198   3.458  1.00  3.300          H  
ATOM  14141 2HD  LYS A 862      20.614 -35.762   2.658  1.00  3.300          H  
ATOM  14142 1HE  LYS A 862      19.852 -36.887   4.794  1.00  3.300          H  
ATOM  14143 2HE  LYS A 862      19.459 -35.277   5.430  1.00  3.300          H  
ATOM  14144 1HZ  LYS A 862      17.539 -36.357   4.509  1.00  3.300          H  
ATOM  14145 2HZ  LYS A 862      17.889 -35.018   3.619  1.00  3.300          H  
ATOM  14146 3HZ  LYS A 862      18.251 -36.508   3.032  1.00  3.300          H  
ATOM  14147  N   VAL A 863      24.483 -35.201   6.368  1.00  2.010          N  
ATOM  14148  CA  VAL A 863      24.694 -34.755   7.739  1.00  2.080          C  
ATOM  14149  C   VAL A 863      26.153 -34.466   7.996  1.00  1.920          C  
ATOM  14150  O   VAL A 863      26.454 -33.445   8.618  1.00  1.910          O  
ATOM  14151  CB  VAL A 863      24.104 -35.724   8.766  1.00  2.880          C  
ATOM  14152  CG1 VAL A 863      24.537 -35.336  10.176  1.00  2.880          C  
ATOM  14153  CG2 VAL A 863      22.583 -35.625   8.677  1.00  2.880          C  
ATOM  14154  H   VAL A 863      24.134 -36.142   6.184  1.00  2.410          H  
ATOM  14155  HA  VAL A 863      24.165 -33.824   7.883  1.00  2.500          H  
ATOM  14156  HB  VAL A 863      24.443 -36.740   8.554  1.00  3.460          H  
ATOM  14157 1HG1 VAL A 863      24.093 -36.026  10.890  1.00  3.460          H  
ATOM  14158 2HG1 VAL A 863      25.616 -35.384  10.260  1.00  3.460          H  
ATOM  14159 3HG1 VAL A 863      24.206 -34.320  10.395  1.00  3.460          H  
ATOM  14160 1HG2 VAL A 863      22.126 -36.303   9.395  1.00  3.460          H  
ATOM  14161 2HG2 VAL A 863      22.281 -34.605   8.899  1.00  3.460          H  
ATOM  14162 3HG2 VAL A 863      22.254 -35.877   7.686  1.00  3.460          H  
ATOM  14163  N   LYS A 864      27.059 -35.345   7.561  1.00  1.800          N  
ATOM  14164  CA  LYS A 864      28.478 -35.091   7.762  1.00  1.660          C  
ATOM  14165  C   LYS A 864      28.906 -33.824   7.020  1.00  1.600          C  
ATOM  14166  O   LYS A 864      29.693 -33.045   7.545  1.00  1.540          O  
ATOM  14167  CB  LYS A 864      29.307 -36.298   7.344  1.00  2.380          C  
ATOM  14168  CG  LYS A 864      29.182 -37.520   8.296  1.00  2.380          C  
ATOM  14169  CD  LYS A 864      29.923 -37.298   9.649  1.00  2.380          C  
ATOM  14170  CE  LYS A 864      29.826 -38.530  10.541  1.00  2.380          C  
ATOM  14171  NZ  LYS A 864      30.643 -38.406  11.807  1.00  2.380          N  
ATOM  14172  H   LYS A 864      26.737 -36.210   7.106  1.00  2.160          H  
ATOM  14173  HA  LYS A 864      28.641 -34.913   8.819  1.00  1.990          H  
ATOM  14174 1HB  LYS A 864      28.986 -36.617   6.349  1.00  2.860          H  
ATOM  14175 2HB  LYS A 864      30.357 -36.015   7.277  1.00  2.860          H  
ATOM  14176 1HG  LYS A 864      28.119 -37.707   8.497  1.00  2.860          H  
ATOM  14177 2HG  LYS A 864      29.593 -38.399   7.801  1.00  2.860          H  
ATOM  14178 1HD  LYS A 864      30.971 -37.056   9.465  1.00  2.860          H  
ATOM  14179 2HD  LYS A 864      29.467 -36.480  10.191  1.00  2.860          H  
ATOM  14180 1HE  LYS A 864      28.787 -38.670  10.810  1.00  2.860          H  
ATOM  14181 2HE  LYS A 864      30.164 -39.400   9.986  1.00  2.860          H  
ATOM  14182 1HZ  LYS A 864      30.526 -39.250  12.355  1.00  2.860          H  
ATOM  14183 2HZ  LYS A 864      31.614 -38.290  11.569  1.00  2.860          H  
ATOM  14184 3HZ  LYS A 864      30.367 -37.617  12.370  1.00  2.860          H  
ATOM  14185  N   MET A 865      28.378 -33.587   5.819  1.00  1.650          N  
ATOM  14186  CA  MET A 865      28.714 -32.357   5.108  1.00  1.670          C  
ATOM  14187  C   MET A 865      28.220 -31.115   5.859  1.00  1.720          C  
ATOM  14188  O   MET A 865      28.969 -30.137   6.015  1.00  1.710          O  
ATOM  14189  CB  MET A 865      28.170 -32.445   3.683  1.00  2.330          C  
ATOM  14190  CG  MET A 865      28.889 -33.467   2.788  1.00  2.330          C  
ATOM  14191  SD  MET A 865      30.675 -33.088   2.557  1.00  2.330          S  
ATOM  14192  CE  MET A 865      31.537 -34.178   3.718  1.00  2.330          C  
ATOM  14193  H   MET A 865      27.760 -34.285   5.390  1.00  1.980          H  
ATOM  14194  HA  MET A 865      29.792 -32.270   5.058  1.00  2.000          H  
ATOM  14195 1HB  MET A 865      27.142 -32.802   3.749  1.00  2.800          H  
ATOM  14196 2HB  MET A 865      28.115 -31.494   3.208  1.00  2.800          H  
ATOM  14197 1HG  MET A 865      28.803 -34.457   3.229  1.00  2.800          H  
ATOM  14198 2HG  MET A 865      28.412 -33.492   1.809  1.00  2.800          H  
ATOM  14199 1HE  MET A 865      32.609 -34.004   3.639  1.00  2.800          H  
ATOM  14200 2HE  MET A 865      31.207 -33.981   4.725  1.00  2.800          H  
ATOM  14201 3HE  MET A 865      31.332 -35.211   3.496  1.00  2.800          H  
ATOM  14202  N   MET A 866      26.997 -31.179   6.391  1.00  1.820          N  
ATOM  14203  CA  MET A 866      26.448 -30.070   7.164  1.00  1.920          C  
ATOM  14204  C   MET A 866      27.248 -29.829   8.430  1.00  1.800          C  
ATOM  14205  O   MET A 866      27.576 -28.694   8.788  1.00  1.800          O  
ATOM  14206  CB  MET A 866      24.987 -30.366   7.457  1.00  2.650          C  
ATOM  14207  CG  MET A 866      24.153 -30.218   6.239  1.00  2.650          C  
ATOM  14208  SD  MET A 866      22.417 -30.388   6.509  1.00  2.650          S  
ATOM  14209  CE  MET A 866      22.164 -32.104   6.157  1.00  2.650          C  
ATOM  14210  H   MET A 866      26.413 -32.001   6.214  1.00  2.180          H  
ATOM  14211  HA  MET A 866      26.524 -29.184   6.556  1.00  2.300          H  
ATOM  14212 1HB  MET A 866      24.886 -31.383   7.832  1.00  3.180          H  
ATOM  14213 2HB  MET A 866      24.610 -29.684   8.223  1.00  3.180          H  
ATOM  14214 1HG  MET A 866      24.340 -29.271   5.812  1.00  3.180          H  
ATOM  14215 2HG  MET A 866      24.454 -30.945   5.510  1.00  3.180          H  
ATOM  14216 1HE  MET A 866      21.129 -32.364   6.294  1.00  3.180          H  
ATOM  14217 2HE  MET A 866      22.450 -32.301   5.136  1.00  3.180          H  
ATOM  14218 3HE  MET A 866      22.752 -32.683   6.804  1.00  3.180          H  
ATOM  14219  N   LEU A 867      27.619 -30.932   9.076  1.00  1.720          N  
ATOM  14220  CA  LEU A 867      28.422 -30.906  10.258  1.00  1.630          C  
ATOM  14221  C   LEU A 867      29.739 -30.253   9.996  1.00  1.510          C  
ATOM  14222  O   LEU A 867      30.137 -29.364  10.732  1.00  1.470          O  
ATOM  14223  CB  LEU A 867      28.677 -32.332  10.741  1.00  2.320          C  
ATOM  14224  CG  LEU A 867      29.679 -32.498  11.865  1.00  2.320          C  
ATOM  14225  CD1 LEU A 867      29.216 -31.770  13.046  1.00  2.320          C  
ATOM  14226  CD2 LEU A 867      29.820 -33.972  12.164  1.00  2.320          C  
ATOM  14227  H   LEU A 867      27.287 -31.835   8.742  1.00  2.060          H  
ATOM  14228  HA  LEU A 867      27.888 -30.343  11.013  1.00  1.960          H  
ATOM  14229 1HB  LEU A 867      27.730 -32.765  11.058  1.00  2.780          H  
ATOM  14230 2HB  LEU A 867      29.044 -32.905   9.915  1.00  2.780          H  
ATOM  14231  HG  LEU A 867      30.645 -32.093  11.586  1.00  2.780          H  
ATOM  14232 1HD1 LEU A 867      29.952 -31.915  13.834  1.00  2.780          H  
ATOM  14233 2HD1 LEU A 867      29.131 -30.708  12.856  1.00  2.780          H  
ATOM  14234 3HD1 LEU A 867      28.254 -32.151  13.354  1.00  2.780          H  
ATOM  14235 1HD2 LEU A 867      30.536 -34.113  12.977  1.00  2.780          H  
ATOM  14236 2HD2 LEU A 867      28.854 -34.376  12.459  1.00  2.780          H  
ATOM  14237 3HD2 LEU A 867      30.175 -34.478  11.271  1.00  2.780          H  
ATOM  14238  N   TYR A 868      30.436 -30.688   8.962  1.00  1.480          N  
ATOM  14239  CA  TYR A 868      31.744 -30.158   8.663  1.00  1.420          C  
ATOM  14240  C   TYR A 868      31.690 -28.665   8.390  1.00  1.490          C  
ATOM  14241  O   TYR A 868      32.519 -27.914   8.892  1.00  1.470          O  
ATOM  14242  CB  TYR A 868      32.340 -30.929   7.502  1.00  2.010          C  
ATOM  14243  CG  TYR A 868      32.679 -32.394   7.829  1.00  2.010          C  
ATOM  14244  CD1 TYR A 868      32.707 -32.910   9.149  1.00  2.010          C  
ATOM  14245  CD2 TYR A 868      32.980 -33.223   6.789  1.00  2.010          C  
ATOM  14246  CE1 TYR A 868      33.024 -34.225   9.360  1.00  2.010          C  
ATOM  14247  CE2 TYR A 868      33.296 -34.536   7.013  1.00  2.010          C  
ATOM  14248  CZ  TYR A 868      33.321 -35.042   8.283  1.00  2.010          C  
ATOM  14249  OH  TYR A 868      33.660 -36.364   8.487  1.00  2.010          O  
ATOM  14250  H   TYR A 868      30.064 -31.442   8.379  1.00  1.780          H  
ATOM  14251  HA  TYR A 868      32.383 -30.280   9.528  1.00  1.700          H  
ATOM  14252 1HB  TYR A 868      31.612 -30.948   6.700  1.00  2.410          H  
ATOM  14253 2HB  TYR A 868      33.217 -30.433   7.132  1.00  2.410          H  
ATOM  14254  HD1 TYR A 868      32.485 -32.299  10.012  1.00  2.410          H  
ATOM  14255  HD2 TYR A 868      32.969 -32.827   5.781  1.00  2.410          H  
ATOM  14256  HE1 TYR A 868      33.045 -34.620  10.374  1.00  2.410          H  
ATOM  14257  HE2 TYR A 868      33.530 -35.175   6.180  1.00  2.410          H  
ATOM  14258  HH  TYR A 868      33.578 -36.579   9.417  1.00  2.410          H  
ATOM  14259  N   PHE A 869      30.669 -28.193   7.690  1.00  1.590          N  
ATOM  14260  CA  PHE A 869      30.578 -26.760   7.414  1.00  1.700          C  
ATOM  14261  C   PHE A 869      30.709 -25.981   8.746  1.00  1.690          C  
ATOM  14262  O   PHE A 869      31.572 -25.092   8.907  1.00  1.700          O  
ATOM  14263  CB  PHE A 869      29.196 -26.491   6.793  1.00  2.340          C  
ATOM  14264  CG  PHE A 869      28.876 -25.100   6.332  1.00  2.340          C  
ATOM  14265  CD1 PHE A 869      29.078 -24.753   5.011  1.00  2.340          C  
ATOM  14266  CD2 PHE A 869      28.361 -24.135   7.199  1.00  2.340          C  
ATOM  14267  CE1 PHE A 869      28.770 -23.498   4.571  1.00  2.340          C  
ATOM  14268  CE2 PHE A 869      28.066 -22.875   6.741  1.00  2.340          C  
ATOM  14269  CZ  PHE A 869      28.274 -22.561   5.421  1.00  2.340          C  
ATOM  14270  H   PHE A 869      29.994 -28.842   7.271  1.00  1.910          H  
ATOM  14271  HA  PHE A 869      31.376 -26.466   6.735  1.00  2.040          H  
ATOM  14272 1HB  PHE A 869      29.040 -27.168   5.961  1.00  2.800          H  
ATOM  14273 2HB  PHE A 869      28.446 -26.758   7.524  1.00  2.800          H  
ATOM  14274  HD1 PHE A 869      29.477 -25.492   4.310  1.00  2.800          H  
ATOM  14275  HD2 PHE A 869      28.193 -24.384   8.243  1.00  2.800          H  
ATOM  14276  HE1 PHE A 869      28.928 -23.245   3.534  1.00  2.800          H  
ATOM  14277  HE2 PHE A 869      27.666 -22.128   7.417  1.00  2.800          H  
ATOM  14278  HZ  PHE A 869      28.041 -21.562   5.052  1.00  2.800          H  
ATOM  14279  N   ILE A 870      29.872 -26.366   9.717  1.00  1.680          N  
ATOM  14280  CA  ILE A 870      29.831 -25.697  11.016  1.00  1.680          C  
ATOM  14281  C   ILE A 870      31.069 -26.000  11.896  1.00  1.560          C  
ATOM  14282  O   ILE A 870      31.709 -25.089  12.445  1.00  1.580          O  
ATOM  14283  CB  ILE A 870      28.539 -26.147  11.771  1.00  2.350          C  
ATOM  14284  CG1 ILE A 870      27.281 -25.627  10.983  1.00  2.350          C  
ATOM  14285  CG2 ILE A 870      28.530 -25.612  13.261  1.00  2.350          C  
ATOM  14286  CD1 ILE A 870      25.943 -26.228  11.390  1.00  2.350          C  
ATOM  14287  H   ILE A 870      29.215 -27.133   9.507  1.00  2.020          H  
ATOM  14288  HA  ILE A 870      29.783 -24.631  10.832  1.00  2.020          H  
ATOM  14289  HB  ILE A 870      28.497 -27.242  11.775  1.00  2.820          H  
ATOM  14290 1HG1 ILE A 870      27.211 -24.572  11.124  1.00  2.820          H  
ATOM  14291 2HG1 ILE A 870      27.423 -25.835   9.926  1.00  2.820          H  
ATOM  14292 1HG2 ILE A 870      27.632 -25.945  13.769  1.00  2.820          H  
ATOM  14293 2HG2 ILE A 870      29.395 -25.991  13.806  1.00  2.820          H  
ATOM  14294 3HG2 ILE A 870      28.556 -24.527  13.263  1.00  2.820          H  
ATOM  14295 1HD1 ILE A 870      25.154 -25.794  10.774  1.00  2.820          H  
ATOM  14296 2HD1 ILE A 870      25.973 -27.309  11.229  1.00  2.820          H  
ATOM  14297 3HD1 ILE A 870      25.730 -26.024  12.434  1.00  2.820          H  
ATOM  14298  N   GLU A 871      31.374 -27.285  12.009  1.00  1.460          N  
ATOM  14299  CA  GLU A 871      32.409 -27.862  12.844  1.00  1.380          C  
ATOM  14300  C   GLU A 871      33.809 -27.432  12.455  1.00  1.360          C  
ATOM  14301  O   GLU A 871      34.636 -27.181  13.335  1.00  1.350          O  
ATOM  14302  CB  GLU A 871      32.299 -29.389  12.720  1.00  1.960          C  
ATOM  14303  CG  GLU A 871      33.077 -30.250  13.642  1.00  1.960          C  
ATOM  14304  CD  GLU A 871      32.574 -30.147  15.029  1.00  1.960          C  
ATOM  14305  OE1 GLU A 871      31.613 -29.474  15.249  1.00  1.960          O  
ATOM  14306  OE2 GLU A 871      33.104 -30.801  15.875  1.00  1.960          O  
ATOM  14307  H   GLU A 871      30.801 -27.943  11.494  1.00  1.750          H  
ATOM  14308  HA  GLU A 871      32.227 -27.556  13.875  1.00  1.660          H  
ATOM  14309 1HB  GLU A 871      31.269 -29.667  12.857  1.00  2.360          H  
ATOM  14310 2HB  GLU A 871      32.581 -29.677  11.715  1.00  2.360          H  
ATOM  14311 1HG  GLU A 871      32.991 -31.285  13.309  1.00  2.360          H  
ATOM  14312 2HG  GLU A 871      34.131 -29.967  13.605  1.00  2.360          H  
ATOM  14313  N   HIS A 872      34.081 -27.330  11.147  1.00  1.380          N  
ATOM  14314  CA  HIS A 872      35.391 -26.956  10.664  1.00  1.400          C  
ATOM  14315  C   HIS A 872      35.657 -25.486  10.890  1.00  1.480          C  
ATOM  14316  O   HIS A 872      36.769 -25.110  11.268  1.00  1.480          O  
ATOM  14317  CB  HIS A 872      35.586 -27.397   9.225  1.00  1.950          C  
ATOM  14318  CG  HIS A 872      35.686 -28.903   9.162  1.00  1.950          C  
ATOM  14319  ND1 HIS A 872      35.706 -29.603   7.990  1.00  1.950          N  
ATOM  14320  CD2 HIS A 872      35.763 -29.829  10.159  1.00  1.950          C  
ATOM  14321  CE1 HIS A 872      35.815 -30.897   8.258  1.00  1.950          C  
ATOM  14322  NE2 HIS A 872      35.855 -31.050   9.569  1.00  1.950          N  
ATOM  14323  H   HIS A 872      33.362 -27.554  10.461  1.00  1.660          H  
ATOM  14324  HA  HIS A 872      36.130 -27.493  11.232  1.00  1.680          H  
ATOM  14325 1HB  HIS A 872      34.765 -27.055   8.609  1.00  2.340          H  
ATOM  14326 2HB  HIS A 872      36.503 -26.970   8.824  1.00  2.340          H  
ATOM  14327  HD1 HIS A 872      35.441 -29.251   7.097  1.00  2.340          H  
ATOM  14328  HD2 HIS A 872      35.775 -29.763  11.247  1.00  2.340          H  
ATOM  14329  HE1 HIS A 872      35.863 -31.626   7.448  1.00  2.340          H  
ATOM  14330  N   THR A 873      34.633 -24.634  10.785  1.00  1.560          N  
ATOM  14331  CA  THR A 873      34.898 -23.241  11.105  1.00  1.640          C  
ATOM  14332  C   THR A 873      35.502 -23.149  12.502  1.00  1.590          C  
ATOM  14333  O   THR A 873      36.492 -22.447  12.717  1.00  1.630          O  
ATOM  14334  CB  THR A 873      33.632 -22.378  11.095  1.00  2.260          C  
ATOM  14335  OG1 THR A 873      33.060 -22.355   9.769  1.00  2.260          O  
ATOM  14336  CG2 THR A 873      33.997 -20.944  11.577  1.00  2.260          C  
ATOM  14337  H   THR A 873      33.719 -24.913  10.407  1.00  1.870          H  
ATOM  14338  HA  THR A 873      35.611 -22.842  10.386  1.00  1.970          H  
ATOM  14339  HB  THR A 873      32.901 -22.808  11.778  1.00  2.720          H  
ATOM  14340  HG1 THR A 873      32.620 -23.211   9.580  1.00  2.720          H  
ATOM  14341 1HG2 THR A 873      33.122 -20.350  11.601  1.00  2.720          H  
ATOM  14342 2HG2 THR A 873      34.406 -20.970  12.580  1.00  2.720          H  
ATOM  14343 3HG2 THR A 873      34.729 -20.499  10.901  1.00  2.720          H  
ATOM  14344  N   PHE A 874      34.914 -23.869  13.458  1.00  1.520          N  
ATOM  14345  CA  PHE A 874      35.454 -23.815  14.809  1.00  1.480          C  
ATOM  14346  C   PHE A 874      36.789 -24.569  14.937  1.00  1.410          C  
ATOM  14347  O   PHE A 874      37.756 -24.053  15.520  1.00  1.400          O  
ATOM  14348  CB  PHE A 874      34.428 -24.340  15.791  1.00  2.090          C  
ATOM  14349  CG  PHE A 874      33.267 -23.418  15.870  1.00  2.090          C  
ATOM  14350  CD1 PHE A 874      32.036 -23.779  15.340  1.00  2.090          C  
ATOM  14351  CD2 PHE A 874      33.407 -22.149  16.430  1.00  2.090          C  
ATOM  14352  CE1 PHE A 874      30.979 -22.898  15.389  1.00  2.090          C  
ATOM  14353  CE2 PHE A 874      32.350 -21.285  16.462  1.00  2.090          C  
ATOM  14354  CZ  PHE A 874      31.155 -21.652  15.956  1.00  2.090          C  
ATOM  14355  H   PHE A 874      34.059 -24.393  13.231  1.00  1.820          H  
ATOM  14356  HA  PHE A 874      35.635 -22.772  15.047  1.00  1.780          H  
ATOM  14357 1HB  PHE A 874      34.078 -25.326  15.476  1.00  2.510          H  
ATOM  14358 2HB  PHE A 874      34.871 -24.441  16.784  1.00  2.510          H  
ATOM  14359  HD1 PHE A 874      31.909 -24.767  14.887  1.00  2.510          H  
ATOM  14360  HD2 PHE A 874      34.371 -21.839  16.843  1.00  2.510          H  
ATOM  14361  HE1 PHE A 874      30.011 -23.188  14.979  1.00  2.510          H  
ATOM  14362  HE2 PHE A 874      32.456 -20.303  16.888  1.00  2.510          H  
ATOM  14363  HZ  PHE A 874      30.359 -20.957  16.009  1.00  2.510          H  
ATOM  14364  N   LYS A 875      36.889 -25.754  14.335  1.00  1.380          N  
ATOM  14365  CA  LYS A 875      38.112 -26.556  14.397  1.00  1.350          C  
ATOM  14366  C   LYS A 875      39.342 -25.736  14.080  1.00  1.390          C  
ATOM  14367  O   LYS A 875      40.342 -25.768  14.815  1.00  1.370          O  
ATOM  14368  CB  LYS A 875      38.020 -27.687  13.369  1.00  1.900          C  
ATOM  14369  CG  LYS A 875      39.204 -28.636  13.230  1.00  1.900          C  
ATOM  14370  CD  LYS A 875      38.883 -29.691  12.157  1.00  1.900          C  
ATOM  14371  CE  LYS A 875      40.030 -30.665  11.937  1.00  1.900          C  
ATOM  14372  NZ  LYS A 875      39.763 -31.614  10.785  1.00  1.900          N  
ATOM  14373  H   LYS A 875      36.074 -26.146  13.855  1.00  1.660          H  
ATOM  14374  HA  LYS A 875      38.222 -26.948  15.401  1.00  1.620          H  
ATOM  14375 1HB  LYS A 875      37.120 -28.278  13.551  1.00  2.280          H  
ATOM  14376 2HB  LYS A 875      37.923 -27.235  12.404  1.00  2.280          H  
ATOM  14377 1HG  LYS A 875      40.077 -28.069  12.897  1.00  2.280          H  
ATOM  14378 2HG  LYS A 875      39.443 -29.103  14.155  1.00  2.280          H  
ATOM  14379 1HD  LYS A 875      37.997 -30.254  12.459  1.00  2.280          H  
ATOM  14380 2HD  LYS A 875      38.666 -29.192  11.207  1.00  2.280          H  
ATOM  14381 1HE  LYS A 875      40.943 -30.107  11.730  1.00  2.280          H  
ATOM  14382 2HE  LYS A 875      40.170 -31.250  12.848  1.00  2.280          H  
ATOM  14383 1HZ  LYS A 875      40.540 -32.240  10.679  1.00  2.280          H  
ATOM  14384 2HZ  LYS A 875      38.923 -32.154  10.956  1.00  2.280          H  
ATOM  14385 3HZ  LYS A 875      39.650 -31.070   9.898  1.00  2.280          H  
ATOM  14386  N   HIS A 876      39.240 -24.952  13.016  1.00  1.460          N  
ATOM  14387  CA  HIS A 876      40.367 -24.211  12.522  1.00  1.520          C  
ATOM  14388  C   HIS A 876      40.618 -22.827  13.085  1.00  1.530          C  
ATOM  14389  O   HIS A 876      41.550 -22.149  12.640  1.00  1.610          O  
ATOM  14390  CB  HIS A 876      40.261 -24.113  11.023  1.00  2.100          C  
ATOM  14391  CG  HIS A 876      40.562 -25.392  10.309  1.00  2.100          C  
ATOM  14392  ND1 HIS A 876      41.853 -25.743   9.923  1.00  2.100          N  
ATOM  14393  CD2 HIS A 876      39.763 -26.415   9.928  1.00  2.100          C  
ATOM  14394  CE1 HIS A 876      41.814 -26.935   9.339  1.00  2.100          C  
ATOM  14395  NE2 HIS A 876      40.566 -27.355   9.333  1.00  2.100          N  
ATOM  14396  H   HIS A 876      38.365 -24.961  12.477  1.00  1.750          H  
ATOM  14397  HA  HIS A 876      41.239 -24.808  12.746  1.00  1.820          H  
ATOM  14398 1HB  HIS A 876      39.232 -23.843  10.810  1.00  2.520          H  
ATOM  14399 2HB  HIS A 876      40.903 -23.325  10.642  1.00  2.520          H  
ATOM  14400  HD2 HIS A 876      38.687 -26.485  10.072  1.00  2.520          H  
ATOM  14401  HE1 HIS A 876      42.660 -27.483   8.935  1.00  2.520          H  
ATOM  14402  HE2 HIS A 876      40.239 -28.256   8.939  1.00  2.520          H  
ATOM  14403  N   VAL A 877      39.853 -22.418  14.082  1.00  1.490          N  
ATOM  14404  CA  VAL A 877      40.145 -21.153  14.735  1.00  1.500          C  
ATOM  14405  C   VAL A 877      40.830 -21.571  16.020  1.00  1.450          C  
ATOM  14406  O   VAL A 877      41.941 -21.139  16.326  1.00  1.460          O  
ATOM  14407  CB  VAL A 877      38.880 -20.248  14.930  1.00  2.100          C  
ATOM  14408  CG1 VAL A 877      37.891 -20.757  15.974  1.00  2.100          C  
ATOM  14409  CG2 VAL A 877      39.316 -18.834  15.347  1.00  2.100          C  
ATOM  14410  H   VAL A 877      39.087 -23.019  14.401  1.00  1.790          H  
ATOM  14411  HA  VAL A 877      40.856 -20.586  14.133  1.00  1.800          H  
ATOM  14412  HB  VAL A 877      38.360 -20.228  13.982  1.00  2.520          H  
ATOM  14413 1HG1 VAL A 877      37.051 -20.086  15.991  1.00  2.520          H  
ATOM  14414 2HG1 VAL A 877      37.555 -21.717  15.697  1.00  2.520          H  
ATOM  14415 3HG1 VAL A 877      38.334 -20.789  16.965  1.00  2.520          H  
ATOM  14416 1HG2 VAL A 877      38.445 -18.190  15.426  1.00  2.520          H  
ATOM  14417 2HG2 VAL A 877      39.797 -18.897  16.295  1.00  2.520          H  
ATOM  14418 3HG2 VAL A 877      40.007 -18.411  14.619  1.00  2.520          H  
ATOM  14419  N   ALA A 878      40.228 -22.554  16.686  1.00  1.390          N  
ATOM  14420  CA  ALA A 878      40.708 -23.064  17.949  1.00  1.340          C  
ATOM  14421  C   ALA A 878      42.149 -23.568  17.861  1.00  1.330          C  
ATOM  14422  O   ALA A 878      42.956 -23.258  18.739  1.00  1.320          O  
ATOM  14423  CB  ALA A 878      39.791 -24.196  18.388  1.00  1.900          C  
ATOM  14424  H   ALA A 878      39.339 -22.913  16.330  1.00  1.670          H  
ATOM  14425  HA  ALA A 878      40.673 -22.257  18.680  1.00  1.610          H  
ATOM  14426 1HB  ALA A 878      40.105 -24.582  19.336  1.00  2.280          H  
ATOM  14427 2HB  ALA A 878      38.771 -23.822  18.469  1.00  2.280          H  
ATOM  14428 3HB  ALA A 878      39.823 -24.993  17.645  1.00  2.280          H  
ATOM  14429  N   GLN A 879      42.519 -24.183  16.730  1.00  1.360          N  
ATOM  14430  CA  GLN A 879      43.856 -24.753  16.529  1.00  1.380          C  
ATOM  14431  C   GLN A 879      45.022 -23.775  16.727  1.00  1.420          C  
ATOM  14432  O   GLN A 879      46.163 -24.211  16.869  1.00  1.440          O  
ATOM  14433  CB  GLN A 879      44.001 -25.322  15.120  1.00  1.920          C  
ATOM  14434  CG  GLN A 879      44.140 -24.262  14.022  1.00  1.920          C  
ATOM  14435  CD  GLN A 879      44.097 -24.877  12.672  1.00  1.920          C  
ATOM  14436  OE1 GLN A 879      44.582 -26.001  12.474  1.00  1.920          O  
ATOM  14437  NE2 GLN A 879      43.492 -24.172  11.732  1.00  1.920          N  
ATOM  14438  H   GLN A 879      41.795 -24.385  16.031  1.00  1.630          H  
ATOM  14439  HA  GLN A 879      43.979 -25.564  17.249  1.00  1.660          H  
ATOM  14440 1HB  GLN A 879      44.866 -25.981  15.081  1.00  2.310          H  
ATOM  14441 2HB  GLN A 879      43.117 -25.920  14.885  1.00  2.310          H  
ATOM  14442 1HG  GLN A 879      43.325 -23.542  14.106  1.00  2.310          H  
ATOM  14443 2HG  GLN A 879      45.097 -23.750  14.119  1.00  2.310          H  
ATOM  14444 1HE2 GLN A 879      43.317 -24.573  10.814  1.00  2.310          H  
ATOM  14445 2HE2 GLN A 879      43.085 -23.255  11.953  1.00  2.310          H  
ATOM  14446  N   SER A 880      44.770 -22.461  16.699  1.00  1.440          N  
ATOM  14447  CA  SER A 880      45.855 -21.492  16.866  1.00  1.480          C  
ATOM  14448  C   SER A 880      46.269 -21.348  18.337  1.00  1.440          C  
ATOM  14449  O   SER A 880      47.280 -20.716  18.652  1.00  1.480          O  
ATOM  14450  CB  SER A 880      45.447 -20.139  16.308  1.00  2.060          C  
ATOM  14451  OG  SER A 880      45.290 -20.179  14.909  1.00  2.060          O  
ATOM  14452  H   SER A 880      43.810 -22.116  16.581  1.00  1.730          H  
ATOM  14453  HA  SER A 880      46.716 -21.846  16.303  1.00  1.780          H  
ATOM  14454 1HB  SER A 880      44.504 -19.850  16.756  1.00  2.470          H  
ATOM  14455 2HB  SER A 880      46.181 -19.385  16.578  1.00  2.470          H  
ATOM  14456  HG  SER A 880      44.941 -19.316  14.659  1.00  2.470          H  
ATOM  14457  N   ASP A 881      45.472 -21.920  19.238  1.00  1.390          N  
ATOM  14458  CA  ASP A 881      45.694 -21.911  20.679  1.00  1.360          C  
ATOM  14459  C   ASP A 881      46.244 -23.283  21.114  1.00  1.310          C  
ATOM  14460  O   ASP A 881      45.511 -24.268  21.023  1.00  1.280          O  
ATOM  14461  CB  ASP A 881      44.404 -21.566  21.423  1.00  1.920          C  
ATOM  14462  CG  ASP A 881      44.592 -21.440  22.951  1.00  1.920          C  
ATOM  14463  OD1 ASP A 881      45.369 -22.193  23.551  1.00  1.920          O  
ATOM  14464  OD2 ASP A 881      43.970 -20.553  23.520  1.00  1.920          O  
ATOM  14465  H   ASP A 881      44.643 -22.414  18.896  1.00  1.670          H  
ATOM  14466  HA  ASP A 881      46.390 -21.113  20.912  1.00  1.630          H  
ATOM  14467 1HB  ASP A 881      44.019 -20.623  21.041  1.00  2.300          H  
ATOM  14468 2HB  ASP A 881      43.654 -22.328  21.207  1.00  2.300          H  
ATOM  14469  N   PRO A 882      47.511 -23.410  21.563  1.00  1.320          N  
ATOM  14470  CA  PRO A 882      48.173 -24.666  21.923  1.00  1.290          C  
ATOM  14471  C   PRO A 882      47.439 -25.512  22.966  1.00  1.250          C  
ATOM  14472  O   PRO A 882      47.757 -26.687  23.131  1.00  1.250          O  
ATOM  14473  CB  PRO A 882      49.520 -24.186  22.487  1.00  1.940          C  
ATOM  14474  CG  PRO A 882      49.770 -22.865  21.817  1.00  1.940          C  
ATOM  14475  CD  PRO A 882      48.400 -22.221  21.675  1.00  1.940          C  
ATOM  14476  HA  PRO A 882      48.325 -25.250  21.007  1.00  1.550          H  
ATOM  14477 1HB  PRO A 882      49.457 -24.112  23.581  1.00  2.320          H  
ATOM  14478 2HB  PRO A 882      50.296 -24.934  22.261  1.00  2.320          H  
ATOM  14479 1HG  PRO A 882      50.457 -22.257  22.430  1.00  2.320          H  
ATOM  14480 2HG  PRO A 882      50.268 -23.016  20.846  1.00  2.320          H  
ATOM  14481 1HD  PRO A 882      48.132 -21.607  22.553  1.00  2.320          H  
ATOM  14482 2HD  PRO A 882      48.425 -21.644  20.736  1.00  2.320          H  
ATOM  14483  N   SER A 883      46.504 -24.920  23.725  1.00  1.250          N  
ATOM  14484  CA  SER A 883      45.779 -25.696  24.734  1.00  1.260          C  
ATOM  14485  C   SER A 883      44.656 -26.541  24.100  1.00  1.230          C  
ATOM  14486  O   SER A 883      44.064 -27.426  24.735  1.00  1.200          O  
ATOM  14487  CB  SER A 883      45.196 -24.776  25.783  1.00  1.760          C  
ATOM  14488  OG  SER A 883      44.169 -23.983  25.244  1.00  1.760          O  
ATOM  14489  H   SER A 883      46.239 -23.934  23.590  1.00  1.500          H  
ATOM  14490  HA  SER A 883      46.482 -26.374  25.219  1.00  1.510          H  
ATOM  14491 1HB  SER A 883      44.802 -25.382  26.586  1.00  2.110          H  
ATOM  14492 2HB  SER A 883      45.981 -24.149  26.204  1.00  2.110          H  
ATOM  14493  HG  SER A 883      44.609 -23.249  24.760  1.00  2.110          H  
ATOM  14494  N   GLU A 884      44.359 -26.297  22.827  1.00  1.270          N  
ATOM  14495  CA  GLU A 884      43.269 -26.984  22.148  1.00  1.280          C  
ATOM  14496  C   GLU A 884      43.702 -28.352  21.635  1.00  1.290          C  
ATOM  14497  O   GLU A 884      44.041 -28.515  20.453  1.00  1.440          O  
ATOM  14498  CB  GLU A 884      42.758 -26.101  21.017  1.00  1.790          C  
ATOM  14499  CG  GLU A 884      42.067 -24.845  21.509  1.00  1.790          C  
ATOM  14500  CD  GLU A 884      40.726 -25.049  21.991  1.00  1.790          C  
ATOM  14501  OE1 GLU A 884      40.165 -26.059  21.681  1.00  1.790          O  
ATOM  14502  OE2 GLU A 884      40.216 -24.170  22.650  1.00  1.790          O  
ATOM  14503  H   GLU A 884      44.887 -25.585  22.311  1.00  1.520          H  
ATOM  14504  HA  GLU A 884      42.453 -27.133  22.864  1.00  1.540          H  
ATOM  14505 1HB  GLU A 884      43.588 -25.803  20.380  1.00  2.150          H  
ATOM  14506 2HB  GLU A 884      42.059 -26.663  20.396  1.00  2.150          H  
ATOM  14507 1HG  GLU A 884      42.668 -24.419  22.317  1.00  2.150          H  
ATOM  14508 2HG  GLU A 884      42.039 -24.133  20.731  1.00  2.150          H  
ATOM  14509  N   ALA A 885      43.667 -29.338  22.545  1.00  1.450          N  
ATOM  14510  CA  ALA A 885      44.189 -30.697  22.344  1.00  1.740          C  
ATOM  14511  C   ALA A 885      43.503 -31.412  21.207  1.00  1.520          C  
ATOM  14512  O   ALA A 885      44.054 -32.327  20.608  1.00  1.630          O  
ATOM  14513  CB  ALA A 885      44.062 -31.500  23.609  1.00  2.320          C  
ATOM  14514  H   ALA A 885      43.272 -29.094  23.469  1.00  1.740          H  
ATOM  14515  HA  ALA A 885      45.233 -30.610  22.089  1.00  2.090          H  
ATOM  14516 1HB  ALA A 885      44.484 -32.490  23.466  1.00  2.780          H  
ATOM  14517 2HB  ALA A 885      44.582 -30.992  24.392  1.00  2.780          H  
ATOM  14518 3HB  ALA A 885      43.027 -31.575  23.847  1.00  2.780          H  
ATOM  14519  N   ILE A 886      42.320 -30.961  20.873  1.00  1.330          N  
ATOM  14520  CA  ILE A 886      41.508 -31.496  19.786  1.00  1.310          C  
ATOM  14521  C   ILE A 886      42.212 -31.355  18.415  1.00  1.170          C  
ATOM  14522  O   ILE A 886      41.809 -31.988  17.427  1.00  1.340          O  
ATOM  14523  CB  ILE A 886      40.127 -30.823  19.882  1.00  1.840          C  
ATOM  14524  CG1 ILE A 886      40.276 -29.263  19.721  1.00  1.840          C  
ATOM  14525  CG2 ILE A 886      39.462 -31.208  21.173  1.00  1.840          C  
ATOM  14526  CD1 ILE A 886      38.985 -28.485  19.790  1.00  1.840          C  
ATOM  14527  H   ILE A 886      41.974 -30.190  21.428  1.00  1.600          H  
ATOM  14528  HA  ILE A 886      41.359 -32.558  19.967  1.00  1.570          H  
ATOM  14529  HB  ILE A 886      39.508 -31.180  19.075  1.00  2.210          H  
ATOM  14530 1HG1 ILE A 886      40.935 -28.863  20.480  1.00  2.210          H  
ATOM  14531 2HG1 ILE A 886      40.710 -29.067  18.745  1.00  2.210          H  
ATOM  14532 1HG2 ILE A 886      38.466 -30.782  21.247  1.00  2.210          H  
ATOM  14533 2HG2 ILE A 886      39.372 -32.290  21.224  1.00  2.210          H  
ATOM  14534 3HG2 ILE A 886      40.064 -30.856  21.980  1.00  2.210          H  
ATOM  14535 1HD1 ILE A 886      39.193 -27.423  19.639  1.00  2.210          H  
ATOM  14536 2HD1 ILE A 886      38.300 -28.809  19.079  1.00  2.210          H  
ATOM  14537 3HD1 ILE A 886      38.538 -28.612  20.758  1.00  2.210          H  
ATOM  14538  N   SER A 887      43.259 -30.507  18.362  1.00  1.190          N  
ATOM  14539  CA  SER A 887      44.097 -30.288  17.184  1.00  1.340          C  
ATOM  14540  C   SER A 887      45.456 -31.030  17.280  1.00  1.340          C  
ATOM  14541  O   SER A 887      46.287 -30.930  16.370  1.00  1.270          O  
ATOM  14542  CB  SER A 887      44.384 -28.810  17.010  1.00  1.820          C  
ATOM  14543  OG  SER A 887      45.179 -28.339  18.067  1.00  1.820          O  
ATOM  14544  H   SER A 887      43.507 -29.980  19.201  1.00  1.430          H  
ATOM  14545  HA  SER A 887      43.564 -30.655  16.308  1.00  1.610          H  
ATOM  14546 1HB  SER A 887      44.901 -28.654  16.065  1.00  2.180          H  
ATOM  14547 2HB  SER A 887      43.447 -28.254  16.973  1.00  2.180          H  
ATOM  14548  HG  SER A 887      44.571 -28.126  18.808  1.00  2.180          H  
ATOM  14549  N   ILE A 888      45.697 -31.762  18.377  1.00  1.550          N  
ATOM  14550  CA  ILE A 888      46.969 -32.454  18.615  1.00  1.570          C  
ATOM  14551  C   ILE A 888      46.816 -33.966  18.381  1.00  1.540          C  
ATOM  14552  O   ILE A 888      46.003 -34.627  19.035  1.00  1.790          O  
ATOM  14553  CB  ILE A 888      47.479 -32.176  20.063  1.00  2.190          C  
ATOM  14554  CG1 ILE A 888      47.695 -30.625  20.274  1.00  2.190          C  
ATOM  14555  CG2 ILE A 888      48.737 -32.943  20.345  1.00  2.190          C  
ATOM  14556  CD1 ILE A 888      48.075 -30.189  21.722  1.00  2.190          C  
ATOM  14557  H   ILE A 888      44.971 -31.853  19.084  1.00  1.860          H  
ATOM  14558  HA  ILE A 888      47.708 -32.075  17.912  1.00  1.880          H  
ATOM  14559  HB  ILE A 888      46.707 -32.488  20.765  1.00  2.630          H  
ATOM  14560 1HG1 ILE A 888      48.459 -30.275  19.587  1.00  2.630          H  
ATOM  14561 2HG1 ILE A 888      46.754 -30.122  20.022  1.00  2.630          H  
ATOM  14562 1HG2 ILE A 888      49.064 -32.765  21.358  1.00  2.630          H  
ATOM  14563 2HG2 ILE A 888      48.555 -34.009  20.222  1.00  2.630          H  
ATOM  14564 3HG2 ILE A 888      49.501 -32.617  19.650  1.00  2.630          H  
ATOM  14565 1HD1 ILE A 888      48.168 -29.097  21.753  1.00  2.630          H  
ATOM  14566 2HD1 ILE A 888      47.332 -30.492  22.434  1.00  2.630          H  
ATOM  14567 3HD1 ILE A 888      49.024 -30.624  22.010  1.00  2.630          H  
ATOM  14568  N   SER A 889      47.579 -34.494  17.420  1.00  1.460          N  
ATOM  14569  CA  SER A 889      47.488 -35.896  17.009  1.00  1.620          C  
ATOM  14570  C   SER A 889      48.408 -36.881  17.733  1.00  1.880          C  
ATOM  14571  O   SER A 889      49.556 -36.572  18.072  1.00  1.960          O  
ATOM  14572  CB  SER A 889      47.768 -36.016  15.531  1.00  2.200          C  
ATOM  14573  OG  SER A 889      47.785 -37.361  15.148  1.00  2.200          O  
ATOM  14574  H   SER A 889      48.228 -33.891  16.938  1.00  1.750          H  
ATOM  14575  HA  SER A 889      46.461 -36.220  17.181  1.00  1.940          H  
ATOM  14576 1HB  SER A 889      47.008 -35.478  14.966  1.00  2.640          H  
ATOM  14577 2HB  SER A 889      48.732 -35.563  15.307  1.00  2.640          H  
ATOM  14578  HG  SER A 889      47.975 -37.365  14.207  1.00  2.640          H  
ATOM  14579  N   GLY A 890      47.896 -38.091  17.932  1.00  2.190          N  
ATOM  14580  CA  GLY A 890      48.666 -39.216  18.444  1.00  2.610          C  
ATOM  14581  C   GLY A 890      49.344 -38.975  19.779  1.00  2.620          C  
ATOM  14582  O   GLY A 890      48.758 -38.455  20.732  1.00  3.340          O  
ATOM  14583  H   GLY A 890      46.939 -38.248  17.646  1.00  2.630          H  
ATOM  14584 1HA  GLY A 890      48.008 -40.081  18.533  1.00  3.130          H  
ATOM  14585 2HA  GLY A 890      49.421 -39.486  17.707  1.00  3.130          H  
ATOM  14586  N   ASP A 891      50.638 -39.266  19.800  1.00  2.220          N  
ATOM  14587  CA  ASP A 891      51.455 -39.158  20.996  1.00  2.120          C  
ATOM  14588  C   ASP A 891      51.869 -37.736  21.296  1.00  1.550          C  
ATOM  14589  O   ASP A 891      52.501 -37.472  22.320  1.00  1.620          O  
ATOM  14590  CB  ASP A 891      52.703 -40.040  20.892  1.00  3.010          C  
ATOM  14591  CG  ASP A 891      52.395 -41.568  20.956  1.00  3.010          C  
ATOM  14592  OD1 ASP A 891      51.326 -41.949  21.422  1.00  3.010          O  
ATOM  14593  OD2 ASP A 891      53.235 -42.389  20.563  1.00  3.010          O  
ATOM  14594  H   ASP A 891      51.054 -39.633  18.957  1.00  2.660          H  
ATOM  14595  HA  ASP A 891      50.862 -39.516  21.839  1.00  2.540          H  
ATOM  14596 1HB  ASP A 891      53.224 -39.820  19.958  1.00  3.610          H  
ATOM  14597 2HB  ASP A 891      53.377 -39.786  21.702  1.00  3.610          H  
ATOM  14598  N   ASN A 892      51.449 -36.781  20.481  1.00  1.440          N  
ATOM  14599  CA  ASN A 892      51.830 -35.420  20.774  1.00  1.360          C  
ATOM  14600  C   ASN A 892      51.031 -34.926  21.977  1.00  1.270          C  
ATOM  14601  O   ASN A 892      51.368 -33.898  22.571  1.00  1.470          O  
ATOM  14602  CB  ASN A 892      51.637 -34.558  19.568  1.00  1.940          C  
ATOM  14603  CG  ASN A 892      52.565 -34.944  18.527  1.00  1.940          C  
ATOM  14604  OD1 ASN A 892      53.670 -35.441  18.783  1.00  1.940          O  
ATOM  14605  ND2 ASN A 892      52.139 -34.780  17.327  1.00  1.940          N  
ATOM  14606  H   ASN A 892      50.881 -36.983  19.649  1.00  1.730          H  
ATOM  14607  HA  ASN A 892      52.882 -35.402  21.050  1.00  1.630          H  
ATOM  14608 1HB  ASN A 892      50.636 -34.676  19.188  1.00  2.320          H  
ATOM  14609 2HB  ASN A 892      51.789 -33.512  19.823  1.00  2.320          H  
ATOM  14610 1HD2 ASN A 892      52.708 -35.097  16.554  1.00  2.320          H  
ATOM  14611 2HD2 ASN A 892      51.237 -34.389  17.161  1.00  2.320          H  
ATOM  14612  N   LYS A 893      50.006 -35.687  22.391  1.00  1.140          N  
ATOM  14613  CA  LYS A 893      49.284 -35.294  23.579  1.00  1.050          C  
ATOM  14614  C   LYS A 893      50.138 -35.643  24.820  1.00  1.030          C  
ATOM  14615  O   LYS A 893      49.987 -35.002  25.861  1.00  1.030          O  
ATOM  14616  CB  LYS A 893      47.895 -35.917  23.632  1.00  1.510          C  
ATOM  14617  CG  LYS A 893      46.872 -35.369  22.568  1.00  1.510          C  
ATOM  14618  CD  LYS A 893      45.511 -35.932  22.895  1.00  1.510          C  
ATOM  14619  CE  LYS A 893      44.325 -35.485  22.046  1.00  1.510          C  
ATOM  14620  NZ  LYS A 893      44.327 -36.007  20.657  1.00  1.510          N  
ATOM  14621  H   LYS A 893      49.732 -36.531  21.868  1.00  1.370          H  
ATOM  14622  HA  LYS A 893      49.152 -34.213  23.560  1.00  1.260          H  
ATOM  14623 1HB  LYS A 893      47.985 -36.997  23.477  1.00  1.810          H  
ATOM  14624 2HB  LYS A 893      47.470 -35.768  24.626  1.00  1.810          H  
ATOM  14625 1HG  LYS A 893      46.841 -34.280  22.601  1.00  1.810          H  
ATOM  14626 2HG  LYS A 893      47.172 -35.684  21.566  1.00  1.810          H  
ATOM  14627 1HD  LYS A 893      45.561 -37.021  22.898  1.00  1.810          H  
ATOM  14628 2HD  LYS A 893      45.292 -35.572  23.886  1.00  1.810          H  
ATOM  14629 1HE  LYS A 893      43.431 -35.847  22.544  1.00  1.810          H  
ATOM  14630 2HE  LYS A 893      44.300 -34.407  22.010  1.00  1.810          H  
ATOM  14631 1HZ  LYS A 893      43.497 -35.689  20.173  1.00  1.810          H  
ATOM  14632 2HZ  LYS A 893      45.133 -35.654  20.135  1.00  1.810          H  
ATOM  14633 3HZ  LYS A 893      44.339 -37.010  20.667  1.00  1.810          H  
ATOM  14634  N   ILE A 894      51.055 -36.630  24.695  1.00  1.060          N  
ATOM  14635  CA  ILE A 894      51.976 -37.021  25.762  1.00  1.070          C  
ATOM  14636  C   ILE A 894      52.908 -35.841  25.963  1.00  1.120          C  
ATOM  14637  O   ILE A 894      53.217 -35.435  27.091  1.00  1.100          O  
ATOM  14638  CB  ILE A 894      52.734 -38.333  25.383  1.00  1.490          C  
ATOM  14639  CG1 ILE A 894      51.705 -39.504  25.385  1.00  1.490          C  
ATOM  14640  CG2 ILE A 894      53.939 -38.603  26.247  1.00  1.490          C  
ATOM  14641  CD1 ILE A 894      52.179 -40.806  24.787  1.00  1.490          C  
ATOM  14642  H   ILE A 894      51.162 -37.124  23.812  1.00  1.270          H  
ATOM  14643  HA  ILE A 894      51.411 -37.193  26.681  1.00  1.280          H  
ATOM  14644  HB  ILE A 894      53.097 -38.239  24.393  1.00  1.790          H  
ATOM  14645 1HG1 ILE A 894      51.395 -39.689  26.413  1.00  1.790          H  
ATOM  14646 2HG1 ILE A 894      50.825 -39.183  24.821  1.00  1.790          H  
ATOM  14647 1HG2 ILE A 894      54.442 -39.503  25.917  1.00  1.790          H  
ATOM  14648 2HG2 ILE A 894      54.639 -37.770  26.190  1.00  1.790          H  
ATOM  14649 3HG2 ILE A 894      53.627 -38.731  27.226  1.00  1.790          H  
ATOM  14650 1HD1 ILE A 894      51.365 -41.533  24.834  1.00  1.790          H  
ATOM  14651 2HD1 ILE A 894      52.455 -40.651  23.755  1.00  1.790          H  
ATOM  14652 3HD1 ILE A 894      53.029 -41.193  25.331  1.00  1.790          H  
ATOM  14653  N   ARG A 895      53.378 -35.300  24.837  1.00  1.230          N  
ATOM  14654  CA  ARG A 895      54.243 -34.130  24.866  1.00  1.310          C  
ATOM  14655  C   ARG A 895      53.501 -32.943  25.508  1.00  1.300          C  
ATOM  14656  O   ARG A 895      54.099 -32.171  26.269  1.00  1.350          O  
ATOM  14657  CB  ARG A 895      54.721 -33.788  23.465  1.00  1.800          C  
ATOM  14658  CG  ARG A 895      55.707 -34.800  22.901  1.00  1.800          C  
ATOM  14659  CD  ARG A 895      56.099 -34.513  21.498  1.00  1.800          C  
ATOM  14660  NE  ARG A 895      57.034 -35.526  21.000  1.00  1.800          N  
ATOM  14661  CZ  ARG A 895      57.323 -35.762  19.697  1.00  1.800          C  
ATOM  14662  NH1 ARG A 895      56.752 -35.049  18.750  1.00  1.800          N  
ATOM  14663  NH2 ARG A 895      58.185 -36.718  19.381  1.00  1.800          N  
ATOM  14664  H   ARG A 895      53.106 -35.742  23.953  1.00  1.480          H  
ATOM  14665  HA  ARG A 895      55.116 -34.360  25.476  1.00  1.570          H  
ATOM  14666 1HB  ARG A 895      53.878 -33.729  22.790  1.00  2.160          H  
ATOM  14667 2HB  ARG A 895      55.206 -32.813  23.473  1.00  2.160          H  
ATOM  14668 1HG  ARG A 895      56.604 -34.813  23.515  1.00  2.160          H  
ATOM  14669 2HG  ARG A 895      55.241 -35.790  22.918  1.00  2.160          H  
ATOM  14670 1HD  ARG A 895      55.210 -34.521  20.870  1.00  2.160          H  
ATOM  14671 2HD  ARG A 895      56.582 -33.538  21.443  1.00  2.160          H  
ATOM  14672  HE  ARG A 895      57.501 -36.097  21.690  1.00  2.160          H  
ATOM  14673 1HH1 ARG A 895      56.109 -34.312  18.987  1.00  2.160          H  
ATOM  14674 2HH1 ARG A 895      56.957 -35.229  17.755  1.00  2.160          H  
ATOM  14675 1HH2 ARG A 895      58.630 -37.261  20.106  1.00  2.160          H  
ATOM  14676 2HH2 ARG A 895      58.403 -36.914  18.415  1.00  2.160          H  
ATOM  14677  N   ALA A 896      52.196 -32.792  25.210  1.00  1.250          N  
ATOM  14678  CA  ALA A 896      51.421 -31.720  25.828  1.00  1.280          C  
ATOM  14679  C   ALA A 896      51.383 -31.868  27.358  1.00  1.220          C  
ATOM  14680  O   ALA A 896      51.536 -30.867  28.073  1.00  1.290          O  
ATOM  14681  CB  ALA A 896      49.998 -31.690  25.284  1.00  1.780          C  
ATOM  14682  H   ALA A 896      51.773 -33.400  24.502  1.00  1.500          H  
ATOM  14683  HA  ALA A 896      51.908 -30.777  25.586  1.00  1.540          H  
ATOM  14684 1HB  ALA A 896      49.457 -30.861  25.737  1.00  2.140          H  
ATOM  14685 2HB  ALA A 896      50.024 -31.564  24.204  1.00  2.140          H  
ATOM  14686 3HB  ALA A 896      49.494 -32.616  25.525  1.00  2.140          H  
ATOM  14687  N   LEU A 897      51.244 -33.106  27.878  1.00  1.140          N  
ATOM  14688  CA  LEU A 897      51.214 -33.258  29.338  1.00  1.120          C  
ATOM  14689  C   LEU A 897      52.559 -32.895  29.949  1.00  1.100          C  
ATOM  14690  O   LEU A 897      52.609 -32.232  30.999  1.00  1.120          O  
ATOM  14691  CB  LEU A 897      50.910 -34.694  29.797  1.00  1.580          C  
ATOM  14692  CG  LEU A 897      49.441 -35.142  29.991  1.00  1.580          C  
ATOM  14693  CD1 LEU A 897      48.754 -35.196  28.656  1.00  1.580          C  
ATOM  14694  CD2 LEU A 897      49.408 -36.532  30.695  1.00  1.580          C  
ATOM  14695  H   LEU A 897      51.065 -33.902  27.252  1.00  1.370          H  
ATOM  14696  HA  LEU A 897      50.463 -32.591  29.745  1.00  1.340          H  
ATOM  14697 1HB  LEU A 897      51.352 -35.371  29.062  1.00  1.890          H  
ATOM  14698 2HB  LEU A 897      51.406 -34.839  30.744  1.00  1.890          H  
ATOM  14699  HG  LEU A 897      48.915 -34.416  30.613  1.00  1.890          H  
ATOM  14700 1HD1 LEU A 897      47.762 -35.514  28.796  1.00  1.890          H  
ATOM  14701 2HD1 LEU A 897      48.761 -34.222  28.176  1.00  1.890          H  
ATOM  14702 3HD1 LEU A 897      49.263 -35.924  28.022  1.00  1.890          H  
ATOM  14703 1HD2 LEU A 897      48.372 -36.852  30.840  1.00  1.890          H  
ATOM  14704 2HD2 LEU A 897      49.921 -37.264  30.069  1.00  1.890          H  
ATOM  14705 3HD2 LEU A 897      49.896 -36.473  31.653  1.00  1.890          H  
ATOM  14706  N   SER A 898      53.663 -33.327  29.308  1.00  1.090          N  
ATOM  14707  CA  SER A 898      54.978 -33.049  29.885  1.00  1.130          C  
ATOM  14708  C   SER A 898      55.232 -31.570  29.895  1.00  1.210          C  
ATOM  14709  O   SER A 898      55.742 -31.038  30.883  1.00  1.250          O  
ATOM  14710  CB  SER A 898      56.088 -33.736  29.118  1.00  1.570          C  
ATOM  14711  OG  SER A 898      56.302 -33.132  27.881  1.00  1.570          O  
ATOM  14712  H   SER A 898      53.578 -33.893  28.455  1.00  1.310          H  
ATOM  14713  HA  SER A 898      55.010 -33.385  30.902  1.00  1.360          H  
ATOM  14714 1HB  SER A 898      57.002 -33.716  29.704  1.00  1.880          H  
ATOM  14715 2HB  SER A 898      55.820 -34.783  28.968  1.00  1.880          H  
ATOM  14716  HG  SER A 898      56.921 -33.694  27.414  1.00  1.880          H  
ATOM  14717  N   THR A 899      54.736 -30.878  28.872  1.00  1.270          N  
ATOM  14718  CA  THR A 899      54.888 -29.445  28.772  1.00  1.380          C  
ATOM  14719  C   THR A 899      54.153 -28.772  29.923  1.00  1.370          C  
ATOM  14720  O   THR A 899      54.715 -27.958  30.654  1.00  1.400          O  
ATOM  14721  CB  THR A 899      54.328 -28.936  27.428  1.00  1.890          C  
ATOM  14722  OG1 THR A 899      55.053 -29.540  26.333  1.00  1.890          O  
ATOM  14723  CG2 THR A 899      54.469 -27.429  27.353  1.00  1.890          C  
ATOM  14724  H   THR A 899      54.337 -31.393  28.083  1.00  1.520          H  
ATOM  14725  HA  THR A 899      55.946 -29.195  28.836  1.00  1.660          H  
ATOM  14726  HB  THR A 899      53.281 -29.203  27.344  1.00  2.270          H  
ATOM  14727  HG1 THR A 899      54.823 -30.500  26.278  1.00  2.270          H  
ATOM  14728 1HG2 THR A 899      54.073 -27.078  26.404  1.00  2.270          H  
ATOM  14729 2HG2 THR A 899      53.919 -26.952  28.165  1.00  2.270          H  
ATOM  14730 3HG2 THR A 899      55.522 -27.155  27.431  1.00  2.270          H  
ATOM  14731  N   LEU A 900      52.901 -29.171  30.159  1.00  1.360          N  
ATOM  14732  CA  LEU A 900      52.106 -28.546  31.207  1.00  1.400          C  
ATOM  14733  C   LEU A 900      52.822 -28.562  32.562  1.00  1.320          C  
ATOM  14734  O   LEU A 900      53.025 -27.498  33.185  1.00  1.340          O  
ATOM  14735  CB  LEU A 900      50.740 -29.290  31.312  1.00  1.940          C  
ATOM  14736  CG  LEU A 900      49.728 -28.864  32.440  1.00  1.940          C  
ATOM  14737  CD1 LEU A 900      49.315 -27.483  32.225  1.00  1.940          C  
ATOM  14738  CD2 LEU A 900      48.498 -29.772  32.433  1.00  1.940          C  
ATOM  14739  H   LEU A 900      52.473 -29.869  29.542  1.00  1.630          H  
ATOM  14740  HA  LEU A 900      51.935 -27.512  30.917  1.00  1.680          H  
ATOM  14741 1HB  LEU A 900      50.230 -29.159  30.363  1.00  2.330          H  
ATOM  14742 2HB  LEU A 900      50.939 -30.352  31.435  1.00  2.330          H  
ATOM  14743  HG  LEU A 900      50.217 -28.940  33.405  1.00  2.330          H  
ATOM  14744 1HD1 LEU A 900      48.625 -27.185  33.002  1.00  2.330          H  
ATOM  14745 2HD1 LEU A 900      50.187 -26.868  32.256  1.00  2.330          H  
ATOM  14746 3HD1 LEU A 900      48.832 -27.393  31.255  1.00  2.330          H  
ATOM  14747 1HD2 LEU A 900      47.808 -29.474  33.229  1.00  2.330          H  
ATOM  14748 2HD2 LEU A 900      47.990 -29.704  31.484  1.00  2.330          H  
ATOM  14749 3HD2 LEU A 900      48.826 -30.791  32.596  1.00  2.330          H  
ATOM  14750  N   SER A 901      53.239 -29.751  33.011  1.00  1.240          N  
ATOM  14751  CA  SER A 901      53.877 -29.807  34.320  1.00  1.210          C  
ATOM  14752  C   SER A 901      55.289 -29.251  34.325  1.00  1.230          C  
ATOM  14753  O   SER A 901      55.645 -28.524  35.250  1.00  1.240          O  
ATOM  14754  CB  SER A 901      53.934 -31.208  34.875  1.00  1.710          C  
ATOM  14755  OG  SER A 901      52.651 -31.717  35.136  1.00  1.710          O  
ATOM  14756  H   SER A 901      53.067 -30.589  32.441  1.00  1.490          H  
ATOM  14757  HA  SER A 901      53.284 -29.202  35.001  1.00  1.450          H  
ATOM  14758 1HB  SER A 901      54.466 -31.827  34.184  1.00  2.050          H  
ATOM  14759 2HB  SER A 901      54.508 -31.195  35.799  1.00  2.050          H  
ATOM  14760  HG  SER A 901      52.787 -32.565  35.576  1.00  2.050          H  
ATOM  14761  N   LEU A 902      56.110 -29.579  33.325  1.00  1.270          N  
ATOM  14762  CA  LEU A 902      57.495 -29.134  33.344  1.00  1.320          C  
ATOM  14763  C   LEU A 902      57.632 -27.626  33.224  1.00  1.340          C  
ATOM  14764  O   LEU A 902      58.504 -27.037  33.882  1.00  1.360          O  
ATOM  14765  CB  LEU A 902      58.297 -29.842  32.250  1.00  1.830          C  
ATOM  14766  CG  LEU A 902      58.516 -31.392  32.449  1.00  1.830          C  
ATOM  14767  CD1 LEU A 902      59.149 -31.962  31.187  1.00  1.830          C  
ATOM  14768  CD2 LEU A 902      59.414 -31.674  33.680  1.00  1.830          C  
ATOM  14769  H   LEU A 902      55.788 -30.164  32.551  1.00  1.520          H  
ATOM  14770  HA  LEU A 902      57.913 -29.406  34.302  1.00  1.580          H  
ATOM  14771 1HB  LEU A 902      57.781 -29.694  31.302  1.00  2.190          H  
ATOM  14772 2HB  LEU A 902      59.272 -29.368  32.176  1.00  2.190          H  
ATOM  14773  HG  LEU A 902      57.548 -31.880  32.587  1.00  2.190          H  
ATOM  14774 1HD1 LEU A 902      59.282 -33.039  31.305  1.00  2.190          H  
ATOM  14775 2HD1 LEU A 902      58.493 -31.769  30.338  1.00  2.190          H  
ATOM  14776 3HD1 LEU A 902      60.115 -31.493  31.016  1.00  2.190          H  
ATOM  14777 1HD2 LEU A 902      59.549 -32.751  33.776  1.00  2.190          H  
ATOM  14778 2HD2 LEU A 902      60.384 -31.202  33.539  1.00  2.190          H  
ATOM  14779 3HD2 LEU A 902      58.962 -31.299  34.587  1.00  2.190          H  
ATOM  14780  N   ASP A 903      56.790 -26.968  32.411  1.00  1.340          N  
ATOM  14781  CA  ASP A 903      56.900 -25.524  32.338  1.00  1.370          C  
ATOM  14782  C   ASP A 903      56.475 -24.918  33.665  1.00  1.320          C  
ATOM  14783  O   ASP A 903      57.087 -23.953  34.134  1.00  1.360          O  
ATOM  14784  CB  ASP A 903      56.049 -24.918  31.218  1.00  1.910          C  
ATOM  14785  CG  ASP A 903      56.585 -25.128  29.786  1.00  1.910          C  
ATOM  14786  OD1 ASP A 903      57.701 -25.567  29.607  1.00  1.910          O  
ATOM  14787  OD2 ASP A 903      55.867 -24.781  28.876  1.00  1.910          O  
ATOM  14788  H   ASP A 903      56.090 -27.450  31.836  1.00  1.610          H  
ATOM  14789  HA  ASP A 903      57.942 -25.260  32.156  1.00  1.640          H  
ATOM  14790 1HB  ASP A 903      55.049 -25.362  31.268  1.00  2.290          H  
ATOM  14791 2HB  ASP A 903      55.931 -23.851  31.394  1.00  2.290          H  
ATOM  14792  N   THR A 904      55.449 -25.494  34.302  1.00  1.250          N  
ATOM  14793  CA  THR A 904      54.990 -24.962  35.568  1.00  1.230          C  
ATOM  14794  C   THR A 904      56.078 -25.138  36.641  1.00  1.240          C  
ATOM  14795  O   THR A 904      56.338 -24.210  37.405  1.00  1.240          O  
ATOM  14796  CB  THR A 904      53.700 -25.617  36.044  1.00  1.730          C  
ATOM  14797  OG1 THR A 904      52.672 -25.489  35.046  1.00  1.730          O  
ATOM  14798  CG2 THR A 904      53.252 -24.788  37.237  1.00  1.730          C  
ATOM  14799  H   THR A 904      54.919 -26.258  33.878  1.00  1.500          H  
ATOM  14800  HA  THR A 904      54.803 -23.898  35.446  1.00  1.480          H  
ATOM  14801  HB  THR A 904      53.851 -26.666  36.310  1.00  2.080          H  
ATOM  14802  HG1 THR A 904      52.868 -26.096  34.284  1.00  2.080          H  
ATOM  14803 1HG2 THR A 904      52.326 -25.145  37.624  1.00  2.080          H  
ATOM  14804 2HG2 THR A 904      53.998 -24.821  38.015  1.00  2.080          H  
ATOM  14805 3HG2 THR A 904      53.119 -23.761  36.915  1.00  2.080          H  
ATOM  14806  N   ILE A 905      56.733 -26.309  36.666  1.00  1.280          N  
ATOM  14807  CA  ILE A 905      57.811 -26.608  37.609  1.00  1.340          C  
ATOM  14808  C   ILE A 905      58.951 -25.609  37.410  1.00  1.420          C  
ATOM  14809  O   ILE A 905      59.547 -25.143  38.388  1.00  1.490          O  
ATOM  14810  CB  ILE A 905      58.314 -28.060  37.461  1.00  1.850          C  
ATOM  14811  CG1 ILE A 905      57.196 -29.045  37.943  1.00  1.850          C  
ATOM  14812  CG2 ILE A 905      59.610 -28.241  38.302  1.00  1.850          C  
ATOM  14813  CD1 ILE A 905      57.400 -30.508  37.534  1.00  1.850          C  
ATOM  14814  H   ILE A 905      56.440 -27.039  36.012  1.00  1.540          H  
ATOM  14815  HA  ILE A 905      57.426 -26.494  38.618  1.00  1.610          H  
ATOM  14816  HB  ILE A 905      58.517 -28.272  36.414  1.00  2.220          H  
ATOM  14817 1HG1 ILE A 905      57.159 -29.004  39.030  1.00  2.220          H  
ATOM  14818 2HG1 ILE A 905      56.243 -28.705  37.564  1.00  2.220          H  
ATOM  14819 1HG2 ILE A 905      59.971 -29.257  38.209  1.00  2.220          H  
ATOM  14820 2HG2 ILE A 905      60.390 -27.566  37.955  1.00  2.220          H  
ATOM  14821 3HG2 ILE A 905      59.394 -28.027  39.352  1.00  2.220          H  
ATOM  14822 1HD1 ILE A 905      56.579 -31.108  37.922  1.00  2.220          H  
ATOM  14823 2HD1 ILE A 905      57.414 -30.579  36.448  1.00  2.220          H  
ATOM  14824 3HD1 ILE A 905      58.335 -30.888  37.931  1.00  2.220          H  
ATOM  14825  N   THR A 906      59.297 -25.311  36.156  1.00  1.460          N  
ATOM  14826  CA  THR A 906      60.328 -24.322  35.892  1.00  1.590          C  
ATOM  14827  C   THR A 906      59.921 -23.002  36.557  1.00  1.660          C  
ATOM  14828  O   THR A 906      60.741 -22.375  37.255  1.00  1.800          O  
ATOM  14829  CB  THR A 906      60.534 -24.119  34.374  1.00  2.170          C  
ATOM  14830  OG1 THR A 906      60.955 -25.361  33.777  1.00  2.170          O  
ATOM  14831  CG2 THR A 906      61.603 -23.054  34.125  1.00  2.170          C  
ATOM  14832  H   THR A 906      58.843 -25.792  35.376  1.00  1.750          H  
ATOM  14833  HA  THR A 906      61.264 -24.661  36.332  1.00  1.910          H  
ATOM  14834  HB  THR A 906      59.602 -23.806  33.916  1.00  2.610          H  
ATOM  14835  HG1 THR A 906      60.203 -25.994  33.778  1.00  2.610          H  
ATOM  14836 1HG2 THR A 906      61.738 -22.928  33.053  1.00  2.610          H  
ATOM  14837 2HG2 THR A 906      61.295 -22.103  34.561  1.00  2.610          H  
ATOM  14838 3HG2 THR A 906      62.542 -23.369  34.575  1.00  2.610          H  
ATOM  14839  N   SER A 907      58.648 -22.594  36.375  1.00  1.610          N  
ATOM  14840  CA  SER A 907      58.147 -21.384  37.013  1.00  1.740          C  
ATOM  14841  C   SER A 907      58.222 -21.521  38.532  1.00  1.800          C  
ATOM  14842  O   SER A 907      58.661 -20.603  39.201  1.00  1.690          O  
ATOM  14843  CB  SER A 907      56.717 -21.062  36.591  1.00  2.380          C  
ATOM  14844  OG  SER A 907      56.643 -20.725  35.231  1.00  2.380          O  
ATOM  14845  H   SER A 907      58.034 -23.116  35.737  1.00  1.930          H  
ATOM  14846  HA  SER A 907      58.779 -20.550  36.708  1.00  2.090          H  
ATOM  14847 1HB  SER A 907      56.072 -21.902  36.790  1.00  2.860          H  
ATOM  14848 2HB  SER A 907      56.349 -20.230  37.188  1.00  2.860          H  
ATOM  14849  HG  SER A 907      55.715 -20.570  35.047  1.00  2.860          H  
ATOM  14850  N   TYR A 908      57.901 -22.684  39.098  1.00  2.180          N  
ATOM  14851  CA  TYR A 908      57.952 -22.866  40.553  1.00  2.430          C  
ATOM  14852  C   TYR A 908      59.297 -22.434  41.093  1.00  2.680          C  
ATOM  14853  O   TYR A 908      59.363 -21.647  42.051  1.00  3.040          O  
ATOM  14854  CB  TYR A 908      57.674 -24.345  40.920  1.00  3.300          C  
ATOM  14855  CG  TYR A 908      57.725 -24.709  42.393  1.00  3.300          C  
ATOM  14856  CD1 TYR A 908      56.632 -24.502  43.237  1.00  3.300          C  
ATOM  14857  CD2 TYR A 908      58.878 -25.271  42.903  1.00  3.300          C  
ATOM  14858  CE1 TYR A 908      56.710 -24.843  44.555  1.00  3.300          C  
ATOM  14859  CE2 TYR A 908      58.948 -25.612  44.234  1.00  3.300          C  
ATOM  14860  CZ  TYR A 908      57.867 -25.392  45.060  1.00  3.300          C  
ATOM  14861  OH  TYR A 908      57.932 -25.727  46.395  1.00  3.300          O  
ATOM  14862  H   TYR A 908      57.529 -23.419  38.502  1.00  2.620          H  
ATOM  14863  HA  TYR A 908      57.228 -22.214  41.014  1.00  2.920          H  
ATOM  14864 1HB  TYR A 908      56.719 -24.656  40.519  1.00  3.960          H  
ATOM  14865 2HB  TYR A 908      58.409 -24.956  40.441  1.00  3.960          H  
ATOM  14866  HD1 TYR A 908      55.719 -24.078  42.876  1.00  3.960          H  
ATOM  14867  HD2 TYR A 908      59.737 -25.442  42.253  1.00  3.960          H  
ATOM  14868  HE1 TYR A 908      55.861 -24.676  45.208  1.00  3.960          H  
ATOM  14869  HE2 TYR A 908      59.862 -26.051  44.635  1.00  3.960          H  
ATOM  14870  HH  TYR A 908      57.130 -25.423  46.841  1.00  3.960          H  
ATOM  14871  N   ASN A 909      60.366 -22.921  40.474  1.00  2.720          N  
ATOM  14872  CA  ASN A 909      61.696 -22.543  40.914  1.00  3.120          C  
ATOM  14873  C   ASN A 909      61.962 -21.042  40.683  1.00  2.940          C  
ATOM  14874  O   ASN A 909      62.548 -20.367  41.532  1.00  2.800          O  
ATOM  14875  CB  ASN A 909      62.711 -23.418  40.224  1.00  4.210          C  
ATOM  14876  CG  ASN A 909      62.697 -24.822  40.785  1.00  4.210          C  
ATOM  14877  OD1 ASN A 909      62.330 -25.043  41.947  1.00  4.210          O  
ATOM  14878  ND2 ASN A 909      63.081 -25.777  39.981  1.00  4.210          N  
ATOM  14879  H   ASN A 909      60.214 -23.587  39.703  1.00  3.260          H  
ATOM  14880  HA  ASN A 909      61.764 -22.722  41.981  1.00  3.740          H  
ATOM  14881 1HB  ASN A 909      62.482 -23.461  39.153  1.00  5.050          H  
ATOM  14882 2HB  ASN A 909      63.706 -22.991  40.337  1.00  5.050          H  
ATOM  14883 1HD2 ASN A 909      63.087 -26.725  40.299  1.00  5.050          H  
ATOM  14884 2HD2 ASN A 909      63.366 -25.564  39.047  1.00  5.050          H  
ATOM  14885  N   ASP A 910      61.492 -20.485  39.563  1.00  3.020          N  
ATOM  14886  CA  ASP A 910      61.703 -19.058  39.288  1.00  2.960          C  
ATOM  14887  C   ASP A 910      60.965 -18.168  40.313  1.00  2.940          C  
ATOM  14888  O   ASP A 910      61.495 -17.145  40.770  1.00  2.880          O  
ATOM  14889  CB  ASP A 910      61.231 -18.730  37.867  1.00  4.170          C  
ATOM  14890  CG  ASP A 910      61.643 -17.348  37.391  1.00  4.170          C  
ATOM  14891  OD1 ASP A 910      62.822 -17.116  37.238  1.00  4.170          O  
ATOM  14892  OD2 ASP A 910      60.790 -16.502  37.196  1.00  4.170          O  
ATOM  14893  H   ASP A 910      61.054 -21.083  38.851  1.00  3.620          H  
ATOM  14894  HA  ASP A 910      62.769 -18.849  39.357  1.00  3.550          H  
ATOM  14895 1HB  ASP A 910      61.617 -19.483  37.176  1.00  5.000          H  
ATOM  14896 2HB  ASP A 910      60.142 -18.794  37.834  1.00  5.000          H  
ATOM  14897  N   ILE A 911      59.757 -18.589  40.676  1.00  3.080          N  
ATOM  14898  CA  ILE A 911      58.878 -17.918  41.617  1.00  3.160          C  
ATOM  14899  C   ILE A 911      59.471 -17.862  43.006  1.00  2.970          C  
ATOM  14900  O   ILE A 911      59.435 -16.805  43.653  1.00  2.960          O  
ATOM  14901  CB  ILE A 911      57.503 -18.626  41.663  1.00  4.390          C  
ATOM  14902  CG1 ILE A 911      56.732 -18.401  40.312  1.00  4.390          C  
ATOM  14903  CG2 ILE A 911      56.715 -18.156  42.838  1.00  4.390          C  
ATOM  14904  CD1 ILE A 911      55.518 -19.306  40.111  1.00  4.390          C  
ATOM  14905  H   ILE A 911      59.421 -19.426  40.217  1.00  3.700          H  
ATOM  14906  HA  ILE A 911      58.727 -16.897  41.271  1.00  3.790          H  
ATOM  14907  HB  ILE A 911      57.666 -19.697  41.756  1.00  5.270          H  
ATOM  14908 1HG1 ILE A 911      56.389 -17.367  40.282  1.00  5.270          H  
ATOM  14909 2HG1 ILE A 911      57.417 -18.550  39.487  1.00  5.270          H  
ATOM  14910 1HG2 ILE A 911      55.771 -18.675  42.874  1.00  5.270          H  
ATOM  14911 2HG2 ILE A 911      57.231 -18.336  43.765  1.00  5.270          H  
ATOM  14912 3HG2 ILE A 911      56.563 -17.093  42.719  1.00  5.270          H  
ATOM  14913 1HD1 ILE A 911      55.048 -19.075  39.155  1.00  5.270          H  
ATOM  14914 2HD1 ILE A 911      55.846 -20.332  40.111  1.00  5.270          H  
ATOM  14915 3HD1 ILE A 911      54.787 -19.156  40.902  1.00  5.270          H  
ATOM  14916  N   LEU A 912      59.969 -18.996  43.496  1.00  2.870          N  
ATOM  14917  CA  LEU A 912      60.550 -18.979  44.818  1.00  2.750          C  
ATOM  14918  C   LEU A 912      61.889 -18.238  44.793  1.00  2.660          C  
ATOM  14919  O   LEU A 912      62.198 -17.485  45.718  1.00  2.660          O  
ATOM  14920  CB  LEU A 912      60.641 -20.423  45.372  1.00  3.900          C  
ATOM  14921  CG  LEU A 912      61.669 -21.407  44.753  1.00  3.900          C  
ATOM  14922  CD1 LEU A 912      63.030 -21.327  45.473  1.00  3.900          C  
ATOM  14923  CD2 LEU A 912      61.080 -22.826  44.809  1.00  3.900          C  
ATOM  14924  H   LEU A 912      59.898 -19.860  42.949  1.00  3.440          H  
ATOM  14925  HA  LEU A 912      59.874 -18.432  45.474  1.00  3.300          H  
ATOM  14926 1HB  LEU A 912      60.843 -20.377  46.428  1.00  4.680          H  
ATOM  14927 2HB  LEU A 912      59.664 -20.880  45.244  1.00  4.680          H  
ATOM  14928  HG  LEU A 912      61.833 -21.137  43.731  1.00  4.680          H  
ATOM  14929 1HD1 LEU A 912      63.722 -22.022  44.999  1.00  4.680          H  
ATOM  14930 2HD1 LEU A 912      63.454 -20.338  45.419  1.00  4.680          H  
ATOM  14931 3HD1 LEU A 912      62.904 -21.599  46.518  1.00  4.680          H  
ATOM  14932 1HD2 LEU A 912      61.771 -23.534  44.350  1.00  4.680          H  
ATOM  14933 2HD2 LEU A 912      60.903 -23.116  45.843  1.00  4.680          H  
ATOM  14934 3HD2 LEU A 912      60.136 -22.846  44.265  1.00  4.680          H  
ATOM  14935  N   ASN A 913      62.641 -18.302  43.688  1.00  2.770          N  
ATOM  14936  CA  ASN A 913      63.899 -17.573  43.667  1.00  2.840          C  
ATOM  14937  C   ASN A 913      63.667 -16.063  43.777  1.00  3.050          C  
ATOM  14938  O   ASN A 913      64.454 -15.361  44.419  1.00  3.220          O  
ATOM  14939  CB  ASN A 913      64.687 -17.915  42.420  1.00  3.950          C  
ATOM  14940  CG  ASN A 913      65.301 -19.289  42.485  1.00  3.950          C  
ATOM  14941  OD1 ASN A 913      65.551 -19.829  43.572  1.00  3.950          O  
ATOM  14942  ND2 ASN A 913      65.564 -19.864  41.340  1.00  3.950          N  
ATOM  14943  H   ASN A 913      62.400 -18.921  42.907  1.00  3.320          H  
ATOM  14944  HA  ASN A 913      64.483 -17.873  44.536  1.00  3.410          H  
ATOM  14945 1HB  ASN A 913      64.022 -17.871  41.555  1.00  4.740          H  
ATOM  14946 2HB  ASN A 913      65.472 -17.178  42.269  1.00  4.740          H  
ATOM  14947 1HD2 ASN A 913      65.976 -20.773  41.323  1.00  4.740          H  
ATOM  14948 2HD2 ASN A 913      65.357 -19.394  40.483  1.00  4.740          H  
ATOM  14949  N   LYS A 914      62.577 -15.569  43.173  1.00  3.320          N  
ATOM  14950  CA  LYS A 914      62.238 -14.152  43.241  1.00  3.740          C  
ATOM  14951  C   LYS A 914      61.628 -13.672  44.570  1.00  3.710          C  
ATOM  14952  O   LYS A 914      62.011 -12.605  45.055  1.00  4.050          O  
ATOM  14953  CB  LYS A 914      61.295 -13.780  42.098  1.00  5.070          C  
ATOM  14954  CG  LYS A 914      61.953 -13.733  40.727  1.00  5.070          C  
ATOM  14955  CD  LYS A 914      60.956 -13.300  39.650  1.00  5.070          C  
ATOM  14956  CE  LYS A 914      61.652 -13.000  38.312  1.00  5.070          C  
ATOM  14957  NZ  LYS A 914      62.199 -14.218  37.670  1.00  5.070          N  
ATOM  14958  H   LYS A 914      62.015 -16.199  42.593  1.00  3.980          H  
ATOM  14959  HA  LYS A 914      63.162 -13.593  43.099  1.00  4.490          H  
ATOM  14960 1HB  LYS A 914      60.488 -14.519  42.051  1.00  6.080          H  
ATOM  14961 2HB  LYS A 914      60.843 -12.811  42.303  1.00  6.080          H  
ATOM  14962 1HG  LYS A 914      62.785 -13.032  40.752  1.00  6.080          H  
ATOM  14963 2HG  LYS A 914      62.339 -14.722  40.486  1.00  6.080          H  
ATOM  14964 1HD  LYS A 914      60.239 -14.113  39.492  1.00  6.080          H  
ATOM  14965 2HD  LYS A 914      60.414 -12.417  39.980  1.00  6.080          H  
ATOM  14966 1HE  LYS A 914      60.939 -12.534  37.633  1.00  6.080          H  
ATOM  14967 2HE  LYS A 914      62.470 -12.305  38.494  1.00  6.080          H  
ATOM  14968 1HZ  LYS A 914      62.651 -13.994  36.806  1.00  6.080          H  
ATOM  14969 2HZ  LYS A 914      62.866 -14.668  38.281  1.00  6.080          H  
ATOM  14970 3HZ  LYS A 914      61.452 -14.890  37.468  1.00  6.080          H  
ATOM  14971  N   ASN A 915      60.661 -14.410  45.149  1.00  3.590          N  
ATOM  14972  CA  ASN A 915      60.025 -13.921  46.385  1.00  3.750          C  
ATOM  14973  C   ASN A 915      59.992 -14.831  47.615  1.00  3.930          C  
ATOM  14974  O   ASN A 915      59.314 -14.490  48.576  1.00  4.680          O  
ATOM  14975  CB  ASN A 915      58.604 -13.452  46.103  1.00  5.190          C  
ATOM  14976  CG  ASN A 915      58.546 -12.162  45.335  1.00  5.190          C  
ATOM  14977  OD1 ASN A 915      58.855 -11.100  45.888  1.00  5.190          O  
ATOM  14978  ND2 ASN A 915      58.155 -12.213  44.090  1.00  5.190          N  
ATOM  14979  H   ASN A 915      60.354 -15.289  44.715  1.00  4.310          H  
ATOM  14980  HA  ASN A 915      60.584 -13.042  46.699  1.00  4.500          H  
ATOM  14981 1HB  ASN A 915      58.078 -14.220  45.528  1.00  6.220          H  
ATOM  14982 2HB  ASN A 915      58.055 -13.323  47.034  1.00  6.220          H  
ATOM  14983 1HD2 ASN A 915      58.092 -11.370  43.555  1.00  6.220          H  
ATOM  14984 2HD2 ASN A 915      57.901 -13.082  43.668  1.00  6.220          H  
ATOM  14985  N   SER A 916      60.702 -15.951  47.645  1.00  3.790          N  
ATOM  14986  CA  SER A 916      60.652 -16.813  48.830  1.00  3.930          C  
ATOM  14987  C   SER A 916      61.090 -16.138  50.131  1.00  3.800          C  
ATOM  14988  O   SER A 916      62.133 -15.479  50.137  1.00  4.340          O  
ATOM  14989  CB  SER A 916      61.539 -18.025  48.606  1.00  5.450          C  
ATOM  14990  OG  SER A 916      61.742 -18.763  49.787  1.00  5.450          O  
ATOM  14991  H   SER A 916      61.271 -16.260  46.855  1.00  4.550          H  
ATOM  14992  HA  SER A 916      59.631 -17.138  48.902  1.00  4.720          H  
ATOM  14993 1HB  SER A 916      61.082 -18.653  47.867  1.00  6.540          H  
ATOM  14994 2HB  SER A 916      62.499 -17.699  48.213  1.00  6.540          H  
ATOM  14995  HG  SER A 916      60.887 -19.129  50.064  1.00  6.540          H  
ATOM  14996  N   LYS A 917      60.358 -16.284  51.271  1.00  3.470          N  
ATOM  14997  CA  LYS A 917      59.038 -16.912  51.553  1.00  3.750          C  
ATOM  14998  C   LYS A 917      58.790 -18.329  50.994  1.00  3.320          C  
ATOM  14999  O   LYS A 917      59.605 -19.233  51.191  1.00  3.510          O  
ATOM  15000  CB  LYS A 917      57.923 -15.958  51.092  1.00  5.140          C  
ATOM  15001  CG  LYS A 917      57.976 -14.553  51.714  1.00  5.140          C  
ATOM  15002  CD  LYS A 917      57.625 -14.515  53.208  1.00  5.140          C  
ATOM  15003  CE  LYS A 917      57.685 -13.071  53.731  1.00  5.140          C  
ATOM  15004  NZ  LYS A 917      57.277 -12.957  55.172  1.00  5.140          N  
ATOM  15005  H   LYS A 917      60.790 -15.856  52.075  1.00  4.160          H  
ATOM  15006  HA  LYS A 917      58.959 -17.008  52.633  1.00  4.500          H  
ATOM  15007 1HB  LYS A 917      57.910 -15.858  50.014  1.00  6.170          H  
ATOM  15008 2HB  LYS A 917      56.956 -16.360  51.397  1.00  6.170          H  
ATOM  15009 1HG  LYS A 917      58.977 -14.145  51.572  1.00  6.170          H  
ATOM  15010 2HG  LYS A 917      57.276 -13.908  51.177  1.00  6.170          H  
ATOM  15011 1HD  LYS A 917      56.612 -14.903  53.368  1.00  6.170          H  
ATOM  15012 2HD  LYS A 917      58.322 -15.115  53.785  1.00  6.170          H  
ATOM  15013 1HE  LYS A 917      58.709 -12.718  53.628  1.00  6.170          H  
ATOM  15014 2HE  LYS A 917      57.030 -12.437  53.127  1.00  6.170          H  
ATOM  15015 1HZ  LYS A 917      57.341 -11.999  55.466  1.00  6.170          H  
ATOM  15016 2HZ  LYS A 917      56.291 -13.259  55.270  1.00  6.170          H  
ATOM  15017 3HZ  LYS A 917      57.860 -13.526  55.757  1.00  6.170          H  
ATOM  15018  N   LYS A 918      57.671 -18.505  50.277  1.00  3.050          N  
ATOM  15019  CA  LYS A 918      57.268 -19.794  49.730  1.00  2.840          C  
ATOM  15020  C   LYS A 918      56.475 -19.655  48.431  1.00  2.740          C  
ATOM  15021  O   LYS A 918      56.048 -18.549  48.060  1.00  3.130          O  
ATOM  15022  CB  LYS A 918      56.403 -20.569  50.738  1.00  4.060          C  
ATOM  15023  CG  LYS A 918      57.093 -20.957  52.046  1.00  4.060          C  
ATOM  15024  CD  LYS A 918      56.200 -21.825  52.913  1.00  4.060          C  
ATOM  15025  CE  LYS A 918      56.901 -22.216  54.212  1.00  4.060          C  
ATOM  15026  NZ  LYS A 918      56.036 -23.076  55.077  1.00  4.060          N  
ATOM  15027  H   LYS A 918      57.057 -17.724  50.116  1.00  3.660          H  
ATOM  15028  HA  LYS A 918      58.166 -20.373  49.509  1.00  3.410          H  
ATOM  15029 1HB  LYS A 918      55.534 -19.967  50.995  1.00  4.870          H  
ATOM  15030 2HB  LYS A 918      56.031 -21.485  50.273  1.00  4.870          H  
ATOM  15031 1HG  LYS A 918      58.023 -21.485  51.826  1.00  4.870          H  
ATOM  15032 2HG  LYS A 918      57.332 -20.062  52.611  1.00  4.870          H  
ATOM  15033 1HD  LYS A 918      55.283 -21.286  53.152  1.00  4.870          H  
ATOM  15034 2HD  LYS A 918      55.939 -22.730  52.365  1.00  4.870          H  
ATOM  15035 1HE  LYS A 918      57.815 -22.760  53.973  1.00  4.870          H  
ATOM  15036 2HE  LYS A 918      57.162 -21.312  54.762  1.00  4.870          H  
ATOM  15037 1HZ  LYS A 918      56.535 -23.313  55.924  1.00  4.870          H  
ATOM  15038 2HZ  LYS A 918      55.190 -22.577  55.313  1.00  4.870          H  
ATOM  15039 3HZ  LYS A 918      55.798 -23.924  54.581  1.00  4.870          H  
ATOM  15040  N   SER A 919      56.276 -20.802  47.780  1.00  2.400          N  
ATOM  15041  CA  SER A 919      55.480 -20.964  46.568  1.00  2.200          C  
ATOM  15042  C   SER A 919      54.807 -22.330  46.681  1.00  1.960          C  
ATOM  15043  O   SER A 919      55.258 -23.188  47.452  1.00  1.990          O  
ATOM  15044  CB  SER A 919      56.354 -20.886  45.327  1.00  3.160          C  
ATOM  15045  OG  SER A 919      57.249 -21.955  45.263  1.00  3.160          O  
ATOM  15046  H   SER A 919      56.698 -21.641  48.155  1.00  2.880          H  
ATOM  15047  HA  SER A 919      54.709 -20.193  46.520  1.00  2.640          H  
ATOM  15048 1HB  SER A 919      55.726 -20.877  44.434  1.00  3.790          H  
ATOM  15049 2HB  SER A 919      56.909 -19.957  45.347  1.00  3.790          H  
ATOM  15050  HG  SER A 919      57.758 -21.824  44.448  1.00  3.790          H  
ATOM  15051  N   ARG A 920      53.716 -22.542  45.946  1.00  1.790          N  
ATOM  15052  CA  ARG A 920      53.026 -23.831  46.015  1.00  1.590          C  
ATOM  15053  C   ARG A 920      52.461 -24.306  44.695  1.00  1.440          C  
ATOM  15054  O   ARG A 920      51.674 -23.619  44.038  1.00  1.570          O  
ATOM  15055  CB  ARG A 920      51.895 -23.794  47.037  1.00  2.310          C  
ATOM  15056  CG  ARG A 920      51.132 -25.112  47.189  1.00  2.310          C  
ATOM  15057  CD  ARG A 920      50.078 -25.025  48.213  1.00  2.310          C  
ATOM  15058  NE  ARG A 920      49.370 -26.305  48.370  1.00  2.310          N  
ATOM  15059  CZ  ARG A 920      48.286 -26.719  47.654  1.00  2.310          C  
ATOM  15060  NH1 ARG A 920      47.760 -25.965  46.711  1.00  2.310          N  
ATOM  15061  NH2 ARG A 920      47.754 -27.904  47.911  1.00  2.310          N  
ATOM  15062  H   ARG A 920      53.402 -21.802  45.310  1.00  2.150          H  
ATOM  15063  HA  ARG A 920      53.744 -24.578  46.351  1.00  1.910          H  
ATOM  15064 1HB  ARG A 920      52.302 -23.530  48.013  1.00  2.770          H  
ATOM  15065 2HB  ARG A 920      51.174 -23.039  46.771  1.00  2.770          H  
ATOM  15066 1HG  ARG A 920      50.653 -25.379  46.247  1.00  2.770          H  
ATOM  15067 2HG  ARG A 920      51.824 -25.903  47.479  1.00  2.770          H  
ATOM  15068 1HD  ARG A 920      50.532 -24.771  49.172  1.00  2.770          H  
ATOM  15069 2HD  ARG A 920      49.370 -24.258  47.944  1.00  2.770          H  
ATOM  15070  HE  ARG A 920      49.722 -26.935  49.081  1.00  2.770          H  
ATOM  15071 1HH1 ARG A 920      48.156 -25.063  46.502  1.00  2.770          H  
ATOM  15072 2HH1 ARG A 920      46.953 -26.289  46.196  1.00  2.770          H  
ATOM  15073 1HH2 ARG A 920      48.152 -28.492  48.632  1.00  2.770          H  
ATOM  15074 2HH2 ARG A 920      46.953 -28.227  47.389  1.00  2.770          H  
ATOM  15075  N   LEU A 921      52.817 -25.524  44.329  1.00  1.260          N  
ATOM  15076  CA  LEU A 921      52.340 -26.100  43.088  1.00  1.120          C  
ATOM  15077  C   LEU A 921      51.366 -27.242  43.287  1.00  1.040          C  
ATOM  15078  O   LEU A 921      51.637 -28.179  44.039  1.00  1.090          O  
ATOM  15079  CB  LEU A 921      53.546 -26.553  42.251  1.00  1.620          C  
ATOM  15080  CG  LEU A 921      53.268 -27.362  40.966  1.00  1.620          C  
ATOM  15081  CD1 LEU A 921      52.474 -26.545  40.008  1.00  1.620          C  
ATOM  15082  CD2 LEU A 921      54.632 -27.701  40.318  1.00  1.620          C  
ATOM  15083  H   LEU A 921      53.440 -26.063  44.918  1.00  1.510          H  
ATOM  15084  HA  LEU A 921      51.818 -25.320  42.534  1.00  1.340          H  
ATOM  15085 1HB  LEU A 921      54.101 -25.678  41.966  1.00  1.950          H  
ATOM  15086 2HB  LEU A 921      54.188 -27.166  42.885  1.00  1.950          H  
ATOM  15087  HG  LEU A 921      52.717 -28.281  41.196  1.00  1.950          H  
ATOM  15088 1HD1 LEU A 921      52.313 -27.109  39.092  1.00  1.950          H  
ATOM  15089 2HD1 LEU A 921      51.511 -26.270  40.411  1.00  1.950          H  
ATOM  15090 3HD1 LEU A 921      53.029 -25.675  39.812  1.00  1.950          H  
ATOM  15091 1HD2 LEU A 921      54.474 -28.262  39.403  1.00  1.950          H  
ATOM  15092 2HD2 LEU A 921      55.172 -26.779  40.085  1.00  1.950          H  
ATOM  15093 3HD2 LEU A 921      55.223 -28.302  41.010  1.00  1.950          H  
ATOM  15094  N   ALA A 922      50.237 -27.166  42.586  1.00  1.020          N  
ATOM  15095  CA  ALA A 922      49.257 -28.236  42.605  1.00  1.060          C  
ATOM  15096  C   ALA A 922      48.530 -28.280  41.279  1.00  1.030          C  
ATOM  15097  O   ALA A 922      48.424 -27.275  40.581  1.00  1.080          O  
ATOM  15098  CB  ALA A 922      48.285 -28.065  43.754  1.00  1.470          C  
ATOM  15099  H   ALA A 922      50.050 -26.323  42.028  1.00  1.220          H  
ATOM  15100  HA  ALA A 922      49.788 -29.173  42.700  1.00  1.270          H  
ATOM  15101 1HB  ALA A 922      47.574 -28.892  43.749  1.00  1.760          H  
ATOM  15102 2HB  ALA A 922      48.840 -28.063  44.692  1.00  1.760          H  
ATOM  15103 3HB  ALA A 922      47.754 -27.123  43.639  1.00  1.760          H  
ATOM  15104  N   PHE A 923      48.008 -29.442  40.954  1.00  1.010          N  
ATOM  15105  CA  PHE A 923      47.316 -29.669  39.710  1.00  1.010          C  
ATOM  15106  C   PHE A 923      45.845 -30.021  39.902  1.00  1.040          C  
ATOM  15107  O   PHE A 923      45.438 -30.451  40.980  1.00  1.120          O  
ATOM  15108  CB  PHE A 923      48.027 -30.805  39.022  1.00  1.410          C  
ATOM  15109  CG  PHE A 923      49.499 -30.525  38.761  1.00  1.410          C  
ATOM  15110  CD1 PHE A 923      50.469 -30.932  39.676  1.00  1.410          C  
ATOM  15111  CD2 PHE A 923      49.916 -29.858  37.633  1.00  1.410          C  
ATOM  15112  CE1 PHE A 923      51.795 -30.681  39.462  1.00  1.410          C  
ATOM  15113  CE2 PHE A 923      51.246 -29.606  37.412  1.00  1.410          C  
ATOM  15114  CZ  PHE A 923      52.188 -30.017  38.322  1.00  1.410          C  
ATOM  15115  H   PHE A 923      48.168 -30.246  41.557  1.00  1.210          H  
ATOM  15116  HA  PHE A 923      47.378 -28.769  39.099  1.00  1.210          H  
ATOM  15117 1HB  PHE A 923      47.950 -31.705  39.629  1.00  1.700          H  
ATOM  15118 2HB  PHE A 923      47.532 -30.990  38.115  1.00  1.700          H  
ATOM  15119  HD1 PHE A 923      50.173 -31.456  40.573  1.00  1.700          H  
ATOM  15120  HD2 PHE A 923      49.171 -29.536  36.906  1.00  1.700          H  
ATOM  15121  HE1 PHE A 923      52.534 -31.008  40.199  1.00  1.700          H  
ATOM  15122  HE2 PHE A 923      51.549 -29.082  36.515  1.00  1.700          H  
ATOM  15123  HZ  PHE A 923      53.242 -29.816  38.142  1.00  1.700          H  
ATOM  15124  N   LEU A 924      45.033 -29.805  38.865  1.00  1.040          N  
ATOM  15125  CA  LEU A 924      43.610 -30.181  38.907  1.00  1.110          C  
ATOM  15126  C   LEU A 924      43.101 -30.820  37.611  1.00  1.150          C  
ATOM  15127  O   LEU A 924      43.530 -30.480  36.502  1.00  1.120          O  
ATOM  15128  CB  LEU A 924      42.706 -28.992  39.321  1.00  1.530          C  
ATOM  15129  CG  LEU A 924      41.118 -29.298  39.455  1.00  1.530          C  
ATOM  15130  CD1 LEU A 924      40.557 -28.475  40.575  1.00  1.530          C  
ATOM  15131  CD2 LEU A 924      40.354 -28.958  38.137  1.00  1.530          C  
ATOM  15132  H   LEU A 924      45.451 -29.426  38.012  1.00  1.250          H  
ATOM  15133  HA  LEU A 924      43.503 -30.933  39.682  1.00  1.330          H  
ATOM  15134 1HB  LEU A 924      43.057 -28.634  40.289  1.00  1.830          H  
ATOM  15135 2HB  LEU A 924      42.828 -28.200  38.609  1.00  1.830          H  
ATOM  15136  HG  LEU A 924      40.964 -30.336  39.707  1.00  1.830          H  
ATOM  15137 1HD1 LEU A 924      39.493 -28.687  40.679  1.00  1.830          H  
ATOM  15138 2HD1 LEU A 924      41.077 -28.730  41.497  1.00  1.830          H  
ATOM  15139 3HD1 LEU A 924      40.689 -27.445  40.372  1.00  1.830          H  
ATOM  15140 1HD2 LEU A 924      39.294 -29.168  38.279  1.00  1.830          H  
ATOM  15141 2HD2 LEU A 924      40.483 -27.921  37.903  1.00  1.830          H  
ATOM  15142 3HD2 LEU A 924      40.709 -29.539  37.304  1.00  1.830          H  
ATOM  15143  N   SER A 925      42.173 -31.763  37.757  1.00  1.390          N  
ATOM  15144  CA  SER A 925      41.512 -32.364  36.597  1.00  1.490          C  
ATOM  15145  C   SER A 925      40.005 -32.511  36.791  1.00  1.270          C  
ATOM  15146  O   SER A 925      39.520 -32.954  37.843  1.00  1.560          O  
ATOM  15147  CB  SER A 925      42.109 -33.694  36.237  1.00  2.050          C  
ATOM  15148  OG  SER A 925      41.379 -34.273  35.195  1.00  2.050          O  
ATOM  15149  H   SER A 925      41.904 -32.035  38.709  1.00  1.670          H  
ATOM  15150  HA  SER A 925      41.664 -31.701  35.748  1.00  1.790          H  
ATOM  15151 1HB  SER A 925      43.143 -33.551  35.922  1.00  2.460          H  
ATOM  15152 2HB  SER A 925      42.106 -34.348  37.097  1.00  2.460          H  
ATOM  15153  HG  SER A 925      41.924 -34.996  34.854  1.00  2.460          H  
ATOM  15154  N   ALA A 926      39.251 -32.035  35.782  1.00  1.130          N  
ATOM  15155  CA  ALA A 926      37.785 -32.038  35.798  1.00  1.090          C  
ATOM  15156  C   ALA A 926      37.149 -32.916  34.701  1.00  1.130          C  
ATOM  15157  O   ALA A 926      37.668 -33.066  33.586  1.00  1.450          O  
ATOM  15158  CB  ALA A 926      37.271 -30.609  35.671  1.00  1.540          C  
ATOM  15159  H   ALA A 926      39.748 -31.664  34.965  1.00  1.360          H  
ATOM  15160  HA  ALA A 926      37.471 -32.440  36.754  1.00  1.310          H  
ATOM  15161 1HB  ALA A 926      36.188 -30.598  35.736  1.00  1.850          H  
ATOM  15162 2HB  ALA A 926      37.687 -30.008  36.476  1.00  1.850          H  
ATOM  15163 3HB  ALA A 926      37.579 -30.197  34.721  1.00  1.850          H  
ATOM  15164  N   ASP A 927      35.949 -33.441  35.035  1.00  1.230          N  
ATOM  15165  CA  ASP A 927      35.108 -34.272  34.150  1.00  1.280          C  
ATOM  15166  C   ASP A 927      33.664 -33.733  34.175  1.00  1.390          C  
ATOM  15167  O   ASP A 927      32.695 -34.461  33.960  1.00  1.690          O  
ATOM  15168  CB  ASP A 927      35.116 -35.723  34.686  1.00  1.770          C  
ATOM  15169  CG  ASP A 927      34.666 -36.855  33.699  1.00  1.770          C  
ATOM  15170  OD1 ASP A 927      34.999 -36.790  32.543  1.00  1.770          O  
ATOM  15171  OD2 ASP A 927      33.999 -37.787  34.146  1.00  1.770          O  
ATOM  15172  H   ASP A 927      35.603 -33.286  35.973  1.00  1.480          H  
ATOM  15173  HA  ASP A 927      35.491 -34.226  33.129  1.00  1.540          H  
ATOM  15174 1HB  ASP A 927      36.123 -35.960  35.030  1.00  2.130          H  
ATOM  15175 2HB  ASP A 927      34.466 -35.771  35.561  1.00  2.130          H  
ATOM  15176  N   GLN A 928      33.548 -32.439  34.467  1.00  1.330          N  
ATOM  15177  CA  GLN A 928      32.282 -31.711  34.601  1.00  1.430          C  
ATOM  15178  C   GLN A 928      31.287 -32.532  35.425  1.00  1.360          C  
ATOM  15179  O   GLN A 928      31.683 -33.138  36.424  1.00  1.380          O  
ATOM  15180  CB  GLN A 928      31.658 -31.401  33.244  1.00  1.960          C  
ATOM  15181  CG  GLN A 928      32.453 -30.554  32.395  1.00  1.960          C  
ATOM  15182  CD  GLN A 928      33.388 -31.307  31.713  1.00  1.960          C  
ATOM  15183  OE1 GLN A 928      33.029 -32.353  31.191  1.00  1.960          O  
ATOM  15184  NE2 GLN A 928      34.597 -30.862  31.683  1.00  1.960          N  
ATOM  15185  H   GLN A 928      34.408 -31.932  34.596  1.00  1.600          H  
ATOM  15186  HA  GLN A 928      32.479 -30.770  35.092  1.00  1.720          H  
ATOM  15187 1HB  GLN A 928      31.411 -32.329  32.728  1.00  2.350          H  
ATOM  15188 2HB  GLN A 928      30.747 -30.835  33.370  1.00  2.350          H  
ATOM  15189 1HG  GLN A 928      31.806 -30.102  31.670  1.00  2.350          H  
ATOM  15190 2HG  GLN A 928      32.972 -29.805  32.992  1.00  2.350          H  
ATOM  15191 1HE2 GLN A 928      35.285 -31.409  31.198  1.00  2.350          H  
ATOM  15192 2HE2 GLN A 928      34.844 -29.999  32.126  1.00  2.350          H  
ATOM  15193  N   SER A 929      30.019 -32.567  34.968  1.00  1.530          N  
ATOM  15194  CA  SER A 929      28.934 -33.387  35.491  1.00  1.660          C  
ATOM  15195  C   SER A 929      27.838 -33.507  34.420  1.00  1.600          C  
ATOM  15196  O   SER A 929      27.070 -32.567  34.209  1.00  1.940          O  
ATOM  15197  CB  SER A 929      28.308 -32.731  36.704  1.00  2.270          C  
ATOM  15198  OG  SER A 929      27.302 -33.537  37.258  1.00  2.270          O  
ATOM  15199  H   SER A 929      29.793 -31.963  34.201  1.00  1.840          H  
ATOM  15200  HA  SER A 929      29.313 -34.379  35.738  1.00  1.990          H  
ATOM  15201 1HB  SER A 929      29.045 -32.467  37.431  1.00  2.730          H  
ATOM  15202 2HB  SER A 929      27.866 -31.810  36.378  1.00  2.730          H  
ATOM  15203  HG  SER A 929      27.004 -33.080  38.051  1.00  2.730          H  
ATOM  15204  N   LYS A 930      27.771 -34.635  33.710  1.00  1.420          N  
ATOM  15205  CA  LYS A 930      26.765 -34.807  32.642  1.00  1.490          C  
ATOM  15206  C   LYS A 930      26.676 -33.604  31.687  1.00  1.550          C  
ATOM  15207  O   LYS A 930      25.575 -33.214  31.269  1.00  1.800          O  
ATOM  15208  CB  LYS A 930      25.379 -35.053  33.249  1.00  2.060          C  
ATOM  15209  CG  LYS A 930      25.272 -36.231  34.246  1.00  2.060          C  
ATOM  15210  CD  LYS A 930      25.454 -37.594  33.563  1.00  2.060          C  
ATOM  15211  CE  LYS A 930      25.253 -38.753  34.542  1.00  2.060          C  
ATOM  15212  NZ  LYS A 930      25.480 -40.079  33.889  1.00  2.060          N  
ATOM  15213  H   LYS A 930      28.425 -35.376  33.916  1.00  1.700          H  
ATOM  15214  HA  LYS A 930      27.048 -35.672  32.041  1.00  1.790          H  
ATOM  15215 1HB  LYS A 930      25.045 -34.150  33.763  1.00  2.470          H  
ATOM  15216 2HB  LYS A 930      24.671 -35.236  32.439  1.00  2.470          H  
ATOM  15217 1HG  LYS A 930      26.040 -36.113  35.012  1.00  2.470          H  
ATOM  15218 2HG  LYS A 930      24.304 -36.204  34.739  1.00  2.470          H  
ATOM  15219 1HD  LYS A 930      24.734 -37.689  32.748  1.00  2.470          H  
ATOM  15220 2HD  LYS A 930      26.455 -37.670  33.150  1.00  2.470          H  
ATOM  15221 1HE  LYS A 930      25.950 -38.643  35.373  1.00  2.470          H  
ATOM  15222 2HE  LYS A 930      24.235 -38.721  34.931  1.00  2.470          H  
ATOM  15223 1HZ  LYS A 930      25.337 -40.817  34.564  1.00  2.470          H  
ATOM  15224 2HZ  LYS A 930      24.830 -40.196  33.125  1.00  2.470          H  
ATOM  15225 3HZ  LYS A 930      26.423 -40.128  33.535  1.00  2.470          H  
ATOM  15226  N   TRP A 931      27.838 -33.056  31.298  1.00  1.490          N  
ATOM  15227  CA  TRP A 931      27.885 -31.840  30.478  1.00  1.590          C  
ATOM  15228  C   TRP A 931      27.121 -31.950  29.181  1.00  1.550          C  
ATOM  15229  O   TRP A 931      26.654 -30.933  28.671  1.00  1.670          O  
ATOM  15230  CB  TRP A 931      29.314 -31.446  30.100  1.00  2.190          C  
ATOM  15231  CG  TRP A 931      29.960 -32.340  29.074  1.00  2.190          C  
ATOM  15232  CD1 TRP A 931      30.724 -33.437  29.294  1.00  2.190          C  
ATOM  15233  CD2 TRP A 931      29.905 -32.180  27.619  1.00  2.190          C  
ATOM  15234  NE1 TRP A 931      31.129 -33.976  28.095  1.00  2.190          N  
ATOM  15235  CE2 TRP A 931      30.634 -33.220  27.070  1.00  2.190          C  
ATOM  15236  CE3 TRP A 931      29.301 -31.240  26.761  1.00  2.190          C  
ATOM  15237  CZ2 TRP A 931      30.786 -33.367  25.701  1.00  2.190          C  
ATOM  15238  CZ3 TRP A 931      29.447 -31.389  25.397  1.00  2.190          C  
ATOM  15239  CH2 TRP A 931      30.172 -32.426  24.877  1.00  2.190          C  
ATOM  15240  H   TRP A 931      28.696 -33.472  31.639  1.00  1.790          H  
ATOM  15241  HA  TRP A 931      27.446 -31.030  31.063  1.00  1.910          H  
ATOM  15242 1HB  TRP A 931      29.320 -30.423  29.715  1.00  2.620          H  
ATOM  15243 2HB  TRP A 931      29.930 -31.460  30.979  1.00  2.620          H  
ATOM  15244  HD1 TRP A 931      30.995 -33.828  30.276  1.00  2.620          H  
ATOM  15245  HE1 TRP A 931      31.768 -34.807  27.973  1.00  2.620          H  
ATOM  15246  HE3 TRP A 931      28.720 -30.405  27.165  1.00  2.620          H  
ATOM  15247  HZ2 TRP A 931      31.367 -34.187  25.275  1.00  2.620          H  
ATOM  15248  HZ3 TRP A 931      28.971 -30.653  24.748  1.00  2.620          H  
ATOM  15249  HH2 TRP A 931      30.271 -32.516  23.796  1.00  2.620          H  
ATOM  15250  N   SER A 932      27.014 -33.152  28.623  1.00  1.490          N  
ATOM  15251  CA  SER A 932      26.345 -33.331  27.359  1.00  1.530          C  
ATOM  15252  C   SER A 932      24.873 -32.973  27.401  1.00  1.580          C  
ATOM  15253  O   SER A 932      24.292 -32.596  26.385  1.00  1.660          O  
ATOM  15254  CB  SER A 932      26.546 -34.762  26.920  1.00  2.130          C  
ATOM  15255  OG  SER A 932      25.903 -35.660  27.795  1.00  2.130          O  
ATOM  15256  H   SER A 932      27.408 -33.971  29.061  1.00  1.790          H  
ATOM  15257  HA  SER A 932      26.829 -32.681  26.628  1.00  1.840          H  
ATOM  15258 1HB  SER A 932      26.160 -34.890  25.918  1.00  2.550          H  
ATOM  15259 2HB  SER A 932      27.609 -34.982  26.889  1.00  2.550          H  
ATOM  15260  HG  SER A 932      26.062 -36.534  27.434  1.00  2.550          H  
ATOM  15261  N   ALA A 933      24.247 -33.038  28.583  1.00  1.680          N  
ATOM  15262  CA  ALA A 933      22.845 -32.677  28.701  1.00  1.810          C  
ATOM  15263  C   ALA A 933      22.719 -31.243  29.173  1.00  1.830          C  
ATOM  15264  O   ALA A 933      21.930 -30.453  28.640  1.00  1.930          O  
ATOM  15265  CB  ALA A 933      22.144 -33.593  29.660  1.00  2.480          C  
ATOM  15266  H   ALA A 933      24.757 -33.331  29.421  1.00  2.020          H  
ATOM  15267  HA  ALA A 933      22.384 -32.757  27.712  1.00  2.170          H  
ATOM  15268 1HB  ALA A 933      21.098 -33.319  29.719  1.00  2.980          H  
ATOM  15269 2HB  ALA A 933      22.220 -34.628  29.312  1.00  2.980          H  
ATOM  15270 3HB  ALA A 933      22.610 -33.510  30.634  1.00  2.980          H  
ATOM  15271  N   SER A 934      23.550 -30.872  30.143  1.00  1.870          N  
ATOM  15272  CA  SER A 934      23.464 -29.557  30.764  1.00  2.030          C  
ATOM  15273  C   SER A 934      24.161 -28.495  29.925  1.00  2.090          C  
ATOM  15274  O   SER A 934      25.149 -27.909  30.363  1.00  2.460          O  
ATOM  15275  CB  SER A 934      24.148 -29.591  32.129  1.00  2.780          C  
ATOM  15276  OG  SER A 934      23.557 -30.534  32.987  1.00  2.780          O  
ATOM  15277  H   SER A 934      24.230 -31.543  30.514  1.00  2.240          H  
ATOM  15278  HA  SER A 934      22.416 -29.290  30.868  1.00  2.440          H  
ATOM  15279 1HB  SER A 934      25.200 -29.837  31.998  1.00  3.330          H  
ATOM  15280 2HB  SER A 934      24.102 -28.604  32.584  1.00  3.330          H  
ATOM  15281  HG  SER A 934      23.883 -30.340  33.873  1.00  3.330          H  
ATOM  15282  N   ASP A 935      23.642 -28.217  28.728  1.00  2.020          N  
ATOM  15283  CA  ASP A 935      24.344 -27.264  27.860  1.00  2.090          C  
ATOM  15284  C   ASP A 935      23.378 -26.405  26.997  1.00  1.940          C  
ATOM  15285  O   ASP A 935      22.590 -26.934  26.205  1.00  2.230          O  
ATOM  15286  CB  ASP A 935      25.368 -28.028  26.979  1.00  2.900          C  
ATOM  15287  CG  ASP A 935      26.340 -27.083  26.321  1.00  2.900          C  
ATOM  15288  OD1 ASP A 935      26.133 -25.931  26.542  1.00  2.900          O  
ATOM  15289  OD2 ASP A 935      27.316 -27.467  25.677  1.00  2.900          O  
ATOM  15290  H   ASP A 935      22.839 -28.779  28.428  1.00  2.420          H  
ATOM  15291  HA  ASP A 935      24.907 -26.582  28.495  1.00  2.510          H  
ATOM  15292 1HB  ASP A 935      25.921 -28.745  27.590  1.00  3.480          H  
ATOM  15293 2HB  ASP A 935      24.841 -28.596  26.208  1.00  3.480          H  
ATOM  15294  N   LEU A 936      23.366 -25.081  27.220  1.00  1.820          N  
ATOM  15295  CA  LEU A 936      22.463 -24.154  26.510  1.00  2.010          C  
ATOM  15296  C   LEU A 936      22.939 -23.796  25.099  1.00  1.900          C  
ATOM  15297  O   LEU A 936      24.132 -23.638  24.861  1.00  1.930          O  
ATOM  15298  CB  LEU A 936      22.355 -22.815  27.254  1.00  2.740          C  
ATOM  15299  CG  LEU A 936      21.741 -22.785  28.638  1.00  2.740          C  
ATOM  15300  CD1 LEU A 936      21.911 -21.402  29.176  1.00  2.740          C  
ATOM  15301  CD2 LEU A 936      20.260 -23.113  28.585  1.00  2.740          C  
ATOM  15302  H   LEU A 936      24.047 -24.723  27.880  1.00  2.180          H  
ATOM  15303  HA  LEU A 936      21.488 -24.624  26.421  1.00  2.410          H  
ATOM  15304 1HB  LEU A 936      23.363 -22.413  27.347  1.00  3.290          H  
ATOM  15305 2HB  LEU A 936      21.783 -22.133  26.638  1.00  3.290          H  
ATOM  15306  HG  LEU A 936      22.250 -23.493  29.292  1.00  3.290          H  
ATOM  15307 1HD1 LEU A 936      21.472 -21.374  30.136  1.00  3.290          H  
ATOM  15308 2HD1 LEU A 936      22.958 -21.158  29.240  1.00  3.290          H  
ATOM  15309 3HD1 LEU A 936      21.410 -20.676  28.536  1.00  3.290          H  
ATOM  15310 1HD2 LEU A 936      19.842 -23.060  29.595  1.00  3.290          H  
ATOM  15311 2HD2 LEU A 936      19.746 -22.396  27.947  1.00  3.290          H  
ATOM  15312 3HD2 LEU A 936      20.121 -24.096  28.195  1.00  3.290          H  
ATOM  15313  N   THR A 937      21.990 -23.509  24.190  1.00  1.900          N  
ATOM  15314  CA  THR A 937      22.349 -23.109  22.824  1.00  1.940          C  
ATOM  15315  C   THR A 937      22.667 -21.603  22.758  1.00  1.940          C  
ATOM  15316  O   THR A 937      23.327 -21.128  21.829  1.00  1.950          O  
ATOM  15317  CB  THR A 937      21.188 -23.408  21.820  1.00  2.700          C  
ATOM  15318  OG1 THR A 937      20.771 -24.763  21.952  1.00  2.700          O  
ATOM  15319  CG2 THR A 937      21.712 -23.246  20.352  1.00  2.700          C  
ATOM  15320  H   THR A 937      21.016 -23.648  24.420  1.00  2.280          H  
ATOM  15321  HA  THR A 937      23.239 -23.668  22.520  1.00  2.330          H  
ATOM  15322  HB  THR A 937      20.349 -22.744  22.004  1.00  3.240          H  
ATOM  15323  HG1 THR A 937      19.958 -24.893  21.444  1.00  3.240          H  
ATOM  15324 1HG2 THR A 937      20.913 -23.494  19.660  1.00  3.240          H  
ATOM  15325 2HG2 THR A 937      22.032 -22.234  20.159  1.00  3.240          H  
ATOM  15326 3HG2 THR A 937      22.541 -23.914  20.178  1.00  3.240          H  
ATOM  15327  N   TYR A 938      22.257 -20.835  23.768  1.00  2.000          N  
ATOM  15328  CA  TYR A 938      22.458 -19.380  23.755  1.00  2.090          C  
ATOM  15329  C   TYR A 938      23.923 -18.984  23.540  1.00  1.970          C  
ATOM  15330  O   TYR A 938      24.231 -18.063  22.773  1.00  1.990          O  
ATOM  15331  CB  TYR A 938      21.960 -18.781  25.081  1.00  2.890          C  
ATOM  15332  CG  TYR A 938      20.460 -18.605  25.165  1.00  2.890          C  
ATOM  15333  CD1 TYR A 938      19.641 -19.541  25.796  1.00  2.890          C  
ATOM  15334  CD2 TYR A 938      19.907 -17.474  24.619  1.00  2.890          C  
ATOM  15335  CE1 TYR A 938      18.269 -19.310  25.850  1.00  2.890          C  
ATOM  15336  CE2 TYR A 938      18.561 -17.241  24.679  1.00  2.890          C  
ATOM  15337  CZ  TYR A 938      17.739 -18.147  25.285  1.00  2.890          C  
ATOM  15338  OH  TYR A 938      16.391 -17.896  25.347  1.00  2.890          O  
ATOM  15339  H   TYR A 938      21.742 -21.261  24.525  1.00  2.400          H  
ATOM  15340  HA  TYR A 938      21.875 -18.955  22.932  1.00  2.510          H  
ATOM  15341 1HB  TYR A 938      22.278 -19.421  25.910  1.00  3.470          H  
ATOM  15342 2HB  TYR A 938      22.426 -17.805  25.232  1.00  3.470          H  
ATOM  15343  HD1 TYR A 938      20.058 -20.438  26.240  1.00  3.470          H  
ATOM  15344  HD2 TYR A 938      20.550 -16.755  24.139  1.00  3.470          H  
ATOM  15345  HE1 TYR A 938      17.611 -20.027  26.339  1.00  3.470          H  
ATOM  15346  HE2 TYR A 938      18.146 -16.328  24.241  1.00  3.470          H  
ATOM  15347  HH  TYR A 938      16.224 -16.967  25.068  1.00  3.470          H  
ATOM  15348  N   LYS A 939      24.825 -19.693  24.204  1.00  1.870          N  
ATOM  15349  CA  LYS A 939      26.242 -19.407  24.092  1.00  1.810          C  
ATOM  15350  C   LYS A 939      26.806 -19.833  22.729  1.00  1.760          C  
ATOM  15351  O   LYS A 939      27.878 -19.366  22.345  1.00  1.770          O  
ATOM  15352  CB  LYS A 939      26.994 -20.066  25.241  1.00  2.560          C  
ATOM  15353  CG  LYS A 939      27.068 -21.527  25.165  1.00  2.560          C  
ATOM  15354  CD  LYS A 939      27.647 -22.126  26.404  1.00  2.560          C  
ATOM  15355  CE  LYS A 939      27.854 -23.574  26.165  1.00  2.560          C  
ATOM  15356  NZ  LYS A 939      28.241 -24.300  27.366  1.00  2.560          N  
ATOM  15357  H   LYS A 939      24.508 -20.439  24.807  1.00  2.240          H  
ATOM  15358  HA  LYS A 939      26.380 -18.328  24.184  1.00  2.170          H  
ATOM  15359 1HB  LYS A 939      28.012 -19.696  25.252  1.00  3.070          H  
ATOM  15360 2HB  LYS A 939      26.541 -19.801  26.182  1.00  3.070          H  
ATOM  15361 1HG  LYS A 939      26.078 -21.950  24.987  1.00  3.070          H  
ATOM  15362 2HG  LYS A 939      27.699 -21.800  24.343  1.00  3.070          H  
ATOM  15363 1HD  LYS A 939      28.597 -21.656  26.652  1.00  3.070          H  
ATOM  15364 2HD  LYS A 939      26.963 -22.001  27.245  1.00  3.070          H  
ATOM  15365 1HE  LYS A 939      26.948 -23.980  25.747  1.00  3.070          H  
ATOM  15366 2HE  LYS A 939      28.637 -23.678  25.443  1.00  3.070          H  
ATOM  15367 1HZ  LYS A 939      28.391 -25.285  27.137  1.00  3.070          H  
ATOM  15368 2HZ  LYS A 939      29.092 -23.898  27.737  1.00  3.070          H  
ATOM  15369 3HZ  LYS A 939      27.493 -24.229  28.046  1.00  3.070          H  
ATOM  15370  N   TYR A 940      26.099 -20.725  22.005  1.00  1.740          N  
ATOM  15371  CA  TYR A 940      26.561 -21.196  20.706  1.00  1.720          C  
ATOM  15372  C   TYR A 940      26.244 -20.103  19.716  1.00  1.840          C  
ATOM  15373  O   TYR A 940      27.063 -19.757  18.865  1.00  1.830          O  
ATOM  15374  CB  TYR A 940      25.892 -22.503  20.261  1.00  2.420          C  
ATOM  15375  CG  TYR A 940      26.210 -23.777  21.076  1.00  2.420          C  
ATOM  15376  CD1 TYR A 940      27.108 -23.782  22.123  1.00  2.420          C  
ATOM  15377  CD2 TYR A 940      25.620 -24.963  20.718  1.00  2.420          C  
ATOM  15378  CE1 TYR A 940      27.391 -24.957  22.793  1.00  2.420          C  
ATOM  15379  CE2 TYR A 940      25.921 -26.114  21.384  1.00  2.420          C  
ATOM  15380  CZ  TYR A 940      26.784 -26.123  22.413  1.00  2.420          C  
ATOM  15381  OH  TYR A 940      27.068 -27.321  23.052  1.00  2.420          O  
ATOM  15382  H   TYR A 940      25.190 -21.033  22.331  1.00  2.090          H  
ATOM  15383  HA  TYR A 940      27.635 -21.325  20.722  1.00  2.060          H  
ATOM  15384 1HB  TYR A 940      24.813 -22.375  20.239  1.00  2.900          H  
ATOM  15385 2HB  TYR A 940      26.208 -22.688  19.244  1.00  2.900          H  
ATOM  15386  HD1 TYR A 940      27.590 -22.882  22.424  1.00  2.900          H  
ATOM  15387  HD2 TYR A 940      24.921 -24.996  19.902  1.00  2.900          H  
ATOM  15388  HE1 TYR A 940      28.095 -24.964  23.614  1.00  2.900          H  
ATOM  15389  HE2 TYR A 940      25.461 -27.041  21.092  1.00  2.900          H  
ATOM  15390  HH  TYR A 940      27.392 -27.163  23.970  1.00  2.900          H  
ATOM  15391  N   VAL A 941      25.078 -19.490  19.886  1.00  1.950          N  
ATOM  15392  CA  VAL A 941      24.675 -18.412  19.005  1.00  2.060          C  
ATOM  15393  C   VAL A 941      25.724 -17.302  19.096  1.00  2.070          C  
ATOM  15394  O   VAL A 941      26.169 -16.770  18.069  1.00  2.120          O  
ATOM  15395  CB  VAL A 941      23.275 -17.899  19.406  1.00  2.840          C  
ATOM  15396  CG1 VAL A 941      22.940 -16.644  18.656  1.00  2.840          C  
ATOM  15397  CG2 VAL A 941      22.246 -18.983  19.131  1.00  2.840          C  
ATOM  15398  H   VAL A 941      24.450 -19.856  20.608  1.00  2.340          H  
ATOM  15399  HA  VAL A 941      24.638 -18.786  17.983  1.00  2.470          H  
ATOM  15400  HB  VAL A 941      23.266 -17.660  20.465  1.00  3.410          H  
ATOM  15401 1HG1 VAL A 941      21.957 -16.286  18.951  1.00  3.410          H  
ATOM  15402 2HG1 VAL A 941      23.670 -15.900  18.902  1.00  3.410          H  
ATOM  15403 3HG1 VAL A 941      22.953 -16.825  17.604  1.00  3.410          H  
ATOM  15404 1HG2 VAL A 941      21.264 -18.618  19.429  1.00  3.410          H  
ATOM  15405 2HG2 VAL A 941      22.239 -19.234  18.081  1.00  3.410          H  
ATOM  15406 3HG2 VAL A 941      22.492 -19.869  19.706  1.00  3.410          H  
ATOM  15407  N   LEU A 942      26.132 -16.964  20.326  1.00  2.030          N  
ATOM  15408  CA  LEU A 942      27.196 -15.985  20.490  1.00  2.050          C  
ATOM  15409  C   LEU A 942      28.530 -16.487  19.930  1.00  2.000          C  
ATOM  15410  O   LEU A 942      29.192 -15.782  19.167  1.00  2.050          O  
ATOM  15411  CB  LEU A 942      27.354 -15.621  21.968  1.00  2.860          C  
ATOM  15412  CG  LEU A 942      26.236 -14.754  22.594  1.00  2.860          C  
ATOM  15413  CD1 LEU A 942      26.413 -14.744  24.114  1.00  2.860          C  
ATOM  15414  CD2 LEU A 942      26.339 -13.304  22.026  1.00  2.860          C  
ATOM  15415  H   LEU A 942      25.683 -17.400  21.141  1.00  2.440          H  
ATOM  15416  HA  LEU A 942      26.914 -15.105  19.937  1.00  2.460          H  
ATOM  15417 1HB  LEU A 942      27.416 -16.547  22.542  1.00  3.430          H  
ATOM  15418 2HB  LEU A 942      28.291 -15.088  22.096  1.00  3.430          H  
ATOM  15419  HG  LEU A 942      25.253 -15.174  22.362  1.00  3.430          H  
ATOM  15420 1HD1 LEU A 942      25.639 -14.130  24.573  1.00  3.430          H  
ATOM  15421 2HD1 LEU A 942      26.324 -15.761  24.483  1.00  3.430          H  
ATOM  15422 3HD1 LEU A 942      27.389 -14.353  24.377  1.00  3.430          H  
ATOM  15423 1HD2 LEU A 942      25.564 -12.678  22.476  1.00  3.430          H  
ATOM  15424 2HD2 LEU A 942      27.317 -12.894  22.257  1.00  3.430          H  
ATOM  15425 3HD2 LEU A 942      26.210 -13.306  20.962  1.00  3.430          H  
ATOM  15426  N   ALA A 943      28.888 -17.749  20.169  1.00  1.930          N  
ATOM  15427  CA  ALA A 943      30.159 -18.257  19.659  1.00  1.920          C  
ATOM  15428  C   ALA A 943      30.260 -18.143  18.147  1.00  1.950          C  
ATOM  15429  O   ALA A 943      31.362 -18.012  17.628  1.00  1.980          O  
ATOM  15430  CB  ALA A 943      30.376 -19.688  20.072  1.00  2.690          C  
ATOM  15431  H   ALA A 943      28.340 -18.359  20.787  1.00  2.320          H  
ATOM  15432  HA  ALA A 943      30.952 -17.647  20.092  1.00  2.300          H  
ATOM  15433 1HB  ALA A 943      31.339 -20.048  19.728  1.00  3.230          H  
ATOM  15434 2HB  ALA A 943      30.334 -19.729  21.149  1.00  3.230          H  
ATOM  15435 3HB  ALA A 943      29.588 -20.304  19.646  1.00  3.230          H  
ATOM  15436  N   ILE A 944      29.134 -18.245  17.441  1.00  1.960          N  
ATOM  15437  CA  ILE A 944      29.149 -18.133  15.996  1.00  2.010          C  
ATOM  15438  C   ILE A 944      29.230 -16.666  15.549  1.00  2.070          C  
ATOM  15439  O   ILE A 944      30.068 -16.321  14.714  1.00  2.100          O  
ATOM  15440  CB  ILE A 944      27.865 -18.736  15.403  1.00  2.790          C  
ATOM  15441  CG1 ILE A 944      27.802 -20.248  15.691  1.00  2.790          C  
ATOM  15442  CG2 ILE A 944      27.893 -18.505  13.865  1.00  2.790          C  
ATOM  15443  CD1 ILE A 944      26.460 -20.875  15.483  1.00  2.790          C  
ATOM  15444  H   ILE A 944      28.256 -18.449  17.928  1.00  2.350          H  
ATOM  15445  HA  ILE A 944      30.012 -18.660  15.607  1.00  2.410          H  
ATOM  15446  HB  ILE A 944      26.995 -18.270  15.854  1.00  3.350          H  
ATOM  15447 1HG1 ILE A 944      28.475 -20.745  15.028  1.00  3.350          H  
ATOM  15448 2HG1 ILE A 944      28.113 -20.432  16.717  1.00  3.350          H  
ATOM  15449 1HG2 ILE A 944      27.021 -18.916  13.427  1.00  3.350          H  
ATOM  15450 2HG2 ILE A 944      27.921 -17.445  13.625  1.00  3.350          H  
ATOM  15451 3HG2 ILE A 944      28.770 -18.985  13.441  1.00  3.350          H  
ATOM  15452 1HD1 ILE A 944      26.528 -21.937  15.701  1.00  3.350          H  
ATOM  15453 2HD1 ILE A 944      25.740 -20.411  16.157  1.00  3.350          H  
ATOM  15454 3HD1 ILE A 944      26.138 -20.744  14.484  1.00  3.350          H  
ATOM  15455  N   ILE A 945      28.369 -15.790  16.094  1.00  2.090          N  
ATOM  15456  CA  ILE A 945      28.329 -14.408  15.599  1.00  2.160          C  
ATOM  15457  C   ILE A 945      29.632 -13.668  15.906  1.00  2.140          C  
ATOM  15458  O   ILE A 945      30.027 -12.760  15.175  1.00  2.190          O  
ATOM  15459  CB  ILE A 945      27.137 -13.582  16.193  1.00  3.000          C  
ATOM  15460  CG1 ILE A 945      26.792 -12.333  15.300  1.00  3.000          C  
ATOM  15461  CG2 ILE A 945      27.453 -13.065  17.615  1.00  3.000          C  
ATOM  15462  CD1 ILE A 945      26.209 -12.661  13.907  1.00  3.000          C  
ATOM  15463  H   ILE A 945      27.712 -16.108  16.817  1.00  2.510          H  
ATOM  15464  HA  ILE A 945      28.225 -14.453  14.525  1.00  2.590          H  
ATOM  15465  HB  ILE A 945      26.274 -14.206  16.256  1.00  3.600          H  
ATOM  15466 1HG1 ILE A 945      26.063 -11.714  15.830  1.00  3.600          H  
ATOM  15467 2HG1 ILE A 945      27.693 -11.750  15.145  1.00  3.600          H  
ATOM  15468 1HG2 ILE A 945      26.604 -12.524  18.000  1.00  3.600          H  
ATOM  15469 2HG2 ILE A 945      27.662 -13.900  18.247  1.00  3.600          H  
ATOM  15470 3HG2 ILE A 945      28.306 -12.392  17.607  1.00  3.600          H  
ATOM  15471 1HD1 ILE A 945      26.010 -11.739  13.384  1.00  3.600          H  
ATOM  15472 2HD1 ILE A 945      26.902 -13.243  13.320  1.00  3.600          H  
ATOM  15473 3HD1 ILE A 945      25.281 -13.215  14.023  1.00  3.600          H  
ATOM  15474  N   LEU A 946      30.315 -14.071  16.974  1.00  2.080          N  
ATOM  15475  CA  LEU A 946      31.541 -13.436  17.409  1.00  2.060          C  
ATOM  15476  C   LEU A 946      32.798 -13.897  16.668  1.00  2.080          C  
ATOM  15477  O   LEU A 946      33.882 -13.400  16.963  1.00  2.100          O  
ATOM  15478  CB  LEU A 946      31.717 -13.724  18.910  1.00  2.890          C  
ATOM  15479  CG  LEU A 946      30.621 -13.154  19.869  1.00  2.890          C  
ATOM  15480  CD1 LEU A 946      30.843 -13.664  21.249  1.00  2.890          C  
ATOM  15481  CD2 LEU A 946      30.660 -11.715  19.893  1.00  2.890          C  
ATOM  15482  H   LEU A 946      29.927 -14.806  17.576  1.00  2.500          H  
ATOM  15483  HA  LEU A 946      31.441 -12.367  17.236  1.00  2.470          H  
ATOM  15484 1HB  LEU A 946      31.719 -14.804  19.036  1.00  3.470          H  
ATOM  15485 2HB  LEU A 946      32.681 -13.338  19.235  1.00  3.470          H  
ATOM  15486  HG  LEU A 946      29.650 -13.473  19.542  1.00  3.470          H  
ATOM  15487 1HD1 LEU A 946      30.073 -13.278  21.912  1.00  3.470          H  
ATOM  15488 2HD1 LEU A 946      30.795 -14.748  21.234  1.00  3.470          H  
ATOM  15489 3HD1 LEU A 946      31.821 -13.339  21.601  1.00  3.470          H  
ATOM  15490 1HD2 LEU A 946      29.894 -11.381  20.573  1.00  3.470          H  
ATOM  15491 2HD2 LEU A 946      31.632 -11.374  20.239  1.00  3.470          H  
ATOM  15492 3HD2 LEU A 946      30.468 -11.322  18.909  1.00  3.470          H  
ATOM  15493  N   ASN A 947      32.687 -14.860  15.745  1.00  2.100          N  
ATOM  15494  CA  ASN A 947      33.860 -15.346  15.017  1.00  2.160          C  
ATOM  15495  C   ASN A 947      33.976 -14.705  13.610  1.00  2.290          C  
ATOM  15496  O   ASN A 947      33.385 -15.249  12.671  1.00  2.350          O  
ATOM  15497  CB  ASN A 947      33.828 -16.857  14.876  1.00  3.000          C  
ATOM  15498  CG  ASN A 947      35.082 -17.407  14.190  1.00  3.000          C  
ATOM  15499  OD1 ASN A 947      35.879 -16.659  13.582  1.00  3.000          O  
ATOM  15500  ND2 ASN A 947      35.258 -18.707  14.242  1.00  3.000          N  
ATOM  15501  H   ASN A 947      31.763 -15.252  15.521  1.00  2.520          H  
ATOM  15502  HA  ASN A 947      34.733 -15.107  15.614  1.00  2.590          H  
ATOM  15503 1HB  ASN A 947      33.722 -17.313  15.854  1.00  3.600          H  
ATOM  15504 2HB  ASN A 947      32.949 -17.149  14.297  1.00  3.600          H  
ATOM  15505 1HD2 ASN A 947      36.035 -19.118  13.754  1.00  3.600          H  
ATOM  15506 2HD2 ASN A 947      34.608 -19.290  14.738  1.00  3.600          H  
ATOM  15507  N   PRO A 948      34.815 -13.647  13.400  1.00  2.390          N  
ATOM  15508  CA  PRO A 948      34.940 -12.842  12.183  1.00  2.560          C  
ATOM  15509  C   PRO A 948      35.499 -13.604  10.981  1.00  2.570          C  
ATOM  15510  O   PRO A 948      35.513 -13.067   9.870  1.00  2.640          O  
ATOM  15511  CB  PRO A 948      35.850 -11.697  12.608  1.00  3.840          C  
ATOM  15512  CG  PRO A 948      36.658 -12.240  13.687  1.00  3.840          C  
ATOM  15513  CD  PRO A 948      35.767 -13.216  14.443  1.00  3.840          C  
ATOM  15514  HA  PRO A 948      33.941 -12.454  11.933  1.00  3.070          H  
ATOM  15515 1HB  PRO A 948      36.442 -11.372  11.763  1.00  4.610          H  
ATOM  15516 2HB  PRO A 948      35.245 -10.831  12.925  1.00  4.610          H  
ATOM  15517 1HG  PRO A 948      37.557 -12.705  13.262  1.00  4.610          H  
ATOM  15518 2HG  PRO A 948      36.980 -11.399  14.318  1.00  4.610          H  
ATOM  15519 1HD  PRO A 948      36.393 -14.046  14.800  1.00  4.610          H  
ATOM  15520 2HD  PRO A 948      35.265 -12.682  15.248  1.00  4.610          H  
ATOM  15521  N   ILE A 949      35.967 -14.847  11.194  1.00  2.550          N  
ATOM  15522  CA  ILE A 949      36.400 -15.665  10.068  1.00  2.600          C  
ATOM  15523  C   ILE A 949      35.233 -15.782   9.120  1.00  2.540          C  
ATOM  15524  O   ILE A 949      35.425 -15.758   7.903  1.00  2.670          O  
ATOM  15525  CB  ILE A 949      36.884 -17.080  10.480  1.00  3.620          C  
ATOM  15526  CG1 ILE A 949      38.213 -16.960  11.234  1.00  3.620          C  
ATOM  15527  CG2 ILE A 949      37.012 -18.021   9.251  1.00  3.620          C  
ATOM  15528  CD1 ILE A 949      38.655 -18.189  11.929  1.00  3.620          C  
ATOM  15529  H   ILE A 949      35.963 -15.266  12.128  1.00  3.060          H  
ATOM  15530  HA  ILE A 949      37.208 -15.160   9.549  1.00  3.120          H  
ATOM  15531  HB  ILE A 949      36.154 -17.514  11.161  1.00  4.340          H  
ATOM  15532 1HG1 ILE A 949      38.985 -16.699  10.522  1.00  4.340          H  
ATOM  15533 2HG1 ILE A 949      38.123 -16.163  11.969  1.00  4.340          H  
ATOM  15534 1HG2 ILE A 949      37.324 -19.006   9.566  1.00  4.340          H  
ATOM  15535 2HG2 ILE A 949      36.055 -18.118   8.739  1.00  4.340          H  
ATOM  15536 3HG2 ILE A 949      37.744 -17.617   8.569  1.00  4.340          H  
ATOM  15537 1HD1 ILE A 949      39.599 -17.989  12.421  1.00  4.340          H  
ATOM  15538 2HD1 ILE A 949      37.904 -18.452  12.661  1.00  4.340          H  
ATOM  15539 3HD1 ILE A 949      38.790 -19.009  11.238  1.00  4.340          H  
ATOM  15540  N   LEU A 950      34.046 -15.974   9.690  1.00  2.400          N  
ATOM  15541  CA  LEU A 950      32.811 -16.109   8.955  1.00  2.400          C  
ATOM  15542  C   LEU A 950      32.349 -14.777   8.432  1.00  2.490          C  
ATOM  15543  O   LEU A 950      32.422 -13.763   9.131  1.00  2.560          O  
ATOM  15544  CB  LEU A 950      31.758 -16.598   9.930  1.00  3.360          C  
ATOM  15545  CG  LEU A 950      31.999 -17.931  10.519  1.00  3.360          C  
ATOM  15546  CD1 LEU A 950      31.024 -18.134  11.674  1.00  3.360          C  
ATOM  15547  CD2 LEU A 950      31.789 -18.978   9.420  1.00  3.360          C  
ATOM  15548  H   LEU A 950      33.973 -15.951  10.712  1.00  2.880          H  
ATOM  15549  HA  LEU A 950      32.957 -16.776   8.107  1.00  2.880          H  
ATOM  15550 1HB  LEU A 950      31.690 -15.878  10.748  1.00  4.030          H  
ATOM  15551 2HB  LEU A 950      30.801 -16.621   9.412  1.00  4.030          H  
ATOM  15552  HG  LEU A 950      33.014 -17.994  10.911  1.00  4.030          H  
ATOM  15553 1HD1 LEU A 950      31.180 -19.102  12.125  1.00  4.030          H  
ATOM  15554 2HD1 LEU A 950      31.184 -17.358  12.432  1.00  4.030          H  
ATOM  15555 3HD1 LEU A 950      30.028 -18.072  11.308  1.00  4.030          H  
ATOM  15556 1HD2 LEU A 950      31.936 -19.967   9.798  1.00  4.030          H  
ATOM  15557 2HD2 LEU A 950      30.778 -18.892   9.060  1.00  4.030          H  
ATOM  15558 3HD2 LEU A 950      32.479 -18.831   8.599  1.00  4.030          H  
ATOM  15559  N   THR A 951      31.769 -14.773   7.245  1.00  2.550          N  
ATOM  15560  CA  THR A 951      31.217 -13.516   6.777  1.00  2.680          C  
ATOM  15561  C   THR A 951      29.782 -13.441   7.243  1.00  2.630          C  
ATOM  15562  O   THR A 951      29.299 -14.355   7.915  1.00  2.500          O  
ATOM  15563  CB  THR A 951      31.303 -13.339   5.263  1.00  3.700          C  
ATOM  15564  OG1 THR A 951      31.005 -11.964   4.965  1.00  3.700          O  
ATOM  15565  CG2 THR A 951      30.325 -14.271   4.546  1.00  3.700          C  
ATOM  15566  H   THR A 951      31.738 -15.635   6.677  1.00  3.060          H  
ATOM  15567  HA  THR A 951      31.769 -12.692   7.232  1.00  3.220          H  
ATOM  15568  HB  THR A 951      32.318 -13.561   4.926  1.00  4.440          H  
ATOM  15569  HG1 THR A 951      31.868 -11.466   4.915  1.00  4.440          H  
ATOM  15570 1HG2 THR A 951      30.414 -14.123   3.474  1.00  4.440          H  
ATOM  15571 2HG2 THR A 951      30.576 -15.291   4.784  1.00  4.440          H  
ATOM  15572 3HG2 THR A 951      29.320 -14.084   4.833  1.00  4.440          H  
ATOM  15573  N   THR A 952      29.073 -12.380   6.890  1.00  2.860          N  
ATOM  15574  CA  THR A 952      27.722 -12.220   7.425  1.00  2.940          C  
ATOM  15575  C   THR A 952      26.806 -13.368   7.064  1.00  2.840          C  
ATOM  15576  O   THR A 952      26.071 -13.869   7.923  1.00  2.820          O  
ATOM  15577  CB  THR A 952      27.059 -10.920   6.959  1.00  4.080          C  
ATOM  15578  OG1 THR A 952      27.829  -9.817   7.422  1.00  4.080          O  
ATOM  15579  CG2 THR A 952      25.647 -10.842   7.576  1.00  4.080          C  
ATOM  15580  H   THR A 952      29.509 -11.691   6.282  1.00  3.430          H  
ATOM  15581  HA  THR A 952      27.798 -12.184   8.512  1.00  3.530          H  
ATOM  15582  HB  THR A 952      26.997 -10.891   5.871  1.00  4.900          H  
ATOM  15583  HG1 THR A 952      27.559  -9.003   6.975  1.00  4.900          H  
ATOM  15584 1HG2 THR A 952      25.182  -9.957   7.284  1.00  4.900          H  
ATOM  15585 2HG2 THR A 952      25.027 -11.669   7.247  1.00  4.900          H  
ATOM  15586 3HG2 THR A 952      25.724 -10.864   8.663  1.00  4.900          H  
ATOM  15587  N   GLY A 953      26.811 -13.762   5.794  1.00  2.840          N  
ATOM  15588  CA  GLY A 953      25.959 -14.835   5.321  1.00  2.820          C  
ATOM  15589  C   GLY A 953      26.255 -16.126   6.060  1.00  2.670          C  
ATOM  15590  O   GLY A 953      25.348 -16.792   6.557  1.00  2.650          O  
ATOM  15591  H   GLY A 953      27.424 -13.290   5.141  1.00  3.410          H  
ATOM  15592 1HA  GLY A 953      24.917 -14.558   5.468  1.00  3.380          H  
ATOM  15593 2HA  GLY A 953      26.113 -14.979   4.251  1.00  3.380          H  
ATOM  15594  N   GLU A 954      27.526 -16.493   6.116  1.00  2.600          N  
ATOM  15595  CA  GLU A 954      27.934 -17.726   6.760  1.00  2.500          C  
ATOM  15596  C   GLU A 954      27.619 -17.740   8.253  1.00  2.440          C  
ATOM  15597  O   GLU A 954      27.124 -18.749   8.758  1.00  2.400          O  
ATOM  15598  CB  GLU A 954      29.424 -17.907   6.544  1.00  3.540          C  
ATOM  15599  CG  GLU A 954      29.816 -18.202   5.118  1.00  3.540          C  
ATOM  15600  CD  GLU A 954      31.285 -18.072   4.900  1.00  3.540          C  
ATOM  15601  OE1 GLU A 954      31.913 -17.301   5.619  1.00  3.540          O  
ATOM  15602  OE2 GLU A 954      31.789 -18.712   4.013  1.00  3.540          O  
ATOM  15603  H   GLU A 954      28.222 -15.896   5.697  1.00  3.120          H  
ATOM  15604  HA  GLU A 954      27.402 -18.552   6.290  1.00  3.000          H  
ATOM  15605 1HB  GLU A 954      29.957 -17.025   6.895  1.00  4.250          H  
ATOM  15606 2HB  GLU A 954      29.756 -18.751   7.124  1.00  4.250          H  
ATOM  15607 1HG  GLU A 954      29.512 -19.222   4.874  1.00  4.250          H  
ATOM  15608 2HG  GLU A 954      29.286 -17.526   4.451  1.00  4.250          H  
ATOM  15609  N   ALA A 955      27.865 -16.629   8.963  1.00  2.460          N  
ATOM  15610  CA  ALA A 955      27.551 -16.588  10.384  1.00  2.440          C  
ATOM  15611  C   ALA A 955      26.051 -16.675  10.599  1.00  2.510          C  
ATOM  15612  O   ALA A 955      25.596 -17.377  11.504  1.00  2.480          O  
ATOM  15613  CB  ALA A 955      28.106 -15.331  11.023  1.00  3.420          C  
ATOM  15614  H   ALA A 955      28.292 -15.811   8.518  1.00  2.950          H  
ATOM  15615  HA  ALA A 955      27.996 -17.458  10.853  1.00  2.930          H  
ATOM  15616 1HB  ALA A 955      27.878 -15.329  12.084  1.00  4.110          H  
ATOM  15617 2HB  ALA A 955      29.184 -15.294  10.882  1.00  4.110          H  
ATOM  15618 3HB  ALA A 955      27.652 -14.460  10.546  1.00  4.110          H  
ATOM  15619  N   SER A 956      25.278 -15.989   9.748  1.00  2.620          N  
ATOM  15620  CA  SER A 956      23.829 -15.973   9.850  1.00  2.700          C  
ATOM  15621  C   SER A 956      23.282 -17.372   9.623  1.00  2.620          C  
ATOM  15622  O   SER A 956      22.402 -17.833  10.361  1.00  2.630          O  
ATOM  15623  CB  SER A 956      23.251 -14.998   8.835  1.00  3.750          C  
ATOM  15624  OG  SER A 956      23.644 -13.669   9.125  1.00  3.750          O  
ATOM  15625  H   SER A 956      25.709 -15.407   9.030  1.00  3.140          H  
ATOM  15626  HA  SER A 956      23.553 -15.648  10.853  1.00  3.240          H  
ATOM  15627 1HB  SER A 956      23.588 -15.269   7.834  1.00  4.500          H  
ATOM  15628 2HB  SER A 956      22.167 -15.071   8.843  1.00  4.500          H  
ATOM  15629  HG  SER A 956      24.570 -13.597   8.793  1.00  4.500          H  
ATOM  15630  N   LEU A 957      23.855 -18.078   8.644  1.00  2.570          N  
ATOM  15631  CA  LEU A 957      23.451 -19.431   8.346  1.00  2.520          C  
ATOM  15632  C   LEU A 957      23.771 -20.358   9.490  1.00  2.420          C  
ATOM  15633  O   LEU A 957      22.916 -21.132   9.913  1.00  2.440          O  
ATOM  15634  CB  LEU A 957      24.144 -19.927   7.063  1.00  3.550          C  
ATOM  15635  CG  LEU A 957      23.862 -21.375   6.651  1.00  3.550          C  
ATOM  15636  CD1 LEU A 957      22.411 -21.585   6.454  1.00  3.550          C  
ATOM  15637  CD2 LEU A 957      24.584 -21.692   5.336  1.00  3.550          C  
ATOM  15638  H   LEU A 957      24.554 -17.630   8.045  1.00  3.080          H  
ATOM  15639  HA  LEU A 957      22.375 -19.427   8.207  1.00  3.020          H  
ATOM  15640 1HB  LEU A 957      23.894 -19.276   6.243  1.00  4.260          H  
ATOM  15641 2HB  LEU A 957      25.220 -19.846   7.222  1.00  4.260          H  
ATOM  15642  HG  LEU A 957      24.211 -22.046   7.433  1.00  4.260          H  
ATOM  15643 1HD1 LEU A 957      22.297 -22.591   6.171  1.00  4.260          H  
ATOM  15644 2HD1 LEU A 957      21.852 -21.405   7.366  1.00  4.260          H  
ATOM  15645 3HD1 LEU A 957      22.046 -20.940   5.672  1.00  4.260          H  
ATOM  15646 1HD2 LEU A 957      24.391 -22.729   5.038  1.00  4.260          H  
ATOM  15647 2HD2 LEU A 957      24.229 -21.025   4.550  1.00  4.260          H  
ATOM  15648 3HD2 LEU A 957      25.641 -21.548   5.474  1.00  4.260          H  
ATOM  15649  N   MET A 958      24.994 -20.282  10.014  1.00  2.340          N  
ATOM  15650  CA  MET A 958      25.372 -21.143  11.116  1.00  2.260          C  
ATOM  15651  C   MET A 958      24.493 -20.919  12.332  1.00  2.260          C  
ATOM  15652  O   MET A 958      24.186 -21.882  13.035  1.00  2.220          O  
ATOM  15653  CB  MET A 958      26.838 -20.971  11.437  1.00  3.200          C  
ATOM  15654  CG  MET A 958      27.763 -21.542  10.421  1.00  3.200          C  
ATOM  15655  SD  MET A 958      29.447 -21.110  10.721  1.00  3.200          S  
ATOM  15656  CE  MET A 958      29.915 -21.856  12.278  1.00  3.200          C  
ATOM  15657  H   MET A 958      25.680 -19.631   9.621  1.00  2.810          H  
ATOM  15658  HA  MET A 958      25.228 -22.173  10.799  1.00  2.710          H  
ATOM  15659 1HB  MET A 958      27.057 -19.913  11.467  1.00  3.840          H  
ATOM  15660 2HB  MET A 958      27.057 -21.402  12.404  1.00  3.840          H  
ATOM  15661 1HG  MET A 958      27.678 -22.605  10.374  1.00  3.840          H  
ATOM  15662 2HG  MET A 958      27.482 -21.145   9.456  1.00  3.840          H  
ATOM  15663 1HE  MET A 958      30.948 -21.602  12.500  1.00  3.840          H  
ATOM  15664 2HE  MET A 958      29.289 -21.481  13.061  1.00  3.840          H  
ATOM  15665 3HE  MET A 958      29.826 -22.916  12.226  1.00  3.840          H  
ATOM  15666  N   ILE A 959      24.103 -19.670  12.620  1.00  2.340          N  
ATOM  15667  CA  ILE A 959      23.218 -19.431  13.751  1.00  2.360          C  
ATOM  15668  C   ILE A 959      21.852 -20.030  13.513  1.00  2.400          C  
ATOM  15669  O   ILE A 959      21.324 -20.720  14.388  1.00  2.360          O  
ATOM  15670  CB  ILE A 959      23.101 -17.948  14.112  1.00  3.300          C  
ATOM  15671  CG1 ILE A 959      24.448 -17.538  14.651  1.00  3.300          C  
ATOM  15672  CG2 ILE A 959      21.953 -17.729  15.129  1.00  3.300          C  
ATOM  15673  CD1 ILE A 959      24.692 -16.113  14.810  1.00  3.300          C  
ATOM  15674  H   ILE A 959      24.459 -18.886  12.059  1.00  2.810          H  
ATOM  15675  HA  ILE A 959      23.648 -19.921  14.617  1.00  2.830          H  
ATOM  15676  HB  ILE A 959      22.918 -17.364  13.205  1.00  3.960          H  
ATOM  15677 1HG1 ILE A 959      24.595 -18.018  15.615  1.00  3.960          H  
ATOM  15678 2HG1 ILE A 959      25.174 -17.902  13.974  1.00  3.960          H  
ATOM  15679 1HG2 ILE A 959      21.888 -16.681  15.394  1.00  3.960          H  
ATOM  15680 2HG2 ILE A 959      21.001 -18.033  14.701  1.00  3.960          H  
ATOM  15681 3HG2 ILE A 959      22.147 -18.318  16.011  1.00  3.960          H  
ATOM  15682 1HD1 ILE A 959      25.698 -16.009  15.170  1.00  3.960          H  
ATOM  15683 2HD1 ILE A 959      24.591 -15.617  13.846  1.00  3.960          H  
ATOM  15684 3HD1 ILE A 959      24.007 -15.684  15.517  1.00  3.960          H  
ATOM  15685  N   GLU A 960      21.246 -19.800  12.347  1.00  2.490          N  
ATOM  15686  CA  GLU A 960      19.929 -20.384  12.191  1.00  2.570          C  
ATOM  15687  C   GLU A 960      20.037 -21.882  12.320  1.00  2.480          C  
ATOM  15688  O   GLU A 960      19.219 -22.502  12.992  1.00  2.500          O  
ATOM  15689  CB  GLU A 960      19.281 -20.028  10.847  1.00  3.570          C  
ATOM  15690  CG  GLU A 960      18.822 -18.580  10.724  1.00  3.570          C  
ATOM  15691  CD  GLU A 960      18.163 -18.255   9.395  1.00  3.570          C  
ATOM  15692  OE1 GLU A 960      18.342 -18.978   8.448  1.00  3.570          O  
ATOM  15693  OE2 GLU A 960      17.457 -17.278   9.350  1.00  3.570          O  
ATOM  15694  H   GLU A 960      21.682 -19.227  11.614  1.00  2.990          H  
ATOM  15695  HA  GLU A 960      19.285 -20.017  12.989  1.00  3.080          H  
ATOM  15696 1HB  GLU A 960      19.998 -20.223  10.041  1.00  4.280          H  
ATOM  15697 2HB  GLU A 960      18.417 -20.671  10.677  1.00  4.280          H  
ATOM  15698 1HG  GLU A 960      18.123 -18.362  11.529  1.00  4.280          H  
ATOM  15699 2HG  GLU A 960      19.694 -17.936  10.854  1.00  4.280          H  
ATOM  15700  N   CYS A 961      21.078 -22.465  11.747  1.00  2.400          N  
ATOM  15701  CA  CYS A 961      21.260 -23.891  11.801  1.00  2.350          C  
ATOM  15702  C   CYS A 961      21.550 -24.429  13.190  1.00  2.270          C  
ATOM  15703  O   CYS A 961      20.947 -25.412  13.599  1.00  2.290          O  
ATOM  15704  CB  CYS A 961      22.338 -24.258  10.834  1.00  3.310          C  
ATOM  15705  SG  CYS A 961      21.771 -24.003   9.198  1.00  3.310          S  
ATOM  15706  H   CYS A 961      21.738 -21.903  11.200  1.00  2.880          H  
ATOM  15707  HA  CYS A 961      20.347 -24.353  11.449  1.00  2.820          H  
ATOM  15708 1HB  CYS A 961      23.204 -23.625  10.998  1.00  3.970          H  
ATOM  15709 2HB  CYS A 961      22.641 -25.278  10.961  1.00  3.970          H  
ATOM  15710  HG  CYS A 961      20.991 -25.084   9.117  1.00  3.970          H  
ATOM  15711  N   ILE A 962      22.371 -23.759  13.998  1.00  2.220          N  
ATOM  15712  CA  ILE A 962      22.627 -24.330  15.314  1.00  2.160          C  
ATOM  15713  C   ILE A 962      21.329 -24.381  16.121  1.00  2.240          C  
ATOM  15714  O   ILE A 962      21.187 -25.229  16.985  1.00  2.250          O  
ATOM  15715  CB  ILE A 962      23.742 -23.580  16.108  1.00  3.050          C  
ATOM  15716  CG1 ILE A 962      24.287 -24.445  17.284  1.00  3.050          C  
ATOM  15717  CG2 ILE A 962      23.231 -22.254  16.726  1.00  3.050          C  
ATOM  15718  CD1 ILE A 962      25.050 -25.713  16.901  1.00  3.050          C  
ATOM  15719  H   ILE A 962      22.878 -22.938  13.671  1.00  2.660          H  
ATOM  15720  HA  ILE A 962      22.952 -25.349  15.160  1.00  2.590          H  
ATOM  15721  HB  ILE A 962      24.562 -23.361  15.426  1.00  3.660          H  
ATOM  15722 1HG1 ILE A 962      24.949 -23.829  17.844  1.00  3.660          H  
ATOM  15723 2HG1 ILE A 962      23.454 -24.735  17.927  1.00  3.660          H  
ATOM  15724 1HG2 ILE A 962      24.042 -21.760  17.254  1.00  3.660          H  
ATOM  15725 2HG2 ILE A 962      22.876 -21.619  15.953  1.00  3.660          H  
ATOM  15726 3HG2 ILE A 962      22.428 -22.448  17.430  1.00  3.660          H  
ATOM  15727 1HD1 ILE A 962      25.396 -26.205  17.807  1.00  3.660          H  
ATOM  15728 2HD1 ILE A 962      24.420 -26.401  16.354  1.00  3.660          H  
ATOM  15729 3HD1 ILE A 962      25.909 -25.445  16.287  1.00  3.660          H  
ATOM  15730  N   LEU A 963      20.390 -23.473  15.849  1.00  2.310          N  
ATOM  15731  CA  LEU A 963      19.090 -23.464  16.505  1.00  2.390          C  
ATOM  15732  C   LEU A 963      18.092 -24.479  15.874  1.00  2.430          C  
ATOM  15733  O   LEU A 963      17.424 -25.262  16.582  1.00  2.480          O  
ATOM  15734  CB  LEU A 963      18.581 -22.037  16.363  1.00  3.310          C  
ATOM  15735  CG  LEU A 963      19.396 -20.976  17.118  1.00  3.310          C  
ATOM  15736  CD1 LEU A 963      19.017 -19.659  16.604  1.00  3.310          C  
ATOM  15737  CD2 LEU A 963      19.075 -21.056  18.605  1.00  3.310          C  
ATOM  15738  H   LEU A 963      20.605 -22.723  15.175  1.00  2.770          H  
ATOM  15739  HA  LEU A 963      19.231 -23.730  17.549  1.00  2.870          H  
ATOM  15740 1HB  LEU A 963      18.596 -21.769  15.311  1.00  3.980          H  
ATOM  15741 2HB  LEU A 963      17.552 -21.992  16.712  1.00  3.980          H  
ATOM  15742  HG  LEU A 963      20.457 -21.118  16.959  1.00  3.980          H  
ATOM  15743 1HD1 LEU A 963      19.562 -18.879  17.130  1.00  3.980          H  
ATOM  15744 2HD1 LEU A 963      19.242 -19.605  15.542  1.00  3.980          H  
ATOM  15745 3HD1 LEU A 963      17.978 -19.550  16.742  1.00  3.980          H  
ATOM  15746 1HD2 LEU A 963      19.623 -20.293  19.140  1.00  3.980          H  
ATOM  15747 2HD2 LEU A 963      18.012 -20.903  18.754  1.00  3.980          H  
ATOM  15748 3HD2 LEU A 963      19.344 -22.015  18.994  1.00  3.980          H  
ATOM  15749  N   MET A 964      18.016 -24.495  14.534  1.00  2.430          N  
ATOM  15750  CA  MET A 964      17.101 -25.373  13.804  1.00  2.470          C  
ATOM  15751  C   MET A 964      17.467 -26.810  14.048  1.00  2.360          C  
ATOM  15752  O   MET A 964      16.600 -27.666  14.156  1.00  2.430          O  
ATOM  15753  CB  MET A 964      17.161 -25.150  12.294  1.00  3.440          C  
ATOM  15754  CG  MET A 964      16.576 -23.854  11.743  1.00  3.440          C  
ATOM  15755  SD  MET A 964      16.516 -23.863   9.932  1.00  3.440          S  
ATOM  15756  CE  MET A 964      18.250 -23.928   9.434  1.00  3.440          C  
ATOM  15757  H   MET A 964      18.591 -23.845  14.002  1.00  2.920          H  
ATOM  15758  HA  MET A 964      16.089 -25.212  14.167  1.00  2.960          H  
ATOM  15759 1HB  MET A 964      18.198 -25.183  12.006  1.00  4.130          H  
ATOM  15760 2HB  MET A 964      16.662 -25.977  11.798  1.00  4.130          H  
ATOM  15761 1HG  MET A 964      15.559 -23.750  12.112  1.00  4.130          H  
ATOM  15762 2HG  MET A 964      17.128 -22.994  12.066  1.00  4.130          H  
ATOM  15763 1HE  MET A 964      18.312 -23.925   8.338  1.00  4.130          H  
ATOM  15764 2HE  MET A 964      18.777 -23.061   9.824  1.00  4.130          H  
ATOM  15765 3HE  MET A 964      18.704 -24.838   9.803  1.00  4.130          H  
ATOM  15766  N   TYR A 965      18.759 -27.060  14.223  1.00  2.270          N  
ATOM  15767  CA  TYR A 965      19.292 -28.389  14.396  1.00  2.240          C  
ATOM  15768  C   TYR A 965      19.151 -28.887  15.825  1.00  2.300          C  
ATOM  15769  O   TYR A 965      19.733 -29.904  16.159  1.00  2.440          O  
ATOM  15770  CB  TYR A 965      20.779 -28.435  14.016  1.00  3.150          C  
ATOM  15771  CG  TYR A 965      21.168 -28.159  12.523  1.00  3.150          C  
ATOM  15772  CD1 TYR A 965      20.270 -27.636  11.563  1.00  3.150          C  
ATOM  15773  CD2 TYR A 965      22.463 -28.456  12.128  1.00  3.150          C  
ATOM  15774  CE1 TYR A 965      20.683 -27.435  10.279  1.00  3.150          C  
ATOM  15775  CE2 TYR A 965      22.857 -28.242  10.827  1.00  3.150          C  
ATOM  15776  CZ  TYR A 965      21.971 -27.738   9.922  1.00  3.150          C  
ATOM  15777  OH  TYR A 965      22.371 -27.527   8.669  1.00  3.150          O  
ATOM  15778  H   TYR A 965      19.440 -26.304  14.128  1.00  2.720          H  
ATOM  15779  HA  TYR A 965      18.741 -29.073  13.755  1.00  2.690          H  
ATOM  15780 1HB  TYR A 965      21.325 -27.731  14.647  1.00  3.780          H  
ATOM  15781 2HB  TYR A 965      21.147 -29.420  14.257  1.00  3.780          H  
ATOM  15782  HD1 TYR A 965      19.266 -27.392  11.805  1.00  3.780          H  
ATOM  15783  HD2 TYR A 965      23.169 -28.860  12.851  1.00  3.780          H  
ATOM  15784  HE1 TYR A 965      19.992 -27.033   9.533  1.00  3.780          H  
ATOM  15785  HE2 TYR A 965      23.871 -28.474  10.517  1.00  3.780          H  
ATOM  15786  HH  TYR A 965      21.635 -27.124   8.140  1.00  3.780          H  
ATOM  15787  N   VAL A 966      18.445 -28.154  16.692  1.00  2.320          N  
ATOM  15788  CA  VAL A 966      18.225 -28.581  18.069  1.00  2.460          C  
ATOM  15789  C   VAL A 966      16.763 -28.938  18.384  1.00  2.610          C  
ATOM  15790  O   VAL A 966      16.507 -29.864  19.150  1.00  2.730          O  
ATOM  15791  CB  VAL A 966      18.741 -27.492  19.018  1.00  3.390          C  
ATOM  15792  CG1 VAL A 966      18.462 -27.816  20.478  1.00  3.390          C  
ATOM  15793  CG2 VAL A 966      20.172 -27.403  18.809  1.00  3.390          C  
ATOM  15794  H   VAL A 966      18.038 -27.258  16.399  1.00  2.780          H  
ATOM  15795  HA  VAL A 966      18.825 -29.471  18.244  1.00  2.950          H  
ATOM  15796  HB  VAL A 966      18.264 -26.542  18.772  1.00  4.070          H  
ATOM  15797 1HG1 VAL A 966      18.865 -27.030  21.111  1.00  4.070          H  
ATOM  15798 2HG1 VAL A 966      17.388 -27.889  20.645  1.00  4.070          H  
ATOM  15799 3HG1 VAL A 966      18.933 -28.767  20.746  1.00  4.070          H  
ATOM  15800 1HG2 VAL A 966      20.589 -26.622  19.435  1.00  4.070          H  
ATOM  15801 2HG2 VAL A 966      20.602 -28.358  19.056  1.00  4.070          H  
ATOM  15802 3HG2 VAL A 966      20.368 -27.189  17.785  1.00  4.070          H  
ATOM  15803  N   LYS A 967      15.825 -28.122  17.895  1.00  2.680          N  
ATOM  15804  CA  LYS A 967      14.401 -28.227  18.273  1.00  2.870          C  
ATOM  15805  C   LYS A 967      13.442 -29.307  17.675  1.00  2.880          C  
ATOM  15806  O   LYS A 967      12.295 -29.367  18.125  1.00  3.400          O  
ATOM  15807  CB  LYS A 967      13.738 -26.862  18.049  1.00  3.940          C  
ATOM  15808  CG  LYS A 967      13.559 -26.463  16.583  1.00  3.940          C  
ATOM  15809  CD  LYS A 967      12.930 -25.083  16.441  1.00  3.940          C  
ATOM  15810  CE  LYS A 967      12.702 -24.728  14.973  1.00  3.940          C  
ATOM  15811  NZ  LYS A 967      12.085 -23.378  14.812  1.00  3.940          N  
ATOM  15812  H   LYS A 967      16.137 -27.356  17.293  1.00  3.220          H  
ATOM  15813  HA  LYS A 967      14.399 -28.407  19.349  1.00  3.440          H  
ATOM  15814 1HB  LYS A 967      12.758 -26.857  18.523  1.00  4.730          H  
ATOM  15815 2HB  LYS A 967      14.341 -26.091  18.532  1.00  4.730          H  
ATOM  15816 1HG  LYS A 967      14.523 -26.492  16.062  1.00  4.730          H  
ATOM  15817 2HG  LYS A 967      12.900 -27.174  16.116  1.00  4.730          H  
ATOM  15818 1HD  LYS A 967      11.975 -25.062  16.967  1.00  4.730          H  
ATOM  15819 2HD  LYS A 967      13.591 -24.336  16.886  1.00  4.730          H  
ATOM  15820 1HE  LYS A 967      13.657 -24.743  14.452  1.00  4.730          H  
ATOM  15821 2HE  LYS A 967      12.044 -25.474  14.525  1.00  4.730          H  
ATOM  15822 1HZ  LYS A 967      11.952 -23.183  13.829  1.00  4.730          H  
ATOM  15823 2HZ  LYS A 967      11.189 -23.356  15.282  1.00  4.730          H  
ATOM  15824 3HZ  LYS A 967      12.690 -22.677  15.213  1.00  4.730          H  
ATOM  15825  N   LEU A 968      13.798 -30.086  16.640  1.00  2.750          N  
ATOM  15826  CA  LEU A 968      12.806 -31.031  16.081  1.00  2.840          C  
ATOM  15827  C   LEU A 968      13.191 -32.482  16.393  1.00  2.690          C  
ATOM  15828  O   LEU A 968      14.095 -32.721  17.178  1.00  3.020          O  
ATOM  15829  CB  LEU A 968      12.563 -30.804  14.574  1.00  3.940          C  
ATOM  15830  CG  LEU A 968      12.147 -29.368  14.143  1.00  3.940          C  
ATOM  15831  CD1 LEU A 968      12.042 -29.325  12.625  1.00  3.940          C  
ATOM  15832  CD2 LEU A 968      10.820 -28.951  14.800  1.00  3.940          C  
ATOM  15833  H   LEU A 968      14.755 -30.106  16.271  1.00  3.300          H  
ATOM  15834  HA  LEU A 968      11.859 -30.869  16.577  1.00  3.410          H  
ATOM  15835 1HB  LEU A 968      13.428 -31.054  14.027  1.00  4.730          H  
ATOM  15836 2HB  LEU A 968      11.770 -31.457  14.250  1.00  4.730          H  
ATOM  15837  HG  LEU A 968      12.934 -28.678  14.428  1.00  4.730          H  
ATOM  15838 1HD1 LEU A 968      11.787 -28.316  12.309  1.00  4.730          H  
ATOM  15839 2HD1 LEU A 968      12.999 -29.606  12.185  1.00  4.730          H  
ATOM  15840 3HD1 LEU A 968      11.274 -30.017  12.290  1.00  4.730          H  
ATOM  15841 1HD2 LEU A 968      10.562 -27.945  14.476  1.00  4.730          H  
ATOM  15842 2HD2 LEU A 968      10.030 -29.640  14.500  1.00  4.730          H  
ATOM  15843 3HD2 LEU A 968      10.913 -28.958  15.882  1.00  4.730          H  
ATOM  15844  N   LYS A 969      12.473 -33.458  15.805  1.00  2.730          N  
ATOM  15845  CA  LYS A 969      12.664 -34.897  16.093  1.00  3.010          C  
ATOM  15846  C   LYS A 969      12.312 -35.275  17.519  1.00  2.780          C  
ATOM  15847  O   LYS A 969      13.166 -35.584  18.352  1.00  3.040          O  
ATOM  15848  CB  LYS A 969      14.069 -35.390  15.746  1.00  4.100          C  
ATOM  15849  CG  LYS A 969      14.370 -36.886  16.011  1.00  4.100          C  
ATOM  15850  CD  LYS A 969      15.770 -37.255  15.494  1.00  4.100          C  
ATOM  15851  CE  LYS A 969      16.112 -38.712  15.798  1.00  4.100          C  
ATOM  15852  NZ  LYS A 969      17.425 -39.112  15.220  1.00  4.100          N  
ATOM  15853  H   LYS A 969      11.757 -33.196  15.148  1.00  3.280          H  
ATOM  15854  HA  LYS A 969      11.977 -35.456  15.455  1.00  3.610          H  
ATOM  15855 1HB  LYS A 969      14.204 -35.259  14.692  1.00  4.920          H  
ATOM  15856 2HB  LYS A 969      14.800 -34.821  16.248  1.00  4.920          H  
ATOM  15857 1HG  LYS A 969      14.365 -37.114  17.070  1.00  4.920          H  
ATOM  15858 2HG  LYS A 969      13.605 -37.496  15.542  1.00  4.920          H  
ATOM  15859 1HD  LYS A 969      15.820 -37.086  14.418  1.00  4.920          H  
ATOM  15860 2HD  LYS A 969      16.508 -36.611  15.979  1.00  4.920          H  
ATOM  15861 1HE  LYS A 969      16.149 -38.847  16.878  1.00  4.920          H  
ATOM  15862 2HE  LYS A 969      15.340 -39.355  15.393  1.00  4.920          H  
ATOM  15863 1HZ  LYS A 969      17.611 -40.078  15.446  1.00  4.920          H  
ATOM  15864 2HZ  LYS A 969      17.399 -39.003  14.215  1.00  4.920          H  
ATOM  15865 3HZ  LYS A 969      18.157 -38.533  15.601  1.00  4.920          H  
ATOM  15866  N   LYS A 970      11.018 -35.196  17.792  1.00  2.770          N  
ATOM  15867  CA  LYS A 970      10.490 -35.585  19.081  1.00  2.730          C  
ATOM  15868  C   LYS A 970      10.850 -37.054  19.299  1.00  2.710          C  
ATOM  15869  O   LYS A 970      11.025 -37.813  18.343  1.00  2.990          O  
ATOM  15870  CB  LYS A 970       8.993 -35.327  19.165  1.00  3.840          C  
ATOM  15871  CG  LYS A 970       8.633 -33.844  19.124  1.00  3.840          C  
ATOM  15872  CD  LYS A 970       7.197 -33.579  19.594  1.00  3.840          C  
ATOM  15873  CE  LYS A 970       6.137 -34.033  18.597  1.00  3.840          C  
ATOM  15874  NZ  LYS A 970       4.763 -33.636  19.055  1.00  3.840          N  
ATOM  15875  H   LYS A 970      10.396 -34.892  17.063  1.00  3.320          H  
ATOM  15876  HA  LYS A 970      10.980 -35.003  19.861  1.00  3.280          H  
ATOM  15877 1HB  LYS A 970       8.501 -35.824  18.341  1.00  4.610          H  
ATOM  15878 2HB  LYS A 970       8.607 -35.749  20.068  1.00  4.610          H  
ATOM  15879 1HG  LYS A 970       9.326 -33.297  19.768  1.00  4.610          H  
ATOM  15880 2HG  LYS A 970       8.746 -33.476  18.108  1.00  4.610          H  
ATOM  15881 1HD  LYS A 970       7.032 -34.100  20.543  1.00  4.610          H  
ATOM  15882 2HD  LYS A 970       7.071 -32.512  19.770  1.00  4.610          H  
ATOM  15883 1HE  LYS A 970       6.330 -33.589  17.622  1.00  4.610          H  
ATOM  15884 2HE  LYS A 970       6.172 -35.107  18.501  1.00  4.610          H  
ATOM  15885 1HZ  LYS A 970       4.045 -33.960  18.390  1.00  4.610          H  
ATOM  15886 2HZ  LYS A 970       4.569 -34.053  19.950  1.00  4.610          H  
ATOM  15887 3HZ  LYS A 970       4.703 -32.635  19.134  1.00  4.610          H  
ATOM  15888  N   VAL A 971      11.035 -37.420  20.555  1.00  2.600          N  
ATOM  15889  CA  VAL A 971      11.474 -38.762  20.940  1.00  2.690          C  
ATOM  15890  C   VAL A 971      10.336 -39.708  21.219  1.00  2.610          C  
ATOM  15891  O   VAL A 971       9.361 -39.308  21.831  1.00  2.750          O  
ATOM  15892  CB  VAL A 971      12.413 -38.666  22.160  1.00  3.730          C  
ATOM  15893  CG1 VAL A 971      12.787 -40.049  22.699  1.00  3.730          C  
ATOM  15894  CG2 VAL A 971      13.656 -37.920  21.732  1.00  3.730          C  
ATOM  15895  H   VAL A 971      10.770 -36.736  21.272  1.00  3.120          H  
ATOM  15896  HA  VAL A 971      12.049 -39.170  20.109  1.00  3.230          H  
ATOM  15897  HB  VAL A 971      11.922 -38.126  22.945  1.00  4.480          H  
ATOM  15898 1HG1 VAL A 971      13.455 -39.932  23.552  1.00  4.480          H  
ATOM  15899 2HG1 VAL A 971      11.896 -40.587  23.025  1.00  4.480          H  
ATOM  15900 3HG1 VAL A 971      13.291 -40.624  21.922  1.00  4.480          H  
ATOM  15901 1HG2 VAL A 971      14.331 -37.812  22.576  1.00  4.480          H  
ATOM  15902 2HG2 VAL A 971      14.154 -38.469  20.933  1.00  4.480          H  
ATOM  15903 3HG2 VAL A 971      13.375 -36.942  21.364  1.00  4.480          H  
ATOM  15904  N   CYS A 972      10.416 -40.947  20.728  1.00  2.610          N  
ATOM  15905  CA  CYS A 972       9.357 -41.907  21.018  1.00  2.750          C  
ATOM  15906  C   CYS A 972       9.817 -43.136  21.798  1.00  2.650          C  
ATOM  15907  O   CYS A 972      10.914 -43.649  21.571  1.00  2.560          O  
ATOM  15908  CB  CYS A 972       8.687 -42.384  19.738  1.00  3.790          C  
ATOM  15909  SG  CYS A 972       7.861 -41.081  18.846  1.00  3.790          S  
ATOM  15910  H   CYS A 972      11.225 -41.227  20.191  1.00  3.130          H  
ATOM  15911  HA  CYS A 972       8.617 -41.392  21.597  1.00  3.300          H  
ATOM  15912 1HB  CYS A 972       9.426 -42.842  19.081  1.00  4.550          H  
ATOM  15913 2HB  CYS A 972       7.947 -43.149  19.990  1.00  4.550          H  
ATOM  15914  HG  CYS A 972       7.123 -40.651  19.890  1.00  4.550          H  
ATOM  15915  N   ILE A 973       8.932 -43.661  22.648  1.00  2.740          N  
ATOM  15916  CA  ILE A 973       9.228 -44.889  23.379  1.00  2.710          C  
ATOM  15917  C   ILE A 973       8.811 -46.128  22.563  1.00  2.780          C  
ATOM  15918  O   ILE A 973       7.658 -46.206  22.120  1.00  2.910          O  
ATOM  15919  CB  ILE A 973       8.472 -44.971  24.739  1.00  3.810          C  
ATOM  15920  CG1 ILE A 973       8.733 -43.814  25.629  1.00  3.810          C  
ATOM  15921  CG2 ILE A 973       8.839 -46.154  25.437  1.00  3.810          C  
ATOM  15922  CD1 ILE A 973      10.207 -43.577  26.029  1.00  3.810          C  
ATOM  15923  H   ILE A 973       8.062 -43.140  22.802  1.00  3.290          H  
ATOM  15924  HA  ILE A 973      10.289 -44.892  23.568  1.00  3.250          H  
ATOM  15925  HB  ILE A 973       7.418 -45.013  24.573  1.00  4.570          H  
ATOM  15926 1HG1 ILE A 973       8.326 -42.957  25.130  1.00  4.570          H  
ATOM  15927 2HG1 ILE A 973       8.165 -43.956  26.548  1.00  4.570          H  
ATOM  15928 1HG2 ILE A 973       8.300 -46.185  26.372  1.00  4.570          H  
ATOM  15929 2HG2 ILE A 973       8.598 -47.014  24.855  1.00  4.570          H  
ATOM  15930 3HG2 ILE A 973       9.882 -46.145  25.626  1.00  4.570          H  
ATOM  15931 1HD1 ILE A 973      10.270 -42.718  26.669  1.00  4.570          H  
ATOM  15932 2HD1 ILE A 973      10.632 -44.414  26.568  1.00  4.570          H  
ATOM  15933 3HD1 ILE A 973      10.774 -43.393  25.143  1.00  4.570          H  
ATOM  15934  N   PRO A 974       9.726 -47.096  22.308  1.00  2.720          N  
ATOM  15935  CA  PRO A 974       9.455 -48.333  21.600  1.00  2.800          C  
ATOM  15936  C   PRO A 974       8.606 -49.228  22.495  1.00  2.910          C  
ATOM  15937  O   PRO A 974       8.753 -49.170  23.724  1.00  2.870          O  
ATOM  15938  CB  PRO A 974      10.858 -48.903  21.334  1.00  4.200          C  
ATOM  15939  CG  PRO A 974      11.717 -48.346  22.439  1.00  4.200          C  
ATOM  15940  CD  PRO A 974      11.139 -46.954  22.735  1.00  4.200          C  
ATOM  15941  HA  PRO A 974       8.931 -48.103  20.661  1.00  3.360          H  
ATOM  15942 1HB  PRO A 974      10.821 -50.003  21.340  1.00  5.040          H  
ATOM  15943 2HB  PRO A 974      11.208 -48.598  20.335  1.00  5.040          H  
ATOM  15944 1HG  PRO A 974      11.667 -49.017  23.312  1.00  5.040          H  
ATOM  15945 2HG  PRO A 974      12.773 -48.313  22.125  1.00  5.040          H  
ATOM  15946 1HD  PRO A 974      11.207 -46.795  23.806  1.00  5.040          H  
ATOM  15947 2HD  PRO A 974      11.657 -46.166  22.154  1.00  5.040          H  
ATOM  15948  N   THR A 975       7.802 -50.089  21.870  1.00  3.080          N  
ATOM  15949  CA  THR A 975       6.925 -51.072  22.505  1.00  3.220          C  
ATOM  15950  C   THR A 975       7.355 -51.560  23.888  1.00  3.160          C  
ATOM  15951  O   THR A 975       6.652 -51.335  24.876  1.00  3.200          O  
ATOM  15952  CB  THR A 975       6.755 -52.289  21.564  1.00  4.450          C  
ATOM  15953  OG1 THR A 975       6.178 -51.847  20.324  1.00  4.450          O  
ATOM  15954  CG2 THR A 975       5.824 -53.324  22.199  1.00  4.450          C  
ATOM  15955  H   THR A 975       7.758 -50.057  20.858  1.00  3.700          H  
ATOM  15956  HA  THR A 975       5.945 -50.607  22.620  1.00  3.860          H  
ATOM  15957  HB  THR A 975       7.726 -52.745  21.367  1.00  5.340          H  
ATOM  15958  HG1 THR A 975       6.197 -52.570  19.684  1.00  5.340          H  
ATOM  15959 1HG2 THR A 975       5.706 -54.164  21.517  1.00  5.340          H  
ATOM  15960 2HG2 THR A 975       6.239 -53.688  23.134  1.00  5.340          H  
ATOM  15961 3HG2 THR A 975       4.852 -52.873  22.389  1.00  5.340          H  
ATOM  15962  N   ASP A 976       8.501 -52.237  23.962  1.00  3.100          N  
ATOM  15963  CA  ASP A 976       8.954 -52.875  25.198  1.00  3.100          C  
ATOM  15964  C   ASP A 976       9.081 -51.929  26.385  1.00  3.000          C  
ATOM  15965  O   ASP A 976       8.738 -52.293  27.513  1.00  3.090          O  
ATOM  15966  CB  ASP A 976      10.326 -53.499  24.951  1.00  4.340          C  
ATOM  15967  CG  ASP A 976      10.288 -54.720  24.059  1.00  4.340          C  
ATOM  15968  OD1 ASP A 976       9.255 -55.318  23.913  1.00  4.340          O  
ATOM  15969  OD2 ASP A 976      11.303 -55.014  23.479  1.00  4.340          O  
ATOM  15970  H   ASP A 976       9.043 -52.354  23.118  1.00  3.720          H  
ATOM  15971  HA  ASP A 976       8.239 -53.656  25.460  1.00  3.720          H  
ATOM  15972 1HB  ASP A 976      10.981 -52.755  24.494  1.00  5.210          H  
ATOM  15973 2HB  ASP A 976      10.773 -53.780  25.906  1.00  5.210          H  
ATOM  15974  N   ILE A 977       9.562 -50.715  26.151  1.00  2.870          N  
ATOM  15975  CA  ILE A 977       9.757 -49.786  27.243  1.00  2.810          C  
ATOM  15976  C   ILE A 977       8.440 -49.227  27.658  1.00  2.900          C  
ATOM  15977  O   ILE A 977       8.171 -49.103  28.849  1.00  2.960          O  
ATOM  15978  CB  ILE A 977      10.712 -48.640  26.909  1.00  3.960          C  
ATOM  15979  CG1 ILE A 977      12.071 -49.158  26.706  1.00  3.960          C  
ATOM  15980  CG2 ILE A 977      10.684 -47.558  28.070  1.00  3.960          C  
ATOM  15981  CD1 ILE A 977      12.991 -48.163  26.114  1.00  3.960          C  
ATOM  15982  H   ILE A 977       9.749 -50.418  25.193  1.00  3.440          H  
ATOM  15983  HA  ILE A 977      10.179 -50.328  28.086  1.00  3.370          H  
ATOM  15984  HB  ILE A 977      10.419 -48.232  25.973  1.00  4.750          H  
ATOM  15985 1HG1 ILE A 977      12.470 -49.474  27.663  1.00  4.750          H  
ATOM  15986 2HG1 ILE A 977      12.032 -50.023  26.048  1.00  4.750          H  
ATOM  15987 1HG2 ILE A 977      11.340 -46.728  27.855  1.00  4.750          H  
ATOM  15988 2HG2 ILE A 977       9.688 -47.164  28.193  1.00  4.750          H  
ATOM  15989 3HG2 ILE A 977      11.000 -48.027  29.007  1.00  4.750          H  
ATOM  15990 1HD1 ILE A 977      13.903 -48.631  26.022  1.00  4.750          H  
ATOM  15991 2HD1 ILE A 977      12.644 -47.860  25.156  1.00  4.750          H  
ATOM  15992 3HD1 ILE A 977      13.103 -47.295  26.735  1.00  4.750          H  
ATOM  15993  N   PHE A 978       7.630 -48.832  26.688  1.00  2.940          N  
ATOM  15994  CA  PHE A 978       6.375 -48.206  27.034  1.00  3.060          C  
ATOM  15995  C   PHE A 978       5.584 -49.187  27.894  1.00  3.170          C  
ATOM  15996  O   PHE A 978       4.989 -48.792  28.903  1.00  3.240          O  
ATOM  15997  CB  PHE A 978       5.601 -47.760  25.801  1.00  4.240          C  
ATOM  15998  CG  PHE A 978       4.465 -46.846  26.139  1.00  4.240          C  
ATOM  15999  CD1 PHE A 978       4.740 -45.497  26.455  1.00  4.240          C  
ATOM  16000  CD2 PHE A 978       3.156 -47.271  26.143  1.00  4.240          C  
ATOM  16001  CE1 PHE A 978       3.724 -44.619  26.757  1.00  4.240          C  
ATOM  16002  CE2 PHE A 978       2.140 -46.378  26.445  1.00  4.240          C  
ATOM  16003  CZ  PHE A 978       2.432 -45.060  26.746  1.00  4.240          C  
ATOM  16004  H   PHE A 978       7.909 -48.966  25.707  1.00  3.530          H  
ATOM  16005  HA  PHE A 978       6.577 -47.327  27.638  1.00  3.670          H  
ATOM  16006 1HB  PHE A 978       6.252 -47.264  25.098  1.00  5.080          H  
ATOM  16007 2HB  PHE A 978       5.198 -48.639  25.298  1.00  5.080          H  
ATOM  16008  HD1 PHE A 978       5.772 -45.146  26.456  1.00  5.080          H  
ATOM  16009  HD2 PHE A 978       2.928 -48.312  25.902  1.00  5.080          H  
ATOM  16010  HE1 PHE A 978       3.942 -43.573  26.999  1.00  5.080          H  
ATOM  16011  HE2 PHE A 978       1.105 -46.710  26.444  1.00  5.080          H  
ATOM  16012  HZ  PHE A 978       1.628 -44.375  26.972  1.00  5.080          H  
ATOM  16013  N   LEU A 979       5.565 -50.470  27.497  1.00  3.230          N  
ATOM  16014  CA  LEU A 979       4.864 -51.477  28.278  1.00  3.380          C  
ATOM  16015  C   LEU A 979       5.479 -51.635  29.668  1.00  3.350          C  
ATOM  16016  O   LEU A 979       4.739 -51.735  30.652  1.00  3.480          O  
ATOM  16017  CB  LEU A 979       4.915 -52.831  27.562  1.00  4.670          C  
ATOM  16018  CG  LEU A 979       4.104 -52.972  26.255  1.00  4.670          C  
ATOM  16019  CD1 LEU A 979       4.472 -54.288  25.610  1.00  4.670          C  
ATOM  16020  CD2 LEU A 979       2.603 -52.915  26.542  1.00  4.670          C  
ATOM  16021  H   LEU A 979       6.048 -50.745  26.635  1.00  3.880          H  
ATOM  16022  HA  LEU A 979       3.836 -51.156  28.404  1.00  4.060          H  
ATOM  16023 1HB  LEU A 979       5.962 -53.033  27.312  1.00  5.610          H  
ATOM  16024 2HB  LEU A 979       4.580 -53.598  28.254  1.00  5.610          H  
ATOM  16025  HG  LEU A 979       4.370 -52.169  25.570  1.00  5.610          H  
ATOM  16026 1HD1 LEU A 979       3.926 -54.402  24.675  1.00  5.610          H  
ATOM  16027 2HD1 LEU A 979       5.545 -54.300  25.406  1.00  5.610          H  
ATOM  16028 3HD1 LEU A 979       4.221 -55.109  26.277  1.00  5.610          H  
ATOM  16029 1HD2 LEU A 979       2.058 -53.028  25.605  1.00  5.610          H  
ATOM  16030 2HD2 LEU A 979       2.329 -53.722  27.220  1.00  5.610          H  
ATOM  16031 3HD2 LEU A 979       2.336 -51.964  26.989  1.00  5.610          H  
ATOM  16032  N   ASN A 980       6.818 -51.622  29.769  1.00  3.220          N  
ATOM  16033  CA  ASN A 980       7.462 -51.742  31.071  1.00  3.250          C  
ATOM  16034  C   ASN A 980       7.130 -50.549  31.964  1.00  3.260          C  
ATOM  16035  O   ASN A 980       7.042 -50.702  33.184  1.00  3.370          O  
ATOM  16036  CB  ASN A 980       8.966 -51.892  30.926  1.00  4.540          C  
ATOM  16037  CG  ASN A 980       9.385 -53.255  30.406  1.00  4.540          C  
ATOM  16038  OD1 ASN A 980       8.632 -54.236  30.471  1.00  4.540          O  
ATOM  16039  ND2 ASN A 980      10.586 -53.333  29.894  1.00  4.540          N  
ATOM  16040  H   ASN A 980       7.398 -51.607  28.925  1.00  3.860          H  
ATOM  16041  HA  ASN A 980       7.074 -52.632  31.564  1.00  3.900          H  
ATOM  16042 1HB  ASN A 980       9.335 -51.129  30.243  1.00  5.450          H  
ATOM  16043 2HB  ASN A 980       9.441 -51.721  31.890  1.00  5.450          H  
ATOM  16044 1HD2 ASN A 980      10.918 -54.202  29.534  1.00  5.450          H  
ATOM  16045 2HD2 ASN A 980      11.169 -52.522  29.856  1.00  5.450          H  
ATOM  16046  N   LEU A 981       6.953 -49.363  31.363  1.00  3.180          N  
ATOM  16047  CA  LEU A 981       6.582 -48.178  32.121  1.00  3.230          C  
ATOM  16048  C   LEU A 981       5.136 -48.294  32.596  1.00  3.330          C  
ATOM  16049  O   LEU A 981       4.832 -48.021  33.755  1.00  3.450          O  
ATOM  16050  CB  LEU A 981       6.738 -46.905  31.278  1.00  4.500          C  
ATOM  16051  CG  LEU A 981       8.173 -46.467  30.888  1.00  4.500          C  
ATOM  16052  CD1 LEU A 981       8.088 -45.311  29.860  1.00  4.500          C  
ATOM  16053  CD2 LEU A 981       8.938 -46.020  32.128  1.00  4.500          C  
ATOM  16054  H   LEU A 981       7.122 -49.301  30.355  1.00  3.820          H  
ATOM  16055  HA  LEU A 981       7.217 -48.114  32.993  1.00  3.880          H  
ATOM  16056 1HB  LEU A 981       6.163 -47.025  30.362  1.00  5.400          H  
ATOM  16057 2HB  LEU A 981       6.311 -46.097  31.845  1.00  5.400          H  
ATOM  16058  HG  LEU A 981       8.696 -47.296  30.431  1.00  5.400          H  
ATOM  16059 1HD1 LEU A 981       9.096 -45.006  29.573  1.00  5.400          H  
ATOM  16060 2HD1 LEU A 981       7.552 -45.645  28.979  1.00  5.400          H  
ATOM  16061 3HD1 LEU A 981       7.570 -44.464  30.296  1.00  5.400          H  
ATOM  16062 1HD2 LEU A 981       9.938 -45.708  31.830  1.00  5.400          H  
ATOM  16063 2HD2 LEU A 981       8.418 -45.189  32.594  1.00  5.400          H  
ATOM  16064 3HD2 LEU A 981       9.020 -46.834  32.839  1.00  5.400          H  
ATOM  16065  N   ARG A 982       4.237 -48.793  31.741  1.00  3.330          N  
ATOM  16066  CA  ARG A 982       2.833 -48.943  32.139  1.00  3.440          C  
ATOM  16067  C   ARG A 982       2.723 -49.887  33.339  1.00  3.540          C  
ATOM  16068  O   ARG A 982       1.903 -49.688  34.238  1.00  3.660          O  
ATOM  16069  CB  ARG A 982       1.979 -49.512  31.003  1.00  4.770          C  
ATOM  16070  CG  ARG A 982       1.707 -48.606  29.767  1.00  4.770          C  
ATOM  16071  CD  ARG A 982       0.826 -47.434  30.055  1.00  4.770          C  
ATOM  16072  NE  ARG A 982      -0.485 -47.835  30.586  1.00  4.770          N  
ATOM  16073  CZ  ARG A 982      -1.433 -46.988  31.071  1.00  4.770          C  
ATOM  16074  NH1 ARG A 982      -1.251 -45.683  31.044  1.00  4.770          N  
ATOM  16075  NH2 ARG A 982      -2.555 -47.487  31.577  1.00  4.770          N  
ATOM  16076  H   ARG A 982       4.523 -48.993  30.777  1.00  4.000          H  
ATOM  16077  HA  ARG A 982       2.444 -47.970  32.429  1.00  4.130          H  
ATOM  16078 1HB  ARG A 982       2.461 -50.411  30.624  1.00  5.730          H  
ATOM  16079 2HB  ARG A 982       1.018 -49.818  31.407  1.00  5.730          H  
ATOM  16080 1HG  ARG A 982       2.647 -48.201  29.411  1.00  5.730          H  
ATOM  16081 2HG  ARG A 982       1.249 -49.193  28.972  1.00  5.730          H  
ATOM  16082 1HD  ARG A 982       1.305 -46.781  30.770  1.00  5.730          H  
ATOM  16083 2HD  ARG A 982       0.662 -46.893  29.126  1.00  5.730          H  
ATOM  16084  HE  ARG A 982      -0.684 -48.823  30.629  1.00  5.730          H  
ATOM  16085 1HH1 ARG A 982      -0.404 -45.278  30.614  1.00  5.730          H  
ATOM  16086 2HH1 ARG A 982      -1.950 -45.060  31.420  1.00  5.730          H  
ATOM  16087 1HH2 ARG A 982      -2.699 -48.488  31.598  1.00  5.730          H  
ATOM  16088 2HH2 ARG A 982      -3.265 -46.868  31.939  1.00  5.730          H  
ATOM  16089  N   LYS A 983       3.579 -50.908  33.347  1.00  3.540          N  
ATOM  16090  CA  LYS A 983       3.644 -51.939  34.377  1.00  3.680          C  
ATOM  16091  C   LYS A 983       4.599 -51.602  35.537  1.00  3.660          C  
ATOM  16092  O   LYS A 983       4.893 -52.465  36.369  1.00  3.740          O  
ATOM  16093  CB  LYS A 983       4.062 -53.254  33.727  1.00  5.100          C  
ATOM  16094  CG  LYS A 983       3.042 -53.789  32.724  1.00  5.100          C  
ATOM  16095  CD  LYS A 983       3.517 -55.071  32.066  1.00  5.100          C  
ATOM  16096  CE  LYS A 983       2.494 -55.585  31.055  1.00  5.100          C  
ATOM  16097  NZ  LYS A 983       2.953 -56.834  30.379  1.00  5.100          N  
ATOM  16098  H   LYS A 983       4.189 -51.013  32.529  1.00  4.250          H  
ATOM  16099  HA  LYS A 983       2.647 -52.057  34.799  1.00  4.420          H  
ATOM  16100 1HB  LYS A 983       5.008 -53.104  33.201  1.00  6.120          H  
ATOM  16101 2HB  LYS A 983       4.223 -54.010  34.493  1.00  6.120          H  
ATOM  16102 1HG  LYS A 983       2.099 -53.973  33.236  1.00  6.120          H  
ATOM  16103 2HG  LYS A 983       2.872 -53.038  31.953  1.00  6.120          H  
ATOM  16104 1HD  LYS A 983       4.460 -54.876  31.547  1.00  6.120          H  
ATOM  16105 2HD  LYS A 983       3.688 -55.832  32.825  1.00  6.120          H  
ATOM  16106 1HE  LYS A 983       1.555 -55.785  31.568  1.00  6.120          H  
ATOM  16107 2HE  LYS A 983       2.326 -54.816  30.297  1.00  6.120          H  
ATOM  16108 1HZ  LYS A 983       2.250 -57.140  29.719  1.00  6.120          H  
ATOM  16109 2HZ  LYS A 983       3.818 -56.652  29.888  1.00  6.120          H  
ATOM  16110 3HZ  LYS A 983       3.102 -57.558  31.068  1.00  6.120          H  
ATOM  16111  N   ALA A 984       5.108 -50.371  35.569  1.00  3.630          N  
ATOM  16112  CA  ALA A 984       6.049 -49.886  36.570  1.00  3.710          C  
ATOM  16113  C   ALA A 984       5.352 -49.581  37.893  1.00  3.820          C  
ATOM  16114  O   ALA A 984       4.169 -49.876  38.078  1.00  4.010          O  
ATOM  16115  CB  ALA A 984       6.770 -48.659  36.046  1.00  5.160          C  
ATOM  16116  H   ALA A 984       4.840 -49.699  34.847  1.00  4.360          H  
ATOM  16117  HA  ALA A 984       6.783 -50.672  36.749  1.00  4.450          H  
ATOM  16118 1HB  ALA A 984       7.498 -48.320  36.753  1.00  6.190          H  
ATOM  16119 2HB  ALA A 984       7.272 -48.925  35.126  1.00  6.190          H  
ATOM  16120 3HB  ALA A 984       6.054 -47.869  35.858  1.00  6.190          H  
ATOM  16121  N   GLN A 985       6.106 -48.990  38.828  1.00  4.080          N  
ATOM  16122  CA  GLN A 985       5.659 -48.701  40.194  1.00  4.510          C  
ATOM  16123  C   GLN A 985       4.343 -47.910  40.296  1.00  4.560          C  
ATOM  16124  O   GLN A 985       3.657 -47.964  41.323  1.00  4.970          O  
ATOM  16125  CB  GLN A 985       6.730 -47.903  40.933  1.00  6.140          C  
ATOM  16126  CG  GLN A 985       8.046 -48.596  41.211  1.00  6.140          C  
ATOM  16127  CD  GLN A 985       9.051 -48.435  40.087  1.00  6.140          C  
ATOM  16128  OE1 GLN A 985       8.667 -48.314  38.919  1.00  6.140          O  
ATOM  16129  NE2 GLN A 985      10.330 -48.429  40.424  1.00  6.140          N  
ATOM  16130  H   GLN A 985       7.074 -48.781  38.597  1.00  4.900          H  
ATOM  16131  HA  GLN A 985       5.513 -49.654  40.701  1.00  5.410          H  
ATOM  16132 1HB  GLN A 985       6.947 -47.010  40.369  1.00  7.370          H  
ATOM  16133 2HB  GLN A 985       6.340 -47.602  41.868  1.00  7.370          H  
ATOM  16134 1HG  GLN A 985       8.474 -48.157  42.114  1.00  7.370          H  
ATOM  16135 2HG  GLN A 985       7.860 -49.659  41.361  1.00  7.370          H  
ATOM  16136 1HE2 GLN A 985      11.035 -48.330  39.718  1.00  7.370          H  
ATOM  16137 2HE2 GLN A 985      10.599 -48.522  41.387  1.00  7.370          H  
ATOM  16138  N   GLY A 986       4.001 -47.142  39.272  1.00  4.530          N  
ATOM  16139  CA  GLY A 986       2.774 -46.363  39.310  1.00  4.970          C  
ATOM  16140  C   GLY A 986       2.790 -45.323  40.417  1.00  4.890          C  
ATOM  16141  O   GLY A 986       3.591 -44.387  40.402  1.00  4.990          O  
ATOM  16142  H   GLY A 986       4.597 -47.148  38.459  1.00  5.440          H  
ATOM  16143 1HA  GLY A 986       2.633 -45.871  38.348  1.00  5.960          H  
ATOM  16144 2HA  GLY A 986       1.927 -47.035  39.449  1.00  5.960          H  
ATOM  16145  N   THR A 987       1.892 -45.474  41.383  1.00  5.090          N  
ATOM  16146  CA  THR A 987       1.766 -44.531  42.489  1.00  5.210          C  
ATOM  16147  C   THR A 987       2.948 -44.594  43.449  1.00  4.670          C  
ATOM  16148  O   THR A 987       3.106 -43.726  44.308  1.00  4.670          O  
ATOM  16149  CB  THR A 987       0.448 -44.769  43.252  1.00  7.250          C  
ATOM  16150  OG1 THR A 987       0.417 -46.108  43.757  1.00  7.250          O  
ATOM  16151  CG2 THR A 987      -0.730 -44.567  42.313  1.00  7.250          C  
ATOM  16152  H   THR A 987       1.276 -46.276  41.365  1.00  6.110          H  
ATOM  16153  HA  THR A 987       1.734 -43.525  42.072  1.00  6.250          H  
ATOM  16154  HB  THR A 987       0.374 -44.069  44.085  1.00  8.700          H  
ATOM  16155  HG1 THR A 987       1.022 -46.189  44.511  1.00  8.700          H  
ATOM  16156 1HG2 THR A 987      -1.659 -44.735  42.857  1.00  8.700          H  
ATOM  16157 2HG2 THR A 987      -0.714 -43.548  41.928  1.00  8.700          H  
ATOM  16158 3HG2 THR A 987      -0.667 -45.265  41.484  1.00  8.700          H  
ATOM  16159  N   PHE A 988       3.794 -45.608  43.290  1.00  4.630          N  
ATOM  16160  CA  PHE A 988       4.974 -45.762  44.116  1.00  4.500          C  
ATOM  16161  C   PHE A 988       6.242 -45.353  43.361  1.00  4.510          C  
ATOM  16162  O   PHE A 988       7.350 -45.655  43.802  1.00  4.880          O  
ATOM  16163  CB  PHE A 988       5.082 -47.207  44.589  1.00  6.350          C  
ATOM  16164  CG  PHE A 988       3.943 -47.608  45.447  1.00  6.350          C  
ATOM  16165  CD1 PHE A 988       2.878 -48.300  44.902  1.00  6.350          C  
ATOM  16166  CD2 PHE A 988       3.923 -47.301  46.799  1.00  6.350          C  
ATOM  16167  CE1 PHE A 988       1.811 -48.676  45.687  1.00  6.350          C  
ATOM  16168  CE2 PHE A 988       2.858 -47.678  47.588  1.00  6.350          C  
ATOM  16169  CZ  PHE A 988       1.800 -48.366  47.029  1.00  6.350          C  
ATOM  16170  H   PHE A 988       3.603 -46.312  42.570  1.00  5.560          H  
ATOM  16171  HA  PHE A 988       4.874 -45.117  44.988  1.00  5.400          H  
ATOM  16172 1HB  PHE A 988       5.097 -47.870  43.732  1.00  7.620          H  
ATOM  16173 2HB  PHE A 988       6.006 -47.351  45.144  1.00  7.620          H  
ATOM  16174  HD1 PHE A 988       2.886 -48.546  43.833  1.00  7.620          H  
ATOM  16175  HD2 PHE A 988       4.762 -46.756  47.240  1.00  7.620          H  
ATOM  16176  HE1 PHE A 988       0.975 -49.220  45.243  1.00  7.620          H  
ATOM  16177  HE2 PHE A 988       2.849 -47.434  48.651  1.00  7.620          H  
ATOM  16178  HZ  PHE A 988       0.956 -48.664  47.649  1.00  7.620          H  
ATOM  16179  N   GLY A 989       6.084 -44.672  42.219  1.00  4.520          N  
ATOM  16180  CA  GLY A 989       7.208 -44.255  41.380  1.00  4.910          C  
ATOM  16181  C   GLY A 989       7.268 -42.745  41.159  1.00  4.930          C  
ATOM  16182  O   GLY A 989       7.634 -42.282  40.081  1.00  5.210          O  
ATOM  16183  H   GLY A 989       5.141 -44.454  41.880  1.00  5.420          H  
ATOM  16184 1HA  GLY A 989       8.141 -44.595  41.829  1.00  5.890          H  
ATOM  16185 2HA  GLY A 989       7.126 -44.745  40.412  1.00  5.890          H  
ATOM  16186  N   GLN A 990       6.986 -41.942  42.182  1.00  5.010          N  
ATOM  16187  CA  GLN A 990       7.003 -40.488  41.974  1.00  5.150          C  
ATOM  16188  C   GLN A 990       8.292 -40.003  41.307  1.00  4.690          C  
ATOM  16189  O   GLN A 990       8.255 -39.090  40.479  1.00  4.910          O  
ATOM  16190  CB  GLN A 990       6.810 -39.748  43.302  1.00  7.150          C  
ATOM  16191  CG  GLN A 990       6.751 -38.218  43.174  1.00  7.150          C  
ATOM  16192  CD  GLN A 990       5.550 -37.732  42.379  1.00  7.150          C  
ATOM  16193  OE1 GLN A 990       4.407 -38.080  42.691  1.00  7.150          O  
ATOM  16194  NE2 GLN A 990       5.803 -36.932  41.348  1.00  7.150          N  
ATOM  16195  H   GLN A 990       6.718 -42.344  43.071  1.00  6.010          H  
ATOM  16196  HA  GLN A 990       6.171 -40.236  41.317  1.00  6.180          H  
ATOM  16197 1HB  GLN A 990       5.885 -40.083  43.773  1.00  8.580          H  
ATOM  16198 2HB  GLN A 990       7.630 -39.995  43.977  1.00  8.580          H  
ATOM  16199 1HG  GLN A 990       6.681 -37.794  44.174  1.00  8.580          H  
ATOM  16200 2HG  GLN A 990       7.659 -37.855  42.688  1.00  8.580          H  
ATOM  16201 1HE2 GLN A 990       5.053 -36.581  40.784  1.00  8.580          H  
ATOM  16202 2HE2 GLN A 990       6.754 -36.691  41.127  1.00  8.580          H  
ATOM  16203  N   ASN A 991       9.429 -40.582  41.681  1.00  4.350          N  
ATOM  16204  CA  ASN A 991      10.676 -40.194  41.047  1.00  4.140          C  
ATOM  16205  C   ASN A 991      11.034 -41.193  39.935  1.00  3.950          C  
ATOM  16206  O   ASN A 991      11.373 -40.813  38.810  1.00  4.520          O  
ATOM  16207  CB  ASN A 991      11.772 -40.106  42.083  1.00  5.880          C  
ATOM  16208  CG  ASN A 991      11.544 -38.977  43.056  1.00  5.880          C  
ATOM  16209  OD1 ASN A 991      10.890 -37.970  42.755  1.00  5.880          O  
ATOM  16210  ND2 ASN A 991      12.079 -39.130  44.237  1.00  5.880          N  
ATOM  16211  H   ASN A 991       9.408 -41.307  42.388  1.00  5.220          H  
ATOM  16212  HA  ASN A 991      10.550 -39.217  40.581  1.00  4.970          H  
ATOM  16213 1HB  ASN A 991      11.822 -41.047  42.636  1.00  7.060          H  
ATOM  16214 2HB  ASN A 991      12.731 -39.964  41.589  1.00  7.060          H  
ATOM  16215 1HD2 ASN A 991      11.968 -38.419  44.933  1.00  7.060          H  
ATOM  16216 2HD2 ASN A 991      12.603 -39.957  44.450  1.00  7.060          H  
ATOM  16217  N   GLU A 992      10.906 -42.481  40.243  1.00  3.510          N  
ATOM  16218  CA  GLU A 992      11.293 -43.578  39.354  1.00  3.810          C  
ATOM  16219  C   GLU A 992      10.572 -43.614  38.009  1.00  3.510          C  
ATOM  16220  O   GLU A 992      11.153 -44.031  37.004  1.00  3.970          O  
ATOM  16221  CB  GLU A 992      11.093 -44.900  40.089  1.00  5.210          C  
ATOM  16222  CG  GLU A 992      12.056 -45.091  41.269  1.00  5.210          C  
ATOM  16223  CD  GLU A 992      11.639 -44.356  42.533  1.00  5.210          C  
ATOM  16224  OE1 GLU A 992      10.592 -43.724  42.529  1.00  5.210          O  
ATOM  16225  OE2 GLU A 992      12.373 -44.404  43.486  1.00  5.210          O  
ATOM  16226  H   GLU A 992      10.586 -42.720  41.180  1.00  4.210          H  
ATOM  16227  HA  GLU A 992      12.357 -43.468  39.146  1.00  4.570          H  
ATOM  16228 1HB  GLU A 992      10.074 -44.966  40.456  1.00  6.260          H  
ATOM  16229 2HB  GLU A 992      11.241 -45.725  39.394  1.00  6.260          H  
ATOM  16230 1HG  GLU A 992      12.126 -46.156  41.492  1.00  6.260          H  
ATOM  16231 2HG  GLU A 992      13.044 -44.748  40.968  1.00  6.260          H  
ATOM  16232  N   THR A 993       9.324 -43.162  37.976  1.00  3.160          N  
ATOM  16233  CA  THR A 993       8.525 -43.153  36.774  1.00  3.150          C  
ATOM  16234  C   THR A 993       8.156 -41.718  36.421  1.00  3.020          C  
ATOM  16235  O   THR A 993       7.119 -41.487  35.794  1.00  3.240          O  
ATOM  16236  CB  THR A 993       7.238 -43.991  36.919  1.00  4.410          C  
ATOM  16237  OG1 THR A 993       6.445 -43.488  37.980  1.00  4.410          O  
ATOM  16238  CG2 THR A 993       7.607 -45.416  37.259  1.00  4.410          C  
ATOM  16239  H   THR A 993       8.859 -42.848  38.831  1.00  3.790          H  
ATOM  16240  HA  THR A 993       9.114 -43.563  35.956  1.00  3.780          H  
ATOM  16241  HB  THR A 993       6.669 -43.968  35.988  1.00  5.300          H  
ATOM  16242  HG1 THR A 993       6.081 -42.626  37.730  1.00  5.300          H  
ATOM  16243 1HG2 THR A 993       6.699 -45.998  37.371  1.00  5.300          H  
ATOM  16244 2HG2 THR A 993       8.220 -45.833  36.462  1.00  5.300          H  
ATOM  16245 3HG2 THR A 993       8.165 -45.441  38.192  1.00  5.300          H  
ATOM  16246  N   ALA A 994       9.033 -40.749  36.768  1.00  2.770          N  
ATOM  16247  CA  ALA A 994       8.789 -39.314  36.525  1.00  2.780          C  
ATOM  16248  C   ALA A 994       8.481 -39.056  35.060  1.00  2.690          C  
ATOM  16249  O   ALA A 994       7.687 -38.177  34.733  1.00  2.840          O  
ATOM  16250  CB  ALA A 994       9.987 -38.484  36.951  1.00  3.890          C  
ATOM  16251  H   ALA A 994       9.882 -40.997  37.286  1.00  3.320          H  
ATOM  16252  HA  ALA A 994       7.924 -39.014  37.118  1.00  3.340          H  
ATOM  16253 1HB  ALA A 994       9.774 -37.430  36.792  1.00  4.670          H  
ATOM  16254 2HB  ALA A 994      10.176 -38.660  38.013  1.00  4.670          H  
ATOM  16255 3HB  ALA A 994      10.860 -38.776  36.376  1.00  4.670          H  
ATOM  16256  N   ILE A 995       9.036 -39.858  34.161  1.00  2.560          N  
ATOM  16257  CA  ILE A 995       8.766 -39.761  32.729  1.00  2.530          C  
ATOM  16258  C   ILE A 995       7.269 -39.716  32.402  1.00  2.650          C  
ATOM  16259  O   ILE A 995       6.871 -39.144  31.375  1.00  2.690          O  
ATOM  16260  CB  ILE A 995       9.421 -40.952  31.995  1.00  3.550          C  
ATOM  16261  CG1 ILE A 995       9.345 -40.747  30.473  1.00  3.550          C  
ATOM  16262  CG2 ILE A 995       8.787 -42.283  32.413  1.00  3.550          C  
ATOM  16263  CD1 ILE A 995      10.273 -41.657  29.673  1.00  3.550          C  
ATOM  16264  H   ILE A 995       9.714 -40.539  34.478  1.00  3.070          H  
ATOM  16265  HA  ILE A 995       9.217 -38.833  32.369  1.00  3.040          H  
ATOM  16266  HB  ILE A 995      10.475 -40.979  32.260  1.00  4.260          H  
ATOM  16267 1HG1 ILE A 995       8.330 -40.940  30.148  1.00  4.260          H  
ATOM  16268 2HG1 ILE A 995       9.557 -39.732  30.261  1.00  4.260          H  
ATOM  16269 1HG2 ILE A 995       9.300 -43.092  31.914  1.00  4.260          H  
ATOM  16270 2HG2 ILE A 995       8.888 -42.416  33.485  1.00  4.260          H  
ATOM  16271 3HG2 ILE A 995       7.744 -42.313  32.143  1.00  4.260          H  
ATOM  16272 1HD1 ILE A 995      10.199 -41.453  28.635  1.00  4.260          H  
ATOM  16273 2HD1 ILE A 995      11.276 -41.472  29.969  1.00  4.260          H  
ATOM  16274 3HD1 ILE A 995      10.040 -42.693  29.839  1.00  4.260          H  
ATOM  16275  N   GLY A 996       6.447 -40.301  33.286  1.00  2.770          N  
ATOM  16276  CA  GLY A 996       5.011 -40.390  33.150  1.00  2.930          C  
ATOM  16277  C   GLY A 996       4.352 -39.024  32.989  1.00  3.000          C  
ATOM  16278  O   GLY A 996       3.225 -38.929  32.478  1.00  3.130          O  
ATOM  16279  H   GLY A 996       6.849 -40.714  34.130  1.00  3.320          H  
ATOM  16280 1HA  GLY A 996       4.779 -41.026  32.317  1.00  3.520          H  
ATOM  16281 2HA  GLY A 996       4.609 -40.887  34.031  1.00  3.520          H  
ATOM  16282  N   LEU A 997       5.041 -37.978  33.459  1.00  2.980          N  
ATOM  16283  CA  LEU A 997       4.588 -36.600  33.378  1.00  3.100          C  
ATOM  16284  C   LEU A 997       4.620 -36.061  31.944  1.00  3.060          C  
ATOM  16285  O   LEU A 997       3.688 -35.384  31.510  1.00  3.190          O  
ATOM  16286  CB  LEU A 997       5.493 -35.743  34.268  1.00  4.290          C  
ATOM  16287  CG  LEU A 997       5.404 -35.965  35.805  1.00  4.290          C  
ATOM  16288  CD1 LEU A 997       6.549 -35.207  36.467  1.00  4.290          C  
ATOM  16289  CD2 LEU A 997       4.059 -35.473  36.348  1.00  4.290          C  
ATOM  16290  H   LEU A 997       5.960 -38.156  33.878  1.00  3.580          H  
ATOM  16291  HA  LEU A 997       3.562 -36.553  33.730  1.00  3.720          H  
ATOM  16292 1HB  LEU A 997       6.510 -35.983  33.998  1.00  5.150          H  
ATOM  16293 2HB  LEU A 997       5.315 -34.692  34.055  1.00  5.150          H  
ATOM  16294  HG  LEU A 997       5.523 -37.029  36.027  1.00  5.150          H  
ATOM  16295 1HD1 LEU A 997       6.519 -35.364  37.544  1.00  5.150          H  
ATOM  16296 2HD1 LEU A 997       7.493 -35.584  36.075  1.00  5.150          H  
ATOM  16297 3HD1 LEU A 997       6.464 -34.144  36.252  1.00  5.150          H  
ATOM  16298 1HD2 LEU A 997       4.029 -35.633  37.426  1.00  5.150          H  
ATOM  16299 2HD2 LEU A 997       3.943 -34.411  36.137  1.00  5.150          H  
ATOM  16300 3HD2 LEU A 997       3.243 -36.021  35.889  1.00  5.150          H  
ATOM  16301  N   LEU A 998       5.651 -36.417  31.162  1.00  2.930          N  
ATOM  16302  CA  LEU A 998       5.760 -35.890  29.797  1.00  2.940          C  
ATOM  16303  C   LEU A 998       4.852 -36.679  28.884  1.00  2.880          C  
ATOM  16304  O   LEU A 998       4.369 -36.176  27.870  1.00  2.990          O  
ATOM  16305  CB  LEU A 998       7.191 -35.965  29.249  1.00  4.110          C  
ATOM  16306  CG  LEU A 998       8.291 -35.099  29.911  1.00  4.110          C  
ATOM  16307  CD1 LEU A 998       9.658 -35.431  29.310  1.00  4.110          C  
ATOM  16308  CD2 LEU A 998       8.013 -33.598  29.706  1.00  4.110          C  
ATOM  16309  H   LEU A 998       6.345 -37.075  31.508  1.00  3.520          H  
ATOM  16310  HA  LEU A 998       5.422 -34.858  29.789  1.00  3.530          H  
ATOM  16311 1HB  LEU A 998       7.509 -36.994  29.348  1.00  4.930          H  
ATOM  16312 2HB  LEU A 998       7.147 -35.702  28.198  1.00  4.930          H  
ATOM  16313  HG  LEU A 998       8.322 -35.340  30.943  1.00  4.930          H  
ATOM  16314 1HD1 LEU A 998      10.427 -34.836  29.806  1.00  4.930          H  
ATOM  16315 2HD1 LEU A 998       9.874 -36.481  29.458  1.00  4.930          H  
ATOM  16316 3HD1 LEU A 998       9.664 -35.204  28.246  1.00  4.930          H  
ATOM  16317 1HD2 LEU A 998       8.807 -33.021  30.183  1.00  4.930          H  
ATOM  16318 2HD2 LEU A 998       7.997 -33.372  28.638  1.00  4.930          H  
ATOM  16319 3HD2 LEU A 998       7.059 -33.325  30.146  1.00  4.930          H  
ATOM  16320  N   THR A 999       4.564 -37.902  29.300  1.00  2.770          N  
ATOM  16321  CA  THR A 999       3.702 -38.811  28.579  1.00  2.770          C  
ATOM  16322  C   THR A 999       2.234 -38.648  28.978  1.00  2.910          C  
ATOM  16323  O   THR A 999       1.390 -39.462  28.575  1.00  2.990          O  
ATOM  16324  CB  THR A 999       4.058 -40.248  28.897  1.00  3.880          C  
ATOM  16325  OG1 THR A 999       3.886 -40.424  30.282  1.00  3.880          O  
ATOM  16326  CG2 THR A 999       5.446 -40.581  28.543  1.00  3.880          C  
ATOM  16327  H   THR A 999       5.050 -38.276  30.123  1.00  3.320          H  
ATOM  16328  HA  THR A 999       3.803 -38.629  27.509  1.00  3.320          H  
ATOM  16329  HB  THR A 999       3.384 -40.897  28.369  1.00  4.650          H  
ATOM  16330  HG1 THR A 999       2.953 -40.303  30.508  1.00  4.650          H  
ATOM  16331 1HG2 THR A 999       5.652 -41.617  28.800  1.00  4.650          H  
ATOM  16332 2HG2 THR A 999       5.590 -40.435  27.473  1.00  4.650          H  
ATOM  16333 3HG2 THR A 999       6.098 -39.939  29.098  1.00  4.650          H  
ATOM  16334  N   LYS A1000       1.920 -37.680  29.856  1.00  2.950          N  
ATOM  16335  CA  LYS A1000       0.548 -37.475  30.308  1.00  3.090          C  
ATOM  16336  C   LYS A1000      -0.080 -38.728  30.936  1.00  3.270          C  
ATOM  16337  O   LYS A1000      -1.109 -39.228  30.459  1.00  3.380          O  
ATOM  16338  CB  LYS A1000      -0.322 -36.958  29.159  1.00  4.270          C  
ATOM  16339  CG  LYS A1000       0.152 -35.628  28.595  1.00  4.270          C  
ATOM  16340  CD  LYS A1000      -0.763 -35.129  27.498  1.00  4.270          C  
ATOM  16341  CE  LYS A1000      -0.255 -33.825  26.910  1.00  4.270          C  
ATOM  16342  NZ  LYS A1000      -1.123 -33.344  25.804  1.00  4.270          N  
ATOM  16343  H   LYS A1000       2.641 -37.037  30.205  1.00  3.540          H  
ATOM  16344  HA  LYS A1000       0.572 -36.703  31.079  1.00  3.710          H  
ATOM  16345 1HB  LYS A1000      -0.354 -37.683  28.347  1.00  5.120          H  
ATOM  16346 2HB  LYS A1000      -1.346 -36.824  29.513  1.00  5.120          H  
ATOM  16347 1HG  LYS A1000       0.194 -34.891  29.395  1.00  5.120          H  
ATOM  16348 2HG  LYS A1000       1.159 -35.751  28.188  1.00  5.120          H  
ATOM  16349 1HD  LYS A1000      -0.822 -35.880  26.707  1.00  5.120          H  
ATOM  16350 2HD  LYS A1000      -1.762 -34.971  27.902  1.00  5.120          H  
ATOM  16351 1HE  LYS A1000      -0.227 -33.067  27.691  1.00  5.120          H  
ATOM  16352 2HE  LYS A1000       0.755 -33.976  26.527  1.00  5.120          H  
ATOM  16353 1HZ  LYS A1000      -0.754 -32.478  25.439  1.00  5.120          H  
ATOM  16354 2HZ  LYS A1000      -1.145 -34.038  25.068  1.00  5.120          H  
ATOM  16355 3HZ  LYS A1000      -2.059 -33.191  26.151  1.00  5.120          H  
ATOM  16356  N   GLY A1001       0.566 -39.256  31.989  1.00  3.540          N  
ATOM  16357  CA  GLY A1001       0.094 -40.450  32.688  1.00  4.170          C  
ATOM  16358  C   GLY A1001       0.439 -41.712  31.918  1.00  4.290          C  
ATOM  16359  O   GLY A1001      -0.329 -42.678  31.909  1.00  4.790          O  
ATOM  16360  H   GLY A1001       1.427 -38.814  32.301  1.00  4.250          H  
ATOM  16361 1HA  GLY A1001       0.549 -40.489  33.677  1.00  5.000          H  
ATOM  16362 2HA  GLY A1001      -0.983 -40.387  32.828  1.00  5.000          H  
ATOM  16363  N   LEU A1002       1.583 -41.679  31.230  1.00  3.900          N  
ATOM  16364  CA  LEU A1002       1.991 -42.808  30.387  1.00  3.980          C  
ATOM  16365  C   LEU A1002       0.913 -43.196  29.391  1.00  3.970          C  
ATOM  16366  O   LEU A1002       0.626 -44.385  29.235  1.00  4.010          O  
ATOM  16367  CB  LEU A1002       2.380 -44.032  31.218  1.00  5.540          C  
ATOM  16368  CG  LEU A1002       3.559 -43.881  32.187  1.00  5.540          C  
ATOM  16369  CD1 LEU A1002       3.663 -45.140  32.983  1.00  5.540          C  
ATOM  16370  CD2 LEU A1002       4.870 -43.662  31.392  1.00  5.540          C  
ATOM  16371  H   LEU A1002       2.189 -40.858  31.371  1.00  4.680          H  
ATOM  16372  HA  LEU A1002       2.850 -42.533  29.803  1.00  4.780          H  
ATOM  16373 1HB  LEU A1002       1.519 -44.368  31.788  1.00  6.650          H  
ATOM  16374 2HB  LEU A1002       2.654 -44.824  30.519  1.00  6.650          H  
ATOM  16375  HG  LEU A1002       3.387 -43.051  32.867  1.00  6.650          H  
ATOM  16376 1HD1 LEU A1002       4.500 -45.078  33.681  1.00  6.650          H  
ATOM  16377 2HD1 LEU A1002       2.740 -45.306  33.539  1.00  6.650          H  
ATOM  16378 3HD1 LEU A1002       3.818 -45.949  32.298  1.00  6.650          H  
ATOM  16379 1HD2 LEU A1002       5.703 -43.589  32.088  1.00  6.650          H  
ATOM  16380 2HD2 LEU A1002       5.025 -44.505  30.722  1.00  6.650          H  
ATOM  16381 3HD2 LEU A1002       4.826 -42.762  30.806  1.00  6.650          H  
ATOM  16382  N   THR A1003       0.334 -42.204  28.700  1.00  4.000          N  
ATOM  16383  CA  THR A1003      -0.684 -42.478  27.691  1.00  4.060          C  
ATOM  16384  C   THR A1003      -0.186 -42.119  26.288  1.00  4.010          C  
ATOM  16385  O   THR A1003      -0.669 -42.662  25.290  1.00  4.270          O  
ATOM  16386  CB  THR A1003      -2.008 -41.727  27.980  1.00  5.660          C  
ATOM  16387  OG1 THR A1003      -1.806 -40.286  27.995  1.00  5.660          O  
ATOM  16388  CG2 THR A1003      -2.620 -42.163  29.296  1.00  5.660          C  
ATOM  16389  H   THR A1003       0.631 -41.240  28.850  1.00  4.800          H  
ATOM  16390  HA  THR A1003      -0.903 -43.544  27.704  1.00  4.870          H  
ATOM  16391  HB  THR A1003      -2.707 -41.962  27.183  1.00  6.790          H  
ATOM  16392  HG1 THR A1003      -1.442 -39.988  28.883  1.00  6.790          H  
ATOM  16393 1HG2 THR A1003      -3.558 -41.637  29.452  1.00  6.790          H  
ATOM  16394 2HG2 THR A1003      -2.799 -43.235  29.277  1.00  6.790          H  
ATOM  16395 3HG2 THR A1003      -1.937 -41.925  30.103  1.00  6.790          H  
ATOM  16396  N   THR A1004       0.835 -41.268  26.226  1.00  3.780          N  
ATOM  16397  CA  THR A1004       1.446 -40.797  24.994  1.00  3.770          C  
ATOM  16398  C   THR A1004       2.905 -41.248  25.017  1.00  3.500          C  
ATOM  16399  O   THR A1004       3.570 -41.125  26.033  1.00  3.530          O  
ATOM  16400  CB  THR A1004       1.307 -39.251  24.902  1.00  5.280          C  
ATOM  16401  OG1 THR A1004      -0.080 -38.910  24.895  1.00  5.280          O  
ATOM  16402  CG2 THR A1004       1.947 -38.689  23.652  1.00  5.280          C  
ATOM  16403  H   THR A1004       1.162 -40.844  27.090  1.00  4.540          H  
ATOM  16404  HA  THR A1004       0.947 -41.256  24.139  1.00  4.520          H  
ATOM  16405  HB  THR A1004       1.777 -38.797  25.777  1.00  6.340          H  
ATOM  16406  HG1 THR A1004      -0.468 -39.141  25.753  1.00  6.340          H  
ATOM  16407 1HG2 THR A1004       1.813 -37.608  23.639  1.00  6.340          H  
ATOM  16408 2HG2 THR A1004       2.986 -38.900  23.649  1.00  6.340          H  
ATOM  16409 3HG2 THR A1004       1.481 -39.123  22.771  1.00  6.340          H  
ATOM  16410  N   ASN A1005       3.429 -41.808  23.934  1.00  3.370          N  
ATOM  16411  CA  ASN A1005       4.824 -42.244  23.975  1.00  3.240          C  
ATOM  16412  C   ASN A1005       5.800 -41.263  23.333  1.00  3.030          C  
ATOM  16413  O   ASN A1005       6.931 -41.630  23.042  1.00  3.060          O  
ATOM  16414  CB  ASN A1005       4.971 -43.602  23.335  1.00  4.590          C  
ATOM  16415  CG  ASN A1005       4.646 -43.598  21.921  1.00  4.590          C  
ATOM  16416  OD1 ASN A1005       3.791 -42.799  21.486  1.00  4.590          O  
ATOM  16417  ND2 ASN A1005       5.303 -44.454  21.167  1.00  4.590          N  
ATOM  16418  H   ASN A1005       2.885 -41.932  23.083  1.00  4.040          H  
ATOM  16419  HA  ASN A1005       5.125 -42.338  25.020  1.00  3.890          H  
ATOM  16420 1HB  ASN A1005       5.979 -43.927  23.429  1.00  5.510          H  
ATOM  16421 2HB  ASN A1005       4.339 -44.323  23.840  1.00  5.510          H  
ATOM  16422 1HD2 ASN A1005       5.124 -44.495  20.186  1.00  5.510          H  
ATOM  16423 2HD2 ASN A1005       6.009 -45.079  21.580  1.00  5.510          H  
ATOM  16424  N   THR A1006       5.374 -40.025  23.105  1.00  2.940          N  
ATOM  16425  CA  THR A1006       6.212 -39.013  22.453  1.00  2.820          C  
ATOM  16426  C   THR A1006       6.596 -37.830  23.357  1.00  2.720          C  
ATOM  16427  O   THR A1006       5.758 -37.245  24.047  1.00  2.840          O  
ATOM  16428  CB  THR A1006       5.555 -38.492  21.149  1.00  4.000          C  
ATOM  16429  OG1 THR A1006       5.398 -39.581  20.212  1.00  4.000          O  
ATOM  16430  CG2 THR A1006       6.430 -37.438  20.502  1.00  4.000          C  
ATOM  16431  H   THR A1006       4.438 -39.792  23.380  1.00  3.530          H  
ATOM  16432  HA  THR A1006       7.123 -39.504  22.158  1.00  3.380          H  
ATOM  16433  HB  THR A1006       4.578 -38.070  21.376  1.00  4.800          H  
ATOM  16434  HG1 THR A1006       4.866 -39.287  19.457  1.00  4.800          H  
ATOM  16435 1HG2 THR A1006       5.954 -37.106  19.601  1.00  4.800          H  
ATOM  16436 2HG2 THR A1006       6.561 -36.586  21.161  1.00  4.800          H  
ATOM  16437 3HG2 THR A1006       7.406 -37.872  20.265  1.00  4.800          H  
ATOM  16438  N   TYR A1007       7.884 -37.462  23.322  1.00  2.640          N  
ATOM  16439  CA  TYR A1007       8.402 -36.378  24.148  1.00  2.670          C  
ATOM  16440  C   TYR A1007       8.829 -35.176  23.320  1.00  2.700          C  
ATOM  16441  O   TYR A1007       9.443 -35.347  22.264  1.00  2.710          O  
ATOM  16442  CB  TYR A1007       9.646 -36.862  24.885  1.00  3.730          C  
ATOM  16443  CG  TYR A1007       9.324 -38.024  25.616  1.00  3.730          C  
ATOM  16444  CD1 TYR A1007       9.545 -39.207  25.026  1.00  3.730          C  
ATOM  16445  CD2 TYR A1007       8.751 -37.940  26.801  1.00  3.730          C  
ATOM  16446  CE1 TYR A1007       9.178 -40.301  25.590  1.00  3.730          C  
ATOM  16447  CE2 TYR A1007       8.366 -39.056  27.424  1.00  3.730          C  
ATOM  16448  CZ  TYR A1007       8.561 -40.258  26.809  1.00  3.730          C  
ATOM  16449  OH  TYR A1007       8.139 -41.408  27.407  1.00  3.730          O  
ATOM  16450  H   TYR A1007       8.503 -38.016  22.733  1.00  3.170          H  
ATOM  16451  HA  TYR A1007       7.618 -36.119  24.848  1.00  3.200          H  
ATOM  16452 1HB  TYR A1007      10.425 -37.091  24.181  1.00  4.470          H  
ATOM  16453 2HB  TYR A1007      10.017 -36.101  25.566  1.00  4.470          H  
ATOM  16454  HD1 TYR A1007      10.013 -39.246  24.066  1.00  4.470          H  
ATOM  16455  HD2 TYR A1007       8.595 -36.987  27.225  1.00  4.470          H  
ATOM  16456  HE1 TYR A1007       9.366 -41.198  25.062  1.00  4.470          H  
ATOM  16457  HE2 TYR A1007       7.890 -39.001  28.390  1.00  4.470          H  
ATOM  16458  HH  TYR A1007       7.800 -41.203  28.280  1.00  4.470          H  
ATOM  16459  N   PRO A1008       8.623 -33.950  23.825  1.00  2.880          N  
ATOM  16460  CA  PRO A1008       9.070 -32.710  23.235  1.00  2.970          C  
ATOM  16461  C   PRO A1008      10.566 -32.672  23.409  1.00  2.730          C  
ATOM  16462  O   PRO A1008      11.067 -33.312  24.333  1.00  2.760          O  
ATOM  16463  CB  PRO A1008       8.359 -31.652  24.078  1.00  4.460          C  
ATOM  16464  CG  PRO A1008       8.155 -32.323  25.429  1.00  4.460          C  
ATOM  16465  CD  PRO A1008       7.910 -33.777  25.119  1.00  4.460          C  
ATOM  16466  HA  PRO A1008       8.784 -32.668  22.176  1.00  3.560          H  
ATOM  16467 1HB  PRO A1008       8.986 -30.752  24.142  1.00  5.350          H  
ATOM  16468 2HB  PRO A1008       7.415 -31.355  23.597  1.00  5.350          H  
ATOM  16469 1HG  PRO A1008       9.053 -32.197  26.053  1.00  5.350          H  
ATOM  16470 2HG  PRO A1008       7.320 -31.855  25.973  1.00  5.350          H  
ATOM  16471 1HD  PRO A1008       8.376 -34.365  25.925  1.00  5.350          H  
ATOM  16472 2HD  PRO A1008       6.827 -33.977  25.015  1.00  5.350          H  
ATOM  16473  N   VAL A1009      11.275 -31.931  22.569  1.00  2.670          N  
ATOM  16474  CA  VAL A1009      12.711 -31.813  22.776  1.00  2.460          C  
ATOM  16475  C   VAL A1009      13.223 -30.383  22.775  1.00  2.670          C  
ATOM  16476  O   VAL A1009      12.672 -29.498  22.114  1.00  3.190          O  
ATOM  16477  CB  VAL A1009      13.490 -32.643  21.723  1.00  3.530          C  
ATOM  16478  CG1 VAL A1009      13.184 -34.111  21.886  1.00  3.530          C  
ATOM  16479  CG2 VAL A1009      13.110 -32.205  20.294  1.00  3.530          C  
ATOM  16480  H   VAL A1009      10.824 -31.425  21.819  1.00  3.200          H  
ATOM  16481  HA  VAL A1009      12.941 -32.240  23.749  1.00  2.950          H  
ATOM  16482  HB  VAL A1009      14.563 -32.500  21.878  1.00  4.230          H  
ATOM  16483 1HG1 VAL A1009      13.753 -34.673  21.146  1.00  4.230          H  
ATOM  16484 2HG1 VAL A1009      13.464 -34.429  22.891  1.00  4.230          H  
ATOM  16485 3HG1 VAL A1009      12.128 -34.292  21.738  1.00  4.230          H  
ATOM  16486 1HG2 VAL A1009      13.680 -32.802  19.582  1.00  4.230          H  
ATOM  16487 2HG2 VAL A1009      12.051 -32.359  20.119  1.00  4.230          H  
ATOM  16488 3HG2 VAL A1009      13.351 -31.151  20.141  1.00  4.230          H  
ATOM  16489  N   SER A1010      14.333 -30.203  23.482  1.00  2.440          N  
ATOM  16490  CA  SER A1010      15.062 -28.949  23.577  1.00  2.410          C  
ATOM  16491  C   SER A1010      16.569 -29.207  23.647  1.00  2.280          C  
ATOM  16492  O   SER A1010      17.232 -29.406  22.637  1.00  2.420          O  
ATOM  16493  CB  SER A1010      14.629 -28.177  24.814  1.00  3.390          C  
ATOM  16494  OG  SER A1010      14.934 -28.899  25.985  1.00  3.390          O  
ATOM  16495  H   SER A1010      14.652 -30.997  24.039  1.00  2.930          H  
ATOM  16496  HA  SER A1010      14.852 -28.353  22.688  1.00  2.890          H  
ATOM  16497 1HB  SER A1010      15.144 -27.216  24.833  1.00  4.060          H  
ATOM  16498 2HB  SER A1010      13.559 -27.976  24.772  1.00  4.060          H  
ATOM  16499  HG  SER A1010      14.207 -29.563  26.119  1.00  4.060          H  
ATOM  16500  N   MET A1011      17.098 -29.251  24.861  1.00  2.180          N  
ATOM  16501  CA  MET A1011      18.515 -29.452  25.167  1.00  2.100          C  
ATOM  16502  C   MET A1011      18.986 -30.931  25.113  1.00  1.990          C  
ATOM  16503  O   MET A1011      20.131 -31.247  25.421  1.00  2.040          O  
ATOM  16504  CB  MET A1011      18.780 -28.795  26.512  1.00  2.970          C  
ATOM  16505  CG  MET A1011      18.669 -27.271  26.536  1.00  2.970          C  
ATOM  16506  SD  MET A1011      18.644 -26.590  28.234  1.00  2.970          S  
ATOM  16507  CE  MET A1011      20.270 -26.895  28.888  1.00  2.970          C  
ATOM  16508  H   MET A1011      16.462 -29.109  25.642  1.00  2.620          H  
ATOM  16509  HA  MET A1011      19.100 -28.914  24.417  1.00  2.520          H  
ATOM  16510 1HB  MET A1011      18.044 -29.092  27.168  1.00  3.570          H  
ATOM  16511 2HB  MET A1011      19.748 -29.110  26.906  1.00  3.570          H  
ATOM  16512 1HG  MET A1011      19.525 -26.850  26.004  1.00  3.570          H  
ATOM  16513 2HG  MET A1011      17.760 -26.962  26.025  1.00  3.570          H  
ATOM  16514 1HE  MET A1011      20.322 -26.526  29.884  1.00  3.570          H  
ATOM  16515 2HE  MET A1011      20.477 -27.964  28.889  1.00  3.570          H  
ATOM  16516 3HE  MET A1011      20.994 -26.392  28.286  1.00  3.570          H  
ATOM  16517  N   ASN A1012      18.126 -31.858  24.699  1.00  1.940          N  
ATOM  16518  CA  ASN A1012      18.526 -33.260  24.545  1.00  1.930          C  
ATOM  16519  C   ASN A1012      19.330 -33.428  23.260  1.00  1.860          C  
ATOM  16520  O   ASN A1012      18.813 -33.922  22.268  1.00  1.930          O  
ATOM  16521  CB  ASN A1012      17.330 -34.199  24.496  1.00  2.710          C  
ATOM  16522  CG  ASN A1012      17.747 -35.670  24.493  1.00  2.710          C  
ATOM  16523  OD1 ASN A1012      18.841 -36.005  24.962  1.00  2.710          O  
ATOM  16524  ND2 ASN A1012      16.908 -36.534  23.956  1.00  2.710          N  
ATOM  16525  H   ASN A1012      17.175 -31.602  24.484  1.00  2.330          H  
ATOM  16526  HA  ASN A1012      19.173 -33.541  25.377  1.00  2.320          H  
ATOM  16527 1HB  ASN A1012      16.685 -34.016  25.362  1.00  3.250          H  
ATOM  16528 2HB  ASN A1012      16.737 -33.995  23.605  1.00  3.250          H  
ATOM  16529 1HD2 ASN A1012      17.146 -37.506  23.910  1.00  3.250          H  
ATOM  16530 2HD2 ASN A1012      16.038 -36.216  23.585  1.00  3.250          H  
ATOM  16531  N   TRP A1013      20.582 -33.000  23.314  1.00  1.850          N  
ATOM  16532  CA  TRP A1013      21.550 -32.979  22.212  1.00  1.780          C  
ATOM  16533  C   TRP A1013      21.916 -34.426  21.777  1.00  1.770          C  
ATOM  16534  O   TRP A1013      21.915 -35.307  22.619  1.00  2.140          O  
ATOM  16535  CB  TRP A1013      22.829 -32.271  22.698  1.00  2.520          C  
ATOM  16536  CG  TRP A1013      22.724 -30.783  23.087  1.00  2.520          C  
ATOM  16537  CD1 TRP A1013      22.618 -30.328  24.358  1.00  2.520          C  
ATOM  16538  CD2 TRP A1013      22.774 -29.580  22.263  1.00  2.520          C  
ATOM  16539  NE1 TRP A1013      22.558 -28.967  24.368  1.00  2.520          N  
ATOM  16540  CE2 TRP A1013      22.656 -28.499  23.126  1.00  2.520          C  
ATOM  16541  CE3 TRP A1013      22.913 -29.337  20.920  1.00  2.520          C  
ATOM  16542  CZ2 TRP A1013      22.658 -27.216  22.685  1.00  2.520          C  
ATOM  16543  CZ3 TRP A1013      22.925 -28.036  20.481  1.00  2.520          C  
ATOM  16544  CH2 TRP A1013      22.790 -27.011  21.341  1.00  2.520          C  
ATOM  16545  H   TRP A1013      20.842 -32.588  24.212  1.00  2.220          H  
ATOM  16546  HA  TRP A1013      21.114 -32.441  21.378  1.00  2.140          H  
ATOM  16547 1HB  TRP A1013      23.239 -32.815  23.555  1.00  3.020          H  
ATOM  16548 2HB  TRP A1013      23.524 -32.326  21.924  1.00  3.020          H  
ATOM  16549  HD1 TRP A1013      22.576 -30.960  25.255  1.00  3.020          H  
ATOM  16550  HE1 TRP A1013      22.466 -28.351  25.187  1.00  3.020          H  
ATOM  16551  HE3 TRP A1013      23.011 -30.120  20.240  1.00  3.020          H  
ATOM  16552  HZ2 TRP A1013      22.563 -26.372  23.370  1.00  3.020          H  
ATOM  16553  HZ3 TRP A1013      23.034 -27.840  19.422  1.00  3.020          H  
ATOM  16554  HH2 TRP A1013      22.797 -26.002  20.958  1.00  3.020          H  
ATOM  16555  N   LEU A1014      22.187 -34.691  20.480  1.00  1.800          N  
ATOM  16556  CA  LEU A1014      22.571 -36.044  20.022  1.00  1.810          C  
ATOM  16557  C   LEU A1014      23.979 -36.170  19.386  1.00  1.690          C  
ATOM  16558  O   LEU A1014      24.398 -35.351  18.566  1.00  1.600          O  
ATOM  16559  CB  LEU A1014      21.549 -36.610  19.033  1.00  2.530          C  
ATOM  16560  CG  LEU A1014      20.068 -36.709  19.517  1.00  2.530          C  
ATOM  16561  CD1 LEU A1014      19.237 -37.251  18.367  1.00  2.530          C  
ATOM  16562  CD2 LEU A1014      19.906 -37.566  20.776  1.00  2.530          C  
ATOM  16563  H   LEU A1014      22.201 -33.909  19.846  1.00  2.160          H  
ATOM  16564  HA  LEU A1014      22.573 -36.686  20.891  1.00  2.170          H  
ATOM  16565 1HB  LEU A1014      21.560 -35.977  18.144  1.00  3.040          H  
ATOM  16566 2HB  LEU A1014      21.873 -37.611  18.740  1.00  3.040          H  
ATOM  16567  HG  LEU A1014      19.729 -35.747  19.747  1.00  3.040          H  
ATOM  16568 1HD1 LEU A1014      18.189 -37.281  18.666  1.00  3.040          H  
ATOM  16569 2HD1 LEU A1014      19.351 -36.609  17.499  1.00  3.040          H  
ATOM  16570 3HD1 LEU A1014      19.575 -38.253  18.118  1.00  3.040          H  
ATOM  16571 1HD2 LEU A1014      18.855 -37.586  21.063  1.00  3.040          H  
ATOM  16572 2HD2 LEU A1014      20.237 -38.551  20.577  1.00  3.040          H  
ATOM  16573 3HD2 LEU A1014      20.481 -37.152  21.600  1.00  3.040          H  
ATOM  16574  N   GLN A1015      24.618 -37.296  19.718  1.00  1.740          N  
ATOM  16575  CA  GLN A1015      25.994 -37.747  19.413  1.00  1.690          C  
ATOM  16576  C   GLN A1015      26.551 -37.707  18.018  1.00  1.630          C  
ATOM  16577  O   GLN A1015      25.936 -38.151  17.050  1.00  1.810          O  
ATOM  16578  CB  GLN A1015      26.184 -39.171  19.937  1.00  2.390          C  
ATOM  16579  CG  GLN A1015      27.613 -39.804  19.738  1.00  2.390          C  
ATOM  16580  CD  GLN A1015      27.706 -41.139  20.470  1.00  2.390          C  
ATOM  16581  OE1 GLN A1015      27.346 -41.144  21.642  1.00  2.390          O  
ATOM  16582  NE2 GLN A1015      28.135 -42.235  19.863  1.00  2.390          N  
ATOM  16583  H   GLN A1015      24.081 -37.873  20.341  1.00  2.090          H  
ATOM  16584  HA  GLN A1015      26.665 -37.124  19.975  1.00  2.030          H  
ATOM  16585 1HB  GLN A1015      25.974 -39.190  20.999  1.00  2.860          H  
ATOM  16586 2HB  GLN A1015      25.455 -39.812  19.464  1.00  2.860          H  
ATOM  16587 1HG  GLN A1015      27.804 -39.978  18.692  1.00  2.860          H  
ATOM  16588 2HG  GLN A1015      28.367 -39.137  20.155  1.00  2.860          H  
ATOM  16589 1HE2 GLN A1015      28.138 -43.106  20.412  1.00  2.860          H  
ATOM  16590 2HE2 GLN A1015      28.425 -42.223  18.907  1.00  2.860          H  
ATOM  16591  N   GLY A1016      27.798 -37.206  17.985  1.00  1.430          N  
ATOM  16592  CA  GLY A1016      28.613 -37.099  16.790  1.00  1.390          C  
ATOM  16593  C   GLY A1016      28.619 -35.727  16.132  1.00  1.370          C  
ATOM  16594  O   GLY A1016      29.105 -35.611  15.008  1.00  1.410          O  
ATOM  16595  H   GLY A1016      28.184 -36.861  18.853  1.00  1.720          H  
ATOM  16596 1HA  GLY A1016      29.637 -37.379  17.039  1.00  1.670          H  
ATOM  16597 2HA  GLY A1016      28.259 -37.832  16.065  1.00  1.670          H  
ATOM  16598  N   ASN A1017      28.114 -34.671  16.795  1.00  1.380          N  
ATOM  16599  CA  ASN A1017      28.084 -33.403  16.084  1.00  1.450          C  
ATOM  16600  C   ASN A1017      28.813 -32.127  16.574  1.00  1.330          C  
ATOM  16601  O   ASN A1017      28.800 -31.151  15.838  1.00  1.510          O  
ATOM  16602  CB  ASN A1017      26.648 -33.079  15.886  1.00  2.000          C  
ATOM  16603  CG  ASN A1017      25.933 -34.050  15.011  1.00  2.000          C  
ATOM  16604  OD1 ASN A1017      26.070 -33.982  13.786  1.00  2.000          O  
ATOM  16605  ND2 ASN A1017      25.162 -34.954  15.607  1.00  2.000          N  
ATOM  16606  H   ASN A1017      27.724 -34.722  17.742  1.00  1.660          H  
ATOM  16607  HA  ASN A1017      28.501 -33.597  15.104  1.00  1.740          H  
ATOM  16608 1HB  ASN A1017      26.182 -33.097  16.840  1.00  2.400          H  
ATOM  16609 2HB  ASN A1017      26.578 -32.087  15.470  1.00  2.400          H  
ATOM  16610 1HD2 ASN A1017      24.654 -35.624  15.067  1.00  2.400          H  
ATOM  16611 2HD2 ASN A1017      25.051 -34.990  16.629  1.00  2.400          H  
ATOM  16612  N   LEU A1018      29.349 -32.039  17.798  1.00  1.240          N  
ATOM  16613  CA  LEU A1018      29.946 -30.734  18.191  1.00  1.220          C  
ATOM  16614  C   LEU A1018      31.300 -30.789  18.929  1.00  1.190          C  
ATOM  16615  O   LEU A1018      31.580 -29.950  19.804  1.00  1.200          O  
ATOM  16616  CB  LEU A1018      28.936 -29.882  19.003  1.00  1.720          C  
ATOM  16617  CG  LEU A1018      27.622 -29.376  18.250  1.00  1.720          C  
ATOM  16618  CD1 LEU A1018      26.690 -28.732  19.260  1.00  1.720          C  
ATOM  16619  CD2 LEU A1018      27.982 -28.351  17.156  1.00  1.720          C  
ATOM  16620  H   LEU A1018      29.371 -32.833  18.423  1.00  1.490          H  
ATOM  16621  HA  LEU A1018      30.158 -30.190  17.271  1.00  1.460          H  
ATOM  16622 1HB  LEU A1018      28.620 -30.466  19.865  1.00  2.060          H  
ATOM  16623 2HB  LEU A1018      29.446 -29.008  19.368  1.00  2.060          H  
ATOM  16624  HG  LEU A1018      27.113 -30.215  17.793  1.00  2.060          H  
ATOM  16625 1HD1 LEU A1018      25.791 -28.390  18.758  1.00  2.060          H  
ATOM  16626 2HD1 LEU A1018      26.414 -29.416  20.044  1.00  2.060          H  
ATOM  16627 3HD1 LEU A1018      27.209 -27.894  19.697  1.00  2.060          H  
ATOM  16628 1HD2 LEU A1018      27.071 -28.019  16.668  1.00  2.060          H  
ATOM  16629 2HD2 LEU A1018      28.482 -27.509  17.596  1.00  2.060          H  
ATOM  16630 3HD2 LEU A1018      28.635 -28.787  16.409  1.00  2.060          H  
ATOM  16631  N   ASN A1019      32.147 -31.760  18.584  1.00  1.200          N  
ATOM  16632  CA  ASN A1019      33.442 -31.950  19.245  1.00  1.200          C  
ATOM  16633  C   ASN A1019      34.350 -30.715  19.215  1.00  1.200          C  
ATOM  16634  O   ASN A1019      35.032 -30.420  20.193  1.00  1.200          O  
ATOM  16635  CB  ASN A1019      34.165 -33.127  18.605  1.00  1.680          C  
ATOM  16636  CG  ASN A1019      35.435 -33.546  19.316  1.00  1.680          C  
ATOM  16637  OD1 ASN A1019      35.417 -33.958  20.487  1.00  1.680          O  
ATOM  16638  ND2 ASN A1019      36.533 -33.461  18.618  1.00  1.680          N  
ATOM  16639  H   ASN A1019      31.897 -32.383  17.826  1.00  1.440          H  
ATOM  16640  HA  ASN A1019      33.254 -32.185  20.295  1.00  1.440          H  
ATOM  16641 1HB  ASN A1019      33.493 -33.980  18.560  1.00  2.020          H  
ATOM  16642 2HB  ASN A1019      34.420 -32.860  17.577  1.00  2.020          H  
ATOM  16643 1HD2 ASN A1019      37.412 -33.730  19.015  1.00  2.020          H  
ATOM  16644 2HD2 ASN A1019      36.490 -33.129  17.677  1.00  2.020          H  
ATOM  16645  N   TYR A1020      34.313 -29.944  18.135  1.00  1.220          N  
ATOM  16646  CA  TYR A1020      35.194 -28.789  18.019  1.00  1.250          C  
ATOM  16647  C   TYR A1020      34.552 -27.488  18.473  1.00  1.300          C  
ATOM  16648  O   TYR A1020      35.175 -26.429  18.396  1.00  1.300          O  
ATOM  16649  CB  TYR A1020      35.756 -28.686  16.589  1.00  1.740          C  
ATOM  16650  CG  TYR A1020      36.785 -29.781  16.313  1.00  1.740          C  
ATOM  16651  CD1 TYR A1020      36.428 -31.013  15.801  1.00  1.740          C  
ATOM  16652  CD2 TYR A1020      38.098 -29.543  16.604  1.00  1.740          C  
ATOM  16653  CE1 TYR A1020      37.388 -31.983  15.625  1.00  1.740          C  
ATOM  16654  CE2 TYR A1020      39.048 -30.507  16.438  1.00  1.740          C  
ATOM  16655  CZ  TYR A1020      38.713 -31.718  15.965  1.00  1.740          C  
ATOM  16656  OH  TYR A1020      39.685 -32.698  15.848  1.00  1.740          O  
ATOM  16657  H   TYR A1020      33.714 -30.207  17.350  1.00  1.460          H  
ATOM  16658  HA  TYR A1020      36.039 -28.960  18.679  1.00  1.500          H  
ATOM  16659 1HB  TYR A1020      34.956 -28.765  15.857  1.00  2.090          H  
ATOM  16660 2HB  TYR A1020      36.230 -27.721  16.453  1.00  2.090          H  
ATOM  16661  HD1 TYR A1020      35.397 -31.239  15.554  1.00  2.090          H  
ATOM  16662  HD2 TYR A1020      38.393 -28.570  16.988  1.00  2.090          H  
ATOM  16663  HE1 TYR A1020      37.108 -32.964  15.243  1.00  2.090          H  
ATOM  16664  HE2 TYR A1020      40.075 -30.296  16.691  1.00  2.090          H  
ATOM  16665  HH  TYR A1020      40.494 -32.421  16.344  1.00  2.090          H  
ATOM  16666  N   LEU A1021      33.329 -27.560  18.999  1.00  1.350          N  
ATOM  16667  CA  LEU A1021      32.682 -26.358  19.511  1.00  1.390          C  
ATOM  16668  C   LEU A1021      32.766 -26.363  21.038  1.00  1.360          C  
ATOM  16669  O   LEU A1021      33.040 -25.339  21.652  1.00  1.370          O  
ATOM  16670  CB  LEU A1021      31.229 -26.215  18.995  1.00  1.930          C  
ATOM  16671  CG  LEU A1021      30.397 -24.952  19.495  1.00  1.930          C  
ATOM  16672  CD1 LEU A1021      31.102 -23.670  19.112  1.00  1.930          C  
ATOM  16673  CD2 LEU A1021      29.003 -24.960  18.863  1.00  1.930          C  
ATOM  16674  H   LEU A1021      32.870 -28.472  19.061  1.00  1.620          H  
ATOM  16675  HA  LEU A1021      33.242 -25.500  19.149  1.00  1.670          H  
ATOM  16676 1HB  LEU A1021      31.261 -26.174  17.906  1.00  2.320          H  
ATOM  16677 2HB  LEU A1021      30.683 -27.102  19.284  1.00  2.320          H  
ATOM  16678  HG  LEU A1021      30.292 -24.991  20.546  1.00  2.320          H  
ATOM  16679 1HD1 LEU A1021      30.533 -22.813  19.431  1.00  2.320          H  
ATOM  16680 2HD1 LEU A1021      32.079 -23.627  19.570  1.00  2.320          H  
ATOM  16681 3HD1 LEU A1021      31.203 -23.643  18.057  1.00  2.320          H  
ATOM  16682 1HD2 LEU A1021      28.444 -24.096  19.209  1.00  2.320          H  
ATOM  16683 2HD2 LEU A1021      29.088 -24.921  17.776  1.00  2.320          H  
ATOM  16684 3HD2 LEU A1021      28.482 -25.863  19.159  1.00  2.320          H  
ATOM  16685  N   SER A1022      32.603 -27.529  21.665  1.00  1.320          N  
ATOM  16686  CA  SER A1022      32.594 -27.614  23.133  1.00  1.300          C  
ATOM  16687  C   SER A1022      33.812 -26.955  23.811  1.00  1.300          C  
ATOM  16688  O   SER A1022      33.686 -26.236  24.828  1.00  1.330          O  
ATOM  16689  CB  SER A1022      32.585 -29.057  23.560  1.00  1.830          C  
ATOM  16690  OG  SER A1022      32.578 -29.122  24.939  1.00  1.830          O  
ATOM  16691  H   SER A1022      32.400 -28.369  21.117  1.00  1.580          H  
ATOM  16692  HA  SER A1022      31.687 -27.126  23.495  1.00  1.560          H  
ATOM  16693 1HB  SER A1022      31.719 -29.576  23.149  1.00  2.190          H  
ATOM  16694 2HB  SER A1022      33.480 -29.553  23.177  1.00  2.190          H  
ATOM  16695  HG  SER A1022      33.053 -29.944  25.177  1.00  2.190          H  
ATOM  16696  N   SER A1023      34.998 -27.178  23.236  1.00  1.270          N  
ATOM  16697  CA  SER A1023      36.236 -26.683  23.816  1.00  1.280          C  
ATOM  16698  C   SER A1023      36.289 -25.168  23.916  1.00  1.320          C  
ATOM  16699  O   SER A1023      37.103 -24.651  24.676  1.00  1.340          O  
ATOM  16700  CB  SER A1023      37.446 -27.129  23.048  1.00  1.790          C  
ATOM  16701  OG  SER A1023      37.483 -26.534  21.801  1.00  1.790          O  
ATOM  16702  H   SER A1023      35.038 -27.739  22.392  1.00  1.520          H  
ATOM  16703  HA  SER A1023      36.318 -27.092  24.818  1.00  1.540          H  
ATOM  16704 1HB  SER A1023      38.346 -26.848  23.607  1.00  2.150          H  
ATOM  16705 2HB  SER A1023      37.448 -28.210  22.944  1.00  2.150          H  
ATOM  16706  HG  SER A1023      38.439 -26.436  21.595  1.00  2.150          H  
ATOM  16707  N   VAL A1024      35.418 -24.455  23.185  1.00  1.350          N  
ATOM  16708  CA  VAL A1024      35.359 -22.999  23.188  1.00  1.400          C  
ATOM  16709  C   VAL A1024      35.117 -22.504  24.611  1.00  1.400          C  
ATOM  16710  O   VAL A1024      36.148 -22.194  25.205  1.00  1.430          O  
ATOM  16711  CB  VAL A1024      34.302 -22.483  22.193  1.00  1.940          C  
ATOM  16712  CG1 VAL A1024      34.107 -21.025  22.354  1.00  1.940          C  
ATOM  16713  CG2 VAL A1024      34.758 -22.780  20.767  1.00  1.940          C  
ATOM  16714  H   VAL A1024      34.730 -24.952  22.613  1.00  1.620          H  
ATOM  16715  HA  VAL A1024      36.327 -22.620  22.861  1.00  1.680          H  
ATOM  16716  HB  VAL A1024      33.362 -22.970  22.388  1.00  2.330          H  
ATOM  16717 1HG1 VAL A1024      33.352 -20.691  21.646  1.00  2.330          H  
ATOM  16718 2HG1 VAL A1024      33.774 -20.828  23.359  1.00  2.330          H  
ATOM  16719 3HG1 VAL A1024      35.044 -20.499  22.166  1.00  2.330          H  
ATOM  16720 1HG2 VAL A1024      34.014 -22.418  20.061  1.00  2.330          H  
ATOM  16721 2HG2 VAL A1024      35.700 -22.285  20.578  1.00  2.330          H  
ATOM  16722 3HG2 VAL A1024      34.888 -23.854  20.635  1.00  2.330          H  
ATOM  16723  N   TYR A1025      34.196 -23.247  25.240  1.00  1.370          N  
ATOM  16724  CA  TYR A1025      33.565 -22.660  26.392  1.00  1.380          C  
ATOM  16725  C   TYR A1025      34.390 -23.179  27.553  1.00  1.330          C  
ATOM  16726  O   TYR A1025      34.539 -22.523  28.586  1.00  1.340          O  
ATOM  16727  CB  TYR A1025      32.133 -23.112  26.478  1.00  1.930          C  
ATOM  16728  CG  TYR A1025      31.447 -22.772  25.234  1.00  1.930          C  
ATOM  16729  CD1 TYR A1025      31.037 -21.489  24.946  1.00  1.930          C  
ATOM  16730  CD2 TYR A1025      31.267 -23.775  24.331  1.00  1.930          C  
ATOM  16731  CE1 TYR A1025      30.448 -21.249  23.732  1.00  1.930          C  
ATOM  16732  CE2 TYR A1025      30.695 -23.528  23.159  1.00  1.930          C  
ATOM  16733  CZ  TYR A1025      30.294 -22.290  22.845  1.00  1.930          C  
ATOM  16734  OH  TYR A1025      29.747 -22.077  21.650  1.00  1.930          O  
ATOM  16735  H   TYR A1025      34.467 -24.202  25.478  1.00  1.640          H  
ATOM  16736  HA  TYR A1025      33.623 -21.576  26.351  1.00  1.660          H  
ATOM  16737 1HB  TYR A1025      32.091 -24.195  26.627  1.00  2.310          H  
ATOM  16738 2HB  TYR A1025      31.628 -22.630  27.303  1.00  2.310          H  
ATOM  16739  HD1 TYR A1025      31.184 -20.682  25.657  1.00  2.310          H  
ATOM  16740  HD2 TYR A1025      31.602 -24.786  24.559  1.00  2.310          H  
ATOM  16741  HE1 TYR A1025      30.115 -20.246  23.468  1.00  2.310          H  
ATOM  16742  HE2 TYR A1025      30.578 -24.335  22.475  1.00  2.310          H  
ATOM  16743  HH  TYR A1025      29.607 -22.918  21.210  1.00  2.310          H  
ATOM  16744  N   HIS A1026      34.998 -24.356  27.339  1.00  1.300          N  
ATOM  16745  CA  HIS A1026      35.855 -24.946  28.379  1.00  1.270          C  
ATOM  16746  C   HIS A1026      37.164 -24.161  28.495  1.00  1.290          C  
ATOM  16747  O   HIS A1026      37.573 -23.767  29.599  1.00  1.320          O  
ATOM  16748  CB  HIS A1026      36.198 -26.396  28.061  1.00  1.790          C  
ATOM  16749  CG  HIS A1026      35.100 -27.346  28.235  1.00  1.790          C  
ATOM  16750  ND1 HIS A1026      34.541 -27.611  29.456  1.00  1.790          N  
ATOM  16751  CD2 HIS A1026      34.457 -28.119  27.353  1.00  1.790          C  
ATOM  16752  CE1 HIS A1026      33.576 -28.493  29.307  1.00  1.790          C  
ATOM  16753  NE2 HIS A1026      33.506 -28.822  28.047  1.00  1.790          N  
ATOM  16754  H   HIS A1026      34.796 -24.862  26.467  1.00  1.560          H  
ATOM  16755  HA  HIS A1026      35.350 -24.911  29.343  1.00  1.520          H  
ATOM  16756 1HB  HIS A1026      36.504 -26.448  27.030  1.00  2.150          H  
ATOM  16757 2HB  HIS A1026      37.037 -26.711  28.662  1.00  2.150          H  
ATOM  16758  HD2 HIS A1026      34.644 -28.181  26.289  1.00  2.150          H  
ATOM  16759  HE1 HIS A1026      32.954 -28.880  30.086  1.00  2.150          H  
ATOM  16760  HE2 HIS A1026      32.850 -29.495  27.654  1.00  2.150          H  
ATOM  16761  N   SER A1027      37.788 -23.874  27.343  1.00  1.300          N  
ATOM  16762  CA  SER A1027      38.996 -23.075  27.289  1.00  1.360          C  
ATOM  16763  C   SER A1027      38.689 -21.659  27.762  1.00  1.400          C  
ATOM  16764  O   SER A1027      39.502 -21.050  28.458  1.00  1.450          O  
ATOM  16765  CB  SER A1027      39.540 -23.050  25.871  1.00  1.880          C  
ATOM  16766  OG  SER A1027      40.017 -24.320  25.466  1.00  1.880          O  
ATOM  16767  H   SER A1027      37.452 -24.248  26.451  1.00  1.560          H  
ATOM  16768  HA  SER A1027      39.738 -23.516  27.951  1.00  1.630          H  
ATOM  16769 1HB  SER A1027      38.745 -22.735  25.197  1.00  2.260          H  
ATOM  16770 2HB  SER A1027      40.338 -22.315  25.792  1.00  2.260          H  
ATOM  16771  HG  SER A1027      40.063 -24.288  24.476  1.00  2.260          H  
ATOM  16772  N   CYS A1028      37.511 -21.130  27.393  1.00  1.390          N  
ATOM  16773  CA  CYS A1028      37.126 -19.782  27.788  1.00  1.430          C  
ATOM  16774  C   CYS A1028      36.983 -19.684  29.310  1.00  1.440          C  
ATOM  16775  O   CYS A1028      37.417 -18.688  29.908  1.00  1.490          O  
ATOM  16776  CB  CYS A1028      35.818 -19.374  27.112  1.00  1.990          C  
ATOM  16777  SG  CYS A1028      35.935 -19.101  25.326  1.00  1.990          S  
ATOM  16778  H   CYS A1028      36.889 -21.675  26.797  1.00  1.670          H  
ATOM  16779  HA  CYS A1028      37.902 -19.091  27.465  1.00  1.720          H  
ATOM  16780 1HB  CYS A1028      35.083 -20.137  27.294  1.00  2.380          H  
ATOM  16781 2HB  CYS A1028      35.459 -18.483  27.553  1.00  2.380          H  
ATOM  16782  HG  CYS A1028      36.310 -20.380  25.042  1.00  2.380          H  
ATOM  16783  N   ALA A1029      36.393 -20.712  29.946  1.00  1.410          N  
ATOM  16784  CA  ALA A1029      36.270 -20.737  31.398  1.00  1.430          C  
ATOM  16785  C   ALA A1029      37.646 -20.738  32.052  1.00  1.460          C  
ATOM  16786  O   ALA A1029      37.862 -20.014  33.027  1.00  1.510          O  
ATOM  16787  CB  ALA A1029      35.479 -21.955  31.855  1.00  1.990          C  
ATOM  16788  H   ALA A1029      35.965 -21.466  29.404  1.00  1.690          H  
ATOM  16789  HA  ALA A1029      35.758 -19.840  31.719  1.00  1.720          H  
ATOM  16790 1HB  ALA A1029      35.383 -21.949  32.934  1.00  2.390          H  
ATOM  16791 2HB  ALA A1029      34.490 -21.938  31.401  1.00  2.390          H  
ATOM  16792 3HB  ALA A1029      35.995 -22.864  31.542  1.00  2.390          H  
ATOM  16793  N   MET A1030      38.602 -21.488  31.497  1.00  1.450          N  
ATOM  16794  CA  MET A1030      39.926 -21.491  32.097  1.00  1.490          C  
ATOM  16795  C   MET A1030      40.691 -20.186  31.823  1.00  1.510          C  
ATOM  16796  O   MET A1030      41.530 -19.783  32.631  1.00  1.570          O  
ATOM  16797  CB  MET A1030      40.694 -22.731  31.699  1.00  2.070          C  
ATOM  16798  CG  MET A1030      41.974 -22.942  32.440  1.00  2.070          C  
ATOM  16799  SD  MET A1030      41.843 -23.250  34.199  1.00  2.070          S  
ATOM  16800  CE  MET A1030      43.536 -22.841  34.543  1.00  2.070          C  
ATOM  16801  H   MET A1030      38.372 -22.126  30.729  1.00  1.740          H  
ATOM  16802  HA  MET A1030      39.796 -21.558  33.175  1.00  1.790          H  
ATOM  16803 1HB  MET A1030      40.064 -23.606  31.809  1.00  2.480          H  
ATOM  16804 2HB  MET A1030      40.962 -22.651  30.638  1.00  2.480          H  
ATOM  16805 1HG  MET A1030      42.443 -23.793  32.024  1.00  2.480          H  
ATOM  16806 2HG  MET A1030      42.600 -22.080  32.300  1.00  2.480          H  
ATOM  16807 1HE  MET A1030      43.753 -22.982  35.601  1.00  2.480          H  
ATOM  16808 2HE  MET A1030      44.183 -23.491  33.955  1.00  2.480          H  
ATOM  16809 3HE  MET A1030      43.723 -21.813  34.264  1.00  2.480          H  
ATOM  16810  N   LYS A1031      40.414 -19.507  30.701  1.00  1.470          N  
ATOM  16811  CA  LYS A1031      41.055 -18.214  30.467  1.00  1.510          C  
ATOM  16812  C   LYS A1031      40.552 -17.222  31.515  1.00  1.540          C  
ATOM  16813  O   LYS A1031      41.330 -16.417  32.053  1.00  1.570          O  
ATOM  16814  CB  LYS A1031      40.779 -17.668  29.060  1.00  2.100          C  
ATOM  16815  CG  LYS A1031      41.494 -18.398  27.948  1.00  2.100          C  
ATOM  16816  CD  LYS A1031      41.170 -17.826  26.574  1.00  2.100          C  
ATOM  16817  CE  LYS A1031      41.797 -18.688  25.449  1.00  2.100          C  
ATOM  16818  NZ  LYS A1031      43.297 -18.737  25.494  1.00  2.100          N  
ATOM  16819  H   LYS A1031      39.790 -19.922  30.004  1.00  1.760          H  
ATOM  16820  HA  LYS A1031      42.125 -18.324  30.592  1.00  1.810          H  
ATOM  16821 1HB  LYS A1031      39.704 -17.720  28.862  1.00  2.520          H  
ATOM  16822 2HB  LYS A1031      41.063 -16.615  29.016  1.00  2.520          H  
ATOM  16823 1HG  LYS A1031      42.555 -18.277  28.121  1.00  2.520          H  
ATOM  16824 2HG  LYS A1031      41.257 -19.450  27.981  1.00  2.520          H  
ATOM  16825 1HD  LYS A1031      40.084 -17.820  26.432  1.00  2.520          H  
ATOM  16826 2HD  LYS A1031      41.537 -16.808  26.497  1.00  2.520          H  
ATOM  16827 1HE  LYS A1031      41.416 -19.709  25.539  1.00  2.520          H  
ATOM  16828 2HE  LYS A1031      41.494 -18.285  24.482  1.00  2.520          H  
ATOM  16829 1HZ  LYS A1031      43.620 -19.345  24.729  1.00  2.520          H  
ATOM  16830 2HZ  LYS A1031      43.692 -17.820  25.384  1.00  2.520          H  
ATOM  16831 3HZ  LYS A1031      43.610 -19.132  26.359  1.00  2.520          H  
ATOM  16832  N   ALA A1032      39.246 -17.277  31.805  1.00  1.530          N  
ATOM  16833  CA  ALA A1032      38.649 -16.411  32.808  1.00  1.570          C  
ATOM  16834  C   ALA A1032      39.282 -16.679  34.169  1.00  1.610          C  
ATOM  16835  O   ALA A1032      39.642 -15.739  34.899  1.00  1.640          O  
ATOM  16836  CB  ALA A1032      37.158 -16.655  32.857  1.00  2.180          C  
ATOM  16837  H   ALA A1032      38.643 -17.919  31.276  1.00  1.840          H  
ATOM  16838  HA  ALA A1032      38.842 -15.378  32.531  1.00  1.880          H  
ATOM  16839 1HB  ALA A1032      36.702 -15.991  33.591  1.00  2.620          H  
ATOM  16840 2HB  ALA A1032      36.743 -16.471  31.878  1.00  2.620          H  
ATOM  16841 3HB  ALA A1032      36.964 -17.684  33.138  1.00  2.620          H  
ATOM  16842  N   TYR A1033      39.486 -17.967  34.467  1.00  1.610          N  
ATOM  16843  CA  TYR A1033      40.114 -18.422  35.693  1.00  1.660          C  
ATOM  16844  C   TYR A1033      41.492 -17.819  35.830  1.00  1.700          C  
ATOM  16845  O   TYR A1033      41.836 -17.294  36.889  1.00  1.770          O  
ATOM  16846  CB  TYR A1033      40.206 -19.934  35.735  1.00  2.300          C  
ATOM  16847  CG  TYR A1033      40.898 -20.436  36.928  1.00  2.300          C  
ATOM  16848  CD1 TYR A1033      40.235 -20.615  38.095  1.00  2.300          C  
ATOM  16849  CD2 TYR A1033      42.229 -20.701  36.862  1.00  2.300          C  
ATOM  16850  CE1 TYR A1033      40.910 -21.070  39.177  1.00  2.300          C  
ATOM  16851  CE2 TYR A1033      42.883 -21.160  37.941  1.00  2.300          C  
ATOM  16852  CZ  TYR A1033      42.227 -21.355  39.100  1.00  2.300          C  
ATOM  16853  OH  TYR A1033      42.875 -21.834  40.207  1.00  2.300          O  
ATOM  16854  H   TYR A1033      39.120 -18.677  33.828  1.00  1.930          H  
ATOM  16855  HA  TYR A1033      39.520 -18.087  36.536  1.00  1.990          H  
ATOM  16856 1HB  TYR A1033      39.206 -20.374  35.693  1.00  2.760          H  
ATOM  16857 2HB  TYR A1033      40.751 -20.278  34.879  1.00  2.760          H  
ATOM  16858  HD1 TYR A1033      39.181 -20.405  38.173  1.00  2.760          H  
ATOM  16859  HD2 TYR A1033      42.758 -20.546  35.934  1.00  2.760          H  
ATOM  16860  HE1 TYR A1033      40.398 -21.226  40.102  1.00  2.760          H  
ATOM  16861  HE2 TYR A1033      43.927 -21.366  37.869  1.00  2.760          H  
ATOM  16862  HH  TYR A1033      42.230 -21.967  40.910  1.00  2.760          H  
ATOM  16863  N   HIS A1034      42.289 -17.907  34.767  1.00  1.660          N  
ATOM  16864  CA  HIS A1034      43.635 -17.376  34.781  1.00  1.710          C  
ATOM  16865  C   HIS A1034      43.691 -15.914  35.170  1.00  1.710          C  
ATOM  16866  O   HIS A1034      44.420 -15.552  36.102  1.00  1.730          O  
ATOM  16867  CB  HIS A1034      44.261 -17.534  33.407  1.00  2.370          C  
ATOM  16868  CG  HIS A1034      45.590 -16.889  33.272  1.00  2.370          C  
ATOM  16869  ND1 HIS A1034      46.704 -17.368  33.895  1.00  2.370          N  
ATOM  16870  CD2 HIS A1034      45.985 -15.806  32.567  1.00  2.370          C  
ATOM  16871  CE1 HIS A1034      47.739 -16.607  33.594  1.00  2.370          C  
ATOM  16872  NE2 HIS A1034      47.327 -15.651  32.782  1.00  2.370          N  
ATOM  16873  H   HIS A1034      41.957 -18.404  33.932  1.00  1.990          H  
ATOM  16874  HA  HIS A1034      44.231 -17.935  35.494  1.00  2.050          H  
ATOM  16875 1HB  HIS A1034      44.352 -18.582  33.212  1.00  2.850          H  
ATOM  16876 2HB  HIS A1034      43.606 -17.125  32.651  1.00  2.850          H  
ATOM  16877  HD1 HIS A1034      46.762 -18.292  34.279  1.00  2.850          H  
ATOM  16878  HD2 HIS A1034      45.450 -15.110  31.920  1.00  2.850          H  
ATOM  16879  HE1 HIS A1034      48.729 -16.826  34.003  1.00  2.850          H  
ATOM  16880  N   LYS A1035      42.927 -15.059  34.479  1.00  1.710          N  
ATOM  16881  CA  LYS A1035      42.962 -13.640  34.825  1.00  1.750          C  
ATOM  16882  C   LYS A1035      42.525 -13.417  36.258  1.00  1.750          C  
ATOM  16883  O   LYS A1035      43.089 -12.581  36.976  1.00  1.800          O  
ATOM  16884  CB  LYS A1035      42.088 -12.781  33.924  1.00  2.430          C  
ATOM  16885  CG  LYS A1035      42.191 -11.280  34.284  1.00  2.430          C  
ATOM  16886  CD  LYS A1035      41.413 -10.407  33.350  1.00  2.430          C  
ATOM  16887  CE  LYS A1035      41.524  -8.935  33.750  1.00  2.430          C  
ATOM  16888  NZ  LYS A1035      40.730  -8.070  32.842  1.00  2.430          N  
ATOM  16889  H   LYS A1035      42.337 -15.419  33.716  1.00  2.050          H  
ATOM  16890  HA  LYS A1035      43.995 -13.295  34.733  1.00  2.100          H  
ATOM  16891 1HB  LYS A1035      42.371 -12.924  32.882  1.00  2.920          H  
ATOM  16892 2HB  LYS A1035      41.044 -13.092  34.033  1.00  2.920          H  
ATOM  16893 1HG  LYS A1035      41.790 -11.120  35.284  1.00  2.920          H  
ATOM  16894 2HG  LYS A1035      43.240 -10.978  34.284  1.00  2.920          H  
ATOM  16895 1HD  LYS A1035      41.798 -10.526  32.336  1.00  2.920          H  
ATOM  16896 2HD  LYS A1035      40.365 -10.702  33.362  1.00  2.920          H  
ATOM  16897 1HE  LYS A1035      41.163  -8.808  34.771  1.00  2.920          H  
ATOM  16898 2HE  LYS A1035      42.568  -8.629  33.703  1.00  2.920          H  
ATOM  16899 1HZ  LYS A1035      40.807  -7.099  33.106  1.00  2.920          H  
ATOM  16900 2HZ  LYS A1035      41.070  -8.189  31.884  1.00  2.920          H  
ATOM  16901 3HZ  LYS A1035      39.765  -8.364  32.904  1.00  2.920          H  
ATOM  16902  N   THR A1036      41.494 -14.150  36.657  1.00  1.730          N  
ATOM  16903  CA  THR A1036      40.931 -14.031  37.974  1.00  1.750          C  
ATOM  16904  C   THR A1036      41.975 -14.343  39.032  1.00  1.690          C  
ATOM  16905  O   THR A1036      42.143 -13.565  39.977  1.00  1.700          O  
ATOM  16906  CB  THR A1036      39.710 -14.965  38.077  1.00  2.440          C  
ATOM  16907  OG1 THR A1036      38.718 -14.561  37.123  1.00  2.440          O  
ATOM  16908  CG2 THR A1036      39.148 -14.908  39.406  1.00  2.440          C  
ATOM  16909  H   THR A1036      41.056 -14.803  36.004  1.00  2.080          H  
ATOM  16910  HA  THR A1036      40.606 -13.012  38.127  1.00  2.100          H  
ATOM  16911  HB  THR A1036      40.006 -15.980  37.865  1.00  2.930          H  
ATOM  16912  HG1 THR A1036      39.038 -14.784  36.218  1.00  2.930          H  
ATOM  16913 1HG2 THR A1036      38.294 -15.555  39.485  1.00  2.930          H  
ATOM  16914 2HG2 THR A1036      39.904 -15.237  40.090  1.00  2.930          H  
ATOM  16915 3HG2 THR A1036      38.850 -13.892  39.628  1.00  2.930          H  
ATOM  16916  N   LEU A1037      42.716 -15.432  38.859  1.00  1.640          N  
ATOM  16917  CA  LEU A1037      43.726 -15.792  39.830  1.00  1.600          C  
ATOM  16918  C   LEU A1037      44.916 -14.844  39.824  1.00  1.620          C  
ATOM  16919  O   LEU A1037      45.496 -14.616  40.881  1.00  1.620          O  
ATOM  16920  CB  LEU A1037      44.159 -17.234  39.632  1.00  2.260          C  
ATOM  16921  CG  LEU A1037      43.402 -18.307  40.477  1.00  2.260          C  
ATOM  16922  CD1 LEU A1037      43.827 -18.235  41.948  1.00  2.260          C  
ATOM  16923  CD2 LEU A1037      41.868 -18.093  40.356  1.00  2.260          C  
ATOM  16924  H   LEU A1037      42.517 -16.050  38.064  1.00  1.970          H  
ATOM  16925  HA  LEU A1037      43.276 -15.707  40.806  1.00  1.920          H  
ATOM  16926 1HB  LEU A1037      44.027 -17.489  38.576  1.00  2.710          H  
ATOM  16927 2HB  LEU A1037      45.193 -17.295  39.868  1.00  2.710          H  
ATOM  16928  HG  LEU A1037      43.669 -19.282  40.114  1.00  2.710          H  
ATOM  16929 1HD1 LEU A1037      43.305 -19.005  42.515  1.00  2.710          H  
ATOM  16930 2HD1 LEU A1037      44.891 -18.402  42.018  1.00  2.710          H  
ATOM  16931 3HD1 LEU A1037      43.604 -17.277  42.364  1.00  2.710          H  
ATOM  16932 1HD2 LEU A1037      41.368 -18.857  40.940  1.00  2.710          H  
ATOM  16933 2HD2 LEU A1037      41.572 -17.126  40.733  1.00  2.710          H  
ATOM  16934 3HD2 LEU A1037      41.569 -18.170  39.309  1.00  2.710          H  
ATOM  16935  N   GLU A1038      45.294 -14.293  38.661  1.00  1.670          N  
ATOM  16936  CA  GLU A1038      46.369 -13.299  38.631  1.00  1.730          C  
ATOM  16937  C   GLU A1038      45.964 -12.087  39.488  1.00  1.780          C  
ATOM  16938  O   GLU A1038      46.794 -11.493  40.177  1.00  1.840          O  
ATOM  16939  CB  GLU A1038      46.690 -12.839  37.199  1.00  2.400          C  
ATOM  16940  CG  GLU A1038      47.886 -11.855  37.109  1.00  2.400          C  
ATOM  16941  CD  GLU A1038      48.252 -11.449  35.699  1.00  2.400          C  
ATOM  16942  OE1 GLU A1038      47.534 -11.781  34.793  1.00  2.400          O  
ATOM  16943  OE2 GLU A1038      49.264 -10.812  35.536  1.00  2.400          O  
ATOM  16944  H   GLU A1038      44.850 -14.592  37.785  1.00  2.000          H  
ATOM  16945  HA  GLU A1038      47.266 -13.743  39.063  1.00  2.080          H  
ATOM  16946 1HB  GLU A1038      46.915 -13.711  36.580  1.00  2.880          H  
ATOM  16947 2HB  GLU A1038      45.813 -12.353  36.769  1.00  2.880          H  
ATOM  16948 1HG  GLU A1038      47.640 -10.954  37.670  1.00  2.880          H  
ATOM  16949 2HG  GLU A1038      48.752 -12.317  37.586  1.00  2.880          H  
ATOM  16950  N   CYS A1039      44.682 -11.703  39.403  1.00  1.800          N  
ATOM  16951  CA  CYS A1039      44.130 -10.586  40.170  1.00  1.890          C  
ATOM  16952  C   CYS A1039      44.045 -10.910  41.684  1.00  1.790          C  
ATOM  16953  O   CYS A1039      44.300 -10.057  42.545  1.00  1.870          O  
ATOM  16954  CB  CYS A1039      42.718 -10.277  39.675  1.00  2.610          C  
ATOM  16955  SG  CYS A1039      42.626  -9.639  37.983  1.00  2.610          S  
ATOM  16956  H   CYS A1039      44.085 -12.201  38.736  1.00  2.160          H  
ATOM  16957  HA  CYS A1039      44.770  -9.717  40.026  1.00  2.270          H  
ATOM  16958 1HB  CYS A1039      42.130 -11.174  39.721  1.00  3.130          H  
ATOM  16959 2HB  CYS A1039      42.255  -9.550  40.336  1.00  3.130          H  
ATOM  16960  HG  CYS A1039      42.949 -10.826  37.390  1.00  3.130          H  
ATOM  16961  N   TYR A1040      43.686 -12.156  42.000  1.00  1.680          N  
ATOM  16962  CA  TYR A1040      43.494 -12.595  43.377  1.00  1.690          C  
ATOM  16963  C   TYR A1040      44.674 -12.364  44.298  1.00  1.830          C  
ATOM  16964  O   TYR A1040      45.828 -12.660  43.979  1.00  2.020          O  
ATOM  16965  CB  TYR A1040      43.153 -14.083  43.420  1.00  2.360          C  
ATOM  16966  CG  TYR A1040      41.716 -14.480  43.104  1.00  2.360          C  
ATOM  16967  CD1 TYR A1040      40.753 -13.599  42.634  1.00  2.360          C  
ATOM  16968  CD2 TYR A1040      41.365 -15.757  43.378  1.00  2.360          C  
ATOM  16969  CE1 TYR A1040      39.467 -14.045  42.468  1.00  2.360          C  
ATOM  16970  CE2 TYR A1040      40.093 -16.204  43.209  1.00  2.360          C  
ATOM  16971  CZ  TYR A1040      39.142 -15.360  42.764  1.00  2.360          C  
ATOM  16972  OH  TYR A1040      37.863 -15.808  42.603  1.00  2.360          O  
ATOM  16973  H   TYR A1040      43.451 -12.795  41.235  1.00  2.020          H  
ATOM  16974  HA  TYR A1040      42.667 -12.035  43.794  1.00  2.030          H  
ATOM  16975 1HB  TYR A1040      43.800 -14.605  42.738  1.00  2.830          H  
ATOM  16976 2HB  TYR A1040      43.385 -14.464  44.408  1.00  2.830          H  
ATOM  16977  HD1 TYR A1040      40.994 -12.569  42.406  1.00  2.830          H  
ATOM  16978  HD2 TYR A1040      42.121 -16.415  43.748  1.00  2.830          H  
ATOM  16979  HE1 TYR A1040      38.701 -13.364  42.106  1.00  2.830          H  
ATOM  16980  HE2 TYR A1040      39.836 -17.239  43.444  1.00  2.830          H  
ATOM  16981  HH  TYR A1040      37.319 -15.103  42.248  1.00  2.830          H  
ATOM  16982  N   LYS A1041      44.343 -11.829  45.485  1.00  2.390          N  
ATOM  16983  CA  LYS A1041      45.267 -11.545  46.590  1.00  2.730          C  
ATOM  16984  C   LYS A1041      46.365 -10.556  46.215  1.00  2.350          C  
ATOM  16985  O   LYS A1041      47.295 -10.355  46.999  1.00  2.620          O  
ATOM  16986  CB  LYS A1041      45.996 -12.820  47.010  1.00  3.690          C  
ATOM  16987  CG  LYS A1041      45.133 -14.033  47.395  1.00  3.690          C  
ATOM  16988  CD  LYS A1041      46.016 -15.250  47.720  1.00  3.690          C  
ATOM  16989  CE  LYS A1041      46.617 -15.839  46.418  1.00  3.690          C  
ATOM  16990  NZ  LYS A1041      47.489 -16.994  46.640  1.00  3.690          N  
ATOM  16991  H   LYS A1041      43.365 -11.610  45.634  1.00  2.870          H  
ATOM  16992  HA  LYS A1041      44.699 -11.127  47.421  1.00  3.280          H  
ATOM  16993 1HB  LYS A1041      46.683 -13.076  46.236  1.00  4.420          H  
ATOM  16994 2HB  LYS A1041      46.601 -12.594  47.891  1.00  4.420          H  
ATOM  16995 1HG  LYS A1041      44.520 -13.789  48.259  1.00  4.420          H  
ATOM  16996 2HG  LYS A1041      44.492 -14.292  46.569  1.00  4.420          H  
ATOM  16997 1HD  LYS A1041      46.824 -14.954  48.392  1.00  4.420          H  
ATOM  16998 2HD  LYS A1041      45.413 -16.013  48.213  1.00  4.420          H  
ATOM  16999 1HE  LYS A1041      45.803 -16.135  45.756  1.00  4.420          H  
ATOM  17000 2HE  LYS A1041      47.214 -15.096  45.925  1.00  4.420          H  
ATOM  17001 1HZ  LYS A1041      47.829 -17.272  45.736  1.00  4.420          H  
ATOM  17002 2HZ  LYS A1041      48.269 -16.721  47.225  1.00  4.420          H  
ATOM  17003 3HZ  LYS A1041      47.008 -17.775  47.066  1.00  4.420          H  
ATOM  17004  N   ASP A1042      46.275  -9.952  45.025  1.00  2.490          N  
ATOM  17005  CA  ASP A1042      47.300  -9.078  44.496  1.00  2.620          C  
ATOM  17006  C   ASP A1042      48.652  -9.796  44.517  1.00  2.520          C  
ATOM  17007  O   ASP A1042      49.683  -9.174  44.779  1.00  2.960          O  
ATOM  17008  CB  ASP A1042      47.377  -7.768  45.293  1.00  3.620          C  
ATOM  17009  CG  ASP A1042      46.101  -6.916  45.196  1.00  3.620          C  
ATOM  17010  OD1 ASP A1042      45.539  -6.808  44.124  1.00  3.620          O  
ATOM  17011  OD2 ASP A1042      45.705  -6.372  46.206  1.00  3.620          O  
ATOM  17012  H   ASP A1042      45.471 -10.124  44.412  1.00  2.990          H  
ATOM  17013  HA  ASP A1042      47.050  -8.846  43.459  1.00  3.140          H  
ATOM  17014 1HB  ASP A1042      47.579  -7.981  46.339  1.00  4.340          H  
ATOM  17015 2HB  ASP A1042      48.212  -7.175  44.921  1.00  4.340          H  
ATOM  17016  N   CYS A1043      48.655 -11.107  44.228  1.00  2.350          N  
ATOM  17017  CA  CYS A1043      49.889 -11.888  44.211  1.00  2.420          C  
ATOM  17018  C   CYS A1043      50.109 -12.524  42.862  1.00  2.250          C  
ATOM  17019  O   CYS A1043      49.161 -12.934  42.204  1.00  2.410          O  
ATOM  17020  CB  CYS A1043      49.838 -12.995  45.253  1.00  3.360          C  
ATOM  17021  SG  CYS A1043      49.701 -12.415  46.930  1.00  3.360          S  
ATOM  17022  H   CYS A1043      47.769 -11.585  44.006  1.00  2.820          H  
ATOM  17023  HA  CYS A1043      50.729 -11.232  44.422  1.00  2.900          H  
ATOM  17024 1HB  CYS A1043      48.983 -13.628  45.043  1.00  4.030          H  
ATOM  17025 2HB  CYS A1043      50.738 -13.617  45.173  1.00  4.030          H  
ATOM  17026  HG  CYS A1043      48.704 -11.503  46.700  1.00  4.030          H  
ATOM  17027  N   ASP A1044      51.358 -12.674  42.456  1.00  2.070          N  
ATOM  17028  CA  ASP A1044      51.591 -13.363  41.197  1.00  1.990          C  
ATOM  17029  C   ASP A1044      51.027 -14.790  41.291  1.00  1.850          C  
ATOM  17030  O   ASP A1044      51.180 -15.465  42.308  1.00  2.070          O  
ATOM  17031  CB  ASP A1044      53.077 -13.395  40.833  1.00  2.820          C  
ATOM  17032  CG  ASP A1044      53.296 -13.785  39.363  1.00  2.820          C  
ATOM  17033  OD1 ASP A1044      53.289 -14.951  39.046  1.00  2.820          O  
ATOM  17034  OD2 ASP A1044      53.466 -12.892  38.566  1.00  2.820          O  
ATOM  17035  H   ASP A1044      52.141 -12.295  43.012  1.00  2.480          H  
ATOM  17036  HA  ASP A1044      51.057 -12.836  40.404  1.00  2.390          H  
ATOM  17037 1HB  ASP A1044      53.521 -12.412  41.020  1.00  3.380          H  
ATOM  17038 2HB  ASP A1044      53.594 -14.112  41.473  1.00  3.380          H  
ATOM  17039  N   PHE A1045      50.348 -15.242  40.249  1.00  1.680          N  
ATOM  17040  CA  PHE A1045      49.801 -16.597  40.221  1.00  1.540          C  
ATOM  17041  C   PHE A1045      49.812 -17.022  38.771  1.00  1.460          C  
ATOM  17042  O   PHE A1045      49.397 -16.252  37.903  1.00  1.450          O  
ATOM  17043  CB  PHE A1045      48.343 -16.655  40.719  1.00  2.210          C  
ATOM  17044  CG  PHE A1045      47.813 -18.089  40.965  1.00  2.210          C  
ATOM  17045  CD1 PHE A1045      47.839 -18.620  42.242  1.00  2.210          C  
ATOM  17046  CD2 PHE A1045      47.342 -18.905  39.939  1.00  2.210          C  
ATOM  17047  CE1 PHE A1045      47.407 -19.904  42.494  1.00  2.210          C  
ATOM  17048  CE2 PHE A1045      46.909 -20.191  40.209  1.00  2.210          C  
ATOM  17049  CZ  PHE A1045      46.946 -20.675  41.476  1.00  2.210          C  
ATOM  17050  H   PHE A1045      50.233 -14.644  39.444  1.00  2.020          H  
ATOM  17051  HA  PHE A1045      50.433 -17.273  40.800  1.00  1.850          H  
ATOM  17052 1HB  PHE A1045      48.252 -16.088  41.647  1.00  2.650          H  
ATOM  17053 2HB  PHE A1045      47.692 -16.176  39.989  1.00  2.650          H  
ATOM  17054  HD1 PHE A1045      48.210 -17.996  43.049  1.00  2.650          H  
ATOM  17055  HD2 PHE A1045      47.319 -18.523  38.915  1.00  2.650          H  
ATOM  17056  HE1 PHE A1045      47.433 -20.305  43.506  1.00  2.650          H  
ATOM  17057  HE2 PHE A1045      46.547 -20.823  39.413  1.00  2.650          H  
ATOM  17058  HZ  PHE A1045      46.614 -21.668  41.674  1.00  2.650          H  
ATOM  17059  N   GLN A1046      50.301 -18.218  38.490  1.00  1.480          N  
ATOM  17060  CA  GLN A1046      50.310 -18.655  37.104  1.00  1.420          C  
ATOM  17061  C   GLN A1046      49.440 -19.859  36.882  1.00  1.310          C  
ATOM  17062  O   GLN A1046      49.280 -20.723  37.747  1.00  1.270          O  
ATOM  17063  CB  GLN A1046      51.718 -18.983  36.614  1.00  2.010          C  
ATOM  17064  CG  GLN A1046      52.699 -17.857  36.686  1.00  2.010          C  
ATOM  17065  CD  GLN A1046      52.352 -16.761  35.744  1.00  2.010          C  
ATOM  17066  OE1 GLN A1046      51.982 -17.002  34.567  1.00  2.010          O  
ATOM  17067  NE2 GLN A1046      52.469 -15.535  36.234  1.00  2.010          N  
ATOM  17068  H   GLN A1046      50.616 -18.826  39.254  1.00  1.780          H  
ATOM  17069  HA  GLN A1046      49.914 -17.853  36.484  1.00  1.700          H  
ATOM  17070 1HB  GLN A1046      52.123 -19.784  37.163  1.00  2.410          H  
ATOM  17071 2HB  GLN A1046      51.663 -19.311  35.584  1.00  2.410          H  
ATOM  17072 1HG  GLN A1046      52.700 -17.446  37.700  1.00  2.410          H  
ATOM  17073 2HG  GLN A1046      53.688 -18.232  36.435  1.00  2.410          H  
ATOM  17074 1HE2 GLN A1046      52.256 -14.736  35.678  1.00  2.410          H  
ATOM  17075 2HE2 GLN A1046      52.791 -15.388  37.210  1.00  2.410          H  
ATOM  17076  N   THR A1047      48.906 -19.948  35.683  1.00  1.310          N  
ATOM  17077  CA  THR A1047      48.167 -21.129  35.307  1.00  1.250          C  
ATOM  17078  C   THR A1047      48.563 -21.587  33.932  1.00  1.240          C  
ATOM  17079  O   THR A1047      48.845 -20.767  33.050  1.00  1.340          O  
ATOM  17080  CB  THR A1047      46.679 -20.861  35.231  1.00  1.770          C  
ATOM  17081  OG1 THR A1047      46.474 -19.907  34.219  1.00  1.770          O  
ATOM  17082  CG2 THR A1047      46.145 -20.329  36.499  1.00  1.770          C  
ATOM  17083  H   THR A1047      49.023 -19.191  35.022  1.00  1.570          H  
ATOM  17084  HA  THR A1047      48.374 -21.928  36.012  1.00  1.500          H  
ATOM  17085  HB  THR A1047      46.169 -21.779  34.966  1.00  2.130          H  
ATOM  17086  HG1 THR A1047      46.786 -20.273  33.370  1.00  2.130          H  
ATOM  17087 1HG2 THR A1047      45.093 -20.143  36.375  1.00  2.130          H  
ATOM  17088 2HG2 THR A1047      46.306 -21.065  37.270  1.00  2.130          H  
ATOM  17089 3HG2 THR A1047      46.636 -19.401  36.759  1.00  2.130          H  
ATOM  17090  N   ARG A1048      48.435 -22.879  33.715  1.00  1.150          N  
ATOM  17091  CA  ARG A1048      48.642 -23.474  32.408  1.00  1.150          C  
ATOM  17092  C   ARG A1048      47.557 -24.543  32.227  1.00  1.100          C  
ATOM  17093  O   ARG A1048      47.006 -25.032  33.223  1.00  1.060          O  
ATOM  17094  CB  ARG A1048      50.047 -24.064  32.290  1.00  1.610          C  
ATOM  17095  CG  ARG A1048      51.229 -23.082  32.443  1.00  1.610          C  
ATOM  17096  CD  ARG A1048      51.367 -22.110  31.323  1.00  1.610          C  
ATOM  17097  NE  ARG A1048      52.564 -21.278  31.480  1.00  1.610          N  
ATOM  17098  CZ  ARG A1048      52.649 -20.114  32.193  1.00  1.610          C  
ATOM  17099  NH1 ARG A1048      51.604 -19.606  32.826  1.00  1.610          N  
ATOM  17100  NH2 ARG A1048      53.811 -19.474  32.255  1.00  1.610          N  
ATOM  17101  H   ARG A1048      48.226 -23.466  34.529  1.00  1.380          H  
ATOM  17102  HA  ARG A1048      48.508 -22.712  31.633  1.00  1.380          H  
ATOM  17103 1HB  ARG A1048      50.186 -24.802  33.059  1.00  1.930          H  
ATOM  17104 2HB  ARG A1048      50.158 -24.562  31.322  1.00  1.930          H  
ATOM  17105 1HG  ARG A1048      51.154 -22.549  33.388  1.00  1.930          H  
ATOM  17106 2HG  ARG A1048      52.149 -23.673  32.458  1.00  1.930          H  
ATOM  17107 1HD  ARG A1048      51.455 -22.661  30.385  1.00  1.930          H  
ATOM  17108 2HD  ARG A1048      50.500 -21.462  31.269  1.00  1.930          H  
ATOM  17109  HE  ARG A1048      53.406 -21.598  31.018  1.00  1.930          H  
ATOM  17110 1HH1 ARG A1048      50.683 -20.076  32.792  1.00  1.930          H  
ATOM  17111 2HH1 ARG A1048      51.705 -18.715  33.352  1.00  1.930          H  
ATOM  17112 1HH2 ARG A1048      54.620 -19.847  31.780  1.00  1.930          H  
ATOM  17113 2HH2 ARG A1048      53.884 -18.605  32.773  1.00  1.930          H  
ATOM  17114  N   TRP A1049      47.196 -24.885  30.995  1.00  1.120          N  
ATOM  17115  CA  TRP A1049      46.186 -25.927  30.834  1.00  1.090          C  
ATOM  17116  C   TRP A1049      46.169 -26.670  29.504  1.00  1.090          C  
ATOM  17117  O   TRP A1049      46.801 -26.249  28.533  1.00  1.120          O  
ATOM  17118  CB  TRP A1049      44.815 -25.331  31.106  1.00  1.540          C  
ATOM  17119  CG  TRP A1049      44.434 -24.165  30.239  1.00  1.540          C  
ATOM  17120  CD1 TRP A1049      43.771 -24.259  29.082  1.00  1.540          C  
ATOM  17121  CD2 TRP A1049      44.598 -22.744  30.462  1.00  1.540          C  
ATOM  17122  NE1 TRP A1049      43.520 -23.018  28.570  1.00  1.540          N  
ATOM  17123  CE2 TRP A1049      44.002 -22.100  29.390  1.00  1.540          C  
ATOM  17124  CE3 TRP A1049      45.173 -21.976  31.467  1.00  1.540          C  
ATOM  17125  CZ2 TRP A1049      43.956 -20.757  29.294  1.00  1.540          C  
ATOM  17126  CZ3 TRP A1049      45.111 -20.611  31.343  1.00  1.540          C  
ATOM  17127  CH2 TRP A1049      44.512 -20.032  30.300  1.00  1.540          C  
ATOM  17128  H   TRP A1049      47.615 -24.452  30.181  1.00  1.340          H  
ATOM  17129  HA  TRP A1049      46.367 -26.675  31.603  1.00  1.310          H  
ATOM  17130 1HB  TRP A1049      44.060 -26.099  30.941  1.00  1.850          H  
ATOM  17131 2HB  TRP A1049      44.725 -25.038  32.143  1.00  1.850          H  
ATOM  17132  HD1 TRP A1049      43.464 -25.182  28.617  1.00  1.850          H  
ATOM  17133  HE1 TRP A1049      43.030 -22.823  27.708  1.00  1.850          H  
ATOM  17134  HE3 TRP A1049      45.650 -22.422  32.330  1.00  1.850          H  
ATOM  17135  HZ2 TRP A1049      43.480 -20.311  28.465  1.00  1.850          H  
ATOM  17136  HZ3 TRP A1049      45.537 -20.018  32.109  1.00  1.850          H  
ATOM  17137  HH2 TRP A1049      44.469 -18.936  30.240  1.00  1.850          H  
ATOM  17138  N   ILE A1050      45.457 -27.813  29.488  1.00  1.070          N  
ATOM  17139  CA  ILE A1050      45.216 -28.602  28.270  1.00  1.050          C  
ATOM  17140  C   ILE A1050      43.712 -28.981  28.205  1.00  1.050          C  
ATOM  17141  O   ILE A1050      43.169 -29.556  29.157  1.00  1.100          O  
ATOM  17142  CB  ILE A1050      46.006 -29.925  28.260  1.00  1.480          C  
ATOM  17143  CG1 ILE A1050      47.484 -29.723  28.483  1.00  1.480          C  
ATOM  17144  CG2 ILE A1050      45.852 -30.500  26.858  1.00  1.480          C  
ATOM  17145  CD1 ILE A1050      48.215 -31.013  28.793  1.00  1.480          C  
ATOM  17146  H   ILE A1050      45.011 -28.110  30.363  1.00  1.280          H  
ATOM  17147  HA  ILE A1050      45.461 -28.005  27.391  1.00  1.260          H  
ATOM  17148  HB  ILE A1050      45.608 -30.626  28.997  1.00  1.770          H  
ATOM  17149 1HG1 ILE A1050      47.931 -29.275  27.599  1.00  1.770          H  
ATOM  17150 2HG1 ILE A1050      47.632 -29.052  29.314  1.00  1.770          H  
ATOM  17151 1HG2 ILE A1050      46.370 -31.439  26.756  1.00  1.770          H  
ATOM  17152 2HG2 ILE A1050      44.825 -30.652  26.647  1.00  1.770          H  
ATOM  17153 3HG2 ILE A1050      46.255 -29.790  26.130  1.00  1.770          H  
ATOM  17154 1HD1 ILE A1050      49.250 -30.776  28.956  1.00  1.770          H  
ATOM  17155 2HD1 ILE A1050      47.801 -31.456  29.700  1.00  1.770          H  
ATOM  17156 3HD1 ILE A1050      48.143 -31.723  27.987  1.00  1.770          H  
ATOM  17157  N   VAL A1051      43.032 -28.694  27.092  1.00  1.030          N  
ATOM  17158  CA  VAL A1051      41.607 -29.052  26.988  1.00  1.030          C  
ATOM  17159  C   VAL A1051      41.235 -29.922  25.788  1.00  0.960          C  
ATOM  17160  O   VAL A1051      41.552 -29.611  24.636  1.00  0.960          O  
ATOM  17161  CB  VAL A1051      40.727 -27.774  26.962  1.00  1.440          C  
ATOM  17162  CG1 VAL A1051      39.210 -28.118  26.788  1.00  1.440          C  
ATOM  17163  CG2 VAL A1051      40.911 -27.027  28.264  1.00  1.440          C  
ATOM  17164  H   VAL A1051      43.501 -28.217  26.314  1.00  1.240          H  
ATOM  17165  HA  VAL A1051      41.344 -29.610  27.887  1.00  1.240          H  
ATOM  17166  HB  VAL A1051      41.034 -27.141  26.119  1.00  1.730          H  
ATOM  17167 1HG1 VAL A1051      38.662 -27.188  26.778  1.00  1.730          H  
ATOM  17168 2HG1 VAL A1051      39.033 -28.640  25.853  1.00  1.730          H  
ATOM  17169 3HG1 VAL A1051      38.873 -28.741  27.622  1.00  1.730          H  
ATOM  17170 1HG2 VAL A1051      40.306 -26.119  28.253  1.00  1.730          H  
ATOM  17171 2HG2 VAL A1051      40.608 -27.665  29.085  1.00  1.730          H  
ATOM  17172 3HG2 VAL A1051      41.946 -26.767  28.389  1.00  1.730          H  
ATOM  17173  N   HIS A1052      40.543 -31.032  26.064  1.00  0.980          N  
ATOM  17174  CA  HIS A1052      40.077 -31.900  24.986  1.00  0.940          C  
ATOM  17175  C   HIS A1052      38.579 -32.192  25.073  1.00  1.090          C  
ATOM  17176  O   HIS A1052      38.175 -33.218  25.630  1.00  1.780          O  
ATOM  17177  CB  HIS A1052      40.833 -33.228  24.945  1.00  1.330          C  
ATOM  17178  CG  HIS A1052      40.514 -34.027  23.774  1.00  1.330          C  
ATOM  17179  ND1 HIS A1052      39.403 -34.826  23.692  1.00  1.330          N  
ATOM  17180  CD2 HIS A1052      41.149 -34.135  22.604  1.00  1.330          C  
ATOM  17181  CE1 HIS A1052      39.377 -35.408  22.510  1.00  1.330          C  
ATOM  17182  NE2 HIS A1052      40.436 -35.000  21.828  1.00  1.330          N  
ATOM  17183  H   HIS A1052      40.331 -31.222  27.050  1.00  1.180          H  
ATOM  17184  HA  HIS A1052      40.249 -31.405  24.045  1.00  1.130          H  
ATOM  17185 1HB  HIS A1052      41.867 -33.063  24.907  1.00  1.600          H  
ATOM  17186 2HB  HIS A1052      40.629 -33.810  25.825  1.00  1.600          H  
ATOM  17187  HD1 HIS A1052      38.630 -34.807  24.348  1.00  1.600          H  
ATOM  17188  HD2 HIS A1052      42.046 -33.679  22.220  1.00  1.600          H  
ATOM  17189  HE1 HIS A1052      38.570 -36.090  22.242  1.00  1.600          H  
ATOM  17190  N   SER A1053      37.761 -31.270  24.549  1.00  0.990          N  
ATOM  17191  CA  SER A1053      36.277 -31.305  24.434  1.00  1.070          C  
ATOM  17192  C   SER A1053      35.445 -31.418  25.724  1.00  1.100          C  
ATOM  17193  O   SER A1053      34.349 -30.861  25.815  1.00  1.450          O  
ATOM  17194  CB  SER A1053      35.875 -32.424  23.500  1.00  1.470          C  
ATOM  17195  OG  SER A1053      36.372 -32.189  22.220  1.00  1.470          O  
ATOM  17196  H   SER A1053      38.199 -30.442  24.175  1.00  1.190          H  
ATOM  17197  HA  SER A1053      35.980 -30.369  23.953  1.00  1.280          H  
ATOM  17198 1HB  SER A1053      36.245 -33.378  23.872  1.00  1.760          H  
ATOM  17199 2HB  SER A1053      34.788 -32.490  23.460  1.00  1.760          H  
ATOM  17200  HG  SER A1053      36.068 -32.927  21.668  1.00  1.760          H  
ATOM  17201  N   ASP A1054      35.949 -32.112  26.729  1.00  1.060          N  
ATOM  17202  CA  ASP A1054      35.336 -32.136  28.030  1.00  1.120          C  
ATOM  17203  C   ASP A1054      36.398 -32.515  29.029  1.00  1.140          C  
ATOM  17204  O   ASP A1054      36.299 -32.270  30.235  1.00  1.430          O  
ATOM  17205  CB  ASP A1054      34.169 -33.116  28.023  1.00  1.540          C  
ATOM  17206  CG  ASP A1054      34.548 -34.593  27.693  1.00  1.540          C  
ATOM  17207  OD1 ASP A1054      35.716 -34.860  27.472  1.00  1.540          O  
ATOM  17208  OD2 ASP A1054      33.645 -35.438  27.662  1.00  1.540          O  
ATOM  17209  H   ASP A1054      36.803 -32.646  26.596  1.00  1.270          H  
ATOM  17210  HA  ASP A1054      34.968 -31.145  28.277  1.00  1.340          H  
ATOM  17211 1HB  ASP A1054      33.690 -33.104  28.985  1.00  1.850          H  
ATOM  17212 2HB  ASP A1054      33.444 -32.772  27.298  1.00  1.850          H  
ATOM  17213  N   ASP A1055      37.516 -32.948  28.510  1.00  1.000          N  
ATOM  17214  CA  ASP A1055      38.589 -33.344  29.394  1.00  1.010          C  
ATOM  17215  C   ASP A1055      39.422 -32.105  29.748  1.00  0.960          C  
ATOM  17216  O   ASP A1055      40.033 -31.481  28.873  1.00  0.980          O  
ATOM  17217  CB  ASP A1055      39.368 -34.491  28.757  1.00  1.410          C  
ATOM  17218  CG  ASP A1055      40.351 -35.078  29.648  1.00  1.410          C  
ATOM  17219  OD1 ASP A1055      40.798 -34.393  30.508  1.00  1.410          O  
ATOM  17220  OD2 ASP A1055      40.578 -36.266  29.560  1.00  1.410          O  
ATOM  17221  H   ASP A1055      37.566 -33.114  27.499  1.00  1.200          H  
ATOM  17222  HA  ASP A1055      38.151 -33.728  30.320  1.00  1.210          H  
ATOM  17223 1HB  ASP A1055      38.665 -35.261  28.424  1.00  1.690          H  
ATOM  17224 2HB  ASP A1055      39.879 -34.127  27.884  1.00  1.690          H  
ATOM  17225  N   ASN A1056      39.357 -31.659  31.011  1.00  0.930          N  
ATOM  17226  CA  ASN A1056      40.013 -30.408  31.402  1.00  0.860          C  
ATOM  17227  C   ASN A1056      41.132 -30.545  32.428  1.00  0.880          C  
ATOM  17228  O   ASN A1056      40.906 -30.818  33.614  1.00  1.020          O  
ATOM  17229  CB  ASN A1056      38.972 -29.435  31.917  1.00  1.230          C  
ATOM  17230  CG  ASN A1056      38.137 -28.792  30.843  1.00  1.230          C  
ATOM  17231  OD1 ASN A1056      38.455 -27.655  30.486  1.00  1.230          O  
ATOM  17232  ND2 ASN A1056      37.135 -29.440  30.333  1.00  1.230          N  
ATOM  17233  H   ASN A1056      38.846 -32.205  31.721  1.00  1.120          H  
ATOM  17234  HA  ASN A1056      40.471 -29.976  30.509  1.00  1.030          H  
ATOM  17235 1HB  ASN A1056      38.303 -29.971  32.579  1.00  1.480          H  
ATOM  17236 2HB  ASN A1056      39.465 -28.660  32.503  1.00  1.480          H  
ATOM  17237 1HD2 ASN A1056      36.569 -29.015  29.623  1.00  1.480          H  
ATOM  17238 2HD2 ASN A1056      36.906 -30.380  30.640  1.00  1.480          H  
ATOM  17239  N   ALA A1057      42.368 -30.341  31.962  1.00  0.890          N  
ATOM  17240  CA  ALA A1057      43.540 -30.472  32.816  1.00  0.930          C  
ATOM  17241  C   ALA A1057      44.180 -29.131  33.081  1.00  0.960          C  
ATOM  17242  O   ALA A1057      44.411 -28.339  32.160  1.00  1.030          O  
ATOM  17243  CB  ALA A1057      44.567 -31.369  32.168  1.00  1.290          C  
ATOM  17244  H   ALA A1057      42.512 -30.091  30.977  1.00  1.070          H  
ATOM  17245  HA  ALA A1057      43.239 -30.892  33.773  1.00  1.120          H  
ATOM  17246 1HB  ALA A1057      45.405 -31.422  32.810  1.00  1.540          H  
ATOM  17247 2HB  ALA A1057      44.145 -32.347  32.025  1.00  1.540          H  
ATOM  17248 3HB  ALA A1057      44.868 -30.949  31.213  1.00  1.540          H  
ATOM  17249  N   THR A1058      44.593 -28.917  34.318  1.00  0.960          N  
ATOM  17250  CA  THR A1058      45.294 -27.687  34.626  1.00  1.010          C  
ATOM  17251  C   THR A1058      46.371 -27.788  35.686  1.00  0.960          C  
ATOM  17252  O   THR A1058      46.365 -28.661  36.563  1.00  0.960          O  
ATOM  17253  CB  THR A1058      44.343 -26.552  34.997  1.00  1.390          C  
ATOM  17254  OG1 THR A1058      45.138 -25.387  35.158  1.00  1.390          O  
ATOM  17255  CG2 THR A1058      43.576 -26.842  36.270  1.00  1.390          C  
ATOM  17256  H   THR A1058      44.340 -29.585  35.054  1.00  1.150          H  
ATOM  17257  HA  THR A1058      45.800 -27.366  33.720  1.00  1.210          H  
ATOM  17258  HB  THR A1058      43.637 -26.392  34.184  1.00  1.670          H  
ATOM  17259  HG1 THR A1058      45.532 -25.168  34.286  1.00  1.670          H  
ATOM  17260 1HG2 THR A1058      42.931 -26.001  36.490  1.00  1.670          H  
ATOM  17261 2HG2 THR A1058      42.975 -27.741  36.131  1.00  1.670          H  
ATOM  17262 3HG2 THR A1058      44.273 -26.992  37.083  1.00  1.670          H  
ATOM  17263  N   SER A1059      47.298 -26.850  35.584  1.00  0.980          N  
ATOM  17264  CA  SER A1059      48.408 -26.669  36.497  1.00  1.010          C  
ATOM  17265  C   SER A1059      48.282 -25.308  37.159  1.00  1.070          C  
ATOM  17266  O   SER A1059      48.214 -24.268  36.486  1.00  1.140          O  
ATOM  17267  CB  SER A1059      49.692 -26.757  35.741  1.00  1.400          C  
ATOM  17268  OG  SER A1059      50.743 -26.552  36.564  1.00  1.400          O  
ATOM  17269  H   SER A1059      47.199 -26.186  34.815  1.00  1.180          H  
ATOM  17270  HA  SER A1059      48.370 -27.427  37.272  1.00  1.210          H  
ATOM  17271 1HB  SER A1059      49.776 -27.723  35.274  1.00  1.680          H  
ATOM  17272 2HB  SER A1059      49.693 -26.011  34.960  1.00  1.680          H  
ATOM  17273  HG  SER A1059      51.480 -26.332  35.978  1.00  1.680          H  
ATOM  17274  N   LEU A1060      48.150 -25.314  38.484  1.00  1.090          N  
ATOM  17275  CA  LEU A1060      47.896 -24.106  39.245  1.00  1.190          C  
ATOM  17276  C   LEU A1060      49.051 -23.760  40.186  1.00  1.220          C  
ATOM  17277  O   LEU A1060      49.357 -24.519  41.114  1.00  1.230          O  
ATOM  17278  CB  LEU A1060      46.637 -24.397  40.068  1.00  1.630          C  
ATOM  17279  CG  LEU A1060      45.434 -24.951  39.259  1.00  1.630          C  
ATOM  17280  CD1 LEU A1060      44.325 -25.345  40.211  1.00  1.630          C  
ATOM  17281  CD2 LEU A1060      44.969 -23.915  38.296  1.00  1.630          C  
ATOM  17282  H   LEU A1060      48.230 -26.188  39.013  1.00  1.310          H  
ATOM  17283  HA  LEU A1060      47.755 -23.268  38.564  1.00  1.430          H  
ATOM  17284 1HB  LEU A1060      46.886 -25.119  40.846  1.00  1.950          H  
ATOM  17285 2HB  LEU A1060      46.310 -23.490  40.535  1.00  1.950          H  
ATOM  17286  HG  LEU A1060      45.733 -25.849  38.717  1.00  1.950          H  
ATOM  17287 1HD1 LEU A1060      43.494 -25.750  39.648  1.00  1.950          H  
ATOM  17288 2HD1 LEU A1060      44.696 -26.107  40.900  1.00  1.950          H  
ATOM  17289 3HD1 LEU A1060      43.995 -24.473  40.771  1.00  1.950          H  
ATOM  17290 1HD2 LEU A1060      44.119 -24.282  37.735  1.00  1.950          H  
ATOM  17291 2HD2 LEU A1060      44.692 -23.064  38.875  1.00  1.950          H  
ATOM  17292 3HD2 LEU A1060      45.758 -23.649  37.599  1.00  1.950          H  
ATOM  17293  N   ILE A1061      49.712 -22.620  39.980  1.00  1.310          N  
ATOM  17294  CA  ILE A1061      50.824 -22.347  40.878  1.00  1.420          C  
ATOM  17295  C   ILE A1061      50.802 -20.997  41.589  1.00  1.560          C  
ATOM  17296  O   ILE A1061      50.766 -19.911  40.995  1.00  1.630          O  
ATOM  17297  CB  ILE A1061      52.147 -22.576  40.153  1.00  1.940          C  
ATOM  17298  CG1 ILE A1061      53.262 -22.342  41.099  1.00  1.940          C  
ATOM  17299  CG2 ILE A1061      52.251 -21.710  38.953  1.00  1.940          C  
ATOM  17300  CD1 ILE A1061      54.525 -22.861  40.651  1.00  1.940          C  
ATOM  17301  H   ILE A1061      49.474 -22.000  39.197  1.00  1.570          H  
ATOM  17302  HA  ILE A1061      50.795 -23.088  41.672  1.00  1.700          H  
ATOM  17303  HB  ILE A1061      52.192 -23.601  39.845  1.00  2.330          H  
ATOM  17304 1HG1 ILE A1061      53.377 -21.273  41.269  1.00  2.330          H  
ATOM  17305 2HG1 ILE A1061      53.032 -22.820  42.046  1.00  2.330          H  
ATOM  17306 1HG2 ILE A1061      53.172 -21.884  38.427  1.00  2.330          H  
ATOM  17307 2HG2 ILE A1061      51.428 -21.932  38.287  1.00  2.330          H  
ATOM  17308 3HG2 ILE A1061      52.213 -20.675  39.250  1.00  2.330          H  
ATOM  17309 1HD1 ILE A1061      55.210 -22.629  41.418  1.00  2.330          H  
ATOM  17310 2HD1 ILE A1061      54.457 -23.928  40.511  1.00  2.330          H  
ATOM  17311 3HD1 ILE A1061      54.846 -22.408  39.726  1.00  2.330          H  
ATOM  17312  N   ALA A1062      50.873 -21.100  42.907  1.00  1.650          N  
ATOM  17313  CA  ALA A1062      50.845 -19.982  43.819  1.00  1.790          C  
ATOM  17314  C   ALA A1062      52.211 -19.397  44.059  1.00  1.890          C  
ATOM  17315  O   ALA A1062      53.213 -20.118  44.088  1.00  1.890          O  
ATOM  17316  CB  ALA A1062      50.255 -20.424  45.140  1.00  2.450          C  
ATOM  17317  H   ALA A1062      50.963 -22.042  43.296  1.00  1.980          H  
ATOM  17318  HA  ALA A1062      50.233 -19.204  43.380  1.00  2.150          H  
ATOM  17319 1HB  ALA A1062      50.208 -19.578  45.821  1.00  2.940          H  
ATOM  17320 2HB  ALA A1062      49.261 -20.822  44.972  1.00  2.940          H  
ATOM  17321 3HB  ALA A1062      50.884 -21.189  45.558  1.00  2.940          H  
ATOM  17322  N   SER A1063      52.217 -18.118  44.403  1.00  2.030          N  
ATOM  17323  CA  SER A1063      53.421 -17.414  44.803  1.00  2.170          C  
ATOM  17324  C   SER A1063      53.090 -16.482  45.920  1.00  2.330          C  
ATOM  17325  O   SER A1063      52.061 -15.801  45.882  1.00  2.370          O  
ATOM  17326  CB  SER A1063      53.954 -16.499  43.732  1.00  2.980          C  
ATOM  17327  OG  SER A1063      55.125 -15.850  44.209  1.00  2.980          O  
ATOM  17328  H   SER A1063      51.355 -17.588  44.362  1.00  2.440          H  
ATOM  17329  HA  SER A1063      54.180 -18.122  45.134  1.00  2.600          H  
ATOM  17330 1HB  SER A1063      54.137 -17.040  42.816  1.00  3.580          H  
ATOM  17331 2HB  SER A1063      53.215 -15.747  43.519  1.00  3.580          H  
ATOM  17332  HG  SER A1063      54.839 -15.167  44.872  1.00  3.580          H  
ATOM  17333  N   GLY A1064      53.940 -16.423  46.925  1.00  2.460          N  
ATOM  17334  CA  GLY A1064      53.715 -15.420  47.927  1.00  2.670          C  
ATOM  17335  C   GLY A1064      54.331 -14.141  47.398  1.00  2.760          C  
ATOM  17336  O   GLY A1064      54.767 -14.080  46.237  1.00  3.190          O  
ATOM  17337  H   GLY A1064      54.747 -17.050  47.009  1.00  2.950          H  
ATOM  17338 1HA  GLY A1064      52.652 -15.283  48.117  1.00  3.200          H  
ATOM  17339 2HA  GLY A1064      54.196 -15.709  48.861  1.00  3.200          H  
ATOM  17340  N   GLU A1065      54.370 -13.142  48.251  1.00  2.760          N  
ATOM  17341  CA  GLU A1065      54.936 -11.841  47.921  1.00  3.100          C  
ATOM  17342  C   GLU A1065      55.675 -11.359  49.156  1.00  3.290          C  
ATOM  17343  O   GLU A1065      55.613 -12.001  50.203  1.00  3.270          O  
ATOM  17344  CB  GLU A1065      53.844 -10.836  47.500  1.00  4.200          C  
ATOM  17345  CG  GLU A1065      53.105 -11.122  46.149  1.00  4.200          C  
ATOM  17346  CD  GLU A1065      53.952 -10.877  44.897  1.00  4.200          C  
ATOM  17347  OE1 GLU A1065      54.972 -10.243  45.035  1.00  4.200          O  
ATOM  17348  OE2 GLU A1065      53.569 -11.298  43.799  1.00  4.200          O  
ATOM  17349  H   GLU A1065      53.979 -13.331  49.179  1.00  3.310          H  
ATOM  17350  HA  GLU A1065      55.654 -11.948  47.105  1.00  3.720          H  
ATOM  17351 1HB  GLU A1065      53.084 -10.789  48.274  1.00  5.040          H  
ATOM  17352 2HB  GLU A1065      54.279  -9.842  47.422  1.00  5.040          H  
ATOM  17353 1HG  GLU A1065      52.760 -12.152  46.139  1.00  5.040          H  
ATOM  17354 2HG  GLU A1065      52.226 -10.480  46.111  1.00  5.040          H  
ATOM  17355  N   VAL A1066      56.339 -10.213  49.077  1.00  4.050          N  
ATOM  17356  CA  VAL A1066      57.121  -9.758  50.228  1.00  4.730          C  
ATOM  17357  C   VAL A1066      56.720  -8.398  50.801  1.00  4.800          C  
ATOM  17358  O   VAL A1066      57.469  -7.818  51.584  1.00  5.110          O  
ATOM  17359  CB  VAL A1066      58.616  -9.741  49.844  1.00  6.350          C  
ATOM  17360  CG1 VAL A1066      59.090 -11.180  49.516  1.00  6.350          C  
ATOM  17361  CG2 VAL A1066      58.833  -8.817  48.640  1.00  6.350          C  
ATOM  17362  H   VAL A1066      56.341  -9.687  48.209  1.00  4.860          H  
ATOM  17363  HA  VAL A1066      57.001 -10.493  51.025  1.00  5.680          H  
ATOM  17364  HB  VAL A1066      59.198  -9.382  50.691  1.00  7.620          H  
ATOM  17365 1HG1 VAL A1066      60.148 -11.177  49.260  1.00  7.620          H  
ATOM  17366 2HG1 VAL A1066      58.932 -11.823  50.381  1.00  7.620          H  
ATOM  17367 3HG1 VAL A1066      58.529 -11.576  48.675  1.00  7.620          H  
ATOM  17368 1HG2 VAL A1066      59.889  -8.801  48.383  1.00  7.620          H  
ATOM  17369 2HG2 VAL A1066      58.266  -9.174  47.784  1.00  7.620          H  
ATOM  17370 3HG2 VAL A1066      58.508  -7.799  48.891  1.00  7.620          H  
ATOM  17371  N   ASP A1067      55.559  -7.883  50.407  1.00  4.880          N  
ATOM  17372  CA  ASP A1067      55.121  -6.560  50.860  1.00  5.160          C  
ATOM  17373  C   ASP A1067      54.172  -6.533  52.072  1.00  4.580          C  
ATOM  17374  O   ASP A1067      53.686  -5.463  52.445  1.00  4.820          O  
ATOM  17375  CB  ASP A1067      54.440  -5.837  49.699  1.00  7.110          C  
ATOM  17376  CG  ASP A1067      55.388  -5.504  48.534  1.00  7.110          C  
ATOM  17377  OD1 ASP A1067      56.550  -5.245  48.753  1.00  7.110          O  
ATOM  17378  OD2 ASP A1067      54.923  -5.526  47.422  1.00  7.110          O  
ATOM  17379  H   ASP A1067      54.983  -8.418  49.772  1.00  5.860          H  
ATOM  17380  HA  ASP A1067      56.013  -5.995  51.131  1.00  6.190          H  
ATOM  17381 1HB  ASP A1067      53.624  -6.454  49.322  1.00  8.530          H  
ATOM  17382 2HB  ASP A1067      54.002  -4.908  50.062  1.00  8.530          H  
ATOM  17383  N   LYS A1068      53.873  -7.688  52.669  1.00  4.230          N  
ATOM  17384  CA  LYS A1068      52.950  -7.745  53.805  1.00  4.160          C  
ATOM  17385  C   LYS A1068      52.991  -9.085  54.543  1.00  4.080          C  
ATOM  17386  O   LYS A1068      53.593 -10.053  54.083  1.00  4.090          O  
ATOM  17387  CB  LYS A1068      51.521  -7.401  53.360  1.00  5.850          C  
ATOM  17388  CG  LYS A1068      50.928  -8.318  52.306  1.00  5.850          C  
ATOM  17389  CD  LYS A1068      49.500  -7.882  51.908  1.00  5.850          C  
ATOM  17390  CE  LYS A1068      49.504  -6.641  51.003  1.00  5.850          C  
ATOM  17391  NZ  LYS A1068      48.142  -6.336  50.473  1.00  5.850          N  
ATOM  17392  H   LYS A1068      54.317  -8.536  52.345  1.00  5.080          H  
ATOM  17393  HA  LYS A1068      53.258  -6.981  54.520  1.00  4.990          H  
ATOM  17394 1HB  LYS A1068      50.859  -7.441  54.223  1.00  7.020          H  
ATOM  17395 2HB  LYS A1068      51.492  -6.387  52.996  1.00  7.020          H  
ATOM  17396 1HG  LYS A1068      51.565  -8.306  51.420  1.00  7.020          H  
ATOM  17397 2HG  LYS A1068      50.902  -9.330  52.681  1.00  7.020          H  
ATOM  17398 1HD  LYS A1068      49.001  -8.695  51.382  1.00  7.020          H  
ATOM  17399 2HD  LYS A1068      48.931  -7.655  52.808  1.00  7.020          H  
ATOM  17400 1HE  LYS A1068      49.850  -5.779  51.564  1.00  7.020          H  
ATOM  17401 2HE  LYS A1068      50.180  -6.814  50.166  1.00  7.020          H  
ATOM  17402 1HZ  LYS A1068      48.185  -5.517  49.881  1.00  7.020          H  
ATOM  17403 2HZ  LYS A1068      47.802  -7.121  49.931  1.00  7.020          H  
ATOM  17404 3HZ  LYS A1068      47.509  -6.160  51.240  1.00  7.020          H  
ATOM  17405  N   MET A1069      52.312  -9.148  55.690  1.00  4.350          N  
ATOM  17406  CA  MET A1069      52.233 -10.389  56.473  1.00  4.650          C  
ATOM  17407  C   MET A1069      51.084 -11.319  56.092  1.00  4.350          C  
ATOM  17408  O   MET A1069      50.810 -12.286  56.797  1.00  4.520          O  
ATOM  17409  CB  MET A1069      52.159 -10.080  57.962  1.00  6.390          C  
ATOM  17410  CG  MET A1069      53.409  -9.421  58.533  1.00  6.390          C  
ATOM  17411  SD  MET A1069      54.926 -10.385  58.219  1.00  6.390          S  
ATOM  17412  CE  MET A1069      54.677 -11.879  59.182  1.00  6.390          C  
ATOM  17413  H   MET A1069      51.845  -8.318  56.032  1.00  5.220          H  
ATOM  17414  HA  MET A1069      53.149 -10.954  56.291  1.00  5.580          H  
ATOM  17415 1HB  MET A1069      51.320  -9.411  58.145  1.00  7.670          H  
ATOM  17416 2HB  MET A1069      51.961 -10.992  58.517  1.00  7.670          H  
ATOM  17417 1HG  MET A1069      53.532  -8.436  58.088  1.00  7.670          H  
ATOM  17418 2HG  MET A1069      53.296  -9.297  59.610  1.00  7.670          H  
ATOM  17419 1HE  MET A1069      55.542 -12.531  59.068  1.00  7.670          H  
ATOM  17420 2HE  MET A1069      54.551 -11.621  60.233  1.00  7.670          H  
ATOM  17421 3HE  MET A1069      53.790 -12.405  58.824  1.00  7.670          H  
ATOM  17422  N   LEU A1070      50.371 -10.988  55.024  1.00  4.300          N  
ATOM  17423  CA  LEU A1070      49.251 -11.788  54.537  1.00  4.640          C  
ATOM  17424  C   LEU A1070      49.582 -12.531  53.242  1.00  4.490          C  
ATOM  17425  O   LEU A1070      48.685 -13.060  52.577  1.00  4.850          O  
ATOM  17426  CB  LEU A1070      48.047 -10.876  54.292  1.00  6.360          C  
ATOM  17427  CG  LEU A1070      47.518 -10.078  55.521  1.00  6.360          C  
ATOM  17428  CD1 LEU A1070      46.400  -9.163  55.057  1.00  6.360          C  
ATOM  17429  CD2 LEU A1070      47.025 -11.029  56.618  1.00  6.360          C  
ATOM  17430  H   LEU A1070      50.650 -10.173  54.505  1.00  5.160          H  
ATOM  17431  HA  LEU A1070      49.010 -12.546  55.280  1.00  5.570          H  
ATOM  17432 1HB  LEU A1070      48.307 -10.168  53.517  1.00  7.630          H  
ATOM  17433 2HB  LEU A1070      47.226 -11.492  53.926  1.00  7.630          H  
ATOM  17434  HG  LEU A1070      48.317  -9.457  55.922  1.00  7.630          H  
ATOM  17435 1HD1 LEU A1070      46.032  -8.581  55.902  1.00  7.630          H  
ATOM  17436 2HD1 LEU A1070      46.777  -8.486  54.290  1.00  7.630          H  
ATOM  17437 3HD1 LEU A1070      45.587  -9.759  54.646  1.00  7.630          H  
ATOM  17438 1HD2 LEU A1070      46.656 -10.445  57.461  1.00  7.630          H  
ATOM  17439 2HD2 LEU A1070      46.219 -11.650  56.227  1.00  7.630          H  
ATOM  17440 3HD2 LEU A1070      47.838 -11.666  56.960  1.00  7.630          H  
ATOM  17441  N   THR A1071      50.862 -12.539  52.856  1.00  4.340          N  
ATOM  17442  CA  THR A1071      51.278 -13.190  51.621  1.00  4.760          C  
ATOM  17443  C   THR A1071      52.434 -14.237  51.651  1.00  4.760          C  
ATOM  17444  O   THR A1071      53.211 -14.246  50.696  1.00  5.360          O  
ATOM  17445  CB  THR A1071      51.621 -12.135  50.542  1.00  6.500          C  
ATOM  17446  OG1 THR A1071      52.644 -11.236  51.008  1.00  6.500          O  
ATOM  17447  CG2 THR A1071      50.392 -11.334  50.212  1.00  6.500          C  
ATOM  17448  H   THR A1071      51.561 -12.066  53.424  1.00  5.210          H  
ATOM  17449  HA  THR A1071      50.409 -13.726  51.247  1.00  5.710          H  
ATOM  17450  HB  THR A1071      51.956 -12.632  49.637  1.00  7.800          H  
ATOM  17451  HG1 THR A1071      53.460 -11.741  51.191  1.00  7.800          H  
ATOM  17452 1HG2 THR A1071      50.632 -10.604  49.440  1.00  7.800          H  
ATOM  17453 2HG2 THR A1071      49.615 -12.003  49.855  1.00  7.800          H  
ATOM  17454 3HG2 THR A1071      50.037 -10.826  51.082  1.00  7.800          H  
ATOM  17455  N   ASP A1072      52.638 -15.138  52.659  1.00  4.500          N  
ATOM  17456  CA  ASP A1072      51.975 -15.441  53.940  1.00  4.480          C  
ATOM  17457  C   ASP A1072      50.458 -15.624  53.873  1.00  4.000          C  
ATOM  17458  O   ASP A1072      49.722 -15.194  54.760  1.00  4.110          O  
ATOM  17459  CB  ASP A1072      52.417 -14.472  55.035  1.00  6.280          C  
ATOM  17460  CG  ASP A1072      53.925 -14.577  55.353  1.00  6.280          C  
ATOM  17461  OD1 ASP A1072      54.454 -15.661  55.442  1.00  6.280          O  
ATOM  17462  OD2 ASP A1072      54.550 -13.539  55.424  1.00  6.280          O  
ATOM  17463  H   ASP A1072      53.447 -15.724  52.508  1.00  5.400          H  
ATOM  17464  HA  ASP A1072      52.365 -16.405  54.266  1.00  5.380          H  
ATOM  17465 1HB  ASP A1072      52.232 -13.476  54.761  1.00  7.540          H  
ATOM  17466 2HB  ASP A1072      51.848 -14.664  55.949  1.00  7.540          H  
ATOM  17467  N   PHE A1073      49.990 -16.297  52.829  1.00  3.680          N  
ATOM  17468  CA  PHE A1073      48.569 -16.568  52.689  1.00  3.330          C  
ATOM  17469  C   PHE A1073      48.338 -17.975  53.187  1.00  2.890          C  
ATOM  17470  O   PHE A1073      49.086 -18.886  52.828  1.00  3.200          O  
ATOM  17471  CB  PHE A1073      48.099 -16.445  51.248  1.00  4.800          C  
ATOM  17472  CG  PHE A1073      46.640 -16.700  51.132  1.00  4.800          C  
ATOM  17473  CD1 PHE A1073      45.736 -15.699  51.424  1.00  4.800          C  
ATOM  17474  CD2 PHE A1073      46.163 -17.939  50.775  1.00  4.800          C  
ATOM  17475  CE1 PHE A1073      44.388 -15.941  51.358  1.00  4.800          C  
ATOM  17476  CE2 PHE A1073      44.813 -18.180  50.707  1.00  4.800          C  
ATOM  17477  CZ  PHE A1073      43.930 -17.192  50.998  1.00  4.800          C  
ATOM  17478  H   PHE A1073      50.630 -16.654  52.134  1.00  4.420          H  
ATOM  17479  HA  PHE A1073      48.002 -15.871  53.308  1.00  4.000          H  
ATOM  17480 1HB  PHE A1073      48.308 -15.440  50.879  1.00  5.760          H  
ATOM  17481 2HB  PHE A1073      48.630 -17.159  50.624  1.00  5.760          H  
ATOM  17482  HD1 PHE A1073      46.106 -14.712  51.717  1.00  5.760          H  
ATOM  17483  HD2 PHE A1073      46.875 -18.740  50.562  1.00  5.760          H  
ATOM  17484  HE1 PHE A1073      43.680 -15.146  51.595  1.00  5.760          H  
ATOM  17485  HE2 PHE A1073      44.447 -19.154  50.437  1.00  5.760          H  
ATOM  17486  HZ  PHE A1073      42.859 -17.393  50.951  1.00  5.760          H  
ATOM  17487  N   SER A1074      47.334 -18.180  54.022  1.00  2.490          N  
ATOM  17488  CA  SER A1074      47.136 -19.518  54.557  1.00  2.120          C  
ATOM  17489  C   SER A1074      46.952 -20.638  53.542  1.00  1.950          C  
ATOM  17490  O   SER A1074      45.984 -20.678  52.763  1.00  1.940          O  
ATOM  17491  CB  SER A1074      45.956 -19.577  55.472  1.00  3.120          C  
ATOM  17492  OG  SER A1074      45.765 -20.911  55.837  1.00  3.120          O  
ATOM  17493  H   SER A1074      46.736 -17.413  54.298  1.00  2.990          H  
ATOM  17494  HA  SER A1074      48.021 -19.758  55.146  1.00  2.540          H  
ATOM  17495 1HB  SER A1074      46.134 -18.969  56.355  1.00  3.740          H  
ATOM  17496 2HB  SER A1074      45.068 -19.195  54.967  1.00  3.740          H  
ATOM  17497  HG  SER A1074      44.976 -20.931  56.410  1.00  3.740          H  
ATOM  17498  N   SER A1075      47.780 -21.669  53.718  1.00  1.940          N  
ATOM  17499  CA  SER A1075      47.795 -22.877  52.907  1.00  1.900          C  
ATOM  17500  C   SER A1075      46.592 -23.753  53.231  1.00  1.860          C  
ATOM  17501  O   SER A1075      46.329 -24.751  52.557  1.00  1.900          O  
ATOM  17502  CB  SER A1075      49.081 -23.640  53.155  1.00  2.680          C  
ATOM  17503  OG  SER A1075      49.122 -24.151  54.464  1.00  2.680          O  
ATOM  17504  H   SER A1075      48.502 -21.575  54.419  1.00  2.330          H  
ATOM  17505  HA  SER A1075      47.748 -22.591  51.856  1.00  2.280          H  
ATOM  17506 1HB  SER A1075      49.167 -24.457  52.438  1.00  3.210          H  
ATOM  17507 2HB  SER A1075      49.931 -22.976  52.996  1.00  3.210          H  
ATOM  17508  HG  SER A1075      49.992 -24.551  54.566  1.00  3.210          H  
ATOM  17509  N   SER A1076      45.881 -23.398  54.304  1.00  1.930          N  
ATOM  17510  CA  SER A1076      44.696 -24.113  54.722  1.00  2.020          C  
ATOM  17511  C   SER A1076      43.467 -23.601  53.956  1.00  1.970          C  
ATOM  17512  O   SER A1076      42.469 -24.316  53.821  1.00  2.120          O  
ATOM  17513  CB  SER A1076      44.520 -23.953  56.230  1.00  2.790          C  
ATOM  17514  OG  SER A1076      44.219 -22.625  56.592  1.00  2.790          O  
ATOM  17515  H   SER A1076      46.151 -22.570  54.832  1.00  2.320          H  
ATOM  17516  HA  SER A1076      44.829 -25.171  54.496  1.00  2.420          H  
ATOM  17517 1HB  SER A1076      43.749 -24.599  56.586  1.00  3.350          H  
ATOM  17518 2HB  SER A1076      45.440 -24.258  56.723  1.00  3.350          H  
ATOM  17519  HG  SER A1076      44.091 -22.642  57.548  1.00  3.350          H  
ATOM  17520  N   SER A1077      43.544 -22.384  53.397  1.00  1.850          N  
ATOM  17521  CA  SER A1077      42.418 -21.789  52.681  1.00  1.860          C  
ATOM  17522  C   SER A1077      42.622 -21.834  51.174  1.00  1.780          C  
ATOM  17523  O   SER A1077      41.662 -21.884  50.395  1.00  1.760          O  
ATOM  17524  CB  SER A1077      42.260 -20.333  53.096  1.00  2.600          C  
ATOM  17525  OG  SER A1077      41.901 -20.206  54.449  1.00  2.600          O  
ATOM  17526  H   SER A1077      44.386 -21.816  53.489  1.00  2.220          H  
ATOM  17527  HA  SER A1077      41.509 -22.336  52.932  1.00  2.230          H  
ATOM  17528 1HB  SER A1077      43.211 -19.824  52.929  1.00  3.120          H  
ATOM  17529 2HB  SER A1077      41.515 -19.844  52.471  1.00  3.120          H  
ATOM  17530  HG  SER A1077      40.917 -20.194  54.462  1.00  3.120          H  
ATOM  17531  N   LEU A1078      43.884 -21.843  50.754  1.00  1.780          N  
ATOM  17532  CA  LEU A1078      44.200 -21.813  49.336  1.00  1.730          C  
ATOM  17533  C   LEU A1078      43.618 -22.994  48.521  1.00  1.680          C  
ATOM  17534  O   LEU A1078      43.001 -22.746  47.486  1.00  1.640          O  
ATOM  17535  CB  LEU A1078      45.728 -21.641  49.171  1.00  2.440          C  
ATOM  17536  CG  LEU A1078      46.284 -21.414  47.760  1.00  2.440          C  
ATOM  17537  CD1 LEU A1078      47.545 -20.599  47.885  1.00  2.440          C  
ATOM  17538  CD2 LEU A1078      46.620 -22.745  47.087  1.00  2.440          C  
ATOM  17539  H   LEU A1078      44.637 -21.771  51.444  1.00  2.140          H  
ATOM  17540  HA  LEU A1078      43.754 -20.908  48.929  1.00  2.080          H  
ATOM  17541 1HB  LEU A1078      46.017 -20.786  49.764  1.00  2.930          H  
ATOM  17542 2HB  LEU A1078      46.251 -22.468  49.579  1.00  2.930          H  
ATOM  17543  HG  LEU A1078      45.568 -20.858  47.165  1.00  2.930          H  
ATOM  17544 1HD1 LEU A1078      47.948 -20.420  46.901  1.00  2.930          H  
ATOM  17545 2HD1 LEU A1078      47.319 -19.651  48.363  1.00  2.930          H  
ATOM  17546 3HD1 LEU A1078      48.276 -21.143  48.487  1.00  2.930          H  
ATOM  17547 1HD2 LEU A1078      47.046 -22.552  46.101  1.00  2.930          H  
ATOM  17548 2HD2 LEU A1078      47.339 -23.265  47.696  1.00  2.930          H  
ATOM  17549 3HD2 LEU A1078      45.745 -23.363  46.971  1.00  2.930          H  
ATOM  17550  N   PRO A1079      43.754 -24.293  48.907  1.00  1.720          N  
ATOM  17551  CA  PRO A1079      43.234 -25.424  48.137  1.00  1.700          C  
ATOM  17552  C   PRO A1079      41.743 -25.279  47.801  1.00  1.640          C  
ATOM  17553  O   PRO A1079      41.328 -25.606  46.680  1.00  1.600          O  
ATOM  17554  CB  PRO A1079      43.439 -26.594  49.112  1.00  2.550          C  
ATOM  17555  CG  PRO A1079      44.636 -26.185  49.924  1.00  2.550          C  
ATOM  17556  CD  PRO A1079      44.450 -24.694  50.141  1.00  2.550          C  
ATOM  17557  HA  PRO A1079      43.824 -25.547  47.223  1.00  2.040          H  
ATOM  17558 1HB  PRO A1079      42.538 -26.750  49.727  1.00  3.060          H  
ATOM  17559 2HB  PRO A1079      43.600 -27.528  48.545  1.00  3.060          H  
ATOM  17560 1HG  PRO A1079      44.663 -26.738  50.882  1.00  3.060          H  
ATOM  17561 2HG  PRO A1079      45.566 -26.420  49.397  1.00  3.060          H  
ATOM  17562 1HD  PRO A1079      43.830 -24.529  51.030  1.00  3.060          H  
ATOM  17563 2HD  PRO A1079      45.423 -24.265  50.242  1.00  3.060          H  
ATOM  17564  N   GLU A1080      40.981 -24.701  48.743  1.00  1.700          N  
ATOM  17565  CA  GLU A1080      39.567 -24.464  48.568  1.00  1.720          C  
ATOM  17566  C   GLU A1080      39.359 -23.327  47.612  1.00  1.680          C  
ATOM  17567  O   GLU A1080      38.567 -23.420  46.681  1.00  1.700          O  
ATOM  17568  CB  GLU A1080      38.899 -24.134  49.908  1.00  2.400          C  
ATOM  17569  CG  GLU A1080      37.400 -23.756  49.829  1.00  2.400          C  
ATOM  17570  CD  GLU A1080      36.519 -24.864  49.340  1.00  2.400          C  
ATOM  17571  OE1 GLU A1080      36.976 -25.972  49.307  1.00  2.400          O  
ATOM  17572  OE2 GLU A1080      35.379 -24.613  49.017  1.00  2.400          O  
ATOM  17573  H   GLU A1080      41.388 -24.461  49.637  1.00  2.040          H  
ATOM  17574  HA  GLU A1080      39.108 -25.361  48.150  1.00  2.060          H  
ATOM  17575 1HB  GLU A1080      38.987 -24.996  50.574  1.00  2.880          H  
ATOM  17576 2HB  GLU A1080      39.426 -23.308  50.383  1.00  2.880          H  
ATOM  17577 1HG  GLU A1080      37.073 -23.461  50.831  1.00  2.880          H  
ATOM  17578 2HG  GLU A1080      37.282 -22.891  49.177  1.00  2.880          H  
ATOM  17579  N   MET A1081      40.065 -22.227  47.831  1.00  1.640          N  
ATOM  17580  CA  MET A1081      39.880 -21.077  46.980  1.00  1.610          C  
ATOM  17581  C   MET A1081      40.148 -21.424  45.510  1.00  1.550          C  
ATOM  17582  O   MET A1081      39.371 -21.035  44.629  1.00  1.570          O  
ATOM  17583  CB  MET A1081      40.729 -19.927  47.513  1.00  2.270          C  
ATOM  17584  CG  MET A1081      40.658 -18.651  46.727  1.00  2.270          C  
ATOM  17585  SD  MET A1081      41.786 -18.592  45.363  1.00  2.270          S  
ATOM  17586  CE  MET A1081      43.366 -18.294  46.181  1.00  2.270          C  
ATOM  17587  H   MET A1081      40.715 -22.184  48.624  1.00  1.970          H  
ATOM  17588  HA  MET A1081      38.838 -20.773  47.052  1.00  1.930          H  
ATOM  17589 1HB  MET A1081      40.441 -19.712  48.538  1.00  2.720          H  
ATOM  17590 2HB  MET A1081      41.758 -20.257  47.543  1.00  2.720          H  
ATOM  17591 1HG  MET A1081      39.645 -18.510  46.343  1.00  2.720          H  
ATOM  17592 2HG  MET A1081      40.880 -17.846  47.380  1.00  2.720          H  
ATOM  17593 1HE  MET A1081      44.151 -18.233  45.426  1.00  2.720          H  
ATOM  17594 2HE  MET A1081      43.317 -17.351  46.733  1.00  2.720          H  
ATOM  17595 3HE  MET A1081      43.595 -19.107  46.866  1.00  2.720          H  
ATOM  17596  N   LEU A1082      41.212 -22.188  45.237  1.00  1.480          N  
ATOM  17597  CA  LEU A1082      41.511 -22.563  43.854  1.00  1.420          C  
ATOM  17598  C   LEU A1082      40.426 -23.463  43.264  1.00  1.430          C  
ATOM  17599  O   LEU A1082      39.934 -23.209  42.155  1.00  1.400          O  
ATOM  17600  CB  LEU A1082      42.843 -23.330  43.784  1.00  2.010          C  
ATOM  17601  CG  LEU A1082      44.151 -22.529  43.534  1.00  2.010          C  
ATOM  17602  CD1 LEU A1082      44.286 -21.439  44.551  1.00  2.010          C  
ATOM  17603  CD2 LEU A1082      45.333 -23.502  43.636  1.00  2.010          C  
ATOM  17604  H   LEU A1082      41.831 -22.472  46.004  1.00  1.780          H  
ATOM  17605  HA  LEU A1082      41.567 -21.655  43.258  1.00  1.700          H  
ATOM  17606 1HB  LEU A1082      42.967 -23.862  44.732  1.00  2.410          H  
ATOM  17607 2HB  LEU A1082      42.761 -24.073  42.992  1.00  2.410          H  
ATOM  17608  HG  LEU A1082      44.134 -22.071  42.545  1.00  2.410          H  
ATOM  17609 1HD1 LEU A1082      45.206 -20.889  44.387  1.00  2.410          H  
ATOM  17610 2HD1 LEU A1082      43.457 -20.767  44.464  1.00  2.410          H  
ATOM  17611 3HD1 LEU A1082      44.294 -21.872  45.534  1.00  2.410          H  
ATOM  17612 1HD2 LEU A1082      46.268 -22.975  43.477  1.00  2.410          H  
ATOM  17613 2HD2 LEU A1082      45.343 -23.953  44.624  1.00  2.410          H  
ATOM  17614 3HD2 LEU A1082      45.233 -24.284  42.891  1.00  2.410          H  
ATOM  17615  N   PHE A1083      40.031 -24.502  44.007  1.00  1.500          N  
ATOM  17616  CA  PHE A1083      39.041 -25.452  43.519  1.00  1.530          C  
ATOM  17617  C   PHE A1083      37.702 -24.746  43.261  1.00  1.570          C  
ATOM  17618  O   PHE A1083      37.082 -24.935  42.208  1.00  1.540          O  
ATOM  17619  CB  PHE A1083      38.843 -26.577  44.537  1.00  2.130          C  
ATOM  17620  CG  PHE A1083      37.994 -27.716  44.061  1.00  2.130          C  
ATOM  17621  CD1 PHE A1083      38.600 -28.799  43.433  1.00  2.130          C  
ATOM  17622  CD2 PHE A1083      36.620 -27.724  44.207  1.00  2.130          C  
ATOM  17623  CE1 PHE A1083      37.862 -29.864  42.981  1.00  2.130          C  
ATOM  17624  CE2 PHE A1083      35.885 -28.790  43.751  1.00  2.130          C  
ATOM  17625  CZ  PHE A1083      36.507 -29.856  43.144  1.00  2.130          C  
ATOM  17626  H   PHE A1083      40.454 -24.665  44.928  1.00  1.800          H  
ATOM  17627  HA  PHE A1083      39.398 -25.874  42.578  1.00  1.840          H  
ATOM  17628 1HB  PHE A1083      39.813 -26.977  44.830  1.00  2.560          H  
ATOM  17629 2HB  PHE A1083      38.387 -26.168  45.444  1.00  2.560          H  
ATOM  17630  HD1 PHE A1083      39.680 -28.803  43.318  1.00  2.560          H  
ATOM  17631  HD2 PHE A1083      36.117 -26.882  44.693  1.00  2.560          H  
ATOM  17632  HE1 PHE A1083      38.354 -30.715  42.497  1.00  2.560          H  
ATOM  17633  HE2 PHE A1083      34.801 -28.793  43.871  1.00  2.560          H  
ATOM  17634  HZ  PHE A1083      35.920 -30.694  42.797  1.00  2.560          H  
ATOM  17635  N   ARG A1084      37.248 -23.956  44.253  1.00  1.650          N  
ATOM  17636  CA  ARG A1084      35.980 -23.240  44.195  1.00  1.720          C  
ATOM  17637  C   ARG A1084      35.932 -22.272  43.025  1.00  1.670          C  
ATOM  17638  O   ARG A1084      34.889 -22.129  42.376  1.00  1.690          O  
ATOM  17639  CB  ARG A1084      35.727 -22.471  45.485  1.00  2.380          C  
ATOM  17640  CG  ARG A1084      34.391 -21.699  45.539  1.00  2.380          C  
ATOM  17641  CD  ARG A1084      33.221 -22.639  45.626  1.00  2.380          C  
ATOM  17642  NE  ARG A1084      31.930 -21.961  45.585  1.00  2.380          N  
ATOM  17643  CZ  ARG A1084      31.246 -21.661  44.454  1.00  2.380          C  
ATOM  17644  NH1 ARG A1084      31.746 -21.966  43.274  1.00  2.380          N  
ATOM  17645  NH2 ARG A1084      30.060 -21.065  44.541  1.00  2.380          N  
ATOM  17646  H   ARG A1084      37.810 -23.847  45.098  1.00  1.980          H  
ATOM  17647  HA  ARG A1084      35.197 -23.988  44.062  1.00  2.060          H  
ATOM  17648 1HB  ARG A1084      35.749 -23.165  46.328  1.00  2.860          H  
ATOM  17649 2HB  ARG A1084      36.537 -21.754  45.638  1.00  2.860          H  
ATOM  17650 1HG  ARG A1084      34.386 -21.079  46.427  1.00  2.860          H  
ATOM  17651 2HG  ARG A1084      34.273 -21.067  44.660  1.00  2.860          H  
ATOM  17652 1HD  ARG A1084      33.239 -23.364  44.827  1.00  2.860          H  
ATOM  17653 2HD  ARG A1084      33.288 -23.169  46.574  1.00  2.860          H  
ATOM  17654  HE  ARG A1084      31.505 -21.715  46.467  1.00  2.860          H  
ATOM  17655 1HH1 ARG A1084      32.657 -22.422  43.195  1.00  2.860          H  
ATOM  17656 2HH1 ARG A1084      31.221 -21.763  42.442  1.00  2.860          H  
ATOM  17657 1HH2 ARG A1084      29.672 -20.832  45.443  1.00  2.860          H  
ATOM  17658 2HH2 ARG A1084      29.536 -20.849  43.703  1.00  2.860          H  
ATOM  17659  N   SER A1085      37.036 -21.553  42.786  1.00  1.640          N  
ATOM  17660  CA  SER A1085      37.111 -20.629  41.669  1.00  1.620          C  
ATOM  17661  C   SER A1085      36.911 -21.396  40.361  1.00  1.550          C  
ATOM  17662  O   SER A1085      36.086 -21.000  39.532  1.00  1.580          O  
ATOM  17663  CB  SER A1085      38.413 -19.866  41.708  1.00  2.280          C  
ATOM  17664  OG  SER A1085      38.520 -18.993  40.617  1.00  2.280          O  
ATOM  17665  H   SER A1085      37.843 -21.622  43.412  1.00  1.970          H  
ATOM  17666  HA  SER A1085      36.303 -19.906  41.767  1.00  1.940          H  
ATOM  17667 1HB  SER A1085      38.455 -19.291  42.635  1.00  2.730          H  
ATOM  17668 2HB  SER A1085      39.241 -20.555  41.737  1.00  2.730          H  
ATOM  17669  HG  SER A1085      39.352 -18.529  40.738  1.00  2.730          H  
ATOM  17670  N   ILE A1086      37.552 -22.564  40.216  1.00  1.480          N  
ATOM  17671  CA  ILE A1086      37.346 -23.359  39.008  1.00  1.460          C  
ATOM  17672  C   ILE A1086      35.868 -23.731  38.852  1.00  1.520          C  
ATOM  17673  O   ILE A1086      35.336 -23.629  37.740  1.00  1.530          O  
ATOM  17674  CB  ILE A1086      38.280 -24.595  38.949  1.00  2.050          C  
ATOM  17675  CG1 ILE A1086      39.683 -24.051  38.748  1.00  2.050          C  
ATOM  17676  CG2 ILE A1086      37.870 -25.552  37.844  1.00  2.050          C  
ATOM  17677  CD1 ILE A1086      40.847 -24.942  38.895  1.00  2.050          C  
ATOM  17678  H   ILE A1086      38.235 -22.857  40.928  1.00  1.780          H  
ATOM  17679  HA  ILE A1086      37.612 -22.739  38.154  1.00  1.750          H  
ATOM  17680  HB  ILE A1086      38.258 -25.112  39.911  1.00  2.460          H  
ATOM  17681 1HG1 ILE A1086      39.728 -23.594  37.760  1.00  2.460          H  
ATOM  17682 2HG1 ILE A1086      39.798 -23.319  39.484  1.00  2.460          H  
ATOM  17683 1HG2 ILE A1086      38.544 -26.397  37.818  1.00  2.460          H  
ATOM  17684 2HG2 ILE A1086      36.867 -25.911  38.030  1.00  2.460          H  
ATOM  17685 3HG2 ILE A1086      37.899 -25.028  36.886  1.00  2.460          H  
ATOM  17686 1HD1 ILE A1086      41.750 -24.355  38.744  1.00  2.460          H  
ATOM  17687 2HD1 ILE A1086      40.849 -25.348  39.891  1.00  2.460          H  
ATOM  17688 3HD1 ILE A1086      40.817 -25.728  38.165  1.00  2.460          H  
ATOM  17689  N   GLU A1087      35.193 -24.151  39.937  1.00  1.560          N  
ATOM  17690  CA  GLU A1087      33.765 -24.448  39.821  1.00  1.630          C  
ATOM  17691  C   GLU A1087      32.971 -23.228  39.350  1.00  1.680          C  
ATOM  17692  O   GLU A1087      32.064 -23.368  38.524  1.00  1.710          O  
ATOM  17693  CB  GLU A1087      33.156 -24.861  41.170  1.00  2.250          C  
ATOM  17694  CG  GLU A1087      33.513 -26.201  41.672  1.00  2.250          C  
ATOM  17695  CD  GLU A1087      32.965 -26.472  43.047  1.00  2.250          C  
ATOM  17696  OE1 GLU A1087      32.609 -25.540  43.709  1.00  2.250          O  
ATOM  17697  OE2 GLU A1087      32.819 -27.610  43.394  1.00  2.250          O  
ATOM  17698  H   GLU A1087      35.699 -24.276  40.824  1.00  1.870          H  
ATOM  17699  HA  GLU A1087      33.633 -25.255  39.099  1.00  1.960          H  
ATOM  17700 1HB  GLU A1087      33.465 -24.151  41.926  1.00  2.700          H  
ATOM  17701 2HB  GLU A1087      32.073 -24.807  41.107  1.00  2.700          H  
ATOM  17702 1HG  GLU A1087      33.067 -26.885  40.997  1.00  2.700          H  
ATOM  17703 2HG  GLU A1087      34.596 -26.338  41.655  1.00  2.700          H  
ATOM  17704  N   ALA A1088      33.296 -22.040  39.883  1.00  1.720          N  
ATOM  17705  CA  ALA A1088      32.613 -20.804  39.507  1.00  1.790          C  
ATOM  17706  C   ALA A1088      32.806 -20.458  38.037  1.00  1.760          C  
ATOM  17707  O   ALA A1088      31.847 -20.102  37.339  1.00  1.800          O  
ATOM  17708  CB  ALA A1088      33.126 -19.658  40.365  1.00  2.480          C  
ATOM  17709  H   ALA A1088      34.016 -22.020  40.616  1.00  2.060          H  
ATOM  17710  HA  ALA A1088      31.552 -20.946  39.672  1.00  2.150          H  
ATOM  17711 1HB  ALA A1088      32.616 -18.743  40.109  1.00  2.970          H  
ATOM  17712 2HB  ALA A1088      32.963 -19.892  41.415  1.00  2.970          H  
ATOM  17713 3HB  ALA A1088      34.188 -19.528  40.186  1.00  2.970          H  
ATOM  17714  N   HIS A1089      34.025 -20.625  37.541  1.00  1.690          N  
ATOM  17715  CA  HIS A1089      34.284 -20.297  36.152  1.00  1.680          C  
ATOM  17716  C   HIS A1089      33.623 -21.285  35.231  1.00  1.640          C  
ATOM  17717  O   HIS A1089      33.050 -20.899  34.217  1.00  1.700          O  
ATOM  17718  CB  HIS A1089      35.773 -20.157  35.898  1.00  2.360          C  
ATOM  17719  CG  HIS A1089      36.256 -18.885  36.452  1.00  2.360          C  
ATOM  17720  ND1 HIS A1089      35.971 -17.674  35.864  1.00  2.360          N  
ATOM  17721  CD2 HIS A1089      36.950 -18.601  37.561  1.00  2.360          C  
ATOM  17722  CE1 HIS A1089      36.492 -16.715  36.584  1.00  2.360          C  
ATOM  17723  NE2 HIS A1089      37.080 -17.256  37.617  1.00  2.360          N  
ATOM  17724  H   HIS A1089      34.787 -20.903  38.167  1.00  2.030          H  
ATOM  17725  HA  HIS A1089      33.845 -19.323  35.935  1.00  2.020          H  
ATOM  17726 1HB  HIS A1089      36.312 -20.983  36.376  1.00  2.830          H  
ATOM  17727 2HB  HIS A1089      35.977 -20.185  34.831  1.00  2.830          H  
ATOM  17728  HD2 HIS A1089      37.326 -19.298  38.284  1.00  2.830          H  
ATOM  17729  HE1 HIS A1089      36.440 -15.649  36.369  1.00  2.830          H  
ATOM  17730  HE2 HIS A1089      37.557 -16.762  38.348  1.00  2.830          H  
ATOM  17731  N   PHE A1090      33.620 -22.559  35.578  1.00  1.590          N  
ATOM  17732  CA  PHE A1090      32.901 -23.468  34.715  1.00  1.560          C  
ATOM  17733  C   PHE A1090      31.391 -23.141  34.722  1.00  1.610          C  
ATOM  17734  O   PHE A1090      30.779 -23.008  33.658  1.00  1.620          O  
ATOM  17735  CB  PHE A1090      33.168 -24.926  35.100  1.00  2.200          C  
ATOM  17736  CG  PHE A1090      34.436 -25.528  34.556  1.00  2.200          C  
ATOM  17737  CD1 PHE A1090      34.712 -25.511  33.184  1.00  2.200          C  
ATOM  17738  CD2 PHE A1090      35.327 -26.147  35.391  1.00  2.200          C  
ATOM  17739  CE1 PHE A1090      35.851 -26.085  32.684  1.00  2.200          C  
ATOM  17740  CE2 PHE A1090      36.474 -26.732  34.888  1.00  2.200          C  
ATOM  17741  CZ  PHE A1090      36.731 -26.694  33.538  1.00  2.200          C  
ATOM  17742  H   PHE A1090      34.122 -22.900  36.404  1.00  1.910          H  
ATOM  17743  HA  PHE A1090      33.256 -23.314  33.697  1.00  1.870          H  
ATOM  17744 1HB  PHE A1090      33.222 -24.979  36.192  1.00  2.640          H  
ATOM  17745 2HB  PHE A1090      32.359 -25.543  34.809  1.00  2.640          H  
ATOM  17746  HD1 PHE A1090      34.018 -25.040  32.503  1.00  2.640          H  
ATOM  17747  HD2 PHE A1090      35.118 -26.176  36.458  1.00  2.640          H  
ATOM  17748  HE1 PHE A1090      36.054 -26.063  31.604  1.00  2.640          H  
ATOM  17749  HE2 PHE A1090      37.176 -27.225  35.557  1.00  2.640          H  
ATOM  17750  HZ  PHE A1090      37.631 -27.146  33.146  1.00  2.640          H  
ATOM  17751  N   LYS A1091      30.802 -22.889  35.904  1.00  1.660          N  
ATOM  17752  CA  LYS A1091      29.370 -22.566  35.957  1.00  1.720          C  
ATOM  17753  C   LYS A1091      28.982 -21.346  35.150  1.00  1.760          C  
ATOM  17754  O   LYS A1091      27.890 -21.294  34.578  1.00  1.790          O  
ATOM  17755  CB  LYS A1091      28.830 -22.443  37.376  1.00  2.380          C  
ATOM  17756  CG  LYS A1091      28.599 -23.747  38.164  1.00  2.380          C  
ATOM  17757  CD  LYS A1091      27.534 -24.694  37.491  1.00  2.380          C  
ATOM  17758  CE  LYS A1091      26.140 -24.080  37.386  1.00  2.380          C  
ATOM  17759  NZ  LYS A1091      25.148 -25.069  36.837  1.00  2.380          N  
ATOM  17760  H   LYS A1091      31.325 -22.960  36.780  1.00  1.990          H  
ATOM  17761  HA  LYS A1091      28.854 -23.406  35.482  1.00  2.060          H  
ATOM  17762 1HB  LYS A1091      29.584 -21.915  37.952  1.00  2.860          H  
ATOM  17763 2HB  LYS A1091      27.931 -21.832  37.392  1.00  2.860          H  
ATOM  17764 1HG  LYS A1091      29.547 -24.289  38.219  1.00  2.860          H  
ATOM  17765 2HG  LYS A1091      28.283 -23.514  39.180  1.00  2.860          H  
ATOM  17766 1HD  LYS A1091      27.847 -25.017  36.511  1.00  2.860          H  
ATOM  17767 2HD  LYS A1091      27.430 -25.583  38.109  1.00  2.860          H  
ATOM  17768 1HE  LYS A1091      25.805 -23.748  38.368  1.00  2.860          H  
ATOM  17769 2HE  LYS A1091      26.174 -23.226  36.710  1.00  2.860          H  
ATOM  17770 1HZ  LYS A1091      24.220 -24.660  36.757  1.00  2.860          H  
ATOM  17771 2HZ  LYS A1091      25.438 -25.377  35.929  1.00  2.860          H  
ATOM  17772 3HZ  LYS A1091      25.069 -25.887  37.459  1.00  2.860          H  
ATOM  17773  N   SER A1092      29.866 -20.354  35.060  1.00  1.780          N  
ATOM  17774  CA  SER A1092      29.603 -19.120  34.319  1.00  1.850          C  
ATOM  17775  C   SER A1092      29.352 -19.395  32.811  1.00  1.820          C  
ATOM  17776  O   SER A1092      28.806 -18.553  32.094  1.00  1.890          O  
ATOM  17777  CB  SER A1092      30.773 -18.183  34.465  1.00  2.560          C  
ATOM  17778  OG  SER A1092      31.849 -18.626  33.710  1.00  2.560          O  
ATOM  17779  H   SER A1092      30.729 -20.423  35.613  1.00  2.140          H  
ATOM  17780  HA  SER A1092      28.711 -18.654  34.745  1.00  2.220          H  
ATOM  17781 1HB  SER A1092      30.493 -17.196  34.151  1.00  3.070          H  
ATOM  17782 2HB  SER A1092      31.069 -18.125  35.514  1.00  3.070          H  
ATOM  17783  HG  SER A1092      32.181 -19.445  34.095  1.00  3.070          H  
ATOM  17784  N   PHE A1093      29.760 -20.579  32.319  1.00  1.750          N  
ATOM  17785  CA  PHE A1093      29.568 -21.022  30.935  1.00  1.720          C  
ATOM  17786  C   PHE A1093      28.572 -22.177  30.877  1.00  1.700          C  
ATOM  17787  O   PHE A1093      28.503 -22.904  29.878  1.00  1.700          O  
ATOM  17788  CB  PHE A1093      30.899 -21.437  30.308  1.00  2.420          C  
ATOM  17789  CG  PHE A1093      31.805 -20.291  30.020  1.00  2.420          C  
ATOM  17790  CD1 PHE A1093      32.631 -19.796  30.978  1.00  2.420          C  
ATOM  17791  CD2 PHE A1093      31.833 -19.716  28.757  1.00  2.420          C  
ATOM  17792  CE1 PHE A1093      33.449 -18.738  30.719  1.00  2.420          C  
ATOM  17793  CE2 PHE A1093      32.664 -18.656  28.493  1.00  2.420          C  
ATOM  17794  CZ  PHE A1093      33.467 -18.172  29.497  1.00  2.420          C  
ATOM  17795  H   PHE A1093      30.189 -21.261  32.954  1.00  2.100          H  
ATOM  17796  HA  PHE A1093      29.160 -20.188  30.360  1.00  2.060          H  
ATOM  17797 1HB  PHE A1093      31.411 -22.093  31.010  1.00  2.900          H  
ATOM  17798 2HB  PHE A1093      30.732 -21.989  29.398  1.00  2.900          H  
ATOM  17799  HD1 PHE A1093      32.622 -20.246  31.965  1.00  2.900          H  
ATOM  17800  HD2 PHE A1093      31.187 -20.116  27.979  1.00  2.900          H  
ATOM  17801  HE1 PHE A1093      34.085 -18.350  31.502  1.00  2.900          H  
ATOM  17802  HE2 PHE A1093      32.686 -18.201  27.498  1.00  2.900          H  
ATOM  17803  HZ  PHE A1093      34.117 -17.349  29.327  1.00  2.900          H  
ATOM  17804  N   CYS A1094      27.796 -22.325  31.955  1.00  1.710          N  
ATOM  17805  CA  CYS A1094      26.821 -23.381  32.184  1.00  1.720          C  
ATOM  17806  C   CYS A1094      27.476 -24.752  32.163  1.00  1.650          C  
ATOM  17807  O   CYS A1094      26.874 -25.715  31.695  1.00  1.680          O  
ATOM  17808  CB  CYS A1094      25.685 -23.346  31.132  1.00  2.400          C  
ATOM  17809  SG  CYS A1094      24.370 -24.621  31.331  1.00  2.400          S  
ATOM  17810  H   CYS A1094      27.893 -21.661  32.725  1.00  2.050          H  
ATOM  17811  HA  CYS A1094      26.377 -23.213  33.168  1.00  2.060          H  
ATOM  17812 1HB  CYS A1094      25.201 -22.384  31.168  1.00  2.880          H  
ATOM  17813 2HB  CYS A1094      26.099 -23.459  30.138  1.00  2.880          H  
ATOM  17814  HG  CYS A1094      25.225 -25.686  31.228  1.00  2.880          H  
ATOM  17815  N   ILE A1095      28.674 -24.867  32.738  1.00  1.610          N  
ATOM  17816  CA  ILE A1095      29.360 -26.138  32.824  1.00  1.560          C  
ATOM  17817  C   ILE A1095      29.397 -26.578  34.284  1.00  1.570          C  
ATOM  17818  O   ILE A1095      30.049 -25.948  35.105  1.00  1.590          O  
ATOM  17819  CB  ILE A1095      30.810 -25.982  32.302  1.00  2.200          C  
ATOM  17820  CG1 ILE A1095      30.817 -25.490  30.832  1.00  2.200          C  
ATOM  17821  CG2 ILE A1095      31.546 -27.290  32.457  1.00  2.200          C  
ATOM  17822  CD1 ILE A1095      32.188 -24.975  30.333  1.00  2.200          C  
ATOM  17823  H   ILE A1095      29.164 -24.054  33.116  1.00  1.930          H  
ATOM  17824  HA  ILE A1095      28.824 -26.883  32.238  1.00  1.870          H  
ATOM  17825  HB  ILE A1095      31.305 -25.241  32.859  1.00  2.640          H  
ATOM  17826 1HG1 ILE A1095      30.503 -26.309  30.193  1.00  2.640          H  
ATOM  17827 2HG1 ILE A1095      30.106 -24.687  30.730  1.00  2.640          H  
ATOM  17828 1HG2 ILE A1095      32.566 -27.199  32.113  1.00  2.640          H  
ATOM  17829 2HG2 ILE A1095      31.561 -27.601  33.502  1.00  2.640          H  
ATOM  17830 3HG2 ILE A1095      31.026 -28.027  31.867  1.00  2.640          H  
ATOM  17831 1HD1 ILE A1095      32.102 -24.649  29.299  1.00  2.640          H  
ATOM  17832 2HD1 ILE A1095      32.506 -24.135  30.947  1.00  2.640          H  
ATOM  17833 3HD1 ILE A1095      32.924 -25.746  30.391  1.00  2.640          H  
ATOM  17834  N   THR A1096      28.721 -27.658  34.623  1.00  1.570          N  
ATOM  17835  CA  THR A1096      28.704 -28.085  36.020  1.00  1.590          C  
ATOM  17836  C   THR A1096      29.884 -28.979  36.318  1.00  1.500          C  
ATOM  17837  O   THR A1096      30.166 -29.888  35.557  1.00  1.470          O  
ATOM  17838  CB  THR A1096      27.396 -28.829  36.385  1.00  2.220          C  
ATOM  17839  OG1 THR A1096      26.277 -27.956  36.204  1.00  2.220          O  
ATOM  17840  CG2 THR A1096      27.428 -29.292  37.870  1.00  2.220          C  
ATOM  17841  H   THR A1096      28.194 -28.168  33.925  1.00  1.880          H  
ATOM  17842  HA  THR A1096      28.789 -27.207  36.660  1.00  1.910          H  
ATOM  17843  HB  THR A1096      27.276 -29.688  35.729  1.00  2.660          H  
ATOM  17844  HG1 THR A1096      25.463 -28.475  36.281  1.00  2.660          H  
ATOM  17845 1HG2 THR A1096      26.495 -29.803  38.103  1.00  2.660          H  
ATOM  17846 2HG2 THR A1096      28.251 -29.973  38.050  1.00  2.660          H  
ATOM  17847 3HG2 THR A1096      27.530 -28.429  38.516  1.00  2.660          H  
ATOM  17848  N   LEU A1097      30.578 -28.719  37.422  1.00  1.520          N  
ATOM  17849  CA  LEU A1097      31.686 -29.552  37.865  1.00  1.480          C  
ATOM  17850  C   LEU A1097      31.173 -30.523  38.909  1.00  1.490          C  
ATOM  17851  O   LEU A1097      30.408 -30.119  39.778  1.00  1.550          O  
ATOM  17852  CB  LEU A1097      32.822 -28.668  38.431  1.00  2.090          C  
ATOM  17853  CG  LEU A1097      34.146 -29.391  38.919  1.00  2.090          C  
ATOM  17854  CD1 LEU A1097      35.364 -28.453  38.727  1.00  2.090          C  
ATOM  17855  CD2 LEU A1097      34.023 -29.749  40.417  1.00  2.090          C  
ATOM  17856  H   LEU A1097      30.312 -27.925  37.987  1.00  1.820          H  
ATOM  17857  HA  LEU A1097      32.065 -30.120  37.039  1.00  1.780          H  
ATOM  17858 1HB  LEU A1097      33.102 -27.941  37.671  1.00  2.510          H  
ATOM  17859 2HB  LEU A1097      32.416 -28.129  39.274  1.00  2.510          H  
ATOM  17860  HG  LEU A1097      34.307 -30.298  38.335  1.00  2.510          H  
ATOM  17861 1HD1 LEU A1097      36.275 -28.955  39.064  1.00  2.510          H  
ATOM  17862 2HD1 LEU A1097      35.465 -28.200  37.676  1.00  2.510          H  
ATOM  17863 3HD1 LEU A1097      35.222 -27.542  39.310  1.00  2.510          H  
ATOM  17864 1HD2 LEU A1097      34.896 -30.217  40.739  1.00  2.510          H  
ATOM  17865 2HD2 LEU A1097      33.882 -28.877  41.007  1.00  2.510          H  
ATOM  17866 3HD2 LEU A1097      33.212 -30.399  40.593  1.00  2.510          H  
ATOM  17867  N   ASN A1098      31.586 -31.793  38.831  1.00  1.450          N  
ATOM  17868  CA  ASN A1098      31.237 -32.805  39.822  1.00  1.480          C  
ATOM  17869  C   ASN A1098      32.383 -33.096  40.826  1.00  1.490          C  
ATOM  17870  O   ASN A1098      33.304 -33.843  40.469  1.00  1.430          O  
ATOM  17871  CB  ASN A1098      30.899 -34.120  39.143  1.00  2.060          C  
ATOM  17872  CG  ASN A1098      30.406 -35.111  40.068  1.00  2.060          C  
ATOM  17873  OD1 ASN A1098      30.316 -34.825  41.278  1.00  2.060          O  
ATOM  17874  ND2 ASN A1098      30.060 -36.272  39.544  1.00  2.060          N  
ATOM  17875  H   ASN A1098      32.121 -32.092  38.014  1.00  1.740          H  
ATOM  17876  HA  ASN A1098      30.349 -32.469  40.356  1.00  1.780          H  
ATOM  17877 1HB  ASN A1098      30.172 -33.996  38.388  1.00  2.470          H  
ATOM  17878 2HB  ASN A1098      31.793 -34.517  38.658  1.00  2.470          H  
ATOM  17879 1HD2 ASN A1098      29.702 -37.016  40.104  1.00  2.470          H  
ATOM  17880 2HD2 ASN A1098      30.152 -36.407  38.558  1.00  2.470          H  
ATOM  17881  N   PRO A1099      32.357 -32.584  42.084  1.00  1.610          N  
ATOM  17882  CA  PRO A1099      33.373 -32.764  43.123  1.00  1.690          C  
ATOM  17883  C   PRO A1099      33.542 -34.240  43.506  1.00  1.680          C  
ATOM  17884  O   PRO A1099      34.506 -34.613  44.186  1.00  1.760          O  
ATOM  17885  CB  PRO A1099      32.835 -31.949  44.296  1.00  2.540          C  
ATOM  17886  CG  PRO A1099      31.896 -30.954  43.669  1.00  2.540          C  
ATOM  17887  CD  PRO A1099      31.250 -31.701  42.531  1.00  2.540          C  
ATOM  17888  HA  PRO A1099      34.324 -32.356  42.759  1.00  2.030          H  
ATOM  17889 1HB  PRO A1099      32.366 -32.619  45.012  1.00  3.040          H  
ATOM  17890 2HB  PRO A1099      33.671 -31.457  44.820  1.00  3.040          H  
ATOM  17891 1HG  PRO A1099      31.168 -30.563  44.392  1.00  3.040          H  
ATOM  17892 2HG  PRO A1099      32.462 -30.080  43.308  1.00  3.040          H  
ATOM  17893 1HD  PRO A1099      30.376 -32.288  42.871  1.00  3.040          H  
ATOM  17894 2HD  PRO A1099      30.991 -30.964  41.807  1.00  3.040          H  
ATOM  17895  N   LYS A1100      32.561 -35.072  43.112  1.00  1.600          N  
ATOM  17896  CA  LYS A1100      32.574 -36.495  43.399  1.00  1.600          C  
ATOM  17897  C   LYS A1100      33.474 -37.229  42.398  1.00  1.510          C  
ATOM  17898  O   LYS A1100      33.633 -38.438  42.488  1.00  1.510          O  
ATOM  17899  CB  LYS A1100      31.153 -37.050  43.281  1.00  2.240          C  
ATOM  17900  CG  LYS A1100      30.152 -36.491  44.259  1.00  2.240          C  
ATOM  17901  CD  LYS A1100      28.734 -37.115  44.081  1.00  2.240          C  
ATOM  17902  CE  LYS A1100      27.975 -36.428  42.906  1.00  2.240          C  
ATOM  17903  NZ  LYS A1100      26.530 -36.836  42.798  1.00  2.240          N  
ATOM  17904  H   LYS A1100      31.776 -34.728  42.560  1.00  1.920          H  
ATOM  17905  HA  LYS A1100      32.962 -36.655  44.408  1.00  1.920          H  
ATOM  17906 1HB  LYS A1100      30.802 -36.973  42.278  1.00  2.690          H  
ATOM  17907 2HB  LYS A1100      31.186 -38.079  43.508  1.00  2.690          H  
ATOM  17908 1HG  LYS A1100      30.513 -36.672  45.262  1.00  2.690          H  
ATOM  17909 2HG  LYS A1100      30.083 -35.425  44.104  1.00  2.690          H  
ATOM  17910 1HD  LYS A1100      28.827 -38.183  43.870  1.00  2.690          H  
ATOM  17911 2HD  LYS A1100      28.148 -37.001  44.992  1.00  2.690          H  
ATOM  17912 1HE  LYS A1100      28.022 -35.352  43.054  1.00  2.690          H  
ATOM  17913 2HE  LYS A1100      28.463 -36.675  41.973  1.00  2.690          H  
ATOM  17914 1HZ  LYS A1100      26.095 -36.356  42.034  1.00  2.690          H  
ATOM  17915 2HZ  LYS A1100      26.447 -37.848  42.627  1.00  2.690          H  
ATOM  17916 3HZ  LYS A1100      26.027 -36.619  43.644  1.00  2.690          H  
ATOM  17917  N   LYS A1101      33.998 -36.517  41.398  1.00  1.440          N  
ATOM  17918  CA  LYS A1101      34.923 -37.105  40.436  1.00  1.360          C  
ATOM  17919  C   LYS A1101      36.184 -36.283  40.232  1.00  1.340          C  
ATOM  17920  O   LYS A1101      37.255 -36.855  40.006  1.00  1.340          O  
ATOM  17921  CB  LYS A1101      34.328 -37.322  39.058  1.00  1.940          C  
ATOM  17922  CG  LYS A1101      33.277 -38.373  38.911  1.00  1.940          C  
ATOM  17923  CD  LYS A1101      33.029 -38.533  37.415  1.00  1.940          C  
ATOM  17924  CE  LYS A1101      32.027 -39.584  37.065  1.00  1.940          C  
ATOM  17925  NZ  LYS A1101      31.911 -39.718  35.568  1.00  1.940          N  
ATOM  17926  H   LYS A1101      33.790 -35.523  41.332  1.00  1.730          H  
ATOM  17927  HA  LYS A1101      35.231 -38.077  40.821  1.00  1.630          H  
ATOM  17928 1HB  LYS A1101      33.871 -36.381  38.737  1.00  2.320          H  
ATOM  17929 2HB  LYS A1101      35.128 -37.537  38.352  1.00  2.320          H  
ATOM  17930 1HG  LYS A1101      33.617 -39.317  39.349  1.00  2.320          H  
ATOM  17931 2HG  LYS A1101      32.368 -38.057  39.417  1.00  2.320          H  
ATOM  17932 1HD  LYS A1101      32.687 -37.578  37.003  1.00  2.320          H  
ATOM  17933 2HD  LYS A1101      33.969 -38.788  36.920  1.00  2.320          H  
ATOM  17934 1HE  LYS A1101      32.329 -40.543  37.488  1.00  2.320          H  
ATOM  17935 2HE  LYS A1101      31.056 -39.305  37.472  1.00  2.320          H  
ATOM  17936 1HZ  LYS A1101      31.229 -40.419  35.343  1.00  2.320          H  
ATOM  17937 2HZ  LYS A1101      31.633 -38.828  35.164  1.00  2.320          H  
ATOM  17938 3HZ  LYS A1101      32.811 -39.991  35.176  1.00  2.320          H  
ATOM  17939  N   SER A1102      36.053 -34.951  40.221  1.00  1.360          N  
ATOM  17940  CA  SER A1102      37.210 -34.121  39.930  1.00  1.350          C  
ATOM  17941  C   SER A1102      38.108 -34.111  41.137  1.00  1.330          C  
ATOM  17942  O   SER A1102      37.702 -34.474  42.248  1.00  1.340          O  
ATOM  17943  CB  SER A1102      36.833 -32.692  39.622  1.00  1.890          C  
ATOM  17944  OG  SER A1102      36.412 -32.058  40.756  1.00  1.890          O  
ATOM  17945  H   SER A1102      35.155 -34.503  40.395  1.00  1.630          H  
ATOM  17946  HA  SER A1102      37.761 -34.543  39.087  1.00  1.620          H  
ATOM  17947 1HB  SER A1102      37.680 -32.162  39.215  1.00  2.270          H  
ATOM  17948 2HB  SER A1102      36.038 -32.675  38.878  1.00  2.270          H  
ATOM  17949  HG  SER A1102      36.338 -31.137  40.507  1.00  2.270          H  
ATOM  17950  N   TYR A1103      39.334 -33.668  40.938  1.00  1.330          N  
ATOM  17951  CA  TYR A1103      40.239 -33.599  42.070  1.00  1.360          C  
ATOM  17952  C   TYR A1103      41.439 -32.698  41.879  1.00  1.280          C  
ATOM  17953  O   TYR A1103      41.840 -32.375  40.753  1.00  1.380          O  
ATOM  17954  CB  TYR A1103      40.781 -34.993  42.384  1.00  1.890          C  
ATOM  17955  CG  TYR A1103      41.539 -35.536  41.218  1.00  1.890          C  
ATOM  17956  CD1 TYR A1103      42.905 -35.273  41.081  1.00  1.890          C  
ATOM  17957  CD2 TYR A1103      40.869 -36.267  40.254  1.00  1.890          C  
ATOM  17958  CE1 TYR A1103      43.573 -35.721  39.984  1.00  1.890          C  
ATOM  17959  CE2 TYR A1103      41.546 -36.724  39.159  1.00  1.890          C  
ATOM  17960  CZ  TYR A1103      42.882 -36.445  39.020  1.00  1.890          C  
ATOM  17961  OH  TYR A1103      43.545 -36.881  37.944  1.00  1.890          O  
ATOM  17962  H   TYR A1103      39.609 -33.398  39.989  1.00  1.600          H  
ATOM  17963  HA  TYR A1103      39.674 -33.225  42.920  1.00  1.630          H  
ATOM  17964 1HB  TYR A1103      41.449 -34.935  43.239  1.00  2.270          H  
ATOM  17965 2HB  TYR A1103      39.974 -35.678  42.637  1.00  2.270          H  
ATOM  17966  HD1 TYR A1103      43.435 -34.700  41.834  1.00  2.270          H  
ATOM  17967  HD2 TYR A1103      39.802 -36.473  40.363  1.00  2.270          H  
ATOM  17968  HE1 TYR A1103      44.639 -35.508  39.864  1.00  2.270          H  
ATOM  17969  HE2 TYR A1103      41.027 -37.299  38.389  1.00  2.270          H  
ATOM  17970  HH  TYR A1103      43.035 -37.606  37.487  1.00  2.270          H  
ATOM  17971  N   ALA A1104      42.068 -32.365  43.005  1.00  1.230          N  
ATOM  17972  CA  ALA A1104      43.362 -31.689  42.977  1.00  1.240          C  
ATOM  17973  C   ALA A1104      44.460 -32.631  43.480  1.00  1.140          C  
ATOM  17974  O   ALA A1104      44.208 -33.477  44.348  1.00  1.220          O  
ATOM  17975  CB  ALA A1104      43.381 -30.422  43.799  1.00  1.730          C  
ATOM  17976  H   ALA A1104      41.615 -32.631  43.884  1.00  1.480          H  
ATOM  17977  HA  ALA A1104      43.565 -31.436  41.948  1.00  1.490          H  
ATOM  17978 1HB  ALA A1104      44.365 -29.963  43.692  1.00  2.080          H  
ATOM  17979 2HB  ALA A1104      42.617 -29.738  43.439  1.00  2.080          H  
ATOM  17980 3HB  ALA A1104      43.221 -30.654  44.823  1.00  2.080          H  
ATOM  17981  N   SER A1105      45.680 -32.428  42.979  1.00  1.340          N  
ATOM  17982  CA  SER A1105      46.883 -33.173  43.374  1.00  1.430          C  
ATOM  17983  C   SER A1105      48.185 -32.409  43.237  1.00  1.220          C  
ATOM  17984  O   SER A1105      48.524 -31.917  42.166  1.00  1.160          O  
ATOM  17985  CB  SER A1105      47.041 -34.434  42.561  1.00  1.970          C  
ATOM  17986  OG  SER A1105      48.301 -35.028  42.848  1.00  1.970          O  
ATOM  17987  H   SER A1105      45.757 -31.704  42.262  1.00  1.610          H  
ATOM  17988  HA  SER A1105      46.776 -33.447  44.422  1.00  1.720          H  
ATOM  17989 1HB  SER A1105      46.236 -35.129  42.809  1.00  2.360          H  
ATOM  17990 2HB  SER A1105      46.964 -34.208  41.492  1.00  2.360          H  
ATOM  17991  HG  SER A1105      48.245 -35.934  42.518  1.00  2.360          H  
ATOM  17992  N   SER A1106      48.988 -32.426  44.295  1.00  1.260          N  
ATOM  17993  CA  SER A1106      50.290 -31.753  44.345  1.00  1.320          C  
ATOM  17994  C   SER A1106      51.318 -32.265  43.324  1.00  1.520          C  
ATOM  17995  O   SER A1106      52.294 -31.573  43.021  1.00  1.760          O  
ATOM  17996  CB  SER A1106      50.882 -31.908  45.734  1.00  1.820          C  
ATOM  17997  OG  SER A1106      51.281 -33.235  45.978  1.00  1.820          O  
ATOM  17998  H   SER A1106      48.643 -32.871  45.157  1.00  1.510          H  
ATOM  17999  HA  SER A1106      50.130 -30.698  44.174  1.00  1.580          H  
ATOM  18000 1HB  SER A1106      51.730 -31.234  45.853  1.00  2.190          H  
ATOM  18001 2HB  SER A1106      50.129 -31.621  46.467  1.00  2.190          H  
ATOM  18002  HG  SER A1106      51.415 -33.297  46.930  1.00  2.190          H  
ATOM  18003  N   SER A1107      51.117 -33.474  42.793  1.00  1.590          N  
ATOM  18004  CA  SER A1107      52.091 -34.045  41.863  1.00  1.880          C  
ATOM  18005  C   SER A1107      51.529 -34.592  40.552  1.00  1.570          C  
ATOM  18006  O   SER A1107      52.303 -34.956  39.651  1.00  1.680          O  
ATOM  18007  CB  SER A1107      52.814 -35.175  42.566  1.00  2.520          C  
ATOM  18008  OG  SER A1107      51.926 -36.224  42.873  1.00  2.520          O  
ATOM  18009  H   SER A1107      50.289 -34.006  43.065  1.00  1.910          H  
ATOM  18010  HA  SER A1107      52.814 -33.267  41.611  1.00  2.260          H  
ATOM  18011 1HB  SER A1107      53.615 -35.546  41.933  1.00  3.020          H  
ATOM  18012 2HB  SER A1107      53.263 -34.799  43.483  1.00  3.020          H  
ATOM  18013  HG  SER A1107      52.434 -36.861  43.380  1.00  3.020          H  
ATOM  18014  N   GLU A1108      50.195 -34.650  40.406  1.00  1.340          N  
ATOM  18015  CA  GLU A1108      49.633 -35.338  39.239  1.00  1.160          C  
ATOM  18016  C   GLU A1108      48.574 -34.653  38.373  1.00  1.130          C  
ATOM  18017  O   GLU A1108      47.583 -34.103  38.854  1.00  1.220          O  
ATOM  18018  CB  GLU A1108      48.990 -36.648  39.721  1.00  1.700          C  
ATOM  18019  CG  GLU A1108      48.385 -37.536  38.627  1.00  1.700          C  
ATOM  18020  CD  GLU A1108      47.763 -38.740  39.175  1.00  1.700          C  
ATOM  18021  OE1 GLU A1108      47.731 -38.879  40.390  1.00  1.700          O  
ATOM  18022  OE2 GLU A1108      47.306 -39.533  38.389  1.00  1.700          O  
ATOM  18023  H   GLU A1108      49.581 -34.308  41.140  1.00  1.610          H  
ATOM  18024  HA  GLU A1108      50.461 -35.579  38.589  1.00  1.390          H  
ATOM  18025 1HB  GLU A1108      49.732 -37.237  40.258  1.00  2.040          H  
ATOM  18026 2HB  GLU A1108      48.191 -36.420  40.420  1.00  2.040          H  
ATOM  18027 1HG  GLU A1108      47.599 -37.002  38.100  1.00  2.040          H  
ATOM  18028 2HG  GLU A1108      49.153 -37.809  37.901  1.00  2.040          H  
ATOM  18029  N   VAL A1109      48.750 -34.816  37.058  1.00  1.050          N  
ATOM  18030  CA  VAL A1109      47.729 -34.432  36.077  1.00  1.040          C  
ATOM  18031  C   VAL A1109      47.274 -35.632  35.279  1.00  1.040          C  
ATOM  18032  O   VAL A1109      48.066 -36.312  34.624  1.00  1.070          O  
ATOM  18033  CB  VAL A1109      48.184 -33.370  35.046  1.00  1.460          C  
ATOM  18034  CG1 VAL A1109      47.079 -33.120  34.033  1.00  1.460          C  
ATOM  18035  CG2 VAL A1109      48.511 -32.139  35.715  1.00  1.460          C  
ATOM  18036  H   VAL A1109      49.625 -35.273  36.772  1.00  1.260          H  
ATOM  18037  HA  VAL A1109      46.867 -34.035  36.614  1.00  1.250          H  
ATOM  18038  HB  VAL A1109      48.998 -33.702  34.535  1.00  1.750          H  
ATOM  18039 1HG1 VAL A1109      47.411 -32.384  33.330  1.00  1.750          H  
ATOM  18040 2HG1 VAL A1109      46.829 -34.024  33.482  1.00  1.750          H  
ATOM  18041 3HG1 VAL A1109      46.190 -32.759  34.556  1.00  1.750          H  
ATOM  18042 1HG2 VAL A1109      48.836 -31.390  35.000  1.00  1.750          H  
ATOM  18043 2HG2 VAL A1109      47.627 -31.805  36.206  1.00  1.750          H  
ATOM  18044 3HG2 VAL A1109      49.308 -32.332  36.431  1.00  1.750          H  
ATOM  18045  N   GLU A1110      45.977 -35.869  35.298  1.00  1.030          N  
ATOM  18046  CA  GLU A1110      45.412 -36.944  34.512  1.00  1.040          C  
ATOM  18047  C   GLU A1110      44.670 -36.302  33.369  1.00  1.010          C  
ATOM  18048  O   GLU A1110      43.902 -35.365  33.586  1.00  1.080          O  
ATOM  18049  CB  GLU A1110      44.459 -37.786  35.320  1.00  1.450          C  
ATOM  18050  CG  GLU A1110      43.919 -38.986  34.624  1.00  1.450          C  
ATOM  18051  CD  GLU A1110      42.978 -39.708  35.475  1.00  1.450          C  
ATOM  18052  OE1 GLU A1110      42.511 -39.147  36.467  1.00  1.450          O  
ATOM  18053  OE2 GLU A1110      42.731 -40.866  35.196  1.00  1.450          O  
ATOM  18054  H   GLU A1110      45.374 -35.288  35.867  1.00  1.240          H  
ATOM  18055  HA  GLU A1110      46.206 -37.570  34.113  1.00  1.250          H  
ATOM  18056 1HB  GLU A1110      44.949 -38.116  36.241  1.00  1.740          H  
ATOM  18057 2HB  GLU A1110      43.601 -37.177  35.572  1.00  1.740          H  
ATOM  18058 1HG  GLU A1110      43.410 -38.684  33.712  1.00  1.740          H  
ATOM  18059 2HG  GLU A1110      44.750 -39.643  34.350  1.00  1.740          H  
ATOM  18060  N   PHE A1111      44.905 -36.792  32.169  1.00  0.970          N  
ATOM  18061  CA  PHE A1111      44.262 -36.254  30.975  1.00  0.970          C  
ATOM  18062  C   PHE A1111      44.118 -37.380  29.978  1.00  1.210          C  
ATOM  18063  O   PHE A1111      45.083 -38.088  29.742  1.00  2.060          O  
ATOM  18064  CB  PHE A1111      45.121 -35.112  30.431  1.00  1.360          C  
ATOM  18065  CG  PHE A1111      44.570 -34.366  29.251  1.00  1.360          C  
ATOM  18066  CD1 PHE A1111      43.526 -33.489  29.419  1.00  1.360          C  
ATOM  18067  CD2 PHE A1111      45.110 -34.495  27.982  1.00  1.360          C  
ATOM  18068  CE1 PHE A1111      43.047 -32.782  28.381  1.00  1.360          C  
ATOM  18069  CE2 PHE A1111      44.614 -33.781  26.942  1.00  1.360          C  
ATOM  18070  CZ  PHE A1111      43.579 -32.922  27.160  1.00  1.360          C  
ATOM  18071  H   PHE A1111      45.569 -37.572  32.094  1.00  1.160          H  
ATOM  18072  HA  PHE A1111      43.266 -35.879  31.231  1.00  1.160          H  
ATOM  18073 1HB  PHE A1111      45.294 -34.395  31.231  1.00  1.630          H  
ATOM  18074 2HB  PHE A1111      46.073 -35.513  30.166  1.00  1.630          H  
ATOM  18075  HD1 PHE A1111      43.072 -33.367  30.406  1.00  1.630          H  
ATOM  18076  HD2 PHE A1111      45.931 -35.165  27.807  1.00  1.630          H  
ATOM  18077  HE1 PHE A1111      42.237 -32.095  28.540  1.00  1.630          H  
ATOM  18078  HE2 PHE A1111      45.048 -33.884  25.947  1.00  1.630          H  
ATOM  18079  HZ  PHE A1111      43.193 -32.332  26.351  1.00  1.630          H  
ATOM  18080  N   ILE A1112      42.934 -37.551  29.391  1.00  1.100          N  
ATOM  18081  CA  ILE A1112      42.600 -38.622  28.438  1.00  1.240          C  
ATOM  18082  C   ILE A1112      43.236 -39.992  28.772  1.00  1.380          C  
ATOM  18083  O   ILE A1112      43.761 -40.677  27.893  1.00  1.970          O  
ATOM  18084  CB  ILE A1112      43.015 -38.235  26.993  1.00  1.680          C  
ATOM  18085  CG1 ILE A1112      44.575 -38.049  26.898  1.00  1.680          C  
ATOM  18086  CG2 ILE A1112      42.288 -36.896  26.597  1.00  1.680          C  
ATOM  18087  CD1 ILE A1112      45.092 -37.976  25.575  1.00  1.680          C  
ATOM  18088  H   ILE A1112      42.170 -36.910  29.637  1.00  1.320          H  
ATOM  18089  HA  ILE A1112      41.517 -38.741  28.458  1.00  1.490          H  
ATOM  18090  HB  ILE A1112      42.722 -39.025  26.307  1.00  2.020          H  
ATOM  18091 1HG1 ILE A1112      44.834 -37.142  27.371  1.00  2.020          H  
ATOM  18092 2HG1 ILE A1112      45.092 -38.846  27.388  1.00  2.020          H  
ATOM  18093 1HG2 ILE A1112      42.538 -36.599  25.586  1.00  2.020          H  
ATOM  18094 2HG2 ILE A1112      41.211 -37.037  26.666  1.00  2.020          H  
ATOM  18095 3HG2 ILE A1112      42.584 -36.105  27.285  1.00  2.020          H  
ATOM  18096 1HD1 ILE A1112      46.173 -37.819  25.618  1.00  2.020          H  
ATOM  18097 2HD1 ILE A1112      44.879 -38.906  25.048  1.00  2.020          H  
ATOM  18098 3HD1 ILE A1112      44.626 -37.182  25.098  1.00  2.020          H  
ATOM  18099  N   SER A1113      43.153 -40.381  30.052  1.00  1.070          N  
ATOM  18100  CA  SER A1113      43.684 -41.631  30.628  1.00  1.020          C  
ATOM  18101  C   SER A1113      45.222 -41.727  30.683  1.00  1.040          C  
ATOM  18102  O   SER A1113      45.774 -42.761  31.071  1.00  1.170          O  
ATOM  18103  CB  SER A1113      43.123 -42.845  29.898  1.00  1.450          C  
ATOM  18104  OG  SER A1113      41.715 -42.868  29.960  1.00  1.450          O  
ATOM  18105  H   SER A1113      42.671 -39.755  30.681  1.00  1.280          H  
ATOM  18106  HA  SER A1113      43.328 -41.686  31.657  1.00  1.220          H  
ATOM  18107 1HB  SER A1113      43.448 -42.856  28.864  1.00  1.740          H  
ATOM  18108 2HB  SER A1113      43.518 -43.750  30.359  1.00  1.740          H  
ATOM  18109  HG  SER A1113      41.442 -43.635  29.453  1.00  1.740          H  
ATOM  18110  N   GLU A1114      45.915 -40.648  30.347  1.00  1.040          N  
ATOM  18111  CA  GLU A1114      47.358 -40.567  30.460  1.00  1.070          C  
ATOM  18112  C   GLU A1114      47.645 -39.859  31.766  1.00  1.030          C  
ATOM  18113  O   GLU A1114      46.869 -39.004  32.200  1.00  1.000          O  
ATOM  18114  CB  GLU A1114      47.977 -39.763  29.300  1.00  1.490          C  
ATOM  18115  CG  GLU A1114      47.781 -40.340  27.897  1.00  1.490          C  
ATOM  18116  CD  GLU A1114      48.403 -39.486  26.838  1.00  1.490          C  
ATOM  18117  OE1 GLU A1114      48.952 -38.474  27.183  1.00  1.490          O  
ATOM  18118  OE2 GLU A1114      48.335 -39.850  25.686  1.00  1.490          O  
ATOM  18119  H   GLU A1114      45.423 -39.826  30.012  1.00  1.250          H  
ATOM  18120  HA  GLU A1114      47.778 -41.561  30.503  1.00  1.280          H  
ATOM  18121 1HB  GLU A1114      47.553 -38.758  29.295  1.00  1.780          H  
ATOM  18122 2HB  GLU A1114      49.048 -39.659  29.467  1.00  1.780          H  
ATOM  18123 1HG  GLU A1114      48.226 -41.310  27.836  1.00  1.780          H  
ATOM  18124 2HG  GLU A1114      46.719 -40.454  27.703  1.00  1.780          H  
ATOM  18125  N   ARG A1115      48.757 -40.159  32.407  1.00  1.100          N  
ATOM  18126  CA  ARG A1115      49.047 -39.401  33.608  1.00  1.100          C  
ATOM  18127  C   ARG A1115      50.476 -38.937  33.664  1.00  1.140          C  
ATOM  18128  O   ARG A1115      51.414 -39.657  33.294  1.00  1.220          O  
ATOM  18129  CB  ARG A1115      48.770 -40.214  34.876  1.00  1.540          C  
ATOM  18130  CG  ARG A1115      49.675 -41.436  35.046  1.00  1.540          C  
ATOM  18131  CD  ARG A1115      49.529 -42.146  36.341  1.00  1.540          C  
ATOM  18132  NE  ARG A1115      50.448 -43.293  36.363  1.00  1.540          N  
ATOM  18133  CZ  ARG A1115      51.774 -43.228  36.653  1.00  1.540          C  
ATOM  18134  NH1 ARG A1115      52.328 -42.083  36.943  1.00  1.540          N  
ATOM  18135  NH2 ARG A1115      52.515 -44.315  36.622  1.00  1.540          N  
ATOM  18136  H   ARG A1115      49.378 -40.875  32.062  1.00  1.320          H  
ATOM  18137  HA  ARG A1115      48.415 -38.518  33.628  1.00  1.320          H  
ATOM  18138 1HB  ARG A1115      48.898 -39.573  35.755  1.00  1.850          H  
ATOM  18139 2HB  ARG A1115      47.734 -40.556  34.872  1.00  1.850          H  
ATOM  18140 1HG  ARG A1115      49.448 -42.151  34.259  1.00  1.850          H  
ATOM  18141 2HG  ARG A1115      50.708 -41.155  34.976  1.00  1.850          H  
ATOM  18142 1HD  ARG A1115      49.754 -41.485  37.181  1.00  1.850          H  
ATOM  18143 2HD  ARG A1115      48.511 -42.524  36.440  1.00  1.850          H  
ATOM  18144  HE  ARG A1115      50.064 -44.200  36.128  1.00  1.850          H  
ATOM  18145 1HH1 ARG A1115      51.761 -41.248  36.949  1.00  1.850          H  
ATOM  18146 2HH1 ARG A1115      53.314 -42.022  37.145  1.00  1.850          H  
ATOM  18147 1HH2 ARG A1115      52.103 -45.207  36.390  1.00  1.850          H  
ATOM  18148 2HH2 ARG A1115      53.508 -44.254  36.806  1.00  1.850          H  
ATOM  18149  N   ILE A1116      50.633 -37.740  34.194  1.00  1.130          N  
ATOM  18150  CA  ILE A1116      51.942 -37.206  34.457  1.00  1.170          C  
ATOM  18151  C   ILE A1116      52.185 -37.038  35.922  1.00  1.160          C  
ATOM  18152  O   ILE A1116      51.391 -36.418  36.629  1.00  1.140          O  
ATOM  18153  CB  ILE A1116      52.201 -35.882  33.730  1.00  1.620          C  
ATOM  18154  CG1 ILE A1116      53.610 -35.393  34.082  1.00  1.620          C  
ATOM  18155  CG2 ILE A1116      51.177 -34.880  34.012  1.00  1.620          C  
ATOM  18156  CD1 ILE A1116      54.099 -34.377  33.206  1.00  1.620          C  
ATOM  18157  H   ILE A1116      49.791 -37.203  34.427  1.00  1.360          H  
ATOM  18158  HA  ILE A1116      52.657 -37.917  34.084  1.00  1.400          H  
ATOM  18159  HB  ILE A1116      52.165 -36.063  32.696  1.00  1.950          H  
ATOM  18160 1HG1 ILE A1116      53.601 -34.990  35.089  1.00  1.950          H  
ATOM  18161 2HG1 ILE A1116      54.305 -36.221  34.044  1.00  1.950          H  
ATOM  18162 1HG2 ILE A1116      51.349 -33.968  33.451  1.00  1.950          H  
ATOM  18163 2HG2 ILE A1116      50.232 -35.297  33.710  1.00  1.950          H  
ATOM  18164 3HG2 ILE A1116      51.156 -34.634  35.066  1.00  1.950          H  
ATOM  18165 1HD1 ILE A1116      55.070 -34.072  33.487  1.00  1.950          H  
ATOM  18166 2HD1 ILE A1116      54.136 -34.759  32.254  1.00  1.950          H  
ATOM  18167 3HD1 ILE A1116      53.453 -33.526  33.209  1.00  1.950          H  
ATOM  18168  N   VAL A1117      53.288 -37.603  36.380  1.00  1.240          N  
ATOM  18169  CA  VAL A1117      53.651 -37.480  37.777  1.00  1.310          C  
ATOM  18170  C   VAL A1117      55.080 -37.003  37.906  1.00  1.360          C  
ATOM  18171  O   VAL A1117      56.016 -37.651  37.428  1.00  2.120          O  
ATOM  18172  CB  VAL A1117      53.421 -38.806  38.518  1.00  1.810          C  
ATOM  18173  CG1 VAL A1117      53.827 -38.676  39.989  1.00  1.810          C  
ATOM  18174  CG2 VAL A1117      51.927 -39.169  38.418  1.00  1.810          C  
ATOM  18175  H   VAL A1117      53.876 -38.103  35.700  1.00  1.490          H  
ATOM  18176  HA  VAL A1117      53.005 -36.738  38.236  1.00  1.570          H  
ATOM  18177  HB  VAL A1117      54.030 -39.585  38.066  1.00  2.170          H  
ATOM  18178 1HG1 VAL A1117      53.650 -39.621  40.488  1.00  2.170          H  
ATOM  18179 2HG1 VAL A1117      54.880 -38.424  40.069  1.00  2.170          H  
ATOM  18180 3HG1 VAL A1117      53.227 -37.893  40.465  1.00  2.170          H  
ATOM  18181 1HG2 VAL A1117      51.746 -40.087  38.925  1.00  2.170          H  
ATOM  18182 2HG2 VAL A1117      51.344 -38.381  38.881  1.00  2.170          H  
ATOM  18183 3HG2 VAL A1117      51.625 -39.273  37.387  1.00  2.170          H  
ATOM  18184  N   ASN A1118      55.239 -35.856  38.555  1.00  1.320          N  
ATOM  18185  CA  ASN A1118      56.551 -35.247  38.771  1.00  1.260          C  
ATOM  18186  C   ASN A1118      57.362 -35.121  37.472  1.00  1.260          C  
ATOM  18187  O   ASN A1118      58.575 -35.329  37.464  1.00  1.430          O  
ATOM  18188  CB  ASN A1118      57.337 -36.030  39.809  1.00  1.790          C  
ATOM  18189  CG  ASN A1118      56.688 -36.010  41.155  1.00  1.790          C  
ATOM  18190  OD1 ASN A1118      56.126 -34.992  41.580  1.00  1.790          O  
ATOM  18191  ND2 ASN A1118      56.760 -37.118  41.849  1.00  1.790          N  
ATOM  18192  H   ASN A1118      54.390 -35.410  38.931  1.00  1.580          H  
ATOM  18193  HA  ASN A1118      56.398 -34.235  39.149  1.00  1.510          H  
ATOM  18194 1HB  ASN A1118      57.453 -37.065  39.487  1.00  2.150          H  
ATOM  18195 2HB  ASN A1118      58.337 -35.608  39.902  1.00  2.150          H  
ATOM  18196 1HD2 ASN A1118      56.353 -37.168  42.761  1.00  2.150          H  
ATOM  18197 2HD2 ASN A1118      57.230 -37.916  41.467  1.00  2.150          H  
ATOM  18198  N   GLY A1119      56.695 -34.771  36.375  1.00  1.200          N  
ATOM  18199  CA  GLY A1119      57.363 -34.592  35.085  1.00  1.250          C  
ATOM  18200  C   GLY A1119      57.406 -35.818  34.135  1.00  1.280          C  
ATOM  18201  O   GLY A1119      57.709 -35.655  32.950  1.00  1.310          O  
ATOM  18202  H   GLY A1119      55.700 -34.607  36.449  1.00  1.440          H  
ATOM  18203 1HA  GLY A1119      56.925 -33.742  34.572  1.00  1.500          H  
ATOM  18204 2HA  GLY A1119      58.389 -34.293  35.287  1.00  1.500          H  
ATOM  18205  N   ALA A1120      57.108 -37.037  34.616  1.00  1.330          N  
ATOM  18206  CA  ALA A1120      57.163 -38.227  33.738  1.00  1.430          C  
ATOM  18207  C   ALA A1120      55.789 -38.629  33.220  1.00  1.410          C  
ATOM  18208  O   ALA A1120      54.826 -38.628  33.986  1.00  1.380          O  
ATOM  18209  CB  ALA A1120      57.769 -39.401  34.491  1.00  1.960          C  
ATOM  18210  H   ALA A1120      56.855 -37.148  35.605  1.00  1.600          H  
ATOM  18211  HA  ALA A1120      57.790 -37.990  32.882  1.00  1.720          H  
ATOM  18212 1HB  ALA A1120      57.829 -40.268  33.830  1.00  2.350          H  
ATOM  18213 2HB  ALA A1120      58.768 -39.135  34.836  1.00  2.350          H  
ATOM  18214 3HB  ALA A1120      57.141 -39.642  35.351  1.00  2.350          H  
ATOM  18215  N   ILE A1121      55.689 -39.063  31.948  1.00  1.450          N  
ATOM  18216  CA  ILE A1121      54.370 -39.484  31.463  1.00  1.420          C  
ATOM  18217  C   ILE A1121      54.309 -40.986  31.397  1.00  1.430          C  
ATOM  18218  O   ILE A1121      55.064 -41.604  30.643  1.00  1.530          O  
ATOM  18219  CB  ILE A1121      54.049 -39.041  30.016  1.00  2.000          C  
ATOM  18220  CG1 ILE A1121      54.327 -37.562  29.790  1.00  2.000          C  
ATOM  18221  CG2 ILE A1121      52.481 -39.350  29.775  1.00  2.000          C  
ATOM  18222  CD1 ILE A1121      53.630 -36.713  30.592  1.00  2.000          C  
ATOM  18223  H   ILE A1121      56.500 -39.079  31.343  1.00  1.740          H  
ATOM  18224  HA  ILE A1121      53.596 -39.144  32.146  1.00  1.700          H  
ATOM  18225  HB  ILE A1121      54.652 -39.598  29.304  1.00  2.400          H  
ATOM  18226 1HG1 ILE A1121      55.386 -37.376  29.954  1.00  2.400          H  
ATOM  18227 2HG1 ILE A1121      54.085 -37.292  28.780  1.00  2.400          H  
ATOM  18228 1HG2 ILE A1121      52.163 -39.072  28.781  1.00  2.400          H  
ATOM  18229 2HG2 ILE A1121      52.299 -40.376  29.906  1.00  2.400          H  
ATOM  18230 3HG2 ILE A1121      51.865 -38.818  30.493  1.00  2.400          H  
ATOM  18231 1HD1 ILE A1121      53.914 -35.727  30.337  1.00  2.400          H  
ATOM  18232 2HD1 ILE A1121      52.585 -36.825  30.450  1.00  2.400          H  
ATOM  18233 3HD1 ILE A1121      53.890 -36.924  31.605  1.00  2.400          H  
ATOM  18234  N   ILE A1122      53.422 -41.580  32.176  1.00  1.360          N  
ATOM  18235  CA  ILE A1122      53.282 -43.023  32.149  1.00  1.380          C  
ATOM  18236  C   ILE A1122      51.795 -43.398  32.068  1.00  1.390          C  
ATOM  18237  O   ILE A1122      51.191 -43.677  33.104  1.00  1.550          O  
ATOM  18238  CB  ILE A1122      53.930 -43.642  33.406  1.00  1.920          C  
ATOM  18239  CG1 ILE A1122      55.426 -43.171  33.497  1.00  1.920          C  
ATOM  18240  CG2 ILE A1122      53.815 -45.198  33.376  1.00  1.920          C  
ATOM  18241  CD1 ILE A1122      56.127 -43.546  34.735  1.00  1.920          C  
ATOM  18242  H   ILE A1122      52.812 -40.988  32.752  1.00  1.630          H  
ATOM  18243  HA  ILE A1122      53.816 -43.426  31.293  1.00  1.660          H  
ATOM  18244  HB  ILE A1122      53.426 -43.257  34.271  1.00  2.310          H  
ATOM  18245 1HG1 ILE A1122      55.974 -43.568  32.646  1.00  2.310          H  
ATOM  18246 2HG1 ILE A1122      55.470 -42.095  33.472  1.00  2.310          H  
ATOM  18247 1HG2 ILE A1122      54.255 -45.624  34.272  1.00  2.310          H  
ATOM  18248 2HG2 ILE A1122      52.779 -45.503  33.331  1.00  2.310          H  
ATOM  18249 3HG2 ILE A1122      54.338 -45.579  32.501  1.00  2.310          H  
ATOM  18250 1HD1 ILE A1122      57.148 -43.161  34.711  1.00  2.310          H  
ATOM  18251 2HD1 ILE A1122      55.606 -43.118  35.583  1.00  2.310          H  
ATOM  18252 3HD1 ILE A1122      56.166 -44.621  34.837  1.00  2.310          H  
ATOM  18253  N   PRO A1123      51.196 -43.568  30.871  1.00  1.370          N  
ATOM  18254  CA  PRO A1123      49.792 -43.938  30.653  1.00  1.400          C  
ATOM  18255  C   PRO A1123      49.555 -45.427  30.871  1.00  1.370          C  
ATOM  18256  O   PRO A1123      49.019 -46.124  30.007  1.00  1.430          O  
ATOM  18257  CB  PRO A1123      49.561 -43.563  29.191  1.00  2.100          C  
ATOM  18258  CG  PRO A1123      50.758 -42.717  28.794  1.00  2.100          C  
ATOM  18259  CD  PRO A1123      51.905 -43.262  29.637  1.00  2.100          C  
ATOM  18260  HA  PRO A1123      49.151 -43.345  31.329  1.00  1.680          H  
ATOM  18261 1HB  PRO A1123      49.481 -44.452  28.608  1.00  2.520          H  
ATOM  18262 2HB  PRO A1123      48.606 -43.070  29.089  1.00  2.520          H  
ATOM  18263 1HG  PRO A1123      50.936 -42.776  27.712  1.00  2.520          H  
ATOM  18264 2HG  PRO A1123      50.534 -41.665  29.003  1.00  2.520          H  
ATOM  18265 1HD  PRO A1123      52.340 -44.174  29.221  1.00  2.520          H  
ATOM  18266 2HD  PRO A1123      52.643 -42.498  29.741  1.00  2.520          H  
ATOM  18267  N   LEU A1124      49.911 -45.876  32.053  1.00  1.430          N  
ATOM  18268  CA  LEU A1124      49.834 -47.245  32.520  1.00  1.490          C  
ATOM  18269  C   LEU A1124      49.608 -48.268  31.413  1.00  1.560          C  
ATOM  18270  O   LEU A1124      48.495 -48.791  31.215  1.00  1.550          O  
ATOM  18271  CB  LEU A1124      48.724 -47.313  33.557  1.00  2.060          C  
ATOM  18272  CG  LEU A1124      48.947 -46.407  34.810  1.00  2.060          C  
ATOM  18273  CD1 LEU A1124      47.731 -46.489  35.670  1.00  2.060          C  
ATOM  18274  CD2 LEU A1124      50.214 -46.832  35.563  1.00  2.060          C  
ATOM  18275  H   LEU A1124      50.257 -45.173  32.700  1.00  1.720          H  
ATOM  18276  HA  LEU A1124      50.784 -47.500  32.977  1.00  1.790          H  
ATOM  18277 1HB  LEU A1124      47.786 -47.020  33.086  1.00  2.470          H  
ATOM  18278 2HB  LEU A1124      48.629 -48.347  33.906  1.00  2.470          H  
ATOM  18279  HG  LEU A1124      49.047 -45.365  34.507  1.00  2.470          H  
ATOM  18280 1HD1 LEU A1124      47.844 -45.855  36.540  1.00  2.470          H  
ATOM  18281 2HD1 LEU A1124      46.864 -46.158  35.100  1.00  2.470          H  
ATOM  18282 3HD1 LEU A1124      47.583 -47.496  35.980  1.00  2.470          H  
ATOM  18283 1HD2 LEU A1124      50.334 -46.219  36.443  1.00  2.470          H  
ATOM  18284 2HD2 LEU A1124      50.129 -47.851  35.851  1.00  2.470          H  
ATOM  18285 3HD2 LEU A1124      51.091 -46.721  34.944  1.00  2.470          H  
ATOM  18286  N   TYR A1125      50.688 -48.619  30.718  1.00  1.670          N  
ATOM  18287  CA  TYR A1125      50.547 -49.564  29.637  1.00  1.800          C  
ATOM  18288  C   TYR A1125      50.514 -50.999  30.072  1.00  1.680          C  
ATOM  18289  O   TYR A1125      51.450 -51.773  29.916  1.00  1.680          O  
ATOM  18290  CB  TYR A1125      51.534 -49.302  28.516  1.00  2.470          C  
ATOM  18291  CG  TYR A1125      51.083 -48.111  27.751  1.00  2.470          C  
ATOM  18292  CD1 TYR A1125      51.690 -46.895  27.876  1.00  2.470          C  
ATOM  18293  CD2 TYR A1125      49.979 -48.257  26.921  1.00  2.470          C  
ATOM  18294  CE1 TYR A1125      51.206 -45.827  27.144  1.00  2.470          C  
ATOM  18295  CE2 TYR A1125      49.490 -47.197  26.212  1.00  2.470          C  
ATOM  18296  CZ  TYR A1125      50.098 -45.984  26.311  1.00  2.470          C  
ATOM  18297  OH  TYR A1125      49.612 -44.911  25.593  1.00  2.470          O  
ATOM  18298  H   TYR A1125      51.581 -48.192  30.915  1.00  2.000          H  
ATOM  18299  HA  TYR A1125      49.570 -49.375  29.196  1.00  2.160          H  
ATOM  18300 1HB  TYR A1125      52.535 -49.117  28.915  1.00  2.960          H  
ATOM  18301 2HB  TYR A1125      51.587 -50.149  27.840  1.00  2.960          H  
ATOM  18302  HD1 TYR A1125      52.554 -46.769  28.527  1.00  2.960          H  
ATOM  18303  HD2 TYR A1125      49.491 -49.226  26.836  1.00  2.960          H  
ATOM  18304  HE1 TYR A1125      51.687 -44.871  27.211  1.00  2.960          H  
ATOM  18305  HE2 TYR A1125      48.620 -47.325  25.564  1.00  2.960          H  
ATOM  18306  HH  TYR A1125      50.242 -44.187  25.623  1.00  2.960          H  
ATOM  18307  N   CYS A1126      49.374 -51.305  30.650  1.00  1.700          N  
ATOM  18308  CA  CYS A1126      48.949 -52.599  31.089  1.00  1.670          C  
ATOM  18309  C   CYS A1126      47.686 -52.785  30.273  1.00  1.590          C  
ATOM  18310  O   CYS A1126      47.212 -53.894  30.020  1.00  1.590          O  
ATOM  18311  CB  CYS A1126      48.751 -52.598  32.598  1.00  2.350          C  
ATOM  18312  SG  CYS A1126      47.477 -51.462  33.176  1.00  2.350          S  
ATOM  18313  H   CYS A1126      48.722 -50.529  30.761  1.00  2.040          H  
ATOM  18314  HA  CYS A1126      49.686 -53.355  30.815  1.00  2.000          H  
ATOM  18315 1HB  CYS A1126      48.508 -53.599  32.936  1.00  2.820          H  
ATOM  18316 2HB  CYS A1126      49.685 -52.314  33.080  1.00  2.820          H  
ATOM  18317  HG  CYS A1126      47.974 -51.355  34.423  1.00  2.820          H  
ATOM  18318  N   ARG A1127      47.234 -51.643  29.736  1.00  1.550          N  
ATOM  18319  CA  ARG A1127      46.026 -51.576  28.906  1.00  1.500          C  
ATOM  18320  C   ARG A1127      46.095 -52.366  27.598  1.00  1.510          C  
ATOM  18321  O   ARG A1127      45.061 -52.775  27.077  1.00  1.550          O  
ATOM  18322  CB  ARG A1127      45.655 -50.148  28.568  1.00  2.120          C  
ATOM  18323  CG  ARG A1127      45.091 -49.357  29.713  1.00  2.120          C  
ATOM  18324  CD  ARG A1127      44.693 -48.007  29.292  1.00  2.120          C  
ATOM  18325  NE  ARG A1127      45.840 -47.156  29.026  1.00  2.120          N  
ATOM  18326  CZ  ARG A1127      45.859 -46.105  28.180  1.00  2.120          C  
ATOM  18327  NH1 ARG A1127      44.794 -45.777  27.464  1.00  2.120          N  
ATOM  18328  NH2 ARG A1127      46.957 -45.404  28.075  1.00  2.120          N  
ATOM  18329  H   ARG A1127      47.723 -50.783  30.021  1.00  1.860          H  
ATOM  18330  HA  ARG A1127      45.206 -51.991  29.496  1.00  1.800          H  
ATOM  18331 1HB  ARG A1127      46.542 -49.624  28.210  1.00  2.540          H  
ATOM  18332 2HB  ARG A1127      44.925 -50.145  27.758  1.00  2.540          H  
ATOM  18333 1HG  ARG A1127      44.209 -49.868  30.087  1.00  2.540          H  
ATOM  18334 2HG  ARG A1127      45.837 -49.270  30.506  1.00  2.540          H  
ATOM  18335 1HD  ARG A1127      44.095 -48.087  28.390  1.00  2.540          H  
ATOM  18336 2HD  ARG A1127      44.102 -47.546  30.085  1.00  2.540          H  
ATOM  18337  HE  ARG A1127      46.699 -47.341  29.555  1.00  2.540          H  
ATOM  18338 1HH1 ARG A1127      43.942 -46.309  27.540  1.00  2.540          H  
ATOM  18339 2HH1 ARG A1127      44.834 -44.984  26.837  1.00  2.540          H  
ATOM  18340 1HH2 ARG A1127      47.770 -45.660  28.669  1.00  2.540          H  
ATOM  18341 2HH2 ARG A1127      47.006 -44.616  27.446  1.00  2.540          H  
ATOM  18342  N   HIS A1128      47.296 -52.583  27.047  1.00  1.520          N  
ATOM  18343  CA  HIS A1128      47.394 -53.373  25.818  1.00  1.560          C  
ATOM  18344  C   HIS A1128      47.827 -54.811  26.116  1.00  1.660          C  
ATOM  18345  O   HIS A1128      48.137 -55.578  25.205  1.00  1.680          O  
ATOM  18346  CB  HIS A1128      48.346 -52.763  24.784  1.00  2.170          C  
ATOM  18347  CG  HIS A1128      47.932 -51.491  24.193  1.00  2.170          C  
ATOM  18348  ND1 HIS A1128      46.786 -51.362  23.446  1.00  2.170          N  
ATOM  18349  CD2 HIS A1128      48.539 -50.288  24.173  1.00  2.170          C  
ATOM  18350  CE1 HIS A1128      46.689 -50.121  23.017  1.00  2.170          C  
ATOM  18351  NE2 HIS A1128      47.742 -49.446  23.449  1.00  2.170          N  
ATOM  18352  H   HIS A1128      48.134 -52.197  27.457  1.00  1.820          H  
ATOM  18353  HA  HIS A1128      46.414 -53.434  25.349  1.00  1.870          H  
ATOM  18354 1HB  HIS A1128      49.280 -52.559  25.250  1.00  2.600          H  
ATOM  18355 2HB  HIS A1128      48.518 -53.471  23.985  1.00  2.600          H  
ATOM  18356  HD1 HIS A1128      46.009 -51.998  23.492  1.00  2.600          H  
ATOM  18357  HD2 HIS A1128      49.474 -49.930  24.594  1.00  2.600          H  
ATOM  18358  HE1 HIS A1128      45.841 -49.813  22.406  1.00  2.600          H  
ATOM  18359  N   LEU A1129      47.867 -55.167  27.401  1.00  1.750          N  
ATOM  18360  CA  LEU A1129      48.196 -56.512  27.841  1.00  1.860          C  
ATOM  18361  C   LEU A1129      46.852 -57.129  28.146  1.00  1.890          C  
ATOM  18362  O   LEU A1129      46.539 -58.256  27.724  1.00  1.990          O  
ATOM  18363  CB  LEU A1129      49.138 -56.466  29.054  1.00  2.560          C  
ATOM  18364  CG  LEU A1129      49.622 -57.781  29.673  1.00  2.560          C  
ATOM  18365  CD1 LEU A1129      50.342 -58.623  28.695  1.00  2.560          C  
ATOM  18366  CD2 LEU A1129      50.608 -57.420  30.751  1.00  2.560          C  
ATOM  18367  H   LEU A1129      47.612 -54.493  28.116  1.00  2.100          H  
ATOM  18368  HA  LEU A1129      48.664 -57.056  27.026  1.00  2.230          H  
ATOM  18369 1HB  LEU A1129      49.991 -55.871  28.811  1.00  3.070          H  
ATOM  18370 2HB  LEU A1129      48.612 -55.947  29.848  1.00  3.070          H  
ATOM  18371  HG  LEU A1129      48.787 -58.334  30.058  1.00  3.070          H  
ATOM  18372 1HD1 LEU A1129      50.708 -59.529  29.180  1.00  3.070          H  
ATOM  18373 2HD1 LEU A1129      49.692 -58.902  27.870  1.00  3.070          H  
ATOM  18374 3HD1 LEU A1129      51.162 -58.050  28.344  1.00  3.070          H  
ATOM  18375 1HD2 LEU A1129      50.992 -58.330  31.222  1.00  3.070          H  
ATOM  18376 2HD2 LEU A1129      51.415 -56.872  30.282  1.00  3.070          H  
ATOM  18377 3HD2 LEU A1129      50.171 -56.795  31.494  1.00  3.070          H  
ATOM  18378  N   ALA A1130      46.021 -56.347  28.836  1.00  1.810          N  
ATOM  18379  CA  ALA A1130      44.669 -56.762  29.089  1.00  1.850          C  
ATOM  18380  C   ALA A1130      44.044 -56.984  27.730  1.00  1.820          C  
ATOM  18381  O   ALA A1130      44.254 -56.200  26.813  1.00  1.970          O  
ATOM  18382  CB  ALA A1130      43.901 -55.697  29.868  1.00  2.570          C  
ATOM  18383  H   ALA A1130      46.348 -55.453  29.206  1.00  2.170          H  
ATOM  18384  HA  ALA A1130      44.672 -57.698  29.631  1.00  2.220          H  
ATOM  18385 1HB  ALA A1130      42.871 -56.023  30.023  1.00  3.090          H  
ATOM  18386 2HB  ALA A1130      44.368 -55.521  30.824  1.00  3.090          H  
ATOM  18387 3HB  ALA A1130      43.909 -54.770  29.295  1.00  3.090          H  
ATOM  18388  N   ASN A1131      43.292 -58.055  27.582  1.00  1.860          N  
ATOM  18389  CA  ASN A1131      42.606 -58.366  26.330  1.00  1.820          C  
ATOM  18390  C   ASN A1131      43.530 -58.603  25.105  1.00  1.830          C  
ATOM  18391  O   ASN A1131      43.047 -58.697  23.972  1.00  1.850          O  
ATOM  18392  CB  ASN A1131      41.596 -57.274  26.028  1.00  2.560          C  
ATOM  18393  CG  ASN A1131      40.575 -57.161  27.106  1.00  2.560          C  
ATOM  18394  OD1 ASN A1131      39.984 -58.160  27.548  1.00  2.560          O  
ATOM  18395  ND2 ASN A1131      40.364 -55.954  27.566  1.00  2.560          N  
ATOM  18396  H   ASN A1131      43.177 -58.665  28.377  1.00  2.230          H  
ATOM  18397  HA  ASN A1131      42.056 -59.289  26.491  1.00  2.180          H  
ATOM  18398 1HB  ASN A1131      42.074 -56.311  25.885  1.00  3.080          H  
ATOM  18399 2HB  ASN A1131      41.090 -57.508  25.101  1.00  3.080          H  
ATOM  18400 1HD2 ASN A1131      39.701 -55.804  28.304  1.00  3.080          H  
ATOM  18401 2HD2 ASN A1131      40.879 -55.178  27.194  1.00  3.080          H  
ATOM  18402  N   CYS A1132      44.834 -58.851  25.316  1.00  1.850          N  
ATOM  18403  CA  CYS A1132      45.737 -59.131  24.188  1.00  1.880          C  
ATOM  18404  C   CYS A1132      45.497 -60.515  23.611  1.00  1.890          C  
ATOM  18405  O   CYS A1132      46.142 -60.917  22.658  1.00  1.940          O  
ATOM  18406  CB  CYS A1132      47.220 -58.993  24.553  1.00  2.620          C  
ATOM  18407  SG  CYS A1132      47.864 -60.227  25.689  1.00  2.620          S  
ATOM  18408  H   CYS A1132      45.224 -58.743  26.255  1.00  2.220          H  
ATOM  18409  HA  CYS A1132      45.532 -58.401  23.405  1.00  2.260          H  
ATOM  18410 1HB  CYS A1132      47.812 -59.044  23.640  1.00  3.140          H  
ATOM  18411 2HB  CYS A1132      47.389 -58.012  24.995  1.00  3.140          H  
ATOM  18412  HG  CYS A1132      47.328 -59.626  26.789  1.00  3.140          H  
ATOM  18413  N   CYS A1133      44.617 -61.274  24.234  1.00  1.860          N  
ATOM  18414  CA  CYS A1133      44.236 -62.586  23.765  1.00  1.910          C  
ATOM  18415  C   CYS A1133      42.750 -62.669  23.428  1.00  1.900          C  
ATOM  18416  O   CYS A1133      42.182 -63.756  23.500  1.00  2.170          O  
ATOM  18417  CB  CYS A1133      44.577 -63.623  24.808  1.00  2.650          C  
ATOM  18418  SG  CYS A1133      46.303 -63.713  25.085  1.00  2.650          S  
ATOM  18419  H   CYS A1133      44.160 -60.881  25.042  1.00  2.230          H  
ATOM  18420  HA  CYS A1133      44.807 -62.810  22.866  1.00  2.290          H  
ATOM  18421 1HB  CYS A1133      44.093 -63.367  25.747  1.00  3.180          H  
ATOM  18422 2HB  CYS A1133      44.220 -64.610  24.505  1.00  3.180          H  
ATOM  18423  HG  CYS A1133      46.516 -62.396  24.964  1.00  3.180          H  
ATOM  18424  N   THR A1134      42.099 -61.545  23.092  1.00  1.810          N  
ATOM  18425  CA  THR A1134      40.667 -61.623  22.798  1.00  1.870          C  
ATOM  18426  C   THR A1134      40.288 -61.268  21.361  1.00  1.760          C  
ATOM  18427  O   THR A1134      39.965 -62.150  20.558  1.00  2.060          O  
ATOM  18428  CB  THR A1134      39.852 -60.697  23.708  1.00  2.590          C  
ATOM  18429  OG1 THR A1134      40.303 -59.356  23.548  1.00  2.590          O  
ATOM  18430  CG2 THR A1134      40.069 -61.131  25.151  1.00  2.590          C  
ATOM  18431  H   THR A1134      42.567 -60.633  23.087  1.00  2.170          H  
ATOM  18432  HA  THR A1134      40.341 -62.642  22.982  1.00  2.240          H  
ATOM  18433  HB  THR A1134      38.797 -60.754  23.452  1.00  3.110          H  
ATOM  18434  HG1 THR A1134      39.682 -58.760  23.987  1.00  3.110          H  
ATOM  18435 1HG2 THR A1134      39.507 -60.479  25.819  1.00  3.110          H  
ATOM  18436 2HG2 THR A1134      39.730 -62.159  25.270  1.00  3.110          H  
ATOM  18437 3HG2 THR A1134      41.120 -61.074  25.395  1.00  3.110          H  
ATOM  18438  N   GLU A1135      40.260 -59.976  21.049  1.00  1.840          N  
ATOM  18439  CA  GLU A1135      39.776 -59.502  19.748  1.00  2.110          C  
ATOM  18440  C   GLU A1135      40.455 -60.193  18.575  1.00  2.060          C  
ATOM  18441  O   GLU A1135      41.675 -60.242  18.478  1.00  2.250          O  
ATOM  18442  CB  GLU A1135      39.961 -57.986  19.647  1.00  2.850          C  
ATOM  18443  CG  GLU A1135      39.039 -57.204  20.581  1.00  2.850          C  
ATOM  18444  CD  GLU A1135      39.160 -55.701  20.492  1.00  2.850          C  
ATOM  18445  OE1 GLU A1135      39.915 -55.211  19.690  1.00  2.850          O  
ATOM  18446  OE2 GLU A1135      38.478 -55.042  21.258  1.00  2.850          O  
ATOM  18447  H   GLU A1135      40.547 -59.323  21.770  1.00  2.210          H  
ATOM  18448  HA  GLU A1135      38.709 -59.716  19.685  1.00  2.530          H  
ATOM  18449 1HB  GLU A1135      40.993 -57.728  19.895  1.00  3.420          H  
ATOM  18450 2HB  GLU A1135      39.775 -57.660  18.624  1.00  3.420          H  
ATOM  18451 1HG  GLU A1135      38.010 -57.484  20.360  1.00  3.420          H  
ATOM  18452 2HG  GLU A1135      39.251 -57.512  21.604  1.00  3.420          H  
ATOM  18453  N   SER A1136      39.644 -60.668  17.643  1.00  2.120          N  
ATOM  18454  CA  SER A1136      40.128 -61.407  16.490  1.00  2.240          C  
ATOM  18455  C   SER A1136      39.229 -61.162  15.299  1.00  2.070          C  
ATOM  18456  O   SER A1136      38.138 -60.607  15.453  1.00  2.490          O  
ATOM  18457  CB  SER A1136      40.140 -62.883  16.821  1.00  3.090          C  
ATOM  18458  OG  SER A1136      38.840 -63.360  17.027  1.00  3.090          O  
ATOM  18459  H   SER A1136      38.646 -60.568  17.761  1.00  2.540          H  
ATOM  18460  HA  SER A1136      41.140 -61.078  16.245  1.00  2.690          H  
ATOM  18461 1HB  SER A1136      40.586 -63.432  16.019  1.00  3.710          H  
ATOM  18462 2HB  SER A1136      40.746 -63.056  17.710  1.00  3.710          H  
ATOM  18463  HG  SER A1136      38.934 -64.314  17.097  1.00  3.710          H  
ATOM  18464  N   SER A1137      39.696 -61.531  14.099  1.00  1.860          N  
ATOM  18465  CA  SER A1137      38.871 -61.372  12.902  1.00  1.910          C  
ATOM  18466  C   SER A1137      38.397 -62.724  12.404  1.00  1.700          C  
ATOM  18467  O   SER A1137      37.386 -62.819  11.706  1.00  1.890          O  
ATOM  18468  CB  SER A1137      39.674 -60.743  11.781  1.00  2.650          C  
ATOM  18469  OG  SER A1137      40.695 -61.626  11.355  1.00  2.650          O  
ATOM  18470  H   SER A1137      40.614 -61.986  14.022  1.00  2.230          H  
ATOM  18471  HA  SER A1137      38.005 -60.756  13.139  1.00  2.290          H  
ATOM  18472 1HB  SER A1137      39.021 -60.501  10.948  1.00  3.180          H  
ATOM  18473 2HB  SER A1137      40.120 -59.817  12.131  1.00  3.180          H  
ATOM  18474  HG  SER A1137      41.324 -61.091  10.790  1.00  3.180          H  
ATOM  18475  N   HIS A1138      39.149 -63.775  12.763  1.00  1.690          N  
ATOM  18476  CA  HIS A1138      38.943 -65.166  12.351  1.00  2.000          C  
ATOM  18477  C   HIS A1138      39.163 -65.385  10.849  1.00  1.950          C  
ATOM  18478  O   HIS A1138      38.847 -66.448  10.309  1.00  2.440          O  
ATOM  18479  CB  HIS A1138      37.539 -65.667  12.728  1.00  2.680          C  
ATOM  18480  CG  HIS A1138      37.230 -65.651  14.174  1.00  2.680          C  
ATOM  18481  ND1 HIS A1138      37.754 -66.566  15.061  1.00  2.680          N  
ATOM  18482  CD2 HIS A1138      36.463 -64.825  14.893  1.00  2.680          C  
ATOM  18483  CE1 HIS A1138      37.310 -66.299  16.269  1.00  2.680          C  
ATOM  18484  NE2 HIS A1138      36.522 -65.245  16.195  1.00  2.680          N  
ATOM  18485  H   HIS A1138      39.993 -63.607  13.326  1.00  2.030          H  
ATOM  18486  HA  HIS A1138      39.657 -65.784  12.889  1.00  2.400          H  
ATOM  18487 1HB  HIS A1138      36.793 -65.103  12.216  1.00  3.210          H  
ATOM  18488 2HB  HIS A1138      37.435 -66.683  12.400  1.00  3.210          H  
ATOM  18489  HD2 HIS A1138      35.908 -63.984  14.500  1.00  3.210          H  
ATOM  18490  HE1 HIS A1138      37.554 -66.855  17.175  1.00  3.210          H  
ATOM  18491  HE2 HIS A1138      36.040 -64.805  16.967  1.00  3.210          H  
ATOM  18492  N   ILE A1139      39.771 -64.419  10.166  1.00  1.700          N  
ATOM  18493  CA  ILE A1139      40.047 -64.571   8.739  1.00  1.830          C  
ATOM  18494  C   ILE A1139      41.067 -65.661   8.486  1.00  1.830          C  
ATOM  18495  O   ILE A1139      40.937 -66.441   7.551  1.00  2.010          O  
ATOM  18496  CB  ILE A1139      40.515 -63.249   8.107  1.00  2.510          C  
ATOM  18497  CG1 ILE A1139      39.332 -62.254   8.127  1.00  2.510          C  
ATOM  18498  CG2 ILE A1139      41.040 -63.508   6.649  1.00  2.510          C  
ATOM  18499  CD1 ILE A1139      39.711 -60.824   7.829  1.00  2.510          C  
ATOM  18500  H   ILE A1139      40.030 -63.557  10.652  1.00  2.040          H  
ATOM  18501  HA  ILE A1139      39.123 -64.863   8.245  1.00  2.200          H  
ATOM  18502  HB  ILE A1139      41.312 -62.815   8.711  1.00  3.010          H  
ATOM  18503 1HG1 ILE A1139      38.594 -62.572   7.396  1.00  3.010          H  
ATOM  18504 2HG1 ILE A1139      38.869 -62.284   9.115  1.00  3.010          H  
ATOM  18505 1HG2 ILE A1139      41.368 -62.577   6.201  1.00  3.010          H  
ATOM  18506 2HG2 ILE A1139      41.882 -64.194   6.662  1.00  3.010          H  
ATOM  18507 3HG2 ILE A1139      40.239 -63.937   6.050  1.00  3.010          H  
ATOM  18508 1HD1 ILE A1139      38.821 -60.199   7.876  1.00  3.010          H  
ATOM  18509 2HD1 ILE A1139      40.437 -60.477   8.575  1.00  3.010          H  
ATOM  18510 3HD1 ILE A1139      40.151 -60.741   6.844  1.00  3.010          H  
ATOM  18511  N   SER A1140      42.133 -65.644   9.256  1.00  1.850          N  
ATOM  18512  CA  SER A1140      43.206 -66.607   9.132  1.00  1.930          C  
ATOM  18513  C   SER A1140      44.056 -66.578  10.379  1.00  2.010          C  
ATOM  18514  O   SER A1140      44.008 -65.611  11.147  1.00  2.010          O  
ATOM  18515  CB  SER A1140      44.076 -66.311   7.923  1.00  2.670          C  
ATOM  18516  OG  SER A1140      44.820 -65.126   8.089  1.00  2.670          O  
ATOM  18517  H   SER A1140      42.157 -64.973  10.007  1.00  2.220          H  
ATOM  18518  HA  SER A1140      42.775 -67.606   9.030  1.00  2.320          H  
ATOM  18519 1HB  SER A1140      44.757 -67.141   7.754  1.00  3.200          H  
ATOM  18520 2HB  SER A1140      43.456 -66.225   7.037  1.00  3.200          H  
ATOM  18521  HG  SER A1140      45.360 -65.057   7.273  1.00  3.200          H  
ATOM  18522  N   TYR A1141      44.879 -67.608  10.553  1.00  2.110          N  
ATOM  18523  CA  TYR A1141      45.823 -67.677  11.657  1.00  2.190          C  
ATOM  18524  C   TYR A1141      46.716 -66.461  11.681  1.00  2.180          C  
ATOM  18525  O   TYR A1141      46.834 -65.775  12.697  1.00  2.210          O  
ATOM  18526  CB  TYR A1141      46.589 -68.973  11.546  1.00  3.030          C  
ATOM  18527  CG  TYR A1141      47.702 -69.139  12.482  1.00  3.030          C  
ATOM  18528  CD1 TYR A1141      47.453 -69.401  13.799  1.00  3.030          C  
ATOM  18529  CD2 TYR A1141      49.007 -69.080  12.006  1.00  3.030          C  
ATOM  18530  CE1 TYR A1141      48.493 -69.581  14.638  1.00  3.030          C  
ATOM  18531  CE2 TYR A1141      50.046 -69.278  12.861  1.00  3.030          C  
ATOM  18532  CZ  TYR A1141      49.782 -69.525  14.173  1.00  3.030          C  
ATOM  18533  OH  TYR A1141      50.790 -69.718  15.053  1.00  3.030          O  
ATOM  18534  H   TYR A1141      44.842 -68.369   9.888  1.00  2.530          H  
ATOM  18535  HA  TYR A1141      45.276 -67.674  12.592  1.00  2.630          H  
ATOM  18536 1HB  TYR A1141      45.890 -69.781  11.719  1.00  3.640          H  
ATOM  18537 2HB  TYR A1141      46.973 -69.085  10.532  1.00  3.640          H  
ATOM  18538  HD1 TYR A1141      46.432 -69.458  14.169  1.00  3.640          H  
ATOM  18539  HD2 TYR A1141      49.202 -68.883  10.950  1.00  3.640          H  
ATOM  18540  HE1 TYR A1141      48.317 -69.779  15.674  1.00  3.640          H  
ATOM  18541  HE2 TYR A1141      51.082 -69.234  12.501  1.00  3.640          H  
ATOM  18542  HH  TYR A1141      51.651 -69.724  14.600  1.00  3.640          H  
ATOM  18543  N   PHE A1142      47.306 -66.176  10.527  1.00  2.180          N  
ATOM  18544  CA  PHE A1142      48.163 -65.028  10.371  1.00  2.200          C  
ATOM  18545  C   PHE A1142      47.456 -63.718  10.701  1.00  2.100          C  
ATOM  18546  O   PHE A1142      48.018 -62.888  11.422  1.00  2.100          O  
ATOM  18547  CB  PHE A1142      48.681 -64.972   8.953  1.00  3.070          C  
ATOM  18548  CG  PHE A1142      49.445 -63.760   8.670  1.00  3.070          C  
ATOM  18549  CD1 PHE A1142      50.764 -63.640   9.048  1.00  3.070          C  
ATOM  18550  CD2 PHE A1142      48.839 -62.719   8.003  1.00  3.070          C  
ATOM  18551  CE1 PHE A1142      51.457 -62.495   8.757  1.00  3.070          C  
ATOM  18552  CE2 PHE A1142      49.514 -61.599   7.715  1.00  3.070          C  
ATOM  18553  CZ  PHE A1142      50.838 -61.474   8.088  1.00  3.070          C  
ATOM  18554  H   PHE A1142      47.176 -66.789   9.740  1.00  2.620          H  
ATOM  18555  HA  PHE A1142      49.006 -65.139  11.041  1.00  2.640          H  
ATOM  18556 1HB  PHE A1142      49.320 -65.832   8.761  1.00  3.690          H  
ATOM  18557 2HB  PHE A1142      47.850 -65.020   8.267  1.00  3.690          H  
ATOM  18558  HD1 PHE A1142      51.260 -64.459   9.570  1.00  3.690          H  
ATOM  18559  HD2 PHE A1142      47.797 -62.811   7.697  1.00  3.690          H  
ATOM  18560  HE1 PHE A1142      52.504 -62.404   9.047  1.00  3.690          H  
ATOM  18561  HE2 PHE A1142      49.004 -60.810   7.181  1.00  3.690          H  
ATOM  18562  HZ  PHE A1142      51.393 -60.576   7.852  1.00  3.690          H  
ATOM  18563  N   ASP A1143      46.259 -63.482  10.148  1.00  2.030          N  
ATOM  18564  CA  ASP A1143      45.597 -62.203  10.389  1.00  1.950          C  
ATOM  18565  C   ASP A1143      45.277 -62.021  11.887  1.00  1.870          C  
ATOM  18566  O   ASP A1143      45.424 -60.912  12.416  1.00  1.800          O  
ATOM  18567  CB  ASP A1143      44.320 -62.084   9.533  1.00  2.760          C  
ATOM  18568  CG  ASP A1143      43.761 -60.632   9.393  1.00  2.760          C  
ATOM  18569  OD1 ASP A1143      44.441 -59.831   8.784  1.00  2.760          O  
ATOM  18570  OD2 ASP A1143      42.669 -60.352   9.867  1.00  2.760          O  
ATOM  18571  H   ASP A1143      45.816 -64.175   9.544  1.00  2.440          H  
ATOM  18572  HA  ASP A1143      46.279 -61.407  10.089  1.00  2.340          H  
ATOM  18573 1HB  ASP A1143      44.521 -62.477   8.538  1.00  3.310          H  
ATOM  18574 2HB  ASP A1143      43.546 -62.714   9.973  1.00  3.310          H  
ATOM  18575  N   ASP A1144      44.880 -63.107  12.590  1.00  1.900          N  
ATOM  18576  CA  ASP A1144      44.622 -62.983  14.025  1.00  1.870          C  
ATOM  18577  C   ASP A1144      45.901 -62.680  14.774  1.00  1.870          C  
ATOM  18578  O   ASP A1144      45.897 -61.831  15.677  1.00  1.840          O  
ATOM  18579  CB  ASP A1144      43.973 -64.239  14.603  1.00  2.630          C  
ATOM  18580  CG  ASP A1144      42.476 -64.391  14.281  1.00  2.630          C  
ATOM  18581  OD1 ASP A1144      41.789 -63.412  13.939  1.00  2.630          O  
ATOM  18582  OD2 ASP A1144      42.015 -65.492  14.384  1.00  2.630          O  
ATOM  18583  H   ASP A1144      44.722 -64.001  12.112  1.00  2.280          H  
ATOM  18584  HA  ASP A1144      43.936 -62.151  14.177  1.00  2.240          H  
ATOM  18585 1HB  ASP A1144      44.502 -65.115  14.202  1.00  3.160          H  
ATOM  18586 2HB  ASP A1144      44.108 -64.252  15.686  1.00  3.160          H  
ATOM  18587  N   LEU A1145      47.014 -63.307  14.373  1.00  1.940          N  
ATOM  18588  CA  LEU A1145      48.268 -63.001  15.022  1.00  1.980          C  
ATOM  18589  C   LEU A1145      48.619 -61.552  14.813  1.00  1.890          C  
ATOM  18590  O   LEU A1145      49.065 -60.911  15.757  1.00  1.830          O  
ATOM  18591  CB  LEU A1145      49.425 -63.830  14.461  1.00  2.760          C  
ATOM  18592  CG  LEU A1145      49.492 -65.307  14.790  1.00  2.760          C  
ATOM  18593  CD1 LEU A1145      50.524 -65.917  13.947  1.00  2.760          C  
ATOM  18594  CD2 LEU A1145      49.890 -65.507  16.225  1.00  2.760          C  
ATOM  18595  H   LEU A1145      46.966 -64.036  13.652  1.00  2.330          H  
ATOM  18596  HA  LEU A1145      48.158 -63.176  16.088  1.00  2.380          H  
ATOM  18597 1HB  LEU A1145      49.392 -63.748  13.379  1.00  3.310          H  
ATOM  18598 2HB  LEU A1145      50.355 -63.377  14.799  1.00  3.310          H  
ATOM  18599  HG  LEU A1145      48.538 -65.786  14.591  1.00  3.310          H  
ATOM  18600 1HD1 LEU A1145      50.605 -66.949  14.182  1.00  3.310          H  
ATOM  18601 2HD1 LEU A1145      50.263 -65.799  12.901  1.00  3.310          H  
ATOM  18602 3HD1 LEU A1145      51.469 -65.433  14.149  1.00  3.310          H  
ATOM  18603 1HD2 LEU A1145      49.962 -66.579  16.409  1.00  3.310          H  
ATOM  18604 2HD2 LEU A1145      50.861 -65.042  16.410  1.00  3.310          H  
ATOM  18605 3HD2 LEU A1145      49.153 -65.074  16.892  1.00  3.310          H  
ATOM  18606  N   MET A1146      48.411 -61.015  13.600  1.00  1.880          N  
ATOM  18607  CA  MET A1146      48.743 -59.617  13.362  1.00  1.830          C  
ATOM  18608  C   MET A1146      47.896 -58.677  14.198  1.00  1.720          C  
ATOM  18609  O   MET A1146      48.412 -57.743  14.804  1.00  1.690          O  
ATOM  18610  CB  MET A1146      48.544 -59.237  11.894  1.00  2.580          C  
ATOM  18611  CG  MET A1146      49.533 -59.812  10.908  1.00  2.580          C  
ATOM  18612  SD  MET A1146      51.247 -59.347  11.226  1.00  2.580          S  
ATOM  18613  CE  MET A1146      51.239 -57.566  11.067  1.00  2.580          C  
ATOM  18614  H   MET A1146      48.075 -61.612  12.836  1.00  2.260          H  
ATOM  18615  HA  MET A1146      49.782 -59.459  13.635  1.00  2.200          H  
ATOM  18616 1HB  MET A1146      47.566 -59.603  11.579  1.00  3.100          H  
ATOM  18617 2HB  MET A1146      48.516 -58.158  11.791  1.00  3.100          H  
ATOM  18618 1HG  MET A1146      49.467 -60.897  10.940  1.00  3.100          H  
ATOM  18619 2HG  MET A1146      49.265 -59.491   9.904  1.00  3.100          H  
ATOM  18620 1HE  MET A1146      52.249 -57.185  11.221  1.00  3.100          H  
ATOM  18621 2HE  MET A1146      50.891 -57.286  10.080  1.00  3.100          H  
ATOM  18622 3HE  MET A1146      50.583 -57.135  11.818  1.00  3.100          H  
ATOM  18623  N   SER A1147      46.595 -58.931  14.296  1.00  1.680          N  
ATOM  18624  CA  SER A1147      45.756 -58.010  15.054  1.00  1.590          C  
ATOM  18625  C   SER A1147      46.207 -57.927  16.509  1.00  1.570          C  
ATOM  18626  O   SER A1147      46.363 -56.835  17.084  1.00  1.500          O  
ATOM  18627  CB  SER A1147      44.307 -58.454  14.991  1.00  2.260          C  
ATOM  18628  OG  SER A1147      43.475 -57.579  15.709  1.00  2.260          O  
ATOM  18629  H   SER A1147      46.179 -59.719  13.785  1.00  2.020          H  
ATOM  18630  HA  SER A1147      45.842 -57.020  14.608  1.00  1.910          H  
ATOM  18631 1HB  SER A1147      43.986 -58.502  13.950  1.00  2.710          H  
ATOM  18632 2HB  SER A1147      44.221 -59.467  15.401  1.00  2.710          H  
ATOM  18633  HG  SER A1147      42.590 -57.939  15.638  1.00  2.710          H  
ATOM  18634  N   LEU A1148      46.421 -59.096  17.103  1.00  1.650          N  
ATOM  18635  CA  LEU A1148      46.797 -59.171  18.492  1.00  1.660          C  
ATOM  18636  C   LEU A1148      48.260 -58.765  18.728  1.00  1.690          C  
ATOM  18637  O   LEU A1148      48.567 -58.129  19.745  1.00  1.670          O  
ATOM  18638  CB  LEU A1148      46.551 -60.585  18.978  1.00  2.320          C  
ATOM  18639  CG  LEU A1148      45.076 -61.129  19.049  1.00  2.320          C  
ATOM  18640  CD1 LEU A1148      45.133 -62.628  19.443  1.00  2.320          C  
ATOM  18641  CD2 LEU A1148      44.239 -60.337  20.061  1.00  2.320          C  
ATOM  18642  H   LEU A1148      46.282 -59.963  16.570  1.00  1.980          H  
ATOM  18643  HA  LEU A1148      46.172 -58.485  19.052  1.00  1.990          H  
ATOM  18644 1HB  LEU A1148      47.073 -61.228  18.284  1.00  2.780          H  
ATOM  18645 2HB  LEU A1148      46.974 -60.675  19.949  1.00  2.780          H  
ATOM  18646  HG  LEU A1148      44.606 -61.059  18.064  1.00  2.780          H  
ATOM  18647 1HD1 LEU A1148      44.121 -63.032  19.479  1.00  2.780          H  
ATOM  18648 2HD1 LEU A1148      45.716 -63.177  18.701  1.00  2.780          H  
ATOM  18649 3HD1 LEU A1148      45.601 -62.730  20.424  1.00  2.780          H  
ATOM  18650 1HD2 LEU A1148      43.247 -60.756  20.108  1.00  2.780          H  
ATOM  18651 2HD2 LEU A1148      44.659 -60.394  21.006  1.00  2.780          H  
ATOM  18652 3HD2 LEU A1148      44.173 -59.295  19.764  1.00  2.780          H  
ATOM  18653  N   SER A1149      49.160 -59.114  17.792  1.00  1.730          N  
ATOM  18654  CA  SER A1149      50.581 -58.802  17.894  1.00  1.780          C  
ATOM  18655  C   SER A1149      50.787 -57.309  17.808  1.00  1.710          C  
ATOM  18656  O   SER A1149      51.703 -56.789  18.438  1.00  1.720          O  
ATOM  18657  CB  SER A1149      51.402 -59.493  16.827  1.00  2.470          C  
ATOM  18658  OG  SER A1149      51.375 -60.880  16.994  1.00  2.470          O  
ATOM  18659  H   SER A1149      48.867 -59.640  16.979  1.00  2.080          H  
ATOM  18660  HA  SER A1149      50.938 -59.145  18.864  1.00  2.140          H  
ATOM  18661 1HB  SER A1149      51.030 -59.225  15.839  1.00  2.970          H  
ATOM  18662 2HB  SER A1149      52.428 -59.139  16.899  1.00  2.970          H  
ATOM  18663  HG  SER A1149      50.501 -61.153  16.662  1.00  2.970          H  
ATOM  18664  N   ILE A1150      49.958 -56.616  17.014  1.00  1.650          N  
ATOM  18665  CA  ILE A1150      50.038 -55.167  16.926  1.00  1.600          C  
ATOM  18666  C   ILE A1150      49.717 -54.576  18.287  1.00  1.560          C  
ATOM  18667  O   ILE A1150      50.429 -53.671  18.721  1.00  1.570          O  
ATOM  18668  CB  ILE A1150      49.147 -54.582  15.817  1.00  2.260          C  
ATOM  18669  CG1 ILE A1150      49.745 -54.997  14.426  1.00  2.260          C  
ATOM  18670  CG2 ILE A1150      49.075 -53.023  15.975  1.00  2.260          C  
ATOM  18671  CD1 ILE A1150      48.813 -54.785  13.245  1.00  2.260          C  
ATOM  18672  H   ILE A1150      49.274 -57.118  16.441  1.00  1.980          H  
ATOM  18673  HA  ILE A1150      51.057 -54.896  16.674  1.00  1.920          H  
ATOM  18674  HB  ILE A1150      48.143 -55.014  15.885  1.00  2.710          H  
ATOM  18675 1HG1 ILE A1150      50.644 -54.409  14.252  1.00  2.710          H  
ATOM  18676 2HG1 ILE A1150      50.031 -56.041  14.463  1.00  2.710          H  
ATOM  18677 1HG2 ILE A1150      48.454 -52.601  15.196  1.00  2.710          H  
ATOM  18678 2HG2 ILE A1150      48.644 -52.757  16.942  1.00  2.710          H  
ATOM  18679 3HG2 ILE A1150      50.080 -52.603  15.905  1.00  2.710          H  
ATOM  18680 1HD1 ILE A1150      49.311 -55.094  12.329  1.00  2.710          H  
ATOM  18681 2HD1 ILE A1150      47.914 -55.388  13.388  1.00  2.710          H  
ATOM  18682 3HD1 ILE A1150      48.538 -53.739  13.163  1.00  2.710          H  
ATOM  18683  N   HIS A1151      48.675 -55.064  18.975  1.00  1.560          N  
ATOM  18684  CA  HIS A1151      48.396 -54.532  20.310  1.00  1.560          C  
ATOM  18685  C   HIS A1151      49.581 -54.791  21.249  1.00  1.620          C  
ATOM  18686  O   HIS A1151      49.961 -53.906  22.024  1.00  1.630          O  
ATOM  18687  CB  HIS A1151      47.140 -55.162  20.924  1.00  2.180          C  
ATOM  18688  CG  HIS A1151      45.850 -54.721  20.305  1.00  2.180          C  
ATOM  18689  ND1 HIS A1151      45.377 -53.425  20.401  1.00  2.180          N  
ATOM  18690  CD2 HIS A1151      44.926 -55.407  19.591  1.00  2.180          C  
ATOM  18691  CE1 HIS A1151      44.220 -53.337  19.763  1.00  2.180          C  
ATOM  18692  NE2 HIS A1151      43.927 -54.524  19.266  1.00  2.180          N  
ATOM  18693  H   HIS A1151      48.052 -55.757  18.540  1.00  1.870          H  
ATOM  18694  HA  HIS A1151      48.242 -53.456  20.249  1.00  1.870          H  
ATOM  18695 1HB  HIS A1151      47.200 -56.247  20.843  1.00  2.620          H  
ATOM  18696 2HB  HIS A1151      47.104 -54.921  21.988  1.00  2.620          H  
ATOM  18697  HD2 HIS A1151      44.962 -56.460  19.320  1.00  2.620          H  
ATOM  18698  HE1 HIS A1151      43.610 -52.439  19.665  1.00  2.620          H  
ATOM  18699  HE2 HIS A1151      43.098 -54.759  18.727  1.00  2.620          H  
ATOM  18700  N   VAL A1152      50.201 -55.980  21.162  1.00  1.670          N  
ATOM  18701  CA  VAL A1152      51.359 -56.266  22.013  1.00  1.750          C  
ATOM  18702  C   VAL A1152      52.521 -55.343  21.648  1.00  1.760          C  
ATOM  18703  O   VAL A1152      53.268 -54.895  22.517  1.00  1.810          O  
ATOM  18704  CB  VAL A1152      51.829 -57.722  21.942  1.00  2.420          C  
ATOM  18705  CG1 VAL A1152      53.127 -57.859  22.758  1.00  2.420          C  
ATOM  18706  CG2 VAL A1152      50.749 -58.615  22.464  1.00  2.420          C  
ATOM  18707  H   VAL A1152      49.817 -56.694  20.533  1.00  2.000          H  
ATOM  18708  HA  VAL A1152      51.074 -56.070  23.046  1.00  2.100          H  
ATOM  18709  HB  VAL A1152      52.053 -58.000  20.914  1.00  2.900          H  
ATOM  18710 1HG1 VAL A1152      53.456 -58.879  22.736  1.00  2.900          H  
ATOM  18711 2HG1 VAL A1152      53.915 -57.233  22.360  1.00  2.900          H  
ATOM  18712 3HG1 VAL A1152      52.940 -57.567  23.774  1.00  2.900          H  
ATOM  18713 1HG2 VAL A1152      51.082 -59.649  22.426  1.00  2.900          H  
ATOM  18714 2HG2 VAL A1152      50.506 -58.348  23.475  1.00  2.900          H  
ATOM  18715 3HG2 VAL A1152      49.862 -58.496  21.855  1.00  2.900          H  
ATOM  18716  N   THR A1153      52.734 -55.136  20.361  1.00  1.740          N  
ATOM  18717  CA  THR A1153      53.788 -54.272  19.887  1.00  1.750          C  
ATOM  18718  C   THR A1153      53.556 -52.870  20.439  1.00  1.690          C  
ATOM  18719  O   THR A1153      54.511 -52.222  20.869  1.00  1.700          O  
ATOM  18720  CB  THR A1153      53.875 -54.294  18.356  1.00  2.450          C  
ATOM  18721  OG1 THR A1153      54.162 -55.651  17.929  1.00  2.450          O  
ATOM  18722  CG2 THR A1153      54.998 -53.382  17.908  1.00  2.450          C  
ATOM  18723  H   THR A1153      52.142 -55.600  19.684  1.00  2.090          H  
ATOM  18724  HA  THR A1153      54.735 -54.628  20.282  1.00  2.100          H  
ATOM  18725  HB  THR A1153      52.937 -53.967  17.920  1.00  2.940          H  
ATOM  18726  HG1 THR A1153      53.356 -56.198  18.084  1.00  2.940          H  
ATOM  18727 1HG2 THR A1153      55.088 -53.405  16.825  1.00  2.940          H  
ATOM  18728 2HG2 THR A1153      54.798 -52.368  18.227  1.00  2.940          H  
ATOM  18729 3HG2 THR A1153      55.916 -53.721  18.353  1.00  2.940          H  
ATOM  18730  N   MET A1154      52.309 -52.377  20.420  1.00  1.640          N  
ATOM  18731  CA  MET A1154      52.031 -51.080  21.019  1.00  1.600          C  
ATOM  18732  C   MET A1154      52.352 -51.121  22.514  1.00  1.590          C  
ATOM  18733  O   MET A1154      53.009 -50.228  23.032  1.00  1.570          O  
ATOM  18734  CB  MET A1154      50.580 -50.670  20.824  1.00  2.260          C  
ATOM  18735  CG  MET A1154      50.200 -50.342  19.393  1.00  2.260          C  
ATOM  18736  SD  MET A1154      48.437 -50.031  19.193  1.00  2.260          S  
ATOM  18737  CE  MET A1154      48.259 -48.420  19.971  1.00  2.260          C  
ATOM  18738  H   MET A1154      51.562 -52.917  19.971  1.00  1.970          H  
ATOM  18739  HA  MET A1154      52.669 -50.336  20.553  1.00  1.920          H  
ATOM  18740 1HB  MET A1154      49.928 -51.473  21.166  1.00  2.710          H  
ATOM  18741 2HB  MET A1154      50.377 -49.805  21.449  1.00  2.710          H  
ATOM  18742 1HG  MET A1154      50.745 -49.459  19.074  1.00  2.710          H  
ATOM  18743 2HG  MET A1154      50.482 -51.166  18.744  1.00  2.710          H  
ATOM  18744 1HE  MET A1154      47.216 -48.107  19.917  1.00  2.710          H  
ATOM  18745 2HE  MET A1154      48.559 -48.470  21.011  1.00  2.710          H  
ATOM  18746 3HE  MET A1154      48.881 -47.694  19.451  1.00  2.710          H  
ATOM  18747  N   LEU A1155      51.984 -52.205  23.202  1.00  1.620          N  
ATOM  18748  CA  LEU A1155      52.258 -52.334  24.628  1.00  1.640          C  
ATOM  18749  C   LEU A1155      53.761 -52.071  24.866  1.00  1.640          C  
ATOM  18750  O   LEU A1155      54.136 -51.266  25.732  1.00  1.620          O  
ATOM  18751  CB  LEU A1155      51.850 -53.772  25.053  1.00  2.290          C  
ATOM  18752  CG  LEU A1155      51.970 -54.230  26.459  1.00  2.290          C  
ATOM  18753  CD1 LEU A1155      51.069 -53.446  27.392  1.00  2.290          C  
ATOM  18754  CD2 LEU A1155      51.661 -55.721  26.488  1.00  2.290          C  
ATOM  18755  H   LEU A1155      51.424 -52.925  22.737  1.00  1.940          H  
ATOM  18756  HA  LEU A1155      51.673 -51.592  25.167  1.00  1.970          H  
ATOM  18757 1HB  LEU A1155      50.871 -54.009  24.674  1.00  2.750          H  
ATOM  18758 2HB  LEU A1155      52.516 -54.420  24.572  1.00  2.750          H  
ATOM  18759  HG  LEU A1155      52.943 -54.088  26.767  1.00  2.750          H  
ATOM  18760 1HD1 LEU A1155      51.202 -53.809  28.409  1.00  2.750          H  
ATOM  18761 2HD1 LEU A1155      51.325 -52.401  27.352  1.00  2.750          H  
ATOM  18762 3HD1 LEU A1155      50.067 -53.571  27.115  1.00  2.750          H  
ATOM  18763 1HD2 LEU A1155      51.801 -56.074  27.495  1.00  2.750          H  
ATOM  18764 2HD2 LEU A1155      50.640 -55.899  26.163  1.00  2.750          H  
ATOM  18765 3HD2 LEU A1155      52.337 -56.248  25.825  1.00  2.750          H  
ATOM  18766  N   LEU A1156      54.611 -52.706  24.040  1.00  1.670          N  
ATOM  18767  CA  LEU A1156      56.072 -52.543  24.074  1.00  1.720          C  
ATOM  18768  C   LEU A1156      56.528 -51.113  23.742  1.00  1.660          C  
ATOM  18769  O   LEU A1156      57.262 -50.484  24.511  1.00  1.650          O  
ATOM  18770  CB  LEU A1156      56.672 -53.547  23.061  1.00  2.390          C  
ATOM  18771  CG  LEU A1156      58.179 -53.536  22.737  1.00  2.390          C  
ATOM  18772  CD1 LEU A1156      59.032 -53.805  23.975  1.00  2.390          C  
ATOM  18773  CD2 LEU A1156      58.391 -54.624  21.636  1.00  2.390          C  
ATOM  18774  H   LEU A1156      54.202 -53.374  23.376  1.00  2.000          H  
ATOM  18775  HA  LEU A1156      56.413 -52.786  25.078  1.00  2.060          H  
ATOM  18776 1HB  LEU A1156      56.435 -54.540  23.409  1.00  2.870          H  
ATOM  18777 2HB  LEU A1156      56.161 -53.421  22.126  1.00  2.870          H  
ATOM  18778  HG  LEU A1156      58.470 -52.560  22.351  1.00  2.870          H  
ATOM  18779 1HD1 LEU A1156      60.081 -53.796  23.697  1.00  2.870          H  
ATOM  18780 2HD1 LEU A1156      58.859 -53.033  24.725  1.00  2.870          H  
ATOM  18781 3HD1 LEU A1156      58.798 -54.752  24.387  1.00  2.870          H  
ATOM  18782 1HD2 LEU A1156      59.439 -54.673  21.339  1.00  2.870          H  
ATOM  18783 2HD2 LEU A1156      58.085 -55.585  22.013  1.00  2.870          H  
ATOM  18784 3HD2 LEU A1156      57.779 -54.389  20.767  1.00  2.870          H  
ATOM  18785  N   ARG A1157      56.052 -50.574  22.615  1.00  1.640          N  
ATOM  18786  CA  ARG A1157      56.426 -49.239  22.135  1.00  1.630          C  
ATOM  18787  C   ARG A1157      56.052 -48.140  23.091  1.00  1.590          C  
ATOM  18788  O   ARG A1157      56.723 -47.113  23.193  1.00  1.610          O  
ATOM  18789  CB  ARG A1157      55.719 -48.906  20.840  1.00  2.290          C  
ATOM  18790  CG  ARG A1157      56.181 -49.610  19.635  1.00  2.290          C  
ATOM  18791  CD  ARG A1157      55.319 -49.280  18.495  1.00  2.290          C  
ATOM  18792  NE  ARG A1157      55.823 -49.878  17.331  1.00  2.290          N  
ATOM  18793  CZ  ARG A1157      55.260 -49.917  16.125  1.00  2.290          C  
ATOM  18794  NH1 ARG A1157      54.082 -49.372  15.882  1.00  2.290          N  
ATOM  18795  NH2 ARG A1157      55.948 -50.525  15.194  1.00  2.290          N  
ATOM  18796  H   ARG A1157      55.416 -51.136  22.047  1.00  1.970          H  
ATOM  18797  HA  ARG A1157      57.501 -49.224  21.977  1.00  1.960          H  
ATOM  18798 1HB  ARG A1157      54.665 -49.132  20.957  1.00  2.740          H  
ATOM  18799 2HB  ARG A1157      55.799 -47.837  20.652  1.00  2.740          H  
ATOM  18800 1HG  ARG A1157      57.196 -49.295  19.391  1.00  2.740          H  
ATOM  18801 2HG  ARG A1157      56.170 -50.686  19.790  1.00  2.740          H  
ATOM  18802 1HD  ARG A1157      54.317 -49.664  18.676  1.00  2.740          H  
ATOM  18803 2HD  ARG A1157      55.291 -48.203  18.348  1.00  2.740          H  
ATOM  18804  HE  ARG A1157      56.731 -50.339  17.409  1.00  2.740          H  
ATOM  18805 1HH1 ARG A1157      53.576 -48.913  16.622  1.00  2.740          H  
ATOM  18806 2HH1 ARG A1157      53.686 -49.420  14.955  1.00  2.740          H  
ATOM  18807 1HH2 ARG A1157      56.863 -50.912  15.479  1.00  2.740          H  
ATOM  18808 2HH2 ARG A1157      55.613 -50.609  14.249  1.00  2.740          H  
ATOM  18809  N   LYS A1158      54.945 -48.336  23.763  1.00  1.590          N  
ATOM  18810  CA  LYS A1158      54.400 -47.359  24.650  1.00  1.600          C  
ATOM  18811  C   LYS A1158      54.952 -47.416  26.083  1.00  1.650          C  
ATOM  18812  O   LYS A1158      54.572 -46.581  26.905  1.00  1.730          O  
ATOM  18813  CB  LYS A1158      52.892 -47.511  24.633  1.00  2.240          C  
ATOM  18814  CG  LYS A1158      52.179 -47.330  23.263  1.00  2.240          C  
ATOM  18815  CD  LYS A1158      52.195 -45.908  22.741  1.00  2.240          C  
ATOM  18816  CE  LYS A1158      51.417 -45.828  21.428  1.00  2.240          C  
ATOM  18817  NZ  LYS A1158      51.412 -44.453  20.838  1.00  2.240          N  
ATOM  18818  H   LYS A1158      54.396 -49.180  23.591  1.00  1.910          H  
ATOM  18819  HA  LYS A1158      54.651 -46.374  24.258  1.00  1.920          H  
ATOM  18820 1HB  LYS A1158      52.607 -48.472  25.072  1.00  2.680          H  
ATOM  18821 2HB  LYS A1158      52.525 -46.762  25.211  1.00  2.680          H  
ATOM  18822 1HG  LYS A1158      52.671 -47.934  22.513  1.00  2.680          H  
ATOM  18823 2HG  LYS A1158      51.147 -47.673  23.354  1.00  2.680          H  
ATOM  18824 1HD  LYS A1158      51.742 -45.234  23.472  1.00  2.680          H  
ATOM  18825 2HD  LYS A1158      53.219 -45.584  22.557  1.00  2.680          H  
ATOM  18826 1HE  LYS A1158      51.877 -46.512  20.714  1.00  2.680          H  
ATOM  18827 2HE  LYS A1158      50.387 -46.144  21.602  1.00  2.680          H  
ATOM  18828 1HZ  LYS A1158      50.902 -44.451  19.975  1.00  2.680          H  
ATOM  18829 2HZ  LYS A1158      50.990 -43.749  21.444  1.00  2.680          H  
ATOM  18830 3HZ  LYS A1158      52.358 -44.086  20.648  1.00  2.680          H  
ATOM  18831  N   GLY A1159      55.874 -48.349  26.390  1.00  1.660          N  
ATOM  18832  CA  GLY A1159      56.470 -48.382  27.729  1.00  1.730          C  
ATOM  18833  C   GLY A1159      56.260 -49.600  28.630  1.00  1.790          C  
ATOM  18834  O   GLY A1159      56.777 -49.612  29.750  1.00  1.860          O  
ATOM  18835  H   GLY A1159      56.193 -49.022  25.681  1.00  1.990          H  
ATOM  18836 1HA  GLY A1159      57.542 -48.247  27.611  1.00  2.080          H  
ATOM  18837 2HA  GLY A1159      56.130 -47.510  28.276  1.00  2.080          H  
ATOM  18838  N   CYS A1160      55.506 -50.603  28.220  1.00  1.770          N  
ATOM  18839  CA  CYS A1160      55.383 -51.769  29.087  1.00  1.840          C  
ATOM  18840  C   CYS A1160      56.747 -52.447  29.204  1.00  1.970          C  
ATOM  18841  O   CYS A1160      57.362 -52.737  28.178  1.00  1.990          O  
ATOM  18842  CB  CYS A1160      54.392 -52.738  28.531  1.00  2.550          C  
ATOM  18843  SG  CYS A1160      54.185 -54.290  29.480  1.00  2.550          S  
ATOM  18844  H   CYS A1160      55.031 -50.604  27.312  1.00  2.120          H  
ATOM  18845  HA  CYS A1160      54.993 -51.434  30.040  1.00  2.210          H  
ATOM  18846 1HB  CYS A1160      53.431 -52.244  28.480  1.00  3.060          H  
ATOM  18847 2HB  CYS A1160      54.683 -52.954  27.557  1.00  3.060          H  
ATOM  18848  HG  CYS A1160      55.468 -54.680  29.368  1.00  3.060          H  
ATOM  18849  N   PRO A1161      57.241 -52.764  30.408  1.00  2.080          N  
ATOM  18850  CA  PRO A1161      58.540 -53.375  30.622  1.00  2.230          C  
ATOM  18851  C   PRO A1161      58.704 -54.658  29.822  1.00  2.230          C  
ATOM  18852  O   PRO A1161      57.786 -55.497  29.790  1.00  2.160          O  
ATOM  18853  CB  PRO A1161      58.497 -53.696  32.125  1.00  3.340          C  
ATOM  18854  CG  PRO A1161      57.582 -52.661  32.706  1.00  3.340          C  
ATOM  18855  CD  PRO A1161      56.507 -52.451  31.668  1.00  3.340          C  
ATOM  18856  HA  PRO A1161      59.328 -52.651  30.385  1.00  2.680          H  
ATOM  18857 1HB  PRO A1161      58.155 -54.725  32.287  1.00  4.010          H  
ATOM  18858 2HB  PRO A1161      59.517 -53.636  32.542  1.00  4.010          H  
ATOM  18859 1HG  PRO A1161      57.175 -53.016  33.668  1.00  4.010          H  
ATOM  18860 2HG  PRO A1161      58.131 -51.742  32.915  1.00  4.010          H  
ATOM  18861 1HD  PRO A1161      55.653 -53.128  31.814  1.00  4.010          H  
ATOM  18862 2HD  PRO A1161      56.232 -51.387  31.717  1.00  4.010          H  
ATOM  18863  N   ASN A1162      59.905 -54.850  29.262  1.00  2.330          N  
ATOM  18864  CA  ASN A1162      60.213 -56.050  28.484  1.00  2.350          C  
ATOM  18865  C   ASN A1162      60.128 -57.302  29.346  1.00  2.440          C  
ATOM  18866  O   ASN A1162      59.949 -58.396  28.847  1.00  2.520          O  
ATOM  18867  CB  ASN A1162      61.525 -55.940  27.752  1.00  3.280          C  
ATOM  18868  CG  ASN A1162      61.677 -57.036  26.723  1.00  3.280          C  
ATOM  18869  OD1 ASN A1162      60.694 -57.413  26.076  1.00  3.280          O  
ATOM  18870  ND2 ASN A1162      62.869 -57.520  26.533  1.00  3.280          N  
ATOM  18871  H   ASN A1162      60.604 -54.120  29.329  1.00  2.800          H  
ATOM  18872  HA  ASN A1162      59.450 -56.144  27.716  1.00  2.820          H  
ATOM  18873 1HB  ASN A1162      61.585 -54.975  27.251  1.00  3.940          H  
ATOM  18874 2HB  ASN A1162      62.336 -55.995  28.460  1.00  3.940          H  
ATOM  18875 1HD2 ASN A1162      63.013 -58.246  25.860  1.00  3.940          H  
ATOM  18876 2HD2 ASN A1162      63.643 -57.168  27.088  1.00  3.940          H  
ATOM  18877  N   GLU A1163      60.202 -57.155  30.663  1.00  2.470          N  
ATOM  18878  CA  GLU A1163      60.051 -58.300  31.541  1.00  2.580          C  
ATOM  18879  C   GLU A1163      58.684 -58.985  31.326  1.00  2.540          C  
ATOM  18880  O   GLU A1163      58.543 -60.185  31.555  1.00  2.700          O  
ATOM  18881  CB  GLU A1163      60.181 -57.870  33.012  1.00  3.570          C  
ATOM  18882  CG  GLU A1163      61.596 -57.478  33.522  1.00  3.570          C  
ATOM  18883  CD  GLU A1163      62.054 -56.029  33.331  1.00  3.570          C  
ATOM  18884  OE1 GLU A1163      61.572 -55.342  32.452  1.00  3.570          O  
ATOM  18885  OE2 GLU A1163      62.928 -55.600  34.087  1.00  3.570          O  
ATOM  18886  H   GLU A1163      60.386 -56.241  31.074  1.00  2.960          H  
ATOM  18887  HA  GLU A1163      60.819 -59.030  31.308  1.00  3.100          H  
ATOM  18888 1HB  GLU A1163      59.536 -57.003  33.175  1.00  4.280          H  
ATOM  18889 2HB  GLU A1163      59.809 -58.650  33.649  1.00  4.280          H  
ATOM  18890 1HG  GLU A1163      61.649 -57.720  34.582  1.00  4.280          H  
ATOM  18891 2HG  GLU A1163      62.298 -58.112  33.012  1.00  4.280          H  
ATOM  18892  N   VAL A1164      57.696 -58.206  30.870  1.00  2.370          N  
ATOM  18893  CA  VAL A1164      56.319 -58.617  30.657  1.00  2.320          C  
ATOM  18894  C   VAL A1164      55.978 -58.912  29.191  1.00  2.260          C  
ATOM  18895  O   VAL A1164      55.150 -59.784  28.891  1.00  2.280          O  
ATOM  18896  CB  VAL A1164      55.394 -57.545  31.239  1.00  3.270          C  
ATOM  18897  CG1 VAL A1164      53.946 -57.859  30.955  1.00  3.270          C  
ATOM  18898  CG2 VAL A1164      55.647 -57.463  32.747  1.00  3.270          C  
ATOM  18899  H   VAL A1164      57.931 -57.238  30.647  1.00  2.840          H  
ATOM  18900  HA  VAL A1164      56.171 -59.524  31.229  1.00  2.780          H  
ATOM  18901  HB  VAL A1164      55.626 -56.589  30.779  1.00  3.920          H  
ATOM  18902 1HG1 VAL A1164      53.359 -57.066  31.399  1.00  3.920          H  
ATOM  18903 2HG1 VAL A1164      53.755 -57.896  29.882  1.00  3.920          H  
ATOM  18904 3HG1 VAL A1164      53.673 -58.806  31.404  1.00  3.920          H  
ATOM  18905 1HG2 VAL A1164      55.013 -56.692  33.181  1.00  3.920          H  
ATOM  18906 2HG2 VAL A1164      55.422 -58.426  33.210  1.00  3.920          H  
ATOM  18907 3HG2 VAL A1164      56.692 -57.212  32.933  1.00  3.920          H  
ATOM  18908  N   ILE A1165      56.582 -58.169  28.280  1.00  2.210          N  
ATOM  18909  CA  ILE A1165      56.248 -58.290  26.863  1.00  2.190          C  
ATOM  18910  C   ILE A1165      56.330 -59.709  26.251  1.00  2.200          C  
ATOM  18911  O   ILE A1165      55.524 -59.988  25.362  1.00  2.130          O  
ATOM  18912  CB  ILE A1165      57.048 -57.267  26.021  1.00  3.070          C  
ATOM  18913  CG1 ILE A1165      56.620 -55.823  26.348  1.00  3.070          C  
ATOM  18914  CG2 ILE A1165      56.893 -57.545  24.564  1.00  3.070          C  
ATOM  18915  CD1 ILE A1165      55.228 -55.467  26.010  1.00  3.070          C  
ATOM  18916  H   ILE A1165      57.222 -57.444  28.616  1.00  2.650          H  
ATOM  18917  HA  ILE A1165      55.210 -58.021  26.769  1.00  2.630          H  
ATOM  18918  HB  ILE A1165      58.093 -57.317  26.263  1.00  3.690          H  
ATOM  18919 1HG1 ILE A1165      56.765 -55.631  27.408  1.00  3.690          H  
ATOM  18920 2HG1 ILE A1165      57.251 -55.163  25.808  1.00  3.690          H  
ATOM  18921 1HG2 ILE A1165      57.442 -56.820  24.009  1.00  3.690          H  
ATOM  18922 2HG2 ILE A1165      57.284 -58.521  24.340  1.00  3.690          H  
ATOM  18923 3HG2 ILE A1165      55.851 -57.503  24.264  1.00  3.690          H  
ATOM  18924 1HD1 ILE A1165      55.105 -54.462  26.249  1.00  3.690          H  
ATOM  18925 2HD1 ILE A1165      55.023 -55.593  24.953  1.00  3.690          H  
ATOM  18926 3HD1 ILE A1165      54.535 -56.047  26.572  1.00  3.690          H  
ATOM  18927  N   PRO A1166      57.305 -60.584  26.545  1.00  2.300          N  
ATOM  18928  CA  PRO A1166      57.330 -61.956  26.070  1.00  2.310          C  
ATOM  18929  C   PRO A1166      56.119 -62.768  26.531  1.00  2.300          C  
ATOM  18930  O   PRO A1166      55.798 -63.785  25.912  1.00  2.300          O  
ATOM  18931  CB  PRO A1166      58.602 -62.516  26.692  1.00  3.460          C  
ATOM  18932  CG  PRO A1166      59.458 -61.323  26.921  1.00  3.460          C  
ATOM  18933  CD  PRO A1166      58.492 -60.208  27.270  1.00  3.460          C  
ATOM  18934  HA  PRO A1166      57.401 -61.953  24.973  1.00  2.770          H  
ATOM  18935 1HB  PRO A1166      58.367 -63.060  27.621  1.00  4.160          H  
ATOM  18936 2HB  PRO A1166      59.038 -63.238  25.998  1.00  4.160          H  
ATOM  18937 1HG  PRO A1166      60.134 -61.540  27.752  1.00  4.160          H  
ATOM  18938 2HG  PRO A1166      60.082 -61.095  26.047  1.00  4.160          H  
ATOM  18939 1HD  PRO A1166      58.326 -60.209  28.354  1.00  4.160          H  
ATOM  18940 2HD  PRO A1166      58.895 -59.270  26.904  1.00  4.160          H  
ATOM  18941  N   PHE A1167      55.433 -62.337  27.602  1.00  2.290          N  
ATOM  18942  CA  PHE A1167      54.269 -63.069  28.056  1.00  2.280          C  
ATOM  18943  C   PHE A1167      53.193 -62.693  27.090  1.00  2.210          C  
ATOM  18944  O   PHE A1167      52.425 -63.531  26.622  1.00  2.240          O  
ATOM  18945  CB  PHE A1167      53.797 -62.617  29.436  1.00  3.200          C  
ATOM  18946  CG  PHE A1167      54.720 -62.863  30.565  1.00  3.200          C  
ATOM  18947  CD1 PHE A1167      55.450 -64.021  30.700  1.00  3.200          C  
ATOM  18948  CD2 PHE A1167      54.851 -61.892  31.524  1.00  3.200          C  
ATOM  18949  CE1 PHE A1167      56.272 -64.173  31.779  1.00  3.200          C  
ATOM  18950  CE2 PHE A1167      55.666 -62.046  32.597  1.00  3.200          C  
ATOM  18951  CZ  PHE A1167      56.370 -63.183  32.722  1.00  3.200          C  
ATOM  18952  H   PHE A1167      55.675 -61.490  28.116  1.00  2.750          H  
ATOM  18953  HA  PHE A1167      54.444 -64.142  28.010  1.00  2.740          H  
ATOM  18954 1HB  PHE A1167      53.573 -61.557  29.413  1.00  3.840          H  
ATOM  18955 2HB  PHE A1167      52.860 -63.121  29.665  1.00  3.840          H  
ATOM  18956  HD1 PHE A1167      55.372 -64.816  29.960  1.00  3.840          H  
ATOM  18957  HD2 PHE A1167      54.288 -60.979  31.412  1.00  3.840          H  
ATOM  18958  HE1 PHE A1167      56.843 -65.086  31.900  1.00  3.840          H  
ATOM  18959  HE2 PHE A1167      55.755 -61.260  33.356  1.00  3.840          H  
ATOM  18960  HZ  PHE A1167      57.001 -63.314  33.572  1.00  3.840          H  
ATOM  18961  N   ALA A1168      53.146 -61.395  26.805  1.00  2.120          N  
ATOM  18962  CA  ALA A1168      52.155 -60.849  25.909  1.00  2.040          C  
ATOM  18963  C   ALA A1168      52.269 -61.445  24.501  1.00  2.040          C  
ATOM  18964  O   ALA A1168      51.263 -61.870  23.932  1.00  2.020          O  
ATOM  18965  CB  ALA A1168      52.332 -59.355  25.852  1.00  2.890          C  
ATOM  18966  H   ALA A1168      53.820 -60.785  27.276  1.00  2.540          H  
ATOM  18967  HA  ALA A1168      51.171 -61.090  26.314  1.00  2.450          H  
ATOM  18968 1HB  ALA A1168      51.576 -58.928  25.242  1.00  3.470          H  
ATOM  18969 2HB  ALA A1168      52.273 -58.966  26.820  1.00  3.470          H  
ATOM  18970 3HB  ALA A1168      53.298 -59.121  25.452  1.00  3.470          H  
ATOM  18971  N   TYR A1169      53.500 -61.552  23.957  1.00  2.080          N  
ATOM  18972  CA  TYR A1169      53.628 -62.122  22.610  1.00  2.090          C  
ATOM  18973  C   TYR A1169      53.383 -63.623  22.627  1.00  2.150          C  
ATOM  18974  O   TYR A1169      52.757 -64.162  21.706  1.00  2.150          O  
ATOM  18975  CB  TYR A1169      55.000 -61.865  21.948  1.00  2.920          C  
ATOM  18976  CG  TYR A1169      55.255 -60.462  21.329  1.00  2.920          C  
ATOM  18977  CD1 TYR A1169      56.218 -59.646  21.870  1.00  2.920          C  
ATOM  18978  CD2 TYR A1169      54.527 -60.016  20.203  1.00  2.920          C  
ATOM  18979  CE1 TYR A1169      56.471 -58.394  21.319  1.00  2.920          C  
ATOM  18980  CE2 TYR A1169      54.786 -58.753  19.655  1.00  2.920          C  
ATOM  18981  CZ  TYR A1169      55.759 -57.948  20.219  1.00  2.920          C  
ATOM  18982  OH  TYR A1169      56.043 -56.695  19.709  1.00  2.920          O  
ATOM  18983  H   TYR A1169      54.313 -61.177  24.458  1.00  2.500          H  
ATOM  18984  HA  TYR A1169      52.860 -61.673  21.981  1.00  2.510          H  
ATOM  18985 1HB  TYR A1169      55.775 -62.038  22.699  1.00  3.510          H  
ATOM  18986 2HB  TYR A1169      55.153 -62.606  21.165  1.00  3.510          H  
ATOM  18987  HD1 TYR A1169      56.786 -59.989  22.730  1.00  3.510          H  
ATOM  18988  HD2 TYR A1169      53.761 -60.653  19.756  1.00  3.510          H  
ATOM  18989  HE1 TYR A1169      57.237 -57.761  21.749  1.00  3.510          H  
ATOM  18990  HE2 TYR A1169      54.223 -58.403  18.786  1.00  3.510          H  
ATOM  18991  HH  TYR A1169      55.452 -56.480  18.957  1.00  3.510          H  
ATOM  18992  N   GLY A1170      53.866 -64.303  23.669  1.00  2.220          N  
ATOM  18993  CA  GLY A1170      53.697 -65.732  23.796  1.00  2.300          C  
ATOM  18994  C   GLY A1170      52.225 -66.088  23.844  1.00  2.270          C  
ATOM  18995  O   GLY A1170      51.767 -66.988  23.130  1.00  2.300          O  
ATOM  18996  H   GLY A1170      54.405 -63.842  24.406  1.00  2.660          H  
ATOM  18997 1HA  GLY A1170      54.163 -66.219  22.949  1.00  2.760          H  
ATOM  18998 2HA  GLY A1170      54.201 -66.075  24.700  1.00  2.760          H  
ATOM  18999  N   ALA A1171      51.483 -65.412  24.721  1.00  2.220          N  
ATOM  19000  CA  ALA A1171      50.067 -65.660  24.880  1.00  2.200          C  
ATOM  19001  C   ALA A1171      49.314 -65.397  23.578  1.00  2.130          C  
ATOM  19002  O   ALA A1171      48.398 -66.153  23.250  1.00  2.160          O  
ATOM  19003  CB  ALA A1171      49.539 -64.822  26.004  1.00  3.090          C  
ATOM  19004  H   ALA A1171      51.919 -64.698  25.308  1.00  2.660          H  
ATOM  19005  HA  ALA A1171      49.938 -66.708  25.142  1.00  2.640          H  
ATOM  19006 1HB  ALA A1171      48.502 -65.048  26.158  1.00  3.710          H  
ATOM  19007 2HB  ALA A1171      50.095 -65.052  26.912  1.00  3.710          H  
ATOM  19008 3HB  ALA A1171      49.665 -63.764  25.758  1.00  3.710          H  
ATOM  19009  N   VAL A1172      49.709 -64.363  22.811  1.00  2.050          N  
ATOM  19010  CA  VAL A1172      49.078 -64.114  21.518  1.00  1.990          C  
ATOM  19011  C   VAL A1172      49.261 -65.253  20.557  1.00  2.060          C  
ATOM  19012  O   VAL A1172      48.307 -65.647  19.871  1.00  2.070          O  
ATOM  19013  CB  VAL A1172      49.617 -62.845  20.855  1.00  2.810          C  
ATOM  19014  CG1 VAL A1172      49.157 -62.780  19.390  1.00  2.810          C  
ATOM  19015  CG2 VAL A1172      49.049 -61.683  21.583  1.00  2.810          C  
ATOM  19016  H   VAL A1172      50.420 -63.708  23.159  1.00  2.460          H  
ATOM  19017  HA  VAL A1172      48.010 -63.976  21.693  1.00  2.390          H  
ATOM  19018  HB  VAL A1172      50.703 -62.817  20.891  1.00  3.370          H  
ATOM  19019 1HG1 VAL A1172      49.504 -61.854  18.943  1.00  3.370          H  
ATOM  19020 2HG1 VAL A1172      49.553 -63.608  18.810  1.00  3.370          H  
ATOM  19021 3HG1 VAL A1172      48.091 -62.829  19.370  1.00  3.370          H  
ATOM  19022 1HG2 VAL A1172      49.387 -60.765  21.122  1.00  3.370          H  
ATOM  19023 2HG2 VAL A1172      47.994 -61.752  21.525  1.00  3.370          H  
ATOM  19024 3HG2 VAL A1172      49.333 -61.697  22.619  1.00  3.370          H  
ATOM  19025  N   GLN A1173      50.487 -65.756  20.473  1.00  2.140          N  
ATOM  19026  CA  GLN A1173      50.768 -66.858  19.588  1.00  2.250          C  
ATOM  19027  C   GLN A1173      49.910 -68.048  19.962  1.00  2.340          C  
ATOM  19028  O   GLN A1173      49.285 -68.685  19.106  1.00  2.450          O  
ATOM  19029  CB  GLN A1173      52.237 -67.200  19.714  1.00  3.110          C  
ATOM  19030  CG  GLN A1173      52.734 -68.276  18.871  1.00  3.110          C  
ATOM  19031  CD  GLN A1173      52.776 -68.043  17.438  1.00  3.110          C  
ATOM  19032  OE1 GLN A1173      53.396 -67.063  16.975  1.00  3.110          O  
ATOM  19033  NE2 GLN A1173      52.196 -68.972  16.702  1.00  3.110          N  
ATOM  19034  H   GLN A1173      51.242 -65.322  21.021  1.00  2.570          H  
ATOM  19035  HA  GLN A1173      50.543 -66.563  18.580  1.00  2.700          H  
ATOM  19036 1HB  GLN A1173      52.828 -66.310  19.506  1.00  3.730          H  
ATOM  19037 2HB  GLN A1173      52.447 -67.480  20.744  1.00  3.730          H  
ATOM  19038 1HG  GLN A1173      53.747 -68.366  19.160  1.00  3.730          H  
ATOM  19039 2HG  GLN A1173      52.192 -69.202  19.068  1.00  3.730          H  
ATOM  19040 1HE2 GLN A1173      52.247 -68.980  15.684  1.00  3.730          H  
ATOM  19041 2HE2 GLN A1173      51.733 -69.746  17.140  1.00  3.730          H  
ATOM  19042  N   VAL A1174      49.801 -68.300  21.258  1.00  2.350          N  
ATOM  19043  CA  VAL A1174      48.989 -69.392  21.719  1.00  2.440          C  
ATOM  19044  C   VAL A1174      47.524 -69.170  21.406  1.00  2.370          C  
ATOM  19045  O   VAL A1174      46.856 -70.122  21.005  1.00  2.420          O  
ATOM  19046  CB  VAL A1174      49.259 -69.698  23.187  1.00  3.380          C  
ATOM  19047  CG1 VAL A1174      48.254 -70.707  23.739  1.00  3.380          C  
ATOM  19048  CG2 VAL A1174      50.663 -70.296  23.257  1.00  3.380          C  
ATOM  19049  H   VAL A1174      50.338 -67.737  21.929  1.00  2.820          H  
ATOM  19050  HA  VAL A1174      49.298 -70.278  21.180  1.00  2.930          H  
ATOM  19051  HB  VAL A1174      49.192 -68.783  23.779  1.00  4.060          H  
ATOM  19052 1HG1 VAL A1174      48.493 -70.916  24.780  1.00  4.060          H  
ATOM  19053 2HG1 VAL A1174      47.242 -70.311  23.683  1.00  4.060          H  
ATOM  19054 3HG1 VAL A1174      48.313 -71.614  23.168  1.00  4.060          H  
ATOM  19055 1HG2 VAL A1174      50.881 -70.538  24.255  1.00  4.060          H  
ATOM  19056 2HG2 VAL A1174      50.706 -71.202  22.657  1.00  4.060          H  
ATOM  19057 3HG2 VAL A1174      51.396 -69.583  22.878  1.00  4.060          H  
ATOM  19058  N   GLN A1175      46.992 -67.958  21.604  1.00  2.250          N  
ATOM  19059  CA  GLN A1175      45.587 -67.762  21.294  1.00  2.200          C  
ATOM  19060  C   GLN A1175      45.286 -68.013  19.826  1.00  2.220          C  
ATOM  19061  O   GLN A1175      44.254 -68.612  19.511  1.00  2.310          O  
ATOM  19062  CB  GLN A1175      45.123 -66.345  21.634  1.00  3.100          C  
ATOM  19063  CG  GLN A1175      43.618 -66.142  21.399  1.00  3.100          C  
ATOM  19064  CD  GLN A1175      42.830 -67.049  22.299  1.00  3.100          C  
ATOM  19065  OE1 GLN A1175      43.037 -67.005  23.501  1.00  3.100          O  
ATOM  19066  NE2 GLN A1175      41.968 -67.880  21.733  1.00  3.100          N  
ATOM  19067  H   GLN A1175      47.559 -67.204  22.003  1.00  2.700          H  
ATOM  19068  HA  GLN A1175      45.013 -68.470  21.887  1.00  2.640          H  
ATOM  19069 1HB  GLN A1175      45.354 -66.120  22.676  1.00  3.720          H  
ATOM  19070 2HB  GLN A1175      45.670 -65.624  21.020  1.00  3.720          H  
ATOM  19071 1HG  GLN A1175      43.360 -65.113  21.637  1.00  3.720          H  
ATOM  19072 2HG  GLN A1175      43.358 -66.358  20.367  1.00  3.720          H  
ATOM  19073 1HE2 GLN A1175      41.437 -68.526  22.288  1.00  3.720          H  
ATOM  19074 2HE2 GLN A1175      41.859 -67.870  20.744  1.00  3.720          H  
ATOM  19075  N   ALA A1176      46.153 -67.564  18.914  1.00  2.170          N  
ATOM  19076  CA  ALA A1176      45.858 -67.822  17.510  1.00  2.230          C  
ATOM  19077  C   ALA A1176      45.872 -69.331  17.242  1.00  2.400          C  
ATOM  19078  O   ALA A1176      45.009 -69.860  16.531  1.00  2.590          O  
ATOM  19079  CB  ALA A1176      46.840 -67.095  16.620  1.00  3.100          C  
ATOM  19080  H   ALA A1176      46.980 -67.021  19.202  1.00  2.600          H  
ATOM  19081  HA  ALA A1176      44.856 -67.453  17.301  1.00  2.680          H  
ATOM  19082 1HB  ALA A1176      46.598 -67.270  15.575  1.00  3.720          H  
ATOM  19083 2HB  ALA A1176      46.794 -66.027  16.829  1.00  3.720          H  
ATOM  19084 3HB  ALA A1176      47.836 -67.469  16.836  1.00  3.720          H  
ATOM  19085  N   LEU A1177      46.831 -70.042  17.846  1.00  2.510          N  
ATOM  19086  CA  LEU A1177      46.918 -71.478  17.654  1.00  2.660          C  
ATOM  19087  C   LEU A1177      45.670 -72.154  18.221  1.00  2.700          C  
ATOM  19088  O   LEU A1177      45.137 -73.100  17.634  1.00  2.800          O  
ATOM  19089  CB  LEU A1177      48.166 -72.011  18.360  1.00  3.660          C  
ATOM  19090  CG  LEU A1177      49.560 -71.620  17.783  1.00  3.660          C  
ATOM  19091  CD1 LEU A1177      50.615 -71.985  18.771  1.00  3.660          C  
ATOM  19092  CD2 LEU A1177      49.852 -72.360  16.500  1.00  3.660          C  
ATOM  19093  H   LEU A1177      47.549 -69.563  18.406  1.00  3.010          H  
ATOM  19094  HA  LEU A1177      46.966 -71.676  16.589  1.00  3.190          H  
ATOM  19095 1HB  LEU A1177      48.135 -71.653  19.379  1.00  4.400          H  
ATOM  19096 2HB  LEU A1177      48.105 -73.092  18.366  1.00  4.400          H  
ATOM  19097  HG  LEU A1177      49.593 -70.554  17.600  1.00  4.400          H  
ATOM  19098 1HD1 LEU A1177      51.574 -71.698  18.359  1.00  4.400          H  
ATOM  19099 2HD1 LEU A1177      50.456 -71.461  19.699  1.00  4.400          H  
ATOM  19100 3HD1 LEU A1177      50.594 -73.052  18.949  1.00  4.400          H  
ATOM  19101 1HD2 LEU A1177      50.840 -72.077  16.129  1.00  4.400          H  
ATOM  19102 2HD2 LEU A1177      49.838 -73.428  16.684  1.00  4.400          H  
ATOM  19103 3HD2 LEU A1177      49.123 -72.113  15.752  1.00  4.400          H  
ATOM  19104  N   SER A1178      45.183 -71.662  19.360  1.00  2.640          N  
ATOM  19105  CA  SER A1178      43.993 -72.207  19.999  1.00  2.700          C  
ATOM  19106  C   SER A1178      42.764 -72.067  19.090  1.00  2.610          C  
ATOM  19107  O   SER A1178      42.023 -73.036  18.869  1.00  2.730          O  
ATOM  19108  CB  SER A1178      43.770 -71.511  21.330  1.00  3.760          C  
ATOM  19109  OG  SER A1178      42.652 -72.019  21.998  1.00  3.760          O  
ATOM  19110  H   SER A1178      45.695 -70.916  19.833  1.00  3.170          H  
ATOM  19111  HA  SER A1178      44.156 -73.265  20.185  1.00  3.240          H  
ATOM  19112 1HB  SER A1178      44.657 -71.625  21.952  1.00  4.510          H  
ATOM  19113 2HB  SER A1178      43.632 -70.450  21.161  1.00  4.510          H  
ATOM  19114  HG  SER A1178      42.598 -71.512  22.817  1.00  4.510          H  
ATOM  19115  N   ILE A1179      42.585 -70.886  18.479  1.00  2.430          N  
ATOM  19116  CA  ILE A1179      41.415 -70.614  17.632  1.00  2.340          C  
ATOM  19117  C   ILE A1179      41.308 -71.600  16.486  1.00  2.370          C  
ATOM  19118  O   ILE A1179      40.211 -72.069  16.175  1.00  2.390          O  
ATOM  19119  CB  ILE A1179      41.423 -69.172  17.046  1.00  3.310          C  
ATOM  19120  CG1 ILE A1179      41.206 -68.145  18.183  1.00  3.310          C  
ATOM  19121  CG2 ILE A1179      40.312 -69.020  15.933  1.00  3.310          C  
ATOM  19122  CD1 ILE A1179      41.490 -66.675  17.808  1.00  3.310          C  
ATOM  19123  H   ILE A1179      43.246 -70.132  18.695  1.00  2.920          H  
ATOM  19124  HA  ILE A1179      40.525 -70.717  18.246  1.00  2.810          H  
ATOM  19125  HB  ILE A1179      42.403 -68.968  16.611  1.00  3.970          H  
ATOM  19126 1HG1 ILE A1179      40.177 -68.217  18.524  1.00  3.970          H  
ATOM  19127 2HG1 ILE A1179      41.854 -68.419  18.990  1.00  3.970          H  
ATOM  19128 1HG2 ILE A1179      40.329 -68.012  15.520  1.00  3.970          H  
ATOM  19129 2HG2 ILE A1179      40.480 -69.717  15.121  1.00  3.970          H  
ATOM  19130 3HG2 ILE A1179      39.329 -69.211  16.365  1.00  3.970          H  
ATOM  19131 1HD1 ILE A1179      41.323 -66.038  18.675  1.00  3.970          H  
ATOM  19132 2HD1 ILE A1179      42.526 -66.576  17.483  1.00  3.970          H  
ATOM  19133 3HD1 ILE A1179      40.835 -66.353  16.999  1.00  3.970          H  
ATOM  19134  N   TYR A1180      42.429 -71.905  15.847  1.00  2.390          N  
ATOM  19135  CA  TYR A1180      42.429 -72.814  14.706  1.00  2.420          C  
ATOM  19136  C   TYR A1180      42.904 -74.246  15.039  1.00  2.580          C  
ATOM  19137  O   TYR A1180      43.261 -75.003  14.125  1.00  2.630          O  
ATOM  19138  CB  TYR A1180      43.296 -72.202  13.617  1.00  3.380          C  
ATOM  19139  CG  TYR A1180      42.793 -70.851  13.176  1.00  3.380          C  
ATOM  19140  CD1 TYR A1180      43.327 -69.757  13.780  1.00  3.380          C  
ATOM  19141  CD2 TYR A1180      41.817 -70.694  12.201  1.00  3.380          C  
ATOM  19142  CE1 TYR A1180      42.911 -68.521  13.474  1.00  3.380          C  
ATOM  19143  CE2 TYR A1180      41.404 -69.411  11.868  1.00  3.380          C  
ATOM  19144  CZ  TYR A1180      41.956 -68.339  12.527  1.00  3.380          C  
ATOM  19145  OH  TYR A1180      41.589 -67.079  12.237  1.00  3.380          O  
ATOM  19146  H   TYR A1180      43.295 -71.431  16.135  1.00  2.870          H  
ATOM  19147  HA  TYR A1180      41.407 -72.890  14.337  1.00  2.900          H  
ATOM  19148 1HB  TYR A1180      44.309 -72.076  13.994  1.00  4.050          H  
ATOM  19149 2HB  TYR A1180      43.326 -72.866  12.755  1.00  4.050          H  
ATOM  19150  HD1 TYR A1180      44.076 -69.884  14.511  1.00  4.050          H  
ATOM  19151  HD2 TYR A1180      41.387 -71.559  11.704  1.00  4.050          H  
ATOM  19152  HE1 TYR A1180      43.342 -67.653  13.981  1.00  4.050          H  
ATOM  19153  HE2 TYR A1180      40.645 -69.246  11.107  1.00  4.050          H  
ATOM  19154  HH  TYR A1180      41.839 -66.488  12.995  1.00  4.050          H  
ATOM  19155  N   SER A1181      42.959 -74.600  16.336  1.00  2.680          N  
ATOM  19156  CA  SER A1181      43.401 -75.919  16.824  1.00  2.870          C  
ATOM  19157  C   SER A1181      44.750 -76.384  16.258  1.00  2.930          C  
ATOM  19158  O   SER A1181      44.905 -77.561  15.895  1.00  3.010          O  
ATOM  19159  CB  SER A1181      42.343 -76.986  16.555  1.00  3.940          C  
ATOM  19160  OG  SER A1181      41.143 -76.731  17.255  1.00  3.940          O  
ATOM  19161  H   SER A1181      42.647 -73.932  17.047  1.00  3.220          H  
ATOM  19162  HA  SER A1181      43.513 -75.837  17.907  1.00  3.440          H  
ATOM  19163 1HB  SER A1181      42.140 -77.030  15.485  1.00  4.730          H  
ATOM  19164 2HB  SER A1181      42.731 -77.960  16.852  1.00  4.730          H  
ATOM  19165  HG  SER A1181      40.553 -77.449  17.027  1.00  4.730          H  
ATOM  19166  N   MET A1182      45.719 -75.451  16.219  1.00  2.910          N  
ATOM  19167  CA  MET A1182      47.083 -75.660  15.732  1.00  2.990          C  
ATOM  19168  C   MET A1182      48.080 -75.887  16.859  1.00  3.080          C  
ATOM  19169  O   MET A1182      49.290 -75.947  16.633  1.00  3.110          O  
ATOM  19170  CB  MET A1182      47.550 -74.451  14.943  1.00  4.150          C  
ATOM  19171  CG  MET A1182      46.798 -74.128  13.710  1.00  4.150          C  
ATOM  19172  SD  MET A1182      47.522 -72.765  12.808  1.00  4.150          S  
ATOM  19173  CE  MET A1182      46.343 -72.563  11.488  1.00  4.150          C  
ATOM  19174  H   MET A1182      45.478 -74.521  16.568  1.00  3.490          H  
ATOM  19175  HA  MET A1182      47.100 -76.539  15.106  1.00  3.590          H  
ATOM  19176 1HB  MET A1182      47.463 -73.606  15.575  1.00  4.980          H  
ATOM  19177 2HB  MET A1182      48.601 -74.571  14.673  1.00  4.980          H  
ATOM  19178 1HG  MET A1182      46.821 -74.960  13.079  1.00  4.980          H  
ATOM  19179 2HG  MET A1182      45.768 -73.902  13.944  1.00  4.980          H  
ATOM  19180 1HE  MET A1182      46.690 -71.797  10.804  1.00  4.980          H  
ATOM  19181 2HE  MET A1182      46.226 -73.494  10.958  1.00  4.980          H  
ATOM  19182 3HE  MET A1182      45.398 -72.277  11.886  1.00  4.980          H  
ATOM  19183  N   LEU A1183      47.574 -75.977  18.071  1.00  3.110          N  
ATOM  19184  CA  LEU A1183      48.401 -76.124  19.244  1.00  3.160          C  
ATOM  19185  C   LEU A1183      49.183 -77.418  19.128  1.00  3.230          C  
ATOM  19186  O   LEU A1183      48.683 -78.364  18.521  1.00  3.160          O  
ATOM  19187  CB  LEU A1183      47.519 -76.148  20.498  1.00  4.400          C  
ATOM  19188  CG  LEU A1183      46.799 -74.839  20.834  1.00  4.400          C  
ATOM  19189  CD1 LEU A1183      45.760 -75.094  21.917  1.00  4.400          C  
ATOM  19190  CD2 LEU A1183      47.806 -73.805  21.351  1.00  4.400          C  
ATOM  19191  H   LEU A1183      46.570 -75.939  18.168  1.00  3.730          H  
ATOM  19192  HA  LEU A1183      49.058 -75.275  19.273  1.00  3.790          H  
ATOM  19193 1HB  LEU A1183      46.768 -76.910  20.373  1.00  5.280          H  
ATOM  19194 2HB  LEU A1183      48.130 -76.423  21.358  1.00  5.280          H  
ATOM  19195  HG  LEU A1183      46.305 -74.463  19.942  1.00  5.280          H  
ATOM  19196 1HD1 LEU A1183      45.243 -74.168  22.158  1.00  5.280          H  
ATOM  19197 2HD1 LEU A1183      45.034 -75.829  21.562  1.00  5.280          H  
ATOM  19198 3HD1 LEU A1183      46.247 -75.476  22.814  1.00  5.280          H  
ATOM  19199 1HD2 LEU A1183      47.267 -72.881  21.575  1.00  5.280          H  
ATOM  19200 2HD2 LEU A1183      48.275 -74.185  22.252  1.00  5.280          H  
ATOM  19201 3HD2 LEU A1183      48.566 -73.598  20.627  1.00  5.280          H  
ATOM  19202  N   PRO A1184      50.408 -77.494  19.661  1.00  3.380          N  
ATOM  19203  CA  PRO A1184      51.216 -78.681  19.626  1.00  3.480          C  
ATOM  19204  C   PRO A1184      50.395 -79.838  20.147  1.00  3.510          C  
ATOM  19205  O   PRO A1184      49.729 -79.716  21.175  1.00  3.520          O  
ATOM  19206  CB  PRO A1184      52.362 -78.327  20.578  1.00  5.220          C  
ATOM  19207  CG  PRO A1184      52.481 -76.832  20.462  1.00  5.220          C  
ATOM  19208  CD  PRO A1184      51.047 -76.343  20.325  1.00  5.220          C  
ATOM  19209  HA  PRO A1184      51.565 -78.854  18.605  1.00  4.180          H  
ATOM  19210 1HB  PRO A1184      52.127 -78.670  21.597  1.00  6.260          H  
ATOM  19211 2HB  PRO A1184      53.274 -78.858  20.262  1.00  6.260          H  
ATOM  19212 1HG  PRO A1184      53.001 -76.418  21.342  1.00  6.260          H  
ATOM  19213 2HG  PRO A1184      53.093 -76.584  19.579  1.00  6.260          H  
ATOM  19214 1HD  PRO A1184      50.576 -76.153  21.288  1.00  6.260          H  
ATOM  19215 2HD  PRO A1184      51.080 -75.464  19.678  1.00  6.260          H  
ATOM  19216  N   GLY A1185      50.459 -80.956  19.438  1.00  3.530          N  
ATOM  19217  CA  GLY A1185      49.701 -82.143  19.806  1.00  3.580          C  
ATOM  19218  C   GLY A1185      48.333 -82.250  19.110  1.00  3.460          C  
ATOM  19219  O   GLY A1185      47.739 -83.335  19.081  1.00  3.520          O  
ATOM  19220  H   GLY A1185      51.057 -80.969  18.601  1.00  4.240          H  
ATOM  19221 1HA  GLY A1185      50.296 -83.020  19.573  1.00  4.300          H  
ATOM  19222 2HA  GLY A1185      49.553 -82.147  20.883  1.00  4.300          H  
ATOM  19223  N   GLU A1186      47.823 -81.144  18.558  1.00  3.310          N  
ATOM  19224  CA  GLU A1186      46.506 -81.129  17.920  1.00  3.220          C  
ATOM  19225  C   GLU A1186      46.556 -81.459  16.435  1.00  3.190          C  
ATOM  19226  O   GLU A1186      47.625 -81.615  15.835  1.00  3.250          O  
ATOM  19227  CB  GLU A1186      45.822 -79.763  18.097  1.00  4.540          C  
ATOM  19228  CG  GLU A1186      45.494 -79.381  19.530  1.00  4.540          C  
ATOM  19229  CD  GLU A1186      44.450 -80.257  20.135  1.00  4.540          C  
ATOM  19230  OE1 GLU A1186      43.623 -80.741  19.400  1.00  4.540          O  
ATOM  19231  OE2 GLU A1186      44.463 -80.439  21.327  1.00  4.540          O  
ATOM  19232  H   GLU A1186      48.339 -80.259  18.591  1.00  3.970          H  
ATOM  19233  HA  GLU A1186      45.884 -81.879  18.408  1.00  3.860          H  
ATOM  19234 1HB  GLU A1186      46.453 -78.985  17.677  1.00  5.450          H  
ATOM  19235 2HB  GLU A1186      44.889 -79.739  17.543  1.00  5.450          H  
ATOM  19236 1HG  GLU A1186      46.406 -79.433  20.130  1.00  5.450          H  
ATOM  19237 2HG  GLU A1186      45.138 -78.355  19.535  1.00  5.450          H  
ATOM  19238  N   VAL A1187      45.373 -81.512  15.833  1.00  3.140          N  
ATOM  19239  CA  VAL A1187      45.199 -81.833  14.425  1.00  3.130          C  
ATOM  19240  C   VAL A1187      45.954 -80.924  13.460  1.00  3.080          C  
ATOM  19241  O   VAL A1187      46.408 -81.391  12.418  1.00  3.110          O  
ATOM  19242  CB  VAL A1187      43.679 -81.837  14.095  1.00  4.390          C  
ATOM  19243  CG1 VAL A1187      43.062 -80.421  14.219  1.00  4.390          C  
ATOM  19244  CG2 VAL A1187      43.463 -82.352  12.670  1.00  4.390          C  
ATOM  19245  H   VAL A1187      44.550 -81.365  16.404  1.00  3.770          H  
ATOM  19246  HA  VAL A1187      45.567 -82.849  14.276  1.00  3.760          H  
ATOM  19247  HB  VAL A1187      43.175 -82.486  14.810  1.00  5.260          H  
ATOM  19248 1HG1 VAL A1187      41.997 -80.476  13.999  1.00  5.260          H  
ATOM  19249 2HG1 VAL A1187      43.202 -80.036  15.228  1.00  5.260          H  
ATOM  19250 3HG1 VAL A1187      43.516 -79.752  13.520  1.00  5.260          H  
ATOM  19251 1HG2 VAL A1187      42.399 -82.377  12.445  1.00  5.260          H  
ATOM  19252 2HG2 VAL A1187      43.956 -81.697  11.944  1.00  5.260          H  
ATOM  19253 3HG2 VAL A1187      43.873 -83.355  12.570  1.00  5.260          H  
ATOM  19254  N   ASN A1188      46.116 -79.640  13.789  1.00  3.030          N  
ATOM  19255  CA  ASN A1188      46.797 -78.740  12.888  1.00  3.010          C  
ATOM  19256  C   ASN A1188      48.221 -78.402  13.362  1.00  3.080          C  
ATOM  19257  O   ASN A1188      48.828 -77.408  12.947  1.00  3.160          O  
ATOM  19258  CB  ASN A1188      45.914 -77.534  12.625  1.00  4.220          C  
ATOM  19259  CG  ASN A1188      44.711 -77.873  11.823  1.00  4.220          C  
ATOM  19260  OD1 ASN A1188      44.755 -78.712  10.915  1.00  4.220          O  
ATOM  19261  ND2 ASN A1188      43.613 -77.235  12.125  1.00  4.220          N  
ATOM  19262  H   ASN A1188      45.739 -79.245  14.656  1.00  3.640          H  
ATOM  19263  HA  ASN A1188      46.915 -79.250  11.933  1.00  3.610          H  
ATOM  19264 1HB  ASN A1188      45.567 -77.121  13.551  1.00  5.070          H  
ATOM  19265 2HB  ASN A1188      46.443 -76.792  12.127  1.00  5.070          H  
ATOM  19266 1HD2 ASN A1188      42.777 -77.432  11.617  1.00  5.070          H  
ATOM  19267 2HD2 ASN A1188      43.595 -76.530  12.869  1.00  5.070          H  
ATOM  19268  N   ASP A1189      48.804 -79.262  14.191  1.00  3.150          N  
ATOM  19269  CA  ASP A1189      50.166 -79.037  14.645  1.00  3.290          C  
ATOM  19270  C   ASP A1189      51.128 -78.938  13.452  1.00  3.330          C  
ATOM  19271  O   ASP A1189      51.387 -79.927  12.749  1.00  3.410          O  
ATOM  19272  CB  ASP A1189      50.564 -80.196  15.571  1.00  4.550          C  
ATOM  19273  CG  ASP A1189      51.977 -80.139  16.144  1.00  4.550          C  
ATOM  19274  OD1 ASP A1189      52.859 -79.611  15.473  1.00  4.550          O  
ATOM  19275  OD2 ASP A1189      52.195 -80.641  17.246  1.00  4.550          O  
ATOM  19276  H   ASP A1189      48.297 -80.084  14.540  1.00  3.780          H  
ATOM  19277  HA  ASP A1189      50.195 -78.099  15.208  1.00  3.950          H  
ATOM  19278 1HB  ASP A1189      49.855 -80.226  16.410  1.00  5.460          H  
ATOM  19279 2HB  ASP A1189      50.436 -81.121  15.027  1.00  5.460          H  
ATOM  19280  N   SER A1190      51.657 -77.727  13.235  1.00  3.330          N  
ATOM  19281  CA  SER A1190      52.536 -77.410  12.116  1.00  3.400          C  
ATOM  19282  C   SER A1190      53.909 -78.040  12.229  1.00  3.570          C  
ATOM  19283  O   SER A1190      54.624 -78.151  11.236  1.00  3.720          O  
ATOM  19284  CB  SER A1190      52.641 -75.897  11.954  1.00  4.730          C  
ATOM  19285  OG  SER A1190      53.267 -75.281  13.048  1.00  4.730          O  
ATOM  19286  H   SER A1190      51.401 -76.973  13.859  1.00  4.000          H  
ATOM  19287  HA  SER A1190      52.070 -77.794  11.215  1.00  4.080          H  
ATOM  19288 1HB  SER A1190      53.188 -75.655  11.041  1.00  5.680          H  
ATOM  19289 2HB  SER A1190      51.657 -75.485  11.846  1.00  5.680          H  
ATOM  19290  HG  SER A1190      53.008 -74.322  12.981  1.00  5.680          H  
ATOM  19291  N   ILE A1191      54.283 -78.498  13.415  1.00  3.620          N  
ATOM  19292  CA  ILE A1191      55.585 -79.112  13.557  1.00  3.860          C  
ATOM  19293  C   ILE A1191      55.441 -80.492  12.985  1.00  3.930          C  
ATOM  19294  O   ILE A1191      56.231 -80.915  12.134  1.00  4.030          O  
ATOM  19295  CB  ILE A1191      56.077 -79.137  15.011  1.00  5.310          C  
ATOM  19296  CG1 ILE A1191      56.300 -77.675  15.490  1.00  5.310          C  
ATOM  19297  CG2 ILE A1191      57.364 -79.957  15.080  1.00  5.310          C  
ATOM  19298  CD1 ILE A1191      56.497 -77.511  16.985  1.00  5.310          C  
ATOM  19299  H   ILE A1191      53.632 -78.481  14.211  1.00  4.340          H  
ATOM  19300  HA  ILE A1191      56.312 -78.571  12.960  1.00  4.630          H  
ATOM  19301  HB  ILE A1191      55.318 -79.585  15.652  1.00  6.370          H  
ATOM  19302 1HG1 ILE A1191      57.184 -77.282  14.987  1.00  6.370          H  
ATOM  19303 2HG1 ILE A1191      55.440 -77.080  15.190  1.00  6.370          H  
ATOM  19304 1HG2 ILE A1191      57.735 -79.985  16.096  1.00  6.370          H  
ATOM  19305 2HG2 ILE A1191      57.175 -80.971  14.746  1.00  6.370          H  
ATOM  19306 3HG2 ILE A1191      58.119 -79.498  14.432  1.00  6.370          H  
ATOM  19307 1HD1 ILE A1191      56.640 -76.453  17.212  1.00  6.370          H  
ATOM  19308 2HD1 ILE A1191      55.613 -77.880  17.507  1.00  6.370          H  
ATOM  19309 3HD1 ILE A1191      57.372 -78.068  17.313  1.00  6.370          H  
ATOM  19310  N   ARG A1192      54.379 -81.174  13.410  1.00  3.940          N  
ATOM  19311  CA  ARG A1192      54.122 -82.513  12.904  1.00  4.080          C  
ATOM  19312  C   ARG A1192      53.989 -82.510  11.383  1.00  4.100          C  
ATOM  19313  O   ARG A1192      54.480 -83.421  10.726  1.00  4.270          O  
ATOM  19314  CB  ARG A1192      52.870 -83.123  13.517  1.00  5.660          C  
ATOM  19315  CG  ARG A1192      52.988 -83.556  14.978  1.00  5.660          C  
ATOM  19316  CD  ARG A1192      51.692 -84.106  15.490  1.00  5.660          C  
ATOM  19317  NE  ARG A1192      51.811 -84.648  16.840  1.00  5.660          N  
ATOM  19318  CZ  ARG A1192      50.782 -85.120  17.587  1.00  5.660          C  
ATOM  19319  NH1 ARG A1192      49.541 -85.097  17.130  1.00  5.660          N  
ATOM  19320  NH2 ARG A1192      51.029 -85.617  18.790  1.00  5.660          N  
ATOM  19321  H   ARG A1192      53.765 -80.728  14.112  1.00  4.730          H  
ATOM  19322  HA  ARG A1192      54.969 -83.146  13.170  1.00  4.900          H  
ATOM  19323 1HB  ARG A1192      52.061 -82.395  13.456  1.00  6.790          H  
ATOM  19324 2HB  ARG A1192      52.572 -83.990  12.931  1.00  6.790          H  
ATOM  19325 1HG  ARG A1192      53.750 -84.326  15.069  1.00  6.790          H  
ATOM  19326 2HG  ARG A1192      53.266 -82.697  15.590  1.00  6.790          H  
ATOM  19327 1HD  ARG A1192      50.954 -83.312  15.511  1.00  6.790          H  
ATOM  19328 2HD  ARG A1192      51.353 -84.901  14.828  1.00  6.790          H  
ATOM  19329  HE  ARG A1192      52.740 -84.692  17.243  1.00  6.790          H  
ATOM  19330 1HH1 ARG A1192      49.338 -84.716  16.220  1.00  6.790          H  
ATOM  19331 2HH1 ARG A1192      48.782 -85.460  17.700  1.00  6.790          H  
ATOM  19332 1HH2 ARG A1192      51.976 -85.643  19.143  1.00  6.790          H  
ATOM  19333 2HH2 ARG A1192      50.269 -85.975  19.355  1.00  6.790          H  
ATOM  19334  N   ILE A1193      53.359 -81.475  10.815  1.00  3.960          N  
ATOM  19335  CA  ILE A1193      53.217 -81.410   9.363  1.00  4.020          C  
ATOM  19336  C   ILE A1193      54.565 -81.247   8.670  1.00  4.130          C  
ATOM  19337  O   ILE A1193      54.893 -82.011   7.762  1.00  4.300          O  
ATOM  19338  CB  ILE A1193      52.301 -80.243   8.944  1.00  5.600          C  
ATOM  19339  CG1 ILE A1193      50.877 -80.551   9.437  1.00  5.600          C  
ATOM  19340  CG2 ILE A1193      52.347 -80.036   7.376  1.00  5.600          C  
ATOM  19341  CD1 ILE A1193      49.937 -79.395   9.394  1.00  5.600          C  
ATOM  19342  H   ILE A1193      52.943 -80.760  11.421  1.00  4.750          H  
ATOM  19343  HA  ILE A1193      52.769 -82.341   9.021  1.00  4.820          H  
ATOM  19344  HB  ILE A1193      52.628 -79.334   9.433  1.00  6.720          H  
ATOM  19345 1HG1 ILE A1193      50.457 -81.354   8.827  1.00  6.720          H  
ATOM  19346 2HG1 ILE A1193      50.931 -80.896  10.466  1.00  6.720          H  
ATOM  19347 1HG2 ILE A1193      51.700 -79.226   7.077  1.00  6.720          H  
ATOM  19348 2HG2 ILE A1193      53.358 -79.802   7.043  1.00  6.720          H  
ATOM  19349 3HG2 ILE A1193      52.009 -80.952   6.880  1.00  6.720          H  
ATOM  19350 1HD1 ILE A1193      48.972 -79.719   9.776  1.00  6.720          H  
ATOM  19351 2HD1 ILE A1193      50.314 -78.596  10.015  1.00  6.720          H  
ATOM  19352 3HD1 ILE A1193      49.815 -79.037   8.377  1.00  6.720          H  
ATOM  19353  N   PHE A1194      55.379 -80.286   9.106  1.00  4.080          N  
ATOM  19354  CA  PHE A1194      56.667 -80.084   8.453  1.00  4.210          C  
ATOM  19355  C   PHE A1194      57.571 -81.308   8.537  1.00  4.430          C  
ATOM  19356  O   PHE A1194      58.177 -81.698   7.534  1.00  4.640          O  
ATOM  19357  CB  PHE A1194      57.365 -78.842   9.016  1.00  5.840          C  
ATOM  19358  CG  PHE A1194      56.969 -77.573   8.305  1.00  5.840          C  
ATOM  19359  CD1 PHE A1194      55.969 -76.722   8.741  1.00  5.840          C  
ATOM  19360  CD2 PHE A1194      57.634 -77.243   7.162  1.00  5.840          C  
ATOM  19361  CE1 PHE A1194      55.651 -75.597   8.042  1.00  5.840          C  
ATOM  19362  CE2 PHE A1194      57.325 -76.114   6.467  1.00  5.840          C  
ATOM  19363  CZ  PHE A1194      56.333 -75.294   6.898  1.00  5.840          C  
ATOM  19364  H   PHE A1194      55.095 -79.673   9.878  1.00  4.900          H  
ATOM  19365  HA  PHE A1194      56.471 -79.890   7.397  1.00  5.050          H  
ATOM  19366 1HB  PHE A1194      57.118 -78.734  10.077  1.00  7.010          H  
ATOM  19367 2HB  PHE A1194      58.443 -78.958   8.944  1.00  7.010          H  
ATOM  19368  HD1 PHE A1194      55.432 -76.929   9.616  1.00  7.010          H  
ATOM  19369  HD2 PHE A1194      58.420 -77.902   6.809  1.00  7.010          H  
ATOM  19370  HE1 PHE A1194      54.852 -74.945   8.397  1.00  7.010          H  
ATOM  19371  HE2 PHE A1194      57.863 -75.877   5.547  1.00  7.010          H  
ATOM  19372  HZ  PHE A1194      56.086 -74.413   6.325  1.00  7.010          H  
ATOM  19373  N   LYS A1195      57.612 -81.962   9.695  1.00  4.420          N  
ATOM  19374  CA  LYS A1195      58.454 -83.139   9.891  1.00  4.690          C  
ATOM  19375  C   LYS A1195      58.129 -84.327   8.982  1.00  4.990          C  
ATOM  19376  O   LYS A1195      58.929 -85.260   8.887  1.00  5.290          O  
ATOM  19377  CB  LYS A1195      58.432 -83.615  11.347  1.00  6.460          C  
ATOM  19378  CG  LYS A1195      59.197 -82.737  12.356  1.00  6.460          C  
ATOM  19379  CD  LYS A1195      59.104 -83.345  13.761  1.00  6.460          C  
ATOM  19380  CE  LYS A1195      59.967 -82.599  14.780  1.00  6.460          C  
ATOM  19381  NZ  LYS A1195      59.806 -83.163  16.159  1.00  6.460          N  
ATOM  19382  H   LYS A1195      57.073 -81.604  10.493  1.00  5.300          H  
ATOM  19383  HA  LYS A1195      59.477 -82.839   9.666  1.00  5.630          H  
ATOM  19384 1HB  LYS A1195      57.389 -83.655  11.680  1.00  7.750          H  
ATOM  19385 2HB  LYS A1195      58.829 -84.625  11.402  1.00  7.750          H  
ATOM  19386 1HG  LYS A1195      60.243 -82.661  12.057  1.00  7.750          H  
ATOM  19387 2HG  LYS A1195      58.766 -81.732  12.365  1.00  7.750          H  
ATOM  19388 1HD  LYS A1195      58.063 -83.323  14.091  1.00  7.750          H  
ATOM  19389 2HD  LYS A1195      59.429 -84.384  13.723  1.00  7.750          H  
ATOM  19390 1HE  LYS A1195      61.011 -82.685  14.487  1.00  7.750          H  
ATOM  19391 2HE  LYS A1195      59.696 -81.549  14.792  1.00  7.750          H  
ATOM  19392 1HZ  LYS A1195      60.396 -82.652  16.804  1.00  7.750          H  
ATOM  19393 2HZ  LYS A1195      58.842 -83.076  16.450  1.00  7.750          H  
ATOM  19394 3HZ  LYS A1195      60.073 -84.138  16.164  1.00  7.750          H  
ATOM  19395  N   LYS A1196      56.938 -84.355   8.385  1.00  4.970          N  
ATOM  19396  CA  LYS A1196      56.540 -85.475   7.555  1.00  5.290          C  
ATOM  19397  C   LYS A1196      56.720 -85.276   6.057  1.00  5.370          C  
ATOM  19398  O   LYS A1196      56.474 -86.221   5.301  1.00  5.700          O  
ATOM  19399  CB  LYS A1196      55.083 -85.844   7.831  1.00  7.280          C  
ATOM  19400  CG  LYS A1196      54.825 -86.411   9.220  1.00  7.280          C  
ATOM  19401  CD  LYS A1196      53.349 -86.773   9.402  1.00  7.280          C  
ATOM  19402  CE  LYS A1196      53.079 -87.358  10.782  1.00  7.280          C  
ATOM  19403  NZ  LYS A1196      51.638 -87.713  10.964  1.00  7.280          N  
ATOM  19404  H   LYS A1196      56.315 -83.541   8.433  1.00  5.960          H  
ATOM  19405  HA  LYS A1196      57.155 -86.327   7.838  1.00  6.350          H  
ATOM  19406 1HB  LYS A1196      54.469 -84.942   7.727  1.00  8.730          H  
ATOM  19407 2HB  LYS A1196      54.738 -86.562   7.092  1.00  8.730          H  
ATOM  19408 1HG  LYS A1196      55.434 -87.302   9.357  1.00  8.730          H  
ATOM  19409 2HG  LYS A1196      55.118 -85.682   9.969  1.00  8.730          H  
ATOM  19410 1HD  LYS A1196      52.747 -85.870   9.280  1.00  8.730          H  
ATOM  19411 2HD  LYS A1196      53.054 -87.495   8.642  1.00  8.730          H  
ATOM  19412 1HE  LYS A1196      53.684 -88.253  10.916  1.00  8.730          H  
ATOM  19413 2HE  LYS A1196      53.360 -86.623  11.539  1.00  8.730          H  
ATOM  19414 1HZ  LYS A1196      51.497 -88.094  11.889  1.00  8.730          H  
ATOM  19415 2HZ  LYS A1196      51.072 -86.883  10.851  1.00  8.730          H  
ATOM  19416 3HZ  LYS A1196      51.369 -88.400  10.273  1.00  8.730          H  
ATOM  19417  N   LEU A1197      57.077 -84.067   5.601  1.00  5.080          N  
ATOM  19418  CA  LEU A1197      57.118 -83.878   4.152  1.00  5.180          C  
ATOM  19419  C   LEU A1197      58.524 -83.661   3.536  1.00  5.300          C  
ATOM  19420  O   LEU A1197      59.042 -84.609   2.946  1.00  5.560          O  
ATOM  19421  CB  LEU A1197      56.059 -82.810   3.813  1.00  7.210          C  
ATOM  19422  CG  LEU A1197      54.562 -83.239   4.105  1.00  7.210          C  
ATOM  19423  CD1 LEU A1197      53.681 -82.061   3.908  1.00  7.210          C  
ATOM  19424  CD2 LEU A1197      54.120 -84.359   3.159  1.00  7.210          C  
ATOM  19425  H   LEU A1197      57.326 -83.304   6.242  1.00  6.100          H  
ATOM  19426  HA  LEU A1197      56.775 -84.794   3.697  1.00  6.220          H  
ATOM  19427 1HB  LEU A1197      56.215 -81.937   4.416  1.00  8.650          H  
ATOM  19428 2HB  LEU A1197      56.126 -82.540   2.773  1.00  8.650          H  
ATOM  19429  HG  LEU A1197      54.463 -83.572   5.141  1.00  8.650          H  
ATOM  19430 1HD1 LEU A1197      52.642 -82.326   4.111  1.00  8.650          H  
ATOM  19431 2HD1 LEU A1197      53.994 -81.301   4.607  1.00  8.650          H  
ATOM  19432 3HD1 LEU A1197      53.768 -81.693   2.890  1.00  8.650          H  
ATOM  19433 1HD2 LEU A1197      53.082 -84.611   3.372  1.00  8.650          H  
ATOM  19434 2HD2 LEU A1197      54.208 -84.019   2.133  1.00  8.650          H  
ATOM  19435 3HD2 LEU A1197      54.724 -85.248   3.293  1.00  8.650          H  
ATOM  19436  N   GLY A1198      59.198 -82.501   3.654  1.00  5.250          N  
ATOM  19437  CA  GLY A1198      58.805 -81.231   4.254  1.00  5.560          C  
ATOM  19438  C   GLY A1198      60.086 -80.482   4.586  1.00  5.250          C  
ATOM  19439  O   GLY A1198      61.171 -81.071   4.568  1.00  5.250          O  
ATOM  19440  H   GLY A1198      60.131 -82.510   3.267  1.00  6.300          H  
ATOM  19441 1HA  GLY A1198      58.194 -80.645   3.565  1.00  6.670          H  
ATOM  19442 2HA  GLY A1198      58.237 -81.389   5.162  1.00  6.670          H  
ATOM  19443  N   VAL A1199      59.983 -79.196   4.895  1.00  5.210          N  
ATOM  19444  CA  VAL A1199      61.193 -78.459   5.281  1.00  5.090          C  
ATOM  19445  C   VAL A1199      61.475 -78.898   6.730  1.00  4.790          C  
ATOM  19446  O   VAL A1199      60.578 -78.855   7.573  1.00  4.630          O  
ATOM  19447  CB  VAL A1199      61.018 -76.920   5.225  1.00  7.170          C  
ATOM  19448  CG1 VAL A1199      62.338 -76.218   5.661  1.00  7.170          C  
ATOM  19449  CG2 VAL A1199      60.598 -76.479   3.850  1.00  7.170          C  
ATOM  19450  H   VAL A1199      59.060 -78.743   4.815  1.00  6.250          H  
ATOM  19451  HA  VAL A1199      62.027 -78.755   4.642  1.00  6.110          H  
ATOM  19452  HB  VAL A1199      60.256 -76.632   5.937  1.00  8.610          H  
ATOM  19453 1HG1 VAL A1199      62.200 -75.135   5.648  1.00  8.610          H  
ATOM  19454 2HG1 VAL A1199      62.632 -76.523   6.647  1.00  8.610          H  
ATOM  19455 3HG1 VAL A1199      63.132 -76.484   4.972  1.00  8.610          H  
ATOM  19456 1HG2 VAL A1199      60.469 -75.415   3.851  1.00  8.610          H  
ATOM  19457 2HG2 VAL A1199      61.343 -76.744   3.149  1.00  8.610          H  
ATOM  19458 3HG2 VAL A1199      59.659 -76.956   3.576  1.00  8.610          H  
ATOM  19459  N   SER A1200      62.708 -79.300   7.047  1.00  4.880          N  
ATOM  19460  CA  SER A1200      63.027 -79.833   8.385  1.00  4.750          C  
ATOM  19461  C   SER A1200      63.092 -78.810   9.524  1.00  4.340          C  
ATOM  19462  O   SER A1200      64.149 -78.564  10.103  1.00  4.650          O  
ATOM  19463  CB  SER A1200      64.356 -80.565   8.334  1.00  6.700          C  
ATOM  19464  OG  SER A1200      64.305 -81.666   7.465  1.00  6.700          O  
ATOM  19465  H   SER A1200      63.425 -79.306   6.338  1.00  5.860          H  
ATOM  19466  HA  SER A1200      62.247 -80.555   8.637  1.00  5.700          H  
ATOM  19467 1HB  SER A1200      65.133 -79.878   8.007  1.00  8.040          H  
ATOM  19468 2HB  SER A1200      64.619 -80.903   9.334  1.00  8.040          H  
ATOM  19469  HG  SER A1200      65.155 -82.105   7.540  1.00  8.040          H  
ATOM  19470  N   LEU A1201      61.937 -78.255   9.851  1.00  3.950          N  
ATOM  19471  CA  LEU A1201      61.753 -77.237  10.887  1.00  3.720          C  
ATOM  19472  C   LEU A1201      61.193 -77.893  12.152  1.00  3.660          C  
ATOM  19473  O   LEU A1201      60.112 -78.488  12.123  1.00  3.460          O  
ATOM  19474  CB  LEU A1201      60.778 -76.192  10.357  1.00  5.300          C  
ATOM  19475  CG  LEU A1201      61.132 -75.605   8.998  1.00  5.300          C  
ATOM  19476  CD1 LEU A1201      60.049 -74.713   8.527  1.00  5.300          C  
ATOM  19477  CD2 LEU A1201      62.423 -74.831   9.080  1.00  5.300          C  
ATOM  19478  H   LEU A1201      61.147 -78.553   9.281  1.00  4.740          H  
ATOM  19479  HA  LEU A1201      62.716 -76.789  11.139  1.00  4.460          H  
ATOM  19480 1HB  LEU A1201      59.801 -76.658  10.267  1.00  6.360          H  
ATOM  19481 2HB  LEU A1201      60.735 -75.378  11.066  1.00  6.360          H  
ATOM  19482  HG  LEU A1201      61.214 -76.407   8.308  1.00  6.360          H  
ATOM  19483 1HD1 LEU A1201      60.293 -74.328   7.545  1.00  6.360          H  
ATOM  19484 2HD1 LEU A1201      59.124 -75.257   8.478  1.00  6.360          H  
ATOM  19485 3HD1 LEU A1201      59.958 -73.913   9.203  1.00  6.360          H  
ATOM  19486 1HD2 LEU A1201      62.671 -74.430   8.106  1.00  6.360          H  
ATOM  19487 2HD2 LEU A1201      62.309 -74.012   9.779  1.00  6.360          H  
ATOM  19488 3HD2 LEU A1201      63.212 -75.478   9.411  1.00  6.360          H  
ATOM  19489  N   LYS A1202      61.923 -77.813  13.267  1.00  4.030          N  
ATOM  19490  CA  LYS A1202      61.495 -78.536  14.475  1.00  4.100          C  
ATOM  19491  C   LYS A1202      60.609 -77.799  15.488  1.00  4.040          C  
ATOM  19492  O   LYS A1202      59.849 -78.439  16.212  1.00  4.580          O  
ATOM  19493  CB  LYS A1202      62.728 -79.048  15.214  1.00  5.710          C  
ATOM  19494  CG  LYS A1202      63.497 -80.137  14.478  1.00  5.710          C  
ATOM  19495  CD  LYS A1202      64.699 -80.612  15.294  1.00  5.710          C  
ATOM  19496  CE  LYS A1202      65.475 -81.703  14.567  1.00  5.710          C  
ATOM  19497  NZ  LYS A1202      66.669 -82.146  15.344  1.00  5.710          N  
ATOM  19498  H   LYS A1202      62.813 -77.288  13.248  1.00  4.840          H  
ATOM  19499  HA  LYS A1202      60.927 -79.403  14.139  1.00  4.920          H  
ATOM  19500 1HB  LYS A1202      63.416 -78.214  15.377  1.00  6.850          H  
ATOM  19501 2HB  LYS A1202      62.437 -79.428  16.191  1.00  6.850          H  
ATOM  19502 1HG  LYS A1202      62.837 -80.976  14.278  1.00  6.850          H  
ATOM  19503 2HG  LYS A1202      63.847 -79.740  13.522  1.00  6.850          H  
ATOM  19504 1HD  LYS A1202      65.365 -79.766  15.476  1.00  6.850          H  
ATOM  19505 2HD  LYS A1202      64.359 -80.997  16.255  1.00  6.850          H  
ATOM  19506 1HE  LYS A1202      64.821 -82.559  14.406  1.00  6.850          H  
ATOM  19507 2HE  LYS A1202      65.804 -81.322  13.600  1.00  6.850          H  
ATOM  19508 1HZ  LYS A1202      67.157 -82.868  14.830  1.00  6.850          H  
ATOM  19509 2HZ  LYS A1202      67.289 -81.361  15.490  1.00  6.850          H  
ATOM  19510 3HZ  LYS A1202      66.375 -82.513  16.238  1.00  6.850          H  
ATOM  19511  N   SER A1203      60.754 -76.486  15.605  1.00  3.740          N  
ATOM  19512  CA  SER A1203      59.969 -75.740  16.597  1.00  3.860          C  
ATOM  19513  C   SER A1203      59.711 -74.287  16.208  1.00  3.880          C  
ATOM  19514  O   SER A1203      58.852 -73.959  15.384  1.00  4.300          O  
ATOM  19515  CB  SER A1203      60.638 -75.795  17.963  1.00  5.360          C  
ATOM  19516  OG  SER A1203      61.906 -75.179  17.954  1.00  5.360          O  
ATOM  19517  H   SER A1203      61.419 -76.035  14.997  1.00  4.490          H  
ATOM  19518  HA  SER A1203      59.002 -76.228  16.687  1.00  4.630          H  
ATOM  19519 1HB  SER A1203      59.994 -75.299  18.697  1.00  6.430          H  
ATOM  19520 2HB  SER A1203      60.738 -76.834  18.272  1.00  6.430          H  
ATOM  19521  HG  SER A1203      62.277 -75.338  18.834  1.00  6.430          H  
ATOM  19522  N   ASN A1204      60.567 -73.413  16.733  1.00  3.870          N  
ATOM  19523  CA  ASN A1204      60.513 -71.957  16.557  1.00  4.120          C  
ATOM  19524  C   ASN A1204      61.174 -71.527  15.253  1.00  4.220          C  
ATOM  19525  O   ASN A1204      61.410 -70.341  15.001  1.00  4.520          O  
ATOM  19526  CB  ASN A1204      61.167 -71.262  17.744  1.00  5.670          C  
ATOM  19527  CG  ASN A1204      60.324 -71.244  19.017  1.00  5.670          C  
ATOM  19528  OD1 ASN A1204      59.089 -71.176  18.969  1.00  5.670          O  
ATOM  19529  ND2 ASN A1204      60.996 -71.277  20.150  1.00  5.670          N  
ATOM  19530  H   ASN A1204      61.274 -73.798  17.354  1.00  4.640          H  
ATOM  19531  HA  ASN A1204      59.468 -71.653  16.507  1.00  4.940          H  
ATOM  19532 1HB  ASN A1204      62.098 -71.782  17.973  1.00  6.800          H  
ATOM  19533 2HB  ASN A1204      61.434 -70.257  17.492  1.00  6.800          H  
ATOM  19534 1HD2 ASN A1204      60.518 -71.227  21.054  1.00  6.800          H  
ATOM  19535 2HD2 ASN A1204      61.992 -71.318  20.136  1.00  6.800          H  
ATOM  19536  N   GLU A1205      61.482 -72.534  14.445  1.00  4.250          N  
ATOM  19537  CA  GLU A1205      62.073 -72.435  13.130  1.00  4.650          C  
ATOM  19538  C   GLU A1205      61.001 -72.244  12.059  1.00  4.500          C  
ATOM  19539  O   GLU A1205      61.326 -71.914  10.916  1.00  4.510          O  
ATOM  19540  CB  GLU A1205      62.886 -73.700  12.840  1.00  6.350          C  
ATOM  19541  CG  GLU A1205      64.080 -73.881  13.757  1.00  6.350          C  
ATOM  19542  CD  GLU A1205      64.883 -75.136  13.504  1.00  6.350          C  
ATOM  19543  OE1 GLU A1205      64.324 -76.176  13.190  1.00  6.350          O  
ATOM  19544  OE2 GLU A1205      66.087 -75.039  13.586  1.00  6.350          O  
ATOM  19545  H   GLU A1205      61.254 -73.451  14.783  1.00  5.100          H  
ATOM  19546  HA  GLU A1205      62.738 -71.572  13.110  1.00  5.580          H  
ATOM  19547 1HB  GLU A1205      62.246 -74.579  12.927  1.00  7.620          H  
ATOM  19548 2HB  GLU A1205      63.266 -73.665  11.829  1.00  7.620          H  
ATOM  19549 1HG  GLU A1205      64.736 -73.019  13.638  1.00  7.620          H  
ATOM  19550 2HG  GLU A1205      63.728 -73.886  14.790  1.00  7.620          H  
ATOM  19551  N   ILE A1206      59.726 -72.455  12.423  1.00  4.460          N  
ATOM  19552  CA  ILE A1206      58.650 -72.338  11.448  1.00  4.360          C  
ATOM  19553  C   ILE A1206      58.064 -70.928  11.548  1.00  3.890          C  
ATOM  19554  O   ILE A1206      57.636 -70.546  12.634  1.00  3.720          O  
ATOM  19555  CB  ILE A1206      57.503 -73.343  11.723  1.00  6.140          C  
ATOM  19556  CG1 ILE A1206      58.022 -74.768  11.721  1.00  6.140          C  
ATOM  19557  CG2 ILE A1206      56.458 -73.202  10.567  1.00  6.140          C  
ATOM  19558  CD1 ILE A1206      57.078 -75.818  12.255  1.00  6.140          C  
ATOM  19559  H   ILE A1206      59.510 -72.727  13.391  1.00  5.350          H  
ATOM  19560  HA  ILE A1206      59.032 -72.530  10.474  1.00  5.230          H  
ATOM  19561  HB  ILE A1206      57.057 -73.142  12.691  1.00  7.370          H  
ATOM  19562 1HG1 ILE A1206      58.251 -75.035  10.713  1.00  7.370          H  
ATOM  19563 2HG1 ILE A1206      58.923 -74.810  12.325  1.00  7.370          H  
ATOM  19564 1HG2 ILE A1206      55.627 -73.886  10.711  1.00  7.370          H  
ATOM  19565 2HG2 ILE A1206      56.063 -72.203  10.515  1.00  7.370          H  
ATOM  19566 3HG2 ILE A1206      56.946 -73.426   9.620  1.00  7.370          H  
ATOM  19567 1HD1 ILE A1206      57.576 -76.786  12.195  1.00  7.370          H  
ATOM  19568 2HD1 ILE A1206      56.837 -75.592  13.291  1.00  7.370          H  
ATOM  19569 3HD1 ILE A1206      56.164 -75.854  11.677  1.00  7.370          H  
ATOM  19570  N   PRO A1207      58.053 -70.118  10.470  1.00  3.800          N  
ATOM  19571  CA  PRO A1207      57.469 -68.782  10.405  1.00  3.470          C  
ATOM  19572  C   PRO A1207      55.969 -68.832  10.649  1.00  3.220          C  
ATOM  19573  O   PRO A1207      55.310 -69.803  10.275  1.00  3.330          O  
ATOM  19574  CB  PRO A1207      57.762 -68.342   8.967  1.00  5.210          C  
ATOM  19575  CG  PRO A1207      58.932 -69.174   8.538  1.00  5.210          C  
ATOM  19576  CD  PRO A1207      58.758 -70.499   9.231  1.00  5.210          C  
ATOM  19577  HA  PRO A1207      57.968 -68.130  11.139  1.00  4.160          H  
ATOM  19578 1HB  PRO A1207      56.877 -68.483   8.347  1.00  6.250          H  
ATOM  19579 2HB  PRO A1207      57.993 -67.262   8.941  1.00  6.250          H  
ATOM  19580 1HG  PRO A1207      58.956 -69.264   7.443  1.00  6.250          H  
ATOM  19581 2HG  PRO A1207      59.870 -68.668   8.828  1.00  6.250          H  
ATOM  19582 1HD  PRO A1207      58.162 -71.198   8.625  1.00  6.250          H  
ATOM  19583 2HD  PRO A1207      59.762 -70.856   9.433  1.00  6.250          H  
ATOM  19584  N   THR A1208      55.402 -67.750  11.164  1.00  3.020          N  
ATOM  19585  CA  THR A1208      53.958 -67.667  11.377  1.00  2.880          C  
ATOM  19586  C   THR A1208      53.170 -67.763  10.067  1.00  2.690          C  
ATOM  19587  O   THR A1208      52.068 -68.323  10.034  1.00  2.730          O  
ATOM  19588  CB  THR A1208      53.620 -66.365  12.092  1.00  4.090          C  
ATOM  19589  OG1 THR A1208      54.134 -65.272  11.328  1.00  4.090          O  
ATOM  19590  CG2 THR A1208      54.223 -66.365  13.484  1.00  4.090          C  
ATOM  19591  H   THR A1208      55.969 -66.961  11.443  1.00  3.620          H  
ATOM  19592  HA  THR A1208      53.656 -68.490  12.024  1.00  3.460          H  
ATOM  19593  HB  THR A1208      52.551 -66.270  12.145  1.00  4.910          H  
ATOM  19594  HG1 THR A1208      53.760 -64.443  11.650  1.00  4.910          H  
ATOM  19595 1HG2 THR A1208      53.970 -65.436  13.982  1.00  4.910          H  
ATOM  19596 2HG2 THR A1208      53.816 -67.205  14.054  1.00  4.910          H  
ATOM  19597 3HG2 THR A1208      55.299 -66.462  13.417  1.00  4.910          H  
ATOM  19598  N   ASN A1209      53.797 -67.338   8.969  1.00  2.700          N  
ATOM  19599  CA  ASN A1209      53.236 -67.355   7.618  1.00  2.530          C  
ATOM  19600  C   ASN A1209      52.974 -68.791   7.133  1.00  2.550          C  
ATOM  19601  O   ASN A1209      52.209 -69.016   6.182  1.00  2.470          O  
ATOM  19602  CB  ASN A1209      54.204 -66.684   6.664  1.00  3.610          C  
ATOM  19603  CG  ASN A1209      54.347 -65.238   6.920  1.00  3.610          C  
ATOM  19604  OD1 ASN A1209      53.584 -64.650   7.684  1.00  3.610          O  
ATOM  19605  ND2 ASN A1209      55.322 -64.638   6.293  1.00  3.610          N  
ATOM  19606  H   ASN A1209      54.689 -66.878   9.102  1.00  3.240          H  
ATOM  19607  HA  ASN A1209      52.285 -66.820   7.627  1.00  3.040          H  
ATOM  19608 1HB  ASN A1209      55.183 -67.138   6.767  1.00  4.330          H  
ATOM  19609 2HB  ASN A1209      53.876 -66.835   5.634  1.00  4.330          H  
ATOM  19610 1HD2 ASN A1209      55.472 -63.659   6.420  1.00  4.330          H  
ATOM  19611 2HD2 ASN A1209      55.930 -65.154   5.683  1.00  4.330          H  
ATOM  19612  N   MET A1210      53.671 -69.748   7.770  1.00  2.720          N  
ATOM  19613  CA  MET A1210      53.652 -71.183   7.512  1.00  2.750          C  
ATOM  19614  C   MET A1210      52.965 -71.950   8.655  1.00  2.710          C  
ATOM  19615  O   MET A1210      53.137 -73.163   8.782  1.00  2.850          O  
ATOM  19616  CB  MET A1210      55.098 -71.705   7.402  1.00  3.840          C  
ATOM  19617  CG  MET A1210      55.877 -71.461   6.097  1.00  3.840          C  
ATOM  19618  SD  MET A1210      56.245 -69.728   5.785  1.00  3.840          S  
ATOM  19619  CE  MET A1210      57.548 -69.812   4.579  1.00  3.840          C  
ATOM  19620  H   MET A1210      54.256 -69.473   8.556  1.00  3.260          H  
ATOM  19621  HA  MET A1210      53.102 -71.374   6.593  1.00  3.300          H  
ATOM  19622 1HB  MET A1210      55.681 -71.253   8.199  1.00  4.610          H  
ATOM  19623 2HB  MET A1210      55.098 -72.755   7.582  1.00  4.610          H  
ATOM  19624 1HG  MET A1210      56.827 -71.990   6.175  1.00  4.610          H  
ATOM  19625 2HG  MET A1210      55.339 -71.877   5.258  1.00  4.610          H  
ATOM  19626 1HE  MET A1210      57.848 -68.799   4.296  1.00  4.610          H  
ATOM  19627 2HE  MET A1210      58.405 -70.331   5.011  1.00  4.610          H  
ATOM  19628 3HE  MET A1210      57.203 -70.344   3.707  1.00  4.610          H  
ATOM  19629  N   GLY A1211      52.197 -71.252   9.504  1.00  2.630          N  
ATOM  19630  CA  GLY A1211      51.508 -71.905  10.620  1.00  2.640          C  
ATOM  19631  C   GLY A1211      52.409 -72.085  11.849  1.00  2.750          C  
ATOM  19632  O   GLY A1211      52.092 -72.844  12.772  1.00  3.160          O  
ATOM  19633  H   GLY A1211      52.080 -70.241   9.387  1.00  3.160          H  
ATOM  19634 1HA  GLY A1211      50.631 -71.323  10.891  1.00  3.170          H  
ATOM  19635 2HA  GLY A1211      51.142 -72.878  10.294  1.00  3.170          H  
ATOM  19636  N   GLY A1212      53.548 -71.400  11.873  1.00  2.710          N  
ATOM  19637  CA  GLY A1212      54.502 -71.511  12.947  1.00  2.810          C  
ATOM  19638  C   GLY A1212      54.389 -70.490  14.049  1.00  2.700          C  
ATOM  19639  O   GLY A1212      53.307 -69.957  14.340  1.00  2.600          O  
ATOM  19640  H   GLY A1212      53.826 -70.771  11.120  1.00  3.250          H  
ATOM  19641 1HA  GLY A1212      54.453 -72.511  13.373  1.00  3.370          H  
ATOM  19642 2HA  GLY A1212      55.479 -71.421  12.524  1.00  3.370          H  
ATOM  19643  N   TRP A1213      55.553 -70.225  14.647  1.00  2.800          N  
ATOM  19644  CA  TRP A1213      55.723 -69.399  15.829  1.00  2.770          C  
ATOM  19645  C   TRP A1213      56.518 -68.136  15.537  1.00  2.760          C  
ATOM  19646  O   TRP A1213      57.470 -68.159  14.758  1.00  2.840          O  
ATOM  19647  CB  TRP A1213      56.443 -70.252  16.891  1.00  3.890          C  
ATOM  19648  CG  TRP A1213      55.604 -71.436  17.398  1.00  3.890          C  
ATOM  19649  CD1 TRP A1213      55.386 -72.621  16.756  1.00  3.890          C  
ATOM  19650  CD2 TRP A1213      54.911 -71.545  18.662  1.00  3.890          C  
ATOM  19651  NE1 TRP A1213      54.571 -73.426  17.518  1.00  3.890          N  
ATOM  19652  CE2 TRP A1213      54.278 -72.780  18.683  1.00  3.890          C  
ATOM  19653  CE3 TRP A1213      54.784 -70.720  19.735  1.00  3.890          C  
ATOM  19654  CZ2 TRP A1213      53.509 -73.183  19.759  1.00  3.890          C  
ATOM  19655  CZ3 TRP A1213      54.003 -71.104  20.820  1.00  3.890          C  
ATOM  19656  CH2 TRP A1213      53.382 -72.300  20.827  1.00  3.890          C  
ATOM  19657  H   TRP A1213      56.388 -70.630  14.216  1.00  3.360          H  
ATOM  19658  HA  TRP A1213      54.762 -69.124  16.187  1.00  3.320          H  
ATOM  19659 1HB  TRP A1213      57.365 -70.645  16.473  1.00  4.670          H  
ATOM  19660 2HB  TRP A1213      56.717 -69.626  17.740  1.00  4.670          H  
ATOM  19661  HD1 TRP A1213      55.781 -72.886  15.774  1.00  4.670          H  
ATOM  19662  HE1 TRP A1213      54.239 -74.340  17.260  1.00  4.670          H  
ATOM  19663  HE3 TRP A1213      55.289 -69.777  19.716  1.00  4.670          H  
ATOM  19664  HZ2 TRP A1213      53.017 -74.133  19.777  1.00  4.670          H  
ATOM  19665  HZ3 TRP A1213      53.906 -70.427  21.665  1.00  4.670          H  
ATOM  19666  HH2 TRP A1213      52.783 -72.573  21.692  1.00  4.670          H  
ATOM  19667  N   LEU A1214      56.182 -67.035  16.205  1.00  2.730          N  
ATOM  19668  CA  LEU A1214      56.974 -65.834  16.004  1.00  2.760          C  
ATOM  19669  C   LEU A1214      58.259 -65.830  16.814  1.00  2.740          C  
ATOM  19670  O   LEU A1214      58.244 -65.916  18.049  1.00  2.870          O  
ATOM  19671  CB  LEU A1214      56.142 -64.578  16.322  1.00  3.850          C  
ATOM  19672  CG  LEU A1214      56.875 -63.187  16.211  1.00  3.850          C  
ATOM  19673  CD1 LEU A1214      57.376 -62.950  14.773  1.00  3.850          C  
ATOM  19674  CD2 LEU A1214      55.866 -62.077  16.609  1.00  3.850          C  
ATOM  19675  H   LEU A1214      55.347 -67.025  16.798  1.00  3.280          H  
ATOM  19676  HA  LEU A1214      57.247 -65.800  14.949  1.00  3.310          H  
ATOM  19677 1HB  LEU A1214      55.293 -64.549  15.658  1.00  4.620          H  
ATOM  19678 2HB  LEU A1214      55.763 -64.674  17.342  1.00  4.620          H  
ATOM  19679  HG  LEU A1214      57.738 -63.162  16.886  1.00  4.620          H  
ATOM  19680 1HD1 LEU A1214      57.881 -61.986  14.717  1.00  4.620          H  
ATOM  19681 2HD1 LEU A1214      58.082 -63.716  14.491  1.00  4.620          H  
ATOM  19682 3HD1 LEU A1214      56.536 -62.964  14.078  1.00  4.620          H  
ATOM  19683 1HD2 LEU A1214      56.330 -61.104  16.541  1.00  4.620          H  
ATOM  19684 2HD2 LEU A1214      55.009 -62.105  15.935  1.00  4.620          H  
ATOM  19685 3HD2 LEU A1214      55.524 -62.241  17.633  1.00  4.620          H  
ATOM  19686  N   THR A1215      59.371 -65.738  16.090  1.00  2.680          N  
ATOM  19687  CA  THR A1215      60.705 -65.724  16.666  1.00  2.670          C  
ATOM  19688  C   THR A1215      61.410 -64.447  16.210  1.00  2.590          C  
ATOM  19689  O   THR A1215      61.638 -64.264  15.003  1.00  2.730          O  
ATOM  19690  CB  THR A1215      61.501 -66.958  16.169  1.00  3.740          C  
ATOM  19691  OG1 THR A1215      60.798 -68.145  16.526  1.00  3.740          O  
ATOM  19692  CG2 THR A1215      62.876 -67.007  16.805  1.00  3.740          C  
ATOM  19693  H   THR A1215      59.281 -65.706  15.091  1.00  3.220          H  
ATOM  19694  HA  THR A1215      60.638 -65.730  17.752  1.00  3.200          H  
ATOM  19695  HB  THR A1215      61.597 -66.914  15.092  1.00  4.490          H  
ATOM  19696  HG1 THR A1215      61.115 -68.906  15.971  1.00  4.490          H  
ATOM  19697 1HG2 THR A1215      63.401 -67.891  16.440  1.00  4.490          H  
ATOM  19698 2HG2 THR A1215      63.443 -66.117  16.541  1.00  4.490          H  
ATOM  19699 3HG2 THR A1215      62.773 -67.067  17.886  1.00  4.490          H  
ATOM  19700  N   SER A1216      61.757 -63.577  17.157  1.00  2.600          N  
ATOM  19701  CA  SER A1216      62.401 -62.295  16.848  1.00  2.540          C  
ATOM  19702  C   SER A1216      62.903 -61.600  18.148  1.00  2.520          C  
ATOM  19703  O   SER A1216      62.238 -61.745  19.176  1.00  2.740          O  
ATOM  19704  CB  SER A1216      61.417 -61.414  16.103  1.00  3.580          C  
ATOM  19705  OG  SER A1216      61.960 -60.173  15.805  1.00  3.580          O  
ATOM  19706  H   SER A1216      61.546 -63.796  18.119  1.00  3.120          H  
ATOM  19707  HA  SER A1216      63.213 -62.502  16.166  1.00  3.050          H  
ATOM  19708 1HB  SER A1216      61.116 -61.887  15.171  1.00  4.300          H  
ATOM  19709 2HB  SER A1216      60.538 -61.297  16.694  1.00  4.300          H  
ATOM  19710  HG  SER A1216      61.300 -59.733  15.239  1.00  4.300          H  
ATOM  19711  N   PRO A1217      64.082 -60.913  18.158  1.00  2.430          N  
ATOM  19712  CA  PRO A1217      64.603 -60.073  19.231  1.00  2.440          C  
ATOM  19713  C   PRO A1217      63.655 -58.903  19.492  1.00  2.310          C  
ATOM  19714  O   PRO A1217      62.930 -58.467  18.599  1.00  2.320          O  
ATOM  19715  CB  PRO A1217      65.965 -59.607  18.685  1.00  3.660          C  
ATOM  19716  CG  PRO A1217      66.338 -60.642  17.686  1.00  3.660          C  
ATOM  19717  CD  PRO A1217      65.038 -61.075  17.071  1.00  3.660          C  
ATOM  19718  HA  PRO A1217      64.738 -60.670  20.137  1.00  2.930          H  
ATOM  19719 1HB  PRO A1217      65.898 -58.626  18.246  1.00  4.390          H  
ATOM  19720 2HB  PRO A1217      66.691 -59.535  19.505  1.00  4.390          H  
ATOM  19721 1HG  PRO A1217      67.030 -60.211  16.944  1.00  4.390          H  
ATOM  19722 2HG  PRO A1217      66.880 -61.464  18.181  1.00  4.390          H  
ATOM  19723 1HD  PRO A1217      64.771 -60.388  16.289  1.00  4.390          H  
ATOM  19724 2HD  PRO A1217      65.167 -62.109  16.749  1.00  4.390          H  
ATOM  19725  N   ILE A1218      63.685 -58.381  20.718  1.00  2.340          N  
ATOM  19726  CA  ILE A1218      62.746 -57.331  21.077  1.00  2.280          C  
ATOM  19727  C   ILE A1218      62.884 -56.015  20.286  1.00  2.280          C  
ATOM  19728  O   ILE A1218      61.877 -55.314  20.106  1.00  2.260          O  
ATOM  19729  CB  ILE A1218      62.849 -57.061  22.598  1.00  3.220          C  
ATOM  19730  CG1 ILE A1218      61.620 -56.326  23.100  1.00  3.220          C  
ATOM  19731  CG2 ILE A1218      64.103 -56.263  22.977  1.00  3.220          C  
ATOM  19732  CD1 ILE A1218      60.329 -57.175  23.039  1.00  3.220          C  
ATOM  19733  H   ILE A1218      64.313 -58.770  21.409  1.00  2.810          H  
ATOM  19734  HA  ILE A1218      61.773 -57.719  20.868  1.00  2.740          H  
ATOM  19735  HB  ILE A1218      62.884 -58.021  23.111  1.00  3.860          H  
ATOM  19736 1HG1 ILE A1218      61.806 -56.046  24.127  1.00  3.860          H  
ATOM  19737 2HG1 ILE A1218      61.472 -55.413  22.535  1.00  3.860          H  
ATOM  19738 1HG2 ILE A1218      64.126 -56.128  24.061  1.00  3.860          H  
ATOM  19739 2HG2 ILE A1218      64.996 -56.793  22.661  1.00  3.860          H  
ATOM  19740 3HG2 ILE A1218      64.075 -55.287  22.501  1.00  3.860          H  
ATOM  19741 1HD1 ILE A1218      59.546 -56.611  23.447  1.00  3.860          H  
ATOM  19742 2HD1 ILE A1218      60.058 -57.448  22.031  1.00  3.860          H  
ATOM  19743 3HD1 ILE A1218      60.455 -58.078  23.629  1.00  3.860          H  
ATOM  19744  N   GLU A1219      64.074 -55.671  19.810  1.00  2.320          N  
ATOM  19745  CA  GLU A1219      64.194 -54.417  19.075  1.00  2.340          C  
ATOM  19746  C   GLU A1219      63.381 -54.421  17.764  1.00  2.320          C  
ATOM  19747  O   GLU A1219      62.501 -53.557  17.619  1.00  2.280          O  
ATOM  19748  CB  GLU A1219      65.676 -54.094  18.837  1.00  3.270          C  
ATOM  19749  CG  GLU A1219      65.989 -52.831  17.999  1.00  3.270          C  
ATOM  19750  CD  GLU A1219      65.686 -51.574  18.684  1.00  3.270          C  
ATOM  19751  OE1 GLU A1219      65.381 -51.629  19.845  1.00  3.270          O  
ATOM  19752  OE2 GLU A1219      65.834 -50.542  18.072  1.00  3.270          O  
ATOM  19753  H   GLU A1219      64.882 -56.250  19.988  1.00  2.780          H  
ATOM  19754  HA  GLU A1219      63.796 -53.624  19.709  1.00  2.810          H  
ATOM  19755 1HB  GLU A1219      66.093 -53.906  19.811  1.00  3.920          H  
ATOM  19756 2HB  GLU A1219      66.223 -54.931  18.447  1.00  3.920          H  
ATOM  19757 1HG  GLU A1219      67.035 -52.826  17.709  1.00  3.920          H  
ATOM  19758 2HG  GLU A1219      65.393 -52.866  17.094  1.00  3.920          H  
ATOM  19759  N   PRO A1220      63.566 -55.365  16.801  1.00  2.370          N  
ATOM  19760  CA  PRO A1220      62.750 -55.411  15.616  1.00  2.350          C  
ATOM  19761  C   PRO A1220      61.287 -55.670  15.959  1.00  2.300          C  
ATOM  19762  O   PRO A1220      60.405 -55.179  15.254  1.00  2.310          O  
ATOM  19763  CB  PRO A1220      63.389 -56.541  14.803  1.00  3.530          C  
ATOM  19764  CG  PRO A1220      64.150 -57.360  15.792  1.00  3.530          C  
ATOM  19765  CD  PRO A1220      64.616 -56.386  16.840  1.00  3.530          C  
ATOM  19766  HA  PRO A1220      62.846 -54.455  15.091  1.00  2.820          H  
ATOM  19767 1HB  PRO A1220      62.604 -57.110  14.317  1.00  4.230          H  
ATOM  19768 2HB  PRO A1220      64.025 -56.139  14.020  1.00  4.230          H  
ATOM  19769 1HG  PRO A1220      63.507 -58.150  16.206  1.00  4.230          H  
ATOM  19770 2HG  PRO A1220      64.986 -57.870  15.291  1.00  4.230          H  
ATOM  19771 1HD  PRO A1220      64.641 -56.894  17.754  1.00  4.230          H  
ATOM  19772 2HD  PRO A1220      65.582 -55.980  16.572  1.00  4.230          H  
ATOM  19773  N   LEU A1221      60.983 -56.320  17.091  1.00  2.280          N  
ATOM  19774  CA  LEU A1221      59.571 -56.467  17.422  1.00  2.250          C  
ATOM  19775  C   LEU A1221      58.902 -55.116  17.636  1.00  2.210          C  
ATOM  19776  O   LEU A1221      57.755 -54.930  17.224  1.00  2.210          O  
ATOM  19777  CB  LEU A1221      59.357 -57.403  18.611  1.00  3.160          C  
ATOM  19778  CG  LEU A1221      59.576 -58.916  18.328  1.00  3.160          C  
ATOM  19779  CD1 LEU A1221      59.589 -59.696  19.631  1.00  3.160          C  
ATOM  19780  CD2 LEU A1221      58.410 -59.442  17.435  1.00  3.160          C  
ATOM  19781  H   LEU A1221      61.689 -56.787  17.678  1.00  2.740          H  
ATOM  19782  HA  LEU A1221      59.088 -56.909  16.561  1.00  2.700          H  
ATOM  19783 1HB  LEU A1221      60.046 -57.113  19.390  1.00  3.790          H  
ATOM  19784 2HB  LEU A1221      58.358 -57.266  18.982  1.00  3.790          H  
ATOM  19785  HG  LEU A1221      60.535 -59.064  17.830  1.00  3.790          H  
ATOM  19786 1HD1 LEU A1221      59.745 -60.754  19.416  1.00  3.790          H  
ATOM  19787 2HD1 LEU A1221      60.394 -59.351  20.255  1.00  3.790          H  
ATOM  19788 3HD1 LEU A1221      58.659 -59.573  20.143  1.00  3.790          H  
ATOM  19789 1HD2 LEU A1221      58.545 -60.497  17.251  1.00  3.790          H  
ATOM  19790 2HD2 LEU A1221      57.464 -59.291  17.955  1.00  3.790          H  
ATOM  19791 3HD2 LEU A1221      58.378 -58.930  16.485  1.00  3.790          H  
ATOM  19792  N   SER A1222      59.607 -54.170  18.275  1.00  2.190          N  
ATOM  19793  CA  SER A1222      59.027 -52.846  18.491  1.00  2.180          C  
ATOM  19794  C   SER A1222      58.990 -52.008  17.198  1.00  2.190          C  
ATOM  19795  O   SER A1222      58.125 -51.147  17.026  1.00  2.190          O  
ATOM  19796  CB  SER A1222      59.846 -52.073  19.509  1.00  3.060          C  
ATOM  19797  OG  SER A1222      61.065 -51.678  18.961  1.00  3.060          O  
ATOM  19798  H   SER A1222      60.540 -54.399  18.640  1.00  2.630          H  
ATOM  19799  HA  SER A1222      58.013 -52.965  18.863  1.00  2.620          H  
ATOM  19800 1HB  SER A1222      59.286 -51.201  19.840  1.00  3.670          H  
ATOM  19801 2HB  SER A1222      60.035 -52.685  20.371  1.00  3.670          H  
ATOM  19802  HG  SER A1222      61.590 -52.493  18.810  1.00  3.670          H  
ATOM  19803  N   ILE A1223      59.887 -52.279  16.250  1.00  2.220          N  
ATOM  19804  CA  ILE A1223      59.930 -51.472  15.028  1.00  2.260          C  
ATOM  19805  C   ILE A1223      59.258 -52.076  13.788  1.00  2.240          C  
ATOM  19806  O   ILE A1223      58.506 -51.394  13.090  1.00  2.250          O  
ATOM  19807  CB  ILE A1223      61.389 -51.123  14.696  1.00  3.150          C  
ATOM  19808  CG1 ILE A1223      61.955 -50.270  15.850  1.00  3.150          C  
ATOM  19809  CG2 ILE A1223      61.451 -50.353  13.335  1.00  3.150          C  
ATOM  19810  CD1 ILE A1223      63.426 -50.097  15.841  1.00  3.150          C  
ATOM  19811  H   ILE A1223      60.618 -52.969  16.462  1.00  2.660          H  
ATOM  19812  HA  ILE A1223      59.421 -50.534  15.239  1.00  2.710          H  
ATOM  19813  HB  ILE A1223      61.977 -52.036  14.645  1.00  3.780          H  
ATOM  19814 1HG1 ILE A1223      61.495 -49.290  15.813  1.00  3.780          H  
ATOM  19815 2HG1 ILE A1223      61.700 -50.733  16.787  1.00  3.780          H  
ATOM  19816 1HG2 ILE A1223      62.462 -50.080  13.087  1.00  3.780          H  
ATOM  19817 2HG2 ILE A1223      61.060 -50.962  12.528  1.00  3.780          H  
ATOM  19818 3HG2 ILE A1223      60.854 -49.444  13.412  1.00  3.780          H  
ATOM  19819 1HD1 ILE A1223      63.724 -49.493  16.701  1.00  3.780          H  
ATOM  19820 2HD1 ILE A1223      63.897 -51.075  15.921  1.00  3.780          H  
ATOM  19821 3HD1 ILE A1223      63.756 -49.608  14.934  1.00  3.780          H  
ATOM  19822  N   LEU A1224      59.606 -53.314  13.475  1.00  2.270          N  
ATOM  19823  CA  LEU A1224      59.177 -54.026  12.281  1.00  2.270          C  
ATOM  19824  C   LEU A1224      57.959 -54.915  12.582  1.00  2.250          C  
ATOM  19825  O   LEU A1224      57.086 -55.135  11.724  1.00  2.580          O  
ATOM  19826  CB  LEU A1224      60.373 -54.860  11.830  1.00  3.180          C  
ATOM  19827  CG  LEU A1224      61.684 -54.056  11.519  1.00  3.180          C  
ATOM  19828  CD1 LEU A1224      62.778 -55.011  11.263  1.00  3.180          C  
ATOM  19829  CD2 LEU A1224      61.513 -53.171  10.306  1.00  3.180          C  
ATOM  19830  H   LEU A1224      60.197 -53.818  14.121  1.00  2.720          H  
ATOM  19831  HA  LEU A1224      58.895 -53.305  11.518  1.00  2.720          H  
ATOM  19832 1HB  LEU A1224      60.607 -55.538  12.634  1.00  3.810          H  
ATOM  19833 2HB  LEU A1224      60.097 -55.449  10.947  1.00  3.810          H  
ATOM  19834  HG  LEU A1224      61.948 -53.451  12.381  1.00  3.810          H  
ATOM  19835 1HD1 LEU A1224      63.686 -54.469  11.066  1.00  3.810          H  
ATOM  19836 2HD1 LEU A1224      62.916 -55.643  12.117  1.00  3.810          H  
ATOM  19837 3HD1 LEU A1224      62.534 -55.609  10.422  1.00  3.810          H  
ATOM  19838 1HD2 LEU A1224      62.444 -52.648  10.116  1.00  3.810          H  
ATOM  19839 2HD2 LEU A1224      61.261 -53.793   9.447  1.00  3.810          H  
ATOM  19840 3HD2 LEU A1224      60.724 -52.446  10.474  1.00  3.810          H  
ATOM  19841  N   GLY A1225      57.883 -55.377  13.828  1.00  2.120          N  
ATOM  19842  CA  GLY A1225      56.810 -56.246  14.288  1.00  2.140          C  
ATOM  19843  C   GLY A1225      57.003 -57.650  13.729  1.00  2.300          C  
ATOM  19844  O   GLY A1225      58.122 -58.021  13.365  1.00  2.500          O  
ATOM  19845  H   GLY A1225      58.655 -55.161  14.462  1.00  2.540          H  
ATOM  19846 1HA  GLY A1225      56.802 -56.272  15.379  1.00  2.570          H  
ATOM  19847 2HA  GLY A1225      55.865 -55.819  13.965  1.00  2.570          H  
ATOM  19848  N   PRO A1226      55.938 -58.464  13.640  1.00  2.340          N  
ATOM  19849  CA  PRO A1226      55.955 -59.852  13.194  1.00  2.480          C  
ATOM  19850  C   PRO A1226      56.688 -60.044  11.857  1.00  2.540          C  
ATOM  19851  O   PRO A1226      57.327 -61.082  11.649  1.00  2.690          O  
ATOM  19852  CB  PRO A1226      54.467 -60.164  13.074  1.00  3.720          C  
ATOM  19853  CG  PRO A1226      53.824 -59.277  14.121  1.00  3.720          C  
ATOM  19854  CD  PRO A1226      54.605 -57.985  14.063  1.00  3.720          C  
ATOM  19855  HA  PRO A1226      56.413 -60.457  13.975  1.00  2.980          H  
ATOM  19856 1HB  PRO A1226      54.121 -59.967  12.052  1.00  4.460          H  
ATOM  19857 2HB  PRO A1226      54.297 -61.233  13.271  1.00  4.460          H  
ATOM  19858 1HG  PRO A1226      52.753 -59.142  13.902  1.00  4.460          H  
ATOM  19859 2HG  PRO A1226      53.889 -59.767  15.101  1.00  4.460          H  
ATOM  19860 1HD  PRO A1226      54.171 -57.310  13.305  1.00  4.460          H  
ATOM  19861 2HD  PRO A1226      54.634 -57.530  15.071  1.00  4.460          H  
ATOM  19862  N   SER A1227      56.649 -59.017  10.981  1.00  2.550          N  
ATOM  19863  CA  SER A1227      57.319 -59.017   9.669  1.00  2.730          C  
ATOM  19864  C   SER A1227      58.825 -59.302   9.769  1.00  2.820          C  
ATOM  19865  O   SER A1227      59.474 -59.710   8.785  1.00  3.160          O  
ATOM  19866  CB  SER A1227      57.176 -57.650   9.026  1.00  3.750          C  
ATOM  19867  OG  SER A1227      57.948 -56.689   9.724  1.00  3.750          O  
ATOM  19868  H   SER A1227      56.080 -58.207  11.183  1.00  3.060          H  
ATOM  19869  HA  SER A1227      56.856 -59.777   9.041  1.00  3.280          H  
ATOM  19870 1HB  SER A1227      57.518 -57.707   7.994  1.00  4.500          H  
ATOM  19871 2HB  SER A1227      56.132 -57.345   9.013  1.00  4.500          H  
ATOM  19872  HG  SER A1227      57.373 -56.246  10.393  1.00  4.500          H  
ATOM  19873  N   SER A1228      59.353 -59.107  10.976  1.00  2.740          N  
ATOM  19874  CA  SER A1228      60.734 -59.310  11.291  1.00  2.980          C  
ATOM  19875  C   SER A1228      61.168 -60.760  11.170  1.00  2.970          C  
ATOM  19876  O   SER A1228      62.340 -61.028  10.946  1.00  2.990          O  
ATOM  19877  CB  SER A1228      61.026 -58.787  12.682  1.00  4.080          C  
ATOM  19878  OG  SER A1228      60.348 -59.505  13.678  1.00  4.080          O  
ATOM  19879  H   SER A1228      58.746 -58.777  11.725  1.00  3.290          H  
ATOM  19880  HA  SER A1228      61.313 -58.706  10.601  1.00  3.580          H  
ATOM  19881 1HB  SER A1228      62.088 -58.845  12.850  1.00  4.890          H  
ATOM  19882 2HB  SER A1228      60.745 -57.752  12.738  1.00  4.890          H  
ATOM  19883  HG  SER A1228      59.446 -59.117  13.704  1.00  4.890          H  
ATOM  19884  N   ASN A1229      60.263 -61.742  11.228  1.00  3.000          N  
ATOM  19885  CA  ASN A1229      60.778 -63.111  11.158  1.00  3.050          C  
ATOM  19886  C   ASN A1229      61.514 -63.378   9.838  1.00  3.140          C  
ATOM  19887  O   ASN A1229      62.686 -63.768   9.843  1.00  3.190          O  
ATOM  19888  CB  ASN A1229      59.667 -64.120  11.386  1.00  4.250          C  
ATOM  19889  CG  ASN A1229      60.169 -65.548  11.456  1.00  4.250          C  
ATOM  19890  OD1 ASN A1229      59.919 -66.342  10.548  1.00  4.250          O  
ATOM  19891  ND2 ASN A1229      60.873 -65.891  12.510  1.00  4.250          N  
ATOM  19892  H   ASN A1229      59.266 -61.548  11.388  1.00  3.600          H  
ATOM  19893  HA  ASN A1229      61.507 -63.239  11.960  1.00  3.660          H  
ATOM  19894 1HB  ASN A1229      59.153 -63.880  12.313  1.00  5.100          H  
ATOM  19895 2HB  ASN A1229      58.935 -64.044  10.580  1.00  5.100          H  
ATOM  19896 1HD2 ASN A1229      61.223 -66.827  12.588  1.00  5.100          H  
ATOM  19897 2HD2 ASN A1229      61.088 -65.221  13.253  1.00  5.100          H  
ATOM  19898  N   ASP A1230      60.859 -63.121   8.704  1.00  3.190          N  
ATOM  19899  CA  ASP A1230      61.502 -63.345   7.413  1.00  3.300          C  
ATOM  19900  C   ASP A1230      62.690 -62.408   7.214  1.00  3.290          C  
ATOM  19901  O   ASP A1230      63.729 -62.809   6.680  1.00  3.370          O  
ATOM  19902  CB  ASP A1230      60.516 -63.092   6.272  1.00  4.580          C  
ATOM  19903  CG  ASP A1230      59.415 -64.132   6.132  1.00  4.580          C  
ATOM  19904  OD1 ASP A1230      59.521 -65.192   6.685  1.00  4.580          O  
ATOM  19905  OD2 ASP A1230      58.458 -63.836   5.461  1.00  4.580          O  
ATOM  19906  H   ASP A1230      59.898 -62.811   8.745  1.00  3.830          H  
ATOM  19907  HA  ASP A1230      61.856 -64.375   7.372  1.00  3.960          H  
ATOM  19908 1HB  ASP A1230      60.048 -62.118   6.419  1.00  5.490          H  
ATOM  19909 2HB  ASP A1230      61.060 -63.041   5.336  1.00  5.490          H  
ATOM  19910  N   GLN A1231      62.554 -61.159   7.674  1.00  3.220          N  
ATOM  19911  CA  GLN A1231      63.613 -60.166   7.507  1.00  3.240          C  
ATOM  19912  C   GLN A1231      64.900 -60.522   8.276  1.00  3.250          C  
ATOM  19913  O   GLN A1231      66.014 -60.382   7.744  1.00  3.330          O  
ATOM  19914  CB  GLN A1231      63.061 -58.829   7.959  1.00  4.530          C  
ATOM  19915  CG  GLN A1231      61.995 -58.252   7.033  1.00  4.530          C  
ATOM  19916  CD  GLN A1231      61.337 -57.017   7.576  1.00  4.530          C  
ATOM  19917  OE1 GLN A1231      61.331 -56.798   8.779  1.00  4.530          O  
ATOM  19918  NE2 GLN A1231      60.771 -56.206   6.693  1.00  4.530          N  
ATOM  19919  H   GLN A1231      61.674 -60.875   8.123  1.00  3.860          H  
ATOM  19920  HA  GLN A1231      63.859 -60.107   6.450  1.00  3.890          H  
ATOM  19921 1HB  GLN A1231      62.623 -58.961   8.919  1.00  5.430          H  
ATOM  19922 2HB  GLN A1231      63.840 -58.150   8.080  1.00  5.430          H  
ATOM  19923 1HG  GLN A1231      62.449 -57.992   6.096  1.00  5.430          H  
ATOM  19924 2HG  GLN A1231      61.222 -59.002   6.875  1.00  5.430          H  
ATOM  19925 1HE2 GLN A1231      60.300 -55.378   7.003  1.00  5.430          H  
ATOM  19926 2HE2 GLN A1231      60.800 -56.422   5.714  1.00  5.430          H  
ATOM  19927  N   ILE A1232      64.741 -61.019   9.502  1.00  3.190          N  
ATOM  19928  CA  ILE A1232      65.838 -61.463  10.344  1.00  3.210          C  
ATOM  19929  C   ILE A1232      66.512 -62.670   9.749  1.00  3.280          C  
ATOM  19930  O   ILE A1232      67.736 -62.740   9.751  1.00  3.350          O  
ATOM  19931  CB  ILE A1232      65.383 -61.779  11.762  1.00  4.490          C  
ATOM  19932  CG1 ILE A1232      64.951 -60.484  12.441  1.00  4.490          C  
ATOM  19933  CG2 ILE A1232      66.552 -62.484  12.548  1.00  4.490          C  
ATOM  19934  CD1 ILE A1232      64.180 -60.725  13.662  1.00  4.490          C  
ATOM  19935  H   ILE A1232      63.796 -61.067   9.888  1.00  3.830          H  
ATOM  19936  HA  ILE A1232      66.574 -60.658  10.395  1.00  3.850          H  
ATOM  19937  HB  ILE A1232      64.507 -62.440  11.725  1.00  5.380          H  
ATOM  19938 1HG1 ILE A1232      65.841 -59.916  12.705  1.00  5.380          H  
ATOM  19939 2HG1 ILE A1232      64.357 -59.885  11.758  1.00  5.380          H  
ATOM  19940 1HG2 ILE A1232      66.248 -62.721  13.557  1.00  5.380          H  
ATOM  19941 2HG2 ILE A1232      66.835 -63.412  12.060  1.00  5.380          H  
ATOM  19942 3HG2 ILE A1232      67.423 -61.822  12.580  1.00  5.380          H  
ATOM  19943 1HD1 ILE A1232      63.914 -59.781  14.112  1.00  5.380          H  
ATOM  19944 2HD1 ILE A1232      63.272 -61.278  13.419  1.00  5.380          H  
ATOM  19945 3HD1 ILE A1232      64.763 -61.294  14.331  1.00  5.380          H  
ATOM  19946  N   ILE A1233      65.722 -63.649   9.289  1.00  3.290          N  
ATOM  19947  CA  ILE A1233      66.306 -64.842   8.708  1.00  3.380          C  
ATOM  19948  C   ILE A1233      67.125 -64.440   7.493  1.00  3.450          C  
ATOM  19949  O   ILE A1233      68.263 -64.887   7.362  1.00  3.530          O  
ATOM  19950  CB  ILE A1233      65.239 -65.867   8.309  1.00  4.700          C  
ATOM  19951  CG1 ILE A1233      64.560 -66.440   9.578  1.00  4.700          C  
ATOM  19952  CG2 ILE A1233      65.932 -67.014   7.489  1.00  4.700          C  
ATOM  19953  CD1 ILE A1233      63.258 -67.214   9.301  1.00  4.700          C  
ATOM  19954  H   ILE A1233      64.705 -63.565   9.377  1.00  3.950          H  
ATOM  19955  HA  ILE A1233      66.966 -65.301   9.434  1.00  4.060          H  
ATOM  19956  HB  ILE A1233      64.470 -65.375   7.735  1.00  5.640          H  
ATOM  19957 1HG1 ILE A1233      65.258 -67.107  10.078  1.00  5.640          H  
ATOM  19958 2HG1 ILE A1233      64.331 -65.616  10.254  1.00  5.640          H  
ATOM  19959 1HG2 ILE A1233      65.207 -67.749   7.201  1.00  5.640          H  
ATOM  19960 2HG2 ILE A1233      66.395 -66.616   6.587  1.00  5.640          H  
ATOM  19961 3HG2 ILE A1233      66.701 -67.487   8.102  1.00  5.640          H  
ATOM  19962 1HD1 ILE A1233      62.843 -67.572  10.242  1.00  5.640          H  
ATOM  19963 2HD1 ILE A1233      62.533 -66.544   8.825  1.00  5.640          H  
ATOM  19964 3HD1 ILE A1233      63.441 -68.060   8.654  1.00  5.640          H  
ATOM  19965  N   TYR A1234      66.593 -63.566   6.616  1.00  3.440          N  
ATOM  19966  CA  TYR A1234      67.383 -63.136   5.468  1.00  3.540          C  
ATOM  19967  C   TYR A1234      68.740 -62.656   5.941  1.00  3.560          C  
ATOM  19968  O   TYR A1234      69.770 -63.095   5.409  1.00  3.630          O  
ATOM  19969  CB  TYR A1234      66.696 -61.996   4.707  1.00  4.920          C  
ATOM  19970  CG  TYR A1234      67.571 -61.360   3.629  1.00  4.920          C  
ATOM  19971  CD1 TYR A1234      67.689 -61.925   2.367  1.00  4.920          C  
ATOM  19972  CD2 TYR A1234      68.267 -60.182   3.926  1.00  4.920          C  
ATOM  19973  CE1 TYR A1234      68.489 -61.312   1.410  1.00  4.920          C  
ATOM  19974  CE2 TYR A1234      69.058 -59.586   2.976  1.00  4.920          C  
ATOM  19975  CZ  TYR A1234      69.170 -60.138   1.724  1.00  4.920          C  
ATOM  19976  OH  TYR A1234      69.942 -59.529   0.776  1.00  4.920          O  
ATOM  19977  H   TYR A1234      65.633 -63.227   6.739  1.00  4.130          H  
ATOM  19978  HA  TYR A1234      67.530 -63.981   4.801  1.00  4.250          H  
ATOM  19979 1HB  TYR A1234      65.790 -62.369   4.237  1.00  5.900          H  
ATOM  19980 2HB  TYR A1234      66.398 -61.220   5.403  1.00  5.900          H  
ATOM  19981  HD1 TYR A1234      67.151 -62.842   2.122  1.00  5.900          H  
ATOM  19982  HD2 TYR A1234      68.179 -59.732   4.914  1.00  5.900          H  
ATOM  19983  HE1 TYR A1234      68.577 -61.747   0.414  1.00  5.900          H  
ATOM  19984  HE2 TYR A1234      69.586 -58.674   3.213  1.00  5.900          H  
ATOM  19985  HH  TYR A1234      70.007 -60.106   0.008  1.00  5.900          H  
ATOM  19986  N   TYR A1235      68.757 -61.770   6.931  1.00  3.510          N  
ATOM  19987  CA  TYR A1235      69.997 -61.294   7.486  1.00  3.540          C  
ATOM  19988  C   TYR A1235      70.888 -62.401   8.012  1.00  3.570          C  
ATOM  19989  O   TYR A1235      72.069 -62.448   7.700  1.00  3.670          O  
ATOM  19990  CB  TYR A1235      69.771 -60.305   8.589  1.00  4.940          C  
ATOM  19991  CG  TYR A1235      71.031 -59.961   9.328  1.00  4.940          C  
ATOM  19992  CD1 TYR A1235      71.946 -59.054   8.813  1.00  4.940          C  
ATOM  19993  CD2 TYR A1235      71.247 -60.538  10.563  1.00  4.940          C  
ATOM  19994  CE1 TYR A1235      73.054 -58.727   9.550  1.00  4.940          C  
ATOM  19995  CE2 TYR A1235      72.349 -60.220  11.286  1.00  4.940          C  
ATOM  19996  CZ  TYR A1235      73.248 -59.314  10.799  1.00  4.940          C  
ATOM  19997  OH  TYR A1235      74.345 -58.990  11.556  1.00  4.940          O  
ATOM  19998  H   TYR A1235      67.862 -61.427   7.313  1.00  4.210          H  
ATOM  19999  HA  TYR A1235      70.545 -60.793   6.684  1.00  4.250          H  
ATOM  20000 1HB  TYR A1235      69.354 -59.394   8.164  1.00  5.930          H  
ATOM  20001 2HB  TYR A1235      69.050 -60.693   9.295  1.00  5.930          H  
ATOM  20002  HD1 TYR A1235      71.775 -58.590   7.840  1.00  5.930          H  
ATOM  20003  HD2 TYR A1235      70.521 -61.243  10.966  1.00  5.930          H  
ATOM  20004  HE1 TYR A1235      73.766 -58.005   9.161  1.00  5.930          H  
ATOM  20005  HE2 TYR A1235      72.503 -60.673  12.262  1.00  5.930          H  
ATOM  20006  HH  TYR A1235      74.789 -58.230  11.166  1.00  5.930          H  
ATOM  20007  N   ASN A1236      70.338 -63.299   8.839  1.00  3.520          N  
ATOM  20008  CA  ASN A1236      71.186 -64.337   9.413  1.00  3.590          C  
ATOM  20009  C   ASN A1236      71.840 -65.150   8.303  1.00  3.710          C  
ATOM  20010  O   ASN A1236      73.008 -65.507   8.404  1.00  3.830          O  
ATOM  20011  CB  ASN A1236      70.400 -65.242  10.337  1.00  5.000          C  
ATOM  20012  CG  ASN A1236      70.043 -64.583  11.652  1.00  5.000          C  
ATOM  20013  OD1 ASN A1236      70.580 -63.538  12.040  1.00  5.000          O  
ATOM  20014  ND2 ASN A1236      69.134 -65.198  12.361  1.00  5.000          N  
ATOM  20015  H   ASN A1236      69.356 -63.225   9.086  1.00  4.220          H  
ATOM  20016  HA  ASN A1236      71.980 -63.864   9.981  1.00  4.310          H  
ATOM  20017 1HB  ASN A1236      69.483 -65.554   9.838  1.00  6.000          H  
ATOM  20018 2HB  ASN A1236      70.989 -66.141  10.543  1.00  6.000          H  
ATOM  20019 1HD2 ASN A1236      68.855 -64.830  13.247  1.00  6.000          H  
ATOM  20020 2HD2 ASN A1236      68.720 -66.044  12.021  1.00  6.000          H  
ATOM  20021  N   VAL A1237      71.132 -65.396   7.203  1.00  3.710          N  
ATOM  20022  CA  VAL A1237      71.738 -66.114   6.092  1.00  3.870          C  
ATOM  20023  C   VAL A1237      72.894 -65.318   5.494  1.00  4.030          C  
ATOM  20024  O   VAL A1237      73.999 -65.837   5.285  1.00  4.190          O  
ATOM  20025  CB  VAL A1237      70.683 -66.392   5.010  1.00  5.350          C  
ATOM  20026  CG1 VAL A1237      71.346 -66.932   3.730  1.00  5.350          C  
ATOM  20027  CG2 VAL A1237      69.665 -67.396   5.586  1.00  5.350          C  
ATOM  20028  H   VAL A1237      70.145 -65.109   7.185  1.00  4.450          H  
ATOM  20029  HA  VAL A1237      72.117 -67.060   6.467  1.00  4.640          H  
ATOM  20030  HB  VAL A1237      70.181 -65.461   4.761  1.00  6.420          H  
ATOM  20031 1HG1 VAL A1237      70.591 -67.093   2.986  1.00  6.420          H  
ATOM  20032 2HG1 VAL A1237      72.060 -66.214   3.333  1.00  6.420          H  
ATOM  20033 3HG1 VAL A1237      71.850 -67.860   3.938  1.00  6.420          H  
ATOM  20034 1HG2 VAL A1237      68.888 -67.591   4.879  1.00  6.420          H  
ATOM  20035 2HG2 VAL A1237      70.167 -68.326   5.835  1.00  6.420          H  
ATOM  20036 3HG2 VAL A1237      69.217 -66.984   6.482  1.00  6.420          H  
ATOM  20037  N   ILE A1238      72.653 -64.034   5.256  1.00  4.030          N  
ATOM  20038  CA  ILE A1238      73.672 -63.166   4.700  1.00  4.210          C  
ATOM  20039  C   ILE A1238      74.885 -63.115   5.614  1.00  4.320          C  
ATOM  20040  O   ILE A1238      76.010 -63.113   5.148  1.00  4.490          O  
ATOM  20041  CB  ILE A1238      73.122 -61.753   4.428  1.00  5.820          C  
ATOM  20042  CG1 ILE A1238      72.027 -61.787   3.298  1.00  5.820          C  
ATOM  20043  CG2 ILE A1238      74.232 -60.771   4.125  1.00  5.820          C  
ATOM  20044  CD1 ILE A1238      72.459 -62.299   1.916  1.00  5.820          C  
ATOM  20045  H   ILE A1238      71.705 -63.677   5.437  1.00  4.840          H  
ATOM  20046  HA  ILE A1238      74.001 -63.588   3.762  1.00  5.050          H  
ATOM  20047  HB  ILE A1238      72.612 -61.412   5.328  1.00  6.990          H  
ATOM  20048 1HG1 ILE A1238      71.208 -62.406   3.628  1.00  6.990          H  
ATOM  20049 2HG1 ILE A1238      71.662 -60.776   3.173  1.00  6.990          H  
ATOM  20050 1HG2 ILE A1238      73.801 -59.786   3.981  1.00  6.990          H  
ATOM  20051 2HG2 ILE A1238      74.919 -60.738   4.949  1.00  6.990          H  
ATOM  20052 3HG2 ILE A1238      74.765 -61.065   3.234  1.00  6.990          H  
ATOM  20053 1HD1 ILE A1238      71.602 -62.248   1.248  1.00  6.990          H  
ATOM  20054 2HD1 ILE A1238      73.262 -61.678   1.521  1.00  6.990          H  
ATOM  20055 3HD1 ILE A1238      72.795 -63.326   1.973  1.00  6.990          H  
ATOM  20056  N   ARG A1239      74.674 -63.032   6.911  1.00  4.240          N  
ATOM  20057  CA  ARG A1239      75.791 -63.012   7.825  1.00  4.400          C  
ATOM  20058  C   ARG A1239      76.514 -64.366   7.896  1.00  4.520          C  
ATOM  20059  O   ARG A1239      77.708 -64.465   7.605  1.00  4.750          O  
ATOM  20060  CB  ARG A1239      75.299 -62.657   9.224  1.00  6.100          C  
ATOM  20061  CG  ARG A1239      76.374 -62.570  10.321  1.00  6.100          C  
ATOM  20062  CD  ARG A1239      75.756 -62.438  11.671  1.00  6.100          C  
ATOM  20063  NE  ARG A1239      75.040 -63.673  12.049  1.00  6.100          N  
ATOM  20064  CZ  ARG A1239      74.129 -63.810  13.030  1.00  6.100          C  
ATOM  20065  NH1 ARG A1239      73.766 -62.799  13.802  1.00  6.100          N  
ATOM  20066  NH2 ARG A1239      73.612 -65.008  13.195  1.00  6.100          N  
ATOM  20067  H   ARG A1239      73.715 -62.981   7.251  1.00  5.090          H  
ATOM  20068  HA  ARG A1239      76.491 -62.262   7.483  1.00  5.280          H  
ATOM  20069 1HB  ARG A1239      74.779 -61.701   9.190  1.00  7.320          H  
ATOM  20070 2HB  ARG A1239      74.566 -63.400   9.540  1.00  7.320          H  
ATOM  20071 1HG  ARG A1239      76.972 -63.483  10.325  1.00  7.320          H  
ATOM  20072 2HG  ARG A1239      77.023 -61.719  10.147  1.00  7.320          H  
ATOM  20073 1HD  ARG A1239      76.530 -62.246  12.414  1.00  7.320          H  
ATOM  20074 2HD  ARG A1239      75.049 -61.618  11.656  1.00  7.320          H  
ATOM  20075  HE  ARG A1239      75.242 -64.540  11.517  1.00  7.320          H  
ATOM  20076 1HH1 ARG A1239      74.181 -61.888  13.679  1.00  7.320          H  
ATOM  20077 2HH1 ARG A1239      73.075 -62.941  14.525  1.00  7.320          H  
ATOM  20078 1HH2 ARG A1239      73.947 -65.767  12.563  1.00  7.320          H  
ATOM  20079 2HH2 ARG A1239      72.926 -65.188  13.907  1.00  7.320          H  
ATOM  20080  N   ASP A1240      75.772 -65.406   8.273  1.00  4.430          N  
ATOM  20081  CA  ASP A1240      76.291 -66.732   8.586  1.00  4.590          C  
ATOM  20082  C   ASP A1240      77.044 -67.452   7.484  1.00  4.740          C  
ATOM  20083  O   ASP A1240      77.988 -68.190   7.774  1.00  4.900          O  
ATOM  20084  CB  ASP A1240      75.143 -67.658   9.010  1.00  6.360          C  
ATOM  20085  CG  ASP A1240      74.519 -67.310  10.389  1.00  6.360          C  
ATOM  20086  OD1 ASP A1240      75.086 -66.521  11.127  1.00  6.360          O  
ATOM  20087  OD2 ASP A1240      73.484 -67.849  10.700  1.00  6.360          O  
ATOM  20088  H   ASP A1240      74.780 -65.254   8.424  1.00  5.320          H  
ATOM  20089  HA  ASP A1240      76.971 -66.621   9.430  1.00  5.510          H  
ATOM  20090 1HB  ASP A1240      74.359 -67.613   8.251  1.00  7.630          H  
ATOM  20091 2HB  ASP A1240      75.501 -68.686   9.029  1.00  7.630          H  
ATOM  20092  N   PHE A1241      76.649 -67.282   6.228  1.00  4.720          N  
ATOM  20093  CA  PHE A1241      77.318 -68.045   5.188  1.00  4.920          C  
ATOM  20094  C   PHE A1241      78.258 -67.230   4.299  1.00  5.160          C  
ATOM  20095  O   PHE A1241      78.708 -67.732   3.267  1.00  5.500          O  
ATOM  20096  CB  PHE A1241      76.245 -68.712   4.329  1.00  6.810          C  
ATOM  20097  CG  PHE A1241      75.336 -69.556   5.164  1.00  6.810          C  
ATOM  20098  CD1 PHE A1241      74.066 -69.119   5.431  1.00  6.810          C  
ATOM  20099  CD2 PHE A1241      75.749 -70.729   5.719  1.00  6.810          C  
ATOM  20100  CE1 PHE A1241      73.213 -69.831   6.232  1.00  6.810          C  
ATOM  20101  CE2 PHE A1241      74.904 -71.444   6.531  1.00  6.810          C  
ATOM  20102  CZ  PHE A1241      73.636 -70.993   6.784  1.00  6.810          C  
ATOM  20103  H   PHE A1241      75.853 -66.677   5.993  1.00  5.660          H  
ATOM  20104  HA  PHE A1241      77.910 -68.823   5.664  1.00  5.900          H  
ATOM  20105 1HB  PHE A1241      75.647 -67.948   3.831  1.00  8.170          H  
ATOM  20106 2HB  PHE A1241      76.706 -69.337   3.566  1.00  8.170          H  
ATOM  20107  HD1 PHE A1241      73.752 -68.189   4.999  1.00  8.170          H  
ATOM  20108  HD2 PHE A1241      76.755 -71.078   5.521  1.00  8.170          H  
ATOM  20109  HE1 PHE A1241      72.208 -69.472   6.436  1.00  8.170          H  
ATOM  20110  HE2 PHE A1241      75.231 -72.373   6.985  1.00  8.170          H  
ATOM  20111  HZ  PHE A1241      72.965 -71.571   7.434  1.00  8.170          H  
ATOM  20112  N   LEU A1242      78.512 -65.967   4.634  1.00  5.040          N  
ATOM  20113  CA  LEU A1242      79.352 -65.113   3.785  1.00  5.330          C  
ATOM  20114  C   LEU A1242      80.669 -64.669   4.431  1.00  5.560          C  
ATOM  20115  O   LEU A1242      80.878 -64.781   5.638  1.00  5.460          O  
ATOM  20116  CB  LEU A1242      78.557 -63.904   3.271  1.00  7.350          C  
ATOM  20117  CG  LEU A1242      77.554 -64.122   1.999  1.00  7.350          C  
ATOM  20118  CD1 LEU A1242      76.381 -65.067   2.320  1.00  7.350          C  
ATOM  20119  CD2 LEU A1242      76.987 -62.771   1.623  1.00  7.350          C  
ATOM  20120  H   LEU A1242      78.148 -65.582   5.517  1.00  6.050          H  
ATOM  20121  HA  LEU A1242      79.622 -65.693   2.906  1.00  6.400          H  
ATOM  20122 1HB  LEU A1242      77.992 -63.522   4.084  1.00  8.820          H  
ATOM  20123 2HB  LEU A1242      79.271 -63.117   2.998  1.00  8.820          H  
ATOM  20124  HG  LEU A1242      78.107 -64.532   1.161  1.00  8.820          H  
ATOM  20125 1HD1 LEU A1242      75.733 -65.145   1.450  1.00  8.820          H  
ATOM  20126 2HD1 LEU A1242      76.737 -66.034   2.554  1.00  8.820          H  
ATOM  20127 3HD1 LEU A1242      75.822 -64.683   3.150  1.00  8.820          H  
ATOM  20128 1HD2 LEU A1242      76.323 -62.868   0.769  1.00  8.820          H  
ATOM  20129 2HD2 LEU A1242      76.438 -62.380   2.473  1.00  8.820          H  
ATOM  20130 3HD2 LEU A1242      77.793 -62.099   1.378  1.00  8.820          H  
ATOM  20131  N   ASN A1243      81.588 -64.219   3.581  1.00  6.030          N  
ATOM  20132  CA  ASN A1243      82.884 -63.665   3.978  1.00  6.420          C  
ATOM  20133  C   ASN A1243      82.707 -62.176   4.326  1.00  6.610          C  
ATOM  20134  O   ASN A1243      81.599 -61.740   4.624  1.00  7.100          O  
ATOM  20135  CB  ASN A1243      83.959 -63.917   2.922  1.00  8.830          C  
ATOM  20136  CG  ASN A1243      83.800 -63.161   1.637  1.00  8.830          C  
ATOM  20137  OD1 ASN A1243      83.251 -62.057   1.581  1.00  8.830          O  
ATOM  20138  ND2 ASN A1243      84.285 -63.746   0.572  1.00  8.830          N  
ATOM  20139  H   ASN A1243      81.347 -64.213   2.601  1.00  7.240          H  
ATOM  20140  HA  ASN A1243      83.207 -64.165   4.892  1.00  7.700          H  
ATOM  20141 1HB  ASN A1243      84.940 -63.694   3.337  1.00 10.600          H  
ATOM  20142 2HB  ASN A1243      83.958 -64.981   2.681  1.00 10.600          H  
ATOM  20143 1HD2 ASN A1243      84.213 -63.290  -0.316  1.00 10.600          H  
ATOM  20144 2HD2 ASN A1243      84.730 -64.640   0.645  1.00 10.600          H  
ATOM  20145  N   LYS A1244      83.812 -61.415   4.326  1.00  6.470          N  
ATOM  20146  CA  LYS A1244      83.865 -59.988   4.702  1.00  6.700          C  
ATOM  20147  C   LYS A1244      82.934 -59.035   3.906  1.00  7.110          C  
ATOM  20148  O   LYS A1244      82.810 -57.864   4.268  1.00  7.630          O  
ATOM  20149  CB  LYS A1244      85.303 -59.476   4.584  1.00  9.290          C  
ATOM  20150  CG  LYS A1244      85.844 -59.395   3.152  1.00  9.290          C  
ATOM  20151  CD  LYS A1244      87.300 -58.923   3.137  1.00  9.290          C  
ATOM  20152  CE  LYS A1244      87.837 -58.798   1.717  1.00  9.290          C  
ATOM  20153  NZ  LYS A1244      89.266 -58.362   1.698  1.00  9.290          N  
ATOM  20154  H   LYS A1244      84.682 -61.854   4.073  1.00  7.760          H  
ATOM  20155  HA  LYS A1244      83.568 -59.917   5.748  1.00  8.040          H  
ATOM  20156 1HB  LYS A1244      85.362 -58.478   5.019  1.00 11.150          H  
ATOM  20157 2HB  LYS A1244      85.963 -60.122   5.160  1.00 11.150          H  
ATOM  20158 1HG  LYS A1244      85.773 -60.371   2.670  1.00 11.150          H  
ATOM  20159 2HG  LYS A1244      85.245 -58.686   2.577  1.00 11.150          H  
ATOM  20160 1HD  LYS A1244      87.371 -57.953   3.631  1.00 11.150          H  
ATOM  20161 2HD  LYS A1244      87.917 -59.635   3.684  1.00 11.150          H  
ATOM  20162 1HE  LYS A1244      87.755 -59.763   1.221  1.00 11.150          H  
ATOM  20163 2HE  LYS A1244      87.238 -58.068   1.172  1.00 11.150          H  
ATOM  20164 1HZ  LYS A1244      89.583 -58.293   0.741  1.00 11.150          H  
ATOM  20165 2HZ  LYS A1244      89.351 -57.460   2.147  1.00 11.150          H  
ATOM  20166 3HZ  LYS A1244      89.832 -59.037   2.191  1.00 11.150          H  
ATOM  20167  N   LYS A1245      82.358 -59.513   2.802  1.00  7.100          N  
ATOM  20168  CA  LYS A1245      81.426 -58.774   1.940  1.00  7.690          C  
ATOM  20169  C   LYS A1245      80.084 -58.691   2.680  1.00  8.120          C  
ATOM  20170  O   LYS A1245      80.082 -58.713   3.920  1.00  8.510          O  
ATOM  20171  CB  LYS A1245      81.282 -59.475   0.576  1.00 10.530          C  
ATOM  20172  CG  LYS A1245      80.580 -60.850   0.541  1.00 10.530          C  
ATOM  20173  CD  LYS A1245      80.731 -61.458  -0.860  1.00 10.530          C  
ATOM  20174  CE  LYS A1245      79.942 -62.748  -1.030  1.00 10.530          C  
ATOM  20175  NZ  LYS A1245      80.039 -63.266  -2.425  1.00 10.530          N  
ATOM  20176  H   LYS A1245      82.582 -60.476   2.552  1.00  8.520          H  
ATOM  20177  HA  LYS A1245      81.799 -57.759   1.785  1.00  9.230          H  
ATOM  20178 1HB  LYS A1245      80.706 -58.854  -0.080  1.00 12.640          H  
ATOM  20179 2HB  LYS A1245      82.268 -59.597   0.130  1.00 12.640          H  
ATOM  20180 1HG  LYS A1245      80.946 -61.513   1.310  1.00 12.640          H  
ATOM  20181 2HG  LYS A1245      79.526 -60.720   0.712  1.00 12.640          H  
ATOM  20182 1HD  LYS A1245      80.466 -60.742  -1.621  1.00 12.640          H  
ATOM  20183 2HD  LYS A1245      81.786 -61.700  -1.000  1.00 12.640          H  
ATOM  20184 1HE  LYS A1245      80.331 -63.499  -0.341  1.00 12.640          H  
ATOM  20185 2HE  LYS A1245      78.895 -62.564  -0.797  1.00 12.640          H  
ATOM  20186 1HZ  LYS A1245      79.503 -64.120  -2.520  1.00 12.640          H  
ATOM  20187 2HZ  LYS A1245      79.656 -62.549  -3.041  1.00 12.640          H  
ATOM  20188 3HZ  LYS A1245      81.000 -63.443  -2.668  1.00 12.640          H  
ATOM  20189  N   SER A1246      78.957 -58.479   1.963  1.00  8.330          N  
ATOM  20190  CA  SER A1246      77.649 -58.409   2.632  1.00  8.890          C  
ATOM  20191  C   SER A1246      77.701 -59.547   3.645  1.00  8.900          C  
ATOM  20192  O   SER A1246      78.224 -60.599   3.300  1.00  8.940          O  
ATOM  20193  CB  SER A1246      76.525 -58.630   1.648  1.00 12.220          C  
ATOM  20194  OG  SER A1246      75.270 -58.594   2.248  1.00 12.220          O  
ATOM  20195  H   SER A1246      79.004 -58.395   0.958  1.00 10.000          H  
ATOM  20196  HA  SER A1246      77.519 -57.455   3.082  1.00 10.670          H  
ATOM  20197 1HB  SER A1246      76.574 -57.868   0.894  1.00 14.670          H  
ATOM  20198 2HB  SER A1246      76.667 -59.593   1.175  1.00 14.670          H  
ATOM  20199  HG  SER A1246      74.638 -58.731   1.530  1.00 14.670          H  
ATOM  20200  N   LEU A1247      77.272 -59.373   4.908  1.00  9.120          N  
ATOM  20201  CA  LEU A1247      76.558 -58.251   5.527  1.00  9.410          C  
ATOM  20202  C   LEU A1247      77.206 -56.864   5.545  1.00  9.940          C  
ATOM  20203  O   LEU A1247      76.489 -55.885   5.723  1.00 10.170          O  
ATOM  20204  CB  LEU A1247      76.219 -58.613   6.990  1.00 13.060          C  
ATOM  20205  CG  LEU A1247      77.390 -58.549   8.076  1.00 13.060          C  
ATOM  20206  CD1 LEU A1247      76.762 -58.634   9.453  1.00 13.060          C  
ATOM  20207  CD2 LEU A1247      78.407 -59.684   7.882  1.00 13.060          C  
ATOM  20208  H   LEU A1247      77.468 -60.157   5.516  1.00 10.940          H  
ATOM  20209  HA  LEU A1247      75.618 -58.149   4.985  1.00 11.290          H  
ATOM  20210 1HB  LEU A1247      75.439 -57.930   7.322  1.00 15.670          H  
ATOM  20211 2HB  LEU A1247      75.809 -59.623   7.009  1.00 15.670          H  
ATOM  20212  HG  LEU A1247      77.910 -57.589   8.011  1.00 15.670          H  
ATOM  20213 1HD1 LEU A1247      77.539 -58.574  10.217  1.00 15.670          H  
ATOM  20214 2HD1 LEU A1247      76.074 -57.803   9.576  1.00 15.670          H  
ATOM  20215 3HD1 LEU A1247      76.227 -59.570   9.555  1.00 15.670          H  
ATOM  20216 1HD2 LEU A1247      79.174 -59.608   8.653  1.00 15.670          H  
ATOM  20217 2HD2 LEU A1247      77.922 -60.637   7.965  1.00 15.670          H  
ATOM  20218 3HD2 LEU A1247      78.893 -59.612   6.913  1.00 15.670          H  
ATOM  20219  N   GLU A1248      78.530 -56.742   5.395  1.00 10.300          N  
ATOM  20220  CA  GLU A1248      79.105 -55.394   5.493  1.00 10.930          C  
ATOM  20221  C   GLU A1248      78.569 -54.447   4.399  1.00 11.050          C  
ATOM  20222  O   GLU A1248      78.251 -53.294   4.693  1.00 11.170          O  
ATOM  20223  CB  GLU A1248      80.636 -55.448   5.422  1.00 15.050          C  
ATOM  20224  CG  GLU A1248      81.356 -54.087   5.668  1.00 15.050          C  
ATOM  20225  CD  GLU A1248      81.194 -53.583   7.096  1.00 15.050          C  
ATOM  20226  OE1 GLU A1248      80.956 -54.393   7.961  1.00 15.050          O  
ATOM  20227  OE2 GLU A1248      81.303 -52.398   7.318  1.00 15.050          O  
ATOM  20228  H   GLU A1248      79.115 -57.563   5.198  1.00 12.360          H  
ATOM  20229  HA  GLU A1248      78.825 -54.978   6.463  1.00 13.120          H  
ATOM  20230 1HB  GLU A1248      81.006 -56.169   6.150  1.00 18.060          H  
ATOM  20231 2HB  GLU A1248      80.936 -55.811   4.435  1.00 18.060          H  
ATOM  20232 1HG  GLU A1248      82.416 -54.217   5.460  1.00 18.060          H  
ATOM  20233 2HG  GLU A1248      80.968 -53.342   4.971  1.00 18.060          H  
ATOM  20234  N   GLU A1249      78.454 -54.933   3.153  1.00 11.220          N  
ATOM  20235  CA  GLU A1249      77.896 -54.117   2.065  1.00 11.540          C  
ATOM  20236  C   GLU A1249      77.301 -54.938   0.897  1.00 11.000          C  
ATOM  20237  O   GLU A1249      77.931 -55.878   0.380  1.00 10.760          O  
ATOM  20238  CB  GLU A1249      78.951 -53.135   1.531  1.00 16.030          C  
ATOM  20239  CG  GLU A1249      78.390 -52.155   0.508  1.00 16.030          C  
ATOM  20240  CD  GLU A1249      79.322 -51.080   0.077  1.00 16.030          C  
ATOM  20241  OE1 GLU A1249      80.470 -51.105   0.429  1.00 16.030          O  
ATOM  20242  OE2 GLU A1249      78.851 -50.186  -0.581  1.00 16.030          O  
ATOM  20243  H   GLU A1249      78.775 -55.874   2.982  1.00 13.460          H  
ATOM  20244  HA  GLU A1249      77.079 -53.522   2.486  1.00 13.850          H  
ATOM  20245 1HB  GLU A1249      79.373 -52.561   2.357  1.00 19.230          H  
ATOM  20246 2HB  GLU A1249      79.768 -53.691   1.063  1.00 19.230          H  
ATOM  20247 1HG  GLU A1249      78.128 -52.712  -0.372  1.00 19.230          H  
ATOM  20248 2HG  GLU A1249      77.478 -51.708   0.910  1.00 19.230          H  
ATOM  20249  N   VAL A1250      76.115 -54.524   0.427  1.00 10.920          N  
ATOM  20250  CA  VAL A1250      75.468 -55.194  -0.708  1.00 10.530          C  
ATOM  20251  C   VAL A1250      76.246 -55.151  -2.009  1.00 10.770          C  
ATOM  20252  O   VAL A1250      76.293 -56.148  -2.715  1.00 10.430          O  
ATOM  20253  CB  VAL A1250      74.050 -54.655  -0.985  1.00 14.900          C  
ATOM  20254  CG1 VAL A1250      73.482 -55.230  -2.333  1.00 14.900          C  
ATOM  20255  CG2 VAL A1250      73.170 -55.084   0.121  1.00 14.900          C  
ATOM  20256  H   VAL A1250      75.635 -53.750   0.925  1.00 13.100          H  
ATOM  20257  HA  VAL A1250      75.351 -56.242  -0.432  1.00 12.640          H  
ATOM  20258  HB  VAL A1250      74.075 -53.569  -1.051  1.00 17.880          H  
ATOM  20259 1HG1 VAL A1250      72.475 -54.849  -2.490  1.00 17.880          H  
ATOM  20260 2HG1 VAL A1250      74.097 -54.931  -3.180  1.00 17.880          H  
ATOM  20261 3HG1 VAL A1250      73.454 -56.316  -2.282  1.00 17.880          H  
ATOM  20262 1HG2 VAL A1250      72.162 -54.712  -0.051  1.00 17.880          H  
ATOM  20263 2HG2 VAL A1250      73.158 -56.172   0.165  1.00 17.880          H  
ATOM  20264 3HG2 VAL A1250      73.550 -54.691   1.065  1.00 17.880          H  
ATOM  20265  N   LYS A1251      76.840 -54.026  -2.383  1.00 11.470          N  
ATOM  20266  CA  LYS A1251      77.534 -54.014  -3.668  1.00 11.870          C  
ATOM  20267  C   LYS A1251      78.569 -55.134  -3.751  1.00 11.620          C  
ATOM  20268  O   LYS A1251      78.621 -55.880  -4.741  1.00 11.740          O  
ATOM  20269  CB  LYS A1251      78.230 -52.675  -3.891  1.00 16.460          C  
ATOM  20270  CG  LYS A1251      77.302 -51.506  -4.164  1.00 16.460          C  
ATOM  20271  CD  LYS A1251      78.098 -50.216  -4.333  1.00 16.460          C  
ATOM  20272  CE  LYS A1251      77.192 -49.021  -4.599  1.00 16.460          C  
ATOM  20273  NZ  LYS A1251      77.968 -47.755  -4.698  1.00 16.460          N  
ATOM  20274  H   LYS A1251      76.797 -53.211  -1.787  1.00 13.760          H  
ATOM  20275  HA  LYS A1251      76.802 -54.174  -4.461  1.00 14.240          H  
ATOM  20276 1HB  LYS A1251      78.826 -52.427  -3.009  1.00 19.750          H  
ATOM  20277 2HB  LYS A1251      78.919 -52.763  -4.733  1.00 19.750          H  
ATOM  20278 1HG  LYS A1251      76.728 -51.700  -5.070  1.00 19.750          H  
ATOM  20279 2HG  LYS A1251      76.610 -51.394  -3.330  1.00 19.750          H  
ATOM  20280 1HD  LYS A1251      78.669 -50.025  -3.416  1.00 19.750          H  
ATOM  20281 2HD  LYS A1251      78.798 -50.323  -5.160  1.00 19.750          H  
ATOM  20282 1HE  LYS A1251      76.653 -49.180  -5.532  1.00 19.750          H  
ATOM  20283 2HE  LYS A1251      76.473 -48.931  -3.785  1.00 19.750          H  
ATOM  20284 1HZ  LYS A1251      77.338 -46.984  -4.871  1.00 19.750          H  
ATOM  20285 2HZ  LYS A1251      78.462 -47.602  -3.826  1.00 19.750          H  
ATOM  20286 3HZ  LYS A1251      78.633 -47.823  -5.455  1.00 19.750          H  
ATOM  20287  N   ASP A1252      79.324 -55.336  -2.677  1.00 11.390          N  
ATOM  20288  CA  ASP A1252      80.330 -56.381  -2.675  1.00 11.260          C  
ATOM  20289  C   ASP A1252      79.724 -57.773  -2.910  1.00 10.650          C  
ATOM  20290  O   ASP A1252      80.329 -58.610  -3.600  1.00 10.620          O  
ATOM  20291  CB  ASP A1252      81.123 -56.364  -1.372  1.00 15.820          C  
ATOM  20292  CG  ASP A1252      82.101 -55.209  -1.245  1.00 15.820          C  
ATOM  20293  OD1 ASP A1252      82.422 -54.584  -2.227  1.00 15.820          O  
ATOM  20294  OD2 ASP A1252      82.534 -54.981  -0.151  1.00 15.820          O  
ATOM  20295  H   ASP A1252      79.243 -54.702  -1.889  1.00 13.670          H  
ATOM  20296  HA  ASP A1252      81.022 -56.170  -3.490  1.00 13.510          H  
ATOM  20297 1HB  ASP A1252      80.431 -56.331  -0.524  1.00 18.980          H  
ATOM  20298 2HB  ASP A1252      81.698 -57.275  -1.302  1.00 18.980          H  
ATOM  20299  N   SER A1253      78.485 -58.007  -2.436  1.00 10.280          N  
ATOM  20300  CA  SER A1253      77.832 -59.323  -2.601  1.00  9.790          C  
ATOM  20301  C   SER A1253      77.610 -59.729  -4.057  1.00  9.890          C  
ATOM  20302  O   SER A1253      77.361 -60.907  -4.336  1.00  9.920          O  
ATOM  20303  CB  SER A1253      76.485 -59.380  -1.915  1.00 13.900          C  
ATOM  20304  OG  SER A1253      75.507 -58.655  -2.578  1.00 13.900          O  
ATOM  20305  H   SER A1253      78.021 -57.275  -1.879  1.00 12.340          H  
ATOM  20306  HA  SER A1253      78.460 -60.067  -2.138  1.00 11.750          H  
ATOM  20307 1HB  SER A1253      76.170 -60.413  -1.802  1.00 16.680          H  
ATOM  20308 2HB  SER A1253      76.602 -58.982  -0.972  1.00 16.680          H  
ATOM  20309  HG  SER A1253      75.837 -57.751  -2.624  1.00 16.680          H  
ATOM  20310  N   VAL A1254      77.640 -58.765  -4.979  1.00 10.080          N  
ATOM  20311  CA  VAL A1254      77.429 -59.059  -6.385  1.00 10.310          C  
ATOM  20312  C   VAL A1254      78.560 -58.569  -7.301  1.00 10.410          C  
ATOM  20313  O   VAL A1254      78.589 -58.938  -8.477  1.00 10.280          O  
ATOM  20314  CB  VAL A1254      76.072 -58.473  -6.846  1.00 14.340          C  
ATOM  20315  CG1 VAL A1254      74.919 -59.144  -6.086  1.00 14.340          C  
ATOM  20316  CG2 VAL A1254      76.040 -56.953  -6.571  1.00 14.340          C  
ATOM  20317  H   VAL A1254      77.866 -57.808  -4.704  1.00 12.100          H  
ATOM  20318  HA  VAL A1254      77.370 -60.142  -6.493  1.00 12.370          H  
ATOM  20319  HB  VAL A1254      75.942 -58.667  -7.910  1.00 17.210          H  
ATOM  20320 1HG1 VAL A1254      73.973 -58.733  -6.423  1.00 17.210          H  
ATOM  20321 2HG1 VAL A1254      74.936 -60.217  -6.270  1.00 17.210          H  
ATOM  20322 3HG1 VAL A1254      75.027 -58.965  -5.026  1.00 17.210          H  
ATOM  20323 1HG2 VAL A1254      75.086 -56.547  -6.900  1.00 17.210          H  
ATOM  20324 2HG2 VAL A1254      76.158 -56.769  -5.499  1.00 17.210          H  
ATOM  20325 3HG2 VAL A1254      76.846 -56.459  -7.111  1.00 17.210          H  
ATOM  20326  N   SER A1255      79.492 -57.748  -6.779  1.00 10.770          N  
ATOM  20327  CA  SER A1255      80.560 -57.188  -7.615  1.00 11.110          C  
ATOM  20328  C   SER A1255      82.011 -57.303  -7.093  1.00 10.820          C  
ATOM  20329  O   SER A1255      82.937 -56.846  -7.767  1.00 11.200          O  
ATOM  20330  CB  SER A1255      80.255 -55.722  -7.868  1.00 15.420          C  
ATOM  20331  OG  SER A1255      80.236 -54.990  -6.663  1.00 15.420          O  
ATOM  20332  H   SER A1255      79.410 -57.436  -5.815  1.00 12.920          H  
ATOM  20333  HA  SER A1255      80.526 -57.706  -8.572  1.00 13.330          H  
ATOM  20334 1HB  SER A1255      81.010 -55.308  -8.534  1.00 18.500          H  
ATOM  20335 2HB  SER A1255      79.292 -55.632  -8.367  1.00 18.500          H  
ATOM  20336  HG  SER A1255      79.444 -55.286  -6.174  1.00 18.500          H  
ATOM  20337  N   SER A1256      82.240 -57.926  -5.928  1.00 10.300          N  
ATOM  20338  CA  SER A1256      83.597 -58.027  -5.361  1.00 10.220          C  
ATOM  20339  C   SER A1256      84.536 -59.053  -6.016  1.00 10.000          C  
ATOM  20340  O   SER A1256      85.743 -59.044  -5.753  1.00  9.700          O  
ATOM  20341  CB  SER A1256      83.523 -58.292  -3.870  1.00 14.340          C  
ATOM  20342  OG  SER A1256      82.902 -59.521  -3.585  1.00 14.340          O  
ATOM  20343  H   SER A1256      81.469 -58.298  -5.379  1.00 12.360          H  
ATOM  20344  HA  SER A1256      84.064 -57.048  -5.484  1.00 12.260          H  
ATOM  20345 1HB  SER A1256      84.536 -58.301  -3.471  1.00 17.210          H  
ATOM  20346 2HB  SER A1256      83.000 -57.490  -3.381  1.00 17.210          H  
ATOM  20347  HG  SER A1256      81.947 -59.320  -3.495  1.00 17.210          H  
ATOM  20348  N   SER A1257      84.000 -59.926  -6.856  1.00 10.290          N  
ATOM  20349  CA  SER A1257      84.779 -60.955  -7.543  1.00 10.330          C  
ATOM  20350  C   SER A1257      84.014 -61.399  -8.790  1.00 10.330          C  
ATOM  20351  O   SER A1257      82.865 -60.995  -8.988  1.00 10.290          O  
ATOM  20352  CB  SER A1257      85.079 -62.120  -6.618  1.00 14.450          C  
ATOM  20353  OG  SER A1257      83.938 -62.825  -6.321  1.00 14.450          O  
ATOM  20354  H   SER A1257      83.006 -59.880  -7.021  1.00 12.350          H  
ATOM  20355  HA  SER A1257      85.729 -60.526  -7.865  1.00 12.400          H  
ATOM  20356 1HB  SER A1257      85.797 -62.776  -7.077  1.00 17.340          H  
ATOM  20357 2HB  SER A1257      85.527 -61.748  -5.701  1.00 17.340          H  
ATOM  20358  HG  SER A1257      84.210 -63.522  -5.731  1.00 17.340          H  
ATOM  20359  N   SER A1258      84.652 -62.186  -9.657  1.00 10.550          N  
ATOM  20360  CA  SER A1258      83.978 -62.673 -10.863  1.00 10.760          C  
ATOM  20361  C   SER A1258      83.011 -63.805 -10.549  1.00 10.410          C  
ATOM  20362  O   SER A1258      83.051 -64.392  -9.465  1.00 10.460          O  
ATOM  20363  CB  SER A1258      84.981 -63.184 -11.880  1.00 14.980          C  
ATOM  20364  OG  SER A1258      85.567 -64.398 -11.467  1.00 14.980          O  
ATOM  20365  H   SER A1258      85.620 -62.471  -9.476  1.00 12.660          H  
ATOM  20366  HA  SER A1258      83.415 -61.847 -11.299  1.00 12.910          H  
ATOM  20367 1HB  SER A1258      84.490 -63.322 -12.840  1.00 17.980          H  
ATOM  20368 2HB  SER A1258      85.760 -62.436 -12.017  1.00 17.980          H  
ATOM  20369  HG  SER A1258      86.249 -64.591 -12.126  1.00 17.980          H  
ATOM  20370  N   TYR A1259      82.162 -64.145 -11.526  1.00 10.230          N  
ATOM  20371  CA  TYR A1259      81.241 -65.264 -11.355  1.00 10.110          C  
ATOM  20372  C   TYR A1259      81.948 -66.548 -11.002  1.00  9.820          C  
ATOM  20373  O   TYR A1259      81.525 -67.260 -10.086  1.00  9.820          O  
ATOM  20374  CB  TYR A1259      80.412 -65.520 -12.611  1.00 14.200          C  
ATOM  20375  CG  TYR A1259      79.611 -66.805 -12.475  1.00 14.200          C  
ATOM  20376  CD1 TYR A1259      78.441 -66.829 -11.734  1.00 14.200          C  
ATOM  20377  CD2 TYR A1259      80.075 -67.974 -13.079  1.00 14.200          C  
ATOM  20378  CE1 TYR A1259      77.741 -68.014 -11.598  1.00 14.200          C  
ATOM  20379  CE2 TYR A1259      79.380 -69.148 -12.939  1.00 14.200          C  
ATOM  20380  CZ  TYR A1259      78.217 -69.174 -12.203  1.00 14.200          C  
ATOM  20381  OH  TYR A1259      77.521 -70.353 -12.061  1.00 14.200          O  
ATOM  20382  H   TYR A1259      82.156 -63.614 -12.383  1.00 12.280          H  
ATOM  20383  HA  TYR A1259      80.566 -65.029 -10.541  1.00 12.130          H  
ATOM  20384 1HB  TYR A1259      79.721 -64.693 -12.779  1.00 17.040          H  
ATOM  20385 2HB  TYR A1259      81.060 -65.605 -13.480  1.00 17.040          H  
ATOM  20386  HD1 TYR A1259      78.076 -65.921 -11.257  1.00 17.040          H  
ATOM  20387  HD2 TYR A1259      80.995 -67.958 -13.660  1.00 17.040          H  
ATOM  20388  HE1 TYR A1259      76.823 -68.037 -11.013  1.00 17.040          H  
ATOM  20389  HE2 TYR A1259      79.749 -70.059 -13.408  1.00 17.040          H  
ATOM  20390  HH  TYR A1259      76.719 -70.193 -11.557  1.00 17.040          H  
ATOM  20391  N   LEU A1260      82.991 -66.882 -11.753  1.00  9.730          N  
ATOM  20392  CA  LEU A1260      83.687 -68.132 -11.535  1.00  9.680          C  
ATOM  20393  C   LEU A1260      84.304 -68.170 -10.150  1.00  9.580          C  
ATOM  20394  O   LEU A1260      84.316 -69.225  -9.511  1.00  9.670          O  
ATOM  20395  CB  LEU A1260      84.768 -68.321 -12.597  1.00 13.570          C  
ATOM  20396  CG  LEU A1260      84.266 -68.542 -14.054  1.00 13.570          C  
ATOM  20397  CD1 LEU A1260      85.464 -68.524 -14.987  1.00 13.570          C  
ATOM  20398  CD2 LEU A1260      83.507 -69.874 -14.174  1.00 13.570          C  
ATOM  20399  H   LEU A1260      83.287 -66.257 -12.487  1.00 11.680          H  
ATOM  20400  HA  LEU A1260      82.966 -68.940 -11.588  1.00 11.620          H  
ATOM  20401 1HB  LEU A1260      85.405 -67.438 -12.594  1.00 16.290          H  
ATOM  20402 2HB  LEU A1260      85.379 -69.179 -12.319  1.00 16.290          H  
ATOM  20403  HG  LEU A1260      83.602 -67.727 -14.337  1.00 16.290          H  
ATOM  20404 1HD1 LEU A1260      85.127 -68.659 -16.015  1.00 16.290          H  
ATOM  20405 2HD1 LEU A1260      85.982 -67.568 -14.901  1.00 16.290          H  
ATOM  20406 3HD1 LEU A1260      86.148 -69.330 -14.722  1.00 16.290          H  
ATOM  20407 1HD2 LEU A1260      83.174 -70.004 -15.203  1.00 16.290          H  
ATOM  20408 2HD2 LEU A1260      84.169 -70.696 -13.901  1.00 16.290          H  
ATOM  20409 3HD2 LEU A1260      82.640 -69.887 -13.527  1.00 16.290          H  
ATOM  20410  N   GLN A1261      84.827 -67.034  -9.679  1.00  9.550          N  
ATOM  20411  CA  GLN A1261      85.405 -67.015  -8.345  1.00  9.680          C  
ATOM  20412  C   GLN A1261      84.325 -67.269  -7.295  1.00  9.500          C  
ATOM  20413  O   GLN A1261      84.522 -68.074  -6.375  1.00  9.510          O  
ATOM  20414  CB  GLN A1261      86.091 -65.668  -8.094  1.00 13.500          C  
ATOM  20415  CG  GLN A1261      87.371 -65.470  -8.906  1.00 13.500          C  
ATOM  20416  CD  GLN A1261      87.984 -64.060  -8.797  1.00 13.500          C  
ATOM  20417  OE1 GLN A1261      87.352 -63.005  -9.042  1.00 13.500          O  
ATOM  20418  NE2 GLN A1261      89.259 -64.036  -8.415  1.00 13.500          N  
ATOM  20419  H   GLN A1261      84.838 -66.197 -10.263  1.00 11.460          H  
ATOM  20420  HA  GLN A1261      86.145 -67.809  -8.273  1.00 11.620          H  
ATOM  20421 1HB  GLN A1261      85.400 -64.866  -8.354  1.00 16.200          H  
ATOM  20422 2HB  GLN A1261      86.329 -65.569  -7.036  1.00 16.200          H  
ATOM  20423 1HG  GLN A1261      88.110 -66.184  -8.544  1.00 16.200          H  
ATOM  20424 2HG  GLN A1261      87.158 -65.673  -9.948  1.00 16.200          H  
ATOM  20425 1HE2 GLN A1261      89.740 -63.162  -8.321  1.00 16.200          H  
ATOM  20426 2HE2 GLN A1261      89.746 -64.891  -8.226  1.00 16.200          H  
ATOM  20427  N   MET A1262      83.157 -66.638  -7.459  1.00  9.480          N  
ATOM  20428  CA  MET A1262      82.074 -66.829  -6.510  1.00  9.550          C  
ATOM  20429  C   MET A1262      81.546 -68.253  -6.526  1.00  9.430          C  
ATOM  20430  O   MET A1262      81.301 -68.830  -5.460  1.00  9.550          O  
ATOM  20431  CB  MET A1262      80.941 -65.846  -6.794  1.00 13.340          C  
ATOM  20432  CG  MET A1262      81.298 -64.419  -6.453  1.00 13.340          C  
ATOM  20433  SD  MET A1262      79.937 -63.246  -6.543  1.00 13.340          S  
ATOM  20434  CE  MET A1262      79.812 -62.937  -8.298  1.00 13.340          C  
ATOM  20435  H   MET A1262      83.051 -65.964  -8.228  1.00 11.380          H  
ATOM  20436  HA  MET A1262      82.461 -66.634  -5.513  1.00 11.460          H  
ATOM  20437 1HB  MET A1262      80.696 -65.889  -7.855  1.00 16.010          H  
ATOM  20438 2HB  MET A1262      80.052 -66.132  -6.235  1.00 16.010          H  
ATOM  20439 1HG  MET A1262      81.735 -64.375  -5.463  1.00 16.010          H  
ATOM  20440 2HG  MET A1262      82.046 -64.101  -7.168  1.00 16.010          H  
ATOM  20441 1HE  MET A1262      79.017 -62.209  -8.482  1.00 16.010          H  
ATOM  20442 2HE  MET A1262      80.763 -62.536  -8.665  1.00 16.010          H  
ATOM  20443 3HE  MET A1262      79.585 -63.857  -8.814  1.00 16.010          H  
ATOM  20444  N   ARG A1263      81.411 -68.842  -7.722  1.00  9.380          N  
ATOM  20445  CA  ARG A1263      80.895 -70.194  -7.847  1.00  9.130          C  
ATOM  20446  C   ARG A1263      81.873 -71.184  -7.236  1.00  8.840          C  
ATOM  20447  O   ARG A1263      81.456 -72.123  -6.551  1.00  8.780          O  
ATOM  20448  CB  ARG A1263      80.617 -70.535  -9.303  1.00 12.880          C  
ATOM  20449  CG  ARG A1263      80.044 -71.939  -9.564  1.00 12.880          C  
ATOM  20450  CD  ARG A1263      78.713 -72.150  -8.913  1.00 12.880          C  
ATOM  20451  NE  ARG A1263      78.143 -73.424  -9.289  1.00 12.880          N  
ATOM  20452  CZ  ARG A1263      77.068 -74.008  -8.715  1.00 12.880          C  
ATOM  20453  NH1 ARG A1263      76.420 -73.435  -7.713  1.00 12.880          N  
ATOM  20454  NH2 ARG A1263      76.658 -75.181  -9.175  1.00 12.880          N  
ATOM  20455  H   ARG A1263      81.622 -68.307  -8.570  1.00 11.260          H  
ATOM  20456  HA  ARG A1263      79.959 -70.244  -7.295  1.00 10.960          H  
ATOM  20457 1HB  ARG A1263      79.915 -69.809  -9.710  1.00 15.460          H  
ATOM  20458 2HB  ARG A1263      81.541 -70.439  -9.876  1.00 15.460          H  
ATOM  20459 1HG  ARG A1263      79.914 -72.072 -10.637  1.00 15.460          H  
ATOM  20460 2HG  ARG A1263      80.731 -72.698  -9.186  1.00 15.460          H  
ATOM  20461 1HD  ARG A1263      78.828 -72.147  -7.827  1.00 15.460          H  
ATOM  20462 2HD  ARG A1263      78.026 -71.359  -9.215  1.00 15.460          H  
ATOM  20463  HE  ARG A1263      78.588 -73.919 -10.051  1.00 15.460          H  
ATOM  20464 1HH1 ARG A1263      76.708 -72.523  -7.323  1.00 15.460          H  
ATOM  20465 2HH1 ARG A1263      75.622 -73.890  -7.295  1.00 15.460          H  
ATOM  20466 1HH2 ARG A1263      77.147 -75.625  -9.942  1.00 15.460          H  
ATOM  20467 2HH2 ARG A1263      75.856 -75.633  -8.763  1.00 15.460          H  
ATOM  20468  N   PHE A1264      83.172 -70.980  -7.468  1.00  8.780          N  
ATOM  20469  CA  PHE A1264      84.173 -71.838  -6.874  1.00  8.660          C  
ATOM  20470  C   PHE A1264      84.055 -71.827  -5.369  1.00  8.670          C  
ATOM  20471  O   PHE A1264      84.025 -72.889  -4.745  1.00  8.500          O  
ATOM  20472  CB  PHE A1264      85.582 -71.414  -7.262  1.00 12.170          C  
ATOM  20473  CG  PHE A1264      86.624 -72.162  -6.502  1.00 12.170          C  
ATOM  20474  CD1 PHE A1264      86.941 -73.470  -6.818  1.00 12.170          C  
ATOM  20475  CD2 PHE A1264      87.289 -71.551  -5.447  1.00 12.170          C  
ATOM  20476  CE1 PHE A1264      87.892 -74.153  -6.094  1.00 12.170          C  
ATOM  20477  CE2 PHE A1264      88.236 -72.227  -4.730  1.00 12.170          C  
ATOM  20478  CZ  PHE A1264      88.538 -73.533  -5.050  1.00 12.170          C  
ATOM  20479  H   PHE A1264      83.481 -70.221  -8.083  1.00 10.540          H  
ATOM  20480  HA  PHE A1264      84.005 -72.855  -7.225  1.00 10.390          H  
ATOM  20481 1HB  PHE A1264      85.737 -71.577  -8.327  1.00 14.610          H  
ATOM  20482 2HB  PHE A1264      85.709 -70.349  -7.074  1.00 14.610          H  
ATOM  20483  HD1 PHE A1264      86.427 -73.963  -7.643  1.00 14.610          H  
ATOM  20484  HD2 PHE A1264      87.048 -70.520  -5.190  1.00 14.610          H  
ATOM  20485  HE1 PHE A1264      88.132 -75.184  -6.347  1.00 14.610          H  
ATOM  20486  HE2 PHE A1264      88.749 -71.736  -3.905  1.00 14.610          H  
ATOM  20487  HZ  PHE A1264      89.290 -74.072  -4.477  1.00 14.610          H  
ATOM  20488  N   ARG A1265      84.005 -70.628  -4.776  1.00  9.010          N  
ATOM  20489  CA  ARG A1265      83.924 -70.496  -3.333  1.00  9.260          C  
ATOM  20490  C   ARG A1265      82.667 -71.164  -2.769  1.00  8.920          C  
ATOM  20491  O   ARG A1265      82.737 -71.839  -1.731  1.00  8.940          O  
ATOM  20492  CB  ARG A1265      83.966 -69.025  -2.966  1.00 12.860          C  
ATOM  20493  CG  ARG A1265      85.334 -68.377  -3.186  1.00 12.860          C  
ATOM  20494  CD  ARG A1265      85.300 -66.910  -2.991  1.00 12.860          C  
ATOM  20495  NE  ARG A1265      86.611 -66.308  -3.221  1.00 12.860          N  
ATOM  20496  CZ  ARG A1265      86.855 -64.984  -3.356  1.00 12.860          C  
ATOM  20497  NH1 ARG A1265      85.869 -64.109  -3.296  1.00 12.860          N  
ATOM  20498  NH2 ARG A1265      88.097 -64.566  -3.549  1.00 12.860          N  
ATOM  20499  H   ARG A1265      84.044 -69.780  -5.353  1.00 10.810          H  
ATOM  20500  HA  ARG A1265      84.799 -70.981  -2.901  1.00 11.110          H  
ATOM  20501 1HB  ARG A1265      83.242 -68.482  -3.575  1.00 15.440          H  
ATOM  20502 2HB  ARG A1265      83.688 -68.895  -1.922  1.00 15.440          H  
ATOM  20503 1HG  ARG A1265      86.047 -68.798  -2.479  1.00 15.440          H  
ATOM  20504 2HG  ARG A1265      85.675 -68.578  -4.197  1.00 15.440          H  
ATOM  20505 1HD  ARG A1265      84.593 -66.482  -3.705  1.00 15.440          H  
ATOM  20506 2HD  ARG A1265      84.986 -66.682  -1.973  1.00 15.440          H  
ATOM  20507  HE  ARG A1265      87.405 -66.935  -3.273  1.00 15.440          H  
ATOM  20508 1HH1 ARG A1265      84.924 -64.423  -3.148  1.00 15.440          H  
ATOM  20509 2HH1 ARG A1265      86.061 -63.118  -3.395  1.00 15.440          H  
ATOM  20510 1HH2 ARG A1265      88.855 -65.235  -3.593  1.00 15.440          H  
ATOM  20511 2HH2 ARG A1265      88.293 -63.580  -3.648  1.00 15.440          H  
ATOM  20512  N   GLU A1266      81.524 -71.017  -3.461  1.00  8.710          N  
ATOM  20513  CA  GLU A1266      80.289 -71.653  -3.022  1.00  8.550          C  
ATOM  20514  C   GLU A1266      80.460 -73.152  -2.916  1.00  8.060          C  
ATOM  20515  O   GLU A1266      80.119 -73.751  -1.885  1.00  8.010          O  
ATOM  20516  CB  GLU A1266      79.150 -71.400  -4.022  1.00 12.030          C  
ATOM  20517  CG  GLU A1266      77.805 -72.069  -3.657  1.00 12.030          C  
ATOM  20518  CD  GLU A1266      76.745 -71.900  -4.726  1.00 12.030          C  
ATOM  20519  OE1 GLU A1266      76.990 -71.223  -5.702  1.00 12.030          O  
ATOM  20520  OE2 GLU A1266      75.701 -72.482  -4.586  1.00 12.030          O  
ATOM  20521  H   GLU A1266      81.507 -70.407  -4.287  1.00 10.450          H  
ATOM  20522  HA  GLU A1266      80.019 -71.258  -2.043  1.00 10.260          H  
ATOM  20523 1HB  GLU A1266      78.986 -70.327  -4.119  1.00 14.440          H  
ATOM  20524 2HB  GLU A1266      79.441 -71.770  -5.002  1.00 14.440          H  
ATOM  20525 1HG  GLU A1266      77.959 -73.137  -3.503  1.00 14.440          H  
ATOM  20526 2HG  GLU A1266      77.443 -71.646  -2.721  1.00 14.440          H  
ATOM  20527  N   LEU A1267      80.990 -73.750  -3.987  1.00  7.820          N  
ATOM  20528  CA  LEU A1267      81.173 -75.182  -4.049  1.00  7.530          C  
ATOM  20529  C   LEU A1267      82.235 -75.657  -3.072  1.00  7.500          C  
ATOM  20530  O   LEU A1267      82.050 -76.664  -2.389  1.00  7.270          O  
ATOM  20531  CB  LEU A1267      81.522 -75.576  -5.482  1.00 10.660          C  
ATOM  20532  CG  LEU A1267      80.380 -75.366  -6.543  1.00 10.660          C  
ATOM  20533  CD1 LEU A1267      80.948 -75.638  -7.917  1.00 10.660          C  
ATOM  20534  CD2 LEU A1267      79.167 -76.279  -6.256  1.00 10.660          C  
ATOM  20535  H   LEU A1267      81.240 -73.172  -4.800  1.00  9.380          H  
ATOM  20536  HA  LEU A1267      80.241 -75.650  -3.764  1.00  9.040          H  
ATOM  20537 1HB  LEU A1267      82.368 -74.956  -5.795  1.00 12.790          H  
ATOM  20538 2HB  LEU A1267      81.833 -76.608  -5.501  1.00 12.790          H  
ATOM  20539  HG  LEU A1267      80.051 -74.324  -6.516  1.00 12.790          H  
ATOM  20540 1HD1 LEU A1267      80.182 -75.471  -8.668  1.00 12.790          H  
ATOM  20541 2HD1 LEU A1267      81.786 -74.962  -8.100  1.00 12.790          H  
ATOM  20542 3HD1 LEU A1267      81.291 -76.669  -7.974  1.00 12.790          H  
ATOM  20543 1HD2 LEU A1267      78.409 -76.103  -7.009  1.00 12.790          H  
ATOM  20544 2HD2 LEU A1267      79.466 -77.318  -6.290  1.00 12.790          H  
ATOM  20545 3HD2 LEU A1267      78.743 -76.059  -5.285  1.00 12.790          H  
ATOM  20546  N   LYS A1268      83.323 -74.903  -2.912  1.00  7.950          N  
ATOM  20547  CA  LYS A1268      84.359 -75.304  -1.975  1.00  8.240          C  
ATOM  20548  C   LYS A1268      83.694 -75.489  -0.614  1.00  8.230          C  
ATOM  20549  O   LYS A1268      83.871 -76.516   0.043  1.00  8.250          O  
ATOM  20550  CB  LYS A1268      85.469 -74.246  -1.914  1.00 11.420          C  
ATOM  20551  CG  LYS A1268      86.686 -74.596  -1.036  1.00 11.420          C  
ATOM  20552  CD  LYS A1268      87.716 -73.458  -1.076  1.00 11.420          C  
ATOM  20553  CE  LYS A1268      89.082 -73.832  -0.463  1.00 11.420          C  
ATOM  20554  NZ  LYS A1268      89.041 -74.067   1.012  1.00 11.420          N  
ATOM  20555  H   LYS A1268      83.464 -74.072  -3.489  1.00  9.540          H  
ATOM  20556  HA  LYS A1268      84.782 -76.257  -2.288  1.00  9.890          H  
ATOM  20557 1HB  LYS A1268      85.829 -74.050  -2.928  1.00 13.700          H  
ATOM  20558 2HB  LYS A1268      85.050 -73.311  -1.543  1.00 13.700          H  
ATOM  20559 1HG  LYS A1268      86.357 -74.757  -0.007  1.00 13.700          H  
ATOM  20560 2HG  LYS A1268      87.147 -75.517  -1.397  1.00 13.700          H  
ATOM  20561 1HD  LYS A1268      87.868 -73.166  -2.100  1.00 13.700          H  
ATOM  20562 2HD  LYS A1268      87.314 -72.602  -0.535  1.00 13.700          H  
ATOM  20563 1HE  LYS A1268      89.452 -74.734  -0.948  1.00 13.700          H  
ATOM  20564 2HE  LYS A1268      89.772 -73.015  -0.663  1.00 13.700          H  
ATOM  20565 1HZ  LYS A1268      89.966 -74.297   1.334  1.00 13.700          H  
ATOM  20566 2HZ  LYS A1268      88.714 -73.245   1.487  1.00 13.700          H  
ATOM  20567 3HZ  LYS A1268      88.418 -74.861   1.228  1.00 13.700          H  
ATOM  20568  N   GLY A1269      82.882 -74.508  -0.207  1.00  8.360          N  
ATOM  20569  CA  GLY A1269      82.163 -74.581   1.051  1.00  8.510          C  
ATOM  20570  C   GLY A1269      81.260 -75.815   1.100  1.00  8.210          C  
ATOM  20571  O   GLY A1269      81.361 -76.640   2.024  1.00  8.370          O  
ATOM  20572  H   GLY A1269      82.776 -73.668  -0.789  1.00 10.030          H  
ATOM  20573 1HA  GLY A1269      82.875 -74.606   1.875  1.00 10.210          H  
ATOM  20574 2HA  GLY A1269      81.561 -73.680   1.165  1.00 10.210          H  
ATOM  20575  N   LYS A1270      80.399 -75.967   0.084  1.00  8.000          N  
ATOM  20576  CA  LYS A1270      79.467 -77.090  -0.006  1.00  7.700          C  
ATOM  20577  C   LYS A1270      80.120 -78.451   0.198  1.00  7.480          C  
ATOM  20578  O   LYS A1270      79.600 -79.276   0.954  1.00  7.420          O  
ATOM  20579  CB  LYS A1270      78.784 -77.102  -1.380  1.00 10.900          C  
ATOM  20580  CG  LYS A1270      77.791 -78.245  -1.610  1.00 10.900          C  
ATOM  20581  CD  LYS A1270      77.142 -78.148  -2.991  1.00 10.900          C  
ATOM  20582  CE  LYS A1270      76.229 -79.342  -3.248  1.00 10.900          C  
ATOM  20583  NZ  LYS A1270      75.514 -79.240  -4.554  1.00 10.900          N  
ATOM  20584  H   LYS A1270      80.379 -75.247  -0.651  1.00  9.600          H  
ATOM  20585  HA  LYS A1270      78.708 -76.961   0.765  1.00  9.240          H  
ATOM  20586 1HB  LYS A1270      78.277 -76.150  -1.548  1.00 13.080          H  
ATOM  20587 2HB  LYS A1270      79.544 -77.201  -2.145  1.00 13.080          H  
ATOM  20588 1HG  LYS A1270      78.316 -79.203  -1.547  1.00 13.080          H  
ATOM  20589 2HG  LYS A1270      77.021 -78.223  -0.838  1.00 13.080          H  
ATOM  20590 1HD  LYS A1270      76.567 -77.223  -3.066  1.00 13.080          H  
ATOM  20591 2HD  LYS A1270      77.927 -78.134  -3.751  1.00 13.080          H  
ATOM  20592 1HE  LYS A1270      76.834 -80.250  -3.249  1.00 13.080          H  
ATOM  20593 2HE  LYS A1270      75.494 -79.408  -2.447  1.00 13.080          H  
ATOM  20594 1HZ  LYS A1270      74.927 -80.053  -4.678  1.00 13.080          H  
ATOM  20595 2HZ  LYS A1270      74.943 -78.411  -4.556  1.00 13.080          H  
ATOM  20596 3HZ  LYS A1270      76.173 -79.188  -5.315  1.00 13.080          H  
ATOM  20597  N   TYR A1271      81.246 -78.684  -0.472  1.00  7.500          N  
ATOM  20598  CA  TYR A1271      81.906 -79.975  -0.398  1.00  7.530          C  
ATOM  20599  C   TYR A1271      82.846 -80.178   0.798  1.00  7.670          C  
ATOM  20600  O   TYR A1271      82.891 -81.281   1.352  1.00  7.740          O  
ATOM  20601  CB  TYR A1271      82.677 -80.217  -1.692  1.00 10.530          C  
ATOM  20602  CG  TYR A1271      81.786 -80.345  -2.916  1.00 10.530          C  
ATOM  20603  CD1 TYR A1271      81.870 -79.404  -3.933  1.00 10.530          C  
ATOM  20604  CD2 TYR A1271      80.876 -81.389  -3.018  1.00 10.530          C  
ATOM  20605  CE1 TYR A1271      81.069 -79.514  -5.042  1.00 10.530          C  
ATOM  20606  CE2 TYR A1271      80.070 -81.488  -4.130  1.00 10.530          C  
ATOM  20607  CZ  TYR A1271      80.169 -80.554  -5.140  1.00 10.530          C  
ATOM  20608  OH  TYR A1271      79.380 -80.659  -6.258  1.00 10.530          O  
ATOM  20609  H   TYR A1271      81.603 -77.955  -1.097  1.00  9.000          H  
ATOM  20610  HA  TYR A1271      81.129 -80.730  -0.316  1.00  9.040          H  
ATOM  20611 1HB  TYR A1271      83.365 -79.381  -1.856  1.00 12.640          H  
ATOM  20612 2HB  TYR A1271      83.272 -81.122  -1.599  1.00 12.640          H  
ATOM  20613  HD1 TYR A1271      82.581 -78.584  -3.861  1.00 12.640          H  
ATOM  20614  HD2 TYR A1271      80.799 -82.131  -2.223  1.00 12.640          H  
ATOM  20615  HE1 TYR A1271      81.146 -78.787  -5.841  1.00 12.640          H  
ATOM  20616  HE2 TYR A1271      79.358 -82.309  -4.215  1.00 12.640          H  
ATOM  20617  HH  TYR A1271      78.841 -81.451  -6.195  1.00 12.640          H  
ATOM  20618  N   GLU A1272      83.625 -79.160   1.180  1.00  7.900          N  
ATOM  20619  CA  GLU A1272      84.585 -79.320   2.271  1.00  8.260          C  
ATOM  20620  C   GLU A1272      83.978 -79.198   3.662  1.00  8.190          C  
ATOM  20621  O   GLU A1272      84.428 -79.873   4.591  1.00  8.450          O  
ATOM  20622  CB  GLU A1272      85.731 -78.314   2.154  1.00 11.420          C  
ATOM  20623  CG  GLU A1272      86.672 -78.546   0.976  1.00 11.420          C  
ATOM  20624  CD  GLU A1272      87.780 -77.521   0.914  1.00 11.420          C  
ATOM  20625  OE1 GLU A1272      87.635 -76.483   1.539  1.00 11.420          O  
ATOM  20626  OE2 GLU A1272      88.773 -77.773   0.264  1.00 11.420          O  
ATOM  20627  H   GLU A1272      83.575 -78.260   0.697  1.00  9.480          H  
ATOM  20628  HA  GLU A1272      85.014 -80.317   2.188  1.00  9.910          H  
ATOM  20629 1HB  GLU A1272      85.318 -77.309   2.061  1.00 13.700          H  
ATOM  20630 2HB  GLU A1272      86.324 -78.336   3.067  1.00 13.700          H  
ATOM  20631 1HG  GLU A1272      87.104 -79.542   1.054  1.00 13.700          H  
ATOM  20632 2HG  GLU A1272      86.088 -78.500   0.055  1.00 13.700          H  
ATOM  20633  N   LYS A1273      82.991 -78.321   3.839  1.00  7.940          N  
ATOM  20634  CA  LYS A1273      82.409 -78.122   5.154  1.00  7.990          C  
ATOM  20635  C   LYS A1273      80.933 -78.506   5.204  1.00  7.590          C  
ATOM  20636  O   LYS A1273      80.476 -79.074   6.201  1.00  7.720          O  
ATOM  20637  CB  LYS A1273      82.565 -76.658   5.572  1.00 11.170          C  
ATOM  20638  CG  LYS A1273      84.016 -76.135   5.652  1.00 11.170          C  
ATOM  20639  CD  LYS A1273      84.838 -76.821   6.743  1.00 11.170          C  
ATOM  20640  CE  LYS A1273      86.221 -76.194   6.856  1.00 11.170          C  
ATOM  20641  NZ  LYS A1273      87.057 -76.858   7.900  1.00 11.170          N  
ATOM  20642  H   LYS A1273      82.638 -77.763   3.063  1.00  9.530          H  
ATOM  20643  HA  LYS A1273      82.926 -78.762   5.868  1.00  9.590          H  
ATOM  20644 1HB  LYS A1273      82.033 -76.030   4.854  1.00 13.400          H  
ATOM  20645 2HB  LYS A1273      82.092 -76.505   6.543  1.00 13.400          H  
ATOM  20646 1HG  LYS A1273      84.507 -76.300   4.688  1.00 13.400          H  
ATOM  20647 2HG  LYS A1273      83.996 -75.064   5.843  1.00 13.400          H  
ATOM  20648 1HD  LYS A1273      84.320 -76.739   7.700  1.00 13.400          H  
ATOM  20649 2HD  LYS A1273      84.965 -77.877   6.504  1.00 13.400          H  
ATOM  20650 1HE  LYS A1273      86.724 -76.279   5.894  1.00 13.400          H  
ATOM  20651 2HE  LYS A1273      86.113 -75.140   7.110  1.00 13.400          H  
ATOM  20652 1HZ  LYS A1273      87.963 -76.411   7.938  1.00 13.400          H  
ATOM  20653 2HZ  LYS A1273      86.604 -76.777   8.800  1.00 13.400          H  
ATOM  20654 3HZ  LYS A1273      87.172 -77.835   7.668  1.00 13.400          H  
ATOM  20655  N   GLY A1274      80.180 -78.178   4.144  1.00  7.260          N  
ATOM  20656  CA  GLY A1274      78.741 -78.415   4.151  1.00  7.050          C  
ATOM  20657  C   GLY A1274      78.055 -77.424   5.085  1.00  6.820          C  
ATOM  20658  O   GLY A1274      77.036 -77.742   5.703  1.00  7.180          O  
ATOM  20659  H   GLY A1274      80.612 -77.740   3.331  1.00  8.710          H  
ATOM  20660 1HA  GLY A1274      78.355 -78.309   3.137  1.00  8.460          H  
ATOM  20661 2HA  GLY A1274      78.540 -79.435   4.469  1.00  8.460          H  
ATOM  20662  N   THR A1275      78.618 -76.218   5.209  1.00  6.450          N  
ATOM  20663  CA  THR A1275      78.147 -75.178   6.115  1.00  6.410          C  
ATOM  20664  C   THR A1275      76.641 -74.902   5.985  1.00  5.900          C  
ATOM  20665  O   THR A1275      75.951 -74.726   6.985  1.00  5.830          O  
ATOM  20666  CB  THR A1275      78.918 -73.860   5.882  1.00  8.990          C  
ATOM  20667  OG1 THR A1275      80.328 -74.091   6.004  1.00  8.990          O  
ATOM  20668  CG2 THR A1275      78.531 -72.860   6.957  1.00  8.990          C  
ATOM  20669  H   THR A1275      79.443 -76.011   4.655  1.00  7.740          H  
ATOM  20670  HA  THR A1275      78.336 -75.515   7.138  1.00  7.690          H  
ATOM  20671  HB  THR A1275      78.689 -73.463   4.895  1.00 10.790          H  
ATOM  20672  HG1 THR A1275      80.808 -73.293   5.756  1.00 10.790          H  
ATOM  20673 1HG2 THR A1275      79.078 -71.932   6.810  1.00 10.790          H  
ATOM  20674 2HG2 THR A1275      77.489 -72.666   6.923  1.00 10.790          H  
ATOM  20675 3HG2 THR A1275      78.779 -73.273   7.936  1.00 10.790          H  
ATOM  20676  N   LEU A1276      76.146 -74.813   4.746  1.00  5.860          N  
ATOM  20677  CA  LEU A1276      74.725 -74.527   4.555  1.00  5.660          C  
ATOM  20678  C   LEU A1276      73.921 -75.814   4.536  1.00  5.540          C  
ATOM  20679  O   LEU A1276      74.078 -76.653   3.651  1.00  5.790          O  
ATOM  20680  CB  LEU A1276      74.492 -73.766   3.228  1.00  8.000          C  
ATOM  20681  CG  LEU A1276      72.984 -73.421   2.848  1.00  8.000          C  
ATOM  20682  CD1 LEU A1276      72.386 -72.470   3.852  1.00  8.000          C  
ATOM  20683  CD2 LEU A1276      72.934 -72.800   1.462  1.00  8.000          C  
ATOM  20684  H   LEU A1276      76.750 -74.971   3.961  1.00  7.030          H  
ATOM  20685  HA  LEU A1276      74.377 -73.928   5.382  1.00  6.790          H  
ATOM  20686 1HB  LEU A1276      75.040 -72.826   3.275  1.00  9.600          H  
ATOM  20687 2HB  LEU A1276      74.902 -74.362   2.416  1.00  9.600          H  
ATOM  20688  HG  LEU A1276      72.388 -74.341   2.857  1.00  9.600          H  
ATOM  20689 1HD1 LEU A1276      71.358 -72.256   3.574  1.00  9.600          H  
ATOM  20690 2HD1 LEU A1276      72.405 -72.907   4.836  1.00  9.600          H  
ATOM  20691 3HD1 LEU A1276      72.959 -71.549   3.854  1.00  9.600          H  
ATOM  20692 1HD2 LEU A1276      71.899 -72.574   1.199  1.00  9.600          H  
ATOM  20693 2HD2 LEU A1276      73.520 -71.879   1.453  1.00  9.600          H  
ATOM  20694 3HD2 LEU A1276      73.347 -73.501   0.737  1.00  9.600          H  
ATOM  20695  N   GLU A1277      73.025 -75.924   5.511  1.00  5.260          N  
ATOM  20696  CA  GLU A1277      72.171 -77.088   5.689  1.00  5.210          C  
ATOM  20697  C   GLU A1277      70.994 -77.016   4.734  1.00  5.190          C  
ATOM  20698  O   GLU A1277      70.606 -75.921   4.315  1.00  5.090          O  
ATOM  20699  CB  GLU A1277      71.657 -77.162   7.131  1.00  7.310          C  
ATOM  20700  CG  GLU A1277      72.744 -77.375   8.185  1.00  7.310          C  
ATOM  20701  CD  GLU A1277      72.190 -77.480   9.588  1.00  7.310          C  
ATOM  20702  OE1 GLU A1277      70.992 -77.406   9.735  1.00  7.310          O  
ATOM  20703  OE2 GLU A1277      72.963 -77.629  10.506  1.00  7.310          O  
ATOM  20704  H   GLU A1277      72.981 -75.177   6.190  1.00  6.310          H  
ATOM  20705  HA  GLU A1277      72.745 -77.989   5.465  1.00  6.250          H  
ATOM  20706 1HB  GLU A1277      71.127 -76.239   7.376  1.00  8.780          H  
ATOM  20707 2HB  GLU A1277      70.943 -77.982   7.218  1.00  8.780          H  
ATOM  20708 1HG  GLU A1277      73.283 -78.292   7.949  1.00  8.780          H  
ATOM  20709 2HG  GLU A1277      73.456 -76.548   8.135  1.00  8.780          H  
ATOM  20710  N   GLU A1278      70.412 -78.176   4.429  1.00  5.300          N  
ATOM  20711  CA  GLU A1278      69.254 -78.264   3.551  1.00  5.340          C  
ATOM  20712  C   GLU A1278      68.057 -77.478   4.080  1.00  5.210          C  
ATOM  20713  O   GLU A1278      67.294 -76.912   3.299  1.00  5.190          O  
ATOM  20714  CB  GLU A1278      68.877 -79.731   3.358  1.00  7.460          C  
ATOM  20715  CG  GLU A1278      69.939 -80.563   2.631  1.00  7.460          C  
ATOM  20716  CD  GLU A1278      71.046 -81.040   3.549  1.00  7.460          C  
ATOM  20717  OE1 GLU A1278      70.988 -80.736   4.727  1.00  7.460          O  
ATOM  20718  OE2 GLU A1278      71.946 -81.686   3.081  1.00  7.460          O  
ATOM  20719  H   GLU A1278      70.800 -79.045   4.807  1.00  6.360          H  
ATOM  20720  HA  GLU A1278      69.535 -77.845   2.583  1.00  6.410          H  
ATOM  20721 1HB  GLU A1278      68.688 -80.189   4.329  1.00  8.950          H  
ATOM  20722 2HB  GLU A1278      67.958 -79.793   2.786  1.00  8.950          H  
ATOM  20723 1HG  GLU A1278      69.462 -81.428   2.176  1.00  8.950          H  
ATOM  20724 2HG  GLU A1278      70.373 -79.958   1.835  1.00  8.950          H  
ATOM  20725  N   LYS A1279      67.879 -77.454   5.402  1.00  5.130          N  
ATOM  20726  CA  LYS A1279      66.780 -76.711   6.004  1.00  5.020          C  
ATOM  20727  C   LYS A1279      66.895 -75.233   5.674  1.00  4.950          C  
ATOM  20728  O   LYS A1279      65.923 -74.602   5.239  1.00  4.890          O  
ATOM  20729  CB  LYS A1279      66.782 -76.907   7.519  1.00  7.070          C  
ATOM  20730  CG  LYS A1279      65.699 -76.135   8.283  1.00  7.070          C  
ATOM  20731  CD  LYS A1279      66.213 -74.828   8.946  1.00  7.070          C  
ATOM  20732  CE  LYS A1279      67.083 -75.096  10.186  1.00  7.070          C  
ATOM  20733  NZ  LYS A1279      67.683 -73.827  10.713  1.00  7.070          N  
ATOM  20734  H   LYS A1279      68.522 -77.970   5.988  1.00  6.160          H  
ATOM  20735  HA  LYS A1279      65.841 -77.079   5.594  1.00  6.020          H  
ATOM  20736 1HB  LYS A1279      66.646 -77.961   7.746  1.00  8.490          H  
ATOM  20737 2HB  LYS A1279      67.755 -76.623   7.898  1.00  8.490          H  
ATOM  20738 1HG  LYS A1279      64.889 -75.889   7.601  1.00  8.490          H  
ATOM  20739 2HG  LYS A1279      65.309 -76.763   9.060  1.00  8.490          H  
ATOM  20740 1HD  LYS A1279      66.790 -74.228   8.258  1.00  8.490          H  
ATOM  20741 2HD  LYS A1279      65.361 -74.233   9.266  1.00  8.490          H  
ATOM  20742 1HE  LYS A1279      66.472 -75.550  10.964  1.00  8.490          H  
ATOM  20743 2HE  LYS A1279      67.893 -75.771   9.937  1.00  8.490          H  
ATOM  20744 1HZ  LYS A1279      68.248 -74.034  11.521  1.00  8.490          H  
ATOM  20745 2HZ  LYS A1279      68.275 -73.396   9.962  1.00  8.490          H  
ATOM  20746 3HZ  LYS A1279      66.958 -73.183  10.967  1.00  8.490          H  
ATOM  20747  N   ASP A1280      68.095 -74.682   5.882  1.00  4.960          N  
ATOM  20748  CA  ASP A1280      68.325 -73.276   5.624  1.00  4.920          C  
ATOM  20749  C   ASP A1280      68.194 -72.981   4.144  1.00  4.960          C  
ATOM  20750  O   ASP A1280      67.562 -71.996   3.768  1.00  4.880          O  
ATOM  20751  CB  ASP A1280      69.710 -72.870   6.115  1.00  6.900          C  
ATOM  20752  CG  ASP A1280      69.856 -72.784   7.650  1.00  6.900          C  
ATOM  20753  OD1 ASP A1280      68.868 -72.694   8.360  1.00  6.900          O  
ATOM  20754  OD2 ASP A1280      70.961 -72.845   8.101  1.00  6.900          O  
ATOM  20755  H   ASP A1280      68.840 -75.253   6.258  1.00  5.950          H  
ATOM  20756  HA  ASP A1280      67.576 -72.696   6.160  1.00  5.900          H  
ATOM  20757 1HB  ASP A1280      70.422 -73.611   5.753  1.00  8.280          H  
ATOM  20758 2HB  ASP A1280      69.983 -71.908   5.681  1.00  8.280          H  
ATOM  20759  N   LYS A1281      68.711 -73.866   3.287  1.00  5.120          N  
ATOM  20760  CA  LYS A1281      68.606 -73.635   1.853  1.00  5.180          C  
ATOM  20761  C   LYS A1281      67.142 -73.473   1.455  1.00  5.130          C  
ATOM  20762  O   LYS A1281      66.779 -72.551   0.702  1.00  5.020          O  
ATOM  20763  CB  LYS A1281      69.254 -74.771   1.068  1.00  7.230          C  
ATOM  20764  CG  LYS A1281      69.243 -74.572  -0.445  1.00  7.230          C  
ATOM  20765  CD  LYS A1281      69.947 -75.713  -1.166  1.00  7.230          C  
ATOM  20766  CE  LYS A1281      69.871 -75.530  -2.680  1.00  7.230          C  
ATOM  20767  NZ  LYS A1281      70.534 -76.639  -3.415  1.00  7.230          N  
ATOM  20768  H   LYS A1281      69.235 -74.674   3.637  1.00  6.140          H  
ATOM  20769  HA  LYS A1281      69.123 -72.719   1.609  1.00  6.220          H  
ATOM  20770 1HB  LYS A1281      70.285 -74.901   1.402  1.00  8.670          H  
ATOM  20771 2HB  LYS A1281      68.724 -75.699   1.286  1.00  8.670          H  
ATOM  20772 1HG  LYS A1281      68.210 -74.519  -0.796  1.00  8.670          H  
ATOM  20773 2HG  LYS A1281      69.737 -73.631  -0.686  1.00  8.670          H  
ATOM  20774 1HD  LYS A1281      70.995 -75.748  -0.859  1.00  8.670          H  
ATOM  20775 2HD  LYS A1281      69.475 -76.659  -0.897  1.00  8.670          H  
ATOM  20776 1HE  LYS A1281      68.825 -75.485  -2.980  1.00  8.670          H  
ATOM  20777 2HE  LYS A1281      70.356 -74.591  -2.949  1.00  8.670          H  
ATOM  20778 1HZ  LYS A1281      70.459 -76.475  -4.410  1.00  8.670          H  
ATOM  20779 2HZ  LYS A1281      71.508 -76.681  -3.155  1.00  8.670          H  
ATOM  20780 3HZ  LYS A1281      70.086 -77.515  -3.185  1.00  8.670          H  
ATOM  20781  N   LYS A1282      66.294 -74.366   1.974  1.00  5.310          N  
ATOM  20782  CA  LYS A1282      64.882 -74.307   1.673  1.00  5.320          C  
ATOM  20783  C   LYS A1282      64.251 -73.013   2.197  1.00  5.180          C  
ATOM  20784  O   LYS A1282      63.496 -72.365   1.470  1.00  5.170          O  
ATOM  20785  CB  LYS A1282      64.190 -75.551   2.228  1.00  7.440          C  
ATOM  20786  CG  LYS A1282      64.529 -76.853   1.441  1.00  7.440          C  
ATOM  20787  CD  LYS A1282      63.809 -78.104   1.999  1.00  7.440          C  
ATOM  20788  CE  LYS A1282      64.022 -79.327   1.121  1.00  7.440          C  
ATOM  20789  NZ  LYS A1282      65.382 -79.887   1.271  1.00  7.440          N  
ATOM  20790  H   LYS A1282      66.659 -75.126   2.558  1.00  6.370          H  
ATOM  20791  HA  LYS A1282      64.778 -74.305   0.593  1.00  6.380          H  
ATOM  20792 1HB  LYS A1282      64.521 -75.700   3.253  1.00  8.930          H  
ATOM  20793 2HB  LYS A1282      63.118 -75.397   2.243  1.00  8.930          H  
ATOM  20794 1HG  LYS A1282      64.245 -76.722   0.400  1.00  8.930          H  
ATOM  20795 2HG  LYS A1282      65.600 -77.009   1.473  1.00  8.930          H  
ATOM  20796 1HD  LYS A1282      64.188 -78.316   3.002  1.00  8.930          H  
ATOM  20797 2HD  LYS A1282      62.760 -77.950   2.064  1.00  8.930          H  
ATOM  20798 1HE  LYS A1282      63.290 -80.091   1.385  1.00  8.930          H  
ATOM  20799 2HE  LYS A1282      63.873 -79.040   0.079  1.00  8.930          H  
ATOM  20800 1HZ  LYS A1282      65.493 -80.692   0.672  1.00  8.930          H  
ATOM  20801 2HZ  LYS A1282      66.067 -79.184   1.022  1.00  8.930          H  
ATOM  20802 3HZ  LYS A1282      65.500 -80.166   2.235  1.00  8.930          H  
ATOM  20803  N   MET A1283      64.615 -72.585   3.414  1.00  5.170          N  
ATOM  20804  CA  MET A1283      64.048 -71.357   3.965  1.00  5.240          C  
ATOM  20805  C   MET A1283      64.468 -70.105   3.189  1.00  5.150          C  
ATOM  20806  O   MET A1283      63.679 -69.161   3.078  1.00  5.260          O  
ATOM  20807  CB  MET A1283      64.380 -71.229   5.446  1.00  7.310          C  
ATOM  20808  CG  MET A1283      63.651 -70.080   6.170  1.00  7.310          C  
ATOM  20809  SD  MET A1283      61.832 -70.201   6.088  1.00  7.310          S  
ATOM  20810  CE  MET A1283      61.457 -71.629   7.095  1.00  7.310          C  
ATOM  20811  H   MET A1283      65.228 -73.175   3.991  1.00  6.200          H  
ATOM  20812  HA  MET A1283      62.974 -71.428   3.879  1.00  6.290          H  
ATOM  20813 1HB  MET A1283      64.174 -72.171   5.949  1.00  8.770          H  
ATOM  20814 2HB  MET A1283      65.456 -71.051   5.544  1.00  8.770          H  
ATOM  20815 1HG  MET A1283      63.950 -70.066   7.215  1.00  8.770          H  
ATOM  20816 2HG  MET A1283      63.945 -69.135   5.720  1.00  8.770          H  
ATOM  20817 1HE  MET A1283      60.381 -71.787   7.106  1.00  8.770          H  
ATOM  20818 2HE  MET A1283      61.938 -72.510   6.679  1.00  8.770          H  
ATOM  20819 3HE  MET A1283      61.813 -71.470   8.119  1.00  8.770          H  
ATOM  20820  N   ILE A1284      65.680 -70.107   2.617  1.00  5.090          N  
ATOM  20821  CA  ILE A1284      66.151 -68.957   1.842  1.00  5.190          C  
ATOM  20822  C   ILE A1284      65.220 -68.753   0.665  1.00  5.120          C  
ATOM  20823  O   ILE A1284      64.749 -67.636   0.426  1.00  4.960          O  
ATOM  20824  CB  ILE A1284      67.588 -69.185   1.308  1.00  7.230          C  
ATOM  20825  CG1 ILE A1284      68.559 -69.187   2.473  1.00  7.230          C  
ATOM  20826  CG2 ILE A1284      67.951 -68.079   0.276  1.00  7.230          C  
ATOM  20827  CD1 ILE A1284      69.965 -69.728   2.169  1.00  7.230          C  
ATOM  20828  H   ILE A1284      66.294 -70.911   2.791  1.00  6.110          H  
ATOM  20829  HA  ILE A1284      66.129 -68.071   2.468  1.00  6.230          H  
ATOM  20830  HB  ILE A1284      67.650 -70.160   0.829  1.00  8.670          H  
ATOM  20831 1HG1 ILE A1284      68.640 -68.178   2.802  1.00  8.670          H  
ATOM  20832 2HG1 ILE A1284      68.134 -69.762   3.271  1.00  8.670          H  
ATOM  20833 1HG2 ILE A1284      68.952 -68.238  -0.102  1.00  8.670          H  
ATOM  20834 2HG2 ILE A1284      67.259 -68.107  -0.569  1.00  8.670          H  
ATOM  20835 3HG2 ILE A1284      67.894 -67.100   0.753  1.00  8.670          H  
ATOM  20836 1HD1 ILE A1284      70.568 -69.683   3.072  1.00  8.670          H  
ATOM  20837 2HD1 ILE A1284      69.901 -70.740   1.851  1.00  8.670          H  
ATOM  20838 3HD1 ILE A1284      70.441 -69.143   1.394  1.00  8.670          H  
ATOM  20839  N   PHE A1285      64.925 -69.845  -0.035  1.00  5.270          N  
ATOM  20840  CA  PHE A1285      64.018 -69.813  -1.169  1.00  5.270          C  
ATOM  20841  C   PHE A1285      62.662 -69.241  -0.769  1.00  4.980          C  
ATOM  20842  O   PHE A1285      62.141 -68.330  -1.411  1.00  4.910          O  
ATOM  20843  CB  PHE A1285      63.806 -71.227  -1.696  1.00  7.380          C  
ATOM  20844  CG  PHE A1285      62.831 -71.357  -2.814  1.00  7.380          C  
ATOM  20845  CD1 PHE A1285      63.245 -71.227  -4.112  1.00  7.380          C  
ATOM  20846  CD2 PHE A1285      61.480 -71.613  -2.560  1.00  7.380          C  
ATOM  20847  CE1 PHE A1285      62.358 -71.365  -5.126  1.00  7.380          C  
ATOM  20848  CE2 PHE A1285      60.589 -71.752  -3.566  1.00  7.380          C  
ATOM  20849  CZ  PHE A1285      61.024 -71.633  -4.859  1.00  7.380          C  
ATOM  20850  H   PHE A1285      65.391 -70.723   0.226  1.00  6.320          H  
ATOM  20851  HA  PHE A1285      64.457 -69.195  -1.953  1.00  6.320          H  
ATOM  20852 1HB  PHE A1285      64.765 -71.610  -2.038  1.00  8.850          H  
ATOM  20853 2HB  PHE A1285      63.482 -71.863  -0.892  1.00  8.850          H  
ATOM  20854  HD1 PHE A1285      64.298 -71.013  -4.326  1.00  8.850          H  
ATOM  20855  HD2 PHE A1285      61.152 -71.713  -1.533  1.00  8.850          H  
ATOM  20856  HE1 PHE A1285      62.708 -71.265  -6.150  1.00  8.850          H  
ATOM  20857  HE2 PHE A1285      59.543 -71.961  -3.351  1.00  8.850          H  
ATOM  20858  HZ  PHE A1285      60.321 -71.743  -5.689  1.00  8.850          H  
ATOM  20859  N   LEU A1286      62.085 -69.762   0.312  1.00  4.830          N  
ATOM  20860  CA  LEU A1286      60.729 -69.366   0.693  1.00  4.570          C  
ATOM  20861  C   LEU A1286      60.664 -67.858   0.951  1.00  4.320          C  
ATOM  20862  O   LEU A1286      59.749 -67.155   0.496  1.00  4.190          O  
ATOM  20863  CB  LEU A1286      60.349 -70.124   1.979  1.00  6.500          C  
ATOM  20864  CG  LEU A1286      60.315 -71.678   1.844  1.00  6.500          C  
ATOM  20865  CD1 LEU A1286      60.088 -72.336   3.185  1.00  6.500          C  
ATOM  20866  CD2 LEU A1286      59.326 -72.118   0.936  1.00  6.500          C  
ATOM  20867  H   LEU A1286      62.575 -70.499   0.833  1.00  5.800          H  
ATOM  20868  HA  LEU A1286      60.046 -69.597  -0.121  1.00  5.480          H  
ATOM  20869 1HB  LEU A1286      61.073 -69.869   2.758  1.00  7.800          H  
ATOM  20870 2HB  LEU A1286      59.371 -69.787   2.294  1.00  7.800          H  
ATOM  20871  HG  LEU A1286      61.249 -71.989   1.478  1.00  7.800          H  
ATOM  20872 1HD1 LEU A1286      60.112 -73.402   3.048  1.00  7.800          H  
ATOM  20873 2HD1 LEU A1286      60.853 -72.053   3.883  1.00  7.800          H  
ATOM  20874 3HD1 LEU A1286      59.124 -72.051   3.579  1.00  7.800          H  
ATOM  20875 1HD2 LEU A1286      59.418 -73.180   0.889  1.00  7.800          H  
ATOM  20876 2HD2 LEU A1286      58.369 -71.843   1.318  1.00  7.800          H  
ATOM  20877 3HD2 LEU A1286      59.465 -71.711  -0.047  1.00  7.800          H  
ATOM  20878  N   ILE A1287      61.690 -67.323   1.609  1.00  4.340          N  
ATOM  20879  CA  ILE A1287      61.729 -65.891   1.871  1.00  4.190          C  
ATOM  20880  C   ILE A1287      61.871 -65.082   0.584  1.00  4.240          C  
ATOM  20881  O   ILE A1287      61.162 -64.090   0.402  1.00  4.080          O  
ATOM  20882  CB  ILE A1287      62.849 -65.535   2.862  1.00  5.930          C  
ATOM  20883  CG1 ILE A1287      62.457 -66.136   4.230  1.00  5.930          C  
ATOM  20884  CG2 ILE A1287      63.062 -63.975   2.939  1.00  5.930          C  
ATOM  20885  CD1 ILE A1287      63.531 -66.140   5.232  1.00  5.930          C  
ATOM  20886  H   ILE A1287      62.423 -67.941   1.982  1.00  5.210          H  
ATOM  20887  HA  ILE A1287      60.788 -65.610   2.335  1.00  5.030          H  
ATOM  20888  HB  ILE A1287      63.778 -66.021   2.546  1.00  7.110          H  
ATOM  20889 1HG1 ILE A1287      61.613 -65.579   4.632  1.00  7.110          H  
ATOM  20890 2HG1 ILE A1287      62.146 -67.170   4.081  1.00  7.110          H  
ATOM  20891 1HG2 ILE A1287      63.848 -63.737   3.645  1.00  7.110          H  
ATOM  20892 2HG2 ILE A1287      63.349 -63.582   1.963  1.00  7.110          H  
ATOM  20893 3HG2 ILE A1287      62.136 -63.498   3.255  1.00  7.110          H  
ATOM  20894 1HD1 ILE A1287      63.144 -66.592   6.143  1.00  7.110          H  
ATOM  20895 2HD1 ILE A1287      64.371 -66.724   4.858  1.00  7.110          H  
ATOM  20896 3HD1 ILE A1287      63.857 -65.128   5.444  1.00  7.110          H  
ATOM  20897  N   ASN A1288      62.783 -65.482  -0.298  1.00  4.500          N  
ATOM  20898  CA  ASN A1288      62.989 -64.755  -1.545  1.00  4.610          C  
ATOM  20899  C   ASN A1288      61.798 -64.828  -2.524  1.00  4.550          C  
ATOM  20900  O   ASN A1288      61.551 -63.879  -3.271  1.00  4.490          O  
ATOM  20901  CB  ASN A1288      64.234 -65.275  -2.237  1.00  6.410          C  
ATOM  20902  CG  ASN A1288      65.516 -64.881  -1.551  1.00  6.410          C  
ATOM  20903  OD1 ASN A1288      65.575 -63.930  -0.767  1.00  6.410          O  
ATOM  20904  ND2 ASN A1288      66.559 -65.605  -1.834  1.00  6.410          N  
ATOM  20905  H   ASN A1288      63.367 -66.300  -0.082  1.00  5.400          H  
ATOM  20906  HA  ASN A1288      63.137 -63.704  -1.297  1.00  5.530          H  
ATOM  20907 1HB  ASN A1288      64.186 -66.370  -2.291  1.00  7.690          H  
ATOM  20908 2HB  ASN A1288      64.252 -64.900  -3.258  1.00  7.690          H  
ATOM  20909 1HD2 ASN A1288      67.438 -65.392  -1.411  1.00  7.690          H  
ATOM  20910 2HD2 ASN A1288      66.480 -66.387  -2.460  1.00  7.690          H  
ATOM  20911  N   LEU A1289      61.051 -65.939  -2.525  1.00  4.640          N  
ATOM  20912  CA  LEU A1289      59.981 -66.121  -3.509  1.00  4.660          C  
ATOM  20913  C   LEU A1289      58.536 -65.805  -3.112  1.00  4.590          C  
ATOM  20914  O   LEU A1289      57.701 -65.572  -3.991  1.00  4.820          O  
ATOM  20915  CB  LEU A1289      59.982 -67.587  -3.983  1.00  6.520          C  
ATOM  20916  CG  LEU A1289      60.895 -67.988  -5.183  1.00  6.520          C  
ATOM  20917  CD1 LEU A1289      60.406 -67.336  -6.460  1.00  6.520          C  
ATOM  20918  CD2 LEU A1289      62.365 -67.625  -4.876  1.00  6.520          C  
ATOM  20919  H   LEU A1289      61.308 -66.711  -1.903  1.00  5.570          H  
ATOM  20920  HA  LEU A1289      60.224 -65.480  -4.340  1.00  5.590          H  
ATOM  20921 1HB  LEU A1289      60.277 -68.212  -3.137  1.00  7.820          H  
ATOM  20922 2HB  LEU A1289      58.963 -67.859  -4.246  1.00  7.820          H  
ATOM  20923  HG  LEU A1289      60.820 -69.031  -5.326  1.00  7.820          H  
ATOM  20924 1HD1 LEU A1289      61.033 -67.655  -7.294  1.00  7.820          H  
ATOM  20925 2HD1 LEU A1289      59.378 -67.643  -6.642  1.00  7.820          H  
ATOM  20926 3HD1 LEU A1289      60.446 -66.270  -6.381  1.00  7.820          H  
ATOM  20927 1HD2 LEU A1289      63.000 -67.941  -5.704  1.00  7.820          H  
ATOM  20928 2HD2 LEU A1289      62.475 -66.565  -4.742  1.00  7.820          H  
ATOM  20929 3HD2 LEU A1289      62.691 -68.138  -3.968  1.00  7.820          H  
ATOM  20930  N   PHE A1290      58.189 -65.826  -1.833  1.00  4.480          N  
ATOM  20931  CA  PHE A1290      56.778 -65.655  -1.493  1.00  4.560          C  
ATOM  20932  C   PHE A1290      56.237 -64.225  -1.389  1.00  4.560          C  
ATOM  20933  O   PHE A1290      56.663 -63.423  -0.559  1.00  4.230          O  
ATOM  20934  CB  PHE A1290      56.494 -66.395  -0.194  1.00  6.350          C  
ATOM  20935  CG  PHE A1290      56.553 -67.930  -0.294  1.00  6.350          C  
ATOM  20936  CD1 PHE A1290      56.747 -68.625  -1.517  1.00  6.350          C  
ATOM  20937  CD2 PHE A1290      56.384 -68.683   0.843  1.00  6.350          C  
ATOM  20938  CE1 PHE A1290      56.761 -69.985  -1.548  1.00  6.350          C  
ATOM  20939  CE2 PHE A1290      56.387 -70.044   0.788  1.00  6.350          C  
ATOM  20940  CZ  PHE A1290      56.577 -70.687  -0.410  1.00  6.350          C  
ATOM  20941  H   PHE A1290      58.867 -66.061  -1.103  1.00  5.380          H  
ATOM  20942  HA  PHE A1290      56.190 -66.122  -2.278  1.00  5.470          H  
ATOM  20943 1HB  PHE A1290      57.229 -66.083   0.550  1.00  7.620          H  
ATOM  20944 2HB  PHE A1290      55.516 -66.105   0.175  1.00  7.620          H  
ATOM  20945  HD1 PHE A1290      56.889 -68.101  -2.454  1.00  7.620          H  
ATOM  20946  HD2 PHE A1290      56.233 -68.175   1.793  1.00  7.620          H  
ATOM  20947  HE1 PHE A1290      56.913 -70.505  -2.487  1.00  7.620          H  
ATOM  20948  HE2 PHE A1290      56.239 -70.625   1.689  1.00  7.620          H  
ATOM  20949  HZ  PHE A1290      56.586 -71.761  -0.443  1.00  7.620          H  
ATOM  20950  N   GLU A1291      55.233 -63.978  -2.239  1.00  5.210          N  
ATOM  20951  CA  GLU A1291      54.452 -62.742  -2.419  1.00  5.580          C  
ATOM  20952  C   GLU A1291      55.283 -61.452  -2.583  1.00  5.530          C  
ATOM  20953  O   GLU A1291      56.159 -61.382  -3.450  1.00  5.780          O  
ATOM  20954  CB  GLU A1291      53.436 -62.600  -1.276  1.00  7.660          C  
ATOM  20955  CG  GLU A1291      52.354 -63.707  -1.207  1.00  7.660          C  
ATOM  20956  CD  GLU A1291      51.411 -63.746  -2.402  1.00  7.660          C  
ATOM  20957  OE1 GLU A1291      51.383 -62.799  -3.146  1.00  7.660          O  
ATOM  20958  OE2 GLU A1291      50.713 -64.720  -2.553  1.00  7.660          O  
ATOM  20959  H   GLU A1291      55.001 -64.735  -2.868  1.00  6.250          H  
ATOM  20960  HA  GLU A1291      53.876 -62.857  -3.339  1.00  6.700          H  
ATOM  20961 1HB  GLU A1291      53.962 -62.571  -0.330  1.00  9.200          H  
ATOM  20962 2HB  GLU A1291      52.885 -61.669  -1.381  1.00  9.200          H  
ATOM  20963 1HG  GLU A1291      52.846 -64.675  -1.108  1.00  9.200          H  
ATOM  20964 2HG  GLU A1291      51.762 -63.543  -0.309  1.00  9.200          H  
ATOM  20965  N   LYS A1292      54.965 -60.408  -1.795  1.00  5.610          N  
ATOM  20966  CA  LYS A1292      55.642 -59.116  -1.896  1.00  5.960          C  
ATOM  20967  C   LYS A1292      55.903 -58.470  -0.538  1.00  5.660          C  
ATOM  20968  O   LYS A1292      55.160 -58.661   0.420  1.00  5.460          O  
ATOM  20969  CB  LYS A1292      54.830 -58.129  -2.744  1.00  8.200          C  
ATOM  20970  CG  LYS A1292      54.611 -58.542  -4.189  1.00  8.200          C  
ATOM  20971  CD  LYS A1292      53.886 -57.457  -4.984  1.00  8.200          C  
ATOM  20972  CE  LYS A1292      53.660 -57.906  -6.419  1.00  8.200          C  
ATOM  20973  NZ  LYS A1292      53.026 -56.850  -7.267  1.00  8.200          N  
ATOM  20974  H   LYS A1292      54.247 -60.525  -1.096  1.00  6.730          H  
ATOM  20975  HA  LYS A1292      56.610 -59.276  -2.373  1.00  7.150          H  
ATOM  20976 1HB  LYS A1292      53.867 -57.978  -2.286  1.00  9.840          H  
ATOM  20977 2HB  LYS A1292      55.334 -57.163  -2.750  1.00  9.840          H  
ATOM  20978 1HG  LYS A1292      55.571 -58.763  -4.658  1.00  9.840          H  
ATOM  20979 2HG  LYS A1292      54.002 -59.446  -4.210  1.00  9.840          H  
ATOM  20980 1HD  LYS A1292      52.919 -57.250  -4.516  1.00  9.840          H  
ATOM  20981 2HD  LYS A1292      54.474 -56.540  -4.982  1.00  9.840          H  
ATOM  20982 1HE  LYS A1292      54.612 -58.180  -6.851  1.00  9.840          H  
ATOM  20983 2HE  LYS A1292      53.010 -58.779  -6.410  1.00  9.840          H  
ATOM  20984 1HZ  LYS A1292      52.901 -57.223  -8.198  1.00  9.840          H  
ATOM  20985 2HZ  LYS A1292      52.132 -56.592  -6.887  1.00  9.840          H  
ATOM  20986 3HZ  LYS A1292      53.630 -56.032  -7.302  1.00  9.840          H  
ATOM  20987  N   ALA A1293      56.922 -57.620  -0.493  1.00  5.980          N  
ATOM  20988  CA  ALA A1293      57.305 -56.866   0.707  1.00  6.090          C  
ATOM  20989  C   ALA A1293      56.217 -55.946   1.256  1.00  5.760          C  
ATOM  20990  O   ALA A1293      56.159 -55.706   2.461  1.00  5.830          O  
ATOM  20991  CB  ALA A1293      58.525 -56.040   0.406  1.00  8.480          C  
ATOM  20992  H   ALA A1293      57.482 -57.511  -1.327  1.00  7.180          H  
ATOM  20993  HA  ALA A1293      57.544 -57.590   1.486  1.00  7.310          H  
ATOM  20994 1HB  ALA A1293      58.851 -55.518   1.306  1.00 10.180          H  
ATOM  20995 2HB  ALA A1293      59.290 -56.718   0.079  1.00 10.180          H  
ATOM  20996 3HB  ALA A1293      58.299 -55.316  -0.373  1.00 10.180          H  
ATOM  20997  N   THR A1294      55.356 -55.422   0.390  1.00  5.790          N  
ATOM  20998  CA  THR A1294      54.323 -54.492   0.812  1.00  5.690          C  
ATOM  20999  C   THR A1294      53.030 -55.192   1.222  1.00  5.160          C  
ATOM  21000  O   THR A1294      52.033 -54.534   1.526  1.00  4.940          O  
ATOM  21001  CB  THR A1294      54.015 -53.492  -0.315  1.00  8.010          C  
ATOM  21002  OG1 THR A1294      53.539 -54.208  -1.465  1.00  8.010          O  
ATOM  21003  CG2 THR A1294      55.279 -52.727  -0.688  1.00  8.010          C  
ATOM  21004  H   THR A1294      55.416 -55.621  -0.599  1.00  6.950          H  
ATOM  21005  HA  THR A1294      54.692 -53.941   1.675  1.00  6.830          H  
ATOM  21006  HB  THR A1294      53.249 -52.789   0.015  1.00  9.610          H  
ATOM  21007  HG1 THR A1294      52.636 -54.508  -1.297  1.00  9.610          H  
ATOM  21008 1HG2 THR A1294      55.050 -52.022  -1.488  1.00  9.610          H  
ATOM  21009 2HG2 THR A1294      55.641 -52.183   0.183  1.00  9.610          H  
ATOM  21010 3HG2 THR A1294      56.045 -53.418  -1.026  1.00  9.610          H  
ATOM  21011  N   MET A1295      53.014 -56.519   1.171  1.00  5.220          N  
ATOM  21012  CA  MET A1295      51.833 -57.285   1.522  1.00  5.160          C  
ATOM  21013  C   MET A1295      52.002 -57.975   2.864  1.00  4.800          C  
ATOM  21014  O   MET A1295      53.065 -58.533   3.162  1.00  5.020          O  
ATOM  21015  CB  MET A1295      51.587 -58.339   0.452  1.00  7.250          C  
ATOM  21016  CG  MET A1295      51.191 -57.798  -0.907  1.00  7.250          C  
ATOM  21017  SD  MET A1295      51.092 -59.099  -2.180  1.00  7.250          S  
ATOM  21018  CE  MET A1295      49.734 -60.140  -1.652  1.00  7.250          C  
ATOM  21019  H   MET A1295      53.866 -57.035   0.931  1.00  6.260          H  
ATOM  21020  HA  MET A1295      50.979 -56.613   1.589  1.00  6.190          H  
ATOM  21021 1HB  MET A1295      52.496 -58.930   0.319  1.00  8.700          H  
ATOM  21022 2HB  MET A1295      50.813 -59.013   0.805  1.00  8.700          H  
ATOM  21023 1HG  MET A1295      50.222 -57.307  -0.833  1.00  8.700          H  
ATOM  21024 2HG  MET A1295      51.921 -57.056  -1.224  1.00  8.700          H  
ATOM  21025 1HE  MET A1295      49.603 -60.951  -2.375  1.00  8.700          H  
ATOM  21026 2HE  MET A1295      49.955 -60.574  -0.679  1.00  8.700          H  
ATOM  21027 3HE  MET A1295      48.818 -59.552  -1.595  1.00  8.700          H  
ATOM  21028  N   LEU A1296      50.928 -58.069   3.646  1.00  4.650          N  
ATOM  21029  CA  LEU A1296      51.032 -58.822   4.892  1.00  4.650          C  
ATOM  21030  C   LEU A1296      50.920 -60.296   4.547  1.00  4.240          C  
ATOM  21031  O   LEU A1296      49.868 -60.924   4.664  1.00  4.320          O  
ATOM  21032  CB  LEU A1296      49.973 -58.403   5.916  1.00  6.510          C  
ATOM  21033  CG  LEU A1296      49.975 -56.939   6.395  1.00  6.510          C  
ATOM  21034  CD1 LEU A1296      48.836 -56.773   7.405  1.00  6.510          C  
ATOM  21035  CD2 LEU A1296      51.327 -56.583   7.022  1.00  6.510          C  
ATOM  21036  H   LEU A1296      50.064 -57.613   3.386  1.00  5.580          H  
ATOM  21037  HA  LEU A1296      52.018 -58.671   5.322  1.00  5.580          H  
ATOM  21038 1HB  LEU A1296      48.987 -58.631   5.515  1.00  7.810          H  
ATOM  21039 2HB  LEU A1296      50.124 -58.981   6.796  1.00  7.810          H  
ATOM  21040  HG  LEU A1296      49.782 -56.272   5.554  1.00  7.810          H  
ATOM  21041 1HD1 LEU A1296      48.805 -55.740   7.752  1.00  7.810          H  
ATOM  21042 2HD1 LEU A1296      47.885 -57.025   6.933  1.00  7.810          H  
ATOM  21043 3HD1 LEU A1296      49.002 -57.435   8.256  1.00  7.810          H  
ATOM  21044 1HD2 LEU A1296      51.301 -55.549   7.370  1.00  7.810          H  
ATOM  21045 2HD2 LEU A1296      51.527 -57.242   7.861  1.00  7.810          H  
ATOM  21046 3HD2 LEU A1296      52.123 -56.683   6.289  1.00  7.810          H  
ATOM  21047  N   THR A1297      52.037 -60.796   4.048  1.00  4.230          N  
ATOM  21048  CA  THR A1297      52.210 -62.119   3.496  1.00  4.150          C  
ATOM  21049  C   THR A1297      51.902 -63.246   4.440  1.00  4.430          C  
ATOM  21050  O   THR A1297      52.394 -63.301   5.558  1.00  4.970          O  
ATOM  21051  CB  THR A1297      53.660 -62.284   2.967  1.00  5.840          C  
ATOM  21052  OG1 THR A1297      53.892 -61.305   1.936  1.00  5.840          O  
ATOM  21053  CG2 THR A1297      53.905 -63.713   2.404  1.00  5.840          C  
ATOM  21054  H   THR A1297      52.814 -60.140   4.001  1.00  5.080          H  
ATOM  21055  HA  THR A1297      51.533 -62.211   2.645  1.00  4.980          H  
ATOM  21056  HB  THR A1297      54.362 -62.104   3.780  1.00  7.010          H  
ATOM  21057  HG1 THR A1297      53.904 -60.409   2.320  1.00  7.010          H  
ATOM  21058 1HG2 THR A1297      54.929 -63.781   2.035  1.00  7.010          H  
ATOM  21059 2HG2 THR A1297      53.760 -64.461   3.182  1.00  7.010          H  
ATOM  21060 3HG2 THR A1297      53.219 -63.909   1.592  1.00  7.010          H  
ATOM  21061  N   GLN A1298      51.110 -64.168   3.923  1.00  4.470          N  
ATOM  21062  CA  GLN A1298      50.694 -65.400   4.558  1.00  4.960          C  
ATOM  21063  C   GLN A1298      50.579 -66.328   3.379  1.00  5.470          C  
ATOM  21064  O   GLN A1298      50.188 -65.861   2.308  1.00  6.090          O  
ATOM  21065  CB  GLN A1298      49.380 -65.195   5.300  1.00  6.750          C  
ATOM  21066  CG  GLN A1298      48.204 -64.768   4.425  1.00  6.750          C  
ATOM  21067  CD  GLN A1298      46.957 -64.449   5.240  1.00  6.750          C  
ATOM  21068  OE1 GLN A1298      46.567 -65.200   6.145  1.00  6.750          O  
ATOM  21069  NE2 GLN A1298      46.320 -63.323   4.925  1.00  6.750          N  
ATOM  21070  H   GLN A1298      50.769 -63.998   2.987  1.00  5.360          H  
ATOM  21071  HA  GLN A1298      51.465 -65.762   5.239  1.00  5.950          H  
ATOM  21072 1HB  GLN A1298      49.115 -66.092   5.849  1.00  8.100          H  
ATOM  21073 2HB  GLN A1298      49.535 -64.413   6.004  1.00  8.100          H  
ATOM  21074 1HG  GLN A1298      48.491 -63.865   3.883  1.00  8.100          H  
ATOM  21075 2HG  GLN A1298      47.958 -65.563   3.725  1.00  8.100          H  
ATOM  21076 1HE2 GLN A1298      45.495 -63.048   5.419  1.00  8.100          H  
ATOM  21077 2HE2 GLN A1298      46.669 -62.742   4.186  1.00  8.100          H  
ATOM  21078  N   ILE A1299      50.918 -67.602   3.521  1.00  5.590          N  
ATOM  21079  CA  ILE A1299      50.856 -68.462   2.339  1.00  6.330          C  
ATOM  21080  C   ILE A1299      50.050 -69.766   2.381  1.00  6.400          C  
ATOM  21081  O   ILE A1299      50.263 -70.618   1.507  1.00  7.010          O  
ATOM  21082  CB  ILE A1299      52.292 -68.725   1.820  1.00  8.570          C  
ATOM  21083  CG1 ILE A1299      53.249 -69.163   2.968  1.00  8.570          C  
ATOM  21084  CG2 ILE A1299      52.833 -67.460   1.126  1.00  8.570          C  
ATOM  21085  CD1 ILE A1299      53.020 -70.525   3.522  1.00  8.570          C  
ATOM  21086  H   ILE A1299      51.234 -67.985   4.424  1.00  6.710          H  
ATOM  21087  HA  ILE A1299      50.385 -67.874   1.555  1.00  7.600          H  
ATOM  21088  HB  ILE A1299      52.268 -69.530   1.090  1.00 10.280          H  
ATOM  21089 1HG1 ILE A1299      54.245 -69.144   2.590  1.00 10.280          H  
ATOM  21090 2HG1 ILE A1299      53.183 -68.451   3.782  1.00 10.280          H  
ATOM  21091 1HG2 ILE A1299      53.806 -67.658   0.736  1.00 10.280          H  
ATOM  21092 2HG2 ILE A1299      52.169 -67.181   0.307  1.00 10.280          H  
ATOM  21093 3HG2 ILE A1299      52.889 -66.641   1.833  1.00 10.280          H  
ATOM  21094 1HD1 ILE A1299      53.742 -70.706   4.278  1.00 10.280          H  
ATOM  21095 2HD1 ILE A1299      52.047 -70.601   3.960  1.00 10.280          H  
ATOM  21096 3HD1 ILE A1299      53.116 -71.255   2.740  1.00 10.280          H  
ATOM  21097  N   ILE A1300      49.150 -69.957   3.349  1.00  6.000          N  
ATOM  21098  CA  ILE A1300      48.494 -71.257   3.394  1.00  6.220          C  
ATOM  21099  C   ILE A1300      47.157 -71.323   2.669  1.00  5.570          C  
ATOM  21100  O   ILE A1300      47.073 -71.931   1.601  1.00  5.610          O  
ATOM  21101  CB  ILE A1300      48.249 -71.641   4.870  1.00  8.620          C  
ATOM  21102  CG1 ILE A1300      49.613 -71.783   5.580  1.00  8.620          C  
ATOM  21103  CG2 ILE A1300      47.412 -72.965   4.975  1.00  8.620          C  
ATOM  21104  CD1 ILE A1300      49.533 -71.879   7.075  1.00  8.620          C  
ATOM  21105  H   ILE A1300      48.956 -69.243   4.036  1.00  7.200          H  
ATOM  21106  HA  ILE A1300      49.162 -71.993   2.951  1.00  7.460          H  
ATOM  21107  HB  ILE A1300      47.713 -70.840   5.370  1.00 10.340          H  
ATOM  21108 1HG1 ILE A1300      50.115 -72.660   5.205  1.00 10.340          H  
ATOM  21109 2HG1 ILE A1300      50.225 -70.917   5.353  1.00 10.340          H  
ATOM  21110 1HG2 ILE A1300      47.266 -73.195   5.977  1.00 10.340          H  
ATOM  21111 2HG2 ILE A1300      46.451 -72.894   4.521  1.00 10.340          H  
ATOM  21112 3HG2 ILE A1300      47.923 -73.740   4.516  1.00 10.340          H  
ATOM  21113 1HD1 ILE A1300      50.520 -71.971   7.458  1.00 10.340          H  
ATOM  21114 2HD1 ILE A1300      49.067 -70.983   7.482  1.00 10.340          H  
ATOM  21115 3HD1 ILE A1300      48.971 -72.732   7.366  1.00 10.340          H  
ATOM  21116  N   LYS A1301      46.126 -70.712   3.245  1.00  5.300          N  
ATOM  21117  CA  LYS A1301      44.788 -70.787   2.689  1.00  4.870          C  
ATOM  21118  C   LYS A1301      43.863 -69.819   3.401  1.00  4.370          C  
ATOM  21119  O   LYS A1301      43.896 -69.714   4.628  1.00  4.680          O  
ATOM  21120  CB  LYS A1301      44.253 -72.235   2.810  1.00  6.990          C  
ATOM  21121  CG  LYS A1301      42.881 -72.528   2.206  1.00  6.990          C  
ATOM  21122  CD  LYS A1301      42.906 -72.496   0.671  1.00  6.990          C  
ATOM  21123  CE  LYS A1301      41.556 -72.860   0.078  1.00  6.990          C  
ATOM  21124  NZ  LYS A1301      41.558 -72.777  -1.414  1.00  6.990          N  
ATOM  21125  H   LYS A1301      46.270 -70.205   4.104  1.00  6.360          H  
ATOM  21126  HA  LYS A1301      44.834 -70.500   1.639  1.00  5.840          H  
ATOM  21127 1HB  LYS A1301      44.950 -72.931   2.359  1.00  8.390          H  
ATOM  21128 2HB  LYS A1301      44.180 -72.496   3.863  1.00  8.390          H  
ATOM  21129 1HG  LYS A1301      42.596 -73.531   2.512  1.00  8.390          H  
ATOM  21130 2HG  LYS A1301      42.142 -71.843   2.588  1.00  8.390          H  
ATOM  21131 1HD  LYS A1301      43.160 -71.496   0.332  1.00  8.390          H  
ATOM  21132 2HD  LYS A1301      43.658 -73.183   0.297  1.00  8.390          H  
ATOM  21133 1HE  LYS A1301      41.299 -73.877   0.377  1.00  8.390          H  
ATOM  21134 2HE  LYS A1301      40.802 -72.172   0.469  1.00  8.390          H  
ATOM  21135 1HZ  LYS A1301      40.643 -73.022  -1.762  1.00  8.390          H  
ATOM  21136 2HZ  LYS A1301      41.784 -71.834  -1.697  1.00  8.390          H  
ATOM  21137 3HZ  LYS A1301      42.245 -73.418  -1.789  1.00  8.390          H  
ATOM  21138  N   LEU A1302      42.998 -69.154   2.658  1.00  4.000          N  
ATOM  21139  CA  LEU A1302      41.971 -68.339   3.275  1.00  3.620          C  
ATOM  21140  C   LEU A1302      40.671 -69.145   3.273  1.00  3.460          C  
ATOM  21141  O   LEU A1302      40.509 -70.010   2.413  1.00  3.770          O  
ATOM  21142  CB  LEU A1302      41.856 -67.007   2.536  1.00  5.220          C  
ATOM  21143  CG  LEU A1302      43.112 -66.119   2.523  1.00  5.220          C  
ATOM  21144  CD1 LEU A1302      42.819 -64.891   1.688  1.00  5.220          C  
ATOM  21145  CD2 LEU A1302      43.496 -65.711   3.967  1.00  5.220          C  
ATOM  21146  H   LEU A1302      43.039 -69.223   1.650  1.00  4.800          H  
ATOM  21147  HA  LEU A1302      42.255 -68.158   4.304  1.00  4.340          H  
ATOM  21148 1HB  LEU A1302      41.592 -67.218   1.501  1.00  6.260          H  
ATOM  21149 2HB  LEU A1302      41.082 -66.435   2.959  1.00  6.260          H  
ATOM  21150  HG  LEU A1302      43.943 -66.657   2.065  1.00  6.260          H  
ATOM  21151 1HD1 LEU A1302      43.702 -64.252   1.657  1.00  6.260          H  
ATOM  21152 2HD1 LEU A1302      42.557 -65.192   0.675  1.00  6.260          H  
ATOM  21153 3HD1 LEU A1302      41.992 -64.337   2.127  1.00  6.260          H  
ATOM  21154 1HD2 LEU A1302      44.370 -65.077   3.931  1.00  6.260          H  
ATOM  21155 2HD2 LEU A1302      42.673 -65.167   4.429  1.00  6.260          H  
ATOM  21156 3HD2 LEU A1302      43.730 -66.585   4.567  1.00  6.260          H  
ATOM  21157  N   PRO A1303      39.752 -68.904   4.222  1.00  3.490          N  
ATOM  21158  CA  PRO A1303      38.477 -69.569   4.390  1.00  3.570          C  
ATOM  21159  C   PRO A1303      37.516 -69.261   3.285  1.00  3.320          C  
ATOM  21160  O   PRO A1303      37.669 -68.277   2.572  1.00  3.420          O  
ATOM  21161  CB  PRO A1303      37.953 -68.997   5.710  1.00  5.350          C  
ATOM  21162  CG  PRO A1303      38.620 -67.674   5.830  1.00  5.350          C  
ATOM  21163  CD  PRO A1303      39.995 -67.884   5.249  1.00  5.350          C  
ATOM  21164  HA  PRO A1303      38.645 -70.648   4.474  1.00  4.280          H  
ATOM  21165 1HB  PRO A1303      36.851 -68.902   5.662  1.00  6.430          H  
ATOM  21166 2HB  PRO A1303      38.185 -69.670   6.544  1.00  6.430          H  
ATOM  21167 1HG  PRO A1303      38.043 -66.913   5.276  1.00  6.430          H  
ATOM  21168 2HG  PRO A1303      38.650 -67.348   6.884  1.00  6.430          H  
ATOM  21169 1HD  PRO A1303      40.331 -66.935   4.871  1.00  6.430          H  
ATOM  21170 2HD  PRO A1303      40.670 -68.287   6.017  1.00  6.430          H  
ATOM  21171  N   ASN A1304      36.524 -70.114   3.144  1.00  3.600          N  
ATOM  21172  CA  ASN A1304      35.489 -69.858   2.178  1.00  3.800          C  
ATOM  21173  C   ASN A1304      34.819 -68.546   2.556  1.00  3.320          C  
ATOM  21174  O   ASN A1304      34.333 -68.387   3.680  1.00  3.600          O  
ATOM  21175  CB  ASN A1304      34.491 -70.993   2.173  1.00  5.240          C  
ATOM  21176  CG  ASN A1304      35.073 -72.301   1.671  1.00  5.240          C  
ATOM  21177  OD1 ASN A1304      35.987 -72.352   0.828  1.00  5.240          O  
ATOM  21178  ND2 ASN A1304      34.552 -73.371   2.207  1.00  5.240          N  
ATOM  21179  H   ASN A1304      36.470 -70.929   3.736  1.00  4.320          H  
ATOM  21180  HA  ASN A1304      35.934 -69.740   1.188  1.00  4.560          H  
ATOM  21181 1HB  ASN A1304      34.112 -71.143   3.184  1.00  6.290          H  
ATOM  21182 2HB  ASN A1304      33.641 -70.721   1.545  1.00  6.290          H  
ATOM  21183 1HD2 ASN A1304      34.875 -74.279   1.951  1.00  6.290          H  
ATOM  21184 2HD2 ASN A1304      33.821 -73.284   2.883  1.00  6.290          H  
ATOM  21185  N   PHE A1305      34.800 -67.616   1.617  1.00  3.150          N  
ATOM  21186  CA  PHE A1305      34.231 -66.301   1.830  1.00  3.150          C  
ATOM  21187  C   PHE A1305      32.877 -66.198   1.188  1.00  3.210          C  
ATOM  21188  O   PHE A1305      32.497 -67.026   0.361  1.00  3.750          O  
ATOM  21189  CB  PHE A1305      35.108 -65.179   1.270  1.00  4.410          C  
ATOM  21190  CG  PHE A1305      36.432 -64.969   1.957  1.00  4.410          C  
ATOM  21191  CD1 PHE A1305      37.597 -65.380   1.359  1.00  4.410          C  
ATOM  21192  CD2 PHE A1305      36.510 -64.353   3.205  1.00  4.410          C  
ATOM  21193  CE1 PHE A1305      38.805 -65.178   1.962  1.00  4.410          C  
ATOM  21194  CE2 PHE A1305      37.732 -64.154   3.822  1.00  4.410          C  
ATOM  21195  CZ  PHE A1305      38.882 -64.566   3.194  1.00  4.410          C  
ATOM  21196  H   PHE A1305      35.220 -67.828   0.724  1.00  3.780          H  
ATOM  21197  HA  PHE A1305      34.112 -66.143   2.902  1.00  3.780          H  
ATOM  21198 1HB  PHE A1305      35.306 -65.388   0.221  1.00  5.290          H  
ATOM  21199 2HB  PHE A1305      34.558 -64.237   1.297  1.00  5.290          H  
ATOM  21200  HD1 PHE A1305      37.555 -65.866   0.388  1.00  5.290          H  
ATOM  21201  HD2 PHE A1305      35.597 -64.025   3.698  1.00  5.290          H  
ATOM  21202  HE1 PHE A1305      39.701 -65.506   1.454  1.00  5.290          H  
ATOM  21203  HE2 PHE A1305      37.785 -63.671   4.797  1.00  5.290          H  
ATOM  21204  HZ  PHE A1305      39.845 -64.410   3.667  1.00  5.290          H  
ATOM  21205  N   ILE A1306      32.142 -65.185   1.591  1.00  3.120          N  
ATOM  21206  CA  ILE A1306      30.868 -64.877   0.986  1.00  3.340          C  
ATOM  21207  C   ILE A1306      31.105 -64.362  -0.435  1.00  3.040          C  
ATOM  21208  O   ILE A1306      31.962 -63.504  -0.639  1.00  2.990          O  
ATOM  21209  CB  ILE A1306      30.140 -63.823   1.842  1.00  4.590          C  
ATOM  21210  CG1 ILE A1306      29.804 -64.435   3.230  1.00  4.590          C  
ATOM  21211  CG2 ILE A1306      28.919 -63.310   1.111  1.00  4.590          C  
ATOM  21212  CD1 ILE A1306      29.336 -63.433   4.270  1.00  4.590          C  
ATOM  21213  H   ILE A1306      32.506 -64.575   2.307  1.00  3.740          H  
ATOM  21214  HA  ILE A1306      30.267 -65.786   0.935  1.00  4.010          H  
ATOM  21215  HB  ILE A1306      30.813 -62.982   2.016  1.00  5.510          H  
ATOM  21216 1HG1 ILE A1306      29.021 -65.180   3.096  1.00  5.510          H  
ATOM  21217 2HG1 ILE A1306      30.688 -64.935   3.625  1.00  5.510          H  
ATOM  21218 1HG2 ILE A1306      28.417 -62.547   1.692  1.00  5.510          H  
ATOM  21219 2HG2 ILE A1306      29.254 -62.894   0.200  1.00  5.510          H  
ATOM  21220 3HG2 ILE A1306      28.226 -64.133   0.915  1.00  5.510          H  
ATOM  21221 1HD1 ILE A1306      29.122 -63.958   5.192  1.00  5.510          H  
ATOM  21222 2HD1 ILE A1306      30.121 -62.699   4.447  1.00  5.510          H  
ATOM  21223 3HD1 ILE A1306      28.436 -62.931   3.941  1.00  5.510          H  
ATOM  21224  N   ASN A1307      30.370 -64.909  -1.411  1.00  3.320          N  
ATOM  21225  CA  ASN A1307      30.502 -64.484  -2.805  1.00  3.300          C  
ATOM  21226  C   ASN A1307      29.532 -63.359  -3.186  1.00  3.130          C  
ATOM  21227  O   ASN A1307      29.909 -62.405  -3.872  1.00  3.600          O  
ATOM  21228  CB  ASN A1307      30.289 -65.664  -3.728  1.00  4.630          C  
ATOM  21229  CG  ASN A1307      31.395 -66.672  -3.659  1.00  4.630          C  
ATOM  21230  OD1 ASN A1307      32.557 -66.358  -3.374  1.00  4.630          O  
ATOM  21231  ND2 ASN A1307      31.048 -67.904  -3.914  1.00  4.630          N  
ATOM  21232  H   ASN A1307      29.711 -65.639  -1.164  1.00  3.980          H  
ATOM  21233  HA  ASN A1307      31.514 -64.103  -2.951  1.00  3.960          H  
ATOM  21234 1HB  ASN A1307      29.348 -66.154  -3.469  1.00  5.550          H  
ATOM  21235 2HB  ASN A1307      30.199 -65.307  -4.753  1.00  5.550          H  
ATOM  21236 1HD2 ASN A1307      31.734 -68.631  -3.878  1.00  5.550          H  
ATOM  21237 2HD2 ASN A1307      30.097 -68.124  -4.135  1.00  5.550          H  
ATOM  21238  N   GLU A1308      28.292 -63.454  -2.706  1.00  2.770          N  
ATOM  21239  CA  GLU A1308      27.236 -62.492  -3.026  1.00  2.790          C  
ATOM  21240  C   GLU A1308      27.575 -61.094  -2.517  1.00  2.930          C  
ATOM  21241  O   GLU A1308      27.209 -60.077  -3.114  1.00  3.400          O  
ATOM  21242  CB  GLU A1308      25.926 -62.974  -2.408  1.00  3.900          C  
ATOM  21243  CG  GLU A1308      25.413 -64.290  -3.000  1.00  3.900          C  
ATOM  21244  CD  GLU A1308      26.106 -65.527  -2.426  1.00  3.900          C  
ATOM  21245  OE1 GLU A1308      26.941 -65.378  -1.548  1.00  3.900          O  
ATOM  21246  OE2 GLU A1308      25.818 -66.605  -2.877  1.00  3.900          O  
ATOM  21247  H   GLU A1308      28.053 -64.262  -2.130  1.00  3.320          H  
ATOM  21248  HA  GLU A1308      27.129 -62.449  -4.109  1.00  3.350          H  
ATOM  21249 1HB  GLU A1308      26.054 -63.106  -1.334  1.00  4.680          H  
ATOM  21250 2HB  GLU A1308      25.156 -62.217  -2.557  1.00  4.680          H  
ATOM  21251 1HG  GLU A1308      24.342 -64.369  -2.812  1.00  4.680          H  
ATOM  21252 2HG  GLU A1308      25.563 -64.267  -4.078  1.00  4.680          H  
ATOM  21253  N   ASN A1309      28.193 -61.076  -1.346  1.00  2.790          N  
ATOM  21254  CA  ASN A1309      28.711 -59.908  -0.656  1.00  3.130          C  
ATOM  21255  C   ASN A1309      27.754 -58.757  -0.489  1.00  2.910          C  
ATOM  21256  O   ASN A1309      28.151 -57.601  -0.596  1.00  3.440          O  
ATOM  21257  CB  ASN A1309      29.984 -59.484  -1.346  1.00  4.250          C  
ATOM  21258  CG  ASN A1309      31.080 -60.448  -1.053  1.00  4.250          C  
ATOM  21259  OD1 ASN A1309      31.500 -60.545   0.100  1.00  4.250          O  
ATOM  21260  ND2 ASN A1309      31.506 -61.212  -2.016  1.00  4.250          N  
ATOM  21261  H   ASN A1309      28.361 -61.973  -0.920  1.00  3.350          H  
ATOM  21262  HA  ASN A1309      28.971 -60.230   0.342  1.00  3.760          H  
ATOM  21263 1HB  ASN A1309      29.833 -59.452  -2.423  1.00  5.100          H  
ATOM  21264 2HB  ASN A1309      30.270 -58.497  -1.022  1.00  5.100          H  
ATOM  21265 1HD2 ASN A1309      32.173 -61.941  -1.799  1.00  5.100          H  
ATOM  21266 2HD2 ASN A1309      31.087 -61.179  -2.932  1.00  5.100          H  
ATOM  21267  N   ALA A1310      26.480 -59.053  -0.246  1.00  2.600          N  
ATOM  21268  CA  ALA A1310      25.470 -58.017  -0.058  1.00  2.920          C  
ATOM  21269  C   ALA A1310      25.513 -56.957  -1.166  1.00  2.800          C  
ATOM  21270  O   ALA A1310      25.051 -55.832  -0.966  1.00  3.300          O  
ATOM  21271  CB  ALA A1310      25.665 -57.356   1.294  1.00  3.960          C  
ATOM  21272  H   ALA A1310      26.203 -60.022  -0.167  1.00  3.120          H  
ATOM  21273  HA  ALA A1310      24.489 -58.492  -0.090  1.00  3.500          H  
ATOM  21274 1HB  ALA A1310      24.891 -56.603   1.443  1.00  4.750          H  
ATOM  21275 2HB  ALA A1310      25.599 -58.106   2.079  1.00  4.750          H  
ATOM  21276 3HB  ALA A1310      26.642 -56.893   1.323  1.00  4.750          H  
ATOM  21277  N   LEU A1311      25.971 -57.318  -2.366  1.00  2.490          N  
ATOM  21278  CA  LEU A1311      26.083 -56.332  -3.418  1.00  2.520          C  
ATOM  21279  C   LEU A1311      24.731 -55.806  -3.842  1.00  2.600          C  
ATOM  21280  O   LEU A1311      24.609 -54.661  -4.238  1.00  2.640          O  
ATOM  21281  CB  LEU A1311      26.850 -56.894  -4.613  1.00  3.520          C  
ATOM  21282  CG  LEU A1311      28.362 -57.206  -4.410  1.00  3.520          C  
ATOM  21283  CD1 LEU A1311      28.868 -57.911  -5.660  1.00  3.520          C  
ATOM  21284  CD2 LEU A1311      29.168 -55.911  -4.144  1.00  3.520          C  
ATOM  21285  H   LEU A1311      26.331 -58.266  -2.520  1.00  2.990          H  
ATOM  21286  HA  LEU A1311      26.636 -55.485  -3.021  1.00  3.020          H  
ATOM  21287 1HB  LEU A1311      26.355 -57.805  -4.946  1.00  4.220          H  
ATOM  21288 2HB  LEU A1311      26.802 -56.172  -5.385  1.00  4.220          H  
ATOM  21289  HG  LEU A1311      28.482 -57.876  -3.565  1.00  4.220          H  
ATOM  21290 1HD1 LEU A1311      29.906 -58.161  -5.537  1.00  4.220          H  
ATOM  21291 2HD1 LEU A1311      28.295 -58.829  -5.813  1.00  4.220          H  
ATOM  21292 3HD1 LEU A1311      28.753 -57.260  -6.525  1.00  4.220          H  
ATOM  21293 1HD2 LEU A1311      30.216 -56.155  -4.009  1.00  4.220          H  
ATOM  21294 2HD2 LEU A1311      29.062 -55.229  -4.987  1.00  4.220          H  
ATOM  21295 3HD2 LEU A1311      28.807 -55.435  -3.250  1.00  4.220          H  
ATOM  21296  N   ASN A1312      23.669 -56.580  -3.681  1.00  2.780          N  
ATOM  21297  CA  ASN A1312      22.354 -56.117  -4.081  1.00  3.040          C  
ATOM  21298  C   ASN A1312      21.775 -55.039  -3.153  1.00  2.960          C  
ATOM  21299  O   ASN A1312      20.683 -54.525  -3.403  1.00  3.140          O  
ATOM  21300  CB  ASN A1312      21.434 -57.303  -4.166  1.00  4.150          C  
ATOM  21301  CG  ASN A1312      21.342 -57.973  -2.845  1.00  4.150          C  
ATOM  21302  OD1 ASN A1312      22.398 -58.229  -2.235  1.00  4.150          O  
ATOM  21303  ND2 ASN A1312      20.157 -58.266  -2.388  1.00  4.150          N  
ATOM  21304  H   ASN A1312      23.759 -57.526  -3.319  1.00  3.340          H  
ATOM  21305  HA  ASN A1312      22.436 -55.668  -5.067  1.00  3.650          H  
ATOM  21306 1HB  ASN A1312      20.441 -56.986  -4.483  1.00  4.980          H  
ATOM  21307 2HB  ASN A1312      21.813 -58.010  -4.907  1.00  4.980          H  
ATOM  21308 1HD2 ASN A1312      20.060 -58.723  -1.507  1.00  4.980          H  
ATOM  21309 2HD2 ASN A1312      19.346 -58.037  -2.927  1.00  4.980          H  
ATOM  21310  N   LYS A1313      22.500 -54.696  -2.084  1.00  2.920          N  
ATOM  21311  CA  LYS A1313      22.100 -53.640  -1.166  1.00  2.930          C  
ATOM  21312  C   LYS A1313      22.800 -52.318  -1.528  1.00  2.850          C  
ATOM  21313  O   LYS A1313      22.488 -51.257  -0.960  1.00  2.930          O  
ATOM  21314  CB  LYS A1313      22.429 -54.052   0.266  1.00  4.100          C  
ATOM  21315  CG  LYS A1313      21.736 -55.339   0.766  1.00  4.100          C  
ATOM  21316  CD  LYS A1313      20.215 -55.191   0.835  1.00  4.100          C  
ATOM  21317  CE  LYS A1313      19.563 -56.426   1.428  1.00  4.100          C  
ATOM  21318  NZ  LYS A1313      18.074 -56.297   1.485  1.00  4.100          N  
ATOM  21319  H   LYS A1313      23.387 -55.172  -1.901  1.00  3.500          H  
ATOM  21320  HA  LYS A1313      21.031 -53.474  -1.261  1.00  3.520          H  
ATOM  21321 1HB  LYS A1313      23.488 -54.241   0.319  1.00  4.920          H  
ATOM  21322 2HB  LYS A1313      22.205 -53.242   0.952  1.00  4.920          H  
ATOM  21323 1HG  LYS A1313      21.993 -56.165   0.097  1.00  4.920          H  
ATOM  21324 2HG  LYS A1313      22.111 -55.571   1.762  1.00  4.920          H  
ATOM  21325 1HD  LYS A1313      19.958 -54.316   1.439  1.00  4.920          H  
ATOM  21326 2HD  LYS A1313      19.815 -55.055  -0.168  1.00  4.920          H  
ATOM  21327 1HE  LYS A1313      19.820 -57.290   0.815  1.00  4.920          H  
ATOM  21328 2HE  LYS A1313      19.943 -56.582   2.433  1.00  4.920          H  
ATOM  21329 1HZ  LYS A1313      17.675 -57.137   1.882  1.00  4.920          H  
ATOM  21330 2HZ  LYS A1313      17.824 -55.505   2.060  1.00  4.920          H  
ATOM  21331 3HZ  LYS A1313      17.711 -56.162   0.551  1.00  4.920          H  
ATOM  21332  N   MET A1314      23.767 -52.403  -2.456  1.00  2.740          N  
ATOM  21333  CA  MET A1314      24.573 -51.283  -2.933  1.00  2.690          C  
ATOM  21334  C   MET A1314      23.767 -50.546  -4.012  1.00  2.750          C  
ATOM  21335  O   MET A1314      23.312 -51.157  -4.978  1.00  2.780          O  
ATOM  21336  CB  MET A1314      25.904 -51.849  -3.450  1.00  3.790          C  
ATOM  21337  CG  MET A1314      26.913 -50.870  -3.949  1.00  3.790          C  
ATOM  21338  SD  MET A1314      28.458 -51.662  -4.488  1.00  3.790          S  
ATOM  21339  CE  MET A1314      28.046 -52.476  -6.033  1.00  3.790          C  
ATOM  21340  H   MET A1314      23.942 -53.307  -2.901  1.00  3.290          H  
ATOM  21341  HA  MET A1314      24.761 -50.595  -2.108  1.00  3.230          H  
ATOM  21342 1HB  MET A1314      26.374 -52.432  -2.658  1.00  4.540          H  
ATOM  21343 2HB  MET A1314      25.705 -52.521  -4.244  1.00  4.540          H  
ATOM  21344 1HG  MET A1314      26.498 -50.320  -4.785  1.00  4.540          H  
ATOM  21345 2HG  MET A1314      27.152 -50.167  -3.161  1.00  4.540          H  
ATOM  21346 1HE  MET A1314      28.936 -52.961  -6.436  1.00  4.540          H  
ATOM  21347 2HE  MET A1314      27.287 -53.224  -5.857  1.00  4.540          H  
ATOM  21348 3HE  MET A1314      27.682 -51.738  -6.745  1.00  4.540          H  
ATOM  21349  N   SER A1315      23.579 -49.231  -3.880  1.00  2.820          N  
ATOM  21350  CA  SER A1315      22.722 -48.508  -4.834  1.00  2.910          C  
ATOM  21351  C   SER A1315      23.229 -48.531  -6.272  1.00  2.830          C  
ATOM  21352  O   SER A1315      22.439 -48.508  -7.218  1.00  2.900          O  
ATOM  21353  CB  SER A1315      22.593 -47.058  -4.431  1.00  4.040          C  
ATOM  21354  OG  SER A1315      23.788 -46.378  -4.664  1.00  4.040          O  
ATOM  21355  H   SER A1315      23.999 -48.726  -3.092  1.00  3.380          H  
ATOM  21356  HA  SER A1315      21.734 -48.969  -4.813  1.00  3.490          H  
ATOM  21357 1HB  SER A1315      21.783 -46.586  -4.984  1.00  4.850          H  
ATOM  21358 2HB  SER A1315      22.348 -47.003  -3.368  1.00  4.850          H  
ATOM  21359  HG  SER A1315      23.682 -45.514  -4.241  1.00  4.850          H  
ATOM  21360  N   SER A1316      24.541 -48.641  -6.443  1.00  2.710          N  
ATOM  21361  CA  SER A1316      25.186 -48.690  -7.745  1.00  2.650          C  
ATOM  21362  C   SER A1316      25.199 -50.086  -8.350  1.00  2.620          C  
ATOM  21363  O   SER A1316      25.581 -50.268  -9.511  1.00  2.700          O  
ATOM  21364  CB  SER A1316      26.601 -48.177  -7.623  1.00  3.730          C  
ATOM  21365  OG  SER A1316      27.367 -49.011  -6.809  1.00  3.730          O  
ATOM  21366  H   SER A1316      25.140 -48.627  -5.628  1.00  3.250          H  
ATOM  21367  HA  SER A1316      24.637 -48.034  -8.420  1.00  3.180          H  
ATOM  21368 1HB  SER A1316      27.046 -48.108  -8.614  1.00  4.480          H  
ATOM  21369 2HB  SER A1316      26.590 -47.185  -7.197  1.00  4.480          H  
ATOM  21370  HG  SER A1316      28.278 -48.730  -6.937  1.00  4.480          H  
ATOM  21371  N   TYR A1317      24.781 -51.093  -7.584  1.00  2.590          N  
ATOM  21372  CA  TYR A1317      24.864 -52.464  -8.048  1.00  2.600          C  
ATOM  21373  C   TYR A1317      24.118 -52.762  -9.312  1.00  2.710          C  
ATOM  21374  O   TYR A1317      24.680 -53.355 -10.225  1.00  2.760          O  
ATOM  21375  CB  TYR A1317      24.394 -53.432  -6.997  1.00  3.640          C  
ATOM  21376  CG  TYR A1317      24.379 -54.846  -7.477  1.00  3.640          C  
ATOM  21377  CD1 TYR A1317      25.569 -55.516  -7.631  1.00  3.640          C  
ATOM  21378  CD2 TYR A1317      23.182 -55.484  -7.745  1.00  3.640          C  
ATOM  21379  CE1 TYR A1317      25.580 -56.818  -8.048  1.00  3.640          C  
ATOM  21380  CE2 TYR A1317      23.185 -56.789  -8.164  1.00  3.640          C  
ATOM  21381  CZ  TYR A1317      24.384 -57.459  -8.315  1.00  3.640          C  
ATOM  21382  OH  TYR A1317      24.398 -58.770  -8.731  1.00  3.640          O  
ATOM  21383  H   TYR A1317      24.387 -50.912  -6.658  1.00  3.110          H  
ATOM  21384  HA  TYR A1317      25.913 -52.676  -8.245  1.00  3.120          H  
ATOM  21385 1HB  TYR A1317      25.045 -53.367  -6.170  1.00  4.360          H  
ATOM  21386 2HB  TYR A1317      23.395 -53.168  -6.652  1.00  4.360          H  
ATOM  21387  HD1 TYR A1317      26.507 -55.010  -7.419  1.00  4.360          H  
ATOM  21388  HD2 TYR A1317      22.240 -54.952  -7.619  1.00  4.360          H  
ATOM  21389  HE1 TYR A1317      26.525 -57.345  -8.167  1.00  4.360          H  
ATOM  21390  HE2 TYR A1317      22.246 -57.296  -8.374  1.00  4.360          H  
ATOM  21391  HH  TYR A1317      23.498 -59.068  -8.882  1.00  4.360          H  
ATOM  21392  N   LYS A1318      22.842 -52.404  -9.397  1.00  2.810          N  
ATOM  21393  CA  LYS A1318      22.104 -52.786 -10.589  1.00  2.970          C  
ATOM  21394  C   LYS A1318      22.742 -52.210 -11.845  1.00  3.060          C  
ATOM  21395  O   LYS A1318      22.870 -52.909 -12.855  1.00  3.120          O  
ATOM  21396  CB  LYS A1318      20.641 -52.379 -10.459  1.00  4.090          C  
ATOM  21397  CG  LYS A1318      19.876 -53.227  -9.435  1.00  4.090          C  
ATOM  21398  CD  LYS A1318      18.422 -52.793  -9.299  1.00  4.090          C  
ATOM  21399  CE  LYS A1318      17.686 -53.642  -8.263  1.00  4.090          C  
ATOM  21400  NZ  LYS A1318      16.275 -53.203  -8.082  1.00  4.090          N  
ATOM  21401  H   LYS A1318      22.398 -51.901  -8.642  1.00  3.370          H  
ATOM  21402  HA  LYS A1318      22.142 -53.872 -10.675  1.00  3.560          H  
ATOM  21403 1HB  LYS A1318      20.579 -51.334 -10.155  1.00  4.910          H  
ATOM  21404 2HB  LYS A1318      20.148 -52.472 -11.427  1.00  4.910          H  
ATOM  21405 1HG  LYS A1318      19.906 -54.272  -9.746  1.00  4.910          H  
ATOM  21406 2HG  LYS A1318      20.366 -53.148  -8.463  1.00  4.910          H  
ATOM  21407 1HD  LYS A1318      18.377 -51.746  -8.996  1.00  4.910          H  
ATOM  21408 2HD  LYS A1318      17.919 -52.899 -10.259  1.00  4.910          H  
ATOM  21409 1HE  LYS A1318      17.692 -54.682  -8.584  1.00  4.910          H  
ATOM  21410 2HE  LYS A1318      18.203 -53.565  -7.305  1.00  4.910          H  
ATOM  21411 1HZ  LYS A1318      15.826 -53.789  -7.391  1.00  4.910          H  
ATOM  21412 2HZ  LYS A1318      16.256 -52.242  -7.771  1.00  4.910          H  
ATOM  21413 3HZ  LYS A1318      15.781 -53.281  -8.960  1.00  4.910          H  
ATOM  21414  N   ASP A1319      23.212 -50.964 -11.776  1.00  3.090          N  
ATOM  21415  CA  ASP A1319      23.829 -50.368 -12.946  1.00  3.220          C  
ATOM  21416  C   ASP A1319      25.159 -51.044 -13.252  1.00  3.150          C  
ATOM  21417  O   ASP A1319      25.458 -51.334 -14.413  1.00  3.290          O  
ATOM  21418  CB  ASP A1319      24.085 -48.883 -12.722  1.00  4.460          C  
ATOM  21419  CG  ASP A1319      22.818 -47.996 -12.669  1.00  4.460          C  
ATOM  21420  OD1 ASP A1319      21.748 -48.417 -13.023  1.00  4.460          O  
ATOM  21421  OD2 ASP A1319      22.967 -46.852 -12.271  1.00  4.460          O  
ATOM  21422  H   ASP A1319      23.085 -50.425 -10.930  1.00  3.710          H  
ATOM  21423  HA  ASP A1319      23.164 -50.500 -13.799  1.00  3.860          H  
ATOM  21424 1HB  ASP A1319      24.631 -48.764 -11.776  1.00  5.350          H  
ATOM  21425 2HB  ASP A1319      24.738 -48.513 -13.513  1.00  5.350          H  
ATOM  21426  N   PHE A1320      25.950 -51.339 -12.218  1.00  2.980          N  
ATOM  21427  CA  PHE A1320      27.234 -51.972 -12.451  1.00  2.960          C  
ATOM  21428  C   PHE A1320      27.058 -53.370 -13.018  1.00  2.990          C  
ATOM  21429  O   PHE A1320      27.802 -53.764 -13.910  1.00  3.130          O  
ATOM  21430  CB  PHE A1320      28.078 -51.996 -11.174  1.00  4.150          C  
ATOM  21431  CG  PHE A1320      28.679 -50.626 -10.736  1.00  4.150          C  
ATOM  21432  CD1 PHE A1320      28.765 -49.497 -11.595  1.00  4.150          C  
ATOM  21433  CD2 PHE A1320      29.182 -50.478  -9.459  1.00  4.150          C  
ATOM  21434  CE1 PHE A1320      29.319 -48.323 -11.168  1.00  4.150          C  
ATOM  21435  CE2 PHE A1320      29.726 -49.282  -9.050  1.00  4.150          C  
ATOM  21436  CZ  PHE A1320      29.792 -48.212  -9.905  1.00  4.150          C  
ATOM  21437  H   PHE A1320      25.688 -51.070 -11.262  1.00  3.580          H  
ATOM  21438  HA  PHE A1320      27.753 -51.410 -13.208  1.00  3.550          H  
ATOM  21439 1HB  PHE A1320      27.449 -52.355 -10.359  1.00  4.980          H  
ATOM  21440 2HB  PHE A1320      28.887 -52.703 -11.286  1.00  4.980          H  
ATOM  21441  HD1 PHE A1320      28.395 -49.531 -12.600  1.00  4.980          H  
ATOM  21442  HD2 PHE A1320      29.141 -51.319  -8.767  1.00  4.980          H  
ATOM  21443  HE1 PHE A1320      29.379 -47.473 -11.845  1.00  4.980          H  
ATOM  21444  HE2 PHE A1320      30.106 -49.181  -8.044  1.00  4.980          H  
ATOM  21445  HZ  PHE A1320      30.225 -47.269  -9.572  1.00  4.980          H  
ATOM  21446  N   SER A1321      26.054 -54.099 -12.532  1.00  2.930          N  
ATOM  21447  CA  SER A1321      25.757 -55.444 -12.995  1.00  2.990          C  
ATOM  21448  C   SER A1321      25.445 -55.412 -14.487  1.00  3.170          C  
ATOM  21449  O   SER A1321      26.007 -56.180 -15.277  1.00  3.320          O  
ATOM  21450  CB  SER A1321      24.587 -56.011 -12.216  1.00  4.160          C  
ATOM  21451  OG  SER A1321      24.264 -57.320 -12.630  1.00  4.160          O  
ATOM  21452  H   SER A1321      25.493 -53.710 -11.779  1.00  3.520          H  
ATOM  21453  HA  SER A1321      26.613 -56.073 -12.822  1.00  3.590          H  
ATOM  21454 1HB  SER A1321      24.832 -56.010 -11.152  1.00  4.990          H  
ATOM  21455 2HB  SER A1321      23.723 -55.363 -12.343  1.00  4.990          H  
ATOM  21456  HG  SER A1321      23.477 -57.548 -12.122  1.00  4.990          H  
ATOM  21457  N   LYS A1322      24.572 -54.477 -14.892  1.00  3.250          N  
ATOM  21458  CA  LYS A1322      24.192 -54.318 -16.296  1.00  3.490          C  
ATOM  21459  C   LYS A1322      25.397 -54.000 -17.176  1.00  3.590          C  
ATOM  21460  O   LYS A1322      25.464 -54.444 -18.321  1.00  3.790          O  
ATOM  21461  CB  LYS A1322      23.119 -53.241 -16.456  1.00  4.790          C  
ATOM  21462  CG  LYS A1322      21.739 -53.651 -15.936  1.00  4.790          C  
ATOM  21463  CD  LYS A1322      20.720 -52.525 -16.089  1.00  4.790          C  
ATOM  21464  CE  LYS A1322      19.353 -52.927 -15.549  1.00  4.790          C  
ATOM  21465  NZ  LYS A1322      18.369 -51.811 -15.650  1.00  4.790          N  
ATOM  21466  H   LYS A1322      24.132 -53.887 -14.179  1.00  3.900          H  
ATOM  21467  HA  LYS A1322      23.774 -55.262 -16.640  1.00  4.190          H  
ATOM  21468 1HB  LYS A1322      23.427 -52.348 -15.905  1.00  5.750          H  
ATOM  21469 2HB  LYS A1322      23.029 -52.967 -17.505  1.00  5.750          H  
ATOM  21470 1HG  LYS A1322      21.394 -54.520 -16.495  1.00  5.750          H  
ATOM  21471 2HG  LYS A1322      21.814 -53.929 -14.889  1.00  5.750          H  
ATOM  21472 1HD  LYS A1322      21.071 -51.647 -15.541  1.00  5.750          H  
ATOM  21473 2HD  LYS A1322      20.622 -52.262 -17.142  1.00  5.750          H  
ATOM  21474 1HE  LYS A1322      18.981 -53.780 -16.115  1.00  5.750          H  
ATOM  21475 2HE  LYS A1322      19.455 -53.216 -14.500  1.00  5.750          H  
ATOM  21476 1HZ  LYS A1322      17.477 -52.111 -15.282  1.00  5.750          H  
ATOM  21477 2HZ  LYS A1322      18.706 -51.018 -15.115  1.00  5.750          H  
ATOM  21478 3HZ  LYS A1322      18.259 -51.542 -16.617  1.00  5.750          H  
ATOM  21479  N   LEU A1323      26.354 -53.255 -16.626  1.00  3.510          N  
ATOM  21480  CA  LEU A1323      27.574 -52.860 -17.317  1.00  3.680          C  
ATOM  21481  C   LEU A1323      28.719 -53.882 -17.282  1.00  3.730          C  
ATOM  21482  O   LEU A1323      29.780 -53.590 -17.825  1.00  4.000          O  
ATOM  21483  CB  LEU A1323      28.102 -51.553 -16.704  1.00  5.080          C  
ATOM  21484  CG  LEU A1323      27.256 -50.268 -16.865  1.00  5.080          C  
ATOM  21485  CD1 LEU A1323      27.872 -49.163 -15.989  1.00  5.080          C  
ATOM  21486  CD2 LEU A1323      27.245 -49.834 -18.334  1.00  5.080          C  
ATOM  21487  H   LEU A1323      26.189 -52.875 -15.687  1.00  4.210          H  
ATOM  21488  HA  LEU A1323      27.325 -52.702 -18.356  1.00  4.420          H  
ATOM  21489 1HB  LEU A1323      28.206 -51.726 -15.639  1.00  6.100          H  
ATOM  21490 2HB  LEU A1323      29.089 -51.358 -17.113  1.00  6.100          H  
ATOM  21491  HG  LEU A1323      26.237 -50.448 -16.539  1.00  6.100          H  
ATOM  21492 1HD1 LEU A1323      27.284 -48.251 -16.086  1.00  6.100          H  
ATOM  21493 2HD1 LEU A1323      27.866 -49.485 -14.951  1.00  6.100          H  
ATOM  21494 3HD1 LEU A1323      28.892 -48.970 -16.307  1.00  6.100          H  
ATOM  21495 1HD2 LEU A1323      26.657 -48.921 -18.435  1.00  6.100          H  
ATOM  21496 2HD2 LEU A1323      28.267 -49.645 -18.671  1.00  6.100          H  
ATOM  21497 3HD2 LEU A1323      26.806 -50.598 -18.941  1.00  6.100          H  
ATOM  21498  N   TYR A1324      28.570 -55.043 -16.619  1.00  3.530          N  
ATOM  21499  CA  TYR A1324      29.699 -55.980 -16.607  1.00  3.720          C  
ATOM  21500  C   TYR A1324      29.907 -56.878 -17.844  1.00  3.930          C  
ATOM  21501  O   TYR A1324      30.976 -57.487 -17.955  1.00  4.290          O  
ATOM  21502  CB  TYR A1324      29.746 -56.849 -15.347  1.00  5.130          C  
ATOM  21503  CG  TYR A1324      30.185 -56.118 -14.120  1.00  5.130          C  
ATOM  21504  CD1 TYR A1324      29.437 -56.193 -12.985  1.00  5.130          C  
ATOM  21505  CD2 TYR A1324      31.340 -55.354 -14.135  1.00  5.130          C  
ATOM  21506  CE1 TYR A1324      29.809 -55.504 -11.867  1.00  5.130          C  
ATOM  21507  CE2 TYR A1324      31.699 -54.680 -13.037  1.00  5.130          C  
ATOM  21508  CZ  TYR A1324      30.946 -54.741 -11.903  1.00  5.130          C  
ATOM  21509  OH  TYR A1324      31.318 -54.036 -10.809  1.00  5.130          O  
ATOM  21510  H   TYR A1324      27.687 -55.275 -16.152  1.00  4.240          H  
ATOM  21511  HA  TYR A1324      30.587 -55.360 -16.570  1.00  4.460          H  
ATOM  21512 1HB  TYR A1324      28.757 -57.267 -15.154  1.00  6.160          H  
ATOM  21513 2HB  TYR A1324      30.441 -57.662 -15.507  1.00  6.160          H  
ATOM  21514  HD1 TYR A1324      28.555 -56.801 -12.980  1.00  6.160          H  
ATOM  21515  HD2 TYR A1324      31.973 -55.276 -15.015  1.00  6.160          H  
ATOM  21516  HE1 TYR A1324      29.208 -55.557 -10.960  1.00  6.160          H  
ATOM  21517  HE2 TYR A1324      32.594 -54.084 -13.074  1.00  6.160          H  
ATOM  21518  HH  TYR A1324      32.151 -53.545 -10.991  1.00  6.160          H  
ATOM  21519  N   PRO A1325      28.904 -57.211 -18.659  1.00  4.000          N  
ATOM  21520  CA  PRO A1325      29.082 -57.956 -19.890  1.00  4.380          C  
ATOM  21521  C   PRO A1325      30.134 -57.230 -20.787  1.00  4.880          C  
ATOM  21522  O   PRO A1325      30.008 -56.020 -20.958  1.00  5.390          O  
ATOM  21523  CB  PRO A1325      27.655 -57.927 -20.431  1.00  6.570          C  
ATOM  21524  CG  PRO A1325      26.787 -57.870 -19.230  1.00  6.570          C  
ATOM  21525  CD  PRO A1325      27.509 -56.969 -18.311  1.00  6.570          C  
ATOM  21526  HA  PRO A1325      29.370 -58.965 -19.598  1.00  5.260          H  
ATOM  21527 1HB  PRO A1325      27.497 -56.996 -20.927  1.00  7.880          H  
ATOM  21528 2HB  PRO A1325      27.459 -58.693 -21.127  1.00  7.880          H  
ATOM  21529 1HG  PRO A1325      25.791 -57.479 -19.488  1.00  7.880          H  
ATOM  21530 2HG  PRO A1325      26.642 -58.878 -18.815  1.00  7.880          H  
ATOM  21531 1HD  PRO A1325      27.230 -55.961 -18.574  1.00  7.880          H  
ATOM  21532 2HD  PRO A1325      27.283 -57.234 -17.263  1.00  7.880          H  
ATOM  21533  N   ASN A1326      31.126 -57.921 -21.410  1.00  5.120          N  
ATOM  21534  CA  ASN A1326      31.342 -59.355 -21.414  1.00  5.760          C  
ATOM  21535  C   ASN A1326      32.516 -59.814 -20.564  1.00  6.040          C  
ATOM  21536  O   ASN A1326      33.408 -60.530 -21.026  1.00  6.240          O  
ATOM  21537  CB  ASN A1326      31.582 -59.852 -22.812  1.00  7.810          C  
ATOM  21538  CG  ASN A1326      32.761 -59.239 -23.442  1.00  7.810          C  
ATOM  21539  OD1 ASN A1326      33.068 -58.058 -23.204  1.00  7.810          O  
ATOM  21540  ND2 ASN A1326      33.447 -60.015 -24.248  1.00  7.810          N  
ATOM  21541  H   ASN A1326      31.773 -57.404 -22.002  1.00  6.140          H  
ATOM  21542  HA  ASN A1326      30.464 -59.845 -21.051  1.00  6.910          H  
ATOM  21543 1HB  ASN A1326      31.760 -60.894 -22.765  1.00  9.370          H  
ATOM  21544 2HB  ASN A1326      30.718 -59.715 -23.420  1.00  9.370          H  
ATOM  21545 1HD2 ASN A1326      34.262 -59.668 -24.709  1.00  9.370          H  
ATOM  21546 2HD2 ASN A1326      33.136 -60.978 -24.386  1.00  9.370          H  
ATOM  21547  N   LEU A1327      32.491 -59.418 -19.304  1.00  6.460          N  
ATOM  21548  CA  LEU A1327      33.403 -59.934 -18.308  1.00  7.050          C  
ATOM  21549  C   LEU A1327      32.570 -60.929 -17.505  1.00  7.430          C  
ATOM  21550  O   LEU A1327      33.006 -62.046 -17.222  1.00  7.760          O  
ATOM  21551  CB  LEU A1327      33.956 -58.802 -17.433  1.00  9.630          C  
ATOM  21552  CG  LEU A1327      34.956 -59.163 -16.313  1.00  9.630          C  
ATOM  21553  CD1 LEU A1327      36.236 -59.758 -16.909  1.00  9.630          C  
ATOM  21554  CD2 LEU A1327      35.257 -57.891 -15.511  1.00  9.630          C  
ATOM  21555  H   LEU A1327      31.796 -58.735 -19.014  1.00  7.750          H  
ATOM  21556  HA  LEU A1327      34.215 -60.458 -18.803  1.00  8.460          H  
ATOM  21557 1HB  LEU A1327      34.470 -58.118 -18.097  1.00 11.560          H  
ATOM  21558 2HB  LEU A1327      33.127 -58.270 -16.973  1.00 11.560          H  
ATOM  21559  HG  LEU A1327      34.514 -59.910 -15.652  1.00 11.560          H  
ATOM  21560 1HD1 LEU A1327      36.928 -60.002 -16.103  1.00 11.560          H  
ATOM  21561 2HD1 LEU A1327      36.009 -60.666 -17.462  1.00 11.560          H  
ATOM  21562 3HD1 LEU A1327      36.699 -59.032 -17.577  1.00 11.560          H  
ATOM  21563 1HD2 LEU A1327      35.951 -58.121 -14.703  1.00 11.560          H  
ATOM  21564 2HD2 LEU A1327      35.700 -57.134 -16.163  1.00 11.560          H  
ATOM  21565 3HD2 LEU A1327      34.328 -57.498 -15.092  1.00 11.560          H  
ATOM  21566  N   LYS A1328      31.340 -60.504 -17.172  1.00  7.620          N  
ATOM  21567  CA  LYS A1328      30.362 -61.314 -16.434  1.00  8.260          C  
ATOM  21568  C   LYS A1328      30.034 -62.611 -17.201  1.00  8.150          C  
ATOM  21569  O   LYS A1328      29.925 -63.691 -16.617  1.00  8.850          O  
ATOM  21570  CB  LYS A1328      29.095 -60.483 -16.208  1.00 11.310          C  
ATOM  21571  CG  LYS A1328      27.985 -61.127 -15.399  1.00 11.310          C  
ATOM  21572  CD  LYS A1328      26.812 -60.135 -15.220  1.00 11.310          C  
ATOM  21573  CE  LYS A1328      25.650 -60.772 -14.466  1.00 11.310          C  
ATOM  21574  NZ  LYS A1328      24.490 -59.834 -14.304  1.00 11.310          N  
ATOM  21575  H   LYS A1328      31.107 -59.546 -17.433  1.00  9.140          H  
ATOM  21576  HA  LYS A1328      30.792 -61.588 -15.469  1.00  9.910          H  
ATOM  21577 1HB  LYS A1328      29.360 -59.592 -15.692  1.00 13.570          H  
ATOM  21578 2HB  LYS A1328      28.679 -60.187 -17.169  1.00 13.570          H  
ATOM  21579 1HG  LYS A1328      27.628 -62.026 -15.894  1.00 13.570          H  
ATOM  21580 2HG  LYS A1328      28.370 -61.408 -14.419  1.00 13.570          H  
ATOM  21581 1HD  LYS A1328      27.150 -59.251 -14.672  1.00 13.570          H  
ATOM  21582 2HD  LYS A1328      26.460 -59.813 -16.201  1.00 13.570          H  
ATOM  21583 1HE  LYS A1328      25.316 -61.649 -15.021  1.00 13.570          H  
ATOM  21584 2HE  LYS A1328      25.989 -61.086 -13.479  1.00 13.570          H  
ATOM  21585 1HZ  LYS A1328      23.750 -60.310 -13.814  1.00 13.570          H  
ATOM  21586 2HZ  LYS A1328      24.751 -58.993 -13.767  1.00 13.570          H  
ATOM  21587 3HZ  LYS A1328      24.158 -59.549 -15.213  1.00 13.570          H  
ATOM  21588  N   LYS A1329      29.846 -62.454 -18.514  1.00  7.510          N  
ATOM  21589  CA  LYS A1329      29.544 -63.502 -19.486  1.00  7.680          C  
ATOM  21590  C   LYS A1329      30.306 -63.148 -20.760  1.00  7.560          C  
ATOM  21591  O   LYS A1329      30.077 -62.082 -21.334  1.00  7.390          O  
ATOM  21592  CB  LYS A1329      28.043 -63.591 -19.751  1.00 10.680          C  
ATOM  21593  CG  LYS A1329      27.212 -64.028 -18.570  1.00 10.680          C  
ATOM  21594  CD  LYS A1329      25.748 -64.193 -18.942  1.00 10.680          C  
ATOM  21595  CE  LYS A1329      24.926 -64.646 -17.738  1.00 10.680          C  
ATOM  21596  NZ  LYS A1329      23.485 -64.827 -18.078  1.00 10.680          N  
ATOM  21597  H   LYS A1329      29.965 -61.519 -18.862  1.00  9.010          H  
ATOM  21598  HA  LYS A1329      29.912 -64.462 -19.115  1.00  9.220          H  
ATOM  21599 1HB  LYS A1329      27.691 -62.608 -20.012  1.00 12.820          H  
ATOM  21600 2HB  LYS A1329      27.849 -64.257 -20.591  1.00 12.820          H  
ATOM  21601 1HG  LYS A1329      27.604 -64.967 -18.173  1.00 12.820          H  
ATOM  21602 2HG  LYS A1329      27.279 -63.281 -17.798  1.00 12.820          H  
ATOM  21603 1HD  LYS A1329      25.356 -63.242 -19.304  1.00 12.820          H  
ATOM  21604 2HD  LYS A1329      25.653 -64.933 -19.736  1.00 12.820          H  
ATOM  21605 1HE  LYS A1329      25.324 -65.592 -17.373  1.00 12.820          H  
ATOM  21606 2HE  LYS A1329      25.011 -63.899 -16.947  1.00 12.820          H  
ATOM  21607 1HZ  LYS A1329      22.980 -65.128 -17.255  1.00 12.820          H  
ATOM  21608 2HZ  LYS A1329      23.100 -63.953 -18.407  1.00 12.820          H  
ATOM  21609 3HZ  LYS A1329      23.393 -65.527 -18.801  1.00 12.820          H  
ATOM  21610  N   ASN A1330      31.133 -64.068 -21.248  1.00  7.840          N  
ATOM  21611  CA  ASN A1330      32.043 -63.824 -22.372  1.00  7.910          C  
ATOM  21612  C   ASN A1330      31.455 -63.424 -23.729  1.00  7.640          C  
ATOM  21613  O   ASN A1330      32.139 -62.759 -24.513  1.00  7.790          O  
ATOM  21614  CB  ASN A1330      32.934 -65.035 -22.519  1.00 11.050          C  
ATOM  21615  CG  ASN A1330      32.134 -66.272 -22.699  1.00 11.050          C  
ATOM  21616  OD1 ASN A1330      31.208 -66.500 -21.902  1.00 11.050          O  
ATOM  21617  ND2 ASN A1330      32.452 -67.069 -23.680  1.00 11.050          N  
ATOM  21618  H   ASN A1330      31.198 -64.966 -20.773  1.00  9.410          H  
ATOM  21619  HA  ASN A1330      32.688 -62.992 -22.072  1.00  9.490          H  
ATOM  21620 1HB  ASN A1330      33.583 -64.904 -23.386  1.00 13.260          H  
ATOM  21621 2HB  ASN A1330      33.570 -65.137 -21.640  1.00 13.260          H  
ATOM  21622 1HD2 ASN A1330      31.936 -67.913 -23.827  1.00 13.260          H  
ATOM  21623 2HD2 ASN A1330      33.212 -66.836 -24.288  1.00 13.260          H  
ATOM  21624  N   ILE A1331      30.209 -63.774 -24.018  1.00  7.520          N  
ATOM  21625  CA  ILE A1331      29.635 -63.397 -25.307  1.00  7.500          C  
ATOM  21626  C   ILE A1331      28.386 -62.533 -25.168  1.00  6.730          C  
ATOM  21627  O   ILE A1331      27.577 -62.468 -26.091  1.00  6.640          O  
ATOM  21628  CB  ILE A1331      29.320 -64.647 -26.153  1.00 10.510          C  
ATOM  21629  CG1 ILE A1331      28.326 -65.573 -25.382  1.00 10.510          C  
ATOM  21630  CG2 ILE A1331      30.628 -65.365 -26.492  1.00 10.510          C  
ATOM  21631  CD1 ILE A1331      27.731 -66.698 -26.207  1.00 10.510          C  
ATOM  21632  H   ILE A1331      29.657 -64.321 -23.368  1.00  9.020          H  
ATOM  21633  HA  ILE A1331      30.370 -62.810 -25.852  1.00  9.000          H  
ATOM  21634  HB  ILE A1331      28.831 -64.341 -27.078  1.00 12.610          H  
ATOM  21635 1HG1 ILE A1331      28.850 -66.019 -24.538  1.00 12.610          H  
ATOM  21636 2HG1 ILE A1331      27.502 -64.970 -25.003  1.00 12.610          H  
ATOM  21637 1HG2 ILE A1331      30.438 -66.234 -27.109  1.00 12.610          H  
ATOM  21638 2HG2 ILE A1331      31.277 -64.679 -27.034  1.00 12.610          H  
ATOM  21639 3HG2 ILE A1331      31.115 -65.672 -25.585  1.00 12.610          H  
ATOM  21640 1HD1 ILE A1331      27.054 -67.278 -25.582  1.00 12.610          H  
ATOM  21641 2HD1 ILE A1331      27.175 -66.275 -27.047  1.00 12.610          H  
ATOM  21642 3HD1 ILE A1331      28.511 -67.348 -26.583  1.00 12.610          H  
ATOM  21643  N   ALA A1332      28.207 -61.902 -24.009  1.00  6.340          N  
ATOM  21644  CA  ALA A1332      27.006 -61.101 -23.776  1.00  5.840          C  
ATOM  21645  C   ALA A1332      27.019 -59.637 -24.300  1.00  5.530          C  
ATOM  21646  O   ALA A1332      25.964 -59.138 -24.693  1.00  5.650          O  
ATOM  21647  CB  ALA A1332      26.736 -61.125 -22.291  1.00  8.380          C  
ATOM  21648  H   ALA A1332      28.914 -61.992 -23.270  1.00  7.610          H  
ATOM  21649  HA  ALA A1332      26.177 -61.596 -24.281  1.00  7.010          H  
ATOM  21650 1HB  ALA A1332      25.812 -60.592 -22.071  1.00 10.050          H  
ATOM  21651 2HB  ALA A1332      26.643 -62.158 -21.980  1.00 10.050          H  
ATOM  21652 3HB  ALA A1332      27.562 -60.681 -21.775  1.00 10.050          H  
ATOM  21653  N   SER A1333      28.151 -58.926 -24.253  1.00  5.560          N  
ATOM  21654  CA  SER A1333      28.197 -57.506 -24.670  1.00  5.580          C  
ATOM  21655  C   SER A1333      29.588 -56.921 -24.781  1.00  5.440          C  
ATOM  21656  O   SER A1333      30.584 -57.602 -24.590  1.00  5.270          O  
ATOM  21657  CB  SER A1333      27.455 -56.598 -23.730  1.00  7.800          C  
ATOM  21658  OG  SER A1333      27.366 -55.299 -24.255  1.00  7.800          O  
ATOM  21659  H   SER A1333      28.994 -59.384 -23.959  1.00  6.670          H  
ATOM  21660  HA  SER A1333      27.731 -57.435 -25.654  1.00  6.700          H  
ATOM  21661 1HB  SER A1333      26.472 -56.984 -23.484  1.00  9.360          H  
ATOM  21662 2HB  SER A1333      28.031 -56.541 -22.851  1.00  9.360          H  
ATOM  21663  HG  SER A1333      26.690 -54.852 -23.723  1.00  9.360          H  
ATOM  21664  N   SER A1334      29.633 -55.619 -25.061  1.00  5.750          N  
ATOM  21665  CA  SER A1334      30.867 -54.839 -25.129  1.00  5.870          C  
ATOM  21666  C   SER A1334      30.955 -53.745 -24.053  1.00  5.440          C  
ATOM  21667  O   SER A1334      31.943 -53.005 -23.995  1.00  5.880          O  
ATOM  21668  CB  SER A1334      30.967 -54.173 -26.482  1.00  8.170          C  
ATOM  21669  OG  SER A1334      29.892 -53.290 -26.666  1.00  8.170          O  
ATOM  21670  H   SER A1334      28.752 -55.140 -25.236  1.00  6.900          H  
ATOM  21671  HA  SER A1334      31.710 -55.519 -24.995  1.00  7.040          H  
ATOM  21672 1HB  SER A1334      31.907 -53.623 -26.544  1.00  9.800          H  
ATOM  21673 2HB  SER A1334      30.971 -54.926 -27.267  1.00  9.800          H  
ATOM  21674  HG  SER A1334      30.105 -52.767 -27.448  1.00  9.800          H  
ATOM  21675  N   LEU A1335      29.940 -53.639 -23.194  1.00  4.800          N  
ATOM  21676  CA  LEU A1335      29.883 -52.539 -22.213  1.00  4.590          C  
ATOM  21677  C   LEU A1335      31.045 -52.457 -21.221  1.00  4.380          C  
ATOM  21678  O   LEU A1335      31.587 -51.368 -20.995  1.00  4.260          O  
ATOM  21679  CB  LEU A1335      28.586 -52.657 -21.398  1.00  6.510          C  
ATOM  21680  CG  LEU A1335      27.260 -52.361 -22.139  1.00  6.510          C  
ATOM  21681  CD1 LEU A1335      26.090 -52.786 -21.247  1.00  6.510          C  
ATOM  21682  CD2 LEU A1335      27.160 -50.862 -22.467  1.00  6.510          C  
ATOM  21683  H   LEU A1335      29.179 -54.310 -23.277  1.00  5.760          H  
ATOM  21684  HA  LEU A1335      29.885 -51.606 -22.776  1.00  5.510          H  
ATOM  21685 1HB  LEU A1335      28.526 -53.677 -21.004  1.00  7.810          H  
ATOM  21686 2HB  LEU A1335      28.656 -51.981 -20.544  1.00  7.810          H  
ATOM  21687  HG  LEU A1335      27.222 -52.930 -23.058  1.00  7.810          H  
ATOM  21688 1HD1 LEU A1335      25.150 -52.593 -21.764  1.00  7.810          H  
ATOM  21689 2HD1 LEU A1335      26.165 -53.854 -21.020  1.00  7.810          H  
ATOM  21690 3HD1 LEU A1335      26.100 -52.234 -20.325  1.00  7.810          H  
ATOM  21691 1HD2 LEU A1335      26.220 -50.670 -22.983  1.00  7.810          H  
ATOM  21692 2HD2 LEU A1335      27.192 -50.280 -21.547  1.00  7.810          H  
ATOM  21693 3HD2 LEU A1335      27.980 -50.551 -23.114  1.00  7.810          H  
ATOM  21694  N   GLU A1336      31.484 -53.591 -20.673  1.00  4.380          N  
ATOM  21695  CA  GLU A1336      32.597 -53.543 -19.728  1.00  4.270          C  
ATOM  21696  C   GLU A1336      33.848 -53.150 -20.443  1.00  4.180          C  
ATOM  21697  O   GLU A1336      34.676 -52.412 -19.910  1.00  4.050          O  
ATOM  21698  CB  GLU A1336      32.825 -54.880 -19.032  1.00  6.020          C  
ATOM  21699  CG  GLU A1336      34.062 -54.963 -18.066  1.00  6.020          C  
ATOM  21700  CD  GLU A1336      34.065 -54.080 -16.884  1.00  6.020          C  
ATOM  21701  OE1 GLU A1336      33.104 -53.425 -16.639  1.00  6.020          O  
ATOM  21702  OE2 GLU A1336      35.060 -54.077 -16.201  1.00  6.020          O  
ATOM  21703  H   GLU A1336      31.008 -54.473 -20.874  1.00  5.260          H  
ATOM  21704  HA  GLU A1336      32.371 -52.793 -18.968  1.00  5.120          H  
ATOM  21705 1HB  GLU A1336      31.960 -55.105 -18.450  1.00  7.230          H  
ATOM  21706 2HB  GLU A1336      32.923 -55.669 -19.778  1.00  7.230          H  
ATOM  21707 1HG  GLU A1336      34.111 -55.961 -17.706  1.00  7.230          H  
ATOM  21708 2HG  GLU A1336      34.971 -54.771 -18.618  1.00  7.230          H  
ATOM  21709  N   MET A1337      33.998 -53.670 -21.657  1.00  4.320          N  
ATOM  21710  CA  MET A1337      35.201 -53.415 -22.406  1.00  4.360          C  
ATOM  21711  C   MET A1337      35.285 -51.933 -22.709  1.00  4.260          C  
ATOM  21712  O   MET A1337      36.348 -51.343 -22.591  1.00  4.190          O  
ATOM  21713  CB  MET A1337      35.221 -54.226 -23.692  1.00  6.090          C  
ATOM  21714  CG  MET A1337      35.235 -55.748 -23.497  1.00  6.090          C  
ATOM  21715  SD  MET A1337      36.619 -56.415 -22.530  1.00  6.090          S  
ATOM  21716  CE  MET A1337      35.829 -56.729 -20.923  1.00  6.090          C  
ATOM  21717  H   MET A1337      33.257 -54.253 -22.022  1.00  5.180          H  
ATOM  21718  HA  MET A1337      36.062 -53.678 -21.797  1.00  5.230          H  
ATOM  21719 1HB  MET A1337      34.343 -53.972 -24.290  1.00  7.310          H  
ATOM  21720 2HB  MET A1337      36.100 -53.948 -24.275  1.00  7.310          H  
ATOM  21721 1HG  MET A1337      34.325 -56.002 -22.981  1.00  7.310          H  
ATOM  21722 2HG  MET A1337      35.220 -56.246 -24.468  1.00  7.310          H  
ATOM  21723 1HE  MET A1337      36.561 -57.141 -20.228  1.00  7.310          H  
ATOM  21724 2HE  MET A1337      35.446 -55.811 -20.532  1.00  7.310          H  
ATOM  21725 3HE  MET A1337      35.007 -57.443 -21.048  1.00  7.310          H  
ATOM  21726  N   GLU A1338      34.164 -51.294 -23.064  1.00  4.280          N  
ATOM  21727  CA  GLU A1338      34.221 -49.863 -23.339  1.00  4.310          C  
ATOM  21728  C   GLU A1338      34.649 -49.076 -22.096  1.00  4.120          C  
ATOM  21729  O   GLU A1338      35.462 -48.147 -22.189  1.00  4.120          O  
ATOM  21730  CB  GLU A1338      32.860 -49.341 -23.822  1.00  6.020          C  
ATOM  21731  CG  GLU A1338      32.438 -49.785 -25.231  1.00  6.020          C  
ATOM  21732  CD  GLU A1338      31.052 -49.308 -25.597  1.00  6.020          C  
ATOM  21733  OE1 GLU A1338      30.400 -48.733 -24.753  1.00  6.020          O  
ATOM  21734  OE2 GLU A1338      30.646 -49.520 -26.715  1.00  6.020          O  
ATOM  21735  H   GLU A1338      33.293 -51.819 -23.206  1.00  5.140          H  
ATOM  21736  HA  GLU A1338      34.959 -49.692 -24.122  1.00  5.170          H  
ATOM  21737 1HB  GLU A1338      32.086 -49.689 -23.133  1.00  7.230          H  
ATOM  21738 2HB  GLU A1338      32.855 -48.254 -23.795  1.00  7.230          H  
ATOM  21739 1HG  GLU A1338      33.151 -49.388 -25.950  1.00  7.230          H  
ATOM  21740 2HG  GLU A1338      32.474 -50.870 -25.289  1.00  7.230          H  
ATOM  21741  N   SER A1339      34.133 -49.473 -20.924  1.00  4.030          N  
ATOM  21742  CA  SER A1339      34.450 -48.804 -19.664  1.00  3.960          C  
ATOM  21743  C   SER A1339      35.912 -48.904 -19.227  1.00  3.840          C  
ATOM  21744  O   SER A1339      36.490 -47.913 -18.782  1.00  3.840          O  
ATOM  21745  CB  SER A1339      33.580 -49.351 -18.554  1.00  5.570          C  
ATOM  21746  OG  SER A1339      32.233 -49.009 -18.737  1.00  5.570          O  
ATOM  21747  H   SER A1339      33.425 -50.218 -20.925  1.00  4.840          H  
ATOM  21748  HA  SER A1339      34.214 -47.748 -19.790  1.00  4.750          H  
ATOM  21749 1HB  SER A1339      33.677 -50.439 -18.524  1.00  6.690          H  
ATOM  21750 2HB  SER A1339      33.933 -48.970 -17.600  1.00  6.690          H  
ATOM  21751  HG  SER A1339      31.751 -49.459 -18.038  1.00  6.690          H  
ATOM  21752  N   VAL A1340      36.549 -50.068 -19.405  1.00  3.820          N  
ATOM  21753  CA  VAL A1340      37.942 -50.209 -18.942  1.00  3.790          C  
ATOM  21754  C   VAL A1340      38.973 -50.163 -20.078  1.00  3.820          C  
ATOM  21755  O   VAL A1340      40.118 -50.587 -19.907  1.00  3.800          O  
ATOM  21756  CB  VAL A1340      38.139 -51.505 -18.109  1.00  5.320          C  
ATOM  21757  CG1 VAL A1340      37.230 -51.452 -16.865  1.00  5.320          C  
ATOM  21758  CG2 VAL A1340      37.868 -52.761 -18.953  1.00  5.320          C  
ATOM  21759  H   VAL A1340      36.015 -50.870 -19.765  1.00  4.580          H  
ATOM  21760  HA  VAL A1340      38.157 -49.374 -18.281  1.00  4.550          H  
ATOM  21761  HB  VAL A1340      39.167 -51.536 -17.752  1.00  6.380          H  
ATOM  21762 1HG1 VAL A1340      37.384 -52.343 -16.259  1.00  6.380          H  
ATOM  21763 2HG1 VAL A1340      37.465 -50.570 -16.279  1.00  6.380          H  
ATOM  21764 3HG1 VAL A1340      36.183 -51.413 -17.175  1.00  6.380          H  
ATOM  21765 1HG2 VAL A1340      38.028 -53.646 -18.344  1.00  6.380          H  
ATOM  21766 2HG2 VAL A1340      36.870 -52.759 -19.299  1.00  6.380          H  
ATOM  21767 3HG2 VAL A1340      38.543 -52.786 -19.809  1.00  6.380          H  
ATOM  21768  N   HIS A1341      38.538 -49.684 -21.238  1.00  3.930          N  
ATOM  21769  CA  HIS A1341      39.365 -49.465 -22.419  1.00  4.040          C  
ATOM  21770  C   HIS A1341      39.956 -48.053 -22.287  1.00  3.990          C  
ATOM  21771  O   HIS A1341      40.078 -47.533 -21.171  1.00  3.920          O  
ATOM  21772  CB  HIS A1341      38.598 -49.747 -23.730  1.00  5.610          C  
ATOM  21773  CG  HIS A1341      39.414 -49.759 -25.003  1.00  5.610          C  
ATOM  21774  ND1 HIS A1341      39.570 -48.656 -25.813  1.00  5.610          N  
ATOM  21775  CD2 HIS A1341      40.132 -50.753 -25.578  1.00  5.610          C  
ATOM  21776  CE1 HIS A1341      40.350 -48.976 -26.844  1.00  5.610          C  
ATOM  21777  NE2 HIS A1341      40.698 -50.241 -26.718  1.00  5.610          N  
ATOM  21778  H   HIS A1341      37.562 -49.400 -21.288  1.00  4.720          H  
ATOM  21779  HA  HIS A1341      40.206 -50.159 -22.409  1.00  4.850          H  
ATOM  21780 1HB  HIS A1341      38.220 -50.734 -23.679  1.00  6.730          H  
ATOM  21781 2HB  HIS A1341      37.752 -49.064 -23.832  1.00  6.730          H  
ATOM  21782  HD2 HIS A1341      40.240 -51.772 -25.204  1.00  6.730          H  
ATOM  21783  HE1 HIS A1341      40.649 -48.308 -27.652  1.00  6.730          H  
ATOM  21784  HE2 HIS A1341      41.288 -50.760 -27.358  1.00  6.730          H  
ATOM  21785  N   ASP A1342      40.320 -47.417 -23.407  1.00  4.070          N  
ATOM  21786  CA  ASP A1342      41.132 -46.198 -23.510  1.00  4.090          C  
ATOM  21787  C   ASP A1342      41.077 -45.233 -22.317  1.00  3.950          C  
ATOM  21788  O   ASP A1342      42.129 -44.834 -21.818  1.00  3.980          O  
ATOM  21789  CB  ASP A1342      40.708 -45.453 -24.788  1.00  5.720          C  
ATOM  21790  CG  ASP A1342      41.592 -44.289 -25.206  1.00  5.720          C  
ATOM  21791  OD1 ASP A1342      42.756 -44.494 -25.508  1.00  5.720          O  
ATOM  21792  OD2 ASP A1342      41.118 -43.170 -25.266  1.00  5.720          O  
ATOM  21793  H   ASP A1342      40.071 -47.844 -24.290  1.00  4.880          H  
ATOM  21794  HA  ASP A1342      42.164 -46.513 -23.641  1.00  4.910          H  
ATOM  21795 1HB  ASP A1342      40.685 -46.156 -25.613  1.00  6.860          H  
ATOM  21796 2HB  ASP A1342      39.692 -45.082 -24.664  1.00  6.860          H  
ATOM  21797  N   ILE A1343      39.917 -44.915 -21.756  1.00  3.830          N  
ATOM  21798  CA  ILE A1343      39.915 -43.934 -20.666  1.00  3.700          C  
ATOM  21799  C   ILE A1343      40.847 -44.349 -19.522  1.00  3.650          C  
ATOM  21800  O   ILE A1343      41.565 -43.510 -18.970  1.00  3.640          O  
ATOM  21801  CB  ILE A1343      38.491 -43.730 -20.086  1.00  5.230          C  
ATOM  21802  CG1 ILE A1343      37.602 -43.019 -21.138  1.00  5.230          C  
ATOM  21803  CG2 ILE A1343      38.556 -42.915 -18.738  1.00  5.230          C  
ATOM  21804  CD1 ILE A1343      36.111 -43.027 -20.818  1.00  5.230          C  
ATOM  21805  H   ILE A1343      39.052 -45.301 -22.116  1.00  4.600          H  
ATOM  21806  HA  ILE A1343      40.270 -42.983 -21.063  1.00  4.440          H  
ATOM  21807  HB  ILE A1343      38.041 -44.706 -19.889  1.00  6.280          H  
ATOM  21808 1HG1 ILE A1343      37.929 -41.983 -21.226  1.00  6.280          H  
ATOM  21809 2HG1 ILE A1343      37.747 -43.506 -22.100  1.00  6.280          H  
ATOM  21810 1HG2 ILE A1343      37.562 -42.777 -18.327  1.00  6.280          H  
ATOM  21811 2HG2 ILE A1343      39.155 -43.434 -17.995  1.00  6.280          H  
ATOM  21812 3HG2 ILE A1343      38.998 -41.936 -18.925  1.00  6.280          H  
ATOM  21813 1HD1 ILE A1343      35.570 -42.511 -21.613  1.00  6.280          H  
ATOM  21814 2HD1 ILE A1343      35.757 -44.059 -20.752  1.00  6.280          H  
ATOM  21815 3HD1 ILE A1343      35.922 -42.524 -19.882  1.00  6.280          H  
ATOM  21816  N   MET A1344      40.815 -45.626 -19.146  1.00  3.640          N  
ATOM  21817  CA  MET A1344      41.589 -46.153 -18.026  1.00  3.610          C  
ATOM  21818  C   MET A1344      42.972 -46.654 -18.450  1.00  3.690          C  
ATOM  21819  O   MET A1344      43.667 -47.325 -17.685  1.00  3.640          O  
ATOM  21820  CB  MET A1344      40.768 -47.203 -17.278  1.00  5.070          C  
ATOM  21821  CG  MET A1344      39.499 -46.573 -16.622  1.00  5.070          C  
ATOM  21822  SD  MET A1344      38.400 -47.722 -15.737  1.00  5.070          S  
ATOM  21823  CE  MET A1344      39.350 -48.109 -14.289  1.00  5.070          C  
ATOM  21824  H   MET A1344      40.256 -46.277 -19.706  1.00  4.370          H  
ATOM  21825  HA  MET A1344      41.757 -45.334 -17.327  1.00  4.330          H  
ATOM  21826 1HB  MET A1344      40.455 -47.986 -17.975  1.00  6.080          H  
ATOM  21827 2HB  MET A1344      41.384 -47.664 -16.506  1.00  6.080          H  
ATOM  21828 1HG  MET A1344      39.811 -45.794 -15.928  1.00  6.080          H  
ATOM  21829 2HG  MET A1344      38.910 -46.097 -17.410  1.00  6.080          H  
ATOM  21830 1HE  MET A1344      38.793 -48.774 -13.669  1.00  6.080          H  
ATOM  21831 2HE  MET A1344      40.277 -48.587 -14.586  1.00  6.080          H  
ATOM  21832 3HE  MET A1344      39.567 -47.197 -13.730  1.00  6.080          H  
ATOM  21833  N   ILE A1345      43.334 -46.376 -19.699  1.00  3.860          N  
ATOM  21834  CA  ILE A1345      44.636 -46.693 -20.246  1.00  3.980          C  
ATOM  21835  C   ILE A1345      45.393 -45.364 -20.259  1.00  3.980          C  
ATOM  21836  O   ILE A1345      46.564 -45.311 -19.882  1.00  4.020          O  
ATOM  21837  CB  ILE A1345      44.547 -47.334 -21.640  1.00  5.520          C  
ATOM  21838  CG1 ILE A1345      43.620 -48.609 -21.579  1.00  5.520          C  
ATOM  21839  CG2 ILE A1345      45.947 -47.687 -22.152  1.00  5.520          C  
ATOM  21840  CD1 ILE A1345      44.029 -49.723 -20.608  1.00  5.520          C  
ATOM  21841  H   ILE A1345      42.687 -45.870 -20.302  1.00  4.630          H  
ATOM  21842  HA  ILE A1345      45.168 -47.368 -19.577  1.00  4.780          H  
ATOM  21843  HB  ILE A1345      44.091 -46.631 -22.327  1.00  6.630          H  
ATOM  21844 1HG1 ILE A1345      42.628 -48.283 -21.285  1.00  6.630          H  
ATOM  21845 2HG1 ILE A1345      43.560 -49.035 -22.579  1.00  6.630          H  
ATOM  21846 1HG2 ILE A1345      45.869 -48.129 -23.142  1.00  6.630          H  
ATOM  21847 2HG2 ILE A1345      46.554 -46.782 -22.209  1.00  6.630          H  
ATOM  21848 3HG2 ILE A1345      46.427 -48.388 -21.473  1.00  6.630          H  
ATOM  21849 1HD1 ILE A1345      43.289 -50.527 -20.666  1.00  6.630          H  
ATOM  21850 2HD1 ILE A1345      45.001 -50.119 -20.865  1.00  6.630          H  
ATOM  21851 3HD1 ILE A1345      44.053 -49.347 -19.585  1.00  6.630          H  
ATOM  21852  N   LYS A1346      44.718 -44.296 -20.731  1.00  3.960          N  
ATOM  21853  CA  LYS A1346      45.261 -42.931 -20.731  1.00  3.990          C  
ATOM  21854  C   LYS A1346      45.351 -42.354 -19.312  1.00  3.850          C  
ATOM  21855  O   LYS A1346      46.337 -41.712 -18.949  1.00  3.910          O  
ATOM  21856  CB  LYS A1346      44.417 -41.972 -21.575  1.00  5.570          C  
ATOM  21857  CG  LYS A1346      44.520 -42.129 -23.088  1.00  5.570          C  
ATOM  21858  CD  LYS A1346      43.754 -40.992 -23.784  1.00  5.570          C  
ATOM  21859  CE  LYS A1346      44.020 -40.907 -25.302  1.00  5.570          C  
ATOM  21860  NZ  LYS A1346      43.370 -42.000 -26.070  1.00  5.570          N  
ATOM  21861  H   LYS A1346      43.779 -44.445 -21.097  1.00  4.750          H  
ATOM  21862  HA  LYS A1346      46.269 -42.965 -21.142  1.00  4.790          H  
ATOM  21863 1HB  LYS A1346      43.364 -42.110 -21.312  1.00  6.690          H  
ATOM  21864 2HB  LYS A1346      44.682 -40.946 -21.321  1.00  6.690          H  
ATOM  21865 1HG  LYS A1346      45.565 -42.110 -23.387  1.00  6.690          H  
ATOM  21866 2HG  LYS A1346      44.086 -43.092 -23.376  1.00  6.690          H  
ATOM  21867 1HD  LYS A1346      42.680 -41.165 -23.642  1.00  6.690          H  
ATOM  21868 2HD  LYS A1346      44.013 -40.040 -23.328  1.00  6.690          H  
ATOM  21869 1HE  LYS A1346      43.635 -39.954 -25.663  1.00  6.690          H  
ATOM  21870 2HE  LYS A1346      45.095 -40.940 -25.482  1.00  6.690          H  
ATOM  21871 1HZ  LYS A1346      43.551 -41.896 -27.048  1.00  6.690          H  
ATOM  21872 2HZ  LYS A1346      43.675 -42.932 -25.787  1.00  6.690          H  
ATOM  21873 3HZ  LYS A1346      42.359 -41.998 -25.912  1.00  6.690          H  
ATOM  21874  N   ASN A1347      44.342 -42.632 -18.476  1.00  3.690          N  
ATOM  21875  CA  ASN A1347      44.280 -42.135 -17.109  1.00  3.560          C  
ATOM  21876  C   ASN A1347      44.131 -43.271 -16.080  1.00  3.510          C  
ATOM  21877  O   ASN A1347      43.248 -43.203 -15.222  1.00  3.360          O  
ATOM  21878  CB  ASN A1347      43.119 -41.161 -16.975  1.00  5.040          C  
ATOM  21879  CG  ASN A1347      43.133 -40.398 -15.686  1.00  5.040          C  
ATOM  21880  OD1 ASN A1347      44.187 -40.231 -15.068  1.00  5.040          O  
ATOM  21881  ND2 ASN A1347      41.985 -39.917 -15.275  1.00  5.040          N  
ATOM  21882  H   ASN A1347      43.521 -43.135 -18.815  1.00  4.430          H  
ATOM  21883  HA  ASN A1347      45.198 -41.594 -16.892  1.00  4.270          H  
ATOM  21884 1HB  ASN A1347      43.150 -40.452 -17.804  1.00  6.040          H  
ATOM  21885 2HB  ASN A1347      42.173 -41.705 -17.051  1.00  6.040          H  
ATOM  21886 1HD2 ASN A1347      41.930 -39.395 -14.424  1.00  6.040          H  
ATOM  21887 2HD2 ASN A1347      41.148 -40.071 -15.814  1.00  6.040          H  
ATOM  21888  N   PRO A1348      45.025 -44.285 -16.079  1.00  3.630          N  
ATOM  21889  CA  PRO A1348      44.967 -45.493 -15.276  1.00  3.670          C  
ATOM  21890  C   PRO A1348      45.051 -45.182 -13.801  1.00  3.610          C  
ATOM  21891  O   PRO A1348      44.694 -45.998 -12.967  1.00  3.640          O  
ATOM  21892  CB  PRO A1348      46.206 -46.267 -15.723  1.00  5.500          C  
ATOM  21893  CG  PRO A1348      47.158 -45.206 -16.192  1.00  5.500          C  
ATOM  21894  CD  PRO A1348      46.296 -44.148 -16.798  1.00  5.500          C  
ATOM  21895  HA  PRO A1348      44.044 -46.046 -15.511  1.00  4.400          H  
ATOM  21896 1HB  PRO A1348      46.593 -46.889 -14.909  1.00  6.610          H  
ATOM  21897 2HB  PRO A1348      45.934 -46.963 -16.538  1.00  6.610          H  
ATOM  21898 1HG  PRO A1348      47.788 -44.845 -15.368  1.00  6.610          H  
ATOM  21899 2HG  PRO A1348      47.843 -45.629 -16.942  1.00  6.610          H  
ATOM  21900 1HD  PRO A1348      46.756 -43.165 -16.662  1.00  6.610          H  
ATOM  21901 2HD  PRO A1348      46.176 -44.399 -17.805  1.00  6.610          H  
ATOM  21902  N   GLU A1349      45.546 -43.994 -13.466  1.00  3.550          N  
ATOM  21903  CA  GLU A1349      45.711 -43.550 -12.097  1.00  3.520          C  
ATOM  21904  C   GLU A1349      44.501 -43.841 -11.224  1.00  3.410          C  
ATOM  21905  O   GLU A1349      44.675 -44.153 -10.034  1.00  3.440          O  
ATOM  21906  CB  GLU A1349      46.074 -42.071 -12.077  1.00  4.940          C  
ATOM  21907  CG  GLU A1349      46.422 -41.508 -10.695  1.00  4.940          C  
ATOM  21908  CD  GLU A1349      46.966 -40.107 -10.779  1.00  4.940          C  
ATOM  21909  OE1 GLU A1349      47.144 -39.640 -11.874  1.00  4.940          O  
ATOM  21910  OE2 GLU A1349      47.236 -39.515  -9.763  1.00  4.940          O  
ATOM  21911  H   GLU A1349      45.823 -43.345 -14.187  1.00  4.260          H  
ATOM  21912  HA  GLU A1349      46.543 -44.078 -11.667  1.00  4.220          H  
ATOM  21913 1HB  GLU A1349      46.924 -41.904 -12.737  1.00  5.930          H  
ATOM  21914 2HB  GLU A1349      45.236 -41.491 -12.472  1.00  5.930          H  
ATOM  21915 1HG  GLU A1349      45.525 -41.494 -10.076  1.00  5.930          H  
ATOM  21916 2HG  GLU A1349      47.154 -42.156 -10.210  1.00  5.930          H  
ATOM  21917  N   THR A1350      43.300 -43.794 -11.832  1.00  3.370          N  
ATOM  21918  CA  THR A1350      42.015 -43.932 -11.154  1.00  3.290          C  
ATOM  21919  C   THR A1350      41.799 -45.313 -10.546  1.00  3.350          C  
ATOM  21920  O   THR A1350      40.931 -45.478  -9.679  1.00  3.310          O  
ATOM  21921  CB  THR A1350      40.864 -43.686 -12.138  1.00  4.640          C  
ATOM  21922  OG1 THR A1350      40.876 -44.691 -13.148  1.00  4.640          O  
ATOM  21923  CG2 THR A1350      41.050 -42.349 -12.796  1.00  4.640          C  
ATOM  21924  H   THR A1350      43.286 -43.621 -12.844  1.00  4.040          H  
ATOM  21925  HA  THR A1350      41.968 -43.191 -10.358  1.00  3.950          H  
ATOM  21926  HB  THR A1350      39.923 -43.707 -11.614  1.00  5.570          H  
ATOM  21927  HG1 THR A1350      40.012 -44.707 -13.574  1.00  5.570          H  
ATOM  21928 1HG2 THR A1350      40.243 -42.166 -13.495  1.00  5.570          H  
ATOM  21929 2HG2 THR A1350      41.061 -41.605 -12.045  1.00  5.570          H  
ATOM  21930 3HG2 THR A1350      41.984 -42.313 -13.329  1.00  5.570          H  
ATOM  21931  N   ILE A1351      42.609 -46.297 -10.966  1.00  3.510          N  
ATOM  21932  CA  ILE A1351      42.531 -47.662 -10.448  1.00  3.670          C  
ATOM  21933  C   ILE A1351      43.066 -47.728  -9.024  1.00  3.630          C  
ATOM  21934  O   ILE A1351      42.763 -48.670  -8.292  1.00  3.690          O  
ATOM  21935  CB  ILE A1351      43.289 -48.695 -11.344  1.00  5.070          C  
ATOM  21936  CG1 ILE A1351      44.843 -48.482 -11.334  1.00  5.070          C  
ATOM  21937  CG2 ILE A1351      42.734 -48.667 -12.766  1.00  5.070          C  
ATOM  21938  CD1 ILE A1351      45.617 -49.402 -10.373  1.00  5.070          C  
ATOM  21939  H   ILE A1351      43.306 -46.067 -11.679  1.00  4.210          H  
ATOM  21940  HA  ILE A1351      41.482 -47.959 -10.426  1.00  4.400          H  
ATOM  21941  HB  ILE A1351      43.128 -49.678 -10.935  1.00  6.090          H  
ATOM  21942 1HG1 ILE A1351      45.220 -48.637 -12.345  1.00  6.090          H  
ATOM  21943 2HG1 ILE A1351      45.055 -47.463 -11.050  1.00  6.090          H  
ATOM  21944 1HG2 ILE A1351      43.232 -49.425 -13.377  1.00  6.090          H  
ATOM  21945 2HG2 ILE A1351      41.676 -48.880 -12.723  1.00  6.090          H  
ATOM  21946 3HG2 ILE A1351      42.886 -47.689 -13.215  1.00  6.090          H  
ATOM  21947 1HD1 ILE A1351      46.682 -49.179 -10.440  1.00  6.090          H  
ATOM  21948 2HD1 ILE A1351      45.295 -49.263  -9.355  1.00  6.090          H  
ATOM  21949 3HD1 ILE A1351      45.450 -50.437 -10.651  1.00  6.090          H  
ATOM  21950  N   LEU A1352      43.940 -46.779  -8.657  1.00  3.590          N  
ATOM  21951  CA  LEU A1352      44.541 -46.779  -7.336  1.00  3.670          C  
ATOM  21952  C   LEU A1352      43.998 -45.588  -6.536  1.00  3.440          C  
ATOM  21953  O   LEU A1352      43.642 -45.727  -5.362  1.00  3.460          O  
ATOM  21954  CB  LEU A1352      46.081 -46.720  -7.471  1.00  5.110          C  
ATOM  21955  CG  LEU A1352      46.938 -47.042  -6.198  1.00  5.110          C  
ATOM  21956  CD1 LEU A1352      48.298 -47.549  -6.661  1.00  5.110          C  
ATOM  21957  CD2 LEU A1352      47.139 -45.835  -5.308  1.00  5.110          C  
ATOM  21958  H   LEU A1352      44.166 -46.022  -9.300  1.00  4.310          H  
ATOM  21959  HA  LEU A1352      44.264 -47.698  -6.822  1.00  4.400          H  
ATOM  21960 1HB  LEU A1352      46.379 -47.411  -8.250  1.00  6.130          H  
ATOM  21961 2HB  LEU A1352      46.351 -45.717  -7.804  1.00  6.130          H  
ATOM  21962  HG  LEU A1352      46.446 -47.831  -5.626  1.00  6.130          H  
ATOM  21963 1HD1 LEU A1352      48.893 -47.800  -5.786  1.00  6.130          H  
ATOM  21964 2HD1 LEU A1352      48.174 -48.437  -7.286  1.00  6.130          H  
ATOM  21965 3HD1 LEU A1352      48.806 -46.774  -7.233  1.00  6.130          H  
ATOM  21966 1HD2 LEU A1352      47.743 -46.133  -4.459  1.00  6.130          H  
ATOM  21967 2HD2 LEU A1352      47.654 -45.058  -5.860  1.00  6.130          H  
ATOM  21968 3HD2 LEU A1352      46.196 -45.458  -4.941  1.00  6.130          H  
ATOM  21969  N   ILE A1353      43.945 -44.408  -7.173  1.00  3.440          N  
ATOM  21970  CA  ILE A1353      43.495 -43.198  -6.495  1.00  3.380          C  
ATOM  21971  C   ILE A1353      42.190 -42.687  -7.083  1.00  3.100          C  
ATOM  21972  O   ILE A1353      42.170 -42.141  -8.185  1.00  3.150          O  
ATOM  21973  CB  ILE A1353      44.557 -42.078  -6.619  1.00  4.760          C  
ATOM  21974  CG1 ILE A1353      45.883 -42.571  -5.999  1.00  4.760          C  
ATOM  21975  CG2 ILE A1353      44.053 -40.788  -5.946  1.00  4.760          C  
ATOM  21976  CD1 ILE A1353      47.101 -41.682  -6.225  1.00  4.760          C  
ATOM  21977  H   ILE A1353      44.235 -44.344  -8.149  1.00  4.130          H  
ATOM  21978  HA  ILE A1353      43.335 -43.422  -5.443  1.00  4.060          H  
ATOM  21979  HB  ILE A1353      44.748 -41.880  -7.675  1.00  5.710          H  
ATOM  21980 1HG1 ILE A1353      45.741 -42.715  -4.930  1.00  5.710          H  
ATOM  21981 2HG1 ILE A1353      46.104 -43.515  -6.447  1.00  5.710          H  
ATOM  21982 1HG2 ILE A1353      44.792 -40.001  -6.046  1.00  5.710          H  
ATOM  21983 2HG2 ILE A1353      43.130 -40.448  -6.419  1.00  5.710          H  
ATOM  21984 3HG2 ILE A1353      43.867 -40.976  -4.892  1.00  5.710          H  
ATOM  21985 1HD1 ILE A1353      47.977 -42.151  -5.773  1.00  5.710          H  
ATOM  21986 2HD1 ILE A1353      47.267 -41.563  -7.303  1.00  5.710          H  
ATOM  21987 3HD1 ILE A1353      46.953 -40.707  -5.777  1.00  5.710          H  
ATOM  21988  N   ALA A1354      41.114 -42.742  -6.298  1.00  3.000          N  
ATOM  21989  CA  ALA A1354      39.837 -42.285  -6.820  1.00  2.980          C  
ATOM  21990  C   ALA A1354      40.029 -40.855  -7.355  1.00  2.920          C  
ATOM  21991  O   ALA A1354      40.526 -40.007  -6.618  1.00  3.320          O  
ATOM  21992  CB  ALA A1354      38.764 -42.290  -5.741  1.00  4.180          C  
ATOM  21993  H   ALA A1354      41.190 -43.174  -5.389  1.00  3.600          H  
ATOM  21994  HA  ALA A1354      39.547 -42.969  -7.602  1.00  3.580          H  
ATOM  21995 1HB  ALA A1354      37.825 -41.951  -6.163  1.00  5.020          H  
ATOM  21996 2HB  ALA A1354      38.640 -43.300  -5.351  1.00  5.020          H  
ATOM  21997 3HB  ALA A1354      39.055 -41.622  -4.941  1.00  5.020          H  
ATOM  21998  N   PRO A1355      39.567 -40.554  -8.584  1.00  2.900          N  
ATOM  21999  CA  PRO A1355      39.697 -39.283  -9.271  1.00  3.000          C  
ATOM  22000  C   PRO A1355      38.753 -38.201  -8.789  1.00  2.800          C  
ATOM  22001  O   PRO A1355      37.683 -38.475  -8.278  1.00  2.770          O  
ATOM  22002  CB  PRO A1355      39.298 -39.643 -10.694  1.00  4.500          C  
ATOM  22003  CG  PRO A1355      38.360 -40.791 -10.534  1.00  4.500          C  
ATOM  22004  CD  PRO A1355      38.860 -41.569  -9.358  1.00  4.500          C  
ATOM  22005  HA  PRO A1355      40.733 -38.951  -9.218  1.00  3.600          H  
ATOM  22006 1HB  PRO A1355      38.796 -38.792 -11.156  1.00  5.400          H  
ATOM  22007 2HB  PRO A1355      40.184 -39.829 -11.278  1.00  5.400          H  
ATOM  22008 1HG  PRO A1355      37.350 -40.383 -10.366  1.00  5.400          H  
ATOM  22009 2HG  PRO A1355      38.322 -41.397 -11.428  1.00  5.400          H  
ATOM  22010 1HD  PRO A1355      37.994 -41.955  -8.800  1.00  5.400          H  
ATOM  22011 2HD  PRO A1355      39.545 -42.359  -9.695  1.00  5.400          H  
ATOM  22012  N   LEU A1356      39.152 -36.965  -9.067  1.00  2.910          N  
ATOM  22013  CA  LEU A1356      38.307 -35.796  -8.857  1.00  2.930          C  
ATOM  22014  C   LEU A1356      37.118 -35.779  -9.839  1.00  2.870          C  
ATOM  22015  O   LEU A1356      36.048 -35.253  -9.533  1.00  2.850          O  
ATOM  22016  CB  LEU A1356      39.193 -34.531  -8.935  1.00  4.090          C  
ATOM  22017  CG  LEU A1356      39.778 -34.106 -10.345  1.00  4.090          C  
ATOM  22018  CD1 LEU A1356      38.816 -33.166 -11.089  1.00  4.090          C  
ATOM  22019  CD2 LEU A1356      41.118 -33.418 -10.147  1.00  4.090          C  
ATOM  22020  H   LEU A1356      40.079 -36.828  -9.446  1.00  3.490          H  
ATOM  22021  HA  LEU A1356      37.901 -35.856  -7.843  1.00  3.520          H  
ATOM  22022 1HB  LEU A1356      38.633 -33.706  -8.544  1.00  4.910          H  
ATOM  22023 2HB  LEU A1356      40.042 -34.685  -8.272  1.00  4.910          H  
ATOM  22024  HG  LEU A1356      39.914 -34.992 -10.957  1.00  4.910          H  
ATOM  22025 1HD1 LEU A1356      39.255 -32.906 -12.053  1.00  4.910          H  
ATOM  22026 2HD1 LEU A1356      37.858 -33.619 -11.262  1.00  4.910          H  
ATOM  22027 3HD1 LEU A1356      38.680 -32.263 -10.507  1.00  4.910          H  
ATOM  22028 1HD2 LEU A1356      41.521 -33.146 -11.120  1.00  4.910          H  
ATOM  22029 2HD2 LEU A1356      40.992 -32.520  -9.543  1.00  4.910          H  
ATOM  22030 3HD2 LEU A1356      41.817 -34.090  -9.646  1.00  4.910          H  
ATOM  22031  N   ASN A1357      37.325 -36.320 -11.047  1.00  2.980          N  
ATOM  22032  CA  ASN A1357      36.293 -36.370 -12.078  1.00  3.010          C  
ATOM  22033  C   ASN A1357      35.180 -37.347 -11.711  1.00  2.850          C  
ATOM  22034  O   ASN A1357      35.442 -38.468 -11.262  1.00  2.780          O  
ATOM  22035  CB  ASN A1357      36.893 -36.755 -13.409  1.00  4.200          C  
ATOM  22036  CG  ASN A1357      37.804 -35.734 -13.983  1.00  4.200          C  
ATOM  22037  OD1 ASN A1357      37.644 -34.518 -13.808  1.00  4.200          O  
ATOM  22038  ND2 ASN A1357      38.776 -36.221 -14.704  1.00  4.200          N  
ATOM  22039  H   ASN A1357      38.233 -36.698 -11.261  1.00  3.580          H  
ATOM  22040  HA  ASN A1357      35.837 -35.378 -12.167  1.00  3.610          H  
ATOM  22041 1HB  ASN A1357      37.475 -37.648 -13.271  1.00  5.040          H  
ATOM  22042 2HB  ASN A1357      36.104 -36.983 -14.124  1.00  5.040          H  
ATOM  22043 1HD2 ASN A1357      39.436 -35.611 -15.139  1.00  5.040          H  
ATOM  22044 2HD2 ASN A1357      38.844 -37.241 -14.845  1.00  5.040          H  
ATOM  22045  N   ASP A1358      33.949 -36.959 -12.011  1.00  2.820          N  
ATOM  22046  CA  ASP A1358      32.755 -37.728 -11.704  1.00  2.720          C  
ATOM  22047  C   ASP A1358      32.587 -38.948 -12.605  1.00  2.730          C  
ATOM  22048  O   ASP A1358      32.312 -40.069 -12.131  1.00  2.660          O  
ATOM  22049  CB  ASP A1358      31.600 -36.747 -11.848  1.00  3.850          C  
ATOM  22050  CG  ASP A1358      31.592 -36.083 -13.206  1.00  3.850          C  
ATOM  22051  OD1 ASP A1358      32.646 -36.074 -13.851  1.00  3.850          O  
ATOM  22052  OD2 ASP A1358      30.575 -35.602 -13.607  1.00  3.850          O  
ATOM  22053  H   ASP A1358      33.813 -36.058 -12.469  1.00  3.380          H  
ATOM  22054  HA  ASP A1358      32.819 -38.065 -10.675  1.00  3.260          H  
ATOM  22055 1HB  ASP A1358      30.688 -37.211 -11.636  1.00  4.620          H  
ATOM  22056 2HB  ASP A1358      31.729 -35.958 -11.126  1.00  4.620          H  
ATOM  22057  N   ARG A1359      32.768 -38.764 -13.907  1.00  2.830          N  
ATOM  22058  CA  ARG A1359      32.691 -39.850 -14.857  1.00  2.890          C  
ATOM  22059  C   ARG A1359      33.706 -40.932 -14.492  1.00  2.860          C  
ATOM  22060  O   ARG A1359      33.390 -42.104 -14.372  1.00  2.860          O  
ATOM  22061  CB  ARG A1359      32.993 -39.414 -16.278  1.00  4.020          C  
ATOM  22062  CG  ARG A1359      32.902 -40.546 -17.324  1.00  4.020          C  
ATOM  22063  CD  ARG A1359      33.557 -40.199 -18.614  1.00  4.020          C  
ATOM  22064  NE  ARG A1359      35.023 -40.050 -18.461  1.00  4.020          N  
ATOM  22065  CZ  ARG A1359      35.866 -39.578 -19.394  1.00  4.020          C  
ATOM  22066  NH1 ARG A1359      35.436 -39.203 -20.586  1.00  4.020          N  
ATOM  22067  NH2 ARG A1359      37.142 -39.504 -19.083  1.00  4.020          N  
ATOM  22068  H   ARG A1359      32.956 -37.789 -14.201  1.00  3.400          H  
ATOM  22069  HA  ARG A1359      31.680 -40.287 -14.811  1.00  3.470          H  
ATOM  22070 1HB  ARG A1359      32.297 -38.625 -16.571  1.00  4.830          H  
ATOM  22071 2HB  ARG A1359      33.997 -38.995 -16.319  1.00  4.830          H  
ATOM  22072 1HG  ARG A1359      33.384 -41.445 -16.955  1.00  4.830          H  
ATOM  22073 2HG  ARG A1359      31.853 -40.762 -17.528  1.00  4.830          H  
ATOM  22074 1HD  ARG A1359      33.366 -40.990 -19.335  1.00  4.830          H  
ATOM  22075 2HD  ARG A1359      33.150 -39.256 -18.978  1.00  4.830          H  
ATOM  22076  HE  ARG A1359      35.473 -40.320 -17.567  1.00  4.830          H  
ATOM  22077 1HH1 ARG A1359      34.457 -39.266 -20.816  1.00  4.830          H  
ATOM  22078 2HH1 ARG A1359      36.090 -38.851 -21.270  1.00  4.830          H  
ATOM  22079 1HH2 ARG A1359      37.431 -39.802 -18.127  1.00  4.830          H  
ATOM  22080 2HH2 ARG A1359      37.817 -39.155 -19.738  1.00  4.830          H  
ATOM  22081  N   ASP A1360      34.955 -40.480 -14.355  1.00  2.880          N  
ATOM  22082  CA  ASP A1360      36.056 -41.390 -14.087  1.00  2.900          C  
ATOM  22083  C   ASP A1360      35.841 -42.141 -12.787  1.00  2.760          C  
ATOM  22084  O   ASP A1360      36.202 -43.314 -12.682  1.00  2.760          O  
ATOM  22085  CB  ASP A1360      37.360 -40.614 -14.031  1.00  4.050          C  
ATOM  22086  CG  ASP A1360      37.762 -40.028 -15.387  1.00  4.050          C  
ATOM  22087  OD1 ASP A1360      37.208 -40.422 -16.403  1.00  4.050          O  
ATOM  22088  OD2 ASP A1360      38.626 -39.174 -15.404  1.00  4.050          O  
ATOM  22089  H   ASP A1360      35.133 -39.500 -14.466  1.00  3.460          H  
ATOM  22090  HA  ASP A1360      36.116 -42.111 -14.898  1.00  3.480          H  
ATOM  22091 1HB  ASP A1360      37.272 -39.838 -13.288  1.00  4.860          H  
ATOM  22092 2HB  ASP A1360      38.143 -41.278 -13.713  1.00  4.860          H  
ATOM  22093  N   PHE A1361      35.255 -41.463 -11.785  1.00  2.670          N  
ATOM  22094  CA  PHE A1361      34.966 -42.075 -10.503  1.00  2.580          C  
ATOM  22095  C   PHE A1361      34.075 -43.292 -10.655  1.00  2.610          C  
ATOM  22096  O   PHE A1361      34.386 -44.356 -10.110  1.00  2.610          O  
ATOM  22097  CB  PHE A1361      34.311 -41.079  -9.559  1.00  3.650          C  
ATOM  22098  CG  PHE A1361      33.947 -41.635  -8.232  1.00  3.650          C  
ATOM  22099  CD1 PHE A1361      34.893 -41.709  -7.220  1.00  3.650          C  
ATOM  22100  CD2 PHE A1361      32.650 -42.074  -7.972  1.00  3.650          C  
ATOM  22101  CE1 PHE A1361      34.555 -42.204  -5.983  1.00  3.650          C  
ATOM  22102  CE2 PHE A1361      32.319 -42.563  -6.747  1.00  3.650          C  
ATOM  22103  CZ  PHE A1361      33.266 -42.632  -5.749  1.00  3.650          C  
ATOM  22104  H   PHE A1361      35.047 -40.467 -11.894  1.00  3.200          H  
ATOM  22105  HA  PHE A1361      35.903 -42.408 -10.062  1.00  3.100          H  
ATOM  22106 1HB  PHE A1361      34.990 -40.233  -9.400  1.00  4.380          H  
ATOM  22107 2HB  PHE A1361      33.416 -40.680 -10.011  1.00  4.380          H  
ATOM  22108  HD1 PHE A1361      35.909 -41.354  -7.419  1.00  4.380          H  
ATOM  22109  HD2 PHE A1361      31.895 -42.019  -8.758  1.00  4.380          H  
ATOM  22110  HE1 PHE A1361      35.303 -42.255  -5.190  1.00  4.380          H  
ATOM  22111  HE2 PHE A1361      31.300 -42.908  -6.554  1.00  4.380          H  
ATOM  22112  HZ  PHE A1361      32.986 -43.028  -4.774  1.00  4.380          H  
ATOM  22113  N   LEU A1362      32.953 -43.161 -11.385  1.00  2.660          N  
ATOM  22114  CA  LEU A1362      32.082 -44.330 -11.452  1.00  2.720          C  
ATOM  22115  C   LEU A1362      32.747 -45.435 -12.261  1.00  2.780          C  
ATOM  22116  O   LEU A1362      32.529 -46.614 -11.974  1.00  2.790          O  
ATOM  22117  CB  LEU A1362      30.703 -44.007 -12.059  1.00  3.780          C  
ATOM  22118  CG  LEU A1362      30.563 -43.793 -13.617  1.00  3.780          C  
ATOM  22119  CD1 LEU A1362      30.227 -45.162 -14.325  1.00  3.780          C  
ATOM  22120  CD2 LEU A1362      29.503 -42.751 -13.897  1.00  3.780          C  
ATOM  22121  H   LEU A1362      32.716 -42.254 -11.812  1.00  3.190          H  
ATOM  22122  HA  LEU A1362      31.924 -44.692 -10.433  1.00  3.260          H  
ATOM  22123 1HB  LEU A1362      30.070 -44.831 -11.817  1.00  4.540          H  
ATOM  22124 2HB  LEU A1362      30.313 -43.126 -11.564  1.00  4.540          H  
ATOM  22125  HG  LEU A1362      31.490 -43.449 -14.017  1.00  4.540          H  
ATOM  22126 1HD1 LEU A1362      30.147 -44.990 -15.398  1.00  4.540          H  
ATOM  22127 2HD1 LEU A1362      30.983 -45.908 -14.157  1.00  4.540          H  
ATOM  22128 3HD1 LEU A1362      29.277 -45.536 -13.948  1.00  4.540          H  
ATOM  22129 1HD2 LEU A1362      29.421 -42.595 -14.970  1.00  4.540          H  
ATOM  22130 2HD2 LEU A1362      28.542 -43.080 -13.500  1.00  4.540          H  
ATOM  22131 3HD2 LEU A1362      29.794 -41.823 -13.428  1.00  4.540          H  
ATOM  22132  N   LEU A1363      33.560 -45.073 -13.272  1.00  2.840          N  
ATOM  22133  CA  LEU A1363      34.226 -46.092 -14.078  1.00  2.910          C  
ATOM  22134  C   LEU A1363      35.203 -46.876 -13.215  1.00  2.920          C  
ATOM  22135  O   LEU A1363      35.279 -48.109 -13.306  1.00  2.970          O  
ATOM  22136  CB  LEU A1363      34.966 -45.442 -15.255  1.00  4.050          C  
ATOM  22137  CG  LEU A1363      34.079 -44.797 -16.367  1.00  4.050          C  
ATOM  22138  CD1 LEU A1363      34.971 -44.004 -17.320  1.00  4.050          C  
ATOM  22139  CD2 LEU A1363      33.333 -45.877 -17.138  1.00  4.050          C  
ATOM  22140  H   LEU A1363      33.668 -44.077 -13.496  1.00  3.410          H  
ATOM  22141  HA  LEU A1363      33.483 -46.789 -14.445  1.00  3.490          H  
ATOM  22142 1HB  LEU A1363      35.621 -44.669 -14.866  1.00  4.860          H  
ATOM  22143 2HB  LEU A1363      35.586 -46.202 -15.732  1.00  4.860          H  
ATOM  22144  HG  LEU A1363      33.362 -44.113 -15.913  1.00  4.860          H  
ATOM  22145 1HD1 LEU A1363      34.358 -43.546 -18.093  1.00  4.860          H  
ATOM  22146 2HD1 LEU A1363      35.495 -43.226 -16.779  1.00  4.860          H  
ATOM  22147 3HD1 LEU A1363      35.698 -44.672 -17.785  1.00  4.860          H  
ATOM  22148 1HD2 LEU A1363      32.728 -45.414 -17.916  1.00  4.860          H  
ATOM  22149 2HD2 LEU A1363      34.060 -46.544 -17.594  1.00  4.860          H  
ATOM  22150 3HD2 LEU A1363      32.684 -46.442 -16.481  1.00  4.860          H  
ATOM  22151  N   SER A1364      35.923 -46.161 -12.344  1.00  2.870          N  
ATOM  22152  CA  SER A1364      36.844 -46.801 -11.429  1.00  2.890          C  
ATOM  22153  C   SER A1364      36.098 -47.731 -10.494  1.00  2.850          C  
ATOM  22154  O   SER A1364      36.556 -48.848 -10.249  1.00  2.900          O  
ATOM  22155  CB  SER A1364      37.664 -45.802 -10.659  1.00  4.040          C  
ATOM  22156  OG  SER A1364      38.524 -46.475  -9.768  1.00  4.040          O  
ATOM  22157  H   SER A1364      35.861 -45.138 -12.352  1.00  3.440          H  
ATOM  22158  HA  SER A1364      37.537 -47.400 -12.011  1.00  3.470          H  
ATOM  22159 1HB  SER A1364      38.240 -45.220 -11.356  1.00  4.850          H  
ATOM  22160 2HB  SER A1364      37.008 -45.121 -10.115  1.00  4.850          H  
ATOM  22161  HG  SER A1364      39.284 -45.886  -9.582  1.00  4.850          H  
ATOM  22162  N   GLN A1365      34.952 -47.292  -9.954  1.00  2.780          N  
ATOM  22163  CA  GLN A1365      34.198 -48.179  -9.085  1.00  2.780          C  
ATOM  22164  C   GLN A1365      33.706 -49.418  -9.814  1.00  2.810          C  
ATOM  22165  O   GLN A1365      33.896 -50.533  -9.320  1.00  2.870          O  
ATOM  22166  CB  GLN A1365      32.991 -47.485  -8.490  1.00  3.890          C  
ATOM  22167  CG  GLN A1365      33.262 -46.467  -7.462  1.00  3.890          C  
ATOM  22168  CD  GLN A1365      31.976 -45.870  -6.975  1.00  3.890          C  
ATOM  22169  OE1 GLN A1365      31.110 -45.439  -7.746  1.00  3.890          O  
ATOM  22170  NE2 GLN A1365      31.820 -45.857  -5.660  1.00  3.890          N  
ATOM  22171  H   GLN A1365      34.633 -46.332 -10.138  1.00  3.340          H  
ATOM  22172  HA  GLN A1365      34.847 -48.505  -8.284  1.00  3.340          H  
ATOM  22173 1HB  GLN A1365      32.471 -46.977  -9.293  1.00  4.670          H  
ATOM  22174 2HB  GLN A1365      32.322 -48.212  -8.083  1.00  4.670          H  
ATOM  22175 1HG  GLN A1365      33.770 -46.932  -6.621  1.00  4.670          H  
ATOM  22176 2HG  GLN A1365      33.877 -45.671  -7.887  1.00  4.670          H  
ATOM  22177 1HE2 GLN A1365      30.979 -45.473  -5.252  1.00  4.670          H  
ATOM  22178 2HE2 GLN A1365      32.530 -46.228  -5.065  1.00  4.670          H  
ATOM  22179  N   LEU A1366      33.203 -49.260 -11.046  1.00  2.800          N  
ATOM  22180  CA  LEU A1366      32.711 -50.410 -11.800  1.00  2.830          C  
ATOM  22181  C   LEU A1366      33.806 -51.471 -11.810  1.00  2.870          C  
ATOM  22182  O   LEU A1366      33.560 -52.644 -11.521  1.00  2.900          O  
ATOM  22183  CB  LEU A1366      32.385 -49.992 -13.255  1.00  3.950          C  
ATOM  22184  CG  LEU A1366      31.877 -51.101 -14.241  1.00  3.950          C  
ATOM  22185  CD1 LEU A1366      30.552 -51.619 -13.801  1.00  3.950          C  
ATOM  22186  CD2 LEU A1366      31.789 -50.536 -15.645  1.00  3.950          C  
ATOM  22187  H   LEU A1366      33.085 -48.319 -11.429  1.00  3.360          H  
ATOM  22188  HA  LEU A1366      31.829 -50.802 -11.300  1.00  3.400          H  
ATOM  22189 1HB  LEU A1366      31.635 -49.204 -13.214  1.00  4.740          H  
ATOM  22190 2HB  LEU A1366      33.282 -49.568 -13.692  1.00  4.740          H  
ATOM  22191  HG  LEU A1366      32.583 -51.940 -14.238  1.00  4.740          H  
ATOM  22192 1HD1 LEU A1366      30.210 -52.404 -14.483  1.00  4.740          H  
ATOM  22193 2HD1 LEU A1366      30.621 -52.024 -12.809  1.00  4.740          H  
ATOM  22194 3HD1 LEU A1366      29.860 -50.810 -13.816  1.00  4.740          H  
ATOM  22195 1HD2 LEU A1366      31.454 -51.326 -16.334  1.00  4.740          H  
ATOM  22196 2HD2 LEU A1366      31.093 -49.702 -15.670  1.00  4.740          H  
ATOM  22197 3HD2 LEU A1366      32.775 -50.200 -15.935  1.00  4.740          H  
ATOM  22198  N   PHE A1367      35.025 -51.028 -12.145  1.00  2.900          N  
ATOM  22199  CA  PHE A1367      36.240 -51.828 -12.162  1.00  2.950          C  
ATOM  22200  C   PHE A1367      36.604 -52.449 -10.805  1.00  2.940          C  
ATOM  22201  O   PHE A1367      36.835 -53.655 -10.699  1.00  2.980          O  
ATOM  22202  CB  PHE A1367      37.363 -50.928 -12.672  1.00  4.110          C  
ATOM  22203  CG  PHE A1367      38.740 -51.412 -12.518  1.00  4.110          C  
ATOM  22204  CD1 PHE A1367      39.324 -52.303 -13.388  1.00  4.110          C  
ATOM  22205  CD2 PHE A1367      39.481 -50.924 -11.451  1.00  4.110          C  
ATOM  22206  CE1 PHE A1367      40.633 -52.700 -13.191  1.00  4.110          C  
ATOM  22207  CE2 PHE A1367      40.764 -51.315 -11.246  1.00  4.110          C  
ATOM  22208  CZ  PHE A1367      41.354 -52.202 -12.116  1.00  4.110          C  
ATOM  22209  H   PHE A1367      35.108 -50.035 -12.400  1.00  3.480          H  
ATOM  22210  HA  PHE A1367      36.087 -52.638 -12.881  1.00  3.540          H  
ATOM  22211 1HB  PHE A1367      37.192 -50.748 -13.729  1.00  4.930          H  
ATOM  22212 2HB  PHE A1367      37.290 -49.978 -12.194  1.00  4.930          H  
ATOM  22213  HD1 PHE A1367      38.748 -52.690 -14.232  1.00  4.930          H  
ATOM  22214  HD2 PHE A1367      39.012 -50.208 -10.763  1.00  4.930          H  
ATOM  22215  HE1 PHE A1367      41.097 -53.403 -13.878  1.00  4.930          H  
ATOM  22216  HE2 PHE A1367      41.320 -50.920 -10.392  1.00  4.930          H  
ATOM  22217  HZ  PHE A1367      42.386 -52.513 -11.953  1.00  4.930          H  
ATOM  22218  N   MET A1368      36.634 -51.644  -9.737  1.00  2.900          N  
ATOM  22219  CA  MET A1368      37.008 -52.168  -8.425  1.00  2.920          C  
ATOM  22220  C   MET A1368      36.060 -53.268  -7.955  1.00  2.850          C  
ATOM  22221  O   MET A1368      36.498 -54.277  -7.397  1.00  2.880          O  
ATOM  22222  CB  MET A1368      37.041 -51.042  -7.391  1.00  4.080          C  
ATOM  22223  CG  MET A1368      38.200 -50.063  -7.550  1.00  4.080          C  
ATOM  22224  SD  MET A1368      38.336 -48.882  -6.177  1.00  4.080          S  
ATOM  22225  CE  MET A1368      36.971 -47.743  -6.468  1.00  4.080          C  
ATOM  22226  H   MET A1368      36.444 -50.646  -9.860  1.00  3.480          H  
ATOM  22227  HA  MET A1368      38.003 -52.599  -8.506  1.00  3.500          H  
ATOM  22228 1HB  MET A1368      36.112 -50.485  -7.464  1.00  4.900          H  
ATOM  22229 2HB  MET A1368      37.096 -51.467  -6.395  1.00  4.900          H  
ATOM  22230 1HG  MET A1368      39.133 -50.623  -7.612  1.00  4.900          H  
ATOM  22231 2HG  MET A1368      38.093 -49.502  -8.468  1.00  4.900          H  
ATOM  22232 1HE  MET A1368      36.975 -46.970  -5.700  1.00  4.900          H  
ATOM  22233 2HE  MET A1368      37.083 -47.276  -7.455  1.00  4.900          H  
ATOM  22234 3HE  MET A1368      36.037 -48.282  -6.418  1.00  4.900          H  
ATOM  22235  N   TYR A1369      34.776 -53.138  -8.282  1.00  2.790          N  
ATOM  22236  CA  TYR A1369      33.774 -54.105  -7.852  1.00  2.770          C  
ATOM  22237  C   TYR A1369      33.784 -55.413  -8.643  1.00  2.800          C  
ATOM  22238  O   TYR A1369      32.911 -56.267  -8.432  1.00  2.800          O  
ATOM  22239  CB  TYR A1369      32.368 -53.486  -7.840  1.00  3.890          C  
ATOM  22240  CG  TYR A1369      32.153 -52.496  -6.729  1.00  3.890          C  
ATOM  22241  CD1 TYR A1369      31.956 -51.158  -7.011  1.00  3.890          C  
ATOM  22242  CD2 TYR A1369      32.180 -52.925  -5.421  1.00  3.890          C  
ATOM  22243  CE1 TYR A1369      31.788 -50.252  -5.991  1.00  3.890          C  
ATOM  22244  CE2 TYR A1369      32.016 -52.023  -4.414  1.00  3.890          C  
ATOM  22245  CZ  TYR A1369      31.821 -50.682  -4.694  1.00  3.890          C  
ATOM  22246  OH  TYR A1369      31.646 -49.771  -3.674  1.00  3.890          O  
ATOM  22247  H   TYR A1369      34.481 -52.277  -8.760  1.00  3.350          H  
ATOM  22248  HA  TYR A1369      34.011 -54.371  -6.823  1.00  3.320          H  
ATOM  22249 1HB  TYR A1369      32.211 -52.957  -8.779  1.00  4.660          H  
ATOM  22250 2HB  TYR A1369      31.610 -54.266  -7.765  1.00  4.660          H  
ATOM  22251  HD1 TYR A1369      31.931 -50.824  -8.038  1.00  4.660          H  
ATOM  22252  HD2 TYR A1369      32.340 -53.979  -5.184  1.00  4.660          H  
ATOM  22253  HE1 TYR A1369      31.628 -49.200  -6.204  1.00  4.660          H  
ATOM  22254  HE2 TYR A1369      32.043 -52.367  -3.403  1.00  4.660          H  
ATOM  22255  HH  TYR A1369      31.655 -50.231  -2.836  1.00  4.660          H  
ATOM  22256  N   THR A1370      34.774 -55.593  -9.530  1.00  2.850          N  
ATOM  22257  CA  THR A1370      34.941 -56.853 -10.237  1.00  2.890          C  
ATOM  22258  C   THR A1370      35.769 -57.814  -9.376  1.00  2.850          C  
ATOM  22259  O   THR A1370      35.823 -59.015  -9.659  1.00  2.860          O  
ATOM  22260  CB  THR A1370      35.673 -56.699 -11.591  1.00  4.030          C  
ATOM  22261  OG1 THR A1370      37.015 -56.212 -11.389  1.00  4.030          O  
ATOM  22262  CG2 THR A1370      34.935 -55.783 -12.519  1.00  4.030          C  
ATOM  22263  H   THR A1370      35.435 -54.836  -9.733  1.00  3.420          H  
ATOM  22264  HA  THR A1370      33.966 -57.282 -10.424  1.00  3.470          H  
ATOM  22265  HB  THR A1370      35.738 -57.678 -12.061  1.00  4.840          H  
ATOM  22266  HG1 THR A1370      36.995 -55.288 -11.067  1.00  4.840          H  
ATOM  22267 1HG2 THR A1370      35.463 -55.707 -13.470  1.00  4.840          H  
ATOM  22268 2HG2 THR A1370      33.953 -56.193 -12.683  1.00  4.840          H  
ATOM  22269 3HG2 THR A1370      34.855 -54.798 -12.076  1.00  4.840          H  
ATOM  22270  N   SER A1371      36.409 -57.284  -8.319  1.00  2.820          N  
ATOM  22271  CA  SER A1371      37.301 -58.069  -7.479  1.00  2.760          C  
ATOM  22272  C   SER A1371      36.793 -58.364  -6.065  1.00  2.650          C  
ATOM  22273  O   SER A1371      36.336 -57.442  -5.374  1.00  2.550          O  
ATOM  22274  CB  SER A1371      38.612 -57.337  -7.287  1.00  3.890          C  
ATOM  22275  OG  SER A1371      39.418 -58.015  -6.331  1.00  3.890          O  
ATOM  22276  H   SER A1371      36.306 -56.285  -8.119  1.00  3.380          H  
ATOM  22277  HA  SER A1371      37.508 -58.975  -8.024  1.00  3.310          H  
ATOM  22278 1HB  SER A1371      39.139 -57.272  -8.238  1.00  4.670          H  
ATOM  22279 2HB  SER A1371      38.410 -56.319  -6.949  1.00  4.670          H  
ATOM  22280  HG  SER A1371      40.083 -57.363  -6.049  1.00  4.670          H  
ATOM  22281  N   PRO A1372      36.963 -59.605  -5.556  1.00  2.700          N  
ATOM  22282  CA  PRO A1372      36.682 -60.007  -4.188  1.00  2.630          C  
ATOM  22283  C   PRO A1372      37.375 -59.077  -3.182  1.00  2.490          C  
ATOM  22284  O   PRO A1372      36.856 -58.830  -2.095  1.00  2.420          O  
ATOM  22285  CB  PRO A1372      37.270 -61.422  -4.131  1.00  3.940          C  
ATOM  22286  CG  PRO A1372      37.131 -61.942  -5.543  1.00  3.940          C  
ATOM  22287  CD  PRO A1372      37.385 -60.740  -6.432  1.00  3.940          C  
ATOM  22288  HA  PRO A1372      35.612 -60.048  -4.022  1.00  3.160          H  
ATOM  22289 1HB  PRO A1372      38.317 -61.384  -3.787  1.00  4.730          H  
ATOM  22290 2HB  PRO A1372      36.714 -62.024  -3.398  1.00  4.730          H  
ATOM  22291 1HG  PRO A1372      37.849 -62.757  -5.722  1.00  4.730          H  
ATOM  22292 2HG  PRO A1372      36.126 -62.366  -5.691  1.00  4.730          H  
ATOM  22293 1HD  PRO A1372      38.457 -60.657  -6.692  1.00  4.730          H  
ATOM  22294 2HD  PRO A1372      36.730 -60.832  -7.322  1.00  4.730          H  
ATOM  22295  N   SER A1373      38.527 -58.496  -3.560  1.00  2.490          N  
ATOM  22296  CA  SER A1373      39.258 -57.600  -2.666  1.00  2.400          C  
ATOM  22297  C   SER A1373      38.482 -56.322  -2.314  1.00  2.350          C  
ATOM  22298  O   SER A1373      38.857 -55.615  -1.366  1.00  2.370          O  
ATOM  22299  CB  SER A1373      40.616 -57.238  -3.255  1.00  3.400          C  
ATOM  22300  OG  SER A1373      40.501 -56.479  -4.443  1.00  3.400          O  
ATOM  22301  H   SER A1373      38.944 -58.664  -4.472  1.00  2.990          H  
ATOM  22302  HA  SER A1373      39.438 -58.137  -1.734  1.00  2.880          H  
ATOM  22303 1HB  SER A1373      41.185 -56.678  -2.519  1.00  4.080          H  
ATOM  22304 2HB  SER A1373      41.171 -58.155  -3.464  1.00  4.080          H  
ATOM  22305  HG  SER A1373      41.399 -56.178  -4.638  1.00  4.080          H  
ATOM  22306  N   LYS A1374      37.408 -56.042  -3.068  1.00  2.360          N  
ATOM  22307  CA  LYS A1374      36.522 -54.914  -2.846  1.00  2.340          C  
ATOM  22308  C   LYS A1374      35.159 -55.434  -2.387  1.00  2.320          C  
ATOM  22309  O   LYS A1374      34.524 -54.859  -1.509  1.00  2.280          O  
ATOM  22310  CB  LYS A1374      36.375 -54.072  -4.119  1.00  3.280          C  
ATOM  22311  CG  LYS A1374      35.530 -52.787  -3.985  1.00  3.280          C  
ATOM  22312  CD  LYS A1374      36.224 -51.740  -3.099  1.00  3.280          C  
ATOM  22313  CE  LYS A1374      35.490 -50.410  -3.091  1.00  3.280          C  
ATOM  22314  NZ  LYS A1374      36.136 -49.427  -2.144  1.00  3.280          N  
ATOM  22315  H   LYS A1374      37.194 -56.662  -3.847  1.00  2.830          H  
ATOM  22316  HA  LYS A1374      36.931 -54.301  -2.056  1.00  2.810          H  
ATOM  22317 1HB  LYS A1374      37.363 -53.791  -4.485  1.00  3.940          H  
ATOM  22318 2HB  LYS A1374      35.915 -54.689  -4.896  1.00  3.940          H  
ATOM  22319 1HG  LYS A1374      35.340 -52.367  -4.972  1.00  3.940          H  
ATOM  22320 2HG  LYS A1374      34.580 -53.042  -3.534  1.00  3.940          H  
ATOM  22321 1HD  LYS A1374      36.258 -52.098  -2.074  1.00  3.940          H  
ATOM  22322 2HD  LYS A1374      37.245 -51.581  -3.449  1.00  3.940          H  
ATOM  22323 1HE  LYS A1374      35.495 -49.990  -4.100  1.00  3.940          H  
ATOM  22324 2HE  LYS A1374      34.456 -50.573  -2.782  1.00  3.940          H  
ATOM  22325 1HZ  LYS A1374      35.628 -48.552  -2.153  1.00  3.940          H  
ATOM  22326 2HZ  LYS A1374      36.123 -49.812  -1.202  1.00  3.940          H  
ATOM  22327 3HZ  LYS A1374      37.094 -49.257  -2.414  1.00  3.940          H  
ATOM  22328  N   ARG A1375      34.700 -56.538  -2.967  1.00  2.370          N  
ATOM  22329  CA  ARG A1375      33.383 -57.088  -2.627  1.00  2.400          C  
ATOM  22330  C   ARG A1375      33.340 -57.533  -1.150  1.00  2.360          C  
ATOM  22331  O   ARG A1375      32.346 -57.354  -0.435  1.00  2.400          O  
ATOM  22332  CB  ARG A1375      33.087 -58.269  -3.517  1.00  3.350          C  
ATOM  22333  CG  ARG A1375      32.904 -57.922  -4.966  1.00  3.350          C  
ATOM  22334  CD  ARG A1375      32.724 -59.112  -5.796  1.00  3.350          C  
ATOM  22335  NE  ARG A1375      32.566 -58.745  -7.170  1.00  3.350          N  
ATOM  22336  CZ  ARG A1375      32.369 -59.576  -8.194  1.00  3.350          C  
ATOM  22337  NH1 ARG A1375      32.293 -60.882  -8.034  1.00  3.350          N  
ATOM  22338  NH2 ARG A1375      32.252 -59.029  -9.368  1.00  3.350          N  
ATOM  22339  H   ARG A1375      35.262 -56.976  -3.702  1.00  2.840          H  
ATOM  22340  HA  ARG A1375      32.629 -56.319  -2.788  1.00  2.880          H  
ATOM  22341 1HB  ARG A1375      33.852 -59.001  -3.407  1.00  4.020          H  
ATOM  22342 2HB  ARG A1375      32.164 -58.720  -3.197  1.00  4.020          H  
ATOM  22343 1HG  ARG A1375      32.039 -57.283  -5.086  1.00  4.020          H  
ATOM  22344 2HG  ARG A1375      33.781 -57.393  -5.335  1.00  4.020          H  
ATOM  22345 1HD  ARG A1375      33.607 -59.747  -5.710  1.00  4.020          H  
ATOM  22346 2HD  ARG A1375      31.840 -59.661  -5.474  1.00  4.020          H  
ATOM  22347  HE  ARG A1375      32.625 -57.743  -7.416  1.00  4.020          H  
ATOM  22348 1HH1 ARG A1375      32.386 -61.287  -7.115  1.00  4.020          H  
ATOM  22349 2HH1 ARG A1375      32.143 -61.481  -8.833  1.00  4.020          H  
ATOM  22350 1HH2 ARG A1375      32.341 -58.003  -9.406  1.00  4.020          H  
ATOM  22351 2HH2 ARG A1375      32.104 -59.585 -10.193  1.00  4.020          H  
ATOM  22352  N   ASN A1376      34.472 -58.014  -0.647  1.00  2.310          N  
ATOM  22353  CA  ASN A1376      34.558 -58.497   0.720  1.00  2.270          C  
ATOM  22354  C   ASN A1376      34.481 -57.342   1.734  1.00  2.150          C  
ATOM  22355  O   ASN A1376      34.446 -57.578   2.941  1.00  2.130          O  
ATOM  22356  CB  ASN A1376      35.842 -59.291   0.928  1.00  3.190          C  
ATOM  22357  CG  ASN A1376      35.872 -60.640   0.193  1.00  3.190          C  
ATOM  22358  OD1 ASN A1376      34.847 -61.206  -0.196  1.00  3.190          O  
ATOM  22359  ND2 ASN A1376      37.061 -61.159   0.007  1.00  3.190          N  
ATOM  22360  H   ASN A1376      35.286 -58.135  -1.253  1.00  2.770          H  
ATOM  22361  HA  ASN A1376      33.707 -59.156   0.909  1.00  2.720          H  
ATOM  22362 1HB  ASN A1376      36.688 -58.694   0.581  1.00  3.830          H  
ATOM  22363 2HB  ASN A1376      35.989 -59.473   1.991  1.00  3.830          H  
ATOM  22364 1HD2 ASN A1376      37.156 -62.030  -0.471  1.00  3.830          H  
ATOM  22365 2HD2 ASN A1376      37.873 -60.680   0.336  1.00  3.830          H  
ATOM  22366  N   GLN A1377      34.470 -56.084   1.255  1.00  2.120          N  
ATOM  22367  CA  GLN A1377      34.353 -54.927   2.122  1.00  2.040          C  
ATOM  22368  C   GLN A1377      32.868 -54.568   2.317  1.00  2.010          C  
ATOM  22369  O   GLN A1377      32.531 -53.653   3.088  1.00  2.070          O  
ATOM  22370  CB  GLN A1377      35.119 -53.736   1.522  1.00  2.890          C  
ATOM  22371  CG  GLN A1377      36.628 -53.960   1.395  1.00  2.890          C  
ATOM  22372  CD  GLN A1377      37.367 -52.771   0.769  1.00  2.890          C  
ATOM  22373  OE1 GLN A1377      37.092 -51.603   1.096  1.00  2.890          O  
ATOM  22374  NE2 GLN A1377      38.305 -53.056  -0.136  1.00  2.890          N  
ATOM  22375  H   GLN A1377      34.509 -55.908   0.249  1.00  2.540          H  
ATOM  22376  HA  GLN A1377      34.775 -55.173   3.096  1.00  2.450          H  
ATOM  22377 1HB  GLN A1377      34.719 -53.502   0.539  1.00  3.470          H  
ATOM  22378 2HB  GLN A1377      34.966 -52.863   2.150  1.00  3.470          H  
ATOM  22379 1HG  GLN A1377      37.041 -54.146   2.384  1.00  3.470          H  
ATOM  22380 2HG  GLN A1377      36.792 -54.832   0.754  1.00  3.470          H  
ATOM  22381 1HE2 GLN A1377      38.824 -52.325  -0.570  1.00  3.470          H  
ATOM  22382 2HE2 GLN A1377      38.506 -54.029  -0.408  1.00  3.470          H  
ATOM  22383  N   LEU A1378      31.978 -55.278   1.598  1.00  1.990          N  
ATOM  22384  CA  LEU A1378      30.535 -55.039   1.651  1.00  2.020          C  
ATOM  22385  C   LEU A1378      29.874 -56.106   2.539  1.00  2.060          C  
ATOM  22386  O   LEU A1378      28.894 -55.829   3.252  1.00  2.130          O  
ATOM  22387  CB  LEU A1378      29.925 -55.088   0.221  1.00  2.820          C  
ATOM  22388  CG  LEU A1378      29.973 -53.777  -0.692  1.00  2.820          C  
ATOM  22389  CD1 LEU A1378      29.033 -52.698  -0.156  1.00  2.820          C  
ATOM  22390  CD2 LEU A1378      31.402 -53.272  -0.770  1.00  2.820          C  
ATOM  22391  H   LEU A1378      32.309 -56.012   0.971  1.00  2.390          H  
ATOM  22392  HA  LEU A1378      30.354 -54.066   2.098  1.00  2.420          H  
ATOM  22393 1HB  LEU A1378      30.414 -55.878  -0.333  1.00  3.380          H  
ATOM  22394 2HB  LEU A1378      28.880 -55.368   0.315  1.00  3.380          H  
ATOM  22395  HG  LEU A1378      29.636 -54.020  -1.690  1.00  3.380          H  
ATOM  22396 1HD1 LEU A1378      29.076 -51.825  -0.812  1.00  3.380          H  
ATOM  22397 2HD1 LEU A1378      28.018 -53.089  -0.149  1.00  3.380          H  
ATOM  22398 3HD1 LEU A1378      29.312 -52.403   0.841  1.00  3.380          H  
ATOM  22399 1HD2 LEU A1378      31.430 -52.393  -1.384  1.00  3.380          H  
ATOM  22400 2HD2 LEU A1378      31.750 -53.022   0.197  1.00  3.380          H  
ATOM  22401 3HD2 LEU A1378      32.046 -54.046  -1.195  1.00  3.380          H  
ATOM  22402  N   SER A1379      30.422 -57.324   2.541  1.00  2.070          N  
ATOM  22403  CA  SER A1379      29.810 -58.369   3.371  1.00  2.160          C  
ATOM  22404  C   SER A1379      30.040 -58.061   4.846  1.00  2.150          C  
ATOM  22405  O   SER A1379      30.873 -57.226   5.210  1.00  2.120          O  
ATOM  22406  CB  SER A1379      30.344 -59.752   3.076  1.00  2.990          C  
ATOM  22407  OG  SER A1379      31.662 -59.892   3.480  1.00  2.990          O  
ATOM  22408  H   SER A1379      31.211 -57.520   1.919  1.00  2.480          H  
ATOM  22409  HA  SER A1379      28.735 -58.373   3.184  1.00  2.590          H  
ATOM  22410 1HB  SER A1379      29.727 -60.491   3.577  1.00  3.590          H  
ATOM  22411 2HB  SER A1379      30.273 -59.931   2.049  1.00  3.590          H  
ATOM  22412  HG  SER A1379      31.949 -60.752   3.158  1.00  3.590          H  
ATOM  22413  N   ASN A1380      29.302 -58.749   5.712  1.00  2.280          N  
ATOM  22414  CA  ASN A1380      29.425 -58.529   7.141  1.00  2.340          C  
ATOM  22415  C   ASN A1380      29.091 -59.785   7.920  1.00  2.370          C  
ATOM  22416  O   ASN A1380      28.063 -60.419   7.688  1.00  2.670          O  
ATOM  22417  CB  ASN A1380      28.521 -57.364   7.560  1.00  3.250          C  
ATOM  22418  CG  ASN A1380      28.657 -56.946   9.017  1.00  3.250          C  
ATOM  22419  OD1 ASN A1380      27.688 -56.942   9.806  1.00  3.250          O  
ATOM  22420  ND2 ASN A1380      29.857 -56.578   9.396  1.00  3.250          N  
ATOM  22421  H   ASN A1380      28.638 -59.428   5.372  1.00  2.740          H  
ATOM  22422  HA  ASN A1380      30.462 -58.274   7.364  1.00  2.810          H  
ATOM  22423 1HB  ASN A1380      28.735 -56.498   6.931  1.00  3.900          H  
ATOM  22424 2HB  ASN A1380      27.483 -57.640   7.381  1.00  3.900          H  
ATOM  22425 1HD2 ASN A1380      30.015 -56.285  10.340  1.00  3.900          H  
ATOM  22426 2HD2 ASN A1380      30.618 -56.575   8.746  1.00  3.900          H  
ATOM  22427  N   GLN A1381      30.000 -60.157   8.816  1.00  2.220          N  
ATOM  22428  CA  GLN A1381      29.844 -61.302   9.696  1.00  2.300          C  
ATOM  22429  C   GLN A1381      30.280 -60.898  11.094  1.00  2.170          C  
ATOM  22430  O   GLN A1381      31.197 -60.086  11.240  1.00  2.030          O  
ATOM  22431  CB  GLN A1381      30.677 -62.495   9.206  1.00  3.190          C  
ATOM  22432  CG  GLN A1381      30.246 -63.036   7.850  1.00  3.190          C  
ATOM  22433  CD  GLN A1381      31.050 -64.247   7.402  1.00  3.190          C  
ATOM  22434  OE1 GLN A1381      32.245 -64.159   7.092  1.00  3.190          O  
ATOM  22435  NE2 GLN A1381      30.390 -65.397   7.377  1.00  3.190          N  
ATOM  22436  H   GLN A1381      30.833 -59.591   8.919  1.00  2.660          H  
ATOM  22437  HA  GLN A1381      28.801 -61.597   9.728  1.00  2.760          H  
ATOM  22438 1HB  GLN A1381      31.724 -62.203   9.133  1.00  3.830          H  
ATOM  22439 2HB  GLN A1381      30.618 -63.308   9.934  1.00  3.830          H  
ATOM  22440 1HG  GLN A1381      29.195 -63.315   7.898  1.00  3.830          H  
ATOM  22441 2HG  GLN A1381      30.385 -62.257   7.103  1.00  3.830          H  
ATOM  22442 1HE2 GLN A1381      30.854 -66.240   7.099  1.00  3.830          H  
ATOM  22443 2HE2 GLN A1381      29.424 -65.427   7.635  1.00  3.830          H  
ATOM  22444  N   SER A1382      29.662 -61.479  12.112  1.00  2.320          N  
ATOM  22445  CA  SER A1382      30.096 -61.241  13.479  1.00  2.270          C  
ATOM  22446  C   SER A1382      31.130 -62.250  13.876  1.00  2.130          C  
ATOM  22447  O   SER A1382      31.047 -63.417  13.472  1.00  2.100          O  
ATOM  22448  CB  SER A1382      28.969 -61.294  14.474  1.00  3.200          C  
ATOM  22449  OG  SER A1382      29.493 -61.245  15.780  1.00  3.200          O  
ATOM  22450  H   SER A1382      28.902 -62.123  11.942  1.00  2.780          H  
ATOM  22451  HA  SER A1382      30.548 -60.248  13.534  1.00  2.720          H  
ATOM  22452 1HB  SER A1382      28.326 -60.447  14.325  1.00  3.840          H  
ATOM  22453 2HB  SER A1382      28.374 -62.197  14.336  1.00  3.840          H  
ATOM  22454  HG  SER A1382      28.721 -61.142  16.366  1.00  3.840          H  
ATOM  22455  N   THR A1383      32.061 -61.829  14.718  1.00  2.060          N  
ATOM  22456  CA  THR A1383      33.091 -62.713  15.216  1.00  1.970          C  
ATOM  22457  C   THR A1383      32.523 -63.715  16.216  1.00  1.920          C  
ATOM  22458  O   THR A1383      33.131 -64.758  16.468  1.00  1.900          O  
ATOM  22459  CB  THR A1383      34.241 -61.880  15.803  1.00  2.790          C  
ATOM  22460  OG1 THR A1383      33.740 -61.029  16.843  1.00  2.790          O  
ATOM  22461  CG2 THR A1383      34.859 -61.031  14.686  1.00  2.790          C  
ATOM  22462  H   THR A1383      32.057 -60.864  15.028  1.00  2.470          H  
ATOM  22463  HA  THR A1383      33.489 -63.267  14.377  1.00  2.360          H  
ATOM  22464  HB  THR A1383      34.998 -62.537  16.223  1.00  3.350          H  
ATOM  22465  HG1 THR A1383      34.486 -60.611  17.289  1.00  3.350          H  
ATOM  22466 1HG2 THR A1383      35.673 -60.437  15.093  1.00  3.350          H  
ATOM  22467 2HG2 THR A1383      35.248 -61.681  13.900  1.00  3.350          H  
ATOM  22468 3HG2 THR A1383      34.110 -60.369  14.262  1.00  3.350          H  
ATOM  22469  N   GLU A1384      31.328 -63.416  16.744  1.00  1.950          N  
ATOM  22470  CA  GLU A1384      30.630 -64.312  17.655  1.00  1.950          C  
ATOM  22471  C   GLU A1384      30.197 -65.568  16.909  1.00  2.090          C  
ATOM  22472  O   GLU A1384      30.184 -66.666  17.465  1.00  2.140          O  
ATOM  22473  CB  GLU A1384      29.437 -63.616  18.304  1.00  2.730          C  
ATOM  22474  CG  GLU A1384      29.837 -62.517  19.286  1.00  2.730          C  
ATOM  22475  CD  GLU A1384      28.683 -61.780  19.838  1.00  2.730          C  
ATOM  22476  OE1 GLU A1384      27.598 -61.972  19.351  1.00  2.730          O  
ATOM  22477  OE2 GLU A1384      28.884 -61.020  20.753  1.00  2.730          O  
ATOM  22478  H   GLU A1384      30.893 -62.532  16.482  1.00  2.340          H  
ATOM  22479  HA  GLU A1384      31.307 -64.605  18.434  1.00  2.340          H  
ATOM  22480 1HB  GLU A1384      28.801 -63.183  17.534  1.00  3.280          H  
ATOM  22481 2HB  GLU A1384      28.840 -64.349  18.850  1.00  3.280          H  
ATOM  22482 1HG  GLU A1384      30.382 -62.972  20.113  1.00  3.280          H  
ATOM  22483 2HG  GLU A1384      30.508 -61.818  18.786  1.00  3.280          H  
ATOM  22484  N   LYS A1385      29.811 -65.381  15.644  1.00  2.210          N  
ATOM  22485  CA  LYS A1385      29.401 -66.458  14.761  1.00  2.340          C  
ATOM  22486  C   LYS A1385      30.617 -67.209  14.260  1.00  2.280          C  
ATOM  22487  O   LYS A1385      30.672 -68.440  14.332  1.00  2.350          O  
ATOM  22488  CB  LYS A1385      28.610 -65.912  13.568  1.00  3.220          C  
ATOM  22489  CG  LYS A1385      28.152 -66.959  12.522  1.00  3.220          C  
ATOM  22490  CD  LYS A1385      27.169 -67.973  13.096  1.00  3.220          C  
ATOM  22491  CE  LYS A1385      26.402 -68.730  11.986  1.00  3.220          C  
ATOM  22492  NZ  LYS A1385      27.278 -69.646  11.153  1.00  3.220          N  
ATOM  22493  H   LYS A1385      29.826 -64.438  15.275  1.00  2.650          H  
ATOM  22494  HA  LYS A1385      28.780 -67.152  15.325  1.00  2.810          H  
ATOM  22495 1HB  LYS A1385      27.726 -65.389  13.932  1.00  3.870          H  
ATOM  22496 2HB  LYS A1385      29.221 -65.181  13.040  1.00  3.870          H  
ATOM  22497 1HG  LYS A1385      27.679 -66.441  11.689  1.00  3.870          H  
ATOM  22498 2HG  LYS A1385      29.023 -67.496  12.134  1.00  3.870          H  
ATOM  22499 1HD  LYS A1385      27.730 -68.711  13.682  1.00  3.870          H  
ATOM  22500 2HD  LYS A1385      26.459 -67.475  13.750  1.00  3.870          H  
ATOM  22501 1HE  LYS A1385      25.620 -69.328  12.454  1.00  3.870          H  
ATOM  22502 2HE  LYS A1385      25.935 -68.000  11.327  1.00  3.870          H  
ATOM  22503 1HZ  LYS A1385      26.724 -70.108  10.462  1.00  3.870          H  
ATOM  22504 2HZ  LYS A1385      28.050 -69.169  10.674  1.00  3.870          H  
ATOM  22505 3HZ  LYS A1385      27.738 -70.357  11.724  1.00  3.870          H  
ATOM  22506  N   LEU A1386      31.618 -66.458  13.796  1.00  2.160          N  
ATOM  22507  CA  LEU A1386      32.808 -67.057  13.213  1.00  2.120          C  
ATOM  22508  C   LEU A1386      33.521 -67.927  14.238  1.00  2.080          C  
ATOM  22509  O   LEU A1386      33.964 -69.033  13.926  1.00  2.140          O  
ATOM  22510  CB  LEU A1386      33.735 -65.956  12.708  1.00  2.980          C  
ATOM  22511  CG  LEU A1386      33.192 -65.100  11.517  1.00  2.980          C  
ATOM  22512  CD1 LEU A1386      34.129 -63.935  11.267  1.00  2.980          C  
ATOM  22513  CD2 LEU A1386      33.058 -65.933  10.272  1.00  2.980          C  
ATOM  22514  H   LEU A1386      31.505 -65.440  13.777  1.00  2.590          H  
ATOM  22515  HA  LEU A1386      32.506 -67.692  12.392  1.00  2.540          H  
ATOM  22516 1HB  LEU A1386      33.952 -65.300  13.528  1.00  3.580          H  
ATOM  22517 2HB  LEU A1386      34.662 -66.420  12.387  1.00  3.580          H  
ATOM  22518  HG  LEU A1386      32.222 -64.700  11.776  1.00  3.580          H  
ATOM  22519 1HD1 LEU A1386      33.735 -63.327  10.454  1.00  3.580          H  
ATOM  22520 2HD1 LEU A1386      34.212 -63.321  12.158  1.00  3.580          H  
ATOM  22521 3HD1 LEU A1386      35.110 -64.297  10.991  1.00  3.580          H  
ATOM  22522 1HD2 LEU A1386      32.686 -65.307   9.474  1.00  3.580          H  
ATOM  22523 2HD2 LEU A1386      34.022 -66.324  10.000  1.00  3.580          H  
ATOM  22524 3HD2 LEU A1386      32.365 -66.751  10.422  1.00  3.580          H  
ATOM  22525  N   ALA A1387      33.497 -67.520  15.510  1.00  2.030          N  
ATOM  22526  CA  ALA A1387      34.132 -68.284  16.574  1.00  2.060          C  
ATOM  22527  C   ALA A1387      33.605 -69.713  16.633  1.00  2.190          C  
ATOM  22528  O   ALA A1387      34.331 -70.608  17.060  1.00  2.270          O  
ATOM  22529  CB  ALA A1387      33.893 -67.626  17.918  1.00  2.870          C  
ATOM  22530  H   ALA A1387      33.118 -66.599  15.747  1.00  2.440          H  
ATOM  22531  HA  ALA A1387      35.199 -68.323  16.367  1.00  2.470          H  
ATOM  22532 1HB  ALA A1387      34.389 -68.194  18.704  1.00  3.450          H  
ATOM  22533 2HB  ALA A1387      34.286 -66.615  17.893  1.00  3.450          H  
ATOM  22534 3HB  ALA A1387      32.818 -67.595  18.110  1.00  3.450          H  
ATOM  22535  N   LEU A1388      32.364 -69.939  16.197  1.00  2.260          N  
ATOM  22536  CA  LEU A1388      31.785 -71.261  16.217  1.00  2.410          C  
ATOM  22537  C   LEU A1388      32.044 -71.907  14.881  1.00  2.470          C  
ATOM  22538  O   LEU A1388      32.430 -73.077  14.800  1.00  2.550          O  
ATOM  22539  CB  LEU A1388      30.268 -71.215  16.444  1.00  3.310          C  
ATOM  22540  CG  LEU A1388      29.513 -72.592  16.650  1.00  3.310          C  
ATOM  22541  CD1 LEU A1388      29.056 -73.208  15.297  1.00  3.310          C  
ATOM  22542  CD2 LEU A1388      30.434 -73.587  17.363  1.00  3.310          C  
ATOM  22543  H   LEU A1388      31.809 -69.185  15.790  1.00  2.710          H  
ATOM  22544  HA  LEU A1388      32.274 -71.830  17.003  1.00  2.890          H  
ATOM  22545 1HB  LEU A1388      30.054 -70.573  17.272  1.00  3.980          H  
ATOM  22546 2HB  LEU A1388      29.825 -70.746  15.560  1.00  3.980          H  
ATOM  22547  HG  LEU A1388      28.631 -72.412  17.258  1.00  3.980          H  
ATOM  22548 1HD1 LEU A1388      28.537 -74.134  15.493  1.00  3.980          H  
ATOM  22549 2HD1 LEU A1388      28.389 -72.511  14.790  1.00  3.980          H  
ATOM  22550 3HD1 LEU A1388      29.886 -73.418  14.652  1.00  3.980          H  
ATOM  22551 1HD2 LEU A1388      29.908 -74.448  17.502  1.00  3.980          H  
ATOM  22552 2HD2 LEU A1388      31.292 -73.818  16.784  1.00  3.980          H  
ATOM  22553 3HD2 LEU A1388      30.754 -73.207  18.309  1.00  3.980          H  
ATOM  22554  N   ASP A1389      31.849 -71.170  13.797  1.00  2.440          N  
ATOM  22555  CA  ASP A1389      32.027 -71.794  12.498  1.00  2.530          C  
ATOM  22556  C   ASP A1389      33.451 -72.359  12.377  1.00  2.490          C  
ATOM  22557  O   ASP A1389      33.650 -73.424  11.797  1.00  2.600          O  
ATOM  22558  CB  ASP A1389      31.725 -70.822  11.358  1.00  3.510          C  
ATOM  22559  CG  ASP A1389      30.210 -70.486  11.213  1.00  3.510          C  
ATOM  22560  OD1 ASP A1389      29.378 -71.097  11.862  1.00  3.510          O  
ATOM  22561  OD2 ASP A1389      29.863 -69.632  10.414  1.00  3.510          O  
ATOM  22562  H   ASP A1389      31.533 -70.200  13.884  1.00  2.930          H  
ATOM  22563  HA  ASP A1389      31.322 -72.620  12.418  1.00  3.040          H  
ATOM  22564 1HB  ASP A1389      32.274 -69.898  11.528  1.00  4.210          H  
ATOM  22565 2HB  ASP A1389      32.084 -71.243  10.421  1.00  4.210          H  
ATOM  22566  N   ARG A1390      34.439 -71.710  13.013  1.00  2.350          N  
ATOM  22567  CA  ARG A1390      35.837 -72.158  12.980  1.00  2.330          C  
ATOM  22568  C   ARG A1390      36.089 -73.455  13.785  1.00  2.370          C  
ATOM  22569  O   ARG A1390      37.181 -74.024  13.717  1.00  2.440          O  
ATOM  22570  CB  ARG A1390      36.767 -71.054  13.502  1.00  3.270          C  
ATOM  22571  CG  ARG A1390      36.796 -69.747  12.658  1.00  3.270          C  
ATOM  22572  CD  ARG A1390      37.374 -69.923  11.320  1.00  3.270          C  
ATOM  22573  NE  ARG A1390      37.332 -68.689  10.549  1.00  3.270          N  
ATOM  22574  CZ  ARG A1390      36.351 -68.297   9.699  1.00  3.270          C  
ATOM  22575  NH1 ARG A1390      35.268 -69.023   9.493  1.00  3.270          N  
ATOM  22576  NH2 ARG A1390      36.515 -67.152   9.079  1.00  3.270          N  
ATOM  22577  H   ARG A1390      34.219 -70.824  13.483  1.00  2.820          H  
ATOM  22578  HA  ARG A1390      36.091 -72.373  11.948  1.00  2.800          H  
ATOM  22579 1HB  ARG A1390      36.451 -70.774  14.509  1.00  3.920          H  
ATOM  22580 2HB  ARG A1390      37.788 -71.433  13.574  1.00  3.920          H  
ATOM  22581 1HG  ARG A1390      35.804 -69.376  12.502  1.00  3.920          H  
ATOM  22582 2HG  ARG A1390      37.382 -68.996  13.189  1.00  3.920          H  
ATOM  22583 1HD  ARG A1390      38.415 -70.217  11.427  1.00  3.920          H  
ATOM  22584 2HD  ARG A1390      36.848 -70.681  10.763  1.00  3.920          H  
ATOM  22585  HE  ARG A1390      38.111 -68.026  10.652  1.00  3.920          H  
ATOM  22586 1HH1 ARG A1390      35.139 -69.881   9.995  1.00  3.920          H  
ATOM  22587 2HH1 ARG A1390      34.557 -68.701   8.851  1.00  3.920          H  
ATOM  22588 1HH2 ARG A1390      37.379 -66.633   9.280  1.00  3.920          H  
ATOM  22589 2HH2 ARG A1390      35.830 -66.800   8.429  1.00  3.920          H  
ATOM  22590  N   VAL A1391      35.085 -73.908  14.533  1.00  2.380          N  
ATOM  22591  CA  VAL A1391      35.105 -75.139  15.318  1.00  2.440          C  
ATOM  22592  C   VAL A1391      34.361 -76.204  14.512  1.00  2.630          C  
ATOM  22593  O   VAL A1391      34.853 -77.315  14.293  1.00  2.710          O  
ATOM  22594  CB  VAL A1391      34.408 -74.917  16.688  1.00  3.390          C  
ATOM  22595  CG1 VAL A1391      34.325 -76.218  17.510  1.00  3.390          C  
ATOM  22596  CG2 VAL A1391      35.156 -73.841  17.447  1.00  3.390          C  
ATOM  22597  H   VAL A1391      34.221 -73.374  14.532  1.00  2.860          H  
ATOM  22598  HA  VAL A1391      36.137 -75.454  15.474  1.00  2.930          H  
ATOM  22599  HB  VAL A1391      33.401 -74.591  16.513  1.00  4.070          H  
ATOM  22600 1HG1 VAL A1391      33.815 -76.020  18.456  1.00  4.070          H  
ATOM  22601 2HG1 VAL A1391      33.766 -76.974  16.959  1.00  4.070          H  
ATOM  22602 3HG1 VAL A1391      35.328 -76.589  17.711  1.00  4.070          H  
ATOM  22603 1HG2 VAL A1391      34.658 -73.647  18.389  1.00  4.070          H  
ATOM  22604 2HG2 VAL A1391      36.177 -74.165  17.628  1.00  4.070          H  
ATOM  22605 3HG2 VAL A1391      35.170 -72.929  16.854  1.00  4.070          H  
ATOM  22606  N   LEU A1392      33.158 -75.841  14.071  1.00  2.710          N  
ATOM  22607  CA  LEU A1392      32.259 -76.714  13.322  1.00  2.890          C  
ATOM  22608  C   LEU A1392      32.922 -77.199  12.030  1.00  2.940          C  
ATOM  22609  O   LEU A1392      32.772 -78.352  11.625  1.00  3.120          O  
ATOM  22610  CB  LEU A1392      30.975 -75.938  12.995  1.00  3.970          C  
ATOM  22611  CG  LEU A1392      29.811 -76.673  12.272  1.00  3.970          C  
ATOM  22612  CD1 LEU A1392      29.267 -77.828  13.131  1.00  3.970          C  
ATOM  22613  CD2 LEU A1392      28.718 -75.648  11.976  1.00  3.970          C  
ATOM  22614  H   LEU A1392      32.854 -74.889  14.279  1.00  3.250          H  
ATOM  22615  HA  LEU A1392      32.032 -77.576  13.942  1.00  3.470          H  
ATOM  22616 1HB  LEU A1392      30.585 -75.547  13.927  1.00  4.770          H  
ATOM  22617 2HB  LEU A1392      31.256 -75.089  12.374  1.00  4.770          H  
ATOM  22618  HG  LEU A1392      30.175 -77.100  11.333  1.00  4.770          H  
ATOM  22619 1HD1 LEU A1392      28.455 -78.321  12.597  1.00  4.770          H  
ATOM  22620 2HD1 LEU A1392      30.054 -78.554  13.326  1.00  4.770          H  
ATOM  22621 3HD1 LEU A1392      28.890 -77.437  14.071  1.00  4.770          H  
ATOM  22622 1HD2 LEU A1392      27.892 -76.130  11.453  1.00  4.770          H  
ATOM  22623 2HD2 LEU A1392      28.359 -75.221  12.904  1.00  4.770          H  
ATOM  22624 3HD2 LEU A1392      29.130 -74.852  11.351  1.00  4.770          H  
ATOM  22625  N   ARG A1393      33.690 -76.308  11.405  1.00  2.800          N  
ATOM  22626  CA  ARG A1393      34.387 -76.540  10.152  1.00  2.850          C  
ATOM  22627  C   ARG A1393      35.795 -77.125  10.314  1.00  2.960          C  
ATOM  22628  O   ARG A1393      36.570 -77.109   9.356  1.00  3.110          O  
ATOM  22629  CB  ARG A1393      34.511 -75.241   9.369  1.00  3.970          C  
ATOM  22630  CG  ARG A1393      33.204 -74.624   8.902  1.00  3.970          C  
ATOM  22631  CD  ARG A1393      33.454 -73.369   8.155  1.00  3.970          C  
ATOM  22632  NE  ARG A1393      32.215 -72.692   7.775  1.00  3.970          N  
ATOM  22633  CZ  ARG A1393      32.136 -71.599   6.977  1.00  3.970          C  
ATOM  22634  NH1 ARG A1393      33.225 -71.071   6.454  1.00  3.970          N  
ATOM  22635  NH2 ARG A1393      30.956 -71.059   6.722  1.00  3.970          N  
ATOM  22636  H   ARG A1393      33.744 -75.364  11.793  1.00  3.360          H  
ATOM  22637  HA  ARG A1393      33.790 -77.237   9.567  1.00  3.420          H  
ATOM  22638 1HB  ARG A1393      35.020 -74.505   9.988  1.00  4.760          H  
ATOM  22639 2HB  ARG A1393      35.127 -75.393   8.494  1.00  4.760          H  
ATOM  22640 1HG  ARG A1393      32.696 -75.321   8.239  1.00  4.760          H  
ATOM  22641 2HG  ARG A1393      32.563 -74.404   9.754  1.00  4.760          H  
ATOM  22642 1HD  ARG A1393      34.035 -72.694   8.787  1.00  4.760          H  
ATOM  22643 2HD  ARG A1393      34.014 -73.603   7.251  1.00  4.760          H  
ATOM  22644  HE  ARG A1393      31.349 -73.059   8.152  1.00  4.760          H  
ATOM  22645 1HH1 ARG A1393      34.124 -71.479   6.642  1.00  4.760          H  
ATOM  22646 2HH1 ARG A1393      33.157 -70.254   5.853  1.00  4.760          H  
ATOM  22647 1HH2 ARG A1393      30.119 -71.459   7.128  1.00  4.760          H  
ATOM  22648 2HH2 ARG A1393      30.888 -70.244   6.129  1.00  4.760          H  
ATOM  22649  N   SER A1394      36.149 -77.669  11.482  1.00  3.010          N  
ATOM  22650  CA  SER A1394      37.499 -78.203  11.686  1.00  3.140          C  
ATOM  22651  C   SER A1394      37.897 -79.326  10.714  1.00  3.550          C  
ATOM  22652  O   SER A1394      39.086 -79.605  10.548  1.00  3.750          O  
ATOM  22653  CB  SER A1394      37.639 -78.721  13.102  1.00  4.340          C  
ATOM  22654  OG  SER A1394      36.867 -79.876  13.298  1.00  4.340          O  
ATOM  22655  H   SER A1394      35.511 -77.675  12.288  1.00  3.610          H  
ATOM  22656  HA  SER A1394      38.202 -77.380  11.561  1.00  3.770          H  
ATOM  22657 1HB  SER A1394      38.685 -78.938  13.313  1.00  5.210          H  
ATOM  22658 2HB  SER A1394      37.320 -77.945  13.798  1.00  5.210          H  
ATOM  22659  HG  SER A1394      36.873 -80.041  14.245  1.00  5.210          H  
ATOM  22660  N   LYS A1395      36.917 -79.981  10.079  1.00  3.740          N  
ATOM  22661  CA  LYS A1395      37.183 -81.050   9.122  1.00  4.210          C  
ATOM  22662  C   LYS A1395      36.967 -80.603   7.662  1.00  4.260          C  
ATOM  22663  O   LYS A1395      36.960 -81.431   6.749  1.00  4.510          O  
ATOM  22664  CB  LYS A1395      36.312 -82.262   9.437  1.00  5.710          C  
ATOM  22665  CG  LYS A1395      36.624 -82.895  10.786  1.00  5.710          C  
ATOM  22666  CD  LYS A1395      35.749 -84.111  11.061  1.00  5.710          C  
ATOM  22667  CE  LYS A1395      36.078 -84.728  12.419  1.00  5.710          C  
ATOM  22668  NZ  LYS A1395      35.205 -85.897  12.728  1.00  5.710          N  
ATOM  22669  H   LYS A1395      35.958 -79.720  10.264  1.00  4.490          H  
ATOM  22670  HA  LYS A1395      38.221 -81.345   9.236  1.00  5.050          H  
ATOM  22671 1HB  LYS A1395      35.262 -81.968   9.432  1.00  6.850          H  
ATOM  22672 2HB  LYS A1395      36.450 -83.020   8.667  1.00  6.850          H  
ATOM  22673 1HG  LYS A1395      37.673 -83.194  10.803  1.00  6.850          H  
ATOM  22674 2HG  LYS A1395      36.469 -82.156  11.574  1.00  6.850          H  
ATOM  22675 1HD  LYS A1395      34.701 -83.811  11.052  1.00  6.850          H  
ATOM  22676 2HD  LYS A1395      35.906 -84.856  10.282  1.00  6.850          H  
ATOM  22677 1HE  LYS A1395      37.117 -85.053  12.420  1.00  6.850          H  
ATOM  22678 2HE  LYS A1395      35.944 -83.973  13.194  1.00  6.850          H  
ATOM  22679 1HZ  LYS A1395      35.455 -86.275  13.633  1.00  6.850          H  
ATOM  22680 2HZ  LYS A1395      34.238 -85.604  12.743  1.00  6.850          H  
ATOM  22681 3HZ  LYS A1395      35.330 -86.609  12.023  1.00  6.850          H  
ATOM  22682  N   ALA A1396      36.758 -79.302   7.461  1.00  4.310          N  
ATOM  22683  CA  ALA A1396      36.489 -78.685   6.158  1.00  4.530          C  
ATOM  22684  C   ALA A1396      37.695 -78.684   5.222  1.00  4.020          C  
ATOM  22685  O   ALA A1396      38.844 -78.692   5.664  1.00  4.160          O  
ATOM  22686  CB  ALA A1396      36.021 -77.254   6.345  1.00  6.250          C  
ATOM  22687  H   ALA A1396      36.790 -78.678   8.272  1.00  5.170          H  
ATOM  22688  HA  ALA A1396      35.695 -79.259   5.681  1.00  5.440          H  
ATOM  22689 1HB  ALA A1396      35.784 -76.813   5.379  1.00  7.500          H  
ATOM  22690 2HB  ALA A1396      35.136 -77.250   6.974  1.00  7.500          H  
ATOM  22691 3HB  ALA A1396      36.812 -76.674   6.824  1.00  7.500          H  
ATOM  22692  N   ARG A1397      37.410 -78.557   3.923  1.00  3.730          N  
ATOM  22693  CA  ARG A1397      38.402 -78.470   2.843  1.00  3.530          C  
ATOM  22694  C   ARG A1397      39.610 -77.563   3.117  1.00  3.670          C  
ATOM  22695  O   ARG A1397      40.734 -77.886   2.698  1.00  4.010          O  
ATOM  22696  CB  ARG A1397      37.722 -77.982   1.571  1.00  5.020          C  
ATOM  22697  CG  ARG A1397      38.635 -77.826   0.353  1.00  5.020          C  
ATOM  22698  CD  ARG A1397      37.884 -77.408  -0.859  1.00  5.020          C  
ATOM  22699  NE  ARG A1397      37.288 -76.072  -0.714  1.00  5.020          N  
ATOM  22700  CZ  ARG A1397      36.385 -75.532  -1.565  1.00  5.020          C  
ATOM  22701  NH1 ARG A1397      35.986 -76.209  -2.625  1.00  5.020          N  
ATOM  22702  NH2 ARG A1397      35.894 -74.320  -1.341  1.00  5.020          N  
ATOM  22703  H   ARG A1397      36.433 -78.560   3.660  1.00  4.480          H  
ATOM  22704  HA  ARG A1397      38.774 -79.480   2.664  1.00  4.240          H  
ATOM  22705 1HB  ARG A1397      36.927 -78.673   1.297  1.00  6.030          H  
ATOM  22706 2HB  ARG A1397      37.260 -77.013   1.763  1.00  6.030          H  
ATOM  22707 1HG  ARG A1397      39.388 -77.063   0.545  1.00  6.030          H  
ATOM  22708 2HG  ARG A1397      39.128 -78.776   0.144  1.00  6.030          H  
ATOM  22709 1HD  ARG A1397      38.564 -77.390  -1.710  1.00  6.030          H  
ATOM  22710 2HD  ARG A1397      37.085 -78.125  -1.043  1.00  6.030          H  
ATOM  22711  HE  ARG A1397      37.568 -75.516   0.083  1.00  6.030          H  
ATOM  22712 1HH1 ARG A1397      36.352 -77.130  -2.808  1.00  6.030          H  
ATOM  22713 2HH1 ARG A1397      35.313 -75.804  -3.260  1.00  6.030          H  
ATOM  22714 1HH2 ARG A1397      36.175 -73.773  -0.519  1.00  6.030          H  
ATOM  22715 2HH2 ARG A1397      35.223 -73.924  -1.981  1.00  6.030          H  
ATOM  22716  N   THR A1398      39.398 -76.414   3.765  1.00  3.850          N  
ATOM  22717  CA  THR A1398      40.495 -75.484   3.997  1.00  4.260          C  
ATOM  22718  C   THR A1398      41.417 -75.969   5.127  1.00  4.830          C  
ATOM  22719  O   THR A1398      42.582 -75.559   5.224  1.00  5.450          O  
ATOM  22720  CB  THR A1398      39.931 -74.085   4.309  1.00  5.800          C  
ATOM  22721  OG1 THR A1398      39.125 -74.153   5.493  1.00  5.800          O  
ATOM  22722  CG2 THR A1398      39.057 -73.615   3.132  1.00  5.800          C  
ATOM  22723  H   THR A1398      38.477 -76.156   4.097  1.00  4.620          H  
ATOM  22724  HA  THR A1398      41.084 -75.416   3.084  1.00  5.110          H  
ATOM  22725  HB  THR A1398      40.751 -73.382   4.468  1.00  6.960          H  
ATOM  22726  HG1 THR A1398      38.951 -73.261   5.800  1.00  6.960          H  
ATOM  22727 1HG2 THR A1398      38.653 -72.634   3.337  1.00  6.960          H  
ATOM  22728 2HG2 THR A1398      39.662 -73.571   2.240  1.00  6.960          H  
ATOM  22729 3HG2 THR A1398      38.237 -74.310   2.974  1.00  6.960          H  
ATOM  22730  N   LYS A1399      40.929 -76.905   5.942  1.00  5.000          N  
ATOM  22731  CA  LYS A1399      41.708 -77.449   7.034  1.00  5.610          C  
ATOM  22732  C   LYS A1399      42.453 -78.634   6.483  1.00  5.540          C  
ATOM  22733  O   LYS A1399      43.594 -78.880   6.861  1.00  5.850          O  
ATOM  22734  CB  LYS A1399      40.814 -77.830   8.214  1.00  7.610          C  
ATOM  22735  CG  LYS A1399      40.086 -76.641   8.853  1.00  7.610          C  
ATOM  22736  CD  LYS A1399      41.068 -75.675   9.547  1.00  7.610          C  
ATOM  22737  CE  LYS A1399      40.359 -74.586  10.347  1.00  7.610          C  
ATOM  22738  NZ  LYS A1399      39.689 -73.610   9.462  1.00  7.610          N  
ATOM  22739  H   LYS A1399      39.984 -77.252   5.803  1.00  6.000          H  
ATOM  22740  HA  LYS A1399      42.444 -76.719   7.358  1.00  6.730          H  
ATOM  22741 1HB  LYS A1399      40.057 -78.547   7.888  1.00  9.130          H  
ATOM  22742 2HB  LYS A1399      41.408 -78.322   8.986  1.00  9.130          H  
ATOM  22743 1HG  LYS A1399      39.540 -76.113   8.071  1.00  9.130          H  
ATOM  22744 2HG  LYS A1399      39.370 -77.009   9.569  1.00  9.130          H  
ATOM  22745 1HD  LYS A1399      41.725 -76.234  10.208  1.00  9.130          H  
ATOM  22746 2HD  LYS A1399      41.680 -75.176   8.799  1.00  9.130          H  
ATOM  22747 1HE  LYS A1399      39.616 -75.039  11.003  1.00  9.130          H  
ATOM  22748 2HE  LYS A1399      41.097 -74.060  10.957  1.00  9.130          H  
ATOM  22749 1HZ  LYS A1399      39.244 -72.904  10.019  1.00  9.130          H  
ATOM  22750 2HZ  LYS A1399      40.375 -73.178   8.856  1.00  9.130          H  
ATOM  22751 3HZ  LYS A1399      38.993 -74.081   8.905  1.00  9.130          H  
ATOM  22752  N   MET A1400      41.828 -79.332   5.536  1.00  5.440          N  
ATOM  22753  CA  MET A1400      42.490 -80.473   4.921  1.00  5.700          C  
ATOM  22754  C   MET A1400      43.678 -79.931   4.126  1.00  5.590          C  
ATOM  22755  O   MET A1400      44.755 -80.541   4.084  1.00  5.830          O  
ATOM  22756  CB  MET A1400      41.520 -81.241   4.031  1.00  7.880          C  
ATOM  22757  CG  MET A1400      40.336 -81.881   4.777  1.00  7.880          C  
ATOM  22758  SD  MET A1400      40.819 -83.057   6.059  1.00  7.880          S  
ATOM  22759  CE  MET A1400      40.698 -82.046   7.545  1.00  7.880          C  
ATOM  22760  H   MET A1400      40.861 -79.080   5.314  1.00  6.530          H  
ATOM  22761  HA  MET A1400      42.882 -81.131   5.695  1.00  6.840          H  
ATOM  22762 1HB  MET A1400      41.117 -80.569   3.275  1.00  9.450          H  
ATOM  22763 2HB  MET A1400      42.058 -82.033   3.514  1.00  9.450          H  
ATOM  22764 1HG  MET A1400      39.735 -81.099   5.241  1.00  9.450          H  
ATOM  22765 2HG  MET A1400      39.703 -82.403   4.059  1.00  9.450          H  
ATOM  22766 1HE  MET A1400      40.942 -82.653   8.420  1.00  9.450          H  
ATOM  22767 2HE  MET A1400      41.386 -81.218   7.503  1.00  9.450          H  
ATOM  22768 3HE  MET A1400      39.701 -81.670   7.627  1.00  9.450          H  
ATOM  22769  N   THR A1401      43.485 -78.743   3.532  1.00  5.650          N  
ATOM  22770  CA  THR A1401      44.535 -78.078   2.789  1.00  5.990          C  
ATOM  22771  C   THR A1401      45.686 -77.799   3.741  1.00  6.840          C  
ATOM  22772  O   THR A1401      46.830 -78.195   3.475  1.00  7.280          O  
ATOM  22773  CB  THR A1401      44.032 -76.756   2.166  1.00  8.250          C  
ATOM  22774  OG1 THR A1401      42.980 -77.042   1.217  1.00  8.250          O  
ATOM  22775  CG2 THR A1401      45.192 -76.006   1.467  1.00  8.250          C  
ATOM  22776  H   THR A1401      42.556 -78.323   3.567  1.00  6.780          H  
ATOM  22777  HA  THR A1401      44.876 -78.738   1.998  1.00  7.190          H  
ATOM  22778  HB  THR A1401      43.630 -76.120   2.949  1.00  9.900          H  
ATOM  22779  HG1 THR A1401      42.200 -77.412   1.696  1.00  9.900          H  
ATOM  22780 1HG2 THR A1401      44.817 -75.086   1.046  1.00  9.900          H  
ATOM  22781 2HG2 THR A1401      45.981 -75.773   2.185  1.00  9.900          H  
ATOM  22782 3HG2 THR A1401      45.600 -76.619   0.676  1.00  9.900          H  
ATOM  22783  N   TYR A1402      45.369 -77.203   4.902  1.00  7.210          N  
ATOM  22784  CA  TYR A1402      46.367 -76.920   5.921  1.00  8.120          C  
ATOM  22785  C   TYR A1402      47.159 -78.180   6.303  1.00  8.590          C  
ATOM  22786  O   TYR A1402      48.386 -78.158   6.363  1.00  9.170          O  
ATOM  22787  CB  TYR A1402      45.707 -76.341   7.179  1.00 11.000          C  
ATOM  22788  CG  TYR A1402      46.673 -76.058   8.268  1.00 11.000          C  
ATOM  22789  CD1 TYR A1402      47.213 -74.813   8.428  1.00 11.000          C  
ATOM  22790  CD2 TYR A1402      47.058 -77.060   9.088  1.00 11.000          C  
ATOM  22791  CE1 TYR A1402      48.123 -74.590   9.409  1.00 11.000          C  
ATOM  22792  CE2 TYR A1402      47.948 -76.823  10.032  1.00 11.000          C  
ATOM  22793  CZ  TYR A1402      48.479 -75.612  10.207  1.00 11.000          C  
ATOM  22794  OH  TYR A1402      49.342 -75.417  11.207  1.00 11.000          O  
ATOM  22795  H   TYR A1402      44.408 -76.880   5.057  1.00  8.650          H  
ATOM  22796  HA  TYR A1402      47.068 -76.191   5.529  1.00  9.740          H  
ATOM  22797 1HB  TYR A1402      45.183 -75.421   6.933  1.00 13.200          H  
ATOM  22798 2HB  TYR A1402      44.978 -77.036   7.564  1.00 13.200          H  
ATOM  22799  HD1 TYR A1402      46.913 -74.016   7.803  1.00 13.200          H  
ATOM  22800  HD2 TYR A1402      46.648 -78.066   8.989  1.00 13.200          H  
ATOM  22801  HE1 TYR A1402      48.550 -73.602   9.558  1.00 13.200          H  
ATOM  22802  HE2 TYR A1402      48.238 -77.622  10.670  1.00 13.200          H  
ATOM  22803  HH  TYR A1402      49.268 -76.169  11.836  1.00 13.200          H  
ATOM  22804  N   GLU A1403      46.462 -79.293   6.571  1.00  8.420          N  
ATOM  22805  CA  GLU A1403      47.143 -80.504   7.032  1.00  8.910          C  
ATOM  22806  C   GLU A1403      48.214 -81.027   6.073  1.00  8.730          C  
ATOM  22807  O   GLU A1403      49.247 -81.523   6.528  1.00  9.390          O  
ATOM  22808  CB  GLU A1403      46.139 -81.640   7.279  1.00 12.280          C  
ATOM  22809  CG  GLU A1403      45.220 -81.479   8.506  1.00 12.280          C  
ATOM  22810  CD  GLU A1403      44.228 -82.623   8.620  1.00 12.280          C  
ATOM  22811  OE1 GLU A1403      44.245 -83.468   7.757  1.00 12.280          O  
ATOM  22812  OE2 GLU A1403      43.455 -82.645   9.545  1.00 12.280          O  
ATOM  22813  H   GLU A1403      45.437 -79.265   6.524  1.00 10.100          H  
ATOM  22814  HA  GLU A1403      47.619 -80.272   7.976  1.00 10.690          H  
ATOM  22815 1HB  GLU A1403      45.492 -81.734   6.404  1.00 14.730          H  
ATOM  22816 2HB  GLU A1403      46.680 -82.580   7.382  1.00 14.730          H  
ATOM  22817 1HG  GLU A1403      45.829 -81.440   9.415  1.00 14.730          H  
ATOM  22818 2HG  GLU A1403      44.681 -80.540   8.431  1.00 14.730          H  
ATOM  22819  N   GLU A1404      47.968 -80.984   4.759  1.00  7.930          N  
ATOM  22820  CA  GLU A1404      49.000 -81.453   3.826  1.00  7.890          C  
ATOM  22821  C   GLU A1404      49.405 -80.524   2.675  1.00  8.470          C  
ATOM  22822  O   GLU A1404      50.602 -80.394   2.388  1.00  8.990          O  
ATOM  22823  CB  GLU A1404      48.616 -82.800   3.213  1.00 11.060          C  
ATOM  22824  CG  GLU A1404      48.597 -83.987   4.185  1.00 11.060          C  
ATOM  22825  CD  GLU A1404      48.279 -85.315   3.511  1.00 11.060          C  
ATOM  22826  OE1 GLU A1404      47.980 -85.317   2.325  1.00 11.060          O  
ATOM  22827  OE2 GLU A1404      48.367 -86.325   4.163  1.00 11.060          O  
ATOM  22828  H   GLU A1404      47.054 -80.636   4.444  1.00  9.520          H  
ATOM  22829  HA  GLU A1404      49.906 -81.619   4.408  1.00  9.470          H  
ATOM  22830 1HB  GLU A1404      47.612 -82.715   2.796  1.00 13.270          H  
ATOM  22831 2HB  GLU A1404      49.274 -83.014   2.393  1.00 13.270          H  
ATOM  22832 1HG  GLU A1404      49.569 -84.056   4.675  1.00 13.270          H  
ATOM  22833 2HG  GLU A1404      47.849 -83.792   4.953  1.00 13.270          H  
ATOM  22834  N   ASN A1405      48.438 -79.928   1.977  1.00  8.490          N  
ATOM  22835  CA  ASN A1405      48.729 -79.244   0.722  1.00  9.130          C  
ATOM  22836  C   ASN A1405      49.495 -77.965   0.916  1.00 10.010          C  
ATOM  22837  O   ASN A1405      50.316 -77.589   0.072  1.00 10.620          O  
ATOM  22838  CB  ASN A1405      47.473 -79.032  -0.088  1.00 12.530          C  
ATOM  22839  CG  ASN A1405      46.996 -80.323  -0.703  1.00 12.530          C  
ATOM  22840  OD1 ASN A1405      47.772 -81.274  -0.849  1.00 12.530          O  
ATOM  22841  ND2 ASN A1405      45.744 -80.382  -1.076  1.00 12.530          N  
ATOM  22842  H   ASN A1405      47.491 -79.938   2.335  1.00 10.190          H  
ATOM  22843  HA  ASN A1405      49.371 -79.894   0.134  1.00 10.960          H  
ATOM  22844 1HB  ASN A1405      46.703 -78.646   0.553  1.00 15.030          H  
ATOM  22845 2HB  ASN A1405      47.656 -78.299  -0.875  1.00 15.030          H  
ATOM  22846 1HD2 ASN A1405      45.389 -81.220  -1.492  1.00 15.030          H  
ATOM  22847 2HD2 ASN A1405      45.139 -79.597  -0.956  1.00 15.030          H  
ATOM  22848  N   MET A1406      49.334 -77.345   2.087  1.00 10.170          N  
ATOM  22849  CA  MET A1406      50.029 -76.095   2.360  1.00 11.070          C  
ATOM  22850  C   MET A1406      51.530 -76.272   2.318  1.00 11.350          C  
ATOM  22851  O   MET A1406      52.253 -75.285   2.245  1.00 12.080          O  
ATOM  22852  CB  MET A1406      49.719 -75.534   3.730  1.00 15.140          C  
ATOM  22853  CG  MET A1406      50.506 -76.141   4.927  1.00 15.140          C  
ATOM  22854  SD  MET A1406      50.062 -75.364   6.478  1.00 15.140          S  
ATOM  22855  CE  MET A1406      51.234 -76.040   7.624  1.00 15.140          C  
ATOM  22856  H   MET A1406      48.620 -77.698   2.734  1.00 12.200          H  
ATOM  22857  HA  MET A1406      49.747 -75.370   1.600  1.00 13.280          H  
ATOM  22858 1HB  MET A1406      49.897 -74.470   3.715  1.00 18.170          H  
ATOM  22859 2HB  MET A1406      48.674 -75.715   3.928  1.00 18.170          H  
ATOM  22860 1HG  MET A1406      50.299 -77.211   5.003  1.00 18.170          H  
ATOM  22861 2HG  MET A1406      51.579 -76.005   4.800  1.00 18.170          H  
ATOM  22862 1HE  MET A1406      51.057 -75.623   8.619  1.00 18.170          H  
ATOM  22863 2HE  MET A1406      51.118 -77.110   7.661  1.00 18.170          H  
ATOM  22864 3HE  MET A1406      52.247 -75.789   7.306  1.00 18.170          H  
ATOM  22865  N   GLU A1407      52.000 -77.505   2.507  1.00 10.770          N  
ATOM  22866  CA  GLU A1407      53.412 -77.785   2.489  1.00 10.990          C  
ATOM  22867  C   GLU A1407      53.754 -78.579   1.239  1.00 11.170          C  
ATOM  22868  O   GLU A1407      54.765 -78.313   0.594  1.00 11.720          O  
ATOM  22869  CB  GLU A1407      53.832 -78.479   3.781  1.00 15.300          C  
ATOM  22870  CG  GLU A1407      55.324 -78.906   3.886  1.00 15.300          C  
ATOM  22871  CD  GLU A1407      56.297 -77.779   3.852  1.00 15.300          C  
ATOM  22872  OE1 GLU A1407      55.881 -76.650   3.844  1.00 15.300          O  
ATOM  22873  OE2 GLU A1407      57.485 -78.049   3.912  1.00 15.300          O  
ATOM  22874  H   GLU A1407      51.347 -78.286   2.585  1.00 12.920          H  
ATOM  22875  HA  GLU A1407      53.951 -76.840   2.433  1.00 13.190          H  
ATOM  22876 1HB  GLU A1407      53.644 -77.801   4.616  1.00 18.360          H  
ATOM  22877 2HB  GLU A1407      53.190 -79.328   3.932  1.00 18.360          H  
ATOM  22878 1HG  GLU A1407      55.463 -79.440   4.829  1.00 18.360          H  
ATOM  22879 2HG  GLU A1407      55.553 -79.597   3.075  1.00 18.360          H  
ATOM  22880  N   LYS A1408      52.916 -79.538   0.828  1.00 10.800          N  
ATOM  22881  CA  LYS A1408      53.287 -80.311  -0.352  1.00 11.100          C  
ATOM  22882  C   LYS A1408      53.522 -79.419  -1.577  1.00 11.900          C  
ATOM  22883  O   LYS A1408      54.470 -79.658  -2.328  1.00 12.420          O  
ATOM  22884  CB  LYS A1408      52.236 -81.372  -0.686  1.00 15.420          C  
ATOM  22885  CG  LYS A1408      52.193 -82.557   0.269  1.00 15.420          C  
ATOM  22886  CD  LYS A1408      51.113 -83.559  -0.133  1.00 15.420          C  
ATOM  22887  CE  LYS A1408      51.076 -84.768   0.811  1.00 15.420          C  
ATOM  22888  NZ  LYS A1408      49.992 -85.731   0.442  1.00 15.420          N  
ATOM  22889  H   LYS A1408      52.067 -79.766   1.346  1.00 12.960          H  
ATOM  22890  HA  LYS A1408      54.222 -80.828  -0.134  1.00 13.320          H  
ATOM  22891 1HB  LYS A1408      51.256 -80.912  -0.680  1.00 18.500          H  
ATOM  22892 2HB  LYS A1408      52.408 -81.753  -1.693  1.00 18.500          H  
ATOM  22893 1HG  LYS A1408      53.161 -83.048   0.259  1.00 18.500          H  
ATOM  22894 2HG  LYS A1408      51.992 -82.206   1.277  1.00 18.500          H  
ATOM  22895 1HD  LYS A1408      50.134 -83.066  -0.115  1.00 18.500          H  
ATOM  22896 2HD  LYS A1408      51.304 -83.907  -1.145  1.00 18.500          H  
ATOM  22897 1HE  LYS A1408      52.031 -85.285   0.773  1.00 18.500          H  
ATOM  22898 2HE  LYS A1408      50.910 -84.425   1.826  1.00 18.500          H  
ATOM  22899 1HZ  LYS A1408      49.992 -86.510   1.091  1.00 18.500          H  
ATOM  22900 2HZ  LYS A1408      49.068 -85.276   0.476  1.00 18.500          H  
ATOM  22901 3HZ  LYS A1408      50.147 -86.074  -0.489  1.00 18.500          H  
ATOM  22902  N   LYS A1409      52.692 -78.376  -1.773  1.00 12.060          N  
ATOM  22903  CA  LYS A1409      52.851 -77.487  -2.933  1.00 12.870          C  
ATOM  22904  C   LYS A1409      54.187 -76.726  -2.902  1.00 13.440          C  
ATOM  22905  O   LYS A1409      54.713 -76.312  -3.940  1.00 14.100          O  
ATOM  22906  CB  LYS A1409      51.702 -76.462  -2.976  1.00 17.690          C  
ATOM  22907  CG  LYS A1409      51.783 -75.376  -1.877  1.00 17.690          C  
ATOM  22908  CD  LYS A1409      50.572 -74.450  -1.833  1.00 17.690          C  
ATOM  22909  CE  LYS A1409      50.775 -73.377  -0.743  1.00 17.690          C  
ATOM  22910  NZ  LYS A1409      49.578 -72.508  -0.555  1.00 17.690          N  
ATOM  22911  H   LYS A1409      51.905 -78.220  -1.132  1.00 14.470          H  
ATOM  22912  HA  LYS A1409      52.830 -78.095  -3.839  1.00 15.440          H  
ATOM  22913 1HB  LYS A1409      51.687 -75.968  -3.945  1.00 21.230          H  
ATOM  22914 2HB  LYS A1409      50.752 -76.984  -2.852  1.00 21.230          H  
ATOM  22915 1HG  LYS A1409      51.916 -75.840  -0.898  1.00 21.230          H  
ATOM  22916 2HG  LYS A1409      52.640 -74.746  -2.084  1.00 21.230          H  
ATOM  22917 1HD  LYS A1409      50.433 -73.970  -2.800  1.00 21.230          H  
ATOM  22918 2HD  LYS A1409      49.680 -75.033  -1.592  1.00 21.230          H  
ATOM  22919 1HE  LYS A1409      50.998 -73.875   0.196  1.00 21.230          H  
ATOM  22920 2HE  LYS A1409      51.624 -72.749  -1.013  1.00 21.230          H  
ATOM  22921 1HZ  LYS A1409      49.781 -71.813   0.209  1.00 21.230          H  
ATOM  22922 2HZ  LYS A1409      49.357 -72.016  -1.405  1.00 21.230          H  
ATOM  22923 3HZ  LYS A1409      48.797 -73.097  -0.292  1.00 21.230          H  
ATOM  22924  N   ILE A1410      54.732 -76.548  -1.704  1.00 13.240          N  
ATOM  22925  CA  ILE A1410      55.945 -75.802  -1.492  1.00 13.820          C  
ATOM  22926  C   ILE A1410      57.096 -76.721  -1.698  1.00 13.970          C  
ATOM  22927  O   ILE A1410      58.083 -76.354  -2.334  1.00 14.660          O  
ATOM  22928  CB  ILE A1410      56.014 -75.183  -0.095  1.00 19.120          C  
ATOM  22929  CG1 ILE A1410      54.908 -74.139   0.044  1.00 19.120          C  
ATOM  22930  CG2 ILE A1410      57.363 -74.635   0.146  1.00 19.120          C  
ATOM  22931  CD1 ILE A1410      54.737 -73.579   1.425  1.00 19.120          C  
ATOM  22932  H   ILE A1410      54.303 -76.995  -0.898  1.00 15.890          H  
ATOM  22933  HA  ILE A1410      56.002 -75.000  -2.227  1.00 16.580          H  
ATOM  22934  HB  ILE A1410      55.814 -75.953   0.656  1.00 22.940          H  
ATOM  22935 1HG1 ILE A1410      55.070 -73.342  -0.667  1.00 22.940          H  
ATOM  22936 2HG1 ILE A1410      53.978 -74.623  -0.197  1.00 22.940          H  
ATOM  22937 1HG2 ILE A1410      57.401 -74.225   1.140  1.00 22.940          H  
ATOM  22938 2HG2 ILE A1410      58.102 -75.414   0.076  1.00 22.940          H  
ATOM  22939 3HG2 ILE A1410      57.581 -73.867  -0.594  1.00 22.940          H  
ATOM  22940 1HD1 ILE A1410      53.898 -72.899   1.409  1.00 22.940          H  
ATOM  22941 2HD1 ILE A1410      54.536 -74.390   2.127  1.00 22.940          H  
ATOM  22942 3HD1 ILE A1410      55.620 -73.046   1.749  1.00 22.940          H  
ATOM  22943  N   LEU A1411      56.983 -77.913  -1.136  1.00 13.360          N  
ATOM  22944  CA  LEU A1411      58.026 -78.889  -1.251  1.00 13.530          C  
ATOM  22945  C   LEU A1411      58.280 -79.117  -2.733  1.00 14.050          C  
ATOM  22946  O   LEU A1411      59.429 -79.253  -3.143  1.00 14.610          O  
ATOM  22947  CB  LEU A1411      57.613 -80.167  -0.527  1.00 18.870          C  
ATOM  22948  CG  LEU A1411      58.648 -81.298  -0.421  1.00 18.870          C  
ATOM  22949  CD1 LEU A1411      59.904 -80.809   0.364  1.00 18.870          C  
ATOM  22950  CD2 LEU A1411      57.994 -82.452   0.301  1.00 18.870          C  
ATOM  22951  H   LEU A1411      56.150 -78.133  -0.591  1.00 16.030          H  
ATOM  22952  HA  LEU A1411      58.917 -78.490  -0.802  1.00 16.240          H  
ATOM  22953 1HB  LEU A1411      57.295 -79.894   0.481  1.00 22.650          H  
ATOM  22954 2HB  LEU A1411      56.742 -80.572  -1.049  1.00 22.650          H  
ATOM  22955  HG  LEU A1411      58.959 -81.614  -1.415  1.00 22.650          H  
ATOM  22956 1HD1 LEU A1411      60.616 -81.627   0.454  1.00 22.650          H  
ATOM  22957 2HD1 LEU A1411      60.386 -79.986  -0.153  1.00 22.650          H  
ATOM  22958 3HD1 LEU A1411      59.607 -80.484   1.359  1.00 22.650          H  
ATOM  22959 1HD2 LEU A1411      58.698 -83.280   0.402  1.00 22.650          H  
ATOM  22960 2HD2 LEU A1411      57.697 -82.108   1.271  1.00 22.650          H  
ATOM  22961 3HD2 LEU A1411      57.117 -82.787  -0.253  1.00 22.650          H  
ATOM  22962  N   GLU A1412      57.215 -79.146  -3.552  1.00 13.940          N  
ATOM  22963  CA  GLU A1412      57.430 -79.265  -4.982  1.00 14.530          C  
ATOM  22964  C   GLU A1412      58.182 -78.051  -5.541  1.00 15.320          C  
ATOM  22965  O   GLU A1412      59.214 -78.213  -6.183  1.00 15.930          O  
ATOM  22966  CB  GLU A1412      56.106 -79.410  -5.737  1.00 20.110          C  
ATOM  22967  CG  GLU A1412      55.410 -80.752  -5.583  1.00 20.110          C  
ATOM  22968  CD  GLU A1412      54.105 -80.819  -6.345  1.00 20.110          C  
ATOM  22969  OE1 GLU A1412      53.655 -79.794  -6.803  1.00 20.110          O  
ATOM  22970  OE2 GLU A1412      53.571 -81.895  -6.482  1.00 20.110          O  
ATOM  22971  H   GLU A1412      56.272 -79.101  -3.156  1.00 16.730          H  
ATOM  22972  HA  GLU A1412      58.034 -80.153  -5.166  1.00 17.440          H  
ATOM  22973 1HB  GLU A1412      55.411 -78.652  -5.366  1.00 24.130          H  
ATOM  22974 2HB  GLU A1412      56.255 -79.211  -6.789  1.00 24.130          H  
ATOM  22975 1HG  GLU A1412      56.074 -81.535  -5.946  1.00 24.130          H  
ATOM  22976 2HG  GLU A1412      55.223 -80.933  -4.525  1.00 24.130          H  
ATOM  22977  N   MET A1413      57.811 -76.814  -5.166  1.00 15.360          N  
ATOM  22978  CA  MET A1413      58.558 -75.658  -5.695  1.00 16.130          C  
ATOM  22979  C   MET A1413      60.040 -75.757  -5.336  1.00 16.540          C  
ATOM  22980  O   MET A1413      60.924 -75.560  -6.172  1.00 17.210          O  
ATOM  22981  CB  MET A1413      58.026 -74.338  -5.140  1.00 22.270          C  
ATOM  22982  CG  MET A1413      56.657 -73.919  -5.620  1.00 22.270          C  
ATOM  22983  SD  MET A1413      56.025 -72.439  -4.753  1.00 22.270          S  
ATOM  22984  CE  MET A1413      57.058 -71.104  -5.409  1.00 22.270          C  
ATOM  22985  H   MET A1413      56.964 -76.679  -4.602  1.00 18.430          H  
ATOM  22986  HA  MET A1413      58.471 -75.650  -6.782  1.00 19.360          H  
ATOM  22987 1HB  MET A1413      58.006 -74.381  -4.052  1.00 26.730          H  
ATOM  22988 2HB  MET A1413      58.717 -73.553  -5.425  1.00 26.730          H  
ATOM  22989 1HG  MET A1413      56.717 -73.692  -6.687  1.00 26.730          H  
ATOM  22990 2HG  MET A1413      55.953 -74.734  -5.483  1.00 26.730          H  
ATOM  22991 1HE  MET A1413      56.757 -70.156  -4.967  1.00 26.730          H  
ATOM  22992 2HE  MET A1413      58.090 -71.287  -5.179  1.00 26.730          H  
ATOM  22993 3HE  MET A1413      56.941 -71.052  -6.496  1.00 26.730          H  
ATOM  22994  N   LEU A1414      60.318 -76.194  -4.119  1.00 16.190          N  
ATOM  22995  CA  LEU A1414      61.678 -76.319  -3.601  1.00 16.550          C  
ATOM  22996  C   LEU A1414      62.554 -77.333  -4.355  1.00 16.850          C  
ATOM  22997  O   LEU A1414      63.770 -77.374  -4.148  1.00 17.410          O  
ATOM  22998  CB  LEU A1414      61.616 -76.690  -2.105  1.00 23.030          C  
ATOM  22999  CG  LEU A1414      61.082 -75.586  -1.128  1.00 23.030          C  
ATOM  23000  CD1 LEU A1414      60.840 -76.171   0.239  1.00 23.030          C  
ATOM  23001  CD2 LEU A1414      62.110 -74.518  -0.996  1.00 23.030          C  
ATOM  23002  H   LEU A1414      59.531 -76.388  -3.491  1.00 19.430          H  
ATOM  23003  HA  LEU A1414      62.155 -75.351  -3.718  1.00 19.860          H  
ATOM  23004 1HB  LEU A1414      60.969 -77.554  -2.005  1.00 27.630          H  
ATOM  23005 2HB  LEU A1414      62.613 -76.975  -1.780  1.00 27.630          H  
ATOM  23006  HG  LEU A1414      60.155 -75.165  -1.512  1.00 27.630          H  
ATOM  23007 1HD1 LEU A1414      60.490 -75.392   0.912  1.00 27.630          H  
ATOM  23008 2HD1 LEU A1414      60.103 -76.948   0.190  1.00 27.630          H  
ATOM  23009 3HD1 LEU A1414      61.749 -76.573   0.604  1.00 27.630          H  
ATOM  23010 1HD2 LEU A1414      61.763 -73.748  -0.311  1.00 27.630          H  
ATOM  23011 2HD2 LEU A1414      63.010 -74.949  -0.619  1.00 27.630          H  
ATOM  23012 3HD2 LEU A1414      62.309 -74.088  -1.949  1.00 27.630          H  
ATOM  23013  N   LYS A1415      61.940 -78.197  -5.166  1.00 16.520          N  
ATOM  23014  CA  LYS A1415      62.641 -79.203  -5.940  1.00 16.810          C  
ATOM  23015  C   LYS A1415      62.683 -78.872  -7.439  1.00 17.150          C  
ATOM  23016  O   LYS A1415      63.290 -79.615  -8.217  1.00 17.570          O  
ATOM  23017  CB  LYS A1415      61.998 -80.571  -5.710  1.00 23.420          C  
ATOM  23018  CG  LYS A1415      62.144 -81.081  -4.270  1.00 23.420          C  
ATOM  23019  CD  LYS A1415      61.491 -82.443  -4.077  1.00 23.420          C  
ATOM  23020  CE  LYS A1415      61.677 -82.949  -2.652  1.00 23.420          C  
ATOM  23021  NZ  LYS A1415      60.999 -84.265  -2.432  1.00 23.420          N  
ATOM  23022  H   LYS A1415      60.931 -78.115  -5.318  1.00 19.820          H  
ATOM  23023  HA  LYS A1415      63.670 -79.249  -5.587  1.00 20.170          H  
ATOM  23024 1HB  LYS A1415      60.928 -80.502  -5.937  1.00 28.100          H  
ATOM  23025 2HB  LYS A1415      62.433 -81.304  -6.387  1.00 28.100          H  
ATOM  23026 1HG  LYS A1415      63.202 -81.146  -4.021  1.00 28.100          H  
ATOM  23027 2HG  LYS A1415      61.679 -80.366  -3.592  1.00 28.100          H  
ATOM  23028 1HD  LYS A1415      60.421 -82.352  -4.281  1.00 28.100          H  
ATOM  23029 2HD  LYS A1415      61.921 -83.159  -4.776  1.00 28.100          H  
ATOM  23030 1HE  LYS A1415      62.740 -83.062  -2.450  1.00 28.100          H  
ATOM  23031 2HE  LYS A1415      61.266 -82.218  -1.964  1.00 28.100          H  
ATOM  23032 1HZ  LYS A1415      61.143 -84.568  -1.476  1.00 28.100          H  
ATOM  23033 2HZ  LYS A1415      60.009 -84.164  -2.607  1.00 28.100          H  
ATOM  23034 3HZ  LYS A1415      61.384 -84.956  -3.063  1.00 28.100          H  
ATOM  23035  N   PHE A1416      61.994 -77.801  -7.858  1.00 16.990          N  
ATOM  23036  CA  PHE A1416      61.930 -77.460  -9.281  1.00 17.300          C  
ATOM  23037  C   PHE A1416      62.420 -76.052  -9.593  1.00 17.540          C  
ATOM  23038  O   PHE A1416      63.050 -75.822 -10.629  1.00 17.360          O  
ATOM  23039  CB  PHE A1416      60.498 -77.573  -9.825  1.00 24.100          C  
ATOM  23040  CG  PHE A1416      59.870 -78.943  -9.740  1.00 24.100          C  
ATOM  23041  CD1 PHE A1416      58.713 -79.146  -9.000  1.00 24.100          C  
ATOM  23042  CD2 PHE A1416      60.441 -80.033 -10.384  1.00 24.100          C  
ATOM  23043  CE1 PHE A1416      58.139 -80.400  -8.912  1.00 24.100          C  
ATOM  23044  CE2 PHE A1416      59.872 -81.284 -10.292  1.00 24.100          C  
ATOM  23045  CZ  PHE A1416      58.719 -81.466  -9.555  1.00 24.100          C  
ATOM  23046  H   PHE A1416      61.559 -77.185  -7.170  1.00 20.390          H  
ATOM  23047  HA  PHE A1416      62.565 -78.156  -9.825  1.00 20.760          H  
ATOM  23048 1HB  PHE A1416      59.862 -76.877  -9.270  1.00 28.920          H  
ATOM  23049 2HB  PHE A1416      60.487 -77.257 -10.863  1.00 28.920          H  
ATOM  23050  HD1 PHE A1416      58.254 -78.303  -8.484  1.00 28.920          H  
ATOM  23051  HD2 PHE A1416      61.354 -79.895 -10.965  1.00 28.920          H  
ATOM  23052  HE1 PHE A1416      57.231 -80.548  -8.331  1.00 28.920          H  
ATOM  23053  HE2 PHE A1416      60.334 -82.131 -10.801  1.00 28.920          H  
ATOM  23054  HZ  PHE A1416      58.268 -82.454  -9.482  1.00 28.920          H  
ATOM  23055  N   ASP A1417      62.101 -75.109  -8.716  1.00 18.020          N  
ATOM  23056  CA  ASP A1417      62.434 -73.714  -8.904  1.00 18.320          C  
ATOM  23057  C   ASP A1417      63.780 -73.446  -8.270  1.00 18.210          C  
ATOM  23058  O   ASP A1417      63.970 -73.661  -7.073  1.00 18.350          O  
ATOM  23059  CB  ASP A1417      61.393 -72.812  -8.249  1.00 25.530          C  
ATOM  23060  CG  ASP A1417      60.012 -72.816  -8.887  1.00 25.530          C  
ATOM  23061  OD1 ASP A1417      59.863 -73.249 -10.012  1.00 25.530          O  
ATOM  23062  OD2 ASP A1417      59.112 -72.345  -8.237  1.00 25.530          O  
ATOM  23063  H   ASP A1417      61.583 -75.353  -7.878  1.00 21.620          H  
ATOM  23064  HA  ASP A1417      62.498 -73.498  -9.970  1.00 21.980          H  
ATOM  23065 1HB  ASP A1417      61.280 -73.139  -7.227  1.00 30.630          H  
ATOM  23066 2HB  ASP A1417      61.765 -71.789  -8.242  1.00 30.630          H  
ATOM  23067  N   LEU A1418      64.755 -73.066  -9.065  1.00 18.060          N  
ATOM  23068  CA  LEU A1418      66.070 -72.866  -8.500  1.00 18.030          C  
ATOM  23069  C   LEU A1418      66.374 -71.386  -8.440  1.00 18.020          C  
ATOM  23070  O   LEU A1418      66.082 -70.652  -9.379  1.00 18.210          O  
ATOM  23071  CB  LEU A1418      67.095 -73.609  -9.355  1.00 25.250          C  
ATOM  23072  CG  LEU A1418      66.804 -75.137  -9.574  1.00 25.250          C  
ATOM  23073  CD1 LEU A1418      67.872 -75.709 -10.483  1.00 25.250          C  
ATOM  23074  CD2 LEU A1418      66.749 -75.891  -8.233  1.00 25.250          C  
ATOM  23075  H   LEU A1418      64.582 -72.916 -10.053  1.00 21.670          H  
ATOM  23076  HA  LEU A1418      66.097 -73.247  -7.483  1.00 21.640          H  
ATOM  23077 1HB  LEU A1418      67.133 -73.133 -10.336  1.00 30.300          H  
ATOM  23078 2HB  LEU A1418      68.075 -73.509  -8.888  1.00 30.300          H  
ATOM  23079  HG  LEU A1418      65.838 -75.252 -10.079  1.00 30.300          H  
ATOM  23080 1HD1 LEU A1418      67.664 -76.764 -10.666  1.00 30.300          H  
ATOM  23081 2HD1 LEU A1418      67.866 -75.169 -11.432  1.00 30.300          H  
ATOM  23082 3HD1 LEU A1418      68.848 -75.609 -10.012  1.00 30.300          H  
ATOM  23083 1HD2 LEU A1418      66.540 -76.945  -8.422  1.00 30.300          H  
ATOM  23084 2HD2 LEU A1418      67.704 -75.797  -7.720  1.00 30.300          H  
ATOM  23085 3HD2 LEU A1418      65.957 -75.490  -7.602  1.00 30.300          H  
ATOM  23086  N   ASP A1419      66.968 -70.954  -7.340  1.00 17.900          N  
ATOM  23087  CA  ASP A1419      67.365 -69.561  -7.183  1.00 17.960          C  
ATOM  23088  C   ASP A1419      68.464 -69.126  -8.125  1.00 18.030          C  
ATOM  23089  O   ASP A1419      69.356 -69.897  -8.486  1.00 18.100          O  
ATOM  23090  CB  ASP A1419      67.776 -69.263  -5.745  1.00 25.120          C  
ATOM  23091  CG  ASP A1419      66.604 -69.064  -4.812  1.00 25.120          C  
ATOM  23092  OD1 ASP A1419      65.573 -68.605  -5.267  1.00 25.120          O  
ATOM  23093  OD2 ASP A1419      66.734 -69.373  -3.663  1.00 25.120          O  
ATOM  23094  H   ASP A1419      67.146 -71.614  -6.595  1.00 21.480          H  
ATOM  23095  HA  ASP A1419      66.493 -68.944  -7.406  1.00 21.550          H  
ATOM  23096 1HB  ASP A1419      68.391 -70.080  -5.370  1.00 30.140          H  
ATOM  23097 2HB  ASP A1419      68.393 -68.361  -5.728  1.00 30.140          H  
ATOM  23098  N   SER A1420      68.419 -67.852  -8.475  1.00 18.090          N  
ATOM  23099  CA  SER A1420      69.430 -67.228  -9.310  1.00 18.360          C  
ATOM  23100  C   SER A1420      69.648 -65.786  -8.888  1.00 18.790          C  
ATOM  23101  O   SER A1420      69.188 -65.361  -7.816  1.00 19.090          O  
ATOM  23102  CB  SER A1420      69.041 -67.269 -10.770  1.00 25.600          C  
ATOM  23103  OG  SER A1420      70.134 -66.902 -11.565  1.00 25.600          O  
ATOM  23104  H   SER A1420      67.637 -67.307  -8.143  1.00 21.710          H  
ATOM  23105  HA  SER A1420      70.369 -67.770  -9.185  1.00 22.030          H  
ATOM  23106 1HB  SER A1420      68.709 -68.275 -11.034  1.00 30.720          H  
ATOM  23107 2HB  SER A1420      68.212 -66.589 -10.942  1.00 30.720          H  
ATOM  23108  HG  SER A1420      69.832 -66.963 -12.481  1.00 30.720          H  
ATOM  23109  N   TYR A1421      70.329 -65.025  -9.746  1.00 18.890          N  
ATOM  23110  CA  TYR A1421      70.670 -63.623  -9.476  1.00 19.360          C  
ATOM  23111  C   TYR A1421      69.428 -62.775  -9.248  1.00 19.280          C  
ATOM  23112  O   TYR A1421      69.485 -61.749  -8.565  1.00 19.710          O  
ATOM  23113  CB  TYR A1421      71.496 -63.032 -10.629  1.00 26.920          C  
ATOM  23114  CG  TYR A1421      70.711 -62.689 -11.913  1.00 26.920          C  
ATOM  23115  CD1 TYR A1421      70.166 -61.414 -12.084  1.00 26.920          C  
ATOM  23116  CD2 TYR A1421      70.553 -63.641 -12.917  1.00 26.920          C  
ATOM  23117  CE1 TYR A1421      69.476 -61.102 -13.245  1.00 26.920          C  
ATOM  23118  CE2 TYR A1421      69.858 -63.326 -14.075  1.00 26.920          C  
ATOM  23119  CZ  TYR A1421      69.325 -62.064 -14.242  1.00 26.920          C  
ATOM  23120  OH  TYR A1421      68.635 -61.753 -15.393  1.00 26.920          O  
ATOM  23121  H   TYR A1421      70.638 -65.471 -10.604  1.00 22.670          H  
ATOM  23122  HA  TYR A1421      71.268 -63.585  -8.565  1.00 23.230          H  
ATOM  23123 1HB  TYR A1421      71.984 -62.119 -10.283  1.00 32.300          H  
ATOM  23124 2HB  TYR A1421      72.285 -63.732 -10.896  1.00 32.300          H  
ATOM  23125  HD1 TYR A1421      70.285 -60.661 -11.303  1.00 32.300          H  
ATOM  23126  HD2 TYR A1421      70.975 -64.635 -12.795  1.00 32.300          H  
ATOM  23127  HE1 TYR A1421      69.053 -60.108 -13.376  1.00 32.300          H  
ATOM  23128  HE2 TYR A1421      69.736 -64.074 -14.858  1.00 32.300          H  
ATOM  23129  HH  TYR A1421      68.298 -60.859 -15.324  1.00 32.300          H  
ATOM  23130  N   CYS A1422      68.314 -63.219  -9.830  1.00 18.770          N  
ATOM  23131  CA  CYS A1422      67.033 -62.554  -9.756  1.00 18.690          C  
ATOM  23132  C   CYS A1422      66.416 -62.654  -8.373  1.00 18.770          C  
ATOM  23133  O   CYS A1422      65.664 -61.758  -7.972  1.00 19.020          O  
ATOM  23134  CB  CYS A1422      66.064 -63.172 -10.754  1.00 26.200          C  
ATOM  23135  SG  CYS A1422      66.484 -62.847 -12.455  1.00 26.200          S  
ATOM  23136  H   CYS A1422      68.385 -64.083 -10.344  1.00 22.520          H  
ATOM  23137  HA  CYS A1422      67.180 -61.503 -10.005  1.00 22.430          H  
ATOM  23138 1HB  CYS A1422      66.037 -64.249 -10.607  1.00 31.440          H  
ATOM  23139 2HB  CYS A1422      65.058 -62.792 -10.573  1.00 31.440          H  
ATOM  23140  HG  CYS A1422      65.479 -63.546 -12.978  1.00 31.440          H  
ATOM  23141  N   SER A1423      66.700 -63.750  -7.648  1.00 18.630          N  
ATOM  23142  CA  SER A1423      66.126 -63.940  -6.331  1.00 18.770          C  
ATOM  23143  C   SER A1423      66.870 -63.056  -5.370  1.00 19.370          C  
ATOM  23144  O   SER A1423      66.262 -62.343  -4.565  1.00 19.620          O  
ATOM  23145  CB  SER A1423      66.212 -65.396  -5.897  1.00 26.220          C  
ATOM  23146  OG  SER A1423      65.426 -66.229  -6.714  1.00 26.220          O  
ATOM  23147  H   SER A1423      67.350 -64.459  -7.977  1.00 22.360          H  
ATOM  23148  HA  SER A1423      65.095 -63.627  -6.340  1.00 22.520          H  
ATOM  23149 1HB  SER A1423      67.249 -65.729  -5.934  1.00 31.470          H  
ATOM  23150 2HB  SER A1423      65.886 -65.487  -4.872  1.00 31.470          H  
ATOM  23151  HG  SER A1423      65.420 -67.113  -6.259  1.00 31.470          H  
ATOM  23152  N   PHE A1424      68.205 -63.060  -5.470  1.00 19.660          N  
ATOM  23153  CA  PHE A1424      68.961 -62.191  -4.580  1.00 20.320          C  
ATOM  23154  C   PHE A1424      68.595 -60.749  -4.836  1.00 20.650          C  
ATOM  23155  O   PHE A1424      68.241 -60.020  -3.916  1.00 21.070          O  
ATOM  23156  CB  PHE A1424      70.472 -62.321  -4.713  1.00 28.180          C  
ATOM  23157  CG  PHE A1424      71.187 -61.279  -3.837  1.00 28.180          C  
ATOM  23158  CD1 PHE A1424      71.317 -61.465  -2.461  1.00 28.180          C  
ATOM  23159  CD2 PHE A1424      71.705 -60.105  -4.387  1.00 28.180          C  
ATOM  23160  CE1 PHE A1424      71.940 -60.513  -1.677  1.00 28.180          C  
ATOM  23161  CE2 PHE A1424      72.323 -59.166  -3.594  1.00 28.180          C  
ATOM  23162  CZ  PHE A1424      72.438 -59.373  -2.242  1.00 28.180          C  
ATOM  23163  H   PHE A1424      68.658 -63.673  -6.158  1.00 23.590          H  
ATOM  23164  HA  PHE A1424      68.689 -62.432  -3.552  1.00 24.380          H  
ATOM  23165 1HB  PHE A1424      70.789 -63.314  -4.405  1.00 33.820          H  
ATOM  23166 2HB  PHE A1424      70.771 -62.176  -5.752  1.00 33.820          H  
ATOM  23167  HD1 PHE A1424      70.919 -62.372  -2.002  1.00 33.820          H  
ATOM  23168  HD2 PHE A1424      71.616 -59.931  -5.459  1.00 33.820          H  
ATOM  23169  HE1 PHE A1424      72.040 -60.667  -0.606  1.00 33.820          H  
ATOM  23170  HE2 PHE A1424      72.724 -58.255  -4.036  1.00 33.820          H  
ATOM  23171  HZ  PHE A1424      72.929 -58.631  -1.621  1.00 33.820          H  
ATOM  23172  N   LYS A1425      68.683 -60.328  -6.099  1.00 20.480          N  
ATOM  23173  CA  LYS A1425      68.419 -58.953  -6.467  1.00 20.800          C  
ATOM  23174  C   LYS A1425      67.016 -58.486  -6.089  1.00 20.730          C  
ATOM  23175  O   LYS A1425      66.848 -57.408  -5.506  1.00 21.210          O  
ATOM  23176  CB  LYS A1425      68.667 -58.799  -7.957  1.00 28.990          C  
ATOM  23177  CG  LYS A1425      68.486 -57.432  -8.516  1.00 28.990          C  
ATOM  23178  CD  LYS A1425      68.888 -57.451  -9.970  1.00 28.990          C  
ATOM  23179  CE  LYS A1425      68.640 -56.146 -10.628  1.00 28.990          C  
ATOM  23180  NZ  LYS A1425      69.017 -56.176 -12.024  1.00 28.990          N  
ATOM  23181  H   LYS A1425      68.978 -60.968  -6.841  1.00 24.580          H  
ATOM  23182  HA  LYS A1425      69.139 -58.328  -5.950  1.00 24.960          H  
ATOM  23183 1HB  LYS A1425      69.682 -59.123  -8.184  1.00 34.790          H  
ATOM  23184 2HB  LYS A1425      67.992 -59.464  -8.498  1.00 34.790          H  
ATOM  23185 1HG  LYS A1425      67.441 -57.136  -8.435  1.00 34.790          H  
ATOM  23186 2HG  LYS A1425      69.098 -56.717  -7.962  1.00 34.790          H  
ATOM  23187 1HD  LYS A1425      69.949 -57.693 -10.053  1.00 34.790          H  
ATOM  23188 2HD  LYS A1425      68.317 -58.222 -10.489  1.00 34.790          H  
ATOM  23189 1HE  LYS A1425      67.598 -55.939 -10.578  1.00 34.790          H  
ATOM  23190 2HE  LYS A1425      69.189 -55.351 -10.123  1.00 34.790          H  
ATOM  23191 1HZ  LYS A1425      68.775 -55.260 -12.426  1.00 34.790          H  
ATOM  23192 2HZ  LYS A1425      70.002 -56.357 -12.136  1.00 34.790          H  
ATOM  23193 3HZ  LYS A1425      68.482 -56.900 -12.462  1.00 34.790          H  
ATOM  23194  N   THR A1426      65.997 -59.291  -6.383  1.00 20.180          N  
ATOM  23195  CA  THR A1426      64.656 -58.869  -6.060  1.00 20.140          C  
ATOM  23196  C   THR A1426      64.511 -58.725  -4.560  1.00 20.570          C  
ATOM  23197  O   THR A1426      63.942 -57.747  -4.083  1.00 20.920          O  
ATOM  23198  CB  THR A1426      63.598 -59.849  -6.606  1.00 28.210          C  
ATOM  23199  OG1 THR A1426      63.712 -59.921  -8.030  1.00 28.210          O  
ATOM  23200  CG2 THR A1426      62.190 -59.351  -6.256  1.00 28.210          C  
ATOM  23201  H   THR A1426      66.127 -60.185  -6.859  1.00 24.220          H  
ATOM  23202  HA  THR A1426      64.489 -57.894  -6.499  1.00 24.170          H  
ATOM  23203  HB  THR A1426      63.758 -60.838  -6.181  1.00 33.850          H  
ATOM  23204  HG1 THR A1426      64.489 -60.480  -8.250  1.00 33.850          H  
ATOM  23205 1HG2 THR A1426      61.452 -60.035  -6.659  1.00 33.850          H  
ATOM  23206 2HG2 THR A1426      62.070 -59.292  -5.176  1.00 33.850          H  
ATOM  23207 3HG2 THR A1426      62.035 -58.366  -6.687  1.00 33.850          H  
ATOM  23208  N   CYS A1427      65.000 -59.703  -3.796  1.00 20.590          N  
ATOM  23209  CA  CYS A1427      64.855 -59.620  -2.362  1.00 21.020          C  
ATOM  23210  C   CYS A1427      65.659 -58.477  -1.760  1.00 21.670          C  
ATOM  23211  O   CYS A1427      65.115 -57.683  -0.994  1.00 21.990          O  
ATOM  23212  CB  CYS A1427      65.274 -60.928  -1.706  1.00 29.260          C  
ATOM  23213  SG  CYS A1427      65.011 -60.994   0.083  1.00 29.260          S  
ATOM  23214  H   CYS A1427      65.466 -60.520  -4.204  1.00 24.710          H  
ATOM  23215  HA  CYS A1427      63.801 -59.457  -2.140  1.00 25.220          H  
ATOM  23216 1HB  CYS A1427      64.716 -61.746  -2.161  1.00 35.110          H  
ATOM  23217 2HB  CYS A1427      66.334 -61.118  -1.906  1.00 35.110          H  
ATOM  23218  HG  CYS A1427      65.290 -62.312   0.163  1.00 35.110          H  
ATOM  23219  N   VAL A1428      66.934 -58.315  -2.132  1.00 21.910          N  
ATOM  23220  CA  VAL A1428      67.768 -57.318  -1.461  1.00 22.550          C  
ATOM  23221  C   VAL A1428      67.201 -55.916  -1.638  1.00 22.620          C  
ATOM  23222  O   VAL A1428      67.215 -55.115  -0.694  1.00 22.770          O  
ATOM  23223  CB  VAL A1428      69.240 -57.383  -1.938  1.00 31.310          C  
ATOM  23224  CG1 VAL A1428      69.430 -56.828  -3.311  1.00 31.310          C  
ATOM  23225  CG2 VAL A1428      70.095 -56.668  -0.973  1.00 31.310          C  
ATOM  23226  H   VAL A1428      67.346 -58.940  -2.822  1.00 26.290          H  
ATOM  23227  HA  VAL A1428      67.793 -57.557  -0.406  1.00 27.060          H  
ATOM  23228  HB  VAL A1428      69.530 -58.434  -1.983  1.00 37.580          H  
ATOM  23229 1HG1 VAL A1428      70.465 -56.931  -3.608  1.00 37.580          H  
ATOM  23230 2HG1 VAL A1428      68.809 -57.368  -3.982  1.00 37.580          H  
ATOM  23231 3HG1 VAL A1428      69.170 -55.787  -3.335  1.00 37.580          H  
ATOM  23232 1HG2 VAL A1428      71.123 -56.754  -1.281  1.00 37.580          H  
ATOM  23233 2HG2 VAL A1428      69.814 -55.613  -0.924  1.00 37.580          H  
ATOM  23234 3HG2 VAL A1428      69.966 -57.123  -0.008  1.00 37.580          H  
ATOM  23235  N   ASN A1429      66.566 -55.665  -2.791  1.00 22.510          N  
ATOM  23236  CA  ASN A1429      65.980 -54.371  -3.078  1.00 22.680          C  
ATOM  23237  C   ASN A1429      64.712 -54.092  -2.270  1.00 22.380          C  
ATOM  23238  O   ASN A1429      64.181 -52.981  -2.300  1.00 22.700          O  
ATOM  23239  CB  ASN A1429      65.646 -54.243  -4.555  1.00 31.680          C  
ATOM  23240  CG  ASN A1429      66.846 -54.176  -5.474  1.00 31.680          C  
ATOM  23241  OD1 ASN A1429      67.968 -54.579  -5.161  1.00 31.680          O  
ATOM  23242  ND2 ASN A1429      66.631 -53.608  -6.611  1.00 31.680          N  
ATOM  23243  H   ASN A1429      66.598 -56.370  -3.536  1.00 27.010          H  
ATOM  23244  HA  ASN A1429      66.695 -53.616  -2.802  1.00 27.220          H  
ATOM  23245 1HB  ASN A1429      65.040 -55.107  -4.847  1.00 38.020          H  
ATOM  23246 2HB  ASN A1429      65.036 -53.356  -4.711  1.00 38.020          H  
ATOM  23247 1HD2 ASN A1429      67.380 -53.508  -7.263  1.00 38.020          H  
ATOM  23248 2HD2 ASN A1429      65.718 -53.256  -6.828  1.00 38.020          H  
ATOM  23249  N   LEU A1430      64.189 -55.098  -1.591  1.00 21.860          N  
ATOM  23250  CA  LEU A1430      62.998 -54.954  -0.779  1.00 21.670          C  
ATOM  23251  C   LEU A1430      63.278 -55.112   0.722  1.00 22.210          C  
ATOM  23252  O   LEU A1430      62.616 -54.491   1.556  1.00 22.430          O  
ATOM  23253  CB  LEU A1430      61.965 -55.987  -1.225  1.00 30.410          C  
ATOM  23254  CG  LEU A1430      61.448 -55.888  -2.701  1.00 30.410          C  
ATOM  23255  CD1 LEU A1430      60.521 -57.075  -2.994  1.00 30.410          C  
ATOM  23256  CD2 LEU A1430      60.695 -54.564  -2.912  1.00 30.410          C  
ATOM  23257  H   LEU A1430      64.661 -56.000  -1.605  1.00 26.230          H  
ATOM  23258  HA  LEU A1430      62.602 -53.955  -0.924  1.00 26.000          H  
ATOM  23259 1HB  LEU A1430      62.404 -56.981  -1.092  1.00 36.500          H  
ATOM  23260 2HB  LEU A1430      61.142 -55.891  -0.579  1.00 36.500          H  
ATOM  23261  HG  LEU A1430      62.295 -55.939  -3.387  1.00 36.500          H  
ATOM  23262 1HD1 LEU A1430      60.175 -57.016  -4.024  1.00 36.500          H  
ATOM  23263 2HD1 LEU A1430      61.076 -58.006  -2.853  1.00 36.500          H  
ATOM  23264 3HD1 LEU A1430      59.675 -57.053  -2.328  1.00 36.500          H  
ATOM  23265 1HD2 LEU A1430      60.343 -54.516  -3.942  1.00 36.500          H  
ATOM  23266 2HD2 LEU A1430      59.845 -54.511  -2.236  1.00 36.500          H  
ATOM  23267 3HD2 LEU A1430      61.355 -53.721  -2.730  1.00 36.500          H  
ATOM  23268  N   VAL A1431      64.231 -55.976   1.066  1.00 22.500          N  
ATOM  23269  CA  VAL A1431      64.545 -56.277   2.460  1.00 23.050          C  
ATOM  23270  C   VAL A1431      65.552 -55.334   3.163  1.00 23.830          C  
ATOM  23271  O   VAL A1431      65.411 -55.136   4.365  1.00 24.290          O  
ATOM  23272  CB  VAL A1431      64.918 -57.785   2.601  1.00 32.050          C  
ATOM  23273  CG1 VAL A1431      66.216 -58.098   1.999  1.00 32.050          C  
ATOM  23274  CG2 VAL A1431      64.939 -58.195   4.058  1.00 32.050          C  
ATOM  23275  H   VAL A1431      64.706 -56.482   0.323  1.00 27.000          H  
ATOM  23276  HA  VAL A1431      63.610 -56.175   3.010  1.00 27.660          H  
ATOM  23277  HB  VAL A1431      64.167 -58.364   2.063  1.00 38.460          H  
ATOM  23278 1HG1 VAL A1431      66.380 -59.151   2.088  1.00 38.460          H  
ATOM  23279 2HG1 VAL A1431      66.194 -57.838   1.008  1.00 38.460          H  
ATOM  23280 3HG1 VAL A1431      67.000 -57.576   2.472  1.00 38.460          H  
ATOM  23281 1HG2 VAL A1431      65.162 -59.255   4.136  1.00 38.460          H  
ATOM  23282 2HG2 VAL A1431      65.692 -57.638   4.579  1.00 38.460          H  
ATOM  23283 3HG2 VAL A1431      63.978 -57.996   4.490  1.00 38.460          H  
ATOM  23284  N   ILE A1432      66.613 -54.828   2.494  1.00 24.010          N  
ATOM  23285  CA  ILE A1432      67.581 -54.000   3.252  1.00 24.780          C  
ATOM  23286  C   ILE A1432      67.938 -52.587   2.721  1.00 24.930          C  
ATOM  23287  O   ILE A1432      67.743 -52.248   1.540  1.00 25.460          O  
ATOM  23288  CB  ILE A1432      68.861 -54.823   3.573  1.00 34.380          C  
ATOM  23289  CG1 ILE A1432      69.517 -55.339   2.316  1.00 34.380          C  
ATOM  23290  CG2 ILE A1432      68.536 -55.932   4.569  1.00 34.380          C  
ATOM  23291  CD1 ILE A1432      70.896 -55.961   2.574  1.00 34.380          C  
ATOM  23292  H   ILE A1432      66.732 -54.997   1.488  1.00 28.810          H  
ATOM  23293  HA  ILE A1432      67.131 -53.815   4.227  1.00 29.740          H  
ATOM  23294  HB  ILE A1432      69.588 -54.169   4.023  1.00 41.260          H  
ATOM  23295 1HG1 ILE A1432      68.870 -56.099   1.874  1.00 41.260          H  
ATOM  23296 2HG1 ILE A1432      69.627 -54.527   1.599  1.00 41.260          H  
ATOM  23297 1HG2 ILE A1432      69.399 -56.495   4.846  1.00 41.260          H  
ATOM  23298 2HG2 ILE A1432      68.139 -55.458   5.449  1.00 41.260          H  
ATOM  23299 3HG2 ILE A1432      67.823 -56.599   4.175  1.00 41.260          H  
ATOM  23300 1HD1 ILE A1432      71.301 -56.320   1.657  1.00 41.260          H  
ATOM  23301 2HD1 ILE A1432      71.561 -55.202   2.994  1.00 41.260          H  
ATOM  23302 3HD1 ILE A1432      70.837 -56.789   3.254  1.00 41.260          H  
ATOM  23303  N   LYS A1433      68.484 -51.794   3.667  1.00 24.510          N  
ATOM  23304  CA  LYS A1433      68.940 -50.393   3.600  1.00 24.670          C  
ATOM  23305  C   LYS A1433      69.889 -50.017   2.509  1.00 24.700          C  
ATOM  23306  O   LYS A1433      69.764 -48.936   1.938  1.00 24.930          O  
ATOM  23307  CB  LYS A1433      69.604 -49.995   4.917  1.00 34.470          C  
ATOM  23308  CG  LYS A1433      70.111 -48.540   4.969  1.00 34.470          C  
ATOM  23309  CD  LYS A1433      70.551 -48.163   6.383  1.00 34.470          C  
ATOM  23310  CE  LYS A1433      71.041 -46.717   6.477  1.00 34.470          C  
ATOM  23311  NZ  LYS A1433      72.330 -46.501   5.734  1.00 34.470          N  
ATOM  23312  H   LYS A1433      68.537 -52.213   4.583  1.00 29.410          H  
ATOM  23313  HA  LYS A1433      68.061 -49.769   3.463  1.00 29.600          H  
ATOM  23314 1HB  LYS A1433      68.916 -50.165   5.744  1.00 41.370          H  
ATOM  23315 2HB  LYS A1433      70.468 -50.629   5.076  1.00 41.370          H  
ATOM  23316 1HG  LYS A1433      70.969 -48.441   4.305  1.00 41.370          H  
ATOM  23317 2HG  LYS A1433      69.334 -47.857   4.626  1.00 41.370          H  
ATOM  23318 1HD  LYS A1433      69.693 -48.267   7.047  1.00 41.370          H  
ATOM  23319 2HD  LYS A1433      71.340 -48.839   6.719  1.00 41.370          H  
ATOM  23320 1HE  LYS A1433      70.279 -46.058   6.063  1.00 41.370          H  
ATOM  23321 2HE  LYS A1433      71.191 -46.466   7.527  1.00 41.370          H  
ATOM  23322 1HZ  LYS A1433      72.613 -45.534   5.827  1.00 41.370          H  
ATOM  23323 2HZ  LYS A1433      73.048 -47.100   6.116  1.00 41.370          H  
ATOM  23324 3HZ  LYS A1433      72.202 -46.719   4.755  1.00 41.370          H  
ATOM  23325  N   ASP A1434      70.845 -50.880   2.198  1.00 24.520          N  
ATOM  23326  CA  ASP A1434      71.829 -50.531   1.184  1.00 24.620          C  
ATOM  23327  C   ASP A1434      71.166 -50.260  -0.152  1.00 24.450          C  
ATOM  23328  O   ASP A1434      71.784 -49.657  -1.032  1.00 24.640          O  
ATOM  23329  CB  ASP A1434      72.892 -51.607   0.989  1.00 34.430          C  
ATOM  23330  CG  ASP A1434      73.903 -51.729   2.141  1.00 34.430          C  
ATOM  23331  OD1 ASP A1434      73.896 -50.899   3.023  1.00 34.430          O  
ATOM  23332  OD2 ASP A1434      74.732 -52.633   2.090  1.00 34.430          O  
ATOM  23333  H   ASP A1434      70.916 -51.762   2.684  1.00 29.420          H  
ATOM  23334  HA  ASP A1434      72.330 -49.615   1.499  1.00 29.540          H  
ATOM  23335 1HB  ASP A1434      72.382 -52.545   0.872  1.00 41.310          H  
ATOM  23336 2HB  ASP A1434      73.432 -51.408   0.064  1.00 41.310          H  
ATOM  23337  N   VAL A1435      69.945 -50.770  -0.351  1.00 24.180          N  
ATOM  23338  CA  VAL A1435      69.296 -50.516  -1.596  1.00 24.080          C  
ATOM  23339  C   VAL A1435      68.029 -49.662  -1.355  1.00 24.470          C  
ATOM  23340  O   VAL A1435      67.940 -48.564  -1.900  1.00 24.760          O  
ATOM  23341  CB  VAL A1435      68.969 -51.831  -2.302  1.00 33.750          C  
ATOM  23342  CG1 VAL A1435      68.312 -51.508  -3.583  1.00 33.750          C  
ATOM  23343  CG2 VAL A1435      70.238 -52.668  -2.510  1.00 33.750          C  
ATOM  23344  H   VAL A1435      69.438 -51.262   0.387  1.00 29.020          H  
ATOM  23345  HA  VAL A1435      69.966 -49.949  -2.241  1.00 28.900          H  
ATOM  23346  HB  VAL A1435      68.268 -52.402  -1.694  1.00 40.500          H  
ATOM  23347 1HG1 VAL A1435      68.078 -52.376  -4.083  1.00 40.500          H  
ATOM  23348 2HG1 VAL A1435      67.427 -50.942  -3.418  1.00 40.500          H  
ATOM  23349 3HG1 VAL A1435      69.005 -50.934  -4.182  1.00 40.500          H  
ATOM  23350 1HG2 VAL A1435      69.980 -53.594  -3.016  1.00 40.500          H  
ATOM  23351 2HG2 VAL A1435      70.947 -52.107  -3.115  1.00 40.500          H  
ATOM  23352 3HG2 VAL A1435      70.691 -52.901  -1.549  1.00 40.500          H  
ATOM  23353  N   ASN A1436      67.036 -50.170  -0.584  1.00 24.540          N  
ATOM  23354  CA  ASN A1436      65.793 -49.398  -0.384  1.00 25.010          C  
ATOM  23355  C   ASN A1436      65.142 -49.403   1.025  1.00 25.060          C  
ATOM  23356  O   ASN A1436      64.280 -48.562   1.288  1.00 25.250          O  
ATOM  23357  CB  ASN A1436      64.705 -49.824  -1.362  1.00 34.830          C  
ATOM  23358  CG  ASN A1436      64.962 -49.542  -2.849  1.00 34.830          C  
ATOM  23359  OD1 ASN A1436      65.222 -48.414  -3.293  1.00 34.830          O  
ATOM  23360  ND2 ASN A1436      64.850 -50.576  -3.631  1.00 34.830          N  
ATOM  23361  H   ASN A1436      67.170 -51.059  -0.110  1.00 29.450          H  
ATOM  23362  HA  ASN A1436      66.030 -48.356  -0.594  1.00 30.010          H  
ATOM  23363 1HB  ASN A1436      64.541 -50.879  -1.232  1.00 41.790          H  
ATOM  23364 2HB  ASN A1436      63.776 -49.330  -1.085  1.00 41.790          H  
ATOM  23365 1HD2 ASN A1436      64.979 -50.484  -4.614  1.00 41.790          H  
ATOM  23366 2HD2 ASN A1436      64.623 -51.479  -3.226  1.00 41.790          H  
ATOM  23367  N   PHE A1437      65.480 -50.345   1.920  1.00 25.000          N  
ATOM  23368  CA  PHE A1437      64.717 -50.437   3.193  1.00 25.100          C  
ATOM  23369  C   PHE A1437      65.541 -50.134   4.444  1.00 25.740          C  
ATOM  23370  O   PHE A1437      66.132 -51.019   5.076  1.00 25.840          O  
ATOM  23371  CB  PHE A1437      64.094 -51.821   3.325  1.00 35.100          C  
ATOM  23372  CG  PHE A1437      63.134 -51.983   4.490  1.00 35.100          C  
ATOM  23373  CD1 PHE A1437      61.892 -51.356   4.481  1.00 35.100          C  
ATOM  23374  CD2 PHE A1437      63.457 -52.782   5.579  1.00 35.100          C  
ATOM  23375  CE1 PHE A1437      61.006 -51.528   5.526  1.00 35.100          C  
ATOM  23376  CE2 PHE A1437      62.563 -52.950   6.623  1.00 35.100          C  
ATOM  23377  CZ  PHE A1437      61.344 -52.326   6.590  1.00 35.100          C  
ATOM  23378  H   PHE A1437      66.227 -51.005   1.702  1.00 30.000          H  
ATOM  23379  HA  PHE A1437      63.906 -49.712   3.155  1.00 30.120          H  
ATOM  23380 1HB  PHE A1437      63.560 -52.070   2.408  1.00 42.120          H  
ATOM  23381 2HB  PHE A1437      64.879 -52.548   3.441  1.00 42.120          H  
ATOM  23382  HD1 PHE A1437      61.617 -50.731   3.630  1.00 42.120          H  
ATOM  23383  HD2 PHE A1437      64.427 -53.287   5.589  1.00 42.120          H  
ATOM  23384  HE1 PHE A1437      60.033 -51.035   5.501  1.00 42.120          H  
ATOM  23385  HE2 PHE A1437      62.810 -53.582   7.467  1.00 42.120          H  
ATOM  23386  HZ  PHE A1437      60.641 -52.470   7.405  1.00 42.120          H  
ATOM  23387  N   SER A1438      65.488 -48.869   4.853  1.00 26.230          N  
ATOM  23388  CA  SER A1438      66.312 -48.315   5.924  1.00 26.910          C  
ATOM  23389  C   SER A1438      66.120 -48.782   7.370  1.00 27.100          C  
ATOM  23390  O   SER A1438      67.031 -48.626   8.170  1.00 27.650          O  
ATOM  23391  CB  SER A1438      66.165 -46.815   5.907  1.00 37.400          C  
ATOM  23392  OG  SER A1438      64.857 -46.437   6.243  1.00 37.400          O  
ATOM  23393  H   SER A1438      64.907 -48.216   4.340  1.00 31.480          H  
ATOM  23394  HA  SER A1438      67.331 -48.532   5.665  1.00 32.290          H  
ATOM  23395 1HB  SER A1438      66.867 -46.377   6.620  1.00 44.880          H  
ATOM  23396 2HB  SER A1438      66.419 -46.433   4.920  1.00 44.880          H  
ATOM  23397  HG  SER A1438      64.851 -45.473   6.241  1.00 44.880          H  
ATOM  23398  N   MET A1439      64.976 -49.350   7.750  1.00 26.710          N  
ATOM  23399  CA  MET A1439      64.824 -49.730   9.165  1.00 26.910          C  
ATOM  23400  C   MET A1439      65.582 -50.990   9.617  1.00 26.510          C  
ATOM  23401  O   MET A1439      66.145 -51.030  10.720  1.00 26.800          O  
ATOM  23402  CB  MET A1439      63.349 -49.907   9.509  1.00 37.590          C  
ATOM  23403  CG  MET A1439      62.552 -48.614   9.518  1.00 37.590          C  
ATOM  23404  SD  MET A1439      60.880 -48.810  10.178  1.00 37.590          S  
ATOM  23405  CE  MET A1439      60.044 -49.712   8.896  1.00 37.590          C  
ATOM  23406  H   MET A1439      64.214 -49.445   7.089  1.00 32.050          H  
ATOM  23407  HA  MET A1439      65.206 -48.902   9.764  1.00 32.290          H  
ATOM  23408 1HB  MET A1439      62.904 -50.575   8.782  1.00 45.110          H  
ATOM  23409 2HB  MET A1439      63.257 -50.368  10.492  1.00 45.110          H  
ATOM  23410 1HG  MET A1439      63.077 -47.876  10.123  1.00 45.110          H  
ATOM  23411 2HG  MET A1439      62.481 -48.227   8.501  1.00 45.110          H  
ATOM  23412 1HE  MET A1439      59.009 -49.882   9.188  1.00 45.110          H  
ATOM  23413 2HE  MET A1439      60.073 -49.143   7.964  1.00 45.110          H  
ATOM  23414 3HE  MET A1439      60.530 -50.655   8.755  1.00 45.110          H  
ATOM  23415  N   LEU A1440      65.605 -52.016   8.776  1.00 25.890          N  
ATOM  23416  CA  LEU A1440      66.134 -53.305   9.207  1.00 25.490          C  
ATOM  23417  C   LEU A1440      67.625 -53.319   9.540  1.00 25.500          C  
ATOM  23418  O   LEU A1440      68.031 -53.924  10.536  1.00 25.500          O  
ATOM  23419  CB  LEU A1440      65.829 -54.358   8.124  1.00 35.850          C  
ATOM  23420  CG  LEU A1440      66.252 -55.813   8.379  1.00 35.850          C  
ATOM  23421  CD1 LEU A1440      65.565 -56.379   9.632  1.00 35.850          C  
ATOM  23422  CD2 LEU A1440      65.885 -56.618   7.184  1.00 35.850          C  
ATOM  23423  H   LEU A1440      65.208 -51.905   7.850  1.00 31.070          H  
ATOM  23424  HA  LEU A1440      65.601 -53.576  10.109  1.00 30.590          H  
ATOM  23425 1HB  LEU A1440      64.771 -54.378   7.983  1.00 43.020          H  
ATOM  23426 2HB  LEU A1440      66.293 -54.037   7.189  1.00 43.020          H  
ATOM  23427  HG  LEU A1440      67.309 -55.859   8.516  1.00 43.020          H  
ATOM  23428 1HD1 LEU A1440      65.861 -57.418   9.782  1.00 43.020          H  
ATOM  23429 2HD1 LEU A1440      65.839 -55.805  10.515  1.00 43.020          H  
ATOM  23430 3HD1 LEU A1440      64.498 -56.342   9.486  1.00 43.020          H  
ATOM  23431 1HD2 LEU A1440      66.187 -57.664   7.323  1.00 43.020          H  
ATOM  23432 2HD2 LEU A1440      64.820 -56.559   7.014  1.00 43.020          H  
ATOM  23433 3HD2 LEU A1440      66.371 -56.230   6.340  1.00 43.020          H  
ATOM  23434  N   ILE A1441      68.446 -52.667   8.723  1.00 25.570          N  
ATOM  23435  CA  ILE A1441      69.867 -52.728   8.989  1.00 25.620          C  
ATOM  23436  C   ILE A1441      70.307 -52.000  10.261  1.00 26.070          C  
ATOM  23437  O   ILE A1441      71.037 -52.598  11.034  1.00 25.950          O  
ATOM  23438  CB  ILE A1441      70.683 -52.318   7.747  1.00 35.850          C  
ATOM  23439  CG1 ILE A1441      70.529 -53.382   6.603  1.00 35.850          C  
ATOM  23440  CG2 ILE A1441      72.120 -52.084   8.093  1.00 35.850          C  
ATOM  23441  CD1 ILE A1441      71.060 -54.822   6.916  1.00 35.850          C  
ATOM  23442  H   ILE A1441      68.050 -52.167   7.948  1.00 30.680          H  
ATOM  23443  HA  ILE A1441      70.110 -53.757   9.175  1.00 30.740          H  
ATOM  23444  HB  ILE A1441      70.286 -51.419   7.350  1.00 43.020          H  
ATOM  23445 1HG1 ILE A1441      69.477 -53.462   6.347  1.00 43.020          H  
ATOM  23446 2HG1 ILE A1441      71.078 -53.013   5.736  1.00 43.020          H  
ATOM  23447 1HG2 ILE A1441      72.665 -51.778   7.204  1.00 43.020          H  
ATOM  23448 2HG2 ILE A1441      72.223 -51.298   8.841  1.00 43.020          H  
ATOM  23449 3HG2 ILE A1441      72.562 -52.991   8.490  1.00 43.020          H  
ATOM  23450 1HD1 ILE A1441      70.935 -55.443   6.050  1.00 43.020          H  
ATOM  23451 2HD1 ILE A1441      72.127 -54.780   7.145  1.00 43.020          H  
ATOM  23452 3HD1 ILE A1441      70.538 -55.274   7.739  1.00 43.020          H  
ATOM  23453  N   PRO A1442      69.959 -50.741  10.556  1.00 26.630          N  
ATOM  23454  CA  PRO A1442      70.328 -50.068  11.795  1.00 27.120          C  
ATOM  23455  C   PRO A1442      70.008 -50.942  13.006  1.00 27.000          C  
ATOM  23456  O   PRO A1442      70.805 -51.020  13.948  1.00 27.260          O  
ATOM  23457  CB  PRO A1442      69.486 -48.817  11.750  1.00 40.680          C  
ATOM  23458  CG  PRO A1442      69.332 -48.560  10.285  1.00 40.680          C  
ATOM  23459  CD  PRO A1442      69.194 -49.909   9.658  1.00 40.680          C  
ATOM  23460  HA  PRO A1442      71.406 -49.833  11.770  1.00 32.540          H  
ATOM  23461 1HB  PRO A1442      68.521 -48.996  12.255  1.00 48.820          H  
ATOM  23462 2HB  PRO A1442      69.985 -48.002  12.298  1.00 48.820          H  
ATOM  23463 1HG  PRO A1442      68.429 -47.972  10.116  1.00 48.820          H  
ATOM  23464 2HG  PRO A1442      70.176 -47.994   9.888  1.00 48.820          H  
ATOM  23465 1HD  PRO A1442      68.175 -50.204   9.648  1.00 48.820          H  
ATOM  23466 2HD  PRO A1442      69.625 -49.880   8.686  1.00 48.820          H  
ATOM  23467  N   ILE A1443      68.869 -51.666  12.939  1.00 26.630          N  
ATOM  23468  CA  ILE A1443      68.483 -52.570  14.004  1.00 26.560          C  
ATOM  23469  C   ILE A1443      69.473 -53.699  14.190  1.00 26.150          C  
ATOM  23470  O   ILE A1443      69.939 -53.969  15.295  1.00 26.280          O  
ATOM  23471  CB  ILE A1443      67.080 -53.171  13.727  1.00 37.210          C  
ATOM  23472  CG1 ILE A1443      66.021 -52.078  13.821  1.00 37.210          C  
ATOM  23473  CG2 ILE A1443      66.787 -54.379  14.631  1.00 37.210          C  
ATOM  23474  CD1 ILE A1443      64.670 -52.480  13.266  1.00 37.210          C  
ATOM  23475  H   ILE A1443      68.221 -51.550  12.144  1.00 31.960          H  
ATOM  23476  HA  ILE A1443      68.437 -51.998  14.936  1.00 31.870          H  
ATOM  23477  HB  ILE A1443      67.052 -53.516  12.702  1.00 44.650          H  
ATOM  23478 1HG1 ILE A1443      65.900 -51.808  14.872  1.00 44.650          H  
ATOM  23479 2HG1 ILE A1443      66.366 -51.201  13.282  1.00 44.650          H  
ATOM  23480 1HG2 ILE A1443      65.827 -54.779  14.393  1.00 44.650          H  
ATOM  23481 2HG2 ILE A1443      67.522 -55.163  14.496  1.00 44.650          H  
ATOM  23482 3HG2 ILE A1443      66.796 -54.064  15.656  1.00 44.650          H  
ATOM  23483 1HD1 ILE A1443      64.005 -51.662  13.365  1.00 44.650          H  
ATOM  23484 2HD1 ILE A1443      64.781 -52.720  12.215  1.00 44.650          H  
ATOM  23485 3HD1 ILE A1443      64.276 -53.321  13.785  1.00 44.650          H  
ATOM  23486  N   LEU A1444      69.767 -54.378  13.091  1.00 25.690          N  
ATOM  23487  CA  LEU A1444      70.665 -55.515  13.127  1.00 25.320          C  
ATOM  23488  C   LEU A1444      72.131 -55.134  13.348  1.00 25.560          C  
ATOM  23489  O   LEU A1444      72.809 -55.727  14.183  1.00 25.500          O  
ATOM  23490  CB  LEU A1444      70.503 -56.221  11.798  1.00 35.600          C  
ATOM  23491  CG  LEU A1444      69.119 -56.855  11.550  1.00 35.600          C  
ATOM  23492  CD1 LEU A1444      69.075 -57.196  10.149  1.00 35.600          C  
ATOM  23493  CD2 LEU A1444      68.910 -58.107  12.415  1.00 35.600          C  
ATOM  23494  H   LEU A1444      69.314 -54.111  12.212  1.00 30.830          H  
ATOM  23495  HA  LEU A1444      70.364 -56.163  13.941  1.00 30.380          H  
ATOM  23496 1HB  LEU A1444      70.685 -55.497  11.003  1.00 42.720          H  
ATOM  23497 2HB  LEU A1444      71.253 -57.004  11.727  1.00 42.720          H  
ATOM  23498  HG  LEU A1444      68.326 -56.139  11.759  1.00 42.720          H  
ATOM  23499 1HD1 LEU A1444      68.137 -57.658   9.900  1.00 42.720          H  
ATOM  23500 2HD1 LEU A1444      69.222 -56.301   9.558  1.00 42.720          H  
ATOM  23501 3HD1 LEU A1444      69.832 -57.839   9.971  1.00 42.720          H  
ATOM  23502 1HD2 LEU A1444      67.937 -58.542  12.185  1.00 42.720          H  
ATOM  23503 2HD2 LEU A1444      69.685 -58.834  12.208  1.00 42.720          H  
ATOM  23504 3HD2 LEU A1444      68.940 -57.842  13.466  1.00 42.720          H  
ATOM  23505  N   ASP A1445      72.618 -54.098  12.663  1.00 25.900          N  
ATOM  23506  CA  ASP A1445      74.010 -53.663  12.794  1.00 26.200          C  
ATOM  23507  C   ASP A1445      74.353 -53.203  14.187  1.00 26.610          C  
ATOM  23508  O   ASP A1445      75.473 -53.395  14.656  1.00 26.790          O  
ATOM  23509  CB  ASP A1445      74.379 -52.526  11.834  1.00 36.560          C  
ATOM  23510  CG  ASP A1445      74.599 -52.935  10.396  1.00 36.560          C  
ATOM  23511  OD1 ASP A1445      74.666 -54.107  10.114  1.00 36.560          O  
ATOM  23512  OD2 ASP A1445      74.768 -52.052   9.585  1.00 36.560          O  
ATOM  23513  H   ASP A1445      72.015 -53.629  12.001  1.00 31.080          H  
ATOM  23514  HA  ASP A1445      74.647 -54.515  12.562  1.00 31.440          H  
ATOM  23515 1HB  ASP A1445      73.565 -51.792  11.843  1.00 43.870          H  
ATOM  23516 2HB  ASP A1445      75.269 -52.019  12.198  1.00 43.870          H  
ATOM  23517  N   SER A1446      73.389 -52.605  14.867  1.00 26.800          N  
ATOM  23518  CA  SER A1446      73.607 -52.087  16.194  1.00 27.230          C  
ATOM  23519  C   SER A1446      73.516 -53.164  17.268  1.00 27.010          C  
ATOM  23520  O   SER A1446      73.781 -52.882  18.430  1.00 27.280          O  
ATOM  23521  CB  SER A1446      72.575 -51.024  16.470  1.00 37.950          C  
ATOM  23522  OG  SER A1446      72.708 -49.962  15.572  1.00 37.950          O  
ATOM  23523  H   SER A1446      72.485 -52.416  14.431  1.00 32.160          H  
ATOM  23524  HA  SER A1446      74.603 -51.647  16.231  1.00 32.680          H  
ATOM  23525 1HB  SER A1446      71.580 -51.462  16.378  1.00 45.540          H  
ATOM  23526 2HB  SER A1446      72.678 -50.661  17.478  1.00 45.540          H  
ATOM  23527  HG  SER A1446      72.150 -50.208  14.804  1.00 45.540          H  
ATOM  23528  N   ALA A1447      73.081 -54.371  16.912  1.00 26.560          N  
ATOM  23529  CA  ALA A1447      72.923 -55.447  17.876  1.00 26.370          C  
ATOM  23530  C   ALA A1447      74.285 -55.861  18.392  1.00 26.310          C  
ATOM  23531  O   ALA A1447      75.278 -55.742  17.676  1.00 26.350          O  
ATOM  23532  CB  ALA A1447      72.206 -56.622  17.251  1.00 36.990          C  
ATOM  23533  H   ALA A1447      72.903 -54.582  15.926  1.00 31.870          H  
ATOM  23534  HA  ALA A1447      72.338 -55.083  18.713  1.00 31.640          H  
ATOM  23535 1HB  ALA A1447      72.091 -57.410  17.991  1.00 44.390          H  
ATOM  23536 2HB  ALA A1447      71.227 -56.298  16.892  1.00 44.390          H  
ATOM  23537 3HB  ALA A1447      72.796 -56.989  16.412  1.00 44.390          H  
ATOM  23538  N   TYR A1448      74.359 -56.363  19.619  1.00 26.300          N  
ATOM  23539  CA  TYR A1448      75.658 -56.807  20.080  1.00 26.490          C  
ATOM  23540  C   TYR A1448      76.036 -58.013  19.211  1.00 26.680          C  
ATOM  23541  O   TYR A1448      75.142 -58.735  18.761  1.00 26.740          O  
ATOM  23542  CB  TYR A1448      75.625 -57.144  21.592  1.00 37.010          C  
ATOM  23543  CG  TYR A1448      74.812 -58.352  22.001  1.00 37.010          C  
ATOM  23544  CD1 TYR A1448      75.399 -59.600  21.965  1.00 37.010          C  
ATOM  23545  CD2 TYR A1448      73.501 -58.219  22.435  1.00 37.010          C  
ATOM  23546  CE1 TYR A1448      74.704 -60.718  22.332  1.00 37.010          C  
ATOM  23547  CE2 TYR A1448      72.797 -59.344  22.813  1.00 37.010          C  
ATOM  23548  CZ  TYR A1448      73.399 -60.594  22.755  1.00 37.010          C  
ATOM  23549  OH  TYR A1448      72.703 -61.717  23.122  1.00 37.010          O  
ATOM  23550  H   TYR A1448      73.538 -56.440  20.202  1.00 31.560          H  
ATOM  23551  HA  TYR A1448      76.367 -55.998  19.911  1.00 31.790          H  
ATOM  23552 1HB  TYR A1448      76.631 -57.295  21.959  1.00 44.410          H  
ATOM  23553 2HB  TYR A1448      75.227 -56.299  22.136  1.00 44.410          H  
ATOM  23554  HD1 TYR A1448      76.425 -59.693  21.641  1.00 44.410          H  
ATOM  23555  HD2 TYR A1448      73.027 -57.243  22.482  1.00 44.410          H  
ATOM  23556  HE1 TYR A1448      75.184 -61.695  22.291  1.00 44.410          H  
ATOM  23557  HE2 TYR A1448      71.769 -59.251  23.154  1.00 44.410          H  
ATOM  23558  HH  TYR A1448      71.823 -61.456  23.456  1.00 44.410          H  
ATOM  23559  N   PRO A1449      77.331 -58.249  18.935  1.00 26.860          N  
ATOM  23560  CA  PRO A1449      77.824 -59.372  18.157  1.00 27.130          C  
ATOM  23561  C   PRO A1449      77.519 -60.706  18.812  1.00 27.240          C  
ATOM  23562  O   PRO A1449      77.622 -60.847  20.030  1.00 27.400          O  
ATOM  23563  CB  PRO A1449      79.322 -59.091  18.076  1.00 40.700          C  
ATOM  23564  CG  PRO A1449      79.620 -58.144  19.233  1.00 40.700          C  
ATOM  23565  CD  PRO A1449      78.379 -57.323  19.403  1.00 40.700          C  
ATOM  23566  HA  PRO A1449      77.368 -59.328  17.157  1.00 32.560          H  
ATOM  23567 1HB  PRO A1449      79.843 -60.039  18.161  1.00 48.830          H  
ATOM  23568 2HB  PRO A1449      79.573 -58.669  17.093  1.00 48.830          H  
ATOM  23569 1HG  PRO A1449      79.834 -58.693  20.135  1.00 48.830          H  
ATOM  23570 2HG  PRO A1449      80.511 -57.532  19.015  1.00 48.830          H  
ATOM  23571 1HD  PRO A1449      78.282 -57.091  20.460  1.00 48.830          H  
ATOM  23572 2HD  PRO A1449      78.412 -56.410  18.773  1.00 48.830          H  
ATOM  23573  N   CYS A1450      77.236 -61.708  17.992  1.00 27.240          N  
ATOM  23574  CA  CYS A1450      76.927 -63.037  18.497  1.00 27.430          C  
ATOM  23575  C   CYS A1450      78.080 -63.733  19.202  1.00 27.760          C  
ATOM  23576  O   CYS A1450      79.118 -64.012  18.590  1.00 27.580          O  
ATOM  23577  CB  CYS A1450      76.475 -63.938  17.351  1.00 38.330          C  
ATOM  23578  SG  CYS A1450      76.059 -65.613  17.865  1.00 38.330          S  
ATOM  23579  H   CYS A1450      77.187 -61.532  16.999  1.00 32.690          H  
ATOM  23580  HA  CYS A1450      76.103 -62.939  19.206  1.00 32.920          H  
ATOM  23581 1HB  CYS A1450      75.601 -63.503  16.867  1.00 45.990          H  
ATOM  23582 2HB  CYS A1450      77.268 -64.003  16.606  1.00 45.990          H  
ATOM  23583  HG  CYS A1450      77.242 -65.882  18.442  1.00 45.990          H  
ATOM  23584  N   GLU A1451      77.823 -64.097  20.464  1.00 28.300          N  
ATOM  23585  CA  GLU A1451      78.756 -64.794  21.350  1.00 28.700          C  
ATOM  23586  C   GLU A1451      80.139 -64.171  21.438  1.00 28.890          C  
ATOM  23587  O   GLU A1451      81.138 -64.878  21.320  1.00 29.180          O  
ATOM  23588  CB  GLU A1451      78.884 -66.269  20.952  1.00 40.020          C  
ATOM  23589  CG  GLU A1451      77.608 -67.091  21.116  1.00 40.020          C  
ATOM  23590  CD  GLU A1451      77.219 -67.332  22.577  1.00 40.020          C  
ATOM  23591  OE1 GLU A1451      78.069 -67.229  23.456  1.00 40.020          O  
ATOM  23592  OE2 GLU A1451      76.064 -67.616  22.810  1.00 40.020          O  
ATOM  23593  H   GLU A1451      76.923 -63.832  20.842  1.00 33.960          H  
ATOM  23594  HA  GLU A1451      78.333 -64.765  22.355  1.00 34.440          H  
ATOM  23595 1HB  GLU A1451      79.193 -66.341  19.910  1.00 48.020          H  
ATOM  23596 2HB  GLU A1451      79.660 -66.744  21.552  1.00 48.020          H  
ATOM  23597 1HG  GLU A1451      76.789 -66.579  20.628  1.00 48.020          H  
ATOM  23598 2HG  GLU A1451      77.744 -68.052  20.620  1.00 48.020          H  
ATOM  23599  N   SER A1452      80.207 -62.866  21.670  1.00 28.860          N  
ATOM  23600  CA  SER A1452      81.500 -62.231  21.758  1.00 29.100          C  
ATOM  23601  C   SER A1452      82.261 -62.654  22.987  1.00 29.450          C  
ATOM  23602  O   SER A1452      81.687 -63.083  23.998  1.00 29.460          O  
ATOM  23603  CB  SER A1452      81.346 -60.733  21.723  1.00 40.640          C  
ATOM  23604  OG  SER A1452      80.710 -60.250  22.873  1.00 40.640          O  
ATOM  23605  H   SER A1452      79.364 -62.315  21.770  1.00 34.630          H  
ATOM  23606  HA  SER A1452      82.084 -62.534  20.912  1.00 34.920          H  
ATOM  23607 1HB  SER A1452      82.319 -60.264  21.611  1.00 48.770          H  
ATOM  23608 2HB  SER A1452      80.765 -60.492  20.858  1.00 48.770          H  
ATOM  23609  HG  SER A1452      80.597 -59.305  22.739  1.00 48.770          H  
ATOM  23610  N   ARG A1453      83.570 -62.484  22.894  1.00 29.800          N  
ATOM  23611  CA  ARG A1453      84.523 -62.773  23.937  1.00 30.270          C  
ATOM  23612  C   ARG A1453      85.578 -61.701  23.807  1.00 30.750          C  
ATOM  23613  O   ARG A1453      85.719 -61.122  22.731  1.00 31.050          O  
ATOM  23614  CB  ARG A1453      85.172 -64.139  23.726  1.00 42.190          C  
ATOM  23615  CG  ARG A1453      84.222 -65.348  23.719  1.00 42.190          C  
ATOM  23616  CD  ARG A1453      83.626 -65.665  25.040  1.00 42.190          C  
ATOM  23617  NE  ARG A1453      82.839 -66.892  24.964  1.00 42.190          N  
ATOM  23618  CZ  ARG A1453      81.539 -66.966  24.563  1.00 42.190          C  
ATOM  23619  NH1 ARG A1453      80.858 -65.915  24.206  1.00 42.190          N  
ATOM  23620  NH2 ARG A1453      80.910 -68.123  24.513  1.00 42.190          N  
ATOM  23621  H   ARG A1453      83.928 -62.128  22.018  1.00 35.760          H  
ATOM  23622  HA  ARG A1453      84.044 -62.708  24.913  1.00 36.320          H  
ATOM  23623 1HB  ARG A1453      85.689 -64.136  22.771  1.00 50.630          H  
ATOM  23624 2HB  ARG A1453      85.921 -64.309  24.500  1.00 50.630          H  
ATOM  23625 1HG  ARG A1453      83.416 -65.181  23.009  1.00 50.630          H  
ATOM  23626 2HG  ARG A1453      84.783 -66.224  23.399  1.00 50.630          H  
ATOM  23627 1HD  ARG A1453      84.423 -65.818  25.767  1.00 50.630          H  
ATOM  23628 2HD  ARG A1453      82.982 -64.858  25.377  1.00 50.630          H  
ATOM  23629  HE  ARG A1453      83.298 -67.755  25.222  1.00 50.630          H  
ATOM  23630 1HH1 ARG A1453      81.266 -64.963  24.204  1.00 50.630          H  
ATOM  23631 2HH1 ARG A1453      79.884 -66.064  23.899  1.00 50.630          H  
ATOM  23632 1HH2 ARG A1453      81.377 -68.978  24.772  1.00 50.630          H  
ATOM  23633 2HH2 ARG A1453      79.923 -68.124  24.198  1.00 50.630          H  
ATOM  23634  N   LYS A1454      86.360 -61.447  24.848  1.00 30.960          N  
ATOM  23635  CA  LYS A1454      87.433 -60.455  24.717  1.00 31.480          C  
ATOM  23636  C   LYS A1454      88.613 -61.041  23.936  1.00 31.270          C  
ATOM  23637  O   LYS A1454      89.663 -61.368  24.499  1.00 31.260          O  
ATOM  23638  CB  LYS A1454      87.883 -59.970  26.091  1.00 43.860          C  
ATOM  23639  CG  LYS A1454      86.814 -59.192  26.853  1.00 43.860          C  
ATOM  23640  CD  LYS A1454      87.324 -58.743  28.221  1.00 43.860          C  
ATOM  23641  CE  LYS A1454      86.261 -57.963  28.990  1.00 43.860          C  
ATOM  23642  NZ  LYS A1454      86.743 -57.548  30.340  1.00 43.860          N  
ATOM  23643  H   LYS A1454      86.217 -61.934  25.721  1.00 37.150          H  
ATOM  23644  HA  LYS A1454      87.055 -59.600  24.156  1.00 37.780          H  
ATOM  23645 1HB  LYS A1454      88.187 -60.822  26.698  1.00 52.640          H  
ATOM  23646 2HB  LYS A1454      88.753 -59.322  25.977  1.00 52.640          H  
ATOM  23647 1HG  LYS A1454      86.526 -58.316  26.268  1.00 52.640          H  
ATOM  23648 2HG  LYS A1454      85.935 -59.819  26.985  1.00 52.640          H  
ATOM  23649 1HD  LYS A1454      87.614 -59.619  28.804  1.00 52.640          H  
ATOM  23650 2HD  LYS A1454      88.202 -58.111  28.090  1.00 52.640          H  
ATOM  23651 1HE  LYS A1454      85.992 -57.074  28.423  1.00 52.640          H  
ATOM  23652 2HE  LYS A1454      85.376 -58.588  29.110  1.00 52.640          H  
ATOM  23653 1HZ  LYS A1454      86.013 -57.036  30.816  1.00 52.640          H  
ATOM  23654 2HZ  LYS A1454      86.985 -58.368  30.881  1.00 52.640          H  
ATOM  23655 3HZ  LYS A1454      87.557 -56.958  30.243  1.00 52.640          H  
ATOM  23656  N   ARG A1455      88.391 -61.188  22.634  1.00 31.170          N  
ATOM  23657  CA  ARG A1455      89.293 -61.805  21.680  1.00 31.000          C  
ATOM  23658  C   ARG A1455      89.339 -60.982  20.400  1.00 30.820          C  
ATOM  23659  O   ARG A1455      88.374 -60.295  20.069  1.00 30.540          O  
ATOM  23660  CB  ARG A1455      88.822 -63.217  21.346  1.00 43.470          C  
ATOM  23661  CG  ARG A1455      88.792 -64.193  22.527  1.00 43.470          C  
ATOM  23662  CD  ARG A1455      90.142 -64.562  23.013  1.00 43.470          C  
ATOM  23663  NE  ARG A1455      90.065 -65.554  24.064  1.00 43.470          N  
ATOM  23664  CZ  ARG A1455      89.903 -65.285  25.383  1.00 43.470          C  
ATOM  23665  NH1 ARG A1455      89.796 -64.038  25.833  1.00 43.470          N  
ATOM  23666  NH2 ARG A1455      89.848 -66.295  26.243  1.00 43.470          N  
ATOM  23667  H   ARG A1455      87.475 -60.875  22.312  1.00 37.400          H  
ATOM  23668  HA  ARG A1455      90.295 -61.835  22.105  1.00 37.200          H  
ATOM  23669 1HB  ARG A1455      87.807 -63.167  20.947  1.00 52.160          H  
ATOM  23670 2HB  ARG A1455      89.457 -63.645  20.572  1.00 52.160          H  
ATOM  23671 1HG  ARG A1455      88.242 -63.757  23.351  1.00 52.160          H  
ATOM  23672 2HG  ARG A1455      88.290 -65.108  22.218  1.00 52.160          H  
ATOM  23673 1HD  ARG A1455      90.720 -64.985  22.191  1.00 52.160          H  
ATOM  23674 2HD  ARG A1455      90.659 -63.692  23.403  1.00 52.160          H  
ATOM  23675  HE  ARG A1455      90.141 -66.526  23.791  1.00 52.160          H  
ATOM  23676 1HH1 ARG A1455      89.836 -63.220  25.201  1.00 52.160          H  
ATOM  23677 2HH1 ARG A1455      89.677 -63.870  26.818  1.00 52.160          H  
ATOM  23678 1HH2 ARG A1455      89.927 -67.247  25.912  1.00 52.160          H  
ATOM  23679 2HH2 ARG A1455      89.726 -66.116  27.230  1.00 52.160          H  
ATOM  23680  N   ASP A1456      90.411 -61.151  19.625  1.00 31.040          N  
ATOM  23681  CA  ASP A1456      90.648 -60.449  18.351  1.00 30.990          C  
ATOM  23682  C   ASP A1456      89.542 -60.626  17.306  1.00 31.020          C  
ATOM  23683  O   ASP A1456      89.461 -59.871  16.338  1.00 31.270          O  
ATOM  23684  CB  ASP A1456      91.958 -60.932  17.727  1.00 43.410          C  
ATOM  23685  CG  ASP A1456      93.210 -60.497  18.493  1.00 43.410          C  
ATOM  23686  OD1 ASP A1456      93.117 -59.656  19.356  1.00 43.410          O  
ATOM  23687  OD2 ASP A1456      94.250 -61.032  18.208  1.00 43.410          O  
ATOM  23688  H   ASP A1456      91.157 -61.743  19.971  1.00 37.250          H  
ATOM  23689  HA  ASP A1456      90.736 -59.383  18.569  1.00 37.190          H  
ATOM  23690 1HB  ASP A1456      91.948 -62.019  17.660  1.00 52.090          H  
ATOM  23691 2HB  ASP A1456      92.028 -60.549  16.706  1.00 52.090          H  
ATOM  23692  N   ASN A1457      88.712 -61.644  17.482  1.00 30.820          N  
ATOM  23693  CA  ASN A1457      87.630 -61.942  16.559  1.00 30.940          C  
ATOM  23694  C   ASN A1457      86.442 -60.985  16.694  1.00 30.770          C  
ATOM  23695  O   ASN A1457      85.545 -60.991  15.846  1.00 30.600          O  
ATOM  23696  CB  ASN A1457      87.148 -63.358  16.789  1.00 43.270          C  
ATOM  23697  CG  ASN A1457      88.139 -64.386  16.360  1.00 43.270          C  
ATOM  23698  OD1 ASN A1457      88.984 -64.158  15.488  1.00 43.270          O  
ATOM  23699  ND2 ASN A1457      88.060 -65.537  16.972  1.00 43.270          N  
ATOM  23700  H   ASN A1457      88.839 -62.213  18.302  1.00 36.980          H  
ATOM  23701  HA  ASN A1457      88.010 -61.848  15.541  1.00 37.130          H  
ATOM  23702 1HB  ASN A1457      86.945 -63.495  17.850  1.00 51.920          H  
ATOM  23703 2HB  ASN A1457      86.211 -63.517  16.256  1.00 51.920          H  
ATOM  23704 1HD2 ASN A1457      88.695 -66.273  16.737  1.00 51.920          H  
ATOM  23705 2HD2 ASN A1457      87.364 -65.688  17.675  1.00 51.920          H  
ATOM  23706  N   TYR A1458      86.415 -60.180  17.761  1.00 30.880          N  
ATOM  23707  CA  TYR A1458      85.299 -59.274  17.990  1.00 30.770          C  
ATOM  23708  C   TYR A1458      85.712 -57.824  18.185  1.00 31.460          C  
ATOM  23709  O   TYR A1458      86.759 -57.517  18.759  1.00 32.180          O  
ATOM  23710  CB  TYR A1458      84.481 -59.765  19.175  1.00 43.120          C  
ATOM  23711  CG  TYR A1458      83.805 -61.073  18.917  1.00 43.120          C  
ATOM  23712  CD1 TYR A1458      84.441 -62.280  19.194  1.00 43.120          C  
ATOM  23713  CD2 TYR A1458      82.534 -61.060  18.399  1.00 43.120          C  
ATOM  23714  CE1 TYR A1458      83.775 -63.471  18.945  1.00 43.120          C  
ATOM  23715  CE2 TYR A1458      81.863 -62.231  18.161  1.00 43.120          C  
ATOM  23716  CZ  TYR A1458      82.468 -63.437  18.426  1.00 43.120          C  
ATOM  23717  OH  TYR A1458      81.770 -64.608  18.222  1.00 43.120          O  
ATOM  23718  H   TYR A1458      87.185 -60.200  18.437  1.00 37.060          H  
ATOM  23719  HA  TYR A1458      84.660 -59.301  17.108  1.00 36.920          H  
ATOM  23720 1HB  TYR A1458      85.140 -59.898  20.028  1.00 51.750          H  
ATOM  23721 2HB  TYR A1458      83.728 -59.025  19.445  1.00 51.750          H  
ATOM  23722  HD1 TYR A1458      85.452 -62.287  19.608  1.00 51.750          H  
ATOM  23723  HD2 TYR A1458      82.060 -60.109  18.190  1.00 51.750          H  
ATOM  23724  HE1 TYR A1458      84.253 -64.423  19.166  1.00 51.750          H  
ATOM  23725  HE2 TYR A1458      80.846 -62.214  17.765  1.00 51.750          H  
ATOM  23726  HH  TYR A1458      80.794 -64.416  18.227  1.00 51.750          H  
ATOM  23727  N   ASN A1459      84.844 -56.925  17.735  1.00 31.280          N  
ATOM  23728  CA  ASN A1459      85.071 -55.501  17.886  1.00 31.930          C  
ATOM  23729  C   ASN A1459      84.462 -54.903  19.136  1.00 32.670          C  
ATOM  23730  O   ASN A1459      83.262 -55.056  19.393  1.00 33.010          O  
ATOM  23731  CB  ASN A1459      84.542 -54.741  16.690  1.00 44.440          C  
ATOM  23732  CG  ASN A1459      85.298 -54.996  15.436  1.00 44.440          C  
ATOM  23733  OD1 ASN A1459      86.538 -54.967  15.422  1.00 44.440          O  
ATOM  23734  ND2 ASN A1459      84.587 -55.244  14.368  1.00 44.440          N  
ATOM  23735  H   ASN A1459      84.007 -57.250  17.272  1.00 37.540          H  
ATOM  23736  HA  ASN A1459      86.147 -55.337  17.951  1.00 38.320          H  
ATOM  23737 1HB  ASN A1459      83.493 -54.988  16.530  1.00 53.330          H  
ATOM  23738 2HB  ASN A1459      84.594 -53.683  16.915  1.00 53.330          H  
ATOM  23739 1HD2 ASN A1459      85.041 -55.422  13.494  1.00 53.330          H  
ATOM  23740 2HD2 ASN A1459      83.587 -55.255  14.421  1.00 53.330          H  
ATOM  23741  N   PHE A1460      85.301 -54.194  19.875  1.00 32.970          N  
ATOM  23742  CA  PHE A1460      84.917 -53.460  21.062  1.00 33.740          C  
ATOM  23743  C   PHE A1460      85.483 -52.063  20.855  1.00 33.960          C  
ATOM  23744  O   PHE A1460      86.606 -51.932  20.354  1.00 33.880          O  
ATOM  23745  CB  PHE A1460      85.513 -54.110  22.310  1.00 46.930          C  
ATOM  23746  CG  PHE A1460      85.069 -55.549  22.526  1.00 46.930          C  
ATOM  23747  CD1 PHE A1460      85.810 -56.600  21.990  1.00 46.930          C  
ATOM  23748  CD2 PHE A1460      83.931 -55.857  23.259  1.00 46.930          C  
ATOM  23749  CE1 PHE A1460      85.428 -57.905  22.181  1.00 46.930          C  
ATOM  23750  CE2 PHE A1460      83.548 -57.179  23.449  1.00 46.930          C  
ATOM  23751  CZ  PHE A1460      84.300 -58.199  22.909  1.00 46.930          C  
ATOM  23752  H   PHE A1460      86.270 -54.172  19.595  1.00 39.560          H  
ATOM  23753  HA  PHE A1460      83.833 -53.402  21.140  1.00 40.490          H  
ATOM  23754 1HB  PHE A1460      86.599 -54.096  22.243  1.00 56.310          H  
ATOM  23755 2HB  PHE A1460      85.232 -53.531  23.188  1.00 56.310          H  
ATOM  23756  HD1 PHE A1460      86.708 -56.388  21.405  1.00 56.310          H  
ATOM  23757  HD2 PHE A1460      83.336 -55.051  23.689  1.00 56.310          H  
ATOM  23758  HE1 PHE A1460      86.028 -58.710  21.752  1.00 56.310          H  
ATOM  23759  HE2 PHE A1460      82.656 -57.413  24.028  1.00 56.310          H  
ATOM  23760  HZ  PHE A1460      84.005 -59.236  23.060  1.00 56.310          H  
ATOM  23761  N   ARG A1461      84.745 -51.028  21.249  1.00 34.300          N  
ATOM  23762  CA  ARG A1461      85.223 -49.656  21.088  1.00 34.590          C  
ATOM  23763  C   ARG A1461      84.786 -48.763  22.239  1.00 34.870          C  
ATOM  23764  O   ARG A1461      83.605 -48.741  22.594  1.00 34.920          O  
ATOM  23765  CB  ARG A1461      84.653 -49.043  19.807  1.00 48.310          C  
ATOM  23766  CG  ARG A1461      85.057 -49.684  18.463  1.00 48.310          C  
ATOM  23767  CD  ARG A1461      86.464 -49.436  18.085  1.00 48.310          C  
ATOM  23768  NE  ARG A1461      86.767 -49.982  16.757  1.00 48.310          N  
ATOM  23769  CZ  ARG A1461      87.151 -51.257  16.491  1.00 48.310          C  
ATOM  23770  NH1 ARG A1461      87.297 -52.140  17.455  1.00 48.310          N  
ATOM  23771  NH2 ARG A1461      87.391 -51.611  15.234  1.00 48.310          N  
ATOM  23772  H   ARG A1461      83.835 -51.187  21.658  1.00 41.160          H  
ATOM  23773  HA  ARG A1461      86.312 -49.662  21.050  1.00 41.510          H  
ATOM  23774 1HB  ARG A1461      83.564 -49.078  19.852  1.00 57.970          H  
ATOM  23775 2HB  ARG A1461      84.935 -47.997  19.763  1.00 57.970          H  
ATOM  23776 1HG  ARG A1461      84.879 -50.753  18.492  1.00 57.970          H  
ATOM  23777 2HG  ARG A1461      84.433 -49.256  17.686  1.00 57.970          H  
ATOM  23778 1HD  ARG A1461      86.635 -48.365  18.055  1.00 57.970          H  
ATOM  23779 2HD  ARG A1461      87.138 -49.883  18.808  1.00 57.970          H  
ATOM  23780  HE  ARG A1461      86.680 -49.351  15.970  1.00 57.970          H  
ATOM  23781 1HH1 ARG A1461      87.117 -51.888  18.444  1.00 57.970          H  
ATOM  23782 2HH1 ARG A1461      87.609 -53.077  17.232  1.00 57.970          H  
ATOM  23783 1HH2 ARG A1461      87.283 -50.936  14.487  1.00 57.970          H  
ATOM  23784 2HH2 ARG A1461      87.695 -52.555  15.015  1.00 57.970          H  
ATOM  23785  N   TRP A1462      85.726 -47.998  22.774  1.00 35.120          N  
ATOM  23786  CA  TRP A1462      85.463 -47.005  23.804  1.00 35.460          C  
ATOM  23787  C   TRP A1462      86.597 -46.010  23.816  1.00 35.750          C  
ATOM  23788  O   TRP A1462      87.761 -46.409  23.720  1.00 35.860          O  
ATOM  23789  CB  TRP A1462      85.325 -47.639  25.186  1.00 49.510          C  
ATOM  23790  CG  TRP A1462      85.016 -46.622  26.225  1.00 49.510          C  
ATOM  23791  CD1 TRP A1462      83.785 -46.204  26.604  1.00 49.510          C  
ATOM  23792  CD2 TRP A1462      85.960 -45.866  27.025  1.00 49.510          C  
ATOM  23793  NE1 TRP A1462      83.892 -45.239  27.565  1.00 49.510          N  
ATOM  23794  CE2 TRP A1462      85.217 -45.020  27.833  1.00 49.510          C  
ATOM  23795  CE3 TRP A1462      87.358 -45.838  27.108  1.00 49.510          C  
ATOM  23796  CZ2 TRP A1462      85.813 -44.148  28.718  1.00 49.510          C  
ATOM  23797  CZ3 TRP A1462      87.949 -44.968  27.994  1.00 49.510          C  
ATOM  23798  CH2 TRP A1462      87.194 -44.146  28.778  1.00 49.510          C  
ATOM  23799  H   TRP A1462      86.676 -48.090  22.437  1.00 42.140          H  
ATOM  23800  HA  TRP A1462      84.542 -46.476  23.563  1.00 42.550          H  
ATOM  23801 1HB  TRP A1462      84.522 -48.379  25.174  1.00 59.410          H  
ATOM  23802 2HB  TRP A1462      86.245 -48.150  25.455  1.00 59.410          H  
ATOM  23803  HD1 TRP A1462      82.848 -46.575  26.192  1.00 59.410          H  
ATOM  23804  HE1 TRP A1462      83.122 -44.759  28.007  1.00 59.410          H  
ATOM  23805  HE3 TRP A1462      87.964 -46.490  26.479  1.00 59.410          H  
ATOM  23806  HZ2 TRP A1462      85.235 -43.480  29.353  1.00 59.410          H  
ATOM  23807  HZ3 TRP A1462      89.034 -44.951  28.053  1.00 59.410          H  
ATOM  23808  HH2 TRP A1462      87.690 -43.475  29.468  1.00 59.410          H  
ATOM  23809  N   PHE A1463      86.278 -44.728  23.968  1.00 35.930          N  
ATOM  23810  CA  PHE A1463      87.322 -43.726  23.994  1.00 36.300          C  
ATOM  23811  C   PHE A1463      87.139 -42.752  25.145  1.00 36.710          C  
ATOM  23812  O   PHE A1463      86.013 -42.424  25.520  1.00 36.740          O  
ATOM  23813  CB  PHE A1463      87.298 -42.971  22.663  1.00 50.670          C  
ATOM  23814  CG  PHE A1463      87.478 -43.900  21.468  1.00 50.670          C  
ATOM  23815  CD1 PHE A1463      86.359 -44.457  20.834  1.00 50.670          C  
ATOM  23816  CD2 PHE A1463      88.733 -44.238  20.995  1.00 50.670          C  
ATOM  23817  CE1 PHE A1463      86.503 -45.320  19.772  1.00 50.670          C  
ATOM  23818  CE2 PHE A1463      88.873 -45.105  19.928  1.00 50.670          C  
ATOM  23819  CZ  PHE A1463      87.757 -45.645  19.319  1.00 50.670          C  
ATOM  23820  H   PHE A1463      85.312 -44.445  24.051  1.00 43.120          H  
ATOM  23821  HA  PHE A1463      88.285 -44.222  24.116  1.00 43.560          H  
ATOM  23822 1HB  PHE A1463      86.353 -42.442  22.556  1.00 60.810          H  
ATOM  23823 2HB  PHE A1463      88.094 -42.227  22.650  1.00 60.810          H  
ATOM  23824  HD1 PHE A1463      85.363 -44.204  21.194  1.00 60.810          H  
ATOM  23825  HD2 PHE A1463      89.618 -43.822  21.475  1.00 60.810          H  
ATOM  23826  HE1 PHE A1463      85.622 -45.740  19.292  1.00 60.810          H  
ATOM  23827  HE2 PHE A1463      89.868 -45.366  19.566  1.00 60.810          H  
ATOM  23828  HZ  PHE A1463      87.877 -46.323  18.481  1.00 60.810          H  
ATOM  23829  N   GLN A1464      88.253 -42.250  25.666  1.00 37.090          N  
ATOM  23830  CA  GLN A1464      88.216 -41.214  26.690  1.00 37.580          C  
ATOM  23831  C   GLN A1464      88.277 -39.853  26.032  1.00 37.500          C  
ATOM  23832  O   GLN A1464      89.229 -39.562  25.305  1.00 37.310          O  
ATOM  23833  CB  GLN A1464      89.396 -41.328  27.664  1.00 52.420          C  
ATOM  23834  CG  GLN A1464      89.436 -40.223  28.754  1.00 52.420          C  
ATOM  23835  CD  GLN A1464      88.329 -40.349  29.800  1.00 52.420          C  
ATOM  23836  OE1 GLN A1464      88.283 -41.344  30.528  1.00 52.420          O  
ATOM  23837  NE2 GLN A1464      87.438 -39.356  29.884  1.00 52.420          N  
ATOM  23838  H   GLN A1464      89.145 -42.582  25.329  1.00 44.510          H  
ATOM  23839  HA  GLN A1464      87.278 -41.292  27.241  1.00 45.100          H  
ATOM  23840 1HB  GLN A1464      89.378 -42.288  28.159  1.00 62.900          H  
ATOM  23841 2HB  GLN A1464      90.328 -41.270  27.105  1.00 62.900          H  
ATOM  23842 1HG  GLN A1464      90.388 -40.297  29.273  1.00 62.900          H  
ATOM  23843 2HG  GLN A1464      89.354 -39.238  28.292  1.00 62.900          H  
ATOM  23844 1HE2 GLN A1464      86.702 -39.400  30.564  1.00 62.900          H  
ATOM  23845 2HE2 GLN A1464      87.483 -38.537  29.256  1.00 62.900          H  
ATOM  23846  N   THR A1465      87.304 -39.005  26.318  1.00 37.700          N  
ATOM  23847  CA  THR A1465      87.273 -37.669  25.756  1.00 37.730          C  
ATOM  23848  C   THR A1465      87.293 -36.628  26.867  1.00 38.070          C  
ATOM  23849  O   THR A1465      87.176 -36.955  28.056  1.00 38.330          O  
ATOM  23850  CB  THR A1465      86.021 -37.483  24.878  1.00 52.810          C  
ATOM  23851  OG1 THR A1465      84.841 -37.537  25.698  1.00 52.810          O  
ATOM  23852  CG2 THR A1465      85.957 -38.619  23.845  1.00 52.810          C  
ATOM  23853  H   THR A1465      86.527 -39.308  26.892  1.00 45.240          H  
ATOM  23854  HA  THR A1465      88.159 -37.521  25.140  1.00 45.280          H  
ATOM  23855  HB  THR A1465      86.064 -36.522  24.367  1.00 63.370          H  
ATOM  23856  HG1 THR A1465      84.758 -36.723  26.214  1.00 63.370          H  
ATOM  23857 1HG2 THR A1465      85.074 -38.493  23.223  1.00 63.370          H  
ATOM  23858 2HG2 THR A1465      86.850 -38.591  23.221  1.00 63.370          H  
ATOM  23859 3HG2 THR A1465      85.902 -39.584  24.349  1.00 63.370          H  
ATOM  23860  N   GLU A1466      87.479 -35.367  26.487  1.00 38.120          N  
ATOM  23861  CA  GLU A1466      87.472 -34.272  27.450  1.00 38.500          C  
ATOM  23862  C   GLU A1466      86.139 -33.554  27.472  1.00 38.220          C  
ATOM  23863  O   GLU A1466      85.464 -33.450  26.446  1.00 37.810          O  
ATOM  23864  CB  GLU A1466      88.527 -33.208  27.110  1.00 53.750          C  
ATOM  23865  CG  GLU A1466      89.988 -33.614  27.188  1.00 53.750          C  
ATOM  23866  CD  GLU A1466      90.906 -32.417  26.883  1.00 53.750          C  
ATOM  23867  OE1 GLU A1466      90.414 -31.440  26.338  1.00 53.750          O  
ATOM  23868  OE2 GLU A1466      92.063 -32.467  27.211  1.00 53.750          O  
ATOM  23869  H   GLU A1466      87.597 -35.158  25.506  1.00 45.740          H  
ATOM  23870  HA  GLU A1466      87.666 -34.673  28.444  1.00 46.200          H  
ATOM  23871 1HB  GLU A1466      88.346 -32.843  26.100  1.00 64.500          H  
ATOM  23872 2HB  GLU A1466      88.393 -32.356  27.779  1.00 64.500          H  
ATOM  23873 1HG  GLU A1466      90.201 -33.989  28.188  1.00 64.500          H  
ATOM  23874 2HG  GLU A1466      90.177 -34.416  26.475  1.00 64.500          H  
ATOM  23875  N   LYS A1467      85.778 -33.012  28.627  1.00 38.500          N  
ATOM  23876  CA  LYS A1467      84.639 -32.117  28.674  1.00 38.360          C  
ATOM  23877  C   LYS A1467      85.220 -30.793  28.227  1.00 38.230          C  
ATOM  23878  O   LYS A1467      86.351 -30.490  28.577  1.00 38.590          O  
ATOM  23879  CB  LYS A1467      84.038 -32.030  30.073  1.00 53.760          C  
ATOM  23880  CG  LYS A1467      83.404 -33.323  30.556  1.00 53.760          C  
ATOM  23881  CD  LYS A1467      82.786 -33.158  31.939  1.00 53.760          C  
ATOM  23882  CE  LYS A1467      82.143 -34.454  32.415  1.00 53.760          C  
ATOM  23883  NZ  LYS A1467      81.538 -34.312  33.769  1.00 53.760          N  
ATOM  23884  H   LYS A1467      86.340 -33.175  29.451  1.00 46.200          H  
ATOM  23885  HA  LYS A1467      83.877 -32.430  27.959  1.00 46.030          H  
ATOM  23886 1HB  LYS A1467      84.814 -31.747  30.785  1.00 64.510          H  
ATOM  23887 2HB  LYS A1467      83.276 -31.251  30.093  1.00 64.510          H  
ATOM  23888 1HG  LYS A1467      82.629 -33.629  29.852  1.00 64.510          H  
ATOM  23889 2HG  LYS A1467      84.162 -34.105  30.593  1.00 64.510          H  
ATOM  23890 1HD  LYS A1467      83.559 -32.863  32.649  1.00 64.510          H  
ATOM  23891 2HD  LYS A1467      82.026 -32.377  31.910  1.00 64.510          H  
ATOM  23892 1HE  LYS A1467      81.366 -34.745  31.710  1.00 64.510          H  
ATOM  23893 2HE  LYS A1467      82.901 -35.237  32.448  1.00 64.510          H  
ATOM  23894 1HZ  LYS A1467      81.123 -35.190  34.047  1.00 64.510          H  
ATOM  23895 2HZ  LYS A1467      82.253 -34.053  34.435  1.00 64.510          H  
ATOM  23896 3HZ  LYS A1467      80.825 -33.596  33.747  1.00 64.510          H  
ATOM  23897  N   TRP A1468      84.472 -29.980  27.501  1.00 37.870          N  
ATOM  23898  CA  TRP A1468      85.014 -28.698  27.031  1.00 38.040          C  
ATOM  23899  C   TRP A1468      84.826 -27.526  27.993  1.00 38.450          C  
ATOM  23900  O   TRP A1468      85.205 -26.392  27.698  1.00 38.470          O  
ATOM  23901  CB  TRP A1468      84.430 -28.366  25.672  1.00 53.190          C  
ATOM  23902  CG  TRP A1468      82.963 -28.429  25.620  1.00 53.190          C  
ATOM  23903  CD1 TRP A1468      82.238 -29.500  25.230  1.00 53.190          C  
ATOM  23904  CD2 TRP A1468      82.008 -27.395  25.944  1.00 53.190          C  
ATOM  23905  NE1 TRP A1468      80.915 -29.227  25.307  1.00 53.190          N  
ATOM  23906  CE2 TRP A1468      80.749 -27.939  25.742  1.00 53.190          C  
ATOM  23907  CE3 TRP A1468      82.121 -26.077  26.384  1.00 53.190          C  
ATOM  23908  CZ2 TRP A1468      79.598 -27.218  25.970  1.00 53.190          C  
ATOM  23909  CZ3 TRP A1468      80.975 -25.352  26.603  1.00 53.190          C  
ATOM  23910  CH2 TRP A1468      79.741 -25.908  26.403  1.00 53.190          C  
ATOM  23911  H   TRP A1468      83.536 -30.260  27.238  1.00 45.440          H  
ATOM  23912  HA  TRP A1468      86.088 -28.830  26.886  1.00 45.650          H  
ATOM  23913 1HB  TRP A1468      84.751 -27.388  25.394  1.00 63.830          H  
ATOM  23914 2HB  TRP A1468      84.831 -29.056  24.929  1.00 63.830          H  
ATOM  23915  HD1 TRP A1468      82.661 -30.454  24.909  1.00 63.830          H  
ATOM  23916  HE1 TRP A1468      80.185 -29.887  25.076  1.00 63.830          H  
ATOM  23917  HE3 TRP A1468      83.095 -25.628  26.553  1.00 63.830          H  
ATOM  23918  HZ2 TRP A1468      78.606 -27.640  25.815  1.00 63.830          H  
ATOM  23919  HZ3 TRP A1468      81.076 -24.325  26.948  1.00 63.830          H  
ATOM  23920  HH2 TRP A1468      78.851 -25.310  26.591  1.00 63.830          H  
ATOM  23921  N   ILE A1469      84.217 -27.793  29.128  1.00 38.830          N  
ATOM  23922  CA  ILE A1469      83.936 -26.765  30.111  1.00 39.280          C  
ATOM  23923  C   ILE A1469      85.096 -26.606  31.116  1.00 39.100          C  
ATOM  23924  O   ILE A1469      85.492 -27.595  31.732  1.00 38.950          O  
ATOM  23925  CB  ILE A1469      82.629 -27.122  30.836  1.00 54.810          C  
ATOM  23926  CG1 ILE A1469      81.492 -27.135  29.774  1.00 54.810          C  
ATOM  23927  CG2 ILE A1469      82.351 -26.139  31.986  1.00 54.810          C  
ATOM  23928  CD1 ILE A1469      80.191 -27.721  30.212  1.00 54.810          C  
ATOM  23929  H   ILE A1469      83.958 -28.752  29.303  1.00 46.600          H  
ATOM  23930  HA  ILE A1469      83.758 -25.853  29.560  1.00 47.140          H  
ATOM  23931  HB  ILE A1469      82.710 -28.131  31.243  1.00 65.770          H  
ATOM  23932 1HG1 ILE A1469      81.313 -26.112  29.458  1.00 65.770          H  
ATOM  23933 2HG1 ILE A1469      81.824 -27.706  28.916  1.00 65.770          H  
ATOM  23934 1HG2 ILE A1469      81.432 -26.410  32.491  1.00 65.770          H  
ATOM  23935 2HG2 ILE A1469      83.166 -26.167  32.714  1.00 65.770          H  
ATOM  23936 3HG2 ILE A1469      82.257 -25.131  31.595  1.00 65.770          H  
ATOM  23937 1HD1 ILE A1469      79.486 -27.675  29.381  1.00 65.770          H  
ATOM  23938 2HD1 ILE A1469      80.341 -28.761  30.503  1.00 65.770          H  
ATOM  23939 3HD1 ILE A1469      79.787 -27.166  31.051  1.00 65.770          H  
ATOM  23940  N   PRO A1470      85.676 -25.391  31.276  1.00 39.170          N  
ATOM  23941  CA  PRO A1470      86.769 -25.066  32.181  1.00 39.100          C  
ATOM  23942  C   PRO A1470      86.289 -25.029  33.620  1.00 39.440          C  
ATOM  23943  O   PRO A1470      85.107 -24.787  33.875  1.00 39.820          O  
ATOM  23944  CB  PRO A1470      87.217 -23.686  31.700  1.00 58.650          C  
ATOM  23945  CG  PRO A1470      85.973 -23.066  31.117  1.00 58.650          C  
ATOM  23946  CD  PRO A1470      85.203 -24.222  30.493  1.00 58.650          C  
ATOM  23947  HA  PRO A1470      87.570 -25.806  32.068  1.00 46.920          H  
ATOM  23948 1HB  PRO A1470      87.621 -23.113  32.553  1.00 70.380          H  
ATOM  23949 2HB  PRO A1470      88.032 -23.789  30.969  1.00 70.380          H  
ATOM  23950 1HG  PRO A1470      85.397 -22.563  31.910  1.00 70.380          H  
ATOM  23951 2HG  PRO A1470      86.243 -22.292  30.380  1.00 70.380          H  
ATOM  23952 1HD  PRO A1470      84.138 -24.031  30.662  1.00 70.380          H  
ATOM  23953 2HD  PRO A1470      85.456 -24.331  29.419  1.00 70.380          H  
ATOM  23954  N   VAL A1471      87.219 -25.207  34.548  1.00 39.370          N  
ATOM  23955  CA  VAL A1471      86.971 -25.146  35.978  1.00 39.760          C  
ATOM  23956  C   VAL A1471      88.019 -24.213  36.583  1.00 39.780          C  
ATOM  23957  O   VAL A1471      89.124 -24.101  36.068  1.00 39.640          O  
ATOM  23958  CB  VAL A1471      87.048 -26.577  36.587  1.00 55.510          C  
ATOM  23959  CG1 VAL A1471      86.794 -26.578  38.126  1.00 55.510          C  
ATOM  23960  CG2 VAL A1471      86.011 -27.473  35.884  1.00 55.510          C  
ATOM  23961  H   VAL A1471      88.187 -25.405  34.270  1.00 47.240          H  
ATOM  23962  HA  VAL A1471      85.979 -24.732  36.153  1.00 47.710          H  
ATOM  23963  HB  VAL A1471      88.052 -26.979  36.419  1.00 66.610          H  
ATOM  23964 1HG1 VAL A1471      86.861 -27.602  38.496  1.00 66.610          H  
ATOM  23965 2HG1 VAL A1471      87.510 -25.989  38.650  1.00 66.610          H  
ATOM  23966 3HG1 VAL A1471      85.796 -26.189  38.325  1.00 66.610          H  
ATOM  23967 1HG2 VAL A1471      86.069 -28.481  36.284  1.00 66.610          H  
ATOM  23968 2HG2 VAL A1471      85.011 -27.071  36.049  1.00 66.610          H  
ATOM  23969 3HG2 VAL A1471      86.205 -27.511  34.812  1.00 66.610          H  
ATOM  23970  N   VAL A1472      87.710 -23.538  37.679  1.00 40.070          N  
ATOM  23971  CA  VAL A1472      88.706 -22.653  38.299  1.00 40.160          C  
ATOM  23972  C   VAL A1472      90.048 -23.368  38.619  1.00 40.230          C  
ATOM  23973  O   VAL A1472      91.088 -22.724  38.739  1.00 40.490          O  
ATOM  23974  CB  VAL A1472      88.101 -22.016  39.577  1.00 56.190          C  
ATOM  23975  CG1 VAL A1472      87.935 -23.057  40.690  1.00 56.190          C  
ATOM  23976  CG2 VAL A1472      88.983 -20.862  40.056  1.00 56.190          C  
ATOM  23977  H   VAL A1472      86.781 -23.621  38.070  1.00 48.080          H  
ATOM  23978  HA  VAL A1472      88.916 -21.848  37.594  1.00 48.190          H  
ATOM  23979  HB  VAL A1472      87.109 -21.636  39.333  1.00 67.430          H  
ATOM  23980 1HG1 VAL A1472      87.483 -22.582  41.560  1.00 67.430          H  
ATOM  23981 2HG1 VAL A1472      87.296 -23.868  40.354  1.00 67.430          H  
ATOM  23982 3HG1 VAL A1472      88.904 -23.452  40.975  1.00 67.430          H  
ATOM  23983 1HG2 VAL A1472      88.531 -20.405  40.935  1.00 67.430          H  
ATOM  23984 2HG2 VAL A1472      89.974 -21.224  40.317  1.00 67.430          H  
ATOM  23985 3HG2 VAL A1472      89.068 -20.119  39.265  1.00 67.430          H  
ATOM  23986  N   GLU A1473      89.999 -24.689  38.784  1.00 40.060          N  
ATOM  23987  CA  GLU A1473      91.137 -25.542  39.102  1.00 39.830          C  
ATOM  23988  C   GLU A1473      91.935 -26.055  37.883  1.00 39.800          C  
ATOM  23989  O   GLU A1473      92.936 -26.754  38.060  1.00 40.170          O  
ATOM  23990  CB  GLU A1473      90.641 -26.760  39.888  1.00 55.850          C  
ATOM  23991  CG  GLU A1473      90.029 -26.437  41.243  1.00 55.850          C  
ATOM  23992  CD  GLU A1473      89.515 -27.653  41.965  1.00 55.850          C  
ATOM  23993  OE1 GLU A1473      89.611 -28.730  41.428  1.00 55.850          O  
ATOM  23994  OE2 GLU A1473      89.016 -27.501  43.053  1.00 55.850          O  
ATOM  23995  H   GLU A1473      89.101 -25.121  38.665  1.00 48.070          H  
ATOM  23996  HA  GLU A1473      91.818 -24.969  39.732  1.00 47.800          H  
ATOM  23997 1HB  GLU A1473      89.890 -27.286  39.299  1.00 67.020          H  
ATOM  23998 2HB  GLU A1473      91.469 -27.449  40.054  1.00 67.020          H  
ATOM  23999 1HG  GLU A1473      90.775 -25.941  41.862  1.00 67.020          H  
ATOM  24000 2HG  GLU A1473      89.206 -25.755  41.096  1.00 67.020          H  
ATOM  24001  N   GLY A1474      91.493 -25.759  36.657  1.00 39.500          N  
ATOM  24002  CA  GLY A1474      92.186 -26.267  35.467  1.00 39.380          C  
ATOM  24003  C   GLY A1474      91.338 -26.218  34.189  1.00 38.860          C  
ATOM  24004  O   GLY A1474      90.157 -25.855  34.204  1.00 38.390          O  
ATOM  24005  H   GLY A1474      90.680 -25.150  36.547  1.00 47.400          H  
ATOM  24006 1HA  GLY A1474      93.095 -25.684  35.314  1.00 47.260          H  
ATOM  24007 2HA  GLY A1474      92.502 -27.293  35.649  1.00 47.260          H  
ATOM  24008  N   SER A1475      91.922 -26.627  33.065  1.00 39.010          N  
ATOM  24009  CA  SER A1475      91.165 -26.559  31.827  1.00 38.640          C  
ATOM  24010  C   SER A1475      91.489 -27.673  30.817  1.00 37.760          C  
ATOM  24011  O   SER A1475      92.562 -28.280  30.877  1.00 37.800          O  
ATOM  24012  CB  SER A1475      91.441 -25.203  31.182  1.00 54.240          C  
ATOM  24013  OG  SER A1475      92.799 -25.075  30.853  1.00 54.240          O  
ATOM  24014  H   SER A1475      92.884 -26.939  33.057  1.00 46.810          H  
ATOM  24015  HA  SER A1475      90.123 -26.604  32.111  1.00 46.370          H  
ATOM  24016 1HB  SER A1475      90.852 -25.084  30.279  1.00 65.090          H  
ATOM  24017 2HB  SER A1475      91.151 -24.407  31.868  1.00 65.090          H  
ATOM  24018  HG  SER A1475      92.876 -24.255  30.361  1.00 65.090          H  
ATOM  24019  N   PRO A1476      90.514 -28.006  29.940  1.00 37.030          N  
ATOM  24020  CA  PRO A1476      90.570 -28.876  28.775  1.00 36.220          C  
ATOM  24021  C   PRO A1476      91.131 -28.084  27.617  1.00 36.410          C  
ATOM  24022  O   PRO A1476      91.505 -26.924  27.804  1.00 36.510          O  
ATOM  24023  CB  PRO A1476      89.108 -29.236  28.561  1.00 54.330          C  
ATOM  24024  CG  PRO A1476      88.366 -28.004  28.988  1.00 54.330          C  
ATOM  24025  CD  PRO A1476      89.119 -27.486  30.165  1.00 54.330          C  
ATOM  24026  HA  PRO A1476      91.182 -29.766  28.986  1.00 43.460          H  
ATOM  24027 1HB  PRO A1476      88.926 -29.488  27.503  1.00 65.200          H  
ATOM  24028 2HB  PRO A1476      88.843 -30.124  29.145  1.00 65.200          H  
ATOM  24029 1HG  PRO A1476      88.309 -27.281  28.151  1.00 65.200          H  
ATOM  24030 2HG  PRO A1476      87.333 -28.262  29.253  1.00 65.200          H  
ATOM  24031 1HD  PRO A1476      89.058 -26.400  30.120  1.00 65.200          H  
ATOM  24032 2HD  PRO A1476      88.667 -27.911  31.079  1.00 65.200          H  
ATOM  24033  N   GLY A1477      91.150 -28.671  26.426  1.00 36.540          N  
ATOM  24034  CA  GLY A1477      91.565 -27.895  25.271  1.00 36.790          C  
ATOM  24035  C   GLY A1477      90.511 -26.818  24.998  1.00 36.410          C  
ATOM  24036  O   GLY A1477      89.488 -26.745  25.676  1.00 35.860          O  
ATOM  24037  H   GLY A1477      90.880 -29.661  26.328  1.00 43.850          H  
ATOM  24038 1HA  GLY A1477      92.533 -27.435  25.462  1.00 44.150          H  
ATOM  24039 2HA  GLY A1477      91.670 -28.551  24.408  1.00 44.150          H  
ATOM  24040  N   LEU A1478      90.729 -25.999  23.974  1.00 36.760          N  
ATOM  24041  CA  LEU A1478      89.840 -24.859  23.740  1.00 36.520          C  
ATOM  24042  C   LEU A1478      88.710 -25.073  22.744  1.00 36.250          C  
ATOM  24043  O   LEU A1478      88.060 -24.114  22.326  1.00 36.500          O  
ATOM  24044  CB  LEU A1478      90.679 -23.653  23.309  1.00 51.220          C  
ATOM  24045  CG  LEU A1478      91.761 -23.157  24.337  1.00 51.220          C  
ATOM  24046  CD1 LEU A1478      92.530 -22.005  23.713  1.00 51.220          C  
ATOM  24047  CD2 LEU A1478      91.108 -22.719  25.662  1.00 51.220          C  
ATOM  24048  H   LEU A1478      91.551 -26.122  23.401  1.00 44.110          H  
ATOM  24049  HA  LEU A1478      89.356 -24.625  24.682  1.00 43.820          H  
ATOM  24050 1HB  LEU A1478      91.190 -23.903  22.381  1.00 61.470          H  
ATOM  24051 2HB  LEU A1478      90.006 -22.819  23.111  1.00 61.470          H  
ATOM  24052  HG  LEU A1478      92.465 -23.961  24.540  1.00 61.470          H  
ATOM  24053 1HD1 LEU A1478      93.298 -21.662  24.406  1.00 61.470          H  
ATOM  24054 2HD1 LEU A1478      93.000 -22.337  22.788  1.00 61.470          H  
ATOM  24055 3HD1 LEU A1478      91.845 -21.185  23.498  1.00 61.470          H  
ATOM  24056 1HD2 LEU A1478      91.883 -22.378  26.347  1.00 61.470          H  
ATOM  24057 2HD2 LEU A1478      90.406 -21.907  25.476  1.00 61.470          H  
ATOM  24058 3HD2 LEU A1478      90.583 -23.552  26.124  1.00 61.470          H  
ATOM  24059  N   VAL A1479      88.489 -26.303  22.327  1.00 35.770          N  
ATOM  24060  CA  VAL A1479      87.383 -26.554  21.424  1.00 35.590          C  
ATOM  24061  C   VAL A1479      86.129 -26.692  22.269  1.00 35.460          C  
ATOM  24062  O   VAL A1479      86.052 -27.562  23.133  1.00 35.190          O  
ATOM  24063  CB  VAL A1479      87.623 -27.821  20.586  1.00 49.900          C  
ATOM  24064  CG1 VAL A1479      86.406 -28.107  19.691  1.00 49.900          C  
ATOM  24065  CG2 VAL A1479      88.875 -27.621  19.742  1.00 49.900          C  
ATOM  24066  H   VAL A1479      89.053 -27.056  22.692  1.00 42.920          H  
ATOM  24067  HA  VAL A1479      87.264 -25.703  20.752  1.00 42.710          H  
ATOM  24068  HB  VAL A1479      87.756 -28.673  21.250  1.00 59.880          H  
ATOM  24069 1HG1 VAL A1479      86.589 -29.007  19.108  1.00 59.880          H  
ATOM  24070 2HG1 VAL A1479      85.512 -28.255  20.303  1.00 59.880          H  
ATOM  24071 3HG1 VAL A1479      86.243 -27.266  19.015  1.00 59.880          H  
ATOM  24072 1HG2 VAL A1479      89.063 -28.516  19.149  1.00 59.880          H  
ATOM  24073 2HG2 VAL A1479      88.731 -26.769  19.079  1.00 59.880          H  
ATOM  24074 3HG2 VAL A1479      89.728 -27.432  20.389  1.00 59.880          H  
ATOM  24075  N   VAL A1480      85.148 -25.849  21.990  1.00 35.730          N  
ATOM  24076  CA  VAL A1480      83.905 -25.793  22.750  1.00 35.730          C  
ATOM  24077  C   VAL A1480      82.708 -25.945  21.835  1.00 35.580          C  
ATOM  24078  O   VAL A1480      82.862 -26.065  20.621  1.00 35.640          O  
ATOM  24079  CB  VAL A1480      83.807 -24.469  23.546  1.00 50.020          C  
ATOM  24080  CG1 VAL A1480      84.987 -24.355  24.527  1.00 50.020          C  
ATOM  24081  CG2 VAL A1480      83.784 -23.291  22.602  1.00 50.020          C  
ATOM  24082  H   VAL A1480      85.312 -25.184  21.241  1.00 42.880          H  
ATOM  24083  HA  VAL A1480      83.889 -26.618  23.451  1.00 42.880          H  
ATOM  24084  HB  VAL A1480      82.894 -24.471  24.127  1.00 60.030          H  
ATOM  24085 1HG1 VAL A1480      84.899 -23.433  25.096  1.00 60.030          H  
ATOM  24086 2HG1 VAL A1480      84.990 -25.189  25.211  1.00 60.030          H  
ATOM  24087 3HG1 VAL A1480      85.927 -24.346  23.977  1.00 60.030          H  
ATOM  24088 1HG2 VAL A1480      83.702 -22.369  23.171  1.00 60.030          H  
ATOM  24089 2HG2 VAL A1480      84.702 -23.269  22.015  1.00 60.030          H  
ATOM  24090 3HG2 VAL A1480      82.926 -23.369  21.927  1.00 60.030          H  
ATOM  24091  N   MET A1481      81.523 -26.028  22.420  1.00 35.440          N  
ATOM  24092  CA  MET A1481      80.309 -26.108  21.635  1.00 35.360          C  
ATOM  24093  C   MET A1481      80.046 -24.780  20.932  1.00 35.790          C  
ATOM  24094  O   MET A1481      80.143 -23.716  21.544  1.00 36.110          O  
ATOM  24095  CB  MET A1481      79.140 -26.461  22.545  1.00 49.540          C  
ATOM  24096  CG  MET A1481      77.797 -26.670  21.852  1.00 49.540          C  
ATOM  24097  SD  MET A1481      76.490 -27.159  23.008  1.00 49.540          S  
ATOM  24098  CE  MET A1481      76.898 -28.867  23.361  1.00 49.540          C  
ATOM  24099  H   MET A1481      81.459 -25.978  23.428  1.00 42.530          H  
ATOM  24100  HA  MET A1481      80.429 -26.880  20.876  1.00 42.430          H  
ATOM  24101 1HB  MET A1481      79.387 -27.366  23.075  1.00 59.440          H  
ATOM  24102 2HB  MET A1481      79.012 -25.672  23.286  1.00 59.440          H  
ATOM  24103 1HG  MET A1481      77.484 -25.747  21.358  1.00 59.440          H  
ATOM  24104 2HG  MET A1481      77.892 -27.445  21.092  1.00 59.440          H  
ATOM  24105 1HE  MET A1481      76.165 -29.277  24.056  1.00 59.440          H  
ATOM  24106 2HE  MET A1481      76.880 -29.443  22.435  1.00 59.440          H  
ATOM  24107 3HE  MET A1481      77.884 -28.933  23.806  1.00 59.440          H  
ATOM  24108  N   HIS A1482      79.667 -24.861  19.660  1.00 35.870          N  
ATOM  24109  CA  HIS A1482      79.334 -23.700  18.843  1.00 36.320          C  
ATOM  24110  C   HIS A1482      78.084 -23.981  18.027  1.00 36.030          C  
ATOM  24111  O   HIS A1482      77.748 -25.141  17.779  1.00 35.840          O  
ATOM  24112  CB  HIS A1482      80.465 -23.339  17.869  1.00 50.670          C  
ATOM  24113  CG  HIS A1482      81.763 -22.908  18.490  1.00 50.670          C  
ATOM  24114  ND1 HIS A1482      81.971 -21.634  18.981  1.00 50.670          N  
ATOM  24115  CD2 HIS A1482      82.921 -23.575  18.673  1.00 50.670          C  
ATOM  24116  CE1 HIS A1482      83.208 -21.544  19.435  1.00 50.670          C  
ATOM  24117  NE2 HIS A1482      83.802 -22.707  19.257  1.00 50.670          N  
ATOM  24118  H   HIS A1482      79.618 -25.776  19.235  1.00 43.040          H  
ATOM  24119  HA  HIS A1482      79.137 -22.841  19.481  1.00 43.580          H  
ATOM  24120 1HB  HIS A1482      80.673 -24.202  17.235  1.00 60.800          H  
ATOM  24121 2HB  HIS A1482      80.128 -22.537  17.214  1.00 60.800          H  
ATOM  24122  HD1 HIS A1482      81.248 -21.020  19.293  1.00 60.800          H  
ATOM  24123  HD2 HIS A1482      83.232 -24.594  18.443  1.00 60.800          H  
ATOM  24124  HE1 HIS A1482      83.572 -20.613  19.866  1.00 60.800          H  
ATOM  24125  N   ALA A1483      77.408 -22.924  17.591  1.00 36.070          N  
ATOM  24126  CA  ALA A1483      76.256 -23.064  16.715  1.00 35.900          C  
ATOM  24127  C   ALA A1483      76.110 -21.825  15.856  1.00 36.030          C  
ATOM  24128  O   ALA A1483      76.510 -20.730  16.255  1.00 36.250          O  
ATOM  24129  CB  ALA A1483      74.995 -23.293  17.522  1.00 50.330          C  
ATOM  24130  H   ALA A1483      77.717 -21.996  17.850  1.00 43.280          H  
ATOM  24131  HA  ALA A1483      76.423 -23.915  16.055  1.00 43.080          H  
ATOM  24132 1HB  ALA A1483      74.144 -23.403  16.847  1.00 60.390          H  
ATOM  24133 2HB  ALA A1483      75.105 -24.200  18.119  1.00 60.390          H  
ATOM  24134 3HB  ALA A1483      74.833 -22.448  18.176  1.00 60.390          H  
ATOM  24135  N   VAL A1484      75.520 -22.008  14.683  1.00 35.940          N  
ATOM  24136  CA  VAL A1484      75.252 -20.923  13.759  1.00 36.090          C  
ATOM  24137  C   VAL A1484      73.774 -20.890  13.439  1.00 35.920          C  
ATOM  24138  O   VAL A1484      73.180 -21.915  13.105  1.00 35.880          O  
ATOM  24139  CB  VAL A1484      76.090 -21.079  12.471  1.00 50.470          C  
ATOM  24140  CG1 VAL A1484      75.778 -19.962  11.496  1.00 50.470          C  
ATOM  24141  CG2 VAL A1484      77.572 -21.054  12.823  1.00 50.470          C  
ATOM  24142  H   VAL A1484      75.228 -22.943  14.428  1.00 43.130          H  
ATOM  24143  HA  VAL A1484      75.522 -19.979  14.235  1.00 43.310          H  
ATOM  24144  HB  VAL A1484      75.840 -22.021  11.986  1.00 60.560          H  
ATOM  24145 1HG1 VAL A1484      76.382 -20.103  10.613  1.00 60.560          H  
ATOM  24146 2HG1 VAL A1484      74.724 -19.978  11.217  1.00 60.560          H  
ATOM  24147 3HG1 VAL A1484      76.017 -19.001  11.949  1.00 60.560          H  
ATOM  24148 1HG2 VAL A1484      78.165 -21.167  11.916  1.00 60.560          H  
ATOM  24149 2HG2 VAL A1484      77.816 -20.106  13.302  1.00 60.560          H  
ATOM  24150 3HG2 VAL A1484      77.803 -21.870  13.503  1.00 60.560          H  
ATOM  24151  N   TYR A1485      73.187 -19.712  13.545  1.00 35.870          N  
ATOM  24152  CA  TYR A1485      71.770 -19.532  13.303  1.00 35.810          C  
ATOM  24153  C   TYR A1485      71.571 -18.567  12.146  1.00 35.650          C  
ATOM  24154  O   TYR A1485      72.435 -17.729  11.881  1.00 35.740          O  
ATOM  24155  CB  TYR A1485      71.114 -19.007  14.572  1.00 50.160          C  
ATOM  24156  CG  TYR A1485      71.313 -19.950  15.744  1.00 50.160          C  
ATOM  24157  CD1 TYR A1485      72.402 -19.764  16.594  1.00 50.160          C  
ATOM  24158  CD2 TYR A1485      70.441 -20.998  15.964  1.00 50.160          C  
ATOM  24159  CE1 TYR A1485      72.602 -20.609  17.654  1.00 50.160          C  
ATOM  24160  CE2 TYR A1485      70.648 -21.849  17.030  1.00 50.160          C  
ATOM  24161  CZ  TYR A1485      71.719 -21.656  17.873  1.00 50.160          C  
ATOM  24162  OH  TYR A1485      71.907 -22.506  18.941  1.00 50.160          O  
ATOM  24163  H   TYR A1485      73.744 -18.914  13.813  1.00 43.040          H  
ATOM  24164  HA  TYR A1485      71.326 -20.490  13.031  1.00 42.970          H  
ATOM  24165 1HB  TYR A1485      71.536 -18.036  14.832  1.00 60.190          H  
ATOM  24166 2HB  TYR A1485      70.045 -18.874  14.412  1.00 60.190          H  
ATOM  24167  HD1 TYR A1485      73.095 -18.943  16.421  1.00 60.190          H  
ATOM  24168  HD2 TYR A1485      69.592 -21.153  15.299  1.00 60.190          H  
ATOM  24169  HE1 TYR A1485      73.451 -20.455  18.317  1.00 60.190          H  
ATOM  24170  HE2 TYR A1485      69.960 -22.675  17.207  1.00 60.190          H  
ATOM  24171  HH  TYR A1485      72.688 -22.240  19.433  1.00 60.190          H  
ATOM  24172  N   GLY A1486      70.413 -18.641  11.479  1.00 35.480          N  
ATOM  24173  CA  GLY A1486      70.092 -17.771  10.331  1.00 35.380          C  
ATOM  24174  C   GLY A1486      69.771 -16.314  10.695  1.00 35.580          C  
ATOM  24175  O   GLY A1486      68.669 -15.818  10.455  1.00 35.630          O  
ATOM  24176  H   GLY A1486      69.740 -19.341  11.757  1.00 42.580          H  
ATOM  24177 1HA  GLY A1486      70.934 -17.781   9.636  1.00 42.460          H  
ATOM  24178 2HA  GLY A1486      69.247 -18.197   9.793  1.00 42.460          H  
ATOM  24179  N   SER A1487      70.758 -15.661  11.286  1.00 35.780          N  
ATOM  24180  CA  SER A1487      70.761 -14.272  11.707  1.00 35.840          C  
ATOM  24181  C   SER A1487      71.354 -13.507  10.552  1.00 36.010          C  
ATOM  24182  O   SER A1487      71.536 -14.064   9.466  1.00 35.630          O  
ATOM  24183  CB  SER A1487      71.636 -14.053  12.923  1.00 50.150          C  
ATOM  24184  OG  SER A1487      73.000 -14.122  12.568  1.00 50.150          O  
ATOM  24185  H   SER A1487      71.609 -16.197  11.440  1.00 42.940          H  
ATOM  24186  HA  SER A1487      69.742 -13.931  11.894  1.00 43.010          H  
ATOM  24187 1HB  SER A1487      71.416 -13.089  13.375  1.00 60.180          H  
ATOM  24188 2HB  SER A1487      71.417 -14.821  13.662  1.00 60.180          H  
ATOM  24189  HG  SER A1487      73.491 -14.027  13.397  1.00 60.180          H  
ATOM  24190  N   ASN A1488      71.704 -12.241  10.773  1.00 36.580          N  
ATOM  24191  CA  ASN A1488      72.260 -11.398   9.714  1.00 36.790          C  
ATOM  24192  C   ASN A1488      73.534 -12.025   9.124  1.00 36.390          C  
ATOM  24193  O   ASN A1488      73.905 -11.740   7.981  1.00 36.240          O  
ATOM  24194  CB  ASN A1488      72.558 -10.011  10.247  1.00 51.420          C  
ATOM  24195  CG  ASN A1488      71.314  -9.214  10.516  1.00 51.420          C  
ATOM  24196  OD1 ASN A1488      70.227  -9.522  10.011  1.00 51.420          O  
ATOM  24197  ND2 ASN A1488      71.450  -8.191  11.315  1.00 51.420          N  
ATOM  24198  H   ASN A1488      71.544 -11.847  11.689  1.00 43.900          H  
ATOM  24199  HA  ASN A1488      71.530 -11.324   8.906  1.00 44.150          H  
ATOM  24200 1HB  ASN A1488      73.129 -10.093  11.170  1.00 61.710          H  
ATOM  24201 2HB  ASN A1488      73.174  -9.470   9.528  1.00 61.710          H  
ATOM  24202 1HD2 ASN A1488      70.658  -7.623  11.537  1.00 61.710          H  
ATOM  24203 2HD2 ASN A1488      72.344  -7.972  11.707  1.00 61.710          H  
ATOM  24204  N   TYR A1489      74.177 -12.907   9.907  1.00 36.300          N  
ATOM  24205  CA  TYR A1489      75.392 -13.631   9.555  1.00 36.020          C  
ATOM  24206  C   TYR A1489      75.232 -14.418   8.259  1.00 35.380          C  
ATOM  24207  O   TYR A1489      76.228 -14.748   7.610  1.00 35.050          O  
ATOM  24208  CB  TYR A1489      75.830 -14.556  10.689  1.00 50.540          C  
ATOM  24209  CG  TYR A1489      77.137 -15.277  10.411  1.00 50.540          C  
ATOM  24210  CD1 TYR A1489      78.333 -14.576  10.439  1.00 50.540          C  
ATOM  24211  CD2 TYR A1489      77.142 -16.639  10.147  1.00 50.540          C  
ATOM  24212  CE1 TYR A1489      79.519 -15.228  10.189  1.00 50.540          C  
ATOM  24213  CE2 TYR A1489      78.333 -17.284   9.906  1.00 50.540          C  
ATOM  24214  CZ  TYR A1489      79.512 -16.589   9.923  1.00 50.540          C  
ATOM  24215  OH  TYR A1489      80.697 -17.246   9.681  1.00 50.540          O  
ATOM  24216  H   TYR A1489      73.770 -13.101  10.822  1.00 43.560          H  
ATOM  24217  HA  TYR A1489      76.183 -12.899   9.393  1.00 43.220          H  
ATOM  24218 1HB  TYR A1489      75.946 -13.979  11.606  1.00 60.650          H  
ATOM  24219 2HB  TYR A1489      75.054 -15.303  10.868  1.00 60.650          H  
ATOM  24220  HD1 TYR A1489      78.335 -13.508  10.653  1.00 60.650          H  
ATOM  24221  HD2 TYR A1489      76.208 -17.197  10.130  1.00 60.650          H  
ATOM  24222  HE1 TYR A1489      80.456 -14.676  10.207  1.00 60.650          H  
ATOM  24223  HE2 TYR A1489      78.345 -18.342   9.704  1.00 60.650          H  
ATOM  24224  HH  TYR A1489      81.429 -16.628   9.752  1.00 60.650          H  
ATOM  24225  N   ILE A1490      73.990 -14.717   7.863  1.00 35.290          N  
ATOM  24226  CA  ILE A1490      73.722 -15.464   6.645  1.00 34.750          C  
ATOM  24227  C   ILE A1490      74.409 -14.827   5.430  1.00 34.740          C  
ATOM  24228  O   ILE A1490      74.781 -15.531   4.486  1.00 34.280          O  
ATOM  24229  CB  ILE A1490      72.195 -15.614   6.405  1.00 48.870          C  
ATOM  24230  CG1 ILE A1490      71.873 -16.649   5.225  1.00 48.870          C  
ATOM  24231  CG2 ILE A1490      71.556 -14.246   6.092  1.00 48.870          C  
ATOM  24232  CD1 ILE A1490      72.290 -18.099   5.451  1.00 48.870          C  
ATOM  24233  H   ILE A1490      73.202 -14.413   8.445  1.00 42.350          H  
ATOM  24234  HA  ILE A1490      74.114 -16.452   6.793  1.00 41.700          H  
ATOM  24235  HB  ILE A1490      71.738 -16.001   7.320  1.00 58.640          H  
ATOM  24236 1HG1 ILE A1490      70.798 -16.638   5.064  1.00 58.640          H  
ATOM  24237 2HG1 ILE A1490      72.357 -16.319   4.309  1.00 58.640          H  
ATOM  24238 1HG2 ILE A1490      70.484 -14.370   5.970  1.00 58.640          H  
ATOM  24239 2HG2 ILE A1490      71.745 -13.557   6.916  1.00 58.640          H  
ATOM  24240 3HG2 ILE A1490      71.965 -13.828   5.179  1.00 58.640          H  
ATOM  24241 1HD1 ILE A1490      71.998 -18.692   4.578  1.00 58.640          H  
ATOM  24242 2HD1 ILE A1490      73.361 -18.161   5.562  1.00 58.640          H  
ATOM  24243 3HD1 ILE A1490      71.801 -18.494   6.339  1.00 58.640          H  
ATOM  24244  N   GLU A1491      74.615 -13.496   5.437  1.00 35.300          N  
ATOM  24245  CA  GLU A1491      75.269 -12.837   4.307  1.00 35.440          C  
ATOM  24246  C   GLU A1491      76.734 -13.278   4.146  1.00 35.420          C  
ATOM  24247  O   GLU A1491      77.323 -13.111   3.075  1.00 35.390          O  
ATOM  24248  CB  GLU A1491      75.137 -11.316   4.408  1.00 49.560          C  
ATOM  24249  CG  GLU A1491      73.681 -10.842   4.216  1.00 49.560          C  
ATOM  24250  CD  GLU A1491      73.479  -9.333   4.188  1.00 49.560          C  
ATOM  24251  OE1 GLU A1491      74.429  -8.600   4.285  1.00 49.560          O  
ATOM  24252  OE2 GLU A1491      72.337  -8.929   4.058  1.00 49.560          O  
ATOM  24253  H   GLU A1491      74.300 -12.923   6.233  1.00 42.360          H  
ATOM  24254  HA  GLU A1491      74.750 -13.129   3.403  1.00 42.530          H  
ATOM  24255 1HB  GLU A1491      75.481 -10.985   5.392  1.00 59.470          H  
ATOM  24256 2HB  GLU A1491      75.762 -10.839   3.656  1.00 59.470          H  
ATOM  24257 1HG  GLU A1491      73.308 -11.263   3.282  1.00 59.470          H  
ATOM  24258 2HG  GLU A1491      73.083 -11.261   5.026  1.00 59.470          H  
ATOM  24259  N   ASN A1492      77.327 -13.804   5.225  1.00 35.490          N  
ATOM  24260  CA  ASN A1492      78.699 -14.286   5.234  1.00 35.570          C  
ATOM  24261  C   ASN A1492      78.732 -15.816   5.134  1.00 34.790          C  
ATOM  24262  O   ASN A1492      79.651 -16.392   4.547  1.00 34.590          O  
ATOM  24263  CB  ASN A1492      79.389 -13.848   6.509  1.00 49.770          C  
ATOM  24264  CG  ASN A1492      79.536 -12.368   6.608  1.00 49.770          C  
ATOM  24265  OD1 ASN A1492      79.796 -11.670   5.620  1.00 49.770          O  
ATOM  24266  ND2 ASN A1492      79.366 -11.857   7.800  1.00 49.770          N  
ATOM  24267  H   ASN A1492      76.779 -13.912   6.072  1.00 42.590          H  
ATOM  24268  HA  ASN A1492      79.225 -13.881   4.369  1.00 42.680          H  
ATOM  24269 1HB  ASN A1492      78.813 -14.203   7.364  1.00 59.720          H  
ATOM  24270 2HB  ASN A1492      80.373 -14.309   6.566  1.00 59.720          H  
ATOM  24271 1HD2 ASN A1492      79.449 -10.870   7.935  1.00 59.720          H  
ATOM  24272 2HD2 ASN A1492      79.156 -12.450   8.577  1.00 59.720          H  
ATOM  24273  N   LEU A1493      77.712 -16.459   5.713  1.00 34.400          N  
ATOM  24274  CA  LEU A1493      77.601 -17.916   5.792  1.00 33.750          C  
ATOM  24275  C   LEU A1493      77.348 -18.617   4.457  1.00 33.260          C  
ATOM  24276  O   LEU A1493      77.976 -19.639   4.169  1.00 32.740          O  
ATOM  24277  CB  LEU A1493      76.453 -18.277   6.731  1.00 47.510          C  
ATOM  24278  CG  LEU A1493      76.134 -19.769   6.998  1.00 47.510          C  
ATOM  24279  CD1 LEU A1493      77.333 -20.482   7.623  1.00 47.510          C  
ATOM  24280  CD2 LEU A1493      74.918 -19.819   7.921  1.00 47.510          C  
ATOM  24281  H   LEU A1493      77.018 -15.890   6.193  1.00 41.280          H  
ATOM  24282  HA  LEU A1493      78.537 -18.284   6.203  1.00 40.500          H  
ATOM  24283 1HB  LEU A1493      76.595 -17.773   7.664  1.00 57.010          H  
ATOM  24284 2HB  LEU A1493      75.583 -17.885   6.277  1.00 57.010          H  
ATOM  24285  HG  LEU A1493      75.901 -20.275   6.060  1.00 57.010          H  
ATOM  24286 1HD1 LEU A1493      77.076 -21.524   7.803  1.00 57.010          H  
ATOM  24287 2HD1 LEU A1493      78.185 -20.439   6.946  1.00 57.010          H  
ATOM  24288 3HD1 LEU A1493      77.594 -20.018   8.553  1.00 57.010          H  
ATOM  24289 1HD2 LEU A1493      74.655 -20.857   8.132  1.00 57.010          H  
ATOM  24290 2HD2 LEU A1493      75.145 -19.308   8.841  1.00 57.010          H  
ATOM  24291 3HD2 LEU A1493      74.081 -19.329   7.451  1.00 57.010          H  
ATOM  24292  N   GLY A1494      76.413 -18.114   3.647  1.00 33.490          N  
ATOM  24293  CA  GLY A1494      76.142 -18.809   2.390  1.00 33.140          C  
ATOM  24294  C   GLY A1494      74.953 -18.269   1.607  1.00 33.100          C  
ATOM  24295  O   GLY A1494      74.265 -17.356   2.043  1.00 33.200          O  
ATOM  24296  H   GLY A1494      75.894 -17.268   3.907  1.00 40.190          H  
ATOM  24297 1HA  GLY A1494      77.032 -18.758   1.764  1.00 39.770          H  
ATOM  24298 2HA  GLY A1494      75.975 -19.864   2.604  1.00 39.770          H  
ATOM  24299  N   LEU A1495      74.732 -18.842   0.429  1.00 32.980          N  
ATOM  24300  CA  LEU A1495      73.667 -18.406  -0.468  1.00 32.620          C  
ATOM  24301  C   LEU A1495      72.289 -18.720   0.095  1.00 32.600          C  
ATOM  24302  O   LEU A1495      72.083 -19.755   0.731  1.00 32.820          O  
ATOM  24303  CB  LEU A1495      73.812 -19.102  -1.823  1.00 45.810          C  
ATOM  24304  CG  LEU A1495      75.089 -18.821  -2.681  1.00 45.810          C  
ATOM  24305  CD1 LEU A1495      75.051 -19.720  -3.909  1.00 45.810          C  
ATOM  24306  CD2 LEU A1495      75.150 -17.374  -3.112  1.00 45.810          C  
ATOM  24307  H   LEU A1495      75.329 -19.605   0.146  1.00 39.580          H  
ATOM  24308  HA  LEU A1495      73.732 -17.331  -0.593  1.00 39.140          H  
ATOM  24309 1HB  LEU A1495      73.778 -20.169  -1.644  1.00 54.970          H  
ATOM  24310 2HB  LEU A1495      72.952 -18.830  -2.419  1.00 54.970          H  
ATOM  24311  HG  LEU A1495      75.977 -19.062  -2.103  1.00 54.970          H  
ATOM  24312 1HD1 LEU A1495      75.943 -19.544  -4.514  1.00 54.970          H  
ATOM  24313 2HD1 LEU A1495      75.023 -20.765  -3.601  1.00 54.970          H  
ATOM  24314 3HD1 LEU A1495      74.171 -19.497  -4.500  1.00 54.970          H  
ATOM  24315 1HD2 LEU A1495      76.042 -17.215  -3.716  1.00 54.970          H  
ATOM  24316 2HD2 LEU A1495      74.274 -17.136  -3.701  1.00 54.970          H  
ATOM  24317 3HD2 LEU A1495      75.193 -16.739  -2.247  1.00 54.970          H  
ATOM  24318  N   LYS A1496      71.342 -17.835  -0.175  1.00 32.410          N  
ATOM  24319  CA  LYS A1496      69.961 -17.994   0.257  1.00 32.460          C  
ATOM  24320  C   LYS A1496      69.147 -18.887  -0.678  1.00 32.080          C  
ATOM  24321  O   LYS A1496      69.505 -19.081  -1.835  1.00 31.990          O  
ATOM  24322  CB  LYS A1496      69.281 -16.620   0.336  1.00 45.420          C  
ATOM  24323  CG  LYS A1496      69.119 -15.924  -1.030  1.00 45.420          C  
ATOM  24324  CD  LYS A1496      68.462 -14.548  -0.922  1.00 45.420          C  
ATOM  24325  CE  LYS A1496      68.234 -13.950  -2.323  1.00 45.420          C  
ATOM  24326  NZ  LYS A1496      67.625 -12.581  -2.275  1.00 45.420          N  
ATOM  24327  H   LYS A1496      71.605 -17.001  -0.680  1.00 38.890          H  
ATOM  24328  HA  LYS A1496      69.963 -18.451   1.249  1.00 38.950          H  
ATOM  24329 1HB  LYS A1496      68.290 -16.725   0.777  1.00 54.510          H  
ATOM  24330 2HB  LYS A1496      69.865 -15.964   0.985  1.00 54.510          H  
ATOM  24331 1HG  LYS A1496      70.099 -15.789  -1.473  1.00 54.510          H  
ATOM  24332 2HG  LYS A1496      68.522 -16.542  -1.698  1.00 54.510          H  
ATOM  24333 1HD  LYS A1496      67.503 -14.642  -0.413  1.00 54.510          H  
ATOM  24334 2HD  LYS A1496      69.094 -13.876  -0.352  1.00 54.510          H  
ATOM  24335 1HE  LYS A1496      69.187 -13.896  -2.853  1.00 54.510          H  
ATOM  24336 2HE  LYS A1496      67.564 -14.612  -2.870  1.00 54.510          H  
ATOM  24337 1HZ  LYS A1496      67.476 -12.238  -3.227  1.00 54.510          H  
ATOM  24338 2HZ  LYS A1496      66.739 -12.619  -1.797  1.00 54.510          H  
ATOM  24339 3HZ  LYS A1496      68.248 -11.953  -1.788  1.00 54.510          H  
ATOM  24340  N   ASN A1497      68.022 -19.396  -0.174  1.00 31.940          N  
ATOM  24341  CA  ASN A1497      67.058 -20.159  -0.972  1.00 31.660          C  
ATOM  24342  C   ASN A1497      67.631 -21.352  -1.744  1.00 31.420          C  
ATOM  24343  O   ASN A1497      67.267 -21.585  -2.898  1.00 31.700          O  
ATOM  24344  CB  ASN A1497      66.336 -19.225  -1.921  1.00 44.440          C  
ATOM  24345  CG  ASN A1497      65.555 -18.171  -1.186  1.00 44.440          C  
ATOM  24346  OD1 ASN A1497      65.016 -18.415  -0.097  1.00 44.440          O  
ATOM  24347  ND2 ASN A1497      65.471 -17.001  -1.764  1.00 44.440          N  
ATOM  24348  H   ASN A1497      67.802 -19.215   0.796  1.00 38.330          H  
ATOM  24349  HA  ASN A1497      66.316 -20.569  -0.285  1.00 37.990          H  
ATOM  24350 1HB  ASN A1497      67.049 -18.740  -2.588  1.00 53.320          H  
ATOM  24351 2HB  ASN A1497      65.646 -19.796  -2.540  1.00 53.320          H  
ATOM  24352 1HD2 ASN A1497      64.954 -16.263  -1.326  1.00 53.320          H  
ATOM  24353 2HD2 ASN A1497      65.911 -16.850  -2.648  1.00 53.320          H  
ATOM  24354  N   ILE A1498      68.499 -22.116  -1.103  1.00 30.960          N  
ATOM  24355  CA  ILE A1498      69.086 -23.290  -1.728  1.00 30.690          C  
ATOM  24356  C   ILE A1498      68.213 -24.530  -1.458  1.00 30.490          C  
ATOM  24357  O   ILE A1498      67.884 -24.783  -0.299  1.00 30.200          O  
ATOM  24358  CB  ILE A1498      70.524 -23.497  -1.209  1.00 43.070          C  
ATOM  24359  CG1 ILE A1498      71.382 -22.204  -1.494  1.00 43.070          C  
ATOM  24360  CG2 ILE A1498      71.172 -24.762  -1.791  1.00 43.070          C  
ATOM  24361  CD1 ILE A1498      71.490 -21.774  -2.971  1.00 43.070          C  
ATOM  24362  H   ILE A1498      68.761 -21.855  -0.163  1.00 37.150          H  
ATOM  24363  HA  ILE A1498      69.132 -23.092  -2.782  1.00 36.830          H  
ATOM  24364  HB  ILE A1498      70.482 -23.607  -0.126  1.00 51.690          H  
ATOM  24365 1HG1 ILE A1498      70.951 -21.372  -0.941  1.00 51.690          H  
ATOM  24366 2HG1 ILE A1498      72.391 -22.375  -1.119  1.00 51.690          H  
ATOM  24367 1HG2 ILE A1498      72.169 -24.877  -1.371  1.00 51.690          H  
ATOM  24368 2HG2 ILE A1498      70.573 -25.642  -1.534  1.00 51.690          H  
ATOM  24369 3HG2 ILE A1498      71.250 -24.690  -2.866  1.00 51.690          H  
ATOM  24370 1HD1 ILE A1498      72.088 -20.896  -3.045  1.00 51.690          H  
ATOM  24371 2HD1 ILE A1498      71.946 -22.559  -3.562  1.00 51.690          H  
ATOM  24372 3HD1 ILE A1498      70.508 -21.541  -3.371  1.00 51.690          H  
ATOM  24373  N   PRO A1499      67.803 -25.291  -2.504  1.00 30.720          N  
ATOM  24374  CA  PRO A1499      66.951 -26.472  -2.446  1.00 30.660          C  
ATOM  24375  C   PRO A1499      67.622 -27.695  -1.834  1.00 30.160          C  
ATOM  24376  O   PRO A1499      68.849 -27.807  -1.818  1.00 30.070          O  
ATOM  24377  CB  PRO A1499      66.613 -26.723  -3.924  1.00 45.990          C  
ATOM  24378  CG  PRO A1499      67.765 -26.149  -4.693  1.00 45.990          C  
ATOM  24379  CD  PRO A1499      68.205 -24.937  -3.899  1.00 45.990          C  
ATOM  24380  HA  PRO A1499      66.039 -26.222  -1.884  1.00 36.790          H  
ATOM  24381 1HB  PRO A1499      66.511 -27.805  -4.092  1.00 55.190          H  
ATOM  24382 2HB  PRO A1499      65.646 -26.266  -4.175  1.00 55.190          H  
ATOM  24383 1HG  PRO A1499      68.565 -26.903  -4.783  1.00 55.190          H  
ATOM  24384 2HG  PRO A1499      67.450 -25.897  -5.718  1.00 55.190          H  
ATOM  24385 1HD  PRO A1499      69.286 -24.859  -4.010  1.00 55.190          H  
ATOM  24386 2HD  PRO A1499      67.670 -24.030  -4.244  1.00 55.190          H  
ATOM  24387  N   LEU A1500      66.787 -28.623  -1.382  1.00 29.940          N  
ATOM  24388  CA  LEU A1500      67.186 -29.915  -0.842  1.00 29.560          C  
ATOM  24389  C   LEU A1500      67.587 -30.847  -1.973  1.00 29.540          C  
ATOM  24390  O   LEU A1500      67.192 -30.650  -3.122  1.00 29.650          O  
ATOM  24391  CB  LEU A1500      66.014 -30.540  -0.078  1.00 41.540          C  
ATOM  24392  CG  LEU A1500      65.473 -29.763   1.141  1.00 41.540          C  
ATOM  24393  CD1 LEU A1500      64.223 -30.446   1.604  1.00 41.540          C  
ATOM  24394  CD2 LEU A1500      66.504 -29.735   2.268  1.00 41.540          C  
ATOM  24395  H   LEU A1500      65.786 -28.430  -1.430  1.00 35.930          H  
ATOM  24396  HA  LEU A1500      68.045 -29.780  -0.192  1.00 35.470          H  
ATOM  24397 1HB  LEU A1500      65.187 -30.682  -0.774  1.00 49.840          H  
ATOM  24398 2HB  LEU A1500      66.322 -31.522   0.276  1.00 49.840          H  
ATOM  24399  HG  LEU A1500      65.223 -28.742   0.849  1.00 49.840          H  
ATOM  24400 1HD1 LEU A1500      63.806 -29.912   2.457  1.00 49.840          H  
ATOM  24401 2HD1 LEU A1500      63.507 -30.440   0.786  1.00 49.840          H  
ATOM  24402 3HD1 LEU A1500      64.446 -31.471   1.892  1.00 49.840          H  
ATOM  24403 1HD2 LEU A1500      66.091 -29.195   3.121  1.00 49.840          H  
ATOM  24404 2HD2 LEU A1500      66.748 -30.754   2.571  1.00 49.840          H  
ATOM  24405 3HD2 LEU A1500      67.408 -29.230   1.935  1.00 49.840          H  
ATOM  24406  N   THR A1501      68.343 -31.894  -1.659  1.00 29.500          N  
ATOM  24407  CA  THR A1501      68.746 -32.858  -2.679  1.00 29.560          C  
ATOM  24408  C   THR A1501      67.644 -33.853  -3.088  1.00 29.120          C  
ATOM  24409  O   THR A1501      67.787 -34.555  -4.092  1.00 28.850          O  
ATOM  24410  CB  THR A1501      69.984 -33.628  -2.194  1.00 41.360          C  
ATOM  24411  OG1 THR A1501      69.667 -34.300  -0.965  1.00 41.360          O  
ATOM  24412  CG2 THR A1501      71.136 -32.658  -1.960  1.00 41.360          C  
ATOM  24413  H   THR A1501      68.664 -32.037  -0.711  1.00 35.400          H  
ATOM  24414  HA  THR A1501      69.027 -32.299  -3.573  1.00 35.470          H  
ATOM  24415  HB  THR A1501      70.270 -34.366  -2.943  1.00 49.630          H  
ATOM  24416  HG1 THR A1501      70.364 -34.935  -0.760  1.00 49.630          H  
ATOM  24417 1HG2 THR A1501      72.011 -33.208  -1.614  1.00 49.630          H  
ATOM  24418 2HG2 THR A1501      71.374 -32.148  -2.894  1.00 49.630          H  
ATOM  24419 3HG2 THR A1501      70.856 -31.921  -1.212  1.00 49.630          H  
ATOM  24420  N   ASP A1502      66.563 -33.934  -2.307  1.00 29.130          N  
ATOM  24421  CA  ASP A1502      65.441 -34.815  -2.638  1.00 28.840          C  
ATOM  24422  C   ASP A1502      64.391 -34.030  -3.433  1.00 28.880          C  
ATOM  24423  O   ASP A1502      63.633 -33.211  -2.881  1.00 28.820          O  
ATOM  24424  CB  ASP A1502      64.832 -35.492  -1.403  1.00 40.490          C  
ATOM  24425  CG  ASP A1502      63.664 -36.544  -1.748  1.00 40.490          C  
ATOM  24426  OD1 ASP A1502      63.088 -36.495  -2.862  1.00 40.490          O  
ATOM  24427  OD2 ASP A1502      63.376 -37.370  -0.882  1.00 40.490          O  
ATOM  24428  H   ASP A1502      66.530 -33.348  -1.489  1.00 34.960          H  
ATOM  24429  HA  ASP A1502      65.813 -35.613  -3.281  1.00 34.610          H  
ATOM  24430 1HB  ASP A1502      65.621 -36.021  -0.862  1.00 48.590          H  
ATOM  24431 2HB  ASP A1502      64.440 -34.731  -0.732  1.00 48.590          H  
ATOM  24432  N   ASP A1503      64.334 -34.310  -4.732  1.00 29.040          N  
ATOM  24433  CA  ASP A1503      63.501 -33.591  -5.684  1.00 29.160          C  
ATOM  24434  C   ASP A1503      62.036 -33.565  -5.283  1.00 29.110          C  
ATOM  24435  O   ASP A1503      61.325 -32.626  -5.624  1.00 28.680          O  
ATOM  24436  CB  ASP A1503      63.527 -34.276  -7.060  1.00 40.780          C  
ATOM  24437  CG  ASP A1503      64.855 -34.237  -7.797  1.00 40.780          C  
ATOM  24438  OD1 ASP A1503      65.736 -33.514  -7.408  1.00 40.780          O  
ATOM  24439  OD2 ASP A1503      64.969 -34.963  -8.769  1.00 40.780          O  
ATOM  24440  H   ASP A1503      64.970 -35.017  -5.086  1.00 34.850          H  
ATOM  24441  HA  ASP A1503      63.868 -32.567  -5.760  1.00 34.990          H  
ATOM  24442 1HB  ASP A1503      63.233 -35.320  -6.941  1.00 48.930          H  
ATOM  24443 2HB  ASP A1503      62.775 -33.808  -7.700  1.00 48.930          H  
ATOM  24444  N   SER A1504      61.558 -34.602  -4.590  1.00 29.600          N  
ATOM  24445  CA  SER A1504      60.141 -34.664  -4.256  1.00 29.650          C  
ATOM  24446  C   SER A1504      59.744 -33.785  -3.067  1.00 29.330          C  
ATOM  24447  O   SER A1504      58.563 -33.469  -2.896  1.00 29.050          O  
ATOM  24448  CB  SER A1504      59.761 -36.100  -3.971  1.00 41.490          C  
ATOM  24449  OG  SER A1504      60.340 -36.546  -2.773  1.00 41.490          O  
ATOM  24450  H   SER A1504      62.177 -35.361  -4.262  1.00 35.520          H  
ATOM  24451  HA  SER A1504      59.578 -34.325  -5.126  1.00 35.580          H  
ATOM  24452 1HB  SER A1504      58.679 -36.174  -3.915  1.00 49.790          H  
ATOM  24453 2HB  SER A1504      60.090 -36.730  -4.795  1.00 49.790          H  
ATOM  24454  HG  SER A1504      61.302 -36.680  -2.944  1.00 49.790          H  
ATOM  24455  N   ILE A1505      60.726 -33.308  -2.311  1.00 29.470          N  
ATOM  24456  CA  ILE A1505      60.492 -32.537  -1.097  1.00 29.280          C  
ATOM  24457  C   ILE A1505      60.447 -31.086  -1.491  1.00 29.490          C  
ATOM  24458  O   ILE A1505      59.686 -30.300  -0.949  1.00 29.310          O  
ATOM  24459  CB  ILE A1505      61.553 -32.802  -0.033  1.00 41.070          C  
ATOM  24460  CG1 ILE A1505      61.638 -34.323   0.218  1.00 41.070          C  
ATOM  24461  CG2 ILE A1505      61.192 -32.050   1.253  1.00 41.070          C  
ATOM  24462  CD1 ILE A1505      60.372 -35.029   0.622  1.00 41.070          C  
ATOM  24463  H   ILE A1505      61.696 -33.520  -2.577  1.00 35.360          H  
ATOM  24464  HA  ILE A1505      59.513 -32.785  -0.689  1.00 35.140          H  
ATOM  24465  HB  ILE A1505      62.530 -32.472  -0.403  1.00 49.280          H  
ATOM  24466 1HG1 ILE A1505      61.952 -34.780  -0.699  1.00 49.280          H  
ATOM  24467 2HG1 ILE A1505      62.386 -34.514   0.977  1.00 49.280          H  
ATOM  24468 1HG2 ILE A1505      61.926 -32.230   2.007  1.00 49.280          H  
ATOM  24469 2HG2 ILE A1505      61.134 -30.984   1.062  1.00 49.280          H  
ATOM  24470 3HG2 ILE A1505      60.240 -32.395   1.603  1.00 49.280          H  
ATOM  24471 1HD1 ILE A1505      60.601 -36.074   0.717  1.00 49.280          H  
ATOM  24472 2HD1 ILE A1505      60.009 -34.651   1.553  1.00 49.280          H  
ATOM  24473 3HD1 ILE A1505      59.605 -34.918  -0.135  1.00 49.280          H  
ATOM  24474  N   ASN A1506      61.268 -30.731  -2.472  1.00 29.920          N  
ATOM  24475  CA  ASN A1506      61.298 -29.359  -2.972  1.00 30.150          C  
ATOM  24476  C   ASN A1506      60.036 -29.035  -3.795  1.00 30.070          C  
ATOM  24477  O   ASN A1506      59.803 -27.878  -4.173  1.00 30.150          O  
ATOM  24478  CB  ASN A1506      62.476 -29.186  -3.873  1.00 42.120          C  
ATOM  24479  CG  ASN A1506      63.780 -29.194  -3.209  1.00 42.120          C  
ATOM  24480  OD1 ASN A1506      64.019 -28.624  -2.117  1.00 42.120          O  
ATOM  24481  ND2 ASN A1506      64.669 -29.885  -3.869  1.00 42.120          N  
ATOM  24482  H   ASN A1506      61.912 -31.446  -2.831  1.00 35.900          H  
ATOM  24483  HA  ASN A1506      61.343 -28.671  -2.128  1.00 36.180          H  
ATOM  24484 1HB  ASN A1506      62.459 -29.977  -4.627  1.00 50.540          H  
ATOM  24485 2HB  ASN A1506      62.369 -28.247  -4.379  1.00 50.540          H  
ATOM  24486 1HD2 ASN A1506      65.618 -30.000  -3.537  1.00 50.540          H  
ATOM  24487 2HD2 ASN A1506      64.416 -30.325  -4.729  1.00 50.540          H  
ATOM  24488  N   VAL A1507      59.265 -30.085  -4.084  1.00 29.950          N  
ATOM  24489  CA  VAL A1507      58.045 -30.060  -4.863  1.00 29.920          C  
ATOM  24490  C   VAL A1507      56.776 -30.143  -3.990  1.00 29.440          C  
ATOM  24491  O   VAL A1507      55.837 -29.344  -4.152  1.00 29.450          O  
ATOM  24492  CB  VAL A1507      58.101 -31.145  -5.944  1.00 41.900          C  
ATOM  24493  CG1 VAL A1507      56.790 -31.244  -6.704  1.00 41.900          C  
ATOM  24494  CG2 VAL A1507      59.223 -30.755  -6.915  1.00 41.900          C  
ATOM  24495  H   VAL A1507      59.565 -30.967  -3.689  1.00 35.940          H  
ATOM  24496  HA  VAL A1507      58.052 -29.143  -5.412  1.00 35.900          H  
ATOM  24497  HB  VAL A1507      58.320 -32.111  -5.490  1.00 50.280          H  
ATOM  24498 1HG1 VAL A1507      56.879 -32.006  -7.476  1.00 50.280          H  
ATOM  24499 2HG1 VAL A1507      56.008 -31.531  -6.018  1.00 50.280          H  
ATOM  24500 3HG1 VAL A1507      56.554 -30.282  -7.165  1.00 50.280          H  
ATOM  24501 1HG2 VAL A1507      59.309 -31.507  -7.696  1.00 50.280          H  
ATOM  24502 2HG2 VAL A1507      58.994 -29.789  -7.363  1.00 50.280          H  
ATOM  24503 3HG2 VAL A1507      60.162 -30.681  -6.385  1.00 50.280          H  
ATOM  24504  N   LEU A1508      56.693 -31.124  -3.095  1.00 29.080          N  
ATOM  24505  CA  LEU A1508      55.488 -31.191  -2.294  1.00 28.640          C  
ATOM  24506  C   LEU A1508      55.434 -30.061  -1.244  1.00 28.650          C  
ATOM  24507  O   LEU A1508      56.445 -29.804  -0.602  1.00 28.510          O  
ATOM  24508  CB  LEU A1508      55.415 -32.521  -1.543  1.00 40.270          C  
ATOM  24509  CG  LEU A1508      55.237 -33.804  -2.325  1.00 40.270          C  
ATOM  24510  CD1 LEU A1508      55.348 -34.952  -1.316  1.00 40.270          C  
ATOM  24511  CD2 LEU A1508      53.872 -33.829  -3.038  1.00 40.270          C  
ATOM  24512  H   LEU A1508      57.435 -31.819  -2.973  1.00 34.900          H  
ATOM  24513  HA  LEU A1508      54.684 -31.130  -2.990  1.00 34.370          H  
ATOM  24514 1HB  LEU A1508      56.358 -32.636  -1.022  1.00 48.330          H  
ATOM  24515 2HB  LEU A1508      54.620 -32.474  -0.808  1.00 48.330          H  
ATOM  24516  HG  LEU A1508      56.034 -33.910  -3.062  1.00 48.330          H  
ATOM  24517 1HD1 LEU A1508      55.237 -35.902  -1.829  1.00 48.330          H  
ATOM  24518 2HD1 LEU A1508      56.327 -34.910  -0.831  1.00 48.330          H  
ATOM  24519 3HD1 LEU A1508      54.566 -34.855  -0.567  1.00 48.330          H  
ATOM  24520 1HD2 LEU A1508      53.765 -34.776  -3.568  1.00 48.330          H  
ATOM  24521 2HD2 LEU A1508      53.072 -33.740  -2.299  1.00 48.330          H  
ATOM  24522 3HD2 LEU A1508      53.795 -33.017  -3.752  1.00 48.330          H  
ATOM  24523  N   THR A1509      54.287 -29.376  -1.011  1.00 28.860          N  
ATOM  24524  CA  THR A1509      53.013 -29.435  -1.738  1.00 28.920          C  
ATOM  24525  C   THR A1509      52.754 -28.093  -2.434  1.00 29.220          C  
ATOM  24526  O   THR A1509      51.958 -28.032  -3.380  1.00 29.140          O  
ATOM  24527  CB  THR A1509      51.857 -29.780  -0.784  1.00 40.460          C  
ATOM  24528  OG1 THR A1509      51.736 -28.761   0.221  1.00 40.460          O  
ATOM  24529  CG2 THR A1509      52.148 -31.124  -0.114  1.00 40.460          C  
ATOM  24530  H   THR A1509      54.305 -28.732  -0.234  1.00 34.630          H  
ATOM  24531  HA  THR A1509      53.011 -30.184  -2.504  1.00 34.700          H  
ATOM  24532  HB  THR A1509      50.924 -29.852  -1.343  1.00 48.560          H  
ATOM  24533  HG1 THR A1509      51.266 -28.002  -0.142  1.00 48.560          H  
ATOM  24534 1HG2 THR A1509      51.334 -31.382   0.564  1.00 48.560          H  
ATOM  24535 2HG2 THR A1509      52.238 -31.897  -0.871  1.00 48.560          H  
ATOM  24536 3HG2 THR A1509      53.073 -31.066   0.452  1.00 48.560          H  
ATOM  24537  N   SER A1510      53.441 -27.024  -1.978  1.00 29.600          N  
ATOM  24538  CA  SER A1510      53.239 -25.669  -2.488  1.00 29.950          C  
ATOM  24539  C   SER A1510      53.811 -25.461  -3.882  1.00 29.640          C  
ATOM  24540  O   SER A1510      53.161 -24.836  -4.730  1.00 29.750          O  
ATOM  24541  CB  SER A1510      53.886 -24.657  -1.552  1.00 41.790          C  
ATOM  24542  OG  SER A1510      53.265 -24.645  -0.296  1.00 41.790          O  
ATOM  24543  H   SER A1510      54.086 -27.130  -1.214  1.00 35.520          H  
ATOM  24544  HA  SER A1510      52.165 -25.476  -2.526  1.00 35.940          H  
ATOM  24545 1HB  SER A1510      54.943 -24.894  -1.436  1.00 50.150          H  
ATOM  24546 2HB  SER A1510      53.823 -23.666  -2.000  1.00 50.150          H  
ATOM  24547  HG  SER A1510      53.658 -23.910   0.188  1.00 50.150          H  
ATOM  24548  N   THR A1511      55.022 -25.984  -4.124  1.00 29.300          N  
ATOM  24549  CA  THR A1511      55.694 -25.829  -5.413  1.00 29.020          C  
ATOM  24550  C   THR A1511      54.864 -26.514  -6.476  1.00 28.710          C  
ATOM  24551  O   THR A1511      54.618 -25.965  -7.546  1.00 28.560          O  
ATOM  24552  CB  THR A1511      57.072 -26.498  -5.396  1.00 40.740          C  
ATOM  24553  OG1 THR A1511      57.931 -25.911  -4.416  1.00 40.740          O  
ATOM  24554  CG2 THR A1511      57.749 -26.442  -6.763  1.00 40.740          C  
ATOM  24555  H   THR A1511      55.513 -26.482  -3.392  1.00 35.160          H  
ATOM  24556  HA  THR A1511      55.786 -24.771  -5.656  1.00 34.820          H  
ATOM  24557  HB  THR A1511      56.914 -27.468  -5.127  1.00 48.890          H  
ATOM  24558  HG1 THR A1511      58.695 -26.539  -4.270  1.00 48.890          H  
ATOM  24559 1HG2 THR A1511      58.704 -26.960  -6.701  1.00 48.890          H  
ATOM  24560 2HG2 THR A1511      57.133 -26.924  -7.518  1.00 48.890          H  
ATOM  24561 3HG2 THR A1511      57.914 -25.404  -7.042  1.00 48.890          H  
ATOM  24562  N   PHE A1512      54.447 -27.736  -6.159  1.00 28.680          N  
ATOM  24563  CA  PHE A1512      53.615 -28.557  -7.018  1.00 28.490          C  
ATOM  24564  C   PHE A1512      52.305 -27.874  -7.378  1.00 28.520          C  
ATOM  24565  O   PHE A1512      51.983 -27.720  -8.555  1.00 28.600          O  
ATOM  24566  CB  PHE A1512      53.292 -29.860  -6.291  1.00 39.960          C  
ATOM  24567  CG  PHE A1512      52.396 -30.786  -7.006  1.00 39.960          C  
ATOM  24568  CD1 PHE A1512      52.875 -31.558  -8.039  1.00 39.960          C  
ATOM  24569  CD2 PHE A1512      51.065 -30.910  -6.635  1.00 39.960          C  
ATOM  24570  CE1 PHE A1512      52.047 -32.433  -8.695  1.00 39.960          C  
ATOM  24571  CE2 PHE A1512      50.237 -31.785  -7.288  1.00 39.960          C  
ATOM  24572  CZ  PHE A1512      50.728 -32.547  -8.320  1.00 39.960          C  
ATOM  24573  H   PHE A1512      54.789 -28.132  -5.284  1.00 34.420          H  
ATOM  24574  HA  PHE A1512      54.163 -28.766  -7.936  1.00 34.190          H  
ATOM  24575 1HB  PHE A1512      54.185 -30.367  -6.063  1.00 47.950          H  
ATOM  24576 2HB  PHE A1512      52.829 -29.622  -5.337  1.00 47.950          H  
ATOM  24577  HD1 PHE A1512      53.920 -31.469  -8.336  1.00 47.950          H  
ATOM  24578  HD2 PHE A1512      50.677 -30.304  -5.815  1.00 47.950          H  
ATOM  24579  HE1 PHE A1512      52.435 -33.038  -9.518  1.00 47.950          H  
ATOM  24580  HE2 PHE A1512      49.194 -31.875  -6.992  1.00 47.950          H  
ATOM  24581  HZ  PHE A1512      50.072 -33.241  -8.845  1.00 47.950          H  
ATOM  24582  N   GLY A1513      51.550 -27.448  -6.357  1.00 28.520          N  
ATOM  24583  CA  GLY A1513      50.265 -26.806  -6.577  1.00 28.640          C  
ATOM  24584  C   GLY A1513      50.337 -25.468  -7.324  1.00 28.900          C  
ATOM  24585  O   GLY A1513      49.468 -25.153  -8.154  1.00 29.220          O  
ATOM  24586  H   GLY A1513      51.857 -27.593  -5.391  1.00 34.220          H  
ATOM  24587 1HA  GLY A1513      49.619 -27.493  -7.118  1.00 34.370          H  
ATOM  24588 2HA  GLY A1513      49.797 -26.646  -5.606  1.00 34.370          H  
ATOM  24589  N   THR A1514      51.356 -24.661  -7.043  1.00 28.830          N  
ATOM  24590  CA  THR A1514      51.434 -23.362  -7.680  1.00 28.990          C  
ATOM  24591  C   THR A1514      51.710 -23.511  -9.170  1.00 28.610          C  
ATOM  24592  O   THR A1514      52.766 -23.975  -9.588  1.00 28.850          O  
ATOM  24593  CB  THR A1514      52.548 -22.509  -7.033  1.00 40.520          C  
ATOM  24594  OG1 THR A1514      52.293 -22.378  -5.622  1.00 40.520          O  
ATOM  24595  CG2 THR A1514      52.579 -21.112  -7.668  1.00 40.520          C  
ATOM  24596  H   THR A1514      52.055 -24.919  -6.345  1.00 34.600          H  
ATOM  24597  HA  THR A1514      50.482 -22.852  -7.551  1.00 34.790          H  
ATOM  24598  HB  THR A1514      53.513 -23.005  -7.174  1.00 48.630          H  
ATOM  24599  HG1 THR A1514      52.479 -23.244  -5.188  1.00 48.630          H  
ATOM  24600 1HG2 THR A1514      53.363 -20.523  -7.197  1.00 48.630          H  
ATOM  24601 2HG2 THR A1514      52.783 -21.191  -8.735  1.00 48.630          H  
ATOM  24602 3HG2 THR A1514      51.618 -20.625  -7.516  1.00 48.630          H  
ATOM  24603  N   GLY A1515      50.772 -23.065  -9.996  1.00 28.090          N  
ATOM  24604  CA  GLY A1515      50.943 -23.193 -11.435  1.00 27.740          C  
ATOM  24605  C   GLY A1515      50.595 -24.590 -11.972  1.00 27.580          C  
ATOM  24606  O   GLY A1515      50.739 -24.833 -13.169  1.00 27.640          O  
ATOM  24607  H   GLY A1515      49.923 -22.668  -9.617  1.00 33.710          H  
ATOM  24608 1HA  GLY A1515      50.317 -22.450 -11.932  1.00 33.290          H  
ATOM  24609 2HA  GLY A1515      51.973 -22.952 -11.694  1.00 33.290          H  
ATOM  24610  N   LEU A1516      50.056 -25.488 -11.124  1.00 27.480          N  
ATOM  24611  CA  LEU A1516      49.743 -26.877 -11.506  1.00 27.330          C  
ATOM  24612  C   LEU A1516      48.854 -26.952 -12.736  1.00 27.530          C  
ATOM  24613  O   LEU A1516      48.952 -27.875 -13.553  1.00 27.870          O  
ATOM  24614  CB  LEU A1516      49.067 -27.611 -10.348  1.00 38.320          C  
ATOM  24615  CG  LEU A1516      48.811 -29.136 -10.513  1.00 38.320          C  
ATOM  24616  CD1 LEU A1516      50.148 -29.888 -10.705  1.00 38.320          C  
ATOM  24617  CD2 LEU A1516      48.102 -29.641  -9.272  1.00 38.320          C  
ATOM  24618  H   LEU A1516      49.922 -25.228 -10.140  1.00 32.980          H  
ATOM  24619  HA  LEU A1516      50.687 -27.366 -11.733  1.00 32.800          H  
ATOM  24620 1HB  LEU A1516      49.693 -27.491  -9.485  1.00 45.990          H  
ATOM  24621 2HB  LEU A1516      48.115 -27.130 -10.139  1.00 45.990          H  
ATOM  24622  HG  LEU A1516      48.188 -29.326 -11.393  1.00 45.990          H  
ATOM  24623 1HD1 LEU A1516      49.944 -30.955 -10.806  1.00 45.990          H  
ATOM  24624 2HD1 LEU A1516      50.659 -29.555 -11.603  1.00 45.990          H  
ATOM  24625 3HD1 LEU A1516      50.789 -29.722  -9.840  1.00 45.990          H  
ATOM  24626 1HD2 LEU A1516      47.915 -30.711  -9.380  1.00 45.990          H  
ATOM  24627 2HD2 LEU A1516      48.730 -29.464  -8.403  1.00 45.990          H  
ATOM  24628 3HD2 LEU A1516      47.156 -29.116  -9.155  1.00 45.990          H  
ATOM  24629  N   ILE A1517      47.988 -25.960 -12.906  1.00 27.480          N  
ATOM  24630  CA  ILE A1517      47.107 -25.912 -14.055  1.00 27.660          C  
ATOM  24631  C   ILE A1517      47.885 -26.085 -15.375  1.00 27.670          C  
ATOM  24632  O   ILE A1517      47.391 -26.736 -16.306  1.00 27.930          O  
ATOM  24633  CB  ILE A1517      46.330 -24.560 -14.043  1.00 38.650          C  
ATOM  24634  CG1 ILE A1517      45.170 -24.580 -15.089  1.00 38.650          C  
ATOM  24635  CG2 ILE A1517      47.296 -23.360 -14.261  1.00 38.650          C  
ATOM  24636  CD1 ILE A1517      44.165 -23.429 -14.959  1.00 38.650          C  
ATOM  24637  H   ILE A1517      47.913 -25.246 -12.194  1.00 32.980          H  
ATOM  24638  HA  ILE A1517      46.396 -26.725 -13.972  1.00 33.190          H  
ATOM  24639  HB  ILE A1517      45.866 -24.447 -13.065  1.00 46.380          H  
ATOM  24640 1HG1 ILE A1517      45.595 -24.554 -16.093  1.00 46.380          H  
ATOM  24641 2HG1 ILE A1517      44.629 -25.494 -14.971  1.00 46.380          H  
ATOM  24642 1HG2 ILE A1517      46.751 -22.424 -14.201  1.00 46.380          H  
ATOM  24643 2HG2 ILE A1517      48.064 -23.364 -13.492  1.00 46.380          H  
ATOM  24644 3HG2 ILE A1517      47.767 -23.418 -15.225  1.00 46.380          H  
ATOM  24645 1HD1 ILE A1517      43.400 -23.534 -15.706  1.00 46.380          H  
ATOM  24646 2HD1 ILE A1517      43.707 -23.455 -13.972  1.00 46.380          H  
ATOM  24647 3HD1 ILE A1517      44.655 -22.471 -15.099  1.00 46.380          H  
ATOM  24648  N   MET A1518      49.138 -25.599 -15.435  1.00 27.470          N  
ATOM  24649  CA  MET A1518      49.940 -25.686 -16.643  1.00 27.560          C  
ATOM  24650  C   MET A1518      50.383 -27.086 -17.013  1.00 27.520          C  
ATOM  24651  O   MET A1518      50.836 -27.306 -18.138  1.00 27.850          O  
ATOM  24652  CB  MET A1518      51.150 -24.770 -16.568  1.00 38.550          C  
ATOM  24653  CG  MET A1518      50.803 -23.309 -16.627  1.00 38.550          C  
ATOM  24654  SD  MET A1518      49.799 -22.912 -18.078  1.00 38.550          S  
ATOM  24655  CE  MET A1518      50.847 -23.283 -19.467  1.00 38.550          C  
ATOM  24656  H   MET A1518      49.560 -25.138 -14.623  1.00 32.960          H  
ATOM  24657  HA  MET A1518      49.322 -25.345 -17.458  1.00 33.070          H  
ATOM  24658 1HB  MET A1518      51.661 -24.945 -15.621  1.00 46.260          H  
ATOM  24659 2HB  MET A1518      51.852 -25.012 -17.359  1.00 46.260          H  
ATOM  24660 1HG  MET A1518      50.247 -23.031 -15.733  1.00 46.260          H  
ATOM  24661 2HG  MET A1518      51.715 -22.715 -16.663  1.00 46.260          H  
ATOM  24662 1HE  MET A1518      50.313 -23.057 -20.392  1.00 46.260          H  
ATOM  24663 2HE  MET A1518      51.752 -22.678 -19.415  1.00 46.260          H  
ATOM  24664 3HE  MET A1518      51.112 -24.341 -19.460  1.00 46.260          H  
ATOM  24665  N   GLU A1519      50.355 -28.008 -16.060  1.00 27.220          N  
ATOM  24666  CA  GLU A1519      50.776 -29.365 -16.341  1.00 27.320          C  
ATOM  24667  C   GLU A1519      49.568 -30.284 -16.519  1.00 27.960          C  
ATOM  24668  O   GLU A1519      49.570 -31.155 -17.393  1.00 28.490          O  
ATOM  24669  CB  GLU A1519      51.664 -29.885 -15.202  1.00 38.210          C  
ATOM  24670  CG  GLU A1519      52.988 -29.124 -15.027  1.00 38.210          C  
ATOM  24671  CD  GLU A1519      53.855 -29.658 -13.898  1.00 38.210          C  
ATOM  24672  OE1 GLU A1519      53.442 -30.577 -13.236  1.00 38.210          O  
ATOM  24673  OE2 GLU A1519      54.930 -29.136 -13.706  1.00 38.210          O  
ATOM  24674  H   GLU A1519      49.981 -27.774 -15.142  1.00 32.660          H  
ATOM  24675  HA  GLU A1519      51.351 -29.372 -17.265  1.00 32.780          H  
ATOM  24676 1HB  GLU A1519      51.110 -29.822 -14.260  1.00 45.850          H  
ATOM  24677 2HB  GLU A1519      51.892 -30.937 -15.373  1.00 45.850          H  
ATOM  24678 1HG  GLU A1519      53.547 -29.179 -15.960  1.00 45.850          H  
ATOM  24679 2HG  GLU A1519      52.760 -28.074 -14.836  1.00 45.850          H  
ATOM  24680  N   ASP A1520      48.530 -30.080 -15.699  1.00 27.990          N  
ATOM  24681  CA  ASP A1520      47.359 -30.957 -15.719  1.00 28.410          C  
ATOM  24682  C   ASP A1520      46.069 -30.512 -16.428  1.00 28.790          C  
ATOM  24683  O   ASP A1520      45.309 -31.378 -16.870  1.00 29.300          O  
ATOM  24684  CB  ASP A1520      46.972 -31.351 -14.295  1.00 39.610          C  
ATOM  24685  CG  ASP A1520      47.989 -32.205 -13.585  1.00 39.610          C  
ATOM  24686  OD1 ASP A1520      48.370 -33.230 -14.105  1.00 39.610          O  
ATOM  24687  OD2 ASP A1520      48.360 -31.845 -12.507  1.00 39.610          O  
ATOM  24688  H   ASP A1520      48.591 -29.334 -15.002  1.00 33.590          H  
ATOM  24689  HA  ASP A1520      47.674 -31.874 -16.215  1.00 34.090          H  
ATOM  24690 1HB  ASP A1520      46.843 -30.443 -13.710  1.00 47.530          H  
ATOM  24691 2HB  ASP A1520      46.018 -31.872 -14.310  1.00 47.530          H  
ATOM  24692  N   TYR A1521      45.738 -29.209 -16.478  1.00 28.600          N  
ATOM  24693  CA  TYR A1521      44.397 -28.868 -16.970  1.00 29.030          C  
ATOM  24694  C   TYR A1521      44.323 -27.811 -18.096  1.00 29.210          C  
ATOM  24695  O   TYR A1521      43.277 -27.692 -18.749  1.00 29.920          O  
ATOM  24696  CB  TYR A1521      43.551 -28.418 -15.782  1.00 40.470          C  
ATOM  24697  CG  TYR A1521      43.566 -29.373 -14.612  1.00 40.470          C  
ATOM  24698  CD1 TYR A1521      44.252 -28.998 -13.467  1.00 40.470          C  
ATOM  24699  CD2 TYR A1521      42.936 -30.607 -14.667  1.00 40.470          C  
ATOM  24700  CE1 TYR A1521      44.313 -29.834 -12.384  1.00 40.470          C  
ATOM  24701  CE2 TYR A1521      42.998 -31.455 -13.570  1.00 40.470          C  
ATOM  24702  CZ  TYR A1521      43.687 -31.063 -12.433  1.00 40.470          C  
ATOM  24703  OH  TYR A1521      43.761 -31.896 -11.349  1.00 40.470          O  
ATOM  24704  H   TYR A1521      46.379 -28.476 -16.189  1.00 34.320          H  
ATOM  24705  HA  TYR A1521      43.948 -29.772 -17.375  1.00 34.840          H  
ATOM  24706 1HB  TYR A1521      43.869 -27.458 -15.443  1.00 48.560          H  
ATOM  24707 2HB  TYR A1521      42.532 -28.342 -16.098  1.00 48.560          H  
ATOM  24708  HD1 TYR A1521      44.743 -28.040 -13.426  1.00 48.560          H  
ATOM  24709  HD2 TYR A1521      42.402 -30.911 -15.566  1.00 48.560          H  
ATOM  24710  HE1 TYR A1521      44.858 -29.527 -11.490  1.00 48.560          H  
ATOM  24711  HE2 TYR A1521      42.510 -32.429 -13.602  1.00 48.560          H  
ATOM  24712  HH  TYR A1521      44.250 -31.463 -10.644  1.00 48.560          H  
ATOM  24713  N   CYS A1522      45.422 -27.089 -18.344  1.00 28.630          N  
ATOM  24714  CA  CYS A1522      45.507 -25.964 -19.295  1.00 28.850          C  
ATOM  24715  C   CYS A1522      45.147 -26.280 -20.745  1.00 29.290          C  
ATOM  24716  O   CYS A1522      45.033 -25.363 -21.553  1.00 29.690          O  
ATOM  24717  CB  CYS A1522      46.914 -25.394 -19.300  1.00 40.300          C  
ATOM  24718  SG  CYS A1522      48.134 -26.545 -19.954  1.00 40.300          S  
ATOM  24719  H   CYS A1522      46.241 -27.257 -17.759  1.00 34.360          H  
ATOM  24720  HA  CYS A1522      44.843 -25.179 -18.949  1.00 34.620          H  
ATOM  24721 1HB  CYS A1522      46.948 -24.487 -19.902  1.00 48.360          H  
ATOM  24722 2HB  CYS A1522      47.195 -25.125 -18.291  1.00 48.360          H  
ATOM  24723  HG  CYS A1522      49.219 -25.888 -19.541  1.00 48.360          H  
ATOM  24724  N   SER A1523      45.015 -27.558 -21.101  1.00 29.310          N  
ATOM  24725  CA  SER A1523      44.640 -27.930 -22.458  1.00 29.820          C  
ATOM  24726  C   SER A1523      43.159 -27.626 -22.748  1.00 30.470          C  
ATOM  24727  O   SER A1523      42.743 -27.591 -23.912  1.00 31.040          O  
ATOM  24728  CB  SER A1523      44.924 -29.401 -22.694  1.00 41.540          C  
ATOM  24729  OG  SER A1523      44.066 -30.215 -21.942  1.00 41.540          O  
ATOM  24730  H   SER A1523      45.155 -28.285 -20.414  1.00 35.170          H  
ATOM  24731  HA  SER A1523      45.248 -27.347 -23.150  1.00 35.780          H  
ATOM  24732 1HB  SER A1523      44.805 -29.626 -23.755  1.00 49.850          H  
ATOM  24733 2HB  SER A1523      45.957 -29.614 -22.429  1.00 49.850          H  
ATOM  24734  HG  SER A1523      44.351 -31.120 -22.101  1.00 49.850          H  
ATOM  24735  N   PHE A1524      42.367 -27.387 -21.695  1.00 30.460          N  
ATOM  24736  CA  PHE A1524      40.951 -27.068 -21.843  1.00 31.120          C  
ATOM  24737  C   PHE A1524      40.771 -25.562 -22.019  1.00 31.640          C  
ATOM  24738  O   PHE A1524      41.432 -24.771 -21.348  1.00 31.740          O  
ATOM  24739  CB  PHE A1524      40.155 -27.545 -20.626  1.00 43.300          C  
ATOM  24740  CG  PHE A1524      40.017 -29.043 -20.512  1.00 43.300          C  
ATOM  24741  CD1 PHE A1524      40.850 -29.778 -19.671  1.00 43.300          C  
ATOM  24742  CD2 PHE A1524      39.047 -29.727 -21.241  1.00 43.300          C  
ATOM  24743  CE1 PHE A1524      40.721 -31.143 -19.567  1.00 43.300          C  
ATOM  24744  CE2 PHE A1524      38.919 -31.096 -21.135  1.00 43.300          C  
ATOM  24745  CZ  PHE A1524      39.756 -31.804 -20.299  1.00 43.300          C  
ATOM  24746  H   PHE A1524      42.769 -27.458 -20.757  1.00 36.550          H  
ATOM  24747  HA  PHE A1524      40.571 -27.573 -22.733  1.00 37.340          H  
ATOM  24748 1HB  PHE A1524      40.651 -27.200 -19.734  1.00 51.960          H  
ATOM  24749 2HB  PHE A1524      39.162 -27.110 -20.641  1.00 51.960          H  
ATOM  24750  HD1 PHE A1524      41.608 -29.273 -19.091  1.00 51.960          H  
ATOM  24751  HD2 PHE A1524      38.383 -29.173 -21.904  1.00 51.960          H  
ATOM  24752  HE1 PHE A1524      41.386 -31.702 -18.903  1.00 51.960          H  
ATOM  24753  HE2 PHE A1524      38.158 -31.619 -21.711  1.00 51.960          H  
ATOM  24754  HZ  PHE A1524      39.655 -32.886 -20.215  1.00 51.960          H  
ATOM  24755  N   LYS A1525      39.814 -25.147 -22.852  1.00 32.000          N  
ATOM  24756  CA  LYS A1525      39.582 -23.714 -23.079  1.00 32.600          C  
ATOM  24757  C   LYS A1525      39.270 -22.928 -21.797  1.00 32.880          C  
ATOM  24758  O   LYS A1525      39.768 -21.809 -21.614  1.00 33.220          O  
ATOM  24759  CB  LYS A1525      38.459 -23.539 -24.098  1.00 45.400          C  
ATOM  24760  CG  LYS A1525      38.856 -23.960 -25.515  1.00 45.400          C  
ATOM  24761  CD  LYS A1525      37.696 -23.820 -26.507  1.00 45.400          C  
ATOM  24762  CE  LYS A1525      38.100 -24.320 -27.905  1.00 45.400          C  
ATOM  24763  NZ  LYS A1525      36.979 -24.226 -28.901  1.00 45.400          N  
ATOM  24764  H   LYS A1525      39.281 -25.833 -23.371  1.00 38.400          H  
ATOM  24765  HA  LYS A1525      40.495 -23.292 -23.504  1.00 39.120          H  
ATOM  24766 1HB  LYS A1525      37.592 -24.128 -23.795  1.00 54.480          H  
ATOM  24767 2HB  LYS A1525      38.150 -22.494 -24.126  1.00 54.480          H  
ATOM  24768 1HG  LYS A1525      39.681 -23.329 -25.849  1.00 54.480          H  
ATOM  24769 2HG  LYS A1525      39.198 -24.992 -25.506  1.00 54.480          H  
ATOM  24770 1HD  LYS A1525      36.834 -24.407 -26.165  1.00 54.480          H  
ATOM  24771 2HD  LYS A1525      37.390 -22.778 -26.578  1.00 54.480          H  
ATOM  24772 1HE  LYS A1525      38.937 -23.725 -28.262  1.00 54.480          H  
ATOM  24773 2HE  LYS A1525      38.412 -25.360 -27.830  1.00 54.480          H  
ATOM  24774 1HZ  LYS A1525      37.290 -24.562 -29.794  1.00 54.480          H  
ATOM  24775 2HZ  LYS A1525      36.150 -24.791 -28.611  1.00 54.480          H  
ATOM  24776 3HZ  LYS A1525      36.685 -23.270 -28.988  1.00 54.480          H  
ATOM  24777  N   THR A1526      38.479 -23.518 -20.894  1.00 32.770          N  
ATOM  24778  CA  THR A1526      38.151 -22.849 -19.639  1.00 33.090          C  
ATOM  24779  C   THR A1526      39.420 -22.611 -18.858  1.00 33.210          C  
ATOM  24780  O   THR A1526      39.648 -21.523 -18.316  1.00 33.470          O  
ATOM  24781  CB  THR A1526      37.190 -23.686 -18.764  1.00 46.200          C  
ATOM  24782  OG1 THR A1526      35.954 -23.871 -19.453  1.00 46.200          O  
ATOM  24783  CG2 THR A1526      36.930 -22.961 -17.437  1.00 46.200          C  
ATOM  24784  H   THR A1526      38.073 -24.419 -21.094  1.00 39.320          H  
ATOM  24785  HA  THR A1526      37.690 -21.886 -19.859  1.00 39.710          H  
ATOM  24786  HB  THR A1526      37.635 -24.661 -18.563  1.00 55.440          H  
ATOM  24787  HG1 THR A1526      35.414 -24.505 -18.968  1.00 55.440          H  
ATOM  24788 1HG2 THR A1526      36.250 -23.555 -16.832  1.00 55.440          H  
ATOM  24789 2HG2 THR A1526      37.861 -22.822 -16.887  1.00 55.440          H  
ATOM  24790 3HG2 THR A1526      36.484 -21.989 -17.637  1.00 55.440          H  
ATOM  24791  N   CYS A1527      40.244 -23.643 -18.799  1.00 33.080          N  
ATOM  24792  CA  CYS A1527      41.479 -23.582 -18.068  1.00 33.170          C  
ATOM  24793  C   CYS A1527      42.418 -22.557 -18.656  1.00 33.630          C  
ATOM  24794  O   CYS A1527      43.069 -21.850 -17.903  1.00 33.790          O  
ATOM  24795  CB  CYS A1527      42.120 -24.926 -18.025  1.00 46.400          C  
ATOM  24796  SG  CYS A1527      41.213 -26.074 -17.063  1.00 46.400          S  
ATOM  24797  H   CYS A1527      39.975 -24.500 -19.257  1.00 39.700          H  
ATOM  24798  HA  CYS A1527      41.253 -23.296 -17.052  1.00 39.800          H  
ATOM  24799 1HB  CYS A1527      42.226 -25.322 -19.033  1.00 55.680          H  
ATOM  24800 2HB  CYS A1527      43.103 -24.851 -17.598  1.00 55.680          H  
ATOM  24801  HG  CYS A1527      41.952 -27.117 -17.546  1.00 55.680          H  
ATOM  24802  N   VAL A1528      42.446 -22.401 -19.978  1.00 33.910          N  
ATOM  24803  CA  VAL A1528      43.320 -21.387 -20.569  1.00 34.420          C  
ATOM  24804  C   VAL A1528      42.944 -20.007 -20.032  1.00 34.990          C  
ATOM  24805  O   VAL A1528      43.826 -19.197 -19.711  1.00 35.340          O  
ATOM  24806  CB  VAL A1528      43.238 -21.382 -22.109  1.00 47.980          C  
ATOM  24807  CG1 VAL A1528      43.989 -20.160 -22.684  1.00 47.980          C  
ATOM  24808  CG2 VAL A1528      43.848 -22.672 -22.641  1.00 47.980          C  
ATOM  24809  H   VAL A1528      41.913 -23.056 -20.560  1.00 40.690          H  
ATOM  24810  HA  VAL A1528      44.347 -21.608 -20.285  1.00 41.300          H  
ATOM  24811  HB  VAL A1528      42.196 -21.315 -22.417  1.00 57.580          H  
ATOM  24812 1HG1 VAL A1528      43.921 -20.175 -23.770  1.00 57.580          H  
ATOM  24813 2HG1 VAL A1528      43.551 -19.230 -22.321  1.00 57.580          H  
ATOM  24814 3HG1 VAL A1528      45.038 -20.203 -22.385  1.00 57.580          H  
ATOM  24815 1HG2 VAL A1528      43.788 -22.689 -23.727  1.00 57.580          H  
ATOM  24816 2HG2 VAL A1528      44.892 -22.739 -22.335  1.00 57.580          H  
ATOM  24817 3HG2 VAL A1528      43.313 -23.524 -22.246  1.00 57.580          H  
ATOM  24818  N   ASN A1529      41.643 -19.715 -19.973  1.00 35.140          N  
ATOM  24819  CA  ASN A1529      41.224 -18.431 -19.426  1.00 35.730          C  
ATOM  24820  C   ASN A1529      41.604 -18.300 -17.942  1.00 35.670          C  
ATOM  24821  O   ASN A1529      41.931 -17.206 -17.473  1.00 35.880          O  
ATOM  24822  CB  ASN A1529      39.747 -18.212 -19.654  1.00 49.790          C  
ATOM  24823  CG  ASN A1529      39.449 -17.878 -21.098  1.00 49.790          C  
ATOM  24824  OD1 ASN A1529      40.320 -17.410 -21.843  1.00 49.790          O  
ATOM  24825  ND2 ASN A1529      38.229 -18.107 -21.512  1.00 49.790          N  
ATOM  24826  H   ASN A1529      40.963 -20.395 -20.341  1.00 42.170          H  
ATOM  24827  HA  ASN A1529      41.758 -17.650 -19.954  1.00 42.880          H  
ATOM  24828 1HB  ASN A1529      39.200 -19.119 -19.382  1.00 59.740          H  
ATOM  24829 2HB  ASN A1529      39.391 -17.405 -19.017  1.00 59.740          H  
ATOM  24830 1HD2 ASN A1529      37.979 -17.904 -22.460  1.00 59.740          H  
ATOM  24831 2HD2 ASN A1529      37.548 -18.487 -20.888  1.00 59.740          H  
ATOM  24832  N   LEU A1530      41.586 -19.420 -17.210  1.00 35.460          N  
ATOM  24833  CA  LEU A1530      41.995 -19.422 -15.807  1.00 35.460          C  
ATOM  24834  C   LEU A1530      43.517 -19.234 -15.687  1.00 35.710          C  
ATOM  24835  O   LEU A1530      43.982 -18.529 -14.799  1.00 36.220          O  
ATOM  24836  CB  LEU A1530      41.584 -20.728 -15.109  1.00 49.640          C  
ATOM  24837  CG  LEU A1530      40.058 -21.000 -14.929  1.00 49.640          C  
ATOM  24838  CD1 LEU A1530      39.877 -22.419 -14.390  1.00 49.640          C  
ATOM  24839  CD2 LEU A1530      39.431 -19.986 -13.974  1.00 49.640          C  
ATOM  24840  H   LEU A1530      41.220 -20.272 -17.647  1.00 42.550          H  
ATOM  24841  HA  LEU A1530      41.526 -18.579 -15.311  1.00 42.550          H  
ATOM  24842 1HB  LEU A1530      41.989 -21.543 -15.672  1.00 59.570          H  
ATOM  24843 2HB  LEU A1530      42.041 -20.745 -14.122  1.00 59.570          H  
ATOM  24844  HG  LEU A1530      39.562 -20.932 -15.893  1.00 59.570          H  
ATOM  24845 1HD1 LEU A1530      38.814 -22.629 -14.276  1.00 59.570          H  
ATOM  24846 2HD1 LEU A1530      40.305 -23.139 -15.069  1.00 59.570          H  
ATOM  24847 3HD1 LEU A1530      40.369 -22.506 -13.424  1.00 59.570          H  
ATOM  24848 1HD2 LEU A1530      38.369 -20.209 -13.867  1.00 59.570          H  
ATOM  24849 2HD2 LEU A1530      39.914 -20.051 -12.998  1.00 59.570          H  
ATOM  24850 3HD2 LEU A1530      39.540 -18.980 -14.363  1.00 59.570          H  
ATOM  24851  N   VAL A1531      44.297 -19.784 -16.632  1.00 35.440          N  
ATOM  24852  CA  VAL A1531      45.763 -19.667 -16.625  1.00 35.700          C  
ATOM  24853  C   VAL A1531      46.152 -18.208 -16.648  1.00 36.070          C  
ATOM  24854  O   VAL A1531      47.043 -17.795 -15.908  1.00 36.240          O  
ATOM  24855  CB  VAL A1531      46.444 -20.346 -17.850  1.00 49.880          C  
ATOM  24856  CG1 VAL A1531      47.943 -19.957 -17.903  1.00 49.880          C  
ATOM  24857  CG2 VAL A1531      46.340 -21.877 -17.760  1.00 49.880          C  
ATOM  24858  H   VAL A1531      43.839 -20.366 -17.325  1.00 42.530          H  
ATOM  24859  HA  VAL A1531      46.147 -20.122 -15.711  1.00 42.840          H  
ATOM  24860  HB  VAL A1531      45.966 -19.998 -18.759  1.00 59.850          H  
ATOM  24861 1HG1 VAL A1531      48.397 -20.426 -18.769  1.00 59.850          H  
ATOM  24862 2HG1 VAL A1531      48.071 -18.881 -17.994  1.00 59.850          H  
ATOM  24863 3HG1 VAL A1531      48.444 -20.300 -16.994  1.00 59.850          H  
ATOM  24864 1HG2 VAL A1531      46.819 -22.320 -18.625  1.00 59.850          H  
ATOM  24865 2HG2 VAL A1531      46.833 -22.207 -16.871  1.00 59.850          H  
ATOM  24866 3HG2 VAL A1531      45.330 -22.188 -17.729  1.00 59.850          H  
ATOM  24867  N   ILE A1532      45.465 -17.426 -17.469  1.00 36.270          N  
ATOM  24868  CA  ILE A1532      45.730 -16.000 -17.620  1.00 36.720          C  
ATOM  24869  C   ILE A1532      45.749 -15.244 -16.278  1.00 37.240          C  
ATOM  24870  O   ILE A1532      46.355 -14.179 -16.175  1.00 37.590          O  
ATOM  24871  CB  ILE A1532      44.737 -15.369 -18.627  1.00 51.230          C  
ATOM  24872  CG1 ILE A1532      45.061 -15.942 -20.046  1.00 51.230          C  
ATOM  24873  CG2 ILE A1532      44.814 -13.822 -18.610  1.00 51.230          C  
ATOM  24874  CD1 ILE A1532      44.018 -15.664 -21.117  1.00 51.230          C  
ATOM  24875  H   ILE A1532      44.767 -17.887 -18.068  1.00 43.520          H  
ATOM  24876  HA  ILE A1532      46.719 -15.900 -18.060  1.00 44.060          H  
ATOM  24877  HB  ILE A1532      43.725 -15.683 -18.375  1.00 61.470          H  
ATOM  24878 1HG1 ILE A1532      46.015 -15.532 -20.374  1.00 61.470          H  
ATOM  24879 2HG1 ILE A1532      45.164 -17.022 -19.963  1.00 61.470          H  
ATOM  24880 1HG2 ILE A1532      44.111 -13.411 -19.323  1.00 61.470          H  
ATOM  24881 2HG2 ILE A1532      44.558 -13.439 -17.628  1.00 61.470          H  
ATOM  24882 3HG2 ILE A1532      45.819 -13.500 -18.872  1.00 61.470          H  
ATOM  24883 1HD1 ILE A1532      44.339 -16.120 -22.052  1.00 61.470          H  
ATOM  24884 2HD1 ILE A1532      43.072 -16.088 -20.821  1.00 61.470          H  
ATOM  24885 3HD1 ILE A1532      43.900 -14.599 -21.265  1.00 61.470          H  
ATOM  24886  N   LYS A1533      45.099 -15.741 -15.226  1.00 37.370          N  
ATOM  24887  CA  LYS A1533      45.133 -15.001 -13.963  1.00 37.940          C  
ATOM  24888  C   LYS A1533      46.581 -14.873 -13.443  1.00 38.160          C  
ATOM  24889  O   LYS A1533      46.894 -13.987 -12.645  1.00 38.600          O  
ATOM  24890  CB  LYS A1533      44.295 -15.697 -12.877  1.00 52.890          C  
ATOM  24891  CG  LYS A1533      44.954 -16.958 -12.250  1.00 52.890          C  
ATOM  24892  CD  LYS A1533      44.034 -17.654 -11.247  1.00 52.890          C  
ATOM  24893  CE  LYS A1533      44.653 -18.968 -10.695  1.00 52.890          C  
ATOM  24894  NZ  LYS A1533      45.893 -18.749  -9.853  1.00 52.890          N  
ATOM  24895  H   LYS A1533      44.613 -16.644 -15.281  1.00 44.840          H  
ATOM  24896  HA  LYS A1533      44.740 -13.999 -14.134  1.00 45.530          H  
ATOM  24897 1HB  LYS A1533      44.083 -14.994 -12.075  1.00 63.470          H  
ATOM  24898 2HB  LYS A1533      43.344 -16.009 -13.309  1.00 63.470          H  
ATOM  24899 1HG  LYS A1533      45.288 -17.656 -13.007  1.00 63.470          H  
ATOM  24900 2HG  LYS A1533      45.827 -16.635 -11.694  1.00 63.470          H  
ATOM  24901 1HD  LYS A1533      43.825 -16.979 -10.419  1.00 63.470          H  
ATOM  24902 2HD  LYS A1533      43.093 -17.899 -11.743  1.00 63.470          H  
ATOM  24903 1HE  LYS A1533      43.904 -19.467 -10.086  1.00 63.470          H  
ATOM  24904 2HE  LYS A1533      44.913 -19.615 -11.537  1.00 63.470          H  
ATOM  24905 1HZ  LYS A1533      46.231 -19.637  -9.530  1.00 63.470          H  
ATOM  24906 2HZ  LYS A1533      46.654 -18.299 -10.406  1.00 63.470          H  
ATOM  24907 3HZ  LYS A1533      45.678 -18.168  -9.066  1.00 63.470          H  
ATOM  24908  N   ASP A1534      47.468 -15.772 -13.894  1.00 37.910          N  
ATOM  24909  CA  ASP A1534      48.848 -15.832 -13.450  1.00 38.170          C  
ATOM  24910  C   ASP A1534      49.829 -15.085 -14.352  1.00 38.140          C  
ATOM  24911  O   ASP A1534      51.040 -15.183 -14.144  1.00 38.120          O  
ATOM  24912  CB  ASP A1534      49.303 -17.290 -13.339  1.00 53.330          C  
ATOM  24913  CG  ASP A1534      48.570 -18.112 -12.244  1.00 53.330          C  
ATOM  24914  OD1 ASP A1534      48.082 -17.568 -11.258  1.00 53.330          O  
ATOM  24915  OD2 ASP A1534      48.522 -19.305 -12.404  1.00 53.330          O  
ATOM  24916  H   ASP A1534      47.163 -16.462 -14.585  1.00 45.490          H  
ATOM  24917  HA  ASP A1534      48.898 -15.386 -12.457  1.00 45.800          H  
ATOM  24918 1HB  ASP A1534      49.139 -17.781 -14.303  1.00 64.000          H  
ATOM  24919 2HB  ASP A1534      50.374 -17.323 -13.138  1.00 64.000          H  
ATOM  24920  N   VAL A1535      49.346 -14.315 -15.341  1.00 38.200          N  
ATOM  24921  CA  VAL A1535      50.312 -13.599 -16.188  1.00 38.230          C  
ATOM  24922  C   VAL A1535      50.323 -12.132 -15.777  1.00 38.680          C  
ATOM  24923  O   VAL A1535      50.847 -11.256 -16.478  1.00 38.970          O  
ATOM  24924  CB  VAL A1535      50.024 -13.733 -17.707  1.00 53.510          C  
ATOM  24925  CG1 VAL A1535      50.035 -15.217 -18.079  1.00 53.510          C  
ATOM  24926  CG2 VAL A1535      48.746 -13.048 -18.115  1.00 53.510          C  
ATOM  24927  H   VAL A1535      48.333 -14.244 -15.506  1.00 45.840          H  
ATOM  24928  HA  VAL A1535      51.308 -14.005 -16.012  1.00 45.880          H  
ATOM  24929  HB  VAL A1535      50.846 -13.266 -18.249  1.00 64.210          H  
ATOM  24930 1HG1 VAL A1535      49.886 -15.327 -19.151  1.00 64.210          H  
ATOM  24931 2HG1 VAL A1535      50.992 -15.650 -17.796  1.00 64.210          H  
ATOM  24932 3HG1 VAL A1535      49.233 -15.732 -17.546  1.00 64.210          H  
ATOM  24933 1HG2 VAL A1535      48.609 -13.157 -19.188  1.00 64.210          H  
ATOM  24934 2HG2 VAL A1535      47.943 -13.489 -17.621  1.00 64.210          H  
ATOM  24935 3HG2 VAL A1535      48.785 -11.988 -17.868  1.00 64.210          H  
ATOM  24936  N   ASN A1536      49.712 -11.866 -14.636  1.00 38.780          N  
ATOM  24937  CA  ASN A1536      49.677 -10.531 -14.113  1.00 39.240          C  
ATOM  24938  C   ASN A1536      51.102 -10.158 -13.784  1.00 39.130          C  
ATOM  24939  O   ASN A1536      51.948 -11.018 -13.531  1.00 39.250          O  
ATOM  24940  CB  ASN A1536      48.764 -10.408 -12.911  1.00 54.750          C  
ATOM  24941  CG  ASN A1536      48.444  -8.953 -12.564  1.00 54.750          C  
ATOM  24942  OD1 ASN A1536      48.968  -8.012 -13.193  1.00 54.750          O  
ATOM  24943  ND2 ASN A1536      47.598  -8.761 -11.586  1.00 54.750          N  
ATOM  24944  H   ASN A1536      49.289 -12.628 -14.123  1.00 46.540          H  
ATOM  24945  HA  ASN A1536      49.325  -9.851 -14.891  1.00 47.090          H  
ATOM  24946 1HB  ASN A1536      47.831 -10.946 -13.102  1.00 65.700          H  
ATOM  24947 2HB  ASN A1536      49.238 -10.875 -12.050  1.00 65.700          H  
ATOM  24948 1HD2 ASN A1536      47.351  -7.831 -11.313  1.00 65.700          H  
ATOM  24949 2HD2 ASN A1536      47.199  -9.547 -11.110  1.00 65.700          H  
ATOM  24950  N   PHE A1537      51.358  -8.874 -13.834  1.00 39.040          N  
ATOM  24951  CA  PHE A1537      52.649  -8.259 -13.564  1.00 38.970          C  
ATOM  24952  C   PHE A1537      53.723  -8.592 -14.609  1.00 39.050          C  
ATOM  24953  O   PHE A1537      54.887  -8.204 -14.448  1.00 39.060          O  
ATOM  24954  CB  PHE A1537      53.136  -8.665 -12.172  1.00 54.590          C  
ATOM  24955  CG  PHE A1537      52.108  -8.410 -11.126  1.00 54.590          C  
ATOM  24956  CD1 PHE A1537      51.518  -9.463 -10.453  1.00 54.590          C  
ATOM  24957  CD2 PHE A1537      51.698  -7.125 -10.838  1.00 54.590          C  
ATOM  24958  CE1 PHE A1537      50.550  -9.237  -9.508  1.00 54.590          C  
ATOM  24959  CE2 PHE A1537      50.733  -6.894  -9.896  1.00 54.590          C  
ATOM  24960  CZ  PHE A1537      50.158  -7.950  -9.228  1.00 54.590          C  
ATOM  24961  H   PHE A1537      50.557  -8.278 -14.010  1.00 46.850          H  
ATOM  24962  HA  PHE A1537      52.501  -7.181 -13.570  1.00 46.760          H  
ATOM  24963 1HB  PHE A1537      53.410  -9.716 -12.149  1.00 65.500          H  
ATOM  24964 2HB  PHE A1537      54.024  -8.107 -11.914  1.00 65.500          H  
ATOM  24965  HD1 PHE A1537      51.829 -10.486 -10.687  1.00 65.500          H  
ATOM  24966  HD2 PHE A1537      52.145  -6.290 -11.368  1.00 65.500          H  
ATOM  24967  HE1 PHE A1537      50.093 -10.074  -8.985  1.00 65.500          H  
ATOM  24968  HE2 PHE A1537      50.417  -5.874  -9.676  1.00 65.500          H  
ATOM  24969  HZ  PHE A1537      49.389  -7.766  -8.481  1.00 65.500          H  
ATOM  24970  N   SER A1538      53.336  -9.177 -15.753  1.00 39.200          N  
ATOM  24971  CA  SER A1538      54.315  -9.431 -16.800  1.00 39.380          C  
ATOM  24972  C   SER A1538      54.960  -8.151 -17.323  1.00 39.440          C  
ATOM  24973  O   SER A1538      56.131  -8.158 -17.698  1.00 39.650          O  
ATOM  24974  CB  SER A1538      53.640 -10.135 -17.956  1.00 55.060          C  
ATOM  24975  OG  SER A1538      52.711  -9.279 -18.576  1.00 55.060          O  
ATOM  24976  H   SER A1538      52.381  -9.533 -15.880  1.00 47.040          H  
ATOM  24977  HA  SER A1538      55.095 -10.077 -16.393  1.00 47.260          H  
ATOM  24978 1HB  SER A1538      54.387 -10.450 -18.679  1.00 66.070          H  
ATOM  24979 2HB  SER A1538      53.132 -11.027 -17.595  1.00 66.070          H  
ATOM  24980  HG  SER A1538      52.282  -9.802 -19.261  1.00 66.070          H  
ATOM  24981  N   MET A1539      54.227  -7.022 -17.282  1.00 39.320          N  
ATOM  24982  CA  MET A1539      54.786  -5.736 -17.703  1.00 39.450          C  
ATOM  24983  C   MET A1539      55.557  -5.073 -16.569  1.00 39.520          C  
ATOM  24984  O   MET A1539      56.524  -4.341 -16.797  1.00 39.580          O  
ATOM  24985  CB  MET A1539      53.696  -4.803 -18.213  1.00 55.180          C  
ATOM  24986  CG  MET A1539      53.036  -5.253 -19.508  1.00 55.180          C  
ATOM  24987  SD  MET A1539      54.220  -5.480 -20.874  1.00 55.180          S  
ATOM  24988  CE  MET A1539      54.805  -3.810 -21.187  1.00 55.180          C  
ATOM  24989  H   MET A1539      53.256  -7.096 -17.012  1.00 47.180          H  
ATOM  24990  HA  MET A1539      55.498  -5.917 -18.509  1.00 47.340          H  
ATOM  24991 1HB  MET A1539      52.916  -4.733 -17.457  1.00 66.210          H  
ATOM  24992 2HB  MET A1539      54.099  -3.805 -18.342  1.00 66.210          H  
ATOM  24993 1HG  MET A1539      52.535  -6.207 -19.336  1.00 66.210          H  
ATOM  24994 2HG  MET A1539      52.291  -4.523 -19.812  1.00 66.210          H  
ATOM  24995 1HE  MET A1539      55.523  -3.828 -22.009  1.00 66.210          H  
ATOM  24996 2HE  MET A1539      53.964  -3.170 -21.458  1.00 66.210          H  
ATOM  24997 3HE  MET A1539      55.295  -3.415 -20.298  1.00 66.210          H  
ATOM  24998  N   LEU A1540      55.120  -5.352 -15.339  1.00 39.570          N  
ATOM  24999  CA  LEU A1540      55.728  -4.769 -14.158  1.00 39.720          C  
ATOM  25000  C   LEU A1540      57.150  -5.244 -13.996  1.00 39.720          C  
ATOM  25001  O   LEU A1540      58.032  -4.454 -13.648  1.00 39.980          O  
ATOM  25002  CB  LEU A1540      54.938  -5.110 -12.886  1.00 55.550          C  
ATOM  25003  CG  LEU A1540      55.518  -4.547 -11.551  1.00 55.550          C  
ATOM  25004  CD1 LEU A1540      55.603  -2.998 -11.592  1.00 55.550          C  
ATOM  25005  CD2 LEU A1540      54.630  -5.011 -10.394  1.00 55.550          C  
ATOM  25006  H   LEU A1540      54.327  -5.964 -15.236  1.00 47.480          H  
ATOM  25007  HA  LEU A1540      55.732  -3.704 -14.280  1.00 47.660          H  
ATOM  25008 1HB  LEU A1540      53.918  -4.751 -12.999  1.00 66.660          H  
ATOM  25009 2HB  LEU A1540      54.915  -6.182 -12.784  1.00 66.660          H  
ATOM  25010  HG  LEU A1540      56.508  -4.935 -11.402  1.00 66.660          H  
ATOM  25011 1HD1 LEU A1540      56.015  -2.641 -10.647  1.00 66.660          H  
ATOM  25012 2HD1 LEU A1540      56.256  -2.678 -12.392  1.00 66.660          H  
ATOM  25013 3HD1 LEU A1540      54.613  -2.576 -11.737  1.00 66.660          H  
ATOM  25014 1HD2 LEU A1540      55.043  -4.643  -9.456  1.00 66.660          H  
ATOM  25015 2HD2 LEU A1540      53.623  -4.625 -10.524  1.00 66.660          H  
ATOM  25016 3HD2 LEU A1540      54.607  -6.100 -10.377  1.00 66.660          H  
ATOM  25017  N   ILE A1541      57.416  -6.512 -14.260  1.00 39.500          N  
ATOM  25018  CA  ILE A1541      58.775  -6.937 -14.023  1.00 39.550          C  
ATOM  25019  C   ILE A1541      59.787  -6.135 -14.887  1.00 39.780          C  
ATOM  25020  O   ILE A1541      60.781  -5.707 -14.310  1.00 39.870          O  
ATOM  25021  CB  ILE A1541      58.914  -8.475 -14.186  1.00 55.350          C  
ATOM  25022  CG1 ILE A1541      58.162  -9.145 -12.996  1.00 55.350          C  
ATOM  25023  CG2 ILE A1541      60.409  -8.846 -14.223  1.00 55.350          C  
ATOM  25024  CD1 ILE A1541      57.902 -10.633 -13.156  1.00 55.350          C  
ATOM  25025  H   ILE A1541      56.657  -7.154 -14.513  1.00 47.400          H  
ATOM  25026  HA  ILE A1541      59.020  -6.733 -12.990  1.00 47.460          H  
ATOM  25027  HB  ILE A1541      58.400  -8.819 -15.059  1.00 66.420          H  
ATOM  25028 1HG1 ILE A1541      58.735  -8.996 -12.087  1.00 66.420          H  
ATOM  25029 2HG1 ILE A1541      57.187  -8.647 -12.866  1.00 66.420          H  
ATOM  25030 1HG2 ILE A1541      60.515  -9.923 -14.305  1.00 66.420          H  
ATOM  25031 2HG2 ILE A1541      60.894  -8.382 -15.074  1.00 66.420          H  
ATOM  25032 3HG2 ILE A1541      60.886  -8.507 -13.302  1.00 66.420          H  
ATOM  25033 1HD1 ILE A1541      57.371 -10.995 -12.285  1.00 66.420          H  
ATOM  25034 2HD1 ILE A1541      57.290 -10.790 -14.051  1.00 66.420          H  
ATOM  25035 3HD1 ILE A1541      58.839 -11.157 -13.263  1.00 66.420          H  
ATOM  25036  N   PRO A1542      59.641  -5.960 -16.233  1.00 39.980          N  
ATOM  25037  CA  PRO A1542      60.442  -5.061 -17.047  1.00 40.310          C  
ATOM  25038  C   PRO A1542      60.504  -3.634 -16.492  1.00 40.600          C  
ATOM  25039  O   PRO A1542      61.585  -3.035 -16.468  1.00 40.660          O  
ATOM  25040  CB  PRO A1542      59.715  -5.112 -18.387  1.00 60.470          C  
ATOM  25041  CG  PRO A1542      59.142  -6.496 -18.421  1.00 60.470          C  
ATOM  25042  CD  PRO A1542      58.738  -6.796 -17.009  1.00 60.470          C  
ATOM  25043  HA  PRO A1542      61.462  -5.487 -17.130  1.00 48.370          H  
ATOM  25044 1HB  PRO A1542      58.917  -4.348 -18.413  1.00 72.560          H  
ATOM  25045 2HB  PRO A1542      60.402  -4.898 -19.213  1.00 72.560          H  
ATOM  25046 1HG  PRO A1542      58.289  -6.545 -19.124  1.00 72.560          H  
ATOM  25047 2HG  PRO A1542      59.900  -7.208 -18.804  1.00 72.560          H  
ATOM  25048 1HD  PRO A1542      57.723  -6.539 -16.854  1.00 72.560          H  
ATOM  25049 2HD  PRO A1542      58.914  -7.839 -16.859  1.00 72.560          H  
ATOM  25050  N   ILE A1543      59.382  -3.126 -15.949  1.00 40.860          N  
ATOM  25051  CA  ILE A1543      59.401  -1.787 -15.381  1.00 41.230          C  
ATOM  25052  C   ILE A1543      60.342  -1.737 -14.201  1.00 41.240          C  
ATOM  25053  O   ILE A1543      61.152  -0.815 -14.110  1.00 41.420          O  
ATOM  25054  CB  ILE A1543      57.986  -1.334 -14.930  1.00 57.570          C  
ATOM  25055  CG1 ILE A1543      57.113  -1.112 -16.188  1.00 57.570          C  
ATOM  25056  CG2 ILE A1543      58.088  -0.048 -14.049  1.00 57.570          C  
ATOM  25057  CD1 ILE A1543      55.618  -0.958 -15.919  1.00 57.570          C  
ATOM  25058  H   ILE A1543      58.493  -3.629 -16.041  1.00 49.030          H  
ATOM  25059  HA  ILE A1543      59.747  -1.095 -16.130  1.00 49.480          H  
ATOM  25060  HB  ILE A1543      57.528  -2.112 -14.364  1.00 69.090          H  
ATOM  25061 1HG1 ILE A1543      57.462  -0.221 -16.701  1.00 69.090          H  
ATOM  25062 2HG1 ILE A1543      57.249  -1.960 -16.856  1.00 69.090          H  
ATOM  25063 1HG2 ILE A1543      57.107   0.260 -13.730  1.00 69.090          H  
ATOM  25064 2HG2 ILE A1543      58.694  -0.241 -13.159  1.00 69.090          H  
ATOM  25065 3HG2 ILE A1543      58.559   0.749 -14.627  1.00 69.090          H  
ATOM  25066 1HD1 ILE A1543      55.102  -0.819 -16.872  1.00 69.090          H  
ATOM  25067 2HD1 ILE A1543      55.232  -1.850 -15.445  1.00 69.090          H  
ATOM  25068 3HD1 ILE A1543      55.434  -0.104 -15.287  1.00 69.090          H  
ATOM  25069  N   LEU A1544      60.219  -2.698 -13.299  1.00 41.090          N  
ATOM  25070  CA  LEU A1544      61.068  -2.739 -12.130  1.00 41.140          C  
ATOM  25071  C   LEU A1544      62.528  -2.920 -12.535  1.00 40.800          C  
ATOM  25072  O   LEU A1544      63.394  -2.170 -12.081  1.00 41.030          O  
ATOM  25073  CB  LEU A1544      60.635  -3.890 -11.231  1.00 57.580          C  
ATOM  25074  CG  LEU A1544      59.270  -3.755 -10.531  1.00 57.580          C  
ATOM  25075  CD1 LEU A1544      58.929  -5.087  -9.893  1.00 57.580          C  
ATOM  25076  CD2 LEU A1544      59.317  -2.659  -9.474  1.00 57.580          C  
ATOM  25077  H   LEU A1544      59.499  -3.410 -13.441  1.00 49.310          H  
ATOM  25078  HA  LEU A1544      60.976  -1.802 -11.601  1.00 49.370          H  
ATOM  25079 1HB  LEU A1544      60.615  -4.798 -11.830  1.00 69.090          H  
ATOM  25080 2HB  LEU A1544      61.366  -4.004 -10.480  1.00 69.090          H  
ATOM  25081  HG  LEU A1544      58.510  -3.514 -11.264  1.00 69.090          H  
ATOM  25082 1HD1 LEU A1544      57.961  -5.022  -9.399  1.00 69.090          H  
ATOM  25083 2HD1 LEU A1544      58.890  -5.859 -10.663  1.00 69.090          H  
ATOM  25084 3HD1 LEU A1544      59.690  -5.347  -9.162  1.00 69.090          H  
ATOM  25085 1HD2 LEU A1544      58.346  -2.592  -8.987  1.00 69.090          H  
ATOM  25086 2HD2 LEU A1544      60.079  -2.898  -8.732  1.00 69.090          H  
ATOM  25087 3HD2 LEU A1544      59.549  -1.694  -9.919  1.00 69.090          H  
ATOM  25088  N   ASP A1545      62.810  -3.785 -13.516  1.00 40.330          N  
ATOM  25089  CA  ASP A1545      64.202  -3.965 -13.915  1.00 40.060          C  
ATOM  25090  C   ASP A1545      64.829  -2.631 -14.331  1.00 40.310          C  
ATOM  25091  O   ASP A1545      65.969  -2.330 -13.956  1.00 40.360          O  
ATOM  25092  CB  ASP A1545      64.321  -4.954 -15.085  1.00 56.190          C  
ATOM  25093  CG  ASP A1545      64.068  -6.427 -14.723  1.00 56.190          C  
ATOM  25094  OD1 ASP A1545      64.075  -6.775 -13.563  1.00 56.190          O  
ATOM  25095  OD2 ASP A1545      63.880  -7.193 -15.640  1.00 56.190          O  
ATOM  25096  H   ASP A1545      62.072  -4.388 -13.901  1.00 48.400          H  
ATOM  25097  HA  ASP A1545      64.754  -4.363 -13.069  1.00 48.070          H  
ATOM  25098 1HB  ASP A1545      63.604  -4.667 -15.858  1.00 67.430          H  
ATOM  25099 2HB  ASP A1545      65.312  -4.867 -15.525  1.00 67.430          H  
ATOM  25100  N   SER A1546      64.060  -1.804 -15.050  1.00 40.530          N  
ATOM  25101  CA  SER A1546      64.530  -0.489 -15.477  1.00 40.820          C  
ATOM  25102  C   SER A1546      64.438   0.589 -14.387  1.00 41.250          C  
ATOM  25103  O   SER A1546      65.209   1.552 -14.408  1.00 41.490          O  
ATOM  25104  CB  SER A1546      63.741  -0.026 -16.690  1.00 57.030          C  
ATOM  25105  OG  SER A1546      64.003  -0.822 -17.819  1.00 57.030          O  
ATOM  25106  H   SER A1546      63.150  -2.143 -15.381  1.00 48.640          H  
ATOM  25107  HA  SER A1546      65.574  -0.587 -15.767  1.00 48.980          H  
ATOM  25108 1HB  SER A1546      62.676  -0.072 -16.451  1.00 68.440          H  
ATOM  25109 2HB  SER A1546      63.984   1.013 -16.905  1.00 68.440          H  
ATOM  25110  HG  SER A1546      63.427  -0.491 -18.513  1.00 68.440          H  
ATOM  25111  N   ALA A1547      63.501   0.443 -13.442  1.00 41.410          N  
ATOM  25112  CA  ALA A1547      63.292   1.408 -12.358  1.00 41.860          C  
ATOM  25113  C   ALA A1547      64.288   1.246 -11.205  1.00 42.090          C  
ATOM  25114  O   ALA A1547      64.669   2.239 -10.572  1.00 42.590          O  
ATOM  25115  CB  ALA A1547      61.887   1.272 -11.809  1.00 58.420          C  
ATOM  25116  H   ALA A1547      62.855  -0.345 -13.514  1.00 49.690          H  
ATOM  25117  HA  ALA A1547      63.416   2.407 -12.776  1.00 50.230          H  
ATOM  25118 1HB  ALA A1547      61.724   2.016 -11.035  1.00 70.110          H  
ATOM  25119 2HB  ALA A1547      61.166   1.414 -12.609  1.00 70.110          H  
ATOM  25120 3HB  ALA A1547      61.770   0.287 -11.384  1.00 70.110          H  
ATOM  25121  N   TYR A1548      64.774   0.022 -10.988  1.00 41.700          N  
ATOM  25122  CA  TYR A1548      65.645  -0.313  -9.865  1.00 41.820          C  
ATOM  25123  C   TYR A1548      66.880   0.594  -9.681  1.00 41.910          C  
ATOM  25124  O   TYR A1548      67.199   0.920  -8.530  1.00 42.040          O  
ATOM  25125  CB  TYR A1548      66.076  -1.797  -9.921  1.00 58.500          C  
ATOM  25126  CG  TYR A1548      65.017  -2.865  -9.495  1.00 58.500          C  
ATOM  25127  CD1 TYR A1548      64.030  -2.627  -8.523  1.00 58.500          C  
ATOM  25128  CD2 TYR A1548      65.071  -4.114 -10.098  1.00 58.500          C  
ATOM  25129  CE1 TYR A1548      63.142  -3.626  -8.185  1.00 58.500          C  
ATOM  25130  CE2 TYR A1548      64.179  -5.101  -9.751  1.00 58.500          C  
ATOM  25131  CZ  TYR A1548      63.224  -4.862  -8.798  1.00 58.500          C  
ATOM  25132  OH  TYR A1548      62.335  -5.853  -8.453  1.00 58.500          O  
ATOM  25133  H   TYR A1548      64.402  -0.740 -11.561  1.00 50.040          H  
ATOM  25134  HA  TYR A1548      65.057  -0.184  -8.969  1.00 50.180          H  
ATOM  25135 1HB  TYR A1548      66.363  -2.048 -10.937  1.00 70.200          H  
ATOM  25136 2HB  TYR A1548      66.958  -1.937  -9.302  1.00 70.200          H  
ATOM  25137  HD1 TYR A1548      63.940  -1.673  -8.018  1.00 70.200          H  
ATOM  25138  HD2 TYR A1548      65.829  -4.316 -10.854  1.00 70.200          H  
ATOM  25139  HE1 TYR A1548      62.377  -3.437  -7.433  1.00 70.200          H  
ATOM  25140  HE2 TYR A1548      64.234  -6.078 -10.237  1.00 70.200          H  
ATOM  25141  HH  TYR A1548      61.729  -5.522  -7.787  1.00 70.200          H  
ATOM  25142  N   PRO A1549      67.613   1.036 -10.734  1.00 41.920          N  
ATOM  25143  CA  PRO A1549      68.767   1.923 -10.639  1.00 42.050          C  
ATOM  25144  C   PRO A1549      68.428   3.266  -9.979  1.00 42.210          C  
ATOM  25145  O   PRO A1549      69.328   4.005  -9.586  1.00 41.860          O  
ATOM  25146  CB  PRO A1549      69.184   2.113 -12.102  1.00 63.070          C  
ATOM  25147  CG  PRO A1549      68.662   0.888 -12.806  1.00 63.070          C  
ATOM  25148  CD  PRO A1549      67.364   0.581 -12.121  1.00 63.070          C  
ATOM  25149  HA  PRO A1549      69.560   1.410 -10.075  1.00 50.460          H  
ATOM  25150 1HB  PRO A1549      68.751   3.045 -12.496  1.00 75.690          H  
ATOM  25151 2HB  PRO A1549      70.278   2.214 -12.170  1.00 75.690          H  
ATOM  25152 1HG  PRO A1549      68.516   1.099 -13.879  1.00 75.690          H  
ATOM  25153 2HG  PRO A1549      69.384   0.061 -12.741  1.00 75.690          H  
ATOM  25154 1HD  PRO A1549      66.616   1.193 -12.575  1.00 75.690          H  
ATOM  25155 2HD  PRO A1549      67.151  -0.477 -12.210  1.00 75.690          H  
ATOM  25156  N   CYS A1550      67.136   3.614  -9.925  1.00 42.800          N  
ATOM  25157  CA  CYS A1550      66.685   4.854  -9.323  1.00 43.040          C  
ATOM  25158  C   CYS A1550      65.967   4.571  -7.998  1.00 43.200          C  
ATOM  25159  O   CYS A1550      66.192   5.267  -6.998  1.00 43.390          O  
ATOM  25160  CB  CYS A1550      65.762   5.574 -10.289  1.00 60.160          C  
ATOM  25161  SG  CYS A1550      66.584   5.970 -11.832  1.00 60.160          S  
ATOM  25162  H   CYS A1550      66.411   2.989 -10.274  1.00 51.360          H  
ATOM  25163  HA  CYS A1550      67.551   5.486  -9.126  1.00 51.650          H  
ATOM  25164 1HB  CYS A1550      64.908   4.930 -10.516  1.00 72.190          H  
ATOM  25165 2HB  CYS A1550      65.385   6.493  -9.846  1.00 72.190          H  
ATOM  25166  HG  CYS A1550      67.283   4.838 -11.863  1.00 72.190          H  
ATOM  25167  N   GLU A1551      65.174   3.482  -7.953  1.00 42.910          N  
ATOM  25168  CA  GLU A1551      64.405   3.134  -6.748  1.00 43.050          C  
ATOM  25169  C   GLU A1551      65.366   2.930  -5.582  1.00 42.680          C  
ATOM  25170  O   GLU A1551      65.030   3.236  -4.436  1.00 42.870          O  
ATOM  25171  CB  GLU A1551      63.527   1.892  -6.955  1.00 60.210          C  
ATOM  25172  CG  GLU A1551      62.348   2.106  -7.905  1.00 60.210          C  
ATOM  25173  CD  GLU A1551      61.484   0.875  -8.100  1.00 60.210          C  
ATOM  25174  OE1 GLU A1551      61.776  -0.141  -7.509  1.00 60.210          O  
ATOM  25175  OE2 GLU A1551      60.520   0.962  -8.821  1.00 60.210          O  
ATOM  25176  H   GLU A1551      65.052   2.930  -8.802  1.00 51.490          H  
ATOM  25177  HA  GLU A1551      63.751   3.969  -6.503  1.00 51.660          H  
ATOM  25178 1HB  GLU A1551      64.134   1.084  -7.338  1.00 72.260          H  
ATOM  25179 2HB  GLU A1551      63.125   1.570  -5.996  1.00 72.260          H  
ATOM  25180 1HG  GLU A1551      61.726   2.903  -7.502  1.00 72.260          H  
ATOM  25181 2HG  GLU A1551      62.728   2.438  -8.862  1.00 72.260          H  
ATOM  25182  N   SER A1552      66.569   2.432  -5.891  1.00 42.200          N  
ATOM  25183  CA  SER A1552      67.649   2.270  -4.928  1.00 41.860          C  
ATOM  25184  C   SER A1552      67.319   1.380  -3.737  1.00 41.650          C  
ATOM  25185  O   SER A1552      67.604   1.715  -2.585  1.00 41.670          O  
ATOM  25186  CB  SER A1552      68.062   3.652  -4.441  1.00 58.740          C  
ATOM  25187  OG  SER A1552      68.437   4.475  -5.528  1.00 58.740          O  
ATOM  25188  H   SER A1552      66.749   2.132  -6.854  1.00 50.640          H  
ATOM  25189  HA  SER A1552      68.493   1.822  -5.456  1.00 50.230          H  
ATOM  25190 1HB  SER A1552      67.259   4.123  -3.882  1.00 70.490          H  
ATOM  25191 2HB  SER A1552      68.905   3.546  -3.762  1.00 70.490          H  
ATOM  25192  HG  SER A1552      67.584   4.752  -5.977  1.00 70.490          H  
ATOM  25193  N   ARG A1553      66.736   0.232  -4.033  1.00 41.500          N  
ATOM  25194  CA  ARG A1553      66.388  -0.774  -3.047  1.00 41.350          C  
ATOM  25195  C   ARG A1553      67.654  -1.510  -2.629  1.00 40.770          C  
ATOM  25196  O   ARG A1553      68.649  -1.497  -3.356  1.00 40.640          O  
ATOM  25197  CB  ARG A1553      65.385  -1.748  -3.634  1.00 57.950          C  
ATOM  25198  CG  ARG A1553      64.044  -1.123  -3.984  1.00 57.950          C  
ATOM  25199  CD  ARG A1553      63.116  -2.108  -4.579  1.00 57.950          C  
ATOM  25200  NE  ARG A1553      61.860  -1.486  -5.001  1.00 57.950          N  
ATOM  25201  CZ  ARG A1553      60.756  -1.315  -4.238  1.00 57.950          C  
ATOM  25202  NH1 ARG A1553      60.717  -1.731  -2.983  1.00 57.950          N  
ATOM  25203  NH2 ARG A1553      59.701  -0.722  -4.769  1.00 57.950          N  
ATOM  25204  H   ARG A1553      66.535   0.061  -5.004  1.00 49.800          H  
ATOM  25205  HA  ARG A1553      65.953  -0.284  -2.175  1.00 49.620          H  
ATOM  25206 1HB  ARG A1553      65.796  -2.183  -4.544  1.00 69.540          H  
ATOM  25207 2HB  ARG A1553      65.209  -2.563  -2.932  1.00 69.540          H  
ATOM  25208 1HG  ARG A1553      63.589  -0.707  -3.088  1.00 69.540          H  
ATOM  25209 2HG  ARG A1553      64.196  -0.324  -4.711  1.00 69.540          H  
ATOM  25210 1HD  ARG A1553      63.588  -2.538  -5.455  1.00 69.540          H  
ATOM  25211 2HD  ARG A1553      62.897  -2.899  -3.869  1.00 69.540          H  
ATOM  25212  HE  ARG A1553      61.815  -1.116  -5.964  1.00 69.540          H  
ATOM  25213 1HH1 ARG A1553      61.517  -2.184  -2.572  1.00 69.540          H  
ATOM  25214 2HH1 ARG A1553      59.882  -1.595  -2.430  1.00 69.540          H  
ATOM  25215 1HH2 ARG A1553      59.737  -0.407  -5.741  1.00 69.540          H  
ATOM  25216 2HH2 ARG A1553      58.865  -0.582  -4.224  1.00 69.540          H  
ATOM  25217  N   LYS A1554      67.629  -2.169  -1.473  1.00 40.480          N  
ATOM  25218  CA  LYS A1554      68.794  -2.935  -1.045  1.00 39.970          C  
ATOM  25219  C   LYS A1554      69.252  -3.911  -2.123  1.00 39.200          C  
ATOM  25220  O   LYS A1554      68.455  -4.681  -2.662  1.00 38.940          O  
ATOM  25221  CB  LYS A1554      68.508  -3.701   0.253  1.00 56.160          C  
ATOM  25222  CG  LYS A1554      69.706  -4.518   0.756  1.00 56.160          C  
ATOM  25223  CD  LYS A1554      69.450  -5.217   2.085  1.00 56.160          C  
ATOM  25224  CE  LYS A1554      70.649  -6.112   2.445  1.00 56.160          C  
ATOM  25225  NZ  LYS A1554      70.465  -6.828   3.736  1.00 56.160          N  
ATOM  25226  H   LYS A1554      66.801  -2.142  -0.897  1.00 48.580          H  
ATOM  25227  HA  LYS A1554      69.611  -2.237  -0.861  1.00 47.960          H  
ATOM  25228 1HB  LYS A1554      68.219  -3.000   1.037  1.00 67.390          H  
ATOM  25229 2HB  LYS A1554      67.675  -4.385   0.095  1.00 67.390          H  
ATOM  25230 1HG  LYS A1554      69.954  -5.288   0.021  1.00 67.390          H  
ATOM  25231 2HG  LYS A1554      70.568  -3.862   0.864  1.00 67.390          H  
ATOM  25232 1HD  LYS A1554      69.299  -4.477   2.873  1.00 67.390          H  
ATOM  25233 2HD  LYS A1554      68.556  -5.834   2.005  1.00 67.390          H  
ATOM  25234 1HE  LYS A1554      70.773  -6.851   1.654  1.00 67.390          H  
ATOM  25235 2HE  LYS A1554      71.553  -5.506   2.503  1.00 67.390          H  
ATOM  25236 1HZ  LYS A1554      71.285  -7.438   3.909  1.00 67.390          H  
ATOM  25237 2HZ  LYS A1554      70.369  -6.172   4.492  1.00 67.390          H  
ATOM  25238 3HZ  LYS A1554      69.646  -7.407   3.689  1.00 67.390          H  
ATOM  25239  N   ARG A1555      70.552  -3.882  -2.410  1.00 38.890          N  
ATOM  25240  CA  ARG A1555      71.152  -4.744  -3.413  1.00 38.180          C  
ATOM  25241  C   ARG A1555      71.393  -6.152  -2.903  1.00 37.790          C  
ATOM  25242  O   ARG A1555      71.893  -6.349  -1.793  1.00 38.090          O  
ATOM  25243  CB  ARG A1555      72.478  -4.163  -3.885  1.00 53.740          C  
ATOM  25244  CG  ARG A1555      73.124  -4.880  -5.072  1.00 53.740          C  
ATOM  25245  CD  ARG A1555      74.281  -4.117  -5.615  1.00 53.740          C  
ATOM  25246  NE  ARG A1555      75.428  -4.110  -4.698  1.00 53.740          N  
ATOM  25247  CZ  ARG A1555      76.486  -3.268  -4.776  1.00 53.740          C  
ATOM  25248  NH1 ARG A1555      76.544  -2.338  -5.713  1.00 53.740          N  
ATOM  25249  NH2 ARG A1555      77.473  -3.384  -3.903  1.00 53.740          N  
ATOM  25250  H   ARG A1555      71.133  -3.218  -1.923  1.00 46.670          H  
ATOM  25251  HA  ARG A1555      70.472  -4.796  -4.264  1.00 45.820          H  
ATOM  25252 1HB  ARG A1555      72.340  -3.120  -4.160  1.00 64.480          H  
ATOM  25253 2HB  ARG A1555      73.194  -4.195  -3.063  1.00 64.480          H  
ATOM  25254 1HG  ARG A1555      73.503  -5.853  -4.746  1.00 64.480          H  
ATOM  25255 2HG  ARG A1555      72.394  -5.021  -5.866  1.00 64.480          H  
ATOM  25256 1HD  ARG A1555      74.597  -4.575  -6.552  1.00 64.480          H  
ATOM  25257 2HD  ARG A1555      73.973  -3.089  -5.795  1.00 64.480          H  
ATOM  25258  HE  ARG A1555      75.451  -4.828  -3.959  1.00 64.480          H  
ATOM  25259 1HH1 ARG A1555      75.798  -2.244  -6.384  1.00 64.480          H  
ATOM  25260 2HH1 ARG A1555      77.340  -1.716  -5.761  1.00 64.480          H  
ATOM  25261 1HH2 ARG A1555      77.428  -4.102  -3.188  1.00 64.480          H  
ATOM  25262 2HH2 ARG A1555      78.269  -2.766  -3.948  1.00 64.480          H  
ATOM  25263  N   ASP A1556      71.093  -7.129  -3.753  1.00 37.190          N  
ATOM  25264  CA  ASP A1556      71.364  -8.524  -3.461  1.00 36.620          C  
ATOM  25265  C   ASP A1556      72.829  -8.790  -3.759  1.00 35.780          C  
ATOM  25266  O   ASP A1556      73.263  -8.714  -4.910  1.00 35.190          O  
ATOM  25267  CB  ASP A1556      70.460  -9.453  -4.276  1.00 51.500          C  
ATOM  25268  CG  ASP A1556      70.666 -10.944  -3.950  1.00 51.500          C  
ATOM  25269  OD1 ASP A1556      71.693 -11.280  -3.387  1.00 51.500          O  
ATOM  25270  OD2 ASP A1556      69.778 -11.730  -4.236  1.00 51.500          O  
ATOM  25271  H   ASP A1556      70.662  -6.892  -4.634  1.00 44.630          H  
ATOM  25272  HA  ASP A1556      71.188  -8.705  -2.401  1.00 43.940          H  
ATOM  25273 1HB  ASP A1556      69.417  -9.188  -4.100  1.00 61.800          H  
ATOM  25274 2HB  ASP A1556      70.660  -9.306  -5.337  1.00 61.800          H  
ATOM  25275  N   ASN A1557      73.600  -9.004  -2.703  1.00 35.800          N  
ATOM  25276  CA  ASN A1557      75.039  -9.161  -2.800  1.00 35.130          C  
ATOM  25277  C   ASN A1557      75.484 -10.620  -2.791  1.00 34.790          C  
ATOM  25278  O   ASN A1557      76.661 -10.908  -2.568  1.00 35.120          O  
ATOM  25279  CB  ASN A1557      75.717  -8.391  -1.683  1.00 49.450          C  
ATOM  25280  CG  ASN A1557      75.589  -6.884  -1.844  1.00 49.450          C  
ATOM  25281  OD1 ASN A1557      75.762  -6.345  -2.951  1.00 49.450          O  
ATOM  25282  ND2 ASN A1557      75.298  -6.206  -0.758  1.00 49.450          N  
ATOM  25283  H   ASN A1557      73.154  -9.055  -1.798  1.00 42.960          H  
ATOM  25284  HA  ASN A1557      75.363  -8.738  -3.753  1.00 42.160          H  
ATOM  25285 1HB  ASN A1557      75.287  -8.687  -0.726  1.00 59.340          H  
ATOM  25286 2HB  ASN A1557      76.776  -8.648  -1.660  1.00 59.340          H  
ATOM  25287 1HD2 ASN A1557      75.199  -5.212  -0.795  1.00 59.340          H  
ATOM  25288 2HD2 ASN A1557      75.172  -6.681   0.116  1.00 59.340          H  
ATOM  25289  N   TYR A1558      74.557 -11.553  -2.999  1.00 34.200          N  
ATOM  25290  CA  TYR A1558      74.968 -12.947  -3.040  1.00 33.690          C  
ATOM  25291  C   TYR A1558      75.547 -13.322  -4.388  1.00 33.550          C  
ATOM  25292  O   TYR A1558      74.968 -13.043  -5.443  1.00 33.420          O  
ATOM  25293  CB  TYR A1558      73.827 -13.888  -2.711  1.00 47.370          C  
ATOM  25294  CG  TYR A1558      73.476 -13.974  -1.275  1.00 47.370          C  
ATOM  25295  CD1 TYR A1558      72.263 -13.518  -0.808  1.00 47.370          C  
ATOM  25296  CD2 TYR A1558      74.396 -14.520  -0.403  1.00 47.370          C  
ATOM  25297  CE1 TYR A1558      71.970 -13.632   0.540  1.00 47.370          C  
ATOM  25298  CE2 TYR A1558      74.105 -14.624   0.917  1.00 47.370          C  
ATOM  25299  CZ  TYR A1558      72.901 -14.194   1.394  1.00 47.370          C  
ATOM  25300  OH  TYR A1558      72.621 -14.332   2.713  1.00 47.370          O  
ATOM  25301  H   TYR A1558      73.567 -11.296  -3.159  1.00 41.040          H  
ATOM  25302  HA  TYR A1558      75.754 -13.090  -2.301  1.00 40.430          H  
ATOM  25303 1HB  TYR A1558      72.941 -13.542  -3.244  1.00 56.840          H  
ATOM  25304 2HB  TYR A1558      74.051 -14.863  -3.071  1.00 56.840          H  
ATOM  25305  HD1 TYR A1558      71.537 -13.080  -1.498  1.00 56.840          H  
ATOM  25306  HD2 TYR A1558      75.356 -14.874  -0.768  1.00 56.840          H  
ATOM  25307  HE1 TYR A1558      71.014 -13.287   0.925  1.00 56.840          H  
ATOM  25308  HE2 TYR A1558      74.833 -15.058   1.603  1.00 56.840          H  
ATOM  25309  HH  TYR A1558      73.339 -14.862   3.132  1.00 56.840          H  
ATOM  25310  N   ASN A1559      76.655 -14.059  -4.360  1.00 33.580          N  
ATOM  25311  CA  ASN A1559      77.332 -14.466  -5.584  1.00 33.490          C  
ATOM  25312  C   ASN A1559      76.727 -15.684  -6.259  1.00 33.090          C  
ATOM  25313  O   ASN A1559      77.341 -16.751  -6.322  1.00 33.130          O  
ATOM  25314  CB  ASN A1559      78.807 -14.699  -5.328  1.00 46.920          C  
ATOM  25315  CG  ASN A1559      79.544 -13.428  -4.976  1.00 46.920          C  
ATOM  25316  OD1 ASN A1559      79.257 -12.349  -5.510  1.00 46.920          O  
ATOM  25317  ND2 ASN A1559      80.498 -13.537  -4.085  1.00 46.920          N  
ATOM  25318  H   ASN A1559      77.065 -14.287  -3.465  1.00 40.300          H  
ATOM  25319  HA  ASN A1559      77.246 -13.644  -6.297  1.00 40.190          H  
ATOM  25320 1HB  ASN A1559      78.919 -15.409  -4.513  1.00 56.310          H  
ATOM  25321 2HB  ASN A1559      79.267 -15.138  -6.215  1.00 56.310          H  
ATOM  25322 1HD2 ASN A1559      81.020 -12.727  -3.811  1.00 56.310          H  
ATOM  25323 2HD2 ASN A1559      80.709 -14.427  -3.677  1.00 56.310          H  
ATOM  25324  N   PHE A1560      75.525 -15.504  -6.773  1.00 32.770          N  
ATOM  25325  CA  PHE A1560      74.853 -16.565  -7.498  1.00 32.430          C  
ATOM  25326  C   PHE A1560      75.363 -16.549  -8.918  1.00 31.850          C  
ATOM  25327  O   PHE A1560      75.584 -15.476  -9.491  1.00 31.850          O  
ATOM  25328  CB  PHE A1560      73.348 -16.389  -7.533  1.00 45.540          C  
ATOM  25329  CG  PHE A1560      72.607 -16.685  -6.296  1.00 45.540          C  
ATOM  25330  CD1 PHE A1560      72.267 -15.695  -5.395  1.00 45.540          C  
ATOM  25331  CD2 PHE A1560      72.199 -17.980  -6.049  1.00 45.540          C  
ATOM  25332  CE1 PHE A1560      71.539 -16.011  -4.271  1.00 45.540          C  
ATOM  25333  CE2 PHE A1560      71.475 -18.284  -4.929  1.00 45.540          C  
ATOM  25334  CZ  PHE A1560      71.149 -17.299  -4.047  1.00 45.540          C  
ATOM  25335  H   PHE A1560      75.098 -14.584  -6.630  1.00 39.320          H  
ATOM  25336  HA  PHE A1560      75.099 -17.527  -7.039  1.00 38.920          H  
ATOM  25337 1HB  PHE A1560      73.125 -15.365  -7.815  1.00 54.650          H  
ATOM  25338 2HB  PHE A1560      72.962 -17.037  -8.304  1.00 54.650          H  
ATOM  25339  HD1 PHE A1560      72.570 -14.657  -5.579  1.00 54.650          H  
ATOM  25340  HD2 PHE A1560      72.453 -18.767  -6.761  1.00 54.650          H  
ATOM  25341  HE1 PHE A1560      71.268 -15.228  -3.568  1.00 54.650          H  
ATOM  25342  HE2 PHE A1560      71.150 -19.309  -4.739  1.00 54.650          H  
ATOM  25343  HZ  PHE A1560      70.578 -17.542  -3.171  1.00 54.650          H  
ATOM  25344  N   ARG A1561      75.523 -17.728  -9.496  1.00 31.430          N  
ATOM  25345  CA  ARG A1561      75.972 -17.850 -10.866  1.00 30.890          C  
ATOM  25346  C   ARG A1561      75.184 -18.924 -11.577  1.00 30.140          C  
ATOM  25347  O   ARG A1561      74.835 -19.943 -10.978  1.00 30.080          O  
ATOM  25348  CB  ARG A1561      77.452 -18.206 -10.918  1.00 43.460          C  
ATOM  25349  CG  ARG A1561      78.425 -17.168 -10.345  1.00 43.460          C  
ATOM  25350  CD  ARG A1561      78.521 -15.961 -11.205  1.00 43.460          C  
ATOM  25351  NE  ARG A1561      79.517 -15.017 -10.720  1.00 43.460          N  
ATOM  25352  CZ  ARG A1561      79.303 -14.040  -9.805  1.00 43.460          C  
ATOM  25353  NH1 ARG A1561      78.120 -13.859  -9.252  1.00 43.460          N  
ATOM  25354  NH2 ARG A1561      80.307 -13.242  -9.468  1.00 43.460          N  
ATOM  25355  H   ARG A1561      75.324 -18.568  -8.968  1.00 37.720          H  
ATOM  25356  HA  ARG A1561      75.799 -16.906 -11.381  1.00 37.070          H  
ATOM  25357 1HB  ARG A1561      77.616 -19.133 -10.377  1.00 52.150          H  
ATOM  25358 2HB  ARG A1561      77.732 -18.376 -11.953  1.00 52.150          H  
ATOM  25359 1HG  ARG A1561      78.116 -16.867  -9.347  1.00 52.150          H  
ATOM  25360 2HG  ARG A1561      79.416 -17.613 -10.289  1.00 52.150          H  
ATOM  25361 1HD  ARG A1561      78.805 -16.265 -12.214  1.00 52.150          H  
ATOM  25362 2HD  ARG A1561      77.565 -15.452 -11.247  1.00 52.150          H  
ATOM  25363  HE  ARG A1561      80.448 -15.094 -11.107  1.00 52.150          H  
ATOM  25364 1HH1 ARG A1561      77.308 -14.462  -9.484  1.00 52.150          H  
ATOM  25365 2HH1 ARG A1561      77.991 -13.105  -8.594  1.00 52.150          H  
ATOM  25366 1HH2 ARG A1561      81.217 -13.368  -9.890  1.00 52.150          H  
ATOM  25367 2HH2 ARG A1561      80.167 -12.500  -8.794  1.00 52.150          H  
ATOM  25368  N   TRP A1562      74.921 -18.699 -12.854  1.00 29.640          N  
ATOM  25369  CA  TRP A1562      74.218 -19.673 -13.662  1.00 28.940          C  
ATOM  25370  C   TRP A1562      74.997 -19.879 -14.940  1.00 28.360          C  
ATOM  25371  O   TRP A1562      75.573 -18.928 -15.472  1.00 28.400          O  
ATOM  25372  CB  TRP A1562      72.810 -19.179 -13.983  1.00 40.800          C  
ATOM  25373  CG  TRP A1562      71.960 -18.952 -12.763  1.00 40.800          C  
ATOM  25374  CD1 TRP A1562      71.088 -19.830 -12.199  1.00 40.800          C  
ATOM  25375  CD2 TRP A1562      71.884 -17.743 -11.962  1.00 40.800          C  
ATOM  25376  NE1 TRP A1562      70.483 -19.260 -11.107  1.00 40.800          N  
ATOM  25377  CE2 TRP A1562      70.956 -17.984 -10.951  1.00 40.800          C  
ATOM  25378  CE3 TRP A1562      72.520 -16.495 -12.026  1.00 40.800          C  
ATOM  25379  CZ2 TRP A1562      70.639 -17.025 -10.010  1.00 40.800          C  
ATOM  25380  CZ3 TRP A1562      72.201 -15.538 -11.083  1.00 40.800          C  
ATOM  25381  CH2 TRP A1562      71.282 -15.794 -10.106  1.00 40.800          C  
ATOM  25382  H   TRP A1562      75.232 -17.839 -13.284  1.00 35.570          H  
ATOM  25383  HA  TRP A1562      74.161 -20.619 -13.126  1.00 34.730          H  
ATOM  25384 1HB  TRP A1562      72.868 -18.246 -14.539  1.00 48.960          H  
ATOM  25385 2HB  TRP A1562      72.307 -19.906 -14.621  1.00 48.960          H  
ATOM  25386  HD1 TRP A1562      70.897 -20.838 -12.562  1.00 48.960          H  
ATOM  25387  HE1 TRP A1562      69.797 -19.708 -10.519  1.00 48.960          H  
ATOM  25388  HE3 TRP A1562      73.247 -16.282 -12.802  1.00 48.960          H  
ATOM  25389  HZ2 TRP A1562      69.914 -17.209  -9.217  1.00 48.960          H  
ATOM  25390  HZ3 TRP A1562      72.702 -14.573 -11.139  1.00 48.960          H  
ATOM  25391  HH2 TRP A1562      71.054 -15.018  -9.378  1.00 48.960          H  
ATOM  25392  N   PHE A1563      74.997 -21.107 -15.444  1.00 27.900          N  
ATOM  25393  CA  PHE A1563      75.726 -21.411 -16.663  1.00 27.370          C  
ATOM  25394  C   PHE A1563      74.859 -22.186 -17.641  1.00 26.950          C  
ATOM  25395  O   PHE A1563      73.965 -22.928 -17.230  1.00 27.130          O  
ATOM  25396  CB  PHE A1563      76.973 -22.220 -16.305  1.00 38.530          C  
ATOM  25397  CG  PHE A1563      77.879 -21.483 -15.338  1.00 38.530          C  
ATOM  25398  CD1 PHE A1563      77.738 -21.672 -13.963  1.00 38.530          C  
ATOM  25399  CD2 PHE A1563      78.842 -20.595 -15.782  1.00 38.530          C  
ATOM  25400  CE1 PHE A1563      78.534 -20.997 -13.071  1.00 38.530          C  
ATOM  25401  CE2 PHE A1563      79.641 -19.915 -14.884  1.00 38.530          C  
ATOM  25402  CZ  PHE A1563      79.486 -20.117 -13.530  1.00 38.530          C  
ATOM  25403  H   PHE A1563      74.495 -21.842 -14.968  1.00 33.480          H  
ATOM  25404  HA  PHE A1563      76.029 -20.476 -17.136  1.00 32.840          H  
ATOM  25405 1HB  PHE A1563      76.683 -23.167 -15.856  1.00 46.240          H  
ATOM  25406 2HB  PHE A1563      77.538 -22.446 -17.210  1.00 46.240          H  
ATOM  25407  HD1 PHE A1563      76.981 -22.363 -13.595  1.00 46.240          H  
ATOM  25408  HD2 PHE A1563      78.964 -20.427 -16.852  1.00 46.240          H  
ATOM  25409  HE1 PHE A1563      78.407 -21.157 -12.001  1.00 46.240          H  
ATOM  25410  HE2 PHE A1563      80.393 -19.216 -15.248  1.00 46.240          H  
ATOM  25411  HZ  PHE A1563      80.118 -19.580 -12.825  1.00 46.240          H  
ATOM  25412  N   GLN A1564      75.139 -22.030 -18.930  1.00 26.490          N  
ATOM  25413  CA  GLN A1564      74.442 -22.779 -19.967  1.00 26.160          C  
ATOM  25414  C   GLN A1564      74.957 -24.207 -20.036  1.00 25.450          C  
ATOM  25415  O   GLN A1564      76.166 -24.430 -20.003  1.00 25.190          O  
ATOM  25416  CB  GLN A1564      74.617 -22.106 -21.331  1.00 36.760          C  
ATOM  25417  CG  GLN A1564      73.827 -22.758 -22.466  1.00 36.760          C  
ATOM  25418  CD  GLN A1564      73.962 -22.001 -23.759  1.00 36.760          C  
ATOM  25419  OE1 GLN A1564      74.830 -21.135 -23.891  1.00 36.760          O  
ATOM  25420  NE2 GLN A1564      73.109 -22.313 -24.724  1.00 36.760          N  
ATOM  25421  H   GLN A1564      75.870 -21.385 -19.198  1.00 31.790          H  
ATOM  25422  HA  GLN A1564      73.382 -22.810 -19.721  1.00 31.390          H  
ATOM  25423 1HB  GLN A1564      74.309 -21.063 -21.264  1.00 44.110          H  
ATOM  25424 2HB  GLN A1564      75.672 -22.119 -21.607  1.00 44.110          H  
ATOM  25425 1HG  GLN A1564      74.203 -23.769 -22.638  1.00 44.110          H  
ATOM  25426 2HG  GLN A1564      72.771 -22.792 -22.196  1.00 44.110          H  
ATOM  25427 1HE2 GLN A1564      73.154 -21.839 -25.605  1.00 44.110          H  
ATOM  25428 2HE2 GLN A1564      72.415 -23.022 -24.576  1.00 44.110          H  
ATOM  25429  N   THR A1565      74.038 -25.163 -20.161  1.00 25.240          N  
ATOM  25430  CA  THR A1565      74.403 -26.571 -20.302  1.00 24.670          C  
ATOM  25431  C   THR A1565      74.177 -27.024 -21.743  1.00 24.550          C  
ATOM  25432  O   THR A1565      73.058 -26.962 -22.255  1.00 24.970          O  
ATOM  25433  CB  THR A1565      73.587 -27.431 -19.303  1.00 34.770          C  
ATOM  25434  OG1 THR A1565      73.899 -27.019 -17.975  1.00 34.770          O  
ATOM  25435  CG2 THR A1565      73.898 -28.907 -19.450  1.00 34.770          C  
ATOM  25436  H   THR A1565      73.063 -24.902 -20.158  1.00 30.290          H  
ATOM  25437  HA  THR A1565      75.465 -26.687 -20.074  1.00 29.600          H  
ATOM  25438  HB  THR A1565      72.525 -27.274 -19.477  1.00 41.720          H  
ATOM  25439  HG1 THR A1565      73.554 -26.131 -17.839  1.00 41.720          H  
ATOM  25440 1HG2 THR A1565      73.311 -29.472 -18.728  1.00 41.720          H  
ATOM  25441 2HG2 THR A1565      73.639 -29.228 -20.426  1.00 41.720          H  
ATOM  25442 3HG2 THR A1565      74.960 -29.081 -19.272  1.00 41.720          H  
ATOM  25443  N   GLU A1566      75.236 -27.527 -22.384  1.00 24.100          N  
ATOM  25444  CA  GLU A1566      75.207 -27.960 -23.789  1.00 23.970          C  
ATOM  25445  C   GLU A1566      74.350 -29.202 -24.018  1.00 23.800          C  
ATOM  25446  O   GLU A1566      73.976 -29.522 -25.144  1.00 23.300          O  
ATOM  25447  CB  GLU A1566      76.638 -28.208 -24.300  1.00 33.610          C  
ATOM  25448  CG  GLU A1566      77.380 -29.433 -23.701  1.00 33.610          C  
ATOM  25449  CD  GLU A1566      78.040 -29.157 -22.379  1.00 33.610          C  
ATOM  25450  OE1 GLU A1566      77.680 -28.179 -21.768  1.00 33.610          O  
ATOM  25451  OE2 GLU A1566      78.886 -29.916 -21.978  1.00 33.610          O  
ATOM  25452  H   GLU A1566      76.132 -27.565 -21.886  1.00 28.920          H  
ATOM  25453  HA  GLU A1566      74.775 -27.150 -24.378  1.00 28.760          H  
ATOM  25454 1HB  GLU A1566      76.612 -28.343 -25.381  1.00 40.330          H  
ATOM  25455 2HB  GLU A1566      77.247 -27.326 -24.101  1.00 40.330          H  
ATOM  25456 1HG  GLU A1566      76.706 -30.266 -23.600  1.00 40.330          H  
ATOM  25457 2HG  GLU A1566      78.150 -29.731 -24.411  1.00 40.330          H  
ATOM  25458  N   LYS A1567      74.063 -29.909 -22.937  1.00 24.330          N  
ATOM  25459  CA  LYS A1567      73.266 -31.122 -22.964  1.00 24.460          C  
ATOM  25460  C   LYS A1567      71.778 -30.849 -22.761  1.00 24.040          C  
ATOM  25461  O   LYS A1567      70.974 -31.785 -22.763  1.00 24.290          O  
ATOM  25462  CB  LYS A1567      73.742 -32.099 -21.887  1.00 34.190          C  
ATOM  25463  CG  LYS A1567      75.151 -32.623 -22.093  1.00 34.190          C  
ATOM  25464  CD  LYS A1567      75.545 -33.609 -21.001  1.00 34.190          C  
ATOM  25465  CE  LYS A1567      76.963 -34.135 -21.214  1.00 34.190          C  
ATOM  25466  NZ  LYS A1567      77.378 -35.085 -20.137  1.00 34.190          N  
ATOM  25467  H   LYS A1567      74.434 -29.567 -22.064  1.00 29.200          H  
ATOM  25468  HA  LYS A1567      73.387 -31.590 -23.941  1.00 29.350          H  
ATOM  25469 1HB  LYS A1567      73.700 -31.621 -20.914  1.00 41.030          H  
ATOM  25470 2HB  LYS A1567      73.071 -32.957 -21.857  1.00 41.030          H  
ATOM  25471 1HG  LYS A1567      75.222 -33.104 -23.067  1.00 41.030          H  
ATOM  25472 2HG  LYS A1567      75.846 -31.789 -22.067  1.00 41.030          H  
ATOM  25473 1HD  LYS A1567      75.493 -33.113 -20.031  1.00 41.030          H  
ATOM  25474 2HD  LYS A1567      74.848 -34.447 -21.000  1.00 41.030          H  
ATOM  25475 1HE  LYS A1567      77.012 -34.645 -22.175  1.00 41.030          H  
ATOM  25476 2HE  LYS A1567      77.656 -33.290 -21.228  1.00 41.030          H  
ATOM  25477 1HZ  LYS A1567      78.320 -35.407 -20.317  1.00 41.030          H  
ATOM  25478 2HZ  LYS A1567      77.349 -34.618 -19.241  1.00 41.030          H  
ATOM  25479 3HZ  LYS A1567      76.752 -35.878 -20.123  1.00 41.030          H  
ATOM  25480  N   TRP A1568      71.405 -29.593 -22.509  1.00 23.460          N  
ATOM  25481  CA  TRP A1568      70.002 -29.281 -22.297  1.00 23.080          C  
ATOM  25482  C   TRP A1568      69.349 -29.021 -23.650  1.00 22.740          C  
ATOM  25483  O   TRP A1568      69.876 -28.269 -24.471  1.00 22.440          O  
ATOM  25484  CB  TRP A1568      69.841 -28.107 -21.328  1.00 32.460          C  
ATOM  25485  CG  TRP A1568      68.412 -27.828 -20.951  1.00 32.460          C  
ATOM  25486  CD1 TRP A1568      67.647 -26.758 -21.309  1.00 32.460          C  
ATOM  25487  CD2 TRP A1568      67.552 -28.680 -20.151  1.00 32.460          C  
ATOM  25488  NE1 TRP A1568      66.394 -26.885 -20.768  1.00 32.460          N  
ATOM  25489  CE2 TRP A1568      66.319 -28.051 -20.069  1.00 32.460          C  
ATOM  25490  CE3 TRP A1568      67.730 -29.913 -19.512  1.00 32.460          C  
ATOM  25491  CZ2 TRP A1568      65.256 -28.608 -19.379  1.00 32.460          C  
ATOM  25492  CZ3 TRP A1568      66.664 -30.466 -18.830  1.00 32.460          C  
ATOM  25493  CH2 TRP A1568      65.457 -29.827 -18.770  1.00 32.460          C  
ATOM  25494  H   TRP A1568      72.086 -28.827 -22.518  1.00 28.150          H  
ATOM  25495  HA  TRP A1568      69.517 -30.146 -21.853  1.00 27.700          H  
ATOM  25496 1HB  TRP A1568      70.401 -28.313 -20.421  1.00 38.960          H  
ATOM  25497 2HB  TRP A1568      70.265 -27.208 -21.779  1.00 38.960          H  
ATOM  25498  HD1 TRP A1568      67.985 -25.922 -21.930  1.00 38.960          H  
ATOM  25499  HE1 TRP A1568      65.620 -26.229 -20.874  1.00 38.960          H  
ATOM  25500  HE3 TRP A1568      68.684 -30.434 -19.550  1.00 38.960          H  
ATOM  25501  HZ2 TRP A1568      64.287 -28.113 -19.323  1.00 38.960          H  
ATOM  25502  HZ3 TRP A1568      66.815 -31.421 -18.339  1.00 38.960          H  
ATOM  25503  HH2 TRP A1568      64.634 -30.285 -18.224  1.00 38.960          H  
ATOM  25504  N   ILE A1569      68.211 -29.653 -23.898  1.00 22.880          N  
ATOM  25505  CA  ILE A1569      67.520 -29.492 -25.165  1.00 22.670          C  
ATOM  25506  C   ILE A1569      66.742 -28.167 -25.168  1.00 23.190          C  
ATOM  25507  O   ILE A1569      65.819 -28.031 -24.363  1.00 23.370          O  
ATOM  25508  CB  ILE A1569      66.573 -30.694 -25.383  1.00 31.820          C  
ATOM  25509  CG1 ILE A1569      67.430 -31.990 -25.470  1.00 31.820          C  
ATOM  25510  CG2 ILE A1569      65.699 -30.501 -26.628  1.00 31.820          C  
ATOM  25511  CD1 ILE A1569      66.642 -33.284 -25.413  1.00 31.820          C  
ATOM  25512  H   ILE A1569      67.831 -30.272 -23.192  1.00 27.460          H  
ATOM  25513  HA  ILE A1569      68.279 -29.513 -25.935  1.00 27.200          H  
ATOM  25514  HB  ILE A1569      65.923 -30.788 -24.512  1.00 38.190          H  
ATOM  25515 1HG1 ILE A1569      67.997 -31.972 -26.399  1.00 38.190          H  
ATOM  25516 2HG1 ILE A1569      68.140 -31.998 -24.640  1.00 38.190          H  
ATOM  25517 1HG2 ILE A1569      65.024 -31.338 -26.749  1.00 38.190          H  
ATOM  25518 2HG2 ILE A1569      65.124 -29.618 -26.511  1.00 38.190          H  
ATOM  25519 3HG2 ILE A1569      66.320 -30.421 -27.513  1.00 38.190          H  
ATOM  25520 1HD1 ILE A1569      67.336 -34.125 -25.470  1.00 38.190          H  
ATOM  25521 2HD1 ILE A1569      66.094 -33.332 -24.472  1.00 38.190          H  
ATOM  25522 3HD1 ILE A1569      65.946 -33.346 -26.239  1.00 38.190          H  
ATOM  25523  N   PRO A1570      66.971 -27.256 -26.152  1.00 23.520          N  
ATOM  25524  CA  PRO A1570      66.411 -25.905 -26.244  1.00 24.080          C  
ATOM  25525  C   PRO A1570      64.892 -25.859 -26.297  1.00 24.170          C  
ATOM  25526  O   PRO A1570      64.280 -24.860 -25.934  1.00 24.400          O  
ATOM  25527  CB  PRO A1570      67.036 -25.358 -27.535  1.00 36.120          C  
ATOM  25528  CG  PRO A1570      67.428 -26.571 -28.335  1.00 36.120          C  
ATOM  25529  CD  PRO A1570      67.838 -27.600 -27.309  1.00 36.120          C  
ATOM  25530  HA  PRO A1570      66.781 -25.335 -25.381  1.00 28.900          H  
ATOM  25531 1HB  PRO A1570      66.307 -24.721 -28.064  1.00 43.340          H  
ATOM  25532 2HB  PRO A1570      67.896 -24.716 -27.287  1.00 43.340          H  
ATOM  25533 1HG  PRO A1570      66.588 -26.905 -28.964  1.00 43.340          H  
ATOM  25534 2HG  PRO A1570      68.252 -26.316 -29.024  1.00 43.340          H  
ATOM  25535 1HD  PRO A1570      67.611 -28.574 -27.734  1.00 43.340          H  
ATOM  25536 2HD  PRO A1570      68.907 -27.495 -27.035  1.00 43.340          H  
ATOM  25537  N   VAL A1571      64.276 -26.962 -26.681  1.00 24.050          N  
ATOM  25538  CA  VAL A1571      62.828 -27.070 -26.755  1.00 24.180          C  
ATOM  25539  C   VAL A1571      62.196 -26.637 -25.432  1.00 23.920          C  
ATOM  25540  O   VAL A1571      61.084 -26.103 -25.410  1.00 23.940          O  
ATOM  25541  CB  VAL A1571      62.415 -28.515 -27.099  1.00 33.800          C  
ATOM  25542  CG1 VAL A1571      60.900 -28.698 -26.986  1.00 33.800          C  
ATOM  25543  CG2 VAL A1571      62.890 -28.834 -28.513  1.00 33.800          C  
ATOM  25544  H   VAL A1571      64.832 -27.756 -26.942  1.00 28.860          H  
ATOM  25545  HA  VAL A1571      62.471 -26.407 -27.543  1.00 29.020          H  
ATOM  25546  HB  VAL A1571      62.871 -29.195 -26.387  1.00 40.560          H  
ATOM  25547 1HG1 VAL A1571      60.644 -29.727 -27.231  1.00 40.560          H  
ATOM  25548 2HG1 VAL A1571      60.554 -28.485 -25.981  1.00 40.560          H  
ATOM  25549 3HG1 VAL A1571      60.402 -28.024 -27.682  1.00 40.560          H  
ATOM  25550 1HG2 VAL A1571      62.618 -29.859 -28.766  1.00 40.560          H  
ATOM  25551 2HG2 VAL A1571      62.416 -28.149 -29.215  1.00 40.560          H  
ATOM  25552 3HG2 VAL A1571      63.968 -28.723 -28.579  1.00 40.560          H  
ATOM  25553  N   VAL A1572      62.872 -26.960 -24.328  1.00 23.770          N  
ATOM  25554  CA  VAL A1572      62.406 -26.671 -22.987  1.00 23.730          C  
ATOM  25555  C   VAL A1572      63.298 -25.663 -22.227  1.00 24.110          C  
ATOM  25556  O   VAL A1572      63.338 -25.657 -20.981  1.00 24.100          O  
ATOM  25557  CB  VAL A1572      62.241 -27.997 -22.214  1.00 33.240          C  
ATOM  25558  CG1 VAL A1572      61.111 -28.821 -22.809  1.00 33.240          C  
ATOM  25559  CG2 VAL A1572      63.521 -28.816 -22.343  1.00 33.240          C  
ATOM  25560  H   VAL A1572      63.803 -27.381 -24.425  1.00 28.520          H  
ATOM  25561  HA  VAL A1572      61.414 -26.227 -23.073  1.00 28.480          H  
ATOM  25562  HB  VAL A1572      62.023 -27.780 -21.172  1.00 39.890          H  
ATOM  25563 1HG1 VAL A1572      61.009 -29.753 -22.257  1.00 39.890          H  
ATOM  25564 2HG1 VAL A1572      60.182 -28.255 -22.744  1.00 39.890          H  
ATOM  25565 3HG1 VAL A1572      61.330 -29.041 -23.846  1.00 39.890          H  
ATOM  25566 1HG2 VAL A1572      63.421 -29.745 -21.789  1.00 39.890          H  
ATOM  25567 2HG2 VAL A1572      63.720 -29.049 -23.386  1.00 39.890          H  
ATOM  25568 3HG2 VAL A1572      64.338 -28.256 -21.959  1.00 39.890          H  
ATOM  25569  N   GLU A1573      64.033 -24.833 -22.975  1.00 24.520          N  
ATOM  25570  CA  GLU A1573      64.872 -23.788 -22.390  1.00 24.970          C  
ATOM  25571  C   GLU A1573      64.027 -22.864 -21.527  1.00 25.290          C  
ATOM  25572  O   GLU A1573      62.983 -22.381 -21.962  1.00 25.840          O  
ATOM  25573  CB  GLU A1573      65.587 -22.972 -23.471  1.00 34.780          C  
ATOM  25574  CG  GLU A1573      66.526 -21.878 -22.944  1.00 34.780          C  
ATOM  25575  CD  GLU A1573      67.716 -22.432 -22.208  1.00 34.780          C  
ATOM  25576  OE1 GLU A1573      68.328 -23.342 -22.706  1.00 34.780          O  
ATOM  25577  OE2 GLU A1573      67.997 -21.956 -21.134  1.00 34.780          O  
ATOM  25578  H   GLU A1573      63.980 -24.897 -23.997  1.00 29.420          H  
ATOM  25579  HA  GLU A1573      65.629 -24.253 -21.761  1.00 29.960          H  
ATOM  25580 1HB  GLU A1573      66.177 -23.630 -24.081  1.00 41.730          H  
ATOM  25581 2HB  GLU A1573      64.848 -22.503 -24.122  1.00 41.730          H  
ATOM  25582 1HG  GLU A1573      66.888 -21.305 -23.796  1.00 41.730          H  
ATOM  25583 2HG  GLU A1573      65.979 -21.195 -22.298  1.00 41.730          H  
ATOM  25584  N   GLY A1574      64.475 -22.602 -20.302  1.00 25.030          N  
ATOM  25585  CA  GLY A1574      63.742 -21.736 -19.392  1.00 25.410          C  
ATOM  25586  C   GLY A1574      63.106 -22.525 -18.260  1.00 25.030          C  
ATOM  25587  O   GLY A1574      62.652 -21.942 -17.273  1.00 25.110          O  
ATOM  25588  H   GLY A1574      65.334 -23.027 -19.969  1.00 30.040          H  
ATOM  25589 1HA  GLY A1574      64.424 -20.993 -18.979  1.00 30.490          H  
ATOM  25590 2HA  GLY A1574      62.974 -21.195 -19.940  1.00 30.490          H  
ATOM  25591  N   SER A1575      63.098 -23.853 -18.379  1.00 24.700          N  
ATOM  25592  CA  SER A1575      62.553 -24.679 -17.317  1.00 24.410          C  
ATOM  25593  C   SER A1575      63.345 -24.338 -16.049  1.00 23.840          C  
ATOM  25594  O   SER A1575      64.560 -24.133 -16.144  1.00 23.430          O  
ATOM  25595  CB  SER A1575      62.718 -26.148 -17.659  1.00 34.290          C  
ATOM  25596  OG  SER A1575      61.971 -26.497 -18.794  1.00 34.290          O  
ATOM  25597  H   SER A1575      63.432 -24.291 -19.239  1.00 29.640          H  
ATOM  25598  HA  SER A1575      61.498 -24.444 -17.213  1.00 29.290          H  
ATOM  25599 1HB  SER A1575      63.767 -26.353 -17.840  1.00 41.150          H  
ATOM  25600 2HB  SER A1575      62.413 -26.745 -16.821  1.00 41.150          H  
ATOM  25601  HG  SER A1575      62.449 -26.111 -19.555  1.00 41.150          H  
ATOM  25602  N   PRO A1576      62.696 -24.229 -14.872  1.00 23.900          N  
ATOM  25603  CA  PRO A1576      63.302 -23.902 -13.594  1.00 23.530          C  
ATOM  25604  C   PRO A1576      64.165 -25.026 -13.054  1.00 23.110          C  
ATOM  25605  O   PRO A1576      63.876 -26.199 -13.306  1.00 22.840          O  
ATOM  25606  CB  PRO A1576      62.083 -23.641 -12.701  1.00 35.300          C  
ATOM  25607  CG  PRO A1576      60.977 -24.465 -13.308  1.00 35.300          C  
ATOM  25608  CD  PRO A1576      61.235 -24.440 -14.806  1.00 35.300          C  
ATOM  25609  HA  PRO A1576      63.898 -22.985 -13.715  1.00 28.240          H  
ATOM  25610 1HB  PRO A1576      62.309 -23.934 -11.665  1.00 42.350          H  
ATOM  25611 2HB  PRO A1576      61.853 -22.563 -12.688  1.00 42.350          H  
ATOM  25612 1HG  PRO A1576      61.004 -25.469 -12.890  1.00 42.350          H  
ATOM  25613 2HG  PRO A1576      59.996 -24.039 -13.040  1.00 42.350          H  
ATOM  25614 1HD  PRO A1576      60.950 -25.410 -15.235  1.00 42.350          H  
ATOM  25615 2HD  PRO A1576      60.699 -23.592 -15.268  1.00 42.350          H  
ATOM  25616  N   GLY A1577      65.145 -24.646 -12.232  1.00 23.150          N  
ATOM  25617  CA  GLY A1577      66.068 -25.528 -11.509  1.00 22.870          C  
ATOM  25618  C   GLY A1577      65.579 -26.947 -11.243  1.00 22.330          C  
ATOM  25619  O   GLY A1577      66.198 -27.907 -11.701  1.00 21.830          O  
ATOM  25620  H   GLY A1577      65.281 -23.650 -12.109  1.00 27.780          H  
ATOM  25621 1HA  GLY A1577      67.000 -25.582 -12.072  1.00 27.440          H  
ATOM  25622 2HA  GLY A1577      66.320 -25.059 -10.558  1.00 27.440          H  
ATOM  25623  N   LEU A1578      64.488 -27.084 -10.488  1.00 22.510          N  
ATOM  25624  CA  LEU A1578      63.989 -28.400 -10.095  1.00 22.210          C  
ATOM  25625  C   LEU A1578      63.581 -29.272 -11.275  1.00 21.870          C  
ATOM  25626  O   LEU A1578      63.772 -30.491 -11.239  1.00 21.780          O  
ATOM  25627  CB  LEU A1578      62.771 -28.234  -9.177  1.00 31.210          C  
ATOM  25628  CG  LEU A1578      63.026 -27.586  -7.790  1.00 31.210          C  
ATOM  25629  CD1 LEU A1578      61.677 -27.371  -7.094  1.00 31.210          C  
ATOM  25630  CD2 LEU A1578      63.944 -28.456  -6.944  1.00 31.210          C  
ATOM  25631  H   LEU A1578      64.014 -26.251 -10.173  1.00 27.010          H  
ATOM  25632  HA  LEU A1578      64.781 -28.925  -9.578  1.00 26.650          H  
ATOM  25633 1HB  LEU A1578      62.036 -27.621  -9.697  1.00 37.460          H  
ATOM  25634 2HB  LEU A1578      62.330 -29.219  -9.008  1.00 37.460          H  
ATOM  25635  HG  LEU A1578      63.492 -26.613  -7.929  1.00 37.460          H  
ATOM  25636 1HD1 LEU A1578      61.827 -26.887  -6.132  1.00 37.460          H  
ATOM  25637 2HD1 LEU A1578      61.045 -26.735  -7.711  1.00 37.460          H  
ATOM  25638 3HD1 LEU A1578      61.180 -28.328  -6.938  1.00 37.460          H  
ATOM  25639 1HD2 LEU A1578      64.105 -27.967  -5.991  1.00 37.460          H  
ATOM  25640 2HD2 LEU A1578      63.482 -29.432  -6.789  1.00 37.460          H  
ATOM  25641 3HD2 LEU A1578      64.896 -28.587  -7.420  1.00 37.460          H  
ATOM  25642  N   VAL A1579      63.005 -28.662 -12.308  1.00 21.790          N  
ATOM  25643  CA  VAL A1579      62.563 -29.380 -13.488  1.00 21.590          C  
ATOM  25644  C   VAL A1579      63.764 -29.868 -14.239  1.00 21.250          C  
ATOM  25645  O   VAL A1579      63.783 -30.998 -14.732  1.00 20.760          O  
ATOM  25646  CB  VAL A1579      61.680 -28.502 -14.391  1.00 30.310          C  
ATOM  25647  CG1 VAL A1579      61.394 -29.214 -15.723  1.00 30.310          C  
ATOM  25648  CG2 VAL A1579      60.378 -28.223 -13.667  1.00 30.310          C  
ATOM  25649  H   VAL A1579      62.931 -27.647 -12.310  1.00 26.150          H  
ATOM  25650  HA  VAL A1579      61.977 -30.243 -13.172  1.00 25.910          H  
ATOM  25651  HB  VAL A1579      62.196 -27.570 -14.601  1.00 36.370          H  
ATOM  25652 1HG1 VAL A1579      60.761 -28.579 -16.342  1.00 36.370          H  
ATOM  25653 2HG1 VAL A1579      62.322 -29.415 -16.259  1.00 36.370          H  
ATOM  25654 3HG1 VAL A1579      60.881 -30.156 -15.530  1.00 36.370          H  
ATOM  25655 1HG2 VAL A1579      59.739 -27.593 -14.285  1.00 36.370          H  
ATOM  25656 2HG2 VAL A1579      59.869 -29.165 -13.463  1.00 36.370          H  
ATOM  25657 3HG2 VAL A1579      60.584 -27.722 -12.729  1.00 36.370          H  
ATOM  25658  N   VAL A1580      64.749 -28.990 -14.364  1.00 21.590          N  
ATOM  25659  CA  VAL A1580      65.952 -29.325 -15.091  1.00 21.390          C  
ATOM  25660  C   VAL A1580      66.689 -30.460 -14.388  1.00 21.320          C  
ATOM  25661  O   VAL A1580      67.073 -31.442 -15.024  1.00 21.030          O  
ATOM  25662  CB  VAL A1580      66.866 -28.088 -15.205  1.00 30.030          C  
ATOM  25663  CG1 VAL A1580      68.217 -28.470 -15.828  1.00 30.030          C  
ATOM  25664  CG2 VAL A1580      66.153 -27.011 -16.017  1.00 30.030          C  
ATOM  25665  H   VAL A1580      64.615 -28.064 -13.942  1.00 25.910          H  
ATOM  25666  HA  VAL A1580      65.673 -29.654 -16.081  1.00 25.670          H  
ATOM  25667  HB  VAL A1580      67.065 -27.702 -14.205  1.00 36.030          H  
ATOM  25668 1HG1 VAL A1580      68.847 -27.587 -15.884  1.00 36.030          H  
ATOM  25669 2HG1 VAL A1580      68.719 -29.224 -15.224  1.00 36.030          H  
ATOM  25670 3HG1 VAL A1580      68.058 -28.860 -16.824  1.00 36.030          H  
ATOM  25671 1HG2 VAL A1580      66.777 -26.121 -16.085  1.00 36.030          H  
ATOM  25672 2HG2 VAL A1580      65.953 -27.377 -17.005  1.00 36.030          H  
ATOM  25673 3HG2 VAL A1580      65.215 -26.748 -15.535  1.00 36.030          H  
ATOM  25674  N   MET A1581      66.876 -30.345 -13.072  1.00 21.690          N  
ATOM  25675  CA  MET A1581      67.579 -31.381 -12.332  1.00 21.770          C  
ATOM  25676  C   MET A1581      66.842 -32.706 -12.388  1.00 21.410          C  
ATOM  25677  O   MET A1581      67.471 -33.757 -12.545  1.00 21.150          O  
ATOM  25678  CB  MET A1581      67.776 -30.951 -10.885  1.00 30.450          C  
ATOM  25679  CG  MET A1581      68.803 -29.832 -10.694  1.00 30.450          C  
ATOM  25680  SD  MET A1581      69.178 -29.484  -8.958  1.00 30.450          S  
ATOM  25681  CE  MET A1581      67.696 -28.620  -8.432  1.00 30.450          C  
ATOM  25682  H   MET A1581      66.540 -29.508 -12.588  1.00 26.030          H  
ATOM  25683  HA  MET A1581      68.555 -31.526 -12.791  1.00 26.120          H  
ATOM  25684 1HB  MET A1581      66.818 -30.602 -10.500  1.00 36.540          H  
ATOM  25685 2HB  MET A1581      68.076 -31.810 -10.283  1.00 36.540          H  
ATOM  25686 1HG  MET A1581      69.728 -30.113 -11.196  1.00 36.540          H  
ATOM  25687 2HG  MET A1581      68.438 -28.921 -11.158  1.00 36.540          H  
ATOM  25688 1HE  MET A1581      67.789 -28.342  -7.381  1.00 36.540          H  
ATOM  25689 2HE  MET A1581      67.559 -27.723  -9.038  1.00 36.540          H  
ATOM  25690 3HE  MET A1581      66.846 -29.274  -8.553  1.00 36.540          H  
ATOM  25691  N   HIS A1582      65.514 -32.679 -12.277  1.00 21.460          N  
ATOM  25692  CA  HIS A1582      64.771 -33.915 -12.320  1.00 21.260          C  
ATOM  25693  C   HIS A1582      64.869 -34.516 -13.721  1.00 20.720          C  
ATOM  25694  O   HIS A1582      65.152 -35.701 -13.882  1.00 20.530          O  
ATOM  25695  CB  HIS A1582      63.317 -33.725 -11.918  1.00 29.840          C  
ATOM  25696  CG  HIS A1582      62.626 -35.028 -11.732  1.00 29.840          C  
ATOM  25697  ND1 HIS A1582      62.879 -35.839 -10.637  1.00 29.840          N  
ATOM  25698  CD2 HIS A1582      61.717 -35.686 -12.487  1.00 29.840          C  
ATOM  25699  CE1 HIS A1582      62.143 -36.933 -10.725  1.00 29.840          C  
ATOM  25700  NE2 HIS A1582      61.432 -36.867 -11.839  1.00 29.840          N  
ATOM  25701  H   HIS A1582      65.006 -31.807 -12.105  1.00 25.750          H  
ATOM  25702  HA  HIS A1582      65.208 -34.624 -11.617  1.00 25.510          H  
ATOM  25703 1HB  HIS A1582      63.273 -33.170 -10.977  1.00 35.810          H  
ATOM  25704 2HB  HIS A1582      62.796 -33.140 -12.676  1.00 35.810          H  
ATOM  25705  HD1 HIS A1582      63.591 -35.645  -9.903  1.00 35.810          H  
ATOM  25706  HD2 HIS A1582      61.232 -35.447 -13.432  1.00 35.810          H  
ATOM  25707  HE1 HIS A1582      62.197 -37.700  -9.953  1.00 35.810          H  
ATOM  25708  N   ALA A1583      64.679 -33.703 -14.762  1.00 20.580          N  
ATOM  25709  CA  ALA A1583      64.728 -34.204 -16.129  1.00 20.200          C  
ATOM  25710  C   ALA A1583      66.066 -34.881 -16.450  1.00 20.120          C  
ATOM  25711  O   ALA A1583      66.100 -35.852 -17.210  1.00 19.830          O  
ATOM  25712  CB  ALA A1583      64.494 -33.059 -17.091  1.00 28.430          C  
ATOM  25713  H   ALA A1583      64.457 -32.714 -14.619  1.00 24.700          H  
ATOM  25714  HA  ALA A1583      63.940 -34.945 -16.247  1.00 24.240          H  
ATOM  25715 1HB  ALA A1583      64.507 -33.426 -18.115  1.00 34.120          H  
ATOM  25716 2HB  ALA A1583      63.531 -32.596 -16.878  1.00 34.120          H  
ATOM  25717 3HB  ALA A1583      65.282 -32.334 -16.946  1.00 34.120          H  
ATOM  25718  N   VAL A1584      67.161 -34.368 -15.886  1.00 20.470          N  
ATOM  25719  CA  VAL A1584      68.485 -34.932 -16.109  1.00 20.580          C  
ATOM  25720  C   VAL A1584      68.799 -36.171 -15.241  1.00 20.600          C  
ATOM  25721  O   VAL A1584      69.388 -37.138 -15.747  1.00 20.680          O  
ATOM  25722  CB  VAL A1584      69.572 -33.855 -15.899  1.00 28.770          C  
ATOM  25723  CG1 VAL A1584      70.987 -34.477 -16.011  1.00 28.770          C  
ATOM  25724  CG2 VAL A1584      69.392 -32.752 -16.944  1.00 28.770          C  
ATOM  25725  H   VAL A1584      67.064 -33.517 -15.321  1.00 24.560          H  
ATOM  25726  HA  VAL A1584      68.534 -35.240 -17.153  1.00 24.700          H  
ATOM  25727  HB  VAL A1584      69.465 -33.432 -14.897  1.00 34.520          H  
ATOM  25728 1HG1 VAL A1584      71.735 -33.702 -15.854  1.00 34.520          H  
ATOM  25729 2HG1 VAL A1584      71.126 -35.252 -15.266  1.00 34.520          H  
ATOM  25730 3HG1 VAL A1584      71.117 -34.910 -17.002  1.00 34.520          H  
ATOM  25731 1HG2 VAL A1584      70.143 -31.979 -16.791  1.00 34.520          H  
ATOM  25732 2HG2 VAL A1584      69.499 -33.175 -17.941  1.00 34.520          H  
ATOM  25733 3HG2 VAL A1584      68.409 -32.317 -16.848  1.00 34.520          H  
ATOM  25734  N   TYR A1585      68.490 -36.110 -13.932  1.00 20.620          N  
ATOM  25735  CA  TYR A1585      68.873 -37.169 -13.000  1.00 20.780          C  
ATOM  25736  C   TYR A1585      67.755 -38.125 -12.512  1.00 20.610          C  
ATOM  25737  O   TYR A1585      68.050 -39.191 -11.942  1.00 20.620          O  
ATOM  25738  CB  TYR A1585      69.536 -36.514 -11.791  1.00 29.030          C  
ATOM  25739  CG  TYR A1585      70.775 -35.731 -12.176  1.00 29.030          C  
ATOM  25740  CD1 TYR A1585      70.733 -34.340 -12.214  1.00 29.030          C  
ATOM  25741  CD2 TYR A1585      71.941 -36.396 -12.513  1.00 29.030          C  
ATOM  25742  CE1 TYR A1585      71.844 -33.626 -12.585  1.00 29.030          C  
ATOM  25743  CE2 TYR A1585      73.057 -35.678 -12.885  1.00 29.030          C  
ATOM  25744  CZ  TYR A1585      73.010 -34.298 -12.923  1.00 29.030          C  
ATOM  25745  OH  TYR A1585      74.121 -33.583 -13.300  1.00 29.030          O  
ATOM  25746  H   TYR A1585      68.012 -35.285 -13.559  1.00 24.740          H  
ATOM  25747  HA  TYR A1585      69.627 -37.757 -13.489  1.00 24.940          H  
ATOM  25748 1HB  TYR A1585      68.827 -35.833 -11.309  1.00 34.830          H  
ATOM  25749 2HB  TYR A1585      69.816 -37.275 -11.065  1.00 34.830          H  
ATOM  25750  HD1 TYR A1585      69.822 -33.815 -11.954  1.00 34.830          H  
ATOM  25751  HD2 TYR A1585      71.977 -37.485 -12.488  1.00 34.830          H  
ATOM  25752  HE1 TYR A1585      71.807 -32.537 -12.617  1.00 34.830          H  
ATOM  25753  HE2 TYR A1585      73.975 -36.200 -13.153  1.00 34.830          H  
ATOM  25754  HH  TYR A1585      74.840 -34.189 -13.501  1.00 34.830          H  
ATOM  25755  N   GLY A1586      66.496 -37.724 -12.645  1.00 20.580          N  
ATOM  25756  CA  GLY A1586      65.378 -38.465 -12.099  1.00 20.590          C  
ATOM  25757  C   GLY A1586      65.215 -39.825 -12.735  1.00 20.190          C  
ATOM  25758  O   GLY A1586      65.414 -39.999 -13.937  1.00 20.220          O  
ATOM  25759  H   GLY A1586      66.263 -36.874 -13.142  1.00 24.700          H  
ATOM  25760 1HA  GLY A1586      65.500 -38.569 -11.021  1.00 24.710          H  
ATOM  25761 2HA  GLY A1586      64.471 -37.883 -12.259  1.00 24.710          H  
ATOM  25762  N   SER A1587      64.854 -40.792 -11.902  1.00 20.040          N  
ATOM  25763  CA  SER A1587      64.610 -42.184 -12.274  1.00 19.770          C  
ATOM  25764  C   SER A1587      65.766 -42.864 -13.016  1.00 19.660          C  
ATOM  25765  O   SER A1587      65.579 -43.956 -13.568  1.00 19.600          O  
ATOM  25766  CB  SER A1587      63.336 -42.289 -13.096  1.00 27.790          C  
ATOM  25767  OG  SER A1587      62.225 -41.829 -12.367  1.00 27.790          O  
ATOM  25768  H   SER A1587      64.716 -40.540 -10.936  1.00 24.050          H  
ATOM  25769  HA  SER A1587      64.443 -42.741 -11.350  1.00 23.720          H  
ATOM  25770 1HB  SER A1587      63.441 -41.709 -14.014  1.00 33.340          H  
ATOM  25771 2HB  SER A1587      63.177 -43.329 -13.385  1.00 33.340          H  
ATOM  25772  HG  SER A1587      61.473 -41.901 -12.960  1.00 33.340          H  
ATOM  25773  N   ASN A1588      66.987 -42.301 -12.954  1.00 19.750          N  
ATOM  25774  CA  ASN A1588      68.100 -42.976 -13.598  1.00 19.790          C  
ATOM  25775  C   ASN A1588      68.420 -44.238 -12.833  1.00 19.850          C  
ATOM  25776  O   ASN A1588      68.827 -45.233 -13.422  1.00 19.840          O  
ATOM  25777  CB  ASN A1588      69.294 -42.073 -13.727  1.00 27.690          C  
ATOM  25778  CG  ASN A1588      69.087 -41.015 -14.778  1.00 27.690          C  
ATOM  25779  OD1 ASN A1588      68.274 -41.145 -15.702  1.00 27.690          O  
ATOM  25780  ND2 ASN A1588      69.821 -39.959 -14.638  1.00 27.690          N  
ATOM  25781  H   ASN A1588      67.122 -41.379 -12.519  1.00 23.700          H  
ATOM  25782  HA  ASN A1588      67.792 -43.274 -14.602  1.00 23.750          H  
ATOM  25783 1HB  ASN A1588      69.476 -41.577 -12.772  1.00 33.230          H  
ATOM  25784 2HB  ASN A1588      70.181 -42.659 -13.972  1.00 33.230          H  
ATOM  25785 1HD2 ASN A1588      69.724 -39.156 -15.265  1.00 33.230          H  
ATOM  25786 2HD2 ASN A1588      70.457 -39.901 -13.874  1.00 33.230          H  
ATOM  25787  N   TYR A1589      68.202 -44.201 -11.521  1.00 20.000          N  
ATOM  25788  CA  TYR A1589      68.405 -45.339 -10.637  1.00 20.190          C  
ATOM  25789  C   TYR A1589      67.574 -46.526 -11.093  1.00 20.070          C  
ATOM  25790  O   TYR A1589      68.079 -47.638 -11.252  1.00 20.150          O  
ATOM  25791  CB  TYR A1589      68.082 -44.943  -9.209  1.00 28.190          C  
ATOM  25792  CG  TYR A1589      68.110 -46.073  -8.257  1.00 28.190          C  
ATOM  25793  CD1 TYR A1589      69.314 -46.630  -7.887  1.00 28.190          C  
ATOM  25794  CD2 TYR A1589      66.923 -46.538  -7.714  1.00 28.190          C  
ATOM  25795  CE1 TYR A1589      69.334 -47.658  -6.994  1.00 28.190          C  
ATOM  25796  CE2 TYR A1589      66.953 -47.557  -6.810  1.00 28.190          C  
ATOM  25797  CZ  TYR A1589      68.153 -48.116  -6.460  1.00 28.190          C  
ATOM  25798  OH  TYR A1589      68.196 -49.116  -5.570  1.00 28.190          O  
ATOM  25799  H   TYR A1589      67.897 -43.326 -11.117  1.00 24.000          H  
ATOM  25800  HA  TYR A1589      69.457 -45.630 -10.694  1.00 24.230          H  
ATOM  25801 1HB  TYR A1589      68.795 -44.191  -8.868  1.00 33.830          H  
ATOM  25802 2HB  TYR A1589      67.092 -44.492  -9.176  1.00 33.830          H  
ATOM  25803  HD1 TYR A1589      70.245 -46.257  -8.309  1.00 33.830          H  
ATOM  25804  HD2 TYR A1589      65.973 -46.090  -7.999  1.00 33.830          H  
ATOM  25805  HE1 TYR A1589      70.279 -48.109  -6.698  1.00 33.830          H  
ATOM  25806  HE2 TYR A1589      66.028 -47.932  -6.369  1.00 33.830          H  
ATOM  25807  HH  TYR A1589      67.325 -49.214  -5.170  1.00 33.830          H  
ATOM  25808  N   ILE A1590      66.289 -46.272 -11.320  1.00 19.990          N  
ATOM  25809  CA  ILE A1590      65.378 -47.313 -11.741  1.00 20.020          C  
ATOM  25810  C   ILE A1590      65.848 -47.899 -13.065  1.00 19.830          C  
ATOM  25811  O   ILE A1590      65.844 -49.115 -13.241  1.00 19.960          O  
ATOM  25812  CB  ILE A1590      63.944 -46.762 -11.850  1.00 28.020          C  
ATOM  25813  CG1 ILE A1590      63.442 -46.408 -10.413  1.00 28.020          C  
ATOM  25814  CG2 ILE A1590      63.030 -47.799 -12.537  1.00 28.020          C  
ATOM  25815  CD1 ILE A1590      62.168 -45.575 -10.362  1.00 28.020          C  
ATOM  25816  H   ILE A1590      65.950 -45.338 -11.158  1.00 23.990          H  
ATOM  25817  HA  ILE A1590      65.388 -48.105 -10.995  1.00 24.020          H  
ATOM  25818  HB  ILE A1590      63.952 -45.840 -12.437  1.00 33.620          H  
ATOM  25819 1HG1 ILE A1590      63.267 -47.336  -9.867  1.00 33.620          H  
ATOM  25820 2HG1 ILE A1590      64.221 -45.854  -9.901  1.00 33.620          H  
ATOM  25821 1HG2 ILE A1590      62.022 -47.412 -12.616  1.00 33.620          H  
ATOM  25822 2HG2 ILE A1590      63.394 -48.017 -13.540  1.00 33.620          H  
ATOM  25823 3HG2 ILE A1590      63.021 -48.720 -11.951  1.00 33.620          H  
ATOM  25824 1HD1 ILE A1590      61.911 -45.381  -9.318  1.00 33.620          H  
ATOM  25825 2HD1 ILE A1590      62.327 -44.627 -10.877  1.00 33.620          H  
ATOM  25826 3HD1 ILE A1590      61.348 -46.106 -10.831  1.00 33.620          H  
ATOM  25827  N   GLU A1591      66.242 -47.047 -14.016  1.00 19.640          N  
ATOM  25828  CA  GLU A1591      66.745 -47.564 -15.288  1.00 19.570          C  
ATOM  25829  C   GLU A1591      68.036 -48.378 -15.107  1.00 19.610          C  
ATOM  25830  O   GLU A1591      68.205 -49.427 -15.733  1.00 19.760          O  
ATOM  25831  CB  GLU A1591      66.998 -46.412 -16.264  1.00 27.430          C  
ATOM  25832  CG  GLU A1591      65.744 -45.752 -16.816  1.00 27.430          C  
ATOM  25833  CD  GLU A1591      64.993 -46.658 -17.766  1.00 27.430          C  
ATOM  25834  OE1 GLU A1591      65.616 -47.172 -18.683  1.00 27.430          O  
ATOM  25835  OE2 GLU A1591      63.822 -46.854 -17.582  1.00 27.430          O  
ATOM  25836  H   GLU A1591      66.180 -46.038 -13.858  1.00 23.570          H  
ATOM  25837  HA  GLU A1591      65.985 -48.220 -15.714  1.00 23.480          H  
ATOM  25838 1HB  GLU A1591      67.579 -45.638 -15.760  1.00 32.910          H  
ATOM  25839 2HB  GLU A1591      67.596 -46.769 -17.102  1.00 32.910          H  
ATOM  25840 1HG  GLU A1591      65.090 -45.495 -15.981  1.00 32.910          H  
ATOM  25841 2HG  GLU A1591      66.017 -44.829 -17.327  1.00 32.910          H  
ATOM  25842  N   ASN A1592      68.914 -47.941 -14.194  1.00 19.590          N  
ATOM  25843  CA  ASN A1592      70.179 -48.620 -13.909  1.00 19.700          C  
ATOM  25844  C   ASN A1592      69.970 -50.015 -13.320  1.00 20.080          C  
ATOM  25845  O   ASN A1592      70.798 -50.904 -13.519  1.00 20.410          O  
ATOM  25846  CB  ASN A1592      71.041 -47.793 -12.974  1.00 27.540          C  
ATOM  25847  CG  ASN A1592      71.639 -46.581 -13.631  1.00 27.540          C  
ATOM  25848  OD1 ASN A1592      71.775 -46.499 -14.858  1.00 27.540          O  
ATOM  25849  ND2 ASN A1592      72.010 -45.623 -12.823  1.00 27.540          N  
ATOM  25850  H   ASN A1592      68.733 -47.040 -13.746  1.00 23.510          H  
ATOM  25851  HA  ASN A1592      70.713 -48.748 -14.850  1.00 23.640          H  
ATOM  25852 1HB  ASN A1592      70.445 -47.468 -12.129  1.00 33.040          H  
ATOM  25853 2HB  ASN A1592      71.845 -48.413 -12.582  1.00 33.040          H  
ATOM  25854 1HD2 ASN A1592      72.416 -44.791 -13.194  1.00 33.040          H  
ATOM  25855 2HD2 ASN A1592      71.892 -45.724 -11.837  1.00 33.040          H  
ATOM  25856  N   LEU A1593      68.847 -50.228 -12.629  1.00 20.140          N  
ATOM  25857  CA  LEU A1593      68.543 -51.533 -12.056  1.00 20.610          C  
ATOM  25858  C   LEU A1593      68.090 -52.550 -13.112  1.00 20.890          C  
ATOM  25859  O   LEU A1593      68.023 -53.755 -12.828  1.00 21.450          O  
ATOM  25860  CB  LEU A1593      67.412 -51.433 -11.005  1.00 28.670          C  
ATOM  25861  CG  LEU A1593      67.668 -50.649  -9.672  1.00 28.670          C  
ATOM  25862  CD1 LEU A1593      66.352 -50.600  -8.888  1.00 28.670          C  
ATOM  25863  CD2 LEU A1593      68.751 -51.328  -8.843  1.00 28.670          C  
ATOM  25864  H   LEU A1593      68.227 -49.435 -12.428  1.00 24.170          H  
ATOM  25865  HA  LEU A1593      69.447 -51.916 -11.592  1.00 24.730          H  
ATOM  25866 1HB  LEU A1593      66.564 -50.947 -11.495  1.00 34.400          H  
ATOM  25867 2HB  LEU A1593      67.112 -52.434 -10.741  1.00 34.400          H  
ATOM  25868  HG  LEU A1593      67.975 -49.635  -9.890  1.00 34.400          H  
ATOM  25869 1HD1 LEU A1593      66.498 -50.061  -7.967  1.00 34.400          H  
ATOM  25870 2HD1 LEU A1593      65.594 -50.097  -9.486  1.00 34.400          H  
ATOM  25871 3HD1 LEU A1593      66.024 -51.608  -8.664  1.00 34.400          H  
ATOM  25872 1HD2 LEU A1593      68.896 -50.769  -7.917  1.00 34.400          H  
ATOM  25873 2HD2 LEU A1593      68.452 -52.345  -8.607  1.00 34.400          H  
ATOM  25874 3HD2 LEU A1593      69.684 -51.345  -9.395  1.00 34.400          H  
ATOM  25875  N   GLY A1594      67.757 -52.095 -14.318  1.00 20.610          N  
ATOM  25876  CA  GLY A1594      67.262 -52.990 -15.350  1.00 20.890          C  
ATOM  25877  C   GLY A1594      68.365 -53.495 -16.274  1.00 20.660          C  
ATOM  25878  O   GLY A1594      69.558 -53.386 -15.992  1.00 20.640          O  
ATOM  25879  H   GLY A1594      67.882 -51.106 -14.559  1.00 24.730          H  
ATOM  25880 1HA  GLY A1594      66.745 -53.831 -14.890  1.00 25.070          H  
ATOM  25881 2HA  GLY A1594      66.523 -52.454 -15.941  1.00 25.070          H  
ATOM  25882  N   LEU A1595      67.945 -54.086 -17.383  1.00 20.620          N  
ATOM  25883  CA  LEU A1595      68.846 -54.621 -18.383  1.00 20.570          C  
ATOM  25884  C   LEU A1595      68.442 -54.042 -19.727  1.00 19.890          C  
ATOM  25885  O   LEU A1595      67.251 -53.875 -19.989  1.00 19.770          O  
ATOM  25886  CB  LEU A1595      68.730 -56.138 -18.456  1.00 28.820          C  
ATOM  25887  CG  LEU A1595      69.131 -56.979 -17.234  1.00 28.820          C  
ATOM  25888  CD1 LEU A1595      67.889 -57.249 -16.372  1.00 28.820          C  
ATOM  25889  CD2 LEU A1595      69.746 -58.309 -17.712  1.00 28.820          C  
ATOM  25890  H   LEU A1595      66.954 -54.151 -17.550  1.00 24.740          H  
ATOM  25891  HA  LEU A1595      69.870 -54.325 -18.155  1.00 24.680          H  
ATOM  25892 1HB  LEU A1595      67.698 -56.320 -18.604  1.00 34.580          H  
ATOM  25893 2HB  LEU A1595      69.282 -56.502 -19.322  1.00 34.580          H  
ATOM  25894  HG  LEU A1595      69.858 -56.425 -16.633  1.00 34.580          H  
ATOM  25895 1HD1 LEU A1595      68.171 -57.844 -15.508  1.00 34.580          H  
ATOM  25896 2HD1 LEU A1595      67.447 -56.325 -16.029  1.00 34.580          H  
ATOM  25897 3HD1 LEU A1595      67.161 -57.793 -16.965  1.00 34.580          H  
ATOM  25898 1HD2 LEU A1595      70.037 -58.909 -16.851  1.00 34.580          H  
ATOM  25899 2HD2 LEU A1595      69.029 -58.864 -18.302  1.00 34.580          H  
ATOM  25900 3HD2 LEU A1595      70.627 -58.104 -18.325  1.00 34.580          H  
ATOM  25901  N   LYS A1596      69.415 -53.786 -20.601  1.00 19.570          N  
ATOM  25902  CA  LYS A1596      69.116 -53.306 -21.957  1.00 19.170          C  
ATOM  25903  C   LYS A1596      69.347 -54.415 -22.979  1.00 19.110          C  
ATOM  25904  O   LYS A1596      69.325 -54.197 -24.190  1.00 18.920          O  
ATOM  25905  CB  LYS A1596      69.956 -52.071 -22.284  1.00 27.000          C  
ATOM  25906  CG  LYS A1596      69.744 -50.872 -21.317  1.00 27.000          C  
ATOM  25907  CD  LYS A1596      68.305 -50.319 -21.371  1.00 27.000          C  
ATOM  25908  CE  LYS A1596      68.132 -49.084 -20.484  1.00 27.000          C  
ATOM  25909  NZ  LYS A1596      66.718 -48.578 -20.498  1.00 27.000          N  
ATOM  25910  H   LYS A1596      70.380 -53.916 -20.322  1.00 23.480          H  
ATOM  25911  HA  LYS A1596      68.063 -53.044 -22.015  1.00 23.000          H  
ATOM  25912 1HB  LYS A1596      71.014 -52.337 -22.269  1.00 32.400          H  
ATOM  25913 2HB  LYS A1596      69.722 -51.733 -23.293  1.00 32.400          H  
ATOM  25914 1HG  LYS A1596      69.959 -51.188 -20.295  1.00 32.400          H  
ATOM  25915 2HG  LYS A1596      70.437 -50.075 -21.582  1.00 32.400          H  
ATOM  25916 1HD  LYS A1596      68.044 -50.068 -22.399  1.00 32.400          H  
ATOM  25917 2HD  LYS A1596      67.606 -51.072 -21.009  1.00 32.400          H  
ATOM  25918 1HE  LYS A1596      68.400 -49.341 -19.458  1.00 32.400          H  
ATOM  25919 2HE  LYS A1596      68.793 -48.291 -20.833  1.00 32.400          H  
ATOM  25920 1HZ  LYS A1596      66.623 -47.756 -19.881  1.00 32.400          H  
ATOM  25921 2HZ  LYS A1596      66.447 -48.320 -21.429  1.00 32.400          H  
ATOM  25922 3HZ  LYS A1596      66.099 -49.292 -20.156  1.00 32.400          H  
ATOM  25923  N   ASN A1597      69.609 -55.596 -22.450  1.00 19.380          N  
ATOM  25924  CA  ASN A1597      69.882 -56.819 -23.181  1.00 19.500          C  
ATOM  25925  C   ASN A1597      69.609 -57.974 -22.239  1.00 19.260          C  
ATOM  25926  O   ASN A1597      70.342 -58.150 -21.262  1.00 19.110          O  
ATOM  25927  CB  ASN A1597      71.309 -56.861 -23.701  1.00 27.250          C  
ATOM  25928  CG  ASN A1597      71.582 -58.071 -24.587  1.00 27.250          C  
ATOM  25929  OD1 ASN A1597      70.794 -59.025 -24.618  1.00 27.250          O  
ATOM  25930  ND2 ASN A1597      72.682 -58.038 -25.306  1.00 27.250          N  
ATOM  25931  H   ASN A1597      69.587 -55.643 -21.445  1.00 23.260          H  
ATOM  25932  HA  ASN A1597      69.191 -56.901 -24.022  1.00 23.400          H  
ATOM  25933 1HB  ASN A1597      71.513 -55.956 -24.276  1.00 32.700          H  
ATOM  25934 2HB  ASN A1597      71.999 -56.878 -22.861  1.00 32.700          H  
ATOM  25935 1HD2 ASN A1597      72.913 -58.803 -25.909  1.00 32.700          H  
ATOM  25936 2HD2 ASN A1597      73.287 -57.243 -25.252  1.00 32.700          H  
ATOM  25937  N   ILE A1598      68.506 -58.686 -22.449  1.00 19.370          N  
ATOM  25938  CA  ILE A1598      68.134 -59.767 -21.546  1.00 19.310          C  
ATOM  25939  C   ILE A1598      68.230 -61.129 -22.261  1.00 19.670          C  
ATOM  25940  O   ILE A1598      67.213 -61.631 -22.743  1.00 19.710          O  
ATOM  25941  CB  ILE A1598      66.683 -59.486 -21.060  1.00 27.060          C  
ATOM  25942  CG1 ILE A1598      66.667 -58.098 -20.383  1.00 27.060          C  
ATOM  25943  CG2 ILE A1598      66.218 -60.546 -20.065  1.00 27.060          C  
ATOM  25944  CD1 ILE A1598      65.334 -57.470 -20.076  1.00 27.060          C  
ATOM  25945  H   ILE A1598      67.943 -58.485 -23.269  1.00 23.240          H  
ATOM  25946  HA  ILE A1598      68.784 -59.740 -20.679  1.00 23.170          H  
ATOM  25947  HB  ILE A1598      66.009 -59.464 -21.920  1.00 32.470          H  
ATOM  25948 1HG1 ILE A1598      67.171 -58.235 -19.462  1.00 32.470          H  
ATOM  25949 2HG1 ILE A1598      67.209 -57.384 -20.981  1.00 32.470          H  
ATOM  25950 1HG2 ILE A1598      65.212 -60.326 -19.736  1.00 32.470          H  
ATOM  25951 2HG2 ILE A1598      66.225 -61.523 -20.521  1.00 32.470          H  
ATOM  25952 3HG2 ILE A1598      66.885 -60.541 -19.204  1.00 32.470          H  
ATOM  25953 1HD1 ILE A1598      65.500 -56.520 -19.571  1.00 32.470          H  
ATOM  25954 2HD1 ILE A1598      64.809 -57.287 -21.000  1.00 32.470          H  
ATOM  25955 3HD1 ILE A1598      64.742 -58.100 -19.447  1.00 32.470          H  
ATOM  25956  N   PRO A1599      69.401 -61.810 -22.243  1.00 20.040          N  
ATOM  25957  CA  PRO A1599      69.680 -63.053 -22.962  1.00 20.470          C  
ATOM  25958  C   PRO A1599      69.185 -64.262 -22.189  1.00 20.780          C  
ATOM  25959  O   PRO A1599      69.964 -65.123 -21.797  1.00 20.940          O  
ATOM  25960  CB  PRO A1599      71.211 -63.053 -23.019  1.00 30.700          C  
ATOM  25961  CG  PRO A1599      71.621 -62.380 -21.729  1.00 30.700          C  
ATOM  25962  CD  PRO A1599      70.570 -61.304 -21.485  1.00 30.700          C  
ATOM  25963  HA  PRO A1599      69.235 -63.011 -23.961  1.00 24.560          H  
ATOM  25964 1HB  PRO A1599      71.591 -64.079 -23.120  1.00 36.850          H  
ATOM  25965 2HB  PRO A1599      71.544 -62.497 -23.914  1.00 36.850          H  
ATOM  25966 1HG  PRO A1599      71.665 -63.127 -20.915  1.00 36.850          H  
ATOM  25967 2HG  PRO A1599      72.635 -61.967 -21.829  1.00 36.850          H  
ATOM  25968 1HD  PRO A1599      70.360 -61.229 -20.408  1.00 36.850          H  
ATOM  25969 2HD  PRO A1599      70.935 -60.376 -21.911  1.00 36.850          H  
ATOM  25970  N   LEU A1600      67.889 -64.289 -21.925  1.00 20.960          N  
ATOM  25971  CA  LEU A1600      67.340 -65.374 -21.130  1.00 21.480          C  
ATOM  25972  C   LEU A1600      66.454 -66.317 -21.917  1.00 22.030          C  
ATOM  25973  O   LEU A1600      65.826 -65.935 -22.898  1.00 22.250          O  
ATOM  25974  CB  LEU A1600      66.557 -64.775 -19.933  1.00 29.860          C  
ATOM  25975  CG  LEU A1600      67.378 -64.416 -18.601  1.00 29.860          C  
ATOM  25976  CD1 LEU A1600      68.514 -63.388 -18.861  1.00 29.860          C  
ATOM  25977  CD2 LEU A1600      66.387 -63.844 -17.574  1.00 29.860          C  
ATOM  25978  H   LEU A1600      67.306 -63.552 -22.302  1.00 25.150          H  
ATOM  25979  HA  LEU A1600      68.160 -65.953 -20.720  1.00 25.780          H  
ATOM  25980 1HB  LEU A1600      66.059 -63.878 -20.272  1.00 35.840          H  
ATOM  25981 2HB  LEU A1600      65.786 -65.495 -19.650  1.00 35.840          H  
ATOM  25982  HG  LEU A1600      67.827 -65.321 -18.195  1.00 35.840          H  
ATOM  25983 1HD1 LEU A1600      69.024 -63.174 -17.920  1.00 35.840          H  
ATOM  25984 2HD1 LEU A1600      69.231 -63.796 -19.550  1.00 35.840          H  
ATOM  25985 3HD1 LEU A1600      68.118 -62.480 -19.261  1.00 35.840          H  
ATOM  25986 1HD2 LEU A1600      66.917 -63.620 -16.645  1.00 35.840          H  
ATOM  25987 2HD2 LEU A1600      65.930 -62.940 -17.963  1.00 35.840          H  
ATOM  25988 3HD2 LEU A1600      65.611 -64.591 -17.375  1.00 35.840          H  
ATOM  25989  N   THR A1601      66.466 -67.579 -21.479  1.00 22.330          N  
ATOM  25990  CA  THR A1601      65.610 -68.645 -21.988  1.00 22.910          C  
ATOM  25991  C   THR A1601      65.033 -69.296 -20.769  1.00 23.100          C  
ATOM  25992  O   THR A1601      63.948 -69.882 -20.764  1.00 23.160          O  
ATOM  25993  CB  THR A1601      66.413 -69.686 -22.793  1.00 31.840          C  
ATOM  25994  OG1 THR A1601      67.402 -70.300 -21.927  1.00 31.840          O  
ATOM  25995  CG2 THR A1601      67.126 -69.003 -23.950  1.00 31.840          C  
ATOM  25996  H   THR A1601      67.048 -67.814 -20.688  1.00 26.800          H  
ATOM  25997  HA  THR A1601      64.803 -68.227 -22.596  1.00 27.490          H  
ATOM  25998  HB  THR A1601      65.742 -70.448 -23.174  1.00 38.210          H  
ATOM  25999  HG1 THR A1601      66.988 -70.953 -21.283  1.00 38.210          H  
ATOM  26000 1HG2 THR A1601      67.691 -69.748 -24.508  1.00 38.210          H  
ATOM  26001 2HG2 THR A1601      66.391 -68.535 -24.601  1.00 38.210          H  
ATOM  26002 3HG2 THR A1601      67.810 -68.247 -23.575  1.00 38.210          H  
ATOM  26003  N   ASP A1602      65.807 -69.138 -19.712  1.00 23.300          N  
ATOM  26004  CA  ASP A1602      65.556 -69.699 -18.399  1.00 23.600          C  
ATOM  26005  C   ASP A1602      65.085 -68.496 -17.590  1.00 23.780          C  
ATOM  26006  O   ASP A1602      65.384 -67.377 -18.001  1.00 23.760          O  
ATOM  26007  CB  ASP A1602      66.854 -70.301 -17.866  1.00 32.920          C  
ATOM  26008  CG  ASP A1602      67.466 -71.344 -18.821  1.00 32.920          C  
ATOM  26009  OD1 ASP A1602      66.793 -71.834 -19.713  1.00 32.920          O  
ATOM  26010  OD2 ASP A1602      68.628 -71.610 -18.667  1.00 32.920          O  
ATOM  26011  H   ASP A1602      66.663 -68.629 -19.868  1.00 27.960          H  
ATOM  26012  HA  ASP A1602      64.770 -70.451 -18.453  1.00 28.320          H  
ATOM  26013 1HB  ASP A1602      67.581 -69.517 -17.668  1.00 39.500          H  
ATOM  26014 2HB  ASP A1602      66.670 -70.823 -16.948  1.00 39.500          H  
ATOM  26015  N   ASP A1603      64.374 -68.628 -16.472  1.00 24.100          N  
ATOM  26016  CA  ASP A1603      63.956 -69.818 -15.726  1.00 24.340          C  
ATOM  26017  C   ASP A1603      62.677 -69.426 -14.987  1.00 24.000          C  
ATOM  26018  O   ASP A1603      62.224 -68.287 -15.117  1.00 23.930          O  
ATOM  26019  CB  ASP A1603      65.037 -70.258 -14.721  1.00 33.980          C  
ATOM  26020  CG  ASP A1603      64.996 -71.733 -14.419  1.00 33.980          C  
ATOM  26021  OD1 ASP A1603      63.910 -72.271 -14.382  1.00 33.980          O  
ATOM  26022  OD2 ASP A1603      66.028 -72.313 -14.251  1.00 33.980          O  
ATOM  26023  H   ASP A1603      64.090 -67.752 -16.061  1.00 28.920          H  
ATOM  26024  HA  ASP A1603      63.729 -70.634 -16.410  1.00 29.210          H  
ATOM  26025 1HB  ASP A1603      66.022 -69.963 -15.046  1.00 40.780          H  
ATOM  26026 2HB  ASP A1603      64.872 -69.761 -13.786  1.00 40.780          H  
ATOM  26027  N   SER A1604      62.115 -70.327 -14.182  1.00 23.870          N  
ATOM  26028  CA  SER A1604      60.867 -70.085 -13.422  1.00 23.640          C  
ATOM  26029  C   SER A1604      60.982 -68.884 -12.463  1.00 23.290          C  
ATOM  26030  O   SER A1604      59.974 -68.325 -12.010  1.00 23.110          O  
ATOM  26031  CB  SER A1604      60.451 -71.307 -12.645  1.00 33.190          C  
ATOM  26032  OG  SER A1604      61.331 -71.592 -11.603  1.00 33.190          O  
ATOM  26033  H   SER A1604      62.556 -71.248 -14.123  1.00 28.640          H  
ATOM  26034  HA  SER A1604      60.077 -69.862 -14.138  1.00 28.370          H  
ATOM  26035 1HB  SER A1604      59.453 -71.152 -12.235  1.00 39.830          H  
ATOM  26036 2HB  SER A1604      60.395 -72.164 -13.312  1.00 39.830          H  
ATOM  26037  HG  SER A1604      60.874 -72.296 -11.086  1.00 39.830          H  
ATOM  26038  N   ILE A1605      62.227 -68.434 -12.243  1.00 23.270          N  
ATOM  26039  CA  ILE A1605      62.631 -67.279 -11.435  1.00 23.040          C  
ATOM  26040  C   ILE A1605      61.975 -66.002 -11.983  1.00 23.020          C  
ATOM  26041  O   ILE A1605      61.899 -64.980 -11.287  1.00 22.870          O  
ATOM  26042  CB  ILE A1605      64.177 -67.123 -11.466  1.00 32.350          C  
ATOM  26043  CG1 ILE A1605      64.658 -66.814 -12.953  1.00 32.350          C  
ATOM  26044  CG2 ILE A1605      64.841 -68.386 -10.889  1.00 32.350          C  
ATOM  26045  CD1 ILE A1605      66.129 -66.539 -13.130  1.00 32.350          C  
ATOM  26046  H   ILE A1605      62.948 -68.986 -12.676  1.00 27.920          H  
ATOM  26047  HA  ILE A1605      62.304 -67.432 -10.406  1.00 27.650          H  
ATOM  26048  HB  ILE A1605      64.460 -66.270 -10.851  1.00 38.820          H  
ATOM  26049 1HG1 ILE A1605      64.383 -67.615 -13.587  1.00 38.820          H  
ATOM  26050 2HG1 ILE A1605      64.152 -65.918 -13.295  1.00 38.820          H  
ATOM  26051 1HG2 ILE A1605      65.920 -68.285 -10.870  1.00 38.820          H  
ATOM  26052 2HG2 ILE A1605      64.490 -68.534  -9.866  1.00 38.820          H  
ATOM  26053 3HG2 ILE A1605      64.581 -69.260 -11.474  1.00 38.820          H  
ATOM  26054 1HD1 ILE A1605      66.329 -66.310 -14.180  1.00 38.820          H  
ATOM  26055 2HD1 ILE A1605      66.420 -65.707 -12.523  1.00 38.820          H  
ATOM  26056 3HD1 ILE A1605      66.705 -67.410 -12.843  1.00 38.820          H  
ATOM  26057  N   ASN A1606      61.437 -66.112 -13.212  1.00 23.270          N  
ATOM  26058  CA  ASN A1606      60.738 -65.073 -13.934  1.00 23.370          C  
ATOM  26059  C   ASN A1606      59.585 -64.522 -13.106  1.00 23.300          C  
ATOM  26060  O   ASN A1606      59.147 -63.390 -13.296  1.00 23.300          O  
ATOM  26061  CB  ASN A1606      60.241 -65.564 -15.278  1.00 32.680          C  
ATOM  26062  CG  ASN A1606      59.711 -64.437 -16.162  1.00 32.680          C  
ATOM  26063  OD1 ASN A1606      60.450 -63.505 -16.564  1.00 32.680          O  
ATOM  26064  ND2 ASN A1606      58.437 -64.518 -16.456  1.00 32.680          N  
ATOM  26065  H   ASN A1606      61.575 -66.997 -13.706  1.00 27.920          H  
ATOM  26066  HA  ASN A1606      61.444 -64.285 -14.119  1.00 28.040          H  
ATOM  26067 1HB  ASN A1606      61.056 -66.069 -15.799  1.00 39.210          H  
ATOM  26068 2HB  ASN A1606      59.451 -66.301 -15.123  1.00 39.210          H  
ATOM  26069 1HD2 ASN A1606      57.974 -63.805 -17.032  1.00 39.210          H  
ATOM  26070 2HD2 ASN A1606      57.894 -65.275 -16.109  1.00 39.210          H  
ATOM  26071  N   VAL A1607      59.054 -65.300 -12.171  1.00 23.300          N  
ATOM  26072  CA  VAL A1607      57.981 -64.734 -11.372  1.00 23.320          C  
ATOM  26073  C   VAL A1607      58.469 -63.457 -10.649  1.00 22.990          C  
ATOM  26074  O   VAL A1607      57.693 -62.510 -10.462  1.00 23.090          O  
ATOM  26075  CB  VAL A1607      57.440 -65.776 -10.361  1.00 32.640          C  
ATOM  26076  CG1 VAL A1607      58.473 -66.102  -9.265  1.00 32.640          C  
ATOM  26077  CG2 VAL A1607      56.161 -65.239  -9.723  1.00 32.640          C  
ATOM  26078  H   VAL A1607      59.396 -66.261 -12.041  1.00 27.960          H  
ATOM  26079  HA  VAL A1607      57.165 -64.460 -12.043  1.00 27.980          H  
ATOM  26080  HB  VAL A1607      57.233 -66.702 -10.900  1.00 39.170          H  
ATOM  26081 1HG1 VAL A1607      58.052 -66.854  -8.600  1.00 39.170          H  
ATOM  26082 2HG1 VAL A1607      59.386 -66.493  -9.718  1.00 39.170          H  
ATOM  26083 3HG1 VAL A1607      58.698 -65.223  -8.684  1.00 39.170          H  
ATOM  26084 1HG2 VAL A1607      55.760 -65.978  -9.032  1.00 39.170          H  
ATOM  26085 2HG2 VAL A1607      56.371 -64.317  -9.179  1.00 39.170          H  
ATOM  26086 3HG2 VAL A1607      55.426 -65.036 -10.503  1.00 39.170          H  
ATOM  26087  N   LEU A1608      59.754 -63.415 -10.259  1.00 22.690          N  
ATOM  26088  CA  LEU A1608      60.280 -62.262  -9.565  1.00 22.460          C  
ATOM  26089  C   LEU A1608      60.719 -61.214 -10.558  1.00 22.410          C  
ATOM  26090  O   LEU A1608      60.590 -60.021 -10.291  1.00 22.360          O  
ATOM  26091  CB  LEU A1608      61.465 -62.656  -8.683  1.00 31.540          C  
ATOM  26092  CG  LEU A1608      61.179 -63.657  -7.542  1.00 31.540          C  
ATOM  26093  CD1 LEU A1608      62.475 -63.950  -6.841  1.00 31.540          C  
ATOM  26094  CD2 LEU A1608      60.132 -63.105  -6.564  1.00 31.540          C  
ATOM  26095  H   LEU A1608      60.384 -64.194 -10.456  1.00 27.230          H  
ATOM  26096  HA  LEU A1608      59.493 -61.824  -8.959  1.00 26.950          H  
ATOM  26097 1HB  LEU A1608      62.227 -63.104  -9.323  1.00 37.840          H  
ATOM  26098 2HB  LEU A1608      61.882 -61.761  -8.249  1.00 37.840          H  
ATOM  26099  HG  LEU A1608      60.821 -64.582  -7.964  1.00 37.840          H  
ATOM  26100 1HD1 LEU A1608      62.311 -64.667  -6.049  1.00 37.840          H  
ATOM  26101 2HD1 LEU A1608      63.192 -64.356  -7.555  1.00 37.840          H  
ATOM  26102 3HD1 LEU A1608      62.859 -63.031  -6.413  1.00 37.840          H  
ATOM  26103 1HD2 LEU A1608      59.958 -63.819  -5.775  1.00 37.840          H  
ATOM  26104 2HD2 LEU A1608      60.491 -62.179  -6.123  1.00 37.840          H  
ATOM  26105 3HD2 LEU A1608      59.192 -62.921  -7.071  1.00 37.840          H  
ATOM  26106  N   THR A1609      61.188 -61.638 -11.734  1.00 22.520          N  
ATOM  26107  CA  THR A1609      61.623 -60.652 -12.731  1.00 22.590          C  
ATOM  26108  C   THR A1609      60.425 -59.817 -13.161  1.00 22.780          C  
ATOM  26109  O   THR A1609      60.512 -58.584 -13.282  1.00 22.820          O  
ATOM  26110  CB  THR A1609      62.110 -61.315 -14.018  1.00 31.600          C  
ATOM  26111  OG1 THR A1609      61.026 -62.057 -14.533  1.00 31.600          O  
ATOM  26112  CG2 THR A1609      63.305 -62.202 -13.762  1.00 31.600          C  
ATOM  26113  H   THR A1609      61.285 -62.646 -11.881  1.00 27.020          H  
ATOM  26114  HA  THR A1609      62.384 -60.006 -12.298  1.00 27.110          H  
ATOM  26115  HB  THR A1609      62.356 -60.571 -14.718  1.00 37.920          H  
ATOM  26116  HG1 THR A1609      61.164 -62.350 -15.454  1.00 37.920          H  
ATOM  26117 1HG2 THR A1609      63.624 -62.666 -14.695  1.00 37.920          H  
ATOM  26118 2HG2 THR A1609      64.094 -61.575 -13.373  1.00 37.920          H  
ATOM  26119 3HG2 THR A1609      63.060 -62.973 -13.037  1.00 37.920          H  
ATOM  26120  N   SER A1610      59.284 -60.500 -13.281  1.00 23.010          N  
ATOM  26121  CA  SER A1610      58.014 -59.926 -13.682  1.00 23.330          C  
ATOM  26122  C   SER A1610      57.568 -58.837 -12.714  1.00 23.150          C  
ATOM  26123  O   SER A1610      57.221 -57.732 -13.144  1.00 23.260          O  
ATOM  26124  CB  SER A1610      56.964 -61.022 -13.753  1.00 32.530          C  
ATOM  26125  OG  SER A1610      55.718 -60.518 -14.153  1.00 32.530          O  
ATOM  26126  H   SER A1610      59.337 -61.517 -13.168  1.00 27.610          H  
ATOM  26127  HA  SER A1610      58.132 -59.491 -14.674  1.00 28.000          H  
ATOM  26128 1HB  SER A1610      57.288 -61.800 -14.451  1.00 39.040          H  
ATOM  26129 2HB  SER A1610      56.874 -61.487 -12.773  1.00 39.040          H  
ATOM  26130  HG  SER A1610      55.689 -60.621 -15.142  1.00 39.040          H  
ATOM  26131  N   THR A1611      57.631 -59.100 -11.395  1.00 22.960          N  
ATOM  26132  CA  THR A1611      57.215 -58.062 -10.456  1.00 22.900          C  
ATOM  26133  C   THR A1611      58.338 -57.057 -10.149  1.00 22.590          C  
ATOM  26134  O   THR A1611      58.067 -55.907  -9.798  1.00 22.620          O  
ATOM  26135  CB  THR A1611      56.704 -58.675  -9.135  1.00 32.080          C  
ATOM  26136  OG1 THR A1611      57.758 -59.396  -8.486  1.00 32.080          O  
ATOM  26137  CG2 THR A1611      55.566 -59.641  -9.437  1.00 32.080          C  
ATOM  26138  H   THR A1611      57.885 -60.037 -11.056  1.00 27.550          H  
ATOM  26139  HA  THR A1611      56.392 -57.508 -10.907  1.00 27.480          H  
ATOM  26140  HB  THR A1611      56.360 -57.882  -8.480  1.00 38.500          H  
ATOM  26141  HG1 THR A1611      57.489 -59.628  -7.590  1.00 38.500          H  
ATOM  26142 1HG2 THR A1611      55.202 -60.079  -8.509  1.00 38.500          H  
ATOM  26143 2HG2 THR A1611      54.759 -59.103  -9.930  1.00 38.500          H  
ATOM  26144 3HG2 THR A1611      55.922 -60.438 -10.092  1.00 38.500          H  
ATOM  26145  N   PHE A1612      59.603 -57.446 -10.347  1.00 22.410          N  
ATOM  26146  CA  PHE A1612      60.738 -56.550 -10.120  1.00 22.240          C  
ATOM  26147  C   PHE A1612      60.561 -55.332 -11.023  1.00 22.220          C  
ATOM  26148  O   PHE A1612      60.627 -54.175 -10.578  1.00 22.240          O  
ATOM  26149  CB  PHE A1612      62.074 -57.226 -10.450  1.00 31.200          C  
ATOM  26150  CG  PHE A1612      63.256 -56.370 -10.174  1.00 31.200          C  
ATOM  26151  CD1 PHE A1612      63.781 -56.369  -8.912  1.00 31.200          C  
ATOM  26152  CD2 PHE A1612      63.827 -55.552 -11.139  1.00 31.200          C  
ATOM  26153  CE1 PHE A1612      64.844 -55.595  -8.591  1.00 31.200          C  
ATOM  26154  CE2 PHE A1612      64.899 -54.753 -10.831  1.00 31.200          C  
ATOM  26155  CZ  PHE A1612      65.408 -54.775  -9.547  1.00 31.200          C  
ATOM  26156  H   PHE A1612      59.789 -58.419 -10.581  1.00 26.890          H  
ATOM  26157  HA  PHE A1612      60.740 -56.229  -9.079  1.00 26.690          H  
ATOM  26158 1HB  PHE A1612      62.171 -58.141  -9.865  1.00 37.440          H  
ATOM  26159 2HB  PHE A1612      62.092 -57.506 -11.499  1.00 37.440          H  
ATOM  26160  HD1 PHE A1612      63.327 -57.009  -8.169  1.00 37.440          H  
ATOM  26161  HD2 PHE A1612      63.414 -55.539 -12.143  1.00 37.440          H  
ATOM  26162  HE1 PHE A1612      65.240 -55.629  -7.579  1.00 37.440          H  
ATOM  26163  HE2 PHE A1612      65.342 -54.107 -11.596  1.00 37.440          H  
ATOM  26164  HZ  PHE A1612      66.258 -54.151  -9.292  1.00 37.440          H  
ATOM  26165  N   GLY A1613      60.326 -55.618 -12.312  1.00 22.260          N  
ATOM  26166  CA  GLY A1613      60.089 -54.614 -13.338  1.00 22.360          C  
ATOM  26167  C   GLY A1613      61.300 -54.145 -14.146  1.00 22.370          C  
ATOM  26168  O   GLY A1613      62.370 -54.755 -14.117  1.00 22.500          O  
ATOM  26169  H   GLY A1613      60.299 -56.608 -12.584  1.00 26.710          H  
ATOM  26170 1HA  GLY A1613      59.358 -55.024 -14.016  1.00 26.830          H  
ATOM  26171 2HA  GLY A1613      59.610 -53.753 -12.878  1.00 26.830          H  
ATOM  26172  N   THR A1614      61.074 -53.050 -14.886  1.00 22.360          N  
ATOM  26173  CA  THR A1614      61.929 -52.349 -15.869  1.00 22.070          C  
ATOM  26174  C   THR A1614      61.939 -53.135 -17.183  1.00 22.030          C  
ATOM  26175  O   THR A1614      60.883 -53.539 -17.684  1.00 22.280          O  
ATOM  26176  CB  THR A1614      63.423 -52.155 -15.455  1.00 31.010          C  
ATOM  26177  OG1 THR A1614      64.105 -53.409 -15.467  1.00 31.010          O  
ATOM  26178  CG2 THR A1614      63.575 -51.528 -14.061  1.00 31.010          C  
ATOM  26179  H   THR A1614      60.151 -52.647 -14.776  1.00 26.830          H  
ATOM  26180  HA  THR A1614      61.508 -51.364 -16.069  1.00 26.480          H  
ATOM  26181  HB  THR A1614      63.900 -51.475 -16.166  1.00 37.220          H  
ATOM  26182  HG1 THR A1614      63.637 -54.015 -14.863  1.00 37.220          H  
ATOM  26183 1HG2 THR A1614      64.636 -51.400 -13.833  1.00 37.220          H  
ATOM  26184 2HG2 THR A1614      63.086 -50.559 -14.045  1.00 37.220          H  
ATOM  26185 3HG2 THR A1614      63.129 -52.170 -13.308  1.00 37.220          H  
ATOM  26186  N   GLY A1615      63.133 -53.399 -17.711  1.00 21.840          N  
ATOM  26187  CA  GLY A1615      63.290 -54.110 -18.983  1.00 21.920          C  
ATOM  26188  C   GLY A1615      62.652 -55.486 -18.903  1.00 21.760          C  
ATOM  26189  O   GLY A1615      62.070 -55.978 -19.876  1.00 21.670          O  
ATOM  26190  H   GLY A1615      63.953 -53.080 -17.205  1.00 26.210          H  
ATOM  26191 1HA  GLY A1615      62.829 -53.536 -19.785  1.00 26.300          H  
ATOM  26192 2HA  GLY A1615      64.352 -54.207 -19.220  1.00 26.300          H  
ATOM  26193  N   LEU A1616      62.727 -56.073 -17.721  1.00 21.820          N  
ATOM  26194  CA  LEU A1616      62.178 -57.377 -17.442  1.00 21.790          C  
ATOM  26195  C   LEU A1616      60.654 -57.431 -17.594  1.00 21.400          C  
ATOM  26196  O   LEU A1616      60.129 -58.479 -17.988  1.00 21.420          O  
ATOM  26197  CB  LEU A1616      62.592 -57.778 -16.027  1.00 30.520          C  
ATOM  26198  CG  LEU A1616      64.135 -58.062 -15.796  1.00 30.520          C  
ATOM  26199  CD1 LEU A1616      64.401 -58.172 -14.290  1.00 30.520          C  
ATOM  26200  CD2 LEU A1616      64.573 -59.376 -16.510  1.00 30.520          C  
ATOM  26201  H   LEU A1616      63.242 -55.603 -16.988  1.00 26.180          H  
ATOM  26202  HA  LEU A1616      62.598 -58.078 -18.156  1.00 26.150          H  
ATOM  26203 1HB  LEU A1616      62.300 -56.980 -15.348  1.00 36.620          H  
ATOM  26204 2HB  LEU A1616      62.029 -58.653 -15.754  1.00 36.620          H  
ATOM  26205  HG  LEU A1616      64.718 -57.233 -16.189  1.00 36.620          H  
ATOM  26206 1HD1 LEU A1616      65.461 -58.347 -14.120  1.00 36.620          H  
ATOM  26207 2HD1 LEU A1616      64.107 -57.237 -13.807  1.00 36.620          H  
ATOM  26208 3HD1 LEU A1616      63.839 -58.975 -13.870  1.00 36.620          H  
ATOM  26209 1HD2 LEU A1616      65.634 -59.547 -16.332  1.00 36.620          H  
ATOM  26210 2HD2 LEU A1616      64.020 -60.216 -16.132  1.00 36.620          H  
ATOM  26211 3HD2 LEU A1616      64.406 -59.303 -17.567  1.00 36.620          H  
ATOM  26212  N   ILE A1617      59.914 -56.348 -17.266  1.00 21.100          N  
ATOM  26213  CA  ILE A1617      58.460 -56.463 -17.386  1.00 20.780          C  
ATOM  26214  C   ILE A1617      58.124 -56.386 -18.849  1.00 20.760          C  
ATOM  26215  O   ILE A1617      57.186 -57.040 -19.303  1.00 20.660          O  
ATOM  26216  CB  ILE A1617      57.621 -55.426 -16.577  1.00 29.220          C  
ATOM  26217  CG1 ILE A1617      56.163 -55.977 -16.434  1.00 29.220          C  
ATOM  26218  CG2 ILE A1617      57.589 -54.019 -17.239  1.00 29.220          C  
ATOM  26219  CD1 ILE A1617      55.282 -55.256 -15.405  1.00 29.220          C  
ATOM  26220  H   ILE A1617      60.344 -55.463 -17.000  1.00 25.320          H  
ATOM  26221  HA  ILE A1617      58.165 -57.447 -17.026  1.00 24.940          H  
ATOM  26222  HB  ILE A1617      58.025 -55.353 -15.609  1.00 35.060          H  
ATOM  26223 1HG1 ILE A1617      55.668 -55.918 -17.406  1.00 35.060          H  
ATOM  26224 2HG1 ILE A1617      56.220 -57.028 -16.139  1.00 35.060          H  
ATOM  26225 1HG2 ILE A1617      57.005 -53.337 -16.636  1.00 35.060          H  
ATOM  26226 2HG2 ILE A1617      58.578 -53.631 -17.324  1.00 35.060          H  
ATOM  26227 3HG2 ILE A1617      57.135 -54.068 -18.231  1.00 35.060          H  
ATOM  26228 1HD1 ILE A1617      54.297 -55.729 -15.387  1.00 35.060          H  
ATOM  26229 2HD1 ILE A1617      55.743 -55.337 -14.416  1.00 35.060          H  
ATOM  26230 3HD1 ILE A1617      55.158 -54.212 -15.664  1.00 35.060          H  
ATOM  26231  N   MET A1618      58.867 -55.558 -19.588  1.00 20.960          N  
ATOM  26232  CA  MET A1618      58.578 -55.450 -20.998  1.00 21.050          C  
ATOM  26233  C   MET A1618      58.835 -56.770 -21.715  1.00 21.320          C  
ATOM  26234  O   MET A1618      58.043 -57.163 -22.579  1.00 21.390          O  
ATOM  26235  CB  MET A1618      59.360 -54.314 -21.624  1.00 29.430          C  
ATOM  26236  CG  MET A1618      58.897 -52.935 -21.160  1.00 29.430          C  
ATOM  26237  SD  MET A1618      57.102 -52.657 -21.409  1.00 29.430          S  
ATOM  26238  CE  MET A1618      56.902 -52.767 -23.189  1.00 29.430          C  
ATOM  26239  H   MET A1618      59.600 -54.999 -19.134  1.00 25.150          H  
ATOM  26240  HA  MET A1618      57.526 -55.223 -21.105  1.00 25.260          H  
ATOM  26241 1HB  MET A1618      60.412 -54.417 -21.343  1.00 35.320          H  
ATOM  26242 2HB  MET A1618      59.311 -54.374 -22.708  1.00 35.320          H  
ATOM  26243 1HG  MET A1618      59.119 -52.827 -20.095  1.00 35.320          H  
ATOM  26244 2HG  MET A1618      59.446 -52.164 -21.700  1.00 35.320          H  
ATOM  26245 1HE  MET A1618      55.855 -52.605 -23.445  1.00 35.320          H  
ATOM  26246 2HE  MET A1618      57.516 -52.006 -23.675  1.00 35.320          H  
ATOM  26247 3HE  MET A1618      57.202 -53.756 -23.536  1.00 35.320          H  
ATOM  26248  N   GLU A1619      59.892 -57.497 -21.327  1.00 21.550          N  
ATOM  26249  CA  GLU A1619      60.129 -58.784 -21.966  1.00 21.910          C  
ATOM  26250  C   GLU A1619      59.049 -59.786 -21.576  1.00 21.700          C  
ATOM  26251  O   GLU A1619      58.599 -60.573 -22.418  1.00 21.890          O  
ATOM  26252  CB  GLU A1619      61.502 -59.350 -21.616  1.00 30.530          C  
ATOM  26253  CG  GLU A1619      62.669 -58.596 -22.210  1.00 30.530          C  
ATOM  26254  CD  GLU A1619      62.664 -58.544 -23.710  1.00 30.530          C  
ATOM  26255  OE1 GLU A1619      62.395 -59.546 -24.321  1.00 30.530          O  
ATOM  26256  OE2 GLU A1619      62.928 -57.483 -24.260  1.00 30.530          O  
ATOM  26257  H   GLU A1619      60.554 -57.118 -20.639  1.00 25.860          H  
ATOM  26258  HA  GLU A1619      60.083 -58.647 -23.043  1.00 26.290          H  
ATOM  26259 1HB  GLU A1619      61.627 -59.339 -20.530  1.00 36.640          H  
ATOM  26260 2HB  GLU A1619      61.566 -60.387 -21.943  1.00 36.640          H  
ATOM  26261 1HG  GLU A1619      62.653 -57.581 -21.827  1.00 36.640          H  
ATOM  26262 2HG  GLU A1619      63.579 -59.080 -21.878  1.00 36.640          H  
ATOM  26263  N   ASP A1620      58.594 -59.732 -20.314  1.00 21.380          N  
ATOM  26264  CA  ASP A1620      57.571 -60.644 -19.831  1.00 21.250          C  
ATOM  26265  C   ASP A1620      56.268 -60.439 -20.601  1.00 21.010          C  
ATOM  26266  O   ASP A1620      55.659 -61.413 -21.064  1.00 21.110          O  
ATOM  26267  CB  ASP A1620      57.373 -60.448 -18.315  1.00 29.800          C  
ATOM  26268  CG  ASP A1620      56.474 -61.484 -17.637  1.00 29.800          C  
ATOM  26269  OD1 ASP A1620      56.708 -62.655 -17.835  1.00 29.800          O  
ATOM  26270  OD2 ASP A1620      55.590 -61.098 -16.885  1.00 29.800          O  
ATOM  26271  H   ASP A1620      59.028 -59.090 -19.643  1.00 25.660          H  
ATOM  26272  HA  ASP A1620      57.912 -61.665 -20.000  1.00 25.500          H  
ATOM  26273 1HB  ASP A1620      58.351 -60.454 -17.825  1.00 35.760          H  
ATOM  26274 2HB  ASP A1620      56.942 -59.460 -18.145  1.00 35.760          H  
ATOM  26275  N   VAL A1621      55.859 -59.182 -20.824  1.00 20.770          N  
ATOM  26276  CA  VAL A1621      54.615 -59.031 -21.556  1.00 20.600          C  
ATOM  26277  C   VAL A1621      54.818 -59.410 -23.014  1.00 20.930          C  
ATOM  26278  O   VAL A1621      53.980 -60.101 -23.574  1.00 20.950          O  
ATOM  26279  CB  VAL A1621      53.975 -57.625 -21.404  1.00 28.910          C  
ATOM  26280  CG1 VAL A1621      53.688 -57.372 -19.923  1.00 28.910          C  
ATOM  26281  CG2 VAL A1621      54.864 -56.529 -21.962  1.00 28.910          C  
ATOM  26282  H   VAL A1621      56.380 -58.392 -20.434  1.00 24.920          H  
ATOM  26283  HA  VAL A1621      53.896 -59.727 -21.132  1.00 24.720          H  
ATOM  26284  HB  VAL A1621      53.030 -57.615 -21.936  1.00 34.690          H  
ATOM  26285 1HG1 VAL A1621      53.202 -56.407 -19.803  1.00 34.690          H  
ATOM  26286 2HG1 VAL A1621      53.034 -58.154 -19.543  1.00 34.690          H  
ATOM  26287 3HG1 VAL A1621      54.619 -57.378 -19.357  1.00 34.690          H  
ATOM  26288 1HG2 VAL A1621      54.381 -55.569 -21.832  1.00 34.690          H  
ATOM  26289 2HG2 VAL A1621      55.786 -56.542 -21.424  1.00 34.690          H  
ATOM  26290 3HG2 VAL A1621      55.059 -56.678 -23.016  1.00 34.690          H  
ATOM  26291  N   LYS A1622      55.954 -59.084 -23.640  1.00 21.250          N  
ATOM  26292  CA  LYS A1622      56.090 -59.492 -25.035  1.00 21.700          C  
ATOM  26293  C   LYS A1622      55.954 -61.006 -25.187  1.00 21.990          C  
ATOM  26294  O   LYS A1622      55.283 -61.476 -26.114  1.00 22.230          O  
ATOM  26295  CB  LYS A1622      57.417 -59.023 -25.618  1.00 30.200          C  
ATOM  26296  CG  LYS A1622      57.490 -57.514 -25.901  1.00 30.200          C  
ATOM  26297  CD  LYS A1622      58.765 -57.139 -26.668  1.00 30.200          C  
ATOM  26298  CE  LYS A1622      60.007 -57.250 -25.781  1.00 30.200          C  
ATOM  26299  NZ  LYS A1622      61.244 -56.749 -26.450  1.00 30.200          N  
ATOM  26300  H   LYS A1622      56.684 -58.526 -23.182  1.00 25.500          H  
ATOM  26301  HA  LYS A1622      55.286 -59.029 -25.604  1.00 26.040          H  
ATOM  26302 1HB  LYS A1622      58.203 -59.270 -24.905  1.00 36.240          H  
ATOM  26303 2HB  LYS A1622      57.624 -59.562 -26.540  1.00 36.240          H  
ATOM  26304 1HG  LYS A1622      56.624 -57.227 -26.497  1.00 36.240          H  
ATOM  26305 2HG  LYS A1622      57.452 -56.964 -24.968  1.00 36.240          H  
ATOM  26306 1HD  LYS A1622      58.883 -57.803 -27.523  1.00 36.240          H  
ATOM  26307 2HD  LYS A1622      58.680 -56.117 -27.033  1.00 36.240          H  
ATOM  26308 1HE  LYS A1622      59.844 -56.679 -24.866  1.00 36.240          H  
ATOM  26309 2HE  LYS A1622      60.171 -58.291 -25.521  1.00 36.240          H  
ATOM  26310 1HZ  LYS A1622      62.022 -56.874 -25.774  1.00 36.240          H  
ATOM  26311 2HZ  LYS A1622      61.433 -57.282 -27.281  1.00 36.240          H  
ATOM  26312 3HZ  LYS A1622      61.148 -55.777 -26.684  1.00 36.240          H  
ATOM  26313  N   SER A1623      56.553 -61.767 -24.261  1.00 22.010          N  
ATOM  26314  CA  SER A1623      56.466 -63.219 -24.299  1.00 22.360          C  
ATOM  26315  C   SER A1623      55.012 -63.677 -24.193  1.00 22.190          C  
ATOM  26316  O   SER A1623      54.568 -64.545 -24.950  1.00 22.550          O  
ATOM  26317  CB  SER A1623      57.284 -63.816 -23.172  1.00 31.160          C  
ATOM  26318  OG  SER A1623      57.222 -65.218 -23.182  1.00 31.160          O  
ATOM  26319  H   SER A1623      57.126 -61.322 -23.535  1.00 26.410          H  
ATOM  26320  HA  SER A1623      56.869 -63.565 -25.250  1.00 26.830          H  
ATOM  26321 1HB  SER A1623      58.319 -63.489 -23.264  1.00 37.400          H  
ATOM  26322 2HB  SER A1623      56.911 -63.439 -22.218  1.00 37.400          H  
ATOM  26323  HG  SER A1623      57.762 -65.507 -22.445  1.00 37.400          H  
ATOM  26324  N   LEU A1624      54.264 -63.097 -23.245  1.00 21.700          N  
ATOM  26325  CA  LEU A1624      52.859 -63.448 -23.065  1.00 21.570          C  
ATOM  26326  C   LEU A1624      51.982 -63.047 -24.262  1.00 21.680          C  
ATOM  26327  O   LEU A1624      51.148 -63.833 -24.716  1.00 21.770          O  
ATOM  26328  CB  LEU A1624      52.340 -62.752 -21.804  1.00 30.250          C  
ATOM  26329  CG  LEU A1624      52.906 -63.235 -20.440  1.00 30.250          C  
ATOM  26330  CD1 LEU A1624      52.473 -62.253 -19.349  1.00 30.250          C  
ATOM  26331  CD2 LEU A1624      52.395 -64.636 -20.117  1.00 30.250          C  
ATOM  26332  H   LEU A1624      54.707 -62.421 -22.611  1.00 26.040          H  
ATOM  26333  HA  LEU A1624      52.794 -64.526 -22.955  1.00 25.880          H  
ATOM  26334 1HB  LEU A1624      52.583 -61.699 -21.897  1.00 36.300          H  
ATOM  26335 2HB  LEU A1624      51.261 -62.858 -21.774  1.00 36.300          H  
ATOM  26336  HG  LEU A1624      53.998 -63.247 -20.477  1.00 36.300          H  
ATOM  26337 1HD1 LEU A1624      52.883 -62.576 -18.390  1.00 36.300          H  
ATOM  26338 2HD1 LEU A1624      52.858 -61.263 -19.581  1.00 36.300          H  
ATOM  26339 3HD1 LEU A1624      51.388 -62.220 -19.289  1.00 36.300          H  
ATOM  26340 1HD2 LEU A1624      52.802 -64.946 -19.153  1.00 36.300          H  
ATOM  26341 2HD2 LEU A1624      51.306 -64.628 -20.065  1.00 36.300          H  
ATOM  26342 3HD2 LEU A1624      52.714 -65.341 -20.876  1.00 36.300          H  
ATOM  26343  N   VAL A1625      52.222 -61.863 -24.826  1.00 21.740          N  
ATOM  26344  CA  VAL A1625      51.444 -61.338 -25.947  1.00 21.930          C  
ATOM  26345  C   VAL A1625      51.551 -62.254 -27.157  1.00 22.390          C  
ATOM  26346  O   VAL A1625      50.550 -62.603 -27.787  1.00 22.620          O  
ATOM  26347  CB  VAL A1625      51.926 -59.900 -26.312  1.00 30.630          C  
ATOM  26348  CG1 VAL A1625      51.331 -59.408 -27.637  1.00 30.630          C  
ATOM  26349  CG2 VAL A1625      51.472 -58.917 -25.217  1.00 30.630          C  
ATOM  26350  H   VAL A1625      52.946 -61.280 -24.415  1.00 26.090          H  
ATOM  26351  HA  VAL A1625      50.410 -61.274 -25.631  1.00 26.320          H  
ATOM  26352  HB  VAL A1625      53.014 -59.908 -26.392  1.00 36.750          H  
ATOM  26353 1HG1 VAL A1625      51.703 -58.406 -27.838  1.00 36.750          H  
ATOM  26354 2HG1 VAL A1625      51.628 -60.065 -28.454  1.00 36.750          H  
ATOM  26355 3HG1 VAL A1625      50.266 -59.375 -27.576  1.00 36.750          H  
ATOM  26356 1HG2 VAL A1625      51.819 -57.914 -25.454  1.00 36.750          H  
ATOM  26357 2HG2 VAL A1625      50.391 -58.922 -25.174  1.00 36.750          H  
ATOM  26358 3HG2 VAL A1625      51.864 -59.209 -24.255  1.00 36.750          H  
ATOM  26359  N   LYS A1626      52.768 -62.676 -27.453  1.00 22.620          N  
ATOM  26360  CA  LYS A1626      53.059 -63.554 -28.574  1.00 23.160          C  
ATOM  26361  C   LYS A1626      52.450 -64.958 -28.479  1.00 23.390          C  
ATOM  26362  O   LYS A1626      52.472 -65.698 -29.465  1.00 23.790          O  
ATOM  26363  CB  LYS A1626      54.567 -63.670 -28.775  1.00 32.210          C  
ATOM  26364  CG  LYS A1626      55.239 -62.406 -29.303  1.00 32.210          C  
ATOM  26365  CD  LYS A1626      56.741 -62.612 -29.450  1.00 32.210          C  
ATOM  26366  CE  LYS A1626      57.434 -61.370 -29.994  1.00 32.210          C  
ATOM  26367  NZ  LYS A1626      58.905 -61.580 -30.144  1.00 32.210          N  
ATOM  26368  H   LYS A1626      53.549 -62.330 -26.884  1.00 27.140          H  
ATOM  26369  HA  LYS A1626      52.642 -63.088 -29.466  1.00 27.790          H  
ATOM  26370 1HB  LYS A1626      55.032 -63.914 -27.813  1.00 38.650          H  
ATOM  26371 2HB  LYS A1626      54.782 -64.486 -29.461  1.00 38.650          H  
ATOM  26372 1HG  LYS A1626      54.814 -62.155 -30.274  1.00 38.650          H  
ATOM  26373 2HG  LYS A1626      55.049 -61.579 -28.623  1.00 38.650          H  
ATOM  26374 1HD  LYS A1626      57.161 -62.846 -28.468  1.00 38.650          H  
ATOM  26375 2HD  LYS A1626      56.931 -63.451 -30.117  1.00 38.650          H  
ATOM  26376 1HE  LYS A1626      57.010 -61.120 -30.965  1.00 38.650          H  
ATOM  26377 2HE  LYS A1626      57.264 -60.538 -29.308  1.00 38.650          H  
ATOM  26378 1HZ  LYS A1626      59.332 -60.739 -30.506  1.00 38.650          H  
ATOM  26379 2HZ  LYS A1626      59.307 -61.803 -29.245  1.00 38.650          H  
ATOM  26380 3HZ  LYS A1626      59.074 -62.343 -30.785  1.00 38.650          H  
ATOM  26381  N   GLY A1627      51.970 -65.373 -27.303  1.00 23.170          N  
ATOM  26382  CA  GLY A1627      51.441 -66.721 -27.156  1.00 23.390          C  
ATOM  26383  C   GLY A1627      49.983 -66.895 -27.588  1.00 23.330          C  
ATOM  26384  O   GLY A1627      49.469 -68.016 -27.565  1.00 23.460          O  
ATOM  26385  H   GLY A1627      51.918 -64.740 -26.499  1.00 27.800          H  
ATOM  26386 1HA  GLY A1627      52.068 -67.408 -27.722  1.00 28.070          H  
ATOM  26387 2HA  GLY A1627      51.535 -67.010 -26.110  1.00 28.070          H  
ATOM  26388  N   LYS A1628      49.306 -65.809 -27.965  1.00 23.210          N  
ATOM  26389  CA  LYS A1628      47.895 -65.882 -28.353  1.00 23.100          C  
ATOM  26390  C   LYS A1628      47.618 -65.077 -29.613  1.00 22.950          C  
ATOM  26391  O   LYS A1628      48.459 -64.309 -30.078  1.00 23.130          O  
ATOM  26392  CB  LYS A1628      46.978 -65.382 -27.233  1.00 32.380          C  
ATOM  26393  CG  LYS A1628      47.051 -66.138 -25.887  1.00 32.380          C  
ATOM  26394  CD  LYS A1628      46.448 -67.541 -25.966  1.00 32.380          C  
ATOM  26395  CE  LYS A1628      46.463 -68.221 -24.603  1.00 32.380          C  
ATOM  26396  NZ  LYS A1628      45.930 -69.615 -24.664  1.00 32.380          N  
ATOM  26397  H   LYS A1628      49.781 -64.897 -27.975  1.00 27.850          H  
ATOM  26398  HA  LYS A1628      47.647 -66.917 -28.579  1.00 27.720          H  
ATOM  26399 1HB  LYS A1628      47.205 -64.362 -27.061  1.00 38.860          H  
ATOM  26400 2HB  LYS A1628      45.945 -65.415 -27.570  1.00 38.860          H  
ATOM  26401 1HG  LYS A1628      48.088 -66.210 -25.565  1.00 38.860          H  
ATOM  26402 2HG  LYS A1628      46.507 -65.573 -25.136  1.00 38.860          H  
ATOM  26403 1HD  LYS A1628      45.422 -67.484 -26.328  1.00 38.860          H  
ATOM  26404 2HD  LYS A1628      47.026 -68.154 -26.655  1.00 38.860          H  
ATOM  26405 1HE  LYS A1628      47.487 -68.250 -24.234  1.00 38.860          H  
ATOM  26406 2HE  LYS A1628      45.854 -67.641 -23.910  1.00 38.860          H  
ATOM  26407 1HZ  LYS A1628      45.959 -70.029 -23.742  1.00 38.860          H  
ATOM  26408 2HZ  LYS A1628      44.976 -69.600 -24.996  1.00 38.860          H  
ATOM  26409 3HZ  LYS A1628      46.498 -70.164 -25.297  1.00 38.860          H  
ATOM  26410  N   ASP A1629      46.413 -65.234 -30.163  1.00 22.730          N  
ATOM  26411  CA  ASP A1629      46.018 -64.438 -31.316  1.00 22.640          C  
ATOM  26412  C   ASP A1629      46.221 -62.995 -30.907  1.00 22.490          C  
ATOM  26413  O   ASP A1629      45.984 -62.653 -29.749  1.00 22.370          O  
ATOM  26414  CB  ASP A1629      44.551 -64.669 -31.678  1.00 31.730          C  
ATOM  26415  CG  ASP A1629      44.259 -66.053 -32.251  1.00 31.730          C  
ATOM  26416  OD1 ASP A1629      45.176 -66.778 -32.562  1.00 31.730          O  
ATOM  26417  OD2 ASP A1629      43.104 -66.371 -32.366  1.00 31.730          O  
ATOM  26418  H   ASP A1629      45.766 -65.908 -29.781  1.00 27.280          H  
ATOM  26419  HA  ASP A1629      46.660 -64.667 -32.167  1.00 27.170          H  
ATOM  26420 1HB  ASP A1629      43.937 -64.523 -30.790  1.00 38.080          H  
ATOM  26421 2HB  ASP A1629      44.242 -63.918 -32.407  1.00 38.080          H  
ATOM  26422  N   SER A1630      46.621 -62.150 -31.849  1.00 22.580          N  
ATOM  26423  CA  SER A1630      46.960 -60.770 -31.543  1.00 22.470          C  
ATOM  26424  C   SER A1630      45.973 -60.044 -30.648  1.00 22.350          C  
ATOM  26425  O   SER A1630      44.758 -60.049 -30.864  1.00 22.230          O  
ATOM  26426  CB  SER A1630      47.096 -59.982 -32.834  1.00 31.500          C  
ATOM  26427  OG  SER A1630      48.143 -60.480 -33.627  1.00 31.500          O  
ATOM  26428  H   SER A1630      46.767 -62.481 -32.791  1.00 27.100          H  
ATOM  26429  HA  SER A1630      47.926 -60.777 -31.034  1.00 26.960          H  
ATOM  26430 1HB  SER A1630      46.160 -60.026 -33.388  1.00 37.800          H  
ATOM  26431 2HB  SER A1630      47.284 -58.934 -32.593  1.00 37.800          H  
ATOM  26432  HG  SER A1630      48.168 -59.922 -34.411  1.00 37.800          H  
ATOM  26433  N   PHE A1631      46.556 -59.362 -29.670  1.00 22.470          N  
ATOM  26434  CA  PHE A1631      45.881 -58.552 -28.668  1.00 22.470          C  
ATOM  26435  C   PHE A1631      45.828 -57.105 -29.128  1.00 21.860          C  
ATOM  26436  O   PHE A1631      46.715 -56.673 -29.867  1.00 21.610          O  
ATOM  26437  CB  PHE A1631      46.654 -58.606 -27.356  1.00 31.460          C  
ATOM  26438  CG  PHE A1631      46.638 -59.930 -26.621  1.00 31.460          C  
ATOM  26439  CD1 PHE A1631      47.706 -60.800 -26.671  1.00 31.460          C  
ATOM  26440  CD2 PHE A1631      45.554 -60.293 -25.869  1.00 31.460          C  
ATOM  26441  CE1 PHE A1631      47.688 -61.970 -25.966  1.00 31.460          C  
ATOM  26442  CE2 PHE A1631      45.525 -61.462 -25.161  1.00 31.460          C  
ATOM  26443  CZ  PHE A1631      46.601 -62.301 -25.203  1.00 31.460          C  
ATOM  26444  H   PHE A1631      47.559 -59.444 -29.606  1.00 26.960          H  
ATOM  26445  HA  PHE A1631      44.862 -58.921 -28.527  1.00 26.960          H  
ATOM  26446 1HB  PHE A1631      47.691 -58.349 -27.550  1.00 37.750          H  
ATOM  26447 2HB  PHE A1631      46.268 -57.842 -26.703  1.00 37.750          H  
ATOM  26448  HD1 PHE A1631      48.565 -60.567 -27.262  1.00 37.750          H  
ATOM  26449  HD2 PHE A1631      44.712 -59.640 -25.845  1.00 37.750          H  
ATOM  26450  HE1 PHE A1631      48.545 -62.647 -26.015  1.00 37.750          H  
ATOM  26451  HE2 PHE A1631      44.649 -61.719 -24.568  1.00 37.750          H  
ATOM  26452  HZ  PHE A1631      46.595 -63.234 -24.643  1.00 37.750          H  
ATOM  26453  N   GLU A1632      44.813 -56.345 -28.694  1.00 21.720          N  
ATOM  26454  CA  GLU A1632      44.764 -54.928 -29.044  1.00 21.210          C  
ATOM  26455  C   GLU A1632      45.251 -54.023 -27.910  1.00 21.190          C  
ATOM  26456  O   GLU A1632      45.847 -52.976 -28.173  1.00 21.490          O  
ATOM  26457  CB  GLU A1632      43.346 -54.510 -29.439  1.00 29.900          C  
ATOM  26458  CG  GLU A1632      42.808 -55.178 -30.699  1.00 29.900          C  
ATOM  26459  CD  GLU A1632      41.421 -54.700 -31.052  1.00 29.900          C  
ATOM  26460  OE1 GLU A1632      40.903 -53.887 -30.322  1.00 29.900          O  
ATOM  26461  OE2 GLU A1632      40.885 -55.141 -32.042  1.00 29.900          O  
ATOM  26462  H   GLU A1632      44.084 -56.737 -28.089  1.00 26.060          H  
ATOM  26463  HA  GLU A1632      45.414 -54.764 -29.902  1.00 25.450          H  
ATOM  26464 1HB  GLU A1632      42.661 -54.741 -28.619  1.00 35.880          H  
ATOM  26465 2HB  GLU A1632      43.318 -53.433 -29.594  1.00 35.880          H  
ATOM  26466 1HG  GLU A1632      43.482 -54.961 -31.528  1.00 35.880          H  
ATOM  26467 2HG  GLU A1632      42.795 -56.258 -30.549  1.00 35.880          H  
ATOM  26468  N   THR A1633      44.971 -54.404 -26.654  1.00 20.900          N  
ATOM  26469  CA  THR A1633      45.369 -53.563 -25.513  1.00 20.930          C  
ATOM  26470  C   THR A1633      46.219 -54.311 -24.451  1.00 20.570          C  
ATOM  26471  O   THR A1633      47.360 -53.899 -24.203  1.00 20.500          O  
ATOM  26472  CB  THR A1633      44.149 -52.778 -24.913  1.00 29.290          C  
ATOM  26473  OG1 THR A1633      43.617 -51.920 -25.924  1.00 29.290          O  
ATOM  26474  CG2 THR A1633      44.569 -51.947 -23.719  1.00 29.290          C  
ATOM  26475  H   THR A1633      44.471 -55.289 -26.501  1.00 25.080          H  
ATOM  26476  HA  THR A1633      46.016 -52.783 -25.903  1.00 25.120          H  
ATOM  26477  HB  THR A1633      43.373 -53.429 -24.601  1.00 35.150          H  
ATOM  26478  HG1 THR A1633      43.315 -52.467 -26.653  1.00 35.150          H  
ATOM  26479 1HG2 THR A1633      43.704 -51.405 -23.343  1.00 35.150          H  
ATOM  26480 2HG2 THR A1633      44.959 -52.585 -22.928  1.00 35.150          H  
ATOM  26481 3HG2 THR A1633      45.335 -51.246 -24.029  1.00 35.150          H  
ATOM  26482  N   GLU A1634      45.715 -55.385 -23.789  1.00 20.430          N  
ATOM  26483  CA  GLU A1634      44.367 -55.943 -23.857  1.00 20.240          C  
ATOM  26484  C   GLU A1634      43.935 -55.671 -22.459  1.00 20.290          C  
ATOM  26485  O   GLU A1634      42.850 -55.193 -22.134  1.00 20.170          O  
ATOM  26486  CB  GLU A1634      44.396 -57.438 -24.094  1.00 28.410          C  
ATOM  26487  CG  GLU A1634      43.062 -58.049 -24.425  1.00 28.410          C  
ATOM  26488  CD  GLU A1634      42.584 -57.629 -25.800  1.00 28.410          C  
ATOM  26489  OE1 GLU A1634      43.300 -56.881 -26.468  1.00 28.410          O  
ATOM  26490  OE2 GLU A1634      41.538 -58.067 -26.202  1.00 28.410          O  
ATOM  26491  H   GLU A1634      46.306 -55.823 -23.095  1.00 24.520          H  
ATOM  26492  HA  GLU A1634      43.721 -55.461 -24.558  1.00 24.290          H  
ATOM  26493 1HB  GLU A1634      45.066 -57.636 -24.887  1.00 34.090          H  
ATOM  26494 2HB  GLU A1634      44.778 -57.953 -23.214  1.00 34.090          H  
ATOM  26495 1HG  GLU A1634      43.116 -59.135 -24.363  1.00 34.090          H  
ATOM  26496 2HG  GLU A1634      42.334 -57.718 -23.683  1.00 34.090          H  
ATOM  26497  N   ALA A1635      44.906 -56.012 -21.643  1.00 20.520          N  
ATOM  26498  CA  ALA A1635      44.951 -55.904 -20.219  1.00 20.670          C  
ATOM  26499  C   ALA A1635      46.395 -55.621 -19.913  1.00 20.640          C  
ATOM  26500  O   ALA A1635      46.768 -55.370 -18.771  1.00 20.670          O  
ATOM  26501  CB  ALA A1635      44.465 -57.167 -19.541  1.00 28.880          C  
ATOM  26502  H   ALA A1635      45.731 -56.377 -22.093  1.00 24.620          H  
ATOM  26503  HA  ALA A1635      44.347 -55.056 -19.900  1.00 24.800          H  
ATOM  26504 1HB  ALA A1635      44.542 -57.054 -18.457  1.00 34.650          H  
ATOM  26505 2HB  ALA A1635      43.424 -57.344 -19.814  1.00 34.650          H  
ATOM  26506 3HB  ALA A1635      45.075 -58.010 -19.863  1.00 34.650          H  
ATOM  26507  N   PHE A1636      47.219 -55.714 -20.967  1.00 20.640          N  
ATOM  26508  CA  PHE A1636      48.670 -55.603 -20.814  1.00 20.670          C  
ATOM  26509  C   PHE A1636      49.074 -54.170 -20.539  1.00 20.400          C  
ATOM  26510  O   PHE A1636      49.718 -53.890 -19.525  1.00 20.460          O  
ATOM  26511  CB  PHE A1636      49.394 -56.116 -22.062  1.00 28.930          C  
ATOM  26512  CG  PHE A1636      49.370 -57.609 -22.206  1.00 28.930          C  
ATOM  26513  CD1 PHE A1636      48.483 -58.250 -23.075  1.00 28.930          C  
ATOM  26514  CD2 PHE A1636      50.242 -58.385 -21.466  1.00 28.930          C  
ATOM  26515  CE1 PHE A1636      48.493 -59.622 -23.180  1.00 28.930          C  
ATOM  26516  CE2 PHE A1636      50.250 -59.749 -21.579  1.00 28.930          C  
ATOM  26517  CZ  PHE A1636      49.373 -60.372 -22.440  1.00 28.930          C  
ATOM  26518  H   PHE A1636      46.806 -55.889 -21.874  1.00 24.770          H  
ATOM  26519  HA  PHE A1636      48.976 -56.215 -19.964  1.00 24.800          H  
ATOM  26520 1HB  PHE A1636      48.957 -55.673 -22.956  1.00 34.710          H  
ATOM  26521 2HB  PHE A1636      50.440 -55.799 -22.029  1.00 34.710          H  
ATOM  26522  HD1 PHE A1636      47.788 -57.672 -23.680  1.00 34.710          H  
ATOM  26523  HD2 PHE A1636      50.931 -57.893 -20.785  1.00 34.710          H  
ATOM  26524  HE1 PHE A1636      47.805 -60.109 -23.854  1.00 34.710          H  
ATOM  26525  HE2 PHE A1636      50.944 -60.332 -20.986  1.00 34.710          H  
ATOM  26526  HZ  PHE A1636      49.374 -61.455 -22.535  1.00 34.710          H  
ATOM  26527  N   SER A1637      48.637 -53.224 -21.376  1.00 20.150          N  
ATOM  26528  CA  SER A1637      49.007 -51.838 -21.096  1.00 19.950          C  
ATOM  26529  C   SER A1637      48.449 -51.391 -19.744  1.00 19.960          C  
ATOM  26530  O   SER A1637      49.093 -50.618 -19.027  1.00 19.970          O  
ATOM  26531  CB  SER A1637      48.465 -50.929 -22.168  1.00 28.010          C  
ATOM  26532  OG  SER A1637      47.079 -50.877 -22.102  1.00 28.010          O  
ATOM  26533  H   SER A1637      48.128 -53.462 -22.230  1.00 24.180          H  
ATOM  26534  HA  SER A1637      50.094 -51.764 -21.069  1.00 23.940          H  
ATOM  26535 1HB  SER A1637      48.879 -49.931 -22.050  1.00 33.610          H  
ATOM  26536 2HB  SER A1637      48.769 -51.303 -23.146  1.00 33.610          H  
ATOM  26537  HG  SER A1637      46.799 -50.355 -22.861  1.00 33.610          H  
ATOM  26538  N   ASN A1638      47.302 -51.959 -19.350  1.00 20.020          N  
ATOM  26539  CA  ASN A1638      46.678 -51.651 -18.079  1.00 20.120          C  
ATOM  26540  C   ASN A1638      47.553 -52.185 -16.962  1.00 20.250          C  
ATOM  26541  O   ASN A1638      47.890 -51.448 -16.036  1.00 20.210          O  
ATOM  26542  CB  ASN A1638      45.281 -52.240 -17.991  1.00 28.130          C  
ATOM  26543  CG  ASN A1638      44.549 -51.819 -16.744  1.00 28.130          C  
ATOM  26544  OD1 ASN A1638      44.353 -50.628 -16.489  1.00 28.130          O  
ATOM  26545  ND2 ASN A1638      44.145 -52.780 -15.958  1.00 28.130          N  
ATOM  26546  H   ASN A1638      46.829 -52.572 -19.996  1.00 24.020          H  
ATOM  26547  HA  ASN A1638      46.615 -50.567 -17.967  1.00 24.140          H  
ATOM  26548 1HB  ASN A1638      44.702 -51.950 -18.861  1.00 33.750          H  
ATOM  26549 2HB  ASN A1638      45.347 -53.323 -17.996  1.00 33.750          H  
ATOM  26550 1HD2 ASN A1638      43.659 -52.561 -15.109  1.00 33.750          H  
ATOM  26551 2HD2 ASN A1638      44.335 -53.733 -16.192  1.00 33.750          H  
ATOM  26552  N   SER A1639      47.935 -53.461 -17.053  1.00 20.460          N  
ATOM  26553  CA  SER A1639      48.730 -54.123 -16.034  1.00 20.650          C  
ATOM  26554  C   SER A1639      50.060 -53.434 -15.804  1.00 20.680          C  
ATOM  26555  O   SER A1639      50.456 -53.241 -14.647  1.00 20.780          O  
ATOM  26556  CB  SER A1639      48.972 -55.566 -16.421  1.00 28.830          C  
ATOM  26557  OG  SER A1639      49.738 -56.231 -15.452  1.00 28.830          O  
ATOM  26558  H   SER A1639      47.627 -54.028 -17.844  1.00 24.550          H  
ATOM  26559  HA  SER A1639      48.166 -54.108 -15.103  1.00 24.780          H  
ATOM  26560 1HB  SER A1639      48.016 -56.072 -16.546  1.00 34.600          H  
ATOM  26561 2HB  SER A1639      49.485 -55.601 -17.384  1.00 34.600          H  
ATOM  26562  HG  SER A1639      49.833 -57.131 -15.771  1.00 34.600          H  
ATOM  26563  N   ASN A1640      50.754 -53.056 -16.885  1.00 20.610          N  
ATOM  26564  CA  ASN A1640      52.042 -52.403 -16.720  1.00 20.680          C  
ATOM  26565  C   ASN A1640      51.869 -51.069 -16.002  1.00 20.640          C  
ATOM  26566  O   ASN A1640      52.634 -50.753 -15.078  1.00 20.410          O  
ATOM  26567  CB  ASN A1640      52.715 -52.184 -18.060  1.00 28.920          C  
ATOM  26568  CG  ASN A1640      53.227 -53.443 -18.691  1.00 28.920          C  
ATOM  26569  OD1 ASN A1640      53.362 -54.490 -18.057  1.00 28.920          O  
ATOM  26570  ND2 ASN A1640      53.528 -53.349 -19.955  1.00 28.920          N  
ATOM  26571  H   ASN A1640      50.382 -53.267 -17.816  1.00 24.730          H  
ATOM  26572  HA  ASN A1640      52.677 -53.034 -16.099  1.00 24.820          H  
ATOM  26573 1HB  ASN A1640      51.993 -51.726 -18.745  1.00 34.710          H  
ATOM  26574 2HB  ASN A1640      53.541 -51.486 -17.944  1.00 34.710          H  
ATOM  26575 1HD2 ASN A1640      53.883 -54.144 -20.441  1.00 34.710          H  
ATOM  26576 2HD2 ASN A1640      53.406 -52.481 -20.437  1.00 34.710          H  
ATOM  26577  N   GLU A1641      50.833 -50.301 -16.378  1.00 20.900          N  
ATOM  26578  CA  GLU A1641      50.585 -49.038 -15.705  1.00 20.980          C  
ATOM  26579  C   GLU A1641      50.156 -49.253 -14.265  1.00 20.770          C  
ATOM  26580  O   GLU A1641      50.572 -48.506 -13.385  1.00 20.760          O  
ATOM  26581  CB  GLU A1641      49.543 -48.209 -16.449  1.00 29.340          C  
ATOM  26582  CG  GLU A1641      50.045 -47.617 -17.765  1.00 29.340          C  
ATOM  26583  CD  GLU A1641      51.134 -46.603 -17.534  1.00 29.340          C  
ATOM  26584  OE1 GLU A1641      50.955 -45.774 -16.669  1.00 29.340          O  
ATOM  26585  OE2 GLU A1641      52.144 -46.658 -18.188  1.00 29.340          O  
ATOM  26586  H   GLU A1641      50.243 -50.574 -17.173  1.00 25.080          H  
ATOM  26587  HA  GLU A1641      51.515 -48.473 -15.696  1.00 25.180          H  
ATOM  26588 1HB  GLU A1641      48.671 -48.833 -16.671  1.00 35.210          H  
ATOM  26589 2HB  GLU A1641      49.212 -47.396 -15.809  1.00 35.210          H  
ATOM  26590 1HG  GLU A1641      50.438 -48.423 -18.383  1.00 35.210          H  
ATOM  26591 2HG  GLU A1641      49.214 -47.158 -18.297  1.00 35.210          H  
ATOM  26592  N   CYS A1642      49.373 -50.295 -13.996  1.00 20.630          N  
ATOM  26593  CA  CYS A1642      48.921 -50.525 -12.637  1.00 20.460          C  
ATOM  26594  C   CYS A1642      50.117 -50.783 -11.723  1.00 20.310          C  
ATOM  26595  O   CYS A1642      50.181 -50.242 -10.613  1.00 20.190          O  
ATOM  26596  CB  CYS A1642      47.946 -51.700 -12.581  1.00 28.710          C  
ATOM  26597  SG  CYS A1642      46.321 -51.367 -13.376  1.00 28.710          S  
ATOM  26598  H   CYS A1642      49.039 -50.877 -14.762  1.00 24.760          H  
ATOM  26599  HA  CYS A1642      48.402 -49.642 -12.290  1.00 24.550          H  
ATOM  26600 1HB  CYS A1642      48.393 -52.562 -13.073  1.00 34.450          H  
ATOM  26601 2HB  CYS A1642      47.765 -51.968 -11.544  1.00 34.450          H  
ATOM  26602  HG  CYS A1642      46.816 -51.243 -14.635  1.00 34.450          H  
ATOM  26603  N   GLN A1643      51.100 -51.564 -12.191  1.00 20.340          N  
ATOM  26604  CA  GLN A1643      52.267 -51.810 -11.348  1.00 20.220          C  
ATOM  26605  C   GLN A1643      53.092 -50.532 -11.173  1.00 20.180          C  
ATOM  26606  O   GLN A1643      53.607 -50.262 -10.077  1.00 20.120          O  
ATOM  26607  CB  GLN A1643      53.126 -52.935 -11.926  1.00 28.360          C  
ATOM  26608  CG  GLN A1643      52.430 -54.289 -11.913  1.00 28.360          C  
ATOM  26609  CD  GLN A1643      52.023 -54.746 -10.510  1.00 28.360          C  
ATOM  26610  OE1 GLN A1643      52.831 -54.836  -9.575  1.00 28.360          O  
ATOM  26611  NE2 GLN A1643      50.738 -55.026 -10.356  1.00 28.360          N  
ATOM  26612  H   GLN A1643      50.991 -52.024 -13.106  1.00 24.410          H  
ATOM  26613  HA  GLN A1643      51.920 -52.111 -10.361  1.00 24.260          H  
ATOM  26614 1HB  GLN A1643      53.368 -52.699 -12.968  1.00 34.030          H  
ATOM  26615 2HB  GLN A1643      54.061 -53.012 -11.376  1.00 34.030          H  
ATOM  26616 1HG  GLN A1643      51.531 -54.224 -12.521  1.00 34.030          H  
ATOM  26617 2HG  GLN A1643      53.108 -55.033 -12.335  1.00 34.030          H  
ATOM  26618 1HE2 GLN A1643      50.382 -55.323  -9.470  1.00 34.030          H  
ATOM  26619 2HE2 GLN A1643      50.115 -54.930 -11.133  1.00 34.030          H  
ATOM  26620  N   ARG A1644      53.195 -49.722 -12.243  1.00 20.250          N  
ATOM  26621  CA  ARG A1644      53.923 -48.462 -12.171  1.00 20.240          C  
ATOM  26622  C   ARG A1644      53.289 -47.558 -11.124  1.00 20.200          C  
ATOM  26623  O   ARG A1644      54.005 -46.928 -10.343  1.00 20.110          O  
ATOM  26624  CB  ARG A1644      53.942 -47.722 -13.503  1.00 28.340          C  
ATOM  26625  CG  ARG A1644      54.812 -46.449 -13.496  1.00 28.340          C  
ATOM  26626  CD  ARG A1644      54.745 -45.674 -14.779  1.00 28.340          C  
ATOM  26627  NE  ARG A1644      53.425 -45.061 -15.010  1.00 28.340          N  
ATOM  26628  CZ  ARG A1644      52.959 -43.932 -14.435  1.00 28.340          C  
ATOM  26629  NH1 ARG A1644      53.672 -43.242 -13.555  1.00 28.340          N  
ATOM  26630  NH2 ARG A1644      51.761 -43.537 -14.793  1.00 28.340          N  
ATOM  26631  H   ARG A1644      52.799 -50.018 -13.142  1.00 24.300          H  
ATOM  26632  HA  ARG A1644      54.949 -48.671 -11.876  1.00 24.290          H  
ATOM  26633 1HB  ARG A1644      54.296 -48.386 -14.290  1.00 34.010          H  
ATOM  26634 2HB  ARG A1644      52.927 -47.422 -13.764  1.00 34.010          H  
ATOM  26635 1HG  ARG A1644      54.488 -45.798 -12.688  1.00 34.010          H  
ATOM  26636 2HG  ARG A1644      55.851 -46.733 -13.328  1.00 34.010          H  
ATOM  26637 1HD  ARG A1644      55.497 -44.888 -14.776  1.00 34.010          H  
ATOM  26638 2HD  ARG A1644      54.944 -46.354 -15.610  1.00 34.010          H  
ATOM  26639  HE  ARG A1644      52.782 -45.500 -15.695  1.00 34.010          H  
ATOM  26640 1HH1 ARG A1644      54.594 -43.554 -13.292  1.00 34.010          H  
ATOM  26641 2HH1 ARG A1644      53.293 -42.399 -13.148  1.00 34.010          H  
ATOM  26642 1HH2 ARG A1644      51.265 -44.117 -15.490  1.00 34.010          H  
ATOM  26643 2HH2 ARG A1644      51.351 -42.701 -14.411  1.00 34.010          H  
ATOM  26644  N   LEU A1645      51.949 -47.493 -11.127  1.00 20.290          N  
ATOM  26645  CA  LEU A1645      51.181 -46.680 -10.199  1.00 20.320          C  
ATOM  26646  C   LEU A1645      51.380 -47.112  -8.770  1.00 20.200          C  
ATOM  26647  O   LEU A1645      51.449 -46.263  -7.885  1.00 20.180          O  
ATOM  26648  CB  LEU A1645      49.699 -46.745 -10.538  1.00 28.440          C  
ATOM  26649  CG  LEU A1645      49.262 -46.050 -11.829  1.00 28.440          C  
ATOM  26650  CD1 LEU A1645      47.857 -46.464 -12.112  1.00 28.440          C  
ATOM  26651  CD2 LEU A1645      49.364 -44.517 -11.688  1.00 28.440          C  
ATOM  26652  H   LEU A1645      51.446 -48.015 -11.850  1.00 24.350          H  
ATOM  26653  HA  LEU A1645      51.526 -45.660 -10.289  1.00 24.380          H  
ATOM  26654 1HB  LEU A1645      49.420 -47.792 -10.620  1.00 34.120          H  
ATOM  26655 2HB  LEU A1645      49.134 -46.310  -9.715  1.00 34.120          H  
ATOM  26656  HG  LEU A1645      49.886 -46.357 -12.654  1.00 34.120          H  
ATOM  26657 1HD1 LEU A1645      47.553 -45.991 -13.017  1.00 34.120          H  
ATOM  26658 2HD1 LEU A1645      47.804 -47.528 -12.236  1.00 34.120          H  
ATOM  26659 3HD1 LEU A1645      47.205 -46.174 -11.298  1.00 34.120          H  
ATOM  26660 1HD2 LEU A1645      49.029 -44.050 -12.616  1.00 34.120          H  
ATOM  26661 2HD2 LEU A1645      48.739 -44.179 -10.865  1.00 34.120          H  
ATOM  26662 3HD2 LEU A1645      50.387 -44.220 -11.500  1.00 34.120          H  
ATOM  26663  N   VAL A1646      51.489 -48.415  -8.515  1.00 20.140          N  
ATOM  26664  CA  VAL A1646      51.732 -48.834  -7.146  1.00 20.080          C  
ATOM  26665  C   VAL A1646      53.063 -48.270  -6.687  1.00 19.960          C  
ATOM  26666  O   VAL A1646      53.153 -47.713  -5.586  1.00 19.950          O  
ATOM  26667  CB  VAL A1646      51.731 -50.368  -6.999  1.00 28.140          C  
ATOM  26668  CG1 VAL A1646      52.203 -50.764  -5.586  1.00 28.140          C  
ATOM  26669  CG2 VAL A1646      50.326 -50.895  -7.244  1.00 28.140          C  
ATOM  26670  H   VAL A1646      51.345 -49.092  -9.274  1.00 24.170          H  
ATOM  26671  HA  VAL A1646      50.958 -48.429  -6.509  1.00 24.100          H  
ATOM  26672  HB  VAL A1646      52.420 -50.803  -7.728  1.00 33.760          H  
ATOM  26673 1HG1 VAL A1646      52.196 -51.849  -5.497  1.00 33.760          H  
ATOM  26674 2HG1 VAL A1646      53.214 -50.403  -5.403  1.00 33.760          H  
ATOM  26675 3HG1 VAL A1646      51.528 -50.333  -4.845  1.00 33.760          H  
ATOM  26676 1HG2 VAL A1646      50.320 -51.979  -7.149  1.00 33.760          H  
ATOM  26677 2HG2 VAL A1646      49.646 -50.464  -6.512  1.00 33.760          H  
ATOM  26678 3HG2 VAL A1646      50.000 -50.622  -8.235  1.00 33.760          H  
ATOM  26679  N   LYS A1647      54.099 -48.396  -7.522  1.00 19.890          N  
ATOM  26680  CA  LYS A1647      55.381 -47.840  -7.129  1.00 19.800          C  
ATOM  26681  C   LYS A1647      55.298 -46.322  -6.982  1.00 19.840          C  
ATOM  26682  O   LYS A1647      55.816 -45.770  -6.007  1.00 19.810          O  
ATOM  26683  CB  LYS A1647      56.473 -48.211  -8.128  1.00 27.760          C  
ATOM  26684  CG  LYS A1647      56.888 -49.679  -8.099  1.00 27.760          C  
ATOM  26685  CD  LYS A1647      57.990 -49.957  -9.121  1.00 27.760          C  
ATOM  26686  CE  LYS A1647      58.458 -51.415  -9.083  1.00 27.760          C  
ATOM  26687  NZ  LYS A1647      59.539 -51.662 -10.084  1.00 27.760          N  
ATOM  26688  H   LYS A1647      53.974 -48.892  -8.414  1.00 23.870          H  
ATOM  26689  HA  LYS A1647      55.650 -48.254  -6.159  1.00 23.760          H  
ATOM  26690 1HB  LYS A1647      56.123 -47.987  -9.138  1.00 33.310          H  
ATOM  26691 2HB  LYS A1647      57.351 -47.605  -7.945  1.00 33.310          H  
ATOM  26692 1HG  LYS A1647      57.246 -49.933  -7.102  1.00 33.310          H  
ATOM  26693 2HG  LYS A1647      56.019 -50.300  -8.327  1.00 33.310          H  
ATOM  26694 1HD  LYS A1647      57.613 -49.736 -10.122  1.00 33.310          H  
ATOM  26695 2HD  LYS A1647      58.845 -49.308  -8.922  1.00 33.310          H  
ATOM  26696 1HE  LYS A1647      58.839 -51.644  -8.090  1.00 33.310          H  
ATOM  26697 2HE  LYS A1647      57.618 -52.075  -9.302  1.00 33.310          H  
ATOM  26698 1HZ  LYS A1647      59.861 -52.646 -10.057  1.00 33.310          H  
ATOM  26699 2HZ  LYS A1647      59.193 -51.466 -11.003  1.00 33.310          H  
ATOM  26700 3HZ  LYS A1647      60.322 -51.067  -9.886  1.00 33.310          H  
ATOM  26701  N   ALA A1648      54.631 -45.644  -7.927  1.00 19.920          N  
ATOM  26702  CA  ALA A1648      54.517 -44.194  -7.884  1.00 19.980          C  
ATOM  26703  C   ALA A1648      53.814 -43.734  -6.628  1.00 20.030          C  
ATOM  26704  O   ALA A1648      54.239 -42.759  -6.006  1.00 20.030          O  
ATOM  26705  CB  ALA A1648      53.753 -43.686  -9.092  1.00 27.950          C  
ATOM  26706  H   ALA A1648      54.240 -46.149  -8.721  1.00 23.900          H  
ATOM  26707  HA  ALA A1648      55.519 -43.774  -7.894  1.00 23.980          H  
ATOM  26708 1HB  ALA A1648      53.699 -42.599  -9.056  1.00 33.540          H  
ATOM  26709 2HB  ALA A1648      54.264 -43.999 -10.003  1.00 33.540          H  
ATOM  26710 3HB  ALA A1648      52.753 -44.099  -9.078  1.00 33.540          H  
ATOM  26711  N   CYS A1649      52.762 -44.448  -6.225  1.00 20.090          N  
ATOM  26712  CA  CYS A1649      52.043 -44.085  -5.032  1.00 20.180          C  
ATOM  26713  C   CYS A1649      52.930 -44.233  -3.832  1.00 20.080          C  
ATOM  26714  O   CYS A1649      52.928 -43.360  -2.964  1.00 20.140          O  
ATOM  26715  CB  CYS A1649      50.792 -44.911  -4.829  1.00 28.220          C  
ATOM  26716  SG  CYS A1649      49.827 -44.334  -3.415  1.00 28.220          S  
ATOM  26717  H   CYS A1649      52.425 -45.221  -6.796  1.00 24.110          H  
ATOM  26718  HA  CYS A1649      51.749 -43.050  -5.108  1.00 24.220          H  
ATOM  26719 1HB  CYS A1649      50.175 -44.868  -5.724  1.00 33.860          H  
ATOM  26720 2HB  CYS A1649      51.068 -45.959  -4.665  1.00 33.860          H  
ATOM  26721  HG  CYS A1649      50.820 -44.414  -2.513  1.00 33.860          H  
ATOM  26722  N   ASN A1650      53.673 -45.338  -3.751  1.00 19.960          N  
ATOM  26723  CA  ASN A1650      54.540 -45.535  -2.609  1.00 19.900          C  
ATOM  26724  C   ASN A1650      55.617 -44.451  -2.547  1.00 19.880          C  
ATOM  26725  O   ASN A1650      55.939 -43.965  -1.456  1.00 19.920          O  
ATOM  26726  CB  ASN A1650      55.147 -46.918  -2.659  1.00 27.880          C  
ATOM  26727  CG  ASN A1650      54.129 -47.986  -2.352  1.00 27.880          C  
ATOM  26728  OD1 ASN A1650      53.073 -47.709  -1.768  1.00 27.880          O  
ATOM  26729  ND2 ASN A1650      54.418 -49.199  -2.739  1.00 27.880          N  
ATOM  26730  H   ASN A1650      53.598 -46.065  -4.473  1.00 23.950          H  
ATOM  26731  HA  ASN A1650      53.943 -45.450  -1.703  1.00 23.880          H  
ATOM  26732 1HB  ASN A1650      55.556 -47.096  -3.656  1.00 33.460          H  
ATOM  26733 2HB  ASN A1650      55.968 -46.986  -1.947  1.00 33.460          H  
ATOM  26734 1HD2 ASN A1650      53.771 -49.941  -2.565  1.00 33.460          H  
ATOM  26735 2HD2 ASN A1650      55.276 -49.385  -3.214  1.00 33.460          H  
ATOM  26736  N   TYR A1651      56.140 -44.027  -3.710  1.00 19.830          N  
ATOM  26737  CA  TYR A1651      57.140 -42.968  -3.722  1.00 19.840          C  
ATOM  26738  C   TYR A1651      56.534 -41.646  -3.248  1.00 19.970          C  
ATOM  26739  O   TYR A1651      57.163 -40.929  -2.463  1.00 19.990          O  
ATOM  26740  CB  TYR A1651      57.757 -42.772  -5.120  1.00 27.770          C  
ATOM  26741  CG  TYR A1651      58.766 -43.850  -5.578  1.00 27.770          C  
ATOM  26742  CD1 TYR A1651      58.530 -44.603  -6.733  1.00 27.770          C  
ATOM  26743  CD2 TYR A1651      59.928 -44.074  -4.847  1.00 27.770          C  
ATOM  26744  CE1 TYR A1651      59.438 -45.558  -7.143  1.00 27.770          C  
ATOM  26745  CE2 TYR A1651      60.835 -45.034  -5.265  1.00 27.770          C  
ATOM  26746  CZ  TYR A1651      60.591 -45.772  -6.406  1.00 27.770          C  
ATOM  26747  OH  TYR A1651      61.498 -46.723  -6.816  1.00 27.770          O  
ATOM  26748  H   TYR A1651      55.879 -44.501  -4.581  1.00 23.800          H  
ATOM  26749  HA  TYR A1651      57.930 -43.237  -3.026  1.00 23.810          H  
ATOM  26750 1HB  TYR A1651      56.951 -42.736  -5.855  1.00 33.330          H  
ATOM  26751 2HB  TYR A1651      58.260 -41.808  -5.153  1.00 33.330          H  
ATOM  26752  HD1 TYR A1651      57.632 -44.437  -7.313  1.00 33.330          H  
ATOM  26753  HD2 TYR A1651      60.129 -43.492  -3.948  1.00 33.330          H  
ATOM  26754  HE1 TYR A1651      59.250 -46.138  -8.045  1.00 33.330          H  
ATOM  26755  HE2 TYR A1651      61.746 -45.207  -4.691  1.00 33.330          H  
ATOM  26756  HH  TYR A1651      62.242 -46.738  -6.209  1.00 33.330          H  
ATOM  26757  N   MET A1652      55.305 -41.331  -3.694  1.00 20.080          N  
ATOM  26758  CA  MET A1652      54.636 -40.098  -3.281  1.00 20.260          C  
ATOM  26759  C   MET A1652      54.359 -40.097  -1.782  1.00 20.360          C  
ATOM  26760  O   MET A1652      54.536 -39.068  -1.121  1.00 20.470          O  
ATOM  26761  CB  MET A1652      53.338 -39.902  -4.063  1.00 28.290          C  
ATOM  26762  CG  MET A1652      53.538 -39.538  -5.539  1.00 28.290          C  
ATOM  26763  SD  MET A1652      52.002 -39.090  -6.406  1.00 28.290          S  
ATOM  26764  CE  MET A1652      51.151 -40.666  -6.579  1.00 28.290          C  
ATOM  26765  H   MET A1652      54.853 -41.946  -4.380  1.00 24.100          H  
ATOM  26766  HA  MET A1652      55.299 -39.263  -3.496  1.00 24.310          H  
ATOM  26767 1HB  MET A1652      52.769 -40.828  -4.021  1.00 33.950          H  
ATOM  26768 2HB  MET A1652      52.739 -39.124  -3.594  1.00 33.950          H  
ATOM  26769 1HG  MET A1652      54.219 -38.690  -5.596  1.00 33.950          H  
ATOM  26770 2HG  MET A1652      53.999 -40.359  -6.064  1.00 33.950          H  
ATOM  26771 1HE  MET A1652      50.212 -40.513  -7.116  1.00 33.950          H  
ATOM  26772 2HE  MET A1652      51.779 -41.368  -7.133  1.00 33.950          H  
ATOM  26773 3HE  MET A1652      50.931 -41.060  -5.598  1.00 33.950          H  
ATOM  26774  N   ILE A1653      53.961 -41.253  -1.239  1.00 20.330          N  
ATOM  26775  CA  ILE A1653      53.708 -41.373   0.186  1.00 20.450          C  
ATOM  26776  C   ILE A1653      54.989 -41.142   0.947  1.00 20.400          C  
ATOM  26777  O   ILE A1653      54.994 -40.400   1.935  1.00 20.550          O  
ATOM  26778  CB  ILE A1653      53.132 -42.754   0.555  1.00 28.580          C  
ATOM  26779  CG1 ILE A1653      51.703 -42.895  -0.025  1.00 28.580          C  
ATOM  26780  CG2 ILE A1653      53.145 -42.931   2.103  1.00 28.580          C  
ATOM  26781  CD1 ILE A1653      51.165 -44.320  -0.023  1.00 28.580          C  
ATOM  26782  H   ILE A1653      53.793 -42.058  -1.851  1.00 24.400          H  
ATOM  26783  HA  ILE A1653      52.991 -40.608   0.479  1.00 24.540          H  
ATOM  26784  HB  ILE A1653      53.742 -43.532   0.095  1.00 34.300          H  
ATOM  26785 1HG1 ILE A1653      51.031 -42.279   0.570  1.00 34.300          H  
ATOM  26786 2HG1 ILE A1653      51.693 -42.519  -1.041  1.00 34.300          H  
ATOM  26787 1HG2 ILE A1653      52.752 -43.903   2.370  1.00 34.300          H  
ATOM  26788 2HG2 ILE A1653      54.158 -42.858   2.490  1.00 34.300          H  
ATOM  26789 3HG2 ILE A1653      52.531 -42.153   2.564  1.00 34.300          H  
ATOM  26790 1HD1 ILE A1653      50.160 -44.322  -0.433  1.00 34.300          H  
ATOM  26791 2HD1 ILE A1653      51.808 -44.953  -0.637  1.00 34.300          H  
ATOM  26792 3HD1 ILE A1653      51.131 -44.714   0.984  1.00 34.300          H  
ATOM  26793  N   ALA A1654      56.074 -41.796   0.520  1.00 20.220          N  
ATOM  26794  CA  ALA A1654      57.336 -41.620   1.197  1.00 20.200          C  
ATOM  26795  C   ALA A1654      57.762 -40.169   1.161  1.00 20.300          C  
ATOM  26796  O   ALA A1654      58.236 -39.653   2.172  1.00 20.420          O  
ATOM  26797  CB  ALA A1654      58.404 -42.477   0.552  1.00 28.290          C  
ATOM  26798  H   ALA A1654      56.013 -42.436  -0.279  1.00 24.260          H  
ATOM  26799  HA  ALA A1654      57.207 -41.916   2.236  1.00 24.240          H  
ATOM  26800 1HB  ALA A1654      59.343 -42.349   1.082  1.00 33.950          H  
ATOM  26801 2HB  ALA A1654      58.097 -43.521   0.592  1.00 33.950          H  
ATOM  26802 3HB  ALA A1654      58.526 -42.176  -0.489  1.00 33.950          H  
ATOM  26803  N   ALA A1655      57.577 -39.495   0.021  1.00 20.290          N  
ATOM  26804  CA  ALA A1655      57.957 -38.101  -0.090  1.00 20.420          C  
ATOM  26805  C   ALA A1655      57.176 -37.232   0.876  1.00 20.650          C  
ATOM  26806  O   ALA A1655      57.759 -36.362   1.526  1.00 20.770          O  
ATOM  26807  CB  ALA A1655      57.736 -37.622  -1.497  1.00 28.540          C  
ATOM  26808  H   ALA A1655      57.216 -39.978  -0.807  1.00 24.350          H  
ATOM  26809  HA  ALA A1655      59.012 -38.014   0.149  1.00 24.500          H  
ATOM  26810 1HB  ALA A1655      58.045 -36.583  -1.576  1.00 34.240          H  
ATOM  26811 2HB  ALA A1655      58.323 -38.238  -2.176  1.00 34.240          H  
ATOM  26812 3HB  ALA A1655      56.688 -37.714  -1.747  1.00 34.240          H  
ATOM  26813  N   GLN A1656      55.869 -37.476   1.012  1.00 20.740          N  
ATOM  26814  CA  GLN A1656      55.072 -36.679   1.934  1.00 21.010          C  
ATOM  26815  C   GLN A1656      55.496 -36.927   3.378  1.00 21.070          C  
ATOM  26816  O   GLN A1656      55.574 -35.986   4.180  1.00 21.390          O  
ATOM  26817  CB  GLN A1656      53.585 -36.990   1.759  1.00 29.310          C  
ATOM  26818  CG  GLN A1656      52.623 -36.132   2.606  1.00 29.310          C  
ATOM  26819  CD  GLN A1656      52.621 -34.638   2.272  1.00 29.310          C  
ATOM  26820  OE1 GLN A1656      52.464 -34.238   1.115  1.00 29.310          O  
ATOM  26821  NE2 GLN A1656      52.754 -33.818   3.311  1.00 29.310          N  
ATOM  26822  H   GLN A1656      55.419 -38.176   0.410  1.00 24.890          H  
ATOM  26823  HA  GLN A1656      55.237 -35.627   1.709  1.00 25.210          H  
ATOM  26824 1HB  GLN A1656      53.317 -36.870   0.709  1.00 35.170          H  
ATOM  26825 2HB  GLN A1656      53.413 -38.039   2.015  1.00 35.170          H  
ATOM  26826 1HG  GLN A1656      51.615 -36.508   2.452  1.00 35.170          H  
ATOM  26827 2HG  GLN A1656      52.894 -36.240   3.657  1.00 35.170          H  
ATOM  26828 1HE2 GLN A1656      52.717 -32.820   3.198  1.00 35.170          H  
ATOM  26829 2HE2 GLN A1656      52.870 -34.200   4.230  1.00 35.170          H  
ATOM  26830  N   ASN A1657      55.808 -38.183   3.712  1.00 20.860          N  
ATOM  26831  CA  ASN A1657      56.236 -38.489   5.066  1.00 20.950          C  
ATOM  26832  C   ASN A1657      57.588 -37.846   5.356  1.00 21.160          C  
ATOM  26833  O   ASN A1657      57.801 -37.305   6.450  1.00 21.390          O  
ATOM  26834  CB  ASN A1657      56.303 -39.987   5.278  1.00 29.290          C  
ATOM  26835  CG  ASN A1657      54.948 -40.632   5.379  1.00 29.290          C  
ATOM  26836  OD1 ASN A1657      53.933 -39.979   5.650  1.00 29.290          O  
ATOM  26837  ND2 ASN A1657      54.912 -41.920   5.181  1.00 29.290          N  
ATOM  26838  H   ASN A1657      55.685 -38.937   3.026  1.00 25.030          H  
ATOM  26839  HA  ASN A1657      55.514 -38.064   5.763  1.00 25.140          H  
ATOM  26840 1HB  ASN A1657      56.841 -40.439   4.442  1.00 35.150          H  
ATOM  26841 2HB  ASN A1657      56.866 -40.200   6.183  1.00 35.150          H  
ATOM  26842 1HD2 ASN A1657      54.043 -42.410   5.253  1.00 35.150          H  
ATOM  26843 2HD2 ASN A1657      55.750 -42.419   4.969  1.00 35.150          H  
ATOM  26844  N   ARG A1658      58.490 -37.866   4.364  1.00 21.170          N  
ATOM  26845  CA  ARG A1658      59.797 -37.254   4.503  1.00 21.500          C  
ATOM  26846  C   ARG A1658      59.632 -35.758   4.672  1.00 21.880          C  
ATOM  26847  O   ARG A1658      60.200 -35.176   5.583  1.00 22.230          O  
ATOM  26848  CB  ARG A1658      60.645 -37.536   3.283  1.00 29.970          C  
ATOM  26849  CG  ARG A1658      61.122 -38.955   3.128  1.00 29.970          C  
ATOM  26850  CD  ARG A1658      61.750 -39.159   1.798  1.00 29.970          C  
ATOM  26851  NE  ARG A1658      62.009 -40.561   1.540  1.00 29.970          N  
ATOM  26852  CZ  ARG A1658      62.458 -41.068   0.370  1.00 29.970          C  
ATOM  26853  NH1 ARG A1658      62.746 -40.276  -0.659  1.00 29.970          N  
ATOM  26854  NH2 ARG A1658      62.613 -42.381   0.252  1.00 29.970          N  
ATOM  26855  H   ARG A1658      58.265 -38.363   3.498  1.00 25.400          H  
ATOM  26856  HA  ARG A1658      60.288 -37.665   5.382  1.00 25.800          H  
ATOM  26857 1HB  ARG A1658      60.035 -37.345   2.422  1.00 35.960          H  
ATOM  26858 2HB  ARG A1658      61.501 -36.863   3.245  1.00 35.960          H  
ATOM  26859 1HG  ARG A1658      61.890 -39.139   3.877  1.00 35.960          H  
ATOM  26860 2HG  ARG A1658      60.323 -39.660   3.272  1.00 35.960          H  
ATOM  26861 1HD  ARG A1658      61.084 -38.787   1.023  1.00 35.960          H  
ATOM  26862 2HD  ARG A1658      62.697 -38.617   1.750  1.00 35.960          H  
ATOM  26863  HE  ARG A1658      61.806 -41.212   2.286  1.00 35.960          H  
ATOM  26864 1HH1 ARG A1658      62.664 -39.243  -0.597  1.00 35.960          H  
ATOM  26865 2HH1 ARG A1658      63.083 -40.672  -1.521  1.00 35.960          H  
ATOM  26866 1HH2 ARG A1658      62.398 -42.990   1.031  1.00 35.960          H  
ATOM  26867 2HH2 ARG A1658      62.949 -42.776  -0.613  1.00 35.960          H  
ATOM  26868  N   LEU A1659      58.755 -35.138   3.885  1.00 21.870          N  
ATOM  26869  CA  LEU A1659      58.544 -33.705   3.980  1.00 22.340          C  
ATOM  26870  C   LEU A1659      58.202 -33.318   5.402  1.00 22.560          C  
ATOM  26871  O   LEU A1659      58.809 -32.393   5.964  1.00 23.040          O  
ATOM  26872  CB  LEU A1659      57.404 -33.291   3.030  1.00 31.090          C  
ATOM  26873  CG  LEU A1659      56.932 -31.813   3.033  1.00 31.090          C  
ATOM  26874  CD1 LEU A1659      58.045 -30.886   2.605  1.00 31.090          C  
ATOM  26875  CD2 LEU A1659      55.756 -31.696   2.078  1.00 31.090          C  
ATOM  26876  H   LEU A1659      58.282 -35.657   3.143  1.00 26.240          H  
ATOM  26877  HA  LEU A1659      59.465 -33.206   3.696  1.00 26.810          H  
ATOM  26878 1HB  LEU A1659      57.705 -33.539   2.011  1.00 37.310          H  
ATOM  26879 2HB  LEU A1659      56.537 -33.895   3.265  1.00 37.310          H  
ATOM  26880  HG  LEU A1659      56.621 -31.528   4.038  1.00 37.310          H  
ATOM  26881 1HD1 LEU A1659      57.681 -29.859   2.609  1.00 37.310          H  
ATOM  26882 2HD1 LEU A1659      58.890 -30.965   3.290  1.00 37.310          H  
ATOM  26883 3HD1 LEU A1659      58.362 -31.140   1.590  1.00 37.310          H  
ATOM  26884 1HD2 LEU A1659      55.390 -30.669   2.054  1.00 37.310          H  
ATOM  26885 2HD2 LEU A1659      56.091 -31.976   1.104  1.00 37.310          H  
ATOM  26886 3HD2 LEU A1659      54.957 -32.358   2.390  1.00 37.310          H  
ATOM  26887  N   LEU A1660      57.266 -34.048   6.008  1.00 22.280          N  
ATOM  26888  CA  LEU A1660      56.886 -33.741   7.366  1.00 22.510          C  
ATOM  26889  C   LEU A1660      58.072 -33.933   8.315  1.00 22.660          C  
ATOM  26890  O   LEU A1660      58.317 -33.065   9.149  1.00 22.950          O  
ATOM  26891  CB  LEU A1660      55.728 -34.641   7.811  1.00 31.420          C  
ATOM  26892  CG  LEU A1660      55.177 -34.417   9.247  1.00 31.420          C  
ATOM  26893  CD1 LEU A1660      54.567 -33.010   9.369  1.00 31.420          C  
ATOM  26894  CD2 LEU A1660      54.165 -35.482   9.553  1.00 31.420          C  
ATOM  26895  H   LEU A1660      56.788 -34.793   5.486  1.00 26.740          H  
ATOM  26896  HA  LEU A1660      56.580 -32.701   7.395  1.00 27.010          H  
ATOM  26897 1HB  LEU A1660      54.908 -34.507   7.109  1.00 37.710          H  
ATOM  26898 2HB  LEU A1660      56.062 -35.681   7.738  1.00 37.710          H  
ATOM  26899  HG  LEU A1660      55.997 -34.491   9.965  1.00 37.710          H  
ATOM  26900 1HD1 LEU A1660      54.187 -32.850  10.364  1.00 37.710          H  
ATOM  26901 2HD1 LEU A1660      55.309 -32.256   9.159  1.00 37.710          H  
ATOM  26902 3HD1 LEU A1660      53.748 -32.912   8.660  1.00 37.710          H  
ATOM  26903 1HD2 LEU A1660      53.803 -35.356  10.551  1.00 37.710          H  
ATOM  26904 2HD2 LEU A1660      53.333 -35.426   8.854  1.00 37.710          H  
ATOM  26905 3HD2 LEU A1660      54.643 -36.454   9.464  1.00 37.710          H  
ATOM  26906  N   ALA A1661      58.797 -35.065   8.188  1.00 22.550          N  
ATOM  26907  CA  ALA A1661      59.961 -35.398   9.028  1.00 22.760          C  
ATOM  26908  C   ALA A1661      61.110 -34.384   8.909  1.00 23.250          C  
ATOM  26909  O   ALA A1661      61.854 -34.153   9.864  1.00 23.540          O  
ATOM  26910  CB  ALA A1661      60.474 -36.780   8.661  1.00 31.780          C  
ATOM  26911  H   ALA A1661      58.509 -35.750   7.482  1.00 27.060          H  
ATOM  26912  HA  ALA A1661      59.629 -35.402  10.066  1.00 27.310          H  
ATOM  26913 1HB  ALA A1661      61.305 -37.041   9.311  1.00 38.140          H  
ATOM  26914 2HB  ALA A1661      59.669 -37.505   8.780  1.00 38.140          H  
ATOM  26915 3HB  ALA A1661      60.805 -36.773   7.628  1.00 38.140          H  
ATOM  26916  N   ILE A1662      61.298 -33.838   7.715  1.00 23.400          N  
ATOM  26917  CA  ILE A1662      62.315 -32.839   7.443  1.00 23.950          C  
ATOM  26918  C   ILE A1662      61.987 -31.544   8.170  1.00 24.140          C  
ATOM  26919  O   ILE A1662      62.861 -30.935   8.789  1.00 24.640          O  
ATOM  26920  CB  ILE A1662      62.472 -32.640   5.916  1.00 33.310          C  
ATOM  26921  CG1 ILE A1662      63.095 -33.953   5.317  1.00 33.310          C  
ATOM  26922  CG2 ILE A1662      63.316 -31.382   5.585  1.00 33.310          C  
ATOM  26923  CD1 ILE A1662      63.019 -34.079   3.822  1.00 33.310          C  
ATOM  26924  H   ILE A1662      60.698 -34.149   6.953  1.00 28.080          H  
ATOM  26925  HA  ILE A1662      63.264 -33.206   7.828  1.00 28.740          H  
ATOM  26926  HB  ILE A1662      61.479 -32.526   5.475  1.00 39.970          H  
ATOM  26927 1HG1 ILE A1662      64.144 -33.992   5.605  1.00 39.970          H  
ATOM  26928 2HG1 ILE A1662      62.595 -34.806   5.758  1.00 39.970          H  
ATOM  26929 1HG2 ILE A1662      63.396 -31.264   4.514  1.00 39.970          H  
ATOM  26930 2HG2 ILE A1662      62.839 -30.490   5.998  1.00 39.970          H  
ATOM  26931 3HG2 ILE A1662      64.313 -31.486   6.014  1.00 39.970          H  
ATOM  26932 1HD1 ILE A1662      63.477 -35.018   3.515  1.00 39.970          H  
ATOM  26933 2HD1 ILE A1662      61.972 -34.073   3.520  1.00 39.970          H  
ATOM  26934 3HD1 ILE A1662      63.544 -33.262   3.351  1.00 39.970          H  
ATOM  26935  N   ASN A1663      60.733 -31.111   8.067  1.00 23.820          N  
ATOM  26936  CA  ASN A1663      60.293 -29.887   8.715  1.00 24.100          C  
ATOM  26937  C   ASN A1663      60.024 -29.986  10.231  1.00 24.110          C  
ATOM  26938  O   ASN A1663      60.250 -29.015  10.962  1.00 24.440          O  
ATOM  26939  CB  ASN A1663      59.060 -29.381   8.003  1.00 33.630          C  
ATOM  26940  CG  ASN A1663      59.380 -28.811   6.646  1.00 33.630          C  
ATOM  26941  OD1 ASN A1663      60.506 -28.367   6.379  1.00 33.630          O  
ATOM  26942  ND2 ASN A1663      58.408 -28.805   5.777  1.00 33.630          N  
ATOM  26943  H   ASN A1663      60.086 -31.645   7.479  1.00 28.580          H  
ATOM  26944  HA  ASN A1663      61.084 -29.150   8.591  1.00 28.920          H  
ATOM  26945 1HB  ASN A1663      58.353 -30.210   7.882  1.00 40.350          H  
ATOM  26946 2HB  ASN A1663      58.574 -28.619   8.609  1.00 40.350          H  
ATOM  26947 1HD2 ASN A1663      58.563 -28.417   4.868  1.00 40.350          H  
ATOM  26948 2HD2 ASN A1663      57.511 -29.175   6.020  1.00 40.350          H  
ATOM  26949  N   THR A1664      59.504 -31.117  10.711  1.00 23.850          N  
ATOM  26950  CA  THR A1664      59.162 -31.247  12.125  1.00 23.940          C  
ATOM  26951  C   THR A1664      59.183 -32.690  12.664  1.00 24.450          C  
ATOM  26952  O   THR A1664      59.723 -33.602  12.050  1.00 24.820          O  
ATOM  26953  CB  THR A1664      57.797 -30.585  12.388  1.00 33.480          C  
ATOM  26954  OG1 THR A1664      57.565 -30.521  13.808  1.00 33.480          O  
ATOM  26955  CG2 THR A1664      56.692 -31.353  11.676  1.00 33.480          C  
ATOM  26956  H   THR A1664      59.316 -31.898  10.085  1.00 28.620          H  
ATOM  26957  HA  THR A1664      59.906 -30.691  12.693  1.00 28.730          H  
ATOM  26958  HB  THR A1664      57.812 -29.567  11.999  1.00 40.180          H  
ATOM  26959  HG1 THR A1664      58.131 -29.815  14.166  1.00 40.180          H  
ATOM  26960 1HG2 THR A1664      55.738 -30.864  11.855  1.00 40.180          H  
ATOM  26961 2HG2 THR A1664      56.907 -31.351  10.610  1.00 40.180          H  
ATOM  26962 3HG2 THR A1664      56.639 -32.364  12.011  1.00 40.180          H  
ATOM  26963  N   CYS A1665      58.659 -32.872  13.875  1.00 24.580          N  
ATOM  26964  CA  CYS A1665      58.641 -34.173  14.549  1.00 25.110          C  
ATOM  26965  C   CYS A1665      57.228 -34.577  14.958  1.00 25.550          C  
ATOM  26966  O   CYS A1665      57.033 -35.263  15.962  1.00 26.030          O  
ATOM  26967  CB  CYS A1665      59.554 -34.138  15.766  1.00 34.940          C  
ATOM  26968  SG  CYS A1665      61.264 -33.801  15.331  1.00 34.940          S  
ATOM  26969  H   CYS A1665      58.228 -32.064  14.310  1.00 29.500          H  
ATOM  26970  HA  CYS A1665      59.024 -34.925  13.857  1.00 30.130          H  
ATOM  26971 1HB  CYS A1665      59.218 -33.380  16.473  1.00 41.930          H  
ATOM  26972 2HB  CYS A1665      59.519 -35.103  16.269  1.00 41.930          H  
ATOM  26973  HG  CYS A1665      61.177 -34.323  14.100  1.00 41.930          H  
ATOM  26974  N   PHE A1666      56.258 -34.111  14.183  1.00 25.420          N  
ATOM  26975  CA  PHE A1666      54.822 -34.285  14.401  1.00 25.770          C  
ATOM  26976  C   PHE A1666      54.333 -35.744  14.469  1.00 25.970          C  
ATOM  26977  O   PHE A1666      53.482 -36.062  15.299  1.00 25.980          O  
ATOM  26978  CB  PHE A1666      54.068 -33.439  13.361  1.00 35.940          C  
ATOM  26979  CG  PHE A1666      52.565 -33.401  13.480  1.00 35.940          C  
ATOM  26980  CD1 PHE A1666      51.976 -32.787  14.571  1.00 35.940          C  
ATOM  26981  CD2 PHE A1666      51.732 -33.894  12.488  1.00 35.940          C  
ATOM  26982  CE1 PHE A1666      50.607 -32.708  14.688  1.00 35.940          C  
ATOM  26983  CE2 PHE A1666      50.367 -33.815  12.601  1.00 35.940          C  
ATOM  26984  CZ  PHE A1666      49.803 -33.226  13.702  1.00 35.940          C  
ATOM  26985  H   PHE A1666      56.550 -33.580  13.376  1.00 30.500          H  
ATOM  26986  HA  PHE A1666      54.599 -33.840  15.370  1.00 30.920          H  
ATOM  26987 1HB  PHE A1666      54.428 -32.417  13.413  1.00 43.130          H  
ATOM  26988 2HB  PHE A1666      54.315 -33.817  12.385  1.00 43.130          H  
ATOM  26989  HD1 PHE A1666      52.609 -32.368  15.354  1.00 43.130          H  
ATOM  26990  HD2 PHE A1666      52.159 -34.344  11.606  1.00 43.130          H  
ATOM  26991  HE1 PHE A1666      50.162 -32.225  15.557  1.00 43.130          H  
ATOM  26992  HE2 PHE A1666      49.732 -34.214  11.811  1.00 43.130          H  
ATOM  26993  HZ  PHE A1666      48.719 -33.158  13.789  1.00 43.130          H  
ATOM  26994  N   THR A1667      54.791 -36.623  13.575  1.00 26.230          N  
ATOM  26995  CA  THR A1667      54.306 -38.011  13.602  1.00 26.540          C  
ATOM  26996  C   THR A1667      55.467 -39.016  13.627  1.00 26.210          C  
ATOM  26997  O   THR A1667      56.586 -38.655  13.261  1.00 26.050          O  
ATOM  26998  CB  THR A1667      53.413 -38.300  12.366  1.00 37.030          C  
ATOM  26999  OG1 THR A1667      54.196 -38.176  11.177  1.00 37.030          O  
ATOM  27000  CG2 THR A1667      52.282 -37.344  12.332  1.00 37.030          C  
ATOM  27001  H   THR A1667      55.494 -36.349  12.904  1.00 31.480          H  
ATOM  27002  HA  THR A1667      53.721 -38.129  14.510  1.00 31.850          H  
ATOM  27003  HB  THR A1667      53.006 -39.281  12.403  1.00 44.440          H  
ATOM  27004  HG1 THR A1667      54.845 -38.887  11.139  1.00 44.440          H  
ATOM  27005 1HG2 THR A1667      51.661 -37.538  11.462  1.00 44.440          H  
ATOM  27006 2HG2 THR A1667      51.686 -37.444  13.239  1.00 44.440          H  
ATOM  27007 3HG2 THR A1667      52.678 -36.376  12.276  1.00 44.440          H  
ATOM  27008  N   ARG A1668      55.224 -40.313  13.971  1.00 26.230          N  
ATOM  27009  CA  ARG A1668      53.936 -40.913  14.385  1.00 26.090          C  
ATOM  27010  C   ARG A1668      53.946 -41.550  15.773  1.00 26.360          C  
ATOM  27011  O   ARG A1668      52.959 -42.181  16.148  1.00 26.460          O  
ATOM  27012  CB  ARG A1668      53.492 -41.973  13.381  1.00 36.580          C  
ATOM  27013  CG  ARG A1668      54.363 -43.217  13.303  1.00 36.580          C  
ATOM  27014  CD  ARG A1668      53.836 -44.174  12.298  1.00 36.580          C  
ATOM  27015  NE  ARG A1668      54.635 -45.395  12.227  1.00 36.580          N  
ATOM  27016  CZ  ARG A1668      55.726 -45.580  11.443  1.00 36.580          C  
ATOM  27017  NH1 ARG A1668      56.169 -44.615  10.661  1.00 36.580          N  
ATOM  27018  NH2 ARG A1668      56.355 -46.745  11.463  1.00 36.580          N  
ATOM  27019  H   ARG A1668      56.015 -40.939  13.913  1.00 31.480          H  
ATOM  27020  HA  ARG A1668      53.162 -40.161  14.421  1.00 31.310          H  
ATOM  27021 1HB  ARG A1668      52.482 -42.300  13.625  1.00 43.900          H  
ATOM  27022 2HB  ARG A1668      53.462 -41.550  12.382  1.00 43.900          H  
ATOM  27023 1HG  ARG A1668      55.378 -42.945  13.028  1.00 43.900          H  
ATOM  27024 2HG  ARG A1668      54.372 -43.725  14.269  1.00 43.900          H  
ATOM  27025 1HD  ARG A1668      52.823 -44.455  12.586  1.00 43.900          H  
ATOM  27026 2HD  ARG A1668      53.807 -43.712  11.314  1.00 43.900          H  
ATOM  27027  HE  ARG A1668      54.339 -46.170  12.804  1.00 43.900          H  
ATOM  27028 1HH1 ARG A1668      55.700 -43.725  10.636  1.00 43.900          H  
ATOM  27029 2HH1 ARG A1668      56.984 -44.767  10.081  1.00 43.900          H  
ATOM  27030 1HH2 ARG A1668      56.023 -47.493  12.055  1.00 43.900          H  
ATOM  27031 2HH2 ARG A1668      57.168 -46.891  10.881  1.00 43.900          H  
ATOM  27032  N   LYS A1669      55.041 -41.423  16.515  1.00 26.540          N  
ATOM  27033  CA  LYS A1669      55.118 -42.053  17.831  1.00 26.810          C  
ATOM  27034  C   LYS A1669      56.197 -41.455  18.730  1.00 26.700          C  
ATOM  27035  O   LYS A1669      57.164 -40.856  18.246  1.00 26.480          O  
ATOM  27036  CB  LYS A1669      55.328 -43.569  17.672  1.00 37.430          C  
ATOM  27037  CG  LYS A1669      56.620 -43.994  16.962  1.00 37.430          C  
ATOM  27038  CD  LYS A1669      56.680 -45.529  16.820  1.00 37.430          C  
ATOM  27039  CE  LYS A1669      57.862 -46.002  15.962  1.00 37.430          C  
ATOM  27040  NZ  LYS A1669      59.184 -45.730  16.602  1.00 37.430          N  
ATOM  27041  H   LYS A1669      55.822 -40.878  16.179  1.00 31.850          H  
ATOM  27042  HA  LYS A1669      54.162 -41.900  18.333  1.00 32.170          H  
ATOM  27043 1HB  LYS A1669      55.332 -44.028  18.661  1.00 44.910          H  
ATOM  27044 2HB  LYS A1669      54.490 -43.999  17.125  1.00 44.910          H  
ATOM  27045 1HG  LYS A1669      56.652 -43.539  15.971  1.00 44.910          H  
ATOM  27046 2HG  LYS A1669      57.475 -43.643  17.535  1.00 44.910          H  
ATOM  27047 1HD  LYS A1669      56.764 -45.979  17.810  1.00 44.910          H  
ATOM  27048 2HD  LYS A1669      55.756 -45.886  16.362  1.00 44.910          H  
ATOM  27049 1HE  LYS A1669      57.766 -47.078  15.800  1.00 44.910          H  
ATOM  27050 2HE  LYS A1669      57.824 -45.496  14.998  1.00 44.910          H  
ATOM  27051 1HZ  LYS A1669      59.923 -46.065  15.999  1.00 44.910          H  
ATOM  27052 2HZ  LYS A1669      59.298 -44.738  16.747  1.00 44.910          H  
ATOM  27053 3HZ  LYS A1669      59.233 -46.209  17.490  1.00 44.910          H  
ATOM  27054  N   SER A1670      56.058 -41.695  20.038  1.00 26.910          N  
ATOM  27055  CA  SER A1670      57.053 -41.270  21.035  1.00 26.900          C  
ATOM  27056  C   SER A1670      57.328 -42.349  22.090  1.00 27.340          C  
ATOM  27057  O   SER A1670      56.439 -42.746  22.847  1.00 27.690          O  
ATOM  27058  CB  SER A1670      56.577 -40.017  21.747  1.00 37.660          C  
ATOM  27059  OG  SER A1670      57.495 -39.622  22.726  1.00 37.660          O  
ATOM  27060  H   SER A1670      55.196 -42.173  20.339  1.00 32.290          H  
ATOM  27061  HA  SER A1670      57.988 -41.054  20.518  1.00 32.280          H  
ATOM  27062 1HB  SER A1670      56.431 -39.211  21.026  1.00 45.200          H  
ATOM  27063 2HB  SER A1670      55.618 -40.218  22.216  1.00 45.200          H  
ATOM  27064  HG  SER A1670      57.088 -38.888  23.190  1.00 45.200          H  
ATOM  27065  N   PHE A1671      58.573 -42.833  22.135  1.00 27.390          N  
ATOM  27066  CA  PHE A1671      58.943 -43.896  23.071  1.00 27.820          C  
ATOM  27067  C   PHE A1671      59.329 -43.290  24.434  1.00 27.950          C  
ATOM  27068  O   PHE A1671      60.087 -42.317  24.487  1.00 27.600          O  
ATOM  27069  CB  PHE A1671      60.135 -44.714  22.547  1.00 38.780          C  
ATOM  27070  CG  PHE A1671      60.468 -45.906  23.421  1.00 38.780          C  
ATOM  27071  CD1 PHE A1671      59.831 -47.121  23.244  1.00 38.780          C  
ATOM  27072  CD2 PHE A1671      61.356 -45.796  24.448  1.00 38.780          C  
ATOM  27073  CE1 PHE A1671      60.095 -48.184  24.074  1.00 38.780          C  
ATOM  27074  CE2 PHE A1671      61.626 -46.844  25.282  1.00 38.780          C  
ATOM  27075  CZ  PHE A1671      60.995 -48.039  25.094  1.00 38.780          C  
ATOM  27076  H   PHE A1671      59.262 -42.456  21.499  1.00 32.870          H  
ATOM  27077  HA  PHE A1671      58.088 -44.562  23.165  1.00 33.380          H  
ATOM  27078 1HB  PHE A1671      59.920 -45.075  21.548  1.00 46.530          H  
ATOM  27079 2HB  PHE A1671      61.011 -44.082  22.487  1.00 46.530          H  
ATOM  27080  HD1 PHE A1671      59.101 -47.227  22.441  1.00 46.530          H  
ATOM  27081  HD2 PHE A1671      61.825 -44.852  24.602  1.00 46.530          H  
ATOM  27082  HE1 PHE A1671      59.577 -49.136  23.926  1.00 46.530          H  
ATOM  27083  HE2 PHE A1671      62.330 -46.726  26.102  1.00 46.530          H  
ATOM  27084  HZ  PHE A1671      61.198 -48.874  25.756  1.00 46.530          H  
ATOM  27085  N   PRO A1672      58.839 -43.811  25.569  1.00 28.490          N  
ATOM  27086  CA  PRO A1672      59.163 -43.361  26.906  1.00 28.730          C  
ATOM  27087  C   PRO A1672      60.528 -43.864  27.330  1.00 28.620          C  
ATOM  27088  O   PRO A1672      60.640 -44.824  28.088  1.00 28.500          O  
ATOM  27089  CB  PRO A1672      58.042 -43.950  27.747  1.00 43.090          C  
ATOM  27090  CG  PRO A1672      57.684 -45.195  27.048  1.00 43.090          C  
ATOM  27091  CD  PRO A1672      57.836 -44.894  25.557  1.00 43.090          C  
ATOM  27092  HA  PRO A1672      59.135 -42.261  26.930  1.00 34.480          H  
ATOM  27093 1HB  PRO A1672      58.392 -44.123  28.776  1.00 51.710          H  
ATOM  27094 2HB  PRO A1672      57.204 -43.239  27.811  1.00 51.710          H  
ATOM  27095 1HG  PRO A1672      58.337 -46.013  27.386  1.00 51.710          H  
ATOM  27096 2HG  PRO A1672      56.669 -45.452  27.321  1.00 51.710          H  
ATOM  27097 1HD  PRO A1672      58.194 -45.797  25.066  1.00 51.710          H  
ATOM  27098 2HD  PRO A1672      56.877 -44.546  25.133  1.00 51.710          H  
ATOM  27099  N   PHE A1673      61.545 -43.233  26.770  1.00 28.720          N  
ATOM  27100  CA  PHE A1673      62.939 -43.595  26.967  1.00 28.710          C  
ATOM  27101  C   PHE A1673      63.317 -43.572  28.440  1.00 28.970          C  
ATOM  27102  O   PHE A1673      62.758 -42.809  29.227  1.00 29.300          O  
ATOM  27103  CB  PHE A1673      63.833 -42.646  26.187  1.00 40.200          C  
ATOM  27104  CG  PHE A1673      63.762 -42.812  24.675  1.00 40.200          C  
ATOM  27105  CD1 PHE A1673      63.236 -41.812  23.889  1.00 40.200          C  
ATOM  27106  CD2 PHE A1673      64.215 -43.962  24.042  1.00 40.200          C  
ATOM  27107  CE1 PHE A1673      63.178 -41.948  22.520  1.00 40.200          C  
ATOM  27108  CE2 PHE A1673      64.154 -44.093  22.676  1.00 40.200          C  
ATOM  27109  CZ  PHE A1673      63.641 -43.091  21.919  1.00 40.200          C  
ATOM  27110  H   PHE A1673      61.306 -42.479  26.120  1.00 34.460          H  
ATOM  27111  HA  PHE A1673      63.095 -44.604  26.602  1.00 34.450          H  
ATOM  27112 1HB  PHE A1673      63.552 -41.624  26.427  1.00 48.240          H  
ATOM  27113 2HB  PHE A1673      64.852 -42.766  26.505  1.00 48.240          H  
ATOM  27114  HD1 PHE A1673      62.866 -40.900  24.357  1.00 48.240          H  
ATOM  27115  HD2 PHE A1673      64.632 -44.772  24.637  1.00 48.240          H  
ATOM  27116  HE1 PHE A1673      62.763 -41.142  21.913  1.00 48.240          H  
ATOM  27117  HE2 PHE A1673      64.520 -44.989  22.194  1.00 48.240          H  
ATOM  27118  HZ  PHE A1673      63.595 -43.194  20.839  1.00 48.240          H  
ATOM  27119  N   TYR A1674      64.279 -44.427  28.806  1.00 28.860          N  
ATOM  27120  CA  TYR A1674      64.733 -44.593  30.188  1.00 29.130          C  
ATOM  27121  C   TYR A1674      66.075 -43.904  30.444  1.00 29.160          C  
ATOM  27122  O   TYR A1674      66.713 -44.115  31.478  1.00 28.940          O  
ATOM  27123  CB  TYR A1674      64.902 -46.087  30.459  1.00 40.670          C  
ATOM  27124  CG  TYR A1674      63.644 -46.888  30.196  1.00 40.670          C  
ATOM  27125  CD1 TYR A1674      63.512 -47.560  28.980  1.00 40.670          C  
ATOM  27126  CD2 TYR A1674      62.629 -46.954  31.129  1.00 40.670          C  
ATOM  27127  CE1 TYR A1674      62.388 -48.284  28.708  1.00 40.670          C  
ATOM  27128  CE2 TYR A1674      61.493 -47.682  30.845  1.00 40.670          C  
ATOM  27129  CZ  TYR A1674      61.374 -48.342  29.639  1.00 40.670          C  
ATOM  27130  OH  TYR A1674      60.235 -49.043  29.359  1.00 40.670          O  
ATOM  27131  H   TYR A1674      64.714 -44.999  28.100  1.00 34.630          H  
ATOM  27132  HA  TYR A1674      63.990 -44.162  30.859  1.00 34.960          H  
ATOM  27133 1HB  TYR A1674      65.696 -46.473  29.839  1.00 48.810          H  
ATOM  27134 2HB  TYR A1674      65.194 -46.242  31.496  1.00 48.810          H  
ATOM  27135  HD1 TYR A1674      64.297 -47.510  28.242  1.00 48.810          H  
ATOM  27136  HD2 TYR A1674      62.721 -46.428  32.078  1.00 48.810          H  
ATOM  27137  HE1 TYR A1674      62.296 -48.802  27.760  1.00 48.810          H  
ATOM  27138  HE2 TYR A1674      60.682 -47.732  31.568  1.00 48.810          H  
ATOM  27139  HH  TYR A1674      60.289 -49.407  28.472  1.00 48.810          H  
ATOM  27140  N   SER A1675      66.511 -43.127  29.471  1.00 29.480          N  
ATOM  27141  CA  SER A1675      67.785 -42.417  29.486  1.00 29.590          C  
ATOM  27142  C   SER A1675      67.717 -41.276  28.478  1.00 29.400          C  
ATOM  27143  O   SER A1675      66.691 -41.099  27.819  1.00 29.340          O  
ATOM  27144  CB  SER A1675      68.938 -43.363  29.197  1.00 41.380          C  
ATOM  27145  OG  SER A1675      68.914 -43.807  27.884  1.00 41.380          O  
ATOM  27146  H   SER A1675      65.902 -43.004  28.680  1.00 35.380          H  
ATOM  27147  HA  SER A1675      67.937 -41.989  30.478  1.00 35.510          H  
ATOM  27148 1HB  SER A1675      69.883 -42.858  29.395  1.00 49.660          H  
ATOM  27149 2HB  SER A1675      68.883 -44.218  29.871  1.00 49.660          H  
ATOM  27150  HG  SER A1675      69.643 -44.425  27.802  1.00 49.660          H  
ATOM  27151  N   LYS A1676      68.760 -40.448  28.402  1.00 29.360          N  
ATOM  27152  CA  LYS A1676      68.766 -39.339  27.446  1.00 29.250          C  
ATOM  27153  C   LYS A1676      69.164 -39.775  26.037  1.00 29.440          C  
ATOM  27154  O   LYS A1676      70.192 -40.423  25.839  1.00 29.530          O  
ATOM  27155  CB  LYS A1676      69.707 -38.228  27.921  1.00 40.990          C  
ATOM  27156  CG  LYS A1676      69.697 -36.951  27.039  1.00 40.990          C  
ATOM  27157  CD  LYS A1676      70.442 -35.777  27.709  1.00 40.990          C  
ATOM  27158  CE  LYS A1676      71.961 -35.966  27.677  1.00 40.990          C  
ATOM  27159  NZ  LYS A1676      72.684 -34.786  28.226  1.00 40.990          N  
ATOM  27160  H   LYS A1676      69.568 -40.616  28.980  1.00 35.230          H  
ATOM  27161  HA  LYS A1676      67.757 -38.932  27.389  1.00 35.100          H  
ATOM  27162 1HB  LYS A1676      69.443 -37.941  28.937  1.00 49.190          H  
ATOM  27163 2HB  LYS A1676      70.721 -38.617  27.941  1.00 49.190          H  
ATOM  27164 1HG  LYS A1676      70.170 -37.163  26.075  1.00 49.190          H  
ATOM  27165 2HG  LYS A1676      68.666 -36.649  26.850  1.00 49.190          H  
ATOM  27166 1HD  LYS A1676      70.187 -34.851  27.194  1.00 49.190          H  
ATOM  27167 2HD  LYS A1676      70.122 -35.688  28.747  1.00 49.190          H  
ATOM  27168 1HE  LYS A1676      72.228 -36.839  28.266  1.00 49.190          H  
ATOM  27169 2HE  LYS A1676      72.277 -36.126  26.644  1.00 49.190          H  
ATOM  27170 1HZ  LYS A1676      73.680 -34.953  28.186  1.00 49.190          H  
ATOM  27171 2HZ  LYS A1676      72.461 -33.964  27.683  1.00 49.190          H  
ATOM  27172 3HZ  LYS A1676      72.408 -34.637  29.187  1.00 49.190          H  
ATOM  27173  N   PHE A1677      68.345 -39.382  25.064  1.00 29.570          N  
ATOM  27174  CA  PHE A1677      68.550 -39.666  23.644  1.00 29.820          C  
ATOM  27175  C   PHE A1677      68.722 -38.369  22.884  1.00 29.530          C  
ATOM  27176  O   PHE A1677      68.117 -37.355  23.240  1.00 29.790          O  
ATOM  27177  CB  PHE A1677      67.381 -40.496  23.100  1.00 41.650          C  
ATOM  27178  CG  PHE A1677      67.415 -41.921  23.573  1.00 41.650          C  
ATOM  27179  CD1 PHE A1677      67.180 -42.266  24.869  1.00 41.650          C  
ATOM  27180  CD2 PHE A1677      67.660 -42.914  22.692  1.00 41.650          C  
ATOM  27181  CE1 PHE A1677      67.237 -43.570  25.277  1.00 41.650          C  
ATOM  27182  CE2 PHE A1677      67.690 -44.204  23.080  1.00 41.650          C  
ATOM  27183  CZ  PHE A1677      67.492 -44.541  24.387  1.00 41.650          C  
ATOM  27184  H   PHE A1677      67.525 -38.856  25.332  1.00 35.480          H  
ATOM  27185  HA  PHE A1677      69.465 -40.251  23.530  1.00 35.780          H  
ATOM  27186 1HB  PHE A1677      66.438 -40.058  23.418  1.00 49.980          H  
ATOM  27187 2HB  PHE A1677      67.401 -40.488  22.013  1.00 49.980          H  
ATOM  27188  HD1 PHE A1677      66.961 -41.502  25.577  1.00 49.980          H  
ATOM  27189  HD2 PHE A1677      67.824 -42.667  21.671  1.00 49.980          H  
ATOM  27190  HE1 PHE A1677      67.064 -43.817  26.319  1.00 49.980          H  
ATOM  27191  HE2 PHE A1677      67.886 -44.958  22.353  1.00 49.980          H  
ATOM  27192  HZ  PHE A1677      67.530 -45.572  24.714  1.00 49.980          H  
ATOM  27193  N   ASN A1678      69.531 -38.382  21.838  1.00 29.070          N  
ATOM  27194  CA  ASN A1678      69.741 -37.143  21.105  1.00 28.810          C  
ATOM  27195  C   ASN A1678      68.437 -36.642  20.477  1.00 28.390          C  
ATOM  27196  O   ASN A1678      68.234 -37.119  19.355  1.00 28.220          O  
ATOM  27197  CB  ASN A1678      70.841 -37.308  20.090  1.00 40.440          C  
ATOM  27198  CG  ASN A1678      72.179 -37.481  20.726  1.00 40.440          C  
ATOM  27199  OD1 ASN A1678      72.378 -37.181  21.915  1.00 40.440          O  
ATOM  27200  ND2 ASN A1678      73.125 -37.931  19.956  1.00 40.440          N  
ATOM  27201  H   ASN A1678      69.986 -39.250  21.548  1.00 34.880          H  
ATOM  27202  HA  ASN A1678      70.070 -36.441  21.839  1.00 34.570          H  
ATOM  27203 1HB  ASN A1678      70.629 -38.163  19.469  1.00 48.530          H  
ATOM  27204 2HB  ASN A1678      70.889 -36.448  19.449  1.00 48.530          H  
ATOM  27205 1HD2 ASN A1678      74.047 -38.053  20.315  1.00 48.530          H  
ATOM  27206 2HD2 ASN A1678      72.936 -38.127  18.993  1.00 48.530          H  
ATOM  27207  N   LEU A1679      68.115 -35.330  20.584  1.00 28.290          N  
ATOM  27208  CA  LEU A1679      68.915 -34.071  20.457  1.00 27.930          C  
ATOM  27209  C   LEU A1679      69.575 -33.872  19.079  1.00 27.800          C  
ATOM  27210  O   LEU A1679      70.295 -32.893  18.882  1.00 27.900          O  
ATOM  27211  CB  LEU A1679      70.013 -33.905  21.526  1.00 39.250          C  
ATOM  27212  CG  LEU A1679      69.580 -34.005  23.032  1.00 39.250          C  
ATOM  27213  CD1 LEU A1679      70.828 -33.962  23.887  1.00 39.250          C  
ATOM  27214  CD2 LEU A1679      68.638 -32.863  23.394  1.00 39.250          C  
ATOM  27215  H   LEU A1679      67.517 -35.222  21.398  1.00 33.950          H  
ATOM  27216  HA  LEU A1679      68.224 -33.241  20.577  1.00 33.520          H  
ATOM  27217 1HB  LEU A1679      70.861 -34.541  21.321  1.00 47.100          H  
ATOM  27218 2HB  LEU A1679      70.381 -32.887  21.410  1.00 47.100          H  
ATOM  27219  HG  LEU A1679      69.075 -34.947  23.220  1.00 47.100          H  
ATOM  27220 1HD1 LEU A1679      70.548 -34.040  24.931  1.00 47.100          H  
ATOM  27221 2HD1 LEU A1679      71.479 -34.798  23.621  1.00 47.100          H  
ATOM  27222 3HD1 LEU A1679      71.353 -33.023  23.719  1.00 47.100          H  
ATOM  27223 1HD2 LEU A1679      68.363 -32.948  24.445  1.00 47.100          H  
ATOM  27224 2HD2 LEU A1679      69.139 -31.908  23.226  1.00 47.100          H  
ATOM  27225 3HD2 LEU A1679      67.738 -32.907  22.790  1.00 47.100          H  
ATOM  27226  N   GLY A1680      69.273 -34.740  18.118  1.00 27.650          N  
ATOM  27227  CA  GLY A1680      69.787 -34.599  16.758  1.00 27.560          C  
ATOM  27228  C   GLY A1680      71.119 -35.316  16.520  1.00 27.300          C  
ATOM  27229  O   GLY A1680      71.997 -35.362  17.384  1.00 27.270          O  
ATOM  27230  H   GLY A1680      68.679 -35.543  18.351  1.00 33.180          H  
ATOM  27231 1HA  GLY A1680      69.043 -34.985  16.065  1.00 33.070          H  
ATOM  27232 2HA  GLY A1680      69.904 -33.540  16.531  1.00 33.070          H  
ATOM  27233  N   ARG A1681      71.297 -35.806  15.287  1.00 27.190          N  
ATOM  27234  CA  ARG A1681      72.520 -36.494  14.840  1.00 27.040          C  
ATOM  27235  C   ARG A1681      72.890 -37.704  15.703  1.00 26.610          C  
ATOM  27236  O   ARG A1681      74.066 -37.956  15.964  1.00 26.490          O  
ATOM  27237  CB  ARG A1681      73.699 -35.527  14.835  1.00 37.920          C  
ATOM  27238  CG  ARG A1681      73.539 -34.320  13.931  1.00 37.920          C  
ATOM  27239  CD  ARG A1681      74.753 -33.472  13.937  1.00 37.920          C  
ATOM  27240  NE  ARG A1681      74.599 -32.303  13.078  1.00 37.920          N  
ATOM  27241  CZ  ARG A1681      75.504 -31.310  12.938  1.00 37.920          C  
ATOM  27242  NH1 ARG A1681      76.643 -31.339  13.604  1.00 37.920          N  
ATOM  27243  NH2 ARG A1681      75.242 -30.300  12.124  1.00 37.920          N  
ATOM  27244  H   ARG A1681      70.537 -35.707  14.628  1.00 32.630          H  
ATOM  27245  HA  ARG A1681      72.357 -36.840  13.819  1.00 32.450          H  
ATOM  27246 1HB  ARG A1681      73.899 -35.166  15.840  1.00 45.500          H  
ATOM  27247 2HB  ARG A1681      74.591 -36.057  14.504  1.00 45.500          H  
ATOM  27248 1HG  ARG A1681      73.350 -34.646  12.910  1.00 45.500          H  
ATOM  27249 2HG  ARG A1681      72.704 -33.714  14.282  1.00 45.500          H  
ATOM  27250 1HD  ARG A1681      74.943 -33.132  14.955  1.00 45.500          H  
ATOM  27251 2HD  ARG A1681      75.601 -34.055  13.580  1.00 45.500          H  
ATOM  27252  HE  ARG A1681      73.741 -32.232  12.546  1.00 45.500          H  
ATOM  27253 1HH1 ARG A1681      76.849 -32.106  14.226  1.00 45.500          H  
ATOM  27254 2HH1 ARG A1681      77.314 -30.592  13.493  1.00 45.500          H  
ATOM  27255 1HH2 ARG A1681      74.370 -30.275  11.613  1.00 45.500          H  
ATOM  27256 2HH2 ARG A1681      75.911 -29.552  12.010  1.00 45.500          H  
ATOM  27257  N   GLY A1682      71.885 -38.471  16.111  1.00 26.430          N  
ATOM  27258  CA  GLY A1682      72.080 -39.653  16.933  1.00 26.090          C  
ATOM  27259  C   GLY A1682      71.434 -40.884  16.335  1.00 26.150          C  
ATOM  27260  O   GLY A1682      71.036 -41.779  17.051  1.00 26.440          O  
ATOM  27261  H   GLY A1682      70.943 -38.207  15.856  1.00 31.720          H  
ATOM  27262 1HA  GLY A1682      73.146 -39.828  17.065  1.00 31.310          H  
ATOM  27263 2HA  GLY A1682      71.666 -39.479  17.920  1.00 31.310          H  
ATOM  27264  N   PHE A1683      71.340 -40.989  15.026  1.00 25.940          N  
ATOM  27265  CA  PHE A1683      70.650 -42.146  14.446  1.00 26.060          C  
ATOM  27266  C   PHE A1683      71.172 -43.491  15.004  1.00 26.440          C  
ATOM  27267  O   PHE A1683      70.392 -44.304  15.538  1.00 26.680          O  
ATOM  27268  CB  PHE A1683      70.788 -42.059  12.926  1.00 36.440          C  
ATOM  27269  CG  PHE A1683      70.155 -43.130  12.144  1.00 36.440          C  
ATOM  27270  CD1 PHE A1683      68.787 -43.128  11.955  1.00 36.440          C  
ATOM  27271  CD2 PHE A1683      70.906 -44.112  11.546  1.00 36.440          C  
ATOM  27272  CE1 PHE A1683      68.188 -44.091  11.191  1.00 36.440          C  
ATOM  27273  CE2 PHE A1683      70.312 -45.074  10.782  1.00 36.440          C  
ATOM  27274  CZ  PHE A1683      68.947 -45.059  10.602  1.00 36.440          C  
ATOM  27275  H   PHE A1683      71.712 -40.255  14.439  1.00 31.130          H  
ATOM  27276  HA  PHE A1683      69.591 -42.068  14.697  1.00 31.270          H  
ATOM  27277 1HB  PHE A1683      70.366 -41.114  12.591  1.00 43.720          H  
ATOM  27278 2HB  PHE A1683      71.842 -42.041  12.665  1.00 43.720          H  
ATOM  27279  HD1 PHE A1683      68.182 -42.345  12.415  1.00 43.720          H  
ATOM  27280  HD2 PHE A1683      71.982 -44.113  11.675  1.00 43.720          H  
ATOM  27281  HE1 PHE A1683      67.109 -44.079  11.043  1.00 43.720          H  
ATOM  27282  HE2 PHE A1683      70.921 -45.839  10.312  1.00 43.720          H  
ATOM  27283  HZ  PHE A1683      68.466 -45.805   9.990  1.00 43.720          H  
ATOM  27284  N   ILE A1684      72.486 -43.705  14.942  1.00 26.520          N  
ATOM  27285  CA  ILE A1684      73.045 -44.938  15.484  1.00 26.890          C  
ATOM  27286  C   ILE A1684      73.174 -44.836  16.998  1.00 27.210          C  
ATOM  27287  O   ILE A1684      72.814 -45.765  17.718  1.00 27.520          O  
ATOM  27288  CB  ILE A1684      74.378 -45.342  14.826  1.00 37.500          C  
ATOM  27289  CG1 ILE A1684      74.172 -45.581  13.273  1.00 37.500          C  
ATOM  27290  CG2 ILE A1684      74.952 -46.598  15.523  1.00 37.500          C  
ATOM  27291  CD1 ILE A1684      73.117 -46.662  12.866  1.00 37.500          C  
ATOM  27292  H   ILE A1684      73.080 -43.007  14.520  1.00 31.820          H  
ATOM  27293  HA  ILE A1684      72.342 -45.743  15.298  1.00 32.270          H  
ATOM  27294  HB  ILE A1684      75.092 -44.527  14.930  1.00 45.000          H  
ATOM  27295 1HG1 ILE A1684      73.888 -44.640  12.822  1.00 45.000          H  
ATOM  27296 2HG1 ILE A1684      75.132 -45.886  12.852  1.00 45.000          H  
ATOM  27297 1HG2 ILE A1684      75.900 -46.872  15.062  1.00 45.000          H  
ATOM  27298 2HG2 ILE A1684      75.119 -46.391  16.569  1.00 45.000          H  
ATOM  27299 3HG2 ILE A1684      74.255 -47.435  15.438  1.00 45.000          H  
ATOM  27300 1HD1 ILE A1684      73.084 -46.734  11.780  1.00 45.000          H  
ATOM  27301 2HD1 ILE A1684      73.393 -47.633  13.276  1.00 45.000          H  
ATOM  27302 3HD1 ILE A1684      72.127 -46.393  13.224  1.00 45.000          H  
ATOM  27303  N   SER A1685      73.661 -43.710  17.511  1.00 27.170          N  
ATOM  27304  CA  SER A1685      73.840 -43.589  18.956  1.00 27.510          C  
ATOM  27305  C   SER A1685      72.539 -43.874  19.719  1.00 27.600          C  
ATOM  27306  O   SER A1685      72.573 -44.493  20.790  1.00 27.980          O  
ATOM  27307  CB  SER A1685      74.333 -42.199  19.304  1.00 38.380          C  
ATOM  27308  OG  SER A1685      75.617 -41.971  18.779  1.00 38.380          O  
ATOM  27309  H   SER A1685      73.956 -42.959  16.906  1.00 32.600          H  
ATOM  27310  HA  SER A1685      74.588 -44.316  19.270  1.00 33.010          H  
ATOM  27311 1HB  SER A1685      73.638 -41.460  18.912  1.00 46.050          H  
ATOM  27312 2HB  SER A1685      74.353 -42.084  20.386  1.00 46.050          H  
ATOM  27313  HG  SER A1685      75.871 -41.088  19.067  1.00 46.050          H  
ATOM  27314  N   ASN A1686      71.403 -43.421  19.180  1.00 27.290          N  
ATOM  27315  CA  ASN A1686      70.107 -43.641  19.783  1.00 27.390          C  
ATOM  27316  C   ASN A1686      69.690 -45.093  19.611  1.00 27.550          C  
ATOM  27317  O   ASN A1686      69.160 -45.688  20.543  1.00 27.840          O  
ATOM  27318  CB  ASN A1686      69.067 -42.718  19.187  1.00 38.310          C  
ATOM  27319  CG  ASN A1686      69.254 -41.258  19.616  1.00 38.310          C  
ATOM  27320  OD1 ASN A1686      69.958 -40.935  20.604  1.00 38.310          O  
ATOM  27321  ND2 ASN A1686      68.616 -40.374  18.885  1.00 38.310          N  
ATOM  27322  H   ASN A1686      71.443 -42.890  18.323  1.00 32.750          H  
ATOM  27323  HA  ASN A1686      70.182 -43.441  20.850  1.00 32.870          H  
ATOM  27324 1HB  ASN A1686      69.107 -42.785  18.102  1.00 45.970          H  
ATOM  27325 2HB  ASN A1686      68.075 -43.051  19.475  1.00 45.970          H  
ATOM  27326 1HD2 ASN A1686      68.676 -39.386  19.096  1.00 45.970          H  
ATOM  27327 2HD2 ASN A1686      68.066 -40.676  18.106  1.00 45.970          H  
ATOM  27328  N   THR A1687      69.953 -45.705  18.449  1.00 27.420          N  
ATOM  27329  CA  THR A1687      69.594 -47.108  18.273  1.00 27.610          C  
ATOM  27330  C   THR A1687      70.321 -47.945  19.336  1.00 28.030          C  
ATOM  27331  O   THR A1687      69.713 -48.789  20.003  1.00 28.310          O  
ATOM  27332  CB  THR A1687      69.965 -47.612  16.856  1.00 38.580          C  
ATOM  27333  OG1 THR A1687      69.245 -46.841  15.856  1.00 38.580          O  
ATOM  27334  CG2 THR A1687      69.575 -49.108  16.716  1.00 38.580          C  
ATOM  27335  H   THR A1687      70.324 -45.190  17.646  1.00 32.900          H  
ATOM  27336  HA  THR A1687      68.520 -47.222  18.415  1.00 33.130          H  
ATOM  27337  HB  THR A1687      71.039 -47.501  16.691  1.00 46.290          H  
ATOM  27338  HG1 THR A1687      69.618 -45.922  15.793  1.00 46.290          H  
ATOM  27339 1HG2 THR A1687      69.833 -49.452  15.721  1.00 46.290          H  
ATOM  27340 2HG2 THR A1687      70.107 -49.708  17.451  1.00 46.290          H  
ATOM  27341 3HG2 THR A1687      68.501 -49.226  16.871  1.00 46.290          H  
ATOM  27342  N   LEU A1688      71.619 -47.696  19.512  1.00 28.090          N  
ATOM  27343  CA  LEU A1688      72.407 -48.424  20.501  1.00 28.500          C  
ATOM  27344  C   LEU A1688      71.934 -48.164  21.923  1.00 28.710          C  
ATOM  27345  O   LEU A1688      71.830 -49.096  22.731  1.00 29.010          O  
ATOM  27346  CB  LEU A1688      73.866 -47.999  20.375  1.00 39.740          C  
ATOM  27347  CG  LEU A1688      74.604 -48.476  19.135  1.00 39.740          C  
ATOM  27348  CD1 LEU A1688      75.872 -47.703  19.021  1.00 39.740          C  
ATOM  27349  CD2 LEU A1688      74.935 -49.984  19.268  1.00 39.740          C  
ATOM  27350  H   LEU A1688      72.060 -46.983  18.922  1.00 33.710          H  
ATOM  27351  HA  LEU A1688      72.305 -49.483  20.303  1.00 34.200          H  
ATOM  27352 1HB  LEU A1688      73.893 -46.908  20.367  1.00 47.680          H  
ATOM  27353 2HB  LEU A1688      74.410 -48.349  21.250  1.00 47.680          H  
ATOM  27354  HG  LEU A1688      73.991 -48.298  18.249  1.00 47.680          H  
ATOM  27355 1HD1 LEU A1688      76.400 -48.028  18.134  1.00 47.680          H  
ATOM  27356 2HD1 LEU A1688      75.643 -46.640  18.935  1.00 47.680          H  
ATOM  27357 3HD1 LEU A1688      76.489 -47.873  19.902  1.00 47.680          H  
ATOM  27358 1HD2 LEU A1688      75.470 -50.327  18.385  1.00 47.680          H  
ATOM  27359 2HD2 LEU A1688      75.560 -50.151  20.152  1.00 47.680          H  
ATOM  27360 3HD2 LEU A1688      74.032 -50.563  19.368  1.00 47.680          H  
ATOM  27361  N   ALA A1689      71.642 -46.899  22.247  1.00 28.570          N  
ATOM  27362  CA  ALA A1689      71.150 -46.569  23.571  1.00 28.810          C  
ATOM  27363  C   ALA A1689      69.817 -47.263  23.829  1.00 28.910          C  
ATOM  27364  O   ALA A1689      69.576 -47.758  24.935  1.00 29.250          O  
ATOM  27365  CB  ALA A1689      71.019 -45.068  23.717  1.00 40.240          C  
ATOM  27366  H   ALA A1689      71.803 -46.146  21.575  1.00 34.280          H  
ATOM  27367  HA  ALA A1689      71.866 -46.937  24.305  1.00 34.570          H  
ATOM  27368 1HB  ALA A1689      70.662 -44.817  24.715  1.00 48.290          H  
ATOM  27369 2HB  ALA A1689      71.988 -44.602  23.548  1.00 48.290          H  
ATOM  27370 3HB  ALA A1689      70.329 -44.702  22.983  1.00 48.290          H  
ATOM  27371  N   LEU A1690      68.955 -47.336  22.806  1.00 28.640          N  
ATOM  27372  CA  LEU A1690      67.682 -47.994  22.990  1.00 28.740          C  
ATOM  27373  C   LEU A1690      67.918 -49.461  23.206  1.00 28.970          C  
ATOM  27374  O   LEU A1690      67.332 -50.025  24.117  1.00 29.190          O  
ATOM  27375  CB  LEU A1690      66.689 -47.736  21.846  1.00 40.200          C  
ATOM  27376  CG  LEU A1690      65.255 -48.408  22.006  1.00 40.200          C  
ATOM  27377  CD1 LEU A1690      64.569 -47.960  23.330  1.00 40.200          C  
ATOM  27378  CD2 LEU A1690      64.380 -47.999  20.826  1.00 40.200          C  
ATOM  27379  H   LEU A1690      69.172 -46.876  21.921  1.00 34.370          H  
ATOM  27380  HA  LEU A1690      67.242 -47.601  23.897  1.00 34.490          H  
ATOM  27381 1HB  LEU A1690      66.549 -46.672  21.732  1.00 48.240          H  
ATOM  27382 2HB  LEU A1690      67.134 -48.120  20.922  1.00 48.240          H  
ATOM  27383  HG  LEU A1690      65.359 -49.495  22.009  1.00 48.240          H  
ATOM  27384 1HD1 LEU A1690      63.593 -48.425  23.397  1.00 48.240          H  
ATOM  27385 2HD1 LEU A1690      65.156 -48.265  24.189  1.00 48.240          H  
ATOM  27386 3HD1 LEU A1690      64.447 -46.898  23.343  1.00 48.240          H  
ATOM  27387 1HD2 LEU A1690      63.400 -48.472  20.922  1.00 48.240          H  
ATOM  27388 2HD2 LEU A1690      64.262 -46.921  20.803  1.00 48.240          H  
ATOM  27389 3HD2 LEU A1690      64.856 -48.338  19.896  1.00 48.240          H  
ATOM  27390  N   LEU A1691      68.828 -50.096  22.470  1.00 28.940          N  
ATOM  27391  CA  LEU A1691      69.024 -51.512  22.730  1.00 29.170          C  
ATOM  27392  C   LEU A1691      69.399 -51.742  24.189  1.00 29.640          C  
ATOM  27393  O   LEU A1691      68.809 -52.591  24.868  1.00 29.980          O  
ATOM  27394  CB  LEU A1691      70.135 -52.069  21.838  1.00 40.750          C  
ATOM  27395  CG  LEU A1691      69.810 -52.255  20.365  1.00 40.750          C  
ATOM  27396  CD1 LEU A1691      71.065 -52.508  19.611  1.00 40.750          C  
ATOM  27397  CD2 LEU A1691      68.916 -53.458  20.216  1.00 40.750          C  
ATOM  27398  H   LEU A1691      69.308 -49.617  21.701  1.00 34.730          H  
ATOM  27399  HA  LEU A1691      68.103 -52.021  22.509  1.00 35.000          H  
ATOM  27400 1HB  LEU A1691      70.994 -51.399  21.901  1.00 48.900          H  
ATOM  27401 2HB  LEU A1691      70.429 -53.032  22.234  1.00 48.900          H  
ATOM  27402  HG  LEU A1691      69.319 -51.363  19.963  1.00 48.900          H  
ATOM  27403 1HD1 LEU A1691      70.834 -52.661  18.558  1.00 48.900          H  
ATOM  27404 2HD1 LEU A1691      71.729 -51.658  19.711  1.00 48.900          H  
ATOM  27405 3HD1 LEU A1691      71.548 -53.386  20.010  1.00 48.900          H  
ATOM  27406 1HD2 LEU A1691      68.699 -53.611  19.163  1.00 48.900          H  
ATOM  27407 2HD2 LEU A1691      69.420 -54.332  20.609  1.00 48.900          H  
ATOM  27408 3HD2 LEU A1691      67.995 -53.303  20.752  1.00 48.900          H  
ATOM  27409  N   SER A1692      70.282 -50.903  24.722  1.00 29.690          N  
ATOM  27410  CA  SER A1692      70.701 -51.059  26.100  1.00 30.140          C  
ATOM  27411  C   SER A1692      69.549 -50.980  27.103  1.00 30.500          C  
ATOM  27412  O   SER A1692      69.575 -51.709  28.107  1.00 30.960          O  
ATOM  27413  CB  SER A1692      71.751 -50.022  26.461  1.00 42.020          C  
ATOM  27414  OG  SER A1692      72.939 -50.250  25.761  1.00 42.020          O  
ATOM  27415  H   SER A1692      70.737 -50.191  24.137  1.00 35.630          H  
ATOM  27416  HA  SER A1692      71.157 -52.043  26.190  1.00 36.170          H  
ATOM  27417 1HB  SER A1692      71.375 -49.029  26.229  1.00 50.420          H  
ATOM  27418 2HB  SER A1692      71.944 -50.058  27.532  1.00 50.420          H  
ATOM  27419  HG  SER A1692      73.270 -51.093  26.130  1.00 50.420          H  
ATOM  27420  N   THR A1693      68.534 -50.117  26.838  1.00 30.310          N  
ATOM  27421  CA  THR A1693      67.410 -49.943  27.770  1.00 30.640          C  
ATOM  27422  C   THR A1693      66.104 -50.669  27.380  1.00 30.970          C  
ATOM  27423  O   THR A1693      65.202 -50.785  28.208  1.00 31.350          O  
ATOM  27424  CB  THR A1693      67.024 -48.463  27.951  1.00 42.760          C  
ATOM  27425  OG1 THR A1693      66.495 -47.942  26.725  1.00 42.760          O  
ATOM  27426  CG2 THR A1693      68.237 -47.623  28.329  1.00 42.760          C  
ATOM  27427  H   THR A1693      68.593 -49.531  25.994  1.00 36.370          H  
ATOM  27428  HA  THR A1693      67.713 -50.339  28.732  1.00 36.770          H  
ATOM  27429  HB  THR A1693      66.287 -48.396  28.727  1.00 51.320          H  
ATOM  27430  HG1 THR A1693      65.679 -48.407  26.520  1.00 51.320          H  
ATOM  27431 1HG2 THR A1693      67.930 -46.584  28.453  1.00 51.320          H  
ATOM  27432 2HG2 THR A1693      68.664 -47.985  29.252  1.00 51.320          H  
ATOM  27433 3HG2 THR A1693      68.985 -47.685  27.539  1.00 51.320          H  
ATOM  27434  N   ILE A1694      65.961 -51.114  26.129  1.00 30.840          N  
ATOM  27435  CA  ILE A1694      64.753 -51.820  25.696  1.00 31.140          C  
ATOM  27436  C   ILE A1694      64.771 -53.210  26.293  1.00 31.610          C  
ATOM  27437  O   ILE A1694      63.731 -53.779  26.597  1.00 31.990          O  
ATOM  27438  CB  ILE A1694      64.605 -51.902  24.142  1.00 43.480          C  
ATOM  27439  CG1 ILE A1694      63.134 -52.292  23.685  1.00 43.480          C  
ATOM  27440  CG2 ILE A1694      65.569 -52.919  23.542  1.00 43.480          C  
ATOM  27441  CD1 ILE A1694      62.050 -51.266  23.981  1.00 43.480          C  
ATOM  27442  H   ILE A1694      66.700 -50.939  25.459  1.00 37.010          H  
ATOM  27443  HA  ILE A1694      63.896 -51.293  26.099  1.00 37.370          H  
ATOM  27444  HB  ILE A1694      64.837 -50.932  23.736  1.00 52.170          H  
ATOM  27445 1HG1 ILE A1694      63.154 -52.452  22.605  1.00 52.170          H  
ATOM  27446 2HG1 ILE A1694      62.852 -53.234  24.166  1.00 52.170          H  
ATOM  27447 1HG2 ILE A1694      65.476 -52.913  22.450  1.00 52.170          H  
ATOM  27448 2HG2 ILE A1694      66.552 -52.657  23.821  1.00 52.170          H  
ATOM  27449 3HG2 ILE A1694      65.357 -53.907  23.902  1.00 52.170          H  
ATOM  27450 1HD1 ILE A1694      61.095 -51.628  23.605  1.00 52.170          H  
ATOM  27451 2HD1 ILE A1694      61.960 -51.093  25.046  1.00 52.170          H  
ATOM  27452 3HD1 ILE A1694      62.293 -50.336  23.481  1.00 52.170          H  
ATOM  27453  N   TYR A1695      65.971 -53.762  26.466  1.00 31.610          N  
ATOM  27454  CA  TYR A1695      66.126 -55.109  26.973  1.00 32.050          C  
ATOM  27455  C   TYR A1695      65.375 -55.377  28.283  1.00 32.450          C  
ATOM  27456  O   TYR A1695      64.777 -56.441  28.401  1.00 32.780          O  
ATOM  27457  CB  TYR A1695      67.607 -55.390  27.138  1.00 44.690          C  
ATOM  27458  CG  TYR A1695      68.404 -55.513  25.820  1.00 44.690          C  
ATOM  27459  CD1 TYR A1695      69.729 -55.194  25.856  1.00 44.690          C  
ATOM  27460  CD2 TYR A1695      67.832 -55.946  24.601  1.00 44.690          C  
ATOM  27461  CE1 TYR A1695      70.516 -55.301  24.728  1.00 44.690          C  
ATOM  27462  CE2 TYR A1695      68.620 -56.053  23.476  1.00 44.690          C  
ATOM  27463  CZ  TYR A1695      69.959 -55.738  23.539  1.00 44.690          C  
ATOM  27464  OH  TYR A1695      70.743 -55.858  22.420  1.00 44.690          O  
ATOM  27465  H   TYR A1695      66.804 -53.254  26.147  1.00 37.930          H  
ATOM  27466  HA  TYR A1695      65.701 -55.795  26.250  1.00 38.460          H  
ATOM  27467 1HB  TYR A1695      68.057 -54.585  27.727  1.00 53.630          H  
ATOM  27468 2HB  TYR A1695      67.735 -56.304  27.703  1.00 53.630          H  
ATOM  27469  HD1 TYR A1695      70.143 -54.851  26.791  1.00 53.630          H  
ATOM  27470  HD2 TYR A1695      66.790 -56.208  24.522  1.00 53.630          H  
ATOM  27471  HE1 TYR A1695      71.570 -55.043  24.777  1.00 53.630          H  
ATOM  27472  HE2 TYR A1695      68.181 -56.394  22.537  1.00 53.630          H  
ATOM  27473  HH  TYR A1695      70.203 -56.167  21.689  1.00 53.630          H  
ATOM  27474  N   SER A1696      65.399 -54.463  29.261  1.00 32.460          N  
ATOM  27475  CA  SER A1696      64.607 -54.652  30.490  1.00 32.870          C  
ATOM  27476  C   SER A1696      64.497 -53.305  31.198  1.00 33.000          C  
ATOM  27477  O   SER A1696      65.373 -52.458  31.037  1.00 32.770          O  
ATOM  27478  CB  SER A1696      65.226 -55.644  31.449  1.00 45.850          C  
ATOM  27479  OG  SER A1696      66.321 -55.102  32.078  1.00 45.850          O  
ATOM  27480  H   SER A1696      65.924 -53.604  29.140  1.00 38.950          H  
ATOM  27481  HA  SER A1696      63.605 -54.989  30.227  1.00 39.440          H  
ATOM  27482 1HB  SER A1696      64.504 -55.945  32.179  1.00 55.020          H  
ATOM  27483 2HB  SER A1696      65.529 -56.532  30.913  1.00 55.020          H  
ATOM  27484  HG  SER A1696      67.065 -55.221  31.468  1.00 55.020          H  
ATOM  27485  N   LYS A1697      63.467 -53.119  32.034  1.00 33.390          N  
ATOM  27486  CA  LYS A1697      63.346 -51.876  32.805  1.00 33.550          C  
ATOM  27487  C   LYS A1697      64.045 -51.927  34.166  1.00 33.910          C  
ATOM  27488  O   LYS A1697      64.651 -50.939  34.600  1.00 33.880          O  
ATOM  27489  CB  LYS A1697      61.877 -51.502  33.030  1.00 46.910          C  
ATOM  27490  CG  LYS A1697      61.685 -50.199  33.836  1.00 46.910          C  
ATOM  27491  CD  LYS A1697      60.218 -49.836  33.987  1.00 46.910          C  
ATOM  27492  CE  LYS A1697      60.040 -48.586  34.856  1.00 46.910          C  
ATOM  27493  NZ  LYS A1697      58.596 -48.267  35.079  1.00 46.910          N  
ATOM  27494  H   LYS A1697      62.761 -53.860  32.140  1.00 40.070          H  
ATOM  27495  HA  LYS A1697      63.816 -51.078  32.227  1.00 40.260          H  
ATOM  27496 1HB  LYS A1697      61.375 -51.387  32.069  1.00 56.290          H  
ATOM  27497 2HB  LYS A1697      61.379 -52.309  33.571  1.00 56.290          H  
ATOM  27498 1HG  LYS A1697      62.109 -50.309  34.832  1.00 56.290          H  
ATOM  27499 2HG  LYS A1697      62.210 -49.387  33.332  1.00 56.290          H  
ATOM  27500 1HD  LYS A1697      59.776 -49.662  33.000  1.00 56.290          H  
ATOM  27501 2HD  LYS A1697      59.698 -50.665  34.462  1.00 56.290          H  
ATOM  27502 1HE  LYS A1697      60.514 -48.760  35.823  1.00 56.290          H  
ATOM  27503 2HE  LYS A1697      60.522 -47.734  34.375  1.00 56.290          H  
ATOM  27504 1HZ  LYS A1697      58.476 -47.436  35.687  1.00 56.290          H  
ATOM  27505 2HZ  LYS A1697      58.141 -48.092  34.198  1.00 56.290          H  
ATOM  27506 3HZ  LYS A1697      58.149 -49.045  35.539  1.00 56.290          H  
ATOM  27507  N   GLU A1698      63.897 -53.038  34.889  1.00 34.320          N  
ATOM  27508  CA  GLU A1698      64.467 -53.112  36.233  1.00 34.790          C  
ATOM  27509  C   GLU A1698      65.515 -54.204  36.414  1.00 34.690          C  
ATOM  27510  O   GLU A1698      66.474 -54.022  37.166  1.00 34.920          O  
ATOM  27511  CB  GLU A1698      63.369 -53.333  37.287  1.00 48.520          C  
ATOM  27512  CG  GLU A1698      62.359 -52.197  37.445  1.00 48.520          C  
ATOM  27513  CD  GLU A1698      61.337 -52.483  38.533  1.00 48.520          C  
ATOM  27514  OE1 GLU A1698      61.321 -53.588  39.022  1.00 48.520          O  
ATOM  27515  OE2 GLU A1698      60.586 -51.601  38.877  1.00 48.520          O  
ATOM  27516  H   GLU A1698      63.408 -53.848  34.497  1.00 41.180          H  
ATOM  27517  HA  GLU A1698      64.951 -52.161  36.449  1.00 41.750          H  
ATOM  27518 1HB  GLU A1698      62.811 -54.236  37.030  1.00 58.220          H  
ATOM  27519 2HB  GLU A1698      63.834 -53.506  38.257  1.00 58.220          H  
ATOM  27520 1HG  GLU A1698      62.891 -51.276  37.682  1.00 58.220          H  
ATOM  27521 2HG  GLU A1698      61.844 -52.056  36.499  1.00 58.220          H  
ATOM  27522  N   GLU A1699      65.336 -55.344  35.752  1.00 34.420          N  
ATOM  27523  CA  GLU A1699      66.216 -56.479  36.016  1.00 34.390          C  
ATOM  27524  C   GLU A1699      67.649 -56.403  35.460  1.00 33.840          C  
ATOM  27525  O   GLU A1699      68.586 -56.802  36.156  1.00 33.630          O  
ATOM  27526  CB  GLU A1699      65.552 -57.737  35.492  1.00 48.160          C  
ATOM  27527  CG  GLU A1699      64.282 -58.215  36.279  1.00 48.160          C  
ATOM  27528  CD  GLU A1699      64.577 -58.770  37.653  1.00 48.160          C  
ATOM  27529  OE1 GLU A1699      65.619 -59.345  37.813  1.00 48.160          O  
ATOM  27530  OE2 GLU A1699      63.747 -58.660  38.531  1.00 48.160          O  
ATOM  27531  H   GLU A1699      64.530 -55.449  35.129  1.00 41.300          H  
ATOM  27532  HA  GLU A1699      66.297 -56.576  37.099  1.00 41.270          H  
ATOM  27533 1HB  GLU A1699      65.263 -57.582  34.452  1.00 57.790          H  
ATOM  27534 2HB  GLU A1699      66.291 -58.524  35.515  1.00 57.790          H  
ATOM  27535 1HG  GLU A1699      63.619 -57.357  36.392  1.00 57.790          H  
ATOM  27536 2HG  GLU A1699      63.748 -58.958  35.701  1.00 57.790          H  
ATOM  27537  N   SER A1700      67.848 -55.925  34.225  1.00 33.560          N  
ATOM  27538  CA  SER A1700      69.209 -55.872  33.679  1.00 33.300          C  
ATOM  27539  C   SER A1700      69.379 -55.009  32.426  1.00 33.070          C  
ATOM  27540  O   SER A1700      68.728 -55.225  31.397  1.00 33.090          O  
ATOM  27541  CB  SER A1700      69.706 -57.257  33.339  1.00 46.720          C  
ATOM  27542  OG  SER A1700      70.987 -57.170  32.792  1.00 46.720          O  
ATOM  27543  H   SER A1700      67.070 -55.593  33.665  1.00 40.270          H  
ATOM  27544  HA  SER A1700      69.858 -55.458  34.452  1.00 39.960          H  
ATOM  27545 1HB  SER A1700      69.731 -57.885  34.224  1.00 56.070          H  
ATOM  27546 2HB  SER A1700      69.030 -57.715  32.633  1.00 56.070          H  
ATOM  27547  HG  SER A1700      71.205 -58.044  32.444  1.00 56.070          H  
ATOM  27548  N   TYR A1701      70.342 -54.103  32.477  1.00 32.910          N  
ATOM  27549  CA  TYR A1701      70.678 -53.231  31.353  1.00 32.660          C  
ATOM  27550  C   TYR A1701      71.919 -53.803  30.688  1.00 32.440          C  
ATOM  27551  O   TYR A1701      72.741 -54.420  31.369  1.00 32.770          O  
ATOM  27552  CB  TYR A1701      70.860 -51.794  31.842  1.00 45.820          C  
ATOM  27553  CG  TYR A1701      69.535 -51.131  32.217  1.00 45.820          C  
ATOM  27554  CD1 TYR A1701      68.911 -51.380  33.444  1.00 45.820          C  
ATOM  27555  CD2 TYR A1701      68.956 -50.253  31.322  1.00 45.820          C  
ATOM  27556  CE1 TYR A1701      67.708 -50.757  33.737  1.00 45.820          C  
ATOM  27557  CE2 TYR A1701      67.764 -49.630  31.626  1.00 45.820          C  
ATOM  27558  CZ  TYR A1701      67.139 -49.877  32.807  1.00 45.820          C  
ATOM  27559  OH  TYR A1701      65.948 -49.242  33.074  1.00 45.820          O  
ATOM  27560  H   TYR A1701      70.858 -54.010  33.339  1.00 39.490          H  
ATOM  27561  HA  TYR A1701      69.865 -53.250  30.622  1.00 39.190          H  
ATOM  27562 1HB  TYR A1701      71.514 -51.779  32.713  1.00 54.990          H  
ATOM  27563 2HB  TYR A1701      71.333 -51.200  31.059  1.00 54.990          H  
ATOM  27564  HD1 TYR A1701      69.355 -52.063  34.165  1.00 54.990          H  
ATOM  27565  HD2 TYR A1701      69.445 -50.054  30.370  1.00 54.990          H  
ATOM  27566  HE1 TYR A1701      67.208 -50.952  34.687  1.00 54.990          H  
ATOM  27567  HE2 TYR A1701      67.307 -48.943  30.925  1.00 54.990          H  
ATOM  27568  HH  TYR A1701      65.516 -49.678  33.831  1.00 54.990          H  
ATOM  27569  N   HIS A1702      72.069 -53.613  29.375  1.00 31.950          N  
ATOM  27570  CA  HIS A1702      73.246 -54.209  28.725  1.00 31.770          C  
ATOM  27571  C   HIS A1702      74.011 -53.280  27.802  1.00 31.170          C  
ATOM  27572  O   HIS A1702      73.424 -52.538  27.012  1.00 30.870          O  
ATOM  27573  CB  HIS A1702      72.810 -55.452  27.949  1.00 44.550          C  
ATOM  27574  CG  HIS A1702      73.899 -56.264  27.332  1.00 44.550          C  
ATOM  27575  ND1 HIS A1702      74.842 -56.926  28.086  1.00 44.550          N  
ATOM  27576  CD2 HIS A1702      74.174 -56.565  26.038  1.00 44.550          C  
ATOM  27577  CE1 HIS A1702      75.655 -57.590  27.284  1.00 44.550          C  
ATOM  27578  NE2 HIS A1702      75.275 -57.386  26.043  1.00 44.550          N  
ATOM  27579  H   HIS A1702      71.351 -53.090  28.857  1.00 38.340          H  
ATOM  27580  HA  HIS A1702      73.949 -54.535  29.490  1.00 38.120          H  
ATOM  27581 1HB  HIS A1702      72.199 -56.082  28.588  1.00 53.460          H  
ATOM  27582 2HB  HIS A1702      72.208 -55.133  27.141  1.00 53.460          H  
ATOM  27583  HD2 HIS A1702      73.629 -56.226  25.163  1.00 53.460          H  
ATOM  27584  HE1 HIS A1702      76.502 -58.198  27.596  1.00 53.460          H  
ATOM  27585  HE2 HIS A1702      75.730 -57.770  25.229  1.00 53.460          H  
ATOM  27586  N   PHE A1703      75.335 -53.317  27.908  1.00 31.050          N  
ATOM  27587  CA  PHE A1703      76.190 -52.554  27.011  1.00 30.540          C  
ATOM  27588  C   PHE A1703      76.261 -53.200  25.652  1.00 30.460          C  
ATOM  27589  O   PHE A1703      76.573 -54.386  25.540  1.00 30.830          O  
ATOM  27590  CB  PHE A1703      77.614 -52.431  27.537  1.00 42.960          C  
ATOM  27591  CG  PHE A1703      78.502 -51.711  26.555  1.00 42.960          C  
ATOM  27592  CD1 PHE A1703      78.440 -50.337  26.396  1.00 42.960          C  
ATOM  27593  CD2 PHE A1703      79.387 -52.432  25.757  1.00 42.960          C  
ATOM  27594  CE1 PHE A1703      79.241 -49.705  25.466  1.00 42.960          C  
ATOM  27595  CE2 PHE A1703      80.184 -51.801  24.834  1.00 42.960          C  
ATOM  27596  CZ  PHE A1703      80.110 -50.439  24.687  1.00 42.960          C  
ATOM  27597  H   PHE A1703      75.755 -53.922  28.605  1.00 37.260          H  
ATOM  27598  HA  PHE A1703      75.768 -51.555  26.894  1.00 36.650          H  
ATOM  27599 1HB  PHE A1703      77.622 -51.886  28.478  1.00 51.550          H  
ATOM  27600 2HB  PHE A1703      78.027 -53.424  27.718  1.00 51.550          H  
ATOM  27601  HD1 PHE A1703      77.750 -49.754  27.006  1.00 51.550          H  
ATOM  27602  HD2 PHE A1703      79.437 -53.518  25.867  1.00 51.550          H  
ATOM  27603  HE1 PHE A1703      79.187 -48.624  25.343  1.00 51.550          H  
ATOM  27604  HE2 PHE A1703      80.870 -52.377  24.217  1.00 51.550          H  
ATOM  27605  HZ  PHE A1703      80.742 -49.935  23.951  1.00 51.550          H  
ATOM  27606  N   VAL A1704      76.034 -52.419  24.615  1.00 30.020          N  
ATOM  27607  CA  VAL A1704      76.096 -52.952  23.280  1.00 29.900          C  
ATOM  27608  C   VAL A1704      77.237 -52.317  22.500  1.00 29.350          C  
ATOM  27609  O   VAL A1704      77.281 -51.099  22.325  1.00 29.010          O  
ATOM  27610  CB  VAL A1704      74.738 -52.734  22.592  1.00 41.910          C  
ATOM  27611  CG1 VAL A1704      74.771 -53.232  21.205  1.00 41.910          C  
ATOM  27612  CG2 VAL A1704      73.639 -53.483  23.390  1.00 41.910          C  
ATOM  27613  H   VAL A1704      75.812 -51.441  24.757  1.00 36.020          H  
ATOM  27614  HA  VAL A1704      76.278 -54.025  23.337  1.00 35.880          H  
ATOM  27615  HB  VAL A1704      74.509 -51.665  22.559  1.00 50.290          H  
ATOM  27616 1HG1 VAL A1704      73.802 -53.065  20.776  1.00 50.290          H  
ATOM  27617 2HG1 VAL A1704      75.524 -52.708  20.611  1.00 50.290          H  
ATOM  27618 3HG1 VAL A1704      74.987 -54.262  21.202  1.00 50.290          H  
ATOM  27619 1HG2 VAL A1704      72.679 -53.333  22.912  1.00 50.290          H  
ATOM  27620 2HG2 VAL A1704      73.869 -54.543  23.414  1.00 50.290          H  
ATOM  27621 3HG2 VAL A1704      73.592 -53.102  24.410  1.00 50.290          H  
ATOM  27622  N   SER A1705      78.156 -53.171  22.059  1.00 29.320          N  
ATOM  27623  CA  SER A1705      79.335 -52.788  21.296  1.00 28.830          C  
ATOM  27624  C   SER A1705      78.990 -52.331  19.893  1.00 28.560          C  
ATOM  27625  O   SER A1705      77.993 -52.765  19.312  1.00 28.890          O  
ATOM  27626  CB  SER A1705      80.338 -53.910  21.188  1.00 40.560          C  
ATOM  27627  OG  SER A1705      81.395 -53.482  20.379  1.00 40.560          O  
ATOM  27628  H   SER A1705      78.018 -54.145  22.276  1.00 35.180          H  
ATOM  27629  HA  SER A1705      79.814 -51.952  21.807  1.00 34.600          H  
ATOM  27630 1HB  SER A1705      80.711 -54.182  22.174  1.00 48.670          H  
ATOM  27631 2HB  SER A1705      79.869 -54.788  20.750  1.00 48.670          H  
ATOM  27632  HG  SER A1705      82.001 -54.250  20.237  1.00 48.670          H  
ATOM  27633  N   THR A1706      79.806 -51.442  19.353  1.00 28.040          N  
ATOM  27634  CA  THR A1706      79.639 -50.988  17.984  1.00 27.820          C  
ATOM  27635  C   THR A1706      80.996 -50.627  17.408  1.00 27.400          C  
ATOM  27636  O   THR A1706      81.900 -50.263  18.161  1.00 27.240          O  
ATOM  27637  CB  THR A1706      78.716 -49.772  17.901  1.00 39.040          C  
ATOM  27638  OG1 THR A1706      78.423 -49.509  16.527  1.00 39.040          O  
ATOM  27639  CG2 THR A1706      79.404 -48.547  18.517  1.00 39.040          C  
ATOM  27640  H   THR A1706      80.593 -51.121  19.896  1.00 33.650          H  
ATOM  27641  HA  THR A1706      79.215 -51.799  17.389  1.00 33.380          H  
ATOM  27642  HB  THR A1706      77.799 -49.984  18.435  1.00 46.840          H  
ATOM  27643  HG1 THR A1706      77.785 -50.170  16.231  1.00 46.840          H  
ATOM  27644 1HG2 THR A1706      78.747 -47.690  18.456  1.00 46.840          H  
ATOM  27645 2HG2 THR A1706      79.630 -48.755  19.563  1.00 46.840          H  
ATOM  27646 3HG2 THR A1706      80.323 -48.312  17.990  1.00 46.840          H  
ATOM  27647  N   ALA A1707      81.126 -50.710  16.090  1.00 27.300          N  
ATOM  27648  CA  ALA A1707      82.339 -50.317  15.388  1.00 26.960          C  
ATOM  27649  C   ALA A1707      81.967 -49.945  13.962  1.00 26.800          C  
ATOM  27650  O   ALA A1707      80.948 -50.410  13.444  1.00 27.010          O  
ATOM  27651  CB  ALA A1707      83.373 -51.431  15.427  1.00 37.880          C  
ATOM  27652  H   ALA A1707      80.331 -51.022  15.550  1.00 32.760          H  
ATOM  27653  HA  ALA A1707      82.748 -49.429  15.870  1.00 32.350          H  
ATOM  27654 1HB  ALA A1707      84.273 -51.114  14.906  1.00 45.460          H  
ATOM  27655 2HB  ALA A1707      83.611 -51.649  16.466  1.00 45.460          H  
ATOM  27656 3HB  ALA A1707      82.973 -52.321  14.949  1.00 45.460          H  
ATOM  27657  N   SER A1708      82.792 -49.126  13.324  1.00 26.530          N  
ATOM  27658  CA  SER A1708      82.545 -48.693  11.955  1.00 26.450          C  
ATOM  27659  C   SER A1708      83.823 -48.264  11.260  1.00 26.260          C  
ATOM  27660  O   SER A1708      84.897 -48.229  11.869  1.00 26.140          O  
ATOM  27661  CB  SER A1708      81.559 -47.544  11.951  1.00 37.060          C  
ATOM  27662  OG  SER A1708      82.124 -46.400  12.532  1.00 37.060          O  
ATOM  27663  H   SER A1708      83.608 -48.768  13.797  1.00 31.840          H  
ATOM  27664  HA  SER A1708      82.121 -49.530  11.398  1.00 31.740          H  
ATOM  27665 1HB  SER A1708      81.260 -47.322  10.928  1.00 44.470          H  
ATOM  27666 2HB  SER A1708      80.662 -47.830  12.499  1.00 44.470          H  
ATOM  27667  HG  SER A1708      81.453 -45.716  12.474  1.00 44.470          H  
ATOM  27668  N   TYR A1709      83.704 -47.954   9.971  1.00 26.290          N  
ATOM  27669  CA  TYR A1709      84.836 -47.505   9.178  1.00 26.230          C  
ATOM  27670  C   TYR A1709      84.602 -46.073   8.722  1.00 26.270          C  
ATOM  27671  O   TYR A1709      83.458 -45.652   8.534  1.00 26.290          O  
ATOM  27672  CB  TYR A1709      85.025 -48.420   7.973  1.00 36.750          C  
ATOM  27673  CG  TYR A1709      85.311 -49.847   8.360  1.00 36.750          C  
ATOM  27674  CD1 TYR A1709      84.261 -50.748   8.452  1.00 36.750          C  
ATOM  27675  CD2 TYR A1709      86.601 -50.257   8.641  1.00 36.750          C  
ATOM  27676  CE1 TYR A1709      84.494 -52.049   8.815  1.00 36.750          C  
ATOM  27677  CE2 TYR A1709      86.837 -51.568   9.008  1.00 36.750          C  
ATOM  27678  CZ  TYR A1709      85.786 -52.461   9.093  1.00 36.750          C  
ATOM  27679  OH  TYR A1709      86.018 -53.766   9.457  1.00 36.750          O  
ATOM  27680  H   TYR A1709      82.796 -48.018   9.535  1.00 31.550          H  
ATOM  27681  HA  TYR A1709      85.736 -47.520   9.794  1.00 31.480          H  
ATOM  27682 1HB  TYR A1709      84.125 -48.405   7.357  1.00 44.100          H  
ATOM  27683 2HB  TYR A1709      85.850 -48.056   7.361  1.00 44.100          H  
ATOM  27684  HD1 TYR A1709      83.241 -50.427   8.234  1.00 44.100          H  
ATOM  27685  HD2 TYR A1709      87.428 -49.551   8.575  1.00 44.100          H  
ATOM  27686  HE1 TYR A1709      83.659 -52.752   8.881  1.00 44.100          H  
ATOM  27687  HE2 TYR A1709      87.852 -51.899   9.230  1.00 44.100          H  
ATOM  27688  HH  TYR A1709      85.184 -54.248   9.458  1.00 44.100          H  
ATOM  27689  N   LYS A1710      85.687 -45.335   8.532  1.00 26.290          N  
ATOM  27690  CA  LYS A1710      85.628 -43.950   8.091  1.00 26.470          C  
ATOM  27691  C   LYS A1710      86.975 -43.608   7.448  1.00 26.300          C  
ATOM  27692  O   LYS A1710      87.903 -44.406   7.576  1.00 26.290          O  
ATOM  27693  CB  LYS A1710      85.305 -43.057   9.306  1.00 36.990          C  
ATOM  27694  CG  LYS A1710      86.362 -43.057  10.402  1.00 36.990          C  
ATOM  27695  CD  LYS A1710      85.937 -42.167  11.569  1.00 36.990          C  
ATOM  27696  CE  LYS A1710      87.003 -42.118  12.659  1.00 36.990          C  
ATOM  27697  NZ  LYS A1710      86.592 -41.249  13.802  1.00 36.990          N  
ATOM  27698  H   LYS A1710      86.593 -45.751   8.703  1.00 31.550          H  
ATOM  27699  HA  LYS A1710      84.840 -43.860   7.343  1.00 31.760          H  
ATOM  27700 1HB  LYS A1710      85.118 -42.044   9.023  1.00 44.380          H  
ATOM  27701 2HB  LYS A1710      84.384 -43.419   9.764  1.00 44.380          H  
ATOM  27702 1HG  LYS A1710      86.507 -44.078  10.763  1.00 44.380          H  
ATOM  27703 2HG  LYS A1710      87.308 -42.693  10.000  1.00 44.380          H  
ATOM  27704 1HD  LYS A1710      85.758 -41.155  11.202  1.00 44.380          H  
ATOM  27705 2HD  LYS A1710      85.010 -42.549  11.999  1.00 44.380          H  
ATOM  27706 1HE  LYS A1710      87.180 -43.126  13.029  1.00 44.380          H  
ATOM  27707 2HE  LYS A1710      87.929 -41.728  12.236  1.00 44.380          H  
ATOM  27708 1HZ  LYS A1710      87.323 -41.244  14.500  1.00 44.380          H  
ATOM  27709 2HZ  LYS A1710      86.437 -40.306  13.473  1.00 44.380          H  
ATOM  27710 3HZ  LYS A1710      85.741 -41.607  14.211  1.00 44.380          H  
ATOM  27711  N   LEU A1711      87.130 -42.457   6.763  1.00 26.220          N  
ATOM  27712  CA  LEU A1711      86.137 -41.400   6.517  1.00 26.110          C  
ATOM  27713  C   LEU A1711      86.025 -41.053   5.043  1.00 26.240          C  
ATOM  27714  O   LEU A1711      85.601 -39.954   4.694  1.00 26.360          O  
ATOM  27715  CB  LEU A1711      86.476 -40.121   7.321  1.00 36.600          C  
ATOM  27716  CG  LEU A1711      87.732 -39.275   6.893  1.00 36.600          C  
ATOM  27717  CD1 LEU A1711      87.561 -37.854   7.425  1.00 36.600          C  
ATOM  27718  CD2 LEU A1711      89.022 -39.888   7.478  1.00 36.600          C  
ATOM  27719  H   LEU A1711      88.045 -42.299   6.364  1.00 31.460          H  
ATOM  27720  HA  LEU A1711      85.155 -41.740   6.816  1.00 31.330          H  
ATOM  27721 1HB  LEU A1711      85.612 -39.458   7.276  1.00 43.920          H  
ATOM  27722 2HB  LEU A1711      86.628 -40.396   8.360  1.00 43.920          H  
ATOM  27723  HG  LEU A1711      87.804 -39.229   5.806  1.00 43.920          H  
ATOM  27724 1HD1 LEU A1711      88.419 -37.248   7.133  1.00 43.920          H  
ATOM  27725 2HD1 LEU A1711      86.653 -37.420   7.006  1.00 43.920          H  
ATOM  27726 3HD1 LEU A1711      87.486 -37.876   8.512  1.00 43.920          H  
ATOM  27727 1HD2 LEU A1711      89.871 -39.269   7.186  1.00 43.920          H  
ATOM  27728 2HD2 LEU A1711      88.951 -39.913   8.566  1.00 43.920          H  
ATOM  27729 3HD2 LEU A1711      89.184 -40.884   7.113  1.00 43.920          H  
ATOM  27730  N   ASP A1712      86.432 -41.966   4.177  1.00 26.310          N  
ATOM  27731  CA  ASP A1712      86.424 -41.704   2.744  1.00 26.520          C  
ATOM  27732  C   ASP A1712      85.039 -41.317   2.231  1.00 26.200          C  
ATOM  27733  O   ASP A1712      84.042 -41.973   2.536  1.00 26.190          O  
ATOM  27734  CB  ASP A1712      86.905 -42.944   1.996  1.00 37.040          C  
ATOM  27735  CG  ASP A1712      88.388 -43.252   2.225  1.00 37.040          C  
ATOM  27736  OD1 ASP A1712      89.100 -42.424   2.748  1.00 37.040          O  
ATOM  27737  OD2 ASP A1712      88.785 -44.334   1.886  1.00 37.040          O  
ATOM  27738  H   ASP A1712      86.770 -42.856   4.516  1.00 31.570          H  
ATOM  27739  HA  ASP A1712      87.109 -40.880   2.542  1.00 31.820          H  
ATOM  27740 1HB  ASP A1712      86.315 -43.807   2.305  1.00 44.450          H  
ATOM  27741 2HB  ASP A1712      86.739 -42.804   0.924  1.00 44.450          H  
ATOM  27742  N   LYS A1713      85.004 -40.275   1.400  1.00 26.020          N  
ATOM  27743  CA  LYS A1713      83.770 -39.765   0.800  1.00 25.790          C  
ATOM  27744  C   LYS A1713      83.333 -40.526  -0.444  1.00 25.860          C  
ATOM  27745  O   LYS A1713      82.150 -40.806  -0.639  1.00 25.710          O  
ATOM  27746  CB  LYS A1713      83.949 -38.290   0.427  1.00 36.200          C  
ATOM  27747  CG  LYS A1713      82.717 -37.627  -0.185  1.00 36.200          C  
ATOM  27748  CD  LYS A1713      82.961 -36.143  -0.436  1.00 36.200          C  
ATOM  27749  CE  LYS A1713      81.741 -35.476  -1.059  1.00 36.200          C  
ATOM  27750  NZ  LYS A1713      81.966 -34.021  -1.304  1.00 36.200          N  
ATOM  27751  H   LYS A1713      85.876 -39.795   1.226  1.00 31.220          H  
ATOM  27752  HA  LYS A1713      82.974 -39.851   1.542  1.00 30.950          H  
ATOM  27753 1HB  LYS A1713      84.222 -37.726   1.319  1.00 43.440          H  
ATOM  27754 2HB  LYS A1713      84.766 -38.193  -0.284  1.00 43.440          H  
ATOM  27755 1HG  LYS A1713      82.467 -38.106  -1.133  1.00 43.440          H  
ATOM  27756 2HG  LYS A1713      81.871 -37.746   0.490  1.00 43.440          H  
ATOM  27757 1HD  LYS A1713      83.197 -35.647   0.506  1.00 43.440          H  
ATOM  27758 2HD  LYS A1713      83.809 -36.028  -1.112  1.00 43.440          H  
ATOM  27759 1HE  LYS A1713      81.515 -35.963  -2.008  1.00 43.440          H  
ATOM  27760 2HE  LYS A1713      80.889 -35.594  -0.390  1.00 43.440          H  
ATOM  27761 1HZ  LYS A1713      81.136 -33.616  -1.717  1.00 43.440          H  
ATOM  27762 2HZ  LYS A1713      82.165 -33.557  -0.428  1.00 43.440          H  
ATOM  27763 3HZ  LYS A1713      82.746 -33.898  -1.933  1.00 43.440          H  
ATOM  27764  N   THR A1714      84.291 -40.785  -1.316  1.00 26.160          N  
ATOM  27765  CA  THR A1714      84.054 -41.404  -2.607  1.00 26.360          C  
ATOM  27766  C   THR A1714      85.324 -41.956  -3.218  1.00 26.090          C  
ATOM  27767  O   THR A1714      86.425 -41.463  -2.969  1.00 26.250          O  
ATOM  27768  CB  THR A1714      83.369 -40.432  -3.594  1.00 36.820          C  
ATOM  27769  OG1 THR A1714      83.168 -41.103  -4.857  1.00 36.820          O  
ATOM  27770  CG2 THR A1714      84.189 -39.188  -3.802  1.00 36.820          C  
ATOM  27771  H   THR A1714      85.235 -40.542  -1.065  1.00 31.390          H  
ATOM  27772  HA  THR A1714      83.375 -42.244  -2.455  1.00 31.630          H  
ATOM  27773  HB  THR A1714      82.397 -40.144  -3.192  1.00 44.190          H  
ATOM  27774  HG1 THR A1714      82.470 -41.769  -4.750  1.00 44.190          H  
ATOM  27775 1HG2 THR A1714      83.672 -38.528  -4.493  1.00 44.190          H  
ATOM  27776 2HG2 THR A1714      84.319 -38.681  -2.853  1.00 44.190          H  
ATOM  27777 3HG2 THR A1714      85.148 -39.447  -4.207  1.00 44.190          H  
ATOM  27778  N   ILE A1715      85.157 -42.944  -4.087  1.00 25.750          N  
ATOM  27779  CA  ILE A1715      86.262 -43.538  -4.842  1.00 25.610          C  
ATOM  27780  C   ILE A1715      86.928 -42.533  -5.787  1.00 25.060          C  
ATOM  27781  O   ILE A1715      88.015 -42.776  -6.303  1.00 24.920          O  
ATOM  27782  CB  ILE A1715      85.782 -44.777  -5.631  1.00 35.910          C  
ATOM  27783  CG1 ILE A1715      84.698 -44.366  -6.701  1.00 35.910          C  
ATOM  27784  CG2 ILE A1715      85.248 -45.821  -4.642  1.00 35.910          C  
ATOM  27785  CD1 ILE A1715      84.310 -45.463  -7.675  1.00 35.910          C  
ATOM  27786  H   ILE A1715      84.220 -43.289  -4.223  1.00 30.900          H  
ATOM  27787  HA  ILE A1715      87.017 -43.869  -4.129  1.00 30.730          H  
ATOM  27788  HB  ILE A1715      86.627 -45.201  -6.175  1.00 43.090          H  
ATOM  27789 1HG1 ILE A1715      83.800 -44.033  -6.192  1.00 43.090          H  
ATOM  27790 2HG1 ILE A1715      85.083 -43.547  -7.299  1.00 43.090          H  
ATOM  27791 1HG2 ILE A1715      84.934 -46.717  -5.167  1.00 43.090          H  
ATOM  27792 2HG2 ILE A1715      86.041 -46.081  -3.942  1.00 43.090          H  
ATOM  27793 3HG2 ILE A1715      84.404 -45.416  -4.092  1.00 43.090          H  
ATOM  27794 1HD1 ILE A1715      83.571 -45.075  -8.377  1.00 43.090          H  
ATOM  27795 2HD1 ILE A1715      85.195 -45.788  -8.224  1.00 43.090          H  
ATOM  27796 3HD1 ILE A1715      83.882 -46.310  -7.148  1.00 43.090          H  
ATOM  27797  N   ARG A1716      86.255 -41.409  -6.016  1.00 24.830          N  
ATOM  27798  CA  ARG A1716      86.741 -40.340  -6.866  1.00 24.390          C  
ATOM  27799  C   ARG A1716      87.753 -39.388  -6.198  1.00 24.460          C  
ATOM  27800  O   ARG A1716      88.345 -38.550  -6.890  1.00 24.500          O  
ATOM  27801  CB  ARG A1716      85.568 -39.516  -7.373  1.00 34.320          C  
ATOM  27802  CG  ARG A1716      84.607 -40.259  -8.288  1.00 34.320          C  
ATOM  27803  CD  ARG A1716      83.414 -39.434  -8.621  1.00 34.320          C  
ATOM  27804  NE  ARG A1716      82.520 -39.215  -7.461  1.00 34.320          N  
ATOM  27805  CZ  ARG A1716      81.511 -38.302  -7.431  1.00 34.320          C  
ATOM  27806  NH1 ARG A1716      81.296 -37.520  -8.473  1.00 34.320          N  
ATOM  27807  NH2 ARG A1716      80.730 -38.184  -6.363  1.00 34.320          N  
ATOM  27808  H   ARG A1716      85.350 -41.308  -5.559  1.00 29.800          H  
ATOM  27809  HA  ARG A1716      87.230 -40.800  -7.724  1.00 29.270          H  
ATOM  27810 1HB  ARG A1716      85.001 -39.134  -6.545  1.00 41.190          H  
ATOM  27811 2HB  ARG A1716      85.944 -38.660  -7.928  1.00 41.190          H  
ATOM  27812 1HG  ARG A1716      85.115 -40.524  -9.213  1.00 41.190          H  
ATOM  27813 2HG  ARG A1716      84.261 -41.165  -7.790  1.00 41.190          H  
ATOM  27814 1HD  ARG A1716      83.757 -38.464  -8.976  1.00 41.190          H  
ATOM  27815 2HD  ARG A1716      82.841 -39.929  -9.405  1.00 41.190          H  
ATOM  27816  HE  ARG A1716      82.656 -39.807  -6.634  1.00 41.190          H  
ATOM  27817 1HH1 ARG A1716      81.876 -37.595  -9.295  1.00 41.190          H  
ATOM  27818 2HH1 ARG A1716      80.547 -36.843  -8.452  1.00 41.190          H  
ATOM  27819 1HH2 ARG A1716      80.853 -38.781  -5.558  1.00 41.190          H  
ATOM  27820 2HH2 ARG A1716      79.986 -37.502  -6.358  1.00 41.190          H  
ATOM  27821  N   THR A1717      87.978 -39.478  -4.874  1.00 24.560          N  
ATOM  27822  CA  THR A1717      88.898 -38.532  -4.215  1.00 24.690          C  
ATOM  27823  C   THR A1717      90.353 -38.910  -4.465  1.00 24.580          C  
ATOM  27824  O   THR A1717      91.065 -39.307  -3.537  1.00 24.670          O  
ATOM  27825  CB  THR A1717      88.759 -38.479  -2.682  1.00 34.510          C  
ATOM  27826  OG1 THR A1717      89.034 -39.768  -2.149  1.00 34.510          O  
ATOM  27827  CG2 THR A1717      87.363 -38.068  -2.280  1.00 34.510          C  
ATOM  27828  H   THR A1717      87.508 -40.195  -4.309  1.00 29.470          H  
ATOM  27829  HA  THR A1717      88.727 -37.538  -4.623  1.00 29.630          H  
ATOM  27830  HB  THR A1717      89.476 -37.761  -2.283  1.00 41.420          H  
ATOM  27831  HG1 THR A1717      89.983 -39.965  -2.321  1.00 41.420          H  
ATOM  27832 1HG2 THR A1717      87.294 -38.040  -1.196  1.00 41.420          H  
ATOM  27833 2HG2 THR A1717      87.135 -37.086  -2.686  1.00 41.420          H  
ATOM  27834 3HG2 THR A1717      86.675 -38.787  -2.659  1.00 41.420          H  
ATOM  27835  N   VAL A1718      90.789 -38.796  -5.713  1.00 24.480          N  
ATOM  27836  CA  VAL A1718      92.142 -39.205  -6.084  1.00 24.480          C  
ATOM  27837  C   VAL A1718      93.014 -38.036  -6.513  1.00 24.050          C  
ATOM  27838  O   VAL A1718      94.215 -38.190  -6.705  1.00 24.200          O  
ATOM  27839  CB  VAL A1718      92.081 -40.254  -7.206  1.00 34.270          C  
ATOM  27840  CG1 VAL A1718      91.307 -41.474  -6.703  1.00 34.270          C  
ATOM  27841  CG2 VAL A1718      91.427 -39.664  -8.461  1.00 34.270          C  
ATOM  27842  H   VAL A1718      90.101 -38.472  -6.392  1.00 29.380          H  
ATOM  27843  HA  VAL A1718      92.607 -39.670  -5.215  1.00 29.380          H  
ATOM  27844  HB  VAL A1718      93.092 -40.580  -7.443  1.00 41.130          H  
ATOM  27845 1HG1 VAL A1718      91.276 -42.236  -7.478  1.00 41.130          H  
ATOM  27846 2HG1 VAL A1718      91.801 -41.874  -5.820  1.00 41.130          H  
ATOM  27847 3HG1 VAL A1718      90.286 -41.190  -6.445  1.00 41.130          H  
ATOM  27848 1HG2 VAL A1718      91.401 -40.424  -9.240  1.00 41.130          H  
ATOM  27849 2HG2 VAL A1718      90.411 -39.351  -8.237  1.00 41.130          H  
ATOM  27850 3HG2 VAL A1718      91.999 -38.812  -8.816  1.00 41.130          H  
ATOM  27851  N   VAL A1719      92.390 -36.873  -6.678  1.00 23.590          N  
ATOM  27852  CA  VAL A1719      93.012 -35.604  -7.070  1.00 23.230          C  
ATOM  27853  C   VAL A1719      94.380 -35.688  -7.770  1.00 22.940          C  
ATOM  27854  O   VAL A1719      95.295 -34.933  -7.416  1.00 22.700          O  
ATOM  27855  CB  VAL A1719      93.154 -34.711  -5.820  1.00 32.670          C  
ATOM  27856  CG1 VAL A1719      91.784 -34.408  -5.235  1.00 32.670          C  
ATOM  27857  CG2 VAL A1719      94.040 -35.389  -4.750  1.00 32.670          C  
ATOM  27858  H   VAL A1719      91.397 -36.877  -6.507  1.00 28.310          H  
ATOM  27859  HA  VAL A1719      92.323 -35.109  -7.755  1.00 27.880          H  
ATOM  27860  HB  VAL A1719      93.595 -33.788  -6.114  1.00 39.200          H  
ATOM  27861 1HG1 VAL A1719      91.900 -33.753  -4.370  1.00 39.200          H  
ATOM  27862 2HG1 VAL A1719      91.172 -33.910  -5.985  1.00 39.200          H  
ATOM  27863 3HG1 VAL A1719      91.303 -35.332  -4.925  1.00 39.200          H  
ATOM  27864 1HG2 VAL A1719      94.127 -34.720  -3.896  1.00 39.200          H  
ATOM  27865 2HG2 VAL A1719      93.589 -36.318  -4.426  1.00 39.200          H  
ATOM  27866 3HG2 VAL A1719      95.030 -35.596  -5.136  1.00 39.200          H  
ATOM  27867  N   SER A1720      94.507 -36.508  -8.820  1.00 23.040          N  
ATOM  27868  CA  SER A1720      95.799 -36.643  -9.481  1.00 22.870          C  
ATOM  27869  C   SER A1720      96.278 -35.317 -10.049  1.00 22.620          C  
ATOM  27870  O   SER A1720      97.480 -35.052 -10.083  1.00 22.440          O  
ATOM  27871  CB  SER A1720      95.695 -37.666 -10.593  1.00 32.090          C  
ATOM  27872  OG  SER A1720      94.833 -37.218 -11.610  1.00 32.090          O  
ATOM  27873  H   SER A1720      93.737 -37.083  -9.124  1.00 27.650          H  
ATOM  27874  HA  SER A1720      96.525 -36.993  -8.745  1.00 27.440          H  
ATOM  27875 1HB  SER A1720      96.687 -37.849 -11.007  1.00 38.500          H  
ATOM  27876 2HB  SER A1720      95.329 -38.608 -10.186  1.00 38.500          H  
ATOM  27877  HG  SER A1720      94.832 -37.912 -12.281  1.00 38.500          H  
ATOM  27878  N   ALA A1721      95.338 -34.449 -10.430  1.00 22.740          N  
ATOM  27879  CA  ALA A1721      95.679 -33.137 -10.949  1.00 22.640          C  
ATOM  27880  C   ALA A1721      96.396 -32.286  -9.907  1.00 22.540          C  
ATOM  27881  O   ALA A1721      97.294 -31.512 -10.247  1.00 22.360          O  
ATOM  27882  CB  ALA A1721      94.428 -32.418 -11.412  1.00 31.740          C  
ATOM  27883  H   ALA A1721      94.372 -34.745 -10.410  1.00 27.290          H  
ATOM  27884  HA  ALA A1721      96.351 -33.277 -11.797  1.00 27.170          H  
ATOM  27885 1HB  ALA A1721      94.693 -31.453 -11.830  1.00 38.080          H  
ATOM  27886 2HB  ALA A1721      93.932 -33.017 -12.173  1.00 38.080          H  
ATOM  27887 3HB  ALA A1721      93.760 -32.278 -10.565  1.00 38.080          H  
ATOM  27888  N   GLN A1722      95.978 -32.395  -8.636  1.00 22.740          N  
ATOM  27889  CA  GLN A1722      96.566 -31.568  -7.595  1.00 22.790          C  
ATOM  27890  C   GLN A1722      97.974 -32.028  -7.343  1.00 22.460          C  
ATOM  27891  O   GLN A1722      98.873 -31.230  -7.072  1.00 22.570          O  
ATOM  27892  CB  GLN A1722      95.760 -31.640  -6.299  1.00 31.890          C  
ATOM  27893  CG  GLN A1722      94.384 -31.002  -6.378  1.00 31.890          C  
ATOM  27894  CD  GLN A1722      93.614 -31.145  -5.076  1.00 31.890          C  
ATOM  27895  OE1 GLN A1722      94.085 -31.797  -4.141  1.00 31.890          O  
ATOM  27896  NE2 GLN A1722      92.432 -30.547  -5.010  1.00 31.890          N  
ATOM  27897  H   GLN A1722      95.287 -33.095  -8.371  1.00 27.290          H  
ATOM  27898  HA  GLN A1722      96.598 -30.536  -7.937  1.00 27.350          H  
ATOM  27899 1HB  GLN A1722      95.655 -32.681  -6.003  1.00 38.260          H  
ATOM  27900 2HB  GLN A1722      96.315 -31.138  -5.508  1.00 38.260          H  
ATOM  27901 1HG  GLN A1722      94.501 -29.943  -6.595  1.00 38.260          H  
ATOM  27902 2HG  GLN A1722      93.814 -31.484  -7.171  1.00 38.260          H  
ATOM  27903 1HE2 GLN A1722      91.885 -30.613  -4.174  1.00 38.260          H  
ATOM  27904 2HE2 GLN A1722      92.084 -30.028  -5.792  1.00 38.260          H  
ATOM  27905  N   GLN A1723      98.160 -33.338  -7.434  1.00 22.070          N  
ATOM  27906  CA  GLN A1723      99.465 -33.917  -7.201  1.00 21.940          C  
ATOM  27907  C   GLN A1723     100.435 -33.499  -8.313  1.00 21.770          C  
ATOM  27908  O   GLN A1723     101.538 -33.021  -8.034  1.00 21.530          O  
ATOM  27909  CB  GLN A1723      99.325 -35.437  -7.161  1.00 30.770          C  
ATOM  27910  CG  GLN A1723      98.533 -35.956  -5.963  1.00 30.770          C  
ATOM  27911  CD  GLN A1723      98.255 -37.440  -6.069  1.00 30.770          C  
ATOM  27912  OE1 GLN A1723      98.491 -38.033  -7.128  1.00 30.770          O  
ATOM  27913  NE2 GLN A1723      97.756 -38.042  -4.996  1.00 30.770          N  
ATOM  27914  H   GLN A1723      97.343 -33.927  -7.627  1.00 26.480          H  
ATOM  27915  HA  GLN A1723      99.848 -33.554  -6.249  1.00 26.330          H  
ATOM  27916 1HB  GLN A1723      98.829 -35.776  -8.064  1.00 36.920          H  
ATOM  27917 2HB  GLN A1723     100.313 -35.893  -7.144  1.00 36.920          H  
ATOM  27918 1HG  GLN A1723      99.098 -35.770  -5.054  1.00 36.920          H  
ATOM  27919 2HG  GLN A1723      97.574 -35.435  -5.924  1.00 36.920          H  
ATOM  27920 1HE2 GLN A1723      97.551 -39.022  -5.023  1.00 36.920          H  
ATOM  27921 2HE2 GLN A1723      97.577 -37.521  -4.162  1.00 36.920          H  
ATOM  27922  N   ASP A1724      99.990 -33.587  -9.579  1.00 22.030          N  
ATOM  27923  CA  ASP A1724     100.837 -33.224 -10.720  1.00 21.950          C  
ATOM  27924  C   ASP A1724     101.245 -31.760 -10.710  1.00 21.890          C  
ATOM  27925  O   ASP A1724     102.355 -31.412 -11.111  1.00 21.780          O  
ATOM  27926  CB  ASP A1724     100.156 -33.533 -12.057  1.00 30.760          C  
ATOM  27927  CG  ASP A1724     100.102 -35.023 -12.425  1.00 30.760          C  
ATOM  27928  OD1 ASP A1724     100.771 -35.818 -11.805  1.00 30.760          O  
ATOM  27929  OD2 ASP A1724      99.408 -35.338 -13.363  1.00 30.760          O  
ATOM  27930  H   ASP A1724      99.066 -33.991  -9.756  1.00 26.440          H  
ATOM  27931  HA  ASP A1724     101.743 -33.824 -10.663  1.00 26.340          H  
ATOM  27932 1HB  ASP A1724      99.129 -33.157 -12.019  1.00 36.910          H  
ATOM  27933 2HB  ASP A1724     100.667 -32.994 -12.852  1.00 36.910          H  
ATOM  27934  N   MET A1725     100.354 -30.899 -10.225  1.00 22.070          N  
ATOM  27935  CA  MET A1725     100.605 -29.469 -10.166  1.00 22.180          C  
ATOM  27936  C   MET A1725     101.378 -29.021  -8.927  1.00 22.480          C  
ATOM  27937  O   MET A1725     101.674 -27.827  -8.784  1.00 22.690          O  
ATOM  27938  CB  MET A1725      99.281 -28.713 -10.205  1.00 31.010          C  
ATOM  27939  CG  MET A1725      98.526 -28.781 -11.529  1.00 31.010          C  
ATOM  27940  SD  MET A1725      97.062 -27.706 -11.550  1.00 31.010          S  
ATOM  27941  CE  MET A1725      95.907 -28.598 -10.495  1.00 31.010          C  
ATOM  27942  H   MET A1725      99.429 -31.248  -9.949  1.00 26.480          H  
ATOM  27943  HA  MET A1725     101.198 -29.195 -11.037  1.00 26.620          H  
ATOM  27944 1HB  MET A1725      98.635 -29.127  -9.431  1.00 37.210          H  
ATOM  27945 2HB  MET A1725      99.449 -27.665  -9.966  1.00 37.210          H  
ATOM  27946 1HG  MET A1725      99.189 -28.472 -12.332  1.00 37.210          H  
ATOM  27947 2HG  MET A1725      98.213 -29.799 -11.729  1.00 37.210          H  
ATOM  27948 1HE  MET A1725      94.973 -28.044 -10.429  1.00 37.210          H  
ATOM  27949 2HE  MET A1725      95.718 -29.571 -10.919  1.00 37.210          H  
ATOM  27950 3HE  MET A1725      96.325 -28.712  -9.502  1.00 37.210          H  
ATOM  27951  N   ASN A1726     101.747 -29.937  -8.026  1.00 22.610          N  
ATOM  27952  CA  ASN A1726     102.437 -29.520  -6.810  1.00 23.030          C  
ATOM  27953  C   ASN A1726     103.921 -29.301  -7.071  1.00 23.230          C  
ATOM  27954  O   ASN A1726     104.777 -30.065  -6.625  1.00 23.390          O  
ATOM  27955  CB  ASN A1726     102.229 -30.520  -5.690  1.00 32.070          C  
ATOM  27956  CG  ASN A1726     102.710 -29.985  -4.367  1.00 32.070          C  
ATOM  27957  OD1 ASN A1726     103.067 -28.799  -4.278  1.00 32.070          O  
ATOM  27958  ND2 ASN A1726     102.713 -30.813  -3.349  1.00 32.070          N  
ATOM  27959  H   ASN A1726     101.541 -30.931  -8.166  1.00 27.130          H  
ATOM  27960  HA  ASN A1726     102.017 -28.567  -6.490  1.00 27.640          H  
ATOM  27961 1HB  ASN A1726     101.166 -30.766  -5.615  1.00 38.490          H  
ATOM  27962 2HB  ASN A1726     102.758 -31.446  -5.922  1.00 38.490          H  
ATOM  27963 1HD2 ASN A1726     103.020 -30.503  -2.448  1.00 38.490          H  
ATOM  27964 2HD2 ASN A1726     102.400 -31.753  -3.476  1.00 38.490          H  
ATOM  27965  N   LEU A1727     104.201 -28.240  -7.808  1.00 23.290          N  
ATOM  27966  CA  LEU A1727     105.542 -27.906  -8.253  1.00 23.530          C  
ATOM  27967  C   LEU A1727     106.187 -26.752  -7.480  1.00 23.700          C  
ATOM  27968  O   LEU A1727     107.417 -26.677  -7.385  1.00 23.890          O  
ATOM  27969  CB  LEU A1727     105.445 -27.595  -9.747  1.00 32.850          C  
ATOM  27970  CG  LEU A1727     104.888 -28.785 -10.634  1.00 32.850          C  
ATOM  27971  CD1 LEU A1727     104.703 -28.311 -12.051  1.00 32.850          C  
ATOM  27972  CD2 LEU A1727     105.849 -29.992 -10.602  1.00 32.850          C  
ATOM  27973  H   LEU A1727     103.391 -27.704  -8.123  1.00 27.950          H  
ATOM  27974  HA  LEU A1727     106.175 -28.775  -8.101  1.00 28.240          H  
ATOM  27975 1HB  LEU A1727     104.779 -26.746  -9.877  1.00 39.420          H  
ATOM  27976 2HB  LEU A1727     106.433 -27.325 -10.119  1.00 39.420          H  
ATOM  27977  HG  LEU A1727     103.920 -29.098 -10.259  1.00 39.420          H  
ATOM  27978 1HD1 LEU A1727     104.301 -29.129 -12.650  1.00 39.420          H  
ATOM  27979 2HD1 LEU A1727     104.003 -27.476 -12.065  1.00 39.420          H  
ATOM  27980 3HD1 LEU A1727     105.636 -27.997 -12.455  1.00 39.420          H  
ATOM  27981 1HD2 LEU A1727     105.436 -30.789 -11.224  1.00 39.420          H  
ATOM  27982 2HD2 LEU A1727     106.822 -29.701 -10.988  1.00 39.420          H  
ATOM  27983 3HD2 LEU A1727     105.960 -30.366  -9.590  1.00 39.420          H  
ATOM  27984  N   GLU A1728     105.369 -25.844  -6.930  1.00 23.710          N  
ATOM  27985  CA  GLU A1728     105.877 -24.655  -6.237  1.00 24.010          C  
ATOM  27986  C   GLU A1728     106.775 -25.053  -5.084  1.00 23.980          C  
ATOM  27987  O   GLU A1728     107.797 -24.414  -4.841  1.00 24.310          O  
ATOM  27988  CB  GLU A1728     104.727 -23.782  -5.729  1.00 33.490          C  
ATOM  27989  CG  GLU A1728     105.177 -22.476  -5.049  1.00 33.490          C  
ATOM  27990  CD  GLU A1728     104.026 -21.576  -4.661  1.00 33.490          C  
ATOM  27991  OE1 GLU A1728     102.909 -21.934  -4.939  1.00 33.490          O  
ATOM  27992  OE2 GLU A1728     104.270 -20.530  -4.073  1.00 33.490          O  
ATOM  27993  H   GLU A1728     104.372 -25.977  -7.001  1.00 28.450          H  
ATOM  27994  HA  GLU A1728     106.470 -24.067  -6.938  1.00 28.810          H  
ATOM  27995 1HB  GLU A1728     104.070 -23.526  -6.562  1.00 40.190          H  
ATOM  27996 2HB  GLU A1728     104.136 -24.346  -5.008  1.00 40.190          H  
ATOM  27997 1HG  GLU A1728     105.745 -22.720  -4.147  1.00 40.190          H  
ATOM  27998 2HG  GLU A1728     105.844 -21.940  -5.724  1.00 40.190          H  
ATOM  27999  N   LYS A1729     106.374 -26.115  -4.388  1.00 23.660          N  
ATOM  28000  CA  LYS A1729     107.088 -26.670  -3.252  1.00 23.720          C  
ATOM  28001  C   LYS A1729     108.504 -27.122  -3.613  1.00 23.860          C  
ATOM  28002  O   LYS A1729     109.397 -27.092  -2.755  1.00 24.160          O  
ATOM  28003  CB  LYS A1729     106.311 -27.834  -2.642  1.00 33.180          C  
ATOM  28004  CG  LYS A1729     106.927 -28.379  -1.347  1.00 33.180          C  
ATOM  28005  CD  LYS A1729     106.074 -29.466  -0.736  1.00 33.180          C  
ATOM  28006  CE  LYS A1729     106.680 -29.983   0.563  1.00 33.180          C  
ATOM  28007  NZ  LYS A1729     105.926 -31.164   1.080  1.00 33.180          N  
ATOM  28008  H   LYS A1729     105.502 -26.542  -4.668  1.00 28.390          H  
ATOM  28009  HA  LYS A1729     107.172 -25.886  -2.496  1.00 28.460          H  
ATOM  28010 1HB  LYS A1729     105.287 -27.519  -2.429  1.00 39.820          H  
ATOM  28011 2HB  LYS A1729     106.255 -28.654  -3.365  1.00 39.820          H  
ATOM  28012 1HG  LYS A1729     107.907 -28.809  -1.560  1.00 39.820          H  
ATOM  28013 2HG  LYS A1729     107.055 -27.568  -0.629  1.00 39.820          H  
ATOM  28014 1HD  LYS A1729     105.073 -29.085  -0.539  1.00 39.820          H  
ATOM  28015 2HD  LYS A1729     105.998 -30.301  -1.438  1.00 39.820          H  
ATOM  28016 1HE  LYS A1729     107.715 -30.272   0.384  1.00 39.820          H  
ATOM  28017 2HE  LYS A1729     106.659 -29.194   1.312  1.00 39.820          H  
ATOM  28018 1HZ  LYS A1729     106.355 -31.507   1.924  1.00 39.820          H  
ATOM  28019 2HZ  LYS A1729     104.969 -30.928   1.255  1.00 39.820          H  
ATOM  28020 3HZ  LYS A1729     105.981 -31.894   0.357  1.00 39.820          H  
ATOM  28021  N   ILE A1730     108.692 -27.623  -4.842  1.00 23.710          N  
ATOM  28022  CA  ILE A1730     109.976 -28.125  -5.280  1.00 23.860          C  
ATOM  28023  C   ILE A1730     110.870 -26.917  -5.530  1.00 24.210          C  
ATOM  28024  O   ILE A1730     112.050 -26.954  -5.181  1.00 24.450          O  
ATOM  28025  CB  ILE A1730     109.834 -29.063  -6.498  1.00 33.340          C  
ATOM  28026  CG1 ILE A1730     108.914 -30.313  -6.129  1.00 33.340          C  
ATOM  28027  CG2 ILE A1730     111.201 -29.538  -6.941  1.00 33.340          C  
ATOM  28028  CD1 ILE A1730     109.388 -31.198  -4.947  1.00 33.340          C  
ATOM  28029  H   ILE A1730     107.944 -27.602  -5.534  1.00 28.450          H  
ATOM  28030  HA  ILE A1730     110.430 -28.691  -4.474  1.00 28.630          H  
ATOM  28031  HB  ILE A1730     109.352 -28.525  -7.319  1.00 40.010          H  
ATOM  28032 1HG1 ILE A1730     107.913 -29.941  -5.892  1.00 40.010          H  
ATOM  28033 2HG1 ILE A1730     108.842 -30.952  -7.011  1.00 40.010          H  
ATOM  28034 1HG2 ILE A1730     111.103 -30.182  -7.797  1.00 40.010          H  
ATOM  28035 2HG2 ILE A1730     111.775 -28.695  -7.196  1.00 40.010          H  
ATOM  28036 3HG2 ILE A1730     111.691 -30.072  -6.140  1.00 40.010          H  
ATOM  28037 1HD1 ILE A1730     108.677 -32.009  -4.803  1.00 40.010          H  
ATOM  28038 2HD1 ILE A1730     110.362 -31.623  -5.156  1.00 40.010          H  
ATOM  28039 3HD1 ILE A1730     109.437 -30.620  -4.029  1.00 40.010          H  
ATOM  28040  N   LEU A1731     110.332 -25.864  -6.172  1.00 24.310          N  
ATOM  28041  CA  LEU A1731     111.122 -24.637  -6.345  1.00 24.710          C  
ATOM  28042  C   LEU A1731     111.518 -24.118  -4.975  1.00 25.010          C  
ATOM  28043  O   LEU A1731     112.689 -23.795  -4.751  1.00 25.330          O  
ATOM  28044  CB  LEU A1731     110.365 -23.531  -7.118  1.00 34.430          C  
ATOM  28045  CG  LEU A1731     111.197 -22.170  -7.461  1.00 34.430          C  
ATOM  28046  CD1 LEU A1731     110.644 -21.561  -8.757  1.00 34.430          C  
ATOM  28047  CD2 LEU A1731     111.071 -21.106  -6.327  1.00 34.430          C  
ATOM  28048  H   LEU A1731     109.367 -25.933  -6.516  1.00 29.170          H  
ATOM  28049  HA  LEU A1731     112.033 -24.877  -6.885  1.00 29.650          H  
ATOM  28050 1HB  LEU A1731     110.023 -23.955  -8.059  1.00 41.320          H  
ATOM  28051 2HB  LEU A1731     109.486 -23.246  -6.534  1.00 41.320          H  
ATOM  28052  HG  LEU A1731     112.251 -22.408  -7.600  1.00 41.320          H  
ATOM  28053 1HD1 LEU A1731     111.216 -20.664  -8.991  1.00 41.320          H  
ATOM  28054 2HD1 LEU A1731     110.731 -22.260  -9.585  1.00 41.320          H  
ATOM  28055 3HD1 LEU A1731     109.594 -21.299  -8.626  1.00 41.320          H  
ATOM  28056 1HD2 LEU A1731     111.622 -20.210  -6.609  1.00 41.320          H  
ATOM  28057 2HD2 LEU A1731     110.020 -20.847  -6.184  1.00 41.320          H  
ATOM  28058 3HD2 LEU A1731     111.470 -21.475  -5.393  1.00 41.320          H  
ATOM  28059  N   ASP A1732     110.551 -24.036  -4.042  1.00 24.960          N  
ATOM  28060  CA  ASP A1732     110.872 -23.545  -2.710  1.00 25.350          C  
ATOM  28061  C   ASP A1732     111.942 -24.407  -2.045  1.00 25.390          C  
ATOM  28062  O   ASP A1732     112.841 -23.879  -1.382  1.00 25.830          O  
ATOM  28063  CB  ASP A1732     109.644 -23.495  -1.799  1.00 35.330          C  
ATOM  28064  CG  ASP A1732     108.673 -22.391  -2.120  1.00 35.330          C  
ATOM  28065  OD1 ASP A1732     108.970 -21.520  -2.885  1.00 35.330          O  
ATOM  28066  OD2 ASP A1732     107.609 -22.381  -1.536  1.00 35.330          O  
ATOM  28067  H   ASP A1732     109.581 -24.269  -4.280  1.00 29.950          H  
ATOM  28068  HA  ASP A1732     111.240 -22.532  -2.815  1.00 30.420          H  
ATOM  28069 1HB  ASP A1732     109.110 -24.438  -1.873  1.00 42.400          H  
ATOM  28070 2HB  ASP A1732     109.959 -23.378  -0.766  1.00 42.400          H  
ATOM  28071  N   THR A1733     111.876 -25.728  -2.228  1.00 25.000          N  
ATOM  28072  CA  THR A1733     112.883 -26.601  -1.653  1.00 25.100          C  
ATOM  28073  C   THR A1733     114.246 -26.316  -2.289  1.00 25.340          C  
ATOM  28074  O   THR A1733     115.254 -26.243  -1.584  1.00 25.730          O  
ATOM  28075  CB  THR A1733     112.521 -28.094  -1.817  1.00 35.100          C  
ATOM  28076  OG1 THR A1733     111.272 -28.359  -1.156  1.00 35.100          O  
ATOM  28077  CG2 THR A1733     113.614 -28.960  -1.160  1.00 35.100          C  
ATOM  28078  H   THR A1733     111.081 -26.137  -2.717  1.00 30.000          H  
ATOM  28079  HA  THR A1733     112.952 -26.391  -0.588  1.00 30.120          H  
ATOM  28080  HB  THR A1733     112.430 -28.346  -2.873  1.00 42.120          H  
ATOM  28081  HG1 THR A1733     110.546 -27.901  -1.639  1.00 42.120          H  
ATOM  28082 1HG2 THR A1733     113.353 -30.008  -1.255  1.00 42.120          H  
ATOM  28083 2HG2 THR A1733     114.572 -28.783  -1.639  1.00 42.120          H  
ATOM  28084 3HG2 THR A1733     113.690 -28.705  -0.105  1.00 42.120          H  
ATOM  28085  N   ALA A1734     114.297 -26.193  -3.625  1.00 25.170          N  
ATOM  28086  CA  ALA A1734     115.553 -25.931  -4.316  1.00 25.420          C  
ATOM  28087  C   ALA A1734     116.184 -24.602  -3.876  1.00 25.900          C  
ATOM  28088  O   ALA A1734     117.409 -24.530  -3.692  1.00 26.250          O  
ATOM  28089  CB  ALA A1734     115.326 -25.929  -5.816  1.00 35.490          C  
ATOM  28090  H   ALA A1734     113.439 -26.314  -4.170  1.00 30.200          H  
ATOM  28091  HA  ALA A1734     116.243 -26.735  -4.065  1.00 30.500          H  
ATOM  28092 1HB  ALA A1734     116.266 -25.783  -6.326  1.00 42.590          H  
ATOM  28093 2HB  ALA A1734     114.898 -26.883  -6.108  1.00 42.590          H  
ATOM  28094 3HB  ALA A1734     114.634 -25.127  -6.082  1.00 42.590          H  
ATOM  28095  N   VAL A1735     115.367 -23.554  -3.669  1.00 26.000          N  
ATOM  28096  CA  VAL A1735     115.948 -22.293  -3.230  1.00 26.530          C  
ATOM  28097  C   VAL A1735     116.394 -22.427  -1.786  1.00 26.870          C  
ATOM  28098  O   VAL A1735     117.446 -21.902  -1.432  1.00 27.340          O  
ATOM  28099  CB  VAL A1735     115.031 -21.071  -3.474  1.00 36.930          C  
ATOM  28100  CG1 VAL A1735     113.890 -21.005  -2.532  1.00 36.930          C  
ATOM  28101  CG2 VAL A1735     115.872 -19.808  -3.379  1.00 36.930          C  
ATOM  28102  H   VAL A1735     114.366 -23.644  -3.879  1.00 31.200          H  
ATOM  28103  HA  VAL A1735     116.843 -22.115  -3.817  1.00 31.840          H  
ATOM  28104  HB  VAL A1735     114.600 -21.167  -4.465  1.00 44.320          H  
ATOM  28105 1HG1 VAL A1735     113.260 -20.149  -2.775  1.00 44.320          H  
ATOM  28106 2HG1 VAL A1735     113.334 -21.893  -2.642  1.00 44.320          H  
ATOM  28107 3HG1 VAL A1735     114.234 -20.907  -1.505  1.00 44.320          H  
ATOM  28108 1HG2 VAL A1735     115.239 -18.956  -3.593  1.00 44.320          H  
ATOM  28109 2HG2 VAL A1735     116.291 -19.707  -2.369  1.00 44.320          H  
ATOM  28110 3HG2 VAL A1735     116.687 -19.847  -4.091  1.00 44.320          H  
ATOM  28111  N   TYR A1736     115.652 -23.169  -0.956  1.00 26.700          N  
ATOM  28112  CA  TYR A1736     116.101 -23.407   0.403  1.00 27.090          C  
ATOM  28113  C   TYR A1736     117.507 -23.983   0.377  1.00 27.210          C  
ATOM  28114  O   TYR A1736     118.392 -23.495   1.084  1.00 27.730          O  
ATOM  28115  CB  TYR A1736     115.182 -24.347   1.174  1.00 37.770          C  
ATOM  28116  CG  TYR A1736     115.762 -24.696   2.511  1.00 37.770          C  
ATOM  28117  CD1 TYR A1736     115.644 -23.823   3.577  1.00 37.770          C  
ATOM  28118  CD2 TYR A1736     116.450 -25.894   2.660  1.00 37.770          C  
ATOM  28119  CE1 TYR A1736     116.213 -24.146   4.791  1.00 37.770          C  
ATOM  28120  CE2 TYR A1736     117.017 -26.211   3.864  1.00 37.770          C  
ATOM  28121  CZ  TYR A1736     116.901 -25.344   4.933  1.00 37.770          C  
ATOM  28122  OH  TYR A1736     117.486 -25.654   6.142  1.00 37.770          O  
ATOM  28123  H   TYR A1736     114.749 -23.549  -1.257  1.00 32.040          H  
ATOM  28124  HA  TYR A1736     116.138 -22.451   0.924  1.00 32.510          H  
ATOM  28125 1HB  TYR A1736     114.207 -23.882   1.317  1.00 45.320          H  
ATOM  28126 2HB  TYR A1736     115.031 -25.259   0.622  1.00 45.320          H  
ATOM  28127  HD1 TYR A1736     115.111 -22.879   3.458  1.00 45.320          H  
ATOM  28128  HD2 TYR A1736     116.546 -26.577   1.816  1.00 45.320          H  
ATOM  28129  HE1 TYR A1736     116.128 -23.459   5.632  1.00 45.320          H  
ATOM  28130  HE2 TYR A1736     117.560 -27.147   3.975  1.00 45.320          H  
ATOM  28131  HH  TYR A1736     117.176 -25.041   6.815  1.00 45.320          H  
ATOM  28132  N   ILE A1737     117.740 -25.001  -0.462  1.00 26.800          N  
ATOM  28133  CA  ILE A1737     119.063 -25.604  -0.513  1.00 26.960          C  
ATOM  28134  C   ILE A1737     120.094 -24.537  -0.853  1.00 27.280          C  
ATOM  28135  O   ILE A1737     121.142 -24.480  -0.205  1.00 27.680          O  
ATOM  28136  CB  ILE A1737     119.149 -26.742  -1.572  1.00 37.680          C  
ATOM  28137  CG1 ILE A1737     118.214 -27.963  -1.200  1.00 37.680          C  
ATOM  28138  CG2 ILE A1737     120.615 -27.189  -1.781  1.00 37.680          C  
ATOM  28139  CD1 ILE A1737     118.518 -28.686   0.100  1.00 37.680          C  
ATOM  28140  H   ILE A1737     116.961 -25.377  -1.014  1.00 32.160          H  
ATOM  28141  HA  ILE A1737     119.307 -25.997   0.469  1.00 32.350          H  
ATOM  28142  HB  ILE A1737     118.775 -26.358  -2.520  1.00 45.220          H  
ATOM  28143 1HG1 ILE A1737     117.199 -27.603  -1.140  1.00 45.220          H  
ATOM  28144 2HG1 ILE A1737     118.271 -28.692  -2.009  1.00 45.220          H  
ATOM  28145 1HG2 ILE A1737     120.649 -27.952  -2.549  1.00 45.220          H  
ATOM  28146 2HG2 ILE A1737     121.213 -26.353  -2.101  1.00 45.220          H  
ATOM  28147 3HG2 ILE A1737     121.029 -27.584  -0.857  1.00 45.220          H  
ATOM  28148 1HD1 ILE A1737     117.800 -29.496   0.226  1.00 45.220          H  
ATOM  28149 2HD1 ILE A1737     119.523 -29.102   0.074  1.00 45.220          H  
ATOM  28150 3HD1 ILE A1737     118.430 -28.006   0.941  1.00 45.220          H  
ATOM  28151  N   SER A1738     119.806 -23.674  -1.832  1.00 27.190          N  
ATOM  28152  CA  SER A1738     120.756 -22.617  -2.162  1.00 27.530          C  
ATOM  28153  C   SER A1738     121.029 -21.707  -0.964  1.00 28.140          C  
ATOM  28154  O   SER A1738     122.190 -21.465  -0.625  1.00 28.530          O  
ATOM  28155  CB  SER A1738     120.248 -21.769  -3.314  1.00 38.410          C  
ATOM  28156  OG  SER A1738     121.161 -20.763  -3.615  1.00 38.410          O  
ATOM  28157  H   SER A1738     118.940 -23.794  -2.372  1.00 32.630          H  
ATOM  28158  HA  SER A1738     121.699 -23.079  -2.456  1.00 33.040          H  
ATOM  28159 1HB  SER A1738     120.063 -22.374  -4.190  1.00 46.090          H  
ATOM  28160 2HB  SER A1738     119.300 -21.316  -3.034  1.00 46.090          H  
ATOM  28161  HG  SER A1738     120.810 -20.320  -4.381  1.00 46.090          H  
ATOM  28162  N   ASP A1739     119.975 -21.228  -0.290  1.00 28.300          N  
ATOM  28163  CA  ASP A1739     120.160 -20.307   0.832  1.00 28.960          C  
ATOM  28164  C   ASP A1739     120.945 -20.945   1.979  1.00 29.250          C  
ATOM  28165  O   ASP A1739     121.789 -20.286   2.610  1.00 29.780          O  
ATOM  28166  CB  ASP A1739     118.809 -19.829   1.381  1.00 40.280          C  
ATOM  28167  CG  ASP A1739     118.032 -18.846   0.469  1.00 40.280          C  
ATOM  28168  OD1 ASP A1739     118.577 -18.333  -0.480  1.00 40.280          O  
ATOM  28169  OD2 ASP A1739     116.888 -18.606   0.772  1.00 40.280          O  
ATOM  28170  H   ASP A1739     119.035 -21.481  -0.604  1.00 33.960          H  
ATOM  28171  HA  ASP A1739     120.718 -19.442   0.471  1.00 34.750          H  
ATOM  28172 1HB  ASP A1739     118.176 -20.705   1.550  1.00 48.340          H  
ATOM  28173 2HB  ASP A1739     118.965 -19.352   2.347  1.00 48.340          H  
ATOM  28174  N   LYS A1740     120.668 -22.227   2.255  1.00 28.950          N  
ATOM  28175  CA  LYS A1740     121.351 -22.959   3.311  1.00 29.310          C  
ATOM  28176  C   LYS A1740     122.832 -23.058   2.997  1.00 29.350          C  
ATOM  28177  O   LYS A1740     123.682 -22.758   3.844  1.00 29.870          O  
ATOM  28178  CB  LYS A1740     120.750 -24.360   3.482  1.00 40.890          C  
ATOM  28179  CG  LYS A1740     121.400 -25.208   4.591  1.00 40.890          C  
ATOM  28180  CD  LYS A1740     120.706 -26.559   4.740  1.00 40.890          C  
ATOM  28181  CE  LYS A1740     121.357 -27.414   5.818  1.00 40.890          C  
ATOM  28182  NZ  LYS A1740     120.669 -28.740   5.975  1.00 40.890          N  
ATOM  28183  H   LYS A1740     119.928 -22.696   1.722  1.00 34.740          H  
ATOM  28184  HA  LYS A1740     121.238 -22.411   4.244  1.00 35.170          H  
ATOM  28185 1HB  LYS A1740     119.684 -24.268   3.700  1.00 49.070          H  
ATOM  28186 2HB  LYS A1740     120.836 -24.906   2.540  1.00 49.070          H  
ATOM  28187 1HG  LYS A1740     122.443 -25.381   4.341  1.00 49.070          H  
ATOM  28188 2HG  LYS A1740     121.356 -24.669   5.538  1.00 49.070          H  
ATOM  28189 1HD  LYS A1740     119.678 -26.398   5.015  1.00 49.070          H  
ATOM  28190 2HD  LYS A1740     120.732 -27.090   3.789  1.00 49.070          H  
ATOM  28191 1HE  LYS A1740     122.400 -27.586   5.553  1.00 49.070          H  
ATOM  28192 2HE  LYS A1740     121.318 -26.880   6.768  1.00 49.070          H  
ATOM  28193 1HZ  LYS A1740     121.133 -29.274   6.696  1.00 49.070          H  
ATOM  28194 2HZ  LYS A1740     119.694 -28.608   6.235  1.00 49.070          H  
ATOM  28195 3HZ  LYS A1740     120.712 -29.247   5.104  1.00 49.070          H  
ATOM  28196  N   LEU A1741     123.143 -23.465   1.770  1.00 28.870          N  
ATOM  28197  CA  LEU A1741     124.517 -23.604   1.352  1.00 28.930          C  
ATOM  28198  C   LEU A1741     125.247 -22.273   1.352  1.00 29.430          C  
ATOM  28199  O   LEU A1741     126.406 -22.212   1.746  1.00 29.840          O  
ATOM  28200  CB  LEU A1741     124.570 -24.184  -0.047  1.00 40.480          C  
ATOM  28201  CG  LEU A1741     124.155 -25.630  -0.244  1.00 40.480          C  
ATOM  28202  CD1 LEU A1741     124.029 -25.829  -1.708  1.00 40.480          C  
ATOM  28203  CD2 LEU A1741     125.206 -26.588   0.345  1.00 40.480          C  
ATOM  28204  H   LEU A1741     122.389 -23.706   1.117  1.00 34.640          H  
ATOM  28205  HA  LEU A1741     125.010 -24.267   2.052  1.00 34.720          H  
ATOM  28206 1HB  LEU A1741     123.940 -23.568  -0.693  1.00 48.570          H  
ATOM  28207 2HB  LEU A1741     125.581 -24.106  -0.392  1.00 48.570          H  
ATOM  28208  HG  LEU A1741     123.192 -25.820   0.223  1.00 48.570          H  
ATOM  28209 1HD1 LEU A1741     123.728 -26.831  -1.918  1.00 48.570          H  
ATOM  28210 2HD1 LEU A1741     123.280 -25.141  -2.073  1.00 48.570          H  
ATOM  28211 3HD1 LEU A1741     124.975 -25.618  -2.185  1.00 48.570          H  
ATOM  28212 1HD2 LEU A1741     124.901 -27.620   0.162  1.00 48.570          H  
ATOM  28213 2HD2 LEU A1741     126.180 -26.416  -0.123  1.00 48.570          H  
ATOM  28214 3HD2 LEU A1741     125.294 -26.433   1.413  1.00 48.570          H  
ATOM  28215  N   GLN A1742     124.594 -21.188   0.921  1.00 29.480          N  
ATOM  28216  CA  GLN A1742     125.263 -19.888   0.925  1.00 30.000          C  
ATOM  28217  C   GLN A1742     125.600 -19.444   2.341  1.00 30.610          C  
ATOM  28218  O   GLN A1742     126.655 -18.857   2.576  1.00 31.050          O  
ATOM  28219  CB  GLN A1742     124.404 -18.820   0.259  1.00 41.790          C  
ATOM  28220  CG  GLN A1742     124.253 -18.941  -1.242  1.00 41.790          C  
ATOM  28221  CD  GLN A1742     123.285 -17.916  -1.748  1.00 41.790          C  
ATOM  28222  OE1 GLN A1742     122.491 -17.389  -0.963  1.00 41.790          O  
ATOM  28223  NE2 GLN A1742     123.352 -17.602  -3.026  1.00 41.790          N  
ATOM  28224  H   GLN A1742     123.637 -21.273   0.558  1.00 35.380          H  
ATOM  28225  HA  GLN A1742     126.200 -19.977   0.379  1.00 36.000          H  
ATOM  28226 1HB  GLN A1742     123.401 -18.866   0.691  1.00 50.150          H  
ATOM  28227 2HB  GLN A1742     124.810 -17.835   0.483  1.00 50.150          H  
ATOM  28228 1HG  GLN A1742     125.219 -18.769  -1.713  1.00 50.150          H  
ATOM  28229 2HG  GLN A1742     123.885 -19.928  -1.502  1.00 50.150          H  
ATOM  28230 1HE2 GLN A1742     122.719 -16.904  -3.400  1.00 50.150          H  
ATOM  28231 2HE2 GLN A1742     124.015 -18.051  -3.621  1.00 50.150          H  
ATOM  28232  N   SER A1743     124.699 -19.712   3.286  1.00 30.680          N  
ATOM  28233  CA  SER A1743     124.919 -19.347   4.676  1.00 31.310          C  
ATOM  28234  C   SER A1743     126.096 -20.113   5.297  1.00 31.460          C  
ATOM  28235  O   SER A1743     126.881 -19.552   6.067  1.00 32.050          O  
ATOM  28236  CB  SER A1743     123.660 -19.632   5.474  1.00 43.580          C  
ATOM  28237  OG  SER A1743     122.595 -18.815   5.053  1.00 43.580          O  
ATOM  28238  H   SER A1743     123.802 -20.130   3.022  1.00 36.820          H  
ATOM  28239  HA  SER A1743     125.136 -18.282   4.720  1.00 37.570          H  
ATOM  28240 1HB  SER A1743     123.382 -20.680   5.363  1.00 52.300          H  
ATOM  28241 2HB  SER A1743     123.860 -19.457   6.529  1.00 52.300          H  
ATOM  28242  HG  SER A1743     122.284 -19.198   4.207  1.00 52.300          H  
ATOM  28243  N   LEU A1744     126.213 -21.400   4.958  1.00 31.000          N  
ATOM  28244  CA  LEU A1744     127.240 -22.281   5.515  1.00 31.160          C  
ATOM  28245  C   LEU A1744     128.582 -22.409   4.769  1.00 30.960          C  
ATOM  28246  O   LEU A1744     129.613 -22.643   5.406  1.00 31.060          O  
ATOM  28247  CB  LEU A1744     126.652 -23.693   5.597  1.00 43.560          C  
ATOM  28248  CG  LEU A1744     125.431 -23.917   6.505  1.00 43.560          C  
ATOM  28249  CD1 LEU A1744     124.945 -25.338   6.281  1.00 43.560          C  
ATOM  28250  CD2 LEU A1744     125.797 -23.700   7.978  1.00 43.560          C  
ATOM  28251  H   LEU A1744     125.492 -21.798   4.347  1.00 37.200          H  
ATOM  28252  HA  LEU A1744     127.471 -21.916   6.510  1.00 37.390          H  
ATOM  28253 1HB  LEU A1744     126.329 -23.956   4.597  1.00 52.270          H  
ATOM  28254 2HB  LEU A1744     127.440 -24.384   5.893  1.00 52.270          H  
ATOM  28255  HG  LEU A1744     124.632 -23.230   6.223  1.00 52.270          H  
ATOM  28256 1HD1 LEU A1744     124.067 -25.524   6.898  1.00 52.270          H  
ATOM  28257 2HD1 LEU A1744     124.684 -25.467   5.230  1.00 52.270          H  
ATOM  28258 3HD1 LEU A1744     125.732 -26.041   6.548  1.00 52.270          H  
ATOM  28259 1HD2 LEU A1744     124.917 -23.880   8.594  1.00 52.270          H  
ATOM  28260 2HD2 LEU A1744     126.590 -24.392   8.265  1.00 52.270          H  
ATOM  28261 3HD2 LEU A1744     126.134 -22.680   8.135  1.00 52.270          H  
ATOM  28262  N   PHE A1745     128.585 -22.303   3.443  1.00 30.730          N  
ATOM  28263  CA  PHE A1745     129.780 -22.585   2.651  1.00 30.550          C  
ATOM  28264  C   PHE A1745     130.343 -21.438   1.792  1.00 30.700          C  
ATOM  28265  O   PHE A1745     129.638 -20.498   1.437  1.00 31.050          O  
ATOM  28266  CB  PHE A1745     129.479 -23.754   1.698  1.00 42.840          C  
ATOM  28267  CG  PHE A1745     129.234 -25.048   2.359  1.00 42.840          C  
ATOM  28268  CD1 PHE A1745     127.962 -25.393   2.723  1.00 42.840          C  
ATOM  28269  CD2 PHE A1745     130.268 -25.933   2.613  1.00 42.840          C  
ATOM  28270  CE1 PHE A1745     127.697 -26.588   3.339  1.00 42.840          C  
ATOM  28271  CE2 PHE A1745     130.016 -27.136   3.227  1.00 42.840          C  
ATOM  28272  CZ  PHE A1745     128.724 -27.464   3.594  1.00 42.840          C  
ATOM  28273  H   PHE A1745     127.726 -22.083   2.948  1.00 36.880          H  
ATOM  28274  HA  PHE A1745     130.527 -22.910   3.364  1.00 36.660          H  
ATOM  28275 1HB  PHE A1745     128.586 -23.514   1.142  1.00 51.410          H  
ATOM  28276 2HB  PHE A1745     130.267 -23.868   0.978  1.00 51.410          H  
ATOM  28277  HD1 PHE A1745     127.162 -24.697   2.516  1.00 51.410          H  
ATOM  28278  HD2 PHE A1745     131.286 -25.675   2.323  1.00 51.410          H  
ATOM  28279  HE1 PHE A1745     126.675 -26.841   3.623  1.00 51.410          H  
ATOM  28280  HE2 PHE A1745     130.833 -27.831   3.425  1.00 51.410          H  
ATOM  28281  HZ  PHE A1745     128.520 -28.416   4.080  1.00 51.410          H  
ATOM  28282  N   PRO A1746     131.660 -21.469   1.504  1.00 30.530          N  
ATOM  28283  CA  PRO A1746     132.373 -20.638   0.552  1.00 30.530          C  
ATOM  28284  C   PRO A1746     132.058 -21.255  -0.797  1.00 30.540          C  
ATOM  28285  O   PRO A1746     131.267 -22.197  -0.814  1.00 30.410          O  
ATOM  28286  CB  PRO A1746     133.835 -20.796   0.987  1.00 45.800          C  
ATOM  28287  CG  PRO A1746     133.906 -22.202   1.528  1.00 45.800          C  
ATOM  28288  CD  PRO A1746     132.567 -22.415   2.231  1.00 45.800          C  
ATOM  28289  HA  PRO A1746     132.021 -19.598   0.618  1.00 36.640          H  
ATOM  28290 1HB  PRO A1746     134.507 -20.638   0.132  1.00 54.950          H  
ATOM  28291 2HB  PRO A1746     134.087 -20.032   1.739  1.00 54.950          H  
ATOM  28292 1HG  PRO A1746     134.067 -22.919   0.709  1.00 54.950          H  
ATOM  28293 2HG  PRO A1746     134.765 -22.305   2.211  1.00 54.950          H  
ATOM  28294 1HD  PRO A1746     132.281 -23.459   2.080  1.00 54.950          H  
ATOM  28295 2HD  PRO A1746     132.650 -22.144   3.297  1.00 54.950          H  
ATOM  28296  N   THR A1747     132.661 -20.769  -1.893  1.00 30.760          N  
ATOM  28297  CA  THR A1747     132.538 -21.273  -3.290  1.00 30.770          C  
ATOM  28298  C   THR A1747     131.793 -22.608  -3.529  1.00 30.580          C  
ATOM  28299  O   THR A1747     130.974 -22.694  -4.449  1.00 30.290          O  
ATOM  28300  CB  THR A1747     133.947 -21.381  -3.921  1.00 43.070          C  
ATOM  28301  OG1 THR A1747     134.558 -20.078  -3.931  1.00 43.070          O  
ATOM  28302  CG2 THR A1747     133.850 -21.897  -5.366  1.00 43.070          C  
ATOM  28303  H   THR A1747     133.279 -19.975  -1.781  1.00 36.910          H  
ATOM  28304  HA  THR A1747     131.996 -20.509  -3.851  1.00 36.920          H  
ATOM  28305  HB  THR A1747     134.562 -22.059  -3.331  1.00 51.690          H  
ATOM  28306  HG1 THR A1747     135.485 -20.157  -4.188  1.00 51.690          H  
ATOM  28307 1HG2 THR A1747     134.849 -21.951  -5.794  1.00 51.690          H  
ATOM  28308 2HG2 THR A1747     133.404 -22.892  -5.396  1.00 51.690          H  
ATOM  28309 3HG2 THR A1747     133.240 -21.213  -5.954  1.00 51.690          H  
ATOM  28310  N   ILE A1748     132.017 -23.604  -2.663  1.00 30.800          N  
ATOM  28311  CA  ILE A1748     131.418 -24.944  -2.667  1.00 30.720          C  
ATOM  28312  C   ILE A1748     129.907 -24.884  -2.821  1.00 30.330          C  
ATOM  28313  O   ILE A1748     129.304 -25.793  -3.392  1.00 30.250          O  
ATOM  28314  CB  ILE A1748     131.744 -25.652  -1.325  1.00 43.040          C  
ATOM  28315  CG1 ILE A1748     133.253 -25.965  -1.255  1.00 43.040          C  
ATOM  28316  CG2 ILE A1748     130.860 -26.924  -1.115  1.00 43.040          C  
ATOM  28317  CD1 ILE A1748     133.739 -26.368   0.131  1.00 43.040          C  
ATOM  28318  H   ILE A1748     132.701 -23.409  -1.945  1.00 36.960          H  
ATOM  28319  HA  ILE A1748     131.834 -25.514  -3.501  1.00 36.860          H  
ATOM  28320  HB  ILE A1748     131.545 -24.962  -0.521  1.00 51.650          H  
ATOM  28321 1HG1 ILE A1748     133.477 -26.773  -1.954  1.00 51.650          H  
ATOM  28322 2HG1 ILE A1748     133.808 -25.083  -1.565  1.00 51.650          H  
ATOM  28323 1HG2 ILE A1748     131.081 -27.388  -0.167  1.00 51.650          H  
ATOM  28324 2HG2 ILE A1748     129.801 -26.669  -1.114  1.00 51.650          H  
ATOM  28325 3HG2 ILE A1748     131.044 -27.645  -1.918  1.00 51.650          H  
ATOM  28326 1HD1 ILE A1748     134.811 -26.561   0.090  1.00 51.650          H  
ATOM  28327 2HD1 ILE A1748     133.546 -25.559   0.834  1.00 51.650          H  
ATOM  28328 3HD1 ILE A1748     133.235 -27.265   0.469  1.00 51.650          H  
ATOM  28329  N   THR A1749     129.314 -23.818  -2.307  1.00 30.170          N  
ATOM  28330  CA  THR A1749     127.875 -23.614  -2.346  1.00 29.880          C  
ATOM  28331  C   THR A1749     127.316 -23.620  -3.773  1.00 29.590          C  
ATOM  28332  O   THR A1749     126.206 -24.111  -4.010  1.00 29.420          O  
ATOM  28333  CB  THR A1749     127.496 -22.277  -1.650  1.00 41.950          C  
ATOM  28334  OG1 THR A1749     126.096 -22.040  -1.816  1.00 41.950          O  
ATOM  28335  CG2 THR A1749     128.280 -21.086  -2.195  1.00 41.950          C  
ATOM  28336  H   THR A1749     129.929 -23.137  -1.857  1.00 36.200          H  
ATOM  28337  HA  THR A1749     127.409 -24.430  -1.799  1.00 35.860          H  
ATOM  28338  HB  THR A1749     127.709 -22.366  -0.594  1.00 50.340          H  
ATOM  28339  HG1 THR A1749     125.809 -21.357  -1.206  1.00 50.340          H  
ATOM  28340 1HG2 THR A1749     127.981 -20.189  -1.654  1.00 50.340          H  
ATOM  28341 2HG2 THR A1749     129.335 -21.241  -2.055  1.00 50.340          H  
ATOM  28342 3HG2 THR A1749     128.078 -20.944  -3.244  1.00 50.340          H  
ATOM  28343  N   ARG A1750     128.080 -23.123  -4.754  1.00 29.560          N  
ATOM  28344  CA  ARG A1750     127.556 -23.117  -6.107  1.00 29.360          C  
ATOM  28345  C   ARG A1750     127.497 -24.528  -6.645  1.00 29.420          C  
ATOM  28346  O   ARG A1750     126.485 -24.949  -7.220  1.00 29.230          O  
ATOM  28347  CB  ARG A1750     128.425 -22.267  -7.024  1.00 41.180          C  
ATOM  28348  CG  ARG A1750     128.046 -22.282  -8.535  1.00 41.180          C  
ATOM  28349  CD  ARG A1750     126.673 -21.787  -8.801  1.00 41.180          C  
ATOM  28350  NE  ARG A1750     126.523 -20.395  -8.414  1.00 41.180          N  
ATOM  28351  CZ  ARG A1750     125.351 -19.743  -8.315  1.00 41.180          C  
ATOM  28352  NH1 ARG A1750     124.219 -20.332  -8.576  1.00 41.180          N  
ATOM  28353  NH2 ARG A1750     125.310 -18.480  -7.948  1.00 41.180          N  
ATOM  28354  H   ARG A1750     129.020 -22.764  -4.566  1.00 35.470          H  
ATOM  28355  HA  ARG A1750     126.551 -22.701  -6.078  1.00 35.230          H  
ATOM  28356 1HB  ARG A1750     128.398 -21.235  -6.684  1.00 49.420          H  
ATOM  28357 2HB  ARG A1750     129.461 -22.603  -6.944  1.00 49.420          H  
ATOM  28358 1HG  ARG A1750     128.740 -21.646  -9.082  1.00 49.420          H  
ATOM  28359 2HG  ARG A1750     128.116 -23.300  -8.924  1.00 49.420          H  
ATOM  28360 1HD  ARG A1750     126.481 -21.862  -9.872  1.00 49.420          H  
ATOM  28361 2HD  ARG A1750     125.939 -22.387  -8.268  1.00 49.420          H  
ATOM  28362  HE  ARG A1750     127.364 -19.875  -8.204  1.00 49.420          H  
ATOM  28363 1HH1 ARG A1750     124.186 -21.295  -8.862  1.00 49.420          H  
ATOM  28364 2HH1 ARG A1750     123.368 -19.766  -8.480  1.00 49.420          H  
ATOM  28365 1HH2 ARG A1750     126.158 -17.974  -7.736  1.00 49.420          H  
ATOM  28366 2HH2 ARG A1750     124.381 -18.032  -7.882  1.00 49.420          H  
ATOM  28367  N   GLU A1751     128.585 -25.263  -6.452  1.00 29.730          N  
ATOM  28368  CA  GLU A1751     128.676 -26.616  -6.952  1.00 29.900          C  
ATOM  28369  C   GLU A1751     127.638 -27.496  -6.290  1.00 29.830          C  
ATOM  28370  O   GLU A1751     126.962 -28.273  -6.969  1.00 29.760          O  
ATOM  28371  CB  GLU A1751     130.070 -27.181  -6.686  1.00 41.790          C  
ATOM  28372  CG  GLU A1751     131.188 -26.536  -7.503  1.00 41.790          C  
ATOM  28373  CD  GLU A1751     132.549 -27.033  -7.105  1.00 41.790          C  
ATOM  28374  OE1 GLU A1751     132.629 -27.731  -6.124  1.00 41.790          O  
ATOM  28375  OE2 GLU A1751     133.503 -26.712  -7.771  1.00 41.790          O  
ATOM  28376  H   GLU A1751     129.372 -24.851  -5.963  1.00 35.680          H  
ATOM  28377  HA  GLU A1751     128.487 -26.607  -8.026  1.00 35.880          H  
ATOM  28378 1HB  GLU A1751     130.311 -27.053  -5.626  1.00 50.150          H  
ATOM  28379 2HB  GLU A1751     130.071 -28.252  -6.892  1.00 50.150          H  
ATOM  28380 1HG  GLU A1751     131.026 -26.752  -8.559  1.00 50.150          H  
ATOM  28381 2HG  GLU A1751     131.146 -25.456  -7.369  1.00 50.150          H  
ATOM  28382  N   ASP A1752     127.453 -27.330  -4.977  1.00 29.890          N  
ATOM  28383  CA  ASP A1752     126.477 -28.140  -4.290  1.00 29.920          C  
ATOM  28384  C   ASP A1752     125.055 -27.819  -4.691  1.00 29.490          C  
ATOM  28385  O   ASP A1752     124.259 -28.730  -4.878  1.00 29.520          O  
ATOM  28386  CB  ASP A1752     126.612 -28.061  -2.778  1.00 41.880          C  
ATOM  28387  CG  ASP A1752     127.789 -28.832  -2.183  1.00 41.880          C  
ATOM  28388  OD1 ASP A1752     128.390 -29.641  -2.846  1.00 41.880          O  
ATOM  28389  OD2 ASP A1752     128.040 -28.629  -1.026  1.00 41.880          O  
ATOM  28390  H   ASP A1752     128.040 -26.674  -4.451  1.00 35.870          H  
ATOM  28391  HA  ASP A1752     126.665 -29.180  -4.570  1.00 35.900          H  
ATOM  28392 1HB  ASP A1752     126.759 -27.020  -2.514  1.00 50.250          H  
ATOM  28393 2HB  ASP A1752     125.696 -28.395  -2.312  1.00 50.250          H  
ATOM  28394  N   ILE A1753     124.660 -26.555  -4.879  1.00 29.140          N  
ATOM  28395  CA  ILE A1753     123.246 -26.453  -5.214  1.00 28.800          C  
ATOM  28396  C   ILE A1753     122.966 -27.053  -6.578  1.00 28.700          C  
ATOM  28397  O   ILE A1753     121.915 -27.671  -6.786  1.00 28.580          O  
ATOM  28398  CB  ILE A1753     122.668 -25.025  -5.119  1.00 40.460          C  
ATOM  28399  CG1 ILE A1753     121.095 -25.165  -4.976  1.00 40.460          C  
ATOM  28400  CG2 ILE A1753     123.091 -24.114  -6.308  1.00 40.460          C  
ATOM  28401  CD1 ILE A1753     120.248 -24.969  -6.220  1.00 40.460          C  
ATOM  28402  H   ILE A1753     125.268 -25.739  -4.725  1.00 34.970          H  
ATOM  28403  HA  ILE A1753     122.702 -27.047  -4.482  1.00 34.560          H  
ATOM  28404  HB  ILE A1753     123.034 -24.560  -4.218  1.00 48.550          H  
ATOM  28405 1HG1 ILE A1753     120.882 -26.169  -4.620  1.00 48.550          H  
ATOM  28406 2HG1 ILE A1753     120.767 -24.485  -4.245  1.00 48.550          H  
ATOM  28407 1HG2 ILE A1753     122.669 -23.119  -6.165  1.00 48.550          H  
ATOM  28408 2HG2 ILE A1753     124.178 -24.043  -6.327  1.00 48.550          H  
ATOM  28409 3HG2 ILE A1753     122.741 -24.510  -7.255  1.00 48.550          H  
ATOM  28410 1HD1 ILE A1753     119.208 -25.121  -5.941  1.00 48.550          H  
ATOM  28411 2HD1 ILE A1753     120.378 -23.967  -6.597  1.00 48.550          H  
ATOM  28412 3HD1 ILE A1753     120.509 -25.679  -6.994  1.00 48.550          H  
ATOM  28413  N   VAL A1754     123.914 -26.921  -7.505  1.00 28.830          N  
ATOM  28414  CA  VAL A1754     123.706 -27.485  -8.816  1.00 28.820          C  
ATOM  28415  C   VAL A1754     123.647 -29.006  -8.752  1.00 29.020          C  
ATOM  28416  O   VAL A1754     122.730 -29.606  -9.319  1.00 28.900          O  
ATOM  28417  CB  VAL A1754     124.813 -27.001  -9.770  1.00 40.350          C  
ATOM  28418  CG1 VAL A1754     124.738 -27.742 -11.113  1.00 40.350          C  
ATOM  28419  CG2 VAL A1754     124.643 -25.483  -9.977  1.00 40.350          C  
ATOM  28420  H   VAL A1754     124.767 -26.391  -7.295  1.00 34.600          H  
ATOM  28421  HA  VAL A1754     122.752 -27.123  -9.193  1.00 34.580          H  
ATOM  28422  HB  VAL A1754     125.791 -27.203  -9.323  1.00 48.420          H  
ATOM  28423 1HG1 VAL A1754     125.526 -27.382 -11.769  1.00 48.420          H  
ATOM  28424 2HG1 VAL A1754     124.873 -28.807 -10.951  1.00 48.420          H  
ATOM  28425 3HG1 VAL A1754     123.768 -27.565 -11.579  1.00 48.420          H  
ATOM  28426 1HG2 VAL A1754     125.428 -25.115 -10.635  1.00 48.420          H  
ATOM  28427 2HG2 VAL A1754     123.671 -25.286 -10.422  1.00 48.420          H  
ATOM  28428 3HG2 VAL A1754     124.711 -24.972  -9.020  1.00 48.420          H  
ATOM  28429  N   LEU A1755     124.609 -29.626  -8.068  1.00 29.360          N  
ATOM  28430  CA  LEU A1755     124.656 -31.073  -7.958  1.00 29.640          C  
ATOM  28431  C   LEU A1755     123.492 -31.648  -7.157  1.00 29.420          C  
ATOM  28432  O   LEU A1755     123.008 -32.736  -7.478  1.00 29.520          O  
ATOM  28433  CB  LEU A1755     125.995 -31.488  -7.347  1.00 41.380          C  
ATOM  28434  CG  LEU A1755     127.255 -31.245  -8.243  1.00 41.380          C  
ATOM  28435  CD1 LEU A1755     128.504 -31.483  -7.409  1.00 41.380          C  
ATOM  28436  CD2 LEU A1755     127.238 -32.185  -9.469  1.00 41.380          C  
ATOM  28437  H   LEU A1755     125.345 -29.073  -7.619  1.00 35.230          H  
ATOM  28438  HA  LEU A1755     124.579 -31.478  -8.961  1.00 35.570          H  
ATOM  28439 1HB  LEU A1755     126.132 -30.922  -6.423  1.00 49.660          H  
ATOM  28440 2HB  LEU A1755     125.950 -32.546  -7.099  1.00 49.660          H  
ATOM  28441  HG  LEU A1755     127.263 -30.211  -8.587  1.00 49.660          H  
ATOM  28442 1HD1 LEU A1755     129.388 -31.299  -8.019  1.00 49.660          H  
ATOM  28443 2HD1 LEU A1755     128.505 -30.796  -6.556  1.00 49.660          H  
ATOM  28444 3HD1 LEU A1755     128.518 -32.509  -7.049  1.00 49.660          H  
ATOM  28445 1HD2 LEU A1755     128.126 -31.998 -10.070  1.00 49.660          H  
ATOM  28446 2HD2 LEU A1755     127.238 -33.222  -9.135  1.00 49.660          H  
ATOM  28447 3HD2 LEU A1755     126.362 -32.006 -10.083  1.00 49.660          H  
ATOM  28448  N   ILE A1756     123.055 -30.956  -6.100  1.00 29.160          N  
ATOM  28449  CA  ILE A1756     121.937 -31.440  -5.309  1.00 29.010          C  
ATOM  28450  C   ILE A1756     120.677 -31.386  -6.151  1.00 28.710          C  
ATOM  28451  O   ILE A1756     119.973 -32.378  -6.291  1.00 28.770          O  
ATOM  28452  CB  ILE A1756     121.762 -30.626  -4.003  1.00 40.670          C  
ATOM  28453  CG1 ILE A1756     122.981 -30.898  -3.072  1.00 40.670          C  
ATOM  28454  CG2 ILE A1756     120.418 -30.984  -3.288  1.00 40.670          C  
ATOM  28455  CD1 ILE A1756     123.109 -29.946  -1.911  1.00 40.670          C  
ATOM  28456  H   ILE A1756     123.510 -30.082  -5.837  1.00 34.990          H  
ATOM  28457  HA  ILE A1756     122.128 -32.472  -5.037  1.00 34.810          H  
ATOM  28458  HB  ILE A1756     121.767 -29.563  -4.254  1.00 48.810          H  
ATOM  28459 1HG1 ILE A1756     122.899 -31.912  -2.679  1.00 48.810          H  
ATOM  28460 2HG1 ILE A1756     123.892 -30.838  -3.664  1.00 48.810          H  
ATOM  28461 1HG2 ILE A1756     120.300 -30.399  -2.389  1.00 48.810          H  
ATOM  28462 2HG2 ILE A1756     119.572 -30.782  -3.944  1.00 48.810          H  
ATOM  28463 3HG2 ILE A1756     120.426 -32.025  -3.024  1.00 48.810          H  
ATOM  28464 1HD1 ILE A1756     123.994 -30.206  -1.327  1.00 48.810          H  
ATOM  28465 2HD1 ILE A1756     123.216 -28.949  -2.301  1.00 48.810          H  
ATOM  28466 3HD1 ILE A1756     122.238 -29.995  -1.272  1.00 48.810          H  
ATOM  28467  N   LEU A1757     120.384 -30.266  -6.793  1.00 28.450          N  
ATOM  28468  CA  LEU A1757     119.167 -30.278  -7.585  1.00 28.230          C  
ATOM  28469  C   LEU A1757     119.218 -31.337  -8.708  1.00 28.450          C  
ATOM  28470  O   LEU A1757     118.211 -31.995  -8.981  1.00 28.420          O  
ATOM  28471  CB  LEU A1757     118.868 -28.884  -8.145  1.00 39.610          C  
ATOM  28472  CG  LEU A1757     117.570 -28.754  -8.995  1.00 39.610          C  
ATOM  28473  CD1 LEU A1757     116.338 -29.152  -8.173  1.00 39.610          C  
ATOM  28474  CD2 LEU A1757     117.437 -27.307  -9.475  1.00 39.610          C  
ATOM  28475  H   LEU A1757     120.955 -29.420  -6.698  1.00 34.140          H  
ATOM  28476  HA  LEU A1757     118.361 -30.552  -6.910  1.00 33.880          H  
ATOM  28477 1HB  LEU A1757     118.807 -28.182  -7.313  1.00 47.530          H  
ATOM  28478 2HB  LEU A1757     119.713 -28.588  -8.775  1.00 47.530          H  
ATOM  28479  HG  LEU A1757     117.634 -29.425  -9.839  1.00 47.530          H  
ATOM  28480 1HD1 LEU A1757     115.463 -29.068  -8.784  1.00 47.530          H  
ATOM  28481 2HD1 LEU A1757     116.414 -30.183  -7.839  1.00 47.530          H  
ATOM  28482 3HD1 LEU A1757     116.248 -28.497  -7.317  1.00 47.530          H  
ATOM  28483 1HD2 LEU A1757     116.544 -27.195 -10.085  1.00 47.530          H  
ATOM  28484 2HD2 LEU A1757     117.367 -26.662  -8.613  1.00 47.530          H  
ATOM  28485 3HD2 LEU A1757     118.313 -27.037 -10.065  1.00 47.530          H  
ATOM  28486  N   GLN A1758     120.378 -31.494  -9.369  1.00 28.750          N  
ATOM  28487  CA  GLN A1758     120.543 -32.481 -10.437  1.00 29.070          C  
ATOM  28488  C   GLN A1758     120.474 -33.953 -10.017  1.00 29.380          C  
ATOM  28489  O   GLN A1758     119.928 -34.770 -10.759  1.00 29.550          O  
ATOM  28490  CB  GLN A1758     121.888 -32.277 -11.123  1.00 40.570          C  
ATOM  28491  CG  GLN A1758     122.008 -31.043 -11.962  1.00 40.570          C  
ATOM  28492  CD  GLN A1758     123.428 -30.829 -12.397  1.00 40.570          C  
ATOM  28493  OE1 GLN A1758     124.362 -31.284 -11.725  1.00 40.570          O  
ATOM  28494  NE2 GLN A1758     123.614 -30.137 -13.508  1.00 40.570          N  
ATOM  28495  H   GLN A1758     121.178 -30.897  -9.144  1.00 34.500          H  
ATOM  28496  HA  GLN A1758     119.757 -32.316 -11.160  1.00 34.880          H  
ATOM  28497 1HB  GLN A1758     122.660 -32.232 -10.357  1.00 48.680          H  
ATOM  28498 2HB  GLN A1758     122.108 -33.141 -11.750  1.00 48.680          H  
ATOM  28499 1HG  GLN A1758     121.401 -31.180 -12.855  1.00 48.680          H  
ATOM  28500 2HG  GLN A1758     121.663 -30.177 -11.411  1.00 48.680          H  
ATOM  28501 1HE2 GLN A1758     124.542 -29.962 -13.841  1.00 48.680          H  
ATOM  28502 2HE2 GLN A1758     122.829 -29.784 -14.018  1.00 48.680          H  
ATOM  28503  N   ASN A1759     121.058 -34.309  -8.862  1.00 29.540          N  
ATOM  28504  CA  ASN A1759     121.115 -35.705  -8.433  1.00 29.930          C  
ATOM  28505  C   ASN A1759     120.308 -36.104  -7.183  1.00 29.900          C  
ATOM  28506  O   ASN A1759     120.175 -37.299  -6.902  1.00 30.210          O  
ATOM  28507  CB  ASN A1759     122.567 -36.088  -8.253  1.00 41.750          C  
ATOM  28508  CG  ASN A1759     123.315 -36.077  -9.565  1.00 41.750          C  
ATOM  28509  OD1 ASN A1759     123.167 -36.997 -10.381  1.00 41.750          O  
ATOM  28510  ND2 ASN A1759     124.102 -35.053  -9.794  1.00 41.750          N  
ATOM  28511  H   ASN A1759     121.548 -33.605  -8.304  1.00 35.450          H  
ATOM  28512  HA  ASN A1759     120.728 -36.309  -9.250  1.00 35.920          H  
ATOM  28513 1HB  ASN A1759     123.044 -35.389  -7.564  1.00 50.100          H  
ATOM  28514 2HB  ASN A1759     122.632 -37.081  -7.814  1.00 50.100          H  
ATOM  28515 1HD2 ASN A1759     124.612 -35.000 -10.653  1.00 50.100          H  
ATOM  28516 2HD2 ASN A1759     124.182 -34.310  -9.123  1.00 50.100          H  
ATOM  28517  N   VAL A1760     119.768 -35.149  -6.429  1.00 29.600          N  
ATOM  28518  CA  VAL A1760     119.049 -35.471  -5.204  1.00 29.660          C  
ATOM  28519  C   VAL A1760     117.554 -35.195  -5.294  1.00 29.530          C  
ATOM  28520  O   VAL A1760     117.108 -34.083  -5.559  1.00 29.360          O  
ATOM  28521  CB  VAL A1760     119.638 -34.664  -4.033  1.00 41.500          C  
ATOM  28522  CG1 VAL A1760     118.887 -34.929  -2.731  1.00 41.500          C  
ATOM  28523  CG2 VAL A1760     121.118 -35.012  -3.881  1.00 41.500          C  
ATOM  28524  H   VAL A1760     119.881 -34.163  -6.661  1.00 35.520          H  
ATOM  28525  HA  VAL A1760     119.187 -36.530  -4.995  1.00 35.590          H  
ATOM  28526  HB  VAL A1760     119.527 -33.625  -4.254  1.00 49.800          H  
ATOM  28527 1HG1 VAL A1760     119.330 -34.327  -1.939  1.00 49.800          H  
ATOM  28528 2HG1 VAL A1760     117.836 -34.658  -2.836  1.00 49.800          H  
ATOM  28529 3HG1 VAL A1760     118.967 -35.983  -2.472  1.00 49.800          H  
ATOM  28530 1HG2 VAL A1760     121.550 -34.425  -3.073  1.00 49.800          H  
ATOM  28531 2HG2 VAL A1760     121.218 -36.072  -3.657  1.00 49.800          H  
ATOM  28532 3HG2 VAL A1760     121.644 -34.790  -4.807  1.00 49.800          H  
ATOM  28533  N   CYS A1761     116.771 -36.223  -5.029  1.00 29.700          N  
ATOM  28534  CA  CYS A1761     115.329 -36.097  -5.042  1.00 29.690          C  
ATOM  28535  C   CYS A1761     114.812 -35.189  -3.927  1.00 29.640          C  
ATOM  28536  O   CYS A1761     115.137 -35.382  -2.754  1.00 29.770          O  
ATOM  28537  CB  CYS A1761     114.687 -37.450  -4.890  1.00 41.570          C  
ATOM  28538  SG  CYS A1761     112.966 -37.348  -4.909  1.00 41.570          S  
ATOM  28539  H   CYS A1761     117.201 -37.113  -4.821  1.00 35.640          H  
ATOM  28540  HA  CYS A1761     115.028 -35.668  -5.996  1.00 35.630          H  
ATOM  28541 1HB  CYS A1761     115.003 -38.110  -5.696  1.00 49.880          H  
ATOM  28542 2HB  CYS A1761     114.994 -37.899  -3.946  1.00 49.880          H  
ATOM  28543  HG  CYS A1761     112.775 -38.632  -4.619  1.00 49.880          H  
ATOM  28544  N   LEU A1762     113.989 -34.217  -4.293  1.00 29.520          N  
ATOM  28545  CA  LEU A1762     113.408 -33.282  -3.346  1.00 29.560          C  
ATOM  28546  C   LEU A1762     111.948 -33.647  -3.013  1.00 29.540          C  
ATOM  28547  O   LEU A1762     111.106 -33.775  -3.897  1.00 29.470          O  
ATOM  28548  CB  LEU A1762     113.473 -31.860  -3.926  1.00 41.370          C  
ATOM  28549  CG  LEU A1762     114.906 -31.325  -4.384  1.00 41.370          C  
ATOM  28550  CD1 LEU A1762     114.747 -29.882  -4.921  1.00 41.370          C  
ATOM  28551  CD2 LEU A1762     115.937 -31.386  -3.230  1.00 41.370          C  
ATOM  28552  H   LEU A1762     113.780 -34.123  -5.271  1.00 35.420          H  
ATOM  28553  HA  LEU A1762     113.978 -33.322  -2.421  1.00 35.470          H  
ATOM  28554 1HB  LEU A1762     112.832 -31.830  -4.797  1.00 49.640          H  
ATOM  28555 2HB  LEU A1762     113.062 -31.174  -3.199  1.00 49.640          H  
ATOM  28556  HG  LEU A1762     115.280 -31.950  -5.202  1.00 49.640          H  
ATOM  28557 1HD1 LEU A1762     115.715 -29.525  -5.258  1.00 49.640          H  
ATOM  28558 2HD1 LEU A1762     114.049 -29.874  -5.753  1.00 49.640          H  
ATOM  28559 3HD1 LEU A1762     114.380 -29.228  -4.139  1.00 49.640          H  
ATOM  28560 1HD2 LEU A1762     116.901 -31.022  -3.590  1.00 49.640          H  
ATOM  28561 2HD2 LEU A1762     115.612 -30.775  -2.400  1.00 49.640          H  
ATOM  28562 3HD2 LEU A1762     116.058 -32.417  -2.894  1.00 49.640          H  
ATOM  28563  N   ASP A1763     111.668 -33.879  -1.736  1.00 29.660          N  
ATOM  28564  CA  ASP A1763     110.323 -34.221  -1.222  1.00 29.660          C  
ATOM  28565  C   ASP A1763     109.660 -35.420  -1.927  1.00 29.620          C  
ATOM  28566  O   ASP A1763     108.444 -35.446  -2.107  1.00 29.500          O  
ATOM  28567  CB  ASP A1763     109.370 -33.022  -1.373  1.00 41.520          C  
ATOM  28568  CG  ASP A1763     108.138 -33.061  -0.410  1.00 41.520          C  
ATOM  28569  OD1 ASP A1763     108.313 -33.439   0.729  1.00 41.520          O  
ATOM  28570  OD2 ASP A1763     107.031 -32.694  -0.815  1.00 41.520          O  
ATOM  28571  H   ASP A1763     112.425 -33.789  -1.066  1.00 35.590          H  
ATOM  28572  HA  ASP A1763     110.417 -34.465  -0.164  1.00 35.590          H  
ATOM  28573 1HB  ASP A1763     109.919 -32.095  -1.201  1.00 49.830          H  
ATOM  28574 2HB  ASP A1763     108.998 -32.992  -2.398  1.00 49.830          H  
ATOM  28575  N   SER A1764     110.440 -36.417  -2.317  1.00 29.780          N  
ATOM  28576  CA  SER A1764     109.929 -37.615  -2.989  1.00 29.830          C  
ATOM  28577  C   SER A1764     109.015 -37.395  -4.226  1.00 29.740          C  
ATOM  28578  O   SER A1764     108.238 -38.291  -4.562  1.00 29.800          O  
ATOM  28579  CB  SER A1764     109.201 -38.493  -1.985  1.00 41.740          C  
ATOM  28580  OG  SER A1764     110.069 -38.925  -0.962  1.00 41.740          O  
ATOM  28581  H   SER A1764     111.429 -36.372  -2.110  1.00 35.740          H  
ATOM  28582  HA  SER A1764     110.789 -38.185  -3.323  1.00 35.800          H  
ATOM  28583 1HB  SER A1764     108.366 -37.942  -1.549  1.00 50.090          H  
ATOM  28584 2HB  SER A1764     108.784 -39.357  -2.495  1.00 50.090          H  
ATOM  28585  HG  SER A1764     109.537 -39.476  -0.384  1.00 50.090          H  
ATOM  28586  N   LYS A1765     109.137 -36.268  -4.956  1.00 29.670          N  
ATOM  28587  CA  LYS A1765     108.301 -36.095  -6.164  1.00 29.710          C  
ATOM  28588  C   LYS A1765     109.110 -36.189  -7.479  1.00 29.740          C  
ATOM  28589  O   LYS A1765     108.640 -36.820  -8.437  1.00 29.600          O  
ATOM  28590  CB  LYS A1765     107.470 -34.785  -6.132  1.00 41.580          C  
ATOM  28591  CG  LYS A1765     106.544 -34.610  -4.935  1.00 41.580          C  
ATOM  28592  CD  LYS A1765     105.472 -35.692  -4.833  1.00 41.580          C  
ATOM  28593  CE  LYS A1765     104.536 -35.418  -3.663  1.00 41.580          C  
ATOM  28594  NZ  LYS A1765     103.511 -36.497  -3.497  1.00 41.580          N  
ATOM  28595  H   LYS A1765     109.768 -35.536  -4.619  1.00 35.600          H  
ATOM  28596  HA  LYS A1765     107.587 -36.914  -6.200  1.00 35.650          H  
ATOM  28597 1HB  LYS A1765     108.072 -33.911  -6.191  1.00 49.890          H  
ATOM  28598 2HB  LYS A1765     106.830 -34.768  -7.004  1.00 49.890          H  
ATOM  28599 1HG  LYS A1765     107.137 -34.616  -4.026  1.00 49.890          H  
ATOM  28600 2HG  LYS A1765     106.054 -33.639  -5.009  1.00 49.890          H  
ATOM  28601 1HD  LYS A1765     104.899 -35.736  -5.758  1.00 49.890          H  
ATOM  28602 2HD  LYS A1765     105.933 -36.665  -4.658  1.00 49.890          H  
ATOM  28603 1HE  LYS A1765     105.128 -35.347  -2.748  1.00 49.890          H  
ATOM  28604 2HE  LYS A1765     104.027 -34.469  -3.830  1.00 49.890          H  
ATOM  28605 1HZ  LYS A1765     102.914 -36.281  -2.711  1.00 49.890          H  
ATOM  28606 2HZ  LYS A1765     102.952 -36.568  -4.335  1.00 49.890          H  
ATOM  28607 3HZ  LYS A1765     103.980 -37.377  -3.330  1.00 49.890          H  
ATOM  28608  N   PRO A1766     110.330 -35.617  -7.574  1.00 30.020          N  
ATOM  28609  CA  PRO A1766     111.214 -35.669  -8.710  1.00 30.210          C  
ATOM  28610  C   PRO A1766     111.612 -37.067  -9.125  1.00 30.260          C  
ATOM  28611  O   PRO A1766     112.170 -37.223 -10.191  1.00 30.270          O  
ATOM  28612  CB  PRO A1766     112.413 -34.831  -8.275  1.00 45.310          C  
ATOM  28613  CG  PRO A1766     111.870 -33.913  -7.267  1.00 45.310          C  
ATOM  28614  CD  PRO A1766     110.857 -34.724  -6.538  1.00 45.310          C  
ATOM  28615  HA  PRO A1766     110.704 -35.187  -9.555  1.00 36.250          H  
ATOM  28616 1HB  PRO A1766     113.166 -35.486  -7.845  1.00 54.380          H  
ATOM  28617 2HB  PRO A1766     112.876 -34.332  -9.147  1.00 54.380          H  
ATOM  28618 1HG  PRO A1766     112.656 -33.545  -6.627  1.00 54.380          H  
ATOM  28619 2HG  PRO A1766     111.430 -33.029  -7.738  1.00 54.380          H  
ATOM  28620 1HD  PRO A1766     111.370 -35.272  -5.776  1.00 54.380          H  
ATOM  28621 2HD  PRO A1766     110.146 -34.041  -6.146  1.00 54.380          H  
ATOM  28622  N   ILE A1767     111.395 -38.101  -8.310  1.00 30.390          N  
ATOM  28623  CA  ILE A1767     111.842 -39.368  -8.840  1.00 30.530          C  
ATOM  28624  C   ILE A1767     110.678 -40.334  -8.927  1.00 30.440          C  
ATOM  28625  O   ILE A1767     110.807 -41.532  -8.686  1.00 30.590          O  
ATOM  28626  CB  ILE A1767     112.998 -39.918  -7.948  1.00 42.690          C  
ATOM  28627  CG1 ILE A1767     113.815 -41.052  -8.662  1.00 42.690          C  
ATOM  28628  CG2 ILE A1767     112.472 -40.430  -6.561  1.00 42.690          C  
ATOM  28629  CD1 ILE A1767     114.644 -40.575  -9.864  1.00 42.690          C  
ATOM  28630  H   ILE A1767     110.901 -38.026  -7.432  1.00 36.470          H  
ATOM  28631  HA  ILE A1767     112.207 -39.238  -9.849  1.00 36.640          H  
ATOM  28632  HB  ILE A1767     113.684 -39.095  -7.763  1.00 51.220          H  
ATOM  28633 1HG1 ILE A1767     114.495 -41.494  -7.938  1.00 51.220          H  
ATOM  28634 2HG1 ILE A1767     113.143 -41.826  -9.017  1.00 51.220          H  
ATOM  28635 1HG2 ILE A1767     113.321 -40.741  -5.954  1.00 51.220          H  
ATOM  28636 2HG2 ILE A1767     111.941 -39.650  -6.066  1.00 51.220          H  
ATOM  28637 3HG2 ILE A1767     111.809 -41.273  -6.655  1.00 51.220          H  
ATOM  28638 1HD1 ILE A1767     115.186 -41.420 -10.285  1.00 51.220          H  
ATOM  28639 2HD1 ILE A1767     114.011 -40.153 -10.624  1.00 51.220          H  
ATOM  28640 3HD1 ILE A1767     115.349 -39.829  -9.527  1.00 51.220          H  
ATOM  28641  N   TRP A1768     109.573 -39.826  -9.471  1.00 30.270          N  
ATOM  28642  CA  TRP A1768     108.492 -40.697  -9.884  1.00 30.210          C  
ATOM  28643  C   TRP A1768     109.018 -41.460 -11.105  1.00 29.990          C  
ATOM  28644  O   TRP A1768     108.910 -42.683 -11.191  1.00 29.760          O  
ATOM  28645  CB  TRP A1768     107.219 -39.892 -10.163  1.00 42.320          C  
ATOM  28646  CG  TRP A1768     106.040 -40.715 -10.567  1.00 42.320          C  
ATOM  28647  CD1 TRP A1768     105.394 -40.689 -11.764  1.00 42.320          C  
ATOM  28648  CD2 TRP A1768     105.358 -41.709  -9.768  1.00 42.320          C  
ATOM  28649  NE1 TRP A1768     104.364 -41.590 -11.765  1.00 42.320          N  
ATOM  28650  CE2 TRP A1768     104.327 -42.224 -10.552  1.00 42.320          C  
ATOM  28651  CE3 TRP A1768     105.537 -42.196  -8.466  1.00 42.320          C  
ATOM  28652  CZ2 TRP A1768     103.472 -43.205 -10.084  1.00 42.320          C  
ATOM  28653  CZ3 TRP A1768     104.683 -43.178  -7.999  1.00 42.320          C  
ATOM  28654  CH2 TRP A1768     103.676 -43.670  -8.787  1.00 42.320          C  
ATOM  28655  H   TRP A1768     109.481 -38.806  -9.531  1.00 36.320          H  
ATOM  28656  HA  TRP A1768     108.289 -41.413  -9.092  1.00 36.250          H  
ATOM  28657 1HB  TRP A1768     106.952 -39.324  -9.269  1.00 50.780          H  
ATOM  28658 2HB  TRP A1768     107.414 -39.173 -10.955  1.00 50.780          H  
ATOM  28659  HD1 TRP A1768     105.653 -40.042 -12.598  1.00 50.780          H  
ATOM  28660  HE1 TRP A1768     103.726 -41.760 -12.532  1.00 50.780          H  
ATOM  28661  HE3 TRP A1768     106.331 -41.812  -7.830  1.00 50.780          H  
ATOM  28662  HZ2 TRP A1768     102.664 -43.609 -10.694  1.00 50.780          H  
ATOM  28663  HZ3 TRP A1768     104.831 -43.550  -6.986  1.00 50.780          H  
ATOM  28664  HH2 TRP A1768     103.021 -44.442  -8.386  1.00 50.780          H  
ATOM  28665  N   GLN A1769     109.598 -40.702 -12.052  1.00 30.130          N  
ATOM  28666  CA  GLN A1769     110.179 -41.252 -13.277  1.00 30.020          C  
ATOM  28667  C   GLN A1769     111.668 -40.893 -13.395  1.00 30.300          C  
ATOM  28668  O   GLN A1769     112.525 -41.773 -13.493  1.00 30.570          O  
ATOM  28669  CB  GLN A1769     109.433 -40.724 -14.509  1.00 42.070          C  
ATOM  28670  CG  GLN A1769     107.974 -41.115 -14.571  1.00 42.070          C  
ATOM  28671  CD  GLN A1769     107.767 -42.601 -14.675  1.00 42.070          C  
ATOM  28672  OE1 GLN A1769     108.326 -43.250 -15.563  1.00 42.070          O  
ATOM  28673  NE2 GLN A1769     106.973 -43.156 -13.773  1.00 42.070          N  
ATOM  28674  H   GLN A1769     109.644 -39.710 -11.886  1.00 36.160          H  
ATOM  28675  HA  GLN A1769     110.097 -42.339 -13.248  1.00 36.020          H  
ATOM  28676 1HB  GLN A1769     109.483 -39.636 -14.530  1.00 50.490          H  
ATOM  28677 2HB  GLN A1769     109.921 -41.091 -15.412  1.00 50.490          H  
ATOM  28678 1HG  GLN A1769     107.502 -40.774 -13.672  1.00 50.490          H  
ATOM  28679 2HG  GLN A1769     107.515 -40.641 -15.438  1.00 50.490          H  
ATOM  28680 1HE2 GLN A1769     106.809 -44.140 -13.786  1.00 50.490          H  
ATOM  28681 2HE2 GLN A1769     106.548 -42.593 -13.058  1.00 50.490          H  
ATOM  28682  N   SER A1770     111.972 -39.591 -13.378  1.00 30.330          N  
ATOM  28683  CA  SER A1770     113.344 -39.093 -13.489  1.00 30.720          C  
ATOM  28684  C   SER A1770     113.421 -37.703 -12.872  1.00 31.080          C  
ATOM  28685  O   SER A1770     112.469 -36.930 -12.950  1.00 31.560          O  
ATOM  28686  CB  SER A1770     113.783 -39.049 -14.941  1.00 42.850          C  
ATOM  28687  OG  SER A1770     113.062 -38.083 -15.660  1.00 42.850          O  
ATOM  28688  H   SER A1770     111.234 -38.909 -13.299  1.00 36.400          H  
ATOM  28689  HA  SER A1770     114.010 -39.760 -12.942  1.00 36.860          H  
ATOM  28690 1HB  SER A1770     114.847 -38.823 -14.992  1.00 51.420          H  
ATOM  28691 2HB  SER A1770     113.636 -40.030 -15.396  1.00 51.420          H  
ATOM  28692  HG  SER A1770     113.365 -38.151 -16.571  1.00 51.420          H  
ATOM  28693  N   LEU A1771     114.599 -37.307 -12.385  1.00 30.920          N  
ATOM  28694  CA  LEU A1771     114.723 -36.006 -11.707  1.00 30.990          C  
ATOM  28695  C   LEU A1771     114.382 -34.805 -12.600  1.00 30.880          C  
ATOM  28696  O   LEU A1771     113.804 -33.810 -12.122  1.00 31.010          O  
ATOM  28697  CB  LEU A1771     116.127 -35.881 -11.100  1.00 43.360          C  
ATOM  28698  CG  LEU A1771     116.466 -36.915  -9.929  1.00 43.360          C  
ATOM  28699  CD1 LEU A1771     117.887 -36.743  -9.523  1.00 43.360          C  
ATOM  28700  CD2 LEU A1771     115.558 -36.730  -8.717  1.00 43.360          C  
ATOM  28701  H   LEU A1771     115.378 -37.948 -12.398  1.00 37.100          H  
ATOM  28702  HA  LEU A1771     114.009 -35.979 -10.900  1.00 37.190          H  
ATOM  28703 1HB  LEU A1771     116.868 -36.006 -11.887  1.00 52.030          H  
ATOM  28704 2HB  LEU A1771     116.240 -34.874 -10.688  1.00 52.030          H  
ATOM  28705  HG  LEU A1771     116.357 -37.919 -10.306  1.00 52.030          H  
ATOM  28706 1HD1 LEU A1771     118.137 -37.466  -8.745  1.00 52.030          H  
ATOM  28707 2HD1 LEU A1771     118.536 -36.903 -10.384  1.00 52.030          H  
ATOM  28708 3HD1 LEU A1771     118.035 -35.730  -9.140  1.00 52.030          H  
ATOM  28709 1HD2 LEU A1771     115.835 -37.453  -7.954  1.00 52.030          H  
ATOM  28710 2HD2 LEU A1771     115.680 -35.719  -8.326  1.00 52.030          H  
ATOM  28711 3HD2 LEU A1771     114.534 -36.898  -8.995  1.00 52.030          H  
ATOM  28712  N   GLU A1772     114.656 -34.926 -13.905  1.00 30.670          N  
ATOM  28713  CA  GLU A1772     114.407 -33.862 -14.876  1.00 30.580          C  
ATOM  28714  C   GLU A1772     112.930 -33.483 -14.950  1.00 30.520          C  
ATOM  28715  O   GLU A1772     112.582 -32.347 -15.288  1.00 30.550          O  
ATOM  28716  CB  GLU A1772     114.900 -34.264 -16.262  1.00 42.850          C  
ATOM  28717  CG  GLU A1772     116.427 -34.336 -16.386  1.00 42.850          C  
ATOM  28718  CD  GLU A1772     116.897 -34.613 -17.789  1.00 42.850          C  
ATOM  28719  OE1 GLU A1772     116.063 -34.713 -18.664  1.00 42.850          O  
ATOM  28720  OE2 GLU A1772     118.078 -34.700 -17.994  1.00 42.850          O  
ATOM  28721  H   GLU A1772     115.101 -35.774 -14.231  1.00 36.800          H  
ATOM  28722  HA  GLU A1772     114.970 -32.990 -14.583  1.00 36.700          H  
ATOM  28723 1HB  GLU A1772     114.503 -35.251 -16.507  1.00 51.420          H  
ATOM  28724 2HB  GLU A1772     114.512 -33.576 -16.997  1.00 51.420          H  
ATOM  28725 1HG  GLU A1772     116.843 -33.383 -16.057  1.00 51.420          H  
ATOM  28726 2HG  GLU A1772     116.801 -35.110 -15.720  1.00 51.420          H  
ATOM  28727  N   ASP A1773     112.056 -34.419 -14.566  1.00 30.480          N  
ATOM  28728  CA  ASP A1773     110.613 -34.254 -14.600  1.00 30.500          C  
ATOM  28729  C   ASP A1773     110.180 -33.076 -13.732  1.00 30.610          C  
ATOM  28730  O   ASP A1773     109.159 -32.449 -14.013  1.00 30.690          O  
ATOM  28731  CB  ASP A1773     109.940 -35.555 -14.122  1.00 42.690          C  
ATOM  28732  CG  ASP A1773     108.397 -35.663 -14.341  1.00 42.690          C  
ATOM  28733  OD1 ASP A1773     107.966 -35.667 -15.470  1.00 42.690          O  
ATOM  28734  OD2 ASP A1773     107.670 -35.785 -13.342  1.00 42.690          O  
ATOM  28735  H   ASP A1773     112.407 -35.312 -14.206  1.00 36.580          H  
ATOM  28736  HA  ASP A1773     110.310 -34.059 -15.628  1.00 36.600          H  
ATOM  28737 1HB  ASP A1773     110.419 -36.396 -14.627  1.00 51.230          H  
ATOM  28738 2HB  ASP A1773     110.148 -35.679 -13.058  1.00 51.230          H  
ATOM  28739  N   LYS A1774     110.933 -32.781 -12.660  1.00 30.660          N  
ATOM  28740  CA  LYS A1774     110.570 -31.679 -11.780  1.00 30.820          C  
ATOM  28741  C   LYS A1774     111.582 -30.535 -11.827  1.00 30.790          C  
ATOM  28742  O   LYS A1774     111.179 -29.368 -11.814  1.00 30.930          O  
ATOM  28743  CB  LYS A1774     110.415 -32.174 -10.342  1.00 43.080          C  
ATOM  28744  CG  LYS A1774     108.978 -32.575  -9.897  1.00 43.080          C  
ATOM  28745  CD  LYS A1774     108.355 -33.621 -10.824  1.00 43.080          C  
ATOM  28746  CE  LYS A1774     107.029 -34.142 -10.341  1.00 43.080          C  
ATOM  28747  NZ  LYS A1774     106.438 -35.086 -11.353  1.00 43.080          N  
ATOM  28748  H   LYS A1774     111.773 -33.326 -12.452  1.00 36.790          H  
ATOM  28749  HA  LYS A1774     109.614 -31.275 -12.108  1.00 36.980          H  
ATOM  28750 1HB  LYS A1774     111.057 -33.028 -10.215  1.00 51.700          H  
ATOM  28751 2HB  LYS A1774     110.766 -31.411  -9.668  1.00 51.700          H  
ATOM  28752 1HG  LYS A1774     109.010 -32.976  -8.880  1.00 51.700          H  
ATOM  28753 2HG  LYS A1774     108.350 -31.687  -9.894  1.00 51.700          H  
ATOM  28754 1HD  LYS A1774     108.153 -33.164 -11.785  1.00 51.700          H  
ATOM  28755 2HD  LYS A1774     109.031 -34.459 -10.984  1.00 51.700          H  
ATOM  28756 1HE  LYS A1774     107.166 -34.671  -9.401  1.00 51.700          H  
ATOM  28757 2HE  LYS A1774     106.342 -33.310 -10.184  1.00 51.700          H  
ATOM  28758 1HZ  LYS A1774     105.553 -35.440 -11.036  1.00 51.700          H  
ATOM  28759 2HZ  LYS A1774     106.314 -34.612 -12.241  1.00 51.700          H  
ATOM  28760 3HZ  LYS A1774     107.082 -35.864 -11.508  1.00 51.700          H  
ATOM  28761  N   MET A1775     112.886 -30.808 -11.961  1.00 30.650          N  
ATOM  28762  CA  MET A1775     113.777 -29.644 -11.905  1.00 30.650          C  
ATOM  28763  C   MET A1775     113.602 -28.726 -13.122  1.00 30.650          C  
ATOM  28764  O   MET A1775     113.817 -27.512 -13.022  1.00 30.760          O  
ATOM  28765  CB  MET A1775     115.239 -30.029 -11.711  1.00 42.910          C  
ATOM  28766  CG  MET A1775     115.885 -30.714 -12.865  1.00 42.910          C  
ATOM  28767  SD  MET A1775     117.601 -31.124 -12.569  1.00 42.910          S  
ATOM  28768  CE  MET A1775     118.418 -29.529 -12.743  1.00 42.910          C  
ATOM  28769  H   MET A1775     113.233 -31.771 -12.016  1.00 36.780          H  
ATOM  28770  HA  MET A1775     113.496 -29.066 -11.031  1.00 36.780          H  
ATOM  28771 1HB  MET A1775     115.798 -29.138 -11.486  1.00 51.490          H  
ATOM  28772 2HB  MET A1775     115.323 -30.696 -10.851  1.00 51.490          H  
ATOM  28773 1HG  MET A1775     115.350 -31.622 -13.009  1.00 51.490          H  
ATOM  28774 2HG  MET A1775     115.820 -30.117 -13.771  1.00 51.490          H  
ATOM  28775 1HE  MET A1775     119.481 -29.645 -12.578  1.00 51.490          H  
ATOM  28776 2HE  MET A1775     118.247 -29.144 -13.748  1.00 51.490          H  
ATOM  28777 3HE  MET A1775     118.029 -28.825 -12.028  1.00 51.490          H  
ATOM  28778  N   LYS A1776     113.142 -29.272 -14.255  1.00 30.570          N  
ATOM  28779  CA  LYS A1776     112.915 -28.433 -15.417  1.00 30.620          C  
ATOM  28780  C   LYS A1776     111.668 -27.575 -15.231  1.00 30.800          C  
ATOM  28781  O   LYS A1776     111.510 -26.566 -15.915  1.00 30.910          O  
ATOM  28782  CB  LYS A1776     112.819 -29.267 -16.691  1.00 42.850          C  
ATOM  28783  CG  LYS A1776     114.150 -29.905 -17.115  1.00 42.850          C  
ATOM  28784  CD  LYS A1776     113.996 -30.751 -18.379  1.00 42.850          C  
ATOM  28785  CE  LYS A1776     115.338 -31.358 -18.821  1.00 42.850          C  
ATOM  28786  NZ  LYS A1776     115.183 -32.275 -20.001  1.00 42.850          N  
ATOM  28787  H   LYS A1776     112.979 -30.282 -14.342  1.00 36.680          H  
ATOM  28788  HA  LYS A1776     113.764 -27.759 -15.525  1.00 36.740          H  
ATOM  28789 1HB  LYS A1776     112.089 -30.068 -16.542  1.00 51.420          H  
ATOM  28790 2HB  LYS A1776     112.461 -28.642 -17.508  1.00 51.420          H  
ATOM  28791 1HG  LYS A1776     114.884 -29.120 -17.291  1.00 51.420          H  
ATOM  28792 2HG  LYS A1776     114.510 -30.543 -16.304  1.00 51.420          H  
ATOM  28793 1HD  LYS A1776     113.290 -31.562 -18.178  1.00 51.420          H  
ATOM  28794 2HD  LYS A1776     113.600 -30.137 -19.184  1.00 51.420          H  
ATOM  28795 1HE  LYS A1776     116.024 -30.558 -19.086  1.00 51.420          H  
ATOM  28796 2HE  LYS A1776     115.760 -31.911 -17.995  1.00 51.420          H  
ATOM  28797 1HZ  LYS A1776     116.089 -32.663 -20.257  1.00 51.420          H  
ATOM  28798 2HZ  LYS A1776     114.548 -33.036 -19.762  1.00 51.420          H  
ATOM  28799 3HZ  LYS A1776     114.808 -31.764 -20.781  1.00 51.420          H  
ATOM  28800  N   LYS A1777     110.785 -27.959 -14.298  1.00 30.870          N  
ATOM  28801  CA  LYS A1777     109.560 -27.231 -14.040  1.00 31.120          C  
ATOM  28802  C   LYS A1777     109.916 -26.040 -13.188  1.00 31.260          C  
ATOM  28803  O   LYS A1777     109.322 -24.967 -13.323  1.00 31.460          O  
ATOM  28804  CB  LYS A1777     108.530 -28.089 -13.307  1.00 43.470          C  
ATOM  28805  CG  LYS A1777     107.988 -29.306 -14.072  1.00 43.470          C  
ATOM  28806  CD  LYS A1777     107.131 -28.930 -15.272  1.00 43.470          C  
ATOM  28807  CE  LYS A1777     106.514 -30.173 -15.903  1.00 43.470          C  
ATOM  28808  NZ  LYS A1777     105.683 -29.845 -17.104  1.00 43.470          N  
ATOM  28809  H   LYS A1777     110.994 -28.761 -13.709  1.00 37.040          H  
ATOM  28810  HA  LYS A1777     109.146 -26.869 -14.977  1.00 37.340          H  
ATOM  28811 1HB  LYS A1777     108.956 -28.453 -12.379  1.00 52.160          H  
ATOM  28812 2HB  LYS A1777     107.698 -27.459 -13.041  1.00 52.160          H  
ATOM  28813 1HG  LYS A1777     108.836 -29.897 -14.425  1.00 52.160          H  
ATOM  28814 2HG  LYS A1777     107.404 -29.929 -13.399  1.00 52.160          H  
ATOM  28815 1HD  LYS A1777     106.337 -28.251 -14.962  1.00 52.160          H  
ATOM  28816 2HD  LYS A1777     107.743 -28.434 -16.022  1.00 52.160          H  
ATOM  28817 1HE  LYS A1777     107.315 -30.855 -16.198  1.00 52.160          H  
ATOM  28818 2HE  LYS A1777     105.886 -30.671 -15.163  1.00 52.160          H  
ATOM  28819 1HZ  LYS A1777     105.295 -30.697 -17.487  1.00 52.160          H  
ATOM  28820 2HZ  LYS A1777     104.930 -29.225 -16.836  1.00 52.160          H  
ATOM  28821 3HZ  LYS A1777     106.257 -29.396 -17.802  1.00 52.160          H  
ATOM  28822  N   ILE A1778     110.937 -26.204 -12.336  1.00 31.200          N  
ATOM  28823  CA  ILE A1778     111.356 -25.108 -11.486  1.00 31.380          C  
ATOM  28824  C   ILE A1778     111.781 -23.982 -12.392  1.00 31.360          C  
ATOM  28825  O   ILE A1778     111.371 -22.828 -12.217  1.00 31.590          O  
ATOM  28826  CB  ILE A1778     112.596 -25.440 -10.609  1.00 43.860          C  
ATOM  28827  CG1 ILE A1778     112.295 -26.501  -9.556  1.00 43.860          C  
ATOM  28828  CG2 ILE A1778     113.137 -24.173  -9.964  1.00 43.860          C  
ATOM  28829  CD1 ILE A1778     113.563 -27.004  -8.892  1.00 43.860          C  
ATOM  28830  H   ILE A1778     111.363 -27.134 -12.267  1.00 37.440          H  
ATOM  28831  HA  ILE A1778     110.520 -24.783 -10.862  1.00 37.660          H  
ATOM  28832  HB  ILE A1778     113.374 -25.846 -11.250  1.00 52.630          H  
ATOM  28833 1HG1 ILE A1778     111.617 -26.109  -8.814  1.00 52.630          H  
ATOM  28834 2HG1 ILE A1778     111.810 -27.347 -10.046  1.00 52.630          H  
ATOM  28835 1HG2 ILE A1778     114.014 -24.368  -9.389  1.00 52.630          H  
ATOM  28836 2HG2 ILE A1778     113.394 -23.438 -10.712  1.00 52.630          H  
ATOM  28837 3HG2 ILE A1778     112.395 -23.787  -9.337  1.00 52.630          H  
ATOM  28838 1HD1 ILE A1778     113.355 -27.766  -8.189  1.00 52.630          H  
ATOM  28839 2HD1 ILE A1778     114.209 -27.395  -9.660  1.00 52.630          H  
ATOM  28840 3HD1 ILE A1778     114.072 -26.217  -8.378  1.00 52.630          H  
ATOM  28841  N   ASN A1779     112.621 -24.322 -13.370  1.00 31.130          N  
ATOM  28842  CA  ASN A1779     113.106 -23.294 -14.255  1.00 31.100          C  
ATOM  28843  C   ASN A1779     112.082 -22.825 -15.290  1.00 31.230          C  
ATOM  28844  O   ASN A1779     112.014 -21.630 -15.576  1.00 31.370          O  
ATOM  28845  CB  ASN A1779     114.409 -23.727 -14.863  1.00 43.550          C  
ATOM  28846  CG  ASN A1779     115.527 -23.659 -13.811  1.00 43.550          C  
ATOM  28847  OD1 ASN A1779     115.467 -22.882 -12.831  1.00 43.550          O  
ATOM  28848  ND2 ASN A1779     116.538 -24.470 -13.999  1.00 43.550          N  
ATOM  28849  H   ASN A1779     112.936 -25.297 -13.443  1.00 37.360          H  
ATOM  28850  HA  ASN A1779     113.335 -22.435 -13.640  1.00 37.320          H  
ATOM  28851 1HB  ASN A1779     114.316 -24.753 -15.231  1.00 52.260          H  
ATOM  28852 2HB  ASN A1779     114.658 -23.086 -15.707  1.00 52.260          H  
ATOM  28853 1HD2 ASN A1779     117.297 -24.482 -13.349  1.00 52.260          H  
ATOM  28854 2HD2 ASN A1779     116.555 -25.081 -14.792  1.00 52.260          H  
ATOM  28855  N   ASN A1780     111.240 -23.710 -15.831  1.00 31.230          N  
ATOM  28856  CA  ASN A1780     110.276 -23.224 -16.809  1.00 31.410          C  
ATOM  28857  C   ASN A1780     109.294 -22.243 -16.167  1.00 31.800          C  
ATOM  28858  O   ASN A1780     108.874 -21.270 -16.798  1.00 31.990          O  
ATOM  28859  CB  ASN A1780     109.538 -24.376 -17.458  1.00 43.900          C  
ATOM  28860  CG  ASN A1780     110.399 -25.141 -18.436  1.00 43.900          C  
ATOM  28861  OD1 ASN A1780     111.417 -24.639 -18.931  1.00 43.900          O  
ATOM  28862  ND2 ASN A1780     110.004 -26.352 -18.730  1.00 43.900          N  
ATOM  28863  H   ASN A1780     111.300 -24.712 -15.633  1.00 37.480          H  
ATOM  28864  HA  ASN A1780     110.816 -22.680 -17.583  1.00 37.690          H  
ATOM  28865 1HB  ASN A1780     109.198 -25.063 -16.683  1.00 52.680          H  
ATOM  28866 2HB  ASN A1780     108.657 -24.001 -17.975  1.00 52.680          H  
ATOM  28867 1HD2 ASN A1780     110.535 -26.905 -19.370  1.00 52.680          H  
ATOM  28868 2HD2 ASN A1780     109.181 -26.725 -18.312  1.00 52.680          H  
ATOM  28869  N   SER A1781     108.936 -22.498 -14.903  1.00 31.970          N  
ATOM  28870  CA  SER A1781     108.040 -21.643 -14.145  1.00 32.400          C  
ATOM  28871  C   SER A1781     108.681 -20.301 -13.827  1.00 32.520          C  
ATOM  28872  O   SER A1781     108.116 -19.236 -14.098  1.00 33.030          O  
ATOM  28873  CB  SER A1781     107.648 -22.348 -12.855  1.00 45.190          C  
ATOM  28874  OG  SER A1781     106.799 -21.562 -12.049  1.00 45.190          O  
ATOM  28875  H   SER A1781     109.270 -23.348 -14.443  1.00 38.360          H  
ATOM  28876  HA  SER A1781     107.145 -21.466 -14.741  1.00 38.880          H  
ATOM  28877 1HB  SER A1781     107.152 -23.285 -13.102  1.00 54.230          H  
ATOM  28878 2HB  SER A1781     108.551 -22.603 -12.295  1.00 54.230          H  
ATOM  28879  HG  SER A1781     106.481 -22.161 -11.370  1.00 54.230          H  
ATOM  28880  N   THR A1782     109.904 -20.332 -13.298  1.00 32.150          N  
ATOM  28881  CA  THR A1782     110.561 -19.106 -12.879  1.00 32.230          C  
ATOM  28882  C   THR A1782     110.908 -18.222 -14.072  1.00 32.260          C  
ATOM  28883  O   THR A1782     110.905 -17.000 -13.968  1.00 32.530          O  
ATOM  28884  CB  THR A1782     111.804 -19.443 -12.036  1.00 45.090          C  
ATOM  28885  OG1 THR A1782     111.993 -18.426 -11.075  1.00 45.090          O  
ATOM  28886  CG2 THR A1782     113.066 -19.538 -12.902  1.00 45.090          C  
ATOM  28887  H   THR A1782     110.366 -21.227 -13.108  1.00 38.580          H  
ATOM  28888  HA  THR A1782     109.871 -18.546 -12.256  1.00 38.680          H  
ATOM  28889  HB  THR A1782     111.639 -20.393 -11.530  1.00 54.110          H  
ATOM  28890  HG1 THR A1782     111.233 -18.441 -10.457  1.00 54.110          H  
ATOM  28891 1HG2 THR A1782     113.914 -19.784 -12.284  1.00 54.110          H  
ATOM  28892 2HG2 THR A1782     112.939 -20.296 -13.637  1.00 54.110          H  
ATOM  28893 3HG2 THR A1782     113.259 -18.596 -13.397  1.00 54.110          H  
ATOM  28894  N   ALA A1783     111.172 -18.844 -15.221  1.00 32.020          N  
ATOM  28895  CA  ALA A1783     111.507 -18.163 -16.459  1.00 32.040          C  
ATOM  28896  C   ALA A1783     110.380 -17.274 -17.000  1.00 32.390          C  
ATOM  28897  O   ALA A1783     110.631 -16.436 -17.870  1.00 32.480          O  
ATOM  28898  CB  ALA A1783     111.880 -19.183 -17.517  1.00 44.850          C  
ATOM  28899  H   ALA A1783     111.207 -19.867 -15.234  1.00 38.420          H  
ATOM  28900  HA  ALA A1783     112.366 -17.525 -16.259  1.00 38.450          H  
ATOM  28901 1HB  ALA A1783     112.171 -18.669 -18.431  1.00 53.820          H  
ATOM  28902 2HB  ALA A1783     112.710 -19.791 -17.161  1.00 53.820          H  
ATOM  28903 3HB  ALA A1783     111.020 -19.825 -17.714  1.00 53.820          H  
ATOM  28904  N   SER A1784     109.132 -17.508 -16.585  1.00 32.640          N  
ATOM  28905  CA  SER A1784     108.015 -16.724 -17.100  1.00 33.050          C  
ATOM  28906  C   SER A1784     108.138 -15.259 -16.759  1.00 33.470          C  
ATOM  28907  O   SER A1784     108.614 -14.893 -15.687  1.00 33.840          O  
ATOM  28908  CB  SER A1784     106.689 -17.173 -16.541  1.00 46.110          C  
ATOM  28909  OG  SER A1784     105.645 -16.338 -17.042  1.00 46.110          O  
ATOM  28910  H   SER A1784     108.950 -18.197 -15.848  1.00 39.170          H  
ATOM  28911  HA  SER A1784     107.997 -16.829 -18.184  1.00 39.660          H  
ATOM  28912 1HB  SER A1784     106.506 -18.208 -16.822  1.00 55.330          H  
ATOM  28913 2HB  SER A1784     106.716 -17.123 -15.452  1.00 55.330          H  
ATOM  28914  HG  SER A1784     105.736 -15.431 -16.618  1.00 55.330          H  
ATOM  28915  N   GLY A1785     107.707 -14.400 -17.670  1.00 33.490          N  
ATOM  28916  CA  GLY A1785     107.689 -12.992 -17.342  1.00 33.940          C  
ATOM  28917  C   GLY A1785     106.394 -12.738 -16.594  1.00 34.010          C  
ATOM  28918  O   GLY A1785     105.612 -13.675 -16.373  1.00 33.910          O  
ATOM  28919  H   GLY A1785     107.358 -14.736 -18.556  1.00 40.190          H  
ATOM  28920 1HA  GLY A1785     108.545 -12.736 -16.718  1.00 40.730          H  
ATOM  28921 2HA  GLY A1785     107.732 -12.390 -18.248  1.00 40.730          H  
ATOM  28922  N   PHE A1786     106.157 -11.482 -16.217  1.00 34.240          N  
ATOM  28923  CA  PHE A1786     104.954 -11.140 -15.475  1.00 34.410          C  
ATOM  28924  C   PHE A1786     104.364  -9.856 -16.028  1.00 34.850          C  
ATOM  28925  O   PHE A1786     105.105  -9.006 -16.524  1.00 35.060          O  
ATOM  28926  CB  PHE A1786     105.301 -10.929 -14.009  1.00 48.110          C  
ATOM  28927  CG  PHE A1786     105.968 -12.096 -13.365  1.00 48.110          C  
ATOM  28928  CD1 PHE A1786     107.359 -12.185 -13.386  1.00 48.110          C  
ATOM  28929  CD2 PHE A1786     105.245 -13.097 -12.738  1.00 48.110          C  
ATOM  28930  CE1 PHE A1786     108.003 -13.247 -12.808  1.00 48.110          C  
ATOM  28931  CE2 PHE A1786     105.897 -14.168 -12.151  1.00 48.110          C  
ATOM  28932  CZ  PHE A1786     107.277 -14.238 -12.192  1.00 48.110          C  
ATOM  28933  H   PHE A1786     106.824 -10.759 -16.442  1.00 41.090          H  
ATOM  28934  HA  PHE A1786     104.220 -11.942 -15.576  1.00 41.290          H  
ATOM  28935 1HB  PHE A1786     105.938 -10.084 -13.901  1.00 57.730          H  
ATOM  28936 2HB  PHE A1786     104.385 -10.713 -13.460  1.00 57.730          H  
ATOM  28937  HD1 PHE A1786     107.934 -11.402 -13.874  1.00 57.730          H  
ATOM  28938  HD2 PHE A1786     104.147 -13.032 -12.708  1.00 57.730          H  
ATOM  28939  HE1 PHE A1786     109.092 -13.313 -12.843  1.00 57.730          H  
ATOM  28940  HE2 PHE A1786     105.324 -14.951 -11.662  1.00 57.730          H  
ATOM  28941  HZ  PHE A1786     107.796 -15.072 -11.747  1.00 57.730          H  
ATOM  28942  N   THR A1787     103.043  -9.718 -15.968  1.00 35.080          N  
ATOM  28943  CA  THR A1787     102.399  -8.466 -16.352  1.00 35.590          C  
ATOM  28944  C   THR A1787     101.403  -8.033 -15.288  1.00 35.770          C  
ATOM  28945  O   THR A1787     100.354  -8.651 -15.123  1.00 35.630          O  
ATOM  28946  CB  THR A1787     101.695  -8.603 -17.722  1.00 49.620          C  
ATOM  28947  OG1 THR A1787     102.649  -8.957 -18.721  1.00 49.620          O  
ATOM  28948  CG2 THR A1787     101.032  -7.306 -18.119  1.00 49.620          C  
ATOM  28949  H   THR A1787     102.482 -10.472 -15.585  1.00 42.100          H  
ATOM  28950  HA  THR A1787     103.161  -7.691 -16.435  1.00 42.710          H  
ATOM  28951  HB  THR A1787     100.946  -9.384 -17.662  1.00 59.550          H  
ATOM  28952  HG1 THR A1787     102.997  -9.830 -18.530  1.00 59.550          H  
ATOM  28953 1HG2 THR A1787     100.547  -7.424 -19.084  1.00 59.550          H  
ATOM  28954 2HG2 THR A1787     100.294  -7.036 -17.389  1.00 59.550          H  
ATOM  28955 3HG2 THR A1787     101.781  -6.522 -18.189  1.00 59.550          H  
ATOM  28956  N   VAL A1788     101.667  -6.905 -14.639  1.00 36.160          N  
ATOM  28957  CA  VAL A1788     100.777  -6.429 -13.581  1.00 36.470          C  
ATOM  28958  C   VAL A1788      99.392  -6.101 -14.116  1.00 36.750          C  
ATOM  28959  O   VAL A1788      98.388  -6.333 -13.450  1.00 36.790          O  
ATOM  28960  CB  VAL A1788     101.384  -5.259 -12.785  1.00 50.930          C  
ATOM  28961  CG1 VAL A1788     100.326  -4.646 -11.856  1.00 50.930          C  
ATOM  28962  CG2 VAL A1788     102.541  -5.820 -11.923  1.00 50.930          C  
ATOM  28963  H   VAL A1788     102.521  -6.412 -14.855  1.00 43.390          H  
ATOM  28964  HA  VAL A1788     100.673  -7.243 -12.863  1.00 43.760          H  
ATOM  28965  HB  VAL A1788     101.749  -4.488 -13.462  1.00 61.120          H  
ATOM  28966 1HG1 VAL A1788     100.774  -3.842 -11.277  1.00 61.120          H  
ATOM  28967 2HG1 VAL A1788      99.495  -4.242 -12.431  1.00 61.120          H  
ATOM  28968 3HG1 VAL A1788      99.952  -5.413 -11.191  1.00 61.120          H  
ATOM  28969 1HG2 VAL A1788     102.989  -5.019 -11.338  1.00 61.120          H  
ATOM  28970 2HG2 VAL A1788     102.152  -6.592 -11.247  1.00 61.120          H  
ATOM  28971 3HG2 VAL A1788     103.287  -6.261 -12.565  1.00 61.120          H  
ATOM  28972  N   SER A1789      99.334  -5.502 -15.293  1.00 36.990          N  
ATOM  28973  CA  SER A1789      98.065  -5.119 -15.890  1.00 37.330          C  
ATOM  28974  C   SER A1789      97.156  -6.310 -16.227  1.00 37.110          C  
ATOM  28975  O   SER A1789      95.973  -6.111 -16.514  1.00 36.920          O  
ATOM  28976  CB  SER A1789      98.293  -4.257 -17.120  1.00 52.130          C  
ATOM  28977  OG  SER A1789      98.930  -4.963 -18.142  1.00 52.130          O  
ATOM  28978  H   SER A1789     100.187  -5.326 -15.803  1.00 44.390          H  
ATOM  28979  HA  SER A1789      97.534  -4.507 -15.161  1.00 44.800          H  
ATOM  28980 1HB  SER A1789      97.331  -3.893 -17.479  1.00 62.550          H  
ATOM  28981 2HB  SER A1789      98.888  -3.388 -16.848  1.00 62.550          H  
ATOM  28982  HG  SER A1789      98.921  -4.382 -18.909  1.00 62.550          H  
ATOM  28983  N   ASN A1790      97.692  -7.542 -16.242  1.00 37.160          N  
ATOM  28984  CA  ASN A1790      96.877  -8.709 -16.537  1.00 37.080          C  
ATOM  28985  C   ASN A1790      96.459  -9.483 -15.279  1.00 37.020          C  
ATOM  28986  O   ASN A1790      95.892 -10.576 -15.391  1.00 36.790          O  
ATOM  28987  CB  ASN A1790      97.590  -9.652 -17.491  1.00 51.940          C  
ATOM  28988  CG  ASN A1790      97.759  -9.100 -18.885  1.00 51.940          C  
ATOM  28989  OD1 ASN A1790      96.990  -8.256 -19.360  1.00 51.940          O  
ATOM  28990  ND2 ASN A1790      98.747  -9.604 -19.578  1.00 51.940          N  
ATOM  28991  H   ASN A1790      98.667  -7.691 -15.978  1.00 44.590          H  
ATOM  28992  HA  ASN A1790      95.959  -8.371 -17.017  1.00 44.500          H  
ATOM  28993 1HB  ASN A1790      98.576  -9.877 -17.083  1.00 62.330          H  
ATOM  28994 2HB  ASN A1790      97.043 -10.590 -17.552  1.00 62.330          H  
ATOM  28995 1HD2 ASN A1790      98.908  -9.295 -20.515  1.00 62.330          H  
ATOM  28996 2HD2 ASN A1790      99.335 -10.306 -19.176  1.00 62.330          H  
ATOM  28997  N   VAL A1791      96.736  -8.949 -14.083  1.00 37.260          N  
ATOM  28998  CA  VAL A1791      96.384  -9.674 -12.861  1.00 37.190          C  
ATOM  28999  C   VAL A1791      95.600  -8.807 -11.891  1.00 36.750          C  
ATOM  29000  O   VAL A1791      95.585  -7.584 -12.002  1.00 36.730          O  
ATOM  29001  CB  VAL A1791      97.645 -10.212 -12.140  1.00 52.090          C  
ATOM  29002  CG1 VAL A1791      98.414 -11.158 -13.053  1.00 52.090          C  
ATOM  29003  CG2 VAL A1791      98.533  -9.066 -11.719  1.00 52.090          C  
ATOM  29004  H   VAL A1791      97.198  -8.034 -14.014  1.00 44.710          H  
ATOM  29005  HA  VAL A1791      95.760 -10.525 -13.131  1.00 44.630          H  
ATOM  29006  HB  VAL A1791      97.335 -10.772 -11.262  1.00 62.510          H  
ATOM  29007 1HG1 VAL A1791      99.284 -11.544 -12.527  1.00 62.510          H  
ATOM  29008 2HG1 VAL A1791      97.772 -11.983 -13.348  1.00 62.510          H  
ATOM  29009 3HG1 VAL A1791      98.749 -10.622 -13.942  1.00 62.510          H  
ATOM  29010 1HG2 VAL A1791      99.407  -9.439 -11.212  1.00 62.510          H  
ATOM  29011 2HG2 VAL A1791      98.836  -8.550 -12.598  1.00 62.510          H  
ATOM  29012 3HG2 VAL A1791      98.002  -8.391 -11.064  1.00 62.510          H  
ATOM  29013  N   ILE A1792      94.981  -9.436 -10.906  1.00 36.460          N  
ATOM  29014  CA  ILE A1792      94.280  -8.679  -9.889  1.00 36.100          C  
ATOM  29015  C   ILE A1792      95.084  -8.659  -8.609  1.00 35.940          C  
ATOM  29016  O   ILE A1792      95.375  -9.708  -8.033  1.00 35.680          O  
ATOM  29017  CB  ILE A1792      92.884  -9.274  -9.626  1.00 50.680          C  
ATOM  29018  CG1 ILE A1792      92.064  -9.230 -10.947  1.00 50.680          C  
ATOM  29019  CG2 ILE A1792      92.184  -8.501  -8.477  1.00 50.680          C  
ATOM  29020  CD1 ILE A1792      90.759 -10.000 -10.917  1.00 50.680          C  
ATOM  29021  H   ILE A1792      95.011 -10.447 -10.857  1.00 43.750          H  
ATOM  29022  HA  ILE A1792      94.160  -7.651 -10.232  1.00 43.320          H  
ATOM  29023  HB  ILE A1792      92.987 -10.321  -9.339  1.00 60.820          H  
ATOM  29024 1HG1 ILE A1792      91.847  -8.191 -11.187  1.00 60.820          H  
ATOM  29025 2HG1 ILE A1792      92.671  -9.646 -11.749  1.00 60.820          H  
ATOM  29026 1HG2 ILE A1792      91.207  -8.923  -8.280  1.00 60.820          H  
ATOM  29027 2HG2 ILE A1792      92.777  -8.566  -7.563  1.00 60.820          H  
ATOM  29028 3HG2 ILE A1792      92.074  -7.453  -8.757  1.00 60.820          H  
ATOM  29029 1HD1 ILE A1792      90.271  -9.913 -11.889  1.00 60.820          H  
ATOM  29030 2HD1 ILE A1792      90.962 -11.052 -10.708  1.00 60.820          H  
ATOM  29031 3HD1 ILE A1792      90.099  -9.603 -10.156  1.00 60.820          H  
ATOM  29032  N   LEU A1793      95.455  -7.468  -8.168  1.00 36.140          N  
ATOM  29033  CA  LEU A1793      96.227  -7.341  -6.952  1.00 36.020          C  
ATOM  29034  C   LEU A1793      95.382  -6.723  -5.855  1.00 35.920          C  
ATOM  29035  O   LEU A1793      94.592  -5.813  -6.110  1.00 36.120          O  
ATOM  29036  CB  LEU A1793      97.478  -6.483  -7.183  1.00 50.480          C  
ATOM  29037  CG  LEU A1793      98.473  -6.924  -8.255  1.00 50.480          C  
ATOM  29038  CD1 LEU A1793      99.615  -5.913  -8.325  1.00 50.480          C  
ATOM  29039  CD2 LEU A1793      99.025  -8.271  -7.921  1.00 50.480          C  
ATOM  29040  H   LEU A1793      95.188  -6.643  -8.690  1.00 43.370          H  
ATOM  29041  HA  LEU A1793      96.518  -8.330  -6.611  1.00 43.220          H  
ATOM  29042 1HB  LEU A1793      97.172  -5.460  -7.394  1.00 60.570          H  
ATOM  29043 2HB  LEU A1793      98.018  -6.485  -6.296  1.00 60.570          H  
ATOM  29044  HG  LEU A1793      97.980  -6.956  -9.221  1.00 60.570          H  
ATOM  29045 1HD1 LEU A1793     100.331  -6.224  -9.082  1.00 60.570          H  
ATOM  29046 2HD1 LEU A1793      99.219  -4.930  -8.576  1.00 60.570          H  
ATOM  29047 3HD1 LEU A1793     100.122  -5.861  -7.357  1.00 60.570          H  
ATOM  29048 1HD2 LEU A1793      99.724  -8.534  -8.693  1.00 60.570          H  
ATOM  29049 2HD2 LEU A1793      99.528  -8.216  -6.967  1.00 60.570          H  
ATOM  29050 3HD2 LEU A1793      98.229  -9.011  -7.885  1.00 60.570          H  
ATOM  29051  N   SER A1794      95.598  -7.181  -4.624  1.00 35.720          N  
ATOM  29052  CA  SER A1794      94.932  -6.675  -3.427  1.00 35.690          C  
ATOM  29053  C   SER A1794      95.864  -6.409  -2.215  1.00 35.830          C  
ATOM  29054  O   SER A1794      95.534  -6.835  -1.107  1.00 36.140          O  
ATOM  29055  CB  SER A1794      93.869  -7.666  -3.012  1.00 49.980          C  
ATOM  29056  OG  SER A1794      94.430  -8.942  -2.813  1.00 49.980          O  
ATOM  29057  H   SER A1794      96.228  -7.950  -4.492  1.00 42.860          H  
ATOM  29058  HA  SER A1794      94.446  -5.732  -3.685  1.00 42.830          H  
ATOM  29059 1HB  SER A1794      93.386  -7.325  -2.094  1.00 59.970          H  
ATOM  29060 2HB  SER A1794      93.104  -7.719  -3.784  1.00 59.970          H  
ATOM  29061  HG  SER A1794      93.717  -9.491  -2.481  1.00 59.970          H  
ATOM  29062  N   HIS A1795      97.029  -5.735  -2.360  1.00 35.680          N  
ATOM  29063  CA  HIS A1795      97.578  -5.081  -3.555  1.00 35.870          C  
ATOM  29064  C   HIS A1795      98.908  -5.661  -4.042  1.00 35.400          C  
ATOM  29065  O   HIS A1795      99.612  -5.006  -4.807  1.00 35.090          O  
ATOM  29066  CB  HIS A1795      97.742  -3.587  -3.287  1.00 50.140          C  
ATOM  29067  CG  HIS A1795      96.429  -2.917  -3.049  1.00 50.140          C  
ATOM  29068  ND1 HIS A1795      95.527  -2.660  -4.068  1.00 50.140          N  
ATOM  29069  CD2 HIS A1795      95.851  -2.466  -1.915  1.00 50.140          C  
ATOM  29070  CE1 HIS A1795      94.457  -2.078  -3.563  1.00 50.140          C  
ATOM  29071  NE2 HIS A1795      94.628  -1.950  -2.262  1.00 50.140          N  
ATOM  29072  H   HIS A1795      97.579  -5.637  -1.518  1.00 42.820          H  
ATOM  29073  HA  HIS A1795      96.888  -5.129  -4.367  1.00 43.040          H  
ATOM  29074 1HB  HIS A1795      98.378  -3.434  -2.418  1.00 60.170          H  
ATOM  29075 2HB  HIS A1795      98.222  -3.110  -4.143  1.00 60.170          H  
ATOM  29076  HD1 HIS A1795      95.710  -2.716  -5.054  1.00 60.170          H  
ATOM  29077  HD2 HIS A1795      96.174  -2.459  -0.876  1.00 60.170          H  
ATOM  29078  HE1 HIS A1795      93.624  -1.793  -4.207  1.00 60.170          H  
ATOM  29079  N   ASN A1796      99.265  -6.876  -3.625  1.00 35.430          N  
ATOM  29080  CA  ASN A1796     100.545  -7.422  -4.055  1.00 35.090          C  
ATOM  29081  C   ASN A1796     100.650  -8.941  -4.292  1.00 35.170          C  
ATOM  29082  O   ASN A1796     101.758  -9.466  -4.292  1.00 35.120          O  
ATOM  29083  CB  ASN A1796     101.592  -6.959  -3.066  1.00 49.260          C  
ATOM  29084  CG  ASN A1796     101.303  -7.453  -1.708  1.00 49.260          C  
ATOM  29085  OD1 ASN A1796     100.358  -8.237  -1.520  1.00 49.260          O  
ATOM  29086  ND2 ASN A1796     102.059  -7.003  -0.733  1.00 49.260          N  
ATOM  29087  H   ASN A1796      98.678  -7.405  -2.990  1.00 42.520          H  
ATOM  29088  HA  ASN A1796     100.777  -6.963  -5.014  1.00 42.110          H  
ATOM  29089 1HB  ASN A1796     102.560  -7.323  -3.361  1.00 59.110          H  
ATOM  29090 2HB  ASN A1796     101.640  -5.869  -3.054  1.00 59.110          H  
ATOM  29091 1HD2 ASN A1796     101.896  -7.304   0.208  1.00 59.110          H  
ATOM  29092 2HD2 ASN A1796     102.789  -6.340  -0.916  1.00 59.110          H  
ATOM  29093  N   SER A1797      99.560  -9.671  -4.538  1.00 35.240          N  
ATOM  29094  CA  SER A1797      99.698 -11.129  -4.677  1.00 35.300          C  
ATOM  29095  C   SER A1797     100.688 -11.588  -5.758  1.00 34.970          C  
ATOM  29096  O   SER A1797     101.536 -12.459  -5.495  1.00 34.930          O  
ATOM  29097  CB  SER A1797      98.339 -11.738  -4.987  1.00 49.400          C  
ATOM  29098  OG  SER A1797      97.463 -11.590  -3.906  1.00 49.400          O  
ATOM  29099  H   SER A1797      98.644  -9.261  -4.563  1.00 42.290          H  
ATOM  29100  HA  SER A1797     100.042 -11.519  -3.719  1.00 42.360          H  
ATOM  29101 1HB  SER A1797      97.915 -11.249  -5.867  1.00 59.280          H  
ATOM  29102 2HB  SER A1797      98.457 -12.793  -5.224  1.00 59.280          H  
ATOM  29103  HG  SER A1797      96.606 -11.915  -4.210  1.00 59.280          H  
ATOM  29104  N   GLU A1798     100.624 -11.001  -6.962  1.00 34.790          N  
ATOM  29105  CA  GLU A1798     101.574 -11.409  -7.993  1.00 34.540          C  
ATOM  29106  C   GLU A1798     102.971 -11.012  -7.575  1.00 34.320          C  
ATOM  29107  O   GLU A1798     103.918 -11.763  -7.781  1.00 34.190          O  
ATOM  29108  CB  GLU A1798     101.302 -10.809  -9.369  1.00 48.460          C  
ATOM  29109  CG  GLU A1798     102.219 -11.392 -10.454  1.00 48.460          C  
ATOM  29110  CD  GLU A1798     101.997 -10.852 -11.812  1.00 48.460          C  
ATOM  29111  OE1 GLU A1798     101.899  -9.660 -11.945  1.00 48.460          O  
ATOM  29112  OE2 GLU A1798     101.938 -11.638 -12.735  1.00 48.460          O  
ATOM  29113  H   GLU A1798      99.919 -10.303  -7.146  1.00 41.750          H  
ATOM  29114  HA  GLU A1798     101.546 -12.496  -8.085  1.00 41.450          H  
ATOM  29115 1HB  GLU A1798     100.266 -10.977  -9.650  1.00 58.150          H  
ATOM  29116 2HB  GLU A1798     101.490  -9.740  -9.347  1.00 58.150          H  
ATOM  29117 1HG  GLU A1798     103.237 -11.207 -10.182  1.00 58.150          H  
ATOM  29118 2HG  GLU A1798     102.083 -12.471 -10.478  1.00 58.150          H  
ATOM  29119  N   LEU A1799     103.092  -9.816  -7.015  1.00 34.330          N  
ATOM  29120  CA  LEU A1799     104.373  -9.256  -6.630  1.00 34.180          C  
ATOM  29121  C   LEU A1799     105.040 -10.101  -5.539  1.00 34.260          C  
ATOM  29122  O   LEU A1799     106.266 -10.262  -5.554  1.00 34.090          O  
ATOM  29123  CB  LEU A1799     104.164  -7.819  -6.199  1.00 47.910          C  
ATOM  29124  CG  LEU A1799     103.692  -6.824  -7.299  1.00 47.910          C  
ATOM  29125  CD1 LEU A1799     103.319  -5.515  -6.636  1.00 47.910          C  
ATOM  29126  CD2 LEU A1799     104.801  -6.582  -8.350  1.00 47.910          C  
ATOM  29127  H   LEU A1799     102.251  -9.274  -6.881  1.00 41.200          H  
ATOM  29128  HA  LEU A1799     105.023  -9.269  -7.488  1.00 41.020          H  
ATOM  29129 1HB  LEU A1799     103.473  -7.793  -5.378  1.00 57.490          H  
ATOM  29130 2HB  LEU A1799     105.116  -7.464  -5.877  1.00 57.490          H  
ATOM  29131  HG  LEU A1799     102.805  -7.225  -7.794  1.00 57.490          H  
ATOM  29132 1HD1 LEU A1799     102.965  -4.830  -7.396  1.00 57.490          H  
ATOM  29133 2HD1 LEU A1799     102.528  -5.676  -5.909  1.00 57.490          H  
ATOM  29134 3HD1 LEU A1799     104.185  -5.094  -6.138  1.00 57.490          H  
ATOM  29135 1HD2 LEU A1799     104.437  -5.879  -9.098  1.00 57.490          H  
ATOM  29136 2HD2 LEU A1799     105.689  -6.168  -7.868  1.00 57.490          H  
ATOM  29137 3HD2 LEU A1799     105.065  -7.494  -8.841  1.00 57.490          H  
ATOM  29138  N   ASN A1800     104.240 -10.666  -4.616  1.00 34.590          N  
ATOM  29139  CA  ASN A1800     104.761 -11.558  -3.583  1.00 34.760          C  
ATOM  29140  C   ASN A1800     105.339 -12.807  -4.259  1.00 34.590          C  
ATOM  29141  O   ASN A1800     106.445 -13.250  -3.925  1.00 34.690          O  
ATOM  29142  CB  ASN A1800     103.655 -11.991  -2.619  1.00 48.600          C  
ATOM  29143  CG  ASN A1800     103.172 -10.969  -1.589  1.00 48.600          C  
ATOM  29144  OD1 ASN A1800     103.860 -10.041  -1.148  1.00 48.600          O  
ATOM  29145  ND2 ASN A1800     101.944 -11.166  -1.175  1.00 48.600          N  
ATOM  29146  H   ASN A1800     103.251 -10.418  -4.621  1.00 41.510          H  
ATOM  29147  HA  ASN A1800     105.566 -11.059  -3.045  1.00 41.710          H  
ATOM  29148 1HB  ASN A1800     102.789 -12.291  -3.207  1.00 58.320          H  
ATOM  29149 2HB  ASN A1800     103.990 -12.878  -2.082  1.00 58.320          H  
ATOM  29150 1HD2 ASN A1800     101.543 -10.572  -0.477  1.00 58.320          H  
ATOM  29151 2HD2 ASN A1800     101.409 -11.928  -1.539  1.00 58.320          H  
ATOM  29152  N   THR A1801     104.610 -13.328  -5.261  1.00 34.400          N  
ATOM  29153  CA  THR A1801     105.050 -14.491  -6.037  1.00 34.300          C  
ATOM  29154  C   THR A1801     106.338 -14.169  -6.775  1.00 34.090          C  
ATOM  29155  O   THR A1801     107.258 -14.995  -6.817  1.00 34.130          O  
ATOM  29156  CB  THR A1801     103.977 -14.975  -7.045  1.00 48.060          C  
ATOM  29157  OG1 THR A1801     102.803 -15.397  -6.333  1.00 48.060          O  
ATOM  29158  CG2 THR A1801     104.527 -16.152  -7.873  1.00 48.060          C  
ATOM  29159  H   THR A1801     103.683 -12.927  -5.433  1.00 41.280          H  
ATOM  29160  HA  THR A1801     105.252 -15.308  -5.347  1.00 41.160          H  
ATOM  29161  HB  THR A1801     103.709 -14.173  -7.717  1.00 57.670          H  
ATOM  29162  HG1 THR A1801     102.373 -14.623  -5.936  1.00 57.670          H  
ATOM  29163 1HG2 THR A1801     103.763 -16.487  -8.570  1.00 57.670          H  
ATOM  29164 2HG2 THR A1801     105.408 -15.844  -8.435  1.00 57.670          H  
ATOM  29165 3HG2 THR A1801     104.794 -16.971  -7.205  1.00 57.670          H  
ATOM  29166  N   ILE A1802     106.404 -12.975  -7.366  1.00 33.920          N  
ATOM  29167  CA  ILE A1802     107.577 -12.543  -8.093  1.00 33.760          C  
ATOM  29168  C   ILE A1802     108.761 -12.494  -7.153  1.00 33.790          C  
ATOM  29169  O   ILE A1802     109.821 -13.007  -7.491  1.00 33.720          O  
ATOM  29170  CB  ILE A1802     107.364 -11.176  -8.773  1.00 47.330          C  
ATOM  29171  CG1 ILE A1802     106.354 -11.330  -9.877  1.00 47.330          C  
ATOM  29172  CG2 ILE A1802     108.680 -10.665  -9.337  1.00 47.330          C  
ATOM  29173  CD1 ILE A1802     105.796 -10.049 -10.441  1.00 47.330          C  
ATOM  29174  H   ILE A1802     105.579 -12.374  -7.317  1.00 40.700          H  
ATOM  29175  HA  ILE A1802     107.785 -13.272  -8.874  1.00 40.510          H  
ATOM  29176  HB  ILE A1802     106.980 -10.466  -8.056  1.00 56.790          H  
ATOM  29177 1HG1 ILE A1802     106.838 -11.846 -10.654  1.00 56.790          H  
ATOM  29178 2HG1 ILE A1802     105.539 -11.942  -9.528  1.00 56.790          H  
ATOM  29179 1HG2 ILE A1802     108.540  -9.723  -9.811  1.00 56.790          H  
ATOM  29180 2HG2 ILE A1802     109.379 -10.544  -8.536  1.00 56.790          H  
ATOM  29181 3HG2 ILE A1802     109.075 -11.380 -10.064  1.00 56.790          H  
ATOM  29182 1HD1 ILE A1802     105.104 -10.281 -11.228  1.00 56.790          H  
ATOM  29183 2HD1 ILE A1802     105.280  -9.520  -9.682  1.00 56.790          H  
ATOM  29184 3HD1 ILE A1802     106.575  -9.445 -10.839  1.00 56.790          H  
ATOM  29185  N   GLN A1803     108.610 -11.917  -5.955  1.00 33.960          N  
ATOM  29186  CA  GLN A1803     109.743 -11.867  -5.040  1.00 34.090          C  
ATOM  29187  C   GLN A1803     110.276 -13.273  -4.733  1.00 34.140          C  
ATOM  29188  O   GLN A1803     111.496 -13.469  -4.691  1.00 34.240          O  
ATOM  29189  CB  GLN A1803     109.330 -11.200  -3.725  1.00 47.670          C  
ATOM  29190  CG  GLN A1803     110.462 -10.991  -2.698  1.00 47.670          C  
ATOM  29191  CD  GLN A1803     111.500  -9.986  -3.136  1.00 47.670          C  
ATOM  29192  OE1 GLN A1803     111.166  -8.842  -3.436  1.00 47.670          O  
ATOM  29193  NE2 GLN A1803     112.758 -10.401  -3.167  1.00 47.670          N  
ATOM  29194  H   GLN A1803     107.721 -11.470  -5.710  1.00 40.750          H  
ATOM  29195  HA  GLN A1803     110.536 -11.287  -5.505  1.00 40.910          H  
ATOM  29196 1HB  GLN A1803     108.884 -10.233  -3.949  1.00 57.210          H  
ATOM  29197 2HB  GLN A1803     108.555 -11.800  -3.248  1.00 57.210          H  
ATOM  29198 1HG  GLN A1803     110.017 -10.632  -1.772  1.00 57.210          H  
ATOM  29199 2HG  GLN A1803     110.965 -11.942  -2.516  1.00 57.210          H  
ATOM  29200 1HE2 GLN A1803     113.490  -9.775  -3.443  1.00 57.210          H  
ATOM  29201 2HE2 GLN A1803     112.978 -11.347  -2.913  1.00 57.210          H  
ATOM  29202  N   LYS A1804     109.380 -14.258  -4.551  1.00 34.120          N  
ATOM  29203  CA  LYS A1804     109.846 -15.624  -4.294  1.00 34.250          C  
ATOM  29204  C   LYS A1804     110.623 -16.186  -5.492  1.00 34.060          C  
ATOM  29205  O   LYS A1804     111.697 -16.795  -5.328  1.00 34.280          O  
ATOM  29206  CB  LYS A1804     108.682 -16.580  -4.006  1.00 47.900          C  
ATOM  29207  CG  LYS A1804     107.978 -16.405  -2.652  1.00 47.900          C  
ATOM  29208  CD  LYS A1804     106.795 -17.423  -2.484  1.00 47.900          C  
ATOM  29209  CE  LYS A1804     107.315 -18.870  -2.242  1.00 47.900          C  
ATOM  29210  NZ  LYS A1804     106.213 -19.869  -2.000  1.00 47.900          N  
ATOM  29211  H   LYS A1804     108.379 -14.025  -4.533  1.00 40.940          H  
ATOM  29212  HA  LYS A1804     110.512 -15.604  -3.433  1.00 41.100          H  
ATOM  29213 1HB  LYS A1804     107.923 -16.456  -4.780  1.00 57.480          H  
ATOM  29214 2HB  LYS A1804     109.053 -17.593  -4.082  1.00 57.480          H  
ATOM  29215 1HG  LYS A1804     108.701 -16.544  -1.845  1.00 57.480          H  
ATOM  29216 2HG  LYS A1804     107.581 -15.390  -2.588  1.00 57.480          H  
ATOM  29217 1HD  LYS A1804     106.158 -17.119  -1.649  1.00 57.480          H  
ATOM  29218 2HD  LYS A1804     106.190 -17.428  -3.392  1.00 57.480          H  
ATOM  29219 1HE  LYS A1804     107.881 -19.211  -3.105  1.00 57.480          H  
ATOM  29220 2HE  LYS A1804     107.971 -18.863  -1.369  1.00 57.480          H  
ATOM  29221 1HZ  LYS A1804     106.646 -20.795  -1.838  1.00 57.480          H  
ATOM  29222 2HZ  LYS A1804     105.683 -19.611  -1.192  1.00 57.480          H  
ATOM  29223 3HZ  LYS A1804     105.583 -19.958  -2.817  1.00 57.480          H  
ATOM  29224  N   GLN A1805     110.081 -15.952  -6.700  1.00 33.730          N  
ATOM  29225  CA  GLN A1805     110.698 -16.422  -7.934  1.00 33.610          C  
ATOM  29226  C   GLN A1805     112.059 -15.765  -8.117  1.00 33.700          C  
ATOM  29227  O   GLN A1805     113.020 -16.438  -8.493  1.00 33.870          O  
ATOM  29228  CB  GLN A1805     109.796 -16.090  -9.142  1.00 47.100          C  
ATOM  29229  CG  GLN A1805     108.456 -16.862  -9.252  1.00 47.100          C  
ATOM  29230  CD  GLN A1805     108.610 -18.286  -9.705  1.00 47.100          C  
ATOM  29231  OE1 GLN A1805     109.720 -18.811  -9.736  1.00 47.100          O  
ATOM  29232  NE2 GLN A1805     107.501 -18.910 -10.120  1.00 47.100          N  
ATOM  29233  H   GLN A1805     109.176 -15.471  -6.743  1.00 40.480          H  
ATOM  29234  HA  GLN A1805     110.844 -17.498  -7.864  1.00 40.330          H  
ATOM  29235 1HB  GLN A1805     109.565 -15.027  -9.133  1.00 56.520          H  
ATOM  29236 2HB  GLN A1805     110.342 -16.289 -10.057  1.00 56.520          H  
ATOM  29237 1HG  GLN A1805     108.010 -16.892  -8.264  1.00 56.520          H  
ATOM  29238 2HG  GLN A1805     107.792 -16.354  -9.933  1.00 56.520          H  
ATOM  29239 1HE2 GLN A1805     107.527 -19.858 -10.483  1.00 56.520          H  
ATOM  29240 2HE2 GLN A1805     106.622 -18.431 -10.098  1.00 56.520          H  
ATOM  29241  N   ILE A1806     112.165 -14.478  -7.769  1.00 33.650          N  
ATOM  29242  CA  ILE A1806     113.418 -13.760  -7.878  1.00 33.780          C  
ATOM  29243  C   ILE A1806     114.452 -14.295  -6.949  1.00 34.050          C  
ATOM  29244  O   ILE A1806     115.580 -14.460  -7.368  1.00 34.310          O  
ATOM  29245  CB  ILE A1806     113.312 -12.243  -7.734  1.00 47.240          C  
ATOM  29246  CG1 ILE A1806     112.566 -11.717  -8.953  1.00 47.240          C  
ATOM  29247  CG2 ILE A1806     114.756 -11.603  -7.606  1.00 47.240          C  
ATOM  29248  CD1 ILE A1806     112.162 -10.353  -8.839  1.00 47.240          C  
ATOM  29249  H   ILE A1806     111.322 -13.985  -7.476  1.00 40.380          H  
ATOM  29250  HA  ILE A1806     113.786 -13.912  -8.879  1.00 40.540          H  
ATOM  29251  HB  ILE A1806     112.715 -12.003  -6.850  1.00 56.690          H  
ATOM  29252 1HG1 ILE A1806     113.192 -11.814  -9.839  1.00 56.690          H  
ATOM  29253 2HG1 ILE A1806     111.673 -12.322  -9.092  1.00 56.690          H  
ATOM  29254 1HG2 ILE A1806     114.684 -10.531  -7.512  1.00 56.690          H  
ATOM  29255 2HG2 ILE A1806     115.270 -11.982  -6.725  1.00 56.690          H  
ATOM  29256 3HG2 ILE A1806     115.345 -11.846  -8.493  1.00 56.690          H  
ATOM  29257 1HD1 ILE A1806     111.616 -10.078  -9.714  1.00 56.690          H  
ATOM  29258 2HD1 ILE A1806     111.527 -10.264  -7.973  1.00 56.690          H  
ATOM  29259 3HD1 ILE A1806     113.017  -9.707  -8.738  1.00 56.690          H  
ATOM  29260  N   VAL A1807     114.135 -14.588  -5.696  1.00 34.070          N  
ATOM  29261  CA  VAL A1807     115.227 -15.073  -4.862  1.00 34.410          C  
ATOM  29262  C   VAL A1807     115.846 -16.303  -5.534  1.00 34.560          C  
ATOM  29263  O   VAL A1807     117.077 -16.403  -5.616  1.00 34.930          O  
ATOM  29264  CB  VAL A1807     114.770 -15.419  -3.434  1.00 48.040          C  
ATOM  29265  CG1 VAL A1807     115.939 -16.100  -2.658  1.00 48.040          C  
ATOM  29266  CG2 VAL A1807     114.315 -14.145  -2.724  1.00 48.040          C  
ATOM  29267  H   VAL A1807     113.187 -14.409  -5.339  1.00 40.880          H  
ATOM  29268  HA  VAL A1807     115.985 -14.293  -4.794  1.00 41.290          H  
ATOM  29269  HB  VAL A1807     113.940 -16.128  -3.487  1.00 57.650          H  
ATOM  29270 1HG1 VAL A1807     115.613 -16.359  -1.648  1.00 57.650          H  
ATOM  29271 2HG1 VAL A1807     116.266 -16.996  -3.151  1.00 57.650          H  
ATOM  29272 3HG1 VAL A1807     116.783 -15.413  -2.595  1.00 57.650          H  
ATOM  29273 1HG2 VAL A1807     113.982 -14.389  -1.715  1.00 57.650          H  
ATOM  29274 2HG2 VAL A1807     115.147 -13.442  -2.671  1.00 57.650          H  
ATOM  29275 3HG2 VAL A1807     113.499 -13.693  -3.272  1.00 57.650          H  
ATOM  29276  N   TRP A1808     115.014 -17.226  -6.039  1.00 34.340          N  
ATOM  29277  CA  TRP A1808     115.568 -18.360  -6.780  1.00 34.530          C  
ATOM  29278  C   TRP A1808     116.390 -17.904  -7.990  1.00 34.720          C  
ATOM  29279  O   TRP A1808     117.550 -18.300  -8.144  1.00 35.080          O  
ATOM  29280  CB  TRP A1808     114.461 -19.313  -7.229  1.00 48.270          C  
ATOM  29281  CG  TRP A1808     114.924 -20.381  -8.177  1.00 48.270          C  
ATOM  29282  CD1 TRP A1808     114.618 -20.462  -9.494  1.00 48.270          C  
ATOM  29283  CD2 TRP A1808     115.796 -21.491  -7.908  1.00 48.270          C  
ATOM  29284  NE1 TRP A1808     115.227 -21.556 -10.052  1.00 48.270          N  
ATOM  29285  CE2 TRP A1808     115.940 -22.197  -9.095  1.00 48.270          C  
ATOM  29286  CE3 TRP A1808     116.453 -21.925  -6.793  1.00 48.270          C  
ATOM  29287  CZ2 TRP A1808     116.711 -23.338  -9.176  1.00 48.270          C  
ATOM  29288  CZ3 TRP A1808     117.230 -23.040  -6.864  1.00 48.270          C  
ATOM  29289  CH2 TRP A1808     117.356 -23.737  -8.026  1.00 48.270          C  
ATOM  29290  H   TRP A1808     113.997 -17.108  -5.923  1.00 41.210          H  
ATOM  29291  HA  TRP A1808     116.233 -18.903  -6.122  1.00 41.440          H  
ATOM  29292 1HB  TRP A1808     114.030 -19.795  -6.360  1.00 57.920          H  
ATOM  29293 2HB  TRP A1808     113.666 -18.750  -7.714  1.00 57.920          H  
ATOM  29294  HD1 TRP A1808     113.982 -19.758 -10.016  1.00 57.920          H  
ATOM  29295  HE1 TRP A1808     115.172 -21.867 -11.032  1.00 57.920          H  
ATOM  29296  HE3 TRP A1808     116.365 -21.384  -5.888  1.00 57.920          H  
ATOM  29297  HZ2 TRP A1808     116.827 -23.896 -10.107  1.00 57.920          H  
ATOM  29298  HZ3 TRP A1808     117.745 -23.352  -5.963  1.00 57.920          H  
ATOM  29299  HH2 TRP A1808     117.987 -24.615  -8.044  1.00 57.920          H  
ATOM  29300  N   MET A1809     115.801 -17.047  -8.826  1.00 34.520          N  
ATOM  29301  CA  MET A1809     116.463 -16.559 -10.025  1.00 34.740          C  
ATOM  29302  C   MET A1809     117.684 -15.699  -9.724  1.00 35.070          C  
ATOM  29303  O   MET A1809     118.596 -15.578 -10.550  1.00 35.430          O  
ATOM  29304  CB  MET A1809     115.507 -15.763 -10.884  1.00 48.550          C  
ATOM  29305  CG  MET A1809     114.468 -16.518 -11.559  1.00 48.550          C  
ATOM  29306  SD  MET A1809     113.577 -15.514 -12.766  1.00 48.550          S  
ATOM  29307  CE  MET A1809     112.569 -14.444 -11.738  1.00 48.550          C  
ATOM  29308  H   MET A1809     114.844 -16.743  -8.624  1.00 41.420          H  
ATOM  29309  HA  MET A1809     116.801 -17.428 -10.587  1.00 41.690          H  
ATOM  29310 1HB  MET A1809     115.037 -15.032 -10.271  1.00 58.260          H  
ATOM  29311 2HB  MET A1809     116.028 -15.268 -11.622  1.00 58.260          H  
ATOM  29312 1HG  MET A1809     114.894 -17.373 -12.060  1.00 58.260          H  
ATOM  29313 2HG  MET A1809     113.777 -16.868 -10.822  1.00 58.260          H  
ATOM  29314 1HE  MET A1809     111.955 -13.809 -12.368  1.00 58.260          H  
ATOM  29315 2HE  MET A1809     111.931 -15.048 -11.112  1.00 58.260          H  
ATOM  29316 3HE  MET A1809     113.200 -13.828 -11.124  1.00 58.260          H  
ATOM  29317  N   TRP A1810     117.684 -15.020  -8.590  1.00 35.030          N  
ATOM  29318  CA  TRP A1810     118.807 -14.208  -8.191  1.00 35.400          C  
ATOM  29319  C   TRP A1810     119.988 -15.132  -8.012  1.00 35.810          C  
ATOM  29320  O   TRP A1810     121.031 -14.990  -8.657  1.00 36.200          O  
ATOM  29321  CB  TRP A1810     118.514 -13.483  -6.873  1.00 49.410          C  
ATOM  29322  CG  TRP A1810     119.589 -12.594  -6.464  1.00 49.410          C  
ATOM  29323  CD1 TRP A1810     120.634 -12.883  -5.650  1.00 49.410          C  
ATOM  29324  CD2 TRP A1810     119.744 -11.222  -6.847  1.00 49.410          C  
ATOM  29325  NE1 TRP A1810     121.439 -11.792  -5.525  1.00 49.410          N  
ATOM  29326  CE2 TRP A1810     120.909 -10.769  -6.257  1.00 49.410          C  
ATOM  29327  CE3 TRP A1810     118.999 -10.355  -7.638  1.00 49.410          C  
ATOM  29328  CZ2 TRP A1810     121.359  -9.504  -6.440  1.00 49.410          C  
ATOM  29329  CZ3 TRP A1810     119.452  -9.071  -7.822  1.00 49.410          C  
ATOM  29330  CH2 TRP A1810     120.601  -8.650  -7.244  1.00 49.410          C  
ATOM  29331  H   TRP A1810     116.879 -15.071  -7.970  1.00 42.040          H  
ATOM  29332  HA  TRP A1810     119.042 -13.494  -8.963  1.00 42.480          H  
ATOM  29333 1HB  TRP A1810     117.605 -12.903  -6.973  1.00 59.290          H  
ATOM  29334 2HB  TRP A1810     118.351 -14.206  -6.081  1.00 59.290          H  
ATOM  29335  HD1 TRP A1810     120.811 -13.851  -5.178  1.00 59.290          H  
ATOM  29336  HE1 TRP A1810     122.291 -11.751  -4.980  1.00 59.290          H  
ATOM  29337  HE3 TRP A1810     118.080 -10.690  -8.103  1.00 59.290          H  
ATOM  29338  HZ2 TRP A1810     122.275  -9.180  -5.978  1.00 59.290          H  
ATOM  29339  HZ3 TRP A1810     118.875  -8.411  -8.440  1.00 59.290          H  
ATOM  29340  HH2 TRP A1810     120.931  -7.631  -7.412  1.00 59.290          H  
ATOM  29341  N   ASN A1811     119.787 -16.140  -7.171  1.00 35.770          N  
ATOM  29342  CA  ASN A1811     120.829 -17.079  -6.826  1.00 36.210          C  
ATOM  29343  C   ASN A1811     121.326 -17.895  -8.009  1.00 36.400          C  
ATOM  29344  O   ASN A1811     122.516 -18.216  -8.093  1.00 36.880          O  
ATOM  29345  CB  ASN A1811     120.328 -17.967  -5.708  1.00 50.520          C  
ATOM  29346  CG  ASN A1811     120.317 -17.241  -4.374  1.00 50.520          C  
ATOM  29347  OD1 ASN A1811     121.124 -16.315  -4.166  1.00 50.520          O  
ATOM  29348  ND2 ASN A1811     119.448 -17.631  -3.480  1.00 50.520          N  
ATOM  29349  H   ASN A1811     118.871 -16.211  -6.716  1.00 42.920          H  
ATOM  29350  HA  ASN A1811     121.680 -16.508  -6.459  1.00 43.450          H  
ATOM  29351 1HB  ASN A1811     119.310 -18.302  -5.940  1.00 60.620          H  
ATOM  29352 2HB  ASN A1811     120.960 -18.845  -5.639  1.00 60.620          H  
ATOM  29353 1HD2 ASN A1811     119.416 -17.183  -2.574  1.00 60.620          H  
ATOM  29354 2HD2 ASN A1811     118.810 -18.371  -3.675  1.00 60.620          H  
ATOM  29355  N   MET A1812     120.444 -18.194  -8.956  1.00 36.090          N  
ATOM  29356  CA  MET A1812     120.835 -18.971 -10.124  1.00 36.290          C  
ATOM  29357  C   MET A1812     121.299 -18.129 -11.326  1.00 36.300          C  
ATOM  29358  O   MET A1812     121.574 -18.693 -12.388  1.00 36.410          O  
ATOM  29359  CB  MET A1812     119.704 -19.903 -10.516  1.00 50.730          C  
ATOM  29360  CG  MET A1812     119.325 -20.879  -9.407  1.00 50.730          C  
ATOM  29361  SD  MET A1812     120.656 -21.975  -8.787  1.00 50.730          S  
ATOM  29362  CE  MET A1812     120.860 -23.194 -10.071  1.00 50.730          C  
ATOM  29363  H   MET A1812     119.460 -17.936  -8.816  1.00 43.310          H  
ATOM  29364  HA  MET A1812     121.678 -19.592  -9.840  1.00 43.550          H  
ATOM  29365 1HB  MET A1812     118.814 -19.311 -10.736  1.00 60.870          H  
ATOM  29366 2HB  MET A1812     119.965 -20.456 -11.413  1.00 60.870          H  
ATOM  29367 1HG  MET A1812     118.905 -20.339  -8.566  1.00 60.870          H  
ATOM  29368 2HG  MET A1812     118.561 -21.494  -9.816  1.00 60.870          H  
ATOM  29369 1HE  MET A1812     121.637 -23.901  -9.778  1.00 60.870          H  
ATOM  29370 2HE  MET A1812     119.919 -23.729 -10.217  1.00 60.870          H  
ATOM  29371 3HE  MET A1812     121.148 -22.702 -11.000  1.00 60.870          H  
ATOM  29372  N   GLY A1813     121.356 -16.790 -11.189  1.00 36.240          N  
ATOM  29373  CA  GLY A1813     121.780 -15.917 -12.290  1.00 36.270          C  
ATOM  29374  C   GLY A1813     120.759 -15.758 -13.432  1.00 36.020          C  
ATOM  29375  O   GLY A1813     121.145 -15.529 -14.581  1.00 36.090          O  
ATOM  29376  H   GLY A1813     121.153 -16.354 -10.282  1.00 43.490          H  
ATOM  29377 1HA  GLY A1813     122.006 -14.933 -11.878  1.00 43.520          H  
ATOM  29378 2HA  GLY A1813     122.714 -16.299 -12.698  1.00 43.520          H  
ATOM  29379  N   LEU A1814     119.471 -15.917 -13.136  1.00 35.800          N  
ATOM  29380  CA  LEU A1814     118.416 -15.857 -14.142  1.00 35.650          C  
ATOM  29381  C   LEU A1814     117.594 -14.550 -14.152  1.00 35.480          C  
ATOM  29382  O   LEU A1814     117.012 -14.187 -15.175  1.00 35.360          O  
ATOM  29383  CB  LEU A1814     117.460 -17.027 -13.876  1.00 49.970          C  
ATOM  29384  CG  LEU A1814     118.064 -18.466 -13.881  1.00 49.970          C  
ATOM  29385  CD1 LEU A1814     116.957 -19.467 -13.477  1.00 49.970          C  
ATOM  29386  CD2 LEU A1814     118.640 -18.809 -15.246  1.00 49.970          C  
ATOM  29387  H   LEU A1814     119.211 -16.061 -12.165  1.00 42.960          H  
ATOM  29388  HA  LEU A1814     118.874 -15.961 -15.122  1.00 42.780          H  
ATOM  29389 1HB  LEU A1814     117.051 -16.883 -12.917  1.00 59.960          H  
ATOM  29390 2HB  LEU A1814     116.649 -16.989 -14.603  1.00 59.960          H  
ATOM  29391  HG  LEU A1814     118.863 -18.525 -13.145  1.00 59.960          H  
ATOM  29392 1HD1 LEU A1814     117.368 -20.478 -13.456  1.00 59.960          H  
ATOM  29393 2HD1 LEU A1814     116.576 -19.217 -12.488  1.00 59.960          H  
ATOM  29394 3HD1 LEU A1814     116.141 -19.427 -14.199  1.00 59.960          H  
ATOM  29395 1HD2 LEU A1814     119.054 -19.817 -15.214  1.00 59.960          H  
ATOM  29396 2HD2 LEU A1814     117.856 -18.762 -16.000  1.00 59.960          H  
ATOM  29397 3HD2 LEU A1814     119.435 -18.110 -15.502  1.00 59.960          H  
ATOM  29398  N   CYS A1815     117.537 -13.855 -13.007  1.00 35.560          N  
ATOM  29399  CA  CYS A1815     116.659 -12.677 -12.798  1.00 35.490          C  
ATOM  29400  C   CYS A1815     117.030 -11.408 -13.557  1.00 35.810          C  
ATOM  29401  O   CYS A1815     116.182 -10.510 -13.755  1.00 35.950          O  
ATOM  29402  CB  CYS A1815     116.695 -12.271 -11.326  1.00 49.710          C  
ATOM  29403  SG  CYS A1815     118.290 -11.600 -10.838  1.00 49.710          S  
ATOM  29404  H   CYS A1815     118.068 -14.219 -12.215  1.00 42.670          H  
ATOM  29405  HA  CYS A1815     115.644 -12.964 -13.074  1.00 42.590          H  
ATOM  29406 1HB  CYS A1815     115.946 -11.521 -11.125  1.00 59.660          H  
ATOM  29407 2HB  CYS A1815     116.483 -13.115 -10.694  1.00 59.660          H  
ATOM  29408  HG  CYS A1815     118.191 -10.439 -11.539  1.00 59.660          H  
ATOM  29409  N   SER A1816     118.309 -11.334 -13.933  1.00 35.990          N  
ATOM  29410  CA  SER A1816     118.915 -10.174 -14.561  1.00 36.330          C  
ATOM  29411  C   SER A1816     118.525  -8.935 -13.784  1.00 36.300          C  
ATOM  29412  O   SER A1816     118.330  -8.994 -12.570  1.00 36.030          O  
ATOM  29413  CB  SER A1816     118.477 -10.057 -16.005  1.00 50.730          C  
ATOM  29414  OG  SER A1816     119.196  -9.048 -16.649  1.00 50.730          O  
ATOM  29415  H   SER A1816     118.883 -12.144 -13.743  1.00 43.190          H  
ATOM  29416  HA  SER A1816     120.000 -10.279 -14.528  1.00 43.600          H  
ATOM  29417 1HB  SER A1816     118.637 -11.006 -16.513  1.00 60.870          H  
ATOM  29418 2HB  SER A1816     117.411  -9.835 -16.051  1.00 60.870          H  
ATOM  29419  HG  SER A1816     118.877  -9.029 -17.557  1.00 60.870          H  
ATOM  29420  N   HIS A1817     118.427  -7.799 -14.463  1.00 36.650          N  
ATOM  29421  CA  HIS A1817     117.961  -6.593 -13.797  1.00 36.730          C  
ATOM  29422  C   HIS A1817     116.472  -6.352 -14.043  1.00 36.630          C  
ATOM  29423  O   HIS A1817     115.796  -5.656 -13.285  1.00 36.600          O  
ATOM  29424  CB  HIS A1817     118.735  -5.396 -14.324  1.00 51.390          C  
ATOM  29425  CG  HIS A1817     118.490  -5.151 -15.770  1.00 51.390          C  
ATOM  29426  ND1 HIS A1817     118.932  -6.009 -16.759  1.00 51.390          N  
ATOM  29427  CD2 HIS A1817     117.849  -4.143 -16.404  1.00 51.390          C  
ATOM  29428  CE1 HIS A1817     118.573  -5.535 -17.939  1.00 51.390          C  
ATOM  29429  NE2 HIS A1817     117.915  -4.403 -17.753  1.00 51.390          N  
ATOM  29430  H   HIS A1817     118.681  -7.775 -15.453  1.00 43.980          H  
ATOM  29431  HA  HIS A1817     118.124  -6.670 -12.722  1.00 44.080          H  
ATOM  29432 1HB  HIS A1817     118.447  -4.503 -13.773  1.00 61.670          H  
ATOM  29433 2HB  HIS A1817     119.804  -5.547 -14.172  1.00 61.670          H  
ATOM  29434  HD2 HIS A1817     117.372  -3.286 -15.930  1.00 61.670          H  
ATOM  29435  HE1 HIS A1817     118.784  -5.997 -18.900  1.00 61.670          H  
ATOM  29436  HE2 HIS A1817     117.521  -3.816 -18.481  1.00 61.670          H  
ATOM  29437  N   ARG A1818     115.923  -6.970 -15.086  1.00 36.640          N  
ATOM  29438  CA  ARG A1818     114.549  -6.693 -15.483  1.00 36.610          C  
ATOM  29439  C   ARG A1818     113.498  -7.054 -14.448  1.00 36.320          C  
ATOM  29440  O   ARG A1818     112.558  -6.289 -14.213  1.00 36.390          O  
ATOM  29441  CB  ARG A1818     114.200  -7.407 -16.783  1.00 51.270          C  
ATOM  29442  CG  ARG A1818     114.868  -6.840 -18.039  1.00 51.270          C  
ATOM  29443  CD  ARG A1818     114.229  -7.362 -19.301  1.00 51.270          C  
ATOM  29444  NE  ARG A1818     114.402  -8.811 -19.479  1.00 51.270          N  
ATOM  29445  CZ  ARG A1818     115.449  -9.415 -20.096  1.00 51.270          C  
ATOM  29446  NH1 ARG A1818     116.437  -8.704 -20.603  1.00 51.270          N  
ATOM  29447  NH2 ARG A1818     115.473 -10.736 -20.193  1.00 51.270          N  
ATOM  29448  H   ARG A1818     116.482  -7.588 -15.654  1.00 43.970          H  
ATOM  29449  HA  ARG A1818     114.475  -5.621 -15.667  1.00 43.930          H  
ATOM  29450 1HB  ARG A1818     114.491  -8.454 -16.704  1.00 61.520          H  
ATOM  29451 2HB  ARG A1818     113.122  -7.379 -16.935  1.00 61.520          H  
ATOM  29452 1HG  ARG A1818     114.786  -5.753 -18.034  1.00 61.520          H  
ATOM  29453 2HG  ARG A1818     115.920  -7.121 -18.041  1.00 61.520          H  
ATOM  29454 1HD  ARG A1818     113.159  -7.159 -19.255  1.00 61.520          H  
ATOM  29455 2HD  ARG A1818     114.644  -6.849 -20.164  1.00 61.520          H  
ATOM  29456  HE  ARG A1818     113.669  -9.411 -19.121  1.00 61.520          H  
ATOM  29457 1HH1 ARG A1818     116.423  -7.699 -20.544  1.00 61.520          H  
ATOM  29458 2HH1 ARG A1818     117.208  -9.167 -21.065  1.00 61.520          H  
ATOM  29459 1HH2 ARG A1818     114.715 -11.285 -19.810  1.00 61.520          H  
ATOM  29460 2HH2 ARG A1818     116.243 -11.198 -20.655  1.00 61.520          H  
ATOM  29461  N   THR A1819     113.662  -8.173 -13.755  1.00 36.030          N  
ATOM  29462  CA  THR A1819     112.610  -8.581 -12.834  1.00 35.770          C  
ATOM  29463  C   THR A1819     112.704  -7.833 -11.507  1.00 35.640          C  
ATOM  29464  O   THR A1819     111.798  -7.875 -10.660  1.00 35.540          O  
ATOM  29465  CB  THR A1819     112.622 -10.109 -12.631  1.00 50.180          C  
ATOM  29466  OG1 THR A1819     113.877 -10.535 -12.102  1.00 50.180          O  
ATOM  29467  CG2 THR A1819     112.358 -10.838 -13.919  1.00 50.180          C  
ATOM  29468  H   THR A1819     114.477  -8.776 -13.893  1.00 43.240          H  
ATOM  29469  HA  THR A1819     111.655  -8.326 -13.289  1.00 42.920          H  
ATOM  29470  HB  THR A1819     111.838 -10.374 -11.938  1.00 60.220          H  
ATOM  29471  HG1 THR A1819     114.593 -10.371 -12.759  1.00 60.220          H  
ATOM  29472 1HG2 THR A1819     112.355 -11.908 -13.738  1.00 60.220          H  
ATOM  29473 2HG2 THR A1819     111.391 -10.532 -14.316  1.00 60.220          H  
ATOM  29474 3HG2 THR A1819     113.139 -10.595 -14.640  1.00 60.220          H  
ATOM  29475  N   LEU A1820     113.768  -7.069 -11.336  1.00 35.700          N  
ATOM  29476  CA  LEU A1820     113.935  -6.401 -10.085  1.00 35.640          C  
ATOM  29477  C   LEU A1820     113.186  -5.089 -10.105  1.00 35.870          C  
ATOM  29478  O   LEU A1820     113.109  -4.413  -9.077  1.00 35.900          O  
ATOM  29479  CB  LEU A1820     115.407  -6.181  -9.808  1.00 49.920          C  
ATOM  29480  CG  LEU A1820     116.236  -7.372  -9.181  1.00 49.920          C  
ATOM  29481  CD1 LEU A1820     115.792  -7.660  -7.746  1.00 49.920          C  
ATOM  29482  CD2 LEU A1820     116.077  -8.641 -10.034  1.00 49.920          C  
ATOM  29483  H   LEU A1820     114.468  -6.943 -12.070  1.00 42.840          H  
ATOM  29484  HA  LEU A1820     113.507  -7.018  -9.305  1.00 42.770          H  
ATOM  29485 1HB  LEU A1820     115.888  -5.914 -10.745  1.00 59.900          H  
ATOM  29486 2HB  LEU A1820     115.469  -5.340  -9.143  1.00 59.900          H  
ATOM  29487  HG  LEU A1820     117.275  -7.086  -9.165  1.00 59.900          H  
ATOM  29488 1HD1 LEU A1820     116.395  -8.467  -7.335  1.00 59.900          H  
ATOM  29489 2HD1 LEU A1820     115.915  -6.778  -7.128  1.00 59.900          H  
ATOM  29490 3HD1 LEU A1820     114.765  -7.957  -7.737  1.00 59.900          H  
ATOM  29491 1HD2 LEU A1820     116.673  -9.431  -9.606  1.00 59.900          H  
ATOM  29492 2HD2 LEU A1820     115.044  -8.969 -10.053  1.00 59.900          H  
ATOM  29493 3HD2 LEU A1820     116.414  -8.451 -11.052  1.00 59.900          H  
ATOM  29494  N   ASP A1821     112.603  -4.734 -11.265  1.00 36.090          N  
ATOM  29495  CA  ASP A1821     111.797  -3.532 -11.337  1.00 36.380          C  
ATOM  29496  C   ASP A1821     110.547  -3.795 -10.508  1.00 36.460          C  
ATOM  29497  O   ASP A1821     110.054  -2.911  -9.802  1.00 36.610          O  
ATOM  29498  CB  ASP A1821     111.433  -3.178 -12.779  1.00 50.820          C  
ATOM  29499  CG  ASP A1821     110.767  -1.797 -12.906  1.00 50.820          C  
ATOM  29500  OD1 ASP A1821     111.392  -0.802 -12.565  1.00 50.820          O  
ATOM  29501  OD2 ASP A1821     109.638  -1.741 -13.342  1.00 50.820          O  
ATOM  29502  H   ASP A1821     112.708  -5.310 -12.109  1.00 43.310          H  
ATOM  29503  HA  ASP A1821     112.346  -2.701 -10.896  1.00 43.660          H  
ATOM  29504 1HB  ASP A1821     112.335  -3.199 -13.394  1.00 60.980          H  
ATOM  29505 2HB  ASP A1821     110.754  -3.939 -13.178  1.00 60.980          H  
ATOM  29506  N   PHE A1822     110.053  -5.043 -10.566  1.00 36.390          N  
ATOM  29507  CA  PHE A1822     108.877  -5.424  -9.813  1.00 36.490          C  
ATOM  29508  C   PHE A1822     109.213  -5.313  -8.352  1.00 36.380          C  
ATOM  29509  O   PHE A1822     108.425  -4.771  -7.579  1.00 36.610          O  
ATOM  29510  CB  PHE A1822     108.482  -6.868 -10.081  1.00 51.050          C  
ATOM  29511  CG  PHE A1822     107.969  -7.131 -11.437  1.00 51.050          C  
ATOM  29512  CD1 PHE A1822     108.715  -7.901 -12.310  1.00 51.050          C  
ATOM  29513  CD2 PHE A1822     106.753  -6.622 -11.863  1.00 51.050          C  
ATOM  29514  CE1 PHE A1822     108.268  -8.156 -13.575  1.00 51.050          C  
ATOM  29515  CE2 PHE A1822     106.306  -6.879 -13.135  1.00 51.050          C  
ATOM  29516  CZ  PHE A1822     107.062  -7.639 -13.986  1.00 51.050          C  
ATOM  29517  H   PHE A1822     110.497  -5.724 -11.166  1.00 43.670          H  
ATOM  29518  HA  PHE A1822     108.057  -4.747 -10.050  1.00 43.790          H  
ATOM  29519 1HB  PHE A1822     109.350  -7.503  -9.921  1.00 61.260          H  
ATOM  29520 2HB  PHE A1822     107.724  -7.177  -9.363  1.00 61.260          H  
ATOM  29521  HD1 PHE A1822     109.666  -8.309 -11.975  1.00 61.260          H  
ATOM  29522  HD2 PHE A1822     106.153  -6.013 -11.183  1.00 61.260          H  
ATOM  29523  HE1 PHE A1822     108.865  -8.761 -14.256  1.00 61.260          H  
ATOM  29524  HE2 PHE A1822     105.360  -6.480 -13.475  1.00 61.260          H  
ATOM  29525  HZ  PHE A1822     106.702  -7.836 -15.000  1.00 61.260          H  
ATOM  29526  N   VAL A1823     110.421  -5.768  -7.987  1.00 36.070          N  
ATOM  29527  CA  VAL A1823     110.840  -5.716  -6.591  1.00 36.000          C  
ATOM  29528  C   VAL A1823     110.901  -4.302  -6.064  1.00 36.160          C  
ATOM  29529  O   VAL A1823     110.421  -4.057  -4.960  1.00 36.310          O  
ATOM  29530  CB  VAL A1823     112.200  -6.394  -6.372  1.00 50.430          C  
ATOM  29531  CG1 VAL A1823     112.729  -6.131  -4.942  1.00 50.430          C  
ATOM  29532  CG2 VAL A1823     112.004  -7.847  -6.601  1.00 50.430          C  
ATOM  29533  H   VAL A1823     111.006  -6.207  -8.708  1.00 43.280          H  
ATOM  29534  HA  VAL A1823     110.112  -6.268  -6.002  1.00 43.200          H  
ATOM  29535  HB  VAL A1823     112.930  -5.997  -7.068  1.00 60.510          H  
ATOM  29536 1HG1 VAL A1823     113.683  -6.638  -4.814  1.00 60.510          H  
ATOM  29537 2HG1 VAL A1823     112.876  -5.064  -4.768  1.00 60.510          H  
ATOM  29538 3HG1 VAL A1823     112.014  -6.516  -4.213  1.00 60.510          H  
ATOM  29539 1HG2 VAL A1823     112.934  -8.381  -6.464  1.00 60.510          H  
ATOM  29540 2HG2 VAL A1823     111.264  -8.231  -5.904  1.00 60.510          H  
ATOM  29541 3HG2 VAL A1823     111.646  -7.973  -7.610  1.00 60.510          H  
ATOM  29542  N   ILE A1824     111.484  -3.371  -6.807  1.00 36.170          N  
ATOM  29543  CA  ILE A1824     111.515  -2.016  -6.287  1.00 36.340          C  
ATOM  29544  C   ILE A1824     110.101  -1.447  -6.166  1.00 36.740          C  
ATOM  29545  O   ILE A1824     109.768  -0.820  -5.160  1.00 36.980          O  
ATOM  29546  CB  ILE A1824     112.444  -1.091  -7.098  1.00 50.810          C  
ATOM  29547  CG1 ILE A1824     113.946  -1.598  -6.988  1.00 50.810          C  
ATOM  29548  CG2 ILE A1824     112.305   0.384  -6.621  1.00 50.810          C  
ATOM  29549  CD1 ILE A1824     114.581  -1.647  -5.554  1.00 50.810          C  
ATOM  29550  H   ILE A1824     111.913  -3.623  -7.706  1.00 43.400          H  
ATOM  29551  HA  ILE A1824     111.920  -2.056  -5.290  1.00 43.610          H  
ATOM  29552  HB  ILE A1824     112.167  -1.155  -8.155  1.00 60.970          H  
ATOM  29553 1HG1 ILE A1824     113.993  -2.605  -7.404  1.00 60.970          H  
ATOM  29554 2HG1 ILE A1824     114.566  -0.943  -7.600  1.00 60.970          H  
ATOM  29555 1HG2 ILE A1824     112.958   1.022  -7.216  1.00 60.970          H  
ATOM  29556 2HG2 ILE A1824     111.280   0.713  -6.750  1.00 60.970          H  
ATOM  29557 3HG2 ILE A1824     112.576   0.469  -5.569  1.00 60.970          H  
ATOM  29558 1HD1 ILE A1824     115.608  -2.009  -5.629  1.00 60.970          H  
ATOM  29559 2HD1 ILE A1824     114.590  -0.656  -5.105  1.00 60.970          H  
ATOM  29560 3HD1 ILE A1824     114.037  -2.325  -4.905  1.00 60.970          H  
ATOM  29561  N   ARG A1825     109.255  -1.642  -7.176  1.00 36.850          N  
ATOM  29562  CA  ARG A1825     107.899  -1.116  -7.090  1.00 37.270          C  
ATOM  29563  C   ARG A1825     107.147  -1.714  -5.883  1.00 37.460          C  
ATOM  29564  O   ARG A1825     106.411  -1.009  -5.186  1.00 37.830          O  
ATOM  29565  CB  ARG A1825     107.180  -1.408  -8.395  1.00 52.010          C  
ATOM  29566  CG  ARG A1825     107.688  -0.576  -9.580  1.00 52.010          C  
ATOM  29567  CD  ARG A1825     107.042  -0.956 -10.862  1.00 52.010          C  
ATOM  29568  NE  ARG A1825     107.598  -0.203 -11.995  1.00 52.010          N  
ATOM  29569  CZ  ARG A1825     107.200   1.027 -12.402  1.00 52.010          C  
ATOM  29570  NH1 ARG A1825     106.222   1.670 -11.778  1.00 52.010          N  
ATOM  29571  NH2 ARG A1825     107.800   1.592 -13.440  1.00 52.010          N  
ATOM  29572  H   ARG A1825     109.555  -2.155  -8.015  1.00 44.220          H  
ATOM  29573  HA  ARG A1825     107.958  -0.036  -6.963  1.00 44.720          H  
ATOM  29574 1HB  ARG A1825     107.302  -2.463  -8.651  1.00 62.410          H  
ATOM  29575 2HB  ARG A1825     106.121  -1.211  -8.282  1.00 62.410          H  
ATOM  29576 1HG  ARG A1825     107.486   0.475  -9.392  1.00 62.410          H  
ATOM  29577 2HG  ARG A1825     108.763  -0.717  -9.695  1.00 62.410          H  
ATOM  29578 1HD  ARG A1825     107.239  -2.017 -11.046  1.00 62.410          H  
ATOM  29579 2HD  ARG A1825     105.970  -0.792 -10.819  1.00 62.410          H  
ATOM  29580  HE  ARG A1825     108.384  -0.650 -12.516  1.00 62.410          H  
ATOM  29581 1HH1 ARG A1825     105.758   1.248 -10.990  1.00 62.410          H  
ATOM  29582 2HH1 ARG A1825     105.934   2.586 -12.095  1.00 62.410          H  
ATOM  29583 1HH2 ARG A1825     108.546   1.099 -13.928  1.00 62.410          H  
ATOM  29584 2HH2 ARG A1825     107.516   2.504 -13.755  1.00 62.410          H  
ATOM  29585  N   TYR A1826     107.352  -3.012  -5.649  1.00 37.250          N  
ATOM  29586  CA  TYR A1826     106.808  -3.801  -4.547  1.00 37.460          C  
ATOM  29587  C   TYR A1826     107.266  -3.344  -3.157  1.00 37.420          C  
ATOM  29588  O   TYR A1826     106.438  -3.091  -2.279  1.00 37.620          O  
ATOM  29589  CB  TYR A1826     107.171  -5.259  -4.833  1.00 52.360          C  
ATOM  29590  CG  TYR A1826     106.943  -6.295  -3.796  1.00 52.360          C  
ATOM  29591  CD1 TYR A1826     105.681  -6.669  -3.423  1.00 52.360          C  
ATOM  29592  CD2 TYR A1826     108.048  -6.954  -3.275  1.00 52.360          C  
ATOM  29593  CE1 TYR A1826     105.511  -7.687  -2.533  1.00 52.360          C  
ATOM  29594  CE2 TYR A1826     107.881  -7.966  -2.378  1.00 52.360          C  
ATOM  29595  CZ  TYR A1826     106.614  -8.343  -2.010  1.00 52.360          C  
ATOM  29596  OH  TYR A1826     106.433  -9.378  -1.123  1.00 52.360          O  
ATOM  29597  H   TYR A1826     107.936  -3.524  -6.312  1.00 44.700          H  
ATOM  29598  HA  TYR A1826     105.723  -3.706  -4.574  1.00 44.950          H  
ATOM  29599 1HB  TYR A1826     106.644  -5.571  -5.727  1.00 62.830          H  
ATOM  29600 2HB  TYR A1826     108.210  -5.293  -5.078  1.00 62.830          H  
ATOM  29601  HD1 TYR A1826     104.815  -6.163  -3.841  1.00 62.830          H  
ATOM  29602  HD2 TYR A1826     109.055  -6.670  -3.590  1.00 62.830          H  
ATOM  29603  HE1 TYR A1826     104.514  -7.980  -2.246  1.00 62.830          H  
ATOM  29604  HE2 TYR A1826     108.748  -8.484  -1.975  1.00 62.830          H  
ATOM  29605  HH  TYR A1826     105.485  -9.587  -1.066  1.00 62.830          H  
ATOM  29606  N   ILE A1827     108.579  -3.214  -2.952  1.00 37.210          N  
ATOM  29607  CA  ILE A1827     109.121  -2.812  -1.653  1.00 37.330          C  
ATOM  29608  C   ILE A1827     108.838  -1.344  -1.346  1.00 37.550          C  
ATOM  29609  O   ILE A1827     108.765  -0.940  -0.189  1.00 37.690          O  
ATOM  29610  CB  ILE A1827     110.621  -3.170  -1.510  1.00 52.210          C  
ATOM  29611  CG1 ILE A1827     111.477  -2.424  -2.528  1.00 52.210          C  
ATOM  29612  CG2 ILE A1827     110.795  -4.685  -1.664  1.00 52.210          C  
ATOM  29613  CD1 ILE A1827     112.135  -1.143  -2.061  1.00 52.210          C  
ATOM  29614  H   ILE A1827     109.210  -3.428  -3.725  1.00 44.650          H  
ATOM  29615  HA  ILE A1827     108.608  -3.400  -0.895  1.00 44.800          H  
ATOM  29616  HB  ILE A1827     110.965  -2.873  -0.523  1.00 62.660          H  
ATOM  29617 1HG1 ILE A1827     112.244  -3.101  -2.888  1.00 62.660          H  
ATOM  29618 2HG1 ILE A1827     110.844  -2.166  -3.346  1.00 62.660          H  
ATOM  29619 1HG2 ILE A1827     111.838  -4.957  -1.546  1.00 62.660          H  
ATOM  29620 2HG2 ILE A1827     110.204  -5.197  -0.909  1.00 62.660          H  
ATOM  29621 3HG2 ILE A1827     110.461  -4.992  -2.647  1.00 62.660          H  
ATOM  29622 1HD1 ILE A1827     112.696  -0.723  -2.894  1.00 62.660          H  
ATOM  29623 2HD1 ILE A1827     111.399  -0.423  -1.733  1.00 62.660          H  
ATOM  29624 3HD1 ILE A1827     112.810  -1.347  -1.243  1.00 62.660          H  
ATOM  29625  N   ARG A1828     108.602  -0.530  -2.363  1.00 37.650          N  
ATOM  29626  CA  ARG A1828     108.207   0.846  -2.117  1.00 38.040          C  
ATOM  29627  C   ARG A1828     106.728   0.987  -1.710  1.00 38.110          C  
ATOM  29628  O   ARG A1828     106.300   2.077  -1.328  1.00 38.220          O  
ATOM  29629  CB  ARG A1828     108.442   1.704  -3.336  1.00 53.100          C  
ATOM  29630  CG  ARG A1828     109.880   1.963  -3.685  1.00 53.100          C  
ATOM  29631  CD  ARG A1828     109.965   2.719  -4.926  1.00 53.100          C  
ATOM  29632  NE  ARG A1828     109.407   4.046  -4.747  1.00 53.100          N  
ATOM  29633  CZ  ARG A1828     108.873   4.819  -5.712  1.00 53.100          C  
ATOM  29634  NH1 ARG A1828     108.810   4.399  -6.964  1.00 53.100          N  
ATOM  29635  NH2 ARG A1828     108.406   6.011  -5.390  1.00 53.100          N  
ATOM  29636  H   ARG A1828     108.763  -0.838  -3.329  1.00 45.180          H  
ATOM  29637  HA  ARG A1828     108.822   1.234  -1.307  1.00 45.650          H  
ATOM  29638 1HB  ARG A1828     107.980   1.217  -4.198  1.00 63.720          H  
ATOM  29639 2HB  ARG A1828     107.946   2.663  -3.201  1.00 63.720          H  
ATOM  29640 1HG  ARG A1828     110.298   2.571  -2.906  1.00 63.720          H  
ATOM  29641 2HG  ARG A1828     110.441   1.043  -3.768  1.00 63.720          H  
ATOM  29642 1HD  ARG A1828     111.011   2.823  -5.213  1.00 63.720          H  
ATOM  29643 2HD  ARG A1828     109.411   2.195  -5.702  1.00 63.720          H  
ATOM  29644  HE  ARG A1828     109.488   4.455  -3.797  1.00 63.720          H  
ATOM  29645 1HH1 ARG A1828     109.156   3.485  -7.215  1.00 63.720          H  
ATOM  29646 2HH1 ARG A1828     108.404   4.989  -7.677  1.00 63.720          H  
ATOM  29647 1HH2 ARG A1828     108.415   6.318  -4.419  1.00 63.720          H  
ATOM  29648 2HH2 ARG A1828     108.005   6.604  -6.093  1.00 63.720          H  
ATOM  29649  N   ARG A1829     105.938  -0.095  -1.786  1.00 38.050          N  
ATOM  29650  CA  ARG A1829     104.513  -0.033  -1.482  1.00 38.140          C  
ATOM  29651  C   ARG A1829     103.953  -1.042  -0.429  1.00 37.810          C  
ATOM  29652  O   ARG A1829     102.934  -1.672  -0.714  1.00 37.840          O  
ATOM  29653  CB  ARG A1829     103.742  -0.216  -2.780  1.00 53.360          C  
ATOM  29654  CG  ARG A1829     103.928   0.904  -3.794  1.00 53.360          C  
ATOM  29655  CD  ARG A1829     103.133   0.667  -5.015  1.00 53.360          C  
ATOM  29656  NE  ARG A1829     103.662  -0.461  -5.792  1.00 53.360          N  
ATOM  29657  CZ  ARG A1829     102.985  -1.124  -6.762  1.00 53.360          C  
ATOM  29658  NH1 ARG A1829     101.749  -0.775  -7.074  1.00 53.360          N  
ATOM  29659  NH2 ARG A1829     103.553  -2.127  -7.405  1.00 53.360          N  
ATOM  29660  H   ARG A1829     106.317  -1.005  -2.061  1.00 45.660          H  
ATOM  29661  HA  ARG A1829     104.301   0.971  -1.121  1.00 45.770          H  
ATOM  29662 1HB  ARG A1829     104.065  -1.147  -3.252  1.00 64.030          H  
ATOM  29663 2HB  ARG A1829     102.678  -0.300  -2.575  1.00 64.030          H  
ATOM  29664 1HG  ARG A1829     103.632   1.852  -3.351  1.00 64.030          H  
ATOM  29665 2HG  ARG A1829     104.978   0.952  -4.086  1.00 64.030          H  
ATOM  29666 1HD  ARG A1829     102.108   0.445  -4.728  1.00 64.030          H  
ATOM  29667 2HD  ARG A1829     103.160   1.559  -5.638  1.00 64.030          H  
ATOM  29668  HE  ARG A1829     104.635  -0.753  -5.579  1.00 64.030          H  
ATOM  29669 1HH1 ARG A1829     101.300  -0.010  -6.594  1.00 64.030          H  
ATOM  29670 2HH1 ARG A1829     101.247  -1.275  -7.795  1.00 64.030          H  
ATOM  29671 1HH2 ARG A1829     104.497  -2.410  -7.176  1.00 64.030          H  
ATOM  29672 2HH2 ARG A1829     103.044  -2.618  -8.125  1.00 64.030          H  
ATOM  29673  N   ARG A1830     104.550  -1.222   0.780  1.00 37.540          N  
ATOM  29674  CA  ARG A1830     105.759  -0.586   1.304  1.00 37.190          C  
ATOM  29675  C   ARG A1830     106.396  -1.428   2.399  1.00 37.240          C  
ATOM  29676  O   ARG A1830     105.772  -1.769   3.412  1.00 37.400          O  
ATOM  29677  CB  ARG A1830     105.458   0.803   1.853  1.00 52.210          C  
ATOM  29678  CG  ARG A1830     106.676   1.602   2.310  1.00 52.210          C  
ATOM  29679  CD  ARG A1830     106.273   2.962   2.742  1.00 52.210          C  
ATOM  29680  NE  ARG A1830     107.396   3.755   3.272  1.00 52.210          N  
ATOM  29681  CZ  ARG A1830     107.279   5.029   3.728  1.00 52.210          C  
ATOM  29682  NH1 ARG A1830     106.101   5.631   3.706  1.00 52.210          N  
ATOM  29683  NH2 ARG A1830     108.328   5.684   4.193  1.00 52.210          N  
ATOM  29684  H   ARG A1830     104.107  -1.890   1.394  1.00 45.050          H  
ATOM  29685  HA  ARG A1830     106.502  -0.509   0.542  1.00 44.630          H  
ATOM  29686 1HB  ARG A1830     104.957   1.401   1.105  1.00 62.650          H  
ATOM  29687 2HB  ARG A1830     104.786   0.716   2.704  1.00 62.650          H  
ATOM  29688 1HG  ARG A1830     107.180   1.104   3.133  1.00 62.650          H  
ATOM  29689 2HG  ARG A1830     107.370   1.702   1.473  1.00 62.650          H  
ATOM  29690 1HD  ARG A1830     105.859   3.489   1.879  1.00 62.650          H  
ATOM  29691 2HD  ARG A1830     105.515   2.875   3.516  1.00 62.650          H  
ATOM  29692  HE  ARG A1830     108.313   3.319   3.302  1.00 62.650          H  
ATOM  29693 1HH1 ARG A1830     105.288   5.148   3.354  1.00 62.650          H  
ATOM  29694 2HH1 ARG A1830     106.010   6.577   4.044  1.00 62.650          H  
ATOM  29695 1HH2 ARG A1830     109.265   5.242   4.230  1.00 62.650          H  
ATOM  29696 2HH2 ARG A1830     108.213   6.629   4.521  1.00 62.650          H  
ATOM  29697  N   ASP A1831     107.681  -1.691   2.244  1.00 37.140          N  
ATOM  29698  CA  ASP A1831     108.451  -2.464   3.197  1.00 37.280          C  
ATOM  29699  C   ASP A1831     108.854  -1.577   4.364  1.00 37.550          C  
ATOM  29700  O   ASP A1831     109.984  -1.088   4.442  1.00 37.550          O  
ATOM  29701  CB  ASP A1831     109.698  -3.052   2.519  1.00 52.140          C  
ATOM  29702  CG  ASP A1831     110.457  -4.053   3.394  1.00 52.140          C  
ATOM  29703  OD1 ASP A1831     109.879  -4.557   4.325  1.00 52.140          O  
ATOM  29704  OD2 ASP A1831     111.630  -4.290   3.136  1.00 52.140          O  
ATOM  29705  H   ASP A1831     108.145  -1.376   1.398  1.00 44.570          H  
ATOM  29706  HA  ASP A1831     107.834  -3.277   3.578  1.00 44.740          H  
ATOM  29707 1HB  ASP A1831     109.400  -3.548   1.596  1.00 62.560          H  
ATOM  29708 2HB  ASP A1831     110.373  -2.240   2.242  1.00 62.560          H  
ATOM  29709  N   VAL A1832     107.902  -1.313   5.243  1.00 37.850          N  
ATOM  29710  CA  VAL A1832     108.188  -0.447   6.366  1.00 37.970          C  
ATOM  29711  C   VAL A1832     108.901  -1.253   7.430  1.00 38.200          C  
ATOM  29712  O   VAL A1832     108.378  -2.254   7.919  1.00 38.320          O  
ATOM  29713  CB  VAL A1832     106.906   0.157   6.968  1.00 53.110          C  
ATOM  29714  CG1 VAL A1832     107.260   1.011   8.200  1.00 53.110          C  
ATOM  29715  CG2 VAL A1832     106.198   0.988   5.919  1.00 53.110          C  
ATOM  29716  H   VAL A1832     106.982  -1.727   5.082  1.00 45.420          H  
ATOM  29717  HA  VAL A1832     108.841   0.361   6.036  1.00 45.560          H  
ATOM  29718  HB  VAL A1832     106.253  -0.647   7.302  1.00 63.730          H  
ATOM  29719 1HG1 VAL A1832     106.351   1.427   8.629  1.00 63.730          H  
ATOM  29720 2HG1 VAL A1832     107.761   0.410   8.953  1.00 63.730          H  
ATOM  29721 3HG1 VAL A1832     107.919   1.824   7.902  1.00 63.730          H  
ATOM  29722 1HG2 VAL A1832     105.286   1.410   6.340  1.00 63.730          H  
ATOM  29723 2HG2 VAL A1832     106.856   1.789   5.595  1.00 63.730          H  
ATOM  29724 3HG2 VAL A1832     105.943   0.355   5.073  1.00 63.730          H  
ATOM  29725  N   ARG A1833     110.077  -0.790   7.818  1.00 38.340          N  
ATOM  29726  CA  ARG A1833     110.869  -1.480   8.813  1.00 38.660          C  
ATOM  29727  C   ARG A1833     110.958  -0.578  10.028  1.00 38.980          C  
ATOM  29728  O   ARG A1833     110.824   0.639   9.900  1.00 39.060          O  
ATOM  29729  CB  ARG A1833     112.257  -1.807   8.259  1.00 54.000          C  
ATOM  29730  CG  ARG A1833     112.255  -2.750   7.010  1.00 54.000          C  
ATOM  29731  CD  ARG A1833     113.650  -3.088   6.520  1.00 54.000          C  
ATOM  29732  NE  ARG A1833     113.624  -3.930   5.300  1.00 54.000          N  
ATOM  29733  CZ  ARG A1833     114.677  -4.536   4.705  1.00 54.000          C  
ATOM  29734  NH1 ARG A1833     115.910  -4.446   5.178  1.00 54.000          N  
ATOM  29735  NH2 ARG A1833     114.414  -5.230   3.619  1.00 54.000          N  
ATOM  29736  H   ARG A1833     110.434   0.049   7.383  1.00 46.010          H  
ATOM  29737  HA  ARG A1833     110.372  -2.409   9.095  1.00 46.390          H  
ATOM  29738 1HB  ARG A1833     112.759  -0.885   7.975  1.00 64.800          H  
ATOM  29739 2HB  ARG A1833     112.855  -2.281   9.035  1.00 64.800          H  
ATOM  29740 1HG  ARG A1833     111.742  -3.679   7.254  1.00 64.800          H  
ATOM  29741 2HG  ARG A1833     111.723  -2.262   6.187  1.00 64.800          H  
ATOM  29742 1HD  ARG A1833     114.179  -2.164   6.285  1.00 64.800          H  
ATOM  29743 2HD  ARG A1833     114.182  -3.628   7.300  1.00 64.800          H  
ATOM  29744  HE  ARG A1833     112.721  -4.059   4.805  1.00 64.800          H  
ATOM  29745 1HH1 ARG A1833     116.102  -3.915   6.008  1.00 64.800          H  
ATOM  29746 2HH1 ARG A1833     116.689  -4.917   4.684  1.00 64.800          H  
ATOM  29747 1HH2 ARG A1833     113.428  -5.249   3.298  1.00 64.800          H  
ATOM  29748 2HH2 ARG A1833     115.139  -5.721   3.106  1.00 64.800          H  
ATOM  29749  N   TYR A1834     111.173  -1.165  11.197  1.00 39.230          N  
ATOM  29750  CA  TYR A1834     111.280  -0.398  12.431  1.00 39.630          C  
ATOM  29751  C   TYR A1834     112.599  -0.704  13.112  1.00 40.020          C  
ATOM  29752  O   TYR A1834     113.143  -1.799  12.937  1.00 40.060          O  
ATOM  29753  CB  TYR A1834     110.098  -0.730  13.335  1.00 55.320          C  
ATOM  29754  CG  TYR A1834     108.754  -0.368  12.711  1.00 55.320          C  
ATOM  29755  CD1 TYR A1834     108.098  -1.282  11.886  1.00 55.320          C  
ATOM  29756  CD2 TYR A1834     108.180   0.863  12.963  1.00 55.320          C  
ATOM  29757  CE1 TYR A1834     106.885  -0.958  11.325  1.00 55.320          C  
ATOM  29758  CE2 TYR A1834     106.961   1.184  12.403  1.00 55.320          C  
ATOM  29759  CZ  TYR A1834     106.316   0.282  11.588  1.00 55.320          C  
ATOM  29760  OH  TYR A1834     105.093   0.608  11.041  1.00 55.320          O  
ATOM  29761  H   TYR A1834     111.267  -2.170  11.233  1.00 47.080          H  
ATOM  29762  HA  TYR A1834     111.262   0.665  12.191  1.00 47.560          H  
ATOM  29763 1HB  TYR A1834     110.096  -1.796  13.564  1.00 66.390          H  
ATOM  29764 2HB  TYR A1834     110.196  -0.192  14.278  1.00 66.390          H  
ATOM  29765  HD1 TYR A1834     108.543  -2.254  11.682  1.00 66.390          H  
ATOM  29766  HD2 TYR A1834     108.687   1.581  13.607  1.00 66.390          H  
ATOM  29767  HE1 TYR A1834     106.376  -1.673  10.679  1.00 66.390          H  
ATOM  29768  HE2 TYR A1834     106.508   2.154  12.606  1.00 66.390          H  
ATOM  29769  HH  TYR A1834     104.847  -0.057  10.392  1.00 66.390          H  
ATOM  29770  N   VAL A1835     113.119   0.251  13.882  1.00 40.350          N  
ATOM  29771  CA  VAL A1835     114.394   0.029  14.544  1.00 40.800          C  
ATOM  29772  C   VAL A1835     114.334  -0.161  16.047  1.00 41.390          C  
ATOM  29773  O   VAL A1835     114.379   0.812  16.796  1.00 41.570          O  
ATOM  29774  CB  VAL A1835     115.314   1.222  14.261  1.00 56.940          C  
ATOM  29775  CG1 VAL A1835     116.671   1.033  14.908  1.00 56.940          C  
ATOM  29776  CG2 VAL A1835     115.475   1.368  12.792  1.00 56.940          C  
ATOM  29777  H   VAL A1835     112.626   1.126  14.001  1.00 48.420          H  
ATOM  29778  HA  VAL A1835     114.846  -0.853  14.105  1.00 48.960          H  
ATOM  29779  HB  VAL A1835     114.874   2.132  14.677  1.00 68.330          H  
ATOM  29780 1HG1 VAL A1835     117.279   1.893  14.670  1.00 68.330          H  
ATOM  29781 2HG1 VAL A1835     116.613   0.941  15.988  1.00 68.330          H  
ATOM  29782 3HG1 VAL A1835     117.109   0.159  14.514  1.00 68.330          H  
ATOM  29783 1HG2 VAL A1835     116.120   2.201  12.635  1.00 68.330          H  
ATOM  29784 2HG2 VAL A1835     115.911   0.487  12.375  1.00 68.330          H  
ATOM  29785 3HG2 VAL A1835     114.513   1.546  12.316  1.00 68.330          H  
ATOM  29786  N   LYS A1836     114.269  -1.412  16.476  1.00 41.740          N  
ATOM  29787  CA  LYS A1836     114.256  -1.776  17.858  1.00 42.340          C  
ATOM  29788  C   LYS A1836     115.232  -2.903  18.345  1.00 42.820          C  
ATOM  29789  O   LYS A1836     116.167  -2.440  19.013  1.00 42.940          O  
ATOM  29790  CB  LYS A1836     112.818  -2.108  18.304  1.00 59.040          C  
ATOM  29791  CG  LYS A1836     111.778  -0.919  18.199  1.00 59.040          C  
ATOM  29792  CD  LYS A1836     112.125   0.285  19.153  1.00 59.040          C  
ATOM  29793  CE  LYS A1836     111.078   1.410  19.092  1.00 59.040          C  
ATOM  29794  NZ  LYS A1836     111.501   2.622  19.908  1.00 59.040          N  
ATOM  29795  H   LYS A1836     114.208  -2.161  15.808  1.00 50.090          H  
ATOM  29796  HA  LYS A1836     114.551  -0.891  18.406  1.00 50.810          H  
ATOM  29797 1HB  LYS A1836     112.441  -2.929  17.696  1.00 70.840          H  
ATOM  29798 2HB  LYS A1836     112.833  -2.450  19.340  1.00 70.840          H  
ATOM  29799 1HG  LYS A1836     111.740  -0.558  17.174  1.00 70.840          H  
ATOM  29800 2HG  LYS A1836     110.789  -1.293  18.461  1.00 70.840          H  
ATOM  29801 1HD  LYS A1836     112.199  -0.074  20.179  1.00 70.840          H  
ATOM  29802 2HD  LYS A1836     113.074   0.728  18.885  1.00 70.840          H  
ATOM  29803 1HE  LYS A1836     110.942   1.714  18.055  1.00 70.840          H  
ATOM  29804 2HE  LYS A1836     110.132   1.036  19.480  1.00 70.840          H  
ATOM  29805 1HZ  LYS A1836     110.796   3.349  19.855  1.00 70.840          H  
ATOM  29806 2HZ  LYS A1836     111.632   2.368  20.873  1.00 70.840          H  
ATOM  29807 3HZ  LYS A1836     112.380   2.995  19.551  1.00 70.840          H  
ATOM  29808  N   THR A1837     115.527  -4.036  17.591  1.00 43.140          N  
ATOM  29809  CA  THR A1837     115.950  -4.437  16.195  1.00 43.620          C  
ATOM  29810  C   THR A1837     117.455  -4.706  16.169  1.00 44.000          C  
ATOM  29811  O   THR A1837     118.269  -3.802  15.964  1.00 44.170          O  
ATOM  29812  CB  THR A1837     115.623  -3.535  14.978  1.00 60.880          C  
ATOM  29813  OG1 THR A1837     114.190  -3.411  14.832  1.00 60.880          O  
ATOM  29814  CG2 THR A1837     116.150  -4.145  13.694  1.00 60.880          C  
ATOM  29815  H   THR A1837     114.820  -4.715  17.834  1.00 51.770          H  
ATOM  29816  HA  THR A1837     115.465  -5.391  15.970  1.00 52.340          H  
ATOM  29817  HB  THR A1837     116.097  -2.567  15.093  1.00 73.050          H  
ATOM  29818  HG1 THR A1837     113.956  -2.828  14.052  1.00 73.050          H  
ATOM  29819 1HG2 THR A1837     115.888  -3.492  12.865  1.00 73.050          H  
ATOM  29820 2HG2 THR A1837     117.215  -4.251  13.727  1.00 73.050          H  
ATOM  29821 3HG2 THR A1837     115.693  -5.121  13.541  1.00 73.050          H  
ATOM  29822  N   GLU A1838     117.808  -5.987  16.316  1.00 44.200          N  
ATOM  29823  CA  GLU A1838     119.185  -6.486  16.384  1.00 44.640          C  
ATOM  29824  C   GLU A1838     120.003  -6.267  15.111  1.00 44.500          C  
ATOM  29825  O   GLU A1838     121.225  -6.351  15.125  1.00 44.480          O  
ATOM  29826  CB  GLU A1838     119.179  -7.981  16.753  1.00 62.320          C  
ATOM  29827  CG  GLU A1838     118.534  -8.943  15.717  1.00 62.320          C  
ATOM  29828  CD  GLU A1838     117.026  -9.086  15.847  1.00 62.320          C  
ATOM  29829  OE1 GLU A1838     116.394  -8.179  16.354  1.00 62.320          O  
ATOM  29830  OE2 GLU A1838     116.513 -10.099  15.445  1.00 62.320          O  
ATOM  29831  H   GLU A1838     117.059  -6.671  16.441  1.00 53.040          H  
ATOM  29832  HA  GLU A1838     119.689  -5.949  17.190  1.00 53.570          H  
ATOM  29833 1HB  GLU A1838     120.204  -8.313  16.904  1.00 74.780          H  
ATOM  29834 2HB  GLU A1838     118.653  -8.114  17.697  1.00 74.780          H  
ATOM  29835 1HG  GLU A1838     118.771  -8.619  14.712  1.00 74.780          H  
ATOM  29836 2HG  GLU A1838     118.985  -9.924  15.852  1.00 74.780          H  
ATOM  29837  N   GLU A1839     119.327  -6.003  14.010  1.00 44.430          N  
ATOM  29838  CA  GLU A1839     119.970  -5.784  12.721  1.00 44.320          C  
ATOM  29839  C   GLU A1839     120.420  -4.337  12.535  1.00 44.240          C  
ATOM  29840  O   GLU A1839     121.013  -3.990  11.513  1.00 44.000          O  
ATOM  29841  CB  GLU A1839     119.006  -6.137  11.582  1.00 62.090          C  
ATOM  29842  CG  GLU A1839     118.612  -7.603  11.496  1.00 62.090          C  
ATOM  29843  CD  GLU A1839     117.622  -7.880  10.386  1.00 62.090          C  
ATOM  29844  OE1 GLU A1839     117.199  -6.948   9.743  1.00 62.090          O  
ATOM  29845  OE2 GLU A1839     117.292  -9.025  10.184  1.00 62.090          O  
ATOM  29846  H   GLU A1839     118.320  -5.966  14.084  1.00 53.320          H  
ATOM  29847  HA  GLU A1839     120.847  -6.428  12.659  1.00 53.180          H  
ATOM  29848 1HB  GLU A1839     118.095  -5.553  11.687  1.00 74.510          H  
ATOM  29849 2HB  GLU A1839     119.458  -5.861  10.629  1.00 74.510          H  
ATOM  29850 1HG  GLU A1839     119.508  -8.197  11.327  1.00 74.510          H  
ATOM  29851 2HG  GLU A1839     118.179  -7.909  12.445  1.00 74.510          H  
ATOM  29852  N   GLN A1840     120.111  -3.481  13.505  1.00 44.500          N  
ATOM  29853  CA  GLN A1840     120.378  -2.056  13.409  1.00 44.400          C  
ATOM  29854  C   GLN A1840     121.270  -1.452  14.493  1.00 44.390          C  
ATOM  29855  O   GLN A1840     120.988  -0.344  14.951  1.00 44.420          O  
ATOM  29856  CB  GLN A1840     119.045  -1.330  13.379  1.00 62.200          C  
ATOM  29857  CG  GLN A1840     118.196  -1.641  12.169  1.00 62.200          C  
ATOM  29858  CD  GLN A1840     118.773  -1.044  10.925  1.00 62.200          C  
ATOM  29859  OE1 GLN A1840     119.052   0.168  10.873  1.00 62.200          O  
ATOM  29860  NE2 GLN A1840     118.974  -1.868   9.909  1.00 62.200          N  
ATOM  29861  H   GLN A1840     119.638  -3.818  14.351  1.00 53.400          H  
ATOM  29862  HA  GLN A1840     120.879  -1.880  12.458  1.00 53.280          H  
ATOM  29863 1HB  GLN A1840     118.479  -1.625  14.263  1.00 74.640          H  
ATOM  29864 2HB  GLN A1840     119.206  -0.255  13.419  1.00 74.640          H  
ATOM  29865 1HG  GLN A1840     118.160  -2.711  12.023  1.00 74.640          H  
ATOM  29866 2HG  GLN A1840     117.203  -1.270  12.318  1.00 74.640          H  
ATOM  29867 1HE2 GLN A1840     119.370  -1.525   9.057  1.00 74.640          H  
ATOM  29868 2HE2 GLN A1840     118.741  -2.842   9.985  1.00 74.640          H  
ATOM  29869  N   ASP A1841     122.393  -2.112  14.836  1.00 44.410          N  
ATOM  29870  CA  ASP A1841     123.319  -1.632  15.894  1.00 44.460          C  
ATOM  29871  C   ASP A1841     123.840  -0.206  15.681  1.00 44.160          C  
ATOM  29872  O   ASP A1841     124.335   0.427  16.615  1.00 44.160          O  
ATOM  29873  CB  ASP A1841     124.559  -2.530  16.017  1.00 62.220          C  
ATOM  29874  CG  ASP A1841     124.333  -3.887  16.679  1.00 62.220          C  
ATOM  29875  OD1 ASP A1841     123.307  -4.093  17.280  1.00 62.220          O  
ATOM  29876  OD2 ASP A1841     125.221  -4.704  16.586  1.00 62.220          O  
ATOM  29877  H   ASP A1841     122.581  -3.013  14.403  1.00 53.290          H  
ATOM  29878  HA  ASP A1841     122.779  -1.654  16.841  1.00 53.350          H  
ATOM  29879 1HB  ASP A1841     124.969  -2.702  15.024  1.00 74.670          H  
ATOM  29880 2HB  ASP A1841     125.323  -1.999  16.588  1.00 74.670          H  
ATOM  29881  N   GLU A1842     123.796   0.262  14.440  1.00 43.990          N  
ATOM  29882  CA  GLU A1842     124.242   1.595  14.071  1.00 43.870          C  
ATOM  29883  C   GLU A1842     123.406   2.702  14.737  1.00 43.320          C  
ATOM  29884  O   GLU A1842     123.908   3.806  14.965  1.00 42.890          O  
ATOM  29885  CB  GLU A1842     124.186   1.758  12.554  1.00 61.470          C  
ATOM  29886  CG  GLU A1842     125.213   0.927  11.791  1.00 61.470          C  
ATOM  29887  CD  GLU A1842     125.083   1.084  10.307  1.00 61.470          C  
ATOM  29888  OE1 GLU A1842     124.150   1.725   9.888  1.00 61.470          O  
ATOM  29889  OE2 GLU A1842     125.909   0.567   9.593  1.00 61.470          O  
ATOM  29890  H   GLU A1842     123.390  -0.330  13.731  1.00 52.790          H  
ATOM  29891  HA  GLU A1842     125.274   1.711  14.397  1.00 52.640          H  
ATOM  29892 1HB  GLU A1842     123.195   1.474  12.200  1.00 73.760          H  
ATOM  29893 2HB  GLU A1842     124.338   2.806  12.295  1.00 73.760          H  
ATOM  29894 1HG  GLU A1842     126.212   1.240  12.093  1.00 73.760          H  
ATOM  29895 2HG  GLU A1842     125.095  -0.122  12.057  1.00 73.760          H  
ATOM  29896  N   SER A1843     122.114   2.436  14.975  1.00 43.420          N  
ATOM  29897  CA  SER A1843     121.210   3.419  15.565  1.00 43.070          C  
ATOM  29898  C   SER A1843     121.153   3.311  17.067  1.00 43.280          C  
ATOM  29899  O   SER A1843     121.270   2.224  17.633  1.00 43.500          O  
ATOM  29900  CB  SER A1843     119.794   3.260  15.081  1.00 60.440          C  
ATOM  29901  OG  SER A1843     118.939   4.186  15.757  1.00 60.440          O  
ATOM  29902  H   SER A1843     121.732   1.505  14.785  1.00 52.100          H  
ATOM  29903  HA  SER A1843     121.566   4.415  15.305  1.00 51.680          H  
ATOM  29904 1HB  SER A1843     119.750   3.426  14.007  1.00 72.530          H  
ATOM  29905 2HB  SER A1843     119.470   2.240  15.275  1.00 72.530          H  
ATOM  29906  HG  SER A1843     118.792   3.845  16.696  1.00 72.530          H  
ATOM  29907  N   GLY A1844     120.907   4.432  17.727  1.00 43.190          N  
ATOM  29908  CA  GLY A1844     120.703   4.366  19.156  1.00 43.460          C  
ATOM  29909  C   GLY A1844     119.291   3.855  19.400  1.00 43.230          C  
ATOM  29910  O   GLY A1844     118.494   3.748  18.456  1.00 42.670          O  
ATOM  29911  H   GLY A1844     120.836   5.307  17.226  1.00 51.830          H  
ATOM  29912 1HA  GLY A1844     121.434   3.696  19.610  1.00 52.150          H  
ATOM  29913 2HA  GLY A1844     120.830   5.354  19.599  1.00 52.150          H  
ATOM  29914  N   ASN A1845     119.002   3.537  20.661  1.00 43.710          N  
ATOM  29915  CA  ASN A1845     117.706   3.047  21.130  1.00 43.740          C  
ATOM  29916  C   ASN A1845     117.686   3.224  22.647  1.00 44.020          C  
ATOM  29917  O   ASN A1845     118.486   2.600  23.349  1.00 44.560          O  
ATOM  29918  CB  ASN A1845     117.454   1.596  20.719  1.00 61.220          C  
ATOM  29919  CG  ASN A1845     116.039   1.137  21.082  1.00 61.220          C  
ATOM  29920  OD1 ASN A1845     115.302   1.907  21.704  1.00 61.220          O  
ATOM  29921  ND2 ASN A1845     115.645  -0.067  20.723  1.00 61.220          N  
ATOM  29922  H   ASN A1845     119.730   3.649  21.354  1.00 52.450          H  
ATOM  29923  HA  ASN A1845     116.911   3.675  20.719  1.00 52.490          H  
ATOM  29924 1HB  ASN A1845     117.592   1.488  19.640  1.00 73.470          H  
ATOM  29925 2HB  ASN A1845     118.174   0.945  21.209  1.00 73.470          H  
ATOM  29926 1HD2 ASN A1845     114.729  -0.375  20.969  1.00 73.470          H  
ATOM  29927 2HD2 ASN A1845     116.238  -0.704  20.188  1.00 73.470          H  
ATOM  29928  N   TYR A1846     116.851   4.125  23.139  1.00 43.720          N  
ATOM  29929  CA  TYR A1846     116.844   4.473  24.551  1.00 43.860          C  
ATOM  29930  C   TYR A1846     115.902   3.614  25.388  1.00 44.130          C  
ATOM  29931  O   TYR A1846     114.879   3.122  24.915  1.00 43.960          O  
ATOM  29932  CB  TYR A1846     116.467   5.929  24.673  1.00 61.350          C  
ATOM  29933  CG  TYR A1846     117.527   6.900  24.154  1.00 61.350          C  
ATOM  29934  CD1 TYR A1846     117.628   7.167  22.791  1.00 61.350          C  
ATOM  29935  CD2 TYR A1846     118.368   7.547  25.037  1.00 61.350          C  
ATOM  29936  CE1 TYR A1846     118.553   8.047  22.322  1.00 61.350          C  
ATOM  29937  CE2 TYR A1846     119.305   8.445  24.561  1.00 61.350          C  
ATOM  29938  CZ  TYR A1846     119.395   8.692  23.204  1.00 61.350          C  
ATOM  29939  OH  TYR A1846     120.321   9.587  22.722  1.00 61.350          O  
ATOM  29940  H   TYR A1846     116.193   4.608  22.513  1.00 52.460          H  
ATOM  29941  HA  TYR A1846     117.852   4.336  24.940  1.00 52.630          H  
ATOM  29942 1HB  TYR A1846     115.578   6.055  24.098  1.00 73.620          H  
ATOM  29943 2HB  TYR A1846     116.237   6.176  25.707  1.00 73.620          H  
ATOM  29944  HD1 TYR A1846     116.986   6.677  22.093  1.00 73.620          H  
ATOM  29945  HD2 TYR A1846     118.294   7.355  26.107  1.00 73.620          H  
ATOM  29946  HE1 TYR A1846     118.624   8.239  21.259  1.00 73.620          H  
ATOM  29947  HE2 TYR A1846     119.970   8.958  25.256  1.00 73.620          H  
ATOM  29948  HH  TYR A1846     120.813   9.966  23.456  1.00 73.620          H  
ATOM  29949  N   VAL A1847     116.212   3.501  26.678  1.00 44.640          N  
ATOM  29950  CA  VAL A1847     115.378   2.756  27.625  1.00 45.030          C  
ATOM  29951  C   VAL A1847     113.944   3.298  27.706  1.00 45.020          C  
ATOM  29952  O   VAL A1847     113.007   2.555  27.989  1.00 45.090          O  
ATOM  29953  CB  VAL A1847     116.044   2.764  29.024  1.00 62.890          C  
ATOM  29954  CG1 VAL A1847     115.996   4.169  29.662  1.00 62.890          C  
ATOM  29955  CG2 VAL A1847     115.355   1.745  29.932  1.00 62.890          C  
ATOM  29956  H   VAL A1847     117.074   3.919  26.997  1.00 53.570          H  
ATOM  29957  HA  VAL A1847     115.331   1.722  27.283  1.00 54.040          H  
ATOM  29958  HB  VAL A1847     117.094   2.495  28.908  1.00 75.460          H  
ATOM  29959 1HG1 VAL A1847     116.498   4.138  30.630  1.00 75.460          H  
ATOM  29960 2HG1 VAL A1847     116.502   4.886  29.021  1.00 75.460          H  
ATOM  29961 3HG1 VAL A1847     114.968   4.484  29.818  1.00 75.460          H  
ATOM  29962 1HG2 VAL A1847     115.847   1.736  30.902  1.00 75.460          H  
ATOM  29963 2HG2 VAL A1847     114.307   2.007  30.067  1.00 75.460          H  
ATOM  29964 3HG2 VAL A1847     115.423   0.755  29.482  1.00 75.460          H  
ATOM  29965  N   SER A1848     113.781   4.593  27.443  1.00 45.000          N  
ATOM  29966  CA  SER A1848     112.501   5.282  27.461  1.00 45.180          C  
ATOM  29967  C   SER A1848     111.659   5.009  26.218  1.00 45.170          C  
ATOM  29968  O   SER A1848     110.511   5.450  26.131  1.00 45.120          O  
ATOM  29969  CB  SER A1848     112.724   6.773  27.494  1.00 63.180          C  
ATOM  29970  OG  SER A1848     113.258   7.201  26.254  1.00 63.180          O  
ATOM  29971  H   SER A1848     114.597   5.153  27.247  1.00 54.000          H  
ATOM  29972  HA  SER A1848     111.945   4.960  28.342  1.00 54.220          H  
ATOM  29973 1HB  SER A1848     111.780   7.281  27.685  1.00 75.820          H  
ATOM  29974 2HB  SER A1848     113.410   7.028  28.300  1.00 75.820          H  
ATOM  29975  HG  SER A1848     113.263   8.181  26.280  1.00 75.820          H  
ATOM  29976  N   GLY A1849     112.249   4.356  25.215  1.00 45.270          N  
ATOM  29977  CA  GLY A1849     111.598   4.125  23.937  1.00 45.340          C  
ATOM  29978  C   GLY A1849     111.985   5.201  22.923  1.00 45.160          C  
ATOM  29979  O   GLY A1849     111.641   5.102  21.740  1.00 45.510          O  
ATOM  29980  H   GLY A1849     113.185   3.963  25.337  1.00 54.320          H  
ATOM  29981 1HA  GLY A1849     111.897   3.146  23.565  1.00 54.410          H  
ATOM  29982 2HA  GLY A1849     110.519   4.110  24.072  1.00 54.410          H  
ATOM  29983  N   THR A1850     112.711   6.214  23.399  1.00 44.680          N  
ATOM  29984  CA  THR A1850     113.183   7.342  22.602  1.00 44.600          C  
ATOM  29985  C   THR A1850     114.059   6.906  21.427  1.00 44.090          C  
ATOM  29986  O   THR A1850     114.873   5.975  21.523  1.00 44.020          O  
ATOM  29987  CB  THR A1850     113.908   8.414  23.484  1.00 62.470          C  
ATOM  29988  OG1 THR A1850     112.984   8.942  24.457  1.00 62.470          O  
ATOM  29989  CG2 THR A1850     114.480   9.556  22.650  1.00 62.470          C  
ATOM  29990  H   THR A1850     112.934   6.209  24.391  1.00 53.620          H  
ATOM  29991  HA  THR A1850     112.305   7.834  22.179  1.00 53.520          H  
ATOM  29992  HB  THR A1850     114.708   7.973  24.005  1.00 74.970          H  
ATOM  29993  HG1 THR A1850     112.761   8.253  25.091  1.00 74.970          H  
ATOM  29994 1HG2 THR A1850     114.967  10.269  23.314  1.00 74.970          H  
ATOM  29995 2HG2 THR A1850     115.215   9.185  21.941  1.00 74.970          H  
ATOM  29996 3HG2 THR A1850     113.674  10.057  22.114  1.00 74.970          H  
ATOM  29997  N   MET A1851     113.830   7.595  20.302  1.00 43.810          N  
ATOM  29998  CA  MET A1851     114.498   7.473  19.000  1.00 43.410          C  
ATOM  29999  C   MET A1851     113.674   6.701  17.984  1.00 43.110          C  
ATOM  30000  O   MET A1851     113.334   5.531  18.177  1.00 43.060          O  
ATOM  30001  CB  MET A1851     115.889   6.837  19.112  1.00 60.930          C  
ATOM  30002  CG  MET A1851     116.702   6.849  17.807  1.00 60.930          C  
ATOM  30003  SD  MET A1851     117.047   8.524  17.190  1.00 60.930          S  
ATOM  30004  CE  MET A1851     118.199   9.148  18.396  1.00 60.930          C  
ATOM  30005  H   MET A1851     113.132   8.322  20.388  1.00 52.570          H  
ATOM  30006  HA  MET A1851     114.624   8.476  18.595  1.00 52.090          H  
ATOM  30007 1HB  MET A1851     116.458   7.310  19.894  1.00 73.120          H  
ATOM  30008 2HB  MET A1851     115.791   5.780  19.359  1.00 73.120          H  
ATOM  30009 1HG  MET A1851     117.650   6.344  17.976  1.00 73.120          H  
ATOM  30010 2HG  MET A1851     116.170   6.297  17.029  1.00 73.120          H  
ATOM  30011 1HE  MET A1851     118.494  10.157  18.128  1.00 73.120          H  
ATOM  30012 2HE  MET A1851     117.731   9.171  19.372  1.00 73.120          H  
ATOM  30013 3HE  MET A1851     119.082   8.507  18.424  1.00 73.120          H  
ATOM  30014  N   TYR A1852     113.392   7.369  16.869  1.00 42.970          N  
ATOM  30015  CA  TYR A1852     112.633   6.799  15.776  1.00 42.730          C  
ATOM  30016  C   TYR A1852     113.407   6.857  14.465  1.00 42.490          C  
ATOM  30017  O   TYR A1852     114.240   7.742  14.242  1.00 42.560          O  
ATOM  30018  CB  TYR A1852     111.330   7.576  15.606  1.00 59.920          C  
ATOM  30019  CG  TYR A1852     110.465   7.544  16.825  1.00 59.920          C  
ATOM  30020  CD1 TYR A1852     110.603   8.539  17.784  1.00 59.920          C  
ATOM  30021  CD2 TYR A1852     109.547   6.529  17.003  1.00 59.920          C  
ATOM  30022  CE1 TYR A1852     109.821   8.512  18.921  1.00 59.920          C  
ATOM  30023  CE2 TYR A1852     108.765   6.502  18.138  1.00 59.920          C  
ATOM  30024  CZ  TYR A1852     108.899   7.485  19.095  1.00 59.920          C  
ATOM  30025  OH  TYR A1852     108.115   7.447  20.226  1.00 59.920          O  
ATOM  30026  H   TYR A1852     113.686   8.346  16.791  1.00 51.560          H  
ATOM  30027  HA  TYR A1852     112.420   5.755  15.999  1.00 51.280          H  
ATOM  30028 1HB  TYR A1852     111.560   8.620  15.376  1.00 71.900          H  
ATOM  30029 2HB  TYR A1852     110.765   7.170  14.767  1.00 71.900          H  
ATOM  30030  HD1 TYR A1852     111.333   9.339  17.639  1.00 71.900          H  
ATOM  30031  HD2 TYR A1852     109.441   5.748  16.252  1.00 71.900          H  
ATOM  30032  HE1 TYR A1852     109.928   9.287  19.676  1.00 71.900          H  
ATOM  30033  HE2 TYR A1852     108.041   5.701  18.283  1.00 71.900          H  
ATOM  30034  HH  TYR A1852     108.322   8.197  20.787  1.00 71.900          H  
ATOM  30035  N   LYS A1853     113.119   5.916  13.571  1.00 42.120          N  
ATOM  30036  CA  LYS A1853     113.712   5.957  12.243  1.00 41.910          C  
ATOM  30037  C   LYS A1853     112.679   5.628  11.193  1.00 41.640          C  
ATOM  30038  O   LYS A1853     111.887   4.698  11.360  1.00 41.410          O  
ATOM  30039  CB  LYS A1853     114.897   4.995  12.116  1.00 58.760          C  
ATOM  30040  CG  LYS A1853     115.598   5.012  10.716  1.00 58.760          C  
ATOM  30041  CD  LYS A1853     116.865   4.147  10.694  1.00 58.760          C  
ATOM  30042  CE  LYS A1853     117.641   4.297   9.416  1.00 58.760          C  
ATOM  30043  NZ  LYS A1853     118.906   3.483   9.434  1.00 58.760          N  
ATOM  30044  H   LYS A1853     112.458   5.187  13.801  1.00 50.540          H  
ATOM  30045  HA  LYS A1853     114.066   6.964  12.056  1.00 50.290          H  
ATOM  30046 1HB  LYS A1853     115.645   5.233  12.876  1.00 70.510          H  
ATOM  30047 2HB  LYS A1853     114.546   3.996  12.301  1.00 70.510          H  
ATOM  30048 1HG  LYS A1853     114.911   4.593   9.979  1.00 70.510          H  
ATOM  30049 2HG  LYS A1853     115.822   6.027  10.415  1.00 70.510          H  
ATOM  30050 1HD  LYS A1853     117.502   4.374  11.551  1.00 70.510          H  
ATOM  30051 2HD  LYS A1853     116.578   3.111  10.732  1.00 70.510          H  
ATOM  30052 1HE  LYS A1853     117.025   3.984   8.574  1.00 70.510          H  
ATOM  30053 2HE  LYS A1853     117.894   5.337   9.292  1.00 70.510          H  
ATOM  30054 1HZ  LYS A1853     119.432   3.630   8.552  1.00 70.510          H  
ATOM  30055 2HZ  LYS A1853     119.490   3.776  10.198  1.00 70.510          H  
ATOM  30056 3HZ  LYS A1853     118.693   2.495   9.540  1.00 70.510          H  
ATOM  30057  N   ILE A1854     112.701   6.392  10.110  1.00 41.720          N  
ATOM  30058  CA  ILE A1854     111.821   6.140   8.982  1.00 41.520          C  
ATOM  30059  C   ILE A1854     112.630   5.941   7.711  1.00 41.510          C  
ATOM  30060  O   ILE A1854     113.455   6.786   7.352  1.00 41.910          O  
ATOM  30061  CB  ILE A1854     110.819   7.304   8.764  1.00 58.210          C  
ATOM  30062  CG1 ILE A1854     109.945   7.495  10.031  1.00 58.210          C  
ATOM  30063  CG2 ILE A1854     109.961   7.032   7.509  1.00 58.210          C  
ATOM  30064  CD1 ILE A1854     109.089   8.754  10.029  1.00 58.210          C  
ATOM  30065  H   ILE A1854     113.384   7.158  10.088  1.00 50.060          H  
ATOM  30066  HA  ILE A1854     111.259   5.227   9.172  1.00 49.820          H  
ATOM  30067  HB  ILE A1854     111.355   8.216   8.612  1.00 69.850          H  
ATOM  30068 1HG1 ILE A1854     109.297   6.627  10.147  1.00 69.850          H  
ATOM  30069 2HG1 ILE A1854     110.599   7.553  10.897  1.00 69.850          H  
ATOM  30070 1HG2 ILE A1854     109.275   7.849   7.337  1.00 69.850          H  
ATOM  30071 2HG2 ILE A1854     110.596   6.933   6.639  1.00 69.850          H  
ATOM  30072 3HG2 ILE A1854     109.397   6.110   7.645  1.00 69.850          H  
ATOM  30073 1HD1 ILE A1854     108.528   8.805  10.963  1.00 69.850          H  
ATOM  30074 2HD1 ILE A1854     109.723   9.631   9.945  1.00 69.850          H  
ATOM  30075 3HD1 ILE A1854     108.389   8.742   9.204  1.00 69.850          H  
ATOM  30076  N   GLY A1855     112.414   4.816   7.033  1.00 41.100          N  
ATOM  30077  CA  GLY A1855     113.090   4.610   5.761  1.00 41.090          C  
ATOM  30078  C   GLY A1855     112.161   5.074   4.643  1.00 40.980          C  
ATOM  30079  O   GLY A1855     110.974   4.715   4.639  1.00 40.820          O  
ATOM  30080  H   GLY A1855     111.761   4.129   7.386  1.00 49.320          H  
ATOM  30081 1HA  GLY A1855     114.027   5.162   5.732  1.00 49.310          H  
ATOM  30082 2HA  GLY A1855     113.329   3.555   5.633  1.00 49.310          H  
ATOM  30083  N   ILE A1856     112.701   5.825   3.684  1.00 41.100          N  
ATOM  30084  CA  ILE A1856     111.918   6.282   2.531  1.00 41.080          C  
ATOM  30085  C   ILE A1856     112.593   5.872   1.225  1.00 41.280          C  
ATOM  30086  O   ILE A1856     113.754   6.201   1.002  1.00 41.470          O  
ATOM  30087  CB  ILE A1856     111.737   7.813   2.528  1.00 57.520          C  
ATOM  30088  CG1 ILE A1856     111.143   8.292   3.860  1.00 57.520          C  
ATOM  30089  CG2 ILE A1856     110.807   8.221   1.377  1.00 57.520          C  
ATOM  30090  CD1 ILE A1856     112.188   8.838   4.856  1.00 57.520          C  
ATOM  30091  H   ILE A1856     113.682   6.101   3.811  1.00 49.320          H  
ATOM  30092  HA  ILE A1856     110.936   5.813   2.561  1.00 49.300          H  
ATOM  30093  HB  ILE A1856     112.684   8.280   2.399  1.00 69.020          H  
ATOM  30094 1HG1 ILE A1856     110.415   9.059   3.665  1.00 69.020          H  
ATOM  30095 2HG1 ILE A1856     110.637   7.461   4.326  1.00 69.020          H  
ATOM  30096 1HG2 ILE A1856     110.683   9.304   1.371  1.00 69.020          H  
ATOM  30097 2HG2 ILE A1856     111.223   7.910   0.422  1.00 69.020          H  
ATOM  30098 3HG2 ILE A1856     109.832   7.750   1.511  1.00 69.020          H  
ATOM  30099 1HD1 ILE A1856     111.687   9.143   5.770  1.00 69.020          H  
ATOM  30100 2HD1 ILE A1856     112.928   8.079   5.100  1.00 69.020          H  
ATOM  30101 3HD1 ILE A1856     112.693   9.694   4.422  1.00 69.020          H  
ATOM  30102  N   MET A1857     111.878   5.183   0.335  1.00 41.300          N  
ATOM  30103  CA  MET A1857     112.508   4.759  -0.920  1.00 41.590          C  
ATOM  30104  C   MET A1857     111.823   5.285  -2.186  1.00 41.850          C  
ATOM  30105  O   MET A1857     110.600   5.140  -2.344  1.00 41.880          O  
ATOM  30106  CB  MET A1857     112.508   3.222  -0.968  1.00 58.110          C  
ATOM  30107  CG  MET A1857     113.141   2.581  -2.231  1.00 58.110          C  
ATOM  30108  SD  MET A1857     114.929   2.726  -2.299  1.00 58.110          S  
ATOM  30109  CE  MET A1857     115.435   1.419  -1.162  1.00 58.110          C  
ATOM  30110  H   MET A1857     110.917   4.941   0.536  1.00 49.560          H  
ATOM  30111  HA  MET A1857     113.535   5.124  -0.940  1.00 49.910          H  
ATOM  30112 1HB  MET A1857     113.033   2.846  -0.102  1.00 69.730          H  
ATOM  30113 2HB  MET A1857     111.485   2.861  -0.892  1.00 69.730          H  
ATOM  30114 1HG  MET A1857     112.892   1.542  -2.249  1.00 69.730          H  
ATOM  30115 2HG  MET A1857     112.737   3.030  -3.133  1.00 69.730          H  
ATOM  30116 1HE  MET A1857     116.520   1.394  -1.101  1.00 69.730          H  
ATOM  30117 2HE  MET A1857     115.029   1.600  -0.174  1.00 69.730          H  
ATOM  30118 3HE  MET A1857     115.075   0.452  -1.529  1.00 69.730          H  
ATOM  30119  N   THR A1858     112.641   5.833  -3.099  1.00 42.100          N  
ATOM  30120  CA  THR A1858     112.233   6.302  -4.426  1.00 42.410          C  
ATOM  30121  C   THR A1858     113.220   5.781  -5.468  1.00 42.800          C  
ATOM  30122  O   THR A1858     114.284   5.240  -5.137  1.00 42.690          O  
ATOM  30123  CB  THR A1858     112.127   7.840  -4.555  1.00 59.250          C  
ATOM  30124  OG1 THR A1858     113.424   8.427  -4.412  1.00 59.250          O  
ATOM  30125  CG2 THR A1858     111.177   8.394  -3.497  1.00 59.250          C  
ATOM  30126  H   THR A1858     113.631   5.945  -2.846  1.00 50.520          H  
ATOM  30127  HA  THR A1858     111.265   5.894  -4.658  1.00 50.890          H  
ATOM  30128  HB  THR A1858     111.738   8.091  -5.538  1.00 71.100          H  
ATOM  30129  HG1 THR A1858     113.959   8.231  -5.206  1.00 71.100          H  
ATOM  30130 1HG2 THR A1858     111.096   9.464  -3.609  1.00 71.100          H  
ATOM  30131 2HG2 THR A1858     110.193   7.946  -3.624  1.00 71.100          H  
ATOM  30132 3HG2 THR A1858     111.543   8.159  -2.509  1.00 71.100          H  
ATOM  30133  N   ARG A1859     112.908   5.954  -6.747  1.00 43.310          N  
ATOM  30134  CA  ARG A1859     113.881   5.536  -7.739  1.00 43.800          C  
ATOM  30135  C   ARG A1859     115.170   6.332  -7.510  1.00 44.400          C  
ATOM  30136  O   ARG A1859     115.124   7.557  -7.372  1.00 44.770          O  
ATOM  30137  CB  ARG A1859     113.357   5.776  -9.153  1.00 61.120          C  
ATOM  30138  CG  ARG A1859     114.286   5.333 -10.309  1.00 61.120          C  
ATOM  30139  CD  ARG A1859     114.227   3.856 -10.595  1.00 61.120          C  
ATOM  30140  NE  ARG A1859     112.944   3.477 -11.197  1.00 61.120          N  
ATOM  30141  CZ  ARG A1859     112.544   2.212 -11.523  1.00 61.120          C  
ATOM  30142  NH1 ARG A1859     113.301   1.157 -11.319  1.00 61.120          N  
ATOM  30143  NH2 ARG A1859     111.361   2.016 -12.076  1.00 61.120          N  
ATOM  30144  H   ARG A1859     112.039   6.389  -7.022  1.00 51.970          H  
ATOM  30145  HA  ARG A1859     114.090   4.475  -7.607  1.00 52.560          H  
ATOM  30146 1HB  ARG A1859     112.412   5.253  -9.275  1.00 73.350          H  
ATOM  30147 2HB  ARG A1859     113.161   6.839  -9.286  1.00 73.350          H  
ATOM  30148 1HG  ARG A1859     113.981   5.853 -11.216  1.00 73.350          H  
ATOM  30149 2HG  ARG A1859     115.318   5.596 -10.089  1.00 73.350          H  
ATOM  30150 1HD  ARG A1859     115.024   3.597 -11.293  1.00 73.350          H  
ATOM  30151 2HD  ARG A1859     114.355   3.296  -9.673  1.00 73.350          H  
ATOM  30152  HE  ARG A1859     112.296   4.226 -11.403  1.00 73.350          H  
ATOM  30153 1HH1 ARG A1859     114.214   1.241 -10.907  1.00 73.350          H  
ATOM  30154 2HH1 ARG A1859     112.919   0.235 -11.610  1.00 73.350          H  
ATOM  30155 1HH2 ARG A1859     110.746   2.789 -12.259  1.00 73.350          H  
ATOM  30156 2HH2 ARG A1859     111.086   1.042 -12.333  1.00 73.350          H  
ATOM  30157  N   SER A1860     116.294   5.615  -7.455  1.00 44.570          N  
ATOM  30158  CA  SER A1860     117.654   6.133  -7.255  1.00 45.210          C  
ATOM  30159  C   SER A1860     117.893   6.927  -5.953  1.00 45.430          C  
ATOM  30160  O   SER A1860     118.849   7.711  -5.873  1.00 45.730          O  
ATOM  30161  CB  SER A1860     118.062   6.989  -8.444  1.00 63.040          C  
ATOM  30162  OG  SER A1860     118.030   6.249  -9.637  1.00 63.040          O  
ATOM  30163  H   SER A1860     116.201   4.618  -7.568  1.00 53.480          H  
ATOM  30164  HA  SER A1860     118.322   5.271  -7.231  1.00 54.250          H  
ATOM  30165 1HB  SER A1860     117.401   7.850  -8.526  1.00 75.650          H  
ATOM  30166 2HB  SER A1860     119.068   7.371  -8.283  1.00 75.650          H  
ATOM  30167  HG  SER A1860     118.347   6.843 -10.320  1.00 75.650          H  
ATOM  30168  N   CYS A1861     117.093   6.693  -4.908  1.00 45.230          N  
ATOM  30169  CA  CYS A1861     117.374   7.370  -3.645  1.00 45.560          C  
ATOM  30170  C   CYS A1861     116.657   6.776  -2.432  1.00 45.250          C  
ATOM  30171  O   CYS A1861     115.470   6.447  -2.455  1.00 45.400          O  
ATOM  30172  CB  CYS A1861     117.055   8.864  -3.689  1.00 63.650          C  
ATOM  30173  SG  CYS A1861     117.647   9.749  -2.191  1.00 63.650          S  
ATOM  30174  H   CYS A1861     116.286   6.066  -5.002  1.00 54.280          H  
ATOM  30175  HA  CYS A1861     118.439   7.285  -3.468  1.00 54.670          H  
ATOM  30176 1HB  CYS A1861     117.507   9.330  -4.561  1.00 76.380          H  
ATOM  30177 2HB  CYS A1861     115.977   9.000  -3.762  1.00 76.380          H  
ATOM  30178  HG  CYS A1861     118.945   9.585  -2.475  1.00 76.380          H  
ATOM  30179  N   TYR A1862     117.399   6.672  -1.351  1.00 44.950          N  
ATOM  30180  CA  TYR A1862     116.876   6.195  -0.095  1.00 44.630          C  
ATOM  30181  C   TYR A1862     117.235   7.118   1.051  1.00 44.690          C  
ATOM  30182  O   TYR A1862     118.376   7.582   1.177  1.00 44.970          O  
ATOM  30183  CB  TYR A1862     117.385   4.792   0.192  1.00 62.610          C  
ATOM  30184  CG  TYR A1862     116.948   4.258   1.527  1.00 62.610          C  
ATOM  30185  CD1 TYR A1862     115.653   3.825   1.709  1.00 62.610          C  
ATOM  30186  CD2 TYR A1862     117.849   4.193   2.566  1.00 62.610          C  
ATOM  30187  CE1 TYR A1862     115.255   3.335   2.921  1.00 62.610          C  
ATOM  30188  CE2 TYR A1862     117.460   3.693   3.774  1.00 62.610          C  
ATOM  30189  CZ  TYR A1862     116.172   3.268   3.962  1.00 62.610          C  
ATOM  30190  OH  TYR A1862     115.797   2.757   5.183  1.00 62.610          O  
ATOM  30191  H   TYR A1862     118.377   6.932  -1.420  1.00 53.940          H  
ATOM  30192  HA  TYR A1862     115.796   6.166  -0.170  1.00 53.560          H  
ATOM  30193 1HB  TYR A1862     117.029   4.116  -0.577  1.00 75.130          H  
ATOM  30194 2HB  TYR A1862     118.473   4.787   0.157  1.00 75.130          H  
ATOM  30195  HD1 TYR A1862     114.949   3.880   0.886  1.00 75.130          H  
ATOM  30196  HD2 TYR A1862     118.872   4.533   2.424  1.00 75.130          H  
ATOM  30197  HE1 TYR A1862     114.230   2.997   3.061  1.00 75.130          H  
ATOM  30198  HE2 TYR A1862     118.176   3.630   4.586  1.00 75.130          H  
ATOM  30199  HH  TYR A1862     116.581   2.617   5.719  1.00 75.130          H  
ATOM  30200  N   VAL A1863     116.251   7.404   1.889  1.00 44.470          N  
ATOM  30201  CA  VAL A1863     116.484   8.232   3.052  1.00 44.540          C  
ATOM  30202  C   VAL A1863     116.360   7.566   4.375  1.00 44.290          C  
ATOM  30203  O   VAL A1863     115.418   6.822   4.659  1.00 44.020          O  
ATOM  30204  CB  VAL A1863     115.603   9.486   3.050  1.00 62.330          C  
ATOM  30205  CG1 VAL A1863     115.693  10.278   4.344  1.00 62.330          C  
ATOM  30206  CG2 VAL A1863     116.114  10.327   2.064  1.00 62.330          C  
ATOM  30207  H   VAL A1863     115.315   7.032   1.697  1.00 53.360          H  
ATOM  30208  HA  VAL A1863     117.512   8.581   2.987  1.00 53.450          H  
ATOM  30209  HB  VAL A1863     114.592   9.228   2.870  1.00 74.790          H  
ATOM  30210 1HG1 VAL A1863     115.077  11.163   4.233  1.00 74.790          H  
ATOM  30211 2HG1 VAL A1863     115.316   9.695   5.174  1.00 74.790          H  
ATOM  30212 3HG1 VAL A1863     116.730  10.570   4.537  1.00 74.790          H  
ATOM  30213 1HG2 VAL A1863     115.559  11.241   2.048  1.00 74.790          H  
ATOM  30214 2HG2 VAL A1863     117.130  10.534   2.329  1.00 74.790          H  
ATOM  30215 3HG2 VAL A1863     116.081   9.839   1.096  1.00 74.790          H  
ATOM  30216  N   GLU A1864     117.360   7.882   5.183  1.00 44.410          N  
ATOM  30217  CA  GLU A1864     117.447   7.490   6.564  1.00 44.230          C  
ATOM  30218  C   GLU A1864     117.071   8.706   7.405  1.00 44.350          C  
ATOM  30219  O   GLU A1864     117.883   9.621   7.602  1.00 44.700          O  
ATOM  30220  CB  GLU A1864     118.856   6.994   6.901  1.00 61.990          C  
ATOM  30221  CG  GLU A1864     119.229   5.706   6.192  1.00 61.990          C  
ATOM  30222  CD  GLU A1864     120.592   5.175   6.545  1.00 61.990          C  
ATOM  30223  OE1 GLU A1864     120.657   4.192   7.258  1.00 61.990          O  
ATOM  30224  OE2 GLU A1864     121.576   5.738   6.108  1.00 61.990          O  
ATOM  30225  H   GLU A1864     118.094   8.485   4.791  1.00 53.290          H  
ATOM  30226  HA  GLU A1864     116.724   6.697   6.760  1.00 53.080          H  
ATOM  30227 1HB  GLU A1864     119.582   7.753   6.598  1.00 74.390          H  
ATOM  30228 2HB  GLU A1864     118.961   6.862   7.970  1.00 74.390          H  
ATOM  30229 1HG  GLU A1864     118.483   4.956   6.437  1.00 74.390          H  
ATOM  30230 2HG  GLU A1864     119.188   5.882   5.116  1.00 74.390          H  
ATOM  30231  N   LEU A1865     115.812   8.748   7.837  1.00 44.090          N  
ATOM  30232  CA  LEU A1865     115.296   9.871   8.601  1.00 44.210          C  
ATOM  30233  C   LEU A1865     115.440   9.525  10.071  1.00 44.030          C  
ATOM  30234  O   LEU A1865     114.796   8.587  10.550  1.00 43.710          O  
ATOM  30235  CB  LEU A1865     113.820  10.074   8.209  1.00 61.850          C  
ATOM  30236  CG  LEU A1865     113.050  11.348   8.658  1.00 61.850          C  
ATOM  30237  CD1 LEU A1865     111.853  11.524   7.715  1.00 61.850          C  
ATOM  30238  CD2 LEU A1865     112.570  11.213  10.126  1.00 61.850          C  
ATOM  30239  H   LEU A1865     115.164   7.979   7.620  1.00 52.910          H  
ATOM  30240  HA  LEU A1865     115.877  10.766   8.384  1.00 53.050          H  
ATOM  30241 1HB  LEU A1865     113.764  10.034   7.128  1.00 74.220          H  
ATOM  30242 2HB  LEU A1865     113.284   9.228   8.585  1.00 74.220          H  
ATOM  30243  HG  LEU A1865     113.671  12.204   8.569  1.00 74.220          H  
ATOM  30244 1HD1 LEU A1865     111.294  12.418   7.992  1.00 74.220          H  
ATOM  30245 2HD1 LEU A1865     112.208  11.626   6.688  1.00 74.220          H  
ATOM  30246 3HD1 LEU A1865     111.199  10.654   7.786  1.00 74.220          H  
ATOM  30247 1HD2 LEU A1865     112.014  12.107  10.406  1.00 74.220          H  
ATOM  30248 2HD2 LEU A1865     111.927  10.344  10.220  1.00 74.220          H  
ATOM  30249 3HD2 LEU A1865     113.407  11.104  10.800  1.00 74.220          H  
ATOM  30250  N   ILE A1866     116.289  10.261  10.792  1.00 44.270          N  
ATOM  30251  CA  ILE A1866     116.551   9.957  12.196  1.00 44.160          C  
ATOM  30252  C   ILE A1866     115.906  11.033  13.063  1.00 44.270          C  
ATOM  30253  O   ILE A1866     116.230  12.227  12.929  1.00 44.640          O  
ATOM  30254  CB  ILE A1866     118.074   9.921  12.473  1.00 61.870          C  
ATOM  30255  CG1 ILE A1866     118.811   8.969  11.463  1.00 61.870          C  
ATOM  30256  CG2 ILE A1866     118.338   9.497  13.938  1.00 61.870          C  
ATOM  30257  CD1 ILE A1866     118.361   7.526  11.443  1.00 61.870          C  
ATOM  30258  H   ILE A1866     116.790  11.046  10.359  1.00 53.120          H  
ATOM  30259  HA  ILE A1866     116.099   9.000  12.457  1.00 52.990          H  
ATOM  30260  HB  ILE A1866     118.479  10.915  12.303  1.00 74.240          H  
ATOM  30261 1HG1 ILE A1866     118.678   9.375  10.455  1.00 74.240          H  
ATOM  30262 2HG1 ILE A1866     119.872   8.984  11.700  1.00 74.240          H  
ATOM  30263 1HG2 ILE A1866     119.407   9.502  14.135  1.00 74.240          H  
ATOM  30264 2HG2 ILE A1866     117.848  10.187  14.607  1.00 74.240          H  
ATOM  30265 3HG2 ILE A1866     117.941   8.501  14.118  1.00 74.240          H  
ATOM  30266 1HD1 ILE A1866     118.947   6.991  10.704  1.00 74.240          H  
ATOM  30267 2HD1 ILE A1866     118.502   7.063  12.415  1.00 74.240          H  
ATOM  30268 3HD1 ILE A1866     117.322   7.485  11.174  1.00 74.240          H  
ATOM  30269  N   ALA A1867     115.041  10.626  13.998  1.00 44.000          N  
ATOM  30270  CA  ALA A1867     114.349  11.633  14.789  1.00 44.120          C  
ATOM  30271  C   ALA A1867     114.186  11.314  16.266  1.00 43.910          C  
ATOM  30272  O   ALA A1867     113.973  10.175  16.697  1.00 43.650          O  
ATOM  30273  CB  ALA A1867     112.963  11.860  14.203  1.00 61.720          C  
ATOM  30274  H   ALA A1867     114.825   9.627  14.096  1.00 52.800          H  
ATOM  30275  HA  ALA A1867     114.913  12.552  14.720  1.00 52.940          H  
ATOM  30276 1HB  ALA A1867     112.465  12.655  14.762  1.00 74.060          H  
ATOM  30277 2HB  ALA A1867     113.056  12.153  13.160  1.00 74.060          H  
ATOM  30278 3HB  ALA A1867     112.385  10.940  14.275  1.00 74.060          H  
ATOM  30279  N   SER A1868     114.242  12.383  17.045  1.00 44.080          N  
ATOM  30280  CA  SER A1868     114.017  12.352  18.483  1.00 43.950          C  
ATOM  30281  C   SER A1868     113.734  13.773  18.952  1.00 44.000          C  
ATOM  30282  O   SER A1868     114.599  14.638  18.832  1.00 44.100          O  
ATOM  30283  CB  SER A1868     115.239  11.798  19.185  1.00 61.580          C  
ATOM  30284  OG  SER A1868     115.050  11.788  20.558  1.00 61.580          O  
ATOM  30285  H   SER A1868     114.431  13.286  16.593  1.00 52.900          H  
ATOM  30286  HA  SER A1868     113.150  11.728  18.701  1.00 52.740          H  
ATOM  30287 1HB  SER A1868     115.436  10.789  18.836  1.00 73.900          H  
ATOM  30288 2HB  SER A1868     116.109  12.405  18.936  1.00 73.900          H  
ATOM  30289  HG  SER A1868     115.833  11.374  20.929  1.00 73.900          H  
ATOM  30290  N   ASP A1869     112.550  14.042  19.497  1.00 43.980          N  
ATOM  30291  CA  ASP A1869     112.210  15.414  19.884  1.00 44.090          C  
ATOM  30292  C   ASP A1869     112.530  16.383  18.719  1.00 44.200          C  
ATOM  30293  O   ASP A1869     111.924  16.276  17.654  1.00 44.120          O  
ATOM  30294  CB  ASP A1869     112.908  15.801  21.193  1.00 61.680          C  
ATOM  30295  CG  ASP A1869     112.453  14.926  22.393  1.00 61.680          C  
ATOM  30296  OD1 ASP A1869     111.340  14.431  22.382  1.00 61.680          O  
ATOM  30297  OD2 ASP A1869     113.226  14.775  23.312  1.00 61.680          O  
ATOM  30298  H   ASP A1869     111.869  13.308  19.630  1.00 52.780          H  
ATOM  30299  HA  ASP A1869     111.137  15.465  20.068  1.00 52.910          H  
ATOM  30300 1HB  ASP A1869     113.988  15.710  21.087  1.00 74.020          H  
ATOM  30301 2HB  ASP A1869     112.679  16.840  21.431  1.00 74.020          H  
ATOM  30302  N   GLN A1870     113.470  17.329  18.915  1.00 44.440          N  
ATOM  30303  CA  GLN A1870     113.839  18.326  17.889  1.00 44.610          C  
ATOM  30304  C   GLN A1870     115.019  17.909  17.001  1.00 44.620          C  
ATOM  30305  O   GLN A1870     115.427  18.660  16.113  1.00 44.860          O  
ATOM  30306  CB  GLN A1870     114.168  19.669  18.559  1.00 62.390          C  
ATOM  30307  CG  GLN A1870     112.955  20.442  18.987  1.00 62.390          C  
ATOM  30308  CD  GLN A1870     112.214  19.739  20.057  1.00 62.390          C  
ATOM  30309  OE1 GLN A1870     112.761  19.403  21.116  1.00 62.390          O  
ATOM  30310  NE2 GLN A1870     110.963  19.454  19.763  1.00 62.390          N  
ATOM  30311  H   GLN A1870     113.944  17.365  19.807  1.00 53.330          H  
ATOM  30312  HA  GLN A1870     112.975  18.468  17.239  1.00 53.530          H  
ATOM  30313 1HB  GLN A1870     114.792  19.493  19.435  1.00 74.860          H  
ATOM  30314 2HB  GLN A1870     114.737  20.289  17.870  1.00 74.860          H  
ATOM  30315 1HG  GLN A1870     113.258  21.420  19.355  1.00 74.860          H  
ATOM  30316 2HG  GLN A1870     112.301  20.553  18.132  1.00 74.860          H  
ATOM  30317 1HE2 GLN A1870     110.397  18.891  20.389  1.00 74.860          H  
ATOM  30318 2HE2 GLN A1870     110.588  19.733  18.848  1.00 74.860          H  
ATOM  30319  N   ASP A1871     115.577  16.741  17.277  1.00 44.430          N  
ATOM  30320  CA  ASP A1871     116.720  16.163  16.580  1.00 44.500          C  
ATOM  30321  C   ASP A1871     116.170  15.126  15.554  1.00 44.550          C  
ATOM  30322  O   ASP A1871     114.954  14.920  15.530  1.00 44.680          O  
ATOM  30323  CB  ASP A1871     117.616  15.572  17.688  1.00 62.270          C  
ATOM  30324  CG  ASP A1871     118.215  16.626  18.611  1.00 62.270          C  
ATOM  30325  OD1 ASP A1871     118.617  17.671  18.147  1.00 62.270          O  
ATOM  30326  OD2 ASP A1871     118.280  16.364  19.788  1.00 62.270          O  
ATOM  30327  H   ASP A1871     115.156  16.180  18.016  1.00 53.320          H  
ATOM  30328  HA  ASP A1871     117.255  16.949  16.047  1.00 53.400          H  
ATOM  30329 1HB  ASP A1871     117.033  14.878  18.287  1.00 74.730          H  
ATOM  30330 2HB  ASP A1871     118.416  15.052  17.319  1.00 74.730          H  
ATOM  30331  N   VAL A1872     116.995  14.430  14.723  1.00 44.460          N  
ATOM  30332  CA  VAL A1872     118.448  14.499  14.604  1.00 44.770          C  
ATOM  30333  C   VAL A1872     118.903  14.991  13.228  1.00 44.780          C  
ATOM  30334  O   VAL A1872     119.621  15.986  13.145  1.00 45.300          O  
ATOM  30335  CB  VAL A1872     119.034  13.075  14.809  1.00 62.550          C  
ATOM  30336  CG1 VAL A1872     120.546  13.081  14.667  1.00 62.550          C  
ATOM  30337  CG2 VAL A1872     118.612  12.483  16.161  1.00 62.550          C  
ATOM  30338  H   VAL A1872     116.560  13.756  14.088  1.00 53.350          H  
ATOM  30339  HA  VAL A1872     118.862  15.198  15.310  1.00 53.720          H  
ATOM  30340  HB  VAL A1872     118.648  12.448  14.031  1.00 75.060          H  
ATOM  30341 1HG1 VAL A1872     120.916  12.063  14.778  1.00 75.060          H  
ATOM  30342 2HG1 VAL A1872     120.840  13.457  13.693  1.00 75.060          H  
ATOM  30343 3HG1 VAL A1872     120.982  13.712  15.440  1.00 75.060          H  
ATOM  30344 1HG2 VAL A1872     119.012  11.480  16.238  1.00 75.060          H  
ATOM  30345 2HG2 VAL A1872     119.005  13.062  16.968  1.00 75.060          H  
ATOM  30346 3HG2 VAL A1872     117.523  12.444  16.231  1.00 75.060          H  
ATOM  30347  N   ALA A1873     118.569  14.244  12.167  1.00 44.250          N  
ATOM  30348  CA  ALA A1873     119.070  14.551  10.823  1.00 44.270          C  
ATOM  30349  C   ALA A1873     118.352  13.742   9.747  1.00 44.070          C  
ATOM  30350  O   ALA A1873     117.797  12.675  10.019  1.00 43.900          O  
ATOM  30351  CB  ALA A1873     120.564  14.274  10.736  1.00 61.970          C  
ATOM  30352  H   ALA A1873     117.922  13.463  12.300  1.00 53.100          H  
ATOM  30353  HA  ALA A1873     118.889  15.609  10.627  1.00 53.120          H  
ATOM  30354 1HB  ALA A1873     120.923  14.525   9.743  1.00 74.360          H  
ATOM  30355 2HB  ALA A1873     121.100  14.874  11.470  1.00 74.360          H  
ATOM  30356 3HB  ALA A1873     120.744  13.220  10.928  1.00 74.360          H  
ATOM  30357  N   VAL A1874     118.417  14.220   8.510  1.00 44.140          N  
ATOM  30358  CA  VAL A1874     117.894  13.469   7.379  1.00 44.020          C  
ATOM  30359  C   VAL A1874     118.995  13.277   6.329  1.00 44.280          C  
ATOM  30360  O   VAL A1874     119.521  14.257   5.780  1.00 44.710          O  
ATOM  30361  CB  VAL A1874     116.687  14.215   6.776  1.00 61.680          C  
ATOM  30362  CG1 VAL A1874     116.127  13.459   5.619  1.00 61.680          C  
ATOM  30363  CG2 VAL A1874     115.644  14.424   7.838  1.00 61.680          C  
ATOM  30364  H   VAL A1874     118.873  15.105   8.357  1.00 52.970          H  
ATOM  30365  HA  VAL A1874     117.572  12.483   7.719  1.00 52.820          H  
ATOM  30366  HB  VAL A1874     117.003  15.152   6.409  1.00 74.010          H  
ATOM  30367 1HG1 VAL A1874     115.287  14.003   5.202  1.00 74.010          H  
ATOM  30368 2HG1 VAL A1874     116.881  13.327   4.847  1.00 74.010          H  
ATOM  30369 3HG1 VAL A1874     115.794  12.499   5.983  1.00 74.010          H  
ATOM  30370 1HG2 VAL A1874     114.789  14.954   7.415  1.00 74.010          H  
ATOM  30371 2HG2 VAL A1874     115.342  13.469   8.203  1.00 74.010          H  
ATOM  30372 3HG2 VAL A1874     116.051  15.005   8.659  1.00 74.010          H  
ATOM  30373  N   SER A1875     119.320  12.013   6.032  1.00 44.070          N  
ATOM  30374  CA  SER A1875     120.397  11.756   5.075  1.00 44.320          C  
ATOM  30375  C   SER A1875     119.978  10.953   3.841  1.00 44.300          C  
ATOM  30376  O   SER A1875     119.324   9.906   3.926  1.00 44.010          O  
ATOM  30377  CB  SER A1875     121.541  11.060   5.768  1.00 61.950          C  
ATOM  30378  OG  SER A1875     122.084  11.872   6.782  1.00 61.950          O  
ATOM  30379  H   SER A1875     118.851  11.240   6.520  1.00 52.880          H  
ATOM  30380  HA  SER A1875     120.764  12.715   4.726  1.00 53.180          H  
ATOM  30381 1HB  SER A1875     121.208  10.109   6.185  1.00 74.340          H  
ATOM  30382 2HB  SER A1875     122.292  10.852   5.028  1.00 74.340          H  
ATOM  30383  HG  SER A1875     121.480  11.781   7.521  1.00 74.340          H  
ATOM  30384  N   LEU A1876     120.400  11.450   2.678  1.00 44.650          N  
ATOM  30385  CA  LEU A1876     120.048  10.860   1.384  1.00 44.720          C  
ATOM  30386  C   LEU A1876     121.169  10.084   0.701  1.00 45.010          C  
ATOM  30387  O   LEU A1876     122.276  10.598   0.496  1.00 45.370          O  
ATOM  30388  CB  LEU A1876     119.632  11.984   0.410  1.00 62.580          C  
ATOM  30389  CG  LEU A1876     118.161  12.555   0.459  1.00 62.580          C  
ATOM  30390  CD1 LEU A1876     117.887  13.311   1.794  1.00 62.580          C  
ATOM  30391  CD2 LEU A1876     117.956  13.477  -0.720  1.00 62.580          C  
ATOM  30392  H   LEU A1876     120.962  12.308   2.713  1.00 53.580          H  
ATOM  30393  HA  LEU A1876     119.220  10.170   1.531  1.00 53.660          H  
ATOM  30394 1HB  LEU A1876     120.306  12.828   0.578  1.00 75.100          H  
ATOM  30395 2HB  LEU A1876     119.796  11.611  -0.596  1.00 75.100          H  
ATOM  30396  HG  LEU A1876     117.474  11.750   0.360  1.00 75.100          H  
ATOM  30397 1HD1 LEU A1876     116.867  13.694   1.792  1.00 75.100          H  
ATOM  30398 2HD1 LEU A1876     118.007  12.658   2.641  1.00 75.100          H  
ATOM  30399 3HD1 LEU A1876     118.570  14.129   1.892  1.00 75.100          H  
ATOM  30400 1HD2 LEU A1876     116.935  13.861  -0.717  1.00 75.100          H  
ATOM  30401 2HD2 LEU A1876     118.651  14.298  -0.656  1.00 75.100          H  
ATOM  30402 3HD2 LEU A1876     118.131  12.934  -1.640  1.00 75.100          H  
ATOM  30403  N   ARG A1877     120.860   8.866   0.251  1.00 44.900          N  
ATOM  30404  CA  ARG A1877     121.852   8.096  -0.487  1.00 45.200          C  
ATOM  30405  C   ARG A1877     121.278   7.469  -1.755  1.00 45.000          C  
ATOM  30406  O   ARG A1877     120.133   7.025  -1.795  1.00 44.660          O  
ATOM  30407  CB  ARG A1877     122.467   7.016   0.404  1.00 63.160          C  
ATOM  30408  CG  ARG A1877     121.565   5.847   0.852  1.00 63.160          C  
ATOM  30409  CD  ARG A1877     122.268   5.024   1.901  1.00 63.160          C  
ATOM  30410  NE  ARG A1877     121.544   3.782   2.280  1.00 63.160          N  
ATOM  30411  CZ  ARG A1877     121.699   3.120   3.468  1.00 63.160          C  
ATOM  30412  NH1 ARG A1877     122.501   3.603   4.393  1.00 63.160          N  
ATOM  30413  NH2 ARG A1877     121.051   1.980   3.720  1.00 63.160          N  
ATOM  30414  H   ARG A1877     119.943   8.462   0.478  1.00 53.880          H  
ATOM  30415  HA  ARG A1877     122.654   8.767  -0.787  1.00 54.240          H  
ATOM  30416 1HB  ARG A1877     123.323   6.581  -0.111  1.00 75.790          H  
ATOM  30417 2HB  ARG A1877     122.843   7.483   1.300  1.00 75.790          H  
ATOM  30418 1HG  ARG A1877     120.642   6.239   1.281  1.00 75.790          H  
ATOM  30419 2HG  ARG A1877     121.330   5.208  -0.000  1.00 75.790          H  
ATOM  30420 1HD  ARG A1877     123.262   4.750   1.537  1.00 75.790          H  
ATOM  30421 2HD  ARG A1877     122.371   5.647   2.790  1.00 75.790          H  
ATOM  30422  HE  ARG A1877     120.931   3.370   1.593  1.00 75.790          H  
ATOM  30423 1HH1 ARG A1877     122.993   4.471   4.246  1.00 75.790          H  
ATOM  30424 2HH1 ARG A1877     122.600   3.126   5.281  1.00 75.790          H  
ATOM  30425 1HH2 ARG A1877     120.431   1.521   3.034  1.00 75.790          H  
ATOM  30426 2HH2 ARG A1877     121.187   1.515   4.603  1.00 75.790          H  
ATOM  30427  N   THR A1878     122.111   7.405  -2.773  1.00 45.240          N  
ATOM  30428  CA  THR A1878     121.833   6.766  -4.043  1.00 45.130          C  
ATOM  30429  C   THR A1878     122.762   5.570  -4.124  1.00 45.550          C  
ATOM  30430  O   THR A1878     123.963   5.738  -3.918  1.00 45.870          O  
ATOM  30431  CB  THR A1878     122.091   7.740  -5.218  1.00 63.230          C  
ATOM  30432  OG1 THR A1878     121.192   8.859  -5.127  1.00 63.230          O  
ATOM  30433  CG2 THR A1878     121.978   7.082  -6.580  1.00 63.230          C  
ATOM  30434  H   THR A1878     123.014   7.825  -2.657  1.00 54.290          H  
ATOM  30435  HA  THR A1878     120.791   6.473  -4.057  1.00 54.160          H  
ATOM  30436  HB  THR A1878     123.108   8.118  -5.121  1.00 75.870          H  
ATOM  30437  HG1 THR A1878     120.272   8.537  -5.317  1.00 75.870          H  
ATOM  30438 1HG2 THR A1878     122.194   7.813  -7.355  1.00 75.870          H  
ATOM  30439 2HG2 THR A1878     122.690   6.261  -6.648  1.00 75.870          H  
ATOM  30440 3HG2 THR A1878     120.982   6.706  -6.721  1.00 75.870          H  
ATOM  30441  N   PRO A1879     122.271   4.353  -4.385  1.00 45.580          N  
ATOM  30442  CA  PRO A1879     123.085   3.161  -4.438  1.00 45.980          C  
ATOM  30443  C   PRO A1879     124.097   3.250  -5.567  1.00 45.970          C  
ATOM  30444  O   PRO A1879     123.750   3.704  -6.656  1.00 46.000          O  
ATOM  30445  CB  PRO A1879     122.035   2.057  -4.663  1.00 68.970          C  
ATOM  30446  CG  PRO A1879     120.833   2.755  -5.265  1.00 68.970          C  
ATOM  30447  CD  PRO A1879     120.843   4.150  -4.692  1.00 68.970          C  
ATOM  30448  HA  PRO A1879     123.590   3.026  -3.471  1.00 55.180          H  
ATOM  30449 1HB  PRO A1879     122.429   1.303  -5.350  1.00 82.760          H  
ATOM  30450 2HB  PRO A1879     121.818   1.546  -3.718  1.00 82.760          H  
ATOM  30451 1HG  PRO A1879     120.917   2.745  -6.351  1.00 82.760          H  
ATOM  30452 2HG  PRO A1879     119.913   2.206  -5.020  1.00 82.760          H  
ATOM  30453 1HD  PRO A1879     120.498   4.829  -5.478  1.00 82.760          H  
ATOM  30454 2HD  PRO A1879     120.229   4.215  -3.778  1.00 82.760          H  
ATOM  30455  N   PHE A1880     125.297   2.721  -5.305  1.00 45.960          N  
ATOM  30456  CA  PHE A1880     126.451   2.605  -6.216  1.00 45.980          C  
ATOM  30457  C   PHE A1880     126.108   2.228  -7.650  1.00 46.070          C  
ATOM  30458  O   PHE A1880     126.781   2.646  -8.589  1.00 46.180          O  
ATOM  30459  CB  PHE A1880     127.431   1.575  -5.676  1.00 64.360          C  
ATOM  30460  CG  PHE A1880     128.633   1.368  -6.503  1.00 64.360          C  
ATOM  30461  CD1 PHE A1880     129.699   2.249  -6.436  1.00 64.360          C  
ATOM  30462  CD2 PHE A1880     128.712   0.278  -7.361  1.00 64.360          C  
ATOM  30463  CE1 PHE A1880     130.819   2.049  -7.211  1.00 64.360          C  
ATOM  30464  CE2 PHE A1880     129.828   0.080  -8.134  1.00 64.360          C  
ATOM  30465  CZ  PHE A1880     130.884   0.966  -8.060  1.00 64.360          C  
ATOM  30466  H   PHE A1880     125.446   2.407  -4.353  1.00 55.150          H  
ATOM  30467  HA  PHE A1880     126.947   3.575  -6.245  1.00 55.180          H  
ATOM  30468 1HB  PHE A1880     127.741   1.836  -4.663  1.00 77.240          H  
ATOM  30469 2HB  PHE A1880     126.932   0.646  -5.641  1.00 77.240          H  
ATOM  30470  HD1 PHE A1880     129.645   3.106  -5.762  1.00 77.240          H  
ATOM  30471  HD2 PHE A1880     127.873  -0.429  -7.426  1.00 77.240          H  
ATOM  30472  HE1 PHE A1880     131.653   2.746  -7.156  1.00 77.240          H  
ATOM  30473  HE2 PHE A1880     129.878  -0.778  -8.808  1.00 77.240          H  
ATOM  30474  HZ  PHE A1880     131.768   0.808  -8.674  1.00 77.240          H  
ATOM  30475  N   GLU A1881     125.101   1.377  -7.788  1.00 46.090          N  
ATOM  30476  CA  GLU A1881     124.637   0.805  -9.042  1.00 46.240          C  
ATOM  30477  C   GLU A1881     124.138   1.866 -10.035  1.00 46.220          C  
ATOM  30478  O   GLU A1881     124.127   1.638 -11.247  1.00 46.180          O  
ATOM  30479  CB  GLU A1881     123.542  -0.214  -8.730  1.00 64.680          C  
ATOM  30480  CG  GLU A1881     124.035  -1.466  -8.029  1.00 64.680          C  
ATOM  30481  CD  GLU A1881     124.878  -2.324  -8.919  1.00 64.680          C  
ATOM  30482  OE1 GLU A1881     124.397  -2.731  -9.961  1.00 64.680          O  
ATOM  30483  OE2 GLU A1881     126.014  -2.565  -8.580  1.00 64.680          O  
ATOM  30484  H   GLU A1881     124.601   1.133  -6.950  1.00 55.310          H  
ATOM  30485  HA  GLU A1881     125.475   0.282  -9.506  1.00 55.490          H  
ATOM  30486 1HB  GLU A1881     122.763   0.249  -8.123  1.00 77.610          H  
ATOM  30487 2HB  GLU A1881     123.099  -0.537  -9.634  1.00 77.610          H  
ATOM  30488 1HG  GLU A1881     124.627  -1.178  -7.166  1.00 77.610          H  
ATOM  30489 2HG  GLU A1881     123.179  -2.035  -7.677  1.00 77.610          H  
ATOM  30490  N   ILE A1882     123.705   3.018  -9.536  1.00 46.310          N  
ATOM  30491  CA  ILE A1882     123.226   4.071 -10.410  1.00 46.370          C  
ATOM  30492  C   ILE A1882     124.426   4.761 -11.016  1.00 46.450          C  
ATOM  30493  O   ILE A1882     125.348   5.182 -10.314  1.00 46.670          O  
ATOM  30494  CB  ILE A1882     122.363   5.090  -9.650  1.00 64.890          C  
ATOM  30495  CG1 ILE A1882     121.135   4.376  -9.002  1.00 64.890          C  
ATOM  30496  CG2 ILE A1882     121.952   6.278 -10.555  1.00 64.890          C  
ATOM  30497  CD1 ILE A1882     120.174   3.678  -9.951  1.00 64.890          C  
ATOM  30498  H   ILE A1882     123.759   3.182  -8.526  1.00 55.570          H  
ATOM  30499  HA  ILE A1882     122.655   3.635 -11.224  1.00 55.640          H  
ATOM  30500  HB  ILE A1882     122.955   5.473  -8.828  1.00 77.870          H  
ATOM  30501 1HG1 ILE A1882     121.517   3.638  -8.313  1.00 77.870          H  
ATOM  30502 2HG1 ILE A1882     120.570   5.111  -8.444  1.00 77.870          H  
ATOM  30503 1HG2 ILE A1882     121.371   6.987  -9.967  1.00 77.870          H  
ATOM  30504 2HG2 ILE A1882     122.840   6.786 -10.940  1.00 77.870          H  
ATOM  30505 3HG2 ILE A1882     121.355   5.926 -11.389  1.00 77.870          H  
ATOM  30506 1HD1 ILE A1882     119.374   3.221  -9.371  1.00 77.870          H  
ATOM  30507 2HD1 ILE A1882     119.741   4.394 -10.644  1.00 77.870          H  
ATOM  30508 3HD1 ILE A1882     120.688   2.910 -10.504  1.00 77.870          H  
ATOM  30509  N   LEU A1883     124.421   4.899 -12.332  1.00 46.360          N  
ATOM  30510  CA  LEU A1883     125.560   5.507 -12.966  1.00 46.490          C  
ATOM  30511  C   LEU A1883     125.557   7.008 -12.788  1.00 46.480          C  
ATOM  30512  O   LEU A1883     124.730   7.726 -13.361  1.00 46.350          O  
ATOM  30513  CB  LEU A1883     125.572   5.129 -14.449  1.00 65.030          C  
ATOM  30514  CG  LEU A1883     126.700   5.681 -15.321  1.00 65.030          C  
ATOM  30515  CD1 LEU A1883     128.055   5.173 -14.820  1.00 65.030          C  
ATOM  30516  CD2 LEU A1883     126.453   5.210 -16.749  1.00 65.030          C  
ATOM  30517  H   LEU A1883     123.643   4.553 -12.873  1.00 55.630          H  
ATOM  30518  HA  LEU A1883     126.449   5.104 -12.490  1.00 55.790          H  
ATOM  30519 1HB  LEU A1883     125.642   4.053 -14.504  1.00 78.040          H  
ATOM  30520 2HB  LEU A1883     124.624   5.433 -14.890  1.00 78.040          H  
ATOM  30521  HG  LEU A1883     126.702   6.772 -15.293  1.00 78.040          H  
ATOM  30522 1HD1 LEU A1883     128.849   5.562 -15.462  1.00 78.040          H  
ATOM  30523 2HD1 LEU A1883     128.242   5.505 -13.808  1.00 78.040          H  
ATOM  30524 3HD1 LEU A1883     128.070   4.085 -14.847  1.00 78.040          H  
ATOM  30525 1HD2 LEU A1883     127.240   5.594 -17.406  1.00 78.040          H  
ATOM  30526 2HD2 LEU A1883     126.455   4.131 -16.766  1.00 78.040          H  
ATOM  30527 3HD2 LEU A1883     125.487   5.579 -17.102  1.00 78.040          H  
ATOM  30528  N   ASN A1884     126.513   7.449 -11.972  1.00 46.680          N  
ATOM  30529  CA  ASN A1884     126.716   8.828 -11.571  1.00 46.750          C  
ATOM  30530  C   ASN A1884     128.029   9.387 -12.103  1.00 46.400          C  
ATOM  30531  O   ASN A1884     128.571  10.374 -11.602  1.00 46.220          O  
ATOM  30532  CB  ASN A1884     126.599   8.940 -10.074  1.00 65.420          C  
ATOM  30533  CG  ASN A1884     125.172   8.752  -9.578  1.00 65.420          C  
ATOM  30534  OD1 ASN A1884     124.196   9.363 -10.067  1.00 65.420          O  
ATOM  30535  ND2 ASN A1884     125.037   7.918  -8.592  1.00 65.420          N  
ATOM  30536  H   ASN A1884     127.117   6.744 -11.560  1.00 56.020          H  
ATOM  30537  HA  ASN A1884     125.926   9.421 -11.993  1.00 56.100          H  
ATOM  30538 1HB  ASN A1884     127.223   8.173  -9.613  1.00 78.510          H  
ATOM  30539 2HB  ASN A1884     126.962   9.878  -9.748  1.00 78.510          H  
ATOM  30540 1HD2 ASN A1884     124.139   7.753  -8.191  1.00 78.510          H  
ATOM  30541 2HD2 ASN A1884     125.835   7.435  -8.228  1.00 78.510          H  
ATOM  30542  N   GLU A1885     128.549   8.762 -13.144  1.00 46.370          N  
ATOM  30543  CA  GLU A1885     129.825   9.174 -13.706  1.00 46.020          C  
ATOM  30544  C   GLU A1885     129.695  10.447 -14.539  1.00 46.050          C  
ATOM  30545  O   GLU A1885     129.672  10.418 -15.770  1.00 46.040          O  
ATOM  30546  CB  GLU A1885     130.405   8.026 -14.545  1.00 64.570          C  
ATOM  30547  CG  GLU A1885     131.824   8.236 -15.078  1.00 64.570          C  
ATOM  30548  CD  GLU A1885     132.357   7.021 -15.822  1.00 64.570          C  
ATOM  30549  OE1 GLU A1885     131.680   6.023 -15.860  1.00 64.570          O  
ATOM  30550  OE2 GLU A1885     133.447   7.097 -16.339  1.00 64.570          O  
ATOM  30551  H   GLU A1885     128.059   7.969 -13.536  1.00 55.640          H  
ATOM  30552  HA  GLU A1885     130.512   9.380 -12.885  1.00 55.220          H  
ATOM  30553 1HB  GLU A1885     130.410   7.115 -13.950  1.00 77.480          H  
ATOM  30554 2HB  GLU A1885     129.757   7.851 -15.403  1.00 77.480          H  
ATOM  30555 1HG  GLU A1885     131.837   9.086 -15.758  1.00 77.480          H  
ATOM  30556 2HG  GLU A1885     132.484   8.467 -14.244  1.00 77.480          H  
ATOM  30557  N   ARG A1886     129.609  11.568 -13.828  1.00 46.150          N  
ATOM  30558  CA  ARG A1886     129.458  12.903 -14.409  1.00 46.230          C  
ATOM  30559  C   ARG A1886     130.343  13.919 -13.677  1.00 46.070          C  
ATOM  30560  O   ARG A1886     130.270  14.058 -12.453  1.00 46.230          O  
ATOM  30561  CB  ARG A1886     127.992  13.333 -14.354  1.00 64.690          C  
ATOM  30562  CG  ARG A1886     127.057  12.469 -15.223  1.00 64.690          C  
ATOM  30563  CD  ARG A1886     125.612  12.871 -15.160  1.00 64.690          C  
ATOM  30564  NE  ARG A1886     125.043  12.681 -13.837  1.00 64.690          N  
ATOM  30565  CZ  ARG A1886     124.608  11.500 -13.340  1.00 64.690          C  
ATOM  30566  NH1 ARG A1886     124.691  10.405 -14.076  1.00 64.690          N  
ATOM  30567  NH2 ARG A1886     124.120  11.452 -12.108  1.00 64.690          N  
ATOM  30568  H   ARG A1886     129.595  11.434 -12.814  1.00 55.380          H  
ATOM  30569  HA  ARG A1886     129.769  12.865 -15.455  1.00 55.480          H  
ATOM  30570 1HB  ARG A1886     127.636  13.274 -13.327  1.00 77.630          H  
ATOM  30571 2HB  ARG A1886     127.896  14.367 -14.676  1.00 77.630          H  
ATOM  30572 1HG  ARG A1886     127.382  12.534 -16.260  1.00 77.630          H  
ATOM  30573 2HG  ARG A1886     127.123  11.438 -14.897  1.00 77.630          H  
ATOM  30574 1HD  ARG A1886     125.523  13.908 -15.407  1.00 77.630          H  
ATOM  30575 2HD  ARG A1886     125.035  12.292 -15.876  1.00 77.630          H  
ATOM  30576  HE  ARG A1886     124.962  13.499 -13.246  1.00 77.630          H  
ATOM  30577 1HH1 ARG A1886     125.071  10.446 -15.005  1.00 77.630          H  
ATOM  30578 2HH1 ARG A1886     124.394   9.486 -13.710  1.00 77.630          H  
ATOM  30579 1HH2 ARG A1886     124.070  12.289 -11.556  1.00 77.630          H  
ATOM  30580 2HH2 ARG A1886     123.837  10.567 -11.683  1.00 77.630          H  
ATOM  30581  N   GLU A1887     131.114  14.711 -14.429  1.00 45.790          N  
ATOM  30582  CA  GLU A1887     132.013  15.717 -13.840  1.00 45.680          C  
ATOM  30583  C   GLU A1887     131.243  16.861 -13.169  1.00 45.190          C  
ATOM  30584  O   GLU A1887     131.799  17.651 -12.407  1.00 44.930          O  
ATOM  30585  CB  GLU A1887     133.001  16.241 -14.899  1.00 64.000          C  
ATOM  30586  CG  GLU A1887     132.416  17.096 -16.024  1.00 64.000          C  
ATOM  30587  CD  GLU A1887     131.823  16.291 -17.164  1.00 64.000          C  
ATOM  30588  OE1 GLU A1887     131.579  15.120 -16.976  1.00 64.000          O  
ATOM  30589  OE2 GLU A1887     131.583  16.853 -18.202  1.00 64.000          O  
ATOM  30590  H   GLU A1887     131.130  14.583 -15.446  1.00 54.950          H  
ATOM  30591  HA  GLU A1887     132.604  15.224 -13.067  1.00 54.820          H  
ATOM  30592 1HB  GLU A1887     133.770  16.835 -14.407  1.00 76.800          H  
ATOM  30593 2HB  GLU A1887     133.502  15.395 -15.361  1.00 76.800          H  
ATOM  30594 1HG  GLU A1887     131.678  17.771 -15.619  1.00 76.800          H  
ATOM  30595 2HG  GLU A1887     133.223  17.708 -16.425  1.00 76.800          H  
ATOM  30596  N   TYR A1888     129.953  16.923 -13.465  1.00 45.100          N  
ATOM  30597  CA  TYR A1888     129.007  17.893 -12.946  1.00 44.690          C  
ATOM  30598  C   TYR A1888     127.978  17.214 -12.023  1.00 43.980          C  
ATOM  30599  O   TYR A1888     126.875  17.740 -11.785  1.00 43.560          O  
ATOM  30600  CB  TYR A1888     128.368  18.648 -14.116  1.00 62.730          C  
ATOM  30601  CG  TYR A1888     127.770  17.748 -15.174  1.00 62.730          C  
ATOM  30602  CD1 TYR A1888     126.464  17.359 -15.111  1.00 62.730          C  
ATOM  30603  CD2 TYR A1888     128.564  17.301 -16.196  1.00 62.730          C  
ATOM  30604  CE1 TYR A1888     125.944  16.527 -16.073  1.00 62.730          C  
ATOM  30605  CE2 TYR A1888     128.072  16.468 -17.152  1.00 62.730          C  
ATOM  30606  CZ  TYR A1888     126.765  16.076 -17.102  1.00 62.730          C  
ATOM  30607  OH  TYR A1888     126.267  15.240 -18.071  1.00 62.730          O  
ATOM  30608  H   TYR A1888     129.620  16.229 -14.118  1.00 54.120          H  
ATOM  30609  HA  TYR A1888     129.555  18.619 -12.343  1.00 53.630          H  
ATOM  30610 1HB  TYR A1888     127.581  19.304 -13.740  1.00 75.280          H  
ATOM  30611 2HB  TYR A1888     129.120  19.278 -14.592  1.00 75.280          H  
ATOM  30612  HD1 TYR A1888     125.842  17.720 -14.310  1.00 75.280          H  
ATOM  30613  HD2 TYR A1888     129.588  17.612 -16.244  1.00 75.280          H  
ATOM  30614  HE1 TYR A1888     124.896  16.225 -16.023  1.00 75.280          H  
ATOM  30615  HE2 TYR A1888     128.727  16.123 -17.958  1.00 75.280          H  
ATOM  30616  HH  TYR A1888     126.962  15.050 -18.710  1.00 75.280          H  
ATOM  30617  N   LEU A1889     128.350  16.046 -11.475  1.00 43.880          N  
ATOM  30618  CA  LEU A1889     127.480  15.302 -10.572  1.00 43.270          C  
ATOM  30619  C   LEU A1889     126.999  16.099  -9.372  1.00 42.920          C  
ATOM  30620  O   LEU A1889     125.857  15.941  -8.954  1.00 42.320          O  
ATOM  30621  CB  LEU A1889     128.179  14.059 -10.009  1.00 60.820          C  
ATOM  30622  CG  LEU A1889     127.339  13.180  -9.003  1.00 60.820          C  
ATOM  30623  CD1 LEU A1889     126.096  12.624  -9.711  1.00 60.820          C  
ATOM  30624  CD2 LEU A1889     128.225  12.068  -8.463  1.00 60.820          C  
ATOM  30625  H   LEU A1889     129.253  15.627 -11.722  1.00 52.660          H  
ATOM  30626  HA  LEU A1889     126.624  14.988 -11.156  1.00 51.920          H  
ATOM  30627 1HB  LEU A1889     128.452  13.411 -10.841  1.00 72.990          H  
ATOM  30628 2HB  LEU A1889     129.094  14.368  -9.510  1.00 72.990          H  
ATOM  30629  HG  LEU A1889     127.001  13.787  -8.166  1.00 72.990          H  
ATOM  30630 1HD1 LEU A1889     125.521  12.014  -9.015  1.00 72.990          H  
ATOM  30631 2HD1 LEU A1889     125.468  13.432 -10.063  1.00 72.990          H  
ATOM  30632 3HD1 LEU A1889     126.419  12.015 -10.555  1.00 72.990          H  
ATOM  30633 1HD2 LEU A1889     127.661  11.454  -7.760  1.00 72.990          H  
ATOM  30634 2HD2 LEU A1889     128.576  11.450  -9.288  1.00 72.990          H  
ATOM  30635 3HD2 LEU A1889     129.082  12.505  -7.955  1.00 72.990          H  
ATOM  30636  N   PHE A1890     127.853  16.919  -8.761  1.00 43.340          N  
ATOM  30637  CA  PHE A1890     127.416  17.628  -7.557  1.00 43.110          C  
ATOM  30638  C   PHE A1890     126.155  18.445  -7.818  1.00 43.060          C  
ATOM  30639  O   PHE A1890     125.138  18.284  -7.130  1.00 42.830          O  
ATOM  30640  CB  PHE A1890     128.509  18.560  -7.042  1.00 60.450          C  
ATOM  30641  CG  PHE A1890     128.096  19.345  -5.834  1.00 60.450          C  
ATOM  30642  CD1 PHE A1890     128.168  18.778  -4.573  1.00 60.450          C  
ATOM  30643  CD2 PHE A1890     127.622  20.647  -5.951  1.00 60.450          C  
ATOM  30644  CE1 PHE A1890     127.787  19.489  -3.461  1.00 60.450          C  
ATOM  30645  CE2 PHE A1890     127.236  21.354  -4.841  1.00 60.450          C  
ATOM  30646  CZ  PHE A1890     127.320  20.779  -3.593  1.00 60.450          C  
ATOM  30647  H   PHE A1890     128.787  17.032  -9.129  1.00 52.010          H  
ATOM  30648  HA  PHE A1890     127.190  16.890  -6.788  1.00 51.730          H  
ATOM  30649 1HB  PHE A1890     129.393  17.980  -6.787  1.00 72.540          H  
ATOM  30650 2HB  PHE A1890     128.791  19.265  -7.822  1.00 72.540          H  
ATOM  30651  HD1 PHE A1890     128.537  17.758  -4.465  1.00 72.540          H  
ATOM  30652  HD2 PHE A1890     127.551  21.118  -6.943  1.00 72.540          H  
ATOM  30653  HE1 PHE A1890     127.859  19.031  -2.478  1.00 72.540          H  
ATOM  30654  HE2 PHE A1890     126.866  22.374  -4.952  1.00 72.540          H  
ATOM  30655  HZ  PHE A1890     127.018  21.347  -2.713  1.00 72.540          H  
ATOM  30656  N   ASP A1891     126.207  19.291  -8.849  1.00 43.320          N  
ATOM  30657  CA  ASP A1891     125.068  20.113  -9.205  1.00 43.320          C  
ATOM  30658  C   ASP A1891     123.890  19.257  -9.642  1.00 42.820          C  
ATOM  30659  O   ASP A1891     122.744  19.559  -9.296  1.00 42.360          O  
ATOM  30660  CB  ASP A1891     125.437  21.053 -10.346  1.00 60.650          C  
ATOM  30661  CG  ASP A1891     126.390  22.162  -9.939  1.00 60.650          C  
ATOM  30662  OD1 ASP A1891     126.554  22.406  -8.768  1.00 60.650          O  
ATOM  30663  OD2 ASP A1891     126.961  22.751 -10.815  1.00 60.650          O  
ATOM  30664  H   ASP A1891     127.066  19.387  -9.368  1.00 51.980          H  
ATOM  30665  HA  ASP A1891     124.772  20.696  -8.333  1.00 51.980          H  
ATOM  30666 1HB  ASP A1891     125.900  20.473 -11.150  1.00 72.780          H  
ATOM  30667 2HB  ASP A1891     124.528  21.502 -10.753  1.00 72.780          H  
ATOM  30668  N   THR A1892     124.175  18.168 -10.372  1.00 42.930          N  
ATOM  30669  CA  THR A1892     123.122  17.293 -10.866  1.00 42.550          C  
ATOM  30670  C   THR A1892     122.350  16.721  -9.702  1.00 42.080          C  
ATOM  30671  O   THR A1892     121.122  16.729  -9.697  1.00 41.730          O  
ATOM  30672  CB  THR A1892     123.695  16.117 -11.685  1.00 59.720          C  
ATOM  30673  OG1 THR A1892     124.385  16.613 -12.827  1.00 59.720          O  
ATOM  30674  CG2 THR A1892     122.575  15.193 -12.149  1.00 59.720          C  
ATOM  30675  H   THR A1892     125.145  17.975 -10.631  1.00 51.520          H  
ATOM  30676  HA  THR A1892     122.443  17.872 -11.488  1.00 51.060          H  
ATOM  30677  HB  THR A1892     124.381  15.557 -11.072  1.00 71.670          H  
ATOM  30678  HG1 THR A1892     125.184  17.104 -12.526  1.00 71.670          H  
ATOM  30679 1HG2 THR A1892     122.998  14.380 -12.723  1.00 71.670          H  
ATOM  30680 2HG2 THR A1892     122.040  14.785 -11.293  1.00 71.670          H  
ATOM  30681 3HG2 THR A1892     121.881  15.754 -12.773  1.00 71.670          H  
ATOM  30682  N   TYR A1893     123.058  16.204  -8.707  1.00 42.130          N  
ATOM  30683  CA  TYR A1893     122.420  15.639  -7.540  1.00 41.820          C  
ATOM  30684  C   TYR A1893     121.533  16.643  -6.838  1.00 41.810          C  
ATOM  30685  O   TYR A1893     120.352  16.385  -6.574  1.00 41.540          O  
ATOM  30686  CB  TYR A1893     123.458  15.128  -6.545  1.00 58.670          C  
ATOM  30687  CG  TYR A1893     122.822  14.728  -5.247  1.00 58.670          C  
ATOM  30688  CD1 TYR A1893     122.190  13.510  -5.122  1.00 58.670          C  
ATOM  30689  CD2 TYR A1893     122.841  15.620  -4.177  1.00 58.670          C  
ATOM  30690  CE1 TYR A1893     121.572  13.188  -3.944  1.00 58.670          C  
ATOM  30691  CE2 TYR A1893     122.221  15.297  -3.015  1.00 58.670          C  
ATOM  30692  CZ  TYR A1893     121.587  14.089  -2.902  1.00 58.670          C  
ATOM  30693  OH  TYR A1893     120.963  13.775  -1.765  1.00 58.670          O  
ATOM  30694  H   TYR A1893     124.075  16.199  -8.779  1.00 50.560          H  
ATOM  30695  HA  TYR A1893     121.796  14.807  -7.858  1.00 50.180          H  
ATOM  30696 1HB  TYR A1893     123.974  14.270  -6.967  1.00 70.410          H  
ATOM  30697 2HB  TYR A1893     124.202  15.903  -6.353  1.00 70.410          H  
ATOM  30698  HD1 TYR A1893     122.171  12.812  -5.958  1.00 70.410          H  
ATOM  30699  HD2 TYR A1893     123.339  16.580  -4.274  1.00 70.410          H  
ATOM  30700  HE1 TYR A1893     121.061  12.231  -3.836  1.00 70.410          H  
ATOM  30701  HE2 TYR A1893     122.223  15.995  -2.180  1.00 70.410          H  
ATOM  30702  HH  TYR A1893     120.582  12.902  -1.853  1.00 70.410          H  
ATOM  30703  N   ARG A1894     122.094  17.825  -6.566  1.00 42.160          N  
ATOM  30704  CA  ARG A1894     121.365  18.832  -5.817  1.00 42.230          C  
ATOM  30705  C   ARG A1894     120.077  19.269  -6.522  1.00 42.080          C  
ATOM  30706  O   ARG A1894     119.063  19.484  -5.851  1.00 41.900          O  
ATOM  30707  CB  ARG A1894     122.265  20.046  -5.593  1.00 59.090          C  
ATOM  30708  CG  ARG A1894     123.486  19.798  -4.671  1.00 59.090          C  
ATOM  30709  CD  ARG A1894     123.128  19.711  -3.226  1.00 59.090          C  
ATOM  30710  NE  ARG A1894     124.313  19.524  -2.395  1.00 59.090          N  
ATOM  30711  CZ  ARG A1894     124.322  19.439  -1.047  1.00 59.090          C  
ATOM  30712  NH1 ARG A1894     123.212  19.550  -0.365  1.00 59.090          N  
ATOM  30713  NH2 ARG A1894     125.459  19.248  -0.403  1.00 59.090          N  
ATOM  30714  H   ARG A1894     123.070  17.980  -6.835  1.00 50.590          H  
ATOM  30715  HA  ARG A1894     121.097  18.412  -4.859  1.00 50.680          H  
ATOM  30716 1HB  ARG A1894     122.652  20.388  -6.555  1.00 70.910          H  
ATOM  30717 2HB  ARG A1894     121.680  20.858  -5.167  1.00 70.910          H  
ATOM  30718 1HG  ARG A1894     123.963  18.862  -4.947  1.00 70.910          H  
ATOM  30719 2HG  ARG A1894     124.205  20.609  -4.799  1.00 70.910          H  
ATOM  30720 1HD  ARG A1894     122.634  20.633  -2.923  1.00 70.910          H  
ATOM  30721 2HD  ARG A1894     122.465  18.866  -3.062  1.00 70.910          H  
ATOM  30722  HE  ARG A1894     125.203  19.434  -2.879  1.00 70.910          H  
ATOM  30723 1HH1 ARG A1894     122.334  19.699  -0.836  1.00 70.910          H  
ATOM  30724 2HH1 ARG A1894     123.230  19.488   0.647  1.00 70.910          H  
ATOM  30725 1HH2 ARG A1894     126.323  19.163  -0.916  1.00 70.910          H  
ATOM  30726 2HH2 ARG A1894     125.465  19.188   0.605  1.00 70.910          H  
ATOM  30727  N   GLU A1895     120.088  19.370  -7.851  1.00 42.180          N  
ATOM  30728  CA  GLU A1895     118.880  19.752  -8.571  1.00 42.090          C  
ATOM  30729  C   GLU A1895     117.921  18.579  -8.868  1.00 41.550          C  
ATOM  30730  O   GLU A1895     116.702  18.765  -8.864  1.00 41.320          O  
ATOM  30731  CB  GLU A1895     119.250  20.450  -9.883  1.00 58.960          C  
ATOM  30732  CG  GLU A1895     119.920  21.816  -9.711  1.00 58.960          C  
ATOM  30733  CD  GLU A1895     120.256  22.477 -11.028  1.00 58.960          C  
ATOM  30734  OE1 GLU A1895     120.145  21.826 -12.041  1.00 58.960          O  
ATOM  30735  OE2 GLU A1895     120.609  23.636 -11.021  1.00 58.960          O  
ATOM  30736  H   GLU A1895     120.973  19.246  -8.359  1.00 50.620          H  
ATOM  30737  HA  GLU A1895     118.340  20.469  -7.955  1.00 50.510          H  
ATOM  30738 1HB  GLU A1895     119.941  19.811 -10.439  1.00 70.750          H  
ATOM  30739 2HB  GLU A1895     118.358  20.579 -10.494  1.00 70.750          H  
ATOM  30740 1HG  GLU A1895     119.257  22.465  -9.144  1.00 70.750          H  
ATOM  30741 2HG  GLU A1895     120.836  21.680  -9.133  1.00 70.750          H  
ATOM  30742  N   SER A1896     118.470  17.391  -9.154  1.00 41.400          N  
ATOM  30743  CA  SER A1896     117.708  16.201  -9.532  1.00 40.780          C  
ATOM  30744  C   SER A1896     116.960  15.500  -8.405  1.00 40.540          C  
ATOM  30745  O   SER A1896     115.766  15.185  -8.537  1.00 40.530          O  
ATOM  30746  CB  SER A1896     118.624  15.182 -10.181  1.00 57.340          C  
ATOM  30747  OG  SER A1896     117.911  14.037 -10.560  1.00 57.340          O  
ATOM  30748  H   SER A1896     119.483  17.298  -9.160  1.00 49.680          H  
ATOM  30749  HA  SER A1896     116.973  16.512 -10.273  1.00 48.940          H  
ATOM  30750 1HB  SER A1896     119.110  15.623 -11.050  1.00 68.810          H  
ATOM  30751 2HB  SER A1896     119.405  14.901  -9.474  1.00 68.810          H  
ATOM  30752  HG  SER A1896     118.553  13.446 -10.959  1.00 68.810          H  
ATOM  30753  N   ILE A1897     117.626  15.228  -7.280  1.00 40.400          N  
ATOM  30754  CA  ILE A1897     116.951  14.422  -6.272  1.00 40.240          C  
ATOM  30755  C   ILE A1897     116.121  15.283  -5.337  1.00 40.130          C  
ATOM  30756  O   ILE A1897     116.480  15.536  -4.190  1.00 39.830          O  
ATOM  30757  CB  ILE A1897     117.978  13.587  -5.465  1.00 56.400          C  
ATOM  30758  CG1 ILE A1897     118.923  12.788  -6.442  1.00 56.400          C  
ATOM  30759  CG2 ILE A1897     117.278  12.624  -4.480  1.00 56.400          C  
ATOM  30760  CD1 ILE A1897     118.243  11.840  -7.430  1.00 56.400          C  
ATOM  30761  H   ILE A1897     118.587  15.552  -7.154  1.00 48.480          H  
ATOM  30762  HA  ILE A1897     116.271  13.738  -6.771  1.00 48.290          H  
ATOM  30763  HB  ILE A1897     118.617  14.272  -4.900  1.00 67.680          H  
ATOM  30764 1HG1 ILE A1897     119.513  13.509  -7.008  1.00 67.680          H  
ATOM  30765 2HG1 ILE A1897     119.595  12.184  -5.841  1.00 67.680          H  
ATOM  30766 1HG2 ILE A1897     118.047  12.083  -3.943  1.00 67.680          H  
ATOM  30767 2HG2 ILE A1897     116.665  13.166  -3.768  1.00 67.680          H  
ATOM  30768 3HG2 ILE A1897     116.649  11.920  -5.016  1.00 67.680          H  
ATOM  30769 1HD1 ILE A1897     119.010  11.353  -8.032  1.00 67.680          H  
ATOM  30770 2HD1 ILE A1897     117.677  11.076  -6.900  1.00 67.680          H  
ATOM  30771 3HD1 ILE A1897     117.579  12.394  -8.090  1.00 67.680          H  
ATOM  30772  N   GLU A1898     114.950  15.634  -5.847  1.00 40.430          N  
ATOM  30773  CA  GLU A1898     113.967  16.481  -5.175  1.00 40.410          C  
ATOM  30774  C   GLU A1898     112.690  15.737  -4.803  1.00 40.330          C  
ATOM  30775  O   GLU A1898     112.038  16.049  -3.812  1.00 40.070          O  
ATOM  30776  CB  GLU A1898     113.619  17.676  -6.069  1.00 56.580          C  
ATOM  30777  CG  GLU A1898     112.558  18.666  -5.513  1.00 56.580          C  
ATOM  30778  CD  GLU A1898     112.975  19.411  -4.266  1.00 56.580          C  
ATOM  30779  OE1 GLU A1898     114.140  19.426  -3.957  1.00 56.580          O  
ATOM  30780  OE2 GLU A1898     112.122  20.001  -3.644  1.00 56.580          O  
ATOM  30781  H   GLU A1898     114.829  15.358  -6.825  1.00 48.520          H  
ATOM  30782  HA  GLU A1898     114.418  16.861  -4.259  1.00 48.490          H  
ATOM  30783 1HB  GLU A1898     114.531  18.246  -6.272  1.00 67.900          H  
ATOM  30784 2HB  GLU A1898     113.257  17.308  -7.030  1.00 67.900          H  
ATOM  30785 1HG  GLU A1898     112.346  19.400  -6.289  1.00 67.900          H  
ATOM  30786 2HG  GLU A1898     111.633  18.130  -5.314  1.00 67.900          H  
ATOM  30787  N   LYS A1899     112.255  14.799  -5.636  1.00 40.580          N  
ATOM  30788  CA  LYS A1899     110.941  14.213  -5.399  1.00 40.580          C  
ATOM  30789  C   LYS A1899     110.822  13.551  -4.030  1.00 40.470          C  
ATOM  30790  O   LYS A1899     109.824  13.746  -3.339  1.00 40.380          O  
ATOM  30791  CB  LYS A1899     110.573  13.224  -6.507  1.00 56.810          C  
ATOM  30792  CG  LYS A1899     109.141  12.661  -6.399  1.00 56.810          C  
ATOM  30793  CD  LYS A1899     108.787  11.790  -7.617  1.00 56.810          C  
ATOM  30794  CE  LYS A1899     107.274  11.494  -7.702  1.00 56.810          C  
ATOM  30795  NZ  LYS A1899     106.775  10.636  -6.593  1.00 56.810          N  
ATOM  30796  H   LYS A1899     112.811  14.527  -6.433  1.00 48.700          H  
ATOM  30797  HA  LYS A1899     110.208  15.022  -5.428  1.00 48.700          H  
ATOM  30798 1HB  LYS A1899     110.679  13.708  -7.477  1.00 68.170          H  
ATOM  30799 2HB  LYS A1899     111.262  12.379  -6.482  1.00 68.170          H  
ATOM  30800 1HG  LYS A1899     109.054  12.055  -5.491  1.00 68.170          H  
ATOM  30801 2HG  LYS A1899     108.432  13.486  -6.327  1.00 68.170          H  
ATOM  30802 1HD  LYS A1899     109.095  12.300  -8.530  1.00 68.170          H  
ATOM  30803 2HD  LYS A1899     109.327  10.845  -7.553  1.00 68.170          H  
ATOM  30804 1HE  LYS A1899     106.733  12.440  -7.677  1.00 68.170          H  
ATOM  30805 2HE  LYS A1899     107.064  10.996  -8.648  1.00 68.170          H  
ATOM  30806 1HZ  LYS A1899     105.787  10.486  -6.694  1.00 68.170          H  
ATOM  30807 2HZ  LYS A1899     107.241   9.753  -6.600  1.00 68.170          H  
ATOM  30808 3HZ  LYS A1899     106.937  11.090  -5.685  1.00 68.170          H  
ATOM  30809  N   LEU A1900     111.835  12.779  -3.625  1.00 40.520          N  
ATOM  30810  CA  LEU A1900     111.751  12.083  -2.345  1.00 40.520          C  
ATOM  30811  C   LEU A1900     111.602  13.069  -1.204  1.00 40.330          C  
ATOM  30812  O   LEU A1900     110.744  12.905  -0.323  1.00 40.350          O  
ATOM  30813  CB  LEU A1900     113.010  11.233  -2.072  1.00 56.730          C  
ATOM  30814  CG  LEU A1900     112.961  10.260  -0.814  1.00 56.730          C  
ATOM  30815  CD1 LEU A1900     114.005   9.116  -1.007  1.00 56.730          C  
ATOM  30816  CD2 LEU A1900     113.270  11.001   0.485  1.00 56.730          C  
ATOM  30817  H   LEU A1900     112.639  12.666  -4.219  1.00 48.620          H  
ATOM  30818  HA  LEU A1900     110.871  11.440  -2.353  1.00 48.620          H  
ATOM  30819 1HB  LEU A1900     113.219  10.630  -2.954  1.00 68.070          H  
ATOM  30820 2HB  LEU A1900     113.854  11.905  -1.922  1.00 68.070          H  
ATOM  30821  HG  LEU A1900     111.980   9.806  -0.753  1.00 68.070          H  
ATOM  30822 1HD1 LEU A1900     113.965   8.437  -0.158  1.00 68.070          H  
ATOM  30823 2HD1 LEU A1900     113.804   8.556  -1.909  1.00 68.070          H  
ATOM  30824 3HD1 LEU A1900     114.989   9.540  -1.068  1.00 68.070          H  
ATOM  30825 1HD2 LEU A1900     113.252  10.298   1.296  1.00 68.070          H  
ATOM  30826 2HD2 LEU A1900     114.240  11.441   0.376  1.00 68.070          H  
ATOM  30827 3HD2 LEU A1900     112.580  11.765   0.729  1.00 68.070          H  
ATOM  30828  N   LEU A1901     112.479  14.084  -1.176  1.00 40.190          N  
ATOM  30829  CA  LEU A1901     112.449  14.967  -0.031  1.00 40.040          C  
ATOM  30830  C   LEU A1901     111.190  15.808  -0.065  1.00 39.900          C  
ATOM  30831  O   LEU A1901     110.637  16.131   0.988  1.00 39.800          O  
ATOM  30832  CB  LEU A1901     113.742  15.818   0.028  1.00 56.120          C  
ATOM  30833  CG  LEU A1901     113.956  16.938  -1.025  1.00 56.120          C  
ATOM  30834  CD1 LEU A1901     113.362  18.281  -0.529  1.00 56.120          C  
ATOM  30835  CD2 LEU A1901     115.429  17.067  -1.308  1.00 56.120          C  
ATOM  30836  H   LEU A1901     113.147  14.201  -1.922  1.00 48.230          H  
ATOM  30837  HA  LEU A1901     112.456  14.358   0.851  1.00 48.050          H  
ATOM  30838 1HB  LEU A1901     113.782  16.283   1.006  1.00 67.340          H  
ATOM  30839 2HB  LEU A1901     114.589  15.134  -0.051  1.00 67.340          H  
ATOM  30840  HG  LEU A1901     113.448  16.681  -1.935  1.00 67.340          H  
ATOM  30841 1HD1 LEU A1901     113.528  19.046  -1.297  1.00 67.340          H  
ATOM  30842 2HD1 LEU A1901     112.308  18.215  -0.344  1.00 67.340          H  
ATOM  30843 3HD1 LEU A1901     113.864  18.585   0.390  1.00 67.340          H  
ATOM  30844 1HD2 LEU A1901     115.590  17.840  -2.066  1.00 67.340          H  
ATOM  30845 2HD2 LEU A1901     115.934  17.335  -0.402  1.00 67.340          H  
ATOM  30846 3HD2 LEU A1901     115.824  16.117  -1.683  1.00 67.340          H  
ATOM  30847  N   ALA A1902     110.686  16.117  -1.265  1.00 39.940          N  
ATOM  30848  CA  ALA A1902     109.460  16.880  -1.332  1.00 39.850          C  
ATOM  30849  C   ALA A1902     108.345  16.076  -0.680  1.00 39.870          C  
ATOM  30850  O   ALA A1902     107.616  16.600   0.158  1.00 39.800          O  
ATOM  30851  CB  ALA A1902     109.125  17.205  -2.775  1.00 55.830          C  
ATOM  30852  H   ALA A1902     111.180  15.882  -2.131  1.00 47.930          H  
ATOM  30853  HA  ALA A1902     109.597  17.804  -0.777  1.00 47.820          H  
ATOM  30854 1HB  ALA A1902     108.219  17.787  -2.814  1.00 66.990          H  
ATOM  30855 2HB  ALA A1902     109.950  17.779  -3.213  1.00 66.990          H  
ATOM  30856 3HB  ALA A1902     108.992  16.281  -3.335  1.00 66.990          H  
ATOM  30857  N   GLU A1903     108.288  14.770  -0.952  1.00 40.010          N  
ATOM  30858  CA  GLU A1903     107.237  13.947  -0.367  1.00 40.110          C  
ATOM  30859  C   GLU A1903     107.277  13.910   1.154  1.00 40.130          C  
ATOM  30860  O   GLU A1903     106.235  14.045   1.803  1.00 40.280          O  
ATOM  30861  CB  GLU A1903     107.305  12.522  -0.917  1.00 56.110          C  
ATOM  30862  CG  GLU A1903     106.888  12.394  -2.378  1.00 56.110          C  
ATOM  30863  CD  GLU A1903     107.055  10.999  -2.921  1.00 56.110          C  
ATOM  30864  OE1 GLU A1903     107.521  10.150  -2.204  1.00 56.110          O  
ATOM  30865  OE2 GLU A1903     106.730  10.790  -4.078  1.00 56.110          O  
ATOM  30866  H   GLU A1903     108.919  14.381  -1.663  1.00 48.010          H  
ATOM  30867  HA  GLU A1903     106.291  14.365  -0.664  1.00 48.130          H  
ATOM  30868 1HB  GLU A1903     108.326  12.154  -0.833  1.00 67.340          H  
ATOM  30869 2HB  GLU A1903     106.670  11.868  -0.322  1.00 67.340          H  
ATOM  30870 1HG  GLU A1903     105.841  12.678  -2.460  1.00 67.340          H  
ATOM  30871 2HG  GLU A1903     107.463  13.090  -2.976  1.00 67.340          H  
ATOM  30872  N   ILE A1904     108.469  13.807   1.755  1.00 40.040          N  
ATOM  30873  CA  ILE A1904     108.496  13.781   3.224  1.00 40.070          C  
ATOM  30874  C   ILE A1904     108.090  15.163   3.778  1.00 40.170          C  
ATOM  30875  O   ILE A1904     107.524  15.278   4.866  1.00 40.110          O  
ATOM  30876  CB  ILE A1904     109.843  13.246   3.810  1.00 56.090          C  
ATOM  30877  CG1 ILE A1904     111.022  14.169   3.510  1.00 56.090          C  
ATOM  30878  CG2 ILE A1904     110.099  11.860   3.210  1.00 56.090          C  
ATOM  30879  CD1 ILE A1904     112.369  13.802   4.200  1.00 56.090          C  
ATOM  30880  H   ILE A1904     109.305  13.674   1.171  1.00 48.050          H  
ATOM  30881  HA  ILE A1904     107.738  13.075   3.555  1.00 48.080          H  
ATOM  30882  HB  ILE A1904     109.756  13.161   4.891  1.00 67.300          H  
ATOM  30883 1HG1 ILE A1904     111.152  14.163   2.474  1.00 67.300          H  
ATOM  30884 2HG1 ILE A1904     110.767  15.176   3.817  1.00 67.300          H  
ATOM  30885 1HG2 ILE A1904     111.001  11.429   3.613  1.00 67.300          H  
ATOM  30886 2HG2 ILE A1904     109.258  11.214   3.451  1.00 67.300          H  
ATOM  30887 3HG2 ILE A1904     110.192  11.935   2.125  1.00 67.300          H  
ATOM  30888 1HD1 ILE A1904     113.117  14.525   3.900  1.00 67.300          H  
ATOM  30889 2HD1 ILE A1904     112.249  13.832   5.283  1.00 67.300          H  
ATOM  30890 3HD1 ILE A1904     112.705  12.815   3.903  1.00 67.300          H  
ATOM  30891  N   MET A1905     108.301  16.217   2.984  1.00 40.390          N  
ATOM  30892  CA  MET A1905     107.902  17.570   3.341  1.00 40.540          C  
ATOM  30893  C   MET A1905     106.431  17.907   3.039  1.00 40.630          C  
ATOM  30894  O   MET A1905     106.019  19.052   3.235  1.00 40.730          O  
ATOM  30895  CB  MET A1905     108.799  18.595   2.662  1.00 56.700          C  
ATOM  30896  CG  MET A1905     110.235  18.575   3.135  1.00 56.700          C  
ATOM  30897  SD  MET A1905     111.297  19.732   2.251  1.00 56.700          S  
ATOM  30898  CE  MET A1905     110.774  21.301   2.913  1.00 56.700          C  
ATOM  30899  H   MET A1905     108.825  16.093   2.107  1.00 48.470          H  
ATOM  30900  HA  MET A1905     108.040  17.670   4.409  1.00 48.650          H  
ATOM  30901 1HB  MET A1905     108.808  18.399   1.592  1.00 68.040          H  
ATOM  30902 2HB  MET A1905     108.384  19.584   2.809  1.00 68.040          H  
ATOM  30903 1HG  MET A1905     110.266  18.814   4.194  1.00 68.040          H  
ATOM  30904 2HG  MET A1905     110.637  17.577   3.005  1.00 68.040          H  
ATOM  30905 1HE  MET A1905     111.370  22.101   2.468  1.00 68.040          H  
ATOM  30906 2HE  MET A1905     109.724  21.472   2.685  1.00 68.040          H  
ATOM  30907 3HE  MET A1905     110.908  21.298   3.978  1.00 68.040          H  
ATOM  30908  N   PHE A1906     105.616  16.939   2.592  1.00 40.660          N  
ATOM  30909  CA  PHE A1906     104.217  17.239   2.275  1.00 40.820          C  
ATOM  30910  C   PHE A1906     103.284  17.093   3.479  1.00 40.730          C  
ATOM  30911  O   PHE A1906     102.064  17.175   3.339  1.00 40.990          O  
ATOM  30912  CB  PHE A1906     103.677  16.349   1.140  1.00 57.080          C  
ATOM  30913  CG  PHE A1906     104.253  16.574  -0.275  1.00 57.080          C  
ATOM  30914  CD1 PHE A1906     104.971  17.720  -0.643  1.00 57.080          C  
ATOM  30915  CD2 PHE A1906     104.041  15.606  -1.253  1.00 57.080          C  
ATOM  30916  CE1 PHE A1906     105.456  17.860  -1.920  1.00 57.080          C  
ATOM  30917  CE2 PHE A1906     104.535  15.756  -2.529  1.00 57.080          C  
ATOM  30918  CZ  PHE A1906     105.244  16.881  -2.859  1.00 57.080          C  
ATOM  30919  H   PHE A1906     105.972  15.992   2.425  1.00 48.790          H  
ATOM  30920  HA  PHE A1906     104.152  18.276   1.958  1.00 48.980          H  
ATOM  30921 1HB  PHE A1906     103.875  15.309   1.407  1.00 68.500          H  
ATOM  30922 2HB  PHE A1906     102.599  16.463   1.081  1.00 68.500          H  
ATOM  30923  HD1 PHE A1906     105.167  18.504   0.078  1.00 68.500          H  
ATOM  30924  HD2 PHE A1906     103.479  14.708  -0.992  1.00 68.500          H  
ATOM  30925  HE1 PHE A1906     106.019  18.753  -2.184  1.00 68.500          H  
ATOM  30926  HE2 PHE A1906     104.363  14.981  -3.277  1.00 68.500          H  
ATOM  30927  HZ  PHE A1906     105.637  16.999  -3.867  1.00 68.500          H  
ATOM  30928  N   ASP A1907     103.846  16.890   4.663  1.00 40.430          N  
ATOM  30929  CA  ASP A1907     103.053  16.810   5.881  1.00 40.370          C  
ATOM  30930  C   ASP A1907     103.759  17.493   7.025  1.00 40.250          C  
ATOM  30931  O   ASP A1907     104.722  16.981   7.595  1.00 40.050          O  
ATOM  30932  CB  ASP A1907     102.698  15.378   6.301  1.00 56.540          C  
ATOM  30933  CG  ASP A1907     101.756  15.331   7.608  1.00 56.540          C  
ATOM  30934  OD1 ASP A1907     101.565  16.377   8.274  1.00 56.540          O  
ATOM  30935  OD2 ASP A1907     101.253  14.271   7.919  1.00 56.540          O  
ATOM  30936  H   ASP A1907     104.855  16.813   4.712  1.00 48.520          H  
ATOM  30937  HA  ASP A1907     102.115  17.342   5.712  1.00 48.440          H  
ATOM  30938 1HB  ASP A1907     102.189  14.875   5.474  1.00 67.850          H  
ATOM  30939 2HB  ASP A1907     103.615  14.826   6.507  1.00 67.850          H  
ATOM  30940  N   LYS A1908     103.274  18.691   7.305  1.00 40.440          N  
ATOM  30941  CA  LYS A1908     103.725  19.584   8.353  1.00 40.470          C  
ATOM  30942  C   LYS A1908     102.449  20.021   9.032  1.00 40.300          C  
ATOM  30943  O   LYS A1908     102.293  21.172   9.434  1.00 40.520          O  
ATOM  30944  CB  LYS A1908     104.554  20.751   7.807  1.00 56.650          C  
ATOM  30945  CG  LYS A1908     105.840  20.312   7.063  1.00 56.650          C  
ATOM  30946  CD  LYS A1908     106.887  19.632   8.002  1.00 56.650          C  
ATOM  30947  CE  LYS A1908     108.089  19.152   7.205  1.00 56.650          C  
ATOM  30948  NZ  LYS A1908     109.105  18.427   8.046  1.00 56.650          N  
ATOM  30949  H   LYS A1908     102.496  19.002   6.737  1.00 48.530          H  
ATOM  30950  HA  LYS A1908     104.310  19.041   9.083  1.00 48.560          H  
ATOM  30951 1HB  LYS A1908     103.947  21.335   7.115  1.00 67.980          H  
ATOM  30952 2HB  LYS A1908     104.842  21.408   8.629  1.00 67.980          H  
ATOM  30953 1HG  LYS A1908     105.585  19.618   6.257  1.00 67.980          H  
ATOM  30954 2HG  LYS A1908     106.298  21.190   6.613  1.00 67.980          H  
ATOM  30955 1HD  LYS A1908     107.224  20.335   8.769  1.00 67.980          H  
ATOM  30956 2HD  LYS A1908     106.457  18.765   8.491  1.00 67.980          H  
ATOM  30957 1HE  LYS A1908     107.722  18.473   6.453  1.00 67.980          H  
ATOM  30958 2HE  LYS A1908     108.569  19.999   6.717  1.00 67.980          H  
ATOM  30959 1HZ  LYS A1908     109.853  18.107   7.461  1.00 67.980          H  
ATOM  30960 2HZ  LYS A1908     109.498  19.048   8.772  1.00 67.980          H  
ATOM  30961 3HZ  LYS A1908     108.679  17.629   8.489  1.00 67.980          H  
ATOM  30962  N   VAL A1909     101.497  19.086   9.046  1.00 39.980          N  
ATOM  30963  CA  VAL A1909     100.179  19.264   9.625  1.00 39.810          C  
ATOM  30964  C   VAL A1909     100.017  18.407  10.875  1.00 39.890          C  
ATOM  30965  O   VAL A1909      99.525  18.881  11.897  1.00 39.890          O  
ATOM  30966  CB  VAL A1909      99.099  18.895   8.593  1.00 55.800          C  
ATOM  30967  CG1 VAL A1909      97.698  19.011   9.215  1.00 55.800          C  
ATOM  30968  CG2 VAL A1909      99.249  19.805   7.377  1.00 55.800          C  
ATOM  30969  H   VAL A1909     101.716  18.158   8.653  1.00 47.980          H  
ATOM  30970  HA  VAL A1909     100.061  20.312   9.901  1.00 47.770          H  
ATOM  30971  HB  VAL A1909      99.234  17.853   8.290  1.00 66.960          H  
ATOM  30972 1HG1 VAL A1909      96.952  18.736   8.472  1.00 66.960          H  
ATOM  30973 2HG1 VAL A1909      97.602  18.343  10.074  1.00 66.960          H  
ATOM  30974 3HG1 VAL A1909      97.528  20.038   9.539  1.00 66.960          H  
ATOM  30975 1HG2 VAL A1909      98.501  19.543   6.632  1.00 66.960          H  
ATOM  30976 2HG2 VAL A1909      99.114  20.841   7.684  1.00 66.960          H  
ATOM  30977 3HG2 VAL A1909     100.238  19.684   6.946  1.00 66.960          H  
ATOM  30978  N   ASN A1910     100.354  17.115  10.773  1.00 40.020          N  
ATOM  30979  CA  ASN A1910     100.171  16.194  11.897  1.00 39.860          C  
ATOM  30980  C   ASN A1910     101.482  15.909  12.639  1.00 39.670          C  
ATOM  30981  O   ASN A1910     101.556  15.023  13.491  1.00 39.770          O  
ATOM  30982  CB  ASN A1910      99.549  14.910  11.395  1.00 55.870          C  
ATOM  30983  CG  ASN A1910      98.142  15.113  10.895  1.00 55.870          C  
ATOM  30984  OD1 ASN A1910      97.329  15.828  11.497  1.00 55.870          O  
ATOM  30985  ND2 ASN A1910      97.841  14.493   9.785  1.00 55.870          N  
ATOM  30986  H   ASN A1910     100.737  16.752   9.884  1.00 48.020          H  
ATOM  30987  HA  ASN A1910      99.490  16.654  12.615  1.00 47.830          H  
ATOM  30988 1HB  ASN A1910     100.158  14.513  10.575  1.00 67.040          H  
ATOM  30989 2HB  ASN A1910      99.540  14.166  12.190  1.00 67.040          H  
ATOM  30990 1HD2 ASN A1910      96.927  14.584   9.390  1.00 67.040          H  
ATOM  30991 2HD2 ASN A1910      98.531  13.924   9.324  1.00 67.040          H  
ATOM  30992  N   ILE A1911     102.512  16.670  12.300  1.00 39.480          N  
ATOM  30993  CA  ILE A1911     103.857  16.529  12.853  1.00 39.330          C  
ATOM  30994  C   ILE A1911     104.397  17.872  13.348  1.00 39.590          C  
ATOM  30995  O   ILE A1911     105.581  18.184  13.203  1.00 39.320          O  
ATOM  30996  CB  ILE A1911     104.772  15.846  11.814  1.00 55.120          C  
ATOM  30997  CG1 ILE A1911     106.164  15.445  12.445  1.00 55.120          C  
ATOM  30998  CG2 ILE A1911     104.910  16.747  10.593  1.00 55.120          C  
ATOM  30999  CD1 ILE A1911     106.952  14.447  11.618  1.00 55.120          C  
ATOM  31000  H   ILE A1911     102.332  17.376  11.598  1.00 47.380          H  
ATOM  31001  HA  ILE A1911     103.799  15.864  13.715  1.00 47.200          H  
ATOM  31002  HB  ILE A1911     104.298  14.917  11.497  1.00 66.150          H  
ATOM  31003 1HG1 ILE A1911     106.797  16.316  12.547  1.00 66.150          H  
ATOM  31004 2HG1 ILE A1911     105.994  15.014  13.431  1.00 66.150          H  
ATOM  31005 1HG2 ILE A1911     105.508  16.249   9.842  1.00 66.150          H  
ATOM  31006 2HG2 ILE A1911     103.922  16.939  10.180  1.00 66.150          H  
ATOM  31007 3HG2 ILE A1911     105.382  17.686  10.850  1.00 66.150          H  
ATOM  31008 1HD1 ILE A1911     107.891  14.221  12.124  1.00 66.150          H  
ATOM  31009 2HD1 ILE A1911     106.369  13.533  11.509  1.00 66.150          H  
ATOM  31010 3HD1 ILE A1911     107.168  14.856  10.636  1.00 66.150          H  
ATOM  31011  N   ILE A1912     103.489  18.696  13.840  1.00 40.200          N  
ATOM  31012  CA  ILE A1912     103.780  20.030  14.362  1.00 40.520          C  
ATOM  31013  C   ILE A1912     103.246  20.196  15.786  1.00 40.520          C  
ATOM  31014  O   ILE A1912     102.754  21.263  16.159  1.00 40.540          O  
ATOM  31015  CB  ILE A1912     103.240  21.112  13.418  1.00 56.600          C  
ATOM  31016  CG1 ILE A1912     101.742  20.888  13.208  1.00 56.600          C  
ATOM  31017  CG2 ILE A1912     104.027  21.056  12.093  1.00 56.600          C  
ATOM  31018  CD1 ILE A1912     101.002  22.017  12.523  1.00 56.600          C  
ATOM  31019  H   ILE A1912     102.537  18.347  13.897  1.00 48.240          H  
ATOM  31020  HA  ILE A1912     104.861  20.154  14.408  1.00 48.620          H  
ATOM  31021  HB  ILE A1912     103.372  22.093  13.875  1.00 67.920          H  
ATOM  31022 1HG1 ILE A1912     101.626  20.003  12.609  1.00 67.920          H  
ATOM  31023 2HG1 ILE A1912     101.265  20.721  14.169  1.00 67.920          H  
ATOM  31024 1HG2 ILE A1912     103.679  21.824  11.416  1.00 67.920          H  
ATOM  31025 2HG2 ILE A1912     105.085  21.218  12.299  1.00 67.920          H  
ATOM  31026 3HG2 ILE A1912     103.900  20.087  11.628  1.00 67.920          H  
ATOM  31027 1HD1 ILE A1912      99.953  21.736  12.418  1.00 67.920          H  
ATOM  31028 2HD1 ILE A1912     101.080  22.924  13.123  1.00 67.920          H  
ATOM  31029 3HD1 ILE A1912     101.415  22.201  11.540  1.00 67.920          H  
ATOM  31030  N   ASN A1913     103.321  19.119  16.570  1.00 40.550          N  
ATOM  31031  CA  ASN A1913     102.793  19.076  17.941  1.00 40.620          C  
ATOM  31032  C   ASN A1913     103.838  19.438  19.005  1.00 40.270          C  
ATOM  31033  O   ASN A1913     103.621  19.257  20.206  1.00 40.390          O  
ATOM  31034  CB  ASN A1913     102.239  17.692  18.195  1.00 56.840          C  
ATOM  31035  CG  ASN A1913     101.028  17.401  17.337  1.00 56.840          C  
ATOM  31036  OD1 ASN A1913     100.146  18.250  17.152  1.00 56.840          O  
ATOM  31037  ND2 ASN A1913     100.982  16.212  16.787  1.00 56.840          N  
ATOM  31038  H   ASN A1913     103.756  18.294  16.184  1.00 48.660          H  
ATOM  31039  HA  ASN A1913     101.983  19.806  18.017  1.00 48.740          H  
ATOM  31040 1HB  ASN A1913     103.012  16.948  17.997  1.00 68.210          H  
ATOM  31041 2HB  ASN A1913     101.958  17.602  19.244  1.00 68.210          H  
ATOM  31042 1HD2 ASN A1913     100.213  15.961  16.197  1.00 68.210          H  
ATOM  31043 2HD2 ASN A1913     101.714  15.552  16.951  1.00 68.210          H  
ATOM  31044  N   GLN A1914     104.978  19.913  18.540  1.00 39.910          N  
ATOM  31045  CA  GLN A1914     106.122  20.347  19.329  1.00 39.610          C  
ATOM  31046  C   GLN A1914     106.955  21.137  18.353  1.00 39.570          C  
ATOM  31047  O   GLN A1914     106.612  21.175  17.174  1.00 39.540          O  
ATOM  31048  CB  GLN A1914     106.907  19.176  19.926  1.00 55.570          C  
ATOM  31049  CG  GLN A1914     107.558  18.233  18.926  1.00 55.570          C  
ATOM  31050  CD  GLN A1914     108.300  17.116  19.636  1.00 55.570          C  
ATOM  31051  OE1 GLN A1914     109.319  17.353  20.306  1.00 55.570          O  
ATOM  31052  NE2 GLN A1914     107.803  15.891  19.497  1.00 55.570          N  
ATOM  31053  H   GLN A1914     105.052  20.024  17.541  1.00 47.890          H  
ATOM  31054  HA  GLN A1914     105.792  21.012  20.126  1.00 47.530          H  
ATOM  31055 1HB  GLN A1914     107.699  19.565  20.564  1.00 66.690          H  
ATOM  31056 2HB  GLN A1914     106.246  18.584  20.557  1.00 66.690          H  
ATOM  31057 1HG  GLN A1914     106.789  17.797  18.289  1.00 66.690          H  
ATOM  31058 2HG  GLN A1914     108.276  18.781  18.321  1.00 66.690          H  
ATOM  31059 1HE2 GLN A1914     108.253  15.114  19.944  1.00 66.690          H  
ATOM  31060 2HE2 GLN A1914     106.982  15.738  18.949  1.00 66.690          H  
ATOM  31061  N   THR A1915     108.022  21.784  18.777  1.00 39.650          N  
ATOM  31062  CA  THR A1915     108.823  22.424  17.747  1.00 39.670          C  
ATOM  31063  C   THR A1915     109.368  21.371  16.782  1.00 39.930          C  
ATOM  31064  O   THR A1915     110.038  20.420  17.198  1.00 40.090          O  
ATOM  31065  CB  THR A1915     110.002  23.216  18.366  1.00 55.530          C  
ATOM  31066  OG1 THR A1915     109.493  24.223  19.257  1.00 55.530          O  
ATOM  31067  CG2 THR A1915     110.843  23.875  17.267  1.00 55.530          C  
ATOM  31068  H   THR A1915     108.295  21.819  19.749  1.00 47.580          H  
ATOM  31069  HA  THR A1915     108.190  23.112  17.184  1.00 47.600          H  
ATOM  31070  HB  THR A1915     110.629  22.534  18.934  1.00 66.640          H  
ATOM  31071  HG1 THR A1915     110.219  24.606  19.761  1.00 66.640          H  
ATOM  31072 1HG2 THR A1915     111.665  24.421  17.724  1.00 66.640          H  
ATOM  31073 2HG2 THR A1915     111.250  23.117  16.596  1.00 66.640          H  
ATOM  31074 3HG2 THR A1915     110.223  24.565  16.696  1.00 66.640          H  
ATOM  31075  N   THR A1916     109.111  21.554  15.491  1.00 40.030          N  
ATOM  31076  CA  THR A1916     109.602  20.655  14.456  1.00 40.350          C  
ATOM  31077  C   THR A1916     110.163  21.510  13.325  1.00 40.400          C  
ATOM  31078  O   THR A1916     109.937  22.724  13.293  1.00 40.730          O  
ATOM  31079  CB  THR A1916     108.536  19.602  14.004  1.00 56.360          C  
ATOM  31080  OG1 THR A1916     107.382  20.233  13.428  1.00 56.360          O  
ATOM  31081  CG2 THR A1916     108.086  18.747  15.202  1.00 56.360          C  
ATOM  31082  H   THR A1916     108.540  22.341  15.215  1.00 48.040          H  
ATOM  31083  HA  THR A1916     110.437  20.083  14.863  1.00 48.420          H  
ATOM  31084  HB  THR A1916     108.985  18.946  13.260  1.00 67.630          H  
ATOM  31085  HG1 THR A1916     106.738  19.510  13.182  1.00 67.630          H  
ATOM  31086 1HG2 THR A1916     107.371  18.003  14.875  1.00 67.630          H  
ATOM  31087 2HG2 THR A1916     108.950  18.249  15.640  1.00 67.630          H  
ATOM  31088 3HG2 THR A1916     107.625  19.364  15.940  1.00 67.630          H  
ATOM  31089  N   THR A1917     110.907  20.891  12.409  1.00 40.120          N  
ATOM  31090  CA  THR A1917     111.557  21.611  11.313  1.00 40.240          C  
ATOM  31091  C   THR A1917     111.263  21.036   9.929  1.00 40.170          C  
ATOM  31092  O   THR A1917     110.486  20.079   9.784  1.00 40.110          O  
ATOM  31093  CB  THR A1917     113.089  21.621  11.513  1.00 56.290          C  
ATOM  31094  OG1 THR A1917     113.601  20.283  11.350  1.00 56.290          O  
ATOM  31095  CG2 THR A1917     113.426  22.119  12.927  1.00 56.290          C  
ATOM  31096  H   THR A1917     111.054  19.895  12.476  1.00 48.140          H  
ATOM  31097  HA  THR A1917     111.202  22.641  11.322  1.00 48.290          H  
ATOM  31098  HB  THR A1917     113.558  22.278  10.782  1.00 67.550          H  
ATOM  31099  HG1 THR A1917     113.629  20.053  10.393  1.00 67.550          H  
ATOM  31100 1HG2 THR A1917     114.507  22.122  13.059  1.00 67.550          H  
ATOM  31101 2HG2 THR A1917     113.039  23.130  13.059  1.00 67.550          H  
ATOM  31102 3HG2 THR A1917     112.984  21.466  13.674  1.00 67.550          H  
ATOM  31103  N   ASP A1918     111.874  21.678   8.922  1.00 40.250          N  
ATOM  31104  CA  ASP A1918     111.840  21.333   7.505  1.00 40.300          C  
ATOM  31105  C   ASP A1918     112.896  20.256   7.207  1.00 40.250          C  
ATOM  31106  O   ASP A1918     113.409  19.627   8.142  1.00 40.190          O  
ATOM  31107  CB  ASP A1918     111.995  22.614   6.670  1.00 56.400          C  
ATOM  31108  CG  ASP A1918     113.317  23.311   6.856  1.00 56.400          C  
ATOM  31109  OD1 ASP A1918     114.169  22.751   7.492  1.00 56.400          O  
ATOM  31110  OD2 ASP A1918     113.461  24.406   6.372  1.00 56.400          O  
ATOM  31111  H   ASP A1918     112.473  22.462   9.160  1.00 48.300          H  
ATOM  31112  HA  ASP A1918     110.863  20.916   7.274  1.00 48.360          H  
ATOM  31113 1HB  ASP A1918     111.891  22.390   5.629  1.00 67.680          H  
ATOM  31114 2HB  ASP A1918     111.199  23.312   6.929  1.00 67.680          H  
ATOM  31115  N   CYS A1919     113.157  19.947   5.930  1.00 40.360          N  
ATOM  31116  CA  CYS A1919     114.081  18.849   5.658  1.00 40.330          C  
ATOM  31117  C   CYS A1919     115.548  19.225   5.686  1.00 40.460          C  
ATOM  31118  O   CYS A1919     116.045  19.951   4.825  1.00 40.710          O  
ATOM  31119  CB  CYS A1919     113.828  18.220   4.287  1.00 56.470          C  
ATOM  31120  SG  CYS A1919     114.958  16.829   3.858  1.00 56.470          S  
ATOM  31121  H   CYS A1919     112.746  20.466   5.171  1.00 48.430          H  
ATOM  31122  HA  CYS A1919     113.919  18.082   6.413  1.00 48.400          H  
ATOM  31123 1HB  CYS A1919     112.817  17.845   4.240  1.00 67.770          H  
ATOM  31124 2HB  CYS A1919     113.939  18.982   3.518  1.00 67.770          H  
ATOM  31125  HG  CYS A1919     116.110  17.335   4.399  1.00 67.770          H  
ATOM  31126  N   PHE A1920     116.235  18.645   6.649  1.00 40.340          N  
ATOM  31127  CA  PHE A1920     117.664  18.778   6.846  1.00 40.540          C  
ATOM  31128  C   PHE A1920     118.295  18.007   5.714  1.00 40.480          C  
ATOM  31129  O   PHE A1920     117.710  17.014   5.299  1.00 40.580          O  
ATOM  31130  CB  PHE A1920     118.068  18.142   8.169  1.00 56.680          C  
ATOM  31131  CG  PHE A1920     119.516  18.226   8.499  1.00 56.680          C  
ATOM  31132  CD1 PHE A1920     120.056  19.366   9.061  1.00 56.680          C  
ATOM  31133  CD2 PHE A1920     120.352  17.155   8.248  1.00 56.680          C  
ATOM  31134  CE1 PHE A1920     121.390  19.417   9.378  1.00 56.680          C  
ATOM  31135  CE2 PHE A1920     121.663  17.206   8.573  1.00 56.680          C  
ATOM  31136  CZ  PHE A1920     122.191  18.332   9.138  1.00 56.680          C  
ATOM  31137  H   PHE A1920     115.709  18.087   7.309  1.00 48.410          H  
ATOM  31138  HA  PHE A1920     117.955  19.830   6.799  1.00 48.650          H  
ATOM  31139 1HB  PHE A1920     117.512  18.624   8.976  1.00 68.010          H  
ATOM  31140 2HB  PHE A1920     117.778  17.098   8.164  1.00 68.010          H  
ATOM  31141  HD1 PHE A1920     119.413  20.226   9.262  1.00 68.010          H  
ATOM  31142  HD2 PHE A1920     119.964  16.263   7.787  1.00 68.010          H  
ATOM  31143  HE1 PHE A1920     121.810  20.314   9.827  1.00 68.010          H  
ATOM  31144  HE2 PHE A1920     122.301  16.346   8.382  1.00 68.010          H  
ATOM  31145  HZ  PHE A1920     123.248  18.365   9.394  1.00 68.010          H  
ATOM  31146  N   LEU A1921     119.413  18.438   5.145  1.00 40.400          N  
ATOM  31147  CA  LEU A1921     119.948  17.544   4.130  1.00 40.180          C  
ATOM  31148  C   LEU A1921     121.458  17.393   4.082  1.00 40.230          C  
ATOM  31149  O   LEU A1921     122.222  18.347   3.875  1.00 40.620          O  
ATOM  31150  CB  LEU A1921     119.419  17.974   2.747  1.00 56.340          C  
ATOM  31151  CG  LEU A1921     119.700  17.006   1.527  1.00 56.340          C  
ATOM  31152  CD1 LEU A1921     118.545  17.158   0.564  1.00 56.340          C  
ATOM  31153  CD2 LEU A1921     121.001  17.340   0.792  1.00 56.340          C  
ATOM  31154  H   LEU A1921     119.872  19.289   5.435  1.00 48.480          H  
ATOM  31155  HA  LEU A1921     119.557  16.545   4.331  1.00 48.220          H  
ATOM  31156 1HB  LEU A1921     118.337  18.093   2.826  1.00 67.610          H  
ATOM  31157 2HB  LEU A1921     119.848  18.943   2.503  1.00 67.610          H  
ATOM  31158  HG  LEU A1921     119.752  15.986   1.878  1.00 67.610          H  
ATOM  31159 1HD1 LEU A1921     118.679  16.505  -0.290  1.00 67.610          H  
ATOM  31160 2HD1 LEU A1921     117.622  16.894   1.084  1.00 67.610          H  
ATOM  31161 3HD1 LEU A1921     118.488  18.188   0.217  1.00 67.610          H  
ATOM  31162 1HD2 LEU A1921     121.123  16.655  -0.048  1.00 67.610          H  
ATOM  31163 2HD2 LEU A1921     120.933  18.354   0.428  1.00 67.610          H  
ATOM  31164 3HD2 LEU A1921     121.861  17.247   1.437  1.00 67.610          H  
ATOM  31165  N   ARG A1922     121.855  16.130   4.175  1.00 39.880          N  
ATOM  31166  CA  ARG A1922     123.225  15.650   4.044  1.00 39.940          C  
ATOM  31167  C   ARG A1922     123.149  14.364   3.246  1.00 39.890          C  
ATOM  31168  O   ARG A1922     122.045  13.848   3.031  1.00 39.720          O  
ATOM  31169  CB  ARG A1922     123.904  15.395   5.382  1.00 55.890          C  
ATOM  31170  CG  ARG A1922     124.099  16.617   6.263  1.00 55.890          C  
ATOM  31171  CD  ARG A1922     125.102  17.572   5.762  1.00 55.890          C  
ATOM  31172  NE  ARG A1922     125.320  18.646   6.725  1.00 55.890          N  
ATOM  31173  CZ  ARG A1922     124.594  19.789   6.818  1.00 55.890          C  
ATOM  31174  NH1 ARG A1922     123.570  20.030   6.010  1.00 55.890          N  
ATOM  31175  NH2 ARG A1922     124.917  20.683   7.744  1.00 55.890          N  
ATOM  31176  H   ARG A1922     121.126  15.443   4.408  1.00 47.860          H  
ATOM  31177  HA  ARG A1922     123.812  16.371   3.474  1.00 47.930          H  
ATOM  31178 1HB  ARG A1922     123.306  14.677   5.950  1.00 67.070          H  
ATOM  31179 2HB  ARG A1922     124.881  14.940   5.218  1.00 67.070          H  
ATOM  31180 1HG  ARG A1922     123.169  17.152   6.311  1.00 67.070          H  
ATOM  31181 2HG  ARG A1922     124.398  16.306   7.261  1.00 67.070          H  
ATOM  31182 1HD  ARG A1922     126.049  17.056   5.603  1.00 67.070          H  
ATOM  31183 2HD  ARG A1922     124.771  18.011   4.825  1.00 67.070          H  
ATOM  31184  HE  ARG A1922     126.086  18.529   7.373  1.00 67.070          H  
ATOM  31185 1HH1 ARG A1922     123.280  19.355   5.279  1.00 67.070          H  
ATOM  31186 2HH1 ARG A1922     123.050  20.887   6.104  1.00 67.070          H  
ATOM  31187 1HH2 ARG A1922     125.696  20.510   8.365  1.00 67.070          H  
ATOM  31188 2HH2 ARG A1922     124.388  21.539   7.829  1.00 67.070          H  
ATOM  31189  N   THR A1923     124.286  13.876   2.763  1.00 40.130          N  
ATOM  31190  CA  THR A1923     124.278  12.644   1.996  1.00 40.250          C  
ATOM  31191  C   THR A1923     125.140  11.543   2.598  1.00 40.070          C  
ATOM  31192  O   THR A1923     126.070  11.792   3.369  1.00 39.970          O  
ATOM  31193  CB  THR A1923     124.758  12.918   0.558  1.00 56.300          C  
ATOM  31194  OG1 THR A1923     126.111  13.419   0.589  1.00 56.300          O  
ATOM  31195  CG2 THR A1923     123.860  13.936  -0.100  1.00 56.300          C  
ATOM  31196  H   THR A1923     125.167  14.342   2.927  1.00 48.160          H  
ATOM  31197  HA  THR A1923     123.259  12.273   1.954  1.00 48.300          H  
ATOM  31198  HB  THR A1923     124.727  11.993  -0.018  1.00 67.560          H  
ATOM  31199  HG1 THR A1923     126.707  12.707   0.821  1.00 67.560          H  
ATOM  31200 1HG2 THR A1923     124.200  14.113  -1.117  1.00 67.560          H  
ATOM  31201 2HG2 THR A1923     122.847  13.543  -0.111  1.00 67.560          H  
ATOM  31202 3HG2 THR A1923     123.879  14.868   0.453  1.00 67.560          H  
ATOM  31203  N   ARG A1924     124.829  10.317   2.185  1.00 40.090          N  
ATOM  31204  CA  ARG A1924     125.539   9.086   2.564  1.00 40.180          C  
ATOM  31205  C   ARG A1924     125.853   8.162   1.390  1.00 40.070          C  
ATOM  31206  O   ARG A1924     125.590   6.959   1.451  1.00 40.180          O  
ATOM  31207  CB  ARG A1924     124.784   8.309   3.632  1.00 56.220          C  
ATOM  31208  CG  ARG A1924     124.712   8.982   4.976  1.00 56.220          C  
ATOM  31209  CD  ARG A1924     123.927   8.180   5.952  1.00 56.220          C  
ATOM  31210  NE  ARG A1924     123.893   8.815   7.266  1.00 56.220          N  
ATOM  31211  CZ  ARG A1924     123.298   8.307   8.369  1.00 56.220          C  
ATOM  31212  NH1 ARG A1924     122.670   7.153   8.322  1.00 56.220          N  
ATOM  31213  NH2 ARG A1924     123.354   8.982   9.510  1.00 56.220          N  
ATOM  31214  H   ARG A1924     124.019  10.269   1.557  1.00 48.110          H  
ATOM  31215  HA  ARG A1924     126.491   9.381   3.004  1.00 48.220          H  
ATOM  31216 1HB  ARG A1924     123.760   8.147   3.310  1.00 67.460          H  
ATOM  31217 2HB  ARG A1924     125.242   7.332   3.776  1.00 67.460          H  
ATOM  31218 1HG  ARG A1924     125.722   9.094   5.369  1.00 67.460          H  
ATOM  31219 2HG  ARG A1924     124.273   9.954   4.876  1.00 67.460          H  
ATOM  31220 1HD  ARG A1924     122.899   8.075   5.592  1.00 67.460          H  
ATOM  31221 2HD  ARG A1924     124.374   7.193   6.057  1.00 67.460          H  
ATOM  31222  HE  ARG A1924     124.360   9.709   7.355  1.00 67.460          H  
ATOM  31223 1HH1 ARG A1924     122.606   6.627   7.440  1.00 67.460          H  
ATOM  31224 2HH1 ARG A1924     122.228   6.778   9.144  1.00 67.460          H  
ATOM  31225 1HH2 ARG A1924     123.840   9.869   9.548  1.00 67.460          H  
ATOM  31226 2HH2 ARG A1924     122.917   8.612  10.339  1.00 67.460          H  
ATOM  31227  N   ARG A1925     126.344   8.726   0.298  1.00 39.930          N  
ATOM  31228  CA  ARG A1925     126.672   7.929  -0.878  1.00 39.880          C  
ATOM  31229  C   ARG A1925     128.049   7.258  -0.709  1.00 39.830          C  
ATOM  31230  O   ARG A1925     129.014   7.966  -0.422  1.00 39.890          O  
ATOM  31231  CB  ARG A1925     126.658   8.812  -2.125  1.00 55.850          C  
ATOM  31232  CG  ARG A1925     125.262   9.294  -2.496  1.00 55.850          C  
ATOM  31233  CD  ARG A1925     125.193  10.225  -3.673  1.00 55.850          C  
ATOM  31234  NE  ARG A1925     125.768  11.543  -3.409  1.00 55.850          N  
ATOM  31235  CZ  ARG A1925     125.913  12.515  -4.339  1.00 55.850          C  
ATOM  31236  NH1 ARG A1925     125.531  12.300  -5.578  1.00 55.850          N  
ATOM  31237  NH2 ARG A1925     126.439  13.683  -4.002  1.00 55.850          N  
ATOM  31238  H   ARG A1925     126.560   9.712   0.319  1.00 47.920          H  
ATOM  31239  HA  ARG A1925     125.892   7.194  -1.002  1.00 47.860          H  
ATOM  31240 1HB  ARG A1925     127.287   9.686  -1.965  1.00 67.020          H  
ATOM  31241 2HB  ARG A1925     127.064   8.265  -2.973  1.00 67.020          H  
ATOM  31242 1HG  ARG A1925     124.701   8.416  -2.761  1.00 67.020          H  
ATOM  31243 2HG  ARG A1925     124.795   9.782  -1.640  1.00 67.020          H  
ATOM  31244 1HD  ARG A1925     125.729   9.774  -4.507  1.00 67.020          H  
ATOM  31245 2HD  ARG A1925     124.143  10.361  -3.947  1.00 67.020          H  
ATOM  31246  HE  ARG A1925     126.073  11.749  -2.469  1.00 67.020          H  
ATOM  31247 1HH1 ARG A1925     125.125  11.416  -5.839  1.00 67.020          H  
ATOM  31248 2HH1 ARG A1925     125.638  13.028  -6.274  1.00 67.020          H  
ATOM  31249 1HH2 ARG A1925     126.733  13.852  -3.048  1.00 67.020          H  
ATOM  31250 2HH2 ARG A1925     126.550  14.409  -4.693  1.00 67.020          H  
ATOM  31251  N   SER A1926     128.176   5.921  -0.886  1.00 39.770          N  
ATOM  31252  CA  SER A1926     127.117   4.938  -1.183  1.00 39.570          C  
ATOM  31253  C   SER A1926     127.598   3.553  -0.727  1.00 39.480          C  
ATOM  31254  O   SER A1926     128.788   3.364  -0.464  1.00 39.550          O  
ATOM  31255  CB  SER A1926     126.794   4.909  -2.672  1.00 55.480          C  
ATOM  31256  OG  SER A1926     127.857   4.379  -3.417  1.00 55.480          O  
ATOM  31257  H   SER A1926     129.105   5.537  -0.789  1.00 47.720          H  
ATOM  31258  HA  SER A1926     126.221   5.159  -0.604  1.00 47.480          H  
ATOM  31259 1HB  SER A1926     125.900   4.311  -2.834  1.00 66.570          H  
ATOM  31260 2HB  SER A1926     126.570   5.905  -3.028  1.00 66.570          H  
ATOM  31261  HG  SER A1926     127.653   4.563  -4.337  1.00 66.570          H  
ATOM  31262  N   CYS A1927     126.680   2.579  -0.641  1.00 39.390          N  
ATOM  31263  CA  CYS A1927     127.032   1.213  -0.233  1.00 39.370          C  
ATOM  31264  C   CYS A1927     126.027   0.159  -0.690  1.00 39.410          C  
ATOM  31265  O   CYS A1927     124.815   0.336  -0.557  1.00 39.460          O  
ATOM  31266  CB  CYS A1927     127.143   1.120   1.289  1.00 55.130          C  
ATOM  31267  SG  CYS A1927     127.640  -0.517   1.893  1.00 55.130          S  
ATOM  31268  H   CYS A1927     125.718   2.794  -0.853  1.00 47.270          H  
ATOM  31269  HA  CYS A1927     128.003   0.971  -0.665  1.00 47.240          H  
ATOM  31270 1HB  CYS A1927     127.876   1.846   1.643  1.00 66.150          H  
ATOM  31271 2HB  CYS A1927     126.184   1.371   1.741  1.00 66.150          H  
ATOM  31272  HG  CYS A1927     126.542  -1.153   1.484  1.00 66.150          H  
ATOM  31273  N   ILE A1928     126.547  -0.948  -1.225  1.00 39.450          N  
ATOM  31274  CA  ILE A1928     125.723  -2.062  -1.689  1.00 39.540          C  
ATOM  31275  C   ILE A1928     125.891  -3.368  -0.933  1.00 39.750          C  
ATOM  31276  O   ILE A1928     126.989  -3.926  -0.841  1.00 39.960          O  
ATOM  31277  CB  ILE A1928     126.031  -2.380  -3.168  1.00 55.320          C  
ATOM  31278  CG1 ILE A1928     125.782  -1.191  -4.064  1.00 55.320          C  
ATOM  31279  CG2 ILE A1928     125.258  -3.582  -3.648  1.00 55.320          C  
ATOM  31280  CD1 ILE A1928     124.345  -0.682  -4.170  1.00 55.320          C  
ATOM  31281  H   ILE A1928     127.553  -1.016  -1.299  1.00 47.340          H  
ATOM  31282  HA  ILE A1928     124.680  -1.776  -1.588  1.00 47.450          H  
ATOM  31283  HB  ILE A1928     127.092  -2.606  -3.259  1.00 66.380          H  
ATOM  31284 1HG1 ILE A1928     126.393  -0.381  -3.696  1.00 66.380          H  
ATOM  31285 2HG1 ILE A1928     126.117  -1.459  -5.067  1.00 66.380          H  
ATOM  31286 1HG2 ILE A1928     125.538  -3.775  -4.675  1.00 66.380          H  
ATOM  31287 2HG2 ILE A1928     125.504  -4.457  -3.059  1.00 66.380          H  
ATOM  31288 3HG2 ILE A1928     124.189  -3.402  -3.587  1.00 66.380          H  
ATOM  31289 1HD1 ILE A1928     124.341   0.155  -4.838  1.00 66.380          H  
ATOM  31290 2HD1 ILE A1928     123.688  -1.452  -4.572  1.00 66.380          H  
ATOM  31291 3HD1 ILE A1928     123.978  -0.366  -3.200  1.00 66.380          H  
ATOM  31292  N   ARG A1929     124.763  -3.894  -0.480  1.00 39.750          N  
ATOM  31293  CA  ARG A1929     124.683  -5.194   0.165  1.00 40.010          C  
ATOM  31294  C   ARG A1929     123.447  -5.908  -0.381  1.00 40.170          C  
ATOM  31295  O   ARG A1929     122.369  -5.835   0.217  1.00 40.030          O  
ATOM  31296  CB  ARG A1929     124.584  -5.056   1.681  1.00 55.910          C  
ATOM  31297  CG  ARG A1929     125.814  -4.431   2.381  1.00 55.910          C  
ATOM  31298  CD  ARG A1929     127.004  -5.338   2.366  1.00 55.910          C  
ATOM  31299  NE  ARG A1929     128.142  -4.768   3.085  1.00 55.910          N  
ATOM  31300  CZ  ARG A1929     129.099  -3.965   2.554  1.00 55.910          C  
ATOM  31301  NH1 ARG A1929     129.082  -3.607   1.278  1.00 55.910          N  
ATOM  31302  NH2 ARG A1929     130.077  -3.527   3.336  1.00 55.910          N  
ATOM  31303  H   ARG A1929     123.921  -3.345  -0.597  1.00 47.700          H  
ATOM  31304  HA  ARG A1929     125.563  -5.784  -0.096  1.00 48.010          H  
ATOM  31305 1HB  ARG A1929     123.717  -4.448   1.934  1.00 67.090          H  
ATOM  31306 2HB  ARG A1929     124.423  -6.043   2.118  1.00 67.090          H  
ATOM  31307 1HG  ARG A1929     126.089  -3.498   1.899  1.00 67.090          H  
ATOM  31308 2HG  ARG A1929     125.569  -4.230   3.424  1.00 67.090          H  
ATOM  31309 1HD  ARG A1929     126.741  -6.280   2.847  1.00 67.090          H  
ATOM  31310 2HD  ARG A1929     127.315  -5.536   1.347  1.00 67.090          H  
ATOM  31311  HE  ARG A1929     128.225  -4.999   4.067  1.00 67.090          H  
ATOM  31312 1HH1 ARG A1929     128.332  -3.914   0.636  1.00 67.090          H  
ATOM  31313 2HH1 ARG A1929     129.808  -3.009   0.918  1.00 67.090          H  
ATOM  31314 1HH2 ARG A1929     130.102  -3.791   4.312  1.00 67.090          H  
ATOM  31315 2HH2 ARG A1929     130.796  -2.925   2.961  1.00 67.090          H  
ATOM  31316  N   MET A1930     123.587  -6.555  -1.534  1.00 40.520          N  
ATOM  31317  CA  MET A1930     122.417  -7.122  -2.180  1.00 40.800          C  
ATOM  31318  C   MET A1930     121.997  -8.398  -1.458  1.00 41.010          C  
ATOM  31319  O   MET A1930     122.870  -9.213  -1.161  1.00 41.010          O  
ATOM  31320  CB  MET A1930     122.727  -7.442  -3.644  1.00 57.010          C  
ATOM  31321  CG  MET A1930     123.006  -6.232  -4.525  1.00 57.010          C  
ATOM  31322  SD  MET A1930     123.380  -6.636  -6.247  1.00 57.010          S  
ATOM  31323  CE  MET A1930     123.673  -5.052  -6.989  1.00 57.010          C  
ATOM  31324  H   MET A1930     124.499  -6.622  -1.966  1.00 48.620          H  
ATOM  31325  HA  MET A1930     121.651  -6.380  -2.134  1.00 48.960          H  
ATOM  31326 1HB  MET A1930     123.580  -8.111  -3.700  1.00 68.410          H  
ATOM  31327 2HB  MET A1930     121.880  -7.961  -4.070  1.00 68.410          H  
ATOM  31328 1HG  MET A1930     122.165  -5.562  -4.516  1.00 68.410          H  
ATOM  31329 2HG  MET A1930     123.837  -5.733  -4.121  1.00 68.410          H  
ATOM  31330 1HE  MET A1930     123.907  -5.178  -8.041  1.00 68.410          H  
ATOM  31331 2HE  MET A1930     122.800  -4.432  -6.879  1.00 68.410          H  
ATOM  31332 3HE  MET A1930     124.510  -4.567  -6.510  1.00 68.410          H  
ATOM  31333  N   THR A1931     120.692  -8.631  -1.182  1.00 41.250          N  
ATOM  31334  CA  THR A1931     119.481  -7.815  -1.426  1.00 41.490          C  
ATOM  31335  C   THR A1931     118.836  -7.516  -0.066  1.00 42.010          C  
ATOM  31336  O   THR A1931     117.613  -7.390   0.048  1.00 42.150          O  
ATOM  31337  CB  THR A1931     118.467  -8.561  -2.318  1.00 57.990          C  
ATOM  31338  OG1 THR A1931     118.117  -9.804  -1.693  1.00 57.990          O  
ATOM  31339  CG2 THR A1931     119.086  -8.837  -3.696  1.00 57.990          C  
ATOM  31340  H   THR A1931     120.497  -9.518  -0.737  1.00 49.500          H  
ATOM  31341  HA  THR A1931     119.708  -6.876  -1.901  1.00 49.790          H  
ATOM  31342  HB  THR A1931     117.570  -7.949  -2.445  1.00 69.590          H  
ATOM  31343  HG1 THR A1931     117.528  -9.624  -0.945  1.00 69.590          H  
ATOM  31344 1HG2 THR A1931     118.366  -9.364  -4.322  1.00 69.590          H  
ATOM  31345 2HG2 THR A1931     119.351  -7.890  -4.171  1.00 69.590          H  
ATOM  31346 3HG2 THR A1931     119.976  -9.448  -3.582  1.00 69.590          H  
ATOM  31347  N   THR A1932     119.667  -7.400   0.976  1.00 42.350          N  
ATOM  31348  CA  THR A1932     119.216  -7.296   2.375  1.00 42.890          C  
ATOM  31349  C   THR A1932     118.629  -5.942   2.748  1.00 43.390          C  
ATOM  31350  O   THR A1932     118.016  -5.784   3.808  1.00 43.630          O  
ATOM  31351  CB  THR A1932     120.376  -7.606   3.337  1.00 59.830          C  
ATOM  31352  OG1 THR A1932     121.408  -6.633   3.172  1.00 59.830          O  
ATOM  31353  CG2 THR A1932     120.950  -8.981   3.004  1.00 59.830          C  
ATOM  31354  H   THR A1932     120.674  -7.361   0.787  1.00 50.820          H  
ATOM  31355  HA  THR A1932     118.437  -8.044   2.535  1.00 51.470          H  
ATOM  31356  HB  THR A1932     120.017  -7.588   4.368  1.00 71.800          H  
ATOM  31357  HG1 THR A1932     122.031  -6.709   3.899  1.00 71.800          H  
ATOM  31358 1HG2 THR A1932     121.776  -9.202   3.679  1.00 71.800          H  
ATOM  31359 2HG2 THR A1932     120.174  -9.735   3.121  1.00 71.800          H  
ATOM  31360 3HG2 THR A1932     121.315  -8.992   1.979  1.00 71.800          H  
ATOM  31361  N   ASP A1933     118.807  -4.984   1.859  1.00 43.670          N  
ATOM  31362  CA  ASP A1933     118.325  -3.622   1.987  1.00 43.910          C  
ATOM  31363  C   ASP A1933     117.519  -3.283   0.734  1.00 43.450          C  
ATOM  31364  O   ASP A1933     117.373  -2.115   0.376  1.00 43.520          O  
ATOM  31365  CB  ASP A1933     119.524  -2.667   2.167  1.00 61.380          C  
ATOM  31366  CG  ASP A1933     119.193  -1.235   2.682  1.00 61.380          C  
ATOM  31367  OD1 ASP A1933     118.277  -1.087   3.455  1.00 61.380          O  
ATOM  31368  OD2 ASP A1933     119.925  -0.307   2.316  1.00 61.380          O  
ATOM  31369  H   ASP A1933     119.331  -5.241   1.040  1.00 52.400          H  
ATOM  31370  HA  ASP A1933     117.670  -3.548   2.855  1.00 52.690          H  
ATOM  31371 1HB  ASP A1933     120.211  -3.121   2.883  1.00 73.650          H  
ATOM  31372 2HB  ASP A1933     120.066  -2.592   1.238  1.00 73.650          H  
ATOM  31373  N   ASN A1934     116.917  -4.318   0.118  1.00 43.080          N  
ATOM  31374  CA  ASN A1934     116.110  -4.177  -1.095  1.00 42.690          C  
ATOM  31375  C   ASN A1934     116.870  -3.545  -2.259  1.00 41.850          C  
ATOM  31376  O   ASN A1934     116.343  -2.700  -2.983  1.00 41.660          O  
ATOM  31377  CB  ASN A1934     114.855  -3.380  -0.821  1.00 59.920          C  
ATOM  31378  CG  ASN A1934     113.959  -4.021   0.189  1.00 59.920          C  
ATOM  31379  OD1 ASN A1934     113.792  -5.250   0.227  1.00 59.920          O  
ATOM  31380  ND2 ASN A1934     113.358  -3.203   1.014  1.00 59.920          N  
ATOM  31381  H   ASN A1934     117.048  -5.268   0.480  1.00 51.700          H  
ATOM  31382  HA  ASN A1934     115.817  -5.179  -1.418  1.00 51.230          H  
ATOM  31383 1HB  ASN A1934     115.097  -2.373  -0.496  1.00 71.910          H  
ATOM  31384 2HB  ASN A1934     114.308  -3.290  -1.750  1.00 71.910          H  
ATOM  31385 1HD2 ASN A1934     112.708  -3.561   1.726  1.00 71.910          H  
ATOM  31386 2HD2 ASN A1934     113.517  -2.220   0.949  1.00 71.910          H  
ATOM  31387  N   LYS A1935     118.111  -3.974  -2.447  1.00 41.400          N  
ATOM  31388  CA  LYS A1935     118.937  -3.490  -3.535  1.00 40.630          C  
ATOM  31389  C   LYS A1935     118.699  -4.348  -4.753  1.00 40.260          C  
ATOM  31390  O   LYS A1935     118.195  -5.467  -4.656  1.00 40.500          O  
ATOM  31391  CB  LYS A1935     120.432  -3.569  -3.213  1.00 57.190          C  
ATOM  31392  CG  LYS A1935     120.937  -2.841  -1.975  1.00 57.190          C  
ATOM  31393  CD  LYS A1935     120.908  -1.309  -2.086  1.00 57.190          C  
ATOM  31394  CE  LYS A1935     119.636  -0.745  -1.452  1.00 57.190          C  
ATOM  31395  NZ  LYS A1935     119.748   0.671  -1.113  1.00 57.190          N  
ATOM  31396  H   LYS A1935     118.486  -4.651  -1.808  1.00 49.680          H  
ATOM  31397  HA  LYS A1935     118.651  -2.472  -3.789  1.00 48.760          H  
ATOM  31398 1HB  LYS A1935     120.679  -4.598  -3.076  1.00 68.630          H  
ATOM  31399 2HB  LYS A1935     121.009  -3.214  -4.070  1.00 68.630          H  
ATOM  31400 1HG  LYS A1935     120.336  -3.149  -1.123  1.00 68.630          H  
ATOM  31401 2HG  LYS A1935     121.965  -3.151  -1.790  1.00 68.630          H  
ATOM  31402 1HD  LYS A1935     121.779  -0.892  -1.571  1.00 68.630          H  
ATOM  31403 2HD  LYS A1935     120.951  -1.010  -3.134  1.00 68.630          H  
ATOM  31404 1HE  LYS A1935     118.794  -0.871  -2.123  1.00 68.630          H  
ATOM  31405 2HE  LYS A1935     119.446  -1.283  -0.550  1.00 68.630          H  
ATOM  31406 1HZ  LYS A1935     118.879   0.946  -0.674  1.00 68.630          H  
ATOM  31407 2HZ  LYS A1935     120.514   0.797  -0.459  1.00 68.630          H  
ATOM  31408 3HZ  LYS A1935     119.909   1.218  -1.939  1.00 68.630          H  
ATOM  31409  N   MET A1936     119.065  -3.819  -5.900  1.00 39.720          N  
ATOM  31410  CA  MET A1936     118.982  -4.542  -7.144  1.00 39.390          C  
ATOM  31411  C   MET A1936     120.161  -4.195  -8.014  1.00 39.000          C  
ATOM  31412  O   MET A1936     120.861  -3.222  -7.737  1.00 38.810          O  
ATOM  31413  CB  MET A1936     117.654  -4.287  -7.820  1.00 55.280          C  
ATOM  31414  CG  MET A1936     117.312  -2.860  -8.169  1.00 55.280          C  
ATOM  31415  SD  MET A1936     118.055  -2.245  -9.673  1.00 55.280          S  
ATOM  31416  CE  MET A1936     117.273  -3.167 -11.002  1.00 55.280          C  
ATOM  31417  H   MET A1936     119.448  -2.885  -5.908  1.00 47.660          H  
ATOM  31418  HA  MET A1936     119.045  -5.610  -6.930  1.00 47.270          H  
ATOM  31419 1HB  MET A1936     117.648  -4.836  -8.727  1.00 66.330          H  
ATOM  31420 2HB  MET A1936     116.853  -4.662  -7.186  1.00 66.330          H  
ATOM  31421 1HG  MET A1936     116.239  -2.799  -8.286  1.00 66.330          H  
ATOM  31422 2HG  MET A1936     117.599  -2.206  -7.349  1.00 66.330          H  
ATOM  31423 1HE  MET A1936     117.670  -2.820 -11.957  1.00 66.330          H  
ATOM  31424 2HE  MET A1936     117.497  -4.224 -10.906  1.00 66.330          H  
ATOM  31425 3HE  MET A1936     116.192  -3.014 -10.981  1.00 66.330          H  
ATOM  31426  N   ILE A1937     120.374  -4.996  -9.046  1.00 38.910          N  
ATOM  31427  CA  ILE A1937     121.480  -4.808  -9.967  1.00 38.710          C  
ATOM  31428  C   ILE A1937     121.070  -3.993 -11.182  1.00 38.450          C  
ATOM  31429  O   ILE A1937     120.079  -4.303 -11.840  1.00 38.540          O  
ATOM  31430  CB  ILE A1937     122.035  -6.200 -10.371  1.00 54.270          C  
ATOM  31431  CG1 ILE A1937     123.302  -6.033 -11.239  1.00 54.270          C  
ATOM  31432  CG2 ILE A1937     120.931  -7.069 -11.097  1.00 54.270          C  
ATOM  31433  CD1 ILE A1937     124.126  -7.303 -11.395  1.00 54.270          C  
ATOM  31434  H   ILE A1937     119.737  -5.761  -9.197  1.00 46.690          H  
ATOM  31435  HA  ILE A1937     122.266  -4.251  -9.459  1.00 46.450          H  
ATOM  31436  HB  ILE A1937     122.338  -6.722  -9.465  1.00 65.130          H  
ATOM  31437 1HG1 ILE A1937     123.012  -5.686 -12.234  1.00 65.130          H  
ATOM  31438 2HG1 ILE A1937     123.939  -5.266 -10.779  1.00 65.130          H  
ATOM  31439 1HG2 ILE A1937     121.323  -8.052 -11.334  1.00 65.130          H  
ATOM  31440 2HG2 ILE A1937     120.068  -7.195 -10.457  1.00 65.130          H  
ATOM  31441 3HG2 ILE A1937     120.617  -6.603 -12.019  1.00 65.130          H  
ATOM  31442 1HD1 ILE A1937     125.001  -7.087 -12.010  1.00 65.130          H  
ATOM  31443 2HD1 ILE A1937     124.449  -7.647 -10.411  1.00 65.130          H  
ATOM  31444 3HD1 ILE A1937     123.541  -8.080 -11.875  1.00 65.130          H  
ATOM  31445  N   VAL A1938     121.855  -2.965 -11.484  1.00 38.170          N  
ATOM  31446  CA  VAL A1938     121.568  -2.078 -12.604  1.00 37.930          C  
ATOM  31447  C   VAL A1938     122.556  -2.338 -13.734  1.00 38.020          C  
ATOM  31448  O   VAL A1938     123.767  -2.324 -13.534  1.00 38.020          O  
ATOM  31449  CB  VAL A1938     121.653  -0.609 -12.148  1.00 53.200          C  
ATOM  31450  CG1 VAL A1938     121.376   0.348 -13.289  1.00 53.200          C  
ATOM  31451  CG2 VAL A1938     120.668  -0.379 -11.028  1.00 53.200          C  
ATOM  31452  H   VAL A1938     122.691  -2.797 -10.898  1.00 45.800          H  
ATOM  31453  HA  VAL A1938     120.558  -2.281 -12.962  1.00 45.520          H  
ATOM  31454  HB  VAL A1938     122.664  -0.415 -11.809  1.00 63.840          H  
ATOM  31455 1HG1 VAL A1938     121.470   1.371 -12.926  1.00 63.840          H  
ATOM  31456 2HG1 VAL A1938     122.082   0.189 -14.084  1.00 63.840          H  
ATOM  31457 3HG1 VAL A1938     120.370   0.185 -13.665  1.00 63.840          H  
ATOM  31458 1HG2 VAL A1938     120.742   0.637 -10.682  1.00 63.840          H  
ATOM  31459 2HG2 VAL A1938     119.671  -0.567 -11.401  1.00 63.840          H  
ATOM  31460 3HG2 VAL A1938     120.879  -1.053 -10.198  1.00 63.840          H  
ATOM  31461  N   LYS A1939     122.044  -2.612 -14.922  1.00 38.070          N  
ATOM  31462  CA  LYS A1939     122.923  -2.908 -16.039  1.00 38.260          C  
ATOM  31463  C   LYS A1939     123.336  -1.660 -16.806  1.00 38.310          C  
ATOM  31464  O   LYS A1939     122.495  -0.984 -17.403  1.00 38.210          O  
ATOM  31465  CB  LYS A1939     122.246  -3.889 -17.001  1.00 53.490          C  
ATOM  31466  CG  LYS A1939     123.132  -4.334 -18.170  1.00 53.490          C  
ATOM  31467  CD  LYS A1939     122.427  -5.349 -19.074  1.00 53.490          C  
ATOM  31468  CE  LYS A1939     123.336  -5.769 -20.236  1.00 53.490          C  
ATOM  31469  NZ  LYS A1939     122.681  -6.757 -21.147  1.00 53.490          N  
ATOM  31470  H   LYS A1939     121.042  -2.606 -15.046  1.00 45.680          H  
ATOM  31471  HA  LYS A1939     123.831  -3.370 -15.652  1.00 45.910          H  
ATOM  31472 1HB  LYS A1939     121.927  -4.779 -16.453  1.00 64.190          H  
ATOM  31473 2HB  LYS A1939     121.348  -3.429 -17.419  1.00 64.190          H  
ATOM  31474 1HG  LYS A1939     123.407  -3.464 -18.772  1.00 64.190          H  
ATOM  31475 2HG  LYS A1939     124.045  -4.780 -17.777  1.00 64.190          H  
ATOM  31476 1HD  LYS A1939     122.151  -6.229 -18.489  1.00 64.190          H  
ATOM  31477 2HD  LYS A1939     121.517  -4.901 -19.473  1.00 64.190          H  
ATOM  31478 1HE  LYS A1939     123.604  -4.883 -20.812  1.00 64.190          H  
ATOM  31479 2HE  LYS A1939     124.245  -6.213 -19.831  1.00 64.190          H  
ATOM  31480 1HZ  LYS A1939     123.318  -7.000 -21.893  1.00 64.190          H  
ATOM  31481 2HZ  LYS A1939     122.441  -7.590 -20.629  1.00 64.190          H  
ATOM  31482 3HZ  LYS A1939     121.844  -6.353 -21.542  1.00 64.190          H  
ATOM  31483  N   VAL A1940     124.633  -1.361 -16.781  1.00 38.530          N  
ATOM  31484  CA  VAL A1940     125.188  -0.211 -17.486  1.00 38.660          C  
ATOM  31485  C   VAL A1940     126.421  -0.708 -18.224  1.00 39.120          C  
ATOM  31486  O   VAL A1940     127.012  -1.698 -17.794  1.00 39.220          O  
ATOM  31487  CB  VAL A1940     125.554   0.927 -16.505  1.00 54.070          C  
ATOM  31488  CG1 VAL A1940     124.329   1.357 -15.755  1.00 54.070          C  
ATOM  31489  CG2 VAL A1940     126.653   0.482 -15.534  1.00 54.070          C  
ATOM  31490  H   VAL A1940     125.250  -1.971 -16.260  1.00 46.240          H  
ATOM  31491  HA  VAL A1940     124.461   0.157 -18.211  1.00 46.390          H  
ATOM  31492  HB  VAL A1940     125.882   1.777 -17.072  1.00 64.890          H  
ATOM  31493 1HG1 VAL A1940     124.564   2.168 -15.088  1.00 64.890          H  
ATOM  31494 2HG1 VAL A1940     123.560   1.674 -16.457  1.00 64.890          H  
ATOM  31495 3HG1 VAL A1940     123.970   0.523 -15.174  1.00 64.890          H  
ATOM  31496 1HG2 VAL A1940     126.891   1.305 -14.859  1.00 64.890          H  
ATOM  31497 2HG2 VAL A1940     126.294  -0.370 -14.951  1.00 64.890          H  
ATOM  31498 3HG2 VAL A1940     127.553   0.192 -16.073  1.00 64.890          H  
ATOM  31499  N   ASN A1941     126.874   0.010 -19.244  1.00 39.470          N  
ATOM  31500  CA  ASN A1941     128.093  -0.422 -19.936  1.00 39.930          C  
ATOM  31501  C   ASN A1941     129.480  -0.098 -19.287  1.00 40.100          C  
ATOM  31502  O   ASN A1941     130.371  -0.942 -19.382  1.00 39.900          O  
ATOM  31503  CB  ASN A1941     128.052   0.052 -21.384  1.00 55.720          C  
ATOM  31504  CG  ASN A1941     127.059  -0.690 -22.217  1.00 55.720          C  
ATOM  31505  OD1 ASN A1941     127.300  -1.812 -22.687  1.00 55.720          O  
ATOM  31506  ND2 ASN A1941     125.905  -0.089 -22.406  1.00 55.720          N  
ATOM  31507  H   ASN A1941     126.323   0.798 -19.586  1.00 47.360          H  
ATOM  31508  HA  ASN A1941     128.047  -1.509 -19.985  1.00 47.920          H  
ATOM  31509 1HB  ASN A1941     127.783   1.083 -21.447  1.00 66.860          H  
ATOM  31510 2HB  ASN A1941     129.043  -0.051 -21.833  1.00 66.860          H  
ATOM  31511 1HD2 ASN A1941     125.193  -0.533 -22.952  1.00 66.860          H  
ATOM  31512 2HD2 ASN A1941     125.720   0.812 -21.991  1.00 66.860          H  
ATOM  31513  N   ALA A1942     129.731   1.047 -18.593  1.00 40.340          N  
ATOM  31514  CA  ALA A1942     128.881   2.196 -18.281  1.00 40.520          C  
ATOM  31515  C   ALA A1942     128.370   2.868 -19.525  1.00 40.800          C  
ATOM  31516  O   ALA A1942     129.072   2.969 -20.530  1.00 41.190          O  
ATOM  31517  CB  ALA A1942     129.661   3.197 -17.463  1.00 56.660          C  
ATOM  31518  H   ALA A1942     130.668   1.106 -18.226  1.00 48.410          H  
ATOM  31519  HA  ALA A1942     128.039   1.858 -17.700  1.00 48.620          H  
ATOM  31520 1HB  ALA A1942     129.031   4.027 -17.230  1.00 67.990          H  
ATOM  31521 2HB  ALA A1942     130.011   2.735 -16.541  1.00 67.990          H  
ATOM  31522 3HB  ALA A1942     130.517   3.553 -18.034  1.00 67.990          H  
ATOM  31523  N   THR A1943     127.135   3.331 -19.466  1.00 40.680          N  
ATOM  31524  CA  THR A1943     126.510   3.916 -20.623  1.00 40.990          C  
ATOM  31525  C   THR A1943     126.712   5.419 -20.771  1.00 41.380          C  
ATOM  31526  O   THR A1943     126.304   6.215 -19.925  1.00 41.380          O  
ATOM  31527  CB  THR A1943     125.006   3.599 -20.548  1.00 57.260          C  
ATOM  31528  OG1 THR A1943     124.837   2.153 -20.542  1.00 57.260          O  
ATOM  31529  CG2 THR A1943     124.251   4.199 -21.735  1.00 57.260          C  
ATOM  31530  H   THR A1943     126.597   3.264 -18.618  1.00 48.820          H  
ATOM  31531  HA  THR A1943     126.924   3.436 -21.509  1.00 49.190          H  
ATOM  31532  HB  THR A1943     124.603   4.007 -19.622  1.00 68.710          H  
ATOM  31533  HG1 THR A1943     123.912   1.953 -20.321  1.00 68.710          H  
ATOM  31534 1HG2 THR A1943     123.193   3.954 -21.652  1.00 68.710          H  
ATOM  31535 2HG2 THR A1943     124.363   5.280 -21.750  1.00 68.710          H  
ATOM  31536 3HG2 THR A1943     124.628   3.794 -22.649  1.00 68.710          H  
ATOM  31537  N   SER A1944     127.291   5.772 -21.906  1.00 41.780          N  
ATOM  31538  CA  SER A1944     127.556   7.135 -22.333  1.00 42.280          C  
ATOM  31539  C   SER A1944     126.637   7.477 -23.490  1.00 42.350          C  
ATOM  31540  O   SER A1944     125.601   6.838 -23.670  1.00 42.330          O  
ATOM  31541  CB  SER A1944     129.002   7.302 -22.756  1.00 58.990          C  
ATOM  31542  OG  SER A1944     129.302   8.654 -22.991  1.00 58.990          O  
ATOM  31543  H   SER A1944     127.608   5.011 -22.487  1.00 50.140          H  
ATOM  31544  HA  SER A1944     127.344   7.814 -21.507  1.00 50.740          H  
ATOM  31545 1HB  SER A1944     129.655   6.914 -21.974  1.00 70.790          H  
ATOM  31546 2HB  SER A1944     129.192   6.720 -23.656  1.00 70.790          H  
ATOM  31547  HG  SER A1944     130.240   8.678 -23.225  1.00 70.790          H  
ATOM  31548  N   ARG A1945     127.008   8.490 -24.263  1.00 42.540          N  
ATOM  31549  CA  ARG A1945     126.189   8.952 -25.381  1.00 42.800          C  
ATOM  31550  C   ARG A1945     126.847   8.668 -26.748  1.00 43.300          C  
ATOM  31551  O   ARG A1945     128.068   8.785 -26.849  1.00 43.740          O  
ATOM  31552  CB  ARG A1945     125.958  10.453 -25.229  1.00 59.820          C  
ATOM  31553  CG  ARG A1945     125.102  10.815 -24.036  1.00 59.820          C  
ATOM  31554  CD  ARG A1945     124.843  12.260 -23.908  1.00 59.820          C  
ATOM  31555  NE  ARG A1945     124.050  12.534 -22.706  1.00 59.820          N  
ATOM  31556  CZ  ARG A1945     122.696  12.459 -22.615  1.00 59.820          C  
ATOM  31557  NH1 ARG A1945     121.969  12.125 -23.663  1.00 59.820          N  
ATOM  31558  NH2 ARG A1945     122.105  12.720 -21.458  1.00 59.820          N  
ATOM  31559  H   ARG A1945     127.888   8.946 -24.042  1.00 51.050          H  
ATOM  31560  HA  ARG A1945     125.233   8.458 -25.301  1.00 51.360          H  
ATOM  31561 1HB  ARG A1945     126.923  10.934 -25.074  1.00 71.780          H  
ATOM  31562 2HB  ARG A1945     125.536  10.891 -26.120  1.00 71.780          H  
ATOM  31563 1HG  ARG A1945     124.153  10.334 -24.153  1.00 71.780          H  
ATOM  31564 2HG  ARG A1945     125.574  10.462 -23.120  1.00 71.780          H  
ATOM  31565 1HD  ARG A1945     125.790  12.794 -23.821  1.00 71.780          H  
ATOM  31566 2HD  ARG A1945     124.305  12.628 -24.783  1.00 71.780          H  
ATOM  31567  HE  ARG A1945     124.557  12.792 -21.867  1.00 71.780          H  
ATOM  31568 1HH1 ARG A1945     122.416  11.928 -24.543  1.00 71.780          H  
ATOM  31569 2HH1 ARG A1945     120.962  12.070 -23.588  1.00 71.780          H  
ATOM  31570 1HH2 ARG A1945     122.661  12.972 -20.652  1.00 71.780          H  
ATOM  31571 2HH2 ARG A1945     121.100  12.665 -21.378  1.00 71.780          H  
ATOM  31572  N   GLN A1946     126.075   8.280 -27.804  1.00 43.270          N  
ATOM  31573  CA  GLN A1946     124.642   7.922 -27.792  1.00 43.530          C  
ATOM  31574  C   GLN A1946     124.350   6.935 -28.946  1.00 43.440          C  
ATOM  31575  O   GLN A1946     123.974   5.772 -28.728  1.00 43.450          O  
ATOM  31576  CB  GLN A1946     123.737   9.153 -27.966  1.00 60.840          C  
ATOM  31577  CG  GLN A1946     122.302   8.854 -27.789  1.00 60.840          C  
ATOM  31578  CD  GLN A1946     121.400   9.928 -28.155  1.00 60.840          C  
ATOM  31579  OE1 GLN A1946     121.761  11.108 -28.265  1.00 60.840          O  
ATOM  31580  NE2 GLN A1946     120.162   9.522 -28.357  1.00 60.840          N  
ATOM  31581  H   GLN A1946     126.585   8.062 -28.666  1.00 51.920          H  
ATOM  31582  HA  GLN A1946     124.395   7.400 -26.878  1.00 52.240          H  
ATOM  31583 1HB  GLN A1946     123.969   9.896 -27.240  1.00 73.010          H  
ATOM  31584 2HB  GLN A1946     123.885   9.589 -28.922  1.00 73.010          H  
ATOM  31585 1HG  GLN A1946     122.007   7.953 -28.285  1.00 73.010          H  
ATOM  31586 2HG  GLN A1946     122.160   8.739 -26.729  1.00 73.010          H  
ATOM  31587 1HE2 GLN A1946     119.453  10.183 -28.612  1.00 73.010          H  
ATOM  31588 2HE2 GLN A1946     119.946   8.513 -28.230  1.00 73.010          H  
ATOM  31589  N   ILE A1947     124.487   7.496 -30.167  1.00 43.410          N  
ATOM  31590  CA  ILE A1947     124.283   6.858 -31.472  1.00 43.420          C  
ATOM  31591  C   ILE A1947     125.454   7.091 -32.465  1.00 43.620          C  
ATOM  31592  O   ILE A1947     125.826   6.186 -33.212  1.00 43.610          O  
ATOM  31593  CB  ILE A1947     122.914   7.265 -32.129  1.00 60.780          C  
ATOM  31594  CG1 ILE A1947     121.707   6.754 -31.229  1.00 60.780          C  
ATOM  31595  CG2 ILE A1947     122.811   6.678 -33.565  1.00 60.780          C  
ATOM  31596  CD1 ILE A1947     120.326   7.220 -31.584  1.00 60.780          C  
ATOM  31597  H   ILE A1947     124.790   8.454 -30.164  1.00 52.090          H  
ATOM  31598  HA  ILE A1947     124.244   5.789 -31.299  1.00 52.100          H  
ATOM  31599  HB  ILE A1947     122.846   8.342 -32.182  1.00 72.940          H  
ATOM  31600 1HG1 ILE A1947     121.673   5.714 -31.269  1.00 72.940          H  
ATOM  31601 2HG1 ILE A1947     121.888   7.043 -30.227  1.00 72.940          H  
ATOM  31602 1HG2 ILE A1947     121.872   6.969 -34.018  1.00 72.940          H  
ATOM  31603 2HG2 ILE A1947     123.619   7.048 -34.189  1.00 72.940          H  
ATOM  31604 3HG2 ILE A1947     122.869   5.590 -33.520  1.00 72.940          H  
ATOM  31605 1HD1 ILE A1947     119.624   6.780 -30.874  1.00 72.940          H  
ATOM  31606 2HD1 ILE A1947     120.267   8.272 -31.517  1.00 72.940          H  
ATOM  31607 3HD1 ILE A1947     120.062   6.909 -32.586  1.00 72.940          H  
ATOM  31608  N   ARG A1948     125.940   8.346 -32.574  1.00 43.850          N  
ATOM  31609  CA  ARG A1948     126.908   8.731 -33.609  1.00 44.100          C  
ATOM  31610  C   ARG A1948     128.355   9.084 -33.185  1.00 44.270          C  
ATOM  31611  O   ARG A1948     129.087   9.624 -34.013  1.00 44.660          O  
ATOM  31612  CB  ARG A1948     126.374   9.966 -34.337  1.00 61.640          C  
ATOM  31613  CG  ARG A1948     125.038   9.800 -35.041  1.00 61.640          C  
ATOM  31614  CD  ARG A1948     124.598  11.081 -35.689  1.00 61.640          C  
ATOM  31615  NE  ARG A1948     123.239  10.980 -36.234  1.00 61.640          N  
ATOM  31616  CZ  ARG A1948     122.482  12.021 -36.681  1.00 61.640          C  
ATOM  31617  NH1 ARG A1948     122.947  13.250 -36.663  1.00 61.640          N  
ATOM  31618  NH2 ARG A1948     121.261  11.797 -37.120  1.00 61.640          N  
ATOM  31619  H   ARG A1948     125.632   9.046 -31.926  1.00 52.620          H  
ATOM  31620  HA  ARG A1948     126.966   7.906 -34.319  1.00 52.920          H  
ATOM  31621 1HB  ARG A1948     126.262  10.779 -33.622  1.00 73.970          H  
ATOM  31622 2HB  ARG A1948     127.092  10.289 -35.087  1.00 73.970          H  
ATOM  31623 1HG  ARG A1948     125.127   9.034 -35.809  1.00 73.970          H  
ATOM  31624 2HG  ARG A1948     124.284   9.502 -34.322  1.00 73.970          H  
ATOM  31625 1HD  ARG A1948     124.629  11.885 -34.967  1.00 73.970          H  
ATOM  31626 2HD  ARG A1948     125.278  11.311 -36.510  1.00 73.970          H  
ATOM  31627  HE  ARG A1948     122.818  10.059 -36.266  1.00 73.970          H  
ATOM  31628 1HH1 ARG A1948     123.876  13.437 -36.325  1.00 73.970          H  
ATOM  31629 2HH1 ARG A1948     122.366  14.011 -36.996  1.00 73.970          H  
ATOM  31630 1HH2 ARG A1948     120.889  10.854 -37.122  1.00 73.970          H  
ATOM  31631 2HH2 ARG A1948     120.656  12.584 -37.417  1.00 73.970          H  
ATOM  31632  N   LEU A1949     128.777   8.831 -31.936  1.00 44.040          N  
ATOM  31633  CA  LEU A1949     130.132   9.253 -31.536  1.00 44.070          C  
ATOM  31634  C   LEU A1949     131.304   8.326 -31.975  1.00 44.360          C  
ATOM  31635  O   LEU A1949     132.271   8.829 -32.561  1.00 44.350          O  
ATOM  31636  CB  LEU A1949     130.139   9.559 -30.006  1.00 61.690          C  
ATOM  31637  CG  LEU A1949     131.453   9.998 -29.336  1.00 61.690          C  
ATOM  31638  CD1 LEU A1949     131.998  11.283 -29.947  1.00 61.690          C  
ATOM  31639  CD2 LEU A1949     131.164  10.213 -27.853  1.00 61.690          C  
ATOM  31640  H   LEU A1949     128.187   8.339 -31.258  1.00 52.850          H  
ATOM  31641  HA  LEU A1949     130.307  10.204 -32.026  1.00 52.880          H  
ATOM  31642 1HB  LEU A1949     129.434  10.332 -29.829  1.00 74.020          H  
ATOM  31643 2HB  LEU A1949     129.767   8.740 -29.442  1.00 74.020          H  
ATOM  31644  HG  LEU A1949     132.207   9.215 -29.453  1.00 74.020          H  
ATOM  31645 1HD1 LEU A1949     132.896  11.547 -29.414  1.00 74.020          H  
ATOM  31646 2HD1 LEU A1949     132.222  11.141 -31.002  1.00 74.020          H  
ATOM  31647 3HD1 LEU A1949     131.301  12.081 -29.834  1.00 74.020          H  
ATOM  31648 1HD2 LEU A1949     132.084  10.516 -27.341  1.00 74.020          H  
ATOM  31649 2HD2 LEU A1949     130.416  10.998 -27.737  1.00 74.020          H  
ATOM  31650 3HD2 LEU A1949     130.786   9.290 -27.409  1.00 74.020          H  
ATOM  31651  N   GLU A1950     131.296   7.000 -31.714  1.00 44.680          N  
ATOM  31652  CA  GLU A1950     130.314   6.247 -30.939  1.00 44.900          C  
ATOM  31653  C   GLU A1950     131.073   5.223 -30.110  1.00 44.930          C  
ATOM  31654  O   GLU A1950     131.830   4.417 -30.665  1.00 45.130          O  
ATOM  31655  CB  GLU A1950     129.265   5.588 -31.849  1.00 62.770          C  
ATOM  31656  CG  GLU A1950     128.180   4.876 -31.110  1.00 62.770          C  
ATOM  31657  CD  GLU A1950     127.566   5.702 -29.976  1.00 62.770          C  
ATOM  31658  OE1 GLU A1950     127.485   6.965 -30.014  1.00 62.770          O  
ATOM  31659  OE2 GLU A1950     127.186   5.029 -29.059  1.00 62.770          O  
ATOM  31660  H   GLU A1950     132.080   6.473 -32.065  1.00 53.620          H  
ATOM  31661  HA  GLU A1950     129.810   6.878 -30.249  1.00 53.880          H  
ATOM  31662 1HB  GLU A1950     128.810   6.291 -32.519  1.00 75.330          H  
ATOM  31663 2HB  GLU A1950     129.759   4.838 -32.466  1.00 75.330          H  
ATOM  31664 1HG  GLU A1950     127.393   4.610 -31.817  1.00 75.330          H  
ATOM  31665 2HG  GLU A1950     128.574   3.952 -30.703  1.00 75.330          H  
ATOM  31666  N   ASN A1951     130.892   5.288 -28.788  1.00 44.780          N  
ATOM  31667  CA  ASN A1951     131.577   4.394 -27.860  1.00 44.870          C  
ATOM  31668  C   ASN A1951     130.774   4.161 -26.576  1.00 44.320          C  
ATOM  31669  O   ASN A1951     131.205   4.534 -25.487  1.00 44.150          O  
ATOM  31670  CB  ASN A1951     132.964   4.919 -27.548  1.00 62.780          C  
ATOM  31671  CG  ASN A1951     133.778   3.910 -26.839  1.00 62.780          C  
ATOM  31672  OD1 ASN A1951     133.451   2.725 -26.897  1.00 62.780          O  
ATOM  31673  ND2 ASN A1951     134.831   4.336 -26.182  1.00 62.780          N  
ATOM  31674  H   ASN A1951     130.280   5.999 -28.407  1.00 53.740          H  
ATOM  31675  HA  ASN A1951     131.699   3.427 -28.337  1.00 53.840          H  
ATOM  31676 1HB  ASN A1951     133.473   5.190 -28.476  1.00 75.340          H  
ATOM  31677 2HB  ASN A1951     132.893   5.816 -26.935  1.00 75.340          H  
ATOM  31678 1HD2 ASN A1951     135.412   3.689 -25.692  1.00 75.340          H  
ATOM  31679 2HD2 ASN A1951     135.051   5.313 -26.173  1.00 75.340          H  
ATOM  31680  N   VAL A1952     129.595   3.570 -26.720  1.00 44.090          N  
ATOM  31681  CA  VAL A1952     128.708   3.302 -25.595  1.00 43.640          C  
ATOM  31682  C   VAL A1952     128.705   1.814 -25.260  1.00 43.680          C  
ATOM  31683  O   VAL A1952     128.940   1.410 -24.125  1.00 43.820          O  
ATOM  31684  CB  VAL A1952     127.276   3.792 -25.894  1.00 61.280          C  
ATOM  31685  CG1 VAL A1952     126.343   3.442 -24.772  1.00 61.280          C  
ATOM  31686  CG2 VAL A1952     127.305   5.268 -26.085  1.00 61.280          C  
ATOM  31687  H   VAL A1952     129.326   3.298 -27.659  1.00 52.910          H  
ATOM  31688  HA  VAL A1952     129.077   3.849 -24.728  1.00 52.370          H  
ATOM  31689  HB  VAL A1952     126.915   3.337 -26.779  1.00 73.530          H  
ATOM  31690 1HG1 VAL A1952     125.351   3.817 -25.008  1.00 73.530          H  
ATOM  31691 2HG1 VAL A1952     126.297   2.367 -24.618  1.00 73.530          H  
ATOM  31692 3HG1 VAL A1952     126.691   3.910 -23.876  1.00 73.530          H  
ATOM  31693 1HG2 VAL A1952     126.303   5.632 -26.304  1.00 73.530          H  
ATOM  31694 2HG2 VAL A1952     127.669   5.719 -25.201  1.00 73.530          H  
ATOM  31695 3HG2 VAL A1952     127.964   5.530 -26.899  1.00 73.530          H  
ATOM  31696  N   LYS A1953     128.455   0.981 -26.260  1.00 43.600          N  
ATOM  31697  CA  LYS A1953     128.374  -0.466 -26.080  1.00 43.650          C  
ATOM  31698  C   LYS A1953     129.764  -1.091 -26.061  1.00 43.350          C  
ATOM  31699  O   LYS A1953     130.138  -1.870 -26.939  1.00 43.180          O  
ATOM  31700  CB  LYS A1953     127.493  -1.069 -27.184  1.00 61.090          C  
ATOM  31701  CG  LYS A1953     127.232  -2.567 -27.149  1.00 61.090          C  
ATOM  31702  CD  LYS A1953     126.186  -2.933 -28.225  1.00 61.090          C  
ATOM  31703  CE  LYS A1953     126.058  -4.447 -28.422  1.00 61.090          C  
ATOM  31704  NZ  LYS A1953     125.585  -5.159 -27.186  1.00 61.090          N  
ATOM  31705  H   LYS A1953     128.298   1.371 -27.172  1.00 52.320          H  
ATOM  31706  HA  LYS A1953     127.911  -0.672 -25.116  1.00 52.380          H  
ATOM  31707 1HB  LYS A1953     126.530  -0.621 -27.122  1.00 73.310          H  
ATOM  31708 2HB  LYS A1953     127.907  -0.824 -28.161  1.00 73.310          H  
ATOM  31709 1HG  LYS A1953     128.139  -3.129 -27.355  1.00 73.310          H  
ATOM  31710 2HG  LYS A1953     126.868  -2.839 -26.160  1.00 73.310          H  
ATOM  31711 1HD  LYS A1953     125.214  -2.523 -27.942  1.00 73.310          H  
ATOM  31712 2HD  LYS A1953     126.477  -2.481 -29.178  1.00 73.310          H  
ATOM  31713 1HE  LYS A1953     125.350  -4.635 -29.229  1.00 73.310          H  
ATOM  31714 2HE  LYS A1953     127.031  -4.848 -28.707  1.00 73.310          H  
ATOM  31715 1HZ  LYS A1953     125.521  -6.151 -27.377  1.00 73.310          H  
ATOM  31716 2HZ  LYS A1953     126.242  -5.007 -26.434  1.00 73.310          H  
ATOM  31717 3HZ  LYS A1953     124.677  -4.817 -26.907  1.00 73.310          H  
ATOM  31718  N   LEU A1954     130.524  -0.713 -25.050  1.00 43.320          N  
ATOM  31719  CA  LEU A1954     131.869  -1.191 -24.819  1.00 43.070          C  
ATOM  31720  C   LEU A1954     132.008  -1.556 -23.369  1.00 42.980          C  
ATOM  31721  O   LEU A1954     131.896  -0.699 -22.497  1.00 43.230          O  
ATOM  31722  CB  LEU A1954     132.901  -0.109 -25.150  1.00 60.400          C  
ATOM  31723  CG  LEU A1954     134.394  -0.457 -24.835  1.00 60.400          C  
ATOM  31724  CD1 LEU A1954     134.872  -1.628 -25.698  1.00 60.400          C  
ATOM  31725  CD2 LEU A1954     135.243   0.772 -25.046  1.00 60.400          C  
ATOM  31726  H   LEU A1954     130.110  -0.041 -24.397  1.00 51.980          H  
ATOM  31727  HA  LEU A1954     132.032  -2.076 -25.428  1.00 51.680          H  
ATOM  31728 1HB  LEU A1954     132.829   0.118 -26.214  1.00 72.480          H  
ATOM  31729 2HB  LEU A1954     132.642   0.797 -24.598  1.00 72.480          H  
ATOM  31730  HG  LEU A1954     134.477  -0.752 -23.801  1.00 72.480          H  
ATOM  31731 1HD1 LEU A1954     135.911  -1.851 -25.451  1.00 72.480          H  
ATOM  31732 2HD1 LEU A1954     134.271  -2.508 -25.509  1.00 72.480          H  
ATOM  31733 3HD1 LEU A1954     134.794  -1.360 -26.746  1.00 72.480          H  
ATOM  31734 1HD2 LEU A1954     136.282   0.546 -24.807  1.00 72.480          H  
ATOM  31735 2HD2 LEU A1954     135.170   1.090 -26.063  1.00 72.480          H  
ATOM  31736 3HD2 LEU A1954     134.884   1.570 -24.397  1.00 72.480          H  
ATOM  31737  N   VAL A1955     132.282  -2.816 -23.092  1.00 42.680          N  
ATOM  31738  CA  VAL A1955     132.370  -3.209 -21.704  1.00 42.600          C  
ATOM  31739  C   VAL A1955     133.746  -3.758 -21.407  1.00 42.380          C  
ATOM  31740  O   VAL A1955     134.168  -4.757 -21.989  1.00 42.220          O  
ATOM  31741  CB  VAL A1955     131.281  -4.252 -21.391  1.00 59.670          C  
ATOM  31742  CG1 VAL A1955     131.362  -4.678 -19.927  1.00 59.670          C  
ATOM  31743  CG2 VAL A1955     129.904  -3.646 -21.724  1.00 59.670          C  
ATOM  31744  H   VAL A1955     132.403  -3.491 -23.835  1.00 51.220          H  
ATOM  31745  HA  VAL A1955     132.200  -2.337 -21.069  1.00 51.120          H  
ATOM  31746  HB  VAL A1955     131.444  -5.140 -21.998  1.00 71.610          H  
ATOM  31747 1HG1 VAL A1955     130.590  -5.417 -19.723  1.00 71.610          H  
ATOM  31748 2HG1 VAL A1955     132.337  -5.111 -19.714  1.00 71.610          H  
ATOM  31749 3HG1 VAL A1955     131.203  -3.800 -19.293  1.00 71.610          H  
ATOM  31750 1HG2 VAL A1955     129.121  -4.369 -21.513  1.00 71.610          H  
ATOM  31751 2HG2 VAL A1955     129.753  -2.763 -21.115  1.00 71.610          H  
ATOM  31752 3HG2 VAL A1955     129.851  -3.365 -22.774  1.00 71.610          H  
ATOM  31753  N   VAL A1956     134.441  -3.109 -20.488  1.00 42.420          N  
ATOM  31754  CA  VAL A1956     135.787  -3.513 -20.143  1.00 42.250          C  
ATOM  31755  C   VAL A1956     135.911  -3.822 -18.670  1.00 42.280          C  
ATOM  31756  O   VAL A1956     135.625  -2.980 -17.819  1.00 42.380          O  
ATOM  31757  CB  VAL A1956     136.794  -2.407 -20.525  1.00 59.220          C  
ATOM  31758  CG1 VAL A1956     138.230  -2.819 -20.129  1.00 59.220          C  
ATOM  31759  CG2 VAL A1956     136.693  -2.144 -22.030  1.00 59.220          C  
ATOM  31760  H   VAL A1956     134.017  -2.309 -20.036  1.00 50.900          H  
ATOM  31761  HA  VAL A1956     136.037  -4.415 -20.701  1.00 50.700          H  
ATOM  31762  HB  VAL A1956     136.553  -1.495 -19.979  1.00 71.060          H  
ATOM  31763 1HG1 VAL A1956     138.920  -2.023 -20.403  1.00 71.060          H  
ATOM  31764 2HG1 VAL A1956     138.297  -2.988 -19.052  1.00 71.060          H  
ATOM  31765 3HG1 VAL A1956     138.506  -3.733 -20.654  1.00 71.060          H  
ATOM  31766 1HG2 VAL A1956     137.385  -1.356 -22.315  1.00 71.060          H  
ATOM  31767 2HG2 VAL A1956     136.932  -3.055 -22.576  1.00 71.060          H  
ATOM  31768 3HG2 VAL A1956     135.690  -1.839 -22.269  1.00 71.060          H  
ATOM  31769  N   LYS A1957     136.370  -5.027 -18.390  1.00 42.230          N  
ATOM  31770  CA  LYS A1957     136.575  -5.498 -17.036  1.00 42.290          C  
ATOM  31771  C   LYS A1957     138.027  -5.925 -16.935  1.00 42.210          C  
ATOM  31772  O   LYS A1957     138.611  -6.353 -17.933  1.00 41.960          O  
ATOM  31773  CB  LYS A1957     135.638  -6.671 -16.721  1.00 59.180          C  
ATOM  31774  CG  LYS A1957     134.118  -6.377 -16.892  1.00 59.180          C  
ATOM  31775  CD  LYS A1957     133.574  -5.374 -15.865  1.00 59.180          C  
ATOM  31776  CE  LYS A1957     132.061  -5.195 -16.016  1.00 59.180          C  
ATOM  31777  NZ  LYS A1957     131.511  -4.157 -15.088  1.00 59.180          N  
ATOM  31778  H   LYS A1957     136.580  -5.638 -19.170  1.00 50.680          H  
ATOM  31779  HA  LYS A1957     136.412  -4.684 -16.330  1.00 50.750          H  
ATOM  31780 1HB  LYS A1957     135.885  -7.512 -17.369  1.00 71.020          H  
ATOM  31781 2HB  LYS A1957     135.803  -6.998 -15.694  1.00 71.020          H  
ATOM  31782 1HG  LYS A1957     133.942  -5.978 -17.890  1.00 71.020          H  
ATOM  31783 2HG  LYS A1957     133.562  -7.308 -16.798  1.00 71.020          H  
ATOM  31784 1HD  LYS A1957     133.798  -5.718 -14.854  1.00 71.020          H  
ATOM  31785 2HD  LYS A1957     134.048  -4.403 -16.017  1.00 71.020          H  
ATOM  31786 1HE  LYS A1957     131.845  -4.899 -17.036  1.00 71.020          H  
ATOM  31787 2HE  LYS A1957     131.568  -6.145 -15.812  1.00 71.020          H  
ATOM  31788 1HZ  LYS A1957     130.511  -4.072 -15.232  1.00 71.020          H  
ATOM  31789 2HZ  LYS A1957     131.693  -4.423 -14.130  1.00 71.020          H  
ATOM  31790 3HZ  LYS A1957     131.952  -3.267 -15.281  1.00 71.020          H  
ATOM  31791  N   ILE A1958     138.615  -5.820 -15.751  1.00 42.460          N  
ATOM  31792  CA  ILE A1958     139.995  -6.247 -15.589  1.00 42.460          C  
ATOM  31793  C   ILE A1958     140.074  -7.482 -14.724  1.00 42.540          C  
ATOM  31794  O   ILE A1958     139.565  -7.507 -13.603  1.00 42.660          O  
ATOM  31795  CB  ILE A1958     140.867  -5.130 -14.991  1.00 59.440          C  
ATOM  31796  CG1 ILE A1958     140.829  -3.897 -15.934  1.00 59.440          C  
ATOM  31797  CG2 ILE A1958     142.323  -5.652 -14.818  1.00 59.440          C  
ATOM  31798  CD1 ILE A1958     141.444  -2.641 -15.359  1.00 59.440          C  
ATOM  31799  H   ILE A1958     138.097  -5.460 -14.961  1.00 50.950          H  
ATOM  31800  HA  ILE A1958     140.403  -6.500 -16.567  1.00 50.950          H  
ATOM  31801  HB  ILE A1958     140.470  -4.830 -14.026  1.00 71.330          H  
ATOM  31802 1HG1 ILE A1958     141.346  -4.149 -16.859  1.00 71.330          H  
ATOM  31803 2HG1 ILE A1958     139.792  -3.672 -16.174  1.00 71.330          H  
ATOM  31804 1HG2 ILE A1958     142.953  -4.881 -14.395  1.00 71.330          H  
ATOM  31805 2HG2 ILE A1958     142.348  -6.513 -14.153  1.00 71.330          H  
ATOM  31806 3HG2 ILE A1958     142.722  -5.947 -15.786  1.00 71.330          H  
ATOM  31807 1HD1 ILE A1958     141.358  -1.836 -16.090  1.00 71.330          H  
ATOM  31808 2HD1 ILE A1958     140.915  -2.360 -14.449  1.00 71.330          H  
ATOM  31809 3HD1 ILE A1958     142.492  -2.798 -15.132  1.00 71.330          H  
ATOM  31810  N   LYS A1959     140.699  -8.510 -15.271  1.00 42.510          N  
ATOM  31811  CA  LYS A1959     140.892  -9.760 -14.574  1.00 42.620          C  
ATOM  31812  C   LYS A1959     142.182  -9.716 -13.775  1.00 42.830          C  
ATOM  31813  O   LYS A1959     143.212  -9.257 -14.270  1.00 42.820          O  
ATOM  31814  CB  LYS A1959     140.944 -10.928 -15.560  1.00 59.620          C  
ATOM  31815  CG  LYS A1959     141.053 -12.308 -14.905  1.00 59.620          C  
ATOM  31816  CD  LYS A1959     141.073 -13.424 -15.940  1.00 59.620          C  
ATOM  31817  CE  LYS A1959     141.224 -14.779 -15.266  1.00 59.620          C  
ATOM  31818  NZ  LYS A1959     141.375 -15.883 -16.248  1.00 59.620          N  
ATOM  31819  H   LYS A1959     141.065  -8.401 -16.207  1.00 51.010          H  
ATOM  31820  HA  LYS A1959     140.067  -9.910 -13.877  1.00 51.140          H  
ATOM  31821 1HB  LYS A1959     140.049 -10.918 -16.182  1.00 71.550          H  
ATOM  31822 2HB  LYS A1959     141.803 -10.807 -16.219  1.00 71.550          H  
ATOM  31823 1HG  LYS A1959     141.976 -12.376 -14.324  1.00 71.550          H  
ATOM  31824 2HG  LYS A1959     140.211 -12.459 -14.229  1.00 71.550          H  
ATOM  31825 1HD  LYS A1959     140.147 -13.411 -16.518  1.00 71.550          H  
ATOM  31826 2HD  LYS A1959     141.912 -13.273 -16.620  1.00 71.550          H  
ATOM  31827 1HE  LYS A1959     142.097 -14.757 -14.630  1.00 71.550          H  
ATOM  31828 2HE  LYS A1959     140.345 -14.971 -14.651  1.00 71.550          H  
ATOM  31829 1HZ  LYS A1959     141.482 -16.756 -15.752  1.00 71.550          H  
ATOM  31830 2HZ  LYS A1959     140.566 -15.928 -16.847  1.00 71.550          H  
ATOM  31831 3HZ  LYS A1959     142.207 -15.714 -16.806  1.00 71.550          H  
ATOM  31832  N   TYR A1960     142.127 -10.219 -12.556  1.00 43.050          N  
ATOM  31833  CA  TYR A1960     143.296 -10.337 -11.708  1.00 43.330          C  
ATOM  31834  C   TYR A1960     143.371 -11.796 -11.297  1.00 43.620          C  
ATOM  31835  O   TYR A1960     142.330 -12.444 -11.187  1.00 43.960          O  
ATOM  31836  CB  TYR A1960     143.178  -9.420 -10.491  1.00 60.550          C  
ATOM  31837  CG  TYR A1960     143.106  -7.933 -10.831  1.00 60.550          C  
ATOM  31838  CD1 TYR A1960     141.879  -7.329 -11.078  1.00 60.550          C  
ATOM  31839  CD2 TYR A1960     144.263  -7.178 -10.880  1.00 60.550          C  
ATOM  31840  CE1 TYR A1960     141.814  -5.984 -11.366  1.00 60.550          C  
ATOM  31841  CE2 TYR A1960     144.198  -5.830 -11.168  1.00 60.550          C  
ATOM  31842  CZ  TYR A1960     142.982  -5.233 -11.408  1.00 60.550          C  
ATOM  31843  OH  TYR A1960     142.924  -3.884 -11.684  1.00 60.550          O  
ATOM  31844  H   TYR A1960     141.239 -10.552 -12.209  1.00 51.660          H  
ATOM  31845  HA  TYR A1960     144.193 -10.090 -12.276  1.00 52.000          H  
ATOM  31846 1HB  TYR A1960     142.281  -9.682  -9.930  1.00 72.660          H  
ATOM  31847 2HB  TYR A1960     144.031  -9.578  -9.834  1.00 72.660          H  
ATOM  31848  HD1 TYR A1960     140.962  -7.918 -11.045  1.00 72.660          H  
ATOM  31849  HD2 TYR A1960     145.228  -7.644 -10.686  1.00 72.660          H  
ATOM  31850  HE1 TYR A1960     140.848  -5.518 -11.559  1.00 72.660          H  
ATOM  31851  HE2 TYR A1960     145.111  -5.236 -11.202  1.00 72.660          H  
ATOM  31852  HH  TYR A1960     142.016  -3.638 -11.874  1.00 72.660          H  
ATOM  31853  N   GLU A1961     144.576 -12.329 -11.087  1.00 43.530          N  
ATOM  31854  CA  GLU A1961     144.672 -13.728 -10.664  1.00 43.850          C  
ATOM  31855  C   GLU A1961     145.374 -13.993  -9.335  1.00 44.140          C  
ATOM  31856  O   GLU A1961     144.916 -14.844  -8.571  1.00 44.030          O  
ATOM  31857  CB  GLU A1961     145.342 -14.572 -11.753  1.00 61.260          C  
ATOM  31858  CG  GLU A1961     144.529 -14.689 -13.041  1.00 61.260          C  
ATOM  31859  CD  GLU A1961     145.185 -15.557 -14.097  1.00 61.260          C  
ATOM  31860  OE1 GLU A1961     146.312 -15.939 -13.899  1.00 61.260          O  
ATOM  31861  OE2 GLU A1961     144.543 -15.856 -15.088  1.00 61.260          O  
ATOM  31862  H   GLU A1961     145.404 -11.764 -11.202  1.00 52.240          H  
ATOM  31863  HA  GLU A1961     143.657 -14.108 -10.554  1.00 52.620          H  
ATOM  31864 1HB  GLU A1961     146.310 -14.140 -12.002  1.00 73.510          H  
ATOM  31865 2HB  GLU A1961     145.521 -15.579 -11.373  1.00 73.510          H  
ATOM  31866 1HG  GLU A1961     143.561 -15.112 -12.784  1.00 73.510          H  
ATOM  31867 2HG  GLU A1961     144.359 -13.692 -13.449  1.00 73.510          H  
ATOM  31868  N   ASN A1962     146.485 -13.309  -9.048  1.00 44.570          N  
ATOM  31869  CA  ASN A1962     147.208 -13.667  -7.838  1.00 44.950          C  
ATOM  31870  C   ASN A1962     148.181 -12.583  -7.358  1.00 45.150          C  
ATOM  31871  O   ASN A1962     148.349 -11.540  -7.996  1.00 45.330          O  
ATOM  31872  CB  ASN A1962     147.971 -14.966  -8.126  1.00 62.780          C  
ATOM  31873  CG  ASN A1962     148.103 -15.894  -6.959  1.00 62.780          C  
ATOM  31874  OD1 ASN A1962     148.110 -15.451  -5.811  1.00 62.780          O  
ATOM  31875  ND2 ASN A1962     148.211 -17.171  -7.232  1.00 62.780          N  
ATOM  31876  H   ASN A1962     146.841 -12.599  -9.664  1.00 53.480          H  
ATOM  31877  HA  ASN A1962     146.486 -13.834  -7.037  1.00 53.940          H  
ATOM  31878 1HB  ASN A1962     147.490 -15.508  -8.940  1.00 75.330          H  
ATOM  31879 2HB  ASN A1962     148.980 -14.710  -8.467  1.00 75.330          H  
ATOM  31880 1HD2 ASN A1962     148.303 -17.834  -6.490  1.00 75.330          H  
ATOM  31881 2HD2 ASN A1962     148.199 -17.482  -8.182  1.00 75.330          H  
ATOM  31882  N   VAL A1963     148.835 -12.895  -6.241  1.00 45.180          N  
ATOM  31883  CA  VAL A1963     149.910 -12.157  -5.595  1.00 45.450          C  
ATOM  31884  C   VAL A1963     151.024 -13.203  -5.389  1.00 45.920          C  
ATOM  31885  O   VAL A1963     150.782 -14.154  -4.655  1.00 45.740          O  
ATOM  31886  CB  VAL A1963     149.379 -11.582  -4.257  1.00 63.520          C  
ATOM  31887  CG1 VAL A1963     150.432 -10.861  -3.535  1.00 63.520          C  
ATOM  31888  CG2 VAL A1963     148.228 -10.624  -4.549  1.00 63.520          C  
ATOM  31889  H   VAL A1963     148.566 -13.773  -5.806  1.00 54.220          H  
ATOM  31890  HA  VAL A1963     150.238 -11.341  -6.226  1.00 54.540          H  
ATOM  31891  HB  VAL A1963     149.034 -12.399  -3.623  1.00 76.230          H  
ATOM  31892 1HG1 VAL A1963     150.041 -10.465  -2.601  1.00 76.230          H  
ATOM  31893 2HG1 VAL A1963     151.232 -11.550  -3.323  1.00 76.230          H  
ATOM  31894 3HG1 VAL A1963     150.772 -10.055  -4.158  1.00 76.230          H  
ATOM  31895 1HG2 VAL A1963     147.849 -10.217  -3.614  1.00 76.230          H  
ATOM  31896 2HG2 VAL A1963     148.589  -9.810  -5.180  1.00 76.230          H  
ATOM  31897 3HG2 VAL A1963     147.427 -11.145  -5.060  1.00 76.230          H  
ATOM  31898  N   ASP A1964     152.251 -13.087  -5.962  1.00 46.580          N  
ATOM  31899  CA  ASP A1964     152.890 -12.017  -6.751  1.00 47.050          C  
ATOM  31900  C   ASP A1964     153.043 -10.682  -6.017  1.00 47.010          C  
ATOM  31901  O   ASP A1964     152.953  -9.587  -6.594  1.00 47.080          O  
ATOM  31902  CB  ASP A1964     152.264 -11.875  -8.154  1.00 65.680          C  
ATOM  31903  CG  ASP A1964     152.551 -13.132  -9.030  1.00 65.680          C  
ATOM  31904  OD1 ASP A1964     153.672 -13.646  -8.965  1.00 65.680          O  
ATOM  31905  OD2 ASP A1964     151.692 -13.534  -9.782  1.00 65.680          O  
ATOM  31906  H   ASP A1964     152.858 -13.879  -5.794  1.00 55.900          H  
ATOM  31907  HA  ASP A1964     153.888 -12.362  -6.950  1.00 56.460          H  
ATOM  31908 1HB  ASP A1964     151.196 -11.725  -8.122  1.00 78.820          H  
ATOM  31909 2HB  ASP A1964     152.694 -11.005  -8.656  1.00 78.820          H  
ATOM  31910  N   VAL A1965     153.409 -10.807  -4.737  1.00 46.960          N  
ATOM  31911  CA  VAL A1965     153.660  -9.658  -3.885  1.00 46.910          C  
ATOM  31912  C   VAL A1965     154.862  -8.908  -4.407  1.00 47.160          C  
ATOM  31913  O   VAL A1965     154.928  -7.696  -4.292  1.00 47.260          O  
ATOM  31914  CB  VAL A1965     153.827 -10.069  -2.409  1.00 65.690          C  
ATOM  31915  CG1 VAL A1965     155.165 -10.766  -2.162  1.00 65.690          C  
ATOM  31916  CG2 VAL A1965     153.654  -8.832  -1.546  1.00 65.690          C  
ATOM  31917  H   VAL A1965     153.485 -11.737  -4.344  1.00 56.350          H  
ATOM  31918  HA  VAL A1965     152.806  -8.989  -3.942  1.00 56.290          H  
ATOM  31919  HB  VAL A1965     153.058 -10.786  -2.155  1.00 78.830          H  
ATOM  31920 1HG1 VAL A1965     155.223 -11.057  -1.115  1.00 78.830          H  
ATOM  31921 2HG1 VAL A1965     155.240 -11.652  -2.784  1.00 78.830          H  
ATOM  31922 3HG1 VAL A1965     155.991 -10.103  -2.380  1.00 78.830          H  
ATOM  31923 1HG2 VAL A1965     153.736  -9.106  -0.497  1.00 78.830          H  
ATOM  31924 2HG2 VAL A1965     154.413  -8.108  -1.784  1.00 78.830          H  
ATOM  31925 3HG2 VAL A1965     152.673  -8.393  -1.731  1.00 78.830          H  
ATOM  31926  N   TRP A1966     155.819  -9.617  -5.005  1.00 47.440          N  
ATOM  31927  CA  TRP A1966     156.982  -8.966  -5.577  1.00 47.670          C  
ATOM  31928  C   TRP A1966     156.603  -7.895  -6.605  1.00 48.070          C  
ATOM  31929  O   TRP A1966     157.349  -6.933  -6.777  1.00 48.260          O  
ATOM  31930  CB  TRP A1966     157.889 -10.003  -6.247  1.00 66.650          C  
ATOM  31931  CG  TRP A1966     157.222 -10.649  -7.403  1.00 66.650          C  
ATOM  31932  CD1 TRP A1966     156.493 -11.778  -7.351  1.00 66.650          C  
ATOM  31933  CD2 TRP A1966     157.189 -10.214  -8.786  1.00 66.650          C  
ATOM  31934  NE1 TRP A1966     155.979 -12.066  -8.580  1.00 66.650          N  
ATOM  31935  CE2 TRP A1966     156.395 -11.122  -9.470  1.00 66.650          C  
ATOM  31936  CE3 TRP A1966     157.751  -9.130  -9.480  1.00 66.650          C  
ATOM  31937  CZ2 TRP A1966     156.131 -10.993 -10.813  1.00 66.650          C  
ATOM  31938  CZ3 TRP A1966     157.489  -9.000 -10.827  1.00 66.650          C  
ATOM  31939  CH2 TRP A1966     156.698  -9.909 -11.480  1.00 66.650          C  
ATOM  31940  H   TRP A1966     155.746 -10.621  -5.044  1.00 56.930          H  
ATOM  31941  HA  TRP A1966     157.536  -8.491  -4.771  1.00 57.200          H  
ATOM  31942 1HB  TRP A1966     158.801  -9.524  -6.596  1.00 79.980          H  
ATOM  31943 2HB  TRP A1966     158.168 -10.771  -5.528  1.00 79.980          H  
ATOM  31944  HD1 TRP A1966     156.313 -12.364  -6.455  1.00 79.980          H  
ATOM  31945  HE1 TRP A1966     155.341 -12.879  -8.803  1.00 79.980          H  
ATOM  31946  HE3 TRP A1966     158.374  -8.398  -8.964  1.00 79.980          H  
ATOM  31947  HZ2 TRP A1966     155.501 -11.707 -11.347  1.00 79.980          H  
ATOM  31948  HZ3 TRP A1966     157.924  -8.155 -11.357  1.00 79.980          H  
ATOM  31949  HH2 TRP A1966     156.509  -9.777 -12.543  1.00 79.980          H  
ATOM  31950  N   ASP A1967     155.451  -8.028  -7.293  1.00 48.250          N  
ATOM  31951  CA  ASP A1967     155.074  -7.038  -8.287  1.00 48.660          C  
ATOM  31952  C   ASP A1967     154.621  -5.809  -7.524  1.00 48.470          C  
ATOM  31953  O   ASP A1967     155.019  -4.674  -7.828  1.00 48.550          O  
ATOM  31954  CB  ASP A1967     153.969  -7.593  -9.199  1.00 67.960          C  
ATOM  31955  CG  ASP A1967     153.644  -6.730 -10.433  1.00 67.960          C  
ATOM  31956  OD1 ASP A1967     154.489  -6.594 -11.290  1.00 67.960          O  
ATOM  31957  OD2 ASP A1967     152.542  -6.233 -10.508  1.00 67.960          O  
ATOM  31958  H   ASP A1967     154.797  -8.799  -7.138  1.00 57.900          H  
ATOM  31959  HA  ASP A1967     155.943  -6.780  -8.892  1.00 58.390          H  
ATOM  31960 1HB  ASP A1967     154.270  -8.584  -9.543  1.00 81.550          H  
ATOM  31961 2HB  ASP A1967     153.059  -7.728  -8.616  1.00 81.550          H  
ATOM  31962  N   ILE A1968     153.848  -6.054  -6.465  1.00 48.270          N  
ATOM  31963  CA  ILE A1968     153.344  -4.978  -5.621  1.00 48.130          C  
ATOM  31964  C   ILE A1968     154.509  -4.217  -4.997  1.00 48.140          C  
ATOM  31965  O   ILE A1968     154.531  -2.986  -4.997  1.00 48.130          O  
ATOM  31966  CB  ILE A1968     152.410  -5.517  -4.512  1.00 67.440          C  
ATOM  31967  CG1 ILE A1968     151.109  -6.083  -5.153  1.00 67.440          C  
ATOM  31968  CG2 ILE A1968     152.117  -4.409  -3.478  1.00 67.440          C  
ATOM  31969  CD1 ILE A1968     150.240  -6.909  -4.207  1.00 67.440          C  
ATOM  31970  H   ILE A1968     153.571  -7.033  -6.307  1.00 57.920          H  
ATOM  31971  HA  ILE A1968     152.779  -4.283  -6.249  1.00 57.760          H  
ATOM  31972  HB  ILE A1968     152.897  -6.340  -4.002  1.00 80.930          H  
ATOM  31973 1HG1 ILE A1968     150.517  -5.254  -5.538  1.00 80.930          H  
ATOM  31974 2HG1 ILE A1968     151.389  -6.724  -5.991  1.00 80.930          H  
ATOM  31975 1HG2 ILE A1968     151.481  -4.789  -2.692  1.00 80.930          H  
ATOM  31976 2HG2 ILE A1968     153.043  -4.061  -3.028  1.00 80.930          H  
ATOM  31977 3HG2 ILE A1968     151.623  -3.571  -3.971  1.00 80.930          H  
ATOM  31978 1HD1 ILE A1968     149.366  -7.272  -4.747  1.00 80.930          H  
ATOM  31979 2HD1 ILE A1968     150.806  -7.748  -3.836  1.00 80.930          H  
ATOM  31980 3HD1 ILE A1968     149.910  -6.305  -3.370  1.00 80.930          H  
ATOM  31981  N   ILE A1969     155.477  -4.962  -4.463  1.00 48.220          N  
ATOM  31982  CA  ILE A1969     156.643  -4.396  -3.814  1.00 48.330          C  
ATOM  31983  C   ILE A1969     157.485  -3.563  -4.765  1.00 48.520          C  
ATOM  31984  O   ILE A1969     157.907  -2.472  -4.380  1.00 48.580          O  
ATOM  31985  CB  ILE A1969     157.500  -5.489  -3.155  1.00 67.620          C  
ATOM  31986  CG1 ILE A1969     156.713  -6.098  -1.974  1.00 67.620          C  
ATOM  31987  CG2 ILE A1969     158.849  -4.898  -2.686  1.00 67.620          C  
ATOM  31988  CD1 ILE A1969     157.280  -7.395  -1.443  1.00 67.620          C  
ATOM  31989  H   ILE A1969     155.368  -5.974  -4.507  1.00 57.860          H  
ATOM  31990  HA  ILE A1969     156.287  -3.732  -3.020  1.00 58.000          H  
ATOM  31991  HB  ILE A1969     157.681  -6.281  -3.874  1.00 81.140          H  
ATOM  31992 1HG1 ILE A1969     156.688  -5.372  -1.161  1.00 81.140          H  
ATOM  31993 2HG1 ILE A1969     155.695  -6.269  -2.299  1.00 81.140          H  
ATOM  31994 1HG2 ILE A1969     159.459  -5.665  -2.228  1.00 81.140          H  
ATOM  31995 2HG2 ILE A1969     159.380  -4.502  -3.525  1.00 81.140          H  
ATOM  31996 3HG2 ILE A1969     158.666  -4.098  -1.963  1.00 81.140          H  
ATOM  31997 1HD1 ILE A1969     156.656  -7.751  -0.624  1.00 81.140          H  
ATOM  31998 2HD1 ILE A1969     157.283  -8.133  -2.242  1.00 81.140          H  
ATOM  31999 3HD1 ILE A1969     158.289  -7.255  -1.081  1.00 81.140          H  
ATOM  32000  N   GLU A1970     157.785  -4.062  -5.977  1.00 48.660          N  
ATOM  32001  CA  GLU A1970     158.604  -3.261  -6.881  1.00 48.930          C  
ATOM  32002  C   GLU A1970     157.895  -1.964  -7.264  1.00 48.810          C  
ATOM  32003  O   GLU A1970     158.541  -0.910  -7.343  1.00 48.940          O  
ATOM  32004  CB  GLU A1970     158.968  -4.056  -8.140  1.00 68.390          C  
ATOM  32005  CG  GLU A1970     159.976  -5.205  -7.920  1.00 68.390          C  
ATOM  32006  CD  GLU A1970     161.342  -4.729  -7.467  1.00 68.390          C  
ATOM  32007  OE1 GLU A1970     161.790  -3.725  -7.956  1.00 68.390          O  
ATOM  32008  OE2 GLU A1970     161.940  -5.375  -6.618  1.00 68.390          O  
ATOM  32009  H   GLU A1970     157.466  -4.995  -6.262  1.00 58.390          H  
ATOM  32010  HA  GLU A1970     159.526  -3.001  -6.368  1.00 58.720          H  
ATOM  32011 1HB  GLU A1970     158.056  -4.501  -8.552  1.00 82.070          H  
ATOM  32012 2HB  GLU A1970     159.373  -3.383  -8.893  1.00 82.070          H  
ATOM  32013 1HG  GLU A1970     159.579  -5.866  -7.156  1.00 82.070          H  
ATOM  32014 2HG  GLU A1970     160.072  -5.777  -8.841  1.00 82.070          H  
ATOM  32015  N   SER A1971     156.570  -2.018  -7.455  1.00 48.610          N  
ATOM  32016  CA  SER A1971     155.800  -0.828  -7.789  1.00 48.550          C  
ATOM  32017  C   SER A1971     155.911   0.196  -6.666  1.00 48.460          C  
ATOM  32018  O   SER A1971     156.157   1.393  -6.909  1.00 48.670          O  
ATOM  32019  CB  SER A1971     154.351  -1.196  -8.026  1.00 67.990          C  
ATOM  32020  OG  SER A1971     153.588  -0.067  -8.348  1.00 67.990          O  
ATOM  32021  H   SER A1971     156.085  -2.923  -7.417  1.00 58.330          H  
ATOM  32022  HA  SER A1971     156.208  -0.392  -8.700  1.00 58.260          H  
ATOM  32023 1HB  SER A1971     154.290  -1.928  -8.832  1.00 81.590          H  
ATOM  32024 2HB  SER A1971     153.947  -1.669  -7.133  1.00 81.590          H  
ATOM  32025  HG  SER A1971     152.700  -0.390  -8.503  1.00 81.590          H  
ATOM  32026  N   GLN A1972     155.757  -0.275  -5.420  1.00 48.210          N  
ATOM  32027  CA  GLN A1972     155.851   0.600  -4.267  1.00 48.160          C  
ATOM  32028  C   GLN A1972     157.243   1.204  -4.123  1.00 48.290          C  
ATOM  32029  O   GLN A1972     157.354   2.399  -3.853  1.00 48.220          O  
ATOM  32030  CB  GLN A1972     155.497  -0.173  -3.001  1.00 67.440          C  
ATOM  32031  CG  GLN A1972     154.031  -0.555  -2.885  1.00 67.440          C  
ATOM  32032  CD  GLN A1972     153.796  -1.489  -1.728  1.00 67.440          C  
ATOM  32033  OE1 GLN A1972     154.758  -2.041  -1.185  1.00 67.440          O  
ATOM  32034  NE2 GLN A1972     152.541  -1.671  -1.340  1.00 67.440          N  
ATOM  32035  H   GLN A1972     155.525  -1.266  -5.283  1.00 57.850          H  
ATOM  32036  HA  GLN A1972     155.138   1.412  -4.396  1.00 57.790          H  
ATOM  32037 1HB  GLN A1972     156.080  -1.094  -2.980  1.00 80.930          H  
ATOM  32038 2HB  GLN A1972     155.773   0.410  -2.125  1.00 80.930          H  
ATOM  32039 1HG  GLN A1972     153.448   0.348  -2.717  1.00 80.930          H  
ATOM  32040 2HG  GLN A1972     153.703  -1.036  -3.797  1.00 80.930          H  
ATOM  32041 1HE2 GLN A1972     152.337  -2.281  -0.574  1.00 80.930          H  
ATOM  32042 2HE2 GLN A1972     151.795  -1.199  -1.812  1.00 80.930          H  
ATOM  32043  N   LYS A1973     158.308   0.411  -4.326  1.00 48.550          N  
ATOM  32044  CA  LYS A1973     159.656   0.959  -4.200  1.00 48.740          C  
ATOM  32045  C   LYS A1973     159.917   2.047  -5.223  1.00 48.790          C  
ATOM  32046  O   LYS A1973     160.485   3.091  -4.887  1.00 48.980          O  
ATOM  32047  CB  LYS A1973     160.728  -0.118  -4.353  1.00 68.160          C  
ATOM  32048  CG  LYS A1973     160.853  -1.088  -3.184  1.00 68.160          C  
ATOM  32049  CD  LYS A1973     162.121  -1.959  -3.301  1.00 68.160          C  
ATOM  32050  CE  LYS A1973     162.024  -2.939  -4.465  1.00 68.160          C  
ATOM  32051  NZ  LYS A1973     163.127  -3.946  -4.471  1.00 68.160          N  
ATOM  32052  H   LYS A1973     158.171  -0.587  -4.521  1.00 58.260          H  
ATOM  32053  HA  LYS A1973     159.751   1.404  -3.210  1.00 58.490          H  
ATOM  32054 1HB  LYS A1973     160.492  -0.701  -5.245  1.00 81.790          H  
ATOM  32055 2HB  LYS A1973     161.695   0.354  -4.514  1.00 81.790          H  
ATOM  32056 1HG  LYS A1973     160.892  -0.523  -2.252  1.00 81.790          H  
ATOM  32057 2HG  LYS A1973     159.980  -1.732  -3.153  1.00 81.790          H  
ATOM  32058 1HD  LYS A1973     162.993  -1.322  -3.442  1.00 81.790          H  
ATOM  32059 2HD  LYS A1973     162.251  -2.525  -2.378  1.00 81.790          H  
ATOM  32060 1HE  LYS A1973     161.087  -3.456  -4.405  1.00 81.790          H  
ATOM  32061 2HE  LYS A1973     162.062  -2.395  -5.406  1.00 81.790          H  
ATOM  32062 1HZ  LYS A1973     162.957  -4.567  -5.284  1.00 81.790          H  
ATOM  32063 2HZ  LYS A1973     164.021  -3.496  -4.562  1.00 81.790          H  
ATOM  32064 3HZ  LYS A1973     163.106  -4.489  -3.627  1.00 81.790          H  
ATOM  32065  N   SER A1974     159.483   1.820  -6.469  1.00 48.640          N  
ATOM  32066  CA  SER A1974     159.672   2.788  -7.535  1.00 48.560          C  
ATOM  32067  C   SER A1974     158.955   4.081  -7.194  1.00 48.230          C  
ATOM  32068  O   SER A1974     159.514   5.181  -7.341  1.00 48.240          O  
ATOM  32069  CB  SER A1974     159.159   2.227  -8.846  1.00 68.020          C  
ATOM  32070  OG  SER A1974     159.328   3.146  -9.891  1.00 68.020          O  
ATOM  32071  H   SER A1974     159.037   0.923  -6.694  1.00 58.370          H  
ATOM  32072  HA  SER A1974     160.737   2.996  -7.632  1.00 58.270          H  
ATOM  32073 1HB  SER A1974     159.692   1.304  -9.075  1.00 81.620          H  
ATOM  32074 2HB  SER A1974     158.102   1.971  -8.743  1.00 81.620          H  
ATOM  32075  HG  SER A1974     159.024   2.700 -10.682  1.00 81.620          H  
ATOM  32076  N   THR A1975     157.713   3.949  -6.716  1.00 47.990          N  
ATOM  32077  CA  THR A1975     156.882   5.083  -6.360  1.00 47.710          C  
ATOM  32078  C   THR A1975     157.522   5.901  -5.244  1.00 47.820          C  
ATOM  32079  O   THR A1975     157.611   7.130  -5.340  1.00 47.650          O  
ATOM  32080  CB  THR A1975     155.486   4.597  -5.909  1.00 66.910          C  
ATOM  32081  OG1 THR A1975     154.850   3.884  -6.989  1.00 66.910          O  
ATOM  32082  CG2 THR A1975     154.619   5.789  -5.515  1.00 66.910          C  
ATOM  32083  H   THR A1975     157.306   3.014  -6.638  1.00 57.590          H  
ATOM  32084  HA  THR A1975     156.771   5.719  -7.237  1.00 57.250          H  
ATOM  32085  HB  THR A1975     155.590   3.927  -5.057  1.00 80.290          H  
ATOM  32086  HG1 THR A1975     155.302   3.012  -7.120  1.00 80.290          H  
ATOM  32087 1HG2 THR A1975     153.640   5.431  -5.206  1.00 80.290          H  
ATOM  32088 2HG2 THR A1975     155.077   6.329  -4.693  1.00 80.290          H  
ATOM  32089 3HG2 THR A1975     154.510   6.455  -6.369  1.00 80.290          H  
ATOM  32090  N   ILE A1976     157.997   5.224  -4.198  1.00 48.160          N  
ATOM  32091  CA  ILE A1976     158.607   5.897  -3.065  1.00 48.370          C  
ATOM  32092  C   ILE A1976     159.882   6.613  -3.461  1.00 48.580          C  
ATOM  32093  O   ILE A1976     160.078   7.771  -3.079  1.00 48.640          O  
ATOM  32094  CB  ILE A1976     158.888   4.900  -1.928  1.00 67.630          C  
ATOM  32095  CG1 ILE A1976     157.532   4.408  -1.356  1.00 67.630          C  
ATOM  32096  CG2 ILE A1976     159.758   5.581  -0.834  1.00 67.630          C  
ATOM  32097  CD1 ILE A1976     157.629   3.185  -0.467  1.00 67.630          C  
ATOM  32098  H   ILE A1976     157.887   4.205  -4.174  1.00 57.790          H  
ATOM  32099  HA  ILE A1976     157.905   6.642  -2.695  1.00 58.040          H  
ATOM  32100  HB  ILE A1976     159.409   4.029  -2.331  1.00 81.160          H  
ATOM  32101 1HG1 ILE A1976     157.087   5.216  -0.779  1.00 81.160          H  
ATOM  32102 2HG1 ILE A1976     156.867   4.176  -2.183  1.00 81.160          H  
ATOM  32103 1HG2 ILE A1976     159.955   4.883  -0.031  1.00 81.160          H  
ATOM  32104 2HG2 ILE A1976     160.709   5.906  -1.249  1.00 81.160          H  
ATOM  32105 3HG2 ILE A1976     159.222   6.446  -0.443  1.00 81.160          H  
ATOM  32106 1HD1 ILE A1976     156.631   2.916  -0.121  1.00 81.160          H  
ATOM  32107 2HD1 ILE A1976     158.047   2.356  -1.043  1.00 81.160          H  
ATOM  32108 3HD1 ILE A1976     158.259   3.385   0.391  1.00 81.160          H  
ATOM  32109  N   LYS A1977     160.770   5.937  -4.200  1.00 48.740          N  
ATOM  32110  CA  LYS A1977     162.009   6.574  -4.616  1.00 49.000          C  
ATOM  32111  C   LYS A1977     161.732   7.787  -5.487  1.00 48.680          C  
ATOM  32112  O   LYS A1977     162.413   8.807  -5.357  1.00 48.870          O  
ATOM  32113  CB  LYS A1977     162.911   5.593  -5.356  1.00 68.500          C  
ATOM  32114  CG  LYS A1977     163.538   4.524  -4.475  1.00 68.500          C  
ATOM  32115  CD  LYS A1977     164.401   3.580  -5.298  1.00 68.500          C  
ATOM  32116  CE  LYS A1977     165.045   2.505  -4.434  1.00 68.500          C  
ATOM  32117  NZ  LYS A1977     165.889   1.577  -5.242  1.00 68.500          N  
ATOM  32118  H   LYS A1977     160.577   4.970  -4.477  1.00 58.490          H  
ATOM  32119  HA  LYS A1977     162.534   6.917  -3.725  1.00 58.800          H  
ATOM  32120 1HB  LYS A1977     162.321   5.083  -6.125  1.00 82.200          H  
ATOM  32121 2HB  LYS A1977     163.708   6.138  -5.858  1.00 82.200          H  
ATOM  32122 1HG  LYS A1977     164.150   5.001  -3.710  1.00 82.200          H  
ATOM  32123 2HG  LYS A1977     162.751   3.957  -3.981  1.00 82.200          H  
ATOM  32124 1HD  LYS A1977     163.777   3.098  -6.054  1.00 82.200          H  
ATOM  32125 2HD  LYS A1977     165.182   4.147  -5.803  1.00 82.200          H  
ATOM  32126 1HE  LYS A1977     165.666   2.980  -3.677  1.00 82.200          H  
ATOM  32127 2HE  LYS A1977     164.261   1.929  -3.939  1.00 82.200          H  
ATOM  32128 1HZ  LYS A1977     166.299   0.879  -4.637  1.00 82.200          H  
ATOM  32129 2HZ  LYS A1977     165.318   1.123  -5.941  1.00 82.200          H  
ATOM  32130 3HZ  LYS A1977     166.626   2.098  -5.697  1.00 82.200          H  
ATOM  32131  N   THR A1978     160.731   7.687  -6.370  1.00 48.230          N  
ATOM  32132  CA  THR A1978     160.374   8.784  -7.250  1.00 47.960          C  
ATOM  32133  C   THR A1978     159.936   9.992  -6.436  1.00 47.900          C  
ATOM  32134  O   THR A1978     160.386  11.115  -6.695  1.00 48.000          O  
ATOM  32135  CB  THR A1978     159.250   8.366  -8.224  1.00 67.250          C  
ATOM  32136  OG1 THR A1978     159.710   7.285  -9.056  1.00 67.250          O  
ATOM  32137  CG2 THR A1978     158.854   9.541  -9.101  1.00 67.250          C  
ATOM  32138  H   THR A1978     160.227   6.802  -6.475  1.00 57.880          H  
ATOM  32139  HA  THR A1978     161.250   9.061  -7.833  1.00 57.550          H  
ATOM  32140  HB  THR A1978     158.383   8.029  -7.657  1.00 80.700          H  
ATOM  32141  HG1 THR A1978     159.785   6.466  -8.513  1.00 80.700          H  
ATOM  32142 1HG2 THR A1978     158.065   9.228  -9.780  1.00 80.700          H  
ATOM  32143 2HG2 THR A1978     158.490  10.356  -8.484  1.00 80.700          H  
ATOM  32144 3HG2 THR A1978     159.717   9.875  -9.673  1.00 80.700          H  
ATOM  32145  N   ILE A1979     159.070   9.770  -5.443  1.00 47.790          N  
ATOM  32146  CA  ILE A1979     158.591  10.862  -4.614  1.00 47.780          C  
ATOM  32147  C   ILE A1979     159.718  11.483  -3.817  1.00 48.180          C  
ATOM  32148  O   ILE A1979     159.822  12.713  -3.767  1.00 48.220          O  
ATOM  32149  CB  ILE A1979     157.486  10.397  -3.649  1.00 66.900          C  
ATOM  32150  CG1 ILE A1979     156.229  10.026  -4.470  1.00 66.900          C  
ATOM  32151  CG2 ILE A1979     157.182  11.527  -2.599  1.00 66.900          C  
ATOM  32152  CD1 ILE A1979     155.183   9.257  -3.695  1.00 66.900          C  
ATOM  32153  H   ILE A1979     158.708   8.820  -5.300  1.00 57.350          H  
ATOM  32154  HA  ILE A1979     158.175  11.626  -5.266  1.00 57.340          H  
ATOM  32155  HB  ILE A1979     157.815   9.492  -3.132  1.00 80.280          H  
ATOM  32156 1HG1 ILE A1979     155.776  10.939  -4.847  1.00 80.280          H  
ATOM  32157 2HG1 ILE A1979     156.535   9.420  -5.320  1.00 80.280          H  
ATOM  32158 1HG2 ILE A1979     156.407  11.203  -1.917  1.00 80.280          H  
ATOM  32159 2HG2 ILE A1979     158.070  11.764  -2.015  1.00 80.280          H  
ATOM  32160 3HG2 ILE A1979     156.851  12.426  -3.122  1.00 80.280          H  
ATOM  32161 1HD1 ILE A1979     154.345   9.033  -4.353  1.00 80.280          H  
ATOM  32162 2HD1 ILE A1979     155.620   8.324  -3.335  1.00 80.280          H  
ATOM  32163 3HD1 ILE A1979     154.827   9.837  -2.854  1.00 80.280          H  
ATOM  32164  N   LYS A1980     160.541  10.659  -3.161  1.00 48.510          N  
ATOM  32165  CA  LYS A1980     161.629  11.204  -2.372  1.00 48.960          C  
ATOM  32166  C   LYS A1980     162.608  11.997  -3.222  1.00 49.040          C  
ATOM  32167  O   LYS A1980     163.053  13.065  -2.802  1.00 49.270          O  
ATOM  32168  CB  LYS A1980     162.363  10.106  -1.605  1.00 68.360          C  
ATOM  32169  CG  LYS A1980     161.588   9.512  -0.431  1.00 68.360          C  
ATOM  32170  CD  LYS A1980     162.402   8.421   0.262  1.00 68.360          C  
ATOM  32171  CE  LYS A1980     161.682   7.868   1.492  1.00 68.360          C  
ATOM  32172  NZ  LYS A1980     162.458   6.771   2.147  1.00 68.360          N  
ATOM  32173  H   LYS A1980     160.404   9.644  -3.218  1.00 58.210          H  
ATOM  32174  HA  LYS A1980     161.202  11.890  -1.642  1.00 58.750          H  
ATOM  32175 1HB  LYS A1980     162.602   9.291  -2.295  1.00 82.040          H  
ATOM  32176 2HB  LYS A1980     163.296  10.492  -1.219  1.00 82.040          H  
ATOM  32177 1HG  LYS A1980     161.347  10.300   0.282  1.00 82.040          H  
ATOM  32178 2HG  LYS A1980     160.655   9.083  -0.803  1.00 82.040          H  
ATOM  32179 1HD  LYS A1980     162.574   7.605  -0.443  1.00 82.040          H  
ATOM  32180 2HD  LYS A1980     163.367   8.825   0.566  1.00 82.040          H  
ATOM  32181 1HE  LYS A1980     161.539   8.673   2.211  1.00 82.040          H  
ATOM  32182 2HE  LYS A1980     160.711   7.486   1.198  1.00 82.040          H  
ATOM  32183 1HZ  LYS A1980     161.952   6.435   2.955  1.00 82.040          H  
ATOM  32184 2HZ  LYS A1980     162.589   6.010   1.494  1.00 82.040          H  
ATOM  32185 3HZ  LYS A1980     163.360   7.121   2.439  1.00 82.040          H  
ATOM  32186  N   ASN A1981     162.933  11.520  -4.425  1.00 48.890          N  
ATOM  32187  CA  ASN A1981     163.873  12.253  -5.245  1.00 49.020          C  
ATOM  32188  C   ASN A1981     163.285  13.589  -5.688  1.00 48.820          C  
ATOM  32189  O   ASN A1981     163.991  14.612  -5.686  1.00 49.070          O  
ATOM  32190  CB  ASN A1981     164.287  11.412  -6.426  1.00 68.580          C  
ATOM  32191  CG  ASN A1981     165.192  10.281  -6.023  1.00 68.580          C  
ATOM  32192  OD1 ASN A1981     165.829  10.302  -4.961  1.00 68.580          O  
ATOM  32193  ND2 ASN A1981     165.260   9.280  -6.854  1.00 68.580          N  
ATOM  32194  H   ASN A1981     162.575  10.616  -4.749  1.00 58.670          H  
ATOM  32195  HA  ASN A1981     164.756  12.473  -4.650  1.00 58.820          H  
ATOM  32196 1HB  ASN A1981     163.391  10.995  -6.898  1.00 82.290          H  
ATOM  32197 2HB  ASN A1981     164.791  12.033  -7.163  1.00 82.290          H  
ATOM  32198 1HD2 ASN A1981     165.841   8.496  -6.643  1.00 82.290          H  
ATOM  32199 2HD2 ASN A1981     164.729   9.294  -7.700  1.00 82.290          H  
ATOM  32200  N   ARG A1982     161.989  13.603  -6.045  1.00 48.420          N  
ATOM  32201  CA  ARG A1982     161.340  14.840  -6.454  1.00 48.260          C  
ATOM  32202  C   ARG A1982     161.278  15.835  -5.309  1.00 48.510          C  
ATOM  32203  O   ARG A1982     161.495  17.034  -5.512  1.00 48.680          O  
ATOM  32204  CB  ARG A1982     159.936  14.573  -6.961  1.00 67.630          C  
ATOM  32205  CG  ARG A1982     159.852  13.892  -8.312  1.00 67.630          C  
ATOM  32206  CD  ARG A1982     158.458  13.560  -8.649  1.00 67.630          C  
ATOM  32207  NE  ARG A1982     158.347  12.927  -9.950  1.00 67.630          N  
ATOM  32208  CZ  ARG A1982     157.224  12.350 -10.440  1.00 67.630          C  
ATOM  32209  NH1 ARG A1982     156.114  12.323  -9.732  1.00 67.630          N  
ATOM  32210  NH2 ARG A1982     157.237  11.800 -11.641  1.00 67.630          N  
ATOM  32211  H   ARG A1982     161.454  12.726  -6.071  1.00 58.100          H  
ATOM  32212  HA  ARG A1982     161.920  15.278  -7.264  1.00 57.910          H  
ATOM  32213 1HB  ARG A1982     159.422  13.928  -6.246  1.00 81.150          H  
ATOM  32214 2HB  ARG A1982     159.382  15.507  -7.017  1.00 81.150          H  
ATOM  32215 1HG  ARG A1982     160.232  14.566  -9.077  1.00 81.150          H  
ATOM  32216 2HG  ARG A1982     160.442  12.981  -8.314  1.00 81.150          H  
ATOM  32217 1HD  ARG A1982     158.077  12.869  -7.895  1.00 81.150          H  
ATOM  32218 2HD  ARG A1982     157.859  14.469  -8.653  1.00 81.150          H  
ATOM  32219  HE  ARG A1982     159.173  12.919 -10.536  1.00 81.150          H  
ATOM  32220 1HH1 ARG A1982     156.077  12.734  -8.816  1.00 81.150          H  
ATOM  32221 2HH1 ARG A1982     155.267  11.869 -10.125  1.00 81.150          H  
ATOM  32222 1HH2 ARG A1982     158.079  11.809 -12.198  1.00 81.150          H  
ATOM  32223 2HH2 ARG A1982     156.387  11.365 -12.002  1.00 81.150          H  
ATOM  32224  N   LEU A1983     160.979  15.349  -4.102  1.00 48.610          N  
ATOM  32225  CA  LEU A1983     160.892  16.212  -2.941  1.00 48.900          C  
ATOM  32226  C   LEU A1983     162.241  16.792  -2.582  1.00 49.390          C  
ATOM  32227  O   LEU A1983     162.357  17.997  -2.361  1.00 49.620          O  
ATOM  32228  CB  LEU A1983     160.320  15.441  -1.746  1.00 68.340          C  
ATOM  32229  CG  LEU A1983     160.218  16.210  -0.392  1.00 68.340          C  
ATOM  32230  CD1 LEU A1983     159.313  17.447  -0.529  1.00 68.340          C  
ATOM  32231  CD2 LEU A1983     159.677  15.255   0.660  1.00 68.340          C  
ATOM  32232  H   LEU A1983     160.759  14.353  -3.995  1.00 58.330          H  
ATOM  32233  HA  LEU A1983     160.219  17.027  -3.188  1.00 58.680          H  
ATOM  32234 1HB  LEU A1983     159.322  15.094  -2.013  1.00 82.010          H  
ATOM  32235 2HB  LEU A1983     160.944  14.560  -1.583  1.00 82.010          H  
ATOM  32236  HG  LEU A1983     161.206  16.548  -0.092  1.00 82.010          H  
ATOM  32237 1HD1 LEU A1983     159.262  17.961   0.431  1.00 82.010          H  
ATOM  32238 2HD1 LEU A1983     159.715  18.132  -1.270  1.00 82.010          H  
ATOM  32239 3HD1 LEU A1983     158.313  17.138  -0.827  1.00 82.010          H  
ATOM  32240 1HD2 LEU A1983     159.615  15.768   1.621  1.00 82.010          H  
ATOM  32241 2HD2 LEU A1983     158.684  14.909   0.367  1.00 82.010          H  
ATOM  32242 3HD2 LEU A1983     160.348  14.400   0.746  1.00 82.010          H  
ATOM  32243  N   MET A1984     163.275  15.949  -2.528  1.00 49.590          N  
ATOM  32244  CA  MET A1984     164.594  16.434  -2.164  1.00 50.110          C  
ATOM  32245  C   MET A1984     165.083  17.458  -3.173  1.00 50.200          C  
ATOM  32246  O   MET A1984     165.729  18.439  -2.799  1.00 50.620          O  
ATOM  32247  CB  MET A1984     165.567  15.268  -2.054  1.00 69.950          C  
ATOM  32248  CG  MET A1984     165.341  14.369  -0.840  1.00 69.950          C  
ATOM  32249  SD  MET A1984     166.630  13.115  -0.631  1.00 69.950          S  
ATOM  32250  CE  MET A1984     166.242  11.955  -1.959  1.00 69.950          C  
ATOM  32251  H   MET A1984     163.138  14.952  -2.720  1.00 59.510          H  
ATOM  32252  HA  MET A1984     164.525  16.928  -1.197  1.00 60.130          H  
ATOM  32253 1HB  MET A1984     165.465  14.655  -2.949  1.00 83.940          H  
ATOM  32254 2HB  MET A1984     166.588  15.644  -2.026  1.00 83.940          H  
ATOM  32255 1HG  MET A1984     165.320  14.988   0.054  1.00 83.940          H  
ATOM  32256 2HG  MET A1984     164.383  13.871  -0.918  1.00 83.940          H  
ATOM  32257 1HE  MET A1984     166.947  11.126  -1.938  1.00 83.940          H  
ATOM  32258 2HE  MET A1984     165.239  11.577  -1.830  1.00 83.940          H  
ATOM  32259 3HE  MET A1984     166.316  12.455  -2.915  1.00 83.940          H  
ATOM  32260  N   THR A1985     164.772  17.236  -4.454  1.00 49.850          N  
ATOM  32261  CA  THR A1985     165.173  18.153  -5.500  1.00 49.970          C  
ATOM  32262  C   THR A1985     164.421  19.482  -5.368  1.00 50.070          C  
ATOM  32263  O   THR A1985     165.032  20.556  -5.366  1.00 50.400          O  
ATOM  32264  CB  THR A1985     164.908  17.541  -6.896  1.00 69.910          C  
ATOM  32265  OG1 THR A1985     165.654  16.322  -7.035  1.00 69.910          O  
ATOM  32266  CG2 THR A1985     165.353  18.514  -7.987  1.00 69.910          C  
ATOM  32267  H   THR A1985     164.275  16.383  -4.720  1.00 59.820          H  
ATOM  32268  HA  THR A1985     166.240  18.347  -5.401  1.00 59.960          H  
ATOM  32269  HB  THR A1985     163.844  17.322  -7.006  1.00 83.890          H  
ATOM  32270  HG1 THR A1985     165.233  15.626  -6.477  1.00 83.890          H  
ATOM  32271 1HG2 THR A1985     165.170  18.066  -8.961  1.00 83.890          H  
ATOM  32272 2HG2 THR A1985     164.796  19.446  -7.912  1.00 83.890          H  
ATOM  32273 3HG2 THR A1985     166.416  18.720  -7.874  1.00 83.890          H  
ATOM  32274  N   SER A1986     163.093  19.418  -5.198  1.00 49.840          N  
ATOM  32275  CA  SER A1986     162.227  20.596  -5.106  1.00 49.960          C  
ATOM  32276  C   SER A1986     162.622  21.510  -3.955  1.00 50.450          C  
ATOM  32277  O   SER A1986     162.723  22.738  -4.115  1.00 50.770          O  
ATOM  32278  CB  SER A1986     160.785  20.162  -4.934  1.00 69.900          C  
ATOM  32279  OG  SER A1986     159.926  21.267  -4.845  1.00 69.900          O  
ATOM  32280  H   SER A1986     162.634  18.504  -5.186  1.00 59.810          H  
ATOM  32281  HA  SER A1986     162.314  21.155  -6.037  1.00 59.950          H  
ATOM  32282 1HB  SER A1986     160.494  19.535  -5.775  1.00 83.880          H  
ATOM  32283 2HB  SER A1986     160.698  19.553  -4.031  1.00 83.880          H  
ATOM  32284  HG  SER A1986     159.043  20.904  -4.758  1.00 83.880          H  
ATOM  32285  N   LEU A1987     162.942  20.903  -2.807  1.00 50.560          N  
ATOM  32286  CA  LEU A1987     163.330  21.619  -1.599  1.00 51.060          C  
ATOM  32287  C   LEU A1987     164.584  22.467  -1.782  1.00 51.460          C  
ATOM  32288  O   LEU A1987     164.836  23.369  -0.981  1.00 51.930          O  
ATOM  32289  CB  LEU A1987     163.540  20.637  -0.438  1.00 71.280          C  
ATOM  32290  CG  LEU A1987     162.262  19.931   0.137  1.00 71.280          C  
ATOM  32291  CD1 LEU A1987     162.699  18.837   1.100  1.00 71.280          C  
ATOM  32292  CD2 LEU A1987     161.376  20.932   0.861  1.00 71.280          C  
ATOM  32293  H   LEU A1987     162.842  19.884  -2.751  1.00 60.670          H  
ATOM  32294  HA  LEU A1987     162.523  22.294  -1.349  1.00 61.270          H  
ATOM  32295 1HB  LEU A1987     164.213  19.851  -0.789  1.00 85.540          H  
ATOM  32296 2HB  LEU A1987     164.035  21.166   0.381  1.00 85.540          H  
ATOM  32297  HG  LEU A1987     161.698  19.488  -0.660  1.00 85.540          H  
ATOM  32298 1HD1 LEU A1987     161.822  18.333   1.502  1.00 85.540          H  
ATOM  32299 2HD1 LEU A1987     163.318  18.117   0.569  1.00 85.540          H  
ATOM  32300 3HD1 LEU A1987     163.270  19.275   1.918  1.00 85.540          H  
ATOM  32301 1HD2 LEU A1987     160.503  20.413   1.256  1.00 85.540          H  
ATOM  32302 2HD2 LEU A1987     161.933  21.384   1.681  1.00 85.540          H  
ATOM  32303 3HD2 LEU A1987     161.043  21.707   0.182  1.00 85.540          H  
ATOM  32304  N   THR A1988     165.360  22.241  -2.845  1.00 51.330          N  
ATOM  32305  CA  THR A1988     166.562  23.028  -3.063  1.00 51.730          C  
ATOM  32306  C   THR A1988     166.195  24.501  -2.995  1.00 51.830          C  
ATOM  32307  O   THR A1988     166.956  25.305  -2.446  1.00 52.310          O  
ATOM  32308  CB  THR A1988     167.208  22.761  -4.445  1.00 72.260          C  
ATOM  32309  OG1 THR A1988     167.543  21.380  -4.569  1.00 72.260          O  
ATOM  32310  CG2 THR A1988     168.494  23.596  -4.584  1.00 72.260          C  
ATOM  32311  H   THR A1988     165.116  21.530  -3.538  1.00 61.600          H  
ATOM  32312  HA  THR A1988     167.281  22.804  -2.273  1.00 62.080          H  
ATOM  32313  HB  THR A1988     166.508  23.028  -5.236  1.00 86.710          H  
ATOM  32314  HG1 THR A1988     166.714  20.886  -4.752  1.00 86.710          H  
ATOM  32315 1HG2 THR A1988     168.944  23.394  -5.554  1.00 86.710          H  
ATOM  32316 2HG2 THR A1988     168.274  24.659  -4.510  1.00 86.710          H  
ATOM  32317 3HG2 THR A1988     169.191  23.318  -3.795  1.00 86.710          H  
ATOM  32318  N   PHE A1989     165.059  24.876  -3.612  1.00 51.420          N  
ATOM  32319  CA  PHE A1989     164.655  26.268  -3.612  1.00 51.520          C  
ATOM  32320  C   PHE A1989     164.461  26.832  -2.239  1.00 51.850          C  
ATOM  32321  O   PHE A1989     165.023  27.876  -1.926  1.00 52.200          O  
ATOM  32322  CB  PHE A1989     163.344  26.506  -4.354  1.00 72.090          C  
ATOM  32323  CG  PHE A1989     162.833  27.928  -4.097  1.00 72.090          C  
ATOM  32324  CD1 PHE A1989     163.386  29.021  -4.740  1.00 72.090          C  
ATOM  32325  CD2 PHE A1989     161.804  28.160  -3.165  1.00 72.090          C  
ATOM  32326  CE1 PHE A1989     162.935  30.299  -4.465  1.00 72.090          C  
ATOM  32327  CE2 PHE A1989     161.365  29.431  -2.893  1.00 72.090          C  
ATOM  32328  CZ  PHE A1989     161.928  30.499  -3.542  1.00 72.090          C  
ATOM  32329  H   PHE A1989     164.449  24.167  -4.032  1.00 61.700          H  
ATOM  32330  HA  PHE A1989     165.439  26.843  -4.104  1.00 61.820          H  
ATOM  32331 1HB  PHE A1989     163.492  26.376  -5.423  1.00 86.510          H  
ATOM  32332 2HB  PHE A1989     162.589  25.789  -4.028  1.00 86.510          H  
ATOM  32333  HD1 PHE A1989     164.188  28.869  -5.462  1.00 86.510          H  
ATOM  32334  HD2 PHE A1989     161.355  27.314  -2.645  1.00 86.510          H  
ATOM  32335  HE1 PHE A1989     163.381  31.152  -4.975  1.00 86.510          H  
ATOM  32336  HE2 PHE A1989     160.572  29.595  -2.164  1.00 86.510          H  
ATOM  32337  HZ  PHE A1989     161.580  31.508  -3.327  1.00 86.510          H  
ATOM  32338  N   ILE A1990     163.656  26.171  -1.416  1.00 51.780          N  
ATOM  32339  CA  ILE A1990     163.349  26.758  -0.130  1.00 52.130          C  
ATOM  32340  C   ILE A1990     164.577  26.789   0.770  1.00 52.620          C  
ATOM  32341  O   ILE A1990     164.727  27.702   1.591  1.00 53.180          O  
ATOM  32342  CB  ILE A1990     162.133  26.070   0.552  1.00 72.840          C  
ATOM  32343  CG1 ILE A1990     161.568  26.968   1.717  1.00 72.840          C  
ATOM  32344  CG2 ILE A1990     162.485  24.674   1.090  1.00 72.840          C  
ATOM  32345  CD1 ILE A1990     160.949  28.323   1.263  1.00 72.840          C  
ATOM  32346  H   ILE A1990     163.241  25.305  -1.725  1.00 62.140          H  
ATOM  32347  HA  ILE A1990     163.065  27.777  -0.326  1.00 62.560          H  
ATOM  32348  HB  ILE A1990     161.343  25.963  -0.188  1.00 87.410          H  
ATOM  32349 1HG1 ILE A1990     160.793  26.404   2.235  1.00 87.410          H  
ATOM  32350 2HG1 ILE A1990     162.368  27.183   2.426  1.00 87.410          H  
ATOM  32351 1HG2 ILE A1990     161.597  24.223   1.529  1.00 87.410          H  
ATOM  32352 2HG2 ILE A1990     162.833  24.055   0.285  1.00 87.410          H  
ATOM  32353 3HG2 ILE A1990     163.256  24.738   1.853  1.00 87.410          H  
ATOM  32354 1HD1 ILE A1990     160.573  28.854   2.138  1.00 87.410          H  
ATOM  32355 2HD1 ILE A1990     161.674  28.948   0.772  1.00 87.410          H  
ATOM  32356 3HD1 ILE A1990     160.124  28.132   0.579  1.00 87.410          H  
ATOM  32357  N   GLU A1991     165.450  25.783   0.659  1.00 52.460          N  
ATOM  32358  CA  GLU A1991     166.649  25.798   1.475  1.00 52.970          C  
ATOM  32359  C   GLU A1991     167.544  26.971   1.065  1.00 53.380          C  
ATOM  32360  O   GLU A1991     168.031  27.725   1.923  1.00 53.980          O  
ATOM  32361  CB  GLU A1991     167.410  24.479   1.317  1.00 73.950          C  
ATOM  32362  CG  GLU A1991     166.727  23.246   1.930  1.00 73.950          C  
ATOM  32363  CD  GLU A1991     167.472  21.972   1.628  1.00 73.950          C  
ATOM  32364  OE1 GLU A1991     168.400  22.028   0.853  1.00 73.950          O  
ATOM  32365  OE2 GLU A1991     167.116  20.949   2.165  1.00 73.950          O  
ATOM  32366  H   GLU A1991     165.274  25.011   0.006  1.00 62.950          H  
ATOM  32367  HA  GLU A1991     166.363  25.924   2.518  1.00 63.560          H  
ATOM  32368 1HB  GLU A1991     167.548  24.277   0.250  1.00 88.740          H  
ATOM  32369 2HB  GLU A1991     168.400  24.573   1.761  1.00 88.740          H  
ATOM  32370 1HG  GLU A1991     166.663  23.376   3.009  1.00 88.740          H  
ATOM  32371 2HG  GLU A1991     165.710  23.172   1.539  1.00 88.740          H  
ATOM  32372  N   ALA A1992     167.715  27.164  -0.255  1.00 53.090          N  
ATOM  32373  CA  ALA A1992     168.523  28.256  -0.765  1.00 53.490          C  
ATOM  32374  C   ALA A1992     167.910  29.589  -0.402  1.00 53.960          C  
ATOM  32375  O   ALA A1992     168.614  30.492   0.038  1.00 54.590          O  
ATOM  32376  CB  ALA A1992     168.657  28.152  -2.271  1.00 74.730          C  
ATOM  32377  H   ALA A1992     167.305  26.503  -0.921  1.00 63.710          H  
ATOM  32378  HA  ALA A1992     169.509  28.195  -0.307  1.00 64.190          H  
ATOM  32379 1HB  ALA A1992     169.277  28.967  -2.640  1.00 89.670          H  
ATOM  32380 2HB  ALA A1992     169.111  27.196  -2.529  1.00 89.670          H  
ATOM  32381 3HB  ALA A1992     167.665  28.212  -2.724  1.00 89.670          H  
ATOM  32382  N   PHE A1993     166.588  29.684  -0.540  1.00 53.700          N  
ATOM  32383  CA  PHE A1993     165.813  30.877  -0.270  1.00 54.140          C  
ATOM  32384  C   PHE A1993     166.030  31.323   1.154  1.00 54.780          C  
ATOM  32385  O   PHE A1993     166.326  32.495   1.399  1.00 55.400          O  
ATOM  32386  CB  PHE A1993     164.343  30.595  -0.531  1.00 75.620          C  
ATOM  32387  CG  PHE A1993     163.424  31.697  -0.245  1.00 75.620          C  
ATOM  32388  CD1 PHE A1993     163.257  32.721  -1.149  1.00 75.620          C  
ATOM  32389  CD2 PHE A1993     162.705  31.715   0.932  1.00 75.620          C  
ATOM  32390  CE1 PHE A1993     162.385  33.747  -0.885  1.00 75.620          C  
ATOM  32391  CE2 PHE A1993     161.835  32.732   1.203  1.00 75.620          C  
ATOM  32392  CZ  PHE A1993     161.671  33.753   0.292  1.00 75.620          C  
ATOM  32393  H   PHE A1993     166.081  28.886  -0.912  1.00 64.440          H  
ATOM  32394  HA  PHE A1993     166.147  31.668  -0.940  1.00 64.970          H  
ATOM  32395 1HB  PHE A1993     164.211  30.295  -1.568  1.00 90.740          H  
ATOM  32396 2HB  PHE A1993     164.048  29.764   0.075  1.00 90.740          H  
ATOM  32397  HD1 PHE A1993     163.824  32.708  -2.081  1.00 90.740          H  
ATOM  32398  HD2 PHE A1993     162.835  30.905   1.652  1.00 90.740          H  
ATOM  32399  HE1 PHE A1993     162.255  34.555  -1.605  1.00 90.740          H  
ATOM  32400  HE2 PHE A1993     161.270  32.736   2.136  1.00 90.740          H  
ATOM  32401  HZ  PHE A1993     160.977  34.564   0.505  1.00 90.740          H  
ATOM  32402  N   GLY A1994     165.884  30.391   2.098  1.00 54.660          N  
ATOM  32403  CA  GLY A1994     166.078  30.677   3.504  1.00 55.280          C  
ATOM  32404  C   GLY A1994     167.460  31.271   3.752  1.00 55.900          C  
ATOM  32405  O   GLY A1994     167.586  32.321   4.400  1.00 56.620          O  
ATOM  32406  H   GLY A1994     165.611  29.439   1.835  1.00 65.590          H  
ATOM  32407 1HA  GLY A1994     165.308  31.367   3.844  1.00 66.340          H  
ATOM  32408 2HA  GLY A1994     165.966  29.754   4.073  1.00 66.340          H  
ATOM  32409  N   ASN A1995     168.505  30.604   3.252  1.00 55.640          N  
ATOM  32410  CA  ASN A1995     169.850  31.110   3.472  1.00 56.200          C  
ATOM  32411  C   ASN A1995     170.089  32.460   2.798  1.00 56.670          C  
ATOM  32412  O   ASN A1995     170.700  33.346   3.402  1.00 57.380          O  
ATOM  32413  CB  ASN A1995     170.866  30.099   2.991  1.00 78.460          C  
ATOM  32414  CG  ASN A1995     170.972  28.911   3.903  1.00 78.460          C  
ATOM  32415  OD1 ASN A1995     170.615  28.967   5.087  1.00 78.460          O  
ATOM  32416  ND2 ASN A1995     171.459  27.822   3.373  1.00 78.460          N  
ATOM  32417  H   ASN A1995     168.353  29.732   2.730  1.00 66.770          H  
ATOM  32418  HA  ASN A1995     169.987  31.259   4.543  1.00 67.440          H  
ATOM  32419 1HB  ASN A1995     170.575  29.752   1.995  1.00 94.150          H  
ATOM  32420 2HB  ASN A1995     171.842  30.574   2.903  1.00 94.150          H  
ATOM  32421 1HD2 ASN A1995     171.552  26.996   3.928  1.00 94.150          H  
ATOM  32422 2HD2 ASN A1995     171.731  27.810   2.411  1.00 94.150          H  
ATOM  32423  N   LEU A1996     169.576  32.648   1.579  1.00 56.330          N  
ATOM  32424  CA  LEU A1996     169.766  33.903   0.870  1.00 56.790          C  
ATOM  32425  C   LEU A1996     169.077  35.035   1.602  1.00 57.500          C  
ATOM  32426  O   LEU A1996     169.637  36.127   1.709  1.00 58.190          O  
ATOM  32427  CB  LEU A1996     169.216  33.781  -0.556  1.00 79.320          C  
ATOM  32428  CG  LEU A1996     170.007  32.851  -1.534  1.00 79.320          C  
ATOM  32429  CD1 LEU A1996     169.159  32.616  -2.773  1.00 79.320          C  
ATOM  32430  CD2 LEU A1996     171.339  33.498  -1.919  1.00 79.320          C  
ATOM  32431  H   LEU A1996     169.083  31.884   1.114  1.00 67.600          H  
ATOM  32432  HA  LEU A1996     170.829  34.123   0.839  1.00 68.150          H  
ATOM  32433 1HB  LEU A1996     168.199  33.394  -0.489  1.00 95.190          H  
ATOM  32434 2HB  LEU A1996     169.177  34.776  -0.995  1.00 95.190          H  
ATOM  32435  HG  LEU A1996     170.207  31.902  -1.059  1.00 95.190          H  
ATOM  32436 1HD1 LEU A1996     169.694  31.961  -3.459  1.00 95.190          H  
ATOM  32437 2HD1 LEU A1996     168.220  32.142  -2.482  1.00 95.190          H  
ATOM  32438 3HD1 LEU A1996     168.952  33.565  -3.264  1.00 95.190          H  
ATOM  32439 1HD2 LEU A1996     171.870  32.839  -2.604  1.00 95.190          H  
ATOM  32440 2HD2 LEU A1996     171.155  34.454  -2.405  1.00 95.190          H  
ATOM  32441 3HD2 LEU A1996     171.953  33.656  -1.038  1.00 95.190          H  
ATOM  32442  N   SER A1997     167.876  34.772   2.128  1.00 57.370          N  
ATOM  32443  CA  SER A1997     167.117  35.769   2.857  1.00 58.030          C  
ATOM  32444  C   SER A1997     167.895  36.231   4.079  1.00 58.680          C  
ATOM  32445  O   SER A1997     168.016  37.438   4.323  1.00 59.410          O  
ATOM  32446  CB  SER A1997     165.772  35.200   3.258  1.00 80.980          C  
ATOM  32447  OG  SER A1997     165.012  36.138   3.965  1.00 80.980          O  
ATOM  32448  H   SER A1997     167.444  33.856   1.970  1.00 68.840          H  
ATOM  32449  HA  SER A1997     166.954  36.627   2.206  1.00 69.640          H  
ATOM  32450 1HB  SER A1997     165.232  34.885   2.363  1.00 97.170          H  
ATOM  32451 2HB  SER A1997     165.923  34.312   3.869  1.00 97.170          H  
ATOM  32452  HG  SER A1997     164.188  35.694   4.169  1.00 97.170          H  
ATOM  32453  N   GLN A1998     168.457  35.280   4.842  1.00 58.440          N  
ATOM  32454  CA  GLN A1998     169.225  35.663   6.016  1.00 59.050          C  
ATOM  32455  C   GLN A1998     170.481  36.444   5.635  1.00 59.290          C  
ATOM  32456  O   GLN A1998     170.825  37.418   6.313  1.00 59.950          O  
ATOM  32457  CB  GLN A1998     169.583  34.432   6.848  1.00 82.430          C  
ATOM  32458  CG  GLN A1998     170.322  34.727   8.165  1.00 82.430          C  
ATOM  32459  CD  GLN A1998     169.521  35.579   9.145  1.00 82.430          C  
ATOM  32460  OE1 GLN A1998     168.287  35.492   9.234  1.00 82.430          O  
ATOM  32461  NE2 GLN A1998     170.232  36.401   9.910  1.00 82.430          N  
ATOM  32462  H   GLN A1998     168.301  34.289   4.617  1.00 70.130          H  
ATOM  32463  HA  GLN A1998     168.601  36.313   6.626  1.00 70.860          H  
ATOM  32464 1HB  GLN A1998     168.671  33.883   7.083  1.00 98.910          H  
ATOM  32465 2HB  GLN A1998     170.211  33.769   6.247  1.00 98.910          H  
ATOM  32466 1HG  GLN A1998     170.551  33.782   8.652  1.00 98.910          H  
ATOM  32467 2HG  GLN A1998     171.254  35.259   7.945  1.00 98.910          H  
ATOM  32468 1HE2 GLN A1998     169.778  36.985  10.582  1.00 98.910          H  
ATOM  32469 2HE2 GLN A1998     171.262  36.441   9.813  1.00 98.910          H  
ATOM  32470  N   GLN A1999     171.145  36.056   4.540  1.00 58.770          N  
ATOM  32471  CA  GLN A1999     172.340  36.777   4.128  1.00 59.070          C  
ATOM  32472  C   GLN A1999     171.980  38.216   3.797  1.00 59.610          C  
ATOM  32473  O   GLN A1999     172.676  39.135   4.206  1.00 60.190          O  
ATOM  32474  CB  GLN A1999     172.976  36.108   2.911  1.00 82.580          C  
ATOM  32475  CG  GLN A1999     173.626  34.765   3.198  1.00 82.580          C  
ATOM  32476  CD  GLN A1999     174.020  34.050   1.926  1.00 82.580          C  
ATOM  32477  OE1 GLN A1999     173.602  34.457   0.838  1.00 82.580          O  
ATOM  32478  NE2 GLN A1999     174.813  32.995   2.048  1.00 82.580          N  
ATOM  32479  H   GLN A1999     170.849  35.216   4.028  1.00 70.520          H  
ATOM  32480  HA  GLN A1999     173.051  36.781   4.955  1.00 70.880          H  
ATOM  32481 1HB  GLN A1999     172.208  35.949   2.156  1.00 99.090          H  
ATOM  32482 2HB  GLN A1999     173.725  36.770   2.481  1.00 99.090          H  
ATOM  32483 1HG  GLN A1999     174.529  34.943   3.779  1.00 99.090          H  
ATOM  32484 2HG  GLN A1999     172.950  34.141   3.763  1.00 99.090          H  
ATOM  32485 1HE2 GLN A1999     175.100  32.488   1.234  1.00 99.090          H  
ATOM  32486 2HE2 GLN A1999     175.127  32.702   2.952  1.00 99.090          H  
ATOM  32487  N   ILE A2000     170.848  38.421   3.121  1.00 59.460          N  
ATOM  32488  CA  ILE A2000     170.407  39.760   2.757  1.00 59.960          C  
ATOM  32489  C   ILE A2000     170.128  40.583   4.009  1.00 60.640          C  
ATOM  32490  O   ILE A2000     170.553  41.731   4.096  1.00 61.300          O  
ATOM  32491  CB  ILE A2000     169.168  39.697   1.839  1.00 83.740          C  
ATOM  32492  CG1 ILE A2000     169.598  39.099   0.465  1.00 83.740          C  
ATOM  32493  CG2 ILE A2000     168.577  41.107   1.658  1.00 83.740          C  
ATOM  32494  CD1 ILE A2000     168.449  38.663  -0.431  1.00 83.740          C  
ATOM  32495  H   ILE A2000     170.326  37.605   2.785  1.00 71.350          H  
ATOM  32496  HA  ILE A2000     171.205  40.248   2.207  1.00 71.950          H  
ATOM  32497  HB  ILE A2000     168.422  39.033   2.275  1.00100.490          H  
ATOM  32498 1HG1 ILE A2000     170.178  39.850  -0.070  1.00100.490          H  
ATOM  32499 2HG1 ILE A2000     170.239  38.242   0.642  1.00100.490          H  
ATOM  32500 1HG2 ILE A2000     167.712  41.071   1.010  1.00100.490          H  
ATOM  32501 2HG2 ILE A2000     168.273  41.522   2.617  1.00100.490          H  
ATOM  32502 3HG2 ILE A2000     169.334  41.741   1.214  1.00100.490          H  
ATOM  32503 1HD1 ILE A2000     168.855  38.260  -1.358  1.00100.490          H  
ATOM  32504 2HD1 ILE A2000     167.874  37.887   0.078  1.00100.490          H  
ATOM  32505 3HD1 ILE A2000     167.803  39.501  -0.661  1.00100.490          H  
ATOM  32506  N   LYS A2001     169.439  40.006   4.993  1.00 60.480          N  
ATOM  32507  CA  LYS A2001     169.133  40.721   6.237  1.00 61.100          C  
ATOM  32508  C   LYS A2001     170.392  41.251   6.932  1.00 61.590          C  
ATOM  32509  O   LYS A2001     170.370  42.328   7.531  1.00 61.890          O  
ATOM  32510  CB  LYS A2001     168.385  39.811   7.217  1.00 85.290          C  
ATOM  32511  CG  LYS A2001     166.947  39.488   6.842  1.00 85.290          C  
ATOM  32512  CD  LYS A2001     166.322  38.511   7.849  1.00 85.290          C  
ATOM  32513  CE  LYS A2001     164.883  38.168   7.483  1.00 85.290          C  
ATOM  32514  NZ  LYS A2001     164.297  37.147   8.410  1.00 85.290          N  
ATOM  32515  H   LYS A2001     169.084  39.053   4.853  1.00 72.580          H  
ATOM  32516  HA  LYS A2001     168.503  41.574   5.992  1.00 73.320          H  
ATOM  32517 1HB  LYS A2001     168.923  38.867   7.311  1.00102.350          H  
ATOM  32518 2HB  LYS A2001     168.377  40.275   8.201  1.00102.350          H  
ATOM  32519 1HG  LYS A2001     166.366  40.408   6.827  1.00102.350          H  
ATOM  32520 2HG  LYS A2001     166.920  39.051   5.851  1.00102.350          H  
ATOM  32521 1HD  LYS A2001     166.906  37.590   7.873  1.00102.350          H  
ATOM  32522 2HD  LYS A2001     166.339  38.953   8.843  1.00102.350          H  
ATOM  32523 1HE  LYS A2001     164.283  39.075   7.535  1.00102.350          H  
ATOM  32524 2HE  LYS A2001     164.853  37.780   6.463  1.00102.350          H  
ATOM  32525 1HZ  LYS A2001     163.344  36.955   8.137  1.00102.350          H  
ATOM  32526 2HZ  LYS A2001     164.837  36.289   8.356  1.00102.350          H  
ATOM  32527 3HZ  LYS A2001     164.312  37.496   9.357  1.00102.350          H  
ATOM  32528  N   GLU A2002     171.494  40.508   6.834  1.00 61.720          N  
ATOM  32529  CA  GLU A2002     172.760  40.866   7.468  1.00 62.230          C  
ATOM  32530  C   GLU A2002     173.615  41.877   6.675  1.00 62.400          C  
ATOM  32531  O   GLU A2002     174.692  42.275   7.133  1.00 62.870          O  
ATOM  32532  CB  GLU A2002     173.577  39.591   7.693  1.00 86.920          C  
ATOM  32533  CG  GLU A2002     172.949  38.615   8.681  1.00 86.920          C  
ATOM  32534  CD  GLU A2002     173.705  37.323   8.802  1.00 86.920          C  
ATOM  32535  OE1 GLU A2002     174.716  37.182   8.151  1.00 86.920          O  
ATOM  32536  OE2 GLU A2002     173.238  36.457   9.517  1.00 86.920          O  
ATOM  32537  H   GLU A2002     171.435  39.600   6.353  1.00 74.060          H  
ATOM  32538  HA  GLU A2002     172.532  41.308   8.436  1.00 74.680          H  
ATOM  32539 1HB  GLU A2002     173.692  39.069   6.739  1.00104.300          H  
ATOM  32540 2HB  GLU A2002     174.572  39.848   8.050  1.00104.300          H  
ATOM  32541 1HG  GLU A2002     172.908  39.089   9.659  1.00104.300          H  
ATOM  32542 2HG  GLU A2002     171.930  38.404   8.371  1.00104.300          H  
ATOM  32543  N   ILE A2003     173.165  42.288   5.491  1.00 62.080          N  
ATOM  32544  CA  ILE A2003     173.927  43.207   4.654  1.00 62.230          C  
ATOM  32545  C   ILE A2003     173.298  44.598   4.667  1.00 62.450          C  
ATOM  32546  O   ILE A2003     172.101  44.764   4.478  1.00 62.240          O  
ATOM  32547  CB  ILE A2003     174.054  42.680   3.204  1.00 87.060          C  
ATOM  32548  CG1 ILE A2003     174.797  41.324   3.214  1.00 87.060          C  
ATOM  32549  CG2 ILE A2003     174.853  43.705   2.342  1.00 87.060          C  
ATOM  32550  CD1 ILE A2003     174.703  40.526   1.911  1.00 87.060          C  
ATOM  32551  H   ILE A2003     172.252  41.960   5.154  1.00 74.500          H  
ATOM  32552  HA  ILE A2003     174.931  43.292   5.063  1.00 74.680          H  
ATOM  32553  HB  ILE A2003     173.058  42.521   2.788  1.00104.470          H  
ATOM  32554 1HG1 ILE A2003     175.847  41.507   3.425  1.00104.470          H  
ATOM  32555 2HG1 ILE A2003     174.399  40.725   4.014  1.00104.470          H  
ATOM  32556 1HG2 ILE A2003     174.947  43.353   1.321  1.00104.470          H  
ATOM  32557 2HG2 ILE A2003     174.355  44.653   2.331  1.00104.470          H  
ATOM  32558 3HG2 ILE A2003     175.847  43.838   2.769  1.00104.470          H  
ATOM  32559 1HD1 ILE A2003     175.249  39.590   2.027  1.00104.470          H  
ATOM  32560 2HD1 ILE A2003     173.656  40.308   1.701  1.00104.470          H  
ATOM  32561 3HD1 ILE A2003     175.128  41.084   1.086  1.00104.470          H  
ATOM  32562  N   VAL A2004     174.124  45.604   4.887  1.00 62.940          N  
ATOM  32563  CA  VAL A2004     173.672  46.988   4.929  1.00 63.120          C  
ATOM  32564  C   VAL A2004     172.998  47.383   3.608  1.00 62.930          C  
ATOM  32565  O   VAL A2004     173.557  47.147   2.534  1.00 62.720          O  
ATOM  32566  CB  VAL A2004     174.889  47.898   5.232  1.00 88.300          C  
ATOM  32567  CG1 VAL A2004     174.532  49.376   5.120  1.00 88.300          C  
ATOM  32568  CG2 VAL A2004     175.386  47.592   6.633  1.00 88.300          C  
ATOM  32569  H   VAL A2004     175.101  45.385   5.031  1.00 75.530          H  
ATOM  32570  HA  VAL A2004     172.945  47.088   5.737  1.00 75.740          H  
ATOM  32571  HB  VAL A2004     175.684  47.690   4.504  1.00105.960          H  
ATOM  32572 1HG1 VAL A2004     175.417  49.976   5.337  1.00105.960          H  
ATOM  32573 2HG1 VAL A2004     174.206  49.599   4.130  1.00105.960          H  
ATOM  32574 3HG1 VAL A2004     173.744  49.627   5.830  1.00105.960          H  
ATOM  32575 1HG2 VAL A2004     176.256  48.213   6.851  1.00105.960          H  
ATOM  32576 2HG2 VAL A2004     174.596  47.805   7.353  1.00105.960          H  
ATOM  32577 3HG2 VAL A2004     175.666  46.544   6.708  1.00105.960          H  
ATOM  32578  N   ASP A2005     171.835  48.053   3.700  1.00 63.030          N  
ATOM  32579  CA  ASP A2005     171.031  48.462   2.537  1.00 62.890          C  
ATOM  32580  C   ASP A2005     171.840  49.154   1.452  1.00 62.880          C  
ATOM  32581  O   ASP A2005     171.603  48.941   0.261  1.00 62.480          O  
ATOM  32582  CB  ASP A2005     169.941  49.447   2.968  1.00 88.100          C  
ATOM  32583  CG  ASP A2005     168.814  48.839   3.795  1.00 88.100          C  
ATOM  32584  OD1 ASP A2005     168.681  47.645   3.837  1.00 88.100          O  
ATOM  32585  OD2 ASP A2005     168.101  49.599   4.395  1.00 88.100          O  
ATOM  32586  H   ASP A2005     171.450  48.214   4.623  1.00 75.640          H  
ATOM  32587  HA  ASP A2005     170.568  47.578   2.111  1.00 75.470          H  
ATOM  32588 1HB  ASP A2005     170.393  50.255   3.545  1.00105.720          H  
ATOM  32589 2HB  ASP A2005     169.502  49.905   2.078  1.00105.720          H  
ATOM  32590  N   ASP A2006     172.791  49.989   1.849  1.00 63.370          N  
ATOM  32591  CA  ASP A2006     173.618  50.713   0.898  1.00 63.440          C  
ATOM  32592  C   ASP A2006     174.433  49.770   0.016  1.00 63.010          C  
ATOM  32593  O   ASP A2006     174.613  50.037  -1.176  1.00 62.660          O  
ATOM  32594  CB  ASP A2006     174.605  51.606   1.640  1.00 88.790          C  
ATOM  32595  CG  ASP A2006     173.962  52.770   2.360  1.00 88.790          C  
ATOM  32596  OD1 ASP A2006     172.816  53.087   2.108  1.00 88.790          O  
ATOM  32597  OD2 ASP A2006     174.625  53.330   3.188  1.00 88.790          O  
ATOM  32598  H   ASP A2006     172.913  50.159   2.837  1.00 76.040          H  
ATOM  32599  HA  ASP A2006     172.975  51.316   0.260  1.00 76.130          H  
ATOM  32600 1HB  ASP A2006     175.167  51.008   2.359  1.00106.550          H  
ATOM  32601 2HB  ASP A2006     175.329  52.001   0.926  1.00106.550          H  
ATOM  32602  N   ASP A2007     174.912  48.662   0.600  1.00 63.070          N  
ATOM  32603  CA  ASP A2007     175.759  47.705  -0.091  1.00 62.730          C  
ATOM  32604  C   ASP A2007     174.898  46.829  -0.971  1.00 61.730          C  
ATOM  32605  O   ASP A2007     175.313  46.412  -2.063  1.00 61.260          O  
ATOM  32606  CB  ASP A2007     176.529  46.862   0.925  1.00 87.960          C  
ATOM  32607  CG  ASP A2007     177.568  47.661   1.726  1.00 87.960          C  
ATOM  32608  OD1 ASP A2007     177.999  48.699   1.278  1.00 87.960          O  
ATOM  32609  OD2 ASP A2007     177.895  47.237   2.805  1.00 87.960          O  
ATOM  32610  H   ASP A2007     174.679  48.461   1.570  1.00 75.680          H  
ATOM  32611  HA  ASP A2007     176.468  48.247  -0.719  1.00 75.280          H  
ATOM  32612 1HB  ASP A2007     175.826  46.429   1.628  1.00105.550          H  
ATOM  32613 2HB  ASP A2007     177.030  46.040   0.414  1.00105.550          H  
ATOM  32614  N   ILE A2008     173.676  46.565  -0.496  1.00 61.430          N  
ATOM  32615  CA  ILE A2008     172.747  45.759  -1.270  1.00 60.530          C  
ATOM  32616  C   ILE A2008     172.414  46.508  -2.538  1.00 60.010          C  
ATOM  32617  O   ILE A2008     172.463  45.922  -3.622  1.00 59.440          O  
ATOM  32618  CB  ILE A2008     171.431  45.453  -0.518  1.00 85.100          C  
ATOM  32619  CG1 ILE A2008     171.726  44.532   0.657  1.00 85.100          C  
ATOM  32620  CG2 ILE A2008     170.401  44.809  -1.497  1.00 85.100          C  
ATOM  32621  CD1 ILE A2008     170.612  44.380   1.654  1.00 85.100          C  
ATOM  32622  H   ILE A2008     173.444  46.911   0.442  1.00 73.720          H  
ATOM  32623  HA  ILE A2008     173.225  44.819  -1.533  1.00 72.640          H  
ATOM  32624  HB  ILE A2008     171.019  46.375  -0.115  1.00102.120          H  
ATOM  32625 1HG1 ILE A2008     171.983  43.547   0.273  1.00102.120          H  
ATOM  32626 2HG1 ILE A2008     172.563  44.926   1.181  1.00102.120          H  
ATOM  32627 1HG2 ILE A2008     169.475  44.596  -0.980  1.00102.120          H  
ATOM  32628 2HG2 ILE A2008     170.182  45.483  -2.323  1.00102.120          H  
ATOM  32629 3HG2 ILE A2008     170.812  43.880  -1.898  1.00102.120          H  
ATOM  32630 1HD1 ILE A2008     170.932  43.712   2.454  1.00102.120          H  
ATOM  32631 2HD1 ILE A2008     170.367  45.342   2.085  1.00102.120          H  
ATOM  32632 3HD1 ILE A2008     169.736  43.974   1.189  1.00102.120          H  
ATOM  32633  N   ARG A2009     172.081  47.792  -2.412  1.00 60.260          N  
ATOM  32634  CA  ARG A2009     171.746  48.587  -3.577  1.00 59.840          C  
ATOM  32635  C   ARG A2009     172.921  48.713  -4.541  1.00 59.690          C  
ATOM  32636  O   ARG A2009     172.772  48.417  -5.728  1.00 59.130          O  
ATOM  32637  CB  ARG A2009     171.266  49.961  -3.152  1.00 83.940          C  
ATOM  32638  CG  ARG A2009     169.886  49.957  -2.496  1.00 83.940          C  
ATOM  32639  CD  ARG A2009     169.415  51.316  -2.146  1.00 83.940          C  
ATOM  32640  NE  ARG A2009     170.182  51.915  -1.047  1.00 83.940          N  
ATOM  32641  CZ  ARG A2009     170.073  53.208  -0.658  1.00 83.940          C  
ATOM  32642  NH1 ARG A2009     169.224  54.011  -1.278  1.00 83.940          N  
ATOM  32643  NH2 ARG A2009     170.804  53.692   0.338  1.00 83.940          N  
ATOM  32644  H   ARG A2009     172.038  48.211  -1.477  1.00 72.310          H  
ATOM  32645  HA  ARG A2009     170.929  48.092  -4.099  1.00 71.810          H  
ATOM  32646 1HB  ARG A2009     171.974  50.387  -2.438  1.00100.730          H  
ATOM  32647 2HB  ARG A2009     171.230  50.623  -4.019  1.00100.730          H  
ATOM  32648 1HG  ARG A2009     169.167  49.518  -3.184  1.00100.730          H  
ATOM  32649 2HG  ARG A2009     169.919  49.363  -1.587  1.00100.730          H  
ATOM  32650 1HD  ARG A2009     169.507  51.957  -3.021  1.00100.730          H  
ATOM  32651 2HD  ARG A2009     168.370  51.260  -1.842  1.00100.730          H  
ATOM  32652  HE  ARG A2009     170.836  51.319  -0.548  1.00100.730          H  
ATOM  32653 1HH1 ARG A2009     168.657  53.667  -2.037  1.00100.730          H  
ATOM  32654 2HH1 ARG A2009     169.142  54.975  -0.989  1.00100.730          H  
ATOM  32655 1HH2 ARG A2009     171.491  53.117   0.854  1.00100.730          H  
ATOM  32656 2HH2 ARG A2009     170.712  54.653   0.614  1.00100.730          H  
ATOM  32657  N   GLU A2010     174.137  49.015  -4.050  1.00 60.200          N  
ATOM  32658  CA  GLU A2010     175.227  49.124  -5.017  1.00 60.090          C  
ATOM  32659  C   GLU A2010     175.443  47.808  -5.752  1.00 59.400          C  
ATOM  32660  O   GLU A2010     175.765  47.815  -6.941  1.00 58.990          O  
ATOM  32661  CB  GLU A2010     176.543  49.594  -4.390  1.00 84.170          C  
ATOM  32662  CG  GLU A2010     176.569  51.065  -3.971  1.00 84.170          C  
ATOM  32663  CD  GLU A2010     177.928  51.510  -3.472  1.00 84.170          C  
ATOM  32664  OE1 GLU A2010     178.817  50.691  -3.418  1.00 84.170          O  
ATOM  32665  OE2 GLU A2010     178.077  52.669  -3.160  1.00 84.170          O  
ATOM  32666  H   GLU A2010     174.285  49.241  -3.058  1.00 72.240          H  
ATOM  32667  HA  GLU A2010     174.939  49.871  -5.759  1.00 72.110          H  
ATOM  32668 1HB  GLU A2010     176.742  48.996  -3.496  1.00101.000          H  
ATOM  32669 2HB  GLU A2010     177.360  49.423  -5.088  1.00101.000          H  
ATOM  32670 1HG  GLU A2010     176.287  51.676  -4.827  1.00101.000          H  
ATOM  32671 2HG  GLU A2010     175.828  51.221  -3.189  1.00101.000          H  
ATOM  32672  N   THR A2011     175.272  46.682  -5.049  1.00 59.300          N  
ATOM  32673  CA  THR A2011     175.415  45.374  -5.666  1.00 58.700          C  
ATOM  32674  C   THR A2011     174.313  45.127  -6.698  1.00 57.970          C  
ATOM  32675  O   THR A2011     174.573  44.720  -7.827  1.00 57.510          O  
ATOM  32676  CB  THR A2011     175.345  44.250  -4.603  1.00 82.420          C  
ATOM  32677  OG1 THR A2011     176.409  44.416  -3.653  1.00 82.420          O  
ATOM  32678  CG2 THR A2011     175.478  42.876  -5.282  1.00 82.420          C  
ATOM  32679  H   THR A2011     175.082  46.731  -4.049  1.00 71.160          H  
ATOM  32680  HA  THR A2011     176.378  45.328  -6.174  1.00 70.440          H  
ATOM  32681  HB  THR A2011     174.393  44.301  -4.079  1.00 98.900          H  
ATOM  32682  HG1 THR A2011     176.205  45.196  -3.081  1.00 98.900          H  
ATOM  32683 1HG2 THR A2011     175.433  42.099  -4.523  1.00 98.900          H  
ATOM  32684 2HG2 THR A2011     174.671  42.722  -5.998  1.00 98.900          H  
ATOM  32685 3HG2 THR A2011     176.436  42.822  -5.802  1.00 98.900          H  
ATOM  32686  N   MET A2012     173.052  45.387  -6.347  1.00 57.920          N  
ATOM  32687  CA  MET A2012     171.989  45.085  -7.300  1.00 57.300          C  
ATOM  32688  C   MET A2012     172.033  45.963  -8.543  1.00 57.020          C  
ATOM  32689  O   MET A2012     171.675  45.513  -9.643  1.00 56.390          O  
ATOM  32690  CB  MET A2012     170.615  45.148  -6.648  1.00 80.470          C  
ATOM  32691  CG  MET A2012     170.324  44.011  -5.657  1.00 80.470          C  
ATOM  32692  SD  MET A2012     170.611  42.347  -6.367  1.00 80.470          S  
ATOM  32693  CE  MET A2012     169.463  42.252  -7.746  1.00 80.470          C  
ATOM  32694  H   MET A2012     172.843  45.733  -5.407  1.00 69.500          H  
ATOM  32695  HA  MET A2012     172.139  44.067  -7.623  1.00 68.760          H  
ATOM  32696 1HB  MET A2012     170.541  46.084  -6.085  1.00 96.560          H  
ATOM  32697 2HB  MET A2012     169.839  45.174  -7.408  1.00 96.560          H  
ATOM  32698 1HG  MET A2012     170.970  44.129  -4.787  1.00 96.560          H  
ATOM  32699 2HG  MET A2012     169.290  44.071  -5.323  1.00 96.560          H  
ATOM  32700 1HE  MET A2012     169.563  41.279  -8.231  1.00 96.560          H  
ATOM  32701 2HE  MET A2012     168.442  42.374  -7.384  1.00 96.560          H  
ATOM  32702 3HE  MET A2012     169.692  43.033  -8.471  1.00 96.560          H  
ATOM  32703  N   ASP A2013     172.541  47.182  -8.418  1.00 57.530          N  
ATOM  32704  CA  ASP A2013     172.668  48.082  -9.555  1.00 57.370          C  
ATOM  32705  C   ASP A2013     173.603  47.515 -10.633  1.00 57.110          C  
ATOM  32706  O   ASP A2013     173.532  47.941 -11.794  1.00 56.680          O  
ATOM  32707  CB  ASP A2013     173.164  49.477  -9.141  1.00 80.380          C  
ATOM  32708  CG  ASP A2013     172.123  50.373  -8.394  1.00 80.380          C  
ATOM  32709  OD1 ASP A2013     170.958  50.038  -8.347  1.00 80.380          O  
ATOM  32710  OD2 ASP A2013     172.528  51.404  -7.902  1.00 80.380          O  
ATOM  32711  H   ASP A2013     172.778  47.527  -7.478  1.00 69.040          H  
ATOM  32712  HA  ASP A2013     171.679  48.206  -9.998  1.00 68.840          H  
ATOM  32713 1HB  ASP A2013     174.031  49.350  -8.485  1.00 96.460          H  
ATOM  32714 2HB  ASP A2013     173.507  50.012 -10.026  1.00 96.460          H  
ATOM  32715  N   GLU A2014     174.507  46.583 -10.259  1.00 57.400          N  
ATOM  32716  CA  GLU A2014     175.434  46.007 -11.220  1.00 57.210          C  
ATOM  32717  C   GLU A2014     174.711  45.140 -12.235  1.00 56.500          C  
ATOM  32718  O   GLU A2014     175.215  44.923 -13.338  1.00 56.140          O  
ATOM  32719  CB  GLU A2014     176.550  45.184 -10.564  1.00 80.170          C  
ATOM  32720  CG  GLU A2014     177.572  46.002  -9.771  1.00 80.170          C  
ATOM  32721  CD  GLU A2014     178.709  45.157  -9.230  1.00 80.170          C  
ATOM  32722  OE1 GLU A2014     178.622  43.953  -9.317  1.00 80.170          O  
ATOM  32723  OE2 GLU A2014     179.669  45.715  -8.751  1.00 80.170          O  
ATOM  32724  H   GLU A2014     174.510  46.200  -9.310  1.00 68.880          H  
ATOM  32725  HA  GLU A2014     175.914  46.826 -11.747  1.00 68.650          H  
ATOM  32726 1HB  GLU A2014     176.108  44.451  -9.890  1.00 96.200          H  
ATOM  32727 2HB  GLU A2014     177.091  44.636 -11.334  1.00 96.200          H  
ATOM  32728 1HG  GLU A2014     177.978  46.781 -10.413  1.00 96.200          H  
ATOM  32729 2HG  GLU A2014     177.056  46.484  -8.938  1.00 96.200          H  
ATOM  32730  N   PHE A2015     173.536  44.600 -11.883  1.00 56.310          N  
ATOM  32731  CA  PHE A2015     172.842  43.751 -12.831  1.00 55.680          C  
ATOM  32732  C   PHE A2015     172.301  44.626 -13.939  1.00 55.260          C  
ATOM  32733  O   PHE A2015     172.469  44.309 -15.118  1.00 54.850          O  
ATOM  32734  CB  PHE A2015     171.712  42.994 -12.137  1.00 78.200          C  
ATOM  32735  CG  PHE A2015     172.195  41.872 -11.256  1.00 78.200          C  
ATOM  32736  CD1 PHE A2015     172.483  42.106  -9.930  1.00 78.200          C  
ATOM  32737  CD2 PHE A2015     172.343  40.585 -11.746  1.00 78.200          C  
ATOM  32738  CE1 PHE A2015     172.918  41.099  -9.100  1.00 78.200          C  
ATOM  32739  CE2 PHE A2015     172.776  39.566 -10.918  1.00 78.200          C  
ATOM  32740  CZ  PHE A2015     173.064  39.827  -9.593  1.00 78.200          C  
ATOM  32741  H   PHE A2015     173.103  44.781 -10.975  1.00 67.570          H  
ATOM  32742  HA  PHE A2015     173.547  43.035 -13.254  1.00 66.820          H  
ATOM  32743 1HB  PHE A2015     171.138  43.686 -11.517  1.00 93.840          H  
ATOM  32744 2HB  PHE A2015     171.036  42.582 -12.883  1.00 93.840          H  
ATOM  32745  HD1 PHE A2015     172.368  43.102  -9.547  1.00 93.840          H  
ATOM  32746  HD2 PHE A2015     172.115  40.378 -12.793  1.00 93.840          H  
ATOM  32747  HE1 PHE A2015     173.144  41.314  -8.054  1.00 93.840          H  
ATOM  32748  HE2 PHE A2015     172.891  38.556 -11.311  1.00 93.840          H  
ATOM  32749  HZ  PHE A2015     173.406  39.025  -8.940  1.00 93.840          H  
ATOM  32750  N   LEU A2016     171.701  45.760 -13.570  1.00 55.400          N  
ATOM  32751  CA  LEU A2016     171.162  46.666 -14.571  1.00 55.050          C  
ATOM  32752  C   LEU A2016     172.281  47.214 -15.425  1.00 55.050          C  
ATOM  32753  O   LEU A2016     172.142  47.325 -16.644  1.00 54.640          O  
ATOM  32754  CB  LEU A2016     170.438  47.836 -13.904  1.00 77.210          C  
ATOM  32755  CG  LEU A2016     169.122  47.527 -13.172  1.00 77.210          C  
ATOM  32756  CD1 LEU A2016     168.698  48.776 -12.415  1.00 77.210          C  
ATOM  32757  CD2 LEU A2016     168.038  47.112 -14.180  1.00 77.210          C  
ATOM  32758  H   LEU A2016     171.600  45.967 -12.583  1.00 66.480          H  
ATOM  32759  HA  LEU A2016     170.489  46.115 -15.219  1.00 66.060          H  
ATOM  32760 1HB  LEU A2016     171.119  48.276 -13.171  1.00 92.650          H  
ATOM  32761 2HB  LEU A2016     170.230  48.584 -14.661  1.00 92.650          H  
ATOM  32762  HG  LEU A2016     169.277  46.724 -12.453  1.00 92.650          H  
ATOM  32763 1HD1 LEU A2016     167.770  48.581 -11.877  1.00 92.650          H  
ATOM  32764 2HD1 LEU A2016     169.478  49.051 -11.698  1.00 92.650          H  
ATOM  32765 3HD1 LEU A2016     168.544  49.594 -13.111  1.00 92.650          H  
ATOM  32766 1HD2 LEU A2016     167.110  46.912 -13.645  1.00 92.650          H  
ATOM  32767 2HD2 LEU A2016     167.877  47.918 -14.895  1.00 92.650          H  
ATOM  32768 3HD2 LEU A2016     168.334  46.215 -14.714  1.00 92.650          H  
ATOM  32769  N   MET A2017     173.412  47.523 -14.786  1.00 55.550          N  
ATOM  32770  CA  MET A2017     174.563  48.042 -15.494  1.00 55.620          C  
ATOM  32771  C   MET A2017     175.051  47.049 -16.535  1.00 55.280          C  
ATOM  32772  O   MET A2017     175.216  47.418 -17.704  1.00 55.030          O  
ATOM  32773  CB  MET A2017     175.670  48.305 -14.490  1.00 77.840          C  
ATOM  32774  CG  MET A2017     176.982  48.826 -15.049  1.00 77.840          C  
ATOM  32775  SD  MET A2017     178.269  48.849 -13.778  1.00 77.840          S  
ATOM  32776  CE  MET A2017     178.642  47.082 -13.611  1.00 77.840          C  
ATOM  32777  H   MET A2017     173.458  47.438 -13.766  1.00 66.660          H  
ATOM  32778  HA  MET A2017     174.287  48.963 -15.995  1.00 66.740          H  
ATOM  32779 1HB  MET A2017     175.312  49.009 -13.738  1.00 93.410          H  
ATOM  32780 2HB  MET A2017     175.869  47.389 -13.986  1.00 93.410          H  
ATOM  32781 1HG  MET A2017     177.326  48.202 -15.881  1.00 93.410          H  
ATOM  32782 2HG  MET A2017     176.847  49.841 -15.425  1.00 93.410          H  
ATOM  32783 1HE  MET A2017     179.429  46.946 -12.868  1.00 93.410          H  
ATOM  32784 2HE  MET A2017     177.768  46.525 -13.297  1.00 93.410          H  
ATOM  32785 3HE  MET A2017     178.983  46.691 -14.574  1.00 93.410          H  
ATOM  32786  N   ASN A2018     175.234  45.784 -16.141  1.00 55.270          N  
ATOM  32787  CA  ASN A2018     175.730  44.783 -17.063  1.00 55.000          C  
ATOM  32788  C   ASN A2018     174.780  44.570 -18.232  1.00 54.400          C  
ATOM  32789  O   ASN A2018     175.229  44.429 -19.376  1.00 54.170          O  
ATOM  32790  CB  ASN A2018     175.971  43.477 -16.328  1.00 77.110          C  
ATOM  32791  CG  ASN A2018     177.214  43.483 -15.451  1.00 77.110          C  
ATOM  32792  OD1 ASN A2018     178.157  44.260 -15.649  1.00 77.110          O  
ATOM  32793  ND2 ASN A2018     177.225  42.614 -14.470  1.00 77.110          N  
ATOM  32794  H   ASN A2018     175.073  45.520 -15.162  1.00 66.320          H  
ATOM  32795  HA  ASN A2018     176.677  45.138 -17.472  1.00 66.000          H  
ATOM  32796 1HB  ASN A2018     175.104  43.272 -15.693  1.00 92.530          H  
ATOM  32797 2HB  ASN A2018     176.047  42.664 -17.048  1.00 92.530          H  
ATOM  32798 1HD2 ASN A2018     178.010  42.568 -13.852  1.00 92.530          H  
ATOM  32799 2HD2 ASN A2018     176.446  42.003 -14.332  1.00 92.530          H  
ATOM  32800  N   ILE A2019     173.467  44.594 -17.970  1.00 54.200          N  
ATOM  32801  CA  ILE A2019     172.489  44.402 -19.030  1.00 53.710          C  
ATOM  32802  C   ILE A2019     172.550  45.546 -20.019  1.00 53.560          C  
ATOM  32803  O   ILE A2019     172.568  45.316 -21.232  1.00 53.240          O  
ATOM  32804  CB  ILE A2019     171.058  44.296 -18.463  1.00 75.390          C  
ATOM  32805  CG1 ILE A2019     170.928  42.987 -17.643  1.00 75.390          C  
ATOM  32806  CG2 ILE A2019     170.021  44.339 -19.635  1.00 75.390          C  
ATOM  32807  CD1 ILE A2019     169.690  42.917 -16.756  1.00 75.390          C  
ATOM  32808  H   ILE A2019     173.152  44.687 -16.996  1.00 65.040          H  
ATOM  32809  HA  ILE A2019     172.725  43.479 -19.554  1.00 64.450          H  
ATOM  32810  HB  ILE A2019     170.878  45.126 -17.778  1.00 90.470          H  
ATOM  32811 1HG1 ILE A2019     170.901  42.146 -18.334  1.00 90.470          H  
ATOM  32812 2HG1 ILE A2019     171.807  42.879 -17.015  1.00 90.470          H  
ATOM  32813 1HG2 ILE A2019     169.015  44.269 -19.244  1.00 90.470          H  
ATOM  32814 2HG2 ILE A2019     170.105  45.271 -20.192  1.00 90.470          H  
ATOM  32815 3HG2 ILE A2019     170.204  43.503 -20.312  1.00 90.470          H  
ATOM  32816 1HD1 ILE A2019     169.689  41.970 -16.219  1.00 90.470          H  
ATOM  32817 2HD1 ILE A2019     169.720  43.739 -16.037  1.00 90.470          H  
ATOM  32818 3HD1 ILE A2019     168.788  42.989 -17.351  1.00 90.470          H  
ATOM  32819  N   ARG A2020     172.548  46.774 -19.501  1.00 53.860          N  
ATOM  32820  CA  ARG A2020     172.567  47.964 -20.327  1.00 53.820          C  
ATOM  32821  C   ARG A2020     173.810  48.044 -21.204  1.00 53.790          C  
ATOM  32822  O   ARG A2020     173.704  48.394 -22.380  1.00 53.540          O  
ATOM  32823  CB  ARG A2020     172.446  49.181 -19.429  1.00 75.360          C  
ATOM  32824  CG  ARG A2020     171.052  49.332 -18.808  1.00 75.360          C  
ATOM  32825  CD  ARG A2020     170.994  50.382 -17.769  1.00 75.360          C  
ATOM  32826  NE  ARG A2020     169.659  50.454 -17.169  1.00 75.360          N  
ATOM  32827  CZ  ARG A2020     169.339  51.113 -16.031  1.00 75.360          C  
ATOM  32828  NH1 ARG A2020     170.260  51.771 -15.354  1.00 75.360          N  
ATOM  32829  NH2 ARG A2020     168.089  51.093 -15.597  1.00 75.360          N  
ATOM  32830  H   ARG A2020     172.524  46.887 -18.482  1.00 64.630          H  
ATOM  32831  HA  ARG A2020     171.692  47.936 -20.975  1.00 64.580          H  
ATOM  32832 1HB  ARG A2020     173.166  49.097 -18.612  1.00 90.440          H  
ATOM  32833 2HB  ARG A2020     172.680  50.084 -19.989  1.00 90.440          H  
ATOM  32834 1HG  ARG A2020     170.349  49.607 -19.592  1.00 90.440          H  
ATOM  32835 2HG  ARG A2020     170.734  48.392 -18.367  1.00 90.440          H  
ATOM  32836 1HD  ARG A2020     171.714  50.139 -16.987  1.00 90.440          H  
ATOM  32837 2HD  ARG A2020     171.232  51.351 -18.208  1.00 90.440          H  
ATOM  32838  HE  ARG A2020     168.912  49.967 -17.649  1.00 90.440          H  
ATOM  32839 1HH1 ARG A2020     171.215  51.791 -15.680  1.00 90.440          H  
ATOM  32840 2HH1 ARG A2020     170.013  52.261 -14.505  1.00 90.440          H  
ATOM  32841 1HH2 ARG A2020     167.382  50.589 -16.115  1.00 90.440          H  
ATOM  32842 2HH2 ARG A2020     167.837  51.580 -14.750  1.00 90.440          H  
ATOM  32843  N   ASP A2021     174.980  47.665 -20.670  1.00 54.080          N  
ATOM  32844  CA  ASP A2021     176.189  47.687 -21.483  1.00 54.120          C  
ATOM  32845  C   ASP A2021     176.182  46.555 -22.506  1.00 53.690          C  
ATOM  32846  O   ASP A2021     176.548  46.755 -23.663  1.00 53.580          O  
ATOM  32847  CB  ASP A2021     177.444  47.566 -20.617  1.00 75.750          C  
ATOM  32848  CG  ASP A2021     177.781  48.809 -19.793  1.00 75.750          C  
ATOM  32849  OD1 ASP A2021     177.268  49.873 -20.061  1.00 75.750          O  
ATOM  32850  OD2 ASP A2021     178.580  48.674 -18.898  1.00 75.750          O  
ATOM  32851  H   ASP A2021     175.034  47.421 -19.675  1.00 64.900          H  
ATOM  32852  HA  ASP A2021     176.227  48.635 -22.019  1.00 64.940          H  
ATOM  32853 1HB  ASP A2021     177.306  46.731 -19.921  1.00 90.900          H  
ATOM  32854 2HB  ASP A2021     178.296  47.322 -21.247  1.00 90.900          H  
ATOM  32855  N   THR A2022     175.702  45.376 -22.112  1.00 53.460          N  
ATOM  32856  CA  THR A2022     175.663  44.214 -22.996  1.00 53.090          C  
ATOM  32857  C   THR A2022     174.819  44.513 -24.220  1.00 52.700          C  
ATOM  32858  O   THR A2022     175.168  44.153 -25.346  1.00 52.680          O  
ATOM  32859  CB  THR A2022     175.094  42.971 -22.265  1.00 74.470          C  
ATOM  32860  OG1 THR A2022     175.954  42.625 -21.168  1.00 74.470          O  
ATOM  32861  CG2 THR A2022     174.996  41.782 -23.215  1.00 74.470          C  
ATOM  32862  H   THR A2022     175.403  45.242 -21.146  1.00 64.150          H  
ATOM  32863  HA  THR A2022     176.677  43.991 -23.321  1.00 63.710          H  
ATOM  32864  HB  THR A2022     174.104  43.204 -21.874  1.00 89.370          H  
ATOM  32865  HG1 THR A2022     175.880  43.312 -20.476  1.00 89.370          H  
ATOM  32866 1HG2 THR A2022     174.598  40.927 -22.672  1.00 89.370          H  
ATOM  32867 2HG2 THR A2022     174.332  42.014 -24.046  1.00 89.370          H  
ATOM  32868 3HG2 THR A2022     175.985  41.542 -23.599  1.00 89.370          H  
ATOM  32869  N   CYS A2023     173.699  45.178 -23.987  1.00 52.430          N  
ATOM  32870  CA  CYS A2023     172.730  45.514 -25.008  1.00 52.090          C  
ATOM  32871  C   CYS A2023     173.083  46.752 -25.847  1.00 52.160          C  
ATOM  32872  O   CYS A2023     172.283  47.160 -26.693  1.00 51.890          O  
ATOM  32873  CB  CYS A2023     171.385  45.769 -24.339  1.00 73.060          C  
ATOM  32874  SG  CYS A2023     170.711  44.324 -23.488  1.00 73.060          S  
ATOM  32875  H   CYS A2023     173.480  45.416 -23.016  1.00 62.920          H  
ATOM  32876  HA  CYS A2023     172.640  44.658 -25.676  1.00 62.510          H  
ATOM  32877 1HB  CYS A2023     171.496  46.574 -23.606  1.00 87.670          H  
ATOM  32878 2HB  CYS A2023     170.664  46.092 -25.085  1.00 87.670          H  
ATOM  32879  HG  CYS A2023     171.518  44.457 -22.401  1.00 87.670          H  
ATOM  32880  N   LEU A2024     174.241  47.379 -25.615  1.00 52.560          N  
ATOM  32881  CA  LEU A2024     174.581  48.585 -26.354  1.00 52.700          C  
ATOM  32882  C   LEU A2024     175.299  48.317 -27.669  1.00 52.820          C  
ATOM  32883  O   LEU A2024     176.399  47.763 -27.708  1.00 52.770          O  
ATOM  32884  CB  LEU A2024     175.460  49.496 -25.478  1.00 73.720          C  
ATOM  32885  CG  LEU A2024     175.981  50.831 -26.118  1.00 73.720          C  
ATOM  32886  CD1 LEU A2024     174.807  51.753 -26.462  1.00 73.720          C  
ATOM  32887  CD2 LEU A2024     176.928  51.512 -25.122  1.00 73.720          C  
ATOM  32888  H   LEU A2024     174.906  47.024 -24.921  1.00 63.070          H  
ATOM  32889  HA  LEU A2024     173.652  49.103 -26.574  1.00 63.240          H  
ATOM  32890 1HB  LEU A2024     174.896  49.747 -24.577  1.00 88.470          H  
ATOM  32891 2HB  LEU A2024     176.333  48.915 -25.165  1.00 88.470          H  
ATOM  32892  HG  LEU A2024     176.526  50.612 -27.039  1.00 88.470          H  
ATOM  32893 1HD1 LEU A2024     175.190  52.676 -26.899  1.00 88.470          H  
ATOM  32894 2HD1 LEU A2024     174.145  51.277 -27.178  1.00 88.470          H  
ATOM  32895 3HD1 LEU A2024     174.252  51.985 -25.554  1.00 88.470          H  
ATOM  32896 1HD2 LEU A2024     177.310  52.440 -25.553  1.00 88.470          H  
ATOM  32897 2HD2 LEU A2024     176.389  51.734 -24.199  1.00 88.470          H  
ATOM  32898 3HD2 LEU A2024     177.762  50.844 -24.901  1.00 88.470          H  
ATOM  32899  N   GLU A2025     174.674  48.756 -28.757  1.00 53.030          N  
ATOM  32900  CA  GLU A2025     175.219  48.585 -30.097  1.00 53.230          C  
ATOM  32901  C   GLU A2025     174.666  49.643 -31.044  1.00 53.140          C  
ATOM  32902  O   GLU A2025     173.565  50.147 -30.839  1.00 53.220          O  
ATOM  32903  CB  GLU A2025     174.898  47.187 -30.652  1.00 74.440          C  
ATOM  32904  CG  GLU A2025     173.396  46.882 -30.847  1.00 74.440          C  
ATOM  32905  CD  GLU A2025     173.142  45.496 -31.421  1.00 74.440          C  
ATOM  32906  OE1 GLU A2025     174.096  44.790 -31.649  1.00 74.440          O  
ATOM  32907  OE2 GLU A2025     172.002  45.157 -31.641  1.00 74.440          O  
ATOM  32908  H   GLU A2025     173.775  49.206 -28.646  1.00 63.640          H  
ATOM  32909  HA  GLU A2025     176.303  48.701 -30.047  1.00 63.880          H  
ATOM  32910 1HB  GLU A2025     175.393  47.054 -31.613  1.00 89.330          H  
ATOM  32911 2HB  GLU A2025     175.298  46.431 -29.974  1.00 89.330          H  
ATOM  32912 1HG  GLU A2025     172.901  46.955 -29.876  1.00 89.330          H  
ATOM  32913 2HG  GLU A2025     172.950  47.625 -31.502  1.00 89.330          H  
ATOM  32914  N   GLY A2026     175.397  49.928 -32.126  1.00 53.020          N  
ATOM  32915  CA  GLY A2026     174.912  50.839 -33.174  1.00 52.980          C  
ATOM  32916  C   GLY A2026     174.059  50.105 -34.213  1.00 52.600          C  
ATOM  32917  O   GLY A2026     173.498  50.717 -35.125  1.00 52.610          O  
ATOM  32918  H   GLY A2026     176.320  49.516 -32.228  1.00 63.620          H  
ATOM  32919 1HA  GLY A2026     174.331  51.641 -32.721  1.00 63.580          H  
ATOM  32920 2HA  GLY A2026     175.766  51.302 -33.668  1.00 63.580          H  
ATOM  32921  N   LEU A2027     173.965  48.789 -34.031  1.00 52.320          N  
ATOM  32922  CA  LEU A2027     173.250  47.830 -34.872  1.00 52.000          C  
ATOM  32923  C   LEU A2027     173.767  47.844 -36.317  1.00 52.090          C  
ATOM  32924  O   LEU A2027     173.012  47.698 -37.273  1.00 52.190          O  
ATOM  32925  CB  LEU A2027     171.727  48.115 -34.781  1.00 72.930          C  
ATOM  32926  CG  LEU A2027     170.709  47.171 -35.544  1.00 72.930          C  
ATOM  32927  CD1 LEU A2027     170.830  45.732 -35.021  1.00 72.930          C  
ATOM  32928  CD2 LEU A2027     169.305  47.702 -35.319  1.00 72.930          C  
ATOM  32929  H   LEU A2027     174.464  48.431 -33.231  1.00 62.780          H  
ATOM  32930  HA  LEU A2027     173.433  46.839 -34.457  1.00 62.400          H  
ATOM  32931 1HB  LEU A2027     171.452  48.102 -33.726  1.00 87.510          H  
ATOM  32932 2HB  LEU A2027     171.552  49.122 -35.157  1.00 87.510          H  
ATOM  32933  HG  LEU A2027     170.897  47.168 -36.593  1.00 87.510          H  
ATOM  32934 1HD1 LEU A2027     170.113  45.098 -35.540  1.00 87.510          H  
ATOM  32935 2HD1 LEU A2027     171.834  45.351 -35.203  1.00 87.510          H  
ATOM  32936 3HD1 LEU A2027     170.626  45.711 -33.948  1.00 87.510          H  
ATOM  32937 1HD2 LEU A2027     168.587  47.066 -35.839  1.00 87.510          H  
ATOM  32938 2HD2 LEU A2027     169.085  47.705 -34.252  1.00 87.510          H  
ATOM  32939 3HD2 LEU A2027     169.238  48.719 -35.708  1.00 87.510          H  
ATOM  32940  N   GLU A2028     175.082  47.992 -36.486  1.00 52.110          N  
ATOM  32941  CA  GLU A2028     175.673  47.985 -37.814  1.00 52.230          C  
ATOM  32942  C   GLU A2028     175.456  46.632 -38.485  1.00 52.080          C  
ATOM  32943  O   GLU A2028     175.196  46.528 -39.687  1.00 52.250          O  
ATOM  32944  CB  GLU A2028     177.176  48.270 -37.705  1.00 73.070          C  
ATOM  32945  CG  GLU A2028     177.527  49.647 -37.127  1.00 73.070          C  
ATOM  32946  CD  GLU A2028     177.515  49.682 -35.594  1.00 73.070          C  
ATOM  32947  OE1 GLU A2028     177.171  48.677 -34.986  1.00 73.070          O  
ATOM  32948  OE2 GLU A2028     177.856  50.699 -35.042  1.00 73.070          O  
ATOM  32949  H   GLU A2028     175.703  48.115 -35.682  1.00 62.530          H  
ATOM  32950  HA  GLU A2028     175.193  48.759 -38.416  1.00 62.680          H  
ATOM  32951 1HB  GLU A2028     177.645  47.509 -37.082  1.00 87.690          H  
ATOM  32952 2HB  GLU A2028     177.626  48.200 -38.695  1.00 87.690          H  
ATOM  32953 1HG  GLU A2028     178.514  49.942 -37.479  1.00 87.690          H  
ATOM  32954 2HG  GLU A2028     176.804  50.373 -37.501  1.00 87.690          H  
ATOM  32955  N   ASN A2029     175.528  45.580 -37.684  1.00 51.810          N  
ATOM  32956  CA  ASN A2029     175.403  44.228 -38.182  1.00 51.700          C  
ATOM  32957  C   ASN A2029     173.957  43.795 -38.309  1.00 51.290          C  
ATOM  32958  O   ASN A2029     173.426  43.082 -37.453  1.00 51.300          O  
ATOM  32959  CB  ASN A2029     176.175  43.277 -37.300  1.00 72.420          C  
ATOM  32960  CG  ASN A2029     177.651  43.528 -37.371  1.00 72.420          C  
ATOM  32961  OD1 ASN A2029     178.206  43.820 -38.438  1.00 72.420          O  
ATOM  32962  ND2 ASN A2029     178.308  43.424 -36.247  1.00 72.420          N  
ATOM  32963  H   ASN A2029     175.724  45.731 -36.706  1.00 62.170          H  
ATOM  32964  HA  ASN A2029     175.835  44.192 -39.183  1.00 62.040          H  
ATOM  32965 1HB  ASN A2029     175.844  43.390 -36.267  1.00 86.910          H  
ATOM  32966 2HB  ASN A2029     175.973  42.250 -37.603  1.00 86.910          H  
ATOM  32967 1HD2 ASN A2029     179.297  43.580 -36.230  1.00 86.910          H  
ATOM  32968 2HD2 ASN A2029     177.826  43.182 -35.406  1.00 86.910          H  
ATOM  32969  N   CYS A2030     173.323  44.238 -39.377  1.00 50.990          N  
ATOM  32970  CA  CYS A2030     171.917  43.941 -39.600  1.00 50.640          C  
ATOM  32971  C   CYS A2030     171.584  43.910 -41.082  1.00 51.070          C  
ATOM  32972  O   CYS A2030     172.390  44.316 -41.919  1.00 51.570          O  
ATOM  32973  CB  CYS A2030     171.047  44.976 -38.900  1.00 71.040          C  
ATOM  32974  SG  CYS A2030     171.255  46.641 -39.537  1.00 71.040          S  
ATOM  32975  H   CYS A2030     173.851  44.848 -40.009  1.00 61.190          H  
ATOM  32976  HA  CYS A2030     171.698  42.962 -39.176  1.00 60.770          H  
ATOM  32977 1HB  CYS A2030     170.001  44.706 -38.999  1.00 85.240          H  
ATOM  32978 2HB  CYS A2030     171.288  44.989 -37.841  1.00 85.240          H  
ATOM  32979  HG  CYS A2030     172.317  46.963 -38.739  1.00 85.240          H  
ATOM  32980  N   LYS A2031     170.397  43.405 -41.404  1.00 50.920          N  
ATOM  32981  CA  LYS A2031     169.932  43.327 -42.780  1.00 51.350          C  
ATOM  32982  C   LYS A2031     168.438  43.060 -42.841  1.00 50.970          C  
ATOM  32983  O   LYS A2031     167.839  42.634 -41.852  1.00 50.820          O  
ATOM  32984  CB  LYS A2031     170.690  42.234 -43.530  1.00 71.720          C  
ATOM  32985  CG  LYS A2031     170.499  40.849 -42.955  1.00 71.720          C  
ATOM  32986  CD  LYS A2031     171.329  39.832 -43.704  1.00 71.720          C  
ATOM  32987  CE  LYS A2031     171.147  38.438 -43.139  1.00 71.720          C  
ATOM  32988  NZ  LYS A2031     171.930  37.429 -43.909  1.00 71.720          N  
ATOM  32989  H   LYS A2031     169.788  43.074 -40.669  1.00 61.100          H  
ATOM  32990  HA  LYS A2031     170.124  44.285 -43.264  1.00 61.620          H  
ATOM  32991 1HB  LYS A2031     170.348  42.204 -44.564  1.00 86.060          H  
ATOM  32992 2HB  LYS A2031     171.755  42.459 -43.548  1.00 86.060          H  
ATOM  32993 1HG  LYS A2031     170.776  40.844 -41.902  1.00 86.060          H  
ATOM  32994 2HG  LYS A2031     169.446  40.565 -43.040  1.00 86.060          H  
ATOM  32995 1HD  LYS A2031     171.035  39.829 -44.754  1.00 86.060          H  
ATOM  32996 2HD  LYS A2031     172.384  40.105 -43.645  1.00 86.060          H  
ATOM  32997 1HE  LYS A2031     171.479  38.430 -42.101  1.00 86.060          H  
ATOM  32998 2HE  LYS A2031     170.091  38.170 -43.177  1.00 86.060          H  
ATOM  32999 1HZ  LYS A2031     171.788  36.514 -43.518  1.00 86.060          H  
ATOM  33000 2HZ  LYS A2031     171.593  37.438 -44.894  1.00 86.060          H  
ATOM  33001 3HZ  LYS A2031     172.909  37.656 -43.887  1.00 86.060          H  
ATOM  33002  N   SER A2032     167.847  43.303 -44.006  1.00 50.880          N  
ATOM  33003  CA  SER A2032     166.441  43.001 -44.246  1.00 50.600          C  
ATOM  33004  C   SER A2032     166.086  41.520 -44.195  1.00 49.900          C  
ATOM  33005  O   SER A2032     166.785  40.669 -44.763  1.00 49.790          O  
ATOM  33006  CB  SER A2032     165.993  43.525 -45.581  1.00 70.950          C  
ATOM  33007  OG  SER A2032     164.669  43.126 -45.819  1.00 70.950          O  
ATOM  33008  H   SER A2032     168.399  43.686 -44.760  1.00 61.060          H  
ATOM  33009  HA  SER A2032     165.860  43.506 -43.473  1.00 60.720          H  
ATOM  33010 1HB  SER A2032     166.058  44.609 -45.596  1.00 85.140          H  
ATOM  33011 2HB  SER A2032     166.639  43.138 -46.367  1.00 85.140          H  
ATOM  33012  HG  SER A2032     164.435  43.477 -46.719  1.00 85.140          H  
ATOM  33013  N   VAL A2033     164.917  41.253 -43.605  1.00 49.500          N  
ATOM  33014  CA  VAL A2033     164.290  39.937 -43.459  1.00 48.860          C  
ATOM  33015  C   VAL A2033     164.019  39.266 -44.804  1.00 48.800          C  
ATOM  33016  O   VAL A2033     163.915  38.032 -44.888  1.00 48.350          O  
ATOM  33017  CB  VAL A2033     162.969  40.088 -42.677  1.00 68.660          C  
ATOM  33018  CG1 VAL A2033     161.898  40.776 -43.551  1.00 68.660          C  
ATOM  33019  CG2 VAL A2033     162.477  38.717 -42.204  1.00 68.660          C  
ATOM  33020  H   VAL A2033     164.450  42.049 -43.191  1.00 59.400          H  
ATOM  33021  HA  VAL A2033     164.968  39.305 -42.885  1.00 58.630          H  
ATOM  33022  HB  VAL A2033     163.149  40.728 -41.817  1.00 82.390          H  
ATOM  33023 1HG1 VAL A2033     160.985  40.892 -42.969  1.00 82.390          H  
ATOM  33024 2HG1 VAL A2033     162.248  41.753 -43.875  1.00 82.390          H  
ATOM  33025 3HG1 VAL A2033     161.666  40.164 -44.427  1.00 82.390          H  
ATOM  33026 1HG2 VAL A2033     161.556  38.842 -41.639  1.00 82.390          H  
ATOM  33027 2HG2 VAL A2033     162.274  38.065 -43.055  1.00 82.390          H  
ATOM  33028 3HG2 VAL A2033     163.231  38.257 -41.571  1.00 82.390          H  
ATOM  33029  N   GLU A2034     163.968  40.093 -45.847  1.00 49.310          N  
ATOM  33030  CA  GLU A2034     163.671  39.701 -47.204  1.00 49.350          C  
ATOM  33031  C   GLU A2034     164.573  38.607 -47.732  1.00 48.940          C  
ATOM  33032  O   GLU A2034     164.117  37.782 -48.524  1.00 48.650          O  
ATOM  33033  CB  GLU A2034     163.728  40.927 -48.106  1.00 69.070          C  
ATOM  33034  CG  GLU A2034     162.543  41.880 -47.913  1.00 69.070          C  
ATOM  33035  CD  GLU A2034     162.720  43.186 -48.616  1.00 69.070          C  
ATOM  33036  OE1 GLU A2034     163.717  43.826 -48.355  1.00 69.070          O  
ATOM  33037  OE2 GLU A2034     161.883  43.546 -49.407  1.00 69.070          O  
ATOM  33038  H   GLU A2034     164.128  41.084 -45.664  1.00 59.170          H  
ATOM  33039  HA  GLU A2034     162.650  39.338 -47.223  1.00 59.220          H  
ATOM  33040 1HB  GLU A2034     164.649  41.473 -47.916  1.00 82.890          H  
ATOM  33041 2HB  GLU A2034     163.742  40.611 -49.149  1.00 82.890          H  
ATOM  33042 1HG  GLU A2034     161.644  41.396 -48.292  1.00 82.890          H  
ATOM  33043 2HG  GLU A2034     162.398  42.057 -46.847  1.00 82.890          H  
ATOM  33044  N   GLU A2035     165.827  38.508 -47.285  1.00 48.940          N  
ATOM  33045  CA  GLU A2035     166.635  37.430 -47.849  1.00 48.610          C  
ATOM  33046  C   GLU A2035     165.993  36.055 -47.594  1.00 47.750          C  
ATOM  33047  O   GLU A2035     166.133  35.145 -48.418  1.00 47.520          O  
ATOM  33048  CB  GLU A2035     168.055  37.411 -47.290  1.00 68.190          C  
ATOM  33049  CG  GLU A2035     168.956  38.555 -47.733  1.00 68.190          C  
ATOM  33050  CD  GLU A2035     170.365  38.414 -47.187  1.00 68.190          C  
ATOM  33051  OE1 GLU A2035     170.619  37.455 -46.474  1.00 68.190          O  
ATOM  33052  OE2 GLU A2035     171.181  39.253 -47.467  1.00 68.190          O  
ATOM  33053  H   GLU A2035     166.224  39.170 -46.603  1.00 58.730          H  
ATOM  33054  HA  GLU A2035     166.695  37.580 -48.927  1.00 58.330          H  
ATOM  33055 1HB  GLU A2035     168.009  37.432 -46.201  1.00 81.820          H  
ATOM  33056 2HB  GLU A2035     168.539  36.477 -47.577  1.00 81.820          H  
ATOM  33057 1HG  GLU A2035     168.994  38.575 -48.821  1.00 81.820          H  
ATOM  33058 2HG  GLU A2035     168.525  39.497 -47.390  1.00 81.820          H  
ATOM  33059  N   TYR A2036     165.309  35.878 -46.454  1.00 47.320          N  
ATOM  33060  CA  TYR A2036     164.700  34.590 -46.175  1.00 46.530          C  
ATOM  33061  C   TYR A2036     163.248  34.595 -46.633  1.00 46.180          C  
ATOM  33062  O   TYR A2036     162.743  33.581 -47.119  1.00 45.790          O  
ATOM  33063  CB  TYR A2036     164.841  34.196 -44.709  1.00 65.460          C  
ATOM  33064  CG  TYR A2036     164.405  32.761 -44.445  1.00 65.460          C  
ATOM  33065  CD1 TYR A2036     165.166  31.714 -44.964  1.00 65.460          C  
ATOM  33066  CD2 TYR A2036     163.295  32.479 -43.676  1.00 65.460          C  
ATOM  33067  CE1 TYR A2036     164.808  30.410 -44.729  1.00 65.460          C  
ATOM  33068  CE2 TYR A2036     162.949  31.162 -43.436  1.00 65.460          C  
ATOM  33069  CZ  TYR A2036     163.697  30.135 -43.963  1.00 65.460          C  
ATOM  33070  OH  TYR A2036     163.343  28.826 -43.718  1.00 65.460          O  
ATOM  33071  H   TYR A2036     165.173  36.647 -45.795  1.00 56.780          H  
ATOM  33072  HA  TYR A2036     165.216  33.832 -46.763  1.00 55.840          H  
ATOM  33073 1HB  TYR A2036     165.879  34.307 -44.396  1.00 78.550          H  
ATOM  33074 2HB  TYR A2036     164.233  34.863 -44.095  1.00 78.550          H  
ATOM  33075  HD1 TYR A2036     166.049  31.927 -45.565  1.00 78.550          H  
ATOM  33076  HD2 TYR A2036     162.696  33.289 -43.259  1.00 78.550          H  
ATOM  33077  HE1 TYR A2036     165.403  29.597 -45.143  1.00 78.550          H  
ATOM  33078  HE2 TYR A2036     162.078  30.934 -42.828  1.00 78.550          H  
ATOM  33079  HH  TYR A2036     162.565  28.804 -43.155  1.00 78.550          H  
ATOM  33080  N   ASP A2037     162.546  35.725 -46.456  1.00 46.380          N  
ATOM  33081  CA  ASP A2037     161.144  35.741 -46.864  1.00 46.140          C  
ATOM  33082  C   ASP A2037     161.005  35.487 -48.368  1.00 46.440          C  
ATOM  33083  O   ASP A2037     160.070  34.801 -48.781  1.00 46.140          O  
ATOM  33084  CB  ASP A2037     160.444  37.058 -46.523  1.00 64.690          C  
ATOM  33085  CG  ASP A2037     160.156  37.272 -45.039  1.00 64.690          C  
ATOM  33086  OD1 ASP A2037     160.283  36.355 -44.262  1.00 64.690          O  
ATOM  33087  OD2 ASP A2037     159.767  38.363 -44.704  1.00 64.690          O  
ATOM  33088  H   ASP A2037     162.980  36.543 -46.020  1.00 55.660          H  
ATOM  33089  HA  ASP A2037     160.629  34.944 -46.336  1.00 55.370          H  
ATOM  33090 1HB  ASP A2037     161.044  37.874 -46.873  1.00 77.630          H  
ATOM  33091 2HB  ASP A2037     159.498  37.104 -47.067  1.00 77.630          H  
ATOM  33092  N   SER A2038     161.946  35.998 -49.183  1.00 47.080          N  
ATOM  33093  CA  SER A2038     161.897  35.814 -50.634  1.00 47.460          C  
ATOM  33094  C   SER A2038     161.922  34.332 -50.964  1.00 47.160          C  
ATOM  33095  O   SER A2038     161.102  33.850 -51.753  1.00 47.120          O  
ATOM  33096  CB  SER A2038     163.077  36.511 -51.283  1.00 66.290          C  
ATOM  33097  OG  SER A2038     163.063  36.336 -52.671  1.00 66.290          O  
ATOM  33098  H   SER A2038     162.701  36.570 -48.802  1.00 56.500          H  
ATOM  33099  HA  SER A2038     160.971  36.245 -51.013  1.00 56.950          H  
ATOM  33100 1HB  SER A2038     163.042  37.572 -51.043  1.00 79.550          H  
ATOM  33101 2HB  SER A2038     164.006  36.116 -50.867  1.00 79.550          H  
ATOM  33102  HG  SER A2038     163.830  36.811 -53.000  1.00 79.550          H  
ATOM  33103  N   TYR A2039     162.836  33.607 -50.328  1.00 46.980          N  
ATOM  33104  CA  TYR A2039     162.982  32.165 -50.428  1.00 46.730          C  
ATOM  33105  C   TYR A2039     161.676  31.457 -50.115  1.00 46.120          C  
ATOM  33106  O   TYR A2039     161.208  30.615 -50.886  1.00 46.110          O  
ATOM  33107  CB  TYR A2039     164.106  31.707 -49.502  1.00 65.520          C  
ATOM  33108  CG  TYR A2039     164.229  30.236 -49.265  1.00 65.520          C  
ATOM  33109  CD1 TYR A2039     164.832  29.401 -50.184  1.00 65.520          C  
ATOM  33110  CD2 TYR A2039     163.741  29.726 -48.067  1.00 65.520          C  
ATOM  33111  CE1 TYR A2039     164.953  28.054 -49.900  1.00 65.520          C  
ATOM  33112  CE2 TYR A2039     163.860  28.394 -47.783  1.00 65.520          C  
ATOM  33113  CZ  TYR A2039     164.466  27.553 -48.690  1.00 65.520          C  
ATOM  33114  OH  TYR A2039     164.594  26.211 -48.401  1.00 65.520          O  
ATOM  33115  H   TYR A2039     163.491  34.113 -49.737  1.00 56.380          H  
ATOM  33116  HA  TYR A2039     163.245  31.923 -51.466  1.00 56.080          H  
ATOM  33117 1HB  TYR A2039     165.057  32.057 -49.900  1.00 78.630          H  
ATOM  33118 2HB  TYR A2039     163.993  32.174 -48.546  1.00 78.630          H  
ATOM  33119  HD1 TYR A2039     165.217  29.802 -51.122  1.00 78.630          H  
ATOM  33120  HD2 TYR A2039     163.269  30.394 -47.344  1.00 78.630          H  
ATOM  33121  HE1 TYR A2039     165.430  27.388 -50.617  1.00 78.630          H  
ATOM  33122  HE2 TYR A2039     163.480  28.003 -46.836  1.00 78.630          H  
ATOM  33123  HH  TYR A2039     165.012  25.762 -49.142  1.00 78.630          H  
ATOM  33124  N   LEU A2040     161.087  31.796 -48.966  1.00 45.660          N  
ATOM  33125  CA  LEU A2040     159.852  31.148 -48.583  1.00 45.110          C  
ATOM  33126  C   LEU A2040     158.727  31.423 -49.583  1.00 45.260          C  
ATOM  33127  O   LEU A2040     157.977  30.502 -49.939  1.00 45.050          O  
ATOM  33128  CB  LEU A2040     159.399  31.666 -47.215  1.00 63.370          C  
ATOM  33129  CG  LEU A2040     160.270  31.328 -45.990  1.00 63.370          C  
ATOM  33130  CD1 LEU A2040     159.707  32.105 -44.805  1.00 63.370          C  
ATOM  33131  CD2 LEU A2040     160.285  29.824 -45.724  1.00 63.370          C  
ATOM  33132  H   LEU A2040     161.529  32.491 -48.358  1.00 54.790          H  
ATOM  33133  HA  LEU A2040     160.020  30.075 -48.553  1.00 54.130          H  
ATOM  33134 1HB  LEU A2040     159.343  32.753 -47.277  1.00 76.050          H  
ATOM  33135 2HB  LEU A2040     158.396  31.292 -47.023  1.00 76.050          H  
ATOM  33136  HG  LEU A2040     161.293  31.668 -46.160  1.00 76.050          H  
ATOM  33137 1HD1 LEU A2040     160.291  31.922 -43.923  1.00 76.050          H  
ATOM  33138 2HD1 LEU A2040     159.728  33.174 -45.023  1.00 76.050          H  
ATOM  33139 3HD1 LEU A2040     158.682  31.798 -44.621  1.00 76.050          H  
ATOM  33140 1HD2 LEU A2040     160.893  29.619 -44.853  1.00 76.050          H  
ATOM  33141 2HD2 LEU A2040     159.270  29.473 -45.544  1.00 76.050          H  
ATOM  33142 3HD2 LEU A2040     160.706  29.295 -46.573  1.00 76.050          H  
ATOM  33143  N   ASP A2041     158.623  32.669 -50.082  1.00 45.680          N  
ATOM  33144  CA  ASP A2041     157.573  32.993 -51.042  1.00 45.910          C  
ATOM  33145  C   ASP A2041     157.759  32.247 -52.357  1.00 46.360          C  
ATOM  33146  O   ASP A2041     156.769  31.783 -52.941  1.00 46.440          O  
ATOM  33147  CB  ASP A2041     157.517  34.499 -51.342  1.00 64.180          C  
ATOM  33148  CG  ASP A2041     156.931  35.376 -50.212  1.00 64.180          C  
ATOM  33149  OD1 ASP A2041     156.345  34.862 -49.288  1.00 64.180          O  
ATOM  33150  OD2 ASP A2041     157.055  36.574 -50.326  1.00 64.180          O  
ATOM  33151  H   ASP A2041     159.239  33.409 -49.733  1.00 54.820          H  
ATOM  33152  HA  ASP A2041     156.618  32.698 -50.614  1.00 55.090          H  
ATOM  33153 1HB  ASP A2041     158.534  34.846 -51.545  1.00 77.020          H  
ATOM  33154 2HB  ASP A2041     156.934  34.662 -52.246  1.00 77.020          H  
ATOM  33155  N   GLU A2042     159.012  32.127 -52.831  1.00 46.670          N  
ATOM  33156  CA  GLU A2042     159.267  31.401 -54.068  1.00 47.170          C  
ATOM  33157  C   GLU A2042     158.854  29.950 -53.915  1.00 46.940          C  
ATOM  33158  O   GLU A2042     158.221  29.388 -54.817  1.00 47.160          O  
ATOM  33159  CB  GLU A2042     160.735  31.461 -54.496  1.00 65.840          C  
ATOM  33160  CG  GLU A2042     160.997  30.765 -55.863  1.00 65.840          C  
ATOM  33161  CD  GLU A2042     162.420  30.859 -56.346  1.00 65.840          C  
ATOM  33162  OE1 GLU A2042     163.248  31.349 -55.623  1.00 65.840          O  
ATOM  33163  OE2 GLU A2042     162.674  30.449 -57.453  1.00 65.840          O  
ATOM  33164  H   GLU A2042     159.788  32.588 -52.341  1.00 56.000          H  
ATOM  33165  HA  GLU A2042     158.664  31.843 -54.858  1.00 56.600          H  
ATOM  33166 1HB  GLU A2042     161.053  32.502 -54.565  1.00 79.010          H  
ATOM  33167 2HB  GLU A2042     161.356  30.978 -53.737  1.00 79.010          H  
ATOM  33168 1HG  GLU A2042     160.744  29.711 -55.767  1.00 79.010          H  
ATOM  33169 2HG  GLU A2042     160.334  31.198 -56.611  1.00 79.010          H  
ATOM  33170  N   ASN A2043     159.190  29.340 -52.769  1.00 46.460          N  
ATOM  33171  CA  ASN A2043     158.831  27.950 -52.554  1.00 46.300          C  
ATOM  33172  C   ASN A2043     157.319  27.814 -52.539  1.00 45.940          C  
ATOM  33173  O   ASN A2043     156.764  26.950 -53.217  1.00 45.780          O  
ATOM  33174  CB  ASN A2043     159.396  27.447 -51.246  1.00 64.880          C  
ATOM  33175  CG  ASN A2043     160.870  27.256 -51.269  1.00 64.880          C  
ATOM  33176  OD1 ASN A2043     161.514  27.149 -52.319  1.00 64.880          O  
ATOM  33177  ND2 ASN A2043     161.428  27.206 -50.105  1.00 64.880          N  
ATOM  33178  H   ASN A2043     159.750  29.842 -52.068  1.00 55.750          H  
ATOM  33179  HA  ASN A2043     159.216  27.350 -53.378  1.00 55.560          H  
ATOM  33180 1HB  ASN A2043     159.155  28.159 -50.455  1.00 77.860          H  
ATOM  33181 2HB  ASN A2043     158.921  26.499 -50.989  1.00 77.860          H  
ATOM  33182 1HD2 ASN A2043     162.416  27.082 -50.031  1.00 77.860          H  
ATOM  33183 2HD2 ASN A2043     160.873  27.291 -49.281  1.00 77.860          H  
ATOM  33184  N   GLY A2044     156.639  28.751 -51.870  1.00 45.880          N  
ATOM  33185  CA  GLY A2044     155.191  28.747 -51.786  1.00 45.820          C  
ATOM  33186  C   GLY A2044     154.604  28.686 -53.183  1.00 46.020          C  
ATOM  33187  O   GLY A2044     153.778  27.813 -53.488  1.00 45.950          O  
ATOM  33188  H   GLY A2044     157.153  29.455 -51.332  1.00 55.060          H  
ATOM  33189 1HA  GLY A2044     154.856  27.894 -51.196  1.00 54.980          H  
ATOM  33190 2HA  GLY A2044     154.860  29.655 -51.282  1.00 54.980          H  
ATOM  33191  N   PHE A2045     155.034  29.612 -54.039  1.00 46.320          N  
ATOM  33192  CA  PHE A2045     154.559  29.671 -55.408  1.00 46.500          C  
ATOM  33193  C   PHE A2045     154.790  28.363 -56.147  1.00 46.480          C  
ATOM  33194  O   PHE A2045     153.863  27.828 -56.759  1.00 46.470          O  
ATOM  33195  CB  PHE A2045     155.246  30.799 -56.166  1.00 65.030          C  
ATOM  33196  CG  PHE A2045     154.889  30.844 -57.615  1.00 65.030          C  
ATOM  33197  CD1 PHE A2045     153.691  31.392 -58.033  1.00 65.030          C  
ATOM  33198  CD2 PHE A2045     155.756  30.332 -58.566  1.00 65.030          C  
ATOM  33199  CE1 PHE A2045     153.370  31.427 -59.371  1.00 65.030          C  
ATOM  33200  CE2 PHE A2045     155.439  30.363 -59.896  1.00 65.030          C  
ATOM  33201  CZ  PHE A2045     154.244  30.915 -60.303  1.00 65.030          C  
ATOM  33202  H   PHE A2045     155.717  30.305 -53.709  1.00 55.580          H  
ATOM  33203  HA  PHE A2045     153.489  29.866 -55.388  1.00 55.800          H  
ATOM  33204 1HB  PHE A2045     154.989  31.752 -55.713  1.00 78.030          H  
ATOM  33205 2HB  PHE A2045     156.328  30.681 -56.082  1.00 78.030          H  
ATOM  33206  HD1 PHE A2045     152.999  31.795 -57.297  1.00 78.030          H  
ATOM  33207  HD2 PHE A2045     156.702  29.897 -58.245  1.00 78.030          H  
ATOM  33208  HE1 PHE A2045     152.424  31.860 -59.693  1.00 78.030          H  
ATOM  33209  HE2 PHE A2045     156.133  29.955 -60.629  1.00 78.030          H  
ATOM  33210  HZ  PHE A2045     153.989  30.942 -61.361  1.00 78.030          H  
ATOM  33211  N   ASN A2046     156.018  27.843 -56.112  1.00 46.550          N  
ATOM  33212  CA  ASN A2046     156.304  26.630 -56.857  1.00 46.620          C  
ATOM  33213  C   ASN A2046     155.504  25.423 -56.371  1.00 46.430          C  
ATOM  33214  O   ASN A2046     155.023  24.635 -57.197  1.00 46.530          O  
ATOM  33215  CB  ASN A2046     157.788  26.338 -56.809  1.00 65.240          C  
ATOM  33216  CG  ASN A2046     158.592  27.257 -57.690  1.00 65.240          C  
ATOM  33217  OD1 ASN A2046     158.084  27.838 -58.656  1.00 65.240          O  
ATOM  33218  ND2 ASN A2046     159.848  27.398 -57.376  1.00 65.240          N  
ATOM  33219  H   ASN A2046     156.760  28.315 -55.580  1.00 55.860          H  
ATOM  33220  HA  ASN A2046     156.020  26.802 -57.895  1.00 55.940          H  
ATOM  33221 1HB  ASN A2046     158.137  26.452 -55.779  1.00 78.290          H  
ATOM  33222 2HB  ASN A2046     157.969  25.306 -57.105  1.00 78.290          H  
ATOM  33223 1HD2 ASN A2046     160.437  27.997 -57.927  1.00 78.290          H  
ATOM  33224 2HD2 ASN A2046     160.228  26.916 -56.587  1.00 78.290          H  
ATOM  33225  N   ASP A2047     155.310  25.293 -55.048  1.00 46.230          N  
ATOM  33226  CA  ASP A2047     154.546  24.172 -54.509  1.00 46.130          C  
ATOM  33227  C   ASP A2047     153.083  24.305 -54.888  1.00 46.280          C  
ATOM  33228  O   ASP A2047     152.424  23.312 -55.218  1.00 46.350          O  
ATOM  33229  CB  ASP A2047     154.642  24.098 -52.979  1.00 64.620          C  
ATOM  33230  CG  ASP A2047     155.999  23.635 -52.415  1.00 64.620          C  
ATOM  33231  OD1 ASP A2047     156.824  23.138 -53.146  1.00 64.620          O  
ATOM  33232  OD2 ASP A2047     156.171  23.753 -51.224  1.00 64.620          O  
ATOM  33233  H   ASP A2047     155.758  25.955 -54.405  1.00 55.480          H  
ATOM  33234  HA  ASP A2047     154.935  23.248 -54.936  1.00 55.360          H  
ATOM  33235 1HB  ASP A2047     154.439  25.096 -52.575  1.00 77.550          H  
ATOM  33236 2HB  ASP A2047     153.866  23.436 -52.602  1.00 77.550          H  
ATOM  33237  N   THR A2048     152.581  25.542 -54.861  1.00 46.390          N  
ATOM  33238  CA  THR A2048     151.202  25.845 -55.195  1.00 46.610          C  
ATOM  33239  C   THR A2048     150.923  25.467 -56.636  1.00 46.790          C  
ATOM  33240  O   THR A2048     149.883  24.868 -56.936  1.00 46.950          O  
ATOM  33241  CB  THR A2048     150.886  27.346 -54.980  1.00 65.170          C  
ATOM  33242  OG1 THR A2048     151.076  27.689 -53.593  1.00 65.170          O  
ATOM  33243  CG2 THR A2048     149.438  27.642 -55.376  1.00 65.170          C  
ATOM  33244  H   THR A2048     153.175  26.304 -54.532  1.00 55.670          H  
ATOM  33245  HA  THR A2048     150.550  25.256 -54.552  1.00 55.930          H  
ATOM  33246  HB  THR A2048     151.556  27.951 -55.588  1.00 78.200          H  
ATOM  33247  HG1 THR A2048     152.037  27.671 -53.388  1.00 78.200          H  
ATOM  33248 1HG2 THR A2048     149.235  28.698 -55.212  1.00 78.200          H  
ATOM  33249 2HG2 THR A2048     149.275  27.405 -56.425  1.00 78.200          H  
ATOM  33250 3HG2 THR A2048     148.767  27.044 -54.761  1.00 78.200          H  
ATOM  33251  N   VAL A2049     151.832  25.839 -57.542  1.00 46.830          N  
ATOM  33252  CA  VAL A2049     151.638  25.527 -58.942  1.00 47.070          C  
ATOM  33253  C   VAL A2049     151.696  24.031 -59.195  1.00 47.120          C  
ATOM  33254  O   VAL A2049     150.842  23.518 -59.920  1.00 47.340          O  
ATOM  33255  CB  VAL A2049     152.657  26.252 -59.840  1.00 65.800          C  
ATOM  33256  CG1 VAL A2049     152.536  25.744 -61.311  1.00 65.800          C  
ATOM  33257  CG2 VAL A2049     152.391  27.753 -59.780  1.00 65.800          C  
ATOM  33258  H   VAL A2049     152.651  26.378 -57.236  1.00 56.200          H  
ATOM  33259  HA  VAL A2049     150.648  25.880 -59.228  1.00 56.480          H  
ATOM  33260  HB  VAL A2049     153.670  26.044 -59.481  1.00 78.960          H  
ATOM  33261 1HG1 VAL A2049     153.258  26.268 -61.934  1.00 78.960          H  
ATOM  33262 2HG1 VAL A2049     152.735  24.672 -61.374  1.00 78.960          H  
ATOM  33263 3HG1 VAL A2049     151.528  25.938 -61.686  1.00 78.960          H  
ATOM  33264 1HG2 VAL A2049     153.112  28.266 -60.404  1.00 78.960          H  
ATOM  33265 2HG2 VAL A2049     151.385  27.960 -60.139  1.00 78.960          H  
ATOM  33266 3HG2 VAL A2049     152.483  28.109 -58.761  1.00 78.960          H  
ATOM  33267  N   GLU A2050     152.700  23.325 -58.648  1.00 46.980          N  
ATOM  33268  CA  GLU A2050     152.771  21.890 -58.891  1.00 47.080          C  
ATOM  33269  C   GLU A2050     151.518  21.191 -58.391  1.00 47.110          C  
ATOM  33270  O   GLU A2050     150.955  20.347 -59.099  1.00 47.360          O  
ATOM  33271  CB  GLU A2050     153.999  21.257 -58.237  1.00 65.870          C  
ATOM  33272  CG  GLU A2050     154.132  19.741 -58.526  1.00 65.870          C  
ATOM  33273  CD  GLU A2050     155.360  19.109 -57.940  1.00 65.870          C  
ATOM  33274  OE1 GLU A2050     156.105  19.790 -57.289  1.00 65.870          O  
ATOM  33275  OE2 GLU A2050     155.555  17.936 -58.150  1.00 65.870          O  
ATOM  33276  H   GLU A2050     153.413  23.786 -58.069  1.00 56.380          H  
ATOM  33277  HA  GLU A2050     152.839  21.729 -59.966  1.00 56.500          H  
ATOM  33278 1HB  GLU A2050     154.900  21.757 -58.592  1.00 79.050          H  
ATOM  33279 2HB  GLU A2050     153.951  21.401 -57.154  1.00 79.050          H  
ATOM  33280 1HG  GLU A2050     153.262  19.230 -58.119  1.00 79.050          H  
ATOM  33281 2HG  GLU A2050     154.129  19.589 -59.605  1.00 79.050          H  
ATOM  33282  N   LEU A2051     151.050  21.559 -57.188  1.00 46.930          N  
ATOM  33283  CA  LEU A2051     149.853  20.946 -56.652  1.00 47.020          C  
ATOM  33284  C   LEU A2051     148.672  21.240 -57.551  1.00 47.310          C  
ATOM  33285  O   LEU A2051     147.898  20.331 -57.857  1.00 47.540          O  
ATOM  33286  CB  LEU A2051     149.567  21.437 -55.229  1.00 65.790          C  
ATOM  33287  CG  LEU A2051     148.266  20.891 -54.555  1.00 65.790          C  
ATOM  33288  CD1 LEU A2051     148.307  19.356 -54.433  1.00 65.790          C  
ATOM  33289  CD2 LEU A2051     148.113  21.534 -53.187  1.00 65.790          C  
ATOM  33290  H   LEU A2051     151.550  22.252 -56.621  1.00 56.320          H  
ATOM  33291  HA  LEU A2051     150.016  19.873 -56.631  1.00 56.420          H  
ATOM  33292 1HB  LEU A2051     150.416  21.176 -54.599  1.00 78.950          H  
ATOM  33293 2HB  LEU A2051     149.497  22.527 -55.259  1.00 78.950          H  
ATOM  33294  HG  LEU A2051     147.416  21.155 -55.166  1.00 78.950          H  
ATOM  33295 1HD1 LEU A2051     147.384  19.010 -53.965  1.00 78.950          H  
ATOM  33296 2HD1 LEU A2051     148.391  18.898 -55.415  1.00 78.950          H  
ATOM  33297 3HD1 LEU A2051     149.155  19.061 -53.821  1.00 78.950          H  
ATOM  33298 1HD2 LEU A2051     147.195  21.177 -52.716  1.00 78.950          H  
ATOM  33299 2HD2 LEU A2051     148.968  21.273 -52.561  1.00 78.950          H  
ATOM  33300 3HD2 LEU A2051     148.066  22.617 -53.303  1.00 78.950          H  
ATOM  33301  N   PHE A2052     148.523  22.495 -57.989  1.00 47.350          N  
ATOM  33302  CA  PHE A2052     147.430  22.838 -58.870  1.00 47.690          C  
ATOM  33303  C   PHE A2052     147.413  21.994 -60.121  1.00 47.930          C  
ATOM  33304  O   PHE A2052     146.359  21.469 -60.476  1.00 48.200          O  
ATOM  33305  CB  PHE A2052     147.468  24.302 -59.284  1.00 66.630          C  
ATOM  33306  CG  PHE A2052     146.478  24.595 -60.370  1.00 66.630          C  
ATOM  33307  CD1 PHE A2052     145.122  24.705 -60.106  1.00 66.630          C  
ATOM  33308  CD2 PHE A2052     146.915  24.747 -61.681  1.00 66.630          C  
ATOM  33309  CE1 PHE A2052     144.229  24.953 -61.128  1.00 66.630          C  
ATOM  33310  CE2 PHE A2052     146.029  24.997 -62.690  1.00 66.630          C  
ATOM  33311  CZ  PHE A2052     144.683  25.099 -62.416  1.00 66.630          C  
ATOM  33312  H   PHE A2052     149.166  23.234 -57.690  1.00 56.820          H  
ATOM  33313  HA  PHE A2052     146.501  22.662 -58.331  1.00 57.230          H  
ATOM  33314 1HB  PHE A2052     147.255  24.937 -58.426  1.00 79.960          H  
ATOM  33315 2HB  PHE A2052     148.463  24.555 -59.641  1.00 79.960          H  
ATOM  33316  HD1 PHE A2052     144.761  24.585 -59.084  1.00 79.960          H  
ATOM  33317  HD2 PHE A2052     147.981  24.661 -61.904  1.00 79.960          H  
ATOM  33318  HE1 PHE A2052     143.164  25.033 -60.914  1.00 79.960          H  
ATOM  33319  HE2 PHE A2052     146.387  25.112 -63.712  1.00 79.960          H  
ATOM  33320  HZ  PHE A2052     143.980  25.295 -63.222  1.00 79.960          H  
ATOM  33321  N   GLU A2053     148.547  21.883 -60.821  1.00 47.900          N  
ATOM  33322  CA  GLU A2053     148.540  21.108 -62.052  1.00 48.200          C  
ATOM  33323  C   GLU A2053     148.203  19.638 -61.789  1.00 48.270          C  
ATOM  33324  O   GLU A2053     147.457  19.020 -62.564  1.00 48.600          O  
ATOM  33325  CB  GLU A2053     149.871  21.239 -62.797  1.00 67.360          C  
ATOM  33326  CG  GLU A2053     150.110  22.624 -63.421  1.00 67.360          C  
ATOM  33327  CD  GLU A2053     151.399  22.719 -64.212  1.00 67.360          C  
ATOM  33328  OE1 GLU A2053     152.151  21.769 -64.218  1.00 67.360          O  
ATOM  33329  OE2 GLU A2053     151.621  23.739 -64.819  1.00 67.360          O  
ATOM  33330  H   GLU A2053     149.403  22.345 -60.491  1.00 57.480          H  
ATOM  33331  HA  GLU A2053     147.765  21.518 -62.697  1.00 57.840          H  
ATOM  33332 1HB  GLU A2053     150.691  21.041 -62.100  1.00 80.830          H  
ATOM  33333 2HB  GLU A2053     149.922  20.499 -63.585  1.00 80.830          H  
ATOM  33334 1HG  GLU A2053     149.272  22.865 -64.073  1.00 80.830          H  
ATOM  33335 2HG  GLU A2053     150.132  23.362 -62.616  1.00 80.830          H  
ATOM  33336  N   ASN A2054     148.699  19.075 -60.679  1.00 48.000          N  
ATOM  33337  CA  ASN A2054     148.380  17.692 -60.377  1.00 48.090          C  
ATOM  33338  C   ASN A2054     146.887  17.526 -60.104  1.00 48.300          C  
ATOM  33339  O   ASN A2054     146.265  16.577 -60.607  1.00 48.620          O  
ATOM  33340  CB  ASN A2054     149.175  17.205 -59.179  1.00 67.290          C  
ATOM  33341  CG  ASN A2054     150.624  16.954 -59.476  1.00 67.290          C  
ATOM  33342  OD1 ASN A2054     151.031  16.785 -60.631  1.00 67.290          O  
ATOM  33343  ND2 ASN A2054     151.421  16.906 -58.445  1.00 67.290          N  
ATOM  33344  H   ASN A2054     149.349  19.601 -60.080  1.00 57.600          H  
ATOM  33345  HA  ASN A2054     148.622  17.080 -61.244  1.00 57.710          H  
ATOM  33346 1HB  ASN A2054     149.113  17.956 -58.386  1.00 80.750          H  
ATOM  33347 2HB  ASN A2054     148.729  16.290 -58.795  1.00 80.750          H  
ATOM  33348 1HD2 ASN A2054     152.398  16.722 -58.581  1.00 80.750          H  
ATOM  33349 2HD2 ASN A2054     151.062  17.041 -57.523  1.00 80.750          H  
ATOM  33350  N   LEU A2055     146.299  18.459 -59.342  1.00 48.200          N  
ATOM  33351  CA  LEU A2055     144.878  18.406 -59.030  1.00 48.450          C  
ATOM  33352  C   LEU A2055     144.038  18.637 -60.273  1.00 48.880          C  
ATOM  33353  O   LEU A2055     143.016  17.986 -60.470  1.00 49.230          O  
ATOM  33354  CB  LEU A2055     144.508  19.453 -57.976  1.00 67.730          C  
ATOM  33355  CG  LEU A2055     145.058  19.246 -56.538  1.00 67.730          C  
ATOM  33356  CD1 LEU A2055     144.721  20.480 -55.724  1.00 67.730          C  
ATOM  33357  CD2 LEU A2055     144.463  17.993 -55.892  1.00 67.730          C  
ATOM  33358  H   LEU A2055     146.873  19.205 -58.935  1.00 57.840          H  
ATOM  33359  HA  LEU A2055     144.651  17.422 -58.649  1.00 58.140          H  
ATOM  33360 1HB  LEU A2055     144.880  20.417 -58.326  1.00 81.280          H  
ATOM  33361 2HB  LEU A2055     143.427  19.509 -57.916  1.00 81.280          H  
ATOM  33362  HG  LEU A2055     146.134  19.144 -56.575  1.00 81.280          H  
ATOM  33363 1HD1 LEU A2055     145.114  20.371 -54.715  1.00 81.280          H  
ATOM  33364 2HD1 LEU A2055     145.168  21.357 -56.195  1.00 81.280          H  
ATOM  33365 3HD1 LEU A2055     143.640  20.603 -55.679  1.00 81.280          H  
ATOM  33366 1HD2 LEU A2055     144.866  17.887 -54.886  1.00 81.280          H  
ATOM  33367 2HD2 LEU A2055     143.381  18.085 -55.838  1.00 81.280          H  
ATOM  33368 3HD2 LEU A2055     144.717  17.108 -56.463  1.00 81.280          H  
ATOM  33369  N   LEU A2056     144.482  19.534 -61.150  1.00 48.910          N  
ATOM  33370  CA  LEU A2056     143.748  19.841 -62.362  1.00 49.370          C  
ATOM  33371  C   LEU A2056     143.555  18.570 -63.176  1.00 49.430          C  
ATOM  33372  O   LEU A2056     142.447  18.274 -63.630  1.00 49.650          O  
ATOM  33373  CB  LEU A2056     144.533  20.880 -63.185  1.00 68.930          C  
ATOM  33374  CG  LEU A2056     143.952  21.340 -64.541  1.00 68.930          C  
ATOM  33375  CD1 LEU A2056     142.621  22.062 -64.326  1.00 68.930          C  
ATOM  33376  CD2 LEU A2056     144.977  22.245 -65.219  1.00 68.930          C  
ATOM  33377  H   LEU A2056     145.324  20.071 -60.941  1.00 58.690          H  
ATOM  33378  HA  LEU A2056     142.776  20.237 -62.081  1.00 59.240          H  
ATOM  33379 1HB  LEU A2056     144.673  21.767 -62.562  1.00 82.720          H  
ATOM  33380 2HB  LEU A2056     145.516  20.469 -63.385  1.00 82.720          H  
ATOM  33381  HG  LEU A2056     143.764  20.472 -65.176  1.00 82.720          H  
ATOM  33382 1HD1 LEU A2056     142.225  22.382 -65.290  1.00 82.720          H  
ATOM  33383 2HD1 LEU A2056     141.904  21.393 -63.855  1.00 82.720          H  
ATOM  33384 3HD1 LEU A2056     142.778  22.932 -63.691  1.00 82.720          H  
ATOM  33385 1HD2 LEU A2056     144.594  22.573 -66.186  1.00 82.720          H  
ATOM  33386 2HD2 LEU A2056     145.166  23.104 -64.597  1.00 82.720          H  
ATOM  33387 3HD2 LEU A2056     145.907  21.693 -65.364  1.00 82.720          H  
ATOM  33388  N   ARG A2057     144.640  17.809 -63.356  1.00 49.280          N  
ATOM  33389  CA  ARG A2057     144.565  16.550 -64.081  1.00 49.360          C  
ATOM  33390  C   ARG A2057     143.761  15.488 -63.317  1.00 49.350          C  
ATOM  33391  O   ARG A2057     142.901  14.812 -63.890  1.00 49.770          O  
ATOM  33392  CB  ARG A2057     145.965  16.030 -64.353  1.00 69.070          C  
ATOM  33393  CG  ARG A2057     146.747  16.838 -65.378  1.00 69.070          C  
ATOM  33394  CD  ARG A2057     147.984  16.137 -65.822  1.00 69.070          C  
ATOM  33395  NE  ARG A2057     148.934  15.956 -64.721  1.00 69.070          N  
ATOM  33396  CZ  ARG A2057     149.869  16.855 -64.328  1.00 69.070          C  
ATOM  33397  NH1 ARG A2057     149.998  18.014 -64.935  1.00 69.070          N  
ATOM  33398  NH2 ARG A2057     150.669  16.567 -63.318  1.00 69.070          N  
ATOM  33399  H   ARG A2057     145.540  18.138 -62.986  1.00 59.140          H  
ATOM  33400  HA  ARG A2057     144.072  16.735 -65.034  1.00 59.230          H  
ATOM  33401 1HB  ARG A2057     146.537  16.050 -63.422  1.00 82.890          H  
ATOM  33402 2HB  ARG A2057     145.918  14.998 -64.692  1.00 82.890          H  
ATOM  33403 1HG  ARG A2057     146.121  17.022 -66.249  1.00 82.890          H  
ATOM  33404 2HG  ARG A2057     147.030  17.792 -64.930  1.00 82.890          H  
ATOM  33405 1HD  ARG A2057     147.715  15.151 -66.201  1.00 82.890          H  
ATOM  33406 2HD  ARG A2057     148.466  16.702 -66.615  1.00 82.890          H  
ATOM  33407  HE  ARG A2057     148.892  15.081 -64.214  1.00 82.890          H  
ATOM  33408 1HH1 ARG A2057     149.400  18.261 -65.706  1.00 82.890          H  
ATOM  33409 2HH1 ARG A2057     150.707  18.662 -64.609  1.00 82.890          H  
ATOM  33410 1HH2 ARG A2057     150.584  15.682 -62.834  1.00 82.890          H  
ATOM  33411 2HH2 ARG A2057     151.367  17.237 -63.012  1.00 82.890          H  
ATOM  33412  N   THR A2058     143.990  15.390 -62.002  1.00 48.910          N  
ATOM  33413  CA  THR A2058     143.349  14.401 -61.135  1.00 48.890          C  
ATOM  33414  C   THR A2058     141.849  14.539 -61.168  1.00 49.090          C  
ATOM  33415  O   THR A2058     141.121  13.550 -61.219  1.00 49.080          O  
ATOM  33416  CB  THR A2058     143.816  14.544 -59.667  1.00 68.450          C  
ATOM  33417  OG1 THR A2058     145.232  14.317 -59.587  1.00 68.450          O  
ATOM  33418  CG2 THR A2058     143.091  13.539 -58.761  1.00 68.450          C  
ATOM  33419  H   THR A2058     144.700  15.987 -61.577  1.00 58.690          H  
ATOM  33420  HA  THR A2058     143.610  13.406 -61.492  1.00 58.670          H  
ATOM  33421  HB  THR A2058     143.595  15.544 -59.320  1.00 82.140          H  
ATOM  33422  HG1 THR A2058     145.703  15.051 -60.035  1.00 82.140          H  
ATOM  33423 1HG2 THR A2058     143.440  13.666 -57.740  1.00 82.140          H  
ATOM  33424 2HG2 THR A2058     142.018  13.702 -58.789  1.00 82.140          H  
ATOM  33425 3HG2 THR A2058     143.309  12.528 -59.099  1.00 82.140          H  
ATOM  33426  N   HIS A2059     141.390  15.775 -61.144  1.00 49.290          N  
ATOM  33427  CA  HIS A2059     139.992  16.112 -61.090  1.00 49.530          C  
ATOM  33428  C   HIS A2059     139.230  15.972 -62.417  1.00 50.060          C  
ATOM  33429  O   HIS A2059     138.006  16.119 -62.446  1.00 50.360          O  
ATOM  33430  CB  HIS A2059     139.838  17.522 -60.540  1.00 69.250          C  
ATOM  33431  CG  HIS A2059     140.235  17.608 -59.087  1.00 69.250          C  
ATOM  33432  ND1 HIS A2059     140.368  18.807 -58.424  1.00 69.250          N  
ATOM  33433  CD2 HIS A2059     140.526  16.639 -58.176  1.00 69.250          C  
ATOM  33434  CE1 HIS A2059     140.723  18.575 -57.171  1.00 69.250          C  
ATOM  33435  NE2 HIS A2059     140.826  17.271 -56.999  1.00 69.250          N  
ATOM  33436  H   HIS A2059     142.067  16.538 -61.082  1.00 59.150          H  
ATOM  33437  HA  HIS A2059     139.535  15.478 -60.360  1.00 59.440          H  
ATOM  33438 1HB  HIS A2059     140.462  18.210 -61.120  1.00 83.100          H  
ATOM  33439 2HB  HIS A2059     138.804  17.845 -60.641  1.00 83.100          H  
ATOM  33440  HD1 HIS A2059     140.485  19.698 -58.866  1.00 83.100          H  
ATOM  33441  HD2 HIS A2059     140.557  15.553 -58.226  1.00 83.100          H  
ATOM  33442  HE1 HIS A2059     140.884  19.400 -56.476  1.00 83.100          H  
ATOM  33443  N   ASP A2060     139.888  15.620 -63.518  1.00 50.230          N  
ATOM  33444  CA  ASP A2060     139.164  15.555 -64.784  1.00 50.780          C  
ATOM  33445  C   ASP A2060     138.233  14.329 -64.805  1.00 50.700          C  
ATOM  33446  O   ASP A2060     138.686  13.184 -64.867  1.00 50.740          O  
ATOM  33447  CB  ASP A2060     140.141  15.486 -65.962  1.00 70.870          C  
ATOM  33448  CG  ASP A2060     139.434  15.607 -67.306  1.00 70.870          C  
ATOM  33449  OD1 ASP A2060     138.241  15.785 -67.288  1.00 70.870          O  
ATOM  33450  OD2 ASP A2060     140.080  15.538 -68.330  1.00 70.870          O  
ATOM  33451  H   ASP A2060     140.895  15.426 -63.499  1.00 60.280          H  
ATOM  33452  HA  ASP A2060     138.558  16.454 -64.887  1.00 60.940          H  
ATOM  33453 1HB  ASP A2060     140.881  16.287 -65.866  1.00 85.050          H  
ATOM  33454 2HB  ASP A2060     140.686  14.540 -65.924  1.00 85.050          H  
ATOM  33455  N   ASN A2061     136.920  14.594 -64.690  1.00 50.600          N  
ATOM  33456  CA  ASN A2061     135.827  13.614 -64.578  1.00 50.500          C  
ATOM  33457  C   ASN A2061     135.960  12.765 -63.317  1.00 50.820          C  
ATOM  33458  O   ASN A2061     135.432  11.656 -63.218  1.00 51.090          O  
ATOM  33459  CB  ASN A2061     135.788  12.714 -65.803  1.00 70.740          C  
ATOM  33460  CG  ASN A2061     135.544  13.466 -67.069  1.00 70.740          C  
ATOM  33461  OD1 ASN A2061     134.635  14.306 -67.177  1.00 70.740          O  
ATOM  33462  ND2 ASN A2061     136.360  13.189 -68.052  1.00 70.740          N  
ATOM  33463  H   ASN A2061     136.662  15.574 -64.659  1.00 60.720          H  
ATOM  33464  HA  ASN A2061     134.884  14.158 -64.507  1.00 60.600          H  
ATOM  33465 1HB  ASN A2061     136.714  12.156 -65.899  1.00 84.890          H  
ATOM  33466 2HB  ASN A2061     134.991  11.985 -65.682  1.00 84.890          H  
ATOM  33467 1HD2 ASN A2061     136.273  13.666 -68.926  1.00 84.890          H  
ATOM  33468 2HD2 ASN A2061     137.091  12.520 -67.921  1.00 84.890          H  
ATOM  33469  N   PHE A2062     136.630  13.312 -62.325  1.00 50.850          N  
ATOM  33470  CA  PHE A2062     136.868  12.665 -61.045  1.00 51.200          C  
ATOM  33471  C   PHE A2062     135.565  12.318 -60.371  1.00 51.110          C  
ATOM  33472  O   PHE A2062     135.348  11.174 -59.955  1.00 51.240          O  
ATOM  33473  CB  PHE A2062     137.746  13.578 -60.246  1.00 71.540          C  
ATOM  33474  CG  PHE A2062     138.177  13.220 -58.884  1.00 71.540          C  
ATOM  33475  CD1 PHE A2062     139.191  12.299 -58.695  1.00 71.540          C  
ATOM  33476  CD2 PHE A2062     137.643  13.854 -57.790  1.00 71.540          C  
ATOM  33477  CE1 PHE A2062     139.649  12.008 -57.439  1.00 71.540          C  
ATOM  33478  CE2 PHE A2062     138.104  13.572 -56.535  1.00 71.540          C  
ATOM  33479  CZ  PHE A2062     139.111  12.643 -56.360  1.00 71.540          C  
ATOM  33480  H   PHE A2062     137.013  14.254 -62.476  1.00 61.020          H  
ATOM  33481  HA  PHE A2062     137.414  11.738 -61.229  1.00 61.440          H  
ATOM  33482 1HB  PHE A2062     138.637  13.636 -60.833  1.00 85.850          H  
ATOM  33483 2HB  PHE A2062     137.296  14.572 -60.218  1.00 85.850          H  
ATOM  33484  HD1 PHE A2062     139.637  11.809 -59.566  1.00 85.850          H  
ATOM  33485  HD2 PHE A2062     136.855  14.596 -57.931  1.00 85.850          H  
ATOM  33486  HE1 PHE A2062     140.448  11.281 -57.303  1.00 85.850          H  
ATOM  33487  HE2 PHE A2062     137.679  14.082 -55.670  1.00 85.850          H  
ATOM  33488  HZ  PHE A2062     139.475  12.421 -55.356  1.00 85.850          H  
ATOM  33489  N   GLU A2063     134.672  13.293 -60.350  1.00 50.920          N  
ATOM  33490  CA  GLU A2063     133.353  13.222 -59.755  1.00 50.960          C  
ATOM  33491  C   GLU A2063     132.457  12.125 -60.335  1.00 50.810          C  
ATOM  33492  O   GLU A2063     131.422  11.810 -59.750  1.00 50.640          O  
ATOM  33493  CB  GLU A2063     132.672  14.585 -59.941  1.00 71.330          C  
ATOM  33494  CG  GLU A2063     132.433  14.979 -61.430  1.00 71.330          C  
ATOM  33495  CD  GLU A2063     133.646  15.594 -62.072  1.00 71.330          C  
ATOM  33496  OE1 GLU A2063     134.632  15.734 -61.384  1.00 71.330          O  
ATOM  33497  OE2 GLU A2063     133.621  15.871 -63.243  1.00 71.330          O  
ATOM  33498  H   GLU A2063     134.950  14.197 -60.739  1.00 61.100          H  
ATOM  33499  HA  GLU A2063     133.476  13.027 -58.688  1.00 61.150          H  
ATOM  33500 1HB  GLU A2063     131.704  14.573 -59.442  1.00 85.590          H  
ATOM  33501 2HB  GLU A2063     133.275  15.360 -59.469  1.00 85.590          H  
ATOM  33502 1HG  GLU A2063     132.124  14.121 -62.009  1.00 85.590          H  
ATOM  33503 2HG  GLU A2063     131.621  15.701 -61.461  1.00 85.590          H  
ATOM  33504  N   ASN A2064     132.815  11.547 -61.490  1.00 50.910          N  
ATOM  33505  CA  ASN A2064     131.973  10.519 -62.068  1.00 50.820          C  
ATOM  33506  C   ASN A2064     132.411   9.129 -61.609  1.00 50.830          C  
ATOM  33507  O   ASN A2064     131.780   8.125 -61.952  1.00 50.640          O  
ATOM  33508  CB  ASN A2064     132.007  10.639 -63.576  1.00 71.180          C  
ATOM  33509  CG  ASN A2064     131.364  11.921 -64.045  1.00 71.180          C  
ATOM  33510  OD1 ASN A2064     130.380  12.404 -63.468  1.00 71.180          O  
ATOM  33511  ND2 ASN A2064     131.916  12.495 -65.079  1.00 71.180          N  
ATOM  33512  H   ASN A2064     133.691  11.793 -61.960  1.00 61.090          H  
ATOM  33513  HA  ASN A2064     130.949  10.669 -61.726  1.00 60.980          H  
ATOM  33514 1HB  ASN A2064     133.046  10.620 -63.914  1.00 85.420          H  
ATOM  33515 2HB  ASN A2064     131.495   9.792 -64.028  1.00 85.420          H  
ATOM  33516 1HD2 ASN A2064     131.553  13.364 -65.424  1.00 85.420          H  
ATOM  33517 2HD2 ASN A2064     132.710  12.079 -65.523  1.00 85.420          H  
ATOM  33518  N   GLU A2065     133.496   9.075 -60.829  1.00 51.100          N  
ATOM  33519  CA  GLU A2065     134.023   7.821 -60.300  1.00 51.170          C  
ATOM  33520  C   GLU A2065     134.253   7.843 -58.781  1.00 50.810          C  
ATOM  33521  O   GLU A2065     134.105   6.815 -58.114  1.00 50.680          O  
ATOM  33522  CB  GLU A2065     135.342   7.450 -60.990  1.00 71.610          C  
ATOM  33523  CG  GLU A2065     135.237   7.159 -62.494  1.00 71.610          C  
ATOM  33524  CD  GLU A2065     136.565   6.771 -63.110  1.00 71.610          C  
ATOM  33525  OE1 GLU A2065     137.548   6.786 -62.405  1.00 71.610          O  
ATOM  33526  OE2 GLU A2065     136.593   6.451 -64.277  1.00 71.610          O  
ATOM  33527  H   GLU A2065     133.979   9.941 -60.593  1.00 61.320          H  
ATOM  33528  HA  GLU A2065     133.299   7.035 -60.510  1.00 61.400          H  
ATOM  33529 1HB  GLU A2065     136.049   8.273 -60.865  1.00 85.930          H  
ATOM  33530 2HB  GLU A2065     135.771   6.575 -60.506  1.00 85.930          H  
ATOM  33531 1HG  GLU A2065     134.518   6.356 -62.650  1.00 85.930          H  
ATOM  33532 2HG  GLU A2065     134.859   8.049 -62.996  1.00 85.930          H  
ATOM  33533  N   TYR A2066     134.649   8.999 -58.236  1.00 50.680          N  
ATOM  33534  CA  TYR A2066     135.043   9.073 -56.834  1.00 50.390          C  
ATOM  33535  C   TYR A2066     134.123   9.815 -55.872  1.00 50.520          C  
ATOM  33536  O   TYR A2066     133.695  10.947 -56.111  1.00 51.020          O  
ATOM  33537  CB  TYR A2066     136.421   9.722 -56.715  1.00 70.660          C  
ATOM  33538  CG  TYR A2066     136.850   9.924 -55.273  1.00 70.660          C  
ATOM  33539  CD1 TYR A2066     137.397   8.881 -54.554  1.00 70.660          C  
ATOM  33540  CD2 TYR A2066     136.673  11.154 -54.667  1.00 70.660          C  
ATOM  33541  CE1 TYR A2066     137.771   9.075 -53.243  1.00 70.660          C  
ATOM  33542  CE2 TYR A2066     137.054  11.349 -53.369  1.00 70.660          C  
ATOM  33543  CZ  TYR A2066     137.600  10.317 -52.653  1.00 70.660          C  
ATOM  33544  OH  TYR A2066     137.984  10.510 -51.345  1.00 70.660          O  
ATOM  33545  H   TYR A2066     134.750   9.828 -58.821  1.00 60.820          H  
ATOM  33546  HA  TYR A2066     135.120   8.051 -56.464  1.00 60.470          H  
ATOM  33547 1HB  TYR A2066     137.165   9.101 -57.212  1.00 84.790          H  
ATOM  33548 2HB  TYR A2066     136.417  10.693 -57.215  1.00 84.790          H  
ATOM  33549  HD1 TYR A2066     137.533   7.906 -55.021  1.00 84.790          H  
ATOM  33550  HD2 TYR A2066     136.230  11.971 -55.232  1.00 84.790          H  
ATOM  33551  HE1 TYR A2066     138.203   8.254 -52.673  1.00 84.790          H  
ATOM  33552  HE2 TYR A2066     136.916  12.324 -52.904  1.00 84.790          H  
ATOM  33553  HH  TYR A2066     137.832  11.425 -51.096  1.00 84.790          H  
ATOM  33554  N   SER A2067     133.908   9.177 -54.728  1.00 50.100          N  
ATOM  33555  CA  SER A2067     133.201   9.748 -53.594  1.00 50.250          C  
ATOM  33556  C   SER A2067     133.621   8.990 -52.356  1.00 50.310          C  
ATOM  33557  O   SER A2067     133.701   7.761 -52.404  1.00 50.070          O  
ATOM  33558  CB  SER A2067     131.698   9.590 -53.689  1.00 70.290          C  
ATOM  33559  OG  SER A2067     131.040  10.137 -52.528  1.00 70.290          O  
ATOM  33560  H   SER A2067     134.267   8.236 -54.645  1.00 60.120          H  
ATOM  33561  HA  SER A2067     133.458  10.799 -53.537  1.00 60.300          H  
ATOM  33562 1HB  SER A2067     131.338  10.092 -54.586  1.00 84.350          H  
ATOM  33563 2HB  SER A2067     131.452   8.534 -53.782  1.00 84.350          H  
ATOM  33564  HG  SER A2067     131.376   9.656 -51.700  1.00 84.350          H  
ATOM  33565  N   PRO A2068     133.930   9.658 -51.248  1.00 50.660          N  
ATOM  33566  CA  PRO A2068     134.187   9.038 -49.983  1.00 50.780          C  
ATOM  33567  C   PRO A2068     132.809   8.673 -49.466  1.00 50.450          C  
ATOM  33568  O   PRO A2068     131.821   9.224 -49.969  1.00 50.600          O  
ATOM  33569  CB  PRO A2068     134.873  10.148 -49.196  1.00 76.170          C  
ATOM  33570  CG  PRO A2068     134.260  11.407 -49.755  1.00 76.170          C  
ATOM  33571  CD  PRO A2068     134.009  11.126 -51.225  1.00 76.170          C  
ATOM  33572  HA  PRO A2068     134.826   8.152 -50.119  1.00 60.940          H  
ATOM  33573 1HB  PRO A2068     134.688  10.020 -48.121  1.00 91.400          H  
ATOM  33574 2HB  PRO A2068     135.965  10.096 -49.347  1.00 91.400          H  
ATOM  33575 1HG  PRO A2068     133.331  11.604 -49.233  1.00 91.400          H  
ATOM  33576 2HG  PRO A2068     134.919  12.270 -49.582  1.00 91.400          H  
ATOM  33577 1HD  PRO A2068     133.039  11.574 -51.499  1.00 91.400          H  
ATOM  33578 2HD  PRO A2068     134.825  11.497 -51.829  1.00 91.400          H  
ATOM  33579  N   LEU A2069     132.727   7.740 -48.522  1.00 50.050          N  
ATOM  33580  CA  LEU A2069     131.466   7.441 -47.838  1.00 49.790          C  
ATOM  33581  C   LEU A2069     131.022   8.515 -46.829  1.00 49.530          C  
ATOM  33582  O   LEU A2069     129.897   9.041 -46.866  1.00 49.590          O  
ATOM  33583  CB  LEU A2069     131.616   6.108 -47.078  1.00 69.810          C  
ATOM  33584  CG  LEU A2069     130.409   5.632 -46.227  1.00 69.810          C  
ATOM  33585  CD1 LEU A2069     129.186   5.390 -47.101  1.00 69.810          C  
ATOM  33586  CD2 LEU A2069     130.807   4.376 -45.462  1.00 69.810          C  
ATOM  33587  H   LEU A2069     133.568   7.265 -48.228  1.00 60.060          H  
ATOM  33588  HA  LEU A2069     130.697   7.345 -48.603  1.00 59.750          H  
ATOM  33589 1HB  LEU A2069     131.833   5.325 -47.803  1.00 83.770          H  
ATOM  33590 2HB  LEU A2069     132.465   6.189 -46.404  1.00 83.770          H  
ATOM  33591  HG  LEU A2069     130.156   6.400 -45.522  1.00 83.770          H  
ATOM  33592 1HD1 LEU A2069     128.355   5.070 -46.473  1.00 83.770          H  
ATOM  33593 2HD1 LEU A2069     128.904   6.305 -47.618  1.00 83.770          H  
ATOM  33594 3HD1 LEU A2069     129.408   4.615 -47.832  1.00 83.770          H  
ATOM  33595 1HD2 LEU A2069     129.974   4.050 -44.838  1.00 83.770          H  
ATOM  33596 2HD2 LEU A2069     131.068   3.580 -46.161  1.00 83.770          H  
ATOM  33597 3HD2 LEU A2069     131.665   4.602 -44.831  1.00 83.770          H  
ATOM  33598  N   PHE A2070     131.949   8.859 -45.942  1.00 49.280          N  
ATOM  33599  CA  PHE A2070     131.626   9.687 -44.795  1.00 49.010          C  
ATOM  33600  C   PHE A2070     131.228  11.102 -45.092  1.00 49.460          C  
ATOM  33601  O   PHE A2070     130.430  11.669 -44.355  1.00 49.420          O  
ATOM  33602  CB  PHE A2070     132.751   9.630 -43.785  1.00 68.720          C  
ATOM  33603  CG  PHE A2070     132.716   8.330 -43.050  1.00 68.720          C  
ATOM  33604  CD1 PHE A2070     133.511   7.261 -43.439  1.00 68.720          C  
ATOM  33605  CD2 PHE A2070     131.867   8.166 -41.963  1.00 68.720          C  
ATOM  33606  CE1 PHE A2070     133.455   6.067 -42.760  1.00 68.720          C  
ATOM  33607  CE2 PHE A2070     131.815   6.969 -41.286  1.00 68.720          C  
ATOM  33608  CZ  PHE A2070     132.610   5.922 -41.686  1.00 68.720          C  
ATOM  33609  H   PHE A2070     132.868   8.455 -46.018  1.00 59.140          H  
ATOM  33610  HA  PHE A2070     130.776   9.222 -44.315  1.00 58.810          H  
ATOM  33611 1HB  PHE A2070     133.713   9.731 -44.282  1.00 82.470          H  
ATOM  33612 2HB  PHE A2070     132.651  10.443 -43.065  1.00 82.470          H  
ATOM  33613  HD1 PHE A2070     134.185   7.368 -44.285  1.00 82.470          H  
ATOM  33614  HD2 PHE A2070     131.233   8.999 -41.646  1.00 82.470          H  
ATOM  33615  HE1 PHE A2070     134.084   5.236 -43.074  1.00 82.470          H  
ATOM  33616  HE2 PHE A2070     131.146   6.849 -40.431  1.00 82.470          H  
ATOM  33617  HZ  PHE A2070     132.572   4.980 -41.146  1.00 82.470          H  
ATOM  33618  N   SER A2071     131.661  11.677 -46.199  1.00 49.940          N  
ATOM  33619  CA  SER A2071     131.227  13.035 -46.465  1.00 50.420          C  
ATOM  33620  C   SER A2071     129.705  13.105 -46.542  1.00 50.530          C  
ATOM  33621  O   SER A2071     129.118  14.090 -46.097  1.00 50.710          O  
ATOM  33622  CB  SER A2071     131.804  13.565 -47.760  1.00 70.400          C  
ATOM  33623  OG  SER A2071     133.199  13.705 -47.683  1.00 70.400          O  
ATOM  33624  H   SER A2071     132.311  11.218 -46.819  1.00 59.930          H  
ATOM  33625  HA  SER A2071     131.559  13.674 -45.645  1.00 60.500          H  
ATOM  33626 1HB  SER A2071     131.538  12.895 -48.576  1.00 84.480          H  
ATOM  33627 2HB  SER A2071     131.351  14.534 -47.979  1.00 84.480          H  
ATOM  33628  HG  SER A2071     133.473  14.086 -48.523  1.00 84.480          H  
ATOM  33629  N   GLU A2072     129.048  12.059 -47.080  1.00 50.470          N  
ATOM  33630  CA  GLU A2072     127.599  12.104 -47.205  1.00 50.630          C  
ATOM  33631  C   GLU A2072     126.975  11.920 -45.834  1.00 50.210          C  
ATOM  33632  O   GLU A2072     125.994  12.581 -45.490  1.00 50.450          O  
ATOM  33633  CB  GLU A2072     127.105  11.027 -48.171  1.00 70.820          C  
ATOM  33634  CG  GLU A2072     127.526  11.246 -49.632  1.00 70.820          C  
ATOM  33635  CD  GLU A2072     126.979  12.511 -50.232  1.00 70.820          C  
ATOM  33636  OE1 GLU A2072     125.817  12.778 -50.048  1.00 70.820          O  
ATOM  33637  OE2 GLU A2072     127.724  13.208 -50.880  1.00 70.820          O  
ATOM  33638  H   GLU A2072     129.541  11.215 -47.377  1.00 60.560          H  
ATOM  33639  HA  GLU A2072     127.306  13.081 -47.591  1.00 60.760          H  
ATOM  33640 1HB  GLU A2072     127.495  10.056 -47.857  1.00 84.980          H  
ATOM  33641 2HB  GLU A2072     126.017  10.973 -48.133  1.00 84.980          H  
ATOM  33642 1HG  GLU A2072     128.615  11.285 -49.675  1.00 84.980          H  
ATOM  33643 2HG  GLU A2072     127.200  10.395 -50.226  1.00 84.980          H  
ATOM  33644  N   ILE A2073     127.592  11.066 -45.021  1.00 49.630          N  
ATOM  33645  CA  ILE A2073     127.086  10.811 -43.674  1.00 49.250          C  
ATOM  33646  C   ILE A2073     127.136  12.093 -42.835  1.00 49.420          C  
ATOM  33647  O   ILE A2073     126.169  12.437 -42.138  1.00 49.510          O  
ATOM  33648  CB  ILE A2073     127.905   9.692 -42.976  1.00 69.100          C  
ATOM  33649  CG1 ILE A2073     127.646   8.324 -43.703  1.00 69.100          C  
ATOM  33650  CG2 ILE A2073     127.563   9.614 -41.476  1.00 69.100          C  
ATOM  33651  CD1 ILE A2073     128.593   7.189 -43.316  1.00 69.100          C  
ATOM  33652  H   ILE A2073     128.387  10.539 -45.405  1.00 59.560          H  
ATOM  33653  HA  ILE A2073     126.047  10.492 -43.749  1.00 59.100          H  
ATOM  33654  HB  ILE A2073     128.956   9.917 -43.073  1.00 82.920          H  
ATOM  33655 1HG1 ILE A2073     126.626   8.009 -43.493  1.00 82.920          H  
ATOM  33656 2HG1 ILE A2073     127.744   8.481 -44.780  1.00 82.920          H  
ATOM  33657 1HG2 ILE A2073     128.155   8.844 -41.000  1.00 82.920          H  
ATOM  33658 2HG2 ILE A2073     127.777  10.561 -40.987  1.00 82.920          H  
ATOM  33659 3HG2 ILE A2073     126.503   9.382 -41.358  1.00 82.920          H  
ATOM  33660 1HD1 ILE A2073     128.328   6.299 -43.881  1.00 82.920          H  
ATOM  33661 2HD1 ILE A2073     129.605   7.461 -43.543  1.00 82.920          H  
ATOM  33662 3HD1 ILE A2073     128.513   6.970 -42.262  1.00 82.920          H  
ATOM  33663  N   VAL A2074     128.278  12.774 -42.887  1.00 49.540          N  
ATOM  33664  CA  VAL A2074     128.479  13.994 -42.132  1.00 49.770          C  
ATOM  33665  C   VAL A2074     127.621  15.141 -42.663  1.00 50.380          C  
ATOM  33666  O   VAL A2074     126.959  15.818 -41.872  1.00 50.510          O  
ATOM  33667  CB  VAL A2074     129.966  14.393 -42.125  1.00 69.590          C  
ATOM  33668  CG1 VAL A2074     130.135  15.761 -41.467  1.00 69.590          C  
ATOM  33669  CG2 VAL A2074     130.773  13.332 -41.373  1.00 69.590          C  
ATOM  33670  H   VAL A2074     129.026  12.411 -43.478  1.00 59.450          H  
ATOM  33671  HA  VAL A2074     128.186  13.799 -41.101  1.00 59.720          H  
ATOM  33672  HB  VAL A2074     130.324  14.464 -43.156  1.00 83.500          H  
ATOM  33673 1HG1 VAL A2074     131.187  16.040 -41.474  1.00 83.500          H  
ATOM  33674 2HG1 VAL A2074     129.571  16.497 -42.015  1.00 83.500          H  
ATOM  33675 3HG1 VAL A2074     129.776  15.722 -40.437  1.00 83.500          H  
ATOM  33676 1HG2 VAL A2074     131.827  13.604 -41.374  1.00 83.500          H  
ATOM  33677 2HG2 VAL A2074     130.414  13.264 -40.347  1.00 83.500          H  
ATOM  33678 3HG2 VAL A2074     130.649  12.365 -41.861  1.00 83.500          H  
ATOM  33679  N   ASP A2075     127.611  15.373 -43.983  1.00 50.800          N  
ATOM  33680  CA  ASP A2075     126.798  16.458 -44.513  1.00 51.440          C  
ATOM  33681  C   ASP A2075     125.323  16.275 -44.193  1.00 51.440          C  
ATOM  33682  O   ASP A2075     124.617  17.258 -43.965  1.00 51.820          O  
ATOM  33683  CB  ASP A2075     127.016  16.673 -46.014  1.00 71.760          C  
ATOM  33684  CG  ASP A2075     128.374  17.414 -46.376  1.00 71.760          C  
ATOM  33685  OD1 ASP A2075     129.009  18.018 -45.498  1.00 71.760          O  
ATOM  33686  OD2 ASP A2075     128.730  17.386 -47.528  1.00 71.760          O  
ATOM  33687  H   ASP A2075     128.189  14.819 -44.620  1.00 60.960          H  
ATOM  33688  HA  ASP A2075     127.118  17.365 -44.026  1.00 61.730          H  
ATOM  33689 1HB  ASP A2075     127.017  15.696 -46.513  1.00 86.110          H  
ATOM  33690 2HB  ASP A2075     126.183  17.241 -46.422  1.00 86.110          H  
ATOM  33691  N   LYS A2076     124.821  15.038 -44.173  1.00 51.060          N  
ATOM  33692  CA  LYS A2076     123.435  14.855 -43.776  1.00 51.100          C  
ATOM  33693  C   LYS A2076     123.261  15.175 -42.283  1.00 50.820          C  
ATOM  33694  O   LYS A2076     122.314  15.846 -41.890  1.00 51.130          O  
ATOM  33695  CB  LYS A2076     122.941  13.468 -44.151  1.00 71.520          C  
ATOM  33696  CG  LYS A2076     122.762  13.326 -45.662  1.00 71.520          C  
ATOM  33697  CD  LYS A2076     122.293  11.953 -46.091  1.00 71.520          C  
ATOM  33698  CE  LYS A2076     122.139  11.910 -47.616  1.00 71.520          C  
ATOM  33699  NZ  LYS A2076     121.672  10.593 -48.115  1.00 71.520          N  
ATOM  33700  H   LYS A2076     125.386  14.226 -44.448  1.00 61.270          H  
ATOM  33701  HA  LYS A2076     122.827  15.568 -44.332  1.00 61.320          H  
ATOM  33702 1HB  LYS A2076     123.672  12.722 -43.821  1.00 85.830          H  
ATOM  33703 2HB  LYS A2076     121.994  13.261 -43.656  1.00 85.830          H  
ATOM  33704 1HG  LYS A2076     122.030  14.066 -45.992  1.00 85.830          H  
ATOM  33705 2HG  LYS A2076     123.709  13.546 -46.153  1.00 85.830          H  
ATOM  33706 1HD  LYS A2076     123.029  11.205 -45.784  1.00 85.830          H  
ATOM  33707 2HD  LYS A2076     121.337  11.722 -45.624  1.00 85.830          H  
ATOM  33708 1HE  LYS A2076     121.424  12.673 -47.917  1.00 85.830          H  
ATOM  33709 2HE  LYS A2076     123.108  12.133 -48.074  1.00 85.830          H  
ATOM  33710 1HZ  LYS A2076     121.590  10.631 -49.147  1.00 85.830          H  
ATOM  33711 2HZ  LYS A2076     122.329   9.866 -47.871  1.00 85.830          H  
ATOM  33712 3HZ  LYS A2076     120.773  10.370 -47.726  1.00 85.830          H  
ATOM  33713  N   ALA A2077     124.207  14.775 -41.422  1.00 50.290          N  
ATOM  33714  CA  ALA A2077     124.074  15.105 -39.997  1.00 50.040          C  
ATOM  33715  C   ALA A2077     123.978  16.634 -39.803  1.00 50.570          C  
ATOM  33716  O   ALA A2077     123.182  17.121 -38.978  1.00 50.700          O  
ATOM  33717  CB  ALA A2077     125.252  14.548 -39.217  1.00 70.160          C  
ATOM  33718  H   ALA A2077     124.977  14.172 -41.739  1.00 60.350          H  
ATOM  33719  HA  ALA A2077     123.153  14.653 -39.628  1.00 60.050          H  
ATOM  33720 1HB  ALA A2077     125.138  14.776 -38.164  1.00 84.190          H  
ATOM  33721 2HB  ALA A2077     125.295  13.466 -39.358  1.00 84.190          H  
ATOM  33722 3HB  ALA A2077     126.172  14.996 -39.589  1.00 84.190          H  
ATOM  33723  N   LYS A2078     124.728  17.379 -40.628  1.00 50.940          N  
ATOM  33724  CA  LYS A2078     124.755  18.844 -40.604  1.00 51.500          C  
ATOM  33725  C   LYS A2078     123.383  19.474 -40.871  1.00 52.060          C  
ATOM  33726  O   LYS A2078     123.161  20.642 -40.537  1.00 52.390          O  
ATOM  33727  CB  LYS A2078     125.744  19.429 -41.621  1.00 71.880          C  
ATOM  33728  CG  LYS A2078     127.231  19.253 -41.348  1.00 71.880          C  
ATOM  33729  CD  LYS A2078     128.028  19.853 -42.531  1.00 71.880          C  
ATOM  33730  CE  LYS A2078     129.532  19.700 -42.401  1.00 71.880          C  
ATOM  33731  NZ  LYS A2078     130.216  20.019 -43.700  1.00 71.880          N  
ATOM  33732  H   LYS A2078     125.370  16.873 -41.251  1.00 61.130          H  
ATOM  33733  HA  LYS A2078     125.078  19.149 -39.618  1.00 61.800          H  
ATOM  33734 1HB  LYS A2078     125.538  19.020 -42.595  1.00 86.250          H  
ATOM  33735 2HB  LYS A2078     125.581  20.490 -41.687  1.00 86.250          H  
ATOM  33736 1HG  LYS A2078     127.495  19.766 -40.423  1.00 86.250          H  
ATOM  33737 2HG  LYS A2078     127.465  18.199 -41.241  1.00 86.250          H  
ATOM  33738 1HD  LYS A2078     127.716  19.407 -43.468  1.00 86.250          H  
ATOM  33739 2HD  LYS A2078     127.804  20.918 -42.588  1.00 86.250          H  
ATOM  33740 1HE  LYS A2078     129.897  20.381 -41.634  1.00 86.250          H  
ATOM  33741 2HE  LYS A2078     129.773  18.695 -42.118  1.00 86.250          H  
ATOM  33742 1HZ  LYS A2078     131.212  19.909 -43.600  1.00 86.250          H  
ATOM  33743 2HZ  LYS A2078     129.861  19.344 -44.430  1.00 86.250          H  
ATOM  33744 3HZ  LYS A2078     130.010  20.961 -43.986  1.00 86.250          H  
ATOM  33745  N   GLN A2079     122.451  18.732 -41.483  1.00 52.220          N  
ATOM  33746  CA  GLN A2079     121.125  19.250 -41.801  1.00 52.800          C  
ATOM  33747  C   GLN A2079     120.313  19.449 -40.535  1.00 52.650          C  
ATOM  33748  O   GLN A2079     119.268  20.100 -40.559  1.00 53.140          O  
ATOM  33749  CB  GLN A2079     120.371  18.310 -42.750  1.00 73.690          C  
ATOM  33750  CG  GLN A2079     120.959  18.223 -44.150  1.00 73.690          C  
ATOM  33751  CD  GLN A2079     120.223  17.225 -45.039  1.00 73.690          C  
ATOM  33752  OE1 GLN A2079     119.710  16.203 -44.571  1.00 73.690          O  
ATOM  33753  NE2 GLN A2079     120.163  17.524 -46.334  1.00 73.690          N  
ATOM  33754  H   GLN A2079     122.635  17.745 -41.691  1.00 62.660          H  
ATOM  33755  HA  GLN A2079     121.233  20.219 -42.281  1.00 63.360          H  
ATOM  33756 1HB  GLN A2079     120.359  17.311 -42.330  1.00 88.430          H  
ATOM  33757 2HB  GLN A2079     119.335  18.634 -42.836  1.00 88.430          H  
ATOM  33758 1HG  GLN A2079     120.898  19.203 -44.617  1.00 88.430          H  
ATOM  33759 2HG  GLN A2079     122.001  17.912 -44.069  1.00 88.430          H  
ATOM  33760 1HE2 GLN A2079     119.689  16.909 -46.969  1.00 88.430          H  
ATOM  33761 2HE2 GLN A2079     120.589  18.361 -46.679  1.00 88.430          H  
ATOM  33762  N   TYR A2080     120.780  18.857 -39.437  1.00 52.000          N  
ATOM  33763  CA  TYR A2080     120.112  18.944 -38.164  1.00 51.830          C  
ATOM  33764  C   TYR A2080     120.906  19.853 -37.227  1.00 51.900          C  
ATOM  33765  O   TYR A2080     120.328  20.701 -36.544  1.00 52.240          O  
ATOM  33766  CB  TYR A2080     119.956  17.530 -37.616  1.00 72.630          C  
ATOM  33767  CG  TYR A2080     119.156  16.678 -38.581  1.00 72.630          C  
ATOM  33768  CD1 TYR A2080     119.822  15.961 -39.574  1.00 72.630          C  
ATOM  33769  CD2 TYR A2080     117.778  16.617 -38.496  1.00 72.630          C  
ATOM  33770  CE1 TYR A2080     119.118  15.207 -40.480  1.00 72.630          C  
ATOM  33771  CE2 TYR A2080     117.070  15.851 -39.405  1.00 72.630          C  
ATOM  33772  CZ  TYR A2080     117.739  15.156 -40.397  1.00 72.630          C  
ATOM  33773  OH  TYR A2080     117.035  14.401 -41.308  1.00 72.630          O  
ATOM  33774  H   TYR A2080     121.651  18.326 -39.486  1.00 62.400          H  
ATOM  33775  HA  TYR A2080     119.127  19.385 -38.309  1.00 62.200          H  
ATOM  33776 1HB  TYR A2080     120.936  17.071 -37.473  1.00 87.160          H  
ATOM  33777 2HB  TYR A2080     119.443  17.548 -36.662  1.00 87.160          H  
ATOM  33778  HD1 TYR A2080     120.906  16.007 -39.645  1.00 87.160          H  
ATOM  33779  HD2 TYR A2080     117.251  17.172 -37.723  1.00 87.160          H  
ATOM  33780  HE1 TYR A2080     119.652  14.661 -41.260  1.00 87.160          H  
ATOM  33781  HE2 TYR A2080     115.984  15.802 -39.345  1.00 87.160          H  
ATOM  33782  HH  TYR A2080     117.646  14.042 -41.962  1.00 87.160          H  
ATOM  33783  N   THR A2081     122.241  19.747 -37.227  1.00 51.660          N  
ATOM  33784  CA  THR A2081     123.011  20.580 -36.289  1.00 51.750          C  
ATOM  33785  C   THR A2081     122.893  22.069 -36.644  1.00 52.490          C  
ATOM  33786  O   THR A2081     122.746  22.929 -35.760  1.00 52.750          O  
ATOM  33787  CB  THR A2081     124.497  20.175 -36.234  1.00 72.410          C  
ATOM  33788  OG1 THR A2081     125.083  20.329 -37.517  1.00 72.410          O  
ATOM  33789  CG2 THR A2081     124.608  18.705 -35.816  1.00 72.410          C  
ATOM  33790  H   THR A2081     122.704  19.052 -37.817  1.00 61.990          H  
ATOM  33791  HA  THR A2081     122.597  20.447 -35.300  1.00 62.100          H  
ATOM  33792  HB  THR A2081     125.020  20.806 -35.522  1.00 86.900          H  
ATOM  33793  HG1 THR A2081     126.044  20.280 -37.437  1.00 86.900          H  
ATOM  33794 1HG2 THR A2081     125.657  18.417 -35.781  1.00 86.900          H  
ATOM  33795 2HG2 THR A2081     124.164  18.577 -34.838  1.00 86.900          H  
ATOM  33796 3HG2 THR A2081     124.086  18.076 -36.536  1.00 86.900          H  
ATOM  33797  N   ARG A2082     122.792  22.363 -37.946  1.00 52.900          N  
ATOM  33798  CA  ARG A2082     122.687  23.729 -38.444  1.00 53.670          C  
ATOM  33799  C   ARG A2082     121.319  24.342 -38.199  1.00 54.060          C  
ATOM  33800  O   ARG A2082     121.090  25.499 -38.534  1.00 54.580          O  
ATOM  33801  CB  ARG A2082     122.991  23.822 -39.930  1.00 74.830          C  
ATOM  33802  CG  ARG A2082     124.431  23.536 -40.318  1.00 74.830          C  
ATOM  33803  CD  ARG A2082     124.618  23.565 -41.795  1.00 74.830          C  
ATOM  33804  NE  ARG A2082     123.913  22.469 -42.467  1.00 74.830          N  
ATOM  33805  CZ  ARG A2082     123.824  22.309 -43.809  1.00 74.830          C  
ATOM  33806  NH1 ARG A2082     124.386  23.186 -44.623  1.00 74.830          N  
ATOM  33807  NH2 ARG A2082     123.177  21.274 -44.319  1.00 74.830          N  
ATOM  33808  H   ARG A2082     122.896  21.613 -38.635  1.00 63.480          H  
ATOM  33809  HA  ARG A2082     123.427  24.331 -37.918  1.00 64.400          H  
ATOM  33810 1HB  ARG A2082     122.352  23.124 -40.467  1.00 89.800          H  
ATOM  33811 2HB  ARG A2082     122.754  24.823 -40.285  1.00 89.800          H  
ATOM  33812 1HG  ARG A2082     125.073  24.295 -39.875  1.00 89.800          H  
ATOM  33813 2HG  ARG A2082     124.726  22.553 -39.948  1.00 89.800          H  
ATOM  33814 1HD  ARG A2082     124.236  24.510 -42.180  1.00 89.800          H  
ATOM  33815 2HD  ARG A2082     125.680  23.477 -42.019  1.00 89.800          H  
ATOM  33816  HE  ARG A2082     123.462  21.761 -41.864  1.00 89.800          H  
ATOM  33817 1HH1 ARG A2082     124.883  23.979 -44.250  1.00 89.800          H  
ATOM  33818 2HH1 ARG A2082     124.319  23.065 -45.625  1.00 89.800          H  
ATOM  33819 1HH2 ARG A2082     122.747  20.586 -43.712  1.00 89.800          H  
ATOM  33820 2HH2 ARG A2082     123.119  21.158 -45.319  1.00 89.800          H  
ATOM  33821  N   ASP A2083     120.380  23.603 -37.606  1.00 53.840          N  
ATOM  33822  CA  ASP A2083     119.058  24.153 -37.349  1.00 54.220          C  
ATOM  33823  C   ASP A2083     119.205  25.395 -36.458  1.00 54.080          C  
ATOM  33824  O   ASP A2083     118.496  26.388 -36.647  1.00 54.610          O  
ATOM  33825  CB  ASP A2083     118.176  23.068 -36.697  1.00 75.760          C  
ATOM  33826  CG  ASP A2083     116.642  23.334 -36.635  1.00 75.760          C  
ATOM  33827  OD1 ASP A2083     116.046  23.544 -37.671  1.00 75.760          O  
ATOM  33828  OD2 ASP A2083     116.083  23.244 -35.557  1.00 75.760          O  
ATOM  33829  H   ASP A2083     120.566  22.638 -37.318  1.00 64.610          H  
ATOM  33830  HA  ASP A2083     118.607  24.451 -38.297  1.00 65.060          H  
ATOM  33831 1HB  ASP A2083     118.325  22.135 -37.241  1.00 90.910          H  
ATOM  33832 2HB  ASP A2083     118.533  22.893 -35.681  1.00 90.910          H  
ATOM  33833  N   LEU A2084     120.219  25.405 -35.568  1.00 53.390          N  
ATOM  33834  CA  LEU A2084     120.418  26.531 -34.660  1.00 53.200          C  
ATOM  33835  C   LEU A2084     120.722  27.836 -35.371  1.00 53.740          C  
ATOM  33836  O   LEU A2084     120.501  28.918 -34.816  1.00 54.020          O  
ATOM  33837  CB  LEU A2084     121.575  26.284 -33.687  1.00 74.560          C  
ATOM  33838  CG  LEU A2084     121.424  25.184 -32.637  1.00 74.560          C  
ATOM  33839  CD1 LEU A2084     122.738  25.086 -31.865  1.00 74.560          C  
ATOM  33840  CD2 LEU A2084     120.275  25.491 -31.710  1.00 74.560          C  
ATOM  33841  H   LEU A2084     120.830  24.584 -35.479  1.00 64.070          H  
ATOM  33842  HA  LEU A2084     119.501  26.681 -34.111  1.00 63.840          H  
ATOM  33843 1HB  LEU A2084     122.460  26.049 -34.280  1.00 89.470          H  
ATOM  33844 2HB  LEU A2084     121.760  27.213 -33.153  1.00 89.470          H  
ATOM  33845  HG  LEU A2084     121.245  24.226 -33.127  1.00 89.470          H  
ATOM  33846 1HD1 LEU A2084     122.664  24.299 -31.114  1.00 89.470          H  
ATOM  33847 2HD1 LEU A2084     123.552  24.855 -32.553  1.00 89.470          H  
ATOM  33848 3HD1 LEU A2084     122.940  26.037 -31.371  1.00 89.470          H  
ATOM  33849 1HD2 LEU A2084     120.201  24.702 -30.961  1.00 89.470          H  
ATOM  33850 2HD2 LEU A2084     120.446  26.443 -31.216  1.00 89.470          H  
ATOM  33851 3HD2 LEU A2084     119.350  25.534 -32.260  1.00 89.470          H  
ATOM  33852  N   GLU A2085     121.205  27.780 -36.603  1.00 53.940          N  
ATOM  33853  CA  GLU A2085     121.571  29.001 -37.293  1.00 54.500          C  
ATOM  33854  C   GLU A2085     120.352  29.899 -37.472  1.00 55.310          C  
ATOM  33855  O   GLU A2085     120.487  31.117 -37.585  1.00 55.770          O  
ATOM  33856  CB  GLU A2085     122.231  28.695 -38.636  1.00 76.080          C  
ATOM  33857  CG  GLU A2085     123.601  28.014 -38.514  1.00 76.080          C  
ATOM  33858  CD  GLU A2085     124.624  28.856 -37.779  1.00 76.080          C  
ATOM  33859  OE1 GLU A2085     124.700  30.027 -38.031  1.00 76.080          O  
ATOM  33860  OE2 GLU A2085     125.330  28.313 -36.949  1.00 76.080          O  
ATOM  33861  H   GLU A2085     121.300  26.885 -37.090  1.00 64.730          H  
ATOM  33862  HA  GLU A2085     122.294  29.540 -36.678  1.00 65.400          H  
ATOM  33863 1HB  GLU A2085     121.582  28.041 -39.219  1.00 91.290          H  
ATOM  33864 2HB  GLU A2085     122.360  29.619 -39.199  1.00 91.290          H  
ATOM  33865 1HG  GLU A2085     123.473  27.071 -37.982  1.00 91.290          H  
ATOM  33866 2HG  GLU A2085     123.971  27.786 -39.512  1.00 91.290          H  
ATOM  33867  N   GLY A2086     119.146  29.314 -37.518  1.00 55.530          N  
ATOM  33868  CA  GLY A2086     117.943  30.104 -37.677  1.00 56.320          C  
ATOM  33869  C   GLY A2086     117.376  30.593 -36.339  1.00 56.330          C  
ATOM  33870  O   GLY A2086     116.342  31.266 -36.324  1.00 56.900          O  
ATOM  33871  H   GLY A2086     119.038  28.298 -37.421  1.00 66.640          H  
ATOM  33872 1HA  GLY A2086     118.152  30.958 -38.319  1.00 67.580          H  
ATOM  33873 2HA  GLY A2086     117.191  29.502 -38.183  1.00 67.580          H  
ATOM  33874  N   PHE A2087     118.022  30.253 -35.212  1.00 55.720          N  
ATOM  33875  CA  PHE A2087     117.495  30.650 -33.908  1.00 55.710          C  
ATOM  33876  C   PHE A2087     118.455  31.533 -33.126  1.00 55.830          C  
ATOM  33877  O   PHE A2087     118.005  32.310 -32.289  1.00 56.200          O  
ATOM  33878  CB  PHE A2087     117.201  29.433 -33.037  1.00 78.000          C  
ATOM  33879  CG  PHE A2087     116.351  28.423 -33.707  1.00 78.000          C  
ATOM  33880  CD1 PHE A2087     115.231  28.766 -34.448  1.00 78.000          C  
ATOM  33881  CD2 PHE A2087     116.686  27.096 -33.600  1.00 78.000          C  
ATOM  33882  CE1 PHE A2087     114.501  27.808 -35.078  1.00 78.000          C  
ATOM  33883  CE2 PHE A2087     115.955  26.143 -34.218  1.00 78.000          C  
ATOM  33884  CZ  PHE A2087     114.864  26.494 -34.964  1.00 78.000          C  
ATOM  33885  H   PHE A2087     118.879  29.712 -35.265  1.00 66.860          H  
ATOM  33886  HA  PHE A2087     116.582  31.222 -34.057  1.00 66.850          H  
ATOM  33887 1HB  PHE A2087     118.144  28.957 -32.751  1.00 93.600          H  
ATOM  33888 2HB  PHE A2087     116.702  29.751 -32.126  1.00 93.600          H  
ATOM  33889  HD1 PHE A2087     114.939  29.810 -34.555  1.00 93.600          H  
ATOM  33890  HD2 PHE A2087     117.550  26.809 -33.013  1.00 93.600          H  
ATOM  33891  HE1 PHE A2087     113.634  28.088 -35.673  1.00 93.600          H  
ATOM  33892  HE2 PHE A2087     116.237  25.091 -34.130  1.00 93.600          H  
ATOM  33893  HZ  PHE A2087     114.291  25.715 -35.467  1.00 93.600          H  
ATOM  33894  N   LYS A2088     119.763  31.424 -33.391  1.00 55.570          N  
ATOM  33895  CA  LYS A2088     120.766  32.169 -32.627  1.00 55.720          C  
ATOM  33896  C   LYS A2088     120.440  33.671 -32.516  1.00 56.460          C  
ATOM  33897  O   LYS A2088     120.156  34.297 -33.537  1.00 56.810          O  
ATOM  33898  CB  LYS A2088     122.161  31.968 -33.234  1.00 77.950          C  
ATOM  33899  CG  LYS A2088     122.761  30.571 -32.992  1.00 77.950          C  
ATOM  33900  CD  LYS A2088     124.101  30.385 -33.708  1.00 77.950          C  
ATOM  33901  CE  LYS A2088     124.691  28.999 -33.428  1.00 77.950          C  
ATOM  33902  NZ  LYS A2088     125.963  28.750 -34.197  1.00 77.950          N  
ATOM  33903  H   LYS A2088     120.062  30.745 -34.087  1.00 66.680          H  
ATOM  33904  HA  LYS A2088     120.814  31.709 -31.674  1.00 66.860          H  
ATOM  33905 1HB  LYS A2088     122.106  32.123 -34.314  1.00 93.540          H  
ATOM  33906 2HB  LYS A2088     122.844  32.711 -32.823  1.00 93.540          H  
ATOM  33907 1HG  LYS A2088     122.924  30.446 -31.922  1.00 93.540          H  
ATOM  33908 2HG  LYS A2088     122.078  29.813 -33.308  1.00 93.540          H  
ATOM  33909 1HD  LYS A2088     123.957  30.485 -34.790  1.00 93.540          H  
ATOM  33910 2HD  LYS A2088     124.806  31.147 -33.380  1.00 93.540          H  
ATOM  33911 1HE  LYS A2088     124.905  28.924 -32.363  1.00 93.540          H  
ATOM  33912 2HE  LYS A2088     123.965  28.234 -33.696  1.00 93.540          H  
ATOM  33913 1HZ  LYS A2088     126.317  27.833 -33.976  1.00 93.540          H  
ATOM  33914 2HZ  LYS A2088     125.768  28.785 -35.218  1.00 93.540          H  
ATOM  33915 3HZ  LYS A2088     126.657  29.439 -33.963  1.00 93.540          H  
ATOM  33916  N   GLU A2089     120.508  34.290 -31.306  1.00 56.740          N  
ATOM  33917  CA  GLU A2089     120.853  33.714 -29.988  1.00 57.270          C  
ATOM  33918  C   GLU A2089     119.900  32.607 -29.523  1.00 57.520          C  
ATOM  33919  O   GLU A2089     118.686  32.814 -29.435  1.00 58.000          O  
ATOM  33920  CB  GLU A2089     120.909  34.835 -28.939  1.00 79.970          C  
ATOM  33921  CG  GLU A2089     121.328  34.400 -27.537  1.00 79.970          C  
ATOM  33922  CD  GLU A2089     122.724  33.860 -27.495  1.00 79.970          C  
ATOM  33923  OE1 GLU A2089     123.501  34.247 -28.330  1.00 79.970          O  
ATOM  33924  OE2 GLU A2089     123.016  33.050 -26.651  1.00 79.970          O  
ATOM  33925  H   GLU A2089     120.295  35.278 -31.316  1.00 68.090          H  
ATOM  33926  HA  GLU A2089     121.853  33.284 -30.066  1.00 68.720          H  
ATOM  33927 1HB  GLU A2089     121.601  35.611 -29.273  1.00 95.960          H  
ATOM  33928 2HB  GLU A2089     119.923  35.293 -28.856  1.00 95.960          H  
ATOM  33929 1HG  GLU A2089     121.270  35.260 -26.876  1.00 95.960          H  
ATOM  33930 2HG  GLU A2089     120.645  33.664 -27.173  1.00 95.960          H  
ATOM  33931  N   ILE A2090     120.501  31.465 -29.147  1.00 57.210          N  
ATOM  33932  CA  ILE A2090     119.829  30.230 -28.741  1.00 57.450          C  
ATOM  33933  C   ILE A2090     118.812  30.399 -27.625  1.00 57.420          C  
ATOM  33934  O   ILE A2090     117.912  29.582 -27.478  1.00 57.870          O  
ATOM  33935  CB  ILE A2090     120.867  29.155 -28.348  1.00 80.330          C  
ATOM  33936  CG1 ILE A2090     120.171  27.749 -28.309  1.00 80.330          C  
ATOM  33937  CG2 ILE A2090     121.527  29.515 -26.995  1.00 80.330          C  
ATOM  33938  CD1 ILE A2090     121.117  26.560 -28.249  1.00 80.330          C  
ATOM  33939  H   ILE A2090     121.511  31.433 -29.223  1.00 68.650          H  
ATOM  33940  HA  ILE A2090     119.293  29.855 -29.613  1.00 68.940          H  
ATOM  33941  HB  ILE A2090     121.637  29.114 -29.118  1.00 96.400          H  
ATOM  33942 1HG1 ILE A2090     119.520  27.693 -27.440  1.00 96.400          H  
ATOM  33943 2HG1 ILE A2090     119.558  27.645 -29.203  1.00 96.400          H  
ATOM  33944 1HG2 ILE A2090     122.276  28.774 -26.739  1.00 96.400          H  
ATOM  33945 2HG2 ILE A2090     122.010  30.494 -27.071  1.00 96.400          H  
ATOM  33946 3HG2 ILE A2090     120.784  29.547 -26.201  1.00 96.400          H  
ATOM  33947 1HD1 ILE A2090     120.532  25.641 -28.239  1.00 96.400          H  
ATOM  33948 2HD1 ILE A2090     121.766  26.564 -29.121  1.00 96.400          H  
ATOM  33949 3HD1 ILE A2090     121.723  26.605 -27.352  1.00 96.400          H  
ATOM  33950  N   LEU A2091     118.910  31.464 -26.857  1.00 56.950          N  
ATOM  33951  CA  LEU A2091     117.974  31.700 -25.773  1.00 56.920          C  
ATOM  33952  C   LEU A2091     116.539  31.791 -26.307  1.00 57.430          C  
ATOM  33953  O   LEU A2091     115.582  31.477 -25.597  1.00 57.780          O  
ATOM  33954  CB  LEU A2091     118.317  33.010 -25.057  1.00 79.700          C  
ATOM  33955  CG  LEU A2091     119.651  33.055 -24.260  1.00 79.700          C  
ATOM  33956  CD1 LEU A2091     119.880  34.485 -23.788  1.00 79.700          C  
ATOM  33957  CD2 LEU A2091     119.600  32.096 -23.069  1.00 79.700          C  
ATOM  33958  H   LEU A2091     119.662  32.112 -27.038  1.00 68.340          H  
ATOM  33959  HA  LEU A2091     118.020  30.862 -25.083  1.00 68.300          H  
ATOM  33960 1HB  LEU A2091     118.351  33.803 -25.804  1.00 95.640          H  
ATOM  33961 2HB  LEU A2091     117.510  33.237 -24.362  1.00 95.640          H  
ATOM  33962  HG  LEU A2091     120.481  32.773 -24.912  1.00 95.640          H  
ATOM  33963 1HD1 LEU A2091     120.821  34.541 -23.240  1.00 95.640          H  
ATOM  33964 2HD1 LEU A2091     119.927  35.151 -24.651  1.00 95.640          H  
ATOM  33965 3HD1 LEU A2091     119.063  34.793 -23.137  1.00 95.640          H  
ATOM  33966 1HD2 LEU A2091     120.543  32.155 -22.524  1.00 95.640          H  
ATOM  33967 2HD2 LEU A2091     118.781  32.379 -22.407  1.00 95.640          H  
ATOM  33968 3HD2 LEU A2091     119.455  31.076 -23.405  1.00 95.640          H  
ATOM  33969  N   LEU A2092     116.378  32.216 -27.564  1.00 57.520          N  
ATOM  33970  CA  LEU A2092     115.057  32.351 -28.152  1.00 58.040          C  
ATOM  33971  C   LEU A2092     114.580  31.055 -28.816  1.00 58.690          C  
ATOM  33972  O   LEU A2092     113.443  30.980 -29.285  1.00 59.100          O  
ATOM  33973  CB  LEU A2092     115.076  33.476 -29.195  1.00 81.050          C  
ATOM  33974  CG  LEU A2092     115.418  34.914 -28.676  1.00 81.050          C  
ATOM  33975  CD1 LEU A2092     115.501  35.856 -29.871  1.00 81.050          C  
ATOM  33976  CD2 LEU A2092     114.359  35.402 -27.678  1.00 81.050          C  
ATOM  33977  H   LEU A2092     117.193  32.460 -28.142  1.00 69.020          H  
ATOM  33978  HA  LEU A2092     114.350  32.588 -27.363  1.00 69.650          H  
ATOM  33979 1HB  LEU A2092     115.831  33.216 -29.947  1.00 97.260          H  
ATOM  33980 2HB  LEU A2092     114.105  33.513 -29.688  1.00 97.260          H  
ATOM  33981  HG  LEU A2092     116.394  34.900 -28.190  1.00 97.260          H  
ATOM  33982 1HD1 LEU A2092     115.759  36.858 -29.529  1.00 97.260          H  
ATOM  33983 2HD1 LEU A2092     116.272  35.499 -30.560  1.00 97.260          H  
ATOM  33984 3HD1 LEU A2092     114.540  35.884 -30.382  1.00 97.260          H  
ATOM  33985 1HD2 LEU A2092     114.620  36.405 -27.340  1.00 97.260          H  
ATOM  33986 2HD2 LEU A2092     113.383  35.426 -28.163  1.00 97.260          H  
ATOM  33987 3HD2 LEU A2092     114.318  34.743 -26.816  1.00 97.260          H  
ATOM  33988  N   MET A2093     115.417  30.007 -28.823  1.00 58.820          N  
ATOM  33989  CA  MET A2093     115.096  28.740 -29.478  1.00 59.460          C  
ATOM  33990  C   MET A2093     113.828  28.102 -28.957  1.00 59.590          C  
ATOM  33991  O   MET A2093     113.103  27.450 -29.716  1.00 60.140          O  
ATOM  33992  CB  MET A2093     116.241  27.748 -29.369  1.00 82.990          C  
ATOM  33993  CG  MET A2093     115.933  26.392 -30.016  1.00 82.990          C  
ATOM  33994  SD  MET A2093     117.318  25.259 -30.012  1.00 82.990          S  
ATOM  33995  CE  MET A2093     117.458  24.797 -28.294  1.00 82.990          C  
ATOM  33996  H   MET A2093     116.325  30.085 -28.362  1.00 70.580          H  
ATOM  33997  HA  MET A2093     114.954  28.941 -30.534  1.00 71.350          H  
ATOM  33998 1HB  MET A2093     117.127  28.164 -29.844  1.00 99.590          H  
ATOM  33999 2HB  MET A2093     116.477  27.594 -28.319  1.00 99.590          H  
ATOM  34000 1HG  MET A2093     115.117  25.908 -29.479  1.00 99.590          H  
ATOM  34001 2HG  MET A2093     115.600  26.543 -31.038  1.00 99.590          H  
ATOM  34002 1HE  MET A2093     118.282  24.091 -28.176  1.00 99.590          H  
ATOM  34003 2HE  MET A2093     117.655  25.678 -27.688  1.00 99.590          H  
ATOM  34004 3HE  MET A2093     116.530  24.329 -27.967  1.00 99.590          H  
ATOM  34005  N   LEU A2094     113.529  28.281 -27.669  1.00 59.110          N  
ATOM  34006  CA  LEU A2094     112.336  27.682 -27.100  1.00 59.210          C  
ATOM  34007  C   LEU A2094     111.091  28.050 -27.885  1.00 59.390          C  
ATOM  34008  O   LEU A2094     110.182  27.227 -27.998  1.00 59.640          O  
ATOM  34009  CB  LEU A2094     112.145  28.098 -25.635  1.00 82.850          C  
ATOM  34010  CG  LEU A2094     110.876  27.519 -24.906  1.00 82.850          C  
ATOM  34011  CD1 LEU A2094     110.916  25.979 -24.862  1.00 82.850          C  
ATOM  34012  CD2 LEU A2094     110.804  28.091 -23.501  1.00 82.850          C  
ATOM  34013  H   LEU A2094     114.151  28.811 -27.068  1.00 70.930          H  
ATOM  34014  HA  LEU A2094     112.465  26.604 -27.145  1.00 71.050          H  
ATOM  34015 1HB  LEU A2094     113.023  27.792 -25.073  1.00 99.420          H  
ATOM  34016 2HB  LEU A2094     112.078  29.185 -25.597  1.00 99.420          H  
ATOM  34017  HG  LEU A2094     109.991  27.812 -25.450  1.00 99.420          H  
ATOM  34018 1HD1 LEU A2094     110.020  25.613 -24.357  1.00 99.420          H  
ATOM  34019 2HD1 LEU A2094     110.938  25.570 -25.867  1.00 99.420          H  
ATOM  34020 3HD1 LEU A2094     111.798  25.650 -24.316  1.00 99.420          H  
ATOM  34021 1HD2 LEU A2094     109.912  27.709 -23.001  1.00 99.420          H  
ATOM  34022 2HD2 LEU A2094     111.689  27.799 -22.938  1.00 99.420          H  
ATOM  34023 3HD2 LEU A2094     110.750  29.178 -23.556  1.00 99.420          H  
ATOM  34024  N   LYS A2095     111.018  29.283 -28.409  1.00 59.290          N  
ATOM  34025  CA  LYS A2095     109.838  29.690 -29.149  1.00 59.490          C  
ATOM  34026  C   LYS A2095     109.570  28.759 -30.313  1.00 59.840          C  
ATOM  34027  O   LYS A2095     108.420  28.427 -30.610  1.00 60.040          O  
ATOM  34028  CB  LYS A2095     109.994  31.115 -29.680  1.00 83.210          C  
ATOM  34029  CG  LYS A2095     108.786  31.633 -30.462  1.00 83.210          C  
ATOM  34030  CD  LYS A2095     108.974  33.078 -30.897  1.00 83.210          C  
ATOM  34031  CE  LYS A2095     107.784  33.559 -31.721  1.00 83.210          C  
ATOM  34032  NZ  LYS A2095     107.929  34.986 -32.138  1.00 83.210          N  
ATOM  34033  H   LYS A2095     111.804  29.940 -28.345  1.00 71.150          H  
ATOM  34034  HA  LYS A2095     108.980  29.647 -28.479  1.00 71.390          H  
ATOM  34035 1HB  LYS A2095     110.180  31.793 -28.849  1.00 99.850          H  
ATOM  34036 2HB  LYS A2095     110.865  31.161 -30.336  1.00 99.850          H  
ATOM  34037 1HG  LYS A2095     108.656  31.027 -31.354  1.00 99.850          H  
ATOM  34038 2HG  LYS A2095     107.889  31.545 -29.850  1.00 99.850          H  
ATOM  34039 1HD  LYS A2095     109.083  33.716 -30.019  1.00 99.850          H  
ATOM  34040 2HD  LYS A2095     109.881  33.156 -31.500  1.00 99.850          H  
ATOM  34041 1HE  LYS A2095     107.699  32.940 -32.614  1.00 99.850          H  
ATOM  34042 2HE  LYS A2095     106.875  33.454 -31.130  1.00 99.850          H  
ATOM  34043 1HZ  LYS A2095     107.122  35.263 -32.680  1.00 99.850          H  
ATOM  34044 2HZ  LYS A2095     107.998  35.572 -31.317  1.00 99.850          H  
ATOM  34045 3HZ  LYS A2095     108.762  35.095 -32.699  1.00 99.850          H  
ATOM  34046  N   TYR A2096     110.630  28.365 -31.001  1.00 59.970          N  
ATOM  34047  CA  TYR A2096     110.495  27.600 -32.209  1.00 60.340          C  
ATOM  34048  C   TYR A2096     110.206  26.160 -31.876  1.00 60.660          C  
ATOM  34049  O   TYR A2096     109.421  25.512 -32.580  1.00 60.970          O  
ATOM  34050  CB  TYR A2096     111.756  27.798 -33.008  1.00 84.330          C  
ATOM  34051  CG  TYR A2096     111.903  29.267 -33.321  1.00 84.330          C  
ATOM  34052  CD1 TYR A2096     112.754  30.028 -32.539  1.00 84.330          C  
ATOM  34053  CD2 TYR A2096     111.184  29.859 -34.337  1.00 84.330          C  
ATOM  34054  CE1 TYR A2096     112.903  31.361 -32.763  1.00 84.330          C  
ATOM  34055  CE2 TYR A2096     111.330  31.212 -34.569  1.00 84.330          C  
ATOM  34056  CZ  TYR A2096     112.191  31.961 -33.781  1.00 84.330          C  
ATOM  34057  OH  TYR A2096     112.345  33.310 -34.008  1.00 84.330          O  
ATOM  34058  H   TYR A2096     111.568  28.584 -30.670  1.00 71.960          H  
ATOM  34059  HA  TYR A2096     109.653  27.988 -32.778  1.00 72.410          H  
ATOM  34060 1HB  TYR A2096     112.630  27.467 -32.434  1.00101.190          H  
ATOM  34061 2HB  TYR A2096     111.713  27.233 -33.936  1.00101.190          H  
ATOM  34062  HD1 TYR A2096     113.299  29.561 -31.744  1.00101.190          H  
ATOM  34063  HD2 TYR A2096     110.505  29.266 -34.951  1.00101.190          H  
ATOM  34064  HE1 TYR A2096     113.579  31.945 -32.134  1.00101.190          H  
ATOM  34065  HE2 TYR A2096     110.767  31.693 -35.371  1.00101.190          H  
ATOM  34066  HH  TYR A2096     112.974  33.668 -33.375  1.00101.190          H  
ATOM  34067  N   SER A2097     110.806  25.677 -30.782  1.00 60.630          N  
ATOM  34068  CA  SER A2097     110.562  24.314 -30.358  1.00 60.900          C  
ATOM  34069  C   SER A2097     109.085  24.168 -30.002  1.00 60.700          C  
ATOM  34070  O   SER A2097     108.407  23.242 -30.450  1.00 61.050          O  
ATOM  34071  CB  SER A2097     111.399  23.972 -29.134  1.00 85.150          C  
ATOM  34072  OG  SER A2097     112.774  23.982 -29.417  1.00 85.150          O  
ATOM  34073  H   SER A2097     111.480  26.261 -30.275  1.00 72.760          H  
ATOM  34074  HA  SER A2097     110.807  23.641 -31.176  1.00 73.080          H  
ATOM  34075 1HB  SER A2097     111.184  24.690 -28.344  1.00102.180          H  
ATOM  34076 2HB  SER A2097     111.110  22.988 -28.768  1.00102.180          H  
ATOM  34077  HG  SER A2097     113.216  23.787 -28.588  1.00102.180          H  
ATOM  34078  N   LEU A2098     108.536  25.152 -29.283  1.00 60.200          N  
ATOM  34079  CA  LEU A2098     107.130  25.100 -28.912  1.00 60.040          C  
ATOM  34080  C   LEU A2098     106.214  25.133 -30.141  1.00 60.000          C  
ATOM  34081  O   LEU A2098     105.212  24.401 -30.193  1.00 59.820          O  
ATOM  34082  CB  LEU A2098     106.800  26.271 -27.977  1.00 84.120          C  
ATOM  34083  CG  LEU A2098     107.422  26.227 -26.552  1.00 84.120          C  
ATOM  34084  CD1 LEU A2098     107.185  27.567 -25.880  1.00 84.120          C  
ATOM  34085  CD2 LEU A2098     106.804  25.104 -25.717  1.00 84.120          C  
ATOM  34086  H   LEU A2098     109.123  25.917 -28.934  1.00 72.240          H  
ATOM  34087  HA  LEU A2098     106.954  24.162 -28.399  1.00 72.050          H  
ATOM  34088 1HB  LEU A2098     107.157  27.188 -28.455  1.00100.940          H  
ATOM  34089 2HB  LEU A2098     105.720  26.340 -27.874  1.00100.940          H  
ATOM  34090  HG  LEU A2098     108.487  26.064 -26.629  1.00100.940          H  
ATOM  34091 1HD1 LEU A2098     107.628  27.560 -24.886  1.00100.940          H  
ATOM  34092 2HD1 LEU A2098     107.647  28.355 -26.478  1.00100.940          H  
ATOM  34093 3HD1 LEU A2098     106.116  27.753 -25.797  1.00100.940          H  
ATOM  34094 1HD2 LEU A2098     107.259  25.109 -24.726  1.00100.940          H  
ATOM  34095 2HD2 LEU A2098     105.730  25.264 -25.624  1.00100.940          H  
ATOM  34096 3HD2 LEU A2098     106.984  24.140 -26.180  1.00100.940          H  
ATOM  34097  N   ILE A2099     106.569  25.940 -31.155  1.00 60.260          N  
ATOM  34098  CA  ILE A2099     105.770  26.020 -32.375  1.00 60.260          C  
ATOM  34099  C   ILE A2099     105.705  24.703 -33.164  1.00 60.370          C  
ATOM  34100  O   ILE A2099     104.611  24.315 -33.586  1.00 60.470          O  
ATOM  34101  CB  ILE A2099     106.269  27.162 -33.305  1.00 84.360          C  
ATOM  34102  CG1 ILE A2099     105.973  28.546 -32.642  1.00 84.360          C  
ATOM  34103  CG2 ILE A2099     105.602  27.061 -34.709  1.00 84.360          C  
ATOM  34104  CD1 ILE A2099     106.698  29.748 -33.284  1.00 84.360          C  
ATOM  34105  H   ILE A2099     107.375  26.564 -31.041  1.00 72.310          H  
ATOM  34106  HA  ILE A2099     104.753  26.270 -32.081  1.00 72.310          H  
ATOM  34107  HB  ILE A2099     107.350  27.081 -33.415  1.00101.240          H  
ATOM  34108 1HG1 ILE A2099     104.901  28.730 -32.701  1.00101.240          H  
ATOM  34109 2HG1 ILE A2099     106.245  28.495 -31.597  1.00101.240          H  
ATOM  34110 1HG2 ILE A2099     105.965  27.853 -35.349  1.00101.240          H  
ATOM  34111 2HG2 ILE A2099     105.837  26.114 -35.178  1.00101.240          H  
ATOM  34112 3HG2 ILE A2099     104.520  27.148 -34.602  1.00101.240          H  
ATOM  34113 1HD1 ILE A2099     106.422  30.653 -32.750  1.00101.240          H  
ATOM  34114 2HD1 ILE A2099     107.776  29.599 -33.211  1.00101.240          H  
ATOM  34115 3HD1 ILE A2099     106.419  29.852 -34.325  1.00101.240          H  
ATOM  34116  N   ASN A2100     106.844  24.030 -33.418  1.00 60.420          N  
ATOM  34117  CA  ASN A2100     106.734  22.791 -34.203  1.00 60.570          C  
ATOM  34118  C   ASN A2100     107.623  21.578 -33.858  1.00 60.850          C  
ATOM  34119  O   ASN A2100     107.667  20.613 -34.637  1.00 61.040          O  
ATOM  34120  CB  ASN A2100     106.857  23.117 -35.687  1.00 84.740          C  
ATOM  34121  CG  ASN A2100     108.183  23.714 -36.085  1.00 84.740          C  
ATOM  34122  OD1 ASN A2100     109.174  23.668 -35.346  1.00 84.740          O  
ATOM  34123  ND2 ASN A2100     108.216  24.287 -37.268  1.00 84.740          N  
ATOM  34124  H   ASN A2100     107.745  24.397 -33.084  1.00 72.500          H  
ATOM  34125  HA  ASN A2100     105.718  22.428 -34.059  1.00 72.680          H  
ATOM  34126 1HB  ASN A2100     106.701  22.208 -36.267  1.00101.690          H  
ATOM  34127 2HB  ASN A2100     106.066  23.810 -35.966  1.00101.690          H  
ATOM  34128 1HD2 ASN A2100     109.064  24.706 -37.595  1.00101.690          H  
ATOM  34129 2HD2 ASN A2100     107.396  24.305 -37.840  1.00101.690          H  
ATOM  34130  N   ASP A2101     108.317  21.546 -32.723  1.00 60.890          N  
ATOM  34131  CA  ASP A2101     109.113  20.358 -32.481  1.00 61.200          C  
ATOM  34132  C   ASP A2101     108.218  19.338 -31.820  1.00 61.290          C  
ATOM  34133  O   ASP A2101     108.027  19.337 -30.598  1.00 61.390          O  
ATOM  34134  CB  ASP A2101     110.353  20.620 -31.636  1.00 85.560          C  
ATOM  34135  CG  ASP A2101     111.287  19.367 -31.487  1.00 85.560          C  
ATOM  34136  OD1 ASP A2101     110.879  18.214 -31.748  1.00 85.560          O  
ATOM  34137  OD2 ASP A2101     112.417  19.582 -31.131  1.00 85.560          O  
ATOM  34138  H   ASP A2101     108.301  22.291 -32.028  1.00 73.070          H  
ATOM  34139  HA  ASP A2101     109.449  19.955 -33.436  1.00 73.440          H  
ATOM  34140 1HB  ASP A2101     110.926  21.426 -32.090  1.00102.670          H  
ATOM  34141 2HB  ASP A2101     110.046  20.958 -30.641  1.00102.670          H  
ATOM  34142  N   ALA A2102     107.712  18.438 -32.649  1.00 61.300          N  
ATOM  34143  CA  ALA A2102     106.736  17.429 -32.265  1.00 61.350          C  
ATOM  34144  C   ALA A2102     107.213  16.547 -31.125  1.00 61.750          C  
ATOM  34145  O   ALA A2102     106.368  15.955 -30.442  1.00 62.080          O  
ATOM  34146  CB  ALA A2102     106.388  16.547 -33.450  1.00 85.870          C  
ATOM  34147  H   ALA A2102     107.952  18.573 -33.633  1.00 73.560          H  
ATOM  34148  HA  ALA A2102     105.837  17.948 -31.935  1.00 73.620          H  
ATOM  34149 1HB  ALA A2102     105.632  15.821 -33.157  1.00103.040          H  
ATOM  34150 2HB  ALA A2102     106.006  17.166 -34.261  1.00103.040          H  
ATOM  34151 3HB  ALA A2102     107.284  16.023 -33.781  1.00103.040          H  
ATOM  34152  N   SER A2103     108.534  16.465 -30.888  1.00 61.770          N  
ATOM  34153  CA  SER A2103     109.062  15.608 -29.829  1.00 62.090          C  
ATOM  34154  C   SER A2103     108.587  16.046 -28.452  1.00 62.200          C  
ATOM  34155  O   SER A2103     108.668  15.283 -27.491  1.00 61.940          O  
ATOM  34156  CB  SER A2103     110.561  15.552 -29.837  1.00 86.800          C  
ATOM  34157  OG  SER A2103     111.135  16.757 -29.421  1.00 86.800          O  
ATOM  34158  H   SER A2103     109.199  17.023 -31.447  1.00 74.120          H  
ATOM  34159  HA  SER A2103     108.701  14.608 -30.003  1.00 74.510          H  
ATOM  34160 1HB  SER A2103     110.885  14.747 -29.209  1.00104.160          H  
ATOM  34161 2HB  SER A2103     110.879  15.331 -30.826  1.00104.160          H  
ATOM  34162  HG  SER A2103     111.127  17.340 -30.213  1.00104.160          H  
ATOM  34163  N   LYS A2104     108.052  17.267 -28.336  1.00 62.630          N  
ATOM  34164  CA  LYS A2104     107.526  17.711 -27.053  1.00 62.920          C  
ATOM  34165  C   LYS A2104     106.388  16.776 -26.590  1.00 63.040          C  
ATOM  34166  O   LYS A2104     106.099  16.697 -25.394  1.00 63.450          O  
ATOM  34167  CB  LYS A2104     107.027  19.166 -27.137  1.00 87.970          C  
ATOM  34168  CG  LYS A2104     105.760  19.386 -27.994  1.00 87.970          C  
ATOM  34169  CD  LYS A2104     105.361  20.880 -28.063  1.00 87.970          C  
ATOM  34170  CE  LYS A2104     104.060  21.057 -28.854  1.00 87.970          C  
ATOM  34171  NZ  LYS A2104     103.597  22.485 -28.908  1.00 87.970          N  
ATOM  34172  H   LYS A2104     108.022  17.886 -29.155  1.00 75.160          H  
ATOM  34173  HA  LYS A2104     108.325  17.659 -26.313  1.00 75.500          H  
ATOM  34174 1HB  LYS A2104     106.824  19.538 -26.136  1.00105.570          H  
ATOM  34175 2HB  LYS A2104     107.816  19.786 -27.567  1.00105.570          H  
ATOM  34176 1HG  LYS A2104     105.932  19.015 -29.006  1.00105.570          H  
ATOM  34177 2HG  LYS A2104     104.926  18.835 -27.560  1.00105.570          H  
ATOM  34178 1HD  LYS A2104     105.232  21.276 -27.057  1.00105.570          H  
ATOM  34179 2HD  LYS A2104     106.154  21.448 -28.566  1.00105.570          H  
ATOM  34180 1HE  LYS A2104     104.219  20.701 -29.872  1.00105.570          H  
ATOM  34181 2HE  LYS A2104     103.281  20.453 -28.387  1.00105.570          H  
ATOM  34182 1HZ  LYS A2104     102.741  22.537 -29.441  1.00105.570          H  
ATOM  34183 2HZ  LYS A2104     103.430  22.825 -27.976  1.00105.570          H  
ATOM  34184 3HZ  LYS A2104     104.304  23.095 -29.366  1.00105.570          H  
ATOM  34185  N   SER A2105     105.727  16.095 -27.549  1.00 62.710          N  
ATOM  34186  CA  SER A2105     104.652  15.147 -27.265  1.00 62.810          C  
ATOM  34187  C   SER A2105     104.977  13.732 -27.770  1.00 62.810          C  
ATOM  34188  O   SER A2105     104.518  12.739 -27.197  1.00 62.940          O  
ATOM  34189  CB  SER A2105     103.345  15.604 -27.897  1.00 87.890          C  
ATOM  34190  OG  SER A2105     102.865  16.797 -27.328  1.00 87.890          O  
ATOM  34191  H   SER A2105     106.010  16.220 -28.519  1.00 75.250          H  
ATOM  34192  HA  SER A2105     104.514  15.100 -26.185  1.00 75.370          H  
ATOM  34193 1HB  SER A2105     103.510  15.762 -28.957  1.00105.470          H  
ATOM  34194 2HB  SER A2105     102.599  14.818 -27.798  1.00105.470          H  
ATOM  34195  HG  SER A2105     102.023  16.966 -27.752  1.00105.470          H  
ATOM  34196  N   TYR A2106     105.758  13.637 -28.854  1.00 62.730          N  
ATOM  34197  CA  TYR A2106     106.046  12.355 -29.495  1.00 62.820          C  
ATOM  34198  C   TYR A2106     107.541  12.057 -29.548  1.00 62.970          C  
ATOM  34199  O   TYR A2106     108.218  12.387 -30.525  1.00 62.910          O  
ATOM  34200  CB  TYR A2106     105.478  12.371 -30.910  1.00 87.910          C  
ATOM  34201  CG  TYR A2106     104.013  12.680 -30.923  1.00 87.910          C  
ATOM  34202  CD1 TYR A2106     103.600  13.964 -31.237  1.00 87.910          C  
ATOM  34203  CD2 TYR A2106     103.085  11.715 -30.588  1.00 87.910          C  
ATOM  34204  CE1 TYR A2106     102.267  14.283 -31.226  1.00 87.910          C  
ATOM  34205  CE2 TYR A2106     101.743  12.034 -30.573  1.00 87.910          C  
ATOM  34206  CZ  TYR A2106     101.335  13.315 -30.891  1.00 87.910          C  
ATOM  34207  OH  TYR A2106     100.000  13.639 -30.873  1.00 87.910          O  
ATOM  34208  H   TYR A2106     106.117  14.484 -29.285  1.00 75.280          H  
ATOM  34209  HA  TYR A2106     105.570  11.563 -28.919  1.00 75.380          H  
ATOM  34210 1HB  TYR A2106     105.996  13.127 -31.505  1.00105.490          H  
ATOM  34211 2HB  TYR A2106     105.634  11.404 -31.383  1.00105.490          H  
ATOM  34212  HD1 TYR A2106     104.335  14.725 -31.488  1.00105.490          H  
ATOM  34213  HD2 TYR A2106     103.410  10.708 -30.330  1.00105.490          H  
ATOM  34214  HE1 TYR A2106     101.945  15.294 -31.472  1.00105.490          H  
ATOM  34215  HE2 TYR A2106     101.007  11.277 -30.307  1.00105.490          H  
ATOM  34216  HH  TYR A2106      99.486  12.866 -30.626  1.00105.490          H  
ATOM  34217  N   ARG A2107     108.075  11.413 -28.519  1.00 63.180          N  
ATOM  34218  CA  ARG A2107     109.522  11.232 -28.459  1.00 63.390          C  
ATOM  34219  C   ARG A2107     109.962   9.805 -28.195  1.00 63.500          C  
ATOM  34220  O   ARG A2107     109.397   9.103 -27.357  1.00 63.880          O  
ATOM  34221  CB  ARG A2107     110.087  12.134 -27.370  1.00 88.660          C  
ATOM  34222  CG  ARG A2107     111.605  12.104 -27.142  1.00 88.660          C  
ATOM  34223  CD  ARG A2107     112.006  13.117 -26.109  1.00 88.660          C  
ATOM  34224  NE  ARG A2107     111.854  14.494 -26.605  1.00 88.660          N  
ATOM  34225  CZ  ARG A2107     111.779  15.615 -25.852  1.00 88.660          C  
ATOM  34226  NH1 ARG A2107     111.831  15.545 -24.535  1.00 88.660          N  
ATOM  34227  NH2 ARG A2107     111.655  16.797 -26.449  1.00 88.660          N  
ATOM  34228  H   ARG A2107     107.484  11.111 -27.754  1.00 75.820          H  
ATOM  34229  HA  ARG A2107     109.946  11.541 -29.413  1.00 76.070          H  
ATOM  34230 1HB  ARG A2107     109.822  13.149 -27.599  1.00106.390          H  
ATOM  34231 2HB  ARG A2107     109.611  11.888 -26.423  1.00106.390          H  
ATOM  34232 1HG  ARG A2107     111.916  11.120 -26.787  1.00106.390          H  
ATOM  34233 2HG  ARG A2107     112.122  12.339 -28.073  1.00106.390          H  
ATOM  34234 1HD  ARG A2107     111.370  12.992 -25.234  1.00106.390          H  
ATOM  34235 2HD  ARG A2107     113.049  12.964 -25.832  1.00106.390          H  
ATOM  34236  HE  ARG A2107     111.807  14.619 -27.603  1.00106.390          H  
ATOM  34237 1HH1 ARG A2107     111.924  14.653 -24.078  1.00106.390          H  
ATOM  34238 2HH1 ARG A2107     111.773  16.388 -23.983  1.00106.390          H  
ATOM  34239 1HH2 ARG A2107     111.618  16.855 -27.477  1.00106.390          H  
ATOM  34240 2HH2 ARG A2107     111.602  17.639 -25.900  1.00106.390          H  
ATOM  34241  N   ALA A2108     111.025   9.411 -28.890  1.00 63.150          N  
ATOM  34242  CA  ALA A2108     111.664   8.121 -28.687  1.00 63.200          C  
ATOM  34243  C   ALA A2108     113.132   8.223 -29.048  1.00 63.250          C  
ATOM  34244  O   ALA A2108     113.496   8.836 -30.052  1.00 63.100          O  
ATOM  34245  CB  ALA A2108     110.994   7.047 -29.529  1.00 88.460          C  
ATOM  34246  H   ALA A2108     111.390  10.047 -29.586  1.00 75.780          H  
ATOM  34247  HA  ALA A2108     111.586   7.857 -27.632  1.00 75.840          H  
ATOM  34248 1HB  ALA A2108     111.485   6.089 -29.352  1.00106.150          H  
ATOM  34249 2HB  ALA A2108     109.941   6.975 -29.248  1.00106.150          H  
ATOM  34250 3HB  ALA A2108     111.075   7.307 -30.581  1.00106.150          H  
ATOM  34251  N   THR A2109     113.969   7.628 -28.218  1.00 63.450          N  
ATOM  34252  CA  THR A2109     115.403   7.587 -28.436  1.00 63.630          C  
ATOM  34253  C   THR A2109     115.993   6.431 -27.648  1.00 63.850          C  
ATOM  34254  O   THR A2109     115.255   5.573 -27.161  1.00 63.870          O  
ATOM  34255  CB  THR A2109     116.088   8.912 -28.067  1.00 89.010          C  
ATOM  34256  OG1 THR A2109     117.449   8.852 -28.523  1.00 89.010          O  
ATOM  34257  CG2 THR A2109     116.030   9.177 -26.555  1.00 89.010          C  
ATOM  34258  H   THR A2109     113.594   7.157 -27.404  1.00 76.140          H  
ATOM  34259  HA  THR A2109     115.593   7.410 -29.496  1.00 76.360          H  
ATOM  34260  HB  THR A2109     115.585   9.730 -28.582  1.00106.810          H  
ATOM  34261  HG1 THR A2109     117.434   8.943 -29.489  1.00106.810          H  
ATOM  34262 1HG2 THR A2109     116.518  10.124 -26.342  1.00106.810          H  
ATOM  34263 2HG2 THR A2109     114.987   9.229 -26.245  1.00106.810          H  
ATOM  34264 3HG2 THR A2109     116.526   8.397 -25.991  1.00106.810          H  
ATOM  34265  N   GLY A2110     117.310   6.417 -27.525  1.00 64.050          N  
ATOM  34266  CA  GLY A2110     118.007   5.376 -26.780  1.00 64.330          C  
ATOM  34267  C   GLY A2110     119.523   5.486 -26.883  1.00 64.650          C  
ATOM  34268  O   GLY A2110     120.057   6.300 -27.652  1.00 64.840          O  
ATOM  34269  H   GLY A2110     117.817   7.184 -27.947  1.00 76.860          H  
ATOM  34270 1HA  GLY A2110     117.713   5.419 -25.729  1.00 77.200          H  
ATOM  34271 2HA  GLY A2110     117.691   4.400 -27.146  1.00 77.200          H  
ATOM  34272  N   MET A2111     120.199   4.697 -26.041  1.00 64.740          N  
ATOM  34273  CA  MET A2111     121.662   4.607 -25.997  1.00 65.070          C  
ATOM  34274  C   MET A2111     122.119   3.416 -25.131  1.00 65.390          C  
ATOM  34275  O   MET A2111     121.751   3.347 -23.960  1.00 65.640          O  
ATOM  34276  CB  MET A2111     122.271   5.901 -25.490  1.00 90.970          C  
ATOM  34277  CG  MET A2111     121.938   6.336 -24.093  1.00 90.970          C  
ATOM  34278  SD  MET A2111     122.619   7.965 -23.782  1.00 90.970          S  
ATOM  34279  CE  MET A2111     122.535   8.145 -22.014  1.00 90.970          C  
ATOM  34280  H   MET A2111     119.641   4.069 -25.445  1.00 77.690          H  
ATOM  34281  HA  MET A2111     122.010   4.515 -27.008  1.00 78.080          H  
ATOM  34282 1HB  MET A2111     123.357   5.807 -25.535  1.00109.160          H  
ATOM  34283 2HB  MET A2111     121.994   6.674 -26.142  1.00109.160          H  
ATOM  34284 1HG  MET A2111     120.861   6.362 -23.962  1.00109.160          H  
ATOM  34285 2HG  MET A2111     122.358   5.650 -23.376  1.00109.160          H  
ATOM  34286 1HE  MET A2111     122.935   9.118 -21.730  1.00109.160          H  
ATOM  34287 2HE  MET A2111     121.500   8.063 -21.685  1.00109.160          H  
ATOM  34288 3HE  MET A2111     123.131   7.363 -21.543  1.00109.160          H  
ATOM  34289  N   HIS A2112     122.954   2.497 -25.647  1.00 65.420          N  
ATOM  34290  CA  HIS A2112     123.455   2.421 -27.025  1.00 65.790          C  
ATOM  34291  C   HIS A2112     122.345   2.225 -28.029  1.00 66.090          C  
ATOM  34292  O   HIS A2112     121.405   1.461 -27.795  1.00 66.030          O  
ATOM  34293  CB  HIS A2112     124.445   1.272 -27.209  1.00 91.960          C  
ATOM  34294  CG  HIS A2112     125.073   1.203 -28.608  1.00 91.960          C  
ATOM  34295  ND1 HIS A2112     124.429   0.630 -29.688  1.00 91.960          N  
ATOM  34296  CD2 HIS A2112     126.270   1.625 -29.081  1.00 91.960          C  
ATOM  34297  CE1 HIS A2112     125.228   0.693 -30.749  1.00 91.960          C  
ATOM  34298  NE2 HIS A2112     126.332   1.289 -30.394  1.00 91.960          N  
ATOM  34299  H   HIS A2112     123.256   1.769 -25.015  1.00 78.500          H  
ATOM  34300  HA  HIS A2112     123.975   3.349 -27.278  1.00 78.950          H  
ATOM  34301 1HB  HIS A2112     125.242   1.358 -26.485  1.00110.350          H  
ATOM  34302 2HB  HIS A2112     123.939   0.328 -27.020  1.00110.350          H  
ATOM  34303  HD2 HIS A2112     127.056   2.122 -28.549  1.00110.350          H  
ATOM  34304  HE1 HIS A2112     125.009   0.316 -31.745  1.00110.350          H  
ATOM  34305  HE2 HIS A2112     127.136   1.476 -30.992  1.00110.350          H  
ATOM  34306  N   ALA A2113     122.530   2.841 -29.191  1.00 66.420          N  
ATOM  34307  CA  ALA A2113     121.606   2.834 -30.310  1.00 66.620          C  
ATOM  34308  C   ALA A2113     120.850   1.523 -30.535  1.00 66.680          C  
ATOM  34309  O   ALA A2113     119.676   1.572 -30.891  1.00 66.810          O  
ATOM  34310  CB  ALA A2113     122.400   3.116 -31.569  1.00 93.190          C  
ATOM  34311  H   ALA A2113     123.329   3.480 -29.252  1.00 79.700          H  
ATOM  34312  HA  ALA A2113     120.879   3.626 -30.135  1.00 79.940          H  
ATOM  34313 1HB  ALA A2113     121.742   3.182 -32.409  1.00111.830          H  
ATOM  34314 2HB  ALA A2113     122.936   4.020 -31.468  1.00111.830          H  
ATOM  34315 3HB  ALA A2113     123.108   2.322 -31.723  1.00111.830          H  
ATOM  34316  N   VAL A2114     121.456   0.355 -30.314  1.00 66.630          N  
ATOM  34317  CA  VAL A2114     120.731  -0.892 -30.595  1.00 66.740          C  
ATOM  34318  C   VAL A2114     119.388  -1.015 -29.872  1.00 66.520          C  
ATOM  34319  O   VAL A2114     118.460  -1.616 -30.405  1.00 66.660          O  
ATOM  34320  CB  VAL A2114     121.613  -2.134 -30.301  1.00 93.390          C  
ATOM  34321  CG1 VAL A2114     122.783  -2.191 -31.289  1.00 93.390          C  
ATOM  34322  CG2 VAL A2114     122.134  -2.073 -28.862  1.00 93.390          C  
ATOM  34323  H   VAL A2114     122.438   0.350 -30.018  1.00 79.960          H  
ATOM  34324  HA  VAL A2114     120.500  -0.921 -31.646  1.00 80.090          H  
ATOM  34325  HB  VAL A2114     121.037  -3.026 -30.420  1.00112.070          H  
ATOM  34326 1HG1 VAL A2114     123.397  -3.065 -31.084  1.00112.070          H  
ATOM  34327 2HG1 VAL A2114     122.399  -2.254 -32.305  1.00112.070          H  
ATOM  34328 3HG1 VAL A2114     123.374  -1.318 -31.199  1.00112.070          H  
ATOM  34329 1HG2 VAL A2114     122.744  -2.947 -28.668  1.00112.070          H  
ATOM  34330 2HG2 VAL A2114     122.727  -1.186 -28.712  1.00112.070          H  
ATOM  34331 3HG2 VAL A2114     121.304  -2.062 -28.164  1.00112.070          H  
ATOM  34332  N   GLU A2115     119.211  -0.429 -28.694  1.00 66.220          N  
ATOM  34333  CA  GLU A2115     117.904  -0.577 -28.040  1.00 66.030          C  
ATOM  34334  C   GLU A2115     116.767   0.095 -28.835  1.00 65.950          C  
ATOM  34335  O   GLU A2115     115.587  -0.218 -28.653  1.00 65.820          O  
ATOM  34336  CB  GLU A2115     117.920  -0.063 -26.592  1.00 92.520          C  
ATOM  34337  CG  GLU A2115     118.068   1.439 -26.399  1.00 92.520          C  
ATOM  34338  CD  GLU A2115     118.063   1.825 -24.938  1.00 92.520          C  
ATOM  34339  OE1 GLU A2115     117.661   1.013 -24.134  1.00 92.520          O  
ATOM  34340  OE2 GLU A2115     118.477   2.922 -24.620  1.00 92.520          O  
ATOM  34341  H   GLU A2115     119.973   0.103 -28.254  1.00 79.460          H  
ATOM  34342  HA  GLU A2115     117.679  -1.642 -27.992  1.00 79.240          H  
ATOM  34343 1HB  GLU A2115     116.999  -0.373 -26.094  1.00111.020          H  
ATOM  34344 2HB  GLU A2115     118.746  -0.536 -26.062  1.00111.020          H  
ATOM  34345 1HG  GLU A2115     118.995   1.775 -26.859  1.00111.020          H  
ATOM  34346 2HG  GLU A2115     117.241   1.941 -26.897  1.00111.020          H  
ATOM  34347  N   LEU A2116     117.127   1.020 -29.725  1.00 66.040          N  
ATOM  34348  CA  LEU A2116     116.195   1.805 -30.512  1.00 66.000          C  
ATOM  34349  C   LEU A2116     115.606   0.996 -31.658  1.00 66.180          C  
ATOM  34350  O   LEU A2116     114.655   1.441 -32.289  1.00 65.930          O  
ATOM  34351  CB  LEU A2116     116.904   3.068 -31.068  1.00 92.420          C  
ATOM  34352  CG  LEU A2116     116.025   4.182 -31.793  1.00 92.420          C  
ATOM  34353  CD1 LEU A2116     114.953   4.736 -30.851  1.00 92.420          C  
ATOM  34354  CD2 LEU A2116     116.943   5.316 -32.247  1.00 92.420          C  
ATOM  34355  H   LEU A2116     118.122   1.183 -29.876  1.00 79.250          H  
ATOM  34356  HA  LEU A2116     115.387   2.109 -29.854  1.00 79.200          H  
ATOM  34357 1HB  LEU A2116     117.441   3.544 -30.246  1.00110.900          H  
ATOM  34358 2HB  LEU A2116     117.644   2.734 -31.798  1.00110.900          H  
ATOM  34359  HG  LEU A2116     115.530   3.755 -32.654  1.00110.900          H  
ATOM  34360 1HD1 LEU A2116     114.374   5.506 -31.364  1.00110.900          H  
ATOM  34361 2HD1 LEU A2116     114.285   3.947 -30.531  1.00110.900          H  
ATOM  34362 3HD1 LEU A2116     115.431   5.153 -30.000  1.00110.900          H  
ATOM  34363 1HD2 LEU A2116     116.353   6.079 -32.753  1.00110.900          H  
ATOM  34364 2HD2 LEU A2116     117.431   5.753 -31.379  1.00110.900          H  
ATOM  34365 3HD2 LEU A2116     117.696   4.927 -32.933  1.00110.900          H  
ATOM  34366  N   MET A2117     116.184  -0.173 -31.970  1.00 66.650          N  
ATOM  34367  CA  MET A2117     115.666  -0.967 -33.084  1.00 66.920          C  
ATOM  34368  C   MET A2117     114.287  -1.541 -32.762  1.00 67.040          C  
ATOM  34369  O   MET A2117     113.540  -1.922 -33.664  1.00 66.980          O  
ATOM  34370  CB  MET A2117     116.598  -2.120 -33.468  1.00 93.580          C  
ATOM  34371  CG  MET A2117     116.608  -3.328 -32.509  1.00 93.580          C  
ATOM  34372  SD  MET A2117     117.728  -4.648 -33.051  1.00 93.580          S  
ATOM  34373  CE  MET A2117     119.305  -3.988 -32.550  1.00 93.580          C  
ATOM  34374  H   MET A2117     116.976  -0.519 -31.417  1.00 79.980          H  
ATOM  34375  HA  MET A2117     115.547  -0.326 -33.943  1.00 80.300          H  
ATOM  34376 1HB  MET A2117     116.341  -2.475 -34.464  1.00112.300          H  
ATOM  34377 2HB  MET A2117     117.612  -1.730 -33.517  1.00112.300          H  
ATOM  34378 1HG  MET A2117     116.873  -3.029 -31.508  1.00112.300          H  
ATOM  34379 2HG  MET A2117     115.608  -3.757 -32.471  1.00112.300          H  
ATOM  34380 1HE  MET A2117     120.093  -4.692 -32.793  1.00112.300          H  
ATOM  34381 2HE  MET A2117     119.494  -3.035 -33.043  1.00112.300          H  
ATOM  34382 3HE  MET A2117     119.277  -3.840 -31.482  1.00112.300          H  
ATOM  34383  N   ALA A2118     113.939  -1.673 -31.474  1.00 67.260          N  
ATOM  34384  CA  ALA A2118     112.670  -2.303 -31.113  1.00 67.410          C  
ATOM  34385  C   ALA A2118     111.481  -1.354 -31.255  1.00 67.380          C  
ATOM  34386  O   ALA A2118     110.841  -0.986 -30.266  1.00 67.570          O  
ATOM  34387  CB  ALA A2118     112.754  -2.810 -29.690  1.00 94.310          C  
ATOM  34388  H   ALA A2118     114.553  -1.343 -30.720  1.00 80.710          H  
ATOM  34389  HA  ALA A2118     112.509  -3.145 -31.786  1.00 80.890          H  
ATOM  34390 1HB  ALA A2118     111.827  -3.311 -29.422  1.00113.180          H  
ATOM  34391 2HB  ALA A2118     113.585  -3.510 -29.605  1.00113.180          H  
ATOM  34392 3HB  ALA A2118     112.922  -1.964 -29.019  1.00113.180          H  
ATOM  34393  N   LYS A2119     111.177  -0.985 -32.494  1.00 67.150          N  
ATOM  34394  CA  LYS A2119     110.110  -0.033 -32.785  1.00 67.150          C  
ATOM  34395  C   LYS A2119     109.695  -0.037 -34.251  1.00 67.150          C  
ATOM  34396  O   LYS A2119     110.392  -0.572 -35.110  1.00 67.120          O  
ATOM  34397  CB  LYS A2119     110.549   1.378 -32.422  1.00 94.010          C  
ATOM  34398  CG  LYS A2119     111.661   1.895 -33.310  1.00 94.010          C  
ATOM  34399  CD  LYS A2119     112.205   3.241 -32.854  1.00 94.010          C  
ATOM  34400  CE  LYS A2119     111.231   4.411 -33.079  1.00 94.010          C  
ATOM  34401  NZ  LYS A2119     110.944   4.655 -34.533  1.00 94.010          N  
ATOM  34402  H   LYS A2119     111.769  -1.367 -33.236  1.00 80.580          H  
ATOM  34403  HA  LYS A2119     109.238  -0.302 -32.189  1.00 80.580          H  
ATOM  34404 1HB  LYS A2119     109.697   2.042 -32.502  1.00112.810          H  
ATOM  34405 2HB  LYS A2119     110.894   1.404 -31.390  1.00112.810          H  
ATOM  34406 1HG  LYS A2119     112.466   1.164 -33.316  1.00112.810          H  
ATOM  34407 2HG  LYS A2119     111.304   1.991 -34.326  1.00112.810          H  
ATOM  34408 1HD  LYS A2119     112.436   3.175 -31.795  1.00112.810          H  
ATOM  34409 2HD  LYS A2119     113.130   3.442 -33.390  1.00112.810          H  
ATOM  34410 1HE  LYS A2119     110.301   4.231 -32.557  1.00112.810          H  
ATOM  34411 2HE  LYS A2119     111.695   5.308 -32.665  1.00112.810          H  
ATOM  34412 1HZ  LYS A2119     110.331   5.453 -34.610  1.00112.810          H  
ATOM  34413 2HZ  LYS A2119     111.825   4.834 -34.986  1.00112.810          H  
ATOM  34414 3HZ  LYS A2119     110.477   3.839 -35.011  1.00112.810          H  
ATOM  34415  N   LYS A2120     108.565   0.602 -34.539  1.00 67.320          N  
ATOM  34416  CA  LYS A2120     108.123   0.806 -35.912  1.00 67.350          C  
ATOM  34417  C   LYS A2120     109.160   1.624 -36.695  1.00 67.040          C  
ATOM  34418  O   LYS A2120     109.632   2.675 -36.225  1.00 66.770          O  
ATOM  34419  CB  LYS A2120     106.750   1.488 -35.930  1.00 94.280          C  
ATOM  34420  CG  LYS A2120     106.128   1.654 -37.316  1.00 94.280          C  
ATOM  34421  CD  LYS A2120     104.723   2.246 -37.234  1.00 94.280          C  
ATOM  34422  CE  LYS A2120     104.115   2.416 -38.620  1.00 94.280          C  
ATOM  34423  NZ  LYS A2120     102.732   2.985 -38.558  1.00 94.280          N  
ATOM  34424  H   LYS A2120     108.014   0.979 -33.782  1.00 80.780          H  
ATOM  34425  HA  LYS A2120     108.032  -0.167 -36.397  1.00 80.820          H  
ATOM  34426 1HB  LYS A2120     106.054   0.917 -35.316  1.00113.130          H  
ATOM  34427 2HB  LYS A2120     106.836   2.482 -35.488  1.00113.130          H  
ATOM  34428 1HG  LYS A2120     106.750   2.322 -37.918  1.00113.130          H  
ATOM  34429 2HG  LYS A2120     106.081   0.687 -37.813  1.00113.130          H  
ATOM  34430 1HD  LYS A2120     104.083   1.591 -36.639  1.00113.130          H  
ATOM  34431 2HD  LYS A2120     104.771   3.220 -36.748  1.00113.130          H  
ATOM  34432 1HE  LYS A2120     104.746   3.085 -39.205  1.00113.130          H  
ATOM  34433 2HE  LYS A2120     104.075   1.446 -39.114  1.00113.130          H  
ATOM  34434 1HZ  LYS A2120     102.365   3.083 -39.494  1.00113.130          H  
ATOM  34435 2HZ  LYS A2120     102.135   2.366 -38.026  1.00113.130          H  
ATOM  34436 3HZ  LYS A2120     102.759   3.890 -38.111  1.00113.130          H  
ATOM  34437  N   HIS A2121     109.455   1.166 -37.918  1.00 67.100          N  
ATOM  34438  CA  HIS A2121     110.399   1.819 -38.819  1.00 66.840          C  
ATOM  34439  C   HIS A2121     109.808   3.128 -39.353  1.00 66.320          C  
ATOM  34440  O   HIS A2121     108.598   3.236 -39.559  1.00 66.450          O  
ATOM  34441  CB  HIS A2121     110.703   0.917 -40.035  1.00 93.680          C  
ATOM  34442  CG  HIS A2121     111.387  -0.424 -39.742  1.00 93.680          C  
ATOM  34443  ND1 HIS A2121     110.674  -1.595 -39.575  1.00 93.680          N  
ATOM  34444  CD2 HIS A2121     112.696  -0.764 -39.599  1.00 93.680          C  
ATOM  34445  CE1 HIS A2121     111.517  -2.592 -39.348  1.00 93.680          C  
ATOM  34446  NE2 HIS A2121     112.760  -2.116 -39.365  1.00 93.680          N  
ATOM  34447  H   HIS A2121     109.019   0.308 -38.217  1.00 80.520          H  
ATOM  34448  HA  HIS A2121     111.327   2.041 -38.296  1.00 80.210          H  
ATOM  34449 1HB  HIS A2121     109.768   0.701 -40.556  1.00112.420          H  
ATOM  34450 2HB  HIS A2121     111.324   1.462 -40.738  1.00112.420          H  
ATOM  34451  HD1 HIS A2121     109.741  -1.754 -39.902  1.00112.420          H  
ATOM  34452  HD2 HIS A2121     113.617  -0.212 -39.635  1.00112.420          H  
ATOM  34453  HE1 HIS A2121     111.143  -3.603 -39.187  1.00112.420          H  
ATOM  34454  N   ILE A2122     110.670   4.102 -39.616  1.00 65.780          N  
ATOM  34455  CA  ILE A2122     110.268   5.368 -40.223  1.00 65.270          C  
ATOM  34456  C   ILE A2122     110.645   5.368 -41.700  1.00 65.260          C  
ATOM  34457  O   ILE A2122     111.811   5.555 -42.027  1.00 65.220          O  
ATOM  34458  CB  ILE A2122     111.011   6.543 -39.543  1.00 91.580          C  
ATOM  34459  CG1 ILE A2122     110.687   6.582 -38.027  1.00 91.580          C  
ATOM  34460  CG2 ILE A2122     110.679   7.856 -40.248  1.00 91.580          C  
ATOM  34461  CD1 ILE A2122     111.559   7.556 -37.217  1.00 91.580          C  
ATOM  34462  H   ILE A2122     111.644   3.947 -39.400  1.00 78.940          H  
ATOM  34463  HA  ILE A2122     109.189   5.489 -40.128  1.00 78.320          H  
ATOM  34464  HB  ILE A2122     112.088   6.380 -39.633  1.00109.900          H  
ATOM  34465 1HG1 ILE A2122     109.642   6.860 -37.903  1.00109.900          H  
ATOM  34466 2HG1 ILE A2122     110.825   5.584 -37.622  1.00109.900          H  
ATOM  34467 1HG2 ILE A2122     111.229   8.672 -39.799  1.00109.900          H  
ATOM  34468 2HG2 ILE A2122     110.960   7.786 -41.270  1.00109.900          H  
ATOM  34469 3HG2 ILE A2122     109.612   8.054 -40.176  1.00109.900          H  
ATOM  34470 1HD1 ILE A2122     111.274   7.513 -36.170  1.00109.900          H  
ATOM  34471 2HD1 ILE A2122     112.612   7.271 -37.323  1.00109.900          H  
ATOM  34472 3HD1 ILE A2122     111.433   8.571 -37.571  1.00109.900          H  
ATOM  34473  N   GLU A2123     109.679   5.255 -42.614  1.00 65.330          N  
ATOM  34474  CA  GLU A2123     110.041   5.034 -44.027  1.00 65.360          C  
ATOM  34475  C   GLU A2123     110.476   6.281 -44.812  1.00 64.910          C  
ATOM  34476  O   GLU A2123     109.842   6.692 -45.786  1.00 64.830          O  
ATOM  34477  CB  GLU A2123     108.882   4.342 -44.746  1.00 91.490          C  
ATOM  34478  CG  GLU A2123     108.569   2.954 -44.164  1.00 91.490          C  
ATOM  34479  CD  GLU A2123     107.487   2.193 -44.900  1.00 91.490          C  
ATOM  34480  OE1 GLU A2123     107.007   2.678 -45.895  1.00 91.490          O  
ATOM  34481  OE2 GLU A2123     107.121   1.133 -44.442  1.00 91.490          O  
ATOM  34482  H   GLU A2123     108.714   5.196 -42.318  1.00 78.400          H  
ATOM  34483  HA  GLU A2123     110.874   4.339 -44.033  1.00 78.430          H  
ATOM  34484 1HB  GLU A2123     107.984   4.956 -44.683  1.00109.790          H  
ATOM  34485 2HB  GLU A2123     109.127   4.216 -45.803  1.00109.790          H  
ATOM  34486 1HG  GLU A2123     109.490   2.372 -44.171  1.00109.790          H  
ATOM  34487 2HG  GLU A2123     108.269   3.074 -43.122  1.00109.790          H  
ATOM  34488  N   ILE A2124     111.595   6.819 -44.360  1.00 64.650          N  
ATOM  34489  CA  ILE A2124     112.297   7.999 -44.807  1.00 64.230          C  
ATOM  34490  C   ILE A2124     113.771   7.667 -45.045  1.00 64.290          C  
ATOM  34491  O   ILE A2124     114.403   6.951 -44.253  1.00 64.460          O  
ATOM  34492  CB  ILE A2124     112.177   9.122 -43.733  1.00 90.090          C  
ATOM  34493  CG1 ILE A2124     110.663   9.508 -43.473  1.00 90.090          C  
ATOM  34494  CG2 ILE A2124     113.027  10.356 -44.080  1.00 90.090          C  
ATOM  34495  CD1 ILE A2124     109.927  10.163 -44.612  1.00 90.090          C  
ATOM  34496  H   ILE A2124     111.982   6.337 -43.564  1.00 77.580          H  
ATOM  34497  HA  ILE A2124     111.868   8.333 -45.748  1.00 77.080          H  
ATOM  34498  HB  ILE A2124     112.548   8.725 -42.789  1.00108.110          H  
ATOM  34499 1HG1 ILE A2124     110.116   8.609 -43.222  1.00108.110          H  
ATOM  34500 2HG1 ILE A2124     110.629  10.182 -42.620  1.00108.110          H  
ATOM  34501 1HG2 ILE A2124     112.931  11.087 -43.278  1.00108.110          H  
ATOM  34502 2HG2 ILE A2124     114.075  10.083 -44.173  1.00108.110          H  
ATOM  34503 3HG2 ILE A2124     112.691  10.797 -45.014  1.00108.110          H  
ATOM  34504 1HD1 ILE A2124     108.905  10.367 -44.298  1.00108.110          H  
ATOM  34505 2HD1 ILE A2124     110.406  11.096 -44.891  1.00108.110          H  
ATOM  34506 3HD1 ILE A2124     109.904   9.494 -45.471  1.00108.110          H  
ATOM  34507  N   GLY A2125     114.341   8.213 -46.119  1.00 64.170          N  
ATOM  34508  CA  GLY A2125     115.767   8.044 -46.382  1.00 64.250          C  
ATOM  34509  C   GLY A2125     116.137   7.003 -47.419  1.00 64.690          C  
ATOM  34510  O   GLY A2125     115.407   6.778 -48.381  1.00 65.000          O  
ATOM  34511  H   GLY A2125     113.779   8.766 -46.750  1.00 77.000          H  
ATOM  34512 1HA  GLY A2125     116.167   9.005 -46.704  1.00 77.100          H  
ATOM  34513 2HA  GLY A2125     116.280   7.812 -45.457  1.00 77.100          H  
ATOM  34514  N   GLU A2126     117.359   6.483 -47.273  1.00 64.750          N  
ATOM  34515  CA  GLU A2126     117.981   5.576 -48.236  1.00 65.200          C  
ATOM  34516  C   GLU A2126     118.120   4.124 -47.758  1.00 65.130          C  
ATOM  34517  O   GLU A2126     118.387   3.231 -48.562  1.00 65.290          O  
ATOM  34518  CB  GLU A2126     119.377   6.100 -48.596  1.00 91.100          C  
ATOM  34519  CG  GLU A2126     119.415   7.457 -49.284  1.00 91.100          C  
ATOM  34520  CD  GLU A2126     120.836   7.912 -49.578  1.00 91.100          C  
ATOM  34521  OE1 GLU A2126     121.742   7.169 -49.303  1.00 91.100          O  
ATOM  34522  OE2 GLU A2126     121.020   9.041 -50.022  1.00 91.100          O  
ATOM  34523  H   GLU A2126     117.885   6.747 -46.450  1.00 77.700          H  
ATOM  34524  HA  GLU A2126     117.364   5.569 -49.136  1.00 78.240          H  
ATOM  34525 1HB  GLU A2126     119.954   6.210 -47.690  1.00109.320          H  
ATOM  34526 2HB  GLU A2126     119.886   5.374 -49.228  1.00109.320          H  
ATOM  34527 1HG  GLU A2126     118.866   7.389 -50.223  1.00109.320          H  
ATOM  34528 2HG  GLU A2126     118.922   8.194 -48.658  1.00109.320          H  
ATOM  34529  N   PHE A2127     118.026   3.889 -46.450  1.00 64.940          N  
ATOM  34530  CA  PHE A2127     118.288   2.562 -45.902  1.00 64.890          C  
ATOM  34531  C   PHE A2127     117.616   2.275 -44.568  1.00 64.930          C  
ATOM  34532  O   PHE A2127     117.142   3.189 -43.869  1.00 64.930          O  
ATOM  34533  CB  PHE A2127     119.786   2.380 -45.763  1.00 90.870          C  
ATOM  34534  CG  PHE A2127     120.457   3.362 -44.923  1.00 90.870          C  
ATOM  34535  CD1 PHE A2127     120.581   3.204 -43.579  1.00 90.870          C  
ATOM  34536  CD2 PHE A2127     121.017   4.464 -45.512  1.00 90.870          C  
ATOM  34537  CE1 PHE A2127     121.233   4.146 -42.835  1.00 90.870          C  
ATOM  34538  CE2 PHE A2127     121.668   5.405 -44.777  1.00 90.870          C  
ATOM  34539  CZ  PHE A2127     121.775   5.247 -43.427  1.00 90.870          C  
ATOM  34540  H   PHE A2127     117.796   4.634 -45.813  1.00 77.930          H  
ATOM  34541  HA  PHE A2127     117.921   1.823 -46.621  1.00 77.870          H  
ATOM  34542 1HB  PHE A2127     120.002   1.408 -45.393  1.00109.040          H  
ATOM  34543 2HB  PHE A2127     120.211   2.462 -46.735  1.00109.040          H  
ATOM  34544  HD1 PHE A2127     120.168   2.326 -43.100  1.00109.040          H  
ATOM  34545  HD2 PHE A2127     120.941   4.576 -46.588  1.00109.040          H  
ATOM  34546  HE1 PHE A2127     121.337   4.015 -41.782  1.00109.040          H  
ATOM  34547  HE2 PHE A2127     122.107   6.275 -45.267  1.00109.040          H  
ATOM  34548  HZ  PHE A2127     122.297   5.987 -42.828  1.00109.040          H  
ATOM  34549  N   ASN A2128     117.618   1.002 -44.156  1.00 64.980          N  
ATOM  34550  CA  ASN A2128     117.048   0.669 -42.862  1.00 65.030          C  
ATOM  34551  C   ASN A2128     118.006   1.035 -41.743  1.00 64.450          C  
ATOM  34552  O   ASN A2128     118.627   0.164 -41.142  1.00 64.090          O  
ATOM  34553  CB  ASN A2128     116.696  -0.810 -42.757  1.00 91.020          C  
ATOM  34554  CG  ASN A2128     115.865  -1.107 -41.498  1.00 91.020          C  
ATOM  34555  OD1 ASN A2128     116.057  -0.406 -40.499  1.00 91.020          O  
ATOM  34556  ND2 ASN A2128     114.963  -2.074 -41.535  1.00 91.020          N  
ATOM  34557  H   ASN A2128     117.986   0.251 -44.754  1.00 77.980          H  
ATOM  34558  HA  ASN A2128     116.136   1.242 -42.721  1.00 78.040          H  
ATOM  34559 1HB  ASN A2128     116.154  -1.105 -43.633  1.00109.230          H  
ATOM  34560 2HB  ASN A2128     117.602  -1.402 -42.732  1.00109.230          H  
ATOM  34561 1HD2 ASN A2128     114.359  -2.250 -40.714  1.00109.230          H  
ATOM  34562 2HD2 ASN A2128     114.824  -2.589 -42.373  1.00109.230          H  
ATOM  34563  N   LEU A2129     118.037   2.312 -41.379  1.00 64.410          N  
ATOM  34564  CA  LEU A2129     118.934   2.786 -40.329  1.00 63.910          C  
ATOM  34565  C   LEU A2129     118.839   1.955 -39.074  1.00 63.950          C  
ATOM  34566  O   LEU A2129     119.868   1.671 -38.472  1.00 63.680          O  
ATOM  34567  CB  LEU A2129     118.660   4.237 -39.946  1.00 89.670          C  
ATOM  34568  CG  LEU A2129     119.556   4.841 -38.802  1.00 89.670          C  
ATOM  34569  CD1 LEU A2129     121.030   4.893 -39.201  1.00 89.670          C  
ATOM  34570  CD2 LEU A2129     119.023   6.195 -38.475  1.00 89.670          C  
ATOM  34571  H   LEU A2129     117.518   2.951 -41.978  1.00 77.290          H  
ATOM  34572  HA  LEU A2129     119.943   2.704 -40.698  1.00 76.690          H  
ATOM  34573 1HB  LEU A2129     118.768   4.859 -40.833  1.00107.610          H  
ATOM  34574 2HB  LEU A2129     117.646   4.299 -39.608  1.00107.610          H  
ATOM  34575  HG  LEU A2129     119.486   4.214 -37.912  1.00107.610          H  
ATOM  34576 1HD1 LEU A2129     121.611   5.312 -38.380  1.00107.610          H  
ATOM  34577 2HD1 LEU A2129     121.394   3.900 -39.408  1.00107.610          H  
ATOM  34578 3HD1 LEU A2129     121.151   5.519 -40.080  1.00107.610          H  
ATOM  34579 1HD2 LEU A2129     119.599   6.638 -37.658  1.00107.610          H  
ATOM  34580 2HD2 LEU A2129     119.080   6.840 -39.351  1.00107.610          H  
ATOM  34581 3HD2 LEU A2129     117.996   6.059 -38.165  1.00107.610          H  
ATOM  34582  N   LEU A2130     117.647   1.542 -38.664  1.00 64.240          N  
ATOM  34583  CA  LEU A2130     117.558   0.741 -37.450  1.00 64.290          C  
ATOM  34584  C   LEU A2130     118.318  -0.574 -37.677  1.00 64.450          C  
ATOM  34585  O   LEU A2130     118.953  -1.102 -36.754  1.00 64.340          O  
ATOM  34586  CB  LEU A2130     116.095   0.491 -37.051  1.00 89.990          C  
ATOM  34587  CG  LEU A2130     115.251   1.761 -36.588  1.00 89.990          C  
ATOM  34588  CD1 LEU A2130     113.779   1.319 -36.345  1.00 89.990          C  
ATOM  34589  CD2 LEU A2130     115.854   2.427 -35.328  1.00 89.990          C  
ATOM  34590  H   LEU A2130     116.825   1.795 -39.195  1.00 77.090          H  
ATOM  34591  HA  LEU A2130     118.059   1.267 -36.647  1.00 77.150          H  
ATOM  34592 1HB  LEU A2130     115.583   0.053 -37.905  1.00107.980          H  
ATOM  34593 2HB  LEU A2130     116.080  -0.238 -36.248  1.00107.980          H  
ATOM  34594  HG  LEU A2130     115.259   2.497 -37.385  1.00107.980          H  
ATOM  34595 1HD1 LEU A2130     113.179   2.182 -36.063  1.00107.980          H  
ATOM  34596 2HD1 LEU A2130     113.373   0.887 -37.251  1.00107.980          H  
ATOM  34597 3HD1 LEU A2130     113.735   0.576 -35.544  1.00107.980          H  
ATOM  34598 1HD2 LEU A2130     115.249   3.290 -35.061  1.00107.980          H  
ATOM  34599 2HD2 LEU A2130     115.868   1.748 -34.508  1.00107.980          H  
ATOM  34600 3HD2 LEU A2130     116.857   2.761 -35.525  1.00107.980          H  
ATOM  34601  N   GLY A2131     118.253  -1.086 -38.913  1.00 64.720          N  
ATOM  34602  CA  GLY A2131     118.973  -2.273 -39.353  1.00 64.910          C  
ATOM  34603  C   GLY A2131     120.483  -2.000 -39.325  1.00 64.450          C  
ATOM  34604  O   GLY A2131     121.269  -2.887 -38.984  1.00 64.210          O  
ATOM  34605  H   GLY A2131     117.682  -0.599 -39.609  1.00 77.660          H  
ATOM  34606 1HA  GLY A2131     118.729  -3.119 -38.710  1.00 77.890          H  
ATOM  34607 2HA  GLY A2131     118.662  -2.524 -40.366  1.00 77.890          H  
ATOM  34608  N   MET A2132     120.868  -0.757 -39.663  1.00 64.340          N  
ATOM  34609  CA  MET A2132     122.272  -0.339 -39.652  1.00 63.930          C  
ATOM  34610  C   MET A2132     122.730  -0.302 -38.221  1.00 63.540          C  
ATOM  34611  O   MET A2132     123.821  -0.738 -37.889  1.00 63.610          O  
ATOM  34612  CB  MET A2132     122.495   1.012 -40.330  1.00 89.670          C  
ATOM  34613  CG  MET A2132     123.948   1.293 -40.667  1.00 89.670          C  
ATOM  34614  SD  MET A2132     124.191   2.635 -41.804  1.00 89.670          S  
ATOM  34615  CE  MET A2132     123.716   1.811 -43.370  1.00 89.670          C  
ATOM  34616  H   MET A2132     120.129  -0.121 -39.974  1.00 77.210          H  
ATOM  34617  HA  MET A2132     122.876  -1.088 -40.153  1.00 76.720          H  
ATOM  34618 1HB  MET A2132     121.854   1.171 -41.153  1.00107.600          H  
ATOM  34619 2HB  MET A2132     122.228   1.771 -39.600  1.00107.600          H  
ATOM  34620 1HG  MET A2132     124.496   1.515 -39.751  1.00107.600          H  
ATOM  34621 2HG  MET A2132     124.374   0.417 -41.112  1.00107.600          H  
ATOM  34622 1HE  MET A2132     123.812   2.517 -44.196  1.00107.600          H  
ATOM  34623 2HE  MET A2132     124.347   0.956 -43.553  1.00107.600          H  
ATOM  34624 3HE  MET A2132     122.702   1.472 -43.317  1.00107.600          H  
ATOM  34625  N   ILE A2133     121.878   0.136 -37.330  1.00 63.140          N  
ATOM  34626  CA  ILE A2133     122.241   0.123 -35.942  1.00 62.730          C  
ATOM  34627  C   ILE A2133     122.471  -1.327 -35.465  1.00 62.640          C  
ATOM  34628  O   ILE A2133     123.498  -1.650 -34.849  1.00 62.120          O  
ATOM  34629  CB  ILE A2133     121.191   0.861 -35.109  1.00 87.990          C  
ATOM  34630  CG1 ILE A2133     121.242   2.405 -35.432  1.00 87.990          C  
ATOM  34631  CG2 ILE A2133     121.411   0.573 -33.723  1.00 87.990          C  
ATOM  34632  CD1 ILE A2133     120.056   3.238 -34.915  1.00 87.990          C  
ATOM  34633  H   ILE A2133     120.991   0.526 -37.653  1.00 75.770          H  
ATOM  34634  HA  ILE A2133     123.160   0.664 -35.844  1.00 75.280          H  
ATOM  34635  HB  ILE A2133     120.204   0.519 -35.384  1.00105.580          H  
ATOM  34636 1HG1 ILE A2133     122.146   2.807 -34.997  1.00105.580          H  
ATOM  34637 2HG1 ILE A2133     121.297   2.534 -36.514  1.00105.580          H  
ATOM  34638 1HG2 ILE A2133     120.657   1.069 -33.160  1.00105.580          H  
ATOM  34639 2HG2 ILE A2133     121.330  -0.481 -33.563  1.00105.580          H  
ATOM  34640 3HG2 ILE A2133     122.395   0.904 -33.430  1.00105.580          H  
ATOM  34641 1HD1 ILE A2133     120.205   4.280 -35.192  1.00105.580          H  
ATOM  34642 2HD1 ILE A2133     119.149   2.875 -35.363  1.00105.580          H  
ATOM  34643 3HD1 ILE A2133     119.971   3.167 -33.839  1.00105.580          H  
ATOM  34644  N   GLN A2134     121.529  -2.213 -35.795  1.00 63.170          N  
ATOM  34645  CA  GLN A2134     121.606  -3.624 -35.453  1.00 63.340          C  
ATOM  34646  C   GLN A2134     122.856  -4.343 -35.964  1.00 63.440          C  
ATOM  34647  O   GLN A2134     123.470  -5.117 -35.227  1.00 63.270          O  
ATOM  34648  CB  GLN A2134     120.391  -4.333 -36.044  1.00 88.610          C  
ATOM  34649  CG  GLN A2134     120.290  -5.821 -35.815  1.00 88.610          C  
ATOM  34650  CD  GLN A2134     119.082  -6.370 -36.529  1.00 88.610          C  
ATOM  34651  OE1 GLN A2134     118.606  -5.765 -37.514  1.00 88.610          O  
ATOM  34652  NE2 GLN A2134     118.576  -7.498 -36.055  1.00 88.610          N  
ATOM  34653  H   GLN A2134     120.689  -1.871 -36.280  1.00 75.800          H  
ATOM  34654  HA  GLN A2134     121.595  -3.706 -34.370  1.00 76.010          H  
ATOM  34655 1HB  GLN A2134     119.481  -3.859 -35.676  1.00106.330          H  
ATOM  34656 2HB  GLN A2134     120.401  -4.194 -37.110  1.00106.330          H  
ATOM  34657 1HG  GLN A2134     121.171  -6.316 -36.219  1.00106.330          H  
ATOM  34658 2HG  GLN A2134     120.197  -6.030 -34.756  1.00106.330          H  
ATOM  34659 1HE2 GLN A2134     117.771  -7.910 -36.485  1.00106.330          H  
ATOM  34660 2HE2 GLN A2134     118.994  -7.942 -35.259  1.00106.330          H  
ATOM  34661  N   LEU A2135     123.213  -4.130 -37.234  1.00 63.800          N  
ATOM  34662  CA  LEU A2135     124.349  -4.832 -37.820  1.00 63.900          C  
ATOM  34663  C   LEU A2135     125.666  -4.051 -37.883  1.00 63.720          C  
ATOM  34664  O   LEU A2135     126.744  -4.650 -37.841  1.00 63.770          O  
ATOM  34665  CB  LEU A2135     123.974  -5.276 -39.240  1.00 89.420          C  
ATOM  34666  CG  LEU A2135     122.757  -6.233 -39.388  1.00 89.420          C  
ATOM  34667  CD1 LEU A2135     122.531  -6.479 -40.878  1.00 89.420          C  
ATOM  34668  CD2 LEU A2135     122.994  -7.557 -38.638  1.00 89.420          C  
ATOM  34669  H   LEU A2135     122.640  -3.511 -37.817  1.00 76.560          H  
ATOM  34670  HA  LEU A2135     124.543  -5.710 -37.211  1.00 76.680          H  
ATOM  34671 1HB  LEU A2135     123.720  -4.380 -39.802  1.00107.300          H  
ATOM  34672 2HB  LEU A2135     124.841  -5.742 -39.705  1.00107.300          H  
ATOM  34673  HG  LEU A2135     121.863  -5.750 -38.983  1.00107.300          H  
ATOM  34674 1HD1 LEU A2135     121.668  -7.129 -41.013  1.00107.300          H  
ATOM  34675 2HD1 LEU A2135     122.350  -5.531 -41.377  1.00107.300          H  
ATOM  34676 3HD1 LEU A2135     123.412  -6.952 -41.310  1.00107.300          H  
ATOM  34677 1HD2 LEU A2135     122.125  -8.203 -38.770  1.00107.300          H  
ATOM  34678 2HD2 LEU A2135     123.878  -8.054 -39.038  1.00107.300          H  
ATOM  34679 3HD2 LEU A2135     123.131  -7.372 -37.577  1.00107.300          H  
ATOM  34680  N   ILE A2136     125.599  -2.733 -38.016  1.00 63.580          N  
ATOM  34681  CA  ILE A2136     126.782  -1.913 -38.175  1.00 63.440          C  
ATOM  34682  C   ILE A2136     127.132  -1.148 -36.921  1.00 63.280          C  
ATOM  34683  O   ILE A2136     128.269  -1.228 -36.487  1.00 62.830          O  
ATOM  34684  CB  ILE A2136     126.677  -0.912 -39.354  1.00 88.870          C  
ATOM  34685  CG1 ILE A2136     126.953  -1.603 -40.694  1.00 88.870          C  
ATOM  34686  CG2 ILE A2136     127.628   0.290 -39.179  1.00 88.870          C  
ATOM  34687  CD1 ILE A2136     125.780  -2.352 -41.294  1.00 88.870          C  
ATOM  34688  H   ILE A2136     124.708  -2.260 -38.021  1.00 76.300          H  
ATOM  34689  HA  ILE A2136     127.618  -2.573 -38.391  1.00 76.130          H  
ATOM  34690  HB  ILE A2136     125.679  -0.551 -39.403  1.00106.650          H  
ATOM  34691 1HG1 ILE A2136     127.278  -0.858 -41.381  1.00106.650          H  
ATOM  34692 2HG1 ILE A2136     127.766  -2.316 -40.561  1.00106.650          H  
ATOM  34693 1HG2 ILE A2136     127.513   0.963 -40.026  1.00106.650          H  
ATOM  34694 2HG2 ILE A2136     127.429   0.855 -38.277  1.00106.650          H  
ATOM  34695 3HG2 ILE A2136     128.641  -0.081 -39.137  1.00106.650          H  
ATOM  34696 1HD1 ILE A2136     126.088  -2.769 -42.219  1.00106.650          H  
ATOM  34697 2HD1 ILE A2136     125.462  -3.136 -40.643  1.00106.650          H  
ATOM  34698 3HD1 ILE A2136     124.960  -1.686 -41.473  1.00106.650          H  
ATOM  34699  N   LYS A2137     126.211  -0.398 -36.303  1.00 63.680          N  
ATOM  34700  CA  LYS A2137     126.663   0.393 -35.137  1.00 63.610          C  
ATOM  34701  C   LYS A2137     127.129  -0.551 -34.047  1.00 63.680          C  
ATOM  34702  O   LYS A2137     128.174  -0.348 -33.421  1.00 63.530          O  
ATOM  34703  CB  LYS A2137     125.610   1.364 -34.607  1.00 89.080          C  
ATOM  34704  CG  LYS A2137     125.245   2.524 -35.581  1.00 89.080          C  
ATOM  34705  CD  LYS A2137     126.457   3.432 -35.863  1.00 89.080          C  
ATOM  34706  CE  LYS A2137     126.119   4.595 -36.757  1.00 89.080          C  
ATOM  34707  NZ  LYS A2137     127.356   5.319 -37.147  1.00 89.080          N  
ATOM  34708  H   LYS A2137     125.259  -0.376 -36.679  1.00 76.420          H  
ATOM  34709  HA  LYS A2137     127.529   0.969 -35.432  1.00 76.330          H  
ATOM  34710 1HB  LYS A2137     124.722   0.822 -34.314  1.00106.900          H  
ATOM  34711 2HB  LYS A2137     125.994   1.834 -33.697  1.00106.900          H  
ATOM  34712 1HG  LYS A2137     124.881   2.118 -36.522  1.00106.900          H  
ATOM  34713 2HG  LYS A2137     124.467   3.136 -35.131  1.00106.900          H  
ATOM  34714 1HD  LYS A2137     126.852   3.819 -34.917  1.00106.900          H  
ATOM  34715 2HD  LYS A2137     127.246   2.890 -36.372  1.00106.900          H  
ATOM  34716 1HE  LYS A2137     125.618   4.237 -37.654  1.00106.900          H  
ATOM  34717 2HE  LYS A2137     125.458   5.283 -36.227  1.00106.900          H  
ATOM  34718 1HZ  LYS A2137     127.137   6.088 -37.758  1.00106.900          H  
ATOM  34719 2HZ  LYS A2137     127.834   5.653 -36.306  1.00106.900          H  
ATOM  34720 3HZ  LYS A2137     127.971   4.659 -37.637  1.00106.900          H  
ATOM  34721  N   ALA A2138     126.474  -1.694 -33.985  1.00 63.960          N  
ATOM  34722  CA  ALA A2138     126.786  -2.790 -33.080  1.00 64.060          C  
ATOM  34723  C   ALA A2138     128.248  -3.283 -33.244  1.00 63.550          C  
ATOM  34724  O   ALA A2138     128.757  -3.995 -32.377  1.00 63.710          O  
ATOM  34725  CB  ALA A2138     125.835  -3.939 -33.341  1.00 89.640          C  
ATOM  34726  H   ALA A2138     125.607  -1.740 -34.529  1.00 76.750          H  
ATOM  34727  HA  ALA A2138     126.654  -2.433 -32.059  1.00 76.870          H  
ATOM  34728 1HB  ALA A2138     126.042  -4.751 -32.649  1.00107.570          H  
ATOM  34729 2HB  ALA A2138     124.806  -3.601 -33.209  1.00107.570          H  
ATOM  34730 3HB  ALA A2138     125.966  -4.291 -34.366  1.00107.570          H  
ATOM  34731  N   CYS A2139     128.887  -2.967 -34.382  1.00 62.970          N  
ATOM  34732  CA  CYS A2139     130.255  -3.363 -34.691  1.00 62.490          C  
ATOM  34733  C   CYS A2139     131.211  -2.140 -34.769  1.00 62.370          C  
ATOM  34734  O   CYS A2139     132.359  -2.236 -34.341  1.00 62.200          O  
ATOM  34735  CB  CYS A2139     130.274  -4.100 -36.031  1.00 87.680          C  
ATOM  34736  SG  CYS A2139     129.189  -5.556 -36.085  1.00 87.680          S  
ATOM  34737  H   CYS A2139     128.418  -2.369 -35.050  1.00 75.560          H  
ATOM  34738  HA  CYS A2139     130.610  -4.034 -33.910  1.00 74.990          H  
ATOM  34739 1HB  CYS A2139     129.968  -3.420 -36.831  1.00105.210          H  
ATOM  34740 2HB  CYS A2139     131.290  -4.428 -36.243  1.00105.210          H  
ATOM  34741  HG  CYS A2139     128.096  -4.934 -36.620  1.00105.210          H  
ATOM  34742  N   GLU A2140     130.733  -1.010 -35.332  1.00 62.510          N  
ATOM  34743  CA  GLU A2140     131.478   0.256 -35.495  1.00 62.470          C  
ATOM  34744  C   GLU A2140     131.895   0.857 -34.159  1.00 62.410          C  
ATOM  34745  O   GLU A2140     132.952   1.483 -34.040  1.00 62.530          O  
ATOM  34746  CB  GLU A2140     130.645   1.317 -36.236  1.00 87.470          C  
ATOM  34747  CG  GLU A2140     131.375   2.650 -36.512  1.00 87.470          C  
ATOM  34748  CD  GLU A2140     130.510   3.670 -37.215  1.00 87.470          C  
ATOM  34749  OE1 GLU A2140     129.474   3.327 -37.745  1.00 87.470          O  
ATOM  34750  OE2 GLU A2140     130.854   4.823 -37.173  1.00 87.470          O  
ATOM  34751  H   GLU A2140     129.784  -1.031 -35.670  1.00 75.010          H  
ATOM  34752  HA  GLU A2140     132.379   0.048 -36.067  1.00 74.960          H  
ATOM  34753 1HB  GLU A2140     130.306   0.926 -37.181  1.00104.970          H  
ATOM  34754 2HB  GLU A2140     129.767   1.558 -35.640  1.00104.970          H  
ATOM  34755 1HG  GLU A2140     131.686   3.097 -35.559  1.00104.970          H  
ATOM  34756 2HG  GLU A2140     132.262   2.451 -37.094  1.00104.970          H  
ATOM  34757  N   THR A2141     131.007   0.721 -33.174  1.00 62.290          N  
ATOM  34758  CA  THR A2141     131.180   1.275 -31.841  1.00 62.240          C  
ATOM  34759  C   THR A2141     132.532   0.872 -31.287  1.00 62.430          C  
ATOM  34760  O   THR A2141     132.903  -0.301 -31.329  1.00 62.360          O  
ATOM  34761  CB  THR A2141     130.050   0.792 -30.912  1.00 87.160          C  
ATOM  34762  OG1 THR A2141     128.789   1.206 -31.466  1.00 87.160          O  
ATOM  34763  CG2 THR A2141     130.189   1.386 -29.536  1.00 87.160          C  
ATOM  34764  H   THR A2141     130.133   0.234 -33.366  1.00 74.750          H  
ATOM  34765  HA  THR A2141     131.141   2.361 -31.912  1.00 74.690          H  
ATOM  34766  HB  THR A2141     130.073  -0.297 -30.847  1.00104.590          H  
ATOM  34767  HG1 THR A2141     128.565   0.588 -32.182  1.00104.590          H  
ATOM  34768 1HG2 THR A2141     129.375   1.031 -28.928  1.00104.590          H  
ATOM  34769 2HG2 THR A2141     131.131   1.090 -29.079  1.00104.590          H  
ATOM  34770 3HG2 THR A2141     130.138   2.454 -29.628  1.00104.590          H  
ATOM  34771  N   CYS A2142     133.241   1.856 -30.733  1.00 62.710          N  
ATOM  34772  CA  CYS A2142     134.597   1.679 -30.228  1.00 62.990          C  
ATOM  34773  C   CYS A2142     135.532   1.342 -31.381  1.00 63.240          C  
ATOM  34774  O   CYS A2142     136.076   0.230 -31.460  1.00 63.720          O  
ATOM  34775  CB  CYS A2142     134.742   0.582 -29.177  1.00 88.070          C  
ATOM  34776  SG  CYS A2142     136.441   0.498 -28.532  1.00 88.070          S  
ATOM  34777  H   CYS A2142     132.814   2.786 -30.720  1.00 75.250          H  
ATOM  34778  HA  CYS A2142     134.919   2.618 -29.778  1.00 75.590          H  
ATOM  34779 1HB  CYS A2142     134.060   0.754 -28.350  1.00105.690          H  
ATOM  34780 2HB  CYS A2142     134.510  -0.392 -29.592  1.00105.690          H  
ATOM  34781  HG  CYS A2142     136.193  -0.450 -27.633  1.00105.690          H  
ATOM  34782  N   HIS A2143     135.753   2.328 -32.253  1.00 62.970          N  
ATOM  34783  CA  HIS A2143     136.578   2.208 -33.448  1.00 63.210          C  
ATOM  34784  C   HIS A2143     138.009   1.791 -33.124  1.00 63.530          C  
ATOM  34785  O   HIS A2143     138.729   1.288 -33.983  1.00 63.990          O  
ATOM  34786  CB  HIS A2143     136.595   3.546 -34.174  1.00 88.400          C  
ATOM  34787  CG  HIS A2143     137.235   4.602 -33.351  1.00 88.400          C  
ATOM  34788  ND1 HIS A2143     136.577   5.226 -32.306  1.00 88.400          N  
ATOM  34789  CD2 HIS A2143     138.476   5.136 -33.388  1.00 88.400          C  
ATOM  34790  CE1 HIS A2143     137.396   6.101 -31.741  1.00 88.400          C  
ATOM  34791  NE2 HIS A2143     138.548   6.065 -32.379  1.00 88.400          N  
ATOM  34792  H   HIS A2143     135.296   3.219 -32.100  1.00 75.560          H  
ATOM  34793  HA  HIS A2143     136.138   1.464 -34.109  1.00 75.850          H  
ATOM  34794 1HB  HIS A2143     137.137   3.455 -35.111  1.00106.080          H  
ATOM  34795 2HB  HIS A2143     135.574   3.848 -34.408  1.00106.080          H  
ATOM  34796  HD2 HIS A2143     139.273   4.871 -34.082  1.00106.080          H  
ATOM  34797  HE1 HIS A2143     137.160   6.737 -30.891  1.00106.080          H  
ATOM  34798  HE2 HIS A2143     139.365   6.623 -32.160  1.00106.080          H  
ATOM  34799  N   ASN A2144     138.412   1.980 -31.869  1.00 63.340          N  
ATOM  34800  CA  ASN A2144     139.723   1.587 -31.398  1.00 63.660          C  
ATOM  34801  C   ASN A2144     139.881   0.065 -31.480  1.00 63.490          C  
ATOM  34802  O   ASN A2144     140.999  -0.437 -31.610  1.00 63.820          O  
ATOM  34803  CB  ASN A2144     139.942   2.071 -29.984  1.00 89.000          C  
ATOM  34804  CG  ASN A2144     140.175   3.550 -29.900  1.00 89.000          C  
ATOM  34805  OD1 ASN A2144     140.634   4.204 -30.846  1.00 89.000          O  
ATOM  34806  ND2 ASN A2144     139.853   4.102 -28.765  1.00 89.000          N  
ATOM  34807  H   ASN A2144     137.767   2.430 -31.238  1.00 76.010          H  
ATOM  34808  HA  ASN A2144     140.477   2.031 -32.050  1.00 76.390          H  
ATOM  34809 1HB  ASN A2144     139.076   1.821 -29.380  1.00106.800          H  
ATOM  34810 2HB  ASN A2144     140.799   1.555 -29.555  1.00106.800          H  
ATOM  34811 1HD2 ASN A2144     139.977   5.085 -28.634  1.00106.800          H  
ATOM  34812 2HD2 ASN A2144     139.485   3.544 -28.020  1.00106.800          H  
ATOM  34813  N   ASN A2145     138.766  -0.678 -31.382  1.00 63.010          N  
ATOM  34814  CA  ASN A2145     138.815  -2.125 -31.495  1.00 62.990          C  
ATOM  34815  C   ASN A2145     138.634  -2.515 -32.959  1.00 63.000          C  
ATOM  34816  O   ASN A2145     139.305  -3.423 -33.457  1.00 63.300          O  
ATOM  34817  CB  ASN A2145     137.751  -2.793 -30.644  1.00 88.190          C  
ATOM  34818  CG  ASN A2145     138.000  -2.710 -29.166  1.00 88.190          C  
ATOM  34819  OD1 ASN A2145     139.120  -2.505 -28.681  1.00 88.190          O  
ATOM  34820  ND2 ASN A2145     136.948  -2.894 -28.419  1.00 88.190          N  
ATOM  34821  H   ASN A2145     137.853  -0.238 -31.256  1.00 75.610          H  
ATOM  34822  HA  ASN A2145     139.798  -2.475 -31.177  1.00 75.590          H  
ATOM  34823 1HB  ASN A2145     136.785  -2.328 -30.857  1.00105.830          H  
ATOM  34824 2HB  ASN A2145     137.675  -3.841 -30.927  1.00105.830          H  
ATOM  34825 1HD2 ASN A2145     137.032  -2.866 -27.424  1.00105.830          H  
ATOM  34826 2HD2 ASN A2145     136.056  -3.066 -28.841  1.00105.830          H  
ATOM  34827  N   ASP A2146     137.703  -1.834 -33.642  1.00 62.720          N  
ATOM  34828  CA  ASP A2146     137.414  -2.130 -35.052  1.00 62.730          C  
ATOM  34829  C   ASP A2146     136.865  -0.906 -35.798  1.00 62.680          C  
ATOM  34830  O   ASP A2146     135.724  -0.500 -35.595  1.00 62.760          O  
ATOM  34831  CB  ASP A2146     136.448  -3.314 -35.188  1.00 87.820          C  
ATOM  34832  CG  ASP A2146     136.250  -3.759 -36.657  1.00 87.820          C  
ATOM  34833  OD1 ASP A2146     136.624  -3.004 -37.563  1.00 87.820          O  
ATOM  34834  OD2 ASP A2146     135.769  -4.863 -36.866  1.00 87.820          O  
ATOM  34835  H   ASP A2146     137.176  -1.106 -33.149  1.00 75.260          H  
ATOM  34836  HA  ASP A2146     138.351  -2.415 -35.533  1.00 75.280          H  
ATOM  34837 1HB  ASP A2146     136.822  -4.161 -34.610  1.00105.380          H  
ATOM  34838 2HB  ASP A2146     135.473  -3.032 -34.769  1.00105.380          H  
ATOM  34839  N   SER A2147     137.700  -0.301 -36.643  1.00 62.590          N  
ATOM  34840  CA  SER A2147     137.375   0.928 -37.362  1.00 62.570          C  
ATOM  34841  C   SER A2147     136.945   0.734 -38.821  1.00 62.950          C  
ATOM  34842  O   SER A2147     136.828   1.719 -39.560  1.00 63.330          O  
ATOM  34843  CB  SER A2147     138.577   1.856 -37.343  1.00 87.610          C  
ATOM  34844  OG  SER A2147     139.668   1.287 -38.023  1.00 87.610          O  
ATOM  34845  H   SER A2147     138.620  -0.696 -36.778  1.00 75.110          H  
ATOM  34846  HA  SER A2147     136.554   1.413 -36.834  1.00 75.080          H  
ATOM  34847 1HB  SER A2147     138.311   2.805 -37.806  1.00105.130          H  
ATOM  34848 2HB  SER A2147     138.859   2.065 -36.321  1.00105.130          H  
ATOM  34849  HG  SER A2147     140.395   1.907 -37.915  1.00105.130          H  
ATOM  34850  N   ILE A2148     136.742  -0.512 -39.268  1.00 62.890          N  
ATOM  34851  CA  ILE A2148     136.416  -0.723 -40.684  1.00 63.220          C  
ATOM  34852  C   ILE A2148     134.991  -1.194 -40.955  1.00 63.240          C  
ATOM  34853  O   ILE A2148     134.558  -2.237 -40.472  1.00 63.600          O  
ATOM  34854  CB  ILE A2148     137.412  -1.727 -41.313  1.00 88.380          C  
ATOM  34855  CG1 ILE A2148     138.857  -1.133 -41.215  1.00 88.380          C  
ATOM  34856  CG2 ILE A2148     137.019  -2.050 -42.786  1.00 88.380          C  
ATOM  34857  CD1 ILE A2148     139.970  -2.101 -41.563  1.00 88.380          C  
ATOM  34858  H   ILE A2148     136.798  -1.316 -38.614  1.00 75.470          H  
ATOM  34859  HA  ILE A2148     136.543   0.225 -41.201  1.00 75.860          H  
ATOM  34860  HB  ILE A2148     137.400  -2.649 -40.727  1.00106.050          H  
ATOM  34861 1HG1 ILE A2148     138.925  -0.270 -41.875  1.00106.050          H  
ATOM  34862 2HG1 ILE A2148     139.026  -0.796 -40.193  1.00106.050          H  
ATOM  34863 1HG2 ILE A2148     137.714  -2.761 -43.212  1.00106.050          H  
ATOM  34864 2HG2 ILE A2148     136.020  -2.485 -42.828  1.00106.050          H  
ATOM  34865 3HG2 ILE A2148     137.032  -1.136 -43.380  1.00106.050          H  
ATOM  34866 1HD1 ILE A2148     140.930  -1.597 -41.451  1.00106.050          H  
ATOM  34867 2HD1 ILE A2148     139.929  -2.956 -40.885  1.00106.050          H  
ATOM  34868 3HD1 ILE A2148     139.871  -2.446 -42.584  1.00106.050          H  
ATOM  34869  N   LEU A2149     134.268  -0.444 -41.782  1.00 62.900          N  
ATOM  34870  CA  LEU A2149     132.914  -0.847 -42.127  1.00 62.950          C  
ATOM  34871  C   LEU A2149     132.965  -1.845 -43.272  1.00 63.240          C  
ATOM  34872  O   LEU A2149     133.744  -1.680 -44.213  1.00 63.170          O  
ATOM  34873  CB  LEU A2149     132.063   0.364 -42.547  1.00 88.110          C  
ATOM  34874  CG  LEU A2149     131.821   1.481 -41.488  1.00 88.110          C  
ATOM  34875  CD1 LEU A2149     131.053   2.628 -42.142  1.00 88.110          C  
ATOM  34876  CD2 LEU A2149     131.020   0.933 -40.338  1.00 88.110          C  
ATOM  34877  H   LEU A2149     134.669   0.402 -42.161  1.00 75.480          H  
ATOM  34878  HA  LEU A2149     132.462  -1.345 -41.273  1.00 75.540          H  
ATOM  34879 1HB  LEU A2149     132.535   0.828 -43.412  1.00105.730          H  
ATOM  34880 2HB  LEU A2149     131.087  -0.009 -42.859  1.00105.730          H  
ATOM  34881  HG  LEU A2149     132.775   1.864 -41.121  1.00105.730          H  
ATOM  34882 1HD1 LEU A2149     130.875   3.413 -41.409  1.00105.730          H  
ATOM  34883 2HD1 LEU A2149     131.637   3.026 -42.966  1.00105.730          H  
ATOM  34884 3HD1 LEU A2149     130.099   2.270 -42.511  1.00105.730          H  
ATOM  34885 1HD2 LEU A2149     130.834   1.727 -39.608  1.00105.730          H  
ATOM  34886 2HD2 LEU A2149     130.079   0.569 -40.728  1.00105.730          H  
ATOM  34887 3HD2 LEU A2149     131.550   0.124 -39.843  1.00105.730          H  
ATOM  34888  N   ASN A2150     132.108  -2.857 -43.206  1.00 63.600          N  
ATOM  34889  CA  ASN A2150     131.994  -3.856 -44.256  1.00 63.960          C  
ATOM  34890  C   ASN A2150     130.915  -3.430 -45.235  1.00 63.860          C  
ATOM  34891  O   ASN A2150     129.736  -3.353 -44.868  1.00 63.360          O  
ATOM  34892  CB  ASN A2150     131.721  -5.243 -43.700  1.00 89.400          C  
ATOM  34893  CG  ASN A2150     131.805  -6.348 -44.780  1.00 89.400          C  
ATOM  34894  OD1 ASN A2150     131.593  -6.131 -45.997  1.00 89.400          O  
ATOM  34895  ND2 ASN A2150     132.128  -7.547 -44.332  1.00 89.400          N  
ATOM  34896  H   ASN A2150     131.523  -2.933 -42.387  1.00 76.320          H  
ATOM  34897  HA  ASN A2150     132.937  -3.893 -44.805  1.00 76.750          H  
ATOM  34898 1HB  ASN A2150     132.442  -5.464 -42.911  1.00107.280          H  
ATOM  34899 2HB  ASN A2150     130.728  -5.267 -43.252  1.00107.280          H  
ATOM  34900 1HD2 ASN A2150     132.206  -8.319 -44.967  1.00107.280          H  
ATOM  34901 2HD2 ASN A2150     132.295  -7.690 -43.355  1.00107.280          H  
ATOM  34902  N   LEU A2151     131.304  -3.163 -46.476  1.00 64.410          N  
ATOM  34903  CA  LEU A2151     130.354  -2.681 -47.465  1.00 64.460          C  
ATOM  34904  C   LEU A2151     129.217  -3.665 -47.654  1.00 64.380          C  
ATOM  34905  O   LEU A2151     128.093  -3.251 -47.936  1.00 64.150          O  
ATOM  34906  CB  LEU A2151     131.038  -2.465 -48.820  1.00 90.220          C  
ATOM  34907  CG  LEU A2151     132.070  -1.307 -48.929  1.00 90.220          C  
ATOM  34908  CD1 LEU A2151     132.754  -1.394 -50.286  1.00 90.220          C  
ATOM  34909  CD2 LEU A2151     131.372   0.050 -48.777  1.00 90.220          C  
ATOM  34910  H   LEU A2151     132.282  -3.265 -46.713  1.00 77.290          H  
ATOM  34911  HA  LEU A2151     129.928  -1.754 -47.112  1.00 77.350          H  
ATOM  34912 1HB  LEU A2151     131.549  -3.387 -49.092  1.00108.270          H  
ATOM  34913 2HB  LEU A2151     130.263  -2.283 -49.562  1.00108.270          H  
ATOM  34914  HG  LEU A2151     132.828  -1.412 -48.153  1.00108.270          H  
ATOM  34915 1HD1 LEU A2151     133.490  -0.593 -50.374  1.00108.270          H  
ATOM  34916 2HD1 LEU A2151     133.257  -2.356 -50.384  1.00108.270          H  
ATOM  34917 3HD1 LEU A2151     132.015  -1.291 -51.073  1.00108.270          H  
ATOM  34918 1HD2 LEU A2151     132.109   0.847 -48.869  1.00108.270          H  
ATOM  34919 2HD2 LEU A2151     130.618   0.162 -49.557  1.00108.270          H  
ATOM  34920 3HD2 LEU A2151     130.904   0.124 -47.816  1.00108.270          H  
ATOM  34921  N   ALA A2152     129.489  -4.967 -47.531  1.00 64.600          N  
ATOM  34922  CA  ALA A2152     128.441  -5.959 -47.710  1.00 64.580          C  
ATOM  34923  C   ALA A2152     127.319  -5.787 -46.692  1.00 63.880          C  
ATOM  34924  O   ALA A2152     126.152  -6.030 -47.019  1.00 63.810          O  
ATOM  34925  CB  ALA A2152     129.009  -7.358 -47.592  1.00 90.420          C  
ATOM  34926  H   ALA A2152     130.427  -5.287 -47.287  1.00 77.520          H  
ATOM  34927  HA  ALA A2152     128.021  -5.826 -48.705  1.00 77.500          H  
ATOM  34928 1HB  ALA A2152     128.217  -8.085 -47.760  1.00108.500          H  
ATOM  34929 2HB  ALA A2152     129.793  -7.495 -48.335  1.00108.500          H  
ATOM  34930 3HB  ALA A2152     129.424  -7.498 -46.598  1.00108.500          H  
ATOM  34931  N   SER A2153     127.666  -5.399 -45.455  1.00 63.380          N  
ATOM  34932  CA  SER A2153     126.676  -5.265 -44.407  1.00 62.730          C  
ATOM  34933  C   SER A2153     125.888  -3.997 -44.643  1.00 62.370          C  
ATOM  34934  O   SER A2153     124.668  -3.972 -44.452  1.00 62.030          O  
ATOM  34935  CB  SER A2153     127.336  -5.242 -43.033  1.00 88.080          C  
ATOM  34936  OG  SER A2153     127.961  -6.465 -42.735  1.00 88.080          O  
ATOM  34937  H   SER A2153     128.627  -5.152 -45.229  1.00 76.060          H  
ATOM  34938  HA  SER A2153     125.995  -6.114 -44.453  1.00 75.280          H  
ATOM  34939 1HB  SER A2153     128.069  -4.434 -42.993  1.00105.700          H  
ATOM  34940 2HB  SER A2153     126.582  -5.042 -42.279  1.00105.700          H  
ATOM  34941  HG  SER A2153     128.270  -6.388 -41.826  1.00105.700          H  
ATOM  34942  N   LEU A2154     126.581  -2.937 -45.081  1.00 62.490          N  
ATOM  34943  CA  LEU A2154     125.890  -1.681 -45.336  1.00 62.200          C  
ATOM  34944  C   LEU A2154     124.871  -1.915 -46.452  1.00 62.320          C  
ATOM  34945  O   LEU A2154     123.718  -1.488 -46.349  1.00 61.940          O  
ATOM  34946  CB  LEU A2154     126.908  -0.597 -45.760  1.00 87.200          C  
ATOM  34947  CG  LEU A2154     127.926  -0.079 -44.659  1.00 87.200          C  
ATOM  34948  CD1 LEU A2154     129.007   0.761 -45.325  1.00 87.200          C  
ATOM  34949  CD2 LEU A2154     127.208   0.775 -43.626  1.00 87.200          C  
ATOM  34950  H   LEU A2154     127.599  -3.021 -45.189  1.00 74.990          H  
ATOM  34951  HA  LEU A2154     125.357  -1.376 -44.439  1.00 74.640          H  
ATOM  34952 1HB  LEU A2154     127.498  -0.997 -46.583  1.00104.640          H  
ATOM  34953 2HB  LEU A2154     126.354   0.264 -46.131  1.00104.640          H  
ATOM  34954  HG  LEU A2154     128.396  -0.936 -44.167  1.00104.640          H  
ATOM  34955 1HD1 LEU A2154     129.714   1.111 -44.585  1.00104.640          H  
ATOM  34956 2HD1 LEU A2154     129.523   0.163 -46.041  1.00104.640          H  
ATOM  34957 3HD1 LEU A2154     128.558   1.618 -45.825  1.00104.640          H  
ATOM  34958 1HD2 LEU A2154     127.922   1.121 -42.880  1.00104.640          H  
ATOM  34959 2HD2 LEU A2154     126.752   1.636 -44.114  1.00104.640          H  
ATOM  34960 3HD2 LEU A2154     126.443   0.196 -43.141  1.00104.640          H  
ATOM  34961  N   ARG A2155     125.280  -2.655 -47.491  1.00 62.880          N  
ATOM  34962  CA  ARG A2155     124.414  -2.956 -48.622  1.00 63.070          C  
ATOM  34963  C   ARG A2155     123.197  -3.788 -48.211  1.00 62.680          C  
ATOM  34964  O   ARG A2155     122.072  -3.501 -48.646  1.00 62.600          O  
ATOM  34965  CB  ARG A2155     125.228  -3.638 -49.701  1.00 88.220          C  
ATOM  34966  CG  ARG A2155     126.202  -2.681 -50.397  1.00 88.220          C  
ATOM  34967  CD  ARG A2155     127.146  -3.369 -51.296  1.00 88.220          C  
ATOM  34968  NE  ARG A2155     128.086  -2.419 -51.901  1.00 88.220          N  
ATOM  34969  CZ  ARG A2155     129.222  -2.746 -52.555  1.00 88.220          C  
ATOM  34970  NH1 ARG A2155     129.577  -4.008 -52.694  1.00 88.220          N  
ATOM  34971  NH2 ARG A2155     129.983  -1.787 -53.059  1.00 88.220          N  
ATOM  34972  H   ARG A2155     126.253  -2.978 -47.521  1.00 75.460          H  
ATOM  34973  HA  ARG A2155     124.064  -2.012 -49.031  1.00 75.680          H  
ATOM  34974 1HB  ARG A2155     125.810  -4.446 -49.260  1.00105.870          H  
ATOM  34975 2HB  ARG A2155     124.569  -4.072 -50.451  1.00105.870          H  
ATOM  34976 1HG  ARG A2155     125.628  -1.979 -50.997  1.00105.870          H  
ATOM  34977 2HG  ARG A2155     126.771  -2.124 -49.660  1.00105.870          H  
ATOM  34978 1HD  ARG A2155     127.714  -4.096 -50.716  1.00105.870          H  
ATOM  34979 2HD  ARG A2155     126.598  -3.871 -52.092  1.00105.870          H  
ATOM  34980  HE  ARG A2155     127.860  -1.435 -51.824  1.00105.870          H  
ATOM  34981 1HH1 ARG A2155     129.000  -4.744 -52.313  1.00105.870          H  
ATOM  34982 2HH1 ARG A2155     130.429  -4.244 -53.184  1.00105.870          H  
ATOM  34983 1HH2 ARG A2155     129.711  -0.818 -52.953  1.00105.870          H  
ATOM  34984 2HH2 ARG A2155     130.834  -2.019 -53.549  1.00105.870          H  
ATOM  34985  N   ASN A2156     123.386  -4.772 -47.323  1.00 62.440          N  
ATOM  34986  CA  ASN A2156     122.238  -5.548 -46.881  1.00 62.130          C  
ATOM  34987  C   ASN A2156     121.223  -4.627 -46.204  1.00 61.540          C  
ATOM  34988  O   ASN A2156     120.017  -4.735 -46.436  1.00 61.340          O  
ATOM  34989  CB  ASN A2156     122.674  -6.643 -45.924  1.00 87.110          C  
ATOM  34990  CG  ASN A2156     123.400  -7.771 -46.609  1.00 87.110          C  
ATOM  34991  OD1 ASN A2156     123.292  -7.970 -47.826  1.00 87.110          O  
ATOM  34992  ND2 ASN A2156     124.145  -8.521 -45.843  1.00 87.110          N  
ATOM  34993  H   ASN A2156     124.333  -5.031 -47.026  1.00 74.930          H  
ATOM  34994  HA  ASN A2156     121.757  -5.995 -47.750  1.00 74.560          H  
ATOM  34995 1HB  ASN A2156     123.339  -6.213 -45.173  1.00104.530          H  
ATOM  34996 2HB  ASN A2156     121.805  -7.041 -45.404  1.00104.530          H  
ATOM  34997 1HD2 ASN A2156     124.658  -9.281 -46.239  1.00104.530          H  
ATOM  34998 2HD2 ASN A2156     124.213  -8.332 -44.864  1.00104.530          H  
ATOM  34999  N   VAL A2157     121.713  -3.657 -45.430  1.00 61.300          N  
ATOM  35000  CA  VAL A2157     120.845  -2.684 -44.772  1.00 60.780          C  
ATOM  35001  C   VAL A2157     120.116  -1.794 -45.796  1.00 60.850          C  
ATOM  35002  O   VAL A2157     118.923  -1.500 -45.639  1.00 60.500          O  
ATOM  35003  CB  VAL A2157     121.627  -1.881 -43.744  1.00 85.300          C  
ATOM  35004  CG1 VAL A2157     120.792  -0.793 -43.216  1.00 85.300          C  
ATOM  35005  CG2 VAL A2157     122.044  -2.827 -42.621  1.00 85.300          C  
ATOM  35006  H   VAL A2157     122.726  -3.648 -45.250  1.00 73.560          H  
ATOM  35007  HA  VAL A2157     120.093  -3.230 -44.220  1.00 72.940          H  
ATOM  35008  HB  VAL A2157     122.508  -1.444 -44.205  1.00102.360          H  
ATOM  35009 1HG1 VAL A2157     121.349  -0.285 -42.513  1.00102.360          H  
ATOM  35010 2HG1 VAL A2157     120.502  -0.127 -43.983  1.00102.360          H  
ATOM  35011 3HG1 VAL A2157     119.916  -1.219 -42.752  1.00102.360          H  
ATOM  35012 1HG2 VAL A2157     122.602  -2.298 -41.894  1.00102.360          H  
ATOM  35013 2HG2 VAL A2157     121.156  -3.257 -42.160  1.00102.360          H  
ATOM  35014 3HG2 VAL A2157     122.659  -3.622 -43.026  1.00102.360          H  
ATOM  35015  N   LEU A2158     120.829  -1.346 -46.835  1.00 61.360          N  
ATOM  35016  CA  LEU A2158     120.221  -0.536 -47.896  1.00 61.580          C  
ATOM  35017  C   LEU A2158     119.058  -1.262 -48.585  1.00 61.830          C  
ATOM  35018  O   LEU A2158     118.107  -0.622 -49.030  1.00 62.250          O  
ATOM  35019  CB  LEU A2158     121.261  -0.104 -48.954  1.00 86.120          C  
ATOM  35020  CG  LEU A2158     121.997   1.292 -48.753  1.00 86.120          C  
ATOM  35021  CD1 LEU A2158     122.819   1.332 -47.438  1.00 86.120          C  
ATOM  35022  CD2 LEU A2158     122.911   1.537 -49.939  1.00 86.120          C  
ATOM  35023  H   LEU A2158     121.834  -1.553 -46.858  1.00 73.630          H  
ATOM  35024  HA  LEU A2158     119.803   0.350 -47.461  1.00 73.900          H  
ATOM  35025 1HB  LEU A2158     122.020  -0.869 -48.999  1.00103.350          H  
ATOM  35026 2HB  LEU A2158     120.759  -0.073 -49.921  1.00103.350          H  
ATOM  35027  HG  LEU A2158     121.243   2.078 -48.710  1.00103.350          H  
ATOM  35028 1HD1 LEU A2158     123.290   2.308 -47.336  1.00103.350          H  
ATOM  35029 2HD1 LEU A2158     122.191   1.154 -46.578  1.00103.350          H  
ATOM  35030 3HD1 LEU A2158     123.582   0.578 -47.481  1.00103.350          H  
ATOM  35031 1HD2 LEU A2158     123.398   2.507 -49.825  1.00103.350          H  
ATOM  35032 2HD2 LEU A2158     123.667   0.753 -49.988  1.00103.350          H  
ATOM  35033 3HD2 LEU A2158     122.322   1.534 -50.857  1.00103.350          H  
ATOM  35034  N   SER A2159     119.111  -2.596 -48.667  1.00 61.600          N  
ATOM  35035  CA  SER A2159     118.039  -3.362 -49.315  1.00 61.830          C  
ATOM  35036  C   SER A2159     116.765  -3.502 -48.447  1.00 61.980          C  
ATOM  35037  O   SER A2159     115.734  -3.991 -48.926  1.00 62.230          O  
ATOM  35038  CB  SER A2159     118.512  -4.769 -49.648  1.00 86.470          C  
ATOM  35039  OG  SER A2159     118.554  -5.598 -48.502  1.00 86.470          O  
ATOM  35040  H   SER A2159     119.956  -3.083 -48.348  1.00 73.920          H  
ATOM  35041  HA  SER A2159     117.770  -2.849 -50.237  1.00 74.200          H  
ATOM  35042 1HB  SER A2159     117.853  -5.208 -50.395  1.00103.760          H  
ATOM  35043 2HB  SER A2159     119.510  -4.711 -50.084  1.00103.760          H  
ATOM  35044  HG  SER A2159     119.184  -5.206 -47.867  1.00103.760          H  
ATOM  35045  N   ARG A2160     116.843  -3.128 -47.165  1.00 61.850          N  
ATOM  35046  CA  ARG A2160     115.746  -3.284 -46.209  1.00 62.000          C  
ATOM  35047  C   ARG A2160     114.874  -2.023 -46.080  1.00 62.090          C  
ATOM  35048  O   ARG A2160     115.260  -0.935 -46.508  1.00 62.410          O  
ATOM  35049  CB  ARG A2160     116.311  -3.719 -44.856  1.00 86.740          C  
ATOM  35050  CG  ARG A2160     116.911  -5.138 -44.840  1.00 86.740          C  
ATOM  35051  CD  ARG A2160     117.774  -5.404 -43.630  1.00 86.740          C  
ATOM  35052  NE  ARG A2160     117.044  -5.414 -42.346  1.00 86.740          N  
ATOM  35053  CZ  ARG A2160     117.646  -5.522 -41.126  1.00 86.740          C  
ATOM  35054  NH1 ARG A2160     118.953  -5.628 -41.046  1.00 86.740          N  
ATOM  35055  NH2 ARG A2160     116.926  -5.527 -40.010  1.00 86.740          N  
ATOM  35056  H   ARG A2160     117.698  -2.683 -46.826  1.00 74.220          H  
ATOM  35057  HA  ARG A2160     115.110  -4.089 -46.566  1.00 74.400          H  
ATOM  35058 1HB  ARG A2160     117.118  -3.053 -44.579  1.00104.090          H  
ATOM  35059 2HB  ARG A2160     115.546  -3.660 -44.090  1.00104.090          H  
ATOM  35060 1HG  ARG A2160     116.105  -5.868 -44.848  1.00104.090          H  
ATOM  35061 2HG  ARG A2160     117.527  -5.277 -45.733  1.00104.090          H  
ATOM  35062 1HD  ARG A2160     118.265  -6.367 -43.757  1.00104.090          H  
ATOM  35063 2HD  ARG A2160     118.522  -4.633 -43.579  1.00104.090          H  
ATOM  35064  HE  ARG A2160     116.035  -5.346 -42.372  1.00104.090          H  
ATOM  35065 1HH1 ARG A2160     119.503  -5.645 -41.890  1.00104.090          H  
ATOM  35066 2HH1 ARG A2160     119.391  -5.700 -40.126  1.00104.090          H  
ATOM  35067 1HH2 ARG A2160     115.919  -5.447 -40.052  1.00104.090          H  
ATOM  35068 2HH2 ARG A2160     117.400  -5.626 -39.093  1.00104.090          H  
ATOM  35069  N   THR A2161     113.698  -2.179 -45.457  1.00 61.860          N  
ATOM  35070  CA  THR A2161     112.749  -1.089 -45.244  1.00 61.930          C  
ATOM  35071  C   THR A2161     113.403   0.108 -44.589  1.00 61.750          C  
ATOM  35072  O   THR A2161     114.050  -0.001 -43.562  1.00 61.570          O  
ATOM  35073  CB  THR A2161     111.577  -1.578 -44.356  1.00 86.670          C  
ATOM  35074  OG1 THR A2161     110.921  -2.688 -44.999  1.00 86.670          O  
ATOM  35075  CG2 THR A2161     110.560  -0.462 -44.106  1.00 86.670          C  
ATOM  35076  H   THR A2161     113.422  -3.096 -45.135  1.00 74.230          H  
ATOM  35077  HA  THR A2161     112.350  -0.776 -46.208  1.00 74.320          H  
ATOM  35078  HB  THR A2161     111.973  -1.908 -43.391  1.00104.010          H  
ATOM  35079  HG1 THR A2161     110.280  -3.076 -44.393  1.00104.010          H  
ATOM  35080 1HG2 THR A2161     109.756  -0.841 -43.477  1.00104.010          H  
ATOM  35081 2HG2 THR A2161     111.030   0.381 -43.596  1.00104.010          H  
ATOM  35082 3HG2 THR A2161     110.139  -0.116 -45.050  1.00104.010          H  
ATOM  35083  N   TYR A2162     113.190   1.272 -45.169  1.00 61.820          N  
ATOM  35084  CA  TYR A2162     113.808   2.491 -44.686  1.00 61.650          C  
ATOM  35085  C   TYR A2162     113.414   2.804 -43.262  1.00 61.380          C  
ATOM  35086  O   TYR A2162     112.291   2.521 -42.843  1.00 61.450          O  
ATOM  35087  CB  TYR A2162     113.446   3.639 -45.607  1.00 86.380          C  
ATOM  35088  CG  TYR A2162     113.978   3.497 -47.014  1.00 86.380          C  
ATOM  35089  CD1 TYR A2162     114.931   2.514 -47.370  1.00 86.380          C  
ATOM  35090  CD2 TYR A2162     113.498   4.352 -47.965  1.00 86.380          C  
ATOM  35091  CE1 TYR A2162     115.366   2.430 -48.663  1.00 86.380          C  
ATOM  35092  CE2 TYR A2162     113.949   4.257 -49.264  1.00 86.380          C  
ATOM  35093  CZ  TYR A2162     114.879   3.306 -49.610  1.00 86.380          C  
ATOM  35094  OH  TYR A2162     115.325   3.229 -50.906  1.00 86.380          O  
ATOM  35095  H   TYR A2162     112.620   1.302 -46.002  1.00 74.180          H  
ATOM  35096  HA  TYR A2162     114.882   2.362 -44.674  1.00 73.980          H  
ATOM  35097 1HB  TYR A2162     112.367   3.718 -45.670  1.00103.650          H  
ATOM  35098 2HB  TYR A2162     113.817   4.572 -45.192  1.00103.650          H  
ATOM  35099  HD1 TYR A2162     115.343   1.808 -46.661  1.00103.650          H  
ATOM  35100  HD2 TYR A2162     112.767   5.112 -47.698  1.00103.650          H  
ATOM  35101  HE1 TYR A2162     116.107   1.671 -48.940  1.00103.650          H  
ATOM  35102  HE2 TYR A2162     113.571   4.947 -50.016  1.00103.650          H  
ATOM  35103  HH  TYR A2162     116.027   2.571 -50.957  1.00103.650          H  
ATOM  35104  N   ALA A2163     114.370   3.345 -42.492  1.00 61.120          N  
ATOM  35105  CA  ALA A2163     114.061   3.702 -41.111  1.00 60.860          C  
ATOM  35106  C   ALA A2163     114.855   4.903 -40.567  1.00 60.770          C  
ATOM  35107  O   ALA A2163     115.343   4.841 -39.438  1.00 60.780          O  
ATOM  35108  CB  ALA A2163     114.295   2.503 -40.241  1.00 85.310          C  
ATOM  35109  H   ALA A2163     115.286   3.534 -42.904  1.00 73.340          H  
ATOM  35110  HA  ALA A2163     113.016   3.931 -41.057  1.00 73.030          H  
ATOM  35111 1HB  ALA A2163     113.997   2.725 -39.233  1.00102.370          H  
ATOM  35112 2HB  ALA A2163     113.698   1.706 -40.640  1.00102.370          H  
ATOM  35113 3HB  ALA A2163     115.328   2.224 -40.276  1.00102.370          H  
ATOM  35114  N   THR A2164     114.965   6.005 -41.317  1.00 60.710          N  
ATOM  35115  CA  THR A2164     115.764   7.133 -40.840  1.00 60.860          C  
ATOM  35116  C   THR A2164     115.277   7.810 -39.568  1.00 61.200          C  
ATOM  35117  O   THR A2164     114.128   8.233 -39.439  1.00 61.610          O  
ATOM  35118  CB  THR A2164     115.922   8.214 -41.943  1.00 85.140          C  
ATOM  35119  OG1 THR A2164     116.573   7.637 -43.065  1.00 85.140          O  
ATOM  35120  CG2 THR A2164     116.743   9.400 -41.469  1.00 85.140          C  
ATOM  35121  H   THR A2164     114.541   6.080 -42.245  1.00 72.850          H  
ATOM  35122  HA  THR A2164     116.763   6.750 -40.633  1.00 73.030          H  
ATOM  35123  HB  THR A2164     114.942   8.563 -42.247  1.00102.170          H  
ATOM  35124  HG1 THR A2164     115.943   7.033 -43.503  1.00102.170          H  
ATOM  35125 1HG2 THR A2164     116.831  10.115 -42.287  1.00102.170          H  
ATOM  35126 2HG2 THR A2164     116.257   9.882 -40.640  1.00102.170          H  
ATOM  35127 3HG2 THR A2164     117.735   9.065 -41.172  1.00102.170          H  
ATOM  35128  N   PHE A2165     116.231   7.983 -38.660  1.00 61.050          N  
ATOM  35129  CA  PHE A2165     116.104   8.697 -37.407  1.00 61.380          C  
ATOM  35130  C   PHE A2165     117.165   9.785 -37.507  1.00 61.600          C  
ATOM  35131  O   PHE A2165     118.280   9.637 -37.005  1.00 61.690          O  
ATOM  35132  CB  PHE A2165     116.401   7.760 -36.225  1.00 85.800          C  
ATOM  35133  CG  PHE A2165     116.123   8.328 -34.865  1.00 85.800          C  
ATOM  35134  CD1 PHE A2165     114.848   8.294 -34.323  1.00 85.800          C  
ATOM  35135  CD2 PHE A2165     117.153   8.905 -34.118  1.00 85.800          C  
ATOM  35136  CE1 PHE A2165     114.611   8.815 -33.071  1.00 85.800          C  
ATOM  35137  CE2 PHE A2165     116.907   9.427 -32.869  1.00 85.800          C  
ATOM  35138  CZ  PHE A2165     115.639   9.380 -32.349  1.00 85.800          C  
ATOM  35139  H   PHE A2165     117.129   7.580 -38.880  1.00 73.260          H  
ATOM  35140  HA  PHE A2165     115.110   9.140 -37.315  1.00 73.660          H  
ATOM  35141 1HB  PHE A2165     115.817   6.846 -36.337  1.00102.960          H  
ATOM  35142 2HB  PHE A2165     117.447   7.471 -36.253  1.00102.960          H  
ATOM  35143  HD1 PHE A2165     114.034   7.848 -34.891  1.00102.960          H  
ATOM  35144  HD2 PHE A2165     118.166   8.941 -34.539  1.00102.960          H  
ATOM  35145  HE1 PHE A2165     113.607   8.785 -32.638  1.00102.960          H  
ATOM  35146  HE2 PHE A2165     117.715   9.877 -32.296  1.00102.960          H  
ATOM  35147  HZ  PHE A2165     115.430   9.789 -31.361  1.00102.960          H  
ATOM  35148  N   GLY A2166     116.821  10.891 -38.160  1.00 61.810          N  
ATOM  35149  CA  GLY A2166     117.824  11.917 -38.460  1.00 62.080          C  
ATOM  35150  C   GLY A2166     118.026  12.933 -37.351  1.00 62.400          C  
ATOM  35151  O   GLY A2166     118.971  13.721 -37.386  1.00 62.750          O  
ATOM  35152  H   GLY A2166     115.877  10.985 -38.517  1.00 74.170          H  
ATOM  35153 1HA  GLY A2166     118.773  11.431 -38.682  1.00 74.500          H  
ATOM  35154 2HA  GLY A2166     117.526  12.436 -39.368  1.00 74.500          H  
ATOM  35155  N   ARG A2167     117.202  12.835 -36.323  1.00 62.320          N  
ATOM  35156  CA  ARG A2167     117.197  13.764 -35.213  1.00 62.650          C  
ATOM  35157  C   ARG A2167     118.575  13.966 -34.627  1.00 62.750          C  
ATOM  35158  O   ARG A2167     119.344  13.025 -34.468  1.00 62.980          O  
ATOM  35159  CB  ARG A2167     116.224  13.280 -34.158  1.00 87.580          C  
ATOM  35160  CG  ARG A2167     116.042  14.193 -32.967  1.00 87.580          C  
ATOM  35161  CD  ARG A2167     114.997  13.674 -32.077  1.00 87.580          C  
ATOM  35162  NE  ARG A2167     113.688  13.741 -32.740  1.00 87.580          N  
ATOM  35163  CZ  ARG A2167     112.866  14.831 -32.768  1.00 87.580          C  
ATOM  35164  NH1 ARG A2167     113.187  15.957 -32.156  1.00 87.580          N  
ATOM  35165  NH2 ARG A2167     111.716  14.776 -33.412  1.00 87.580          N  
ATOM  35166  H   ARG A2167     116.504  12.109 -36.360  1.00 74.780          H  
ATOM  35167  HA  ARG A2167     116.841  14.727 -35.580  1.00 75.180          H  
ATOM  35168 1HB  ARG A2167     115.255  13.119 -34.618  1.00105.090          H  
ATOM  35169 2HB  ARG A2167     116.568  12.319 -33.779  1.00105.090          H  
ATOM  35170 1HG  ARG A2167     116.974  14.246 -32.395  1.00105.090          H  
ATOM  35171 2HG  ARG A2167     115.762  15.188 -33.305  1.00105.090          H  
ATOM  35172 1HD  ARG A2167     115.210  12.628 -31.847  1.00105.090          H  
ATOM  35173 2HD  ARG A2167     114.961  14.248 -31.154  1.00105.090          H  
ATOM  35174  HE  ARG A2167     113.375  12.909 -33.228  1.00105.090          H  
ATOM  35175 1HH1 ARG A2167     114.053  16.042 -31.651  1.00105.090          H  
ATOM  35176 2HH1 ARG A2167     112.519  16.759 -32.165  1.00105.090          H  
ATOM  35177 1HH2 ARG A2167     111.431  13.932 -33.888  1.00105.090          H  
ATOM  35178 2HH2 ARG A2167     111.128  15.601 -33.420  1.00105.090          H  
ATOM  35179  N   ARG A2168     118.894  15.223 -34.323  1.00 62.630          N  
ATOM  35180  CA  ARG A2168     120.204  15.554 -33.795  1.00 62.570          C  
ATOM  35181  C   ARG A2168     120.573  14.727 -32.576  1.00 62.250          C  
ATOM  35182  O   ARG A2168     119.803  14.597 -31.623  1.00 61.980          O  
ATOM  35183  CB  ARG A2168     120.287  17.026 -33.426  1.00 87.620          C  
ATOM  35184  CG  ARG A2168     121.660  17.475 -32.954  1.00 87.620          C  
ATOM  35185  CD  ARG A2168     121.720  18.917 -32.722  1.00 87.620          C  
ATOM  35186  NE  ARG A2168     123.062  19.325 -32.312  1.00 87.620          N  
ATOM  35187  CZ  ARG A2168     123.505  20.595 -32.234  1.00 87.620          C  
ATOM  35188  NH1 ARG A2168     122.717  21.596 -32.545  1.00 87.620          N  
ATOM  35189  NH2 ARG A2168     124.750  20.828 -31.847  1.00 87.620          N  
ATOM  35190  H   ARG A2168     118.216  15.954 -34.479  1.00 75.160          H  
ATOM  35191  HA  ARG A2168     120.938  15.354 -34.577  1.00 75.080          H  
ATOM  35192 1HB  ARG A2168     120.018  17.638 -34.284  1.00105.150          H  
ATOM  35193 2HB  ARG A2168     119.575  17.243 -32.630  1.00105.150          H  
ATOM  35194 1HG  ARG A2168     121.911  16.985 -32.012  1.00105.150          H  
ATOM  35195 2HG  ARG A2168     122.404  17.217 -33.705  1.00105.150          H  
ATOM  35196 1HD  ARG A2168     121.450  19.439 -33.633  1.00105.150          H  
ATOM  35197 2HD  ARG A2168     121.022  19.182 -31.928  1.00105.150          H  
ATOM  35198  HE  ARG A2168     123.713  18.588 -32.059  1.00105.150          H  
ATOM  35199 1HH1 ARG A2168     121.769  21.428 -32.847  1.00105.150          H  
ATOM  35200 2HH1 ARG A2168     123.062  22.544 -32.490  1.00105.150          H  
ATOM  35201 1HH2 ARG A2168     125.360  20.056 -31.608  1.00105.150          H  
ATOM  35202 2HH2 ARG A2168     125.096  21.775 -31.788  1.00105.150          H  
ATOM  35203  N   ILE A2169     121.793  14.214 -32.625  1.00 62.300          N  
ATOM  35204  CA  ILE A2169     122.412  13.391 -31.603  1.00 62.060          C  
ATOM  35205  C   ILE A2169     123.523  14.174 -30.944  1.00 62.080          C  
ATOM  35206  O   ILE A2169     124.283  14.850 -31.634  1.00 62.360          O  
ATOM  35207  CB  ILE A2169     122.978  12.103 -32.238  1.00 86.980          C  
ATOM  35208  CG1 ILE A2169     121.852  11.345 -32.997  1.00 86.980          C  
ATOM  35209  CG2 ILE A2169     123.670  11.205 -31.227  1.00 86.980          C  
ATOM  35210  CD1 ILE A2169     120.655  10.948 -32.173  1.00 86.980          C  
ATOM  35211  H   ILE A2169     122.330  14.407 -33.455  1.00 74.760          H  
ATOM  35212  HA  ILE A2169     121.681  13.144 -30.834  1.00 74.470          H  
ATOM  35213  HB  ILE A2169     123.706  12.391 -32.975  1.00104.380          H  
ATOM  35214 1HG1 ILE A2169     121.502  11.962 -33.819  1.00104.380          H  
ATOM  35215 2HG1 ILE A2169     122.273  10.437 -33.406  1.00104.380          H  
ATOM  35216 1HG2 ILE A2169     124.060  10.344 -31.734  1.00104.380          H  
ATOM  35217 2HG2 ILE A2169     124.490  11.737 -30.742  1.00104.380          H  
ATOM  35218 3HG2 ILE A2169     122.961  10.901 -30.487  1.00104.380          H  
ATOM  35219 1HD1 ILE A2169     119.958  10.421 -32.821  1.00104.380          H  
ATOM  35220 2HD1 ILE A2169     120.956  10.314 -31.360  1.00104.380          H  
ATOM  35221 3HD1 ILE A2169     120.159  11.827 -31.774  1.00104.380          H  
ATOM  35222  N   ARG A2170     123.586  14.152 -29.618  1.00 61.900          N  
ATOM  35223  CA  ARG A2170     124.686  14.831 -28.952  1.00 61.860          C  
ATOM  35224  C   ARG A2170     125.900  13.910 -28.922  1.00 61.600          C  
ATOM  35225  O   ARG A2170     125.788  12.737 -28.570  1.00 61.380          O  
ATOM  35226  CB  ARG A2170     124.339  15.251 -27.533  1.00 86.620          C  
ATOM  35227  CG  ARG A2170     125.471  16.014 -26.829  1.00 86.620          C  
ATOM  35228  CD  ARG A2170     125.094  16.528 -25.505  1.00 86.620          C  
ATOM  35229  NE  ARG A2170     126.213  17.248 -24.895  1.00 86.620          N  
ATOM  35230  CZ  ARG A2170     126.193  17.857 -23.690  1.00 86.620          C  
ATOM  35231  NH1 ARG A2170     125.103  17.841 -22.948  1.00 86.620          N  
ATOM  35232  NH2 ARG A2170     127.282  18.478 -23.258  1.00 86.620          N  
ATOM  35233  H   ARG A2170     122.905  13.611 -29.093  1.00 74.280          H  
ATOM  35234  HA  ARG A2170     124.946  15.724 -29.520  1.00 74.230          H  
ATOM  35235 1HB  ARG A2170     123.458  15.889 -27.543  1.00103.940          H  
ATOM  35236 2HB  ARG A2170     124.106  14.370 -26.936  1.00103.940          H  
ATOM  35237 1HG  ARG A2170     126.321  15.348 -26.678  1.00103.940          H  
ATOM  35238 2HG  ARG A2170     125.780  16.860 -27.444  1.00103.940          H  
ATOM  35239 1HD  ARG A2170     124.252  17.213 -25.604  1.00103.940          H  
ATOM  35240 2HD  ARG A2170     124.821  15.693 -24.857  1.00103.940          H  
ATOM  35241  HE  ARG A2170     127.079  17.295 -25.423  1.00103.940          H  
ATOM  35242 1HH1 ARG A2170     124.272  17.372 -23.274  1.00103.940          H  
ATOM  35243 2HH1 ARG A2170     125.096  18.300 -22.048  1.00103.940          H  
ATOM  35244 1HH2 ARG A2170     128.119  18.492 -23.831  1.00103.940          H  
ATOM  35245 2HH2 ARG A2170     127.281  18.940 -22.361  1.00103.940          H  
ATOM  35246  N   LEU A2171     127.054  14.447 -29.285  1.00 61.610          N  
ATOM  35247  CA  LEU A2171     128.294  13.696 -29.284  1.00 61.470          C  
ATOM  35248  C   LEU A2171     129.481  14.628 -29.077  1.00 61.430          C  
ATOM  35249  O   LEU A2171     129.525  15.702 -29.678  1.00 61.440          O  
ATOM  35250  CB  LEU A2171     128.422  12.906 -30.604  1.00 86.110          C  
ATOM  35251  CG  LEU A2171     128.572  13.673 -31.958  1.00 86.110          C  
ATOM  35252  CD1 LEU A2171     129.280  12.774 -32.935  1.00 86.110          C  
ATOM  35253  CD2 LEU A2171     127.203  14.024 -32.523  1.00 86.110          C  
ATOM  35254  H   LEU A2171     127.073  15.413 -29.578  1.00 73.930          H  
ATOM  35255  HA  LEU A2171     128.269  12.985 -28.457  1.00 73.760          H  
ATOM  35256 1HB  LEU A2171     129.281  12.326 -30.539  1.00103.340          H  
ATOM  35257 2HB  LEU A2171     127.567  12.233 -30.690  1.00103.340          H  
ATOM  35258  HG  LEU A2171     129.162  14.573 -31.826  1.00103.340          H  
ATOM  35259 1HD1 LEU A2171     129.392  13.284 -33.889  1.00103.340          H  
ATOM  35260 2HD1 LEU A2171     130.263  12.514 -32.552  1.00103.340          H  
ATOM  35261 3HD1 LEU A2171     128.697  11.885 -33.074  1.00103.340          H  
ATOM  35262 1HD2 LEU A2171     127.330  14.532 -33.476  1.00103.340          H  
ATOM  35263 2HD2 LEU A2171     126.611  13.123 -32.669  1.00103.340          H  
ATOM  35264 3HD2 LEU A2171     126.689  14.679 -31.850  1.00103.340          H  
ATOM  35265  N   ASP A2172     130.436  14.233 -28.229  1.00 61.420          N  
ATOM  35266  CA  ASP A2172     131.631  15.050 -28.025  1.00 61.410          C  
ATOM  35267  C   ASP A2172     132.784  14.207 -27.460  1.00 61.370          C  
ATOM  35268  O   ASP A2172     132.589  13.043 -27.110  1.00 61.480          O  
ATOM  35269  CB  ASP A2172     131.277  16.220 -27.086  1.00 85.980          C  
ATOM  35270  CG  ASP A2172     132.119  17.479 -27.291  1.00 85.980          C  
ATOM  35271  OD1 ASP A2172     133.219  17.357 -27.802  1.00 85.980          O  
ATOM  35272  OD2 ASP A2172     131.659  18.544 -26.936  1.00 85.980          O  
ATOM  35273  H   ASP A2172     130.344  13.356 -27.735  1.00 73.700          H  
ATOM  35274  HA  ASP A2172     131.948  15.454 -28.988  1.00 73.690          H  
ATOM  35275 1HB  ASP A2172     130.230  16.490 -27.214  1.00103.170          H  
ATOM  35276 2HB  ASP A2172     131.404  15.895 -26.054  1.00103.170          H  
ATOM  35277  N   HIS A2173     133.940  14.838 -27.258  1.00 61.260          N  
ATOM  35278  CA  HIS A2173     135.149  14.190 -26.723  1.00 61.060          C  
ATOM  35279  C   HIS A2173     135.810  15.018 -25.624  1.00 61.280          C  
ATOM  35280  O   HIS A2173     135.677  16.239 -25.601  1.00 61.180          O  
ATOM  35281  CB  HIS A2173     136.202  13.997 -27.825  1.00 85.560          C  
ATOM  35282  CG  HIS A2173     135.828  13.079 -28.939  1.00 85.560          C  
ATOM  35283  ND1 HIS A2173     136.001  11.713 -28.866  1.00 85.560          N  
ATOM  35284  CD2 HIS A2173     135.299  13.328 -30.158  1.00 85.560          C  
ATOM  35285  CE1 HIS A2173     135.596  11.162 -29.996  1.00 85.560          C  
ATOM  35286  NE2 HIS A2173     135.167  12.121 -30.797  1.00 85.560          N  
ATOM  35287  H   HIS A2173     133.977  15.819 -27.543  1.00 73.510          H  
ATOM  35288  HA  HIS A2173     134.892  13.217 -26.307  1.00 73.270          H  
ATOM  35289 1HB  HIS A2173     136.436  14.969 -28.261  1.00102.680          H  
ATOM  35290 2HB  HIS A2173     137.121  13.621 -27.377  1.00102.680          H  
ATOM  35291  HD2 HIS A2173     135.028  14.306 -30.556  1.00102.680          H  
ATOM  35292  HE1 HIS A2173     135.606  10.097 -30.227  1.00102.680          H  
ATOM  35293  HE2 HIS A2173     134.787  11.986 -31.726  1.00102.680          H  
ATOM  35294  N   ASP A2174     136.569  14.364 -24.739  1.00 61.610          N  
ATOM  35295  CA  ASP A2174     137.317  15.093 -23.714  1.00 61.880          C  
ATOM  35296  C   ASP A2174     138.529  14.309 -23.224  1.00 61.380          C  
ATOM  35297  O   ASP A2174     138.575  13.080 -23.318  1.00 61.560          O  
ATOM  35298  CB  ASP A2174     136.407  15.451 -22.524  1.00 86.520          C  
ATOM  35299  CG  ASP A2174     136.989  16.563 -21.611  1.00 86.520          C  
ATOM  35300  OD1 ASP A2174     138.118  16.989 -21.853  1.00 86.520          O  
ATOM  35301  OD2 ASP A2174     136.342  16.940 -20.669  1.00 86.520          O  
ATOM  35302  H   ASP A2174     136.642  13.357 -24.788  1.00 73.930          H  
ATOM  35303  HA  ASP A2174     137.680  16.023 -24.153  1.00 74.260          H  
ATOM  35304 1HB  ASP A2174     135.439  15.789 -22.898  1.00103.830          H  
ATOM  35305 2HB  ASP A2174     136.232  14.563 -21.920  1.00103.830          H  
ATOM  35306  N   LEU A2175     139.521  15.056 -22.742  1.00 60.790          N  
ATOM  35307  CA  LEU A2175     140.760  14.542 -22.157  1.00 60.300          C  
ATOM  35308  C   LEU A2175     140.943  14.929 -20.695  1.00 60.210          C  
ATOM  35309  O   LEU A2175     141.752  14.334 -19.986  1.00 60.120          O  
ATOM  35310  CB  LEU A2175     141.993  15.038 -22.928  1.00 84.620          C  
ATOM  35311  CG  LEU A2175     142.491  14.195 -24.125  1.00 84.620          C  
ATOM  35312  CD1 LEU A2175     141.476  14.147 -25.261  1.00 84.620          C  
ATOM  35313  CD2 LEU A2175     143.801  14.790 -24.611  1.00 84.620          C  
ATOM  35314  H   LEU A2175     139.335  16.059 -22.719  1.00 72.950          H  
ATOM  35315  HA  LEU A2175     140.734  13.453 -22.215  1.00 72.360          H  
ATOM  35316 1HB  LEU A2175     141.779  16.039 -23.297  1.00101.540          H  
ATOM  35317 2HB  LEU A2175     142.818  15.113 -22.221  1.00101.540          H  
ATOM  35318  HG  LEU A2175     142.655  13.184 -23.790  1.00101.540          H  
ATOM  35319 1HD1 LEU A2175     141.880  13.539 -26.072  1.00101.540          H  
ATOM  35320 2HD1 LEU A2175     140.560  13.700 -24.923  1.00101.540          H  
ATOM  35321 3HD1 LEU A2175     141.278  15.153 -25.626  1.00101.540          H  
ATOM  35322 1HD2 LEU A2175     144.183  14.198 -25.442  1.00101.540          H  
ATOM  35323 2HD2 LEU A2175     143.635  15.814 -24.948  1.00101.540          H  
ATOM  35324 3HD2 LEU A2175     144.526  14.787 -23.797  1.00101.540          H  
ATOM  35325  N   ASP A2176     140.149  15.868 -20.186  1.00 60.260          N  
ATOM  35326  CA  ASP A2176     140.363  16.341 -18.814  1.00 60.280          C  
ATOM  35327  C   ASP A2176     139.721  15.421 -17.794  1.00 59.840          C  
ATOM  35328  O   ASP A2176     139.778  15.654 -16.589  1.00 59.550          O  
ATOM  35329  CB  ASP A2176     139.861  17.773 -18.640  1.00 84.380          C  
ATOM  35330  CG  ASP A2176     140.740  18.826 -19.360  1.00 84.380          C  
ATOM  35331  OD1 ASP A2176     141.903  18.571 -19.603  1.00 84.380          O  
ATOM  35332  OD2 ASP A2176     140.233  19.883 -19.644  1.00 84.380          O  
ATOM  35333  H   ASP A2176     139.437  16.337 -20.763  1.00 72.310          H  
ATOM  35334  HA  ASP A2176     141.436  16.348 -18.623  1.00 72.340          H  
ATOM  35335 1HB  ASP A2176     138.842  17.840 -19.047  1.00101.260          H  
ATOM  35336 2HB  ASP A2176     139.809  18.018 -17.582  1.00101.260          H  
ATOM  35337  N   LEU A2177     139.111  14.360 -18.292  1.00 59.820          N  
ATOM  35338  CA  LEU A2177     138.501  13.349 -17.461  1.00 59.440          C  
ATOM  35339  C   LEU A2177     139.537  12.252 -17.189  1.00 59.370          C  
ATOM  35340  O   LEU A2177     139.351  11.380 -16.333  1.00 59.430          O  
ATOM  35341  CB  LEU A2177     137.285  12.781 -18.193  1.00 83.370          C  
ATOM  35342  CG  LEU A2177     136.173  13.815 -18.562  1.00 83.370          C  
ATOM  35343  CD1 LEU A2177     135.113  13.119 -19.384  1.00 83.370          C  
ATOM  35344  CD2 LEU A2177     135.555  14.435 -17.300  1.00 83.370          C  
ATOM  35345  H   LEU A2177     139.092  14.260 -19.297  1.00 71.780          H  
ATOM  35346  HA  LEU A2177     138.212  13.784 -16.507  1.00 71.330          H  
ATOM  35347 1HB  LEU A2177     137.630  12.323 -19.119  1.00100.040          H  
ATOM  35348 2HB  LEU A2177     136.835  12.005 -17.573  1.00100.040          H  
ATOM  35349  HG  LEU A2177     136.605  14.613 -19.172  1.00100.040          H  
ATOM  35350 1HD1 LEU A2177     134.343  13.842 -19.662  1.00100.040          H  
ATOM  35351 2HD1 LEU A2177     135.565  12.704 -20.285  1.00100.040          H  
ATOM  35352 3HD1 LEU A2177     134.664  12.317 -18.800  1.00100.040          H  
ATOM  35353 1HD2 LEU A2177     134.780  15.150 -17.596  1.00100.040          H  
ATOM  35354 2HD2 LEU A2177     135.107  13.656 -16.685  1.00100.040          H  
ATOM  35355 3HD2 LEU A2177     136.313  14.959 -16.725  1.00100.040          H  
ATOM  35356  N   GLN A2178     140.671  12.304 -17.900  1.00 59.280          N  
ATOM  35357  CA  GLN A2178     141.703  11.293 -17.757  1.00 59.240          C  
ATOM  35358  C   GLN A2178     142.592  11.645 -16.600  1.00 59.180          C  
ATOM  35359  O   GLN A2178     143.745  11.994 -16.784  1.00 59.170          O  
ATOM  35360  CB  GLN A2178     142.570  11.193 -19.016  1.00 82.950          C  
ATOM  35361  CG  GLN A2178     141.867  10.766 -20.244  1.00 82.950          C  
ATOM  35362  CD  GLN A2178     141.417   9.352 -20.119  1.00 82.950          C  
ATOM  35363  OE1 GLN A2178     142.222   8.455 -19.840  1.00 82.950          O  
ATOM  35364  NE2 GLN A2178     140.131   9.119 -20.316  1.00 82.950          N  
ATOM  35365  H   GLN A2178     140.840  13.067 -18.558  1.00 71.140          H  
ATOM  35366  HA  GLN A2178     141.236  10.330 -17.555  1.00 71.090          H  
ATOM  35367 1HB  GLN A2178     143.022  12.163 -19.221  1.00 99.540          H  
ATOM  35368 2HB  GLN A2178     143.375  10.486 -18.845  1.00 99.540          H  
ATOM  35369 1HG  GLN A2178     140.995  11.399 -20.400  1.00 99.540          H  
ATOM  35370 2HG  GLN A2178     142.547  10.857 -21.086  1.00 99.540          H  
ATOM  35371 1HE2 GLN A2178     139.772   8.185 -20.240  1.00 99.540          H  
ATOM  35372 2HE2 GLN A2178     139.511   9.870 -20.547  1.00 99.540          H  
ATOM  35373  N   ASN A2179     142.091  11.483 -15.396  1.00 59.180          N  
ATOM  35374  CA  ASN A2179     142.827  11.939 -14.223  1.00 58.960          C  
ATOM  35375  C   ASN A2179     144.208  11.303 -14.081  1.00 58.840          C  
ATOM  35376  O   ASN A2179     145.158  11.935 -13.624  1.00 58.820          O  
ATOM  35377  CB  ASN A2179     141.999  11.702 -12.984  1.00 82.630          C  
ATOM  35378  CG  ASN A2179     140.861  12.670 -12.886  1.00 82.630          C  
ATOM  35379  OD1 ASN A2179     140.897  13.766 -13.451  1.00 82.630          O  
ATOM  35380  ND2 ASN A2179     139.836  12.280 -12.185  1.00 82.630          N  
ATOM  35381  H   ASN A2179     141.119  11.162 -15.351  1.00 71.020          H  
ATOM  35382  HA  ASN A2179     142.985  13.010 -14.333  1.00 70.750          H  
ATOM  35383 1HB  ASN A2179     141.601  10.688 -12.998  1.00 99.160          H  
ATOM  35384 2HB  ASN A2179     142.627  11.799 -12.098  1.00 99.160          H  
ATOM  35385 1HD2 ASN A2179     139.042  12.879 -12.089  1.00 99.160          H  
ATOM  35386 2HD2 ASN A2179     139.837  11.381 -11.747  1.00 99.160          H  
ATOM  35387  N   ASN A2180     144.373  10.068 -14.537  1.00 58.800          N  
ATOM  35388  CA  ASN A2180     145.676   9.415 -14.414  1.00 58.710          C  
ATOM  35389  C   ASN A2180     146.757  10.138 -15.234  1.00 58.400          C  
ATOM  35390  O   ASN A2180     147.954  10.069 -14.907  1.00 58.220          O  
ATOM  35391  CB  ASN A2180     145.576   7.968 -14.835  1.00 82.230          C  
ATOM  35392  CG  ASN A2180     144.829   7.136 -13.832  1.00 82.230          C  
ATOM  35393  OD1 ASN A2180     144.707   7.499 -12.656  1.00 82.230          O  
ATOM  35394  ND2 ASN A2180     144.315   6.021 -14.274  1.00 82.230          N  
ATOM  35395  H   ASN A2180     143.585   9.565 -14.921  1.00 70.560          H  
ATOM  35396  HA  ASN A2180     145.984   9.458 -13.369  1.00 70.450          H  
ATOM  35397 1HB  ASN A2180     145.076   7.901 -15.801  1.00 98.680          H  
ATOM  35398 2HB  ASN A2180     146.576   7.560 -14.949  1.00 98.680          H  
ATOM  35399 1HD2 ASN A2180     143.804   5.427 -13.652  1.00 98.680          H  
ATOM  35400 2HD2 ASN A2180     144.427   5.757 -15.231  1.00 98.680          H  
ATOM  35401  N   LEU A2181     146.315  10.835 -16.289  1.00 58.380          N  
ATOM  35402  CA  LEU A2181     147.139  11.551 -17.247  1.00 58.110          C  
ATOM  35403  C   LEU A2181     147.943  12.645 -16.577  1.00 58.100          C  
ATOM  35404  O   LEU A2181     149.003  13.040 -17.079  1.00 58.230          O  
ATOM  35405  CB  LEU A2181     146.251  12.124 -18.362  1.00 81.460          C  
ATOM  35406  CG  LEU A2181     146.899  12.767 -19.607  1.00 81.460          C  
ATOM  35407  CD1 LEU A2181     147.815  11.763 -20.319  1.00 81.460          C  
ATOM  35408  CD2 LEU A2181     145.740  13.218 -20.553  1.00 81.460          C  
ATOM  35409  H   LEU A2181     145.306  10.912 -16.430  1.00 70.060          H  
ATOM  35410  HA  LEU A2181     147.818  10.834 -17.681  1.00 69.730          H  
ATOM  35411 1HB  LEU A2181     145.593  11.338 -18.703  1.00 97.750          H  
ATOM  35412 2HB  LEU A2181     145.639  12.906 -17.919  1.00 97.750          H  
ATOM  35413  HG  LEU A2181     147.497  13.634 -19.317  1.00 97.750          H  
ATOM  35414 1HD1 LEU A2181     148.240  12.226 -21.209  1.00 97.750          H  
ATOM  35415 2HD1 LEU A2181     148.623  11.460 -19.665  1.00 97.750          H  
ATOM  35416 3HD1 LEU A2181     147.240  10.903 -20.598  1.00 97.750          H  
ATOM  35417 1HD2 LEU A2181     146.154  13.691 -21.437  1.00 97.750          H  
ATOM  35418 2HD2 LEU A2181     145.144  12.352 -20.848  1.00 97.750          H  
ATOM  35419 3HD2 LEU A2181     145.099  13.933 -20.031  1.00 97.750          H  
ATOM  35420  N   MET A2182     147.430  13.160 -15.449  1.00 57.980          N  
ATOM  35421  CA  MET A2182     148.100  14.224 -14.732  1.00 57.980          C  
ATOM  35422  C   MET A2182     149.469  13.756 -14.254  1.00 57.620          C  
ATOM  35423  O   MET A2182     150.394  14.560 -14.155  1.00 57.230          O  
ATOM  35424  CB  MET A2182     147.246  14.687 -13.553  1.00 81.170          C  
ATOM  35425  CG  MET A2182     145.986  15.457 -13.954  1.00 81.170          C  
ATOM  35426  SD  MET A2182     145.113  16.193 -12.541  1.00 81.170          S  
ATOM  35427  CE  MET A2182     144.230  14.790 -11.849  1.00 81.170          C  
ATOM  35428  H   MET A2182     146.572  12.767 -15.047  1.00 69.580          H  
ATOM  35429  HA  MET A2182     148.251  15.061 -15.411  1.00 69.580          H  
ATOM  35430 1HB  MET A2182     146.941  13.815 -12.975  1.00 97.410          H  
ATOM  35431 2HB  MET A2182     147.842  15.322 -12.900  1.00 97.410          H  
ATOM  35432 1HG  MET A2182     146.255  16.251 -14.649  1.00 97.410          H  
ATOM  35433 2HG  MET A2182     145.302  14.774 -14.464  1.00 97.410          H  
ATOM  35434 1HE  MET A2182     143.660  15.111 -10.978  1.00 97.410          H  
ATOM  35435 2HE  MET A2182     143.553  14.398 -12.591  1.00 97.410          H  
ATOM  35436 3HE  MET A2182     144.934  14.011 -11.557  1.00 97.410          H  
ATOM  35437  N   GLU A2183     149.599  12.463 -13.921  1.00 57.770          N  
ATOM  35438  CA  GLU A2183     150.875  11.928 -13.492  1.00 57.480          C  
ATOM  35439  C   GLU A2183     151.670  11.452 -14.702  1.00 57.180          C  
ATOM  35440  O   GLU A2183     152.852  11.782 -14.858  1.00 57.340          O  
ATOM  35441  CB  GLU A2183     150.671  10.768 -12.510  1.00 80.590          C  
ATOM  35442  CG  GLU A2183     151.964  10.126 -11.974  1.00 80.590          C  
ATOM  35443  CD  GLU A2183     152.793  11.039 -11.108  1.00 80.590          C  
ATOM  35444  OE1 GLU A2183     152.256  11.962 -10.547  1.00 80.590          O  
ATOM  35445  OE2 GLU A2183     153.977  10.807 -11.010  1.00 80.590          O  
ATOM  35446  H   GLU A2183     148.819  11.810 -13.999  1.00 69.320          H  
ATOM  35447  HA  GLU A2183     151.439  12.718 -12.993  1.00 68.980          H  
ATOM  35448 1HB  GLU A2183     150.090  11.117 -11.658  1.00 96.710          H  
ATOM  35449 2HB  GLU A2183     150.090   9.985 -12.999  1.00 96.710          H  
ATOM  35450 1HG  GLU A2183     151.692   9.249 -11.390  1.00 96.710          H  
ATOM  35451 2HG  GLU A2183     152.569   9.788 -12.815  1.00 96.710          H  
ATOM  35452  N   LYS A2184     150.992  10.721 -15.609  1.00 56.720          N  
ATOM  35453  CA  LYS A2184     151.681  10.104 -16.743  1.00 56.470          C  
ATOM  35454  C   LYS A2184     152.507  11.114 -17.520  1.00 56.300          C  
ATOM  35455  O   LYS A2184     153.654  10.831 -17.855  1.00 56.120          O  
ATOM  35456  CB  LYS A2184     150.689   9.423 -17.687  1.00 79.160          C  
ATOM  35457  CG  LYS A2184     150.047   8.147 -17.150  1.00 79.160          C  
ATOM  35458  CD  LYS A2184     149.062   7.556 -18.160  1.00 79.160          C  
ATOM  35459  CE  LYS A2184     148.427   6.269 -17.635  1.00 79.160          C  
ATOM  35460  NZ  LYS A2184     147.460   5.674 -18.612  1.00 79.160          N  
ATOM  35461  H   LYS A2184     150.001  10.525 -15.440  1.00 68.060          H  
ATOM  35462  HA  LYS A2184     152.363   9.349 -16.355  1.00 67.760          H  
ATOM  35463 1HB  LYS A2184     149.911  10.119 -17.937  1.00 94.990          H  
ATOM  35464 2HB  LYS A2184     151.185   9.162 -18.606  1.00 94.990          H  
ATOM  35465 1HG  LYS A2184     150.827   7.415 -16.936  1.00 94.990          H  
ATOM  35466 2HG  LYS A2184     149.521   8.373 -16.222  1.00 94.990          H  
ATOM  35467 1HD  LYS A2184     148.270   8.283 -18.358  1.00 94.990          H  
ATOM  35468 2HD  LYS A2184     149.577   7.342 -19.096  1.00 94.990          H  
ATOM  35469 1HE  LYS A2184     149.213   5.543 -17.432  1.00 94.990          H  
ATOM  35470 2HE  LYS A2184     147.901   6.486 -16.708  1.00 94.990          H  
ATOM  35471 1HZ  LYS A2184     147.068   4.827 -18.222  1.00 94.990          H  
ATOM  35472 2HZ  LYS A2184     146.715   6.330 -18.802  1.00 94.990          H  
ATOM  35473 3HZ  LYS A2184     147.941   5.455 -19.473  1.00 94.990          H  
ATOM  35474  N   SER A2185     151.954  12.309 -17.733  1.00 56.390          N  
ATOM  35475  CA  SER A2185     152.643  13.409 -18.405  1.00 56.300          C  
ATOM  35476  C   SER A2185     153.099  13.134 -19.850  1.00 56.330          C  
ATOM  35477  O   SER A2185     154.192  13.541 -20.251  1.00 56.570          O  
ATOM  35478  CB  SER A2185     153.864  13.793 -17.573  1.00 78.860          C  
ATOM  35479  OG  SER A2185     153.492  14.116 -16.252  1.00 78.860          O  
ATOM  35480  H   SER A2185     150.987  12.475 -17.431  1.00 67.670          H  
ATOM  35481  HA  SER A2185     151.956  14.256 -18.425  1.00 67.560          H  
ATOM  35482 1HB  SER A2185     154.604  13.002 -17.567  1.00 94.630          H  
ATOM  35483 2HB  SER A2185     154.335  14.660 -18.030  1.00 94.630          H  
ATOM  35484  HG  SER A2185     153.293  13.242 -15.802  1.00 94.630          H  
ATOM  35485  N   TYR A2186     152.242  12.485 -20.642  1.00 56.130          N  
ATOM  35486  CA  TYR A2186     152.513  12.205 -22.056  1.00 56.200          C  
ATOM  35487  C   TYR A2186     151.405  12.724 -22.950  1.00 56.450          C  
ATOM  35488  O   TYR A2186     150.261  12.867 -22.524  1.00 56.570          O  
ATOM  35489  CB  TYR A2186     152.693  10.712 -22.345  1.00 78.650          C  
ATOM  35490  CG  TYR A2186     153.889  10.094 -21.712  1.00 78.650          C  
ATOM  35491  CD1 TYR A2186     153.774   9.508 -20.497  1.00 78.650          C  
ATOM  35492  CD2 TYR A2186     155.115  10.122 -22.361  1.00 78.650          C  
ATOM  35493  CE1 TYR A2186     154.861   8.947 -19.894  1.00 78.650          C  
ATOM  35494  CE2 TYR A2186     156.220   9.555 -21.762  1.00 78.650          C  
ATOM  35495  CZ  TYR A2186     156.089   8.972 -20.525  1.00 78.650          C  
ATOM  35496  OH  TYR A2186     157.163   8.407 -19.894  1.00 78.650          O  
ATOM  35497  H   TYR A2186     151.366  12.191 -20.240  1.00 67.360          H  
ATOM  35498  HA  TYR A2186     153.430  12.720 -22.340  1.00 67.440          H  
ATOM  35499 1HB  TYR A2186     151.811  10.174 -21.998  1.00 94.380          H  
ATOM  35500 2HB  TYR A2186     152.759  10.559 -23.421  1.00 94.380          H  
ATOM  35501  HD1 TYR A2186     152.821   9.494 -20.004  1.00 94.380          H  
ATOM  35502  HD2 TYR A2186     155.208  10.593 -23.338  1.00 94.380          H  
ATOM  35503  HE1 TYR A2186     154.754   8.487 -18.913  1.00 94.380          H  
ATOM  35504  HE2 TYR A2186     157.189   9.576 -22.262  1.00 94.380          H  
ATOM  35505  HH  TYR A2186     156.883   8.159 -19.009  1.00 94.380          H  
ATOM  35506  N   ASP A2187     151.738  12.993 -24.208  1.00 56.630          N  
ATOM  35507  CA  ASP A2187     150.737  13.402 -25.185  1.00 56.700          C  
ATOM  35508  C   ASP A2187     149.749  12.227 -25.291  1.00 56.860          C  
ATOM  35509  O   ASP A2187     150.154  11.080 -25.527  1.00 56.860          O  
ATOM  35510  CB  ASP A2187     151.373  13.764 -26.534  1.00 79.350          C  
ATOM  35511  CG  ASP A2187     150.397  14.499 -27.452  1.00 79.350          C  
ATOM  35512  OD1 ASP A2187     149.245  14.579 -27.089  1.00 79.350          O  
ATOM  35513  OD2 ASP A2187     150.798  14.981 -28.495  1.00 79.350          O  
ATOM  35514  H   ASP A2187     152.700  12.889 -24.498  1.00 67.960          H  
ATOM  35515  HA  ASP A2187     150.201  14.274 -24.811  1.00 68.040          H  
ATOM  35516 1HB  ASP A2187     152.248  14.392 -26.375  1.00 95.220          H  
ATOM  35517 2HB  ASP A2187     151.704  12.853 -27.037  1.00 95.220          H  
ATOM  35518  N   PHE A2188     148.471  12.484 -25.036  1.00 57.040          N  
ATOM  35519  CA  PHE A2188     147.469  11.422 -24.952  1.00 57.230          C  
ATOM  35520  C   PHE A2188     146.992  10.867 -26.288  1.00 57.290          C  
ATOM  35521  O   PHE A2188     145.887  11.148 -26.759  1.00 57.440          O  
ATOM  35522  CB  PHE A2188     146.268  11.921 -24.167  1.00 80.050          C  
ATOM  35523  CG  PHE A2188     145.284  10.864 -23.771  1.00 80.050          C  
ATOM  35524  CD1 PHE A2188     145.615   9.905 -22.842  1.00 80.050          C  
ATOM  35525  CD2 PHE A2188     144.021  10.835 -24.322  1.00 80.050          C  
ATOM  35526  CE1 PHE A2188     144.710   8.947 -22.469  1.00 80.050          C  
ATOM  35527  CE2 PHE A2188     143.110   9.882 -23.957  1.00 80.050          C  
ATOM  35528  CZ  PHE A2188     143.457   8.932 -23.025  1.00 80.050          C  
ATOM  35529  H   PHE A2188     148.206  13.449 -24.894  1.00 68.450          H  
ATOM  35530  HA  PHE A2188     147.919  10.598 -24.399  1.00 68.680          H  
ATOM  35531 1HB  PHE A2188     146.623  12.403 -23.273  1.00 96.060          H  
ATOM  35532 2HB  PHE A2188     145.756  12.661 -24.750  1.00 96.060          H  
ATOM  35533  HD1 PHE A2188     146.604   9.911 -22.409  1.00 96.060          H  
ATOM  35534  HD2 PHE A2188     143.756  11.585 -25.069  1.00 96.060          H  
ATOM  35535  HE1 PHE A2188     144.981   8.194 -21.729  1.00 96.060          H  
ATOM  35536  HE2 PHE A2188     142.116   9.875 -24.402  1.00 96.060          H  
ATOM  35537  HZ  PHE A2188     142.740   8.168 -22.723  1.00 96.060          H  
ATOM  35538  N   LYS A2189     147.852  10.062 -26.887  1.00 57.210          N  
ATOM  35539  CA  LYS A2189     147.577   9.429 -28.169  1.00 57.320          C  
ATOM  35540  C   LYS A2189     147.325   7.946 -27.962  1.00 57.780          C  
ATOM  35541  O   LYS A2189     147.860   7.350 -27.028  1.00 58.100          O  
ATOM  35542  CB  LYS A2189     148.749   9.627 -29.129  1.00 80.200          C  
ATOM  35543  CG  LYS A2189     149.129  11.083 -29.380  1.00 80.200          C  
ATOM  35544  CD  LYS A2189     148.021  11.873 -30.083  1.00 80.200          C  
ATOM  35545  CE  LYS A2189     148.502  13.270 -30.383  1.00 80.200          C  
ATOM  35546  NZ  LYS A2189     147.472  14.123 -30.998  1.00 80.200          N  
ATOM  35547  H   LYS A2189     148.753   9.943 -26.415  1.00 68.650          H  
ATOM  35548  HA  LYS A2189     146.673   9.858 -28.595  1.00 68.780          H  
ATOM  35549 1HB  LYS A2189     149.629   9.123 -28.727  1.00 96.240          H  
ATOM  35550 2HB  LYS A2189     148.518   9.161 -30.087  1.00 96.240          H  
ATOM  35551 1HG  LYS A2189     149.347  11.569 -28.424  1.00 96.240          H  
ATOM  35552 2HG  LYS A2189     150.030  11.120 -29.989  1.00 96.240          H  
ATOM  35553 1HD  LYS A2189     147.724  11.378 -31.006  1.00 96.240          H  
ATOM  35554 2HD  LYS A2189     147.154  11.957 -29.427  1.00 96.240          H  
ATOM  35555 1HE  LYS A2189     148.795  13.722 -29.463  1.00 96.240          H  
ATOM  35556 2HE  LYS A2189     149.364  13.219 -31.045  1.00 96.240          H  
ATOM  35557 1HZ  LYS A2189     147.885  15.036 -31.135  1.00 96.240          H  
ATOM  35558 2HZ  LYS A2189     147.179  13.737 -31.880  1.00 96.240          H  
ATOM  35559 3HZ  LYS A2189     146.680  14.196 -30.375  1.00 96.240          H  
ATOM  35560  N   THR A2190     146.536   7.341 -28.844  1.00 57.830          N  
ATOM  35561  CA  THR A2190     146.292   5.905 -28.762  1.00 58.270          C  
ATOM  35562  C   THR A2190     147.038   5.163 -29.849  1.00 58.520          C  
ATOM  35563  O   THR A2190     146.895   5.459 -31.037  1.00 58.290          O  
ATOM  35564  CB  THR A2190     144.782   5.590 -28.856  1.00 81.400          C  
ATOM  35565  OG1 THR A2190     144.107   6.206 -27.750  1.00 81.400          O  
ATOM  35566  CG2 THR A2190     144.530   4.068 -28.827  1.00 81.400          C  
ATOM  35567  H   THR A2190     146.111   7.878 -29.586  1.00 69.400          H  
ATOM  35568  HA  THR A2190     146.654   5.542 -27.800  1.00 69.920          H  
ATOM  35569  HB  THR A2190     144.384   5.997 -29.785  1.00 97.680          H  
ATOM  35570  HG1 THR A2190     144.167   7.161 -27.834  1.00 97.680          H  
ATOM  35571 1HG2 THR A2190     143.459   3.882 -28.889  1.00 97.680          H  
ATOM  35572 2HG2 THR A2190     145.024   3.582 -29.670  1.00 97.680          H  
ATOM  35573 3HG2 THR A2190     144.916   3.653 -27.897  1.00 97.680          H  
ATOM  35574  N   LEU A2191     147.837   4.196 -29.434  1.00 59.020          N  
ATOM  35575  CA  LEU A2191     148.602   3.389 -30.362  1.00 59.320          C  
ATOM  35576  C   LEU A2191     148.109   1.968 -30.362  1.00 59.590          C  
ATOM  35577  O   LEU A2191     147.650   1.464 -29.336  1.00 59.960          O  
ATOM  35578  CB  LEU A2191     150.080   3.371 -29.972  1.00 82.930          C  
ATOM  35579  CG  LEU A2191     150.800   4.723 -29.865  1.00 82.930          C  
ATOM  35580  CD1 LEU A2191     152.206   4.464 -29.364  1.00 82.930          C  
ATOM  35581  CD2 LEU A2191     150.830   5.426 -31.224  1.00 82.930          C  
ATOM  35582  H   LEU A2191     147.906   4.018 -28.441  1.00 70.820          H  
ATOM  35583  HA  LEU A2191     148.479   3.783 -31.368  1.00 71.180          H  
ATOM  35584 1HB  LEU A2191     150.169   2.873 -29.009  1.00 99.510          H  
ATOM  35585 2HB  LEU A2191     150.616   2.769 -30.710  1.00 99.510          H  
ATOM  35586  HG  LEU A2191     150.289   5.360 -29.141  1.00 99.510          H  
ATOM  35587 1HD1 LEU A2191     152.738   5.409 -29.265  1.00 99.510          H  
ATOM  35588 2HD1 LEU A2191     152.165   3.973 -28.392  1.00 99.510          H  
ATOM  35589 3HD1 LEU A2191     152.736   3.821 -30.067  1.00 99.510          H  
ATOM  35590 1HD2 LEU A2191     151.355   6.375 -31.127  1.00 99.510          H  
ATOM  35591 2HD2 LEU A2191     151.348   4.798 -31.952  1.00 99.510          H  
ATOM  35592 3HD2 LEU A2191     149.814   5.619 -31.568  1.00 99.510          H  
ATOM  35593  N   VAL A2192     148.231   1.315 -31.505  1.00 59.440          N  
ATOM  35594  CA  VAL A2192     147.951  -0.105 -31.604  1.00 59.710          C  
ATOM  35595  C   VAL A2192     149.118  -0.728 -32.338  1.00 59.990          C  
ATOM  35596  O   VAL A2192     149.819  -0.031 -33.070  1.00 59.730          O  
ATOM  35597  CB  VAL A2192     146.632  -0.376 -32.359  1.00 83.490          C  
ATOM  35598  CG1 VAL A2192     145.464   0.284 -31.626  1.00 83.490          C  
ATOM  35599  CG2 VAL A2192     146.729   0.134 -33.799  1.00 83.490          C  
ATOM  35600  H   VAL A2192     148.584   1.810 -32.314  1.00 71.330          H  
ATOM  35601  HA  VAL A2192     147.887  -0.536 -30.604  1.00 71.650          H  
ATOM  35602  HB  VAL A2192     146.451  -1.444 -32.365  1.00100.180          H  
ATOM  35603 1HG1 VAL A2192     144.531   0.062 -32.147  1.00100.180          H  
ATOM  35604 2HG1 VAL A2192     145.410  -0.102 -30.608  1.00100.180          H  
ATOM  35605 3HG1 VAL A2192     145.605   1.361 -31.593  1.00100.180          H  
ATOM  35606 1HG2 VAL A2192     145.796  -0.079 -34.318  1.00100.180          H  
ATOM  35607 2HG2 VAL A2192     146.905   1.207 -33.797  1.00100.180          H  
ATOM  35608 3HG2 VAL A2192     147.547  -0.368 -34.323  1.00100.180          H  
ATOM  35609  N   LEU A2193     149.293  -2.029 -32.199  1.00 60.550          N  
ATOM  35610  CA  LEU A2193     150.327  -2.720 -32.949  1.00 60.930          C  
ATOM  35611  C   LEU A2193     149.834  -3.056 -34.354  1.00 61.200          C  
ATOM  35612  O   LEU A2193     148.638  -3.209 -34.547  1.00 61.590          O  
ATOM  35613  CB  LEU A2193     150.680  -4.050 -32.274  1.00 85.150          C  
ATOM  35614  CG  LEU A2193     151.241  -4.029 -30.862  1.00 85.150          C  
ATOM  35615  CD1 LEU A2193     151.363  -5.483 -30.404  1.00 85.150          C  
ATOM  35616  CD2 LEU A2193     152.614  -3.325 -30.843  1.00 85.150          C  
ATOM  35617  H   LEU A2193     148.703  -2.531 -31.550  1.00 72.660          H  
ATOM  35618  HA  LEU A2193     151.196  -2.078 -32.982  1.00 73.120          H  
ATOM  35619 1HB  LEU A2193     149.785  -4.654 -32.253  1.00102.180          H  
ATOM  35620 2HB  LEU A2193     151.413  -4.565 -32.890  1.00102.180          H  
ATOM  35621  HG  LEU A2193     150.558  -3.512 -30.193  1.00102.180          H  
ATOM  35622 1HD1 LEU A2193     151.755  -5.518 -29.390  1.00102.180          H  
ATOM  35623 2HD1 LEU A2193     150.379  -5.962 -30.427  1.00102.180          H  
ATOM  35624 3HD1 LEU A2193     152.037  -6.023 -31.073  1.00102.180          H  
ATOM  35625 1HD2 LEU A2193     153.014  -3.337 -29.830  1.00102.180          H  
ATOM  35626 2HD2 LEU A2193     153.310  -3.846 -31.509  1.00102.180          H  
ATOM  35627 3HD2 LEU A2193     152.520  -2.291 -31.170  1.00102.180          H  
ATOM  35628  N   PRO A2194     150.711  -3.144 -35.371  1.00 61.030          N  
ATOM  35629  CA  PRO A2194     150.436  -3.711 -36.692  1.00 61.400          C  
ATOM  35630  C   PRO A2194     150.072  -5.206 -36.607  1.00 62.110          C  
ATOM  35631  O   PRO A2194     149.486  -5.775 -37.526  1.00 62.310          O  
ATOM  35632  CB  PRO A2194     151.772  -3.525 -37.430  1.00 92.100          C  
ATOM  35633  CG  PRO A2194     152.464  -2.390 -36.710  1.00 92.100          C  
ATOM  35634  CD  PRO A2194     152.053  -2.526 -35.255  1.00 92.100          C  
ATOM  35635  HA  PRO A2194     149.631  -3.138 -37.174  1.00 73.680          H  
ATOM  35636 1HB  PRO A2194     152.350  -4.461 -37.400  1.00110.520          H  
ATOM  35637 2HB  PRO A2194     151.584  -3.306 -38.492  1.00110.520          H  
ATOM  35638 1HG  PRO A2194     153.558  -2.467 -36.839  1.00110.520          H  
ATOM  35639 2HG  PRO A2194     152.163  -1.423 -37.142  1.00110.520          H  
ATOM  35640 1HD  PRO A2194     152.755  -3.173 -34.697  1.00110.520          H  
ATOM  35641 2HD  PRO A2194     152.006  -1.503 -34.844  1.00110.520          H  
ATOM  35642  N   GLU A2195     150.456  -5.826 -35.491  1.00 62.530          N  
ATOM  35643  CA  GLU A2195     150.294  -7.238 -35.186  1.00 63.240          C  
ATOM  35644  C   GLU A2195     149.564  -7.415 -33.842  1.00 63.140          C  
ATOM  35645  O   GLU A2195     150.109  -7.983 -32.892  1.00 63.260          O  
ATOM  35646  CB  GLU A2195     151.712  -7.812 -35.075  1.00 88.250          C  
ATOM  35647  CG  GLU A2195     152.573  -7.703 -36.339  1.00 88.250          C  
ATOM  35648  CD  GLU A2195     154.035  -7.961 -36.061  1.00 88.250          C  
ATOM  35649  OE1 GLU A2195     154.499  -7.460 -35.062  1.00 88.250          O  
ATOM  35650  OE2 GLU A2195     154.689  -8.647 -36.806  1.00 88.250          O  
ATOM  35651  H   GLU A2195     150.925  -5.278 -34.794  1.00 75.040          H  
ATOM  35652  HA  GLU A2195     149.727  -7.721 -35.981  1.00 75.890          H  
ATOM  35653 1HB  GLU A2195     152.238  -7.316 -34.263  1.00105.900          H  
ATOM  35654 2HB  GLU A2195     151.655  -8.848 -34.833  1.00105.900          H  
ATOM  35655 1HG  GLU A2195     152.220  -8.431 -37.067  1.00105.900          H  
ATOM  35656 2HG  GLU A2195     152.472  -6.724 -36.777  1.00105.900          H  
ATOM  35657  N   ILE A2196     148.310  -6.971 -33.759  1.00 62.980          N  
ATOM  35658  CA  ILE A2196     147.614  -6.884 -32.465  1.00 62.930          C  
ATOM  35659  C   ILE A2196     147.454  -8.219 -31.763  1.00 63.160          C  
ATOM  35660  O   ILE A2196     147.620  -8.313 -30.549  1.00 63.140          O  
ATOM  35661  CB  ILE A2196     146.216  -6.231 -32.620  1.00 88.120          C  
ATOM  35662  CG1 ILE A2196     146.410  -4.767 -33.028  1.00 88.120          C  
ATOM  35663  CG2 ILE A2196     145.429  -6.310 -31.280  1.00 88.120          C  
ATOM  35664  CD1 ILE A2196     145.172  -4.026 -33.490  1.00 88.120          C  
ATOM  35665  H   ILE A2196     147.861  -6.598 -34.589  1.00 75.580          H  
ATOM  35666  HA  ILE A2196     148.203  -6.246 -31.809  1.00 75.520          H  
ATOM  35667  HB  ILE A2196     145.658  -6.735 -33.404  1.00105.750          H  
ATOM  35668 1HG1 ILE A2196     146.852  -4.225 -32.198  1.00105.750          H  
ATOM  35669 2HG1 ILE A2196     147.098  -4.763 -33.842  1.00105.750          H  
ATOM  35670 1HG2 ILE A2196     144.453  -5.846 -31.391  1.00105.750          H  
ATOM  35671 2HG2 ILE A2196     145.279  -7.330 -30.970  1.00105.750          H  
ATOM  35672 3HG2 ILE A2196     145.993  -5.793 -30.503  1.00105.750          H  
ATOM  35673 1HD1 ILE A2196     145.453  -3.016 -33.782  1.00105.750          H  
ATOM  35674 2HD1 ILE A2196     144.743  -4.539 -34.349  1.00105.750          H  
ATOM  35675 3HD1 ILE A2196     144.436  -3.972 -32.697  1.00105.750          H  
ATOM  35676  N   LYS A2197     147.061  -9.238 -32.514  1.00 63.420          N  
ATOM  35677  CA  LYS A2197     146.815 -10.556 -31.954  1.00 63.700          C  
ATOM  35678  C   LYS A2197     147.839 -11.591 -32.395  1.00 63.790          C  
ATOM  35679  O   LYS A2197     147.532 -12.784 -32.447  1.00 63.940          O  
ATOM  35680  CB  LYS A2197     145.407 -11.038 -32.304  1.00 89.070          C  
ATOM  35681  CG  LYS A2197     144.307 -10.176 -31.713  1.00 89.070          C  
ATOM  35682  CD  LYS A2197     142.934 -10.751 -31.982  1.00 89.070          C  
ATOM  35683  CE  LYS A2197     141.846  -9.893 -31.345  1.00 89.070          C  
ATOM  35684  NZ  LYS A2197     140.483 -10.436 -31.604  1.00 89.070          N  
ATOM  35685  H   LYS A2197     146.953  -9.087 -33.505  1.00 76.100          H  
ATOM  35686  HA  LYS A2197     146.884 -10.484 -30.869  1.00 76.440          H  
ATOM  35687 1HB  LYS A2197     145.286 -11.058 -33.384  1.00106.880          H  
ATOM  35688 2HB  LYS A2197     145.268 -12.054 -31.933  1.00106.880          H  
ATOM  35689 1HG  LYS A2197     144.462 -10.068 -30.637  1.00106.880          H  
ATOM  35690 2HG  LYS A2197     144.356  -9.188 -32.164  1.00106.880          H  
ATOM  35691 1HD  LYS A2197     142.765 -10.785 -33.056  1.00106.880          H  
ATOM  35692 2HD  LYS A2197     142.877 -11.769 -31.588  1.00106.880          H  
ATOM  35693 1HE  LYS A2197     142.010  -9.847 -30.267  1.00106.880          H  
ATOM  35694 2HE  LYS A2197     141.908  -8.883 -31.752  1.00106.880          H  
ATOM  35695 1HZ  LYS A2197     139.794  -9.838 -31.168  1.00106.880          H  
ATOM  35696 2HZ  LYS A2197     140.318 -10.470 -32.599  1.00106.880          H  
ATOM  35697 3HZ  LYS A2197     140.409 -11.367 -31.218  1.00106.880          H  
ATOM  35698  N   LEU A2198     149.046 -11.164 -32.751  1.00 63.750          N  
ATOM  35699  CA  LEU A2198     150.022 -12.157 -33.176  1.00 63.890          C  
ATOM  35700  C   LEU A2198     150.775 -12.750 -31.999  1.00 64.320          C  
ATOM  35701  O   LEU A2198     151.555 -12.061 -31.340  1.00 64.310          O  
ATOM  35702  CB  LEU A2198     151.020 -11.538 -34.160  1.00 89.390          C  
ATOM  35703  CG  LEU A2198     152.174 -12.456 -34.667  1.00 89.390          C  
ATOM  35704  CD1 LEU A2198     151.623 -13.632 -35.404  1.00 89.390          C  
ATOM  35705  CD2 LEU A2198     153.087 -11.649 -35.596  1.00 89.390          C  
ATOM  35706  H   LEU A2198     149.291 -10.168 -32.694  1.00 76.500          H  
ATOM  35707  HA  LEU A2198     149.482 -12.956 -33.676  1.00 76.670          H  
ATOM  35708 1HB  LEU A2198     150.477 -11.155 -35.022  1.00107.270          H  
ATOM  35709 2HB  LEU A2198     151.487 -10.703 -33.647  1.00107.270          H  
ATOM  35710  HG  LEU A2198     152.750 -12.823 -33.810  1.00107.270          H  
ATOM  35711 1HD1 LEU A2198     152.446 -14.251 -35.728  1.00107.270          H  
ATOM  35712 2HD1 LEU A2198     150.990 -14.203 -34.759  1.00107.270          H  
ATOM  35713 3HD1 LEU A2198     151.053 -13.293 -36.263  1.00107.270          H  
ATOM  35714 1HD2 LEU A2198     153.908 -12.274 -35.946  1.00107.270          H  
ATOM  35715 2HD2 LEU A2198     152.520 -11.286 -36.453  1.00107.270          H  
ATOM  35716 3HD2 LEU A2198     153.484 -10.803 -35.060  1.00107.270          H  
ATOM  35717  N   SER A2199     150.555 -14.048 -31.762  1.00 64.730          N  
ATOM  35718  CA  SER A2199     151.180 -14.750 -30.653  1.00 65.190          C  
ATOM  35719  C   SER A2199     152.636 -15.046 -30.962  1.00 65.460          C  
ATOM  35720  O   SER A2199     153.052 -15.054 -32.128  1.00 65.500          O  
ATOM  35721  CB  SER A2199     150.450 -16.049 -30.361  1.00 91.080          C  
ATOM  35722  OG  SER A2199     150.636 -16.996 -31.392  1.00 91.080          O  
ATOM  35723  H   SER A2199     149.898 -14.545 -32.348  1.00 77.680          H  
ATOM  35724  HA  SER A2199     151.137 -14.112 -29.769  1.00 78.230          H  
ATOM  35725 1HB  SER A2199     150.804 -16.463 -29.419  1.00109.300          H  
ATOM  35726 2HB  SER A2199     149.387 -15.841 -30.247  1.00109.300          H  
ATOM  35727  HG  SER A2199     150.041 -17.732 -31.181  1.00109.300          H  
ATOM  35728  N   GLU A2200     153.395 -15.375 -29.919  1.00 65.670          N  
ATOM  35729  CA  GLU A2200     154.807 -15.689 -30.065  1.00 66.030          C  
ATOM  35730  C   GLU A2200     155.058 -16.926 -30.922  1.00 66.070          C  
ATOM  35731  O   GLU A2200     155.923 -16.920 -31.806  1.00 66.230          O  
ATOM  35732  CB  GLU A2200     155.380 -15.912 -28.673  1.00 92.300          C  
ATOM  35733  CG  GLU A2200     155.425 -14.652 -27.821  1.00 92.300          C  
ATOM  35734  CD  GLU A2200     155.905 -14.916 -26.456  1.00 92.300          C  
ATOM  35735  OE1 GLU A2200     155.814 -16.032 -26.023  1.00 92.300          O  
ATOM  35736  OE2 GLU A2200     156.389 -14.007 -25.835  1.00 92.300          O  
ATOM  35737  H   GLU A2200     152.985 -15.362 -28.995  1.00 78.800          H  
ATOM  35738  HA  GLU A2200     155.300 -14.838 -30.534  1.00 79.240          H  
ATOM  35739 1HB  GLU A2200     154.774 -16.648 -28.148  1.00110.760          H  
ATOM  35740 2HB  GLU A2200     156.387 -16.320 -28.750  1.00110.760          H  
ATOM  35741 1HG  GLU A2200     156.059 -13.905 -28.282  1.00110.760          H  
ATOM  35742 2HG  GLU A2200     154.423 -14.232 -27.763  1.00110.760          H  
ATOM  35743  N   LEU A2201     154.234 -17.956 -30.725  1.00 65.960          N  
ATOM  35744  CA  LEU A2201     154.376 -19.176 -31.499  1.00 66.040          C  
ATOM  35745  C   LEU A2201     154.029 -18.929 -32.949  1.00 65.910          C  
ATOM  35746  O   LEU A2201     154.723 -19.425 -33.841  1.00 65.850          O  
ATOM  35747  CB  LEU A2201     153.511 -20.308 -30.936  1.00 92.420          C  
ATOM  35748  CG  LEU A2201     153.582 -21.672 -31.700  1.00 92.420          C  
ATOM  35749  CD1 LEU A2201     155.029 -22.220 -31.728  1.00 92.420          C  
ATOM  35750  CD2 LEU A2201     152.648 -22.663 -31.026  1.00 92.420          C  
ATOM  35751  H   LEU A2201     153.539 -17.894 -29.996  1.00 79.150          H  
ATOM  35752  HA  LEU A2201     155.420 -19.474 -31.444  1.00 79.250          H  
ATOM  35753 1HB  LEU A2201     153.807 -20.488 -29.904  1.00110.910          H  
ATOM  35754 2HB  LEU A2201     152.473 -19.983 -30.944  1.00110.910          H  
ATOM  35755  HG  LEU A2201     153.263 -21.524 -32.718  1.00110.910          H  
ATOM  35756 1HD1 LEU A2201     155.042 -23.166 -32.268  1.00110.910          H  
ATOM  35757 2HD1 LEU A2201     155.699 -21.525 -32.236  1.00110.910          H  
ATOM  35758 3HD1 LEU A2201     155.381 -22.381 -30.710  1.00110.910          H  
ATOM  35759 1HD2 LEU A2201     152.676 -23.612 -31.565  1.00110.910          H  
ATOM  35760 2HD2 LEU A2201     152.963 -22.824 -29.994  1.00110.910          H  
ATOM  35761 3HD2 LEU A2201     151.633 -22.270 -31.038  1.00110.910          H  
ATOM  35762  N   SER A2202     152.951 -18.183 -33.208  1.00 65.900          N  
ATOM  35763  CA  SER A2202     152.597 -17.928 -34.585  1.00 65.820          C  
ATOM  35764  C   SER A2202     153.733 -17.187 -35.264  1.00 65.820          C  
ATOM  35765  O   SER A2202     154.126 -17.543 -36.369  1.00 65.770          O  
ATOM  35766  CB  SER A2202     151.319 -17.131 -34.662  1.00 92.180          C  
ATOM  35767  OG  SER A2202     150.217 -17.878 -34.218  1.00 92.180          O  
ATOM  35768  H   SER A2202     152.362 -17.802 -32.468  1.00 79.080          H  
ATOM  35769  HA  SER A2202     152.448 -18.881 -35.091  1.00 78.980          H  
ATOM  35770 1HB  SER A2202     151.434 -16.263 -34.023  1.00110.620          H  
ATOM  35771 2HB  SER A2202     151.155 -16.781 -35.680  1.00110.620          H  
ATOM  35772  HG  SER A2202     149.489 -17.254 -34.163  1.00110.620          H  
ATOM  35773  N   ARG A2203     154.348 -16.212 -34.588  1.00 65.920          N  
ATOM  35774  CA  ARG A2203     155.451 -15.495 -35.211  1.00 65.960          C  
ATOM  35775  C   ARG A2203     156.547 -16.464 -35.674  1.00 65.970          C  
ATOM  35776  O   ARG A2203     156.999 -16.395 -36.829  1.00 66.000          O  
ATOM  35777  CB  ARG A2203     156.043 -14.479 -34.247  1.00 92.330          C  
ATOM  35778  CG  ARG A2203     157.144 -13.618 -34.838  1.00 92.330          C  
ATOM  35779  CD  ARG A2203     157.722 -12.657 -33.848  1.00 92.330          C  
ATOM  35780  NE  ARG A2203     156.723 -11.728 -33.332  1.00 92.330          N  
ATOM  35781  CZ  ARG A2203     156.261 -10.631 -33.983  1.00 92.330          C  
ATOM  35782  NH1 ARG A2203     156.681 -10.326 -35.211  1.00 92.330          N  
ATOM  35783  NH2 ARG A2203     155.365  -9.854 -33.389  1.00 92.330          N  
ATOM  35784  H   ARG A2203     154.006 -15.924 -33.664  1.00 79.100          H  
ATOM  35785  HA  ARG A2203     155.070 -14.961 -36.079  1.00 79.150          H  
ATOM  35786 1HB  ARG A2203     155.251 -13.825 -33.883  1.00110.790          H  
ATOM  35787 2HB  ARG A2203     156.461 -14.990 -33.385  1.00110.790          H  
ATOM  35788 1HG  ARG A2203     157.965 -14.255 -35.171  1.00110.790          H  
ATOM  35789 2HG  ARG A2203     156.758 -13.066 -35.693  1.00110.790          H  
ATOM  35790 1HD  ARG A2203     158.123 -13.219 -33.018  1.00110.790          H  
ATOM  35791 2HD  ARG A2203     158.529 -12.087 -34.288  1.00110.790          H  
ATOM  35792  HE  ARG A2203     156.357 -11.904 -32.405  1.00110.790          H  
ATOM  35793 1HH1 ARG A2203     157.387 -10.900 -35.697  1.00110.790          H  
ATOM  35794 2HH1 ARG A2203     156.272  -9.516 -35.710  1.00110.790          H  
ATOM  35795 1HH2 ARG A2203     155.030 -10.073 -32.464  1.00110.790          H  
ATOM  35796 2HH2 ARG A2203     155.016  -9.009 -33.877  1.00110.790          H  
ATOM  35797  N   GLU A2204     156.957 -17.386 -34.780  1.00 65.980          N  
ATOM  35798  CA  GLU A2204     158.003 -18.360 -35.108  1.00 66.020          C  
ATOM  35799  C   GLU A2204     157.631 -19.192 -36.336  1.00 65.940          C  
ATOM  35800  O   GLU A2204     158.493 -19.502 -37.162  1.00 65.970          O  
ATOM  35801  CB  GLU A2204     158.290 -19.302 -33.922  1.00 92.410          C  
ATOM  35802  CG  GLU A2204     159.434 -20.326 -34.182  1.00 92.410          C  
ATOM  35803  CD  GLU A2204     159.758 -21.214 -32.991  1.00 92.410          C  
ATOM  35804  OE1 GLU A2204     159.184 -21.009 -31.947  1.00 92.410          O  
ATOM  35805  OE2 GLU A2204     160.579 -22.110 -33.136  1.00 92.410          O  
ATOM  35806  H   GLU A2204     156.546 -17.373 -33.836  1.00 79.180          H  
ATOM  35807  HA  GLU A2204     158.916 -17.809 -35.335  1.00 79.220          H  
ATOM  35808 1HB  GLU A2204     158.552 -18.709 -33.043  1.00110.890          H  
ATOM  35809 2HB  GLU A2204     157.384 -19.861 -33.678  1.00110.890          H  
ATOM  35810 1HG  GLU A2204     159.151 -20.968 -35.017  1.00110.890          H  
ATOM  35811 2HG  GLU A2204     160.331 -19.777 -34.473  1.00110.890          H  
ATOM  35812  N   ILE A2205     156.361 -19.591 -36.423  1.00 65.860          N  
ATOM  35813  CA  ILE A2205     155.852 -20.388 -37.533  1.00 65.830          C  
ATOM  35814  C   ILE A2205     155.772 -19.619 -38.850  1.00 65.780          C  
ATOM  35815  O   ILE A2205     156.227 -20.112 -39.884  1.00 65.820          O  
ATOM  35816  CB  ILE A2205     154.455 -20.959 -37.210  1.00 92.170          C  
ATOM  35817  CG1 ILE A2205     154.583 -21.982 -36.051  1.00 92.170          C  
ATOM  35818  CG2 ILE A2205     153.823 -21.609 -38.491  1.00 92.170          C  
ATOM  35819  CD1 ILE A2205     153.267 -22.396 -35.433  1.00 92.170          C  
ATOM  35820  H   ILE A2205     155.734 -19.342 -35.647  1.00 79.030          H  
ATOM  35821  HA  ILE A2205     156.533 -21.225 -37.678  1.00 79.000          H  
ATOM  35822  HB  ILE A2205     153.812 -20.153 -36.859  1.00110.610          H  
ATOM  35823 1HG1 ILE A2205     155.090 -22.870 -36.421  1.00110.610          H  
ATOM  35824 2HG1 ILE A2205     155.196 -21.539 -35.264  1.00110.610          H  
ATOM  35825 1HG2 ILE A2205     152.841 -22.002 -38.263  1.00110.610          H  
ATOM  35826 2HG2 ILE A2205     153.716 -20.874 -39.286  1.00110.610          H  
ATOM  35827 3HG2 ILE A2205     154.465 -22.421 -38.839  1.00110.610          H  
ATOM  35828 1HD1 ILE A2205     153.460 -23.100 -34.625  1.00110.610          H  
ATOM  35829 2HD1 ILE A2205     152.766 -21.513 -35.034  1.00110.610          H  
ATOM  35830 3HD1 ILE A2205     152.631 -22.870 -36.168  1.00110.610          H  
ATOM  35831  N   LEU A2206     155.220 -18.408 -38.826  1.00 65.750          N  
ATOM  35832  CA  LEU A2206     154.998 -17.621 -40.038  1.00 65.770          C  
ATOM  35833  C   LEU A2206     156.319 -17.375 -40.767  1.00 65.900          C  
ATOM  35834  O   LEU A2206     156.398 -17.454 -42.004  1.00 65.990          O  
ATOM  35835  CB  LEU A2206     154.362 -16.276 -39.641  1.00 92.070          C  
ATOM  35836  CG  LEU A2206     152.899 -16.315 -39.045  1.00 92.070          C  
ATOM  35837  CD1 LEU A2206     152.569 -14.934 -38.555  1.00 92.070          C  
ATOM  35838  CD2 LEU A2206     151.875 -16.783 -40.040  1.00 92.070          C  
ATOM  35839  H   LEU A2206     154.893 -18.050 -37.926  1.00 78.900          H  
ATOM  35840  HA  LEU A2206     154.336 -18.176 -40.692  1.00 78.920          H  
ATOM  35841 1HB  LEU A2206     154.997 -15.838 -38.866  1.00110.480          H  
ATOM  35842 2HB  LEU A2206     154.374 -15.602 -40.491  1.00110.480          H  
ATOM  35843  HG  LEU A2206     152.874 -16.988 -38.220  1.00110.480          H  
ATOM  35844 1HD1 LEU A2206     151.580 -14.937 -38.107  1.00110.480          H  
ATOM  35845 2HD1 LEU A2206     153.306 -14.632 -37.817  1.00110.480          H  
ATOM  35846 3HD1 LEU A2206     152.588 -14.233 -39.390  1.00110.480          H  
ATOM  35847 1HD2 LEU A2206     150.894 -16.793 -39.569  1.00110.480          H  
ATOM  35848 2HD2 LEU A2206     151.851 -16.110 -40.869  1.00110.480          H  
ATOM  35849 3HD2 LEU A2206     152.109 -17.785 -40.380  1.00110.480          H  
ATOM  35850  N   LYS A2207     157.377 -17.167 -39.979  1.00 65.980          N  
ATOM  35851  CA  LYS A2207     158.746 -16.955 -40.447  1.00 66.140          C  
ATOM  35852  C   LYS A2207     159.253 -18.079 -41.368  1.00 66.200          C  
ATOM  35853  O   LYS A2207     160.171 -17.865 -42.162  1.00 66.250          O  
ATOM  35854  CB  LYS A2207     159.700 -16.848 -39.256  1.00 92.530          C  
ATOM  35855  CG  LYS A2207     161.200 -16.579 -39.620  1.00 92.530          C  
ATOM  35856  CD  LYS A2207     162.123 -16.638 -38.391  1.00 92.530          C  
ATOM  35857  CE  LYS A2207     162.276 -18.117 -37.923  1.00 92.530          C  
ATOM  35858  NZ  LYS A2207     163.353 -18.312 -36.956  1.00 92.530          N  
ATOM  35859  H   LYS A2207     157.206 -17.090 -38.968  1.00 79.180          H  
ATOM  35860  HA  LYS A2207     158.777 -16.021 -41.002  1.00 79.370          H  
ATOM  35861 1HB  LYS A2207     159.362 -16.041 -38.595  1.00111.040          H  
ATOM  35862 2HB  LYS A2207     159.633 -17.767 -38.692  1.00111.040          H  
ATOM  35863 1HG  LYS A2207     161.565 -17.327 -40.313  1.00111.040          H  
ATOM  35864 2HG  LYS A2207     161.287 -15.600 -40.093  1.00111.040          H  
ATOM  35865 1HD  LYS A2207     163.106 -16.232 -38.642  1.00111.040          H  
ATOM  35866 2HD  LYS A2207     161.700 -16.045 -37.573  1.00111.040          H  
ATOM  35867 1HE  LYS A2207     161.350 -18.444 -37.451  1.00111.040          H  
ATOM  35868 2HE  LYS A2207     162.477 -18.742 -38.788  1.00111.040          H  
ATOM  35869 1HZ  LYS A2207     163.385 -19.287 -36.699  1.00111.040          H  
ATOM  35870 2HZ  LYS A2207     164.230 -18.043 -37.359  1.00111.040          H  
ATOM  35871 3HZ  LYS A2207     163.196 -17.758 -36.118  1.00111.040          H  
ATOM  35872  N   GLU A2208     158.809 -19.318 -41.130  1.00 66.220          N  
ATOM  35873  CA  GLU A2208     159.290 -20.462 -41.902  1.00 66.520          C  
ATOM  35874  C   GLU A2208     158.225 -21.094 -42.801  1.00 66.340          C  
ATOM  35875  O   GLU A2208     158.552 -21.698 -43.823  1.00 66.640          O  
ATOM  35876  CB  GLU A2208     159.891 -21.527 -40.978  1.00 93.010          C  
ATOM  35877  CG  GLU A2208     161.151 -21.070 -40.244  1.00 93.010          C  
ATOM  35878  CD  GLU A2208     161.765 -22.130 -39.349  1.00 93.010          C  
ATOM  35879  OE1 GLU A2208     161.134 -23.137 -39.132  1.00 93.010          O  
ATOM  35880  OE2 GLU A2208     162.890 -21.948 -38.926  1.00 93.010          O  
ATOM  35881  H   GLU A2208     158.049 -19.467 -40.464  1.00 79.460          H  
ATOM  35882  HA  GLU A2208     160.091 -20.112 -42.552  1.00 79.820          H  
ATOM  35883 1HB  GLU A2208     159.150 -21.806 -40.227  1.00111.610          H  
ATOM  35884 2HB  GLU A2208     160.132 -22.419 -41.554  1.00111.610          H  
ATOM  35885 1HG  GLU A2208     161.889 -20.738 -40.973  1.00111.610          H  
ATOM  35886 2HG  GLU A2208     160.873 -20.215 -39.637  1.00111.610          H  
ATOM  35887  N   ASN A2209     156.945 -20.924 -42.459  1.00 65.870          N  
ATOM  35888  CA  ASN A2209     155.852 -21.594 -43.166  1.00 65.680          C  
ATOM  35889  C   ASN A2209     155.280 -20.776 -44.332  1.00 65.510          C  
ATOM  35890  O   ASN A2209     154.156 -21.013 -44.771  1.00 65.370          O  
ATOM  35891  CB  ASN A2209     154.754 -21.966 -42.172  1.00 92.030          C  
ATOM  35892  CG  ASN A2209     153.860 -23.095 -42.639  1.00 92.030          C  
ATOM  35893  OD1 ASN A2209     154.336 -24.035 -43.286  1.00 92.030          O  
ATOM  35894  ND2 ASN A2209     152.589 -23.046 -42.306  1.00 92.030          N  
ATOM  35895  H   ASN A2209     156.723 -20.408 -41.611  1.00 79.040          H  
ATOM  35896  HA  ASN A2209     156.246 -22.516 -43.592  1.00 78.820          H  
ATOM  35897 1HB  ASN A2209     155.220 -22.258 -41.232  1.00110.430          H  
ATOM  35898 2HB  ASN A2209     154.143 -21.089 -41.965  1.00110.430          H  
ATOM  35899 1HD2 ASN A2209     151.972 -23.783 -42.591  1.00110.430          H  
ATOM  35900 2HD2 ASN A2209     152.231 -22.283 -41.774  1.00110.430          H  
ATOM  35901  N   GLY A2210     156.086 -19.853 -44.860  1.00 65.550          N  
ATOM  35902  CA  GLY A2210     155.730 -19.059 -46.037  1.00 65.440          C  
ATOM  35903  C   GLY A2210     154.897 -17.791 -45.835  1.00 64.980          C  
ATOM  35904  O   GLY A2210     154.297 -17.303 -46.794  1.00 64.890          O  
ATOM  35905  H   GLY A2210     156.994 -19.734 -44.430  1.00 78.660          H  
ATOM  35906 1HA  GLY A2210     156.654 -18.781 -46.545  1.00 78.530          H  
ATOM  35907 2HA  GLY A2210     155.198 -19.708 -46.730  1.00 78.530          H  
ATOM  35908  N   PHE A2211     154.845 -17.237 -44.625  1.00 64.730          N  
ATOM  35909  CA  PHE A2211     154.044 -16.038 -44.400  1.00 64.350          C  
ATOM  35910  C   PHE A2211     154.901 -14.812 -44.140  1.00 64.090          C  
ATOM  35911  O   PHE A2211     154.466 -13.850 -43.503  1.00 64.250          O  
ATOM  35912  CB  PHE A2211     153.108 -16.272 -43.254  1.00 90.240          C  
ATOM  35913  CG  PHE A2211     152.122 -17.331 -43.521  1.00 90.240          C  
ATOM  35914  CD1 PHE A2211     152.401 -18.639 -43.188  1.00 90.240          C  
ATOM  35915  CD2 PHE A2211     150.898 -17.030 -44.086  1.00 90.240          C  
ATOM  35916  CE1 PHE A2211     151.490 -19.620 -43.421  1.00 90.240          C  
ATOM  35917  CE2 PHE A2211     149.975 -18.020 -44.317  1.00 90.240          C  
ATOM  35918  CZ  PHE A2211     150.278 -19.321 -43.983  1.00 90.240          C  
ATOM  35919  H   PHE A2211     155.357 -17.619 -43.824  1.00 77.680          H  
ATOM  35920  HA  PHE A2211     153.449 -15.847 -45.292  1.00 77.220          H  
ATOM  35921 1HB  PHE A2211     153.686 -16.567 -42.416  1.00108.290          H  
ATOM  35922 2HB  PHE A2211     152.583 -15.354 -43.007  1.00108.290          H  
ATOM  35923  HD1 PHE A2211     153.360 -18.886 -42.747  1.00108.290          H  
ATOM  35924  HD2 PHE A2211     150.667 -15.995 -44.348  1.00108.290          H  
ATOM  35925  HE1 PHE A2211     151.729 -20.644 -43.168  1.00108.290          H  
ATOM  35926  HE2 PHE A2211     149.011 -17.780 -44.764  1.00108.290          H  
ATOM  35927  HZ  PHE A2211     149.556 -20.113 -44.168  1.00108.290          H  
ATOM  35928  N   VAL A2212     156.127 -14.874 -44.614  1.00 63.740          N  
ATOM  35929  CA  VAL A2212     157.094 -13.809 -44.484  1.00 63.520          C  
ATOM  35930  C   VAL A2212     157.513 -13.357 -45.867  1.00 63.170          C  
ATOM  35931  O   VAL A2212     157.826 -14.179 -46.728  1.00 63.010          O  
ATOM  35932  CB  VAL A2212     158.291 -14.302 -43.644  1.00 89.020          C  
ATOM  35933  CG1 VAL A2212     158.882 -15.577 -44.255  1.00 89.020          C  
ATOM  35934  CG2 VAL A2212     159.363 -13.211 -43.554  1.00 89.020          C  
ATOM  35935  H   VAL A2212     156.388 -15.702 -45.125  1.00 76.490          H  
ATOM  35936  HA  VAL A2212     156.629 -12.970 -43.967  1.00 76.220          H  
ATOM  35937  HB  VAL A2212     157.936 -14.547 -42.646  1.00106.820          H  
ATOM  35938 1HG1 VAL A2212     159.707 -15.912 -43.634  1.00106.820          H  
ATOM  35939 2HG1 VAL A2212     158.126 -16.357 -44.290  1.00106.820          H  
ATOM  35940 3HG1 VAL A2212     159.257 -15.392 -45.252  1.00106.820          H  
ATOM  35941 1HG2 VAL A2212     160.189 -13.571 -42.943  1.00106.820          H  
ATOM  35942 2HG2 VAL A2212     159.739 -12.963 -44.550  1.00106.820          H  
ATOM  35943 3HG2 VAL A2212     158.939 -12.317 -43.097  1.00106.820          H  
ATOM  35944  N   ILE A2213     157.501 -12.053 -46.084  1.00 63.090          N  
ATOM  35945  CA  ILE A2213     157.867 -11.506 -47.376  1.00 62.830          C  
ATOM  35946  C   ILE A2213     158.924 -10.423 -47.238  1.00 62.740          C  
ATOM  35947  O   ILE A2213     159.125  -9.872 -46.154  1.00 62.850          O  
ATOM  35948  CB  ILE A2213     156.619 -10.966 -48.108  1.00 88.070          C  
ATOM  35949  CG1 ILE A2213     155.978  -9.791 -47.300  1.00 88.070          C  
ATOM  35950  CG2 ILE A2213     155.613 -12.127 -48.311  1.00 88.070          C  
ATOM  35951  CD1 ILE A2213     154.874  -9.049 -48.037  1.00 88.070          C  
ATOM  35952  H   ILE A2213     157.243 -11.434 -45.328  1.00 75.710          H  
ATOM  35953  HA  ILE A2213     158.292 -12.304 -47.983  1.00 75.400          H  
ATOM  35954  HB  ILE A2213     156.916 -10.572 -49.081  1.00105.680          H  
ATOM  35955 1HG1 ILE A2213     155.569 -10.180 -46.370  1.00105.680          H  
ATOM  35956 2HG1 ILE A2213     156.752  -9.061 -47.063  1.00105.680          H  
ATOM  35957 1HG2 ILE A2213     154.739 -11.787 -48.851  1.00105.680          H  
ATOM  35958 2HG2 ILE A2213     156.096 -12.919 -48.883  1.00105.680          H  
ATOM  35959 3HG2 ILE A2213     155.299 -12.525 -47.348  1.00105.680          H  
ATOM  35960 1HD1 ILE A2213     154.501  -8.242 -47.408  1.00105.680          H  
ATOM  35961 2HD1 ILE A2213     155.277  -8.629 -48.962  1.00105.680          H  
ATOM  35962 3HD1 ILE A2213     154.055  -9.716 -48.274  1.00105.680          H  
ATOM  35963  N   SER A2214     159.559 -10.089 -48.354  1.00 62.580          N  
ATOM  35964  CA  SER A2214     160.566  -9.040 -48.411  1.00 62.520          C  
ATOM  35965  C   SER A2214     160.617  -8.469 -49.821  1.00 62.360          C  
ATOM  35966  O   SER A2214     159.979  -8.996 -50.733  1.00 62.160          O  
ATOM  35967  CB  SER A2214     161.926  -9.587 -48.030  1.00 87.550          C  
ATOM  35968  OG  SER A2214     162.394 -10.479 -49.003  1.00 87.550          O  
ATOM  35969  H   SER A2214     159.351 -10.590 -49.206  1.00 75.100          H  
ATOM  35970  HA  SER A2214     160.289  -8.245 -47.718  1.00 75.020          H  
ATOM  35971 1HB  SER A2214     162.632  -8.769 -47.912  1.00105.060          H  
ATOM  35972 2HB  SER A2214     161.854 -10.097 -47.069  1.00105.060          H  
ATOM  35973  HG  SER A2214     163.244 -10.791 -48.688  1.00105.060          H  
ATOM  35974  N   GLY A2215     161.357  -7.370 -50.004  1.00 62.490          N  
ATOM  35975  CA  GLY A2215     161.483  -6.749 -51.328  1.00 62.430          C  
ATOM  35976  C   GLY A2215     160.370  -5.739 -51.617  1.00 62.360          C  
ATOM  35977  O   GLY A2215     160.237  -5.252 -52.741  1.00 62.540          O  
ATOM  35978  H   GLY A2215     161.860  -6.976 -49.223  1.00 74.990          H  
ATOM  35979 1HA  GLY A2215     162.450  -6.251 -51.399  1.00 74.920          H  
ATOM  35980 2HA  GLY A2215     161.474  -7.527 -52.091  1.00 74.920          H  
ATOM  35981  N   GLU A2216     159.586  -5.436 -50.591  1.00 62.190          N  
ATOM  35982  CA  GLU A2216     158.471  -4.505 -50.676  1.00 61.890          C  
ATOM  35983  C   GLU A2216     158.923  -3.055 -50.665  1.00 61.830          C  
ATOM  35984  O   GLU A2216     159.949  -2.698 -50.074  1.00 61.940          O  
ATOM  35985  CB  GLU A2216     157.501  -4.749 -49.520  1.00 86.770          C  
ATOM  35986  CG  GLU A2216     156.779  -6.069 -49.576  1.00 86.770          C  
ATOM  35987  CD  GLU A2216     155.774  -6.089 -50.687  1.00 86.770          C  
ATOM  35988  OE1 GLU A2216     155.194  -5.059 -50.933  1.00 86.770          O  
ATOM  35989  OE2 GLU A2216     155.586  -7.110 -51.293  1.00 86.770          O  
ATOM  35990  H   GLU A2216     159.775  -5.893 -49.717  1.00 74.630          H  
ATOM  35991  HA  GLU A2216     157.944  -4.689 -51.614  1.00 74.270          H  
ATOM  35992 1HB  GLU A2216     158.052  -4.742 -48.588  1.00104.120          H  
ATOM  35993 2HB  GLU A2216     156.766  -3.944 -49.476  1.00104.120          H  
ATOM  35994 1HG  GLU A2216     157.501  -6.874 -49.733  1.00104.120          H  
ATOM  35995 2HG  GLU A2216     156.279  -6.242 -48.624  1.00104.120          H  
ATOM  35996  N   ASN A2217     158.114  -2.184 -51.262  1.00 61.740          N  
ATOM  35997  CA  ASN A2217     158.428  -0.758 -51.287  1.00 61.750          C  
ATOM  35998  C   ASN A2217     158.050  -0.083 -49.978  1.00 61.710          C  
ATOM  35999  O   ASN A2217     157.068   0.658 -49.898  1.00 61.650          O  
ATOM  36000  CB  ASN A2217     157.744  -0.072 -52.454  1.00 86.450          C  
ATOM  36001  CG  ASN A2217     158.249   1.337 -52.660  1.00 86.450          C  
ATOM  36002  OD1 ASN A2217     159.326   1.697 -52.165  1.00 86.450          O  
ATOM  36003  ND2 ASN A2217     157.499   2.132 -53.385  1.00 86.450          N  
ATOM  36004  H   ASN A2217     157.278  -2.522 -51.723  1.00 74.090          H  
ATOM  36005  HA  ASN A2217     159.506  -0.647 -51.405  1.00 74.100          H  
ATOM  36006 1HB  ASN A2217     157.914  -0.643 -53.366  1.00103.740          H  
ATOM  36007 2HB  ASN A2217     156.669  -0.038 -52.280  1.00103.740          H  
ATOM  36008 1HD2 ASN A2217     157.787   3.076 -53.555  1.00103.740          H  
ATOM  36009 2HD2 ASN A2217     156.638   1.797 -53.766  1.00103.740          H  
ATOM  36010  N   LEU A2218     158.825  -0.379 -48.956  1.00 61.790          N  
ATOM  36011  CA  LEU A2218     158.583   0.123 -47.621  1.00 61.820          C  
ATOM  36012  C   LEU A2218     159.305   1.444 -47.453  1.00 62.030          C  
ATOM  36013  O   LEU A2218     160.331   1.679 -48.090  1.00 62.160          O  
ATOM  36014  CB  LEU A2218     159.086  -0.892 -46.596  1.00 86.540          C  
ATOM  36015  CG  LEU A2218     158.476  -2.316 -46.722  1.00 86.540          C  
ATOM  36016  CD1 LEU A2218     159.119  -3.223 -45.704  1.00 86.540          C  
ATOM  36017  CD2 LEU A2218     156.955  -2.286 -46.552  1.00 86.540          C  
ATOM  36018  H   LEU A2218     159.594  -1.024 -49.150  1.00 74.150          H  
ATOM  36019  HA  LEU A2218     157.521   0.308 -47.489  1.00 74.180          H  
ATOM  36020 1HB  LEU A2218     160.164  -0.982 -46.704  1.00103.840          H  
ATOM  36021 2HB  LEU A2218     158.871  -0.516 -45.597  1.00103.840          H  
ATOM  36022  HG  LEU A2218     158.712  -2.705 -47.700  1.00103.840          H  
ATOM  36023 1HD1 LEU A2218     158.718  -4.230 -45.815  1.00103.840          H  
ATOM  36024 2HD1 LEU A2218     160.197  -3.243 -45.866  1.00103.840          H  
ATOM  36025 3HD1 LEU A2218     158.910  -2.857 -44.700  1.00103.840          H  
ATOM  36026 1HD2 LEU A2218     156.566  -3.299 -46.655  1.00103.840          H  
ATOM  36027 2HD2 LEU A2218     156.703  -1.901 -45.564  1.00103.840          H  
ATOM  36028 3HD2 LEU A2218     156.501  -1.660 -47.314  1.00103.840          H  
ATOM  36029  N   LYS A2219     158.775   2.314 -46.603  1.00 62.130          N  
ATOM  36030  CA  LYS A2219     159.441   3.580 -46.350  1.00 62.350          C  
ATOM  36031  C   LYS A2219     160.575   3.432 -45.353  1.00 62.400          C  
ATOM  36032  O   LYS A2219     160.441   2.762 -44.322  1.00 62.320          O  
ATOM  36033  CB  LYS A2219     158.445   4.616 -45.833  1.00 87.200          C  
ATOM  36034  CG  LYS A2219     157.385   5.032 -46.844  1.00 87.200          C  
ATOM  36035  CD  LYS A2219     156.449   6.090 -46.260  1.00 87.200          C  
ATOM  36036  CE  LYS A2219     155.377   6.510 -47.263  1.00 87.200          C  
ATOM  36037  NZ  LYS A2219     154.446   7.528 -46.692  1.00 87.200          N  
ATOM  36038  H   LYS A2219     157.919   2.082 -46.119  1.00 74.560          H  
ATOM  36039  HA  LYS A2219     159.866   3.939 -47.289  1.00 74.820          H  
ATOM  36040 1HB  LYS A2219     157.938   4.224 -44.951  1.00104.640          H  
ATOM  36041 2HB  LYS A2219     158.987   5.512 -45.524  1.00104.640          H  
ATOM  36042 1HG  LYS A2219     157.875   5.437 -47.730  1.00104.640          H  
ATOM  36043 2HG  LYS A2219     156.805   4.159 -47.142  1.00104.640          H  
ATOM  36044 1HD  LYS A2219     155.963   5.692 -45.368  1.00104.640          H  
ATOM  36045 2HD  LYS A2219     157.027   6.970 -45.972  1.00104.640          H  
ATOM  36046 1HE  LYS A2219     155.858   6.928 -48.146  1.00104.640          H  
ATOM  36047 2HE  LYS A2219     154.801   5.633 -47.557  1.00104.640          H  
ATOM  36048 1HZ  LYS A2219     153.754   7.778 -47.385  1.00104.640          H  
ATOM  36049 2HZ  LYS A2219     153.984   7.146 -45.879  1.00104.640          H  
ATOM  36050 3HZ  LYS A2219     154.967   8.352 -46.427  1.00104.640          H  
ATOM  36051  N   MET A2220     161.672   4.128 -45.602  1.00 62.550          N  
ATOM  36052  CA  MET A2220     162.783   4.111 -44.667  1.00 62.680          C  
ATOM  36053  C   MET A2220     162.521   5.107 -43.559  1.00 62.830          C  
ATOM  36054  O   MET A2220     163.013   6.234 -43.600  1.00 62.840          O  
ATOM  36055  CB  MET A2220     164.100   4.424 -45.366  1.00 87.700          C  
ATOM  36056  CG  MET A2220     164.533   3.377 -46.384  1.00 87.700          C  
ATOM  36057  SD  MET A2220     166.092   3.785 -47.208  1.00 87.700          S  
ATOM  36058  CE  MET A2220     167.308   3.432 -45.935  1.00 87.700          C  
ATOM  36059  H   MET A2220     161.735   4.665 -46.455  1.00 75.060          H  
ATOM  36060  HA  MET A2220     162.851   3.121 -44.216  1.00 75.220          H  
ATOM  36061 1HB  MET A2220     164.020   5.380 -45.881  1.00105.240          H  
ATOM  36062 2HB  MET A2220     164.879   4.525 -44.616  1.00105.240          H  
ATOM  36063 1HG  MET A2220     164.647   2.417 -45.883  1.00105.240          H  
ATOM  36064 2HG  MET A2220     163.758   3.268 -47.142  1.00105.240          H  
ATOM  36065 1HE  MET A2220     168.303   3.642 -46.323  1.00105.240          H  
ATOM  36066 2HE  MET A2220     167.132   4.056 -45.064  1.00105.240          H  
ATOM  36067 3HE  MET A2220     167.245   2.385 -45.649  1.00105.240          H  
ATOM  36068  N   ASP A2221     161.731   4.688 -42.581  1.00 62.990          N  
ATOM  36069  CA  ASP A2221     161.299   5.583 -41.519  1.00 63.210          C  
ATOM  36070  C   ASP A2221     161.267   4.859 -40.170  1.00 63.580          C  
ATOM  36071  O   ASP A2221     161.611   3.679 -40.081  1.00 63.610          O  
ATOM  36072  CB  ASP A2221     159.916   6.157 -41.901  1.00 88.410          C  
ATOM  36073  CG  ASP A2221     159.563   7.531 -41.272  1.00 88.410          C  
ATOM  36074  OD1 ASP A2221     160.134   7.859 -40.252  1.00 88.410          O  
ATOM  36075  OD2 ASP A2221     158.728   8.218 -41.812  1.00 88.410          O  
ATOM  36076  H   ASP A2221     161.371   3.732 -42.642  1.00 75.590          H  
ATOM  36077  HA  ASP A2221     162.009   6.407 -41.444  1.00 75.850          H  
ATOM  36078 1HB  ASP A2221     159.861   6.255 -42.986  1.00106.090          H  
ATOM  36079 2HB  ASP A2221     159.146   5.441 -41.607  1.00106.090          H  
ATOM  36080  N   ARG A2222     160.884   5.584 -39.131  1.00 63.920          N  
ATOM  36081  CA  ARG A2222     160.854   5.103 -37.757  1.00 64.330          C  
ATOM  36082  C   ARG A2222     159.569   4.378 -37.353  1.00 64.310          C  
ATOM  36083  O   ARG A2222     158.477   4.694 -37.822  1.00 64.050          O  
ATOM  36084  CB  ARG A2222     161.076   6.294 -36.840  1.00 89.900          C  
ATOM  36085  CG  ARG A2222     162.455   6.933 -36.987  1.00 89.900          C  
ATOM  36086  CD  ARG A2222     162.629   8.146 -36.140  1.00 89.900          C  
ATOM  36087  NE  ARG A2222     163.943   8.756 -36.362  1.00 89.900          N  
ATOM  36088  CZ  ARG A2222     165.098   8.440 -35.714  1.00 89.900          C  
ATOM  36089  NH1 ARG A2222     165.136   7.524 -34.753  1.00 89.900          N  
ATOM  36090  NH2 ARG A2222     166.217   9.070 -36.055  1.00 89.900          N  
ATOM  36091  H   ARG A2222     160.620   6.551 -39.321  1.00 76.700          H  
ATOM  36092  HA  ARG A2222     161.688   4.412 -37.628  1.00 77.200          H  
ATOM  36093 1HB  ARG A2222     160.330   7.058 -37.053  1.00107.880          H  
ATOM  36094 2HB  ARG A2222     160.954   5.992 -35.807  1.00107.880          H  
ATOM  36095 1HG  ARG A2222     163.207   6.203 -36.688  1.00107.880          H  
ATOM  36096 2HG  ARG A2222     162.618   7.215 -38.027  1.00107.880          H  
ATOM  36097 1HD  ARG A2222     161.868   8.877 -36.407  1.00107.880          H  
ATOM  36098 2HD  ARG A2222     162.529   7.896 -35.091  1.00107.880          H  
ATOM  36099  HE  ARG A2222     163.997   9.464 -37.080  1.00107.880          H  
ATOM  36100 1HH1 ARG A2222     164.283   7.023 -34.437  1.00107.880          H  
ATOM  36101 2HH1 ARG A2222     166.005   7.313 -34.292  1.00107.880          H  
ATOM  36102 1HH2 ARG A2222     166.202   9.770 -36.784  1.00107.880          H  
ATOM  36103 2HH2 ARG A2222     167.084   8.850 -35.587  1.00107.880          H  
ATOM  36104  N   SER A2223     159.721   3.451 -36.405  1.00 64.640          N  
ATOM  36105  CA  SER A2223     158.631   2.704 -35.764  1.00 64.730          C  
ATOM  36106  C   SER A2223     158.876   2.737 -34.258  1.00 65.170          C  
ATOM  36107  O   SER A2223     158.392   1.893 -33.491  1.00 65.570          O  
ATOM  36108  CB  SER A2223     158.584   1.274 -36.264  1.00 90.590          C  
ATOM  36109  OG  SER A2223     159.790   0.607 -35.998  1.00 90.590          O  
ATOM  36110  H   SER A2223     160.664   3.224 -36.103  1.00 77.570          H  
ATOM  36111  HA  SER A2223     157.677   3.198 -35.974  1.00 77.680          H  
ATOM  36112 1HB  SER A2223     157.758   0.750 -35.779  1.00108.700          H  
ATOM  36113 2HB  SER A2223     158.389   1.274 -37.336  1.00108.700          H  
ATOM  36114  HG  SER A2223     159.664  -0.294 -36.308  1.00108.700          H  
ATOM  36115  N   ASP A2224     159.632   3.761 -33.863  1.00 65.160          N  
ATOM  36116  CA  ASP A2224     160.146   3.994 -32.522  1.00 65.610          C  
ATOM  36117  C   ASP A2224     159.072   4.071 -31.440  1.00 65.910          C  
ATOM  36118  O   ASP A2224     159.364   3.913 -30.252  1.00 65.980          O  
ATOM  36119  CB  ASP A2224     160.948   5.302 -32.469  1.00 91.670          C  
ATOM  36120  CG  ASP A2224     162.256   5.322 -33.313  1.00 91.670          C  
ATOM  36121  OD1 ASP A2224     162.588   4.355 -33.957  1.00 91.670          O  
ATOM  36122  OD2 ASP A2224     162.915   6.335 -33.285  1.00 91.670          O  
ATOM  36123  H   ASP A2224     159.913   4.404 -34.585  1.00 78.190          H  
ATOM  36124  HA  ASP A2224     160.803   3.169 -32.278  1.00 78.730          H  
ATOM  36125 1HB  ASP A2224     160.310   6.123 -32.797  1.00110.010          H  
ATOM  36126 2HB  ASP A2224     161.217   5.503 -31.430  1.00110.010          H  
ATOM  36127  N   GLU A2225     157.823   4.332 -31.813  1.00 66.110          N  
ATOM  36128  CA  GLU A2225     156.750   4.411 -30.832  1.00 66.500          C  
ATOM  36129  C   GLU A2225     156.549   3.079 -30.084  1.00 66.580          C  
ATOM  36130  O   GLU A2225     155.973   3.062 -28.996  1.00 66.710          O  
ATOM  36131  CB  GLU A2225     155.441   4.867 -31.494  1.00 92.940          C  
ATOM  36132  CG  GLU A2225     154.868   3.932 -32.574  1.00 92.940          C  
ATOM  36133  CD  GLU A2225     155.436   4.213 -33.932  1.00 92.940          C  
ATOM  36134  OE1 GLU A2225     156.397   4.954 -33.997  1.00 92.940          O  
ATOM  36135  OE2 GLU A2225     154.920   3.705 -34.896  1.00 92.940          O  
ATOM  36136  H   GLU A2225     157.599   4.476 -32.802  1.00 79.330          H  
ATOM  36137  HA  GLU A2225     157.025   5.165 -30.095  1.00 79.800          H  
ATOM  36138 1HB  GLU A2225     154.690   4.992 -30.732  1.00111.530          H  
ATOM  36139 2HB  GLU A2225     155.592   5.843 -31.950  1.00111.530          H  
ATOM  36140 1HG  GLU A2225     155.062   2.897 -32.319  1.00111.530          H  
ATOM  36141 2HG  GLU A2225     153.789   4.064 -32.608  1.00111.530          H  
ATOM  36142  N   GLU A2226     157.046   1.965 -30.647  1.00 66.550          N  
ATOM  36143  CA  GLU A2226     156.936   0.656 -30.008  1.00 66.670          C  
ATOM  36144  C   GLU A2226     158.120   0.352 -29.085  1.00 66.650          C  
ATOM  36145  O   GLU A2226     158.195  -0.729 -28.491  1.00 66.790          O  
ATOM  36146  CB  GLU A2226     156.804  -0.473 -31.039  1.00 93.290          C  
ATOM  36147  CG  GLU A2226     155.517  -0.449 -31.868  1.00 93.290          C  
ATOM  36148  CD  GLU A2226     155.389  -1.639 -32.806  1.00 93.290          C  
ATOM  36149  OE1 GLU A2226     156.247  -2.488 -32.792  1.00 93.290          O  
ATOM  36150  OE2 GLU A2226     154.428  -1.696 -33.532  1.00 93.290          O  
ATOM  36151  H   GLU A2226     157.515   2.032 -31.560  1.00 79.860          H  
ATOM  36152  HA  GLU A2226     156.033   0.654 -29.398  1.00 80.000          H  
ATOM  36153 1HB  GLU A2226     157.642  -0.416 -31.739  1.00111.950          H  
ATOM  36154 2HB  GLU A2226     156.861  -1.438 -30.537  1.00111.950          H  
ATOM  36155 1HG  GLU A2226     154.662  -0.434 -31.193  1.00111.950          H  
ATOM  36156 2HG  GLU A2226     155.500   0.469 -32.454  1.00111.950          H  
ATOM  36157  N   PHE A2227     159.064   1.280 -28.946  1.00 66.500          N  
ATOM  36158  CA  PHE A2227     160.232   1.026 -28.109  1.00 66.490          C  
ATOM  36159  C   PHE A2227     159.907   1.270 -26.647  1.00 66.720          C  
ATOM  36160  O   PHE A2227     160.290   2.280 -26.052  1.00 66.990          O  
ATOM  36161  CB  PHE A2227     161.411   1.901 -28.521  1.00 93.090          C  
ATOM  36162  CG  PHE A2227     161.968   1.642 -29.912  1.00 93.090          C  
ATOM  36163  CD1 PHE A2227     161.578   0.543 -30.705  1.00 93.090          C  
ATOM  36164  CD2 PHE A2227     162.905   2.516 -30.431  1.00 93.090          C  
ATOM  36165  CE1 PHE A2227     162.108   0.366 -31.958  1.00 93.090          C  
ATOM  36166  CE2 PHE A2227     163.433   2.325 -31.683  1.00 93.090          C  
ATOM  36167  CZ  PHE A2227     163.033   1.254 -32.447  1.00 93.090          C  
ATOM  36168  H   PHE A2227     158.990   2.180 -29.430  1.00 79.800          H  
ATOM  36169  HA  PHE A2227     160.516  -0.021 -28.199  1.00 79.790          H  
ATOM  36170 1HB  PHE A2227     161.100   2.947 -28.479  1.00111.710          H  
ATOM  36171 2HB  PHE A2227     162.218   1.774 -27.803  1.00111.710          H  
ATOM  36172  HD1 PHE A2227     160.847  -0.175 -30.348  1.00111.710          H  
ATOM  36173  HD2 PHE A2227     163.219   3.374 -29.836  1.00111.710          H  
ATOM  36174  HE1 PHE A2227     161.794  -0.480 -32.569  1.00111.710          H  
ATOM  36175  HE2 PHE A2227     164.163   3.033 -32.086  1.00111.710          H  
ATOM  36176  HZ  PHE A2227     163.448   1.119 -33.443  1.00111.710          H  
ATOM  36177  N   VAL A2228     159.202   0.307 -26.082  1.00 66.670          N  
ATOM  36178  CA  VAL A2228     158.694   0.363 -24.721  1.00 66.910          C  
ATOM  36179  C   VAL A2228     159.233  -0.814 -23.923  1.00 67.030          C  
ATOM  36180  O   VAL A2228     159.856  -1.711 -24.488  1.00 67.160          O  
ATOM  36181  CB  VAL A2228     157.150   0.355 -24.727  1.00 93.580          C  
ATOM  36182  CG1 VAL A2228     156.640   1.569 -25.510  1.00 93.580          C  
ATOM  36183  CG2 VAL A2228     156.622  -0.947 -25.336  1.00 93.580          C  
ATOM  36184  H   VAL A2228     158.960  -0.471 -26.700  1.00 80.000          H  
ATOM  36185  HA  VAL A2228     159.036   1.287 -24.255  1.00 80.290          H  
ATOM  36186  HB  VAL A2228     156.792   0.446 -23.706  1.00112.290          H  
ATOM  36187 1HG1 VAL A2228     155.552   1.583 -25.497  1.00112.290          H  
ATOM  36188 2HG1 VAL A2228     157.020   2.480 -25.054  1.00112.290          H  
ATOM  36189 3HG1 VAL A2228     156.980   1.519 -26.545  1.00112.290          H  
ATOM  36190 1HG2 VAL A2228     155.534  -0.935 -25.322  1.00112.290          H  
ATOM  36191 2HG2 VAL A2228     156.962  -1.043 -26.358  1.00112.290          H  
ATOM  36192 3HG2 VAL A2228     156.977  -1.805 -24.756  1.00112.290          H  
ATOM  36193  N   GLY A2229     159.020  -0.800 -22.609  1.00 67.030          N  
ATOM  36194  CA  GLY A2229     159.507  -1.876 -21.753  1.00 67.100          C  
ATOM  36195  C   GLY A2229     158.889  -3.216 -22.121  1.00 66.780          C  
ATOM  36196  O   GLY A2229     157.764  -3.284 -22.622  1.00 66.790          O  
ATOM  36197  H   GLY A2229     158.509  -0.033 -22.198  1.00 80.440          H  
ATOM  36198 1HA  GLY A2229     160.591  -1.940 -21.837  1.00 80.520          H  
ATOM  36199 2HA  GLY A2229     159.280  -1.644 -20.714  1.00 80.520          H  
ATOM  36200  N   LEU A2230     159.642  -4.279 -21.856  1.00 66.480          N  
ATOM  36201  CA  LEU A2230     159.223  -5.638 -22.149  1.00 66.120          C  
ATOM  36202  C   LEU A2230     158.397  -6.260 -21.039  1.00 66.220          C  
ATOM  36203  O   LEU A2230     158.641  -6.018 -19.858  1.00 66.390          O  
ATOM  36204  CB  LEU A2230     160.464  -6.484 -22.381  1.00 92.710          C  
ATOM  36205  CG  LEU A2230     161.384  -6.079 -23.584  1.00 92.710          C  
ATOM  36206  CD1 LEU A2230     162.639  -6.939 -23.568  1.00 92.710          C  
ATOM  36207  CD2 LEU A2230     160.641  -6.268 -24.912  1.00 92.710          C  
ATOM  36208  H   LEU A2230     160.547  -4.128 -21.436  1.00 79.780          H  
ATOM  36209  HA  LEU A2230     158.605  -5.620 -23.042  1.00 79.340          H  
ATOM  36210 1HB  LEU A2230     161.068  -6.452 -21.477  1.00111.250          H  
ATOM  36211 2HB  LEU A2230     160.137  -7.475 -22.511  1.00111.250          H  
ATOM  36212  HG  LEU A2230     161.680  -5.035 -23.480  1.00111.250          H  
ATOM  36213 1HD1 LEU A2230     163.287  -6.651 -24.395  1.00111.250          H  
ATOM  36214 2HD1 LEU A2230     163.170  -6.795 -22.628  1.00111.250          H  
ATOM  36215 3HD1 LEU A2230     162.376  -7.979 -23.676  1.00111.250          H  
ATOM  36216 1HD2 LEU A2230     161.300  -5.985 -25.735  1.00111.250          H  
ATOM  36217 2HD2 LEU A2230     160.349  -7.309 -25.030  1.00111.250          H  
ATOM  36218 3HD2 LEU A2230     159.757  -5.640 -24.943  1.00111.250          H  
ATOM  36219  N   ALA A2231     157.421  -7.080 -21.426  1.00 66.150          N  
ATOM  36220  CA  ALA A2231     156.584  -7.786 -20.464  1.00 66.260          C  
ATOM  36221  C   ALA A2231     157.350  -8.779 -19.620  1.00 66.450          C  
ATOM  36222  O   ALA A2231     158.026  -9.665 -20.145  1.00 66.560          O  
ATOM  36223  CB  ALA A2231     155.504  -8.547 -21.177  1.00 92.720          C  
ATOM  36224  H   ALA A2231     157.265  -7.215 -22.415  1.00 79.380          H  
ATOM  36225  HA  ALA A2231     156.139  -7.044 -19.801  1.00 79.510          H  
ATOM  36226 1HB  ALA A2231     154.895  -9.044 -20.455  1.00111.260          H  
ATOM  36227 2HB  ALA A2231     154.894  -7.875 -21.773  1.00111.260          H  
ATOM  36228 3HB  ALA A2231     155.971  -9.268 -21.805  1.00111.260          H  
ATOM  36229  N   SER A2232     157.059  -8.771 -18.324  1.00 66.510          N  
ATOM  36230  CA  SER A2232     157.661  -9.660 -17.331  1.00 66.700          C  
ATOM  36231  C   SER A2232     157.271 -11.124 -17.505  1.00 66.170          C  
ATOM  36232  O   SER A2232     157.866 -12.016 -16.898  1.00 66.120          O  
ATOM  36233  CB  SER A2232     157.271  -9.186 -15.945  1.00 93.300          C  
ATOM  36234  OG  SER A2232     155.887  -9.305 -15.746  1.00 93.300          O  
ATOM  36235  H   SER A2232     156.445  -8.047 -17.975  1.00 79.810          H  
ATOM  36236  HA  SER A2232     158.745  -9.587 -17.431  1.00 80.040          H  
ATOM  36237 1HB  SER A2232     157.802  -9.775 -15.196  1.00111.960          H  
ATOM  36238 2HB  SER A2232     157.572  -8.147 -15.819  1.00111.960          H  
ATOM  36239  HG  SER A2232     155.724  -9.038 -14.834  1.00111.960          H  
ATOM  36240  N   PHE A2233     156.252 -11.353 -18.314  1.00 65.820          N  
ATOM  36241  CA  PHE A2233     155.719 -12.669 -18.589  1.00 65.340          C  
ATOM  36242  C   PHE A2233     155.930 -13.198 -20.013  1.00 65.360          C  
ATOM  36243  O   PHE A2233     155.486 -14.309 -20.309  1.00 65.110          O  
ATOM  36244  CB  PHE A2233     154.233 -12.664 -18.259  1.00 91.670          C  
ATOM  36245  CG  PHE A2233     153.480 -11.607 -19.003  1.00 91.670          C  
ATOM  36246  CD1 PHE A2233     153.015 -11.814 -20.285  1.00 91.670          C  
ATOM  36247  CD2 PHE A2233     153.229 -10.383 -18.395  1.00 91.670          C  
ATOM  36248  CE1 PHE A2233     152.323 -10.829 -20.948  1.00 91.670          C  
ATOM  36249  CE2 PHE A2233     152.533  -9.400 -19.055  1.00 91.670          C  
ATOM  36250  CZ  PHE A2233     152.079  -9.624 -20.338  1.00 91.670          C  
ATOM  36251  H   PHE A2233     155.831 -10.552 -18.757  1.00 78.980          H  
ATOM  36252  HA  PHE A2233     156.209 -13.368 -17.911  1.00 78.410          H  
ATOM  36253 1HB  PHE A2233     153.799 -13.632 -18.505  1.00110.000          H  
ATOM  36254 2HB  PHE A2233     154.097 -12.500 -17.192  1.00110.000          H  
ATOM  36255  HD1 PHE A2233     153.201 -12.773 -20.780  1.00110.000          H  
ATOM  36256  HD2 PHE A2233     153.590 -10.207 -17.373  1.00110.000          H  
ATOM  36257  HE1 PHE A2233     151.966 -11.014 -21.963  1.00110.000          H  
ATOM  36258  HE2 PHE A2233     152.340  -8.444 -18.566  1.00110.000          H  
ATOM  36259  HZ  PHE A2233     151.528  -8.848 -20.867  1.00110.000          H  
ATOM  36260  N   ASN A2234     156.536 -12.426 -20.920  1.00 65.680          N  
ATOM  36261  CA  ASN A2234     156.686 -12.949 -22.283  1.00 65.510          C  
ATOM  36262  C   ASN A2234     158.031 -13.631 -22.510  1.00 65.350          C  
ATOM  36263  O   ASN A2234     158.896 -13.643 -21.629  1.00 65.510          O  
ATOM  36264  CB  ASN A2234     156.430 -11.871 -23.320  1.00 91.780          C  
ATOM  36265  CG  ASN A2234     154.957 -11.541 -23.473  1.00 91.780          C  
ATOM  36266  OD1 ASN A2234     154.085 -12.398 -23.282  1.00 91.780          O  
ATOM  36267  ND2 ASN A2234     154.661 -10.333 -23.859  1.00 91.780          N  
ATOM  36268  H   ASN A2234     156.936 -11.515 -20.673  1.00 78.820          H  
ATOM  36269  HA  ASN A2234     155.929 -13.718 -22.440  1.00 78.610          H  
ATOM  36270 1HB  ASN A2234     156.964 -10.973 -23.027  1.00110.140          H  
ATOM  36271 2HB  ASN A2234     156.825 -12.170 -24.283  1.00110.140          H  
ATOM  36272 1HD2 ASN A2234     153.705 -10.075 -23.993  1.00110.140          H  
ATOM  36273 2HD2 ASN A2234     155.385  -9.665 -24.033  1.00110.140          H  
ATOM  36274  N   VAL A2235     158.232 -14.167 -23.715  1.00 65.100          N  
ATOM  36275  CA  VAL A2235     159.512 -14.765 -24.051  1.00 64.980          C  
ATOM  36276  C   VAL A2235     160.396 -13.685 -24.624  1.00 64.740          C  
ATOM  36277  O   VAL A2235     160.300 -13.311 -25.794  1.00 64.690          O  
ATOM  36278  CB  VAL A2235     159.344 -15.917 -25.059  1.00 91.020          C  
ATOM  36279  CG1 VAL A2235     160.710 -16.513 -25.447  1.00 91.020          C  
ATOM  36280  CG2 VAL A2235     158.470 -16.985 -24.429  1.00 91.020          C  
ATOM  36281  H   VAL A2235     157.478 -14.147 -24.416  1.00 78.120          H  
ATOM  36282  HA  VAL A2235     159.969 -15.156 -23.142  1.00 77.980          H  
ATOM  36283  HB  VAL A2235     158.865 -15.537 -25.966  1.00109.220          H  
ATOM  36284 1HG1 VAL A2235     160.560 -17.322 -26.160  1.00109.220          H  
ATOM  36285 2HG1 VAL A2235     161.324 -15.760 -25.904  1.00109.220          H  
ATOM  36286 3HG1 VAL A2235     161.209 -16.901 -24.560  1.00109.220          H  
ATOM  36287 1HG2 VAL A2235     158.325 -17.799 -25.136  1.00109.220          H  
ATOM  36288 2HG2 VAL A2235     158.946 -17.363 -23.527  1.00109.220          H  
ATOM  36289 3HG2 VAL A2235     157.499 -16.555 -24.173  1.00109.220          H  
ATOM  36290  N   LEU A2236     161.355 -13.246 -23.840  1.00 64.630          N  
ATOM  36291  CA  LEU A2236     162.114 -12.088 -24.253  1.00 64.560          C  
ATOM  36292  C   LEU A2236     163.358 -12.502 -25.006  1.00 64.590          C  
ATOM  36293  O   LEU A2236     164.222 -11.689 -25.323  1.00 64.480          O  
ATOM  36294  CB  LEU A2236     162.403 -11.222 -23.038  1.00 90.410          C  
ATOM  36295  CG  LEU A2236     161.102 -10.764 -22.236  1.00 90.410          C  
ATOM  36296  CD1 LEU A2236     161.533  -9.855 -21.097  1.00 90.410          C  
ATOM  36297  CD2 LEU A2236     160.042 -10.123 -23.168  1.00 90.410          C  
ATOM  36298  H   LEU A2236     161.464 -13.633 -22.908  1.00 77.560          H  
ATOM  36299  HA  LEU A2236     161.518 -11.506 -24.950  1.00 77.470          H  
ATOM  36300 1HB  LEU A2236     163.039 -11.781 -22.356  1.00108.490          H  
ATOM  36301 2HB  LEU A2236     162.939 -10.332 -23.361  1.00108.490          H  
ATOM  36302  HG  LEU A2236     160.642 -11.636 -21.768  1.00108.490          H  
ATOM  36303 1HD1 LEU A2236     160.654  -9.572 -20.511  1.00108.490          H  
ATOM  36304 2HD1 LEU A2236     162.237 -10.386 -20.460  1.00108.490          H  
ATOM  36305 3HD1 LEU A2236     162.005  -8.967 -21.489  1.00108.490          H  
ATOM  36306 1HD2 LEU A2236     159.177  -9.830 -22.566  1.00108.490          H  
ATOM  36307 2HD2 LEU A2236     160.456  -9.270 -23.656  1.00108.490          H  
ATOM  36308 3HD2 LEU A2236     159.713 -10.826 -23.921  1.00108.490          H  
ATOM  36309  N   ARG A2237     163.424 -13.796 -25.292  1.00 64.750          N  
ATOM  36310  CA  ARG A2237     164.466 -14.394 -26.094  1.00 64.820          C  
ATOM  36311  C   ARG A2237     163.925 -14.742 -27.482  1.00 65.180          C  
ATOM  36312  O   ARG A2237     164.611 -15.415 -28.247  1.00 65.320          O  
ATOM  36313  CB  ARG A2237     165.020 -15.652 -25.447  1.00 90.720          C  
ATOM  36314  CG  ARG A2237     165.734 -15.445 -24.124  1.00 90.720          C  
ATOM  36315  CD  ARG A2237     166.310 -16.725 -23.616  1.00 90.720          C  
ATOM  36316  NE  ARG A2237     167.026 -16.546 -22.351  1.00 90.720          N  
ATOM  36317  CZ  ARG A2237     167.700 -17.519 -21.687  1.00 90.720          C  
ATOM  36318  NH1 ARG A2237     167.755 -18.747 -22.166  1.00 90.720          N  
ATOM  36319  NH2 ARG A2237     168.307 -17.231 -20.546  1.00 90.720          N  
ATOM  36320  H   ARG A2237     162.686 -14.387 -24.941  1.00 77.700          H  
ATOM  36321  HA  ARG A2237     165.278 -13.675 -26.211  1.00 77.780          H  
ATOM  36322 1HB  ARG A2237     164.205 -16.352 -25.275  1.00108.860          H  
ATOM  36323 2HB  ARG A2237     165.724 -16.132 -26.129  1.00108.860          H  
ATOM  36324 1HG  ARG A2237     166.544 -14.729 -24.259  1.00108.860          H  
ATOM  36325 2HG  ARG A2237     165.031 -15.062 -23.386  1.00108.860          H  
ATOM  36326 1HD  ARG A2237     165.502 -17.440 -23.457  1.00108.860          H  
ATOM  36327 2HD  ARG A2237     167.007 -17.119 -24.357  1.00108.860          H  
ATOM  36328  HE  ARG A2237     167.013 -15.621 -21.940  1.00108.860          H  
ATOM  36329 1HH1 ARG A2237     167.296 -18.976 -23.035  1.00108.860          H  
ATOM  36330 2HH1 ARG A2237     168.255 -19.463 -21.660  1.00108.860          H  
ATOM  36331 1HH2 ARG A2237     168.267 -16.291 -20.174  1.00108.860          H  
ATOM  36332 2HH2 ARG A2237     168.811 -17.947 -20.043  1.00108.860          H  
ATOM  36333  N   LEU A2238     162.690 -14.315 -27.792  1.00 65.380          N  
ATOM  36334  CA  LEU A2238     162.076 -14.597 -29.086  1.00 65.760          C  
ATOM  36335  C   LEU A2238     162.819 -13.832 -30.181  1.00 65.750          C  
ATOM  36336  O   LEU A2238     163.378 -12.763 -29.941  1.00 65.780          O  
ATOM  36337  CB  LEU A2238     160.574 -14.280 -29.085  1.00 91.910          C  
ATOM  36338  CG  LEU A2238     159.742 -14.763 -30.356  1.00 91.910          C  
ATOM  36339  CD1 LEU A2238     159.702 -16.319 -30.424  1.00 91.910          C  
ATOM  36340  CD2 LEU A2238     158.345 -14.231 -30.246  1.00 91.910          C  
ATOM  36341  H   LEU A2238     162.145 -13.777 -27.112  1.00 78.460          H  
ATOM  36342  HA  LEU A2238     162.196 -15.656 -29.281  1.00 78.910          H  
ATOM  36343 1HB  LEU A2238     160.124 -14.736 -28.199  1.00110.290          H  
ATOM  36344 2HB  LEU A2238     160.453 -13.200 -28.997  1.00110.290          H  
ATOM  36345  HG  LEU A2238     160.194 -14.383 -31.276  1.00110.290          H  
ATOM  36346 1HD1 LEU A2238     159.109 -16.628 -31.293  1.00110.290          H  
ATOM  36347 2HD1 LEU A2238     160.700 -16.734 -30.525  1.00110.290          H  
ATOM  36348 3HD1 LEU A2238     159.238 -16.712 -29.517  1.00110.290          H  
ATOM  36349 1HD2 LEU A2238     157.757 -14.560 -31.103  1.00110.290          H  
ATOM  36350 2HD2 LEU A2238     157.915 -14.616 -29.340  1.00110.290          H  
ATOM  36351 3HD2 LEU A2238     158.366 -13.142 -30.209  1.00110.290          H  
ATOM  36352  N   ASP A2239     162.896 -14.431 -31.364  1.00 65.740          N  
ATOM  36353  CA  ASP A2239     163.635 -13.922 -32.506  1.00 65.780          C  
ATOM  36354  C   ASP A2239     162.944 -12.866 -33.389  1.00 65.520          C  
ATOM  36355  O   ASP A2239     162.080 -12.093 -32.958  1.00 65.730          O  
ATOM  36356  CB  ASP A2239     164.159 -15.094 -33.334  1.00 92.080          C  
ATOM  36357  CG  ASP A2239     163.086 -15.914 -33.994  1.00 92.080          C  
ATOM  36358  OD1 ASP A2239     161.948 -15.565 -33.880  1.00 92.080          O  
ATOM  36359  OD2 ASP A2239     163.425 -16.862 -34.674  1.00 92.080          O  
ATOM  36360  H   ASP A2239     162.366 -15.283 -31.515  1.00 78.890          H  
ATOM  36361  HA  ASP A2239     164.523 -13.443 -32.099  1.00 78.940          H  
ATOM  36362 1HB  ASP A2239     164.890 -14.779 -34.059  1.00110.490          H  
ATOM  36363 2HB  ASP A2239     164.699 -15.732 -32.651  1.00110.490          H  
ATOM  36364  N   GLU A2240     163.510 -12.714 -34.590  1.00 65.110          N  
ATOM  36365  CA  GLU A2240     163.225 -11.702 -35.614  1.00 64.930          C  
ATOM  36366  C   GLU A2240     163.811 -10.358 -35.218  1.00 65.040          C  
ATOM  36367  O   GLU A2240     164.666  -9.824 -35.915  1.00 65.120          O  
ATOM  36368  CB  GLU A2240     161.736 -11.552 -35.945  1.00 90.970          C  
ATOM  36369  CG  GLU A2240     161.119 -12.735 -36.681  1.00 90.970          C  
ATOM  36370  CD  GLU A2240     159.674 -12.487 -37.009  1.00 90.970          C  
ATOM  36371  OE1 GLU A2240     159.154 -11.516 -36.508  1.00 90.970          O  
ATOM  36372  OE2 GLU A2240     159.100 -13.233 -37.758  1.00 90.970          O  
ATOM  36373  H   GLU A2240     164.192 -13.405 -34.839  1.00 78.130          H  
ATOM  36374  HA  GLU A2240     163.698 -12.017 -36.538  1.00 77.920          H  
ATOM  36375 1HB  GLU A2240     161.155 -11.372 -35.049  1.00109.170          H  
ATOM  36376 2HB  GLU A2240     161.607 -10.677 -36.582  1.00109.170          H  
ATOM  36377 1HG  GLU A2240     161.674 -12.917 -37.602  1.00109.170          H  
ATOM  36378 2HG  GLU A2240     161.203 -13.627 -36.052  1.00109.170          H  
ATOM  36379  N   GLU A2241     163.438  -9.822 -34.067  1.00 65.060          N  
ATOM  36380  CA  GLU A2241     164.057  -8.555 -33.676  1.00 65.200          C  
ATOM  36381  C   GLU A2241     165.546  -8.775 -33.402  1.00 65.570          C  
ATOM  36382  O   GLU A2241     166.404  -8.027 -33.891  1.00 65.890          O  
ATOM  36383  CB  GLU A2241     163.375  -7.975 -32.436  1.00 91.220          C  
ATOM  36384  CG  GLU A2241     161.954  -7.468 -32.668  1.00 91.220          C  
ATOM  36385  CD  GLU A2241     161.293  -6.978 -31.406  1.00 91.220          C  
ATOM  36386  OE1 GLU A2241     161.864  -7.154 -30.357  1.00 91.220          O  
ATOM  36387  OE2 GLU A2241     160.219  -6.432 -31.493  1.00 91.220          O  
ATOM  36388  H   GLU A2241     162.733 -10.313 -33.504  1.00 78.070          H  
ATOM  36389  HA  GLU A2241     163.959  -7.846 -34.499  1.00 78.240          H  
ATOM  36390 1HB  GLU A2241     163.335  -8.738 -31.657  1.00109.470          H  
ATOM  36391 2HB  GLU A2241     163.970  -7.147 -32.049  1.00109.470          H  
ATOM  36392 1HG  GLU A2241     161.987  -6.653 -33.390  1.00109.470          H  
ATOM  36393 2HG  GLU A2241     161.360  -8.274 -33.099  1.00109.470          H  
ATOM  36394  N   GLU A2242     165.832  -9.874 -32.692  1.00 65.550          N  
ATOM  36395  CA  GLU A2242     167.180 -10.276 -32.311  1.00 65.900          C  
ATOM  36396  C   GLU A2242     167.917 -10.812 -33.518  1.00 65.970          C  
ATOM  36397  O   GLU A2242     169.132 -10.639 -33.660  1.00 66.290          O  
ATOM  36398  CB  GLU A2242     167.114 -11.371 -31.242  1.00 92.120          C  
ATOM  36399  CG  GLU A2242     166.543 -10.936 -29.896  1.00 92.120          C  
ATOM  36400  CD  GLU A2242     167.398  -9.940 -29.177  1.00 92.120          C  
ATOM  36401  OE1 GLU A2242     168.562 -10.207 -29.002  1.00 92.120          O  
ATOM  36402  OE2 GLU A2242     166.897  -8.906 -28.814  1.00 92.120          O  
ATOM  36403  H   GLU A2242     165.053 -10.413 -32.341  1.00 78.660          H  
ATOM  36404  HA  GLU A2242     167.717  -9.407 -31.923  1.00 79.080          H  
ATOM  36405 1HB  GLU A2242     166.508 -12.197 -31.606  1.00110.540          H  
ATOM  36406 2HB  GLU A2242     168.116 -11.760 -31.066  1.00110.540          H  
ATOM  36407 1HG  GLU A2242     165.556 -10.500 -30.057  1.00110.540          H  
ATOM  36408 2HG  GLU A2242     166.412 -11.822 -29.269  1.00110.540          H  
ATOM  36409  N   MET A2243     167.170 -11.507 -34.375  1.00 65.710          N  
ATOM  36410  CA  MET A2243     167.742 -12.107 -35.560  1.00 65.820          C  
ATOM  36411  C   MET A2243     168.278 -11.041 -36.468  1.00 65.890          C  
ATOM  36412  O   MET A2243     169.418 -11.146 -36.920  1.00 66.170          O  
ATOM  36413  CB  MET A2243     166.714 -12.906 -36.328  1.00 92.100          C  
ATOM  36414  CG  MET A2243     167.233 -13.550 -37.607  1.00 92.100          C  
ATOM  36415  SD  MET A2243     165.918 -14.260 -38.596  1.00 92.100          S  
ATOM  36416  CE  MET A2243     165.197 -12.778 -39.328  1.00 92.100          C  
ATOM  36417  H   MET A2243     166.189 -11.612 -34.177  1.00 78.850          H  
ATOM  36418  HA  MET A2243     168.563 -12.753 -35.267  1.00 78.980          H  
ATOM  36419 1HB  MET A2243     166.309 -13.683 -35.696  1.00110.520          H  
ATOM  36420 2HB  MET A2243     165.923 -12.249 -36.598  1.00110.520          H  
ATOM  36421 1HG  MET A2243     167.738 -12.808 -38.206  1.00110.520          H  
ATOM  36422 2HG  MET A2243     167.946 -14.329 -37.375  1.00110.520          H  
ATOM  36423 1HE  MET A2243     164.368 -13.059 -39.978  1.00110.520          H  
ATOM  36424 2HE  MET A2243     164.832 -12.109 -38.562  1.00110.520          H  
ATOM  36425 3HE  MET A2243     165.954 -12.262 -39.914  1.00110.520          H  
ATOM  36426  N   TYR A2244     167.463 -10.012 -36.746  1.00 65.670          N  
ATOM  36427  CA  TYR A2244     167.925  -8.981 -37.636  1.00 65.760          C  
ATOM  36428  C   TYR A2244     169.088  -8.242 -37.020  1.00 66.170          C  
ATOM  36429  O   TYR A2244     170.101  -8.062 -37.687  1.00 66.470          O  
ATOM  36430  CB  TYR A2244     166.797  -8.027 -38.038  1.00 92.030          C  
ATOM  36431  CG  TYR A2244     165.824  -8.639 -39.052  1.00 92.030          C  
ATOM  36432  CD1 TYR A2244     164.483  -8.819 -38.731  1.00 92.030          C  
ATOM  36433  CD2 TYR A2244     166.285  -9.033 -40.302  1.00 92.030          C  
ATOM  36434  CE1 TYR A2244     163.617  -9.386 -39.640  1.00 92.030          C  
ATOM  36435  CE2 TYR A2244     165.417  -9.599 -41.213  1.00 92.030          C  
ATOM  36436  CZ  TYR A2244     164.088  -9.777 -40.883  1.00 92.030          C  
ATOM  36437  OH  TYR A2244     163.222 -10.343 -41.790  1.00 92.030          O  
ATOM  36438  H   TYR A2244     166.516  -9.961 -36.361  1.00 78.800          H  
ATOM  36439  HA  TYR A2244     168.292  -9.456 -38.538  1.00 78.910          H  
ATOM  36440 1HB  TYR A2244     166.231  -7.741 -37.146  1.00110.430          H  
ATOM  36441 2HB  TYR A2244     167.219  -7.121 -38.467  1.00110.430          H  
ATOM  36442  HD1 TYR A2244     164.108  -8.509 -37.764  1.00110.430          H  
ATOM  36443  HD2 TYR A2244     167.332  -8.896 -40.568  1.00110.430          H  
ATOM  36444  HE1 TYR A2244     162.566  -9.523 -39.379  1.00110.430          H  
ATOM  36445  HE2 TYR A2244     165.782  -9.909 -42.191  1.00110.430          H  
ATOM  36446  HH  TYR A2244     163.700 -10.569 -42.591  1.00110.430          H  
ATOM  36447  N   GLU A2245     169.047  -7.901 -35.722  1.00 66.250          N  
ATOM  36448  CA  GLU A2245     170.212  -7.199 -35.186  1.00 66.700          C  
ATOM  36449  C   GLU A2245     171.472  -8.033 -35.409  1.00 67.130          C  
ATOM  36450  O   GLU A2245     172.516  -7.495 -35.799  1.00 67.530          O  
ATOM  36451  CB  GLU A2245     170.051  -6.847 -33.707  1.00 93.200          C  
ATOM  36452  CG  GLU A2245     171.264  -6.087 -33.139  1.00 93.200          C  
ATOM  36453  CD  GLU A2245     171.097  -5.601 -31.727  1.00 93.200          C  
ATOM  36454  OE1 GLU A2245     170.015  -5.662 -31.215  1.00 93.200          O  
ATOM  36455  OE2 GLU A2245     172.081  -5.179 -31.152  1.00 93.200          O  
ATOM  36456  H   GLU A2245     168.213  -8.063 -35.141  1.00 79.500          H  
ATOM  36457  HA  GLU A2245     170.330  -6.265 -35.732  1.00 80.040          H  
ATOM  36458 1HB  GLU A2245     169.162  -6.231 -33.574  1.00111.840          H  
ATOM  36459 2HB  GLU A2245     169.907  -7.762 -33.126  1.00111.840          H  
ATOM  36460 1HG  GLU A2245     172.126  -6.752 -33.168  1.00111.840          H  
ATOM  36461 2HG  GLU A2245     171.478  -5.240 -33.790  1.00111.840          H  
ATOM  36462  N   GLY A2246     171.363  -9.350 -35.194  1.00 67.090          N  
ATOM  36463  CA  GLY A2246     172.456 -10.272 -35.419  1.00 67.530          C  
ATOM  36464  C   GLY A2246     172.943 -10.214 -36.866  1.00 67.650          C  
ATOM  36465  O   GLY A2246     174.127  -9.975 -37.104  1.00 68.090          O  
ATOM  36466  H   GLY A2246     170.486  -9.730 -34.821  1.00 80.510          H  
ATOM  36467 1HA  GLY A2246     173.276 -10.042 -34.740  1.00 81.040          H  
ATOM  36468 2HA  GLY A2246     172.115 -11.282 -35.190  1.00 81.040          H  
ATOM  36469  N   LEU A2247     172.028 -10.381 -37.828  1.00 67.300          N  
ATOM  36470  CA  LEU A2247     172.367 -10.409 -39.253  1.00 67.410          C  
ATOM  36471  C   LEU A2247     173.005  -9.095 -39.720  1.00 67.580          C  
ATOM  36472  O   LEU A2247     173.944  -9.095 -40.524  1.00 67.980          O  
ATOM  36473  CB  LEU A2247     171.078 -10.639 -40.067  1.00 94.330          C  
ATOM  36474  CG  LEU A2247     170.352 -12.025 -39.930  1.00 94.330          C  
ATOM  36475  CD1 LEU A2247     169.015 -11.942 -40.647  1.00 94.330          C  
ATOM  36476  CD2 LEU A2247     171.182 -13.125 -40.490  1.00 94.330          C  
ATOM  36477  H   LEU A2247     171.058 -10.536 -37.537  1.00 80.760          H  
ATOM  36478  HA  LEU A2247     173.081 -11.212 -39.420  1.00 80.890          H  
ATOM  36479 1HB  LEU A2247     170.365  -9.873 -39.773  1.00113.200          H  
ATOM  36480 2HB  LEU A2247     171.305 -10.499 -41.112  1.00113.200          H  
ATOM  36481  HG  LEU A2247     170.168 -12.241 -38.892  1.00113.200          H  
ATOM  36482 1HD1 LEU A2247     168.490 -12.891 -40.549  1.00113.200          H  
ATOM  36483 2HD1 LEU A2247     168.416 -11.157 -40.205  1.00113.200          H  
ATOM  36484 3HD1 LEU A2247     169.174 -11.726 -41.701  1.00113.200          H  
ATOM  36485 1HD2 LEU A2247     170.653 -14.072 -40.378  1.00113.200          H  
ATOM  36486 2HD2 LEU A2247     171.381 -12.942 -41.543  1.00113.200          H  
ATOM  36487 3HD2 LEU A2247     172.109 -13.180 -39.943  1.00113.200          H  
ATOM  36488  N   ILE A2248     172.498  -7.975 -39.209  1.00 67.350          N  
ATOM  36489  CA  ILE A2248     172.995  -6.647 -39.537  1.00 67.550          C  
ATOM  36490  C   ILE A2248     174.433  -6.511 -39.057  1.00 68.170          C  
ATOM  36491  O   ILE A2248     175.314  -6.061 -39.801  1.00 68.590          O  
ATOM  36492  CB  ILE A2248     172.077  -5.577 -38.894  1.00 94.490          C  
ATOM  36493  CG1 ILE A2248     170.681  -5.622 -39.601  1.00 94.490          C  
ATOM  36494  CG2 ILE A2248     172.705  -4.166 -38.956  1.00 94.490          C  
ATOM  36495  CD1 ILE A2248     169.573  -4.884 -38.877  1.00 94.490          C  
ATOM  36496  H   ILE A2248     171.704  -8.062 -38.569  1.00 80.820          H  
ATOM  36497  HA  ILE A2248     172.979  -6.522 -40.620  1.00 81.060          H  
ATOM  36498  HB  ILE A2248     171.920  -5.848 -37.849  1.00113.390          H  
ATOM  36499 1HG1 ILE A2248     170.788  -5.188 -40.594  1.00113.390          H  
ATOM  36500 2HG1 ILE A2248     170.381  -6.660 -39.716  1.00113.390          H  
ATOM  36501 1HG2 ILE A2248     172.052  -3.448 -38.478  1.00113.390          H  
ATOM  36502 2HG2 ILE A2248     173.667  -4.149 -38.444  1.00113.390          H  
ATOM  36503 3HG2 ILE A2248     172.849  -3.874 -39.976  1.00113.390          H  
ATOM  36504 1HD1 ILE A2248     168.651  -4.981 -39.447  1.00113.390          H  
ATOM  36505 2HD1 ILE A2248     169.434  -5.327 -37.890  1.00113.390          H  
ATOM  36506 3HD1 ILE A2248     169.817  -3.836 -38.771  1.00113.390          H  
ATOM  36507  N   LYS A2249     174.694  -6.895 -37.807  1.00 68.250          N  
ATOM  36508  CA  LYS A2249     176.055  -6.816 -37.306  1.00 68.850          C  
ATOM  36509  C   LYS A2249     176.999  -7.788 -38.019  1.00 69.270          C  
ATOM  36510  O   LYS A2249     178.099  -7.399 -38.412  1.00 69.640          O  
ATOM  36511  CB  LYS A2249     176.087  -7.068 -35.802  1.00 96.150          C  
ATOM  36512  CG  LYS A2249     175.498  -5.939 -34.971  1.00 96.150          C  
ATOM  36513  CD  LYS A2249     175.535  -6.270 -33.485  1.00 96.150          C  
ATOM  36514  CE  LYS A2249     174.953  -5.138 -32.647  1.00 96.150          C  
ATOM  36515  NZ  LYS A2249     174.914  -5.483 -31.192  1.00 96.150          N  
ATOM  36516  H   LYS A2249     173.927  -7.216 -37.205  1.00 81.900          H  
ATOM  36517  HA  LYS A2249     176.420  -5.806 -37.488  1.00 82.620          H  
ATOM  36518 1HB  LYS A2249     175.516  -7.977 -35.583  1.00115.380          H  
ATOM  36519 2HB  LYS A2249     177.113  -7.237 -35.482  1.00115.380          H  
ATOM  36520 1HG  LYS A2249     176.058  -5.023 -35.156  1.00115.380          H  
ATOM  36521 2HG  LYS A2249     174.462  -5.779 -35.274  1.00115.380          H  
ATOM  36522 1HD  LYS A2249     174.948  -7.174 -33.307  1.00115.380          H  
ATOM  36523 2HD  LYS A2249     176.562  -6.452 -33.174  1.00115.380          H  
ATOM  36524 1HE  LYS A2249     175.557  -4.242 -32.779  1.00115.380          H  
ATOM  36525 2HE  LYS A2249     173.945  -4.932 -32.988  1.00115.380          H  
ATOM  36526 1HZ  LYS A2249     174.509  -4.710 -30.671  1.00115.380          H  
ATOM  36527 2HZ  LYS A2249     174.344  -6.315 -31.053  1.00115.380          H  
ATOM  36528 3HZ  LYS A2249     175.848  -5.661 -30.858  1.00115.380          H  
ATOM  36529  N   GLU A2250     176.562  -9.027 -38.253  1.00 69.210          N  
ATOM  36530  CA  GLU A2250     177.402 -10.048 -38.884  1.00 69.620          C  
ATOM  36531  C   GLU A2250     177.833  -9.650 -40.297  1.00 69.780          C  
ATOM  36532  O   GLU A2250     178.979  -9.874 -40.683  1.00 70.240          O  
ATOM  36533  CB  GLU A2250     176.681 -11.399 -38.854  1.00 97.300          C  
ATOM  36534  CG  GLU A2250     176.597 -12.014 -37.433  1.00 97.300          C  
ATOM  36535  CD  GLU A2250     175.692 -13.207 -37.321  1.00 97.300          C  
ATOM  36536  OE1 GLU A2250     174.960 -13.459 -38.233  1.00 97.300          O  
ATOM  36537  OE2 GLU A2250     175.739 -13.866 -36.321  1.00 97.300          O  
ATOM  36538  H   GLU A2250     175.632  -9.298 -37.923  1.00 83.050          H  
ATOM  36539  HA  GLU A2250     178.304 -10.152 -38.284  1.00 83.540          H  
ATOM  36540 1HB  GLU A2250     175.670 -11.285 -39.248  1.00116.760          H  
ATOM  36541 2HB  GLU A2250     177.211 -12.104 -39.485  1.00116.760          H  
ATOM  36542 1HG  GLU A2250     177.601 -12.316 -37.139  1.00116.760          H  
ATOM  36543 2HG  GLU A2250     176.271 -11.248 -36.736  1.00116.760          H  
ATOM  36544  N   MET A2251     176.941  -8.994 -41.043  1.00 69.450          N  
ATOM  36545  CA  MET A2251     177.237  -8.509 -42.391  1.00 69.610          C  
ATOM  36546  C   MET A2251     177.926  -7.143 -42.397  1.00 69.920          C  
ATOM  36547  O   MET A2251     178.180  -6.587 -43.468  1.00 69.900          O  
ATOM  36548  CB  MET A2251     175.954  -8.369 -43.194  1.00 97.390          C  
ATOM  36549  CG  MET A2251     175.283  -9.624 -43.575  1.00 97.390          C  
ATOM  36550  SD  MET A2251     173.897  -9.342 -44.684  1.00 97.390          S  
ATOM  36551  CE  MET A2251     172.644  -8.702 -43.583  1.00 97.390          C  
ATOM  36552  H   MET A2251     175.985  -8.885 -40.685  1.00 83.340          H  
ATOM  36553  HA  MET A2251     177.903  -9.223 -42.875  1.00 83.530          H  
ATOM  36554 1HB  MET A2251     175.250  -7.820 -42.580  1.00116.870          H  
ATOM  36555 2HB  MET A2251     176.140  -7.790 -44.097  1.00116.870          H  
ATOM  36556 1HG  MET A2251     175.994 -10.253 -44.071  1.00116.870          H  
ATOM  36557 2HG  MET A2251     174.926 -10.131 -42.685  1.00116.870          H  
ATOM  36558 1HE  MET A2251     171.736  -8.498 -44.143  1.00116.870          H  
ATOM  36559 2HE  MET A2251     172.442  -9.441 -42.817  1.00116.870          H  
ATOM  36560 3HE  MET A2251     172.990  -7.784 -43.115  1.00116.870          H  
ATOM  36561  N   LYS A2252     178.181  -6.584 -41.213  1.00 70.220          N  
ATOM  36562  CA  LYS A2252     178.779  -5.274 -41.032  1.00 70.570          C  
ATOM  36563  C   LYS A2252     178.010  -4.152 -41.723  1.00 70.550          C  
ATOM  36564  O   LYS A2252     178.612  -3.285 -42.368  1.00 70.780          O  
ATOM  36565  CB  LYS A2252     180.245  -5.287 -41.473  1.00 98.660          C  
ATOM  36566  CG  LYS A2252     181.079  -6.276 -40.678  1.00 98.660          C  
ATOM  36567  CD  LYS A2252     182.566  -6.158 -40.960  1.00 98.660          C  
ATOM  36568  CE  LYS A2252     183.334  -7.192 -40.149  1.00 98.660          C  
ATOM  36569  NZ  LYS A2252     184.813  -7.065 -40.300  1.00 98.660          N  
ATOM  36570  H   LYS A2252     177.975  -7.100 -40.357  1.00 84.260          H  
ATOM  36571  HA  LYS A2252     178.760  -5.059 -39.962  1.00 84.680          H  
ATOM  36572 1HB  LYS A2252     180.317  -5.548 -42.528  1.00118.390          H  
ATOM  36573 2HB  LYS A2252     180.674  -4.294 -41.347  1.00118.390          H  
ATOM  36574 1HG  LYS A2252     180.897  -6.124 -39.614  1.00118.390          H  
ATOM  36575 2HG  LYS A2252     180.756  -7.291 -40.934  1.00118.390          H  
ATOM  36576 1HD  LYS A2252     182.749  -6.340 -42.023  1.00118.390          H  
ATOM  36577 2HD  LYS A2252     182.919  -5.160 -40.707  1.00118.390          H  
ATOM  36578 1HE  LYS A2252     183.076  -7.080 -39.098  1.00118.390          H  
ATOM  36579 2HE  LYS A2252     183.033  -8.189 -40.483  1.00118.390          H  
ATOM  36580 1HZ  LYS A2252     185.266  -7.781 -39.740  1.00118.390          H  
ATOM  36581 2HZ  LYS A2252     185.105  -7.179 -41.263  1.00118.390          H  
ATOM  36582 3HZ  LYS A2252     185.117  -6.155 -39.980  1.00118.390          H  
ATOM  36583  N   ILE A2253     176.684  -4.147 -41.573  1.00 70.320          N  
ATOM  36584  CA  ILE A2253     175.891  -3.085 -42.160  1.00 70.350          C  
ATOM  36585  C   ILE A2253     175.682  -2.017 -41.102  1.00 70.450          C  
ATOM  36586  O   ILE A2253     174.899  -2.189 -40.173  1.00 70.480          O  
ATOM  36587  CB  ILE A2253     174.520  -3.614 -42.640  1.00 98.480          C  
ATOM  36588  CG1 ILE A2253     174.705  -4.829 -43.603  1.00 98.480          C  
ATOM  36589  CG2 ILE A2253     173.653  -2.475 -43.250  1.00 98.480          C  
ATOM  36590  CD1 ILE A2253     175.543  -4.608 -44.857  1.00 98.480          C  
ATOM  36591  H   ILE A2253     176.230  -4.883 -41.021  1.00 84.380          H  
ATOM  36592  HA  ILE A2253     176.431  -2.639 -42.992  1.00 84.420          H  
ATOM  36593  HB  ILE A2253     174.008  -4.015 -41.792  1.00118.170          H  
ATOM  36594 1HG1 ILE A2253     175.168  -5.617 -43.035  1.00118.170          H  
ATOM  36595 2HG1 ILE A2253     173.720  -5.164 -43.910  1.00118.170          H  
ATOM  36596 1HG2 ILE A2253     172.684  -2.865 -43.539  1.00118.170          H  
ATOM  36597 2HG2 ILE A2253     173.504  -1.685 -42.511  1.00118.170          H  
ATOM  36598 3HG2 ILE A2253     174.145  -2.048 -44.119  1.00118.170          H  
ATOM  36599 1HD1 ILE A2253     175.589  -5.542 -45.421  1.00118.170          H  
ATOM  36600 2HD1 ILE A2253     175.108  -3.839 -45.473  1.00118.170          H  
ATOM  36601 3HD1 ILE A2253     176.557  -4.317 -44.577  1.00118.170          H  
ATOM  36602  N   LYS A2254     176.354  -0.883 -41.265  1.00 70.530          N  
ATOM  36603  CA  LYS A2254     176.271   0.174 -40.266  1.00 70.660          C  
ATOM  36604  C   LYS A2254     175.108   1.116 -40.527  1.00 70.370          C  
ATOM  36605  O   LYS A2254     174.569   1.728 -39.598  1.00 70.260          O  
ATOM  36606  CB  LYS A2254     177.580   0.956 -40.218  1.00 98.870          C  
ATOM  36607  CG  LYS A2254     178.758   0.148 -39.685  1.00 98.870          C  
ATOM  36608  CD  LYS A2254     180.036   0.979 -39.651  1.00 98.870          C  
ATOM  36609  CE  LYS A2254     181.211   0.173 -39.103  1.00 98.870          C  
ATOM  36610  NZ  LYS A2254     182.476   0.963 -39.100  1.00 98.870          N  
ATOM  36611  H   LYS A2254     176.972  -0.797 -42.062  1.00 84.640          H  
ATOM  36612  HA  LYS A2254     176.110  -0.287 -39.291  1.00 84.790          H  
ATOM  36613 1HB  LYS A2254     177.832   1.306 -41.220  1.00118.650          H  
ATOM  36614 2HB  LYS A2254     177.456   1.834 -39.586  1.00118.650          H  
ATOM  36615 1HG  LYS A2254     178.528  -0.200 -38.678  1.00118.650          H  
ATOM  36616 2HG  LYS A2254     178.915  -0.726 -40.322  1.00118.650          H  
ATOM  36617 1HD  LYS A2254     180.278   1.312 -40.661  1.00118.650          H  
ATOM  36618 2HD  LYS A2254     179.884   1.857 -39.023  1.00118.650          H  
ATOM  36619 1HE  LYS A2254     180.985  -0.135 -38.083  1.00118.650          H  
ATOM  36620 2HE  LYS A2254     181.351  -0.716 -39.718  1.00118.650          H  
ATOM  36621 1HZ  LYS A2254     183.227   0.395 -38.731  1.00118.650          H  
ATOM  36622 2HZ  LYS A2254     182.702   1.245 -40.044  1.00118.650          H  
ATOM  36623 3HZ  LYS A2254     182.362   1.784 -38.522  1.00118.650          H  
ATOM  36624  N   ARG A2255     174.718   1.226 -41.793  1.00 70.300          N  
ATOM  36625  CA  ARG A2255     173.638   2.103 -42.206  1.00 70.070          C  
ATOM  36626  C   ARG A2255     172.779   1.388 -43.231  1.00 69.750          C  
ATOM  36627  O   ARG A2255     173.295   0.627 -44.048  1.00 69.520          O  
ATOM  36628  CB  ARG A2255     174.175   3.389 -42.822  1.00 98.190          C  
ATOM  36629  CG  ARG A2255     175.002   4.282 -41.889  1.00 98.190          C  
ATOM  36630  CD  ARG A2255     174.182   4.925 -40.828  1.00 98.190          C  
ATOM  36631  NE  ARG A2255     174.977   5.836 -40.028  1.00 98.190          N  
ATOM  36632  CZ  ARG A2255     175.729   5.488 -38.956  1.00 98.190          C  
ATOM  36633  NH1 ARG A2255     175.801   4.232 -38.536  1.00 98.190          N  
ATOM  36634  NH2 ARG A2255     176.409   6.431 -38.314  1.00 98.190          N  
ATOM  36635  H   ARG A2255     175.210   0.704 -42.503  1.00 84.360          H  
ATOM  36636  HA  ARG A2255     173.015   2.335 -41.344  1.00 84.080          H  
ATOM  36637 1HB  ARG A2255     174.805   3.140 -43.672  1.00117.830          H  
ATOM  36638 2HB  ARG A2255     173.340   3.981 -43.201  1.00117.830          H  
ATOM  36639 1HG  ARG A2255     175.788   3.702 -41.419  1.00117.830          H  
ATOM  36640 2HG  ARG A2255     175.458   5.078 -42.477  1.00117.830          H  
ATOM  36641 1HD  ARG A2255     173.379   5.497 -41.293  1.00117.830          H  
ATOM  36642 2HD  ARG A2255     173.751   4.180 -40.169  1.00117.830          H  
ATOM  36643  HE  ARG A2255     174.966   6.812 -40.294  1.00117.830          H  
ATOM  36644 1HH1 ARG A2255     175.286   3.465 -39.005  1.00117.830          H  
ATOM  36645 2HH1 ARG A2255     176.368   4.004 -37.734  1.00117.830          H  
ATOM  36646 1HH2 ARG A2255     176.361   7.391 -38.627  1.00117.830          H  
ATOM  36647 2HH2 ARG A2255     176.975   6.193 -37.513  1.00117.830          H  
ATOM  36648  N   LYS A2256     171.475   1.637 -43.189  1.00 69.790          N  
ATOM  36649  CA  LYS A2256     170.572   1.064 -44.173  1.00 69.570          C  
ATOM  36650  C   LYS A2256     170.533   1.943 -45.430  1.00 69.440          C  
ATOM  36651  O   LYS A2256     170.712   3.157 -45.317  1.00 69.290          O  
ATOM  36652  CB  LYS A2256     169.174   0.915 -43.567  1.00 97.490          C  
ATOM  36653  CG  LYS A2256     169.098  -0.102 -42.439  1.00 97.490          C  
ATOM  36654  CD  LYS A2256     167.674  -0.224 -41.902  1.00 97.490          C  
ATOM  36655  CE  LYS A2256     167.577  -1.250 -40.770  1.00 97.490          C  
ATOM  36656  NZ  LYS A2256     166.186  -1.353 -40.237  1.00 97.490          N  
ATOM  36657  H   LYS A2256     171.113   2.257 -42.478  1.00 83.750          H  
ATOM  36658  HA  LYS A2256     170.954   0.081 -44.426  1.00 83.480          H  
ATOM  36659 1HB  LYS A2256     168.851   1.877 -43.173  1.00116.980          H  
ATOM  36660 2HB  LYS A2256     168.459   0.628 -44.330  1.00116.980          H  
ATOM  36661 1HG  LYS A2256     169.427  -1.072 -42.812  1.00116.980          H  
ATOM  36662 2HG  LYS A2256     169.767   0.201 -41.634  1.00116.980          H  
ATOM  36663 1HD  LYS A2256     167.344   0.745 -41.526  1.00116.980          H  
ATOM  36664 2HD  LYS A2256     167.006  -0.526 -42.709  1.00116.980          H  
ATOM  36665 1HE  LYS A2256     167.887  -2.226 -41.143  1.00116.980          H  
ATOM  36666 2HE  LYS A2256     168.244  -0.954 -39.960  1.00116.980          H  
ATOM  36667 1HZ  LYS A2256     166.159  -2.036 -39.493  1.00116.980          H  
ATOM  36668 2HZ  LYS A2256     165.893  -0.454 -39.878  1.00116.980          H  
ATOM  36669 3HZ  LYS A2256     165.559  -1.638 -40.977  1.00116.980          H  
ATOM  36670  N   LYS A2257     170.277   1.369 -46.623  1.00 69.530          N  
ATOM  36671  CA  LYS A2257     170.044  -0.060 -46.855  1.00 69.240          C  
ATOM  36672  C   LYS A2257     171.345  -0.833 -46.974  1.00 69.330          C  
ATOM  36673  O   LYS A2257     172.379  -0.279 -47.347  1.00 69.330          O  
ATOM  36674  CB  LYS A2257     169.207  -0.296 -48.116  1.00 97.050          C  
ATOM  36675  CG  LYS A2257     167.773   0.213 -48.037  1.00 97.050          C  
ATOM  36676  CD  LYS A2257     166.983  -0.150 -49.298  1.00 97.050          C  
ATOM  36677  CE  LYS A2257     165.529   0.337 -49.217  1.00 97.050          C  
ATOM  36678  NZ  LYS A2257     164.737  -0.045 -50.436  1.00 97.050          N  
ATOM  36679  H   LYS A2257     170.258   1.978 -47.427  1.00 83.440          H  
ATOM  36680  HA  LYS A2257     169.488  -0.482 -46.025  1.00 83.090          H  
ATOM  36681 1HB  LYS A2257     169.688   0.197 -48.963  1.00116.460          H  
ATOM  36682 2HB  LYS A2257     169.183  -1.363 -48.338  1.00116.460          H  
ATOM  36683 1HG  LYS A2257     167.279  -0.209 -47.160  1.00116.460          H  
ATOM  36684 2HG  LYS A2257     167.790   1.290 -47.936  1.00116.460          H  
ATOM  36685 1HD  LYS A2257     167.460   0.306 -50.166  1.00116.460          H  
ATOM  36686 2HD  LYS A2257     166.987  -1.232 -49.432  1.00116.460          H  
ATOM  36687 1HE  LYS A2257     165.056  -0.095 -48.337  1.00116.460          H  
ATOM  36688 2HE  LYS A2257     165.523   1.421 -49.124  1.00116.460          H  
ATOM  36689 1HZ  LYS A2257     163.784   0.296 -50.344  1.00116.460          H  
ATOM  36690 2HZ  LYS A2257     165.161   0.364 -51.258  1.00116.460          H  
ATOM  36691 3HZ  LYS A2257     164.723  -1.051 -50.531  1.00116.460          H  
ATOM  36692  N   LYS A2258     171.268  -2.118 -46.673  1.00 69.460          N  
ATOM  36693  CA  LYS A2258     172.398  -3.020 -46.809  1.00 69.520          C  
ATOM  36694  C   LYS A2258     172.835  -3.066 -48.255  1.00 69.300          C  
ATOM  36695  O   LYS A2258     172.024  -2.842 -49.148  1.00 69.450          O  
ATOM  36696  CB  LYS A2258     171.993  -4.407 -46.304  1.00 97.300          C  
ATOM  36697  CG  LYS A2258     170.909  -5.086 -47.139  1.00 97.300          C  
ATOM  36698  CD  LYS A2258     170.422  -6.380 -46.481  1.00 97.300          C  
ATOM  36699  CE  LYS A2258     169.301  -7.014 -47.295  1.00 97.300          C  
ATOM  36700  NZ  LYS A2258     168.695  -8.189 -46.605  1.00 97.300          N  
ATOM  36701  H   LYS A2258     170.388  -2.483 -46.349  1.00 83.350          H  
ATOM  36702  HA  LYS A2258     173.225  -2.639 -46.217  1.00 83.420          H  
ATOM  36703 1HB  LYS A2258     172.862  -5.063 -46.314  1.00116.760          H  
ATOM  36704 2HB  LYS A2258     171.643  -4.339 -45.276  1.00116.760          H  
ATOM  36705 1HG  LYS A2258     170.068  -4.410 -47.286  1.00116.760          H  
ATOM  36706 2HG  LYS A2258     171.321  -5.329 -48.127  1.00116.760          H  
ATOM  36707 1HD  LYS A2258     171.257  -7.084 -46.414  1.00116.760          H  
ATOM  36708 2HD  LYS A2258     170.062  -6.172 -45.473  1.00116.760          H  
ATOM  36709 1HE  LYS A2258     168.527  -6.269 -47.471  1.00116.760          H  
ATOM  36710 2HE  LYS A2258     169.705  -7.339 -48.255  1.00116.760          H  
ATOM  36711 1HZ  LYS A2258     167.958  -8.574 -47.181  1.00116.760          H  
ATOM  36712 2HZ  LYS A2258     169.398  -8.894 -46.446  1.00116.760          H  
ATOM  36713 3HZ  LYS A2258     168.308  -7.896 -45.719  1.00116.760          H  
ATOM  36714  N   GLY A2259     174.113  -3.330 -48.500  1.00 69.050          N  
ATOM  36715  CA  GLY A2259     174.577  -3.413 -49.871  1.00 68.820          C  
ATOM  36716  C   GLY A2259     173.938  -4.597 -50.561  1.00 68.460          C  
ATOM  36717  O   GLY A2259     173.676  -5.621 -49.930  1.00 68.260          O  
ATOM  36718  H   GLY A2259     174.758  -3.482 -47.740  1.00 82.860          H  
ATOM  36719 1HA  GLY A2259     174.318  -2.492 -50.398  1.00 82.580          H  
ATOM  36720 2HA  GLY A2259     175.662  -3.508 -49.888  1.00 82.580          H  
ATOM  36721  N   PHE A2260     173.758  -4.480 -51.878  1.00 68.420          N  
ATOM  36722  CA  PHE A2260     173.173  -5.556 -52.671  1.00 68.140          C  
ATOM  36723  C   PHE A2260     174.147  -6.131 -53.697  1.00 68.640          C  
ATOM  36724  O   PHE A2260     173.731  -6.656 -54.730  1.00 68.920          O  
ATOM  36725  CB  PHE A2260     171.899  -5.063 -53.347  1.00 95.510          C  
ATOM  36726  CG  PHE A2260     170.858  -4.627 -52.341  1.00 95.510          C  
ATOM  36727  CD1 PHE A2260     170.611  -3.280 -52.107  1.00 95.510          C  
ATOM  36728  CD2 PHE A2260     170.146  -5.563 -51.611  1.00 95.510          C  
ATOM  36729  CE1 PHE A2260     169.672  -2.887 -51.171  1.00 95.510          C  
ATOM  36730  CE2 PHE A2260     169.211  -5.172 -50.681  1.00 95.510          C  
ATOM  36731  CZ  PHE A2260     168.972  -3.834 -50.458  1.00 95.510          C  
ATOM  36732  H   PHE A2260     173.996  -3.608 -52.328  1.00 82.100          H  
ATOM  36733  HA  PHE A2260     172.900  -6.367 -51.993  1.00 81.770          H  
ATOM  36734 1HB  PHE A2260     172.124  -4.225 -54.001  1.00114.610          H  
ATOM  36735 2HB  PHE A2260     171.474  -5.860 -53.956  1.00114.610          H  
ATOM  36736  HD1 PHE A2260     171.166  -2.529 -52.662  1.00114.610          H  
ATOM  36737  HD2 PHE A2260     170.337  -6.623 -51.777  1.00114.610          H  
ATOM  36738  HE1 PHE A2260     169.494  -1.829 -50.995  1.00114.610          H  
ATOM  36739  HE2 PHE A2260     168.662  -5.918 -50.119  1.00114.610          H  
ATOM  36740  HZ  PHE A2260     168.237  -3.529 -49.720  1.00114.610          H  
ATOM  36741  N   LEU A2261     175.446  -6.015 -53.411  1.00 68.810          N  
ATOM  36742  CA  LEU A2261     176.488  -6.557 -54.289  1.00 69.320          C  
ATOM  36743  C   LEU A2261     176.408  -8.076 -54.360  1.00 69.620          C  
ATOM  36744  O   LEU A2261     176.648  -8.688 -55.400  1.00 69.490          O  
ATOM  36745  CB  LEU A2261     177.877  -6.195 -53.745  1.00 96.840          C  
ATOM  36746  CG  LEU A2261     178.305  -4.725 -53.766  1.00 96.840          C  
ATOM  36747  CD1 LEU A2261     179.610  -4.607 -52.989  1.00 96.840          C  
ATOM  36748  CD2 LEU A2261     178.495  -4.244 -55.199  1.00 96.840          C  
ATOM  36749  H   LEU A2261     175.705  -5.554 -52.551  1.00 82.570          H  
ATOM  36750  HA  LEU A2261     176.346  -6.163 -55.294  1.00 83.180          H  
ATOM  36751 1HB  LEU A2261     177.928  -6.528 -52.718  1.00116.210          H  
ATOM  36752 2HB  LEU A2261     178.615  -6.756 -54.320  1.00116.210          H  
ATOM  36753  HG  LEU A2261     177.551  -4.112 -53.275  1.00116.210          H  
ATOM  36754 1HD1 LEU A2261     179.935  -3.567 -52.974  1.00116.210          H  
ATOM  36755 2HD1 LEU A2261     179.459  -4.949 -51.962  1.00116.210          H  
ATOM  36756 3HD1 LEU A2261     180.376  -5.220 -53.462  1.00116.210          H  
ATOM  36757 1HD2 LEU A2261     178.815  -3.201 -55.189  1.00116.210          H  
ATOM  36758 2HD2 LEU A2261     179.257  -4.851 -55.690  1.00116.210          H  
ATOM  36759 3HD2 LEU A2261     177.565  -4.320 -55.754  1.00116.210          H  
ATOM  36760  N   PHE A2262     176.089  -8.666 -53.217  1.00 70.040          N  
ATOM  36761  CA  PHE A2262     175.980 -10.095 -53.046  1.00 70.390          C  
ATOM  36762  C   PHE A2262     174.683 -10.332 -52.276  1.00 71.090          C  
ATOM  36763  O   PHE A2262     174.210  -9.401 -51.623  1.00 71.680          O  
ATOM  36764  CB  PHE A2262     177.169 -10.636 -52.251  1.00 98.410          C  
ATOM  36765  CG  PHE A2262     178.494 -10.365 -52.864  1.00 98.410          C  
ATOM  36766  CD1 PHE A2262     179.203  -9.229 -52.520  1.00 98.410          C  
ATOM  36767  CD2 PHE A2262     179.040 -11.230 -53.785  1.00 98.410          C  
ATOM  36768  CE1 PHE A2262     180.420  -8.951 -53.081  1.00 98.410          C  
ATOM  36769  CE2 PHE A2262     180.267 -10.961 -54.354  1.00 98.410          C  
ATOM  36770  CZ  PHE A2262     180.958  -9.818 -54.001  1.00 98.410          C  
ATOM  36771  H   PHE A2262     175.903  -8.075 -52.422  1.00 84.050          H  
ATOM  36772  HA  PHE A2262     175.956 -10.559 -54.027  1.00 84.470          H  
ATOM  36773 1HB  PHE A2262     177.163 -10.231 -51.261  1.00118.090          H  
ATOM  36774 2HB  PHE A2262     177.078 -11.687 -52.154  1.00118.090          H  
ATOM  36775  HD1 PHE A2262     178.781  -8.542 -51.799  1.00118.090          H  
ATOM  36776  HD2 PHE A2262     178.496 -12.131 -54.070  1.00118.090          H  
ATOM  36777  HE1 PHE A2262     180.960  -8.048 -52.800  1.00118.090          H  
ATOM  36778  HE2 PHE A2262     180.692 -11.650 -55.086  1.00118.090          H  
ATOM  36779  HZ  PHE A2262     181.925  -9.608 -54.450  1.00118.090          H  
ATOM  36780  N   PRO A2263     174.058 -11.511 -52.362  1.00 71.110          N  
ATOM  36781  CA  PRO A2263     172.908 -11.906 -51.564  1.00 71.800          C  
ATOM  36782  C   PRO A2263     173.273 -11.771 -50.097  1.00 72.350          C  
ATOM  36783  O   PRO A2263     174.414 -12.048 -49.729  1.00 72.600          O  
ATOM  36784  CB  PRO A2263     172.703 -13.367 -51.980  1.00107.700          C  
ATOM  36785  CG  PRO A2263     173.270 -13.445 -53.389  1.00107.700          C  
ATOM  36786  CD  PRO A2263     174.448 -12.497 -53.397  1.00107.700          C  
ATOM  36787  HA  PRO A2263     172.042 -11.278 -51.823  1.00 86.160          H  
ATOM  36788 1HB  PRO A2263     173.221 -14.033 -51.281  1.00129.240          H  
ATOM  36789 2HB  PRO A2263     171.637 -13.626 -51.935  1.00129.240          H  
ATOM  36790 1HG  PRO A2263     173.565 -14.483 -53.622  1.00129.240          H  
ATOM  36791 2HG  PRO A2263     172.495 -13.169 -54.122  1.00129.240          H  
ATOM  36792 1HD  PRO A2263     175.374 -13.019 -53.142  1.00129.240          H  
ATOM  36793 2HD  PRO A2263     174.481 -12.045 -54.398  1.00129.240          H  
ATOM  36794  N   ALA A2264     172.318 -11.405 -49.248  1.00 72.580          N  
ATOM  36795  CA  ALA A2264     172.609 -11.226 -47.818  1.00 72.940          C  
ATOM  36796  C   ALA A2264     173.320 -12.428 -47.215  1.00 73.080          C  
ATOM  36797  O   ALA A2264     174.243 -12.275 -46.411  1.00 73.340          O  
ATOM  36798  CB  ALA A2264     171.334 -10.970 -47.051  1.00101.970          C  
ATOM  36799  H   ALA A2264     171.390 -11.204 -49.599  1.00 87.100          H  
ATOM  36800  HA  ALA A2264     173.264 -10.363 -47.717  1.00 87.530          H  
ATOM  36801 1HB  ALA A2264     171.565 -10.808 -46.003  1.00122.370          H  
ATOM  36802 2HB  ALA A2264     170.851 -10.093 -47.462  1.00122.370          H  
ATOM  36803 3HB  ALA A2264     170.674 -11.832 -47.146  1.00122.370          H  
ATOM  36804  N   ASN A2265     172.906 -13.630 -47.606  1.00 72.930          N  
ATOM  36805  CA  ASN A2265     173.512 -14.829 -47.062  1.00 73.090          C  
ATOM  36806  C   ASN A2265     174.979 -14.957 -47.463  1.00 73.140          C  
ATOM  36807  O   ASN A2265     175.775 -15.520 -46.708  1.00 73.460          O  
ATOM  36808  CB  ASN A2265     172.727 -16.044 -47.487  1.00102.260          C  
ATOM  36809  CG  ASN A2265     171.405 -16.131 -46.777  1.00102.260          C  
ATOM  36810  OD1 ASN A2265     171.201 -15.535 -45.711  1.00102.260          O  
ATOM  36811  ND2 ASN A2265     170.492 -16.863 -47.353  1.00102.260          N  
ATOM  36812  H   ASN A2265     172.138 -13.696 -48.257  1.00 87.520          H  
ATOM  36813  HA  ASN A2265     173.487 -14.762 -45.973  1.00 87.710          H  
ATOM  36814 1HB  ASN A2265     172.552 -16.007 -48.562  1.00122.710          H  
ATOM  36815 2HB  ASN A2265     173.304 -16.944 -47.277  1.00122.710          H  
ATOM  36816 1HD2 ASN A2265     169.590 -16.959 -46.932  1.00122.710          H  
ATOM  36817 2HD2 ASN A2265     170.690 -17.330 -48.215  1.00122.710          H  
ATOM  36818  N   THR A2266     175.333 -14.456 -48.652  1.00 72.850          N  
ATOM  36819  CA  THR A2266     176.692 -14.493 -49.167  1.00 72.920          C  
ATOM  36820  C   THR A2266     177.530 -13.482 -48.418  1.00 73.290          C  
ATOM  36821  O   THR A2266     178.685 -13.752 -48.073  1.00 73.540          O  
ATOM  36822  CB  THR A2266     176.733 -14.254 -50.689  1.00102.060          C  
ATOM  36823  OG1 THR A2266     176.022 -15.310 -51.354  1.00102.060          O  
ATOM  36824  CG2 THR A2266     178.168 -14.199 -51.199  1.00102.060          C  
ATOM  36825  H   THR A2266     174.653 -13.958 -49.215  1.00 87.420          H  
ATOM  36826  HA  THR A2266     177.108 -15.481 -48.978  1.00 87.500          H  
ATOM  36827  HB  THR A2266     176.236 -13.322 -50.901  1.00122.470          H  
ATOM  36828  HG1 THR A2266     175.096 -15.264 -51.130  1.00122.470          H  
ATOM  36829 1HG2 THR A2266     178.161 -14.031 -52.272  1.00122.470          H  
ATOM  36830 2HG2 THR A2266     178.711 -13.389 -50.714  1.00122.470          H  
ATOM  36831 3HG2 THR A2266     178.663 -15.145 -50.983  1.00122.470          H  
ATOM  36832  N   LEU A2267     176.967 -12.291 -48.190  1.00 73.380          N  
ATOM  36833  CA  LEU A2267     177.714 -11.261 -47.483  1.00 73.770          C  
ATOM  36834  C   LEU A2267     178.060 -11.751 -46.087  1.00 74.130          C  
ATOM  36835  O   LEU A2267     179.190 -11.577 -45.612  1.00 74.460          O  
ATOM  36836  CB  LEU A2267     176.858  -9.995 -47.295  1.00103.120          C  
ATOM  36837  CG  LEU A2267     176.497  -9.156 -48.518  1.00103.120          C  
ATOM  36838  CD1 LEU A2267     175.479  -8.087 -48.089  1.00103.120          C  
ATOM  36839  CD2 LEU A2267     177.750  -8.504 -49.098  1.00103.120          C  
ATOM  36840  H   LEU A2267     176.023 -12.120 -48.553  1.00 88.060          H  
ATOM  36841  HA  LEU A2267     178.634 -11.052 -48.020  1.00 88.520          H  
ATOM  36842 1HB  LEU A2267     175.916 -10.305 -46.852  1.00123.750          H  
ATOM  36843 2HB  LEU A2267     177.360  -9.345 -46.579  1.00123.750          H  
ATOM  36844  HG  LEU A2267     176.020  -9.788 -49.268  1.00123.750          H  
ATOM  36845 1HD1 LEU A2267     175.195  -7.488 -48.957  1.00123.750          H  
ATOM  36846 2HD1 LEU A2267     174.596  -8.554 -47.682  1.00123.750          H  
ATOM  36847 3HD1 LEU A2267     175.919  -7.441 -47.331  1.00123.750          H  
ATOM  36848 1HD2 LEU A2267     177.468  -7.900 -49.957  1.00123.750          H  
ATOM  36849 2HD2 LEU A2267     178.210  -7.867 -48.341  1.00123.750          H  
ATOM  36850 3HD2 LEU A2267     178.461  -9.263 -49.408  1.00123.750          H  
ATOM  36851  N   LEU A2268     177.076 -12.382 -45.441  1.00 74.080          N  
ATOM  36852  CA  LEU A2268     177.233 -12.878 -44.094  1.00 74.440          C  
ATOM  36853  C   LEU A2268     178.208 -14.028 -44.067  1.00 74.550          C  
ATOM  36854  O   LEU A2268     179.109 -14.050 -43.227  1.00 74.950          O  
ATOM  36855  CB  LEU A2268     175.878 -13.307 -43.532  1.00104.070          C  
ATOM  36856  CG  LEU A2268     175.820 -13.594 -42.017  1.00104.070          C  
ATOM  36857  CD1 LEU A2268     174.425 -13.258 -41.557  1.00104.070          C  
ATOM  36858  CD2 LEU A2268     176.148 -15.076 -41.681  1.00104.070          C  
ATOM  36859  H   LEU A2268     176.161 -12.468 -45.895  1.00 88.900          H  
ATOM  36860  HA  LEU A2268     177.633 -12.077 -43.474  1.00 89.330          H  
ATOM  36861 1HB  LEU A2268     175.144 -12.542 -43.768  1.00124.890          H  
ATOM  36862 2HB  LEU A2268     175.574 -14.218 -44.051  1.00124.890          H  
ATOM  36863  HG  LEU A2268     176.519 -12.945 -41.499  1.00124.890          H  
ATOM  36864 1HD1 LEU A2268     174.354 -13.428 -40.495  1.00124.890          H  
ATOM  36865 2HD1 LEU A2268     174.199 -12.212 -41.768  1.00124.890          H  
ATOM  36866 3HD1 LEU A2268     173.711 -13.894 -42.075  1.00124.890          H  
ATOM  36867 1HD2 LEU A2268     176.069 -15.219 -40.597  1.00124.890          H  
ATOM  36868 2HD2 LEU A2268     175.438 -15.729 -42.184  1.00124.890          H  
ATOM  36869 3HD2 LEU A2268     177.149 -15.338 -41.989  1.00124.890          H  
ATOM  36870  N   LEU A2269     178.043 -14.997 -44.970  1.00 74.240          N  
ATOM  36871  CA  LEU A2269     178.911 -16.150 -44.976  1.00 74.350          C  
ATOM  36872  C   LEU A2269     180.353 -15.742 -45.205  1.00 74.560          C  
ATOM  36873  O   LEU A2269     181.251 -16.296 -44.577  1.00 74.900          O  
ATOM  36874  CB  LEU A2269     178.466 -17.159 -46.038  1.00104.050          C  
ATOM  36875  CG  LEU A2269     179.300 -18.466 -46.153  1.00104.050          C  
ATOM  36876  CD1 LEU A2269     179.265 -19.255 -44.822  1.00104.050          C  
ATOM  36877  CD2 LEU A2269     178.747 -19.305 -47.296  1.00104.050          C  
ATOM  36878  H   LEU A2269     177.278 -14.969 -45.647  1.00 89.090          H  
ATOM  36879  HA  LEU A2269     178.829 -16.616 -44.002  1.00 89.220          H  
ATOM  36880 1HB  LEU A2269     177.433 -17.436 -45.830  1.00124.860          H  
ATOM  36881 2HB  LEU A2269     178.489 -16.659 -47.008  1.00124.860          H  
ATOM  36882  HG  LEU A2269     180.327 -18.213 -46.367  1.00124.860          H  
ATOM  36883 1HD1 LEU A2269     179.856 -20.163 -44.926  1.00124.860          H  
ATOM  36884 2HD1 LEU A2269     179.684 -18.661 -44.017  1.00124.860          H  
ATOM  36885 3HD1 LEU A2269     178.237 -19.519 -44.581  1.00124.860          H  
ATOM  36886 1HD2 LEU A2269     179.338 -20.216 -47.399  1.00124.860          H  
ATOM  36887 2HD2 LEU A2269     177.708 -19.565 -47.090  1.00124.860          H  
ATOM  36888 3HD2 LEU A2269     178.801 -18.729 -48.221  1.00124.860          H  
ATOM  36889  N   SER A2270     180.601 -14.792 -46.108  1.00 74.410          N  
ATOM  36890  CA  SER A2270     181.966 -14.367 -46.360  1.00 74.650          C  
ATOM  36891  C   SER A2270     182.604 -13.804 -45.089  1.00 75.130          C  
ATOM  36892  O   SER A2270     183.723 -14.198 -44.721  1.00 75.480          O  
ATOM  36893  CB  SER A2270     181.985 -13.333 -47.464  1.00104.410          C  
ATOM  36894  OG  SER A2270     183.289 -12.898 -47.732  1.00104.410          O  
ATOM  36895  H   SER A2270     179.843 -14.371 -46.653  1.00 89.290          H  
ATOM  36896  HA  SER A2270     182.543 -15.233 -46.680  1.00 89.580          H  
ATOM  36897 1HB  SER A2270     181.543 -13.759 -48.364  1.00125.300          H  
ATOM  36898 2HB  SER A2270     181.364 -12.483 -47.170  1.00125.300          H  
ATOM  36899  HG  SER A2270     183.206 -12.259 -48.442  1.00125.300          H  
ATOM  36900  N   GLU A2271     181.885 -12.918 -44.374  1.00 75.180          N  
ATOM  36901  CA  GLU A2271     182.446 -12.366 -43.147  1.00 75.670          C  
ATOM  36902  C   GLU A2271     182.594 -13.441 -42.068  1.00 75.970          C  
ATOM  36903  O   GLU A2271     183.585 -13.450 -41.324  1.00 76.440          O  
ATOM  36904  CB  GLU A2271     181.594 -11.202 -42.624  1.00105.740          C  
ATOM  36905  CG  GLU A2271     181.639  -9.934 -43.491  1.00105.740          C  
ATOM  36906  CD  GLU A2271     183.044  -9.409 -43.646  1.00105.740          C  
ATOM  36907  OE1 GLU A2271     183.803  -9.504 -42.706  1.00105.740          O  
ATOM  36908  OE2 GLU A2271     183.390  -8.939 -44.716  1.00105.740          O  
ATOM  36909  H   GLU A2271     180.966 -12.606 -44.711  1.00 90.220          H  
ATOM  36910  HA  GLU A2271     183.438 -11.985 -43.369  1.00 90.800          H  
ATOM  36911 1HB  GLU A2271     180.547 -11.519 -42.566  1.00126.890          H  
ATOM  36912 2HB  GLU A2271     181.908 -10.935 -41.616  1.00126.890          H  
ATOM  36913 1HG  GLU A2271     181.232 -10.164 -44.475  1.00126.890          H  
ATOM  36914 2HG  GLU A2271     181.008  -9.167 -43.032  1.00126.890          H  
ATOM  36915  N   LEU A2272     181.641 -14.379 -42.014  1.00 75.730          N  
ATOM  36916  CA  LEU A2272     181.664 -15.461 -41.046  1.00 76.020          C  
ATOM  36917  C   LEU A2272     182.878 -16.348 -41.260  1.00 76.200          C  
ATOM  36918  O   LEU A2272     183.557 -16.693 -40.295  1.00 76.720          O  
ATOM  36919  CB  LEU A2272     180.373 -16.283 -41.150  1.00106.310          C  
ATOM  36920  CG  LEU A2272     180.211 -17.505 -40.222  1.00106.310          C  
ATOM  36921  CD1 LEU A2272     180.265 -17.081 -38.743  1.00106.310          C  
ATOM  36922  CD2 LEU A2272     178.873 -18.181 -40.557  1.00106.310          C  
ATOM  36923  H   LEU A2272     180.835 -14.304 -42.639  1.00 90.880          H  
ATOM  36924  HA  LEU A2272     181.727 -15.016 -40.058  1.00 91.220          H  
ATOM  36925 1HB  LEU A2272     179.530 -15.615 -40.985  1.00127.570          H  
ATOM  36926 2HB  LEU A2272     180.307 -16.652 -42.163  1.00127.570          H  
ATOM  36927  HG  LEU A2272     181.018 -18.203 -40.401  1.00127.570          H  
ATOM  36928 1HD1 LEU A2272     180.145 -17.964 -38.112  1.00127.570          H  
ATOM  36929 2HD1 LEU A2272     181.221 -16.617 -38.517  1.00127.570          H  
ATOM  36930 3HD1 LEU A2272     179.460 -16.376 -38.536  1.00127.570          H  
ATOM  36931 1HD2 LEU A2272     178.736 -19.061 -39.927  1.00127.570          H  
ATOM  36932 2HD2 LEU A2272     178.055 -17.481 -40.381  1.00127.570          H  
ATOM  36933 3HD2 LEU A2272     178.872 -18.481 -41.603  1.00127.570          H  
ATOM  36934  N   ILE A2273     183.172 -16.707 -42.510  1.00 75.810          N  
ATOM  36935  CA  ILE A2273     184.330 -17.539 -42.788  1.00 76.000          C  
ATOM  36936  C   ILE A2273     185.609 -16.826 -42.384  1.00 76.430          C  
ATOM  36937  O   ILE A2273     186.474 -17.432 -41.747  1.00 76.900          O  
ATOM  36938  CB  ILE A2273     184.390 -17.968 -44.269  1.00106.320          C  
ATOM  36939  CG1 ILE A2273     183.219 -18.945 -44.560  1.00106.320          C  
ATOM  36940  CG2 ILE A2273     185.763 -18.611 -44.582  1.00106.320          C  
ATOM  36941  CD1 ILE A2273     182.968 -19.208 -46.033  1.00106.320          C  
ATOM  36942  H   ILE A2273     182.550 -16.422 -43.273  1.00 90.970          H  
ATOM  36943  HA  ILE A2273     184.246 -18.444 -42.189  1.00 91.200          H  
ATOM  36944  HB  ILE A2273     184.241 -17.087 -44.903  1.00127.590          H  
ATOM  36945 1HG1 ILE A2273     183.431 -19.894 -44.073  1.00127.590          H  
ATOM  36946 2HG1 ILE A2273     182.310 -18.535 -44.128  1.00127.590          H  
ATOM  36947 1HG2 ILE A2273     185.813 -18.908 -45.621  1.00127.590          H  
ATOM  36948 2HG2 ILE A2273     186.557 -17.899 -44.393  1.00127.590          H  
ATOM  36949 3HG2 ILE A2273     185.905 -19.488 -43.947  1.00127.590          H  
ATOM  36950 1HD1 ILE A2273     182.131 -19.897 -46.136  1.00127.590          H  
ATOM  36951 2HD1 ILE A2273     182.728 -18.266 -46.529  1.00127.590          H  
ATOM  36952 3HD1 ILE A2273     183.840 -19.647 -46.499  1.00127.590          H  
ATOM  36953  N   LYS A2274     185.772 -15.550 -42.752  1.00 76.320          N  
ATOM  36954  CA  LYS A2274     186.997 -14.855 -42.369  1.00 76.790          C  
ATOM  36955  C   LYS A2274     187.195 -14.875 -40.848  1.00 77.310          C  
ATOM  36956  O   LYS A2274     188.295 -15.135 -40.359  1.00 77.850          O  
ATOM  36957  CB  LYS A2274     186.988 -13.421 -42.878  1.00107.320          C  
ATOM  36958  CG  LYS A2274     187.178 -13.282 -44.391  1.00107.320          C  
ATOM  36959  CD  LYS A2274     187.352 -11.814 -44.819  1.00107.320          C  
ATOM  36960  CE  LYS A2274     186.023 -11.058 -44.760  1.00107.320          C  
ATOM  36961  NZ  LYS A2274     186.123  -9.664 -45.299  1.00107.320          N  
ATOM  36962  H   LYS A2274     185.044 -15.071 -43.300  1.00 91.580          H  
ATOM  36963  HA  LYS A2274     187.843 -15.385 -42.816  1.00 92.150          H  
ATOM  36964 1HB  LYS A2274     186.026 -12.975 -42.613  1.00128.780          H  
ATOM  36965 2HB  LYS A2274     187.764 -12.848 -42.376  1.00128.780          H  
ATOM  36966 1HG  LYS A2274     188.058 -13.849 -44.694  1.00128.780          H  
ATOM  36967 2HG  LYS A2274     186.309 -13.703 -44.899  1.00128.780          H  
ATOM  36968 1HD  LYS A2274     188.071 -11.319 -44.167  1.00128.780          H  
ATOM  36969 2HD  LYS A2274     187.727 -11.780 -45.841  1.00128.780          H  
ATOM  36970 1HE  LYS A2274     185.279 -11.608 -45.340  1.00128.780          H  
ATOM  36971 2HE  LYS A2274     185.689 -10.997 -43.730  1.00128.780          H  
ATOM  36972 1HZ  LYS A2274     185.177  -9.235 -45.222  1.00128.780          H  
ATOM  36973 2HZ  LYS A2274     186.782  -9.129 -44.757  1.00128.780          H  
ATOM  36974 3HZ  LYS A2274     186.408  -9.681 -46.262  1.00128.780          H  
ATOM  36975  N   PHE A2275     186.092 -14.618 -40.119  1.00 77.180          N  
ATOM  36976  CA  PHE A2275     186.101 -14.649 -38.662  1.00 77.660          C  
ATOM  36977  C   PHE A2275     186.474 -16.008 -38.109  1.00 78.010          C  
ATOM  36978  O   PHE A2275     187.387 -16.108 -37.265  1.00 78.570          O  
ATOM  36979  CB  PHE A2275     184.705 -14.267 -38.145  1.00108.530          C  
ATOM  36980  CG  PHE A2275     184.501 -14.521 -36.695  1.00108.530          C  
ATOM  36981  CD1 PHE A2275     185.029 -13.696 -35.721  1.00108.530          C  
ATOM  36982  CD2 PHE A2275     183.751 -15.625 -36.306  1.00108.530          C  
ATOM  36983  CE1 PHE A2275     184.817 -13.974 -34.386  1.00108.530          C  
ATOM  36984  CE2 PHE A2275     183.539 -15.903 -34.984  1.00108.530          C  
ATOM  36985  CZ  PHE A2275     184.073 -15.079 -34.019  1.00108.530          C  
ATOM  36986  H   PHE A2275     185.227 -14.367 -40.592  1.00 92.620          H  
ATOM  36987  HA  PHE A2275     186.815 -13.919 -38.307  1.00 93.190          H  
ATOM  36988 1HB  PHE A2275     184.533 -13.210 -38.335  1.00130.240          H  
ATOM  36989 2HB  PHE A2275     183.953 -14.812 -38.695  1.00130.240          H  
ATOM  36990  HD1 PHE A2275     185.618 -12.826 -36.012  1.00130.240          H  
ATOM  36991  HD2 PHE A2275     183.331 -16.275 -37.072  1.00130.240          H  
ATOM  36992  HE1 PHE A2275     185.236 -13.323 -33.620  1.00130.240          H  
ATOM  36993  HE2 PHE A2275     182.950 -16.775 -34.696  1.00130.240          H  
ATOM  36994  HZ  PHE A2275     183.905 -15.297 -32.965  1.00130.240          H  
ATOM  36995  N   LEU A2276     185.811 -17.061 -38.576  1.00 77.700          N  
ATOM  36996  CA  LEU A2276     186.045 -18.391 -38.062  1.00 78.010          C  
ATOM  36997  C   LEU A2276     187.461 -18.867 -38.328  1.00 78.350          C  
ATOM  36998  O   LEU A2276     188.058 -19.511 -37.469  1.00 78.900          O  
ATOM  36999  CB  LEU A2276     185.053 -19.381 -38.684  1.00109.090          C  
ATOM  37000  CG  LEU A2276     183.552 -19.234 -38.275  1.00109.090          C  
ATOM  37001  CD1 LEU A2276     182.725 -20.159 -39.145  1.00109.090          C  
ATOM  37002  CD2 LEU A2276     183.350 -19.553 -36.800  1.00109.090          C  
ATOM  37003  H   LEU A2276     185.086 -16.917 -39.288  1.00 93.240          H  
ATOM  37004  HA  LEU A2276     185.912 -18.360 -36.986  1.00 93.610          H  
ATOM  37005 1HB  LEU A2276     185.105 -19.259 -39.767  1.00130.910          H  
ATOM  37006 2HB  LEU A2276     185.373 -20.391 -38.438  1.00130.910          H  
ATOM  37007  HG  LEU A2276     183.228 -18.224 -38.459  1.00130.910          H  
ATOM  37008 1HD1 LEU A2276     181.680 -20.046 -38.885  1.00130.910          H  
ATOM  37009 2HD1 LEU A2276     182.870 -19.896 -40.194  1.00130.910          H  
ATOM  37010 3HD1 LEU A2276     183.032 -21.190 -38.982  1.00130.910          H  
ATOM  37011 1HD2 LEU A2276     182.294 -19.443 -36.554  1.00130.910          H  
ATOM  37012 2HD2 LEU A2276     183.665 -20.577 -36.602  1.00130.910          H  
ATOM  37013 3HD2 LEU A2276     183.925 -18.875 -36.181  1.00130.910          H  
ATOM  37014  N   ILE A2277     188.024 -18.553 -39.498  1.00 78.090          N  
ATOM  37015  CA  ILE A2277     189.384 -18.999 -39.748  1.00 78.450          C  
ATOM  37016  C   ILE A2277     190.358 -18.229 -38.874  1.00 79.060          C  
ATOM  37017  O   ILE A2277     191.191 -18.822 -38.194  1.00 79.580          O  
ATOM  37018  CB  ILE A2277     189.793 -18.836 -41.224  1.00109.690          C  
ATOM  37019  CG1 ILE A2277     188.952 -19.797 -42.091  1.00109.690          C  
ATOM  37020  CG2 ILE A2277     191.323 -19.119 -41.379  1.00109.690          C  
ATOM  37021  CD1 ILE A2277     189.053 -19.539 -43.573  1.00109.690          C  
ATOM  37022  H   ILE A2277     187.492 -18.044 -40.211  1.00 93.710          H  
ATOM  37023  HA  ILE A2277     189.456 -20.051 -39.490  1.00 94.140          H  
ATOM  37024  HB  ILE A2277     189.565 -17.820 -41.553  1.00131.620          H  
ATOM  37025 1HG1 ILE A2277     189.259 -20.819 -41.891  1.00131.620          H  
ATOM  37026 2HG1 ILE A2277     187.904 -19.689 -41.805  1.00131.620          H  
ATOM  37027 1HG2 ILE A2277     191.625 -19.003 -42.412  1.00131.620          H  
ATOM  37028 2HG2 ILE A2277     191.906 -18.423 -40.779  1.00131.620          H  
ATOM  37029 3HG2 ILE A2277     191.539 -20.136 -41.052  1.00131.620          H  
ATOM  37030 1HD1 ILE A2277     188.417 -20.247 -44.103  1.00131.620          H  
ATOM  37031 2HD1 ILE A2277     188.723 -18.525 -43.782  1.00131.620          H  
ATOM  37032 3HD1 ILE A2277     190.071 -19.661 -43.914  1.00131.620          H  
ATOM  37033  N   GLY A2278     190.286 -16.907 -38.856  1.00 79.020          N  
ATOM  37034  CA  GLY A2278     191.246 -16.169 -38.047  1.00 79.610          C  
ATOM  37035  C   GLY A2278     191.165 -16.566 -36.572  1.00 80.130          C  
ATOM  37036  O   GLY A2278     192.186 -16.704 -35.885  1.00 80.650          O  
ATOM  37037  H   GLY A2278     189.590 -16.412 -39.425  1.00 94.820          H  
ATOM  37038 1HA  GLY A2278     192.250 -16.347 -38.426  1.00 95.530          H  
ATOM  37039 2HA  GLY A2278     191.049 -15.106 -38.152  1.00 95.530          H  
ATOM  37040  N   GLY A2279     189.954 -16.841 -36.105  1.00 80.000          N  
ATOM  37041  CA  GLY A2279     189.698 -17.183 -34.724  1.00 80.460          C  
ATOM  37042  C   GLY A2279     190.043 -18.617 -34.342  1.00 81.060          C  
ATOM  37043  O   GLY A2279     189.868 -18.990 -33.179  1.00 81.860          O  
ATOM  37044  H   GLY A2279     189.137 -16.729 -36.714  1.00 96.000          H  
ATOM  37045 1HA  GLY A2279     190.251 -16.498 -34.084  1.00 96.550          H  
ATOM  37046 2HA  GLY A2279     188.641 -17.008 -34.523  1.00 96.550          H  
ATOM  37047  N   ILE A2280     190.532 -19.434 -35.282  1.00 80.700          N  
ATOM  37048  CA  ILE A2280     190.843 -20.808 -34.920  1.00 81.220          C  
ATOM  37049  C   ILE A2280     192.318 -20.937 -34.545  1.00 81.690          C  
ATOM  37050  O   ILE A2280     192.759 -22.012 -34.135  1.00 81.940          O  
ATOM  37051  CB  ILE A2280     190.463 -21.818 -36.053  1.00113.500          C  
ATOM  37052  CG1 ILE A2280     190.214 -23.278 -35.488  1.00113.500          C  
ATOM  37053  CG2 ILE A2280     191.572 -21.922 -37.112  1.00113.500          C  
ATOM  37054  CD1 ILE A2280     188.977 -23.437 -34.594  1.00113.500          C  
ATOM  37055  H   ILE A2280     190.672 -19.105 -36.242  1.00 96.840          H  
ATOM  37056  HA  ILE A2280     190.266 -21.056 -34.041  1.00 97.460          H  
ATOM  37057  HB  ILE A2280     189.547 -21.469 -36.535  1.00136.200          H  
ATOM  37058 1HG1 ILE A2280     190.098 -23.949 -36.335  1.00136.200          H  
ATOM  37059 2HG1 ILE A2280     191.081 -23.595 -34.917  1.00136.200          H  
ATOM  37060 1HG2 ILE A2280     191.257 -22.608 -37.893  1.00136.200          H  
ATOM  37061 2HG2 ILE A2280     191.763 -20.967 -37.543  1.00136.200          H  
ATOM  37062 3HG2 ILE A2280     192.479 -22.294 -36.663  1.00136.200          H  
ATOM  37063 1HD1 ILE A2280     188.896 -24.479 -34.282  1.00136.200          H  
ATOM  37064 2HD1 ILE A2280     189.048 -22.815 -33.711  1.00136.200          H  
ATOM  37065 3HD1 ILE A2280     188.087 -23.159 -35.158  1.00136.200          H  
ATOM  37066  N   LYS A2281     193.111 -19.871 -34.711  1.00 81.870          N  
ATOM  37067  CA  LYS A2281     194.513 -19.985 -34.332  1.00 82.350          C  
ATOM  37068  C   LYS A2281     194.781 -19.164 -33.081  1.00 82.970          C  
ATOM  37069  O   LYS A2281     194.311 -18.034 -32.951  1.00 83.330          O  
ATOM  37070  CB  LYS A2281     195.443 -19.553 -35.472  1.00115.100          C  
ATOM  37071  CG  LYS A2281     195.239 -20.312 -36.810  1.00115.100          C  
ATOM  37072  CD  LYS A2281     195.515 -21.839 -36.699  1.00115.100          C  
ATOM  37073  CE  LYS A2281     195.412 -22.518 -38.072  1.00115.100          C  
ATOM  37074  NZ  LYS A2281     195.446 -24.027 -37.983  1.00115.100          N  
ATOM  37075  H   LYS A2281     192.737 -18.982 -35.065  1.00 98.240          H  
ATOM  37076  HA  LYS A2281     194.734 -21.022 -34.081  1.00 98.820          H  
ATOM  37077 1HB  LYS A2281     195.297 -18.486 -35.673  1.00138.120          H  
ATOM  37078 2HB  LYS A2281     196.483 -19.680 -35.169  1.00138.120          H  
ATOM  37079 1HG  LYS A2281     194.213 -20.157 -37.147  1.00138.120          H  
ATOM  37080 2HG  LYS A2281     195.910 -19.886 -37.558  1.00138.120          H  
ATOM  37081 1HD  LYS A2281     196.518 -22.006 -36.299  1.00138.120          H  
ATOM  37082 2HD  LYS A2281     194.795 -22.306 -36.031  1.00138.120          H  
ATOM  37083 1HE  LYS A2281     194.482 -22.212 -38.548  1.00138.120          H  
ATOM  37084 2HE  LYS A2281     196.252 -22.186 -38.687  1.00138.120          H  
ATOM  37085 1HZ  LYS A2281     195.380 -24.416 -38.906  1.00138.120          H  
ATOM  37086 2HZ  LYS A2281     196.319 -24.368 -37.546  1.00138.120          H  
ATOM  37087 3HZ  LYS A2281     194.672 -24.350 -37.428  1.00138.120          H  
ATOM  37088  N   GLY A2282     195.560 -19.736 -32.165  1.00 83.250          N  
ATOM  37089  CA  GLY A2282     195.943 -19.079 -30.915  1.00 83.760          C  
ATOM  37090  C   GLY A2282     194.700 -18.684 -30.134  1.00 83.920          C  
ATOM  37091  O   GLY A2282     193.776 -19.486 -29.991  1.00 84.540          O  
ATOM  37092  H   GLY A2282     195.883 -20.677 -32.344  1.00 99.900          H  
ATOM  37093 1HA  GLY A2282     196.548 -19.759 -30.316  1.00100.510          H  
ATOM  37094 2HA  GLY A2282     196.553 -18.204 -31.116  1.00100.510          H  
ATOM  37095  N   THR A2283     194.685 -17.458 -29.617  1.00 83.400          N  
ATOM  37096  CA  THR A2283     193.533 -16.958 -28.881  1.00 83.520          C  
ATOM  37097  C   THR A2283     193.562 -15.448 -28.721  1.00 83.620          C  
ATOM  37098  O   THR A2283     194.631 -14.836 -28.699  1.00 83.570          O  
ATOM  37099  CB  THR A2283     193.396 -17.603 -27.494  1.00116.880          C  
ATOM  37100  OG1 THR A2283     192.186 -17.128 -26.895  1.00116.880          O  
ATOM  37101  CG2 THR A2283     194.580 -17.235 -26.608  1.00116.880          C  
ATOM  37102  H   THR A2283     195.485 -16.853 -29.751  1.00100.080          H  
ATOM  37103  HA  THR A2283     192.636 -17.210 -29.449  1.00100.220          H  
ATOM  37104  HB  THR A2283     193.342 -18.686 -27.597  1.00140.260          H  
ATOM  37105  HG1 THR A2283     191.996 -17.645 -26.106  1.00140.260          H  
ATOM  37106 1HG2 THR A2283     194.453 -17.699 -25.633  1.00140.260          H  
ATOM  37107 2HG2 THR A2283     195.500 -17.594 -27.064  1.00140.260          H  
ATOM  37108 3HG2 THR A2283     194.637 -16.157 -26.483  1.00140.260          H  
ATOM  37109  N   SER A2284     192.375 -14.863 -28.572  1.00 83.780          N  
ATOM  37110  CA  SER A2284     192.179 -13.439 -28.276  1.00 83.900          C  
ATOM  37111  C   SER A2284     192.940 -12.488 -29.196  1.00 83.720          C  
ATOM  37112  O   SER A2284     193.510 -11.492 -28.743  1.00 83.880          O  
ATOM  37113  CB  SER A2284     192.547 -13.151 -26.831  1.00117.410          C  
ATOM  37114  OG  SER A2284     191.723 -13.866 -25.942  1.00117.410          O  
ATOM  37115  H   SER A2284     191.562 -15.463 -28.596  1.00100.540          H  
ATOM  37116  HA  SER A2284     191.115 -13.224 -28.394  1.00100.680          H  
ATOM  37117 1HB  SER A2284     193.589 -13.422 -26.660  1.00140.890          H  
ATOM  37118 2HB  SER A2284     192.452 -12.085 -26.637  1.00140.890          H  
ATOM  37119  HG  SER A2284     192.038 -13.650 -25.063  1.00140.890          H  
ATOM  37120  N   PHE A2285     192.923 -12.771 -30.491  1.00 83.470          N  
ATOM  37121  CA  PHE A2285     193.600 -11.912 -31.443  1.00 83.320          C  
ATOM  37122  C   PHE A2285     192.720 -10.851 -32.079  1.00 83.500          C  
ATOM  37123  O   PHE A2285     191.574 -11.107 -32.468  1.00 83.210          O  
ATOM  37124  CB  PHE A2285     194.159 -12.709 -32.615  1.00116.710          C  
ATOM  37125  CG  PHE A2285     195.343 -13.575 -32.408  1.00116.710          C  
ATOM  37126  CD1 PHE A2285     195.282 -14.916 -32.716  1.00116.710          C  
ATOM  37127  CD2 PHE A2285     196.536 -13.064 -31.932  1.00116.710          C  
ATOM  37128  CE1 PHE A2285     196.382 -15.706 -32.574  1.00116.710          C  
ATOM  37129  CE2 PHE A2285     197.635 -13.864 -31.782  1.00116.710          C  
ATOM  37130  CZ  PHE A2285     197.555 -15.191 -32.109  1.00116.710          C  
ATOM  37131  H   PHE A2285     192.447 -13.604 -30.798  1.00100.160          H  
ATOM  37132  HA  PHE A2285     194.416 -11.409 -30.924  1.00 99.980          H  
ATOM  37133 1HB  PHE A2285     193.368 -13.364 -32.944  1.00140.050          H  
ATOM  37134 2HB  PHE A2285     194.361 -12.040 -33.425  1.00140.050          H  
ATOM  37135  HD1 PHE A2285     194.353 -15.360 -33.097  1.00140.050          H  
ATOM  37136  HD2 PHE A2285     196.604 -12.016 -31.675  1.00140.050          H  
ATOM  37137  HE1 PHE A2285     196.321 -16.748 -32.842  1.00140.050          H  
ATOM  37138  HE2 PHE A2285     198.572 -13.447 -31.408  1.00140.050          H  
ATOM  37139  HZ  PHE A2285     198.424 -15.833 -32.002  1.00140.050          H  
ATOM  37140  N   ASP A2286     193.304  -9.681 -32.307  1.00 84.020          N  
ATOM  37141  CA  ASP A2286     192.629  -8.663 -33.091  1.00 84.250          C  
ATOM  37142  C   ASP A2286     192.915  -9.072 -34.525  1.00 84.330          C  
ATOM  37143  O   ASP A2286     193.942  -8.713 -35.107  1.00 84.490          O  
ATOM  37144  CB  ASP A2286     193.159  -7.260 -32.775  1.00117.860          C  
ATOM  37145  CG  ASP A2286     192.411  -6.146 -33.530  1.00117.860          C  
ATOM  37146  OD1 ASP A2286     191.661  -6.464 -34.433  1.00117.860          O  
ATOM  37147  OD2 ASP A2286     192.641  -4.983 -33.235  1.00117.860          O  
ATOM  37148  H   ASP A2286     194.214  -9.493 -31.911  1.00100.820          H  
ATOM  37149  HA  ASP A2286     191.554  -8.701 -32.910  1.00101.100          H  
ATOM  37150 1HB  ASP A2286     193.074  -7.071 -31.703  1.00141.430          H  
ATOM  37151 2HB  ASP A2286     194.218  -7.204 -33.034  1.00141.430          H  
ATOM  37152  N   ILE A2287     192.002  -9.851 -35.085  1.00 84.240          N  
ATOM  37153  CA  ILE A2287     192.263 -10.530 -36.345  1.00 84.350          C  
ATOM  37154  C   ILE A2287     192.540  -9.583 -37.505  1.00 84.230          C  
ATOM  37155  O   ILE A2287     193.525  -9.766 -38.224  1.00 84.470          O  
ATOM  37156  CB  ILE A2287     191.026 -11.395 -36.740  1.00118.050          C  
ATOM  37157  CG1 ILE A2287     190.710 -12.482 -35.654  1.00118.050          C  
ATOM  37158  CG2 ILE A2287     191.255 -12.070 -38.122  1.00118.050          C  
ATOM  37159  CD1 ILE A2287     191.773 -13.428 -35.356  1.00118.050          C  
ATOM  37160  H   ILE A2287     191.194 -10.076 -34.505  1.00101.090          H  
ATOM  37161  HA  ILE A2287     193.140 -11.152 -36.226  1.00101.220          H  
ATOM  37162  HB  ILE A2287     190.149 -10.757 -36.804  1.00141.660          H  
ATOM  37163 1HG1 ILE A2287     190.447 -11.981 -34.725  1.00141.660          H  
ATOM  37164 2HG1 ILE A2287     189.845 -13.059 -35.992  1.00141.660          H  
ATOM  37165 1HG2 ILE A2287     190.375 -12.657 -38.389  1.00141.660          H  
ATOM  37166 2HG2 ILE A2287     191.406 -11.319 -38.877  1.00141.660          H  
ATOM  37167 3HG2 ILE A2287     192.130 -12.719 -38.095  1.00141.660          H  
ATOM  37168 1HD1 ILE A2287     191.432 -14.129 -34.596  1.00141.660          H  
ATOM  37169 2HD1 ILE A2287     192.039 -13.963 -36.234  1.00141.660          H  
ATOM  37170 3HD1 ILE A2287     192.615 -12.899 -34.992  1.00141.660          H  
ATOM  37171  N   GLU A2288     191.695  -8.576 -37.707  1.00 83.900          N  
ATOM  37172  CA  GLU A2288     191.903  -7.701 -38.854  1.00 83.820          C  
ATOM  37173  C   GLU A2288     193.148  -6.839 -38.727  1.00 84.050          C  
ATOM  37174  O   GLU A2288     193.912  -6.687 -39.686  1.00 84.200          O  
ATOM  37175  CB  GLU A2288     190.682  -6.817 -39.078  1.00117.380          C  
ATOM  37176  CG  GLU A2288     189.453  -7.561 -39.575  1.00117.380          C  
ATOM  37177  CD  GLU A2288     188.246  -6.673 -39.692  1.00117.380          C  
ATOM  37178  OE1 GLU A2288     188.252  -5.620 -39.106  1.00117.380          O  
ATOM  37179  OE2 GLU A2288     187.303  -7.048 -40.360  1.00117.380          O  
ATOM  37180  H   GLU A2288     190.918  -8.433 -37.073  1.00100.680          H  
ATOM  37181  HA  GLU A2288     192.025  -8.329 -39.736  1.00100.580          H  
ATOM  37182 1HB  GLU A2288     190.426  -6.313 -38.145  1.00140.860          H  
ATOM  37183 2HB  GLU A2288     190.923  -6.048 -39.809  1.00140.860          H  
ATOM  37184 1HG  GLU A2288     189.679  -7.985 -40.554  1.00140.860          H  
ATOM  37185 2HG  GLU A2288     189.238  -8.385 -38.896  1.00140.860          H  
ATOM  37186  N   THR A2289     193.392  -6.307 -37.534  1.00 84.130          N  
ATOM  37187  CA  THR A2289     194.546  -5.451 -37.327  1.00 84.390          C  
ATOM  37188  C   THR A2289     195.819  -6.231 -37.589  1.00 84.850          C  
ATOM  37189  O   THR A2289     196.716  -5.755 -38.282  1.00 85.070          O  
ATOM  37190  CB  THR A2289     194.562  -4.896 -35.895  1.00118.040          C  
ATOM  37191  OG1 THR A2289     193.380  -4.104 -35.686  1.00118.040          O  
ATOM  37192  CG2 THR A2289     195.800  -4.034 -35.657  1.00118.040          C  
ATOM  37193  H   THR A2289     192.739  -6.453 -36.767  1.00100.960          H  
ATOM  37194  HA  THR A2289     194.508  -4.622 -38.029  1.00101.270          H  
ATOM  37195  HB  THR A2289     194.567  -5.727 -35.198  1.00141.650          H  
ATOM  37196  HG1 THR A2289     193.149  -4.105 -34.716  1.00141.650          H  
ATOM  37197 1HG2 THR A2289     195.776  -3.656 -34.635  1.00141.650          H  
ATOM  37198 2HG2 THR A2289     196.706  -4.621 -35.800  1.00141.650          H  
ATOM  37199 3HG2 THR A2289     195.798  -3.198 -36.354  1.00141.650          H  
ATOM  37200  N   LEU A2290     195.905  -7.432 -37.030  1.00 85.020          N  
ATOM  37201  CA  LEU A2290     197.091  -8.236 -37.231  1.00 85.490          C  
ATOM  37202  C   LEU A2290     197.283  -8.724 -38.648  1.00 85.650          C  
ATOM  37203  O   LEU A2290     198.391  -8.661 -39.182  1.00 86.050          O  
ATOM  37204  CB  LEU A2290     197.063  -9.436 -36.296  1.00119.500          C  
ATOM  37205  CG  LEU A2290     197.252  -9.176 -34.818  1.00119.500          C  
ATOM  37206  CD1 LEU A2290     196.919 -10.442 -34.088  1.00119.500          C  
ATOM  37207  CD2 LEU A2290     198.703  -8.757 -34.527  1.00119.500          C  
ATOM  37208  H   LEU A2290     195.140  -7.804 -36.454  1.00102.020          H  
ATOM  37209  HA  LEU A2290     197.946  -7.607 -36.995  1.00102.590          H  
ATOM  37210 1HB  LEU A2290     196.072  -9.879 -36.395  1.00143.400          H  
ATOM  37211 2HB  LEU A2290     197.807 -10.162 -36.622  1.00143.400          H  
ATOM  37212  HG  LEU A2290     196.567  -8.392 -34.488  1.00143.400          H  
ATOM  37213 1HD1 LEU A2290     197.037 -10.268 -33.026  1.00143.400          H  
ATOM  37214 2HD1 LEU A2290     195.896 -10.698 -34.306  1.00143.400          H  
ATOM  37215 3HD1 LEU A2290     197.573 -11.247 -34.401  1.00143.400          H  
ATOM  37216 1HD2 LEU A2290     198.823  -8.594 -33.456  1.00143.400          H  
ATOM  37217 2HD2 LEU A2290     199.385  -9.544 -34.849  1.00143.400          H  
ATOM  37218 3HD2 LEU A2290     198.947  -7.840 -35.047  1.00143.400          H  
ATOM  37219  N   LEU A2291     196.227  -9.168 -39.340  1.00 85.370          N  
ATOM  37220  CA  LEU A2291     196.543  -9.731 -40.633  1.00 85.540          C  
ATOM  37221  C   LEU A2291     196.989  -8.640 -41.583  1.00 85.580          C  
ATOM  37222  O   LEU A2291     197.870  -8.892 -42.419  1.00 85.880          O  
ATOM  37223  CB  LEU A2291     195.369 -10.532 -41.233  1.00119.690          C  
ATOM  37224  CG  LEU A2291     194.138  -9.782 -41.811  1.00119.690          C  
ATOM  37225  CD1 LEU A2291     194.354  -9.460 -43.348  1.00119.690          C  
ATOM  37226  CD2 LEU A2291     192.913 -10.650 -41.602  1.00119.690          C  
ATOM  37227  H   LEU A2291     195.285  -9.207 -38.934  1.00102.440          H  
ATOM  37228  HA  LEU A2291     197.362 -10.419 -40.491  1.00102.650          H  
ATOM  37229 1HB  LEU A2291     195.759 -11.158 -42.017  1.00143.630          H  
ATOM  37230 2HB  LEU A2291     194.988 -11.182 -40.444  1.00143.630          H  
ATOM  37231  HG  LEU A2291     193.998  -8.841 -41.278  1.00143.630          H  
ATOM  37232 1HD1 LEU A2291     193.472  -8.944 -43.724  1.00143.630          H  
ATOM  37233 2HD1 LEU A2291     195.208  -8.836 -43.521  1.00143.630          H  
ATOM  37234 3HD1 LEU A2291     194.485 -10.392 -43.894  1.00143.630          H  
ATOM  37235 1HD2 LEU A2291     192.029 -10.138 -41.980  1.00143.630          H  
ATOM  37236 2HD2 LEU A2291     193.039 -11.584 -42.116  1.00143.630          H  
ATOM  37237 3HD2 LEU A2291     192.798 -10.834 -40.546  1.00143.630          H  
ATOM  37238  N   ARG A2292     196.456  -7.423 -41.418  1.00 85.310          N  
ATOM  37239  CA  ARG A2292     196.755  -6.310 -42.306  1.00 85.350          C  
ATOM  37240  C   ARG A2292     198.149  -5.746 -42.121  1.00 85.770          C  
ATOM  37241  O   ARG A2292     198.569  -4.878 -42.886  1.00 86.100          O  
ATOM  37242  CB  ARG A2292     195.735  -5.199 -42.152  1.00119.470          C  
ATOM  37243  CG  ARG A2292     194.338  -5.550 -42.656  1.00119.470          C  
ATOM  37244  CD  ARG A2292     193.364  -4.461 -42.399  1.00119.470          C  
ATOM  37245  NE  ARG A2292     193.090  -4.279 -40.974  1.00119.470          N  
ATOM  37246  CZ  ARG A2292     192.388  -3.238 -40.455  1.00119.470          C  
ATOM  37247  NH1 ARG A2292     191.914  -2.300 -41.256  1.00119.470          N  
ATOM  37248  NH2 ARG A2292     192.167  -3.146 -39.153  1.00119.470          N  
ATOM  37249  H   ARG A2292     195.737  -7.284 -40.695  1.00102.370          H  
ATOM  37250  HA  ARG A2292     196.677  -6.673 -43.328  1.00102.420          H  
ATOM  37251 1HB  ARG A2292     195.653  -4.943 -41.093  1.00143.370          H  
ATOM  37252 2HB  ARG A2292     196.071  -4.312 -42.683  1.00143.370          H  
ATOM  37253 1HG  ARG A2292     194.378  -5.729 -43.722  1.00143.370          H  
ATOM  37254 2HG  ARG A2292     193.984  -6.447 -42.160  1.00143.370          H  
ATOM  37255 1HD  ARG A2292     193.769  -3.531 -42.796  1.00143.370          H  
ATOM  37256 2HD  ARG A2292     192.427  -4.698 -42.901  1.00143.370          H  
ATOM  37257  HE  ARG A2292     193.439  -5.008 -40.328  1.00143.370          H  
ATOM  37258 1HH1 ARG A2292     192.071  -2.353 -42.250  1.00143.370          H  
ATOM  37259 2HH1 ARG A2292     191.390  -1.524 -40.874  1.00143.370          H  
ATOM  37260 1HH2 ARG A2292     192.514  -3.855 -38.513  1.00143.370          H  
ATOM  37261 2HH2 ARG A2292     191.640  -2.369 -38.785  1.00143.370          H  
ATOM  37262  N   ASN A2293     198.887  -6.232 -41.121  1.00 85.800          N  
ATOM  37263  CA  ASN A2293     200.237  -5.755 -40.937  1.00 86.220          C  
ATOM  37264  C   ASN A2293     201.125  -6.164 -42.113  1.00 86.900          C  
ATOM  37265  O   ASN A2293     202.111  -5.485 -42.405  1.00 87.400          O  
ATOM  37266  CB  ASN A2293     200.821  -6.250 -39.627  1.00120.540          C  
ATOM  37267  CG  ASN A2293     200.268  -5.528 -38.414  1.00120.540          C  
ATOM  37268  OD1 ASN A2293     199.782  -4.394 -38.499  1.00120.540          O  
ATOM  37269  ND2 ASN A2293     200.349  -6.169 -37.278  1.00120.540          N  
ATOM  37270  H   ASN A2293     198.520  -6.953 -40.492  1.00102.960          H  
ATOM  37271  HA  ASN A2293     200.217  -4.664 -40.913  1.00103.460          H  
ATOM  37272 1HB  ASN A2293     200.611  -7.315 -39.524  1.00144.650          H  
ATOM  37273 2HB  ASN A2293     201.902  -6.131 -39.645  1.00144.650          H  
ATOM  37274 1HD2 ASN A2293     200.005  -5.743 -36.442  1.00144.650          H  
ATOM  37275 2HD2 ASN A2293     200.749  -7.085 -37.245  1.00144.650          H  
ATOM  37276  N   SER A2294     200.826  -7.306 -42.761  1.00 86.950          N  
ATOM  37277  CA  SER A2294     201.638  -7.731 -43.884  1.00 87.620          C  
ATOM  37278  C   SER A2294     200.782  -8.529 -44.834  1.00 87.810          C  
ATOM  37279  O   SER A2294     201.261  -9.017 -45.860  1.00 87.910          O  
ATOM  37280  CB  SER A2294     202.860  -8.503 -43.442  1.00122.400          C  
ATOM  37281  OG  SER A2294     202.519  -9.670 -42.803  1.00122.400          O  
ATOM  37282  H   SER A2294     200.001  -7.873 -42.534  1.00104.340          H  
ATOM  37283  HA  SER A2294     201.983  -6.844 -44.416  1.00105.140          H  
ATOM  37284 1HB  SER A2294     203.477  -8.730 -44.311  1.00146.880          H  
ATOM  37285 2HB  SER A2294     203.455  -7.882 -42.774  1.00146.880          H  
ATOM  37286  HG  SER A2294     203.355 -10.049 -42.522  1.00146.880          H  
ATOM  37287  N   PHE A2295     199.487  -8.586 -44.508  1.00 88.000          N  
ATOM  37288  CA  PHE A2295     198.476  -9.299 -45.286  1.00 88.240          C  
ATOM  37289  C   PHE A2295     198.604 -10.815 -45.264  1.00 88.300          C  
ATOM  37290  O   PHE A2295     198.951 -11.460 -46.251  1.00 88.570          O  
ATOM  37291  CB  PHE A2295     198.360  -8.718 -46.685  1.00123.440          C  
ATOM  37292  CG  PHE A2295     197.927  -7.283 -46.580  1.00123.440          C  
ATOM  37293  CD1 PHE A2295     198.837  -6.248 -46.690  1.00123.440          C  
ATOM  37294  CD2 PHE A2295     196.588  -6.973 -46.335  1.00123.440          C  
ATOM  37295  CE1 PHE A2295     198.428  -4.940 -46.556  1.00123.440          C  
ATOM  37296  CE2 PHE A2295     196.181  -5.667 -46.205  1.00123.440          C  
ATOM  37297  CZ  PHE A2295     197.101  -4.650 -46.314  1.00123.440          C  
ATOM  37298  H   PHE A2295     199.189  -8.165 -43.629  1.00105.600          H  
ATOM  37299  HA  PHE A2295     197.516  -9.077 -44.824  1.00105.890          H  
ATOM  37300 1HB  PHE A2295     199.297  -8.775 -47.228  1.00148.130          H  
ATOM  37301 2HB  PHE A2295     197.612  -9.268 -47.251  1.00148.130          H  
ATOM  37302  HD1 PHE A2295     199.889  -6.480 -46.876  1.00148.130          H  
ATOM  37303  HD2 PHE A2295     195.858  -7.780 -46.242  1.00148.130          H  
ATOM  37304  HE1 PHE A2295     199.156  -4.133 -46.638  1.00148.130          H  
ATOM  37305  HE2 PHE A2295     195.135  -5.435 -46.014  1.00148.130          H  
ATOM  37306  HZ  PHE A2295     196.783  -3.615 -46.207  1.00148.130          H  
ATOM  37307  N   ARG A2296     198.226 -11.350 -44.096  1.00 88.090          N  
ATOM  37308  CA  ARG A2296     198.233 -12.765 -43.700  1.00 88.130          C  
ATOM  37309  C   ARG A2296     199.598 -13.401 -43.367  1.00 88.420          C  
ATOM  37310  O   ARG A2296     200.008 -14.376 -44.004  1.00 88.620          O  
ATOM  37311  CB  ARG A2296     197.580 -13.623 -44.791  1.00123.370          C  
ATOM  37312  CG  ARG A2296     196.148 -13.249 -45.174  1.00123.370          C  
ATOM  37313  CD  ARG A2296     195.153 -13.685 -44.171  1.00123.370          C  
ATOM  37314  NE  ARG A2296     193.801 -13.369 -44.603  1.00123.370          N  
ATOM  37315  CZ  ARG A2296     192.675 -13.703 -43.945  1.00123.370          C  
ATOM  37316  NH1 ARG A2296     192.736 -14.379 -42.816  1.00123.370          N  
ATOM  37317  NH2 ARG A2296     191.503 -13.348 -44.437  1.00123.370          N  
ATOM  37318  H   ARG A2296     197.980 -10.642 -43.401  1.00105.710          H  
ATOM  37319  HA  ARG A2296     197.606 -12.860 -42.819  1.00105.760          H  
ATOM  37320 1HB  ARG A2296     198.186 -13.653 -45.688  1.00148.040          H  
ATOM  37321 2HB  ARG A2296     197.525 -14.647 -44.426  1.00148.040          H  
ATOM  37322 1HG  ARG A2296     196.059 -12.171 -45.281  1.00148.040          H  
ATOM  37323 2HG  ARG A2296     195.902 -13.724 -46.122  1.00148.040          H  
ATOM  37324 1HD  ARG A2296     195.232 -14.765 -44.035  1.00148.040          H  
ATOM  37325 2HD  ARG A2296     195.333 -13.185 -43.226  1.00148.040          H  
ATOM  37326  HE  ARG A2296     193.700 -12.850 -45.467  1.00148.040          H  
ATOM  37327 1HH1 ARG A2296     193.628 -14.656 -42.440  1.00148.040          H  
ATOM  37328 2HH1 ARG A2296     191.888 -14.628 -42.329  1.00148.040          H  
ATOM  37329 1HH2 ARG A2296     191.453 -12.827 -45.303  1.00148.040          H  
ATOM  37330 2HH2 ARG A2296     190.658 -13.598 -43.948  1.00148.040          H  
ATOM  37331  N   PRO A2297     200.331 -12.841 -42.379  1.00 88.450          N  
ATOM  37332  CA  PRO A2297     201.561 -13.357 -41.819  1.00 88.760          C  
ATOM  37333  C   PRO A2297     201.248 -14.599 -41.022  1.00 88.930          C  
ATOM  37334  O   PRO A2297     200.127 -14.734 -40.519  1.00 89.060          O  
ATOM  37335  CB  PRO A2297     202.027 -12.246 -40.882  1.00133.140          C  
ATOM  37336  CG  PRO A2297     200.750 -11.531 -40.494  1.00133.140          C  
ATOM  37337  CD  PRO A2297     199.877 -11.613 -41.724  1.00133.140          C  
ATOM  37338  HA  PRO A2297     202.286 -13.561 -42.620  1.00106.510          H  
ATOM  37339 1HB  PRO A2297     202.533 -12.691 -40.012  1.00159.770          H  
ATOM  37340 2HB  PRO A2297     202.760 -11.622 -41.375  1.00159.770          H  
ATOM  37341 1HG  PRO A2297     200.286 -12.004 -39.610  1.00159.770          H  
ATOM  37342 2HG  PRO A2297     200.965 -10.484 -40.217  1.00159.770          H  
ATOM  37343 1HD  PRO A2297     198.856 -11.705 -41.406  1.00159.770          H  
ATOM  37344 2HD  PRO A2297     200.061 -10.730 -42.350  1.00159.770          H  
ATOM  37345  N   ASP A2298     202.263 -15.432 -40.825  1.00 88.980          N  
ATOM  37346  CA  ASP A2298     202.289 -16.667 -40.036  1.00 89.180          C  
ATOM  37347  C   ASP A2298     201.160 -16.889 -39.014  1.00 89.040          C  
ATOM  37348  O   ASP A2298     200.585 -17.977 -38.938  1.00 88.400          O  
ATOM  37349  CB  ASP A2298     203.603 -16.721 -39.296  1.00124.770          C  
ATOM  37350  CG  ASP A2298     204.763 -16.685 -40.245  1.00124.770          C  
ATOM  37351  OD1 ASP A2298     204.540 -16.761 -41.439  1.00124.770          O  
ATOM  37352  OD2 ASP A2298     205.864 -16.547 -39.790  1.00124.770          O  
ATOM  37353  H   ASP A2298     203.145 -15.233 -41.300  1.00106.780          H  
ATOM  37354  HA  ASP A2298     202.255 -17.494 -40.751  1.00107.020          H  
ATOM  37355 1HB  ASP A2298     203.679 -15.891 -38.593  1.00149.730          H  
ATOM  37356 2HB  ASP A2298     203.653 -17.650 -38.722  1.00149.730          H  
ATOM  37357  N   ILE A2299     200.771 -15.846 -38.270  1.00 89.640          N  
ATOM  37358  CA  ILE A2299     199.810 -15.952 -37.174  1.00 89.660          C  
ATOM  37359  C   ILE A2299     198.523 -16.628 -37.643  1.00 90.030          C  
ATOM  37360  O   ILE A2299     197.927 -17.408 -36.902  1.00 90.460          O  
ATOM  37361  CB  ILE A2299     199.434 -14.553 -36.604  1.00125.520          C  
ATOM  37362  CG1 ILE A2299     200.644 -13.894 -35.908  1.00125.520          C  
ATOM  37363  CG2 ILE A2299     198.291 -14.709 -35.573  1.00125.520          C  
ATOM  37364  CD1 ILE A2299     200.445 -12.407 -35.593  1.00125.520          C  
ATOM  37365  H   ILE A2299     201.215 -14.956 -38.450  1.00107.570          H  
ATOM  37366  HA  ILE A2299     200.249 -16.557 -36.380  1.00107.590          H  
ATOM  37367  HB  ILE A2299     199.109 -13.903 -37.419  1.00150.620          H  
ATOM  37368 1HG1 ILE A2299     200.850 -14.423 -34.976  1.00150.620          H  
ATOM  37369 2HG1 ILE A2299     201.513 -13.989 -36.555  1.00150.620          H  
ATOM  37370 1HG2 ILE A2299     197.994 -13.754 -35.166  1.00150.620          H  
ATOM  37371 2HG2 ILE A2299     197.432 -15.151 -36.027  1.00150.620          H  
ATOM  37372 3HG2 ILE A2299     198.628 -15.353 -34.771  1.00150.620          H  
ATOM  37373 1HD1 ILE A2299     201.345 -12.016 -35.115  1.00150.620          H  
ATOM  37374 2HD1 ILE A2299     200.263 -11.859 -36.519  1.00150.620          H  
ATOM  37375 3HD1 ILE A2299     199.612 -12.265 -34.925  1.00150.620          H  
ATOM  37376  N   PHE A2300     198.051 -16.268 -38.838  1.00 89.890          N  
ATOM  37377  CA  PHE A2300     196.820 -16.861 -39.351  1.00 90.180          C  
ATOM  37378  C   PHE A2300     197.080 -17.665 -40.622  1.00 90.390          C  
ATOM  37379  O   PHE A2300     196.146 -17.931 -41.384  1.00 90.020          O  
ATOM  37380  CB  PHE A2300     195.798 -15.772 -39.683  1.00126.140          C  
ATOM  37381  CG  PHE A2300     195.538 -14.865 -38.544  1.00126.140          C  
ATOM  37382  CD1 PHE A2300     195.955 -13.546 -38.616  1.00126.140          C  
ATOM  37383  CD2 PHE A2300     194.940 -15.308 -37.390  1.00126.140          C  
ATOM  37384  CE1 PHE A2300     195.768 -12.700 -37.576  1.00126.140          C  
ATOM  37385  CE2 PHE A2300     194.763 -14.460 -36.346  1.00126.140          C  
ATOM  37386  CZ  PHE A2300     195.177 -13.149 -36.435  1.00126.140          C  
ATOM  37387  H   PHE A2300     198.599 -15.619 -39.410  1.00107.870          H  
ATOM  37388  HA  PHE A2300     196.406 -17.530 -38.598  1.00108.220          H  
ATOM  37389 1HB  PHE A2300     196.161 -15.183 -40.525  1.00151.360          H  
ATOM  37390 2HB  PHE A2300     194.854 -16.232 -39.976  1.00151.360          H  
ATOM  37391  HD1 PHE A2300     196.440 -13.189 -39.525  1.00151.360          H  
ATOM  37392  HD2 PHE A2300     194.615 -16.348 -37.303  1.00151.360          H  
ATOM  37393  HE1 PHE A2300     196.096 -11.684 -37.662  1.00151.360          H  
ATOM  37394  HE2 PHE A2300     194.294 -14.835 -35.436  1.00151.360          H  
ATOM  37395  HZ  PHE A2300     195.036 -12.485 -35.602  1.00151.360          H  
ATOM  37396  N   SER A2301     198.346 -18.001 -40.880  1.00 90.980          N  
ATOM  37397  CA  SER A2301     198.713 -18.683 -42.120  1.00 91.260          C  
ATOM  37398  C   SER A2301     199.431 -20.031 -41.984  1.00 91.340          C  
ATOM  37399  O   SER A2301     199.379 -20.844 -42.911  1.00 91.620          O  
ATOM  37400  CB  SER A2301     199.564 -17.742 -42.957  1.00127.650          C  
ATOM  37401  OG  SER A2301     198.824 -16.612 -43.353  1.00127.650          O  
ATOM  37402  H   SER A2301     199.063 -17.801 -40.186  1.00109.180          H  
ATOM  37403  HA  SER A2301     197.792 -18.867 -42.673  1.00109.510          H  
ATOM  37404 1HB  SER A2301     200.422 -17.422 -42.375  1.00153.180          H  
ATOM  37405 2HB  SER A2301     199.940 -18.262 -43.834  1.00153.180          H  
ATOM  37406  HG  SER A2301     199.457 -15.983 -43.757  1.00153.180          H  
ATOM  37407  N   THR A2302     200.099 -20.293 -40.855  1.00 91.130          N  
ATOM  37408  CA  THR A2302     200.869 -21.530 -40.731  1.00 91.200          C  
ATOM  37409  C   THR A2302     200.518 -22.304 -39.474  1.00 91.330          C  
ATOM  37410  O   THR A2302     199.810 -21.817 -38.591  1.00 90.860          O  
ATOM  37411  CB  THR A2302     202.385 -21.263 -40.694  1.00127.650          C  
ATOM  37412  OG1 THR A2302     202.717 -20.586 -39.473  1.00127.650          O  
ATOM  37413  CG2 THR A2302     202.789 -20.385 -41.875  1.00127.650          C  
ATOM  37414  H   THR A2302     200.144 -19.605 -40.101  1.00109.360          H  
ATOM  37415  HA  THR A2302     200.648 -22.170 -41.585  1.00109.440          H  
ATOM  37416  HB  THR A2302     202.926 -22.205 -40.741  1.00153.180          H  
ATOM  37417  HG1 THR A2302     202.577 -21.174 -38.719  1.00153.180          H  
ATOM  37418 1HG2 THR A2302     203.861 -20.194 -41.838  1.00153.180          H  
ATOM  37419 2HG2 THR A2302     202.540 -20.893 -42.805  1.00153.180          H  
ATOM  37420 3HG2 THR A2302     202.265 -19.446 -41.836  1.00153.180          H  
ATOM  37421  N   ASP A2303     201.029 -23.525 -39.379  1.00 91.970          N  
ATOM  37422  CA  ASP A2303     200.826 -24.351 -38.200  1.00 92.190          C  
ATOM  37423  C   ASP A2303     201.970 -25.359 -38.103  1.00 92.210          C  
ATOM  37424  O   ASP A2303     202.863 -25.360 -38.957  1.00 92.710          O  
ATOM  37425  CB  ASP A2303     199.444 -25.022 -38.259  1.00128.980          C  
ATOM  37426  CG  ASP A2303     198.849 -25.307 -36.874  1.00128.980          C  
ATOM  37427  OD1 ASP A2303     199.623 -25.505 -35.957  1.00128.980          O  
ATOM  37428  OD2 ASP A2303     197.635 -25.268 -36.730  1.00128.980          O  
ATOM  37429  H   ASP A2303     201.578 -23.891 -40.146  1.00110.360          H  
ATOM  37430  HA  ASP A2303     200.859 -23.714 -37.314  1.00110.630          H  
ATOM  37431 1HB  ASP A2303     198.754 -24.387 -38.814  1.00154.770          H  
ATOM  37432 2HB  ASP A2303     199.527 -25.969 -38.799  1.00154.770          H  
ATOM  37433  N   ARG A2304     201.948 -26.202 -37.075  1.00 91.710          N  
ATOM  37434  CA  ARG A2304     202.993 -27.207 -36.870  1.00 91.510          C  
ATOM  37435  C   ARG A2304     202.409 -28.569 -36.495  1.00 91.480          C  
ATOM  37436  O   ARG A2304     201.585 -28.677 -35.582  1.00 91.290          O  
ATOM  37437  CB  ARG A2304     203.945 -26.763 -35.761  1.00128.190          C  
ATOM  37438  CG  ARG A2304     204.732 -25.471 -36.019  1.00128.190          C  
ATOM  37439  CD  ARG A2304     205.770 -25.613 -37.077  1.00128.190          C  
ATOM  37440  NE  ARG A2304     206.535 -24.388 -37.228  1.00128.190          N  
ATOM  37441  CZ  ARG A2304     206.179 -23.335 -38.002  1.00128.190          C  
ATOM  37442  NH1 ARG A2304     205.062 -23.348 -38.711  1.00128.190          N  
ATOM  37443  NH2 ARG A2304     206.968 -22.267 -38.048  1.00128.190          N  
ATOM  37444  H   ARG A2304     201.158 -26.106 -36.434  1.00110.050          H  
ATOM  37445  HA  ARG A2304     203.548 -27.324 -37.799  1.00109.810          H  
ATOM  37446 1HB  ARG A2304     203.383 -26.616 -34.853  1.00153.830          H  
ATOM  37447 2HB  ARG A2304     204.668 -27.554 -35.569  1.00153.830          H  
ATOM  37448 1HG  ARG A2304     204.051 -24.676 -36.302  1.00153.830          H  
ATOM  37449 2HG  ARG A2304     205.239 -25.182 -35.099  1.00153.830          H  
ATOM  37450 1HD  ARG A2304     206.461 -26.409 -36.798  1.00153.830          H  
ATOM  37451 2HD  ARG A2304     205.318 -25.854 -38.032  1.00153.830          H  
ATOM  37452  HE  ARG A2304     207.401 -24.316 -36.709  1.00153.830          H  
ATOM  37453 1HH1 ARG A2304     204.424 -24.162 -38.706  1.00153.830          H  
ATOM  37454 2HH1 ARG A2304     204.824 -22.550 -39.280  1.00153.830          H  
ATOM  37455 1HH2 ARG A2304     207.823 -22.245 -37.510  1.00153.830          H  
ATOM  37456 2HH2 ARG A2304     206.711 -21.471 -38.619  1.00153.830          H  
ATOM  37457  N   LEU A2305     202.930 -29.638 -37.106  1.00 91.720          N  
ATOM  37458  CA  LEU A2305     202.442 -30.983 -36.797  1.00 91.730          C  
ATOM  37459  C   LEU A2305     202.557 -31.308 -35.314  1.00 92.200          C  
ATOM  37460  O   LEU A2305     201.685 -31.973 -34.753  1.00 92.090          O  
ATOM  37461  CB  LEU A2305     203.183 -32.041 -37.623  1.00128.420          C  
ATOM  37462  CG  LEU A2305     202.722 -33.530 -37.436  1.00128.420          C  
ATOM  37463  CD1 LEU A2305     201.232 -33.692 -37.820  1.00128.420          C  
ATOM  37464  CD2 LEU A2305     203.601 -34.426 -38.309  1.00128.420          C  
ATOM  37465  H   LEU A2305     203.625 -29.509 -37.831  1.00110.060          H  
ATOM  37466  HA  LEU A2305     201.396 -31.011 -37.066  1.00110.080          H  
ATOM  37467 1HB  LEU A2305     203.072 -31.793 -38.676  1.00154.100          H  
ATOM  37468 2HB  LEU A2305     204.242 -31.995 -37.371  1.00154.100          H  
ATOM  37469  HG  LEU A2305     202.835 -33.825 -36.390  1.00154.100          H  
ATOM  37470 1HD1 LEU A2305     200.939 -34.734 -37.688  1.00154.100          H  
ATOM  37471 2HD1 LEU A2305     200.606 -33.075 -37.187  1.00154.100          H  
ATOM  37472 3HD1 LEU A2305     201.088 -33.407 -38.861  1.00154.100          H  
ATOM  37473 1HD2 LEU A2305     203.300 -35.467 -38.182  1.00154.100          H  
ATOM  37474 2HD2 LEU A2305     203.489 -34.142 -39.356  1.00154.100          H  
ATOM  37475 3HD2 LEU A2305     204.644 -34.313 -38.013  1.00154.100          H  
ATOM  37476  N   GLY A2306     203.630 -30.849 -34.673  1.00 92.750          N  
ATOM  37477  CA  GLY A2306     203.824 -31.099 -33.252  1.00 93.260          C  
ATOM  37478  C   GLY A2306     202.668 -30.550 -32.402  1.00 92.930          C  
ATOM  37479  O   GLY A2306     202.337 -31.126 -31.356  1.00 93.110          O  
ATOM  37480  H   GLY A2306     204.328 -30.338 -35.191  1.00111.300          H  
ATOM  37481 1HA  GLY A2306     203.923 -32.171 -33.086  1.00111.910          H  
ATOM  37482 2HA  GLY A2306     204.760 -30.640 -32.932  1.00111.910          H  
ATOM  37483  N   ARG A2307     202.062 -29.431 -32.832  1.00 92.450          N  
ATOM  37484  CA  ARG A2307     200.973 -28.833 -32.089  1.00 92.120          C  
ATOM  37485  C   ARG A2307     199.720 -29.637 -32.334  1.00 91.670          C  
ATOM  37486  O   ARG A2307     198.939 -29.875 -31.410  1.00 91.680          O  
ATOM  37487  CB  ARG A2307     200.738 -27.409 -32.541  1.00129.100          C  
ATOM  37488  CG  ARG A2307     201.824 -26.419 -32.195  1.00129.100          C  
ATOM  37489  CD  ARG A2307     201.534 -25.131 -32.847  1.00129.100          C  
ATOM  37490  NE  ARG A2307     202.554 -24.126 -32.626  1.00129.100          N  
ATOM  37491  CZ  ARG A2307     202.664 -22.996 -33.358  1.00129.100          C  
ATOM  37492  NH1 ARG A2307     201.822 -22.775 -34.353  1.00129.100          N  
ATOM  37493  NH2 ARG A2307     203.613 -22.115 -33.076  1.00129.100          N  
ATOM  37494  H   ARG A2307     202.322 -28.994 -33.715  1.00110.940          H  
ATOM  37495  HA  ARG A2307     201.211 -28.849 -31.025  1.00110.540          H  
ATOM  37496 1HB  ARG A2307     200.605 -27.388 -33.624  1.00154.920          H  
ATOM  37497 2HB  ARG A2307     199.811 -27.044 -32.102  1.00154.920          H  
ATOM  37498 1HG  ARG A2307     201.858 -26.269 -31.119  1.00154.920          H  
ATOM  37499 2HG  ARG A2307     202.785 -26.785 -32.545  1.00154.920          H  
ATOM  37500 1HD  ARG A2307     201.445 -25.307 -33.921  1.00154.920          H  
ATOM  37501 2HD  ARG A2307     200.588 -24.746 -32.469  1.00154.920          H  
ATOM  37502  HE  ARG A2307     203.211 -24.269 -31.866  1.00154.920          H  
ATOM  37503 1HH1 ARG A2307     201.101 -23.466 -34.573  1.00154.920          H  
ATOM  37504 2HH1 ARG A2307     201.895 -21.931 -34.906  1.00154.920          H  
ATOM  37505 1HH2 ARG A2307     204.254 -22.288 -32.313  1.00154.920          H  
ATOM  37506 2HH2 ARG A2307     203.699 -21.268 -33.619  1.00154.920          H  
ATOM  37507  N   LEU A2308     199.536 -30.067 -33.584  1.00 91.300          N  
ATOM  37508  CA  LEU A2308     198.357 -30.833 -33.958  1.00 90.870          C  
ATOM  37509  C   LEU A2308     198.350 -32.160 -33.204  1.00 91.340          C  
ATOM  37510  O   LEU A2308     197.295 -32.634 -32.767  1.00 91.230          O  
ATOM  37511  CB  LEU A2308     198.350 -31.080 -35.471  1.00127.390          C  
ATOM  37512  CG  LEU A2308     198.183 -29.812 -36.377  1.00127.390          C  
ATOM  37513  CD1 LEU A2308     198.383 -30.217 -37.831  1.00127.390          C  
ATOM  37514  CD2 LEU A2308     196.806 -29.166 -36.179  1.00127.390          C  
ATOM  37515  H   LEU A2308     200.223 -29.788 -34.295  1.00109.560          H  
ATOM  37516  HA  LEU A2308     197.474 -30.278 -33.670  1.00109.040          H  
ATOM  37517 1HB  LEU A2308     199.285 -31.557 -35.739  1.00152.870          H  
ATOM  37518 2HB  LEU A2308     197.538 -31.768 -35.706  1.00152.870          H  
ATOM  37519  HG  LEU A2308     198.958 -29.082 -36.119  1.00152.870          H  
ATOM  37520 1HD1 LEU A2308     198.294 -29.332 -38.462  1.00152.870          H  
ATOM  37521 2HD1 LEU A2308     199.362 -30.651 -37.967  1.00152.870          H  
ATOM  37522 3HD1 LEU A2308     197.625 -30.944 -38.115  1.00152.870          H  
ATOM  37523 1HD2 LEU A2308     196.733 -28.286 -36.823  1.00152.870          H  
ATOM  37524 2HD2 LEU A2308     196.023 -29.876 -36.444  1.00152.870          H  
ATOM  37525 3HD2 LEU A2308     196.674 -28.852 -35.151  1.00152.870          H  
ATOM  37526  N   SER A2309     199.541 -32.737 -33.030  1.00 91.910          N  
ATOM  37527  CA  SER A2309     199.710 -33.992 -32.320  1.00 92.420          C  
ATOM  37528  C   SER A2309     199.233 -33.852 -30.877  1.00 92.780          C  
ATOM  37529  O   SER A2309     198.467 -34.693 -30.402  1.00 92.900          O  
ATOM  37530  CB  SER A2309     201.163 -34.417 -32.367  1.00129.180          C  
ATOM  37531  OG  SER A2309     201.364 -35.631 -31.695  1.00129.180          O  
ATOM  37532  H   SER A2309     200.363 -32.301 -33.456  1.00110.290          H  
ATOM  37533  HA  SER A2309     199.107 -34.754 -32.811  1.00110.900          H  
ATOM  37534 1HB  SER A2309     201.480 -34.510 -33.407  1.00155.020          H  
ATOM  37535 2HB  SER A2309     201.778 -33.643 -31.913  1.00155.020          H  
ATOM  37536  HG  SER A2309     202.300 -35.823 -31.777  1.00155.020          H  
ATOM  37537  N   SER A2310     199.658 -32.775 -30.187  1.00 92.940          N  
ATOM  37538  CA  SER A2310     199.216 -32.495 -28.816  1.00 93.300          C  
ATOM  37539  C   SER A2310     197.723 -32.131 -28.746  1.00 92.820          C  
ATOM  37540  O   SER A2310     197.017 -32.514 -27.798  1.00 93.090          O  
ATOM  37541  CB  SER A2310     200.029 -31.358 -28.219  1.00130.480          C  
ATOM  37542  OG  SER A2310     201.371 -31.723 -28.035  1.00130.480          O  
ATOM  37543  H   SER A2310     200.350 -32.148 -30.616  1.00111.530          H  
ATOM  37544  HA  SER A2310     199.379 -33.391 -28.219  1.00111.960          H  
ATOM  37545 1HB  SER A2310     199.976 -30.495 -28.886  1.00156.570          H  
ATOM  37546 2HB  SER A2310     199.594 -31.061 -27.267  1.00156.570          H  
ATOM  37547  HG  SER A2310     201.806 -30.953 -27.660  1.00156.570          H  
ATOM  37548  N   SER A2311     197.254 -31.381 -29.747  1.00 92.140          N  
ATOM  37549  CA  SER A2311     195.881 -30.911 -29.816  1.00 91.670          C  
ATOM  37550  C   SER A2311     194.886 -32.050 -29.852  1.00 91.580          C  
ATOM  37551  O   SER A2311     193.907 -32.046 -29.111  1.00 91.530          O  
ATOM  37552  CB  SER A2311     195.682 -30.036 -31.034  1.00128.530          C  
ATOM  37553  OG  SER A2311     194.366 -29.569 -31.110  1.00128.530          O  
ATOM  37554  H   SER A2311     197.899 -31.075 -30.477  1.00110.570          H  
ATOM  37555  HA  SER A2311     195.686 -30.311 -28.930  1.00110.000          H  
ATOM  37556 1HB  SER A2311     196.376 -29.199 -31.001  1.00154.230          H  
ATOM  37557 2HB  SER A2311     195.908 -30.611 -31.922  1.00154.230          H  
ATOM  37558  HG  SER A2311     194.335 -28.997 -31.880  1.00154.230          H  
ATOM  37559  N   VAL A2312     195.139 -33.084 -30.642  1.00 91.590          N  
ATOM  37560  CA  VAL A2312     194.121 -34.114 -30.706  1.00 91.510          C  
ATOM  37561  C   VAL A2312     193.734 -34.761 -29.358  1.00 91.760          C  
ATOM  37562  O   VAL A2312     192.528 -34.861 -29.111  1.00 91.340          O  
ATOM  37563  CB  VAL A2312     194.503 -35.182 -31.747  1.00128.150          C  
ATOM  37564  CG1 VAL A2312     193.555 -36.390 -31.652  1.00128.150          C  
ATOM  37565  CG2 VAL A2312     194.403 -34.552 -33.129  1.00128.150          C  
ATOM  37566  H   VAL A2312     195.964 -33.069 -31.254  1.00109.910          H  
ATOM  37567  HA  VAL A2312     193.223 -33.637 -31.092  1.00109.810          H  
ATOM  37568  HB  VAL A2312     195.524 -35.518 -31.584  1.00153.780          H  
ATOM  37569 1HG1 VAL A2312     193.832 -37.122 -32.409  1.00153.780          H  
ATOM  37570 2HG1 VAL A2312     193.625 -36.857 -30.674  1.00153.780          H  
ATOM  37571 3HG1 VAL A2312     192.529 -36.061 -31.821  1.00153.780          H  
ATOM  37572 1HG2 VAL A2312     194.675 -35.286 -33.885  1.00153.780          H  
ATOM  37573 2HG2 VAL A2312     193.382 -34.213 -33.301  1.00153.780          H  
ATOM  37574 3HG2 VAL A2312     195.076 -33.702 -33.196  1.00153.780          H  
ATOM  37575  N   PRO A2313     194.633 -35.289 -28.494  1.00 92.450          N  
ATOM  37576  CA  PRO A2313     194.223 -35.789 -27.200  1.00 92.710          C  
ATOM  37577  C   PRO A2313     193.686 -34.677 -26.299  1.00 92.290          C  
ATOM  37578  O   PRO A2313     192.836 -34.945 -25.449  1.00 92.190          O  
ATOM  37579  CB  PRO A2313     195.502 -36.439 -26.657  1.00139.060          C  
ATOM  37580  CG  PRO A2313     196.626 -35.786 -27.423  1.00139.060          C  
ATOM  37581  CD  PRO A2313     196.042 -35.472 -28.799  1.00139.060          C  
ATOM  37582  HA  PRO A2313     193.453 -36.556 -27.352  1.00111.250          H  
ATOM  37583 1HB  PRO A2313     195.580 -36.261 -25.572  1.00166.880          H  
ATOM  37584 2HB  PRO A2313     195.465 -37.529 -26.798  1.00166.880          H  
ATOM  37585 1HG  PRO A2313     196.978 -34.888 -26.898  1.00166.880          H  
ATOM  37586 2HG  PRO A2313     197.493 -36.465 -27.488  1.00166.880          H  
ATOM  37587 1HD  PRO A2313     196.480 -34.578 -29.141  1.00166.880          H  
ATOM  37588 2HD  PRO A2313     196.204 -36.301 -29.491  1.00166.880          H  
ATOM  37589  N   ALA A2314     194.116 -33.416 -26.515  1.00 92.030          N  
ATOM  37590  CA  ALA A2314     193.561 -32.327 -25.721  1.00 91.660          C  
ATOM  37591  C   ALA A2314     192.074 -32.219 -26.003  1.00 90.970          C  
ATOM  37592  O   ALA A2314     191.262 -32.091 -25.083  1.00 90.840          O  
ATOM  37593  CB  ALA A2314     194.252 -31.011 -26.021  1.00128.470          C  
ATOM  37594  H   ALA A2314     194.876 -33.199 -27.175  1.00110.440          H  
ATOM  37595  HA  ALA A2314     193.695 -32.571 -24.667  1.00109.990          H  
ATOM  37596 1HB  ALA A2314     193.826 -30.231 -25.401  1.00154.170          H  
ATOM  37597 2HB  ALA A2314     195.317 -31.109 -25.809  1.00154.170          H  
ATOM  37598 3HB  ALA A2314     194.116 -30.755 -27.059  1.00154.170          H  
ATOM  37599  N   LEU A2315     191.739 -32.277 -27.296  1.00 90.570          N  
ATOM  37600  CA  LEU A2315     190.377 -32.183 -27.786  1.00 89.920          C  
ATOM  37601  C   LEU A2315     189.547 -33.355 -27.304  1.00 90.090          C  
ATOM  37602  O   LEU A2315     188.381 -33.175 -26.949  1.00 89.720          O  
ATOM  37603  CB  LEU A2315     190.381 -32.114 -29.315  1.00126.150          C  
ATOM  37604  CG  LEU A2315     190.980 -30.813 -29.947  1.00126.150          C  
ATOM  37605  CD1 LEU A2315     191.112 -31.021 -31.445  1.00126.150          C  
ATOM  37606  CD2 LEU A2315     190.098 -29.599 -29.641  1.00126.150          C  
ATOM  37607  H   LEU A2315     192.505 -32.349 -27.971  1.00108.680          H  
ATOM  37608  HA  LEU A2315     189.933 -31.283 -27.390  1.00107.900          H  
ATOM  37609 1HB  LEU A2315     190.965 -32.950 -29.690  1.00151.380          H  
ATOM  37610 2HB  LEU A2315     189.359 -32.224 -29.672  1.00151.380          H  
ATOM  37611  HG  LEU A2315     191.970 -30.633 -29.543  1.00151.380          H  
ATOM  37612 1HD1 LEU A2315     191.550 -30.130 -31.895  1.00151.380          H  
ATOM  37613 2HD1 LEU A2315     191.759 -31.872 -31.636  1.00151.380          H  
ATOM  37614 3HD1 LEU A2315     190.132 -31.204 -31.879  1.00151.380          H  
ATOM  37615 1HD2 LEU A2315     190.543 -28.715 -30.099  1.00151.380          H  
ATOM  37616 2HD2 LEU A2315     189.101 -29.757 -30.051  1.00151.380          H  
ATOM  37617 3HD2 LEU A2315     190.025 -29.435 -28.573  1.00151.380          H  
ATOM  37618  N   LYS A2316     190.133 -34.559 -27.260  1.00 90.690          N  
ATOM  37619  CA  LYS A2316     189.383 -35.704 -26.748  1.00 90.920          C  
ATOM  37620  C   LYS A2316     188.968 -35.440 -25.298  1.00 91.100          C  
ATOM  37621  O   LYS A2316     187.827 -35.741 -24.906  1.00 90.940          O  
ATOM  37622  CB  LYS A2316     190.198 -37.000 -26.834  1.00127.200          C  
ATOM  37623  CG  LYS A2316     190.401 -37.538 -28.255  1.00127.200          C  
ATOM  37624  CD  LYS A2316     191.240 -38.826 -28.263  1.00127.200          C  
ATOM  37625  CE  LYS A2316     191.442 -39.352 -29.681  1.00127.200          C  
ATOM  37626  NZ  LYS A2316     192.292 -40.583 -29.708  1.00127.200          N  
ATOM  37627  H   LYS A2316     191.079 -34.658 -27.643  1.00108.830          H  
ATOM  37628  HA  LYS A2316     188.477 -35.822 -27.341  1.00109.100          H  
ATOM  37629 1HB  LYS A2316     191.178 -36.833 -26.393  1.00152.640          H  
ATOM  37630 2HB  LYS A2316     189.706 -37.774 -26.247  1.00152.640          H  
ATOM  37631 1HG  LYS A2316     189.428 -37.741 -28.701  1.00152.640          H  
ATOM  37632 2HG  LYS A2316     190.901 -36.783 -28.857  1.00152.640          H  
ATOM  37633 1HD  LYS A2316     192.214 -38.630 -27.816  1.00152.640          H  
ATOM  37634 2HD  LYS A2316     190.736 -39.590 -27.671  1.00152.640          H  
ATOM  37635 1HE  LYS A2316     190.472 -39.586 -30.115  1.00152.640          H  
ATOM  37636 2HE  LYS A2316     191.919 -38.582 -30.280  1.00152.640          H  
ATOM  37637 1HZ  LYS A2316     192.399 -40.897 -30.663  1.00152.640          H  
ATOM  37638 2HZ  LYS A2316     193.201 -40.377 -29.319  1.00152.640          H  
ATOM  37639 3HZ  LYS A2316     191.851 -41.313 -29.164  1.00152.640          H  
ATOM  37640  N   VAL A2317     189.892 -34.872 -24.505  1.00 91.460          N  
ATOM  37641  CA  VAL A2317     189.596 -34.537 -23.119  1.00 91.670          C  
ATOM  37642  C   VAL A2317     188.563 -33.431 -23.032  1.00 91.030          C  
ATOM  37643  O   VAL A2317     187.640 -33.529 -22.221  1.00 91.000          O  
ATOM  37644  CB  VAL A2317     190.856 -34.117 -22.335  1.00128.250          C  
ATOM  37645  CG1 VAL A2317     190.457 -33.583 -20.924  1.00128.250          C  
ATOM  37646  CG2 VAL A2317     191.781 -35.319 -22.205  1.00128.250          C  
ATOM  37647  H   VAL A2317     190.837 -34.720 -24.884  1.00109.750          H  
ATOM  37648  HA  VAL A2317     189.188 -35.425 -22.638  1.00110.000          H  
ATOM  37649  HB  VAL A2317     191.368 -33.318 -22.868  1.00153.900          H  
ATOM  37650 1HG1 VAL A2317     191.356 -33.294 -20.383  1.00153.900          H  
ATOM  37651 2HG1 VAL A2317     189.805 -32.712 -21.007  1.00153.900          H  
ATOM  37652 3HG1 VAL A2317     189.937 -34.366 -20.369  1.00153.900          H  
ATOM  37653 1HG2 VAL A2317     192.678 -35.032 -21.660  1.00153.900          H  
ATOM  37654 2HG2 VAL A2317     191.268 -36.115 -21.669  1.00153.900          H  
ATOM  37655 3HG2 VAL A2317     192.059 -35.674 -23.193  1.00153.900          H  
ATOM  37656  N   TYR A2318     188.729 -32.364 -23.821  1.00 90.520          N  
ATOM  37657  CA  TYR A2318     187.777 -31.271 -23.772  1.00 89.900          C  
ATOM  37658  C   TYR A2318     186.382 -31.748 -24.121  1.00 89.480          C  
ATOM  37659  O   TYR A2318     185.426 -31.432 -23.417  1.00 89.310          O  
ATOM  37660  CB  TYR A2318     188.172 -30.146 -24.731  1.00126.110          C  
ATOM  37661  CG  TYR A2318     189.293 -29.260 -24.250  1.00126.110          C  
ATOM  37662  CD1 TYR A2318     190.479 -29.154 -24.975  1.00126.110          C  
ATOM  37663  CD2 TYR A2318     189.137 -28.543 -23.073  1.00126.110          C  
ATOM  37664  CE1 TYR A2318     191.492 -28.344 -24.524  1.00126.110          C  
ATOM  37665  CE2 TYR A2318     190.155 -27.732 -22.624  1.00126.110          C  
ATOM  37666  CZ  TYR A2318     191.329 -27.633 -23.345  1.00126.110          C  
ATOM  37667  OH  TYR A2318     192.345 -26.822 -22.896  1.00126.110          O  
ATOM  37668  H   TYR A2318     189.544 -32.312 -24.438  1.00108.620          H  
ATOM  37669  HA  TYR A2318     187.762 -30.877 -22.764  1.00107.880          H  
ATOM  37670 1HB  TYR A2318     188.471 -30.581 -25.679  1.00151.330          H  
ATOM  37671 2HB  TYR A2318     187.323 -29.531 -24.926  1.00151.330          H  
ATOM  37672  HD1 TYR A2318     190.610 -29.705 -25.896  1.00151.330          H  
ATOM  37673  HD2 TYR A2318     188.211 -28.615 -22.504  1.00151.330          H  
ATOM  37674  HE1 TYR A2318     192.417 -28.259 -25.090  1.00151.330          H  
ATOM  37675  HE2 TYR A2318     190.033 -27.167 -21.700  1.00151.330          H  
ATOM  37676  HH  TYR A2318     192.078 -26.398 -22.077  1.00151.330          H  
ATOM  37677  N   ALA A2319     186.252 -32.554 -25.174  1.00 89.360          N  
ATOM  37678  CA  ALA A2319     184.946 -33.048 -25.557  1.00 88.990          C  
ATOM  37679  C   ALA A2319     184.345 -33.897 -24.454  1.00 89.430          C  
ATOM  37680  O   ALA A2319     183.153 -33.768 -24.155  1.00 89.180          O  
ATOM  37681  CB  ALA A2319     185.048 -33.853 -26.834  1.00124.730          C  
ATOM  37682  H   ALA A2319     187.068 -32.795 -25.741  1.00107.230          H  
ATOM  37683  HA  ALA A2319     184.294 -32.193 -25.723  1.00106.790          H  
ATOM  37684 1HB  ALA A2319     184.061 -34.203 -27.127  1.00149.680          H  
ATOM  37685 2HB  ALA A2319     185.465 -33.226 -27.622  1.00149.680          H  
ATOM  37686 3HB  ALA A2319     185.706 -34.708 -26.666  1.00149.680          H  
ATOM  37687  N   THR A2320     185.176 -34.725 -23.811  1.00 90.130          N  
ATOM  37688  CA  THR A2320     184.706 -35.588 -22.750  1.00 90.610          C  
ATOM  37689  C   THR A2320     184.141 -34.787 -21.597  1.00 90.690          C  
ATOM  37690  O   THR A2320     183.022 -35.060 -21.145  1.00 90.640          O  
ATOM  37691  CB  THR A2320     185.843 -36.493 -22.224  1.00126.660          C  
ATOM  37692  OG1 THR A2320     186.317 -37.343 -23.285  1.00126.660          O  
ATOM  37693  CG2 THR A2320     185.329 -37.365 -21.071  1.00126.660          C  
ATOM  37694  H   THR A2320     186.146 -34.819 -24.118  1.00108.160          H  
ATOM  37695  HA  THR A2320     183.921 -36.222 -23.139  1.00108.730          H  
ATOM  37696  HB  THR A2320     186.665 -35.877 -21.868  1.00151.990          H  
ATOM  37697  HG1 THR A2320     186.796 -36.800 -23.954  1.00151.990          H  
ATOM  37698 1HG2 THR A2320     186.138 -37.997 -20.715  1.00151.990          H  
ATOM  37699 2HG2 THR A2320     184.975 -36.745 -20.242  1.00151.990          H  
ATOM  37700 3HG2 THR A2320     184.510 -37.988 -21.424  1.00151.990          H  
ATOM  37701  N   VAL A2321     184.879 -33.770 -21.143  1.00 90.810          N  
ATOM  37702  CA  VAL A2321     184.384 -33.012 -20.007  1.00 90.930          C  
ATOM  37703  C   VAL A2321     183.172 -32.180 -20.399  1.00 90.260          C  
ATOM  37704  O   VAL A2321     182.255 -32.029 -19.596  1.00 90.290          O  
ATOM  37705  CB  VAL A2321     185.489 -32.159 -19.338  1.00127.250          C  
ATOM  37706  CG1 VAL A2321     186.616 -33.089 -18.883  1.00127.250          C  
ATOM  37707  CG2 VAL A2321     186.018 -31.085 -20.275  1.00127.250          C  
ATOM  37708  H   VAL A2321     185.793 -33.585 -21.572  1.00108.970          H  
ATOM  37709  HA  VAL A2321     184.066 -33.729 -19.248  1.00109.120          H  
ATOM  37710  HB  VAL A2321     185.080 -31.693 -18.449  1.00152.700          H  
ATOM  37711 1HG1 VAL A2321     187.385 -32.510 -18.373  1.00152.700          H  
ATOM  37712 2HG1 VAL A2321     186.202 -33.835 -18.195  1.00152.700          H  
ATOM  37713 3HG1 VAL A2321     187.053 -33.593 -19.740  1.00152.700          H  
ATOM  37714 1HG2 VAL A2321     186.791 -30.512 -19.773  1.00152.700          H  
ATOM  37715 2HG2 VAL A2321     186.427 -31.565 -21.130  1.00152.700          H  
ATOM  37716 3HG2 VAL A2321     185.230 -30.413 -20.579  1.00152.700          H  
ATOM  37717  N   TYR A2322     183.126 -31.660 -21.630  1.00 89.670          N  
ATOM  37718  CA  TYR A2322     181.981 -30.870 -22.033  1.00 89.020          C  
ATOM  37719  C   TYR A2322     180.722 -31.723 -21.966  1.00 88.980          C  
ATOM  37720  O   TYR A2322     179.689 -31.251 -21.486  1.00 88.780          O  
ATOM  37721  CB  TYR A2322     182.178 -30.310 -23.440  1.00124.890          C  
ATOM  37722  CG  TYR A2322     183.337 -29.298 -23.584  1.00124.890          C  
ATOM  37723  CD1 TYR A2322     183.865 -28.589 -22.485  1.00124.890          C  
ATOM  37724  CD2 TYR A2322     183.881 -29.092 -24.843  1.00124.890          C  
ATOM  37725  CE1 TYR A2322     184.911 -27.712 -22.673  1.00124.890          C  
ATOM  37726  CE2 TYR A2322     184.920 -28.208 -25.016  1.00124.890          C  
ATOM  37727  CZ  TYR A2322     185.436 -27.523 -23.939  1.00124.890          C  
ATOM  37728  OH  TYR A2322     186.480 -26.644 -24.117  1.00124.890          O  
ATOM  37729  H   TYR A2322     183.914 -31.772 -22.279  1.00107.600          H  
ATOM  37730  HA  TYR A2322     181.838 -30.058 -21.331  1.00106.820          H  
ATOM  37731 1HB  TYR A2322     182.370 -31.138 -24.125  1.00149.870          H  
ATOM  37732 2HB  TYR A2322     181.260 -29.824 -23.768  1.00149.870          H  
ATOM  37733  HD1 TYR A2322     183.476 -28.718 -21.485  1.00149.870          H  
ATOM  37734  HD2 TYR A2322     183.484 -29.633 -25.699  1.00149.870          H  
ATOM  37735  HE1 TYR A2322     185.324 -27.169 -21.824  1.00149.870          H  
ATOM  37736  HE2 TYR A2322     185.341 -28.054 -26.009  1.00149.870          H  
ATOM  37737  HH  TYR A2322     186.724 -26.618 -25.046  1.00149.870          H  
ATOM  37738  N   MET A2323     180.803 -32.981 -22.418  1.00 89.240          N  
ATOM  37739  CA  MET A2323     179.658 -33.880 -22.346  1.00 89.260          C  
ATOM  37740  C   MET A2323     179.264 -34.152 -20.887  1.00 89.760          C  
ATOM  37741  O   MET A2323     178.070 -34.148 -20.554  1.00 89.670          O  
ATOM  37742  CB  MET A2323     179.981 -35.165 -23.099  1.00124.960          C  
ATOM  37743  CG  MET A2323     180.041 -34.972 -24.622  1.00124.960          C  
ATOM  37744  SD  MET A2323     180.239 -36.502 -25.560  1.00124.960          S  
ATOM  37745  CE  MET A2323     181.976 -36.865 -25.271  1.00124.960          C  
ATOM  37746  H   MET A2323     181.675 -33.296 -22.861  1.00107.090          H  
ATOM  37747  HA  MET A2323     178.813 -33.399 -22.834  1.00107.110          H  
ATOM  37748 1HB  MET A2323     180.948 -35.534 -22.760  1.00149.950          H  
ATOM  37749 2HB  MET A2323     179.236 -35.925 -22.872  1.00149.950          H  
ATOM  37750 1HG  MET A2323     179.120 -34.493 -24.948  1.00149.950          H  
ATOM  37751 2HG  MET A2323     180.861 -34.309 -24.874  1.00149.950          H  
ATOM  37752 1HE  MET A2323     182.252 -37.775 -25.801  1.00149.950          H  
ATOM  37753 2HE  MET A2323     182.589 -36.036 -25.625  1.00149.950          H  
ATOM  37754 3HE  MET A2323     182.135 -37.009 -24.213  1.00149.950          H  
ATOM  37755  N   GLU A2324     180.262 -34.345 -20.011  1.00 90.320          N  
ATOM  37756  CA  GLU A2324     179.988 -34.580 -18.599  1.00 90.850          C  
ATOM  37757  C   GLU A2324     179.280 -33.379 -17.972  1.00 90.620          C  
ATOM  37758  O   GLU A2324     178.346 -33.551 -17.194  1.00 90.770          O  
ATOM  37759  CB  GLU A2324     181.289 -34.843 -17.830  1.00126.980          C  
ATOM  37760  CG  GLU A2324     181.990 -36.173 -18.135  1.00126.980          C  
ATOM  37761  CD  GLU A2324     183.360 -36.249 -17.503  1.00126.980          C  
ATOM  37762  OE1 GLU A2324     183.792 -35.245 -16.985  1.00126.980          O  
ATOM  37763  OE2 GLU A2324     183.966 -37.294 -17.539  1.00126.980          O  
ATOM  37764  H   GLU A2324     181.230 -34.387 -20.351  1.00108.380          H  
ATOM  37765  HA  GLU A2324     179.339 -35.450 -18.510  1.00109.020          H  
ATOM  37766 1HB  GLU A2324     181.990 -34.041 -18.032  1.00152.370          H  
ATOM  37767 2HB  GLU A2324     181.080 -34.822 -16.763  1.00152.370          H  
ATOM  37768 1HG  GLU A2324     181.379 -36.987 -17.755  1.00152.370          H  
ATOM  37769 2HG  GLU A2324     182.075 -36.295 -19.208  1.00152.370          H  
ATOM  37770  N   TYR A2325     179.687 -32.162 -18.347  1.00 90.280          N  
ATOM  37771  CA  TYR A2325     179.058 -30.966 -17.805  1.00 90.080          C  
ATOM  37772  C   TYR A2325     177.653 -30.790 -18.386  1.00 89.580          C  
ATOM  37773  O   TYR A2325     176.702 -30.484 -17.660  1.00 89.690          O  
ATOM  37774  CB  TYR A2325     179.897 -29.713 -18.111  1.00126.190          C  
ATOM  37775  CG  TYR A2325     181.257 -29.610 -17.391  1.00126.190          C  
ATOM  37776  CD1 TYR A2325     182.434 -29.443 -18.135  1.00126.190          C  
ATOM  37777  CD2 TYR A2325     181.333 -29.682 -16.008  1.00126.190          C  
ATOM  37778  CE1 TYR A2325     183.652 -29.352 -17.505  1.00126.190          C  
ATOM  37779  CE2 TYR A2325     182.562 -29.590 -15.379  1.00126.190          C  
ATOM  37780  CZ  TYR A2325     183.716 -29.429 -16.123  1.00126.190          C  
ATOM  37781  OH  TYR A2325     184.936 -29.336 -15.490  1.00126.190          O  
ATOM  37782  H   TYR A2325     180.506 -32.088 -18.956  1.00108.340          H  
ATOM  37783  HA  TYR A2325     178.960 -31.084 -16.729  1.00108.100          H  
ATOM  37784 1HB  TYR A2325     180.084 -29.671 -19.187  1.00151.430          H  
ATOM  37785 2HB  TYR A2325     179.323 -28.837 -17.856  1.00151.430          H  
ATOM  37786  HD1 TYR A2325     182.387 -29.384 -19.215  1.00151.430          H  
ATOM  37787  HD2 TYR A2325     180.430 -29.809 -15.415  1.00151.430          H  
ATOM  37788  HE1 TYR A2325     184.562 -29.221 -18.091  1.00151.430          H  
ATOM  37789  HE2 TYR A2325     182.621 -29.647 -14.291  1.00151.430          H  
ATOM  37790  HH  TYR A2325     184.810 -29.391 -14.539  1.00151.430          H  
ATOM  37791  N   LYS A2326     177.490 -31.065 -19.684  1.00 89.040          N  
ATOM  37792  CA  LYS A2326     176.210 -30.927 -20.372  1.00 88.560          C  
ATOM  37793  C   LYS A2326     175.105 -31.698 -19.656  1.00 88.680          C  
ATOM  37794  O   LYS A2326     173.988 -31.209 -19.514  1.00 88.560          O  
ATOM  37795  CB  LYS A2326     176.326 -31.417 -21.821  1.00124.180          C  
ATOM  37796  CG  LYS A2326     175.062 -31.257 -22.664  1.00124.180          C  
ATOM  37797  CD  LYS A2326     175.281 -31.720 -24.097  1.00124.180          C  
ATOM  37798  CE  LYS A2326     173.998 -31.600 -24.912  1.00124.180          C  
ATOM  37799  NZ  LYS A2326     174.175 -32.083 -26.316  1.00124.180          N  
ATOM  37800  H   LYS A2326     178.307 -31.314 -20.247  1.00106.850          H  
ATOM  37801  HA  LYS A2326     175.936 -29.871 -20.379  1.00106.270          H  
ATOM  37802 1HB  LYS A2326     177.138 -30.882 -22.316  1.00149.010          H  
ATOM  37803 2HB  LYS A2326     176.589 -32.472 -21.819  1.00149.010          H  
ATOM  37804 1HG  LYS A2326     174.242 -31.828 -22.219  1.00149.010          H  
ATOM  37805 2HG  LYS A2326     174.785 -30.213 -22.681  1.00149.010          H  
ATOM  37806 1HD  LYS A2326     176.057 -31.107 -24.556  1.00149.010          H  
ATOM  37807 2HD  LYS A2326     175.615 -32.761 -24.095  1.00149.010          H  
ATOM  37808 1HE  LYS A2326     173.216 -32.188 -24.431  1.00149.010          H  
ATOM  37809 2HE  LYS A2326     173.687 -30.553 -24.933  1.00149.010          H  
ATOM  37810 1HZ  LYS A2326     173.303 -31.986 -26.820  1.00149.010          H  
ATOM  37811 2HZ  LYS A2326     174.889 -31.536 -26.776  1.00149.010          H  
ATOM  37812 3HZ  LYS A2326     174.450 -33.054 -26.307  1.00149.010          H  
ATOM  37813  N   ASN A2327     175.429 -32.887 -19.152  1.00 88.940          N  
ATOM  37814  CA  ASN A2327     174.446 -33.732 -18.481  1.00 89.080          C  
ATOM  37815  C   ASN A2327     174.242 -33.417 -16.986  1.00 89.320          C  
ATOM  37816  O   ASN A2327     173.486 -34.113 -16.302  1.00 89.640          O  
ATOM  37817  CB  ASN A2327     174.843 -35.183 -18.654  1.00124.660          C  
ATOM  37818  CG  ASN A2327     174.652 -35.671 -20.068  1.00124.660          C  
ATOM  37819  OD1 ASN A2327     173.718 -35.264 -20.774  1.00124.660          O  
ATOM  37820  ND2 ASN A2327     175.525 -36.545 -20.500  1.00124.660          N  
ATOM  37821  H   ASN A2327     176.375 -33.244 -19.339  1.00106.730          H  
ATOM  37822  HA  ASN A2327     173.485 -33.578 -18.971  1.00106.900          H  
ATOM  37823 1HB  ASN A2327     175.897 -35.295 -18.385  1.00149.590          H  
ATOM  37824 2HB  ASN A2327     174.261 -35.808 -17.980  1.00149.590          H  
ATOM  37825 1HD2 ASN A2327     175.452 -36.908 -21.429  1.00149.590          H  
ATOM  37826 2HD2 ASN A2327     176.268 -36.848 -19.903  1.00149.590          H  
ATOM  37827  N   VAL A2328     174.919 -32.387 -16.485  1.00 89.190          N  
ATOM  37828  CA  VAL A2328     174.827 -31.944 -15.095  1.00 89.360          C  
ATOM  37829  C   VAL A2328     174.188 -30.558 -14.974  1.00 89.290          C  
ATOM  37830  O   VAL A2328     173.369 -30.319 -14.084  1.00 89.140          O  
ATOM  37831  CB  VAL A2328     176.218 -31.946 -14.431  1.00125.040          C  
ATOM  37832  CG1 VAL A2328     176.149 -31.378 -13.000  1.00125.040          C  
ATOM  37833  CG2 VAL A2328     176.726 -33.374 -14.394  1.00125.040          C  
ATOM  37834  H   VAL A2328     175.527 -31.861 -17.110  1.00107.030          H  
ATOM  37835  HA  VAL A2328     174.199 -32.652 -14.557  1.00107.230          H  
ATOM  37836  HB  VAL A2328     176.899 -31.325 -15.017  1.00150.040          H  
ATOM  37837 1HG1 VAL A2328     177.144 -31.400 -12.557  1.00150.040          H  
ATOM  37838 2HG1 VAL A2328     175.792 -30.349 -13.014  1.00150.040          H  
ATOM  37839 3HG1 VAL A2328     175.471 -31.985 -12.401  1.00150.040          H  
ATOM  37840 1HG2 VAL A2328     177.716 -33.401 -13.947  1.00150.040          H  
ATOM  37841 2HG2 VAL A2328     176.042 -33.985 -13.810  1.00150.040          H  
ATOM  37842 3HG2 VAL A2328     176.777 -33.767 -15.399  1.00150.040          H  
ATOM  37843  N   ASN A2329     174.640 -29.628 -15.808  1.00 89.440          N  
ATOM  37844  CA  ASN A2329     174.203 -28.239 -15.779  1.00 89.400          C  
ATOM  37845  C   ASN A2329     172.878 -27.967 -16.541  1.00 89.140          C  
ATOM  37846  O   ASN A2329     172.064 -28.869 -16.743  1.00 89.210          O  
ATOM  37847  CB  ASN A2329     175.384 -27.319 -16.083  1.00125.180          C  
ATOM  37848  CG  ASN A2329     176.008 -27.430 -17.423  1.00125.180          C  
ATOM  37849  OD1 ASN A2329     175.432 -27.817 -18.422  1.00125.180          O  
ATOM  37850  ND2 ASN A2329     177.256 -27.086 -17.463  1.00125.180          N  
ATOM  37851  H   ASN A2329     175.328 -29.908 -16.505  1.00107.330          H  
ATOM  37852  HA  ASN A2329     173.969 -28.013 -14.734  1.00107.280          H  
ATOM  37853 1HB  ASN A2329     175.086 -26.283 -15.930  1.00150.210          H  
ATOM  37854 2HB  ASN A2329     176.163 -27.522 -15.348  1.00150.210          H  
ATOM  37855 1HD2 ASN A2329     177.761 -27.118 -18.331  1.00150.210          H  
ATOM  37856 2HD2 ASN A2329     177.717 -26.772 -16.634  1.00150.210          H  
ATOM  37857  N   CYS A2330     172.619 -26.699 -16.889  1.00 88.880          N  
ATOM  37858  CA  CYS A2330     171.306 -26.243 -17.380  1.00 88.660          C  
ATOM  37859  C   CYS A2330     170.552 -27.041 -18.492  1.00 88.280          C  
ATOM  37860  O   CYS A2330     169.319 -27.066 -18.434  1.00 87.750          O  
ATOM  37861  CB  CYS A2330     171.428 -24.784 -17.803  1.00124.210          C  
ATOM  37862  SG  CYS A2330     171.778 -23.677 -16.439  1.00124.210          S  
ATOM  37863  H   CYS A2330     173.336 -26.004 -16.748  1.00106.660          H  
ATOM  37864  HA  CYS A2330     170.651 -26.255 -16.506  1.00106.390          H  
ATOM  37865 1HB  CYS A2330     172.213 -24.656 -18.511  1.00149.050          H  
ATOM  37866 2HB  CYS A2330     170.502 -24.466 -18.271  1.00149.050          H  
ATOM  37867  HG  CYS A2330     170.640 -23.902 -15.779  1.00149.050          H  
ATOM  37868  N   PRO A2331     171.193 -27.657 -19.514  1.00 88.540          N  
ATOM  37869  CA  PRO A2331     172.581 -27.667 -19.953  1.00 88.340          C  
ATOM  37870  C   PRO A2331     173.038 -26.296 -20.424  1.00 87.910          C  
ATOM  37871  O   PRO A2331     172.320 -25.641 -21.178  1.00 87.540          O  
ATOM  37872  CB  PRO A2331     172.531 -28.611 -21.164  1.00132.510          C  
ATOM  37873  CG  PRO A2331     171.317 -29.468 -20.949  1.00132.510          C  
ATOM  37874  CD  PRO A2331     170.332 -28.555 -20.298  1.00132.510          C  
ATOM  37875  HA  PRO A2331     173.222 -28.095 -19.197  1.00106.010          H  
ATOM  37876 1HB  PRO A2331     172.509 -28.051 -22.097  1.00159.010          H  
ATOM  37877 2HB  PRO A2331     173.431 -29.216 -21.167  1.00159.010          H  
ATOM  37878 1HG  PRO A2331     170.940 -29.861 -21.907  1.00159.010          H  
ATOM  37879 2HG  PRO A2331     171.572 -30.337 -20.318  1.00159.010          H  
ATOM  37880 1HD  PRO A2331     169.770 -27.962 -21.044  1.00159.010          H  
ATOM  37881 2HD  PRO A2331     169.656 -29.119 -19.633  1.00159.010          H  
ATOM  37882  N   LEU A2332     174.266 -25.922 -20.086  1.00 87.980          N  
ATOM  37883  CA  LEU A2332     174.790 -24.641 -20.554  1.00 87.640          C  
ATOM  37884  C   LEU A2332     174.844 -24.658 -22.061  1.00 87.280          C  
ATOM  37885  O   LEU A2332     174.656 -23.620 -22.698  1.00 86.940          O  
ATOM  37886  CB  LEU A2332     176.159 -24.292 -19.966  1.00122.830          C  
ATOM  37887  CG  LEU A2332     176.196 -23.919 -18.447  1.00122.830          C  
ATOM  37888  CD1 LEU A2332     177.653 -23.737 -18.027  1.00122.830          C  
ATOM  37889  CD2 LEU A2332     175.393 -22.644 -18.164  1.00122.830          C  
ATOM  37890  H   LEU A2332     174.818 -26.529 -19.490  1.00105.580          H  
ATOM  37891  HA  LEU A2332     174.093 -23.865 -20.280  1.00105.170          H  
ATOM  37892 1HB  LEU A2332     176.821 -25.140 -20.112  1.00147.400          H  
ATOM  37893 2HB  LEU A2332     176.563 -23.446 -20.525  1.00147.400          H  
ATOM  37894  HG  LEU A2332     175.773 -24.716 -17.873  1.00147.400          H  
ATOM  37895 1HD1 LEU A2332     177.701 -23.498 -16.965  1.00147.400          H  
ATOM  37896 2HD1 LEU A2332     178.215 -24.644 -18.215  1.00147.400          H  
ATOM  37897 3HD1 LEU A2332     178.096 -22.921 -18.599  1.00147.400          H  
ATOM  37898 1HD2 LEU A2332     175.446 -22.417 -17.100  1.00147.400          H  
ATOM  37899 2HD2 LEU A2332     175.812 -21.813 -18.732  1.00147.400          H  
ATOM  37900 3HD2 LEU A2332     174.361 -22.775 -18.432  1.00147.400          H  
ATOM  37901  N   ASN A2333     175.109 -25.831 -22.626  1.00 87.380          N  
ATOM  37902  CA  ASN A2333     175.183 -26.018 -24.052  1.00 87.100          C  
ATOM  37903  C   ASN A2333     173.912 -25.586 -24.780  1.00 86.810          C  
ATOM  37904  O   ASN A2333     174.001 -25.107 -25.909  1.00 86.460          O  
ATOM  37905  CB  ASN A2333     175.437 -27.478 -24.333  1.00122.050          C  
ATOM  37906  CG  ASN A2333     176.790 -27.879 -23.934  1.00122.050          C  
ATOM  37907  OD1 ASN A2333     177.050 -28.033 -22.728  1.00122.050          O  
ATOM  37908  ND2 ASN A2333     177.662 -28.050 -24.890  1.00122.050          N  
ATOM  37909  H   ASN A2333     175.321 -26.624 -22.027  1.00104.860          H  
ATOM  37910  HA  ASN A2333     176.011 -25.420 -24.438  1.00104.520          H  
ATOM  37911 1HB  ASN A2333     174.708 -28.080 -23.797  1.00146.460          H  
ATOM  37912 2HB  ASN A2333     175.305 -27.673 -25.399  1.00146.460          H  
ATOM  37913 1HD2 ASN A2333     178.599 -28.321 -24.670  1.00146.460          H  
ATOM  37914 2HD2 ASN A2333     177.393 -27.908 -25.843  1.00146.460          H  
ATOM  37915  N   GLU A2334     172.724 -25.767 -24.171  1.00 86.950          N  
ATOM  37916  CA  GLU A2334     171.499 -25.406 -24.868  1.00 86.720          C  
ATOM  37917  C   GLU A2334     171.348 -23.906 -24.815  1.00 86.380          C  
ATOM  37918  O   GLU A2334     170.925 -23.270 -25.792  1.00 86.140          O  
ATOM  37919  CB  GLU A2334     170.278 -26.103 -24.264  1.00121.500          C  
ATOM  37920  CG  GLU A2334     170.265 -27.615 -24.464  1.00121.500          C  
ATOM  37921  CD  GLU A2334     169.016 -28.273 -23.948  1.00121.500          C  
ATOM  37922  OE1 GLU A2334     168.136 -27.574 -23.505  1.00121.500          O  
ATOM  37923  OE2 GLU A2334     168.947 -29.478 -23.986  1.00121.500          O  
ATOM  37924  H   GLU A2334     172.653 -26.113 -23.214  1.00104.340          H  
ATOM  37925  HA  GLU A2334     171.586 -25.710 -25.912  1.00104.060          H  
ATOM  37926 1HB  GLU A2334     170.243 -25.903 -23.189  1.00145.800          H  
ATOM  37927 2HB  GLU A2334     169.371 -25.695 -24.706  1.00145.800          H  
ATOM  37928 1HG  GLU A2334     170.363 -27.828 -25.525  1.00145.800          H  
ATOM  37929 2HG  GLU A2334     171.124 -28.041 -23.962  1.00145.800          H  
ATOM  37930  N   ILE A2335     171.746 -23.328 -23.684  1.00 86.400          N  
ATOM  37931  CA  ILE A2335     171.671 -21.888 -23.545  1.00 86.160          C  
ATOM  37932  C   ILE A2335     172.595 -21.278 -24.587  1.00 85.930          C  
ATOM  37933  O   ILE A2335     172.221 -20.317 -25.270  1.00 85.610          O  
ATOM  37934  CB  ILE A2335     172.069 -21.406 -22.135  1.00120.720          C  
ATOM  37935  CG1 ILE A2335     171.010 -21.885 -21.105  1.00120.720          C  
ATOM  37936  CG2 ILE A2335     172.205 -19.865 -22.138  1.00120.720          C  
ATOM  37937  CD1 ILE A2335     171.420 -21.722 -19.654  1.00120.720          C  
ATOM  37938  H   ILE A2335     172.050 -23.929 -22.906  1.00103.680          H  
ATOM  37939  HA  ILE A2335     170.653 -21.563 -23.752  1.00103.390          H  
ATOM  37940  HB  ILE A2335     173.022 -21.850 -21.852  1.00144.860          H  
ATOM  37941 1HG1 ILE A2335     170.087 -21.337 -21.270  1.00144.860          H  
ATOM  37942 2HG1 ILE A2335     170.816 -22.948 -21.274  1.00144.860          H  
ATOM  37943 1HG2 ILE A2335     172.494 -19.509 -21.159  1.00144.860          H  
ATOM  37944 2HG2 ILE A2335     172.963 -19.564 -22.848  1.00144.860          H  
ATOM  37945 3HG2 ILE A2335     171.252 -19.414 -22.419  1.00144.860          H  
ATOM  37946 1HD1 ILE A2335     170.623 -22.091 -19.015  1.00144.860          H  
ATOM  37947 2HD1 ILE A2335     172.322 -22.288 -19.471  1.00144.860          H  
ATOM  37948 3HD1 ILE A2335     171.598 -20.680 -19.423  1.00144.860          H  
ATOM  37949  N   ALA A2336     173.812 -21.820 -24.687  1.00 86.130          N  
ATOM  37950  CA  ALA A2336     174.773 -21.341 -25.650  1.00 85.980          C  
ATOM  37951  C   ALA A2336     174.269 -21.498 -27.076  1.00 85.660          C  
ATOM  37952  O   ALA A2336     174.349 -20.545 -27.840  1.00 85.370          O  
ATOM  37953  CB  ALA A2336     176.082 -22.075 -25.494  1.00120.430          C  
ATOM  37954  H   ALA A2336     174.069 -22.584 -24.060  1.00103.360          H  
ATOM  37955  HA  ALA A2336     174.939 -20.286 -25.460  1.00103.180          H  
ATOM  37956 1HB  ALA A2336     176.806 -21.683 -26.209  1.00144.520          H  
ATOM  37957 2HB  ALA A2336     176.452 -21.940 -24.477  1.00144.520          H  
ATOM  37958 3HB  ALA A2336     175.920 -23.134 -25.682  1.00144.520          H  
ATOM  37959  N   ASP A2337     173.630 -22.623 -27.442  1.00 85.730          N  
ATOM  37960  CA  ASP A2337     173.169 -22.726 -28.829  1.00 85.450          C  
ATOM  37961  C   ASP A2337     172.228 -21.573 -29.176  1.00 85.040          C  
ATOM  37962  O   ASP A2337     172.333 -20.974 -30.258  1.00 84.750          O  
ATOM  37963  CB  ASP A2337     172.440 -24.059 -29.084  1.00119.740          C  
ATOM  37964  CG  ASP A2337     173.340 -25.331 -29.185  1.00119.740          C  
ATOM  37965  OD1 ASP A2337     174.545 -25.221 -29.373  1.00119.740          O  
ATOM  37966  OD2 ASP A2337     172.802 -26.407 -29.081  1.00119.740          O  
ATOM  37967  H   ASP A2337     173.561 -23.431 -26.814  1.00102.880          H  
ATOM  37968  HA  ASP A2337     174.038 -22.670 -29.486  1.00102.540          H  
ATOM  37969 1HB  ASP A2337     171.722 -24.221 -28.275  1.00143.690          H  
ATOM  37970 2HB  ASP A2337     171.866 -23.978 -30.001  1.00143.690          H  
ATOM  37971  N   SER A2338     171.336 -21.227 -28.242  1.00 85.050          N  
ATOM  37972  CA  SER A2338     170.418 -20.123 -28.472  1.00 84.710          C  
ATOM  37973  C   SER A2338     171.175 -18.801 -28.633  1.00 84.430          C  
ATOM  37974  O   SER A2338     170.896 -18.025 -29.548  1.00 84.090          O  
ATOM  37975  CB  SER A2338     169.408 -20.023 -27.345  1.00118.730          C  
ATOM  37976  OG  SER A2338     168.501 -18.972 -27.577  1.00118.730          O  
ATOM  37977  H   SER A2338     171.268 -21.789 -27.385  1.00102.060          H  
ATOM  37978  HA  SER A2338     169.878 -20.323 -29.396  1.00101.650          H  
ATOM  37979 1HB  SER A2338     168.868 -20.964 -27.259  1.00142.480          H  
ATOM  37980 2HB  SER A2338     169.932 -19.855 -26.406  1.00142.480          H  
ATOM  37981  HG  SER A2338     167.939 -19.281 -28.331  1.00142.480          H  
ATOM  37982  N   LEU A2339     172.143 -18.544 -27.742  1.00 84.600          N  
ATOM  37983  CA  LEU A2339     172.931 -17.313 -27.790  1.00 84.390          C  
ATOM  37984  C   LEU A2339     173.816 -17.186 -29.040  1.00 84.220          C  
ATOM  37985  O   LEU A2339     173.983 -16.085 -29.568  1.00 83.930          O  
ATOM  37986  CB  LEU A2339     173.842 -17.245 -26.558  1.00118.230          C  
ATOM  37987  CG  LEU A2339     173.162 -17.069 -25.175  1.00118.230          C  
ATOM  37988  CD1 LEU A2339     174.221 -17.245 -24.100  1.00118.230          C  
ATOM  37989  CD2 LEU A2339     172.504 -15.700 -25.060  1.00118.230          C  
ATOM  37990  H   LEU A2339     172.296 -19.217 -26.981  1.00101.520          H  
ATOM  37991  HA  LEU A2339     172.241 -16.476 -27.797  1.00101.270          H  
ATOM  37992 1HB  LEU A2339     174.413 -18.167 -26.523  1.00141.880          H  
ATOM  37993 2HB  LEU A2339     174.541 -16.422 -26.696  1.00141.880          H  
ATOM  37994  HG  LEU A2339     172.404 -17.838 -25.041  1.00141.880          H  
ATOM  37995 1HD1 LEU A2339     173.760 -17.144 -23.118  1.00141.880          H  
ATOM  37996 2HD1 LEU A2339     174.667 -18.232 -24.187  1.00141.880          H  
ATOM  37997 3HD1 LEU A2339     174.992 -16.486 -24.216  1.00141.880          H  
ATOM  37998 1HD2 LEU A2339     172.043 -15.609 -24.076  1.00141.880          H  
ATOM  37999 2HD2 LEU A2339     173.255 -14.919 -25.182  1.00141.880          H  
ATOM  38000 3HD2 LEU A2339     171.736 -15.584 -25.818  1.00141.880          H  
ATOM  38001  N   GLU A2340     174.413 -18.302 -29.477  1.00 84.420          N  
ATOM  38002  CA  GLU A2340     175.290 -18.352 -30.651  1.00 84.300          C  
ATOM  38003  C   GLU A2340     174.551 -18.093 -31.963  1.00 83.960          C  
ATOM  38004  O   GLU A2340     175.076 -17.432 -32.861  1.00 83.680          O  
ATOM  38005  CB  GLU A2340     175.967 -19.722 -30.754  1.00118.070          C  
ATOM  38006  CG  GLU A2340     177.027 -20.042 -29.701  1.00118.070          C  
ATOM  38007  CD  GLU A2340     177.500 -21.476 -29.828  1.00118.070          C  
ATOM  38008  OE1 GLU A2340     176.893 -22.198 -30.612  1.00118.070          O  
ATOM  38009  OE2 GLU A2340     178.444 -21.849 -29.167  1.00118.070          O  
ATOM  38010  H   GLU A2340     174.261 -19.157 -28.948  1.00101.300          H  
ATOM  38011  HA  GLU A2340     176.053 -17.586 -30.535  1.00101.160          H  
ATOM  38012 1HB  GLU A2340     175.197 -20.495 -30.682  1.00141.680          H  
ATOM  38013 2HB  GLU A2340     176.430 -19.820 -31.735  1.00141.680          H  
ATOM  38014 1HG  GLU A2340     177.875 -19.373 -29.837  1.00141.680          H  
ATOM  38015 2HG  GLU A2340     176.622 -19.872 -28.707  1.00141.680          H  
ATOM  38016  N   GLY A2341     173.340 -18.633 -32.072  1.00 84.000          N  
ATOM  38017  CA  GLY A2341     172.508 -18.510 -33.257  1.00 83.720          C  
ATOM  38018  C   GLY A2341     171.507 -17.374 -33.134  1.00 83.370          C  
ATOM  38019  O   GLY A2341     171.809 -16.297 -32.621  1.00 83.200          O  
ATOM  38020  H   GLY A2341     173.010 -19.229 -31.308  1.00100.800          H  
ATOM  38021 1HA  GLY A2341     173.141 -18.351 -34.129  1.00100.460          H  
ATOM  38022 2HA  GLY A2341     171.976 -19.446 -33.404  1.00100.460          H  
ATOM  38023  N   TYR A2342     170.309 -17.586 -33.676  1.00 83.300          N  
ATOM  38024  CA  TYR A2342     169.309 -16.529 -33.635  1.00 83.010          C  
ATOM  38025  C   TYR A2342     168.184 -16.916 -32.670  1.00 82.640          C  
ATOM  38026  O   TYR A2342     167.508 -16.042 -32.129  1.00 82.180          O  
ATOM  38027  CB  TYR A2342     168.783 -16.238 -35.039  1.00116.330          C  
ATOM  38028  CG  TYR A2342     169.915 -15.904 -36.019  1.00116.330          C  
ATOM  38029  CD1 TYR A2342     170.178 -16.791 -37.040  1.00116.330          C  
ATOM  38030  CD2 TYR A2342     170.717 -14.762 -35.870  1.00116.330          C  
ATOM  38031  CE1 TYR A2342     171.212 -16.570 -37.911  1.00116.330          C  
ATOM  38032  CE2 TYR A2342     171.771 -14.541 -36.757  1.00116.330          C  
ATOM  38033  CZ  TYR A2342     172.014 -15.454 -37.773  1.00116.330          C  
ATOM  38034  OH  TYR A2342     173.066 -15.293 -38.656  1.00116.330          O  
ATOM  38035  H   TYR A2342     170.110 -18.470 -34.108  1.00 99.960          H  
ATOM  38036  HA  TYR A2342     169.767 -15.619 -33.246  1.00 99.610          H  
ATOM  38037 1HB  TYR A2342     168.231 -17.099 -35.417  1.00139.600          H  
ATOM  38038 2HB  TYR A2342     168.096 -15.396 -35.002  1.00139.600          H  
ATOM  38039  HD1 TYR A2342     169.561 -17.679 -37.154  1.00139.600          H  
ATOM  38040  HD2 TYR A2342     170.531 -14.057 -35.061  1.00139.600          H  
ATOM  38041  HE1 TYR A2342     171.411 -17.285 -38.708  1.00139.600          H  
ATOM  38042  HE2 TYR A2342     172.415 -13.662 -36.650  1.00139.600          H  
ATOM  38043  HH  TYR A2342     173.665 -14.564 -38.360  1.00139.600          H  
ATOM  38044  N   LEU A2343     167.927 -18.228 -32.510  1.00 82.860          N  
ATOM  38045  CA  LEU A2343     166.893 -18.652 -31.564  1.00 82.600          C  
ATOM  38046  C   LEU A2343     167.236 -20.014 -30.946  1.00 82.380          C  
ATOM  38047  O   LEU A2343     167.365 -20.145 -29.724  1.00 82.120          O  
ATOM  38048  CB  LEU A2343     165.497 -18.742 -32.205  1.00115.740          C  
ATOM  38049  CG  LEU A2343     164.273 -19.042 -31.211  1.00115.740          C  
ATOM  38050  CD1 LEU A2343     164.104 -17.893 -30.196  1.00115.740          C  
ATOM  38051  CD2 LEU A2343     162.991 -19.263 -32.034  1.00115.740          C  
ATOM  38052  H   LEU A2343     168.493 -18.906 -32.984  1.00 99.430          H  
ATOM  38053  HA  LEU A2343     166.865 -17.918 -30.763  1.00 99.120          H  
ATOM  38054 1HB  LEU A2343     165.296 -17.825 -32.720  1.00138.890          H  
ATOM  38055 2HB  LEU A2343     165.506 -19.535 -32.945  1.00138.890          H  
ATOM  38056  HG  LEU A2343     164.478 -19.903 -30.632  1.00138.890          H  
ATOM  38057 1HD1 LEU A2343     163.276 -18.118 -29.526  1.00138.890          H  
ATOM  38058 2HD1 LEU A2343     165.002 -17.762 -29.599  1.00138.890          H  
ATOM  38059 3HD1 LEU A2343     163.897 -16.975 -30.723  1.00138.890          H  
ATOM  38060 1HD2 LEU A2343     162.152 -19.480 -31.369  1.00138.890          H  
ATOM  38061 2HD2 LEU A2343     162.764 -18.371 -32.614  1.00138.890          H  
ATOM  38062 3HD2 LEU A2343     163.131 -20.103 -32.715  1.00138.890          H  
ATOM  38063  N   LYS A2344     167.336 -21.053 -31.808  1.00 82.510          N  
ATOM  38064  CA  LYS A2344     167.564 -22.420 -31.315  1.00 82.330          C  
ATOM  38065  C   LYS A2344     168.814 -23.175 -31.805  1.00 82.340          C  
ATOM  38066  O   LYS A2344     169.622 -23.581 -30.979  1.00 82.140          O  
ATOM  38067  CB  LYS A2344     166.333 -23.272 -31.654  1.00115.330          C  
ATOM  38068  CG  LYS A2344     165.107 -22.883 -30.881  1.00115.330          C  
ATOM  38069  CD  LYS A2344     163.855 -23.632 -31.291  1.00115.330          C  
ATOM  38070  CE  LYS A2344     162.675 -23.198 -30.413  1.00115.330          C  
ATOM  38071  NZ  LYS A2344     161.371 -23.714 -30.906  1.00115.330          N  
ATOM  38072  H   LYS A2344     167.226 -20.885 -32.795  1.00 99.010          H  
ATOM  38073  HA  LYS A2344     167.645 -22.363 -30.230  1.00 98.800          H  
ATOM  38074 1HB  LYS A2344     166.109 -23.200 -32.716  1.00138.400          H  
ATOM  38075 2HB  LYS A2344     166.542 -24.312 -31.427  1.00138.400          H  
ATOM  38076 1HG  LYS A2344     165.286 -23.001 -29.813  1.00138.400          H  
ATOM  38077 2HG  LYS A2344     164.932 -21.875 -31.080  1.00138.400          H  
ATOM  38078 1HD  LYS A2344     163.614 -23.410 -32.333  1.00138.400          H  
ATOM  38079 2HD  LYS A2344     164.009 -24.704 -31.186  1.00138.400          H  
ATOM  38080 1HE  LYS A2344     162.842 -23.580 -29.409  1.00138.400          H  
ATOM  38081 2HE  LYS A2344     162.629 -22.108 -30.374  1.00138.400          H  
ATOM  38082 1HZ  LYS A2344     160.634 -23.406 -30.289  1.00138.400          H  
ATOM  38083 2HZ  LYS A2344     161.186 -23.318 -31.846  1.00138.400          H  
ATOM  38084 3HZ  LYS A2344     161.375 -24.718 -30.949  1.00138.400          H  
ATOM  38085  N   LEU A2345     168.951 -23.419 -33.124  1.00 82.580          N  
ATOM  38086  CA  LEU A2345     170.033 -24.311 -33.590  1.00 82.630          C  
ATOM  38087  C   LEU A2345     170.930 -23.860 -34.755  1.00 82.300          C  
ATOM  38088  O   LEU A2345     171.469 -24.718 -35.456  1.00 82.100          O  
ATOM  38089  CB  LEU A2345     169.397 -25.647 -34.024  1.00115.660          C  
ATOM  38090  CG  LEU A2345     168.654 -26.482 -32.941  1.00115.660          C  
ATOM  38091  CD1 LEU A2345     167.875 -27.589 -33.632  1.00115.660          C  
ATOM  38092  CD2 LEU A2345     169.646 -27.070 -31.946  1.00115.660          C  
ATOM  38093  H   LEU A2345     168.290 -23.046 -33.787  1.00 99.100          H  
ATOM  38094  HA  LEU A2345     170.697 -24.483 -32.746  1.00 99.160          H  
ATOM  38095 1HB  LEU A2345     168.690 -25.440 -34.824  1.00138.790          H  
ATOM  38096 2HB  LEU A2345     170.181 -26.286 -34.427  1.00138.790          H  
ATOM  38097  HG  LEU A2345     167.952 -25.857 -32.418  1.00138.790          H  
ATOM  38098 1HD1 LEU A2345     167.337 -28.175 -32.888  1.00138.790          H  
ATOM  38099 2HD1 LEU A2345     167.162 -27.152 -34.332  1.00138.790          H  
ATOM  38100 3HD1 LEU A2345     168.564 -28.236 -34.174  1.00138.790          H  
ATOM  38101 1HD2 LEU A2345     169.106 -27.654 -31.202  1.00138.790          H  
ATOM  38102 2HD2 LEU A2345     170.353 -27.714 -32.467  1.00138.790          H  
ATOM  38103 3HD2 LEU A2345     170.193 -26.274 -31.436  1.00138.790          H  
ATOM  38104  N   THR A2346     171.086 -22.570 -35.021  1.00 82.280          N  
ATOM  38105  CA  THR A2346     171.943 -22.203 -36.155  1.00 82.040          C  
ATOM  38106  C   THR A2346     173.388 -22.656 -35.924  1.00 81.820          C  
ATOM  38107  O   THR A2346     173.992 -22.305 -34.912  1.00 81.770          O  
ATOM  38108  CB  THR A2346     171.945 -20.672 -36.400  1.00114.950          C  
ATOM  38109  OG1 THR A2346     170.609 -20.207 -36.623  1.00114.950          O  
ATOM  38110  CG2 THR A2346     172.781 -20.327 -37.623  1.00114.950          C  
ATOM  38111  H   THR A2346     170.646 -21.862 -34.462  1.00 98.740          H  
ATOM  38112  HA  THR A2346     171.570 -22.701 -37.051  1.00 98.450          H  
ATOM  38113  HB  THR A2346     172.361 -20.176 -35.549  1.00137.940          H  
ATOM  38114  HG1 THR A2346     170.627 -19.254 -36.740  1.00137.940          H  
ATOM  38115 1HG2 THR A2346     172.764 -19.249 -37.773  1.00137.940          H  
ATOM  38116 2HG2 THR A2346     173.811 -20.647 -37.485  1.00137.940          H  
ATOM  38117 3HG2 THR A2346     172.363 -20.820 -38.499  1.00137.940          H  
ATOM  38118  N   LYS A2347     173.959 -23.383 -36.890  1.00 81.740          N  
ATOM  38119  CA  LYS A2347     175.341 -23.865 -36.820  1.00 81.630          C  
ATOM  38120  C   LYS A2347     175.984 -23.856 -38.203  1.00 81.650          C  
ATOM  38121  O   LYS A2347     175.316 -24.165 -39.194  1.00 81.180          O  
ATOM  38122  CB  LYS A2347     175.407 -25.307 -36.281  1.00114.330          C  
ATOM  38123  CG  LYS A2347     174.904 -25.570 -34.827  1.00114.330          C  
ATOM  38124  CD  LYS A2347     175.874 -25.047 -33.738  1.00114.330          C  
ATOM  38125  CE  LYS A2347     175.380 -25.438 -32.326  1.00114.330          C  
ATOM  38126  NZ  LYS A2347     176.327 -24.999 -31.209  1.00114.330          N  
ATOM  38127  H   LYS A2347     173.396 -23.630 -37.691  1.00 98.090          H  
ATOM  38128  HA  LYS A2347     175.916 -23.201 -36.175  1.00 97.960          H  
ATOM  38129 1HB  LYS A2347     174.824 -25.951 -36.940  1.00137.190          H  
ATOM  38130 2HB  LYS A2347     176.441 -25.655 -36.339  1.00137.190          H  
ATOM  38131 1HG  LYS A2347     173.934 -25.108 -34.683  1.00137.190          H  
ATOM  38132 2HG  LYS A2347     174.781 -26.643 -34.695  1.00137.190          H  
ATOM  38133 1HD  LYS A2347     176.872 -25.448 -33.898  1.00137.190          H  
ATOM  38134 2HD  LYS A2347     175.919 -23.957 -33.789  1.00137.190          H  
ATOM  38135 1HE  LYS A2347     174.404 -24.982 -32.155  1.00137.190          H  
ATOM  38136 2HE  LYS A2347     175.274 -26.520 -32.283  1.00137.190          H  
ATOM  38137 1HZ  LYS A2347     175.936 -25.301 -30.295  1.00137.190          H  
ATOM  38138 2HZ  LYS A2347     177.223 -25.422 -31.330  1.00137.190          H  
ATOM  38139 3HZ  LYS A2347     176.450 -23.971 -31.168  1.00137.190          H  
ATOM  38140  N   SER A2348     177.274 -23.521 -38.266  1.00 82.210          N  
ATOM  38141  CA  SER A2348     178.033 -23.605 -39.511  1.00 82.460          C  
ATOM  38142  C   SER A2348     178.249 -25.077 -39.837  1.00 82.140          C  
ATOM  38143  O   SER A2348     178.495 -25.871 -38.924  1.00 82.140          O  
ATOM  38144  CB  SER A2348     179.372 -22.906 -39.365  1.00115.340          C  
ATOM  38145  OG  SER A2348     179.205 -21.539 -39.117  1.00115.340          O  
ATOM  38146  H   SER A2348     177.752 -23.229 -37.427  1.00 98.650          H  
ATOM  38147  HA  SER A2348     177.461 -23.142 -40.316  1.00 98.950          H  
ATOM  38148 1HB  SER A2348     179.932 -23.361 -38.549  1.00138.410          H  
ATOM  38149 2HB  SER A2348     179.953 -23.044 -40.275  1.00138.410          H  
ATOM  38150  HG  SER A2348     180.089 -21.176 -39.050  1.00138.410          H  
ATOM  38151  N   ARG A2349     178.180 -25.451 -41.117  1.00 81.890          N  
ATOM  38152  CA  ARG A2349     178.386 -26.846 -41.497  1.00 81.640          C  
ATOM  38153  C   ARG A2349     179.199 -27.035 -42.781  1.00 81.630          C  
ATOM  38154  O   ARG A2349     178.944 -26.373 -43.786  1.00 81.700          O  
ATOM  38155  CB  ARG A2349     177.026 -27.515 -41.675  1.00114.400          C  
ATOM  38156  CG  ARG A2349     176.209 -27.699 -40.378  1.00114.400          C  
ATOM  38157  CD  ARG A2349     174.854 -28.188 -40.639  1.00114.400          C  
ATOM  38158  NE  ARG A2349     174.042 -27.157 -41.282  1.00114.400          N  
ATOM  38159  CZ  ARG A2349     172.855 -27.364 -41.898  1.00114.400          C  
ATOM  38160  NH1 ARG A2349     172.336 -28.575 -41.969  1.00114.400          N  
ATOM  38161  NH2 ARG A2349     172.208 -26.338 -42.433  1.00114.400          N  
ATOM  38162  H   ARG A2349     177.976 -24.759 -41.826  1.00 98.270          H  
ATOM  38163  HA  ARG A2349     178.915 -27.343 -40.683  1.00 97.970          H  
ATOM  38164 1HB  ARG A2349     176.427 -26.926 -42.366  1.00137.280          H  
ATOM  38165 2HB  ARG A2349     177.161 -28.498 -42.121  1.00137.280          H  
ATOM  38166 1HG  ARG A2349     176.719 -28.396 -39.716  1.00137.280          H  
ATOM  38167 2HG  ARG A2349     176.090 -26.747 -39.871  1.00137.280          H  
ATOM  38168 1HD  ARG A2349     174.906 -29.054 -41.294  1.00137.280          H  
ATOM  38169 2HD  ARG A2349     174.383 -28.460 -39.695  1.00137.280          H  
ATOM  38170  HE  ARG A2349     174.393 -26.201 -41.243  1.00137.280          H  
ATOM  38171 1HH1 ARG A2349     172.819 -29.361 -41.562  1.00137.280          H  
ATOM  38172 2HH1 ARG A2349     171.448 -28.719 -42.430  1.00137.280          H  
ATOM  38173 1HH2 ARG A2349     172.603 -25.408 -42.375  1.00137.280          H  
ATOM  38174 2HH2 ARG A2349     171.319 -26.481 -42.891  1.00137.280          H  
ATOM  38175  N   SER A2350     180.138 -27.996 -42.756  1.00 81.560          N  
ATOM  38176  CA  SER A2350     180.942 -28.408 -43.922  1.00 81.520          C  
ATOM  38177  C   SER A2350     180.201 -29.446 -44.776  1.00 81.790          C  
ATOM  38178  O   SER A2350     180.616 -29.800 -45.897  1.00 81.840          O  
ATOM  38179  CB  SER A2350     182.260 -28.976 -43.446  1.00114.140          C  
ATOM  38180  OG  SER A2350     182.053 -30.155 -42.719  1.00114.140          O  
ATOM  38181  H   SER A2350     180.322 -28.480 -41.885  1.00 97.870          H  
ATOM  38182  HA  SER A2350     181.134 -27.529 -44.540  1.00 97.820          H  
ATOM  38183 1HB  SER A2350     182.899 -29.183 -44.306  1.00136.970          H  
ATOM  38184 2HB  SER A2350     182.773 -28.244 -42.825  1.00136.970          H  
ATOM  38185  HG  SER A2350     182.928 -30.481 -42.485  1.00136.970          H  
ATOM  38186  N   LYS A2351     179.095 -29.908 -44.210  1.00 81.990          N  
ATOM  38187  CA  LYS A2351     178.203 -30.900 -44.769  1.00 82.260          C  
ATOM  38188  C   LYS A2351     178.990 -32.131 -45.210  1.00 82.740          C  
ATOM  38189  O   LYS A2351     179.719 -32.721 -44.414  1.00 82.700          O  
ATOM  38190  CB  LYS A2351     177.424 -30.256 -45.916  1.00115.060          C  
ATOM  38191  CG  LYS A2351     176.619 -29.033 -45.471  1.00115.060          C  
ATOM  38192  CD  LYS A2351     175.832 -28.423 -46.614  1.00115.060          C  
ATOM  38193  CE  LYS A2351     175.107 -27.156 -46.165  1.00115.060          C  
ATOM  38194  NZ  LYS A2351     174.372 -26.498 -47.295  1.00115.060          N  
ATOM  38195  H   LYS A2351     178.885 -29.532 -43.303  1.00 98.390          H  
ATOM  38196  HA  LYS A2351     177.500 -31.213 -43.996  1.00 98.710          H  
ATOM  38197 1HB  LYS A2351     178.108 -29.944 -46.706  1.00138.070          H  
ATOM  38198 2HB  LYS A2351     176.720 -30.974 -46.333  1.00138.070          H  
ATOM  38199 1HG  LYS A2351     175.935 -29.319 -44.675  1.00138.070          H  
ATOM  38200 2HG  LYS A2351     177.301 -28.275 -45.081  1.00138.070          H  
ATOM  38201 1HD  LYS A2351     176.513 -28.173 -47.429  1.00138.070          H  
ATOM  38202 2HD  LYS A2351     175.101 -29.142 -46.980  1.00138.070          H  
ATOM  38203 1HE  LYS A2351     174.395 -27.411 -45.380  1.00138.070          H  
ATOM  38204 2HE  LYS A2351     175.839 -26.452 -45.761  1.00138.070          H  
ATOM  38205 1HZ  LYS A2351     173.910 -25.665 -46.958  1.00138.070          H  
ATOM  38206 2HZ  LYS A2351     175.027 -26.244 -48.024  1.00138.070          H  
ATOM  38207 3HZ  LYS A2351     173.684 -27.134 -47.671  1.00138.070          H  
ATOM  38208  N   GLU A2352     178.830 -32.534 -46.466  1.00 83.260          N  
ATOM  38209  CA  GLU A2352     179.518 -33.699 -47.003  1.00 83.720          C  
ATOM  38210  C   GLU A2352     180.182 -33.348 -48.325  1.00 84.250          C  
ATOM  38211  O   GLU A2352     180.221 -34.168 -49.241  1.00 84.360          O  
ATOM  38212  CB  GLU A2352     178.550 -34.878 -47.184  1.00117.020          C  
ATOM  38213  CG  GLU A2352     177.906 -35.382 -45.880  1.00117.020          C  
ATOM  38214  CD  GLU A2352     177.064 -36.637 -46.056  1.00117.020          C  
ATOM  38215  OE1 GLU A2352     176.963 -37.117 -47.160  1.00117.020          O  
ATOM  38216  OE2 GLU A2352     176.528 -37.110 -45.079  1.00117.020          O  
ATOM  38217  H   GLU A2352     178.221 -32.017 -47.079  1.00 99.910          H  
ATOM  38218  HA  GLU A2352     180.297 -33.999 -46.304  1.00100.460          H  
ATOM  38219 1HB  GLU A2352     177.750 -34.594 -47.865  1.00140.430          H  
ATOM  38220 2HB  GLU A2352     179.079 -35.720 -47.636  1.00140.430          H  
ATOM  38221 1HG  GLU A2352     178.697 -35.584 -45.158  1.00140.430          H  
ATOM  38222 2HG  GLU A2352     177.279 -34.592 -45.473  1.00140.430          H  
ATOM  38223  N   HIS A2353     180.656 -32.114 -48.455  1.00 84.590          N  
ATOM  38224  CA  HIS A2353     181.239 -31.690 -49.726  1.00 85.130          C  
ATOM  38225  C   HIS A2353     182.394 -32.561 -50.217  1.00 85.610          C  
ATOM  38226  O   HIS A2353     183.342 -32.854 -49.479  1.00 85.240          O  
ATOM  38227  CB  HIS A2353     181.718 -30.242 -49.658  1.00118.970          C  
ATOM  38228  CG  HIS A2353     182.182 -29.735 -50.987  1.00118.970          C  
ATOM  38229  ND1 HIS A2353     181.315 -29.498 -52.033  1.00118.970          N  
ATOM  38230  CD2 HIS A2353     183.417 -29.427 -51.446  1.00118.970          C  
ATOM  38231  CE1 HIS A2353     181.999 -29.065 -53.076  1.00118.970          C  
ATOM  38232  NE2 HIS A2353     183.273 -29.010 -52.743  1.00118.970          N  
ATOM  38233  H   HIS A2353     180.626 -31.464 -47.657  1.00101.510          H  
ATOM  38234  HA  HIS A2353     180.464 -31.735 -50.490  1.00102.160          H  
ATOM  38235 1HB  HIS A2353     180.907 -29.603 -49.305  1.00142.760          H  
ATOM  38236 2HB  HIS A2353     182.537 -30.159 -48.945  1.00142.760          H  
ATOM  38237  HD2 HIS A2353     184.349 -29.496 -50.887  1.00142.760          H  
ATOM  38238  HE1 HIS A2353     181.582 -28.798 -54.046  1.00142.760          H  
ATOM  38239  HE2 HIS A2353     184.027 -28.710 -53.347  1.00142.760          H  
ATOM  38240  N   PHE A2354     182.299 -32.963 -51.487  1.00 86.450          N  
ATOM  38241  CA  PHE A2354     183.301 -33.772 -52.167  1.00 87.100          C  
ATOM  38242  C   PHE A2354     183.232 -33.507 -53.670  1.00 87.220          C  
ATOM  38243  O   PHE A2354     182.183 -33.665 -54.297  1.00 87.110          O  
ATOM  38244  CB  PHE A2354     183.119 -35.250 -51.821  1.00121.680          C  
ATOM  38245  CG  PHE A2354     184.146 -36.193 -52.420  1.00121.680          C  
ATOM  38246  CD1 PHE A2354     185.504 -36.035 -52.196  1.00121.680          C  
ATOM  38247  CD2 PHE A2354     183.737 -37.270 -53.164  1.00121.680          C  
ATOM  38248  CE1 PHE A2354     186.411 -36.930 -52.730  1.00121.680          C  
ATOM  38249  CE2 PHE A2354     184.641 -38.165 -53.688  1.00121.680          C  
ATOM  38250  CZ  PHE A2354     185.972 -37.996 -53.478  1.00121.680          C  
ATOM  38251  H   PHE A2354     181.475 -32.689 -52.005  1.00103.740          H  
ATOM  38252  HA  PHE A2354     184.283 -33.462 -51.816  1.00104.520          H  
ATOM  38253 1HB  PHE A2354     183.147 -35.361 -50.738  1.00146.020          H  
ATOM  38254 2HB  PHE A2354     182.132 -35.572 -52.147  1.00146.020          H  
ATOM  38255  HD1 PHE A2354     185.856 -35.202 -51.594  1.00146.020          H  
ATOM  38256  HD2 PHE A2354     182.670 -37.414 -53.329  1.00146.020          H  
ATOM  38257  HE1 PHE A2354     187.475 -36.798 -52.549  1.00146.020          H  
ATOM  38258  HE2 PHE A2354     184.293 -39.006 -54.264  1.00146.020          H  
ATOM  38259  HZ  PHE A2354     186.684 -38.706 -53.894  1.00146.020          H  
ATOM  38260  N   LEU A2355     184.348 -33.061 -54.230  1.00 87.540          N  
ATOM  38261  CA  LEU A2355     184.433 -32.675 -55.634  1.00 87.740          C  
ATOM  38262  C   LEU A2355     184.219 -33.809 -56.627  1.00 88.250          C  
ATOM  38263  O   LEU A2355     184.845 -34.868 -56.516  1.00 88.520          O  
ATOM  38264  CB  LEU A2355     185.823 -32.077 -55.893  1.00122.760          C  
ATOM  38265  CG  LEU A2355     186.166 -30.752 -55.174  1.00122.760          C  
ATOM  38266  CD1 LEU A2355     187.637 -30.444 -55.416  1.00122.760          C  
ATOM  38267  CD2 LEU A2355     185.289 -29.610 -55.701  1.00122.760          C  
ATOM  38268  H   LEU A2355     185.167 -32.975 -53.646  1.00105.050          H  
ATOM  38269  HA  LEU A2355     183.662 -31.932 -55.821  1.00105.290          H  
ATOM  38270 1HB  LEU A2355     186.565 -32.808 -55.591  1.00147.310          H  
ATOM  38271 2HB  LEU A2355     185.932 -31.907 -56.963  1.00147.310          H  
ATOM  38272  HG  LEU A2355     186.010 -30.864 -54.103  1.00147.310          H  
ATOM  38273 1HD1 LEU A2355     187.903 -29.519 -54.904  1.00147.310          H  
ATOM  38274 2HD1 LEU A2355     188.246 -31.255 -55.031  1.00147.310          H  
ATOM  38275 3HD1 LEU A2355     187.821 -30.330 -56.484  1.00147.310          H  
ATOM  38276 1HD2 LEU A2355     185.560 -28.688 -55.189  1.00147.310          H  
ATOM  38277 2HD2 LEU A2355     185.452 -29.488 -56.773  1.00147.310          H  
ATOM  38278 3HD2 LEU A2355     184.241 -29.815 -55.520  1.00147.310          H  
ATOM  38279  N   SER A2356     183.454 -33.520 -57.687  1.00 88.420          N  
ATOM  38280  CA  SER A2356     183.153 -34.477 -58.756  1.00 88.950          C  
ATOM  38281  C   SER A2356     184.404 -34.959 -59.491  1.00 89.390          C  
ATOM  38282  O   SER A2356     184.450 -36.077 -60.018  1.00 90.070          O  
ATOM  38283  CB  SER A2356     182.212 -33.834 -59.747  1.00124.320          C  
ATOM  38284  OG  SER A2356     182.845 -32.768 -60.400  1.00124.320          O  
ATOM  38285  H   SER A2356     183.002 -32.615 -57.730  1.00106.100          H  
ATOM  38286  HA  SER A2356     182.650 -35.328 -58.309  1.00106.740          H  
ATOM  38287 1HB  SER A2356     181.891 -34.576 -60.479  1.00149.180          H  
ATOM  38288 2HB  SER A2356     181.324 -33.476 -59.228  1.00149.180          H  
ATOM  38289  HG  SER A2356     182.197 -32.415 -61.019  1.00149.180          H  
ATOM  38290  N   GLY A2357     185.462 -34.152 -59.422  1.00 89.030          N  
ATOM  38291  CA  GLY A2357     186.735 -34.458 -60.055  1.00 89.410          C  
ATOM  38292  C   GLY A2357     187.518 -35.497 -59.258  1.00 89.750          C  
ATOM  38293  O   GLY A2357     188.574 -35.951 -59.694  1.00 90.250          O  
ATOM  38294  H   GLY A2357     185.340 -33.264 -58.957  1.00106.840          H  
ATOM  38295 1HA  GLY A2357     186.557 -34.828 -61.065  1.00107.290          H  
ATOM  38296 2HA  GLY A2357     187.323 -33.546 -60.145  1.00107.290          H  
ATOM  38297  N   ARG A2358     187.007 -35.847 -58.075  1.00 89.490          N  
ATOM  38298  CA  ARG A2358     187.605 -36.852 -57.220  1.00 89.780          C  
ATOM  38299  C   ARG A2358     186.657 -38.056 -57.212  1.00 90.580          C  
ATOM  38300  O   ARG A2358     187.095 -39.201 -57.226  1.00 91.040          O  
ATOM  38301  CB  ARG A2358     187.835 -36.299 -55.832  1.00125.580          C  
ATOM  38302  CG  ARG A2358     188.833 -35.160 -55.778  1.00125.580          C  
ATOM  38303  CD  ARG A2358     189.011 -34.637 -54.409  1.00125.580          C  
ATOM  38304  NE  ARG A2358     189.954 -33.524 -54.384  1.00125.580          N  
ATOM  38305  CZ  ARG A2358     190.277 -32.787 -53.296  1.00125.580          C  
ATOM  38306  NH1 ARG A2358     189.730 -33.044 -52.125  1.00125.580          N  
ATOM  38307  NH2 ARG A2358     191.150 -31.799 -53.413  1.00125.580          N  
ATOM  38308  H   ARG A2358     186.146 -35.409 -57.760  1.00107.390          H  
ATOM  38309  HA  ARG A2358     188.562 -37.158 -57.639  1.00107.740          H  
ATOM  38310 1HB  ARG A2358     186.896 -35.939 -55.423  1.00150.690          H  
ATOM  38311 2HB  ARG A2358     188.210 -37.092 -55.189  1.00150.690          H  
ATOM  38312 1HG  ARG A2358     189.794 -35.498 -56.151  1.00150.690          H  
ATOM  38313 2HG  ARG A2358     188.473 -34.344 -56.403  1.00150.690          H  
ATOM  38314 1HD  ARG A2358     188.049 -34.287 -54.032  1.00150.690          H  
ATOM  38315 2HD  ARG A2358     189.395 -35.430 -53.768  1.00150.690          H  
ATOM  38316  HE  ARG A2358     190.405 -33.282 -55.260  1.00150.690          H  
ATOM  38317 1HH1 ARG A2358     189.067 -33.795 -52.027  1.00150.690          H  
ATOM  38318 2HH1 ARG A2358     189.979 -32.488 -51.317  1.00150.690          H  
ATOM  38319 1HH2 ARG A2358     191.572 -31.599 -54.309  1.00150.690          H  
ATOM  38320 2HH2 ARG A2358     191.397 -31.243 -52.607  1.00150.690          H  
ATOM  38321  N   VAL A2359     185.351 -37.788 -57.338  1.00 90.780          N  
ATOM  38322  CA  VAL A2359     184.308 -38.828 -57.361  1.00 91.500          C  
ATOM  38323  C   VAL A2359     184.547 -39.800 -58.499  1.00 92.130          C  
ATOM  38324  O   VAL A2359     184.368 -41.008 -58.356  1.00 92.780          O  
ATOM  38325  CB  VAL A2359     182.894 -38.215 -57.557  1.00127.810          C  
ATOM  38326  CG1 VAL A2359     181.845 -39.299 -57.819  1.00127.810          C  
ATOM  38327  CG2 VAL A2359     182.481 -37.446 -56.328  1.00127.810          C  
ATOM  38328  H   VAL A2359     185.079 -36.806 -57.316  1.00108.940          H  
ATOM  38329  HA  VAL A2359     184.348 -39.375 -56.428  1.00109.800          H  
ATOM  38330  HB  VAL A2359     182.922 -37.566 -58.420  1.00153.370          H  
ATOM  38331 1HG1 VAL A2359     180.875 -38.828 -57.961  1.00153.370          H  
ATOM  38332 2HG1 VAL A2359     182.088 -39.867 -58.714  1.00153.370          H  
ATOM  38333 3HG1 VAL A2359     181.791 -39.973 -56.972  1.00153.370          H  
ATOM  38334 1HG2 VAL A2359     181.497 -37.005 -56.478  1.00153.370          H  
ATOM  38335 2HG2 VAL A2359     182.436 -38.133 -55.505  1.00153.370          H  
ATOM  38336 3HG2 VAL A2359     183.195 -36.660 -56.114  1.00153.370          H  
ATOM  38337  N   LYS A2360     184.933 -39.257 -59.642  1.00 91.950          N  
ATOM  38338  CA  LYS A2360     185.180 -40.036 -60.844  1.00 92.540          C  
ATOM  38339  C   LYS A2360     186.581 -40.664 -60.917  1.00 92.930          C  
ATOM  38340  O   LYS A2360     186.944 -41.238 -61.947  1.00 93.600          O  
ATOM  38341  CB  LYS A2360     184.964 -39.147 -62.066  1.00129.320          C  
ATOM  38342  CG  LYS A2360     183.527 -38.685 -62.255  1.00129.320          C  
ATOM  38343  CD  LYS A2360     183.386 -37.803 -63.489  1.00129.320          C  
ATOM  38344  CE  LYS A2360     181.947 -37.348 -63.684  1.00129.320          C  
ATOM  38345  NZ  LYS A2360     181.799 -36.465 -64.875  1.00129.320          N  
ATOM  38346  H   LYS A2360     185.022 -38.236 -59.681  1.00110.340          H  
ATOM  38347  HA  LYS A2360     184.455 -40.849 -60.869  1.00111.050          H  
ATOM  38348 1HB  LYS A2360     185.590 -38.255 -61.970  1.00155.180          H  
ATOM  38349 2HB  LYS A2360     185.277 -39.676 -62.964  1.00155.180          H  
ATOM  38350 1HG  LYS A2360     182.877 -39.554 -62.352  1.00155.180          H  
ATOM  38351 2HG  LYS A2360     183.215 -38.118 -61.375  1.00155.180          H  
ATOM  38352 1HD  LYS A2360     184.022 -36.922 -63.369  1.00155.180          H  
ATOM  38353 2HD  LYS A2360     183.713 -38.351 -64.371  1.00155.180          H  
ATOM  38354 1HE  LYS A2360     181.311 -38.222 -63.811  1.00155.180          H  
ATOM  38355 2HE  LYS A2360     181.624 -36.801 -62.797  1.00155.180          H  
ATOM  38356 1HZ  LYS A2360     180.832 -36.184 -64.969  1.00155.180          H  
ATOM  38357 2HZ  LYS A2360     182.378 -35.644 -64.759  1.00155.180          H  
ATOM  38358 3HZ  LYS A2360     182.085 -36.964 -65.705  1.00155.180          H  
ATOM  38359  N   LYS A2361     187.390 -40.516 -59.867  1.00 92.550          N  
ATOM  38360  CA  LYS A2361     188.748 -41.038 -59.841  1.00 92.950          C  
ATOM  38361  C   LYS A2361     188.918 -42.160 -58.817  1.00 93.410          C  
ATOM  38362  O   LYS A2361     188.045 -42.434 -57.994  1.00 93.950          O  
ATOM  38363  CB  LYS A2361     189.738 -39.907 -59.540  1.00129.970          C  
ATOM  38364  CG  LYS A2361     189.693 -38.728 -60.520  1.00129.970          C  
ATOM  38365  CD  LYS A2361     190.143 -39.105 -61.932  1.00129.970          C  
ATOM  38366  CE  LYS A2361     190.191 -37.880 -62.840  1.00129.970          C  
ATOM  38367  NZ  LYS A2361     190.578 -38.238 -64.242  1.00129.970          N  
ATOM  38368  H   LYS A2361     187.058 -40.043 -59.023  1.00111.060          H  
ATOM  38369  HA  LYS A2361     188.974 -41.463 -60.817  1.00111.540          H  
ATOM  38370 1HB  LYS A2361     189.530 -39.509 -58.548  1.00155.960          H  
ATOM  38371 2HB  LYS A2361     190.753 -40.292 -59.532  1.00155.960          H  
ATOM  38372 1HG  LYS A2361     188.667 -38.357 -60.573  1.00155.960          H  
ATOM  38373 2HG  LYS A2361     190.323 -37.922 -60.143  1.00155.960          H  
ATOM  38374 1HD  LYS A2361     191.131 -39.562 -61.895  1.00155.960          H  
ATOM  38375 2HD  LYS A2361     189.441 -39.814 -62.364  1.00155.960          H  
ATOM  38376 1HE  LYS A2361     189.208 -37.409 -62.852  1.00155.960          H  
ATOM  38377 2HE  LYS A2361     190.917 -37.169 -62.444  1.00155.960          H  
ATOM  38378 1HZ  LYS A2361     190.598 -37.403 -64.812  1.00155.960          H  
ATOM  38379 2HZ  LYS A2361     191.495 -38.665 -64.243  1.00155.960          H  
ATOM  38380 3HZ  LYS A2361     189.904 -38.889 -64.623  1.00155.960          H  
ATOM  38381  N   ALA A2362     190.098 -42.790 -58.827  1.00 93.270          N  
ATOM  38382  CA  ALA A2362     190.449 -43.845 -57.865  1.00 93.710          C  
ATOM  38383  C   ALA A2362     190.406 -43.318 -56.427  1.00 94.010          C  
ATOM  38384  O   ALA A2362     190.265 -44.090 -55.480  1.00 94.470          O  
ATOM  38385  CB  ALA A2362     191.832 -44.401 -58.164  1.00131.020          C  
ATOM  38386  H   ALA A2362     190.771 -42.544 -59.543  1.00111.920          H  
ATOM  38387  HA  ALA A2362     189.712 -44.644 -57.956  1.00112.450          H  
ATOM  38388 1HB  ALA A2362     192.071 -45.198 -57.459  1.00157.220          H  
ATOM  38389 2HB  ALA A2362     191.855 -44.800 -59.177  1.00157.220          H  
ATOM  38390 3HB  ALA A2362     192.571 -43.607 -58.070  1.00157.220          H  
ATOM  38391  N   LEU A2363     190.511 -42.000 -56.292  1.00 93.770          N  
ATOM  38392  CA  LEU A2363     190.534 -41.249 -55.046  1.00 94.060          C  
ATOM  38393  C   LEU A2363     189.278 -41.461 -54.218  1.00 94.190          C  
ATOM  38394  O   LEU A2363     189.290 -41.277 -53.004  1.00 94.590          O  
ATOM  38395  CB  LEU A2363     190.637 -39.753 -55.364  1.00131.570          C  
ATOM  38396  CG  LEU A2363     191.945 -39.262 -56.030  1.00131.570          C  
ATOM  38397  CD1 LEU A2363     191.766 -37.802 -56.416  1.00131.570          C  
ATOM  38398  CD2 LEU A2363     193.128 -39.429 -55.078  1.00131.570          C  
ATOM  38399  H   LEU A2363     190.591 -41.479 -57.149  1.00112.520          H  
ATOM  38400  HA  LEU A2363     191.382 -41.583 -54.456  1.00112.870          H  
ATOM  38401 1HB  LEU A2363     189.805 -39.487 -56.026  1.00157.880          H  
ATOM  38402 2HB  LEU A2363     190.514 -39.198 -54.434  1.00157.880          H  
ATOM  38403  HG  LEU A2363     192.132 -39.833 -56.938  1.00157.880          H  
ATOM  38404 1HD1 LEU A2363     192.672 -37.439 -56.903  1.00157.880          H  
ATOM  38405 2HD1 LEU A2363     190.928 -37.702 -57.105  1.00157.880          H  
ATOM  38406 3HD1 LEU A2363     191.574 -37.210 -55.523  1.00157.880          H  
ATOM  38407 1HD2 LEU A2363     194.035 -39.069 -55.564  1.00157.880          H  
ATOM  38408 2HD2 LEU A2363     192.951 -38.851 -54.171  1.00157.880          H  
ATOM  38409 3HD2 LEU A2363     193.265 -40.473 -54.816  1.00157.880          H  
ATOM  38410  N   ILE A2364     188.167 -41.825 -54.846  1.00 93.890          N  
ATOM  38411  CA  ILE A2364     186.944 -42.061 -54.088  1.00 94.020          C  
ATOM  38412  C   ILE A2364     187.139 -43.213 -53.086  1.00 94.220          C  
ATOM  38413  O   ILE A2364     186.471 -43.268 -52.045  1.00 94.630          O  
ATOM  38414  CB  ILE A2364     185.739 -42.332 -55.012  1.00131.580          C  
ATOM  38415  CG1 ILE A2364     184.421 -42.163 -54.185  1.00131.580          C  
ATOM  38416  CG2 ILE A2364     185.838 -43.742 -55.649  1.00131.580          C  
ATOM  38417  CD1 ILE A2364     183.161 -42.068 -55.016  1.00131.580          C  
ATOM  38418  H   ILE A2364     188.170 -41.967 -55.865  1.00112.670          H  
ATOM  38419  HA  ILE A2364     186.722 -41.160 -53.522  1.00112.820          H  
ATOM  38420  HB  ILE A2364     185.735 -41.585 -55.814  1.00157.890          H  
ATOM  38421 1HG1 ILE A2364     184.315 -43.019 -53.504  1.00157.890          H  
ATOM  38422 2HG1 ILE A2364     184.504 -41.261 -53.588  1.00157.890          H  
ATOM  38423 1HG2 ILE A2364     185.000 -43.905 -56.316  1.00157.890          H  
ATOM  38424 2HG2 ILE A2364     186.762 -43.813 -56.221  1.00157.890          H  
ATOM  38425 3HG2 ILE A2364     185.825 -44.514 -54.879  1.00157.890          H  
ATOM  38426 1HD1 ILE A2364     182.305 -41.948 -54.354  1.00157.890          H  
ATOM  38427 2HD1 ILE A2364     183.230 -41.225 -55.677  1.00157.890          H  
ATOM  38428 3HD1 ILE A2364     183.030 -42.972 -55.602  1.00157.890          H  
ATOM  38429  N   GLN A2365     188.094 -44.112 -53.365  1.00 93.970          N  
ATOM  38430  CA  GLN A2365     188.340 -45.253 -52.509  1.00 94.150          C  
ATOM  38431  C   GLN A2365     188.920 -44.823 -51.173  1.00 94.500          C  
ATOM  38432  O   GLN A2365     188.896 -45.589 -50.212  1.00 94.990          O  
ATOM  38433  CB  GLN A2365     189.286 -46.258 -53.169  1.00131.740          C  
ATOM  38434  CG  GLN A2365     188.720 -46.950 -54.401  1.00131.740          C  
ATOM  38435  CD  GLN A2365     189.688 -47.978 -54.960  1.00131.740          C  
ATOM  38436  OE1 GLN A2365     189.614 -49.156 -54.588  1.00131.740          O  
ATOM  38437  NE2 GLN A2365     190.601 -47.541 -55.819  1.00131.740          N  
ATOM  38438  H   GLN A2365     188.674 -44.006 -54.205  1.00112.760          H  
ATOM  38439  HA  GLN A2365     187.389 -45.751 -52.332  1.00112.980          H  
ATOM  38440 1HB  GLN A2365     190.205 -45.747 -53.464  1.00158.090          H  
ATOM  38441 2HB  GLN A2365     189.561 -47.028 -52.446  1.00158.090          H  
ATOM  38442 1HG  GLN A2365     187.791 -47.449 -54.134  1.00158.090          H  
ATOM  38443 2HG  GLN A2365     188.535 -46.195 -55.170  1.00158.090          H  
ATOM  38444 1HE2 GLN A2365     191.308 -48.192 -56.202  1.00158.090          H  
ATOM  38445 2HE2 GLN A2365     190.629 -46.570 -56.071  1.00158.090          H  
ATOM  38446  N   LEU A2366     189.389 -43.574 -51.078  1.00 94.300          N  
ATOM  38447  CA  LEU A2366     189.984 -43.062 -49.858  1.00 94.610          C  
ATOM  38448  C   LEU A2366     188.889 -42.628 -48.881  1.00 94.870          C  
ATOM  38449  O   LEU A2366     189.176 -42.235 -47.749  1.00 95.350          O  
ATOM  38450  CB  LEU A2366     190.891 -41.873 -50.202  1.00132.330          C  
ATOM  38451  CG  LEU A2366     192.116 -42.177 -51.132  1.00132.330          C  
ATOM  38452  CD1 LEU A2366     192.780 -40.862 -51.505  1.00132.330          C  
ATOM  38453  CD2 LEU A2366     193.117 -43.106 -50.431  1.00132.330          C  
ATOM  38454  H   LEU A2366     189.345 -42.944 -51.884  1.00113.160          H  
ATOM  38455  HA  LEU A2366     190.557 -43.855 -49.385  1.00113.530          H  
ATOM  38456 1HB  LEU A2366     190.283 -41.112 -50.690  1.00158.800          H  
ATOM  38457 2HB  LEU A2366     191.275 -41.454 -49.274  1.00158.800          H  
ATOM  38458  HG  LEU A2366     191.766 -42.651 -52.050  1.00158.800          H  
ATOM  38459 1HD1 LEU A2366     193.622 -41.053 -52.170  1.00158.800          H  
ATOM  38460 2HD1 LEU A2366     192.051 -40.227 -52.018  1.00158.800          H  
ATOM  38461 3HD1 LEU A2366     193.133 -40.361 -50.607  1.00158.800          H  
ATOM  38462 1HD2 LEU A2366     193.961 -43.297 -51.095  1.00158.800          H  
ATOM  38463 2HD2 LEU A2366     193.477 -42.633 -49.516  1.00158.800          H  
ATOM  38464 3HD2 LEU A2366     192.643 -44.054 -50.184  1.00158.800          H  
ATOM  38465  N   ARG A2367     187.629 -42.702 -49.329  1.00 94.580          N  
ATOM  38466  CA  ARG A2367     186.465 -42.400 -48.511  1.00 94.800          C  
ATOM  38467  C   ARG A2367     185.740 -43.710 -48.198  1.00 94.700          C  
ATOM  38468  O   ARG A2367     185.205 -43.887 -47.100  1.00 94.920          O  
ATOM  38469  CB  ARG A2367     185.526 -41.454 -49.236  1.00132.630          C  
ATOM  38470  CG  ARG A2367     186.081 -40.069 -49.434  1.00132.630          C  
ATOM  38471  CD  ARG A2367     185.224 -39.242 -50.297  1.00132.630          C  
ATOM  38472  NE  ARG A2367     183.913 -38.912 -49.731  1.00132.630          N  
ATOM  38473  CZ  ARG A2367     183.648 -37.846 -48.933  1.00132.630          C  
ATOM  38474  NH1 ARG A2367     184.605 -37.005 -48.588  1.00132.630          N  
ATOM  38475  NH2 ARG A2367     182.412 -37.641 -48.497  1.00132.630          N  
ATOM  38476  H   ARG A2367     187.462 -42.989 -50.293  1.00113.500          H  
ATOM  38477  HA  ARG A2367     186.790 -41.944 -47.577  1.00113.760          H  
ATOM  38478 1HB  ARG A2367     185.283 -41.866 -50.217  1.00159.160          H  
ATOM  38479 2HB  ARG A2367     184.596 -41.371 -48.677  1.00159.160          H  
ATOM  38480 1HG  ARG A2367     186.183 -39.580 -48.468  1.00159.160          H  
ATOM  38481 2HG  ARG A2367     187.060 -40.143 -49.908  1.00159.160          H  
ATOM  38482 1HD  ARG A2367     185.747 -38.333 -50.487  1.00159.160          H  
ATOM  38483 2HD  ARG A2367     185.064 -39.771 -51.236  1.00159.160          H  
ATOM  38484  HE  ARG A2367     183.140 -39.517 -49.972  1.00159.160          H  
ATOM  38485 1HH1 ARG A2367     185.549 -37.144 -48.910  1.00159.160          H  
ATOM  38486 2HH1 ARG A2367     184.392 -36.211 -47.999  1.00159.160          H  
ATOM  38487 1HH2 ARG A2367     181.666 -38.275 -48.755  1.00159.160          H  
ATOM  38488 2HH2 ARG A2367     182.212 -36.847 -47.904  1.00159.160          H  
ATOM  38489  N   ASP A2368     185.746 -44.635 -49.168  1.00 94.380          N  
ATOM  38490  CA  ASP A2368     185.057 -45.913 -49.011  1.00 94.300          C  
ATOM  38491  C   ASP A2368     185.810 -46.892 -48.096  1.00 94.350          C  
ATOM  38492  O   ASP A2368     185.188 -47.625 -47.319  1.00 94.390          O  
ATOM  38493  CB  ASP A2368     184.892 -46.595 -50.367  1.00132.050          C  
ATOM  38494  CG  ASP A2368     183.944 -45.889 -51.341  1.00132.050          C  
ATOM  38495  OD1 ASP A2368     183.163 -45.056 -50.945  1.00132.050          O  
ATOM  38496  OD2 ASP A2368     184.026 -46.210 -52.496  1.00132.050          O  
ATOM  38497  H   ASP A2368     186.173 -44.397 -50.062  1.00113.260          H  
ATOM  38498  HA  ASP A2368     184.075 -45.719 -48.581  1.00113.160          H  
ATOM  38499 1HB  ASP A2368     185.864 -46.684 -50.834  1.00158.460          H  
ATOM  38500 2HB  ASP A2368     184.523 -47.608 -50.209  1.00158.460          H  
ATOM  38501  N   GLU A2369     187.146 -46.936 -48.207  1.00 94.390          N  
ATOM  38502  CA  GLU A2369     187.970 -47.828 -47.392  1.00 94.480          C  
ATOM  38503  C   GLU A2369     187.814 -47.507 -45.908  1.00 94.640          C  
ATOM  38504  O   GLU A2369     187.918 -46.351 -45.501  1.00 94.980          O  
ATOM  38505  CB  GLU A2369     189.440 -47.721 -47.813  1.00132.240          C  
ATOM  38506  CG  GLU A2369     190.384 -48.701 -47.120  1.00132.240          C  
ATOM  38507  CD  GLU A2369     191.793 -48.602 -47.622  1.00132.240          C  
ATOM  38508  OE1 GLU A2369     192.061 -47.750 -48.432  1.00132.240          O  
ATOM  38509  OE2 GLU A2369     192.601 -49.392 -47.210  1.00132.240          O  
ATOM  38510  H   GLU A2369     187.628 -46.347 -48.891  1.00113.270          H  
ATOM  38511  HA  GLU A2369     187.638 -48.852 -47.553  1.00113.380          H  
ATOM  38512 1HB  GLU A2369     189.518 -47.889 -48.887  1.00158.680          H  
ATOM  38513 2HB  GLU A2369     189.802 -46.710 -47.619  1.00158.680          H  
ATOM  38514 1HG  GLU A2369     190.386 -48.501 -46.045  1.00158.680          H  
ATOM  38515 2HG  GLU A2369     190.017 -49.714 -47.273  1.00158.680          H  
ATOM  38516  N   GLN A2370     187.607 -48.530 -45.084  1.00 94.370          N  
ATOM  38517  CA  GLN A2370     187.430 -48.280 -43.659  1.00 94.510          C  
ATOM  38518  C   GLN A2370     188.669 -48.575 -42.833  1.00 94.470          C  
ATOM  38519  O   GLN A2370     189.639 -49.153 -43.324  1.00 94.550          O  
ATOM  38520  CB  GLN A2370     186.228 -49.061 -43.140  1.00132.260          C  
ATOM  38521  CG  GLN A2370     184.946 -48.682 -43.852  1.00132.260          C  
ATOM  38522  CD  GLN A2370     184.629 -47.209 -43.666  1.00132.260          C  
ATOM  38523  OE1 GLN A2370     184.583 -46.718 -42.533  1.00132.260          O  
ATOM  38524  NE2 GLN A2370     184.447 -46.500 -44.763  1.00132.260          N  
ATOM  38525  H   GLN A2370     187.554 -49.469 -45.450  1.00113.240          H  
ATOM  38526  HA  GLN A2370     187.217 -47.219 -43.527  1.00113.410          H  
ATOM  38527 1HB  GLN A2370     186.395 -50.127 -43.279  1.00158.710          H  
ATOM  38528 2HB  GLN A2370     186.092 -48.883 -42.076  1.00158.710          H  
ATOM  38529 1HG  GLN A2370     185.057 -48.870 -44.921  1.00158.710          H  
ATOM  38530 2HG  GLN A2370     184.120 -49.266 -43.453  1.00158.710          H  
ATOM  38531 1HE2 GLN A2370     184.255 -45.518 -44.708  1.00158.710          H  
ATOM  38532 2HE2 GLN A2370     184.535 -46.942 -45.684  1.00158.710          H  
ATOM  38533  N   SER A2371     188.593 -48.227 -41.548  1.00 94.420          N  
ATOM  38534  CA  SER A2371     189.699 -48.388 -40.608  1.00 94.370          C  
ATOM  38535  C   SER A2371     190.966 -47.775 -41.173  1.00 94.570          C  
ATOM  38536  O   SER A2371     190.906 -46.787 -41.918  1.00 94.790          O  
ATOM  38537  CB  SER A2371     189.943 -49.857 -40.299  1.00132.140          C  
ATOM  38538  OG  SER A2371     190.878 -50.000 -39.259  1.00132.140          O  
ATOM  38539  H   SER A2371     187.741 -47.800 -41.211  1.00113.300          H  
ATOM  38540  HA  SER A2371     189.450 -47.870 -39.681  1.00113.240          H  
ATOM  38541 1HB  SER A2371     189.004 -50.329 -40.013  1.00158.570          H  
ATOM  38542 2HB  SER A2371     190.309 -50.370 -41.190  1.00158.570          H  
ATOM  38543  HG  SER A2371     190.936 -50.949 -39.084  1.00158.570          H  
ATOM  38544  N   ARG A2372     192.108 -48.333 -40.789  1.00 94.540          N  
ATOM  38545  CA  ARG A2372     193.398 -47.838 -41.238  1.00 94.760          C  
ATOM  38546  C   ARG A2372     194.348 -49.005 -41.443  1.00 94.540          C  
ATOM  38547  O   ARG A2372     194.485 -49.864 -40.564  1.00 94.610          O  
ATOM  38548  CB  ARG A2372     193.998 -46.862 -40.223  1.00132.580          C  
ATOM  38549  CG  ARG A2372     193.222 -45.537 -39.984  1.00132.580          C  
ATOM  38550  CD  ARG A2372     193.299 -44.612 -41.169  1.00132.580          C  
ATOM  38551  NE  ARG A2372     192.653 -43.322 -40.920  1.00132.580          N  
ATOM  38552  CZ  ARG A2372     191.330 -43.050 -41.078  1.00132.580          C  
ATOM  38553  NH1 ARG A2372     190.467 -43.976 -41.482  1.00132.580          N  
ATOM  38554  NH2 ARG A2372     190.893 -41.822 -40.824  1.00132.580          N  
ATOM  38555  H   ARG A2372     192.057 -49.135 -40.165  1.00113.450          H  
ATOM  38556  HA  ARG A2372     193.269 -47.336 -42.196  1.00113.710          H  
ATOM  38557 1HB  ARG A2372     194.108 -47.358 -39.262  1.00159.090          H  
ATOM  38558 2HB  ARG A2372     194.986 -46.585 -40.559  1.00159.090          H  
ATOM  38559 1HG  ARG A2372     192.184 -45.737 -39.758  1.00159.090          H  
ATOM  38560 2HG  ARG A2372     193.670 -45.019 -39.137  1.00159.090          H  
ATOM  38561 1HD  ARG A2372     194.347 -44.422 -41.399  1.00159.090          H  
ATOM  38562 2HD  ARG A2372     192.826 -45.064 -42.032  1.00159.090          H  
ATOM  38563  HE  ARG A2372     193.247 -42.564 -40.613  1.00159.090          H  
ATOM  38564 1HH1 ARG A2372     190.766 -44.948 -41.685  1.00159.090          H  
ATOM  38565 2HH1 ARG A2372     189.494 -43.740 -41.594  1.00159.090          H  
ATOM  38566 1HH2 ARG A2372     191.540 -41.106 -40.519  1.00159.090          H  
ATOM  38567 2HH2 ARG A2372     189.915 -41.599 -40.938  1.00159.090          H  
ATOM  38568  N   THR A2373     195.066 -49.013 -42.561  1.00 94.330          N  
ATOM  38569  CA  THR A2373     195.994 -50.103 -42.816  1.00 94.150          C  
ATOM  38570  C   THR A2373     197.120 -50.126 -41.799  1.00 93.950          C  
ATOM  38571  O   THR A2373     197.530 -51.196 -41.353  1.00 94.000          O  
ATOM  38572  CB  THR A2373     196.551 -50.008 -44.238  1.00131.880          C  
ATOM  38573  OG1 THR A2373     197.168 -48.725 -44.412  1.00131.880          O  
ATOM  38574  CG2 THR A2373     195.418 -50.189 -45.240  1.00131.880          C  
ATOM  38575  H   THR A2373     194.953 -48.286 -43.258  1.00113.200          H  
ATOM  38576  HA  THR A2373     195.451 -51.039 -42.735  1.00112.980          H  
ATOM  38577  HB  THR A2373     197.301 -50.785 -44.387  1.00158.260          H  
ATOM  38578  HG1 THR A2373     197.697 -48.731 -45.222  1.00158.260          H  
ATOM  38579 1HG2 THR A2373     195.812 -50.123 -46.255  1.00158.260          H  
ATOM  38580 2HG2 THR A2373     194.961 -51.168 -45.094  1.00158.260          H  
ATOM  38581 3HG2 THR A2373     194.661 -49.419 -45.102  1.00158.260          H  
ATOM  38582  N   LYS A2374     197.532 -48.954 -41.315  1.00 93.760          N  
ATOM  38583  CA  LYS A2374     198.600 -48.903 -40.317  1.00 93.530          C  
ATOM  38584  C   LYS A2374     198.202 -49.600 -39.006  1.00 93.260          C  
ATOM  38585  O   LYS A2374     199.066 -49.961 -38.208  1.00 93.400          O  
ATOM  38586  CB  LYS A2374     199.046 -47.462 -40.033  1.00131.030          C  
ATOM  38587  CG  LYS A2374     198.039 -46.581 -39.299  1.00131.030          C  
ATOM  38588  CD  LYS A2374     198.589 -45.163 -39.110  1.00131.030          C  
ATOM  38589  CE  LYS A2374     197.619 -44.277 -38.331  1.00131.030          C  
ATOM  38590  NZ  LYS A2374     198.151 -42.890 -38.154  1.00131.030          N  
ATOM  38591  H   LYS A2374     197.150 -48.112 -41.720  1.00112.510          H  
ATOM  38592  HA  LYS A2374     199.462 -49.442 -40.720  1.00112.240          H  
ATOM  38593 1HB  LYS A2374     199.958 -47.486 -39.436  1.00157.240          H  
ATOM  38594 2HB  LYS A2374     199.290 -46.975 -40.975  1.00157.240          H  
ATOM  38595 1HG  LYS A2374     197.126 -46.535 -39.865  1.00157.240          H  
ATOM  38596 2HG  LYS A2374     197.823 -47.004 -38.321  1.00157.240          H  
ATOM  38597 1HD  LYS A2374     199.537 -45.213 -38.572  1.00157.240          H  
ATOM  38598 2HD  LYS A2374     198.771 -44.710 -40.086  1.00157.240          H  
ATOM  38599 1HE  LYS A2374     196.671 -44.229 -38.867  1.00157.240          H  
ATOM  38600 2HE  LYS A2374     197.445 -44.718 -37.348  1.00157.240          H  
ATOM  38601 1HZ  LYS A2374     197.485 -42.335 -37.634  1.00157.240          H  
ATOM  38602 2HZ  LYS A2374     199.025 -42.924 -37.646  1.00157.240          H  
ATOM  38603 3HZ  LYS A2374     198.305 -42.467 -39.058  1.00157.240          H  
ATOM  38604  N   LYS A2375     196.896 -49.769 -38.755  1.00 92.900          N  
ATOM  38605  CA  LYS A2375     196.468 -50.446 -37.547  1.00 92.620          C  
ATOM  38606  C   LYS A2375     196.353 -51.928 -37.867  1.00 92.840          C  
ATOM  38607  O   LYS A2375     196.747 -52.774 -37.064  1.00 92.910          O  
ATOM  38608  CB  LYS A2375     195.153 -49.876 -37.015  1.00129.780          C  
ATOM  38609  CG  LYS A2375     195.277 -48.452 -36.462  1.00129.780          C  
ATOM  38610  CD  LYS A2375     193.949 -47.938 -35.912  1.00129.780          C  
ATOM  38611  CE  LYS A2375     194.088 -46.522 -35.362  1.00129.780          C  
ATOM  38612  NZ  LYS A2375     192.793 -45.995 -34.840  1.00129.780          N  
ATOM  38613  H   LYS A2375     196.196 -49.491 -39.440  1.00111.480          H  
ATOM  38614  HA  LYS A2375     197.231 -50.326 -36.778  1.00111.140          H  
ATOM  38615 1HB  LYS A2375     194.412 -49.865 -37.819  1.00155.740          H  
ATOM  38616 2HB  LYS A2375     194.770 -50.514 -36.223  1.00155.740          H  
ATOM  38617 1HG  LYS A2375     196.024 -48.441 -35.668  1.00155.740          H  
ATOM  38618 2HG  LYS A2375     195.614 -47.790 -37.257  1.00155.740          H  
ATOM  38619 1HD  LYS A2375     193.202 -47.940 -36.708  1.00155.740          H  
ATOM  38620 2HD  LYS A2375     193.605 -48.598 -35.113  1.00155.740          H  
ATOM  38621 1HE  LYS A2375     194.819 -46.522 -34.555  1.00155.740          H  
ATOM  38622 2HE  LYS A2375     194.441 -45.865 -36.159  1.00155.740          H  
ATOM  38623 1HZ  LYS A2375     192.928 -45.057 -34.487  1.00155.740          H  
ATOM  38624 2HZ  LYS A2375     192.109 -45.978 -35.583  1.00155.740          H  
ATOM  38625 3HZ  LYS A2375     192.462 -46.589 -34.093  1.00155.740          H  
ATOM  38626  N   LEU A2376     195.906 -52.252 -39.083  1.00 92.970          N  
ATOM  38627  CA  LEU A2376     195.772 -53.649 -39.497  1.00 93.190          C  
ATOM  38628  C   LEU A2376     197.172 -54.310 -39.489  1.00 93.340          C  
ATOM  38629  O   LEU A2376     197.321 -55.490 -39.162  1.00 93.330          O  
ATOM  38630  CB  LEU A2376     195.088 -53.724 -40.866  1.00130.380          C  
ATOM  38631  CG  LEU A2376     193.585 -53.219 -40.899  1.00130.380          C  
ATOM  38632  CD1 LEU A2376     193.070 -53.205 -42.327  1.00130.380          C  
ATOM  38633  CD2 LEU A2376     192.680 -54.090 -40.052  1.00130.380          C  
ATOM  38634  H   LEU A2376     195.569 -51.503 -39.697  1.00111.560          H  
ATOM  38635  HA  LEU A2376     195.162 -54.166 -38.772  1.00111.830          H  
ATOM  38636 1HB  LEU A2376     195.666 -53.127 -41.562  1.00156.450          H  
ATOM  38637 2HB  LEU A2376     195.097 -54.750 -41.205  1.00156.450          H  
ATOM  38638  HG  LEU A2376     193.554 -52.201 -40.518  1.00156.450          H  
ATOM  38639 1HD1 LEU A2376     192.048 -52.827 -42.338  1.00156.450          H  
ATOM  38640 2HD1 LEU A2376     193.687 -52.561 -42.939  1.00156.450          H  
ATOM  38641 3HD1 LEU A2376     193.082 -54.221 -42.729  1.00156.450          H  
ATOM  38642 1HD2 LEU A2376     191.678 -53.680 -40.110  1.00156.450          H  
ATOM  38643 2HD2 LEU A2376     192.678 -55.105 -40.437  1.00156.450          H  
ATOM  38644 3HD2 LEU A2376     192.994 -54.097 -39.016  1.00156.450          H  
ATOM  38645  N   GLU A2377     198.211 -53.517 -39.777  1.00 93.470          N  
ATOM  38646  CA  GLU A2377     199.615 -53.950 -39.747  1.00 93.630          C  
ATOM  38647  C   GLU A2377     200.075 -54.388 -38.345  1.00 93.380          C  
ATOM  38648  O   GLU A2377     201.134 -54.999 -38.207  1.00 93.630          O  
ATOM  38649  CB  GLU A2377     200.550 -52.861 -40.285  1.00131.020          C  
ATOM  38650  CG  GLU A2377     200.478 -52.654 -41.803  1.00131.020          C  
ATOM  38651  CD  GLU A2377     201.339 -51.518 -42.301  1.00131.020          C  
ATOM  38652  OE1 GLU A2377     201.861 -50.781 -41.495  1.00131.020          O  
ATOM  38653  OE2 GLU A2377     201.472 -51.390 -43.495  1.00131.020          O  
ATOM  38654  H   GLU A2377     198.010 -52.565 -40.099  1.00112.160          H  
ATOM  38655  HA  GLU A2377     199.708 -54.812 -40.406  1.00112.360          H  
ATOM  38656 1HB  GLU A2377     200.303 -51.910 -39.808  1.00157.220          H  
ATOM  38657 2HB  GLU A2377     201.579 -53.101 -40.024  1.00157.220          H  
ATOM  38658 1HG  GLU A2377     200.815 -53.572 -42.280  1.00157.220          H  
ATOM  38659 2HG  GLU A2377     199.454 -52.494 -42.100  1.00157.220          H  
ATOM  38660  N   VAL A2378     199.338 -53.991 -37.307  1.00 92.920          N  
ATOM  38661  CA  VAL A2378     199.612 -54.352 -35.924  1.00 92.690          C  
ATOM  38662  C   VAL A2378     198.678 -55.502 -35.549  1.00 92.550          C  
ATOM  38663  O   VAL A2378     199.103 -56.517 -34.973  1.00 92.490          O  
ATOM  38664  CB  VAL A2378     199.374 -53.156 -34.982  1.00129.860          C  
ATOM  38665  CG1 VAL A2378     199.581 -53.581 -33.512  1.00129.860          C  
ATOM  38666  CG2 VAL A2378     200.308 -52.027 -35.386  1.00129.860          C  
ATOM  38667  H   VAL A2378     198.490 -53.460 -37.490  1.00111.500          H  
ATOM  38668  HA  VAL A2378     200.646 -54.686 -35.836  1.00111.230          H  
ATOM  38669  HB  VAL A2378     198.342 -52.819 -35.079  1.00155.830          H  
ATOM  38670 1HG1 VAL A2378     199.400 -52.728 -32.861  1.00155.830          H  
ATOM  38671 2HG1 VAL A2378     198.888 -54.378 -33.248  1.00155.830          H  
ATOM  38672 3HG1 VAL A2378     200.603 -53.933 -33.374  1.00155.830          H  
ATOM  38673 1HG2 VAL A2378     200.142 -51.166 -34.742  1.00155.830          H  
ATOM  38674 2HG2 VAL A2378     201.338 -52.360 -35.295  1.00155.830          H  
ATOM  38675 3HG2 VAL A2378     200.109 -51.742 -36.425  1.00155.830          H  
ATOM  38676  N   TYR A2379     197.397 -55.333 -35.897  1.00 92.540          N  
ATOM  38677  CA  TYR A2379     196.366 -56.292 -35.555  1.00 92.450          C  
ATOM  38678  C   TYR A2379     196.588 -57.656 -36.193  1.00 92.590          C  
ATOM  38679  O   TYR A2379     196.211 -58.676 -35.617  1.00 92.390          O  
ATOM  38680  CB  TYR A2379     194.976 -55.747 -35.850  1.00129.470          C  
ATOM  38681  CG  TYR A2379     194.436 -54.863 -34.778  1.00129.470          C  
ATOM  38682  CD1 TYR A2379     194.363 -53.501 -34.965  1.00129.470          C  
ATOM  38683  CD2 TYR A2379     193.999 -55.428 -33.588  1.00129.470          C  
ATOM  38684  CE1 TYR A2379     193.863 -52.698 -33.969  1.00129.470          C  
ATOM  38685  CE2 TYR A2379     193.498 -54.634 -32.589  1.00129.470          C  
ATOM  38686  CZ  TYR A2379     193.430 -53.266 -32.775  1.00129.470          C  
ATOM  38687  OH  TYR A2379     192.928 -52.457 -31.784  1.00129.470          O  
ATOM  38688  H   TYR A2379     197.128 -54.475 -36.378  1.00111.050          H  
ATOM  38689  HA  TYR A2379     196.413 -56.418 -34.491  1.00110.940          H  
ATOM  38690 1HB  TYR A2379     195.021 -55.159 -36.751  1.00155.360          H  
ATOM  38691 2HB  TYR A2379     194.297 -56.554 -36.020  1.00155.360          H  
ATOM  38692  HD1 TYR A2379     194.691 -53.061 -35.892  1.00155.360          H  
ATOM  38693  HD2 TYR A2379     194.049 -56.500 -33.445  1.00155.360          H  
ATOM  38694  HE1 TYR A2379     193.804 -51.619 -34.117  1.00155.360          H  
ATOM  38695  HE2 TYR A2379     193.155 -55.081 -31.656  1.00155.360          H  
ATOM  38696  HH  TYR A2379     192.664 -52.993 -31.033  1.00155.360          H  
ATOM  38697  N   LYS A2380     197.321 -57.720 -37.306  1.00 92.970          N  
ATOM  38698  CA  LYS A2380     197.624 -59.013 -37.903  1.00 93.130          C  
ATOM  38699  C   LYS A2380     198.326 -59.938 -36.906  1.00 92.890          C  
ATOM  38700  O   LYS A2380     198.190 -61.158 -37.005  1.00 92.790          O  
ATOM  38701  CB  LYS A2380     198.505 -58.853 -39.155  1.00130.320          C  
ATOM  38702  CG  LYS A2380     199.964 -58.384 -38.891  1.00130.320          C  
ATOM  38703  CD  LYS A2380     200.772 -58.309 -40.193  1.00130.320          C  
ATOM  38704  CE  LYS A2380     202.206 -57.706 -40.010  1.00130.320          C  
ATOM  38705  NZ  LYS A2380     203.091 -58.467 -39.033  1.00130.320          N  
ATOM  38706  H   LYS A2380     197.571 -56.864 -37.807  1.00111.560          H  
ATOM  38707  HA  LYS A2380     196.700 -59.494 -38.190  1.00111.760          H  
ATOM  38708 1HB  LYS A2380     198.546 -59.800 -39.690  1.00156.380          H  
ATOM  38709 2HB  LYS A2380     198.051 -58.121 -39.821  1.00156.380          H  
ATOM  38710 1HG  LYS A2380     199.960 -57.410 -38.397  1.00156.380          H  
ATOM  38711 2HG  LYS A2380     200.463 -59.096 -38.245  1.00156.380          H  
ATOM  38712 1HD  LYS A2380     200.864 -59.311 -40.609  1.00156.380          H  
ATOM  38713 2HD  LYS A2380     200.229 -57.686 -40.904  1.00156.380          H  
ATOM  38714 1HE  LYS A2380     202.688 -57.718 -40.985  1.00156.380          H  
ATOM  38715 2HE  LYS A2380     202.122 -56.681 -39.680  1.00156.380          H  
ATOM  38716 1HZ  LYS A2380     203.991 -58.024 -39.001  1.00156.380          H  
ATOM  38717 2HZ  LYS A2380     202.712 -58.471 -38.062  1.00156.380          H  
ATOM  38718 3HZ  LYS A2380     203.200 -59.419 -39.331  1.00156.380          H  
ATOM  38719  N   ASP A2381     199.061 -59.375 -35.926  1.00 92.810          N  
ATOM  38720  CA  ASP A2381     199.734 -60.193 -34.934  1.00 92.630          C  
ATOM  38721  C   ASP A2381     198.830 -60.342 -33.719  1.00 92.070          C  
ATOM  38722  O   ASP A2381     198.734 -61.427 -33.136  1.00 91.970          O  
ATOM  38723  CB  ASP A2381     201.080 -59.577 -34.573  1.00129.750          C  
ATOM  38724  CG  ASP A2381     202.021 -59.579 -35.789  1.00129.750          C  
ATOM  38725  OD1 ASP A2381     202.362 -60.637 -36.258  1.00129.750          O  
ATOM  38726  OD2 ASP A2381     202.376 -58.519 -36.260  1.00129.750          O  
ATOM  38727  H   ASP A2381     199.169 -58.358 -35.864  1.00111.370          H  
ATOM  38728  HA  ASP A2381     199.913 -61.182 -35.355  1.00111.160          H  
ATOM  38729 1HB  ASP A2381     200.930 -58.546 -34.238  1.00155.700          H  
ATOM  38730 2HB  ASP A2381     201.539 -60.133 -33.759  1.00155.700          H  
ATOM  38731  N   ILE A2382     198.060 -59.295 -33.413  1.00 91.740          N  
ATOM  38732  CA  ILE A2382     197.156 -59.310 -32.253  1.00 91.230          C  
ATOM  38733  C   ILE A2382     196.184 -60.462 -32.440  1.00 91.180          C  
ATOM  38734  O   ILE A2382     195.838 -61.156 -31.483  1.00 90.920          O  
ATOM  38735  CB  ILE A2382     196.365 -58.003 -32.082  1.00127.930          C  
ATOM  38736  CG1 ILE A2382     197.337 -56.785 -31.819  1.00127.930          C  
ATOM  38737  CG2 ILE A2382     195.338 -58.132 -30.959  1.00127.930          C  
ATOM  38738  CD1 ILE A2382     198.232 -56.873 -30.597  1.00127.930          C  
ATOM  38739  H   ILE A2382     198.188 -58.441 -33.963  1.00110.090          H  
ATOM  38740  HA  ILE A2382     197.720 -59.499 -31.352  1.00109.480          H  
ATOM  38741  HB  ILE A2382     195.828 -57.815 -32.982  1.00153.510          H  
ATOM  38742 1HG1 ILE A2382     197.982 -56.675 -32.682  1.00153.510          H  
ATOM  38743 2HG1 ILE A2382     196.729 -55.883 -31.726  1.00153.510          H  
ATOM  38744 1HG2 ILE A2382     194.774 -57.205 -30.880  1.00153.510          H  
ATOM  38745 2HG2 ILE A2382     194.653 -58.939 -31.172  1.00153.510          H  
ATOM  38746 3HG2 ILE A2382     195.832 -58.335 -30.014  1.00153.510          H  
ATOM  38747 1HD1 ILE A2382     198.841 -55.970 -30.544  1.00153.510          H  
ATOM  38748 2HD1 ILE A2382     197.634 -56.948 -29.693  1.00153.510          H  
ATOM  38749 3HD1 ILE A2382     198.890 -57.734 -30.667  1.00153.510          H  
ATOM  38750  N   ALA A2383     195.747 -60.657 -33.678  1.00 91.460          N  
ATOM  38751  CA  ALA A2383     194.823 -61.711 -34.037  1.00 91.460          C  
ATOM  38752  C   ALA A2383     195.339 -63.089 -33.624  1.00 91.630          C  
ATOM  38753  O   ALA A2383     194.539 -63.939 -33.226  1.00 91.440          O  
ATOM  38754  CB  ALA A2383     194.609 -61.720 -35.545  1.00128.040          C  
ATOM  38755  H   ALA A2383     196.063 -60.009 -34.401  1.00109.750          H  
ATOM  38756  HA  ALA A2383     193.879 -61.519 -33.527  1.00109.750          H  
ATOM  38757 1HB  ALA A2383     193.894 -62.497 -35.812  1.00153.650          H  
ATOM  38758 2HB  ALA A2383     194.247 -60.773 -35.869  1.00153.650          H  
ATOM  38759 3HB  ALA A2383     195.564 -61.916 -36.040  1.00153.650          H  
ATOM  38760  N   ASN A2384     196.656 -63.327 -33.710  1.00 91.990          N  
ATOM  38761  CA  ASN A2384     197.211 -64.620 -33.364  1.00 92.200          C  
ATOM  38762  C   ASN A2384     197.393 -64.717 -31.863  1.00 91.860          C  
ATOM  38763  O   ASN A2384     197.314 -65.804 -31.279  1.00 91.840          O  
ATOM  38764  CB  ASN A2384     198.493 -64.856 -34.122  1.00129.000          C  
ATOM  38765  CG  ASN A2384     198.216 -65.102 -35.578  1.00129.000          C  
ATOM  38766  OD1 ASN A2384     197.145 -65.601 -35.950  1.00129.000          O  
ATOM  38767  ND2 ASN A2384     199.152 -64.757 -36.415  1.00129.000          N  
ATOM  38768  H   ASN A2384     197.306 -62.593 -33.989  1.00110.390          H  
ATOM  38769  HA  ASN A2384     196.502 -65.390 -33.658  1.00110.640          H  
ATOM  38770 1HB  ASN A2384     199.142 -63.981 -34.022  1.00154.800          H  
ATOM  38771 2HB  ASN A2384     199.018 -65.713 -33.706  1.00154.800          H  
ATOM  38772 1HD2 ASN A2384     199.016 -64.893 -37.396  1.00154.800          H  
ATOM  38773 2HD2 ASN A2384     200.004 -64.349 -36.083  1.00154.800          H  
ATOM  38774  N   PHE A2385     197.672 -63.583 -31.219  1.00 91.600          N  
ATOM  38775  CA  PHE A2385     197.813 -63.602 -29.769  1.00 91.270          C  
ATOM  38776  C   PHE A2385     196.463 -63.973 -29.170  1.00 90.890          C  
ATOM  38777  O   PHE A2385     196.383 -64.775 -28.237  1.00 90.810          O  
ATOM  38778  CB  PHE A2385     198.288 -62.254 -29.210  1.00127.910          C  
ATOM  38779  CG  PHE A2385     199.775 -61.987 -29.367  1.00127.910          C  
ATOM  38780  CD1 PHE A2385     200.265 -61.113 -30.333  1.00127.910          C  
ATOM  38781  CD2 PHE A2385     200.690 -62.616 -28.526  1.00127.910          C  
ATOM  38782  CE1 PHE A2385     201.614 -60.877 -30.456  1.00127.910          C  
ATOM  38783  CE2 PHE A2385     202.041 -62.380 -28.651  1.00127.910          C  
ATOM  38784  CZ  PHE A2385     202.502 -61.509 -29.615  1.00127.910          C  
ATOM  38785  H   PHE A2385     197.804 -62.722 -31.760  1.00109.920          H  
ATOM  38786  HA  PHE A2385     198.534 -64.369 -29.491  1.00109.520          H  
ATOM  38787 1HB  PHE A2385     197.744 -61.453 -29.706  1.00153.490          H  
ATOM  38788 2HB  PHE A2385     198.042 -62.202 -28.153  1.00153.490          H  
ATOM  38789  HD1 PHE A2385     199.582 -60.614 -30.992  1.00153.490          H  
ATOM  38790  HD2 PHE A2385     200.325 -63.303 -27.758  1.00153.490          H  
ATOM  38791  HE1 PHE A2385     201.981 -60.187 -31.219  1.00153.490          H  
ATOM  38792  HE2 PHE A2385     202.746 -62.877 -27.985  1.00153.490          H  
ATOM  38793  HZ  PHE A2385     203.572 -61.321 -29.712  1.00153.490          H  
ATOM  38794  N   LEU A2386     195.389 -63.418 -29.740  1.00 90.680          N  
ATOM  38795  CA  LEU A2386     194.057 -63.744 -29.276  1.00 90.330          C  
ATOM  38796  C   LEU A2386     193.659 -65.163 -29.646  1.00 90.530          C  
ATOM  38797  O   LEU A2386     193.166 -65.895 -28.786  1.00 90.340          O  
ATOM  38798  CB  LEU A2386     193.034 -62.768 -29.889  1.00126.600          C  
ATOM  38799  CG  LEU A2386     192.619 -61.510 -29.082  1.00126.600          C  
ATOM  38800  CD1 LEU A2386     191.656 -61.936 -27.950  1.00126.600          C  
ATOM  38801  CD2 LEU A2386     193.859 -60.795 -28.537  1.00126.600          C  
ATOM  38802  H   LEU A2386     195.515 -62.727 -30.485  1.00108.820          H  
ATOM  38803  HA  LEU A2386     194.045 -63.671 -28.193  1.00108.400          H  
ATOM  38804 1HB  LEU A2386     193.440 -62.417 -30.840  1.00151.920          H  
ATOM  38805 2HB  LEU A2386     192.134 -63.311 -30.098  1.00151.920          H  
ATOM  38806  HG  LEU A2386     192.091 -60.827 -29.740  1.00151.920          H  
ATOM  38807 1HD1 LEU A2386     191.337 -61.060 -27.389  1.00151.920          H  
ATOM  38808 2HD1 LEU A2386     190.779 -62.423 -28.385  1.00151.920          H  
ATOM  38809 3HD1 LEU A2386     192.150 -62.629 -27.274  1.00151.920          H  
ATOM  38810 1HD2 LEU A2386     193.550 -59.903 -27.993  1.00151.920          H  
ATOM  38811 2HD2 LEU A2386     194.415 -61.442 -27.866  1.00151.920          H  
ATOM  38812 3HD2 LEU A2386     194.500 -60.508 -29.362  1.00151.920          H  
ATOM  38813  N   ALA A2387     193.934 -65.602 -30.886  1.00 90.960          N  
ATOM  38814  CA  ALA A2387     193.542 -66.938 -31.347  1.00 91.220          C  
ATOM  38815  C   ALA A2387     194.143 -68.057 -30.512  1.00 91.320          C  
ATOM  38816  O   ALA A2387     193.517 -69.097 -30.306  1.00 91.440          O  
ATOM  38817  CB  ALA A2387     193.959 -67.122 -32.789  1.00127.600          C  
ATOM  38818  H   ALA A2387     194.346 -64.969 -31.579  1.00109.150          H  
ATOM  38819  HA  ALA A2387     192.467 -67.013 -31.294  1.00109.460          H  
ATOM  38820 1HB  ALA A2387     193.636 -68.099 -33.141  1.00153.120          H  
ATOM  38821 2HB  ALA A2387     193.505 -66.343 -33.401  1.00153.120          H  
ATOM  38822 3HB  ALA A2387     195.041 -67.052 -32.860  1.00153.120          H  
ATOM  38823  N   ARG A2388     195.375 -67.866 -30.068  1.00 91.330          N  
ATOM  38824  CA  ARG A2388     196.097 -68.855 -29.290  1.00 91.470          C  
ATOM  38825  C   ARG A2388     195.871 -68.794 -27.778  1.00 91.120          C  
ATOM  38826  O   ARG A2388     196.418 -69.625 -27.047  1.00 91.130          O  
ATOM  38827  CB  ARG A2388     197.582 -68.701 -29.554  1.00128.000          C  
ATOM  38828  CG  ARG A2388     198.008 -69.010 -30.981  1.00128.000          C  
ATOM  38829  CD  ARG A2388     199.439 -68.691 -31.204  1.00128.000          C  
ATOM  38830  NE  ARG A2388     199.694 -67.243 -31.131  1.00128.000          N  
ATOM  38831  CZ  ARG A2388     200.924 -66.668 -31.123  1.00128.000          C  
ATOM  38832  NH1 ARG A2388     202.010 -67.418 -31.181  1.00128.000          N  
ATOM  38833  NH2 ARG A2388     201.046 -65.353 -31.061  1.00128.000          N  
ATOM  38834  H   ARG A2388     195.864 -67.003 -30.331  1.00109.600          H  
ATOM  38835  HA  ARG A2388     195.784 -69.836 -29.638  1.00109.760          H  
ATOM  38836 1HB  ARG A2388     197.871 -67.672 -29.334  1.00153.600          H  
ATOM  38837 2HB  ARG A2388     198.145 -69.350 -28.888  1.00153.600          H  
ATOM  38838 1HG  ARG A2388     197.850 -70.066 -31.185  1.00153.600          H  
ATOM  38839 2HG  ARG A2388     197.415 -68.414 -31.676  1.00153.600          H  
ATOM  38840 1HD  ARG A2388     200.034 -69.188 -30.439  1.00153.600          H  
ATOM  38841 2HD  ARG A2388     199.737 -69.046 -32.191  1.00153.600          H  
ATOM  38842  HE  ARG A2388     198.870 -66.624 -31.086  1.00153.600          H  
ATOM  38843 1HH1 ARG A2388     201.931 -68.422 -31.230  1.00153.600          H  
ATOM  38844 2HH1 ARG A2388     202.924 -66.988 -31.176  1.00153.600          H  
ATOM  38845 1HH2 ARG A2388     200.219 -64.767 -31.021  1.00153.600          H  
ATOM  38846 2HH2 ARG A2388     201.964 -64.935 -31.063  1.00153.600          H  
ATOM  38847  N   HIS A2389     195.149 -67.794 -27.288  1.00 90.830          N  
ATOM  38848  CA  HIS A2389     195.014 -67.622 -25.852  1.00 90.520          C  
ATOM  38849  C   HIS A2389     194.177 -68.757 -25.226  1.00 90.640          C  
ATOM  38850  O   HIS A2389     193.106 -69.100 -25.761  1.00 90.890          O  
ATOM  38851  CB  HIS A2389     194.387 -66.249 -25.568  1.00126.850          C  
ATOM  38852  CG  HIS A2389     194.582 -65.722 -24.178  1.00126.850          C  
ATOM  38853  ND1 HIS A2389     193.895 -66.186 -23.070  1.00126.850          N  
ATOM  38854  CD2 HIS A2389     195.414 -64.757 -23.732  1.00126.850          C  
ATOM  38855  CE1 HIS A2389     194.301 -65.519 -22.008  1.00126.850          C  
ATOM  38856  NE2 HIS A2389     195.222 -64.648 -22.383  1.00126.850          N  
ATOM  38857  H   HIS A2389     194.676 -67.139 -27.923  1.00109.000          H  
ATOM  38858  HA  HIS A2389     196.015 -67.611 -25.431  1.00108.620          H  
ATOM  38859 1HB  HIS A2389     194.800 -65.515 -26.267  1.00152.220          H  
ATOM  38860 2HB  HIS A2389     193.317 -66.297 -25.761  1.00152.220          H  
ATOM  38861  HD1 HIS A2389     193.473 -67.107 -22.942  1.00152.220          H  
ATOM  38862  HD2 HIS A2389     196.142 -64.120 -24.234  1.00152.220          H  
ATOM  38863  HE1 HIS A2389     193.876 -65.740 -21.029  1.00152.220          H  
ATOM  38864  N   PRO A2390     194.614 -69.389 -24.125  1.00 90.480          N  
ATOM  38865  CA  PRO A2390     193.889 -70.409 -23.392  1.00 90.580          C  
ATOM  38866  C   PRO A2390     192.798 -69.787 -22.549  1.00 90.080          C  
ATOM  38867  O   PRO A2390     192.895 -68.612 -22.188  1.00 89.720          O  
ATOM  38868  CB  PRO A2390     194.978 -71.045 -22.525  1.00135.870          C  
ATOM  38869  CG  PRO A2390     195.960 -69.918 -22.274  1.00135.870          C  
ATOM  38870  CD  PRO A2390     195.962 -69.101 -23.562  1.00135.870          C  
ATOM  38871  HA  PRO A2390     193.467 -71.135 -24.105  1.00108.700          H  
ATOM  38872 1HB  PRO A2390     194.530 -71.437 -21.595  1.00163.040          H  
ATOM  38873 2HB  PRO A2390     195.428 -71.899 -23.052  1.00163.040          H  
ATOM  38874 1HG  PRO A2390     195.636 -69.319 -21.407  1.00163.040          H  
ATOM  38875 2HG  PRO A2390     196.953 -70.324 -22.030  1.00163.040          H  
ATOM  38876 1HD  PRO A2390     196.074 -68.047 -23.287  1.00163.040          H  
ATOM  38877 2HD  PRO A2390     196.753 -69.455 -24.251  1.00163.040          H  
ATOM  38878  N   LEU A2391     191.786 -70.559 -22.195  1.00 90.090          N  
ATOM  38879  CA  LEU A2391     190.809 -70.079 -21.236  1.00 89.700          C  
ATOM  38880  C   LEU A2391     190.639 -71.092 -20.108  1.00 89.700          C  
ATOM  38881  O   LEU A2391     190.775 -72.298 -20.322  1.00 89.780          O  
ATOM  38882  CB  LEU A2391     189.474 -69.768 -21.907  1.00125.740          C  
ATOM  38883  CG  LEU A2391     189.438 -68.545 -22.865  1.00125.740          C  
ATOM  38884  CD1 LEU A2391     189.643 -68.983 -24.324  1.00125.740          C  
ATOM  38885  CD2 LEU A2391     188.117 -67.850 -22.698  1.00125.740          C  
ATOM  38886  H   LEU A2391     191.714 -71.504 -22.549  1.00108.110          H  
ATOM  38887  HA  LEU A2391     191.181 -69.156 -20.792  1.00107.640          H  
ATOM  38888 1HB  LEU A2391     189.173 -70.640 -22.482  1.00150.880          H  
ATOM  38889 2HB  LEU A2391     188.743 -69.590 -21.127  1.00150.880          H  
ATOM  38890  HG  LEU A2391     190.249 -67.858 -22.610  1.00150.880          H  
ATOM  38891 1HD1 LEU A2391     189.617 -68.110 -24.973  1.00150.880          H  
ATOM  38892 2HD1 LEU A2391     190.603 -69.476 -24.440  1.00150.880          H  
ATOM  38893 3HD1 LEU A2391     188.846 -69.670 -24.613  1.00150.880          H  
ATOM  38894 1HD2 LEU A2391     188.082 -66.984 -23.353  1.00150.880          H  
ATOM  38895 2HD2 LEU A2391     187.323 -68.541 -22.958  1.00150.880          H  
ATOM  38896 3HD2 LEU A2391     187.994 -67.528 -21.664  1.00150.880          H  
ATOM  38897  N   CYS A2392     190.334 -70.594 -18.917  1.00 89.650          N  
ATOM  38898  CA  CYS A2392     190.096 -71.419 -17.736  1.00 89.720          C  
ATOM  38899  C   CYS A2392     188.626 -71.721 -17.505  1.00 89.720          C  
ATOM  38900  O   CYS A2392     187.864 -70.810 -17.200  1.00 89.780          O  
ATOM  38901  CB  CYS A2392     190.632 -70.693 -16.503  1.00125.580          C  
ATOM  38902  SG  CYS A2392     190.364 -71.547 -14.958  1.00125.580          S  
ATOM  38903  H   CYS A2392     190.256 -69.590 -18.826  1.00107.580          H  
ATOM  38904  HA  CYS A2392     190.633 -72.360 -17.860  1.00107.660          H  
ATOM  38905 1HB  CYS A2392     191.704 -70.536 -16.616  1.00150.700          H  
ATOM  38906 2HB  CYS A2392     190.164 -69.714 -16.429  1.00150.700          H  
ATOM  38907  HG  CYS A2392     189.026 -71.509 -15.011  1.00150.700          H  
ATOM  38908  N   LEU A2393     188.226 -72.996 -17.571  1.00 89.670          N  
ATOM  38909  CA  LEU A2393     186.805 -73.320 -17.399  1.00 89.630          C  
ATOM  38910  C   LEU A2393     186.279 -72.874 -16.041  1.00 89.370          C  
ATOM  38911  O   LEU A2393     185.204 -72.288 -15.956  1.00 89.290          O  
ATOM  38912  CB  LEU A2393     186.542 -74.821 -17.584  1.00125.500          C  
ATOM  38913  CG  LEU A2393     185.056 -75.293 -17.347  1.00125.500          C  
ATOM  38914  CD1 LEU A2393     184.105 -74.588 -18.338  1.00125.500          C  
ATOM  38915  CD2 LEU A2393     184.977 -76.811 -17.511  1.00125.500          C  
ATOM  38916  H   LEU A2393     188.897 -73.717 -17.801  1.00107.600          H  
ATOM  38917  HA  LEU A2393     186.259 -72.789 -18.166  1.00107.560          H  
ATOM  38918 1HB  LEU A2393     186.820 -75.095 -18.600  1.00150.600          H  
ATOM  38919 2HB  LEU A2393     187.178 -75.371 -16.891  1.00150.600          H  
ATOM  38920  HG  LEU A2393     184.747 -75.032 -16.336  1.00150.600          H  
ATOM  38921 1HD1 LEU A2393     183.085 -74.924 -18.163  1.00150.600          H  
ATOM  38922 2HD1 LEU A2393     184.145 -73.513 -18.194  1.00150.600          H  
ATOM  38923 3HD1 LEU A2393     184.394 -74.829 -19.360  1.00150.600          H  
ATOM  38924 1HD2 LEU A2393     183.951 -77.143 -17.334  1.00150.600          H  
ATOM  38925 2HD2 LEU A2393     185.277 -77.089 -18.522  1.00150.600          H  
ATOM  38926 3HD2 LEU A2393     185.642 -77.288 -16.791  1.00150.600          H  
ATOM  38927  N   SER A2394     187.012 -73.166 -14.971  1.00 89.280          N  
ATOM  38928  CA  SER A2394     186.581 -72.710 -13.660  1.00 89.050          C  
ATOM  38929  C   SER A2394     187.739 -72.585 -12.709  1.00 89.610          C  
ATOM  38930  O   SER A2394     188.725 -73.315 -12.806  1.00 89.940          O  
ATOM  38931  CB  SER A2394     185.590 -73.673 -13.013  1.00124.760          C  
ATOM  38932  OG  SER A2394     186.201 -74.907 -12.694  1.00124.760          O  
ATOM  38933  H   SER A2394     187.860 -73.705 -15.070  1.00107.140          H  
ATOM  38934  HA  SER A2394     186.122 -71.733 -13.777  1.00106.860          H  
ATOM  38935 1HB  SER A2394     185.194 -73.228 -12.109  1.00149.710          H  
ATOM  38936 2HB  SER A2394     184.761 -73.836 -13.679  1.00149.710          H  
ATOM  38937  HG  SER A2394     185.783 -75.240 -11.852  1.00149.710          H  
ATOM  38938  N   GLU A2395     187.591 -71.692 -11.731  1.00 89.670          N  
ATOM  38939  CA  GLU A2395     188.561 -71.633 -10.657  1.00 90.190          C  
ATOM  38940  C   GLU A2395     188.237 -72.802  -9.743  1.00 90.110          C  
ATOM  38941  O   GLU A2395     189.123 -73.528  -9.290  1.00 90.590          O  
ATOM  38942  CB  GLU A2395     188.468 -70.315  -9.903  1.00126.060          C  
ATOM  38943  CG  GLU A2395     188.894 -69.099 -10.697  1.00126.060          C  
ATOM  38944  CD  GLU A2395     188.826 -67.824  -9.893  1.00126.060          C  
ATOM  38945  OE1 GLU A2395     188.440 -67.882  -8.740  1.00126.060          O  
ATOM  38946  OE2 GLU A2395     189.146 -66.792 -10.429  1.00126.060          O  
ATOM  38947  H   GLU A2395     186.794 -71.079 -11.729  1.00107.600          H  
ATOM  38948  HA  GLU A2395     189.567 -71.760 -11.059  1.00108.230          H  
ATOM  38949 1HB  GLU A2395     187.438 -70.161  -9.623  1.00151.270          H  
ATOM  38950 2HB  GLU A2395     189.058 -70.368  -8.988  1.00151.270          H  
ATOM  38951 1HG  GLU A2395     189.915 -69.245 -11.048  1.00151.270          H  
ATOM  38952 2HG  GLU A2395     188.250 -69.007 -11.571  1.00151.270          H  
ATOM  38953  N   LYS A2396     186.936 -72.962  -9.468  1.00 89.540          N  
ATOM  38954  CA  LYS A2396     186.457 -74.077  -8.682  1.00 89.410          C  
ATOM  38955  C   LYS A2396     185.273 -74.740  -9.396  1.00 89.760          C  
ATOM  38956  O   LYS A2396     185.457 -75.691 -10.164  1.00 89.930          O  
ATOM  38957  CB  LYS A2396     186.056 -73.601  -7.285  1.00125.230          C  
ATOM  38958  CG  LYS A2396     187.225 -73.118  -6.437  1.00125.230          C  
ATOM  38959  CD  LYS A2396     186.773 -72.665  -5.058  1.00125.230          C  
ATOM  38960  CE  LYS A2396     187.951 -72.162  -4.233  1.00125.230          C  
ATOM  38961  NZ  LYS A2396     187.526 -71.685  -2.881  1.00125.230          N  
ATOM  38962  H   LYS A2396     186.280 -72.310  -9.856  1.00107.450          H  
ATOM  38963  HA  LYS A2396     187.253 -74.817  -8.592  1.00107.290          H  
ATOM  38964 1HB  LYS A2396     185.360 -72.777  -7.367  1.00150.270          H  
ATOM  38965 2HB  LYS A2396     185.554 -74.408  -6.751  1.00150.270          H  
ATOM  38966 1HG  LYS A2396     187.960 -73.916  -6.342  1.00150.270          H  
ATOM  38967 2HG  LYS A2396     187.699 -72.271  -6.935  1.00150.270          H  
ATOM  38968 1HD  LYS A2396     186.048 -71.859  -5.160  1.00150.270          H  
ATOM  38969 2HD  LYS A2396     186.299 -73.495  -4.538  1.00150.270          H  
ATOM  38970 1HE  LYS A2396     188.672 -72.968  -4.114  1.00150.270          H  
ATOM  38971 2HE  LYS A2396     188.427 -71.336  -4.765  1.00150.270          H  
ATOM  38972 1HZ  LYS A2396     188.334 -71.358  -2.368  1.00150.270          H  
ATOM  38973 2HZ  LYS A2396     186.864 -70.927  -2.983  1.00150.270          H  
ATOM  38974 3HZ  LYS A2396     187.092 -72.444  -2.373  1.00150.270          H  
ATOM  38975  N   THR A2397     184.067 -74.157  -9.255  1.00 89.870          N  
ATOM  38976  CA  THR A2397     182.889 -74.741  -9.896  1.00 90.180          C  
ATOM  38977  C   THR A2397     182.050 -73.757 -10.710  1.00 89.920          C  
ATOM  38978  O   THR A2397     182.416 -73.379 -11.825  1.00 89.870          O  
ATOM  38979  CB  THR A2397     181.951 -75.377  -8.846  1.00126.130          C  
ATOM  38980  OG1 THR A2397     181.551 -74.373  -7.886  1.00126.130          O  
ATOM  38981  CG2 THR A2397     182.686 -76.493  -8.114  1.00126.130          C  
ATOM  38982  H   THR A2397     183.950 -73.359  -8.649  1.00107.840          H  
ATOM  38983  HA  THR A2397     183.223 -75.526 -10.574  1.00108.220          H  
ATOM  38984  HB  THR A2397     181.068 -75.786  -9.342  1.00151.350          H  
ATOM  38985  HG1 THR A2397     180.888 -74.751  -7.283  1.00151.350          H  
ATOM  38986 1HG2 THR A2397     182.024 -76.941  -7.376  1.00151.350          H  
ATOM  38987 2HG2 THR A2397     182.998 -77.252  -8.832  1.00151.350          H  
ATOM  38988 3HG2 THR A2397     183.560 -76.097  -7.609  1.00151.350          H  
ATOM  38989  N   LEU A2398     180.935 -73.311 -10.123  1.00 89.780          N  
ATOM  38990  CA  LEU A2398     179.947 -72.532 -10.868  1.00 89.480          C  
ATOM  38991  C   LEU A2398     180.285 -71.082 -11.088  1.00 89.150          C  
ATOM  38992  O   LEU A2398     180.195 -70.603 -12.215  1.00 88.970          O  
ATOM  38993  CB  LEU A2398     178.587 -72.611 -10.174  1.00125.390          C  
ATOM  38994  CG  LEU A2398     177.858 -73.980 -10.190  1.00125.390          C  
ATOM  38995  CD1 LEU A2398     176.628 -73.883  -9.298  1.00125.390          C  
ATOM  38996  CD2 LEU A2398     177.435 -74.347 -11.633  1.00125.390          C  
ATOM  38997  H   LEU A2398     180.753 -73.595  -9.165  1.00107.740          H  
ATOM  38998  HA  LEU A2398     179.862 -72.980 -11.851  1.00107.380          H  
ATOM  38999 1HB  LEU A2398     178.722 -72.329  -9.133  1.00150.470          H  
ATOM  39000 2HB  LEU A2398     177.942 -71.890 -10.626  1.00150.470          H  
ATOM  39001  HG  LEU A2398     178.514 -74.753  -9.794  1.00150.470          H  
ATOM  39002 1HD1 LEU A2398     176.107 -74.842  -9.292  1.00150.470          H  
ATOM  39003 2HD1 LEU A2398     176.930 -73.632  -8.281  1.00150.470          H  
ATOM  39004 3HD1 LEU A2398     175.959 -73.112  -9.677  1.00150.470          H  
ATOM  39005 1HD2 LEU A2398     176.910 -75.303 -11.618  1.00150.470          H  
ATOM  39006 2HD2 LEU A2398     176.769 -73.577 -12.026  1.00150.470          H  
ATOM  39007 3HD2 LEU A2398     178.296 -74.436 -12.281  1.00150.470          H  
ATOM  39008  N   TYR A2399     180.741 -70.356 -10.067  1.00 89.110          N  
ATOM  39009  CA  TYR A2399     181.021 -68.945 -10.335  1.00 88.850          C  
ATOM  39010  C   TYR A2399     182.076 -68.852 -11.433  1.00 89.030          C  
ATOM  39011  O   TYR A2399     182.062 -67.926 -12.260  1.00 88.670          O  
ATOM  39012  CB  TYR A2399     181.471 -68.218  -9.065  1.00124.490          C  
ATOM  39013  CG  TYR A2399     182.871 -68.549  -8.605  1.00124.490          C  
ATOM  39014  CD1 TYR A2399     183.948 -67.812  -9.074  1.00124.490          C  
ATOM  39015  CD2 TYR A2399     183.080 -69.582  -7.702  1.00124.490          C  
ATOM  39016  CE1 TYR A2399     185.216 -68.106  -8.649  1.00124.490          C  
ATOM  39017  CE2 TYR A2399     184.355 -69.869  -7.274  1.00124.490          C  
ATOM  39018  CZ  TYR A2399     185.421 -69.139  -7.743  1.00124.490          C  
ATOM  39019  OH  TYR A2399     186.695 -69.425  -7.305  1.00124.490          O  
ATOM  39020  H   TYR A2399     180.845 -70.755  -9.145  1.00106.930          H  
ATOM  39021  HA  TYR A2399     180.113 -68.468 -10.704  1.00106.620          H  
ATOM  39022 1HB  TYR A2399     181.418 -67.141  -9.231  1.00149.390          H  
ATOM  39023 2HB  TYR A2399     180.786 -68.453  -8.253  1.00149.390          H  
ATOM  39024  HD1 TYR A2399     183.787 -66.996  -9.781  1.00149.390          H  
ATOM  39025  HD2 TYR A2399     182.239 -70.159  -7.323  1.00149.390          H  
ATOM  39026  HE1 TYR A2399     186.057 -67.522  -9.019  1.00149.390          H  
ATOM  39027  HE2 TYR A2399     184.517 -70.672  -6.562  1.00149.390          H  
ATOM  39028  HH  TYR A2399     187.352 -68.882  -7.814  1.00149.390          H  
ATOM  39029  N   GLY A2400     182.963 -69.854 -11.450  1.00 89.600          N  
ATOM  39030  CA  GLY A2400     184.016 -69.991 -12.420  1.00 89.890          C  
ATOM  39031  C   GLY A2400     183.430 -70.167 -13.809  1.00 90.240          C  
ATOM  39032  O   GLY A2400     183.752 -69.389 -14.707  1.00 90.290          O  
ATOM  39033  H   GLY A2400     182.900 -70.549 -10.719  1.00107.520          H  
ATOM  39034 1HA  GLY A2400     184.662 -69.113 -12.393  1.00107.870          H  
ATOM  39035 2HA  GLY A2400     184.614 -70.856 -12.161  1.00107.870          H  
ATOM  39036  N   ARG A2401     182.560 -71.175 -13.969  1.00 90.510          N  
ATOM  39037  CA  ARG A2401     181.935 -71.489 -15.252  1.00 90.890          C  
ATOM  39038  C   ARG A2401     181.077 -70.350 -15.793  1.00 90.810          C  
ATOM  39039  O   ARG A2401     181.036 -70.120 -17.008  1.00 90.700          O  
ATOM  39040  CB  ARG A2401     181.113 -72.759 -15.133  1.00127.090          C  
ATOM  39041  CG  ARG A2401     181.975 -73.988 -14.980  1.00127.090          C  
ATOM  39042  CD  ARG A2401     181.226 -75.218 -14.762  1.00127.090          C  
ATOM  39043  NE  ARG A2401     182.133 -76.344 -14.523  1.00127.090          N  
ATOM  39044  CZ  ARG A2401     181.752 -77.607 -14.258  1.00127.090          C  
ATOM  39045  NH1 ARG A2401     180.476 -77.924 -14.207  1.00127.090          N  
ATOM  39046  NH2 ARG A2401     182.674 -78.532 -14.044  1.00127.090          N  
ATOM  39047  H   ARG A2401     182.354 -71.779 -13.167  1.00108.610          H  
ATOM  39048  HA  ARG A2401     182.735 -71.689 -15.963  1.00109.070          H  
ATOM  39049 1HB  ARG A2401     180.462 -72.687 -14.264  1.00152.510          H  
ATOM  39050 2HB  ARG A2401     180.488 -72.883 -16.015  1.00152.510          H  
ATOM  39051 1HG  ARG A2401     182.567 -74.106 -15.873  1.00152.510          H  
ATOM  39052 2HG  ARG A2401     182.626 -73.855 -14.154  1.00152.510          H  
ATOM  39053 1HD  ARG A2401     180.583 -75.098 -13.888  1.00152.510          H  
ATOM  39054 2HD  ARG A2401     180.625 -75.435 -15.643  1.00152.510          H  
ATOM  39055  HE  ARG A2401     183.134 -76.160 -14.535  1.00152.510          H  
ATOM  39056 1HH1 ARG A2401     179.774 -77.222 -14.369  1.00152.510          H  
ATOM  39057 2HH1 ARG A2401     180.199 -78.875 -14.006  1.00152.510          H  
ATOM  39058 1HH2 ARG A2401     183.655 -78.285 -14.080  1.00152.510          H  
ATOM  39059 2HH2 ARG A2401     182.402 -79.484 -13.842  1.00152.510          H  
ATOM  39060  N   TYR A2402     180.387 -69.624 -14.916  1.00 90.900          N  
ATOM  39061  CA  TYR A2402     179.578 -68.521 -15.405  1.00 90.830          C  
ATOM  39062  C   TYR A2402     180.490 -67.400 -15.910  1.00 91.150          C  
ATOM  39063  O   TYR A2402     180.244 -66.832 -16.985  1.00 91.370          O  
ATOM  39064  CB  TYR A2402     178.622 -68.017 -14.321  1.00127.190          C  
ATOM  39065  CG  TYR A2402     177.480 -68.985 -14.015  1.00127.190          C  
ATOM  39066  CD1 TYR A2402     177.351 -69.544 -12.750  1.00127.190          C  
ATOM  39067  CD2 TYR A2402     176.569 -69.324 -15.009  1.00127.190          C  
ATOM  39068  CE1 TYR A2402     176.321 -70.426 -12.488  1.00127.190          C  
ATOM  39069  CE2 TYR A2402     175.547 -70.209 -14.738  1.00127.190          C  
ATOM  39070  CZ  TYR A2402     175.425 -70.756 -13.485  1.00127.190          C  
ATOM  39071  OH  TYR A2402     174.404 -71.637 -13.219  1.00127.190          O  
ATOM  39072  H   TYR A2402     180.411 -69.873 -13.921  1.00109.080          H  
ATOM  39073  HA  TYR A2402     178.993 -68.872 -16.251  1.00109.000          H  
ATOM  39074 1HB  TYR A2402     179.188 -67.854 -13.398  1.00152.630          H  
ATOM  39075 2HB  TYR A2402     178.198 -67.061 -14.622  1.00152.630          H  
ATOM  39076  HD1 TYR A2402     178.057 -69.286 -11.964  1.00152.630          H  
ATOM  39077  HD2 TYR A2402     176.658 -68.894 -16.006  1.00152.630          H  
ATOM  39078  HE1 TYR A2402     176.209 -70.859 -11.501  1.00152.630          H  
ATOM  39079  HE2 TYR A2402     174.833 -70.475 -15.517  1.00152.630          H  
ATOM  39080  HH  TYR A2402     174.461 -71.926 -12.307  1.00152.630          H  
ATOM  39081  N   THR A2403     181.579 -67.135 -15.177  1.00 91.210          N  
ATOM  39082  CA  THR A2403     182.548 -66.118 -15.558  1.00 91.520          C  
ATOM  39083  C   THR A2403     183.164 -66.517 -16.901  1.00 91.740          C  
ATOM  39084  O   THR A2403     183.277 -65.686 -17.812  1.00 91.560          O  
ATOM  39085  CB  THR A2403     183.644 -65.967 -14.475  1.00128.000          C  
ATOM  39086  OG1 THR A2403     183.043 -65.570 -13.228  1.00128.000          O  
ATOM  39087  CG2 THR A2403     184.634 -64.904 -14.895  1.00128.000          C  
ATOM  39088  H   THR A2403     181.705 -67.607 -14.281  1.00109.450          H  
ATOM  39089  HA  THR A2403     182.035 -65.165 -15.678  1.00109.820          H  
ATOM  39090  HB  THR A2403     184.159 -66.911 -14.338  1.00153.600          H  
ATOM  39091  HG1 THR A2403     182.565 -66.343 -12.842  1.00153.600          H  
ATOM  39092 1HG2 THR A2403     185.398 -64.803 -14.127  1.00153.600          H  
ATOM  39093 2HG2 THR A2403     185.094 -65.195 -15.820  1.00153.600          H  
ATOM  39094 3HG2 THR A2403     184.120 -63.955 -15.025  1.00153.600          H  
ATOM  39095  N   TYR A2404     183.540 -67.798 -17.024  1.00 92.150          N  
ATOM  39096  CA  TYR A2404     184.106 -68.373 -18.233  1.00 92.400          C  
ATOM  39097  C   TYR A2404     183.212 -68.160 -19.418  1.00 92.330          C  
ATOM  39098  O   TYR A2404     183.665 -67.692 -20.448  1.00 92.240          O  
ATOM  39099  CB  TYR A2404     184.349 -69.868 -18.080  1.00129.260          C  
ATOM  39100  CG  TYR A2404     184.726 -70.591 -19.365  1.00129.260          C  
ATOM  39101  CD1 TYR A2404     186.021 -70.588 -19.855  1.00129.260          C  
ATOM  39102  CD2 TYR A2404     183.733 -71.276 -20.055  1.00129.260          C  
ATOM  39103  CE1 TYR A2404     186.306 -71.281 -21.006  1.00129.260          C  
ATOM  39104  CE2 TYR A2404     184.033 -71.949 -21.207  1.00129.260          C  
ATOM  39105  CZ  TYR A2404     185.317 -71.956 -21.677  1.00129.260          C  
ATOM  39106  OH  TYR A2404     185.629 -72.642 -22.825  1.00129.260          O  
ATOM  39107  H   TYR A2404     183.450 -68.409 -16.210  1.00110.580          H  
ATOM  39108  HA  TYR A2404     185.059 -67.885 -18.434  1.00110.880          H  
ATOM  39109 1HB  TYR A2404     185.144 -70.038 -17.348  1.00155.110          H  
ATOM  39110 2HB  TYR A2404     183.464 -70.334 -17.690  1.00155.110          H  
ATOM  39111  HD1 TYR A2404     186.810 -70.057 -19.325  1.00155.110          H  
ATOM  39112  HD2 TYR A2404     182.711 -71.282 -19.674  1.00155.110          H  
ATOM  39113  HE1 TYR A2404     187.302 -71.306 -21.391  1.00155.110          H  
ATOM  39114  HE2 TYR A2404     183.252 -72.488 -21.743  1.00155.110          H  
ATOM  39115  HH  TYR A2404     184.829 -73.015 -23.204  1.00155.110          H  
ATOM  39116  N   SER A2405     181.923 -68.469 -19.290  1.00 92.410          N  
ATOM  39117  CA  SER A2405     181.041 -68.299 -20.431  1.00 92.380          C  
ATOM  39118  C   SER A2405     181.084 -66.859 -20.937  1.00 91.960          C  
ATOM  39119  O   SER A2405     181.206 -66.629 -22.150  1.00 91.920          O  
ATOM  39120  CB  SER A2405     179.626 -68.679 -20.054  1.00129.340          C  
ATOM  39121  OG  SER A2405     178.754 -68.530 -21.144  1.00129.340          O  
ATOM  39122  H   SER A2405     181.572 -68.889 -18.427  1.00110.890          H  
ATOM  39123  HA  SER A2405     181.378 -68.959 -21.231  1.00110.860          H  
ATOM  39124 1HB  SER A2405     179.613 -69.710 -19.703  1.00155.210          H  
ATOM  39125 2HB  SER A2405     179.295 -68.050 -19.226  1.00155.210          H  
ATOM  39126  HG  SER A2405     177.883 -68.750 -20.809  1.00155.210          H  
ATOM  39127  N   ASP A2406     180.997 -65.873 -20.028  1.00 91.680          N  
ATOM  39128  CA  ASP A2406     181.042 -64.479 -20.477  1.00 91.300          C  
ATOM  39129  C   ASP A2406     182.384 -64.097 -21.111  1.00 91.180          C  
ATOM  39130  O   ASP A2406     182.412 -63.401 -22.141  1.00 91.020          O  
ATOM  39131  CB  ASP A2406     180.754 -63.520 -19.321  1.00127.970          C  
ATOM  39132  CG  ASP A2406     179.287 -63.485 -18.881  1.00127.970          C  
ATOM  39133  OD1 ASP A2406     178.433 -63.958 -19.599  1.00127.970          O  
ATOM  39134  OD2 ASP A2406     179.037 -62.959 -17.824  1.00127.970          O  
ATOM  39135  H   ASP A2406     180.862 -66.112 -19.037  1.00110.020          H  
ATOM  39136  HA  ASP A2406     180.265 -64.347 -21.228  1.00109.560          H  
ATOM  39137 1HB  ASP A2406     181.361 -63.821 -18.459  1.00153.570          H  
ATOM  39138 2HB  ASP A2406     181.062 -62.515 -19.599  1.00153.570          H  
ATOM  39139  N   ILE A2407     183.497 -64.568 -20.536  1.00 91.310          N  
ATOM  39140  CA  ILE A2407     184.801 -64.248 -21.102  1.00 91.260          C  
ATOM  39141  C   ILE A2407     184.963 -64.921 -22.449  1.00 91.480          C  
ATOM  39142  O   ILE A2407     185.390 -64.282 -23.406  1.00 91.350          O  
ATOM  39143  CB  ILE A2407     185.981 -64.652 -20.193  1.00127.780          C  
ATOM  39144  CG1 ILE A2407     185.968 -63.792 -18.908  1.00127.780          C  
ATOM  39145  CG2 ILE A2407     187.330 -64.473 -20.975  1.00127.780          C  
ATOM  39146  CD1 ILE A2407     186.898 -64.285 -17.825  1.00127.780          C  
ATOM  39147  H   ILE A2407     183.423 -65.113 -19.668  1.00109.570          H  
ATOM  39148  HA  ILE A2407     184.853 -63.171 -21.254  1.00109.510          H  
ATOM  39149  HB  ILE A2407     185.863 -65.696 -19.893  1.00153.340          H  
ATOM  39150 1HG1 ILE A2407     186.237 -62.769 -19.162  1.00153.340          H  
ATOM  39151 2HG1 ILE A2407     184.954 -63.791 -18.507  1.00153.340          H  
ATOM  39152 1HG2 ILE A2407     188.169 -64.760 -20.357  1.00153.340          H  
ATOM  39153 2HG2 ILE A2407     187.340 -65.090 -21.863  1.00153.340          H  
ATOM  39154 3HG2 ILE A2407     187.442 -63.427 -21.270  1.00153.340          H  
ATOM  39155 1HD1 ILE A2407     186.811 -63.633 -16.955  1.00153.340          H  
ATOM  39156 2HD1 ILE A2407     186.621 -65.301 -17.550  1.00153.340          H  
ATOM  39157 3HD1 ILE A2407     187.924 -64.276 -18.167  1.00153.340          H  
ATOM  39158  N   ASN A2408     184.641 -66.209 -22.521  1.00 91.840          N  
ATOM  39159  CA  ASN A2408     184.775 -66.990 -23.735  1.00 92.090          C  
ATOM  39160  C   ASN A2408     183.962 -66.358 -24.853  1.00 91.890          C  
ATOM  39161  O   ASN A2408     184.435 -66.287 -25.982  1.00 91.890          O  
ATOM  39162  CB  ASN A2408     184.394 -68.440 -23.450  1.00128.830          C  
ATOM  39163  CG  ASN A2408     184.705 -69.395 -24.565  1.00128.830          C  
ATOM  39164  OD1 ASN A2408     185.820 -69.403 -25.100  1.00128.830          O  
ATOM  39165  ND2 ASN A2408     183.752 -70.224 -24.910  1.00128.830          N  
ATOM  39166  H   ASN A2408     184.294 -66.670 -21.692  1.00110.210          H  
ATOM  39167  HA  ASN A2408     185.810 -66.963 -24.056  1.00110.510          H  
ATOM  39168 1HB  ASN A2408     184.912 -68.773 -22.548  1.00154.590          H  
ATOM  39169 2HB  ASN A2408     183.327 -68.488 -23.233  1.00154.590          H  
ATOM  39170 1HD2 ASN A2408     183.908 -70.886 -25.644  1.00154.590          H  
ATOM  39171 2HD2 ASN A2408     182.869 -70.192 -24.444  1.00154.590          H  
ATOM  39172  N   ASP A2409     182.772 -65.831 -24.542  1.00 91.730          N  
ATOM  39173  CA  ASP A2409     181.960 -65.161 -25.547  1.00 91.580          C  
ATOM  39174  C   ASP A2409     182.746 -63.954 -26.075  1.00 91.210          C  
ATOM  39175  O   ASP A2409     182.950 -63.812 -27.285  1.00 91.210          O  
ATOM  39176  CB  ASP A2409     180.606 -64.743 -24.947  1.00128.270          C  
ATOM  39177  CG  ASP A2409     179.585 -64.202 -25.968  1.00128.270          C  
ATOM  39178  OD1 ASP A2409     179.716 -64.501 -27.137  1.00128.270          O  
ATOM  39179  OD2 ASP A2409     178.688 -63.486 -25.574  1.00128.270          O  
ATOM  39180  H   ASP A2409     182.387 -65.967 -23.603  1.00110.080          H  
ATOM  39181  HA  ASP A2409     181.779 -65.842 -26.373  1.00109.900          H  
ATOM  39182 1HB  ASP A2409     180.166 -65.603 -24.433  1.00153.930          H  
ATOM  39183 2HB  ASP A2409     180.772 -63.980 -24.185  1.00153.930          H  
ATOM  39184  N   TYR A2410     183.227 -63.097 -25.161  1.00 90.940          N  
ATOM  39185  CA  TYR A2410     183.995 -61.920 -25.548  1.00 90.620          C  
ATOM  39186  C   TYR A2410     185.221 -62.272 -26.392  1.00 90.700          C  
ATOM  39187  O   TYR A2410     185.445 -61.663 -27.449  1.00 90.570          O  
ATOM  39188  CB  TYR A2410     184.432 -61.136 -24.305  1.00127.000          C  
ATOM  39189  CG  TYR A2410     185.360 -59.996 -24.626  1.00127.000          C  
ATOM  39190  CD1 TYR A2410     184.861 -58.808 -25.131  1.00127.000          C  
ATOM  39191  CD2 TYR A2410     186.721 -60.149 -24.416  1.00127.000          C  
ATOM  39192  CE1 TYR A2410     185.725 -57.775 -25.428  1.00127.000          C  
ATOM  39193  CE2 TYR A2410     187.585 -59.121 -24.713  1.00127.000          C  
ATOM  39194  CZ  TYR A2410     187.091 -57.934 -25.218  1.00127.000          C  
ATOM  39195  OH  TYR A2410     187.950 -56.898 -25.517  1.00127.000          O  
ATOM  39196  H   TYR A2410     183.037 -63.267 -24.168  1.00109.130          H  
ATOM  39197  HA  TYR A2410     183.354 -61.280 -26.147  1.00108.740          H  
ATOM  39198 1HB  TYR A2410     183.553 -60.736 -23.802  1.00152.400          H  
ATOM  39199 2HB  TYR A2410     184.932 -61.799 -23.607  1.00152.400          H  
ATOM  39200  HD1 TYR A2410     183.791 -58.689 -25.297  1.00152.400          H  
ATOM  39201  HD2 TYR A2410     187.105 -61.085 -24.018  1.00152.400          H  
ATOM  39202  HE1 TYR A2410     185.338 -56.839 -25.828  1.00152.400          H  
ATOM  39203  HE2 TYR A2410     188.655 -59.244 -24.550  1.00152.400          H  
ATOM  39204  HH  TYR A2410     188.853 -57.169 -25.340  1.00152.400          H  
ATOM  39205  N   ILE A2411     186.016 -63.237 -25.938  1.00 90.950          N  
ATOM  39206  CA  ILE A2411     187.229 -63.614 -26.644  1.00 91.080          C  
ATOM  39207  C   ILE A2411     186.901 -64.162 -28.024  1.00 91.310          C  
ATOM  39208  O   ILE A2411     187.587 -63.812 -28.985  1.00 91.250          O  
ATOM  39209  CB  ILE A2411     188.076 -64.627 -25.830  1.00127.460          C  
ATOM  39210  CG1 ILE A2411     188.610 -63.966 -24.493  1.00127.460          C  
ATOM  39211  CG2 ILE A2411     189.234 -65.179 -26.682  1.00127.460          C  
ATOM  39212  CD1 ILE A2411     189.554 -62.773 -24.639  1.00127.460          C  
ATOM  39213  H   ILE A2411     185.765 -63.701 -25.065  1.00109.140          H  
ATOM  39214  HA  ILE A2411     187.822 -62.723 -26.796  1.00109.300          H  
ATOM  39215  HB  ILE A2411     187.435 -65.458 -25.530  1.00152.950          H  
ATOM  39216 1HG1 ILE A2411     187.751 -63.625 -23.927  1.00152.950          H  
ATOM  39217 2HG1 ILE A2411     189.123 -64.733 -23.913  1.00152.950          H  
ATOM  39218 1HG2 ILE A2411     189.801 -65.901 -26.098  1.00152.950          H  
ATOM  39219 2HG2 ILE A2411     188.831 -65.671 -27.555  1.00152.950          H  
ATOM  39220 3HG2 ILE A2411     189.891 -64.378 -26.999  1.00152.950          H  
ATOM  39221 1HD1 ILE A2411     189.828 -62.422 -23.646  1.00152.950          H  
ATOM  39222 2HD1 ILE A2411     190.455 -63.070 -25.171  1.00152.950          H  
ATOM  39223 3HD1 ILE A2411     189.076 -61.965 -25.173  1.00152.950          H  
ATOM  39224  N   MET A2412     185.888 -65.026 -28.149  1.00 91.580          N  
ATOM  39225  CA  MET A2412     185.543 -65.549 -29.463  1.00 91.830          C  
ATOM  39226  C   MET A2412     185.124 -64.436 -30.410  1.00 91.620          C  
ATOM  39227  O   MET A2412     185.565 -64.416 -31.563  1.00 91.700          O  
ATOM  39228  CB  MET A2412     184.429 -66.577 -29.348  1.00128.460          C  
ATOM  39229  CG  MET A2412     184.846 -67.906 -28.720  1.00128.460          C  
ATOM  39230  SD  MET A2412     183.547 -69.160 -28.788  1.00128.460          S  
ATOM  39231  CE  MET A2412     182.344 -68.499 -27.622  1.00128.460          C  
ATOM  39232  H   MET A2412     185.356 -65.333 -27.328  1.00109.900          H  
ATOM  39233  HA  MET A2412     186.420 -66.029 -29.883  1.00110.200          H  
ATOM  39234 1HB  MET A2412     183.643 -66.145 -28.728  1.00154.150          H  
ATOM  39235 2HB  MET A2412     184.004 -66.771 -30.333  1.00154.150          H  
ATOM  39236 1HG  MET A2412     185.707 -68.285 -29.263  1.00154.150          H  
ATOM  39237 2HG  MET A2412     185.147 -67.774 -27.692  1.00154.150          H  
ATOM  39238 1HE  MET A2412     181.499 -69.180 -27.545  1.00154.150          H  
ATOM  39239 2HE  MET A2412     182.801 -68.376 -26.654  1.00154.150          H  
ATOM  39240 3HE  MET A2412     181.989 -67.538 -27.973  1.00154.150          H  
ATOM  39241  N   GLN A2413     184.316 -63.480 -29.921  1.00 91.360          N  
ATOM  39242  CA  GLN A2413     183.887 -62.378 -30.772  1.00 91.170          C  
ATOM  39243  C   GLN A2413     185.079 -61.531 -31.182  1.00 90.930          C  
ATOM  39244  O   GLN A2413     185.185 -61.125 -32.340  1.00 90.980          O  
ATOM  39245  CB  GLN A2413     182.882 -61.489 -30.041  1.00127.710          C  
ATOM  39246  CG  GLN A2413     181.526 -62.115 -29.789  1.00127.710          C  
ATOM  39247  CD  GLN A2413     180.664 -61.215 -28.936  1.00127.710          C  
ATOM  39248  OE1 GLN A2413     180.785 -59.984 -29.017  1.00127.710          O  
ATOM  39249  NE2 GLN A2413     179.810 -61.799 -28.118  1.00127.710          N  
ATOM  39250  H   GLN A2413     183.960 -63.548 -28.959  1.00109.630          H  
ATOM  39251  HA  GLN A2413     183.428 -62.787 -31.673  1.00109.400          H  
ATOM  39252 1HB  GLN A2413     183.296 -61.214 -29.067  1.00153.260          H  
ATOM  39253 2HB  GLN A2413     182.736 -60.569 -30.605  1.00153.260          H  
ATOM  39254 1HG  GLN A2413     181.027 -62.275 -30.743  1.00153.260          H  
ATOM  39255 2HG  GLN A2413     181.650 -63.064 -29.271  1.00153.260          H  
ATOM  39256 1HE2 GLN A2413     179.221 -61.260 -27.519  1.00153.260          H  
ATOM  39257 2HE2 GLN A2413     179.746 -62.830 -28.063  1.00153.260          H  
ATOM  39258  N   THR A2414     185.996 -61.301 -30.237  1.00 90.700          N  
ATOM  39259  CA  THR A2414     187.183 -60.500 -30.466  1.00 90.490          C  
ATOM  39260  C   THR A2414     188.027 -61.154 -31.547  1.00 90.770          C  
ATOM  39261  O   THR A2414     188.498 -60.486 -32.473  1.00 90.730          O  
ATOM  39262  CB  THR A2414     187.992 -60.347 -29.156  1.00126.770          C  
ATOM  39263  OG1 THR A2414     187.187 -59.685 -28.167  1.00126.770          O  
ATOM  39264  CG2 THR A2414     189.240 -59.528 -29.395  1.00126.770          C  
ATOM  39265  H   THR A2414     185.830 -61.654 -29.293  1.00108.840          H  
ATOM  39266  HA  THR A2414     186.881 -59.512 -30.811  1.00108.590          H  
ATOM  39267  HB  THR A2414     188.273 -61.328 -28.785  1.00152.120          H  
ATOM  39268  HG1 THR A2414     186.443 -60.275 -27.907  1.00152.120          H  
ATOM  39269 1HG2 THR A2414     189.788 -59.429 -28.464  1.00152.120          H  
ATOM  39270 2HG2 THR A2414     189.863 -60.022 -30.129  1.00152.120          H  
ATOM  39271 3HG2 THR A2414     188.962 -58.542 -29.760  1.00152.120          H  
ATOM  39272  N   ARG A2415     188.223 -62.473 -31.442  1.00 91.090          N  
ATOM  39273  CA  ARG A2415     188.999 -63.204 -32.426  1.00 91.400          C  
ATOM  39274  C   ARG A2415     188.402 -63.072 -33.821  1.00 91.530          C  
ATOM  39275  O   ARG A2415     189.122 -62.760 -34.778  1.00 91.560          O  
ATOM  39276  CB  ARG A2415     189.049 -64.687 -32.057  1.00127.840          C  
ATOM  39277  CG  ARG A2415     189.918 -65.037 -30.873  1.00127.840          C  
ATOM  39278  CD  ARG A2415     189.753 -66.449 -30.413  1.00127.840          C  
ATOM  39279  NE  ARG A2415     190.681 -66.728 -29.348  1.00127.840          N  
ATOM  39280  CZ  ARG A2415     190.754 -67.812 -28.566  1.00127.840          C  
ATOM  39281  NH1 ARG A2415     189.909 -68.816 -28.660  1.00127.840          N  
ATOM  39282  NH2 ARG A2415     191.737 -67.795 -27.707  1.00127.840          N  
ATOM  39283  H   ARG A2415     187.841 -62.969 -30.631  1.00109.310          H  
ATOM  39284  HA  ARG A2415     190.012 -62.801 -32.435  1.00109.680          H  
ATOM  39285 1HB  ARG A2415     188.044 -65.037 -31.835  1.00153.400          H  
ATOM  39286 2HB  ARG A2415     189.411 -65.258 -32.909  1.00153.400          H  
ATOM  39287 1HG  ARG A2415     190.949 -64.934 -31.183  1.00153.400          H  
ATOM  39288 2HG  ARG A2415     189.728 -64.369 -30.042  1.00153.400          H  
ATOM  39289 1HD  ARG A2415     188.744 -66.588 -30.035  1.00153.400          H  
ATOM  39290 2HD  ARG A2415     189.942 -67.138 -31.234  1.00153.400          H  
ATOM  39291  HE  ARG A2415     191.425 -66.039 -29.180  1.00153.400          H  
ATOM  39292 1HH1 ARG A2415     189.167 -68.791 -29.340  1.00153.400          H  
ATOM  39293 2HH1 ARG A2415     190.010 -69.617 -28.052  1.00153.400          H  
ATOM  39294 1HH2 ARG A2415     192.336 -66.964 -27.718  1.00153.400          H  
ATOM  39295 2HH2 ARG A2415     191.964 -68.556 -27.064  1.00153.400          H  
ATOM  39296  N   GLU A2416     187.079 -63.261 -33.941  1.00 91.600          N  
ATOM  39297  CA  GLU A2416     186.423 -63.185 -35.240  1.00 91.760          C  
ATOM  39298  C   GLU A2416     186.500 -61.800 -35.865  1.00 91.380          C  
ATOM  39299  O   GLU A2416     186.773 -61.675 -37.065  1.00 91.560          O  
ATOM  39300  CB  GLU A2416     184.950 -63.584 -35.113  1.00128.400          C  
ATOM  39301  CG  GLU A2416     184.702 -65.060 -34.831  1.00128.400          C  
ATOM  39302  CD  GLU A2416     183.245 -65.365 -34.606  1.00128.400          C  
ATOM  39303  OE1 GLU A2416     182.472 -64.435 -34.546  1.00128.400          O  
ATOM  39304  OE2 GLU A2416     182.904 -66.518 -34.494  1.00128.400          O  
ATOM  39305  H   GLU A2416     186.525 -63.515 -33.114  1.00109.920          H  
ATOM  39306  HA  GLU A2416     186.917 -63.887 -35.910  1.00110.110          H  
ATOM  39307 1HB  GLU A2416     184.500 -63.017 -34.294  1.00154.080          H  
ATOM  39308 2HB  GLU A2416     184.418 -63.318 -36.025  1.00154.080          H  
ATOM  39309 1HG  GLU A2416     185.060 -65.644 -35.676  1.00154.080          H  
ATOM  39310 2HG  GLU A2416     185.274 -65.354 -33.954  1.00154.080          H  
ATOM  39311  N   ILE A2417     186.316 -60.759 -35.049  1.00 90.890          N  
ATOM  39312  CA  ILE A2417     186.337 -59.392 -35.540  1.00 90.530          C  
ATOM  39313  C   ILE A2417     187.717 -58.983 -36.014  1.00 90.520          C  
ATOM  39314  O   ILE A2417     187.847 -58.395 -37.095  1.00 90.630          O  
ATOM  39315  CB  ILE A2417     185.828 -58.415 -34.464  1.00126.890          C  
ATOM  39316  CG1 ILE A2417     184.315 -58.689 -34.216  1.00126.890          C  
ATOM  39317  CG2 ILE A2417     186.065 -56.943 -34.930  1.00126.890          C  
ATOM  39318  CD1 ILE A2417     183.751 -58.043 -32.966  1.00126.890          C  
ATOM  39319  H   ILE A2417     186.086 -60.936 -34.064  1.00109.070          H  
ATOM  39320  HA  ILE A2417     185.661 -59.330 -36.390  1.00108.640          H  
ATOM  39321  HB  ILE A2417     186.356 -58.602 -33.525  1.00152.260          H  
ATOM  39322 1HG1 ILE A2417     183.752 -58.323 -35.072  1.00152.260          H  
ATOM  39323 2HG1 ILE A2417     184.160 -59.764 -34.144  1.00152.260          H  
ATOM  39324 1HG2 ILE A2417     185.706 -56.254 -34.177  1.00152.260          H  
ATOM  39325 2HG2 ILE A2417     187.126 -56.759 -35.088  1.00152.260          H  
ATOM  39326 3HG2 ILE A2417     185.527 -56.777 -35.863  1.00152.260          H  
ATOM  39327 1HD1 ILE A2417     182.694 -58.296 -32.877  1.00152.260          H  
ATOM  39328 2HD1 ILE A2417     184.286 -58.425 -32.092  1.00152.260          H  
ATOM  39329 3HD1 ILE A2417     183.855 -56.966 -33.012  1.00152.260          H  
ATOM  39330  N   ILE A2418     188.750 -59.252 -35.206  1.00 90.430          N  
ATOM  39331  CA  ILE A2418     190.072 -58.816 -35.615  1.00 90.420          C  
ATOM  39332  C   ILE A2418     190.494 -59.612 -36.832  1.00 90.910          C  
ATOM  39333  O   ILE A2418     190.968 -59.028 -37.813  1.00 90.860          O  
ATOM  39334  CB  ILE A2418     191.141 -59.037 -34.525  1.00126.590          C  
ATOM  39335  CG1 ILE A2418     190.868 -58.141 -33.306  1.00126.590          C  
ATOM  39336  CG2 ILE A2418     192.510 -58.630 -35.139  1.00126.590          C  
ATOM  39337  CD1 ILE A2418     191.695 -58.508 -32.095  1.00126.590          C  
ATOM  39338  H   ILE A2418     188.603 -59.739 -34.316  1.00108.520          H  
ATOM  39339  HA  ILE A2418     190.039 -57.768 -35.875  1.00108.500          H  
ATOM  39340  HB  ILE A2418     191.152 -60.079 -34.203  1.00151.910          H  
ATOM  39341 1HG1 ILE A2418     191.069 -57.105 -33.565  1.00151.910          H  
ATOM  39342 2HG1 ILE A2418     189.813 -58.234 -33.037  1.00151.910          H  
ATOM  39343 1HG2 ILE A2418     193.318 -58.751 -34.428  1.00151.910          H  
ATOM  39344 2HG2 ILE A2418     192.734 -59.221 -36.006  1.00151.910          H  
ATOM  39345 3HG2 ILE A2418     192.441 -57.593 -35.435  1.00151.910          H  
ATOM  39346 1HD1 ILE A2418     191.440 -57.846 -31.269  1.00151.910          H  
ATOM  39347 2HD1 ILE A2418     191.484 -59.538 -31.816  1.00151.910          H  
ATOM  39348 3HD1 ILE A2418     192.738 -58.406 -32.315  1.00151.910          H  
ATOM  39349  N   LEU A2419     190.338 -60.932 -36.785  1.00 91.420          N  
ATOM  39350  CA  LEU A2419     190.759 -61.768 -37.882  1.00 91.940          C  
ATOM  39351  C   LEU A2419     190.046 -61.392 -39.171  1.00 92.090          C  
ATOM  39352  O   LEU A2419     190.671 -61.408 -40.234  1.00 92.340          O  
ATOM  39353  CB  LEU A2419     190.535 -63.245 -37.545  1.00128.510          C  
ATOM  39354  CG  LEU A2419     191.020 -64.303 -38.589  1.00128.510          C  
ATOM  39355  CD1 LEU A2419     192.551 -64.183 -38.811  1.00128.510          C  
ATOM  39356  CD2 LEU A2419     190.657 -65.696 -38.074  1.00128.510          C  
ATOM  39357  H   LEU A2419     189.947 -61.383 -35.952  1.00109.700          H  
ATOM  39358  HA  LEU A2419     191.823 -61.598 -38.021  1.00110.330          H  
ATOM  39359 1HB  LEU A2419     191.031 -63.456 -36.597  1.00154.210          H  
ATOM  39360 2HB  LEU A2419     189.462 -63.394 -37.397  1.00154.210          H  
ATOM  39361  HG  LEU A2419     190.524 -64.130 -39.548  1.00154.210          H  
ATOM  39362 1HD1 LEU A2419     192.866 -64.933 -39.538  1.00154.210          H  
ATOM  39363 2HD1 LEU A2419     192.807 -63.200 -39.195  1.00154.210          H  
ATOM  39364 3HD1 LEU A2419     193.072 -64.353 -37.867  1.00154.210          H  
ATOM  39365 1HD2 LEU A2419     190.980 -66.447 -38.798  1.00154.210          H  
ATOM  39366 2HD2 LEU A2419     191.155 -65.875 -37.120  1.00154.210          H  
ATOM  39367 3HD2 LEU A2419     189.578 -65.762 -37.938  1.00154.210          H  
ATOM  39368  N   SER A2420     188.747 -61.062 -39.112  1.00 91.960          N  
ATOM  39369  CA  SER A2420     188.037 -60.676 -40.321  1.00 92.110          C  
ATOM  39370  C   SER A2420     188.614 -59.384 -40.909  1.00 91.710          C  
ATOM  39371  O   SER A2420     188.892 -59.318 -42.111  1.00 91.960          O  
ATOM  39372  CB  SER A2420     186.563 -60.486 -40.016  1.00128.890          C  
ATOM  39373  OG  SER A2420     185.963 -61.698 -39.646  1.00128.890          O  
ATOM  39374  H   SER A2420     188.225 -61.113 -38.236  1.00110.350          H  
ATOM  39375  HA  SER A2420     188.141 -61.475 -41.053  1.00110.530          H  
ATOM  39376 1HB  SER A2420     186.450 -59.759 -39.207  1.00154.670          H  
ATOM  39377 2HB  SER A2420     186.065 -60.080 -40.895  1.00154.670          H  
ATOM  39378  HG  SER A2420     186.249 -61.860 -38.722  1.00154.670          H  
ATOM  39379  N   LYS A2421     188.885 -58.382 -40.060  1.00 91.110          N  
ATOM  39380  CA  LYS A2421     189.450 -57.121 -40.549  1.00 90.710          C  
ATOM  39381  C   LYS A2421     190.809 -57.337 -41.224  1.00 90.880          C  
ATOM  39382  O   LYS A2421     191.139 -56.672 -42.210  1.00 90.890          O  
ATOM  39383  CB  LYS A2421     189.553 -56.110 -39.411  1.00127.150          C  
ATOM  39384  CG  LYS A2421     188.210 -55.551 -38.944  1.00127.150          C  
ATOM  39385  CD  LYS A2421     188.385 -54.568 -37.789  1.00127.150          C  
ATOM  39386  CE  LYS A2421     187.048 -53.981 -37.349  1.00127.150          C  
ATOM  39387  NZ  LYS A2421     187.200 -53.050 -36.194  1.00127.150          N  
ATOM  39388  H   LYS A2421     188.637 -58.478 -39.066  1.00109.330          H  
ATOM  39389  HA  LYS A2421     188.773 -56.717 -41.303  1.00108.850          H  
ATOM  39390 1HB  LYS A2421     190.041 -56.581 -38.554  1.00152.580          H  
ATOM  39391 2HB  LYS A2421     190.156 -55.289 -39.722  1.00152.580          H  
ATOM  39392 1HG  LYS A2421     187.724 -55.045 -39.778  1.00152.580          H  
ATOM  39393 2HG  LYS A2421     187.572 -56.371 -38.621  1.00152.580          H  
ATOM  39394 1HD  LYS A2421     188.836 -55.092 -36.942  1.00152.580          H  
ATOM  39395 2HD  LYS A2421     189.048 -53.759 -38.093  1.00152.580          H  
ATOM  39396 1HE  LYS A2421     186.606 -53.439 -38.183  1.00152.580          H  
ATOM  39397 2HE  LYS A2421     186.382 -54.791 -37.065  1.00152.580          H  
ATOM  39398 1HZ  LYS A2421     186.294 -52.684 -35.934  1.00152.580          H  
ATOM  39399 2HZ  LYS A2421     187.598 -53.548 -35.410  1.00152.580          H  
ATOM  39400 3HZ  LYS A2421     187.809 -52.284 -36.450  1.00152.580          H  
ATOM  39401  N   ILE A2422     191.593 -58.262 -40.674  1.00 91.070          N  
ATOM  39402  CA  ILE A2422     192.887 -58.646 -41.227  1.00 91.260          C  
ATOM  39403  C   ILE A2422     192.725 -59.446 -42.512  1.00 91.890          C  
ATOM  39404  O   ILE A2422     193.428 -59.214 -43.486  1.00 91.990          O  
ATOM  39405  CB  ILE A2422     193.719 -59.421 -40.188  1.00127.690          C  
ATOM  39406  CG1 ILE A2422     194.016 -58.492 -38.971  1.00127.690          C  
ATOM  39407  CG2 ILE A2422     195.016 -59.998 -40.813  1.00127.690          C  
ATOM  39408  CD1 ILE A2422     194.797 -57.239 -39.294  1.00127.690          C  
ATOM  39409  H   ILE A2422     191.265 -58.697 -39.803  1.00109.280          H  
ATOM  39410  HA  ILE A2422     193.419 -57.750 -41.513  1.00109.510          H  
ATOM  39411  HB  ILE A2422     193.115 -60.246 -39.805  1.00153.230          H  
ATOM  39412 1HG1 ILE A2422     193.083 -58.169 -38.540  1.00153.230          H  
ATOM  39413 2HG1 ILE A2422     194.547 -59.062 -38.223  1.00153.230          H  
ATOM  39414 1HG2 ILE A2422     195.564 -60.553 -40.056  1.00153.230          H  
ATOM  39415 2HG2 ILE A2422     194.766 -60.676 -41.630  1.00153.230          H  
ATOM  39416 3HG2 ILE A2422     195.643 -59.199 -41.204  1.00153.230          H  
ATOM  39417 1HD1 ILE A2422     194.937 -56.683 -38.413  1.00153.230          H  
ATOM  39418 2HD1 ILE A2422     195.759 -57.487 -39.708  1.00153.230          H  
ATOM  39419 3HD1 ILE A2422     194.280 -56.628 -39.981  1.00153.230          H  
ATOM  39420  N   SER A2423     191.793 -60.386 -42.542  1.00 92.380          N  
ATOM  39421  CA  SER A2423     191.560 -61.211 -43.721  1.00 92.940          C  
ATOM  39422  C   SER A2423     191.214 -60.337 -44.935  1.00 92.770          C  
ATOM  39423  O   SER A2423     191.592 -60.650 -46.065  1.00 93.070          O  
ATOM  39424  CB  SER A2423     190.440 -62.191 -43.438  1.00129.890          C  
ATOM  39425  OG  SER A2423     190.814 -63.095 -42.424  1.00129.890          O  
ATOM  39426  H   SER A2423     191.255 -60.577 -41.705  1.00110.860          H  
ATOM  39427  HA  SER A2423     192.471 -61.767 -43.940  1.00111.530          H  
ATOM  39428 1HB  SER A2423     189.547 -61.648 -43.137  1.00155.870          H  
ATOM  39429 2HB  SER A2423     190.202 -62.736 -44.348  1.00155.870          H  
ATOM  39430  HG  SER A2423     190.810 -62.567 -41.596  1.00155.870          H  
ATOM  39431  N   GLU A2424     190.550 -59.204 -44.687  1.00 92.340          N  
ATOM  39432  CA  GLU A2424     190.171 -58.246 -45.724  1.00 92.200          C  
ATOM  39433  C   GLU A2424     191.311 -57.281 -46.138  1.00 91.790          C  
ATOM  39434  O   GLU A2424     191.117 -56.440 -47.023  1.00 91.710          O  
ATOM  39435  CB  GLU A2424     188.968 -57.427 -45.246  1.00129.140          C  
ATOM  39436  CG  GLU A2424     187.675 -58.220 -45.081  1.00129.140          C  
ATOM  39437  CD  GLU A2424     186.543 -57.394 -44.510  1.00129.140          C  
ATOM  39438  OE1 GLU A2424     186.767 -56.252 -44.177  1.00129.140          O  
ATOM  39439  OE2 GLU A2424     185.455 -57.910 -44.403  1.00129.140          O  
ATOM  39440  H   GLU A2424     190.207 -59.054 -43.730  1.00110.810          H  
ATOM  39441  HA  GLU A2424     189.876 -58.811 -46.606  1.00110.640          H  
ATOM  39442 1HB  GLU A2424     189.207 -56.984 -44.276  1.00154.960          H  
ATOM  39443 2HB  GLU A2424     188.780 -56.611 -45.942  1.00154.960          H  
ATOM  39444 1HG  GLU A2424     187.376 -58.602 -46.055  1.00154.960          H  
ATOM  39445 2HG  GLU A2424     187.862 -59.072 -44.434  1.00154.960          H  
ATOM  39446  N   LEU A2425     192.477 -57.372 -45.486  1.00 91.550          N  
ATOM  39447  CA  LEU A2425     193.637 -56.525 -45.768  1.00 91.170          C  
ATOM  39448  C   LEU A2425     194.269 -56.916 -47.098  1.00 91.200          C  
ATOM  39449  O   LEU A2425     194.515 -58.095 -47.373  1.00 91.430          O  
ATOM  39450  CB  LEU A2425     194.677 -56.656 -44.626  1.00127.790          C  
ATOM  39451  CG  LEU A2425     196.024 -55.839 -44.712  1.00127.790          C  
ATOM  39452  CD1 LEU A2425     195.770 -54.338 -44.648  1.00127.790          C  
ATOM  39453  CD2 LEU A2425     196.925 -56.277 -43.529  1.00127.790          C  
ATOM  39454  H   LEU A2425     192.589 -58.090 -44.770  1.00109.860          H  
ATOM  39455  HA  LEU A2425     193.298 -55.495 -45.831  1.00109.400          H  
ATOM  39456 1HB  LEU A2425     194.184 -56.403 -43.685  1.00153.350          H  
ATOM  39457 2HB  LEU A2425     194.965 -57.702 -44.574  1.00153.350          H  
ATOM  39458  HG  LEU A2425     196.527 -56.058 -45.656  1.00153.350          H  
ATOM  39459 1HD1 LEU A2425     196.722 -53.805 -44.700  1.00153.350          H  
ATOM  39460 2HD1 LEU A2425     195.143 -54.027 -45.475  1.00153.350          H  
ATOM  39461 3HD1 LEU A2425     195.290 -54.108 -43.729  1.00153.350          H  
ATOM  39462 1HD2 LEU A2425     197.874 -55.736 -43.570  1.00153.350          H  
ATOM  39463 2HD2 LEU A2425     196.432 -56.062 -42.584  1.00153.350          H  
ATOM  39464 3HD2 LEU A2425     197.115 -57.349 -43.599  1.00153.350          H  
ATOM  39465  N   ASP A2426     194.617 -55.931 -47.926  1.00 90.970          N  
ATOM  39466  CA  ASP A2426     195.250 -56.273 -49.194  1.00 91.090          C  
ATOM  39467  C   ASP A2426     196.734 -56.579 -48.938  1.00 91.160          C  
ATOM  39468  O   ASP A2426     197.609 -55.732 -49.130  1.00 91.000          O  
ATOM  39469  CB  ASP A2426     195.107 -55.157 -50.250  1.00127.480          C  
ATOM  39470  CG  ASP A2426     195.476 -55.685 -51.686  1.00127.480          C  
ATOM  39471  OD1 ASP A2426     195.399 -56.881 -51.820  1.00127.480          O  
ATOM  39472  OD2 ASP A2426     195.777 -54.917 -52.623  1.00127.480          O  
ATOM  39473  H   ASP A2426     194.408 -54.970 -47.705  1.00109.160          H  
ATOM  39474  HA  ASP A2426     194.782 -57.176 -49.589  1.00109.310          H  
ATOM  39475 1HB  ASP A2426     194.079 -54.793 -50.260  1.00152.970          H  
ATOM  39476 2HB  ASP A2426     195.757 -54.319 -49.996  1.00152.970          H  
ATOM  39477  N   GLU A2427     196.979 -57.782 -48.426  1.00 91.440          N  
ATOM  39478  CA  GLU A2427     198.295 -58.282 -48.043  1.00 91.720          C  
ATOM  39479  C   GLU A2427     199.263 -58.163 -49.207  1.00 91.460          C  
ATOM  39480  O   GLU A2427     198.927 -58.538 -50.332  1.00 91.650          O  
ATOM  39481  CB  GLU A2427     198.217 -59.738 -47.585  1.00128.300          C  
ATOM  39482  CG  GLU A2427     199.544 -60.324 -47.092  1.00128.300          C  
ATOM  39483  CD  GLU A2427     199.420 -61.732 -46.628  1.00128.300          C  
ATOM  39484  OE1 GLU A2427     198.345 -62.269 -46.703  1.00128.300          O  
ATOM  39485  OE2 GLU A2427     200.405 -62.278 -46.198  1.00128.300          O  
ATOM  39486  H   GLU A2427     196.149 -58.357 -48.268  1.00109.730          H  
ATOM  39487  HA  GLU A2427     198.670 -57.674 -47.218  1.00110.060          H  
ATOM  39488 1HB  GLU A2427     197.490 -59.817 -46.773  1.00153.960          H  
ATOM  39489 2HB  GLU A2427     197.854 -60.355 -48.405  1.00153.960          H  
ATOM  39490 1HG  GLU A2427     200.272 -60.308 -47.889  1.00153.960          H  
ATOM  39491 2HG  GLU A2427     199.925 -59.709 -46.278  1.00153.960          H  
ATOM  39492  N   VAL A2428     200.488 -57.726 -48.892  1.00 91.070          N  
ATOM  39493  CA  VAL A2428     201.584 -57.473 -49.842  1.00 90.670          C  
ATOM  39494  C   VAL A2428     201.944 -58.617 -50.802  1.00 90.380          C  
ATOM  39495  O   VAL A2428     202.658 -58.394 -51.778  1.00 90.540          O  
ATOM  39496  CB  VAL A2428     202.859 -57.084 -49.063  1.00127.100          C  
ATOM  39497  CG1 VAL A2428     202.625 -55.790 -48.283  1.00127.100          C  
ATOM  39498  CG2 VAL A2428     203.257 -58.228 -48.103  1.00127.100          C  
ATOM  39499  H   VAL A2428     200.632 -57.492 -47.922  1.00109.280          H  
ATOM  39500  HA  VAL A2428     201.285 -56.616 -50.449  1.00108.800          H  
ATOM  39501  HB  VAL A2428     203.668 -56.902 -49.771  1.00152.520          H  
ATOM  39502 1HG1 VAL A2428     203.538 -55.515 -47.753  1.00152.520          H  
ATOM  39503 2HG1 VAL A2428     202.357 -54.996 -48.980  1.00152.520          H  
ATOM  39504 3HG1 VAL A2428     201.822 -55.922 -47.565  1.00152.520          H  
ATOM  39505 1HG2 VAL A2428     204.163 -57.947 -47.567  1.00152.520          H  
ATOM  39506 2HG2 VAL A2428     202.463 -58.415 -47.385  1.00152.520          H  
ATOM  39507 3HG2 VAL A2428     203.450 -59.140 -48.664  1.00152.520          H  
ATOM  39508  N   VAL A2429     201.481 -59.828 -50.514  1.00 89.960          N  
ATOM  39509  CA  VAL A2429     201.725 -60.994 -51.350  1.00 89.670          C  
ATOM  39510  C   VAL A2429     201.165 -60.817 -52.781  1.00 89.550          C  
ATOM  39511  O   VAL A2429     201.676 -61.432 -53.720  1.00 89.600          O  
ATOM  39512  CB  VAL A2429     201.130 -62.252 -50.667  1.00125.650          C  
ATOM  39513  CG1 VAL A2429     199.595 -62.224 -50.688  1.00125.650          C  
ATOM  39514  CG2 VAL A2429     201.643 -63.513 -51.355  1.00125.650          C  
ATOM  39515  H   VAL A2429     200.927 -59.924 -49.675  1.00107.950          H  
ATOM  39516  HA  VAL A2429     202.803 -61.131 -51.424  1.00107.600          H  
ATOM  39517  HB  VAL A2429     201.438 -62.250 -49.618  1.00150.780          H  
ATOM  39518 1HG1 VAL A2429     199.213 -63.102 -50.168  1.00150.780          H  
ATOM  39519 2HG1 VAL A2429     199.233 -61.329 -50.188  1.00150.780          H  
ATOM  39520 3HG1 VAL A2429     199.235 -62.239 -51.708  1.00150.780          H  
ATOM  39521 1HG2 VAL A2429     201.241 -64.388 -50.850  1.00150.780          H  
ATOM  39522 2HG2 VAL A2429     201.328 -63.527 -52.399  1.00150.780          H  
ATOM  39523 3HG2 VAL A2429     202.731 -63.535 -51.309  1.00150.780          H  
ATOM  39524  N   GLU A2430     200.096 -60.021 -52.944  1.00 89.400          N  
ATOM  39525  CA  GLU A2430     199.501 -59.784 -54.264  1.00 89.280          C  
ATOM  39526  C   GLU A2430     198.849 -58.414 -54.267  1.00 88.980          C  
ATOM  39527  O   GLU A2430     198.532 -57.890 -53.214  1.00 88.560          O  
ATOM  39528  CB  GLU A2430     198.464 -60.860 -54.623  1.00125.040          C  
ATOM  39529  CG  GLU A2430     197.223 -60.891 -53.727  1.00125.040          C  
ATOM  39530  CD  GLU A2430     196.261 -61.995 -54.090  1.00125.040          C  
ATOM  39531  OE1 GLU A2430     196.547 -62.727 -55.008  1.00125.040          O  
ATOM  39532  OE2 GLU A2430     195.242 -62.106 -53.450  1.00125.040          O  
ATOM  39533  H   GLU A2430     199.687 -59.544 -52.127  1.00107.280          H  
ATOM  39534  HA  GLU A2430     200.291 -59.788 -55.014  1.00107.140          H  
ATOM  39535 1HB  GLU A2430     198.127 -60.704 -55.647  1.00150.050          H  
ATOM  39536 2HB  GLU A2430     198.935 -61.843 -54.580  1.00150.050          H  
ATOM  39537 1HG  GLU A2430     197.524 -61.004 -52.692  1.00150.050          H  
ATOM  39538 2HG  GLU A2430     196.703 -59.935 -53.812  1.00150.050          H  
ATOM  39539  N   THR A2431     198.596 -57.822 -55.427  1.00 89.210          N  
ATOM  39540  CA  THR A2431     197.916 -56.528 -55.388  1.00 89.030          C  
ATOM  39541  C   THR A2431     196.538 -56.566 -56.023  1.00 89.000          C  
ATOM  39542  O   THR A2431     196.369 -57.112 -57.118  1.00 89.170          O  
ATOM  39543  CB  THR A2431     198.748 -55.493 -56.146  1.00124.710          C  
ATOM  39544  OG1 THR A2431     198.899 -55.940 -57.497  1.00124.710          O  
ATOM  39545  CG2 THR A2431     200.121 -55.355 -55.506  1.00124.710          C  
ATOM  39546  H   THR A2431     198.861 -58.237 -56.309  1.00107.050          H  
ATOM  39547  HA  THR A2431     197.792 -56.210 -54.350  1.00106.840          H  
ATOM  39548  HB  THR A2431     198.235 -54.527 -56.139  1.00149.660          H  
ATOM  39549  HG1 THR A2431     198.025 -55.959 -57.933  1.00149.660          H  
ATOM  39550 1HG2 THR A2431     200.701 -54.632 -56.059  1.00149.660          H  
ATOM  39551 2HG2 THR A2431     200.007 -55.023 -54.475  1.00149.660          H  
ATOM  39552 3HG2 THR A2431     200.636 -56.312 -55.520  1.00149.660          H  
ATOM  39553  N   ASP A2432     195.578 -55.881 -55.383  1.00 88.820          N  
ATOM  39554  CA  ASP A2432     194.207 -55.759 -55.897  1.00 88.790          C  
ATOM  39555  C   ASP A2432     194.126 -54.795 -57.091  1.00 88.940          C  
ATOM  39556  O   ASP A2432     193.351 -54.999 -58.026  1.00 88.730          O  
ATOM  39557  CB  ASP A2432     193.259 -55.308 -54.768  1.00124.320          C  
ATOM  39558  CG  ASP A2432     191.754 -55.442 -55.082  1.00124.320          C  
ATOM  39559  OD1 ASP A2432     191.304 -56.548 -55.295  1.00124.320          O  
ATOM  39560  OD2 ASP A2432     191.069 -54.442 -55.071  1.00124.320          O  
ATOM  39561  H   ASP A2432     195.797 -55.482 -54.450  1.00106.580          H  
ATOM  39562  HA  ASP A2432     193.882 -56.743 -56.234  1.00106.550          H  
ATOM  39563 1HB  ASP A2432     193.477 -55.898 -53.874  1.00149.180          H  
ATOM  39564 2HB  ASP A2432     193.474 -54.268 -54.518  1.00149.180          H  
ATOM  39565  N   GLU A2433     194.941 -53.743 -57.057  1.00 89.320          N  
ATOM  39566  CA  GLU A2433     194.938 -52.713 -58.089  1.00 89.530          C  
ATOM  39567  C   GLU A2433     196.349 -52.263 -58.409  1.00 89.610          C  
ATOM  39568  O   GLU A2433     197.253 -52.390 -57.586  1.00 89.900          O  
ATOM  39569  CB  GLU A2433     194.095 -51.504 -57.666  1.00125.260          C  
ATOM  39570  CG  GLU A2433     194.588 -50.776 -56.410  1.00125.260          C  
ATOM  39571  CD  GLU A2433     193.699 -49.612 -56.016  1.00125.260          C  
ATOM  39572  OE1 GLU A2433     192.829 -49.257 -56.792  1.00125.260          O  
ATOM  39573  OE2 GLU A2433     193.897 -49.073 -54.956  1.00125.260          O  
ATOM  39574  H   GLU A2433     195.560 -53.643 -56.268  1.00107.180          H  
ATOM  39575  HA  GLU A2433     194.509 -53.135 -58.999  1.00107.440          H  
ATOM  39576 1HB  GLU A2433     194.065 -50.778 -58.480  1.00150.310          H  
ATOM  39577 2HB  GLU A2433     193.070 -51.828 -57.479  1.00150.310          H  
ATOM  39578 1HG  GLU A2433     194.620 -51.487 -55.585  1.00150.310          H  
ATOM  39579 2HG  GLU A2433     195.602 -50.409 -56.572  1.00150.310          H  
ATOM  39580  N   ASP A2434     196.504 -51.648 -59.581  1.00 89.380          N  
ATOM  39581  CA  ASP A2434     197.789 -51.149 -60.067  1.00 89.480          C  
ATOM  39582  C   ASP A2434     198.044 -49.681 -59.724  1.00 89.620          C  
ATOM  39583  O   ASP A2434     198.959 -49.055 -60.264  1.00 89.740          O  
ATOM  39584  CB  ASP A2434     197.852 -51.309 -61.583  1.00125.230          C  
ATOM  39585  CG  ASP A2434     197.839 -52.762 -62.039  1.00125.230          C  
ATOM  39586  OD1 ASP A2434     198.450 -53.594 -61.412  1.00125.230          O  
ATOM  39587  OD2 ASP A2434     197.176 -53.029 -63.008  1.00125.230          O  
ATOM  39588  H   ASP A2434     195.701 -51.575 -60.191  1.00107.260          H  
ATOM  39589  HA  ASP A2434     198.573 -51.750 -59.612  1.00107.380          H  
ATOM  39590 1HB  ASP A2434     197.009 -50.790 -62.037  1.00150.280          H  
ATOM  39591 2HB  ASP A2434     198.762 -50.840 -61.957  1.00150.280          H  
ATOM  39592  N   ASN A2435     197.210 -49.122 -58.867  1.00 89.630          N  
ATOM  39593  CA  ASN A2435     197.346 -47.744 -58.430  1.00 89.770          C  
ATOM  39594  C   ASN A2435     198.316 -47.690 -57.253  1.00 89.630          C  
ATOM  39595  O   ASN A2435     197.954 -48.010 -56.122  1.00 89.350          O  
ATOM  39596  CB  ASN A2435     195.991 -47.185 -58.041  1.00125.620          C  
ATOM  39597  CG  ASN A2435     195.051 -47.068 -59.211  1.00125.620          C  
ATOM  39598  OD1 ASN A2435     195.418 -46.516 -60.258  1.00125.620          O  
ATOM  39599  ND2 ASN A2435     193.849 -47.580 -59.071  1.00125.620          N  
ATOM  39600  H   ASN A2435     196.464 -49.683 -58.478  1.00107.560          H  
ATOM  39601  HA  ASN A2435     197.769 -47.149 -59.240  1.00107.720          H  
ATOM  39602 1HB  ASN A2435     195.537 -47.822 -57.288  1.00150.750          H  
ATOM  39603 2HB  ASN A2435     196.119 -46.199 -57.596  1.00150.750          H  
ATOM  39604 1HD2 ASN A2435     193.194 -47.528 -59.823  1.00150.750          H  
ATOM  39605 2HD2 ASN A2435     193.571 -48.044 -58.204  1.00150.750          H  
ATOM  39606  N   PHE A2436     199.559 -47.308 -57.516  1.00 89.870          N  
ATOM  39607  CA  PHE A2436     200.579 -47.346 -56.477  1.00 89.820          C  
ATOM  39608  C   PHE A2436     200.959 -45.977 -55.963  1.00 89.720          C  
ATOM  39609  O   PHE A2436     200.970 -44.995 -56.706  1.00 89.630          O  
ATOM  39610  CB  PHE A2436     201.847 -48.024 -56.989  1.00125.770          C  
ATOM  39611  CG  PHE A2436     201.682 -49.474 -57.285  1.00125.770          C  
ATOM  39612  CD1 PHE A2436     201.414 -49.903 -58.568  1.00125.770          C  
ATOM  39613  CD2 PHE A2436     201.785 -50.417 -56.278  1.00125.770          C  
ATOM  39614  CE1 PHE A2436     201.254 -51.238 -58.845  1.00125.770          C  
ATOM  39615  CE2 PHE A2436     201.623 -51.756 -56.552  1.00125.770          C  
ATOM  39616  CZ  PHE A2436     201.356 -52.166 -57.840  1.00125.770          C  
ATOM  39617  H   PHE A2436     199.805 -47.021 -58.455  1.00107.840          H  
ATOM  39618  HA  PHE A2436     200.193 -47.926 -55.638  1.00107.780          H  
ATOM  39619 1HB  PHE A2436     202.179 -47.528 -57.898  1.00150.920          H  
ATOM  39620 2HB  PHE A2436     202.642 -47.909 -56.247  1.00150.920          H  
ATOM  39621  HD1 PHE A2436     201.325 -49.170 -59.372  1.00150.920          H  
ATOM  39622  HD2 PHE A2436     201.995 -50.091 -55.256  1.00150.920          H  
ATOM  39623  HE1 PHE A2436     201.039 -51.559 -59.867  1.00150.920          H  
ATOM  39624  HE2 PHE A2436     201.703 -52.488 -55.752  1.00150.920          H  
ATOM  39625  HZ  PHE A2436     201.223 -53.225 -58.063  1.00150.920          H  
ATOM  39626  N   LEU A2437     201.297 -45.933 -54.685  1.00 89.780          N  
ATOM  39627  CA  LEU A2437     201.794 -44.733 -54.044  1.00 89.750          C  
ATOM  39628  C   LEU A2437     203.275 -44.886 -53.782  1.00 89.590          C  
ATOM  39629  O   LEU A2437     203.777 -46.006 -53.675  1.00 89.340          O  
ATOM  39630  CB  LEU A2437     201.047 -44.473 -52.739  1.00125.660          C  
ATOM  39631  CG  LEU A2437     199.507 -44.344 -52.846  1.00125.660          C  
ATOM  39632  CD1 LEU A2437     198.946 -44.147 -51.454  1.00125.660          C  
ATOM  39633  CD2 LEU A2437     199.121 -43.179 -53.767  1.00125.660          C  
ATOM  39634  H   LEU A2437     201.231 -46.781 -54.141  1.00107.740          H  
ATOM  39635  HA  LEU A2437     201.670 -43.888 -54.716  1.00107.700          H  
ATOM  39636 1HB  LEU A2437     201.263 -45.292 -52.057  1.00150.790          H  
ATOM  39637 2HB  LEU A2437     201.435 -43.563 -52.294  1.00150.790          H  
ATOM  39638  HG  LEU A2437     199.091 -45.269 -53.252  1.00150.790          H  
ATOM  39639 1HD1 LEU A2437     197.860 -44.073 -51.507  1.00150.790          H  
ATOM  39640 2HD1 LEU A2437     199.220 -44.994 -50.825  1.00150.790          H  
ATOM  39641 3HD1 LEU A2437     199.351 -43.229 -51.023  1.00150.790          H  
ATOM  39642 1HD2 LEU A2437     198.035 -43.109 -53.820  1.00150.790          H  
ATOM  39643 2HD2 LEU A2437     199.520 -42.248 -53.373  1.00150.790          H  
ATOM  39644 3HD2 LEU A2437     199.508 -43.344 -54.770  1.00150.790          H  
ATOM  39645  N   LEU A2438     203.966 -43.766 -53.653  1.00 89.750          N  
ATOM  39646  CA  LEU A2438     205.386 -43.783 -53.337  1.00 89.650          C  
ATOM  39647  C   LEU A2438     205.612 -44.108 -51.870  1.00 89.510          C  
ATOM  39648  O   LEU A2438     204.847 -43.684 -51.004  1.00 89.320          O  
ATOM  39649  CB  LEU A2438     206.005 -42.406 -53.594  1.00125.550          C  
ATOM  39650  CG  LEU A2438     205.973 -41.857 -55.022  1.00125.550          C  
ATOM  39651  CD1 LEU A2438     206.497 -40.427 -54.982  1.00125.550          C  
ATOM  39652  CD2 LEU A2438     206.829 -42.722 -55.949  1.00125.550          C  
ATOM  39653  H   LEU A2438     203.487 -42.886 -53.783  1.00107.700          H  
ATOM  39654  HA  LEU A2438     205.873 -44.551 -53.935  1.00107.580          H  
ATOM  39655 1HB  LEU A2438     205.510 -41.694 -52.962  1.00150.660          H  
ATOM  39656 2HB  LEU A2438     207.050 -42.445 -53.290  1.00150.660          H  
ATOM  39657  HG  LEU A2438     204.948 -41.839 -55.391  1.00150.660          H  
ATOM  39658 1HD1 LEU A2438     206.477 -40.003 -55.987  1.00150.660          H  
ATOM  39659 2HD1 LEU A2438     205.869 -39.823 -54.323  1.00150.660          H  
ATOM  39660 3HD1 LEU A2438     207.522 -40.421 -54.610  1.00150.660          H  
ATOM  39661 1HD2 LEU A2438     206.803 -42.303 -56.955  1.00150.660          H  
ATOM  39662 2HD2 LEU A2438     207.860 -42.736 -55.592  1.00150.660          H  
ATOM  39663 3HD2 LEU A2438     206.445 -43.738 -55.981  1.00150.660          H  
ATOM  39664  N   SER A2439     206.724 -44.778 -51.580  1.00 89.660          N  
ATOM  39665  CA  SER A2439     207.121 -45.121 -50.212  1.00 89.590          C  
ATOM  39666  C   SER A2439     207.487 -43.890 -49.386  1.00 89.560          C  
ATOM  39667  O   SER A2439     207.553 -43.941 -48.157  1.00 89.190          O  
ATOM  39668  CB  SER A2439     208.304 -46.058 -50.252  1.00125.450          C  
ATOM  39669  OG  SER A2439     209.417 -45.390 -50.748  1.00125.450          O  
ATOM  39670  H   SER A2439     207.316 -45.100 -52.333  1.00107.590          H  
ATOM  39671  HA  SER A2439     206.282 -45.623 -49.729  1.00107.510          H  
ATOM  39672 1HB  SER A2439     208.513 -46.427 -49.248  1.00150.540          H  
ATOM  39673 2HB  SER A2439     208.075 -46.916 -50.881  1.00150.540          H  
ATOM  39674  HG  SER A2439     210.155 -46.011 -50.706  1.00150.540          H  
ATOM  39675  N   TYR A2440     207.712 -42.780 -50.077  1.00 89.970          N  
ATOM  39676  CA  TYR A2440     208.095 -41.521 -49.473  1.00 90.020          C  
ATOM  39677  C   TYR A2440     206.941 -40.519 -49.434  1.00 89.840          C  
ATOM  39678  O   TYR A2440     207.168 -39.333 -49.182  1.00 90.050          O  
ATOM  39679  CB  TYR A2440     209.255 -40.924 -50.264  1.00126.010          C  
ATOM  39680  CG  TYR A2440     210.436 -41.845 -50.327  1.00126.010          C  
ATOM  39681  CD1 TYR A2440     210.709 -42.518 -51.511  1.00126.010          C  
ATOM  39682  CD2 TYR A2440     211.229 -42.050 -49.213  1.00126.010          C  
ATOM  39683  CE1 TYR A2440     211.774 -43.389 -51.578  1.00126.010          C  
ATOM  39684  CE2 TYR A2440     212.294 -42.923 -49.280  1.00126.010          C  
ATOM  39685  CZ  TYR A2440     212.565 -43.592 -50.457  1.00126.010          C  
ATOM  39686  OH  TYR A2440     213.618 -44.472 -50.523  1.00126.010          O  
ATOM  39687  H   TYR A2440     207.631 -42.843 -51.078  1.00107.960          H  
ATOM  39688  HA  TYR A2440     208.408 -41.708 -48.446  1.00108.020          H  
ATOM  39689 1HB  TYR A2440     208.929 -40.707 -51.282  1.00151.210          H  
ATOM  39690 2HB  TYR A2440     209.572 -39.988 -49.807  1.00151.210          H  
ATOM  39691  HD1 TYR A2440     210.080 -42.361 -52.385  1.00151.210          H  
ATOM  39692  HD2 TYR A2440     211.010 -41.527 -48.283  1.00151.210          H  
ATOM  39693  HE1 TYR A2440     211.986 -43.919 -52.504  1.00151.210          H  
ATOM  39694  HE2 TYR A2440     212.918 -43.089 -48.402  1.00151.210          H  
ATOM  39695  HH  TYR A2440     214.092 -44.466 -49.687  1.00151.210          H  
ATOM  39696  N   LEU A2441     205.721 -40.976 -49.727  1.00 89.490          N  
ATOM  39697  CA  LEU A2441     204.555 -40.102 -49.731  1.00 89.330          C  
ATOM  39698  C   LEU A2441     203.702 -40.313 -48.482  1.00 89.000          C  
ATOM  39699  O   LEU A2441     202.706 -41.035 -48.522  1.00 88.770          O  
ATOM  39700  OXT LEU A2441     204.032 -39.790 -47.418  1.00134.000          O  
ATOM  39701  CB  LEU A2441     203.726 -40.364 -51.001  1.00120.690          C  
ATOM  39702  CG  LEU A2441     202.399 -39.584 -51.196  1.00120.690          C  
ATOM  39703  CD1 LEU A2441     202.689 -38.093 -51.394  1.00120.690          C  
ATOM  39704  CD2 LEU A2441     201.670 -40.175 -52.410  1.00120.690          C  
ATOM  39705  H   LEU A2441     205.579 -41.967 -49.947  1.00107.390          H  
ATOM  39706  HA  LEU A2441     204.904 -39.073 -49.739  1.00107.200          H  
ATOM  39707 1HB  LEU A2441     204.350 -40.116 -51.847  1.00144.830          H  
ATOM  39708 2HB  LEU A2441     203.499 -41.432 -51.046  1.00144.830          H  
ATOM  39709  HG  LEU A2441     201.772 -39.690 -50.311  1.00144.830          H  
ATOM  39710 1HD1 LEU A2441     201.750 -37.559 -51.532  1.00144.830          H  
ATOM  39711 2HD1 LEU A2441     203.199 -37.697 -50.518  1.00144.830          H  
ATOM  39712 3HD1 LEU A2441     203.318 -37.957 -52.272  1.00144.830          H  
ATOM  39713 1HD2 LEU A2441     200.726 -39.650 -52.562  1.00144.830          H  
ATOM  39714 2HD2 LEU A2441     202.292 -40.070 -53.297  1.00144.830          H  
ATOM  39715 3HD2 LEU A2441     201.473 -41.223 -52.224  1.00144.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -13063.9 1405.42 10051.4 -888.981 303.779 586.293 4925.68 -5369.24 -20.161 -139.001 -4155.22 -644.3 -1521.5 -197.568 -358.353 -207.502 0 77.3691 171.51 1416.82 2058.42 -340.493 538.072 -711.186 283.818 1591.28 -4207.58
VAL:NtermProteinFull_1 -2.52243 0.21602 0.17165 -0.29527 0.13711 0.05415 0.06619 -0.62145 -0 -0 -0.39288 1.63126 0 0 0 0 0 0.01301 0.00543 0.14631 0 0 0 1.9342 0 0.07666 0.61996
PHE_2 -2.64469 0.22274 0.30549 -0.59449 0.05687 0.30533 0.06682 -0.64254 -0 -0 -0.01906 0.04939 0 0 0 0 0 -0.08447 4e-05 0 2.34074 -0.19502 0 1.0402 0.02578 0.14426 0.37742
PHE_3 -6.09284 0.54138 3.2075 -0.65113 0.08172 0.3799 1.98247 -2.24851 -0 -0 -0.9918 0.00791 0 0 0 0 0 0.36052 0.04296 0 2.17095 -0.26969 0 1.0402 0.3893 0.47916 0.43
SER_4 -2.60478 0.24966 2.62963 -0.02954 0.00055 0.04773 0.57552 -1.38041 -0.01131 -0.11315 0.18642 -0.90474 0 0 0 0 0 0.11281 0.0133 0.16774 0 -0.20337 0.63322 -0.77834 0.06068 0.70912 -0.63926
HIS_5 -4.26495 0.37004 3.69027 -0.70789 0.01784 0.81218 0.99934 -1.97691 -0.01464 -0.16879 0.40747 -2.65478 0 0 0 0 0 0.04543 0.66418 0 1.91351 -0.11808 0 -0.45461 -0.51917 0.73432 -1.22521
TRP_6 -9.39999 1.04965 5.8645 -0.98156 0.18307 0.43771 3.67546 -3.51979 -0 -0 -2.7841 -0.61567 0 0 0 0 0 0.01648 0.00162 0 1.84679 0.34703 0 1.6906 0.25617 1.14634 -0.78567
THR_7 -5.00627 0.3443 4.85353 -0.11928 0.05925 0.05883 2.16548 -2.42128 -0 -0 -1.61124 -1.18702 0 0 0 0 0 0.17118 0.02911 0.09436 0 -0.02171 2.27255 -1.0874 0.27576 0.89148 -0.23836
SER_8 -2.52611 0.243 3.14212 -0.03066 0.00049 0.05204 1.01431 -1.38373 -0 -0 -0.50615 -1.04559 0 0 0 0 0 -0.0017 0.00756 0.29543 0 -0.29617 0.60079 -0.77834 -0.56175 0.22791 -1.54657
LYS_9 -4.30309 0.39132 3.48622 -0.51872 0.17083 0.34077 1.46919 -1.56999 -0 -0 -0.02863 -0.0329 0 0 0 0 0 0.00669 0.01645 1.71002 0 -0.2417 0 -1.5107 -0.31693 0.21516 -0.71602
TYR_10 -4.41993 0.26976 3.55092 -0.61197 0.0655 0.33143 1.15382 -1.74277 -0 -0 -0.30826 -0.27252 0 0 0 0 0 -0.05338 0.02483 0 2.3754 -0.09003 0.00037 1.2797 -0.20873 0.28853 1.63267
LYS_11 -2.75557 0.205 3.38078 -0.56365 0.17927 0.4099 1.09743 -1.4867 -0 -0 -1.06409 -0.05442 0 0 0 0 0 0.0237 0.05815 1.84618 0 -0.21277 0 -1.5107 -0.24621 0.21262 -0.48108
GLU_12 -4.17377 0.28791 4.34672 -0.35849 0.07842 0.47739 1.42614 -1.8076 -0.00332 -0.05564 -1.60227 -0.51794 0 0 -0.45795 0 0 0.00205 0.0166 0 3.92422 0.01257 0 -2.7348 0.01518 0.21687 -0.9077
ARG_13 -2.40419 0.10995 2.62375 -0.92315 0.19474 0.68994 0.60395 -1.12504 -0 -0 -0.87183 -0.11415 0 0 -0.45795 0 0 0.00685 0.06075 1.89093 0 -0.24213 0 -1.2888 -0.12346 0.27457 -1.09527
ASN_14 -1.38402 0.30391 1.33151 -0.17606 0.03018 0.24928 0.17813 -0.57803 -0 -0 -0.12272 -0.24215 0 0 0 0 0 -0.02647 0.00113 0 1.8919 0.23887 0 -0.93687 -0.09577 0.71788 1.38069
PRO_15 -1.56717 0.29534 1.39811 -0.1947 0.00331 0.14005 0.35216 -0.59134 -0 -0 -0.34958 0.04727 0 0 0 0 0 -0.00693 0.00023 0.47653 0 -0.97135 0 -2.4119 -0.19557 0.68318 -2.89236
THR_16 -2.00352 0.11156 1.31246 -0.17075 0.08644 0.06324 0.4053 -0.81477 -0 -0 -0.40979 -0.11331 0 0 0 0 0 -0.00511 0.0003 0.04393 0 0.07806 2.31648 -1.0874 -0.34387 0.19383 -0.33693
GLU_17 -1.85189 0.13743 1.34584 -0.29347 0.04567 0.35674 0.20803 -0.79822 -0.0096 -0.03065 0.03617 -0.3042 0 0 0 0 0 -0.05899 0.01242 0 2.80508 0.01362 0 -2.7348 -0.35952 0.14843 -1.33191
ILE_18 -3.74333 0.37308 2.79099 -0.60836 0.3547 0.11891 1.66089 -1.64913 -0.01393 -0.11243 -0.45201 0.25868 0 0 0 0 0 -0.00727 0.06155 0.94893 0 -0.77135 0 0.73287 -0.51369 0.32885 -0.24204
ALA_19 -2.51654 0.47872 3.07539 -0.02311 0 0 1.91286 -1.51848 -0.0096 -0.03065 -1.38319 -0.36302 0 0 0 0 0 -0.06523 0 0 0 -0.39434 0 1.8394 -0.5759 0.39422 0.82051
TYR_20 -4.69764 0.62587 3.88046 -0.97794 0.07786 0.49817 2.2204 -2.07431 -0 -0 -1.58002 -0.27447 0 0 0 0 0 -0.10672 0.00418 0 2.85719 0.34299 0.00101 1.2797 -0.29652 0.28837 2.06857
SER_21 -4.19959 0.58839 5.16963 -0.02486 0 0.02311 2.56524 -2.44705 -0.00837 -0.08628 -1.7823 -0.31564 0 0 0 0 0 0.00311 0.01529 0.81679 0 0.16962 0.69559 -0.77834 -0.20643 0.28289 0.48081
GLU_22 -4.93837 0.40361 6.37558 -0.21828 0.02656 0.29119 3.01652 -2.85143 -0.00629 -0.04192 -3.30721 -0.60367 0 0 0 -0.70604 0 -0.03517 0.14878 0 3.31539 -0.36193 0 -2.7348 -0.49001 0.42072 -2.29676
ASP_23 -5.7909 0.40841 7.29028 -0.10836 0.00153 0.33165 2.95646 -3.33835 -0.00018 -0.00098 -3.55584 -0.59759 0 0 0 -0.29463 0 0.22549 0.06335 0 2.83416 -0.20377 0 -2.3716 -0.42262 0.52005 -2.05343
ILE_24 -6.40721 0.5549 5.02603 -0.49688 0.42722 0.09908 2.583 -2.71845 -0 -0 -2.25871 0.01377 0 0 0 0 0 -0.05254 0.00354 0.49373 0 -0.44535 0 0.73287 -0.1078 0.48788 -2.06493
GLU_25 -4.54665 0.17453 5.57189 -0.20766 0.01986 0.26871 2.36817 -2.58334 -0.00074 -0.01577 -1.80784 -0.55087 0 0 0 0 0 0.0324 0.07331 0 3.01033 -0.21616 0 -2.7348 -0.21353 0.45213 -0.90603
ARG_26 -6.23788 0.37274 8.30572 -0.67789 0.08978 0.42669 3.40115 -3.65038 -0.00018 -0.00098 -5.50174 0.29722 0 0 0 -1.00067 0 0.05643 0.29797 1.43945 0 -0.11093 0 -1.2888 -0.48295 0.43624 -3.82902
ILE_27 -5.52682 0.37319 5.22762 -0.49752 0.34321 0.10118 2.56199 -2.6578 -0 -0 -2.02188 0.02024 0 0 0 0 0 -0.06961 0.0583 0.52539 0 -0.46181 0 0.73287 -0.21015 0.41719 -1.08442
ILE_28 -5.95977 0.48175 5.22972 -0.49829 0.36944 0.09731 2.9061 -2.8181 -0.0037 -0.03123 -2.70893 0.11163 0 0 0 0 0 -0.06575 0.00541 0.47999 0 -0.46101 0 0.73287 0.07195 0.44122 -1.61939
ASP_29 -4.15341 0.17126 5.4139 -0.10672 0.008 0.32419 2.31351 -2.54666 -0.01165 -0.10983 -2.04683 -0.42382 0 0 0 0 0 0.00018 0.03514 0 1.68067 0.11447 0 -2.3716 -0.0576 0.44878 -1.31803
SER_30 -3.26419 0.18885 4.38395 -0.03232 5e-05 0.02222 1.68331 -2.04451 -0 -0 -1.76343 0.0043 0 0 0 0 0 -0.02241 0.00776 0.60386 0 0.25363 1.78532 -0.77834 -0.24088 0.28382 1.071
LEU_31 -3.64755 0.1909 3.31135 -0.48014 0.18913 0.11586 1.52554 -1.73405 -0 -0 -0.81827 0.1928 0 0 0 0 0 -0.04007 0.05327 0.34519 0 -0.27469 0 0.18072 -0.19307 0.25231 -0.83076
VAL_32 -3.57841 0.28028 3.08323 -0.3197 0.23526 0.07379 1.58485 -1.6725 -0.02338 -0.13499 -1.02231 -0.20044 0 0 0 0 0 -0.04001 0.00786 0.11493 0 -0.40321 0 1.9342 -0.04994 0.41155 0.28104
THR_33 -3.82858 0.55985 3.37528 -0.18075 0.09369 0.07047 0.97502 -1.80178 -0.01548 -0.1416 0.27553 -0.34447 0 0 0 0 0 0.01217 0 0.14144 0 0.0379 2.30819 -1.0874 0.13351 1.33692 1.9199
ASP_34 -2.60204 0.49662 3.17221 -0.20562 0.04628 0.67622 0.54146 -1.44229 -0.02572 -0.17061 0.57591 -0.73492 0 0 0 0 0 -0.0602 0.23633 0 2.0577 -0.55875 0 -2.3716 0.6837 1.63623 1.95091
GLU_35 -4.34336 1.06536 3.86004 -0.4721 0.31039 1.58913 0.8412 -1.7161 -0.00013 -0.00053 0.26301 -2.39386 0 0 0 0 0 2e-05 0.06699 0 2.29011 0.58934 0 -2.7348 1.0857 2.76928 3.06968
ILE_36 -5.23139 0.70413 2.09913 -0.66764 0.7011 0.15993 0.32601 -1.43443 -0.00718 -0.02599 -0.25975 -0.43304 0 0 0 0 0 0.00232 0.00802 0.83119 0 1.62978 0 0.73287 6.07788 3.44045 8.65342
THR_37 -3.02646 0.5482 2.49555 -0.17442 0.08096 0.06386 1.00671 -1.25451 -0.01485 -0.14635 -0.04135 -0.33168 0 0 0 0 0 -0.03469 0.02198 0.1305 0 -0.11638 2.31895 -1.0874 5.59916 1.33283 7.37061
LYS_38 -3.40987 0.42673 3.6352 -0.32559 0.02998 0.16513 1.52498 -1.58514 -0.0357 -0.16054 -1.46704 0.14524 0 0 0 0 0 -0.11088 0.06959 2.15803 0 -0.0068 0 -1.5107 -0.19907 0.39369 -0.26277
GLU_39 -2.85501 0.39452 3.20502 -0.53839 0.19911 1.48533 1.57457 -1.51906 -0.01485 -0.14635 -1.06635 -3.03651 0 0 0 0 0 -0.10737 0.00013 0 3.32358 -0.23977 0 -2.7348 -0.49615 0.58688 -1.98552
GLU_40 -4.05169 0.70951 4.39217 -0.22658 0.0337 0.33319 1.74285 -1.94156 -0.04224 -0.24346 -1.52523 -0.62851 0 0 0 0 0 -0.09777 0.00617 0 3.27625 -0.27435 0 -2.7348 -0.57185 0.34646 -1.49776
ILE_41 -3.40821 0.50915 2.72657 -0.59272 0.30943 0.18161 1.52767 -1.62377 -0 -0 -0.70632 0.06014 0 0 0 0 0 -0.17651 0.01768 1.19175 0 0.38139 0 0.73287 -0.33005 0.23025 1.03093
ILE_42 -3.56939 0.54535 2.50716 -0.60841 0.40555 0.19658 1.33687 -1.55183 -0 -0 -1.02399 -0.00329 0 0 0 0 0 0.01162 0.03632 1.55791 0 0.39267 0 0.73287 -0.14684 0.36149 1.18064
HIS_43 -3.46452 0.29867 2.53315 -0.42554 0.00855 0.4749 1.55592 -1.49494 -0 -0 -0.4227 -0.31937 0 0 0 0 0 -0.06017 0.00836 0 2.40755 -0.14396 0 -0.45461 -0.00379 0.38073 0.87823
PHE_44 -2.89529 0.2472 1.08199 -1.04548 0.21568 0.57896 0.32112 -0.85681 -0 -0 -0.07065 -0.90536 0 0 0 0 0 -0.04165 0.00156 0 2.73143 -0.14831 0 1.0402 0.25997 0.37071 0.88526
LEU_45 -2.96244 0.24021 1.07365 -0.47057 0.25088 0.08077 0.36958 -0.86356 -0 -0 -0.0149 0.22029 0 0 0 0 0 0.00036 0.05895 0.39424 0 -0.32733 0 0.18072 0.04785 0.29001 -1.43129
PHE_46 -5.16705 0.44287 1.68629 -0.61264 0.03612 0.30371 0.77634 -1.39675 -0 -0 -1.09523 0.31704 0 0 0 0 0 0.01414 0.00046 0 2.06209 -0.33658 0 1.0402 -0.10879 0.25957 -1.7782
GLY_47 -1.47095 0.08094 2.14151 -0.00028 0 0 0.95083 -0.97075 -0 -0 -1.12513 -0.16489 0 0 -0.83396 0 0 -0.10121 0 0 0 -1.13557 0 0.83697 0.04116 0.17557 -1.57576
ASN_48 -1.86749 0.27216 1.74391 -0.19546 0.01082 0.32873 0.66573 -0.86416 -0.00603 -0.06192 -0.48226 -0.77883 0 0 0 0 0 -0.01243 0.00016 0 2.73366 -0.59618 0 -0.93687 0.31506 0.0948 0.36339
PHE_49 -5.21389 1.21259 1.27072 -0.86615 0.23838 0.39951 1.20138 -1.31298 -0.02247 -0.10585 -0.6784 -0.48249 0 0 0 0 0 -0.00054 0.05783 0 2.81624 0.03554 0 1.0402 0.43201 0.29663 0.31826
CYS_50 -4.98933 0.74197 4.7939 -0.04502 0.00026 0.01881 2.26918 -2.22849 -0 -0 -2.83171 -0.34345 0 0 0 0 0 0.05828 0.00026 0.58478 0 0.26354 0 3.6196 -0.01031 0.36118 2.26347
PHE_51 -5.96054 0.91346 3.3711 -0.95114 0.11986 0.44073 1.70332 -2.21639 -0.01866 -0.19476 -1.06118 0.07334 0 0 -0.57295 0 0 -0.05023 0.0007 0 1.99778 -0.1645 0 1.0402 -0.11237 0.34757 -1.29466
HIS_52 -9.00297 0.58111 5.80054 -0.55654 0.01062 0.49508 2.47155 -3.38586 -6e-05 -0.00153 -1.0523 -0.44955 0 0 0 0 0 0.0147 0.01267 0 1.75134 -0.36981 0 -0.45461 0.38026 0.46771 -3.28766
ILE_53 -6.97567 0.9237 3.33152 -0.46552 0.27772 0.07761 2.02539 -2.33824 -0.02247 -0.10585 -0.29714 0.46712 0 0 0 0 0 -0.04528 0.05695 1.0057 0 0.10082 0 0.73287 0.18472 0.78085 -0.2852
GLU_54 -4.16788 0.39015 4.58632 -0.23559 0.03993 0.36339 1.36234 -2.06061 -0 -0 -1.63421 -0.60211 0 0 0 0 0 -0.04896 0.05375 0 2.94267 -0.09424 0 -2.7348 -0.32075 0.63901 -1.52158
THR_55 -5.52278 0.44248 5.25068 -0.12139 0.03285 0.06764 2.97772 -2.65889 -0.01351 -0.09015 -3.35112 -0.53052 0 0 -1.55727 -0.67839 0 0.06015 0.12917 0.04596 0 -0.49343 4.18798 -1.0874 -0.38285 0.46727 -2.8258
MET_56 -9.56222 1.15948 5.02785 -0.32597 0.06449 0.17472 1.3005 -2.71849 -0.00624 -0.04267 0.346 -0.31356 0 0 0 0 0 0.00246 0.31968 2.78458 0 0.13101 0 0.60916 -0.11586 1.63528 0.47018
ASN_57 -3.64955 0.70239 3.59821 -0.20821 0.03015 0.374 1.18036 -1.68935 -0.03467 -0.22548 0.92887 -1.0084 0 0 -0.4796 0 0 0.00636 0.27473 0 2.24583 -1.02959 0 -0.93687 0.12617 1.98834 2.19367
ASP_58 -4.9143 0.72285 6.0872 -0.14895 0.00197 0.44204 2.89496 -2.75356 -0 -0 -3.23258 -0.95622 0 0 -1.03599 0 0 -0.01036 0.04474 0 3.90491 0.22606 0 -2.3716 0.14221 0.93565 -0.02096
GLN_59 -4.93834 0.44127 6.34108 -0.80817 0.12475 0.84626 2.50709 -3.00361 -0.00624 -0.04267 -2.77734 -0.90236 0 0 0 -0.65729 0 -0.09563 0.01558 0 2.97065 -0.22388 0 -0.18838 -0.09993 0.3947 -0.10246
HIS_D_60 -6.24331 0.65861 5.47091 -0.61563 0.01468 0.6711 2.4302 -2.71961 -0.00261 -0.04549 -3.21491 -0.31381 0 0 -1.03599 0 0 -0.05989 0.74377 0 2.38469 0.12869 0 -0.45461 -0.33383 0.41564 -2.1214
ILE_61 -8.20507 0.82734 4.12263 -0.51258 0.40676 0.10155 2.84448 -2.68034 -0 -0 -1.93397 -0.09447 0 0 0 0 0 -0.03516 0.08757 0.6752 0 -0.47479 0 0.73287 -0.15555 0.62876 -3.66477
ALA_62 -6.27895 0.77876 4.12814 -0.02172 0 0 2.88327 -2.83613 -0 -0 -1.68881 -0.34177 0 0 0 0 0 -0.0485 0 0 0 -0.27422 0 1.8394 -0.19744 0.63688 -1.42107
ASP_63 -4.96755 0.17292 6.6777 -0.11211 0.01318 0.34511 2.5849 -2.99517 -0.00261 -0.04549 -3.83422 -0.24037 0 0 0 -0.65729 0 0.01702 0.00184 0 1.80364 0.08225 0 -2.3716 -0.31424 0.44567 -3.39643
LYS_64 -7.60415 0.58722 7.40532 -0.49969 0.18917 0.30957 3.04594 -3.23006 -0 -0 -1.57573 0.08115 0 0 0 0 0 0.09326 0.03717 2.08849 0 -0.11419 0 -1.5107 -0.22635 0.63507 -0.28849
PHE_65 -8.43122 0.9962 3.79999 -1.05576 0.10897 0.40563 2.42966 -2.779 -0 -0 -1.99009 0.01104 0 0 0 0 0 0.00404 0.02736 0 1.76484 -0.51407 0 1.0402 -0.0507 0.67381 -3.55912
LYS_66 -4.65863 0.20291 4.93796 -0.40585 0.03948 0.21776 2.47523 -2.44615 -0.00181 -0.03784 -2.64465 -0.16974 0 0 0 0 0 0.07181 0.03437 2.06923 0 -0.00013 0 -1.5107 -0.12396 0.42043 -1.53028
GLY_67 -4.22459 0.3267 5.11315 -4e-05 0 0 2.61482 -2.53768 -0 -0 -3.03284 -0.39737 0 0 0 0 0 -0.08275 0 0 0 0.45067 0 0.83697 -0.05898 0.37514 -0.6168
TYR_68 -9.90586 1.31212 4.80522 -0.53672 0.01884 0.23592 2.60592 -3.06382 -0.01192 -0.15077 -2.02229 -0.30179 0 0 0 0 0 0.12605 0.0188 0 2.31763 0.13641 0.0165 1.2797 0.01534 0.46299 -2.64171
GLN_69 -5.41856 0.27154 5.43747 -0.3656 0.05454 0.2061 3.12652 -2.70265 -0.01679 -0.20197 -3.53974 -0.59838 0 0 0 -0.66747 0 -0.04439 0.05307 0 3.42063 0.0193 0 -0.18838 -0.01649 0.48334 -0.6879
SER_70 -4.28999 0.46926 5.02835 -0.02703 0 0.06263 2.59172 -2.4882 -5e-05 -0.00021 -2.21648 -0.62462 0 0 0 0 0 -0.0114 0.00493 0.78823 0 0.33084 0.60196 -0.77834 0.15709 0.35107 -0.05024
SER_71 -3.9611 0.41493 4.90604 -0.03953 0.00273 0.05122 2.08151 -2.25691 -0.02653 -0.10956 -1.58371 -0.28402 0 0 0 0 0 -0.09435 0.02438 0.14355 0 -0.40794 1.76152 -0.77834 -0.07606 0.34793 0.11579
CYS_72 -6.00134 0.56867 5.48447 -0.0414 0 0.01406 3.14245 -2.73346 -0 -0 -3.69361 -0.3414 0 0 0 0 0 0.00992 0.02363 0.15374 0 0.05411 0 3.6196 0.365 0.40641 1.03086
ILE_73 -5.46082 0.71839 4.50366 -0.5739 0.2998 0.16168 2.84802 -2.45878 -0 -0 -2.7295 0.19958 0 0 -0.5291 0 0 -0.05244 0.11083 1.37639 0 0.18843 0 0.73287 0.35323 0.48167 0.17
ASN_74 -3.30365 0.33389 3.18798 -0.19791 0.03905 0.31131 1.14717 -1.69484 -0.00961 -0.07166 -0.84181 -0.42967 0 0 0 0 0 -0.0178 0.00139 0 1.92492 -0.33923 0 -0.93687 -0.5289 0.40269 -1.02352
LEU_75 -4.59134 0.59094 3.46394 -0.49394 0.23805 0.12508 1.50739 -1.83175 -0 -0 -0.27414 0.13781 0 0 0 0 0 -0.02762 0.00527 0.38982 0 -0.16038 0 0.18072 -0.2322 0.29047 -0.68187
LYS_76 -3.3799 0.2648 4.90567 -0.63655 0.13535 0.64125 2.8421 -2.06143 -0.02119 -0.19607 -2.7396 0.0669 0 0 -0.5291 0 0 0.10283 0.26152 1.47614 0 -0.23947 0 -1.5107 0.52988 0.31755 0.22996
ILE_77 -5.25908 0.39394 1.46778 -0.52553 0.73295 0.14212 0.79084 -1.26826 -0 -0 -0.59629 -0.30604 0 0 -0.44137 0 0 0.46209 0.02681 0.31085 0 0.78242 0 0.73287 0.97118 0.48862 -1.09412
GLU_78 -3.35436 0.84713 3.23093 -0.1732 0.02902 0.24478 1.2532 -1.45216 -0.0119 -0.03763 -1.20468 -0.49488 0 0 0 0 0 0.33592 0.05238 0 2.79483 0.26725 0 -2.7348 6.32861 1.82931 7.74976
PRO_79 -2.59436 0.83481 2.00462 -0.22054 0.0398 0.16575 0.46928 -0.86185 -0.02581 -0.14738 0.17139 -0.09349 0 0 0 0 0 0.19724 0.00981 0.26668 0 -0.56765 0 -2.4119 5.7276 1.81407 4.77807
LYS_80 -1.56583 0.19953 1.24087 -0.34191 0.06275 0.22343 0.15888 -0.59711 -0 -0 0.24749 -0.32402 0 0 0 0 0 -0.00136 0.01327 1.49064 0 -0.25066 0 -1.5107 0.43903 0.42273 -0.09297
VAL_81 -3.71902 0.40372 0.91569 -0.32247 0.24812 0.06846 0.25137 -1.15578 -0 -0 0.51079 -0.24024 0 0 0 0 0 -0.02547 0.08769 0.13851 0 -0.40624 0 1.9342 0.35407 0.2066 -0.75001
ASP_82 -3.56942 0.40559 4.73925 -0.19077 0.06367 0.60273 2.73491 -2.26698 -0 -0 -3.23302 -1.56741 0 0 -0.58477 0 0 -0.06989 0.02552 0 2.21361 -0.5344 0 -2.3716 0.06684 0.27781 -3.25832
LEU_83 -7.69565 1.27381 3.8222 -0.73207 0.29167 0.34082 2.72048 -2.69328 -0.00814 -0.04638 -1.0449 0.04752 0 0 0 0 0 -0.11251 0.15513 0.87133 0 -0.10234 0 0.18072 0.23367 0.44842 -2.04949
ALA_84 -3.39152 0.36932 4.20545 -0.02324 0 0 1.81936 -2.08729 -0 -0 -2.86425 -0.3766 0 0 -0.58477 0 0 -0.09089 0 0 0 -0.42842 0 1.8394 -0.17359 0.47657 -1.3105
ASP_85 -4.90855 0.5642 5.92008 -0.10653 0.00208 0.31929 2.53713 -2.84824 -0.00562 -0.04414 -2.38162 -0.44923 0 0 0 0 0 -0.02603 0.01417 0 2.20342 -0.22606 0 -2.3716 -0.3534 0.44077 -1.71987
LEU_86 -7.56844 0.62126 3.64628 -0.50952 0.23962 0.10361 2.18013 -2.63847 -0 -0 -1.04377 0.05082 0 0 0 0 0 0.102 0.05136 3.3779 0 -0.23916 0 0.18072 -0.23036 0.48311 -1.19291
LYS_87 -7.98912 0.81129 6.91203 -0.40606 0.11043 0.13073 3.55995 -3.33329 -0.00186 -0.01043 -4.93753 0.00314 0 0 0 -0.80717 0 -0.03165 0.04896 2.87394 0 -0.01372 0 -1.5107 -0.15215 0.71795 -4.02525
ASP_88 -5.25692 0.24818 6.75444 -0.24857 0.00386 0.80811 3.19572 -3.0786 -0.0103 -0.06344 -4.0147 0.05187 0 0 0 -0.68918 0 -0.05538 0.02236 0 3.30872 0.07885 0 -2.3716 -0.2176 0.6484 -0.88578
HIS_89 -5.36271 0.31728 5.87451 -0.37502 0.0087 0.43644 2.14451 -2.8747 -0.03311 -0.10223 -2.28587 -0.38308 0 0 0 0 0 0.09056 7e-05 0 2.62171 -0.00645 0 -0.45461 -0.25803 0.32673 -0.3153
LEU_90 -7.5014 0.44899 4.26646 -0.6889 0.22336 0.18929 2.74009 -2.65491 -0.03371 -0.35787 -2.27871 0.29905 0 0 0 0 0 -0.01555 0.22345 2.82201 0 -0.29619 0 0.18072 -0.20272 0.36442 -2.27212
ILE_91 -7.66097 0.80909 5.46363 -0.50934 0.42268 0.10507 2.7911 -3.09816 -0 -0 -2.61985 -0.00622 0 0 0 0 0 -0.05793 0.08264 0.50048 0 -0.48208 0 0.73287 -0.0865 0.47955 -3.13394
GLN_92 -4.83296 0.23549 5.99264 -0.26289 0.02833 0.1842 2.61013 -2.70071 -0.01399 -0.11604 -3.77252 -0.44827 0 0 0 -0.68918 0 -0.0262 0.09747 0 3.20579 -0.0738 0 -0.18838 -0.06928 0.51987 -0.32031
LYS_93 -7.40743 0.623 7.29258 -0.35699 0.04939 0.22473 2.60162 -3.06149 -0.0618 -0.22884 -1.52888 0.28617 0 0 0 0 0 0.08515 0.03115 2.34623 0 -0.05595 0 -1.5107 -0.29843 0.52927 -0.44122
GLN_94 -8.88856 0.64495 8.227 -0.41792 0.09861 0.27817 3.74559 -3.84269 -0 -0 -3.06155 -0.57907 0 0 0 0 0 -0.01629 0.02032 0 3.62513 -0.02709 0 -0.18838 -0.2609 0.52501 -0.11767
GLN_95 -5.55076 0.36626 5.5434 -0.2683 0.0465 0.20967 2.41916 -2.77815 -0.01278 -0.10719 -2.62941 -0.46637 0 0 0 0 0 0.06093 0.13579 0 2.73439 -0.19529 0 -0.18838 -0.24823 0.37285 -0.55592
ILE_96 -5.35996 0.35564 5.03677 -0.65069 0.44912 0.14189 2.59569 -2.51328 -0 -0 -1.64873 0.31768 0 0 0 0 0 -0.06654 0.00143 0.57811 0 -0.44547 0 0.73287 -0.16569 0.44138 -0.19978
TRP_97 -12.5155 1.65808 5.31543 -1.00269 0.11556 0.40544 3.14429 -3.77801 -0 -0 -2.32937 -0.33657 0 0 0 0 0 0.03717 0.03886 0 1.57638 0.07207 0 1.6906 -0.14192 0.55182 -5.49839
GLU_98 -5.83135 0.34047 7.70171 -0.36281 0.09046 0.39953 3.11881 -3.23245 -0 -0 -4.95779 -0.66838 0 0 0 0 0 0.07095 0.0811 0 4.12256 -0.20339 0 -2.7348 -0.40684 0.51482 -1.95742
SER_99 -3.71662 0.19519 4.82392 -0.02646 0 0.06195 2.16948 -2.2334 -0 -0 -1.7812 -0.61649 0 0 0 0 0 -0.00858 5e-05 0.63546 0 0.35129 0.60184 -0.77834 -0.11362 0.33226 -0.10326
LEU_100 -5.46886 0.30481 3.8065 -0.46532 0.20592 0.10584 2.15611 -2.23861 -0 -0 -1.28712 0.22989 0 0 0 0 0 0.07683 0.07904 0.36912 0 -0.26867 0 0.18072 -0.0045 0.23271 -1.98559
TYR_101 -9.72491 1.0755 5.24236 -1.12907 0.2186 0.59667 3.1184 -3.39211 -0 -0 -2.95721 -0.23417 0 0 0 0 0 -0.01782 0.03957 0 2.41948 0.05917 0.01334 1.2797 -0.19903 0.75247 -2.83907
GLY_102 -3.81401 0.2299 4.71168 -4e-05 0 0 2.37229 -2.33674 -0 -0 -2.56973 -0.43635 0 0 0 0 0 0.03653 0 0 0 0.39812 0 0.83697 0.18755 0.71649 0.33265
LYS_103 -4.34531 0.34516 5.42997 -0.29274 0.02686 0.12522 2.57581 -2.45077 -0 -0 -1.86575 -0.03497 0 0 0 0 0 0.16327 0.01034 1.76369 0 0.01761 0 -1.5107 0.0598 0.30952 0.32702
HIS_D_104 -7.27324 0.50403 6.35896 -0.69616 0.02276 0.72708 2.79335 -3.29694 -0 -0 -1.96243 -0.33833 0 0 0 0 0 -0.00669 0.0522 0 1.86006 -0.11118 0 -0.45461 -0.16774 0.32881 -1.66009
LEU_105 -8.6224 0.75085 5.20177 -0.6204 0.39196 0.24832 3.28864 -3.14961 -1e-05 -0.00042 -2.91977 -0.19747 0 0 0 0 0 0.01205 0.33998 1.05691 0 -0.17695 0 0.18072 0.09646 0.45448 -3.66489
GLU_106 -5.66751 0.45059 5.56639 -0.32821 0.07122 0.37773 2.7481 -2.73841 -0 -0 -2.15003 -0.58607 0 0 0 0 0 -0.02021 0.00423 0 3.18262 -0.12937 0 -2.7348 -0.09916 0.43055 -1.62234
LYS_107 -4.49261 0.22148 4.88182 -0.30491 0.02784 0.1374 1.84841 -2.26008 -0 -0 -1.43013 0.00232 0 0 0 0 0 0.03138 0.0086 1.67774 0 -0.0487 0 -1.5107 -0.42284 0.27481 -1.35816
ILE_108 -6.69567 0.62175 4.86902 -0.44898 0.22418 0.07753 2.81151 -2.77736 -0 -0 -1.81051 0.29924 0 0 0 0 0 0.09476 0.01282 1.05705 0 -0.09564 0 0.73287 -0.21613 0.70671 -0.53686
MET_109 -8.03721 1.04371 4.9581 -0.79722 0.31959 0.40295 2.88033 -2.65677 -0.00952 -0.08802 -2.15875 -0.17394 0 0 0 0 0 -0.06141 0.0281 3.12388 0 -0.03523 0 0.60916 -0.04007 0.79173 0.09941
LEU_110 -6.09397 0.31879 4.93625 -0.50989 0.27786 0.14329 2.29708 -2.41732 -0 -0 -2.26428 0.18597 0 0 -1.24562 0 0 -0.06379 0.11021 0.18802 0 -0.00291 0 0.18072 -0.12265 0.48675 -3.59552
ARG_111 -5.22029 0.39107 6.74187 -0.63828 0.18073 0.37467 2.81486 -2.80535 -0.03404 -0.18442 -3.63651 0.15317 0 0 0 -0.83034 0 -0.06266 0.17927 2.43602 0 -0.05506 0 -1.2888 -0.35293 0.43442 -1.40261
ILE_112 -7.72439 1.34785 3.06589 -0.53177 0.52354 0.10497 2.44101 -2.112 -0.02279 -0.15278 -0.93114 0.06059 0 0 0 0 0 -0.04265 0.07452 0.73217 0 -0.27899 0 0.73287 -0.32636 0.63297 -2.40651
ARG_113 -3.29006 0.18415 3.32482 -0.65721 0.08862 0.44661 1.31573 -1.5667 -0.00952 -0.08802 -0.99638 0.6947 0 0 -1.24562 0 0 -0.10491 0.06771 1.80439 0 -0.07713 0 -1.2888 -0.21696 0.85222 -0.76235
GLU_114 -3.58173 0.28431 4.3965 -0.22633 0.04952 0.3624 1.4626 -1.7882 -0.01144 -0.11276 -2.3465 -0.5451 0 0 0 -0.83034 0 -0.05295 0.01414 0 2.99177 0.06241 0 -2.7348 -0.34256 0.59299 -2.35607
LYS_115 -5.80627 0.15315 5.64348 -0.56177 0.20798 0.43042 1.5705 -2.1263 -0.04539 -0.22443 -1.34727 0.12383 0 0 -0.48751 0 0 0.04248 0.59948 2.0872 0 0.04307 0 -1.5107 -0.27273 0.32006 -1.16071
LYS_116 -3.32996 0.20228 3.47315 -0.47342 0.12993 0.27144 1.01716 -1.41629 -0 -0 -1.22229 -0.04726 0 0 0 0 0 0.05021 0.0244 1.82027 0 0.08627 0 -1.5107 -0.10932 0.23416 -0.79998
LYS_117 -3.62227 0.52574 3.07821 -0.47193 0.30671 0.37303 1.04384 -1.18314 -0.01699 -0.15486 -0.85619 -0.46131 0 0 0 0 0 -0.0253 0.05921 2.1144 0 0.28164 0 -1.5107 0.451 0.28155 0.21266
LYS_118 -2.42332 0.17326 3.14125 -0.33896 0.04851 0.20474 0.66023 -1.23005 -0.00274 -0.00597 -1.46327 -0.21161 0 0 0 0 0 0.04531 0.00554 1.551 0 0.23222 0 -1.5107 0.76611 0.34263 -0.01583
GLU_119 -3.66336 0.30237 4.34682 -0.38324 0.12769 0.73715 1.3332 -1.68969 -0.0351 -0.23294 -1.47314 -0.71172 0 0 0 0 0 -0.00768 0.00737 0 2.9934 0.03102 0 -2.7348 0.33914 0.23439 -0.47909
LYS_120 -4.36204 0.10667 3.90695 -0.62022 0.20583 0.65509 0.70371 -1.4071 -0.02046 -0.0747 -1.15779 0.20968 0 0 0 0 0 0.0487 0.08651 1.78194 0 -0.08385 0 -1.5107 0.0047 0.16748 -1.35961
GLU_121 -3.82247 0.92351 3.94193 -0.17477 0.02372 0.23495 1.92719 -1.67236 -0.02865 -0.21112 -2.07422 -0.55299 0 0 -0.76261 0 0 0.05478 0.04823 0 2.54784 0.47116 0 -2.7348 0.58862 1.0175 -0.25456
ILE_122 -7.05024 1.37143 3.20636 -0.52207 1.20226 0.13466 1.58488 -2.08067 -0.01084 -0.09408 -0.57724 -0.78024 0 0 -0.57034 0 0 5.38568 0.11733 0.92902 0 0.49465 0 0.73287 1.50311 2.52031 7.49682
PRO_123 -3.97599 0.76139 3.49173 -0.12264 0.00551 0.07487 1.15065 -1.42696 -0 -0 -2.07069 0.77693 0 0 0 0 0 0.03356 0.04501 0.06814 0 0.89238 0 -2.4119 1.33178 2.20379 0.82757
ASP_124 -6.62491 0.48727 7.55918 -0.10521 0.00383 0.31822 3.70184 -3.14224 -0.00459 -0.06142 -3.78699 -0.38657 0 0 -0.76261 0 0 0.46452 0.00335 0 2.26365 -0.26246 0 -2.3716 0.29017 0.76586 -1.65072
ILE_125 -8.08748 0.99005 2.25625 -0.49102 0.34434 0.10446 1.92337 -2.1471 -0.01679 -0.08689 -1.19312 -0.18423 0 0 0 0 0 -0.07065 0.1695 0.71176 0 -0.38369 0 0.73287 -0.18348 0.71559 -4.89625
THR_126 -4.48518 0.17422 4.65423 -0.18912 0.09764 0.06737 1.68283 -2.30528 -0.01084 -0.09408 -0.94534 -0.40001 0 0 0 0 0 0.01655 0.00451 0.0566 0 -0.01428 2.27219 -1.0874 0.04455 0.68648 0.22563
THR_127 -5.14044 0.27921 5.5067 -0.19981 0.12778 0.07118 2.66888 -2.72087 -0 -0 -2.57017 -0.03033 0 0 0 0 0 -0.01093 0.00528 0.0534 0 -0.0163 2.27867 -1.0874 0.19533 0.27966 -0.31017
ALA_128 -7.47744 0.7589 4.60503 -0.02237 0 0 3.02661 -3.29436 -0.01374 -0.13049 -2.64735 -0.35059 0 0 0 0 0 0.014 0 0 0 -0.314 0 1.8394 -0.15732 0.33077 -3.83294
PHE_129 -8.73882 0.80163 5.32785 -0.93391 0.11105 0.35645 3.10557 -3.17523 -0 -0 -3.17134 0.00685 0 0 0 0 0 -0.00436 0.08673 0 1.94003 -0.37109 0 1.0402 -0.27297 0.33446 -3.55693
ASN_130 -4.71888 0.18582 4.9473 -0.17462 0.02692 0.25737 2.39517 -2.65418 -0 -0 -2.11738 -0.31389 0 0 0 0 0 0.07388 0.00878 0 1.41279 0.34051 0 -0.93687 0.01062 0.25916 -0.9975
GLN_131 -6.39948 0.41176 6.23784 -0.26947 0.05364 0.20961 3.08534 -3.12747 -0.02825 -0.25826 -2.65651 -0.50592 0 0 0 -0.42551 0 0.07553 0.03214 0 2.71834 -0.09914 0 -0.18838 -0.10731 0.25469 -0.98681
ASN_132 -7.9923 0.73344 8.46166 -0.39038 0.03505 0.73162 4.50914 -4.14863 -0 -0 -4.26723 -0.30154 0 0 -1.03145 0 0 -0.02773 0.0114 0 3.34069 0.61712 0 -0.93687 0.05782 0.41017 -0.18802
ALA_133 -4.71696 0.43775 4.90405 -0.02148 0 0 2.92162 -2.73194 -0 -0 -1.92574 -0.3721 0 0 0 0 0 0.06385 0 0 0 -0.29646 0 1.8394 -0.0491 0.39526 0.44814
ALA_134 -3.57335 0.20551 4.01617 -0.02243 0 0 1.77828 -2.1639 -0.01059 -0.12452 -1.25838 -0.38146 0 0 0 0 0 -0.00911 0 0 0 -0.32966 0 1.8394 -0.521 0.21885 -0.33619
GLU_135 -5.0084 0.3454 6.01262 -0.41242 0.04422 0.80434 3.11259 -2.72421 -0.03219 -0.23995 -3.20901 -0.42437 0 0 0 0 0 0.08927 0.01988 0 3.33084 -0.27702 0 -2.7348 -0.44262 0.25636 -1.48949
TYR_136 -9.95778 0.94516 5.73622 -0.79474 0.02269 0.25926 3.92786 -3.40787 -0 -0 -2.9293 -0.34633 0 0 0 0 0 -0.02323 0.27824 0 1.94268 -0.39327 0.00269 1.2797 -0.10958 0.44067 -3.12694
GLU_137 -4.50551 0.31294 4.27611 -0.22783 0.03522 0.32927 1.4414 -2.08163 -0.01059 -0.12452 -1.37174 -0.59118 0 0 0 0 0 -0.03913 0.01699 0 3.30562 -0.24383 0 -2.7348 -0.21866 0.71294 -1.71892
GLU_138 -2.88698 0.25509 3.76892 -0.19978 0.02352 0.27898 1.6088 -1.74591 -0 -0 -0.21037 -0.55395 0 0 0 0 0 0.16328 0.11923 0 2.92351 -0.11881 0 -2.7348 -0.10856 0.5801 1.16228
LYS_139 -4.55511 0.17595 5.26973 -0.47072 0.1835 0.1682 1.91967 -2.1792 -0.04974 -0.26062 -3.62831 0.08344 0 0 0 -0.18538 0 0.00195 0.24079 2.6234 0 -0.02692 0 -1.5107 -0.09877 0.34949 -1.94936
TYR_140 -7.50113 0.77475 4.92571 -0.62809 0.06927 0.31861 2.97347 -2.7618 -0.01768 -0.11218 -1.71053 -0.08221 0 0 0 -0.68977 0 0.03725 0.01092 0 1.97458 -0.33229 0.01348 1.2797 0.03445 1.27555 -0.14796
PRO_141 -2.64897 0.59386 2.06793 -0.13498 0.00486 0.09775 1.01744 -1.02896 -0 -0 0.42354 0.17798 0 0 0 0 0 -0.0873 0.00368 0.10196 0 -0.99648 0 -2.4119 -0.02216 1.40888 -1.43285
ASN_142 -3.16901 0.27646 2.51787 -0.33792 0.1029 0.6567 1.00129 -1.35661 -0.01706 -0.15051 -1.29219 -1.48698 0 0 0 0 0 -0.05727 0.08327 0 2.73396 -0.25669 0 -0.93687 -0.43685 0.55727 -1.56823
CYS_143 -2.34318 0.23718 2.0851 -0.0719 0.01034 0.02313 0.34745 -1.03635 -0.02126 -0.13326 -0.00597 -0.66581 0 0 0 0 0 0.0317 0.01377 0.28954 0 0.4152 0 3.6196 0.36682 0.43964 3.60176
PHE_144 -8.99008 1.29776 3.04399 -0.59104 0.02963 0.27573 1.67098 -2.4331 -0.01706 -0.15051 -2.08998 0.19192 0 0 -0.45245 0 0 0.0274 0 0 2.04558 -0.26624 0 1.0402 0.34572 0.45137 -4.57017
THR_145 -5.28797 0.36779 4.96211 -0.22024 0.17427 0.09565 2.90449 -2.43659 -0.01852 -0.18885 -3.6112 -1.16282 0 0 -0.80426 -0.33877 0 -0.01027 0.00862 1.74624 0 0.01889 2.28147 -1.0874 -0.08962 0.59572 -2.10126
ASN_146 -4.51671 0.48948 3.84016 -0.38129 0.07565 0.77827 0.86719 -1.81632 -0.01545 -0.15013 -1.07438 -0.60368 0 0 0 -0.97982 0 0.11341 0.02673 0 2.43258 -0.64808 0 -0.93687 -0.04668 0.53879 -2.00716
ASP_147 -4.86614 0.504 6.98214 -0.2156 0.17483 0.68693 3.18938 -2.94208 -0.01722 -0.11695 -3.24661 -1.80215 0 0 -1.33971 0 0 -0.0847 0.01209 0 2.16752 -0.437 0 -2.3716 -0.183 0.61522 -3.29065
LEU_148 -6.32113 0.86763 4.53691 -0.62584 0.36803 0.16032 1.91212 -2.35997 -0.01239 -0.12268 -1.63004 0.05462 0 0 0 0 0 -0.07945 0.01015 2.40305 0 -0.14039 0 0.18072 -0.20139 0.91427 -0.08547
SER_149 -3.99042 0.48008 5.73418 -0.02699 0.00502 0.02618 2.6131 -2.42344 -0.00272 -0.0202 -3.21749 -0.28609 0 0 -1.69446 -0.36852 0 -0.04597 0.0214 1.25873 0 -0.35972 0.67338 -0.77834 -0.41208 0.63222 -2.18214
GLU_150 -4.49704 0.41424 6.23637 -0.22445 0.04325 0.36093 2.62616 -2.50831 -0.02813 -0.23021 -3.55685 -0.55682 0 0 0 -0.33877 0 -0.01079 0.00127 0 2.95823 0.01468 0 -2.7348 -0.50186 0.29622 -2.2367
THR_151 -4.9701 0.41179 3.77388 -0.1596 0.06424 0.05695 2.45723 -2.15796 -0.03195 -0.27858 -1.96783 0.20197 0 0 0 0 0 -0.06171 0.02675 0.09225 0 0.0651 2.27208 -1.0874 -0.42284 0.33075 -1.38498
LYS_152 -8.80644 1.72214 8.93512 -0.69013 0.54048 0.69644 3.89102 -3.73038 -0.01835 -0.12961 -4.23285 0.32525 0 0 -0.15962 0 0 0.29731 0.83127 3.82895 0 0.11323 0 -1.5107 -0.25925 0.71187 2.35576
THR_153 -4.244 0.28426 3.91131 -0.229 0.20821 0.09882 2.06325 -1.90863 -0.00381 -0.06681 -1.49346 -0.9925 0 0 0 -0.78087 0 -0.06458 0.03035 1.48055 0 0.2854 2.31744 -1.0874 -0.05743 1.1182 0.86929
ASN_154 -5.83378 0.34603 5.7133 -0.15761 0.01401 0.22308 3.13848 -2.83137 -0.01868 -0.18925 -2.16905 -0.21879 0 0 -0.88469 -1.53908 0 -0.02016 0.07944 0 3.17153 0.1086 0 -0.93687 2.53125 1.26987 1.79625
PHE_155 -6.59268 1.31373 2.12412 -0.73116 0.06794 0.38901 1.4171 -1.90601 -0.01785 -0.15008 -1.11066 0.01552 0 0 0 0 0 0.1596 0.00906 0 2.47259 0.0944 0 1.0402 2.9918 1.28951 2.87615
SER_156 -3.81556 0.33296 4.03764 -0.08418 0.02881 0.11847 1.62451 -1.80107 -0.02621 -0.27671 -1.62014 -1.74046 0 0 0 0 0 0.36369 0.08783 0.81428 0 0.32205 1.88212 -0.77834 1.48701 1.45428 2.41097
MET_157 -9.13104 1.4091 2.81614 -0.60327 0.19886 0.16986 2.41888 -1.92899 -0 -0 -2.66555 -0.2153 0 0 -0.82485 0 0 0.05146 0.07465 1.13384 0 0.30836 0 0.60916 2.59314 1.40995 -2.17561
THR_158 -7.22062 0.98654 3.92812 -0.1179 0.09221 0.07076 1.59002 -2.09202 -0 -0 -1.25464 -0.58175 0 0 0 0 0 0.08537 0.03013 0.04062 0 -0.50611 2.26565 -1.0874 1.4373 0.90171 -1.432
TRP_159 -10.2224 2.26811 2.21299 -1.2431 0.10913 1.05098 1.71275 -2.17744 -0 -0 -1.34958 -0.43211 0 0 -0.59507 0 0 0.06191 0.00011 0 1.33733 -0.47616 0 1.6906 0.07843 1.0326 -4.94092
SER_160 -3.92522 0.54573 3.87236 -0.02726 0 0.06385 1.68136 -1.753 -0 -0 -1.83738 -0.20485 0 0 -1.54209 0 0 0.00981 0.03505 0.09103 0 -0.49165 0.65707 -0.77834 0.2709 1.5951 -1.73752
PRO_161 -3.19585 0.42726 2.31272 -0.12576 0.00062 0.09285 1.20435 -1.1042 -0.00502 -0.06074 -0.29551 0.23978 0 0 0 0 0 0.03505 0.01749 0.16445 0 -1.15237 0 -2.4119 -0.28574 1.09738 -3.04515
SER_162 -3.54191 0.18786 2.49399 -0.03011 0 0.06733 0.48139 -1.30144 -0.01931 -0.16294 -0.0365 -0.39434 0 0 0 0 0 -0.00156 0.03096 0.23787 0 -0.35852 0.64142 -0.77834 -0.64556 0.39801 -2.7317
PHE_163 -6.58864 0.62237 3.83844 -0.63293 0.1211 0.34419 2.34612 -2.32245 -0.03523 -0.17252 -0.97855 -0.00242 0 0 -0.84691 0 0 -0.0811 0.01061 0 2.35247 -0.2304 0 1.0402 -0.1639 0.29765 -1.08192
GLU_164 -1.28105 0.03421 1.55025 -0.23198 0.0484 0.36719 0.17431 -0.68949 -0.02488 -0.24043 -0.03478 -0.57369 0 0 0 0 0 -0.06122 0.00278 0 2.92464 -0.02458 0 -2.7348 -0.12176 0.18136 -0.73552
LYS_165 -1.71195 0.08856 2.30978 -0.38729 0.05006 0.1977 1.17302 -1.04834 -0 -0 -1.51056 0.03665 0 0 -0.53114 0 0 -0.07129 0.0023 1.73761 0 0.14815 0 -1.5107 -0.2465 0.13048 -1.14346
ILE_166 -4.20188 0.30864 1.47505 -0.5796 0.31929 0.10823 0.9485 -1.31283 -0.00558 -0.07749 0.01217 -0.10575 0 0 0 0 0 0.15407 0.01011 1.02096 0 0.3501 0 0.73287 0.33666 0.40802 -0.09846
GLU_167 -2.30758 0.2737 1.74688 -0.2717 0.03563 0.33024 0.69062 -0.96537 -0 -0 -0.30133 -0.25377 0 0 0 0 0 -0.04601 0.0012 0 2.76393 -0.03665 0 -2.7348 0.00372 0.67647 -0.39483
LEU_168 -2.09624 0.11115 1.18182 -0.47868 0.26854 0.0914 0.29282 -0.76987 -0 -0 0.14142 0.24601 0 0 0 0 0 -0.0177 0.06212 0.65465 0 -0.29179 0 0.18072 -0.50701 0.46952 -0.46113
SER_169 -3.07646 0.44046 3.40296 -0.02616 0 0.04654 1.64506 -1.60996 -0.02544 -0.22503 -0.88737 -1.18902 0 0 -0.94921 0 0 0.00977 0.10468 1.0587 0 -0.43844 0.61646 -0.77834 0.07981 0.26539 -1.53561
SER_170 -1.26536 0.06632 1.57041 -0.02927 7e-05 0.04769 0.50742 -0.70534 -0.0067 -0.06487 0.40825 -1.04607 0 0 0 0 0 -0.08013 0.01019 0.15618 0 -0.30027 0.61035 -0.77834 -0.04597 0.16428 -0.78117
GLU_171 -2.14756 0.33417 2.4864 -0.236 0.0455 0.37927 1.02586 -1.12014 -0 -0 -0.5146 -0.57648 0 0 -0.94921 0 0 -0.07766 0.00042 0 2.91111 -0.07204 0 -2.7348 -0.57614 0.19369 -1.6282
VAL_172 -3.77838 0.32554 1.82019 -0.27766 0.16079 0.05771 1.16124 -1.46143 -0.01874 -0.16016 -0.44999 0.11577 0 0 0 0 0 -0.06306 0.00547 0.06799 0 -0.41483 0 1.9342 -0.55461 0.4534 -1.07654
ASP_173 -4.32399 0.4582 6.0704 -0.20142 0.06194 0.63302 3.81809 -2.74956 -0.0255 -0.15684 -4.68296 -1.48428 0 0 -0.64286 -0.90592 0 -0.01599 0.01166 0 2.27883 -0.36962 0 -2.3716 -0.16941 0.58949 -4.17833
TYR_174 -6.89294 0.77403 4.16565 -0.92822 0.12714 0.32205 2.30909 -2.89184 -0.00115 -0.00602 -1.21134 -0.42565 0 0 0 0 0 -0.15438 0.00967 0 2.1822 0.30939 0.01065 1.2797 0.18742 0.54957 -0.28497
ASN_175 -6.97581 0.59322 6.80622 -0.21576 0.00824 0.28757 3.20881 -3.40659 -0.00115 -0.00602 -3.66798 -0.2847 0 0 -0.64286 -1.63408 0 -0.03543 0.03342 0 2.93958 0.24821 0 -0.93687 0.07377 0.51597 -3.09224
ASN_176 -5.43995 0.32614 5.84413 -0.18362 0.03666 0.2767 2.6769 -2.90102 -0.0022 -0.03671 -2.30006 -0.27873 0 0 0 0 0 0.12281 0.03473 0 1.64295 0.13041 0 -0.93687 0.1076 0.41874 -0.46139
ALA_177 -4.74187 0.29454 4.00573 -0.02139 0 0 2.34569 -2.39153 -0 -0 -1.72206 -0.37712 0 0 0 0 0 -0.00828 0 0 0 -0.26993 0 1.8394 -0.11779 0.28452 -0.88009
ILE_178 -9.4905 1.22259 4.63443 -0.50472 0.45843 0.09872 2.90676 -3.17209 -0.00088 -0.01013 -2.15152 0.11881 0 0 0 0 0 -0.05595 0.0112 0.48948 0 -0.48604 0 0.73287 -0.16743 0.36187 -5.00411
ILE_179 -7.26691 0.57554 4.50157 -0.50647 0.35457 0.10519 2.68134 -2.66101 -0 -0 -2.22363 -0.07788 0 0 0 0 0 -0.05431 0.01053 0.57465 0 -0.41333 0 0.73287 0.04972 0.53293 -3.08462
ASN_180 -5.99539 0.30431 6.67548 -0.18257 0.03506 0.27092 2.59967 -3.2153 -0 -0 -2.30926 -0.26702 0 0 0 0 0 0.0365 0.04569 0 1.41595 0.45582 0 -0.93687 0.05097 0.49337 -0.52267
LYS_181 -5.29319 0.20248 6.80566 -0.31348 0.03095 0.14003 3.23268 -3.02305 -0.0262 -0.0806 -3.49062 -0.00322 0 0 -0.53114 0 0 0.00653 0.0561 1.76644 0 0.01958 0 -1.5107 -0.11248 0.33697 -1.78725
PHE_182 -11.6416 1.42198 4.74953 -0.56308 0.02614 0.24586 2.73313 -3.54153 -0 -0 -2.42102 -0.0351 0 0 0 0 0 0.06842 0.07269 0 2.27 0.03903 0 1.0402 -0.19686 0.35348 -5.37866
ARG_183 -9.75785 0.92215 9.16374 -0.79796 0.16653 0.52563 3.86077 -4.03731 -0.02765 -0.24564 -3.83509 0.34677 0 0 0 -1.22817 0 -0.01369 0.22534 2.16842 0 -0.13641 0 -1.2888 0.09214 0.60086 -3.2962
GLU_184 -5.35611 0.21595 7.61075 -0.44461 0.07954 0.91295 3.53571 -3.16203 -0 -0 -4.92844 -0.44184 0 0 0 -2.45595 0 0.13216 0.0857 0 3.27641 -0.29889 0 -2.7348 -0.12669 0.59005 -3.51014
SER_185 -5.1427 0.26913 5.61538 -0.02539 0.00054 0.02431 2.46751 -2.65876 -0.00121 -0.01111 -0.67057 -0.41008 0 0 -1.06344 0 0 -0.04764 0.00024 0.84855 0 0.16227 0.60557 -0.77834 -0.47532 0.38515 -0.9059
PHE_186 -9.62818 1.79249 2.65195 -0.5764 0.32239 0.24658 2.18898 -2.67193 -0 -0 -0.87854 -0.07038 0 0 0 0 0 -0.00214 1e-05 0 3.31254 -0.12744 0 1.0402 -0.27237 0.5633 -2.10895
LYS_187 -4.84183 0.48557 4.97407 -0.77323 0.21775 0.69583 1.67641 -2.14083 -0.0007 -0.01141 -1.4439 -0.27908 0 0 0 0 0 -0.04754 0.12112 2.71956 0 -0.05286 0 -1.5107 -0.23284 0.63464 0.19005
SER_188 -3.46303 0.16489 4.19122 -0.0333 0.00057 0.05706 1.45423 -1.94545 -0.03808 -0.32617 -0.62533 -0.75559 0 0 0 -0.33402 0 -0.10383 0.00677 0.4344 0 0.22532 0.6678 -0.77834 -0.14864 0.47115 -0.87837
SER_189 -1.31363 0.05877 1.33334 -0.02964 0 0.05082 0.34325 -0.65798 -0.01319 -0.15088 0.37935 -0.96111 0 0 0 0 0 0.05449 0.00492 0.84465 0 0.42556 0.64767 -0.77834 0.14031 0.26772 0.64607
SER_190 -3.08568 0.28538 3.1099 -0.02481 0 0.0598 1.14595 -1.40212 -0.02113 -0.26545 -0.79635 -0.49388 0 0 -0.7557 0 0 0.00631 0.01584 0.05192 0 -0.56616 0.64168 -0.77834 0.02624 0.21853 -2.62806
ARG_191 -2.58564 0.06914 2.31935 -0.59373 0.07043 0.37916 1.3633 -1.17926 -0 -0 -0.30021 0.57339 0 0 0 0 0 0.03891 0.04118 1.63325 0 0.0019 0 -1.2888 -0.09013 0.24177 0.694
VAL_192 -6.12139 1.61946 2.14888 -0.32861 0.24759 0.07873 1.73694 -1.88797 -1e-05 -4e-05 0.04891 -0.28098 0 0 0 0 0 0.16103 0.01028 0.08909 0 0.19505 0 1.9342 -0.02443 0.43137 0.05809
ILE_193 -3.71741 0.43229 1.14848 -0.61185 0.51838 0.24217 0.92672 -1.0057 -0 -0 0.30636 -0.67524 0 0 0 0 0 -0.03815 0.12577 1.15994 0 1.70884 0 0.73287 5.55093 0.75673 7.56113
TYR_194 -4.28486 0.64292 2.18095 -0.48764 0.0124 0.23456 1.4312 -1.45967 -0 -0 0.53752 -0.1875 0 0 0 0 0 -0.00649 0.00014 0 2.30167 -0.37861 0.00358 1.2797 5.76381 0.72892 8.31258
ASN_195 -1.34468 0.10207 1.1396 -0.38541 0.11201 0.75893 0.34088 -0.53696 -0 -0 -0.18926 -1.9366 0 0 0 0 0 -0.05445 0.1102 0 2.39234 -0.6735 0 -0.93687 0.03525 0.52576 -0.5407
SER_196 -2.81591 0.55826 3.57068 -0.03467 0.0014 0.06187 1.65399 -1.56448 -0.03059 -0.15405 -0.41176 -0.84981 0 0 -0.20453 0 0 -0.04971 0.03809 0.5794 0 0.14879 0.60003 -0.77834 -0.31513 0.96327 0.96682
PRO_197 -2.59736 0.45921 1.1932 -0.08832 0.00021 0.05522 0.67107 -0.62488 -0 -0 0.53166 0.69199 0 0 0 0 0 -0.13051 0.00327 0.60476 0 -0.42281 0 -2.4119 -0.35911 1.06806 -1.35625
TYR_198 -6.14368 0.79946 3.13427 -0.6479 0.07307 0.38966 2.06489 -1.96705 -0 -0 -1.32034 -0.22874 0 0 -0.20453 0 0 0.16652 0.00713 0 2.06626 0.00879 0.0005 1.2797 0.67684 0.59087 0.74574
SER_199 -4.00918 0.21268 3.94601 -0.02637 0 0.04258 1.97173 -1.9593 -0.008 -0.05485 -1.87123 -1.13738 0 0 0 0 0 -0.02933 0.00519 0.35074 0 0.14926 0.60701 -0.77834 0.65154 0.76858 -1.16868
THR_200 -4.46617 0.47915 3.90015 -0.20625 0.17856 0.07727 1.54254 -2.0939 -0.00144 -0.01196 -1.5832 -0.64724 0 0 0 0 0 0.00698 0.0007 0.08708 0 0.02374 2.32929 -1.0874 -0.22331 0.62357 -1.07183
ASN_201 -7.30114 0.43028 5.86351 -0.19017 0.06606 0.29958 2.47147 -3.00586 -0 -0 -1.03532 -0.22755 0 0 0 0 0 0.21648 0.06112 0 1.65984 0.14729 0 -0.93687 0.1153 0.35029 -1.0157
LYS_202 -6.67927 0.31293 6.2724 -0.27953 0.02041 0.11341 2.7787 -2.78276 -0.02402 -0.11116 -2.02442 -0.08811 0 0 -0.52558 0 0 0.17673 0.10771 1.71661 0 -0.02467 0 -1.5107 -0.15113 0.47565 -2.2268
ALA_203 -5.00817 0.53213 4.17243 -0.02012 0 0 2.80231 -2.6318 -0.01833 -0.1101 -2.94453 -0.30001 0 0 0 0 0 0.08202 0 0 0 0.26482 0 1.8394 0.09758 0.49166 -0.75072
ARG_204 -6.91198 0.731 6.78219 -0.43994 0.04025 0.21583 2.99361 -3.21594 -0.00045 -0.00832 -2.31517 0.33443 0 0 0 0 0 -0.05402 0.06014 2.07333 0 -0.17661 0 -1.2888 0.07698 0.78904 -0.31443
ASP_205 -5.51344 0.42655 7.31491 -0.31373 0.06337 1.00891 2.90819 -3.06329 -0.01891 -0.06182 -5.08208 0.53296 0 0 0 0 0 -0.04179 0.03168 0 3.73328 -0.06216 0 -2.3716 -0.33634 0.84894 0.00362
ILE_206 -7.07884 0.75776 3.5582 -0.63242 0.40954 0.1377 2.77738 -2.65315 -0.01424 -0.10685 -3.0129 0.16145 0 0 0 0 0 0.01318 0.00022 0.84184 0 -0.50986 0 0.73287 0.01641 0.59427 -4.00742
THR_207 -6.01603 0.65051 5.31298 -0.11674 0.0224 0.055 2.46554 -2.90431 -0.00605 -0.06958 -2.35777 -0.55683 0 0 0 0 0 -0.05794 0.00938 0.55764 0 0.23748 2.32608 -1.0874 0.01554 0.55682 -0.96327
ASN_208 -3.31064 0.22361 3.76672 -0.18158 0.03179 0.29182 1.49409 -1.73916 -0.04262 -0.24243 -0.9749 -0.29844 0 0 0 0 0 0.00563 0.00043 0 1.59115 0.06215 0 -0.93687 -0.08351 0.59966 0.2569
LEU_209 -6.57389 0.85688 4.11109 -0.75458 0.48757 0.40022 2.18477 -2.52251 -0.01198 -0.08089 -1.81901 0.0659 0 0 0 0 0 0.20727 0.05061 0.94119 0 0.21788 0 0.18072 0.79042 1.56033 0.29198
VAL_210 -7.45795 0.90592 2.07309 -0.30923 0.17845 0.07023 2.34844 -2.13074 -0 -0 -1.96201 -0.20838 0 0 0 0 0 -0.00264 0.0254 0.05177 0 -0.34984 0 1.9342 0.78886 1.56409 -2.48032
ARG_211 -8.35008 0.83876 8.30204 -0.7984 0.22924 0.61391 2.95797 -3.3394 -0.03586 -0.283 -2.87308 0.06079 0 0 0 -1.22778 0 -0.03004 0.36447 2.80736 0 -0.10475 0 -1.2888 -0.22036 0.96992 -1.40711
LEU_212 -6.20392 0.50614 5.82337 -0.67958 0.19665 0.23836 2.44606 -2.82668 -0.00697 -0.04482 -1.58594 0.13019 0 0 0 0 0 -0.02183 0.00898 0.85446 0 -0.21417 0 0.18072 -0.23589 0.95005 -0.4848
CYS_213 -7.72013 0.57364 5.30982 -0.07512 0 0.03803 2.79124 -2.71255 -0.00023 -0.00523 -2.8346 -0.00649 0 0 0 0 0 0.15101 0.03655 0.70414 0 0.31077 0 3.6196 -0.13303 0.548 0.59541
LEU_214 -8.33569 0.70456 3.37269 -0.45268 0.15266 0.10859 1.90164 -2.52711 -0.01198 -0.08089 -0.92832 0.1798 0 0 0 0 0 -0.0113 0.03205 0.31797 0 -0.31758 0 0.18072 -0.2725 0.44326 -5.5441
THR_215 -4.97737 0.34362 6.14679 -0.1955 0.09907 0.06785 2.85432 -2.76357 -0 -0 -2.83742 -0.11542 0 0 0 0 0 -0.03458 0.00365 0.12009 0 0.02895 2.36671 -1.0874 0.07338 0.36159 0.45477
GLU_216 -3.91496 0.12895 4.06174 -0.20985 0.0241 0.28597 1.38127 -1.83668 -0.00023 -0.00523 -1.33535 -0.57662 0 0 0 0 0 0.04576 0.01283 0 3.0303 -0.30643 0 -2.7348 -0.0905 0.20339 -1.83634
LEU_217 -5.65601 0.70618 4.04583 -0.51828 0.23498 0.16392 2.41144 -2.27052 -0.00697 -0.04482 -2.02519 0.01484 0 0 0 0 0 0.02165 0.05604 0.32893 0 0.05284 0 0.18072 -0.19439 0.35172 -2.14709
SER_218 -3.74379 0.43606 4.97017 -0.02975 0 0.04923 2.66092 -2.28695 -0.00962 -0.10951 -2.76892 -1.09651 0 0 0 0 0 -0.09072 0.082 0.17675 0 -0.10509 0.65465 -0.77834 -0.20929 0.48526 -1.71344
CYS_219 -3.2921 0.5345 3.61612 -0.0552 0.00021 0.01787 1.59478 -1.76239 -0.00673 -0.0838 -1.1507 -0.14262 0 0 0 0 0 0.06626 0.00531 0.60779 0 0.20893 0 3.6196 -0.58509 0.40771 3.60044
LEU_220 -7.20409 0.90357 5.35892 -0.6852 0.45858 0.19003 2.82917 -2.98583 -0 -0 -2.51763 0.16119 0 0 0 0 0 0.26058 0.02264 2.90618 0 -0.07981 0 0.18072 -0.43421 0.50685 -0.12834
THR_221 -3.68844 0.48237 4.47188 -0.20234 0.1197 0.07566 2.2181 -2.14477 -0.0022 -0.03671 -2.4536 -0.24671 0 0 0 0 0 -0.053 0.00166 0.2518 0 0.23319 2.28116 -1.0874 -0.20608 0.58029 0.59457
ARG_222 -5.06031 0.56698 4.98094 -0.73097 0.11706 0.48561 1.55453 -2.35226 -0.00477 -0.03225 -0.75159 0.33254 0 0 0 0 0 -0.14128 0.15575 1.81985 0 -0.1093 0 -1.2888 -0.19525 0.53325 -0.12028
ASN_223 -4.29246 0.51226 4.15073 -0.18465 0.03633 0.30399 1.28364 -1.96159 -0.00189 -0.00654 -0.79203 -0.41787 0 0 0 0 0 -0.05053 0.00799 0 1.94079 -0.30456 0 -0.93687 -0.42394 0.40931 -0.7279
LYS_224 -2.62531 0.11515 3.98243 -0.33332 0.06308 0.21107 1.37552 -1.69781 -0.02462 -0.14671 -1.66364 -0.33084 0 0 0 0 0 0.19486 0.00967 1.51831 0 -0.15116 0 -1.5107 -0.30895 0.23379 -1.08919
ASN_225 -4.84523 0.44235 4.54269 -0.34022 0.05839 0.60645 1.29513 -2.23701 -0.01168 -0.10087 -0.87807 -0.30305 0 0 0 0 0 -0.02067 0.0012 0 2.26112 -0.42017 0 -0.93687 -0.04396 0.75682 -0.17365
GLU_226 -5.74721 0.38908 6.18665 -0.28148 0.05666 0.38323 1.97427 -2.56954 -0.01505 -0.10737 -2.61741 -0.26289 0 0 -1.11232 0 0 0.04704 0.10482 0 3.22762 0.0284 0 -2.7348 -0.02094 1.02581 -2.04542
PHE_227 -9.02229 0.83865 3.03281 -0.54303 0.1978 0.2729 2.55085 -2.57188 -0 -0 -2.33406 -0.07662 0 0 0 0 0 0.01476 0.04613 0 2.42717 -0.16638 0 1.0402 -0.17198 0.52815 -3.93684
CYS_228 -4.06257 0.23979 2.25622 -0.06218 0 0.03893 1.154 -1.19202 -0 -0 -0.54176 -0.08273 0 0 0 0 0 -0.018 0.01226 1.0094 0 0.15904 0 3.6196 -0.3026 0.24269 2.47007
MET_229 -6.76931 1.06583 2.09036 -0.45783 0.17637 0.30472 0.99233 -1.53585 -3e-05 -0.00064 -1.14068 -0.29561 0 0 0 0 0 -0.04534 0.20424 2.50328 0 0.25172 0 0.60916 0.12252 0.41275 -1.51201
LYS_230 -2.88553 0.20439 3.5923 -0.50537 0.19374 0.24284 1.33313 -1.42976 -0 -0 -2.65959 0.18403 0 0 0 -0.50853 0 -0.0252 0.0657 2.4909 0 0.07305 0 -1.5107 0.25072 0.5141 -0.37979
GLU_231 -3.31122 0.50857 3.3915 -0.43397 0.03877 0.68447 1.16948 -1.40606 -3e-05 -0.00064 -1.56979 -1.46756 0 0 -0.98786 0 0 0.06155 0.19138 0 2.87718 0.48335 0 -2.7348 0.37415 0.69564 -1.43589
THR_232 -2.31281 0.36559 2.75691 -0.19902 0.10252 0.07167 1.15693 -1.20261 -0.00768 -0.06246 -2.19211 -0.8753 0 0 -0.98786 0 0 0.02613 0.11046 1.21263 0 -0.41006 2.32542 -1.0874 0.59307 0.72617 0.11018
GLY_233 -2.9584 0.35297 3.44354 -5e-05 0 0 1.94331 -1.65905 -0 -0 -2.07758 -0.39577 0 0 0 0 0 -0.10334 0 0 0 -1.35809 0 0.83697 0.56234 0.30595 -1.10719
ARG_234 -4.37698 0.34164 5.80441 -0.56048 0.08585 0.31163 1.96953 -2.38407 -0.01223 -0.08027 -3.07443 0.56753 0 0 0 -0.46665 0 0.01846 0.01467 2.44185 0 -0.16122 0 -1.2888 0.27519 0.27333 -0.30101
GLU_235 -4.61696 0.43237 6.1048 -0.45188 0.20542 1.4177 1.67197 -2.57738 -0.0222 -0.13262 -2.30366 -2.9742 0 0 0 -0.46665 0 -0.06915 0.00441 0 3.99909 -0.36299 0 -2.7348 -0.46215 0.30532 -3.03357
ASN_236 -6.51652 0.26614 6.49825 -0.17904 0.00975 0.26078 2.59291 -3.05209 -0.04168 -0.24394 -1.86477 -0.27132 0 0 0 0 0 0.02271 0.15572 0 1.57774 0.25299 0 -0.93687 -0.22176 0.36353 -1.32747
LYS_237 -7.42157 0.5421 9.61909 -0.6062 0.09897 0.59215 3.81417 -4.03411 -0.01891 -0.06182 -5.88333 0.30643 0 0 0 0 0 -0.02863 0.27672 4.17074 0 -0.01056 0 -1.5107 -0.08323 0.51271 0.27401
THR_238 -4.87996 0.45522 5.67418 -0.20342 0.13396 0.07334 2.84819 -2.6813 -0 -0 -3.57868 -0.08562 0 0 0 0 0 0.00979 0.00214 0.05261 0 -0.00025 2.31453 -1.0874 -0.06257 0.47937 -0.53588
ILE_239 -6.8972 0.50169 4.15432 -0.67736 0.57241 0.1603 2.42729 -2.48557 -0.01259 -0.13309 -1.55148 0.22215 0 0 0 0 0 -0.07062 0.07057 0.57342 0 -0.38917 0 0.73287 0.10412 0.663 -2.03494
TYR_240 -9.70653 0.62307 4.60904 -0.75624 0.03245 0.24317 3.63712 -3.10765 -0 -0 -2.5128 -0.30695 0 0 0 0 0 -0.00092 0.09459 0 1.8499 -0.46191 0.00353 1.2797 0.07573 0.647 -3.75771
PHE_241 -8.07544 0.59328 4.25161 -0.62983 0.04149 0.31139 2.75993 -2.82067 -0 -0 -2.96457 0.01773 0 0 0 0 0 0.35903 0.01779 0 2.19716 0.00872 0 1.0402 0.04954 0.51793 -2.32471
LYS_242 -5.53093 0.67885 5.39615 -0.40337 0.04742 0.20354 3.01151 -2.84324 -0.01155 -0.07156 -2.49723 -0.12017 0 0 0 0 0 0.0523 0.01239 2.12636 0 0.03365 0 -1.5107 -0.13323 0.58822 -0.97158
GLY_243 -3.92079 0.27756 4.56809 -5e-05 0 0 2.21726 -2.26927 -0 -0 -2.16664 -0.43774 0 0 0 0 0 -0.01221 0 0 0 0.30469 0 0.83697 0.51521 0.35141 0.2645
LEU_244 -7.23637 0.87094 5.17924 -0.60093 0.2728 0.18638 2.28318 -2.8414 -0.0088 -0.09199 -1.28238 -0.0867 0 0 0 0 0 -0.00551 0.14453 1.0077 0 -0.16679 0 0.18072 0.71825 0.45831 -1.01881
ALA_245 -4.97306 0.34322 4.51809 -0.02242 0 0 2.86201 -2.75163 -0 -0 -2.63151 -0.34305 0 0 0 0 0 -0.0379 0 0 0 -0.25656 0 1.8394 -0.08782 0.47315 -1.06809
VAL_246 -6.27648 0.4207 5.41646 -0.31079 0.19041 0.07018 2.77215 -2.98066 -0 -0 -2.80039 -0.13471 0 0 0 0 0 -0.01008 0.00924 0.06273 0 -0.32815 0 1.9342 -0.2593 0.2105 -2.014
MET_247 -7.0422 0.38124 5.27927 -0.20703 0.01935 0.06821 1.95114 -2.46823 -0.01155 -0.07156 -1.30013 -0.21364 0 0 0 0 0 0.01647 0.03151 2.06526 0 -0.00149 0 0.60916 -0.05292 0.21632 -0.73081
ASN_248 -5.5557 0.32385 5.89786 -0.17296 0.0271 0.25029 2.13757 -2.7752 -0 -0 -1.6117 -0.27265 0 0 0 0 0 -0.00206 0.0072 0 1.47785 0.46272 0 -0.93687 0.10395 0.26267 -0.37609
ILE_249 -5.06419 0.52436 4.58813 -0.49673 0.34808 0.09948 2.44783 -2.36896 -0 -0 -1.67894 0.07896 0 0 0 0 0 -0.03958 0.11246 0.56047 0 -0.4179 0 0.73287 0.11585 0.29092 -0.16687
HIS_D_250 -5.9836 0.70095 5.8942 -0.424 0.11497 0.45031 2.60322 -2.88542 -0 -0 -2.80635 -0.56875 0 0 0 0 0 -0.05818 0.05914 0 3.29039 -0.07225 0 -0.45461 0.11042 0.38051 0.35093
MET_251 -6.68873 1.01728 4.21782 -0.6583 0.14532 0.16487 2.18075 -2.2036 -0.00571 -0.09856 -1.03606 -0.01862 0 0 0 0 0 -0.11647 0.11642 0.87793 0 -1e-05 0 0.60916 0.00767 0.47981 -1.00902
LYS_252 -3.27355 0.41341 3.16282 -0.44728 0.07906 0.25764 1.026 -1.34729 -0.00147 -0.00401 -0.51159 0.20088 0 0 0 0 0 0.00368 0.05195 1.74762 0 -0.11784 0 -1.5107 -0.34893 0.50001 -0.11959
LYS_253 -4.09834 0.43321 4.83357 -0.30311 0.02775 0.14859 2.55789 -2.01839 -0 -0 -2.38082 -0.09153 0 0 -0.15962 0 0 -0.02591 0.1418 2.36691 0 0.13207 0 -1.5107 -0.28683 0.48106 0.24759
LEU_254 -7.05766 0.82057 1.85035 -0.45816 0.27031 0.06634 1.60261 -2.01459 -0.02273 -0.13727 -1.76578 0.43602 0 0 0 0 0 0.03367 0.04451 0.29435 0 -0.0522 0 0.18072 -0.15489 0.47841 -5.58541
ILE_255 -8.44624 0.92812 2.80462 -0.57353 0.50922 0.16755 1.94193 -2.65959 -0.00021 -0.00075 -0.91355 -0.07504 0 0 0 0 0 -0.00942 0.00401 0.83247 0 -0.02256 0 0.73287 -0.03207 0.44256 -4.36961
ARG_256 -7.29815 0.56067 6.3904 -0.48313 0.06054 0.26531 2.22421 -2.73822 -0.00307 -0.03872 -2.29196 0.41187 0 0 -1.04213 0 0 0.01586 0.2506 2.33507 0 0.00114 0 -1.2888 -0.16367 0.50286 -2.3293
HIS_D_257 -7.11375 0.60518 4.91683 -0.74692 0.06374 0.81328 2.51179 -2.7138 -0.00026 -0.00503 -0.79813 -0.36828 0 0 0 -0.45336 0 0.12831 0.28212 0 2.29504 -0.17886 0 -0.45461 0.09816 0.63973 -0.47884
ASP_258 -3.1676 0.17279 3.66054 -0.12645 0.03201 0.39617 1.35518 -1.73501 -0.00524 -0.0712 -2.27852 -0.21442 0 0 0 -0.45336 0 -0.06857 0.00701 0 2.33548 -0.35338 0 -2.3716 -0.06369 0.44049 -2.50938
ASN_259 -6.42985 0.36358 7.23604 -0.24201 0.01269 0.36121 3.13613 -3.25243 -0 -0 -2.01241 -0.47129 0 0 -1.03326 0 0 -0.0321 0.04235 0 2.50846 0.2332 0 -0.93687 -0.55231 0.20411 -0.86476
GLU_260 -3.34558 0.0977 4.03472 -0.44869 0.164 1.38196 1.43999 -1.8972 -0.02045 -0.13246 -1.08714 -2.9705 0 0 0 0 0 -0.11562 0.00661 0 3.73785 -0.31509 0 -2.7348 -0.4339 0.28711 -2.35148
ASP_261 -5.85563 0.62522 6.13088 -0.10803 0.00366 0.32629 3.04029 -2.94972 -0.02045 -0.13246 -2.60525 -0.48079 0 0 -1.03326 -0.97982 0 0.13206 0.01643 0 2.41934 -0.17792 0 -2.3716 -0.40911 0.42279 -4.00707
SER_262 -6.69358 0.57877 6.20749 -0.02311 0 0.02174 3.28857 -3.13924 -0 -0 -2.37505 -0.41242 0 0 -0.58968 0 0 -0.04277 0.00295 0.4986 0 0.30276 0.61719 -0.77834 -0.13925 0.35661 -2.31877
LEU_263 -6.79023 0.48906 5.18552 -0.47124 0.2275 0.10818 2.26826 -2.90078 -0 -0 -1.94838 0.23964 0 0 0 0 0 0.15852 0.06931 0.35697 0 -0.27762 0 0.18072 -0.16626 0.40559 -2.86523
SER_264 -4.34134 0.26663 5.548 -0.02733 0 0.06331 2.71486 -2.56943 -0.00487 -0.07148 -2.23201 -0.5805 0 0 0 0 0 -0.01585 0.00264 0.71216 0 0.33398 0.60162 -0.77834 -0.04904 0.32614 -0.10087
TRP_265 -11.4739 1.6358 5.76073 -0.78598 0.16444 0.46518 2.87345 -3.94049 -0.00622 -0.05072 -2.58766 -0.41506 0 0 0 0 0 -0.01894 0.2704 0 2.79153 0.0671 0 1.6906 -0.06322 0.39752 -3.22544
CYS_266 -8.94142 1.71168 5.54628 -0.0449 0 0.01644 2.6848 -2.98405 -0 -0 -2.45932 -0.37431 0 0 0 0 0 0.0389 0.00148 0.46805 0 0.23542 0 3.6196 0.24317 0.68719 0.44901
GLU_267 -5.59142 0.22099 6.65211 -0.20826 0.02551 0.27506 2.64242 -3.00599 -0.03207 -0.2059 -2.31843 -0.55377 0 0 0 0 0 -0.03455 0.03436 0 3.02098 -0.25099 0 -2.7348 0.16309 0.53571 -1.36596
ARG_268 -6.19248 0.30863 8.35374 -1.54347 0.43205 1.47308 3.96327 -3.63903 -0 -0 -4.85574 0.23326 0 0 0 -1.07953 0 0.08489 0.06827 3.06675 0 -0.13036 0 -1.2888 -0.48316 0.57956 -0.64908
ILE_269 -7.27676 0.49024 4.25241 -0.49907 0.34956 0.09811 2.41412 -2.73521 -0 -0 -2.25291 0.04452 0 0 0 0 0 -0.05549 0.02498 0.52287 0 -0.42847 0 0.73287 -0.21892 0.61283 -3.92433
LYS_270 -9.29714 0.69997 7.2063 -0.51606 0.19518 0.33657 3.60161 -3.6185 -0.00622 -0.05072 -2.12988 0.15461 0 0 0 0 0 0.04685 0.16145 2.2712 0 -0.04316 0 -1.5107 -0.21714 0.59304 -2.12274
ASP_271 -5.7099 0.41996 7.64549 -0.10425 0.00531 0.31216 3.62236 -3.47895 -0 -0 -4.54973 -0.44232 0 0 0 -1.07953 0 0.0232 0.00811 0 1.73884 0.23531 0 -2.3716 -0.31559 0.61179 -3.42935
SER_272 -5.95683 0.47311 6.45437 -0.022 0 0.02123 3.29169 -3.10423 -0 -0 -3.08773 -0.3946 0 0 0 0 0 0.00826 0.14476 0.55176 0 0.34001 0.63265 -0.77834 0.03551 0.38506 -1.00532
LEU_273 -8.60017 0.85221 4.63912 -0.47457 0.20795 0.10784 2.97871 -3.10724 -0 -0 -1.85973 0.22869 0 0 0 0 0 0.03867 0.1123 0.32833 0 -0.29638 0 0.18072 -0.04235 0.46785 -4.23805
PHE_274 -10.0286 1.18095 4.58943 -0.52996 0.301 0.22 2.22725 -3.12767 -0 -0 -1.84975 -0.13536 0 0 0 0 0 0.21745 0.00916 0 3.1241 -0.06335 0 1.0402 -0.25397 0.62103 -2.45811
VAL_275 -4.76123 0.36673 4.02469 -0.31278 0.23417 0.07198 2.009 -2.21124 -0.00354 -0.0339 -1.64022 -0.19366 0 0 0 0 0 -0.07024 0.00063 0.11276 0 -0.31013 0 1.9342 -0.16257 0.42771 -0.51766
LEU_276 -8.75211 1.6466 3.82714 -0.67202 0.75397 0.28835 2.89494 -3.00348 -0.02374 -0.13548 -1.19967 -0.15728 0 0 0 0 0 0.13925 0.32467 1.13139 0 -0.17259 0 0.18072 -0.0156 0.6085 -2.33643
HIS_D_277 -8.48529 0.59098 5.27889 -0.33757 0.02941 0.42319 2.73305 -3.21037 -0.00162 -0.02888 -2.08003 -0.4537 0 0 -0.50437 0 0 0.00521 0.16987 0 1.90614 -0.0713 0 -0.45461 0.23011 1.15135 -3.10956
ASN_278 -4.397 0.3364 4.36098 -0.44836 0.12669 0.92089 2.26757 -2.02173 -0.00354 -0.0339 -2.69322 -0.52069 0 0 -0.86126 0 0 -0.02151 0.00157 0 2.46078 -0.7311 0 -0.93687 0.07218 1.18968 -0.93243
GLY_279 -2.91757 0.32847 2.65207 -0.00022 0 0 1.00477 -1.42167 -0.04977 -0.24361 -0.61921 -0.16366 0 0 0 0 0 -0.08024 0 0 0 -0.46345 0 0.83697 -0.13871 0.67524 -0.60059
ASP_280 -3.51832 0.35515 5.33905 -0.21699 0.07124 0.69488 1.69629 -2.19217 -0.00458 -0.06519 -1.94755 -1.36052 0 0 0 -0.29799 0 -0.07259 2e-05 0 1.90084 -0.89262 0 -2.3716 0.34284 0.53256 -2.00724
ILE_281 -4.53026 0.62269 2.85992 -0.51089 0.52378 0.10246 1.12736 -1.5101 -0 -0 -0.17073 0.03938 0 0 0 0 0 0.02865 0.01543 0.48879 0 -0.49326 0 0.73287 0.50239 0.84196 0.67044
ARG_282 -3.74093 0.55004 4.35148 -0.55906 0.07062 0.32105 1.82107 -1.88969 -0.00898 -0.06501 -1.51335 0.10798 0 0 -0.78995 0 0 0.04194 0.34887 1.5334 0 0.20466 0 -1.2888 0.65764 0.83925 0.99221
GLU_283 -2.1204 0.51003 2.84439 -0.46135 0.16497 1.49563 1.43541 -1.20897 -0.00898 -0.06501 -2.73176 -2.60036 0 0 0 0 0 1.20105 0.00829 0 3.98495 0.18587 0 -2.7348 0.69408 0.71413 1.30717
GLU_284 -3.63775 0.30919 4.31249 -0.49095 0.3481 1.5549 1.91445 -1.57523 -0 -0 -2.89992 -2.88332 0 0 0 -0.57632 0 0.24286 0.13281 0 4.48541 0.35313 0 -2.7348 0.89159 1.16419 0.91083
GLY_285 -1.64823 0.1371 2.35857 -0.00013 0 0 1.64989 -1.07835 -0 -0 -2.04323 -0.43569 0 0 -0.78995 0 0 0.18141 0 0 0 0.27487 0 0.83697 1.52564 1.05125 2.02013
LYS_286 -5.78125 0.77029 5.77912 -0.59381 0.21851 0.22636 2.28339 -2.3898 -0.05254 -0.31459 -1.92139 0.5121 0 0 -0.69922 0 0 0.07704 0.18004 2.24322 0 -0.007 0 -1.5107 0.50142 0.52096 0.04215
ILE_287 -3.13765 0.21512 2.33189 -0.45678 0.34168 0.09291 0.95076 -1.20616 -0.02392 -0.07743 -0.72197 0.0357 0 0 -0.50568 0 0 0.07524 0.00248 0.3027 0 -0.70348 0 0.73287 -0.47116 0.75581 -1.46708
THR_288 -5.26132 0.49205 4.75833 -0.13822 0.03362 0.04826 2.8032 -2.43808 -0.00266 -0.0239 -1.92799 -0.71699 0 0 -0.50568 0 0 0.11594 0.32238 1.80937 0 0.19442 3.13317 -1.0874 0.04364 1.1081 2.76023
SER_289 -4.90293 0.31077 3.35712 -0.02742 0 0.04191 1.68141 -1.88626 -0 -0 -0.87754 -1.01436 0 0 0 0 0 -0.04803 0.00348 0.28712 0 0.07337 0.61862 -0.77834 -0.0395 0.90579 -2.2948
VAL_290 -5.73127 0.76066 3.04438 -0.35063 0.14191 0.08495 1.92512 -2.22742 -0 -0 -0.94233 -0.06603 0 0 0 0 0 -0.05474 0.09094 0.9865 0 -0.1756 0 1.9342 -0.30774 0.55772 -0.32937
TYR_291 -8.42649 1.24962 4.97048 -0.85551 0.0984 0.28847 3.01302 -3.20952 -0.0225 -0.16254 -1.11238 -0.2734 0 0 0 0 0 0.02133 0.09911 0 2.1839 -0.16424 0.00463 1.2797 0.00636 0.48719 -0.52438
ASN_292 -4.69889 0.13846 4.70766 -0.1663 0.00419 0.23884 1.76057 -2.42039 -0.00612 -0.07462 -0.97472 -0.39443 0 0 0 0 0 -0.07035 0.08273 0 1.49012 0.25904 0 -0.93687 0.0972 0.40861 -0.55527
ASN_293 -6.49324 0.50571 4.85528 -0.23101 0.06176 0.31678 2.18759 -2.66027 -0.00266 -0.0239 -1.4384 -0.34923 0 0 -1.0332 0 0 -0.05298 0.00189 0 2.52708 0.07389 0 -0.93687 0.26705 0.63858 -1.78616
TYR_294 -8.07214 0.80233 5.22041 -0.63566 0.07428 0.37582 3.42469 -3.02311 -0.0001 -0.00082 -3.49668 -0.14364 0 0 -0.72649 0 0 -0.03605 0.02124 0 2.27548 -0.2356 0.00851 1.2797 0.25204 0.97417 -1.66161
ALA_295 -4.21546 0.9512 2.36768 -0.02483 0.0003 0 1.81623 -1.79378 -0 -0 -1.17247 -0.36642 0 0 0 0 0 -0.01625 0 0 0 -0.4158 0 1.8394 -0.26192 0.79275 -0.49935
LYS_296 -3.95883 0.28565 3.91458 -0.31242 0.02648 0.14676 2.0881 -1.82072 -0.0099 -0.05682 -2.47592 -0.03491 0 0 0 0 0 0.29049 0.00311 1.7745 0 -0.05347 0 -1.5107 -0.54542 0.57767 -1.67175
ASN_297 -5.39833 1.00878 4.98632 -0.18493 0.04941 0.28685 2.32349 -2.46053 -0 -0 -0.29883 -0.27061 0 0 0 0 0 0.45179 0.0154 0 1.41373 0.40596 0 -0.93687 5.40695 1.60369 8.40227
PRO_298 -5.9302 1.07805 3.34379 -0.07674 0 0.04666 1.12302 -1.46122 -0 -0 -0.334 0.57645 0 0 0 0 0 -0.16549 0.06263 0.43801 0 -0.55462 0 -2.4119 5.49117 1.58012 2.80573
GLU_299 -6.89665 0.54149 6.09396 -0.33568 0.06343 0.41176 2.78563 -2.83203 -0.0058 -0.03477 -2.823 -0.59961 0 0 0 0 0 -0.05587 0.01783 0 4.166 -0.05801 0 -2.7348 0.01399 0.56594 -1.71618
CYS_300 -6.99108 0.53464 4.88251 -0.06567 0.01047 0.02261 1.62057 -2.34592 -0.0349 -0.21191 -0.35381 -0.89108 0 0 0 0 0 0.01266 0.02704 0.57378 0 -0.23699 0 3.6196 0.94529 0.43111 1.54892
LEU_301 -6.77986 1.04432 2.14257 -0.49577 0.20648 0.12473 1.35963 -1.8928 -0.03959 -0.20749 0.20457 0.18753 0 0 0 0 0 -0.04275 0.0117 0.25728 0 -0.2784 0 0.18072 0.69237 0.33264 -2.99212
TYR_302 -7.29368 0.9704 1.93939 -0.92085 0.11359 0.38703 0.99971 -1.62532 -0.03532 -0.2374 -0.72471 -0.45179 0 0 -0.74306 -0.37418 0 -0.02005 0.0011 0 2.27614 -0.33064 0.00777 1.2797 0.36519 0.43697 -3.98001
ILE_303 -6.78696 0.76591 3.60883 -0.52259 0.42519 0.10137 2.00025 -2.2757 -0.03193 -0.16111 0.02305 -0.23836 0 0 0 0 0 0.13991 0.13558 0.66737 0 0.2292 0 0.73287 0.65531 0.71822 0.1864
GLN_304 -3.45306 0.22471 2.51602 -0.68982 0.11292 0.74721 0.47851 -1.21027 -0.025 -0.15508 0.3117 -0.50901 0 0 0 0 0 0.03879 0.0072 0 2.40298 -0.16917 0 -0.18838 0.01164 0.55598 1.00786
ASP_305 -2.48801 0.21711 2.44944 -0.12114 0.01644 0.37514 0.95348 -1.21599 -0.00031 -0.00697 -0.11853 -0.24022 0 0 0 0 0 -0.06605 0.00421 0 2.30838 -0.31302 0 -2.3716 -0.61523 0.28504 -0.94783
SER_306 -5.09295 0.76087 4.43241 -0.03171 0.0015 0.04278 1.99824 -2.20625 -0.02733 -0.20557 -1.19067 -0.5028 0 0 0 0 0 0.07996 2e-05 1.65247 0 -0.15868 1.74691 -0.77834 -0.69517 0.50909 0.33478
VAL_307 -2.66761 0.25477 2.01383 -0.32864 0.30866 0.08105 1.12142 -1.14576 -0.00824 -0.07934 -1.34166 -0.77736 0 0 0 0 0 -0.00649 6e-05 0.18553 0 0.31187 0 1.9342 0.23263 0.81355 0.90248
LEU_308 -7.47325 1.03387 4.45666 -0.55446 0.31979 0.1777 2.31798 -2.49963 -0.00062 -0.00224 -1.19742 -0.04356 0 0 0 0 0 -0.00264 0.21468 2.53282 0 0.0553 0 0.18072 0.84301 0.84938 1.20808
LYS_309 -4.23637 0.39852 5.48018 -0.31635 0.03473 0.14819 2.28194 -2.26807 -0.02277 -0.09223 -2.8118 -0.03195 0 0 0 0 0 -0.0639 0.00307 1.73933 0 -0.06425 0 -1.5107 0.01529 0.50871 -0.80843
THR_310 -3.7489 0.27216 4.72277 -0.1793 0.0998 0.0601 1.80065 -2.09418 -0.00824 -0.07934 -3.09434 -0.5608 0 0 0 -0.58174 0 -0.02533 0.01009 0.04108 0 0.02968 2.29899 -1.0874 0.45721 0.35695 -1.3101
GLU_311 -6.2515 0.45506 6.28965 -0.46116 0.1585 0.92914 2.26153 -2.75847 -0.01958 -0.16229 -3.33012 -0.51863 0 0 0 -0.77928 0 -0.04005 0.19808 0 3.70699 -0.28533 0 -2.7348 0.6026 0.72046 -2.01918
LEU_312 -7.32048 0.3623 5.62825 -0.6865 0.26166 0.28425 2.32444 -2.84728 -0 -0 -1.78949 0.08638 0 0 0 0 0 -0.00409 0.00069 0.8346 0 -0.21979 0 0.18072 -0.1911 0.79022 -2.30522
GLU_313 -5.53211 0.27172 6.88906 -0.21735 0.02424 0.29631 2.50374 -2.9221 -0.03232 -0.15036 -3.16102 -0.60929 0 0 0 0 0 0.01628 0.01927 0 3.05142 -0.28337 0 -2.7348 -0.31395 0.42743 -2.4572
THR_314 -5.70622 0.32117 5.42504 -0.20286 0.10687 0.07311 2.86417 -2.76672 -0.02277 -0.09223 -3.09816 -0.12294 0 0 0 0 0 -0.00541 0.02104 0.07715 0 0.00198 2.29006 -1.0874 -0.24506 0.28008 -1.88909
CYS_315 -5.49604 0.44446 4.94374 -0.05021 0 0.01733 2.56864 -2.45591 -0.01958 -0.16229 -2.81652 0.05105 0 0 0 0 0 0.02586 0.01505 0.29713 0 0.26114 0 3.6196 0.21348 0.30337 1.76029
LYS_316 -6.96445 0.35723 6.88522 -0.30144 0.02278 0.12633 2.47478 -2.86697 -0 -0 -1.50654 -0.01589 0 0 0 0 0 0.03773 0.22817 1.73973 0 0.00802 0 -1.5107 -0.02188 0.25221 -1.05568
LYS_317 -5.59983 0.7767 7.41901 -0.30532 0.03017 0.13428 3.15595 -3.08614 -0.03232 -0.15036 -4.56473 0.00342 0 0 0 0 0 0.00347 0.17433 1.79449 0 0.01425 0 -1.5107 -0.34038 0.3046 -1.77909
ILE_318 -7.34243 1.02127 2.41901 -0.50562 0.34938 0.09741 2.0685 -2.24084 -0 -0 -1.28934 0.10821 0 0 0 0 0 -0.02864 0.09095 0.68165 0 -0.32081 0 0.73287 -0.16955 0.68087 -3.64711
ASN_319 -5.89252 0.51232 5.27572 -0.20511 0.07179 0.33079 2.80214 -2.59912 -0.01251 -0.1177 -2.84159 -0.45993 0 0 -0.69922 0 0 -0.048 0.01686 0 2.12588 -0.56965 0 -0.93687 -0.35281 0.9689 -2.63061
LYS_320 -7.30714 0.94561 8.95712 -0.63016 0.19721 0.35094 4.35753 -3.55009 -0.00458 -0.06519 -6.36157 0.18875 0 0 0 -0.8743 0 0.30443 0.46041 3.33556 0 -0.12682 0 -1.5107 -0.58736 1.14049 -0.77986
LEU_321 -8.53498 1.35665 4.25543 -0.53717 0.24314 0.1416 2.94042 -2.96973 -0.03153 -0.18734 -2.10572 0.19285 0 0 0 0 0 -0.01026 0.26491 0.07428 0 -0.09067 0 0.18072 -0.50466 1.07149 -4.25059
CYS_322 -6.83895 0.8492 4.89013 -0.05105 0.00055 0.01947 2.58871 -2.53659 -0 -0 -1.76851 -0.06156 0 0 0 0 0 -0.00239 0.03612 0.55994 0 0.27726 0 3.6196 -0.35142 0.69777 1.92828
ASN_323 -5.66661 0.84 5.56967 -0.34597 0.01277 0.6849 2.02818 -2.63313 -0 -0 -0.41169 -0.18417 0 0 0 -0.49099 0 -0.05211 0.01713 0 2.57514 0.37674 0 -0.93687 0.11469 0.58708 2.08476
ASP_324 -5.08712 0.4867 5.892 -0.12124 0.0144 0.37449 2.3736 -2.75434 -0.03831 -0.12546 -2.92319 -0.26111 0 0 -0.59507 -0.49099 0 -0.02203 0.00454 0 3.24253 -0.3371 0 -2.3716 0.11136 0.63628 -1.99166
LEU_325 -9.26908 1.40492 4.47349 -0.51631 0.32615 0.17349 2.0305 -3.05002 -0.01246 -0.09962 -0.39247 -0.0988 0 0 0 0 0 0.0663 0.31115 2.32632 0 0.63442 0 0.18072 0.09061 0.7695 -0.65119
ALA_326 -5.22006 1.0053 2.13465 -0.02483 8e-05 0 1.84706 -2.05002 -0.03831 -0.12546 -0.60969 -0.32671 0 0 -0.50437 0 0 -0.0245 0 0 0 -0.17267 0 1.8394 0.09891 1.08475 -1.08649
ILE_327 -7.29337 2.16208 1.17548 -0.45229 0.50116 0.0611 1.29247 -1.85889 -0.02279 -0.11227 -0.60572 -0.00469 0 0 0 0 0 0.12785 0.07389 1.7114 0 -0.10817 0 0.73287 0.65298 1.7608 -0.20612
TYR_328 -7.23374 1.06075 4.93788 -1.07536 0.10855 0.4796 2.68513 -2.55424 -0.01251 -0.1177 -0.97819 -0.26901 0 0 0 0 0 0.02111 0.375 0 2.50016 -0.08337 0.1635 1.2797 1.03909 1.43407 3.76043
HIS_D_329 -6.96107 0.73751 5.31979 -0.60294 0.21318 0.61561 2.26166 -2.6783 -0.03525 -0.2119 -1.28005 -0.82763 0 0 0 0 0 0.22991 0.0014 0 3.32458 0.06404 0 -0.45461 0.22325 0.83649 0.77567
TYR_330 -9.16204 1.13286 5.67826 -0.86467 0.04908 0.32361 2.82705 -3.26394 -0 -0 -2.33046 -0.29018 0 0 -0.82485 0 0 0.02875 2e-05 0 2.24574 -0.35001 0.28046 1.2797 -0.04627 0.90663 -2.38029
SER_331 -6.38116 0.47971 5.91408 -0.03014 0 0.02073 2.71812 -2.89018 -0.01819 -0.1554 -1.96296 0.00604 0 0 0 0 0 0.01267 4e-05 0.52334 0 0.30356 1.73388 -0.77834 0.00062 0.60265 0.09908
GLU_332 -7.15786 0.3297 7.53317 -0.60812 0.0671 1.08348 3.60859 -3.40384 -0 -0 -3.98958 -0.51558 0 0 0 -0.94343 0 0.00452 0.11843 0 3.37783 -0.20462 0 -2.7348 -0.18179 0.41736 -3.19945
ASP_333 -6.28736 0.21244 7.78781 -0.20366 0.00045 0.66414 3.62994 -3.50261 -0.00929 -0.1098 -5.24779 -0.15182 0 0 0 -0.52574 0 -0.03867 0.00156 0 3.18516 0.26824 0 -2.3716 -0.23453 0.3534 -2.57973
MET_334 -8.50005 1.02821 5.03121 -0.57891 0.18757 0.35771 2.85537 -2.7135 -0 -0 -2.72153 -0.42394 0 0 0 0 0 0.69707 0.21124 3.3204 0 -0.14723 0 0.60916 -0.18955 0.49019 -0.48657
MET_335 -9.2098 1.14943 8.07762 -0.80299 0.375 0.38938 3.49227 -3.60414 -0.00628 -0.03981 -2.23116 -0.23359 0 0 0 0 0 -0.02926 0.30468 2.9334 0 0.12548 0 0.60916 0.03501 0.66471 1.99911
GLN_336 -6.88066 0.27512 6.55586 -0.25856 0.02876 0.19187 3.38369 -3.12032 -0 -0 -4.53123 -0.49968 0 0 -0.88143 -0.94343 0 0.10897 0.00118 0 3.01914 -0.09454 0 -0.18838 0.04949 0.63554 -3.14861
PHE_337 -10.7274 2.26879 3.01171 -1.01874 0.09851 0.25254 2.75295 -2.89439 -0 -0 -2.43854 -0.07742 0 0 0 0 0 0.04247 0.13742 0 1.74201 -0.47297 0 1.0402 0.03869 1.20133 -5.04284
SER_338 -7.74768 0.66438 6.70359 -0.02776 0 0.04312 3.82928 -3.42024 -0 -0 -2.13728 -1.10739 0 0 0 0 0 -0.00277 0.00297 0.314 0 0.13035 0.60021 -0.77834 -0.09656 1.07948 -1.95063
LYS_339 -7.33632 0.56329 6.85997 -0.50362 0.19364 0.23714 2.47725 -3.23806 -0.04315 -0.19838 -3.5468 -0.02552 0 0 0 0 0 0.12792 0.18616 3.18906 0 -0.04398 0 -1.5107 -0.22933 0.43504 -2.40641
GLY_340 -3.69724 0.15643 3.47553 -4e-05 0 0 2.12207 -2.08225 -0.00628 -0.03981 -2.30313 -0.42903 0 0 0 0 0 -0.04605 0 0 0 0.49458 0 0.83697 0.1865 0.33782 -0.99392
LEU_341 -9.78519 1.22025 3.51015 -0.69435 0.18369 0.2488 2.71534 -3.14649 -0 -0 -1.79035 0.16225 0 0 0 0 0 -0.02879 0.05538 0.78046 0 -0.19528 0 0.18072 0.17518 0.59665 -5.81157
MET_342 -9.45804 1.18899 4.36269 -0.35922 0.0361 0.12928 2.29987 -2.70231 -0 -0 -2.11908 -0.29271 0 0 0 0 0 -0.03653 0.3644 1.99113 0 0.03606 0 0.60916 0.03766 0.79222 -3.12035
VAL_343 -6.95816 1.22182 3.20262 -0.35177 0.12595 0.08429 2.34308 -2.59747 -0.00318 -0.00953 -0.83919 -0.01792 0 0 0 0 0 0.09814 0.08826 0.92707 0 -0.12705 0 1.9342 -0.01951 0.87141 -0.02696
ALA_344 -5.81704 0.71245 3.6363 -0.0227 0 0 2.63502 -2.6355 -0 -0 -1.59604 -0.34414 0 0 0 0 0 -0.04425 0 0 0 -0.18936 0 1.8394 -0.20991 0.78825 -1.24753
ASP_345 -6.03763 0.45593 7.34044 -0.11371 0.0217 0.35673 3.47944 -3.32075 -0 -0 -3.76296 -0.21298 0 0 0 0 0 0.04048 0.0008 0 1.89059 0.07201 0 -2.3716 -0.36824 0.43384 -2.09591
ARG_346 -4.38879 0.52481 3.19277 -1.68891 0.463 1.90053 1.40773 -1.59577 -0 -0 -0.87252 -2.06396 0 0 0 0 0 -0.12069 0.04947 2.72852 0 -0.18077 0 -1.2888 -0.10513 0.63538 -1.40314
TYR_347 -4.84796 0.45309 3.43196 -0.92891 0.13679 0.56234 1.96989 -2.03899 -0.01808 -0.13956 -0.68979 -0.55559 0 0 0 0 0 0.11898 0.07697 0 2.72911 -0.20295 0.00299 1.2797 0.09927 0.54491 1.98418
MET_348 -7.93923 0.29915 5.43671 -0.36087 0.11675 0.08593 1.83491 -2.69148 -6e-05 -0.00019 -1.7141 0.26075 0 0 0 0 0 -0.0041 0.04136 1.32035 0 0.13714 0 0.60916 -0.31971 0.41545 -2.47209
THR_349 -4.31829 0.40801 4.86819 -0.16559 0.0519 0.05703 2.70174 -2.23285 -0.02995 -0.2374 -1.94897 -0.24178 0 0 -1.11232 0 0 0.00965 0.02102 0.13743 0 -0.01729 2.3782 -1.0874 -0.28012 0.53107 -0.50773
LYS_350 -3.08905 0.22963 2.26511 -0.44617 0.06986 0.26424 0.65258 -1.05785 -6e-05 -0.00019 -0.15195 0.04686 0 0 0 0 0 -0.14887 0.01559 1.30109 0 -0.03249 0 -1.5107 0.00972 0.69545 -0.88722
GLU_351 -4.56896 0.54055 5.23841 -0.23533 0.04691 0.38221 2.15647 -2.13871 -0 -0 -4.00095 -0.53999 0 0 0 -0.50853 0 0.13404 0.01512 0 3.18826 0.15005 0 -2.7348 -0.04812 0.56995 -2.35342
SER_352 -6.30764 0.42292 5.70464 -0.01976 0 0.01763 2.92582 -2.6849 -0 -0 -3.24099 0.36094 0 0 0 0 0 0.02425 0.01228 0.91647 0 -0.28525 0.60241 -0.77834 0.19734 0.30073 -1.83145
PHE_353 -10.2841 1.22804 3.02029 -1.11306 0.19556 0.67091 2.57657 -2.52983 -0.00947 -0.0328 -2.51403 -0.17555 0 0 0 0 0 0.00762 0.04295 0 1.87112 -0.35877 0 1.0402 0.08933 0.35891 -5.91608
LYS_354 -8.08804 0.684 7.29326 -0.60187 0.14192 0.3133 4.09606 -3.47455 -0.0005 -0.00132 -5.22276 0.75485 0 0 -0.50266 0 0 0.12101 0.29884 2.57025 0 0.20854 0 -1.5107 -0.16339 0.55983 -2.52393
ILE_355 -6.91277 1.08454 1.16604 -0.56622 0.40341 0.15771 1.29259 -1.61475 -0.02115 -0.13367 -1.92307 0.1425 0 0 -0.50266 0 0 -0.01028 0.25069 2.86229 0 -0.67563 0 0.73287 -0.31208 0.61257 -3.96708
LEU_356 -7.20968 0.97827 2.76406 -0.48911 0.14647 0.09706 2.2942 -2.15268 -0.01441 -0.13233 -2.47468 0.10834 0 0 0 0 0 0.02347 0.08406 0.62256 0 -0.25468 0 0.18072 -0.39562 0.82976 -4.9942
THR_357 -4.24376 0.20572 1.14654 -0.11163 0.04963 0.08851 0.73928 -1.04991 -0 -0 -1.17111 -0.6596 0 0 0 -0.72816 0 0.05627 0.05264 0.11546 0 -0.41412 2.33396 -1.0874 -0.32364 0.8934 -4.10792
THR_358 -5.52301 0.42844 3.80941 -0.10445 0.0384 0.07891 2.20018 -2.18043 -0 -0 -1.67306 -0.98996 0 0 -0.42605 -0.52574 0 -0.00936 0.05639 0.17253 0 -0.60755 2.32312 -1.0874 -0.36321 0.59634 -3.7865
ALA_359 -2.54205 0.12956 1.5911 -0.0257 0.00112 0 0.95185 -1.10758 -0.00166 -0.03918 -1.02612 -0.40063 0 0 -0.88143 0 0 -0.10988 0 0 0 -0.1301 0 1.8394 -0.47429 0.54807 -1.67753
ASN_360 -6.44979 0.57059 7.15084 -0.31121 0.15911 0.54603 3.66671 -3.41548 -0.01833 -0.20171 -1.87751 -0.84335 0 0 -1.8781 0 0 0.00715 0.00599 0 1.85193 -0.52433 0 -0.93687 -0.42107 0.46472 -2.45467
THR_361 -5.12565 0.49023 3.89874 -0.12493 0.06318 0.06822 2.23695 -2.13718 -0.00166 -0.03918 -1.63719 -0.97715 0 0 -0.84691 0 0 -0.02516 0.0006 0.02957 0 0.00689 2.29226 -1.0874 -0.00825 0.4349 -2.48912
SER_362 -6.52051 0.86934 6.18899 -0.03366 0.00197 0.0591 3.4072 -2.94167 -0 -0 -3.10107 -1.09805 0 0 -1.23943 0 0 0.03375 0.04041 0.28555 0 -0.28207 0.62484 -0.77834 -0.26053 0.48784 -4.25631
MET_363 -7.66866 0.54307 3.91698 -0.63864 0.0662 0.28324 1.73295 -2.13522 -0.01391 -0.13101 -0.9968 -0.12217 0 0 0 0 0 0.08663 0.03071 2.10187 0 -0.08214 0 0.60916 -0.29087 0.65357 -2.05504
MET_364 -10.0514 1.67098 3.70276 -0.44188 0.15053 0.00178 2.48834 -2.31981 -0.01541 -0.05738 -2.60759 0.0907 0 0 0 0 0 0.04881 0.34414 1.91391 0 -0.15991 0 0.60916 0.14812 0.70292 -3.78123
LEU_365 -9.96313 3.35375 2.17446 -0.59649 0.44522 0.1399 2.47512 -2.50359 -1e-05 -3e-05 -2.46143 0.37305 0 0 0 0 0 0.65985 1.20282 1.04967 0 -0.26518 0 0.18072 -0.01417 1.62128 -2.12819
LEU_366 -7.97363 0.97488 0.87013 -0.4716 0.1692 0.11008 1.94593 -1.92465 -0.01807 -0.06476 -2.23789 0.01019 0 0 0 0 0 -0.06934 0.05516 1.09378 0 -0.23485 0 0.18072 0.04118 1.609 -5.93454
ALA_367 -5.984 0.80852 2.76903 -0.02657 0.00161 0 2.7204 -2.22137 -0.02247 -0.08203 -3.05181 -0.38418 0 0 0 0 0 0.25392 0 0 0 0.58371 0 1.8394 0.49955 0.51021 -1.78606
PHE_368 -9.49189 1.09447 2.52694 -0.58638 0.02781 0.32194 2.21428 -2.12159 -0.00265 -0.00738 -2.77765 0.1873 0 0 0 0 0 0.59216 0.15941 0 2.23572 -0.07254 0 1.0402 0.32142 1.40389 -2.93453
LYS_369 -5.83972 0.4414 4.74778 -0.46143 0.14254 0.23104 1.42626 -2.08214 -0.02246 -0.082 -1.5242 -0.13634 0 0 0 0 0 0.34677 0.26495 2.25755 0 -0.04702 0 -1.5107 1.4776 2.24255 1.87244
SER_370 -2.58267 0.44485 3.0437 -0.0168 0 0.02978 1.53867 -1.25821 -0 -0 -1.32671 -0.88818 0 0 -0.03187 0 0 0.33258 0.05076 0.40582 0 -0.17587 0.61068 -0.77834 2.67885 1.61965 3.69669
GLY_371 -2.22248 1.08143 1.22512 -0.0006 0 0 0.33004 -0.69487 -0 -0 -0.55555 -0.28054 0 0 -0.03187 0 0 5e-05 0 0 0 -1.1135 0 0.83697 1.45213 1.66536 1.69171
VAL_372 -7.19143 1.59942 2.54576 -0.29878 0.25605 0.07113 2.83098 -2.13625 -0.00014 -0.00037 -2.13478 -0.07027 0 0 0 0 0 0.81664 0.00545 0.02057 0 -0.13623 0 1.9342 0.34763 2.3165 0.77607
PRO_373 -6.9972 2.54125 4.25429 -0.21294 0.53161 0.1478 2.35024 -1.90709 -0.02662 -0.10388 -2.72877 -0.33195 0 0 0 0 0 0.21217 0.81188 0.05123 0 -0.21689 0 -2.4119 0.80578 3.90605 0.67507
TYR_374 -9.95285 2.46195 1.52695 -1.04808 0.2394 0.71573 2.63233 -2.18305 -0.01147 -0.15452 -3.2522 -0.2759 0 0 0 0 0 0.05324 0.00718 0 2.25301 -0.23205 1e-05 1.2797 0.61576 4.59553 -0.72931
ILE_375 -7.89018 0.92874 2.08275 -0.47004 0.397 0.10571 2.34238 -2.08537 -0.02662 -0.10388 -2.13451 -0.06289 0 0 0 0 0 -0.0565 0.20809 0.31176 0 -0.72325 0 0.73287 -0.31551 2.15916 -4.60029
ALA_376 -6.27328 0.60227 1.97283 -0.02303 0 0 1.93862 -2.02517 -0 -0 -1.69114 -0.26862 0 0 0 0 0 0.00853 0 0 0 0.12696 0 1.8394 -0.06847 0.36468 -3.49641
LEU_377 -8.31514 1.13362 2.70308 -0.67596 0.45519 0.17467 2.76934 -2.54161 -0 -0 -2.76115 0.19077 0 0 0 0 0 -0.00627 0.39088 1.67329 0 -0.27602 0 0.18072 -0.00534 1.00472 -3.9052
HIS_378 -10.3779 1.20414 8.23576 -0.43498 0.00109 0.56262 3.46465 -4.27053 -0.00044 -0.00116 -3.92906 0.24571 0 0 0 -0.2384 0 0.00291 0.07677 0 2.28952 -0.24026 0 -0.45461 -0.22669 1.25538 -2.83551
ILE_379 -7.43242 0.69394 1.99859 -0.47244 0.33847 0.10149 1.93007 -1.99915 -0.00502 -0.06074 -2.72534 0.13219 0 0 -0.42611 0 0 -0.05428 0.14038 0.45452 0 -0.67933 0 0.73287 -0.38811 0.59921 -7.12122
VAL_380 -6.7537 0.73151 3.40468 -0.25071 0.13773 0.04824 2.70491 -2.43935 -0.0067 -0.07504 -2.08944 -0.24372 0 0 0 0 0 -0.00533 0.00661 0.38245 0 -0.79448 0 1.9342 -0.47897 0.46299 -3.32411
ASP_381 -4.15025 0.37202 3.73412 -0.11351 0.00826 0.34906 1.28576 -1.81401 -6e-05 -0.00156 -0.89266 -0.36028 0 0 0 0 0 -0.04109 0.03082 0 1.71958 0.19689 0 -2.3716 -0.30952 0.58764 -1.77038
GLU_382 -5.2291 0.59476 4.94873 -0.31407 0.02916 0.54875 2.17535 -2.37987 -0.04795 -0.38698 -0.46069 -0.88169 0 0 -0.7733 0 0 0.00458 0.00288 0 2.95955 -0.05626 0 -2.7348 -0.12247 0.70986 -1.41355
ASP_383 -4.81765 0.42624 4.86735 -0.21786 0.0533 0.73937 1.4489 -2.05474 -0.04582 -0.34553 -1.79195 -3.34699 0 0 0 -0.53902 0 -0.04782 0.31782 0 2.68733 -0.34833 0 -2.3716 -0.36439 0.64073 -5.11066
MET_384 -2.89258 0.52878 3.20159 -0.36932 0.10526 0.14329 1.03556 -1.3919 -0 -0 -0.23838 -0.35324 0 0 0 0 0 0.04095 0.09403 1.64563 0 -0.13443 0 0.60916 -0.29523 0.59341 2.32256
SER_385 -1.55222 0.34709 1.71483 -0.02562 0.00037 0.02396 0.22909 -0.73589 -0 -0 -0.21851 -0.03597 0 0 0 0 0 -0.02411 0.00072 0.55746 0 0.00373 0.60308 -0.77834 0.07368 0.45973 0.64308
ASP_386 -4.33147 0.4377 4.86043 -0.22625 0.18282 0.76143 1.59211 -2.28905 -0 -0 -1.41793 -3.7787 0 0 0 0 0 -0.04641 0.3551 0 2.06463 -0.34404 0 -2.3716 0.29629 1.25225 -3.00269
GLN_387 -5.33374 0.30736 5.29081 -0.26345 0.0285 0.18656 2.27329 -2.53245 -0 -0 -1.12415 -0.46722 0 0 -0.7733 0 0 0.17977 0.00706 0 2.93934 -0.16239 0 -0.18838 0.1387 1.19991 1.70621
PHE_388 -8.05394 1.66056 2.71265 -0.93639 0.06132 0.2255 2.13885 -2.26175 -0 -0 -1.67314 -0.11958 0 0 0 0 0 0.06686 0.21648 0 1.89257 -0.32162 0 1.0402 -0.00779 0.48148 -2.87775
ASN_389 -4.31426 0.24342 4.22772 -0.18035 0.02457 0.26845 1.38499 -2.15098 -0 -0 -0.6969 -0.33467 0 0 0 0 0 0.00737 0.00501 0 1.49514 0.12824 0 -0.93687 0.09738 0.5302 -0.20154
ILE_390 -7.74288 0.91314 4.15462 -0.51287 0.36244 0.10995 2.01794 -2.61072 -0.0028 -0.03311 -1.29241 -0.10472 0 0 0 0 0 -0.03847 0.10253 0.94844 0 -0.1329 0 0.73287 -0.09487 0.57909 -2.64474
CYS_391 -5.90841 0.4977 3.09723 -0.03757 0 0.0161 2.04834 -1.78645 -0.01071 -0.07602 -1.802 -0.21613 0 0 0 0 0 -0.02616 0.00256 0.15031 0 0.03535 0 3.6196 0.41592 0.58092 0.6006
TYR_392 -9.96167 1.37105 3.85163 -0.63034 0.12066 0.32811 2.6718 -2.71974 -0 -0 -3.1645 -0.28577 0 0 0 -0.2384 0 0.00661 0.06859 0 2.74462 0.0667 0.27688 1.2797 0.71957 0.56503 -2.92945
THR_393 -4.45325 0.24563 3.44321 -0.17693 0.0529 0.13655 1.44216 -1.77731 -0.03263 -0.25065 -0.68543 -2.07695 0 0 0 -0.67579 0 0.12344 0.08967 0.33364 0 0.73323 2.36012 -1.0874 1.29208 0.83674 -0.12697
LYS_394 -4.62561 0.51691 4.76291 -0.75561 0.30512 0.43007 1.56924 -1.9809 -0.01956 -0.1559 -0.68541 -0.04655 0 0 0 -0.36852 0 -0.10896 0.11653 2.44579 0 -0.1546 0 -1.5107 0.90658 0.79538 1.43624
GLU_395 -7.57691 0.41868 8.50942 -0.35442 0.05201 0.69384 3.34023 -3.61609 -0.02387 -0.18395 -4.86077 -0.29694 0 0 -0.88469 -0.78087 0 0.02366 0.11118 0 2.84972 0.23664 0 -2.7348 -0.09596 0.66421 -4.50966
ILE_396 -6.90116 0.81543 3.09365 -0.59254 0.51468 0.15115 1.06379 -2.10059 -0 -0 -0.71462 0.23997 0 0 -0.48271 0 0 -0.02648 0.16871 1.79093 0 -0.64321 0 0.73287 -0.20904 0.80453 -2.29465
TYR_397 -10.1117 0.87777 4.90872 -0.66156 0.01915 0.19325 2.61182 -2.79269 -0.05503 -0.37562 -3.07402 -0.28927 0 0 -0.52558 0 0 0.04111 0.07021 0 2.30773 -0.08718 0.00092 1.2797 0.0977 1.11077 -4.45382
SER_398 -5.23085 0.42419 4.49291 -0.02415 0 0.05824 2.24368 -2.13952 -0.03025 -0.1393 -1.27566 -0.39104 0 0 0 0 0 0.0037 0.0072 0.03647 0 -0.54491 0.63787 -0.77834 0.26444 0.71719 -1.66811
TYR_399 -10.1094 1.90276 3.33907 -1.07799 0.18878 0.32357 2.13804 -2.72808 -0.01961 -0.13227 -1.5923 -0.35719 0 0 0 -0.53902 0 -0.02297 0.88597 0 2.59343 -0.23117 0.13032 1.2797 0.04846 0.62758 -3.35229
PHE_400 -8.60622 1.05012 3.51643 -0.57295 0.0397 0.2718 2.17149 -2.75422 -0 -0 -2.94296 0.08745 0 0 0 0 0 0.1575 0.10893 0 1.91004 -0.2192 0 1.0402 -0.00283 0.84722 -3.89748
ARG_401 -4.40911 0.24061 4.08725 -1.02537 0.28545 0.5395 1.88846 -1.78219 -0.03402 -0.28 -1.79537 0.59427 0 0 -0.7557 0 0 0.19272 0.01161 2.64924 0 -0.06629 0 -1.2888 -0.36929 0.80963 -0.5074
ASN_402 -4.94533 0.38251 5.39123 -0.15738 0.01053 0.20822 2.49477 -2.40081 -0.02178 -0.16402 -1.47677 -0.85853 0 0 -2.09051 -0.33402 0 0.42776 0.1066 0 1.84844 -0.15188 0 -0.93687 -0.09363 0.80499 -1.9565
GLY_403 -2.01674 0.46449 3.0678 -0.00057 0 0 1.16626 -1.42133 -0.01682 -0.14297 0.09756 -0.14264 0 0 -1.02707 0 0 -0.09878 0 0 0 -0.8211 0 0.83697 0.12107 0.95249 1.01863
SER_404 -2.51191 0.29326 2.5441 -0.02946 0.01394 0.02928 0.84233 -1.27719 -0.00747 -0.08499 -0.13204 -0.0703 0 0 0 0 0 -0.01726 0.00331 0.0976 0 0.08322 0.6226 -0.77834 0.13896 0.77353 0.53317
ASN_405 -5.05824 0.56148 4.00411 -0.15543 0.01709 0.23261 1.23163 -2.26218 -0 -0 0.28604 -0.62574 0 0 0 0 0 -0.18848 0.02864 0 1.49117 0.17906 0 -0.93687 0.86827 0.3835 0.05666
TYR_406 -9.16868 1.04146 5.72679 -0.69237 0.13346 0.41495 2.99427 -3.34439 -0.04154 -0.29972 -2.08009 -0.15983 0 0 0 0 0 0.16349 0.08652 0 1.90886 -0.20783 0.01683 1.2797 0.5792 0.76667 -0.88225
ILE_407 -7.35226 0.51784 3.3165 -0.60183 0.34709 0.11372 2.29617 -2.42414 -0 -0 -2.28062 0.17496 0 0 0 0 0 -0.05683 0.05771 1.08061 0 -0.76651 0 0.73287 -0.3445 0.87921 -4.31002
TYR_408 -10.3031 1.42244 2.49557 -0.61056 0.0552 0.29208 2.83815 -2.48359 -0.04766 -0.32412 -2.58118 -0.13021 0 0 0 0 0 -0.00988 0.03565 0 1.96735 -0.30811 0.0454 1.2797 -0.32189 0.48302 -6.20578
ILE_409 -7.23226 0.80226 3.71491 -0.47904 0.37833 0.10279 3.11924 -2.41835 -0 -0 -3.79709 -0.03125 0 0 0 0 0 -0.04663 0.09543 0.33482 0 -0.7514 0 0.73287 -0.33075 0.37865 -5.42749
MET_410 -10.2414 0.97176 4.81652 -0.44716 0.08125 0.03611 3.32716 -2.78799 -0.00845 -0.02866 -1.90264 0.25668 0 0 0 0 0 0.0004 0.21535 2.06265 0 -0.01655 0 0.60916 -0.49374 0.43327 -3.11624
ARG_411 -9.43549 1.10304 8.61982 -0.49674 0.06936 0.26231 3.42329 -3.75344 -0.01641 -0.14816 -4.56426 0.55207 0 0 -2.17067 0 0 -0.07447 0.18744 2.26825 0 -0.00335 0 -1.2888 -0.53293 1.21615 -4.783
PRO_412 -6.42666 1.72491 2.47485 -0.18702 0.00184 0.13186 0.52691 -1.00958 -0 -0 -0.20766 0.06934 0 0 0 0 0 -0.04041 0.05534 1.0134 0 -0.89408 0 -2.4119 -0.65598 1.39138 -4.44347
GLN_413 -6.29544 0.26848 5.46779 -0.65138 0.13303 0.71059 3.03264 -2.57301 -0.01206 -0.14392 -2.92238 -0.8148 0 0 -0.52894 0 0 0.0815 0.15864 0 2.32885 0.01245 0 -0.18838 -0.46655 0.5469 -1.856
ARG_414 -3.24491 0.33649 2.88524 -0.52313 0.08056 0.27252 0.56819 -1.27983 -0.00646 -0.09246 -1.15401 0.46132 0 0 0 0 0 -0.00148 0.05185 2.13913 0 -0.12144 0 -1.2888 -0.02121 0.42064 -0.51778
LEU_415 -7.65604 1.3429 2.50558 -0.68283 0.39304 0.2111 2.47706 -2.00965 -0 -0 -1.75885 -0.07564 0 0 0 0 0 0.02028 0.25885 0.77379 0 0.64247 0 0.18072 0.62195 0.85523 -1.90005
ASN_416 -5.15742 0.37192 4.43818 -0.35949 0.11493 0.69441 2.59565 -2.34541 -0.00933 -0.10636 -2.19183 -0.34839 0 0 -0.62999 0 0 -0.01991 0.1352 0 1.31175 -0.25311 0 -0.93687 0.65503 0.75735 -1.28369
GLN_417 -5.23672 0.25313 3.90766 -0.7759 0.27305 1.08773 1.57322 -2.08281 -0.01483 -0.12378 -1.91842 -2.29669 0 0 0 0 0 -0.04255 0.08635 0 3.1652 -0.12289 0 -0.18838 -0.17822 0.27665 -2.35819
VAL_418 -5.59299 0.58623 4.80445 -0.29869 0.19533 0.0662 2.1517 -2.56276 -0 -0 -0.88764 -0.1388 0 0 0 0 0 -0.02186 0.05766 0.0792 0 -0.398 0 1.9342 -0.2394 0.33053 0.06537
ARG_419 -10.0807 0.85747 8.47655 -0.55971 0.12388 0.32879 3.31753 -4.07239 -0.01385 -0.17149 -2.1989 0.27163 0 0 -0.62999 0 0 0.02785 0.58574 2.69308 0 -0.08099 0 -1.2888 -0.18035 0.64978 -1.94487
LEU_420 -10.5563 1.7264 3.76917 -0.48153 0.18191 0.11193 2.88581 -3.12259 -0.00933 -0.10636 -1.2736 0.22169 0 0 0 0 0 0.0534 0.09383 0.31794 0 -0.28415 0 0.18072 -0.36879 0.88124 -5.7786
LEU_421 -7.73755 1.01005 5.83518 -0.63977 0.38234 0.23407 3.21703 -3.35599 -0 -0 -2.5686 -0.1139 0 0 0 0 0 0.00441 0.06871 1.22229 0 -0.19674 0 0.18072 -0.15948 0.66557 -1.95165
SER_422 -5.35137 0.3574 5.52142 -0.02363 0 0.02185 2.98196 -2.71576 -0 -0 -2.93487 -0.3727 0 0 0 0 0 0.13897 0.00762 0.62137 0 0.24186 0.61999 -0.77834 -0.088 0.36858 -1.38367
LEU_423 -8.58017 1.11659 5.19424 -0.48982 0.30308 0.12307 2.83775 -2.95399 -0.01819 -0.1554 -0.95914 0.22196 0 0 0 0 0 0.12932 0.00666 0.29502 0 -0.30147 0 0.18072 -0.29934 0.40767 -2.94144
PHE_424 -10.1564 1.40459 4.78967 -0.50378 0.21987 0.20133 2.45098 -2.99827 -0.01457 -0.13261 -1.89178 -0.20538 0 0 0 0 0 0.00284 0.01845 0 3.9526 0.16616 0 1.0402 -0.32299 0.9426 -1.03646
LYS_425 -8.77969 0.60277 9.18158 -0.59868 0.18639 0.43038 4.47706 -3.8471 -0.02421 -0.19948 -4.49944 0.47323 0 0 -0.46542 0 0 -0.05093 0.8102 2.81794 0 -0.16302 0 -1.5107 -0.27486 1.12602 -0.30795
THR_426 -6.48666 0.97562 5.8385 -0.212 0.09624 0.07463 3.3233 -2.89152 -0.00328 -0.06598 -3.0368 0.08895 0 0 0 0 0 -0.01395 0.05899 0.08188 0 0.09799 2.42119 -1.0874 5.52295 2.34854 7.1312
PRO_427 -6.72882 1.25049 3.84435 -0.08294 0 0.04947 1.08228 -1.51013 -0 -0 -0.69656 0.62137 0 0 0 0 0 -0.14652 0.01712 0.43983 0 -0.51031 0 -2.4119 5.47458 2.17583 2.86813
SER_428 -5.86456 0.57634 5.05567 -0.02232 0 0.02083 2.51051 -2.36892 -0.02085 -0.15826 -1.56086 0.08913 0 0 0 0 0 5e-05 0.00035 0.38842 0 0.31491 0.60692 -0.77834 0.33659 0.4413 -0.43311
LYS_429 -7.08837 0.36277 5.37594 -0.44644 0.10357 0.27236 2.51507 -2.54475 -0.01096 -0.0897 -2.77257 -0.1936 0 0 0 0 0 -0.05314 0.40996 2.17905 0 -0.03368 0 -1.5107 0.30218 0.30189 -2.92114
VAL_430 -7.48322 1.21943 4.84157 -0.32297 0.20261 0.07306 3.16887 -2.83631 -0.00531 -0.04567 -2.70117 -0.23193 0 0 0 0 0 0.58661 0.06207 0.02142 0 -0.39627 0 1.9342 5.50115 1.71831 5.30643
PRO_431 -5.7251 0.72213 3.69224 -0.06424 0 0.04125 1.73334 -1.79394 -0 -0 -1.88094 0.60435 0 0 0 0 0 0.18806 0.14351 0.15207 0 -0.31038 0 -2.4119 5.87966 1.88079 2.85088
VAL_432 -8.30579 1.44813 4.39552 -0.31764 0.21958 0.07085 3.32577 -3.16632 -0 -0 -1.98242 -0.14818 0 0 0 0 0 -0.00852 0.00404 0.13402 0 -0.36136 0 1.9342 0.11582 0.64805 -1.99426
CYS_433 -7.98505 0.86912 5.17951 -0.05024 0 0.01606 2.86139 -2.7816 -0 -0 -2.38142 0.00689 0 0 0 0 0 0.20783 0.02615 0.33086 0 0.28945 0 3.6196 0.11807 0.53288 0.85949
PHE_434 -9.69011 1.40625 2.37772 -0.63997 0.03935 0.27061 2.56839 -2.64655 -0 -0 -2.03649 0.02104 0 0 0 0 0 0.00202 0.1266 0 2.59467 -0.01951 0 1.0402 0.09811 0.53743 -3.95024
ALA_435 -4.71796 0.46001 3.0516 -0.02219 0 0 2.44783 -2.25425 -0.00197 -0.022 -1.73752 -0.34892 0 0 0 0 0 -0.06116 0 0 0 -0.39007 0 1.8394 -0.31962 0.51784 -1.55898
GLN_436 -9.05397 1.85292 5.13599 -0.32367 0.0307 0.28884 2.58289 -3.21764 -0.02851 -0.16571 -2.13843 -0.23901 0 0 0 0 0 -0.08425 0.10965 0 3.62494 -0.20258 0 -0.18838 -0.48484 0.59783 -1.90322
PHE_437 -8.98859 1.68853 3.61111 -0.5567 0.0747 0.30489 3.24641 -2.72826 -0 -0 -3.11455 -0.1211 0 0 0 0 0 -0.05711 0.0533 0 2.24758 -0.21946 0 1.0402 -0.30524 0.86262 -2.96166
SER_438 -4.67302 0.27074 5.71289 -0.02764 0 0.04589 3.574 -2.78106 -0 -0 -2.64474 -1.09269 0 0 0 -0.77928 0 0.14745 0.034 0.20339 0 -0.02175 0.72362 -0.77834 -0.41023 0.72929 -1.76747
LYS_439 -4.11171 0.74556 6.3979 -0.74293 0.36124 0.42682 1.58305 -2.62847 -0.01984 -0.09547 -3.66235 0.23405 0 0 0 -0.53357 0 0.11535 0.23163 2.19495 0 -0.06564 0 -1.5107 -0.61803 0.75499 -0.94318
LYS_440 -6.58879 0.97401 6.90374 -0.2834 0.01834 0.11959 3.26802 -3.06083 -0.00942 -0.07045 -4.69336 -0.11696 0 0 0 0 0 -0.02474 0.38121 1.99194 0 -0.1489 0 -1.5107 -0.38111 0.88138 -2.35044
ALA_441 -5.80419 0.93624 3.40776 -0.02247 0 0 3.10501 -2.55356 -0.01791 -0.0678 -1.8681 -0.39172 0 0 0 0 0 0.01372 0 0 0 -0.36533 0 1.8394 -0.43333 0.70038 -1.52191
ASN_442 -5.1632 0.51989 5.86552 -0.17869 0.02845 0.26835 2.91525 -2.83592 -0.01453 -0.06535 -2.51801 -0.39761 0 0 0 0 0 -0.10703 0.00018 0 1.54623 0.15898 0 -0.93687 -0.32678 0.46075 -0.78037
GLU_443 -6.18049 0.65013 7.95854 -0.40234 0.03207 0.75674 4.13199 -3.45285 -0 -0 -6.65782 -0.43665 0 0 0 -1.18758 0 -0.08689 0.13268 0 3.61963 -0.30805 0 -2.7348 -0.34343 0.36662 -4.14248
MET_444 -9.02119 1.24251 3.7631 -0.17118 0.01975 0.05566 2.70019 -2.61315 -0.00672 -0.10236 -1.80825 -0.19159 0 0 0 0 0 -0.05194 0.099 2.12195 0 -0.00849 0 0.60916 -0.41276 0.56357 -3.21272
GLU_445 -5.00202 0.53218 6.87808 -0.42718 0.05633 0.83405 3.17572 -2.98432 -0.01791 -0.0678 -4.5026 -0.41233 0 0 0 0 0 -0.01467 0.0498 0 3.18227 -0.24692 0 -2.7348 -0.14606 0.46803 -1.38014
LYS_446 -6.22674 0.30305 7.91732 -0.3114 0.03099 0.13997 3.23546 -3.40032 -0.00105 -0.00685 -3.27271 0.00711 0 0 0 -0.39825 0 0.09522 0.21674 1.75072 0 0.0232 0 -1.5107 -0.28303 0.35841 -1.33286
TRP_447 -8.33238 0.64141 7.09962 -1.14288 0.07176 0.55353 2.95172 -3.30562 -0 -0 -2.44525 -0.33698 0 0 0 0 0 -0.00048 0.10783 0 1.82261 -0.4332 0 1.6906 0.04001 0.37317 -0.64452
LEU_448 -8.54834 0.56311 4.79407 -0.49266 0.27337 0.11719 2.48753 -2.97816 -0 -0 -1.9473 0.23196 0 0 0 0 0 0.05602 0.05897 0.29713 0 -0.28268 0 0.18072 0.03985 0.29576 -4.85347
LYS_449 -4.45705 0.23141 5.27248 -0.29491 0.02679 0.12779 2.23068 -2.42919 -0.00682 -0.08855 -1.67118 0.00198 0 0 0 0 0 -0.02679 0.01079 1.83128 0 0.00592 0 -1.5107 -0.25706 0.32367 -0.67944
ASN_450 -3.63894 0.17632 4.20832 -0.17643 0.01883 0.25932 1.6891 -2.0108 -0 -0 -1.3065 -0.30865 0 0 0 0 0 -0.01632 0.00695 0 1.43003 0.20671 0 -0.93687 -0.09819 0.27533 -0.22179
LYS_451 -5.07136 0.37653 4.13191 -0.69625 0.26653 0.41862 1.32299 -1.89789 -0.00105 -0.00685 -1.24127 0.05606 0 0 0 0 0 -0.07934 0.00973 2.06106 0 -0.05576 0 -1.5107 -0.2686 0.31931 -1.86632
ASP_452 -2.86195 0.41545 3.9552 -0.27742 0.06633 0.91493 1.74023 -1.9115 -0.01228 -0.11331 -2.25874 -0.33746 0 0 0 0 0 -0.06523 0.02407 0 2.02048 -0.59081 0 -2.3716 -0.37069 0.45883 -1.57548
ILE_453 -6.66803 0.78343 5.04684 -0.65186 0.50985 0.15661 2.38193 -2.77873 -0.00972 -0.1008 -3.87829 -0.22302 0 0 0 0 0 0.19103 0.07051 0.91714 0 1.11281 0 0.73287 0.49488 0.98568 -0.92687
GLU_454 -2.69997 0.35271 3.57838 -0.18585 0.02884 0.25876 0.75275 -1.46097 -0.01518 -0.12556 -1.50617 -0.62842 0 0 0 0 0 0.93218 0.02101 0 2.4962 0.08909 0 -2.7348 2.30999 1.17222 2.63521
LYS_455 -3.34716 0.61236 3.0199 -0.32503 0.03108 0.11997 1.37879 -1.53202 -0.035 -0.10732 -0.59795 0.10274 0 0 0 0 0 0.14959 0.01018 1.45831 0 0.26201 0 -1.5107 3.56263 0.85941 4.1118
VAL_456 -4.45878 0.45079 1.84221 -0.3209 0.27492 0.07854 1.25561 -1.36859 -0 -0 -0.60822 -0.76615 0 0 0 0 0 0.6117 0.01699 0.09917 0 0.44376 0 1.9342 2.55706 0.6263 2.66862
ASN_457 -4.4256 0.33495 3.64296 -0.37878 0.07412 0.77598 1.18191 -1.9157 -0.035 -0.10732 -1.53456 -0.77228 0 0 0 0 0 -0.0189 0.10914 0 2.18002 -0.51857 0 -0.93687 0.77071 0.3955 -1.17828
VAL_458 -4.75451 0.57804 1.33433 -0.35818 0.28768 0.08504 1.91531 -1.6124 -0 -0 -0.22254 -0.17528 0 0 0 0 0 -0.00049 0.4085 0.78004 0 -0.75412 0 1.9342 -0.06671 0.50013 -0.12096
PHE_459 -2.47138 0.17434 1.00583 -0.70853 0.08118 0.43527 0.20096 -0.86579 -0.02007 -0.12844 -0.14951 0.15273 0 0 0 0 0 -0.02791 0.07429 0 1.9664 -0.23437 0 1.0402 -0.29251 0.59004 0.82274
SER_460 -3.20079 0.35528 2.34806 -0.02499 0 0.05808 1.66411 -1.43108 -0.02007 -0.12844 -0.35447 -0.39715 0 0 0 0 0 0.00494 0.02555 0.04 0 -0.56758 0.66366 -0.77834 -0.26442 0.41371 -1.59394
MET_461 -6.05103 0.71937 2.83208 -0.61805 0.07895 0.24861 1.15647 -1.4843 -0.00403 -0.00899 -1.34337 -0.16438 0 0 -0.86126 0 0 0.00857 0.06431 2.89479 0 -0.00209 0 0.60916 -0.28257 0.33996 -1.8678
THR_462 -5.86483 0.46942 4.98405 -0.116 0.13302 0.07352 2.61362 -2.49538 -0.00672 -0.10236 -1.91317 -0.7107 0 0 -0.50831 0 0 -0.02496 0.03888 0.06302 0 -0.51871 2.37072 -1.0874 -0.35299 0.3608 -2.59449
MET_463 -5.4684 0.43564 3.89376 -0.82352 0.29549 0.21629 1.61503 -1.96881 -0 -0 -0.86756 -0.0298 0 0 0 0 0 0.0763 0.33927 0.94478 0 -0.1623 0 0.60916 -0.3336 0.38825 -0.84002
THR_464 -5.9509 0.30668 4.36724 -0.19128 0.08073 0.06982 1.65241 -2.33686 -0.01027 -0.12729 -0.80259 -0.44779 0 0 0 0 0 -0.01105 0.00123 0.06228 0 -0.00037 2.30128 -1.0874 -0.07862 0.32543 -1.87732
VAL_465 -8.59979 1.43021 4.4079 -0.31146 0.38434 0.07138 2.57614 -2.72051 -0 -0 -1.31462 -0.01476 0 0 -0.50831 0 0 -0.03367 0.00565 0.02383 0 -0.34563 0 1.9342 0.10328 0.43076 -2.48107
LYS_466 -9.57229 0.66245 8.10157 -0.32456 0.03395 0.14635 2.66398 -3.51259 -0.00403 -0.00899 -3.04768 0.03446 0 0 0 0 0 0.00069 0.49351 1.70175 0 -0.01042 0 -1.5107 -0.16175 0.56878 -3.74551
GLN_467 -6.33646 0.55031 5.79906 -0.28367 0.09384 0.24831 2.53061 -2.98753 -0.01027 -0.12729 -2.15141 -0.53977 0 0 0 0 0 0.05703 0.20442 0 2.70397 -0.0538 0 -0.18838 -0.28478 0.51312 -0.2627
ILE_468 -7.60898 0.56813 3.98944 -0.49719 0.31518 0.09878 2.31248 -2.76665 -0 -0 -1.88897 0.0336 0 0 0 0 0 -0.05673 0.03136 0.52245 0 -0.46812 0 0.73287 -0.05775 0.45238 -4.28773
LEU_469 -8.47902 0.96427 3.30194 -0.48416 0.11127 0.108 2.56829 -2.70861 -0 -0 -2.25301 0.25229 0 0 0 0 0 -0.04486 0.08457 0.34977 0 -0.27532 0 0.18072 -0.1335 0.70623 -5.75115
ILE_470 -8.82554 1.23747 4.49033 -0.56796 0.40316 0.15131 2.84153 -3.07671 -0 -0 -2.66445 0.2467 0 0 0 0 0 -0.06473 0.21745 1.68553 0 -0.11852 0 0.73287 -0.22921 0.90099 -2.63979
ASN_471 -5.12858 0.41826 5.48875 -0.1756 0.02812 0.26123 2.7217 -2.79665 -0.03606 -0.27643 -2.32699 -0.28216 0 0 0 0 0 -0.01608 0.00044 0 1.43954 0.43475 0 -0.93687 0.00183 0.58821 -0.5926
ILE_472 -8.20982 0.9478 3.93938 -0.6737 0.55306 0.14786 2.63039 -2.75984 -0 -0 -3.05143 0.28883 0 0 0 0 0 -0.05969 0.07508 0.5914 0 -0.46999 0 0.73287 0.08607 0.54198 -4.68973
VAL_473 -6.73443 0.90856 3.77957 -0.3203 0.23093 0.07208 2.17337 -2.6388 -0 -0 -0.93149 -0.20663 0 0 0 0 0 0.10806 0.00789 0.15376 0 -0.22027 0 1.9342 -0.09349 0.78457 -0.99242
PHE_474 -9.9782 0.82064 6.39606 -0.68849 0.02103 0.16001 3.43988 -3.82215 -0 -0 -2.68779 -0.13497 0 0 0 0 0 0.00097 0.06293 0 1.74092 -0.51094 0 1.0402 -0.01362 0.84887 -3.30463
SER_475 -5.79837 0.51997 5.21152 -0.02367 0 0.02107 2.55331 -2.56398 -0 -0 -1.69509 -0.41138 0 0 0 0 0 -0.05721 0.00815 0.5925 0 0.25667 0.60137 -0.77834 -0.03229 0.59546 -1.00031
SER_476 -4.2573 0.26822 4.08563 -0.03586 0.00723 0.02737 2.0329 -2.03754 -0.00328 -0.06598 -2.30144 0.00941 0 0 0 0 0 -0.07588 0 1.29767 0 -0.38533 1.82411 -0.77834 -0.35003 0.44515 -0.29327
VAL_477 -5.01071 0.87481 2.86302 -0.32196 0.28837 0.07767 2.10183 -2.0733 -0.01968 -0.09507 -0.53864 -0.57117 0 0 0 0 0 -0.02112 0.07463 0.11624 0 0.16742 0 1.9342 -0.10178 0.5399 0.28467
MET_478 -9.29045 1.34108 4.42329 -0.3506 0.06768 0.15123 2.04893 -2.27412 -0 -0 -1.0371 -0.22245 0 0 0 0 0 0.04979 0.42929 1.57235 0 0.1048 0 0.60916 0.09179 0.75491 -1.53041
ILE_479 -5.7244 0.59966 2.19161 -0.53613 0.34308 0.13045 0.78224 -1.41428 -0 -0 -0.30242 0.53029 0 0 0 0 0 -0.16864 0.00924 0.52323 0 0.47673 0 0.73287 0.05796 0.90027 -0.86821
GLY_480 -3.54223 0.59258 3.27645 -0.00135 0 0 0.50461 -1.6991 -0.01788 -0.06749 0.21093 -0.31926 0 0 0 0 0 0.00288 0 0 0 -1.478 0 0.83697 0.44878 0.58328 -0.66883
THR_481 -4.3633 0.75675 4.06605 -0.09654 0.06392 0.04035 1.61652 -2.05037 -0.04394 -0.23421 -1.47393 -1.42318 0 0 -0.13679 0 0 -0.00904 0.00183 0.34498 0 -0.55629 2.40817 -1.0874 1.29315 0.44271 -0.44058
VAL_482 -4.55607 0.54747 2.81938 -0.31809 0.23721 0.07339 2.26205 -1.74966 -0 -0 -1.91284 -0.23071 0 0 -0.13679 0 0 -0.00831 0.00726 0.27748 0 -0.08904 0 1.9342 0.80437 0.45481 0.41612
THR_483 -5.79308 0.57612 5.18376 -0.12025 0.06838 0.05901 2.32686 -2.72755 -0.01733 -0.04363 -1.05745 -1.07543 0 0 0 0 0 0.06663 0.01184 0.0469 0 0.08596 2.25925 -1.0874 -0.0293 0.5469 -0.7198
LYS_484 -8.64375 1.06984 8.50086 -0.42671 0.07416 0.2157 4.09414 -3.7675 -0 -0 -4.00733 0.1488 0 0 -0.76682 0 0 -0.06523 0.45724 1.80504 0 -0.04194 0 -1.5107 -0.20589 0.68332 -2.38677
LEU_485 -6.35123 1.01413 4.45975 -0.51391 0.40616 0.12368 2.48908 -2.50689 -0.02027 -0.0992 -1.89776 0.20017 0 0 0 0 0 0.17032 0.11658 0.25333 0 -0.28722 0 0.18072 -0.33295 0.56843 -2.02707
SER_486 -6.11516 0.48251 6.58683 -0.02829 0 0.02104 3.03048 -2.95997 -0.00451 -0.04859 -1.27903 -0.691 0 0 -0.73428 0 0 0.10947 0.03943 0.56659 0 0.26521 2.21668 -0.77834 -0.12055 0.44281 1.00131
ARG_487 -11.0606 1.38873 10.8263 -0.4597 0.07852 0.23909 4.42636 -4.74406 -0.00316 -0.02674 -5.43422 0.29819 0 0 0 -0.69065 0 -0.04081 0.07377 2.06356 0 -0.0675 0 -1.2888 0.06865 0.56036 -3.79268
MET_488 -7.69918 0.87523 5.24196 -0.78806 0.25562 0.39794 2.96552 -2.60904 -0.02877 -0.14501 -2.39582 -0.18803 0 0 0 0 0 -0.04396 0.03663 2.93696 0 0.00211 0 0.60916 0.17958 0.57965 0.18252
GLY_489 -3.14114 0.14374 3.44629 -4e-05 0 0 1.25405 -1.75634 -0 -0 -1.96052 -0.41971 0 0 0 0 0 -0.15713 0 0 0 0.39621 0 0.83697 0.10974 0.28243 -0.96545
ILE_490 -8.56975 1.23356 3.39195 -0.64644 0.36209 0.15004 2.8313 -2.6384 -0 -0 -2.00294 0.00621 0 0 0 0 0 -0.02367 0.25775 0.87757 0 -0.51292 0 0.73287 0.15026 0.47933 -3.92119
PHE_491 -11.4613 1.57585 3.35148 -0.53425 0.01307 0.18541 2.763 -2.79907 -0 -0 -1.09815 0.01273 0 0 0 0 0 0.02585 0.35475 0 3.39291 -0.25866 0 1.0402 -0.00725 0.70636 -2.73703
ASP_492 -4.46232 0.17534 4.95242 -0.17965 0.00013 0.58815 1.95166 -2.25764 -0.03929 -0.23999 -2.24294 -0.34743 0 0 0 0 0 0.01368 0.00253 0 2.97147 0.31477 0 -2.3716 0.07575 0.5372 -0.55773
PHE_493 -10.5223 1.73922 3.58491 -0.99112 0.08887 0.32772 3.15547 -3.15108 -0.02877 -0.14501 -2.48713 -0.06299 0 0 0 0 0 0.16552 0.34941 0 1.7831 -0.49435 0 1.0402 0.19283 0.52118 -4.93433
MET_494 -8.63668 1.14017 4.2243 -0.37863 0.09185 0.14086 2.58335 -2.78482 -0 -0 -2.7388 -0.09295 0 0 0 0 0 -0.09719 0.14217 2.42684 0 -0.02123 0 0.60916 -0.06478 0.72261 -2.73377
ARG_495 -9.25408 0.97915 8.04094 -1.01582 0.68014 0.93348 4.47944 -3.93115 -0.01291 -0.08066 -3.54371 0.20659 0 0 0 -0.92354 0 -0.03252 0.9132 4.0214 0 -0.0505 0 -1.2888 -0.25962 0.99709 0.85813
TYR_496 -9.94085 1.18944 6.1066 -0.56518 0.01853 0.24203 3.3122 -3.40274 -0.07303 -0.4063 -1.58652 -0.27836 0 0 0 0 0 -0.01756 0.45944 0 2.40133 0.00115 0.0119 1.2797 -0.11532 0.97366 -0.38989
ALA_497 -6.09095 1.46485 2.06308 -0.0233 0 0 1.7103 -2.27916 -0.02028 -0.15662 -0.52712 -0.40266 0 0 0 0 0 0.11156 0 0 0 -0.32748 0 1.8394 -0.25234 0.65434 -2.23637
GLY_498 -4.6814 0.4697 4.01148 -5e-05 0 0 1.87401 -2.19356 -0 -0 -1.6473 -0.37799 0 0 0 0 0 0.0186 0 0 0 0.88217 0 0.83697 0.29967 0.37177 -0.13593
PHE_499 -9.82699 1.21655 5.1717 -0.94926 0.39287 0.40832 3.33822 -3.21232 -0.00315 -0.01929 -2.43534 -0.02357 0 0 0 0 0 0.08899 0.39971 0 2.70608 -0.15831 0 1.0402 0.53161 0.55612 -0.77785
LEU_500 -9.53314 1.38671 4.7952 -0.48512 0.22183 0.11983 2.69004 -3.2342 -0 -0 -2.65205 0.26693 0 0 -1.06664 0 0 0.70541 0.07661 0.58771 0 -0.21672 0 0.18072 0.99599 2.16183 -2.99905
PRO_501 -6.28541 1.3515 2.78034 -0.08578 0 0.05351 0.97491 -1.37634 -0 -0 0.1439 0.66894 0 0 0 0 0 0.36232 0.05949 0.43374 0 -0.09309 0 -2.4119 0.87105 2.24511 -0.30771
LEU_502 -6.30377 1.1593 2.64577 -0.67 0.1442 0.23637 1.90037 -2.18537 -0 -0 -1.06687 0.08645 0 0 0 0 0 -0.04898 0.00724 1.04556 0 -0.26667 0 0.18072 -0.32554 1.18956 -2.27164
SER_503 -5.01695 0.27589 5.42927 -0.03516 0 0.0591 2.55129 -2.49158 -0.00315 -0.01929 -1.03886 -0.49781 0 0 -0.63439 0 0 0.02327 0.4055 0.12962 0 -0.53261 2.07077 -0.77834 -0.26317 0.82447 0.45787
ASP_504 -2.93926 0.12339 4.4273 -0.11295 0.00397 0.3508 2.22432 -1.89764 -0 -0 -3.00895 -0.30091 0 0 -0.53445 0 0 0.02538 0.00148 0 2.04109 -0.29721 0 -2.3716 -0.21624 0.27028 -2.21122
TYR_505 -7.23158 0.79401 4.80832 -0.75234 0.44738 0.20391 3.48997 -2.78842 -0.00285 -0.01033 -3.00866 -0.52121 0 0 0 -0.68946 0 -0.03093 0.1261 0 3.20816 -0.16755 0.02004 1.2797 0.15774 0.43033 -0.23768
SER_506 -4.20707 0.54625 3.42917 -0.03864 0 0.08587 1.3905 -1.6693 -0 -0 -2.34259 0.09356 0 0 -0.43225 0 0 -0.01139 0.03595 0.26026 0 -0.44547 0.91985 -0.77834 0.29953 0.7203 -2.1438
ASN_507 -6.49941 0.33442 5.97665 -0.33388 0.16861 0.68333 2.49295 -2.78964 -0.01607 -0.13531 -2.79547 -0.54182 0 0 -0.63998 0 0 0.01458 0.17736 0 2.24502 -0.58518 0 -0.93687 0.10003 0.79892 -2.28175
ILE_508 -7.80047 0.84594 3.23971 -0.48808 0.30246 0.0884 1.94154 -2.28344 -0 -0 -1.2783 0.43422 0 0 0 0 0 -0.06216 0.05934 1.01887 0 0.10636 0 0.73287 -0.05404 0.6884 -2.50838
LYS_509 -6.78438 0.51974 5.89128 -0.3981 0.04351 0.19268 2.13028 -2.48569 -0.00419 -0.05207 -1.822 -0.07639 0 0 0 0 0 -0.00965 0.11098 1.93828 0 0.06883 0 -1.5107 -0.04995 0.34906 -1.94847
GLU_510 -7.46798 0.74618 7.60462 -0.44562 0.10726 0.90491 2.67034 -3.10495 -0.01148 -0.04102 -3.54105 -0.49945 0 0 -0.63998 -0.79802 0 -0.02805 0.00595 0 3.4403 -0.33078 0 -2.7348 -0.18113 0.26985 -4.07491
TYR_511 -11.907 1.7861 5.42513 -0.90721 0.04323 0.32815 3.66438 -3.61952 -0.06339 -0.50529 -2.86457 -0.29925 0 0 0 0 0 -0.01622 0.04843 0 2.0467 -0.28523 0.05906 1.2797 -0.25443 0.5491 -5.49215
ILE_512 -9.28036 1.30623 2.91047 -0.64987 0.58204 0.15502 2.43686 -2.80872 -0.00791 -0.06429 -1.17715 0.0658 0 0 0 0 0 -0.05274 0.24625 3.29031 0 -0.46493 0 0.73287 0.00146 0.9711 -1.80756
ARG_513 -7.73946 0.87982 7.16831 -0.90073 0.1637 0.55477 2.83702 -3.18751 -0 -0 -3.4331 0.47823 0 0 -0.55498 -1.22353 0 -0.04768 0.18565 3.2918 0 -0.16722 0 -1.2888 -0.16808 1.07341 -2.07838
ASP_514 -3.66947 0.42239 5.84953 -0.22196 0.00074 0.72261 2.26533 -2.39059 -0.01389 -0.09674 -3.82987 -0.05378 0 0 0 0 0 0.00299 0.01046 0 3.30486 0.06305 0 -2.3716 0.18021 0.72847 0.90275
LYS_515 -4.13365 0.47304 3.75447 -0.78149 0.30494 0.72982 1.633 -1.69583 -0.01148 -0.04102 -0.93547 -0.3064 0 0 0 0 0 -0.04505 0.03545 2.83759 0 -0.13802 0 -1.5107 0.2701 0.59444 1.03375
PHE_516 -9.35452 2.18325 2.60789 -0.7499 0.28007 0.04141 1.67768 -2.27218 -0.04376 -0.22817 -1.21002 -0.24519 0 0 -0.47646 0 0 -0.06405 0.03961 0 2.60708 0.20946 0 1.0402 -0.1381 0.79296 -3.30274
ASP_517 -3.46701 0.48182 5.53315 -0.23134 0.0441 0.75742 2.04941 -2.29012 -0 -0 -3.32063 -0.91226 0 0 0 -0.87515 0 0.45968 0.05747 0 1.89242 -0.8035 0 -2.3716 0.20958 1.38493 -1.40165
PRO_518 -5.68115 0.92926 2.01318 -0.14366 0.00102 0.10167 0.86629 -1.0628 -0 -0 0.41218 0.20322 0 0 0 0 0 0.22728 0.07745 0.29569 0 -1.06555 0 -2.4119 -0.11949 1.15951 -4.19778
ASP_519 -3.91683 0.21041 3.14236 -0.20151 0.01757 0.66148 1.27759 -1.68625 -0.01753 -0.15892 -1.39663 -0.46751 0 0 -0.73428 0 0 0.34772 0.02423 0 2.07286 -0.5781 0 -2.3716 0.21267 0.88763 -2.67466
ILE_520 -8.98985 1.0227 2.86265 -0.46974 0.43068 0.09506 2.36675 -2.47984 -0.00021 -0.00075 -0.99883 0.16253 0 0 0 0 0 -0.01847 0.04658 0.49342 0 -0.72975 0 0.73287 0.31916 1.39219 -3.76285
THR_521 -7.22719 0.99346 3.79817 -0.11647 0.05159 0.06565 1.92195 -2.38907 -0.0661 -0.52643 -1.24287 -1.42605 0 0 0 0 0 -0.06831 0.02477 0.12764 0 -0.67111 2.32975 -1.0874 -0.42181 1.14912 -4.78072
ASN_522 -8.79909 0.71962 7.54646 -0.2488 0.06248 0.43156 4.02854 -4.13452 -0.026 -0.12008 -1.91499 -0.83267 0 0 -0.52882 -0.86329 0 -0.07091 0.00449 0 2.58177 0.25398 0 -0.93687 -0.01943 0.60272 -2.26384
VAL_523 -8.19624 1.3581 2.3969 -0.31953 0.27161 0.0732 2.51921 -2.48088 -0.0153 -0.0534 -1.45418 -0.28637 0 0 0 0 0 -0.00531 0.00067 0.50171 0 0.09583 0 1.9342 0.03379 0.5256 -3.10038
ALA_524 -5.69957 0.41455 3.79057 -0.02401 0 0 2.01075 -2.5617 -0 -0 -1.39665 -0.37558 0 0 -0.52882 0 0 -0.09888 0 0 0 -0.29739 0 1.8394 -0.46865 0.45063 -2.94533
ASP_525 -8.42386 0.95313 9.93363 -0.11975 0.01339 0.3892 4.29063 -4.37414 -0.02627 -0.12521 -5.48107 0.0016 0 0 0 -0.69065 0 0.28783 0.18965 0 2.03073 -0.28485 0 -2.3716 -0.54545 0.38725 -3.96583
ILE_526 -10.9786 1.50687 5.27285 -0.50546 0.52549 0.09932 3.93614 -3.7018 -0 -0 -2.4411 -0.0452 0 0 0 0 0 -0.04368 0.04771 0.63421 0 -0.38358 0 0.73287 -0.19918 0.71177 -4.83139
TYR_527 -8.09133 1.10626 5.77771 -0.90474 0.15906 0.38487 2.42815 -2.91622 -0 -0 -1.59248 -0.30906 0 0 0 0 0 -0.01254 0.12143 0 1.86786 -0.48562 0.00011 1.2797 0.074 0.95112 -0.16174
PHE_528 -9.24255 0.90138 3.06647 -0.70233 0.01741 0.1736 2.57025 -2.75212 -0 -0 -1.95486 -0.13126 0 0 0 0 0 0.01024 0.03766 0 1.85352 -0.478 0 1.0402 0.14352 0.86173 -4.58515
VAL_529 -8.2966 1.18249 4.11693 -0.3339 0.50178 0.07686 3.03934 -3.0128 -0 -0 -2.10389 -0.15159 0 0 0 0 0 -0.0252 0.01417 0.07333 0 -0.22961 0 1.9342 -0.00078 0.73261 -2.48266
ASN_530 -6.48811 0.35916 6.6298 -0.23434 0.02457 0.31854 3.41958 -3.35152 -0.00524 -0.0712 -3.32055 -0.29564 0 0 0 0 0 0.32267 0.03522 0 3.12371 0.12565 0 -0.93687 -0.07896 0.59974 0.17622
GLY_531 -4.16695 0.4481 4.89849 -5e-05 0 0 2.66528 -2.50924 -0 -0 -2.73423 -0.43006 0 0 0 0 0 -0.08265 0 0 0 0.27431 0 0.83697 0.48213 0.39895 0.08106
ILE_532 -7.83324 0.64854 4.08732 -0.62147 0.43271 0.14847 2.62207 -2.76691 -0.00685 -0.10168 -2.34387 -0.02459 0 0 0 0 0 -0.05013 0.10411 3.32203 0 -0.40549 0 0.73287 0.51493 0.54075 -1.00042
LYS_533 -6.61366 0.4081 5.57509 -0.72944 0.17635 0.46059 2.41892 -2.59919 -0 -0 -2.2174 0.00058 0 0 0 0 0 -0.00062 0.36487 3.3699 0 0.05903 0 -1.5107 -0.0937 0.57939 -0.35187
LYS_534 -5.77331 0.33036 6.58907 -0.28859 0.02121 0.12164 2.87422 -2.86196 -0.0272 -0.13442 -3.12575 -0.04576 0 0 0 0 0 -0.00808 0.02934 1.72278 0 -0.00292 0 -1.5107 -0.30619 0.30044 -2.09582
LEU_535 -8.2458 1.02814 6.39466 -0.49492 0.24053 0.11933 3.87653 -3.50848 -0 -0 -1.83483 0.22784 0 0 0 0 0 -0.00214 0.32631 0.38899 0 -0.26667 0 0.18072 -0.35901 0.41436 -1.51444
LEU_536 -8.53857 0.92524 3.62784 -0.4858 0.24955 0.10795 2.26378 -2.78331 -0 -0 -1.33904 0.23496 0 0 0 0 0 0.19677 0.05805 0.4172 0 -0.25469 0 0.18072 -0.2729 0.47991 -4.93234
PHE_537 -5.46476 0.54107 5.13127 -1.0257 0.08816 0.36112 2.74191 -2.63329 -0.00427 -0.01899 -2.02837 0.00017 0 0 0 0 0 0.00086 0.00319 0 1.81272 -0.38337 0 1.0402 -0.13056 0.35844 0.38979
ARG_538 -6.94364 0.92665 6.45742 -0.46652 0.06315 0.24062 2.94675 -3.03636 -0 -0 -2.40453 0.3742 0 0 0 0 0 0.02607 0.11339 2.11827 0 -0.17911 0 -1.2888 -0.23031 0.50988 -0.77286
MET_539 -8.45573 0.67052 5.44418 -0.32165 0.06713 0.03313 2.91513 -2.87291 -0.001 -0.00396 -2.19921 -0.05726 0 0 0 0 0 -0.1474 0.08236 1.42232 0 0.02621 0 0.60916 -0.29382 0.62142 -2.46138
GLU_540 -4.79071 0.59494 6.15593 -0.56274 0.26311 1.02044 2.37118 -2.56212 -0.01185 -0.12423 -2.88281 -0.85023 0 0 -0.57034 0 0 -0.08101 0.10137 0 5.49443 -0.32793 0 -2.7348 -0.42927 0.58159 0.65493
ASP_541 -2.85805 0.25846 3.12605 -0.12143 0.02931 0.38019 1.20276 -1.50156 -0.01756 -0.07467 -1.40386 -0.24538 0 0 0 0 0 -0.07298 0.00984 0 2.43554 -0.36935 0 -2.3716 -0.78467 0.45439 -1.92456
LEU_542 -6.18601 0.68471 2.22118 -0.49262 0.2805 0.10035 1.85606 -1.83246 -0.00133 -0.00525 0.36173 0.12633 0 0 0 0 0 0.18101 0.00032 0.71169 0 -0.33669 0 0.18072 -0.52227 0.46284 -2.20918
ASP_543 -2.06878 0.22129 2.25028 -0.11644 0.01946 0.3604 0.39833 -0.91875 -0.0129 -0.04291 -0.01364 -0.30442 0 0 0 0 0 -0.06273 0.00713 0 2.53627 -0.35981 0 -2.3716 -0.31397 0.44386 -0.34892
ILE_544 -6.67861 0.53304 1.69903 -0.47213 0.29284 0.09721 1.0933 -1.63835 -0 -0 -1.02758 0.25098 0 0 0 0 0 -0.08352 0.03305 0.38022 0 -0.46057 0 0.73287 -0.484 0.3826 -5.34963
ILE_545 -3.24364 0.25456 1.32465 -0.48099 0.31101 0.10328 0.84986 -1.14279 -0.01843 -0.12456 0.65086 0.30851 0 0 0 0 0 -0.08154 0.0167 0.36116 0 -0.3722 0 0.73287 -0.45575 0.56847 -0.43798
GLY_546 -3.10164 0.78283 1.67056 -5e-05 0 0 0.74213 -1.29885 -0 -0 -0.11477 -0.39079 0 0 0 0 0 -0.18884 0 0 0 -1.43011 0 0.83697 -0.73394 0.57441 -2.65212
GLY_547 -3.61344 0.29788 1.83979 -0.00018 0 0 0.91834 -1.45713 -0 -0 -0.91401 -0.23378 0 0 0 0 0 0.24006 0 0 0 0.74451 0 0.83697 -0.41927 0.38911 -1.37116
ILE_548 -8.94637 1.70327 1.70405 -0.57897 0.53284 0.15226 2.24763 -2.23034 -0.0014 -0.00382 -0.41075 0.04526 0 0 0 0 0 0.44829 0.07019 0.49993 0 -0.21759 0 0.73287 0.18836 0.79104 -3.27326
THR_549 -4.77849 0.39622 2.58942 -0.23222 0.23153 0.09737 0.75711 -1.44216 -0.00685 -0.10168 0.28154 -1.02024 0 0 0 0 0 0.02099 0.07345 1.51544 0 0.42094 2.36594 -1.0874 0.02661 0.81835 0.92587
ASP_550 -3.13295 0.86973 3.26994 -0.26097 0.04875 0.85724 1.98923 -1.6062 -0.04547 -0.34688 -3.29857 -0.15635 0 0 0 0 0 0.17006 0.13629 0 2.34144 -0.20872 0 -2.3716 0.18011 0.37949 -1.18545
LEU_551 -5.63795 0.59019 1.6853 -0.46876 0.18475 0.08196 1.13191 -1.64128 -0.0014 -0.00382 -0.45484 0.11645 0 0 0 0 0 0.24739 0.0154 0.57333 0 -0.2463 0 0.18072 0.10417 0.55364 -2.98914
ASN_552 -2.17419 0.08051 1.92109 -0.17472 0.01865 0.25224 0.32852 -0.94506 -0 -0 -0.48266 -0.32611 0 0 0 0 0 0.05636 0.00059 0 1.75757 0.0991 0 -0.93687 -0.10967 0.70726 0.07261
ILE_553 -4.47961 0.73764 0.569 -0.63038 0.55898 0.11873 0.01555 -0.98326 -0 -0 0.05895 0.37102 0 0 0 0 0 -0.07546 0.00384 0.87333 0 -0.51357 0 0.73287 -0.27714 0.77941 -2.1401
LYS_554 -3.33719 0.09949 3.37624 -0.29576 0.03996 0.15278 1.6569 -1.51701 -0.00072 -0.01405 -1.73008 -0.25369 0 0 0 -0.78933 0 0.00581 0.1552 2.08121 0 0.00546 0 -1.5107 -0.34505 0.70638 -1.51416
CYS_555 -2.28987 0.38307 1.2451 -0.09185 0.00457 0.05013 0.23868 -0.64776 -0 -0 -0.87876 0.03616 0 0 0 0 0 0.17798 0.00683 0.38945 0 0.1068 0 3.6196 -0.17433 1.16325 3.33903
PRO_556 -4.53886 0.8974 1.86613 -0.21459 0.01201 0.1594 0.5458 -0.83454 -0 -0 -0.82578 -0.09161 0 0 0 0 0 -0.0175 0.03476 0.57116 0 -0.80383 0 -2.4119 -0.33855 1.31671 -4.6738
ILE_557 -4.03772 0.36067 2.1646 -0.52712 0.30124 0.14633 1.03026 -1.42566 -1e-05 -5e-05 0.53557 -0.36844 0 0 0 0 0 -0.01497 0.00782 0.44722 0 0.00889 0 0.73287 -0.38611 0.65554 -0.36909
THR_558 -1.1807 0.10092 1.1126 -0.12805 0.08147 0.06989 0.36811 -0.60773 -0 -0 0.43192 -1.05019 0 0 0 0 0 -0.04594 0.0002 0.05722 0 -0.30869 2.2618 -1.0874 -0.41813 0.34217 -0.00053
GLY_559 -1.39937 0.10896 1.20136 -6e-05 0 0 0.49202 -0.65146 -0.00674 -0.04698 0.20253 -0.39342 0 0 0 0 0 -0.12626 0 0 0 0.30128 0 0.83697 -0.30876 0.1799 0.38998
SER_560 -2.20599 0.21828 2.52843 -0.01734 0 0.02878 0.79227 -1.18589 -0.00736 -0.04879 -0.54382 -0.98508 0 0 -0.08415 0 0 -0.02066 0.00462 1.01272 0 -0.47987 0.60004 -0.77834 0.31981 0.16018 -0.69215
THR_561 -1.40918 0.14728 1.21872 -0.16661 0.07305 0.05928 0.45232 -0.65402 -0 -0 -0.93467 0.21738 0 0 -0.08415 0 0 -0.02911 0.00154 0.09541 0 -0.02117 2.2948 -1.0874 0.38257 0.18763 0.74366
LEU_562 -3.8558 0.31253 1.27429 -0.44744 0.15757 0.06615 1.09921 -1.16741 -0.00807 -0.07073 -0.01463 0.37717 0 0 0 0 0 -0.01779 0.00863 0.30864 0 -0.00829 0 0.18072 -0.02509 0.27858 -1.55177
LEU_563 -4.08884 0.42115 1.07563 -0.46887 0.17891 0.09153 0.73074 -1.14057 -0.01843 -0.12456 0.02403 0.33781 0 0 0 0 0 -0.05135 0.04807 0.86105 0 -0.05372 0 0.18072 -0.245 0.34924 -1.89247
THR_564 -4.55985 0.49404 4.1729 -0.17281 0.07599 0.06429 2.04167 -2.14533 -0.0117 -0.10805 -1.44866 -0.25806 0 0 0 0 0 -0.08867 0 0.04725 0 0.04089 2.3025 -1.0874 -0.38348 0.3489 -0.67558
LEU_565 -5.99328 0.69959 3.01734 -0.52648 0.23357 0.11976 1.93498 -2.15466 -0 -0 -0.93408 0.01005 0 0 0 0 0 -0.05685 0.03448 3.31226 0 -0.27735 0 0.18072 -0.36513 0.29871 -0.46637
GLU_566 -5.4908 0.58608 5.80769 -0.22167 0.03408 0.31521 2.68385 -2.78261 -0.00099 -0.00322 -3.26256 -0.61858 0 0 0 -0.56348 0 -0.06318 0.14023 0 3.10077 -0.31493 0 -2.7348 -0.50914 0.17052 -3.72752
ASP_567 -5.73679 0.6147 8.15111 -0.11355 0.01566 0.35365 3.03298 -3.44149 -0.02702 -0.27409 -4.6933 -0.07383 0 0 0 -0.53357 0 0.10619 0.01908 0 1.99262 -0.13689 0 -2.3716 -0.45838 0.23428 -3.34025
LEU_568 -9.91541 1.41413 4.16023 -0.46644 0.22666 0.10053 2.97118 -3.35889 -0 -0 -2.00067 0.23765 0 0 0 0 0 0.10983 0.06384 0.40984 0 -0.26314 0 0.18072 -0.25487 0.60577 -5.77904
TYR_569 -10.1843 1.10116 5.92808 -0.60274 0.05724 0.26876 2.99616 -3.61018 -0.01825 -0.18391 -3.07207 -0.26568 0 0 0 -0.25627 0 0.02383 0.04454 0 2.64606 0.07216 0.13899 1.2797 -0.22044 0.66486 -3.19233
ASN_570 -7.03896 0.76728 6.37229 -0.32786 0.01063 0.62102 3.16923 -3.3136 -0.04882 -0.28571 -3.28974 -0.12336 0 0 0 0 0 -0.00605 0.01653 0 2.43172 0.59697 0 -0.93687 0.21135 0.38772 -0.78623
ASN_571 -6.02079 0.29225 5.73903 -0.18125 0.04887 0.26822 2.26768 -2.92929 -0 -0 -2.23735 -0.27731 0 0 0 0 0 -0.02076 0.00103 0 1.42706 0.358 0 -0.93687 0.32346 0.47065 -1.40737
VAL_572 -6.22708 0.38357 2.3026 -0.31656 0.23059 0.07313 1.58758 -2.11249 -0 -0 -0.96469 -0.09456 0 0 0 0 0 -0.04822 0.0142 0.04887 0 -0.28293 0 1.9342 -0.01482 0.52228 -2.96434
TYR_573 -9.24429 1.02198 5.3785 -0.63431 0.12772 0.31811 3.67572 -3.33632 -0.01134 -0.12746 -2.33013 -0.14464 0 0 0 -0.41277 0 -0.00715 0.0211 0 2.79202 -0.03883 0.219 1.2797 0.11062 0.56392 -0.77886
LEU_574 -9.47834 1.66859 3.69397 -0.75172 0.42912 0.35034 2.55015 -2.87278 -0.00995 -0.07171 -2.59856 0.09333 0 0 0 0 0 -0.07006 0.3365 1.05946 0 -0.23938 0 0.18072 0.01799 0.71202 -5.00031
ALA_575 -4.14803 0.45299 2.59738 -0.02527 0.00042 0 1.6629 -1.90363 -0.01787 -0.08521 -1.05246 -0.40798 0 0 0 0 0 -0.15531 0 0 0 -0.22828 0 1.8394 -0.30627 0.56601 -1.21121
ILE_576 -7.73977 1.29498 2.97975 -0.60969 0.359 0.20719 2.32552 -2.28817 -0 -0 -1.03222 -0.11512 0 0 0 0 0 -0.03698 0.24777 0.59069 0 0.17499 0 0.73287 -0.19747 0.51394 -2.5927
TYR_577 -7.764 0.72467 3.19814 -0.57432 0.31911 0.29974 1.96624 -2.24017 -0 -0 -0.99741 -0.30529 0 0 0 0 0 0.00377 0.00232 0 3.2664 -0.20715 0.00013 1.2797 -0.30068 0.61597 -0.71284
MET_578 -6.44786 0.73537 2.3391 -0.70198 0.14846 0.30746 0.90362 -1.52844 -0 -0 0.17075 -0.22564 0 0 0 0 0 0.01381 0.0706 2.22713 0 0.18269 0 0.60916 -0.51081 0.5416 -1.16498
MET_579 -6.65075 0.89591 3.28719 -0.32349 0.04741 0.07866 1.24254 -1.5032 -0.00016 -0.00294 -0.32273 0.10511 0 0 0 0 0 -0.02793 0.40765 1.66491 0 0.12766 0 0.60916 -0.52761 0.94765 0.05507
PRO_580 -4.57597 0.88914 2.35324 -0.19545 0.0049 0.13617 0.60461 -0.8994 -0 -0 -0.22139 0.15551 0 0 0 0 0 0.05767 0.01195 0.33802 0 -0.82227 0 -2.4119 -0.37746 0.95093 -4.00169
LYS_581 -2.09816 0.28041 3.04061 -0.29313 0.03933 0.13378 0.86659 -1.22447 -0 -0 -1.85957 0.02843 0 0 0 0 0 0.01038 0.02137 1.78019 0 -0.01974 0 -1.5107 0.07398 0.32269 -0.40801
SER_582 -1.78038 0.16658 2.40974 -0.0291 0.00943 0.02812 1.30768 -1.04922 -0.00499 -0.08095 -0.89638 -0.00382 0 0 -0.76682 0 0 -0.08297 0.00785 0.1303 0 0.1211 0.70735 -0.77834 0.46359 0.52572 0.40449
LEU_583 -6.24648 0.79012 2.22091 -0.5321 0.20323 0.16372 0.80507 -1.61613 -0.02281 -0.08551 0.46398 0.14495 0 0 0 0 0 0.04635 0.28181 0.08528 0 -0.1004 0 0.18072 0.05397 0.78037 -2.38296
HIS_584 -4.08439 0.49138 4.11862 -0.4347 0.02032 0.46779 1.24113 -1.9276 -0 -0 -1.16418 -0.2781 0 0 -0.42001 -0.33193 0 0.26257 0.02915 0 2.16037 -0.00056 0 -0.45461 -0.25267 0.77052 0.2131
ASN_585 -4.54319 0.35007 4.87603 -0.27932 0.06611 0.45385 2.8149 -2.34664 -0.02654 -0.11132 -3.01298 -0.75813 0 0 -0.8871 0 0 0.00068 0.01305 0 2.00567 -0.30288 0 -0.93687 -0.04306 0.84954 -1.81814
HIS_586 -6.73687 0.57963 5.52654 -0.71422 0.019 0.74869 1.84205 -2.8948 -0 -0 -1.35822 -1.58104 0 0 0 0 0 -0.13938 0.04778 0 1.84595 0.1767 0 -0.45461 -0.04667 0.75302 -2.38644
VAL_587 -5.57807 0.40841 4.81928 -0.30892 0.21087 0.07054 2.31292 -2.59821 -0 -0 -2.40858 -0.13109 0 0 -0.8871 0 0 0.04275 2e-05 0.07207 0 -0.29866 0 1.9342 -0.05871 0.47191 -1.92638
HIS_588 -4.74033 0.16587 4.68257 -0.46202 0.01547 0.54177 2.08131 -2.3396 -0 -0 -1.40941 -0.17421 0 0 0 0 0 0.02722 0.01189 0 1.94885 -0.06596 0 -0.45461 -0.05853 0.29906 0.06934
ASN_589 -6.87373 0.61887 6.81392 -0.28068 0.00519 0.51485 3.03976 -3.30392 -0 -0 -2.76609 -0.40585 0 0 0 -0.33193 0 0.01391 0.02226 0 3.19745 0.54592 0 -0.93687 0.3743 0.41512 0.66245
LEU_590 -7.73902 1.08847 4.57798 -0.47975 0.1807 0.10579 2.88839 -2.9877 -0.00943 -0.05989 -2.31444 0.22749 0 0 0 0 0 -0.02724 0.17883 0.378 0 -0.27165 0 0.18072 0.23388 0.62619 -3.22268
THR_591 -6.20903 0.47279 6.04001 -0.20376 0.12386 0.07346 3.07496 -3.12713 -0 -0 -3.33338 -0.10035 0 0 0 0 0 0.06166 0.0017 0.06643 0 0.02056 2.27689 -1.0874 -0.07574 0.4986 -1.42586
SER_592 -4.336 0.21499 5.02698 -0.0275 0 0.06376 2.52645 -2.47778 -0 -0 -2.44843 -0.57015 0 0 0 0 0 -0.02721 0.009 0.73532 0 0.3303 0.61007 -0.77834 0.16161 0.20275 -0.78418
LEU_593 -5.8013 0.74796 4.0367 -0.48192 0.17038 0.12301 2.2857 -2.35641 -0 -0 -1.27078 0.21238 0 0 0 0 0 0.05016 0.10795 0.29731 0 -0.27945 0 0.18072 -0.08274 0.28344 -1.77689
LEU_594 -7.07527 0.58867 3.28724 -0.66983 0.39275 0.17421 1.93315 -2.30081 -0 -0 -2.05546 0.28655 0 0 0 0 0 -0.04827 0.03846 2.72259 0 -0.25197 0 0.18072 -0.20643 0.54991 -2.45378
ASN_595 -6.4636 0.52674 4.90556 -0.17341 0.01567 0.27079 3.01432 -2.87339 -0.0057 -0.03408 -2.25872 -0.27534 0 0 0 0 0 -0.03532 0.00055 0 1.64004 0.24837 0 -0.93687 0.05774 0.67398 -1.70269
VAL_596 -5.21001 0.91271 5.00849 -0.31608 0.15082 0.07112 2.79495 -2.59163 -0.0188 -0.14011 -2.47652 -0.26108 0 0 0 0 0 0.46934 0.0305 0.02593 0 -0.3211 0 1.9342 5.82077 1.81825 7.70177
PRO_597 -6.32416 1.35954 4.67874 -0.07216 1e-05 0.04558 2.09778 -2.14265 -0 -0 -2.18125 0.66635 0 0 0 0 0 0.01792 0.09432 0.1375 0 0.52405 0 -2.4119 5.86179 1.9131 4.26457
ALA_598 -5.87002 0.75492 3.64355 -0.02234 0 0 2.68183 -2.53389 -0 -0 -1.96276 -0.35942 0 0 0 0 0 -0.01586 0 0 0 -0.14438 0 1.8394 0.03914 0.5652 -1.38465
GLU_599 -4.99765 0.25459 5.47918 -0.2115 0.0297 0.29837 2.41392 -2.58964 -0.03795 -0.30476 -1.64918 -0.61832 0 0 0 0 0 0.02413 0.00605 0 3.04121 -0.23437 0 -2.7348 -0.36626 0.28313 -1.91414
TRP_600 -9.78364 1.26458 4.70324 -0.9528 0.04885 0.31563 3.48971 -3.33519 -0 -0 -2.33924 -0.40911 0 0 0 0 0 0.01 0.05559 0 2.10808 -0.12746 0 1.6906 -0.3426 0.43597 -3.1678
GLU_601 -8.88988 0.58447 10.6442 -0.41753 0.08957 0.82444 5.09229 -4.69325 -0 -0 -7.34779 -0.57099 0 0 -0.98872 -0.69102 0 0.22244 0.10836 0 3.80756 -0.32317 0 -2.7348 -0.36226 0.60317 -5.0429
LEU_602 -8.37589 0.81775 4.82027 -0.47181 0.2281 0.11336 2.80849 -3.02986 -3e-05 -0.00011 -2.7798 0.19438 0 0 0 0 0 0.03652 0.46563 0.5012 0 -0.23355 0 0.18072 -0.40007 0.60076 -4.52395
LYS_603 -6.80987 0.52113 9.37249 -0.31118 0.04102 0.14651 4.5694 -3.93631 -0 -0 -7.89458 0.00685 0 0 -0.62668 0 0 -0.03661 0.13057 1.81633 0 -0.02437 0 -1.5107 -0.21975 0.61832 -4.14744
PHE_604 -10.941 1.70086 3.77318 -0.5356 0.15097 0.2545 2.17298 -2.9137 -0.01737 -0.09934 -1.37139 -0.24622 0 0 0 0 0 -0.05276 0.24539 0 2.99215 0.03086 0 1.0402 -0.22898 0.59655 -3.44875
ARG_605 -4.48836 0.20865 4.44774 -0.80056 0.13871 0.47492 1.3862 -1.81471 -0 -0 -1.3533 0.19817 0 0 0 0 0 -0.02277 0.01911 2.88082 0 -0.1228 0 -1.2888 -0.10403 0.61342 0.37242
LYS_606 -3.39851 0.17068 3.04182 -0.35895 0.04794 0.19852 1.37227 -1.34767 -0 -0 -0.79776 0.1598 0 0 0 0 0 -0.0527 0.03888 2.29569 0 -0.2121 0 -1.5107 -0.01982 0.712 0.33938
GLU_607 -3.36589 0.10208 3.68143 -0.2124 0.03372 0.31722 1.42876 -1.55481 -0.00012 -0.00244 -1.22744 -0.55508 0 0 0 0 0 -0.04694 0.0121 0 2.88497 -0.14506 0 -2.7348 0.06864 0.47113 -0.84494
LEU_608 -6.60054 0.78797 2.15746 -0.64462 0.2429 0.20611 2.58495 -1.92171 -0.01737 -0.09934 0.14816 0.1892 0 0 0 0 0 -0.02567 0.09445 0.45135 0 -0.09159 0 0.18072 0.24461 0.46154 -1.65143
GLY_609 -1.64074 0.11449 1.17769 -7e-05 0 0 0.49004 -0.77578 -0 -0 0.33729 -0.35304 0 0 0 0 0 -0.17097 0 0 0 0.58923 0 0.83697 0.43377 0.41386 1.45275
PHE_610 -5.9043 0.47175 2.05352 -0.54748 0.0219 0.26235 1.37184 -1.60378 -0 -0 0.18267 0.16448 0 0 0 0 0 0.50178 0.00535 0 2.05894 -0.31186 0 1.0402 0.11853 0.51617 0.40206
ASN_611 -6.43526 0.40589 4.73129 -0.22389 0.02611 0.38085 2.52631 -2.4987 -0.0247 -0.09545 -1.80794 -1.50899 0 0 -1.28508 0 0 0.17825 0.63981 0 3.76402 0.23107 0 -0.93687 0.61508 0.98454 -0.33366
ILE_612 -7.79089 0.88323 3.05461 -0.6036 0.37169 0.1128 1.89019 -2.27217 -0.04235 -0.20935 -1.09579 0.41303 0 0 -0.78035 0 0 0.00835 0.07278 0.95914 0 -0.73781 0 0.73287 0.57509 0.84976 -3.60879
PHE_613 -8.3658 1.01905 3.98301 -0.69352 0.05055 0.16905 1.79978 -2.72959 -0.01139 -0.07968 -1.23677 -0.50868 0 0 0 0 0 -0.07732 0.01213 0 2.02515 -0.22319 0 1.0402 0.49434 0.73178 -2.60091
GLU_614 -4.55997 0.16849 4.43853 -0.46343 0.30415 1.4671 1.05493 -2.12685 -0.02678 -0.16276 -0.99852 -2.93238 0 0 -0.82797 0 0 -0.0453 0.0191 0 4.03916 -0.30034 0 -2.7348 0.46595 0.66672 -2.55497
ASP_615 -3.37084 0.42534 2.80786 -0.10232 0.0222 0.28887 0.5234 -1.53669 -0.03477 -0.18805 -0.35337 -0.12313 0 0 0 0 0 0.01595 0.03002 0 1.91183 0.0433 0 -2.3716 -0.35347 0.36677 -1.99869
ILE_616 -5.21708 0.45832 1.058 -0.60308 0.37273 0.11395 1.19768 -1.39421 -0 -0 -0.07128 0.32459 0 0 0 0 0 -0.05419 0.02621 0.92944 0 -0.72975 0 0.73287 -0.37811 0.34234 -2.89156
TYR_617 -7.37991 0.76159 2.49904 -0.58103 0.02801 0.26352 1.64801 -1.78962 -0.01793 -0.13583 -0.1795 -0.01503 0 0 0 0 0 0.07322 0.00793 0 2.28164 0.10214 0.08169 1.2797 -0.39331 0.80506 -0.66059
PRO_618 -3.65812 0.46438 2.87984 -0.17711 0.00022 0.12322 1.74745 -1.36115 -0 -0 -0.88566 0.13552 0 0 0 0 0 -0.02305 0.00151 0.73535 0 -1.08187 0 -2.4119 -0.43568 0.70788 -3.23919
LYS_619 -4.84106 0.35109 5.71257 -0.32418 0.03056 0.15167 2.68505 -2.40088 -0.00176 -0.00511 -3.06231 0.06012 0 0 0 -0.8013 0 -0.01401 0.07084 1.66265 0 -0.05153 0 -1.5107 -0.42658 0.37251 -2.34236
LYS_620 -4.22491 0.72751 6.02838 -0.74788 0.1503 0.69421 2.65719 -2.58554 -0 -0 -4.24559 -0.02149 0 0 0 0 0 0.03823 0.35745 2.97544 0 0.03284 0 -1.5107 -0.28361 0.42805 0.46989
ALA_621 -5.80094 0.24275 4.69117 -0.02119 0 0 2.50752 -2.7733 -0 -0 -1.39791 -0.3733 0 0 0 0 0 0.00351 0 0 0 -0.26414 0 1.8394 -0.38737 0.30726 -1.42654
MET_622 -7.83514 0.36784 5.80784 -0.27363 0.03914 0.03971 2.27778 -2.87319 -0.0182 -0.10867 -1.48926 -0.05738 0 0 0 0 0 -0.02483 0.08521 1.06444 0 0.0939 0 0.60916 -0.12004 0.36985 -2.04548
PHE_623 -7.02995 0.70179 4.36513 -0.54754 0.03196 0.21259 1.75754 -2.23356 -0 -0 -1.22004 -0.08603 0 0 0 0 0 -0.05143 0.07617 0 2.71774 0.05182 0 1.0402 -0.007 0.45887 0.23825
ASP_624 -4.40989 0.73088 6.84168 -0.11881 0.04537 0.37173 2.37709 -2.68617 -0.03297 -0.13375 -5.34794 -0.27182 0 0 0 0 0 -0.07038 0.05332 0 2.43148 -0.41806 0 -2.3716 -0.50692 0.43901 -3.07775
ASP_625 -3.31291 0.45802 6.21538 -0.26746 0.03256 0.87767 3.00597 -2.56646 -0.00823 -0.11326 -5.76948 -0.18869 0 0 -0.62668 0 0 -0.09777 0.00324 0 2.13059 -0.58486 0 -2.3716 -0.61627 0.42464 -3.37558
LYS_626 -3.70991 0.19357 3.83925 -0.33684 0.06276 0.20291 1.16651 -1.73847 -0.03707 -0.14675 -1.42 -0.26299 0 0 0 0 0 -0.02952 0.00423 1.80592 0 0.03538 0 -1.5107 -0.22852 0.41338 -1.69686
ASP_627 -4.95911 0.47308 5.54261 -0.25973 0.0115 0.88626 1.87325 -2.52952 -0.03044 -0.2326 -3.14793 -1.98287 0 0 0 0 0 0.01063 0.14064 0 3.9773 0.11854 0 -2.3716 -0.08294 0.43325 -2.1297
LEU_628 -6.35893 0.69933 2.58912 -0.47523 0.24951 0.08915 2.09353 -2.00877 -0.00488 -0.07021 -0.50617 0.24509 0 0 0 0 0 0.24422 0.20104 1.88314 0 -0.33387 0 0.18072 -0.1665 0.52044 -0.92926
PHE_629 -8.04945 1.31134 0.32722 -0.7542 0.12923 0.49325 1.17466 -1.42817 -0 -0 -0.13184 0.03656 0 0 0 0 0 -0.05196 1.05061 0 2.48186 -0.06747 0 1.0402 0.01343 0.82986 -1.59487
SER_630 -5.58037 0.75546 4.09183 -0.02938 0 0.06797 1.25357 -2.12085 -0.0262 -0.26043 -0.42505 -0.14442 0 0 0 0 0 -0.00929 0.03458 0.05846 0 -0.52098 0.60185 -0.77834 -0.06658 0.64573 -2.45243
ILE_631 -8.37434 0.76266 4.08159 -0.54439 0.36475 0.15161 2.51351 -2.88931 -0 -0 -2.5097 -0.13799 0 0 0 0 0 0.00034 0.00191 0.4547 0 -0.14737 0 0.73287 -0.28201 0.38358 -5.4376
ASN_632 -7.88949 0.3493 6.79682 -0.29515 0.0275 0.481 3.6084 -3.40661 -0.01403 -0.0917 -3.72871 -0.52822 0 0 -1.77725 0 0 -0.04024 0.00605 0 2.37137 -0.50078 0 -0.93687 -0.21296 0.5297 -5.25186
GLY_633 -3.83151 0.28454 3.50614 -4e-05 0 0 1.79231 -1.98349 -0.00957 -0.06341 -1.05338 -0.40373 0 0 0 0 0 -0.0957 0 0 0 0.09282 0 0.83697 0.54579 0.32781 -0.05447
ALA_634 -5.48813 0.61634 2.90856 -0.02168 0 0 1.80042 -2.17185 -0 -0 -1.39148 -0.34852 0 0 0 0 0 -0.04689 0 0 0 -0.21786 0 1.8394 0.45236 0.30771 -1.76163
LEU_635 -8.78193 1.19077 3.4523 -0.74348 0.47305 0.32929 2.49556 -2.74141 -0 -0 -2.00458 0.07835 0 0 -0.94927 0 0 -0.04296 0.04221 1.00954 0 -0.25903 0 0.18072 -0.27415 0.65165 -5.89337
ASN_636 -8.08726 0.61988 6.20529 -0.31603 0.02803 0.59202 3.26804 -3.48063 -0 -0 -2.67525 -0.3768 0 0 0 0 0 -0.02139 0.03726 0 3.37055 0.61187 0 -0.93687 0.16578 0.63236 -0.36316
VAL_637 -7.61698 0.60697 3.76029 -0.30955 0.28865 0.0719 2.76215 -2.82527 -0.01403 -0.0917 -3.03632 -0.22683 0 0 0 0 0 -0.0712 0.1241 0.06744 0 -0.35997 0 1.9342 0.23263 0.54092 -4.1626
LYS_638 -9.01946 0.62508 9.48889 -0.72375 0.32081 0.6639 4.21373 -3.93038 -0.01089 -0.07099 -4.71586 -0.20287 0 0 0 -0.5828 0 0.05329 0.0915 3.0416 0 0.12645 0 -1.5107 0.16228 0.61137 -1.36882
ALA_639 -6.07718 0.65397 4.15162 -0.02373 0 0 2.5377 -2.65386 -0 -0 -2.74835 -0.36124 0 0 0 0 0 0.02424 0 0 0 -0.26291 0 1.8394 -0.06575 0.50716 -2.47894
LEU_640 -10.3399 1.32696 4.12703 -0.49868 0.31104 0.11456 2.95533 -3.28653 -0 -0 -2.10858 0.23701 0 0 0 0 0 -0.00565 0.03933 0.41951 0 -0.26094 0 0.18072 -0.35221 0.44791 -6.69311
SER_641 -7.30873 0.44098 6.86576 -0.0311 0.00033 0.02061 3.47944 -3.40761 -0.01617 -0.16295 -3.56404 0.01711 0 0 0 0 0 -0.02234 0.01506 0.49313 0 0.31119 1.83796 -0.77834 -0.09137 0.49939 -1.4017
ASP_642 -6.09486 0.29574 7.93645 -0.21724 0.00696 0.71116 3.40929 -3.5083 -0 -0 -4.93273 -0.02308 0 0 0 -0.5828 0 0.05372 0.05114 0 3.80123 0.30749 0 -2.3716 0.1784 0.57231 -0.40672
TYR_643 -9.6894 0.52761 5.86164 -0.70668 0.02468 0.19267 3.36274 -3.50409 -0.01155 -0.17896 -3.02987 -0.32148 0 0 0 -0.38158 0 -0.00755 0.006 0 1.83065 -0.49202 0.00513 1.2797 0.28306 0.73289 -4.21641
TYR_644 -11.7833 1.16738 5.64055 -0.65961 0.26248 0.34305 4.15893 -4.00741 -0.01215 -0.13535 -2.07573 -0.23922 0 0 -0.6248 0 0 -0.03753 0.06137 0 2.83133 0.10692 0.40499 1.2797 0.03652 1.03163 -2.25029
LEU_645 -7.90463 1.13528 4.38312 -0.46372 0.1405 0.1001 2.44678 -2.81371 -0.01271 -0.12944 -2.02298 0.21712 0 0 0 0 0 -0.00879 0.02221 0.42912 0 -0.2428 0 0.18072 -0.21057 0.87147 -3.88291
GLY_646 -2.16594 0.16487 2.9465 -4e-05 0 0 1.19088 -1.45137 -0 -0 -1.33201 -0.42068 0 0 0 0 0 -0.10379 0 0 0 0.4441 0 0.83697 0.00344 0.34751 0.46044
ASN_647 -6.77682 0.52644 5.88938 -0.19881 0.05938 0.32768 2.47582 -3.08511 -0.03289 -0.18121 -1.25915 -0.39183 0 0 0 0 0 -0.06278 0.00419 0 2.03952 -0.54098 0 -0.93687 -0.27205 0.53433 -1.88177
ILE_648 -8.37007 1.50267 3.44765 -0.61013 0.41162 0.20744 2.7932 -2.53439 -0 -0 -1.46056 -0.18546 0 0 0 0 0 0.03416 0.10985 0.41054 0 0.14665 0 0.73287 -0.29752 0.89328 -2.76821
GLU_649 -3.03426 0.26463 3.59309 -0.61533 0.20999 1.13822 1.44323 -1.70467 -0.01336 -0.13102 -1.80148 -0.8096 0 0 0 -0.80717 0 -0.07745 0.15344 0 3.8626 -0.29823 0 -2.7348 -0.13247 0.57499 -0.91964
ASN_650 -4.61738 0.78247 4.21147 -0.20466 0.02262 0.34271 2.13706 -2.16255 -0.00014 -0.00179 -1.73314 -0.72225 0 0 0 0 0 0.0067 0.00588 0 2.18458 -0.69524 0 -0.93687 0.03977 0.34569 -0.99507
VAL_651 -7.39946 1.06516 3.44417 -0.34948 0.16244 0.08571 2.63097 -2.46289 -0 -0 -1.89342 -0.10965 0 0 0 0 0 -0.08197 0.11489 0.7145 0 0.23096 0 1.9342 0.44144 0.50483 -0.96759
GLY_652 -2.68351 0.45941 2.8788 -4e-05 0 0 1.06075 -1.47212 -0 -0 -0.60766 -0.42631 0 0 0 0 0 -0.05972 0 0 0 0.49234 0 0.83697 0.32002 0.32869 1.12761
LEU_653 -6.1421 0.66272 5.46886 -0.67466 0.22334 0.23936 2.76425 -2.73254 -0.0099 -0.05732 -2.06115 0.11384 0 0 0 0 0 -0.04106 0.0085 0.87267 0 -0.21414 0 0.18072 0.13771 0.31553 -0.94537
MET_654 -7.85654 0.4068 5.84849 -0.71854 0.24955 0.35272 2.65068 -2.94778 -0 -0 -1.60194 -0.0604 0 0 0 0 0 -0.00299 0.13985 2.60229 0 0.01722 0 0.60916 0.00714 0.43514 0.13085
ARG_655 -7.66306 0.34252 7.60372 -0.42881 0.05441 0.20827 3.93291 -3.74315 -0.00014 -0.00179 -3.63952 0.35434 0 0 -1.24379 0 0 -0.00214 0.06312 2.11819 0 -0.02934 0 -1.2888 -0.06839 0.39838 -3.03306
SER_656 -4.09601 0.15302 5.30486 -0.02802 0 0.06521 2.40131 -2.47961 -0.00052 -0.01142 -1.97701 -0.63641 0 0 0 0 0 -0.01157 0.00531 0.59604 0 0.35075 0.60518 -0.77834 0.10971 0.30596 -0.12158
GLU_657 -6.67562 0.45301 8.43018 -0.21334 0.02221 0.26718 3.02577 -3.52042 -0.02222 -0.11268 -5.02944 -0.56658 0 0 0 0 0 -0.0091 0.28069 0 3.0578 -0.29876 0 -2.7348 -0.10226 0.48932 -3.25908
ILE_658 -7.98939 0.90903 4.83635 -0.49596 0.40726 0.09891 2.42447 -2.99406 -0.01694 -0.12561 -1.83543 0.04439 0 0 0 0 0 -0.01439 0.08637 0.45933 0 -0.41329 0 0.73287 -0.20071 0.88459 -3.20222
GLU_659 -6.07182 0.52877 5.82385 -0.21227 0.01909 0.27812 2.466 -2.80142 -0.00051 -0.0114 -2.42049 -0.55915 0 0 0 0 0 -0.05058 0.06103 0 3.00505 -0.25236 0 -2.7348 -0.17547 0.74739 -2.36097
ASN_660 -3.58605 0.17255 4.7107 -0.17927 0.04606 0.26584 1.65526 -2.24124 -0 -2e-05 -1.56521 -0.2432 0 0 0 0 0 -0.03606 0.00397 0 1.6508 0.38341 0 -0.93687 0.02581 0.41352 0.53999
LYS_661 -4.76355 0.33488 6.54264 -0.29831 0.02427 0.13294 1.89933 -2.52901 -0.01412 -0.10332 -3.21864 -0.02229 0 0 0 0 0 -0.06667 0.00376 1.72221 0 -0.05494 0 -1.5107 0.0238 0.24985 -1.64787
GLU_662 -6.34963 0.5577 7.65933 -0.44055 0.12453 0.92112 2.79258 -3.16172 -0.01192 -0.05089 -4.31309 -0.5371 0 0 0 -1.97193 0 -0.06987 0.02444 0 2.93044 0.09646 0 -2.7348 -0.39152 0.30973 -4.61669
ASP_663 -5.33949 0.60603 7.20243 -0.1222 0.09049 0.39124 3.30008 -3.07325 -0.00549 -0.02296 -5.75158 -0.66931 0 0 0 -1.49391 0 -0.08158 0.46538 0 2.89042 -0.54515 0 -2.3716 -0.35967 0.59818 -4.29193
PHE_664 -9.55221 1.35765 3.89082 -0.53598 0.33817 0.2204 2.83892 -2.64735 -0.00704 -0.06828 -2.97226 -0.22575 0 0 0 0 0 -0.06154 0.17047 0 3.9096 0.19548 0 1.0402 -0.38108 0.71478 -1.77498
LEU_665 -4.71935 0.23135 3.31018 -0.51572 0.30928 0.14809 0.9925 -1.71045 -0 -0 -1.15692 0.07697 0 0 -0.79729 0 0 -0.0617 0.03466 0.1417 0 -0.13984 0 0.18072 -0.41777 0.52275 -3.57083
SER_666 -4.76575 0.5664 5.77281 -0.02406 0 0.01975 2.60785 -2.42628 -0.05328 -0.29185 -3.42379 0.04209 0 0 0 -0.70769 0 0.50047 0.00166 0.63082 0 -0.10374 0.69071 -0.77834 -0.4637 1.01183 -1.19408
PRO_667 -4.57598 0.66195 3.35467 -0.12784 0.0009 0.09368 1.9267 -1.45229 -0.01379 -0.04832 -1.39075 0.22779 0 0 0 0 0 0.0303 0.01973 0.17308 0 -1.06136 0 -2.4119 -0.58919 1.05033 -4.1323
CYS_668 -6.17406 0.91931 2.02346 -0.07711 0.00044 0.03683 1.1803 -1.59242 -0.02668 -0.16193 -0.58402 -0.16756 0 0 0 0 0 -0.0482 0.08364 0.54132 0 0.292 0 3.6196 -0.47726 0.57227 -0.04008
TYR_669 -11.2755 1.64161 3.55329 -0.80836 0.12304 0.46533 1.85428 -2.86905 -0.03654 -0.24166 -0.84161 -0.14508 0 0 0 0 0 -0.03866 0.22918 0 2.17388 0.04429 0.0248 1.2797 -0.24379 0.87523 -4.23564
LYS_670 -4.28241 0.14214 5.53204 -0.52888 0.16718 0.52145 2.1229 -2.13212 -0.03033 -0.16081 -3.60101 -0.07272 0 0 0 -0.78622 0 0.1862 0.03907 3.56627 0 -0.16142 0 -1.5107 -0.21473 0.72507 -0.47902
ILE_671 -7.86881 0.86324 4.46434 -0.50354 0.44565 0.10471 3.18404 -2.66471 -0.0248 -0.11407 -1.66023 0.29738 0 0 0 0 0 -0.03361 0.00277 0.39749 0 -0.37594 0 0.73287 -0.26121 0.83344 -2.18101
SER_672 -2.71172 0.21251 2.52002 -0.02911 0.00022 0.04572 0.81713 -1.27832 -0 -0 -0.17303 -1.02332 0 0 0 0 0 -0.09314 0.00705 0.16434 0 -0.21887 0.60591 -0.77834 -0.56367 0.79019 -1.70642
THR_673 -4.64354 0.4379 3.24582 -0.12099 0.0854 0.06376 2.02577 -1.84284 -0 -0 -0.14695 -1.32576 0 0 -0.45402 0 0 -0.04353 0.01242 0.18351 0 -0.34794 2.25962 -1.0874 -0.49086 0.28725 -1.90236
LEU_674 -8.81983 1.27536 3.28455 -0.51252 0.34588 0.13155 2.54511 -2.46317 -0.0177 -0.11312 -0.35868 0.17336 0 0 0 0 0 0.12983 0.09037 0.24421 0 -0.27598 0 0.18072 -0.17867 0.4368 -3.90193
LYS_675 -5.64227 0.37944 4.92336 -0.44909 0.05667 0.29125 1.03837 -2.3663 -0.06727 -0.24877 -1.04383 0.05969 0 0 0 0 0 -0.05254 0.26589 2.24453 0 -0.04076 0 -1.5107 -0.24575 0.52377 -1.88433
SER_676 -5.11213 0.63146 5.85188 -0.02724 0 0.05364 2.86804 -2.75726 -0.03194 -0.26477 -2.14339 -0.60476 0 0 -0.72359 0 0 -0.01571 0.19484 0.14832 0 -0.49836 1.7213 -0.77834 -0.14204 1.02477 -0.60528
SER_677 -3.3028 0.15154 3.32955 -0.03607 0.01262 0.06278 1.17506 -1.52627 -0.06649 -0.28465 -0.55875 -1.00156 0 0 -0.32344 0 0 -0.06281 0.01279 0.44413 0 -0.0758 0.61292 -0.77834 -0.05396 1.06333 -1.20625
LYS_678 -5.84834 0.60075 5.02075 -0.38192 0.05947 0.23938 2.66676 -2.42867 -0.00406 -0.07637 -2.41936 0.5695 0 0 -0.26958 0 0 0.10724 0.29481 2.29786 0 0.14998 0 -1.5107 -0.22572 0.65644 -0.50178
LYS_679 -7.75957 0.861 5.67562 -0.4875 0.06795 0.33893 2.3502 -2.66199 -0.04381 -0.19237 -0.69514 0.10537 0 0 0 0 0 0.08656 0.40662 3.33641 0 -0.00441 0 -1.5107 -0.19542 0.80349 0.48124
CYS_680 -6.4434 1.83758 4.0152 -0.1844 0.46701 0.08248 1.71138 -1.95586 -0.01622 -0.11354 0.3799 -1.81439 0 0 0 0 0 0.20037 0.11041 0.31337 0 0.08191 0 3.6196 0.26224 1.93841 4.49204
SER_681 -3.6506 0.63966 3.39891 -0.03432 0.00099 0.05827 1.29513 -1.53238 -0.01354 -0.131 0.50796 -1.44113 0 0 -0.86302 -0.2054 0 0.06572 0.00056 0.49505 0 0.00906 0.63615 -0.77834 0.42506 2.18041 1.06321
GLN_682 -5.74075 0.14915 4.83553 -0.51452 0.05179 0.77271 1.52971 -2.2919 -0 -0 -1.56204 -0.36697 0 0 -0.56711 0 0 -0.02667 0.10999 0 2.72581 0.0484 0 -0.18838 0.15731 1.01162 0.13367
SER_683 -2.5512 0.28226 3.49687 -0.02592 0 0.06014 1.60727 -1.48695 -0.02456 -0.2513 -0.62671 -0.57172 0 0 -0.86302 -0.2054 0 -0.02186 5e-05 0.18681 0 -0.44063 0.70663 -0.77834 -0.1419 0.48508 -1.16441
ASN_684 -2.11571 0.12364 1.36157 -0.39789 0.14396 0.78855 0.1266 -0.8391 -0.00946 -0.02906 0.0925 -1.91059 0 0 0 0 0 0.00599 0.06782 0 2.32307 -0.64602 0 -0.93687 -0.29571 0.42117 -1.72555
ILE_685 -2.59934 0.21395 1.59302 -0.616 0.38699 0.12331 0.31083 -1.0363 -0.01137 -0.14209 0.1762 0.23291 0 0 0 0 0 -0.03685 0.02631 1.0101 0 -0.75986 0 0.73287 -0.31285 0.49521 -0.21297
ILE_686 -3.52051 0.33585 1.63137 -0.55999 0.46566 0.15741 0.11132 -1.04092 -0.00946 -0.02906 -0.59215 -0.25479 0 0 0 0 0 0.12394 0.10202 0.45392 0 -0.12175 0 0.73287 -0.37787 0.55137 -1.84077
SER_687 -3.75752 0.31918 4.71717 -0.02904 0 0.05024 2.48598 -1.97877 -0.01086 -0.15454 -1.84901 -1.04603 0 0 -1.57881 0 0 -0.01958 0.03599 1.10878 0 0.14861 0.62114 -0.77834 -0.1348 0.56668 -1.28354
THR_688 -3.76094 0.35779 3.89595 -0.12288 0.06509 0.05628 2.05943 -1.90992 -0.01523 -0.18272 -2.17583 -0.84066 0 0 0 0 0 -0.0459 0.0376 0.13871 0 0.05096 2.27115 -1.0874 -0.18022 0.35695 -1.03179
ASP_689 -5.64666 0.55538 6.45825 -0.1175 0.01836 0.36349 2.31567 -2.97099 -0.01262 -0.11703 -2.01079 -0.32642 0 0 -0.73644 0 0 -0.07392 0.01991 0 1.86295 -0.05116 0 -2.3716 -0.38345 0.30266 -2.92192
GLU_690 -5.86473 0.47992 8.01881 -0.19231 0.02245 0.24821 3.20208 -3.15205 -0.01472 -0.14688 -5.90412 -0.55664 0 0 -0.84236 0 0 -0.05876 0.07951 0 4.33869 -0.23733 0 -2.7348 -0.53298 0.44957 -3.39846
ILE_691 -7.19207 0.62756 4.16992 -0.48543 0.36988 0.0963 2.7224 -2.533 -0 -0 -1.83884 -0.15902 0 0 0 0 0 0.00151 0.04792 0.73577 0 -0.49409 0 0.73287 -0.24255 0.50724 -2.93364
ILE_692 -7.87127 1.25922 5.04724 -0.51555 0.51223 0.10478 2.87288 -2.99561 -0 -0 -1.60452 0.07878 0 0 0 0 0 -0.04098 0.05067 0.65865 0 -0.32513 0 0.73287 0.06333 0.6213 -1.35111
GLU_693 -5.07626 0.28694 4.92463 -0.33577 0.06608 0.40128 1.63805 -2.37507 -0.02746 -0.22276 -1.87189 -0.64911 0 0 -0.40527 0 0 0.12995 0.07638 0 3.20292 -0.16958 0 -2.7348 -0.14301 0.5673 -2.71745
CYS_694 -6.64588 0.44244 4.03544 -0.04564 0 0.01656 2.00763 -2.38884 -0 -0 -1.5662 -0.29806 0 0 0 0 0 -0.03772 0.03886 0.31616 0 0.40967 0 3.6196 0.02417 0.33765 0.26584
LEU_695 -8.49692 1.77261 4.28853 -0.57932 0.14646 0.15701 2.95686 -3.09503 -0.00137 -0.00373 -2.29462 0.14125 0 0 0 0 0 0.00144 0.38262 0.75084 0 -0.13704 0 0.18072 0.32815 1.09334 -2.40818
GLN_696 -5.14639 0.50131 3.88881 -0.28411 0.04414 0.21892 1.20785 -2.17283 -0.01533 -0.14116 -1.30392 -0.46443 0 0 0 0 0 -0.06321 0.05733 0 2.86431 -0.12919 0 -0.18838 -0.0607 1.18805 0.00107
ASN_697 -4.64103 0.46716 3.72315 -0.2172 0.02609 0.34462 1.65382 -1.99203 -0 -0 -1.70915 -0.5806 0 0 -0.40527 0 0 0.00025 0.0917 0 2.34756 -0.30583 0 -0.93687 -0.44262 0.68774 -1.88852
ALA_698 -4.34534 0.8139 1.45673 -0.01437 0 0 0.99765 -1.41402 -0.02042 -0.11114 0.08431 -0.20516 0 0 0 0 0 0.01931 0 0 0 0.20753 0 1.8394 2.68274 0.57866 2.56977
LYS_699 -5.20596 0.52551 3.44097 -0.50521 0.14228 0.33874 0.86094 -1.4561 -0.01418 -0.08872 0.01769 -0.13386 0 0 -0.55053 0 0 0.03787 0.1248 1.43027 0 0.22303 0 -1.5107 3.66586 0.55614 1.89885
ILE_700 -4.35819 0.7016 1.67632 -0.65949 0.77241 0.15293 0.76762 -1.44756 -0.02042 -0.11114 0.07281 -0.475 0 0 0 0 0 -0.02278 0.16929 0.44081 0 1.5972 0 0.73287 6.32943 0.86628 7.18499
GLN_701 -5.91527 0.78263 4.05304 -0.62184 0.15462 0.63839 1.35142 -2.24112 -0.02496 -0.2486 -1.10065 -0.65175 0 0 -0.55053 0 0 0.01341 0.00252 0 1.72592 0.14657 0 -0.18838 5.82073 0.70568 3.85182
ASP_702 -3.60331 0.30906 4.43801 -0.22609 0.04035 0.73952 2.35595 -1.94381 -0.0242 -0.25912 -2.94275 -1.03667 0 0 -1.82021 0 0 0.03425 0.0006 0 2.30594 -0.84015 0 -2.3716 0.21287 0.47655 -4.15481
ILE_703 -8.44466 1.80585 2.90059 -0.67582 0.53355 0.25635 1.90691 -2.52176 -0 -0 -1.58482 -0.36205 0 0 0 0 0 -0.05142 0.21683 0.23499 0 0.28694 0 0.73287 0.57746 0.92757 -3.26063
GLU_704 -3.41226 0.4627 2.98775 -0.31829 0.07569 0.42359 1.39227 -1.52843 -0 -0 -0.6906 -0.46316 0 0 0 0 0 -0.11511 0.00666 0 3.80362 -0.29624 0 -2.7348 0.31291 0.96576 0.87207
ASN_705 -3.20513 0.39266 3.04984 -0.3292 0.05455 0.6398 0.67401 -1.5569 -0.03375 -0.26798 0.11688 -1.7077 0 0 0 0 0 0.00564 0.20926 0 2.90829 -0.30966 0 -0.93687 -0.51986 0.42843 -0.3877
TRP_706 -9.42275 1.3111 4.05613 -0.73731 0.09384 0.38504 2.29197 -2.89494 -0.00812 -0.04765 -2.05438 -0.3686 0 0 0 0 0 -0.051 0.00323 0 2.93579 -0.04269 0 1.6906 -0.36022 0.46497 -2.755
LYS_707 -5.96996 0.63143 6.69446 -0.53333 0.13975 0.45282 2.00505 -2.67952 -0.03349 -0.12012 -3.35365 0.4653 0 0 0 0 0 0.08925 0.37878 1.76474 0 -0.01926 0 -1.5107 -0.33952 0.59985 -1.33812
GLY_708 -2.75987 0.11733 3.11878 -5e-05 0 0 1.3322 -1.4682 -0.01105 -0.05694 -1.27832 -0.38745 0 0 0 0 0 -0.18605 0 0 0 -1.44237 0 0.83697 -0.7412 0.50495 -2.42128
ASN_709 -5.09345 0.31566 4.15291 -0.175 0.01378 0.23523 1.40592 -2.17383 -0.01944 -0.12887 -1.08616 -0.30993 0 0 0 0 0 0.02815 0.02476 0 1.88595 0.06858 0 -0.93687 -0.56561 0.30697 -2.05127
ASN_710 -5.50779 0.53623 4.93688 -0.25545 0.01114 0.38906 2.87941 -2.62136 -0.00552 -0.03216 -2.41595 -0.39311 0 0 -1.09628 -0.53891 0 0.00183 0.00141 0 2.51656 0.21467 0 -0.93687 -0.13601 0.36875 -2.08348
LEU_711 -5.8478 0.99523 3.95016 -0.62311 0.35756 0.16429 1.75055 -2.22077 -0 -0 -1.08733 0.05707 0 0 0 0 0 -0.14934 0.10737 2.28272 0 -0.02123 0 0.18072 -0.07639 0.64108 0.46077
ALA_712 -3.40519 0.61804 3.434 -0.02447 3e-05 0 2.0637 -1.80728 -0 -0 -1.26276 -0.38785 0 0 -1.09628 0 0 -0.09877 0 0 0 -0.20801 0 1.8394 -0.27345 0.50912 -0.09976
ILE_713 -6.14234 1.21044 3.11297 -0.61054 0.43736 0.19307 2.41508 -2.20151 -0 -0 -2.16902 0.03709 0 0 0 0 0 -0.1072 0.08884 1.29399 0 0.36742 0 0.73287 -0.41156 0.38011 -1.37292
ILE_714 -9.15432 1.69647 4.53697 -0.66675 0.38626 0.19959 3.47942 -3.18405 -0.0209 -0.13095 -3.09535 0.17697 0 0 0 0 0 -0.23565 0.1849 2.79929 0 0.44454 0 0.73287 0.059 0.66007 -1.13164
LYS_715 -3.73038 0.58958 4.24933 -0.30673 0.03266 0.14061 2.32465 -2.01931 -0 -0 -1.70986 -0.00808 0 0 0 0 0 -0.07494 0.00925 1.66123 0 -0.07718 0 -1.5107 -0.06411 0.54158 0.04761
GLY_716 -3.59563 0.30209 3.70912 -5e-05 0 0 1.68877 -1.93012 -0 -0 -2.47763 -0.39695 0 0 0 0 0 -0.1089 0 0 0 0.38911 0 0.83697 -0.23475 0.25089 -1.56707
LEU_717 -8.24278 1.04113 3.51709 -0.65179 0.16917 0.2219 2.3749 -2.65743 -0 -0 -1.70517 0.10726 0 0 0 0 0 0.2714 0.183 0.84111 0 -0.25081 0 0.18072 0.07606 0.59268 -3.93155
ILE_718 -6.98294 0.32001 5.13397 -0.49723 0.34592 0.09718 2.46121 -2.83998 -0 -0 -1.70704 0.05693 0 0 0 0 0 -0.00971 0.00217 0.48511 0 -0.47857 0 0.73287 0.15839 0.74749 -1.97422
ARG_719 -5.80543 0.28891 7.46652 -1.01737 0.19442 0.62751 2.8072 -3.29268 -0.01677 -0.11208 -2.99908 0.16562 0 0 0 -0.62917 0 -0.00657 0.09432 2.158 0 -0.04301 0 -1.2888 0.13058 0.546 -0.73189
THR_720 -5.16113 0.18076 5.87989 -0.20908 0.18045 0.07731 2.50925 -2.79337 -0.00969 -0.11158 -2.62734 -0.15549 0 0 0 0 0 -0.02474 4e-05 0.07588 0 0.0197 2.26817 -1.0874 0.1108 0.39216 -0.48544
TYR_721 -8.54359 0.8228 4.88322 -0.95157 0.09735 0.37058 2.55203 -2.89413 -0.01281 -0.11473 -1.60242 -0.29147 0 0 0 0 0 -0.01142 0.04782 0 1.8179 -0.45143 0.08378 1.2797 0.0963 0.28119 -2.5409
ASN_722 -4.90966 0.22737 5.2061 -0.17043 0.01955 0.24885 2.1032 -2.60067 -0.01081 -0.07202 -1.97914 -0.28014 0 0 0 0 0 -0.03796 0.00163 0 1.43929 0.52988 0 -0.93687 0.1787 0.36629 -0.67681
GLU_723 -4.08202 0.15772 5.79035 -0.2179 0.0296 0.311 1.95207 -2.34412 -0.00969 -0.11158 -2.40622 -0.61341 0 0 0 -0.62917 0 -0.05271 0.01943 0 3.02972 -0.26647 0 -2.7348 -0.19011 0.37457 -1.99375
GLU_724 -5.54552 0.49812 5.1051 -0.4513 0.0776 0.91186 2.65941 -2.45059 -0.00337 -0.03669 -3.68918 -0.37864 0 0 0 0 0 0.43703 0.07682 0 2.79475 -0.01957 0 -2.7348 -0.55416 0.45315 -2.84998
LYS_725 -5.34354 0.47791 5.09576 -0.46125 0.11415 0.28036 2.71139 -2.50838 -0 -0 -2.04625 -0.15512 0 0 0 0 0 -0.06171 0.01294 1.59336 0 -0.06467 0 -1.5107 -0.07664 0.68049 -1.26192
ASN_726 -2.60986 0.16334 3.28733 -0.17928 0.03151 0.26876 1.19576 -1.52706 -0 -0 -0.52664 -0.32253 0 0 0 0 0 -0.05995 0.00584 0 1.42687 0.24084 0 -0.93687 0.15226 0.54324 1.15357
ARG_727 -4.41744 0.28621 5.04886 -0.54042 0.07728 0.34079 1.98414 -2.3812 -0.00034 -0.00778 -2.23743 0.12783 0 0 0 0 0 -0.0509 0.08794 2.55514 0 -0.13533 0 -1.2888 -0.03583 0.31695 -0.27033
LEU_728 -9.75647 1.60884 4.53597 -0.48502 0.16455 0.09957 3.15968 -3.19867 -0 -0 -2.15358 0.24578 0 0 0 0 0 0.00643 0.29516 0.37213 0 -0.26455 0 0.18072 -0.16926 0.75108 -4.60763
VAL_729 -5.87479 0.62114 5.18351 -0.31642 0.22367 0.07259 2.54703 -2.78144 -0.00198 -0.02341 -1.69812 -0.12232 0 0 0 0 0 -0.06912 0.00613 0.05735 0 -0.33733 0 1.9342 -0.17972 0.94418 0.18516
GLU_730 -3.69754 0.17338 4.61825 -0.20642 0.01789 0.26542 1.70401 -2.12794 -0.0262 -0.15117 -0.36417 -0.56928 0 0 0 0 0 0.09947 0.06455 0 3.04017 -0.25823 0 -2.7348 -0.33453 0.49727 0.01013
PHE_731 -9.81577 1.69696 5.83488 -0.88148 0.13501 0.31552 3.56856 -3.67493 -0.00013 -0.00054 -2.51294 -0.01294 0 0 0 0 0 0.00319 0.12803 0 2.22557 -0.2802 0 1.0402 -0.33288 0.37248 -2.19139
PHE_732 -7.22746 0.72917 4.25241 -0.55855 0.23007 0.26886 2.43834 -2.74008 -0 -0 -1.08693 -0.25938 0 0 0 0 0 0.00309 0.14256 0 2.98155 0.23653 0 1.0402 -0.12478 0.53686 0.86247
GLU_733 -3.1008 0.33625 3.85979 -0.21145 0.01946 0.28546 1.53037 -1.71727 -0.01762 -0.11181 -1.07928 -0.58363 0 0 0 0 0 0.04639 0.02503 0 3.19664 -0.32258 0 -2.7348 -0.43586 0.7552 -0.26051
ASP_734 -2.50658 0.27492 5.1007 -0.20446 0.02275 0.71835 2.5078 -2.06106 -0.00824 -0.03158 -3.54711 -1.76259 0 0 0 -0.72259 0 0.02444 0.00176 0 2.12762 -0.29409 0 -2.3716 -0.13886 1.04603 -1.82439
ASN_735 -5.42326 0.51003 4.28331 -0.15145 0.0027 0.19422 2.41044 -2.30095 -0.02405 -0.15689 -1.57169 -0.72288 0 0 -1.62907 0 0 0.10085 0.10347 0 2.34859 -0.18111 0 -0.93687 0.23455 1.11847 -1.79157
CYS_736 -2.26021 0.23144 2.03424 -0.04951 0.00018 0.01782 0.80576 -1.05834 -0 -0 -0.66808 -0.64124 0 0 -0.8818 0 0 -0.02372 0.03712 0.20027 0 -0.10034 0 3.6196 0.67136 0.82963 2.76418
VAL_737 -5.20899 1.29525 2.42181 -0.2601 0.13304 0.05026 1.71297 -1.78274 -0 -0 -0.96862 0.44916 0 0 -0.74727 0 0 0.02391 0.08911 0.32047 0 0.18482 0 1.9342 0.42291 0.71766 0.78784
ASN_738 -6.05232 0.85685 6.6249 -0.29698 0.0638 0.47374 4.34166 -3.10315 -0 -0 -5.92711 -0.56441 0 0 -2.76895 0 0 -0.00442 0.08182 0 2.21753 -0.31611 0 -0.93687 0.38383 0.89671 -4.02946
SER_739 -5.32819 0.93839 3.49399 -0.03133 0.00134 0.04717 1.61362 -1.98318 -0 -0 0.31162 -1.05559 0 0 0 0 0 -0.07972 0.16674 0.15593 0 -0.29644 0.60605 -0.77834 0.30945 0.93695 -0.97155
LEU_740 -4.34877 0.35899 1.71058 -0.49515 0.21734 0.13619 1.04305 -1.27641 -0 -0 -0.75287 0.04569 0 0 -0.94873 0 0 -0.0487 0.04654 0.19152 0 -0.15425 0 0.18072 -0.54252 0.57571 -4.06106
TYR_741 -4.93283 0.58613 2.65367 -1.06514 0.1027 0.42806 2.26118 -1.89588 -0.00923 -0.04721 -1.50432 -0.20688 0 0 0 0 0 0.18455 0.40519 0 2.37782 -0.24835 0.00741 1.2797 0.15014 0.39131 0.918
LEU_742 -9.05855 1.60449 1.77305 -0.71789 0.45014 0.31393 0.85849 -2.14038 -0 -0 -1.15519 -0.03681 0 0 0 0 0 0.02138 1.00698 0.90488 0 -0.00691 0 0.18072 0.58227 0.67335 -4.74608
VAL_743 -5.75155 0.7949 4.38744 -0.25755 0.15885 0.04169 1.86966 -2.58068 -0.00923 -0.04721 -2.38621 -0.05345 0 0 0 0 0 10.4618 0.00016 0.16555 0 -0.25259 0 1.9342 -0.04448 10.8599 19.2912
GLU_744 -3.37773 0.62266 3.97565 -0.44595 0.22403 1.39114 1.51437 -1.76784 -0.02433 -0.15969 -2.21377 -3.13231 0 0 0 0 0 -0.02752 0.15144 0 4.3021 -0.24306 0 -2.7348 -0.32172 10.8881 8.62081
LYS_745 -4.16198 0.30857 4.09885 -0.41083 0.07461 0.20237 1.60712 -1.8885 -0.04555 -0.31346 -1.34589 0.10101 0 0 0 0 0 -0.08279 0.02269 1.73483 0 -0.03983 0 -1.5107 -0.43429 0.55093 -1.53285
LEU_746 -8.26273 1.10537 4.65371 -0.50233 0.20972 0.12979 2.74481 -2.889 -0 -0 -1.73947 0.19374 0 0 0 0 0 0.04604 0.04247 0.31618 0 -0.29175 0 0.18072 -0.51045 0.44375 -4.12944
LYS_747 -6.19188 0.45115 7.67622 -0.39685 0.03961 0.20769 3.45365 -3.33558 -0 -0 -4.76978 -0.15289 0 0 0 -0.72259 0 0.00985 0.03901 2.28094 0 -0.01633 0 -1.5107 -0.29329 0.52237 -2.70939
GLU_748 -4.12309 0.16158 5.05588 -0.21246 0.02909 0.29425 2.00011 -2.31625 -0.02122 -0.15377 -1.52419 -0.594 0 0 -0.49252 0 0 0.08334 0.00829 0 3.01043 -0.27478 0 -2.7348 -0.43493 0.3273 -1.91174
ILE_749 -5.73241 0.44824 5.04325 -0.48565 0.2712 0.09705 2.54137 -2.65948 -0 -0 -2.47094 0.10002 0 0 0 0 0 -0.05689 0.03872 0.48514 0 -0.46261 0 0.73287 -0.26919 0.38095 -1.99835
ILE_750 -7.00681 0.92919 2.9585 -0.69009 0.63977 0.17046 2.0449 -2.28333 -0 -0 -1.15695 0.16604 0 0 0 0 0 -0.07387 0.21622 0.77755 0 -0.09035 0 0.73287 -0.02444 0.8226 -1.86773
ASN_751 -3.46416 0.21667 3.70096 -0.19477 0.03943 0.31058 1.59447 -1.89705 -0.02392 -0.15635 -2.14127 -0.4024 0 0 0 0 0 -0.01715 0.00087 0 1.8675 -0.28228 0 -0.93687 -0.43994 0.94971 -1.27596
SER_752 -2.76318 0.11539 3.4801 -0.0385 0.0471 0.03167 1.6036 -1.64454 -0.00953 -0.08813 -1.59105 -0.21817 0 0 -0.49252 0 0 0.18123 0.09468 0.27947 0 0.25608 1.85827 -0.77834 0.24211 0.70734 1.27307
GLY_753 -2.12209 0.2383 2.92555 -8e-05 0 0 1.77303 -1.45941 -0 -0 -2.0379 -0.23424 0 0 0 0 0 0.87962 0 0 0 -1.30912 0 0.83697 1.57902 0.69983 1.76948
SER_754 -2.78742 0.2772 3.25137 -0.01475 0 0.02719 2.10687 -1.645 -0 -0 -3.0852 -0.33793 0 0 0 0 0 0.14216 8e-05 0.95989 0 -0.21799 0.60023 -0.77834 2.76656 1.07457 2.33948
ILE_755 -4.14117 0.35966 3.19313 -0.61061 0.39461 0.19286 1.16646 -1.77897 -0 -0 -0.36728 -0.01142 0 0 0 0 0 -0.23233 0.00824 1.23485 0 0.43754 0 0.73287 1.9665 0.93552 3.48047
THR_756 -5.49493 0.83584 3.52835 -0.18023 0.09483 0.10276 1.55693 -2.36425 -0.00953 -0.08813 -2.20765 -0.0534 0 0 0 0 0 -0.03 0.02613 1.58823 0 0.2612 2.66931 -1.0874 0.10265 0.37796 -0.37135
VAL_757 -3.88223 0.76408 1.43327 -0.35098 0.20629 0.0838 1.36899 -1.32921 -0 -0 -0.13949 -0.02051 0 0 0 0 0 0.00742 0.11633 1.70852 0 -0.36972 0 1.9342 0.19209 0.46022 2.18307
GLY_758 -2.12274 0.13531 2.28737 -0.0002 0 0 0.72398 -1.20741 -0 -0 -0.10404 -0.1706 0 0 0 0 0 -0.10377 0 0 0 -1.2529 0 0.83697 0.41638 0.42304 -0.13861
LYS_759 -3.06882 0.28895 2.19804 -0.29118 0.03858 0.12963 0.52991 -1.14218 -0 -0 -0.80844 0.10014 0 0 -0.26721 0 0 0.19397 0.00841 1.77091 0 0.05343 0 -1.5107 0.19753 0.31544 -1.2636
SER_760 -2.19 0.20506 1.36909 -0.03958 0.04271 0.07077 0.21537 -0.8007 -0.00037 -0.00146 0.15353 -0.73669 0 0 0 0 0 -0.05435 0.0019 0.50371 0 0.16627 0.60748 -0.77834 0.25846 0.86139 -0.14575
VAL_761 -5.41465 1.11696 1.49327 -0.29282 0.18844 0.06254 1.30247 -1.45866 -0.00037 -0.00146 0.00915 -0.27962 0 0 0 0 0 0.33121 0.00026 0.11878 0 -0.52678 0 1.9342 0.33697 1.94761 0.86749
THR_762 -5.5932 1.02538 4.37159 -0.14355 0.0598 0.04741 2.60625 -2.34528 -0.04251 -0.14908 -2.08958 0.64812 0 0 -0.26721 0 0 0.3154 0.00315 1.09516 0 -0.55173 2.35667 -1.0874 1.15083 1.73809 3.14831
SER_763 -3.25298 0.56466 3.27357 -0.0289 0.00031 0.04489 1.86441 -1.61368 -0 -0 -1.60996 -1.01072 0 0 0 0 0 0.00598 0.01035 0.16106 0 -0.27163 0.60001 -0.77834 0.69737 0.65545 -0.68815
LYS_764 -5.72435 0.36359 5.44097 -0.37993 0.04415 0.19123 1.89895 -2.52603 -0.04251 -0.14908 -0.82775 0.08013 0 0 0 0 0 -0.05949 0.07313 1.5176 0 -0.0265 0 -1.5107 -0.66137 0.33919 -1.95878
PHE_765 -10.2326 1.57186 5.22472 -0.70606 0.06219 0.32244 3.25101 -3.35795 -0 -0 -1.94439 -0.00703 0 0 0 0 0 0.22626 0.42453 0 2.26386 0.09144 0 1.0402 -0.47077 0.54837 -1.69193
ILE_766 -3.77322 0.3035 4.05422 -0.47595 0.27521 0.08764 1.82846 -1.98693 -0 -0 -1.19726 -0.03077 0 0 0 0 0 -0.00754 0.02384 0.65435 0 -0.49249 0 0.73287 -0.1206 0.9089 0.78422
ARG_767 -3.77336 0.15897 4.07551 -0.75095 0.08691 0.48372 1.24218 -1.94254 -0 -0 0.07553 0.3263 0 0 0 0 0 -0.06687 0.08055 1.47415 0 -0.16643 0 -1.2888 -0.23531 0.66745 0.44699
ASN_768 -3.5756 0.21342 3.93939 -0.19839 0.05515 0.32344 1.25037 -1.90112 -0 -0 -0.66906 -0.41611 0 0 0 0 0 -0.04255 0.00415 0 1.95387 -0.42795 0 -0.93687 -0.6338 0.35334 -0.70832
ASN_769 -1.93139 0.13408 2.5865 -0.38485 0.08692 0.78087 0.9224 -1.20178 -0 -0 -1.11909 -0.86986 0 0 0 0 0 0.03765 0.01644 0 1.6079 -1.04719 0 -0.93687 -0.67595 0.32101 -1.67321
HIS_D_770 -4.93063 0.80999 4.42754 -0.44373 0.01367 0.31323 2.19536 -2.11286 -0 -0 -1.72674 -0.3022 0 0 -0.92186 0 0 0.01204 0.00189 0 2.13788 -0.37775 0 -0.45461 0.0561 1.25883 -0.04384
PRO_771 -3.27869 0.42155 2.44457 -0.11607 0.00133 0.08609 1.33516 -1.2121 -0 -0 -1.25285 0.26215 0 0 -0.92186 0 0 -0.02922 0.03935 0.11531 0 -1.07924 0 -2.4119 0.0237 1.27885 -4.29388
LEU_772 -5.84195 0.58635 0.57434 -0.51072 0.26087 0.10584 0.52639 -1.12521 -0.00076 -0.00204 -0.41831 0.25291 0 0 0 0 0 0.05352 0.01267 3.15705 0 -0.00904 0 0.18072 -0.5763 0.29841 -2.47528
THR_773 -3.2237 0.15036 1.43822 -0.17638 0.07328 0.14278 1.01366 -1.17952 -0 -0 -0.06522 -2.19384 0 0 0 0 0 0.10534 0.06131 1.7341 0 0.31935 2.36974 -1.0874 0.30076 0.33363 0.11648
VAL_774 -2.58586 0.20629 0.46328 -0.38075 0.37389 0.09262 0.06287 -0.79644 -0.01184 -0.14936 0.0058 -0.3005 0 0 0 0 0 -0.04544 0.01867 0.94516 0 -0.74978 0 1.9342 0.36277 0.38844 -0.16599
GLU_775 -2.56232 0.23846 2.34767 -0.32352 0.07375 0.41395 0.84997 -1.16171 -0.05363 -0.20694 -2.35295 -0.4037 0 0 0 -0.36605 0 -0.07009 0.00086 0 2.88585 0.18295 0 -2.7348 -0.16185 0.30261 -3.10149
THR_776 -2.2457 0.19071 0.69993 -0.14589 0.08471 0.11147 0.06563 -0.71123 -0.01107 -0.14732 -0.05616 -1.1796 0 0 0 0 0 -0.01299 0.01387 1.17357 0 -0.23022 2.36212 -1.0874 0.06919 0.35913 -0.69724
TYR_777 -6.98097 0.64323 3.24486 -0.88975 0.07506 0.49453 0.83749 -1.75411 -0.01525 -0.05911 -1.23056 -0.43115 0 0 0 0 0 0.00602 0.09887 0 1.59953 -0.37562 0.06334 1.2797 0.03083 0.64751 -2.71551
LEU_778 -4.46092 0.52612 2.0794 -0.58662 0.25515 0.171 0.31478 -1.32675 -0.00083 -0.00817 0.11069 0.08817 0 0 0 0 0 -0.02705 0.20193 1.59384 0 -0.17806 0 0.18072 -0.21318 0.6225 -0.65726
LYS_779 -3.59131 0.33281 2.30054 -0.2884 0.03469 0.13695 0.34976 -1.13288 -0.03838 -0.14784 -0.67697 -0.17427 0 0 0 0 0 0.04683 0.05804 2.00438 0 0.02105 0 -1.5107 -0.24813 0.28963 -2.23422
THR_780 -1.63479 0.11474 0.81453 -0.10337 0.07069 0.07172 0.05146 -0.55779 -0 -0 -0.01536 -0.79849 0 0 0 0 0 -0.00355 0.00054 0.11175 0 -0.66029 2.27199 -1.0874 -0.21334 0.13712 -1.42983
LYS_781 -2.98695 0.17757 1.88063 -0.34839 0.04715 0.13668 0.13858 -0.84258 -0.00266 -0.00736 0.10542 0.10107 0 0 0 0 0 -0.00668 0.09102 2.28805 0 0.02221 0 -1.5107 -0.23264 0.11512 -0.83446
LEU_782 -4.87358 0.44641 0.64514 -0.6229 0.18815 0.17608 0.08977 -0.98222 -0.00282 -0.00795 0.13942 0.25045 0 0 0 0 0 -0.02185 0.15848 0.55117 0 -0.37307 0 0.18072 -0.11502 0.22689 -3.94671
TYR_783 -3.84163 0.18615 2.20559 -0.6464 0.09535 0.36205 0.83699 -1.30571 -0.00266 -0.00736 -0.8798 -0.23033 0 0 0 0 0 0.25342 0.03555 0 2.31075 -0.09228 0.00282 1.2797 0.12949 0.43137 1.12305
TYR_784 -3.9423 0.26504 2.08436 -0.64816 0.13554 0.33953 0.69819 -1.27001 -0.00282 -0.00795 -1.10498 -0.21684 0 0 0 -0.42304 0 0.36424 0.0559 0 2.42238 0.36848 0.08383 1.2797 0.68543 0.79136 1.95788
ARG_785 -3.65989 0.19524 4.27005 -0.50128 0.11035 0.32442 1.72659 -1.89476 -0 -0 -1.62111 -0.00744 0 0 -0.42001 0 0 -0.01946 0.00867 1.54013 0 -0.17168 0 -1.2888 0.97933 0.86397 0.43432
ASN_786 -2.13491 0.1505 2.63643 -0.15807 0.00614 0.20558 1.03845 -1.2691 -0 -0 -0.45433 -0.57808 0 0 -1.03862 0 0 -0.0212 0.03104 0 2.29368 -0.20307 0 -0.93687 0.44403 0.44501 0.45661
ASN_787 -2.47124 0.33938 2.24211 -0.18364 0.02681 0.27933 0.87495 -1.14329 -0.01233 -0.11418 -0.58343 -0.29366 0 0 -1.03862 0 0 -0.02195 0.02626 0 1.48001 0.17055 0 -0.93687 0.00751 0.17492 -1.17741
VAL_788 -4.42989 0.43326 1.94083 -0.31557 0.21197 0.06782 0.84855 -1.55072 -0 -0 -0.61912 -0.55837 0 0 0 0 0 -0.01539 0.00783 0.15566 0 -0.36822 0 1.9342 -0.21713 0.1986 -2.27569
THR_789 -2.70396 0.08226 2.16523 -0.17826 0.06448 0.13985 0.76387 -1.10881 -0.03981 -0.14073 -0.67826 -2.12937 0 0 -0.93973 0 0 -0.01179 0.0127 2.48086 0 0.16483 2.50187 -1.0874 -0.16594 0.34851 -0.4596
VAL_790 -2.23535 0.18583 0.97123 -0.29574 0.21971 0.07443 0.0705 -0.77859 -0 -0 0.43297 -0.59914 0 0 0 0 0 -0.01509 0.00924 0.14562 0 -0.21985 0 1.9342 0.32095 0.33814 0.55904
LEU_791 -5.05444 0.35239 2.30506 -0.45431 0.15528 0.08655 0.60779 -1.3581 -0 -0 -0.21269 -0.00908 0 0 0 0 0 0.15876 0.0455 0.65965 0 0.112 0 0.18072 0.26586 0.2785 -1.88055
LYS_792 -3.97077 0.16556 4.08256 -0.47675 0.07897 0.31792 1.18953 -1.71855 -0 -0 -2.04495 0.10602 0 0 -0.56711 0 0 -0.00806 0.04852 3.02574 0 -0.06402 0 -1.5107 -0.11481 0.48733 -0.97356
SER_793 -4.1837 0.53186 5.51466 -0.02891 0.00448 0.0271 2.29248 -2.39402 -0.02486 -0.22529 -2.52347 0.04203 0 0 0 0 0 0.00198 0.00884 0.17031 0 0.09097 0.60044 -0.77834 0.28519 0.75949 0.17126
LYS_794 -7.28974 0.80443 7.72317 -0.57041 0.22131 0.28627 2.96596 -3.10675 -0.03981 -0.14073 -2.12654 0.38525 0 0 -0.28812 0 0 -0.02082 0.22863 2.98913 0 -0.07341 0 -1.5107 0.14562 1.18248 1.76522
LYS_795 -7.99156 0.85429 8.29516 -0.32495 0.03805 0.16775 3.96718 -3.59287 -0.02962 -0.16922 -3.59063 0.0291 0 0 -0.86128 0 0 0.00761 0.19177 2.43906 0 0.00984 0 -1.5107 -0.35007 1.23607 -1.18504
VAL_796 -8.69891 1.64808 5.31036 -0.26303 0.15068 0.04405 3.81155 -3.50955 -0 -0 -3.22299 0.36925 0 0 0 0 0 0.03644 0.17629 0.65494 0 0.38499 0 1.9342 -0.18958 1.19614 -0.1671
SER_797 -5.71012 0.45757 5.81916 -0.02962 3e-05 0.04977 2.41114 -2.81107 -0.02346 -0.19497 -1.61357 -0.88713 0 0 0 0 0 -0.07659 0.00986 0.1529 0 -0.31633 0.60405 -0.77834 -0.32001 0.83346 -2.42328
GLU_798 -8.0097 0.95678 11.3198 -0.23499 0.04361 0.36379 5.19878 -4.62676 -0.0248 -0.16919 -6.18098 -0.60943 0 0 -1.03647 0 0 0.15589 0.02655 0 3.82484 -0.27609 0 -2.7348 -0.40579 0.27658 -2.14237
GLU_799 -6.26136 0.6833 6.27743 -0.44484 0.06371 0.84347 2.92675 -2.77692 -0.01636 -0.11406 -2.60077 -0.52617 0 0 0 0 0 0.03753 0.19138 0 3.22938 -0.31274 0 -2.7348 -0.38859 0.49309 -1.43056
LEU_800 -10.8861 1.58488 3.74122 -0.50904 0.36217 0.11711 2.67619 -3.2216 -0 -0 -2.21261 0.2525 0 0 0 0 0 0.35971 0.02597 0.37844 0 -0.25847 0 0.18072 -0.33295 0.6527 -7.08916
TYR_801 -8.9261 0.96817 5.67741 -1.02501 0.08895 0.41656 3.20901 -3.29545 -0.0338 -0.26811 -2.47566 -0.2858 0 0 0 -0.77965 0 -0.01234 6e-05 0 1.8002 -0.32553 2e-05 1.2797 -0.13416 0.56115 -3.56039
ASP_802 -5.3987 0.23614 7.12695 -0.21783 0.00055 0.70748 3.43663 -3.2373 -0.04036 -0.22023 -4.77995 0.02789 0 0 0 -0.79382 0 -0.02328 0.39151 0 3.42527 0.10592 0 -2.3716 -0.18382 0.36316 -1.44539
LEU_803 -8.54401 0.88923 5.84872 -0.45899 0.16701 0.10623 3.15088 -3.42489 -0 -0 -2.78922 0.21673 0 0 0 0 0 0.2353 0.02685 0.39829 0 -0.26592 0 0.18072 -0.33139 0.54728 -4.04717
VAL_804 -7.56258 1.19526 5.07211 -0.34797 0.1997 0.08225 2.885 -3.17577 -0.00047 -0.01016 -2.12111 -0.05664 0 0 0 0 0 0.08824 0.43015 1.15644 0 -0.0527 0 1.9342 -0.27834 1.24099 0.67861
LYS_805 -6.1357 0.39286 7.62305 -0.50883 0.18856 0.24335 3.64541 -3.36794 -0.03981 -0.24807 -4.33623 -0.04726 0 0 -0.89289 -0.87432 0 -0.02795 0.0315 3.08495 0 0.04488 0 -1.5107 -0.28101 1.1163 -1.89984
GLN_806 -5.05041 0.31482 5.4912 -0.27283 0.02083 0.2113 2.21427 -2.57884 -0 -0 -2.64911 -0.4295 0 0 0 -0.79382 0 -0.038 0.04587 0 3.17276 -0.18266 0 -0.18838 -0.30361 0.6284 -0.3877
PHE_807 -6.66162 0.65719 4.40277 -0.55241 0.03865 0.28285 2.74635 -2.55532 -0.00353 -0.0342 -3.69561 -0.00255 0 0 0 0 0 0.1513 0.00459 0 2.28449 -0.08695 0 1.0402 -0.23994 1.1265 -1.09724
HIS_D_808 -7.59408 0.54927 8.29312 -0.66712 0.01261 0.64521 3.7375 -3.90404 -0.01105 -0.05694 -3.63489 -0.40365 0 0 -0.89289 0 0 -0.08357 0.53923 0 1.83159 0.09584 0 -0.45461 -0.21345 1.32018 -0.89174
ASN_809 -4.2183 0.31892 5.03775 -0.18361 0.02644 0.27145 1.527 -2.41181 -0.0217 -0.12235 -0.62069 -0.38657 0 0 0 -0.53891 0 0.02906 0.00012 0 1.58272 0.16827 0 -0.93687 -0.14603 0.62016 -0.00494
MET_810 -6.27096 0.64231 4.46525 -0.52223 0.19679 0.08547 1.84508 -2.1699 -0.02163 -0.16414 -1.4282 -0.18754 0 0 0 0 0 0.11843 0.04345 2.44969 0 0.25545 0 0.60916 0.47828 0.27477 0.69953
MET_811 -5.8054 0.41201 3.69278 -0.3542 0.06095 0.22454 1.66995 -1.89397 -0 -0 -0.5567 -0.10179 0 0 0 0 0 -0.046 0.15082 2.28434 0 -0.18107 0 0.60916 0.33261 0.43244 0.93047
GLU_812 -3.0795 0.15443 3.58772 -0.23047 0.04571 0.36982 1.18597 -1.53995 -0.00353 -0.0342 -1.95214 -0.5315 0 0 0 0 0 -0.03191 0.00367 0 2.91684 0.06095 0 -2.7348 -0.3257 0.38152 -1.75706
ILE_813 -4.46991 0.72491 2.86955 -0.58503 0.5925 0.11554 1.47925 -1.76508 -0.02163 -0.16414 -0.70806 0.1495 0 0 0 0 0 -0.09752 0.45566 1.8221 0 0.12115 0 0.73287 -0.26955 0.41706 1.39915
ASP_814 -3.08723 0.22742 4.2989 -0.24199 0.11823 0.79091 2.4119 -1.99928 -0 -0 -3.02864 -1.21799 0 0 -0.44957 0 0 -0.03031 0.005 0 1.95388 -0.83605 0 -2.3716 -0.25465 0.51612 -3.19495
LEU_815 -5.71205 0.73262 3.77384 -0.72226 0.31502 0.34746 1.96636 -2.26009 -0 -0 -1.19287 0.0003 0 0 0 0 0 -0.11006 0.02805 1.12944 0 -0.1896 0 0.18072 -0.23943 0.81857 -1.13399
ASP_816 -2.97793 0.20815 5.42748 -0.1135 0.02614 0.35979 2.47949 -2.20673 -0 -0 -4.36035 -0.2079 0 0 -0.44957 -0.72664 0 -0.01926 0.21963 0 1.75145 -0.00331 0 -2.3716 -0.30753 0.98918 -2.28303
SER_817 -2.98301 0.27085 3.96238 -0.02354 0 0.02131 1.66602 -1.89559 -0.01964 -0.10624 -1.49509 -0.05021 0 0 0 0 0 -0.04248 0.0041 0.43022 0 0.20216 0.60037 -0.77834 -0.07289 0.53884 0.22923
VAL_818 -6.79583 1.3335 3.94317 -0.32361 0.30002 0.07278 2.65944 -2.73331 -0 -0 -1.9986 -0.07636 0 0 0 0 0 -0.06747 0.00017 0.15842 0 -0.21802 0 1.9342 0.04897 0.50151 -1.26103
MET_819 -4.44247 0.39622 3.55654 -0.70118 0.26058 0.41787 1.517 -1.9685 -0 -0 -1.03461 -0.33046 0 0 0 0 0 -0.20117 0.09029 1.99507 0 0.21915 0 0.60916 -0.00706 0.55205 0.92848
ASN_820 -2.84904 0.34634 3.26805 -0.18122 0.02871 0.27037 1.32898 -1.58949 -0 -0 -0.56262 -0.32808 0 0 0 0 0 0.00148 0.00343 0 1.45987 0.14987 0 -0.93687 0.05619 0.25216 0.71816
LEU_821 -2.01706 0.18619 2.15216 -0.48313 0.21276 0.119 0.95497 -1.05719 -0.01964 -0.10624 -0.59173 0.12077 0 0 0 0 0 -0.03543 0.0201 0.35255 0 -0.11798 0 0.18072 0.09732 0.17847 0.14661
GLY_822 -2.32761 0.05949 2.35331 -0.00042 0 0 0.99451 -1.30185 -0 -0 0.14116 -0.17767 0 0 0 0 0 -0.10016 0 0 0 -1.528 0 0.83697 0.3993 0.15597 -0.49499
LYS_823 -5.13642 0.72721 2.94376 -0.41223 0.04008 0.24671 0.50201 -1.42925 -0 -0 0.56952 -0.2082 0 0 0 0 0 0.01632 0.14667 2.56261 0 -0.1561 0 -1.5107 0.18285 0.25025 -0.66492
GLY_824 -1.65962 0.12659 1.78351 -5e-05 0 0 0.20452 -0.85811 -0.02122 -0.13547 0.92051 -0.38351 0 0 0 0 0 -0.1783 0 0 0 -1.20604 0 0.83697 -0.41578 0.36181 -0.6242
THR_825 -4.79015 0.79268 3.98246 -0.12375 0.10097 0.06312 1.93286 -1.91808 -0 -0 -0.96483 -1.18257 0 0 -0.57108 0 0 -0.04546 0.14599 0.71962 0 0.0924 2.40209 -1.0874 -0.36164 0.48835 -0.32441
GLU_826 -3.19787 0.33954 3.96414 -0.21839 0.03642 0.33752 0.73677 -1.57277 -0.01815 -0.1082 -0.68551 -0.60872 0 0 0 0 0 0.00203 0.02281 0 3.34199 0.12978 0 -2.7348 0.21634 0.45582 0.43874
GLY_827 -3.43674 1.05628 3.48306 -5e-05 0 0 2.02946 -1.80547 -0 -0 -1.18941 -0.40428 0 0 -0.57108 0 0 -0.09474 0 0 0 -1.40301 0 0.83697 -0.30569 0.27954 -1.52516
LYS_828 -5.41004 0.53394 6.85506 -0.3282 0.04623 0.17377 2.79945 -2.78489 -0.00307 -0.02727 -3.43155 -0.02382 0 0 -0.87386 0 0 -0.06027 0.14099 1.7723 0 -0.03201 0 -1.5107 -0.61605 0.47319 -2.30679
LYS_829 -3.32894 0.32882 2.93309 -0.43133 0.08537 0.22833 0.66418 -1.35009 -0.03407 -0.22287 0.00014 0.14191 0 0 0 0 0 -0.06247 0.01678 1.51303 0 -0.02891 0 -1.5107 -0.38715 0.39986 -1.04501
HIS_D_830 -7.88412 0.66675 6.78885 -0.35047 0.00217 0.40192 3.63596 -3.37147 -0.00403 -0.04159 -3.1692 -0.23405 0 0 -0.79729 0 0 -0.03328 0.11718 0 2.57482 -0.08876 0 -0.45461 -0.55933 0.39129 -2.40926
THR_831 -6.63329 0.52438 5.92516 -0.20988 0.11976 0.07755 3.44632 -2.86216 -0.00197 -0.03173 -3.71119 -0.10065 0 0 0 0 0 -0.02028 0.00851 0.14284 0 0.07578 2.28922 -1.0874 -0.2616 0.50639 -1.80423
PHE_832 -8.79874 1.38942 4.15224 -1.04778 0.09751 0.45388 2.61752 -2.63383 -0.00103 -0.01313 -2.93427 0.08381 0 0 0 0 0 -0.01206 0.00636 0 1.85832 -0.434 0 1.0402 0.00212 0.65622 -3.51723
LEU_833 -6.66251 0.55112 4.74124 -0.5012 0.36232 0.12853 2.14692 -2.69079 -0 -0 -1.07661 0.17454 0 0 0 0 0 0.1878 0.00797 0.2978 0 -0.31427 0 0.18072 -0.16141 0.96534 -1.6625
GLN_834 -6.18282 0.34901 6.55975 -0.64149 0.07595 0.6687 3.19098 -3.15641 -0.01791 -0.12543 -2.80087 -0.33966 0 0 -0.87386 0 0 0.05287 0.00206 0 2.88581 -0.18838 0 -0.18838 -0.34374 0.71646 -0.35734
MET_835 -11.0489 1.58092 6.34357 -0.31768 0.06476 0.02622 3.39594 -3.42645 -0 -0 -2.79336 0.05606 0 0 0 0 0 -0.01548 0.36443 1.05301 0 0.08626 0 0.60916 0.02641 0.5918 -3.40336
LEU_836 -7.58139 0.44456 4.21963 -0.63251 0.36389 0.25033 2.71157 -2.7961 -0 -0 -2.50419 -0.15151 0 0 0 0 0 -0.00266 0.17918 1.15047 0 -0.18977 0 0.18072 0.23327 0.62732 -3.49721
GLU_837 -4.50201 0.18833 5.7927 -0.20501 0.02247 0.26926 2.36956 -2.64609 -0.02423 -0.15414 -1.92843 -0.55376 0 0 0 0 0 0.15216 0.0316 0 3.00918 -0.2376 0 -2.7348 -0.23188 0.4019 -0.98078
PHE_838 -8.21266 0.76154 5.41636 -0.49191 0.03416 0.17619 2.87907 -2.88222 -0.01483 -0.11449 -2.58607 -0.12582 0 0 0 0 0 -0.03497 0.07562 0 2.86415 0.01325 0 1.0402 -0.382 0.564 -1.02043
VAL_839 -9.4877 2.08122 3.69499 -0.31706 0.20016 0.06891 2.92946 -2.92393 -0 -0 -2.15045 -0.01374 0 0 -0.72355 0 0 -0.02734 0.05463 0.07907 0 -0.21109 0 1.9342 -0.11908 0.90392 -4.02739
MET_840 -4.91778 0.53603 2.30357 -0.43772 0.13507 0.17524 1.0939 -1.66733 -0 -0 -1.0165 -0.3201 0 0 0 0 0 -0.06355 0.11049 2.35301 0 -0.1178 0 0.60916 -0.13172 0.84564 -0.51038
SER_841 -2.98046 0.20321 3.80183 -0.02587 0.0057 0.02716 1.20604 -1.58529 -0.02183 -0.17067 -1.67015 0.1546 0 0 0 0 0 0.04263 0.02272 0.49032 0 0.08008 0.61414 -0.77834 0.04779 0.85851 0.32213
LYS_842 -5.4885 0.46261 4.94151 -0.47717 0.20952 0.27931 1.94205 -2.13893 -0.00076 -0.00284 -0.39295 0.07281 0 0 0 0 0 0.00416 0.02497 1.61864 0 0.1605 0 -1.5107 0.55594 0.92569 1.18587
ALA_843 -3.96587 0.70926 1.34496 -0.02837 0.03289 0 1.14399 -1.32079 -0 -0 0.5021 -0.60116 0 0 0 0 0 -0.01521 0 0 0 0.26592 0 1.8394 0.48141 0.85231 1.24083
LYS_844 -6.45482 0.58571 4.65952 -0.53067 0.17287 0.34614 1.01509 -2.18918 -0 -0 0.11867 -0.10371 0 0 0 0 0 0.05089 0.09581 2.5558 0 0.31453 0 -1.5107 0.66643 0.66824 0.46063
ASN_845 -6.79406 0.98793 5.61129 -0.1752 0.01093 0.25207 1.96472 -3.0178 -0 -0 -0.74816 -0.33009 0 0 0 0 0 -0.0114 0.00553 0 3.00969 0.05321 0 -0.93687 2.95673 0.60885 3.44737
VAL_846 -6.40607 1.89101 2.13151 -0.23952 0.12659 0.04612 1.38673 -2.10167 -0 -0 -0.64637 -0.29711 0 0 0 0 0 -0.03783 0.28941 0.59808 0 -0.21493 0 1.9342 2.40953 0.71666 1.58632
THR_847 -6.66767 1.3323 3.59351 -0.18166 0.07541 0.06336 2.46628 -2.42541 -0.00932 -0.02896 -2.50691 -0.83551 0 0 -0.32332 0 0 0.00126 0.00501 0.81742 0 -0.79512 2.34836 -1.0874 0.19586 0.79475 -3.16775
GLY_848 -4.82826 0.77093 3.98813 -0.00014 0 0 1.82244 -2.28821 -0 -0 -2.01606 -0.27147 0 0 -0.32332 0 0 0.20287 0 0 0 -1.4436 0 0.83697 0.93032 1.44067 -1.17873
SER_849 -4.53714 0.49485 3.92901 -0.02779 0 0.04928 0.8342 -2.06189 -0.01887 -0.1043 0.61869 -1.0671 0 0 0 0 0 -0.00936 0 0.67732 0 -0.24228 0.62487 -0.77834 0.78562 1.4201 0.58688
VAL_850 -6.25386 1.3836 2.35491 -0.33847 0.32981 0.07841 2.15415 -2.00497 -0.01438 -0.15164 0.41728 -0.10196 0 0 0 0 0 -0.09366 0.08483 0.47808 0 0.71637 0 1.9342 0.30062 1.06465 2.33797
ASP_851 -1.9065 0.2772 1.0628 -0.24954 0.04202 0.82183 0.49977 -0.78938 -0.01423 -0.16182 -0.107 -0.67823 0 0 0 0 0 0.025 0.02689 0 2.0523 -0.72959 0 -2.3716 0.26101 0.78611 -1.15293
PHE_852 -6.57172 0.83777 1.95665 -0.46198 0.29456 0.13486 1.81617 -1.79497 -0.01102 -0.11866 -2.01956 0.13994 0 0 -0.32819 0 0 -0.00135 0.71153 0 3.97026 -0.35439 0 1.0402 -0.07763 1.35808 0.52053
LEU_853 -3.26473 0.51335 2.3237 -0.45903 0.22785 0.08336 1.3351 -1.36936 -0 -0 -1.30418 0.37169 0 0 0 0 0 -0.0041 0.12462 0.30923 0 0.4026 0 0.18072 0.57644 1.50607 1.55333
VAL_854 -3.24808 0.83243 1.22135 -0.32811 0.50211 0.07625 0.55716 -0.91335 -0 -0 0.80996 -0.86491 0 0 0 0 0 0.00048 0.12792 1.6218 0 -0.42076 0 1.9342 0.69531 1.44552 4.04925
SER_855 -3.24058 0.79626 3.06932 -0.01511 0 0.03915 1.702 -1.56652 -0 -0 -0.74407 -0.8821 0 0 0 0 0 -0.06895 0.001 0.18442 0 -0.20696 0.61425 -0.77834 1.48953 2.13341 2.52671
VAL_856 -6.32218 1.37696 3.05156 -0.3234 0.27546 0.07407 2.29938 -2.06791 -0.00548 -0.06857 -1.15269 -0.07004 0 0 0 0 0 -0.02822 0.00484 0.75453 0 0.32837 0 1.9342 1.6826 1.40826 3.15174
TYR_857 -6.13018 0.63185 4.26939 -1.03032 0.21444 0.58252 2.4717 -2.37859 -0.00381 -0.03955 -1.14519 -0.25775 0 0 -0.32344 0 0 -0.16788 0.01822 0 3.15841 0.34862 0.12557 1.2797 0.27794 0.68695 2.58858
LEU_858 -6.19339 0.87191 3.45505 -0.5323 0.33795 0.15376 1.83342 -2.17078 -0 -0 -1.26452 -0.03946 0 0 0 0 0 0.06645 0.05012 2.92367 0 -0.12363 0 0.18072 -0.24992 0.60255 -0.09841
MET_859 -6.66373 0.66639 4.27762 -0.3311 0.0791 0.03575 1.86647 -2.1894 -0.00548 -0.06857 -0.65244 0.09706 0 0 0 0 0 0.30388 0.42939 1.56161 0 0.33403 0 0.60916 -0.39901 0.82457 0.7753
SER_860 -5.53316 0.68485 5.07276 -0.02767 0 0.0627 2.69403 -2.36948 -0 -0 -0.93626 -0.42555 0 0 -0.42028 0 0 -0.03412 0.02221 0.13293 0 -0.49014 0.69905 -0.77834 -0.33407 0.76267 -1.21787
MET_861 -7.42114 0.68126 4.18208 -0.75959 0.19669 0.37286 2.17332 -2.0026 -0 -0 -0.46147 -0.20779 0 0 0 0 0 -0.00884 0.01114 2.73055 0 0.08077 0 0.60916 -0.03701 0.48114 0.62053
LYS_862 -7.2739 0.64892 4.95669 -0.38096 0.05631 0.18459 2.03723 -2.39362 -0.01319 -0.10921 -0.21589 0.16079 0 0 0 0 0 0.09325 0.13502 2.2081 0 -0.05851 0 -1.5107 -0.11919 0.40561 -1.18866
VAL_863 -6.90539 0.74961 4.70622 -0.3218 0.22756 0.07418 2.65029 -2.79455 -0 -0 -1.58912 -0.26326 0 0 -0.42028 0 0 -0.025 0.03067 0.09384 0 -0.34221 0 1.9342 -0.33504 0.52518 -2.00491
LYS_864 -8.04162 0.3752 6.92048 -0.48051 0.17229 0.28354 3.22626 -3.25766 -0.03729 -0.20013 -2.29911 0.08814 0 0 0 0 0 0.1447 0.21236 2.36949 0 -0.02966 0 -1.5107 -0.29245 0.57224 -1.78441
MET_865 -9.44681 0.90442 5.22848 -0.72154 0.29196 0.3139 2.74735 -2.76812 -0 -0 -2.27869 -0.11315 0 0 0 0 0 0.09555 0.15034 2.61213 0 0.05392 0 0.60916 -0.24417 0.53247 -2.03281
MET_866 -11.7876 2.03755 6.35279 -0.33296 0.04563 0.1262 2.79475 -3.52772 -5e-05 -0.00066 -1.91857 -0.10131 0 0 0 0 0 0.12641 0.93533 1.76167 0 0.04225 0 0.60916 0.00082 0.58303 -2.25325
LEU_867 -8.60716 1.09003 5.77719 -0.73511 0.35062 0.28925 3.85085 -3.3863 -0.01733 -0.15501 -2.93874 0.15806 0 0 0 0 0 0.00101 0.25544 0.7736 0 -0.18073 0 0.18072 0.08033 0.53398 -2.67928
TYR_868 -10.1544 0.96065 6.25945 -0.5965 0.42151 0.29383 3.16375 -3.69547 -0.03004 -0.17658 -2.18474 -0.3498 0 0 0 0 0 -0.01173 0.07312 0 3.25328 0.12553 0.00793 1.2797 -0.05023 0.62718 -0.78357
PHE_869 -9.41692 1.15709 3.30128 -0.69513 0.04498 0.17039 2.06769 -2.51341 -0 -0 -1.9107 -0.12059 0 0 0 0 0 -0.00725 0.2122 0 2.12596 -0.55946 0 1.0402 0.01991 0.78118 -4.30259
ILE_870 -7.22639 0.52647 3.72052 -0.47763 0.27925 0.09368 2.37843 -2.45518 -0 -0 -1.45874 0.11243 0 0 0 0 0 0.09609 0.04236 0.55066 0 -0.50819 0 0.73287 0.22156 0.82554 -2.54628
GLU_871 -8.45078 0.55864 9.65056 -0.57418 0.17336 1.05967 4.48441 -4.27558 -0.03386 -0.26891 -5.7839 -0.78143 0 0 -0.69799 0 0 -0.04817 0.26595 0 3.76855 -0.26807 0 -2.7348 -0.2174 0.80499 -3.36893
HIS_D_872 -9.66544 0.94445 8.65026 -0.44451 0.23771 0.46117 2.96187 -4.13581 -0.01178 -0.04104 -2.53256 -0.5676 0 0 0 0 0 0.36957 7e-05 0 2.61154 -0.03239 0 -0.45461 -0.34843 0.96973 -1.02781
THR_873 -5.76765 0.53368 3.85575 -0.21118 0.26405 0.07722 1.96836 -2.34079 -0.01821 -0.07711 -1.65678 -0.15349 0 0 0 0 0 -0.00747 0.03524 0.07911 0 0.06089 2.27704 -1.0874 0.02474 0.88201 -1.26201
PHE_874 -9.47137 1.31758 3.39346 -0.67174 0.09375 0.35321 2.93017 -2.96963 -0.00922 -0.07347 -2.7353 0.08664 0 0 0 0 0 0.00354 0.07904 0 2.65538 -0.07321 0 1.0402 0.1044 0.60903 -3.33755
LYS_875 -8.20874 0.68342 7.52582 -0.3961 0.05381 0.19088 3.23284 -3.36615 -0.04695 -0.1915 -3.90318 -0.07442 0 0 0 -0.8088 0 0.09056 0.13028 1.714 0 -0.04748 0 -1.5107 0.09113 0.73085 -4.11044
HIS_876 -8.95665 1.12006 7.56886 -0.47445 0.04671 0.54176 2.94863 -3.56884 -0.05223 -0.26979 -3.284 -0.14551 0 0 -0.7735 -1.70176 0 0.31224 0.24291 0 2.14738 -0.15035 0 -0.45461 -0.1572 0.90122 -4.1591
VAL_877 -7.317 1.16052 3.51624 -0.30417 0.06034 0.06187 2.58815 -2.73111 -0.0158 -0.09764 -1.47017 0.27128 0 0 0 0 0 -0.03252 0.00012 1.48313 0 -0.47189 0 1.9342 -0.16927 1.44934 -0.08436
ALA_878 -5.30022 0.72331 4.11127 -0.02108 0 0 2.5791 -2.53576 -0.01709 -0.08357 -1.71538 -0.34064 0 0 0 0 0 -0.07518 0 0 0 -0.40327 0 1.8394 -0.21545 1.34484 -0.10973
GLN_879 -5.49118 0.67972 5.98073 -0.44123 0.09147 0.35234 2.43036 -2.72949 -0.03357 -0.25701 -1.73924 -0.37117 0 0 -0.7735 -0.53863 0 -0.17501 0.22795 0 3.20448 -0.01231 0 -0.18838 -0.29296 0.81275 0.73609
SER_880 -3.2164 0.35027 3.37252 -0.02677 0.00346 0.02581 1.4523 -1.49098 -0 -0 -1.36745 -0.15535 0 0 0 0 0 0.00199 0.02827 0.98369 0 -0.31567 0.62152 -0.77834 -0.37392 0.52917 -0.35586
ASP_881 -5.26579 0.72988 8.34088 -0.22191 0.06665 0.69571 5.0274 -3.3457 -0 -0 -7.31408 -1.17868 0 0 -0.83638 -0.90793 0 -0.07077 0.01173 0 2.64872 -0.37774 0 -2.3716 -0.52827 0.9474 -3.95048
PRO_882 -2.02954 0.44852 1.86605 -0.07627 0 0.04654 0.93987 -0.81495 -0 -0 0.10466 0.55864 0 0 0 0 0 -0.23405 0.02464 0.35575 0 -0.77084 0 -2.4119 -0.03619 1.1546 -0.87449
SER_883 -4.56578 0.30278 5.5902 -0.0389 0.00037 0.05252 3.43299 -2.49927 -0 -0 -4.65833 -0.35348 0 0 -0.83638 -0.45132 0 -0.03508 0.00271 0.26239 0 -0.30692 1.75653 -0.77834 -0.23916 0.48577 -2.87671
GLU_884 -7.69384 0.75894 9.1598 -0.4082 0.10916 0.73361 4.78225 -3.87014 -1e-05 -0.00021 -5.93555 -0.75201 0 0 0 -1.49128 0 0.0641 0.24504 0 3.55261 0.22146 0 -2.7348 -0.0658 0.49306 -2.8318
ALA_885 -6.03466 0.96057 3.73629 -0.02513 0.00013 0 2.5736 -2.61555 -0 -0 -1.95395 -0.39869 0 0 0 0 0 -0.05347 0 0 0 -0.13686 0 1.8394 -0.02858 0.54814 -1.58876
ILE_886 -7.46425 1.21983 3.12007 -0.51473 0.398 0.1033 1.89648 -2.34167 -0 -0 -1.39141 0.42879 0 0 -0.50987 0 0 -0.07412 0.5141 0.56948 0 0.45587 0 0.73287 -0.34957 0.79041 -2.41643
SER_887 -3.11362 0.36253 3.53824 -0.04203 0.00405 0.06237 1.58717 -1.58119 -0.02064 -0.14359 -1.96082 -0.32484 0 0 0 0 0 -0.0306 0.02606 0.51401 0 -0.10538 1.73248 -0.77834 -0.15206 0.80013 0.37395
ILE_888 -5.88693 0.55929 3.84695 -0.46052 0.34215 0.09735 2.48816 -2.29824 -0 -0 -2.08233 0.04814 0 0 -0.3355 0 0 -0.02752 0.07021 0.35224 0 -0.70291 0 0.73287 -0.37738 0.46899 -3.16499
SER_889 -2.68356 0.13245 3.02688 -0.02978 0 0.0513 1.51331 -1.48277 -0.04458 -0.25897 -0.9158 -1.05391 0 0 0 0 0 0.19892 8e-05 1.19785 0 0.10731 0.60019 -0.77834 -0.2465 0.46305 -0.20288
GLY_890 -1.58405 0.17697 2.4684 -0.00014 0 0 1.02782 -1.11946 -0.00164 -0.0311 -0.35617 -0.25965 0 0 0 0 0 -0.13831 0 0 0 -1.33429 0 0.83697 -0.03871 0.4489 0.09552
ASP_891 -5.4268 1.06757 7.5836 -0.11802 0.02368 0.36602 4.54047 -3.22321 -0 -0 -8.00829 -0.24725 0 0 -0.94324 -0.69852 0 -0.05935 0.00587 0 2.47205 -0.36237 0 -2.3716 -0.29224 0.52449 -5.16714
ASN_892 -6.67695 0.73438 6.30606 -0.20568 0.04772 0.31592 3.61597 -3.25688 -0.03985 -0.24636 -2.94749 -0.38856 0 0 -1.01246 0 0 0.17887 0.1061 0 1.71143 0.01064 0 -0.93687 -0.39643 0.62295 -2.4575
LYS_893 -7.96602 1.28212 7.54743 -0.32085 0.02759 0.14631 3.80297 -3.64497 -0.01985 -0.06428 -3.72898 0.09111 0 0 -0.3355 0 0 0.21109 0.12007 2.47962 0 -0.11222 0 -1.5107 -0.35695 0.98313 -1.36888
ILE_894 -7.2414 0.94088 5.797 -0.4848 0.2603 0.09136 3.04229 -2.99698 -0 -0 -1.87597 0.06631 0 0 0 0 0 0.02777 0.04383 0.61103 0 -0.45115 0 0.73287 -0.22367 1.22124 -0.43909
ARG_895 -6.12391 0.23312 7.27416 -0.43727 0.06662 0.21895 3.6916 -3.31003 -0.01968 -0.15872 -3.15435 0.28691 0 0 -0.45662 0 0 0.11197 0.08705 2.07443 0 -0.13029 0 -1.2888 -0.25374 0.8078 -0.4808
ALA_896 -5.12148 0.40995 3.73306 -0.02144 0 0 2.5316 -2.55888 -0 -0 -1.94588 -0.35834 0 0 0 0 0 -0.00985 0 0 0 -0.26837 0 1.8394 -0.47769 0.51202 -1.73588
LEU_897 -9.71181 1.01264 4.06977 -0.49258 0.14467 0.10809 2.99972 -3.30442 -0.01278 -0.09475 -1.79441 -0.01891 0 0 0 0 0 -0.04184 0.25302 3.3559 0 -0.25701 0 0.18072 -0.33854 0.65366 -3.28887
SER_898 -5.50396 0.6929 5.72422 -0.0258 0 0.04318 2.76913 -2.91856 -0.00653 -0.06261 -2.23296 -1.13919 0 0 0 0 0 0.03331 0.18711 0.57919 0 0.238 0.63668 -0.77834 -0.25769 0.69685 -1.32506
THR_899 -4.92599 0.30336 6.50698 -0.19631 0.1146 0.06758 2.91274 -2.98369 -0.02986 -0.17313 -3.43313 -0.00877 0 0 0 0 0 -0.01803 0.00428 0.05963 0 -0.02717 2.28528 -1.0874 -0.04264 0.49123 -0.18042
LEU_900 -8.42322 0.80039 4.36683 -0.64354 0.17976 0.19642 2.34138 -3.00577 -0 -0 -2.88253 0.13976 0 0 0 0 0 0.00211 0.0206 0.70454 0 -0.12785 0 0.18072 0.36204 0.51868 -5.26967
SER_901 -5.94777 0.49931 5.48379 -0.02424 0 0.02343 2.56874 -2.75431 -0.01097 -0.08929 -2.1472 -0.18965 0 0 0 0 0 -0.02457 0.00299 0.44492 0 0.34101 0.62308 -0.77834 0.43655 0.58296 -0.95954
LEU_902 -5.75714 0.31804 5.20562 -0.48574 0.24473 0.12095 2.83444 -2.7097 -0.00285 -0.02465 -3.06953 0.2272 0 0 0 0 0 0.09786 0.01157 0.31844 0 -0.29681 0 0.18072 0.01861 0.54625 -2.22199
ASP_903 -4.32536 0.1858 5.94358 -0.10453 0.006 0.3168 2.50004 -2.69849 -0 -0 -2.48493 -0.28264 0 0 0 0 0 -0.01497 0.04866 0 1.79649 0.10428 0 -2.3716 -0.30342 0.54664 -1.13765
THR_904 -7.16863 0.9616 6.03584 -0.21061 0.26085 0.07656 3.47377 -3.16511 -0.02333 -0.11053 -3.81666 -0.11159 0 0 0 -0.50739 0 0.06054 0.23775 0.16727 0 0.00871 2.20696 -1.0874 -0.13174 0.65733 -2.1858
ILE_905 -6.61209 0.53822 5.1103 -0.49354 0.338 0.10249 2.6495 -2.91268 -0 -0 -1.82958 -0.07194 0 0 0 0 0 0.0583 0.09936 0.67016 0 -0.32615 0 0.73287 -0.01948 0.63979 -1.32648
THR_906 -4.24439 0.22953 5.46739 -0.19742 0.09484 0.06981 2.63767 -2.54127 -0 -0 -3.26748 -0.07315 0 0 0 0 0 0.11759 0.00087 0.06782 0 0.02947 2.28585 -1.0874 0.04619 0.42129 0.05721
SER_907 -5.47886 0.58429 5.98829 -0.02297 0 0.02183 3.05446 -2.97819 -0.01122 -0.07313 -2.26508 -0.35905 0 0 0 0 0 -0.02679 0.0016 0.51392 0 0.28929 0.60224 -0.77834 0.01999 0.4526 -0.46513
TYR_908 -9.25092 1.22225 5.75344 -0.8093 0.03415 0.2708 3.36566 -3.5213 -0.00027 -0.00139 -2.66819 -0.32015 0 0 0 0 0 0.02821 0.00864 0 1.77755 -0.46032 0.02078 1.2797 0.04262 0.49589 -2.73214
ASN_909 -5.55393 0.38607 5.65977 -0.18039 0.05043 0.26494 2.57266 -2.93262 -0 -0 -2.19843 -0.30765 0 0 0 0 0 0.00794 1e-05 0 1.49131 0.40817 0 -0.93687 0.15206 0.45946 -0.65708
ASP_910 -5.05368 0.27727 7.72052 -0.22246 0.00132 0.72513 3.64356 -3.31618 -0.03269 -0.10819 -5.70264 -0.03314 0 0 0 -0.52366 0 -0.01955 0.04236 0 3.26767 0.19414 0 -2.3716 -0.08069 0.41822 -1.17429
ILE_911 -7.50224 0.87839 5.20595 -0.50483 0.44262 0.10073 2.67844 -2.98599 -0.01442 -0.12435 -2.48684 0.10676 0 0 0 0 0 -0.05262 0.08735 0.48339 0 -0.46057 0 0.73287 -0.08686 0.44718 -3.05504
LEU_912 -7.06937 0.70518 5.1509 -0.61793 0.28091 0.16225 2.78352 -2.92189 -0.0228 -0.14288 -1.80762 0.00969 0 0 0 0 0 0.06349 0.11851 1.37976 0 -0.3056 0 0.18072 -0.09256 0.87491 -1.27081
ASN_913 -3.95331 0.2158 4.24289 -0.17916 0.03839 0.26562 1.52054 -2.15113 -0 -0 -0.95011 -0.33188 0 0 0 0 0 0.05406 0.0036 0 1.45359 0.27708 0 -0.93687 -0.14604 0.72745 0.15053
LYS_914 -3.67758 0.32279 5.71828 -0.35564 0.03881 0.19069 2.34791 -2.37617 -0.03269 -0.10819 -4.17399 0.3023 0 0 0 -0.52366 0 -0.03873 0.10545 2.40519 0 -0.08598 0 -1.5107 0.01537 0.43716 -0.99937
ASN_915 -4.6043 0.22489 4.47061 -0.21249 0.07803 0.35555 1.98172 -2.26342 -0.02452 -0.22961 -1.30963 -0.59131 0 0 0 0 0 -0.05397 0.12329 0 2.35538 -0.51865 0 -0.93687 0.00306 0.94232 -0.20991
SER_916 -3.17645 0.63852 3.44306 -0.03842 0 0.06034 1.34713 -1.57803 -0 -0 -1.48164 -0.47943 0 0 -0.29425 0 0 0.21986 0.27961 0.64145 0 0.14564 1.97416 -0.77834 -0.22983 1.64737 2.34075
LYS_917 -4.06221 0.69776 4.86044 -0.4723 0.16659 0.26334 1.965 -1.85404 -0.01636 -0.08971 -2.84187 0.24339 0 0 -0.29425 -0.77441 0 -0.02153 0.27362 1.82119 0 0.33685 0 -1.5107 0.6558 1.55417 0.90077
LYS_918 -2.1272 0.27878 2.17383 -0.27455 0.02533 0.11969 0.72589 -0.97839 -0 -0 -1.21722 -0.20077 0 0 0 0 0 0.02892 0.04068 2.01384 0 0.32373 0 -1.5107 1.04464 0.7126 1.17908
SER_919 -3.81726 0.26809 2.20493 -0.02879 0 0.06723 0.82405 -1.14868 -0.01185 -0.07115 -0.66983 -0.40206 0 0 0 0 0 0.05683 0.00139 0.14436 0 -0.45191 0.6 -0.77834 0.05662 0.39053 -2.76586
ARG_920 -5.27783 0.35094 3.7579 -0.72195 0.14103 0.4783 2.30742 -2.12751 -0.01365 -0.04656 -1.42848 0.1813 0 0 0 0 0 -0.02973 0.01268 2.62831 0 -0.15563 0 -1.2888 0.01578 0.39379 -0.82269
LEU_921 -6.71043 0.77805 0.77972 -0.60294 0.18873 0.14923 0.59274 -1.41504 -0 -0 -0.5672 0.26524 0 0 0 0 0 0.11074 0.24286 0.75963 0 -0.26341 0 0.18072 0.10592 0.43456 -4.97088
ALA_922 -4.64632 0.31063 2.95788 -0.02124 0 0 2.01466 -2.09992 -0.01365 -0.04656 -1.61029 -0.42142 0 0 0 0 0 0.16579 0 0 0 -0.51685 0 1.8394 -0.03867 0.41267 -1.7139
PHE_923 -9.90615 1.19796 3.83357 -0.63088 0.06952 0.37117 3.61459 -3.09367 -0 -0 -3.57468 0.35368 0 0 0 0 0 0.00939 0.14003 0 1.98423 -0.33455 0 1.0402 -0.12861 0.44112 -4.61308
LEU_924 -7.2141 0.88383 2.27693 -0.55394 0.2217 0.1414 2.6031 -2.30059 -0 -0 -2.84507 -0.00207 0 0 0 0 0 0.05419 0.11418 1.46714 0 0.20356 0 0.18072 0.00442 0.71981 -4.04476
SER_925 -4.23418 0.46653 4.12007 -0.02867 0 0.05198 2.72826 -2.08739 -0.00931 -0.06886 -2.77196 -1.05218 0 0 0 0 0 0.03163 0.03131 0.43665 0 0.08249 0.71557 -0.77834 0.26774 0.66265 -1.43602
ALA_926 -3.59932 0.12756 2.02879 -0.02207 0 0 1.90084 -1.50478 -0.04307 -0.36074 -0.62436 -0.30221 0 0 0 0 0 0.00522 0 0 0 0.17776 0 1.8394 0.3511 0.48592 0.46005
ASP_927 -2.59075 0.12174 3.49536 -0.24564 0.01707 0.80912 0.80949 -1.46851 -0.04898 -0.3146 -1.69211 0.20604 0 0 0 0 0 -0.00269 0.02665 0 2.79611 -0.41629 0 -2.3716 0.35748 0.64029 0.12819
GLN_928 -8.07425 1.71079 6.48846 -0.68618 0.30775 1.10041 2.93032 -3.3091 -0.03169 -0.16038 -2.60567 -0.05514 0 0 -0.92227 0 0 0.22073 0.08406 0 3.0657 0.42496 0 -0.18838 1.18918 1.0469 2.53622
SER_929 -4.09969 0.73282 4.28616 -0.03573 0.03156 0.06703 0.89553 -1.90273 -0.01053 -0.07915 0.52872 -0.57588 0 0 0 0 0 -0.02715 0.04592 0.05606 0 -0.06882 0.60883 -0.77834 1.98785 0.90566 2.56812
LYS_930 -3.0114 0.35572 3.00846 -0.51906 0.14088 0.33943 1.90623 -1.43742 -0 -0 -1.07898 -0.14493 0 0 0 0 0 0.19129 0.05175 1.76004 0 -0.14065 0 -1.5107 0.88552 0.42275 1.21894
TRP_931 -7.2694 0.94628 5.58129 -1.42452 0.2881 0.5837 2.05979 -2.78808 -0.00035 -0.00726 -0.63719 -0.77435 0 0 0 -0.76467 0 -0.11856 0.15891 0 1.37563 0.07221 0 1.6906 -0.2623 0.50046 -0.78969
SER_932 -4.07196 0.47216 3.68806 -0.02782 0 0.04181 0.90635 -1.89507 -0.02114 -0.15737 0.52761 -1.06726 0 0 0 0 0 0.00196 0.00722 0.19176 0 -0.03979 0.60101 -0.77834 -0.54801 0.45113 -1.71769
ALA_933 -4.31621 0.4932 2.45911 -0.02056 0 0 2.01173 -1.91069 -0 -0 -1.47868 -0.31883 0 0 0 0 0 -0.02365 0 0 0 0.44316 0 1.8394 0.05376 0.27245 -0.4958
SER_934 -4.41051 0.31515 3.46482 -0.03235 0.02805 0.03189 1.56762 -1.87308 -0.01439 -0.16912 -0.2076 -0.2905 0 0 0 0 0 0.01954 0.07019 0.24139 0 0.31749 0.71268 -0.77834 0.91279 0.40377 0.30949
ASP_935 -5.4214 0.59782 7.45995 -0.17464 0.08115 0.56135 3.3777 -3.20149 -0.0082 -0.13144 -5.15339 -1.65894 0 0 -0.6278 -0.36124 0 -0.07369 0.49641 0 2.227 -0.56105 0 -2.3716 0.66828 0.7244 -3.55083
LEU_936 -7.3108 0.58403 3.01613 -0.47105 0.1507 0.0855 1.89168 -2.1525 -0.02318 -0.10815 0.29684 0.28809 0 0 0 0 0 0.0026 0.06293 0.356 0 -0.22117 0 0.18072 -0.0785 0.95482 -2.49531
THR_937 -5.80062 0.48969 2.50528 -0.20199 0.27637 0.08002 2.0256 -1.97679 -0.00256 -0.05489 -1.85528 -0.52849 0 0 0 0 0 -0.04104 0.35112 1.39228 0 -0.18571 2.25739 -1.0874 -0.46085 0.77643 -2.04147
TYR_938 -7.84051 0.65271 3.91304 -0.58936 0.01801 0.24978 2.86672 -2.44754 -0.01269 -0.13437 -1.43317 -0.24268 0 0 0 -0.67839 0 -0.03465 0.095 0 3.06284 -0.10712 0.06736 1.2797 -0.28921 0.40994 -1.19458
LYS_939 -9.93563 0.84727 9.13868 -0.48619 0.09669 0.26684 4.0359 -4.10358 -0.02318 -0.10815 -4.40262 0.21672 0 0 0 0 0 -0.03544 0.39276 1.56437 0 -0.06256 0 -1.5107 -0.32677 0.47369 -3.96189
TYR_940 -11.3835 1.58226 4.69301 -0.52777 0.25194 0.23912 3.6998 -3.50261 -0 -0 -2.79806 -0.39867 0 0 0 -0.36124 0 0.06689 0.03063 0 3.62386 -0.00056 0.31227 1.2797 -0.21569 0.90397 -2.50467
VAL_941 -8.30005 0.69246 3.24139 -0.303 0.20356 0.06612 2.68043 -2.78194 -0 -0 -1.86414 -0.02942 0 0 0 0 0 0.1636 0.00613 0.06446 0 -0.23655 0 1.9342 0.01896 0.75911 -3.68468
LEU_942 -8.60825 0.95762 3.696 -0.47413 0.23901 0.10972 2.88225 -2.94786 -0.00011 -0.0016 -1.68785 0.22209 0 0 0 0 0 -0.01966 0.17309 0.45544 0 -0.25353 0 0.18072 -0.13465 0.54939 -4.66233
ALA_943 -6.60495 0.59035 3.09295 -0.02462 4e-05 0 2.79789 -2.71383 -0.01255 -0.09707 -1.99916 -0.39278 0 0 -0.6248 0 0 -0.0458 0 0 0 -0.35902 0 1.8394 -0.45777 0.5713 -4.44041
ILE_944 -9.77047 1.33074 3.31507 -0.50153 0.40814 0.09921 2.41443 -2.90446 -0.00975 -0.04447 -1.58258 0.02732 0 0 0 0 0 0.1235 0.14294 0.62758 0 -0.49733 0 0.73287 -0.31416 0.52235 -5.88059
ILE_945 -7.37729 0.79557 1.74835 -0.67715 0.48501 0.23681 1.62027 -1.96031 -0 -0 -0.4323 0.20126 0 0 0 0 0 -0.03167 0.33027 0.89618 0 0.18891 0 0.73287 -0.09788 0.67473 -2.66638
LEU_946 -9.33788 1.44256 1.57526 -0.53669 0.26903 0.15734 2.09407 -2.20027 -0 -0 -1.54957 0.19052 0 0 0 0 0 -0.07071 0.0468 0.10193 0 -0.11496 0 0.18072 -0.40785 0.75127 -7.40842
ASN_947 -7.55469 0.62639 5.52132 -0.34218 0.21157 0.69381 3.29721 -2.95083 -0.0219 -0.17982 -2.03307 -0.80038 0 0 -0.68388 0 0 0.00207 0 0 1.83658 -0.49708 0 -0.93687 -0.30972 1.35791 -2.76356
PRO_948 -5.25935 1.1008 2.61618 -0.10117 0.00368 0.06332 1.27219 -1.2581 -0 -0 -0.41351 0.6525 0 0 -0.53628 0 0 0.214 0.013 0.50247 0 -0.47398 0 -2.4119 0.09709 1.28406 -2.63499
ILE_949 -7.46364 0.76841 2.57231 -0.51361 0.41579 0.10478 2.19753 -1.98311 -0.01848 -0.13305 -0.9385 -0.11041 0 0 -1.39139 0 0 -0.0413 0.05562 0.7885 0 -0.22386 0 0.73287 0.12448 0.66084 -4.39621
LEU_950 -7.7194 1.14986 2.85936 -0.52567 0.3452 0.11224 1.97016 -2.19863 -0 -0 -1.19818 0.28678 0 0 0 0 0 0.02749 0.25332 0.51174 0 -0.16859 0 0.18072 -0.2718 0.85193 -3.53349
THR_951 -5.66116 0.41666 6.24347 -0.20256 0.12142 0.07008 3.51227 -2.92666 -0.01715 -0.15774 -4.33346 -0.77319 0 0 -1.43881 0 0 0.1301 0.00022 0.94868 0 -0.49448 2.52167 -1.0874 -0.09897 1.03515 -2.19183
THR_952 -4.87815 0.57674 3.95266 -0.21121 0.26392 0.07964 2.27093 -2.1708 -0.01905 -0.27106 -2.61937 -0.43583 0 0 -0.11321 0 0 -0.01955 0.00303 0.06017 0 0.00097 2.24202 -1.0874 0.23466 0.76603 -1.37484
GLY_953 -3.59842 0.23465 3.58166 -5e-05 0 0 2.00625 -1.95382 -0 -0 -1.02279 -0.41306 0 0 0 0 0 -0.06957 0 0 0 0.35113 0 0.83697 0.55137 0.24103 0.74536
GLU_954 -6.65828 0.37338 6.21881 -0.22995 0.07259 0.36677 3.22975 -3.01325 -0.01848 -0.13305 -3.09831 -0.60028 0 0 -0.88423 0 0 0.05154 0.21929 0 3.21728 -0.17562 0 -2.7348 0.26793 0.16452 -3.36441
ALA_955 -6.20241 0.32558 4.13392 -0.02182 0 0 2.65149 -2.88193 -0 -0 -2.48183 -0.36165 0 0 0 0 0 -0.02863 0 0 0 -0.12805 0 1.8394 -0.35818 0.23153 -3.28257
SER_956 -5.76217 0.16157 5.96461 -0.03022 2e-05 0.0206 3.17931 -2.9078 -0.01079 -0.06568 -3.81123 -0.01621 0 0 0 -0.66747 0 0.05587 0.00947 0.48836 0 0.30218 1.76427 -0.77834 -0.15959 0.24271 -2.02053
LEU_957 -9.53662 1.16743 3.99225 -0.70805 0.30786 0.27245 2.97142 -3.02361 -0.00023 -0.00537 -2.21914 0.14295 0 0 0 0 0 0.01075 0.05786 0.78934 0 -0.20438 0 0.18072 -0.00467 0.38377 -5.42528
MET_958 -10.4937 1.24494 4.38465 -0.34145 0.11149 0.03784 2.80412 -2.89042 -0 -0 -2.45901 -0.0548 0 0 0 0 0 0.09341 0.20563 1.14521 0 -0.04425 0 0.60916 -0.06403 0.61184 -5.09941
ILE_959 -9.45454 1.25663 3.98429 -0.52483 0.38207 0.10723 2.93923 -3.12368 -0 -0 -1.69731 -0.03574 0 0 0 0 0 -0.07105 0.03417 0.51459 0 -0.48715 0 0.73287 -0.03459 0.99045 -4.48737
GLU_960 -6.56173 0.49081 7.17594 -0.2022 0.01614 0.25301 3.69916 -3.34738 -0.00023 -0.00537 -5.21498 -0.54117 0 0 -0.83396 0 0 -0.0413 0.06708 0 3.07968 -0.22232 0 -2.7348 -0.23975 0.78761 -4.37579
CYS_961 -9.41737 1.64032 5.1326 -0.04677 2e-05 0.01928 3.03936 -3.12421 -0 -0 -2.66891 -0.35905 0 0 0 0 0 -0.02566 0.00563 0.28076 0 0.29467 0 3.6196 -0.12816 0.88753 -0.85035
ILE_962 -7.97891 1.00013 2.0048 -0.69869 0.46706 0.25159 2.083 -2.38421 -0 -0 -1.56023 0.11598 0 0 0 0 0 0.02001 0.11195 0.8576 0 0.20138 0 0.73287 0.00324 1.15326 -3.61917
LEU_963 -7.72569 1.18888 3.37989 -0.49313 0.23239 0.10557 2.46143 -2.57239 -0 -0 -1.88434 0.23568 0 0 0 0 0 -0.02094 0.46007 0.49216 0 -0.19556 0 0.18072 -0.05612 0.91208 -3.29928
MET_964 -8.14906 0.69216 5.37754 -0.35792 0.11509 0.07341 2.54828 -2.80351 -0.02834 -0.13387 -0.81495 0.02067 0 0 0 0 0 -0.04989 0.19424 1.78198 0 -0.13985 0 0.60916 -0.03773 0.83846 -0.26414
TYR_965 -12.7535 1.96974 6.40325 -0.56364 0.42974 0.29153 4.12812 -4.44845 -0.01407 -0.11165 -3.13109 -0.49511 0 0 -0.72355 0 0 -0.04817 0.0406 0 4.02421 0.08837 0.00382 1.2797 -0.12556 0.91413 -2.8416
VAL_966 -6.75241 1.11229 3.57808 -0.31843 0.31549 0.07414 2.48789 -2.72556 -0 -0 -0.18611 -0.60063 0 0 0 0 0 0.22591 0 0.34742 0 -0.43529 0 1.9342 0.11089 0.93402 0.10188
LYS_967 -3.77444 0.19562 2.84567 -0.45531 0.07789 0.28121 0.91787 -1.41329 -0.00168 -0.00742 -0.37901 0.17186 0 0 0 0 0 -0.02963 0.0263 1.70362 0 -0.05158 0 -1.5107 -0.12765 1.71957 0.18888
LEU_968 -5.50766 0.87859 4.15201 -0.43302 0.19696 0.06868 1.97864 -2.2533 -0.02834 -0.13387 -0.29167 0.2859 0 0 0 0 0 0.08801 0.06057 0.35835 0 0.39932 0 0.18072 0.41569 1.65424 2.06981
LYS_969 -5.92881 0.83573 3.19765 -0.46973 0.40663 0.36398 1.11589 -1.67828 -0.00083 -0.00817 0.80387 -0.48336 0 0 0 0 0 0.09653 0.10586 2.04853 0 -0.19136 0 -1.5107 1.48265 0.70452 0.89062
LYS_970 -6.19685 0.48284 3.94438 -0.4284 0.07868 0.19564 1.60809 -1.99703 -0 -0 -1.63864 0.31325 0 0 0 -0.36605 0 0.27972 0.20486 2.72594 0 0.19638 0 -1.5107 0.70644 0.72304 -0.6784
VAL_971 -5.18905 0.7678 3.07818 -0.27223 0.19478 0.05413 2.55013 -1.99975 -0 -0 -2.10997 0.01491 0 0 0 0 0 -0.05996 0.03708 0.19485 0 -0.43685 0 1.9342 -0.28923 0.58401 -0.94696
CYS_972 -5.01798 0.68755 1.74536 -0.04393 0 0.01622 0.80384 -1.16511 -0 -0 -1.24648 -0.31921 0 0 0 0 0 0.01426 0.00694 0.22414 0 0.06856 0 3.6196 -0.06001 0.40859 -0.25765
ILE_973 -8.2788 2.2216 1.70166 -0.65274 0.81263 0.12198 1.9424 -1.81529 -0 -0 -1.80269 0.62608 0 0 -0.8479 0 0 0.04539 0.00842 0.87699 0 -0.55898 0 0.73287 -0.17476 1.36436 -3.67679
PRO_974 -4.72552 0.72985 3.16614 -0.20035 0.00391 0.14456 2.02596 -1.39165 -0.00316 -0.03469 -2.52912 -0.01885 0 0 0 0 0 0.01165 0.00657 0.46693 0 -0.87989 0 -2.4119 -0.50861 1.46244 -4.68572
THR_975 -3.21367 0.24861 3.13789 -0.18743 0.12246 0.06398 1.44659 -1.58423 -0.00164 -0.0128 -1.46088 -0.66517 0 0 0 0 0 0.02518 0.01235 0.01353 0 -0.15062 2.29745 -1.0874 1.64567 0.5197 1.16955
ASP_976 -4.13944 0.17869 4.76696 -0.11547 0.01293 0.35337 2.02834 -2.2493 -0 -0 -2.45764 -0.43759 0 0 0 -0.42304 0 -0.05872 0.0036 0 1.78518 0.12562 0 -2.3716 1.77687 0.46753 -0.75369
ILE_977 -9.26622 1.51636 4.1942 -0.53483 0.57778 0.1083 2.83392 -2.94524 -0 -0 -1.75162 -0.17559 0 0 0 0 0 0.01063 0.0106 0.75775 0 -0.47104 0 0.73287 -0.09899 0.70361 -3.7975
PHE_978 -9.12058 0.85282 5.22831 -0.82067 0.03711 0.30393 2.34588 -3.15135 -0 -0 -2.33172 -0.03986 0 0 0 0 0 0.05363 0.67707 0 2.03301 -0.19658 0 1.0402 -0.07408 0.72025 -2.44261
LEU_979 -5.807 0.37373 5.58287 -0.48491 0.21151 0.11334 2.44901 -2.76011 -0.00316 -0.03469 -2.11561 0.23984 0 0 0 0 0 0.03763 0.01665 0.38826 0 -0.26468 0 0.18072 -0.21754 0.44974 -1.64441
ASN_980 -5.04218 0.17701 5.45119 -0.17513 0.02483 0.26403 2.51433 -2.79511 -0.00164 -0.0128 -0.9494 -0.3386 0 0 0 0 0 0.11044 0.00094 0 1.43855 0.17547 0 -0.93687 -0.17396 0.30678 0.03788
LEU_981 -7.95981 1.01418 2.91345 -0.46524 0.20323 0.10387 2.62144 -2.71673 -0 -0 -1.99065 0.20186 0 0 0 0 0 0.03126 0.026 0.45571 0 -0.23949 0 0.18072 -0.09654 0.32184 -5.39491
ARG_982 -5.80557 0.3588 5.47528 -0.90657 0.14499 0.52984 2.58819 -2.54239 -0.02171 -0.14561 -2.5026 0.51035 0 0 -0.41325 0 0 -0.06026 0.19715 2.70456 0 -0.17016 0 -1.2888 -0.33358 0.57386 -1.10747
LYS_983 -3.13264 0.18228 3.49639 -0.33938 0.06561 0.20048 1.20106 -1.59521 -0 -0 -1.05487 -0.17722 0 0 0 0 0 -0.06511 0.0367 1.68375 0 -0.00332 0 -1.5107 -0.38329 0.50196 -0.89353
ALA_984 -3.52156 0.63155 2.55739 -0.01641 0 0 2.0734 -1.84146 -0.02171 -0.14561 -0.39834 -0.05692 0 0 0 0 0 -0.03137 0 0 0 0.58095 0 1.8394 0.529 0.29821 2.47651
GLN_985 -4.74615 0.46041 3.13634 -0.59248 0.18681 0.98275 1.23676 -1.73449 -0.02032 -0.19356 -1.59869 -2.31622 0 0 0 0 0 -0.16195 0.04616 0 3.733 -0.04838 0 -0.18838 0.62858 0.40653 -0.78326
GLY_986 -2.19796 0.40886 2.95836 -0.00016 0 0 1.3391 -1.50029 -0.0074 -0.07484 -0.47177 -0.32404 0 0 0 0 0 -0.30287 0 0 0 -1.32039 0 0.83697 0.22404 0.29729 -0.13508
THR_987 -1.94665 0.07361 1.88692 -0.12691 0.06298 0.06358 0.81699 -1.00266 -0.01292 -0.11872 -0.04756 -0.87659 0 0 0 0 0 -0.01973 0.00767 0.05866 0 0.02174 2.2677 -1.0874 0.17543 0.10258 0.29873
PHE_988 -3.44933 0.47924 2.90326 -0.65743 0.05946 0.3768 1.36979 -1.4848 -0 -0 -0.96709 0.07448 0 0 0 0 0 -0.04413 0.00608 0 1.9753 -0.2208 0 1.0402 -0.33549 0.14828 1.27382
GLY_989 -4.50807 0.47209 4.82329 -0.00011 0 0 2.37339 -2.49641 -0 -0 -1.7627 -0.3358 0 0 0 0 0 -0.06301 0 0 0 0.55893 0 0.83697 0.71751 0.26993 0.88601
GLN_990 -2.05624 0.14859 2.6182 -0.89278 0.14189 0.9706 0.65442 -1.26239 -0 -0 -0.04312 -0.93403 0 0 0 0 0 0.08815 0.02076 0 2.75275 -0.05806 0 -0.18838 1.03183 0.2772 3.2694
ASN_991 -3.32126 0.31197 3.80046 -0.16781 0.0183 0.24772 0.91438 -1.88863 -0.01915 -0.16466 -1.03288 -0.22391 0 0 0 0 0 -0.01953 0.00832 0 1.7779 0.27985 0 -0.93687 0.44273 0.22204 0.24898
GLU_992 -3.722 0.1075 4.1656 -0.46101 0.27659 1.44687 1.04907 -1.90536 -0.01847 -0.12902 -0.8548 -3.0177 0 0 0 0 0 -0.07949 0.03902 0 3.89165 -0.34583 0 -2.7348 0.04777 0.3192 -1.92521
THR_993 -4.9988 0.45751 4.02697 -0.1428 0.07606 0.09933 2.72971 -2.42749 -0.01847 -0.12902 -2.16903 -1.14717 0 0 0 0 0 -0.00419 0.05894 0.05268 0 -0.25085 2.27558 -1.0874 -0.17286 0.40601 -2.36529
ALA_994 -4.04084 0.55834 3.40902 -0.02325 0 0 2.63939 -2.1583 -0.0167 -0.07976 -1.74965 -0.3783 0 0 0 0 0 0.159 0 0 0 -0.38891 0 1.8394 -0.02631 0.36748 0.1106
ILE_995 -7.89388 1.73955 1.81033 -0.59599 0.34401 0.17819 2.54549 -2.2898 -0 -0 -1.45373 0.11235 0 0 0 0 0 -0.2556 0.28158 1.08818 0 0.40812 0 0.73287 -0.02209 0.41584 -2.85458
GLY_996 -4.66096 0.94634 4.71746 -4e-05 0 0 3.01 -2.56198 -0 -0 -3.46524 -0.43303 0 0 0 0 0 -0.16456 0 0 0 0.41828 0 0.83697 0.3132 0.38929 -0.65426
LEU_997 -4.50167 0.54955 3.44158 -0.47328 0.17789 0.10797 1.99849 -1.93839 -0 -0 -1.35817 0.23067 0 0 0 0 0 -0.04585 0.05884 0.39115 0 -0.26968 0 0.18072 0.0267 0.4384 -0.98508
LEU_998 -6.69126 0.88876 2.13412 -0.4648 0.1482 0.11486 1.47678 -1.75126 -0.02394 -0.11807 -0.39865 0.12392 0 0 0 0 0 0.05247 0.01087 0.23623 0 -0.24387 0 0.18072 -0.25285 0.68499 -3.89275
THR_999 -8.52522 1.65344 7.51271 -0.14737 0.09686 0.09069 4.84202 -3.93216 -0.00148 -0.00897 -3.30486 -0.99019 0 0 0 0 0 -0.07998 0 0.01399 0 -0.14915 2.37168 -1.0874 -0.34282 0.78369 -1.20451
LYS_1000 -3.48197 0.19931 4.5827 -0.34111 0.05935 0.21871 1.98589 -2.04901 -0 -0 -1.76058 -0.3257 0 0 -0.46869 0 0 -0.06538 0.00621 1.52683 0 -0.22954 0 -1.5107 -0.01132 0.53277 -1.13223
GLY_1001 -2.59879 0.24911 3.13946 -5e-05 0 0 1.31413 -1.59658 -0 -0 -1.12468 -0.39441 0 0 0 0 0 -0.06336 0 0 0 -1.27711 0 0.83697 0.09679 0.22439 -1.19413
LEU_1002 -7.90957 1.4258 3.56277 -0.53132 0.24921 0.17004 2.12471 -2.57628 -0 -0 -1.62661 -0.04389 0 0 -0.41325 0 0 -0.07564 0.04761 0.35231 0 0.66333 0 0.18072 0.16485 0.3705 -3.86476
THR_1003 -3.81929 0.18653 4.28103 -0.11384 0.03019 0.05684 1.86857 -2.12126 -0 -0 -1.48187 -0.81947 0 0 -0.46869 0 0 0.05435 0.00416 0.22189 0 -0.60982 4.35745 -1.0874 0.15514 0.58549 1.27999
THR_1004 -4.22512 0.52298 3.82961 -0.15515 0.03781 0.05534 2.21085 -1.95303 -0.00965 -0.11491 -0.59369 -0.32965 0 0 0 0 0 -0.04113 0.00105 0.22047 0 -0.22014 2.34227 -1.0874 -0.04788 0.70565 1.14829
ASN_1005 -5.31363 0.67523 3.82325 -0.36928 0.05619 0.75029 2.23774 -2.00401 -0.01087 -0.04389 -1.98545 -1.5632 0 0 -0.8479 0 0 -0.02615 0.01654 0 2.61002 -0.62508 0 -0.93687 -0.30722 0.5572 -3.3071
THR_1006 -6.06447 0.94764 2.76386 -0.16885 0.11858 0.05897 1.57767 -1.93708 -0.00724 -0.03831 -1.15039 0.41392 0 0 0 0 0 -0.01136 0.01032 0.22054 0 -0.21123 2.30069 -1.0874 -0.30622 0.38564 -2.18473
TYR_1007 -9.7268 2.42553 3.40336 -0.88115 0.22474 0.54267 3.12593 -2.69984 -0.01903 -0.14984 -2.4487 -0.02779 0 0 0 0 0 0.07799 0.46618 0 1.97061 -0.27371 0.0149 1.2797 0.22198 1.72428 -0.749
PRO_1008 -4.02213 0.52683 2.13766 -0.20944 0.01171 0.15623 0.41623 -0.86779 -0 -0 0.11694 -0.04798 0 0 0 0 0 -0.01296 0.00184 0.45608 0 -0.95002 0 -2.4119 -0.04848 1.85505 -2.89213
VAL_1009 -5.05424 0.44173 1.7605 -0.30407 0.15132 0.0655 0.55953 -1.67092 -0.00168 -0.00742 -0.94966 -0.56589 0 0 0 0 0 -0.01766 0.03659 0.45072 0 -0.36532 0 1.9342 -0.40546 0.6223 -3.31992
SER_1010 -3.39786 0.30121 4.2369 -0.02189 0 0.03039 2.42923 -1.85003 -0.00595 -0.01759 -1.88011 -0.87864 0 0 -0.98872 -0.69102 0 0.04948 0.02259 0.37079 0 -0.27633 1.74268 -0.77834 1.11429 0.50369 0.01475
MET_1011 -8.19247 1.40185 2.594 -0.3285 0.08645 0.07124 1.73909 -2.00802 -0.00998 -0.15283 -1.89251 -0.25732 0 0 0 0 0 0.0542 0.39665 1.07654 0 0.09767 0 0.60916 1.17696 0.73019 -2.80762
ASN_1012 -3.99661 0.42498 3.64104 -0.36228 0.0829 0.71982 1.48832 -1.80395 -0.01272 -0.10758 0.06416 -0.82011 0 0 0 0 0 -0.02382 0.03195 0 1.90727 -0.53063 0 -0.93687 -0.03611 0.80707 0.53683
TRP_1013 -11.6374 2.47095 4.8885 -0.74581 0.00668 0.32834 3.70527 -3.81132 -0.02986 -0.19059 -2.69388 0.02401 0 0 -0.6278 0 0 -0.02894 0.09514 0 1.64527 -0.10448 0 1.6906 -0.18503 1.10508 -4.09531
LEU_1014 -7.6848 0.90075 4.35043 -0.45875 0.1794 0.08733 2.32539 -3.01737 -0 -0 -0.76415 0.09133 0 0 -0.56239 0 0 0.33313 0.0964 0.72054 0 -0.14405 0 0.18072 -0.33387 1.83034 -1.86962
GLN_1015 -7.46303 1.2016 5.62758 -0.35764 0.07569 0.2075 2.813 -3.04716 -0.00751 -0.03473 -0.39058 -0.05998 0 0 -0.32819 0 0 -0.05181 0.1177 0 3.06751 0.13512 0 -0.18838 -0.16536 2.20916 3.36052
GLY_1016 -2.57879 0.25304 2.06061 -6e-05 0 0 0.74332 -1.19191 -0.02546 -0.10066 0.21622 -0.35108 0 0 0 0 0 0.01758 0 0 0 -1.52803 0 0.83697 -0.2637 1.55259 -0.35938
ASN_1017 -6.65111 1.31126 4.87476 -0.22554 0.05176 0.36445 2.82362 -2.78845 -0 -0 -0.94476 -0.51167 0 0 -0.56239 0 0 -0.07153 0.00206 0 2.13445 -0.10858 0 -0.93687 0.03456 1.86442 0.66044
LEU_1018 -6.61148 1.00458 2.66479 -0.48061 0.21635 0.15539 2.03661 -2.11086 -0 -0 -2.01661 0.05559 0 0 0 0 0 -0.01078 0.03689 0.48966 0 0.4726 0 0.18072 0.82537 2.00778 -1.08401
ASN_1019 -3.95361 0.14476 4.3047 -0.3374 0.00713 0.65668 2.10485 -2.07276 -0.00999 -0.14842 -0.69269 -0.12508 0 0 0 -0.47174 0 -0.07806 0.00353 0 2.72535 0.24528 0 -0.93687 0.6678 0.7061 2.73956
TYR_1020 -8.40204 1.26706 4.75598 -0.65145 0.0466 0.33692 1.98862 -2.60672 -0 -0 -2.89559 -0.27369 0 0 -1.20785 0 0 0.05555 0.1168 0 2.21063 -0.1408 0.10744 1.2797 -0.2283 0.5711 -3.67003
LEU_1021 -7.82436 1.01962 2.13895 -0.67063 0.19881 0.25942 2.4642 -2.18321 -0.01706 -0.09098 -1.28959 0.12249 0 0 0 0 0 -0.05579 0.07318 0.86837 0 -0.25912 0 0.18072 -0.14321 0.76407 -4.44412
SER_1022 -4.95183 0.4449 5.42296 -0.03333 0 0.07432 3.16484 -2.58001 -0 -0 -2.62565 -0.5507 0 0 -0.54246 0 0 -0.01753 3e-05 0.97695 0 0.32791 1.06168 -0.77834 0.23436 0.73127 0.35938
SER_1023 -5.72058 0.54011 6.31788 -0.03231 0.00214 0.05368 3.14535 -3.05136 -0.01558 -0.19847 -1.58199 -1.00667 0 0 0 -0.68134 0 -0.11102 0.00506 0.15101 0 -0.32909 1.08028 -0.77834 -0.13024 0.6996 -1.64186
VAL_1024 -8.67892 1.16709 3.40851 -0.26478 0.1923 0.04837 3.43715 -2.91119 -0 -0 -2.67654 0.41693 0 0 0 0 0 2.73275 2e-05 0.15424 0 -0.14376 0 1.9342 -0.30332 15.373 13.8861
TYR_1025 -12.835 1.68166 4.6509 -0.74517 0.10301 0.4504 3.94761 -3.64067 -0.01255 -0.09707 -1.36263 0.00468 0 0 0 0 0 0.1548 0.34756 0 2.10346 -0.09227 0.038 1.2797 -0.02115 16.2142 12.1695
HIS_1026 -9.95508 0.97027 7.55364 -0.39621 0.01052 0.44625 3.33961 -4.27188 -0 -0 -2.25291 -0.33795 0 0 0 0 0 0.23739 0.0224 0 2.65088 -0.13473 0 -0.45461 0.07546 1.40317 -1.09378
SER_1027 -5.94539 0.27737 7.00617 -0.02399 0 0.02168 3.58828 -3.20985 -0.00386 -0.09682 -3.63364 -0.3511 0 0 0 -0.42835 0 -0.02313 0.02169 0.52609 0 0.28263 0.78515 -0.77834 -0.04257 0.37752 -1.65047
CYS_1028 -8.57412 0.72885 4.52756 -0.04883 0 0.01618 2.52276 -2.76023 -0 -0 -2.78499 -0.08518 0 0 0 0 0 0.1607 9e-05 0.27777 0 0.26675 0 3.6196 0.06697 0.35704 -1.7091
ALA_1029 -6.37855 0.44656 3.71693 -0.02143 0 0 2.79056 -2.89671 -0 -0 -2.30801 -0.35608 0 0 0 0 0 0.00839 0 0 0 -0.23636 0 1.8394 -0.06787 0.40125 -3.06193
MET_1030 -9.54733 1.24478 4.44837 -0.74041 0.1624 0.36953 2.49854 -2.74615 -0 -0 -2.13766 -0.42435 0 0 0 0 0 0.35583 0.03607 3.20647 0 -0.0952 0 0.60916 -0.31948 0.76658 -2.31284
LYS_1031 -6.64276 0.52203 7.11321 -0.35117 0.03709 0.17231 3.63604 -3.21257 -0 -0 -4.29901 0.28168 0 0 0 -0.45661 0 0.07056 0.07218 2.48905 0 -0.01281 0 -1.5107 -0.29355 0.78891 -1.59612
ALA_1032 -5.5425 0.44685 4.30739 -0.02055 0 0 2.94585 -2.76218 -0 -0 -3.2399 -0.35768 0 0 0 0 0 0.08002 0 0 0 -0.19967 0 1.8394 -0.34675 0.39616 -2.45355
TYR_1033 -12.8926 2.25693 6.01765 -1.01681 0.12436 0.39515 3.7146 -3.89041 -0 -0 -2.64476 -0.27863 0 0 0 0 0 -0.00444 0.00101 0 1.83039 -0.38788 0.0105 1.2797 -0.14598 0.44156 -5.18972
HIS_D_1034 -7.16907 0.47327 7.28327 -0.74429 0.01862 0.77961 3.67678 -3.53601 -0 -0 -2.82357 -0.31617 0 0 0 -0.53678 0 0.00872 0.11368 0 1.54424 -0.35443 0 -0.45461 0.29104 0.4412 -1.30451
LYS_1035 -5.49152 0.22221 6.38968 -0.47397 0.153 0.30085 2.51091 -2.89043 -0.00132 -0.00758 -3.44229 -0.24005 0 0 0 0 0 -0.04985 0.00722 2.17918 0 -0.00799 0 -1.5107 0.0526 0.39593 -1.90412
THR_1036 -8.77178 1.19514 5.80901 -0.20446 0.15199 0.06947 3.86881 -3.47713 -0 -0 -3.4179 0.03346 0 0 0 0 0 -0.00383 5e-05 0.06068 0 -0.00012 2.28527 -1.0874 -0.15461 0.53296 -3.11039
LEU_1037 -9.73211 1.06784 3.16738 -0.75435 0.49874 0.22202 2.30662 -2.67978 -0.00134 -0.00737 -0.7023 0.338 0 0 0 0 0 0.36576 0.20332 2.77783 0 -0.31189 0 0.18072 -0.08537 0.68361 -2.46267
GLU_1038 -3.81557 0.09777 4.8432 -0.32862 0.06274 0.38493 1.76247 -2.22176 -0 -0 -0.61443 -0.64212 0 0 0 0 0 0.02497 0.00426 0 3.49808 -0.24497 0 -2.7348 -0.44863 0.56719 0.1947
CYS_1039 -5.04589 0.38357 4.07985 -0.04807 0 0.01518 2.10601 -2.00053 -0.00038 -0.00152 -2.26712 0.00128 0 0 0 0 0 -0.0418 0.0842 0.2925 0 0.33814 0 3.6196 -0.18473 0.38674 1.71703
TYR_1040 -11.1382 2.33064 4.04452 -0.54511 0.22567 0.20341 2.96434 -3.04216 -0.00015 -0.00094 -0.85787 -0.18948 0 0 0 0 0 -0.05914 0.23774 0 4.43021 0.05296 0.00323 1.2797 -0.13847 0.78654 0.58746
LYS_1041 -6.17235 0.60275 4.31321 -0.52836 0.40217 0.35015 1.35301 -1.89175 -0 -0 -0.1195 -0.43319 0 0 0 0 0 0.24878 0.30703 2.49861 0 0.09407 0 -1.5107 0.08788 1.02597 0.62777
ASP_1042 -2.19237 0.47519 3.04027 -0.12044 0.02535 0.37941 1.12931 -1.35888 -0.00038 -0.00152 -0.95823 -0.80431 0 0 0 0 0 -0.08575 0.00019 0 2.44991 -0.55773 0 -2.3716 0.09868 0.54699 -0.3059
CYS_1043 -5.67778 0.5651 4.54925 -0.05363 3e-05 0.01723 1.64262 -1.94764 -0.00148 -0.00787 -1.22817 -0.79074 0 0 0 0 0 0.00338 0.00112 0.24643 0 0.10121 0 3.6196 -0.12143 0.30687 1.2241
ASP_1044 -2.95916 0.20386 4.84367 -0.15232 0.00324 0.4558 2.13136 -1.9531 -0.00371 -0.0301 -3.24626 -0.94651 0 0 -1.01219 -0.95329 0 -0.07023 0.26729 0 2.87406 -0.01387 0 -2.3716 -0.16727 0.33385 -2.76648
PHE_1045 -9.29933 0.81968 3.16176 -0.64103 0.07516 0.03662 1.07236 -2.73418 -0 -0 0.12805 -0.50647 0 0 0 0 0 -0.03778 0.2568 0 2.34444 -0.2703 0 1.0402 -0.06859 0.50168 -4.1209
GLN_1046 -5.60935 0.53434 5.37915 -0.57264 0.07992 0.55492 3.27754 -2.72244 -0 -0 -3.95358 -0.72571 0 0 0 -1.8138 0 0.0931 0.0036 0 2.47896 0.03982 0 -0.18838 0.15151 0.65542 -2.33762
THR_1047 -6.55169 0.8511 3.41186 -0.14825 0.07514 0.11668 2.13508 -2.12826 -0 -0 -2.00436 -0.95331 0 0 -0.46545 -0.53678 0 0.0686 9e-05 0.32649 0 -0.20498 2.41944 -1.0874 -0.19816 0.70919 -4.16496
ARG_1048 -6.12815 0.59608 5.61065 -0.84787 0.13271 0.6224 3.41215 -2.66324 -0 -0 -4.17033 -0.12874 0 0 -0.46545 -0.86051 0 0.02108 0.08962 1.90893 0 -0.20898 0 -1.2888 -0.24755 0.89109 -3.72491
TRP_1049 -9.96486 1.46628 3.1693 -1.19471 0.04551 1.0325 1.34377 -2.2705 -0 -0 -0.55269 -0.37904 0 0 0 0 0 0.04734 0.06738 0 1.40481 -0.44226 0 1.6906 0.01091 1.13006 -3.3956
ILE_1050 -7.87078 1.03336 1.45769 -0.47413 0.45871 0.10753 2.39721 -2.19875 -0.00889 -0.03699 -2.31353 -0.02594 0 0 0 0 0 -0.08174 0.40668 0.31295 0 -0.45107 0 0.73287 0.04796 1.17506 -5.33179
VAL_1051 -7.24358 0.54565 3.11338 -0.27055 0.17337 0.0581 2.64014 -2.60872 -0 -0 -2.45454 -0.2577 0 0 0 0 0 0.01151 0.00632 0.27237 0 -0.77955 0 1.9342 -0.29279 0.75899 -4.39339
HIS_D_1052 -7.17861 1.11974 4.87864 -0.80472 0.1268 1.04565 2.52736 -2.8264 -0.02874 -0.10127 -3.1231 -1.59731 0 0 0 0 0 0.38583 0.00289 0 4.27939 -0.60227 0 -0.45461 0.69843 0.68389 -0.96841
SER_1053 -4.69759 0.14181 4.74925 -0.02263 0.00012 0.02441 1.91101 -2.27394 -0.00015 -0.00336 -1.62012 0.05705 0 0 -0.54246 -0.47174 0 0.51135 1e-05 0.43298 0 0.31924 0.60071 -0.77834 3.21144 0.93873 2.48777
ASP_1054 -5.43929 0.91828 6.69513 -0.17955 0.0378 0.64554 3.41459 -3.00173 -0 -0 -3.80299 -1.80492 0 0 -1.26329 -0.76467 0 0.00261 0.04448 0 1.97412 -0.13518 0 -2.3716 3.63656 1.03865 -0.35548
ASP_1055 -6.09824 0.59078 8.25671 -0.20284 0.07897 0.63314 4.14134 -3.7463 -0.05228 -0.36408 -5.70343 -1.48713 0 0 -0.74432 0 0 -0.02513 0.16171 0 2.25723 -0.68964 0 -2.3716 1.15435 1.00509 -3.20566
ASN_1056 -6.69196 0.44705 5.81367 -0.20467 0.0184 0.29492 3.42655 -3.18644 -0.00726 -0.02737 -2.7179 -0.83184 0 0 -0.34103 0 0 -0.05173 0.46076 0 3.79069 -0.21397 0 -0.93687 -0.10373 0.71488 -0.34787
ALA_1057 -4.65244 0.50953 2.27733 -0.02644 0.0008 0 2.58703 -1.8748 -0.01709 -0.08682 -2.98124 -0.35208 0 0 0 0 0 0.01638 0 0 0 0.39563 0 1.8394 0.34758 0.51517 -1.50208
THR_1058 -7.23472 0.39478 3.87666 -0.21163 0.09571 0.09004 3.51543 -2.54156 -0.01426 -0.08147 -3.2993 -1.15066 0 0 0 0 0 -0.00467 0.02232 0.91381 0 -0.06778 2.35821 -1.0874 0.19044 0.73731 -3.49874
SER_1059 -6.25411 0.75583 4.68508 -0.03259 0.00195 0.05606 3.26503 -2.4815 -0.00879 -0.03132 -2.3978 -0.89211 0 0 0 -0.50739 0 0.07589 0.01446 0.48625 0 0.44386 0.7863 -0.77834 0.16926 0.71311 -1.93086
LEU_1060 -8.21052 0.7595 2.05164 -0.52341 0.30489 0.14086 2.77405 -2.24903 -0.01725 -0.06168 -2.12111 0.01328 0 0 0 0 0 -0.07257 0.3363 1.04153 0 -0.23671 0 0.18072 0.35463 0.74537 -4.7895
ILE_1061 -9.01107 1.42166 2.7322 -0.63681 0.68123 0.16254 2.65845 -2.6912 -0.0125 -0.06142 -2.24701 -0.00729 0 0 0 0 0 -0.08103 0.02819 1.92064 0 -0.63831 0 0.73287 -0.03289 1.20799 -3.87375
ALA_1062 -4.45769 0.37605 2.41537 -0.02467 0 0 2.2359 -1.85384 -0.01725 -0.06168 -2.17176 -0.23914 0 0 0 0 0 0.05386 0 0 0 0.02046 0 1.8394 -0.21878 0.93951 -1.16425
SER_1063 -3.75811 0.5818 3.58966 -0.0368 0.01285 0.05207 1.61494 -1.69553 -0.00864 -0.09979 -1.80704 -0.48706 0 0 -0.77023 0 0 0.19497 0.0171 0.62342 0 -0.08144 1.82013 -0.77834 -0.00418 0.92084 -0.0994
GLY_1064 -2.74074 0.20895 2.87934 -0.00036 0 0 1.49543 -1.35318 -0 -0 -2.23605 -0.17234 0 0 -0.77023 0 0 -0.06447 0 0 0 -0.80438 0 0.83697 0.0575 0.90675 -1.75681
GLU_1065 -5.75447 0.31931 6.34376 -0.30561 0.02947 0.52739 3.01795 -2.61257 -0.02708 -0.11543 -2.4182 -0.92332 0 0 -1.01219 0 0 0.097 0.02562 0 2.05414 0.33933 0 -2.7348 0.37168 0.54752 -2.2305
VAL_1066 -3.09232 0.18625 1.72765 -0.30937 0.19233 0.06728 0.74111 -1.15655 -0.02561 -0.10997 -0.11097 -0.32518 0 0 0 0 0 -0.0075 0.0007 0.1113 0 0.06481 0 1.9342 0.43227 0.49639 0.81683
ASP_1067 -1.56665 0.12622 1.79109 -0.12403 0.03197 0.39155 0.2738 -0.76764 -0.02326 -0.15222 -0.42705 -0.1696 0 0 0 0 0 -0.05986 0.00298 0 2.30856 -0.2997 0 -2.3716 -0.32831 0.39762 -0.96615
LYS_1068 -4.03697 0.32014 3.90664 -0.54886 0.19243 0.33558 1.47512 -1.5487 -0.01636 -0.08971 0.24637 -0.2363 0 0 0 0 0 0.01086 0.06883 2.56701 0 0.40503 0 -1.5107 0.02668 0.33348 1.90055
MET_1069 -2.59412 0.17093 2.25473 -0.70349 0.23023 0.21035 0.54656 -1.04043 -0 -0 0.44163 -0.1679 0 0 0 0 0 -0.07774 0.11552 0.93926 0 0.14984 0 0.60916 0.174 0.27735 1.53587
LEU_1070 -4.03795 0.38796 3.04461 -0.51656 0.2277 0.15578 0.76872 -1.57419 -0.00973 -0.07273 -0.34271 0.03785 0 0 0 0 0 -0.05249 0.05152 0.30282 0 0.03771 0 0.18072 -0.39236 0.27304 -1.5303
THR_1071 -5.81388 0.81599 5.57165 -0.14429 0.13273 0.09969 2.09959 -2.57177 -0.04843 -0.31545 -1.00674 -0.66506 0 0 0 0 0 0.00405 0.00035 0.11048 0 -0.15404 2.40553 -1.0874 0.21367 2.09493 1.74159
ASP_1072 -3.99345 0.59617 5.5965 -0.12276 0.03102 0.37682 1.52183 -2.39788 -0.01634 -0.09306 -2.36045 -0.98554 0 0 0 -0.77441 0 -0.04414 0.00479 0 2.47217 -0.58497 0 -2.3716 0.14506 2.63232 -0.3679
PHE_1073 -5.91061 0.4322 2.73602 -0.81025 0.07454 0.05379 0.77981 -1.78588 -0 -0 -0.26743 -0.50613 0 0 0 0 0 0.04407 0.00979 0 2.64233 -0.16908 0 1.0402 -0.32164 0.89967 -1.05861
SER_1074 -3.85421 0.31831 4.67035 -0.03982 0.00084 0.07453 2.77395 -2.19177 -0.00592 -0.10752 -2.60743 -0.93216 0 0 -0.75584 0 0 -0.06391 0.0146 0.48644 0 0.22246 0.60177 -0.77834 -0.1265 0.92181 -1.37836
SER_1075 -2.2768 0.15402 2.51217 -0.03188 0.00037 0.05481 0.93693 -1.1577 -0.00502 -0.10495 0.32231 -0.99426 0 0 0 0 0 0.00398 0.00025 0.19375 0 -0.35666 0.61349 -0.77834 -0.33593 0.70732 -0.54214
SER_1076 -3.71502 0.54073 4.23105 -0.02707 0 0.04373 1.88398 -1.82468 -0.00176 -0.01505 -0.77004 -1.13318 0 0 -0.75584 0 0 -0.03591 0.00172 0.3687 0 -0.14237 0.60346 -0.77834 -0.47043 0.19416 -1.80216
SER_1077 -5.24579 0.16295 5.29023 -0.02685 6e-05 0.02309 2.86072 -2.41981 -0.00176 -0.01505 -2.73364 -0.12205 0 0 -0.48751 0 0 -0.05178 0.01588 0.43905 0 0.11992 1.71943 -0.77834 0.02048 0.42626 -0.80451
LEU_1078 -7.6248 1.08812 4.02786 -0.64578 0.34794 0.23104 3.05046 -2.58437 -0.00982 -0.07646 -1.12289 -0.04697 0 0 0 0 0 -0.01119 0.10756 1.18019 0 -0.1926 0 0.18072 1.34631 1.7512 0.99651
PRO_1079 -5.30897 0.62113 3.80658 -0.06787 0 0.04249 1.23188 -1.67779 -0 -0 -1.43735 0.64454 0 0 0 0 0 -0.05968 0.00359 0.19057 0 0.19358 0 -2.4119 1.1729 1.72456 -1.33174
GLU_1080 -6.34459 0.35177 8.05973 -0.64878 0.15045 1.18747 3.82806 -3.35126 -0.0075 -0.03973 -5.54443 -0.64489 0 0 0 -1.49076 0 -0.03275 0.1255 0 3.33706 -0.10133 0 -2.7348 0.08598 0.37061 -3.44417
MET_1081 -8.71032 0.67494 4.5182 -0.74425 0.21678 0.35571 2.35461 -2.48023 -0 -0 -1.89517 -0.25242 0 0 0 0 0 0.00407 0.15808 2.89203 0 0.0169 0 0.60916 0.09903 0.349 -1.83388
LEU_1082 -8.5089 0.6026 3.80094 -0.51624 0.20613 0.10786 2.51712 -2.66852 -0 -0 -2.14491 0.11079 0 0 0 0 0 -0.0198 0.09199 3.50674 0 -0.20307 0 0.18072 0.04959 0.41243 -2.47453
PHE_1083 -9.10206 0.71742 4.2827 -0.81596 0.05982 0.29627 2.6332 -2.88662 -0.00982 -0.07646 -2.50412 -0.04524 0 0 0 0 0 -0.01464 0.43531 0 2.1251 -0.32408 0 1.0402 0.0035 0.28745 -3.89804
ARG_1084 -7.34194 0.27017 8.34823 -1.46529 0.41916 1.36644 3.24053 -3.6877 -0.01838 -0.11511 -2.92961 -0.84838 0 0 0 0 0 0.0694 0.12634 3.19448 0 -0.10009 0 -1.2888 -0.20914 0.33246 -0.63722
SER_1085 -6.23126 0.5173 5.92429 -0.02531 0 0.05984 3.20009 -3.04083 -0.0075 -0.03974 -2.82103 -0.61524 0 0 0 0 0 0.11827 0.01227 0.8079 0 0.32274 0.60263 -0.77834 -0.15558 0.46945 -1.68004
ILE_1086 -8.52742 1.22267 3.34597 -0.51083 0.30161 0.10572 2.45075 -2.75308 -0 -0 -2.13738 -0.02508 0 0 0 0 0 0.06344 0.01555 0.64163 0 -0.33637 0 0.73287 0.03487 0.95013 -4.42495
GLU_1087 -8.12123 0.58926 8.14365 -0.22349 0.03279 0.30749 3.50666 -3.62667 -0.03407 -0.2545 -3.28424 -0.56303 0 0 0 0 0 -0.01028 0.04795 0 3.09364 -0.18384 0 -2.7348 -0.25344 1.05411 -2.51403
ALA_1088 -5.63792 0.40596 4.28093 -0.02105 0 0 2.93617 -2.81514 -0 -0 -2.04991 -0.33576 0 0 0 0 0 -0.03037 0 0 0 -0.15876 0 1.8394 -0.3849 0.50824 -1.4631
HIS_1089 -9.51697 0.83695 7.54078 -0.48388 0.02825 0.5414 3.73936 -4.23576 -0.01228 -0.15212 -2.97199 -0.22647 0 0 -0.66682 0 0 0.29308 0.08115 0 2.30199 0.00173 0 -0.45461 -0.21247 0.62828 -2.94038
PHE_1090 -9.86162 0.97019 4.95802 -0.52989 0.15355 0.19647 3.84248 -3.44901 -0 -0 -3.83224 -0.03733 0 0 0 0 0 0.01118 0.22117 0 3.26099 -0.12657 0 1.0402 -0.13966 0.81214 -2.50995
LYS_1091 -8.52218 0.75919 9.70683 -0.88676 0.34954 0.65555 4.55617 -4.2099 -0 -0 -5.60703 0.13719 0 0 0 0 0 -0.07351 0.46088 2.25363 0 -0.07767 0 -1.5107 -0.35492 0.94923 -1.41448
SER_1092 -5.94275 0.5527 5.6891 -0.03977 2e-05 0.05423 3.60099 -2.87187 -0.01228 -0.15212 -3.27746 -0.54676 0 0 -0.66682 0 0 -0.04122 0.21348 0.15609 0 -0.2952 1.91078 -0.77834 -0.55863 0.82611 -2.17971
PHE_1093 -10.7979 1.60617 4.08437 -0.61359 0.08041 0.3177 3.38269 -3.21107 -0.04275 -0.14153 -2.05036 -0.12142 0 0 0 0 0 0.04614 0.31095 0 2.31101 -0.20434 0 1.0402 -0.45252 0.47437 -3.98143
CYS_1094 -6.45721 0.35152 4.68107 -0.16621 0.30923 0.08248 1.90196 -2.34388 -0.00313 -0.00958 -1.51616 -2.29275 0 0 0 0 0 -0.08707 0.01607 2.27597 0 0.28779 0 3.6196 -0.03537 0.46625 1.0806
ILE_1095 -8.46949 1.0956 4.20963 -0.48614 0.36161 0.12182 1.98309 -2.78134 -0.05844 -0.28092 -0.85198 -0.13352 0 0 0 0 0 -0.03246 0.14912 0.2826 0 -0.64125 0 0.73287 -0.00579 0.51495 -4.29005
THR_1096 -5.20764 0.73765 4.04086 -0.16447 0.08582 0.06054 1.31442 -2.12806 -0.00961 -0.10813 -1.44761 0.1792 0 0 0 0 0 0.02723 0.00054 0.10058 0 -0.02084 2.29868 -1.0874 -0.13726 0.41339 -1.0521
LEU_1097 -7.70412 1.31985 1.12944 -0.59226 0.33676 0.18581 1.04441 -1.60998 -0 -0 -0.18725 0.03155 0 0 0 0 0 0.02299 0.04796 1.3173 0 -0.37087 0 0.18072 -0.07769 0.53888 -4.3865
ASN_1098 -7.03853 1.16858 7.13878 -0.3438 0.22998 0.64343 3.46456 -3.26636 -0.00281 -0.01035 -2.97118 -0.95731 0 0 -0.56184 0 0 0.02671 0.05692 0 1.97114 -0.4272 0 -0.93687 -0.21353 1.46999 -0.55969
PRO_1099 -6.15369 0.9047 2.94527 -0.07959 0 0.04803 1.75654 -1.47045 -0 -0 -1.16626 0.60404 0 0 0 0 0 -0.1657 0.00903 0.46811 0 -0.55324 0 -2.4119 -0.22027 1.24549 -4.23988
LYS_1100 -8.47753 1.43497 7.12271 -0.46966 0.11188 0.28749 3.07929 -3.01204 -0 -0 -3.87649 -0.02059 0 0 -0.56184 0 0 0.13598 0.40343 2.64204 0 -0.03971 0 -1.5107 -0.32926 0.59157 -2.48846
LYS_1101 -5.87409 0.32792 4.86822 -0.31554 0.04162 0.15486 2.05195 -2.23212 -0.03051 -0.21491 -2.53347 -0.11606 0 0 0 0 0 0.00648 0.35927 1.61285 0 -0.18266 0 -1.5107 0.28218 0.91312 -2.3916
SER_1102 -4.81699 0.49039 3.73835 -0.03149 0 0.07265 2.19965 -1.99928 -0.00869 -0.10002 -1.2137 -0.51222 0 0 0 0 0 -0.02335 0.07741 0.16832 0 -0.43274 0.64951 -0.77834 0.20799 0.74194 -1.5706
TYR_1103 -8.68808 1.1938 4.71836 -1.23056 0.37553 0.81876 3.56168 -2.81183 -0.01232 -0.13373 -3.31692 -0.28439 0 0 0 -0.66865 0 0.27533 0.00474 0 1.55749 -0.34003 0.17766 1.2797 -0.37926 0.72391 -3.17881
ALA_1104 -5.03094 0.67636 3.70631 -0.02256 0 0 3.06652 -2.28007 -0 -0 -3.6279 -0.30138 0 0 0 0 0 0.00664 0 0 0 0.15426 0 1.8394 0.10713 0.75383 -0.95238
SER_1105 -5.51106 0.3344 6.22974 -0.03522 0.00039 0.06795 4.35809 -2.94425 -0.02426 -0.32388 -3.53935 -0.95437 0 0 -0.73649 0 0 -0.04578 0.21529 0.1796 0 -0.21627 0.74593 -0.77834 0.36034 0.59133 -2.02617
SER_1106 -2.86036 0.21712 3.16549 -0.03012 8e-05 0.04988 1.59367 -1.54353 -0.02049 -0.29156 -1.82611 -0.9204 0 0 -0.53445 0 0 -0.06187 0.04759 0.16235 0 -0.24031 0.72512 -0.77834 -0.14956 0.53458 -2.76122
SER_1107 -3.64069 0.38776 3.46359 -0.03 0.00346 0.05246 1.87001 -1.76717 -0.04554 -0.35811 -1.24333 -0.75766 0 0 -0.61333 0 0 0.14412 0.00429 0.31693 0 -0.10054 0.61398 -0.77834 -0.053 0.50903 -2.02208
GLU_1108 -6.94386 0.6379 6.55702 -0.34377 0.1125 0.47111 2.32037 -2.91406 -0.02566 -0.28598 -2.58933 -0.35142 0 0 -0.12316 -0.25627 0 0.54466 0.04459 0 3.28331 0.05998 0 -2.7348 0.34624 1.02153 -1.16911
VAL_1109 -6.40693 1.55927 2.01961 -0.28473 0.24741 0.06598 2.2795 -1.97452 -0.03006 -0.13036 -2.23284 -0.25198 0 0 0 0 0 0.08974 0.04286 0.22012 0 -0.76217 0 1.9342 -0.13418 1.17176 -2.57731
GLU_1110 -5.2386 0.71059 5.95753 -0.30899 0.06574 0.41766 2.95542 -2.54698 -0.039 -0.31477 -4.57332 -0.335 0 0 0 -2.00496 0 -0.03298 0.09508 0 3.15611 0.29125 0 -2.7348 -0.11694 0.75256 -3.84441
PHE_1111 -10.7584 1.89968 3.92024 -0.65953 0.01909 0.04819 2.65634 -3.19967 -0.00345 -0.01115 -2.42791 -0.51314 0 0 0 0 0 0.04768 0.00852 0 1.96558 -0.27898 0 1.0402 0.32533 0.70066 -5.2207
ILE_1112 -5.55375 1.27107 3.12516 -0.65177 0.73652 0.2594 1.56938 -1.78613 -0 -0 -2.18755 -0.72352 0 0 -0.74432 0 0 -0.02308 0.09866 1.22364 0 1.59032 0 0.73287 5.79034 0.98741 5.71464
SER_1113 -2.1665 0.25715 2.66322 -0.02742 0.01154 0.02733 0.35185 -1.20731 -0.01229 -0.10058 -0.53403 0.12118 0 0 0 0 0 0.09849 0.00031 0.06671 0 0.4719 0.60277 -0.77834 6.03907 0.77311 6.65814
GLU_1114 -7.35951 0.68764 7.08616 -0.21031 0.02868 0.31106 3.53908 -3.10651 -0.00164 -0.0311 -2.7843 -0.51994 0 0 0 0 0 -0.00459 0.01957 0 3.03463 0.00242 0 -2.7348 0.44156 0.55836 -1.04355
ARG_1115 -10.1316 0.68916 7.11781 -0.96572 0.56538 0.86014 3.46063 -3.59605 -0.00586 -0.02073 -1.74041 -0.12703 0 0 0 0 0 0.12029 0.20514 2.91377 0 -0.20991 0 -1.2888 -0.15259 0.67132 -1.6351
ILE_1116 -9.78006 2.63807 3.99454 -0.63709 0.70407 0.15671 3.00092 -3.07237 -0 -0 -2.28033 0.0483 0 0 0 0 0 -0.02093 0.13946 1.78293 0 -0.78736 0 0.73287 -0.35504 0.85601 -2.87931
VAL_1117 -6.56752 0.83385 3.04888 -0.27096 0.14853 0.05821 1.94194 -2.37396 -0.00487 -0.01751 -1.71428 -0.43835 0 0 0 0 0 -0.0649 0.0004 0.21394 0 -0.61364 0 1.9342 -0.36204 0.71744 -3.53066
ASN_1118 -2.57853 0.15814 2.00427 -0.1932 0.03959 0.32824 1.01368 -1.15983 -0 -0.0001 -0.32228 -1.0094 0 0 0 0 0 -0.06903 0.00672 0 1.83931 -1.02595 0 -0.93687 -0.56898 0.24087 -2.23335
GLY_1119 -2.68056 0.35885 1.57817 -6e-05 0 0 0.33377 -1.10997 -0.00103 -0.01919 0.05849 -0.35587 0 0 0 0 0 -0.16159 0 0 0 -1.50848 0 0.83697 -0.83361 0.39833 -3.10578
ALA_1120 -3.47795 0.41852 3.2791 -0.02506 0.00025 0 1.94776 -1.88945 -0 -0 -2.19756 -0.28623 0 0 0 0 0 -0.02741 0 0 0 0.22307 0 1.8394 -0.2368 0.56052 0.12816
ILE_1121 -7.39689 2.07489 0.47887 -0.68173 0.75948 0.14921 0.53914 -1.42749 -0 -0 -0.26135 0.37423 0 0 0 0 0 0.07595 0.33143 0.99061 0 -0.67482 0 0.73287 -0.08111 1.17935 -2.83735
ILE_1122 -5.82091 1.02953 4.39033 -0.50989 0.52341 0.14043 2.20797 -2.37718 -0 -0 -1.89642 -0.64013 0 0 0 0 0 0.08028 0.00464 0.36489 0 0.1416 0 0.73287 0.09604 1.98699 0.45446
PRO_1123 -6.52474 1.47979 3.42973 -0.12015 0.12538 0.07951 1.75244 -1.57741 -0.0005 -0.00714 -0.80756 0.31262 0 0 -0.8269 0 0 0.02172 0.01743 1.12318 0 -0.93192 0 -2.4119 0.68682 1.49116 -2.68844
LEU_1124 -7.53687 1.18791 3.18577 -0.54914 0.37004 0.14739 3.01818 -2.35496 -0 -0 -2.7815 0.18295 0 0 0 0 0 0.1127 0.11121 0.39667 0 0.47644 0 0.18072 3.92238 0.80184 0.87171
TYR_1125 -8.50318 1.47205 3.7588 -0.70322 0.15082 0.3257 1.75178 -2.29229 -0 -0 0.76659 -0.21968 0 0 0 0 0 0.56911 0.26833 0 2.49685 0.15342 0.08129 1.2797 3.80465 1.31428 6.475
CYS_1126 -6.28806 0.83764 3.61259 -0.06087 0 0.03776 2.59483 -1.99764 -0.0005 -0.00714 -3.17134 -0.41235 0 0 0 0 0 0.06619 0.14964 0.63394 0 -0.12854 0 3.6196 0.73789 1.95549 2.17914
ARG_1127 -6.05662 0.57347 5.26295 -0.70823 0.12381 0.49097 2.58781 -2.53183 -0.00265 -0.01454 -1.56047 0.41277 0 0 -0.8269 0 0 0.03866 0.38079 2.06562 0 -0.17009 0 -1.2888 0.21123 1.3227 0.31064
HIS_D_1128 -7.16278 0.76096 4.35146 -0.3873 0.03364 0.48326 1.37643 -2.43964 -0.00265 -0.01454 -0.39031 -0.33414 0 0 0 0 0 0.05637 0.02698 0 1.8035 -0.30533 0 -0.45461 -0.61118 0.5562 -2.65366
LEU_1129 -9.00717 1.69434 2.62676 -0.6236 0.19354 0.19076 2.06019 -2.52733 -4e-05 -0.00041 -2.22818 0.16981 0 0 0 0 0 0.55396 0.0778 0.75003 0 -0.24826 0 0.18072 -0.14727 0.96499 -5.31935
ALA_1130 -4.58531 0.5696 3.48068 -0.02486 0.00018 0 1.80586 -2.3314 -0 -0 0.01034 -0.25053 0 0 0 0 0 -0.07727 0 0 0 0.00956 0 1.8394 -0.24337 0.98535 1.18822
ASN_1131 -3.92867 0.57793 3.6346 -0.19614 0.0252 0.32432 1.74984 -1.92315 -0.03955 -0.18997 -0.72587 -0.94519 0 0 0 0 0 -0.0239 0.051 0 1.73836 -0.78373 0 -0.93687 -0.56533 0.65694 -1.50016
CYS_1132 -6.4435 0.92855 2.70984 -0.08385 0.00355 0.05624 2.05761 -1.80046 -0 -0 -1.67664 -0.08449 0 0 0 0 0 0.04566 0.00117 0.59741 0 0.16117 0 3.6196 -0.29305 0.68121 0.48002
CYS_1133 -7.12424 0.75805 2.74694 -0.07022 0.03225 0.02557 0.99511 -1.62717 -0.01796 -0.14341 0.00405 -1.05653 0 0 0 0 0 -0.03287 0 0.35978 0 0.0319 0 3.6196 -0.01182 0.58854 -0.92243
THR_1134 -5.30677 0.31502 4.80295 -0.10051 0.06999 0.04285 2.75419 -2.37837 -0 -0 -2.35331 -1.33196 0 0 -0.54066 0 0 0.265 0.06748 0.62134 0 -0.55734 2.25184 -1.0874 0.87363 0.54534 -1.04668
GLU_1135 -2.41307 0.45226 3.73592 -0.21794 0.02995 0.30146 1.29549 -1.55523 -0.03638 -0.15539 -3.24026 -0.42049 0 0 -0.07524 0 0 -0.02544 0.00021 0 3.8116 -0.08408 0 -2.7348 0.49913 0.36059 -0.47172
SER_1136 -3.25128 0.25587 3.43232 -0.02786 0 0.06469 1.10919 -1.53891 -0.01431 -0.1561 -0.3807 -0.38022 0 0 0 0 0 -0.0187 0.0038 0.06828 0 -0.5329 0.63998 -0.77834 -0.3499 0.25787 -1.59723
SER_1137 -3.87333 0.32792 4.2571 -0.029 2e-05 0.05008 2.4994 -1.95026 -0 -0 -2.54546 -1.14934 0 0 -1.36029 -0.6869 0 -0.04969 0.08374 0.58763 0 0.08159 0.70691 -0.77834 0.04768 0.39844 -3.3821
HIS_1138 -8.99504 0.72039 7.12519 -0.42669 0.01956 0.52605 3.16387 -3.60401 -0.00098 -0.0108 -3.0152 -0.3629 0 0 -2.09334 0 0 -0.04181 0.02098 0 1.6267 -0.13784 0 -0.45461 0.1802 0.51083 -5.24943
ILE_1139 -5.05141 0.60125 3.68137 -0.50879 0.39706 0.10566 1.5259 -1.78811 -0.00932 -0.09466 -0.89012 -0.10769 0 0 -0.87814 0 0 -0.07048 0.02422 0.56379 0 -0.47062 0 0.73287 0.02435 0.4566 -1.75626
SER_1140 -5.57312 0.26949 6.01073 -0.02848 0 0.06748 2.69318 -2.84829 -0 -0 -2.4251 -0.23713 0 0 -0.79639 -0.81173 0 0.00349 0.01082 0.03571 0 -0.53805 0.60239 -0.77834 -0.10499 0.31709 -4.13127
TYR_1141 -10.9052 1.27929 4.19352 -0.87903 0.03567 0.25963 3.23696 -3.20755 -0 -0 -1.65432 -0.32778 0 0 -0.4485 0 0 0.06565 0.08173 0 1.85869 -0.46822 0.01259 1.2797 -0.03492 0.39103 -5.23102
PHE_1142 -9.4016 0.96398 5.30863 -1.02085 0.09729 0.37507 2.0825 -3.07187 -0.01531 -0.11387 -0.90975 0.02636 0 0 0 0 0 0.00711 0.04904 0 1.79143 -0.43118 0 1.0402 0.08401 0.53081 -2.60801
ASP_1143 -5.58449 0.20021 6.85366 -0.19982 0.00088 0.65726 2.56882 -3.0425 -0.03023 -0.22341 -3.31404 -0.05558 0 0 -0.79639 -0.6869 0 0.11652 0.26651 0 3.28696 0.151 0 -2.3716 -0.17317 0.43445 -1.94189
ASP_1144 -7.20328 0.37059 10.2265 -0.10545 0.0116 0.32374 4.81398 -4.48547 -5e-05 -0.00122 -8.33718 -0.30592 0 0 -1.62334 -0.40954 0 0.15784 0.17968 0 1.83698 0.17272 0 -2.3716 -0.30693 0.44319 -6.61316
LEU_1145 -8.85451 1.16228 4.41543 -0.49336 0.16587 0.11916 3.11532 -3.2192 -0 -0 -3.54078 0.21006 0 0 0 0 0 -0.01802 0.11067 0.39902 0 -0.25932 0 0.18072 -0.27005 0.65741 -6.11929
MET_1146 -7.60705 0.61986 5.28327 -0.66831 0.15296 0.14776 2.63585 -2.67799 -0 -0 -2.60926 0.07139 0 0 0 0 0 -0.03756 0.10567 1.12119 0 0.06852 0 0.60916 -0.11028 0.70173 -2.1931
SER_1147 -4.04374 0.15068 4.89742 -0.02672 0 0.06267 2.10171 -2.30486 -0 -0 -1.79341 -0.60867 0 0 0 0 0 -0.01537 0.0035 0.62252 0 0.3514 0.60103 -0.77834 0.18567 0.34184 -0.25266
LEU_1148 -8.80142 1.28256 4.78748 -0.47302 0.14771 0.11141 3.08197 -3.36142 -0 -0 -2.33849 0.21241 0 0 0 0 0 -0.00641 0.01139 0.37392 0 -0.27693 0 0.18072 0.06748 0.42575 -4.5749
SER_1149 -6.31545 0.37323 6.42012 -0.03243 0.00011 0.02401 3.70391 -3.12467 -0 -0 -4.48598 -0.08335 0 0 0 0 0 0.20415 0.0032 0.65747 0 0.23955 1.78354 -0.77834 -0.22292 0.58395 -1.04988
ILE_1150 -5.83472 0.47177 5.54898 -0.49437 0.29775 0.10269 2.85901 -2.7498 -0 -0 -2.36491 -0.08257 0 0 0 0 0 0.02603 0.09245 0.59576 0 -0.40896 0 0.73287 -0.15219 0.63269 -0.72753
HIS_1151 -6.21707 0.32309 6.34592 -0.38362 0.00692 0.43677 3.05696 -3.08718 -0.01016 -0.05291 -2.72114 -0.38921 0 0 0 0 0 0.04667 0.00284 0 2.5488 0.0918 0 -0.45461 -0.13089 0.56231 -0.0247
VAL_1152 -9.31969 1.2959 3.59545 -0.32406 0.42374 0.07475 3.00933 -3.19482 -1e-05 -0.00012 -1.91525 -0.33669 0 0 0 0 0 -0.04658 0.04237 0.18215 0 -0.2519 0 1.9342 -0.20797 0.4593 -4.5799
THR_1153 -7.88432 0.60549 7.27859 -0.20739 0.11772 0.07484 4.16129 -3.70165 -0 -0 -4.24265 -0.11467 0 0 0 -0.60265 0 0.2407 0.01068 0.10774 0 0.04483 2.26566 -1.0874 -0.09347 0.58548 -2.44118
MET_1154 -7.82465 0.70524 7.00346 -0.31964 0.11513 0.02278 3.10669 -3.25081 -0 -0 -2.50948 0.00813 0 0 0 0 0 0.00344 0.02671 1.09364 0 0.02911 0 0.60916 -0.00366 0.4615 -0.72324
LEU_1155 -11.4651 2.13039 4.8518 -0.58978 0.12524 0.16935 2.86315 -3.62386 -0 -0 -2.35425 0.11142 0 0 0 0 0 0.10513 0.04748 0.80437 0 -0.16114 0 0.18072 0.08267 0.95201 -5.77036
LEU_1156 -9.21541 1.20866 4.14268 -0.63632 0.08941 0.19887 2.60774 -3.01241 -0 -0 -1.71679 0.11693 0 0 0 0 0 -0.00319 0.12961 0.74006 0 -0.17327 0 0.18072 0.20407 1.20726 -3.93135
ARG_1157 -7.71519 0.35774 7.07511 -0.49019 0.04353 0.25334 3.55975 -3.2031 -0.02229 -0.13971 -3.10506 0.37885 0 0 -0.95957 0 0 -0.03558 0.11407 2.06445 0 -0.1813 0 -1.2888 -0.15971 1.05985 -2.39378
LYS_1158 -6.80368 1.47819 6.51493 -0.51117 0.12779 0.3335 3.38551 -2.74404 -0 -0 -6.09789 -0.00718 0 0 0 -0.69852 0 0.10075 0.09425 1.84016 0 -0.06099 0 -1.5107 -0.53131 1.35582 -3.73457
GLY_1159 -2.81815 0.27454 2.91974 -6e-05 0 0 1.21808 -1.37768 -0 -0 -1.17953 -0.30655 0 0 0 0 0 -0.10253 0 0 0 -1.54016 0 0.83697 -0.16829 1.39536 -0.84826
CYS_1160 -6.29539 1.23809 3.2828 -0.0856 0.00174 0.04632 1.51086 -1.68178 -0 -0 -1.7574 -0.08618 0 0 0 0 0 -0.0352 0.10829 0.50812 0 0.01021 0 3.6196 -0.25033 1.56685 1.70098
PRO_1161 -5.02196 0.73479 4.02325 -0.1198 0.0061 0.08825 2.46992 -1.64498 -0 -0 -2.08561 0.23534 0 0 0 0 0 -0.09277 0.02863 0.1196 0 -0.99304 0 -2.4119 -0.69612 1.15693 -4.20336
ASN_1162 -7.89326 1.36218 5.91939 -0.37639 0.065 0.77734 2.60392 -3.05605 -0.02207 -0.1151 -1.05355 -0.1092 0 0 -0.7976 0 0 0.10145 0.00984 0 3.36934 0.08416 0 -0.93687 -0.39194 0.4736 0.0142
GLU_1163 -7.39015 0.7214 8.1884 -0.39722 0.01747 1.13134 4.21975 -3.49705 -0.00364 -0.04066 -5.9923 -2.18886 0 0 -2.70784 0 0 -0.08658 0.16971 0 3.77137 -0.3109 0 -2.7348 -0.3547 0.60263 -6.88264
VAL_1164 -6.76644 1.0385 3.0482 -0.31545 0.29341 0.07343 2.93651 -2.20693 -0.00364 -0.04066 -2.78402 -0.53775 0 0 0 0 0 0.01264 0.00182 0.5566 0 -0.18681 0 1.9342 -0.13807 0.63853 -2.44591
ILE_1165 -10.2194 1.95727 3.06974 -0.7336 1.01059 0.18181 2.74702 -2.79644 -0 -0 -1.79465 0.21281 0 0 0 0 0 0.28879 0.05922 0.75616 0 -0.08983 0 0.73287 5.9698 2.07184 3.42396
PRO_1166 -6.01184 1.13365 3.36288 -0.07836 0 0.0478 1.25698 -1.55828 -0 -0 -1.46571 0.62214 0 0 0 0 0 -0.13048 0.01185 0.46054 0 -0.47561 0 -2.4119 5.56066 2.0579 2.38222
PHE_1167 -7.63517 1.19557 3.63449 -0.56732 0.12351 0.26566 3.05307 -2.58947 -0 -0 -2.26163 -0.11745 0 0 0 0 0 -0.01863 0.15583 0 3.1643 -0.11292 0 1.0402 -0.14837 0.88631 0.06799
ALA_1168 -6.15416 1.05721 2.09981 -0.02068 0 0 2.3303 -2.32629 -0 -0 -1.22507 -0.34082 0 0 0 0 0 -0.00155 0 0 0 -0.10217 0 1.8394 0.01131 0.94142 -1.89129
TYR_1169 -9.82005 0.87571 3.85668 -0.48916 0.02461 0.19528 3.09616 -3.12112 -1e-05 -0.00012 -2.59015 -0.31722 0 0 0 -0.60265 0 0.00919 0.17494 0 2.45539 0.05644 0.00279 1.2797 -0.09531 0.65468 -4.35421
GLY_1170 -4.5599 0.41647 4.17296 -5e-05 0 0 2.40093 -2.38506 -0 -0 -2.29838 -0.41981 0 0 0 0 0 -0.06789 0 0 0 0.35542 0 0.83697 0.45382 0.42303 -0.6715
ALA_1171 -5.60266 0.54326 3.97342 -0.02237 0 0 2.56001 -2.60158 -0 -0 -2.89903 -0.36487 0 0 0 0 0 0.21148 0 0 0 -0.33361 0 1.8394 0.18695 0.29461 -2.215
VAL_1172 -8.43891 1.22385 4.02043 -0.33084 0.35216 0.07633 3.12006 -3.1133 -0 -0 -1.95453 -0.15732 0 0 0 0 0 -0.04024 0.18746 0.04858 0 -0.28578 0 1.9342 -0.33201 0.55349 -3.13635
GLN_1173 -10.1482 1.32997 7.27113 -0.75768 0.0549 0.74409 4.62855 -4.08815 -0.0001 -0.00082 -3.96678 -0.63576 0 0 -0.94159 0 0 0.03026 0.05905 0 2.93141 -0.01414 0 -0.18838 -0.10323 1.03344 -2.76206
VAL_1174 -7.74985 0.70288 4.62534 -0.3243 0.19802 0.07418 3.13001 -3.09465 -0 -0 -2.49594 -0.28978 0 0 0 0 0 -0.06059 0.01493 0.14104 0 -0.27803 0 1.9342 -0.15007 1.23256 -2.39005
GLN_1175 -8.96841 0.54027 8.04953 -0.96535 0.21718 1.09765 3.83553 -3.77451 -0.0348 -0.29413 -2.06434 -0.91503 0 0 0 0 0 0.00097 0.02899 0 2.87283 -0.08276 0 -0.18838 -0.20069 0.81337 -0.03208
ALA_1176 -6.2333 0.69443 3.58813 -0.02082 0 0 2.44898 -2.62303 -0 -0 -2.11211 -0.37688 0 0 0 0 0 -0.00298 0 0 0 -0.18635 0 1.8394 -0.30078 0.41688 -2.86843
LEU_1177 -11.2167 1.39639 5.82022 -0.45727 0.11114 0.10204 3.37653 -3.78887 -0 -0 -2.78852 0.19584 0 0 0 0 0 0.00592 0.15209 0.3182 0 -0.28711 0 0.18072 -0.35164 0.3894 -6.84165
SER_1178 -5.12501 0.31237 6.09261 -0.02534 0 0.05913 2.15269 -2.89987 -0.03805 -0.21583 -2.68333 -0.59967 0 0 0 0 0 -0.0253 0.01442 0.734 0 0.33109 0.60007 -0.77834 -0.08328 0.4172 -1.76043
ILE_1179 -6.73002 0.32489 3.98019 -0.49664 0.39219 0.10303 2.15146 -2.41097 -0 -0 -0.57255 -0.01632 0 0 0 0 0 -0.03115 0.00969 0.70319 0 -0.28514 0 0.73287 0.08653 0.39829 -1.66045
TYR_1180 -9.58437 1.09623 5.53049 -0.70748 0.11014 0.42162 2.71917 -3.34206 -0.00463 -0.09831 -2.97425 -0.18957 0 0 -0.5713 -0.40954 0 -0.06293 0.09862 0 2.07752 -0.26212 0.22017 1.2797 -0.22727 0.72025 -4.15992
SER_1181 -4.20584 0.19878 4.99921 -0.02975 0.03755 0.03059 2.47912 -2.34559 -0.04376 -0.30564 -1.43376 -0.11177 0 0 0 0 0 -0.08611 0.03551 0.0695 0 0.11121 0.60005 -0.77834 -0.136 0.73232 -0.1827
MET_1182 -9.98391 1.47594 4.24221 -0.24286 0.0393 0.12107 1.43176 -2.36454 -0.03844 -0.186 -1.38893 -0.44227 0 0 0 0 0 -0.01894 0.05994 2.19766 0 0.24116 0 0.60916 -0.10629 0.52984 -3.82414
LEU_1183 -7.14325 0.95832 4.28767 -0.45734 0.22849 0.07752 1.82968 -2.38843 -0.00146 -0.00883 -1.24246 0.39954 0 0 0 0 0 -0.03317 0.16131 0.40955 0 0.07564 0 0.18072 -0.4107 1.03974 -2.03748
PRO_1184 -3.63536 0.73381 2.00133 -0.12735 0.00554 0.0927 0.58398 -0.81667 -0 -0 -0.24278 0.22113 0 0 0 0 0 -0.1138 0.02388 0.10116 0 -0.90658 0 -2.4119 -0.45002 0.98906 -3.95187
GLY_1185 -2.29698 0.09287 3.00206 -6e-05 0 0 1.04154 -1.37807 -0.00955 -0.03704 -1.9869 -0.38374 0 0 -1.0248 0 0 -0.11726 0 0 0 -1.50596 0 0.83697 -0.52176 0.34301 -3.9457
GLU_1186 -5.05145 0.38815 5.82689 -0.37155 0.0717 0.66965 2.12481 -2.47172 -0.02305 -0.15818 -2.42562 -0.59187 0 0 0 0 0 -0.00813 0.00155 0 2.28143 0.29339 0 -2.7348 0.06309 0.25309 -1.8626
VAL_1187 -3.251 0.36884 2.26168 -0.35805 0.23872 0.08558 1.18675 -1.3752 -0.01293 -0.0456 0.21344 -0.00831 0 0 0 0 0 -0.10829 0.03788 0.76017 0 0.22017 0 1.9342 0.24642 0.41104 2.80552
ASN_1188 -7.86292 1.46716 5.28987 -0.18832 0.04236 0.3025 2.65564 -2.95705 -0.00627 -0.02736 -2.42223 -0.50085 0 0 -1.11221 0 0 -0.03624 0.00348 0 2.21942 -0.6713 0 -0.93687 -0.35058 0.60827 -4.48349
ASP_1189 -7.53102 0.57069 10.3623 -0.23827 0.09606 0.77856 4.76438 -4.32679 -0.00331 -0.03505 -8.54634 -1.01774 0 0 -2.01316 0 0 -0.03566 0.1553 0 2.40175 -0.84183 0 -2.3716 -0.00364 0.53739 -7.29797
SER_1190 -5.6468 0.58528 5.24195 -0.02848 0.00017 0.045 2.52751 -2.6604 -0.03217 -0.15864 -1.93395 -0.96802 0 0 -0.44281 0 0 -0.03095 0.02805 0.18177 0 -0.29025 0.78886 -0.77834 -0.09054 0.52683 -3.13593
ILE_1191 -7.00338 0.65759 5.65538 -0.48177 0.3063 0.09306 3.29124 -3.03597 -0.01801 -0.1349 -2.42548 -0.05775 0 0 -0.42963 0 0 0.03082 0.01778 0.66372 0 -0.49456 0 0.73287 -0.31587 0.68632 -2.26221
ARG_1192 -5.95218 0.30558 7.0812 -0.42045 0.03606 0.19918 1.61089 -3.01694 -0.00955 -0.03704 -1.90632 0.33517 0 0 -0.55873 0 0 -0.00887 0.12384 2.08564 0 -0.17071 0 -1.2888 -0.21216 0.53293 -1.27126
ILE_1193 -8.07154 0.73974 4.15406 -0.50067 0.34369 0.09864 2.56806 -2.92023 -0.00331 -0.03505 -1.42749 0.1045 0 0 0 0 0 -0.06952 0.02641 0.46968 0 -0.48372 0 0.73287 -0.14596 0.39911 -4.02072
PHE_1194 -9.73151 1.34599 4.9693 -0.60096 0.02216 0.22074 3.29018 -3.16049 -0.00127 -0.02528 -2.4872 -0.05677 0 0 0 0 0 -0.03202 0.51008 0 2.86037 -0.0517 0 1.0402 -0.01704 0.49255 -1.41269
LYS_1195 -4.04718 0.19259 4.03686 -0.31062 0.02874 0.15355 1.27005 -1.76716 -0 -0 -1.2576 -0.09448 0 0 0 0 0 -0.06997 0.20546 1.84086 0 -0.02709 0 -1.5107 -0.33768 0.59324 -1.10114
LYS_1196 -3.07572 0.36814 3.19145 -0.32382 0.0485 0.18491 1.20335 -1.42679 -0 -0 -1.0372 -0.23433 0 0 0 0 0 0.04992 0.03713 1.76958 0 -0.08958 0 -1.5107 -0.4068 0.66067 -0.59131
LEU_1197 -5.44031 0.86969 1.71369 -0.46247 0.34196 0.10371 0.92185 -1.34511 -0 -0 -0.32103 0.20632 0 0 0 0 0 0.07677 0.11196 0.58633 0 0.12266 0 0.18072 0.9483 1.83544 0.45049
GLY_1198 -2.91291 0.44031 1.63901 -0.00236 0 0 0.60567 -1.12251 -0.0151 -0.12098 -0.24118 -0.36459 0 0 0 0 0 -0.00998 0 0 0 -1.52183 0 0.83697 1.47079 1.76636 0.44768
VAL_1199 -6.7215 0.93556 2.08323 -0.26426 0.10666 0.05253 2.34944 -1.87466 -0 -0 -2.28627 0.15659 0 0 -0.52857 0 0 0.11949 0.18419 0.07048 0 -0.40235 0 1.9342 0.07264 0.77141 -3.24119
SER_1200 -2.37202 0.18201 2.04919 -0.03222 0.02312 0.03088 0.24771 -0.97311 -0.02054 -0.13722 0.26147 -0.29035 0 0 0 0 0 -0.02167 0.00407 0.30704 0 0.36064 0.60954 -0.77834 0.3797 0.79188 0.62178
LEU_1201 -8.60192 1.34004 1.99849 -0.52028 0.30835 0.13142 1.31333 -1.8092 -0.01801 -0.1349 -1.03382 0.10912 0 0 0 0 0 0.07523 0.21963 1.07642 0 -0.3549 0 0.18072 0.65736 0.57024 -4.49268
LYS_1202 -2.99734 0.13714 2.85222 -0.31714 0.03595 0.16407 1.31025 -1.26072 -0.00544 -0.01624 -1.22665 -0.12075 0 0 -0.82349 0 0 -0.0444 0.00102 1.94466 0 -0.16823 0 -1.5107 -0.04272 0.68721 -1.40129
SER_1203 -3.57272 0.40269 3.49982 -0.01443 0 0.02823 1.85542 -1.71924 -0.02788 -0.22172 -0.87124 -0.60439 0 0 0 0 0 0.01456 0.00298 0.3305 0 -0.32215 0.6147 -0.77834 1.43913 0.72743 0.78333
ASN_1204 -4.18265 0.25721 3.67335 -0.17971 0.03765 0.28813 2.09214 -1.73818 -0.00315 -0.04651 -2.02102 -0.45848 0 0 -1.86569 0 0 -0.04909 0.11536 0 2.1188 -0.46778 0 -0.93687 1.34014 0.59641 -1.42993
GLU_1205 -5.0252 0.53834 5.4969 -0.21744 0.0417 0.31492 2.31134 -2.28948 -0 -0 -2.79354 -0.54249 0 0 -0.82349 0 0 -0.04571 0.00329 0 3.42815 -0.11655 0 -2.7348 -0.36973 0.38313 -2.44066
ILE_1206 -9.01325 1.63133 2.92496 -0.48118 0.33112 0.11041 2.32657 -2.56252 -0.0199 -0.14459 -1.14192 0.15626 0 0 0 0 0 0.1634 0.13619 0.44147 0 -0.63733 0 0.73287 -0.49458 1.13226 -4.40842
PRO_1207 -7.25356 0.87077 4.52595 -0.12965 0.0008 0.09455 2.51961 -2.0551 -0 -0 -3.02523 0.23332 0 0 0 0 0 -0.03913 0.00769 0.24426 0 -1.12979 0 -2.4119 -0.62686 1.22073 -6.95355
THR_1208 -6.19067 0.55413 3.66397 -0.11766 0.05538 0.05185 1.7059 -2.49702 -0.00408 -0.03791 -0.93633 -1.12366 0 0 0 0 0 -0.02817 0.06718 0.35749 0 0.24747 2.28077 -1.0874 -0.42688 0.48866 -2.97698
ASN_1209 -6.13185 0.41501 5.03419 -0.187 0.01941 0.29468 2.46 -2.49579 -0 -0 -1.01191 -0.37458 0 0 0 0 0 -0.08308 0.18086 0 1.70476 0.04528 0 -0.93687 -0.12751 0.55254 -0.64184
MET_1210 -8.53393 0.98511 2.84753 -0.30619 0.12789 0.22671 1.72219 -1.86826 -0.03817 -0.18992 -0.70706 -0.24917 0 0 0 0 0 -0.0636 0.40482 2.9569 0 0.19684 0 0.60916 -0.06815 0.61274 -1.33454
GLY_1211 -3.79615 0.16759 2.79033 -5e-05 0 0 1.21575 -1.69627 -0 -0 -1.73399 -0.39075 0 0 -0.44281 0 0 -0.15291 0 0 0 -1.43477 0 0.83697 -0.46191 0.44815 -4.65082
GLY_1212 -5.11797 0.6205 4.18774 -0.00021 0 0 2.33279 -2.46478 -0.03807 -0.14857 -2.8103 -0.16939 0 0 -0.92183 0 0 0.09417 0 0 0 -1.24626 0 0.83697 -0.30413 0.64482 -4.50454
TRP_1213 -10.996 1.65937 3.92053 -0.74164 0.08276 0.35651 1.74699 -3.04636 -0.00798 -0.07713 -1.07571 -0.2353 0 0 0 0 0 0.00217 0.00102 0 1.74488 -0.2343 0 1.6906 0.2573 0.92428 -4.02799
LEU_1214 -5.50075 0.41755 1.82721 -0.58476 0.17916 0.15025 1.33164 -1.62576 -0 -0 -1.49334 0.25907 0 0 -1.19475 0 0 -0.05141 0.14119 0.49447 0 -0.2178 0 0.18072 0.05204 0.5793 -5.05598
THR_1215 -3.17997 0.26376 3.32433 -0.1738 0.06251 0.06845 1.79232 -1.54547 -0 -0 -1.34973 0.33865 0 0 -1.81912 0 0 -0.0846 0.02513 0.23989 0 0.10067 2.29249 -1.0874 0.14214 0.41112 -0.17865
SER_1216 -4.13364 0.64912 2.72127 -0.02556 0 0.04211 0.96859 -1.33497 -0.0092 -0.04586 -0.11506 -0.95145 0 0 0 -0.55374 0 0.20944 1e-05 0.42177 0 -0.41079 0.62692 -0.77834 0.56275 1.14546 -1.01117
PRO_1217 -4.07504 1.021 2.99879 -0.13029 0 0.0911 1.36502 -1.25583 -0 -0 -0.43838 0.26904 0 0 0 0 0 0.30534 0.01115 0.22287 0 -1.16459 0 -2.4119 0.05597 1.14633 -1.98943
ILE_1218 -7.34085 0.97208 1.8443 -0.7314 0.67284 0.26262 1.49727 -1.76433 -4e-05 -0.0003 -0.89562 0.28314 0 0 0 0 0 -0.07772 0.20998 0.85989 0 0.17967 0 0.73287 -0.4551 0.72098 -3.02972
GLU_1219 -6.91782 1.18059 5.9945 -0.57827 0.14238 1.02171 2.63993 -2.80241 -0 -0 -1.95642 -0.65132 0 0 0 0 0 0.19904 0.08969 0 3.63738 0.10361 0 -2.7348 5.59231 1.89741 6.8575
PRO_1220 -8.36556 1.5187 4.84883 -0.08465 0 0.05233 2.68032 -2.18926 -0 -0 -2.86303 0.73472 0 0 0 0 0 0.21751 0.02195 0.4618 0 0.09556 0 -2.4119 5.52679 1.9273 2.1714
LEU_1221 -9.0112 0.96603 4.21898 -0.48992 0.30496 0.12792 2.26451 -3.01113 -0.0092 -0.04586 -1.21147 0.21136 0 0 0 0 0 0.01879 0.22542 0.31394 0 -0.28171 0 0.18072 -0.38513 0.82955 -4.78345
SER_1222 -5.38462 0.49969 5.16925 -0.0383 5e-05 0.04902 2.94082 -2.4971 -3e-05 -0.00018 -3.21335 -0.53499 0 0 -0.95957 0 0 -0.04902 0.12654 0.32824 0 0.01997 1.91432 -0.77834 -0.36077 0.60976 -2.1586
ILE_1223 -6.12906 0.49562 3.18335 -0.51236 0.43772 0.10613 1.6188 -1.96128 -0 -0 -0.14126 -0.14517 0 0 0 0 0 0.05264 0.07893 0.62752 0 -0.57544 0 0.73287 -0.12349 0.72528 -1.52921
LEU_1224 -7.82353 0.76987 2.11055 -0.48757 0.20313 0.11005 1.71921 -1.91254 -0.00977 -0.03007 -2.13667 0.17207 0 0 -0.35082 0 0 0.01175 0.16234 0.26394 0 -0.28169 0 0.18072 0.05937 0.77121 -6.49846
GLY_1225 -3.81435 0.49387 4.65347 -0.00033 0 0 2.63315 -2.32748 -0 -0 -2.82111 -0.21274 0 0 0 0 0 -0.07618 0 0 0 -1.50224 0 0.83697 0.21772 0.85834 -1.06091
PRO_1226 -4.52888 0.81795 2.17942 -0.0682 0 0.04227 1.41508 -1.10415 -0.00796 -0.07609 -0.68454 0.60957 0 0 0 0 0 -0.11791 0.01419 0.22577 0 -0.5681 0 -2.4119 0.29591 0.73118 -3.23636
SER_1227 -3.63859 0.32357 4.64183 -0.03578 8e-05 0.05113 1.56752 -2.11927 -0.02045 -0.10185 -1.6481 -0.69597 0 0 -0.35082 0 0 -0.17057 0.03888 0.16651 0 -0.27205 1.71951 -0.77834 0.02935 0.64539 -0.648
SER_1228 -6.87974 1.11189 6.82999 -0.03603 9e-05 0.04295 3.42994 -3.20833 -0.01444 -0.07704 -3.4791 -0.43579 0 0 0 -0.55374 0 -0.0647 0.02394 0.17601 0 -0.14703 1.73871 -0.77834 -0.41023 0.96664 -1.76436
ASN_1229 -6.03047 0.38621 6.38817 -0.30613 0.01332 0.5761 3.317 -3.10998 -0.00315 -0.04651 -2.23982 -0.36477 0 0 -0.98663 0 0 0.03169 0.00299 0 3.14318 0.51188 0 -0.93687 0.11308 0.70623 1.1655
ASP_1230 -4.99372 0.1398 5.26635 -0.10914 0.00661 0.32978 1.93974 -2.52587 -0.00796 -0.07609 -2.14459 -0.34329 0 0 0 0 0 -0.05164 0.00341 0 1.73234 0.15607 0 -2.3716 0.32162 0.2393 -2.48887
GLN_1231 -7.93366 0.84846 5.37764 -0.26693 0.05204 0.22163 2.62793 -3.07689 -0.01067 -0.07178 -1.9214 -0.44365 0 0 0 0 0 0.15361 0.04246 0 2.65883 -0.07128 0 -0.18838 -0.26517 0.34036 -1.92685
ILE_1232 -7.88711 0.86815 5.39924 -0.53488 0.53516 0.10927 3.04473 -3.08123 -0 -0 -2.80777 -0.06078 0 0 0 0 0 -0.06691 0.11363 0.57952 0 -0.45584 0 0.73287 -0.10849 0.53527 -3.08516
ILE_1233 -7.29126 0.66853 4.70006 -0.49356 0.34965 0.09991 2.73662 -2.91531 -0.01631 -0.0925 -1.97163 0.00932 0 0 0 0 0 0.01438 0.04914 0.55998 0 -0.39969 0 0.73287 0.00648 0.57253 -2.68081
TYR_1234 -9.70486 1.00932 4.15085 -0.92789 0.07064 0.34044 3.02735 -3.00722 -0 -0 -2.38842 -0.31928 0 0 0 0 0 0.10746 0.15828 0 1.7621 -0.47875 0.03617 1.2797 0.13976 0.40021 -4.34415
TYR_1235 -9.43788 1.27708 5.62677 -1.03869 0.10602 0.41954 3.13207 -3.32324 -0.00721 -0.04968 -2.39251 -0.29033 0 0 0 0 0 0.00113 0.16664 0 1.7607 -0.42651 0.06821 1.2797 0.17744 0.42871 -2.52205
ASN_1236 -6.92148 0.39537 7.37376 -0.17112 0.0209 0.25488 3.23079 -3.71256 -0.01357 -0.14369 -2.987 -0.35737 0 0 0 0 0 0.12479 0 0 1.48666 0.29756 0 -0.93687 0.07259 0.45319 -1.53317
VAL_1237 -6.89599 1.02896 4.15424 -0.3032 0.21791 0.06712 2.8146 -2.77147 -0 -0 -2.39697 -0.03406 0 0 0 0 0 -0.04928 0.04433 0.03931 0 -0.33527 0 1.9342 0.01718 0.29057 -2.17784
ILE_1238 -7.71233 0.95901 3.8729 -0.67225 0.55165 0.1563 2.38823 -2.75746 -0.00207 -0.01611 -1.02219 0.24525 0 0 0 0 0 -0.01506 0.02187 0.57482 0 -0.28537 0 0.73287 -0.0468 0.50193 -2.5248
ARG_1239 -7.42393 0.3275 7.25035 -0.78524 0.14021 0.49568 2.99235 -3.35359 -0.01357 -0.14369 -3.72822 0.49414 0 0 0 -1.11125 0 0.33626 0.08214 1.99006 0 0.02546 0 -1.2888 0.40879 0.74541 -2.55991
ASP_1240 -4.59853 0.26482 5.62661 -0.1162 0.00915 0.35852 2.49052 -2.50147 -0.00706 -0.04631 -3.46691 -0.3964 0 0 0 -1.11125 0 -0.03297 0.02765 0 1.70529 0.05702 0 -2.3716 0.24778 0.78029 -3.08104
PHE_1241 -6.62871 1.07179 1.52337 -0.72172 0.07931 0.45723 1.23894 -1.72769 -0 -0 -2.03315 0.17342 0 0 0 0 0 -0.01736 0.23514 0 1.98984 -0.20192 0 1.0402 -0.43759 0.72471 -3.2342
LEU_1242 -5.53339 0.94664 2.83745 -0.43395 0.14272 0.08129 1.99366 -1.9485 -0 -0 -0.74739 0.23817 0 0 0 0 0 0.01008 0.33652 1.52073 0 -0.09924 0 0.18072 -0.20979 0.94205 0.25778
ASN_1243 -3.54372 0.44855 4.17956 -0.28696 0.11871 0.47244 1.55627 -1.78578 -0.00051 -0.00187 0.49255 -0.53559 0 0 -0.91457 0 0 -0.0536 0.05835 0 1.5177 -0.36961 0 -0.93687 0.48052 0.84569 1.74123
LYS_1244 -1.85767 0.10732 2.18355 -0.44333 0.07203 0.26022 0.66139 -0.92932 -0.00013 -0.0032 0.34172 0.08826 0 0 0 0 0 -0.15864 0.00347 1.25017 0 -0.02935 0 -1.5107 0.62851 0.5949 1.25919
LYS_1245 -7.74778 1.23558 7.82332 -0.34966 0.035 0.14154 3.14409 -3.19085 -0.02616 -0.14237 -1.42537 0.48823 0 0 -0.91457 0 0 0.09777 0.33473 2.03228 0 1.30239 0 -1.5107 1.71863 0.86567 3.91175
SER_1246 -6.02845 1.67752 5.03591 -0.02768 0.00072 0.04239 1.83249 -2.62911 -0.00475 -0.08604 0.70513 -0.74814 0 0 0 0 0 0.35452 0.03235 0.59316 0 0.03265 0.60047 -0.77834 1.7433 1.59695 3.94506
LEU_1247 -4.82825 0.69355 2.52346 -0.68334 0.37448 0.19208 0.77344 -1.65927 -0.00017 -0.00052 0.99234 0.06119 0 0 0 0 0 -0.05709 0.0518 2.36272 0 -0.06737 0 0.18072 0.10558 1.86561 2.88095
GLU_1248 -3.07068 0.2629 3.34693 -0.59397 0.09612 1.07524 1.10282 -1.52638 -0 -0 -1.14529 -0.61493 0 0 0 0 0 0.13542 0.06818 0 3.5664 -0.17695 0 -2.7348 -0.32373 0.92724 0.39451
GLU_1249 -5.17302 0.37359 6.46131 -0.27843 0.05189 0.30212 2.17151 -2.71136 -0.02015 -0.13003 -2.1935 -0.24517 0 0 0 0 0 -0.03528 0.07977 0 2.87505 -0.16736 0 -2.7348 0.10757 0.4051 -0.86122
VAL_1250 -6.21267 0.72761 3.14753 -0.32895 0.3368 0.07719 2.58511 -2.1663 -0 -0 -2.93981 -0.24496 0 0 -1.67917 0 0 -0.0393 0.00794 0.11602 0 -0.22908 0 1.9342 0.24117 0.7473 -3.91938
LYS_1251 -4.14905 0.34382 5.11619 -0.30251 0.027 0.12945 2.27104 -2.31998 -0.03324 -0.18479 -2.88114 0.02111 0 0 0 0 0 -0.01796 0.00593 1.7033 0 -0.01361 0 -1.5107 -0.22473 0.64489 -1.37497
ASP_1252 -5.59205 0.59506 6.50595 -0.11133 0.01557 0.34209 2.56607 -2.84983 -0.03089 -0.2264 -2.23429 -0.37225 0 0 0 0 0 -0.07673 0.012 0 1.74996 0.0216 0 -2.3716 -0.34763 0.35905 -2.04566
SER_1253 -5.25181 0.76093 5.20129 -0.04139 0.0005 0.05622 2.5727 -2.46338 -0.0042 -0.08404 -1.48464 -0.49235 0 0 -0.77609 0 0 -0.10528 0.17483 0.16066 0 -0.25692 2.15893 -0.77834 -0.52901 0.50511 -0.67628
VAL_1254 -3.86672 0.40327 2.26254 -0.27801 0.15635 0.05153 1.70678 -1.62827 -0.01063 -0.10891 -0.27826 -0.19533 0 0 0 0 0 -0.05664 0.0201 0.17109 0 -0.15887 0 1.9342 -0.16817 0.5282 0.48425
SER_1255 -2.64208 0.11284 3.34758 -0.03867 0.01068 0.05365 1.72661 -1.62291 -0.01523 -0.18975 -0.9291 -0.28323 0 0 0 0 0 -0.08493 0.00016 0.30908 0 -0.13213 1.88084 -0.77834 0.39179 0.60397 1.72081
SER_1256 -2.42234 0.12206 3.23515 -0.0361 0.00389 0.04705 1.38341 -1.3367 -0.01703 -0.10487 -1.50545 -0.38833 0 0 0 0 0 -0.02728 0.10133 0.22003 0 -0.32343 1.71996 -0.77834 -0.1056 0.73161 0.51902
SER_1257 -3.38937 0.31579 3.48913 -0.0234 0 0.05613 1.07788 -1.52684 -0.01152 -0.08404 -0.17583 -0.4281 0 0 0 0 0 0.00538 0.00694 0.03638 0 -0.56467 0.60046 -0.77834 -0.49505 0.47447 -1.4146
SER_1258 -4.1746 0.20649 5.08111 -0.02838 0 0.06663 3.06216 -2.28803 -0 -0 -2.51428 -0.5098 0 0 -1.69214 0 0 -0.02173 0.07005 0.14869 0 -0.47533 0.61929 -0.77834 -0.4155 0.19433 -3.44939
TYR_1259 -4.60839 0.26441 3.47183 -1.08497 0.13365 0.49144 1.68989 -1.83397 -0 -0 -0.93923 -0.2818 0 0 0 0 0 0.00212 0.12809 0 1.79942 -0.41854 0.00411 1.2797 -0.24359 0.21915 0.07334
LEU_1260 -3.88501 0.19551 3.70391 -0.49279 0.25271 0.1188 1.48307 -1.8678 -0 -0 -0.89639 0.22223 0 0 0 0 0 0.03161 0.01867 0.29401 0 -0.28872 0 0.18072 -0.15323 0.26968 -0.81303
GLN_1261 -6.12705 0.37245 6.6684 -0.23484 0.02558 0.17733 3.2302 -2.97565 -0 -0 -3.00916 -0.40038 0 0 -1.69214 0 0 0.00731 0.04557 0 2.8822 -0.01031 0 -0.18838 -0.25333 0.27948 -1.20272
MET_1262 -6.71839 0.37022 6.55532 -0.32723 0.04465 0.10454 2.59439 -3.1362 -0.00757 -0.03392 -2.44075 -0.05587 0 0 0 0 0 -0.0324 0.0571 1.76103 0 0.04438 0 0.60916 -0.07941 0.30569 -0.38523
ARG_1263 -6.99585 0.26144 7.09154 -0.88114 0.20773 0.66608 2.86707 -3.21056 -0 -0 -3.38832 0.07158 0 0 0 -0.36637 0 0.16114 0.03579 2.70932 0 -0.06732 0 -1.2888 -0.17144 0.31292 -1.98519
PHE_1264 -5.45329 0.28611 5.37433 -1.01614 0.0784 0.37167 2.58016 -2.5728 -0 -0 -2.71906 -0.01418 0 0 0 0 0 -0.00911 0.12511 0 1.79395 -0.45913 0 1.0402 -0.13821 0.24959 -0.48239
ARG_1265 -5.51778 0.22604 6.08261 -0.44442 0.05951 0.22253 2.34093 -2.79592 -0 -0 -1.82483 0.34853 0 0 0 0 0 0.0684 0.10555 2.08503 0 -0.11825 0 -1.2888 -0.19998 0.23312 -0.41775
GLU_1266 -4.74557 0.19677 6.33061 -0.3295 0.10476 0.38735 2.61513 -2.75931 -0 -0 -3.43979 -0.59988 0 0 0 -0.36637 0 -0.00815 0.13922 0 2.9542 0.01896 0 -2.7348 -0.18395 0.27907 -2.14126
LEU_1267 -7.42699 0.56719 5.76379 -0.48762 0.26653 0.11305 2.88558 -3.03157 -0.01307 -0.07288 -2.04819 0.24193 0 0 0 0 0 0.04024 0.02002 0.36674 0 -0.28045 0 0.18072 -0.08823 0.38656 -2.61665
LYS_1268 -5.79506 0.33029 7.49176 -0.40397 0.03667 0.20799 3.58925 -3.15342 -0.01066 -0.04343 -4.98712 0.0906 0 0 0 -0.78277 0 0.05896 0.19677 2.24732 0 0.0409 0 -1.5107 -0.15814 0.47407 -2.0807
GLY_1269 -3.65121 0.24753 5.06591 -5e-05 0 0 2.68579 -2.45127 -0 -0 -3.53243 -0.40133 0 0 0 0 0 -0.08728 0 0 0 0.18329 0 0.83697 0.54266 0.27742 -0.28399
LYS_1270 -4.69224 0.15106 4.24885 -0.43293 0.087 0.23823 1.79215 -2.09215 -0.03072 -0.15029 -1.17362 -0.08099 0 0 0 0 0 -0.01273 0.06312 1.75404 0 -0.0261 0 -1.5107 0.62558 0.21516 -1.0273
TYR_1271 -4.55016 0.25535 3.32352 -0.62696 0.06783 0.33677 1.34695 -1.7777 -0.03072 -0.15029 -1.02649 -0.17322 0 0 0 0 0 -0.04898 0.04508 0 2.40263 -0.02452 0.00266 1.2797 0.17223 0.38866 1.21235
GLU_1272 -3.64927 0.12489 5.37542 -0.2179 0.02761 0.30499 2.09874 -2.05219 -0.01307 -0.07288 -3.26875 -0.55532 0 0 0 -0.78277 0 -0.04712 0.01455 0 3.16149 -0.2337 0 -2.7348 0.03039 0.37579 -2.11393
LYS_1273 -2.87347 0.13837 3.20646 -0.50541 0.13984 0.32943 1.27138 -1.39271 -0.01066 -0.04343 -0.54139 -0.03327 0 0 0 0 0 -0.01235 0.01891 1.6776 0 -0.21698 0 -1.5107 0.13514 0.24376 0.02053
GLY_1274 -2.19264 0.12332 2.9418 -5e-05 0 0 1.06908 -1.44461 -0 -0 -0.34243 -0.4173 0 0 0 0 0 -0.05733 0 0 0 -1.09871 0 0.83697 -0.08393 0.16158 -0.50425
THR_1275 -2.61034 0.34547 2.21436 -0.20019 0.15881 0.07581 0.64986 -1.13892 -0 -0 0.09424 -0.71264 0 0 0 0 0 -0.03322 0.16458 0.0975 0 0.10819 2.288 -1.0874 -0.15658 0.21665 0.47421
LEU_1276 -5.0767 0.43252 1.11102 -0.58905 0.17731 0.16752 0.21221 -1.27273 -0 -0 0.49583 0.22198 0 0 0 0 0 -0.07182 0.01604 0.55995 0 -0.27193 0 0.18072 0.09832 0.3313 -3.27751
GLU_1277 -3.94684 0.11609 4.95583 -0.20978 0.03024 0.29011 1.78172 -2.17431 -0.02659 -0.14382 -2.26852 -0.41119 0 0 0 0 0 0.01789 0.00168 0 3.08573 -0.0193 0 -2.7348 -0.20186 0.21698 -1.64074
GLU_1278 -3.27368 0.14946 4.22503 -0.45982 0.25907 1.44312 1.4207 -1.85642 -0.04123 -0.19215 -1.30154 -3.0577 0 0 0 0 0 0.00712 0.01141 0 3.94884 -0.32178 0 -2.7348 -0.49235 0.10477 -2.16195
LYS_1279 -6.55846 0.54052 7.70863 -0.80135 0.3505 0.53885 2.5556 -3.14344 -0.02735 -0.15513 -4.56102 0.18152 0 0 0 -0.59458 0 -0.00839 0.10593 3.32187 0 0.07286 0 -1.5107 -0.3759 0.22704 -2.13299
ASP_1280 -6.18954 0.58148 7.42347 -0.10518 0.00764 0.31844 3.2208 -3.28952 -0.0269 -0.14715 -4.36079 -0.2985 0 0 0 -0.59458 0 0.00664 0.01389 0 1.80033 0.21858 0 -2.3716 -0.14247 0.33582 -3.59912
LYS_1281 -5.14481 0.34375 4.98022 -0.4143 0.05751 0.22024 2.16169 -2.44624 -0 -0 -1.66586 -0.13261 0 0 0 0 0 0.00184 0.0092 1.94678 0 0.03007 0 -1.5107 -0.21608 0.25758 -1.52171
LYS_1282 -7.86878 1.04023 5.93814 -0.33531 0.03454 0.1824 2.71276 -2.93396 -0.01388 -0.03702 -2.17019 0.31688 0 0 0 0 0 -0.00673 0.12868 2.34138 0 0.00838 0 -1.5107 -0.30232 0.37043 -2.10508
MET_1283 -8.15667 0.44731 4.63877 -0.79569 0.17933 0.4349 2.57292 -2.59114 -0 -0 -2.2729 -0.12535 0 0 0 0 0 0.01313 0.12203 1.93765 0 -0.14884 0 0.60916 -0.32677 0.48687 -2.97529
ILE_1284 -6.81811 0.87575 4.83181 -0.49228 0.34922 0.0968 2.73402 -2.86312 -0 -0 -2.48095 0.09445 0 0 0 0 0 0.00129 0.06014 0.49405 0 -0.42704 0 0.73287 -0.08205 0.44686 -2.44629
PHE_1285 -10.0566 1.28396 5.1246 -0.88302 0.09074 0.28679 2.99744 -3.33589 -0.0104 -0.08022 -2.71878 -0.0412 0 0 0 0 0 0.11992 0.00091 0 1.9119 -0.4878 0 1.0402 0.08714 0.43744 -4.23286
LEU_1286 -9.18849 1.45415 2.83761 -0.49432 0.28986 0.10558 2.41215 -2.61026 -0.00539 -0.06523 -1.63723 0.32328 0 0 0 0 0 0.04196 0.45481 0.39534 0 -0.25047 0 0.18072 -0.10243 0.74887 -5.10949
ILE_1287 -6.81246 0.48114 3.80892 -0.5149 0.35445 0.10479 1.71534 -2.34287 -0.01902 -0.15346 -0.93108 -0.0036 0 0 0 0 0 -0.07022 0.0116 0.55902 0 -0.47031 0 0.73287 -0.12895 0.78862 -2.89015
ASN_1288 -6.24737 0.2946 4.52623 -0.17861 0.02204 0.27022 1.78384 -2.51237 -0.00279 -0.0451 -1.52243 -0.29221 0 0 0 0 0 0.03093 0.01847 0 1.44634 0.13918 0 -0.93687 -0.01225 0.47129 -2.74685
LEU_1289 -6.496 0.68869 1.71438 -0.74663 0.40443 0.2283 1.77172 -1.80866 -0 -0 -1.76379 0.31587 0 0 0 0 0 0.0088 0.04609 2.74513 0 -0.23121 0 0.18072 -0.05914 1.02345 -1.97786
PHE_1290 -6.61219 0.79003 0.8108 -0.56436 0.43257 0.26134 1.32542 -1.37824 -0.04269 -0.34584 -0.36807 -0.13138 0 0 0 0 0 0.00258 8e-05 0 4.0796 -0.10497 0 1.0402 -0.13515 1.55539 0.61513
GLU_1291 -3.35816 0.29926 2.31038 -0.36346 0.11355 0.72376 0.43955 -0.96742 -0.00502 -0.07257 -0.03247 -1.04333 0 0 0 0 0 -0.02398 0.04042 0 3.18677 0.6994 0 -2.7348 5.43091 1.06118 5.70399
LYS_1292 -4.60254 0.37768 5.06426 -0.28769 0.03014 0.13549 1.62785 -1.9465 -0.00414 -0.01758 -0.54894 -0.22509 0 0 0 0 0 0.00983 0.05939 2.17303 0 0.04789 0 -1.5107 5.5023 0.43333 6.31801
ALA_1293 -1.99384 0.32132 0.74404 -0.0244 2e-05 0 0.52567 -0.75481 -0 -0 0.50758 -0.35514 0 0 0 0 0 -0.08854 0 0 0 -0.30873 0 1.8394 -0.40686 0.3504 0.35612
THR_1294 -1.8938 0.12804 1.70245 -0.13416 0.07462 0.07745 0.28954 -0.86317 -0 -0 0.01641 -1.079 0 0 0 0 0 -0.07639 0.00054 0.01644 0 -0.17304 2.2687 -1.0874 -0.61207 0.32776 -1.01709
MET_1295 -5.02643 0.48371 4.83051 -0.323 0.11398 0.03394 1.96476 -1.92939 -0 -0 -1.95241 -0.16752 0 0 0 0 0 0.03458 0.22029 1.54619 0 0.01225 0 0.60916 -0.26156 0.35768 0.54674
LEU_1296 -2.80461 0.33258 1.00357 -0.50574 0.23793 0.13345 0.34996 -0.8181 -0 -0 -0.05628 0.07554 0 0 0 0 0 0.04259 0.06596 0.67033 0 0.00646 0 0.18072 0.17128 0.72105 -0.19332
THR_1297 -4.85766 0.52669 3.56429 -0.18077 0.10018 0.0646 1.64461 -1.98552 -0.01358 -0.09178 -1.55279 0.19453 0 0 0 0 0 0.01649 0.02663 0.05535 0 0.03903 2.32197 -1.0874 -0.0088 0.83773 -0.38621
GLN_1298 -5.39333 0.59513 2.67191 -0.46176 0.11108 0.40309 0.9025 -1.63154 -0.04142 -0.31929 -0.84931 -1.01091 0 0 0 -0.81173 0 0.20659 0.03649 0 3.8644 -0.1335 0 -0.18838 -0.14579 1.09015 -1.10564
ILE_1299 -5.67061 0.76832 1.71595 -0.79536 0.52747 0.3053 1.58496 -1.50721 -0 -0 -1.87978 -0.42872 0 0 -0.59891 0 0 0.12015 0.13839 0.89158 0 0.13195 0 0.73287 0.19537 1.67191 -2.09637
ILE_1300 -5.89057 1.33099 1.57924 -0.47897 0.37244 0.08231 0.88916 -1.39681 -0 -0 0.06423 0.27354 0 0 0 0 0 0.24327 0.0248 0.36685 0 -0.35906 0 0.73287 0.84735 1.33384 0.0155
LYS_1301 -4.1426 0.58929 2.26355 -0.5093 0.10977 0.17954 0.76338 -0.94907 -0.00017 -0.0041 0.01526 0.19641 0 0 0 0 0 0.19847 0.01837 2.25121 0 0.03663 0 -1.5107 1.51707 0.56932 1.59233
LEU_1302 -4.12653 0.82337 1.36832 -0.46194 0.286 0.0815 0.5905 -1.00489 -0 -0 -0.29738 0.22055 0 0 0 0 0 0.08934 0.02462 0.43481 0 -0.37583 0 0.18072 0.6466 0.89046 -0.62978
PRO_1303 -4.69789 0.87989 2.75898 -0.18301 0.00187 0.12801 1.35469 -1.24713 -0 -0 -0.0187 0.18101 0 0 0 0 0 -0.01391 0.01742 0.60237 0 -1.07537 0 -2.4119 -0.32808 0.94071 -3.11104
ASN_1304 -2.29929 0.06652 2.13939 -0.18166 0.00857 0.27194 0.67086 -1.09949 -0 -0 -0.89118 -0.40483 0 0 0 -0.74649 0 -0.0784 0.02144 0 2.52978 -0.15436 0 -0.93687 -0.17696 0.35948 -0.90155
PHE_1305 -4.50942 0.31482 1.85052 -0.52697 0.01971 0.23296 0.93122 -1.27766 -0 -0 0.30549 0.28808 0 0 0 0 0 0.05078 0.00748 0 2.29206 -0.26886 0 1.0402 0.03648 0.31345 1.10032
ILE_1306 -4.9117 0.46957 2.50651 -0.47811 0.38554 0.09776 1.12628 -1.71823 -0 -0 0.3137 0.38626 0 0 -0.40426 0 0 -0.08459 0.03374 0.47918 0 -0.35469 0 0.73287 -0.23736 0.39086 -1.26666
ASN_1307 -3.03057 0.31207 3.59751 -0.17458 0.0197 0.25815 0.81722 -1.73433 -0.00687 -0.08062 -0.46512 -0.24267 0 0 -0.18469 0 0 -0.03962 2e-05 0 1.73388 0.2314 0 -0.93687 -0.00444 0.29845 0.36802
GLU_1308 -3.34868 0.14984 3.90859 -0.4608 0.29972 1.45841 1.38354 -1.86341 -0.02967 -0.15506 -1.64567 -3.06364 0 0 0 0 0 0.27257 0.01767 0 4.00978 -0.30679 0 -2.7348 -0.04022 0.39543 -1.75321
ASN_1309 -8.46145 1.56598 7.35012 -0.22423 0.0778 0.36405 2.48194 -3.7011 -0.04683 -0.24591 -0.20518 -0.99172 0 0 -0.58896 0 0 -0.06036 0.20352 0 2.52206 -1.01339 0 -0.93687 -0.6986 0.75385 -1.85529
ALA_1310 -4.06773 0.46967 3.47469 -0.0278 0.01468 0 1.57171 -1.89611 -0 -0 -1.4046 -0.60558 0 0 0 0 0 0.06059 0 0 0 0.11811 0 1.8394 -0.04803 0.63891 0.13791
LEU_1311 -7.82297 1.40917 4.04741 -0.49557 0.24721 0.12518 2.71652 -2.51366 -0.00034 -0.00127 -1.37345 0.212 0 0 0 0 0 -0.04776 0.0078 0.30113 0 -0.27713 0 0.18072 0.13999 0.52289 -2.62213
ASN_1312 -3.68913 0.27036 3.22566 -0.32766 0.06589 0.63742 0.57495 -1.63796 -0 -0 -0.054 -1.52431 0 0 0 0 0 0.03227 0.13257 0 2.85263 -0.15375 0 -0.93687 -0.2471 0.47839 -0.30063
LYS_1313 -5.48938 0.46303 5.35229 -0.52557 0.16675 0.34604 2.28664 -2.34655 -0.01348 -0.07491 -2.09295 -0.04316 0 0 0 0 0 -0.02529 0.00566 1.8565 0 -0.10757 0 -1.5107 -0.23294 0.32719 -1.65841
MET_1314 -8.88824 0.72656 5.14737 -0.43446 0.07745 0.09158 2.47042 -2.70636 -0.03045 -0.16627 -1.99215 0.06377 0 0 0 0 0 0.09695 0.00923 1.6806 0 0.16077 0 0.60916 -0.24991 0.55813 -2.77585
SER_1315 -2.50482 0.16318 3.71379 -0.02901 0 0.04777 1.63225 -1.52612 -0.00447 -0.09567 -1.36698 -1.06354 0 0 -0.58165 0 0 -0.0314 0.1349 0.24733 0 0.06391 0.65609 -0.77834 -0.36988 0.57298 -1.11966
SER_1316 -5.75526 0.39301 4.32895 -0.03163 0.00171 0.05288 2.00134 -2.23303 -0.0116 -0.19015 -1.22837 -1.08398 0 0 0 0 0 0.01714 0.02444 0.34721 0 -0.27543 0.6818 -0.77834 -0.64902 0.33297 -4.05538
TYR_1317 -8.27925 1.01031 5.3822 -1.04988 0.0926 0.4337 2.68287 -3.03084 -0.01389 -0.11753 -2.23276 -0.26077 0 0 0 0 0 0.04665 0.00531 0 1.83407 -0.40111 0.00026 1.2797 -0.28031 0.509 -2.38968
LYS_1318 -3.62097 0.20935 4.13856 -0.3039 0.0321 0.13727 1.38732 -1.92261 -0.03011 -0.165 -0.98624 -0.02382 0 0 0 0 0 -0.02726 0.00071 1.69574 0 -0.02531 0 -1.5107 -0.16556 0.50643 -0.67398
ASP_1319 -5.20157 0.36546 6.66032 -0.10403 0.00351 0.3107 3.25654 -2.9709 -0.00088 -0.01263 -5.32626 -0.29082 0 0 0 -1.65396 0 -0.01595 0.00689 0 1.8173 0.15303 0 -2.3716 -0.31049 0.32582 -5.35952
PHE_1320 -12.0151 0.95199 4.31039 -0.52334 0.3392 0.23246 3.48263 -3.54957 -0 -0 -1.13949 -0.16108 0 0 0 0 0 0.02627 0.00094 0 2.9751 0.10789 0 1.0402 -0.18239 0.46305 -3.64083
SER_1321 -5.23387 0.46106 6.03436 -0.02508 0 0.05813 2.83048 -2.80504 -0.00879 -0.08462 -3.2721 -0.6253 0 0 0 -0.35022 0 0.03286 0.00268 0.60447 0 0.35676 0.6104 -0.77834 0.06825 0.37595 -1.74794
LYS_1322 -3.96013 0.32985 4.24106 -0.30412 0.02534 0.13717 1.76854 -1.92827 -0.0069 -0.04692 -1.23609 -0.02196 0 0 0 0 0 -0.03943 0.01898 1.72082 0 -0.07226 0 -1.5107 -0.12202 0.22773 -0.77929
LEU_1323 -7.11711 0.52138 3.50788 -0.52212 0.20665 0.16486 2.21461 -2.37153 -0 -0 -0.9479 0.13859 0 0 0 0 0 -0.07454 0.12909 0.08878 0 -0.12335 0 0.18072 -0.58926 0.59705 -3.99621
TYR_1324 -10.3408 1.78416 6.66284 -0.65997 0.39168 0.32782 3.78478 -3.75166 -0.00658 -0.07199 -4.34286 -0.20404 0 0 -0.80525 0 0 0.5202 0.04396 0 2.75096 -0.01978 0.00028 1.2797 5.45876 2.3249 5.12712
PRO_1325 -7.10364 1.69525 4.701 -0.12578 0.00503 0.08918 1.94248 -2.1597 -0.01483 -0.08753 -1.61354 0.20768 0 0 0 0 0 0.04451 0.08284 0.13247 0 -0.84304 0 -2.4119 5.44416 2.90488 2.88951
ASN_1326 -6.68234 1.3461 5.86786 -0.49351 0.16275 1.00509 2.50192 -3.02612 -0.02693 -0.19568 -0.5613 -1.80558 0 0 -0.68737 0 0 0.6527 0.05271 0 2.9732 -0.64317 0 -0.93687 0.32836 1.47388 1.30571
LEU_1327 -4.09102 0.33474 3.01886 -0.61814 0.18341 0.19726 1.31273 -1.59069 -0 -0 -0.13529 0.13823 0 0 0 0 0 0.12507 0.01512 0.74865 0 -0.24075 0 0.18072 0.83403 0.82463 1.23755
LYS_1328 -4.22199 0.25694 3.77892 -0.3906 0.03721 0.20112 1.28459 -1.41384 -0 -0 -0.30829 -0.14085 0 0 0 -0.35022 0 0.02243 0.01182 2.06455 0 0.02373 0 -1.5107 0.02876 0.70655 0.08013
LYS_1329 -4.3134 0.67569 3.7715 -0.30335 0.03012 0.16101 1.3959 -1.92329 -0.02592 -0.15759 -1.14185 -0.32694 0 0 0 0 0 0.28463 0.02225 2.51512 0 0.00434 0 -1.5107 0.10078 0.63378 -0.10792
ASN_1330 -3.13185 0.32712 2.49142 -0.27359 0.06979 0.49472 0.86213 -1.38285 -0.01553 -0.09199 -0.67763 -1.20275 0 0 -0.68737 0 0 -0.08522 0.19416 0 3.21796 0.07935 0 -0.93687 0.22946 0.81563 0.29609
ILE_1331 -2.35694 0.21335 1.94131 -0.58826 0.30991 0.20069 0.17449 -1.06704 -0 -0 0.29436 -0.1938 0 0 0 0 0 0.03034 0.0121 0.45464 0 0.12619 0 0.73287 0.02048 0.61015 0.91484
ALA_1332 -2.65487 0.42671 1.27208 -0.02318 0 0 0.82163 -0.91518 -0 -0 -0.08057 -0.3212 0 0 0 0 0 -0.05142 0 0 0 0.17038 0 1.8394 0.17548 0.69147 1.35073
SER_1333 -4.06302 0.78688 4.18808 -0.02099 0 0.03388 1.70557 -1.91225 -0.02997 -0.19387 -0.77463 -1.18492 0 0 -0.4008 0 0 0.05975 0.00545 1.21157 0 -0.30536 0.72192 -0.77834 0.477 0.98557 0.51151
SER_1334 -3.30347 0.12271 3.95332 -0.03261 0.00706 0.05753 1.64002 -1.77678 -0.00453 -0.04042 -1.73482 -0.88391 0 0 0 0 0 0.07685 0.00678 0.43813 0 -0.01381 0.67656 -0.77834 0.41164 0.55481 -0.62327
LEU_1335 -5.61516 0.24674 4.82003 -0.48817 0.21834 0.11735 2.78242 -2.47256 -0.01618 -0.15567 -1.13829 0.2761 0 0 -0.4008 0 0 -0.00406 0.05184 0.46288 0 -0.23944 0 0.18072 -0.06464 0.46097 -0.97759
GLU_1336 -8.51061 0.75898 8.07909 -0.66701 0.13245 1.24618 3.34227 -3.83274 -0 -0 -2.82511 -0.60285 0 0 0 0 0 -0.04075 0.16807 0 3.54874 -0.28232 0 -2.7348 -0.33841 0.63188 -1.92695
MET_1337 -5.89322 0.82954 4.42775 -0.69087 0.1538 0.34379 1.8655 -2.44992 -0.02624 -0.19122 -0.79608 -0.08299 0 0 0 0 0 0.02974 0.20474 2.5936 0 0.02709 0 0.60916 -0.24735 0.60784 1.31466
GLU_1338 -3.89818 0.17303 4.97509 -0.20825 0.02256 0.2851 1.56766 -2.23356 -0.01643 -0.15703 -1.44433 -0.58971 0 0 0 0 0 -0.03003 0.00763 0 3.01427 -0.2309 0 -2.7348 -0.29771 0.42846 -1.36712
SER_1339 -4.57928 0.29899 4.16915 -0.02402 0 0.02303 2.2331 -2.10978 -0.01511 -0.09083 -0.85878 -0.30905 0 0 0 0 0 -0.04755 0.0169 0.49266 0 0.29644 0.61422 -0.77834 -0.30902 0.40079 -0.57647
VAL_1340 -4.93706 0.34246 2.74261 -0.3146 0.15353 0.07262 1.50625 -1.80439 -0 -0 -1.52246 -0.31708 0 0 0 0 0 0.06767 0.02397 0.06583 0 0.40839 0 1.9342 0.00809 0.57022 -0.99973
HIS_1341 -4.94007 0.93464 6.24422 -0.36287 0.0019 0.16308 3.2508 -2.8441 -0.01681 -0.12173 -3.55051 -0.96814 0 0 -0.61975 0 0 0.6011 0.06102 0 3.14846 0.64318 0 -0.45461 1.70131 1.08242 3.95356
ASP_1342 -4.74973 0.94152 7.5189 -0.20382 0.00038 0.66358 3.97904 -3.03891 -0.02365 -0.12421 -8.01845 -0.19414 0 0 -0.61975 -0.75569 0 0.01274 0.04537 0 3.0733 9e-05 0 -2.3716 2.95955 1.46349 0.558
ILE_1343 -5.26457 0.42698 4.07939 -0.50113 0.40713 0.10316 1.85806 -2.23624 -0 -0 -1.24577 0.004 0 0 0 0 0 0.02992 0.00996 0.73455 0 -0.24796 0 0.73287 1.35001 0.90531 1.14569
MET_1344 -8.21676 0.50802 3.74097 -0.32092 0.10048 0.06819 1.48223 -2.30732 -0 -0 -1.34933 -0.39183 0 0 0 0 0 0.09201 0.01761 1.2262 0 0.18386 0 0.60916 -0.15452 0.54953 -4.16241
ILE_1345 -6.47227 0.62623 3.96076 -0.63371 0.3584 0.13958 1.57956 -2.31845 -1e-05 -3e-05 -0.57888 0.04752 0 0 0 0 0 0.31302 0.08076 0.88708 0 -0.51271 0 0.73287 -0.13727 0.79948 -1.12808
LYS_1346 -3.65713 0.66565 5.35913 -0.32415 0.0295 0.13738 2.51331 -2.10339 -0.00983 -0.12054 -5.32333 0.23625 0 0 0 -0.75569 0 -0.029 0.22798 2.35141 0 -0.07554 0 -1.5107 -0.08533 0.85324 -1.6208
ASN_1347 -4.19428 0.61595 4.60687 -0.40717 0.12024 0.83897 2.32747 -2.26717 -0.05879 -0.44332 -1.37967 -0.64533 0 0 0 0 0 0.19247 0.00191 0 2.15502 -0.64054 0 -0.93687 -0.1101 1.15837 0.93402
PRO_1348 -6.67935 1.75411 4.30878 -0.09885 0.00113 0.06202 1.97303 -2.00759 -0.0154 -0.07181 -1.68124 0.74671 0 0 0 0 0 -0.13983 0.05895 0.54109 0 -0.39701 0 -2.4119 -0.18874 0.97434 -3.27157
GLU_1349 -4.99331 0.72303 4.18898 -0.34592 0.05622 0.42405 2.26503 -2.17953 -0.02532 -0.19856 -2.20626 -0.66173 0 0 0 0 0 -0.06002 0.11237 0 3.33988 -0.16011 0 -2.7348 -0.07667 0.5031 -2.02958
THR_1350 -6.2639 0.91498 4.83611 -0.12632 0.12995 0.06662 2.0974 -2.52098 -0.00773 -0.11723 -1.06501 -1.04633 0 0 -0.32814 0 0 -0.04879 0.10426 0.11734 0 0.12873 2.27102 -1.0874 0.11255 0.53241 -1.30046
ILE_1351 -6.42204 0.84148 2.07222 -0.66281 0.29016 0.22665 1.59556 -1.73069 -0 -0 -0.94021 0.11441 0 0 0 0 0 -0.01555 0.19312 2.29652 0 0.33582 0 0.73287 -0.11798 0.50866 -0.68181
LEU_1352 -5.15733 0.69517 1.67469 -0.61965 0.28388 0.24509 1.0218 -1.43617 -0.02324 -0.09688 -0.39267 -0.10108 0 0 0 0 0 -0.0309 0.37401 2.22083 0 -0.18522 0 0.18072 0.21321 0.4894 -0.64434
ILE_1353 -4.63053 0.47204 3.05275 -0.49153 0.40504 0.12581 1.30041 -1.70075 -0 -0 -0.60577 -0.25623 0 0 0 0 0 -0.00272 0.00582 0.27383 0 -0.62091 0 0.73287 0.17216 0.50028 -1.26744
ALA_1354 -2.59292 0.54323 1.62488 -0.02607 0.00184 0 0.33431 -1.0803 -0.0633 -0.18699 0.11183 -0.28873 0 0 0 0 0 -0.05139 0 0 0 0.07305 0 1.8394 -0.2542 0.93693 0.92156
PRO_1355 -6.17829 1.00175 3.8532 -0.19788 0.00902 0.14185 1.35589 -1.58239 -0 -0 1.08854 0.05566 0 0 0 0 0 0.1046 0.03011 0.3176 0 -0.76781 0 -2.4119 -0.25963 1.02983 -2.40985
LEU_1356 -4.62873 0.35475 2.45493 -0.64241 0.27699 0.1902 0.6792 -1.36817 -0.02473 -0.15481 0.14519 0.00066 0 0 0 0 0 -0.01989 0.11662 1.48099 0 -0.31755 0 0.18072 -0.29849 0.69048 -0.88404
ASN_1357 -5.28992 0.31658 5.2439 -0.17685 0.01194 0.25384 2.0575 -2.46156 -0 -0 -1.54739 -0.31947 0 0 0 -0.54339 0 0.0914 0.00134 0 1.97402 0.18617 0 -0.93687 -0.25661 0.54596 -0.84941
ASP_1358 -5.64264 0.76196 5.15817 -0.16787 0.11356 0.56089 2.14289 -2.54531 -0.00404 -0.04517 -3.17946 -3.01996 0 0 -0.31837 0 0 0.16545 0.02968 0 4.45873 0.10176 0 -2.3716 -0.02052 0.66495 -3.1569
ARG_1359 -6.4679 0.52784 6.72838 -0.80701 0.19676 0.53763 2.9443 -3.1425 -0 -0 -4.40574 0.39571 0 0 -0.31837 -1.07956 0 0.03104 0.19305 2.15874 0 -0.01305 0 -1.2888 0.21849 0.80467 -2.78633
ASP_1360 -6.91547 0.48677 7.95176 -0.1139 0.01056 0.3507 3.07489 -3.42973 -0.01129 -0.15224 -5.33687 -0.33567 0 0 0 -1.62295 0 0.02525 0.14295 0 1.69102 0.09574 0 -2.3716 -0.03331 0.52419 -5.96921
PHE_1361 -10.7524 1.21142 5.2487 -0.90504 0.05998 0.3161 3.06166 -3.28117 -0 -0 -2.3565 0.00384 0 0 0 0 0 0.00549 0.00914 0 1.79989 -0.45936 0 1.0402 -0.16593 0.3723 -4.79165
LEU_1362 -7.55726 0.68395 4.45645 -0.65931 0.38925 0.22803 2.88768 -2.78298 -0 -0 -1.94526 -0.0973 0 0 0 0 0 -0.00251 0.40458 1.48184 0 -0.31674 0 0.18072 -0.14414 0.65914 -2.13383
LEU_1363 -8.05834 0.5309 4.95364 -0.47054 0.20966 0.10629 2.74899 -2.90888 -0 -0 -1.85958 0.21242 0 0 0 0 0 0.1392 0.02857 0.39581 0 -0.26693 0 0.18072 -0.30164 0.56116 -3.79856
SER_1364 -6.5163 0.47048 6.48587 -0.03103 0 0.07259 3.26979 -3.1138 -0 -0 -3.65891 -0.54427 0 0 -0.32814 0 0 0.07121 0.00574 0.82076 0 0.32023 0.91175 -0.77834 -0.08596 0.42264 -2.2057
GLN_1365 -9.35872 0.972 6.73162 -0.27103 0.02491 0.18392 3.1315 -3.74385 -0.0335 -0.3007 -2.6194 -0.32139 0 0 0 0 0 -0.01187 0.06808 0 2.80977 -0.02928 0 -0.18838 -0.04038 0.64421 -2.35249
LEU_1366 -9.64941 1.03792 4.56421 -0.63759 0.16747 0.20505 3.25886 -3.2883 -0 -0 -2.57718 0.08551 0 0 -0.80525 0 0 0.15313 0.05297 0.78597 0 -0.15448 0 0.18072 0.037 0.63517 -5.94824
PHE_1367 -7.3179 0.76264 4.38439 -0.87343 0.0518 0.23759 2.77946 -2.75543 -0 -0 -3.01557 -0.08654 0 0 0 0 0 -0.00744 0.38809 0 1.77359 -0.42991 0 1.0402 0.14707 0.66493 -2.25646
MET_1368 -6.89516 0.53177 5.7459 -0.32507 0.04626 0.09486 2.72911 -2.77134 -0 -0 -2.21138 -0.0356 0 0 0 0 0 -0.07241 0.00537 1.76328 0 -0.07955 0 0.60916 -0.0788 0.58399 -0.35962
TYR_1369 -9.17725 0.96835 4.49153 -0.64597 0.10732 0.32703 2.56753 -2.70206 -0.01892 -0.15883 -2.69072 -0.2872 0 0 -1.06994 0 0 0.17102 0.03795 0 2.31548 0.16214 0.00248 1.2797 0.03009 0.46843 -3.82186
THR_1370 -4.79774 0.5687 3.87533 -0.13106 0.0339 0.06926 2.01221 -2.18552 -0 -0 -2.20852 -0.35939 0 0 0 0 0 -0.01821 0.01159 0.11447 0 -0.24336 4.10956 -1.0874 -0.12456 0.4708 0.11006
SER_1371 -4.69187 0.69609 6.2514 -0.03526 0.00054 0.06302 3.94036 -2.72623 -0 -0 -2.89858 -1.02255 0 0 -0.58533 -0.23215 0 0.26231 0.04648 1.06221 0 0.42228 0.77676 -0.77834 0.1722 1.14603 1.86938
PRO_1372 -4.18029 0.80048 3.50339 -0.06783 0 0.04245 1.88724 -1.63898 -0 -0 -0.89986 0.61247 0 0 0 0 0 -0.19787 0.05411 0.26719 0 -0.49574 0 -2.4119 0.44006 1.15151 -1.13358
SER_1373 -2.67063 0.26513 3.44091 -0.02921 0.00088 0.04752 1.80514 -1.51701 -0 -0 -1.56324 -0.98513 0 0 -1.47375 -0.23215 0 0.00373 0.01052 0.14565 0 -0.38123 0.65424 -0.77834 -0.19044 0.38092 -3.06648
LYS_1374 -7.50639 0.69121 6.56471 -0.67085 0.16408 0.46391 2.7073 -2.84496 -0 -0 -1.66637 -0.00619 0 0 0 0 0 -0.01782 0.05813 2.73983 0 -0.21282 0 -1.5107 -0.04914 0.31 -0.78606
ARG_1375 -9.20959 0.89931 7.85702 -0.46842 0.05269 0.23671 3.64497 -3.77394 -0.02768 -0.22012 -3.41522 0.37341 0 0 -1.06994 0 0 -0.06502 0.17033 2.04429 0 -0.17433 0 -1.2888 -0.10893 0.60613 -3.93713
ASN_1376 -4.75173 0.28123 5.01822 -0.1773 0.01811 0.2779 1.98846 -2.48292 -0.00037 -0.00195 -0.87401 -0.40195 0 0 0 0 0 -0.0128 0.0268 0 1.81319 -0.07756 0 -0.93687 -0.31175 0.58652 -0.01877
GLN_1377 -4.9094 0.55709 5.65531 -0.27137 0.0347 0.23451 2.8885 -2.58969 -0.00299 -0.03687 -3.85088 -0.6078 0 0 -1.29488 0 0 -0.05712 0.03002 0 2.94102 -0.21092 0 -0.18838 -0.37381 0.25861 -1.79436
LEU_1378 -7.52738 0.9557 4.65701 -0.62951 0.32804 0.16001 2.96684 -2.56284 -0 -0 -2.86215 0.27549 0 0 -0.28812 0 0 0.04471 0.10997 2.9214 0 -0.26323 0 0.18072 -0.26658 0.49011 -1.3098
SER_1379 -3.66647 0.35042 3.74918 -0.02664 0 0.06321 1.31755 -1.78314 -0.02766 -0.17818 0.43095 -0.41741 0 0 0 0 0 0.02517 0.00575 0.14004 0 -0.47632 0.62767 -0.77834 -0.17554 0.5161 -0.30366
ASN_1380 -3.5722 0.17011 2.99344 -0.25316 0.02337 0.40361 1.34206 -1.53591 -0.02382 -0.13221 -0.49433 -0.21494 0 0 -0.93973 0 0 -0.01912 0.00053 0 3.35266 -0.14479 0 -0.93687 0.13251 0.2765 0.4277
GLN_1381 -3.52268 0.29546 1.46811 -0.23524 0.02113 0.17384 0.00731 -1.06196 -0 -0 -0.43538 -0.67849 0 0 0 0 0 0.03969 0.00542 0 3.17074 -0.11204 0 -0.18838 0.29088 0.20613 -0.55548
SER_1382 -4.16164 0.44331 4.62673 -0.02919 0 0.0503 2.52607 -2.08725 -0.01101 -0.13609 -2.30195 -1.09561 0 0 -0.86944 0 0 -0.02075 0.06111 1.31338 0 0.05831 0.64292 -0.77834 -0.10264 0.26166 -1.61012
THR_1383 -4.88465 0.35292 3.52226 -0.11877 0.06656 0.05615 1.88509 -2.11048 -0.02532 -0.2922 -0.98066 -1.2071 0 0 0 0 0 0.17036 0.05054 0.12787 0 0.03103 2.29079 -1.0874 -0.20693 0.29784 -2.0621
GLU_1384 -4.53184 0.57619 4.13636 -0.21917 0.03688 0.31972 1.32664 -2.05225 -0.00749 -0.09056 -0.76957 -0.61883 0 0 -0.86944 0 0 0.08786 0.01025 0 3.03104 -0.3324 0 -2.7348 -0.43374 0.22749 -2.90763
LYS_1385 -4.92622 0.56709 7.44604 -0.78264 0.1074 0.74257 3.96496 -3.12429 -0 -0 -5.79074 0.12767 0 0 0 -0.77135 0 -0.0324 0.11804 2.8889 0 -0.05501 0 -1.5107 -0.17177 0.41148 -0.791
LEU_1386 -8.85886 0.96127 6.25427 -0.48726 0.25228 0.10957 2.94143 -3.41633 -0.01094 -0.07377 -1.96764 0.26818 0 0 0 0 0 -0.00768 0.09025 0.2747 0 -0.28856 0 0.18072 -0.10808 0.62379 -3.26265
ALA_1387 -5.18246 0.45539 3.37663 -0.02449 4e-05 0 1.54873 -2.35131 -0 -0 -1.33801 -0.39543 0 0 0 0 0 -0.10904 0 0 0 -0.31344 0 1.8394 -0.44918 0.44602 -2.49713
LEU_1388 -8.61185 1.58036 5.05412 -0.95856 1.03667 0.4702 3.28621 -3.06319 -0.00958 -0.06982 -3.21762 0.0636 0 0 0 0 0 -0.04025 0.25729 2.18912 0 -0.25433 0 0.18072 -0.12661 0.65876 -1.5748
ASP_1389 -6.8041 0.73737 9.27241 -0.10619 0.00904 0.32191 4.55585 -3.96088 -0 -0 -6.7655 -0.34303 0 0 0 -0.77135 0 -0.04728 0.00304 0 1.78646 0.00676 0 -2.3716 -0.04965 0.80931 -3.71744
ARG_1390 -7.57119 0.62682 7.40097 -0.98481 0.2798 0.76781 2.75614 -3.31297 -0.01557 -0.17208 -3.02676 0.12549 0 0 -0.95215 0 0 0.02609 0.07448 3.40176 0 -0.06476 0 -1.2888 -0.28245 0.68384 -1.52833
VAL_1391 -5.95463 0.60291 3.35089 -0.27991 0.14401 0.05793 2.23013 -2.25586 -0 -0 -1.35958 -0.24527 0 0 0 0 0 -0.02656 1e-05 0.19873 0 -0.50782 0 1.9342 -0.02288 0.61461 -1.51908
LEU_1392 -4.90835 0.23968 2.60907 -0.64898 0.1494 0.22891 1.58684 -1.68486 -0.01078 -0.06582 -0.30568 0.07317 0 0 0 0 0 -0.06711 0.03959 1.10205 0 -0.26315 0 0.18072 -0.08502 0.44685 -1.38347
ARG_1393 -5.37766 0.59996 5.82974 -0.47782 0.09139 0.28768 2.54294 -2.6924 -0.02437 -0.18499 -2.58625 0.15729 0 0 0 0 0 -0.01635 0.06647 1.85412 0 0.01336 0 -1.2888 -0.09741 0.49348 -0.80963
SER_1394 -3.11932 0.20445 3.60059 -0.03006 0.00026 0.0497 1.48375 -1.63227 -0 -0 -0.5976 -0.91693 0 0 0 0 0 -0.09937 0.026 0.16421 0 -0.25416 0.6651 -0.77834 -0.17552 0.41674 -0.9928
LYS_1395 -2.39466 0.35191 2.05 -0.32688 0.05688 0.19256 0.43081 -1.05201 -0.01078 -0.06582 0.10567 -0.27108 0 0 0 0 0 -0.04558 0.00308 1.80615 0 0.02505 0 -1.5107 -0.39622 0.24554 -0.80606
ALA_1396 -4.17481 0.36502 4.2735 -0.02316 0 0 2.96693 -2.30317 -0.01621 -0.13078 -2.93764 -0.14706 0 0 0 0 0 -0.01435 0 0 0 -0.10839 0 1.8394 -0.34107 0.32096 -0.43081
ARG_1397 -3.55002 0.15253 3.78588 -0.78053 0.16754 0.54458 2.15821 -1.80203 -0 -0 -1.98844 0.31062 0 0 0 -0.74649 0 -0.1041 0.05466 2.20027 0 -0.22363 0 -1.2888 0.01342 0.46527 -0.63106
THR_1398 -5.38965 0.2789 4.19079 -0.11698 0.07586 0.05722 1.59747 -2.13867 -0 -0 -0.28954 -1.23184 0 0 0 0 0 0.01827 0.00012 0.13179 0 -0.02959 2.25838 -1.0874 -0.01341 0.37551 -1.31275
LYS_1399 -7.42738 0.59287 7.73643 -0.61552 0.20352 0.58441 3.62902 -3.42857 -0 -0 -1.29463 0.20961 0 0 0 0 0 0.16663 0.03887 2.14016 0 -0.15565 0 -1.5107 -0.24623 0.39116 1.014
MET_1400 -6.43317 0.30357 5.94086 -0.72772 0.30654 0.34697 2.1653 -2.9882 -0.02607 -0.19214 -1.44526 -0.13102 0 0 0 0 0 0.14002 0.05174 2.52784 0 -0.06618 0 0.60916 -0.12048 0.47956 0.7413
THR_1401 -6.46931 0.42425 6.48603 -0.19287 0.09132 0.06584 3.57523 -3.15051 -0.00984 -0.13717 -3.33873 -0.07122 0 0 0 0 0 0.09506 0.00569 0.05221 0 -0.00716 2.34447 -1.0874 0.0494 0.41554 -0.85917
TYR_1402 -11.3399 1.97296 4.74452 -1.01553 0.33277 0.42186 3.43734 -3.28728 -0.00417 -0.07926 -1.54492 -0.26432 0 0 -0.54091 0 0 0.02978 0.00581 0 2.16234 -0.41953 0.14891 1.2797 0.17429 0.65397 -3.13152
GLU_1403 -5.91681 0.41594 5.32422 -0.21839 0.02222 0.30397 2.0331 -2.56312 -0.0161 -0.15178 -1.10845 -0.59685 0 0 0 0 0 0.03382 0.00589 0 3.08137 -0.23319 0 -2.7348 -0.24747 0.73333 -1.8331
GLU_1404 -5.15503 0.36298 6.51928 -0.20031 0.01992 0.27863 2.73249 -2.79565 -0 -0 -4.35507 -0.53443 0 0 0 0 0 0.36331 0.12047 0 2.88856 -0.01341 0 -2.7348 0.51657 0.86668 -1.11982
ASN_1405 -4.71684 0.51418 5.04581 -0.18631 0.07524 0.2891 2.83537 -2.39474 -0.01839 -0.16192 -1.36124 -0.29185 0 0 0 0 0 -0.02562 0.00356 0 1.51065 0.03345 0 -0.93687 0.76265 0.87797 1.85419
MET_1406 -9.00564 1.10469 3.91594 -0.37984 0.15374 0.17917 2.14685 -2.29633 -0 -0 -0.95422 -0.2377 0 0 0 0 0 -0.09281 0.41616 2.4686 0 -0.08189 0 0.60916 -0.18176 0.70157 -1.53429
GLU_1407 -8.10419 1.11607 7.91146 -0.64444 0.18595 1.19636 3.72084 -3.61511 -0.00448 -0.0498 -4.90252 -0.54904 0 0 -0.52857 0 0 -0.02289 0.09143 0 4.08736 -0.05067 0 -2.7348 0.11533 0.83048 -1.95122
LYS_1408 -6.69489 0.51203 7.313 -0.29812 0.0223 0.12782 2.96825 -3.10858 -0 -0 -3.16548 -0.01168 0 0 0 0 0 -0.04556 0.02637 1.67457 0 -0.04041 0 -1.5107 0.04515 0.55509 -1.63083
LYS_1409 -6.0229 0.3771 7.16979 -0.42397 0.08281 0.2128 3.21503 -3.00056 -0.01921 -0.16286 -4.03816 0.13648 0 0 -0.59891 0 0 -0.05562 0.18627 1.6281 0 -0.02901 0 -1.5107 -0.55027 0.42123 -2.98254
ILE_1410 -8.68084 1.43168 5.01851 -0.52051 0.53152 0.10295 3.10084 -3.01332 -0 -0 -1.8611 -0.10681 0 0 0 0 0 -0.01913 0.06044 0.77112 0 -0.44838 0 0.73287 -0.32634 0.61494 -2.61156
LEU_1411 -7.3912 0.52046 5.53499 -0.65752 0.24827 0.22808 2.12963 -3.06546 -0 -0 -1.09999 0.06841 0 0 0 0 0 0.26773 0.08196 0.99378 0 -0.2287 0 0.18072 -0.0996 0.6706 -1.61784
GLU_1412 -5.34211 0.62726 5.81529 -0.20508 0.0217 0.27007 2.53596 -2.78804 -0.03005 -0.2502 -1.81355 -0.53798 0 0 0 0 0 0.03684 0.06888 0 3.08596 -0.10846 0 -2.7348 -0.2405 0.76622 -0.82259
MET_1413 -7.00006 0.48994 5.90938 -0.30801 0.07417 0.01836 3.41636 -2.93557 -0 -0 -3.02794 0.04738 0 0 0 0 0 -0.05438 0.02136 1.1057 0 -0.01051 0 0.60916 -0.15165 0.72583 -1.07049
LEU_1414 -7.76483 1.0094 2.4601 -0.51368 0.26698 0.14613 1.74328 -2.08507 -0 -0 -1.563 0.20826 0 0 0 0 0 -0.09866 0.14589 0.23328 0 0.02535 0 0.18072 -0.05331 0.60919 -5.04996
LYS_1415 -3.95464 0.31909 3.81963 -0.31427 0.04553 0.17651 1.46392 -1.78573 -0 -0 -1.33045 -0.25893 0 0 0 0 0 -0.05101 0.01677 1.79962 0 -0.03453 0 -1.5107 -0.11518 0.48487 -1.22951
PHE_1416 -4.05707 0.24839 3.25361 -0.55526 0.05151 0.304 1.40188 -1.76606 -0.00608 -0.06904 -0.77684 0.22103 0 0 0 0 0 0.00181 0.00247 0 2.43545 -0.13068 0 1.0402 0.44085 0.27767 2.31784
ASP_1417 -4.50475 0.3485 4.82108 -0.11444 0.00518 0.33603 1.87367 -2.1551 -0.01426 -0.08456 -2.74757 -0.19176 0 0 0 -0.42534 0 -0.08533 0.00633 0 3.09532 -0.40081 0 -2.3716 0.43689 0.36684 -1.80567
LEU_1418 -2.33972 0.19256 2.10004 -0.47977 0.21545 0.10467 0.52228 -1.16774 -0.0222 -0.15049 -0.55502 0.08073 0 0 0 0 0 -0.01846 0.12875 0.78241 0 -0.30491 0 0.18072 -0.1738 0.39813 -0.50637
ASP_1419 -3.02981 0.04606 3.56939 -0.10084 0.03493 0.27497 1.07358 -1.54367 -0.01266 -0.08599 -2.39685 -0.40338 0 0 0 -0.55279 0 -0.0165 0.3269 0 2.4706 0.06912 0 -2.3716 -0.30967 0.26733 -2.69086
SER_1420 -3.41636 0.32103 3.65538 -0.01769 0 0.02853 2.37152 -1.72161 -0.00478 -0.04033 -1.70352 -0.95489 0 0 -0.1318 0 0 -0.08448 0.0006 0.86589 0 -0.49734 0.60067 -0.77834 0.26292 0.20014 -1.04447
TYR_1421 -4.86493 0.32826 2.7516 -0.89991 0.07452 0.32934 1.69843 -1.64953 -0 -0 -1.82385 -0.42719 0 0 -0.1318 0 0 -0.11069 0.02697 0 2.31476 0.23939 0.00515 1.2797 0.35614 0.19063 -0.31301
CYS_1422 -6.22042 0.77739 3.74094 -0.04494 0.00031 0.01946 1.60818 -2.0518 -0 -0 -1.52044 -0.28221 0 0 0 0 0 -0.04497 0.00283 0.44857 0 0.35448 0 3.6196 -0.20684 0.22818 0.42831
SER_1423 -5.62859 0.36352 6.0024 -0.02191 0 0.02056 2.86855 -2.83093 -0.00287 -0.0473 -2.67308 -0.22886 0 0 0 -0.55279 0 0.10878 0.00089 0.45788 0 0.34415 0.65513 -0.77834 0.1927 0.32583 -1.42427
PHE_1424 -6.85649 0.34926 3.69742 -0.99755 0.08643 0.38289 2.49118 -2.53284 -0.00974 -0.06613 -1.75252 9e-05 0 0 0 0 0 0.00883 0.03008 0 1.7582 -0.40439 0 1.0402 0.34275 0.47489 -1.95746
LYS_1425 -6.97668 0.61879 7.07279 -0.43626 0.05919 0.21603 3.37348 -3.41999 -0 -0 -3.30322 -0.02269 0 0 -0.45721 0 0 -0.02164 0.04508 1.96203 0 0.04877 0 -1.5107 -0.02252 0.62034 -2.1544
THR_1426 -6.29353 0.3849 5.19842 -0.20413 0.11738 0.07514 2.4529 -2.717 -0 -0 -2.15212 -0.11819 0 0 0 0 0 -0.02688 0.01488 0.08095 0 -0.01909 2.26989 -1.0874 -0.05071 0.52892 -1.54568
CYS_1427 -6.87617 0.78321 5.08632 -0.06485 0.0001 0.05993 3.12544 -2.69918 -0.01798 -0.11457 -4.05935 -0.26875 0 0 0 0 0 0.12919 0.01166 0.81155 0 0.2873 0 3.6196 0.40602 0.43517 0.65462
VAL_1428 -8.49674 1.13571 3.16593 -0.35389 0.18116 0.08301 3.17959 -2.87911 -0.00327 -0.02743 -2.4806 0.038 0 0 0 0 0 -0.08815 0.10675 0.80062 0 0.15589 0 1.9342 0.20208 0.67336 -2.6729
ASN_1429 -6.93595 1.22091 4.73948 -0.18004 0.01047 0.31608 2.2306 -2.84662 -0.00974 -0.06613 -1.60066 -0.51679 0 0 -1.07311 0 0 -0.02983 0.04759 0 3.88593 0.00381 0 -0.93687 -0.2824 0.61199 -1.41129
LEU_1430 -4.56376 0.4875 3.07184 -0.47768 0.22498 0.11842 1.89399 -1.8797 -0 -0 -0.90613 0.12334 0 0 0 0 0 -0.02613 0.01768 0.43492 0 -0.15786 0 0.18072 0.06553 0.38113 -1.0112
VAL_1431 -7.05839 1.56542 1.17645 -0.36386 0.20619 0.0868 1.59708 -1.84437 -0.00339 -0.01851 -1.28533 0.02593 0 0 0 0 0 -0.03123 0.00196 1.13473 0 -0.20554 0 1.9342 0.23843 1.15587 -1.68756
ILE_1432 -8.16694 1.26168 3.18559 -0.50382 0.35157 0.11054 2.75556 -2.50064 -0.01798 -0.11457 -2.55904 -0.145 0 0 0 0 0 0.08034 0.19942 0.44791 0 -0.12537 0 0.73287 -0.08249 2.29355 -2.79681
LYS_1433 -6.0755 0.89805 5.08141 -0.53564 0.13227 0.45743 1.08738 -2.19085 -0 -0 0.91278 0.09988 0 0 0 0 0 -0.05785 0.10925 2.45087 0 -0.06386 0 -1.5107 -0.24737 1.76074 2.30828
ASP_1434 -3.43569 0.34569 3.65577 -0.11825 0.0147 0.36772 1.58593 -1.635 -0 -0 -2.49241 -0.41586 0 0 -0.90308 0 0 -0.09199 0.00054 0 1.86078 -0.01324 0 -2.3716 -0.25997 0.72301 -3.18295
VAL_1435 -5.64162 1.35693 2.07313 -0.28311 0.21227 0.0585 0.98174 -1.91303 -0.01099 -0.07357 0.34711 -0.28886 0 0 0 0 0 0.00307 0.12691 0.07159 0 -0.48116 0 1.9342 0.02197 0.70919 -0.79572
ASN_1436 -3.71895 0.40112 3.50737 -0.1746 0.01551 0.28276 1.58704 -1.83804 -0.00334 -0.02761 -0.95841 -0.46392 0 0 -1.07311 0 0 0.07756 0.00033 0 2.20466 -0.13075 0 -0.93687 1.00068 1.15294 0.90436
PHE_1437 -7.20875 0.58955 4.73122 -0.82772 0.08438 0.31809 2.02889 -2.84701 -0.04258 -0.24772 -1.37124 -0.45841 0 0 0 0 0 0.03854 0.0078 0 3.1532 -0.38514 0 1.0402 1.28519 1.08708 0.97556
SER_1438 -3.15388 0.49754 2.92609 -0.02963 0.00228 0.04574 0.82988 -1.30198 -7e-05 -0.00017 -0.1603 -0.9704 0 0 0 0 0 -0.0582 0.00959 0.18287 0 -0.15008 0.60217 -0.77834 0.09315 1.09249 -0.32127
MET_1439 -5.23995 0.51171 2.26406 -0.3431 0.07512 0.09942 1.14018 -1.52159 -0 -0 -0.21113 -0.05003 0 0 0 0 0 0.25401 0.02208 1.74741 0 0.09221 0 0.60916 -0.24544 1.03156 0.23566
LEU_1440 -8.84957 1.45662 2.41967 -0.7014 0.19314 0.27356 2.12724 -2.24801 -0 -0 -1.14144 0.14591 0 0 0 0 0 -0.03317 0.01062 0.93402 0 -0.25116 0 0.18072 0.00764 0.64363 -4.83198
ILE_1441 -7.26051 1.14814 5.20168 -0.68624 0.63018 0.16653 2.13987 -2.63864 -0.04438 -0.23475 -1.44928 0.30845 0 0 0 0 0 0.06588 0.2567 0.61889 0 -0.49873 0 0.73287 5.68223 2.03383 6.17272
PRO_1442 -6.46467 1.27448 3.97662 -0.06976 0 0.04379 1.76698 -1.79396 -0 -0 -2.09865 0.66412 0 0 0 0 0 -0.00504 0.05795 0.14375 0 -0.13696 0 -2.4119 5.92829 1.94316 2.8182
ILE_1443 -8.34677 1.08813 3.17369 -0.50939 0.43088 0.09727 1.86766 -2.3638 -0 -0 -0.70216 0.22498 0 0 0 0 0 -0.04159 0.0157 0.43963 0 -0.43214 0 0.73287 0.29561 0.49961 -3.52983
LEU_1444 -7.42445 1.18914 2.78016 -0.50923 0.22499 0.1122 2.0378 -2.27548 -0.0199 -0.11253 -1.16343 0.27163 0 0 0 0 0 -0.01102 0.20943 0.54326 0 -0.20737 0 0.18072 0.13806 0.78131 -3.25472
ASP_1445 -3.36252 0.28421 4.26488 -0.11495 0.0141 0.35854 1.5096 -2.03353 -0.00016 -0.00375 -1.57773 -0.33794 0 0 0 0 0 -0.07228 0.14696 0 1.75154 0.0469 0 -2.3716 -0.23578 0.78417 -0.94933
SER_1446 -5.18113 0.75998 4.24545 -0.03565 0.00525 0.02697 2.2297 -2.3218 -0.02928 -0.23593 -2.19041 0.05253 0 0 0 0 0 -0.05824 0.03016 0.85337 0 -0.29446 1.72131 -0.77834 -0.58262 0.54861 -1.23455
ALA_1447 -3.40882 0.26846 2.44041 -0.02342 0 0 1.62385 -1.72834 -0.0199 -0.11253 -0.49293 -0.17614 0 0 0 0 0 -0.01751 0 0 0 -0.15896 0 1.8394 -0.71486 0.45427 -0.22702
TYR_1448 -5.74709 0.79483 2.62885 -1.04355 0.10093 0.64148 1.80839 -1.74235 -0 -0 -1.09942 -0.01875 0 0 -0.74306 0 0 -0.02325 0.03822 0 3.18384 0.17955 0.00921 1.2797 -0.49307 0.93741 0.69186
PRO_1449 -3.66291 0.71901 2.27925 -0.17781 0.00035 0.123 0.69775 -0.98331 -0 -0 -0.42898 0.07768 0 0 0 0 0 -0.04094 0.0283 0.93547 0 -0.92615 0 -2.4119 -0.5401 0.99928 -3.31199
CYS_1450 -2.54223 0.12618 2.10947 -0.10082 0.00294 0.05755 0.65761 -0.98443 -0 -0 -0.66384 -0.20223 0 0 -0.49653 0 0 -0.01871 0.00412 0.35812 0 -0.02218 0 3.6196 -0.55575 0.45831 1.80718
GLU_1451 -3.61255 0.12668 4.02387 -0.4293 0.10577 0.82338 1.67496 -1.76789 -0.00031 -0.00697 -1.25088 -0.94259 0 0 0 -0.97696 0 -0.05829 0.04598 0 3.57712 -0.0439 0 -2.7348 -0.13639 0.40449 -1.17857
SER_1452 -4.31846 0.73482 3.11561 -0.02955 0 0.06751 0.59303 -1.57414 -0 -0 -1.10539 -0.34847 0 0 -0.46512 0 0 -0.00802 8e-05 0.29783 0 -0.28815 0.60944 -0.77834 -0.30551 0.36327 -3.43956
ARG_1453 -5.36966 0.46052 5.97519 -0.89221 0.14413 0.67132 3.13738 -2.62602 -0 -0 -2.99376 -0.19716 0 0 -0.46512 -0.97696 0 -0.0079 0.09984 1.97219 0 -0.13184 0 -1.2888 -0.40214 0.79925 -2.09177
LYS_1454 -2.08151 0.10133 1.78605 -0.33371 0.04183 0.1958 0.35788 -0.82846 -0 -0 -0.65722 -0.17485 0 0 -0.42133 0 0 -0.00683 0.00061 1.4855 0 0.24346 0 -1.5107 0.30615 0.79358 -0.70244
ARG_1455 -4.31886 0.54597 4.98459 -0.93425 0.22843 0.69519 2.54207 -2.1613 -0 -0 -1.88591 -0.06697 0 0 -0.42133 0 0 0.07121 0.02839 1.97249 0 -0.2066 0 -1.2888 0.27151 0.45252 0.50835
ASP_1456 -1.27529 0.12385 1.58556 -0.12098 0.01382 0.37585 0.38064 -0.76062 -0 -0 0.12794 -0.54124 0 0 0 0 0 -0.161 0.02783 0 1.80771 0.01671 0 -2.3716 -0.07988 0.40113 -0.44958
ASN_1457 -2.37828 0.33538 1.7825 -0.19121 0.02736 0.30118 0.36694 -0.98179 -0 -0 0.05103 -0.3505 0 0 0 0 0 -0.04595 0.01034 0 1.66458 0.0186 0 -0.93687 -0.13389 0.22429 -0.23629
TYR_1458 -7.72986 0.87014 4.23545 -0.60581 0.05946 0.30687 2.50696 -2.64918 -0.00057 -0.0015 -1.82657 -0.16455 0 0 -0.49653 0 0 -0.00422 0.04172 0 1.85024 -0.33374 0.26366 1.2797 -0.32587 0.32761 -2.3966
ASN_1459 -3.26165 0.1214 2.27379 -0.18224 0.01246 0.27034 0.71802 -1.31754 -0 -0 -0.90101 -0.47876 0 0 -0.59561 0 0 0.1105 0.00915 0 2.12376 0.21829 0 -0.93687 -0.1117 0.40596 -1.52172
PHE_1460 -5.08336 0.34461 2.93716 -0.58173 0.04192 0.33678 1.10264 -1.75781 -0.00057 -0.0015 -1.02465 -0.00162 0 0 -0.44363 0 0 0.01428 0.04314 0 1.92707 -0.13477 0 1.0402 -0.05438 0.44058 -0.85564
ARG_1461 -4.55829 0.22775 3.46904 -0.85959 0.14249 0.61928 1.36988 -1.68647 -0.02471 -0.17432 -1.09523 -0.10516 0 0 -0.44363 0 0 0.11389 0.03448 1.61349 0 -0.20438 0 -1.2888 -0.0448 0.50192 -2.39317
TRP_1462 -4.17704 0.37459 1.84697 -1.26883 0.18538 0.2417 0.09107 -1.47448 -0 -0 0.05331 -0.98852 0 0 0 0 0 -0.00156 0.01946 0 1.70125 -0.18965 0 1.6906 0.75078 0.37033 -0.77465
PHE_1463 -3.87764 0.2904 1.60457 -0.62055 0.07003 0.37897 0.0534 -1.32201 -0.00411 -0.07707 0.16938 0.15628 0 0 0 0 0 0.0478 0.11012 0 1.88354 -0.21731 0 1.0402 0.53917 0.24301 0.46819
GLN_1464 -2.84723 0.22888 1.92018 -0.65506 0.09992 0.4344 0.61 -1.12442 -0 -0 -1.22045 -0.18297 0 0 -0.89199 0 0 -0.04437 0.01709 0 2.87879 0.13865 0 -0.18838 -0.15945 0.28266 -0.70374
THR_1465 -2.15419 0.12072 2.01455 -0.1106 0.09499 0.07123 0.66767 -1.03234 -0.00411 -0.07707 -1.22553 -0.56013 0 0 -0.89199 0 0 -0.00431 0.01066 0.10894 0 -0.6477 2.25681 -1.0874 -0.14137 0.26919 -2.32198
GLU_1466 -2.43026 0.06728 2.97456 -0.21094 0.02187 0.30181 0.86543 -1.19088 -0 -0 -2.30146 -0.47992 0 0 -1.02369 0 0 0.40011 0.01793 0 3.0616 0.02002 0 -2.7348 -0.17267 0.34935 -2.46466
LYS_1467 -2.02861 0.24638 2.06968 -0.30162 0.029 0.14214 0.73591 -0.89896 -0 -0 0.54431 -0.02672 0 0 0 0 0 0.08875 0.00171 2.04511 0 -0.03702 0 -1.5107 -0.20213 0.70147 1.5987
TRP_1468 -7.17446 0.60274 2.17634 -1.42771 0.24721 0.6881 1.1677 -1.57821 -0.01702 -0.15448 -0.40467 -0.76053 0 0 0 0 0 -0.07017 0.00945 0 1.87068 -0.04957 0 1.6906 -0.4274 0.64881 -2.96259
ILE_1469 -4.0581 0.52471 2.01508 -0.48429 0.36073 0.10572 0.60309 -1.1764 -0 -0 -0.24325 0.10832 0 0 0 0 0 -0.04533 0.02227 0.46194 0 -0.57421 0 0.73287 -0.53993 1.01874 -1.16805
PRO_1470 -2.92883 0.507 1.03103 -0.19828 0.00345 0.14088 0.49764 -0.60041 -0 -0 -0.72641 0.04763 0 0 0 0 0 0.00999 0.00694 0.38433 0 -0.89635 0 -2.4119 -0.45854 0.92662 -4.66521
VAL_1471 -3.73156 0.65052 3.16336 -0.22393 0.1033 0.04166 2.32546 -1.80809 -0 -0 -0.87929 -0.26789 0 0 0 0 0 -0.02876 0.03043 1.16127 0 -0.39826 0 1.9342 -0.33871 0.47019 2.2039
VAL_1472 -1.77722 0.28882 0.84544 -0.37213 0.28804 0.09157 0.39366 -0.62939 -0 -0 0.39999 -0.23668 0 0 0 0 0 -0.21111 0.00095 0.61423 0 0.42933 0 1.9342 -0.12035 0.56235 2.50171
GLU_1473 -2.08565 0.48827 1.28783 -0.2422 0.05096 0.39739 0.48789 -0.76777 -0 -0 0.25025 -0.56216 0 0 0 0 0 -0.06539 0.01332 0 2.92097 -0.09076 0 -2.7348 -0.25152 0.42152 -0.48186
GLY_1474 -1.9934 0.13339 2.84364 -0.00118 0 0 2.01069 -1.31251 -0 -0 -1.91751 -0.3186 0 0 0 0 0 -0.10504 0 0 0 -1.52472 0 0.83697 -0.0057 0.36182 -0.99215
SER_1475 -1.40929 0.50455 1.17705 -0.02855 0 0.06672 0.36907 -0.5079 -0 -0 0.40507 -0.12865 0 0 0 0 0 0.22735 0.0359 0.17847 0 -0.42246 0.62697 -0.77834 0.4141 0.84785 1.57789
PRO_1476 -4.51264 0.73636 3.6205 -0.1882 0.00664 0.13304 1.20073 -1.36711 -0 -0 -0.83733 0.29335 0 0 0 0 0 0.01343 0.00056 0.16902 0 -0.4596 0 -2.4119 0.64031 0.97618 -1.98666
GLY_1477 -1.76243 0.1374 2.38709 -0.00024 0 0 1.24022 -1.07088 -0.01702 -0.15448 -0.93102 -0.16559 0 0 -1.02369 0 0 0.14549 0 0 0 -0.4386 0 0.83697 0.80144 0.4469 0.43157
LEU_1478 -1.51855 0.06812 1.08274 -0.53115 0.29699 0.16339 0.26058 -0.70406 -0 -0 0.0063 0.10583 0 0 0 0 0 0.00612 0.0279 0.13208 0 -0.07845 0 0.18072 0.06798 0.47083 0.03734
VAL_1479 -2.03164 0.18904 1.49229 -0.28195 0.15053 0.05999 0.58184 -0.94008 -0 -0 -0.15661 -0.10632 0 0 0 0 0 -0.05518 0 0.05715 0 -0.40756 0 1.9342 -0.47076 0.4749 0.48984
VAL_1480 -4.93597 0.48989 1.63993 -0.29425 0.17246 0.05319 0.70661 -1.51853 -0.02361 -0.10999 -0.3912 -0.04163 0 0 0 0 0 -0.016 0.00618 0.02251 0 -0.45515 0 1.9342 -0.20802 0.30044 -2.66893
MET_1481 -3.36309 0.15148 1.95186 -0.37402 0.1277 0.10475 0.57749 -1.10596 -4e-05 -0.00015 -0.07886 0.19308 0 0 0 0 0 -0.03836 0.02231 1.2674 0 0.18018 0 0.60916 -0.24285 0.20691 0.189
HIS_D_1482 -2.60642 0.17074 2.04227 -0.34523 0.00167 0.38843 0.3003 -1.13756 -0.02365 -0.11014 -0.1438 -0.22552 0 0 0 0 0 0.02305 0.00551 0 1.83451 -0.26432 0 -0.45461 -0.39606 0.18719 -0.75363
ALA_1483 -1.77377 0.15132 0.22369 -0.02207 0 0 0.03066 -0.51727 -0 -0 -0.08028 -0.42476 0 0 0 0 0 -0.00524 0 0 0 -0.51677 0 1.8394 -0.12491 0.14711 -1.0729
VAL_1484 -2.71119 0.30214 -0.04527 -0.26538 0.14973 0.05407 0.0034 -0.64104 -0 -0 0.02367 -0.27768 0 0 0 0 0 -0.04815 0.00234 0.32733 0 -0.7973 0 1.9342 -0.22565 0.10415 -2.11063
TYR_1485 -2.94794 0.32413 1.42541 -0.64618 0.0711 0.37105 0.83801 -1.15567 -0 -0 -0.98554 -0.11368 0 0 0 0 0 0.06812 0.11716 0 1.90764 -0.41004 6e-05 1.2797 -0.35034 0.18051 -0.0265
GLY_1486 -0.81249 0.01498 0.79318 -9e-05 0 0 0.08242 -0.38677 -0 -0 0.01157 -0.38551 0 0 0 0 0 0.06257 0 0 0 0.25183 0 0.83697 0.74487 0.37136 1.58488
SER_1487 -2.99781 0.6225 4.13853 -0.02314 0 0.05501 2.56932 -1.88847 -0 -0 -2.39941 -0.96812 0 0 -0.80998 0 0 -0.06022 0.10306 0.32764 0 -0.08379 0.60636 -0.77834 1.37792 0.54545 0.33651
ASN_1488 -2.10477 0.34976 2.41946 -0.18125 0.02628 0.27534 1.31474 -1.18203 -0 -0 -0.34704 -0.38243 0 0 0 0 0 -0.10767 0.01304 0 1.54832 0.16014 0 -0.93687 0.53007 0.40213 1.79723
TYR_1489 -5.78939 0.92821 4.20957 -1.0062 0.09119 0.56353 2.8141 -2.3916 -0 -0 -2.8572 -0.26661 0 0 -0.80998 0 0 -0.15912 0.00946 0 3.14247 0.33682 0.00149 1.2797 0.04352 0.18956 0.3295
ILE_1490 -6.48716 0.94215 5.12189 -0.7164 0.33628 0.26694 3.22582 -2.87413 -0 -0 -1.69623 0.24183 0 0 0 0 0 -0.17206 0.03931 0.75891 0 0.32897 0 0.73287 0.04421 0.42079 0.51399
GLU_1491 -3.79189 0.45699 4.37731 -0.21266 0.03087 0.28382 2.22509 -2.03415 -4e-05 -0.0002 -2.75121 -0.58183 0 0 0 -0.64947 0 -0.0341 0.07313 0 3.21424 -0.26653 0 -2.7348 -0.31606 0.56562 -2.14586
ASN_1492 -3.15347 0.24159 2.97875 -0.17863 0.01044 0.26347 1.50564 -1.54561 -4e-05 -0.0002 -0.61599 -0.29337 0 0 0 0 0 -0.05403 0.01122 0 1.8859 0.08318 0 -0.93687 -0.07645 0.35365 0.47919
LEU_1493 -4.42864 0.61129 1.84439 -0.69599 0.17084 0.26512 1.10673 -1.36369 -0 -0 -0.23139 0.143 0 0 0 0 0 -0.02977 0.00414 0.78096 0 -0.20251 0 0.18072 0.27552 0.51071 -1.05857
GLY_1494 -2.37763 0.19976 2.74176 -0.00125 0 0 1.57869 -1.42434 -0 -0 -0.53728 -0.33397 0 0 0 0 0 -0.07748 0 0 0 -1.45312 0 0.83697 0.24598 0.48116 -0.12075
LEU_1495 -5.38015 0.58832 -0.14589 -0.4602 0.14725 0.07892 0.07741 -1.01 -0.02744 -0.15896 -0.1593 0.35901 0 0 0 0 0 -0.02616 0.01735 0.48315 0 -0.08708 0 0.18072 -0.02271 0.25392 -5.29186
LYS_1496 -5.46966 0.33765 4.64385 -0.48278 0.11401 0.31115 1.2834 -2.03837 -0 -0 -1.14258 0.24498 0 0 0 0 0 0.07011 0.01864 2.76742 0 0.00417 0 -1.5107 -0.34351 0.26396 -0.92826
ASN_1497 -2.3512 0.08453 1.81953 -0.19835 0.04914 0.33973 0.26307 -0.81182 -0 -0 0.13828 -1.01692 0 0 0 0 0 -0.09758 0.02917 0 1.94552 -1.03272 0 -0.93687 -0.58488 0.25044 -2.11093
ILE_1498 -3.68698 0.70051 1.54349 -0.61639 0.49518 0.11727 0.17749 -1.10365 -0.02744 -0.15896 -0.12723 0.45715 0 0 0 0 0 -0.06994 0.00844 0.87753 0 -0.58139 0 0.73287 -0.75604 0.93698 -1.08111
PRO_1499 -3.09862 0.47981 1.30719 -0.17999 0.00068 0.1237 0.51148 -0.72405 -0 -0 -0.55665 0.1527 0 0 0 0 0 -0.01368 0.0015 0.46462 0 -0.9981 0 -2.4119 -0.43014 1.00374 -4.36769
LEU_1500 -4.13192 0.28795 2.59546 -0.46474 0.16446 0.07595 1.78802 -1.54573 -0 -0 -1.10514 0.39648 0 0 -2.00911 0 0 -0.00011 0.08033 0.2905 0 -0.02334 0 0.18072 -0.27202 0.34249 -3.34975
THR_1501 -1.15356 0.04127 1.4736 -0.12257 0.06831 0.06275 0.14304 -0.71091 -0 -0 0.21521 -1.1929 0 0 0 0 0 0.10342 0.01878 0.10192 0 -0.07895 2.27199 -1.0874 -0.32861 0.2858 0.11118
ASP_1502 -4.77956 0.4386 7.51498 -0.21597 0.05191 0.68393 3.88373 -3.06151 -0 -0 -5.57808 -1.17109 0 0 -0.57512 -1.14965 0 -0.04091 0.01349 0 2.06113 -0.69193 0 -2.3716 -0.40149 0.51016 -4.87899
ASP_1503 -3.76442 0.25128 5.28028 -0.11533 0.00365 0.34978 2.19295 -2.36644 -0 -0 -1.99551 -0.67549 0 0 0 -0.84149 0 -0.06869 0.12556 0 1.732 -0.01715 0 -2.3716 -0.25459 0.65471 -1.88051
SER_1504 -4.63935 0.38977 4.8346 -0.03884 0.00017 0.0492 2.7094 -2.40916 -0 -0 -3.5067 -0.3303 0 0 -0.57512 -0.57635 0 -0.00609 0.01893 0.26276 0 -0.27909 1.82 -0.77834 -0.44438 0.57288 -2.92602
ILE_1505 -8.46954 1.27079 3.55122 -0.68292 0.60096 0.15831 2.61053 -2.66244 -0 -0 -0.15397 0.0452 0 0 0 0 0 0.05225 0.21527 1.01126 0 -0.23029 0 0.73287 -0.23527 0.67997 -1.5058
ASN_1506 -6.60513 0.38835 5.29469 -0.19725 0.01654 0.29743 2.86273 -2.86525 -0 -0 -3.17101 -0.45572 0 0 -2.51561 0 0 -0.05378 0.00735 0 2.04479 0.00163 0 -0.93687 -0.00041 0.88655 -5.00097
VAL_1507 -6.33839 1.18671 4.12561 -0.29816 0.18548 0.06506 2.52942 -2.60252 -0.00023 -0.00288 -2.0097 -0.3457 0 0 0 0 0 0.00194 0.03714 0.19444 0 -0.52111 0 1.9342 -0.04663 0.95352 -0.95179
LEU_1508 -6.26825 0.85799 2.33616 -0.47519 0.21486 0.09149 1.63475 -1.98897 -0 -0 -0.09414 0.3112 0 0 0 0 0 0.26296 0.03421 0.70783 0 -0.16324 0 0.18072 -0.18215 1.32792 -1.21187
THR_1509 -3.56927 0.51345 2.2071 -0.11556 0.06837 0.06009 1.19059 -1.47784 -0.02245 -0.25866 -0.57033 -0.92394 0 0 0 0 0 -0.05837 0.0002 0.19492 0 -0.63116 2.28064 -1.0874 -0.36377 1.17135 -1.39204
SER_1510 -2.46197 0.0906 3.60061 -0.02388 0 0.02213 1.53059 -1.65321 -0.02245 -0.25866 -1.6042 -0.30279 0 0 0 0 0 -0.028 0.0047 0.44531 0 0.33767 0.62836 -0.77834 0.04147 0.39145 -0.04062
THR_1511 -4.16682 0.59549 3.78061 -0.19394 0.13561 0.07274 1.67816 -1.97709 -0 -0 -0.59031 -0.49143 0 0 -0.50651 0 0 0.06304 0.00062 0.0639 0 -0.0242 2.33269 -1.0874 0.22549 0.57335 0.48401
PHE_1512 -5.68796 0.47736 3.13824 -0.85971 0.04277 0.23742 1.40161 -2.16961 -0 -0 -0.45545 -0.0626 0 0 0 0 0 0.00706 0.00049 0 1.73246 -0.52641 0 1.0402 0.20964 0.62551 -0.84901
GLY_1513 -3.13124 0.14479 3.55305 -4e-05 0 0 1.52458 -1.84792 -0.00023 -0.00288 -2.21615 -0.39266 0 0 0 0 0 -0.03678 0 0 0 0.56042 0 0.83697 0.36217 0.30352 -0.3424
THR_1514 -2.61475 0.14964 3.85804 -0.18326 0.08427 0.06959 1.75465 -1.756 -0 -0 -1.03049 0.1106 0 0 0 0 0 -0.0591 0.01175 0.03647 0 0.35806 2.27572 -1.0874 0.42201 0.29064 2.69045
GLY_1515 -2.29056 0.25395 2.6905 -5e-05 0 0 1.3875 -1.36918 -0.00204 -0.00846 -1.12959 -0.39487 0 0 0 0 0 -0.15519 0 0 0 -1.41352 0 0.83697 -0.35554 0.31636 -1.6337
LEU_1516 -6.34372 0.67612 4.86741 -0.69245 0.27331 0.27442 3.33312 -2.77189 -0.01432 -0.07321 -3.07846 0.05676 0 0 0 0 0 -0.02353 0.02824 1.01502 0 -0.15472 0 0.18072 -0.56982 0.36698 -2.65003
ILE_1517 -7.841 0.93395 3.52283 -0.54361 0.22821 0.14585 2.54918 -2.50852 -0 -0 -2.11199 0.24193 0 0 0 0 0 -0.15369 0.02524 1.20248 0 0.26893 0 0.73287 0.07907 0.51754 -2.71074
MET_1518 -5.14646 0.75413 2.86802 -0.81832 0.33289 0.24605 1.13998 -1.47177 -0 -0 -1.05731 -0.06609 0 0 0 0 0 -0.05258 0.1209 0.86659 0 -0.07251 0 0.60916 -0.08552 0.62894 -1.20389
GLU_1519 -2.6264 0.16393 3.16446 -0.19798 0.03082 0.28527 1.14867 -1.41952 -0.00204 -0.00846 -0.69429 -0.52732 0 0 0 0 0 -0.05108 0.007 0 3.01721 -0.07803 0 -2.7348 -0.01662 0.35136 -0.18781
ASP_1520 -3.76544 0.30335 3.51348 -0.12005 0.00818 0.38378 1.28341 -1.69505 -0 -0 -0.67112 -0.18646 0 0 0 0 0 0.24112 0.03723 0 1.94573 -0.13711 0 -2.3716 0.1783 0.88354 -0.16872
TYR_1521 -6.49143 1.09786 3.7731 -0.65144 0.03917 0.40866 2.3992 -2.13435 -0.01432 -0.07321 -2.03431 -0.10229 0 0 0 0 0 -0.04632 0.42827 0 2.21412 -0.30958 0.00158 1.2797 0.25623 1.26229 1.30291
CYS_1522 -5.74916 0.48468 3.43885 -0.07645 0.00432 0.04997 1.57026 -1.83629 -0 -0 -0.50104 -0.3746 0 0 0 0 0 -0.14299 0.00225 0.54752 0 0.30076 0 3.6196 0.29825 0.72931 2.36521
SER_1523 -1.80293 0.21312 1.92038 -0.02971 0.00011 0.04995 0.54135 -0.99025 -0 -0 0.10857 -1.01557 0 0 0 0 0 0.00258 0.00456 0.19521 0 -0.29843 0.60884 -0.77834 -0.28804 0.32991 -1.2287
PHE_1524 -4.9951 0.54047 4.76123 -0.55778 0.019 0.25192 2.92357 -2.37932 -0.00513 -0.04754 -1.49311 0.19354 0 0 0 0 0 0.02608 0.00199 0 2.05499 -0.25227 0 1.0402 -0.5074 0.16341 1.73874
LYS_1525 -3.156 0.17401 4.79798 -0.30377 0.03344 0.14038 2.52862 -2.08418 -0 -0 -3.66007 0.0313 0 0 0 -0.72664 0 0.00755 0.02538 1.67776 0 -0.03854 0 -1.5107 -0.38566 0.29267 -2.15646
THR_1526 -3.9067 0.27916 3.55819 -0.19968 0.16052 0.07558 1.44884 -1.84536 -0 -0 -0.77619 -0.50202 0 0 0 0 0 -0.02681 0.00325 0.07433 0 -0.00824 2.30056 -1.0874 -0.17969 0.26774 -0.36391
CYS_1527 -8.23194 1.28429 5.27609 -0.04513 0 0.01936 2.78254 -2.89325 -0.00513 -0.04754 -2.00167 -0.26287 0 0 0 0 0 0.06648 0.02317 0.30473 0 0.28484 0 3.6196 0.06191 0.50208 0.73758
VAL_1528 -5.83971 0.49429 5.10368 -0.31234 0.23027 0.07215 3.04488 -2.90927 -0 -0 -2.01262 -0.16882 0 0 0 0 0 0.02134 0.00456 0.08352 0 -0.22285 0 1.9342 -0.03187 0.60532 0.09672
ASN_1529 -4.09246 0.27198 4.27397 -0.17933 0.0511 0.2704 1.71321 -2.20018 -0 -0 -1.06684 -0.33378 0 0 0 0 0 0.16966 0.00521 0 1.43907 0.18879 0 -0.93687 -0.08484 0.36951 -0.14141
LEU_1530 -5.54203 0.6451 4.64311 -0.46929 0.18201 0.10945 2.61949 -2.48043 -0 -0 -1.76371 0.20446 0 0 0 0 0 0.01396 0.02295 0.34974 0 -0.30197 0 0.18072 -0.16262 0.42514 -1.32391
VAL_1531 -6.76276 0.97017 4.13601 -0.3133 0.28919 0.07316 3.05124 -2.62673 -0 -0 -2.61871 -0.14652 0 0 0 0 0 -0.0434 0.03864 0.14578 0 -0.15453 0 1.9342 -0.20343 0.54555 -1.68546
ILE_1532 -4.94961 0.93706 3.67161 -0.51505 0.51612 0.11288 2.23705 -2.21059 -0 -0 -1.83228 -0.27214 0 0 0 0 0 -0.2474 0.00524 1.98313 0 0.41712 0 0.73287 0.03738 0.73512 1.35851
LYS_1533 -3.9118 0.55181 5.94176 -0.49099 0.10265 0.31967 2.79762 -2.40919 -0 -0 -4.00899 0.42414 0 0 0 -0.80693 0 -0.0514 0.26107 1.92633 0 -0.02524 0 -1.5107 -0.20477 0.68573 -0.40922
ASP_1534 -3.48455 0.58279 5.3969 -0.12089 0.03035 0.37806 2.54048 -2.29552 -0 -0 -3.89329 -0.16549 0 0 0 -0.80693 0 -0.06504 0.00809 0 2.36333 -0.39416 0 -2.3716 -0.71514 0.53305 -2.47954
VAL_1535 -3.44288 0.49003 2.71919 -0.31452 0.19137 0.07349 1.67884 -1.68485 -0.00419 -0.07816 -2.03063 -0.41091 0 0 0 0 0 -0.03079 0.12947 0.09389 0 0.39375 0 1.9342 -0.39065 0.6431 -0.04025
ASN_1536 -3.84941 0.60182 3.06455 -0.18273 0.03664 0.27219 1.2387 -1.76182 -0.00419 -0.07816 -0.41826 -0.68636 0 0 -0.74111 0 0 0.03287 0.0251 0 3.78678 0.33344 0 -0.93687 -0.04353 0.70279 1.39243
PHE_1537 -5.51381 0.6154 3.51141 -0.68342 0.07677 0.44062 2.0182 -2.09102 -0 -0 -1.75584 -0.10117 0 0 -0.74111 0 0 0.00199 0.08923 0 1.88903 0.1389 0 1.0402 0.08525 0.67057 -0.30879
SER_1538 -2.9705 0.39451 3.70653 -0.02763 0 0.04305 1.6449 -1.60208 -0 -0 -0.64369 -1.04516 0 0 0 0 0 0.11843 0.00086 0.28156 0 0.08531 0.60673 -0.77834 -0.13601 0.47702 0.15548
MET_1539 -3.60905 0.48708 3.44184 -0.64664 0.18029 0.17865 1.10035 -1.59998 -0 -0 -0.31667 -0.03225 0 0 0 0 0 -0.03323 0.0126 0.98876 0 -0.00523 0 0.60916 -0.23505 0.21648 0.73713
LEU_1540 -6.82553 0.55571 3.834 -0.70593 0.28228 0.2974 2.38664 -2.27034 -0.00233 -0.01635 -1.21318 0.08751 0 0 0 0 0 -0.04021 0.05311 1.04029 0 -0.27711 0 0.18072 -0.10456 0.40572 -2.33217
ILE_1541 -5.18705 0.71362 5.55089 -0.5005 0.29792 0.10523 2.26881 -2.58451 -0 -0 -1.82211 -0.0186 0 0 0 0 0 0.82549 0.10513 0.46243 0 -0.39971 0 0.73287 5.64079 1.80794 7.99865
PRO_1542 -5.19791 0.95511 4.22203 -0.0667 0 0.04267 1.74711 -1.88032 -0 -0 -1.62203 0.628 0 0 0 0 0 -0.0509 0.08487 0.14639 0 0.27414 0 -2.4119 5.88707 1.89021 4.64785
ILE_1543 -5.70097 0.4713 4.72539 -0.49718 0.34925 0.10082 2.85888 -2.65322 -0 -0 -1.9696 0.05227 0 0 0 0 0 -0.06201 0.08199 0.48207 0 -0.46168 0 0.73287 0.15159 0.60735 -0.73087
LEU_1544 -8.12725 0.75746 5.14076 -0.48069 0.22471 0.10492 3.40235 -3.22675 -0 -0 -2.94905 0.24767 0 0 0 0 0 -0.00869 0.03218 0.40551 0 -0.26049 0 0.18072 -0.08491 0.56743 -4.07411
ASP_1545 -4.40842 0.20632 5.12953 -0.1047 0.00744 0.31445 1.80569 -2.43859 -0.00233 -0.01635 -1.44104 -0.46592 0 0 0 0 0 0.04092 0.00279 0 1.68974 0.1514 0 -2.3716 -0.2167 0.57223 -1.54513
SER_1546 -2.92757 0.34223 3.74949 -0.02523 0.00057 0.02455 1.22662 -1.74888 -0 -0 -1.13235 -0.17168 0 0 0 0 0 -0.01976 0.02321 0.66549 0 0.03602 0.6065 -0.77834 -0.18573 0.35073 0.03588
ALA_1547 -5.09274 0.466 4.38377 -0.02365 0 0 3.29667 -2.5119 -0.00516 -0.05151 -3.83295 -0.33468 0 0 0 0 0 -0.01272 0 0 0 0.06617 0 1.8394 -0.13616 0.44641 -1.50306
TYR_1548 -7.09639 1.05118 5.32874 -0.52324 0.29807 0.22669 2.77723 -2.88009 -0.0386 -0.2863 -2.10374 -0.30492 0 0 0 0 0 0.05572 0.01924 0 3.30873 -0.04162 0.00053 1.2797 5.72213 1.61327 8.40632
PRO_1549 -3.11691 0.85203 2.21599 -0.07902 0 0.04739 0.41217 -0.89856 -0 -0 -0.23047 0.59351 0 0 0 0 0 -0.18526 0.00127 0.42208 0 -0.61072 0 -2.4119 5.64104 1.52446 4.17711
CYS_1550 -3.01445 0.52339 3.32857 -0.05336 0 0.01471 1.54543 -1.54891 -0 -0 -1.04687 -0.78583 0 0 -0.38227 0 0 -0.02465 0.00709 0.18656 0 0.0971 0 3.6196 0.46317 0.45532 3.3846
GLU_1551 -5.18082 0.28949 5.79025 -0.20779 0.01964 0.26908 2.15043 -2.51562 -0 -0 -2.2089 -0.59817 0 0 0 -0.39398 0 0.36062 0.01574 0 3.15632 -0.34011 0 -2.7348 0.22984 0.40574 -1.49305
SER_1552 -2.16312 0.31356 3.21678 -0.03503 0.017 0.02965 1.11952 -1.44134 -0.0152 -0.18775 -1.31093 -0.41775 0 0 -0.38227 0 0 -0.08017 0.08414 0.09246 0 0.15011 1.79142 -0.77834 -0.16162 0.38733 0.22847
ARG_1553 -3.07389 0.14257 3.48855 -0.59029 0.09841 0.3303 0.99953 -1.39839 -0.02857 -0.15007 -1.20513 0.39992 0 0 0 -0.39398 0 -0.01027 0.0376 2.39126 0 0.01142 0 -1.2888 0.07199 0.38762 0.21978
LYS_1554 -1.64665 0.10163 2.66053 -0.38974 0.07261 0.17884 1.02343 -1.03701 -0 -0 -2.1095 0.17653 0 0 0 -0.64947 0 -0.11471 0.10901 1.57591 0 -0.01208 0 -1.5107 -0.33571 0.25366 -1.65342
ARG_1555 -3.12663 0.07351 3.27916 -0.68221 0.08681 0.45264 0.97397 -1.40921 -0 -0 -0.71837 0.59657 0 0 0 -0.74947 0 0.04817 0.0602 2.46038 0 -0.12057 0 -1.2888 -0.38553 0.196 -0.25338
ASP_1556 -2.98708 0.12242 4.92235 -0.21368 0.08761 0.67286 1.87678 -1.99996 -0 -0 -2.83895 -1.43623 0 0 -0.67105 0 0 -0.05313 0.00042 0 2.06951 -0.77429 0 -2.3716 -0.3374 0.21324 -3.71818
ASN_1557 -2.8462 0.05589 3.37833 -0.19381 0.04514 0.31205 1.14981 -1.56991 -0 -0 -0.90269 -0.5064 0 0 0 -0.74947 0 -0.03086 1e-05 0 2.0898 -0.61078 0 -0.93687 -0.54126 0.24361 -1.6136
TYR_1558 -7.90211 0.8807 4.43447 -0.58454 0.078 0.23652 3.00975 -2.65088 -0.01603 -0.14784 -3.28595 -0.10063 0 0 -0.67105 0 0 0.03061 0.19611 0 2.56518 -0.06295 0.03403 1.2797 -0.55784 0.40067 -2.83409
ASN_1559 -2.62876 0.03342 2.11053 -0.19704 0.03905 0.32099 0.26855 -1.20906 -0.01299 -0.08918 0.1227 -0.54712 0 0 0 0 0 0.20242 6e-05 0 2.49227 -0.53584 0 -0.93687 -0.18627 0.38691 -0.36623
PHE_1560 -7.21308 0.88127 1.68841 -0.54341 0.01695 0.20801 1.46817 -1.7354 -0.01603 -0.14784 -2.56832 0.14495 0 0 -0.44791 0 0 -0.02059 0.08818 0 2.09487 -0.19868 0 1.0402 -0.19526 0.39922 -5.05629
ARG_1561 -4.21837 0.23578 2.95969 -0.88819 0.2055 0.63175 0.54162 -1.59622 -0.01299 -0.08918 -0.77109 -0.05849 0 0 -0.44791 0 0 -0.01054 0.01026 1.76585 0 -0.2286 0 -1.2888 -0.30635 0.42624 -3.14004
TRP_1562 -3.65036 0.39261 0.97941 -0.95917 0.11294 0.73524 0.01681 -1.03493 -0 -0 0.09016 -0.15633 0 0 0 0 0 0.06056 0.04425 0 2.33036 -0.09671 0 1.6906 -0.02629 0.21591 0.74509
PHE_1563 -2.38931 0.16953 1.17445 -0.61902 0.06421 0.37005 0.13808 -0.79086 -0.00804 -0.05621 -0.06632 0.172 0 0 0 0 0 0.00285 0.07473 0 1.88184 -0.27516 0 1.0402 -0.09131 0.14661 0.93832
GLN_1564 -1.18767 0.06263 1.28767 -0.32692 0.0465 0.18617 0.0446 -0.57982 -0.02727 -0.15581 0.00353 -0.0788 0 0 0 0 0 -0.01527 0.00083 0 2.87321 0.02027 0 -0.18838 -0.34111 0.08326 1.7076
THR_1565 -3.39958 0.36271 2.6936 -0.17768 0.06698 0.06567 1.36908 -1.46433 -0.01992 -0.11294 -0.40409 -0.32948 0 0 0 0 0 -0.04168 0.00535 0.10047 0 0.01179 2.3218 -1.0874 -0.10096 0.15658 0.01599
GLU_1566 -2.18474 0.1523 2.35252 -0.56849 0.24712 1.53986 0.50546 -1.02609 -0.02727 -0.15581 -0.08384 -3.13814 0 0 0 0 0 -0.05884 0.03398 0 3.32236 -0.21059 0 -2.7348 -0.22526 0.27596 -1.9843
LYS_1567 -2.48689 0.42154 2.25201 -0.32691 0.04582 0.18435 0.59798 -1.04382 -0 -0 -0.1087 -0.20407 0 0 0 0 0 -0.04861 0.00532 1.77115 0 -0.09913 0 -1.5107 -0.57573 0.26391 -0.8625
TRP_1568 -7.93629 0.79981 3.10755 -0.97186 0.07803 0.17426 1.80243 -2.44517 -0.02789 -0.25053 -0.9085 -0.68464 0 0 0 0 0 -0.03117 0.06656 0 2.36328 -0.12768 0 1.6906 -0.34534 0.27945 -3.36714
ILE_1569 -3.96157 0.73515 2.76566 -0.49145 0.35373 0.11524 1.72485 -1.64165 -0 -0 -0.69144 0.0932 0 0 0 0 0 0.10135 0.01031 0.35836 0 -0.46781 0 0.73287 -0.36651 1.07428 0.44458
PRO_1570 -3.2566 0.77766 1.98019 -0.08534 1e-05 0.05286 1.28656 -1.04752 -0 -0 -0.67891 0.69148 0 0 0 0 0 -0.12202 0.00581 0.61215 0 -0.49826 0 -2.4119 -0.51445 1.11551 -2.09278
VAL_1571 -2.91073 0.40644 1.29695 -0.3197 0.28861 0.07401 0.92448 -0.99657 -0 -0 0.27596 -0.23366 0 0 0 0 0 -0.08679 0.00472 0.60531 0 0.19506 0 1.9342 -0.1763 0.32986 1.61184
VAL_1572 -4.91034 0.692 3.24163 -0.30991 0.23465 0.06489 2.38439 -2.07343 -0 -0 -3.30665 -0.35964 0 0 0 0 0 -0.0066 0.09431 0.10614 0 0.17701 0 1.9342 0.13528 0.40688 -1.49518
GLU_1573 -3.03905 0.19254 3.66314 -0.48652 0.07309 0.66827 1.51744 -1.68051 -0 -0 -0.982 -1.07441 0 0 0 0 0 -0.09879 0.00817 0 3.73054 -0.04993 0 -2.7348 -0.19931 0.34327 -0.14885
GLY_1574 -1.41727 0.12627 1.90551 -8e-05 0 0 0.52669 -0.82894 -0.02296 -0.10575 -0.17896 -0.36581 0 0 0 0 0 -0.1208 0 0 0 -1.53552 0 0.83697 -0.34943 0.13258 -1.3975
SER_1575 -3.58682 0.48558 3.06773 -0.03509 0.00021 0.02308 1.27367 -1.49067 -0.03898 -0.29956 -1.41937 0.08547 0 0 0 0 0 -0.04827 0.00158 0.43921 0 0.05221 1.81571 -0.77834 -0.34721 0.78579 -0.01407
PRO_1576 -3.69656 0.4931 3.2121 -0.19095 0.00188 0.13542 2.18226 -1.47371 -0.00147 -0.01663 -1.81966 0.04699 0 0 0 0 0 -0.01383 0.00232 0.48425 0 -0.93509 0 -2.4119 -0.53981 0.97615 -3.56515
GLY_1577 -2.88439 0.19927 3.00661 -4e-05 0 0 1.61473 -1.53324 -0 -0 -1.4121 -0.37713 0 0 0 0 0 0.09034 0 0 0 -0.27551 0 0.83697 1.92185 0.43362 1.62098
LEU_1578 -5.45548 0.46411 2.57761 -0.5015 0.24776 0.12289 1.69478 -1.97626 -0 -0 -1.00855 0.26279 0 0 0 0 0 -0.04265 0.06721 0.28048 0 -0.29036 0 0.18072 1.97686 0.36252 -1.03705
VAL_1579 -5.27618 0.36216 4.05221 -0.31404 0.21296 0.07233 2.42627 -2.23505 -0 -0 -2.08155 -0.2698 0 0 0 0 0 -0.06428 0.01861 0.1755 0 -0.34084 0 1.9342 -0.2306 0.32978 -1.22833
VAL_1580 -7.11115 0.60022 3.71909 -0.29928 0.19561 0.06606 2.54905 -2.81716 -0 -0 -1.70311 -0.04777 0 0 0 0 0 -0.06606 0.02135 0.03027 0 -0.3417 0 1.9342 -0.02745 0.26357 -3.03426
MET_1581 -5.85135 0.31418 4.85103 -0.34363 0.07869 0.1022 2.64239 -2.67655 -0.00147 -0.01663 -2.80033 -0.03429 0 0 0 0 0 -0.02071 0.012 1.75645 0 0.01219 0 0.60916 -0.0191 0.24492 -1.14085
HIS_D_1582 -5.3826 0.31396 6.48455 -0.69744 0.01854 0.7177 2.96836 -3.10096 -0.01591 -0.09237 -3.49483 -0.30463 0 0 0 -0.84149 0 -0.02328 0.21193 0 1.77677 -0.09288 0 -0.45461 -0.04968 0.33925 -1.71963
ALA_1583 -3.19606 0.20428 2.43822 -0.02343 0 0 1.47222 -1.69077 -0 -0 -1.10436 -0.36418 0 0 0 0 0 -0.03707 0 0 0 -0.41084 0 1.8394 -0.32706 0.3444 -0.85524
VAL_1584 -4.66802 0.33962 2.36849 -0.3138 0.248 0.07239 1.68541 -1.7902 -0 -0 -1.01055 -0.27572 0 0 -0.8257 0 0 0.14361 0.00435 0.26945 0 -0.39256 0 1.9342 -0.30727 0.33985 -2.17845
TYR_1585 -4.76085 0.44638 3.17188 -0.6753 0.05169 0.39326 1.79242 -1.97776 -0.0079 -0.07539 -2.13695 -0.12844 0 0 0 0 0 0.02669 0.04229 0 2.04781 -0.20453 2e-05 1.2797 0.00934 0.59592 -0.10972
GLY_1586 -2.74006 0.34706 3.52006 -0.00022 0 0 1.38848 -1.74816 -0.01591 -0.09237 -0.88932 -0.24734 0 0 0 0 0 -0.1113 0 0 0 0.76293 0 0.83697 0.07674 0.52818 1.61575
SER_1587 -2.90281 0.1936 3.13021 -0.02866 0.02066 0.02886 1.36288 -1.50664 -0 -0 -0.63696 -0.0268 0 0 0 0 0 0.03885 0.00098 0.06653 0 0.33751 0.6019 -0.77834 0.53182 0.42415 0.85773
ASN_1588 -5.02687 0.64402 6.0587 -0.18131 0.03416 0.27213 2.57886 -2.95343 -0 -0 -1.57825 -0.35673 0 0 -0.8257 0 0 0.14008 0.00303 0 1.4549 0.14333 0 -0.93687 0.45887 0.46862 0.39752
TYR_1589 -5.68886 0.60913 4.28718 -0.93711 0.04686 0.31158 1.76369 -2.43642 -0.0079 -0.07539 -0.47934 -0.30745 0 0 0 0 0 -0.00535 0.05843 0 1.912 -0.42528 0.05532 1.2797 0.046 0.31856 0.32534
ILE_1590 -5.40956 0.21958 3.82621 -0.49694 0.32613 0.10109 1.60867 -2.17028 -0 -0 -0.17429 0.01181 0 0 0 0 0 0.01851 0.01189 0.59024 0 -0.37509 0 0.73287 0.04952 0.3184 -0.81124
GLU_1591 -4.25085 0.30035 5.81184 -0.42894 0.04981 0.81208 2.80289 -2.62008 -0 -0 -3.59992 -0.46985 0 0 0 0 0 -0.00346 0.12799 0 3.36756 -0.30632 0 -2.7348 -0.30645 0.35974 -1.08843
ASN_1592 -3.72662 0.26325 4.41477 -0.17956 0.02531 0.27169 1.96093 -2.17178 -0 -0 -0.95557 -0.34407 0 0 0 0 0 0.0231 0.00286 0 1.48421 0.04103 0 -0.93687 -0.37298 0.31557 0.11527
LEU_1593 -5.78839 0.40305 3.61589 -0.4897 0.14433 0.1364 2.55749 -2.18244 -0 -0 -3.0239 0.15186 0 0 -0.45721 0 0 -0.03841 0.00698 0.18513 0 -0.12892 0 0.18072 -0.26678 0.433 -4.5609
GLY_1594 -2.63145 0.20314 2.72183 -0.0003 0 0 1.32562 -1.4445 -0 -0 -0.74989 -0.17811 0 0 0 0 0 -0.08809 0 0 0 -0.94384 0 0.83697 -0.16034 0.36484 -0.74411
LEU_1595 -4.7513 0.55504 1.31235 -0.46334 0.21244 0.12859 0.78134 -1.22575 -0.01904 -0.11005 0.58902 -0.0476 0 0 0 0 0 0.00442 0.15249 1.61808 0 0.0473 0 0.18072 0.04082 0.35594 -0.63853
LYS_1596 -1.63819 0.16691 2.6272 -0.52617 0.1833 0.35153 0.98516 -1.01321 -0 -0 -2.5682 -0.13064 0 0 0 0 0 -0.05446 0.01103 1.87762 0 0.02096 0 -1.5107 -0.14272 0.51904 -0.84153
ASN_1597 -2.78389 0.39897 2.18336 -0.27738 0.09409 0.48326 0.79884 -1.03755 -0 -0 -0.02787 -0.9327 0 0 0 0 0 -0.08005 0.00017 0 1.87085 -0.84118 0 -0.93687 0.33431 0.41784 -0.33581
ILE_1598 -6.24749 1.197 0.9466 -0.50892 0.55925 0.13871 0.7383 -1.34691 -0.01613 -0.11462 -0.5001 -0.63032 0 0 0 0 0 0.00545 0.09612 0.30452 0 -0.06202 0 0.73287 0.81417 1.26686 -2.62666
PRO_1599 -2.51898 0.59382 0.86114 -0.1806 0.07825 0.12767 0.17248 -0.50759 -0 -0 -0.16404 0.05871 0 0 0 0 0 0.04444 0.00934 0.14221 0 -0.78582 0 -2.4119 0.68515 1.23533 -2.56037
LEU_1600 -4.34112 0.52005 1.08041 -0.45422 0.12686 0.09107 1.34422 -1.20484 -0.01613 -0.11462 -0.97499 0.20054 0 0 0 0 0 0.06546 0.41398 1.6015 0 -0.29277 0 0.18072 0.21516 0.57202 -0.98669
THR_1601 -1.74609 0.29062 2.45805 -0.10849 0.05465 0.05925 0.61949 -1.06974 -0 -0 -1.71429 -0.7071 0 0 0 -0.31449 0 0.01111 0.0032 0.28382 0 -0.57664 2.26518 -1.0874 0.08031 1.08533 -0.11321
ASP_1602 -2.75631 0.51845 3.28663 -0.11024 0.00211 0.37222 1.21516 -1.3402 -0 -0 -1.8018 0.38248 0 0 0 -0.31449 0 0.08215 0.405 0 2.21901 0.40461 0 -2.3716 0.3818 1.8908 2.46578
ASP_1603 -3.77325 0.93424 4.27058 -0.10886 0.00882 0.31726 2.0166 -1.8593 -0 -0 -2.45191 -1.33483 0 0 -0.86478 0 0 -0.02542 0.00693 0 2.78092 -0.28762 0 -2.3716 0.23169 1.57114 -0.93939
SER_1604 -2.92318 0.64805 4.19917 -0.02927 0.00019 0.04897 2.05075 -1.81683 -0.0282 -0.21732 -3.48922 -0.93825 0 0 -0.86478 -0.42534 0 -0.03496 0.01854 0.13005 0 -0.39574 0.65373 -0.77834 0.04759 0.73063 -3.41378
ILE_1605 -6.94098 1.23113 4.19689 -0.52766 0.30069 0.11686 2.59514 -2.51315 -0 -0 -1.43941 0.48665 0 0 0 0 0 -0.19281 0.15946 0.54691 0 0.4674 0 0.73287 0.05453 0.77044 0.04495
ASN_1606 -5.61883 1.33608 6.84636 -0.38193 0.02024 0.76751 3.6451 -3.2362 -0.00038 -0.01136 -3.19669 -0.29001 0 0 0 -0.74573 0 -0.04592 0.00516 0 2.92137 0.21506 0 -0.93687 0.15216 0.68629 2.13141
VAL_1607 -4.26072 0.60695 3.40422 -0.35239 0.18219 0.08454 2.01449 -2.02175 -0 -0 -0.98993 -0.0656 0 0 0 0 0 -0.10571 0.00178 0.78497 0 0.19407 0 1.9342 -0.04614 0.51372 1.8789
LEU_1608 -8.03129 1.13271 4.29344 -0.50301 0.23769 0.12132 3.03041 -2.99646 -0 -0 -2.19414 0.18984 0 0 0 0 0 0.04243 0.05316 0.28587 0 -0.27878 0 0.18072 -0.18109 0.39942 -4.21776
THR_1609 -7.16728 0.95272 5.65815 -0.11493 0.03852 0.05681 3.12978 -3.11124 -0.02127 -0.12701 -1.3832 -1.19326 0 0 0 -0.25015 0 -0.0268 0.00993 1.00599 0 0.09507 2.29473 -1.0874 -0.09877 0.84796 -0.49163
SER_1610 -4.52404 0.21136 5.25359 -0.02824 0 0.06055 1.90575 -2.41761 -0 -0 -2.8878 -0.74093 0 0 0 -0.40169 0 0.01348 0.00804 0.6382 0 0.34946 1.71927 -0.77834 0.09609 1.02946 -0.49339
THR_1611 -3.30132 0.18527 3.97559 -0.11727 0.0739 0.05774 1.38014 -1.8986 -0.01691 -0.06583 0.11816 -1.19041 0 0 0 0 0 0.13217 0.01287 0.22407 0 -0.13103 2.27049 -1.0874 0.01865 0.58627 1.22655
PHE_1612 -7.09161 0.76983 4.29559 -0.8743 0.06596 0.28626 2.6536 -2.5092 -0 -0 -3.39392 -0.05067 0 0 -0.39899 0 0 0.07954 0.14401 0 1.84715 -0.45223 0 1.0402 -0.09112 0.42727 -3.25266
GLY_1613 -3.61281 0.4441 3.68562 -0.0003 0 0 1.57219 -1.95385 -0.02387 -0.13419 -1.73022 -0.20905 0 0 -0.77328 0 0 -0.04046 0 0 0 -1.53015 0 0.83697 0.17488 0.85783 -2.43658
THR_1614 -4.39129 0.60895 3.94731 -0.08887 0.01876 0.04494 2.43996 -2.18041 -0.01904 -0.11005 -3.2942 -1.43161 0 0 -0.77328 0 0 0.02224 0.40709 0.14528 0 2.45945 4.08974 -1.0874 5.67233 1.06297 7.54288
GLY_1615 -3.23294 0.23651 3.18081 -4e-05 0 0 1.76568 -1.66777 -0 -0 -1.50654 -0.43073 0 0 0 0 0 -0.09641 0 0 0 0.43317 0 0.83697 5.65884 0.48527 5.66281
LEU_1616 -7.18404 0.73437 3.48711 -0.47426 0.15641 0.11967 1.67621 -2.42886 -0.00297 -0.01854 -1.21871 0.22195 0 0 0 0 0 -0.06719 0.11883 0.27157 0 -0.30631 0 0.18072 -0.07013 0.51441 -4.28976
ILE_1617 -6.97992 0.68866 5.11042 -0.56925 0.2916 0.16749 3.01068 -2.92165 -0 -0 -1.72215 0.14177 0 0 0 0 0 -0.03886 0.05004 1.67545 0 -0.18255 0 0.73287 -0.2006 1.00306 0.25705
MET_1618 -5.63881 0.48341 4.89401 -0.71797 0.24585 0.19192 2.34737 -2.49781 -0 -0 -1.80287 0.03542 0 0 0 0 0 0.10027 0.16401 1.03464 0 -0.03278 0 0.60916 -0.07414 0.81885 0.16055
GLU_1619 -5.75165 0.39362 7.14567 -0.45025 0.0661 0.90258 2.95677 -3.05642 -0 -0 -4.21921 -0.45205 0 0 0 -0.61311 0 -0.01629 0.02481 0 3.23801 -0.31407 0 -2.7348 -0.29657 0.41457 -2.76228
ASP_1620 -5.79229 0.22899 7.28006 -0.20172 0.00249 0.65407 3.04137 -3.26291 -0 -0 -4.41256 -0.10735 0 0 0 -0.89728 0 -0.00911 0.02266 0 3.35087 0.31097 0 -2.3716 -0.24795 0.44837 -1.96293
VAL_1621 -7.47675 0.8263 4.73011 -0.25617 0.10469 0.04095 3.35587 -3.12772 -0.01051 -0.0723 -2.45383 0.29991 0 0 0 0 0 -0.03478 0.00095 1.05762 0 -0.18699 0 1.9342 -0.08874 0.93216 -0.42505
LYS_1622 -6.06483 0.45663 7.46825 -0.46154 0.15077 0.23509 3.23374 -3.22607 -0 -0 -4.36113 0.11124 0 0 0 -0.61311 0 0.01768 0.03075 2.48749 0 -0.01684 0 -1.5107 -0.27061 0.78981 -1.5434
SER_1623 -3.47133 0.17612 4.39637 -0.02761 0 0.06405 1.62079 -2.04637 -0 -0 -1.31302 -0.57201 0 0 0 0 0 0.02063 0.00131 0.67712 0 0.34171 0.6 -0.77834 -0.09098 0.21884 -0.18273
LEU_1624 -5.14235 0.28984 4.37202 -0.47433 0.18727 0.10806 1.91647 -2.33756 -0 -0 -1.76423 0.24978 0 0 0 0 0 -0.04245 0.06714 0.39708 0 -0.26788 0 0.18072 -0.01358 0.25933 -2.01468
VAL_1625 -5.98694 0.67441 3.44482 -0.30126 0.1454 0.06641 2.46674 -2.34359 -0 -0 -1.77144 -0.02058 0 0 0 0 0 -0.0448 0.077 0.05291 0 -0.27009 0 1.9342 -0.16581 0.372 -1.67061
LYS_1626 -3.02263 0.16544 3.40063 -0.32759 0.03688 0.17249 1.36161 -1.56497 -0.01051 -0.0723 -1.08273 -0.06985 0 0 0 0 0 -0.03152 0.02791 1.85327 0 -0.01873 0 -1.5107 -0.19235 0.4327 -0.45293
GLY_1627 -1.76859 0.23116 2.48971 -5e-05 0 0 0.90305 -1.13198 -0 -0 -1.22262 -0.3797 0 0 0 0 0 -0.12196 0 0 0 0.3434 0 0.83697 -0.19324 0.37852 0.36467
LYS_1628 -3.02128 0.48242 3.48216 -0.4394 0.09553 0.22849 1.45026 -1.56839 -0 -0 -0.53044 -0.04091 0 0 0 0 0 0.01511 0.00992 1.8683 0 0.24014 0 -1.5107 0.13835 0.27014 1.16968
ASP_1629 -1.42231 0.18685 2.09033 -0.11033 0.00454 0.31984 0.52678 -0.92202 -0 -0 -0.04772 -0.40179 0 0 0 0 0 0.35346 0.00729 0 1.90087 0.00723 0 -2.3716 0.03599 0.39925 0.55666
SER_1630 -1.18024 0.07212 1.33071 -0.02879 0.00017 0.02315 0.21825 -0.65424 -0 -0 -0.15495 -0.43994 0 0 0 0 0 -0.11091 0.00808 0.51845 0 0.07173 0.60039 -0.77834 -0.08844 0.54755 -0.04525
PHE_1631 -5.83779 1.02268 1.48321 -0.54854 0.015 0.24695 0.80413 -1.28521 -0 -0 -0.28959 0.25255 0 0 0 0 0 -0.01078 0.00113 0 2.06017 -0.30876 0 1.0402 -0.05426 0.55828 -0.85063
GLU_1632 -1.63931 0.10176 2.33747 -0.21336 0.03204 0.31549 0.98835 -0.96016 -0.00191 -0.03365 -0.8803 -0.56805 0 0 -0.55425 0 0 -0.02716 0.01023 0 2.96592 -0.13176 0 -2.7348 -0.00491 0.33773 -0.66062
THR_1633 -4.40252 0.61029 3.57785 -0.19037 0.06823 0.06454 2.01293 -1.88791 -0 -0 -0.92903 -0.4207 0 0 -0.74623 0 0 0.10262 0.01594 0.1979 0 -0.39189 2.41371 -1.0874 0.69025 1.02006 0.71827
GLU_1634 -4.87339 1.21363 4.6403 -0.4943 0.19119 0.8629 2.8436 -2.05594 -0 -0 -2.11111 -0.78568 0 0 -1.30048 0 0 0.13168 0.32594 0 4.04239 0.0089 0 -2.7348 1.02847 2.80759 3.74088
ALA_1635 -3.04764 0.54162 2.92109 -0.02461 0.00086 0 1.46105 -1.55252 -0.02193 -0.15875 -1.22288 -0.37782 0 0 0 0 0 0.08959 0 0 0 0.31054 0 1.8394 1.63493 2.24704 4.63997
PHE_1636 -7.93272 1.0788 3.71195 -0.57572 0.02215 0.2545 3.22767 -2.64095 -0.00153 -0.01194 -0.95394 0.07181 0 0 0 0 0 0.07428 0.00137 0 2.88773 -0.23037 0 1.0402 1.35918 0.61443 1.9969
SER_1637 -4.03545 0.21082 4.28206 -0.02711 0 0.04383 2.14749 -2.14629 -0 -0 -1.16622 -1.06029 0 0 0 0 0 0.01208 0.01653 0.31344 0 0.1122 0.61782 -0.77834 -0.09849 0.35666 -1.19926
ASN_1638 -5.83427 0.45029 5.26328 -0.30542 0.0057 0.57808 2.03341 -2.72494 -0.02193 -0.15875 -1.73599 -0.12813 0 0 0 0 0 -0.01481 0.003 0 2.52014 0.52368 0 -0.93687 0.10627 0.203 -0.17426
SER_1639 -4.63826 0.21166 5.59814 -0.03005 0 0.06886 2.69954 -2.65921 -0.02539 -0.28242 -2.53966 -0.54666 0 0 0 0 0 -0.02287 0.00041 0.76806 0 0.33226 0.60022 -0.77834 0.43521 0.15994 -0.64856
ASN_1640 -5.70985 0.18335 5.36842 -0.17024 0.01761 0.25 2.63122 -2.80313 -0.00735 -0.14901 -2.22598 -0.31273 0 0 0 0 0 0.09184 0.01032 0 1.46984 0.55421 0 -0.93687 0.18471 0.22315 -1.33049
GLU_1641 -6.41225 0.41848 7.71954 -0.47176 0.07816 0.91617 3.78933 -3.28679 -0.00153 -0.01194 -4.10986 -0.48411 0 0 0 -1.04025 0 -0.03923 0.07608 0 3.24117 -0.32246 0 -2.7348 -0.13349 0.28805 -2.52149
CYS_1642 -6.84034 0.56767 5.1192 -0.04656 0 0.01517 2.6371 -2.72021 -0 -0 -2.9888 -0.05564 0 0 0 0 0 0.02801 0.0061 0.2843 0 0.26061 0 3.6196 -0.10003 0.30934 0.09551
GLN_1643 -4.80234 0.21776 5.82308 -0.66366 0.08434 0.71523 2.56938 -2.71733 -0.01804 -0.13341 -2.98998 -0.33103 0 0 0 0 0 0.10104 0.02921 0 2.90503 -0.16629 0 -0.18838 0.01599 0.3063 0.75689
ARG_1644 -5.58171 0.18578 6.78661 -1.03372 0.20307 0.72821 3.53494 -3.12642 -0 -0 -4.07117 0.0343 0 0 0 -1.04025 0 -0.01013 0.12763 2.49216 0 -0.06914 0 -1.2888 -0.29015 0.47723 -1.94156
LEU_1645 -8.88939 0.9844 5.09558 -0.50668 0.23531 0.12606 2.77233 -3.38816 -0 -0 -2.84506 0.23166 0 0 0 0 0 0.10043 0.11637 0.29285 0 -0.28939 0 0.18072 -0.3368 0.61018 -5.50959
VAL_1646 -5.46234 0.3959 4.79472 -0.30826 0.20526 0.07022 2.61818 -2.73371 -0 -0 -2.04234 -0.13765 0 0 0 0 0 -0.01495 0.00183 0.04149 0 -0.3008 0 1.9342 -0.20697 0.45215 -0.69307
LYS_1647 -5.60664 0.34318 6.57094 -0.2962 0.02431 0.12645 3.37548 -3.16111 -0.01691 -0.06583 -3.79586 -0.04285 0 0 -0.39899 0 0 -0.02983 0.03437 1.76886 0 0.02694 0 -1.5107 -0.18889 0.31088 -2.53241
ALA_1648 -5.05317 0.33447 4.42454 -0.02229 0 0 2.76632 -2.64472 -0 -0 -2.37412 -0.35847 0 0 0 0 0 -0.00233 0 0 0 -0.25834 0 1.8394 -0.37753 0.23481 -1.49143
CYS_1649 -6.53945 0.59332 4.65882 -0.10307 0.00741 0.07187 2.61825 -2.61905 -0.00277 -0.08634 -2.8755 -0.61877 0 0 0 0 0 -0.01217 0.01409 0.91988 0 0.26858 0 3.6196 0.03712 0.29985 0.25167
ASN_1650 -5.27334 0.16373 5.3138 -0.18058 0.04024 0.2689 2.60696 -2.81617 -0.00277 -0.08634 -2.29614 -0.29741 0 0 0 0 0 0.07137 0.01263 0 1.41162 0.35776 0 -0.93687 0.27098 0.35092 -1.02072
TYR_1651 -5.45467 0.33539 4.66795 -0.52816 0.0547 0.23067 2.73454 -2.66848 -0 -0 -2.4138 -0.29378 0 0 0 0 0 0.03234 0.01585 0 2.82775 0.04199 0.0003 1.2797 -0.05322 0.30617 1.11524
MET_1652 -5.45993 0.35193 4.47125 -0.3252 0.04975 0.09326 2.65133 -2.61532 -0 -0 -2.40947 -0.05152 0 0 0 0 0 0.07553 0.01247 1.75675 0 -0.00251 0 0.60916 -0.12473 0.26878 -0.64846
ILE_1653 -5.86888 0.38725 5.23834 -0.49976 0.38286 0.10088 2.71657 -2.80455 -0 -0 -2.18369 0.00892 0 0 0 0 0 -0.05624 0.07065 0.49691 0 -0.46089 0 0.73287 -0.01346 0.2708 -1.48142
ALA_1654 -4.99939 0.3411 4.78759 -0.02219 0 0 2.72383 -2.74398 -0 -0 -2.60953 -0.36969 0 0 0 0 0 -0.01447 0 0 0 -0.25935 0 1.8394 -0.16564 0.27992 -1.21241
ALA_1655 -6.20075 0.57903 4.2902 -0.02206 0 0 3.09215 -2.94207 -0 -0 -2.8432 -0.35216 0 0 0 0 0 0.00643 0 0 0 -0.17878 0 1.8394 -0.3538 0.26667 -2.81894
GLN_1656 -5.75908 0.28904 5.04213 -0.78618 0.06973 0.80603 2.55114 -2.73203 -0 -0 -2.17366 -0.77663 0 0 0 0 0 0.02464 0.00623 0 2.81493 -0.14552 0 -0.18838 -0.28927 0.33049 -0.91638
ASN_1657 -4.74566 0.15969 5.28207 -0.17294 0.02521 0.25515 2.54859 -2.69101 -0 -0 -2.42773 -0.3079 0 0 0 0 0 0.08812 0 0 1.43451 0.42689 0 -0.93687 -0.05778 0.26005 -0.85961
ARG_1658 -7.31201 0.74107 6.88066 -0.4501 0.05335 0.22651 3.57917 -3.54334 -0.01079 -0.07265 -4.03924 0.36215 0 0 0 -0.5733 0 -0.01346 0.40338 2.09015 0 -0.04073 0 -1.2888 -0.06404 0.42638 -2.64565
LEU_1659 -8.07475 0.70908 5.31024 -0.6645 0.14082 0.22297 2.85768 -3.30141 -0 -0 -2.3677 0.09958 0 0 0 0 0 0.00181 0.04977 0.8272 0 -0.17653 0 0.18072 -0.08534 0.53052 -3.73986
LEU_1660 -6.26445 0.59242 4.88877 -0.68152 0.24252 0.24444 2.75483 -2.79825 -0 -0 -2.10561 0.12777 0 0 0 0 0 -0.00321 0.10319 0.84954 0 -0.2186 0 0.18072 0.02168 0.36839 -1.69736
ALA_1661 -3.53558 0.11234 3.76071 -0.02371 0 0 1.95935 -2.14427 -0 -0 -0.60299 -0.35035 0 0 0 0 0 0.04021 0 0 0 -0.33173 0 1.8394 -0.37834 0.39259 0.73762
ILE_1662 -5.09388 0.39072 2.66242 -0.49353 0.26671 0.09891 1.52342 -1.87719 -0 -0 -0.97227 0.00293 0 0 0 0 0 -0.06144 0.09291 0.55202 0 -0.4841 0 0.73287 -0.318 0.44039 -2.53713
ASN_1663 -3.08073 0.0689 2.91936 -0.18537 0.04172 0.28342 1.08326 -1.53285 -0.01732 -0.1197 -1.06064 -0.25857 0 0 0 0 0 -0.04881 0.0005 0 1.57791 0.20643 0 -0.93687 0.11729 0.46785 -0.47421
THR_1664 -4.15295 0.31818 3.36595 -0.17388 0.09878 0.06096 2.32943 -1.91517 -0.00653 -0.04704 -1.29245 -0.97301 0 0 -0.1731 0 0 -0.03878 0.00585 0.23983 0 -0.28916 2.30017 -1.0874 0.53838 0.53687 -0.35508
CYS_1665 -2.03748 0.10922 2.1366 -0.05817 0.01771 0.02317 0.99961 -1.03127 -0.01391 -0.12308 -1.53184 -0.71957 0 0 -0.62971 0 0 0.09189 0.01424 0.41383 0 -0.04895 0 3.6196 0.78603 0.57441 2.59234
PHE_1666 -4.7315 0.66844 2.08406 -0.81856 0.03535 0.32957 1.62375 -1.50401 -0.01117 -0.11306 -0.36182 0.07193 0 0 -1.01246 0 0 -0.0359 0.08281 0 2.36411 -0.20815 0 1.0402 0.26768 0.77123 0.54252
THR_1667 -3.03249 1.03744 1.24061 -0.11689 0.09349 0.08179 0.32088 -0.94668 -0 -0 0.73102 -0.52162 0 0 0 0 0 0.02109 0.00141 0.09259 0 -0.51889 2.30407 -1.0874 -0.3069 0.98282 0.37633
ARG_1668 -2.00457 0.57548 1.48482 -0.7786 0.16111 0.5769 0.11631 -0.542 -0 -0 0.77283 0.16462 0 0 0 0 0 -0.04979 0.01125 2.6492 0 -0.18423 0 -1.2888 -0.24535 0.74901 2.16819
LYS_1669 -2.98521 0.11936 2.53089 -0.47553 0.06475 0.34497 0.51761 -0.91753 -0 -0 -0.33362 -0.0325 0 0 0 0 0 0.00123 0.06012 2.51864 0 0.25406 0 -1.5107 0.14883 0.40908 0.71444
SER_1670 -2.278 0.06977 2.5409 -0.03322 0.00236 0.06176 1.01035 -0.9944 -0.04098 -0.29502 -0.67744 -0.81055 0 0 -0.94324 0 0 -0.05889 0.00079 0.18246 0 3e-05 0.61972 -0.77834 0.44514 0.22086 -1.75592
PHE_1671 -7.40349 1.17369 0.93479 -0.76743 0.09194 0.05441 1.47833 -1.59441 -0 -0 -0.5657 -0.40722 0 0 0 0 0 -0.02663 0.0784 0 2.73091 -0.1732 0 1.0402 0.37905 0.94359 -2.03276
PRO_1672 -4.40332 0.71312 2.28406 -0.18519 0.06039 0.13376 0.85816 -1.1195 -0.01371 -0.12217 -0.18835 -0.05768 0 0 0 0 0 -0.01022 0.00251 0.19047 0 -0.67351 0 -2.4119 0.51516 1.11705 -3.31087
PHE_1673 -6.91512 1.23204 0.46568 -0.56161 0.03939 0.25093 1.36556 -1.37181 -0 -0 -0.0925 0.17129 0 0 0 0 0 0.1393 0.00879 0 2.49122 0.30276 0 1.0402 0.33791 0.3451 -0.75087
TYR_1674 -4.76165 0.26414 2.05209 -0.67681 0.05272 0.40344 0.87523 -1.26894 -0.04036 -0.33438 0.36135 -0.18536 0 0 0 0 0 -0.03915 0.2667 0 1.99059 -0.27377 0.00445 1.2797 -0.36154 0.30202 -0.08953
SER_1675 -2.69458 0.34598 2.43369 -0.02157 0 0.05152 0.99653 -1.25956 -0.01175 -0.17434 -0.31537 -0.48205 0 0 0 0 0 0.00555 0.00014 0.05888 0 -0.56187 0.60432 -0.77834 -0.32112 0.34682 -1.7771
LYS_1676 -1.94538 0.14226 1.15543 -0.52548 0.11702 0.25297 0.08036 -0.65024 -0.00014 -0.0046 0.36727 0.18912 0 0 0 0 0 -0.03509 0.022 2.80301 0 0.03766 0 -1.5107 -0.13081 0.23401 0.59866
PHE_1677 -8.771 1.63545 1.03966 -0.57397 0.25269 0.26058 1.07421 -1.91916 -0 -0 -0.54883 -0.12549 0 0 0 0 0 0.10349 0.32793 0 2.59932 -0.30452 0 1.0402 -0.24932 0.37386 -3.7849
ASN_1678 -4.86782 0.9856 4.04556 -0.19669 0.04885 0.33128 1.82335 -2.0282 -0 -0 -1.98701 -0.46857 0 0 -1.04445 0 0 8.42853 0.00024 0 2.20696 0.14192 0 -0.93687 -0.30123 12.4905 18.672
LEU_1679 -2.6008 0.68968 1.54514 -0.52602 0.16329 0.15135 0.53153 -0.8032 -0 -0 0.10944 0.1321 0 0 0 0 0 0.03976 0.11101 0.1109 0 0.54237 0 0.18072 0.44783 13.1968 14.0219
GLY_1680 -1.97713 0.40849 2.50083 -0.00018 0 0 0.6653 -1.17872 -0 -0 -0.83301 -0.17662 0 0 0 0 0 -0.07639 0 0 0 -1.48927 0 0.83697 0.77328 1.11763 0.57116
ARG_1681 -1.00747 0.12471 1.12151 -0.47043 0.08112 0.29587 0.38511 -0.51024 -0 -0 0.51685 -0.14694 0 0 0 0 0 -0.10104 0.01129 1.731 0 -0.14826 0 -1.2888 0.04085 0.20765 0.84276
GLY_1682 -3.62249 0.50788 3.7589 -0.00011 0 0 1.55646 -1.95881 -0.01967 -0.08099 -1.02924 -0.33406 0 0 0 0 0 0.01225 0 0 0 0.55604 0 0.83697 0.67427 0.26922 1.12664
PHE_1683 -3.85349 0.38122 2.85698 -0.77041 0.02726 0.18611 1.2937 -1.50199 -0 -0 -1.18671 -0.1029 0 0 0 0 0 0.06149 0.04636 0 1.78251 -0.55994 0 1.0402 0.99967 0.4764 1.17647
ILE_1684 -5.37397 0.39256 3.71314 -0.66152 0.49568 0.15327 1.65995 -2.18852 -0.01696 -0.18353 -0.82841 0.15879 0 0 0 0 0 -0.03608 0.00849 0.71784 0 -0.43919 0 0.73287 0.17864 0.6435 -0.87344
SER_1685 -3.75841 0.12329 3.73766 -0.02408 0 0.02223 1.31011 -1.97623 -0 -0 -1.08536 -0.43042 0 0 0 0 0 0.00686 0.00271 0.59156 0 0.2629 0.60245 -0.77834 -0.02155 0.40525 -1.00937
ASN_1686 -7.55928 0.72426 7.06691 -0.16953 0.01843 0.25102 4.11639 -3.77822 -0.00014 -0.0046 -4.27213 -0.2488 0 0 -1.04445 0 0 0.10023 0.00989 0 1.54218 0.3404 0 -0.93687 0.10595 0.30312 -3.43524
THR_1687 -6.10217 0.24536 6.03599 -0.19669 0.095 0.06997 3.17895 -2.98147 -0.01967 -0.08099 -3.07162 -0.07254 0 0 0 0 0 0.01179 0.01071 0.06311 0 0.0047 2.27046 -1.0874 0.18466 0.39935 -1.04251
LEU_1688 -7.93771 0.63007 4.92014 -0.49165 0.19901 0.11572 2.72066 -3.04895 -0 -0 -2.3057 0.22251 0 0 0 0 0 0.06995 0.24382 0.48765 0 -0.24622 0 0.18072 -0.04023 0.33034 -3.94988
ALA_1689 -4.92329 0.39272 3.99478 -0.02172 0 0 2.64144 -2.58318 -0.00387 -0.0267 -1.60753 -0.37134 0 0 0 0 0 0.0002 0 0 0 -0.26904 0 1.8394 -0.35642 0.31102 -0.98353
LEU_1690 -8.11625 0.8753 5.5345 -0.68586 0.2486 0.27757 3.76514 -3.30561 -0.02395 -0.13175 -3.10325 0.0727 0 0 0 0 0 0.02446 0.0507 0.94851 0 -0.2575 0 0.18072 -0.36017 0.70062 -3.30551
LEU_1691 -9.24219 1.30229 4.86468 -0.49078 0.2738 0.10953 3.17678 -3.40494 -0 -0 -1.86927 0.24862 0 0 0 0 0 -0.03061 0.2342 0.51732 0 -0.21934 0 0.18072 -0.18932 0.8644 -3.67411
SER_1692 -5.40775 0.33956 5.76512 -0.02865 1e-05 0.02396 3.05937 -2.9141 -0.00177 -0.03169 -3.1478 -0.6127 0 0 -0.53908 0 0 -0.07512 0.01198 0.68275 0 0.21697 1.92119 -0.77834 -0.2264 0.49831 -1.24418
THR_1693 -5.99681 0.50125 4.549 -0.12726 0.06507 0.07179 2.31633 -2.56253 -0.0264 -0.30376 -0.67093 -0.69991 0 0 0 0 0 0.06319 0.17571 0.1844 0 -0.52996 2.36017 -1.0874 -0.29108 0.57569 -1.43346
ILE_1694 -7.33957 0.91812 2.86652 -0.67294 0.33977 0.22947 2.26028 -2.29368 -0 -0 -1.60534 0.32929 0 0 0 0 0 -0.01773 0.04034 0.99862 0 0.02402 0 0.73287 -0.16798 0.77657 -2.58137
TYR_1695 -9.48729 1.28287 3.05704 -0.58633 0.32518 0.28812 2.55946 -2.592 -0.02395 -0.13175 -1.06177 -0.3043 0 0 -0.7976 0 0 0.26421 0.03894 0 3.41439 -0.17991 5e-05 1.2797 -0.03505 0.84172 -1.84827
SER_1696 -5.10571 0.35897 5.75605 -0.04159 0 0.08118 2.02831 -2.64525 -0.00177 -0.03169 -1.11042 -0.74197 0 0 -0.9487 0 0 0.00941 0.27179 0.08268 0 -0.49543 1.735 -0.77834 -0.06812 0.70202 -0.9436
LYS_1697 -4.88557 0.23328 5.12721 -0.45653 0.12864 0.28503 2.52796 -1.9758 -0 -0 -3.65425 -0.16656 0 0 -1.66273 -0.56348 0 -0.04282 0.09349 2.19469 0 -0.07808 0 -1.5107 0.02251 0.48398 -3.89973
GLU_1698 -2.78623 0.09784 3.97592 -0.20606 0.02486 0.30179 1.09103 -1.55187 -0.01255 -0.12907 -1.66934 -0.55435 0 0 -1.03391 0 0 0.04555 0.02545 0 2.95818 -0.06715 0 -2.7348 0.40131 0.404 -1.4194
GLU_1699 -3.98596 0.43612 4.08132 -0.41899 0.04565 0.80883 1.41943 -1.46576 -0 -0 -1.98365 -0.34893 0 0 -0.65004 -0.58174 0 -0.02336 0.17322 0 3.43382 -0.21713 0 -2.7348 0.23397 0.61264 -1.16537
SER_1700 -3.2085 0.20431 3.51998 -0.03286 0.00104 0.06225 1.59927 -1.65182 -0 -0 -1.36326 -0.89741 0 0 -0.9487 -0.37418 0 -0.00454 1e-05 0.06352 0 -0.31893 0.65774 -0.77834 0.36366 0.65725 -2.44951
TYR_1701 -4.49855 0.28105 2.56172 -0.56451 0.07622 0.26193 1.37466 -1.62556 -0.01617 -0.15719 -0.95236 -0.14876 0 0 -0.63884 0 0 0.1729 0.1106 0 2.15853 -0.35782 0.12152 1.2797 0.36295 0.51937 0.32138
HIS_1702 -5.96131 0.58781 3.8959 -0.50026 0.00682 0.3405 1.78556 -2.22811 -0.01467 -0.12105 -1.66265 -0.87526 0 0 -0.53908 0 0 0.06912 0.04473 0 2.67537 -0.14261 0 -0.45461 -0.12907 0.57005 -2.65282
PHE_1703 -3.73429 0.15846 2.64783 -0.8841 0.08467 0.1475 0.34743 -1.66153 -0.00987 -0.03133 0.15247 -0.55165 0 0 0 0 0 -0.04543 0.13771 0 2.25404 -0.0023 0 1.0402 -0.21139 0.43229 0.27072
VAL_1704 -6.61734 0.67871 1.2755 -0.27834 0.16557 0.0598 0.89845 -1.88982 -0 -0 0.00816 -0.33177 0 0 0 0 0 -0.02512 0.00113 0.17844 0 -0.69529 0 1.9342 -0.35205 0.36272 -4.62705
SER_1705 -3.45014 0.08338 2.8065 -0.02755 0 0.04576 0.99279 -1.44504 -0.03465 -0.17853 -0.54387 -1.07568 0 0 -0.59561 0 0 -0.00121 0.00282 1.6198 0 -0.11671 0.6192 -0.77834 -0.43443 0.39644 -2.11507
THR_1706 -2.6511 0.23736 1.82198 -0.23575 0.28217 0.09364 0.81089 -1.00275 -0.01172 -0.12134 -0.26853 -1.22913 0 0 0 0 0 -0.00396 0.04459 0.68036 0 -0.01043 2.27072 -1.0874 -0.28311 0.30747 -0.35605
ALA_1707 -2.25128 0.12507 0.4849 -0.02087 0 0 0.11741 -0.60154 -0 -0 0.01967 -0.44646 0 0 0 0 0 0.08396 0 0 0 -0.55835 0 1.8394 -0.06253 0.19128 -1.07933
SER_1708 -1.26975 0.06691 0.81662 -0.02388 0 0.05718 0.07237 -0.50907 -2e-05 -0.00039 -0.2462 -0.43398 0 0 0 0 0 -0.00888 0.00175 0.05298 0 -0.57065 0.60105 -0.77834 -0.10189 0.07719 -2.19701
TYR_1709 -1.74864 0.07013 1.13565 -0.62858 0.04818 0.3466 0.07015 -0.62343 -0 -0 -0.27016 -0.12441 0 0 0 0 0 0.04738 0.06518 0 1.91513 -0.39215 0.00019 1.2797 -0.21611 0.06101 1.03584
LYS_1710 -1.7542 0.41599 0.95381 -0.43904 0.07303 0.25262 0.15443 -0.44244 -0 -0 0.65645 -0.22253 0 0 0 0 0 1e-05 0.00407 1.76119 0 0.34578 0 -1.5107 0.05613 0.58368 0.88827
LEU_1711 -1.80348 0.42956 1.46183 -0.74768 0.41377 0.31803 0.22574 -0.66471 -0 -0 0.2201 0.01581 0 0 0 0 0 0.01819 0.0778 2.28276 0 0.38632 0 0.18072 0.46504 0.75947 4.03925
ASP_1712 -1.275 0.04417 1.71787 -0.11459 0.00929 0.33135 0.18382 -0.77918 -0 -0 -0.0273 -0.42608 0 0 0 0 0 -0.09298 0.02393 0 2.18252 -0.0699 0 -2.3716 0.00503 0.31016 -0.3485
LYS_1713 -1.73416 0.0476 1.06976 -0.43582 0.07909 0.25134 0.20602 -0.57771 -0 -0 0.43747 -0.10077 0 0 0 0 0 -0.01597 0.00978 2.11203 0 -0.06873 0 -1.5107 -0.17651 0.19738 -0.20989
THR_1714 -4.98827 0.62643 3.55389 -0.21077 0.10595 0.09172 2.24353 -1.94241 -0 -0 -0.61226 -1.26046 0 0 -0.55958 -0.66814 0 0.00513 0.19342 0.1525 0 0.13475 2.30718 -1.0874 0.23164 0.23023 -1.45294
ILE_1715 -2.01308 0.10856 1.61239 -0.52854 0.28131 0.12523 0.66274 -0.82665 -0 -0 0.37021 0.41477 0 0 0 0 0 -0.15131 0.00059 0.52356 0 0.48286 0 0.73287 0.12682 0.27432 2.19664
ARG_1716 -3.813 0.67155 3.10161 -0.66412 0.11179 0.46403 1.94706 -1.63043 -0.03131 -0.13823 -1.91421 0.43464 0 0 -0.55958 -0.66814 0 -0.05147 0.06343 1.52994 0 -0.0614 0 -1.2888 -0.30017 0.45159 -2.34523
THR_1717 -3.05571 0.27563 2.14324 -0.18467 0.05369 0.15186 1.35205 -1.43016 -0 -0 -0.44445 -2.2015 0 0 0 0 0 -0.01024 0.17926 0.33233 0 0.72764 2.33377 -1.0874 0.77015 0.6139 0.5194
VAL_1718 -3.26456 0.59394 2.59866 -0.29692 0.18212 0.0563 1.47562 -1.68772 -0 -0 -0.74639 -0.08538 0 0 0 0 0 -0.01414 0.00867 0.22761 0 -0.12727 0 1.9342 1.09706 0.52291 2.47472
VAL_1719 -4.75463 0.56535 3.2886 -0.33264 0.42585 0.08087 1.96133 -1.98103 -0.03131 -0.13823 -1.17949 -0.97725 0 0 0 0 0 0.02626 7e-05 0.48442 0 0.37961 0 1.9342 5.59515 0.60902 5.95615
SER_1720 -3.49372 0.32257 4.28674 -0.02692 0 0.04151 2.01504 -2.07359 -0.01345 -0.11609 -0.6762 -1.03697 0 0 0 0 0 0.03334 0.0035 0.2836 0 0.08188 0.60047 -0.77834 5.26812 0.47037 5.19186
ALA_1721 -3.54582 0.47361 3.22654 -0.02306 0 0 1.36846 -1.82465 -0 -0 -0.64904 -0.37249 0 0 0 0 0 -0.04911 0 0 0 -0.25815 0 1.8394 -0.53565 0.19938 -0.15056
GLN_1722 -4.90367 0.29565 4.06853 -0.26297 0.03197 0.19293 1.69126 -2.14606 -0 -0 -0.70081 -0.55645 0 0 0 0 0 -0.02307 0.00496 0 2.85566 -0.17139 0 -0.18838 -0.39187 0.23569 0.03197
GLN_1723 -4.58578 0.24918 5.10999 -0.26527 0.06401 0.21985 1.9619 -2.45944 -0.01345 -0.11609 -1.33099 -0.48608 0 0 0 0 0 -0.00798 0.09545 0 2.75749 0.09598 0 -0.18838 -0.09762 0.29772 1.30047
ASP_1724 -3.18457 0.10728 4.21612 -0.11122 0.0123 0.34229 1.69214 -1.92156 -0 -0 -0.76335 -0.35546 0 0 0 0 0 -0.05242 0.04022 0 1.72002 0.06083 0 -2.3716 -0.18588 0.33612 -0.41874
MET_1725 -4.17931 0.4936 3.44343 -0.37084 0.09618 0.1402 1.77192 -1.91904 -0.04084 -0.30797 -2.46872 -0.19027 0 0 0 0 0 -0.06183 0.01307 1.55664 0 0.09296 0 0.60916 -0.49044 0.37681 -1.4353
ASN_1726 -3.29724 0.09869 3.8723 -0.3601 0.10733 0.70742 1.51982 -1.7688 -0.03401 -0.30889 -0.85255 -0.78869 0 0 0 0 0 0.00578 0.0044 0 1.85497 -0.53485 0 -0.93687 -0.27762 0.39291 -0.59598
LEU_1727 -5.28891 0.48885 3.87678 -0.49561 0.27305 0.12604 2.25835 -2.02067 -0 -0 -2.1143 0.13094 0 0 0 0 0 -0.05389 0.08354 0.28481 0 -0.20477 0 0.18072 0.03714 0.44337 -1.99456
GLU_1728 -3.3228 0.1426 5.26846 -0.33633 0.06234 0.39931 2.67487 -2.19254 -0.04999 -0.34577 -2.29859 -0.62728 0 0 0 -0.69899 0 -0.01621 0.00921 0 3.37484 -0.24321 0 -2.7348 -0.25505 0.37183 -0.81808
LYS_1729 -4.92424 0.35511 6.63086 -0.45773 0.12152 0.29921 2.45585 -2.76292 -0.01056 -0.06055 -4.96705 -0.28809 0 0 0 -0.39022 0 -0.07971 0.13235 2.45741 0 -0.0734 0 -1.5107 -0.58835 0.26622 -3.39499
ILE_1730 -7.95099 0.57989 4.36839 -0.65906 0.46607 0.14759 2.55466 -2.70439 -0 -0 -1.91905 0.16563 0 0 0 0 0 0.23911 0.04282 0.7006 0 -0.42554 0 0.73287 -0.30472 0.67088 -3.29523
LEU_1731 -8.23873 0.71808 4.66128 -0.62336 0.30184 0.25032 3.01557 -3.08076 -0 -0 -1.82664 -0.18322 0 0 0 0 0 0.00357 0.0852 1.24366 0 -0.19942 0 0.18072 -0.00341 0.92678 -2.76851
ASP_1732 -5.63386 0.45426 7.76036 -0.1109 0.01304 0.33885 3.90611 -3.55023 -0.00548 -0.07658 -5.02776 -0.37749 0 0 0 -0.89352 0 0.0473 0.00898 0 1.70148 0.16483 0 -2.3716 -0.12556 0.66829 -3.10949
THR_1733 -5.9809 0.50311 5.51254 -0.20522 0.13198 0.07535 3.06376 -2.82301 -0 -0 -3.00845 -0.15283 0 0 0 0 0 -0.00959 0.01441 0.0855 0 -0.02397 2.294 -1.0874 -0.07412 0.374 -1.31086
ALA_1734 -6.33514 0.40037 3.02465 -0.0217 0 0 2.68257 -2.63192 -0 -0 -2.4491 -0.35208 0 0 0 0 0 0.01821 0 0 0 -0.28459 0 1.8394 -0.18841 0.31341 -3.98432
VAL_1735 -7.53716 1.03517 5.18672 -0.35185 0.14306 0.08391 2.93726 -3.24325 -0 -0 -2.19823 -0.03395 0 0 0 0 0 0.22326 0.03054 0.93105 0 -0.11699 0 1.9342 -0.30977 0.70707 -0.57896
TYR_1736 -6.16808 0.54202 5.87858 -1.0364 0.10933 0.41759 2.93813 -2.93241 -0.02857 -0.14679 -2.70675 -0.3041 0 0 0 0 0 -0.01744 0.08314 0 1.81436 -0.40808 0.06766 1.2797 -0.03356 0.73668 0.08502
ILE_1737 -7.71359 0.56955 4.45567 -0.65296 0.4529 0.14526 2.4928 -2.75261 -0 -0 -2.2069 0.299 0 0 0 0 0 0.0071 0.00021 0.59083 0 -0.31809 0 0.73287 0.06425 0.55065 -3.28307
SER_1738 -6.41014 0.58725 6.74189 -0.0278 0 0.06528 2.95575 -3.16493 -0.0123 -0.15774 -1.82476 -0.62812 0 0 0 0 0 -0.00978 0.00098 0.58258 0 0.36297 0.6106 -0.77834 0.23248 0.46444 -0.4097
ASP_1739 -5.04026 0.11525 6.8238 -0.10549 0.00532 0.31795 3.1088 -3.15208 -0.02502 -0.30936 -3.25655 -0.35485 0 0 0 0 0 0.00576 0.00019 0 1.70892 0.20538 0 -2.3716 0.05277 0.2531 -2.01798
LYS_1740 -5.83077 0.30713 5.76307 -0.39978 0.0505 0.20205 2.73664 -2.65732 -0.02379 -0.11432 -2.67836 -0.09737 0 0 0 0 0 0.00479 0.00318 1.97704 0 0.07064 0 -1.5107 -0.17084 0.19009 -2.17813
LEU_1741 -9.72848 0.92689 5.43322 -0.5018 0.17964 0.11957 3.55628 -3.38935 -0.00479 -0.03247 -2.65416 0.23136 0 0 0 0 0 0.02088 0.12548 0.33751 0 -0.28026 0 0.18072 -0.18697 0.36268 -5.30403
GLN_1742 -5.42773 0.2652 6.18409 -0.27517 0.06054 0.20755 2.50729 -2.87783 -0.01426 -0.16087 -1.30902 -0.51481 0 0 0 -0.43688 0 0.01146 0.03099 0 2.69463 -0.16902 0 -0.18838 -0.31812 0.47658 0.74622
SER_1743 -2.71792 0.11261 3.46942 -0.03162 9e-05 0.02162 1.51315 -1.60474 -0 -0 -1.49937 0.00311 0 0 0 0 0 -0.04317 0.0096 0.497 0 0.29457 1.78766 -0.77834 -0.19961 0.33147 1.16553
LEU_1744 -4.17902 0.24025 2.52036 -0.51223 0.1996 0.1344 1.15649 -1.40429 -0 -0 -0.78553 0.22929 0 0 0 0 0 0.12595 0.04186 0.27322 0 -0.28968 0 0.18072 -0.05038 0.67731 -1.44166
PHE_1745 -6.26527 0.7976 2.96222 -0.58979 0.0591 0.29282 1.94849 -1.83561 -0 -0 -0.8271 0.23175 0 0 0 0 0 0.40871 0.02684 0 1.91127 -0.347 0 1.0402 -0.01053 1.33679 1.1405
PRO_1746 -3.29534 1.11247 2.94272 -0.19172 0.00711 0.13833 1.80236 -1.27052 -0 -0 -1.84827 0.23887 0 0 0 0 0 -0.01411 0.00533 0.21096 0 -0.61013 0 -2.4119 0.47916 1.41476 -1.28994
THR_1747 -2.38212 0.35492 2.51297 -0.20808 0.20249 0.07849 1.44734 -1.24397 -0.00102 -0.00332 -1.48147 -0.74992 0 0 0 0 0 -0.00828 0.00017 0.01643 0 0.00115 2.30048 -1.0874 3.82278 1.24454 4.81618
ILE_1748 -5.58343 0.7831 4.49503 -0.5172 0.51093 0.10854 2.21645 -2.29662 -0.01628 -0.15269 -1.43643 -0.03136 0 0 0 0 0 -0.19682 0.03002 1.59869 0 0.35641 0 0.73287 3.55092 0.88626 5.03839
THR_1749 -7.26219 0.7327 5.83891 -0.15656 0.07936 0.10364 2.83043 -3.02672 -0 -0 -2.0935 -0.17443 0 0 0 0 0 -0.07017 0.34469 1.66356 0 0.33845 2.32415 -1.0874 0.182 0.47994 1.04686
ARG_1750 -5.18091 0.41676 5.65902 -1.21878 0.24929 0.85334 3.35195 -2.79965 -0 -0 -3.25915 0.2705 0 0 -0.9271 0 0 -0.03011 0.11935 3.08747 0 0.00386 0 -1.2888 -0.00546 0.46668 -0.23171
GLU_1751 -4.34353 0.14679 4.91163 -0.21682 0.03735 0.31502 1.95869 -2.31178 -0.0173 -0.15601 -1.66559 -0.60824 0 0 0 0 0 -0.00976 0.01961 0 3.01878 -0.20256 0 -2.7348 -0.21293 0.32449 -1.74696
ASP_1752 -6.55265 0.6108 6.25159 -0.11102 0.01348 0.34538 2.75938 -3.21937 -0.01564 -0.08328 -2.47719 -0.24192 0 0 0 0 0 -0.04366 0.09557 0 1.79006 0.1621 0 -2.3716 -0.33081 0.95142 -2.46738
ILE_1753 -8.64817 0.86616 4.13219 -0.80704 0.57153 0.33759 2.41285 -2.86107 -0 -0 -2.36212 0.16661 0 0 0 0 0 -0.05156 0.36594 3.39061 0 -0.04737 0 0.73287 -0.18364 1.46562 -0.51899
VAL_1754 -5.96541 0.54073 4.5058 -0.30481 0.1841 0.06708 2.41578 -2.67149 -0 -0 -1.81671 -0.08295 0 0 0 0 0 -0.07153 0.00695 0.03593 0 -0.36759 0 1.9342 -0.06659 0.72521 -0.93129
LEU_1755 -5.80881 0.17563 5.59658 -0.49287 0.26487 0.12455 3.02584 -2.84741 -0 -0 -2.84586 0.22425 0 0 0 0 0 0.03369 0.04456 0.31364 0 -0.30274 0 0.18072 -0.14479 0.27142 -2.18673
ILE_1756 -7.38151 0.77494 4.09719 -0.48628 0.29328 0.09183 3.00104 -2.80717 -0 -0 -2.36665 0.11646 0 0 0 0 0 -0.0563 0.02943 0.48264 0 -0.49257 0 0.73287 -0.08387 0.57183 -3.48284
LEU_1757 -6.6017 0.56506 2.18482 -0.70427 0.30452 0.29732 1.39185 -1.89793 -0.01564 -0.08328 -0.78908 0.08488 0 0 0 0 0 0.01413 0.00746 1.06552 0 -0.26722 0 0.18072 -0.07854 0.63274 -3.70866
GLN_1758 -5.9854 0.58953 4.57971 -0.28617 0.07135 0.22845 1.68715 -2.44358 -0.005 -0.03843 -0.77816 -0.46229 0 0 0 0 0 -0.02032 0.13021 0 2.66394 -0.11978 0 -0.18838 -0.28406 0.56883 -0.09241
ASN_1759 -3.69621 0.25933 3.20838 -0.21239 0.01976 0.32975 1.50039 -1.82504 -0.0177 -0.0794 -1.76076 -0.47 0 0 0 0 0 -0.06724 0.00219 0 2.14708 -0.14411 0 -0.93687 -0.03668 0.72105 -1.05848
VAL_1760 -4.56136 0.38249 2.69748 -0.28059 0.20605 0.06176 1.91679 -1.89774 -0 -0 -1.07261 -0.23124 0 0 0 0 0 0.01546 0.00058 0.22787 0 -0.71968 0 1.9342 -0.11966 0.4902 -0.94999
CYS_1761 -5.29955 0.67171 1.229 -0.07135 0.00116 0.05219 0.11541 -0.97454 -0.0181 -0.0567 0.11178 -0.30907 0 0 0 0 0 -0.05315 0.00484 0.47307 0 -0.00139 0 3.6196 -0.46695 0.26959 -0.70245
LEU_1762 -6.8302 0.87076 2.00914 -0.46236 0.13665 0.10326 1.78243 -1.83195 -0 -0 -0.53014 0.1026 0 0 0 0 0 -0.01098 0.12184 1.08094 0 -0.36378 0 0.18072 -0.26699 0.39463 -3.51344
ASP_1763 -3.21048 0.44495 4.79841 -0.28224 0.06744 0.91736 1.52695 -1.83878 -0.0054 -0.01573 -3.68539 -0.05447 0 0 0 -0.39022 0 -0.07689 0.08832 0 2.46396 -0.53568 0 -2.3716 -0.20128 0.47653 -1.88424
SER_1764 -2.40911 0.35144 2.06368 -0.02973 0.04232 0.0305 0.31365 -0.9828 -0 -0 -0.13356 -0.0392 0 0 0 0 0 0.03392 0.00571 0.05154 0 0.22081 0.60026 -0.77834 0.13816 0.67738 0.15661
LYS_1765 -4.7597 1.13088 4.96694 -0.52115 0.16073 0.3526 1.72347 -2.02374 -0.00554 -0.01437 -1.05008 -0.00466 0 0 0 0 0 0.22944 0.09185 1.75705 0 -0.18927 0 -1.5107 6.01876 1.61388 7.96638
PRO_1766 -7.90713 2.17669 4.11566 -0.08589 0.00012 0.0518 1.9949 -1.76384 -0.00081 -0.01142 0.21044 0.57845 0 0 0 0 0 -0.19435 0.01138 0.42388 0 -0.6654 0 -2.4119 5.74995 2.00305 4.27557
ILE_1767 -4.66219 0.74521 1.9457 -0.70762 1.06283 0.25039 0.51675 -1.4599 -0 -0 0.68547 -0.64332 0 0 0 0 0 1.09392 0.13824 2.09819 0 0.37599 0 0.73287 0.95486 1.48932 4.6167
TRP_1768 -2.91126 0.16872 2.85061 -1.12317 0.10546 0.42921 0.91406 -1.3531 -0 -0 0.38987 -0.38857 0 0 0 0 0 0.06146 0.0036 0 2.23245 -0.16912 0 1.6906 1.03256 0.94426 4.87763
GLN_1769 -2.86965 0.19308 2.44277 -0.60878 0.07042 0.65437 0.34402 -1.20345 -0 -0 0.30724 -0.58968 0 0 0 0 0 0.03821 0.0087 0 2.44607 0.15406 0 -0.18838 0.9943 0.32699 2.52029
SER_1770 -3.42737 0.33344 3.91871 -0.03489 0 0.08057 1.88114 -1.90488 -0.02048 -0.09451 -0.86631 -0.05776 0 0 0 0 0 0.33787 0.00395 0.12584 0 -0.47249 0.60487 -0.77834 0.75396 0.30323 0.68654
LEU_1771 -6.92917 0.90729 3.45398 -0.49164 0.25943 0.11878 2.46528 -2.48517 -0.00181 -0.01811 -1.97245 0.28107 0 0 0 0 0 -0.07477 0.11277 0.27833 0 -0.28386 0 0.18072 -0.29019 0.60094 -3.88858
GLU_1772 -4.54273 0.57164 5.76911 -0.22398 0.0266 0.3074 1.66604 -2.3069 -0 -0 -2.08184 -0.60427 0 0 0 0 0 -0.10447 0.10599 0 3.28527 -0.29878 0 -2.7348 -0.54232 0.4941 -1.21395
ASP_1773 -3.93531 0.68059 6.09069 -0.22052 0.00131 0.72504 2.82343 -2.37415 -0 -0 -4.50834 0.02276 0 0 0 0 0 -0.08898 0.01167 0 3.37048 -0.00721 0 -2.3716 -0.56504 0.36577 0.02059
LYS_1774 -7.87014 1.04044 7.6907 -0.56722 0.11639 0.50241 3.39204 -3.14934 -0.02683 -0.1203 -4.9884 -0.15404 0 0 0 0 0 -0.02629 0.24905 2.62648 0 -0.23887 0 -1.5107 -0.08729 0.75791 -2.36399
MET_1775 -7.3386 0.80286 4.74167 -0.47887 0.13745 0.05788 2.2822 -2.34781 -0 -0 -1.22611 0.13414 0 0 0 0 0 0.0857 0.04552 2.01531 0 -0.18155 0 0.60916 -0.04464 0.89608 0.19038
LYS_1776 -5.41324 0.41224 6.79317 -0.30579 0.02895 0.14818 2.27381 -2.833 -0.00181 -0.01811 -3.57484 -0.12341 0 0 0 0 0 -0.02857 0.03439 1.93739 0 -0.07324 0 -1.5107 -0.42583 0.49411 -2.18629
LYS_1777 -5.69241 0.54379 5.45292 -0.48639 0.10576 0.29003 2.67371 -2.54446 -0 -0 -1.98508 0.04777 0 0 0 0 0 0.04756 0.05588 1.92983 0 -0.15365 0 -1.5107 -0.38685 0.37614 -1.23614
ILE_1778 -9.05714 1.30167 3.57355 -0.51345 0.71501 0.09489 2.59071 -2.85475 -0.00418 -0.08014 -1.72827 0.1431 0 0 0 0 0 -0.03513 0.02392 0.47135 0 -0.41434 0 0.73287 -0.04591 0.79569 -4.29054
ASN_1779 -5.51686 0.50589 4.79545 -0.18623 0.07851 0.28341 2.61748 -2.74976 -0 -0 -2.17553 -0.29254 0 0 0 -0.47627 0 0.02675 0.003 0 1.56075 0.24101 0 -0.93687 0.18057 1.06263 -0.97859
ASN_1780 -3.87459 0.13217 4.43686 -0.17613 0.0323 0.26247 1.78086 -2.27581 -0 -0 -1.21936 -0.32523 0 0 0 0 0 0.0611 4e-05 0 1.41719 0.28287 0 -0.93687 0.09446 0.56089 0.25322
SER_1781 -3.63697 0.26347 4.65509 -0.02493 0 0.05814 2.01362 -2.22736 -0.01894 -0.15319 -1.8629 -0.67413 0 0 0 -0.26301 0 0.0038 0.00535 0.65452 0 0.33266 0.6709 -0.77834 0.28189 0.22284 -0.47752
THR_1782 -7.36745 0.93118 5.12986 -0.19479 0.16449 0.09885 2.81994 -2.7653 -0 -0 -1.07589 -0.31346 0 0 0 -0.52762 0 0.01106 0.58199 1.56037 0 0.13595 2.35117 -1.0874 0.23223 0.3623 1.04747
ALA_1783 -2.70009 0.30338 2.42432 -0.0261 0.0015 0 1.26907 -1.53254 -0 -0 -1.28104 -0.39888 0 0 0 0 0 -0.07981 0 0 0 -0.08932 0 1.8394 -0.38855 0.44529 -0.21337
SER_1784 -2.57252 0.18489 3.56497 -0.03508 0.00696 0.0486 1.82989 -1.67873 -0.01894 -0.15319 -1.64035 -0.40094 0 0 -0.75123 0 0 0.06318 0.01224 1.02403 0 -0.04445 1.86202 -0.77834 -0.6368 0.54957 0.43577
GLY_1785 -1.65805 0.1387 1.39353 -0.00042 0 0 0.66588 -0.81092 -0 -0 -0.61644 -0.17665 0 0 -0.75123 0 0 -0.10368 0 0 0 -0.55882 0 0.83697 -0.32343 0.44906 -1.51549
PHE_1786 -6.07425 0.82598 1.05563 -0.61758 0.07187 0.37107 0.34326 -1.29108 -0 -0 -0.57013 0.10088 0 0 0 0 0 0.06018 0.13474 0 1.94731 -0.1963 0 1.0402 -0.15118 0.29263 -2.65677
THR_1787 -4.13278 0.27906 3.5362 -0.18306 0.09923 0.07453 2.01743 -1.99668 -0.00563 -0.01773 -0.3018 -0.47852 0 0 0 0 0 -0.05655 0.01132 0.28237 0 0.24786 2.34586 -1.0874 0.22867 0.2822 1.14457
VAL_1788 -3.88335 0.54199 1.76378 -0.32086 0.25566 0.0751 1.58237 -1.5299 -0 -0 0.01695 -0.35213 0 0 0 0 0 -0.07089 0.03759 0.26968 0 -0.15326 0 1.9342 0.22491 0.39345 0.7853
SER_1789 -2.2138 0.22054 2.00692 -0.02958 0.00143 0.04875 0.84396 -1.15689 -0 -0 0.52633 -0.93219 0 0 0 0 0 -0.08152 0.01228 0.14829 0 -0.36817 0.63396 -0.77834 -0.36145 0.45669 -1.02279
ASN_1790 -3.16637 0.38196 2.8069 -0.18411 0.04203 0.30858 1.20479 -1.53462 -0 -0 -0.73527 -0.39878 0 0 0 0 0 -0.05701 0 0 2.08729 -0.44212 0 -0.93687 -0.6113 0.34035 -0.89456
VAL_1791 -4.79155 0.51425 2.62862 -0.30856 0.19942 0.06408 1.50062 -1.88813 -0.00174 -0.00473 -0.39201 -0.34288 0 0 0 0 0 -0.01256 0.0071 0.08821 0 -0.47217 0 1.9342 -0.58239 0.25786 -1.60236
ILE_1792 -1.67588 0.12027 0.88297 -0.47662 0.33894 0.10754 0.05938 -0.59956 -0 -0 -0.18812 -0.03721 0 0 0 0 0 -0.01231 0.00499 0.36076 0 -0.70608 0 0.73287 -0.45346 0.2186 -1.32293
LEU_1793 -6.23817 0.87935 1.0724 -0.47323 0.21341 0.0929 0.57032 -1.5963 -0.00174 -0.00473 0.34202 0.12128 0 0 0 0 0 -0.00775 0.0367 0.64775 0 -0.29671 0 0.18072 -0.36747 0.3456 -4.48366
SER_1794 -1.73456 0.39605 1.83678 -0.04494 0.03557 0.08641 0.31861 -0.92422 -0.04799 -0.26155 0.86244 -0.06889 0 0 0 0 0 0.09942 2e-05 0.64568 0 -0.04417 0.61335 -0.77834 0.68667 0.91996 2.59631
HIS_D_1795 -3.11392 0.87169 1.9202 -0.43009 0.04331 0.57006 0.15531 -1.20024 -0 -0 0.39803 -0.33322 0 0 0 0 0 -0.03585 0.00722 0 1.54422 -0.44351 0 -0.45461 0.65308 0.99647 1.14814
ASN_1796 -5.79623 0.32043 4.80081 -0.36235 0.11275 0.70757 1.8464 -2.57759 -0.01444 -0.16565 -1.44764 -1.25608 0 0 0 0 0 -0.0023 0.05398 0 1.81896 -0.73062 0 -0.93687 0.19878 0.969 -2.46109
SER_1797 -3.28864 0.19768 4.01876 -0.02294 0 0.02176 1.76293 -1.94337 -0.05198 -0.34571 -0.95426 -0.37811 0 0 0 0 0 0.03277 0.00094 0.57633 0 0.35522 0.61919 -0.77834 0.48809 0.84234 1.15266
GLU_1798 -7.05027 0.82793 6.70801 -0.35819 0.14154 0.42482 2.734 -3.19733 -0.00563 -0.01773 -2.54352 -0.7094 0 0 0 0 0 -0.02662 0.08467 0 4.2371 -0.22115 0 -2.7348 -0.07567 0.4142 -1.36804
LEU_1799 -8.82261 0.86561 3.81985 -0.48231 0.2011 0.11478 2.13363 -2.78759 -0 -0 -0.92819 0.23126 0 0 0 0 0 0.24258 0.12334 0.27604 0 -0.30337 0 0.18072 -0.40657 0.51697 -5.02478
ASN_1800 -6.35117 0.32224 6.90334 -0.14959 0.00266 0.20732 3.01606 -3.38811 -0.01083 -0.14046 -2.9384 -0.34289 0 0 0 -0.76968 0 0.10596 0.02551 0 1.54435 0.5595 0 -0.93687 -0.06692 0.65494 -1.75303
THR_1801 -4.97694 0.3208 5.56579 -0.20934 0.16589 0.07729 2.7897 -2.61977 -0.01042 -0.08076 -2.87286 -0.20969 0 0 0 0 0 0.00444 0.00845 0.12577 0 0.02025 2.29784 -1.0874 0.12256 0.46385 -0.10456
ILE_1802 -10.0075 1.52653 4.22039 -0.51355 0.42528 0.10176 3.05245 -3.09979 -0 -0 -2.62032 0.04287 0 0 0 0 0 -0.04405 0.02249 0.53327 0 -0.41622 0 0.73287 0.01539 0.45144 -5.57666
GLN_1803 -6.30316 0.35195 5.15632 -0.79013 0.08272 0.81214 2.94086 -2.78832 -0 -0 -2.47146 -0.79835 0 0 0 0 0 0.05129 0.02792 0 2.85558 -0.0977 0 -0.18838 -0.08438 0.53334 -0.70976
LYS_1804 -5.15472 0.2685 7.7562 -0.41861 0.18444 0.13504 4.34968 -3.27943 -0 -0 -6.50087 0.0592 0 0 0 -1.59251 0 -0.00577 0.10683 2.70336 0 0.02838 0 -1.5107 -0.25618 0.4937 -2.63346
GLN_1805 -8.15003 0.65366 7.00403 -0.5025 0.12313 0.47867 3.80505 -3.49841 -0.00418 -0.08014 -4.01823 -0.47036 0 0 0 -0.79063 0 0.03227 0.32168 0 3.9987 -0.1613 0 -0.18838 -0.30992 0.54357 -1.21333
ILE_1806 -9.94334 1.55106 4.86197 -0.54237 0.50202 0.1147 3.20243 -3.43599 -0.02252 -0.11384 -2.72737 -0.13941 0 0 0 0 0 -0.0676 0.01539 0.63905 0 -0.41909 0 0.73287 -0.18082 1.09601 -4.87686
VAL_1807 -5.46364 0.43495 4.75498 -0.30492 0.19671 0.07012 2.82138 -2.706 -0 -0 -2.13551 -0.15691 0 0 0 0 0 0.19509 0.03151 0.13016 0 -0.15635 0 1.9342 -0.03547 1.11749 0.72778
TRP_1808 -12.4158 1.55045 4.7767 -1.32353 0.05567 0.57786 2.92015 -3.55984 -0 -0 -2.45279 -0.29644 0 0 0 -0.47627 0 -0.00271 0.24636 0 2.00843 -0.37302 0 1.6906 0.10619 0.46672 -6.50131
MET_1809 -11.7931 1.27674 7.57482 -0.37369 0.08445 0.1159 3.72829 -3.91638 -0 -0 -2.9887 -0.05933 0 0 0 0 0 0.06247 0.02903 1.83219 0 -0.18616 0 0.60916 -0.03699 0.56673 -3.47458
TRP_1810 -9.08293 1.25319 4.21752 -1.07326 0.05232 0.45863 2.52807 -2.83595 -0 -0 -2.35984 -0.40375 0 0 0 0 0 0.02513 0.05187 0 1.97916 -0.35102 0 1.6906 0.09796 0.67211 -3.08019
ASN_1811 -5.87992 0.24429 6.51586 -0.18674 0.05865 0.27835 3.23257 -3.0757 -0.02407 -0.12309 -3.23238 -0.31322 0 0 -0.9271 -0.43688 0 -0.03351 0.02354 0 1.53392 0.17111 0 -0.93687 0.21668 0.49578 -2.39875
MET_1812 -6.68991 0.48604 3.5462 -0.53569 0.10389 0.19766 1.29461 -1.9097 -0 -0 -0.66454 -0.1697 0 0 0 0 0 -0.0699 0.21618 0.98699 0 0.16053 0 0.60916 -0.32207 0.54813 -2.21212
GLY_1813 -1.94184 0.05925 2.45939 -4e-05 0 0 1.01493 -1.22375 -0 -0 -0.75423 -0.37854 0 0 0 0 0 -0.10761 0 0 0 -1.16662 0 0.83697 -0.67157 0.53468 -1.33897
LEU_1814 -5.13229 0.35618 2.9254 -0.48967 0.18941 0.12556 1.22933 -1.57915 -0 -0 -0.41652 0.14216 0 0 0 0 0 0.09772 0.10325 0.26735 0 -0.19053 0 0.18072 -0.36148 0.4993 -2.05325
CYS_1815 -6.95602 1.03733 3.97537 -0.09286 0.00063 0.04663 2.01682 -2.0469 -0 -0 -2.91169 -0.13179 0 0 0 0 0 0.06526 0.00542 0.4657 0 0.25551 0 3.6196 -0.19037 0.77676 -0.06461
SER_1816 -3.34633 0.38883 3.43717 -0.01456 0 0.02832 1.74544 -1.64805 -0.00208 -0.03 -1.23829 -0.88708 0 0 -0.06384 0 0 0.24393 0.0155 0.15486 0 0.11308 0.6001 -0.77834 0.79855 0.55925 0.07646
HIS_1817 -6.17079 0.29592 4.95635 -0.75957 0.01177 0.83808 2.06695 -2.45795 -0.0011 -0.00313 -1.20211 -2.15862 0 0 -0.06384 0 0 0.03526 0.0014 0 2.90064 -0.21989 0 -0.45461 1.03108 0.28629 -1.06784
ARG_1818 -3.51933 0.23428 4.08028 -0.74808 0.10123 0.47994 1.50888 -1.86216 -0.0249 -0.13383 -0.34546 0.39256 0 0 0 0 0 0.00241 0.02903 1.44249 0 -0.11318 0 -1.2888 -0.21749 0.47585 0.49373
THR_1819 -5.95731 0.65411 3.91552 -0.12918 0.04326 0.06148 2.67185 -2.36338 -0 -0 -2.19979 -0.16455 0 0 0 0 0 -0.04703 0.00372 0.06695 0 -0.11366 4.10711 -1.0874 -0.46272 0.62069 -0.38031
LEU_1820 -9.29586 1.1089 3.2616 -0.69241 0.50397 0.19216 2.54243 -2.71048 -0 -0 -1.74192 0.19315 0 0 0 0 0 0.21342 0.05274 3.40612 0 -0.15435 0 0.18072 -0.53168 0.6093 -2.86219
ASP_1821 -4.85741 0.34867 7.33645 -0.22117 0.00207 0.72251 3.63032 -3.11044 -0.0011 -0.00313 -5.59665 -0.03011 0 0 0 -1.75429 0 0.0232 0.00059 0 3.38314 0.0618 0 -2.3716 -0.44686 0.46105 -2.42298
PHE_1822 -7.9463 0.778 3.4528 -0.59644 0.0386 0.28263 2.33761 -2.61429 -0.0249 -0.13383 -1.82845 -0.07493 0 0 0 0 0 -0.02098 0.07642 0 2.80165 -0.02611 0 1.0402 -0.23346 0.4189 -2.27288
VAL_1823 -7.82033 0.88683 3.86748 -0.32417 0.27953 0.07466 2.99648 -2.86154 -0 -0 -1.78861 -0.16141 0 0 0 0 0 -0.03509 0.00886 0.04942 0 -0.28625 0 1.9342 -0.12846 0.56612 -2.74229
ILE_1824 -7.33131 0.63292 4.98625 -0.66091 0.50086 0.15314 2.78842 -2.77589 -0 -0 -2.09794 0.19993 0 0 0 0 0 -0.05988 0.00067 0.5678 0 -0.41753 0 0.73287 -0.05923 0.73536 -2.10445
ARG_1825 -6.17086 0.16538 7.40357 -0.59913 0.09635 0.33504 3.00969 -3.19895 -0.0103 -0.0808 -3.54856 0.20218 0 0 -0.47075 -0.63296 0 0.11998 0.11264 2.49035 0 -0.12667 0 -1.2888 -0.25386 0.7116 -1.73485
TYR_1826 -9.4224 0.90145 5.57939 -0.76794 0.02934 0.21515 3.19099 -3.34747 -0.01083 -0.14046 -2.55915 -0.29914 0 0 0 -0.76968 0 -0.00016 0.2152 0 2.02401 -0.31544 0.03357 1.2797 -0.12553 0.86765 -3.42176
ILE_1827 -8.68043 0.89816 4.28946 -0.64138 0.32255 0.18137 3.11043 -2.8735 -0 -0 -2.94001 0.18713 0 0 0 0 0 0.26756 0.13284 2.32544 0 0.37914 0 0.73287 0.00386 1.05503 -1.24949
ARG_1828 -7.75843 0.74969 6.27687 -0.76717 0.16671 0.53008 1.72812 -2.86483 -0.00873 -0.05926 -1.83563 0.24724 0 0 -0.49332 0 0 -0.03792 0.2533 2.26223 0 -0.0652 0 -1.2888 -0.33695 0.80243 -2.49958
ARG_1829 -4.16318 0.66043 4.41511 -0.70537 0.17228 0.56114 1.88587 -2.00375 -0 -0 -1.21593 0.00556 0 0 -0.47075 0 0 0.00695 0.03379 2.20272 0 -0.23644 0 -1.2888 0.36687 1.21719 1.44371
ARG_1830 -5.04481 0.82578 3.81566 -0.51272 0.0712 0.28604 1.54987 -1.97713 -0.0023 -0.03482 -1.42059 0.43005 0 0 -0.66234 0 0 -0.06736 0.03307 1.99402 0 -0.07016 0 -1.2888 0.95891 1.14514 0.02871
ASP_1831 -3.85904 0.06618 5.26211 -0.24176 0.03808 0.79327 2.45481 -2.12482 -0.0023 -0.03482 -4.17293 -0.6713 0 0 0 -1.95204 0 0.01644 0.01031 0 2.13532 -0.70959 0 -2.3716 0.28032 0.35969 -4.72367
VAL_1832 -3.64281 0.33386 1.68584 -0.28546 0.17898 0.06202 0.56421 -1.22644 -0 -0 -0.67922 0.002 0 0 0 0 0 -0.08717 0.00455 0.04754 0 -0.41313 0 1.9342 -0.33802 0.25552 -1.60351
ARG_1833 -4.31204 0.15409 5.04814 -0.3826 0.03129 0.18179 1.78184 -2.30995 -0.03233 -0.19752 -3.09794 0.11269 0 0 -0.68221 -0.91741 0 0.05393 0.07688 2.25264 0 -0.10731 0 -1.2888 -0.29568 0.55377 -3.37673
TYR_1834 -3.07126 0.21267 1.27899 -0.60597 0.07808 0.33337 0.58603 -1.01426 -0 -0 -1.09898 -0.17816 0 0 -0.64321 0 0 0.10956 0.0111 0 1.87073 -0.4134 0.05037 1.2797 -0.2025 0.47998 -0.93716
VAL_1835 -4.52301 0.93762 1.65191 -0.32045 0.51631 0.08045 0.49799 -1.08238 -0.00064 -0.0097 -0.03012 -0.70716 0 0 0 0 0 0.33123 0.00275 0.12122 0 -0.12959 0 1.9342 0.11837 0.37583 -0.23517
LYS_1836 -3.35577 0.92123 4.79554 -0.47686 0.17011 0.30664 2.08052 -1.97509 -0.02622 -0.11189 -2.48798 0.06405 0 0 -0.65627 0 0 11.5705 0.04697 1.50996 0 -0.17902 0 -1.5107 0.82326 13.4959 25.0049
THR_1837 -5.00258 1.058 4.16959 -0.18815 0.24765 0.08317 2.85343 -2.08968 -0 -0 -2.32952 -0.12178 0 0 -0.64321 0 0 0.01274 0.02155 0.06831 0 0.77873 2.45268 -1.0874 6.06837 15.0213 21.3732
GLU_1838 -2.01561 0.15671 2.31784 -0.53503 0.2216 1.48603 0.53351 -1.04128 -0.00686 -0.03091 0.06133 -3.06481 0 0 0 0 0 -0.09444 0.00222 0 3.32263 -0.23618 0 -2.7348 5.25324 1.99981 5.595
GLU_1839 -2.76415 0.34526 2.40091 -0.23731 0.0414 0.37918 0.63853 -1.15189 -0 -0 -0.17193 -0.5903 0 0 0 0 0 0.0529 0.00252 0 2.92231 -0.09614 0 -2.7348 -0.56365 0.22831 -1.29884
GLN_1840 -5.08483 0.79021 4.40896 -0.65352 0.15701 0.67546 2.55551 -2.15311 -0 -0 -2.01901 -0.79517 0 0 0 0 0 -0.01293 0.12858 0 2.68467 -0.07087 0 -0.18838 0.20695 0.44097 1.0705
ASP_1841 -1.51987 0.10368 2.49797 -0.11809 0.01623 0.36793 0.58059 -1.11981 -0.00686 -0.03091 0.38379 -0.51217 0 0 0 0 0 -0.13908 0.03122 0 1.77563 0.01074 0 -2.3716 0.49163 0.64153 1.08254
GLU_1842 -1.30882 0.24939 1.76505 -0.2262 0.03398 0.33544 0.34208 -0.80029 -0.00442 -0.06959 0.02769 -0.61943 0 0 0 0 0 -0.07108 0.0002 0 3.07174 -0.36542 0 -2.7348 -0.34591 0.34329 -0.37708
SER_1843 -2.71213 0.20712 3.25014 -0.03455 0.00515 0.04823 1.67305 -1.47802 -0 -0 -1.61767 -0.48956 0 0 -0.76717 0 0 0.05655 0.00207 1.50838 0 -0.00683 1.80021 -0.77834 -0.37277 0.42362 0.71748
GLY_1844 -1.55786 0.05489 1.64841 -0.00036 0 0 0.52904 -0.76077 -0 -0 -0.94303 -0.19031 0 0 -0.76717 0 0 -0.0704 0 0 0 -0.0597 0 0.83697 -0.04401 0.48398 -0.84031
ASN_1845 -2.9417 0.09716 3.15895 -0.25338 0.08652 0.44537 1.06951 -1.49484 -0.03288 -0.16655 -0.69262 -0.95758 0 0 -0.65627 0 0 -0.00187 0.00162 0 2.0526 -0.79555 0 -0.93687 0.54853 0.40639 -1.06347
TYR_1846 -5.45188 0.70002 3.7825 -0.58848 0.10777 0.2846 1.97498 -2.13044 -0 -0 -1.49197 -0.03802 0 0 0 0 0 -0.00772 0.00113 0 2.30438 -0.20096 0.00082 1.2797 0.47654 0.49305 1.496
VAL_1847 -1.37029 0.22903 1.25445 -0.3629 0.22761 0.08858 0.41778 -0.69683 -0 -0 0.62257 -0.09995 0 0 0 0 0 -0.1212 4e-05 0.65717 0 0.31924 0 1.9342 -0.20974 0.36316 3.25292
SER_1848 -2.56513 0.4644 2.80333 -0.03608 0.00285 0.06407 1.47651 -1.30461 -0 -0 -0.44471 -1.09331 0 0 -0.68046 0 0 0.04509 0.0218 0.23629 0 -0.32844 0.63693 -0.77834 -0.46379 0.3543 -1.5893
GLY_1849 -2.15006 0.14352 3.36408 -7e-05 0 0 1.53389 -1.57172 -0 -0 -1.72036 -0.39963 0 0 0 0 0 -0.16853 0 0 0 -1.51787 0 0.83697 -0.74782 0.30574 -2.09186
THR_1850 -4.59887 1.0311 4.07586 -0.15787 0.07284 0.05204 2.10798 -2.00478 -0.00825 -0.05812 -2.182 0.14916 0 0 -0.68046 0 0 -0.0703 0.02098 0.14384 0 0.1847 2.33649 -1.0874 -0.53862 0.58948 -0.62221
MET_1851 -6.25824 0.55738 3.17341 -0.58459 0.18259 0.16447 1.00027 -1.73224 -0.01753 -0.09807 -0.75211 -0.066 0 0 0 0 0 -0.03734 0.06919 1.10511 0 1.34443 0 0.60916 5.44918 0.70942 4.81848
TYR_1852 -3.79609 0.09354 3.40594 -0.63773 0.071 0.35589 2.3378 -1.78431 -0 -0 -2.1456 -0.13005 0 0 0 0 0 0.04456 0.04513 0 1.86452 -0.41367 5e-05 1.2797 5.4145 0.3054 6.31058
LYS_1853 -5.10989 0.76847 4.00524 -0.34735 0.04388 0.14948 1.62393 -1.70049 -0.00064 -0.0097 -2.23994 0.02096 0 0 0 -0.75666 0 0.02521 0.15086 2.16534 0 -0.01289 0 -1.5107 -0.10706 0.29008 -2.55188
ILE_1854 -4.86245 0.37639 2.85702 -0.46427 0.35406 0.10042 1.98834 -1.73619 -0.00234 -0.00653 -1.59681 -0.04484 0 0 0 0 0 0.12452 0.00575 0.3048 0 -0.71856 0 0.73287 -0.11539 0.35727 -2.34594
GLY_1855 -2.69096 0.26836 1.60279 -0.00049 0 0 0.91863 -1.1067 -0.00012 -0.00205 -1.82558 -0.32377 0 0 -0.66234 0 0 -0.07427 0 0 0 0.93882 0 0.83697 0.58317 0.28605 -1.25148
ILE_1856 -8.00944 0.84967 2.57891 -0.5526 0.30294 0.16392 2.22548 -2.39036 -0.019 -0.07267 -1.83601 -0.00812 0 0 0 0 0 -0.0803 0.14974 3.3961 0 -0.68248 0 0.73287 0.59526 0.31126 -2.34481
MET_1857 -6.52899 0.45964 2.58552 -0.47967 0.14094 0.14377 1.05797 -1.51899 -0 -0 -1.37115 -0.09145 0 0 -0.49332 0 0 0.15262 0.17133 1.78822 0 0.23264 0 0.60916 -0.00517 0.46988 -2.67706
THR_1858 -5.9246 0.55191 4.87212 -0.10288 0.03922 0.07009 2.17812 -2.46843 -0.01666 -0.06614 -2.17352 -0.4567 0 0 0 0 0 -0.00052 0.00062 0.11797 0 -0.58066 2.29384 -1.0874 -0.06435 0.57118 -2.2468
ARG_1859 -2.91373 0.22211 4.30918 -0.75377 0.13186 0.37653 1.55212 -1.73056 -0.0103 -0.0808 -2.15136 0.79198 0 0 0 -1.12133 0 -0.0826 0.16257 2.76396 0 0.01621 0 -1.2888 -0.48333 0.70066 0.4106
SER_1860 -3.68304 0.25729 2.57248 -0.02948 0.02887 0.02965 1.32071 -1.30283 -0.01368 -0.10319 -1.16579 0.05507 0 0 -0.4507 0 0 0.05705 0.00103 0.0475 0 0.3669 0.60606 -0.77834 -0.02112 0.69696 -1.50859
CYS_1861 -6.97284 0.51332 4.17942 -0.05871 7e-05 0.03879 2.49386 -2.22674 -0.02069 -0.2412 -1.99307 -0.30899 0 0 0 0 0 0.00017 0.08944 0.12469 0 -0.46061 0 3.6196 0.53611 0.55485 -0.13254
TYR_1862 -9.1185 0.63718 5.19029 -0.82724 0.04908 0.12214 2.94647 -3.1645 -0.02658 -0.1222 -2.65588 -0.45983 0 0 0 0 0 -0.00394 0.01237 0 2.55968 -0.11789 0.06782 1.2797 0.25149 0.362 -3.01833
VAL_1863 -8.90611 1.69258 2.51126 -0.28644 0.30544 0.06076 2.52917 -2.70264 -0.00872 -0.05859 -2.30569 -0.08674 0 0 0 0 0 0.20224 0.21746 0.43931 0 -0.74894 0 1.9342 -0.20426 1.14303 -4.27267
GLU_1864 -6.5122 0.41507 7.69149 -0.21306 0.02816 0.31166 3.16068 -3.22226 -0.02229 -0.1332 -5.72117 -0.57433 0 0 0 -1.10595 0 -0.02213 0.03036 0 3.90412 0.20237 0 -2.7348 0.18342 1.22321 -3.11084
LEU_1865 -6.86529 0.60317 2.62497 -0.64422 0.31285 0.25646 2.27402 -2.15749 -0.00879 -0.02794 -2.42183 -0.03824 0 0 0 0 0 -0.08808 0.02907 1.50652 0 -0.29132 0 0.18072 0.3337 0.58134 -3.84039
ILE_1866 -6.55386 0.45352 3.58057 -0.61892 0.35703 0.12555 2.67374 -2.29146 -0 -0 -3.32481 0.25037 0 0 0 0 0 -0.01444 0.11535 0.98289 0 -0.76557 0 0.73287 -0.27848 0.71102 -3.8646
ALA_1867 -4.19382 0.21593 3.14169 -0.02317 0 0 2.29203 -1.94321 -0.00879 -0.02794 -2.77558 -0.35547 0 0 0 0 0 0.01115 0 0 0 -0.17817 0 1.8394 -0.14133 0.66517 -1.48211
SER_1868 -4.22408 0.28773 4.61161 -0.03159 0.00347 0.05841 2.11639 -2.16096 -0.01595 -0.09461 -2.16521 -0.73343 0 0 0 0 0 -0.06642 0.00078 0.05342 0 -0.23404 0.6078 -0.77834 0.70207 0.51832 -1.54463
ASP_1869 -2.87369 0.25552 3.10654 -0.08592 0.00828 0.27806 0.74173 -1.47161 -0.03313 -0.27442 0.1397 -0.44445 0 0 0 0 0 -0.18788 0.00432 0 2.02758 0.08575 0 -2.3716 1.36272 0.34997 0.61747
GLN_1870 -4.06062 0.22408 4.40626 -0.75884 0.21367 1.17982 1.61668 -1.9706 -0 -0 -1.70696 -0.82329 0 0 -1.01467 -0.76066 0 -0.0598 0.50012 0 3.60488 -0.19916 0 -0.18838 0.4632 0.49771 1.16345
ASP_1871 -3.94567 0.84055 4.23603 -0.09231 0.00474 0.27639 2.19977 -2.11219 -0 -0 -2.10657 0.0396 0 0 0 0 0 0.00223 0.00491 0 2.03108 -0.18669 0 -2.3716 -0.27795 1.4395 -0.01817
VAL_1872 -4.37086 1.04319 1.36314 -0.27858 0.19438 0.05879 1.01891 -1.23743 -0 -0 -0.83136 -0.14338 0 0 0 0 0 0.07263 0.02262 0.07043 0 -0.47443 0 1.9342 0.22083 1.57361 0.23671
ALA_1873 -3.56436 0.2586 1.93246 -0.02075 0 0 1.95733 -1.40124 -0 -0 -1.75284 -0.40097 0 0 0 0 0 0.04624 0 0 0 -0.48862 0 1.8394 0.32892 0.52165 -0.74418
VAL_1874 -6.18963 0.90346 1.82605 -0.27925 0.18673 0.06083 2.13117 -1.83333 -0.01478 -0.05915 -0.81601 -0.43918 0 0 0 0 0 -0.06089 0.02909 0.19346 0 -0.6854 0 1.9342 0.00712 0.24619 -2.8593
SER_1875 -4.98766 0.42972 4.31897 -0.03289 0.0001 0.02229 2.18208 -2.23093 -0.01427 -0.04965 -2.02251 -0.28112 0 0 0 0 0 0.04637 0.0094 0.48054 0 0.466 1.76137 -0.77834 -0.0126 0.40548 -0.28764
LEU_1876 -7.85245 1.01597 2.10119 -0.48573 0.18899 0.11937 2.50208 -2.06841 -0.02322 -0.11586 -2.84554 0.07803 0 0 0 0 0 0.06304 0.05153 1.98686 0 -0.32808 0 0.18072 0.09127 0.67446 -4.66575
ARG_1877 -7.15168 0.36116 7.22497 -0.57142 0.10929 0.37332 3.04418 -3.02283 -0.01427 -0.04965 -4.50422 0.1762 0 0 0 -0.54847 0 0.02668 0.63426 2.6566 0 -0.21378 0 -1.2888 -0.16376 0.82629 -2.09594
THR_1878 -5.26433 0.66867 3.29072 -0.17362 0.068 0.06343 1.94851 -1.70921 -0.00701 -0.13801 -1.72603 0.17997 0 0 -0.4507 0 0 -0.04163 0.07584 0.13738 0 -0.12342 4.0655 -1.0874 0.05908 1.29723 1.13295
PRO_1879 -4.94718 0.7278 3.11919 -0.18974 0.0015 0.13463 1.81407 -1.41971 -0 -0 -0.45119 -0.00867 0 0 0 0 0 -0.04388 0.01638 0.89184 0 -0.85071 0 -2.4119 -0.18509 1.34158 -2.46107
PHE_1880 -3.47446 0.42891 3.01882 -1.01389 0.10381 0.48817 0.94139 -1.43466 -0 -0 0.58512 0.14055 0 0 0 0 0 -0.1452 0.00188 0 1.9023 0.03498 0 1.0402 0.13927 0.7403 3.49752
GLU_1881 -6.13939 0.53255 5.21929 -0.44828 0.06709 0.86897 2.44757 -2.43777 -0 -0 -1.87773 -0.46912 0 0 -1.0094 0 0 -0.06671 0.06549 0 3.71967 -0.30947 0 -2.7348 0.13813 0.4535 -1.98039
ILE_1882 -5.99002 0.44696 3.479 -0.61837 0.41375 0.11452 1.75232 -2.07617 -0 -0 -0.75681 0.49382 0 0 0 0 0 -0.05911 0.00035 0.9365 0 -0.47451 0 0.73287 -0.65195 0.43338 -1.82345
LEU_1883 -5.06042 0.41964 1.89269 -0.61583 0.20388 0.18353 1.89065 -1.68575 -0 -0 -0.15276 0.20228 0 0 -0.66669 0 0 -0.07725 0.02169 0.46322 0 -0.08506 0 0.18072 -0.13015 0.59869 -2.41692
ASN_1884 -5.55196 0.57891 4.18802 -0.18787 0.03041 0.29932 2.04691 -2.41144 -0.00581 -0.0291 -1.27726 -0.57645 0 0 0 -0.64107 0 -0.00527 0.04121 0 2.2614 -0.61013 0 -0.93687 -0.05947 0.46489 -2.38164
GLU_1885 -2.15173 0.15151 1.95053 -0.35864 0.12198 0.5476 0.77963 -0.91653 -0.00036 -0.00765 -0.26245 -0.5249 0 0 0 0 0 0.03173 0.03007 0 3.40742 0.29632 0 -2.7348 0.16351 0.33387 0.85712
ARG_1886 -7.4544 0.97523 6.3556 -0.87496 0.19838 0.73413 3.49332 -3.07199 -0.00581 -0.0291 -3.175 -0.09579 0 0 -0.66669 -0.64107 0 -0.00905 0.03716 2.74632 0 -0.17081 0 -1.2888 0.4085 0.43341 -2.10143
GLU_1887 -2.849 0.24918 2.3134 -0.56187 0.21928 1.52609 0.45473 -1.14248 -0.00036 -0.00765 -0.75598 -3.131 0 0 0 0 0 -0.04159 0.03214 0 3.19541 -0.18994 0 -2.7348 -0.19055 0.50348 -3.11152
TYR_1888 -5.5878 0.7793 4.53296 -1.00939 0.15936 0.6061 1.65531 -2.17173 -0 -0 -2.15076 -0.62231 0 0 0 0 0 -0.06058 0.03578 0 3.11787 -0.2272 0.00111 1.2797 -0.302 0.44095 0.47668
LEU_1889 -6.85606 0.55686 5.41637 -0.7275 0.3586 0.33068 3.22069 -2.90452 -0.01013 -0.07232 -2.1776 0.05861 0 0 0 0 0 -0.02924 0.0295 0.94347 0 -0.21068 0 0.18072 -0.16151 0.49311 -1.56095
PHE_1890 -4.68775 0.3457 4.58531 -0.90361 0.06816 0.28306 2.03628 -2.20085 -0 -0 -1.32576 -0.03431 0 0 0 0 0 0.02928 0.00573 0 1.74467 -0.54142 0 1.0402 0.03321 0.36074 0.83863
ASP_1891 -4.06215 0.18881 5.01153 -0.11294 0.01098 0.3453 1.73111 -2.32616 -0 -0 -1.37827 -0.32014 0 0 0 0 0 -0.04953 0.00301 0 1.71667 0.16746 0 -2.3716 -0.05315 0.13581 -1.36327
THR_1892 -5.61858 0.54377 6.06915 -0.2034 0.14445 0.07432 3.15048 -2.86497 -0.00839 -0.04139 -3.26234 -0.10435 0 0 0 0 0 0.01901 0.0004 0.05417 0 -0.00916 2.32256 -1.0874 -0.06645 0.17643 -0.71169
TYR_1893 -9.01408 0.61996 5.9783 -1.06123 0.1157 0.39985 2.92223 -3.28896 -0.00845 -0.05671 -2.13011 -0.29654 0 0 0 0 0 0.03079 0.13449 0 1.74917 -0.41314 8e-05 1.2797 0.14901 0.32554 -2.56438
ARG_1894 -5.38069 0.33339 4.28233 -0.60765 0.14664 0.33618 1.66965 -2.1466 -0.01013 -0.07232 -0.82728 0.43245 0 0 0 0 0 0.03339 0.16677 2.62013 0 -0.157 0 -1.2888 -0.21203 0.43402 -0.24757
GLU_1895 -2.60442 0.08672 3.46173 -0.2136 0.02874 0.30222 1.10562 -1.5477 -0 -0 -0.61392 -0.56138 0 0 0 0 0 -0.05039 0.00894 0 3.06669 -0.20412 0 -2.7348 -0.31055 0.37011 -0.41013
SER_1896 -3.15168 0.27213 3.39838 -0.03023 0 0.06975 2.05707 -1.66814 -0.0291 -0.15238 -2.4702 -0.5898 0 0 0 0 0 0.11443 0.00485 0.76157 0 0.32422 0.6 -0.77834 0.29477 0.47562 -0.49709
ILE_1897 -4.73265 0.25272 2.24576 -0.6605 0.57287 0.1573 1.31425 -1.41208 -0.00839 -0.04139 -0.53844 -0.15877 0 0 0 0 0 0.0927 0.01346 0.89792 0 0.56967 0 0.73287 0.69643 0.83896 0.83268
GLU_1898 -4.11212 0.31332 4.36795 -0.65375 0.14715 1.22824 1.95385 -2.19081 -0.00563 -0.04291 -2.09122 -0.46136 0 0 0 0 0 0.1425 0.04158 0 4.08633 -0.08436 0 -2.7348 0.58511 0.76272 1.25179
LYS_1899 -3.55527 0.32425 4.95378 -0.46098 0.06171 0.32052 2.49785 -2.16764 -0.03768 -0.20833 -2.49065 0.05781 0 0 0 0 0 -0.03263 0.33214 2.41468 0 0.03147 0 -1.5107 0.08452 0.38956 1.00443
LEU_1900 -8.74745 1.17859 2.74156 -0.66025 0.88698 0.30625 1.60112 -2.56854 -0.01841 -0.15744 -0.39657 -0.19717 0 0 0 0 0 0.11175 0.08211 1.18156 0 -0.18996 0 0.18072 -0.09251 0.56243 -4.19523
LEU_1901 -7.69507 0.88801 4.70306 -0.64963 0.31967 0.19191 2.19263 -2.80188 -0 -0 -1.08882 -0.03591 0 0 0 0 0 0.11386 0.12917 1.3288 0 -0.3102 0 0.18072 -0.10903 0.82026 -1.82244
ALA_1902 -5.87319 0.51317 4.62593 -0.01995 0 0 2.74016 -2.96116 -0 -0 -1.24971 -0.36253 0 0 0 0 0 -0.02488 0 0 0 -0.1694 0 1.8394 -0.30424 0.65299 -0.59342
GLU_1903 -5.96002 0.72815 6.87155 -0.2154 0.0282 0.29778 3.09902 -3.21079 -0.0242 -0.20367 -4.48186 -0.58008 0 0 0 0 0 -0.00168 0.0041 0 3.0458 -0.201 0 -2.7348 -0.39559 0.48122 -3.45329
ILE_1904 -5.87159 0.61727 2.428 -0.47454 0.30928 0.08978 1.84188 -1.93314 -0.01251 -0.06999 -0.84089 0.31969 0 0 0 0 0 0.07753 0.02739 0.73071 0 0.27047 0 0.73287 -0.36812 0.85366 -1.27222
MET_1905 -6.27949 0.70094 4.72659 -0.37036 0.13644 0.08864 2.16379 -2.17138 -0 -0 -0.83386 -0.25756 0 0 0 0 0 -0.07711 0.02493 1.10625 0 0.10711 0 0.60916 -0.29385 0.8921 0.27234
PHE_1906 -4.331 0.51034 2.50693 -0.52907 0.25991 0.26084 1.34219 -1.73976 -0 -0 -1.11835 -0.19618 0 0 0 0 0 0.03466 0.00352 0 3.32679 -0.02396 0 1.0402 -0.34968 0.51985 1.51722
ASP_1907 -3.93221 0.33251 5.85415 -0.22774 0.09147 0.73584 3.2611 -2.55195 -0.01288 -0.07143 -4.65739 -1.35328 0 0 -1.80987 0 0 0.09592 0.00191 0 1.89125 -0.76917 0 -2.3716 -0.05069 0.69367 -4.8504
LYS_1908 -5.15161 0.42992 4.64021 -0.50593 0.18695 0.33416 1.98666 -2.32954 -0 -0 -1.74681 -0.24947 0 0 -0.68279 0 0 -0.05357 0.11831 1.74233 0 0.25638 0 -1.5107 0.58105 1.0212 -0.93324
VAL_1909 -3.88281 0.24079 3.13845 -0.29446 0.20814 0.06767 1.6735 -1.78553 -0 -1e-05 -0.93875 -0.41527 0 0 -0.72206 0 0 -0.00998 0.00679 0.24687 0 -0.51569 0 1.9342 0.51574 0.69187 0.15945
ASN_1910 -2.75812 0.07303 3.06179 -0.19281 0.0271 0.30527 1.20885 -1.45682 -0.00038 -0.00145 -1.79014 -0.47229 0 0 -1.0878 0 0 -0.04145 0.01667 0 1.99956 -0.49045 0 -0.93687 -0.32583 0.24159 -2.62054
ILE_1911 -4.07747 0.43906 2.56244 -0.64139 0.80738 0.23257 1.44493 -1.67461 -0 -0 -0.76997 -0.64714 0 0 -0.64331 0 0 -0.03393 0.04689 1.86751 0 0.32786 0 0.73287 0.11215 0.47698 0.56281
ILE_1912 -4.78069 0.41146 2.75396 -0.60331 0.37157 0.22143 1.08678 -1.87717 -0 -0 0.11936 -0.42081 0 0 0 0 0 0.04023 0.01418 0.28145 0 0.29321 0 0.73287 1.00019 0.52087 0.16557
ASN_1913 -1.73226 0.03546 1.95659 -0.19735 0.02937 0.30825 0.27958 -0.9406 -0 -0 -0.22723 -0.45149 0 0 0 0 0 -0.06461 0.04971 0 2.04033 -0.50368 0 -0.93687 0.12758 0.36802 0.14079
GLN_1914 -4.12655 0.34385 4.02151 -0.39618 0.05475 0.2708 1.54133 -1.99767 -0.02886 -0.26539 -0.86021 -0.69901 0 0 0 -0.76066 0 0.03648 0.01333 0 2.57072 0.30638 0 -0.18838 0.03802 0.8689 0.74316
THR_1915 -2.82232 0.29265 2.34916 -0.17244 0.08938 0.06445 0.74888 -1.20374 -0.02874 -0.23914 -1.30209 -0.09886 0 0 -1.01467 0 0 -1e-05 0.00718 0.03365 0 0.10015 2.30788 -1.0874 0.32864 0.73189 -0.9155
THR_1916 -3.71966 0.42713 2.36646 -0.09124 0.02975 0.06012 1.0993 -1.50211 -0.00084 -0.00484 -1.03337 -0.64041 0 0 -0.64331 0 0 0.21833 0.04885 0.09837 0 -0.45916 2.53125 -1.0874 -0.34548 0.44733 -2.20093
THR_1917 -1.8539 0.14627 2.53274 -0.10292 0.08771 0.06395 1.33404 -1.10409 -0.01402 -0.15688 -2.50069 -0.48823 0 0 -0.68279 0 0 0.00475 0.02402 0.24972 0 -0.79711 2.27054 -1.0874 -0.27943 0.71009 -1.64363
ASP_1918 -2.26453 0.16892 2.79491 -0.223 0.06221 0.77176 0.69671 -1.21751 -0.01402 -0.15688 -0.2224 -1.33948 0 0 0 0 0 -0.0534 0.15336 0 1.73069 -0.67871 0 -2.3716 -0.03436 0.69484 -1.50251
CYS_1919 -4.4613 0.31994 1.95591 -0.10162 0.00547 0.06208 0.4873 -0.95746 -0 -0 -0.38085 -0.12185 0 0 0 0 0 0.32171 0.00104 0.30789 0 0.08539 0 3.6196 0.03878 0.72986 1.9119
PHE_1920 -6.00406 0.89651 3.06278 -0.69129 0.03675 0.01716 1.68138 -1.97861 -0 -0 -0.21493 -0.27636 0 0 0 0 0 -0.01005 0.03842 0 2.6409 0.00493 0 1.0402 -0.19868 1.16417 1.20922
LEU_1921 -5.15898 0.62309 1.98943 -0.62762 0.32737 0.24991 0.77094 -1.56327 -0 -0 -1.21277 -0.02779 0 0 -0.44471 0 0 0.26785 0.19147 1.15206 0 -0.17748 0 0.18072 -0.00958 1.50004 -1.96931
ARG_1922 -5.11015 0.51159 4.44478 -0.88347 0.19216 0.62987 2.12451 -2.2524 -0 -0 -2.49775 -0.05823 0 0 -0.44471 0 0 0.01301 0.01515 2.04352 0 -0.09929 0 -1.2888 0.23654 1.0657 -1.35797
THR_1923 -3.89001 0.34765 1.83689 -0.11551 0.06867 0.08022 0.97324 -1.18081 -0.02935 -0.26139 0.01856 -0.62315 0 0 0 0 0 -0.00628 0.00723 0.11186 0 -0.40094 2.27887 -1.0874 -0.15202 0.59582 -1.42787
ARG_1924 -4.71165 0.29126 5.2478 -0.46385 0.09133 0.28755 1.50689 -2.01489 -0 -0 -2.22853 -0.11166 0 0 0 -0.34929 0 -0.01273 0.13213 2.04522 0 -0.23152 0 -1.2888 0.39247 0.44436 -0.9739
ARG_1925 -5.10213 0.43056 3.62103 -0.58285 0.07183 0.39324 1.20542 -1.52876 -0.02935 -0.26139 0.6743 0.4206 0 0 0 0 0 0.03771 0.08423 2.05378 0 -0.00764 0 -1.2888 0.45287 0.74222 1.38688
SER_1926 -2.60778 0.36778 1.88588 -0.02715 0 0.06413 0.65692 -0.83644 -0 -0 0.52745 -0.44588 0 0 0 0 0 0.02183 0.01062 0.03548 0 -0.5505 0.67557 -0.77834 -0.25939 0.70842 -0.55141
CYS_1927 -2.3806 0.11663 1.41575 -0.07869 0.00028 0.0436 0.16148 -0.71063 -0.01832 -0.07053 -0.04728 -0.12724 0 0 0 0 0 -0.03812 0.0128 0.11682 0 -0.45955 0 3.6196 0.105 0.23992 1.90091
ILE_1928 -5.79226 0.86031 1.37339 -0.63509 0.61831 0.12634 0.64023 -1.23471 -0 -0 -0.42436 0.22887 0 0 -0.4305 0 0 0.25716 0.0798 1.01189 0 -0.78648 0 0.73287 0.03751 0.50989 -2.82685
ARG_1929 -3.87517 0.18468 3.74715 -0.89143 0.20761 0.65586 1.63988 -1.6652 -0.02611 -0.09526 -1.37628 -0.1667 0 0 -0.4305 0 0 0.04732 0.00381 2.81469 0 -0.15901 0 -1.2888 0.62047 0.66322 0.61024
MET_1930 -6.3454 1.37135 1.50894 -0.20392 0.02221 0.07217 0.33299 -1.22083 -0 -0 0.48205 -0.14505 0 0 0 0 0 0.01983 0.02651 2.06471 0 0.09614 0 0.60916 0.62443 0.98384 0.29912
THR_1931 -4.14504 0.51102 1.93812 -0.13797 0.05261 0.0997 1.23808 -1.46879 -0.01552 -0.14746 -0.24066 -1.22458 0 0 0 0 0 0.60785 0.007 0.05968 0 -0.2447 2.27184 -1.0874 -0.02959 1.25253 -0.70328
THR_1932 -2.4454 0.04847 3.23275 -0.12369 0.09234 0.06686 1.97888 -1.52252 -0.01656 -0.15497 -1.17546 -1.14714 0 0 -0.68221 0 0 -0.00612 0.0405 0.07584 0 -0.03702 2.2567 -1.0874 0.02029 0.69961 0.11374
ASP_1933 -3.80563 0.45552 5.39124 -0.25821 0.0224 0.84897 1.59396 -2.25897 -0.06139 -0.30596 -1.96907 0.1961 0 0 0 -0.54847 0 -0.05349 0.0047 0 2.6891 -0.34727 0 -2.3716 -0.06604 0.49006 -0.35407
ASN_1934 -5.18173 0.30717 4.46866 -0.19303 0.03823 0.3348 1.57427 -2.25883 -0.04666 -0.32301 -1.14311 -0.99041 0 0 0 -1.03463 0 -0.1057 0.02967 0 1.94401 -1.01659 0 -0.93687 -0.33427 0.38278 -4.48525
LYS_1935 -6.60203 0.40638 5.66209 -0.83465 0.21989 0.72902 1.43128 -2.31002 -0.03704 -0.12625 -0.66293 0.28137 0 0 0 0 0 -0.007 0.4441 2.46684 0 -0.05701 0 -1.5107 -0.50934 0.44798 -0.56802
MET_1936 -6.74189 0.81182 2.10646 -0.81159 0.234 0.33213 0.45464 -1.41616 -0.00142 -0.00403 0.28911 -0.26096 0 0 0 0 0 0.05634 0.0479 2.06638 0 0.01768 0 0.60916 0.06722 0.62097 -1.52226
ILE_1937 -5.69743 0.32175 2.34805 -0.57523 0.51933 0.13599 0.74094 -1.59208 -0.00887 -0.05182 -0.84918 0.08554 0 0 0 0 0 -0.06258 0.01163 1.84767 0 -0.62192 0 0.73287 -0.14121 0.48637 -2.37016
VAL_1938 -5.10014 0.60162 2.22327 -0.27515 0.17392 0.05609 1.13895 -1.61453 -0.00142 -0.00403 -0.63105 -0.20477 0 0 -1.0094 0 0 -0.05101 0.01663 0.23699 0 -0.68753 0 1.9342 -0.47198 0.32706 -3.34228
LYS_1939 -2.49535 0.13003 1.64044 -0.40573 0.06587 0.22198 0.16817 -0.85911 -0.01092 -0.09799 -0.01556 0.01854 0 0 0 0 0 0.05545 0.00087 1.77586 0 0.22503 0 -1.5107 -0.15723 0.1774 -1.07295
VAL_1940 -4.30019 0.42245 1.0001 -0.32548 0.22468 0.07142 0.45904 -1.20066 -0 -0 0.52765 -0.64484 0 0 0 0 0 -0.01403 0.03145 0.19889 0 -0.30933 0 1.9342 -0.19243 0.40493 -1.71216
ASN_1941 -5.45079 0.5832 4.33314 -0.21584 0.00942 0.30884 2.11022 -2.39046 -0.02475 -0.15622 -0.70088 -0.27987 0 0 -0.76079 -0.67588 0 0.00025 2e-05 0 2.69035 0.19767 0 -0.93687 -0.13562 1.78523 0.29039
ALA_1942 -3.14319 0.74913 0.97354 -0.0255 1e-05 0 0.43592 -1.11526 -0.0033 -0.04498 0.82366 -0.17433 0 0 0 0 0 0.21241 0 0 0 -0.10867 0 1.8394 -0.36243 1.59568 1.65209
THR_1943 -4.85458 0.32663 2.51899 -0.17993 0.10729 0.07051 1.963 -1.73578 -0.00413 -0.07617 -1.30847 0.13782 0 0 -0.76079 -0.67588 0 0.07979 0.01119 0.06932 0 0.11951 2.30818 -1.0874 -0.4107 0.5617 -2.8199
SER_1944 -3.55464 0.34652 2.29098 -0.01718 0 0.02812 1.40446 -1.3809 -0 -0 -0.80093 -0.83242 0 0 -0.13989 0 0 -0.02315 0.01424 0.66596 0 -0.13175 0.60186 -0.77834 0.92053 0.44602 -0.94049
ARG_1945 -4.69612 0.6088 2.70604 -0.62334 0.13369 0.3604 0.82859 -1.26442 -0 -0 -0.51077 0.08001 0 0 -0.13989 0 0 0.31908 0.05855 2.52303 0 0.01393 0 -1.2888 0.82574 0.80323 0.73775
GLN_1946 -8.00524 1.16758 6.11298 -0.37041 0.06811 0.20028 3.09884 -2.90418 -0.0223 -0.16323 -2.34099 -0.2011 0 0 -1.57303 0 0 0.13133 0.42303 0 3.75386 0.51858 0 -0.18838 2.20053 1.54863 3.4549
ILE_1947 -7.02255 0.94738 2.36962 -0.47233 0.33596 0.10209 0.82969 -1.80131 -0.03474 -0.1139 0.68069 -0.31637 0 0 0 0 0 0.20854 0.00587 0.81546 0 -0.19601 0 0.73287 2.76529 1.37192 1.20817
ARG_1948 -6.54598 0.36734 4.8588 -0.4676 0.1132 0.29305 1.26777 -2.37572 -0.02614 -0.15895 0.44296 0.04425 0 0 -0.40449 0 0 0.02578 0.34358 2.0275 0 -0.18271 0 -1.2888 0.40059 1.26734 0.00179
LEU_1949 -5.77502 1.2936 3.3576 -0.66639 0.141 0.2472 1.77122 -2.00372 -0.03105 -0.2241 -0.38574 0.17003 0 0 -1.03371 0 0 0.1095 0.00992 0.68396 0 -0.18258 0 0.18072 0.08237 1.83691 -0.41827
GLU_1950 -7.69274 0.97675 9.69933 -0.55221 0.32856 0.86901 3.53877 -4.1183 -0.00855 -0.10522 -4.54238 -1.47091 0 0 -2.10963 0 0 -0.04187 0.63316 0 3.83714 0.06573 0 -2.7348 0.56444 1.63814 -1.22557
ASN_1951 -4.20409 0.327 2.76927 -0.37995 0.12691 0.7628 0.6789 -1.58552 -0 -0 -0.10218 -0.74361 0 0 0 0 0 -0.01213 0.0093 0 1.75106 -0.81143 0 -0.93687 1.09953 0.55402 -0.69702
VAL_1952 -7.86792 1.0508 3.40939 -0.29163 0.18364 0.06264 2.31488 -2.77475 -0 -0 0.07406 -0.28206 0 0 0 0 0 -0.01654 4e-05 0.19145 0 -0.5293 0 1.9342 0.80812 0.20963 -1.52334
LYS_1953 -4.4401 0.32283 2.24168 -0.50981 0.26892 0.41531 0.50383 -1.20007 -0.00537 -0.06173 0.31711 -0.18996 0 0 0 0 0 0.05941 0.09878 2.05571 0 0.25818 0 -1.5107 0.43093 0.39078 -0.55428
LEU_1954 -5.04069 0.61662 2.36792 -0.61502 0.21065 0.18252 1.27407 -1.63491 -0.01204 -0.07342 -0.57428 0.17295 0 0 0 0 0 -0.05574 0.05198 0.77367 0 -0.12676 0 0.18072 0.60788 0.47167 -1.22222
VAL_1955 -3.29693 0.30478 1.02802 -0.27738 0.17225 0.06072 0.5326 -1.081 -0.00936 -0.03596 -0.03331 -0.39875 0 0 0 0 0 -0.04858 0.01895 0.17725 0 -0.69757 0 1.9342 0.08816 0.31495 -1.24698
VAL_1956 -2.40103 0.21928 0.86588 -0.27586 0.1823 0.06049 0.01309 -0.7646 -0.0335 -0.18466 -0.16753 -0.35861 0 0 0 0 0 -0.0527 0.00079 0.21835 0 -0.75329 0 1.9342 -0.3538 0.17359 -1.67763
LYS_1957 -2.09963 0.16181 1.37158 -0.46106 0.0955 0.26125 0.01088 -0.73041 -0.01888 -0.06614 -0.19412 -0.14109 0 0 0 0 0 0.00612 0.02878 1.78525 0 0.01175 0 -1.5107 -0.27566 0.28102 -1.48375
ILE_1958 -2.80569 0.25098 0.7952 -0.46905 0.34776 0.09927 0.04085 -0.76729 -3e-05 -9e-05 -0.04732 0.01868 0 0 0 0 0 0.00049 0.01317 0.39053 0 -0.7776 0 0.73287 -0.33477 0.32033 -2.19173
LYS_1959 -2.62136 0.18225 2.23813 -0.36706 0.05187 0.16101 0.3268 -1.02796 -0.00952 -0.03018 -0.87459 0.14375 0 0 0 0 0 0.03264 0.0871 1.95576 0 0.06 0 -1.5107 -0.35694 0.18626 -1.37273
TYR_1960 -3.26141 0.28861 1.25502 -0.57697 0.0424 0.30964 0.0409 -0.94037 -3e-05 -9e-05 0.32413 -0.23861 0 0 0 0 0 0.01079 0.00092 0 1.85525 -0.36164 0.00596 1.2797 -0.26306 0.28306 0.0542
GLU_1961 -1.78059 0.20144 2.16717 -0.20488 0.03026 0.29587 0.4414 -0.7753 -0.01133 -0.09376 -0.31779 -0.52169 0 0 0 0 0 0.01118 0.04478 0 2.97518 -0.03673 0 -2.7348 0.32719 0.56824 0.58585
ASN_1962 -2.29548 0.21138 2.23837 -0.15817 0.01401 0.21237 0.6173 -1.08762 -0.01133 -0.09376 -0.251 -0.83598 0 0 -0.96574 0 0 0.18015 0.07484 0 1.76724 -0.1701 0 -0.93687 0.52904 0.74353 -0.21782
VAL_1963 -3.58173 0.83428 1.22597 -0.27919 0.14365 0.0612 0.51656 -1.19713 -0 -0 0.26146 -0.54991 0 0 -0.96574 0 0 0.18477 0.01082 0.21247 0 -0.59494 0 1.9342 -0.06375 1.85999 0.01298
ASP_1964 -4.67928 0.6395 4.31981 -0.11717 0.04198 0.36274 1.72818 -2.16687 -0 -0 -2.06814 -0.85473 0 0 0 -0.60176 0 -0.09204 0.02249 0 2.53909 -0.5252 0 -2.3716 -0.24308 2.16541 -1.90066
VAL_1965 -5.39615 0.98307 2.9599 -0.36027 0.17702 0.08768 1.90117 -2.10526 -0 -0 -1.13676 -0.06954 0 0 0 0 0 -0.00271 0.02055 0.80666 0 0.11322 0 1.9342 -0.28701 0.91134 0.53711
TRP_1966 -6.79717 0.83316 5.37421 -1.46635 0.26347 0.56484 2.12574 -2.85106 -0 -0 -1.50857 -0.55773 0 0 0 -0.60176 0 -0.12731 0.01495 0 1.34358 0.04284 0 1.6906 -0.33364 0.53302 -1.45719
ASP_1967 -4.97913 0.51051 5.29844 -0.18318 0.00031 0.60099 2.2759 -2.54985 -0 -0 -1.60039 -0.23514 0 0 0 0 0 0.04562 0.00994 0 3.4049 0.03139 0 -2.3716 -0.22422 0.59403 0.62851
ILE_1968 -5.85664 0.41207 4.60494 -0.49314 0.36384 0.09835 2.40678 -2.59013 -0 -0 -1.3641 0.06617 0 0 0 0 0 -0.04784 0.0138 0.52275 0 -0.41425 0 0.73287 -0.00406 0.41455 -1.13404
ILE_1969 -6.83623 0.50681 5.40403 -0.51278 0.41678 0.10569 2.51554 -2.90739 -0.01343 -0.13811 -2.48339 -0.01024 0 0 0 0 0 -0.05578 0.04938 0.50907 0 -0.43569 0 0.73287 0.06017 0.41327 -2.67942
GLU_1970 -5.13641 0.22341 6.90294 -0.43025 0.04841 0.84206 3.17673 -2.97459 -0 -0 -4.43804 -0.4379 0 0 0 -0.5922 0 0.05723 0.01327 0 3.41204 -0.30431 0 -2.7348 -0.27863 0.37953 -2.27152
SER_1971 -3.87234 0.17945 5.17102 -0.02686 0 0.06255 2.53083 -2.36446 -0 -0 -3.10104 -0.60315 0 0 0 0 0 0.01254 0.00024 0.71088 0 0.3347 0.60124 -0.77834 -0.21134 0.18794 -1.16615
GLN_1972 -5.80802 0.37296 5.89824 -0.27449 0.06153 0.21947 2.68908 -2.91942 -0.01343 -0.13811 -2.4128 -0.49151 0 0 0 0 0 -0.00128 0.08495 0 2.71055 -0.03541 0 -0.18838 0.00683 0.22112 -0.01811
LYS_1973 -6.0957 0.34508 7.57619 -0.46628 0.13405 0.22468 3.39683 -3.23674 -0 -0 -4.74861 0.11801 0 0 0 -0.5922 0 -0.00604 0.06603 2.58956 0 0.0203 0 -1.5107 -0.27178 0.30137 -2.15595
SER_1974 -3.88541 0.1356 5.26567 -0.02737 0 0.06365 2.50363 -2.39594 -0 -0 -3.35224 -0.591 0 0 0 0 0 -0.02458 2e-05 0.7396 0 0.33061 0.60505 -0.77834 -0.10134 0.22567 -1.28672
THR_1975 -4.93199 0.22039 5.57469 -0.20137 0.12149 0.07165 2.75859 -2.64164 -0 -0 -3.08697 -0.01459 0 0 0 0 0 -0.01898 0.00998 0.06211 0 -0.01349 2.281 -1.0874 0.14378 0.17343 -0.57933
ILE_1976 -5.88642 0.29779 5.54385 -0.50578 0.37297 0.10299 2.61663 -2.73203 -0 -0 -2.30128 0.02732 0 0 0 0 0 -0.0563 0.05477 0.50433 0 -0.46766 0 0.73287 0.09685 0.24563 -1.35348
LYS_1977 -4.85107 0.16518 5.60455 -0.30746 0.02716 0.13712 2.4811 -2.60659 -0 -0 -2.41721 -0.02891 0 0 0 0 0 -0.01626 0.01248 1.71228 0 -0.02593 0 -1.5107 -0.21439 0.22656 -1.61207
THR_1978 -5.42537 0.30924 6.05343 -0.20344 0.1316 0.07304 2.7381 -2.85263 -0 -0 -3.54507 -0.07435 0 0 0 0 0 -0.00345 0.00015 0.06258 0 -0.01429 2.28417 -1.0874 -0.18484 0.18332 -1.55519
ILE_1979 -5.29916 0.22491 5.00346 -0.50679 0.39019 0.10325 2.46187 -2.54404 -0 -0 -2.18988 0.00459 0 0 0 0 0 -0.06831 0.0317 0.4952 0 -0.46661 0 0.73287 0.10276 0.26199 -1.262
LYS_1980 -5.71589 0.32329 5.28874 -0.29966 0.02438 0.12836 2.53234 -2.64369 -0 -0 -2.54416 -0.03752 0 0 0 0 0 -0.03389 0.05666 1.71988 0 -0.00891 0 -1.5107 -0.18759 0.32633 -2.58204
ASN_1981 -5.06202 0.20938 5.62224 -0.17955 0.03484 0.26517 2.7571 -2.80394 -0 -0 -3.31645 -0.29165 0 0 0 0 0 0.05448 0.00734 0 1.4351 0.45142 0 -0.93687 -0.13711 0.2634 -1.6271
ARG_1982 -5.54994 0.25573 6.63542 -0.44861 0.04949 0.22309 3.22614 -3.03679 -0 -0 -4.36009 0.36123 0 0 0 -0.8497 0 -0.01201 0.06959 2.07282 0 -0.07738 0 -1.2888 -0.10286 0.21314 -2.61952
LEU_1983 -5.44745 0.40972 4.99994 -0.69246 0.2066 0.26124 2.55578 -2.54885 -0 -0 -2.19557 0.12564 0 0 0 0 0 -0.01731 0.02255 0.77884 0 -0.20202 0 0.18072 -0.17687 0.21465 -1.52483
MET_1984 -4.96213 0.26778 4.44846 -0.3448 0.07671 0.10435 1.77516 -2.33996 -0 -0 -1.41573 -0.05291 0 0 0 0 0 0.00166 0.02462 1.75579 0 -0.05612 0 0.60916 -0.07102 0.18536 0.00639
THR_1985 -3.82156 0.21707 5.22626 -0.19625 0.09865 0.06865 2.609 -2.34573 -0.02561 -0.14764 -3.51131 -0.04088 0 0 0 0 0 -0.02413 0.01594 0.07773 0 -0.01667 2.27178 -1.0874 0.05645 0.23083 -0.34481
SER_1986 -3.32485 0.31313 4.30399 -0.02809 0 0.06498 2.36515 -1.9955 -0.01072 -0.05094 -1.98111 -0.59797 0 0 0 0 0 -0.03489 0.0001 0.92619 0 0.30894 0.60085 -0.77834 0.14511 0.27852 0.50455
LEU_1987 -6.06952 0.6985 5.00527 -0.49977 0.21341 0.13912 2.48557 -2.68919 -0.00885 -0.06149 -2.53005 0.19961 0 0 0 0 0 -0.12184 0.10229 0.24424 0 0.06108 0 0.18072 0.01833 0.35617 -2.27641
THR_1988 -3.86853 0.40529 5.15957 -0.20693 0.17494 0.07747 2.75327 -2.45235 -0.00961 -0.10955 -3.147 -0.17079 0 0 0 0 0 -0.04134 0.01983 0.12196 0 0.14492 2.27267 -1.0874 0.11888 0.46295 0.61824
PHE_1989 -5.29598 0.60253 3.73617 -1.08828 0.14977 0.44522 2.19916 -2.2856 -0.02561 -0.14764 -2.041 0.00369 0 0 0 0 0 0.11474 0.26529 0 1.74382 -0.47174 0 1.0402 0.17638 0.57085 -0.30805
ILE_1990 -5.53416 0.52939 3.32231 -0.69862 0.47979 0.25 1.80464 -2.21019 -0.01072 -0.05094 -1.19357 0.25929 0 0 0 0 0 -0.01779 0.06706 0.9761 0 -0.03843 0 0.73287 -0.00678 0.71359 -0.62616
GLU_1991 -4.53884 0.24973 5.39657 -0.20731 0.03117 0.29648 1.98231 -2.55892 -0.00961 -0.10955 -1.65846 -0.5995 0 0 0 0 0 0.04259 0.00774 0 3.09647 -0.13026 0 -2.7348 -0.20446 0.48195 -1.16669
ALA_1992 -4.43382 0.27815 4.4171 -0.02159 0 0 2.64617 -2.52165 -0.00885 -0.06149 -2.47486 -0.34955 0 0 0 0 0 -0.03366 0 0 0 -0.11898 0 1.8394 -0.23076 0.216 -0.85839
PHE_1993 -6.32693 0.44041 4.66438 -0.86952 0.04481 0.26749 2.66386 -2.6487 -0 -0 -2.92222 -0.03674 0 0 0 0 0 0.03063 0.00117 0 1.76421 -0.46879 0 1.0402 -0.07898 0.24346 -2.19126
GLY_1994 -3.39212 0.1519 4.3865 -5e-05 0 0 1.93516 -2.16934 -0 -0 -2.16188 -0.41546 0 0 0 0 0 -0.08734 0 0 0 0.29051 0 0.83697 0.55411 0.19008 0.11903
ASN_1995 -4.31936 0.24022 5.32273 -0.17959 0.03567 0.26714 2.38708 -2.55482 -0 -0 -2.23731 -0.28263 0 0 0 0 0 -0.02077 0.00031 0 1.42522 0.46685 0 -0.93687 0.59931 0.16385 0.37703
LEU_1996 -5.80688 0.40541 5.546 -0.47318 0.1825 0.11092 2.74334 -2.86948 -0.01379 -0.12725 -2.73206 0.20486 0 0 0 0 0 -0.00133 0.15526 0.36412 0 -0.27544 0 0.18072 -0.07227 0.21168 -2.26686
SER_1997 -4.65035 0.2597 5.67757 -0.02682 0 0.06217 2.67569 -2.61533 -0 -0 -2.74024 -0.59617 0 0 0 0 0 0.01943 0.00063 0.67896 0 0.34078 0.60006 -0.77834 -0.03212 0.20507 -0.9193
GLN_1998 -5.49721 0.26163 6.71536 -0.80242 0.09653 0.839 2.76802 -2.9115 -0.02629 -0.13028 -2.40482 -0.79178 0 0 0 -0.95283 0 0.01225 0.03592 0 3.15671 -0.16811 0 -0.18838 -0.04005 0.27958 0.25133
GLN_1999 -5.60238 0.45843 5.85006 -0.26767 0.05661 0.21175 2.50982 -2.85252 -0.021 -0.20742 -1.75448 -0.49704 0 0 0 0 0 -0.0074 0.13206 0 2.72926 -0.07971 0 -0.18838 -0.2716 0.32282 0.52123
ILE_2000 -5.43735 0.48267 4.71204 -0.49834 0.32932 0.10064 2.51202 -2.53143 -0 -0 -1.45583 0.04026 0 0 0 0 0 -0.04986 0.06321 0.57809 0 -0.4183 0 0.73287 -0.12854 0.29826 -0.67029
LYS_2001 -4.03879 0.22468 4.46391 -0.30317 0.02353 0.13499 1.6485 -1.96075 -0.02629 -0.13028 -1.27672 0.00614 0 0 0 0 0 -0.0915 0.04588 1.68409 0 -0.08861 0 -1.5107 -0.23879 0.2899 -1.14398
GLU_2002 -3.66978 0.23681 4.61349 -0.24186 0.05427 0.39746 1.77439 -1.93858 -0.01592 -0.1089 -1.94054 -0.60735 0 0 0 -0.95283 0 -0.07093 0.03398 0 2.93865 -0.0954 0 -2.7348 -0.4803 0.3087 -2.49946
ILE_2003 -5.28326 0.64944 3.50939 -0.45312 0.3085 0.09089 2.02699 -2.09036 -0 -0 -0.41546 0.10661 0 0 0 0 0 -0.05757 0.0799 0.54928 0 -0.72801 0 0.73287 -0.49446 0.33126 -1.13711
VAL_2004 -4.19999 0.42278 3.93221 -0.27949 0.159 0.05645 2.17248 -2.06485 -0.03484 -0.18272 -2.03918 0.30038 0 0 0 0 0 -0.06898 0.00209 0.20731 0 -0.04396 0 1.9342 -0.54097 0.35266 0.08461
ASP_2005 -3.827 0.27971 4.08873 -0.11264 0.00722 0.34044 1.92273 -1.9943 -0 -0 -1.17285 -0.6425 0 0 0 0 0 -0.04901 0.00489 0 1.7218 0.04614 0 -2.3716 -0.16683 0.35857 -1.56651
ASP_2006 -4.22209 0.30427 5.31598 -0.11368 0.00681 0.34645 2.16575 -2.42448 -0 -0 -2.2416 -0.4116 0 0 0 -0.43794 0 -0.05149 0.05401 0 1.69442 0.12724 0 -2.3716 -0.05506 0.29656 -2.01804
ASP_2007 -4.65287 0.24674 5.66986 -0.10875 0.00734 0.33015 2.51709 -2.6104 -0.02608 -0.15333 -2.96122 -0.1462 0 0 0 0 0 0.10984 0.00295 0 2.08858 -0.228 0 -2.3716 -0.34066 0.27663 -2.34992
ILE_2008 -7.1966 0.59286 5.44004 -0.50055 0.38072 0.09994 3.01667 -2.99746 -0 -0 -2.42198 -0.00386 0 0 0 0 0 -0.06274 0.01093 0.4914 0 -0.46931 0 0.73287 -0.10934 0.39529 -2.60112
ARG_2009 -5.69216 0.32987 7.19986 -0.61138 0.07644 0.39035 3.30339 -3.24225 -5e-05 -0.00065 -3.48198 0.54282 0 0 0 -0.43794 0 0.00093 0.00673 2.54763 0 -0.01509 0 -1.2888 -0.0356 0.69606 0.28818
GLU_2010 -3.6055 0.14871 4.79215 -0.21329 0.01998 0.27441 1.72706 -2.16861 -0 -0 -0.98658 -0.58095 0 0 0 0 0 0.05949 0.17485 0 3.05658 -0.32122 0 -2.7348 -0.42039 0.62291 -0.1552
THR_2011 -4.62593 0.31627 5.46903 -0.20036 0.13392 0.07218 2.73465 -2.51308 -0.00949 -0.03518 -2.76669 -0.05554 0 0 0 0 0 -0.01245 0.00557 0.0708 0 -0.02432 2.27882 -1.0874 -0.21461 0.39801 -0.06582
MET_2012 -5.24162 0.43978 4.44588 -0.76389 0.22136 0.20362 2.73686 -2.27192 -0.00249 -0.00739 -2.84081 -0.01993 0 0 0 0 0 0.08328 0.18887 0.91933 0 -0.18066 0 0.60916 -0.02606 0.4775 -1.02914
ASP_2013 -4.21293 0.23327 5.49652 -0.11029 0.00917 0.34005 2.36239 -2.52244 -0 -0 -2.6899 -0.43641 0 0 0 0 0 -0.09326 0.01759 0 1.81163 -0.03033 0 -2.3716 -0.34507 0.53604 -2.00558
GLU_2014 -5.36547 0.40168 5.39584 -0.2198 0.02071 0.30006 2.87158 -2.65595 -0 -0 -2.20096 -0.58765 0 0 0 0 0 -0.05306 0.06797 0 3.10604 -0.3009 0 -2.7348 -0.51013 0.47899 -1.98585
PHE_2015 -5.53185 0.46383 4.34116 -0.5787 0.03238 0.2646 2.5886 -2.41225 -0.00949 -0.03518 -1.82926 0.10049 0 0 0 0 0 0.03134 0.00382 0 2.81709 -0.11179 0 1.0402 -0.29897 0.32078 1.19678
LEU_2016 -5.418 0.24746 5.23434 -0.48535 0.21041 0.11198 2.01339 -2.56717 -0.00249 -0.00739 -1.56775 0.21291 0 0 0 0 0 0.01632 0.01187 0.3401 0 -0.28075 0 0.18072 -0.14012 0.23107 -1.65844
MET_2017 -6.085 0.30322 5.91016 -0.52495 0.25353 0.03586 2.51178 -2.8985 -0 -0 -1.92431 -0.07248 0 0 0 0 0 -0.01112 0.08779 2.01572 0 0.09392 0 0.60916 0.06722 0.31139 0.68337
ASN_2018 -5.08646 0.14088 5.832 -0.17167 0.02155 0.25129 2.77563 -2.8279 -0 -0 -3.67241 -0.31203 0 0 0 0 0 -0.01826 0.01319 0 1.42733 0.41404 0 -0.93687 0.26719 0.30599 -1.57652
ILE_2019 -5.62575 0.35714 5.26794 -0.49816 0.36296 0.10049 2.62658 -2.62062 -0 -0 -2.6555 0.03108 0 0 0 0 0 -0.06695 0.05645 0.49202 0 -0.4797 0 0.73287 0.09148 0.22959 -1.59808
ARG_2020 -5.55728 0.2151 5.69452 -0.44802 0.06151 0.22766 1.92597 -2.68494 -0 -0 -1.63098 0.33199 0 0 0 0 0 0.05997 0.19705 2.08032 0 -0.1219 0 -1.2888 -0.18531 0.34419 -0.77895
ASP_2021 -3.73656 0.19913 5.09297 -0.10627 0.00847 0.32335 1.78394 -2.31236 -0 -0 -1.48989 -0.22261 0 0 0 0 0 -0.02371 0.0262 0 1.86131 0.00563 0 -2.3716 -0.33427 0.3542 -0.94205
THR_2022 -3.21751 0.16006 4.04279 -0.2067 0.13966 0.07584 1.88283 -1.82897 -0 -0 -1.95788 -0.13511 0 0 0 0 0 -0.04104 0.00587 0.1472 0 0.07985 2.29934 -1.0874 -0.11828 0.24945 0.49
CYS_2023 -3.39826 0.22716 2.9447 -0.06002 0.01648 0.0223 1.18201 -1.47645 -0.00035 -0.00768 -1.99269 -0.12066 0 0 0 0 0 -0.04212 0.05859 0.35959 0 0.25763 0 3.6196 -0.19364 0.38373 1.77994
LEU_2024 -2.48976 0.13211 2.88393 -0.60054 0.17328 0.1702 1.14349 -1.37215 -0 -0 -0.79674 0.24008 0 0 0 0 0 -0.03759 0.0204 0.5549 0 -0.28391 0 0.18072 -0.23835 0.39308 0.07314
GLU_2025 -2.71024 0.14487 2.60105 -0.3601 0.09157 0.48903 0.6601 -1.18439 -0.00035 -0.00768 0.18001 -0.6018 0 0 0 0 0 0.02534 0.03079 0 3.11612 0.07335 0 -2.7348 0.04984 0.19729 0.06001
GLY_2026 -1.68606 0.17735 2.06709 -5e-05 0 0 0.23462 -0.94121 -0 -0 -0.601 -0.39875 0 0 0 0 0 -0.12981 0 0 0 0.35819 0 0.83697 0.07864 0.26758 0.26356
LEU_2027 -4.17167 0.51869 3.88664 -0.70261 0.60932 0.32933 0.98931 -1.76902 -0 -0 -0.40153 -0.32362 0 0 0 0 0 -0.10708 0.0546 0.84243 0 0.60958 0 0.18072 0.1451 0.47377 1.16395
GLU_2028 -3.04638 0.16396 4.04575 -0.44722 0.21061 1.4096 0.93839 -1.82886 -0.04344 -0.22035 -1.24303 -3.05389 0 0 0 0 0 -0.05613 0.07343 0 4.02442 -0.3187 0 -2.7348 -0.13968 0.37663 -1.88969
ASN_2029 -1.6294 0.1388 1.62879 -0.20004 0.02808 0.32123 0.0502 -0.81861 -0.02917 -0.14429 -0.01163 -0.55942 0 0 0 0 0 0.01503 0.00789 0 2.60096 -0.56427 0 -0.93687 -0.32468 0.18156 -0.24586
CYS_2030 -2.95132 0.30508 1.92587 -0.07477 0 0.05813 0.83761 -0.91396 -0.01427 -0.07606 -1.16216 -0.502 0 0 0 0 0 -0.00539 0.00552 0.26042 0 -0.32566 0 3.6196 -0.12926 0.22801 1.0854
LYS_2031 -2.10628 0.1028 3.03697 -0.47065 0.09471 0.2992 0.96789 -1.0882 -0 -0 -2.14327 -0.25633 0 0 0 -0.65407 0 0.00804 0.03064 1.77718 0 0.28082 0 -1.5107 0.1308 0.21155 -1.28891
SER_2032 -2.73114 0.30719 3.42717 -0.03204 0 0.056 1.8622 -1.42446 -0 -0 -1.59753 -1.01982 0 0 -0.8686 -0.70948 0 -0.04526 0.00489 0.86127 0 0.03916 0.60133 -0.77834 -0.00514 0.44536 -1.60723
VAL_2033 -3.40984 0.24773 3.52237 -0.3761 0.30465 0.09346 1.65977 -1.78277 -0 -0 -1.59068 -0.15994 0 0 0 0 0 -0.0348 0.00073 0.72024 0 0.45576 0 1.9342 -0.33339 0.57568 1.82707
GLU_2034 -4.39366 0.75162 5.01218 -0.22426 0.03185 0.33969 2.59489 -2.28714 -0.01175 -0.07272 -2.47866 -0.54824 0 0 -0.8686 -0.70948 0 -0.10634 0.19385 0 4.10469 -0.29278 0 -2.7348 -0.29017 0.57617 -1.41367
GLU_2035 -2.95803 0.27327 4.81131 -0.21867 0.02136 0.29635 1.95403 -1.92042 -0 -0 -2.48029 -0.59836 0 0 0 -0.65407 0 -0.07276 0.07341 0 3.13699 -0.33213 0 -2.7348 -0.55536 0.5796 -1.37858
TYR_2036 -5.51989 0.70534 3.93595 -0.89822 0.07031 0.39792 2.25258 -2.26534 -0 -0 -1.75728 -0.22666 0 0 0 0 0 -0.00059 0.1209 0 3.00408 -0.09188 0.00053 1.2797 -0.17724 0.40234 1.23255
ASP_2037 -5.3425 0.26675 6.40154 -0.10952 0.00904 0.33628 2.40976 -3.03407 -0 -0 -1.42332 -0.33072 0 0 0 0 0 -0.04321 0.00416 0 1.71169 0.10347 0 -2.3716 -0.03665 0.38267 -1.06622
SER_2038 -3.67857 0.21669 4.99601 -0.02669 0 0.06192 2.31643 -2.30999 -0 -0 -2.6036 -0.62874 0 0 0 0 0 0.22973 0.00052 0.64848 0 0.35054 0.60019 -0.77834 -0.0607 0.29936 -0.36676
TYR_2039 -6.12264 0.41056 5.04143 -0.86172 0.03925 0.26894 2.54725 -2.74963 -0.01175 -0.07272 -1.34585 -0.31768 0 0 0 0 0 -0.00807 0.33058 0 1.73148 -0.49787 0.00172 1.2797 0.26542 0.28765 0.21605
LEU_2040 -6.27759 0.38619 4.82738 -0.48904 0.19136 0.11036 2.33439 -2.7056 -0 -0 -2.2593 0.252 0 0 0 0 0 -0.0113 0.05858 0.37177 0 -0.26556 0 0.18072 -0.02157 0.41625 -2.90096
ASP_2041 -3.93331 0.16014 5.49593 -0.10672 0.00752 0.32507 2.34094 -2.54736 -0 -0 -2.32046 -0.31867 0 0 0 0 0 0.0549 0.02666 0 1.7468 0.20755 0 -2.3716 -0.26975 0.43265 -1.06969
GLU_2042 -4.48526 0.18454 5.69797 -0.33668 0.07774 0.39102 2.52625 -2.64425 -0.01631 -0.07953 -2.59003 -0.633 0 0 0 0 0 -0.01335 0.00583 0 3.35856 -0.15677 0 -2.7348 -0.32398 0.33937 -1.43269
ASN_2043 -5.5434 0.28163 6.53152 -0.17329 0.01716 0.25002 2.95266 -3.20608 -0.00708 -0.04334 -2.32222 -0.31663 0 0 0 0 0 0.01194 0.00978 0 1.43917 0.55871 0 -0.93687 -0.08397 0.3581 -0.2222
GLY_2044 -3.4631 0.199 4.92838 -5e-05 0 0 2.39985 -2.3322 -0 -0 -3.45848 -0.43166 0 0 0 0 0 -0.0884 0 0 0 0.18522 0 0.83697 0.71456 0.24417 -0.26574
PHE_2045 -5.36599 0.37891 4.8986 -0.95474 0.06504 0.33005 2.68954 -2.65231 -0 -0 -2.69456 -0.00526 0 0 0 0 0 0.00494 0.01494 0 1.75098 -0.50471 0 1.0402 0.65068 0.12464 -0.22905
ASN_2046 -5.06482 0.17937 5.80189 -0.1799 0.03735 0.26831 2.50172 -2.81789 -0.01632 -0.07991 -2.55366 -0.29726 0 0 0 0 0 -0.00086 0.00717 0 1.42858 0.40822 0 -0.93687 0.09713 0.22352 -0.99423
ASP_2047 -3.99283 0.12688 5.68225 -0.10467 0.00476 0.31459 2.2948 -2.57607 -0 -0 -2.70553 -0.32258 0 0 0 0 0 -0.00284 0.00816 0 1.7852 0.10472 0 -2.3716 -0.08136 0.31632 -1.51978
THR_2048 -4.32684 0.14086 5.36422 -0.20511 0.1329 0.07492 2.66177 -2.50499 -0.00707 -0.04296 -3.81211 -0.12072 0 0 0 0 0 -0.01238 0.00035 0.07374 0 -0.01303 2.28731 -1.0874 -0.07853 0.28221 -1.19287
VAL_2049 -5.45544 0.32196 4.591 -0.31527 0.22185 0.07279 2.5885 -2.58255 -0 -0 -2.20026 -0.19875 0 0 0 0 0 -0.06864 1e-05 0.05488 0 -0.36456 0 1.9342 0.03825 0.32661 -1.03545
GLU_2050 -4.27125 0.14407 5.27094 -0.33843 0.08037 0.39527 2.25421 -2.47792 -0.02014 -0.10862 -2.01565 -0.61302 0 0 0 0 0 0.00899 9e-05 0 3.21245 -0.1322 0 -2.7348 -0.19647 0.33255 -1.20957
LEU_2051 -5.39309 0.34024 5.03886 -0.69338 0.22122 0.27034 2.41051 -2.59503 -0 -0 -2.38598 0.0978 0 0 0 0 0 0.03976 0.02079 0.89211 0 -0.22711 0 0.18072 -0.2588 0.2582 -1.78284
PHE_2052 -6.10394 0.36625 5.17495 -1.06142 0.1023 0.42282 2.71453 -2.75335 -0 -0 -2.71376 0.00091 0 0 0 0 0 -0.01085 0.19076 0 1.80374 -0.49497 0 1.0402 -0.02382 0.327 -1.01864
GLU_2053 -5.80329 0.23863 6.21372 -0.20587 0.02118 0.26685 2.48111 -2.97567 -0.01893 -0.10809 -2.37112 -0.56654 0 0 0 0 0 0.03664 0.08014 0 3.01275 -0.29249 0 -2.7348 -0.26845 0.35286 -2.64136
ASN_2054 -5.63276 0.21436 6.93127 -0.17091 0.02219 0.25113 3.05348 -3.24024 -0.02014 -0.10862 -3.92645 -0.30561 0 0 0 0 0 0.02035 0.00404 0 1.44655 0.55084 0 -0.93687 -0.17973 0.26292 -1.76419
LEU_2055 -7.06433 0.51587 5.99371 -0.48337 0.21536 0.11305 2.94704 -3.15107 -0 -0 -2.69819 0.22501 0 0 0 0 0 -0.03001 0.00142 0.33532 0 -0.29421 0 0.18072 -0.01747 0.23938 -2.97178
LEU_2056 -4.85998 0.27472 4.34524 -0.6523 0.16464 0.21424 1.93928 -2.24547 -0 -0 -1.54937 0.10138 0 0 0 0 0 0.07985 0.03165 0.84548 0 -0.19623 0 0.18072 -0.13864 0.27433 -1.19047
ARG_2057 -4.94567 0.2499 6.22616 -0.80253 0.1177 0.54206 2.04121 -2.84778 -0.01893 -0.10809 -2.11445 0.38558 0 0 0 0 0 -0.03816 0.00481 1.48155 0 -0.0363 0 -1.2888 -0.09198 0.28264 -0.96107
THR_2058 -4.59271 0.26337 4.20121 -0.20979 0.17172 0.07746 2.33844 -2.15267 -0 -0 -1.94552 -0.12197 0 0 0 0 0 -0.01565 0.00039 0.14473 0 0.0944 2.31414 -1.0874 -0.11726 0.31015 -0.32697
HIS_D_2059 -6.24421 0.75076 5.01848 -0.43894 0.16316 0.47812 2.06038 -2.71683 -0.03375 -0.29087 -2.45712 -0.57032 0 0 0 0 0 -0.02293 0.001 0 3.19413 -0.07187 0 -0.45461 -0.18756 0.60577 -1.21721
ASP_2060 -2.98926 0.32936 4.58497 -0.2018 0.05745 0.64726 1.52371 -2.03572 -0.01185 -0.13319 -0.42781 -1.34922 0 0 0 0 0 -0.06252 0.14247 0 2.22138 -0.85801 0 -2.3716 -0.16672 0.65102 -0.45008
ASN_2061 -3.91126 0.2331 5.32632 -0.19044 0.02161 0.31701 1.46684 -2.41784 -0.01415 -0.12383 -1.64711 -0.96972 0 0 0 0 0 -0.03367 0.02745 0 1.78801 -0.83337 0 -0.93687 -0.28357 0.32303 -1.85846
PHE_2062 -7.2956 1.16696 5.16735 -0.68484 0.01733 0.16653 2.85934 -2.91432 -0 -0 -3.36224 -0.14 0 0 0 0 0 -0.01122 0.01076 0 1.87298 -0.35169 0 1.0402 -0.32476 0.92569 -1.85754
GLU_2063 -3.9436 0.26693 5.31137 -0.57377 0.33443 1.58531 0.90151 -2.36666 -0.04741 -0.33922 -0.49918 -3.05791 0 0 0 0 0 -0.14014 0.03961 0 3.42365 -0.22504 0 -2.7348 -0.08718 1.07465 -1.07743
ASN_2064 -3.32263 0.3624 3.67377 -0.19078 0.02352 0.29619 0.98097 -1.65114 -0.01137 -0.05771 -1.02143 -0.40567 0 0 0 0 0 -0.01038 0.03266 0 1.79746 -0.18188 0 -0.93687 -0.35706 0.3328 -0.64714
GLU_2065 -1.94033 0.15386 2.53135 -0.2026 0.02651 0.3028 1.18886 -1.11333 -0.01752 -0.06187 -0.58469 -0.54212 0 0 0 0 0 0.00741 0.01653 0 2.85789 -0.05082 0 -2.7348 0.27835 0.18635 0.30182
TYR_2066 -4.85728 0.47971 2.01608 -0.91994 0.13417 0.22426 1.04588 -1.36213 -0 -0 -0.66825 -0.44828 0 0 0 0 0 0.3175 0.00945 0 2.56346 -0.06931 0.00221 1.2797 0.50196 0.52397 0.77318
SER_2067 -2.36037 0.37203 1.96379 -0.03494 0.00791 0.04857 0.52527 -1.03304 -0.02252 -0.1326 -0.69434 -0.29377 0 0 -0.5353 0 0 0.25948 0.00159 0.20617 0 -0.30011 2.11604 -0.77834 0.25193 1.39661 0.96405
PRO_2068 -3.40541 0.51985 2.62142 -0.22245 0.02059 0.16115 0.99743 -1.01892 -0 -0 -0.15771 -0.04146 0 0 -0.5353 0 0 0.07312 0.02096 0.32598 0 -0.78572 0 -2.4119 0.21337 1.56867 -2.05633
LEU_2069 -4.1509 0.24009 1.52322 -0.67819 0.20436 0.2261 1.23493 -1.26267 -0 -0 -0.49277 0.21511 0 0 0 0 0 0.42143 0.03861 0.69793 0 -0.16707 0 0.18072 0.04824 0.88346 -0.83741
PHE_2070 -5.56296 0.55547 2.79445 -0.68509 0.04904 0.33156 1.72095 -1.91609 -0.00824 -0.0478 -1.02055 0.01896 0 0 0 0 0 0.03192 0.02433 0 2.41122 0.04227 0 1.0402 0.04948 0.87578 0.70489
SER_2071 -3.69525 0.3228 4.74587 -0.02448 0 0.02305 1.81056 -2.07104 -0 -0 -0.91572 -0.40037 0 0 0 0 0 -0.0773 0.00016 0.69747 0 0.2107 0.60482 -0.77834 -0.26446 0.73036 0.91883
GLU_2072 -3.98644 0.28043 5.09011 -0.42688 0.05658 0.85151 2.16254 -2.24346 -0.00501 -0.07073 -1.57167 -0.41218 0 0 0 0 0 0.02237 0.00366 0 3.16748 -0.29291 0 -2.7348 -0.30083 0.27923 -0.13101
ILE_2073 -5.72625 0.39402 3.38155 -0.4874 0.33018 0.09697 1.97044 -2.20143 -0 -0 -1.06995 0.07405 0 0 0 0 0 -0.06214 0.00036 0.50123 0 -0.44814 0 0.73287 -0.1212 0.27467 -2.36018
VAL_2074 -5.29035 0.39692 4.81513 -0.30937 0.24545 0.0698 2.63248 -2.65867 -0 -0 -2.18694 -0.11105 0 0 0 0 0 -0.04971 0.00188 0.06391 0 -0.39386 0 1.9342 0.05413 0.30367 -0.48238
ASP_2075 -4.97313 0.32479 6.75991 -0.10618 0.01339 0.32843 3.01002 -2.97056 -0.00824 -0.0478 -3.51541 -0.31321 0 0 0 -0.45782 0 0.26151 0.12218 0 1.71063 0.06423 0 -2.3716 -0.17852 0.50677 -1.84059
LYS_2076 -5.53142 0.66267 7.35005 -0.30752 0.04255 0.14222 3.03896 -3.22743 -0 -0 -4.73779 -0.06915 0 0 0 0 0 0.08826 0.0229 1.80264 0 -0.04541 0 -1.5107 -0.36679 0.79755 -1.8484
ALA_2077 -4.52756 0.34609 4.39728 -0.02112 0 0 3.04881 -2.54594 -0.02614 -0.15895 -2.73093 -0.36802 0 0 0 0 0 -0.01244 0 0 0 -0.3924 0 1.8394 -0.46777 0.6199 -0.99979
LYS_2078 -7.25473 1.03871 8.09717 -0.30917 0.02633 0.14812 3.99031 -3.55073 -0 -0 -5.02839 -0.05442 0 0 0 -0.45782 0 -0.12037 0.3395 1.82567 0 -0.02713 0 -1.5107 -0.55491 0.61237 -2.79021
GLN_2079 -5.01886 0.35042 4.68055 -0.26336 0.03329 0.19668 2.08772 -2.27749 -0 -0 -1.45315 -0.53356 0 0 0 0 0 -0.05771 0.00796 0 2.83288 -0.09972 0 -0.18838 -0.47569 0.47203 0.2936
TYR_2080 -7.12593 0.59908 5.12412 -0.66903 0.12439 0.38632 2.82217 -2.9692 -0.02369 -0.18533 -1.83629 -0.09222 0 0 0 0 0 -0.0444 0.06814 0 2.31406 -0.20634 0.01091 1.2797 0.01598 0.37241 -0.03514
THR_2081 -4.79629 0.41573 4.81925 -0.11176 0.05711 0.05003 2.09502 -2.33291 -0.00546 -0.0607 -0.50708 -1.05803 0 0 0 0 0 -0.03749 0.01541 0.60092 0 0.12909 2.26165 -1.0874 0.19192 0.62256 1.26156
ARG_2082 -5.67851 0.58521 6.27688 -0.66173 0.10042 0.46044 2.85294 -2.71356 -0.0186 -0.08334 -2.57035 0.48606 0 0 0 0 0 -0.0596 0.02096 1.58341 0 -0.0049 0 -1.2888 -0.07493 0.48086 -0.30714
ASP_2083 -3.70586 0.53328 4.65524 -0.17773 0.00048 0.58925 2.14614 -2.20833 -0 -0 -1.92081 -0.178 0 0 0 0 0 -0.0919 0.08053 0 3.38973 0.00907 0 -2.3716 -0.23326 0.58094 1.09717
LEU_2084 -6.2761 0.99343 4.46409 -0.52658 0.26124 0.1424 2.49471 -2.42803 -0.01823 -0.12462 -2.28789 0.23382 0 0 0 0 0 -0.05731 0.03673 0.28906 0 -0.14302 0 0.18072 -0.35735 0.72566 -2.39728
GLU_2085 -3.60535 0.29021 4.96514 -0.45372 0.07207 0.91441 2.33892 -2.05595 -0 -0 -2.97497 -0.4579 0 0 0 -0.5688 0 -0.05339 0.03841 0 3.53812 -0.32807 0 -2.7348 -0.52262 0.42623 -1.17206
GLY_2086 -1.91451 0.36167 2.05239 -6e-05 0 0 0.89954 -1.13366 -0.0186 -0.08334 -0.89374 -0.39372 0 0 0 0 0 -0.1297 0 0 0 0.31728 0 0.83697 -0.40854 0.20117 -0.30684
PHE_2087 -7.52668 0.71207 3.68956 -0.65358 0.17632 0.39769 1.7311 -2.38478 -0 -0 -0.97784 0.16828 0 0 0 0 0 -0.03393 0.39474 0 3.12721 -0.12786 0 1.0402 0.2056 0.34306 0.28116
LYS_2088 -4.04964 0.76908 4.82406 -0.30162 0.0242 0.1342 1.60309 -1.92993 -0 -0 -1.96425 0.19875 0 0 0 -0.5688 0 0.00295 0.30207 2.12131 0 -0.01725 0 -1.5107 0.08722 0.88268 0.60741
GLU_2089 -3.97528 0.71255 4.27213 -0.51425 0.11729 0.76617 2.08163 -1.88699 -0 -0 -0.12836 -1.24163 0 0 0 0 0 0.03551 0.04113 0 3.73742 0.00755 0 -2.7348 -0.39604 0.97247 1.86649
ILE_2090 -5.05586 0.63038 3.02349 -0.60661 0.37332 0.19157 1.19095 -1.7282 -0.03112 -0.16391 -1.06462 -0.02479 0 0 0 0 0 -0.23956 0.01135 1.24158 0 0.42787 0 0.73287 -0.14472 0.56734 -0.66866
LEU_2091 -3.09506 0.45289 2.80353 -0.48955 0.20546 0.12097 1.20846 -1.27839 -0 -0 -0.09495 0.20951 0 0 0 0 0 -0.10186 0.01388 0.3033 0 -0.21253 0 0.18072 -0.05539 0.33614 0.50714
LEU_2092 -3.55795 0.38823 3.97434 -0.50502 0.21298 0.1417 2.26556 -1.88262 -0.01267 -0.04775 -2.13287 0.1211 0 0 0 0 0 -0.05565 0.01363 0.09586 0 -0.15952 0 0.18072 -0.46215 0.28053 -1.14155
MET_2093 -6.66427 0.70035 4.79239 -0.53581 0.24519 0.13862 2.91741 -2.35468 -3e-05 -0.00039 -2.566 -0.31177 0 0 0 0 0 -0.08501 0.08548 2.57445 0 -0.06467 0 0.60916 -0.40382 0.33503 -0.58838
LEU_2094 -4.39815 0.47879 3.84614 -0.71094 0.27438 0.32057 1.63399 -2.03157 -0.03112 -0.16391 -1.22185 0.01931 0 0 0 0 0 -0.08078 0.04189 0.91597 0 -0.18434 0 0.18072 -0.13003 0.33888 -0.90204
LYS_2095 -5.25807 0.4271 4.30556 -0.44316 0.08707 0.26361 2.14498 -2.18326 -0.00583 -0.06305 -1.42498 -0.17574 0 0 0 0 0 0.15211 0.01869 2.06775 0 -0.02281 0 -1.5107 -0.23607 0.30457 -1.55224
TYR_2096 -7.60555 0.56848 4.57222 -0.72926 0.10926 0.42239 2.55285 -2.73087 -0.0185 -0.1108 -1.6172 -0.1412 0 0 0 0 0 0.12701 0.30717 0 2.23491 0.00904 0 1.2797 -0.19713 0.54277 -0.42471
SER_2097 -4.62132 0.18622 5.62164 -0.02197 0 0.02001 2.60148 -2.59061 -0.011 -0.14105 -1.86483 -0.39729 0 0 0 0 0 0.01967 0.00312 0.49843 0 0.31708 0.60213 -0.77834 0.04045 0.61704 0.10086
LEU_2098 -4.75158 0.29128 4.38041 -0.47735 0.20397 0.11167 2.23672 -2.20632 -3e-05 -0.00039 -2.58613 0.2384 0 0 -0.78899 0 0 0.02795 0.04242 0.31889 0 -0.2843 0 0.18072 -0.12855 0.36791 -2.8233
ILE_2099 -4.14469 0.33172 3.16623 -0.49512 0.35538 0.10239 1.4998 -1.71234 -0 -0 -0.63561 0.04914 0 0 0 0 0 -0.06345 0.04737 0.47983 0 -0.45919 0 0.73287 -0.11657 0.55623 -0.30602
ASN_2100 -2.599 0.18982 2.96571 -0.32274 0.05698 0.60457 1.29413 -1.52767 -0 -0 -1.25472 -1.01695 0 0 0 0 0 -0.04487 0.00461 0 1.77779 -0.64876 0 -0.93687 0.29878 1.28412 0.12491
ASP_2101 -4.22585 0.39854 7.00575 -0.22982 0.04787 0.73984 4.12355 -2.91003 -0.01094 -0.14046 -5.74858 -1.01673 0 0 -0.62193 -1.16712 0 -0.04074 0.04885 0 1.89904 -0.83387 0 -2.3716 0.07752 1.38566 -3.59106
ALA_2102 -3.26085 0.39328 3.8396 -0.02511 0.00076 0 2.63144 -1.96343 -0 -0 -2.5838 -0.42296 0 0 0 0 0 -0.14749 0 0 0 -0.20429 0 1.8394 -0.33261 0.66132 0.42529
SER_2103 -5.71994 1.1155 7.16459 -0.03837 0.00037 0.0535 2.83262 -3.18007 -0.03757 -0.19105 -2.51674 -0.48666 0 0 -0.62193 -1.02866 0 -0.0013 0.07457 0.14712 0 -0.363 1.74243 -0.77834 -0.38677 0.43874 -1.78097
LYS_2104 -3.78527 0.41195 5.11631 -0.39781 0.05974 0.19965 2.48501 -2.15081 -7e-05 -0.00059 -2.71423 0.05933 0 0 -0.78899 0 0 -0.01574 0.04568 1.54462 0 -0.03086 0 -1.5107 -0.54072 0.43199 -1.5815
SER_2105 -3.06214 0.45317 2.61472 -0.024 0.00014 0.0233 1.15333 -1.33719 -0 -0 -0.64587 0.2391 0 0 0 0 0 -0.0295 0.02552 0.56238 0 0.09415 0.60692 -0.77834 0.17725 0.26073 0.33368
TYR_2106 -3.74267 0.4032 2.6901 -0.70347 0.06782 0.43378 1.12623 -1.57157 -0.00942 -0.04241 -0.7676 -0.19115 0 0 0 0 0 0.00622 0.13402 0 2.17762 -0.35529 6e-05 1.2797 1.29666 0.2587 2.49052
ARG_2107 -3.18796 0.25697 3.04898 -0.69065 0.10884 0.43685 0.85058 -1.33847 -0 -0 -0.90224 0.52708 0 0 0 -0.62117 0 0.07922 0.07728 2.38993 0 -0.13891 0 -1.2888 0.71651 0.38564 0.70968
ALA_2108 -1.78071 0.14408 0.70371 -0.02375 7e-05 0 0.34252 -0.58537 -0.01508 -0.08489 -0.30536 -0.43672 0 0 0 0 0 -0.03413 0 0 0 -0.17337 0 1.8394 0.12234 0.26079 -0.02646
THR_2109 -2.66456 0.30586 1.2771 -0.17436 0.0817 0.06216 0.51832 -0.89224 -0.00565 -0.04247 -0.82012 -1.04804 0 0 -0.21768 0 0 0.02285 0.00127 0.11487 0 -0.16785 2.30458 -1.0874 0.7848 0.22837 -1.41851
GLY_2110 -2.93285 0.23123 2.25778 -0.0014 0 0 1.36152 -1.20931 -0 -0 -1.80329 -0.34537 0 0 -0.71478 0 0 -0.09469 0 0 0 -1.37758 0 0.83697 0.85952 0.33192 -2.60033
MET_2111 -6.74876 1.02735 3.72371 -0.40517 0.20114 0.25782 1.33397 -1.82255 -0 -0 -0.82884 -0.84649 0 0 -1.03013 0 0 0.08973 0.29237 2.66521 0 0.22701 0 0.60916 1.16452 0.75868 0.66874
HIS_2112 -9.66716 1.52578 7.22447 -0.56127 0.06354 0.44894 3.77655 -3.80194 -0.0093 -0.05678 -1.91217 -0.95263 0 0 -1.17399 -0.4601 0 0.03138 0.07138 0 1.64856 -0.05575 0 -0.45461 0.63778 1.03981 -2.63751
ALA_2113 -5.87175 1.23511 2.91175 -0.02332 0 0 1.93591 -2.36748 -0.00537 -0.01761 -1.86127 -0.3638 0 0 0 0 0 -0.11387 0 0 0 -0.08596 0 1.8394 0.40225 0.93577 -1.45023
VAL_2114 -6.67037 1.42126 3.16552 -0.26156 0.12887 0.04299 2.92954 -2.50241 -0.00957 -0.05418 -1.5701 0.34923 0 0 -1.17399 0 0 -0.14697 0.12108 0.87769 0 0.332 0 1.9342 0.59911 0.94469 0.457
GLU_2115 -4.1152 0.38442 5.18244 -0.3199 0.05687 0.41966 2.52164 -2.34526 -0 -0 -2.57891 -0.45956 0 0 -1.03013 0 0 -0.03429 0.02014 0 3.8552 -0.25161 0 -2.7348 -0.37831 0.66574 -1.14184
LEU_2116 -6.76423 0.93441 2.61057 -0.69744 0.28359 0.31661 2.02188 -2.1742 -0.0093 -0.05678 -1.0494 -0.07575 0 0 0 0 0 -0.04207 4e-05 2.08249 0 -0.13853 0 0.18072 -0.54641 0.46825 -2.65556
MET_2117 -6.07477 0.78721 3.24007 -0.47544 0.15092 0.20374 1.99168 -1.98532 -0.00537 -0.01761 -1.69722 0.09819 0 0 0 0 0 -0.00182 0.38822 2.18935 0 -0.1425 0 0.60916 -0.40066 0.46365 -0.6785
ALA_2118 -1.68396 0.19868 1.75243 -0.0307 0.01245 0 0.61564 -0.89516 -0.00957 -0.05418 -0.33967 -0.49047 0 0 0 0 0 -0.00946 0 0 0 -0.10443 0 1.8394 -0.01243 0.33641 1.12498
LYS_2119 -4.89016 0.418 5.13764 -0.75741 0.28258 0.5587 2.26883 -2.22556 -0 -0 -2.2141 0.33724 0 0 -0.4939 0 0 0.07027 0.05153 2.29288 0 0.32276 0 -1.5107 0.45652 0.3937 0.49881
LYS_2120 -2.13556 0.08589 2.75846 -0.35286 0.03765 0.1548 1.20171 -1.15679 -0 -0 -1.93262 0.14796 0 0 -0.4939 0 0 -0.0778 0.01148 1.7327 0 0.00025 0 -1.5107 -0.02801 0.36605 -1.19129
HIS_D_2121 -5.00462 0.48442 2.75146 -0.36935 0.00184 0.4376 1.10595 -1.63207 -0.00076 -0.00205 -0.53403 -0.16417 0 0 0 -0.66618 0 0.01068 0.07002 0 3.24255 -0.05205 0 -0.45461 -0.53406 0.26998 -1.03945
ILE_2122 -5.58614 0.77972 4.60926 -0.50661 0.52479 0.13539 2.65561 -2.5385 -2e-05 -0.00054 -1.26242 -0.24896 0 0 0 0 0 0.20199 0.01451 0.30541 0 -0.45948 0 0.73287 -0.31329 0.65352 -0.3029
GLU_2123 -3.1337 0.1623 1.79739 -0.25067 0.05711 0.41195 0.16806 -1.03222 -0.00076 -0.00205 -0.19924 -0.48113 0 0 0 0 0 -0.00815 0.03068 0 3.05305 0.26697 0 -2.7348 0.29231 1.08681 -0.51609
ILE_2124 -4.53117 0.57823 4.01879 -0.57986 0.34514 0.0984 2.2094 -2.00261 -0.021 -0.18041 -2.9855 0.22164 0 0 0 0 0 0.04485 0.01353 1.14108 0 -0.49577 0 0.73287 0.30334 0.92295 -0.16611
GLY_2125 -2.06002 0.31395 1.37993 -0.00038 0 0 0.36193 -0.82591 -0.00343 -0.02866 0.23643 -0.26187 0 0 0 0 0 -0.0363 0 0 0 -1.53716 0 0.83697 0.31431 0.56844 -0.74177
GLU_2126 -3.30001 0.47865 3.18956 -0.22483 0.03946 0.36447 0.67776 -1.5629 -0 -0 -2.24476 -0.53276 0 0 0 0 0 0.01457 0.00243 0 2.91628 -0.01818 0 -2.7348 0.45412 0.46871 -2.01225
PHE_2127 -8.68294 1.59653 2.54893 -1.02491 0.14049 0.63687 1.39442 -2.28499 -0.02366 -0.1981 -2.54513 -0.16486 0 0 0 0 0 -0.01167 0.1148 0 1.54717 -0.55352 0 1.0402 -0.05713 0.54633 -5.98117
ASN_2128 -10.175 1.35237 8.57733 -0.33934 0.36078 0.76527 4.41218 -4.69251 -0.00801 -0.08091 -4.05879 -0.47188 0 0 -0.5302 -0.66618 0 0.04029 0.02801 0 2.0585 -0.54624 0 -0.93687 -0.02541 0.76977 -4.1668
LEU_2129 -8.34497 1.21362 5.17925 -0.71906 0.26014 0.30835 3.50005 -3.21689 -0.01291 -0.0283 -1.90593 0.04361 0 0 0 0 0 -0.02702 0.04474 0.76801 0 -0.14243 0 0.18072 0.15103 0.76943 -1.97856
LEU_2130 -8.5769 0.80019 4.22987 -0.45745 0.18854 0.10581 2.35006 -2.99229 -0 -0 -1.08936 0.16568 0 0 0 0 0 0.27527 0.05084 0.27231 0 -0.30265 0 0.18072 -0.1353 0.63761 -4.29705
GLY_2131 -5.57318 0.53134 5.30501 -5e-05 0 0 3.09917 -2.91092 -0.01641 -0.07104 -2.26412 -0.41619 0 0 -0.5302 0 0 0.07376 0 0 0 0.57655 0 0.83697 0.00722 0.40735 -0.94473
MET_2132 -10.1754 1.56925 5.19984 -0.43795 0.09363 0.13484 3.94741 -3.28085 -0.01292 -0.10852 -3.28221 -0.25188 0 0 0 0 0 0.21565 0.79452 2.17946 0 0.01435 0 0.60916 0.17521 0.59001 -2.0264
ILE_2133 -9.42012 1.39926 4.38451 -0.49374 0.44637 0.09631 3.10103 -3.27574 -0.00014 -0.0013 -2.16666 0.15413 0 0 0 0 0 -0.01176 0.05665 0.48551 0 -0.45319 0 0.73287 0.01939 0.92988 -4.01673
GLN_2134 -6.16683 0.33634 4.33538 -0.39702 0.12323 0.25833 1.97745 -2.35514 -0 -0 -1.92271 -0.56996 0 0 0 -0.69173 0 -0.00787 0.06635 0 3.15975 0.08507 0 -0.18838 0.08856 0.74901 -1.12017
LEU_2135 -5.19866 0.27786 3.26547 -0.502 0.22761 0.13023 1.46259 -1.9287 -0 -0 -1.44691 0.18046 0 0 0 0 0 -0.05368 0.01527 0.29402 0 -0.27136 0 0.18072 0.0638 0.56542 -2.73786
ILE_2136 -8.80233 1.42087 4.30086 -0.58289 0.45037 0.14431 3.37611 -2.97231 -0.01637 -0.10064 -3.48039 0.05038 0 0 0 0 0 0.00148 0.63985 2.14271 0 -0.55388 0 0.73287 0.09978 0.83801 -2.31118
LYS_2137 -7.63208 0.83498 8.00978 -0.53147 0.28431 0.33325 4.25123 -3.49503 -0.03474 -0.1139 -4.51173 0.1586 0 0 0 -0.56986 0 0.22916 0.12415 2.29241 0 -0.05869 0 -1.5107 -0.21765 1.3424 -0.81558
ALA_2138 -3.71339 0.28498 2.49306 -0.02546 0.00059 0 1.01804 -1.74194 -0.00843 -0.05837 -1.05715 -0.42334 0 0 0 0 0 -0.1578 0 0 0 -0.19237 0 1.8394 -0.38998 0.94958 -1.18259
CYS_2139 -3.49356 0.46425 3.85059 -0.03999 0 0.01447 1.76967 -1.86002 -0.00466 -0.02028 -0.65849 -0.25951 0 0 0 0 0 0.09208 0.05156 0.15218 0 0.05193 0 3.6196 0.41066 0.5143 4.65478
GLU_2140 -4.75739 0.13456 6.08455 -0.35374 0.13576 0.44617 2.94306 -2.662 -0 -0 -3.30704 -0.62244 0 0 0 -0.56986 0 -0.05388 0.06914 0 3.76082 -0.30378 0 -2.7348 0.17922 0.56509 -1.04656
THR_2141 -6.27976 0.58782 5.11098 -0.171 0.06798 0.05963 2.82865 -2.725 -0.01969 -0.14694 -2.34019 0.26537 0 0 0 -0.4601 0 0.10252 0 0.07037 0 0.06413 2.30167 -1.0874 -0.37718 0.44293 -1.70519
CYS_2142 -6.62421 0.84352 4.60249 -0.07105 0.10749 0.08218 2.88984 -2.36208 -0 -0 -2.53192 -0.60423 0 0 0 0 0 -0.03703 0.00244 0.87462 0 0.23412 0 3.6196 1.18606 0.4584 2.67022
HIS_2143 -4.90642 0.356 4.86522 -0.78695 0.02369 0.8637 1.37515 -2.50125 -0 -0 0.05549 -1.72084 0 0 0 0 0 -0.02827 0.04447 0 1.69998 0.10366 0 -0.45461 1.18634 0.3606 0.53598
ASN_2144 -3.68184 0.40803 3.32889 -0.18059 0.02497 0.27096 0.58434 -1.72802 -0 -0 0.17932 -0.37577 0 0 0 0 0 0.06288 0.00049 0 1.52355 0.04487 0 -0.93687 -0.11611 0.18739 -0.40351
ASN_2145 -3.20137 0.27745 2.96749 -0.16394 0.01163 0.24282 1.4554 -1.43715 -0 -0 -0.92923 -0.25057 0 0 0 0 0 -0.0004 0.00477 0 1.68156 0.25136 0 -0.93687 0.20884 0.17297 0.35473
ASP_2146 -3.15663 0.10735 5.00793 -0.22147 0.09509 0.71122 2.35991 -2.24923 -0.00466 -0.02028 -1.23831 -1.40902 0 0 -0.61348 0 0 -0.06732 0.02803 0 1.92325 -0.85095 0 -2.3716 0.45744 0.22313 -1.28959
SER_2147 -2.23156 0.18032 2.37507 -0.03568 0.01395 0.06416 0.76521 -1.05773 -0.01228 -0.03926 -0.18284 -0.83663 0 0 0 0 0 0.0277 0 0.49551 0 -0.03974 0.60752 -0.77834 0.04441 0.32541 -0.3148
ILE_2148 -2.21742 0.14256 2.43657 -0.47124 0.3739 0.10523 1.17988 -1.16456 -0 -0 -0.95316 -0.04381 0 0 -0.61348 0 0 0.03904 0.00767 0.38065 0 -0.77173 0 0.73287 -0.39651 0.46163 -0.77192
LEU_2149 -3.86669 0.35982 0.07309 -0.46194 0.18738 0.08515 0.02615 -0.76099 -0.01228 -0.03926 -0.1333 0.24243 0 0 0 0 0 -0.02844 0.00053 0.62238 0 -0.27418 0 0.18072 -0.45852 0.38362 -3.87432
ASN_2150 -3.88163 0.2569 4.1069 -0.26873 0.07416 0.44545 2.52527 -2.09901 -0 -0 -1.96773 -0.82639 0 0 -0.62144 0 0 -0.08689 0.12082 0 2.02772 -0.26067 0 -0.93687 -0.24096 0.23535 -1.39776
LEU_2151 -4.58083 0.41351 4.02598 -0.48954 0.1897 0.12261 1.7432 -2.07203 -0 -0 -1.33321 0.2104 0 0 0 0 0 -0.07034 0.00559 0.30498 0 -0.25585 0 0.18072 -0.19689 0.24469 -1.55732
ALA_2152 -3.81944 0.27818 3.95211 -0.02348 0 0 1.89882 -2.12351 -0 -0 -1.44765 -0.3662 0 0 -0.62144 0 0 -0.06336 0 0 0 -0.33086 0 1.8394 -0.47957 0.24371 -1.0633
SER_2153 -4.94105 0.47567 4.88262 -0.02333 0 0.02146 2.47566 -2.51642 -0 -0 -1.55758 -0.22674 0 0 0 0 0 0.02417 0.00186 0.43521 0 0.33066 0.61722 -0.77834 -0.22474 0.22261 -0.78105
LEU_2154 -7.90288 0.82806 3.59233 -0.43903 0.12016 0.09287 2.59072 -2.68598 -0 -0 -1.65099 0.18259 0 0 0 0 0 -0.00981 0.07895 0.44799 0 -0.25083 0 0.18072 -0.02214 0.34852 -4.49877
ARG_2155 -6.04999 0.44264 6.21073 -0.44816 0.06373 0.22698 2.53843 -2.97789 -0 -0 -2.13859 0.3283 0 0 0 0 0 0.09252 0.1926 2.07561 0 -0.09284 0 -1.2888 -0.33588 0.53763 -0.62298
ASN_2156 -4.73226 0.15962 5.63441 -0.17172 0.02236 0.24892 2.77689 -2.72127 -0 -0 -2.20534 -0.34268 0 0 -0.69651 0 0 0.09432 0.00144 0 1.41604 0.41571 0 -0.93687 -0.16853 0.42751 -0.77798
VAL_2157 -9.491 1.32844 4.4442 -0.32198 0.25364 0.07201 2.79463 -3.42459 -0.00059 -0.00219 -2.52895 -0.16854 0 0 0 0 0 0.0246 0.00117 0.16235 0 -0.26209 0 1.9342 -0.04377 0.51895 -4.70951
LEU_2158 -5.81558 0.81192 3.84991 -0.48906 0.08174 0.11929 2.28301 -2.33253 -0 -0 -0.84241 -0.02452 0 0 0 0 0 -0.07723 0.08757 3.23395 0 -0.2376 0 0.18072 -0.23572 0.75069 1.34414
SER_2159 -2.54733 0.15229 3.54398 -0.04384 0.00041 0.06327 1.63972 -1.5881 -0 -0 -2.04617 -0.34251 0 0 -0.69651 0 0 -0.00602 0.39611 0.22546 0 -0.3288 2.07439 -0.77834 -0.49419 0.57167 -0.20453
ARG_2160 -6.56787 0.399 6.43851 -0.52992 0.07467 0.28712 2.65827 -2.96648 -0.02039 -0.10269 -1.69723 0.51336 0 0 0 -0.69173 0 0.00348 0.32339 2.21034 0 -0.0036 0 -1.2888 -0.27224 0.46798 -0.76483
THR_2161 -3.85416 0.58847 3.10693 -0.17178 0.0825 0.0637 1.16699 -1.68169 -0.00266 -0.01769 -0.72855 -0.30706 0 0 0 0 0 -0.01691 0.00207 0.05095 0 0.04443 2.34274 -1.0874 0.0073 0.37302 -0.03879
TYR_2162 -8.46385 0.65786 4.88556 -0.62237 0.47503 0.30777 1.59422 -3.23827 -0.00343 -0.02866 -0.81757 -0.17358 0 0 0 0 0 -0.05448 0.18185 0 3.91743 0.17488 0.01692 1.2797 -0.30384 0.32247 0.10764
ALA_2163 -6.45961 1.00734 3.64483 -0.02876 0.01881 0 2.72103 -2.72113 -0.01291 -0.0283 -0.80556 -0.47904 0 0 0 0 0 0.00733 0 0 0 -0.21371 0 1.8394 0.53196 0.59532 -0.38299
THR_2164 -4.82859 0.36091 4.01946 -0.18085 0.11385 0.06477 1.88348 -2.12493 -2e-05 -0.00054 -2.08067 0.12756 0 0 0 0 0 0.2151 0.01105 0.05491 0 0.04364 2.30318 -1.0874 0.57973 0.84161 0.31623
PHE_2165 -5.45171 0.49105 0.99475 -0.76467 0.13735 0.31205 1.54948 -1.40157 -0 -0 0.65539 -0.71017 0 0 0 0 0 0.06271 0.00362 0 3.39244 -0.47669 0 1.0402 0.56176 0.87089 1.26687
GLY_2166 -2.92129 0.2349 2.46698 -5e-05 0 0 0.94538 -1.47559 -0 -0 -0.503 -0.3935 0 0 -0.40449 0 0 -0.09133 0 0 0 0.42273 0 0.83697 0.73938 0.61344 0.47054
ARG_2167 -4.44807 0.409 4.90809 -0.88002 0.18637 0.5242 1.6248 -2.2261 -0.03757 -0.19105 -0.96039 0.61158 0 0 0 -0.75963 0 -0.02261 0.15068 2.17773 0 0.06487 0 -1.2888 -0.1299 0.3815 0.09468
ARG_2168 -4.97115 0.25239 3.5536 -0.52912 0.0849 0.2797 0.72367 -1.73775 -0.00061 -0.01791 0.17323 0.66111 0 0 0 0 0 -0.11046 0.0709 1.95865 0 0.05301 0 -1.2888 -0.32903 0.38871 -0.78495
ILE_2169 -7.383 0.8515 2.37184 -0.61722 0.47009 0.11813 1.28967 -1.86002 -0 -0 -0.07869 0.38437 0 0 0 0 0 0.0225 0.04751 0.94824 0 -0.71674 0 0.73287 -0.40719 0.52958 -3.29657
ARG_2170 -2.51905 0.1152 1.81797 -0.50527 0.0666 0.25634 0.43017 -0.90174 -0.00479 -0.04273 -0.41946 0.60093 0 0 0 0 0 -0.03976 0.01688 1.98234 0 -0.04677 0 -1.2888 -0.32736 0.44794 -0.36139
LEU_2171 -4.52785 0.70955 0.96511 -0.7201 0.46488 0.31608 0.36515 -1.04783 -0 -0 0.32822 -0.19109 0 0 0 0 0 -0.02939 0.20006 2.15776 0 -0.03076 0 0.18072 0.23793 0.40295 -0.2186
ASP_2172 -2.48935 0.18556 2.65903 -0.10633 0.00891 0.313 1.25239 -1.36591 -0 -0 -1.12069 -1.30839 0 0 -0.82641 0 0 -0.00171 0.03417 0 2.22748 -0.17129 0 -2.3716 0.40876 0.48638 -2.18599
HIS_2173 -2.34995 0.28736 2.36061 -0.38106 0.00396 0.40892 0.78419 -1.17552 -0.01414 -0.12152 -1.23672 -0.16974 0 0 -0.82641 0 0 0.01387 0.00813 0 1.82918 -0.23571 0 -0.45461 -0.08016 0.34505 -1.00426
ASP_2174 -2.97033 0.31507 4.06553 -0.12552 0.02188 0.38829 1.51097 -1.70973 -0 -0 -3.32892 -1.60215 0 0 -1.18927 0 0 -0.00489 0.00505 0 2.82215 0.355 0 -2.3716 0.19297 0.36632 -3.25916
LEU_2175 -4.04016 0.69087 2.88681 -0.49959 0.14107 0.14161 1.71617 -1.61177 -0 -0 -1.83516 0.03083 0 0 -0.59125 0 0 -0.06187 0.13353 1.99882 0 0.20175 0 0.18072 0.49442 0.5571 0.5339
ASP_2176 -2.27353 0.12412 3.38834 -0.11855 0.026 0.36932 1.14871 -1.44264 -0 -0 -1.0546 -0.29605 0 0 -0.59802 0 0 0.04798 0.04341 0 2.44111 -0.3606 0 -2.3716 -0.16914 0.43236 -0.66339
LEU_2177 -3.57043 0.38577 3.34405 -0.49234 0.20483 0.1238 0.86531 -1.6117 -0 -0 -0.97598 0.10098 0 0 0 0 0 -0.04269 0.07027 0.15256 0 -0.19009 0 0.18072 -0.55895 0.30125 -1.71264
GLN_2178 -5.08998 0.60767 4.27565 -0.65676 0.09968 0.64932 2.33075 -2.09328 -0.01043 -0.0354 -1.65366 -0.74104 0 0 0 0 0 0.06327 0.02464 0 2.43607 -0.00372 0 -0.18838 -0.00193 0.55457 0.56705
ASN_2179 -3.60068 0.41355 3.46051 -0.18796 0.05022 0.28102 1.99353 -1.84712 -0.01983 -0.0956 -1.3135 -0.38143 0 0 0 0 0 -0.08276 4e-05 0 1.51739 0.1453 0 -0.93687 0.18798 0.56078 0.14457
ASN_2180 -3.14377 0.35741 3.76982 -0.18291 0.03448 0.27725 1.78927 -1.71101 -0 -0 -1.56933 -0.34921 0 0 0 0 0 -0.06144 0.00907 0 1.50489 0.02174 0 -0.93687 -0.09104 0.39382 0.11217
LEU_2181 -6.43114 0.91137 4.14335 -0.68477 0.20969 0.27722 2.76116 -2.44296 -0.03145 -0.28764 -1.92561 0.02262 0 0 0 0 0 -0.09319 0.01957 1.51924 0 -0.22361 0 0.18072 -0.24358 0.48029 -1.83872
MET_2182 -3.31044 0.28072 3.17531 -0.32327 0.04174 0.10426 1.44877 -1.63529 -0.01043 -0.0354 -0.44267 -0.1039 0 0 0 0 0 0.0422 0.04439 1.78212 0 -0.12663 0 0.60916 -0.30045 0.40321 1.6434
GLU_2183 -2.96313 0.3338 4.52577 -0.595 0.08275 1.06102 2.0956 -1.98019 -0.01983 -0.0956 -2.17802 -0.51845 0 0 -0.39867 -0.8497 0 0.01015 0.00942 0 3.55972 -0.06063 0 -2.7348 0.01637 0.2696 -0.42982
LYS_2184 -4.50169 0.6123 3.96696 -0.29846 0.0232 0.12615 1.32683 -1.84938 -0.00659 -0.08007 0.32613 0.03385 0 0 0 0 0 0.14499 0.01135 1.6759 0 -0.04169 0 -1.5107 0.03076 0.26418 0.25402
SER_2185 -2.4589 0.28554 3.08495 -0.03505 0.02282 0.03019 1.12356 -1.5004 -0.01374 -0.15971 -1.29393 -0.40741 0 0 -0.39867 0 0 -0.08602 0.11044 0.07417 0 0.20771 1.79891 -0.77834 0.05039 0.38448 0.04099
TYR_2186 -3.00506 0.41987 2.3777 -0.58821 0.03105 0.28782 0.86673 -1.36294 -0.03003 -0.28517 0.04703 -0.14497 0 0 0 0 0 0.00875 0.03888 0 1.89652 -0.42158 0.02872 1.2797 0.00336 0.43976 1.88794
ASP_2187 -2.29789 0.25427 3.55023 -0.15083 0.03079 0.47413 0.933 -1.35847 -0.04154 -0.26685 -1.61822 -1.44254 0 0 0 0 0 0.23653 0.33424 0 2.7387 -0.49233 0 -2.3716 -0.2369 0.41064 -1.31464
PHE_2188 -4.55442 0.47892 1.43521 -0.89365 0.19008 0.39914 0.61448 -1.13655 -0 -0 -0.31986 -0.38843 0 0 0 0 0 0.08213 1e-05 0 2.86179 0.06752 0 1.0402 0.1798 0.48906 0.54542
LYS_2189 -2.71544 0.26809 3.58645 -0.51397 0.16146 0.31609 0.65616 -1.36841 -0.04324 -0.21232 -1.6545 0.03164 0 0 0 0 0 0.00407 0.00727 1.79807 0 -0.0217 0 -1.5107 0.18968 0.38435 -0.63694
THR_2190 -1.72304 0.09258 0.84077 -0.17701 0.09297 0.06509 0.02234 -0.62911 -0 -0 0.0716 -0.32251 0 0 0 0 0 -0.02617 0.00933 0.10801 0 -0.04044 2.33963 -1.0874 -0.01341 0.18457 -0.19218
LEU_2191 -2.50827 0.20315 0.78202 -0.47394 0.17218 0.09187 0.00621 -0.70733 -0.00742 -0.02264 -0.19359 0.10077 0 0 0 0 0 0.16542 0.01256 0.60162 0 -0.26441 0 0.18072 -0.06919 0.17424 -1.75603
VAL_2192 -2.4139 0.13117 0.61579 -0.32001 0.21987 0.07015 0.23453 -0.66702 -0.00931 -0.11463 -0.03522 -0.5994 0 0 0 0 0 -0.00076 0.00439 0.18865 0 -0.35089 0 1.9342 -0.36973 0.33137 -1.15075
LEU_2193 -4.58435 0.7864 2.85181 -0.47117 0.18299 0.08389 0.81736 -1.52758 -0 -0 0.29691 0.33593 0 0 0 0 0 0.66457 0.01398 0.36075 0 -0.26767 0 0.18072 -0.51897 1.00071 0.20627
PRO_2194 -2.19709 0.41278 1.56083 -0.07336 0 0.04535 0.48056 -0.51981 -0 -0 -0.11425 0.59976 0 0 0 0 0 -0.0855 0.00899 0.50324 0 -0.40269 0 -2.4119 -0.51347 1.04877 -1.65779
GLU_2195 -4.6848 0.51443 4.54727 -0.25972 0.09898 0.52061 1.71115 -1.95983 -0.01906 -0.14624 -1.80349 -0.5127 0 0 0 -1.07085 0 0.34744 0.55535 0 3.40972 0.21816 0 -2.7348 1.47316 0.72184 0.92661
ILE_2196 -3.67704 0.43605 2.08521 -0.51251 0.43125 0.1063 0.75972 -1.14581 -0 -0 0.38293 -0.00346 0 0 0 0 0 -0.02341 0.03375 0.58696 0 -0.38886 0 0.73287 1.70603 0.71833 2.22832
LYS_2197 -1.68344 0.13791 1.37267 -0.33822 0.06909 0.21022 0.12705 -0.69405 -0 -7e-05 -0.06994 -0.3117 0 0 0 0 0 -0.05318 0.03381 1.77278 0 0.1936 0 -1.5107 0.14164 0.39312 -0.2094
LEU_2198 -5.22273 0.5547 2.57616 -0.62218 0.25452 0.18614 0.77904 -1.60935 -0.01902 -0.14514 -0.33626 0.21582 0 0 0 0 0 -0.06199 0.06406 0.55026 0 -0.20139 0 0.18072 0.14321 0.29501 -2.41842
SER_2199 -3.51969 0.08093 4.55738 -0.02935 0 0.06837 2.15429 -2.07355 -0.01992 -0.14022 -1.99825 -0.41337 0 0 -0.65761 0 0 0.01661 0.0192 0.1922 0 -0.40195 0.63476 -0.77834 -0.31932 0.20791 -2.41991
GLU_2200 -4.97532 0.36633 5.33713 -0.2251 0.05445 0.3408 2.6735 -2.48541 -0 -0 -2.72752 -0.55128 0 0 -1.07027 0 0 0.01393 0.02702 0 3.11766 -0.2123 0 -2.7348 -0.56122 0.22424 -3.38816
LEU_2201 -4.10223 0.31425 3.78475 -0.7009 0.26382 0.29125 1.65115 -1.97231 -0 -0 -0.73768 0.08607 0 0 0 0 0 0.00666 0.01698 0.8845 0 -0.23952 0 0.18072 -0.32244 0.34175 -0.25319
SER_2202 -5.42111 0.58937 5.60274 -0.02295 0 0.02143 2.49984 -2.73895 -0.03142 -0.22613 -1.73935 -0.34842 0 0 -0.65761 0 0 0.00917 0.02361 0.50488 0 0.30075 0.64875 -0.77834 -0.0979 0.39217 -1.46946
ARG_2203 -8.02193 0.61164 9.24241 -0.94179 0.20953 0.58648 3.52941 -3.94435 -0.00174 -0.00754 -5.16757 0.2435 0 0 0 -1.68648 0 -0.00488 0.0835 2.55228 0 -0.08593 0 -1.2888 -0.00854 0.42436 -3.67641
GLU_2204 -4.93482 0.14045 6.30115 -0.33467 0.07767 0.39762 2.64959 -2.74732 -0 -0 -3.66703 -0.61415 0 0 0 -0.79715 0 -0.02336 0.00063 0 3.2854 -0.20249 0 -2.7348 -0.24152 0.36654 -3.07827
ILE_2205 -5.99901 0.42627 5.04354 -0.50405 0.40103 0.10158 3.05495 -2.68706 -0 -0 -3.48772 0.05916 0 0 0 0 0 0.05835 0.0137 0.58296 0 -0.49653 0 0.73287 -0.22788 0.34032 -2.58753
LEU_2206 -7.18853 0.96611 4.64564 -0.46639 0.14909 0.09973 2.81656 -2.78467 -0 -0 -2.71422 0.24717 0 0 0 0 0 0.07239 0.0445 0.32112 0 -0.2616 0 0.18072 -0.13209 0.54675 -3.45773
LYS_2207 -5.40082 0.38689 6.30267 -0.68244 0.50589 0.41366 2.34993 -2.50458 -0.0115 -0.08598 -4.39784 -0.226 0 0 0 -0.40724 0 -0.07763 0.31868 3.27478 0 -0.08849 0 -1.5107 -0.3509 0.80987 -1.38175
GLU_2208 -2.98541 0.30867 3.81985 -0.20549 0.03296 0.30126 1.58912 -1.60029 -0 -0 -0.59745 -0.5381 0 0 0 0 0 -0.00981 0.02469 0 2.92255 -0.06957 0 -2.7348 -0.06658 0.68374 0.87536
ASN_2209 -3.28096 0.13782 2.68476 -0.37666 0.06401 0.75514 1.16895 -1.4889 -0 -0 -0.79858 -0.53188 0 0 0 0 0 0.06871 0.05129 0 2.51428 -0.74177 0 -0.93687 0.14325 0.34953 -0.21787
GLY_2210 -1.75343 0.18182 1.80102 -5e-05 0 0 0.88935 -1.03654 -0 -0 0.08561 -0.35466 0 0 0 0 0 -0.17057 0 0 0 -1.44294 0 0.83697 -0.31429 0.49945 -0.77825
PHE_2211 -4.69743 0.59092 1.81802 -0.66806 0.10473 0.37928 0.8508 -1.46324 -0 -0 -0.88721 0.03543 0 0 0 0 0 -0.06036 0.00378 0 2.11755 -0.23787 0 1.0402 -0.46808 0.56286 -0.97869
VAL_2212 -3.07931 0.27765 1.64178 -0.38725 0.4358 0.09475 0.48687 -1.22677 -0 -0 -0.04465 -0.2189 0 0 0 0 0 -0.06505 0.03617 0.91083 0 -0.80859 0 1.9342 -0.34806 0.3048 -0.05575
ILE_2213 -2.07606 0.18014 0.99377 -0.53747 0.33507 0.14529 0.00922 -0.65095 -0 -0 -0.22657 -0.22907 0 0 0 0 0 -0.02087 0.00348 0.44663 0 -0.17135 0 0.73287 -0.34311 0.24008 -1.16888
SER_2214 -1.24651 0.08116 1.23889 -0.02554 0 0.06068 0.24309 -0.5791 -0 -0 0.80406 -0.48044 0 0 0 0 0 -0.00505 0.00415 0.0438 0 -0.56618 0.60048 -0.77834 -0.23816 0.16555 -0.67747
GLY_2215 -0.74027 0.03007 1.00305 -5e-05 0 0 0.06758 -0.44561 -0 -0 0.28286 -0.39071 0 0 0 0 0 -0.18354 0 0 0 -1.47977 0 0.83697 -0.56195 0.09243 -1.48895
GLU_2216 -3.17639 0.30608 2.79894 -0.39355 0.08227 0.66682 0.81418 -1.28868 -0.02063 -0.24669 -0.79082 -0.63977 0 0 0 0 0 0.02023 0.10164 0 3.20785 -0.02088 0 -2.7348 -0.63209 0.13083 -1.81546
ASN_2217 -1.25171 0.02815 1.45631 -0.35062 0.08018 0.68688 0.07518 -0.69816 -0.01788 -0.19388 0.15178 -0.80043 0 0 0 0 0 -0.0094 0.00631 0 1.82586 -0.53344 0 -0.93687 -0.17286 0.16317 -0.49143
LEU_2218 -2.66019 0.22932 2.30803 -0.48263 0.24133 0.09397 0.69361 -1.13268 -0.02629 -0.23714 -0.96733 0.28585 0 0 0 0 0 -0.01235 0.10452 0.41448 0 -0.3426 0 0.18072 -0.16982 0.23433 -1.24486
LYS_2219 -1.55859 0.0993 1.63632 -0.30602 0.0307 0.14467 0.51546 -0.73005 -0.02276 -0.15714 -0.41538 0.01176 0 0 0 0 0 -0.01489 0.00052 2.12577 0 -0.01951 0 -1.5107 -0.3318 0.2203 -0.28205
MET_2220 -2.61024 0.16019 1.34972 -0.34476 0.0991 0.08207 0.10273 -0.68107 -0 -0 0.28089 -0.28536 0 0 0 0 0 -0.01218 0.03206 1.49371 0 -0.00062 0 0.60916 0.14215 0.16691 0.58446
ASP_2221 -1.91767 0.1782 2.88366 -0.10205 0.00547 0.30135 1.32224 -1.16904 -0.02276 -0.15714 -2.15519 -1.18019 0 0 -0.82982 0 0 0.05747 0.00242 0 2.2749 -0.09739 0 -2.3716 0.41953 0.28422 -2.2734
ARG_2222 -2.63309 0.19353 3.99161 -0.59246 0.09958 0.33799 1.75591 -1.47667 -0.01728 -0.16039 -3.02465 0.27401 0 0 -0.82982 -0.75039 0 0.02833 0.0641 2.56442 0 -0.13363 0 -1.2888 0.00118 0.52954 -1.06699
SER_2223 -2.63238 0.21216 3.5897 -0.03695 0.00632 0.07095 1.28145 -1.60828 -0 -0 -1.28325 -0.45619 0 0 0 0 0 0.27219 1e-05 0.45329 0 -0.14441 0.60338 -0.77834 0.21986 0.68451 0.45402
ASP_2224 -5.11321 0.6028 5.90408 -0.11536 0.00435 0.35556 2.42044 -2.65484 -0 -0 -3.27632 -0.64936 0 0 0 -0.75039 0 -0.13508 0.22485 0 2.25563 0.00882 0 -2.3716 0.30786 0.54351 -2.43824
GLU_2225 -3.6657 0.38177 3.98157 -0.53332 0.20315 1.47494 0.96789 -1.83103 -0.01728 -0.16039 -0.29315 -2.82505 0 0 0 0 0 -0.05961 0.02842 0 3.44882 -0.252 0 -2.7348 -0.32166 0.31855 -1.88889
GLU_2226 -4.03818 0.58114 3.94844 -0.23167 0.03598 0.35824 1.93937 -1.90517 -0.0319 -0.26348 -2.39501 -0.53228 0 0 0 0 0 -0.07194 0.06564 0 2.93147 -0.05174 0 -2.7348 -0.5517 0.24445 -2.70312
PHE_2227 -4.03194 0.31898 2.74589 -0.58124 0.3442 0.30297 1.27184 -1.73215 -0 -0 -1.26888 -0.361 0 0 0 0 0 -0.01478 0.02799 0 3.91706 0.02534 0 1.0402 -0.07254 0.3988 2.33074
VAL_2228 -2.49442 0.25277 1.92444 -0.30379 0.17804 0.05826 1.18291 -1.26328 -0.02259 -0.14885 -1.02784 -0.08174 0 0 0 0 0 -0.02108 0.00905 0.04384 0 -0.4663 0 1.9342 0.17931 0.34249 0.27542
GLY_2229 -1.05352 0.04654 0.89432 -0.00021 0 0 0.22444 -0.50891 -0 -0 0.08369 -0.21663 0 0 0 0 0 -0.06168 0 0 0 0.4753 0 0.83697 0.03421 0.09791 0.85242
LEU_2230 -2.46958 0.37859 0.48422 -0.46923 0.21109 0.08454 0.41181 -0.62979 -0 -0 0.16779 0.26777 0 0 0 0 0 -0.02926 0.01967 0.51151 0 -0.309 0 0.18072 -0.15442 0.16571 -1.17788
ALA_2231 -3.68967 0.56693 1.36053 -0.02828 0.00451 0 1.19678 -1.46006 -0.03458 -0.22311 -0.3662 -0.29023 0 0 0 0 0 -0.0598 0 0 0 0.09319 0 1.8394 -0.54318 0.60142 -1.03236
SER_2232 -1.59496 0.04133 1.31835 -0.03032 0.00078 0.04949 0.51088 -0.71695 -0 -0 0.05161 -0.98488 0 0 0 0 0 -0.07311 0.02355 0.15699 0 -0.36819 0.60645 -0.77834 -0.60812 0.55361 -1.84182
PHE_2233 -3.56429 0.47751 1.27987 -0.97987 0.17942 0.51407 0.53406 -1.25595 -6e-05 -0.00035 0.08591 -0.75395 0 0 0 0 0 -0.05607 0.15232 0 2.88506 -0.22343 0 1.0402 -0.33281 0.47581 0.45747
ASN_2234 -4.75714 0.42247 3.57124 -0.14321 0.04101 0.19008 1.2125 -2.09575 -0.03465 -0.22345 -1.19921 -0.19027 0 0 0 0 0 0.07708 0.19406 0 1.56998 -0.22209 0 -0.93687 -0.03172 0.50196 -2.05398
VAL_2235 -4.19747 0.38836 3.54679 -0.29535 0.18437 0.07269 1.85283 -1.88141 -0 -0 -1.30416 -0.39731 0 0 -1.07027 0 0 0.09262 0.01589 0.07549 0 -0.13874 0 1.9342 0.03927 0.53288 -0.54933
LEU_2236 -4.50411 0.51165 1.28374 -0.52184 0.31646 0.14572 0.67269 -1.29425 -0 -0 0.18552 0.10882 0 0 0 0 0 0.19223 0.48658 0.10609 0 -0.09181 0 0.18072 -0.22841 0.83601 -1.6142
ARG_2237 -2.52094 0.27905 2.01497 -0.45043 0.06192 0.26257 0.98403 -1.13187 -0.00774 -0.08401 0.02744 0.03895 0 0 0 0 0 -0.05264 0.02515 2.01824 0 -0.14049 0 -1.2888 -0.41454 0.51064 0.1315
LEU_2238 -5.32754 0.39842 2.8139 -0.4624 0.19754 0.06017 1.51966 -1.77134 -0.01621 -0.0956 -0.50684 0.35708 0 0 0 0 0 0.34921 0.04856 0.95936 0 -0.06943 0 0.18072 -0.43406 0.39987 -1.39893
ASP_2239 -5.42257 0.7121 6.36227 -0.18437 0.03222 0.64571 2.38416 -2.61742 -0.01798 -0.15346 -3.38589 -1.55371 0 0 0 -0.40724 0 0.11741 0.01386 0 1.88039 -0.69829 0 -2.3716 0.00576 1.20956 -3.4491
GLU_2240 -6.03547 0.81036 6.86387 -0.19214 0.02956 0.25915 2.5392 -2.82517 -0.01976 -0.16209 -1.85232 -0.64974 0 0 0 -0.61563 0 0.08733 0.05061 0 2.49618 0.08043 0 -2.7348 1.55431 1.25163 0.93553
GLU_2241 -2.74663 0.21414 3.58191 -0.20452 0.02815 0.28456 1.44312 -1.62392 -0 -0 -1.72566 -0.58253 0 0 0 0 0 -0.00717 0.00043 0 3.08396 -0.16393 0 -2.7348 1.15027 0.59172 0.58911
GLU_2242 -3.63573 0.13802 4.1922 -0.41744 0.04369 0.81164 1.41484 -1.95017 -0.01621 -0.0956 -0.73624 -0.43285 0 0 0 0 0 -0.0348 0.04317 0 3.17929 -0.30284 0 -2.7348 -0.30967 0.30763 -0.53591
MET_2243 -8.29271 0.63919 4.67992 -0.56157 0.2621 0.06343 2.37495 -2.6777 -0 -0 -0.71621 -0.16067 0 0 0 0 0 -0.01061 0.14914 2.05262 0 0.09799 0 0.60916 0.06646 0.27193 -1.15258
TYR_2244 -6.86157 0.74128 4.74252 -0.58815 0.10164 0.27245 2.78586 -2.86509 -0.00949 -0.0598 -2.35108 -0.25817 0 0 0 0 0 0.02004 0.0142 0 2.86707 0.00472 0.00045 1.2797 0.15704 0.63101 0.62462
GLU_2245 -4.94624 0.28943 6.5372 -0.34077 0.07434 0.3917 2.60611 -2.81584 -0 -0 -3.20487 -0.59326 0 0 0 0 0 0.10949 0.04016 0 3.29417 -0.18298 0 -2.7348 -0.30421 0.59553 -1.18484
GLY_2246 -4.31565 0.30457 5.19773 -5e-05 0 0 2.40416 -2.52451 -0 -0 -2.29866 -0.39651 0 0 0 0 0 -0.05902 0 0 0 0.18675 0 0.83697 0.3363 0.25662 -0.07131
LEU_2247 -8.06077 0.60365 5.00302 -0.47613 0.1664 0.10623 2.75574 -2.97429 -0 -0 -2.62131 0.25269 0 0 0 0 0 -0.00432 0.04903 0.32014 0 -0.27318 0 0.18072 0.39865 0.2896 -4.28411
ILE_2248 -6.64286 0.39427 5.73926 -0.48702 0.28175 0.09375 2.92334 -3.01633 -0 -0 -2.87856 0.10952 0 0 0 0 0 -0.02091 0.06459 0.48091 0 -0.46338 0 0.73287 -0.11809 0.42089 -2.386
LYS_2249 -4.71023 0.21946 6.26567 -0.30523 0.0298 0.13529 2.51772 -2.66528 -0.00949 -0.0598 -3.41668 -0.01797 0 0 0 0 0 -0.03856 0.0145 1.79365 0 0.00166 0 -1.5107 -0.09125 0.36368 -1.48375
GLU_2250 -5.36896 0.35663 6.08052 -0.21064 0.03633 0.30986 2.55997 -2.65848 -0.00614 -0.08743 -2.225 -0.58657 0 0 0 -0.74418 0 0.10021 0.14999 0 3.01619 -0.30677 0 -2.7348 -0.47473 0.34062 -2.45338
MET_2251 -8.49363 0.56297 4.58357 -0.39821 0.12435 0.15513 1.39263 -2.28103 -0 -0 -1.20342 -0.18145 0 0 0 0 0 -0.06047 0.04551 1.54787 0 0.09468 0 0.60916 -0.59992 0.43409 -3.66817
LYS_2252 -4.03191 0.34306 5.91905 -0.34012 0.06452 0.21692 1.74271 -2.40878 -0.00322 -0.00821 -4.56992 -0.34838 0 0 0 0 0 -0.08442 0.17074 1.55375 0 -0.16493 0 -1.5107 -0.41704 0.43787 -3.43903
ILE_2253 -6.30851 0.48964 2.68737 -0.62684 0.31044 0.14086 1.28127 -1.98376 -0 -0 -0.53633 0.07753 0 0 0 0 0 -0.01689 0.01459 0.87999 0 -0.40731 0 0.73287 -0.26401 0.5709 -2.9582
LYS_2254 -2.18283 0.11102 2.19987 -0.30933 0.03394 0.15179 0.43643 -0.96844 -0 -0 -0.45706 -0.13386 0 0 -0.4532 0 0 -0.01514 0.00071 1.93166 0 -0.18134 0 -1.5107 -0.21902 0.40105 -1.16445
ARG_2255 -2.8146 0.14542 2.84199 -0.9186 0.20541 0.67411 0.68921 -1.37034 -0 -0 -0.39124 -0.08804 0 0 -0.4532 0 0 -0.00633 0.01371 1.76566 0 -0.22868 0 -1.2888 -0.20814 0.16845 -1.26401
LYS_2256 -2.38308 0.39744 1.02643 -0.30008 0.03552 0.13805 0.00481 -0.6714 -0 -0 0.36381 0.04018 0 0 0 0 0 0.00469 0.00497 1.95707 0 -0.05725 0 -1.5107 -0.25744 0.36425 -0.84273
LYS_2257 -3.58697 0.42363 2.01306 -0.28801 0.02519 0.11921 0.42262 -0.92995 -0.00046 -0.00586 0.80218 0.10507 0 0 0 0 0 -0.00493 0.04063 1.90449 0 -0.05382 0 -1.5107 -0.29623 0.31771 -0.50314
LYS_2258 -4.66185 0.25142 2.41214 -0.50163 0.09633 0.34 1.19252 -1.38376 -0 -0 0.62002 0.1403 0 0 0 0 0 -0.01997 0.27868 2.94777 0 0.19833 0 -1.5107 -0.25842 0.19961 0.34082
GLY_2259 -2.0826 0.09076 1.65736 -0.00026 0 0 0.82813 -0.98673 -0.01052 -0.05423 0.80074 -0.23673 0 0 0 0 0 -0.08907 0 0 0 0.46154 0 0.83697 -0.08752 0.16693 1.29477
PHE_2260 -3.58918 0.19254 1.92543 -0.6468 0.05665 0.38596 0.85614 -1.18856 -0 -0 0.90517 0.08761 0 0 0 0 0 -0.03683 0.01029 0 1.9677 -0.21819 0 1.0402 -0.04164 0.12496 1.83145
LEU_2261 -2.28586 0.15127 1.02511 -0.48305 0.17207 0.11209 0.33391 -0.68279 -0 -0 0.50352 0.21678 0 0 0 0 0 -0.04707 0.01976 0.30086 0 -0.29807 0 0.18072 -0.24504 0.24366 -0.78214
PHE_2262 -5.05324 0.76641 2.1609 -0.6034 0.04531 0.34541 0.6408 -1.42323 -0.01052 -0.05423 0.69526 0.08924 0 0 0 0 0 0.11629 0.04241 0 1.96317 -0.32509 0 1.0402 0.07956 0.98361 1.49888
PRO_2263 -3.81801 0.57033 3.82241 -0.12404 0.00118 0.09271 1.96051 -1.5847 -0.00272 -0.02727 -2.01101 0.22123 0 0 0 0 0 -0.04286 0.03859 0.12395 0 -1.13197 0 -2.4119 -0.06492 1.05341 -3.33508
ALA_2264 -4.09806 0.2928 3.27766 -0.02236 0 0 2.07631 -1.80027 -0 -0 -0.91754 -0.3609 0 0 0 0 0 -0.05507 0 0 0 -0.28325 0 1.8394 -0.40341 0.31726 -0.13743
ASN_2265 -3.05 0.21761 3.44529 -0.18518 0.03859 0.28164 1.27226 -1.69397 -0 -0 -1.07712 -0.32962 0 0 0 0 0 -0.00845 0.01019 0 1.44407 0.1367 0 -0.93687 -0.11999 0.1836 -0.37122
THR_2266 -5.35035 0.4455 4.98812 -0.20604 0.115 0.07588 2.44665 -2.32371 -0 -0 -1.58818 -0.34599 0 0 0 0 0 -0.00392 0.06085 0.24515 0 0.03107 2.34041 -1.0874 0.05673 0.26782 0.16759
LEU_2267 -7.34025 0.37733 5.12092 -0.47202 0.15446 0.10242 2.31085 -2.7024 -0 -0 -1.62664 0.20928 0 0 0 0 0 -0.03855 0.00511 0.47181 0 -0.24281 0 0.18072 -0.01852 0.44199 -3.0663
LEU_2268 -7.86238 0.70556 5.69996 -0.65149 0.34084 0.25849 2.84187 -3.00931 -0.00272 -0.02727 -2.53668 -0.12004 0 0 0 0 0 -0.0247 0.3085 1.45151 0 -0.19307 0 0.18072 -0.07314 0.49611 -2.21725
LEU_2269 -5.75399 0.36531 4.90331 -0.70058 0.2526 0.28412 2.63467 -2.65463 -0 -0 -2.32175 0.07901 0 0 0 0 0 -0.01612 0.00179 1.03327 0 -0.25774 0 0.18072 -0.10753 0.37344 -1.70409
SER_2270 -4.41373 0.20473 5.61004 -0.0263 0 0.06133 2.33709 -2.54629 -0 -0 -2.39944 -0.61273 0 0 0 0 0 0.02416 0.00072 0.64497 0 0.3483 0.60022 -0.77834 -0.00971 0.26424 -0.69075
GLU_2271 -6.12424 0.19023 8.59462 -0.46929 0.10944 0.96609 3.26914 -3.44493 -0.0103 -0.12933 -4.81979 -0.49906 0 0 0 -0.68782 0 0.00616 0.06553 0 3.31769 -0.33436 0 -2.7348 -0.12839 0.22083 -2.64258
LEU_2272 -6.74711 0.45543 4.84223 -0.68126 0.18013 0.24987 2.94968 -2.75468 -0 -0 -2.72289 0.10404 0 0 0 0 0 0.03031 0.00831 0.89012 0 -0.23143 0 0.18072 -0.33777 0.26341 -3.32092
ILE_2273 -6.2197 0.44851 5.06294 -0.50161 0.3663 0.10166 2.57521 -2.71162 -0.00971 -0.06696 -2.46029 0.01151 0 0 0 0 0 -0.05427 0.02056 0.5127 0 -0.44222 0 0.73287 -0.04725 0.34126 -2.34012
LYS_2274 -5.17945 0.19876 7.06876 -0.45278 0.13905 0.23259 2.91308 -2.99586 -0.00322 -0.04533 -4.38381 0.12111 0 0 0 -0.68782 0 0.09276 0.01714 2.5111 0 0.00925 0 -1.5107 -0.1225 0.35232 -1.72554
PHE_2275 -4.79702 0.29102 4.50343 -0.95194 0.06226 0.29396 2.23378 -2.36974 -0 -0 -2.2689 -0.07396 0 0 0 0 0 0.00817 0.33096 0 1.78576 -0.40101 0 1.0402 -0.1171 0.28475 -0.14538
LEU_2276 -5.87122 0.33071 4.31958 -0.48968 0.2181 0.11846 2.05158 -2.4209 -0 -0 -1.09915 0.23386 0 0 0 0 0 0.00195 0.0093 0.3087 0 -0.28778 0 0.18072 -0.1442 0.33751 -2.20244
ILE_2277 -4.53418 0.5649 4.30259 -0.49947 0.38823 0.0982 2.08803 -2.27069 -0.00611 -0.0212 -2.01818 0.04798 0 0 0 0 0 -0.03947 0.00328 0.51678 0 -0.50526 0 0.73287 -0.09188 0.45449 -0.7891
GLY_2278 -3.82776 0.36763 3.00145 -4e-05 0 0 1.79172 -1.884 -0.00975 -0.06712 -1.40486 -0.42112 0 0 0 0 0 -0.09403 0 0 0 0.44728 0 0.83697 0.24843 0.37959 -0.6356
GLY_2279 -2.39729 0.23419 2.84872 -5e-05 0 0 1.1573 -1.51475 -0 -0 -1.13988 -0.40752 0 0 0 0 0 -0.08473 0 0 0 0.19591 0 0.83697 0.21465 0.34998 0.29351
ILE_2280 -3.40439 0.45724 3.12456 -0.68444 0.61683 0.25483 1.27167 -1.61627 -0.00789 -0.02735 -1.30765 -0.15077 0 0 0 0 0 -0.05054 0.14107 1.51507 0 0.37797 0 0.73287 0.06122 0.60185 1.90587
LYS_2281 -4.52862 0.3336 5.1071 -0.48688 0.12291 0.29731 2.50073 -2.22225 -0.00615 -0.02136 -2.67716 -0.07808 0 0 0 -0.70116 0 -0.0298 0.15818 1.87651 0 0.21539 0 -1.5107 -0.02278 0.55073 -1.12247
GLY_2282 -1.2132 0.14959 0.87498 -0.0002 0 0 0.03969 -0.54736 -0.00789 -0.02735 0.07887 -0.26378 0 0 0 0 0 -0.10122 0 0 0 -1.36255 0 0.83697 -0.03801 0.18791 -1.39354
THR_2283 -2.20127 0.1408 2.14719 -0.21746 0.16909 0.09487 0.83396 -1.13936 -0 -0 0.60471 -1.47021 0 0 0 0 0 0.02693 0.00231 0.11595 0 0.14079 2.29136 -1.0874 0.18334 0.17995 0.81554
SER_2284 -1.18601 0.06463 1.19427 -0.03 0.03211 0.03063 0.40244 -0.58062 -0.00206 -0.00648 0.14068 -0.10349 0 0 0 0 0 -0.08093 0.00691 0.06883 0 0.11016 0.60168 -0.77834 0.28085 0.2471 0.41236
PHE_2285 -6.18865 0.9031 1.1769 -0.51824 0.06118 0.2042 0.86921 -1.60554 -0 -0 -0.29055 0.15543 0 0 0 0 0 0.34303 0.06272 0 2.86151 -0.28981 0 1.0402 -0.03946 0.63371 -0.62108
ASP_2286 -3.97289 0.24188 5.39498 -0.23194 0.04826 0.75182 1.81055 -2.30575 -0.00911 -0.0535 -3.42939 -1.03957 0 0 0 -0.36556 0 0.42668 0.0016 0 1.85505 -0.84354 0 -2.3716 -0.23653 1.10937 -3.21922
ILE_2287 -6.93546 0.89777 2.97517 -0.68136 0.58803 0.15131 2.02871 -2.40182 -0 -0 -1.64847 0.47586 0 0 0 0 0 -0.00515 0.27251 0.6391 0 -0.42469 0 0.73287 -0.0103 0.97024 -2.37568
GLU_2288 -4.82581 0.42598 6.15019 -0.21555 0.03586 0.3056 2.12818 -2.73237 -0.01423 -0.13975 -3.87585 -0.55473 0 0 0 0 0 -0.03001 0.00861 0 3.11809 -0.23109 0 -2.7348 -0.08136 0.48886 -2.77418
THR_2289 -4.67772 0.26138 6.13848 -0.19512 0.11025 0.07283 1.74451 -2.66887 -0 -0 -2.15249 -0.42351 0 0 0 -0.36556 0 -0.00012 0.00086 0.06179 0 -0.01846 2.37966 -1.0874 -0.1042 0.26962 -0.65408
LEU_2290 -6.92584 0.68783 3.97866 -0.50751 0.2397 0.12312 2.05265 -2.54912 -0.0278 -0.14074 -1.99278 0.24421 0 0 0 0 0 0.05624 0.09489 0.43733 0 -0.25596 0 0.18072 -0.03153 0.80834 -3.52759
LEU_2291 -8.61194 0.8966 5.88104 -0.65411 0.38138 0.20965 3.83686 -3.28387 -0.00634 -0.04481 -3.27486 -0.07813 0 0 0 0 0 -0.04974 0.22557 1.38311 0 -0.31335 0 0.18072 -0.26336 1.08447 -2.50108
ARG_2292 -6.73627 0.49818 5.76047 -0.66474 0.10106 0.46016 2.3916 -2.91899 -0 -0 -1.76719 0.48015 0 0 0 0 0 -0.00242 0.0404 1.55811 0 -0.04857 0 -1.2888 -0.26104 0.6342 -1.76369
ASN_2293 -3.18654 0.2677 3.68825 -0.17641 0.02932 0.26996 1.65746 -1.80833 -0 -0 -0.6166 -0.3511 0 0 0 0 0 -0.02295 0.01406 0 1.46742 0.08229 0 -0.93687 -0.14664 0.34279 0.57383
SER_2294 -2.88701 0.46248 2.92244 -0.03098 0.00277 0.05807 1.0151 -1.37634 -0.04054 -0.22077 0.05702 -0.33038 0 0 0 0 0 0.00258 0.00176 0.13978 0 -0.407 0.60637 -0.77834 0.72709 0.41608 0.34018
PHE_2295 -4.71514 0.65211 2.4838 -0.68362 0.07765 0.39362 1.78345 -1.6262 -0 -0 -0.11189 -0.18542 0 0 0 0 0 -0.00265 0.03934 0 1.85108 0.17716 0 1.0402 2.22733 1.17124 4.57206
ARG_2296 -4.5994 0.66177 3.88009 -0.63388 0.18427 0.36896 1.1795 -1.74126 -0.01596 -0.12536 -0.84902 0.02138 0 0 -0.32962 0 0 0.21161 0.14136 2.55072 0 -0.10985 0 -1.2888 2.67302 1.70586 3.88539
PRO_2297 -4.8467 0.93827 4.54627 -0.20514 0.00907 0.15196 2.04022 -1.79774 -0 -0 -1.27792 -0.00388 0 0 0 0 0 -0.01922 0.00457 0.50148 0 -1.01224 0 -2.4119 1.01248 1.2005 -1.16992
ASP_2298 -3.48517 0.30749 3.84984 -0.12625 0.02894 0.39726 1.73151 -1.86657 -0.00469 -0.01942 -1.97917 -1.90939 0 0 0 0 0 0.26039 0.65853 0 2.13064 -0.05451 0 -2.3716 1.90196 1.00091 0.4507
ILE_2299 -4.87711 0.70097 1.23316 -0.50757 0.56077 0.10324 1.39326 -1.29271 -0 -0 -0.23194 -0.01639 0 0 0 0 0 -0.03059 0.04363 0.87366 0 -0.1297 0 0.73287 2.20793 0.77983 1.5433
PHE_2300 -7.97441 0.91649 0.99527 -0.68408 0.0622 0.43799 1.24284 -1.67679 -0 -0 -1.10638 0.14531 0 0 0 0 0 0.12127 0.27902 0 2.11142 -0.15446 0 1.0402 -0.02023 0.39073 -3.8736
SER_2301 -3.22812 0.20375 3.60604 -0.0247 0.00101 0.02537 1.11886 -1.69953 -0.0003 -0.00625 -1.55494 0.358 0 0 -0.32962 0 0 -0.0405 0.00861 0.65413 0 -0.00506 0.64801 -0.77834 0.25652 0.51911 -0.26794
THR_2302 -2.93391 0.19527 3.28708 -0.11247 0.07855 0.07656 1.39831 -1.51567 -0.01778 -0.17278 -0.55299 -0.51991 0 0 0 0 0 -0.00487 0.04788 0.11472 0 -0.65475 2.31056 -1.0874 0.17027 0.4087 0.51534
ASP_2303 -3.40593 0.19267 5.39244 -0.10391 0.01023 0.30625 2.42208 -2.07945 -0 -0 -5.13993 -1.28591 0 0 -1.30049 -0.70116 0 -0.01378 0.04477 0 2.35134 -0.2069 0 -2.3716 -0.16613 0.22397 -5.83144
ARG_2304 -5.00715 0.39201 6.2216 -0.92682 0.20921 0.69121 2.94478 -2.55388 -0.03628 -0.23557 -3.11013 -0.08582 0 0 -1.30049 0 0 -0.00242 0.02564 1.69431 0 -0.18376 0 -1.2888 -0.01419 0.38081 -2.18573
LEU_2305 -3.14779 0.29098 3.0064 -0.69865 0.25749 0.29389 1.60563 -1.53754 -0 -0 -1.126 0.05655 0 0 0 0 0 -0.02416 0.00198 1.02804 0 -0.23594 0 0.18072 -0.17468 0.33813 0.11503
GLY_2306 -2.51516 0.1896 3.07579 -4e-05 0 0 1.05284 -1.48665 -0 -0 -0.21874 -0.41833 0 0 0 0 0 -0.13185 0 0 0 0.41836 0 0.83697 -0.00443 0.17878 0.97715
ARG_2307 -5.49429 0.37254 6.60756 -0.46842 0.11153 0.24507 2.93825 -2.83485 -0.02348 -0.08846 -2.64592 0.37339 0 0 0 0 0 -0.01972 0.18311 2.03095 0 -0.10264 0 -1.2888 0.08354 0.27452 0.25389
LEU_2308 -5.36022 0.3037 5.08741 -0.4766 0.21999 0.10836 2.42848 -2.57081 -0 -0 -1.64893 0.2238 0 0 0 0 0 0.01253 0.05823 0.29087 0 -0.29704 0 0.18072 -0.21794 0.33397 -1.32347
SER_2309 -3.52264 0.39056 4.41843 -0.02643 0 0.06134 1.7794 -2.03801 -0 -0 -1.67824 -0.59278 0 0 0 0 0 0.15647 0.00372 0.62517 0 0.35006 0.60002 -0.77834 -0.02836 0.24773 -0.03189
SER_2310 -3.49404 0.25575 4.2872 -0.02401 0 0.0223 1.9494 -2.0302 -0 -0 -1.31311 -0.30764 0 0 0 0 0 -0.04921 0.00435 0.50941 0 0.29376 0.60002 -0.77834 0.11277 0.20173 0.24014
SER_2311 -5.18256 0.42206 5.06079 -0.029 0 0.0666 3.13936 -2.60134 -0.0049 -0.038 -3.04464 -0.59489 0 0 0 0 0 -0.01266 0.00189 0.79134 0 0.32505 0.6034 -0.77834 0.00743 0.39771 -1.47072
VAL_2312 -4.99383 0.77115 4.65403 -0.32126 0.23847 0.07362 2.33446 -2.39231 -0 -0 -2.17926 -0.09321 0 0 0 0 0 0.22604 0.01037 0.0404 0 -0.17157 0 1.9342 5.78578 1.91786 7.83495
PRO_2313 -5.20036 0.94526 3.74906 -0.08432 0 0.05245 1.8393 -1.77307 -0 -0 -1.56892 0.71422 0 0 0 0 0 0.19728 0.024 0.41276 0 0.25054 0 -2.4119 5.59056 1.99519 4.73207
ALA_2314 -4.91715 0.47609 4.22283 -0.02094 0 0 2.93599 -2.55251 -0 -0 -2.21944 -0.36462 0 0 0 0 0 -0.0125 0 0 0 -0.05266 0 1.8394 -0.17169 0.52205 -0.31515
LEU_2315 -5.78089 0.43296 5.10908 -0.48483 0.23219 0.11505 2.80117 -2.7241 -0 -0 -2.85826 0.22844 0 0 0 0 0 0.13373 0.03627 0.31408 0 -0.29002 0 0.18072 -0.19603 0.33321 -2.41721
LYS_2316 -4.86634 0.21177 4.88818 -0.28853 0.02089 0.12099 2.53241 -2.41712 -0.0049 -0.038 -2.79231 -0.03981 0 0 0 0 0 0.06967 0.0031 1.72482 0 0.00693 0 -1.5107 -0.37068 0.3412 -2.40844
VAL_2317 -4.99828 0.37707 4.81903 -0.31577 0.24831 0.0732 2.89921 -2.64882 -0 -0 -2.28885 -0.1982 0 0 0 0 0 -0.06867 0.00235 0.07082 0 -0.36216 0 1.9342 -0.2174 0.31548 -0.35848
TYR_2318 -7.13385 0.7776 4.61279 -0.579 0.09552 0.25186 3.11596 -3.01382 -0 -0 -2.10734 -0.27448 0 0 0 0 0 -0.00061 0.03846 0 3.2115 -0.19455 1e-05 1.2797 -0.08403 0.27968 0.27539
ALA_2319 -4.71547 0.24608 4.40086 -0.02174 0 0 2.40192 -2.56462 -0 -0 -2.51593 -0.36303 0 0 0 0 0 -0.03308 0 0 0 -0.23646 0 1.8394 -0.28017 0.22266 -1.61959
THR_2320 -5.50211 0.37171 5.88091 -0.20318 0.13559 0.073 2.87971 -2.91635 -0 -0 -3.05452 -0.04902 0 0 0 0 0 -0.01542 0.00034 0.05384 0 -0.01334 2.29088 -1.0874 -0.11072 0.26403 -1.00206
VAL_2321 -7.16662 0.75704 4.72889 -0.26493 0.12354 0.04336 3.00757 -3.12397 -0.01748 -0.12042 -2.4919 0.29546 0 0 0 0 0 -0.04714 0.0053 0.85927 0 -0.04904 0 1.9342 0.01991 0.51436 -0.99259
TYR_2322 -7.07803 0.57415 5.06136 -0.57637 0.28799 0.28729 3.00951 -2.99191 -0.01369 -0.12097 -2.28473 -0.36019 0 0 0 0 0 0.0915 0.17163 0 3.17473 0.00632 0.00019 1.2797 -0.19591 0.5494 0.87197
MET_2323 -5.27224 0.39857 5.15208 -0.34188 0.07258 0.11002 2.48834 -2.66302 -0 -0 -1.90756 -0.04133 0 0 0 0 0 0.05361 0.03248 1.75955 0 0.02935 0 0.60916 -0.13424 0.34205 0.68752
GLU_2324 -4.88628 0.33174 5.61749 -0.21568 0.03841 0.31424 2.19632 -2.66661 -0.01748 -0.12042 -1.32099 -0.61652 0 0 0 0 0 -0.00286 0.08291 0 2.99977 -0.25455 0 -2.7348 -0.31373 0.30476 -1.26426
TYR_2325 -6.29318 0.5241 5.63883 -0.54166 0.06685 0.25873 2.91872 -3.02431 -0 -0 -3.45442 -0.2762 0 0 0 0 0 -0.01569 0.02476 0 2.73318 0.04784 0.00025 1.2797 -0.31304 0.32819 -0.09735
LYS_2326 -6.04058 0.31325 5.71441 -0.41958 0.0619 0.23588 2.25051 -2.51245 -0.00073 -0.00412 -1.07015 -0.14914 0 0 0 0 0 -0.06399 0.01079 1.99286 0 -0.06228 0 -1.5107 -0.17488 0.31282 -1.11619
ASN_2327 -2.78938 0.17514 3.1533 -0.19505 0.04458 0.31002 0.91887 -1.5607 -0 -0 -1.19072 -0.42087 0 0 0 0 0 -0.06275 0.00167 0 1.96076 -0.31258 0 -0.93687 -0.46718 0.27867 -1.09311
VAL_2328 -2.81733 0.25218 2.77144 -0.30283 0.21791 0.07126 1.48339 -1.48823 -0 -0 -0.82668 -0.48932 0 0 0 0 0 -0.00275 0.00574 0.29071 0 -0.48695 0 1.9342 -0.23434 0.25986 0.63825
ASN_2329 -5.78097 0.71588 4.90942 -0.23081 0.00914 0.36976 1.94837 -2.4977 -0.02866 -0.31228 -0.67276 -0.53321 0 0 -0.59985 0 0 0.58469 0.05349 0 1.4458 -0.37771 0 -0.93687 0.51958 0.94183 -0.47283
CYS_2330 -2.92507 0.38824 1.73294 -0.0501 0.00043 0.02054 0.23542 -0.87005 -0 -0 0.44301 -0.37202 0 0 0 0 0 0.24092 0.017 0.43125 0 0.36932 0 3.6196 6.30574 2.37359 11.9608
PRO_2331 -6.26395 1.00324 4.68534 -0.14159 0.00961 0.09991 2.05293 -1.98538 -0 -0 -1.52789 0.16087 0 0 0 0 0 -0.05116 0.01988 0.32092 0 -0.70337 0 -2.4119 5.59967 1.83897 2.70609
LEU_2332 -5.51935 0.48538 4.55074 -0.48401 0.27364 0.12297 2.2825 -2.36918 -0 -0 -2.30282 0.16012 0 0 -0.59985 0 0 -0.01756 0.04257 0.27095 0 -0.29735 0 0.18072 -0.46231 0.5836 -3.09924
ASN_2333 -4.89553 0.31818 4.75863 -0.20036 0.00137 0.33723 1.49078 -2.24847 -0.04162 -0.42912 -0.2194 -1.08299 0 0 0 0 0 -0.08979 0.06719 0 4.53008 0.22525 0 -0.93687 -0.1631 0.56454 1.98599
GLU_2334 -4.72848 0.28125 5.57599 -0.20769 0.02592 0.27983 1.97257 -2.35071 -0 -0 -1.81671 -0.60142 0 0 0 0 0 0.10397 0.06172 0 3.2153 -0.26768 0 -2.7348 -0.08791 0.40498 -0.87388
ILE_2335 -5.83697 0.3903 4.38426 -0.49509 0.37 0.09876 2.44702 -2.45839 -0 -0 -1.1832 -0.01558 0 0 0 0 0 -0.03669 0.00163 0.52602 0 -0.43902 0 0.73287 -0.10706 0.34432 -1.27683
ALA_2336 -5.22554 0.41441 5.35395 -0.02144 0 0 2.65541 -2.94254 -0.01269 -0.08114 -2.46989 -0.33692 0 0 0 0 0 -0.02124 0 0 0 -0.20842 0 1.8394 -0.15323 0.62953 -0.58036
ASP_2337 -5.58983 0.36733 8.38913 -0.09908 0.00481 0.29546 3.30837 -3.66906 -0.01914 -0.20286 -4.76088 -0.44592 0 0 0 0 0 0.02741 0.04749 0 1.7139 0.19398 0 -2.3716 -0.24222 0.61027 -2.44245
SER_2338 -4.40795 0.27215 5.54238 -0.03216 0 0.065 2.36994 -2.68501 -0 -0 -1.79868 -0.72476 0 0 -0.61319 0 0 -0.00369 0.01265 0.71661 0 0.3326 1.8619 -0.77834 0.04014 0.3063 0.47588
LEU_2339 -3.76127 0.20144 3.47139 -0.49103 0.19516 0.11963 1.48594 -1.81725 -0 -2e-05 -0.48508 0.25364 0 0 0 0 0 -0.01638 0.03081 0.32984 0 -0.28831 0 0.18072 -0.04605 0.31952 -0.31727
GLU_2340 -3.38835 0.10843 5.10991 -0.22057 0.03736 0.32177 2.13547 -2.19198 -0.02216 -0.24038 -2.84657 -0.61535 0 0 0 -0.63611 0 -0.0379 0.03836 0 3.03487 -0.2722 0 -2.7348 -0.38781 0.4087 -2.39934
GLY_2341 -2.72937 0.19869 2.59316 -0.00019 0 0 1.05024 -1.43835 -0.01269 -0.08116 0.43566 -0.18046 0 0 0 0 0 -0.08512 0 0 0 -1.29285 0 0.83697 0.04158 0.28272 -0.38117
TYR_2342 -5.5831 0.24292 2.65893 -0.63765 0.0448 0.38541 1.51216 -1.58205 -0.01285 -0.10762 -0.34497 -0.16849 0 0 0 -0.74418 0 0.26574 0.21833 0 2.1574 -0.2415 0.05633 1.2797 0.38042 0.40351 0.18323
LEU_2343 -5.45059 0.66337 3.26034 -0.60856 0.22902 0.18726 1.06824 -1.82791 -0.00016 -0.00355 0.05642 0.25382 0 0 -0.61319 0 0 0.06096 0.26661 0.33297 0 0.12424 0 0.18072 1.81617 0.59752 0.5937
LYS_2344 -3.68207 0.50615 3.81875 -0.30424 0.05072 0.1504 1.24301 -1.56226 -0 -0 -1.5901 -0.12907 0 0 0 -0.79715 0 0.32906 0.27457 1.7025 0 0.03208 0 -1.5107 2.44898 0.88691 1.86755
LEU_2345 -2.07225 0.19495 1.66787 -0.52485 0.25318 0.18264 0.33992 -0.79208 -0 -0 -0.02498 0.00726 0 0 0 0 0 -0.05305 0.04085 0.52551 0 0.43604 0 0.18072 1.12104 1.30098 2.78374
THR_2346 -2.60058 0.28859 1.96295 -0.17087 0.08881 0.06425 0.57352 -0.98485 -0.00839 -0.07707 -0.2592 -0.08921 0 0 0 0 0 -0.04434 0.01488 0.03887 0 0.07702 2.42208 -1.0874 0.24089 0.7816 1.23156
LYS_2347 -3.39716 0.27057 5.25993 -0.39421 0.0441 0.18608 2.11047 -2.03113 -0.00122 -0.00696 -5.22079 -0.15822 0 0 0 -0.63611 0 0.07561 0.10675 1.77184 0 -0.07883 0 -1.5107 -0.05098 0.41232 -3.24866
SER_2348 -1.53851 0.17935 1.25104 -0.0268 6e-05 0.02309 0.19783 -0.58036 -0 -0 -0.20295 -0.11469 0 0 0 0 0 -0.00043 0.00332 0.44522 0 0.07393 0.6003 -0.77834 -0.07973 0.40972 -0.13794
ARG_2349 -2.64516 0.24303 2.4191 -0.67062 0.08914 0.48723 0.49155 -0.94811 -0.00122 -0.00696 0.55146 0.09228 0 0 0 0 0 0.08693 0.11233 2.44979 0 -0.21591 0 -1.2888 -0.20426 0.27154 1.31333
SER_2350 -1.45372 0.08506 1.95603 -0.03051 0.00041 0.05141 0.74574 -0.85952 -0 -0 -0.88959 -1.11716 0 0 0 0 0 -0.0415 0.01847 0.36046 0 -0.26909 0.60414 -0.77834 -0.37755 0.41723 -1.57804
LYS_2351 -2.79163 0.26803 2.63387 -0.29382 0.0682 0.15323 0.70363 -1.04901 -0 -0 0.77933 -0.09707 0 0 0 0 0 -0.11274 0.07927 1.17723 0 0.35643 0 -1.5107 0.50444 0.34933 1.21802
GLU_2352 -1.55643 0.13248 1.86094 -0.23309 0.0431 0.39548 0.52913 -0.81385 -0 -0 0.04134 -0.48558 0 0 0 0 0 0.05333 0.024 0 2.89381 0.32461 0 -2.7348 1.44732 0.1796 2.1014
HIS_2353 -2.44853 0.06786 2.70093 -0.59067 0.01824 0.42083 0.94645 -1.31589 -0 -0 -0.95427 -0.86769 0 0 0 0 0 -0.07985 0.0003 0 2.05813 -0.06308 0 -0.45461 0.43443 0.22735 0.09993
PHE_2354 -7.09517 0.85615 2.50551 -0.66102 0.07044 0.06401 0.62768 -1.83841 -0 -0 0.38331 -0.38953 0 0 0 0 0 0.02719 0.00861 0 2.41314 -0.32772 0 1.0402 0.2123 0.31447 -1.78882
LEU_2355 -4.71134 0.35273 4.15762 -0.48283 0.21689 0.09491 2.48485 -2.1017 -0 -0 -1.80544 0.32959 0 0 0 0 0 -0.05512 0.03077 0.70557 0 -0.10684 0 0.18072 0.06755 0.45386 -0.18821
SER_2356 -2.9798 0.33077 3.04872 -0.02797 0 0.04333 1.58249 -1.52918 -0 -0 -0.47931 -1.04215 0 0 0 0 0 -0.07609 0.00651 0.17342 0 -0.13071 0.6003 -0.77834 -0.65728 0.44084 -1.47444
GLY_2357 -2.19303 0.3099 2.46439 -5e-05 0 0 0.90609 -1.13457 -0 -0 0.03745 -0.42848 0 0 0 0 0 0.03063 0 0 0 0.2973 0 0.83697 -0.34097 0.16873 0.95435
ARG_2358 -7.12348 0.59934 5.22982 -0.42913 0.05415 0.22085 2.5079 -2.61588 -0 -0 -1.30077 0.1178 0 0 0 0 0 0.13299 0.03886 2.18618 0 -0.17624 0 -1.2888 0.13988 0.36427 -1.34225
VAL_2359 -5.65005 0.74112 2.91553 -0.31563 0.26805 0.07331 2.00648 -2.07207 -0 -0 0.08943 -0.11812 0 0 0 0 0 -0.05097 0.01575 0.1969 0 -0.11655 0 1.9342 0.04158 0.51743 0.47639
LYS_2360 -2.7482 0.14183 2.83214 -0.33833 0.05927 0.19642 0.8268 -1.23532 -0 -0 -0.96055 -0.16083 0 0 0 0 0 -0.06976 0.0032 1.66328 0 0.00348 0 -1.5107 -0.20969 0.32915 -1.17781
LYS_2361 -4.75775 0.57679 5.10398 -0.48199 0.15625 0.27734 2.54434 -2.24165 -0 -0 -1.0091 0.04368 0 0 0 0 0 0.00903 0.01052 1.67042 0 0.04425 0 -1.5107 0.11584 0.26881 0.82008
ALA_2362 -2.75743 0.2297 2.52739 -0.02458 0.00011 0 1.74097 -1.36205 -0 -0 -1.02589 -0.4003 0 0 0 0 0 -0.11173 0 0 0 -0.14771 0 1.8394 -0.07878 0.29268 0.72178
LEU_2363 -5.1479 0.70828 3.45025 -0.50799 0.21516 0.13085 1.97538 -1.80988 -0 -0 -1.11094 0.24622 0 0 0 0 0 -0.05828 0.03563 0.30283 0 -0.14835 0 0.18072 -0.43268 0.34117 -1.62954
ILE_2364 -6.37126 0.66985 5.09394 -0.5899 0.29807 0.17767 3.22348 -2.71971 -0 -0 -2.41632 0.12346 0 0 0 0 0 -0.07701 0.02607 1.3497 0 0.30902 0 0.73287 -0.26475 0.37779 -0.05702
GLN_2365 -5.13423 0.60268 5.80146 -0.29781 0.01972 0.23296 3.43414 -2.74976 -0.02531 -0.1647 -2.68311 -0.32646 0 0 0 -0.99502 0 -0.06888 0.05536 0 3.83769 -0.08885 0 -0.18838 -0.33518 0.35698 1.28328
LEU_2366 -3.35907 0.34081 2.93425 -0.49724 0.19222 0.13393 1.43238 -1.47951 -0 -0 -1.11693 0.12293 0 0 0 0 0 0.14598 0.06964 0.11802 0 -0.11586 0 0.18072 -0.46068 0.27351 -1.0849
ARG_2367 -4.85463 0.53281 4.57272 -0.72787 0.13729 0.41754 1.54344 -2.09225 -0 -0 -0.7209 0.10485 0 0 0 0 0 -0.00997 0.11362 2.86295 0 -0.1312 0 -1.2888 -0.09558 0.34826 0.71232
ASP_2368 -3.32687 0.07366 4.51506 -0.10869 0.00416 0.32859 1.4864 -1.99035 -0 -0 -0.60193 -0.25068 0 0 -0.5335 0 0 0.01555 0.02092 0 1.92981 -0.06056 0 -2.3716 0.07982 0.38573 -0.40448
GLU_2369 -2.87738 0.10718 3.83934 -0.28222 0.0399 0.33997 1.36624 -1.73929 -0.01723 -0.14471 -0.67381 -0.25987 0 0 0 0 0 -0.06095 0.01163 0 2.78581 -0.02433 0 -2.7348 -0.40642 0.2431 -0.48784
GLN_2370 -2.59477 0.1837 3.29174 -0.64649 0.14577 0.68126 1.08281 -1.48729 -0.00327 -0.02116 -0.87813 -0.62662 0 0 -0.5335 0 0 0.06521 0.03682 0 1.77436 0.0533 0 -0.18838 -0.11684 0.26235 0.48087
SER_2371 -2.19366 0.27655 2.66435 -0.01432 0 0.0283 0.9189 -1.11177 -0.02049 -0.16587 -1.42324 -0.91344 0 0 -0.45887 0 0 0.05175 0.00492 0.15096 0 0.20151 0.60736 -0.77834 1.19923 0.22328 -0.75289
ARG_2372 -4.72937 0.40819 4.95143 -0.85609 0.1635 0.60607 2.39904 -2.0725 -0 -0 -2.81136 -0.13774 0 0 -0.45887 0 0 -0.01519 0.00892 1.62958 0 -0.21345 0 -1.2888 1.02764 0.25999 -1.12901
THR_2373 -3.95806 0.39445 3.75578 -0.11556 0.05191 0.05015 2.11628 -1.92182 -0 -0 -1.04626 -1.13882 0 0 0 0 0 0.01158 0.03847 0.56524 0 0.17131 2.27101 -1.0874 -0.03526 0.43528 0.55829
LYS_2374 -3.72654 0.24989 3.53769 -0.4122 0.05818 0.21826 0.54889 -1.5272 -0.01981 -0.13323 0.22745 0.0387 0 0 0 0 0 -0.03361 0.01112 1.46589 0 -0.02471 0 -1.5107 -0.37623 0.39729 -1.0109
LYS_2375 -5.6476 0.61304 5.47557 -0.28724 0.02661 0.12819 2.7948 -2.4972 -0 -0 -2.57743 -0.15243 0 0 0 0 0 0.10062 0.00634 1.99948 0 -0.13448 0 -1.5107 -0.31262 0.38449 -1.59055
LEU_2376 -8.40042 0.92793 4.52891 -0.47021 0.25456 0.1078 3.10088 -2.94973 -0 -0 -1.53651 0.23964 0 0 0 0 0 0.18023 0.08044 0.27826 0 -0.29771 0 0.18072 -0.19962 0.55526 -3.41956
GLU_2377 -4.5366 0.37305 5.01082 -0.22444 0.02516 0.32237 1.49362 -2.29167 -0.03627 -0.22694 -1.39971 -0.6085 0 0 0 0 0 -0.02769 0.11514 0 3.28245 -0.24371 0 -2.7348 -0.48009 0.55657 -1.63123
VAL_2378 -4.69933 0.44027 4.63418 -0.28886 0.17663 0.06417 2.80698 -2.40318 -0 -0 -2.29379 -0.32104 0 0 0 0 0 -0.03305 0.00335 0.26144 0 -0.46732 0 1.9342 -0.21089 0.36001 -0.03623
TYR_2379 -8.11282 1.1453 4.392 -0.63311 0.04918 0.27526 2.87416 -2.78083 -0 -0 -1.70378 -0.28588 0 0 0 0 0 0.1584 0.33101 0 2.52859 0.12237 9e-05 1.2797 -0.0723 0.60132 0.16865
LYS_2380 -6.0206 0.71091 6.97438 -0.44461 0.0763 0.25698 2.80058 -3.12867 -0 -0 -4.46434 0.44223 0 0 0 -0.76392 0 -0.05193 0.06816 2.05585 0 -0.05501 0 -1.5107 -0.37199 0.74889 -2.6775
ASP_2381 -5.17407 0.69114 7.20016 -0.10749 0.00252 0.32827 3.55256 -3.24207 -0.01738 -0.11119 -5.25715 -0.34532 0 0 0 -0.76392 0 0.01823 0.00106 0 2.05386 -0.23743 0 -2.3716 -0.28179 0.55206 -3.50955
ILE_2382 -7.04887 0.75582 4.36758 -0.66688 0.5355 0.14972 2.90339 -2.62748 -0 -0 -1.6978 0.19314 0 0 0 0 0 -0.05776 0.0589 0.68729 0 -0.15626 0 0.73287 -0.11887 0.55639 -1.43333
ALA_2383 -5.26431 0.42228 3.47731 -0.02344 0 0 2.22716 -2.48441 -0 -0 -2.66298 -0.36884 0 0 0 0 0 -0.0814 0 0 0 -0.41909 0 1.8394 -0.32339 0.48913 -3.17257
ASN_2384 -5.31637 0.34783 5.63326 -0.18447 0.05001 0.27787 2.8468 -2.91528 -0.00091 -0.01748 -2.49172 -0.30573 0 0 0 0 0 0.16513 0.00112 0 1.64878 0.13355 0 -0.93687 -0.17287 0.33308 -0.90428
PHE_2385 -5.57791 0.28254 4.86251 -0.53496 0.01744 0.21334 2.36283 -2.63848 -0 -0 -1.27293 -0.08059 0 0 0 0 0 0.10829 0.06191 0 2.63489 0.02233 0 1.0402 -0.0149 0.31508 1.80158
LEU_2386 -7.17081 0.61298 4.51233 -0.702 0.28028 0.18921 2.93117 -2.74478 -0.02143 -0.13654 -2.98217 0.33788 0 0 0 0 0 -0.03656 0.31223 3.0126 0 -0.21331 0 0.18072 -0.12365 0.4547 -1.30716
ALA_2387 -4.13605 0.27044 3.77878 -0.02363 0 0 1.60268 -2.16153 -0 -0 -0.71715 -0.35671 0 0 0 0 0 -0.07009 0 0 0 -0.36596 0 1.8394 -0.33968 0.45484 -0.22467
ARG_2388 -4.69317 0.171 4.84554 -0.69484 0.12269 0.4931 2.1188 -2.25122 -0 -0 -2.44896 0.51062 0 0 0 0 0 0.07799 0.02153 1.66113 0 -0.0367 0 -1.2888 -0.59664 0.40016 -1.58777
HIS_D_2389 -4.50366 0.45412 5.34934 -0.44365 0.01196 0.32176 2.79721 -2.37144 -0.02219 -0.14681 -2.88022 -0.14978 0 0 -1.30862 0 0 0.05781 0.43612 0 1.55524 -0.01335 0 -0.45461 -0.54944 1.07463 -0.78558
PRO_2390 -2.73933 0.4323 2.02162 -0.20079 0.00538 0.1451 0.99803 -0.92438 -0 -0 -1.25191 0.02848 0 0 -0.70323 0 0 0.10517 0.00185 0.31541 0 -0.76324 0 -2.4119 -0.39367 0.99959 -4.33553
LEU_2391 -4.49403 0.47811 0.42778 -0.42809 0.13504 0.09999 0.42061 -0.94773 -0.0011 -0.00293 -0.13007 0.01306 0 0 0 0 0 0.00089 0.19161 1.57946 0 0.0667 0 0.18072 -0.13205 0.26992 -2.27211
CYS_2392 -2.72955 0.20412 1.81105 -0.10115 0.00554 0.06242 0.2546 -0.99917 -0 -0 0.49447 -0.44962 0 0 0 0 0 -0.08409 0.03196 0.3208 0 0.02055 0 3.6196 0.11167 0.2727 2.84591
LEU_2393 -4.61865 0.31366 2.14463 -0.69912 0.26795 0.29027 0.88146 -1.35258 -0.0011 -0.00293 -0.13077 0.10324 0 0 0 0 0 0.12744 0.02067 0.87032 0 -0.21139 0 0.18072 0.08356 0.32231 -1.41033
SER_2394 -4.73781 0.34562 3.86231 -0.03656 0 0.08184 0.47341 -1.85106 -0.00673 -0.11843 0.38431 -0.02903 0 0 -0.37588 0 0 0.19243 0.00289 0.13923 0 -0.46249 1.15599 -0.77834 -0.13205 0.53826 -1.35208
GLU_2395 -2.86522 0.21751 2.47807 -0.20517 0.02635 0.28042 0.67345 -1.05494 -0 -0 -0.13409 -0.60921 0 0 0 -0.66304 0 0.31512 0.03702 0 3.19759 -0.15702 0 -2.7348 -0.09544 0.59792 -0.69548
LYS_2396 -3.17905 0.26258 2.67159 -0.27639 0.03453 0.12705 0.42338 -1.21907 -0 -0 0.1855 -0.08644 0 0 -0.37588 0 0 0.04458 0.01306 1.36796 0 0.36176 0 -1.5107 1.91139 0.42202 1.17785
THR_2397 -3.56296 0.30713 3.63445 -0.0901 0.05139 0.03931 1.62603 -1.67294 -0 -0 -2.16183 -1.1578 0 0 0 0 0 0.41991 0.02649 0.07525 0 -0.44279 2.32063 -1.0874 2.97578 0.43617 1.73671
LEU_2398 -4.42337 0.7003 3.44276 -0.49277 0.2498 0.1188 1.77137 -1.83732 -0.0078 -0.05068 -1.45023 0.24638 0 0 0 0 0 -0.02494 0.02653 0.52694 0 -0.18326 0 0.18072 1.1422 0.6677 0.60312
TYR_2399 -5.28729 0.39774 5.03159 -0.9224 0.10046 0.31521 2.34847 -2.42145 -0 -0 -3.09377 -0.42647 0 0 0 -0.66304 0 0.04994 0.00021 0 2.60877 0.32181 0.02498 1.2797 -0.08667 0.61282 0.19062
GLY_2400 -4.94124 0.62591 4.99038 -5e-05 0 0 2.42634 -2.62921 -0 -0 -0.7079 -0.40117 0 0 0 0 0 -0.07338 0 0 0 0.15441 0 0.83697 0.47969 0.25526 1.01601
ARG_2401 -6.86893 0.50115 6.35188 -0.46271 0.05701 0.2399 2.84601 -3.01337 -0.00673 -0.11843 -2.54526 0.34201 0 0 0 0 0 0.00582 0.08494 2.06303 0 -0.16252 0 -1.2888 0.37202 0.31891 -1.28406
TYR_2402 -5.04212 0.35803 4.78909 -0.58339 0.07956 0.28174 2.1018 -2.5095 -0 -0 -1.66458 -0.25531 0 0 0 0 0 0.0822 0.00025 0 2.65506 0.06064 2e-05 1.2797 -0.31071 0.39906 1.72154
THR_2403 -4.70984 0.28195 5.49588 -0.19814 0.10136 0.06996 2.80655 -2.62959 -0.0078 -0.05068 -3.49952 -0.06312 0 0 0 0 0 0.08213 0.01045 0.0769 0 -0.01119 2.26735 -1.0874 -0.00349 0.33045 -0.7378
TYR_2404 -9.1737 0.80317 6.07406 -0.95216 0.07534 0.35209 3.36243 -3.58312 -0.00431 -0.02287 -3.42392 -0.29831 0 0 0 0 0 -0.01552 0.19801 0 1.78474 -0.4297 0.00769 1.2797 0.07655 0.42883 -3.46099
SER_2405 -4.13698 0.20919 5.21434 -0.0275 0 0.06397 2.25617 -2.47808 -0.00954 -0.13948 -2.42621 -0.57724 0 0 0 0 0 0.00404 0.00304 0.69807 0 0.35464 0.60385 -0.77834 0.17377 0.35814 -0.63416
ASP_2406 -3.74398 0.14796 5.09533 -0.10893 0.01344 0.33476 2.04299 -2.3334 -0.00954 -0.13948 -1.59717 -0.24982 0 0 0 0 0 0.01142 0.02796 0 1.73277 0.22607 0 -2.3716 0.0157 0.25403 -0.6515
ILE_2407 -5.99749 0.46229 5.04425 -0.50211 0.41581 0.101 2.79706 -2.71989 -0 -0 -2.522 -0.02215 0 0 0 0 0 -0.06596 0.00102 0.53339 0 -0.49166 0 0.73287 -0.08385 0.32783 -1.98958
ASN_2408 -7.39379 0.58235 5.78787 -0.3062 0.00723 0.56869 2.78564 -3.15236 -0 -0 -2.90502 -0.16159 0 0 0 0 0 0.0977 0.036 0 2.81338 0.37679 0 -0.93687 0.09708 0.39066 -1.31243
ASP_2409 -5.29352 0.42083 6.92875 -0.21358 0.00746 0.69058 2.88377 -3.20744 -0.00431 -0.02287 -4.10817 -0.04405 0 0 0 -0.48558 0 0.02928 0.04576 0 3.49207 0.27366 0 -2.3716 0.31896 0.34355 -0.31645
TYR_2410 -5.76502 0.22824 5.86733 -0.9843 0.06605 0.37085 2.96359 -2.9092 -0 -0 -3.1408 -0.28432 0 0 0 0 0 -0.01375 0.06576 0 1.79155 -0.41455 0.0013 1.2797 0.28676 0.18661 -0.4042
ILE_2411 -8.03633 0.51457 5.19317 -0.66781 0.52357 0.15359 2.71474 -3.01703 -0 -0 -2.8839 0.24479 0 0 0 0 0 -0.03959 0.01943 0.55792 0 -0.39617 0 0.73287 0.00438 0.36978 -4.01201
MET_2412 -6.50221 0.51888 6.0848 -0.35909 0.1166 0.09732 2.67829 -3.01229 -0 -0 -2.29423 0.00856 0 0 0 0 0 0.00745 0.06219 1.75835 0 0.03276 0 0.60916 -0.02158 0.43478 0.21976
GLN_2413 -5.68803 0.37285 6.965 -0.27808 0.02802 0.22065 2.89157 -3.21362 -0.01315 -0.1391 -4.21084 -0.47196 0 0 0 -0.48558 0 -0.03122 0.02245 0 3.11831 -0.10255 0 -0.18838 -0.12267 0.27682 -1.04952
THR_2414 -6.35111 0.28854 5.80181 -0.19946 0.0981 0.0705 3.00895 -2.88715 -0.01175 -0.07134 -3.23043 -0.06648 0 0 0 0 0 0.02603 0.00586 0.06887 0 -0.01234 2.31424 -1.0874 -0.07603 0.25267 -2.05792
ARG_2415 -9.74083 0.86549 9.79856 -0.43137 0.027 0.19838 4.3715 -4.62645 -0.00076 -0.01027 -5.45519 0.32151 0 0 -0.60539 0 0 -0.02103 0.24463 2.13284 0 -0.04544 0 -1.2888 -0.01352 0.69802 -3.58113
GLU_2416 -4.38859 0.13344 5.60167 -0.21788 0.03166 0.30842 2.48113 -2.5239 -0.01315 -0.1391 -2.87188 -0.5912 0 0 0 0 0 -0.0419 0.00771 0 3.02097 -0.21876 0 -2.7348 -0.30213 0.69742 -1.76087
ILE_2417 -5.28886 0.24688 5.30883 -0.50253 0.35728 0.10245 2.34463 -2.5748 -0 -0 -2.11634 0.01073 0 0 0 0 0 -0.04426 0.05115 0.52758 0 -0.49146 0 0.73287 -0.20081 0.28947 -1.24719
ILE_2418 -7.74624 0.69139 3.70266 -0.50634 0.53801 0.09934 2.4361 -2.64929 -0 -0 -2.0808 -0.01664 0 0 0 0 0 -0.05365 0.00863 0.52887 0 -0.49282 0 0.73287 0.0781 0.49885 -4.23094
LEU_2419 -5.07271 0.20355 5.2476 -0.68828 0.22927 0.27163 2.61963 -2.61869 -0.01175 -0.07134 -3.31438 0.06544 0 0 0 0 0 0.01064 0.02201 1.06521 0 -0.258 0 0.18072 -0.11561 0.53547 -1.69959
SER_2420 -4.66888 0.30961 6.2281 -0.02991 5e-05 0.02078 2.99245 -2.84672 -0 -0 -2.64618 -0.02107 0 0 0 0 0 0.01836 0.00044 0.50412 0 0.32152 1.78428 -0.77834 -0.0857 0.37874 1.48163
LYS_2421 -5.3053 0.27715 4.81293 -0.3038 0.0269 0.13449 1.77362 -2.42496 -0.01295 -0.13652 -1.17268 -0.0163 0 0 0 0 0 0.17573 0.02272 1.7084 0 -0.05476 0 -1.5107 -0.20701 0.29386 -1.91918
ILE_2422 -8.28659 1.28102 4.39548 -0.69263 0.73898 0.16095 2.47766 -2.94633 -0.01686 -0.08792 -1.66873 0.30421 0 0 0 0 0 -0.05121 0.00856 0.65797 0 -0.43159 0 0.73287 -0.28906 0.45706 -3.25615
SER_2423 -3.33541 0.16136 4.16328 -0.03284 0.00038 0.02185 2.13118 -1.94402 -0 -0 -1.9557 0.025 0 0 0 0 0 0.00248 0.01508 0.86807 0 0.12784 1.83915 -0.77834 -0.20245 0.5146 1.62153
GLU_2424 -2.83189 0.2304 3.64162 -0.23657 0.04422 0.37768 1.19111 -1.63178 -0.01295 -0.13652 -0.97213 -0.60363 0 0 0 0 0 -0.06222 0.0287 0 2.93811 -0.09704 0 -2.7348 -0.43506 0.35722 -0.94552
LEU_2425 -5.10794 0.6201 3.14471 -0.52063 0.09744 0.11388 1.93553 -1.94339 -0.03127 -0.21908 -1.56707 0.26066 0 0 0 0 0 -0.03553 0.0636 0.61267 0 -0.16642 0 0.18072 -0.48928 0.46685 -2.58446
ASP_2426 -2.61331 0.07726 4.2273 -0.20972 0.0654 0.6869 1.44176 -1.77093 -0.01441 -0.13116 -2.14186 -0.84332 0 0 -1.11271 0 0 -0.01337 0.30415 0 2.23261 -0.72606 0 -2.3716 -0.3068 0.72903 -2.49084
GLU_2427 -3.85615 0.49463 4.16408 -0.2906 0.04923 0.35466 2.19279 -1.93759 -0 -0 -1.24604 -0.26352 0 0 0 0 0 0.0276 0.00327 0 2.80844 -0.03611 0 -2.7348 -0.30105 0.6511 0.07994
VAL_2428 -1.97532 0.22277 1.56154 -0.29174 0.17517 0.05279 0.55504 -0.90294 -0 -0 0.34832 0.35727 0 0 0 0 0 -0.23802 0.00145 0.48742 0 0.53083 0 1.9342 0.07292 0.47192 3.36363
VAL_2429 -2.96564 0.4472 1.94559 -0.36608 0.23323 0.08941 0.72278 -1.07191 -0 -0 -0.3711 -0.10866 0 0 0 0 0 -0.10389 8e-05 0.68057 0 0.29065 0 1.9342 0.16677 0.39019 1.91338
GLU_2430 -2.81184 0.37367 2.99535 -0.36086 0.07984 0.47557 1.34232 -1.4961 -0.01284 -0.04724 0.41238 -0.54916 0 0 0 0 0 -0.00985 0.00961 0 3.12914 0.09956 0 -2.7348 -0.07403 0.42189 1.24261
THR_2431 -2.31323 0.17914 1.94211 -0.147 0.07267 0.11285 0.34899 -0.99486 -0.01489 -0.16169 -0.54167 -1.19976 0 0 0 0 0 -0.00936 1e-05 1.11545 0 -0.20738 2.34702 -1.0874 0.13024 0.48944 0.06068
ASP_2432 -1.62478 0.04902 2.6032 -0.21532 0.00123 0.7065 0.69998 -0.97936 -0.01284 -0.04724 -1.36665 0.00828 0 0 -1.11271 0 0 -0.04939 0.04328 0 3.66557 -0.11405 0 -2.3716 -0.0728 0.34227 0.15259
GLU_2433 -3.91841 0.1558 5.24954 -0.35934 0.07623 0.47605 1.78892 -2.12277 -0 -0 -1.05793 -0.53943 0 0 0 -1.47518 0 0.06408 0.01095 0 3.55703 0.01965 0 -2.7348 -0.11149 0.22439 -0.69671
ASP_2434 -2.20803 0.19425 1.64984 -0.12703 0.03016 0.39352 0.20045 -0.96376 -0.01489 -0.16169 -0.73078 -0.35774 0 0 0 0 0 -0.05957 0.02236 0 2.61902 -0.44653 0 -2.3716 -0.34452 0.19482 -2.48173
ASN_2435 -3.18788 0.1534 3.27228 -0.19196 0.01138 0.29974 0.97532 -1.52584 -0.02531 -0.1647 -0.61891 -0.56668 0 0 0 -0.48016 0 -0.04301 0.00194 0 2.98937 -0.60115 0 -0.93687 -0.45216 0.18736 -0.90384
PHE_2436 -3.10602 0.26525 1.35558 -0.59334 0.02962 0.29055 0.44794 -1.07818 -0 -0 -0.56077 0.22702 0 0 0 0 0 0.03624 0.00018 0 1.99822 -0.37541 0 1.0402 -0.22266 0.17687 -0.0687
LEU_2437 -1.97028 0.08284 0.80155 -0.46802 0.22148 0.08647 0.09085 -0.61029 -0 -0 -0.10742 0.16617 0 0 0 0 0 -8e-05 0.01648 0.4612 0 -0.30152 0 0.18072 -0.22005 0.17381 -1.39609
LEU_2438 -3.10184 0.3237 2.74732 -0.47628 0.16591 0.08892 1.04094 -1.28931 -0.01115 -0.0637 -0.1616 0.30883 0 0 0 0 0 -0.00525 0.03594 0.39763 0 -0.17303 0 0.18072 -0.3329 0.26592 -0.05923
SER_2439 -1.89859 0.09602 1.61017 -0.03084 0.00021 0.05142 0.69733 -0.87249 -0.00859 -0.09892 0.37197 -1.05901 0 0 0 0 0 -0.07288 0 0.16184 0 -0.32568 0.60603 -0.77834 -0.56096 0.25829 -1.85302
TYR_2440 -2.34213 0.31046 1.72723 -0.6899 0.05489 0.41354 0.6993 -0.92422 -0.00859 -0.09892 0.29632 -0.20101 0 0 0 0 0 -0.06127 0.1609 0 1.9878 -0.28328 0.00673 1.2797 -0.57852 0.17908 1.92812
LEU:CtermProteinFull_2441 -2.52144 0.18784 1.90533 -0.70217 0.26754 0.53532 0.92602 -0.9739 -0.01115 -0.0637 -0.45113 0.14408 0 0 0 0 0 0 0.0057 0.67214 0 0 0 0.18072 -0.26652 0.2927 0.12737
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 655516 DOMAINID 649580 MODEL 3 2025-01-25_00000011_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 1102.927 tmscore: 0 7ornA_210 prob: 100 ident: 15.17
ATOM      1  N   VAL A   1      45.753 -12.444 -35.966  1.00 48.120          N  
ATOM      2  CA  VAL A   1      45.422 -11.029 -35.798  1.00 47.890          C  
ATOM      3  C   VAL A   1      43.947 -10.715 -36.002  1.00 47.680          C  
ATOM      4  O   VAL A   1      43.360  -9.979 -35.207  1.00 47.460          O  
ATOM      5  CB  VAL A   1      46.252 -10.128 -36.748  1.00 67.140          C  
ATOM      6  CG1 VAL A   1      45.780  -8.642 -36.634  1.00 67.140          C  
ATOM      7  CG2 VAL A   1      47.744 -10.221 -36.380  1.00 67.140          C  
ATOM      8 1H   VAL A   1      46.309 -12.749 -35.179  1.00 57.740          H  
ATOM      9 2H   VAL A   1      44.914 -13.003 -36.012  1.00 57.740          H  
ATOM     10 3H   VAL A   1      46.285 -12.571 -36.815  1.00 57.740          H  
ATOM     11  HA  VAL A   1      45.680 -10.750 -34.775  1.00 57.470          H  
ATOM     12  HB  VAL A   1      46.104 -10.451 -37.777  1.00 80.570          H  
ATOM     13 1HG1 VAL A   1      46.376  -8.025 -37.307  1.00 80.570          H  
ATOM     14 2HG1 VAL A   1      44.730  -8.537 -36.907  1.00 80.570          H  
ATOM     15 3HG1 VAL A   1      45.917  -8.291 -35.609  1.00 80.570          H  
ATOM     16 1HG2 VAL A   1      48.323  -9.585 -37.052  1.00 80.570          H  
ATOM     17 2HG2 VAL A   1      47.888  -9.881 -35.351  1.00 80.570          H  
ATOM     18 3HG2 VAL A   1      48.095 -11.246 -36.471  1.00 80.570          H  
ATOM     19  N   PHE A   2      43.334 -11.231 -37.073  1.00 47.820          N  
ATOM     20  CA  PHE A   2      41.943 -10.861 -37.349  1.00 47.680          C  
ATOM     21  C   PHE A   2      40.972 -11.079 -36.207  1.00 47.130          C  
ATOM     22  O   PHE A   2      40.227 -10.174 -35.855  1.00 47.090          O  
ATOM     23  CB  PHE A   2      41.376 -11.620 -38.548  1.00 66.810          C  
ATOM     24  CG  PHE A   2      39.895 -11.323 -38.755  1.00 66.810          C  
ATOM     25  CD1 PHE A   2      39.488 -10.176 -39.418  1.00 66.810          C  
ATOM     26  CD2 PHE A   2      38.910 -12.184 -38.259  1.00 66.810          C  
ATOM     27  CE1 PHE A   2      38.146  -9.900 -39.585  1.00 66.810          C  
ATOM     28  CE2 PHE A   2      37.576 -11.900 -38.421  1.00 66.810          C  
ATOM     29  CZ  PHE A   2      37.194 -10.760 -39.084  1.00 66.810          C  
ATOM     30  H   PHE A   2      43.820 -11.837 -37.719  1.00 57.380          H  
ATOM     31  HA  PHE A   2      41.931  -9.798 -37.593  1.00 57.220          H  
ATOM     32 1HB  PHE A   2      41.913 -11.342 -39.452  1.00 80.170          H  
ATOM     33 2HB  PHE A   2      41.495 -12.690 -38.405  1.00 80.170          H  
ATOM     34  HD1 PHE A   2      40.237  -9.488 -39.809  1.00 80.170          H  
ATOM     35  HD2 PHE A   2      39.205 -13.089 -37.731  1.00 80.170          H  
ATOM     36  HE1 PHE A   2      37.838  -8.996 -40.107  1.00 80.170          H  
ATOM     37  HE2 PHE A   2      36.820 -12.576 -38.024  1.00 80.170          H  
ATOM     38  HZ  PHE A   2      36.135 -10.535 -39.210  1.00 80.170          H  
ATOM     39  N   PHE A   3      40.931 -12.268 -35.613  1.00 46.780          N  
ATOM     40  CA  PHE A   3      39.901 -12.486 -34.605  1.00 46.290          C  
ATOM     41  C   PHE A   3      39.934 -11.480 -33.467  1.00 46.410          C  
ATOM     42  O   PHE A   3      38.900 -10.887 -33.136  1.00 46.610          O  
ATOM     43  CB  PHE A   3      39.970 -13.888 -34.015  1.00 65.000          C  
ATOM     44  CG  PHE A   3      38.979 -14.049 -32.910  1.00 65.000          C  
ATOM     45  CD1 PHE A   3      37.637 -14.254 -33.193  1.00 65.000          C  
ATOM     46  CD2 PHE A   3      39.378 -13.968 -31.578  1.00 65.000          C  
ATOM     47  CE1 PHE A   3      36.719 -14.373 -32.177  1.00 65.000          C  
ATOM     48  CE2 PHE A   3      38.459 -14.087 -30.566  1.00 65.000          C  
ATOM     49  CZ  PHE A   3      37.128 -14.288 -30.865  1.00 65.000          C  
ATOM     50  H   PHE A   3      41.568 -13.002 -35.879  1.00 56.140          H  
ATOM     51  HA  PHE A   3      38.934 -12.383 -35.099  1.00 55.550          H  
ATOM     52 1HB  PHE A   3      39.758 -14.627 -34.785  1.00 78.000          H  
ATOM     53 2HB  PHE A   3      40.965 -14.083 -33.623  1.00 78.000          H  
ATOM     54  HD1 PHE A   3      37.310 -14.313 -34.231  1.00 78.000          H  
ATOM     55  HD2 PHE A   3      40.430 -13.801 -31.337  1.00 78.000          H  
ATOM     56  HE1 PHE A   3      35.666 -14.527 -32.410  1.00 78.000          H  
ATOM     57  HE2 PHE A   3      38.780 -14.016 -29.528  1.00 78.000          H  
ATOM     58  HZ  PHE A   3      36.400 -14.377 -30.063  1.00 78.000          H  
ATOM     59  N   SER A   4      41.102 -11.304 -32.842  1.00 46.340          N  
ATOM     60  CA  SER A   4      41.214 -10.394 -31.714  1.00 46.510          C  
ATOM     61  C   SER A   4      40.993  -8.942 -32.126  1.00 46.700          C  
ATOM     62  O   SER A   4      40.318  -8.185 -31.416  1.00 46.690          O  
ATOM     63  CB  SER A   4      42.574 -10.543 -31.054  1.00 65.050          C  
ATOM     64  OG  SER A   4      42.725 -11.813 -30.463  1.00 65.050          O  
ATOM     65  H   SER A   4      41.917 -11.817 -33.141  1.00 55.610          H  
ATOM     66  HA  SER A   4      40.447 -10.663 -30.986  1.00 55.810          H  
ATOM     67 1HB  SER A   4      43.354 -10.391 -31.801  1.00 78.060          H  
ATOM     68 2HB  SER A   4      42.693  -9.770 -30.297  1.00 78.060          H  
ATOM     69  HG  SER A   4      43.575 -11.796 -30.010  1.00 78.060          H  
ATOM     70  N   HIS A   5      41.550  -8.542 -33.281  1.00 46.980          N  
ATOM     71  CA  HIS A   5      41.416  -7.176 -33.768  1.00 47.010          C  
ATOM     72  C   HIS A   5      39.956  -6.865 -34.046  1.00 46.700          C  
ATOM     73  O   HIS A   5      39.407  -5.859 -33.573  1.00 46.710          O  
ATOM     74  CB  HIS A   5      42.241  -6.980 -35.042  1.00 65.800          C  
ATOM     75  CG  HIS A   5      42.160  -5.606 -35.610  1.00 65.800          C  
ATOM     76  ND1 HIS A   5      42.817  -4.526 -35.054  1.00 65.800          N  
ATOM     77  CD2 HIS A   5      41.489  -5.128 -36.682  1.00 65.800          C  
ATOM     78  CE1 HIS A   5      42.555  -3.444 -35.765  1.00 65.800          C  
ATOM     79  NE2 HIS A   5      41.753  -3.782 -36.758  1.00 65.800          N  
ATOM     80  H   HIS A   5      42.106  -9.188 -33.849  1.00 56.380          H  
ATOM     81  HA  HIS A   5      41.774  -6.477 -33.015  1.00 56.410          H  
ATOM     82 1HB  HIS A   5      43.287  -7.207 -34.835  1.00 78.960          H  
ATOM     83 2HB  HIS A   5      41.905  -7.687 -35.802  1.00 78.960          H  
ATOM     84  HD2 HIS A   5      40.857  -5.707 -37.356  1.00 78.960          H  
ATOM     85  HE1 HIS A   5      42.935  -2.443 -35.566  1.00 78.960          H  
ATOM     86  HE2 HIS A   5      41.387  -3.156 -37.463  1.00 78.960          H  
ATOM     87  N   TRP A   6      39.318  -7.755 -34.805  1.00 46.480          N  
ATOM     88  CA  TRP A   6      37.933  -7.622 -35.170  1.00 46.270          C  
ATOM     89  C   TRP A   6      37.050  -7.594 -33.955  1.00 45.760          C  
ATOM     90  O   TRP A   6      36.208  -6.711 -33.858  1.00 45.610          O  
ATOM     91  CB  TRP A   6      37.506  -8.760 -36.084  1.00 64.860          C  
ATOM     92  CG  TRP A   6      36.056  -8.742 -36.408  1.00 64.860          C  
ATOM     93  CD1 TRP A   6      35.451  -8.045 -37.401  1.00 64.860          C  
ATOM     94  CD2 TRP A   6      35.001  -9.475 -35.732  1.00 64.860          C  
ATOM     95  NE1 TRP A   6      34.102  -8.281 -37.388  1.00 64.860          N  
ATOM     96  CE2 TRP A   6      33.813  -9.154 -36.371  1.00 64.860          C  
ATOM     97  CE3 TRP A   6      34.978 -10.365 -34.648  1.00 64.860          C  
ATOM     98  CZ2 TRP A   6      32.603  -9.682 -35.968  1.00 64.860          C  
ATOM     99  CZ3 TRP A   6      33.768 -10.887 -34.239  1.00 64.860          C  
ATOM    100  CH2 TRP A   6      32.608 -10.554 -34.882  1.00 64.860          C  
ATOM    101  H   TRP A   6      39.822  -8.568 -35.151  1.00 55.780          H  
ATOM    102  HA  TRP A   6      37.809  -6.685 -35.707  1.00 55.520          H  
ATOM    103 1HB  TRP A   6      38.073  -8.707 -37.002  1.00 77.830          H  
ATOM    104 2HB  TRP A   6      37.741  -9.714 -35.615  1.00 77.830          H  
ATOM    105  HD1 TRP A   6      35.965  -7.392 -38.103  1.00 77.830          H  
ATOM    106  HE1 TRP A   6      33.429  -7.879 -38.022  1.00 77.830          H  
ATOM    107  HE3 TRP A   6      35.895 -10.639 -34.134  1.00 77.830          H  
ATOM    108  HZ2 TRP A   6      31.668  -9.431 -36.466  1.00 77.830          H  
ATOM    109  HZ3 TRP A   6      33.765 -11.571 -33.390  1.00 77.830          H  
ATOM    110  HH2 TRP A   6      31.666 -10.980 -34.538  1.00 77.830          H  
ATOM    111  N   THR A   7      37.247  -8.521 -33.013  1.00 45.530          N  
ATOM    112  CA  THR A   7      36.406  -8.597 -31.834  1.00 45.100          C  
ATOM    113  C   THR A   7      36.467  -7.301 -31.049  1.00 44.910          C  
ATOM    114  O   THR A   7      35.435  -6.806 -30.582  1.00 44.400          O  
ATOM    115  CB  THR A   7      36.810  -9.780 -30.930  1.00 63.310          C  
ATOM    116  OG1 THR A   7      36.666 -11.000 -31.649  1.00 63.310          O  
ATOM    117  CG2 THR A   7      35.897  -9.836 -29.726  1.00 63.310          C  
ATOM    118  H   THR A   7      37.961  -9.239 -33.133  1.00 54.640          H  
ATOM    119  HA  THR A   7      35.379  -8.756 -32.154  1.00 54.120          H  
ATOM    120  HB  THR A   7      37.848  -9.670 -30.614  1.00 75.970          H  
ATOM    121  HG1 THR A   7      37.401 -11.067 -32.295  1.00 75.970          H  
ATOM    122 1HG2 THR A   7      36.179 -10.684 -29.106  1.00 75.970          H  
ATOM    123 2HG2 THR A   7      35.982  -8.922 -29.141  1.00 75.970          H  
ATOM    124 3HG2 THR A   7      34.871  -9.955 -30.066  1.00 75.970          H  
ATOM    125  N   SER A   8      37.672  -6.756 -30.863  1.00 45.370          N  
ATOM    126  CA  SER A   8      37.827  -5.521 -30.117  1.00 45.340          C  
ATOM    127  C   SER A   8      37.070  -4.366 -30.774  1.00 45.400          C  
ATOM    128  O   SER A   8      36.329  -3.643 -30.093  1.00 45.150          O  
ATOM    129  CB  SER A   8      39.297  -5.176 -29.997  1.00 63.490          C  
ATOM    130  OG  SER A   8      39.487  -3.993 -29.270  1.00 63.490          O  
ATOM    131  H   SER A   8      38.513  -7.226 -31.218  1.00 54.440          H  
ATOM    132  HA  SER A   8      37.420  -5.671 -29.117  1.00 54.410          H  
ATOM    133 1HB  SER A   8      39.823  -5.999 -29.512  1.00 76.190          H  
ATOM    134 2HB  SER A   8      39.722  -5.067 -30.997  1.00 76.190          H  
ATOM    135  HG  SER A   8      40.435  -3.857 -29.240  1.00 76.190          H  
ATOM    136  N   LYS A   9      37.218  -4.208 -32.100  1.00 45.770          N  
ATOM    137  CA  LYS A   9      36.556  -3.113 -32.810  1.00 45.930          C  
ATOM    138  C   LYS A   9      35.049  -3.347 -32.918  1.00 45.280          C  
ATOM    139  O   LYS A   9      34.254  -2.401 -32.880  1.00 45.440          O  
ATOM    140  CB  LYS A   9      37.166  -2.943 -34.206  1.00 64.240          C  
ATOM    141  CG  LYS A   9      38.646  -2.471 -34.232  1.00 64.240          C  
ATOM    142  CD  LYS A   9      38.830  -1.050 -33.668  1.00 64.240          C  
ATOM    143  CE  LYS A   9      40.269  -0.581 -33.802  1.00 64.240          C  
ATOM    144  NZ  LYS A   9      40.471   0.768 -33.180  1.00 64.240          N  
ATOM    145  H   LYS A   9      37.850  -4.841 -32.609  1.00 54.920          H  
ATOM    146  HA  LYS A   9      36.698  -2.200 -32.238  1.00 55.120          H  
ATOM    147 1HB  LYS A   9      37.131  -3.909 -34.721  1.00 77.090          H  
ATOM    148 2HB  LYS A   9      36.570  -2.242 -34.784  1.00 77.090          H  
ATOM    149 1HG  LYS A   9      39.245  -3.165 -33.636  1.00 77.090          H  
ATOM    150 2HG  LYS A   9      39.016  -2.504 -35.256  1.00 77.090          H  
ATOM    151 1HD  LYS A   9      38.173  -0.357 -34.195  1.00 77.090          H  
ATOM    152 2HD  LYS A   9      38.578  -1.028 -32.607  1.00 77.090          H  
ATOM    153 1HE  LYS A   9      40.926  -1.301 -33.315  1.00 77.090          H  
ATOM    154 2HE  LYS A   9      40.529  -0.526 -34.859  1.00 77.090          H  
ATOM    155 1HZ  LYS A   9      41.434   1.051 -33.286  1.00 77.090          H  
ATOM    156 2HZ  LYS A   9      39.871   1.445 -33.630  1.00 77.090          H  
ATOM    157 3HZ  LYS A   9      40.242   0.724 -32.191  1.00 77.090          H  
ATOM    158  N   TYR A  10      34.663  -4.605 -33.088  1.00 44.600          N  
ATOM    159  CA  TYR A  10      33.287  -5.036 -33.192  1.00 43.980          C  
ATOM    160  C   TYR A  10      32.527  -4.646 -31.936  1.00 43.430          C  
ATOM    161  O   TYR A  10      31.432  -4.088 -32.015  1.00 42.990          O  
ATOM    162  CB  TYR A  10      33.253  -6.544 -33.454  1.00 61.820          C  
ATOM    163  CG  TYR A  10      31.927  -7.174 -33.447  1.00 61.820          C  
ATOM    164  CD1 TYR A  10      31.081  -7.030 -34.524  1.00 61.820          C  
ATOM    165  CD2 TYR A  10      31.560  -7.937 -32.358  1.00 61.820          C  
ATOM    166  CE1 TYR A  10      29.853  -7.647 -34.510  1.00 61.820          C  
ATOM    167  CE2 TYR A  10      30.338  -8.554 -32.340  1.00 61.820          C  
ATOM    168  CZ  TYR A  10      29.483  -8.412 -33.412  1.00 61.820          C  
ATOM    169  OH  TYR A  10      28.255  -9.031 -33.400  1.00 61.820          O  
ATOM    170  H   TYR A  10      35.373  -5.325 -33.155  1.00 53.520          H  
ATOM    171  HA  TYR A  10      32.823  -4.527 -34.035  1.00 52.780          H  
ATOM    172 1HB  TYR A  10      33.713  -6.746 -34.422  1.00 74.180          H  
ATOM    173 2HB  TYR A  10      33.854  -7.039 -32.711  1.00 74.180          H  
ATOM    174  HD1 TYR A  10      31.386  -6.433 -35.381  1.00 74.180          H  
ATOM    175  HD2 TYR A  10      32.243  -8.048 -31.516  1.00 74.180          H  
ATOM    176  HE1 TYR A  10      29.177  -7.539 -35.357  1.00 74.180          H  
ATOM    177  HE2 TYR A  10      30.044  -9.157 -31.481  1.00 74.180          H  
ATOM    178  HH  TYR A  10      28.148  -9.512 -32.576  1.00 74.180          H  
ATOM    179  N   LYS A  11      33.098  -4.974 -30.769  1.00 43.500          N  
ATOM    180  CA  LYS A  11      32.494  -4.626 -29.496  1.00 43.100          C  
ATOM    181  C   LYS A  11      32.538  -3.119 -29.202  1.00 42.690          C  
ATOM    182  O   LYS A  11      31.577  -2.574 -28.659  1.00 42.210          O  
ATOM    183  CB  LYS A  11      33.154  -5.408 -28.367  1.00 60.500          C  
ATOM    184  CG  LYS A  11      32.818  -6.896 -28.361  1.00 60.500          C  
ATOM    185  CD  LYS A  11      33.514  -7.615 -27.216  1.00 60.500          C  
ATOM    186  CE  LYS A  11      33.149  -9.094 -27.181  1.00 60.500          C  
ATOM    187  NZ  LYS A  11      33.847  -9.814 -26.077  1.00 60.500          N  
ATOM    188  H   LYS A  11      33.984  -5.486 -30.770  1.00 52.200          H  
ATOM    189  HA  LYS A  11      31.444  -4.914 -29.538  1.00 51.720          H  
ATOM    190 1HB  LYS A  11      34.242  -5.315 -28.463  1.00 72.600          H  
ATOM    191 2HB  LYS A  11      32.871  -4.979 -27.407  1.00 72.600          H  
ATOM    192 1HG  LYS A  11      31.740  -7.023 -28.273  1.00 72.600          H  
ATOM    193 2HG  LYS A  11      33.142  -7.336 -29.304  1.00 72.600          H  
ATOM    194 1HD  LYS A  11      34.595  -7.518 -27.340  1.00 72.600          H  
ATOM    195 2HD  LYS A  11      33.230  -7.156 -26.270  1.00 72.600          H  
ATOM    196 1HE  LYS A  11      32.073  -9.193 -27.042  1.00 72.600          H  
ATOM    197 2HE  LYS A  11      33.421  -9.550 -28.127  1.00 72.600          H  
ATOM    198 1HZ  LYS A  11      33.579 -10.789 -26.088  1.00 72.600          H  
ATOM    199 2HZ  LYS A  11      34.847  -9.740 -26.198  1.00 72.600          H  
ATOM    200 3HZ  LYS A  11      33.586  -9.405 -25.191  1.00 72.600          H  
ATOM    201  N   GLU A  12      33.656  -2.437 -29.519  1.00 42.950          N  
ATOM    202  CA  GLU A  12      33.757  -0.995 -29.281  1.00 42.720          C  
ATOM    203  C   GLU A  12      32.710  -0.190 -30.059  1.00 42.180          C  
ATOM    204  O   GLU A  12      32.137   0.769 -29.533  1.00 42.330          O  
ATOM    205  CB  GLU A  12      35.155  -0.475 -29.640  1.00 59.900          C  
ATOM    206  CG  GLU A  12      35.359   1.033 -29.372  1.00 59.900          C  
ATOM    207  CD  GLU A  12      36.754   1.527 -29.673  1.00 59.900          C  
ATOM    208  OE1 GLU A  12      37.577   0.746 -30.079  1.00 59.900          O  
ATOM    209  OE2 GLU A  12      36.993   2.696 -29.499  1.00 59.900          O  
ATOM    210  H   GLU A  12      34.470  -2.922 -29.909  1.00 51.540          H  
ATOM    211  HA  GLU A  12      33.592  -0.821 -28.219  1.00 51.260          H  
ATOM    212 1HB  GLU A  12      35.905  -1.030 -29.074  1.00 71.880          H  
ATOM    213 2HB  GLU A  12      35.345  -0.660 -30.697  1.00 71.880          H  
ATOM    214 1HG  GLU A  12      34.662   1.599 -29.988  1.00 71.880          H  
ATOM    215 2HG  GLU A  12      35.122   1.238 -28.329  1.00 71.880          H  
ATOM    216  N   ARG A  13      32.482  -0.555 -31.321  1.00 41.620          N  
ATOM    217  CA  ARG A  13      31.541   0.144 -32.184  1.00 41.140          C  
ATOM    218  C   ARG A  13      30.111   0.145 -31.667  1.00 40.800          C  
ATOM    219  O   ARG A  13      29.573  -0.886 -31.277  1.00 40.850          O  
ATOM    220  CB  ARG A  13      31.525  -0.502 -33.561  1.00 57.790          C  
ATOM    221  CG  ARG A  13      30.621   0.176 -34.589  1.00 57.790          C  
ATOM    222  CD  ARG A  13      30.677  -0.492 -35.892  1.00 57.790          C  
ATOM    223  NE  ARG A  13      29.777   0.144 -36.842  1.00 57.790          N  
ATOM    224  CZ  ARG A  13      29.465  -0.326 -38.068  1.00 57.790          C  
ATOM    225  NH1 ARG A  13      29.978  -1.459 -38.507  1.00 57.790          N  
ATOM    226  NH2 ARG A  13      28.632   0.363 -38.828  1.00 57.790          N  
ATOM    227  H   ARG A  13      33.015  -1.334 -31.720  1.00 49.940          H  
ATOM    228  HA  ARG A  13      31.877   1.175 -32.277  1.00 49.370          H  
ATOM    229 1HB  ARG A  13      32.538  -0.515 -33.961  1.00 69.350          H  
ATOM    230 2HB  ARG A  13      31.207  -1.545 -33.462  1.00 69.350          H  
ATOM    231 1HG  ARG A  13      29.583   0.129 -34.262  1.00 69.350          H  
ATOM    232 2HG  ARG A  13      30.918   1.216 -34.718  1.00 69.350          H  
ATOM    233 1HD  ARG A  13      31.693  -0.444 -36.286  1.00 69.350          H  
ATOM    234 2HD  ARG A  13      30.374  -1.532 -35.767  1.00 69.350          H  
ATOM    235  HE  ARG A  13      29.355   1.021 -36.563  1.00 69.350          H  
ATOM    236 1HH1 ARG A  13      30.615  -1.988 -37.931  1.00 69.350          H  
ATOM    237 2HH1 ARG A  13      29.733  -1.799 -39.426  1.00 69.350          H  
ATOM    238 1HH2 ARG A  13      28.242   1.237 -38.495  1.00 69.350          H  
ATOM    239 2HH2 ARG A  13      28.373   0.031 -39.751  1.00 69.350          H  
ATOM    240  N   ASN A  14      29.458   1.304 -31.738  1.00 40.520          N  
ATOM    241  CA  ASN A  14      28.055   1.415 -31.355  1.00 40.220          C  
ATOM    242  C   ASN A  14      27.205   1.492 -32.649  1.00 39.530          C  
ATOM    243  O   ASN A  14      27.061   2.580 -33.217  1.00 39.230          O  
ATOM    244  CB  ASN A  14      27.843   2.635 -30.478  1.00 56.430          C  
ATOM    245  CG  ASN A  14      26.471   2.702 -29.910  1.00 56.430          C  
ATOM    246  OD1 ASN A  14      25.766   1.684 -29.876  1.00 56.430          O  
ATOM    247  ND2 ASN A  14      26.076   3.864 -29.451  1.00 56.430          N  
ATOM    248  H   ASN A  14      29.957   2.126 -32.049  1.00 48.620          H  
ATOM    249  HA  ASN A  14      27.783   0.539 -30.775  1.00 48.260          H  
ATOM    250 1HB  ASN A  14      28.563   2.621 -29.659  1.00 67.710          H  
ATOM    251 2HB  ASN A  14      28.026   3.539 -31.059  1.00 67.710          H  
ATOM    252 1HD2 ASN A  14      25.163   3.963 -29.054  1.00 67.710          H  
ATOM    253 2HD2 ASN A  14      26.686   4.654 -29.500  1.00 67.710          H  
ATOM    254  N   PRO A  15      26.613   0.385 -33.144  1.00 39.300          N  
ATOM    255  CA  PRO A  15      25.952   0.283 -34.439  1.00 38.740          C  
ATOM    256  C   PRO A  15      24.565   0.902 -34.443  1.00 38.050          C  
ATOM    257  O   PRO A  15      23.566   0.222 -34.677  1.00 37.220          O  
ATOM    258  CB  PRO A  15      25.858  -1.230 -34.636  1.00 58.110          C  
ATOM    259  CG  PRO A  15      25.681  -1.767 -33.233  1.00 58.110          C  
ATOM    260  CD  PRO A  15      26.529  -0.856 -32.348  1.00 58.110          C  
ATOM    261  HA  PRO A  15      26.587   0.747 -35.208  1.00 46.490          H  
ATOM    262 1HB  PRO A  15      25.019  -1.480 -35.305  1.00 69.730          H  
ATOM    263 2HB  PRO A  15      26.774  -1.599 -35.121  1.00 69.730          H  
ATOM    264 1HG  PRO A  15      24.614  -1.751 -32.954  1.00 69.730          H  
ATOM    265 2HG  PRO A  15      26.003  -2.818 -33.189  1.00 69.730          H  
ATOM    266 1HD  PRO A  15      26.011  -0.677 -31.389  1.00 69.730          H  
ATOM    267 2HD  PRO A  15      27.503  -1.317 -32.222  1.00 69.730          H  
ATOM    268  N   THR A  16      24.492   2.208 -34.308  1.00 38.410          N  
ATOM    269  CA  THR A  16      23.188   2.838 -34.185  1.00 37.980          C  
ATOM    270  C   THR A  16      22.859   3.540 -35.467  1.00 37.130          C  
ATOM    271  O   THR A  16      22.846   4.773 -35.564  1.00 36.710          O  
ATOM    272  CB  THR A  16      23.171   3.878 -33.076  1.00 53.340          C  
ATOM    273  OG1 THR A  16      24.165   4.858 -33.361  1.00 53.340          O  
ATOM    274  CG2 THR A  16      23.494   3.204 -31.775  1.00 53.340          C  
ATOM    275  H   THR A  16      25.353   2.742 -34.162  1.00 46.090          H  
ATOM    276  HA  THR A  16      22.429   2.081 -33.994  1.00 45.580          H  
ATOM    277  HB  THR A  16      22.194   4.355 -33.021  1.00 64.010          H  
ATOM    278  HG1 THR A  16      23.879   5.341 -34.170  1.00 64.010          H  
ATOM    279 1HG2 THR A  16      23.505   3.940 -30.975  1.00 64.010          H  
ATOM    280 2HG2 THR A  16      22.750   2.442 -31.560  1.00 64.010          H  
ATOM    281 3HG2 THR A  16      24.464   2.742 -31.858  1.00 64.010          H  
ATOM    282  N   GLU A  17      22.631   2.696 -36.456  1.00 36.930          N  
ATOM    283  CA  GLU A  17      22.316   3.087 -37.819  1.00 36.240          C  
ATOM    284  C   GLU A  17      20.810   3.130 -38.018  1.00 35.550          C  
ATOM    285  O   GLU A  17      20.063   2.439 -37.322  1.00 35.070          O  
ATOM    286  CB  GLU A  17      22.972   2.134 -38.818  1.00 51.010          C  
ATOM    287  CG  GLU A  17      24.503   2.182 -38.803  1.00 51.010          C  
ATOM    288  CD  GLU A  17      25.142   1.278 -39.835  1.00 51.010          C  
ATOM    289  OE1 GLU A  17      24.484   0.376 -40.293  1.00 51.010          O  
ATOM    290  OE2 GLU A  17      26.281   1.515 -40.183  1.00 51.010          O  
ATOM    291  H   GLU A  17      22.696   1.707 -36.189  1.00 44.320          H  
ATOM    292  HA  GLU A  17      22.706   4.090 -37.995  1.00 43.490          H  
ATOM    293 1HB  GLU A  17      22.665   1.112 -38.596  1.00 61.210          H  
ATOM    294 2HB  GLU A  17      22.632   2.369 -39.828  1.00 61.210          H  
ATOM    295 1HG  GLU A  17      24.823   3.207 -38.983  1.00 61.210          H  
ATOM    296 2HG  GLU A  17      24.851   1.893 -37.809  1.00 61.210          H  
ATOM    297  N   ILE A  18      20.364   3.946 -38.966  1.00 35.590          N  
ATOM    298  CA  ILE A  18      18.947   4.050 -39.275  1.00 35.060          C  
ATOM    299  C   ILE A  18      18.755   3.824 -40.785  1.00 34.670          C  
ATOM    300  O   ILE A  18      19.735   3.912 -41.523  1.00 34.320          O  
ATOM    301  CB  ILE A  18      18.413   5.431 -38.808  1.00 49.300          C  
ATOM    302  CG1 ILE A  18      19.118   6.577 -39.583  1.00 49.300          C  
ATOM    303  CG2 ILE A  18      18.647   5.561 -37.295  1.00 49.300          C  
ATOM    304  CD1 ILE A  18      18.506   7.955 -39.376  1.00 49.300          C  
ATOM    305  H   ILE A  18      21.032   4.485 -39.499  1.00 42.710          H  
ATOM    306  HA  ILE A  18      18.429   3.268 -38.728  1.00 42.070          H  
ATOM    307  HB  ILE A  18      17.369   5.508 -38.974  1.00 59.160          H  
ATOM    308 1HG1 ILE A  18      20.158   6.617 -39.272  1.00 59.160          H  
ATOM    309 2HG1 ILE A  18      19.081   6.361 -40.649  1.00 59.160          H  
ATOM    310 1HG2 ILE A  18      18.262   6.502 -36.927  1.00 59.160          H  
ATOM    311 2HG2 ILE A  18      18.133   4.746 -36.788  1.00 59.160          H  
ATOM    312 3HG2 ILE A  18      19.709   5.506 -37.072  1.00 59.160          H  
ATOM    313 1HD1 ILE A  18      19.066   8.685 -39.961  1.00 59.160          H  
ATOM    314 2HD1 ILE A  18      17.468   7.942 -39.709  1.00 59.160          H  
ATOM    315 3HD1 ILE A  18      18.545   8.241 -38.331  1.00 59.160          H  
ATOM    316  N   ALA A  19      17.529   3.541 -41.279  1.00 34.830          N  
ATOM    317  CA  ALA A  19      16.255   3.466 -40.553  1.00 34.390          C  
ATOM    318  C   ALA A  19      15.477   2.211 -40.923  1.00 33.680          C  
ATOM    319  O   ALA A  19      14.320   2.302 -41.327  1.00 33.450          O  
ATOM    320  CB  ALA A  19      15.396   4.685 -40.876  1.00 48.320          C  
ATOM    321  H   ALA A  19      17.478   3.383 -42.277  1.00 41.800          H  
ATOM    322  HA  ALA A  19      16.442   3.429 -39.488  1.00 41.270          H  
ATOM    323 1HB  ALA A  19      14.455   4.621 -40.326  1.00 57.990          H  
ATOM    324 2HB  ALA A  19      15.902   5.602 -40.609  1.00 57.990          H  
ATOM    325 3HB  ALA A  19      15.189   4.699 -41.945  1.00 57.990          H  
ATOM    326  N   TYR A  20      16.109   1.044 -40.837  1.00 33.390          N  
ATOM    327  CA  TYR A  20      15.423  -0.190 -41.192  1.00 32.780          C  
ATOM    328  C   TYR A  20      14.232  -0.370 -40.263  1.00 32.100          C  
ATOM    329  O   TYR A  20      14.375  -0.230 -39.045  1.00 31.440          O  
ATOM    330  CB  TYR A  20      16.360  -1.385 -41.031  1.00 46.140          C  
ATOM    331  CG  TYR A  20      15.799  -2.721 -41.495  1.00 46.140          C  
ATOM    332  CD1 TYR A  20      15.927  -3.075 -42.826  1.00 46.140          C  
ATOM    333  CD2 TYR A  20      15.166  -3.586 -40.605  1.00 46.140          C  
ATOM    334  CE1 TYR A  20      15.460  -4.287 -43.267  1.00 46.140          C  
ATOM    335  CE2 TYR A  20      14.687  -4.805 -41.056  1.00 46.140          C  
ATOM    336  CZ  TYR A  20      14.847  -5.153 -42.383  1.00 46.140          C  
ATOM    337  OH  TYR A  20      14.412  -6.368 -42.838  1.00 46.140          O  
ATOM    338  H   TYR A  20      17.063   0.992 -40.506  1.00 40.070          H  
ATOM    339  HA  TYR A  20      15.060  -0.124 -42.218  1.00 39.340          H  
ATOM    340 1HB  TYR A  20      17.279  -1.196 -41.587  1.00 55.360          H  
ATOM    341 2HB  TYR A  20      16.635  -1.484 -39.983  1.00 55.360          H  
ATOM    342  HD1 TYR A  20      16.417  -2.397 -43.526  1.00 55.360          H  
ATOM    343  HD2 TYR A  20      15.053  -3.309 -39.556  1.00 55.360          H  
ATOM    344  HE1 TYR A  20      15.578  -4.569 -44.312  1.00 55.360          H  
ATOM    345  HE2 TYR A  20      14.197  -5.495 -40.366  1.00 55.360          H  
ATOM    346  HH  TYR A  20      14.027  -6.860 -42.108  1.00 55.360          H  
ATOM    347  N   SER A  21      13.077  -0.686 -40.826  1.00 32.330          N  
ATOM    348  CA  SER A  21      11.877  -0.933 -40.034  1.00 31.790          C  
ATOM    349  C   SER A  21      11.637  -2.408 -39.790  1.00 31.230          C  
ATOM    350  O   SER A  21      11.601  -3.204 -40.724  1.00 30.570          O  
ATOM    351  CB  SER A  21      10.650  -0.367 -40.699  1.00 44.720          C  
ATOM    352  OG  SER A  21       9.493  -0.759 -39.989  1.00 44.720          O  
ATOM    353  H   SER A  21      13.039  -0.742 -41.832  1.00 38.800          H  
ATOM    354  HA  SER A  21      12.000  -0.449 -39.063  1.00 38.150          H  
ATOM    355 1HB  SER A  21      10.718   0.719 -40.725  1.00 53.670          H  
ATOM    356 2HB  SER A  21      10.593  -0.723 -41.726  1.00 53.670          H  
ATOM    357  HG  SER A  21       8.749  -0.326 -40.430  1.00 53.670          H  
ATOM    358  N   GLU A  22      11.386  -2.786 -38.543  1.00 31.560          N  
ATOM    359  CA  GLU A  22      11.126  -4.183 -38.201  1.00 31.160          C  
ATOM    360  C   GLU A  22       9.876  -4.748 -38.884  1.00 30.510          C  
ATOM    361  O   GLU A  22       9.714  -5.965 -38.981  1.00 29.860          O  
ATOM    362  CB  GLU A  22      11.028  -4.370 -36.675  1.00 43.780          C  
ATOM    363  CG  GLU A  22       9.871  -3.624 -35.961  1.00 43.780          C  
ATOM    364  CD  GLU A  22      10.245  -2.220 -35.580  1.00 43.780          C  
ATOM    365  OE1 GLU A  22      11.155  -1.710 -36.191  1.00 43.780          O  
ATOM    366  OE2 GLU A  22       9.650  -1.666 -34.688  1.00 43.780          O  
ATOM    367  H   GLU A  22      11.414  -2.089 -37.793  1.00 37.870          H  
ATOM    368  HA  GLU A  22      11.979  -4.772 -38.545  1.00 37.390          H  
ATOM    369 1HB  GLU A  22      10.913  -5.431 -36.456  1.00 52.540          H  
ATOM    370 2HB  GLU A  22      11.962  -4.048 -36.215  1.00 52.540          H  
ATOM    371 1HG  GLU A  22       8.992  -3.592 -36.604  1.00 52.540          H  
ATOM    372 2HG  GLU A  22       9.604  -4.177 -35.064  1.00 52.540          H  
ATOM    373  N   ASP A  23       8.994  -3.873 -39.391  1.00 30.740          N  
ATOM    374  CA  ASP A  23       7.783  -4.307 -40.087  1.00 30.240          C  
ATOM    375  C   ASP A  23       8.135  -5.095 -41.343  1.00 29.400          C  
ATOM    376  O   ASP A  23       7.345  -5.904 -41.828  1.00 28.790          O  
ATOM    377  CB  ASP A  23       6.891  -3.128 -40.473  1.00 42.540          C  
ATOM    378  CG  ASP A  23       6.154  -2.487 -39.297  1.00 42.540          C  
ATOM    379  OD1 ASP A  23       6.107  -3.070 -38.232  1.00 42.540          O  
ATOM    380  OD2 ASP A  23       5.636  -1.418 -39.481  1.00 42.540          O  
ATOM    381  H   ASP A  23       9.183  -2.874 -39.293  1.00 36.890          H  
ATOM    382  HA  ASP A  23       7.221  -4.960 -39.418  1.00 36.290          H  
ATOM    383 1HB  ASP A  23       7.502  -2.368 -40.956  1.00 51.040          H  
ATOM    384 2HB  ASP A  23       6.154  -3.460 -41.204  1.00 51.040          H  
ATOM    385  N   ILE A  24       9.337  -4.874 -41.865  1.00 29.420          N  
ATOM    386  CA  ILE A  24       9.820  -5.509 -43.074  1.00 28.720          C  
ATOM    387  C   ILE A  24       9.830  -7.022 -42.920  1.00 28.070          C  
ATOM    388  O   ILE A  24       9.556  -7.747 -43.877  1.00 27.390          O  
ATOM    389  CB  ILE A  24      11.218  -4.975 -43.448  1.00 40.490          C  
ATOM    390  CG1 ILE A  24      11.077  -3.485 -43.879  1.00 40.490          C  
ATOM    391  CG2 ILE A  24      11.844  -5.836 -44.578  1.00 40.490          C  
ATOM    392  CD1 ILE A  24      12.388  -2.718 -43.977  1.00 40.490          C  
ATOM    393  H   ILE A  24       9.973  -4.231 -41.384  1.00 35.300          H  
ATOM    394  HA  ILE A  24       9.141  -5.257 -43.887  1.00 34.460          H  
ATOM    395  HB  ILE A  24      11.862  -4.999 -42.571  1.00 48.590          H  
ATOM    396 1HG1 ILE A  24      10.586  -3.451 -44.849  1.00 48.590          H  
ATOM    397 2HG1 ILE A  24      10.447  -2.974 -43.154  1.00 48.590          H  
ATOM    398 1HG2 ILE A  24      12.823  -5.455 -44.838  1.00 48.590          H  
ATOM    399 2HG2 ILE A  24      11.956  -6.868 -44.253  1.00 48.590          H  
ATOM    400 3HG2 ILE A  24      11.200  -5.806 -45.458  1.00 48.590          H  
ATOM    401 1HD1 ILE A  24      12.181  -1.693 -44.275  1.00 48.590          H  
ATOM    402 2HD1 ILE A  24      12.871  -2.723 -43.001  1.00 48.590          H  
ATOM    403 3HD1 ILE A  24      13.042  -3.173 -44.709  1.00 48.590          H  
ATOM    404  N   GLU A  25      10.196  -7.512 -41.736  1.00 28.330          N  
ATOM    405  CA  GLU A  25      10.293  -8.939 -41.485  1.00 27.790          C  
ATOM    406  C   GLU A  25       8.949  -9.558 -41.069  1.00 27.360          C  
ATOM    407  O   GLU A  25       8.866 -10.755 -40.785  1.00 26.640          O  
ATOM    408  CB  GLU A  25      11.360  -9.207 -40.418  1.00 39.120          C  
ATOM    409  CG  GLU A  25      12.781  -8.812 -40.851  1.00 39.120          C  
ATOM    410  CD  GLU A  25      13.835  -9.084 -39.802  1.00 39.120          C  
ATOM    411  OE1 GLU A  25      13.482  -9.458 -38.713  1.00 39.120          O  
ATOM    412  OE2 GLU A  25      14.996  -8.940 -40.102  1.00 39.120          O  
ATOM    413  H   GLU A  25      10.382  -6.878 -40.955  1.00 34.000          H  
ATOM    414  HA  GLU A  25      10.608  -9.421 -42.409  1.00 33.350          H  
ATOM    415 1HB  GLU A  25      11.111  -8.651 -39.511  1.00 46.950          H  
ATOM    416 2HB  GLU A  25      11.364 -10.268 -40.165  1.00 46.950          H  
ATOM    417 1HG  GLU A  25      13.045  -9.331 -41.765  1.00 46.950          H  
ATOM    418 2HG  GLU A  25      12.765  -7.749 -41.067  1.00 46.950          H  
ATOM    419  N   ARG A  26       7.872  -8.769 -41.036  1.00 27.840          N  
ATOM    420  CA  ARG A  26       6.570  -9.291 -40.630  1.00 27.580          C  
ATOM    421  C   ARG A  26       6.179 -10.495 -41.492  1.00 26.830          C  
ATOM    422  O   ARG A  26       5.615 -11.474 -41.002  1.00 26.300          O  
ATOM    423  CB  ARG A  26       5.536  -8.183 -40.716  1.00 38.720          C  
ATOM    424  CG  ARG A  26       4.153  -8.494 -40.187  1.00 38.720          C  
ATOM    425  CD  ARG A  26       3.281  -7.275 -40.268  1.00 38.720          C  
ATOM    426  NE  ARG A  26       3.785  -6.179 -39.405  1.00 38.720          N  
ATOM    427  CZ  ARG A  26       3.538  -6.042 -38.077  1.00 38.720          C  
ATOM    428  NH1 ARG A  26       2.782  -6.921 -37.440  1.00 38.720          N  
ATOM    429  NH2 ARG A  26       4.056  -5.022 -37.403  1.00 38.720          N  
ATOM    430  H   ARG A  26       7.934  -7.782 -41.302  1.00 33.410          H  
ATOM    431  HA  ARG A  26       6.639  -9.615 -39.588  1.00 33.100          H  
ATOM    432 1HB  ARG A  26       5.910  -7.325 -40.165  1.00 46.460          H  
ATOM    433 2HB  ARG A  26       5.430  -7.874 -41.755  1.00 46.460          H  
ATOM    434 1HG  ARG A  26       3.698  -9.282 -40.788  1.00 46.460          H  
ATOM    435 2HG  ARG A  26       4.226  -8.822 -39.151  1.00 46.460          H  
ATOM    436 1HD  ARG A  26       3.275  -6.915 -41.298  1.00 46.460          H  
ATOM    437 2HD  ARG A  26       2.264  -7.520 -39.971  1.00 46.460          H  
ATOM    438  HE  ARG A  26       4.366  -5.469 -39.844  1.00 46.460          H  
ATOM    439 1HH1 ARG A  26       2.379  -7.701 -37.934  1.00 46.460          H  
ATOM    440 2HH1 ARG A  26       2.604  -6.812 -36.451  1.00 46.460          H  
ATOM    441 1HH2 ARG A  26       4.672  -4.324 -37.864  1.00 46.460          H  
ATOM    442 2HH2 ARG A  26       3.874  -4.921 -36.419  1.00 46.460          H  
ATOM    443  N   ILE A  27       6.503 -10.418 -42.784  1.00 26.860          N  
ATOM    444  CA  ILE A  27       6.260 -11.463 -43.776  1.00 26.270          C  
ATOM    445  C   ILE A  27       7.052 -12.763 -43.503  1.00 25.500          C  
ATOM    446  O   ILE A  27       6.760 -13.799 -44.095  1.00 24.940          O  
ATOM    447  CB  ILE A  27       6.554 -10.920 -45.197  1.00 37.010          C  
ATOM    448  CG1 ILE A  27       5.886 -11.837 -46.267  1.00 37.010          C  
ATOM    449  CG2 ILE A  27       8.075 -10.802 -45.422  1.00 37.010          C  
ATOM    450  CD1 ILE A  27       5.813 -11.239 -47.666  1.00 37.010          C  
ATOM    451  H   ILE A  27       6.945  -9.564 -43.100  1.00 32.230          H  
ATOM    452  HA  ILE A  27       5.202 -11.714 -43.734  1.00 31.520          H  
ATOM    453  HB  ILE A  27       6.110  -9.930 -45.288  1.00 44.420          H  
ATOM    454 1HG1 ILE A  27       6.446 -12.769 -46.336  1.00 44.420          H  
ATOM    455 2HG1 ILE A  27       4.873 -12.068 -45.939  1.00 44.420          H  
ATOM    456 1HG2 ILE A  27       8.278 -10.390 -46.402  1.00 44.420          H  
ATOM    457 2HG2 ILE A  27       8.510 -10.143 -44.667  1.00 44.420          H  
ATOM    458 3HG2 ILE A  27       8.531 -11.782 -45.357  1.00 44.420          H  
ATOM    459 1HD1 ILE A  27       5.326 -11.952 -48.334  1.00 44.420          H  
ATOM    460 2HD1 ILE A  27       5.231 -10.317 -47.636  1.00 44.420          H  
ATOM    461 3HD1 ILE A  27       6.806 -11.026 -48.042  1.00 44.420          H  
ATOM    462  N   ILE A  28       8.104 -12.671 -42.680  1.00 25.550          N  
ATOM    463  CA  ILE A  28       8.974 -13.779 -42.311  1.00 24.920          C  
ATOM    464  C   ILE A  28       8.455 -14.444 -41.031  1.00 24.510          C  
ATOM    465  O   ILE A  28       8.437 -15.672 -40.910  1.00 23.880          O  
ATOM    466  CB  ILE A  28      10.439 -13.310 -42.144  1.00 35.140          C  
ATOM    467  CG1 ILE A  28      10.957 -12.794 -43.505  1.00 35.140          C  
ATOM    468  CG2 ILE A  28      11.292 -14.461 -41.635  1.00 35.140          C  
ATOM    469  CD1 ILE A  28      12.272 -12.055 -43.454  1.00 35.140          C  
ATOM    470  H   ILE A  28       8.272 -11.783 -42.218  1.00 30.660          H  
ATOM    471  HA  ILE A  28       8.949 -14.505 -43.111  1.00 29.900          H  
ATOM    472  HB  ILE A  28      10.490 -12.491 -41.432  1.00 42.170          H  
ATOM    473 1HG1 ILE A  28      11.053 -13.638 -44.186  1.00 42.170          H  
ATOM    474 2HG1 ILE A  28      10.229 -12.112 -43.904  1.00 42.170          H  
ATOM    475 1HG2 ILE A  28      12.320 -14.150 -41.508  1.00 42.170          H  
ATOM    476 2HG2 ILE A  28      10.914 -14.785 -40.680  1.00 42.170          H  
ATOM    477 3HG2 ILE A  28      11.252 -15.282 -42.343  1.00 42.170          H  
ATOM    478 1HD1 ILE A  28      12.534 -11.718 -44.457  1.00 42.170          H  
ATOM    479 2HD1 ILE A  28      12.174 -11.200 -42.804  1.00 42.170          H  
ATOM    480 3HD1 ILE A  28      13.059 -12.697 -43.082  1.00 42.170          H  
ATOM    481  N   ASP A  29       8.040 -13.630 -40.057  1.00 24.960          N  
ATOM    482  CA  ASP A  29       7.524 -14.129 -38.773  1.00 24.740          C  
ATOM    483  C   ASP A  29       6.303 -15.047 -38.951  1.00 24.410          C  
ATOM    484  O   ASP A  29       6.006 -15.882 -38.094  1.00 24.240          O  
ATOM    485  CB  ASP A  29       7.120 -12.971 -37.849  1.00 34.720          C  
ATOM    486  CG  ASP A  29       8.296 -12.187 -37.240  1.00 34.720          C  
ATOM    487  OD1 ASP A  29       9.411 -12.643 -37.312  1.00 34.720          O  
ATOM    488  OD2 ASP A  29       8.048 -11.137 -36.691  1.00 34.720          O  
ATOM    489  H   ASP A  29       8.141 -12.621 -40.202  1.00 29.950          H  
ATOM    490  HA  ASP A  29       8.314 -14.701 -38.288  1.00 29.690          H  
ATOM    491 1HB  ASP A  29       6.498 -12.267 -38.416  1.00 41.670          H  
ATOM    492 2HB  ASP A  29       6.508 -13.359 -37.038  1.00 41.670          H  
ATOM    493  N   SER A  30       5.592 -14.862 -40.062  1.00 24.420          N  
ATOM    494  CA  SER A  30       4.386 -15.589 -40.445  1.00 24.230          C  
ATOM    495  C   SER A  30       4.650 -16.999 -40.986  1.00 23.600          C  
ATOM    496  O   SER A  30       3.728 -17.801 -41.168  1.00 23.550          O  
ATOM    497  CB  SER A  30       3.664 -14.813 -41.526  1.00 34.000          C  
ATOM    498  OG  SER A  30       4.401 -14.815 -42.710  1.00 34.000          O  
ATOM    499  H   SER A  30       5.910 -14.137 -40.698  1.00 29.300          H  
ATOM    500  HA  SER A  30       3.747 -15.654 -39.570  1.00 29.080          H  
ATOM    501 1HB  SER A  30       2.694 -15.261 -41.712  1.00 40.800          H  
ATOM    502 2HB  SER A  30       3.501 -13.788 -41.192  1.00 40.800          H  
ATOM    503  HG  SER A  30       3.934 -14.238 -43.318  1.00 40.800          H  
ATOM    504  N   LEU A  31       5.899 -17.333 -41.254  1.00 23.180          N  
ATOM    505  CA  LEU A  31       6.211 -18.607 -41.889  1.00 22.650          C  
ATOM    506  C   LEU A  31       6.246 -19.767 -40.885  1.00 22.180          C  
ATOM    507  O   LEU A  31       7.318 -20.284 -40.543  1.00 21.970          O  
ATOM    508  CB  LEU A  31       7.559 -18.433 -42.577  1.00 31.920          C  
ATOM    509  CG  LEU A  31       7.631 -17.247 -43.627  1.00 31.920          C  
ATOM    510  CD1 LEU A  31       9.067 -17.070 -44.084  1.00 31.920          C  
ATOM    511  CD2 LEU A  31       6.741 -17.508 -44.807  1.00 31.920          C  
ATOM    512  H   LEU A  31       6.656 -16.673 -41.050  1.00 27.820          H  
ATOM    513  HA  LEU A  31       5.439 -18.822 -42.622  1.00 27.180          H  
ATOM    514 1HB  LEU A  31       8.274 -18.238 -41.821  1.00 38.310          H  
ATOM    515 2HB  LEU A  31       7.810 -19.363 -43.093  1.00 38.310          H  
ATOM    516  HG  LEU A  31       7.302 -16.327 -43.153  1.00 38.310          H  
ATOM    517 1HD1 LEU A  31       9.123 -16.242 -44.794  1.00 38.310          H  
ATOM    518 2HD1 LEU A  31       9.679 -16.850 -43.230  1.00 38.310          H  
ATOM    519 3HD1 LEU A  31       9.415 -17.946 -44.548  1.00 38.310          H  
ATOM    520 1HD2 LEU A  31       6.816 -16.666 -45.496  1.00 38.310          H  
ATOM    521 2HD2 LEU A  31       7.066 -18.403 -45.301  1.00 38.310          H  
ATOM    522 3HD2 LEU A  31       5.709 -17.613 -44.489  1.00 38.310          H  
ATOM    523  N   VAL A  32       5.045 -20.147 -40.403  1.00 22.140          N  
ATOM    524  CA  VAL A  32       4.844 -21.161 -39.350  1.00 21.820          C  
ATOM    525  C   VAL A  32       4.203 -22.499 -39.787  1.00 21.750          C  
ATOM    526  O   VAL A  32       3.027 -22.562 -40.148  1.00 21.890          O  
ATOM    527  CB  VAL A  32       3.948 -20.532 -38.260  1.00 30.680          C  
ATOM    528  CG1 VAL A  32       3.657 -21.514 -37.145  1.00 30.680          C  
ATOM    529  CG2 VAL A  32       4.638 -19.295 -37.692  1.00 30.680          C  
ATOM    530  H   VAL A  32       4.247 -19.616 -40.767  1.00 26.570          H  
ATOM    531  HA  VAL A  32       5.815 -21.391 -38.923  1.00 26.180          H  
ATOM    532  HB  VAL A  32       2.993 -20.246 -38.711  1.00 36.810          H  
ATOM    533 1HG1 VAL A  32       3.021 -21.017 -36.422  1.00 36.810          H  
ATOM    534 2HG1 VAL A  32       3.143 -22.397 -37.523  1.00 36.810          H  
ATOM    535 3HG1 VAL A  32       4.592 -21.812 -36.675  1.00 36.810          H  
ATOM    536 1HG2 VAL A  32       4.005 -18.837 -36.937  1.00 36.810          H  
ATOM    537 2HG2 VAL A  32       5.572 -19.587 -37.243  1.00 36.810          H  
ATOM    538 3HG2 VAL A  32       4.830 -18.569 -38.480  1.00 36.810          H  
ATOM    539  N   THR A  33       4.969 -23.586 -39.632  1.00 21.600          N  
ATOM    540  CA  THR A  33       4.576 -24.961 -39.987  1.00 21.630          C  
ATOM    541  C   THR A  33       4.071 -25.768 -38.812  1.00 21.280          C  
ATOM    542  O   THR A  33       4.786 -25.905 -37.834  1.00 21.310          O  
ATOM    543  CB  THR A  33       5.782 -25.740 -40.558  1.00 30.270          C  
ATOM    544  OG1 THR A  33       6.206 -25.162 -41.717  1.00 30.270          O  
ATOM    545  CG2 THR A  33       5.456 -27.133 -40.850  1.00 30.270          C  
ATOM    546  H   THR A  33       5.914 -23.434 -39.308  1.00 25.920          H  
ATOM    547  HA  THR A  33       3.784 -24.913 -40.735  1.00 25.960          H  
ATOM    548  HB  THR A  33       6.593 -25.712 -39.830  1.00 36.320          H  
ATOM    549  HG1 THR A  33       6.472 -24.247 -41.551  1.00 36.320          H  
ATOM    550 1HG2 THR A  33       6.340 -27.628 -41.241  1.00 36.320          H  
ATOM    551 2HG2 THR A  33       5.158 -27.599 -39.954  1.00 36.320          H  
ATOM    552 3HG2 THR A  33       4.653 -27.180 -41.583  1.00 36.320          H  
ATOM    553  N   ASP A  34       2.872 -26.336 -38.933  1.00 21.050          N  
ATOM    554  CA  ASP A  34       2.229 -27.167 -37.903  1.00 20.810          C  
ATOM    555  C   ASP A  34       1.086 -27.971 -38.519  1.00 20.300          C  
ATOM    556  O   ASP A  34       0.827 -27.836 -39.713  1.00 20.090          O  
ATOM    557  CB  ASP A  34       1.683 -26.356 -36.717  1.00 29.230          C  
ATOM    558  CG  ASP A  34       1.540 -27.174 -35.410  1.00 29.230          C  
ATOM    559  OD1 ASP A  34       1.791 -28.351 -35.470  1.00 29.230          O  
ATOM    560  OD2 ASP A  34       1.083 -26.671 -34.416  1.00 29.230          O  
ATOM    561  H   ASP A  34       2.358 -26.166 -39.789  1.00 25.260          H  
ATOM    562  HA  ASP A  34       2.964 -27.861 -37.518  1.00 24.970          H  
ATOM    563 1HB  ASP A  34       2.281 -25.463 -36.541  1.00 35.080          H  
ATOM    564 2HB  ASP A  34       0.696 -26.059 -36.961  1.00 35.080          H  
ATOM    565  N   GLU A  35       0.392 -28.742 -37.662  1.00 20.200          N  
ATOM    566  CA  GLU A  35      -0.830 -29.517 -37.945  1.00 19.900          C  
ATOM    567  C   GLU A  35      -0.791 -30.896 -38.637  1.00 19.380          C  
ATOM    568  O   GLU A  35      -1.233 -30.987 -39.776  1.00 19.420          O  
ATOM    569  CB  GLU A  35      -1.759 -28.681 -38.841  1.00 27.980          C  
ATOM    570  CG  GLU A  35      -2.156 -27.291 -38.336  1.00 27.980          C  
ATOM    571  CD  GLU A  35      -3.099 -26.657 -39.316  1.00 27.980          C  
ATOM    572  OE1 GLU A  35      -3.268 -27.265 -40.335  1.00 27.980          O  
ATOM    573  OE2 GLU A  35      -3.623 -25.603 -39.088  1.00 27.980          O  
ATOM    574  H   GLU A  35       0.773 -28.797 -36.721  1.00 24.240          H  
ATOM    575  HA  GLU A  35      -1.320 -29.660 -36.978  1.00 23.880          H  
ATOM    576 1HB  GLU A  35      -1.368 -28.602 -39.849  1.00 33.580          H  
ATOM    577 2HB  GLU A  35      -2.696 -29.226 -38.937  1.00 33.580          H  
ATOM    578 1HG  GLU A  35      -2.581 -27.371 -37.348  1.00 33.580          H  
ATOM    579 2HG  GLU A  35      -1.293 -26.668 -38.256  1.00 33.580          H  
ATOM    580  N   ILE A  36      -0.295 -31.943 -37.928  1.00 18.920          N  
ATOM    581  CA  ILE A  36      -0.351 -33.379 -38.345  1.00 18.120          C  
ATOM    582  C   ILE A  36       0.523 -33.858 -39.516  1.00 17.730          C  
ATOM    583  O   ILE A  36       0.544 -33.262 -40.587  1.00 18.030          O  
ATOM    584  CB  ILE A  36      -1.816 -33.731 -38.623  1.00 25.690          C  
ATOM    585  CG1 ILE A  36      -2.606 -33.560 -37.302  1.00 25.690          C  
ATOM    586  CG2 ILE A  36      -1.909 -35.205 -39.136  1.00 25.690          C  
ATOM    587  CD1 ILE A  36      -4.093 -33.477 -37.433  1.00 25.690          C  
ATOM    588  H   ILE A  36       0.086 -31.729 -37.016  1.00 22.700          H  
ATOM    589  HA  ILE A  36      -0.068 -33.970 -37.479  1.00 21.740          H  
ATOM    590  HB  ILE A  36      -2.228 -33.075 -39.361  1.00 30.830          H  
ATOM    591 1HG1 ILE A  36      -2.381 -34.418 -36.688  1.00 30.830          H  
ATOM    592 2HG1 ILE A  36      -2.274 -32.669 -36.790  1.00 30.830          H  
ATOM    593 1HG2 ILE A  36      -2.919 -35.466 -39.325  1.00 30.830          H  
ATOM    594 2HG2 ILE A  36      -1.361 -35.323 -40.069  1.00 30.830          H  
ATOM    595 3HG2 ILE A  36      -1.493 -35.880 -38.389  1.00 30.830          H  
ATOM    596 1HD1 ILE A  36      -4.539 -33.383 -36.449  1.00 30.830          H  
ATOM    597 2HD1 ILE A  36      -4.339 -32.601 -38.021  1.00 30.830          H  
ATOM    598 3HD1 ILE A  36      -4.488 -34.342 -37.909  1.00 30.830          H  
ATOM    599  N   THR A  37       1.244 -34.958 -39.294  1.00 17.310          N  
ATOM    600  CA  THR A  37       2.147 -35.531 -40.285  1.00 16.990          C  
ATOM    601  C   THR A  37       1.504 -36.380 -41.377  1.00 16.200          C  
ATOM    602  O   THR A  37       0.360 -36.832 -41.282  1.00 15.740          O  
ATOM    603  CB  THR A  37       3.191 -36.420 -39.607  1.00 23.910          C  
ATOM    604  OG1 THR A  37       2.538 -37.505 -38.950  1.00 23.910          O  
ATOM    605  CG2 THR A  37       3.938 -35.647 -38.639  1.00 23.910          C  
ATOM    606  H   THR A  37       1.168 -35.425 -38.407  1.00 20.770          H  
ATOM    607  HA  THR A  37       2.659 -34.704 -40.776  1.00 20.390          H  
ATOM    608  HB  THR A  37       3.879 -36.822 -40.347  1.00 28.700          H  
ATOM    609  HG1 THR A  37       3.207 -38.165 -38.719  1.00 28.700          H  
ATOM    610 1HG2 THR A  37       4.659 -36.302 -38.163  1.00 28.700          H  
ATOM    611 2HG2 THR A  37       4.452 -34.835 -39.144  1.00 28.700          H  
ATOM    612 3HG2 THR A  37       3.286 -35.243 -37.912  1.00 28.700          H  
ATOM    613  N   LYS A  38       2.336 -36.665 -42.384  1.00 16.130          N  
ATOM    614  CA  LYS A  38       2.030 -37.476 -43.562  1.00 15.490          C  
ATOM    615  C   LYS A  38       1.660 -38.932 -43.236  1.00 14.730          C  
ATOM    616  O   LYS A  38       0.777 -39.520 -43.869  1.00 14.250          O  
ATOM    617  CB  LYS A  38       3.259 -37.437 -44.474  1.00 21.940          C  
ATOM    618  CG  LYS A  38       3.524 -36.059 -45.109  1.00 21.940          C  
ATOM    619  CD  LYS A  38       4.763 -36.058 -45.994  1.00 21.940          C  
ATOM    620  CE  LYS A  38       4.999 -34.716 -46.637  1.00 21.940          C  
ATOM    621  NZ  LYS A  38       5.766 -33.821 -45.752  1.00 21.940          N  
ATOM    622  H   LYS A  38       3.254 -36.246 -42.336  1.00 19.360          H  
ATOM    623  HA  LYS A  38       1.184 -37.026 -44.071  1.00 18.590          H  
ATOM    624 1HB  LYS A  38       4.138 -37.702 -43.899  1.00 26.330          H  
ATOM    625 2HB  LYS A  38       3.152 -38.179 -45.261  1.00 26.330          H  
ATOM    626 1HG  LYS A  38       2.673 -35.806 -45.739  1.00 26.330          H  
ATOM    627 2HG  LYS A  38       3.612 -35.301 -44.337  1.00 26.330          H  
ATOM    628 1HD  LYS A  38       5.636 -36.312 -45.394  1.00 26.330          H  
ATOM    629 2HD  LYS A  38       4.686 -36.764 -46.757  1.00 26.330          H  
ATOM    630 1HE  LYS A  38       5.533 -34.845 -47.578  1.00 26.330          H  
ATOM    631 2HE  LYS A  38       4.030 -34.253 -46.841  1.00 26.330          H  
ATOM    632 1HZ  LYS A  38       5.890 -32.924 -46.218  1.00 26.330          H  
ATOM    633 2HZ  LYS A  38       5.260 -33.707 -44.897  1.00 26.330          H  
ATOM    634 3HZ  LYS A  38       6.728 -34.222 -45.561  1.00 26.330          H  
ATOM    635  N   GLU A  39       2.304 -39.462 -42.198  1.00 14.730          N  
ATOM    636  CA  GLU A  39       2.227 -40.832 -41.700  1.00 14.170          C  
ATOM    637  C   GLU A  39       0.844 -41.441 -41.503  1.00 13.990          C  
ATOM    638  O   GLU A  39       0.666 -42.651 -41.732  1.00 13.700          O  
ATOM    639  CB  GLU A  39       3.010 -40.908 -40.386  1.00 20.060          C  
ATOM    640  CG  GLU A  39       3.110 -42.280 -39.780  1.00 20.060          C  
ATOM    641  CD  GLU A  39       3.970 -42.336 -38.538  1.00 20.060          C  
ATOM    642  OE1 GLU A  39       4.592 -41.351 -38.220  1.00 20.060          O  
ATOM    643  OE2 GLU A  39       3.974 -43.365 -37.885  1.00 20.060          O  
ATOM    644  H   GLU A  39       3.007 -38.880 -41.766  1.00 17.680          H  
ATOM    645  HA  GLU A  39       2.724 -41.456 -42.418  1.00 17.000          H  
ATOM    646 1HB  GLU A  39       4.020 -40.532 -40.544  1.00 24.070          H  
ATOM    647 2HB  GLU A  39       2.533 -40.261 -39.653  1.00 24.070          H  
ATOM    648 1HG  GLU A  39       2.127 -42.586 -39.519  1.00 24.070          H  
ATOM    649 2HG  GLU A  39       3.495 -42.974 -40.527  1.00 24.070          H  
ATOM    650  N   GLU A  40      -0.135 -40.657 -41.078  1.00 14.310          N  
ATOM    651  CA  GLU A  40      -1.433 -41.240 -40.814  1.00 14.350          C  
ATOM    652  C   GLU A  40      -2.025 -41.947 -42.035  1.00 13.910          C  
ATOM    653  O   GLU A  40      -2.745 -42.932 -41.887  1.00 13.550          O  
ATOM    654  CB  GLU A  40      -2.411 -40.211 -40.260  1.00 20.070          C  
ATOM    655  CG  GLU A  40      -3.698 -40.847 -39.785  1.00 20.070          C  
ATOM    656  CD  GLU A  40      -3.431 -41.849 -38.674  1.00 20.070          C  
ATOM    657  OE1 GLU A  40      -2.416 -41.737 -38.031  1.00 20.070          O  
ATOM    658  OE2 GLU A  40      -4.228 -42.715 -38.470  1.00 20.070          O  
ATOM    659  H   GLU A  40       0.020 -39.667 -40.903  1.00 17.170          H  
ATOM    660  HA  GLU A  40      -1.285 -41.999 -40.049  1.00 17.220          H  
ATOM    661 1HB  GLU A  40      -1.956 -39.674 -39.424  1.00 24.090          H  
ATOM    662 2HB  GLU A  40      -2.655 -39.479 -41.032  1.00 24.090          H  
ATOM    663 1HG  GLU A  40      -4.365 -40.069 -39.429  1.00 24.090          H  
ATOM    664 2HG  GLU A  40      -4.189 -41.352 -40.595  1.00 24.090          H  
ATOM    665  N   ILE A  41      -1.739 -41.495 -43.263  1.00 14.060          N  
ATOM    666  CA  ILE A  41      -2.304 -42.196 -44.426  1.00 13.840          C  
ATOM    667  C   ILE A  41      -1.888 -43.666 -44.527  1.00 12.950          C  
ATOM    668  O   ILE A  41      -2.454 -44.418 -45.312  1.00 12.800          O  
ATOM    669  CB  ILE A  41      -2.045 -41.472 -45.755  1.00 19.460          C  
ATOM    670  CG1 ILE A  41      -2.978 -42.112 -46.829  1.00 19.460          C  
ATOM    671  CG2 ILE A  41      -0.574 -41.557 -46.164  1.00 19.460          C  
ATOM    672  CD1 ILE A  41      -3.156 -41.339 -48.030  1.00 19.460          C  
ATOM    673  H   ILE A  41      -1.114 -40.691 -43.402  1.00 16.870          H  
ATOM    674  HA  ILE A  41      -3.383 -42.195 -44.300  1.00 16.610          H  
ATOM    675  HB  ILE A  41      -2.321 -40.425 -45.643  1.00 23.360          H  
ATOM    676 1HG1 ILE A  41      -2.532 -43.036 -47.166  1.00 23.360          H  
ATOM    677 2HG1 ILE A  41      -3.926 -42.336 -46.384  1.00 23.360          H  
ATOM    678 1HG2 ILE A  41      -0.403 -41.020 -47.092  1.00 23.360          H  
ATOM    679 2HG2 ILE A  41       0.038 -41.123 -45.404  1.00 23.360          H  
ATOM    680 3HG2 ILE A  41      -0.285 -42.594 -46.292  1.00 23.360          H  
ATOM    681 1HD1 ILE A  41      -3.775 -41.881 -48.740  1.00 23.360          H  
ATOM    682 2HD1 ILE A  41      -3.621 -40.389 -47.794  1.00 23.360          H  
ATOM    683 3HD1 ILE A  41      -2.203 -41.186 -48.451  1.00 23.360          H  
ATOM    684  N   ILE A  42      -0.837 -44.060 -43.831  1.00 12.510          N  
ATOM    685  CA  ILE A  42      -0.424 -45.437 -43.873  1.00 11.800          C  
ATOM    686  C   ILE A  42      -1.209 -46.229 -42.819  1.00 11.490          C  
ATOM    687  O   ILE A  42      -1.670 -47.339 -43.097  1.00 11.080          O  
ATOM    688  CB  ILE A  42       1.098 -45.557 -43.664  1.00 16.800          C  
ATOM    689  CG1 ILE A  42       1.866 -44.707 -44.776  1.00 16.800          C  
ATOM    690  CG2 ILE A  42       1.532 -47.030 -43.667  1.00 16.800          C  
ATOM    691  CD1 ILE A  42       1.574 -45.045 -46.261  1.00 16.800          C  
ATOM    692  H   ILE A  42      -0.366 -43.406 -43.204  1.00 15.010          H  
ATOM    693  HA  ILE A  42      -0.677 -45.856 -44.842  1.00 14.160          H  
ATOM    694  HB  ILE A  42       1.357 -45.115 -42.698  1.00 20.160          H  
ATOM    695 1HG1 ILE A  42       1.620 -43.656 -44.617  1.00 20.160          H  
ATOM    696 2HG1 ILE A  42       2.936 -44.841 -44.617  1.00 20.160          H  
ATOM    697 1HG2 ILE A  42       2.605 -47.089 -43.500  1.00 20.160          H  
ATOM    698 2HG2 ILE A  42       1.018 -47.567 -42.870  1.00 20.160          H  
ATOM    699 3HG2 ILE A  42       1.286 -47.490 -44.621  1.00 20.160          H  
ATOM    700 1HD1 ILE A  42       2.165 -44.389 -46.907  1.00 20.160          H  
ATOM    701 2HD1 ILE A  42       1.838 -46.077 -46.469  1.00 20.160          H  
ATOM    702 3HD1 ILE A  42       0.521 -44.892 -46.483  1.00 20.160          H  
ATOM    703  N   HIS A  43      -1.324 -45.675 -41.602  1.00 11.880          N  
ATOM    704  CA  HIS A  43      -2.008 -46.383 -40.500  1.00 11.880          C  
ATOM    705  C   HIS A  43      -3.548 -46.347 -40.578  1.00 12.080          C  
ATOM    706  O   HIS A  43      -4.234 -47.332 -40.286  1.00 12.230          O  
ATOM    707  CB  HIS A  43      -1.652 -45.737 -39.161  1.00 16.630          C  
ATOM    708  CG  HIS A  43      -0.226 -45.779 -38.809  1.00 16.630          C  
ATOM    709  ND1 HIS A  43       0.473 -46.945 -38.569  1.00 16.630          N  
ATOM    710  CD2 HIS A  43       0.636 -44.775 -38.642  1.00 16.630          C  
ATOM    711  CE1 HIS A  43       1.730 -46.637 -38.275  1.00 16.630          C  
ATOM    712  NE2 HIS A  43       1.851 -45.322 -38.311  1.00 16.630          N  
ATOM    713  H   HIS A  43      -0.880 -44.760 -41.452  1.00 14.260          H  
ATOM    714  HA  HIS A  43      -1.694 -47.425 -40.490  1.00 14.260          H  
ATOM    715 1HB  HIS A  43      -1.965 -44.685 -39.177  1.00 19.960          H  
ATOM    716 2HB  HIS A  43      -2.211 -46.225 -38.367  1.00 19.960          H  
ATOM    717  HD2 HIS A  43       0.395 -43.719 -38.750  1.00 19.960          H  
ATOM    718  HE1 HIS A  43       2.527 -47.343 -38.038  1.00 19.960          H  
ATOM    719  HE2 HIS A  43       2.710 -44.757 -38.127  1.00 19.960          H  
ATOM    720  N   PHE A  44      -4.069 -45.170 -40.898  1.00 12.200          N  
ATOM    721  CA  PHE A  44      -5.475 -44.759 -41.007  1.00 12.490          C  
ATOM    722  C   PHE A  44      -6.336 -44.748 -39.734  1.00 11.960          C  
ATOM    723  O   PHE A  44      -7.394 -44.116 -39.732  1.00 11.980          O  
ATOM    724  CB  PHE A  44      -6.244 -45.656 -41.991  1.00 17.370          C  
ATOM    725  CG  PHE A  44      -5.773 -45.695 -43.420  1.00 17.370          C  
ATOM    726  CD1 PHE A  44      -4.985 -46.729 -43.870  1.00 17.370          C  
ATOM    727  CD2 PHE A  44      -6.171 -44.740 -44.332  1.00 17.370          C  
ATOM    728  CE1 PHE A  44      -4.605 -46.793 -45.187  1.00 17.370          C  
ATOM    729  CE2 PHE A  44      -5.801 -44.803 -45.635  1.00 17.370          C  
ATOM    730  CZ  PHE A  44      -5.023 -45.822 -46.071  1.00 17.370          C  
ATOM    731  H   PHE A  44      -3.406 -44.429 -41.113  1.00 14.640          H  
ATOM    732  HA  PHE A  44      -5.447 -43.746 -41.388  1.00 14.990          H  
ATOM    733 1HB  PHE A  44      -6.244 -46.676 -41.615  1.00 20.840          H  
ATOM    734 2HB  PHE A  44      -7.284 -45.334 -41.996  1.00 20.840          H  
ATOM    735  HD1 PHE A  44      -4.658 -47.504 -43.171  1.00 20.840          H  
ATOM    736  HD2 PHE A  44      -6.803 -43.939 -44.024  1.00 20.840          H  
ATOM    737  HE1 PHE A  44      -3.971 -47.613 -45.524  1.00 20.840          H  
ATOM    738  HE2 PHE A  44      -6.129 -44.048 -46.325  1.00 20.840          H  
ATOM    739  HZ  PHE A  44      -4.731 -45.865 -47.111  1.00 20.840          H  
ATOM    740  N   LEU A  45      -5.893 -45.394 -38.656  1.00 11.610          N  
ATOM    741  CA  LEU A  45      -6.622 -45.505 -37.377  1.00 11.240          C  
ATOM    742  C   LEU A  45      -8.018 -46.138 -37.495  1.00 11.280          C  
ATOM    743  O   LEU A  45      -8.256 -47.231 -36.975  1.00 11.650          O  
ATOM    744  CB  LEU A  45      -6.774 -44.132 -36.689  1.00 15.880          C  
ATOM    745  CG  LEU A  45      -7.564 -44.108 -35.316  1.00 15.880          C  
ATOM    746  CD1 LEU A  45      -6.843 -44.899 -34.244  1.00 15.880          C  
ATOM    747  CD2 LEU A  45      -7.773 -42.696 -34.896  1.00 15.880          C  
ATOM    748  H   LEU A  45      -5.006 -45.869 -38.753  1.00 13.930          H  
ATOM    749  HA  LEU A  45      -6.024 -46.144 -36.731  1.00 13.490          H  
ATOM    750 1HB  LEU A  45      -5.775 -43.748 -36.501  1.00 19.060          H  
ATOM    751 2HB  LEU A  45      -7.269 -43.439 -37.364  1.00 19.060          H  
ATOM    752  HG  LEU A  45      -8.506 -44.560 -35.457  1.00 19.060          H  
ATOM    753 1HD1 LEU A  45      -7.427 -44.870 -33.324  1.00 19.060          H  
ATOM    754 2HD1 LEU A  45      -6.727 -45.935 -34.552  1.00 19.060          H  
ATOM    755 3HD1 LEU A  45      -5.861 -44.460 -34.064  1.00 19.060          H  
ATOM    756 1HD2 LEU A  45      -8.345 -42.660 -33.969  1.00 19.060          H  
ATOM    757 2HD2 LEU A  45      -6.818 -42.236 -34.747  1.00 19.060          H  
ATOM    758 3HD2 LEU A  45      -8.307 -42.191 -35.675  1.00 19.060          H  
ATOM    759  N   PHE A  46      -8.955 -45.421 -38.114  1.00 11.100          N  
ATOM    760  CA  PHE A  46     -10.330 -45.886 -38.251  1.00 11.270          C  
ATOM    761  C   PHE A  46     -10.750 -46.074 -39.711  1.00 11.130          C  
ATOM    762  O   PHE A  46     -10.359 -45.312 -40.611  1.00 11.050          O  
ATOM    763  CB  PHE A  46     -11.327 -44.945 -37.561  1.00 15.710          C  
ATOM    764  CG  PHE A  46     -11.199 -44.808 -36.050  1.00 15.710          C  
ATOM    765  CD1 PHE A  46     -11.371 -43.570 -35.471  1.00 15.710          C  
ATOM    766  CD2 PHE A  46     -10.897 -45.891 -35.206  1.00 15.710          C  
ATOM    767  CE1 PHE A  46     -11.239 -43.398 -34.117  1.00 15.710          C  
ATOM    768  CE2 PHE A  46     -10.769 -45.704 -33.847  1.00 15.710          C  
ATOM    769  CZ  PHE A  46     -10.936 -44.455 -33.310  1.00 15.710          C  
ATOM    770  H   PHE A  46      -8.656 -44.553 -38.544  1.00 13.320          H  
ATOM    771  HA  PHE A  46     -10.403 -46.862 -37.778  1.00 13.520          H  
ATOM    772 1HB  PHE A  46     -11.226 -43.948 -37.990  1.00 18.850          H  
ATOM    773 2HB  PHE A  46     -12.330 -45.281 -37.779  1.00 18.850          H  
ATOM    774  HD1 PHE A  46     -11.620 -42.725 -36.105  1.00 18.850          H  
ATOM    775  HD2 PHE A  46     -10.748 -46.887 -35.615  1.00 18.850          H  
ATOM    776  HE1 PHE A  46     -11.367 -42.424 -33.690  1.00 18.850          H  
ATOM    777  HE2 PHE A  46     -10.526 -46.550 -33.198  1.00 18.850          H  
ATOM    778  HZ  PHE A  46     -10.828 -44.309 -32.240  1.00 18.850          H  
ATOM    779  N   GLY A  47     -11.669 -47.023 -39.904  1.00 11.310          N  
ATOM    780  CA  GLY A  47     -12.226 -47.382 -41.204  1.00 11.340          C  
ATOM    781  C   GLY A  47     -12.834 -46.236 -42.007  1.00 11.200          C  
ATOM    782  O   GLY A  47     -12.829 -46.303 -43.233  1.00 11.250          O  
ATOM    783  H   GLY A  47     -11.950 -47.575 -39.104  1.00 13.570          H  
ATOM    784 1HA  GLY A  47     -11.441 -47.850 -41.799  1.00 13.610          H  
ATOM    785 2HA  GLY A  47     -12.987 -48.147 -41.056  1.00 13.610          H  
ATOM    786  N   ASN A  48     -13.388 -45.207 -41.354  1.00 11.170          N  
ATOM    787  CA  ASN A  48     -13.972 -44.104 -42.103  1.00 11.210          C  
ATOM    788  C   ASN A  48     -12.924 -43.164 -42.725  1.00 10.850          C  
ATOM    789  O   ASN A  48     -13.209 -42.470 -43.711  1.00 11.070          O  
ATOM    790  CB  ASN A  48     -14.922 -43.352 -41.204  1.00 15.680          C  
ATOM    791  CG  ASN A  48     -14.226 -42.852 -39.997  1.00 15.680          C  
ATOM    792  OD1 ASN A  48     -13.662 -43.658 -39.238  1.00 15.680          O  
ATOM    793  ND2 ASN A  48     -14.253 -41.576 -39.787  1.00 15.680          N  
ATOM    794  H   ASN A  48     -13.421 -45.172 -40.338  1.00 13.400          H  
ATOM    795  HA  ASN A  48     -14.554 -44.523 -42.920  1.00 13.450          H  
ATOM    796 1HB  ASN A  48     -15.348 -42.512 -41.747  1.00 18.810          H  
ATOM    797 2HB  ASN A  48     -15.740 -44.004 -40.906  1.00 18.810          H  
ATOM    798 1HD2 ASN A  48     -13.796 -41.190 -38.992  1.00 18.810          H  
ATOM    799 2HD2 ASN A  48     -14.743 -40.977 -40.436  1.00 18.810          H  
ATOM    800  N   PHE A  49     -11.698 -43.158 -42.177  1.00 10.440          N  
ATOM    801  CA  PHE A  49     -10.636 -42.321 -42.713  1.00 10.170          C  
ATOM    802  C   PHE A  49     -10.202 -43.018 -43.983  1.00 10.250          C  
ATOM    803  O   PHE A  49     -10.075 -42.405 -45.051  1.00 10.510          O  
ATOM    804  CB  PHE A  49      -9.483 -42.206 -41.712  1.00 14.350          C  
ATOM    805  CG  PHE A  49      -8.350 -41.223 -42.044  1.00 14.350          C  
ATOM    806  CD1 PHE A  49      -8.497 -39.845 -41.982  1.00 14.350          C  
ATOM    807  CD2 PHE A  49      -7.135 -41.706 -42.360  1.00 14.350          C  
ATOM    808  CE1 PHE A  49      -7.414 -39.016 -42.251  1.00 14.350          C  
ATOM    809  CE2 PHE A  49      -6.056 -40.902 -42.635  1.00 14.350          C  
ATOM    810  CZ  PHE A  49      -6.195 -39.548 -42.578  1.00 14.350          C  
ATOM    811  H   PHE A  49     -11.469 -43.759 -41.381  1.00 12.530          H  
ATOM    812  HA  PHE A  49     -11.026 -41.332 -42.954  1.00 12.200          H  
ATOM    813 1HB  PHE A  49      -9.864 -41.992 -40.748  1.00 17.220          H  
ATOM    814 2HB  PHE A  49      -9.027 -43.195 -41.618  1.00 17.220          H  
ATOM    815  HD1 PHE A  49      -9.463 -39.417 -41.721  1.00 17.220          H  
ATOM    816  HD2 PHE A  49      -7.042 -42.756 -42.380  1.00 17.220          H  
ATOM    817  HE1 PHE A  49      -7.526 -37.942 -42.203  1.00 17.220          H  
ATOM    818  HE2 PHE A  49      -5.094 -41.347 -42.887  1.00 17.220          H  
ATOM    819  HZ  PHE A  49      -5.345 -38.898 -42.791  1.00 17.220          H  
ATOM    820  N   CYS A  50     -10.006 -44.337 -43.850  1.00 10.150          N  
ATOM    821  CA  CYS A  50      -9.578 -45.171 -44.956  1.00 10.290          C  
ATOM    822  C   CYS A  50     -10.635 -45.181 -46.054  1.00 10.680          C  
ATOM    823  O   CYS A  50     -10.301 -45.005 -47.221  1.00 11.000          O  
ATOM    824  CB  CYS A  50      -9.279 -46.587 -44.486  1.00 14.350          C  
ATOM    825  SG  CYS A  50      -8.541 -47.631 -45.747  1.00 14.350          S  
ATOM    826  H   CYS A  50     -10.149 -44.753 -42.922  1.00 12.180          H  
ATOM    827  HA  CYS A  50      -8.677 -44.752 -45.381  1.00 12.350          H  
ATOM    828 1HB  CYS A  50      -8.616 -46.560 -43.635  1.00 17.220          H  
ATOM    829 2HB  CYS A  50     -10.206 -47.059 -44.159  1.00 17.220          H  
ATOM    830  HG  CYS A  50      -7.471 -46.858 -45.997  1.00 17.220          H  
ATOM    831  N   PHE A  51     -11.917 -45.314 -45.688  1.00 10.770          N  
ATOM    832  CA  PHE A  51     -12.995 -45.307 -46.663  1.00 11.260          C  
ATOM    833  C   PHE A  51     -12.911 -44.087 -47.542  1.00 10.980          C  
ATOM    834  O   PHE A  51     -12.958 -44.189 -48.764  1.00 11.280          O  
ATOM    835  CB  PHE A  51     -14.362 -45.300 -45.988  1.00 15.570          C  
ATOM    836  CG  PHE A  51     -15.484 -45.123 -46.956  1.00 15.570          C  
ATOM    837  CD1 PHE A  51     -15.949 -46.181 -47.711  1.00 15.570          C  
ATOM    838  CD2 PHE A  51     -16.074 -43.871 -47.127  1.00 15.570          C  
ATOM    839  CE1 PHE A  51     -16.974 -45.999 -48.615  1.00 15.570          C  
ATOM    840  CE2 PHE A  51     -17.091 -43.690 -48.028  1.00 15.570          C  
ATOM    841  CZ  PHE A  51     -17.543 -44.754 -48.774  1.00 15.570          C  
ATOM    842  H   PHE A  51     -12.159 -45.486 -44.713  1.00 12.920          H  
ATOM    843  HA  PHE A  51     -12.902 -46.196 -47.289  1.00 13.510          H  
ATOM    844 1HB  PHE A  51     -14.509 -46.228 -45.439  1.00 18.680          H  
ATOM    845 2HB  PHE A  51     -14.402 -44.488 -45.273  1.00 18.680          H  
ATOM    846  HD1 PHE A  51     -15.496 -47.164 -47.591  1.00 18.680          H  
ATOM    847  HD2 PHE A  51     -15.715 -43.024 -46.540  1.00 18.680          H  
ATOM    848  HE1 PHE A  51     -17.330 -46.838 -49.210  1.00 18.680          H  
ATOM    849  HE2 PHE A  51     -17.540 -42.706 -48.156  1.00 18.680          H  
ATOM    850  HZ  PHE A  51     -18.348 -44.612 -49.491  1.00 18.680          H  
ATOM    851  N   HIS A  52     -12.794 -42.910 -46.935  1.00 10.510          N  
ATOM    852  CA  HIS A  52     -12.708 -41.695 -47.721  1.00 10.330          C  
ATOM    853  C   HIS A  52     -11.501 -41.754 -48.670  1.00 10.040          C  
ATOM    854  O   HIS A  52     -11.628 -41.644 -49.898  1.00 10.240          O  
ATOM    855  CB  HIS A  52     -12.620 -40.500 -46.758  1.00 14.530          C  
ATOM    856  CG  HIS A  52     -12.474 -39.154 -47.378  1.00 14.530          C  
ATOM    857  ND1 HIS A  52     -13.499 -38.506 -48.042  1.00 14.530          N  
ATOM    858  CD2 HIS A  52     -11.426 -38.319 -47.397  1.00 14.530          C  
ATOM    859  CE1 HIS A  52     -13.063 -37.318 -48.442  1.00 14.530          C  
ATOM    860  NE2 HIS A  52     -11.816 -37.187 -48.054  1.00 14.530          N  
ATOM    861  H   HIS A  52     -12.785 -42.848 -45.909  1.00 12.610          H  
ATOM    862  HA  HIS A  52     -13.608 -41.584 -48.322  1.00 12.400          H  
ATOM    863 1HB  HIS A  52     -13.512 -40.485 -46.127  1.00 17.440          H  
ATOM    864 2HB  HIS A  52     -11.770 -40.649 -46.088  1.00 17.440          H  
ATOM    865  HD2 HIS A  52     -10.457 -38.510 -46.963  1.00 17.440          H  
ATOM    866  HE1 HIS A  52     -13.627 -36.567 -48.987  1.00 17.440          H  
ATOM    867  HE2 HIS A  52     -11.228 -36.379 -48.216  1.00 17.440          H  
ATOM    868  N   ILE A  53     -10.334 -42.075 -48.136  1.00  9.640          N  
ATOM    869  CA  ILE A  53      -9.118 -42.083 -48.938  1.00  9.410          C  
ATOM    870  C   ILE A  53      -9.192 -43.044 -50.121  1.00  9.740          C  
ATOM    871  O   ILE A  53      -8.826 -42.686 -51.242  1.00  9.810          O  
ATOM    872  CB  ILE A  53      -7.914 -42.320 -48.030  1.00 13.270          C  
ATOM    873  CG1 ILE A  53      -7.765 -41.047 -47.137  1.00 13.270          C  
ATOM    874  CG2 ILE A  53      -6.664 -42.609 -48.846  1.00 13.270          C  
ATOM    875  CD1 ILE A  53      -6.847 -41.178 -45.981  1.00 13.270          C  
ATOM    876  H   ILE A  53     -10.283 -42.264 -47.126  1.00 11.570          H  
ATOM    877  HA  ILE A  53      -8.989 -41.108 -49.355  1.00 11.290          H  
ATOM    878  HB  ILE A  53      -8.129 -43.166 -47.369  1.00 15.920          H  
ATOM    879 1HG1 ILE A  53      -7.419 -40.226 -47.759  1.00 15.920          H  
ATOM    880 2HG1 ILE A  53      -8.746 -40.789 -46.737  1.00 15.920          H  
ATOM    881 1HG2 ILE A  53      -5.826 -42.773 -48.196  1.00 15.920          H  
ATOM    882 2HG2 ILE A  53      -6.820 -43.503 -49.432  1.00 15.920          H  
ATOM    883 3HG2 ILE A  53      -6.462 -41.764 -49.501  1.00 15.920          H  
ATOM    884 1HD1 ILE A  53      -6.831 -40.252 -45.427  1.00 15.920          H  
ATOM    885 2HD1 ILE A  53      -7.205 -41.974 -45.335  1.00 15.920          H  
ATOM    886 3HD1 ILE A  53      -5.866 -41.395 -46.313  1.00 15.920          H  
ATOM    887  N   GLU A  54      -9.715 -44.237 -49.886  1.00 10.000          N  
ATOM    888  CA  GLU A  54      -9.830 -45.286 -50.893  1.00 10.380          C  
ATOM    889  C   GLU A  54     -11.087 -45.152 -51.772  1.00 10.770          C  
ATOM    890  O   GLU A  54     -11.351 -46.034 -52.591  1.00 11.070          O  
ATOM    891  CB  GLU A  54      -9.858 -46.656 -50.204  1.00 14.380          C  
ATOM    892  CG  GLU A  54      -8.601 -47.047 -49.380  1.00 14.380          C  
ATOM    893  CD  GLU A  54      -7.339 -47.289 -50.160  1.00 14.380          C  
ATOM    894  OE1 GLU A  54      -7.415 -47.757 -51.255  1.00 14.380          O  
ATOM    895  OE2 GLU A  54      -6.276 -47.039 -49.627  1.00 14.380          O  
ATOM    896  H   GLU A  54     -10.012 -44.457 -48.934  1.00 12.000          H  
ATOM    897  HA  GLU A  54      -8.964 -45.235 -51.548  1.00 12.460          H  
ATOM    898 1HB  GLU A  54     -10.714 -46.688 -49.521  1.00 17.260          H  
ATOM    899 2HB  GLU A  54     -10.013 -47.429 -50.952  1.00 17.260          H  
ATOM    900 1HG  GLU A  54      -8.406 -46.249 -48.663  1.00 17.260          H  
ATOM    901 2HG  GLU A  54      -8.839 -47.944 -48.815  1.00 17.260          H  
ATOM    902  N   THR A  55     -11.886 -44.087 -51.575  1.00 10.810          N  
ATOM    903  CA  THR A  55     -13.103 -43.847 -52.358  1.00 11.190          C  
ATOM    904  C   THR A  55     -12.935 -42.601 -53.236  1.00 10.960          C  
ATOM    905  O   THR A  55     -13.505 -42.515 -54.335  1.00 11.190          O  
ATOM    906  CB  THR A  55     -14.354 -43.726 -51.456  1.00 15.510          C  
ATOM    907  OG1 THR A  55     -14.509 -44.935 -50.728  1.00 15.510          O  
ATOM    908  CG2 THR A  55     -15.614 -43.496 -52.280  1.00 15.510          C  
ATOM    909  H   THR A  55     -11.631 -43.395 -50.870  1.00 12.970          H  
ATOM    910  HA  THR A  55     -13.262 -44.700 -53.017  1.00 13.430          H  
ATOM    911  HB  THR A  55     -14.217 -42.901 -50.750  1.00 18.620          H  
ATOM    912  HG1 THR A  55     -13.850 -44.927 -50.005  1.00 18.620          H  
ATOM    913 1HG2 THR A  55     -16.467 -43.435 -51.609  1.00 18.620          H  
ATOM    914 2HG2 THR A  55     -15.535 -42.570 -52.841  1.00 18.620          H  
ATOM    915 3HG2 THR A  55     -15.751 -44.328 -52.970  1.00 18.620          H  
ATOM    916  N   MET A  56     -12.067 -41.674 -52.826  1.00 10.530          N  
ATOM    917  CA  MET A  56     -11.828 -40.434 -53.566  1.00 10.300          C  
ATOM    918  C   MET A  56     -11.158 -40.709 -54.894  1.00 10.440          C  
ATOM    919  O   MET A  56      -9.950 -40.590 -55.013  1.00 10.420          O  
ATOM    920  CB  MET A  56     -10.913 -39.484 -52.792  1.00 14.510          C  
ATOM    921  CG  MET A  56     -11.488 -38.751 -51.612  1.00 14.510          C  
ATOM    922  SD  MET A  56     -10.308 -37.548 -50.944  1.00 14.510          S  
ATOM    923  CE  MET A  56      -9.128 -38.537 -50.063  1.00 14.510          C  
ATOM    924  H   MET A  56     -11.625 -41.794 -51.914  1.00 12.640          H  
ATOM    925  HA  MET A  56     -12.782 -39.948 -53.764  1.00 12.360          H  
ATOM    926 1HB  MET A  56     -10.115 -40.100 -52.377  1.00 17.410          H  
ATOM    927 2HB  MET A  56     -10.439 -38.799 -53.446  1.00 17.410          H  
ATOM    928 1HG  MET A  56     -12.373 -38.212 -51.929  1.00 17.410          H  
ATOM    929 2HG  MET A  56     -11.776 -39.432 -50.827  1.00 17.410          H  
ATOM    930 1HE  MET A  56      -8.389 -37.908 -49.600  1.00 17.410          H  
ATOM    931 2HE  MET A  56      -9.644 -39.081 -49.300  1.00 17.410          H  
ATOM    932 3HE  MET A  56      -8.640 -39.230 -50.746  1.00 17.410          H  
ATOM    933  N   ASN A  57     -11.961 -41.069 -55.899  1.00 10.680          N  
ATOM    934  CA  ASN A  57     -11.486 -41.530 -57.202  1.00 10.900          C  
ATOM    935  C   ASN A  57     -10.681 -42.805 -56.976  1.00 10.450          C  
ATOM    936  O   ASN A  57      -9.623 -43.040 -57.583  1.00 10.080          O  
ATOM    937  CB  ASN A  57     -10.651 -40.457 -57.880  1.00 15.170          C  
ATOM    938  CG  ASN A  57     -11.414 -39.178 -58.036  1.00 15.170          C  
ATOM    939  OD1 ASN A  57     -12.560 -39.173 -58.506  1.00 15.170          O  
ATOM    940  ND2 ASN A  57     -10.810 -38.098 -57.635  1.00 15.170          N  
ATOM    941  H   ASN A  57     -12.957 -41.113 -55.694  1.00 12.820          H  
ATOM    942  HA  ASN A  57     -12.342 -41.783 -57.828  1.00 13.080          H  
ATOM    943 1HB  ASN A  57      -9.745 -40.275 -57.350  1.00 18.210          H  
ATOM    944 2HB  ASN A  57     -10.365 -40.815 -58.867  1.00 18.210          H  
ATOM    945 1HD2 ASN A  57     -11.271 -37.214 -57.699  1.00 18.210          H  
ATOM    946 2HD2 ASN A  57      -9.886 -38.158 -57.252  1.00 18.210          H  
ATOM    947  N   ASP A  58     -11.228 -43.625 -56.084  1.00 10.670          N  
ATOM    948  CA  ASP A  58     -10.704 -44.912 -55.682  1.00 10.410          C  
ATOM    949  C   ASP A  58      -9.213 -44.841 -55.318  1.00 10.110          C  
ATOM    950  O   ASP A  58      -8.781 -44.013 -54.505  1.00  9.920          O  
ATOM    951  CB  ASP A  58     -10.961 -45.925 -56.805  1.00 14.680          C  
ATOM    952  CG  ASP A  58     -12.459 -46.131 -57.103  1.00 14.680          C  
ATOM    953  OD1 ASP A  58     -13.258 -46.142 -56.196  1.00 14.680          O  
ATOM    954  OD2 ASP A  58     -12.780 -46.276 -58.256  1.00 14.680          O  
ATOM    955  H   ASP A  58     -12.116 -43.331 -55.666  1.00 12.800          H  
ATOM    956  HA  ASP A  58     -11.258 -45.236 -54.807  1.00 12.490          H  
ATOM    957 1HB  ASP A  58     -10.466 -45.600 -57.722  1.00 17.610          H  
ATOM    958 2HB  ASP A  58     -10.558 -46.897 -56.521  1.00 17.610          H  
ATOM    959  N   GLN A  59      -8.405 -45.670 -55.978  1.00 10.180          N  
ATOM    960  CA  GLN A  59      -6.989 -45.713 -55.679  1.00 10.080          C  
ATOM    961  C   GLN A  59      -6.179 -44.650 -56.383  1.00  9.420          C  
ATOM    962  O   GLN A  59      -4.981 -44.538 -56.148  1.00  9.270          O  
ATOM    963  CB  GLN A  59      -6.396 -47.078 -56.012  1.00 14.150          C  
ATOM    964  CG  GLN A  59      -6.858 -48.196 -55.123  1.00 14.150          C  
ATOM    965  CD  GLN A  59      -6.261 -49.543 -55.532  1.00 14.150          C  
ATOM    966  OE1 GLN A  59      -7.012 -50.489 -55.804  1.00 14.150          O  
ATOM    967  NE2 GLN A  59      -4.924 -49.643 -55.603  1.00 14.150          N  
ATOM    968  H   GLN A  59      -8.781 -46.304 -56.665  1.00 12.220          H  
ATOM    969  HA  GLN A  59      -6.883 -45.562 -54.616  1.00 12.100          H  
ATOM    970 1HB  GLN A  59      -6.640 -47.342 -57.040  1.00 16.980          H  
ATOM    971 2HB  GLN A  59      -5.315 -47.023 -55.945  1.00 16.980          H  
ATOM    972 1HG  GLN A  59      -6.538 -47.975 -54.099  1.00 16.980          H  
ATOM    973 2HG  GLN A  59      -7.942 -48.265 -55.166  1.00 16.980          H  
ATOM    974 1HE2 GLN A  59      -4.501 -50.504 -55.873  1.00 16.980          H  
ATOM    975 2HE2 GLN A  59      -4.300 -48.836 -55.399  1.00 16.980          H  
ATOM    976  N   HIS A  60      -6.797 -43.842 -57.234  1.00  9.130          N  
ATOM    977  CA  HIS A  60      -6.010 -42.846 -57.928  1.00  8.640          C  
ATOM    978  C   HIS A  60      -5.417 -41.919 -56.872  1.00  8.330          C  
ATOM    979  O   HIS A  60      -4.195 -41.755 -56.771  1.00  7.910          O  
ATOM    980  CB  HIS A  60      -6.880 -42.050 -58.896  1.00 12.290          C  
ATOM    981  CG  HIS A  60      -6.115 -41.153 -59.750  1.00 12.290          C  
ATOM    982  ND1 HIS A  60      -5.492 -41.591 -60.904  1.00 12.290          N  
ATOM    983  CD2 HIS A  60      -5.827 -39.847 -59.634  1.00 12.290          C  
ATOM    984  CE1 HIS A  60      -4.874 -40.589 -61.474  1.00 12.290          C  
ATOM    985  NE2 HIS A  60      -5.044 -39.507 -60.722  1.00 12.290          N  
ATOM    986  H   HIS A  60      -7.810 -43.893 -57.385  1.00 10.960          H  
ATOM    987  HA  HIS A  60      -5.196 -43.313 -58.481  1.00 10.370          H  
ATOM    988 1HB  HIS A  60      -7.445 -42.736 -59.527  1.00 14.750          H  
ATOM    989 2HB  HIS A  60      -7.603 -41.457 -58.339  1.00 14.750          H  
ATOM    990  HD1 HIS A  60      -5.610 -42.490 -61.333  1.00 14.750          H  
ATOM    991  HD2 HIS A  60      -6.090 -39.100 -58.889  1.00 14.750          H  
ATOM    992  HE1 HIS A  60      -4.325 -40.739 -62.406  1.00 14.750          H  
ATOM    993  N   ILE A  61      -6.297 -41.365 -56.041  1.00  8.670          N  
ATOM    994  CA  ILE A  61      -5.886 -40.483 -54.975  1.00  8.630          C  
ATOM    995  C   ILE A  61      -5.267 -41.281 -53.849  1.00  8.630          C  
ATOM    996  O   ILE A  61      -4.196 -40.921 -53.367  1.00  8.360          O  
ATOM    997  CB  ILE A  61      -7.060 -39.647 -54.445  1.00 12.100          C  
ATOM    998  CG1 ILE A  61      -7.663 -38.725 -55.573  1.00 12.100          C  
ATOM    999  CG2 ILE A  61      -6.641 -38.834 -53.266  1.00 12.100          C  
ATOM   1000  CD1 ILE A  61      -6.746 -37.681 -56.194  1.00 12.100          C  
ATOM   1001  H   ILE A  61      -7.284 -41.559 -56.177  1.00 10.400          H  
ATOM   1002  HA  ILE A  61      -5.120 -39.812 -55.351  1.00 10.360          H  
ATOM   1003  HB  ILE A  61      -7.839 -40.313 -54.116  1.00 14.520          H  
ATOM   1004 1HG1 ILE A  61      -7.995 -39.369 -56.369  1.00 14.520          H  
ATOM   1005 2HG1 ILE A  61      -8.532 -38.213 -55.156  1.00 14.520          H  
ATOM   1006 1HG2 ILE A  61      -7.496 -38.270 -52.896  1.00 14.520          H  
ATOM   1007 2HG2 ILE A  61      -6.281 -39.484 -52.474  1.00 14.520          H  
ATOM   1008 3HG2 ILE A  61      -5.848 -38.153 -53.551  1.00 14.520          H  
ATOM   1009 1HD1 ILE A  61      -7.303 -37.137 -56.956  1.00 14.520          H  
ATOM   1010 2HD1 ILE A  61      -6.405 -36.979 -55.435  1.00 14.520          H  
ATOM   1011 3HD1 ILE A  61      -5.891 -38.159 -56.657  1.00 14.520          H  
ATOM   1012  N   ALA A  62      -5.874 -42.398 -53.424  1.00  9.060          N  
ATOM   1013  CA  ALA A  62      -5.262 -43.064 -52.287  1.00  9.310          C  
ATOM   1014  C   ALA A  62      -3.805 -43.403 -52.522  1.00  8.850          C  
ATOM   1015  O   ALA A  62      -2.983 -43.192 -51.632  1.00  9.010          O  
ATOM   1016  CB  ALA A  62      -5.979 -44.356 -51.967  1.00 12.930          C  
ATOM   1017  H   ALA A  62      -6.766 -42.734 -53.811  1.00 10.870          H  
ATOM   1018  HA  ALA A  62      -5.328 -42.388 -51.441  1.00 11.170          H  
ATOM   1019 1HB  ALA A  62      -5.543 -44.815 -51.097  1.00 15.520          H  
ATOM   1020 2HB  ALA A  62      -7.007 -44.155 -51.782  1.00 15.520          H  
ATOM   1021 3HB  ALA A  62      -5.893 -45.029 -52.791  1.00 15.520          H  
ATOM   1022  N   ASP A  63      -3.442 -43.881 -53.712  1.00  8.450          N  
ATOM   1023  CA  ASP A  63      -2.060 -44.261 -53.893  1.00  8.160          C  
ATOM   1024  C   ASP A  63      -1.166 -43.038 -54.089  1.00  7.580          C  
ATOM   1025  O   ASP A  63      -0.032 -43.017 -53.582  1.00  7.260          O  
ATOM   1026  CB  ASP A  63      -1.952 -45.282 -55.015  1.00 11.540          C  
ATOM   1027  CG  ASP A  63      -2.633 -46.686 -54.627  1.00 11.540          C  
ATOM   1028  OD1 ASP A  63      -2.862 -46.994 -53.445  1.00 11.540          O  
ATOM   1029  OD2 ASP A  63      -2.919 -47.423 -55.539  1.00 11.540          O  
ATOM   1030  H   ASP A  63      -4.107 -44.036 -54.474  1.00 10.140          H  
ATOM   1031  HA  ASP A  63      -1.730 -44.761 -52.989  1.00  9.790          H  
ATOM   1032 1HB  ASP A  63      -2.446 -44.887 -55.908  1.00 13.850          H  
ATOM   1033 2HB  ASP A  63      -0.906 -45.448 -55.265  1.00 13.850          H  
ATOM   1034  N   LYS A  64      -1.644 -41.997 -54.800  1.00  7.610          N  
ATOM   1035  CA  LYS A  64      -0.813 -40.811 -54.945  1.00  7.290          C  
ATOM   1036  C   LYS A  64      -0.511 -40.175 -53.583  1.00  7.010          C  
ATOM   1037  O   LYS A  64       0.608 -39.687 -53.369  1.00  6.770          O  
ATOM   1038  CB  LYS A  64      -1.425 -39.786 -55.905  1.00 10.330          C  
ATOM   1039  CG  LYS A  64      -1.358 -40.120 -57.390  1.00 10.330          C  
ATOM   1040  CD  LYS A  64      -2.087 -39.046 -58.248  1.00 10.330          C  
ATOM   1041  CE  LYS A  64      -1.731 -39.189 -59.737  1.00 10.330          C  
ATOM   1042  NZ  LYS A  64      -2.571 -38.315 -60.649  1.00 10.330          N  
ATOM   1043  H   LYS A  64      -2.568 -42.014 -55.250  1.00  9.130          H  
ATOM   1044  HA  LYS A  64       0.137 -41.123 -55.375  1.00  8.750          H  
ATOM   1045 1HB  LYS A  64      -2.467 -39.598 -55.631  1.00 12.400          H  
ATOM   1046 2HB  LYS A  64      -0.870 -38.873 -55.807  1.00 12.400          H  
ATOM   1047 1HG  LYS A  64      -0.317 -40.179 -57.699  1.00 12.400          H  
ATOM   1048 2HG  LYS A  64      -1.826 -41.091 -57.560  1.00 12.400          H  
ATOM   1049 1HD  LYS A  64      -3.166 -39.174 -58.129  1.00 12.400          H  
ATOM   1050 2HD  LYS A  64      -1.822 -38.047 -57.910  1.00 12.400          H  
ATOM   1051 1HE  LYS A  64      -0.687 -38.897 -59.849  1.00 12.400          H  
ATOM   1052 2HE  LYS A  64      -1.841 -40.229 -60.042  1.00 12.400          H  
ATOM   1053 1HZ  LYS A  64      -2.268 -38.452 -61.599  1.00 12.400          H  
ATOM   1054 2HZ  LYS A  64      -3.543 -38.618 -60.572  1.00 12.400          H  
ATOM   1055 3HZ  LYS A  64      -2.532 -37.330 -60.436  1.00 12.400          H  
ATOM   1056  N   PHE A  65      -1.492 -40.182 -52.659  1.00  7.160          N  
ATOM   1057  CA  PHE A  65      -1.279 -39.639 -51.319  1.00  7.060          C  
ATOM   1058  C   PHE A  65      -0.409 -40.556 -50.439  1.00  7.060          C  
ATOM   1059  O   PHE A  65       0.413 -40.072 -49.672  1.00  6.880          O  
ATOM   1060  CB  PHE A  65      -2.580 -39.370 -50.572  1.00  9.920          C  
ATOM   1061  CG  PHE A  65      -3.432 -38.229 -50.980  1.00  9.920          C  
ATOM   1062  CD1 PHE A  65      -3.013 -37.234 -51.843  1.00  9.920          C  
ATOM   1063  CD2 PHE A  65      -4.689 -38.128 -50.427  1.00  9.920          C  
ATOM   1064  CE1 PHE A  65      -3.834 -36.190 -52.161  1.00  9.920          C  
ATOM   1065  CE2 PHE A  65      -5.501 -37.082 -50.746  1.00  9.920          C  
ATOM   1066  CZ  PHE A  65      -5.073 -36.117 -51.623  1.00  9.920          C  
ATOM   1067  H   PHE A  65      -2.415 -40.551 -52.913  1.00  8.590          H  
ATOM   1068  HA  PHE A  65      -0.735 -38.707 -51.422  1.00  8.470          H  
ATOM   1069 1HB  PHE A  65      -3.194 -40.271 -50.639  1.00 11.910          H  
ATOM   1070 2HB  PHE A  65      -2.333 -39.201 -49.535  1.00 11.910          H  
ATOM   1071  HD1 PHE A  65      -2.029 -37.270 -52.279  1.00 11.910          H  
ATOM   1072  HD2 PHE A  65      -5.034 -38.898 -49.732  1.00 11.910          H  
ATOM   1073  HE1 PHE A  65      -3.490 -35.417 -52.849  1.00 11.910          H  
ATOM   1074  HE2 PHE A  65      -6.482 -37.017 -50.318  1.00 11.910          H  
ATOM   1075  HZ  PHE A  65      -5.723 -35.299 -51.888  1.00 11.910          H  
ATOM   1076  N   LYS A  66      -0.531 -41.888 -50.537  1.00  7.360          N  
ATOM   1077  CA  LYS A  66       0.311 -42.777 -49.705  1.00  7.490          C  
ATOM   1078  C   LYS A  66       1.777 -42.440 -49.925  1.00  7.220          C  
ATOM   1079  O   LYS A  66       2.578 -42.431 -48.974  1.00  7.210          O  
ATOM   1080  CB  LYS A  66       0.039 -44.235 -50.021  1.00 10.430          C  
ATOM   1081  CG  LYS A  66      -1.282 -44.711 -49.500  1.00 10.430          C  
ATOM   1082  CD  LYS A  66      -1.626 -46.081 -50.040  1.00 10.430          C  
ATOM   1083  CE  LYS A  66      -3.065 -46.360 -49.787  1.00 10.430          C  
ATOM   1084  NZ  LYS A  66      -3.562 -47.532 -50.541  1.00 10.430          N  
ATOM   1085  H   LYS A  66      -1.261 -42.289 -51.133  1.00  8.830          H  
ATOM   1086  HA  LYS A  66       0.073 -42.613 -48.663  1.00  8.990          H  
ATOM   1087 1HB  LYS A  66       0.039 -44.373 -51.104  1.00 12.520          H  
ATOM   1088 2HB  LYS A  66       0.828 -44.859 -49.604  1.00 12.520          H  
ATOM   1089 1HG  LYS A  66      -1.192 -44.801 -48.413  1.00 12.520          H  
ATOM   1090 2HG  LYS A  66      -2.057 -44.003 -49.692  1.00 12.520          H  
ATOM   1091 1HD  LYS A  66      -1.446 -46.127 -51.113  1.00 12.520          H  
ATOM   1092 2HD  LYS A  66      -1.019 -46.838 -49.549  1.00 12.520          H  
ATOM   1093 1HE  LYS A  66      -3.225 -46.530 -48.727  1.00 12.520          H  
ATOM   1094 2HE  LYS A  66      -3.628 -45.488 -50.089  1.00 12.520          H  
ATOM   1095 1HZ  LYS A  66      -4.576 -47.595 -50.316  1.00 12.520          H  
ATOM   1096 2HZ  LYS A  66      -3.425 -47.370 -51.581  1.00 12.520          H  
ATOM   1097 3HZ  LYS A  66      -3.085 -48.369 -50.272  1.00 12.520          H  
ATOM   1098  N   GLY A  67       2.097 -42.068 -51.170  1.00  7.100          N  
ATOM   1099  CA  GLY A  67       3.434 -41.675 -51.596  1.00  6.960          C  
ATOM   1100  C   GLY A  67       4.024 -40.496 -50.793  1.00  6.590          C  
ATOM   1101  O   GLY A  67       5.219 -40.215 -50.921  1.00  6.590          O  
ATOM   1102  H   GLY A  67       1.363 -42.163 -51.886  1.00  8.520          H  
ATOM   1103 1HA  GLY A  67       4.098 -42.534 -51.519  1.00  8.350          H  
ATOM   1104 2HA  GLY A  67       3.394 -41.414 -52.649  1.00  8.350          H  
ATOM   1105  N   TYR A  68       3.194 -39.773 -50.026  1.00  6.390          N  
ATOM   1106  CA  TYR A  68       3.675 -38.700 -49.171  1.00  6.120          C  
ATOM   1107  C   TYR A  68       4.595 -39.283 -48.097  1.00  6.150          C  
ATOM   1108  O   TYR A  68       5.617 -38.690 -47.770  1.00  6.140          O  
ATOM   1109  CB  TYR A  68       2.526 -37.949 -48.445  1.00  8.680          C  
ATOM   1110  CG  TYR A  68       1.830 -36.780 -49.160  1.00  8.680          C  
ATOM   1111  CD1 TYR A  68       0.512 -36.872 -49.557  1.00  8.680          C  
ATOM   1112  CD2 TYR A  68       2.519 -35.589 -49.366  1.00  8.680          C  
ATOM   1113  CE1 TYR A  68      -0.110 -35.816 -50.172  1.00  8.680          C  
ATOM   1114  CE2 TYR A  68       1.887 -34.528 -49.978  1.00  8.680          C  
ATOM   1115  CZ  TYR A  68       0.570 -34.651 -50.390  1.00  8.680          C  
ATOM   1116  OH  TYR A  68      -0.073 -33.614 -51.027  1.00  8.680          O  
ATOM   1117  H   TYR A  68       2.203 -40.012 -49.993  1.00  7.670          H  
ATOM   1118  HA  TYR A  68       4.248 -37.995 -49.770  1.00  7.340          H  
ATOM   1119 1HB  TYR A  68       1.758 -38.674 -48.197  1.00 10.410          H  
ATOM   1120 2HB  TYR A  68       2.865 -37.593 -47.519  1.00 10.410          H  
ATOM   1121  HD1 TYR A  68      -0.043 -37.776 -49.379  1.00 10.410          H  
ATOM   1122  HD2 TYR A  68       3.553 -35.497 -49.054  1.00 10.410          H  
ATOM   1123  HE1 TYR A  68      -1.137 -35.898 -50.477  1.00 10.410          H  
ATOM   1124  HE2 TYR A  68       2.425 -33.600 -50.151  1.00 10.410          H  
ATOM   1125  HH  TYR A  68       0.547 -32.891 -51.170  1.00 10.410          H  
ATOM   1126  N   GLN A  69       4.236 -40.458 -47.561  1.00  6.340          N  
ATOM   1127  CA  GLN A  69       4.987 -41.083 -46.477  1.00  6.490          C  
ATOM   1128  C   GLN A  69       5.959 -42.156 -46.964  1.00  6.630          C  
ATOM   1129  O   GLN A  69       6.987 -42.415 -46.321  1.00  6.750          O  
ATOM   1130  CB  GLN A  69       4.024 -41.715 -45.469  1.00  9.030          C  
ATOM   1131  CG  GLN A  69       4.682 -42.300 -44.198  1.00  9.030          C  
ATOM   1132  CD  GLN A  69       5.319 -41.230 -43.329  1.00  9.030          C  
ATOM   1133  OE1 GLN A  69       5.012 -40.048 -43.487  1.00  9.030          O  
ATOM   1134  NE2 GLN A  69       6.155 -41.617 -42.385  1.00  9.030          N  
ATOM   1135  H   GLN A  69       3.419 -40.947 -47.926  1.00  7.610          H  
ATOM   1136  HA  GLN A  69       5.565 -40.307 -45.979  1.00  7.790          H  
ATOM   1137 1HB  GLN A  69       3.288 -40.970 -45.156  1.00 10.830          H  
ATOM   1138 2HB  GLN A  69       3.478 -42.509 -45.964  1.00 10.830          H  
ATOM   1139 1HG  GLN A  69       3.931 -42.818 -43.616  1.00 10.830          H  
ATOM   1140 2HG  GLN A  69       5.443 -43.008 -44.479  1.00 10.830          H  
ATOM   1141 1HE2 GLN A  69       6.573 -40.939 -41.780  1.00 10.830          H  
ATOM   1142 2HE2 GLN A  69       6.380 -42.602 -42.239  1.00 10.830          H  
ATOM   1143  N   SER A  70       5.581 -42.889 -48.005  1.00  6.750          N  
ATOM   1144  CA  SER A  70       6.438 -43.977 -48.449  1.00  6.990          C  
ATOM   1145  C   SER A  70       7.553 -43.490 -49.405  1.00  6.810          C  
ATOM   1146  O   SER A  70       7.942 -42.329 -49.213  1.00  6.930          O  
ATOM   1147  CB  SER A  70       5.621 -45.065 -49.129  1.00  9.690          C  
ATOM   1148  OG  SER A  70       5.122 -44.637 -50.363  1.00  9.690          O  
ATOM   1149  H   SER A  70       4.702 -42.684 -48.494  1.00  8.100          H  
ATOM   1150  HA  SER A  70       6.862 -44.389 -47.546  1.00  8.390          H  
ATOM   1151 1HB  SER A  70       6.236 -45.952 -49.269  1.00 11.630          H  
ATOM   1152 2HB  SER A  70       4.790 -45.341 -48.481  1.00 11.630          H  
ATOM   1153  HG  SER A  70       4.624 -45.382 -50.717  1.00 11.630          H  
ATOM   1154  N   SER A  71       8.518 -44.399 -49.680  1.00  6.650          N  
ATOM   1155  CA  SER A  71       9.156 -45.243 -48.660  1.00  6.640          C  
ATOM   1156  C   SER A  71      10.272 -44.444 -48.016  1.00  6.330          C  
ATOM   1157  O   SER A  71      10.634 -44.662 -46.857  1.00  6.330          O  
ATOM   1158  CB  SER A  71       9.732 -46.488 -49.301  1.00  9.300          C  
ATOM   1159  OG  SER A  71       8.719 -47.281 -49.858  1.00  9.300          O  
ATOM   1160  H   SER A  71       8.292 -44.959 -50.492  1.00  7.980          H  
ATOM   1161  HA  SER A  71       8.465 -45.560 -47.898  1.00  7.970          H  
ATOM   1162 1HB  SER A  71      10.445 -46.205 -50.072  1.00 11.160          H  
ATOM   1163 2HB  SER A  71      10.276 -47.062 -48.547  1.00 11.160          H  
ATOM   1164  HG  SER A  71       9.158 -48.066 -50.205  1.00 11.160          H  
ATOM   1165  N   CYS A  72      10.808 -43.507 -48.796  1.00  6.390          N  
ATOM   1166  CA  CYS A  72      11.942 -42.711 -48.375  1.00  6.320          C  
ATOM   1167  C   CYS A  72      11.598 -41.678 -47.331  1.00  6.430          C  
ATOM   1168  O   CYS A  72      12.469 -41.280 -46.562  1.00  6.480          O  
ATOM   1169  CB  CYS A  72      12.548 -41.982 -49.566  1.00  8.880          C  
ATOM   1170  SG  CYS A  72      11.463 -40.701 -50.258  1.00  8.880          S  
ATOM   1171  H   CYS A  72      10.417 -43.378 -49.724  1.00  7.670          H  
ATOM   1172  HA  CYS A  72      12.692 -43.386 -47.962  1.00  7.580          H  
ATOM   1173 1HB  CYS A  72      13.481 -41.506 -49.262  1.00 10.650          H  
ATOM   1174 2HB  CYS A  72      12.777 -42.695 -50.354  1.00 10.650          H  
ATOM   1175  HG  CYS A  72      11.261 -40.038 -49.114  1.00 10.650          H  
ATOM   1176  N   ILE A  73      10.347 -41.244 -47.259  1.00  6.840          N  
ATOM   1177  CA  ILE A  73      10.058 -40.226 -46.267  1.00  7.280          C  
ATOM   1178  C   ILE A  73      10.035 -40.899 -44.901  1.00  7.360          C  
ATOM   1179  O   ILE A  73      10.749 -40.494 -43.977  1.00  7.660          O  
ATOM   1180  CB  ILE A  73       8.743 -39.503 -46.601  1.00 10.020          C  
ATOM   1181  CG1 ILE A  73       8.856 -38.828 -48.007  1.00 10.020          C  
ATOM   1182  CG2 ILE A  73       8.336 -38.496 -45.507  1.00 10.020          C  
ATOM   1183  CD1 ILE A  73       9.957 -37.834 -48.194  1.00 10.020          C  
ATOM   1184  H   ILE A  73       9.617 -41.578 -47.907  1.00  8.210          H  
ATOM   1185  HA  ILE A  73      10.861 -39.504 -46.251  1.00  8.740          H  
ATOM   1186  HB  ILE A  73       7.971 -40.232 -46.689  1.00 12.020          H  
ATOM   1187 1HG1 ILE A  73       8.957 -39.616 -48.749  1.00 12.020          H  
ATOM   1188 2HG1 ILE A  73       7.930 -38.299 -48.202  1.00 12.020          H  
ATOM   1189 1HG2 ILE A  73       7.388 -38.040 -45.787  1.00 12.020          H  
ATOM   1190 2HG2 ILE A  73       8.216 -39.009 -44.553  1.00 12.020          H  
ATOM   1191 3HG2 ILE A  73       9.079 -37.724 -45.403  1.00 12.020          H  
ATOM   1192 1HD1 ILE A  73       9.902 -37.435 -49.198  1.00 12.020          H  
ATOM   1193 2HD1 ILE A  73       9.812 -37.044 -47.484  1.00 12.020          H  
ATOM   1194 3HD1 ILE A  73      10.928 -38.286 -48.056  1.00 12.020          H  
ATOM   1195  N   ASN A  74       9.313 -42.014 -44.798  1.00  7.350          N  
ATOM   1196  CA  ASN A  74       9.248 -42.781 -43.562  1.00  7.740          C  
ATOM   1197  C   ASN A  74      10.641 -43.158 -43.040  1.00  7.320          C  
ATOM   1198  O   ASN A  74      10.865 -43.177 -41.828  1.00  7.640          O  
ATOM   1199  CB  ASN A  74       8.453 -44.056 -43.801  1.00 10.680          C  
ATOM   1200  CG  ASN A  74       8.062 -44.779 -42.553  1.00 10.680          C  
ATOM   1201  OD1 ASN A  74       7.244 -44.261 -41.775  1.00 10.680          O  
ATOM   1202  ND2 ASN A  74       8.612 -45.951 -42.342  1.00 10.680          N  
ATOM   1203  H   ASN A  74       8.708 -42.287 -45.574  1.00  8.820          H  
ATOM   1204  HA  ASN A  74       8.768 -42.174 -42.800  1.00  9.290          H  
ATOM   1205 1HB  ASN A  74       7.564 -43.827 -44.360  1.00 12.820          H  
ATOM   1206 2HB  ASN A  74       9.052 -44.728 -44.420  1.00 12.820          H  
ATOM   1207 1HD2 ASN A  74       8.382 -46.473 -41.519  1.00 12.820          H  
ATOM   1208 2HD2 ASN A  74       9.266 -46.322 -43.003  1.00 12.820          H  
ATOM   1209  N   LEU A  75      11.577 -43.449 -43.948  1.00  6.880          N  
ATOM   1210  CA  LEU A  75      12.926 -43.829 -43.551  1.00  6.780          C  
ATOM   1211  C   LEU A  75      13.924 -42.681 -43.302  1.00  6.730          C  
ATOM   1212  O   LEU A  75      14.752 -42.786 -42.393  1.00  7.010          O  
ATOM   1213  CB  LEU A  75      13.516 -44.726 -44.644  1.00  9.530          C  
ATOM   1214  CG  LEU A  75      12.824 -46.092 -44.887  1.00  9.530          C  
ATOM   1215  CD1 LEU A  75      13.427 -46.715 -46.130  1.00  9.530          C  
ATOM   1216  CD2 LEU A  75      13.010 -47.018 -43.679  1.00  9.530          C  
ATOM   1217  H   LEU A  75      11.312 -43.481 -44.936  1.00  8.260          H  
ATOM   1218  HA  LEU A  75      12.848 -44.384 -42.623  1.00  8.140          H  
ATOM   1219 1HB  LEU A  75      13.469 -44.172 -45.581  1.00 11.440          H  
ATOM   1220 2HB  LEU A  75      14.561 -44.911 -44.412  1.00 11.440          H  
ATOM   1221  HG  LEU A  75      11.762 -45.940 -45.058  1.00 11.440          H  
ATOM   1222 1HD1 LEU A  75      12.943 -47.670 -46.329  1.00 11.440          H  
ATOM   1223 2HD1 LEU A  75      13.270 -46.047 -46.979  1.00 11.440          H  
ATOM   1224 3HD1 LEU A  75      14.493 -46.873 -45.982  1.00 11.440          H  
ATOM   1225 1HD2 LEU A  75      12.524 -47.972 -43.882  1.00 11.440          H  
ATOM   1226 2HD2 LEU A  75      14.074 -47.183 -43.505  1.00 11.440          H  
ATOM   1227 3HD2 LEU A  75      12.564 -46.580 -42.793  1.00 11.440          H  
ATOM   1228  N   LYS A  76      13.891 -41.607 -44.107  1.00  6.650          N  
ATOM   1229  CA  LYS A  76      14.909 -40.558 -43.994  1.00  6.960          C  
ATOM   1230  C   LYS A  76      14.481 -39.160 -43.494  1.00  6.930          C  
ATOM   1231  O   LYS A  76      15.362 -38.327 -43.233  1.00  7.200          O  
ATOM   1232  CB  LYS A  76      15.594 -40.395 -45.355  1.00  9.620          C  
ATOM   1233  CG  LYS A  76      16.270 -41.680 -45.916  1.00  9.620          C  
ATOM   1234  CD  LYS A  76      17.435 -42.184 -45.044  1.00  9.620          C  
ATOM   1235  CE  LYS A  76      18.130 -43.379 -45.690  1.00  9.620          C  
ATOM   1236  NZ  LYS A  76      19.244 -43.907 -44.844  1.00  9.620          N  
ATOM   1237  H   LYS A  76      13.209 -41.541 -44.865  1.00  7.980          H  
ATOM   1238  HA  LYS A  76      15.651 -40.907 -43.281  1.00  8.350          H  
ATOM   1239 1HB  LYS A  76      14.853 -40.066 -46.087  1.00 11.540          H  
ATOM   1240 2HB  LYS A  76      16.352 -39.617 -45.290  1.00 11.540          H  
ATOM   1241 1HG  LYS A  76      15.520 -42.468 -45.989  1.00 11.540          H  
ATOM   1242 2HG  LYS A  76      16.643 -41.475 -46.917  1.00 11.540          H  
ATOM   1243 1HD  LYS A  76      18.158 -41.383 -44.891  1.00 11.540          H  
ATOM   1244 2HD  LYS A  76      17.061 -42.507 -44.074  1.00 11.540          H  
ATOM   1245 1HE  LYS A  76      17.397 -44.171 -45.844  1.00 11.540          H  
ATOM   1246 2HE  LYS A  76      18.533 -43.077 -46.656  1.00 11.540          H  
ATOM   1247 1HZ  LYS A  76      19.674 -44.697 -45.307  1.00 11.540          H  
ATOM   1248 2HZ  LYS A  76      19.936 -43.184 -44.702  1.00 11.540          H  
ATOM   1249 3HZ  LYS A  76      18.879 -44.202 -43.948  1.00 11.540          H  
ATOM   1250  N   ILE A  77      13.180 -38.863 -43.402  1.00  6.790          N  
ATOM   1251  CA  ILE A  77      12.742 -37.515 -43.025  1.00  6.860          C  
ATOM   1252  C   ILE A  77      12.221 -37.360 -41.598  1.00  7.160          C  
ATOM   1253  O   ILE A  77      11.328 -38.068 -41.136  1.00  7.550          O  
ATOM   1254  CB  ILE A  77      11.699 -37.000 -44.030  1.00  9.580          C  
ATOM   1255  CG1 ILE A  77      12.302 -36.982 -45.484  1.00  9.580          C  
ATOM   1256  CG2 ILE A  77      11.139 -35.630 -43.626  1.00  9.580          C  
ATOM   1257  CD1 ILE A  77      13.541 -36.109 -45.714  1.00  9.580          C  
ATOM   1258  H   ILE A  77      12.462 -39.566 -43.606  1.00  8.150          H  
ATOM   1259  HA  ILE A  77      13.599 -36.857 -43.087  1.00  8.230          H  
ATOM   1260  HB  ILE A  77      10.884 -37.711 -44.053  1.00 11.490          H  
ATOM   1261 1HG1 ILE A  77      12.556 -38.002 -45.763  1.00 11.490          H  
ATOM   1262 2HG1 ILE A  77      11.541 -36.616 -46.146  1.00 11.490          H  
ATOM   1263 1HG2 ILE A  77      10.390 -35.311 -44.354  1.00 11.490          H  
ATOM   1264 2HG2 ILE A  77      10.670 -35.681 -42.646  1.00 11.490          H  
ATOM   1265 3HG2 ILE A  77      11.935 -34.902 -43.591  1.00 11.490          H  
ATOM   1266 1HD1 ILE A  77      13.835 -36.181 -46.760  1.00 11.490          H  
ATOM   1267 2HD1 ILE A  77      13.316 -35.066 -45.481  1.00 11.490          H  
ATOM   1268 3HD1 ILE A  77      14.370 -36.442 -45.101  1.00 11.490          H  
ATOM   1269  N   GLU A  78      12.803 -36.373 -40.924  1.00  7.200          N  
ATOM   1270  CA  GLU A  78      12.524 -35.993 -39.549  1.00  7.590          C  
ATOM   1271  C   GLU A  78      12.410 -34.452 -39.539  1.00  7.790          C  
ATOM   1272  O   GLU A  78      12.682 -33.837 -40.574  1.00  7.990          O  
ATOM   1273  CB  GLU A  78      13.676 -36.505 -38.651  1.00 10.470          C  
ATOM   1274  CG  GLU A  78      13.871 -38.016 -38.648  1.00 10.470          C  
ATOM   1275  CD  GLU A  78      14.962 -38.456 -37.701  1.00 10.470          C  
ATOM   1276  OE1 GLU A  78      15.582 -37.600 -37.114  1.00 10.470          O  
ATOM   1277  OE2 GLU A  78      15.169 -39.640 -37.559  1.00 10.470          O  
ATOM   1278  H   GLU A  78      13.507 -35.848 -41.423  1.00  8.640          H  
ATOM   1279  HA  GLU A  78      11.578 -36.443 -39.250  1.00  9.110          H  
ATOM   1280 1HB  GLU A  78      14.611 -36.060 -38.981  1.00 12.560          H  
ATOM   1281 2HB  GLU A  78      13.547 -36.237 -37.633  1.00 12.560          H  
ATOM   1282 1HG  GLU A  78      12.933 -38.494 -38.368  1.00 12.560          H  
ATOM   1283 2HG  GLU A  78      14.128 -38.345 -39.654  1.00 12.560          H  
ATOM   1284  N   PRO A  79      12.086 -33.775 -38.409  1.00  7.990          N  
ATOM   1285  CA  PRO A  79      11.992 -32.322 -38.284  1.00  7.910          C  
ATOM   1286  C   PRO A  79      13.371 -31.667 -38.272  1.00  7.330          C  
ATOM   1287  O   PRO A  79      13.802 -31.107 -37.264  1.00  7.440          O  
ATOM   1288  CB  PRO A  79      11.297 -32.136 -36.927  1.00 11.870          C  
ATOM   1289  CG  PRO A  79      10.742 -33.468 -36.576  1.00 11.870          C  
ATOM   1290  CD  PRO A  79      11.679 -34.468 -37.192  1.00 11.870          C  
ATOM   1291  HA  PRO A  79      11.369 -31.934 -39.099  1.00  9.490          H  
ATOM   1292 1HB  PRO A  79      12.003 -31.773 -36.171  1.00 14.240          H  
ATOM   1293 2HB  PRO A  79      10.520 -31.378 -37.008  1.00 14.240          H  
ATOM   1294 1HG  PRO A  79      10.675 -33.553 -35.481  1.00 14.240          H  
ATOM   1295 2HG  PRO A  79       9.710 -33.549 -36.967  1.00 14.240          H  
ATOM   1296 1HD  PRO A  79      12.537 -34.618 -36.521  1.00 14.240          H  
ATOM   1297 2HD  PRO A  79      11.140 -35.387 -37.398  1.00 14.240          H  
ATOM   1298  N   LYS A  80      14.052 -31.784 -39.396  1.00  7.000          N  
ATOM   1299  CA  LYS A  80      15.402 -31.286 -39.579  1.00  6.700          C  
ATOM   1300  C   LYS A  80      15.412 -29.783 -39.807  1.00  6.230          C  
ATOM   1301  O   LYS A  80      14.423 -29.218 -40.260  1.00  6.480          O  
ATOM   1302  CB  LYS A  80      16.056 -32.032 -40.735  1.00  9.500          C  
ATOM   1303  CG  LYS A  80      16.275 -33.522 -40.455  1.00  9.500          C  
ATOM   1304  CD  LYS A  80      16.933 -34.219 -41.633  1.00  9.500          C  
ATOM   1305  CE  LYS A  80      17.134 -35.712 -41.386  1.00  9.500          C  
ATOM   1306  NZ  LYS A  80      17.781 -36.379 -42.559  1.00  9.500          N  
ATOM   1307  H   LYS A  80      13.594 -32.284 -40.161  1.00  8.400          H  
ATOM   1308  HA  LYS A  80      15.969 -31.487 -38.669  1.00  8.040          H  
ATOM   1309 1HB  LYS A  80      15.421 -31.952 -41.615  1.00 11.400          H  
ATOM   1310 2HB  LYS A  80      17.015 -31.578 -40.981  1.00 11.400          H  
ATOM   1311 1HG  LYS A  80      16.897 -33.640 -39.570  1.00 11.400          H  
ATOM   1312 2HG  LYS A  80      15.319 -33.993 -40.262  1.00 11.400          H  
ATOM   1313 1HD  LYS A  80      16.301 -34.106 -42.510  1.00 11.400          H  
ATOM   1314 2HD  LYS A  80      17.897 -33.758 -41.851  1.00 11.400          H  
ATOM   1315 1HE  LYS A  80      17.757 -35.854 -40.506  1.00 11.400          H  
ATOM   1316 2HE  LYS A  80      16.160 -36.181 -41.210  1.00 11.400          H  
ATOM   1317 1HZ  LYS A  80      17.893 -37.366 -42.370  1.00 11.400          H  
ATOM   1318 2HZ  LYS A  80      17.198 -36.262 -43.386  1.00 11.400          H  
ATOM   1319 3HZ  LYS A  80      18.685 -35.964 -42.730  1.00 11.400          H  
ATOM   1320  N   VAL A  81      16.546 -29.154 -39.489  1.00  5.940          N  
ATOM   1321  CA  VAL A  81      16.752 -27.718 -39.679  1.00  5.680          C  
ATOM   1322  C   VAL A  81      16.740 -27.288 -41.146  1.00  5.550          C  
ATOM   1323  O   VAL A  81      16.168 -26.257 -41.493  1.00  5.990          O  
ATOM   1324  CB  VAL A  81      18.072 -27.282 -39.008  1.00  8.060          C  
ATOM   1325  CG1 VAL A  81      18.408 -25.821 -39.353  1.00  8.060          C  
ATOM   1326  CG2 VAL A  81      17.928 -27.449 -37.497  1.00  8.060          C  
ATOM   1327  H   VAL A  81      17.295 -29.709 -39.102  1.00  7.130          H  
ATOM   1328  HA  VAL A  81      15.935 -27.200 -39.174  1.00  6.820          H  
ATOM   1329  HB  VAL A  81      18.887 -27.904 -39.373  1.00  9.670          H  
ATOM   1330 1HG1 VAL A  81      19.340 -25.542 -38.864  1.00  9.670          H  
ATOM   1331 2HG1 VAL A  81      18.525 -25.693 -40.427  1.00  9.670          H  
ATOM   1332 3HG1 VAL A  81      17.605 -25.172 -39.001  1.00  9.670          H  
ATOM   1333 1HG2 VAL A  81      18.856 -27.156 -37.005  1.00  9.670          H  
ATOM   1334 2HG2 VAL A  81      17.113 -26.817 -37.141  1.00  9.670          H  
ATOM   1335 3HG2 VAL A  81      17.706 -28.487 -37.258  1.00  9.670          H  
ATOM   1336  N   ASP A  82      17.412 -28.041 -42.010  1.00  5.160          N  
ATOM   1337  CA  ASP A  82      17.440 -27.676 -43.417  1.00  5.010          C  
ATOM   1338  C   ASP A  82      16.046 -27.812 -43.994  1.00  4.550          C  
ATOM   1339  O   ASP A  82      15.519 -28.922 -44.093  1.00  4.210          O  
ATOM   1340  CB  ASP A  82      18.405 -28.547 -44.232  1.00  7.070          C  
ATOM   1341  CG  ASP A  82      18.493 -28.079 -45.702  1.00  7.070          C  
ATOM   1342  OD1 ASP A  82      17.706 -27.210 -46.055  1.00  7.070          O  
ATOM   1343  OD2 ASP A  82      19.326 -28.555 -46.437  1.00  7.070          O  
ATOM   1344  H   ASP A  82      17.892 -28.867 -41.692  1.00  6.190          H  
ATOM   1345  HA  ASP A  82      17.750 -26.634 -43.505  1.00  6.010          H  
ATOM   1346 1HB  ASP A  82      19.399 -28.513 -43.786  1.00  8.490          H  
ATOM   1347 2HB  ASP A  82      18.067 -29.591 -44.212  1.00  8.490          H  
ATOM   1348  N   LEU A  83      15.458 -26.686 -44.404  1.00  4.750          N  
ATOM   1349  CA  LEU A  83      14.082 -26.622 -44.886  1.00  4.620          C  
ATOM   1350  C   LEU A  83      13.852 -27.572 -46.058  1.00  4.030          C  
ATOM   1351  O   LEU A  83      12.729 -28.025 -46.301  1.00  3.710          O  
ATOM   1352  CB  LEU A  83      13.715 -25.171 -45.267  1.00  6.520          C  
ATOM   1353  CG  LEU A  83      14.266 -24.547 -46.607  1.00  6.520          C  
ATOM   1354  CD1 LEU A  83      13.488 -23.252 -46.872  1.00  6.520          C  
ATOM   1355  CD2 LEU A  83      15.766 -24.247 -46.512  1.00  6.520          C  
ATOM   1356  H   LEU A  83      15.990 -25.831 -44.322  1.00  5.700          H  
ATOM   1357  HA  LEU A  83      13.429 -26.927 -44.069  1.00  5.540          H  
ATOM   1358 1HB  LEU A  83      12.654 -25.110 -45.316  1.00  7.820          H  
ATOM   1359 2HB  LEU A  83      14.042 -24.524 -44.452  1.00  7.820          H  
ATOM   1360  HG  LEU A  83      14.082 -25.229 -47.437  1.00  7.820          H  
ATOM   1361 1HD1 LEU A  83      13.828 -22.797 -47.802  1.00  7.820          H  
ATOM   1362 2HD1 LEU A  83      12.434 -23.474 -46.943  1.00  7.820          H  
ATOM   1363 3HD1 LEU A  83      13.658 -22.555 -46.047  1.00  7.820          H  
ATOM   1364 1HD2 LEU A  83      16.103 -23.799 -47.447  1.00  7.820          H  
ATOM   1365 2HD2 LEU A  83      15.950 -23.551 -45.693  1.00  7.820          H  
ATOM   1366 3HD2 LEU A  83      16.330 -25.157 -46.347  1.00  7.820          H  
ATOM   1367  N   ALA A  84      14.917 -27.936 -46.771  1.00  4.030          N  
ATOM   1368  CA  ALA A  84      14.788 -28.830 -47.905  1.00  3.750          C  
ATOM   1369  C   ALA A  84      14.163 -30.164 -47.477  1.00  3.410          C  
ATOM   1370  O   ALA A  84      13.388 -30.772 -48.231  1.00  3.380          O  
ATOM   1371  CB  ALA A  84      16.148 -29.074 -48.522  1.00  5.360          C  
ATOM   1372  H   ALA A  84      15.858 -27.596 -46.501  1.00  4.840          H  
ATOM   1373  HA  ALA A  84      14.132 -28.361 -48.638  1.00  4.500          H  
ATOM   1374 1HB  ALA A  84      16.049 -29.729 -49.383  1.00  6.430          H  
ATOM   1375 2HB  ALA A  84      16.583 -28.122 -48.829  1.00  6.430          H  
ATOM   1376 3HB  ALA A  84      16.801 -29.543 -47.780  1.00  6.430          H  
ATOM   1377  N   ASP A  85      14.459 -30.596 -46.243  1.00  3.450          N  
ATOM   1378  CA  ASP A  85      13.994 -31.868 -45.725  1.00  3.450          C  
ATOM   1379  C   ASP A  85      12.616 -31.758 -45.107  1.00  3.200          C  
ATOM   1380  O   ASP A  85      12.093 -32.729 -44.578  1.00  3.170          O  
ATOM   1381  CB  ASP A  85      14.983 -32.407 -44.698  1.00  4.830          C  
ATOM   1382  CG  ASP A  85      16.328 -32.849 -45.311  1.00  4.830          C  
ATOM   1383  OD1 ASP A  85      16.374 -33.199 -46.470  1.00  4.830          O  
ATOM   1384  OD2 ASP A  85      17.299 -32.839 -44.593  1.00  4.830          O  
ATOM   1385  H   ASP A  85      15.056 -30.037 -45.624  1.00  4.140          H  
ATOM   1386  HA  ASP A  85      13.938 -32.574 -46.554  1.00  4.140          H  
ATOM   1387 1HB  ASP A  85      15.180 -31.622 -43.964  1.00  5.800          H  
ATOM   1388 2HB  ASP A  85      14.536 -33.247 -44.165  1.00  5.800          H  
ATOM   1389  N   LEU A  86      12.040 -30.565 -45.129  1.00  3.200          N  
ATOM   1390  CA  LEU A  86      10.698 -30.381 -44.634  1.00  3.040          C  
ATOM   1391  C   LEU A  86       9.803 -30.262 -45.855  1.00  2.760          C  
ATOM   1392  O   LEU A  86       8.707 -30.811 -45.887  1.00  2.630          O  
ATOM   1393  CB  LEU A  86      10.600 -29.149 -43.729  1.00  4.320          C  
ATOM   1394  CG  LEU A  86      11.453 -29.161 -42.419  1.00  4.320          C  
ATOM   1395  CD1 LEU A  86      11.294 -27.830 -41.710  1.00  4.320          C  
ATOM   1396  CD2 LEU A  86      11.009 -30.291 -41.485  1.00  4.320          C  
ATOM   1397  H   LEU A  86      12.519 -29.774 -45.551  1.00  3.840          H  
ATOM   1398  HA  LEU A  86      10.393 -31.267 -44.088  1.00  3.650          H  
ATOM   1399 1HB  LEU A  86      10.953 -28.313 -44.307  1.00  5.180          H  
ATOM   1400 2HB  LEU A  86       9.562 -28.974 -43.470  1.00  5.180          H  
ATOM   1401  HG  LEU A  86      12.514 -29.292 -42.673  1.00  5.180          H  
ATOM   1402 1HD1 LEU A  86      11.906 -27.835 -40.804  1.00  5.180          H  
ATOM   1403 2HD1 LEU A  86      11.627 -27.023 -42.359  1.00  5.180          H  
ATOM   1404 3HD1 LEU A  86      10.247 -27.675 -41.444  1.00  5.180          H  
ATOM   1405 1HD2 LEU A  86      11.627 -30.245 -40.594  1.00  5.180          H  
ATOM   1406 2HD2 LEU A  86       9.966 -30.161 -41.213  1.00  5.180          H  
ATOM   1407 3HD2 LEU A  86      11.138 -31.267 -41.959  1.00  5.180          H  
ATOM   1408  N   LYS A  87      10.288 -29.573 -46.893  1.00  2.790          N  
ATOM   1409  CA  LYS A  87       9.502 -29.439 -48.110  1.00  2.660          C  
ATOM   1410  C   LYS A  87       9.218 -30.806 -48.756  1.00  2.590          C  
ATOM   1411  O   LYS A  87       8.102 -31.029 -49.232  1.00  2.520          O  
ATOM   1412  CB  LYS A  87      10.175 -28.457 -49.060  1.00  3.780          C  
ATOM   1413  CG  LYS A  87      10.041 -27.002 -48.627  1.00  3.780          C  
ATOM   1414  CD  LYS A  87      10.666 -26.045 -49.615  1.00  3.780          C  
ATOM   1415  CE  LYS A  87      10.398 -24.604 -49.207  1.00  3.780          C  
ATOM   1416  NZ  LYS A  87      11.025 -23.625 -50.148  1.00  3.780          N  
ATOM   1417  H   LYS A  87      11.196 -29.114 -46.815  1.00  3.350          H  
ATOM   1418  HA  LYS A  87       8.534 -29.017 -47.847  1.00  3.190          H  
ATOM   1419 1HB  LYS A  87      11.247 -28.681 -49.083  1.00  4.530          H  
ATOM   1420 2HB  LYS A  87       9.821 -28.573 -50.027  1.00  4.530          H  
ATOM   1421 1HG  LYS A  87       8.989 -26.753 -48.491  1.00  4.530          H  
ATOM   1422 2HG  LYS A  87      10.552 -26.882 -47.678  1.00  4.530          H  
ATOM   1423 1HD  LYS A  87      11.745 -26.214 -49.649  1.00  4.530          H  
ATOM   1424 2HD  LYS A  87      10.254 -26.215 -50.609  1.00  4.530          H  
ATOM   1425 1HE  LYS A  87       9.317 -24.436 -49.186  1.00  4.530          H  
ATOM   1426 2HE  LYS A  87      10.792 -24.443 -48.210  1.00  4.530          H  
ATOM   1427 1HZ  LYS A  87      10.818 -22.681 -49.839  1.00  4.530          H  
ATOM   1428 2HZ  LYS A  87      12.026 -23.763 -50.164  1.00  4.530          H  
ATOM   1429 3HZ  LYS A  87      10.655 -23.760 -51.079  1.00  4.530          H  
ATOM   1430  N   ASP A  88      10.222 -31.694 -48.768  1.00  2.660          N  
ATOM   1431  CA  ASP A  88      10.136 -33.086 -49.236  1.00  2.690          C  
ATOM   1432  C   ASP A  88       9.104 -33.352 -50.386  1.00  2.570          C  
ATOM   1433  O   ASP A  88       9.310 -32.957 -51.544  1.00  2.440          O  
ATOM   1434  CB  ASP A  88       9.996 -34.056 -48.005  1.00  3.750          C  
ATOM   1435  CG  ASP A  88       8.671 -34.005 -47.087  1.00  3.750          C  
ATOM   1436  OD1 ASP A  88       7.674 -33.640 -47.609  1.00  3.750          O  
ATOM   1437  OD2 ASP A  88       8.655 -34.410 -45.952  1.00  3.750          O  
ATOM   1438  H   ASP A  88      11.135 -31.379 -48.423  1.00  3.190          H  
ATOM   1439  HA  ASP A  88      11.114 -33.328 -49.654  1.00  3.230          H  
ATOM   1440 1HB  ASP A  88      10.107 -35.048 -48.376  1.00  4.500          H  
ATOM   1441 2HB  ASP A  88      10.848 -33.880 -47.336  1.00  4.500          H  
ATOM   1442  N   HIS A  89       8.011 -34.058 -50.078  1.00  2.690          N  
ATOM   1443  CA  HIS A  89       6.993 -34.431 -51.039  1.00  2.680          C  
ATOM   1444  C   HIS A  89       5.822 -33.481 -51.007  1.00  2.530          C  
ATOM   1445  O   HIS A  89       4.826 -33.683 -51.692  1.00  2.520          O  
ATOM   1446  CB  HIS A  89       6.534 -35.890 -50.855  1.00  3.760          C  
ATOM   1447  CG  HIS A  89       7.578 -36.882 -51.255  1.00  3.760          C  
ATOM   1448  ND1 HIS A  89       7.416 -38.249 -51.108  1.00  3.760          N  
ATOM   1449  CD2 HIS A  89       8.801 -36.706 -51.822  1.00  3.760          C  
ATOM   1450  CE1 HIS A  89       8.493 -38.862 -51.559  1.00  3.760          C  
ATOM   1451  NE2 HIS A  89       9.348 -37.947 -51.997  1.00  3.760          N  
ATOM   1452  H   HIS A  89       7.851 -34.281 -49.113  1.00  3.230          H  
ATOM   1453  HA  HIS A  89       7.417 -34.363 -52.032  1.00  3.220          H  
ATOM   1454 1HB  HIS A  89       6.288 -36.065 -49.802  1.00  4.510          H  
ATOM   1455 2HB  HIS A  89       5.639 -36.078 -51.435  1.00  4.510          H  
ATOM   1456  HD1 HIS A  89       6.551 -38.772 -50.919  1.00  4.510          H  
ATOM   1457  HD2 HIS A  89       9.361 -35.822 -52.131  1.00  4.510          H  
ATOM   1458  HE1 HIS A  89       8.557 -39.953 -51.518  1.00  4.510          H  
ATOM   1459  N   LEU A  90       5.947 -32.397 -50.259  1.00  2.450          N  
ATOM   1460  CA  LEU A  90       4.908 -31.393 -50.286  1.00  2.370          C  
ATOM   1461  C   LEU A  90       5.069 -30.803 -51.674  1.00  2.330          C  
ATOM   1462  O   LEU A  90       4.097 -30.582 -52.395  1.00  2.320          O  
ATOM   1463  CB  LEU A  90       5.122 -30.343 -49.185  1.00  3.350          C  
ATOM   1464  CG  LEU A  90       4.056 -29.259 -48.953  1.00  3.350          C  
ATOM   1465  CD1 LEU A  90       2.722 -29.867 -48.599  1.00  3.350          C  
ATOM   1466  CD2 LEU A  90       4.515 -28.417 -47.828  1.00  3.350          C  
ATOM   1467  H   LEU A  90       6.793 -32.245 -49.694  1.00  2.940          H  
ATOM   1468  HA  LEU A  90       3.937 -31.864 -50.197  1.00  2.840          H  
ATOM   1469 1HB  LEU A  90       5.284 -30.862 -48.242  1.00  4.020          H  
ATOM   1470 2HB  LEU A  90       6.035 -29.805 -49.421  1.00  4.020          H  
ATOM   1471  HG  LEU A  90       3.932 -28.646 -49.854  1.00  4.020          H  
ATOM   1472 1HD1 LEU A  90       2.017 -29.076 -48.404  1.00  4.020          H  
ATOM   1473 2HD1 LEU A  90       2.358 -30.476 -49.418  1.00  4.020          H  
ATOM   1474 3HD1 LEU A  90       2.825 -30.477 -47.699  1.00  4.020          H  
ATOM   1475 1HD2 LEU A  90       3.784 -27.654 -47.644  1.00  4.020          H  
ATOM   1476 2HD2 LEU A  90       4.631 -29.027 -46.932  1.00  4.020          H  
ATOM   1477 3HD2 LEU A  90       5.467 -27.973 -48.090  1.00  4.020          H  
ATOM   1478  N   ILE A  91       6.343 -30.632 -52.054  1.00  2.350          N  
ATOM   1479  CA  ILE A  91       6.726 -30.100 -53.356  1.00  2.370          C  
ATOM   1480  C   ILE A  91       6.543 -31.177 -54.422  1.00  2.410          C  
ATOM   1481  O   ILE A  91       5.961 -30.929 -55.473  1.00  2.420          O  
ATOM   1482  CB  ILE A  91       8.184 -29.639 -53.397  1.00  3.310          C  
ATOM   1483  CG1 ILE A  91       8.432 -28.579 -52.312  1.00  3.310          C  
ATOM   1484  CG2 ILE A  91       8.505 -29.087 -54.816  1.00  3.310          C  
ATOM   1485  CD1 ILE A  91       7.613 -27.326 -52.340  1.00  3.310          C  
ATOM   1486  H   ILE A  91       7.044 -30.841 -51.337  1.00  2.820          H  
ATOM   1487  HA  ILE A  91       6.077 -29.269 -53.609  1.00  2.840          H  
ATOM   1488  HB  ILE A  91       8.843 -30.482 -53.174  1.00  3.970          H  
ATOM   1489 1HG1 ILE A  91       8.231 -29.056 -51.369  1.00  3.970          H  
ATOM   1490 2HG1 ILE A  91       9.483 -28.298 -52.357  1.00  3.970          H  
ATOM   1491 1HG2 ILE A  91       9.542 -28.759 -54.848  1.00  3.970          H  
ATOM   1492 2HG2 ILE A  91       8.357 -29.859 -55.569  1.00  3.970          H  
ATOM   1493 3HG2 ILE A  91       7.850 -28.244 -55.044  1.00  3.970          H  
ATOM   1494 1HD1 ILE A  91       7.894 -26.696 -51.501  1.00  3.970          H  
ATOM   1495 2HD1 ILE A  91       7.772 -26.775 -53.263  1.00  3.970          H  
ATOM   1496 3HD1 ILE A  91       6.568 -27.585 -52.247  1.00  3.970          H  
ATOM   1497  N   GLN A  92       7.009 -32.401 -54.188  1.00  2.440          N  
ATOM   1498  CA  GLN A  92       6.765 -33.372 -55.256  1.00  2.520          C  
ATOM   1499  C   GLN A  92       5.262 -33.536 -55.551  1.00  2.530          C  
ATOM   1500  O   GLN A  92       4.870 -33.666 -56.716  1.00  2.590          O  
ATOM   1501  CB  GLN A  92       7.344 -34.746 -54.915  1.00  3.500          C  
ATOM   1502  CG  GLN A  92       7.241 -35.765 -56.049  1.00  3.500          C  
ATOM   1503  CD  GLN A  92       8.057 -35.357 -57.259  1.00  3.500          C  
ATOM   1504  OE1 GLN A  92       9.258 -35.099 -57.140  1.00  3.500          O  
ATOM   1505  NE2 GLN A  92       7.417 -35.288 -58.418  1.00  3.500          N  
ATOM   1506  H   GLN A  92       7.566 -32.618 -53.354  1.00  2.930          H  
ATOM   1507  HA  GLN A  92       7.249 -33.006 -56.162  1.00  3.020          H  
ATOM   1508 1HB  GLN A  92       8.386 -34.652 -54.611  1.00  4.200          H  
ATOM   1509 2HB  GLN A  92       6.790 -35.167 -54.082  1.00  4.200          H  
ATOM   1510 1HG  GLN A  92       7.624 -36.719 -55.686  1.00  4.200          H  
ATOM   1511 2HG  GLN A  92       6.200 -35.877 -56.356  1.00  4.200          H  
ATOM   1512 1HE2 GLN A  92       7.908 -35.008 -59.250  1.00  4.200          H  
ATOM   1513 2HE2 GLN A  92       6.438 -35.494 -58.461  1.00  4.200          H  
ATOM   1514  N   LYS A  93       4.404 -33.502 -54.527  1.00  2.500          N  
ATOM   1515  CA  LYS A  93       2.983 -33.679 -54.768  1.00  2.530          C  
ATOM   1516  C   LYS A  93       2.384 -32.384 -55.317  1.00  2.480          C  
ATOM   1517  O   LYS A  93       1.463 -32.425 -56.138  1.00  2.540          O  
ATOM   1518  CB  LYS A  93       2.336 -34.216 -53.506  1.00  3.530          C  
ATOM   1519  CG  LYS A  93       2.942 -35.633 -53.121  1.00  3.530          C  
ATOM   1520  CD  LYS A  93       2.611 -36.784 -54.050  1.00  3.530          C  
ATOM   1521  CE  LYS A  93       3.467 -37.991 -53.682  1.00  3.530          C  
ATOM   1522  NZ  LYS A  93       3.126 -39.171 -54.497  1.00  3.530          N  
ATOM   1523  H   LYS A  93       4.727 -33.403 -53.564  1.00  3.000          H  
ATOM   1524  HA  LYS A  93       2.861 -34.420 -55.542  1.00  3.040          H  
ATOM   1525 1HB  LYS A  93       2.528 -33.522 -52.691  1.00  4.240          H  
ATOM   1526 2HB  LYS A  93       1.267 -34.289 -53.623  1.00  4.240          H  
ATOM   1527 1HG  LYS A  93       4.018 -35.555 -53.086  1.00  4.240          H  
ATOM   1528 2HG  LYS A  93       2.605 -35.926 -52.159  1.00  4.240          H  
ATOM   1529 1HD  LYS A  93       1.569 -37.067 -53.925  1.00  4.240          H  
ATOM   1530 2HD  LYS A  93       2.787 -36.539 -55.086  1.00  4.240          H  
ATOM   1531 1HE  LYS A  93       4.512 -37.732 -53.861  1.00  4.240          H  
ATOM   1532 2HE  LYS A  93       3.339 -38.232 -52.629  1.00  4.240          H  
ATOM   1533 1HZ  LYS A  93       3.715 -39.950 -54.258  1.00  4.240          H  
ATOM   1534 2HZ  LYS A  93       2.138 -39.405 -54.277  1.00  4.240          H  
ATOM   1535 3HZ  LYS A  93       3.233 -38.973 -55.479  1.00  4.240          H  
ATOM   1536  N   GLN A  94       2.956 -31.227 -54.954  1.00  2.430          N  
ATOM   1537  CA  GLN A  94       2.559 -29.968 -55.556  1.00  2.450          C  
ATOM   1538  C   GLN A  94       2.623 -30.137 -57.064  1.00  2.550          C  
ATOM   1539  O   GLN A  94       1.664 -29.835 -57.772  1.00  2.600          O  
ATOM   1540  CB  GLN A  94       3.557 -28.871 -55.170  1.00  3.420          C  
ATOM   1541  CG  GLN A  94       3.364 -27.552 -55.766  1.00  3.420          C  
ATOM   1542  CD  GLN A  94       4.563 -26.687 -55.506  1.00  3.420          C  
ATOM   1543  OE1 GLN A  94       5.258 -26.874 -54.514  1.00  3.420          O  
ATOM   1544  NE2 GLN A  94       4.833 -25.750 -56.405  1.00  3.420          N  
ATOM   1545  H   GLN A  94       3.648 -31.197 -54.202  1.00  2.920          H  
ATOM   1546  HA  GLN A  94       1.542 -29.713 -55.251  1.00  2.940          H  
ATOM   1547 1HB  GLN A  94       3.565 -28.755 -54.088  1.00  4.110          H  
ATOM   1548 2HB  GLN A  94       4.528 -29.151 -55.468  1.00  4.110          H  
ATOM   1549 1HG  GLN A  94       3.225 -27.640 -56.841  1.00  4.110          H  
ATOM   1550 2HG  GLN A  94       2.511 -27.084 -55.294  1.00  4.110          H  
ATOM   1551 1HE2 GLN A  94       5.627 -25.154 -56.282  1.00  4.110          H  
ATOM   1552 2HE2 GLN A  94       4.255 -25.642 -57.219  1.00  4.110          H  
ATOM   1553  N   GLN A  95       3.766 -30.659 -57.546  1.00  2.610          N  
ATOM   1554  CA  GLN A  95       3.998 -30.855 -58.973  1.00  2.750          C  
ATOM   1555  C   GLN A  95       2.988 -31.833 -59.587  1.00  2.810          C  
ATOM   1556  O   GLN A  95       2.474 -31.598 -60.683  1.00  2.930          O  
ATOM   1557  CB  GLN A  95       5.429 -31.367 -59.185  1.00  3.790          C  
ATOM   1558  CG  GLN A  95       6.512 -30.343 -58.860  1.00  3.790          C  
ATOM   1559  CD  GLN A  95       7.907 -30.931 -58.940  1.00  3.790          C  
ATOM   1560  OE1 GLN A  95       8.065 -32.122 -59.227  1.00  3.790          O  
ATOM   1561  NE2 GLN A  95       8.917 -30.110 -58.684  1.00  3.790          N  
ATOM   1562  H   GLN A  95       4.514 -30.861 -56.871  1.00  3.130          H  
ATOM   1563  HA  GLN A  95       3.894 -29.892 -59.475  1.00  3.300          H  
ATOM   1564 1HB  GLN A  95       5.597 -32.234 -58.560  1.00  4.550          H  
ATOM   1565 2HB  GLN A  95       5.551 -31.682 -60.218  1.00  4.550          H  
ATOM   1566 1HG  GLN A  95       6.442 -29.520 -59.569  1.00  4.550          H  
ATOM   1567 2HG  GLN A  95       6.357 -29.973 -57.846  1.00  4.550          H  
ATOM   1568 1HE2 GLN A  95       9.858 -30.450 -58.718  1.00  4.550          H  
ATOM   1569 2HE2 GLN A  95       8.742 -29.151 -58.455  1.00  4.550          H  
ATOM   1570  N   ILE A  96       2.650 -32.899 -58.857  1.00  2.750          N  
ATOM   1571  CA  ILE A  96       1.678 -33.889 -59.336  1.00  2.840          C  
ATOM   1572  C   ILE A  96       0.293 -33.269 -59.556  1.00  2.800          C  
ATOM   1573  O   ILE A  96      -0.348 -33.555 -60.571  1.00  2.920          O  
ATOM   1574  CB  ILE A  96       1.582 -35.097 -58.362  1.00  3.940          C  
ATOM   1575  CG1 ILE A  96       2.943 -35.898 -58.321  1.00  3.940          C  
ATOM   1576  CG2 ILE A  96       0.411 -36.021 -58.694  1.00  3.940          C  
ATOM   1577  CD1 ILE A  96       3.425 -36.536 -59.625  1.00  3.940          C  
ATOM   1578  H   ILE A  96       3.166 -33.058 -57.985  1.00  3.300          H  
ATOM   1579  HA  ILE A  96       2.009 -34.248 -60.300  1.00  3.410          H  
ATOM   1580  HB  ILE A  96       1.420 -34.715 -57.364  1.00  4.730          H  
ATOM   1581 1HG1 ILE A  96       3.711 -35.230 -58.001  1.00  4.730          H  
ATOM   1582 2HG1 ILE A  96       2.842 -36.687 -57.582  1.00  4.730          H  
ATOM   1583 1HG2 ILE A  96       0.377 -36.825 -57.962  1.00  4.730          H  
ATOM   1584 2HG2 ILE A  96      -0.529 -35.470 -58.654  1.00  4.730          H  
ATOM   1585 3HG2 ILE A  96       0.533 -36.436 -59.689  1.00  4.730          H  
ATOM   1586 1HD1 ILE A  96       4.368 -37.049 -59.438  1.00  4.730          H  
ATOM   1587 2HD1 ILE A  96       2.696 -37.256 -59.985  1.00  4.730          H  
ATOM   1588 3HD1 ILE A  96       3.587 -35.780 -60.384  1.00  4.730          H  
ATOM   1589  N   TRP A  97      -0.179 -32.427 -58.633  1.00  2.660          N  
ATOM   1590  CA  TRP A  97      -1.491 -31.802 -58.841  1.00  2.640          C  
ATOM   1591  C   TRP A  97      -1.471 -30.402 -59.480  1.00  2.660          C  
ATOM   1592  O   TRP A  97      -2.543 -29.883 -59.821  1.00  2.660          O  
ATOM   1593  CB  TRP A  97      -2.318 -31.772 -57.552  1.00  3.700          C  
ATOM   1594  CG  TRP A  97      -2.954 -33.107 -57.200  1.00  3.700          C  
ATOM   1595  CD1 TRP A  97      -4.198 -33.502 -57.574  1.00  3.700          C  
ATOM   1596  CD2 TRP A  97      -2.420 -34.196 -56.420  1.00  3.700          C  
ATOM   1597  NE1 TRP A  97      -4.473 -34.741 -57.083  1.00  3.700          N  
ATOM   1598  CE2 TRP A  97      -3.405 -35.180 -56.372  1.00  3.700          C  
ATOM   1599  CE3 TRP A  97      -1.223 -34.413 -55.765  1.00  3.700          C  
ATOM   1600  CZ2 TRP A  97      -3.221 -36.353 -55.688  1.00  3.700          C  
ATOM   1601  CZ3 TRP A  97      -1.049 -35.588 -55.083  1.00  3.700          C  
ATOM   1602  CH2 TRP A  97      -2.021 -36.519 -55.047  1.00  3.700          C  
ATOM   1603  H   TRP A  97       0.373 -32.267 -57.780  1.00  3.190          H  
ATOM   1604  HA  TRP A  97      -2.042 -32.447 -59.524  1.00  3.170          H  
ATOM   1605 1HB  TRP A  97      -1.677 -31.468 -56.720  1.00  4.440          H  
ATOM   1606 2HB  TRP A  97      -3.112 -31.025 -57.639  1.00  4.440          H  
ATOM   1607  HD1 TRP A  97      -4.875 -32.913 -58.176  1.00  4.440          H  
ATOM   1608  HE1 TRP A  97      -5.335 -35.246 -57.219  1.00  4.440          H  
ATOM   1609  HE3 TRP A  97      -0.451 -33.671 -55.783  1.00  4.440          H  
ATOM   1610  HZ2 TRP A  97      -3.979 -37.129 -55.635  1.00  4.440          H  
ATOM   1611  HZ3 TRP A  97      -0.123 -35.750 -54.569  1.00  4.440          H  
ATOM   1612  HH2 TRP A  97      -1.849 -37.428 -54.489  1.00  4.440          H  
ATOM   1613  N   GLU A  98      -0.287 -29.813 -59.702  1.00  2.690          N  
ATOM   1614  CA  GLU A  98      -0.174 -28.498 -60.324  1.00  2.730          C  
ATOM   1615  C   GLU A  98      -0.810 -28.431 -61.709  1.00  2.840          C  
ATOM   1616  O   GLU A  98      -1.395 -27.405 -62.060  1.00  2.860          O  
ATOM   1617  CB  GLU A  98       1.288 -28.058 -60.418  1.00  3.810          C  
ATOM   1618  CG  GLU A  98       1.515 -26.655 -60.985  1.00  3.810          C  
ATOM   1619  CD  GLU A  98       2.959 -26.250 -60.899  1.00  3.810          C  
ATOM   1620  OE1 GLU A  98       3.781 -27.022 -61.325  1.00  3.810          O  
ATOM   1621  OE2 GLU A  98       3.251 -25.181 -60.401  1.00  3.810          O  
ATOM   1622  H   GLU A  98       0.578 -30.237 -59.354  1.00  3.230          H  
ATOM   1623  HA  GLU A  98      -0.688 -27.785 -59.682  1.00  3.280          H  
ATOM   1624 1HB  GLU A  98       1.735 -28.071 -59.435  1.00  4.570          H  
ATOM   1625 2HB  GLU A  98       1.839 -28.771 -61.034  1.00  4.570          H  
ATOM   1626 1HG  GLU A  98       1.218 -26.649 -62.035  1.00  4.570          H  
ATOM   1627 2HG  GLU A  98       0.893 -25.941 -60.463  1.00  4.570          H  
ATOM   1628  N   SER A  99      -0.689 -29.487 -62.522  1.00  2.940          N  
ATOM   1629  CA  SER A  99      -1.269 -29.441 -63.865  1.00  3.090          C  
ATOM   1630  C   SER A  99      -2.791 -29.321 -63.815  1.00  3.030          C  
ATOM   1631  O   SER A  99      -3.384 -28.535 -64.565  1.00  3.170          O  
ATOM   1632  CB  SER A  99      -0.874 -30.679 -64.651  1.00  4.270          C  
ATOM   1633  OG  SER A  99       0.506 -30.696 -64.922  1.00  4.270          O  
ATOM   1634  H   SER A  99      -0.187 -30.313 -62.215  1.00  3.530          H  
ATOM   1635  HA  SER A  99      -0.873 -28.565 -64.378  1.00  3.710          H  
ATOM   1636 1HB  SER A  99      -1.145 -31.567 -64.080  1.00  5.120          H  
ATOM   1637 2HB  SER A  99      -1.432 -30.709 -65.586  1.00  5.120          H  
ATOM   1638  HG  SER A  99       0.690 -31.554 -65.312  1.00  5.120          H  
ATOM   1639  N   LEU A 100      -3.419 -30.085 -62.918  1.00  2.870          N  
ATOM   1640  CA  LEU A 100      -4.866 -30.046 -62.752  1.00  2.820          C  
ATOM   1641  C   LEU A 100      -5.306 -28.693 -62.191  1.00  2.720          C  
ATOM   1642  O   LEU A 100      -6.347 -28.158 -62.593  1.00  2.740          O  
ATOM   1643  CB  LEU A 100      -5.309 -31.193 -61.846  1.00  3.970          C  
ATOM   1644  CG  LEU A 100      -5.201 -32.633 -62.399  1.00  3.970          C  
ATOM   1645  CD1 LEU A 100      -5.443 -33.627 -61.259  1.00  3.970          C  
ATOM   1646  CD2 LEU A 100      -6.255 -32.848 -63.487  1.00  3.970          C  
ATOM   1647  H   LEU A 100      -2.868 -30.719 -62.355  1.00  3.440          H  
ATOM   1648  HA  LEU A 100      -5.325 -30.155 -63.728  1.00  3.380          H  
ATOM   1649 1HB  LEU A 100      -4.709 -31.154 -60.938  1.00  4.760          H  
ATOM   1650 2HB  LEU A 100      -6.349 -31.029 -61.605  1.00  4.760          H  
ATOM   1651  HG  LEU A 100      -4.205 -32.801 -62.806  1.00  4.760          H  
ATOM   1652 1HD1 LEU A 100      -5.368 -34.644 -61.641  1.00  4.760          H  
ATOM   1653 2HD1 LEU A 100      -4.692 -33.477 -60.488  1.00  4.760          H  
ATOM   1654 3HD1 LEU A 100      -6.432 -33.475 -60.841  1.00  4.760          H  
ATOM   1655 1HD2 LEU A 100      -6.183 -33.869 -63.864  1.00  4.760          H  
ATOM   1656 2HD2 LEU A 100      -7.251 -32.690 -63.069  1.00  4.760          H  
ATOM   1657 3HD2 LEU A 100      -6.102 -32.161 -64.310  1.00  4.760          H  
ATOM   1658  N   TYR A 101      -4.506 -28.140 -61.268  1.00  2.660          N  
ATOM   1659  CA  TYR A 101      -4.750 -26.822 -60.692  1.00  2.590          C  
ATOM   1660  C   TYR A 101      -4.789 -25.821 -61.835  1.00  2.670          C  
ATOM   1661  O   TYR A 101      -5.758 -25.075 -61.989  1.00  2.660          O  
ATOM   1662  CB  TYR A 101      -3.640 -26.478 -59.709  1.00  3.650          C  
ATOM   1663  CG  TYR A 101      -3.679 -25.125 -59.046  1.00  3.650          C  
ATOM   1664  CD1 TYR A 101      -4.452 -24.950 -57.949  1.00  3.650          C  
ATOM   1665  CD2 TYR A 101      -2.884 -24.084 -59.497  1.00  3.650          C  
ATOM   1666  CE1 TYR A 101      -4.466 -23.767 -57.282  1.00  3.650          C  
ATOM   1667  CE2 TYR A 101      -2.902 -22.879 -58.819  1.00  3.650          C  
ATOM   1668  CZ  TYR A 101      -3.705 -22.738 -57.712  1.00  3.650          C  
ATOM   1669  OH  TYR A 101      -3.758 -21.584 -57.017  1.00  3.650          O  
ATOM   1670  H   TYR A 101      -3.694 -28.670 -60.938  1.00  3.190          H  
ATOM   1671  HA  TYR A 101      -5.713 -26.820 -60.185  1.00  3.110          H  
ATOM   1672 1HB  TYR A 101      -3.637 -27.237 -58.926  1.00  4.380          H  
ATOM   1673 2HB  TYR A 101      -2.698 -26.554 -60.207  1.00  4.380          H  
ATOM   1674  HD1 TYR A 101      -5.045 -25.767 -57.595  1.00  4.380          H  
ATOM   1675  HD2 TYR A 101      -2.245 -24.214 -60.371  1.00  4.380          H  
ATOM   1676  HE1 TYR A 101      -5.084 -23.647 -56.395  1.00  4.380          H  
ATOM   1677  HE2 TYR A 101      -2.282 -22.050 -59.155  1.00  4.380          H  
ATOM   1678  HH  TYR A 101      -4.518 -21.614 -56.435  1.00  4.380          H  
ATOM   1679  N   GLY A 102      -3.756 -25.875 -62.683  1.00  2.770          N  
ATOM   1680  CA  GLY A 102      -3.629 -25.025 -63.849  1.00  2.860          C  
ATOM   1681  C   GLY A 102      -4.885 -25.074 -64.708  1.00  2.890          C  
ATOM   1682  O   GLY A 102      -5.415 -24.024 -65.077  1.00  2.910          O  
ATOM   1683  H   GLY A 102      -2.989 -26.524 -62.486  1.00  3.320          H  
ATOM   1684 1HA  GLY A 102      -3.429 -24.002 -63.533  1.00  3.430          H  
ATOM   1685 2HA  GLY A 102      -2.773 -25.361 -64.434  1.00  3.430          H  
ATOM   1686  N   LYS A 103      -5.351 -26.283 -65.056  1.00  2.920          N  
ATOM   1687  CA  LYS A 103      -6.553 -26.421 -65.879  1.00  2.970          C  
ATOM   1688  C   LYS A 103      -7.773 -25.766 -65.220  1.00  2.870          C  
ATOM   1689  O   LYS A 103      -8.587 -25.138 -65.907  1.00  2.900          O  
ATOM   1690  CB  LYS A 103      -6.832 -27.894 -66.185  1.00  4.140          C  
ATOM   1691  CG  LYS A 103      -5.836 -28.514 -67.167  1.00  4.140          C  
ATOM   1692  CD  LYS A 103      -6.130 -29.991 -67.448  1.00  4.140          C  
ATOM   1693  CE  LYS A 103      -5.122 -30.567 -68.447  1.00  4.140          C  
ATOM   1694  NZ  LYS A 103      -5.374 -32.011 -68.746  1.00  4.140          N  
ATOM   1695  H   LYS A 103      -4.832 -27.114 -64.753  1.00  3.500          H  
ATOM   1696  HA  LYS A 103      -6.377 -25.908 -66.824  1.00  3.560          H  
ATOM   1697 1HB  LYS A 103      -6.789 -28.465 -65.257  1.00  4.970          H  
ATOM   1698 2HB  LYS A 103      -7.835 -28.000 -66.594  1.00  4.970          H  
ATOM   1699 1HG  LYS A 103      -5.868 -27.957 -68.105  1.00  4.970          H  
ATOM   1700 2HG  LYS A 103      -4.832 -28.426 -66.754  1.00  4.970          H  
ATOM   1701 1HD  LYS A 103      -6.068 -30.554 -66.513  1.00  4.970          H  
ATOM   1702 2HD  LYS A 103      -7.137 -30.096 -67.851  1.00  4.970          H  
ATOM   1703 1HE  LYS A 103      -5.185 -29.999 -69.374  1.00  4.970          H  
ATOM   1704 2HE  LYS A 103      -4.117 -30.462 -68.036  1.00  4.970          H  
ATOM   1705 1HZ  LYS A 103      -4.687 -32.339 -69.411  1.00  4.970          H  
ATOM   1706 2HZ  LYS A 103      -5.305 -32.559 -67.902  1.00  4.970          H  
ATOM   1707 3HZ  LYS A 103      -6.298 -32.118 -69.141  1.00  4.970          H  
ATOM   1708  N   HIS A 104      -7.897 -25.893 -63.893  1.00  2.760          N  
ATOM   1709  CA  HIS A 104      -8.994 -25.263 -63.163  1.00  2.670          C  
ATOM   1710  C   HIS A 104      -8.908 -23.741 -63.342  1.00  2.660          C  
ATOM   1711  O   HIS A 104      -9.897 -23.070 -63.681  1.00  2.650          O  
ATOM   1712  CB  HIS A 104      -8.937 -25.603 -61.672  1.00  3.770          C  
ATOM   1713  CG  HIS A 104     -10.078 -25.083 -60.906  1.00  3.770          C  
ATOM   1714  ND1 HIS A 104     -11.315 -25.686 -60.921  1.00  3.770          N  
ATOM   1715  CD2 HIS A 104     -10.198 -24.006 -60.115  1.00  3.770          C  
ATOM   1716  CE1 HIS A 104     -12.134 -25.006 -60.143  1.00  3.770          C  
ATOM   1717  NE2 HIS A 104     -11.479 -23.993 -59.648  1.00  3.770          N  
ATOM   1718  H   HIS A 104      -7.230 -26.490 -63.387  1.00  3.310          H  
ATOM   1719  HA  HIS A 104      -9.946 -25.604 -63.554  1.00  3.200          H  
ATOM   1720 1HB  HIS A 104      -8.887 -26.686 -61.544  1.00  4.530          H  
ATOM   1721 2HB  HIS A 104      -8.042 -25.187 -61.232  1.00  4.530          H  
ATOM   1722  HD2 HIS A 104      -9.421 -23.279 -59.882  1.00  4.530          H  
ATOM   1723  HE1 HIS A 104     -13.180 -25.242 -59.944  1.00  4.530          H  
ATOM   1724  HE2 HIS A 104     -11.857 -23.299 -59.015  1.00  4.530          H  
ATOM   1725  N   LEU A 105      -7.708 -23.193 -63.119  1.00  2.690          N  
ATOM   1726  CA  LEU A 105      -7.479 -21.762 -63.245  1.00  2.690          C  
ATOM   1727  C   LEU A 105      -7.799 -21.274 -64.653  1.00  2.770          C  
ATOM   1728  O   LEU A 105      -8.412 -20.215 -64.814  1.00  2.760          O  
ATOM   1729  CB  LEU A 105      -6.002 -21.430 -62.933  1.00  3.770          C  
ATOM   1730  CG  LEU A 105      -5.619 -21.033 -61.479  1.00  3.770          C  
ATOM   1731  CD1 LEU A 105      -6.061 -22.107 -60.464  1.00  3.770          C  
ATOM   1732  CD2 LEU A 105      -4.119 -20.803 -61.411  1.00  3.770          C  
ATOM   1733  H   LEU A 105      -6.940 -23.810 -62.829  1.00  3.230          H  
ATOM   1734  HA  LEU A 105      -8.129 -21.239 -62.543  1.00  3.230          H  
ATOM   1735 1HB  LEU A 105      -5.411 -22.306 -63.181  1.00  4.520          H  
ATOM   1736 2HB  LEU A 105      -5.689 -20.620 -63.587  1.00  4.520          H  
ATOM   1737  HG  LEU A 105      -6.100 -20.131 -61.238  1.00  4.520          H  
ATOM   1738 1HD1 LEU A 105      -5.794 -21.778 -59.464  1.00  4.520          H  
ATOM   1739 2HD1 LEU A 105      -7.137 -22.243 -60.512  1.00  4.520          H  
ATOM   1740 3HD1 LEU A 105      -5.568 -23.040 -60.680  1.00  4.520          H  
ATOM   1741 1HD2 LEU A 105      -3.849 -20.488 -60.402  1.00  4.520          H  
ATOM   1742 2HD2 LEU A 105      -3.596 -21.726 -61.659  1.00  4.520          H  
ATOM   1743 3HD2 LEU A 105      -3.837 -20.023 -62.117  1.00  4.520          H  
ATOM   1744  N   GLU A 106      -7.404 -22.043 -65.678  1.00  2.850          N  
ATOM   1745  CA  GLU A 106      -7.666 -21.652 -67.057  1.00  2.940          C  
ATOM   1746  C   GLU A 106      -9.153 -21.619 -67.385  1.00  2.890          C  
ATOM   1747  O   GLU A 106      -9.618 -20.665 -68.013  1.00  2.940          O  
ATOM   1748  CB  GLU A 106      -6.961 -22.577 -68.056  1.00  4.080          C  
ATOM   1749  CG  GLU A 106      -7.128 -22.137 -69.537  1.00  4.080          C  
ATOM   1750  CD  GLU A 106      -6.403 -23.009 -70.529  1.00  4.080          C  
ATOM   1751  OE1 GLU A 106      -5.859 -24.005 -70.133  1.00  4.080          O  
ATOM   1752  OE2 GLU A 106      -6.375 -22.662 -71.686  1.00  4.080          O  
ATOM   1753  H   GLU A 106      -6.862 -22.890 -65.483  1.00  3.420          H  
ATOM   1754  HA  GLU A 106      -7.266 -20.652 -67.199  1.00  3.530          H  
ATOM   1755 1HB  GLU A 106      -5.897 -22.622 -67.822  1.00  4.900          H  
ATOM   1756 2HB  GLU A 106      -7.360 -23.587 -67.952  1.00  4.900          H  
ATOM   1757 1HG  GLU A 106      -8.184 -22.146 -69.785  1.00  4.900          H  
ATOM   1758 2HG  GLU A 106      -6.771 -21.121 -69.640  1.00  4.900          H  
ATOM   1759  N   LYS A 107      -9.912 -22.657 -67.006  1.00  2.800          N  
ATOM   1760  CA  LYS A 107     -11.324 -22.642 -67.379  1.00  2.760          C  
ATOM   1761  C   LYS A 107     -12.106 -21.533 -66.677  1.00  2.700          C  
ATOM   1762  O   LYS A 107     -13.050 -20.996 -67.258  1.00  2.720          O  
ATOM   1763  CB  LYS A 107     -11.970 -24.013 -67.183  1.00  3.880          C  
ATOM   1764  CG  LYS A 107     -12.145 -24.489 -65.749  1.00  3.880          C  
ATOM   1765  CD  LYS A 107     -12.813 -25.868 -65.694  1.00  3.880          C  
ATOM   1766  CE  LYS A 107     -11.834 -26.982 -66.103  1.00  3.880          C  
ATOM   1767  NZ  LYS A 107     -12.428 -28.318 -65.945  1.00  3.880          N  
ATOM   1768  H   LYS A 107      -9.489 -23.450 -66.507  1.00  3.360          H  
ATOM   1769  HA  LYS A 107     -11.375 -22.431 -68.446  1.00  3.310          H  
ATOM   1770 1HB  LYS A 107     -12.949 -24.018 -67.656  1.00  4.660          H  
ATOM   1771 2HB  LYS A 107     -11.357 -24.734 -67.704  1.00  4.660          H  
ATOM   1772 1HG  LYS A 107     -11.174 -24.552 -65.285  1.00  4.660          H  
ATOM   1773 2HG  LYS A 107     -12.752 -23.786 -65.184  1.00  4.660          H  
ATOM   1774 1HD  LYS A 107     -13.155 -26.069 -64.674  1.00  4.660          H  
ATOM   1775 2HD  LYS A 107     -13.675 -25.891 -66.358  1.00  4.660          H  
ATOM   1776 1HE  LYS A 107     -11.546 -26.864 -67.138  1.00  4.660          H  
ATOM   1777 2HE  LYS A 107     -10.943 -26.916 -65.477  1.00  4.660          H  
ATOM   1778 1HZ  LYS A 107     -11.767 -29.024 -66.206  1.00  4.660          H  
ATOM   1779 2HZ  LYS A 107     -12.705 -28.480 -64.982  1.00  4.660          H  
ATOM   1780 3HZ  LYS A 107     -13.251 -28.413 -66.516  1.00  4.660          H  
ATOM   1781  N   ILE A 108     -11.714 -21.158 -65.449  1.00  2.660          N  
ATOM   1782  CA  ILE A 108     -12.379 -20.030 -64.805  1.00  2.690          C  
ATOM   1783  C   ILE A 108     -11.944 -18.760 -65.515  1.00  2.860          C  
ATOM   1784  O   ILE A 108     -12.750 -17.879 -65.809  1.00  2.990          O  
ATOM   1785  CB  ILE A 108     -12.128 -19.907 -63.293  1.00  3.750          C  
ATOM   1786  CG1 ILE A 108     -12.771 -21.087 -62.584  1.00  3.750          C  
ATOM   1787  CG2 ILE A 108     -12.737 -18.555 -62.774  1.00  3.750          C  
ATOM   1788  CD1 ILE A 108     -12.391 -21.224 -61.154  1.00  3.750          C  
ATOM   1789  H   ILE A 108     -10.975 -21.685 -64.965  1.00  3.190          H  
ATOM   1790  HA  ILE A 108     -13.449 -20.142 -64.941  1.00  3.230          H  
ATOM   1791  HB  ILE A 108     -11.052 -19.940 -63.095  1.00  4.500          H  
ATOM   1792 1HG1 ILE A 108     -13.846 -20.982 -62.646  1.00  4.500          H  
ATOM   1793 2HG1 ILE A 108     -12.482 -22.007 -63.098  1.00  4.500          H  
ATOM   1794 1HG2 ILE A 108     -12.575 -18.440 -61.717  1.00  4.500          H  
ATOM   1795 2HG2 ILE A 108     -12.268 -17.721 -63.276  1.00  4.500          H  
ATOM   1796 3HG2 ILE A 108     -13.806 -18.535 -62.972  1.00  4.500          H  
ATOM   1797 1HD1 ILE A 108     -12.906 -22.083 -60.751  1.00  4.500          H  
ATOM   1798 2HD1 ILE A 108     -11.310 -21.363 -61.075  1.00  4.500          H  
ATOM   1799 3HD1 ILE A 108     -12.679 -20.356 -60.589  1.00  4.500          H  
ATOM   1800  N   MET A 109     -10.650 -18.642 -65.787  1.00  2.950          N  
ATOM   1801  CA  MET A 109     -10.107 -17.469 -66.433  1.00  3.220          C  
ATOM   1802  C   MET A 109     -10.841 -17.135 -67.738  1.00  3.070          C  
ATOM   1803  O   MET A 109     -11.229 -15.990 -67.985  1.00  3.180          O  
ATOM   1804  CB  MET A 109      -8.626 -17.695 -66.678  1.00  4.400          C  
ATOM   1805  CG  MET A 109      -7.901 -16.597 -67.351  1.00  4.400          C  
ATOM   1806  SD  MET A 109      -8.016 -16.604 -69.168  1.00  4.400          S  
ATOM   1807  CE  MET A 109      -7.033 -18.041 -69.616  1.00  4.400          C  
ATOM   1808  H   MET A 109      -9.993 -19.375 -65.511  1.00  3.540          H  
ATOM   1809  HA  MET A 109     -10.201 -16.657 -65.746  1.00  3.860          H  
ATOM   1810 1HB  MET A 109      -8.136 -17.858 -65.720  1.00  5.280          H  
ATOM   1811 2HB  MET A 109      -8.504 -18.587 -67.245  1.00  5.280          H  
ATOM   1812 1HG  MET A 109      -8.334 -15.692 -66.987  1.00  5.280          H  
ATOM   1813 2HG  MET A 109      -6.854 -16.620 -67.063  1.00  5.280          H  
ATOM   1814 1HE  MET A 109      -7.020 -18.146 -70.700  1.00  5.280          H  
ATOM   1815 2HE  MET A 109      -6.010 -17.915 -69.252  1.00  5.280          H  
ATOM   1816 3HE  MET A 109      -7.466 -18.933 -69.183  1.00  5.280          H  
ATOM   1817  N   LEU A 110     -11.127 -18.147 -68.536  1.00  2.880          N  
ATOM   1818  CA  LEU A 110     -11.777 -17.956 -69.819  1.00  2.840          C  
ATOM   1819  C   LEU A 110     -13.227 -17.462 -69.751  1.00  2.730          C  
ATOM   1820  O   LEU A 110     -13.788 -17.057 -70.779  1.00  2.830          O  
ATOM   1821  CB  LEU A 110     -11.700 -19.265 -70.598  1.00  3.990          C  
ATOM   1822  CG  LEU A 110     -10.294 -19.697 -71.082  1.00  3.990          C  
ATOM   1823  CD1 LEU A 110     -10.368 -21.109 -71.614  1.00  3.990          C  
ATOM   1824  CD2 LEU A 110      -9.807 -18.749 -72.193  1.00  3.990          C  
ATOM   1825  H   LEU A 110     -10.788 -19.082 -68.281  1.00  3.460          H  
ATOM   1826  HA  LEU A 110     -11.217 -17.194 -70.349  1.00  3.410          H  
ATOM   1827 1HB  LEU A 110     -12.077 -20.057 -69.945  1.00  4.790          H  
ATOM   1828 2HB  LEU A 110     -12.338 -19.193 -71.448  1.00  4.790          H  
ATOM   1829  HG  LEU A 110      -9.595 -19.675 -70.258  1.00  4.790          H  
ATOM   1830 1HD1 LEU A 110      -9.376 -21.423 -71.951  1.00  4.790          H  
ATOM   1831 2HD1 LEU A 110     -10.704 -21.776 -70.820  1.00  4.790          H  
ATOM   1832 3HD1 LEU A 110     -11.064 -21.150 -72.445  1.00  4.790          H  
ATOM   1833 1HD2 LEU A 110      -8.824 -19.074 -72.531  1.00  4.790          H  
ATOM   1834 2HD2 LEU A 110     -10.505 -18.779 -73.027  1.00  4.790          H  
ATOM   1835 3HD2 LEU A 110      -9.729 -17.734 -71.829  1.00  4.790          H  
ATOM   1836  N   ARG A 111     -13.839 -17.465 -68.561  1.00  2.650          N  
ATOM   1837  CA  ARG A 111     -15.217 -17.011 -68.377  1.00  2.680          C  
ATOM   1838  C   ARG A 111     -15.343 -15.520 -68.664  1.00  2.780          C  
ATOM   1839  O   ARG A 111     -16.430 -15.026 -68.941  1.00  2.750          O  
ATOM   1840  CB  ARG A 111     -15.704 -17.305 -66.975  1.00  3.740          C  
ATOM   1841  CG  ARG A 111     -15.873 -18.776 -66.697  1.00  3.740          C  
ATOM   1842  CD  ARG A 111     -16.267 -19.044 -65.317  1.00  3.740          C  
ATOM   1843  NE  ARG A 111     -16.309 -20.477 -65.059  1.00  3.740          N  
ATOM   1844  CZ  ARG A 111     -16.578 -21.043 -63.872  1.00  3.740          C  
ATOM   1845  NH1 ARG A 111     -16.846 -20.291 -62.833  1.00  3.740          N  
ATOM   1846  NH2 ARG A 111     -16.578 -22.362 -63.757  1.00  3.740          N  
ATOM   1847  H   ARG A 111     -13.320 -17.766 -67.729  1.00  3.180          H  
ATOM   1848  HA  ARG A 111     -15.855 -17.552 -69.076  1.00  3.220          H  
ATOM   1849 1HB  ARG A 111     -15.011 -16.892 -66.250  1.00  4.490          H  
ATOM   1850 2HB  ARG A 111     -16.672 -16.824 -66.820  1.00  4.490          H  
ATOM   1851 1HG  ARG A 111     -16.643 -19.178 -67.354  1.00  4.490          H  
ATOM   1852 2HG  ARG A 111     -14.933 -19.285 -66.890  1.00  4.490          H  
ATOM   1853 1HD  ARG A 111     -15.539 -18.589 -64.648  1.00  4.490          H  
ATOM   1854 2HD  ARG A 111     -17.256 -18.624 -65.135  1.00  4.490          H  
ATOM   1855  HE  ARG A 111     -16.104 -21.093 -65.840  1.00  4.490          H  
ATOM   1856 1HH1 ARG A 111     -16.848 -19.285 -62.921  1.00  4.490          H  
ATOM   1857 2HH1 ARG A 111     -17.053 -20.715 -61.942  1.00  4.490          H  
ATOM   1858 1HH2 ARG A 111     -16.373 -22.939 -64.563  1.00  4.490          H  
ATOM   1859 2HH2 ARG A 111     -16.787 -22.799 -62.870  1.00  4.490          H  
ATOM   1860  N   ILE A 112     -14.216 -14.802 -68.634  1.00  3.040          N  
ATOM   1861  CA  ILE A 112     -14.160 -13.365 -68.904  1.00  3.380          C  
ATOM   1862  C   ILE A 112     -14.715 -13.025 -70.289  1.00  3.230          C  
ATOM   1863  O   ILE A 112     -15.072 -11.877 -70.561  1.00  3.370          O  
ATOM   1864  CB  ILE A 112     -12.714 -12.843 -68.768  1.00  4.600          C  
ATOM   1865  CG1 ILE A 112     -12.709 -11.288 -68.648  1.00  4.600          C  
ATOM   1866  CG2 ILE A 112     -11.839 -13.341 -69.947  1.00  4.600          C  
ATOM   1867  CD1 ILE A 112     -11.398 -10.658 -68.186  1.00  4.600          C  
ATOM   1868  H   ILE A 112     -13.343 -15.287 -68.397  1.00  3.650          H  
ATOM   1869  HA  ILE A 112     -14.775 -12.859 -68.160  1.00  4.060          H  
ATOM   1870  HB  ILE A 112     -12.324 -13.222 -67.872  1.00  5.520          H  
ATOM   1871 1HG1 ILE A 112     -12.946 -10.864 -69.619  1.00  5.520          H  
ATOM   1872 2HG1 ILE A 112     -13.484 -10.993 -67.941  1.00  5.520          H  
ATOM   1873 1HG2 ILE A 112     -10.816 -13.009 -69.813  1.00  5.520          H  
ATOM   1874 2HG2 ILE A 112     -11.851 -14.431 -69.975  1.00  5.520          H  
ATOM   1875 3HG2 ILE A 112     -12.213 -12.952 -70.891  1.00  5.520          H  
ATOM   1876 1HD1 ILE A 112     -11.525  -9.579 -68.144  1.00  5.520          H  
ATOM   1877 2HD1 ILE A 112     -11.139 -11.024 -67.204  1.00  5.520          H  
ATOM   1878 3HD1 ILE A 112     -10.599 -10.894 -68.881  1.00  5.520          H  
ATOM   1879  N   ARG A 113     -14.774 -14.020 -71.181  1.00  3.120          N  
ATOM   1880  CA  ARG A 113     -15.273 -13.819 -72.527  1.00  3.260          C  
ATOM   1881  C   ARG A 113     -16.799 -13.623 -72.561  1.00  3.050          C  
ATOM   1882  O   ARG A 113     -17.350 -13.227 -73.592  1.00  3.290          O  
ATOM   1883  CB  ARG A 113     -14.901 -15.013 -73.391  1.00  4.510          C  
ATOM   1884  CG  ARG A 113     -13.391 -15.199 -73.599  1.00  4.510          C  
ATOM   1885  CD  ARG A 113     -13.069 -16.410 -74.409  1.00  4.510          C  
ATOM   1886  NE  ARG A 113     -13.466 -17.659 -73.746  1.00  4.510          N  
ATOM   1887  CZ  ARG A 113     -13.350 -18.895 -74.296  1.00  4.510          C  
ATOM   1888  NH1 ARG A 113     -12.820 -19.042 -75.499  1.00  4.510          N  
ATOM   1889  NH2 ARG A 113     -13.771 -19.962 -73.631  1.00  4.510          N  
ATOM   1890  H   ARG A 113     -14.467 -14.958 -70.907  1.00  3.740          H  
ATOM   1891  HA  ARG A 113     -14.799 -12.928 -72.936  1.00  3.910          H  
ATOM   1892 1HB  ARG A 113     -15.294 -15.919 -72.930  1.00  5.410          H  
ATOM   1893 2HB  ARG A 113     -15.365 -14.914 -74.371  1.00  5.410          H  
ATOM   1894 1HG  ARG A 113     -12.986 -14.326 -74.104  1.00  5.410          H  
ATOM   1895 2HG  ARG A 113     -12.907 -15.312 -72.625  1.00  5.410          H  
ATOM   1896 1HD  ARG A 113     -13.588 -16.347 -75.363  1.00  5.410          H  
ATOM   1897 2HD  ARG A 113     -11.992 -16.443 -74.577  1.00  5.410          H  
ATOM   1898  HE  ARG A 113     -13.872 -17.590 -72.803  1.00  5.410          H  
ATOM   1899 1HH1 ARG A 113     -12.497 -18.237 -76.015  1.00  5.410          H  
ATOM   1900 2HH1 ARG A 113     -12.735 -19.962 -75.905  1.00  5.410          H  
ATOM   1901 1HH2 ARG A 113     -14.204 -19.863 -72.719  1.00  5.410          H  
ATOM   1902 2HH2 ARG A 113     -13.684 -20.878 -74.040  1.00  5.410          H  
ATOM   1903  N   GLU A 114     -17.487 -13.920 -71.453  1.00  2.770          N  
ATOM   1904  CA  GLU A 114     -18.932 -13.774 -71.373  1.00  2.860          C  
ATOM   1905  C   GLU A 114     -19.304 -12.339 -70.976  1.00  2.870          C  
ATOM   1906  O   GLU A 114     -19.018 -11.875 -69.874  1.00  3.090          O  
ATOM   1907  CB  GLU A 114     -19.507 -14.799 -70.385  1.00  3.970          C  
ATOM   1908  CG  GLU A 114     -19.335 -16.263 -70.845  1.00  3.970          C  
ATOM   1909  CD  GLU A 114     -19.877 -17.292 -69.867  1.00  3.970          C  
ATOM   1910  OE1 GLU A 114     -20.164 -16.934 -68.741  1.00  3.970          O  
ATOM   1911  OE2 GLU A 114     -20.008 -18.434 -70.248  1.00  3.970          O  
ATOM   1912  H   GLU A 114     -16.988 -14.246 -70.621  1.00  3.320          H  
ATOM   1913  HA  GLU A 114     -19.354 -13.975 -72.356  1.00  3.430          H  
ATOM   1914 1HB  GLU A 114     -19.011 -14.687 -69.421  1.00  4.760          H  
ATOM   1915 2HB  GLU A 114     -20.569 -14.609 -70.233  1.00  4.760          H  
ATOM   1916 1HG  GLU A 114     -19.832 -16.389 -71.805  1.00  4.760          H  
ATOM   1917 2HG  GLU A 114     -18.269 -16.447 -70.993  1.00  4.760          H  
ATOM   1918  N   LYS A 115     -19.967 -11.636 -71.892  1.00  3.030          N  
ATOM   1919  CA  LYS A 115     -20.318 -10.225 -71.703  1.00  3.280          C  
ATOM   1920  C   LYS A 115     -21.626  -9.967 -70.950  1.00  3.050          C  
ATOM   1921  O   LYS A 115     -21.981  -8.809 -70.709  1.00  3.220          O  
ATOM   1922  CB  LYS A 115     -20.397  -9.520 -73.058  1.00  4.490          C  
ATOM   1923  CG  LYS A 115     -21.576  -9.919 -73.950  1.00  4.490          C  
ATOM   1924  CD  LYS A 115     -21.529  -9.151 -75.271  1.00  4.490          C  
ATOM   1925  CE  LYS A 115     -22.701  -9.505 -76.181  1.00  4.490          C  
ATOM   1926  NZ  LYS A 115     -22.647  -8.747 -77.463  1.00  4.490          N  
ATOM   1927  H   LYS A 115     -20.173 -12.088 -72.772  1.00  3.640          H  
ATOM   1928  HA  LYS A 115     -19.516  -9.766 -71.124  1.00  3.940          H  
ATOM   1929 1HB  LYS A 115     -20.478  -8.462 -72.897  1.00  5.390          H  
ATOM   1930 2HB  LYS A 115     -19.475  -9.696 -73.610  1.00  5.390          H  
ATOM   1931 1HG  LYS A 115     -21.547 -10.989 -74.149  1.00  5.390          H  
ATOM   1932 2HG  LYS A 115     -22.514  -9.684 -73.445  1.00  5.390          H  
ATOM   1933 1HD  LYS A 115     -21.555  -8.076 -75.064  1.00  5.390          H  
ATOM   1934 2HD  LYS A 115     -20.598  -9.376 -75.791  1.00  5.390          H  
ATOM   1935 1HE  LYS A 115     -22.675 -10.571 -76.399  1.00  5.390          H  
ATOM   1936 2HE  LYS A 115     -23.635  -9.270 -75.671  1.00  5.390          H  
ATOM   1937 1HZ  LYS A 115     -23.436  -9.003 -78.043  1.00  5.390          H  
ATOM   1938 2HZ  LYS A 115     -22.681  -7.752 -77.267  1.00  5.390          H  
ATOM   1939 3HZ  LYS A 115     -21.789  -8.963 -77.950  1.00  5.390          H  
ATOM   1940  N   LYS A 116     -22.355 -11.031 -70.631  1.00  2.960          N  
ATOM   1941  CA  LYS A 116     -23.652 -10.942 -69.959  1.00  3.020          C  
ATOM   1942  C   LYS A 116     -23.480 -10.758 -68.457  1.00  3.210          C  
ATOM   1943  O   LYS A 116     -22.452 -11.142 -67.906  1.00  3.620          O  
ATOM   1944  CB  LYS A 116     -24.473 -12.201 -70.235  1.00  4.200          C  
ATOM   1945  CG  LYS A 116     -24.876 -12.380 -71.693  1.00  4.200          C  
ATOM   1946  CD  LYS A 116     -25.698 -13.650 -71.887  1.00  4.200          C  
ATOM   1947  CE  LYS A 116     -26.087 -13.846 -73.347  1.00  4.200          C  
ATOM   1948  NZ  LYS A 116     -26.861 -15.103 -73.550  1.00  4.200          N  
ATOM   1949  H   LYS A 116     -21.968 -11.937 -70.851  1.00  3.550          H  
ATOM   1950  HA  LYS A 116     -24.188 -10.075 -70.345  1.00  3.620          H  
ATOM   1951 1HB  LYS A 116     -23.895 -13.076 -69.938  1.00  5.040          H  
ATOM   1952 2HB  LYS A 116     -25.379 -12.186 -69.628  1.00  5.040          H  
ATOM   1953 1HG  LYS A 116     -25.467 -11.520 -72.007  1.00  5.040          H  
ATOM   1954 2HG  LYS A 116     -23.983 -12.427 -72.316  1.00  5.040          H  
ATOM   1955 1HD  LYS A 116     -25.121 -14.514 -71.554  1.00  5.040          H  
ATOM   1956 2HD  LYS A 116     -26.606 -13.589 -71.288  1.00  5.040          H  
ATOM   1957 1HE  LYS A 116     -26.694 -13.002 -73.671  1.00  5.040          H  
ATOM   1958 2HE  LYS A 116     -25.184 -13.886 -73.955  1.00  5.040          H  
ATOM   1959 1HZ  LYS A 116     -27.099 -15.198 -74.527  1.00  5.040          H  
ATOM   1960 2HZ  LYS A 116     -26.301 -15.894 -73.262  1.00  5.040          H  
ATOM   1961 3HZ  LYS A 116     -27.707 -15.073 -73.000  1.00  5.040          H  
ATOM   1962  N   LYS A 117     -24.493 -10.185 -67.790  1.00  3.320          N  
ATOM   1963  CA  LYS A 117     -24.435 -10.015 -66.334  1.00  3.610          C  
ATOM   1964  C   LYS A 117     -25.688 -10.403 -65.578  1.00  3.600          C  
ATOM   1965  O   LYS A 117     -26.813 -10.187 -66.045  1.00  3.750          O  
ATOM   1966  CB  LYS A 117     -24.109  -8.567 -65.967  1.00  4.940          C  
ATOM   1967  CG  LYS A 117     -25.091  -7.517 -66.443  1.00  4.940          C  
ATOM   1968  CD  LYS A 117     -24.666  -6.128 -65.953  1.00  4.940          C  
ATOM   1969  CE  LYS A 117     -25.612  -5.063 -66.427  1.00  4.940          C  
ATOM   1970  NZ  LYS A 117     -25.230  -3.711 -65.920  1.00  4.940          N  
ATOM   1971  H   LYS A 117     -25.309  -9.880 -68.301  1.00  3.980          H  
ATOM   1972  HA  LYS A 117     -23.642 -10.658 -65.961  1.00  4.330          H  
ATOM   1973 1HB  LYS A 117     -24.076  -8.476 -64.883  1.00  5.930          H  
ATOM   1974 2HB  LYS A 117     -23.138  -8.323 -66.337  1.00  5.930          H  
ATOM   1975 1HG  LYS A 117     -25.121  -7.516 -67.531  1.00  5.930          H  
ATOM   1976 2HG  LYS A 117     -26.088  -7.735 -66.068  1.00  5.930          H  
ATOM   1977 1HD  LYS A 117     -24.684  -6.128 -64.864  1.00  5.930          H  
ATOM   1978 2HD  LYS A 117     -23.670  -5.888 -66.264  1.00  5.930          H  
ATOM   1979 1HE  LYS A 117     -25.627  -5.041 -67.515  1.00  5.930          H  
ATOM   1980 2HE  LYS A 117     -26.588  -5.317 -66.081  1.00  5.930          H  
ATOM   1981 1HZ  LYS A 117     -25.913  -3.031 -66.238  1.00  5.930          H  
ATOM   1982 2HZ  LYS A 117     -25.210  -3.719 -64.902  1.00  5.930          H  
ATOM   1983 3HZ  LYS A 117     -24.315  -3.473 -66.271  1.00  5.930          H  
ATOM   1984  N   LYS A 118     -25.495 -10.869 -64.342  1.00  3.530          N  
ATOM   1985  CA  LYS A 118     -26.615 -11.206 -63.462  1.00  3.570          C  
ATOM   1986  C   LYS A 118     -27.173  -9.983 -62.728  1.00  3.430          C  
ATOM   1987  O   LYS A 118     -27.114  -9.902 -61.501  1.00  3.620          O  
ATOM   1988  CB  LYS A 118     -26.196 -12.262 -62.434  1.00  4.980          C  
ATOM   1989  CG  LYS A 118     -25.836 -13.628 -63.018  1.00  4.980          C  
ATOM   1990  CD  LYS A 118     -25.466 -14.624 -61.906  1.00  4.980          C  
ATOM   1991  CE  LYS A 118     -25.136 -16.011 -62.469  1.00  4.980          C  
ATOM   1992  NZ  LYS A 118     -24.778 -16.986 -61.386  1.00  4.980          N  
ATOM   1993  H   LYS A 118     -24.523 -11.003 -64.012  1.00  4.240          H  
ATOM   1994  HA  LYS A 118     -27.417 -11.617 -64.076  1.00  4.280          H  
ATOM   1995 1HB  LYS A 118     -25.321 -11.898 -61.890  1.00  5.980          H  
ATOM   1996 2HB  LYS A 118     -26.994 -12.403 -61.710  1.00  5.980          H  
ATOM   1997 1HG  LYS A 118     -26.679 -14.015 -63.589  1.00  5.980          H  
ATOM   1998 2HG  LYS A 118     -24.986 -13.512 -63.691  1.00  5.980          H  
ATOM   1999 1HD  LYS A 118     -24.597 -14.246 -61.361  1.00  5.980          H  
ATOM   2000 2HD  LYS A 118     -26.296 -14.715 -61.206  1.00  5.980          H  
ATOM   2001 1HE  LYS A 118     -26.001 -16.390 -63.011  1.00  5.980          H  
ATOM   2002 2HE  LYS A 118     -24.295 -15.926 -63.158  1.00  5.980          H  
ATOM   2003 1HZ  LYS A 118     -24.569 -17.891 -61.793  1.00  5.980          H  
ATOM   2004 2HZ  LYS A 118     -23.967 -16.650 -60.881  1.00  5.980          H  
ATOM   2005 3HZ  LYS A 118     -25.554 -17.081 -60.746  1.00  5.980          H  
ATOM   2006  N   GLU A 119     -27.736  -9.058 -63.490  1.00  3.340          N  
ATOM   2007  CA  GLU A 119     -28.310  -7.821 -62.956  1.00  3.300          C  
ATOM   2008  C   GLU A 119     -29.791  -7.980 -62.645  1.00  3.290          C  
ATOM   2009  O   GLU A 119     -30.512  -8.647 -63.385  1.00  3.580          O  
ATOM   2010  CB  GLU A 119     -28.098  -6.658 -63.921  1.00  4.640          C  
ATOM   2011  CG  GLU A 119     -28.627  -5.293 -63.425  1.00  4.640          C  
ATOM   2012  CD  GLU A 119     -28.328  -4.182 -64.377  1.00  4.640          C  
ATOM   2013  OE1 GLU A 119     -28.763  -4.251 -65.495  1.00  4.640          O  
ATOM   2014  OE2 GLU A 119     -27.610  -3.283 -64.011  1.00  4.640          O  
ATOM   2015  H   GLU A 119     -27.740  -9.251 -64.497  1.00  4.010          H  
ATOM   2016  HA  GLU A 119     -27.799  -7.579 -62.024  1.00  3.960          H  
ATOM   2017 1HB  GLU A 119     -27.037  -6.545 -64.086  1.00  5.560          H  
ATOM   2018 2HB  GLU A 119     -28.560  -6.886 -64.882  1.00  5.560          H  
ATOM   2019 1HG  GLU A 119     -29.712  -5.340 -63.304  1.00  5.560          H  
ATOM   2020 2HG  GLU A 119     -28.187  -5.069 -62.455  1.00  5.560          H  
ATOM   2021  N   LYS A 120     -30.230  -7.400 -61.527  1.00  3.220          N  
ATOM   2022  CA  LYS A 120     -31.641  -7.424 -61.149  1.00  3.290          C  
ATOM   2023  C   LYS A 120     -32.181  -5.997 -61.143  1.00  3.160          C  
ATOM   2024  O   LYS A 120     -31.467  -5.068 -60.754  1.00  3.140          O  
ATOM   2025  CB  LYS A 120     -31.809  -8.058 -59.765  1.00  4.580          C  
ATOM   2026  CG  LYS A 120     -31.222  -9.487 -59.617  1.00  4.580          C  
ATOM   2027  CD  LYS A 120     -31.955 -10.502 -60.500  1.00  4.580          C  
ATOM   2028  CE  LYS A 120     -31.535 -11.952 -60.209  1.00  4.580          C  
ATOM   2029  NZ  LYS A 120     -30.173 -12.271 -60.718  1.00  4.580          N  
ATOM   2030  H   LYS A 120     -29.571  -6.894 -60.951  1.00  3.860          H  
ATOM   2031  HA  LYS A 120     -32.214  -7.986 -61.890  1.00  3.950          H  
ATOM   2032 1HB  LYS A 120     -31.336  -7.424 -59.017  1.00  5.490          H  
ATOM   2033 2HB  LYS A 120     -32.874  -8.108 -59.522  1.00  5.490          H  
ATOM   2034 1HG  LYS A 120     -30.166  -9.467 -59.895  1.00  5.490          H  
ATOM   2035 2HG  LYS A 120     -31.293  -9.800 -58.575  1.00  5.490          H  
ATOM   2036 1HD  LYS A 120     -33.022 -10.394 -60.371  1.00  5.490          H  
ATOM   2037 2HD  LYS A 120     -31.721 -10.295 -61.545  1.00  5.490          H  
ATOM   2038 1HE  LYS A 120     -31.552 -12.119 -59.131  1.00  5.490          H  
ATOM   2039 2HE  LYS A 120     -32.252 -12.621 -60.680  1.00  5.490          H  
ATOM   2040 1HZ  LYS A 120     -29.951 -13.235 -60.507  1.00  5.490          H  
ATOM   2041 2HZ  LYS A 120     -30.148 -12.130 -61.719  1.00  5.490          H  
ATOM   2042 3HZ  LYS A 120     -29.492 -11.667 -60.275  1.00  5.490          H  
ATOM   2043  N   GLU A 121     -33.442  -5.824 -61.543  1.00  3.420          N  
ATOM   2044  CA  GLU A 121     -34.071  -4.498 -61.568  1.00  3.540          C  
ATOM   2045  C   GLU A 121     -35.347  -4.406 -60.718  1.00  3.510          C  
ATOM   2046  O   GLU A 121     -35.817  -5.391 -60.138  1.00  3.660          O  
ATOM   2047  CB  GLU A 121     -34.362  -4.070 -63.015  1.00  4.910          C  
ATOM   2048  CG  GLU A 121     -33.133  -3.878 -63.916  1.00  4.910          C  
ATOM   2049  CD  GLU A 121     -33.515  -3.385 -65.304  1.00  4.910          C  
ATOM   2050  OE1 GLU A 121     -34.690  -3.263 -65.554  1.00  4.910          O  
ATOM   2051  OE2 GLU A 121     -32.645  -3.125 -66.097  1.00  4.910          O  
ATOM   2052  H   GLU A 121     -33.979  -6.646 -61.873  1.00  4.100          H  
ATOM   2053  HA  GLU A 121     -33.359  -3.782 -61.157  1.00  4.250          H  
ATOM   2054 1HB  GLU A 121     -34.988  -4.828 -63.488  1.00  5.890          H  
ATOM   2055 2HB  GLU A 121     -34.911  -3.133 -63.023  1.00  5.890          H  
ATOM   2056 1HG  GLU A 121     -32.456  -3.161 -63.451  1.00  5.890          H  
ATOM   2057 2HG  GLU A 121     -32.603  -4.829 -64.003  1.00  5.890          H  
ATOM   2058  N   ILE A 122     -35.964  -3.227 -60.690  1.00  3.570          N  
ATOM   2059  CA  ILE A 122     -37.176  -3.058 -59.900  1.00  3.700          C  
ATOM   2060  C   ILE A 122     -38.301  -4.039 -60.252  1.00  3.710          C  
ATOM   2061  O   ILE A 122     -38.991  -4.459 -59.326  1.00  4.180          O  
ATOM   2062  CB  ILE A 122     -37.650  -1.588 -59.863  1.00  5.130          C  
ATOM   2063  CG1 ILE A 122     -36.626  -0.776 -59.007  1.00  5.130          C  
ATOM   2064  CG2 ILE A 122     -39.089  -1.516 -59.302  1.00  5.130          C  
ATOM   2065  CD1 ILE A 122     -36.749   0.735 -59.108  1.00  5.130          C  
ATOM   2066  H   ILE A 122     -35.562  -2.444 -61.191  1.00  4.280          H  
ATOM   2067  HA  ILE A 122     -36.910  -3.272 -58.869  1.00  4.440          H  
ATOM   2068  HB  ILE A 122     -37.631  -1.150 -60.850  1.00  6.150          H  
ATOM   2069 1HG1 ILE A 122     -36.759  -1.050 -57.956  1.00  6.150          H  
ATOM   2070 2HG1 ILE A 122     -35.617  -1.052 -59.303  1.00  6.150          H  
ATOM   2071 1HG2 ILE A 122     -39.417  -0.482 -59.252  1.00  6.150          H  
ATOM   2072 2HG2 ILE A 122     -39.780  -2.063 -59.940  1.00  6.150          H  
ATOM   2073 3HG2 ILE A 122     -39.110  -1.950 -58.313  1.00  6.150          H  
ATOM   2074 1HD1 ILE A 122     -35.992   1.194 -58.469  1.00  6.150          H  
ATOM   2075 2HD1 ILE A 122     -36.588   1.048 -60.135  1.00  6.150          H  
ATOM   2076 3HD1 ILE A 122     -37.722   1.058 -58.791  1.00  6.150          H  
ATOM   2077  N   PRO A 123     -38.615  -4.349 -61.526  1.00  3.390          N  
ATOM   2078  CA  PRO A 123     -39.604  -5.348 -61.909  1.00  3.190          C  
ATOM   2079  C   PRO A 123     -39.299  -6.766 -61.380  1.00  3.090          C  
ATOM   2080  O   PRO A 123     -40.215  -7.584 -61.247  1.00  3.090          O  
ATOM   2081  CB  PRO A 123     -39.552  -5.301 -63.439  1.00  4.790          C  
ATOM   2082  CG  PRO A 123     -39.055  -3.909 -63.757  1.00  4.790          C  
ATOM   2083  CD  PRO A 123     -38.062  -3.606 -62.672  1.00  4.790          C  
ATOM   2084  HA  PRO A 123     -40.590  -5.014 -61.561  1.00  3.830          H  
ATOM   2085 1HB  PRO A 123     -38.874  -6.088 -63.813  1.00  5.740          H  
ATOM   2086 2HB  PRO A 123     -40.549  -5.511 -63.857  1.00  5.740          H  
ATOM   2087 1HG  PRO A 123     -38.602  -3.884 -64.765  1.00  5.740          H  
ATOM   2088 2HG  PRO A 123     -39.896  -3.200 -63.770  1.00  5.740          H  
ATOM   2089 1HD  PRO A 123     -37.116  -4.016 -62.973  1.00  5.740          H  
ATOM   2090 2HD  PRO A 123     -38.025  -2.539 -62.504  1.00  5.740          H  
ATOM   2091  N   ASP A 124     -38.038  -7.064 -61.034  1.00  3.110          N  
ATOM   2092  CA  ASP A 124     -37.697  -8.379 -60.514  1.00  3.090          C  
ATOM   2093  C   ASP A 124     -37.970  -8.378 -59.032  1.00  3.040          C  
ATOM   2094  O   ASP A 124     -38.531  -9.332 -58.480  1.00  3.040          O  
ATOM   2095  CB  ASP A 124     -36.215  -8.676 -60.718  1.00  4.330          C  
ATOM   2096  CG  ASP A 124     -35.774  -8.899 -62.161  1.00  4.330          C  
ATOM   2097  OD1 ASP A 124     -36.198  -9.879 -62.793  1.00  4.330          O  
ATOM   2098  OD2 ASP A 124     -34.966  -8.103 -62.625  1.00  4.330          O  
ATOM   2099  H   ASP A 124     -37.274  -6.393 -61.106  1.00  3.730          H  
ATOM   2100  HA  ASP A 124     -38.309  -9.138 -60.999  1.00  3.710          H  
ATOM   2101 1HB  ASP A 124     -35.645  -7.838 -60.334  1.00  5.200          H  
ATOM   2102 2HB  ASP A 124     -35.948  -9.489 -60.115  1.00  5.200          H  
ATOM   2103  N   ILE A 125     -37.634  -7.258 -58.403  1.00  3.030          N  
ATOM   2104  CA  ILE A 125     -37.844  -7.089 -56.982  1.00  2.990          C  
ATOM   2105  C   ILE A 125     -39.349  -7.098 -56.745  1.00  2.940          C  
ATOM   2106  O   ILE A 125     -39.841  -7.762 -55.831  1.00  2.970          O  
ATOM   2107  CB  ILE A 125     -37.257  -5.761 -56.479  1.00  4.200          C  
ATOM   2108  CG1 ILE A 125     -35.735  -5.763 -56.607  1.00  4.200          C  
ATOM   2109  CG2 ILE A 125     -37.623  -5.595 -55.029  1.00  4.200          C  
ATOM   2110  CD1 ILE A 125     -35.077  -4.376 -56.434  1.00  4.200          C  
ATOM   2111  H   ILE A 125     -37.164  -6.526 -58.947  1.00  3.640          H  
ATOM   2112  HA  ILE A 125     -37.391  -7.922 -56.445  1.00  3.590          H  
ATOM   2113  HB  ILE A 125     -37.649  -4.926 -57.058  1.00  5.040          H  
ATOM   2114 1HG1 ILE A 125     -35.339  -6.434 -55.865  1.00  5.040          H  
ATOM   2115 2HG1 ILE A 125     -35.468  -6.142 -57.594  1.00  5.040          H  
ATOM   2116 1HG2 ILE A 125     -37.201  -4.684 -54.693  1.00  5.040          H  
ATOM   2117 2HG2 ILE A 125     -38.700  -5.563 -54.900  1.00  5.040          H  
ATOM   2118 3HG2 ILE A 125     -37.215  -6.425 -54.448  1.00  5.040          H  
ATOM   2119 1HD1 ILE A 125     -34.011  -4.466 -56.555  1.00  5.040          H  
ATOM   2120 2HD1 ILE A 125     -35.452  -3.695 -57.188  1.00  5.040          H  
ATOM   2121 3HD1 ILE A 125     -35.284  -3.959 -55.455  1.00  5.040          H  
ATOM   2122  N   THR A 126     -40.067  -6.338 -57.579  1.00  2.910          N  
ATOM   2123  CA  THR A 126     -41.509  -6.202 -57.517  1.00  2.890          C  
ATOM   2124  C   THR A 126     -42.181  -7.544 -57.697  1.00  2.900          C  
ATOM   2125  O   THR A 126     -43.090  -7.884 -56.930  1.00  2.870          O  
ATOM   2126  CB  THR A 126     -42.020  -5.216 -58.588  1.00  4.050          C  
ATOM   2127  OG1 THR A 126     -41.449  -3.917 -58.360  1.00  4.050          O  
ATOM   2128  CG2 THR A 126     -43.527  -5.107 -58.503  1.00  4.050          C  
ATOM   2129  H   THR A 126     -39.571  -5.806 -58.285  1.00  3.490          H  
ATOM   2130  HA  THR A 126     -41.784  -5.833 -56.547  1.00  3.470          H  
ATOM   2131  HB  THR A 126     -41.734  -5.563 -59.571  1.00  4.860          H  
ATOM   2132  HG1 THR A 126     -40.494  -3.946 -58.575  1.00  4.860          H  
ATOM   2133 1HG2 THR A 126     -43.874  -4.403 -59.254  1.00  4.860          H  
ATOM   2134 2HG2 THR A 126     -43.986  -6.075 -58.684  1.00  4.860          H  
ATOM   2135 3HG2 THR A 126     -43.810  -4.753 -57.515  1.00  4.860          H  
ATOM   2136  N   THR A 127     -41.748  -8.325 -58.691  1.00  2.950          N  
ATOM   2137  CA  THR A 127     -42.332  -9.631 -58.897  1.00  2.970          C  
ATOM   2138  C   THR A 127     -42.137 -10.499 -57.669  1.00  2.890          C  
ATOM   2139  O   THR A 127     -43.092 -11.125 -57.205  1.00  2.890          O  
ATOM   2140  CB  THR A 127     -41.719 -10.338 -60.127  1.00  4.150          C  
ATOM   2141  OG1 THR A 127     -42.005  -9.583 -61.315  1.00  4.150          O  
ATOM   2142  CG2 THR A 127     -42.298 -11.745 -60.264  1.00  4.150          C  
ATOM   2143  H   THR A 127     -41.032  -8.007 -59.346  1.00  3.540          H  
ATOM   2144  HA  THR A 127     -43.401  -9.509 -59.065  1.00  3.560          H  
ATOM   2145  HB  THR A 127     -40.636 -10.403 -60.007  1.00  4.980          H  
ATOM   2146  HG1 THR A 127     -41.456  -8.770 -61.324  1.00  4.980          H  
ATOM   2147 1HG2 THR A 127     -41.859 -12.229 -61.133  1.00  4.980          H  
ATOM   2148 2HG2 THR A 127     -42.067 -12.327 -59.381  1.00  4.980          H  
ATOM   2149 3HG2 THR A 127     -43.376 -11.686 -60.388  1.00  4.980          H  
ATOM   2150  N   ALA A 128     -40.912 -10.541 -57.133  1.00  2.830          N  
ATOM   2151  CA  ALA A 128     -40.623 -11.363 -55.971  1.00  2.760          C  
ATOM   2152  C   ALA A 128     -41.468 -10.975 -54.765  1.00  2.710          C  
ATOM   2153  O   ALA A 128     -41.965 -11.844 -54.037  1.00  2.690          O  
ATOM   2154  CB  ALA A 128     -39.163 -11.223 -55.622  1.00  3.890          C  
ATOM   2155  H   ALA A 128     -40.148 -10.009 -57.565  1.00  3.400          H  
ATOM   2156  HA  ALA A 128     -40.844 -12.400 -56.225  1.00  3.310          H  
ATOM   2157 1HB  ALA A 128     -38.932 -11.836 -54.784  1.00  4.670          H  
ATOM   2158 2HB  ALA A 128     -38.552 -11.524 -56.471  1.00  4.670          H  
ATOM   2159 3HB  ALA A 128     -38.944 -10.185 -55.375  1.00  4.670          H  
ATOM   2160  N   PHE A 129     -41.654  -9.669 -54.573  1.00  2.710          N  
ATOM   2161  CA  PHE A 129     -42.418  -9.126 -53.466  1.00  2.680          C  
ATOM   2162  C   PHE A 129     -43.860  -9.585 -53.581  1.00  2.720          C  
ATOM   2163  O   PHE A 129     -44.455 -10.055 -52.606  1.00  2.690          O  
ATOM   2164  CB  PHE A 129     -42.325  -7.604 -53.492  1.00  3.760          C  
ATOM   2165  CG  PHE A 129     -42.808  -6.891 -52.278  1.00  3.760          C  
ATOM   2166  CD1 PHE A 129     -41.900  -6.602 -51.265  1.00  3.760          C  
ATOM   2167  CD2 PHE A 129     -44.124  -6.525 -52.114  1.00  3.760          C  
ATOM   2168  CE1 PHE A 129     -42.291  -5.943 -50.131  1.00  3.760          C  
ATOM   2169  CE2 PHE A 129     -44.523  -5.878 -50.971  1.00  3.760          C  
ATOM   2170  CZ  PHE A 129     -43.601  -5.581 -49.977  1.00  3.760          C  
ATOM   2171  H   PHE A 129     -41.173  -9.011 -55.197  1.00  3.250          H  
ATOM   2172  HA  PHE A 129     -42.031  -9.512 -52.528  1.00  3.220          H  
ATOM   2173 1HB  PHE A 129     -41.290  -7.317 -53.666  1.00  4.520          H  
ATOM   2174 2HB  PHE A 129     -42.896  -7.245 -54.345  1.00  4.520          H  
ATOM   2175  HD1 PHE A 129     -40.858  -6.899 -51.387  1.00  4.520          H  
ATOM   2176  HD2 PHE A 129     -44.857  -6.754 -52.897  1.00  4.520          H  
ATOM   2177  HE1 PHE A 129     -41.566  -5.717 -49.345  1.00  4.520          H  
ATOM   2178  HE2 PHE A 129     -45.581  -5.598 -50.852  1.00  4.520          H  
ATOM   2179  HZ  PHE A 129     -43.922  -5.067 -49.071  1.00  4.520          H  
ATOM   2180  N   ASN A 130     -44.428  -9.445 -54.781  1.00  2.800          N  
ATOM   2181  CA  ASN A 130     -45.808  -9.825 -55.004  1.00  2.870          C  
ATOM   2182  C   ASN A 130     -46.022 -11.340 -54.865  1.00  2.850          C  
ATOM   2183  O   ASN A 130     -47.060 -11.774 -54.350  1.00  2.880          O  
ATOM   2184  CB  ASN A 130     -46.246  -9.317 -56.353  1.00  3.990          C  
ATOM   2185  CG  ASN A 130     -46.386  -7.810 -56.353  1.00  3.990          C  
ATOM   2186  OD1 ASN A 130     -46.456  -7.162 -55.299  1.00  3.990          O  
ATOM   2187  ND2 ASN A 130     -46.441  -7.236 -57.522  1.00  3.990          N  
ATOM   2188  H   ASN A 130     -43.895  -9.023 -55.548  1.00  3.360          H  
ATOM   2189  HA  ASN A 130     -46.420  -9.343 -54.242  1.00  3.440          H  
ATOM   2190 1HB  ASN A 130     -45.502  -9.602 -57.103  1.00  4.790          H  
ATOM   2191 2HB  ASN A 130     -47.194  -9.770 -56.633  1.00  4.790          H  
ATOM   2192 1HD2 ASN A 130     -46.547  -6.244 -57.584  1.00  4.790          H  
ATOM   2193 2HD2 ASN A 130     -46.384  -7.785 -58.354  1.00  4.790          H  
ATOM   2194  N   GLN A 131     -45.038 -12.148 -55.295  1.00  2.830          N  
ATOM   2195  CA  GLN A 131     -45.148 -13.598 -55.155  1.00  2.850          C  
ATOM   2196  C   GLN A 131     -45.174 -13.969 -53.684  1.00  2.800          C  
ATOM   2197  O   GLN A 131     -45.953 -14.831 -53.262  1.00  2.830          O  
ATOM   2198  CB  GLN A 131     -43.970 -14.306 -55.827  1.00  3.980          C  
ATOM   2199  CG  GLN A 131     -43.965 -14.252 -57.337  1.00  3.980          C  
ATOM   2200  CD  GLN A 131     -42.673 -14.790 -57.913  1.00  3.980          C  
ATOM   2201  OE1 GLN A 131     -41.665 -14.906 -57.201  1.00  3.980          O  
ATOM   2202  NE2 GLN A 131     -42.692 -15.127 -59.196  1.00  3.980          N  
ATOM   2203  H   GLN A 131     -44.225 -11.740 -55.769  1.00  3.400          H  
ATOM   2204  HA  GLN A 131     -46.078 -13.927 -55.615  1.00  3.420          H  
ATOM   2205 1HB  GLN A 131     -43.042 -13.850 -55.478  1.00  4.780          H  
ATOM   2206 2HB  GLN A 131     -43.952 -15.352 -55.524  1.00  4.780          H  
ATOM   2207 1HG  GLN A 131     -44.779 -14.875 -57.701  1.00  4.780          H  
ATOM   2208 2HG  GLN A 131     -44.109 -13.239 -57.671  1.00  4.780          H  
ATOM   2209 1HE2 GLN A 131     -41.869 -15.489 -59.633  1.00  4.780          H  
ATOM   2210 2HE2 GLN A 131     -43.530 -15.018 -59.731  1.00  4.780          H  
ATOM   2211  N   ASN A 132     -44.337 -13.295 -52.897  1.00  2.730          N  
ATOM   2212  CA  ASN A 132     -44.275 -13.529 -51.471  1.00  2.690          C  
ATOM   2213  C   ASN A 132     -45.608 -13.141 -50.814  1.00  2.710          C  
ATOM   2214  O   ASN A 132     -46.089 -13.836 -49.911  1.00  2.740          O  
ATOM   2215  CB  ASN A 132     -43.119 -12.771 -50.887  1.00  3.780          C  
ATOM   2216  CG  ASN A 132     -42.866 -13.134 -49.508  1.00  3.780          C  
ATOM   2217  OD1 ASN A 132     -43.548 -12.607 -48.611  1.00  3.780          O  
ATOM   2218  ND2 ASN A 132     -41.894 -13.989 -49.280  1.00  3.780          N  
ATOM   2219  H   ASN A 132     -43.671 -12.638 -53.319  1.00  3.280          H  
ATOM   2220  HA  ASN A 132     -44.116 -14.595 -51.297  1.00  3.230          H  
ATOM   2221 1HB  ASN A 132     -42.217 -12.965 -51.475  1.00  4.540          H  
ATOM   2222 2HB  ASN A 132     -43.322 -11.708 -50.950  1.00  4.540          H  
ATOM   2223 1HD2 ASN A 132     -41.663 -14.208 -48.329  1.00  4.540          H  
ATOM   2224 2HD2 ASN A 132     -41.337 -14.405 -50.036  1.00  4.540          H  
ATOM   2225  N   ALA A 133     -46.197 -12.010 -51.239  1.00  2.720          N  
ATOM   2226  CA  ALA A 133     -47.481 -11.587 -50.690  1.00  2.760          C  
ATOM   2227  C   ALA A 133     -48.544 -12.657 -50.954  1.00  2.850          C  
ATOM   2228  O   ALA A 133     -49.407 -12.913 -50.103  1.00  2.890          O  
ATOM   2229  CB  ALA A 133     -47.909 -10.263 -51.292  1.00  3.850          C  
ATOM   2230  H   ALA A 133     -45.714 -11.422 -51.926  1.00  3.260          H  
ATOM   2231  HA  ALA A 133     -47.369 -11.466 -49.614  1.00  3.310          H  
ATOM   2232 1HB  ALA A 133     -48.858  -9.942 -50.860  1.00  4.620          H  
ATOM   2233 2HB  ALA A 133     -47.151  -9.501 -51.089  1.00  4.620          H  
ATOM   2234 3HB  ALA A 133     -48.023 -10.373 -52.366  1.00  4.620          H  
ATOM   2235  N   ALA A 134     -48.494 -13.284 -52.138  1.00  2.900          N  
ATOM   2236  CA  ALA A 134     -49.431 -14.355 -52.439  1.00  3.020          C  
ATOM   2237  C   ALA A 134     -49.240 -15.523 -51.467  1.00  3.050          C  
ATOM   2238  O   ALA A 134     -50.224 -16.067 -50.954  1.00  3.160          O  
ATOM   2239  CB  ALA A 134     -49.255 -14.831 -53.866  1.00  4.180          C  
ATOM   2240  H   ALA A 134     -47.821 -12.963 -52.844  1.00  3.480          H  
ATOM   2241  HA  ALA A 134     -50.441 -13.966 -52.314  1.00  3.620          H  
ATOM   2242 1HB  ALA A 134     -49.980 -15.614 -54.079  1.00  5.020          H  
ATOM   2243 2HB  ALA A 134     -49.407 -13.994 -54.545  1.00  5.020          H  
ATOM   2244 3HB  ALA A 134     -48.255 -15.223 -53.999  1.00  5.020          H  
ATOM   2245  N   GLU A 135     -47.976 -15.872 -51.166  1.00  3.000          N  
ATOM   2246  CA  GLU A 135     -47.714 -16.959 -50.219  1.00  3.070          C  
ATOM   2247  C   GLU A 135     -48.258 -16.615 -48.836  1.00  3.070          C  
ATOM   2248  O   GLU A 135     -48.748 -17.496 -48.125  1.00  3.220          O  
ATOM   2249  CB  GLU A 135     -46.226 -17.297 -50.115  1.00  4.270          C  
ATOM   2250  CG  GLU A 135     -45.625 -17.974 -51.342  1.00  4.270          C  
ATOM   2251  CD  GLU A 135     -44.170 -18.307 -51.140  1.00  4.270          C  
ATOM   2252  OE1 GLU A 135     -43.631 -17.878 -50.146  1.00  4.270          O  
ATOM   2253  OE2 GLU A 135     -43.609 -19.001 -51.957  1.00  4.270          O  
ATOM   2254  H   GLU A 135     -47.204 -15.421 -51.672  1.00  3.600          H  
ATOM   2255  HA  GLU A 135     -48.232 -17.851 -50.575  1.00  3.680          H  
ATOM   2256 1HB  GLU A 135     -45.661 -16.385 -49.930  1.00  5.120          H  
ATOM   2257 2HB  GLU A 135     -46.066 -17.956 -49.262  1.00  5.120          H  
ATOM   2258 1HG  GLU A 135     -46.181 -18.889 -51.551  1.00  5.120          H  
ATOM   2259 2HG  GLU A 135     -45.731 -17.310 -52.199  1.00  5.120          H  
ATOM   2260  N   TYR A 136     -48.155 -15.340 -48.445  1.00  2.960          N  
ATOM   2261  CA  TYR A 136     -48.680 -14.894 -47.161  1.00  2.990          C  
ATOM   2262  C   TYR A 136     -50.155 -15.232 -47.075  1.00  3.110          C  
ATOM   2263  O   TYR A 136     -50.603 -15.828 -46.091  1.00  3.220          O  
ATOM   2264  CB  TYR A 136     -48.464 -13.393 -46.966  1.00  4.170          C  
ATOM   2265  CG  TYR A 136     -49.062 -12.809 -45.705  1.00  4.170          C  
ATOM   2266  CD1 TYR A 136     -48.417 -12.974 -44.504  1.00  4.170          C  
ATOM   2267  CD2 TYR A 136     -50.249 -12.072 -45.759  1.00  4.170          C  
ATOM   2268  CE1 TYR A 136     -48.941 -12.411 -43.375  1.00  4.170          C  
ATOM   2269  CE2 TYR A 136     -50.752 -11.508 -44.608  1.00  4.170          C  
ATOM   2270  CZ  TYR A 136     -50.095 -11.680 -43.431  1.00  4.170          C  
ATOM   2271  OH  TYR A 136     -50.540 -11.097 -42.300  1.00  4.170          O  
ATOM   2272  H   TYR A 136     -47.651 -14.689 -49.060  1.00  3.550          H  
ATOM   2273  HA  TYR A 136     -48.167 -15.428 -46.368  1.00  3.590          H  
ATOM   2274 1HB  TYR A 136     -47.393 -13.182 -46.967  1.00  5.010          H  
ATOM   2275 2HB  TYR A 136     -48.885 -12.859 -47.790  1.00  5.010          H  
ATOM   2276  HD1 TYR A 136     -47.485 -13.543 -44.452  1.00  5.010          H  
ATOM   2277  HD2 TYR A 136     -50.765 -11.936 -46.706  1.00  5.010          H  
ATOM   2278  HE1 TYR A 136     -48.437 -12.527 -42.431  1.00  5.010          H  
ATOM   2279  HE2 TYR A 136     -51.660 -10.930 -44.626  1.00  5.010          H  
ATOM   2280  HH  TYR A 136     -50.826 -10.177 -42.489  1.00  5.010          H  
ATOM   2281  N   GLU A 137     -50.920 -14.845 -48.100  1.00  3.140          N  
ATOM   2282  CA  GLU A 137     -52.346 -15.143 -48.093  1.00  3.310          C  
ATOM   2283  C   GLU A 137     -52.615 -16.643 -48.016  1.00  3.490          C  
ATOM   2284  O   GLU A 137     -53.532 -17.068 -47.323  1.00  3.700          O  
ATOM   2285  CB  GLU A 137     -53.055 -14.549 -49.303  1.00  4.570          C  
ATOM   2286  CG  GLU A 137     -54.583 -14.765 -49.295  1.00  4.570          C  
ATOM   2287  CD  GLU A 137     -55.308 -14.027 -50.397  1.00  4.570          C  
ATOM   2288  OE1 GLU A 137     -54.659 -13.415 -51.220  1.00  4.570          O  
ATOM   2289  OE2 GLU A 137     -56.511 -14.063 -50.408  1.00  4.570          O  
ATOM   2290  H   GLU A 137     -50.484 -14.322 -48.873  1.00  3.770          H  
ATOM   2291  HA  GLU A 137     -52.768 -14.684 -47.207  1.00  3.970          H  
ATOM   2292 1HB  GLU A 137     -52.849 -13.491 -49.343  1.00  5.480          H  
ATOM   2293 2HB  GLU A 137     -52.649 -14.996 -50.213  1.00  5.480          H  
ATOM   2294 1HG  GLU A 137     -54.782 -15.830 -49.414  1.00  5.480          H  
ATOM   2295 2HG  GLU A 137     -54.984 -14.469 -48.331  1.00  5.480          H  
ATOM   2296  N   GLU A 138     -51.822 -17.453 -48.727  1.00  3.450          N  
ATOM   2297  CA  GLU A 138     -51.998 -18.908 -48.696  1.00  3.670          C  
ATOM   2298  C   GLU A 138     -51.793 -19.487 -47.289  1.00  3.700          C  
ATOM   2299  O   GLU A 138     -52.489 -20.429 -46.900  1.00  3.920          O  
ATOM   2300  CB  GLU A 138     -51.027 -19.598 -49.659  1.00  5.050          C  
ATOM   2301  CG  GLU A 138     -51.312 -19.380 -51.134  1.00  5.050          C  
ATOM   2302  CD  GLU A 138     -50.251 -19.984 -52.014  1.00  5.050          C  
ATOM   2303  OE1 GLU A 138     -49.257 -20.418 -51.480  1.00  5.050          O  
ATOM   2304  OE2 GLU A 138     -50.431 -20.016 -53.208  1.00  5.050          O  
ATOM   2305  H   GLU A 138     -51.115 -17.032 -49.341  1.00  4.140          H  
ATOM   2306  HA  GLU A 138     -53.017 -19.132 -49.008  1.00  4.400          H  
ATOM   2307 1HB  GLU A 138     -50.020 -19.251 -49.461  1.00  6.060          H  
ATOM   2308 2HB  GLU A 138     -51.042 -20.669 -49.472  1.00  6.060          H  
ATOM   2309 1HG  GLU A 138     -52.274 -19.825 -51.379  1.00  6.060          H  
ATOM   2310 2HG  GLU A 138     -51.377 -18.313 -51.326  1.00  6.060          H  
ATOM   2311  N   LYS A 139     -50.826 -18.936 -46.540  1.00  3.520          N  
ATOM   2312  CA  LYS A 139     -50.549 -19.342 -45.157  1.00  3.600          C  
ATOM   2313  C   LYS A 139     -51.652 -18.908 -44.181  1.00  3.510          C  
ATOM   2314  O   LYS A 139     -52.019 -19.649 -43.265  1.00  3.640          O  
ATOM   2315  CB  LYS A 139     -49.209 -18.763 -44.682  1.00  5.010          C  
ATOM   2316  CG  LYS A 139     -47.966 -19.393 -45.322  1.00  5.010          C  
ATOM   2317  CD  LYS A 139     -46.645 -18.904 -44.665  1.00  5.010          C  
ATOM   2318  CE  LYS A 139     -46.300 -17.461 -45.062  1.00  5.010          C  
ATOM   2319  NZ  LYS A 139     -44.926 -17.030 -44.582  1.00  5.010          N  
ATOM   2320  H   LYS A 139     -50.240 -18.220 -46.985  1.00  4.220          H  
ATOM   2321  HA  LYS A 139     -50.489 -20.429 -45.130  1.00  4.320          H  
ATOM   2322 1HB  LYS A 139     -49.197 -17.702 -44.918  1.00  6.010          H  
ATOM   2323 2HB  LYS A 139     -49.135 -18.857 -43.600  1.00  6.010          H  
ATOM   2324 1HG  LYS A 139     -48.030 -20.475 -45.222  1.00  6.010          H  
ATOM   2325 2HG  LYS A 139     -47.949 -19.153 -46.382  1.00  6.010          H  
ATOM   2326 1HD  LYS A 139     -46.735 -18.956 -43.579  1.00  6.010          H  
ATOM   2327 2HD  LYS A 139     -45.827 -19.553 -44.975  1.00  6.010          H  
ATOM   2328 1HE  LYS A 139     -46.336 -17.374 -46.151  1.00  6.010          H  
ATOM   2329 2HE  LYS A 139     -47.035 -16.787 -44.631  1.00  6.010          H  
ATOM   2330 1HZ  LYS A 139     -44.760 -16.069 -44.875  1.00  6.010          H  
ATOM   2331 2HZ  LYS A 139     -44.848 -17.069 -43.573  1.00  6.010          H  
ATOM   2332 3HZ  LYS A 139     -44.192 -17.605 -44.966  1.00  6.010          H  
ATOM   2333  N   TYR A 140     -52.183 -17.705 -44.393  1.00  3.340          N  
ATOM   2334  CA  TYR A 140     -53.188 -17.078 -43.540  1.00  3.300          C  
ATOM   2335  C   TYR A 140     -54.536 -16.752 -44.231  1.00  3.420          C  
ATOM   2336  O   TYR A 140     -55.094 -15.692 -43.947  1.00  3.500          O  
ATOM   2337  CB  TYR A 140     -52.575 -15.787 -42.986  1.00  4.640          C  
ATOM   2338  CG  TYR A 140     -51.331 -16.015 -42.196  1.00  4.640          C  
ATOM   2339  CD1 TYR A 140     -50.106 -15.724 -42.762  1.00  4.640          C  
ATOM   2340  CD2 TYR A 140     -51.400 -16.529 -40.918  1.00  4.640          C  
ATOM   2341  CE1 TYR A 140     -48.951 -15.940 -42.058  1.00  4.640          C  
ATOM   2342  CE2 TYR A 140     -50.245 -16.748 -40.209  1.00  4.640          C  
ATOM   2343  CZ  TYR A 140     -49.022 -16.455 -40.775  1.00  4.640          C  
ATOM   2344  OH  TYR A 140     -47.866 -16.675 -40.063  1.00  4.640          O  
ATOM   2345  H   TYR A 140     -51.789 -17.152 -45.163  1.00  4.010          H  
ATOM   2346  HA  TYR A 140     -53.395 -17.753 -42.710  1.00  3.960          H  
ATOM   2347 1HB  TYR A 140     -52.321 -15.130 -43.825  1.00  5.560          H  
ATOM   2348 2HB  TYR A 140     -53.268 -15.259 -42.370  1.00  5.560          H  
ATOM   2349  HD1 TYR A 140     -50.056 -15.325 -43.769  1.00  5.560          H  
ATOM   2350  HD2 TYR A 140     -52.363 -16.765 -40.471  1.00  5.560          H  
ATOM   2351  HE1 TYR A 140     -47.988 -15.707 -42.508  1.00  5.560          H  
ATOM   2352  HE2 TYR A 140     -50.296 -17.154 -39.199  1.00  5.560          H  
ATOM   2353  HH  TYR A 140     -48.087 -16.999 -39.185  1.00  5.560          H  
ATOM   2354  N   PRO A 141     -55.151 -17.645 -45.036  1.00  3.640          N  
ATOM   2355  CA  PRO A 141     -56.303 -17.361 -45.891  1.00  3.880          C  
ATOM   2356  C   PRO A 141     -57.528 -16.854 -45.148  1.00  3.810          C  
ATOM   2357  O   PRO A 141     -58.349 -16.133 -45.714  1.00  4.180          O  
ATOM   2358  CB  PRO A 141     -56.591 -18.733 -46.514  1.00  5.820          C  
ATOM   2359  CG  PRO A 141     -55.993 -19.733 -45.544  1.00  5.820          C  
ATOM   2360  CD  PRO A 141     -54.791 -19.046 -44.978  1.00  5.820          C  
ATOM   2361  HA  PRO A 141     -55.998 -16.641 -46.666  1.00  4.660          H  
ATOM   2362 1HB  PRO A 141     -57.674 -18.860 -46.662  1.00  6.980          H  
ATOM   2363 2HB  PRO A 141     -56.118 -18.785 -47.509  1.00  6.980          H  
ATOM   2364 1HG  PRO A 141     -56.720 -20.032 -44.779  1.00  6.980          H  
ATOM   2365 2HG  PRO A 141     -55.710 -20.651 -46.087  1.00  6.980          H  
ATOM   2366 1HD  PRO A 141     -54.591 -19.378 -43.949  1.00  6.980          H  
ATOM   2367 2HD  PRO A 141     -53.981 -19.220 -45.631  1.00  6.980          H  
ATOM   2368  N   ASN A 142     -57.637 -17.183 -43.870  1.00  3.750          N  
ATOM   2369  CA  ASN A 142     -58.746 -16.722 -43.076  1.00  3.810          C  
ATOM   2370  C   ASN A 142     -58.260 -16.230 -41.728  1.00  3.590          C  
ATOM   2371  O   ASN A 142     -58.941 -16.399 -40.713  1.00  3.790          O  
ATOM   2372  CB  ASN A 142     -59.692 -17.875 -42.913  1.00  5.310          C  
ATOM   2373  CG  ASN A 142     -58.964 -19.016 -42.241  1.00  5.310          C  
ATOM   2374  OD1 ASN A 142     -57.708 -19.032 -42.217  1.00  5.310          O  
ATOM   2375  ND2 ASN A 142     -59.699 -19.961 -41.712  1.00  5.310          N  
ATOM   2376  H   ASN A 142     -56.985 -17.824 -43.431  1.00  4.500          H  
ATOM   2377  HA  ASN A 142     -59.235 -15.892 -43.586  1.00  4.570          H  
ATOM   2378 1HB  ASN A 142     -60.550 -17.579 -42.308  1.00  6.370          H  
ATOM   2379 2HB  ASN A 142     -60.057 -18.196 -43.889  1.00  6.370          H  
ATOM   2380 1HD2 ASN A 142     -59.264 -20.739 -41.257  1.00  6.370          H  
ATOM   2381 2HD2 ASN A 142     -60.696 -19.904 -41.760  1.00  6.370          H  
ATOM   2382  N   CYS A 143     -57.096 -15.585 -41.726  1.00  3.430          N  
ATOM   2383  CA  CYS A 143     -56.532 -15.073 -40.489  1.00  3.590          C  
ATOM   2384  C   CYS A 143     -56.088 -13.607 -40.514  1.00  3.520          C  
ATOM   2385  O   CYS A 143     -55.163 -13.262 -39.764  1.00  3.850          O  
ATOM   2386  CB  CYS A 143     -55.340 -15.933 -40.072  1.00  4.960          C  
ATOM   2387  SG  CYS A 143     -55.737 -17.652 -39.747  1.00  4.960          S  
ATOM   2388  H   CYS A 143     -56.578 -15.483 -42.608  1.00  4.120          H  
ATOM   2389  HA  CYS A 143     -57.293 -15.171 -39.717  1.00  4.310          H  
ATOM   2390 1HB  CYS A 143     -54.615 -15.917 -40.844  1.00  5.950          H  
ATOM   2391 2HB  CYS A 143     -54.880 -15.519 -39.174  1.00  5.950          H  
ATOM   2392  HG  CYS A 143     -56.159 -17.947 -40.974  1.00  5.950          H  
ATOM   2393  N   PHE A 144     -56.677 -12.728 -41.351  1.00  3.450          N  
ATOM   2394  CA  PHE A 144     -56.145 -11.369 -41.307  1.00  3.620          C  
ATOM   2395  C   PHE A 144     -57.015 -10.150 -41.674  1.00  3.600          C  
ATOM   2396  O   PHE A 144     -58.101 -10.226 -42.255  1.00  4.060          O  
ATOM   2397  CB  PHE A 144     -54.827 -11.273 -42.128  1.00  5.000          C  
ATOM   2398  CG  PHE A 144     -54.870 -11.573 -43.613  1.00  5.000          C  
ATOM   2399  CD1 PHE A 144     -55.169 -10.609 -44.533  1.00  5.000          C  
ATOM   2400  CD2 PHE A 144     -54.544 -12.798 -44.077  1.00  5.000          C  
ATOM   2401  CE1 PHE A 144     -55.167 -10.872 -45.891  1.00  5.000          C  
ATOM   2402  CE2 PHE A 144     -54.531 -13.086 -45.425  1.00  5.000          C  
ATOM   2403  CZ  PHE A 144     -54.844 -12.118 -46.336  1.00  5.000          C  
ATOM   2404  H   PHE A 144     -57.432 -12.977 -41.975  1.00  4.140          H  
ATOM   2405  HA  PHE A 144     -55.878 -11.221 -40.271  1.00  4.340          H  
ATOM   2406 1HB  PHE A 144     -54.435 -10.285 -42.036  1.00  6.000          H  
ATOM   2407 2HB  PHE A 144     -54.087 -11.932 -41.683  1.00  6.000          H  
ATOM   2408  HD1 PHE A 144     -55.413  -9.647 -44.183  1.00  6.000          H  
ATOM   2409  HD2 PHE A 144     -54.294 -13.556 -43.364  1.00  6.000          H  
ATOM   2410  HE1 PHE A 144     -55.420 -10.085 -46.599  1.00  6.000          H  
ATOM   2411  HE2 PHE A 144     -54.279 -14.093 -45.747  1.00  6.000          H  
ATOM   2412  HZ  PHE A 144     -54.840 -12.340 -47.401  1.00  6.000          H  
ATOM   2413  N   THR A 145     -56.469  -9.001 -41.265  1.00  3.360          N  
ATOM   2414  CA  THR A 145     -56.873  -7.603 -41.516  1.00  3.570          C  
ATOM   2415  C   THR A 145     -58.118  -7.087 -40.819  1.00  3.610          C  
ATOM   2416  O   THR A 145     -58.092  -5.981 -40.280  1.00  3.720          O  
ATOM   2417  CB  THR A 145     -56.986  -7.269 -43.031  1.00  4.910          C  
ATOM   2418  OG1 THR A 145     -55.706  -7.457 -43.690  1.00  4.910          O  
ATOM   2419  CG2 THR A 145     -57.387  -5.784 -43.211  1.00  4.910          C  
ATOM   2420  H   THR A 145     -55.637  -9.151 -40.698  1.00  4.030          H  
ATOM   2421  HA  THR A 145     -56.076  -6.989 -41.140  1.00  4.280          H  
ATOM   2422  HB  THR A 145     -57.732  -7.916 -43.497  1.00  5.900          H  
ATOM   2423  HG1 THR A 145     -55.869  -7.500 -44.643  1.00  5.900          H  
ATOM   2424 1HG2 THR A 145     -57.448  -5.559 -44.266  1.00  5.900          H  
ATOM   2425 2HG2 THR A 145     -58.355  -5.580 -42.758  1.00  5.900          H  
ATOM   2426 3HG2 THR A 145     -56.635  -5.143 -42.750  1.00  5.900          H  
ATOM   2427  N   ASN A 146     -59.203  -7.841 -40.824  1.00  3.680          N  
ATOM   2428  CA  ASN A 146     -60.479  -7.310 -40.326  1.00  3.900          C  
ATOM   2429  C   ASN A 146     -60.429  -6.655 -38.932  1.00  3.990          C  
ATOM   2430  O   ASN A 146     -61.072  -5.617 -38.728  1.00  4.350          O  
ATOM   2431  CB  ASN A 146     -61.525  -8.404 -40.334  1.00  5.370          C  
ATOM   2432  CG  ASN A 146     -61.991  -8.749 -41.724  1.00  5.370          C  
ATOM   2433  OD1 ASN A 146     -61.843  -7.967 -42.671  1.00  5.370          O  
ATOM   2434  ND2 ASN A 146     -62.552  -9.919 -41.867  1.00  5.370          N  
ATOM   2435  H   ASN A 146     -59.131  -8.755 -41.284  1.00  4.420          H  
ATOM   2436  HA  ASN A 146     -60.800  -6.532 -41.021  1.00  4.680          H  
ATOM   2437 1HB  ASN A 146     -61.113  -9.300 -39.871  1.00  6.450          H  
ATOM   2438 2HB  ASN A 146     -62.382  -8.091 -39.736  1.00  6.450          H  
ATOM   2439 1HD2 ASN A 146     -62.876 -10.208 -42.768  1.00  6.450          H  
ATOM   2440 2HD2 ASN A 146     -62.653 -10.529 -41.084  1.00  6.450          H  
ATOM   2441  N   ASP A 147     -59.627  -7.186 -37.993  1.00  3.830          N  
ATOM   2442  CA  ASP A 147     -59.544  -6.617 -36.632  1.00  3.970          C  
ATOM   2443  C   ASP A 147     -59.039  -5.163 -36.623  1.00  3.650          C  
ATOM   2444  O   ASP A 147     -59.226  -4.418 -35.655  1.00  3.530          O  
ATOM   2445  CB  ASP A 147     -58.630  -7.438 -35.712  1.00  5.500          C  
ATOM   2446  CG  ASP A 147     -59.198  -8.801 -35.246  1.00  5.500          C  
ATOM   2447  OD1 ASP A 147     -60.353  -9.089 -35.466  1.00  5.500          O  
ATOM   2448  OD2 ASP A 147     -58.448  -9.524 -34.631  1.00  5.500          O  
ATOM   2449  H   ASP A 147     -59.105  -8.024 -38.211  1.00  4.600          H  
ATOM   2450  HA  ASP A 147     -60.548  -6.624 -36.203  1.00  4.760          H  
ATOM   2451 1HB  ASP A 147     -57.689  -7.624 -36.229  1.00  6.600          H  
ATOM   2452 2HB  ASP A 147     -58.396  -6.846 -34.824  1.00  6.600          H  
ATOM   2453  N   LEU A 148     -58.338  -4.764 -37.679  1.00  3.780          N  
ATOM   2454  CA  LEU A 148     -57.791  -3.423 -37.793  1.00  3.700          C  
ATOM   2455  C   LEU A 148     -58.892  -2.373 -37.789  1.00  3.660          C  
ATOM   2456  O   LEU A 148     -58.659  -1.231 -37.402  1.00  3.860          O  
ATOM   2457  CB  LEU A 148     -56.939  -3.291 -39.051  1.00  5.210          C  
ATOM   2458  CG  LEU A 148     -56.204  -1.930 -39.288  1.00  5.210          C  
ATOM   2459  CD1 LEU A 148     -55.242  -1.566 -38.173  1.00  5.210          C  
ATOM   2460  CD2 LEU A 148     -55.462  -2.061 -40.527  1.00  5.210          C  
ATOM   2461  H   LEU A 148     -58.226  -5.391 -38.480  1.00  4.540          H  
ATOM   2462  HA  LEU A 148     -57.153  -3.258 -36.929  1.00  4.440          H  
ATOM   2463 1HB  LEU A 148     -56.202  -4.084 -39.046  1.00  6.250          H  
ATOM   2464 2HB  LEU A 148     -57.592  -3.459 -39.909  1.00  6.250          H  
ATOM   2465  HG  LEU A 148     -56.945  -1.134 -39.379  1.00  6.250          H  
ATOM   2466 1HD1 LEU A 148     -54.771  -0.613 -38.426  1.00  6.250          H  
ATOM   2467 2HD1 LEU A 148     -55.758  -1.465 -37.253  1.00  6.250          H  
ATOM   2468 3HD1 LEU A 148     -54.485  -2.330 -38.072  1.00  6.250          H  
ATOM   2469 1HD2 LEU A 148     -54.958  -1.132 -40.767  1.00  6.250          H  
ATOM   2470 2HD2 LEU A 148     -54.735  -2.846 -40.438  1.00  6.250          H  
ATOM   2471 3HD2 LEU A 148     -56.174  -2.317 -41.287  1.00  6.250          H  
ATOM   2472  N   SER A 149     -60.090  -2.739 -38.246  1.00  3.690          N  
ATOM   2473  CA  SER A 149     -61.213  -1.816 -38.344  1.00  3.730          C  
ATOM   2474  C   SER A 149     -61.671  -1.278 -36.983  1.00  3.820          C  
ATOM   2475  O   SER A 149     -62.409  -0.291 -36.920  1.00  4.090          O  
ATOM   2476  CB  SER A 149     -62.369  -2.497 -39.052  1.00  5.210          C  
ATOM   2477  OG  SER A 149     -62.874  -3.565 -38.290  1.00  5.210          O  
ATOM   2478  H   SER A 149     -60.256  -3.710 -38.523  1.00  4.430          H  
ATOM   2479  HA  SER A 149     -60.896  -0.966 -38.952  1.00  4.480          H  
ATOM   2480 1HB  SER A 149     -63.157  -1.768 -39.224  1.00  6.250          H  
ATOM   2481 2HB  SER A 149     -62.041  -2.864 -40.024  1.00  6.250          H  
ATOM   2482  HG  SER A 149     -62.285  -4.333 -38.470  1.00  6.250          H  
ATOM   2483  N   GLU A 150     -61.267  -1.938 -35.888  1.00  4.040          N  
ATOM   2484  CA  GLU A 150     -61.615  -1.510 -34.540  1.00  4.520          C  
ATOM   2485  C   GLU A 150     -60.449  -0.786 -33.841  1.00  4.740          C  
ATOM   2486  O   GLU A 150     -60.550  -0.456 -32.656  1.00  5.390          O  
ATOM   2487  CB  GLU A 150     -62.063  -2.716 -33.703  1.00  6.140          C  
ATOM   2488  CG  GLU A 150     -63.359  -3.381 -34.188  1.00  6.140          C  
ATOM   2489  CD  GLU A 150     -63.763  -4.580 -33.351  1.00  6.140          C  
ATOM   2490  OE1 GLU A 150     -62.918  -5.131 -32.687  1.00  6.140          O  
ATOM   2491  OE2 GLU A 150     -64.919  -4.934 -33.375  1.00  6.140          O  
ATOM   2492  H   GLU A 150     -60.654  -2.753 -35.980  1.00  4.850          H  
ATOM   2493  HA  GLU A 150     -62.450  -0.814 -34.608  1.00  5.420          H  
ATOM   2494 1HB  GLU A 150     -61.274  -3.471 -33.715  1.00  7.360          H  
ATOM   2495 2HB  GLU A 150     -62.211  -2.410 -32.668  1.00  7.360          H  
ATOM   2496 1HG  GLU A 150     -64.161  -2.644 -34.166  1.00  7.360          H  
ATOM   2497 2HG  GLU A 150     -63.223  -3.695 -35.225  1.00  7.360          H  
ATOM   2498  N   THR A 151     -59.350  -0.559 -34.568  1.00  4.450          N  
ATOM   2499  CA  THR A 151     -58.139   0.053 -34.032  1.00  4.890          C  
ATOM   2500  C   THR A 151     -58.050   1.566 -34.237  1.00  5.100          C  
ATOM   2501  O   THR A 151     -58.220   2.070 -35.348  1.00  5.300          O  
ATOM   2502  CB  THR A 151     -56.914  -0.628 -34.663  1.00  6.670          C  
ATOM   2503  OG1 THR A 151     -56.885  -2.014 -34.297  1.00  6.670          O  
ATOM   2504  CG2 THR A 151     -55.677  -0.006 -34.221  1.00  6.670          C  
ATOM   2505  H   THR A 151     -59.333  -0.824 -35.556  1.00  5.340          H  
ATOM   2506  HA  THR A 151     -58.118  -0.136 -32.960  1.00  5.870          H  
ATOM   2507  HB  THR A 151     -56.986  -0.546 -35.727  1.00  8.000          H  
ATOM   2508  HG1 THR A 151     -57.638  -2.475 -34.692  1.00  8.000          H  
ATOM   2509 1HG2 THR A 151     -54.837  -0.520 -34.670  1.00  8.000          H  
ATOM   2510 2HG2 THR A 151     -55.656   1.015 -34.485  1.00  8.000          H  
ATOM   2511 3HG2 THR A 151     -55.647  -0.092 -33.202  1.00  8.000          H  
ATOM   2512  N   LYS A 152     -57.760   2.290 -33.154  1.00  5.360          N  
ATOM   2513  CA  LYS A 152     -57.616   3.739 -33.181  1.00  5.730          C  
ATOM   2514  C   LYS A 152     -56.875   4.253 -31.944  1.00  5.570          C  
ATOM   2515  O   LYS A 152     -56.601   3.466 -31.030  1.00  5.480          O  
ATOM   2516  CB  LYS A 152     -58.990   4.374 -33.381  1.00  7.870          C  
ATOM   2517  CG  LYS A 152     -60.041   3.997 -32.335  1.00  7.870          C  
ATOM   2518  CD  LYS A 152     -61.431   4.565 -32.698  1.00  7.870          C  
ATOM   2519  CE  LYS A 152     -62.063   3.831 -33.919  1.00  7.870          C  
ATOM   2520  NZ  LYS A 152     -63.465   4.249 -34.141  1.00  7.870          N  
ATOM   2521  H   LYS A 152     -57.643   1.812 -32.268  1.00  6.430          H  
ATOM   2522  HA  LYS A 152     -57.013   4.001 -34.047  1.00  6.880          H  
ATOM   2523 1HB  LYS A 152     -58.891   5.458 -33.362  1.00  9.450          H  
ATOM   2524 2HB  LYS A 152     -59.349   4.107 -34.362  1.00  9.450          H  
ATOM   2525 1HG  LYS A 152     -60.112   2.911 -32.255  1.00  9.450          H  
ATOM   2526 2HG  LYS A 152     -59.739   4.394 -31.362  1.00  9.450          H  
ATOM   2527 1HD  LYS A 152     -62.097   4.460 -31.836  1.00  9.450          H  
ATOM   2528 2HD  LYS A 152     -61.342   5.627 -32.927  1.00  9.450          H  
ATOM   2529 1HE  LYS A 152     -61.505   4.059 -34.820  1.00  9.450          H  
ATOM   2530 2HE  LYS A 152     -62.036   2.753 -33.747  1.00  9.450          H  
ATOM   2531 1HZ  LYS A 152     -63.860   3.765 -34.937  1.00  9.450          H  
ATOM   2532 2HZ  LYS A 152     -64.014   4.035 -33.322  1.00  9.450          H  
ATOM   2533 3HZ  LYS A 152     -63.497   5.248 -34.313  1.00  9.450          H  
ATOM   2534  N   THR A 153     -56.553   5.558 -31.935  1.00  5.780          N  
ATOM   2535  CA  THR A 153     -55.858   6.196 -30.810  1.00  5.780          C  
ATOM   2536  C   THR A 153     -56.639   7.393 -30.204  1.00  6.180          C  
ATOM   2537  O   THR A 153     -57.804   7.586 -30.571  1.00  6.690          O  
ATOM   2538  CB  THR A 153     -54.431   6.625 -31.204  1.00  8.090          C  
ATOM   2539  OG1 THR A 153     -53.722   7.028 -30.014  1.00  8.090          O  
ATOM   2540  CG2 THR A 153     -54.469   7.760 -32.218  1.00  8.090          C  
ATOM   2541  H   THR A 153     -56.817   6.126 -32.725  1.00  6.940          H  
ATOM   2542  HA  THR A 153     -55.752   5.435 -30.060  1.00  6.940          H  
ATOM   2543  HB  THR A 153     -53.907   5.778 -31.649  1.00  9.710          H  
ATOM   2544  HG1 THR A 153     -53.386   6.231 -29.562  1.00  9.710          H  
ATOM   2545 1HG2 THR A 153     -53.460   8.048 -32.483  1.00  9.710          H  
ATOM   2546 2HG2 THR A 153     -54.992   7.429 -33.112  1.00  9.710          H  
ATOM   2547 3HG2 THR A 153     -54.979   8.621 -31.808  1.00  9.710          H  
ATOM   2548  N   ASN A 154     -55.984   8.135 -29.254  1.00  6.230          N  
ATOM   2549  CA  ASN A 154     -56.477   9.312 -28.456  1.00  6.750          C  
ATOM   2550  C   ASN A 154     -56.577   9.085 -26.930  1.00  6.900          C  
ATOM   2551  O   ASN A 154     -57.260   8.164 -26.491  1.00  7.460          O  
ATOM   2552  CB  ASN A 154     -57.812   9.846 -28.918  1.00  9.240          C  
ATOM   2553  CG  ASN A 154     -57.804  10.569 -30.250  1.00  9.240          C  
ATOM   2554  OD1 ASN A 154     -57.184  11.622 -30.422  1.00  9.240          O  
ATOM   2555  ND2 ASN A 154     -58.498  10.016 -31.188  1.00  9.240          N  
ATOM   2556  H   ASN A 154     -55.016   7.863 -29.134  1.00  7.480          H  
ATOM   2557  HA  ASN A 154     -55.766  10.120 -28.572  1.00  8.100          H  
ATOM   2558 1HB  ASN A 154     -58.573   9.074 -28.909  1.00 11.090          H  
ATOM   2559 2HB  ASN A 154     -58.112  10.571 -28.171  1.00 11.090          H  
ATOM   2560 1HD2 ASN A 154     -58.548  10.430 -32.094  1.00 11.090          H  
ATOM   2561 2HD2 ASN A 154     -58.944   9.133 -30.996  1.00 11.090          H  
ATOM   2562  N   PHE A 155     -55.889   9.927 -26.117  1.00  6.600          N  
ATOM   2563  CA  PHE A 155     -55.912   9.815 -24.637  1.00  6.790          C  
ATOM   2564  C   PHE A 155     -55.132  10.943 -23.925  1.00  6.860          C  
ATOM   2565  O   PHE A 155     -54.192  11.503 -24.496  1.00  6.600          O  
ATOM   2566  CB  PHE A 155     -55.316   8.464 -24.243  1.00  9.430          C  
ATOM   2567  CG  PHE A 155     -55.313   8.067 -22.841  1.00  9.430          C  
ATOM   2568  CD1 PHE A 155     -56.473   7.629 -22.233  1.00  9.430          C  
ATOM   2569  CD2 PHE A 155     -54.143   8.050 -22.136  1.00  9.430          C  
ATOM   2570  CE1 PHE A 155     -56.454   7.193 -20.939  1.00  9.430          C  
ATOM   2571  CE2 PHE A 155     -54.115   7.609 -20.861  1.00  9.430          C  
ATOM   2572  CZ  PHE A 155     -55.277   7.176 -20.253  1.00  9.430          C  
ATOM   2573  H   PHE A 155     -55.345  10.678 -26.520  1.00  7.920          H  
ATOM   2574  HA  PHE A 155     -56.952   9.857 -24.308  1.00  8.150          H  
ATOM   2575 1HB  PHE A 155     -55.863   7.705 -24.727  1.00 11.320          H  
ATOM   2576 2HB  PHE A 155     -54.288   8.416 -24.601  1.00 11.320          H  
ATOM   2577  HD1 PHE A 155     -57.408   7.628 -22.799  1.00 11.320          H  
ATOM   2578  HD2 PHE A 155     -53.224   8.391 -22.614  1.00 11.320          H  
ATOM   2579  HE1 PHE A 155     -57.373   6.851 -20.463  1.00 11.320          H  
ATOM   2580  HE2 PHE A 155     -53.167   7.598 -20.319  1.00 11.320          H  
ATOM   2581  HZ  PHE A 155     -55.252   6.822 -19.226  1.00 11.320          H  
ATOM   2582  N   SER A 156     -55.514  11.239 -22.666  1.00  7.370          N  
ATOM   2583  CA  SER A 156     -54.812  12.174 -21.766  1.00  7.570          C  
ATOM   2584  C   SER A 156     -55.216  11.888 -20.306  1.00  7.350          C  
ATOM   2585  O   SER A 156     -56.233  11.229 -20.066  1.00  7.340          O  
ATOM   2586  CB  SER A 156     -55.125  13.616 -22.122  1.00 10.520          C  
ATOM   2587  OG  SER A 156     -56.466  13.922 -21.856  1.00 10.520          O  
ATOM   2588  H   SER A 156     -56.327  10.773 -22.291  1.00  8.840          H  
ATOM   2589  HA  SER A 156     -53.736  12.010 -21.859  1.00  9.080          H  
ATOM   2590 1HB  SER A 156     -54.476  14.282 -21.554  1.00 12.620          H  
ATOM   2591 2HB  SER A 156     -54.913  13.781 -23.177  1.00 12.620          H  
ATOM   2592  HG  SER A 156     -56.587  14.835 -22.124  1.00 12.620          H  
ATOM   2593  N   MET A 157     -54.438  12.398 -19.323  1.00  7.310          N  
ATOM   2594  CA  MET A 157     -54.747  12.178 -17.893  1.00  7.170          C  
ATOM   2595  C   MET A 157     -54.364  13.346 -16.965  1.00  7.280          C  
ATOM   2596  O   MET A 157     -53.598  14.224 -17.365  1.00  7.590          O  
ATOM   2597  CB  MET A 157     -54.008  10.963 -17.393  1.00 10.090          C  
ATOM   2598  CG  MET A 157     -54.217   9.714 -18.190  1.00 10.090          C  
ATOM   2599  SD  MET A 157     -53.418   8.322 -17.458  1.00 10.090          S  
ATOM   2600  CE  MET A 157     -54.650   7.858 -16.284  1.00 10.090          C  
ATOM   2601  H   MET A 157     -53.625  12.943 -19.572  1.00  8.770          H  
ATOM   2602  HA  MET A 157     -55.821  12.021 -17.794  1.00  8.600          H  
ATOM   2603 1HB  MET A 157     -52.938  11.174 -17.362  1.00 12.110          H  
ATOM   2604 2HB  MET A 157     -54.333  10.782 -16.386  1.00 12.110          H  
ATOM   2605 1HG  MET A 157     -55.283   9.510 -18.297  1.00 12.110          H  
ATOM   2606 2HG  MET A 157     -53.790   9.851 -19.174  1.00 12.110          H  
ATOM   2607 1HE  MET A 157     -54.262   7.068 -15.692  1.00 12.110          H  
ATOM   2608 2HE  MET A 157     -54.897   8.678 -15.633  1.00 12.110          H  
ATOM   2609 3HE  MET A 157     -55.545   7.538 -16.809  1.00 12.110          H  
ATOM   2610  N   THR A 158     -54.870  13.322 -15.707  1.00  7.140          N  
ATOM   2611  CA  THR A 158     -54.510  14.328 -14.686  1.00  7.310          C  
ATOM   2612  C   THR A 158     -53.995  13.681 -13.372  1.00  7.190          C  
ATOM   2613  O   THR A 158     -54.201  12.483 -13.122  1.00  6.990          O  
ATOM   2614  CB  THR A 158     -55.714  15.239 -14.321  1.00 10.170          C  
ATOM   2615  OG1 THR A 158     -56.729  14.465 -13.655  1.00 10.170          O  
ATOM   2616  CG2 THR A 158     -56.318  15.856 -15.586  1.00 10.170          C  
ATOM   2617  H   THR A 158     -55.517  12.594 -15.440  1.00  8.570          H  
ATOM   2618  HA  THR A 158     -53.710  14.954 -15.084  1.00  8.770          H  
ATOM   2619  HB  THR A 158     -55.378  16.032 -13.654  1.00 12.200          H  
ATOM   2620  HG1 THR A 158     -57.348  15.077 -13.157  1.00 12.200          H  
ATOM   2621 1HG2 THR A 158     -57.160  16.497 -15.313  1.00 12.200          H  
ATOM   2622 2HG2 THR A 158     -55.563  16.450 -16.096  1.00 12.200          H  
ATOM   2623 3HG2 THR A 158     -56.671  15.074 -16.251  1.00 12.200          H  
ATOM   2624  N   TRP A 159     -53.358  14.511 -12.519  1.00  7.440          N  
ATOM   2625  CA  TRP A 159     -52.816  14.105 -11.207  1.00  7.480          C  
ATOM   2626  C   TRP A 159     -53.119  15.177 -10.148  1.00  7.660          C  
ATOM   2627  O   TRP A 159     -52.785  16.349 -10.330  1.00  7.850          O  
ATOM   2628  CB  TRP A 159     -51.304  13.881 -11.306  1.00 10.460          C  
ATOM   2629  CG  TRP A 159     -50.617  13.403 -10.033  1.00 10.460          C  
ATOM   2630  CD1 TRP A 159     -51.132  12.640  -9.018  1.00 10.460          C  
ATOM   2631  CD2 TRP A 159     -49.250  13.655  -9.669  1.00 10.460          C  
ATOM   2632  NE1 TRP A 159     -50.185  12.399  -8.080  1.00 10.460          N  
ATOM   2633  CE2 TRP A 159     -49.026  13.008  -8.453  1.00 10.460          C  
ATOM   2634  CE3 TRP A 159     -48.212  14.354 -10.270  1.00 10.460          C  
ATOM   2635  CZ2 TRP A 159     -47.803  13.039  -7.828  1.00 10.460          C  
ATOM   2636  CZ3 TRP A 159     -46.984  14.388  -9.640  1.00 10.460          C  
ATOM   2637  CH2 TRP A 159     -46.785  13.747  -8.449  1.00 10.460          C  
ATOM   2638  H   TRP A 159     -53.239  15.473 -12.804  1.00  8.930          H  
ATOM   2639  HA  TRP A 159     -53.289  13.169 -10.910  1.00  8.980          H  
ATOM   2640 1HB  TRP A 159     -51.104  13.136 -12.084  1.00 12.550          H  
ATOM   2641 2HB  TRP A 159     -50.828  14.806 -11.616  1.00 12.550          H  
ATOM   2642  HD1 TRP A 159     -52.148  12.260  -8.968  1.00 12.550          H  
ATOM   2643  HE1 TRP A 159     -50.318  11.846  -7.244  1.00 12.550          H  
ATOM   2644  HE3 TRP A 159     -48.361  14.861 -11.220  1.00 12.550          H  
ATOM   2645  HZ2 TRP A 159     -47.624  12.534  -6.880  1.00 12.550          H  
ATOM   2646  HZ3 TRP A 159     -46.174  14.938 -10.119  1.00 12.550          H  
ATOM   2647  HH2 TRP A 159     -45.804  13.794  -7.978  1.00 12.550          H  
ATOM   2648  N   SER A 160     -53.747  14.763  -9.044  1.00  7.710          N  
ATOM   2649  CA  SER A 160     -54.208  15.629  -7.955  1.00  7.930          C  
ATOM   2650  C   SER A 160     -53.673  15.269  -6.561  1.00  8.140          C  
ATOM   2651  O   SER A 160     -54.492  14.991  -5.693  1.00  8.250          O  
ATOM   2652  CB  SER A 160     -55.695  15.517  -7.863  1.00 11.010          C  
ATOM   2653  OG  SER A 160     -56.064  14.191  -7.594  1.00 11.010          O  
ATOM   2654  H   SER A 160     -53.993  13.782  -8.974  1.00  9.250          H  
ATOM   2655  HA  SER A 160     -53.934  16.657  -8.194  1.00  9.520          H  
ATOM   2656 1HB  SER A 160     -56.087  16.177  -7.096  1.00 13.220          H  
ATOM   2657 2HB  SER A 160     -56.106  15.814  -8.810  1.00 13.220          H  
ATOM   2658  HG  SER A 160     -55.831  14.051  -6.639  1.00 13.220          H  
ATOM   2659  N   PRO A 161     -52.347  15.160  -6.327  1.00  8.410          N  
ATOM   2660  CA  PRO A 161     -51.733  14.659  -5.089  1.00  8.740          C  
ATOM   2661  C   PRO A 161     -52.024  15.471  -3.821  1.00  8.750          C  
ATOM   2662  O   PRO A 161     -51.875  14.972  -2.706  1.00  8.930          O  
ATOM   2663  CB  PRO A 161     -50.237  14.764  -5.398  1.00 13.110          C  
ATOM   2664  CG  PRO A 161     -50.128  15.871  -6.446  1.00 13.110          C  
ATOM   2665  CD  PRO A 161     -51.394  15.780  -7.265  1.00 13.110          C  
ATOM   2666  HA  PRO A 161     -52.030  13.609  -4.946  1.00 10.490          H  
ATOM   2667 1HB  PRO A 161     -49.684  15.000  -4.477  1.00 15.730          H  
ATOM   2668 2HB  PRO A 161     -49.863  13.802  -5.741  1.00 15.730          H  
ATOM   2669 1HG  PRO A 161     -50.004  16.848  -5.961  1.00 15.730          H  
ATOM   2670 2HG  PRO A 161     -49.225  15.715  -7.059  1.00 15.730          H  
ATOM   2671 1HD  PRO A 161     -51.720  16.787  -7.555  1.00 15.730          H  
ATOM   2672 2HD  PRO A 161     -51.221  15.176  -8.111  1.00 15.730          H  
ATOM   2673  N   SER A 162     -52.378  16.734  -4.008  1.00  8.780          N  
ATOM   2674  CA  SER A 162     -52.662  17.649  -2.918  1.00  8.940          C  
ATOM   2675  C   SER A 162     -53.998  17.371  -2.255  1.00  8.710          C  
ATOM   2676  O   SER A 162     -54.994  17.135  -2.944  1.00  8.790          O  
ATOM   2677  CB  SER A 162     -52.605  19.068  -3.428  1.00 12.450          C  
ATOM   2678  OG  SER A 162     -52.992  19.961  -2.439  1.00 12.450          O  
ATOM   2679  H   SER A 162     -52.472  17.080  -4.944  1.00 10.540          H  
ATOM   2680  HA  SER A 162     -51.883  17.529  -2.165  1.00 10.730          H  
ATOM   2681 1HB  SER A 162     -51.588  19.293  -3.742  1.00 14.940          H  
ATOM   2682 2HB  SER A 162     -53.245  19.172  -4.297  1.00 14.940          H  
ATOM   2683  HG  SER A 162     -52.815  20.841  -2.785  1.00 14.940          H  
ATOM   2684  N   PHE A 163     -54.036  17.445  -0.926  1.00  8.630          N  
ATOM   2685  CA  PHE A 163     -55.263  17.215  -0.167  1.00  8.630          C  
ATOM   2686  C   PHE A 163     -56.411  18.090  -0.651  1.00  8.160          C  
ATOM   2687  O   PHE A 163     -57.526  17.608  -0.884  1.00  7.960          O  
ATOM   2688  CB  PHE A 163     -55.022  17.474   1.312  1.00 12.080          C  
ATOM   2689  CG  PHE A 163     -56.248  17.366   2.114  1.00 12.080          C  
ATOM   2690  CD1 PHE A 163     -56.746  16.128   2.476  1.00 12.080          C  
ATOM   2691  CD2 PHE A 163     -56.926  18.507   2.507  1.00 12.080          C  
ATOM   2692  CE1 PHE A 163     -57.899  16.035   3.212  1.00 12.080          C  
ATOM   2693  CE2 PHE A 163     -58.070  18.412   3.236  1.00 12.080          C  
ATOM   2694  CZ  PHE A 163     -58.560  17.177   3.589  1.00 12.080          C  
ATOM   2695  H   PHE A 163     -53.181  17.662  -0.432  1.00 10.360          H  
ATOM   2696  HA  PHE A 163     -55.556  16.175  -0.298  1.00 10.360          H  
ATOM   2697 1HB  PHE A 163     -54.292  16.768   1.697  1.00 14.500          H  
ATOM   2698 2HB  PHE A 163     -54.615  18.482   1.446  1.00 14.500          H  
ATOM   2699  HD1 PHE A 163     -56.219  15.225   2.169  1.00 14.500          H  
ATOM   2700  HD2 PHE A 163     -56.543  19.491   2.223  1.00 14.500          H  
ATOM   2701  HE1 PHE A 163     -58.293  15.060   3.491  1.00 14.500          H  
ATOM   2702  HE2 PHE A 163     -58.611  19.314   3.533  1.00 14.500          H  
ATOM   2703  HZ  PHE A 163     -59.486  17.114   4.164  1.00 14.500          H  
ATOM   2704  N   GLU A 164     -56.135  19.381  -0.776  1.00  8.170          N  
ATOM   2705  CA  GLU A 164     -57.128  20.344  -1.202  1.00  7.870          C  
ATOM   2706  C   GLU A 164     -57.676  20.041  -2.596  1.00  7.540          C  
ATOM   2707  O   GLU A 164     -58.828  20.361  -2.882  1.00  7.300          O  
ATOM   2708  CB  GLU A 164     -56.526  21.744  -1.114  1.00 11.140          C  
ATOM   2709  CG  GLU A 164     -56.265  22.188   0.343  1.00 11.140          C  
ATOM   2710  CD  GLU A 164     -54.984  21.625   0.937  1.00 11.140          C  
ATOM   2711  OE1 GLU A 164     -54.273  20.939   0.236  1.00 11.140          O  
ATOM   2712  OE2 GLU A 164     -54.741  21.852   2.094  1.00 11.140          O  
ATOM   2713  H   GLU A 164     -55.192  19.715  -0.554  1.00  9.800          H  
ATOM   2714  HA  GLU A 164     -57.963  20.291  -0.499  1.00  9.440          H  
ATOM   2715 1HB  GLU A 164     -55.580  21.765  -1.658  1.00 13.370          H  
ATOM   2716 2HB  GLU A 164     -57.195  22.463  -1.586  1.00 13.370          H  
ATOM   2717 1HG  GLU A 164     -56.227  23.276   0.385  1.00 13.370          H  
ATOM   2718 2HG  GLU A 164     -57.106  21.859   0.953  1.00 13.370          H  
ATOM   2719  N   LYS A 165     -56.849  19.465  -3.481  1.00  7.830          N  
ATOM   2720  CA  LYS A 165     -57.331  19.112  -4.807  1.00  7.920          C  
ATOM   2721  C   LYS A 165     -58.186  17.856  -4.733  1.00  7.770          C  
ATOM   2722  O   LYS A 165     -59.240  17.782  -5.343  1.00  7.940          O  
ATOM   2723  CB  LYS A 165     -56.203  18.944  -5.818  1.00 11.050          C  
ATOM   2724  CG  LYS A 165     -55.535  20.247  -6.212  1.00 11.050          C  
ATOM   2725  CD  LYS A 165     -54.463  20.019  -7.276  1.00 11.050          C  
ATOM   2726  CE  LYS A 165     -53.809  21.337  -7.713  1.00 11.050          C  
ATOM   2727  NZ  LYS A 165     -52.756  21.123  -8.762  1.00 11.050          N  
ATOM   2728  H   LYS A 165     -55.890  19.264  -3.218  1.00  9.400          H  
ATOM   2729  HA  LYS A 165     -57.963  19.919  -5.160  1.00  9.500          H  
ATOM   2730 1HB  LYS A 165     -55.446  18.268  -5.408  1.00 13.260          H  
ATOM   2731 2HB  LYS A 165     -56.593  18.489  -6.718  1.00 13.260          H  
ATOM   2732 1HG  LYS A 165     -56.293  20.930  -6.597  1.00 13.260          H  
ATOM   2733 2HG  LYS A 165     -55.084  20.699  -5.327  1.00 13.260          H  
ATOM   2734 1HD  LYS A 165     -53.695  19.353  -6.878  1.00 13.260          H  
ATOM   2735 2HD  LYS A 165     -54.915  19.538  -8.146  1.00 13.260          H  
ATOM   2736 1HE  LYS A 165     -54.576  21.999  -8.113  1.00 13.260          H  
ATOM   2737 2HE  LYS A 165     -53.351  21.811  -6.845  1.00 13.260          H  
ATOM   2738 1HZ  LYS A 165     -52.352  22.012  -9.021  1.00 13.260          H  
ATOM   2739 2HZ  LYS A 165     -52.031  20.520  -8.404  1.00 13.260          H  
ATOM   2740 3HZ  LYS A 165     -53.172  20.693  -9.578  1.00 13.260          H  
ATOM   2741  N   ILE A 166     -57.813  16.904  -3.888  1.00  7.710          N  
ATOM   2742  CA  ILE A 166     -58.578  15.660  -3.752  1.00  7.720          C  
ATOM   2743  C   ILE A 166     -60.024  15.976  -3.371  1.00  7.460          C  
ATOM   2744  O   ILE A 166     -60.948  15.319  -3.843  1.00  7.340          O  
ATOM   2745  CB  ILE A 166     -57.934  14.700  -2.728  1.00 10.800          C  
ATOM   2746  CG1 ILE A 166     -56.594  14.195  -3.310  1.00 10.800          C  
ATOM   2747  CG2 ILE A 166     -58.892  13.510  -2.428  1.00 10.800          C  
ATOM   2748  CD1 ILE A 166     -55.678  13.514  -2.326  1.00 10.800          C  
ATOM   2749  H   ILE A 166     -56.916  17.012  -3.398  1.00  9.250          H  
ATOM   2750  HA  ILE A 166     -58.587  15.155  -4.720  1.00  9.260          H  
ATOM   2751  HB  ILE A 166     -57.716  15.238  -1.806  1.00 12.960          H  
ATOM   2752 1HG1 ILE A 166     -56.812  13.491  -4.115  1.00 12.960          H  
ATOM   2753 2HG1 ILE A 166     -56.062  15.038  -3.732  1.00 12.960          H  
ATOM   2754 1HG2 ILE A 166     -58.437  12.835  -1.715  1.00 12.960          H  
ATOM   2755 2HG2 ILE A 166     -59.828  13.871  -2.007  1.00 12.960          H  
ATOM   2756 3HG2 ILE A 166     -59.104  12.974  -3.358  1.00 12.960          H  
ATOM   2757 1HD1 ILE A 166     -54.771  13.209  -2.852  1.00 12.960          H  
ATOM   2758 2HD1 ILE A 166     -55.416  14.208  -1.537  1.00 12.960          H  
ATOM   2759 3HD1 ILE A 166     -56.151  12.650  -1.899  1.00 12.960          H  
ATOM   2760  N   GLU A 167     -60.208  16.960  -2.488  1.00  7.680          N  
ATOM   2761  CA  GLU A 167     -61.535  17.415  -2.054  1.00  7.820          C  
ATOM   2762  C   GLU A 167     -62.453  18.019  -3.157  1.00  7.320          C  
ATOM   2763  O   GLU A 167     -63.652  18.179  -2.909  1.00  7.360          O  
ATOM   2764  CB  GLU A 167     -61.436  18.429  -0.907  1.00 10.890          C  
ATOM   2765  CG  GLU A 167     -60.994  17.860   0.436  1.00 10.890          C  
ATOM   2766  CD  GLU A 167     -61.059  18.889   1.546  1.00 10.890          C  
ATOM   2767  OE1 GLU A 167     -60.955  20.061   1.268  1.00 10.890          O  
ATOM   2768  OE2 GLU A 167     -61.274  18.498   2.671  1.00 10.890          O  
ATOM   2769  H   GLU A 167     -59.368  17.395  -2.090  1.00  9.220          H  
ATOM   2770  HA  GLU A 167     -62.052  16.542  -1.660  1.00  9.380          H  
ATOM   2771 1HB  GLU A 167     -60.718  19.207  -1.182  1.00 13.070          H  
ATOM   2772 2HB  GLU A 167     -62.400  18.912  -0.763  1.00 13.070          H  
ATOM   2773 1HG  GLU A 167     -61.626  17.012   0.695  1.00 13.070          H  
ATOM   2774 2HG  GLU A 167     -59.966  17.498   0.344  1.00 13.070          H  
ATOM   2775  N   LEU A 168     -61.900  18.424  -4.309  1.00  7.180          N  
ATOM   2776  CA  LEU A 168     -62.668  19.040  -5.403  1.00  7.100          C  
ATOM   2777  C   LEU A 168     -63.476  17.916  -6.101  1.00  6.470          C  
ATOM   2778  O   LEU A 168     -63.172  16.755  -5.854  1.00  6.540          O  
ATOM   2779  CB  LEU A 168     -61.691  19.782  -6.339  1.00  9.970          C  
ATOM   2780  CG  LEU A 168     -60.880  20.928  -5.738  1.00  9.970          C  
ATOM   2781  CD1 LEU A 168     -59.873  21.401  -6.778  1.00  9.970          C  
ATOM   2782  CD2 LEU A 168     -61.805  22.079  -5.333  1.00  9.970          C  
ATOM   2783  H   LEU A 168     -60.907  18.239  -4.468  1.00  8.620          H  
ATOM   2784  HA  LEU A 168     -63.363  19.734  -4.962  1.00  8.520          H  
ATOM   2785 1HB  LEU A 168     -60.989  19.081  -6.749  1.00 11.970          H  
ATOM   2786 2HB  LEU A 168     -62.218  20.221  -7.115  1.00 11.970          H  
ATOM   2787  HG  LEU A 168     -60.338  20.570  -4.869  1.00 11.970          H  
ATOM   2788 1HD1 LEU A 168     -59.273  22.207  -6.356  1.00 11.970          H  
ATOM   2789 2HD1 LEU A 168     -59.223  20.573  -7.061  1.00 11.970          H  
ATOM   2790 3HD1 LEU A 168     -60.398  21.763  -7.652  1.00 11.970          H  
ATOM   2791 1HD2 LEU A 168     -61.206  22.889  -4.917  1.00 11.970          H  
ATOM   2792 2HD2 LEU A 168     -62.346  22.440  -6.212  1.00 11.970          H  
ATOM   2793 3HD2 LEU A 168     -62.513  21.747  -4.583  1.00 11.970          H  
ATOM   2794  N   SER A 169     -64.544  18.153  -6.932  1.00  6.190          N  
ATOM   2795  CA  SER A 169     -65.111  19.349  -7.616  1.00  5.920          C  
ATOM   2796  C   SER A 169     -64.166  19.882  -8.690  1.00  5.550          C  
ATOM   2797  O   SER A 169     -64.068  21.088  -8.915  1.00  5.470          O  
ATOM   2798  CB  SER A 169     -65.521  20.489  -6.679  1.00  8.400          C  
ATOM   2799  OG  SER A 169     -66.511  20.090  -5.762  1.00  8.400          O  
ATOM   2800  H   SER A 169     -65.042  17.307  -7.167  1.00  7.430          H  
ATOM   2801  HA  SER A 169     -66.024  19.036  -8.122  1.00  7.100          H  
ATOM   2802 1HB  SER A 169     -64.679  20.904  -6.167  1.00 10.080          H  
ATOM   2803 2HB  SER A 169     -65.925  21.295  -7.292  1.00 10.080          H  
ATOM   2804  HG  SER A 169     -66.742  20.879  -5.262  1.00 10.080          H  
ATOM   2805  N   SER A 170     -63.451  18.947  -9.322  1.00  5.700          N  
ATOM   2806  CA  SER A 170     -62.502  19.178 -10.410  1.00  5.780          C  
ATOM   2807  C   SER A 170     -62.073  17.848 -11.011  1.00  5.730          C  
ATOM   2808  O   SER A 170     -62.600  16.794 -10.642  1.00  6.030          O  
ATOM   2809  CB  SER A 170     -61.300  19.971  -9.968  1.00  8.060          C  
ATOM   2810  OG  SER A 170     -60.489  20.286 -11.075  1.00  8.060          O  
ATOM   2811  H   SER A 170     -63.617  17.984  -9.062  1.00  6.840          H  
ATOM   2812  HA  SER A 170     -63.005  19.750 -11.191  1.00  6.940          H  
ATOM   2813 1HB  SER A 170     -61.633  20.890  -9.503  1.00  9.670          H  
ATOM   2814 2HB  SER A 170     -60.744  19.423  -9.232  1.00  9.670          H  
ATOM   2815  HG  SER A 170     -59.776  20.841 -10.729  1.00  9.670          H  
ATOM   2816  N   GLU A 171     -61.094  17.878 -11.909  1.00  5.790          N  
ATOM   2817  CA  GLU A 171     -60.575  16.643 -12.525  1.00  6.140          C  
ATOM   2818  C   GLU A 171     -59.515  16.009 -11.619  1.00  5.570          C  
ATOM   2819  O   GLU A 171     -58.327  15.926 -11.968  1.00  5.950          O  
ATOM   2820  CB  GLU A 171     -59.989  16.949 -13.912  1.00  8.460          C  
ATOM   2821  CG  GLU A 171     -61.013  17.455 -14.944  1.00  8.460          C  
ATOM   2822  CD  GLU A 171     -60.395  17.782 -16.288  1.00  8.460          C  
ATOM   2823  OE1 GLU A 171     -59.268  18.220 -16.315  1.00  8.460          O  
ATOM   2824  OE2 GLU A 171     -61.053  17.593 -17.284  1.00  8.460          O  
ATOM   2825  H   GLU A 171     -60.694  18.787 -12.135  1.00  6.950          H  
ATOM   2826  HA  GLU A 171     -61.395  15.934 -12.640  1.00  7.370          H  
ATOM   2827 1HB  GLU A 171     -59.213  17.709 -13.818  1.00 10.150          H  
ATOM   2828 2HB  GLU A 171     -59.522  16.053 -14.321  1.00 10.150          H  
ATOM   2829 1HG  GLU A 171     -61.772  16.684 -15.086  1.00 10.150          H  
ATOM   2830 2HG  GLU A 171     -61.508  18.341 -14.549  1.00 10.150          H  
ATOM   2831  N   VAL A 172     -59.983  15.573 -10.439  1.00  4.930          N  
ATOM   2832  CA  VAL A 172     -59.154  15.059  -9.344  1.00  4.640          C  
ATOM   2833  C   VAL A 172     -59.661  13.742  -8.774  1.00  4.200          C  
ATOM   2834  O   VAL A 172     -60.833  13.413  -8.958  1.00  4.150          O  
ATOM   2835  CB  VAL A 172     -59.198  16.096  -8.205  1.00  6.610          C  
ATOM   2836  CG1 VAL A 172     -58.665  17.447  -8.696  1.00  6.610          C  
ATOM   2837  CG2 VAL A 172     -60.664  16.228  -7.695  1.00  6.610          C  
ATOM   2838  H   VAL A 172     -60.998  15.669 -10.325  1.00  5.920          H  
ATOM   2839  HA  VAL A 172     -58.138  14.915  -9.705  1.00  5.570          H  
ATOM   2840  HB  VAL A 172     -58.570  15.766  -7.386  1.00  7.930          H  
ATOM   2841 1HG1 VAL A 172     -58.711  18.163  -7.882  1.00  7.930          H  
ATOM   2842 2HG1 VAL A 172     -57.656  17.360  -9.043  1.00  7.930          H  
ATOM   2843 3HG1 VAL A 172     -59.273  17.796  -9.504  1.00  7.930          H  
ATOM   2844 1HG2 VAL A 172     -60.717  16.920  -6.906  1.00  7.930          H  
ATOM   2845 2HG2 VAL A 172     -61.312  16.561  -8.485  1.00  7.930          H  
ATOM   2846 3HG2 VAL A 172     -61.032  15.278  -7.312  1.00  7.930          H  
ATOM   2847  N   ASP A 173     -58.800  12.997  -8.059  1.00  4.260          N  
ATOM   2848  CA  ASP A 173     -59.287  11.818  -7.331  1.00  4.120          C  
ATOM   2849  C   ASP A 173     -58.218  11.279  -6.341  1.00  3.570          C  
ATOM   2850  O   ASP A 173     -57.085  11.779  -6.315  1.00  3.740          O  
ATOM   2851  CB  ASP A 173     -59.726  10.733  -8.346  1.00  5.820          C  
ATOM   2852  CG  ASP A 173     -60.893   9.896  -7.808  1.00  5.820          C  
ATOM   2853  OD1 ASP A 173     -60.994   9.778  -6.609  1.00  5.820          O  
ATOM   2854  OD2 ASP A 173     -61.704   9.420  -8.582  1.00  5.820          O  
ATOM   2855  H   ASP A 173     -57.827  13.300  -7.971  1.00  5.110          H  
ATOM   2856  HA  ASP A 173     -60.175  12.098  -6.763  1.00  4.940          H  
ATOM   2857 1HB  ASP A 173     -59.996  11.179  -9.310  1.00  6.990          H  
ATOM   2858 2HB  ASP A 173     -58.906  10.084  -8.519  1.00  6.990          H  
ATOM   2859  N   TYR A 174     -58.560  10.208  -5.603  1.00  3.240          N  
ATOM   2860  CA  TYR A 174     -57.661   9.527  -4.647  1.00  3.130          C  
ATOM   2861  C   TYR A 174     -57.861   8.001  -4.643  1.00  2.960          C  
ATOM   2862  O   TYR A 174     -58.993   7.521  -4.544  1.00  2.890          O  
ATOM   2863  CB  TYR A 174     -57.831  10.112  -3.253  1.00  4.430          C  
ATOM   2864  CG  TYR A 174     -57.002   9.452  -2.226  1.00  4.430          C  
ATOM   2865  CD1 TYR A 174     -55.672   9.782  -2.119  1.00  4.430          C  
ATOM   2866  CD2 TYR A 174     -57.558   8.511  -1.391  1.00  4.430          C  
ATOM   2867  CE1 TYR A 174     -54.892   9.179  -1.176  1.00  4.430          C  
ATOM   2868  CE2 TYR A 174     -56.778   7.904  -0.443  1.00  4.430          C  
ATOM   2869  CZ  TYR A 174     -55.453   8.234  -0.329  1.00  4.430          C  
ATOM   2870  OH  TYR A 174     -54.675   7.631   0.626  1.00  4.430          O  
ATOM   2871  H   TYR A 174     -59.533   9.890  -5.706  1.00  3.890          H  
ATOM   2872  HA  TYR A 174     -56.633   9.707  -4.969  1.00  3.760          H  
ATOM   2873 1HB  TYR A 174     -57.528  11.147  -3.291  1.00  5.310          H  
ATOM   2874 2HB  TYR A 174     -58.876  10.079  -2.942  1.00  5.310          H  
ATOM   2875  HD1 TYR A 174     -55.239  10.527  -2.790  1.00  5.310          H  
ATOM   2876  HD2 TYR A 174     -58.612   8.251  -1.483  1.00  5.310          H  
ATOM   2877  HE1 TYR A 174     -53.842   9.444  -1.095  1.00  5.310          H  
ATOM   2878  HE2 TYR A 174     -57.208   7.164   0.220  1.00  5.310          H  
ATOM   2879  HH  TYR A 174     -53.787   7.998   0.594  1.00  5.310          H  
ATOM   2880  N   ASN A 175     -56.749   7.244  -4.632  1.00  2.980          N  
ATOM   2881  CA  ASN A 175     -56.721   5.775  -4.744  1.00  2.900          C  
ATOM   2882  C   ASN A 175     -57.769   4.966  -3.985  1.00  2.860          C  
ATOM   2883  O   ASN A 175     -58.307   4.001  -4.531  1.00  2.850          O  
ATOM   2884  CB  ASN A 175     -55.356   5.281  -4.316  1.00  4.090          C  
ATOM   2885  CG  ASN A 175     -54.305   5.649  -5.301  1.00  4.090          C  
ATOM   2886  OD1 ASN A 175     -54.613   5.941  -6.463  1.00  4.090          O  
ATOM   2887  ND2 ASN A 175     -53.073   5.657  -4.871  1.00  4.090          N  
ATOM   2888  H   ASN A 175     -55.855   7.721  -4.675  1.00  3.580          H  
ATOM   2889  HA  ASN A 175     -56.848   5.514  -5.789  1.00  3.480          H  
ATOM   2890 1HB  ASN A 175     -55.093   5.672  -3.328  1.00  4.910          H  
ATOM   2891 2HB  ASN A 175     -55.386   4.194  -4.239  1.00  4.910          H  
ATOM   2892 1HD2 ASN A 175     -52.329   5.903  -5.492  1.00  4.910          H  
ATOM   2893 2HD2 ASN A 175     -52.866   5.414  -3.924  1.00  4.910          H  
ATOM   2894  N   ASN A 176     -58.089   5.295  -2.748  1.00  2.880          N  
ATOM   2895  CA  ASN A 176     -59.069   4.439  -2.085  1.00  2.890          C  
ATOM   2896  C   ASN A 176     -60.449   4.565  -2.734  1.00  2.860          C  
ATOM   2897  O   ASN A 176     -61.210   3.587  -2.792  1.00  2.870          O  
ATOM   2898  CB  ASN A 176     -59.127   4.723  -0.599  1.00  4.040          C  
ATOM   2899  CG  ASN A 176     -57.913   4.170   0.126  1.00  4.040          C  
ATOM   2900  OD1 ASN A 176     -57.235   3.266  -0.379  1.00  4.040          O  
ATOM   2901  ND2 ASN A 176     -57.628   4.686   1.293  1.00  4.040          N  
ATOM   2902  H   ASN A 176     -57.658   6.082  -2.284  1.00  3.460          H  
ATOM   2903  HA  ASN A 176     -58.756   3.404  -2.216  1.00  3.470          H  
ATOM   2904 1HB  ASN A 176     -59.188   5.798  -0.438  1.00  4.850          H  
ATOM   2905 2HB  ASN A 176     -60.028   4.276  -0.173  1.00  4.850          H  
ATOM   2906 1HD2 ASN A 176     -56.835   4.350   1.804  1.00  4.850          H  
ATOM   2907 2HD2 ASN A 176     -58.195   5.412   1.680  1.00  4.850          H  
ATOM   2908  N   ALA A 177     -60.767   5.768  -3.229  1.00  2.870          N  
ATOM   2909  CA  ALA A 177     -62.054   6.022  -3.837  1.00  2.900          C  
ATOM   2910  C   ALA A 177     -62.043   5.485  -5.233  1.00  2.870          C  
ATOM   2911  O   ALA A 177     -63.058   4.988  -5.712  1.00  2.920          O  
ATOM   2912  CB  ALA A 177     -62.372   7.502  -3.846  1.00  4.050          C  
ATOM   2913  H   ALA A 177     -60.087   6.527  -3.225  1.00  3.440          H  
ATOM   2914  HA  ALA A 177     -62.816   5.493  -3.267  1.00  3.480          H  
ATOM   2915 1HB  ALA A 177     -63.346   7.660  -4.302  1.00  4.860          H  
ATOM   2916 2HB  ALA A 177     -62.380   7.878  -2.829  1.00  4.860          H  
ATOM   2917 3HB  ALA A 177     -61.609   8.034  -4.428  1.00  4.860          H  
ATOM   2918  N   ILE A 178     -60.880   5.557  -5.871  1.00  2.800          N  
ATOM   2919  CA  ILE A 178     -60.742   5.110  -7.240  1.00  2.770          C  
ATOM   2920  C   ILE A 178     -61.036   3.609  -7.261  1.00  2.740          C  
ATOM   2921  O   ILE A 178     -61.780   3.134  -8.124  1.00  2.760          O  
ATOM   2922  CB  ILE A 178     -59.339   5.394  -7.812  1.00  3.890          C  
ATOM   2923  CG1 ILE A 178     -59.089   6.921  -7.936  1.00  3.890          C  
ATOM   2924  CG2 ILE A 178     -59.280   4.810  -9.189  1.00  3.890          C  
ATOM   2925  CD1 ILE A 178     -57.623   7.319  -8.204  1.00  3.890          C  
ATOM   2926  H   ILE A 178     -60.102   6.014  -5.385  1.00  3.360          H  
ATOM   2927  HA  ILE A 178     -61.480   5.623  -7.855  1.00  3.320          H  
ATOM   2928  HB  ILE A 178     -58.582   4.950  -7.185  1.00  4.670          H  
ATOM   2929 1HG1 ILE A 178     -59.703   7.308  -8.749  1.00  4.670          H  
ATOM   2930 2HG1 ILE A 178     -59.411   7.395  -7.021  1.00  4.670          H  
ATOM   2931 1HG2 ILE A 178     -58.310   4.975  -9.644  1.00  4.670          H  
ATOM   2932 2HG2 ILE A 178     -59.462   3.765  -9.137  1.00  4.670          H  
ATOM   2933 3HG2 ILE A 178     -60.045   5.270  -9.800  1.00  4.670          H  
ATOM   2934 1HD1 ILE A 178     -57.542   8.386  -8.266  1.00  4.670          H  
ATOM   2935 2HD1 ILE A 178     -56.988   6.983  -7.419  1.00  4.670          H  
ATOM   2936 3HD1 ILE A 178     -57.281   6.887  -9.137  1.00  4.670          H  
ATOM   2937  N   ILE A 179     -60.470   2.857  -6.299  1.00  2.720          N  
ATOM   2938  CA  ILE A 179     -60.708   1.419  -6.285  1.00  2.720          C  
ATOM   2939  C   ILE A 179     -62.191   1.152  -6.084  1.00  2.790          C  
ATOM   2940  O   ILE A 179     -62.762   0.323  -6.810  1.00  2.820          O  
ATOM   2941  CB  ILE A 179     -59.941   0.689  -5.136  1.00  3.810          C  
ATOM   2942  CG1 ILE A 179     -58.431   0.723  -5.411  1.00  3.810          C  
ATOM   2943  CG2 ILE A 179     -60.431  -0.797  -5.037  1.00  3.810          C  
ATOM   2944  CD1 ILE A 179     -57.545   0.293  -4.281  1.00  3.810          C  
ATOM   2945  H   ILE A 179     -59.839   3.293  -5.620  1.00  3.260          H  
ATOM   2946  HA  ILE A 179     -60.408   0.996  -7.230  1.00  3.260          H  
ATOM   2947  HB  ILE A 179     -60.121   1.205  -4.195  1.00  4.570          H  
ATOM   2948 1HG1 ILE A 179     -58.231   0.097  -6.261  1.00  4.570          H  
ATOM   2949 2HG1 ILE A 179     -58.152   1.740  -5.640  1.00  4.570          H  
ATOM   2950 1HG2 ILE A 179     -59.914  -1.317  -4.239  1.00  4.570          H  
ATOM   2951 2HG2 ILE A 179     -61.489  -0.825  -4.833  1.00  4.570          H  
ATOM   2952 3HG2 ILE A 179     -60.239  -1.304  -5.981  1.00  4.570          H  
ATOM   2953 1HD1 ILE A 179     -56.504   0.371  -4.596  1.00  4.570          H  
ATOM   2954 2HD1 ILE A 179     -57.713   0.942  -3.417  1.00  4.570          H  
ATOM   2955 3HD1 ILE A 179     -57.757  -0.720  -4.018  1.00  4.570          H  
ATOM   2956  N   ASN A 180     -62.831   1.835  -5.128  1.00  2.850          N  
ATOM   2957  CA  ASN A 180     -64.242   1.584  -4.908  1.00  2.950          C  
ATOM   2958  C   ASN A 180     -65.060   1.905  -6.151  1.00  2.990          C  
ATOM   2959  O   ASN A 180     -65.942   1.125  -6.516  1.00  3.040          O  
ATOM   2960  CB  ASN A 180     -64.759   2.422  -3.762  1.00  4.090          C  
ATOM   2961  CG  ASN A 180     -64.267   1.991  -2.417  1.00  4.090          C  
ATOM   2962  OD1 ASN A 180     -63.814   0.857  -2.166  1.00  4.090          O  
ATOM   2963  ND2 ASN A 180     -64.349   2.918  -1.496  1.00  4.090          N  
ATOM   2964  H   ASN A 180     -62.324   2.494  -4.524  1.00  3.420          H  
ATOM   2965  HA  ASN A 180     -64.379   0.526  -4.683  1.00  3.540          H  
ATOM   2966 1HB  ASN A 180     -64.467   3.462  -3.923  1.00  4.910          H  
ATOM   2967 2HB  ASN A 180     -65.851   2.389  -3.762  1.00  4.910          H  
ATOM   2968 1HD2 ASN A 180     -64.045   2.732  -0.563  1.00  4.910          H  
ATOM   2969 2HD2 ASN A 180     -64.716   3.818  -1.727  1.00  4.910          H  
ATOM   2970  N   LYS A 181     -64.732   3.005  -6.845  1.00  2.970          N  
ATOM   2971  CA  LYS A 181     -65.474   3.385  -8.036  1.00  3.050          C  
ATOM   2972  C   LYS A 181     -65.384   2.340  -9.122  1.00  3.010          C  
ATOM   2973  O   LYS A 181     -66.402   2.004  -9.730  1.00  3.060          O  
ATOM   2974  CB  LYS A 181     -64.985   4.719  -8.586  1.00  4.240          C  
ATOM   2975  CG  LYS A 181     -65.371   5.915  -7.748  1.00  4.240          C  
ATOM   2976  CD  LYS A 181     -64.788   7.188  -8.317  1.00  4.240          C  
ATOM   2977  CE  LYS A 181     -65.077   8.368  -7.423  1.00  4.240          C  
ATOM   2978  NZ  LYS A 181     -64.505   9.622  -7.978  1.00  4.240          N  
ATOM   2979  H   LYS A 181     -63.994   3.620  -6.494  1.00  3.560          H  
ATOM   2980  HA  LYS A 181     -66.523   3.490  -7.759  1.00  3.660          H  
ATOM   2981 1HB  LYS A 181     -63.894   4.699  -8.650  1.00  5.090          H  
ATOM   2982 2HB  LYS A 181     -65.368   4.861  -9.596  1.00  5.090          H  
ATOM   2983 1HG  LYS A 181     -66.458   5.999  -7.746  1.00  5.090          H  
ATOM   2984 2HG  LYS A 181     -65.050   5.788  -6.728  1.00  5.090          H  
ATOM   2985 1HD  LYS A 181     -63.699   7.089  -8.393  1.00  5.090          H  
ATOM   2986 2HD  LYS A 181     -65.189   7.376  -9.311  1.00  5.090          H  
ATOM   2987 1HE  LYS A 181     -66.151   8.480  -7.300  1.00  5.090          H  
ATOM   2988 2HE  LYS A 181     -64.626   8.180  -6.448  1.00  5.090          H  
ATOM   2989 1HZ  LYS A 181     -64.685  10.392  -7.356  1.00  5.090          H  
ATOM   2990 2HZ  LYS A 181     -63.472   9.511  -8.094  1.00  5.090          H  
ATOM   2991 3HZ  LYS A 181     -64.909   9.819  -8.875  1.00  5.090          H  
ATOM   2992  N   PHE A 182     -64.196   1.785  -9.363  1.00  2.940          N  
ATOM   2993  CA  PHE A 182     -64.098   0.764 -10.395  1.00  2.930          C  
ATOM   2994  C   PHE A 182     -64.953  -0.455 -10.038  1.00  2.930          C  
ATOM   2995  O   PHE A 182     -65.616  -1.034 -10.912  1.00  2.950          O  
ATOM   2996  CB  PHE A 182     -62.652   0.325 -10.623  1.00  4.110          C  
ATOM   2997  CG  PHE A 182     -61.791   1.242 -11.494  1.00  4.110          C  
ATOM   2998  CD1 PHE A 182     -60.727   1.909 -10.975  1.00  4.110          C  
ATOM   2999  CD2 PHE A 182     -62.041   1.400 -12.833  1.00  4.110          C  
ATOM   3000  CE1 PHE A 182     -59.911   2.693 -11.772  1.00  4.110          C  
ATOM   3001  CE2 PHE A 182     -61.222   2.197 -13.613  1.00  4.110          C  
ATOM   3002  CZ  PHE A 182     -60.156   2.823 -13.075  1.00  4.110          C  
ATOM   3003  H   PHE A 182     -63.364   2.120  -8.860  1.00  3.530          H  
ATOM   3004  HA  PHE A 182     -64.476   1.186 -11.325  1.00  3.520          H  
ATOM   3005 1HB  PHE A 182     -62.165   0.248  -9.644  1.00  4.930          H  
ATOM   3006 2HB  PHE A 182     -62.642  -0.668 -11.061  1.00  4.930          H  
ATOM   3007  HD1 PHE A 182     -60.517   1.804  -9.915  1.00  4.930          H  
ATOM   3008  HD2 PHE A 182     -62.889   0.883 -13.278  1.00  4.930          H  
ATOM   3009  HE1 PHE A 182     -59.060   3.207 -11.353  1.00  4.930          H  
ATOM   3010  HE2 PHE A 182     -61.415   2.322 -14.667  1.00  4.930          H  
ATOM   3011  HZ  PHE A 182     -59.499   3.442 -13.702  1.00  4.930          H  
ATOM   3012  N   ARG A 183     -64.944  -0.859  -8.758  1.00  2.920          N  
ATOM   3013  CA  ARG A 183     -65.728  -2.022  -8.348  1.00  2.920          C  
ATOM   3014  C   ARG A 183     -67.242  -1.768  -8.466  1.00  2.990          C  
ATOM   3015  O   ARG A 183     -67.987  -2.598  -9.014  1.00  3.010          O  
ATOM   3016  CB  ARG A 183     -65.426  -2.366  -6.887  1.00  4.090          C  
ATOM   3017  CG  ARG A 183     -63.990  -2.838  -6.532  1.00  4.090          C  
ATOM   3018  CD  ARG A 183     -63.668  -4.121  -7.128  1.00  4.090          C  
ATOM   3019  NE  ARG A 183     -62.432  -4.692  -6.603  1.00  4.090          N  
ATOM   3020  CZ  ARG A 183     -61.845  -5.811  -7.082  1.00  4.090          C  
ATOM   3021  NH1 ARG A 183     -62.380  -6.442  -8.113  1.00  4.090          N  
ATOM   3022  NH2 ARG A 183     -60.742  -6.277  -6.515  1.00  4.090          N  
ATOM   3023  H   ARG A 183     -64.342  -0.372  -8.079  1.00  3.500          H  
ATOM   3024  HA  ARG A 183     -65.467  -2.861  -8.989  1.00  3.500          H  
ATOM   3025 1HB  ARG A 183     -65.617  -1.486  -6.275  1.00  4.910          H  
ATOM   3026 2HB  ARG A 183     -66.113  -3.141  -6.552  1.00  4.910          H  
ATOM   3027 1HG  ARG A 183     -63.267  -2.115  -6.894  1.00  4.910          H  
ATOM   3028 2HG  ARG A 183     -63.899  -2.934  -5.450  1.00  4.910          H  
ATOM   3029 1HD  ARG A 183     -64.463  -4.788  -6.913  1.00  4.910          H  
ATOM   3030 2HD  ARG A 183     -63.560  -4.001  -8.203  1.00  4.910          H  
ATOM   3031  HE  ARG A 183     -61.994  -4.222  -5.821  1.00  4.910          H  
ATOM   3032 1HH1 ARG A 183     -63.225  -6.095  -8.539  1.00  4.910          H  
ATOM   3033 2HH1 ARG A 183     -61.958  -7.281  -8.482  1.00  4.910          H  
ATOM   3034 1HH2 ARG A 183     -60.354  -5.814  -5.702  1.00  4.910          H  
ATOM   3035 2HH2 ARG A 183     -60.310  -7.116  -6.868  1.00  4.910          H  
ATOM   3036  N   GLU A 184     -67.685  -0.587  -8.010  1.00  3.020          N  
ATOM   3037  CA  GLU A 184     -69.092  -0.208  -8.059  1.00  3.090          C  
ATOM   3038  C   GLU A 184     -69.571  -0.047  -9.492  1.00  3.080          C  
ATOM   3039  O   GLU A 184     -70.693  -0.447  -9.822  1.00  3.120          O  
ATOM   3040  CB  GLU A 184     -69.329   1.092  -7.280  1.00  4.300          C  
ATOM   3041  CG  GLU A 184     -69.180   0.962  -5.754  1.00  4.300          C  
ATOM   3042  CD  GLU A 184     -69.319   2.276  -5.023  1.00  4.300          C  
ATOM   3043  OE1 GLU A 184     -69.559   3.273  -5.665  1.00  4.300          O  
ATOM   3044  OE2 GLU A 184     -69.167   2.283  -3.823  1.00  4.300          O  
ATOM   3045  H   GLU A 184     -67.019   0.060  -7.575  1.00  3.620          H  
ATOM   3046  HA  GLU A 184     -69.676  -0.999  -7.594  1.00  3.710          H  
ATOM   3047 1HB  GLU A 184     -68.609   1.843  -7.616  1.00  5.160          H  
ATOM   3048 2HB  GLU A 184     -70.326   1.473  -7.498  1.00  5.160          H  
ATOM   3049 1HG  GLU A 184     -69.943   0.276  -5.391  1.00  5.160          H  
ATOM   3050 2HG  GLU A 184     -68.211   0.527  -5.529  1.00  5.160          H  
ATOM   3051  N   SER A 185     -68.707   0.516 -10.344  1.00  3.040          N  
ATOM   3052  CA  SER A 185     -69.010   0.737 -11.743  1.00  3.050          C  
ATOM   3053  C   SER A 185     -69.207  -0.592 -12.445  1.00  3.000          C  
ATOM   3054  O   SER A 185     -70.151  -0.761 -13.208  1.00  3.030          O  
ATOM   3055  CB  SER A 185     -67.871   1.489 -12.403  1.00  4.270          C  
ATOM   3056  OG  SER A 185     -67.730   2.784 -11.884  1.00  4.270          O  
ATOM   3057  H   SER A 185     -67.807   0.846  -9.999  1.00  3.650          H  
ATOM   3058  HA  SER A 185     -69.928   1.319 -11.821  1.00  3.660          H  
ATOM   3059 1HB  SER A 185     -66.945   0.937 -12.258  1.00  5.120          H  
ATOM   3060 2HB  SER A 185     -68.051   1.538 -13.464  1.00  5.120          H  
ATOM   3061  HG  SER A 185     -67.290   2.672 -11.021  1.00  5.120          H  
ATOM   3062  N   PHE A 186     -68.346  -1.577 -12.150  1.00  2.960          N  
ATOM   3063  CA  PHE A 186     -68.498  -2.885 -12.767  1.00  2.950          C  
ATOM   3064  C   PHE A 186     -69.890  -3.433 -12.442  1.00  2.960          C  
ATOM   3065  O   PHE A 186     -70.603  -3.920 -13.321  1.00  2.980          O  
ATOM   3066  CB  PHE A 186     -67.466  -3.893 -12.243  1.00  4.130          C  
ATOM   3067  CG  PHE A 186     -67.508  -5.234 -12.975  1.00  4.130          C  
ATOM   3068  CD1 PHE A 186     -66.592  -5.482 -13.989  1.00  4.130          C  
ATOM   3069  CD2 PHE A 186     -68.475  -6.215 -12.713  1.00  4.130          C  
ATOM   3070  CE1 PHE A 186     -66.620  -6.663 -14.694  1.00  4.130          C  
ATOM   3071  CE2 PHE A 186     -68.501  -7.379 -13.447  1.00  4.130          C  
ATOM   3072  CZ  PHE A 186     -67.570  -7.599 -14.425  1.00  4.130          C  
ATOM   3073  H   PHE A 186     -67.536  -1.391 -11.549  1.00  3.550          H  
ATOM   3074  HA  PHE A 186     -68.397  -2.785 -13.848  1.00  3.540          H  
ATOM   3075 1HB  PHE A 186     -66.467  -3.472 -12.339  1.00  4.960          H  
ATOM   3076 2HB  PHE A 186     -67.639  -4.070 -11.183  1.00  4.960          H  
ATOM   3077  HD1 PHE A 186     -65.838  -4.726 -14.222  1.00  4.960          H  
ATOM   3078  HD2 PHE A 186     -69.222  -6.056 -11.938  1.00  4.960          H  
ATOM   3079  HE1 PHE A 186     -65.888  -6.849 -15.476  1.00  4.960          H  
ATOM   3080  HE2 PHE A 186     -69.263  -8.136 -13.258  1.00  4.960          H  
ATOM   3081  HZ  PHE A 186     -67.593  -8.524 -14.989  1.00  4.960          H  
ATOM   3082  N   LYS A 187     -70.267  -3.388 -11.151  1.00  2.990          N  
ATOM   3083  CA  LYS A 187     -71.555  -3.922 -10.716  1.00  3.040          C  
ATOM   3084  C   LYS A 187     -72.766  -3.260 -11.374  1.00  3.170          C  
ATOM   3085  O   LYS A 187     -73.593  -3.945 -11.990  1.00  3.340          O  
ATOM   3086  CB  LYS A 187     -71.703  -3.788  -9.197  1.00  4.240          C  
ATOM   3087  CG  LYS A 187     -72.910  -4.577  -8.559  1.00  4.240          C  
ATOM   3088  CD  LYS A 187     -74.190  -3.720  -8.416  1.00  4.240          C  
ATOM   3089  CE  LYS A 187     -75.242  -4.428  -7.570  1.00  4.240          C  
ATOM   3090  NZ  LYS A 187     -76.506  -3.629  -7.452  1.00  4.240          N  
ATOM   3091  H   LYS A 187     -69.623  -2.989 -10.458  1.00  3.590          H  
ATOM   3092  HA  LYS A 187     -71.578  -4.979 -10.973  1.00  3.650          H  
ATOM   3093 1HB  LYS A 187     -70.778  -4.091  -8.727  1.00  5.080          H  
ATOM   3094 2HB  LYS A 187     -71.838  -2.734  -8.950  1.00  5.080          H  
ATOM   3095 1HG  LYS A 187     -73.136  -5.449  -9.177  1.00  5.080          H  
ATOM   3096 2HG  LYS A 187     -72.639  -4.921  -7.573  1.00  5.080          H  
ATOM   3097 1HD  LYS A 187     -73.943  -2.757  -7.965  1.00  5.080          H  
ATOM   3098 2HD  LYS A 187     -74.632  -3.535  -9.389  1.00  5.080          H  
ATOM   3099 1HE  LYS A 187     -75.473  -5.391  -8.028  1.00  5.080          H  
ATOM   3100 2HE  LYS A 187     -74.839  -4.601  -6.572  1.00  5.080          H  
ATOM   3101 1HZ  LYS A 187     -77.174  -4.134  -6.886  1.00  5.080          H  
ATOM   3102 2HZ  LYS A 187     -76.304  -2.738  -7.018  1.00  5.080          H  
ATOM   3103 3HZ  LYS A 187     -76.894  -3.473  -8.373  1.00  5.080          H  
ATOM   3104  N   SER A 188     -72.867  -1.928 -11.286  1.00  3.240          N  
ATOM   3105  CA  SER A 188     -74.043  -1.212 -11.795  1.00  3.420          C  
ATOM   3106  C   SER A 188     -73.982  -0.963 -13.293  1.00  3.560          C  
ATOM   3107  O   SER A 188     -73.983   0.187 -13.744  1.00  3.910          O  
ATOM   3108  CB  SER A 188     -74.190   0.128 -11.087  1.00  4.720          C  
ATOM   3109  OG  SER A 188     -74.445  -0.028  -9.714  1.00  4.720          O  
ATOM   3110  H   SER A 188     -72.130  -1.403 -10.804  1.00  3.890          H  
ATOM   3111  HA  SER A 188     -74.923  -1.820 -11.586  1.00  4.100          H  
ATOM   3112 1HB  SER A 188     -73.270   0.701 -11.220  1.00  5.660          H  
ATOM   3113 2HB  SER A 188     -74.999   0.693 -11.545  1.00  5.660          H  
ATOM   3114  HG  SER A 188     -74.570   0.860  -9.365  1.00  5.660          H  
ATOM   3115  N   SER A 189     -73.983  -2.052 -14.061  1.00  3.560          N  
ATOM   3116  CA  SER A 189     -73.818  -2.003 -15.514  1.00  3.950          C  
ATOM   3117  C   SER A 189     -75.032  -1.611 -16.356  1.00  4.220          C  
ATOM   3118  O   SER A 189     -74.873  -1.183 -17.495  1.00  4.170          O  
ATOM   3119  CB  SER A 189     -73.382  -3.355 -15.991  1.00  5.370          C  
ATOM   3120  OG  SER A 189     -74.422  -4.283 -15.836  1.00  5.370          O  
ATOM   3121  H   SER A 189     -74.009  -2.955 -13.578  1.00  4.270          H  
ATOM   3122  HA  SER A 189     -73.020  -1.298 -15.722  1.00  4.740          H  
ATOM   3123 1HB  SER A 189     -73.089  -3.294 -17.037  1.00  6.450          H  
ATOM   3124 2HB  SER A 189     -72.511  -3.678 -15.417  1.00  6.450          H  
ATOM   3125  HG  SER A 189     -74.026  -5.142 -16.052  1.00  6.450          H  
ATOM   3126  N   SER A 190     -76.253  -1.778 -15.850  1.00  4.720          N  
ATOM   3127  CA  SER A 190     -77.440  -1.443 -16.650  1.00  5.160          C  
ATOM   3128  C   SER A 190     -77.379  -2.027 -18.079  1.00  5.470          C  
ATOM   3129  O   SER A 190     -77.664  -1.322 -19.056  1.00  5.940          O  
ATOM   3130  CB  SER A 190     -77.634   0.067 -16.713  1.00  7.050          C  
ATOM   3131  OG  SER A 190     -77.857   0.614 -15.434  1.00  7.050          O  
ATOM   3132  H   SER A 190     -76.368  -2.142 -14.917  1.00  5.660          H  
ATOM   3133  HA  SER A 190     -78.309  -1.871 -16.152  1.00  6.190          H  
ATOM   3134 1HB  SER A 190     -76.753   0.534 -17.159  1.00  8.460          H  
ATOM   3135 2HB  SER A 190     -78.481   0.295 -17.359  1.00  8.460          H  
ATOM   3136  HG  SER A 190     -77.977   1.556 -15.571  1.00  8.460          H  
ATOM   3137  N   ARG A 191     -77.012  -3.311 -18.196  1.00  5.390          N  
ATOM   3138  CA  ARG A 191     -76.885  -3.981 -19.491  1.00  5.710          C  
ATOM   3139  C   ARG A 191     -77.499  -5.378 -19.516  1.00  5.810          C  
ATOM   3140  O   ARG A 191     -77.376  -6.141 -18.559  1.00  5.870          O  
ATOM   3141  CB  ARG A 191     -75.403  -4.119 -19.859  1.00  7.870          C  
ATOM   3142  CG  ARG A 191     -75.108  -4.805 -21.222  1.00  7.870          C  
ATOM   3143  CD  ARG A 191     -73.653  -5.011 -21.469  1.00  7.870          C  
ATOM   3144  NE  ARG A 191     -72.929  -3.787 -21.707  1.00  7.870          N  
ATOM   3145  CZ  ARG A 191     -71.576  -3.686 -21.753  1.00  7.870          C  
ATOM   3146  NH1 ARG A 191     -70.797  -4.737 -21.560  1.00  7.870          N  
ATOM   3147  NH2 ARG A 191     -71.022  -2.521 -22.002  1.00  7.870          N  
ATOM   3148  H   ARG A 191     -76.802  -3.822 -17.348  1.00  6.470          H  
ATOM   3149  HA  ARG A 191     -77.385  -3.374 -20.243  1.00  6.850          H  
ATOM   3150 1HB  ARG A 191     -74.945  -3.127 -19.874  1.00  9.440          H  
ATOM   3151 2HB  ARG A 191     -74.894  -4.694 -19.083  1.00  9.440          H  
ATOM   3152 1HG  ARG A 191     -75.556  -5.785 -21.264  1.00  9.440          H  
ATOM   3153 2HG  ARG A 191     -75.509  -4.192 -22.030  1.00  9.440          H  
ATOM   3154 1HD  ARG A 191     -73.223  -5.501 -20.600  1.00  9.440          H  
ATOM   3155 2HD  ARG A 191     -73.530  -5.651 -22.342  1.00  9.440          H  
ATOM   3156  HE  ARG A 191     -73.470  -2.945 -21.864  1.00  9.440          H  
ATOM   3157 1HH1 ARG A 191     -71.187  -5.652 -21.379  1.00  9.440          H  
ATOM   3158 2HH1 ARG A 191     -69.786  -4.627 -21.607  1.00  9.440          H  
ATOM   3159 1HH2 ARG A 191     -71.596  -1.714 -22.179  1.00  9.440          H  
ATOM   3160 2HH2 ARG A 191     -69.993  -2.442 -22.034  1.00  9.440          H  
ATOM   3161  N   VAL A 192     -78.114  -5.724 -20.647  1.00  6.060          N  
ATOM   3162  CA  VAL A 192     -78.603  -7.078 -20.900  1.00  6.380          C  
ATOM   3163  C   VAL A 192     -78.125  -7.517 -22.271  1.00  6.410          C  
ATOM   3164  O   VAL A 192     -77.808  -6.674 -23.113  1.00  6.370          O  
ATOM   3165  CB  VAL A 192     -80.147  -7.169 -20.858  1.00  8.800          C  
ATOM   3166  CG1 VAL A 192     -80.644  -6.768 -19.497  1.00  8.800          C  
ATOM   3167  CG2 VAL A 192     -80.768  -6.307 -21.957  1.00  8.800          C  
ATOM   3168  H   VAL A 192     -78.205  -5.030 -21.376  1.00  7.270          H  
ATOM   3169  HA  VAL A 192     -78.201  -7.755 -20.147  1.00  7.660          H  
ATOM   3170  HB  VAL A 192     -80.441  -8.196 -21.019  1.00 10.560          H  
ATOM   3171 1HG1 VAL A 192     -81.727  -6.869 -19.458  1.00 10.560          H  
ATOM   3172 2HG1 VAL A 192     -80.187  -7.418 -18.754  1.00 10.560          H  
ATOM   3173 3HG1 VAL A 192     -80.369  -5.738 -19.291  1.00 10.560          H  
ATOM   3174 1HG2 VAL A 192     -81.852  -6.399 -21.920  1.00 10.560          H  
ATOM   3175 2HG2 VAL A 192     -80.489  -5.270 -21.807  1.00 10.560          H  
ATOM   3176 3HG2 VAL A 192     -80.425  -6.634 -22.938  1.00 10.560          H  
ATOM   3177  N   ILE A 193     -78.139  -8.815 -22.525  1.00  6.630          N  
ATOM   3178  CA  ILE A 193     -77.840  -9.270 -23.886  1.00  6.760          C  
ATOM   3179  C   ILE A 193     -79.163  -9.545 -24.553  1.00  7.150          C  
ATOM   3180  O   ILE A 193     -79.784 -10.585 -24.305  1.00  7.640          O  
ATOM   3181  CB  ILE A 193     -76.944 -10.523 -23.912  1.00  9.410          C  
ATOM   3182  CG1 ILE A 193     -75.636 -10.197 -23.202  1.00  9.410          C  
ATOM   3183  CG2 ILE A 193     -76.727 -10.977 -25.362  1.00  9.410          C  
ATOM   3184  CD1 ILE A 193     -74.739 -11.364 -22.914  1.00  9.410          C  
ATOM   3185  H   ILE A 193     -78.387  -9.446 -21.752  1.00  7.960          H  
ATOM   3186  HA  ILE A 193     -77.333  -8.476 -24.432  1.00  8.110          H  
ATOM   3187  HB  ILE A 193     -77.413 -11.319 -23.369  1.00 11.290          H  
ATOM   3188 1HG1 ILE A 193     -75.084  -9.473 -23.801  1.00 11.290          H  
ATOM   3189 2HG1 ILE A 193     -75.880  -9.748 -22.276  1.00 11.290          H  
ATOM   3190 1HG2 ILE A 193     -76.105 -11.863 -25.389  1.00 11.290          H  
ATOM   3191 2HG2 ILE A 193     -77.684 -11.213 -25.826  1.00 11.290          H  
ATOM   3192 3HG2 ILE A 193     -76.243 -10.179 -25.922  1.00 11.290          H  
ATOM   3193 1HD1 ILE A 193     -73.851 -11.002 -22.388  1.00 11.290          H  
ATOM   3194 2HD1 ILE A 193     -75.269 -12.080 -22.283  1.00 11.290          H  
ATOM   3195 3HD1 ILE A 193     -74.434 -11.847 -23.834  1.00 11.290          H  
ATOM   3196  N   TYR A 194     -79.592  -8.617 -25.407  1.00  7.150          N  
ATOM   3197  CA  TYR A 194     -80.923  -8.623 -26.017  1.00  7.690          C  
ATOM   3198  C   TYR A 194     -81.974  -8.488 -24.907  1.00  7.250          C  
ATOM   3199  O   TYR A 194     -82.571  -7.424 -24.736  1.00  6.920          O  
ATOM   3200  CB  TYR A 194     -81.141  -9.854 -26.914  1.00 10.550          C  
ATOM   3201  CG  TYR A 194     -82.499  -9.887 -27.565  1.00 10.550          C  
ATOM   3202  CD1 TYR A 194     -82.797  -9.020 -28.601  1.00 10.550          C  
ATOM   3203  CD2 TYR A 194     -83.438 -10.796 -27.137  1.00 10.550          C  
ATOM   3204  CE1 TYR A 194     -84.042  -9.061 -29.191  1.00 10.550          C  
ATOM   3205  CE2 TYR A 194     -84.679 -10.840 -27.720  1.00 10.550          C  
ATOM   3206  CZ  TYR A 194     -84.986  -9.976 -28.743  1.00 10.550          C  
ATOM   3207  OH  TYR A 194     -86.229 -10.020 -29.329  1.00 10.550          O  
ATOM   3208  H   TYR A 194     -78.984  -7.829 -25.595  1.00  8.580          H  
ATOM   3209  HA  TYR A 194     -81.014  -7.740 -26.650  1.00  9.230          H  
ATOM   3210 1HB  TYR A 194     -80.387  -9.863 -27.701  1.00 12.660          H  
ATOM   3211 2HB  TYR A 194     -81.028 -10.771 -26.352  1.00 12.660          H  
ATOM   3212  HD1 TYR A 194     -82.052  -8.304 -28.949  1.00 12.660          H  
ATOM   3213  HD2 TYR A 194     -83.193 -11.480 -26.336  1.00 12.660          H  
ATOM   3214  HE1 TYR A 194     -84.281  -8.377 -30.006  1.00 12.660          H  
ATOM   3215  HE2 TYR A 194     -85.419 -11.562 -27.374  1.00 12.660          H  
ATOM   3216  HH  TYR A 194     -86.279  -9.361 -30.026  1.00 12.660          H  
ATOM   3217  N   ASN A 195     -82.180  -9.558 -24.143  1.00  7.490          N  
ATOM   3218  CA  ASN A 195     -83.072  -9.520 -22.999  1.00  7.330          C  
ATOM   3219  C   ASN A 195     -82.566 -10.375 -21.830  1.00  7.470          C  
ATOM   3220  O   ASN A 195     -83.286 -10.550 -20.844  1.00  7.820          O  
ATOM   3221  CB  ASN A 195     -84.469  -9.942 -23.406  1.00 10.330          C  
ATOM   3222  CG  ASN A 195     -84.526 -11.353 -23.903  1.00 10.330          C  
ATOM   3223  OD1 ASN A 195     -83.526 -12.089 -23.876  1.00 10.330          O  
ATOM   3224  ND2 ASN A 195     -85.685 -11.756 -24.363  1.00 10.330          N  
ATOM   3225  H   ASN A 195     -81.659 -10.405 -24.357  1.00  8.990          H  
ATOM   3226  HA  ASN A 195     -83.120  -8.492 -22.638  1.00  8.800          H  
ATOM   3227 1HB  ASN A 195     -85.145  -9.836 -22.558  1.00 12.390          H  
ATOM   3228 2HB  ASN A 195     -84.826  -9.281 -24.197  1.00 12.390          H  
ATOM   3229 1HD2 ASN A 195     -85.792 -12.688 -24.710  1.00 12.390          H  
ATOM   3230 2HD2 ASN A 195     -86.467 -11.131 -24.366  1.00 12.390          H  
ATOM   3231  N   SER A 196     -81.333 -10.885 -21.919  1.00  7.450          N  
ATOM   3232  CA  SER A 196     -80.765 -11.727 -20.874  1.00  7.240          C  
ATOM   3233  C   SER A 196     -80.232 -10.879 -19.710  1.00  6.830          C  
ATOM   3234  O   SER A 196     -79.299 -10.091 -19.912  1.00  6.600          O  
ATOM   3235  CB  SER A 196     -79.640 -12.568 -21.419  1.00 10.220          C  
ATOM   3236  OG  SER A 196     -79.002 -13.283 -20.387  1.00 10.220          O  
ATOM   3237  H   SER A 196     -80.780 -10.735 -22.759  1.00  8.940          H  
ATOM   3238  HA  SER A 196     -81.554 -12.398 -20.574  1.00  8.690          H  
ATOM   3239 1HB  SER A 196     -80.022 -13.260 -22.169  1.00 12.260          H  
ATOM   3240 2HB  SER A 196     -78.936 -11.920 -21.904  1.00 12.260          H  
ATOM   3241  HG  SER A 196     -78.240 -13.702 -20.795  1.00 12.260          H  
ATOM   3242  N   PRO A 197     -80.751 -11.065 -18.474  1.00  6.980          N  
ATOM   3243  CA  PRO A 197     -80.495 -10.289 -17.261  1.00  6.940          C  
ATOM   3244  C   PRO A 197     -79.082 -10.253 -16.683  1.00  6.660          C  
ATOM   3245  O   PRO A 197     -78.808  -9.386 -15.856  1.00  6.990          O  
ATOM   3246  CB  PRO A 197     -81.446 -10.934 -16.242  1.00 10.410          C  
ATOM   3247  CG  PRO A 197     -81.690 -12.320 -16.745  1.00 10.410          C  
ATOM   3248  CD  PRO A 197     -81.666 -12.210 -18.236  1.00 10.410          C  
ATOM   3249  HA  PRO A 197     -80.828  -9.261 -17.452  1.00  8.330          H  
ATOM   3250 1HB  PRO A 197     -80.972 -10.930 -15.245  1.00 12.490          H  
ATOM   3251 2HB  PRO A 197     -82.363 -10.336 -16.160  1.00 12.490          H  
ATOM   3252 1HG  PRO A 197     -80.929 -13.002 -16.372  1.00 12.490          H  
ATOM   3253 2HG  PRO A 197     -82.653 -12.689 -16.362  1.00 12.490          H  
ATOM   3254 1HD  PRO A 197     -81.237 -13.153 -18.613  1.00 12.490          H  
ATOM   3255 2HD  PRO A 197     -82.680 -12.001 -18.634  1.00 12.490          H  
ATOM   3256  N   TYR A 198     -78.179 -11.169 -17.050  1.00  6.320          N  
ATOM   3257  CA  TYR A 198     -76.876 -11.107 -16.407  1.00  6.160          C  
ATOM   3258  C   TYR A 198     -75.712 -11.010 -17.380  1.00  5.690          C  
ATOM   3259  O   TYR A 198     -74.742 -11.766 -17.288  1.00  5.590          O  
ATOM   3260  CB  TYR A 198     -76.719 -12.367 -15.565  1.00  8.690          C  
ATOM   3261  CG  TYR A 198     -77.842 -12.565 -14.564  1.00  8.690          C  
ATOM   3262  CD1 TYR A 198     -78.712 -13.620 -14.737  1.00  8.690          C  
ATOM   3263  CD2 TYR A 198     -78.037 -11.683 -13.508  1.00  8.690          C  
ATOM   3264  CE1 TYR A 198     -79.750 -13.811 -13.855  1.00  8.690          C  
ATOM   3265  CE2 TYR A 198     -79.069 -11.873 -12.632  1.00  8.690          C  
ATOM   3266  CZ  TYR A 198     -79.925 -12.935 -12.799  1.00  8.690          C  
ATOM   3267  OH  TYR A 198     -80.963 -13.128 -11.919  1.00  8.690          O  
ATOM   3268  H   TYR A 198     -78.366 -11.895 -17.727  1.00  7.580          H  
ATOM   3269  HA  TYR A 198     -76.838 -10.231 -15.767  1.00  7.390          H  
ATOM   3270 1HB  TYR A 198     -76.725 -13.229 -16.239  1.00 10.430          H  
ATOM   3271 2HB  TYR A 198     -75.774 -12.387 -15.062  1.00 10.430          H  
ATOM   3272  HD1 TYR A 198     -78.576 -14.307 -15.573  1.00 10.430          H  
ATOM   3273  HD2 TYR A 198     -77.387 -10.840 -13.369  1.00 10.430          H  
ATOM   3274  HE1 TYR A 198     -80.432 -14.649 -13.993  1.00 10.430          H  
ATOM   3275  HE2 TYR A 198     -79.214 -11.178 -11.806  1.00 10.430          H  
ATOM   3276  HH  TYR A 198     -80.940 -12.447 -11.242  1.00 10.430          H  
ATOM   3277  N   SER A 199     -75.725  -9.957 -18.195  1.00  5.810          N  
ATOM   3278  CA  SER A 199     -74.694  -9.719 -19.209  1.00  5.840          C  
ATOM   3279  C   SER A 199     -73.323  -9.565 -18.576  1.00  5.660          C  
ATOM   3280  O   SER A 199     -72.317 -10.091 -19.060  1.00  5.610          O  
ATOM   3281  CB  SER A 199     -75.020  -8.467 -19.982  1.00  8.160          C  
ATOM   3282  OG  SER A 199     -74.080  -8.244 -20.990  1.00  8.160          O  
ATOM   3283  H   SER A 199     -76.530  -9.337 -18.169  1.00  6.970          H  
ATOM   3284  HA  SER A 199     -74.673 -10.570 -19.889  1.00  7.010          H  
ATOM   3285 1HB  SER A 199     -76.004  -8.554 -20.403  1.00  9.800          H  
ATOM   3286 2HB  SER A 199     -75.042  -7.612 -19.306  1.00  9.800          H  
ATOM   3287  HG  SER A 199     -74.431  -7.542 -21.531  1.00  9.800          H  
ATOM   3288  N   THR A 200     -73.294  -8.812 -17.480  1.00  5.880          N  
ATOM   3289  CA  THR A 200     -72.076  -8.532 -16.746  1.00  6.010          C  
ATOM   3290  C   THR A 200     -72.089  -9.180 -15.376  1.00  5.720          C  
ATOM   3291  O   THR A 200     -71.043  -9.372 -14.760  1.00  5.610          O  
ATOM   3292  CB  THR A 200     -71.910  -7.015 -16.574  1.00  8.360          C  
ATOM   3293  OG1 THR A 200     -73.040  -6.505 -15.840  1.00  8.360          O  
ATOM   3294  CG2 THR A 200     -71.861  -6.348 -17.942  1.00  8.360          C  
ATOM   3295  H   THR A 200     -74.161  -8.401 -17.168  1.00  7.060          H  
ATOM   3296  HA  THR A 200     -71.229  -8.928 -17.305  1.00  7.210          H  
ATOM   3297  HB  THR A 200     -70.990  -6.798 -16.024  1.00 10.030          H  
ATOM   3298  HG1 THR A 200     -72.932  -6.659 -14.885  1.00 10.030          H  
ATOM   3299 1HG2 THR A 200     -71.751  -5.274 -17.823  1.00 10.030          H  
ATOM   3300 2HG2 THR A 200     -71.013  -6.739 -18.502  1.00 10.030          H  
ATOM   3301 3HG2 THR A 200     -72.777  -6.558 -18.481  1.00 10.030          H  
ATOM   3302  N   ASN A 201     -73.273  -9.556 -14.880  1.00  5.760          N  
ATOM   3303  CA  ASN A 201     -73.322 -10.139 -13.548  1.00  5.670          C  
ATOM   3304  C   ASN A 201     -72.610 -11.487 -13.582  1.00  5.470          C  
ATOM   3305  O   ASN A 201     -71.984 -11.892 -12.602  1.00  5.550          O  
ATOM   3306  CB  ASN A 201     -74.729 -10.304 -13.045  1.00  7.970          C  
ATOM   3307  CG  ASN A 201     -74.810 -10.461 -11.554  1.00  7.970          C  
ATOM   3308  OD1 ASN A 201     -74.543  -9.488 -10.837  1.00  7.970          O  
ATOM   3309  ND2 ASN A 201     -75.149 -11.632 -11.075  1.00  7.970          N  
ATOM   3310  H   ASN A 201     -74.120  -9.407 -15.399  1.00  6.910          H  
ATOM   3311  HA  ASN A 201     -72.786  -9.489 -12.860  1.00  6.800          H  
ATOM   3312 1HB  ASN A 201     -75.349  -9.465 -13.370  1.00  9.570          H  
ATOM   3313 2HB  ASN A 201     -75.119 -11.183 -13.460  1.00  9.570          H  
ATOM   3314 1HD2 ASN A 201     -75.206 -11.772 -10.086  1.00  9.570          H  
ATOM   3315 2HD2 ASN A 201     -75.327 -12.404 -11.687  1.00  9.570          H  
ATOM   3316  N   LYS A 202     -72.624 -12.144 -14.756  1.00  5.420          N  
ATOM   3317  CA  LYS A 202     -71.972 -13.428 -14.943  1.00  5.450          C  
ATOM   3318  C   LYS A 202     -70.469 -13.369 -14.700  1.00  5.170          C  
ATOM   3319  O   LYS A 202     -69.823 -14.401 -14.674  1.00  5.160          O  
ATOM   3320  CB  LYS A 202     -72.207 -14.000 -16.340  1.00  7.620          C  
ATOM   3321  CG  LYS A 202     -71.523 -13.256 -17.489  1.00  7.620          C  
ATOM   3322  CD  LYS A 202     -71.782 -13.976 -18.810  1.00  7.620          C  
ATOM   3323  CE  LYS A 202     -71.095 -13.297 -19.983  1.00  7.620          C  
ATOM   3324  NZ  LYS A 202     -71.267 -14.076 -21.245  1.00  7.620          N  
ATOM   3325  H   LYS A 202     -73.171 -11.788 -15.545  1.00  6.500          H  
ATOM   3326  HA  LYS A 202     -72.395 -14.126 -14.223  1.00  6.540          H  
ATOM   3327 1HB  LYS A 202     -71.884 -15.035 -16.364  1.00  9.140          H  
ATOM   3328 2HB  LYS A 202     -73.279 -13.990 -16.547  1.00  9.140          H  
ATOM   3329 1HG  LYS A 202     -71.922 -12.239 -17.549  1.00  9.140          H  
ATOM   3330 2HG  LYS A 202     -70.452 -13.199 -17.323  1.00  9.140          H  
ATOM   3331 1HD  LYS A 202     -71.437 -15.003 -18.740  1.00  9.140          H  
ATOM   3332 2HD  LYS A 202     -72.858 -13.983 -18.995  1.00  9.140          H  
ATOM   3333 1HE  LYS A 202     -71.535 -12.311 -20.119  1.00  9.140          H  
ATOM   3334 2HE  LYS A 202     -70.029 -13.184 -19.774  1.00  9.140          H  
ATOM   3335 1HZ  LYS A 202     -70.815 -13.588 -22.005  1.00  9.140          H  
ATOM   3336 2HZ  LYS A 202     -70.848 -14.990 -21.134  1.00  9.140          H  
ATOM   3337 3HZ  LYS A 202     -72.248 -14.188 -21.447  1.00  9.140          H  
ATOM   3338  N   ALA A 203     -69.878 -12.176 -14.661  1.00  5.130          N  
ATOM   3339  CA  ALA A 203     -68.452 -12.033 -14.427  1.00  5.070          C  
ATOM   3340  C   ALA A 203     -68.206 -11.106 -13.232  1.00  5.010          C  
ATOM   3341  O   ALA A 203     -67.182 -10.432 -13.153  1.00  4.960          O  
ATOM   3342  CB  ALA A 203     -67.782 -11.497 -15.676  1.00  7.120          C  
ATOM   3343  H   ALA A 203     -70.440 -11.323 -14.728  1.00  6.160          H  
ATOM   3344  HA  ALA A 203     -68.039 -13.014 -14.181  1.00  6.080          H  
ATOM   3345 1HB  ALA A 203     -66.722 -11.399 -15.513  1.00  8.550          H  
ATOM   3346 2HB  ALA A 203     -67.962 -12.181 -16.497  1.00  8.550          H  
ATOM   3347 3HB  ALA A 203     -68.209 -10.529 -15.913  1.00  8.550          H  
ATOM   3348  N   ARG A 204     -69.153 -11.060 -12.305  1.00  5.110          N  
ATOM   3349  CA  ARG A 204     -69.047 -10.206 -11.132  1.00  5.160          C  
ATOM   3350  C   ARG A 204     -68.255 -10.761  -9.961  1.00  4.940          C  
ATOM   3351  O   ARG A 204     -68.605 -11.777  -9.368  1.00  4.930          O  
ATOM   3352  CB  ARG A 204     -70.452  -9.897 -10.648  1.00  7.200          C  
ATOM   3353  CG  ARG A 204     -70.614  -9.056  -9.394  1.00  7.200          C  
ATOM   3354  CD  ARG A 204     -72.048  -8.912  -9.117  1.00  7.200          C  
ATOM   3355  NE  ARG A 204     -72.338  -8.334  -7.831  1.00  7.200          N  
ATOM   3356  CZ  ARG A 204     -73.582  -8.238  -7.308  1.00  7.200          C  
ATOM   3357  NH1 ARG A 204     -74.628  -8.671  -7.996  1.00  7.200          N  
ATOM   3358  NH2 ARG A 204     -73.760  -7.717  -6.097  1.00  7.200          N  
ATOM   3359  H   ARG A 204     -70.008 -11.607 -12.440  1.00  6.130          H  
ATOM   3360  HA  ARG A 204     -68.565  -9.282 -11.431  1.00  6.190          H  
ATOM   3361 1HB  ARG A 204     -70.972  -9.372 -11.438  1.00  8.640          H  
ATOM   3362 2HB  ARG A 204     -70.984 -10.833 -10.484  1.00  8.640          H  
ATOM   3363 1HG  ARG A 204     -70.142  -9.538  -8.537  1.00  8.640          H  
ATOM   3364 2HG  ARG A 204     -70.196  -8.067  -9.546  1.00  8.640          H  
ATOM   3365 1HD  ARG A 204     -72.481  -8.268  -9.882  1.00  8.640          H  
ATOM   3366 2HD  ARG A 204     -72.510  -9.899  -9.160  1.00  8.640          H  
ATOM   3367  HE  ARG A 204     -71.560  -8.000  -7.278  1.00  8.640          H  
ATOM   3368 1HH1 ARG A 204     -74.512  -9.071  -8.938  1.00  8.640          H  
ATOM   3369 2HH1 ARG A 204     -75.555  -8.606  -7.606  1.00  8.640          H  
ATOM   3370 1HH2 ARG A 204     -72.971  -7.390  -5.559  1.00  8.640          H  
ATOM   3371 2HH2 ARG A 204     -74.688  -7.653  -5.705  1.00  8.640          H  
ATOM   3372  N   ASP A 205     -67.228 -10.008  -9.584  1.00  4.880          N  
ATOM   3373  CA  ASP A 205     -66.356 -10.276  -8.442  1.00  4.720          C  
ATOM   3374  C   ASP A 205     -65.938  -8.875  -8.001  1.00  4.610          C  
ATOM   3375  O   ASP A 205     -65.058  -8.266  -8.611  1.00  4.510          O  
ATOM   3376  CB  ASP A 205     -65.141 -11.121  -8.855  1.00  6.670          C  
ATOM   3377  CG  ASP A 205     -64.259 -11.600  -7.675  1.00  6.670          C  
ATOM   3378  OD1 ASP A 205     -64.515 -11.258  -6.541  1.00  6.670          O  
ATOM   3379  OD2 ASP A 205     -63.343 -12.326  -7.926  1.00  6.670          O  
ATOM   3380  H   ASP A 205     -66.999  -9.214 -10.169  1.00  5.860          H  
ATOM   3381  HA  ASP A 205     -66.913 -10.766  -7.643  1.00  5.660          H  
ATOM   3382 1HB  ASP A 205     -65.489 -11.998  -9.408  1.00  8.010          H  
ATOM   3383 2HB  ASP A 205     -64.516 -10.545  -9.541  1.00  8.010          H  
ATOM   3384  N   ILE A 206     -66.660  -8.317  -7.027  1.00  4.710          N  
ATOM   3385  CA  ILE A 206     -66.498  -6.896  -6.703  1.00  4.640          C  
ATOM   3386  C   ILE A 206     -66.192  -6.445  -5.262  1.00  4.760          C  
ATOM   3387  O   ILE A 206     -66.394  -5.267  -4.967  1.00  4.630          O  
ATOM   3388  CB  ILE A 206     -67.773  -6.146  -7.134  1.00  6.520          C  
ATOM   3389  CG1 ILE A 206     -68.977  -6.761  -6.359  1.00  6.520          C  
ATOM   3390  CG2 ILE A 206     -67.948  -6.199  -8.679  1.00  6.520          C  
ATOM   3391  CD1 ILE A 206     -70.236  -6.001  -6.473  1.00  6.520          C  
ATOM   3392  H   ILE A 206     -67.336  -8.900  -6.549  1.00  5.650          H  
ATOM   3393  HA  ILE A 206     -65.686  -6.542  -7.325  1.00  5.570          H  
ATOM   3394  HB  ILE A 206     -67.696  -5.100  -6.839  1.00  7.830          H  
ATOM   3395 1HG1 ILE A 206     -69.159  -7.769  -6.717  1.00  7.830          H  
ATOM   3396 2HG1 ILE A 206     -68.723  -6.806  -5.300  1.00  7.830          H  
ATOM   3397 1HG2 ILE A 206     -68.831  -5.650  -8.984  1.00  7.830          H  
ATOM   3398 2HG2 ILE A 206     -67.074  -5.743  -9.146  1.00  7.830          H  
ATOM   3399 3HG2 ILE A 206     -68.033  -7.222  -9.008  1.00  7.830          H  
ATOM   3400 1HD1 ILE A 206     -71.005  -6.489  -5.889  1.00  7.830          H  
ATOM   3401 2HD1 ILE A 206     -70.087  -4.987  -6.097  1.00  7.830          H  
ATOM   3402 3HD1 ILE A 206     -70.532  -5.972  -7.500  1.00  7.830          H  
ATOM   3403  N   THR A 207     -65.766  -7.317  -4.357  1.00  5.090          N  
ATOM   3404  CA  THR A 207     -65.536  -6.833  -2.992  1.00  5.260          C  
ATOM   3405  C   THR A 207     -64.091  -6.442  -2.683  1.00  5.230          C  
ATOM   3406  O   THR A 207     -63.150  -6.902  -3.334  1.00  5.170          O  
ATOM   3407  CB  THR A 207     -66.002  -7.887  -1.978  1.00  7.300          C  
ATOM   3408  OG1 THR A 207     -65.252  -9.096  -2.168  1.00  7.300          O  
ATOM   3409  CG2 THR A 207     -67.488  -8.173  -2.180  1.00  7.300          C  
ATOM   3410  H   THR A 207     -65.609  -8.288  -4.595  1.00  6.110          H  
ATOM   3411  HA  THR A 207     -66.147  -5.943  -2.843  1.00  6.310          H  
ATOM   3412  HB  THR A 207     -65.838  -7.520  -0.966  1.00  8.760          H  
ATOM   3413  HG1 THR A 207     -64.317  -8.943  -1.976  1.00  8.760          H  
ATOM   3414 1HG2 THR A 207     -67.815  -8.921  -1.458  1.00  8.760          H  
ATOM   3415 2HG2 THR A 207     -68.056  -7.255  -2.036  1.00  8.760          H  
ATOM   3416 3HG2 THR A 207     -67.660  -8.547  -3.187  1.00  8.760          H  
ATOM   3417  N   ASN A 208     -63.923  -5.634  -1.621  1.00  5.390          N  
ATOM   3418  CA  ASN A 208     -62.608  -5.203  -1.145  1.00  5.490          C  
ATOM   3419  C   ASN A 208     -62.503  -4.901   0.377  1.00  5.380          C  
ATOM   3420  O   ASN A 208     -61.528  -4.280   0.823  1.00  5.450          O  
ATOM   3421  CB  ASN A 208     -62.165  -4.026  -1.986  1.00  7.650          C  
ATOM   3422  CG  ASN A 208     -63.078  -2.844  -1.887  1.00  7.650          C  
ATOM   3423  OD1 ASN A 208     -63.954  -2.770  -1.012  1.00  7.650          O  
ATOM   3424  ND2 ASN A 208     -62.883  -1.906  -2.771  1.00  7.650          N  
ATOM   3425  H   ASN A 208     -64.750  -5.273  -1.164  1.00  6.470          H  
ATOM   3426  HA  ASN A 208     -61.910  -6.019  -1.344  1.00  6.590          H  
ATOM   3427 1HB  ASN A 208     -61.189  -3.714  -1.652  1.00  9.180          H  
ATOM   3428 2HB  ASN A 208     -62.079  -4.325  -3.031  1.00  9.180          H  
ATOM   3429 1HD2 ASN A 208     -63.432  -1.041  -2.746  1.00  9.180          H  
ATOM   3430 2HD2 ASN A 208     -62.169  -2.034  -3.451  1.00  9.180          H  
ATOM   3431  N   LEU A 209     -63.463  -5.388   1.182  1.00  5.330          N  
ATOM   3432  CA  LEU A 209     -63.541  -5.088   2.627  1.00  5.360          C  
ATOM   3433  C   LEU A 209     -62.340  -5.526   3.441  1.00  5.370          C  
ATOM   3434  O   LEU A 209     -62.070  -4.989   4.515  1.00  5.350          O  
ATOM   3435  CB  LEU A 209     -64.782  -5.744   3.249  1.00  7.490          C  
ATOM   3436  CG  LEU A 209     -66.164  -5.183   2.844  1.00  7.490          C  
ATOM   3437  CD1 LEU A 209     -67.245  -6.093   3.410  1.00  7.490          C  
ATOM   3438  CD2 LEU A 209     -66.339  -3.761   3.396  1.00  7.490          C  
ATOM   3439  H   LEU A 209     -64.201  -5.948   0.785  1.00  6.400          H  
ATOM   3440  HA  LEU A 209     -63.610  -4.009   2.733  1.00  6.430          H  
ATOM   3441 1HB  LEU A 209     -64.769  -6.802   2.997  1.00  8.990          H  
ATOM   3442 2HB  LEU A 209     -64.701  -5.657   4.333  1.00  8.990          H  
ATOM   3443  HG  LEU A 209     -66.256  -5.167   1.761  1.00  8.990          H  
ATOM   3444 1HD1 LEU A 209     -68.226  -5.713   3.126  1.00  8.990          H  
ATOM   3445 2HD1 LEU A 209     -67.122  -7.102   3.013  1.00  8.990          H  
ATOM   3446 3HD1 LEU A 209     -67.168  -6.120   4.496  1.00  8.990          H  
ATOM   3447 1HD2 LEU A 209     -67.323  -3.385   3.116  1.00  8.990          H  
ATOM   3448 2HD2 LEU A 209     -66.257  -3.781   4.485  1.00  8.990          H  
ATOM   3449 3HD2 LEU A 209     -65.586  -3.095   2.994  1.00  8.990          H  
ATOM   3450  N   VAL A 210     -61.591  -6.486   2.934  1.00  5.510          N  
ATOM   3451  CA  VAL A 210     -60.426  -7.010   3.628  1.00  5.660          C  
ATOM   3452  C   VAL A 210     -59.443  -5.912   4.030  1.00  5.730          C  
ATOM   3453  O   VAL A 210     -58.751  -6.054   5.045  1.00  5.790          O  
ATOM   3454  CB  VAL A 210     -59.717  -8.061   2.746  1.00  7.860          C  
ATOM   3455  CG1 VAL A 210     -59.050  -7.395   1.523  1.00  7.860          C  
ATOM   3456  CG2 VAL A 210     -58.676  -8.814   3.579  1.00  7.860          C  
ATOM   3457  H   VAL A 210     -61.864  -6.870   2.045  1.00  6.610          H  
ATOM   3458  HA  VAL A 210     -60.773  -7.510   4.533  1.00  6.790          H  
ATOM   3459  HB  VAL A 210     -60.462  -8.764   2.372  1.00  9.440          H  
ATOM   3460 1HG1 VAL A 210     -58.588  -8.153   0.935  1.00  9.440          H  
ATOM   3461 2HG1 VAL A 210     -59.798  -6.873   0.924  1.00  9.440          H  
ATOM   3462 3HG1 VAL A 210     -58.287  -6.691   1.828  1.00  9.440          H  
ATOM   3463 1HG2 VAL A 210     -58.192  -9.563   2.971  1.00  9.440          H  
ATOM   3464 2HG2 VAL A 210     -57.929  -8.139   3.943  1.00  9.440          H  
ATOM   3465 3HG2 VAL A 210     -59.165  -9.298   4.425  1.00  9.440          H  
ATOM   3466  N   ARG A 211     -59.441  -4.781   3.306  1.00  5.830          N  
ATOM   3467  CA  ARG A 211     -58.522  -3.685   3.576  1.00  6.080          C  
ATOM   3468  C   ARG A 211     -58.611  -3.168   5.009  1.00  6.030          C  
ATOM   3469  O   ARG A 211     -57.672  -2.530   5.501  1.00  6.190          O  
ATOM   3470  CB  ARG A 211     -58.777  -2.523   2.634  1.00  8.410          C  
ATOM   3471  CG  ARG A 211     -58.410  -2.761   1.167  1.00  8.410          C  
ATOM   3472  CD  ARG A 211     -58.708  -1.558   0.344  1.00  8.410          C  
ATOM   3473  NE  ARG A 211     -60.139  -1.315   0.289  1.00  8.410          N  
ATOM   3474  CZ  ARG A 211     -60.745  -0.291  -0.341  1.00  8.410          C  
ATOM   3475  NH1 ARG A 211     -60.031   0.610  -1.003  1.00  8.410          N  
ATOM   3476  NH2 ARG A 211     -62.064  -0.224  -0.275  1.00  8.410          N  
ATOM   3477  H   ARG A 211     -60.092  -4.706   2.517  1.00  7.000          H  
ATOM   3478  HA  ARG A 211     -57.520  -4.038   3.398  1.00  7.300          H  
ATOM   3479 1HB  ARG A 211     -59.836  -2.271   2.675  1.00 10.090          H  
ATOM   3480 2HB  ARG A 211     -58.221  -1.651   2.975  1.00 10.090          H  
ATOM   3481 1HG  ARG A 211     -57.348  -2.991   1.080  1.00 10.090          H  
ATOM   3482 2HG  ARG A 211     -58.992  -3.595   0.771  1.00 10.090          H  
ATOM   3483 1HD  ARG A 211     -58.226  -0.688   0.789  1.00 10.090          H  
ATOM   3484 2HD  ARG A 211     -58.340  -1.703  -0.666  1.00 10.090          H  
ATOM   3485  HE  ARG A 211     -60.742  -1.987   0.765  1.00 10.090          H  
ATOM   3486 1HH1 ARG A 211     -59.024   0.541  -1.010  1.00 10.090          H  
ATOM   3487 2HH1 ARG A 211     -60.485   1.388  -1.487  1.00 10.090          H  
ATOM   3488 1HH2 ARG A 211     -62.579  -0.915   0.264  1.00 10.090          H  
ATOM   3489 2HH2 ARG A 211     -62.589   0.489  -0.772  1.00 10.090          H  
ATOM   3490  N   LEU A 212     -59.732  -3.410   5.680  1.00  5.910          N  
ATOM   3491  CA  LEU A 212     -59.894  -2.953   7.045  1.00  5.960          C  
ATOM   3492  C   LEU A 212     -58.893  -3.661   7.974  1.00  5.840          C  
ATOM   3493  O   LEU A 212     -58.308  -3.045   8.882  1.00  5.820          O  
ATOM   3494  CB  LEU A 212     -61.334  -3.262   7.472  1.00  8.320          C  
ATOM   3495  CG  LEU A 212     -62.455  -2.452   6.735  1.00  8.320          C  
ATOM   3496  CD1 LEU A 212     -63.811  -3.064   7.067  1.00  8.320          C  
ATOM   3497  CD2 LEU A 212     -62.421  -0.978   7.163  1.00  8.320          C  
ATOM   3498  H   LEU A 212     -60.483  -3.948   5.229  1.00  7.090          H  
ATOM   3499  HA  LEU A 212     -59.700  -1.885   7.084  1.00  7.150          H  
ATOM   3500 1HB  LEU A 212     -61.524  -4.320   7.287  1.00  9.990          H  
ATOM   3501 2HB  LEU A 212     -61.428  -3.077   8.539  1.00  9.990          H  
ATOM   3502  HG  LEU A 212     -62.305  -2.523   5.656  1.00  9.990          H  
ATOM   3503 1HD1 LEU A 212     -64.594  -2.518   6.543  1.00  9.990          H  
ATOM   3504 2HD1 LEU A 212     -63.820  -4.109   6.740  1.00  9.990          H  
ATOM   3505 3HD1 LEU A 212     -63.988  -3.015   8.138  1.00  9.990          H  
ATOM   3506 1HD2 LEU A 212     -63.210  -0.438   6.641  1.00  9.990          H  
ATOM   3507 2HD2 LEU A 212     -62.582  -0.905   8.238  1.00  9.990          H  
ATOM   3508 3HD2 LEU A 212     -61.466  -0.532   6.912  1.00  9.990          H  
ATOM   3509  N   CYS A 213     -58.684  -4.967   7.739  1.00  5.960          N  
ATOM   3510  CA  CYS A 213     -57.789  -5.728   8.598  1.00  5.990          C  
ATOM   3511  C   CYS A 213     -56.374  -5.538   8.128  1.00  6.300          C  
ATOM   3512  O   CYS A 213     -55.431  -5.591   8.921  1.00  6.610          O  
ATOM   3513  CB  CYS A 213     -58.100  -7.226   8.577  1.00  8.370          C  
ATOM   3514  SG  CYS A 213     -57.661  -8.082   7.028  1.00  8.370          S  
ATOM   3515  H   CYS A 213     -59.132  -5.406   6.941  1.00  7.150          H  
ATOM   3516  HA  CYS A 213     -57.878  -5.363   9.621  1.00  7.190          H  
ATOM   3517 1HB  CYS A 213     -57.567  -7.714   9.390  1.00 10.050          H  
ATOM   3518 2HB  CYS A 213     -59.164  -7.372   8.750  1.00 10.050          H  
ATOM   3519  HG  CYS A 213     -58.357  -7.288   6.186  1.00 10.050          H  
ATOM   3520  N   LEU A 214     -56.228  -5.225   6.846  1.00  6.490          N  
ATOM   3521  CA  LEU A 214     -54.904  -5.070   6.308  1.00  6.770          C  
ATOM   3522  C   LEU A 214     -54.339  -3.772   6.798  1.00  6.920          C  
ATOM   3523  O   LEU A 214     -53.144  -3.684   7.030  1.00  6.920          O  
ATOM   3524  CB  LEU A 214     -54.933  -5.085   4.804  1.00  9.370          C  
ATOM   3525  CG  LEU A 214     -55.462  -6.377   4.193  1.00  9.370          C  
ATOM   3526  CD1 LEU A 214     -55.471  -6.226   2.771  1.00  9.370          C  
ATOM   3527  CD2 LEU A 214     -54.665  -7.583   4.610  1.00  9.370          C  
ATOM   3528  H   LEU A 214     -57.049  -5.228   6.234  1.00  7.790          H  
ATOM   3529  HA  LEU A 214     -54.266  -5.861   6.682  1.00  8.120          H  
ATOM   3530 1HB  LEU A 214     -55.541  -4.262   4.466  1.00 11.240          H  
ATOM   3531 2HB  LEU A 214     -53.915  -4.930   4.437  1.00 11.240          H  
ATOM   3532  HG  LEU A 214     -56.466  -6.517   4.503  1.00 11.240          H  
ATOM   3533 1HD1 LEU A 214     -55.884  -7.132   2.346  1.00 11.240          H  
ATOM   3534 2HD1 LEU A 214     -56.065  -5.386   2.459  1.00 11.240          H  
ATOM   3535 3HD1 LEU A 214     -54.464  -6.088   2.458  1.00 11.240          H  
ATOM   3536 1HD2 LEU A 214     -55.087  -8.477   4.140  1.00 11.240          H  
ATOM   3537 2HD2 LEU A 214     -53.653  -7.457   4.296  1.00 11.240          H  
ATOM   3538 3HD2 LEU A 214     -54.701  -7.714   5.674  1.00 11.240          H  
ATOM   3539  N   THR A 215     -55.188  -2.765   6.994  1.00  7.290          N  
ATOM   3540  CA  THR A 215     -54.720  -1.497   7.520  1.00  7.670          C  
ATOM   3541  C   THR A 215     -54.113  -1.741   8.904  1.00  7.580          C  
ATOM   3542  O   THR A 215     -53.000  -1.273   9.194  1.00  7.710          O  
ATOM   3543  CB  THR A 215     -55.868  -0.468   7.607  1.00 10.590          C  
ATOM   3544  OG1 THR A 215     -56.384  -0.209   6.287  1.00 10.590          O  
ATOM   3545  CG2 THR A 215     -55.353   0.844   8.213  1.00 10.590          C  
ATOM   3546  H   THR A 215     -56.163  -2.867   6.715  1.00  8.750          H  
ATOM   3547  HA  THR A 215     -53.946  -1.104   6.862  1.00  9.200          H  
ATOM   3548  HB  THR A 215     -56.672  -0.872   8.227  1.00 12.700          H  
ATOM   3549  HG1 THR A 215     -56.848  -1.009   5.953  1.00 12.700          H  
ATOM   3550 1HG2 THR A 215     -56.170   1.561   8.264  1.00 12.700          H  
ATOM   3551 2HG2 THR A 215     -54.968   0.671   9.218  1.00 12.700          H  
ATOM   3552 3HG2 THR A 215     -54.558   1.244   7.587  1.00 12.700          H  
ATOM   3553  N   GLU A 216     -54.832  -2.489   9.762  1.00  7.540          N  
ATOM   3554  CA  GLU A 216     -54.290  -2.796  11.082  1.00  7.670          C  
ATOM   3555  C   GLU A 216     -52.974  -3.568  10.988  1.00  7.420          C  
ATOM   3556  O   GLU A 216     -52.028  -3.278  11.712  1.00  7.510          O  
ATOM   3557  CB  GLU A 216     -55.282  -3.593  11.930  1.00 10.690          C  
ATOM   3558  CG  GLU A 216     -54.768  -3.908  13.348  1.00 10.690          C  
ATOM   3559  CD  GLU A 216     -55.770  -4.620  14.212  1.00 10.690          C  
ATOM   3560  OE1 GLU A 216     -56.867  -4.843  13.765  1.00 10.690          O  
ATOM   3561  OE2 GLU A 216     -55.434  -4.941  15.326  1.00 10.690          O  
ATOM   3562  H   GLU A 216     -55.771  -2.816   9.493  1.00  9.050          H  
ATOM   3563  HA  GLU A 216     -54.090  -1.855  11.593  1.00  9.200          H  
ATOM   3564 1HB  GLU A 216     -56.217  -3.039  12.014  1.00 12.820          H  
ATOM   3565 2HB  GLU A 216     -55.506  -4.538  11.430  1.00 12.820          H  
ATOM   3566 1HG  GLU A 216     -53.880  -4.537  13.270  1.00 12.820          H  
ATOM   3567 2HG  GLU A 216     -54.471  -2.976  13.829  1.00 12.820          H  
ATOM   3568  N   LEU A 217     -52.903  -4.566  10.109  1.00  7.360          N  
ATOM   3569  CA  LEU A 217     -51.670  -5.334   9.976  1.00  7.300          C  
ATOM   3570  C   LEU A 217     -50.526  -4.514   9.390  1.00  6.990          C  
ATOM   3571  O   LEU A 217     -49.373  -4.654   9.792  1.00  7.080          O  
ATOM   3572  CB  LEU A 217     -51.900  -6.542   9.061  1.00 10.240          C  
ATOM   3573  CG  LEU A 217     -52.830  -7.661   9.584  1.00 10.240          C  
ATOM   3574  CD1 LEU A 217     -53.090  -8.641   8.441  1.00 10.240          C  
ATOM   3575  CD2 LEU A 217     -52.193  -8.374  10.785  1.00 10.240          C  
ATOM   3576  H   LEU A 217     -53.729  -4.813   9.554  1.00  8.830          H  
ATOM   3577  HA  LEU A 217     -51.365  -5.658  10.965  1.00  8.760          H  
ATOM   3578 1HB  LEU A 217     -52.326  -6.172   8.131  1.00 12.290          H  
ATOM   3579 2HB  LEU A 217     -50.934  -6.989   8.833  1.00 12.290          H  
ATOM   3580  HG  LEU A 217     -53.784  -7.232   9.887  1.00 12.290          H  
ATOM   3581 1HD1 LEU A 217     -53.762  -9.429   8.781  1.00 12.290          H  
ATOM   3582 2HD1 LEU A 217     -53.549  -8.112   7.617  1.00 12.290          H  
ATOM   3583 3HD1 LEU A 217     -52.151  -9.081   8.112  1.00 12.290          H  
ATOM   3584 1HD2 LEU A 217     -52.862  -9.163  11.129  1.00 12.290          H  
ATOM   3585 2HD2 LEU A 217     -51.240  -8.813  10.486  1.00 12.290          H  
ATOM   3586 3HD2 LEU A 217     -52.028  -7.676  11.598  1.00 12.290          H  
ATOM   3587  N   SER A 218     -50.834  -3.657   8.429  1.00  6.830          N  
ATOM   3588  CA  SER A 218     -49.850  -2.851   7.725  1.00  6.890          C  
ATOM   3589  C   SER A 218     -49.112  -1.947   8.682  1.00  7.060          C  
ATOM   3590  O   SER A 218     -47.887  -1.855   8.646  1.00  7.130          O  
ATOM   3591  CB  SER A 218     -50.506  -2.037   6.632  1.00  9.620          C  
ATOM   3592  OG  SER A 218     -49.550  -1.315   5.900  1.00  9.620          O  
ATOM   3593  H   SER A 218     -51.794  -3.598   8.119  1.00  8.200          H  
ATOM   3594  HA  SER A 218     -49.129  -3.512   7.259  1.00  8.270          H  
ATOM   3595 1HB  SER A 218     -51.061  -2.693   5.963  1.00 11.550          H  
ATOM   3596 2HB  SER A 218     -51.224  -1.351   7.078  1.00 11.550          H  
ATOM   3597  HG  SER A 218     -50.057  -0.782   5.277  1.00 11.550          H  
ATOM   3598  N   CYS A 219     -49.829  -1.332   9.620  1.00  7.380          N  
ATOM   3599  CA  CYS A 219     -49.167  -0.432  10.562  1.00  7.810          C  
ATOM   3600  C   CYS A 219     -48.197  -1.155  11.518  1.00  7.920          C  
ATOM   3601  O   CYS A 219     -47.490  -0.501  12.287  1.00  8.180          O  
ATOM   3602  CB  CYS A 219     -50.177   0.350  11.403  1.00 10.760          C  
ATOM   3603  SG  CYS A 219     -51.058  -0.614  12.657  1.00 10.760          S  
ATOM   3604  H   CYS A 219     -50.852  -1.420   9.598  1.00  8.860          H  
ATOM   3605  HA  CYS A 219     -48.593   0.289   9.981  1.00  9.370          H  
ATOM   3606 1HB  CYS A 219     -49.671   1.171  11.906  1.00 12.910          H  
ATOM   3607 2HB  CYS A 219     -50.925   0.782  10.738  1.00 12.910          H  
ATOM   3608  HG  CYS A 219     -51.377  -1.670  11.877  1.00 12.910          H  
ATOM   3609  N   LEU A 220     -48.206  -2.495  11.527  1.00  7.900          N  
ATOM   3610  CA  LEU A 220     -47.324  -3.287  12.368  1.00  8.290          C  
ATOM   3611  C   LEU A 220     -46.124  -3.846  11.578  1.00  8.020          C  
ATOM   3612  O   LEU A 220     -45.305  -4.589  12.129  1.00  8.410          O  
ATOM   3613  CB  LEU A 220     -48.133  -4.443  12.964  1.00 11.450          C  
ATOM   3614  CG  LEU A 220     -49.377  -4.039  13.810  1.00 11.450          C  
ATOM   3615  CD1 LEU A 220     -50.120  -5.296  14.222  1.00 11.450          C  
ATOM   3616  CD2 LEU A 220     -48.963  -3.212  15.036  1.00 11.450          C  
ATOM   3617  H   LEU A 220     -48.807  -3.010  10.880  1.00  9.480          H  
ATOM   3618  HA  LEU A 220     -46.930  -2.653  13.155  1.00  9.950          H  
ATOM   3619 1HB  LEU A 220     -48.483  -5.067  12.142  1.00 13.740          H  
ATOM   3620 2HB  LEU A 220     -47.476  -5.040  13.592  1.00 13.740          H  
ATOM   3621  HG  LEU A 220     -50.045  -3.448  13.198  1.00 13.740          H  
ATOM   3622 1HD1 LEU A 220     -51.010  -5.021  14.788  1.00 13.740          H  
ATOM   3623 2HD1 LEU A 220     -50.419  -5.846  13.328  1.00 13.740          H  
ATOM   3624 3HD1 LEU A 220     -49.474  -5.920  14.834  1.00 13.740          H  
ATOM   3625 1HD2 LEU A 220     -49.856  -2.945  15.600  1.00 13.740          H  
ATOM   3626 2HD2 LEU A 220     -48.295  -3.797  15.666  1.00 13.740          H  
ATOM   3627 3HD2 LEU A 220     -48.463  -2.300  14.722  1.00 13.740          H  
ATOM   3628  N   THR A 221     -46.039  -3.514  10.287  1.00  7.540          N  
ATOM   3629  CA  THR A 221     -44.999  -4.010   9.382  1.00  7.390          C  
ATOM   3630  C   THR A 221     -44.548  -2.938   8.390  1.00  7.070          C  
ATOM   3631  O   THR A 221     -44.736  -1.748   8.630  1.00  6.970          O  
ATOM   3632  CB  THR A 221     -45.459  -5.283   8.638  1.00 10.410          C  
ATOM   3633  OG1 THR A 221     -44.338  -5.838   7.919  1.00 10.410          O  
ATOM   3634  CG2 THR A 221     -46.622  -4.979   7.686  1.00 10.410          C  
ATOM   3635  H   THR A 221     -46.738  -2.882   9.889  1.00  9.050          H  
ATOM   3636  HA  THR A 221     -44.132  -4.282   9.983  1.00  8.870          H  
ATOM   3637  HB  THR A 221     -45.798  -6.016   9.370  1.00 12.490          H  
ATOM   3638  HG1 THR A 221     -43.759  -6.298   8.549  1.00 12.490          H  
ATOM   3639 1HG2 THR A 221     -46.934  -5.898   7.196  1.00 12.490          H  
ATOM   3640 2HG2 THR A 221     -47.430  -4.594   8.274  1.00 12.490          H  
ATOM   3641 3HG2 THR A 221     -46.356  -4.253   6.933  1.00 12.490          H  
ATOM   3642  N   ARG A 222     -43.871  -3.353   7.317  1.00  7.180          N  
ATOM   3643  CA  ARG A 222     -43.364  -2.393   6.338  1.00  7.170          C  
ATOM   3644  C   ARG A 222     -44.434  -1.967   5.319  1.00  6.530          C  
ATOM   3645  O   ARG A 222     -44.604  -0.770   5.079  1.00  6.960          O  
ATOM   3646  CB  ARG A 222     -42.141  -2.944   5.613  1.00 10.040          C  
ATOM   3647  CG  ARG A 222     -41.436  -1.940   4.679  1.00 10.040          C  
ATOM   3648  CD  ARG A 222     -40.214  -2.527   4.026  1.00 10.040          C  
ATOM   3649  NE  ARG A 222     -39.151  -2.856   5.000  1.00 10.040          N  
ATOM   3650  CZ  ARG A 222     -38.226  -1.988   5.507  1.00 10.040          C  
ATOM   3651  NH1 ARG A 222     -38.215  -0.722   5.139  1.00 10.040          N  
ATOM   3652  NH2 ARG A 222     -37.330  -2.430   6.381  1.00 10.040          N  
ATOM   3653  H   ARG A 222     -43.749  -4.351   7.202  1.00  8.620          H  
ATOM   3654  HA  ARG A 222     -43.048  -1.501   6.879  1.00  8.600          H  
ATOM   3655 1HB  ARG A 222     -41.412  -3.280   6.347  1.00 12.050          H  
ATOM   3656 2HB  ARG A 222     -42.428  -3.808   5.016  1.00 12.050          H  
ATOM   3657 1HG  ARG A 222     -42.123  -1.630   3.890  1.00 12.050          H  
ATOM   3658 2HG  ARG A 222     -41.138  -1.067   5.257  1.00 12.050          H  
ATOM   3659 1HD  ARG A 222     -40.498  -3.447   3.516  1.00 12.050          H  
ATOM   3660 2HD  ARG A 222     -39.812  -1.827   3.294  1.00 12.050          H  
ATOM   3661  HE  ARG A 222     -39.107  -3.817   5.318  1.00 12.050          H  
ATOM   3662 1HH1 ARG A 222     -38.891  -0.382   4.480  1.00 12.050          H  
ATOM   3663 2HH1 ARG A 222     -37.521  -0.081   5.517  1.00 12.050          H  
ATOM   3664 1HH2 ARG A 222     -37.334  -3.398   6.663  1.00 12.050          H  
ATOM   3665 2HH2 ARG A 222     -36.616  -1.792   6.778  1.00 12.050          H  
ATOM   3666  N   ASN A 223     -45.121  -2.933   4.688  1.00  5.850          N  
ATOM   3667  CA  ASN A 223     -46.141  -2.614   3.683  1.00  5.400          C  
ATOM   3668  C   ASN A 223     -47.112  -3.776   3.409  1.00  4.870          C  
ATOM   3669  O   ASN A 223     -46.759  -4.693   2.665  1.00  5.020          O  
ATOM   3670  CB  ASN A 223     -45.462  -2.203   2.378  1.00  7.740          C  
ATOM   3671  CG  ASN A 223     -46.422  -1.725   1.306  1.00  7.740          C  
ATOM   3672  OD1 ASN A 223     -47.609  -1.493   1.565  1.00  7.740          O  
ATOM   3673  ND2 ASN A 223     -45.917  -1.572   0.099  1.00  7.740          N  
ATOM   3674  H   ASN A 223     -44.921  -3.901   4.885  1.00  7.020          H  
ATOM   3675  HA  ASN A 223     -46.737  -1.778   4.056  1.00  6.480          H  
ATOM   3676 1HB  ASN A 223     -44.750  -1.403   2.575  1.00  9.290          H  
ATOM   3677 2HB  ASN A 223     -44.895  -3.047   1.987  1.00  9.290          H  
ATOM   3678 1HD2 ASN A 223     -46.500  -1.261  -0.654  1.00  9.290          H  
ATOM   3679 2HD2 ASN A 223     -44.953  -1.772  -0.064  1.00  9.290          H  
ATOM   3680  N   LYS A 224     -48.310  -3.779   4.019  1.00  4.650          N  
ATOM   3681  CA  LYS A 224     -49.234  -4.904   3.778  1.00  4.490          C  
ATOM   3682  C   LYS A 224     -50.468  -4.473   2.978  1.00  3.980          C  
ATOM   3683  O   LYS A 224     -51.221  -3.592   3.395  1.00  4.180          O  
ATOM   3684  CB  LYS A 224     -49.679  -5.590   5.081  1.00  6.350          C  
ATOM   3685  CG  LYS A 224     -50.707  -6.739   4.891  1.00  6.350          C  
ATOM   3686  CD  LYS A 224     -50.107  -7.986   4.181  1.00  6.350          C  
ATOM   3687  CE  LYS A 224     -51.178  -9.057   3.949  1.00  6.350          C  
ATOM   3688  NZ  LYS A 224     -50.669 -10.255   3.198  1.00  6.350          N  
ATOM   3689  H   LYS A 224     -48.583  -3.000   4.621  1.00  5.580          H  
ATOM   3690  HA  LYS A 224     -48.710  -5.643   3.177  1.00  5.390          H  
ATOM   3691 1HB  LYS A 224     -48.813  -5.980   5.609  1.00  7.620          H  
ATOM   3692 2HB  LYS A 224     -50.156  -4.876   5.719  1.00  7.620          H  
ATOM   3693 1HG  LYS A 224     -51.071  -7.041   5.874  1.00  7.620          H  
ATOM   3694 2HG  LYS A 224     -51.560  -6.374   4.322  1.00  7.620          H  
ATOM   3695 1HD  LYS A 224     -49.703  -7.715   3.212  1.00  7.620          H  
ATOM   3696 2HD  LYS A 224     -49.304  -8.402   4.788  1.00  7.620          H  
ATOM   3697 1HE  LYS A 224     -51.590  -9.380   4.903  1.00  7.620          H  
ATOM   3698 2HE  LYS A 224     -51.960  -8.610   3.358  1.00  7.620          H  
ATOM   3699 1HZ  LYS A 224     -51.461 -10.910   3.034  1.00  7.620          H  
ATOM   3700 2HZ  LYS A 224     -50.318  -9.964   2.303  1.00  7.620          H  
ATOM   3701 3HZ  LYS A 224     -49.942 -10.722   3.711  1.00  7.620          H  
ATOM   3702  N   ASN A 225     -50.670  -5.123   1.831  1.00  3.650          N  
ATOM   3703  CA  ASN A 225     -51.784  -4.829   0.933  1.00  3.390          C  
ATOM   3704  C   ASN A 225     -52.112  -6.029   0.038  1.00  3.340          C  
ATOM   3705  O   ASN A 225     -51.225  -6.580  -0.630  1.00  3.340          O  
ATOM   3706  CB  ASN A 225     -51.480  -3.593   0.099  1.00  4.850          C  
ATOM   3707  CG  ASN A 225     -52.651  -3.132  -0.745  1.00  4.850          C  
ATOM   3708  OD1 ASN A 225     -53.080  -3.825  -1.677  1.00  4.850          O  
ATOM   3709  ND2 ASN A 225     -53.163  -1.962  -0.442  1.00  4.850          N  
ATOM   3710  H   ASN A 225     -49.999  -5.829   1.565  1.00  4.380          H  
ATOM   3711  HA  ASN A 225     -52.669  -4.627   1.537  1.00  4.070          H  
ATOM   3712 1HB  ASN A 225     -51.185  -2.775   0.759  1.00  5.820          H  
ATOM   3713 2HB  ASN A 225     -50.635  -3.797  -0.557  1.00  5.820          H  
ATOM   3714 1HD2 ASN A 225     -53.929  -1.593  -0.971  1.00  5.820          H  
ATOM   3715 2HD2 ASN A 225     -52.779  -1.428   0.316  1.00  5.820          H  
ATOM   3716  N   GLU A 226     -53.366  -6.471   0.082  1.00  3.550          N  
ATOM   3717  CA  GLU A 226     -53.844  -7.600  -0.714  1.00  3.660          C  
ATOM   3718  C   GLU A 226     -55.355  -7.553  -0.847  1.00  3.710          C  
ATOM   3719  O   GLU A 226     -56.041  -6.938  -0.036  1.00  4.150          O  
ATOM   3720  CB  GLU A 226     -53.452  -8.949  -0.082  1.00  5.080          C  
ATOM   3721  CG  GLU A 226     -54.120  -9.251   1.260  1.00  5.080          C  
ATOM   3722  CD  GLU A 226     -53.650 -10.526   1.926  1.00  5.080          C  
ATOM   3723  OE1 GLU A 226     -52.588 -11.012   1.583  1.00  5.080          O  
ATOM   3724  OE2 GLU A 226     -54.330 -11.004   2.796  1.00  5.080          O  
ATOM   3725  H   GLU A 226     -54.037  -5.974   0.650  1.00  4.260          H  
ATOM   3726  HA  GLU A 226     -53.420  -7.536  -1.718  1.00  4.390          H  
ATOM   3727 1HB  GLU A 226     -53.706  -9.752  -0.768  1.00  6.100          H  
ATOM   3728 2HB  GLU A 226     -52.377  -8.978   0.067  1.00  6.100          H  
ATOM   3729 1HG  GLU A 226     -53.896  -8.434   1.914  1.00  6.100          H  
ATOM   3730 2HG  GLU A 226     -55.202  -9.299   1.131  1.00  6.100          H  
ATOM   3731  N   PHE A 227     -55.874  -8.238  -1.847  1.00  3.400          N  
ATOM   3732  CA  PHE A 227     -57.305  -8.410  -2.003  1.00  3.490          C  
ATOM   3733  C   PHE A 227     -57.607  -9.904  -1.964  1.00  3.670          C  
ATOM   3734  O   PHE A 227     -57.453 -10.626  -2.950  1.00  3.530          O  
ATOM   3735  CB  PHE A 227     -57.800  -7.713  -3.276  1.00  4.850          C  
ATOM   3736  CG  PHE A 227     -57.596  -6.214  -3.197  1.00  4.850          C  
ATOM   3737  CD1 PHE A 227     -56.386  -5.677  -3.541  1.00  4.850          C  
ATOM   3738  CD2 PHE A 227     -58.598  -5.353  -2.755  1.00  4.850          C  
ATOM   3739  CE1 PHE A 227     -56.144  -4.336  -3.439  1.00  4.850          C  
ATOM   3740  CE2 PHE A 227     -58.356  -3.992  -2.659  1.00  4.850          C  
ATOM   3741  CZ  PHE A 227     -57.121  -3.495  -2.997  1.00  4.850          C  
ATOM   3742  H   PHE A 227     -55.254  -8.672  -2.527  1.00  4.080          H  
ATOM   3743  HA  PHE A 227     -57.808  -7.938  -1.166  1.00  4.190          H  
ATOM   3744 1HB  PHE A 227     -57.250  -8.081  -4.129  1.00  5.820          H  
ATOM   3745 2HB  PHE A 227     -58.858  -7.922  -3.432  1.00  5.820          H  
ATOM   3746  HD1 PHE A 227     -55.615  -6.345  -3.877  1.00  5.820          H  
ATOM   3747  HD2 PHE A 227     -59.569  -5.760  -2.476  1.00  5.820          H  
ATOM   3748  HE1 PHE A 227     -55.165  -3.942  -3.704  1.00  5.820          H  
ATOM   3749  HE2 PHE A 227     -59.125  -3.316  -2.311  1.00  5.820          H  
ATOM   3750  HZ  PHE A 227     -56.916  -2.438  -2.913  1.00  5.820          H  
ATOM   3751  N   CYS A 228     -57.988 -10.368  -0.786  1.00  4.120          N  
ATOM   3752  CA  CYS A 228     -58.210 -11.776  -0.480  1.00  4.410          C  
ATOM   3753  C   CYS A 228     -59.246 -12.421  -1.372  1.00  4.310          C  
ATOM   3754  O   CYS A 228     -60.300 -11.832  -1.622  1.00  4.570          O  
ATOM   3755  CB  CYS A 228     -58.675 -11.911   0.963  1.00  6.060          C  
ATOM   3756  SG  CYS A 228     -58.999 -13.603   1.499  1.00  6.060          S  
ATOM   3757  H   CYS A 228     -58.100  -9.697  -0.040  1.00  4.940          H  
ATOM   3758  HA  CYS A 228     -57.265 -12.310  -0.599  1.00  5.290          H  
ATOM   3759 1HB  CYS A 228     -57.916 -11.493   1.621  1.00  7.270          H  
ATOM   3760 2HB  CYS A 228     -59.583 -11.333   1.094  1.00  7.270          H  
ATOM   3761  HG  CYS A 228     -59.740 -13.991   0.431  1.00  7.270          H  
ATOM   3762  N   MET A 229     -58.960 -13.632  -1.860  1.00  4.030          N  
ATOM   3763  CA  MET A 229     -59.955 -14.320  -2.659  1.00  3.960          C  
ATOM   3764  C   MET A 229     -61.078 -14.782  -1.750  1.00  4.270          C  
ATOM   3765  O   MET A 229     -60.845 -15.505  -0.779  1.00  4.640          O  
ATOM   3766  CB  MET A 229     -59.355 -15.540  -3.358  1.00  5.570          C  
ATOM   3767  CG  MET A 229     -58.350 -15.229  -4.419  1.00  5.570          C  
ATOM   3768  SD  MET A 229     -57.681 -16.688  -5.221  1.00  5.570          S  
ATOM   3769  CE  MET A 229     -56.320 -16.025  -6.194  1.00  5.570          C  
ATOM   3770  H   MET A 229     -58.064 -14.087  -1.661  1.00  4.840          H  
ATOM   3771  HA  MET A 229     -60.366 -13.630  -3.395  1.00  4.750          H  
ATOM   3772 1HB  MET A 229     -58.858 -16.166  -2.614  1.00  6.690          H  
ATOM   3773 2HB  MET A 229     -60.153 -16.130  -3.806  1.00  6.690          H  
ATOM   3774 1HG  MET A 229     -58.854 -14.669  -5.147  1.00  6.690          H  
ATOM   3775 2HG  MET A 229     -57.550 -14.630  -4.039  1.00  6.690          H  
ATOM   3776 1HE  MET A 229     -55.849 -16.831  -6.728  1.00  6.690          H  
ATOM   3777 2HE  MET A 229     -56.686 -15.305  -6.892  1.00  6.690          H  
ATOM   3778 3HE  MET A 229     -55.594 -15.555  -5.553  1.00  6.690          H  
ATOM   3779  N   LYS A 230     -62.295 -14.399  -2.096  1.00  4.240          N  
ATOM   3780  CA  LYS A 230     -63.490 -14.763  -1.356  1.00  4.520          C  
ATOM   3781  C   LYS A 230     -64.579 -15.018  -2.368  1.00  4.590          C  
ATOM   3782  O   LYS A 230     -64.561 -14.405  -3.430  1.00  4.520          O  
ATOM   3783  CB  LYS A 230     -63.909 -13.647  -0.391  1.00  6.220          C  
ATOM   3784  CG  LYS A 230     -62.914 -13.366   0.740  1.00  6.220          C  
ATOM   3785  CD  LYS A 230     -63.440 -12.289   1.689  1.00  6.220          C  
ATOM   3786  CE  LYS A 230     -62.455 -11.986   2.826  1.00  6.220          C  
ATOM   3787  NZ  LYS A 230     -62.379 -13.098   3.828  1.00  6.220          N  
ATOM   3788  H   LYS A 230     -62.397 -13.802  -2.909  1.00  5.090          H  
ATOM   3789  HA  LYS A 230     -63.311 -15.683  -0.800  1.00  5.420          H  
ATOM   3790 1HB  LYS A 230     -64.038 -12.721  -0.954  1.00  7.460          H  
ATOM   3791 2HB  LYS A 230     -64.876 -13.893   0.052  1.00  7.460          H  
ATOM   3792 1HG  LYS A 230     -62.708 -14.288   1.277  1.00  7.460          H  
ATOM   3793 2HG  LYS A 230     -61.982 -13.005   0.306  1.00  7.460          H  
ATOM   3794 1HD  LYS A 230     -63.617 -11.372   1.126  1.00  7.460          H  
ATOM   3795 2HD  LYS A 230     -64.385 -12.617   2.119  1.00  7.460          H  
ATOM   3796 1HE  LYS A 230     -61.471 -11.830   2.404  1.00  7.460          H  
ATOM   3797 2HE  LYS A 230     -62.767 -11.073   3.335  1.00  7.460          H  
ATOM   3798 1HZ  LYS A 230     -61.718 -12.850   4.553  1.00  7.460          H  
ATOM   3799 2HZ  LYS A 230     -63.291 -13.239   4.241  1.00  7.460          H  
ATOM   3800 3HZ  LYS A 230     -62.080 -13.955   3.384  1.00  7.460          H  
ATOM   3801  N   GLU A 231     -65.518 -15.895  -2.058  1.00  4.860          N  
ATOM   3802  CA  GLU A 231     -66.653 -16.100  -2.945  1.00  5.150          C  
ATOM   3803  C   GLU A 231     -67.687 -14.988  -2.676  1.00  4.760          C  
ATOM   3804  O   GLU A 231     -67.913 -14.697  -1.499  1.00  4.870          O  
ATOM   3805  CB  GLU A 231     -67.230 -17.507  -2.696  1.00  7.090          C  
ATOM   3806  CG  GLU A 231     -66.262 -18.638  -3.111  1.00  7.090          C  
ATOM   3807  CD  GLU A 231     -66.815 -20.042  -2.953  1.00  7.090          C  
ATOM   3808  OE1 GLU A 231     -67.922 -20.192  -2.496  1.00  7.090          O  
ATOM   3809  OE2 GLU A 231     -66.111 -20.972  -3.299  1.00  7.090          O  
ATOM   3810  H   GLU A 231     -65.469 -16.403  -1.187  1.00  5.830          H  
ATOM   3811  HA  GLU A 231     -66.293 -16.052  -3.958  1.00  6.180          H  
ATOM   3812 1HB  GLU A 231     -67.441 -17.625  -1.635  1.00  8.510          H  
ATOM   3813 2HB  GLU A 231     -68.169 -17.634  -3.224  1.00  8.510          H  
ATOM   3814 1HG  GLU A 231     -66.004 -18.485  -4.161  1.00  8.510          H  
ATOM   3815 2HG  GLU A 231     -65.349 -18.544  -2.528  1.00  8.510          H  
ATOM   3816  N   THR A 232     -68.337 -14.333  -3.684  1.00  4.740          N  
ATOM   3817  CA  THR A 232     -68.275 -14.438  -5.167  1.00  4.630          C  
ATOM   3818  C   THR A 232     -68.611 -15.827  -5.702  1.00  4.690          C  
ATOM   3819  O   THR A 232     -67.893 -16.792  -5.492  1.00  4.770          O  
ATOM   3820  CB  THR A 232     -66.936 -13.912  -5.774  1.00  6.530          C  
ATOM   3821  OG1 THR A 232     -66.759 -12.503  -5.430  1.00  6.530          O  
ATOM   3822  CG2 THR A 232     -66.980 -14.064  -7.300  1.00  6.530          C  
ATOM   3823  H   THR A 232     -68.979 -13.627  -3.360  1.00  5.690          H  
ATOM   3824  HA  THR A 232     -69.039 -13.771  -5.564  1.00  5.560          H  
ATOM   3825  HB  THR A 232     -66.099 -14.471  -5.411  1.00  7.830          H  
ATOM   3826  HG1 THR A 232     -65.876 -12.168  -5.761  1.00  7.830          H  
ATOM   3827 1HG2 THR A 232     -66.060 -13.704  -7.720  1.00  7.830          H  
ATOM   3828 2HG2 THR A 232     -67.096 -15.101  -7.569  1.00  7.830          H  
ATOM   3829 3HG2 THR A 232     -67.810 -13.495  -7.701  1.00  7.830          H  
ATOM   3830  N   GLY A 233     -69.696 -15.931  -6.454  1.00  4.690          N  
ATOM   3831  CA  GLY A 233     -70.098 -17.242  -6.945  1.00  4.780          C  
ATOM   3832  C   GLY A 233     -68.992 -17.858  -7.785  1.00  4.740          C  
ATOM   3833  O   GLY A 233     -68.252 -17.146  -8.471  1.00  4.610          O  
ATOM   3834  H   GLY A 233     -70.244 -15.106  -6.653  1.00  5.630          H  
ATOM   3835 1HA  GLY A 233     -70.331 -17.894  -6.102  1.00  5.740          H  
ATOM   3836 2HA  GLY A 233     -71.006 -17.149  -7.542  1.00  5.740          H  
ATOM   3837  N   ARG A 234     -68.902 -19.189  -7.740  1.00  4.870          N  
ATOM   3838  CA  ARG A 234     -67.880 -19.944  -8.456  1.00  4.880          C  
ATOM   3839  C   ARG A 234     -67.970 -19.774  -9.968  1.00  4.760          C  
ATOM   3840  O   ARG A 234     -66.946 -19.801 -10.669  1.00  4.650          O  
ATOM   3841  CB  ARG A 234     -67.980 -21.408  -8.072  1.00  6.830          C  
ATOM   3842  CG  ARG A 234     -67.543 -21.682  -6.626  1.00  6.830          C  
ATOM   3843  CD  ARG A 234     -67.712 -23.090  -6.225  1.00  6.830          C  
ATOM   3844  NE  ARG A 234     -67.316 -23.285  -4.823  1.00  6.830          N  
ATOM   3845  CZ  ARG A 234     -67.431 -24.430  -4.124  1.00  6.830          C  
ATOM   3846  NH1 ARG A 234     -67.928 -25.522  -4.681  1.00  6.830          N  
ATOM   3847  NH2 ARG A 234     -67.037 -24.446  -2.862  1.00  6.830          N  
ATOM   3848  H   ARG A 234     -69.567 -19.692  -7.169  1.00  5.840          H  
ATOM   3849  HA  ARG A 234     -66.906 -19.577  -8.128  1.00  5.860          H  
ATOM   3850 1HB  ARG A 234     -69.011 -21.751  -8.192  1.00  8.190          H  
ATOM   3851 2HB  ARG A 234     -67.355 -22.005  -8.735  1.00  8.190          H  
ATOM   3852 1HG  ARG A 234     -66.489 -21.428  -6.513  1.00  8.190          H  
ATOM   3853 2HG  ARG A 234     -68.126 -21.066  -5.938  1.00  8.190          H  
ATOM   3854 1HD  ARG A 234     -68.761 -23.371  -6.332  1.00  8.190          H  
ATOM   3855 2HD  ARG A 234     -67.090 -23.727  -6.853  1.00  8.190          H  
ATOM   3856  HE  ARG A 234     -66.923 -22.467  -4.317  1.00  8.190          H  
ATOM   3857 1HH1 ARG A 234     -68.228 -25.509  -5.644  1.00  8.190          H  
ATOM   3858 2HH1 ARG A 234     -68.008 -26.374  -4.144  1.00  8.190          H  
ATOM   3859 1HH2 ARG A 234     -66.656 -23.594  -2.446  1.00  8.190          H  
ATOM   3860 2HH2 ARG A 234     -67.111 -25.286  -2.312  1.00  8.190          H  
ATOM   3861  N   GLU A 235     -69.193 -19.646 -10.481  1.00  4.800          N  
ATOM   3862  CA  GLU A 235     -69.397 -19.477 -11.908  1.00  4.740          C  
ATOM   3863  C   GLU A 235     -68.904 -18.107 -12.340  1.00  4.570          C  
ATOM   3864  O   GLU A 235     -68.210 -17.980 -13.351  1.00  4.480          O  
ATOM   3865  CB  GLU A 235     -70.878 -19.646 -12.236  1.00  6.660          C  
ATOM   3866  CG  GLU A 235     -71.399 -21.060 -11.971  1.00  6.660          C  
ATOM   3867  CD  GLU A 235     -71.638 -21.322 -10.498  1.00  6.660          C  
ATOM   3868  OE1 GLU A 235     -71.607 -20.369  -9.735  1.00  6.660          O  
ATOM   3869  OE2 GLU A 235     -71.828 -22.454 -10.132  1.00  6.660          O  
ATOM   3870  H   GLU A 235     -70.012 -19.683  -9.866  1.00  5.760          H  
ATOM   3871  HA  GLU A 235     -68.823 -20.237 -12.439  1.00  5.690          H  
ATOM   3872 1HB  GLU A 235     -71.472 -18.937 -11.656  1.00  7.990          H  
ATOM   3873 2HB  GLU A 235     -71.043 -19.421 -13.291  1.00  7.990          H  
ATOM   3874 1HG  GLU A 235     -72.330 -21.210 -12.518  1.00  7.990          H  
ATOM   3875 2HG  GLU A 235     -70.668 -21.773 -12.347  1.00  7.990          H  
ATOM   3876  N   ASN A 236     -69.227 -17.089 -11.539  1.00  4.550          N  
ATOM   3877  CA  ASN A 236     -68.848 -15.726 -11.857  1.00  4.430          C  
ATOM   3878  C   ASN A 236     -67.332 -15.593 -11.808  1.00  4.300          C  
ATOM   3879  O   ASN A 236     -66.692 -15.009 -12.693  1.00  4.190          O  
ATOM   3880  CB  ASN A 236     -69.506 -14.773 -10.885  1.00  6.250          C  
ATOM   3881  CG  ASN A 236     -71.005 -14.725 -11.060  1.00  6.250          C  
ATOM   3882  OD1 ASN A 236     -71.557 -15.188 -12.068  1.00  6.250          O  
ATOM   3883  ND2 ASN A 236     -71.692 -14.195 -10.077  1.00  6.250          N  
ATOM   3884  H   ASN A 236     -69.811 -17.276 -10.739  1.00  5.460          H  
ATOM   3885  HA  ASN A 236     -69.160 -15.514 -12.859  1.00  5.320          H  
ATOM   3886 1HB  ASN A 236     -69.271 -15.067  -9.862  1.00  7.500          H  
ATOM   3887 2HB  ASN A 236     -69.101 -13.774 -11.038  1.00  7.500          H  
ATOM   3888 1HD2 ASN A 236     -72.687 -14.146 -10.143  1.00  7.500          H  
ATOM   3889 2HD2 ASN A 236     -71.242 -13.839  -9.261  1.00  7.500          H  
ATOM   3890  N   LYS A 237     -66.731 -16.219 -10.798  1.00  4.360          N  
ATOM   3891  CA  LYS A 237     -65.296 -16.224 -10.641  1.00  4.290          C  
ATOM   3892  C   LYS A 237     -64.664 -16.842 -11.886  1.00  4.240          C  
ATOM   3893  O   LYS A 237     -63.790 -16.251 -12.521  1.00  4.160          O  
ATOM   3894  CB  LYS A 237     -64.953 -17.018  -9.376  1.00  6.030          C  
ATOM   3895  CG  LYS A 237     -63.498 -17.157  -9.000  1.00  6.030          C  
ATOM   3896  CD  LYS A 237     -63.393 -17.964  -7.703  1.00  6.030          C  
ATOM   3897  CE  LYS A 237     -61.957 -18.256  -7.308  1.00  6.030          C  
ATOM   3898  NZ  LYS A 237     -61.895 -19.069  -6.053  1.00  6.030          N  
ATOM   3899  H   LYS A 237     -67.301 -16.667 -10.076  1.00  5.230          H  
ATOM   3900  HA  LYS A 237     -64.943 -15.196 -10.541  1.00  5.150          H  
ATOM   3901 1HB  LYS A 237     -65.463 -16.566  -8.528  1.00  7.240          H  
ATOM   3902 2HB  LYS A 237     -65.353 -18.022  -9.475  1.00  7.240          H  
ATOM   3903 1HG  LYS A 237     -62.949 -17.660  -9.799  1.00  7.240          H  
ATOM   3904 2HG  LYS A 237     -63.069 -16.176  -8.838  1.00  7.240          H  
ATOM   3905 1HD  LYS A 237     -63.874 -17.405  -6.894  1.00  7.240          H  
ATOM   3906 2HD  LYS A 237     -63.927 -18.909  -7.826  1.00  7.240          H  
ATOM   3907 1HE  LYS A 237     -61.472 -18.809  -8.111  1.00  7.240          H  
ATOM   3908 2HE  LYS A 237     -61.422 -17.318  -7.150  1.00  7.240          H  
ATOM   3909 1HZ  LYS A 237     -60.932 -19.261  -5.814  1.00  7.240          H  
ATOM   3910 2HZ  LYS A 237     -62.334 -18.560  -5.297  1.00  7.240          H  
ATOM   3911 3HZ  LYS A 237     -62.382 -19.945  -6.191  1.00  7.240          H  
ATOM   3912  N   THR A 238     -65.152 -18.011 -12.296  1.00  4.330          N  
ATOM   3913  CA  THR A 238     -64.564 -18.691 -13.435  1.00  4.340          C  
ATOM   3914  C   THR A 238     -64.596 -17.842 -14.699  1.00  4.220          C  
ATOM   3915  O   THR A 238     -63.583 -17.714 -15.392  1.00  4.160          O  
ATOM   3916  CB  THR A 238     -65.297 -20.021 -13.710  1.00  6.070          C  
ATOM   3917  OG1 THR A 238     -65.178 -20.879 -12.558  1.00  6.070          O  
ATOM   3918  CG2 THR A 238     -64.667 -20.719 -14.928  1.00  6.070          C  
ATOM   3919  H   THR A 238     -65.894 -18.478 -11.771  1.00  5.200          H  
ATOM   3920  HA  THR A 238     -63.525 -18.910 -13.202  1.00  5.210          H  
ATOM   3921  HB  THR A 238     -66.355 -19.827 -13.900  1.00  7.290          H  
ATOM   3922  HG1 THR A 238     -65.725 -20.517 -11.821  1.00  7.290          H  
ATOM   3923 1HG2 THR A 238     -65.183 -21.659 -15.105  1.00  7.290          H  
ATOM   3924 2HG2 THR A 238     -64.752 -20.093 -15.816  1.00  7.290          H  
ATOM   3925 3HG2 THR A 238     -63.616 -20.913 -14.724  1.00  7.290          H  
ATOM   3926  N   ILE A 239     -65.739 -17.240 -15.009  1.00  4.220          N  
ATOM   3927  CA  ILE A 239     -65.866 -16.463 -16.235  1.00  4.160          C  
ATOM   3928  C   ILE A 239     -64.966 -15.227 -16.256  1.00  3.970          C  
ATOM   3929  O   ILE A 239     -64.239 -14.985 -17.228  1.00  3.960          O  
ATOM   3930  CB  ILE A 239     -67.339 -16.062 -16.452  1.00  5.850          C  
ATOM   3931  CG1 ILE A 239     -68.178 -17.339 -16.717  1.00  5.850          C  
ATOM   3932  CG2 ILE A 239     -67.482 -15.038 -17.616  1.00  5.850          C  
ATOM   3933  CD1 ILE A 239     -69.677 -17.141 -16.636  1.00  5.850          C  
ATOM   3934  H   ILE A 239     -66.552 -17.359 -14.385  1.00  5.060          H  
ATOM   3935  HA  ILE A 239     -65.565 -17.107 -17.068  1.00  4.990          H  
ATOM   3936  HB  ILE A 239     -67.716 -15.611 -15.522  1.00  7.020          H  
ATOM   3937 1HG1 ILE A 239     -67.931 -17.721 -17.704  1.00  7.020          H  
ATOM   3938 2HG1 ILE A 239     -67.905 -18.093 -15.981  1.00  7.020          H  
ATOM   3939 1HG2 ILE A 239     -68.517 -14.758 -17.735  1.00  7.020          H  
ATOM   3940 2HG2 ILE A 239     -66.908 -14.143 -17.408  1.00  7.020          H  
ATOM   3941 3HG2 ILE A 239     -67.118 -15.491 -18.535  1.00  7.020          H  
ATOM   3942 1HD1 ILE A 239     -70.181 -18.085 -16.825  1.00  7.020          H  
ATOM   3943 2HD1 ILE A 239     -69.935 -16.784 -15.633  1.00  7.020          H  
ATOM   3944 3HD1 ILE A 239     -70.002 -16.418 -17.364  1.00  7.020          H  
ATOM   3945  N   TYR A 240     -65.023 -14.431 -15.180  1.00  3.890          N  
ATOM   3946  CA  TYR A 240     -64.245 -13.202 -15.095  1.00  3.780          C  
ATOM   3947  C   TYR A 240     -62.767 -13.475 -15.274  1.00  3.710          C  
ATOM   3948  O   TYR A 240     -62.101 -12.850 -16.114  1.00  3.690          O  
ATOM   3949  CB  TYR A 240     -64.462 -12.530 -13.734  1.00  5.340          C  
ATOM   3950  CG  TYR A 240     -63.707 -11.205 -13.508  1.00  5.340          C  
ATOM   3951  CD1 TYR A 240     -64.239  -9.987 -13.935  1.00  5.340          C  
ATOM   3952  CD2 TYR A 240     -62.495 -11.220 -12.870  1.00  5.340          C  
ATOM   3953  CE1 TYR A 240     -63.551  -8.812 -13.694  1.00  5.340          C  
ATOM   3954  CE2 TYR A 240     -61.801 -10.056 -12.638  1.00  5.340          C  
ATOM   3955  CZ  TYR A 240     -62.322  -8.859 -13.040  1.00  5.340          C  
ATOM   3956  OH  TYR A 240     -61.628  -7.708 -12.788  1.00  5.340          O  
ATOM   3957  H   TYR A 240     -65.647 -14.683 -14.408  1.00  4.670          H  
ATOM   3958  HA  TYR A 240     -64.559 -12.530 -15.891  1.00  4.540          H  
ATOM   3959 1HB  TYR A 240     -65.514 -12.351 -13.589  1.00  6.400          H  
ATOM   3960 2HB  TYR A 240     -64.157 -13.225 -12.944  1.00  6.400          H  
ATOM   3961  HD1 TYR A 240     -65.195  -9.950 -14.445  1.00  6.400          H  
ATOM   3962  HD2 TYR A 240     -62.096 -12.158 -12.549  1.00  6.400          H  
ATOM   3963  HE1 TYR A 240     -63.966  -7.862 -14.018  1.00  6.400          H  
ATOM   3964  HE2 TYR A 240     -60.842 -10.084 -12.126  1.00  6.400          H  
ATOM   3965  HH  TYR A 240     -62.160  -6.952 -13.047  1.00  6.400          H  
ATOM   3966  N   PHE A 241     -62.259 -14.424 -14.489  1.00  3.760          N  
ATOM   3967  CA  PHE A 241     -60.849 -14.718 -14.490  1.00  3.790          C  
ATOM   3968  C   PHE A 241     -60.383 -15.466 -15.722  1.00  3.850          C  
ATOM   3969  O   PHE A 241     -59.329 -15.148 -16.260  1.00  3.910          O  
ATOM   3970  CB  PHE A 241     -60.485 -15.472 -13.210  1.00  5.290          C  
ATOM   3971  CG  PHE A 241     -60.588 -14.551 -12.026  1.00  5.290          C  
ATOM   3972  CD1 PHE A 241     -61.556 -14.683 -11.072  1.00  5.290          C  
ATOM   3973  CD2 PHE A 241     -59.749 -13.518 -11.932  1.00  5.290          C  
ATOM   3974  CE1 PHE A 241     -61.677 -13.786 -10.060  1.00  5.290          C  
ATOM   3975  CE2 PHE A 241     -59.843 -12.591 -10.914  1.00  5.290          C  
ATOM   3976  CZ  PHE A 241     -60.828 -12.730  -9.981  1.00  5.290          C  
ATOM   3977  H   PHE A 241     -62.871 -14.919 -13.834  1.00  4.510          H  
ATOM   3978  HA  PHE A 241     -60.323 -13.767 -14.481  1.00  4.550          H  
ATOM   3979 1HB  PHE A 241     -61.175 -16.307 -13.065  1.00  6.350          H  
ATOM   3980 2HB  PHE A 241     -59.474 -15.865 -13.276  1.00  6.350          H  
ATOM   3981  HD1 PHE A 241     -62.231 -15.495 -11.120  1.00  6.350          H  
ATOM   3982  HD2 PHE A 241     -59.016 -13.442 -12.696  1.00  6.350          H  
ATOM   3983  HE1 PHE A 241     -62.462 -13.905  -9.316  1.00  6.350          H  
ATOM   3984  HE2 PHE A 241     -59.156 -11.745 -10.851  1.00  6.350          H  
ATOM   3985  HZ  PHE A 241     -60.940 -12.011  -9.163  1.00  6.350          H  
ATOM   3986  N   LYS A 242     -61.143 -16.429 -16.238  1.00  3.930          N  
ATOM   3987  CA  LYS A 242     -60.647 -17.124 -17.414  1.00  4.100          C  
ATOM   3988  C   LYS A 242     -60.318 -16.127 -18.524  1.00  4.120          C  
ATOM   3989  O   LYS A 242     -59.290 -16.230 -19.189  1.00  4.290          O  
ATOM   3990  CB  LYS A 242     -61.664 -18.145 -17.918  1.00  5.670          C  
ATOM   3991  CG  LYS A 242     -61.210 -18.938 -19.141  1.00  5.670          C  
ATOM   3992  CD  LYS A 242     -62.260 -19.957 -19.552  1.00  5.670          C  
ATOM   3993  CE  LYS A 242     -61.850 -20.702 -20.816  1.00  5.670          C  
ATOM   3994  NZ  LYS A 242     -62.877 -21.706 -21.227  1.00  5.670          N  
ATOM   3995  H   LYS A 242     -62.030 -16.717 -15.820  1.00  4.720          H  
ATOM   3996  HA  LYS A 242     -59.737 -17.647 -17.137  1.00  4.920          H  
ATOM   3997 1HB  LYS A 242     -61.890 -18.854 -17.120  1.00  6.810          H  
ATOM   3998 2HB  LYS A 242     -62.597 -17.631 -18.163  1.00  6.810          H  
ATOM   3999 1HG  LYS A 242     -61.032 -18.257 -19.974  1.00  6.810          H  
ATOM   4000 2HG  LYS A 242     -60.275 -19.450 -18.910  1.00  6.810          H  
ATOM   4001 1HD  LYS A 242     -62.408 -20.673 -18.742  1.00  6.810          H  
ATOM   4002 2HD  LYS A 242     -63.204 -19.441 -19.732  1.00  6.810          H  
ATOM   4003 1HE  LYS A 242     -61.714 -19.982 -21.623  1.00  6.810          H  
ATOM   4004 2HE  LYS A 242     -60.904 -21.213 -20.638  1.00  6.810          H  
ATOM   4005 1HZ  LYS A 242     -62.573 -22.178 -22.067  1.00  6.810          H  
ATOM   4006 2HZ  LYS A 242     -63.002 -22.385 -20.489  1.00  6.810          H  
ATOM   4007 3HZ  LYS A 242     -63.755 -21.239 -21.405  1.00  6.810          H  
ATOM   4008  N   GLY A 243     -61.209 -15.167 -18.751  1.00  4.040          N  
ATOM   4009  CA  GLY A 243     -60.976 -14.169 -19.780  1.00  4.100          C  
ATOM   4010  C   GLY A 243     -59.838 -13.190 -19.451  1.00  3.860          C  
ATOM   4011  O   GLY A 243     -58.893 -13.008 -20.228  1.00  4.050          O  
ATOM   4012  H   GLY A 243     -62.074 -15.143 -18.197  1.00  4.850          H  
ATOM   4013 1HA  GLY A 243     -60.759 -14.676 -20.720  1.00  4.920          H  
ATOM   4014 2HA  GLY A 243     -61.895 -13.605 -19.935  1.00  4.920          H  
ATOM   4015  N   LEU A 244     -59.905 -12.559 -18.284  1.00  3.690          N  
ATOM   4016  CA  LEU A 244     -58.970 -11.484 -18.001  1.00  3.800          C  
ATOM   4017  C   LEU A 244     -57.604 -11.917 -17.472  1.00  3.560          C  
ATOM   4018  O   LEU A 244     -56.649 -11.144 -17.505  1.00  3.720          O  
ATOM   4019  CB  LEU A 244     -59.681 -10.522 -17.075  1.00  5.280          C  
ATOM   4020  CG  LEU A 244     -60.986  -9.894 -17.686  1.00  5.280          C  
ATOM   4021  CD1 LEU A 244     -61.657  -9.083 -16.632  1.00  5.280          C  
ATOM   4022  CD2 LEU A 244     -60.672  -9.040 -18.950  1.00  5.280          C  
ATOM   4023  H   LEU A 244     -60.662 -12.763 -17.621  1.00  4.430          H  
ATOM   4024  HA  LEU A 244     -58.772 -10.973 -18.931  1.00  4.560          H  
ATOM   4025 1HB  LEU A 244     -59.950 -11.050 -16.156  1.00  6.330          H  
ATOM   4026 2HB  LEU A 244     -59.009  -9.725 -16.841  1.00  6.330          H  
ATOM   4027  HG  LEU A 244     -61.677 -10.693 -17.961  1.00  6.330          H  
ATOM   4028 1HD1 LEU A 244     -62.588  -8.672 -17.020  1.00  6.330          H  
ATOM   4029 2HD1 LEU A 244     -61.869  -9.739 -15.797  1.00  6.330          H  
ATOM   4030 3HD1 LEU A 244     -61.031  -8.284 -16.314  1.00  6.330          H  
ATOM   4031 1HD2 LEU A 244     -61.600  -8.623 -19.318  1.00  6.330          H  
ATOM   4032 2HD2 LEU A 244     -60.003  -8.246 -18.706  1.00  6.330          H  
ATOM   4033 3HD2 LEU A 244     -60.228  -9.638 -19.737  1.00  6.330          H  
ATOM   4034  N   ALA A 245     -57.463 -13.171 -17.069  1.00  3.390          N  
ATOM   4035  CA  ALA A 245     -56.188 -13.692 -16.610  1.00  3.500          C  
ATOM   4036  C   ALA A 245     -55.304 -14.138 -17.795  1.00  3.370          C  
ATOM   4037  O   ALA A 245     -54.251 -14.746 -17.585  1.00  3.650          O  
ATOM   4038  CB  ALA A 245     -56.401 -14.840 -15.646  1.00  4.860          C  
ATOM   4039  H   ALA A 245     -58.269 -13.796 -16.980  1.00  4.070          H  
ATOM   4040  HA  ALA A 245     -55.668 -12.891 -16.086  1.00  4.200          H  
ATOM   4041 1HB  ALA A 245     -55.437 -15.197 -15.285  1.00  5.830          H  
ATOM   4042 2HB  ALA A 245     -57.005 -14.496 -14.807  1.00  5.830          H  
ATOM   4043 3HB  ALA A 245     -56.915 -15.643 -16.156  1.00  5.830          H  
ATOM   4044  N   VAL A 246     -55.769 -13.932 -19.046  1.00  3.180          N  
ATOM   4045  CA  VAL A 246     -55.073 -14.258 -20.310  1.00  3.210          C  
ATOM   4046  C   VAL A 246     -55.243 -15.727 -20.654  1.00  3.270          C  
ATOM   4047  O   VAL A 246     -55.717 -16.045 -21.741  1.00  3.490          O  
ATOM   4048  CB  VAL A 246     -53.549 -13.890 -20.296  1.00  4.480          C  
ATOM   4049  CG1 VAL A 246     -52.851 -14.335 -21.602  1.00  4.480          C  
ATOM   4050  CG2 VAL A 246     -53.398 -12.423 -20.120  1.00  4.480          C  
ATOM   4051  H   VAL A 246     -56.691 -13.491 -19.154  1.00  3.820          H  
ATOM   4052  HA  VAL A 246     -55.539 -13.676 -21.107  1.00  3.850          H  
ATOM   4053  HB  VAL A 246     -53.046 -14.406 -19.503  1.00  5.380          H  
ATOM   4054 1HG1 VAL A 246     -51.797 -14.065 -21.557  1.00  5.380          H  
ATOM   4055 2HG1 VAL A 246     -52.929 -15.380 -21.743  1.00  5.380          H  
ATOM   4056 3HG1 VAL A 246     -53.318 -13.828 -22.450  1.00  5.380          H  
ATOM   4057 1HG2 VAL A 246     -52.366 -12.183 -20.111  1.00  5.380          H  
ATOM   4058 2HG2 VAL A 246     -53.881 -11.913 -20.949  1.00  5.380          H  
ATOM   4059 3HG2 VAL A 246     -53.846 -12.115 -19.182  1.00  5.380          H  
ATOM   4060  N   MET A 247     -54.742 -16.597 -19.772  1.00  3.550          N  
ATOM   4061  CA  MET A 247     -54.841 -18.067 -19.840  1.00  3.950          C  
ATOM   4062  C   MET A 247     -54.425 -18.684 -21.177  1.00  4.050          C  
ATOM   4063  O   MET A 247     -54.854 -19.786 -21.515  1.00  4.560          O  
ATOM   4064  CB  MET A 247     -56.282 -18.475 -19.556  1.00  5.370          C  
ATOM   4065  CG  MET A 247     -56.819 -18.006 -18.226  1.00  5.370          C  
ATOM   4066  SD  MET A 247     -55.943 -18.620 -16.778  1.00  5.370          S  
ATOM   4067  CE  MET A 247     -56.462 -20.330 -16.725  1.00  5.370          C  
ATOM   4068  H   MET A 247     -54.327 -16.171 -18.936  1.00  4.260          H  
ATOM   4069  HA  MET A 247     -54.188 -18.482 -19.071  1.00  4.740          H  
ATOM   4070 1HB  MET A 247     -56.931 -18.047 -20.310  1.00  6.440          H  
ATOM   4071 2HB  MET A 247     -56.382 -19.554 -19.626  1.00  6.440          H  
ATOM   4072 1HG  MET A 247     -56.823 -16.919 -18.206  1.00  6.440          H  
ATOM   4073 2HG  MET A 247     -57.842 -18.336 -18.166  1.00  6.440          H  
ATOM   4074 1HE  MET A 247     -56.001 -20.821 -15.866  1.00  6.440          H  
ATOM   4075 2HE  MET A 247     -57.548 -20.376 -16.628  1.00  6.440          H  
ATOM   4076 3HE  MET A 247     -56.155 -20.840 -17.635  1.00  6.440          H  
ATOM   4077  N   ASN A 248     -53.565 -17.981 -21.897  1.00  3.870          N  
ATOM   4078  CA  ASN A 248     -53.079 -18.322 -23.228  1.00  4.150          C  
ATOM   4079  C   ASN A 248     -54.203 -18.500 -24.266  1.00  3.930          C  
ATOM   4080  O   ASN A 248     -54.088 -19.327 -25.175  1.00  4.410          O  
ATOM   4081  CB  ASN A 248     -52.210 -19.555 -23.168  1.00  5.700          C  
ATOM   4082  CG  ASN A 248     -51.006 -19.327 -22.323  1.00  5.700          C  
ATOM   4083  OD1 ASN A 248     -50.393 -18.237 -22.371  1.00  5.700          O  
ATOM   4084  ND2 ASN A 248     -50.654 -20.331 -21.547  1.00  5.700          N  
ATOM   4085  H   ASN A 248     -53.269 -17.109 -21.490  1.00  4.640          H  
ATOM   4086  HA  ASN A 248     -52.461 -17.499 -23.569  1.00  4.980          H  
ATOM   4087 1HB  ASN A 248     -52.773 -20.400 -22.774  1.00  6.840          H  
ATOM   4088 2HB  ASN A 248     -51.887 -19.823 -24.173  1.00  6.840          H  
ATOM   4089 1HD2 ASN A 248     -49.858 -20.274 -20.944  1.00  6.840          H  
ATOM   4090 2HD2 ASN A 248     -51.193 -21.175 -21.559  1.00  6.840          H  
ATOM   4091  N   ILE A 249     -55.255 -17.678 -24.182  1.00  3.460          N  
ATOM   4092  CA  ILE A 249     -56.369 -17.728 -25.126  1.00  3.600          C  
ATOM   4093  C   ILE A 249     -56.624 -16.379 -25.812  1.00  3.430          C  
ATOM   4094  O   ILE A 249     -56.060 -15.355 -25.425  1.00  3.730          O  
ATOM   4095  CB  ILE A 249     -57.658 -18.283 -24.450  1.00  4.980          C  
ATOM   4096  CG1 ILE A 249     -58.076 -17.382 -23.265  1.00  4.980          C  
ATOM   4097  CG2 ILE A 249     -57.410 -19.726 -23.994  1.00  4.980          C  
ATOM   4098  CD1 ILE A 249     -59.452 -17.647 -22.657  1.00  4.980          C  
ATOM   4099  H   ILE A 249     -55.316 -17.007 -23.410  1.00  4.150          H  
ATOM   4100  HA  ILE A 249     -56.105 -18.436 -25.910  1.00  4.320          H  
ATOM   4101  HB  ILE A 249     -58.473 -18.271 -25.164  1.00  5.980          H  
ATOM   4102 1HG1 ILE A 249     -57.366 -17.537 -22.485  1.00  5.980          H  
ATOM   4103 2HG1 ILE A 249     -58.022 -16.347 -23.575  1.00  5.980          H  
ATOM   4104 1HG2 ILE A 249     -58.299 -20.142 -23.543  1.00  5.980          H  
ATOM   4105 2HG2 ILE A 249     -57.131 -20.332 -24.855  1.00  5.980          H  
ATOM   4106 3HG2 ILE A 249     -56.605 -19.746 -23.271  1.00  5.980          H  
ATOM   4107 1HD1 ILE A 249     -59.607 -16.957 -21.821  1.00  5.980          H  
ATOM   4108 2HD1 ILE A 249     -60.221 -17.482 -23.410  1.00  5.980          H  
ATOM   4109 3HD1 ILE A 249     -59.513 -18.661 -22.291  1.00  5.980          H  
ATOM   4110  N   HIS A 250     -57.475 -16.414 -26.850  1.00  3.430          N  
ATOM   4111  CA  HIS A 250     -57.870 -15.263 -27.682  1.00  3.500          C  
ATOM   4112  C   HIS A 250     -56.712 -14.662 -28.489  1.00  3.470          C  
ATOM   4113  O   HIS A 250     -56.625 -13.444 -28.662  1.00  3.940          O  
ATOM   4114  CB  HIS A 250     -58.512 -14.144 -26.839  1.00  4.870          C  
ATOM   4115  CG  HIS A 250     -59.737 -14.554 -26.072  1.00  4.870          C  
ATOM   4116  ND1 HIS A 250     -60.916 -14.928 -26.693  1.00  4.870          N  
ATOM   4117  CD2 HIS A 250     -59.976 -14.616 -24.742  1.00  4.870          C  
ATOM   4118  CE1 HIS A 250     -61.815 -15.223 -25.769  1.00  4.870          C  
ATOM   4119  NE2 HIS A 250     -61.273 -15.039 -24.581  1.00  4.870          N  
ATOM   4120  H   HIS A 250     -57.883 -17.309 -27.078  1.00  4.120          H  
ATOM   4121  HA  HIS A 250     -58.617 -15.594 -28.401  1.00  4.200          H  
ATOM   4122 1HB  HIS A 250     -57.786 -13.747 -26.133  1.00  5.850          H  
ATOM   4123 2HB  HIS A 250     -58.792 -13.323 -27.495  1.00  5.850          H  
ATOM   4124  HD1 HIS A 250     -61.173 -14.680 -27.629  1.00  5.850          H  
ATOM   4125  HD2 HIS A 250     -59.358 -14.401 -23.867  1.00  5.850          H  
ATOM   4126  HE1 HIS A 250     -62.816 -15.547 -26.054  1.00  5.850          H  
ATOM   4127  N   MET A 251     -55.846 -15.530 -29.009  1.00  3.250          N  
ATOM   4128  CA  MET A 251     -54.713 -15.129 -29.838  1.00  3.510          C  
ATOM   4129  C   MET A 251     -54.597 -16.056 -31.063  1.00  3.500          C  
ATOM   4130  O   MET A 251     -54.860 -17.249 -30.919  1.00  4.100          O  
ATOM   4131  CB  MET A 251     -53.441 -15.211 -28.991  1.00  4.810          C  
ATOM   4132  CG  MET A 251     -53.390 -14.245 -27.818  1.00  4.810          C  
ATOM   4133  SD  MET A 251     -51.895 -14.420 -26.832  1.00  4.810          S  
ATOM   4134  CE  MET A 251     -52.275 -15.880 -25.866  1.00  4.810          C  
ATOM   4135  H   MET A 251     -55.982 -16.513 -28.819  1.00  3.900          H  
ATOM   4136  HA  MET A 251     -54.873 -14.108 -30.151  1.00  4.210          H  
ATOM   4137 1HB  MET A 251     -53.368 -16.214 -28.590  1.00  5.770          H  
ATOM   4138 2HB  MET A 251     -52.568 -15.053 -29.586  1.00  5.770          H  
ATOM   4139 1HG  MET A 251     -53.456 -13.229 -28.183  1.00  5.770          H  
ATOM   4140 2HG  MET A 251     -54.242 -14.422 -27.164  1.00  5.770          H  
ATOM   4141 1HE  MET A 251     -51.437 -16.100 -25.207  1.00  5.770          H  
ATOM   4142 2HE  MET A 251     -53.173 -15.689 -25.269  1.00  5.770          H  
ATOM   4143 3HE  MET A 251     -52.452 -16.732 -26.519  1.00  5.770          H  
ATOM   4144  N   LYS A 252     -54.190 -15.566 -32.263  1.00  3.270          N  
ATOM   4145  CA  LYS A 252     -53.894 -14.173 -32.636  1.00  3.530          C  
ATOM   4146  C   LYS A 252     -54.160 -14.030 -34.138  1.00  2.990          C  
ATOM   4147  O   LYS A 252     -53.867 -14.953 -34.896  1.00  2.960          O  
ATOM   4148  CB  LYS A 252     -52.423 -13.809 -32.377  1.00  4.840          C  
ATOM   4149  CG  LYS A 252     -52.118 -12.308 -32.272  1.00  4.840          C  
ATOM   4150  CD  LYS A 252     -52.534 -11.766 -30.884  1.00  4.840          C  
ATOM   4151  CE  LYS A 252     -52.209 -10.290 -30.724  1.00  4.840          C  
ATOM   4152  NZ  LYS A 252     -52.626  -9.764 -29.386  1.00  4.840          N  
ATOM   4153  H   LYS A 252     -54.100 -16.243 -33.009  1.00  3.920          H  
ATOM   4154  HA  LYS A 252     -54.567 -13.485 -32.137  1.00  4.240          H  
ATOM   4155 1HB  LYS A 252     -52.055 -14.289 -31.501  1.00  5.810          H  
ATOM   4156 2HB  LYS A 252     -51.828 -14.184 -33.211  1.00  5.810          H  
ATOM   4157 1HG  LYS A 252     -51.049 -12.148 -32.406  1.00  5.810          H  
ATOM   4158 2HG  LYS A 252     -52.638 -11.758 -33.055  1.00  5.810          H  
ATOM   4159 1HD  LYS A 252     -53.603 -11.899 -30.730  1.00  5.810          H  
ATOM   4160 2HD  LYS A 252     -52.006 -12.324 -30.109  1.00  5.810          H  
ATOM   4161 1HE  LYS A 252     -51.147 -10.149 -30.838  1.00  5.810          H  
ATOM   4162 2HE  LYS A 252     -52.727  -9.727 -31.503  1.00  5.810          H  
ATOM   4163 1HZ  LYS A 252     -52.396  -8.780 -29.320  1.00  5.810          H  
ATOM   4164 2HZ  LYS A 252     -53.624  -9.884 -29.269  1.00  5.810          H  
ATOM   4165 3HZ  LYS A 252     -52.142 -10.268 -28.657  1.00  5.810          H  
ATOM   4166  N   LYS A 253     -54.688 -12.887 -34.574  1.00  2.970          N  
ATOM   4167  CA  LYS A 253     -54.835 -12.632 -36.012  1.00  2.710          C  
ATOM   4168  C   LYS A 253     -53.814 -11.607 -36.501  1.00  2.790          C  
ATOM   4169  O   LYS A 253     -53.292 -10.797 -35.721  1.00  3.200          O  
ATOM   4170  CB  LYS A 253     -56.250 -12.213 -36.390  1.00  3.900          C  
ATOM   4171  CG  LYS A 253     -57.276 -13.311 -36.214  1.00  3.900          C  
ATOM   4172  CD  LYS A 253     -58.648 -12.863 -36.691  1.00  3.900          C  
ATOM   4173  CE  LYS A 253     -59.677 -13.977 -36.536  1.00  3.900          C  
ATOM   4174  NZ  LYS A 253     -61.035 -13.550 -36.979  1.00  3.900          N  
ATOM   4175  H   LYS A 253     -54.958 -12.171 -33.914  1.00  3.560          H  
ATOM   4176  HA  LYS A 253     -54.629 -13.558 -36.550  1.00  3.250          H  
ATOM   4177 1HB  LYS A 253     -56.559 -11.354 -35.787  1.00  4.680          H  
ATOM   4178 2HB  LYS A 253     -56.263 -11.902 -37.437  1.00  4.680          H  
ATOM   4179 1HG  LYS A 253     -56.965 -14.183 -36.797  1.00  4.680          H  
ATOM   4180 2HG  LYS A 253     -57.326 -13.595 -35.165  1.00  4.680          H  
ATOM   4181 1HD  LYS A 253     -58.970 -11.982 -36.119  1.00  4.680          H  
ATOM   4182 2HD  LYS A 253     -58.585 -12.588 -37.745  1.00  4.680          H  
ATOM   4183 1HE  LYS A 253     -59.363 -14.832 -37.138  1.00  4.680          H  
ATOM   4184 2HE  LYS A 253     -59.726 -14.278 -35.490  1.00  4.680          H  
ATOM   4185 1HZ  LYS A 253     -61.683 -14.318 -36.867  1.00  4.680          H  
ATOM   4186 2HZ  LYS A 253     -61.344 -12.763 -36.418  1.00  4.680          H  
ATOM   4187 3HZ  LYS A 253     -61.002 -13.279 -37.951  1.00  4.680          H  
ATOM   4188  N   LEU A 254     -53.546 -11.657 -37.804  1.00  2.730          N  
ATOM   4189  CA  LEU A 254     -52.568 -10.828 -38.504  1.00  2.950          C  
ATOM   4190  C   LEU A 254     -53.218  -9.797 -39.427  1.00  2.850          C  
ATOM   4191  O   LEU A 254     -54.443  -9.680 -39.457  1.00  2.810          O  
ATOM   4192  CB  LEU A 254     -51.655 -11.731 -39.337  1.00  4.040          C  
ATOM   4193  CG  LEU A 254     -50.588 -12.593 -38.599  1.00  4.040          C  
ATOM   4194  CD1 LEU A 254     -51.200 -13.856 -37.980  1.00  4.040          C  
ATOM   4195  CD2 LEU A 254     -49.536 -12.963 -39.598  1.00  4.040          C  
ATOM   4196  H   LEU A 254     -54.056 -12.342 -38.371  1.00  3.280          H  
ATOM   4197  HA  LEU A 254     -51.969 -10.295 -37.769  1.00  3.540          H  
ATOM   4198 1HB  LEU A 254     -52.275 -12.392 -39.941  1.00  4.850          H  
ATOM   4199 2HB  LEU A 254     -51.109 -11.090 -39.995  1.00  4.850          H  
ATOM   4200  HG  LEU A 254     -50.138 -12.016 -37.808  1.00  4.850          H  
ATOM   4201 1HD1 LEU A 254     -50.412 -14.429 -37.494  1.00  4.850          H  
ATOM   4202 2HD1 LEU A 254     -51.944 -13.615 -37.242  1.00  4.850          H  
ATOM   4203 3HD1 LEU A 254     -51.656 -14.458 -38.760  1.00  4.850          H  
ATOM   4204 1HD2 LEU A 254     -48.758 -13.556 -39.110  1.00  4.850          H  
ATOM   4205 2HD2 LEU A 254     -49.986 -13.542 -40.400  1.00  4.850          H  
ATOM   4206 3HD2 LEU A 254     -49.108 -12.058 -40.008  1.00  4.850          H  
ATOM   4207  N   ILE A 255     -52.400  -8.970 -40.093  1.00  2.990          N  
ATOM   4208  CA  ILE A 255     -52.869  -7.959 -41.062  1.00  3.060          C  
ATOM   4209  C   ILE A 255     -52.038  -8.017 -42.371  1.00  2.970          C  
ATOM   4210  O   ILE A 255     -50.891  -8.436 -42.343  1.00  3.060          O  
ATOM   4211  CB  ILE A 255     -52.828  -6.544 -40.448  1.00  4.260          C  
ATOM   4212  CG1 ILE A 255     -53.688  -6.488 -39.122  1.00  4.260          C  
ATOM   4213  CG2 ILE A 255     -53.419  -5.543 -41.497  1.00  4.260          C  
ATOM   4214  CD1 ILE A 255     -53.504  -5.237 -38.295  1.00  4.260          C  
ATOM   4215  H   ILE A 255     -51.391  -9.067 -39.926  1.00  3.590          H  
ATOM   4216  HA  ILE A 255     -53.895  -8.170 -41.322  1.00  3.670          H  
ATOM   4217  HB  ILE A 255     -51.806  -6.277 -40.186  1.00  5.110          H  
ATOM   4218 1HG1 ILE A 255     -54.734  -6.572 -39.373  1.00  5.110          H  
ATOM   4219 2HG1 ILE A 255     -53.416  -7.310 -38.481  1.00  5.110          H  
ATOM   4220 1HG2 ILE A 255     -53.448  -4.574 -41.110  1.00  5.110          H  
ATOM   4221 2HG2 ILE A 255     -52.820  -5.524 -42.391  1.00  5.110          H  
ATOM   4222 3HG2 ILE A 255     -54.416  -5.813 -41.757  1.00  5.110          H  
ATOM   4223 1HD1 ILE A 255     -54.130  -5.298 -37.407  1.00  5.110          H  
ATOM   4224 2HD1 ILE A 255     -52.456  -5.148 -37.990  1.00  5.110          H  
ATOM   4225 3HD1 ILE A 255     -53.784  -4.373 -38.861  1.00  5.110          H  
ATOM   4226  N   ARG A 256     -52.633  -7.766 -43.549  1.00  2.920          N  
ATOM   4227  CA  ARG A 256     -51.813  -7.732 -44.779  1.00  2.880          C  
ATOM   4228  C   ARG A 256     -51.390  -6.296 -45.185  1.00  2.750          C  
ATOM   4229  O   ARG A 256     -52.220  -5.386 -45.275  1.00  2.850          O  
ATOM   4230  CB  ARG A 256     -52.523  -8.420 -45.933  1.00  4.050          C  
ATOM   4231  CG  ARG A 256     -51.681  -8.545 -47.192  1.00  4.050          C  
ATOM   4232  CD  ARG A 256     -52.217  -9.506 -48.171  1.00  4.050          C  
ATOM   4233  NE  ARG A 256     -53.468  -9.077 -48.783  1.00  4.050          N  
ATOM   4234  CZ  ARG A 256     -54.152  -9.828 -49.673  1.00  4.050          C  
ATOM   4235  NH1 ARG A 256     -53.665 -10.989 -50.013  1.00  4.050          N  
ATOM   4236  NH2 ARG A 256     -55.288  -9.399 -50.194  1.00  4.050          N  
ATOM   4237  H   ARG A 256     -53.625  -7.526 -43.573  1.00  3.500          H  
ATOM   4238  HA  ARG A 256     -50.900  -8.298 -44.589  1.00  3.460          H  
ATOM   4239 1HB  ARG A 256     -52.810  -9.402 -45.640  1.00  4.860          H  
ATOM   4240 2HB  ARG A 256     -53.430  -7.873 -46.182  1.00  4.860          H  
ATOM   4241 1HG  ARG A 256     -51.670  -7.594 -47.689  1.00  4.860          H  
ATOM   4242 2HG  ARG A 256     -50.661  -8.842 -46.937  1.00  4.860          H  
ATOM   4243 1HD  ARG A 256     -51.475  -9.637 -48.962  1.00  4.860          H  
ATOM   4244 2HD  ARG A 256     -52.389 -10.463 -47.674  1.00  4.860          H  
ATOM   4245  HE  ARG A 256     -53.844  -8.174 -48.529  1.00  4.860          H  
ATOM   4246 1HH1 ARG A 256     -52.792 -11.292 -49.619  1.00  4.860          H  
ATOM   4247 2HH1 ARG A 256     -54.145 -11.607 -50.683  1.00  4.860          H  
ATOM   4248 1HH2 ARG A 256     -55.657  -8.497 -49.936  1.00  4.860          H  
ATOM   4249 2HH2 ARG A 256     -55.788  -9.979 -50.860  1.00  4.860          H  
ATOM   4250  N   HIS A 257     -50.103  -6.115 -45.524  1.00  2.650          N  
ATOM   4251  CA  HIS A 257     -49.537  -4.811 -45.909  1.00  2.580          C  
ATOM   4252  C   HIS A 257     -49.949  -4.290 -47.279  1.00  2.700          C  
ATOM   4253  O   HIS A 257     -49.831  -3.098 -47.563  1.00  3.060          O  
ATOM   4254  CB  HIS A 257     -48.024  -4.920 -45.896  1.00  3.640          C  
ATOM   4255  CG  HIS A 257     -47.570  -6.008 -46.823  1.00  3.640          C  
ATOM   4256  ND1 HIS A 257     -47.800  -7.354 -46.558  1.00  3.640          N  
ATOM   4257  CD2 HIS A 257     -46.916  -5.968 -48.000  1.00  3.640          C  
ATOM   4258  CE1 HIS A 257     -47.300  -8.082 -47.546  1.00  3.640          C  
ATOM   4259  NE2 HIS A 257     -46.764  -7.269 -48.426  1.00  3.640          N  
ATOM   4260  H   HIS A 257     -49.449  -6.902 -45.483  1.00  3.180          H  
ATOM   4261  HA  HIS A 257     -49.837  -4.069 -45.173  1.00  3.100          H  
ATOM   4262 1HB  HIS A 257     -47.596  -3.978 -46.253  1.00  4.370          H  
ATOM   4263 2HB  HIS A 257     -47.657  -5.074 -44.908  1.00  4.370          H  
ATOM   4264  HD2 HIS A 257     -46.581  -5.070 -48.523  1.00  4.370          H  
ATOM   4265  HE1 HIS A 257     -47.336  -9.170 -47.622  1.00  4.370          H  
ATOM   4266  HE2 HIS A 257     -46.319  -7.545 -49.298  1.00  4.370          H  
ATOM   4267  N   ASP A 258     -50.471  -5.169 -48.112  1.00  2.630          N  
ATOM   4268  CA  ASP A 258     -50.900  -4.804 -49.452  1.00  2.910          C  
ATOM   4269  C   ASP A 258     -52.386  -4.498 -49.513  1.00  2.840          C  
ATOM   4270  O   ASP A 258     -52.952  -4.372 -50.596  1.00  2.910          O  
ATOM   4271  CB  ASP A 258     -50.544  -5.887 -50.472  1.00  3.960          C  
ATOM   4272  CG  ASP A 258     -49.041  -6.001 -50.765  1.00  3.960          C  
ATOM   4273  OD1 ASP A 258     -48.361  -4.977 -50.887  1.00  3.960          O  
ATOM   4274  OD2 ASP A 258     -48.578  -7.108 -50.878  1.00  3.960          O  
ATOM   4275  H   ASP A 258     -50.548  -6.124 -47.806  1.00  3.160          H  
ATOM   4276  HA  ASP A 258     -50.369  -3.898 -49.739  1.00  3.490          H  
ATOM   4277 1HB  ASP A 258     -50.898  -6.851 -50.110  1.00  4.750          H  
ATOM   4278 2HB  ASP A 258     -51.062  -5.685 -51.409  1.00  4.750          H  
ATOM   4279  N   ASN A 259     -53.030  -4.415 -48.357  1.00  2.790          N  
ATOM   4280  CA  ASN A 259     -54.432  -4.062 -48.287  1.00  2.800          C  
ATOM   4281  C   ASN A 259     -54.551  -2.530 -48.239  1.00  2.740          C  
ATOM   4282  O   ASN A 259     -54.010  -1.883 -47.334  1.00  2.640          O  
ATOM   4283  CB  ASN A 259     -55.091  -4.799 -47.129  1.00  3.920          C  
ATOM   4284  CG  ASN A 259     -56.555  -4.541 -46.991  1.00  3.920          C  
ATOM   4285  OD1 ASN A 259     -56.986  -3.398 -46.784  1.00  3.920          O  
ATOM   4286  ND2 ASN A 259     -57.350  -5.589 -47.092  1.00  3.920          N  
ATOM   4287  H   ASN A 259     -52.534  -4.566 -47.474  1.00  3.350          H  
ATOM   4288  HA  ASN A 259     -54.923  -4.386 -49.208  1.00  3.360          H  
ATOM   4289 1HB  ASN A 259     -54.956  -5.868 -47.289  1.00  4.700          H  
ATOM   4290 2HB  ASN A 259     -54.587  -4.573 -46.214  1.00  4.700          H  
ATOM   4291 1HD2 ASN A 259     -58.345  -5.474 -47.004  1.00  4.700          H  
ATOM   4292 2HD2 ASN A 259     -56.967  -6.498 -47.244  1.00  4.700          H  
ATOM   4293  N   GLU A 260     -55.173  -1.923 -49.261  1.00  2.820          N  
ATOM   4294  CA  GLU A 260     -55.239  -0.462 -49.338  1.00  2.800          C  
ATOM   4295  C   GLU A 260     -55.922   0.171 -48.130  1.00  2.740          C  
ATOM   4296  O   GLU A 260     -55.507   1.251 -47.675  1.00  2.720          O  
ATOM   4297  CB  GLU A 260     -56.001  -0.022 -50.594  1.00  3.930          C  
ATOM   4298  CG  GLU A 260     -55.342  -0.386 -51.921  1.00  3.930          C  
ATOM   4299  CD  GLU A 260     -55.658  -1.791 -52.366  1.00  3.930          C  
ATOM   4300  OE1 GLU A 260     -56.316  -2.498 -51.621  1.00  3.930          O  
ATOM   4301  OE2 GLU A 260     -55.267  -2.153 -53.449  1.00  3.930          O  
ATOM   4302  H   GLU A 260     -55.596  -2.478 -50.014  1.00  3.380          H  
ATOM   4303  HA  GLU A 260     -54.219  -0.079 -49.388  1.00  3.360          H  
ATOM   4304 1HB  GLU A 260     -57.002  -0.454 -50.579  1.00  4.710          H  
ATOM   4305 2HB  GLU A 260     -56.121   1.062 -50.574  1.00  4.710          H  
ATOM   4306 1HG  GLU A 260     -55.677   0.313 -52.688  1.00  4.710          H  
ATOM   4307 2HG  GLU A 260     -54.263  -0.277 -51.816  1.00  4.710          H  
ATOM   4308  N   ASP A 261     -56.950  -0.501 -47.595  1.00  2.760          N  
ATOM   4309  CA  ASP A 261     -57.663   0.044 -46.454  1.00  2.730          C  
ATOM   4310  C   ASP A 261     -56.790  -0.085 -45.238  1.00  2.630          C  
ATOM   4311  O   ASP A 261     -56.759   0.821 -44.408  1.00  2.550          O  
ATOM   4312  CB  ASP A 261     -58.991  -0.667 -46.200  1.00  3.830          C  
ATOM   4313  CG  ASP A 261     -60.063  -0.385 -47.244  1.00  3.830          C  
ATOM   4314  OD1 ASP A 261     -59.952   0.563 -47.989  1.00  3.830          O  
ATOM   4315  OD2 ASP A 261     -61.001  -1.138 -47.279  1.00  3.830          O  
ATOM   4316  H   ASP A 261     -57.244  -1.377 -48.012  1.00  3.310          H  
ATOM   4317  HA  ASP A 261     -57.864   1.099 -46.633  1.00  3.280          H  
ATOM   4318 1HB  ASP A 261     -58.827  -1.738 -46.155  1.00  4.600          H  
ATOM   4319 2HB  ASP A 261     -59.376  -0.363 -45.228  1.00  4.600          H  
ATOM   4320  N   SER A 262     -56.069  -1.196 -45.136  1.00  2.640          N  
ATOM   4321  CA  SER A 262     -55.203  -1.416 -43.995  1.00  2.580          C  
ATOM   4322  C   SER A 262     -54.141  -0.361 -43.863  1.00  2.500          C  
ATOM   4323  O   SER A 262     -53.945   0.218 -42.783  1.00  2.460          O  
ATOM   4324  CB  SER A 262     -54.516  -2.743 -44.088  1.00  3.640          C  
ATOM   4325  OG  SER A 262     -53.646  -2.905 -43.040  1.00  3.640          O  
ATOM   4326  H   SER A 262     -56.183  -1.924 -45.845  1.00  3.170          H  
ATOM   4327  HA  SER A 262     -55.824  -1.376 -43.121  1.00  3.100          H  
ATOM   4328 1HB  SER A 262     -55.250  -3.541 -44.089  1.00  4.360          H  
ATOM   4329 2HB  SER A 262     -53.961  -2.798 -45.011  1.00  4.360          H  
ATOM   4330  HG  SER A 262     -53.266  -3.777 -43.166  1.00  4.360          H  
ATOM   4331  N   LEU A 263     -53.467  -0.075 -44.973  1.00  2.520          N  
ATOM   4332  CA  LEU A 263     -52.452   0.946 -44.933  1.00  2.490          C  
ATOM   4333  C   LEU A 263     -53.090   2.275 -44.587  1.00  2.500          C  
ATOM   4334  O   LEU A 263     -52.561   3.005 -43.748  1.00  2.450          O  
ATOM   4335  CB  LEU A 263     -51.715   1.053 -46.265  1.00  3.500          C  
ATOM   4336  CG  LEU A 263     -50.602   2.150 -46.352  1.00  3.500          C  
ATOM   4337  CD1 LEU A 263     -49.459   1.882 -45.308  1.00  3.500          C  
ATOM   4338  CD2 LEU A 263     -50.074   2.170 -47.771  1.00  3.500          C  
ATOM   4339  H   LEU A 263     -53.660  -0.605 -45.833  1.00  3.020          H  
ATOM   4340  HA  LEU A 263     -51.745   0.684 -44.153  1.00  2.990          H  
ATOM   4341 1HB  LEU A 263     -51.252   0.087 -46.477  1.00  4.200          H  
ATOM   4342 2HB  LEU A 263     -52.452   1.252 -47.048  1.00  4.200          H  
ATOM   4343  HG  LEU A 263     -51.033   3.130 -46.124  1.00  4.200          H  
ATOM   4344 1HD1 LEU A 263     -48.702   2.667 -45.397  1.00  4.200          H  
ATOM   4345 2HD1 LEU A 263     -49.856   1.897 -44.297  1.00  4.200          H  
ATOM   4346 3HD1 LEU A 263     -49.002   0.914 -45.504  1.00  4.200          H  
ATOM   4347 1HD2 LEU A 263     -49.323   2.950 -47.860  1.00  4.200          H  
ATOM   4348 2HD2 LEU A 263     -49.635   1.201 -48.018  1.00  4.200          H  
ATOM   4349 3HD2 LEU A 263     -50.895   2.382 -48.456  1.00  4.200          H  
ATOM   4350  N   SER A 264     -54.236   2.591 -45.207  1.00  2.590          N  
ATOM   4351  CA  SER A 264     -54.894   3.860 -44.958  1.00  2.640          C  
ATOM   4352  C   SER A 264     -55.266   4.016 -43.481  1.00  2.590          C  
ATOM   4353  O   SER A 264     -55.049   5.086 -42.904  1.00  2.590          O  
ATOM   4354  CB  SER A 264     -56.146   3.962 -45.812  1.00  3.680          C  
ATOM   4355  OG  SER A 264     -55.833   3.975 -47.185  1.00  3.680          O  
ATOM   4356  H   SER A 264     -54.634   1.965 -45.909  1.00  3.110          H  
ATOM   4357  HA  SER A 264     -54.208   4.662 -45.233  1.00  3.170          H  
ATOM   4358 1HB  SER A 264     -56.808   3.130 -45.595  1.00  4.410          H  
ATOM   4359 2HB  SER A 264     -56.676   4.876 -45.553  1.00  4.410          H  
ATOM   4360  HG  SER A 264     -55.675   3.034 -47.434  1.00  4.410          H  
ATOM   4361  N   TRP A 265     -55.776   2.949 -42.841  1.00  2.560          N  
ATOM   4362  CA  TRP A 265     -56.126   3.039 -41.427  1.00  2.540          C  
ATOM   4363  C   TRP A 265     -54.891   3.315 -40.601  1.00  2.480          C  
ATOM   4364  O   TRP A 265     -54.906   4.163 -39.700  1.00  2.500          O  
ATOM   4365  CB  TRP A 265     -56.761   1.736 -40.901  1.00  3.560          C  
ATOM   4366  CG  TRP A 265     -58.179   1.504 -41.325  1.00  3.560          C  
ATOM   4367  CD1 TRP A 265     -58.656   0.495 -42.115  1.00  3.560          C  
ATOM   4368  CD2 TRP A 265     -59.318   2.319 -40.987  1.00  3.560          C  
ATOM   4369  NE1 TRP A 265     -60.008   0.634 -42.294  1.00  3.560          N  
ATOM   4370  CE2 TRP A 265     -60.430   1.747 -41.611  1.00  3.560          C  
ATOM   4371  CE3 TRP A 265     -59.484   3.480 -40.215  1.00  3.560          C  
ATOM   4372  CZ2 TRP A 265     -61.690   2.294 -41.494  1.00  3.560          C  
ATOM   4373  CZ3 TRP A 265     -60.747   4.026 -40.100  1.00  3.560          C  
ATOM   4374  CH2 TRP A 265     -61.821   3.450 -40.724  1.00  3.560          C  
ATOM   4375  H   TRP A 265     -55.975   2.096 -43.368  1.00  3.070          H  
ATOM   4376  HA  TRP A 265     -56.820   3.859 -41.293  1.00  3.050          H  
ATOM   4377 1HB  TRP A 265     -56.173   0.893 -41.264  1.00  4.280          H  
ATOM   4378 2HB  TRP A 265     -56.716   1.717 -39.812  1.00  4.280          H  
ATOM   4379  HD1 TRP A 265     -58.049  -0.299 -42.541  1.00  4.280          H  
ATOM   4380  HE1 TRP A 265     -60.598   0.019 -42.842  1.00  4.280          H  
ATOM   4381  HE3 TRP A 265     -58.636   3.942 -39.713  1.00  4.280          H  
ATOM   4382  HZ2 TRP A 265     -62.561   1.854 -41.979  1.00  4.280          H  
ATOM   4383  HZ3 TRP A 265     -60.868   4.926 -39.499  1.00  4.280          H  
ATOM   4384  HH2 TRP A 265     -62.804   3.906 -40.612  1.00  4.280          H  
ATOM   4385  N   CYS A 266     -53.807   2.620 -40.924  1.00  2.410          N  
ATOM   4386  CA  CYS A 266     -52.583   2.772 -40.176  1.00  2.350          C  
ATOM   4387  C   CYS A 266     -52.008   4.171 -40.334  1.00  2.370          C  
ATOM   4388  O   CYS A 266     -51.529   4.746 -39.351  1.00  2.370          O  
ATOM   4389  CB  CYS A 266     -51.605   1.724 -40.632  1.00  3.310          C  
ATOM   4390  SG  CYS A 266     -52.182   0.136 -40.178  1.00  3.310          S  
ATOM   4391  H   CYS A 266     -53.862   1.921 -41.673  1.00  2.890          H  
ATOM   4392  HA  CYS A 266     -52.801   2.600 -39.124  1.00  2.820          H  
ATOM   4393 1HB  CYS A 266     -51.483   1.758 -41.716  1.00  3.980          H  
ATOM   4394 2HB  CYS A 266     -50.631   1.884 -40.169  1.00  3.980          H  
ATOM   4395  HG  CYS A 266     -53.049   0.012 -41.222  1.00  3.980          H  
ATOM   4396  N   GLU A 267     -52.049   4.731 -41.554  1.00  2.410          N  
ATOM   4397  CA  GLU A 267     -51.562   6.086 -41.749  1.00  2.460          C  
ATOM   4398  C   GLU A 267     -52.439   7.092 -40.985  1.00  2.500          C  
ATOM   4399  O   GLU A 267     -51.914   8.012 -40.356  1.00  2.510          O  
ATOM   4400  CB  GLU A 267     -51.434   6.454 -43.235  1.00  3.420          C  
ATOM   4401  CG  GLU A 267     -50.262   5.735 -43.979  1.00  3.420          C  
ATOM   4402  CD  GLU A 267     -50.107   6.175 -45.430  1.00  3.420          C  
ATOM   4403  OE1 GLU A 267     -50.959   6.894 -45.895  1.00  3.420          O  
ATOM   4404  OE2 GLU A 267     -49.134   5.809 -46.062  1.00  3.420          O  
ATOM   4405  H   GLU A 267     -52.400   4.189 -42.350  1.00  2.890          H  
ATOM   4406  HA  GLU A 267     -50.559   6.136 -41.337  1.00  2.950          H  
ATOM   4407 1HB  GLU A 267     -52.363   6.190 -43.748  1.00  4.110          H  
ATOM   4408 2HB  GLU A 267     -51.295   7.529 -43.334  1.00  4.110          H  
ATOM   4409 1HG  GLU A 267     -49.339   5.941 -43.446  1.00  4.110          H  
ATOM   4410 2HG  GLU A 267     -50.434   4.660 -43.946  1.00  4.110          H  
ATOM   4411  N   ARG A 268     -53.769   6.895 -40.947  1.00  2.540          N  
ATOM   4412  CA  ARG A 268     -54.593   7.826 -40.177  1.00  2.600          C  
ATOM   4413  C   ARG A 268     -54.162   7.825 -38.709  1.00  2.560          C  
ATOM   4414  O   ARG A 268     -54.039   8.890 -38.093  1.00  2.600          O  
ATOM   4415  CB  ARG A 268     -56.074   7.475 -40.241  1.00  3.620          C  
ATOM   4416  CG  ARG A 268     -56.763   7.708 -41.573  1.00  3.620          C  
ATOM   4417  CD  ARG A 268     -58.224   7.452 -41.474  1.00  3.620          C  
ATOM   4418  NE  ARG A 268     -58.878   7.483 -42.780  1.00  3.620          N  
ATOM   4419  CZ  ARG A 268     -59.108   6.403 -43.563  1.00  3.620          C  
ATOM   4420  NH1 ARG A 268     -58.722   5.217 -43.166  1.00  3.620          N  
ATOM   4421  NH2 ARG A 268     -59.721   6.552 -44.728  1.00  3.620          N  
ATOM   4422  H   ARG A 268     -54.196   6.147 -41.504  1.00  3.050          H  
ATOM   4423  HA  ARG A 268     -54.454   8.828 -40.583  1.00  3.120          H  
ATOM   4424 1HB  ARG A 268     -56.195   6.419 -40.005  1.00  4.340          H  
ATOM   4425 2HB  ARG A 268     -56.613   8.040 -39.484  1.00  4.340          H  
ATOM   4426 1HG  ARG A 268     -56.618   8.743 -41.875  1.00  4.340          H  
ATOM   4427 2HG  ARG A 268     -56.349   7.057 -42.327  1.00  4.340          H  
ATOM   4428 1HD  ARG A 268     -58.406   6.490 -41.003  1.00  4.340          H  
ATOM   4429 2HD  ARG A 268     -58.673   8.233 -40.860  1.00  4.340          H  
ATOM   4430  HE  ARG A 268     -59.189   8.384 -43.121  1.00  4.340          H  
ATOM   4431 1HH1 ARG A 268     -58.253   5.123 -42.284  1.00  4.340          H  
ATOM   4432 2HH1 ARG A 268     -58.886   4.402 -43.736  1.00  4.340          H  
ATOM   4433 1HH2 ARG A 268     -60.017   7.471 -45.029  1.00  4.340          H  
ATOM   4434 2HH2 ARG A 268     -59.897   5.751 -45.318  1.00  4.340          H  
ATOM   4435  N   ILE A 269     -53.884   6.631 -38.166  1.00  2.490          N  
ATOM   4436  CA  ILE A 269     -53.442   6.504 -36.782  1.00  2.460          C  
ATOM   4437  C   ILE A 269     -52.091   7.184 -36.613  1.00  2.400          C  
ATOM   4438  O   ILE A 269     -51.897   7.922 -35.651  1.00  2.430          O  
ATOM   4439  CB  ILE A 269     -53.367   5.029 -36.349  1.00  3.460          C  
ATOM   4440  CG1 ILE A 269     -54.798   4.467 -36.305  1.00  3.460          C  
ATOM   4441  CG2 ILE A 269     -52.674   4.917 -34.955  1.00  3.460          C  
ATOM   4442  CD1 ILE A 269     -54.874   2.981 -36.202  1.00  3.460          C  
ATOM   4443  H   ILE A 269     -54.048   5.789 -38.731  1.00  2.990          H  
ATOM   4444  HA  ILE A 269     -54.160   7.002 -36.142  1.00  2.950          H  
ATOM   4445  HB  ILE A 269     -52.806   4.457 -37.085  1.00  4.150          H  
ATOM   4446 1HG1 ILE A 269     -55.314   4.899 -35.457  1.00  4.150          H  
ATOM   4447 2HG1 ILE A 269     -55.321   4.765 -37.213  1.00  4.150          H  
ATOM   4448 1HG2 ILE A 269     -52.616   3.886 -34.647  1.00  4.150          H  
ATOM   4449 2HG2 ILE A 269     -51.667   5.309 -35.017  1.00  4.150          H  
ATOM   4450 3HG2 ILE A 269     -53.234   5.487 -34.213  1.00  4.150          H  
ATOM   4451 1HD1 ILE A 269     -55.919   2.678 -36.190  1.00  4.150          H  
ATOM   4452 2HD1 ILE A 269     -54.383   2.532 -37.066  1.00  4.150          H  
ATOM   4453 3HD1 ILE A 269     -54.390   2.657 -35.300  1.00  4.150          H  
ATOM   4454  N   LYS A 270     -51.159   6.942 -37.534  1.00  2.340          N  
ATOM   4455  CA  LYS A 270     -49.829   7.539 -37.508  1.00  2.310          C  
ATOM   4456  C   LYS A 270     -49.923   9.072 -37.388  1.00  2.360          C  
ATOM   4457  O   LYS A 270     -49.264   9.672 -36.527  1.00  2.330          O  
ATOM   4458  CB  LYS A 270     -49.101   7.109 -38.797  1.00  3.250          C  
ATOM   4459  CG  LYS A 270     -47.645   7.549 -39.031  1.00  3.250          C  
ATOM   4460  CD  LYS A 270     -47.518   8.852 -39.908  1.00  3.250          C  
ATOM   4461  CE  LYS A 270     -47.964   8.683 -41.381  1.00  3.250          C  
ATOM   4462  NZ  LYS A 270     -47.873   9.976 -42.135  1.00  3.250          N  
ATOM   4463  H   LYS A 270     -51.379   6.285 -38.288  1.00  2.810          H  
ATOM   4464  HA  LYS A 270     -49.292   7.159 -36.640  1.00  2.770          H  
ATOM   4465 1HB  LYS A 270     -49.121   6.020 -38.862  1.00  3.900          H  
ATOM   4466 2HB  LYS A 270     -49.673   7.462 -39.607  1.00  3.900          H  
ATOM   4467 1HG  LYS A 270     -47.163   7.698 -38.075  1.00  3.900          H  
ATOM   4468 2HG  LYS A 270     -47.121   6.745 -39.547  1.00  3.900          H  
ATOM   4469 1HD  LYS A 270     -48.082   9.672 -39.469  1.00  3.900          H  
ATOM   4470 2HD  LYS A 270     -46.469   9.143 -39.930  1.00  3.900          H  
ATOM   4471 1HE  LYS A 270     -47.337   7.959 -41.865  1.00  3.900          H  
ATOM   4472 2HE  LYS A 270     -48.995   8.353 -41.432  1.00  3.900          H  
ATOM   4473 1HZ  LYS A 270     -48.180   9.835 -43.083  1.00  3.900          H  
ATOM   4474 2HZ  LYS A 270     -48.497  10.681 -41.671  1.00  3.900          H  
ATOM   4475 3HZ  LYS A 270     -46.921  10.307 -42.133  1.00  3.900          H  
ATOM   4476  N   ASP A 271     -50.776   9.697 -38.214  1.00  2.450          N  
ATOM   4477  CA  ASP A 271     -50.960  11.148 -38.170  1.00  2.540          C  
ATOM   4478  C   ASP A 271     -51.668  11.605 -36.892  1.00  2.540          C  
ATOM   4479  O   ASP A 271     -51.317  12.650 -36.331  1.00  2.550          O  
ATOM   4480  CB  ASP A 271     -51.717  11.629 -39.408  1.00  3.520          C  
ATOM   4481  CG  ASP A 271     -50.852  11.633 -40.703  1.00  3.520          C  
ATOM   4482  OD1 ASP A 271     -49.629  11.687 -40.622  1.00  3.520          O  
ATOM   4483  OD2 ASP A 271     -51.418  11.574 -41.757  1.00  3.520          O  
ATOM   4484  H   ASP A 271     -51.272   9.140 -38.919  1.00  2.940          H  
ATOM   4485  HA  ASP A 271     -49.974  11.609 -38.189  1.00  3.050          H  
ATOM   4486 1HB  ASP A 271     -52.576  10.966 -39.572  1.00  4.220          H  
ATOM   4487 2HB  ASP A 271     -52.105  12.631 -39.237  1.00  4.220          H  
ATOM   4488  N   SER A 272     -52.648  10.830 -36.416  1.00  2.560          N  
ATOM   4489  CA  SER A 272     -53.343  11.151 -35.174  1.00  2.600          C  
ATOM   4490  C   SER A 272     -52.352  11.141 -34.011  1.00  2.510          C  
ATOM   4491  O   SER A 272     -52.368  12.047 -33.168  1.00  2.520          O  
ATOM   4492  CB  SER A 272     -54.466  10.173 -34.929  1.00  3.620          C  
ATOM   4493  OG  SER A 272     -55.144  10.466 -33.738  1.00  3.620          O  
ATOM   4494  H   SER A 272     -52.958  10.014 -36.953  1.00  3.070          H  
ATOM   4495  HA  SER A 272     -53.765  12.152 -35.260  1.00  3.120          H  
ATOM   4496 1HB  SER A 272     -55.160  10.205 -35.767  1.00  4.350          H  
ATOM   4497 2HB  SER A 272     -54.061   9.169 -34.884  1.00  4.350          H  
ATOM   4498  HG  SER A 272     -55.823   9.796 -33.658  1.00  4.350          H  
ATOM   4499  N   LEU A 273     -51.478  10.119 -33.975  1.00  2.410          N  
ATOM   4500  CA  LEU A 273     -50.472   9.998 -32.934  1.00  2.330          C  
ATOM   4501  C   LEU A 273     -49.540  11.188 -32.980  1.00  2.290          C  
ATOM   4502  O   LEU A 273     -49.269  11.781 -31.938  1.00  2.280          O  
ATOM   4503  CB  LEU A 273     -49.680   8.686 -33.090  1.00  3.290          C  
ATOM   4504  CG  LEU A 273     -50.438   7.353 -32.761  1.00  3.290          C  
ATOM   4505  CD1 LEU A 273     -49.577   6.175 -33.191  1.00  3.290          C  
ATOM   4506  CD2 LEU A 273     -50.739   7.263 -31.258  1.00  3.290          C  
ATOM   4507  H   LEU A 273     -51.546   9.394 -34.687  1.00  2.890          H  
ATOM   4508  HA  LEU A 273     -50.959  10.003 -31.974  1.00  2.800          H  
ATOM   4509 1HB  LEU A 273     -49.362   8.618 -34.131  1.00  3.950          H  
ATOM   4510 2HB  LEU A 273     -48.794   8.729 -32.475  1.00  3.950          H  
ATOM   4511  HG  LEU A 273     -51.365   7.316 -33.313  1.00  3.950          H  
ATOM   4512 1HD1 LEU A 273     -50.102   5.243 -32.977  1.00  3.950          H  
ATOM   4513 2HD1 LEU A 273     -49.382   6.242 -34.261  1.00  3.950          H  
ATOM   4514 3HD1 LEU A 273     -48.634   6.193 -32.648  1.00  3.950          H  
ATOM   4515 1HD2 LEU A 273     -51.256   6.327 -31.055  1.00  3.950          H  
ATOM   4516 2HD2 LEU A 273     -49.804   7.290 -30.696  1.00  3.950          H  
ATOM   4517 3HD2 LEU A 273     -51.368   8.085 -30.942  1.00  3.950          H  
ATOM   4518  N   PHE A 274     -49.153  11.642 -34.170  1.00  2.300          N  
ATOM   4519  CA  PHE A 274     -48.332  12.840 -34.279  1.00  2.310          C  
ATOM   4520  C   PHE A 274     -48.974  14.016 -33.575  1.00  2.380          C  
ATOM   4521  O   PHE A 274     -48.326  14.712 -32.796  1.00  2.370          O  
ATOM   4522  CB  PHE A 274     -48.052  13.222 -35.716  1.00  3.230          C  
ATOM   4523  CG  PHE A 274     -47.327  14.500 -35.802  1.00  3.230          C  
ATOM   4524  CD1 PHE A 274     -46.008  14.568 -35.455  1.00  3.230          C  
ATOM   4525  CD2 PHE A 274     -47.967  15.658 -36.219  1.00  3.230          C  
ATOM   4526  CE1 PHE A 274     -45.343  15.733 -35.502  1.00  3.230          C  
ATOM   4527  CE2 PHE A 274     -47.286  16.846 -36.280  1.00  3.230          C  
ATOM   4528  CZ  PHE A 274     -45.962  16.882 -35.918  1.00  3.230          C  
ATOM   4529  H   PHE A 274     -49.380  11.104 -35.020  1.00  2.760          H  
ATOM   4530  HA  PHE A 274     -47.390  12.651 -33.766  1.00  2.770          H  
ATOM   4531 1HB  PHE A 274     -47.491  12.458 -36.208  1.00  3.880          H  
ATOM   4532 2HB  PHE A 274     -48.986  13.330 -36.249  1.00  3.880          H  
ATOM   4533  HD1 PHE A 274     -45.489  13.680 -35.119  1.00  3.880          H  
ATOM   4534  HD2 PHE A 274     -49.021  15.618 -36.496  1.00  3.880          H  
ATOM   4535  HE1 PHE A 274     -44.318  15.740 -35.194  1.00  3.880          H  
ATOM   4536  HE2 PHE A 274     -47.794  17.755 -36.605  1.00  3.880          H  
ATOM   4537  HZ  PHE A 274     -45.412  17.818 -35.953  1.00  3.880          H  
ATOM   4538  N   VAL A 275     -50.243  14.266 -33.877  1.00  2.500          N  
ATOM   4539  CA  VAL A 275     -50.922  15.391 -33.259  1.00  2.620          C  
ATOM   4540  C   VAL A 275     -50.947  15.259 -31.733  1.00  2.600          C  
ATOM   4541  O   VAL A 275     -50.714  16.230 -31.015  1.00  2.640          O  
ATOM   4542  CB  VAL A 275     -52.350  15.522 -33.823  1.00  3.620          C  
ATOM   4543  CG1 VAL A 275     -53.157  16.573 -33.039  1.00  3.620          C  
ATOM   4544  CG2 VAL A 275     -52.252  15.904 -35.301  1.00  3.620          C  
ATOM   4545  H   VAL A 275     -50.714  13.667 -34.565  1.00  3.000          H  
ATOM   4546  HA  VAL A 275     -50.371  16.296 -33.518  1.00  3.140          H  
ATOM   4547  HB  VAL A 275     -52.865  14.563 -33.726  1.00  4.340          H  
ATOM   4548 1HG1 VAL A 275     -54.160  16.643 -33.460  1.00  4.340          H  
ATOM   4549 2HG1 VAL A 275     -53.236  16.289 -31.990  1.00  4.340          H  
ATOM   4550 3HG1 VAL A 275     -52.664  17.542 -33.114  1.00  4.340          H  
ATOM   4551 1HG2 VAL A 275     -53.251  15.985 -35.725  1.00  4.340          H  
ATOM   4552 2HG2 VAL A 275     -51.738  16.859 -35.394  1.00  4.340          H  
ATOM   4553 3HG2 VAL A 275     -51.694  15.141 -35.839  1.00  4.340          H  
ATOM   4554  N   LEU A 276     -51.241  14.062 -31.231  1.00  2.570          N  
ATOM   4555  CA  LEU A 276     -51.268  13.812 -29.790  1.00  2.610          C  
ATOM   4556  C   LEU A 276     -49.884  14.005 -29.139  1.00  2.480          C  
ATOM   4557  O   LEU A 276     -49.764  14.597 -28.056  1.00  2.540          O  
ATOM   4558  CB  LEU A 276     -51.743  12.367 -29.581  1.00  3.640          C  
ATOM   4559  CG  LEU A 276     -53.216  12.088 -29.964  1.00  3.640          C  
ATOM   4560  CD1 LEU A 276     -53.445  10.586 -30.036  1.00  3.640          C  
ATOM   4561  CD2 LEU A 276     -54.153  12.706 -28.921  1.00  3.640          C  
ATOM   4562  H   LEU A 276     -51.480  13.305 -31.883  1.00  3.080          H  
ATOM   4563  HA  LEU A 276     -51.956  14.516 -29.334  1.00  3.130          H  
ATOM   4564 1HB  LEU A 276     -51.116  11.712 -30.176  1.00  4.370          H  
ATOM   4565 2HB  LEU A 276     -51.608  12.108 -28.533  1.00  4.370          H  
ATOM   4566  HG  LEU A 276     -53.426  12.516 -30.944  1.00  4.370          H  
ATOM   4567 1HD1 LEU A 276     -54.468  10.413 -30.333  1.00  4.370          H  
ATOM   4568 2HD1 LEU A 276     -52.798  10.156 -30.777  1.00  4.370          H  
ATOM   4569 3HD1 LEU A 276     -53.248  10.125 -29.072  1.00  4.370          H  
ATOM   4570 1HD2 LEU A 276     -55.179  12.505 -29.198  1.00  4.370          H  
ATOM   4571 2HD2 LEU A 276     -53.949  12.272 -27.942  1.00  4.370          H  
ATOM   4572 3HD2 LEU A 276     -54.011  13.777 -28.873  1.00  4.370          H  
ATOM   4573  N   HIS A 277     -48.839  13.554 -29.831  1.00  2.350          N  
ATOM   4574  CA  HIS A 277     -47.456  13.659 -29.375  1.00  2.260          C  
ATOM   4575  C   HIS A 277     -46.798  15.017 -29.604  1.00  2.250          C  
ATOM   4576  O   HIS A 277     -45.888  15.375 -28.871  1.00  2.210          O  
ATOM   4577  CB  HIS A 277     -46.584  12.550 -29.981  1.00  3.200          C  
ATOM   4578  CG  HIS A 277     -46.782  11.203 -29.327  1.00  3.200          C  
ATOM   4579  ND1 HIS A 277     -46.399  10.976 -28.023  1.00  3.200          N  
ATOM   4580  CD2 HIS A 277     -47.294  10.032 -29.778  1.00  3.200          C  
ATOM   4581  CE1 HIS A 277     -46.666   9.727 -27.691  1.00  3.200          C  
ATOM   4582  NE2 HIS A 277     -47.215   9.124 -28.738  1.00  3.200          N  
ATOM   4583  H   HIS A 277     -49.023  13.052 -30.698  1.00  2.820          H  
ATOM   4584  HA  HIS A 277     -47.437  13.492 -28.305  1.00  2.710          H  
ATOM   4585 1HB  HIS A 277     -46.809  12.456 -31.047  1.00  3.840          H  
ATOM   4586 2HB  HIS A 277     -45.534  12.825 -29.890  1.00  3.840          H  
ATOM   4587  HD1 HIS A 277     -45.774  11.613 -27.519  1.00  3.840          H  
ATOM   4588  HD2 HIS A 277     -47.712   9.735 -30.731  1.00  3.840          H  
ATOM   4589  HE1 HIS A 277     -46.431   9.358 -26.692  1.00  3.840          H  
ATOM   4590  N   ASN A 278     -47.294  15.834 -30.536  1.00  2.370          N  
ATOM   4591  CA  ASN A 278     -46.640  17.112 -30.799  1.00  2.470          C  
ATOM   4592  C   ASN A 278     -47.227  18.252 -29.963  1.00  2.570          C  
ATOM   4593  O   ASN A 278     -46.952  19.426 -30.222  1.00  2.780          O  
ATOM   4594  CB  ASN A 278     -46.726  17.452 -32.278  1.00  3.420          C  
ATOM   4595  CG  ASN A 278     -45.695  18.476 -32.745  1.00  3.420          C  
ATOM   4596  OD1 ASN A 278     -44.497  18.406 -32.412  1.00  3.420          O  
ATOM   4597  ND2 ASN A 278     -46.156  19.434 -33.517  1.00  3.420          N  
ATOM   4598  H   ASN A 278     -48.046  15.522 -31.151  1.00  2.840          H  
ATOM   4599  HA  ASN A 278     -45.588  17.022 -30.529  1.00  2.960          H  
ATOM   4600 1HB  ASN A 278     -46.574  16.541 -32.850  1.00  4.100          H  
ATOM   4601 2HB  ASN A 278     -47.727  17.813 -32.509  1.00  4.100          H  
ATOM   4602 1HD2 ASN A 278     -45.550  20.150 -33.859  1.00  4.100          H  
ATOM   4603 2HD2 ASN A 278     -47.128  19.451 -33.751  1.00  4.100          H  
ATOM   4604  N   GLY A 279     -48.022  17.910 -28.952  1.00  2.550          N  
ATOM   4605  CA  GLY A 279     -48.538  18.892 -28.016  1.00  2.740          C  
ATOM   4606  C   GLY A 279     -47.498  18.962 -26.918  1.00  2.630          C  
ATOM   4607  O   GLY A 279     -46.434  18.362 -27.043  1.00  2.610          O  
ATOM   4608  H   GLY A 279     -48.257  16.931 -28.827  1.00  3.060          H  
ATOM   4609 1HA  GLY A 279     -48.662  19.861 -28.498  1.00  3.290          H  
ATOM   4610 2HA  GLY A 279     -49.500  18.570 -27.616  1.00  3.290          H  
ATOM   4611  N   ASP A 280     -47.766  19.626 -25.809  1.00  2.770          N  
ATOM   4612  CA  ASP A 280     -46.698  19.681 -24.818  1.00  2.770          C  
ATOM   4613  C   ASP A 280     -46.680  18.527 -23.769  1.00  2.870          C  
ATOM   4614  O   ASP A 280     -45.587  18.083 -23.410  1.00  3.270          O  
ATOM   4615  CB  ASP A 280     -46.689  21.053 -24.140  1.00  3.880          C  
ATOM   4616  CG  ASP A 280     -46.386  22.206 -25.069  1.00  3.880          C  
ATOM   4617  OD1 ASP A 280     -45.288  22.301 -25.567  1.00  3.880          O  
ATOM   4618  OD2 ASP A 280     -47.270  23.005 -25.287  1.00  3.880          O  
ATOM   4619  H   ASP A 280     -48.656  20.105 -25.642  1.00  3.320          H  
ATOM   4620  HA  ASP A 280     -45.758  19.616 -25.360  1.00  3.320          H  
ATOM   4621 1HB  ASP A 280     -47.624  21.272 -23.724  1.00  4.650          H  
ATOM   4622 2HB  ASP A 280     -45.961  21.053 -23.325  1.00  4.650          H  
ATOM   4623  N   ILE A 281     -47.833  17.963 -23.280  1.00  2.760          N  
ATOM   4624  CA  ILE A 281     -49.238  18.230 -23.644  1.00  2.900          C  
ATOM   4625  C   ILE A 281     -49.617  19.652 -23.252  1.00  3.100          C  
ATOM   4626  O   ILE A 281     -50.119  20.392 -24.104  1.00  3.590          O  
ATOM   4627  CB  ILE A 281     -50.181  17.220 -22.950  1.00  4.000          C  
ATOM   4628  CG1 ILE A 281     -49.922  15.836 -23.548  1.00  4.000          C  
ATOM   4629  CG2 ILE A 281     -51.642  17.621 -23.209  1.00  4.000          C  
ATOM   4630  CD1 ILE A 281     -50.533  14.677 -22.799  1.00  4.000          C  
ATOM   4631  H   ILE A 281     -47.686  17.215 -22.621  1.00  3.310          H  
ATOM   4632  HA  ILE A 281     -49.381  18.084 -24.701  1.00  3.480          H  
ATOM   4633  HB  ILE A 281     -49.985  17.186 -21.885  1.00  4.800          H  
ATOM   4634 1HG1 ILE A 281     -50.310  15.822 -24.566  1.00  4.800          H  
ATOM   4635 2HG1 ILE A 281     -48.857  15.679 -23.588  1.00  4.800          H  
ATOM   4636 1HG2 ILE A 281     -52.318  16.918 -22.742  1.00  4.800          H  
ATOM   4637 2HG2 ILE A 281     -51.835  18.581 -22.811  1.00  4.800          H  
ATOM   4638 3HG2 ILE A 281     -51.829  17.643 -24.283  1.00  4.800          H  
ATOM   4639 1HD1 ILE A 281     -50.275  13.775 -23.328  1.00  4.800          H  
ATOM   4640 2HD1 ILE A 281     -50.135  14.637 -21.785  1.00  4.800          H  
ATOM   4641 3HD1 ILE A 281     -51.613  14.760 -22.759  1.00  4.800          H  
ATOM   4642  N   ARG A 282     -49.259  20.044 -22.026  1.00  3.150          N  
ATOM   4643  CA  ARG A 282     -49.476  21.393 -21.490  1.00  3.480          C  
ATOM   4644  C   ARG A 282     -48.150  21.918 -20.938  1.00  3.940          C  
ATOM   4645  O   ARG A 282     -47.463  21.225 -20.177  1.00  4.360          O  
ATOM   4646  CB  ARG A 282     -50.525  21.405 -20.375  1.00  4.740          C  
ATOM   4647  CG  ARG A 282     -51.943  20.997 -20.772  1.00  4.740          C  
ATOM   4648  CD  ARG A 282     -52.620  22.020 -21.626  1.00  4.740          C  
ATOM   4649  NE  ARG A 282     -53.987  21.631 -21.969  1.00  4.740          N  
ATOM   4650  CZ  ARG A 282     -54.355  20.914 -23.062  1.00  4.740          C  
ATOM   4651  NH1 ARG A 282     -53.464  20.513 -23.957  1.00  4.740          N  
ATOM   4652  NH2 ARG A 282     -55.632  20.614 -23.237  1.00  4.740          N  
ATOM   4653  H   ARG A 282     -48.820  19.353 -21.431  1.00  3.780          H  
ATOM   4654  HA  ARG A 282     -49.789  22.057 -22.297  1.00  4.180          H  
ATOM   4655 1HB  ARG A 282     -50.206  20.733 -19.580  1.00  5.690          H  
ATOM   4656 2HB  ARG A 282     -50.583  22.407 -19.947  1.00  5.690          H  
ATOM   4657 1HG  ARG A 282     -51.913  20.077 -21.295  1.00  5.690          H  
ATOM   4658 2HG  ARG A 282     -52.540  20.867 -19.869  1.00  5.690          H  
ATOM   4659 1HD  ARG A 282     -52.666  22.965 -21.083  1.00  5.690          H  
ATOM   4660 2HD  ARG A 282     -52.066  22.172 -22.546  1.00  5.690          H  
ATOM   4661  HE  ARG A 282     -54.720  21.910 -21.326  1.00  5.690          H  
ATOM   4662 1HH1 ARG A 282     -52.476  20.737 -23.848  1.00  5.690          H  
ATOM   4663 2HH1 ARG A 282     -53.762  19.982 -24.762  1.00  5.690          H  
ATOM   4664 1HH2 ARG A 282     -56.321  20.917 -22.560  1.00  5.690          H  
ATOM   4665 2HH2 ARG A 282     -55.924  20.082 -24.044  1.00  5.690          H  
ATOM   4666  N   GLU A 283     -47.828  23.165 -21.289  1.00  4.220          N  
ATOM   4667  CA  GLU A 283     -46.574  23.843 -20.940  1.00  4.590          C  
ATOM   4668  C   GLU A 283     -46.346  24.063 -19.448  1.00  4.190          C  
ATOM   4669  O   GLU A 283     -45.252  24.440 -19.034  1.00  4.440          O  
ATOM   4670  CB  GLU A 283     -46.484  25.195 -21.667  1.00  6.280          C  
ATOM   4671  CG  GLU A 283     -47.509  26.281 -21.235  1.00  6.280          C  
ATOM   4672  CD  GLU A 283     -48.827  26.198 -21.963  1.00  6.280          C  
ATOM   4673  OE1 GLU A 283     -49.174  25.126 -22.402  1.00  6.280          O  
ATOM   4674  OE2 GLU A 283     -49.482  27.201 -22.082  1.00  6.280          O  
ATOM   4675  H   GLU A 283     -48.474  23.681 -21.897  1.00  5.060          H  
ATOM   4676  HA  GLU A 283     -45.755  23.220 -21.306  1.00  5.510          H  
ATOM   4677 1HB  GLU A 283     -45.487  25.611 -21.524  1.00  7.530          H  
ATOM   4678 2HB  GLU A 283     -46.612  25.031 -22.740  1.00  7.530          H  
ATOM   4679 1HG  GLU A 283     -47.697  26.209 -20.168  1.00  7.530          H  
ATOM   4680 2HG  GLU A 283     -47.067  27.258 -21.420  1.00  7.530          H  
ATOM   4681  N   GLU A 284     -47.382  23.859 -18.647  1.00  4.090          N  
ATOM   4682  CA  GLU A 284     -47.294  24.035 -17.208  1.00  4.000          C  
ATOM   4683  C   GLU A 284     -46.709  22.811 -16.492  1.00  3.360          C  
ATOM   4684  O   GLU A 284     -46.459  22.865 -15.285  1.00  3.360          O  
ATOM   4685  CB  GLU A 284     -48.678  24.352 -16.637  1.00  5.640          C  
ATOM   4686  CG  GLU A 284     -49.253  25.693 -17.091  1.00  5.640          C  
ATOM   4687  CD  GLU A 284     -50.634  25.966 -16.545  1.00  5.640          C  
ATOM   4688  OE1 GLU A 284     -51.168  25.112 -15.878  1.00  5.640          O  
ATOM   4689  OE2 GLU A 284     -51.151  27.028 -16.797  1.00  5.640          O  
ATOM   4690  H   GLU A 284     -48.250  23.565 -19.067  1.00  4.910          H  
ATOM   4691  HA  GLU A 284     -46.638  24.882 -17.012  1.00  4.800          H  
ATOM   4692 1HB  GLU A 284     -49.378  23.569 -16.930  1.00  6.760          H  
ATOM   4693 2HB  GLU A 284     -48.629  24.359 -15.548  1.00  6.760          H  
ATOM   4694 1HG  GLU A 284     -48.582  26.487 -16.767  1.00  6.760          H  
ATOM   4695 2HG  GLU A 284     -49.288  25.712 -18.181  1.00  6.760          H  
ATOM   4696  N   GLY A 285     -46.516  21.696 -17.207  1.00  3.420          N  
ATOM   4697  CA  GLY A 285     -45.985  20.505 -16.556  1.00  3.340          C  
ATOM   4698  C   GLY A 285     -44.456  20.529 -16.508  1.00  3.220          C  
ATOM   4699  O   GLY A 285     -43.817  21.467 -16.989  1.00  3.820          O  
ATOM   4700  H   GLY A 285     -46.740  21.676 -18.207  1.00  4.100          H  
ATOM   4701 1HA  GLY A 285     -46.385  20.431 -15.546  1.00  4.010          H  
ATOM   4702 2HA  GLY A 285     -46.320  19.620 -17.096  1.00  4.010          H  
ATOM   4703  N   LYS A 286     -43.856  19.478 -15.940  1.00  3.050          N  
ATOM   4704  CA  LYS A 286     -42.402  19.420 -15.851  1.00  3.520          C  
ATOM   4705  C   LYS A 286     -41.842  18.009 -15.756  1.00  3.340          C  
ATOM   4706  O   LYS A 286     -42.342  17.168 -15.010  1.00  3.710          O  
ATOM   4707  CB  LYS A 286     -41.895  20.242 -14.654  1.00  4.740          C  
ATOM   4708  CG  LYS A 286     -40.345  20.329 -14.545  1.00  4.740          C  
ATOM   4709  CD  LYS A 286     -39.892  21.274 -13.434  1.00  4.740          C  
ATOM   4710  CE  LYS A 286     -38.359  21.352 -13.364  1.00  4.740          C  
ATOM   4711  NZ  LYS A 286     -37.891  22.278 -12.289  1.00  4.740          N  
ATOM   4712  H   LYS A 286     -44.413  18.724 -15.563  1.00  3.660          H  
ATOM   4713  HA  LYS A 286     -41.997  19.863 -16.760  1.00  4.220          H  
ATOM   4714 1HB  LYS A 286     -42.286  21.259 -14.721  1.00  5.690          H  
ATOM   4715 2HB  LYS A 286     -42.272  19.806 -13.730  1.00  5.690          H  
ATOM   4716 1HG  LYS A 286     -39.934  19.341 -14.325  1.00  5.690          H  
ATOM   4717 2HG  LYS A 286     -39.929  20.668 -15.494  1.00  5.690          H  
ATOM   4718 1HD  LYS A 286     -40.294  22.272 -13.617  1.00  5.690          H  
ATOM   4719 2HD  LYS A 286     -40.273  20.915 -12.478  1.00  5.690          H  
ATOM   4720 1HE  LYS A 286     -37.964  20.361 -13.171  1.00  5.690          H  
ATOM   4721 2HE  LYS A 286     -37.976  21.701 -14.324  1.00  5.690          H  
ATOM   4722 1HZ  LYS A 286     -36.878  22.301 -12.272  1.00  5.690          H  
ATOM   4723 2HZ  LYS A 286     -38.243  23.209 -12.466  1.00  5.690          H  
ATOM   4724 3HZ  LYS A 286     -38.230  21.956 -11.394  1.00  5.690          H  
ATOM   4725  N   ILE A 287     -40.765  17.797 -16.491  1.00  3.160          N  
ATOM   4726  CA  ILE A 287     -39.976  16.579 -16.498  1.00  3.070          C  
ATOM   4727  C   ILE A 287     -38.597  16.920 -16.009  1.00  2.810          C  
ATOM   4728  O   ILE A 287     -38.050  17.952 -16.398  1.00  3.060          O  
ATOM   4729  CB  ILE A 287     -39.845  15.967 -17.904  1.00  4.330          C  
ATOM   4730  CG1 ILE A 287     -41.254  15.623 -18.503  1.00  4.330          C  
ATOM   4731  CG2 ILE A 287     -38.867  14.733 -17.884  1.00  4.330          C  
ATOM   4732  CD1 ILE A 287     -42.061  14.580 -17.772  1.00  4.330          C  
ATOM   4733  H   ILE A 287     -40.455  18.559 -17.081  1.00  3.790          H  
ATOM   4734  HA  ILE A 287     -40.409  15.856 -15.809  1.00  3.680          H  
ATOM   4735  HB  ILE A 287     -39.421  16.724 -18.560  1.00  5.200          H  
ATOM   4736 1HG1 ILE A 287     -41.846  16.532 -18.526  1.00  5.200          H  
ATOM   4737 2HG1 ILE A 287     -41.124  15.272 -19.519  1.00  5.200          H  
ATOM   4738 1HG2 ILE A 287     -38.747  14.353 -18.862  1.00  5.200          H  
ATOM   4739 2HG2 ILE A 287     -37.886  15.022 -17.536  1.00  5.200          H  
ATOM   4740 3HG2 ILE A 287     -39.257  13.951 -17.240  1.00  5.200          H  
ATOM   4741 1HD1 ILE A 287     -43.012  14.438 -18.295  1.00  5.200          H  
ATOM   4742 2HD1 ILE A 287     -41.528  13.634 -17.757  1.00  5.200          H  
ATOM   4743 3HD1 ILE A 287     -42.266  14.899 -16.752  1.00  5.200          H  
ATOM   4744  N   THR A 288     -38.030  16.062 -15.173  1.00  2.670          N  
ATOM   4745  CA  THR A 288     -36.693  16.297 -14.700  1.00  2.450          C  
ATOM   4746  C   THR A 288     -35.744  15.313 -15.393  1.00  2.290          C  
ATOM   4747  O   THR A 288     -35.242  15.598 -16.490  1.00  2.430          O  
ATOM   4748  CB  THR A 288     -36.615  16.148 -13.170  1.00  3.520          C  
ATOM   4749  OG1 THR A 288     -37.083  14.839 -12.789  1.00  3.520          O  
ATOM   4750  CG2 THR A 288     -37.487  17.212 -12.529  1.00  3.520          C  
ATOM   4751  H   THR A 288     -38.527  15.237 -14.870  1.00  3.200          H  
ATOM   4752  HA  THR A 288     -36.432  17.310 -14.963  1.00  2.940          H  
ATOM   4753  HB  THR A 288     -35.584  16.272 -12.838  1.00  4.220          H  
ATOM   4754  HG1 THR A 288     -36.960  14.726 -11.833  1.00  4.220          H  
ATOM   4755 1HG2 THR A 288     -37.440  17.118 -11.445  1.00  4.220          H  
ATOM   4756 2HG2 THR A 288     -37.119  18.189 -12.826  1.00  4.220          H  
ATOM   4757 3HG2 THR A 288     -38.518  17.098 -12.858  1.00  4.220          H  
ATOM   4758  N   SER A 289     -35.546  14.148 -14.789  1.00  2.240          N  
ATOM   4759  CA  SER A 289     -34.738  13.072 -15.370  1.00  2.200          C  
ATOM   4760  C   SER A 289     -33.372  13.513 -15.905  1.00  2.070          C  
ATOM   4761  O   SER A 289     -32.671  14.345 -15.307  1.00  2.010          O  
ATOM   4762  CB  SER A 289     -35.533  12.394 -16.477  1.00  3.100          C  
ATOM   4763  OG  SER A 289     -34.872  11.250 -16.956  1.00  3.100          O  
ATOM   4764  H   SER A 289     -36.008  14.011 -13.900  1.00  2.690          H  
ATOM   4765  HA  SER A 289     -34.560  12.333 -14.586  1.00  2.640          H  
ATOM   4766 1HB  SER A 289     -36.512  12.113 -16.090  1.00  3.720          H  
ATOM   4767 2HB  SER A 289     -35.698  13.096 -17.296  1.00  3.720          H  
ATOM   4768  HG  SER A 289     -35.469  10.850 -17.612  1.00  3.720          H  
ATOM   4769  N   VAL A 290     -33.007  12.940 -17.055  1.00  2.070          N  
ATOM   4770  CA  VAL A 290     -31.717  13.179 -17.680  1.00  2.000          C  
ATOM   4771  C   VAL A 290     -31.503  14.624 -18.068  1.00  2.020          C  
ATOM   4772  O   VAL A 290     -30.407  15.142 -17.882  1.00  1.990          O  
ATOM   4773  CB  VAL A 290     -31.530  12.307 -18.947  1.00  2.830          C  
ATOM   4774  CG1 VAL A 290     -30.253  12.717 -19.660  1.00  2.830          C  
ATOM   4775  CG2 VAL A 290     -31.452  10.854 -18.577  1.00  2.830          C  
ATOM   4776  H   VAL A 290     -33.654  12.278 -17.468  1.00  2.480          H  
ATOM   4777  HA  VAL A 290     -30.942  12.910 -16.962  1.00  2.400          H  
ATOM   4778  HB  VAL A 290     -32.367  12.455 -19.629  1.00  3.390          H  
ATOM   4779 1HG1 VAL A 290     -30.099  12.079 -20.524  1.00  3.390          H  
ATOM   4780 2HG1 VAL A 290     -30.280  13.756 -19.986  1.00  3.390          H  
ATOM   4781 3HG1 VAL A 290     -29.454  12.587 -18.986  1.00  3.390          H  
ATOM   4782 1HG2 VAL A 290     -31.320  10.265 -19.483  1.00  3.390          H  
ATOM   4783 2HG2 VAL A 290     -30.610  10.703 -17.918  1.00  3.390          H  
ATOM   4784 3HG2 VAL A 290     -32.366  10.543 -18.077  1.00  3.390          H  
ATOM   4785  N   TYR A 291     -32.501  15.271 -18.655  1.00  2.080          N  
ATOM   4786  CA  TYR A 291     -32.292  16.640 -19.088  1.00  2.140          C  
ATOM   4787  C   TYR A 291     -32.065  17.585 -17.908  1.00  2.140          C  
ATOM   4788  O   TYR A 291     -31.165  18.427 -17.942  1.00  2.130          O  
ATOM   4789  CB  TYR A 291     -33.463  17.100 -19.959  1.00  2.970          C  
ATOM   4790  CG  TYR A 291     -33.442  16.476 -21.352  1.00  2.970          C  
ATOM   4791  CD1 TYR A 291     -34.313  15.437 -21.682  1.00  2.970          C  
ATOM   4792  CD2 TYR A 291     -32.538  16.948 -22.298  1.00  2.970          C  
ATOM   4793  CE1 TYR A 291     -34.265  14.882 -22.951  1.00  2.970          C  
ATOM   4794  CE2 TYR A 291     -32.494  16.402 -23.555  1.00  2.970          C  
ATOM   4795  CZ  TYR A 291     -33.338  15.377 -23.889  1.00  2.970          C  
ATOM   4796  OH  TYR A 291     -33.272  14.836 -25.153  1.00  2.970          O  
ATOM   4797  H   TYR A 291     -33.395  14.821 -18.781  1.00  2.500          H  
ATOM   4798  HA  TYR A 291     -31.392  16.662 -19.701  1.00  2.570          H  
ATOM   4799 1HB  TYR A 291     -34.407  16.836 -19.473  1.00  3.570          H  
ATOM   4800 2HB  TYR A 291     -33.441  18.184 -20.067  1.00  3.570          H  
ATOM   4801  HD1 TYR A 291     -35.026  15.061 -20.948  1.00  3.570          H  
ATOM   4802  HD2 TYR A 291     -31.862  17.755 -22.049  1.00  3.570          H  
ATOM   4803  HE1 TYR A 291     -34.940  14.068 -23.221  1.00  3.570          H  
ATOM   4804  HE2 TYR A 291     -31.783  16.781 -24.287  1.00  3.570          H  
ATOM   4805  HH  TYR A 291     -33.877  14.090 -25.216  1.00  3.570          H  
ATOM   4806  N   ASN A 292     -32.801  17.413 -16.812  1.00  2.160          N  
ATOM   4807  CA  ASN A 292     -32.601  18.298 -15.669  1.00  2.190          C  
ATOM   4808  C   ASN A 292     -31.157  18.288 -15.187  1.00  2.150          C  
ATOM   4809  O   ASN A 292     -30.586  19.342 -14.895  1.00  2.160          O  
ATOM   4810  CB  ASN A 292     -33.517  17.893 -14.552  1.00  3.050          C  
ATOM   4811  CG  ASN A 292     -33.546  18.797 -13.375  1.00  3.050          C  
ATOM   4812  OD1 ASN A 292     -33.989  19.948 -13.480  1.00  3.050          O  
ATOM   4813  ND2 ASN A 292     -33.099  18.303 -12.254  1.00  3.050          N  
ATOM   4814  H   ASN A 292     -33.549  16.711 -16.785  1.00  2.590          H  
ATOM   4815  HA  ASN A 292     -32.840  19.316 -15.973  1.00  2.630          H  
ATOM   4816 1HB  ASN A 292     -34.464  17.914 -14.971  1.00  3.660          H  
ATOM   4817 2HB  ASN A 292     -33.303  16.867 -14.237  1.00  3.660          H  
ATOM   4818 1HD2 ASN A 292     -33.094  18.864 -11.425  1.00  3.660          H  
ATOM   4819 2HD2 ASN A 292     -32.752  17.360 -12.228  1.00  3.660          H  
ATOM   4820  N   ASN A 293     -30.554  17.102 -15.124  1.00  2.120          N  
ATOM   4821  CA  ASN A 293     -29.178  17.014 -14.665  1.00  2.110          C  
ATOM   4822  C   ASN A 293     -28.100  17.216 -15.748  1.00  2.110          C  
ATOM   4823  O   ASN A 293     -27.012  17.706 -15.431  1.00  2.160          O  
ATOM   4824  CB  ASN A 293     -28.980  15.706 -13.929  1.00  2.960          C  
ATOM   4825  CG  ASN A 293     -29.663  15.705 -12.584  1.00  2.960          C  
ATOM   4826  OD1 ASN A 293     -30.856  15.388 -12.483  1.00  2.960          O  
ATOM   4827  ND2 ASN A 293     -28.927  16.033 -11.548  1.00  2.960          N  
ATOM   4828  H   ASN A 293     -31.100  16.254 -15.334  1.00  2.540          H  
ATOM   4829  HA  ASN A 293     -29.029  17.811 -13.937  1.00  2.530          H  
ATOM   4830 1HB  ASN A 293     -29.391  14.891 -14.529  1.00  3.550          H  
ATOM   4831 2HB  ASN A 293     -27.917  15.516 -13.791  1.00  3.550          H  
ATOM   4832 1HD2 ASN A 293     -29.326  16.032 -10.626  1.00  3.550          H  
ATOM   4833 2HD2 ASN A 293     -27.963  16.269 -11.669  1.00  3.550          H  
ATOM   4834  N   TYR A 294     -28.370  16.827 -17.005  1.00  2.060          N  
ATOM   4835  CA  TYR A 294     -27.348  16.895 -18.050  1.00  2.070          C  
ATOM   4836  C   TYR A 294     -27.599  17.774 -19.282  1.00  2.140          C  
ATOM   4837  O   TYR A 294     -26.721  17.860 -20.134  1.00  2.190          O  
ATOM   4838  CB  TYR A 294     -27.044  15.468 -18.488  1.00  2.890          C  
ATOM   4839  CG  TYR A 294     -26.517  14.701 -17.337  1.00  2.890          C  
ATOM   4840  CD1 TYR A 294     -27.362  13.944 -16.551  1.00  2.890          C  
ATOM   4841  CD2 TYR A 294     -25.183  14.780 -17.042  1.00  2.890          C  
ATOM   4842  CE1 TYR A 294     -26.854  13.277 -15.472  1.00  2.890          C  
ATOM   4843  CE2 TYR A 294     -24.673  14.121 -15.968  1.00  2.890          C  
ATOM   4844  CZ  TYR A 294     -25.490  13.373 -15.177  1.00  2.890          C  
ATOM   4845  OH  TYR A 294     -24.953  12.731 -14.095  1.00  2.890          O  
ATOM   4846  H   TYR A 294     -29.269  16.403 -17.235  1.00  2.470          H  
ATOM   4847  HA  TYR A 294     -26.447  17.287 -17.582  1.00  2.480          H  
ATOM   4848 1HB  TYR A 294     -27.949  14.981 -18.857  1.00  3.470          H  
ATOM   4849 2HB  TYR A 294     -26.301  15.458 -19.287  1.00  3.470          H  
ATOM   4850  HD1 TYR A 294     -28.425  13.877 -16.785  1.00  3.470          H  
ATOM   4851  HD2 TYR A 294     -24.535  15.375 -17.660  1.00  3.470          H  
ATOM   4852  HE1 TYR A 294     -27.517  12.685 -14.872  1.00  3.470          H  
ATOM   4853  HE2 TYR A 294     -23.611  14.196 -15.738  1.00  3.470          H  
ATOM   4854  HH  TYR A 294     -24.005  13.003 -13.997  1.00  3.470          H  
ATOM   4855  N   ALA A 295     -28.742  18.469 -19.405  1.00  2.190          N  
ATOM   4856  CA  ALA A 295     -28.999  19.300 -20.594  1.00  2.300          C  
ATOM   4857  C   ALA A 295     -27.931  20.377 -20.750  1.00  2.370          C  
ATOM   4858  O   ALA A 295     -27.561  20.743 -21.869  1.00  2.460          O  
ATOM   4859  CB  ALA A 295     -30.365  19.956 -20.522  1.00  3.180          C  
ATOM   4860  H   ALA A 295     -29.479  18.402 -18.703  1.00  2.630          H  
ATOM   4861  HA  ALA A 295     -28.964  18.654 -21.471  1.00  2.760          H  
ATOM   4862 1HB  ALA A 295     -30.531  20.545 -21.424  1.00  3.810          H  
ATOM   4863 2HB  ALA A 295     -31.126  19.200 -20.440  1.00  3.810          H  
ATOM   4864 3HB  ALA A 295     -30.409  20.607 -19.647  1.00  3.810          H  
ATOM   4865  N   LYS A 296     -27.421  20.860 -19.622  1.00  2.370          N  
ATOM   4866  CA  LYS A 296     -26.404  21.891 -19.601  1.00  2.440          C  
ATOM   4867  C   LYS A 296     -25.111  21.480 -20.298  1.00  2.300          C  
ATOM   4868  O   LYS A 296     -24.321  22.345 -20.677  1.00  2.320          O  
ATOM   4869  CB  LYS A 296     -26.095  22.272 -18.155  1.00  3.390          C  
ATOM   4870  CG  LYS A 296     -25.398  21.161 -17.344  1.00  3.390          C  
ATOM   4871  CD  LYS A 296     -25.180  21.567 -15.898  1.00  3.390          C  
ATOM   4872  CE  LYS A 296     -24.459  20.467 -15.120  1.00  3.390          C  
ATOM   4873  NZ  LYS A 296     -24.273  20.831 -13.685  1.00  3.390          N  
ATOM   4874  H   LYS A 296     -27.793  20.532 -18.739  1.00  2.840          H  
ATOM   4875  HA  LYS A 296     -26.803  22.768 -20.114  1.00  2.930          H  
ATOM   4876 1HB  LYS A 296     -25.454  23.153 -18.145  1.00  4.070          H  
ATOM   4877 2HB  LYS A 296     -27.023  22.535 -17.646  1.00  4.070          H  
ATOM   4878 1HG  LYS A 296     -25.994  20.244 -17.373  1.00  4.070          H  
ATOM   4879 2HG  LYS A 296     -24.422  20.946 -17.776  1.00  4.070          H  
ATOM   4880 1HD  LYS A 296     -24.580  22.477 -15.865  1.00  4.070          H  
ATOM   4881 2HD  LYS A 296     -26.143  21.764 -15.423  1.00  4.070          H  
ATOM   4882 1HE  LYS A 296     -25.043  19.547 -15.180  1.00  4.070          H  
ATOM   4883 2HE  LYS A 296     -23.481  20.293 -15.571  1.00  4.070          H  
ATOM   4884 1HZ  LYS A 296     -23.798  20.078 -13.208  1.00  4.070          H  
ATOM   4885 2HZ  LYS A 296     -23.724  21.676 -13.614  1.00  4.070          H  
ATOM   4886 3HZ  LYS A 296     -25.176  20.978 -13.261  1.00  4.070          H  
ATOM   4887  N   ASN A 297     -24.852  20.179 -20.435  1.00  2.210          N  
ATOM   4888  CA  ASN A 297     -23.604  19.772 -21.043  1.00  2.160          C  
ATOM   4889  C   ASN A 297     -23.572  20.000 -22.560  1.00  2.260          C  
ATOM   4890  O   ASN A 297     -22.584  20.571 -23.034  1.00  2.510          O  
ATOM   4891  CB  ASN A 297     -23.256  18.366 -20.642  1.00  3.040          C  
ATOM   4892  CG  ASN A 297     -22.779  18.290 -19.214  1.00  3.040          C  
ATOM   4893  OD1 ASN A 297     -22.361  19.281 -18.599  1.00  3.040          O  
ATOM   4894  ND2 ASN A 297     -22.824  17.118 -18.666  1.00  3.040          N  
ATOM   4895  H   ASN A 297     -25.541  19.477 -20.146  1.00  2.650          H  
ATOM   4896  HA  ASN A 297     -22.819  20.406 -20.631  1.00  2.590          H  
ATOM   4897 1HB  ASN A 297     -24.134  17.738 -20.728  1.00  3.650          H  
ATOM   4898 2HB  ASN A 297     -22.486  17.976 -21.302  1.00  3.650          H  
ATOM   4899 1HD2 ASN A 297     -22.518  16.998 -17.722  1.00  3.650          H  
ATOM   4900 2HD2 ASN A 297     -23.157  16.334 -19.185  1.00  3.650          H  
ATOM   4901  N   PRO A 298     -24.559  19.546 -23.385  1.00  2.360          N  
ATOM   4902  CA  PRO A 298     -24.588  19.874 -24.785  1.00  2.570          C  
ATOM   4903  C   PRO A 298     -24.725  21.375 -24.956  1.00  2.940          C  
ATOM   4904  O   PRO A 298     -24.186  21.899 -25.918  1.00  3.200          O  
ATOM   4905  CB  PRO A 298     -25.768  19.060 -25.328  1.00  3.850          C  
ATOM   4906  CG  PRO A 298     -26.597  18.732 -24.134  1.00  3.850          C  
ATOM   4907  CD  PRO A 298     -25.594  18.596 -22.991  1.00  3.850          C  
ATOM   4908  HA  PRO A 298     -23.664  19.528 -25.248  1.00  3.080          H  
ATOM   4909 1HB  PRO A 298     -26.320  19.652 -26.061  1.00  4.630          H  
ATOM   4910 2HB  PRO A 298     -25.404  18.162 -25.856  1.00  4.630          H  
ATOM   4911 1HG  PRO A 298     -27.347  19.518 -23.966  1.00  4.630          H  
ATOM   4912 2HG  PRO A 298     -27.156  17.804 -24.310  1.00  4.630          H  
ATOM   4913 1HD  PRO A 298     -26.081  18.859 -22.119  1.00  4.630          H  
ATOM   4914 2HD  PRO A 298     -25.198  17.594 -22.950  1.00  4.630          H  
ATOM   4915  N   GLU A 299     -25.305  22.096 -23.974  1.00  3.210          N  
ATOM   4916  CA  GLU A 299     -25.376  23.545 -24.121  1.00  3.750          C  
ATOM   4917  C   GLU A 299     -23.971  24.134 -24.032  1.00  3.980          C  
ATOM   4918  O   GLU A 299     -23.566  24.936 -24.878  1.00  4.430          O  
ATOM   4919  CB  GLU A 299     -26.271  24.180 -23.060  1.00  5.030          C  
ATOM   4920  CG  GLU A 299     -27.766  23.887 -23.195  1.00  5.030          C  
ATOM   4921  CD  GLU A 299     -28.563  24.471 -22.054  1.00  5.030          C  
ATOM   4922  OE1 GLU A 299     -27.959  24.879 -21.087  1.00  5.030          O  
ATOM   4923  OE2 GLU A 299     -29.764  24.532 -22.156  1.00  5.030          O  
ATOM   4924  H   GLU A 299     -25.789  21.656 -23.181  1.00  3.850          H  
ATOM   4925  HA  GLU A 299     -25.785  23.771 -25.097  1.00  4.500          H  
ATOM   4926 1HB  GLU A 299     -25.953  23.846 -22.083  1.00  6.040          H  
ATOM   4927 2HB  GLU A 299     -26.145  25.261 -23.087  1.00  6.040          H  
ATOM   4928 1HG  GLU A 299     -28.139  24.296 -24.122  1.00  6.040          H  
ATOM   4929 2HG  GLU A 299     -27.913  22.813 -23.226  1.00  6.040          H  
ATOM   4930  N   CYS A 300     -23.178  23.653 -23.065  1.00  3.920          N  
ATOM   4931  CA  CYS A 300     -21.811  24.135 -22.907  1.00  4.130          C  
ATOM   4932  C   CYS A 300     -21.008  23.883 -24.185  1.00  4.310          C  
ATOM   4933  O   CYS A 300     -20.152  24.690 -24.558  1.00  4.560          O  
ATOM   4934  CB  CYS A 300     -21.124  23.459 -21.725  1.00  5.700          C  
ATOM   4935  SG  CYS A 300     -21.785  23.949 -20.115  1.00  5.700          S  
ATOM   4936  H   CYS A 300     -23.573  23.000 -22.381  1.00  4.700          H  
ATOM   4937  HA  CYS A 300     -21.847  25.202 -22.709  1.00  4.960          H  
ATOM   4938 1HB  CYS A 300     -21.228  22.378 -21.815  1.00  6.840          H  
ATOM   4939 2HB  CYS A 300     -20.064  23.693 -21.743  1.00  6.840          H  
ATOM   4940  HG  CYS A 300     -22.972  23.316 -20.261  1.00  6.840          H  
ATOM   4941  N   LEU A 301     -21.269  22.752 -24.850  1.00  4.510          N  
ATOM   4942  CA  LEU A 301     -20.622  22.462 -26.128  1.00  5.180          C  
ATOM   4943  C   LEU A 301     -21.170  23.345 -27.272  1.00  5.430          C  
ATOM   4944  O   LEU A 301     -20.414  23.858 -28.091  1.00  6.090          O  
ATOM   4945  CB  LEU A 301     -20.846  20.989 -26.494  1.00  6.980          C  
ATOM   4946  CG  LEU A 301     -20.133  19.921 -25.626  1.00  6.980          C  
ATOM   4947  CD1 LEU A 301     -20.714  18.580 -25.954  1.00  6.980          C  
ATOM   4948  CD2 LEU A 301     -18.612  19.898 -25.948  1.00  6.980          C  
ATOM   4949  H   LEU A 301     -21.923  22.083 -24.425  1.00  5.410          H  
ATOM   4950  HA  LEU A 301     -19.559  22.663 -26.027  1.00  6.220          H  
ATOM   4951 1HB  LEU A 301     -21.911  20.791 -26.456  1.00  8.380          H  
ATOM   4952 2HB  LEU A 301     -20.516  20.846 -27.521  1.00  8.380          H  
ATOM   4953  HG  LEU A 301     -20.289  20.131 -24.566  1.00  8.380          H  
ATOM   4954 1HD1 LEU A 301     -20.223  17.808 -25.365  1.00  8.380          H  
ATOM   4955 2HD1 LEU A 301     -21.767  18.558 -25.739  1.00  8.380          H  
ATOM   4956 3HD1 LEU A 301     -20.563  18.394 -27.003  1.00  8.380          H  
ATOM   4957 1HD2 LEU A 301     -18.118  19.128 -25.352  1.00  8.380          H  
ATOM   4958 2HD2 LEU A 301     -18.453  19.675 -27.005  1.00  8.380          H  
ATOM   4959 3HD2 LEU A 301     -18.159  20.861 -25.720  1.00  8.380          H  
ATOM   4960  N   TYR A 302     -22.484  23.566 -27.316  1.00  5.200          N  
ATOM   4961  CA  TYR A 302     -23.117  24.354 -28.374  1.00  5.800          C  
ATOM   4962  C   TYR A 302     -22.607  25.791 -28.377  1.00  5.950          C  
ATOM   4963  O   TYR A 302     -22.342  26.364 -29.436  1.00  6.180          O  
ATOM   4964  CB  TYR A 302     -24.641  24.349 -28.210  1.00  7.880          C  
ATOM   4965  CG  TYR A 302     -25.370  23.003 -28.437  1.00  7.880          C  
ATOM   4966  CD1 TYR A 302     -24.855  22.012 -29.272  1.00  7.880          C  
ATOM   4967  CD2 TYR A 302     -26.589  22.772 -27.789  1.00  7.880          C  
ATOM   4968  CE1 TYR A 302     -25.552  20.842 -29.445  1.00  7.880          C  
ATOM   4969  CE2 TYR A 302     -27.267  21.605 -27.962  1.00  7.880          C  
ATOM   4970  CZ  TYR A 302     -26.759  20.639 -28.789  1.00  7.880          C  
ATOM   4971  OH  TYR A 302     -27.446  19.464 -28.973  1.00  7.880          O  
ATOM   4972  H   TYR A 302     -23.084  23.100 -26.639  1.00  6.240          H  
ATOM   4973  HA  TYR A 302     -22.847  23.928 -29.336  1.00  6.960          H  
ATOM   4974 1HB  TYR A 302     -24.864  24.667 -27.213  1.00  9.460          H  
ATOM   4975 2HB  TYR A 302     -25.070  25.078 -28.890  1.00  9.460          H  
ATOM   4976  HD1 TYR A 302     -23.920  22.143 -29.800  1.00  9.460          H  
ATOM   4977  HD2 TYR A 302     -27.003  23.513 -27.150  1.00  9.460          H  
ATOM   4978  HE1 TYR A 302     -25.158  20.078 -30.104  1.00  9.460          H  
ATOM   4979  HE2 TYR A 302     -28.215  21.446 -27.451  1.00  9.460          H  
ATOM   4980  HH  TYR A 302     -27.021  18.954 -29.702  1.00  9.460          H  
ATOM   4981  N   ILE A 303     -22.414  26.370 -27.197  1.00  6.250          N  
ATOM   4982  CA  ILE A 303     -21.906  27.740 -27.093  1.00  6.850          C  
ATOM   4983  C   ILE A 303     -20.456  27.894 -27.564  1.00  6.940          C  
ATOM   4984  O   ILE A 303     -19.928  28.998 -27.517  1.00  7.320          O  
ATOM   4985  CB  ILE A 303     -22.054  28.356 -25.674  1.00  9.350          C  
ATOM   4986  CG1 ILE A 303     -21.239  27.550 -24.669  1.00  9.350          C  
ATOM   4987  CG2 ILE A 303     -23.528  28.472 -25.300  1.00  9.350          C  
ATOM   4988  CD1 ILE A 303     -21.094  28.148 -23.284  1.00  9.350          C  
ATOM   4989  H   ILE A 303     -22.671  25.844 -26.357  1.00  7.500          H  
ATOM   4990  HA  ILE A 303     -22.518  28.358 -27.748  1.00  8.220          H  
ATOM   4991  HB  ILE A 303     -21.627  29.355 -25.687  1.00 11.220          H  
ATOM   4992 1HG1 ILE A 303     -21.708  26.603 -24.572  1.00 11.220          H  
ATOM   4993 2HG1 ILE A 303     -20.244  27.401 -25.069  1.00 11.220          H  
ATOM   4994 1HG2 ILE A 303     -23.643  28.936 -24.331  1.00 11.220          H  
ATOM   4995 2HG2 ILE A 303     -24.014  29.092 -26.048  1.00 11.220          H  
ATOM   4996 3HG2 ILE A 303     -23.979  27.486 -25.286  1.00 11.220          H  
ATOM   4997 1HD1 ILE A 303     -20.498  27.473 -22.671  1.00 11.220          H  
ATOM   4998 2HD1 ILE A 303     -20.592  29.113 -23.358  1.00 11.220          H  
ATOM   4999 3HD1 ILE A 303     -22.066  28.279 -22.821  1.00 11.220          H  
ATOM   5000  N   GLN A 304     -19.768  26.798 -27.923  1.00  6.900          N  
ATOM   5001  CA  GLN A 304     -18.402  26.904 -28.405  1.00  7.320          C  
ATOM   5002  C   GLN A 304     -18.337  27.020 -29.924  1.00  7.610          C  
ATOM   5003  O   GLN A 304     -17.257  27.245 -30.475  1.00  8.060          O  
ATOM   5004  CB  GLN A 304     -17.610  25.641 -28.084  1.00 10.080          C  
ATOM   5005  CG  GLN A 304     -17.537  25.223 -26.647  1.00 10.080          C  
ATOM   5006  CD  GLN A 304     -16.942  26.213 -25.734  1.00 10.080          C  
ATOM   5007  OE1 GLN A 304     -15.851  26.757 -25.970  1.00 10.080          O  
ATOM   5008  NE2 GLN A 304     -17.658  26.456 -24.645  1.00 10.080          N  
ATOM   5009  H   GLN A 304     -20.206  25.873 -27.916  1.00  8.280          H  
ATOM   5010  HA  GLN A 304     -17.935  27.786 -27.965  1.00  8.780          H  
ATOM   5011 1HB  GLN A 304     -18.042  24.805 -28.644  1.00 12.100          H  
ATOM   5012 2HB  GLN A 304     -16.618  25.775 -28.444  1.00 12.100          H  
ATOM   5013 1HG  GLN A 304     -18.548  25.046 -26.323  1.00 12.100          H  
ATOM   5014 2HG  GLN A 304     -16.965  24.296 -26.579  1.00 12.100          H  
ATOM   5015 1HE2 GLN A 304     -17.336  27.111 -23.961  1.00 12.100          H  
ATOM   5016 2HE2 GLN A 304     -18.551  25.952 -24.515  1.00 12.100          H  
ATOM   5017  N   ASP A 305     -19.483  26.834 -30.602  1.00  7.640          N  
ATOM   5018  CA  ASP A 305     -19.572  26.763 -32.071  1.00  8.170          C  
ATOM   5019  C   ASP A 305     -20.312  27.873 -32.893  1.00  7.800          C  
ATOM   5020  O   ASP A 305     -21.192  27.532 -33.684  1.00  8.020          O  
ATOM   5021  CB  ASP A 305     -20.156  25.392 -32.436  1.00 11.230          C  
ATOM   5022  CG  ASP A 305     -19.158  24.205 -32.197  1.00 11.230          C  
ATOM   5023  OD1 ASP A 305     -17.985  24.394 -32.353  1.00 11.230          O  
ATOM   5024  OD2 ASP A 305     -19.583  23.091 -31.964  1.00 11.230          O  
ATOM   5025  H   ASP A 305     -20.349  26.696 -30.071  1.00  9.170          H  
ATOM   5026  HA  ASP A 305     -18.545  26.756 -32.437  1.00  9.800          H  
ATOM   5027 1HB  ASP A 305     -21.051  25.218 -31.833  1.00 13.470          H  
ATOM   5028 2HB  ASP A 305     -20.457  25.383 -33.482  1.00 13.470          H  
ATOM   5029  N   SER A 306     -19.993  29.181 -32.772  1.00  7.660          N  
ATOM   5030  CA  SER A 306     -18.971  29.761 -31.918  1.00  7.680          C  
ATOM   5031  C   SER A 306     -19.545  30.446 -30.681  1.00  7.070          C  
ATOM   5032  O   SER A 306     -18.845  30.598 -29.683  1.00  7.250          O  
ATOM   5033  CB  SER A 306     -18.191  30.782 -32.714  1.00 10.740          C  
ATOM   5034  OG  SER A 306     -19.026  31.835 -33.117  1.00 10.740          O  
ATOM   5035  H   SER A 306     -20.488  29.832 -33.363  1.00  9.190          H  
ATOM   5036  HA  SER A 306     -18.277  29.003 -31.628  1.00  9.220          H  
ATOM   5037 1HB  SER A 306     -17.370  31.171 -32.107  1.00 12.890          H  
ATOM   5038 2HB  SER A 306     -17.747  30.304 -33.589  1.00 12.890          H  
ATOM   5039  HG  SER A 306     -18.444  32.467 -33.559  1.00 12.890          H  
ATOM   5040  N   VAL A 307     -20.797  30.925 -30.775  1.00  6.590          N  
ATOM   5041  CA  VAL A 307     -21.430  31.645 -29.670  1.00  6.220          C  
ATOM   5042  C   VAL A 307     -22.889  31.193 -29.404  1.00  5.610          C  
ATOM   5043  O   VAL A 307     -23.215  30.709 -28.321  1.00  5.660          O  
ATOM   5044  CB  VAL A 307     -21.347  33.187 -29.953  1.00  8.860          C  
ATOM   5045  CG1 VAL A 307     -22.036  33.989 -28.872  1.00  8.860          C  
ATOM   5046  CG2 VAL A 307     -19.878  33.627 -30.036  1.00  8.860          C  
ATOM   5047  H   VAL A 307     -21.310  30.764 -31.626  1.00  7.910          H  
ATOM   5048  HA  VAL A 307     -20.855  31.436 -28.767  1.00  7.460          H  
ATOM   5049  HB  VAL A 307     -21.842  33.408 -30.894  1.00 10.630          H  
ATOM   5050 1HG1 VAL A 307     -21.958  35.050 -29.106  1.00 10.630          H  
ATOM   5051 2HG1 VAL A 307     -23.046  33.732 -28.830  1.00 10.630          H  
ATOM   5052 3HG1 VAL A 307     -21.562  33.789 -27.909  1.00 10.630          H  
ATOM   5053 1HG2 VAL A 307     -19.831  34.695 -30.236  1.00 10.630          H  
ATOM   5054 2HG2 VAL A 307     -19.382  33.411 -29.088  1.00 10.630          H  
ATOM   5055 3HG2 VAL A 307     -19.368  33.108 -30.830  1.00 10.630          H  
ATOM   5056  N   LEU A 308     -23.768  31.435 -30.386  1.00  5.430          N  
ATOM   5057  CA  LEU A 308     -25.213  31.154 -30.338  1.00  5.240          C  
ATOM   5058  C   LEU A 308     -25.705  30.946 -31.793  1.00  4.580          C  
ATOM   5059  O   LEU A 308     -24.954  31.279 -32.709  1.00  4.620          O  
ATOM   5060  CB  LEU A 308     -25.966  32.342 -29.673  1.00  7.410          C  
ATOM   5061  CG  LEU A 308     -25.697  32.713 -28.176  1.00  7.410          C  
ATOM   5062  CD1 LEU A 308     -26.374  34.024 -27.886  1.00  7.410          C  
ATOM   5063  CD2 LEU A 308     -26.211  31.639 -27.279  1.00  7.410          C  
ATOM   5064  H   LEU A 308     -23.414  31.844 -31.238  1.00  6.520          H  
ATOM   5065  HA  LEU A 308     -25.369  30.239 -29.775  1.00  6.290          H  
ATOM   5066 1HB  LEU A 308     -25.781  33.236 -30.268  1.00  8.890          H  
ATOM   5067 2HB  LEU A 308     -26.986  32.144 -29.696  1.00  8.890          H  
ATOM   5068  HG  LEU A 308     -24.673  32.819 -27.989  1.00  8.890          H  
ATOM   5069 1HD1 LEU A 308     -26.200  34.300 -26.845  1.00  8.890          H  
ATOM   5070 2HD1 LEU A 308     -25.970  34.799 -28.537  1.00  8.890          H  
ATOM   5071 3HD1 LEU A 308     -27.443  33.925 -28.060  1.00  8.890          H  
ATOM   5072 1HD2 LEU A 308     -26.026  31.909 -26.240  1.00  8.890          H  
ATOM   5073 2HD2 LEU A 308     -27.280  31.496 -27.434  1.00  8.890          H  
ATOM   5074 3HD2 LEU A 308     -25.678  30.739 -27.507  1.00  8.890          H  
ATOM   5075  N   LYS A 309     -26.945  30.445 -32.069  1.00  4.340          N  
ATOM   5076  CA  LYS A 309     -27.990  29.996 -31.134  1.00  3.990          C  
ATOM   5077  C   LYS A 309     -28.682  28.678 -31.533  1.00  3.800          C  
ATOM   5078  O   LYS A 309     -29.372  28.082 -30.705  1.00  3.870          O  
ATOM   5079  CB  LYS A 309     -29.119  31.049 -31.021  1.00  5.730          C  
ATOM   5080  CG  LYS A 309     -29.994  31.223 -32.267  1.00  5.730          C  
ATOM   5081  CD  LYS A 309     -31.035  32.329 -32.051  1.00  5.730          C  
ATOM   5082  CE  LYS A 309     -31.958  32.489 -33.259  1.00  5.730          C  
ATOM   5083  NZ  LYS A 309     -32.967  33.570 -33.048  1.00  5.730          N  
ATOM   5084  H   LYS A 309     -27.171  30.399 -33.048  1.00  5.210          H  
ATOM   5085  HA  LYS A 309     -27.550  29.844 -30.159  1.00  4.790          H  
ATOM   5086 1HB  LYS A 309     -29.770  30.795 -30.183  1.00  6.870          H  
ATOM   5087 2HB  LYS A 309     -28.723  32.027 -30.835  1.00  6.870          H  
ATOM   5088 1HG  LYS A 309     -29.369  31.479 -33.122  1.00  6.870          H  
ATOM   5089 2HG  LYS A 309     -30.525  30.296 -32.486  1.00  6.870          H  
ATOM   5090 1HD  LYS A 309     -31.636  32.095 -31.169  1.00  6.870          H  
ATOM   5091 2HD  LYS A 309     -30.528  33.277 -31.877  1.00  6.870          H  
ATOM   5092 1HE  LYS A 309     -31.360  32.730 -34.136  1.00  6.870          H  
ATOM   5093 2HE  LYS A 309     -32.482  31.547 -33.436  1.00  6.870          H  
ATOM   5094 1HZ  LYS A 309     -33.558  33.646 -33.865  1.00  6.870          H  
ATOM   5095 2HZ  LYS A 309     -33.537  33.347 -32.241  1.00  6.870          H  
ATOM   5096 3HZ  LYS A 309     -32.495  34.450 -32.894  1.00  6.870          H  
ATOM   5097  N   THR A 310     -28.548  28.247 -32.792  1.00  3.770          N  
ATOM   5098  CA  THR A 310     -29.411  27.194 -33.358  1.00  3.690          C  
ATOM   5099  C   THR A 310     -29.613  25.938 -32.519  1.00  3.280          C  
ATOM   5100  O   THR A 310     -30.757  25.508 -32.304  1.00  3.230          O  
ATOM   5101  CB  THR A 310     -28.872  26.756 -34.745  1.00  5.200          C  
ATOM   5102  OG1 THR A 310     -28.862  27.886 -35.637  1.00  5.200          O  
ATOM   5103  CG2 THR A 310     -29.765  25.657 -35.344  1.00  5.200          C  
ATOM   5104  H   THR A 310     -27.903  28.698 -33.421  1.00  4.520          H  
ATOM   5105  HA  THR A 310     -30.396  27.634 -33.513  1.00  4.430          H  
ATOM   5106  HB  THR A 310     -27.854  26.378 -34.638  1.00  6.240          H  
ATOM   5107  HG1 THR A 310     -28.397  27.645 -36.448  1.00  6.240          H  
ATOM   5108 1HG2 THR A 310     -29.375  25.372 -36.318  1.00  6.240          H  
ATOM   5109 2HG2 THR A 310     -29.781  24.777 -34.702  1.00  6.240          H  
ATOM   5110 3HG2 THR A 310     -30.780  26.036 -35.457  1.00  6.240          H  
ATOM   5111  N   GLU A 311     -28.533  25.321 -32.077  1.00  3.160          N  
ATOM   5112  CA  GLU A 311     -28.644  24.085 -31.327  1.00  3.090          C  
ATOM   5113  C   GLU A 311     -29.196  24.262 -29.907  1.00  2.900          C  
ATOM   5114  O   GLU A 311     -29.747  23.321 -29.323  1.00  2.810          O  
ATOM   5115  CB  GLU A 311     -27.296  23.412 -31.307  1.00  4.350          C  
ATOM   5116  CG  GLU A 311     -26.795  22.971 -32.664  1.00  4.350          C  
ATOM   5117  CD  GLU A 311     -26.143  24.072 -33.461  1.00  4.350          C  
ATOM   5118  OE1 GLU A 311     -26.125  25.207 -33.010  1.00  4.350          O  
ATOM   5119  OE2 GLU A 311     -25.656  23.782 -34.533  1.00  4.350          O  
ATOM   5120  H   GLU A 311     -27.607  25.701 -32.293  1.00  3.790          H  
ATOM   5121  HA  GLU A 311     -29.327  23.433 -31.870  1.00  3.710          H  
ATOM   5122 1HB  GLU A 311     -26.559  24.072 -30.856  1.00  5.220          H  
ATOM   5123 2HB  GLU A 311     -27.378  22.537 -30.716  1.00  5.220          H  
ATOM   5124 1HG  GLU A 311     -26.075  22.166 -32.516  1.00  5.220          H  
ATOM   5125 2HG  GLU A 311     -27.637  22.569 -33.228  1.00  5.220          H  
ATOM   5126  N   LEU A 312     -29.072  25.471 -29.368  1.00  2.950          N  
ATOM   5127  CA  LEU A 312     -29.520  25.783 -28.023  1.00  2.960          C  
ATOM   5128  C   LEU A 312     -31.015  25.968 -28.058  1.00  3.000          C  
ATOM   5129  O   LEU A 312     -31.743  25.446 -27.204  1.00  2.920          O  
ATOM   5130  CB  LEU A 312     -28.823  27.066 -27.580  1.00  4.140          C  
ATOM   5131  CG  LEU A 312     -27.315  26.952 -27.411  1.00  4.140          C  
ATOM   5132  CD1 LEU A 312     -26.737  28.276 -27.365  1.00  4.140          C  
ATOM   5133  CD2 LEU A 312     -26.995  26.270 -26.099  1.00  4.140          C  
ATOM   5134  H   LEU A 312     -28.660  26.219 -29.923  1.00  3.540          H  
ATOM   5135  HA  LEU A 312     -29.282  24.955 -27.360  1.00  3.550          H  
ATOM   5136 1HB  LEU A 312     -29.028  27.846 -28.300  1.00  4.970          H  
ATOM   5137 2HB  LEU A 312     -29.247  27.372 -26.624  1.00  4.970          H  
ATOM   5138  HG  LEU A 312     -26.895  26.401 -28.245  1.00  4.970          H  
ATOM   5139 1HD1 LEU A 312     -25.669  28.187 -27.255  1.00  4.970          H  
ATOM   5140 2HD1 LEU A 312     -26.955  28.787 -28.282  1.00  4.970          H  
ATOM   5141 3HD1 LEU A 312     -27.152  28.834 -26.528  1.00  4.970          H  
ATOM   5142 1HD2 LEU A 312     -25.918  26.206 -25.969  1.00  4.970          H  
ATOM   5143 2HD2 LEU A 312     -27.416  26.843 -25.274  1.00  4.970          H  
ATOM   5144 3HD2 LEU A 312     -27.413  25.292 -26.082  1.00  4.970          H  
ATOM   5145  N   GLU A 313     -31.477  26.669 -29.095  1.00  3.230          N  
ATOM   5146  CA  GLU A 313     -32.895  26.905 -29.262  1.00  3.440          C  
ATOM   5147  C   GLU A 313     -33.576  25.583 -29.566  1.00  3.300          C  
ATOM   5148  O   GLU A 313     -34.675  25.322 -29.071  1.00  3.360          O  
ATOM   5149  CB  GLU A 313     -33.157  27.924 -30.371  1.00  4.730          C  
ATOM   5150  CG  GLU A 313     -32.696  29.343 -30.046  1.00  4.730          C  
ATOM   5151  CD  GLU A 313     -33.392  29.925 -28.840  1.00  4.730          C  
ATOM   5152  OE1 GLU A 313     -34.586  29.795 -28.753  1.00  4.730          O  
ATOM   5153  OE2 GLU A 313     -32.724  30.492 -27.987  1.00  4.730          O  
ATOM   5154  H   GLU A 313     -30.808  27.081 -29.751  1.00  3.880          H  
ATOM   5155  HA  GLU A 313     -33.302  27.293 -28.332  1.00  4.130          H  
ATOM   5156 1HB  GLU A 313     -32.633  27.607 -31.277  1.00  5.680          H  
ATOM   5157 2HB  GLU A 313     -34.221  27.952 -30.599  1.00  5.680          H  
ATOM   5158 1HG  GLU A 313     -31.626  29.323 -29.860  1.00  5.680          H  
ATOM   5159 2HG  GLU A 313     -32.878  29.972 -30.912  1.00  5.680          H  
ATOM   5160  N   THR A 314     -32.893  24.718 -30.334  1.00  3.200          N  
ATOM   5161  CA  THR A 314     -33.433  23.416 -30.673  1.00  3.180          C  
ATOM   5162  C   THR A 314     -33.641  22.602 -29.413  1.00  2.940          C  
ATOM   5163  O   THR A 314     -34.723  22.036 -29.228  1.00  2.980          O  
ATOM   5164  CB  THR A 314     -32.502  22.647 -31.636  1.00  4.460          C  
ATOM   5165  OG1 THR A 314     -32.376  23.379 -32.871  1.00  4.460          O  
ATOM   5166  CG2 THR A 314     -33.071  21.242 -31.921  1.00  4.460          C  
ATOM   5167  H   THR A 314     -31.998  24.998 -30.736  1.00  3.840          H  
ATOM   5168  HA  THR A 314     -34.398  23.552 -31.157  1.00  3.820          H  
ATOM   5169  HB  THR A 314     -31.519  22.547 -31.184  1.00  5.350          H  
ATOM   5170  HG1 THR A 314     -31.909  24.227 -32.697  1.00  5.350          H  
ATOM   5171 1HG2 THR A 314     -32.402  20.719 -32.602  1.00  5.350          H  
ATOM   5172 2HG2 THR A 314     -33.159  20.670 -30.997  1.00  5.350          H  
ATOM   5173 3HG2 THR A 314     -34.054  21.335 -32.380  1.00  5.350          H  
ATOM   5174  N   CYS A 315     -32.627  22.555 -28.530  1.00  2.760          N  
ATOM   5175  CA  CYS A 315     -32.762  21.776 -27.313  1.00  2.640          C  
ATOM   5176  C   CYS A 315     -33.922  22.277 -26.461  1.00  2.720          C  
ATOM   5177  O   CYS A 315     -34.670  21.471 -25.899  1.00  2.740          O  
ATOM   5178  CB  CYS A 315     -31.506  21.786 -26.462  1.00  3.740          C  
ATOM   5179  SG  CYS A 315     -31.648  20.660 -25.025  1.00  3.740          S  
ATOM   5180  H   CYS A 315     -31.736  23.019 -28.739  1.00  3.310          H  
ATOM   5181  HA  CYS A 315     -32.939  20.746 -27.594  1.00  3.170          H  
ATOM   5182 1HB  CYS A 315     -30.644  21.495 -27.060  1.00  4.490          H  
ATOM   5183 2HB  CYS A 315     -31.330  22.801 -26.092  1.00  4.490          H  
ATOM   5184  HG  CYS A 315     -32.985  20.815 -24.869  1.00  4.490          H  
ATOM   5185  N   LYS A 316     -34.051  23.599 -26.309  1.00  2.840          N  
ATOM   5186  CA  LYS A 316     -35.144  24.130 -25.508  1.00  3.010          C  
ATOM   5187  C   LYS A 316     -36.516  23.766 -26.080  1.00  3.090          C  
ATOM   5188  O   LYS A 316     -37.409  23.362 -25.325  1.00  3.130          O  
ATOM   5189  CB  LYS A 316     -35.030  25.646 -25.388  1.00  4.150          C  
ATOM   5190  CG  LYS A 316     -33.894  26.127 -24.484  1.00  4.150          C  
ATOM   5191  CD  LYS A 316     -33.948  27.644 -24.243  1.00  4.150          C  
ATOM   5192  CE  LYS A 316     -33.536  28.420 -25.498  1.00  4.150          C  
ATOM   5193  NZ  LYS A 316     -33.418  29.891 -25.262  1.00  4.150          N  
ATOM   5194  H   LYS A 316     -33.376  24.235 -26.750  1.00  3.410          H  
ATOM   5195  HA  LYS A 316     -35.074  23.696 -24.511  1.00  3.610          H  
ATOM   5196 1HB  LYS A 316     -34.867  26.052 -26.387  1.00  4.980          H  
ATOM   5197 2HB  LYS A 316     -35.966  26.053 -25.015  1.00  4.980          H  
ATOM   5198 1HG  LYS A 316     -33.956  25.611 -23.525  1.00  4.980          H  
ATOM   5199 2HG  LYS A 316     -32.939  25.872 -24.942  1.00  4.980          H  
ATOM   5200 1HD  LYS A 316     -34.960  27.934 -23.961  1.00  4.980          H  
ATOM   5201 2HD  LYS A 316     -33.272  27.902 -23.429  1.00  4.980          H  
ATOM   5202 1HE  LYS A 316     -32.575  28.041 -25.849  1.00  4.980          H  
ATOM   5203 2HE  LYS A 316     -34.279  28.268 -26.276  1.00  4.980          H  
ATOM   5204 1HZ  LYS A 316     -33.136  30.317 -26.168  1.00  4.980          H  
ATOM   5205 2HZ  LYS A 316     -34.302  30.270 -24.969  1.00  4.980          H  
ATOM   5206 3HZ  LYS A 316     -32.719  30.080 -24.566  1.00  4.980          H  
ATOM   5207  N   LYS A 317     -36.684  23.880 -27.408  1.00  3.190          N  
ATOM   5208  CA  LYS A 317     -37.962  23.561 -28.042  1.00  3.360          C  
ATOM   5209  C   LYS A 317     -38.351  22.102 -27.864  1.00  3.220          C  
ATOM   5210  O   LYS A 317     -39.515  21.791 -27.571  1.00  3.310          O  
ATOM   5211  CB  LYS A 317     -37.919  23.890 -29.534  1.00  4.640          C  
ATOM   5212  CG  LYS A 317     -37.913  25.379 -29.865  1.00  4.640          C  
ATOM   5213  CD  LYS A 317     -37.807  25.602 -31.370  1.00  4.640          C  
ATOM   5214  CE  LYS A 317     -37.761  27.085 -31.717  1.00  4.640          C  
ATOM   5215  NZ  LYS A 317     -37.624  27.309 -33.190  1.00  4.640          N  
ATOM   5216  H   LYS A 317     -35.914  24.244 -27.982  1.00  3.830          H  
ATOM   5217  HA  LYS A 317     -38.734  24.170 -27.573  1.00  4.030          H  
ATOM   5218 1HB  LYS A 317     -37.013  23.455 -29.965  1.00  5.560          H  
ATOM   5219 2HB  LYS A 317     -38.772  23.431 -30.032  1.00  5.560          H  
ATOM   5220 1HG  LYS A 317     -38.840  25.825 -29.505  1.00  5.560          H  
ATOM   5221 2HG  LYS A 317     -37.083  25.867 -29.364  1.00  5.560          H  
ATOM   5222 1HD  LYS A 317     -36.894  25.127 -31.736  1.00  5.560          H  
ATOM   5223 2HD  LYS A 317     -38.660  25.144 -31.869  1.00  5.560          H  
ATOM   5224 1HE  LYS A 317     -38.676  27.561 -31.370  1.00  5.560          H  
ATOM   5225 2HE  LYS A 317     -36.909  27.543 -31.209  1.00  5.560          H  
ATOM   5226 1HZ  LYS A 317     -37.595  28.301 -33.380  1.00  5.560          H  
ATOM   5227 2HZ  LYS A 317     -36.770  26.880 -33.518  1.00  5.560          H  
ATOM   5228 3HZ  LYS A 317     -38.412  26.898 -33.671  1.00  5.560          H  
ATOM   5229  N   ILE A 318     -37.385  21.196 -27.998  1.00  3.060          N  
ATOM   5230  CA  ILE A 318     -37.740  19.804 -27.839  1.00  3.040          C  
ATOM   5231  C   ILE A 318     -38.015  19.480 -26.376  1.00  2.950          C  
ATOM   5232  O   ILE A 318     -38.934  18.718 -26.100  1.00  3.020          O  
ATOM   5233  CB  ILE A 318     -36.683  18.863 -28.479  1.00  4.260          C  
ATOM   5234  CG1 ILE A 318     -35.305  18.990 -27.753  1.00  4.260          C  
ATOM   5235  CG2 ILE A 318     -36.570  19.183 -29.975  1.00  4.260          C  
ATOM   5236  CD1 ILE A 318     -34.203  18.031 -28.172  1.00  4.260          C  
ATOM   5237  H   ILE A 318     -36.438  21.491 -28.264  1.00  3.670          H  
ATOM   5238  HA  ILE A 318     -38.665  19.632 -28.385  1.00  3.650          H  
ATOM   5239  HB  ILE A 318     -37.015  17.852 -28.367  1.00  5.120          H  
ATOM   5240 1HG1 ILE A 318     -34.970  19.973 -27.912  1.00  5.120          H  
ATOM   5241 2HG1 ILE A 318     -35.434  18.836 -26.693  1.00  5.120          H  
ATOM   5242 1HG2 ILE A 318     -35.867  18.514 -30.458  1.00  5.120          H  
ATOM   5243 2HG2 ILE A 318     -37.550  19.063 -30.437  1.00  5.120          H  
ATOM   5244 3HG2 ILE A 318     -36.237  20.210 -30.107  1.00  5.120          H  
ATOM   5245 1HD1 ILE A 318     -33.311  18.246 -27.584  1.00  5.120          H  
ATOM   5246 2HD1 ILE A 318     -34.503  17.020 -27.991  1.00  5.120          H  
ATOM   5247 3HD1 ILE A 318     -33.972  18.156 -29.224  1.00  5.120          H  
ATOM   5248  N   ASN A 319     -37.298  20.104 -25.426  1.00  2.870          N  
ATOM   5249  CA  ASN A 319     -37.572  19.831 -24.023  1.00  2.890          C  
ATOM   5250  C   ASN A 319     -38.977  20.298 -23.664  1.00  2.920          C  
ATOM   5251  O   ASN A 319     -39.685  19.636 -22.907  1.00  2.910          O  
ATOM   5252  CB  ASN A 319     -36.552  20.501 -23.131  1.00  4.040          C  
ATOM   5253  CG  ASN A 319     -35.185  19.870 -23.208  1.00  4.040          C  
ATOM   5254  OD1 ASN A 319     -34.987  18.763 -23.707  1.00  4.040          O  
ATOM   5255  ND2 ASN A 319     -34.220  20.578 -22.695  1.00  4.040          N  
ATOM   5256  H   ASN A 319     -36.514  20.716 -25.677  1.00  3.440          H  
ATOM   5257  HA  ASN A 319     -37.538  18.762 -23.854  1.00  3.470          H  
ATOM   5258 1HB  ASN A 319     -36.463  21.550 -23.423  1.00  4.850          H  
ATOM   5259 2HB  ASN A 319     -36.898  20.475 -22.100  1.00  4.850          H  
ATOM   5260 1HD2 ASN A 319     -33.285  20.228 -22.704  1.00  4.850          H  
ATOM   5261 2HD2 ASN A 319     -34.412  21.473 -22.294  1.00  4.850          H  
ATOM   5262  N   LYS A 320     -39.399  21.435 -24.235  1.00  3.010          N  
ATOM   5263  CA  LYS A 320     -40.745  21.940 -24.009  1.00  3.140          C  
ATOM   5264  C   LYS A 320     -41.756  20.883 -24.451  1.00  3.190          C  
ATOM   5265  O   LYS A 320     -42.655  20.502 -23.690  1.00  3.420          O  
ATOM   5266  CB  LYS A 320     -40.953  23.263 -24.750  1.00  4.340          C  
ATOM   5267  CG  LYS A 320     -42.334  23.864 -24.599  1.00  4.340          C  
ATOM   5268  CD  LYS A 320     -42.444  25.211 -25.315  1.00  4.340          C  
ATOM   5269  CE  LYS A 320     -43.874  25.736 -25.270  1.00  4.340          C  
ATOM   5270  NZ  LYS A 320     -44.769  24.975 -26.210  1.00  4.340          N  
ATOM   5271  H   LYS A 320     -38.743  21.983 -24.802  1.00  3.610          H  
ATOM   5272  HA  LYS A 320     -40.880  22.113 -22.943  1.00  3.770          H  
ATOM   5273 1HB  LYS A 320     -40.212  23.989 -24.413  1.00  5.210          H  
ATOM   5274 2HB  LYS A 320     -40.786  23.105 -25.812  1.00  5.210          H  
ATOM   5275 1HG  LYS A 320     -43.064  23.174 -25.016  1.00  5.210          H  
ATOM   5276 2HG  LYS A 320     -42.557  23.997 -23.540  1.00  5.210          H  
ATOM   5277 1HD  LYS A 320     -41.782  25.934 -24.838  1.00  5.210          H  
ATOM   5278 2HD  LYS A 320     -42.138  25.094 -26.355  1.00  5.210          H  
ATOM   5279 1HE  LYS A 320     -44.260  25.626 -24.258  1.00  5.210          H  
ATOM   5280 2HE  LYS A 320     -43.888  26.790 -25.543  1.00  5.210          H  
ATOM   5281 1HZ  LYS A 320     -45.714  25.327 -26.150  1.00  5.210          H  
ATOM   5282 2HZ  LYS A 320     -44.441  25.067 -27.151  1.00  5.210          H  
ATOM   5283 3HZ  LYS A 320     -44.789  23.971 -25.969  1.00  5.210          H  
ATOM   5284  N   LEU A 321     -41.573  20.344 -25.662  1.00  3.080          N  
ATOM   5285  CA  LEU A 321     -42.457  19.305 -26.175  1.00  3.220          C  
ATOM   5286  C   LEU A 321     -42.116  17.957 -25.556  1.00  3.200          C  
ATOM   5287  O   LEU A 321     -41.663  17.015 -26.222  1.00  3.250          O  
ATOM   5288  CB  LEU A 321     -42.353  19.189 -27.697  1.00  4.450          C  
ATOM   5289  CG  LEU A 321     -42.786  20.383 -28.555  1.00  4.450          C  
ATOM   5290  CD1 LEU A 321     -42.417  20.092 -29.990  1.00  4.450          C  
ATOM   5291  CD2 LEU A 321     -44.315  20.562 -28.459  1.00  4.450          C  
ATOM   5292  H   LEU A 321     -40.812  20.697 -26.253  1.00  3.700          H  
ATOM   5293  HA  LEU A 321     -43.476  19.551 -25.893  1.00  3.860          H  
ATOM   5294 1HB  LEU A 321     -41.317  18.949 -27.947  1.00  5.340          H  
ATOM   5295 2HB  LEU A 321     -42.983  18.371 -27.993  1.00  5.340          H  
ATOM   5296  HG  LEU A 321     -42.274  21.289 -28.226  1.00  5.340          H  
ATOM   5297 1HD1 LEU A 321     -42.726  20.926 -30.618  1.00  5.340          H  
ATOM   5298 2HD1 LEU A 321     -41.336  19.955 -30.063  1.00  5.340          H  
ATOM   5299 3HD1 LEU A 321     -42.927  19.176 -30.314  1.00  5.340          H  
ATOM   5300 1HD2 LEU A 321     -44.634  21.390 -29.084  1.00  5.340          H  
ATOM   5301 2HD2 LEU A 321     -44.808  19.649 -28.796  1.00  5.340          H  
ATOM   5302 3HD2 LEU A 321     -44.610  20.766 -27.434  1.00  5.340          H  
ATOM   5303  N   CYS A 322     -42.425  17.840 -24.280  1.00  3.410          N  
ATOM   5304  CA  CYS A 322     -42.100  16.653 -23.518  1.00  3.660          C  
ATOM   5305  C   CYS A 322     -42.773  15.412 -24.103  1.00  3.830          C  
ATOM   5306  O   CYS A 322     -42.186  14.324 -24.181  1.00  4.140          O  
ATOM   5307  CB  CYS A 322     -42.540  16.842 -22.063  1.00  5.020          C  
ATOM   5308  SG  CYS A 322     -41.535  18.037 -21.130  1.00  5.020          S  
ATOM   5309  H   CYS A 322     -42.827  18.670 -23.835  1.00  4.090          H  
ATOM   5310  HA  CYS A 322     -41.024  16.529 -23.552  1.00  4.390          H  
ATOM   5311 1HB  CYS A 322     -43.560  17.213 -22.062  1.00  6.030          H  
ATOM   5312 2HB  CYS A 322     -42.544  15.895 -21.532  1.00  6.030          H  
ATOM   5313  HG  CYS A 322     -41.094  18.757 -22.205  1.00  6.030          H  
ATOM   5314  N   ASN A 323     -43.994  15.599 -24.607  1.00  3.940          N  
ATOM   5315  CA  ASN A 323     -44.762  14.474 -25.119  1.00  4.450          C  
ATOM   5316  C   ASN A 323     -44.298  14.068 -26.539  1.00  4.310          C  
ATOM   5317  O   ASN A 323     -44.775  13.077 -27.096  1.00  4.820          O  
ATOM   5318  CB  ASN A 323     -46.262  14.834 -25.065  1.00  6.030          C  
ATOM   5319  CG  ASN A 323     -47.308  13.642 -24.802  1.00  6.030          C  
ATOM   5320  OD1 ASN A 323     -47.254  12.920 -23.749  1.00  6.030          O  
ATOM   5321  ND2 ASN A 323     -48.269  13.465 -25.700  1.00  6.030          N  
ATOM   5322  H   ASN A 323     -44.417  16.528 -24.537  1.00  4.730          H  
ATOM   5323  HA  ASN A 323     -44.575  13.635 -24.488  1.00  5.340          H  
ATOM   5324 1HB  ASN A 323     -46.399  15.575 -24.289  1.00  7.230          H  
ATOM   5325 2HB  ASN A 323     -46.531  15.320 -26.011  1.00  7.230          H  
ATOM   5326 1HD2 ASN A 323     -48.952  12.749 -25.568  1.00  7.230          H  
ATOM   5327 2HD2 ASN A 323     -48.369  14.055 -26.531  1.00  7.230          H  
ATOM   5328  N   ASP A 324     -43.334  14.818 -27.116  1.00  3.910          N  
ATOM   5329  CA  ASP A 324     -42.789  14.551 -28.456  1.00  4.200          C  
ATOM   5330  C   ASP A 324     -41.364  13.980 -28.347  1.00  4.170          C  
ATOM   5331  O   ASP A 324     -40.944  13.145 -29.141  1.00  4.620          O  
ATOM   5332  CB  ASP A 324     -42.786  15.851 -29.283  1.00  5.760          C  
ATOM   5333  CG  ASP A 324     -42.612  15.692 -30.804  1.00  5.760          C  
ATOM   5334  OD1 ASP A 324     -43.116  14.743 -31.350  1.00  5.760          O  
ATOM   5335  OD2 ASP A 324     -41.993  16.560 -31.417  1.00  5.760          O  
ATOM   5336  H   ASP A 324     -42.961  15.622 -26.615  1.00  4.690          H  
ATOM   5337  HA  ASP A 324     -43.424  13.820 -28.953  1.00  5.040          H  
ATOM   5338 1HB  ASP A 324     -43.703  16.397 -29.091  1.00  6.920          H  
ATOM   5339 2HB  ASP A 324     -41.969  16.471 -28.923  1.00  6.920          H  
ATOM   5340  N   LEU A 325     -40.645  14.414 -27.307  1.00  4.120          N  
ATOM   5341  CA  LEU A 325     -39.233  14.101 -27.035  1.00  4.490          C  
ATOM   5342  C   LEU A 325     -38.905  12.759 -26.369  1.00  4.340          C  
ATOM   5343  O   LEU A 325     -37.730  12.445 -26.219  1.00  4.740          O  
ATOM   5344  CB  LEU A 325     -38.610  15.238 -26.205  1.00  6.140          C  
ATOM   5345  CG  LEU A 325     -37.081  15.139 -25.838  1.00  6.140          C  
ATOM   5346  CD1 LEU A 325     -36.240  14.996 -27.115  1.00  6.140          C  
ATOM   5347  CD2 LEU A 325     -36.705  16.385 -25.116  1.00  6.140          C  
ATOM   5348  H   LEU A 325     -41.083  15.124 -26.715  1.00  4.940          H  
ATOM   5349  HA  LEU A 325     -38.742  14.105 -28.005  1.00  5.390          H  
ATOM   5350 1HB  LEU A 325     -38.758  16.173 -26.749  1.00  7.370          H  
ATOM   5351 2HB  LEU A 325     -39.173  15.318 -25.276  1.00  7.370          H  
ATOM   5352  HG  LEU A 325     -36.888  14.306 -25.175  1.00  7.370          H  
ATOM   5353 1HD1 LEU A 325     -35.191  14.967 -26.850  1.00  7.370          H  
ATOM   5354 2HD1 LEU A 325     -36.488  14.080 -27.645  1.00  7.370          H  
ATOM   5355 3HD1 LEU A 325     -36.426  15.827 -27.754  1.00  7.370          H  
ATOM   5356 1HD2 LEU A 325     -35.670  16.376 -24.858  1.00  7.370          H  
ATOM   5357 2HD2 LEU A 325     -36.882  17.200 -25.751  1.00  7.370          H  
ATOM   5358 3HD2 LEU A 325     -37.302  16.478 -24.216  1.00  7.370          H  
ATOM   5359  N   ALA A 326     -39.916  11.969 -26.001  1.00  4.230          N  
ATOM   5360  CA  ALA A 326     -39.792  10.695 -25.241  1.00  4.450          C  
ATOM   5361  C   ALA A 326     -39.950  10.807 -23.746  1.00  4.030          C  
ATOM   5362  O   ALA A 326     -39.621   9.870 -23.018  1.00  4.490          O  
ATOM   5363  CB  ALA A 326     -38.433  10.066 -25.329  1.00  6.140          C  
ATOM   5364  H   ALA A 326     -40.842  12.302 -26.244  1.00  5.080          H  
ATOM   5365  HA  ALA A 326     -40.508  10.015 -25.660  1.00  5.340          H  
ATOM   5366 1HB  ALA A 326     -38.458   9.161 -24.782  1.00  7.370          H  
ATOM   5367 2HB  ALA A 326     -38.161   9.875 -26.310  1.00  7.370          H  
ATOM   5368 3HB  ALA A 326     -37.706  10.700 -24.855  1.00  7.370          H  
ATOM   5369  N   ILE A 327     -40.473  11.911 -23.270  1.00  3.450          N  
ATOM   5370  CA  ILE A 327     -40.694  12.123 -21.863  1.00  3.270          C  
ATOM   5371  C   ILE A 327     -42.190  12.396 -21.685  1.00  2.790          C  
ATOM   5372  O   ILE A 327     -42.633  13.279 -20.949  1.00  3.160          O  
ATOM   5373  CB  ILE A 327     -39.655  13.138 -21.335  1.00  4.650          C  
ATOM   5374  CG1 ILE A 327     -39.701  14.409 -22.151  1.00  4.650          C  
ATOM   5375  CG2 ILE A 327     -38.239  12.511 -21.365  1.00  4.650          C  
ATOM   5376  CD1 ILE A 327     -38.863  15.600 -21.663  1.00  4.650          C  
ATOM   5377  H   ILE A 327     -40.805  12.667 -23.877  1.00  4.140          H  
ATOM   5378  HA  ILE A 327     -40.487  11.193 -21.332  1.00  3.920          H  
ATOM   5379  HB  ILE A 327     -39.932  13.382 -20.339  1.00  5.580          H  
ATOM   5380 1HG1 ILE A 327     -39.391  14.176 -23.167  1.00  5.580          H  
ATOM   5381 2HG1 ILE A 327     -40.706  14.701 -22.166  1.00  5.580          H  
ATOM   5382 1HG2 ILE A 327     -37.508  13.198 -20.963  1.00  5.580          H  
ATOM   5383 2HG2 ILE A 327     -38.240  11.600 -20.765  1.00  5.580          H  
ATOM   5384 3HG2 ILE A 327     -37.970  12.266 -22.390  1.00  5.580          H  
ATOM   5385 1HD1 ILE A 327     -39.009  16.443 -22.335  1.00  5.580          H  
ATOM   5386 2HD1 ILE A 327     -39.168  15.884 -20.684  1.00  5.580          H  
ATOM   5387 3HD1 ILE A 327     -37.812  15.347 -21.651  1.00  5.580          H  
ATOM   5388  N   TYR A 328     -42.938  11.611 -22.469  1.00  2.390          N  
ATOM   5389  CA  TYR A 328     -44.389  11.587 -22.601  1.00  2.470          C  
ATOM   5390  C   TYR A 328     -45.109  11.011 -21.400  1.00  2.370          C  
ATOM   5391  O   TYR A 328     -44.562  10.186 -20.652  1.00  2.380          O  
ATOM   5392  CB  TYR A 328     -44.769  10.826 -23.899  1.00  3.430          C  
ATOM   5393  CG  TYR A 328     -44.091   9.476 -24.098  1.00  3.430          C  
ATOM   5394  CD1 TYR A 328     -44.566   8.381 -23.509  1.00  3.430          C  
ATOM   5395  CD2 TYR A 328     -43.010   9.370 -24.901  1.00  3.430          C  
ATOM   5396  CE1 TYR A 328     -43.982   7.139 -23.683  1.00  3.430          C  
ATOM   5397  CE2 TYR A 328     -42.395   8.133 -25.084  1.00  3.430          C  
ATOM   5398  CZ  TYR A 328     -42.893   7.024 -24.470  1.00  3.430          C  
ATOM   5399  OH  TYR A 328     -42.305   5.803 -24.646  1.00  3.430          O  
ATOM   5400  H   TYR A 328     -42.412  10.944 -23.013  1.00  2.870          H  
ATOM   5401  HA  TYR A 328     -44.736  12.611 -22.669  1.00  2.960          H  
ATOM   5402 1HB  TYR A 328     -45.845  10.660 -23.911  1.00  4.110          H  
ATOM   5403 2HB  TYR A 328     -44.536  11.431 -24.767  1.00  4.110          H  
ATOM   5404  HD1 TYR A 328     -45.412   8.492 -22.894  1.00  4.110          H  
ATOM   5405  HD2 TYR A 328     -42.636  10.261 -25.398  1.00  4.110          H  
ATOM   5406  HE1 TYR A 328     -44.391   6.259 -23.186  1.00  4.110          H  
ATOM   5407  HE2 TYR A 328     -41.525   8.042 -25.727  1.00  4.110          H  
ATOM   5408  HH  TYR A 328     -42.834   5.127 -24.214  1.00  4.110          H  
ATOM   5409  N   HIS A 329     -46.377  11.406 -21.244  1.00  2.360          N  
ATOM   5410  CA  HIS A 329     -47.136  10.952 -20.071  1.00  2.390          C  
ATOM   5411  C   HIS A 329     -47.308   9.432 -20.006  1.00  2.330          C  
ATOM   5412  O   HIS A 329     -47.365   8.854 -18.919  1.00  2.340          O  
ATOM   5413  CB  HIS A 329     -48.514  11.620 -20.000  1.00  3.330          C  
ATOM   5414  CG  HIS A 329     -49.548  11.110 -20.961  1.00  3.330          C  
ATOM   5415  ND1 HIS A 329     -49.567  11.435 -22.300  1.00  3.330          N  
ATOM   5416  CD2 HIS A 329     -50.629  10.318 -20.747  1.00  3.330          C  
ATOM   5417  CE1 HIS A 329     -50.625  10.862 -22.864  1.00  3.330          C  
ATOM   5418  NE2 HIS A 329     -51.272  10.188 -21.937  1.00  3.330          N  
ATOM   5419  H   HIS A 329     -46.772  12.059 -21.933  1.00  2.830          H  
ATOM   5420  HA  HIS A 329     -46.597  11.252 -19.171  1.00  2.870          H  
ATOM   5421 1HB  HIS A 329     -48.907  11.498 -18.989  1.00  4.000          H  
ATOM   5422 2HB  HIS A 329     -48.400  12.690 -20.172  1.00  4.000          H  
ATOM   5423  HD1 HIS A 329     -48.838  11.925 -22.825  1.00  4.000          H  
ATOM   5424  HD2 HIS A 329     -51.029   9.829 -19.854  1.00  4.000          H  
ATOM   5425  HE1 HIS A 329     -50.833  10.996 -23.924  1.00  4.000          H  
ATOM   5426  N   TYR A 330     -47.276   8.751 -21.145  1.00  2.360          N  
ATOM   5427  CA  TYR A 330     -47.431   7.311 -21.097  1.00  2.330          C  
ATOM   5428  C   TYR A 330     -46.199   6.680 -20.428  1.00  2.140          C  
ATOM   5429  O   TYR A 330     -46.303   5.567 -19.919  1.00  2.100          O  
ATOM   5430  CB  TYR A 330     -47.587   6.688 -22.494  1.00  3.270          C  
ATOM   5431  CG  TYR A 330     -48.763   7.149 -23.312  1.00  3.270          C  
ATOM   5432  CD1 TYR A 330     -48.522   8.048 -24.341  1.00  3.270          C  
ATOM   5433  CD2 TYR A 330     -50.050   6.675 -23.089  1.00  3.270          C  
ATOM   5434  CE1 TYR A 330     -49.546   8.479 -25.140  1.00  3.270          C  
ATOM   5435  CE2 TYR A 330     -51.085   7.112 -23.903  1.00  3.270          C  
ATOM   5436  CZ  TYR A 330     -50.831   8.015 -24.923  1.00  3.270          C  
ATOM   5437  OH  TYR A 330     -51.849   8.464 -25.731  1.00  3.270          O  
ATOM   5438  H   TYR A 330     -47.262   9.239 -22.028  1.00  2.830          H  
ATOM   5439  HA  TYR A 330     -48.308   7.069 -20.495  1.00  2.800          H  
ATOM   5440 1HB  TYR A 330     -46.721   6.823 -23.074  1.00  3.930          H  
ATOM   5441 2HB  TYR A 330     -47.691   5.607 -22.368  1.00  3.930          H  
ATOM   5442  HD1 TYR A 330     -47.513   8.410 -24.521  1.00  3.930          H  
ATOM   5443  HD2 TYR A 330     -50.246   5.960 -22.288  1.00  3.930          H  
ATOM   5444  HE1 TYR A 330     -49.347   9.184 -25.947  1.00  3.930          H  
ATOM   5445  HE2 TYR A 330     -52.097   6.742 -23.745  1.00  3.930          H  
ATOM   5446  HH  TYR A 330     -51.485   9.046 -26.402  1.00  3.930          H  
ATOM   5447  N   SER A 331     -45.021   7.357 -20.462  1.00  2.070          N  
ATOM   5448  CA  SER A 331     -43.798   6.791 -19.890  1.00  1.980          C  
ATOM   5449  C   SER A 331     -43.853   6.922 -18.393  1.00  1.940          C  
ATOM   5450  O   SER A 331     -43.294   6.094 -17.657  1.00  1.970          O  
ATOM   5451  CB  SER A 331     -42.552   7.542 -20.333  1.00  2.810          C  
ATOM   5452  OG  SER A 331     -42.491   8.812 -19.741  1.00  2.810          O  
ATOM   5453  H   SER A 331     -44.966   8.294 -20.853  1.00  2.480          H  
ATOM   5454  HA  SER A 331     -43.724   5.742 -20.168  1.00  2.380          H  
ATOM   5455 1HB  SER A 331     -41.682   6.979 -20.030  1.00  3.370          H  
ATOM   5456 2HB  SER A 331     -42.519   7.637 -21.402  1.00  3.370          H  
ATOM   5457  HG  SER A 331     -43.147   9.371 -20.199  1.00  3.370          H  
ATOM   5458  N   GLU A 332     -44.583   7.945 -17.924  1.00  1.950          N  
ATOM   5459  CA  GLU A 332     -44.717   8.139 -16.491  1.00  1.970          C  
ATOM   5460  C   GLU A 332     -45.441   6.934 -15.925  1.00  1.980          C  
ATOM   5461  O   GLU A 332     -45.008   6.357 -14.924  1.00  1.950          O  
ATOM   5462  CB  GLU A 332     -45.511   9.410 -16.156  1.00  2.750          C  
ATOM   5463  CG  GLU A 332     -44.819  10.739 -16.485  1.00  2.750          C  
ATOM   5464  CD  GLU A 332     -45.712  11.930 -16.193  1.00  2.750          C  
ATOM   5465  OE1 GLU A 332     -46.874  11.715 -15.964  1.00  2.750          O  
ATOM   5466  OE2 GLU A 332     -45.236  13.031 -16.193  1.00  2.750          O  
ATOM   5467  H   GLU A 332     -44.970   8.619 -18.595  1.00  2.340          H  
ATOM   5468  HA  GLU A 332     -43.726   8.200 -16.044  1.00  2.360          H  
ATOM   5469 1HB  GLU A 332     -46.460   9.392 -16.683  1.00  3.300          H  
ATOM   5470 2HB  GLU A 332     -45.744   9.412 -15.092  1.00  3.300          H  
ATOM   5471 1HG  GLU A 332     -43.906  10.823 -15.901  1.00  3.300          H  
ATOM   5472 2HG  GLU A 332     -44.547  10.741 -17.544  1.00  3.300          H  
ATOM   5473  N   ASP A 333     -46.461   6.474 -16.659  1.00  2.030          N  
ATOM   5474  CA  ASP A 333     -47.239   5.327 -16.225  1.00  2.080          C  
ATOM   5475  C   ASP A 333     -46.582   3.998 -16.557  1.00  2.040          C  
ATOM   5476  O   ASP A 333     -46.636   3.079 -15.747  1.00  2.050          O  
ATOM   5477  CB  ASP A 333     -48.639   5.397 -16.814  1.00  2.890          C  
ATOM   5478  CG  ASP A 333     -49.413   6.519 -16.203  1.00  2.890          C  
ATOM   5479  OD1 ASP A 333     -49.539   6.533 -14.997  1.00  2.890          O  
ATOM   5480  OD2 ASP A 333     -49.897   7.355 -16.912  1.00  2.890          O  
ATOM   5481  H   ASP A 333     -46.751   7.038 -17.471  1.00  2.440          H  
ATOM   5482  HA  ASP A 333     -47.337   5.382 -15.141  1.00  2.500          H  
ATOM   5483 1HB  ASP A 333     -48.565   5.566 -17.894  1.00  3.470          H  
ATOM   5484 2HB  ASP A 333     -49.166   4.472 -16.663  1.00  3.470          H  
ATOM   5485  N   MET A 334     -45.882   3.872 -17.689  1.00  2.030          N  
ATOM   5486  CA  MET A 334     -45.232   2.592 -17.949  1.00  2.040          C  
ATOM   5487  C   MET A 334     -44.261   2.287 -16.814  1.00  1.930          C  
ATOM   5488  O   MET A 334     -44.276   1.174 -16.273  1.00  1.930          O  
ATOM   5489  CB  MET A 334     -44.479   2.604 -19.286  1.00  2.850          C  
ATOM   5490  CG  MET A 334     -45.352   2.610 -20.554  1.00  2.850          C  
ATOM   5491  SD  MET A 334     -44.395   2.982 -22.075  1.00  2.850          S  
ATOM   5492  CE  MET A 334     -43.463   1.482 -22.357  1.00  2.850          C  
ATOM   5493  H   MET A 334     -45.855   4.620 -18.385  1.00  2.440          H  
ATOM   5494  HA  MET A 334     -45.986   1.807 -17.970  1.00  2.450          H  
ATOM   5495 1HB  MET A 334     -43.845   3.484 -19.322  1.00  3.420          H  
ATOM   5496 2HB  MET A 334     -43.820   1.735 -19.325  1.00  3.420          H  
ATOM   5497 1HG  MET A 334     -45.784   1.617 -20.666  1.00  3.420          H  
ATOM   5498 2HG  MET A 334     -46.164   3.304 -20.465  1.00  3.420          H  
ATOM   5499 1HE  MET A 334     -42.838   1.601 -23.227  1.00  3.420          H  
ATOM   5500 2HE  MET A 334     -42.838   1.265 -21.499  1.00  3.420          H  
ATOM   5501 3HE  MET A 334     -44.151   0.663 -22.525  1.00  3.420          H  
ATOM   5502  N   MET A 335     -43.443   3.279 -16.414  1.00  1.870          N  
ATOM   5503  CA  MET A 335     -42.498   3.029 -15.338  1.00  1.840          C  
ATOM   5504  C   MET A 335     -43.180   2.862 -14.001  1.00  1.860          C  
ATOM   5505  O   MET A 335     -42.885   1.909 -13.280  1.00  1.870          O  
ATOM   5506  CB  MET A 335     -41.446   4.116 -15.214  1.00  2.590          C  
ATOM   5507  CG  MET A 335     -40.374   3.839 -14.075  1.00  2.590          C  
ATOM   5508  SD  MET A 335     -40.846   4.333 -12.373  1.00  2.590          S  
ATOM   5509  CE  MET A 335     -40.749   6.116 -12.444  1.00  2.590          C  
ATOM   5510  H   MET A 335     -43.464   4.195 -16.878  1.00  2.240          H  
ATOM   5511  HA  MET A 335     -41.985   2.100 -15.560  1.00  2.210          H  
ATOM   5512 1HB  MET A 335     -40.924   4.194 -16.155  1.00  3.110          H  
ATOM   5513 2HB  MET A 335     -41.937   5.071 -15.036  1.00  3.110          H  
ATOM   5514 1HG  MET A 335     -40.168   2.763 -14.067  1.00  3.110          H  
ATOM   5515 2HG  MET A 335     -39.450   4.327 -14.318  1.00  3.110          H  
ATOM   5516 1HE  MET A 335     -41.012   6.532 -11.470  1.00  3.110          H  
ATOM   5517 2HE  MET A 335     -39.732   6.415 -12.706  1.00  3.110          H  
ATOM   5518 3HE  MET A 335     -41.443   6.492 -13.193  1.00  3.110          H  
ATOM   5519  N   GLN A 336     -44.076   3.786 -13.622  1.00  1.890          N  
ATOM   5520  CA  GLN A 336     -44.650   3.685 -12.293  1.00  1.950          C  
ATOM   5521  C   GLN A 336     -45.468   2.407 -12.124  1.00  1.990          C  
ATOM   5522  O   GLN A 336     -45.373   1.757 -11.075  1.00  2.020          O  
ATOM   5523  CB  GLN A 336     -45.473   4.931 -11.970  1.00  2.710          C  
ATOM   5524  CG  GLN A 336     -44.655   6.208 -11.771  1.00  2.710          C  
ATOM   5525  CD  GLN A 336     -45.546   7.441 -11.559  1.00  2.710          C  
ATOM   5526  OE1 GLN A 336     -46.637   7.333 -10.964  1.00  2.710          O  
ATOM   5527  NE2 GLN A 336     -45.088   8.593 -12.032  1.00  2.710          N  
ATOM   5528  H   GLN A 336     -44.338   4.577 -14.219  1.00  2.270          H  
ATOM   5529  HA  GLN A 336     -43.830   3.643 -11.579  1.00  2.340          H  
ATOM   5530 1HB  GLN A 336     -46.178   5.116 -12.778  1.00  3.250          H  
ATOM   5531 2HB  GLN A 336     -46.027   4.769 -11.058  1.00  3.250          H  
ATOM   5532 1HG  GLN A 336     -44.019   6.085 -10.898  1.00  3.250          H  
ATOM   5533 2HG  GLN A 336     -44.038   6.373 -12.649  1.00  3.250          H  
ATOM   5534 1HE2 GLN A 336     -45.619   9.433 -11.919  1.00  3.250          H  
ATOM   5535 2HE2 GLN A 336     -44.208   8.625 -12.510  1.00  3.250          H  
ATOM   5536  N   PHE A 337     -46.236   1.998 -13.148  1.00  2.010          N  
ATOM   5537  CA  PHE A 337     -46.979   0.760 -13.006  1.00  2.070          C  
ATOM   5538  C   PHE A 337     -46.034  -0.412 -12.966  1.00  2.050          C  
ATOM   5539  O   PHE A 337     -46.271  -1.338 -12.197  1.00  2.130          O  
ATOM   5540  CB  PHE A 337     -48.018   0.517 -14.102  1.00  2.870          C  
ATOM   5541  CG  PHE A 337     -49.342   1.238 -13.908  1.00  2.870          C  
ATOM   5542  CD1 PHE A 337     -49.727   2.246 -14.750  1.00  2.870          C  
ATOM   5543  CD2 PHE A 337     -50.201   0.896 -12.855  1.00  2.870          C  
ATOM   5544  CE1 PHE A 337     -50.924   2.909 -14.559  1.00  2.870          C  
ATOM   5545  CE2 PHE A 337     -51.401   1.556 -12.679  1.00  2.870          C  
ATOM   5546  CZ  PHE A 337     -51.759   2.560 -13.527  1.00  2.870          C  
ATOM   5547  H   PHE A 337     -46.317   2.536 -14.013  1.00  2.410          H  
ATOM   5548  HA  PHE A 337     -47.511   0.795 -12.055  1.00  2.480          H  
ATOM   5549 1HB  PHE A 337     -47.598   0.833 -15.057  1.00  3.450          H  
ATOM   5550 2HB  PHE A 337     -48.204  -0.542 -14.176  1.00  3.450          H  
ATOM   5551  HD1 PHE A 337     -49.073   2.524 -15.567  1.00  3.450          H  
ATOM   5552  HD2 PHE A 337     -49.920   0.099 -12.170  1.00  3.450          H  
ATOM   5553  HE1 PHE A 337     -51.205   3.721 -15.227  1.00  3.450          H  
ATOM   5554  HE2 PHE A 337     -52.055   1.283 -11.866  1.00  3.450          H  
ATOM   5555  HZ  PHE A 337     -52.698   3.093 -13.383  1.00  3.450          H  
ATOM   5556  N   SER A 338     -44.970  -0.399 -13.781  1.00  1.970          N  
ATOM   5557  CA  SER A 338     -44.031  -1.505 -13.786  1.00  1.960          C  
ATOM   5558  C   SER A 338     -43.311  -1.641 -12.459  1.00  1.970          C  
ATOM   5559  O   SER A 338     -43.133  -2.757 -11.983  1.00  2.010          O  
ATOM   5560  CB  SER A 338     -43.035  -1.336 -14.892  1.00  2.750          C  
ATOM   5561  OG  SER A 338     -43.678  -1.413 -16.108  1.00  2.750          O  
ATOM   5562  H   SER A 338     -44.810   0.358 -14.451  1.00  2.360          H  
ATOM   5563  HA  SER A 338     -44.586  -2.417 -13.972  1.00  2.350          H  
ATOM   5564 1HB  SER A 338     -42.535  -0.376 -14.797  1.00  3.300          H  
ATOM   5565 2HB  SER A 338     -42.279  -2.117 -14.826  1.00  3.300          H  
ATOM   5566  HG  SER A 338     -44.049  -0.524 -16.264  1.00  3.300          H  
ATOM   5567  N   LYS A 339     -42.900  -0.521 -11.846  1.00  1.930          N  
ATOM   5568  CA  LYS A 339     -42.211  -0.577 -10.562  1.00  1.940          C  
ATOM   5569  C   LYS A 339     -43.169  -1.201  -9.544  1.00  2.030          C  
ATOM   5570  O   LYS A 339     -42.789  -2.072  -8.751  1.00  2.060          O  
ATOM   5571  CB  LYS A 339     -41.771   0.823 -10.116  1.00  2.710          C  
ATOM   5572  CG  LYS A 339     -40.894   0.841  -8.859  1.00  2.710          C  
ATOM   5573  CD  LYS A 339     -40.423   2.262  -8.495  1.00  2.710          C  
ATOM   5574  CE  LYS A 339     -39.463   2.227  -7.296  1.00  2.710          C  
ATOM   5575  NZ  LYS A 339     -39.043   3.587  -6.842  1.00  2.710          N  
ATOM   5576  H   LYS A 339     -43.043   0.382 -12.305  1.00  2.320          H  
ATOM   5577  HA  LYS A 339     -41.333  -1.220 -10.653  1.00  2.330          H  
ATOM   5578 1HB  LYS A 339     -41.244   1.317 -10.929  1.00  3.250          H  
ATOM   5579 2HB  LYS A 339     -42.660   1.424  -9.914  1.00  3.250          H  
ATOM   5580 1HG  LYS A 339     -41.454   0.425  -8.018  1.00  3.250          H  
ATOM   5581 2HG  LYS A 339     -40.025   0.219  -9.032  1.00  3.250          H  
ATOM   5582 1HD  LYS A 339     -39.914   2.717  -9.348  1.00  3.250          H  
ATOM   5583 2HD  LYS A 339     -41.287   2.879  -8.241  1.00  3.250          H  
ATOM   5584 1HE  LYS A 339     -39.943   1.711  -6.466  1.00  3.250          H  
ATOM   5585 2HE  LYS A 339     -38.570   1.674  -7.588  1.00  3.250          H  
ATOM   5586 1HZ  LYS A 339     -38.392   3.484  -6.053  1.00  3.250          H  
ATOM   5587 2HZ  LYS A 339     -38.573   4.093  -7.577  1.00  3.250          H  
ATOM   5588 3HZ  LYS A 339     -39.866   4.110  -6.542  1.00  3.250          H  
ATOM   5589  N   GLY A 340     -44.431  -0.753  -9.599  1.00  2.080          N  
ATOM   5590  CA  GLY A 340     -45.506  -1.238  -8.757  1.00  2.160          C  
ATOM   5591  C   GLY A 340     -45.680  -2.740  -8.925  1.00  2.180          C  
ATOM   5592  O   GLY A 340     -45.722  -3.471  -7.929  1.00  2.230          O  
ATOM   5593  H   GLY A 340     -44.650   0.006 -10.250  1.00  2.500          H  
ATOM   5594 1HA  GLY A 340     -45.296  -0.998  -7.716  1.00  2.590          H  
ATOM   5595 2HA  GLY A 340     -46.427  -0.724  -9.038  1.00  2.590          H  
ATOM   5596  N   LEU A 341     -45.794  -3.195 -10.180  1.00  2.150          N  
ATOM   5597  CA  LEU A 341     -45.948  -4.603 -10.484  1.00  2.160          C  
ATOM   5598  C   LEU A 341     -44.747  -5.389  -9.996  1.00  2.150          C  
ATOM   5599  O   LEU A 341     -44.925  -6.379  -9.314  1.00  2.210          O  
ATOM   5600  CB  LEU A 341     -46.104  -4.813 -11.997  1.00  3.020          C  
ATOM   5601  CG  LEU A 341     -47.433  -4.375 -12.685  1.00  3.020          C  
ATOM   5602  CD1 LEU A 341     -47.221  -4.388 -14.191  1.00  3.020          C  
ATOM   5603  CD2 LEU A 341     -48.566  -5.359 -12.331  1.00  3.020          C  
ATOM   5604  H   LEU A 341     -45.789  -2.523 -10.944  1.00  2.580          H  
ATOM   5605  HA  LEU A 341     -46.831  -4.971  -9.976  1.00  2.590          H  
ATOM   5606 1HB  LEU A 341     -45.325  -4.250 -12.468  1.00  3.620          H  
ATOM   5607 2HB  LEU A 341     -45.939  -5.877 -12.215  1.00  3.620          H  
ATOM   5608  HG  LEU A 341     -47.704  -3.372 -12.368  1.00  3.620          H  
ATOM   5609 1HD1 LEU A 341     -48.137  -4.081 -14.685  1.00  3.620          H  
ATOM   5610 2HD1 LEU A 341     -46.431  -3.699 -14.461  1.00  3.620          H  
ATOM   5611 3HD1 LEU A 341     -46.949  -5.391 -14.510  1.00  3.620          H  
ATOM   5612 1HD2 LEU A 341     -49.487  -5.052 -12.829  1.00  3.620          H  
ATOM   5613 2HD2 LEU A 341     -48.294  -6.367 -12.661  1.00  3.620          H  
ATOM   5614 3HD2 LEU A 341     -48.724  -5.369 -11.265  1.00  3.620          H  
ATOM   5615  N   MET A 342     -43.512  -4.902 -10.171  1.00  2.090          N  
ATOM   5616  CA  MET A 342     -42.379  -5.690  -9.675  1.00  2.100          C  
ATOM   5617  C   MET A 342     -42.560  -6.022  -8.206  1.00  2.120          C  
ATOM   5618  O   MET A 342     -42.379  -7.178  -7.782  1.00  2.140          O  
ATOM   5619  CB  MET A 342     -41.064  -4.925  -9.846  1.00  2.940          C  
ATOM   5620  CG  MET A 342     -40.582  -4.778 -11.261  1.00  2.940          C  
ATOM   5621  SD  MET A 342     -39.090  -3.826 -11.384  1.00  2.940          S  
ATOM   5622  CE  MET A 342     -38.835  -3.999 -13.119  1.00  2.940          C  
ATOM   5623  H   MET A 342     -43.365  -4.048 -10.711  1.00  2.510          H  
ATOM   5624  HA  MET A 342     -42.337  -6.631 -10.218  1.00  2.520          H  
ATOM   5625 1HB  MET A 342     -41.196  -3.915  -9.464  1.00  3.520          H  
ATOM   5626 2HB  MET A 342     -40.282  -5.385  -9.245  1.00  3.520          H  
ATOM   5627 1HG  MET A 342     -40.408  -5.741 -11.697  1.00  3.520          H  
ATOM   5628 2HG  MET A 342     -41.337  -4.294 -11.850  1.00  3.520          H  
ATOM   5629 1HE  MET A 342     -37.951  -3.447 -13.398  1.00  3.520          H  
ATOM   5630 2HE  MET A 342     -38.706  -5.053 -13.372  1.00  3.520          H  
ATOM   5631 3HE  MET A 342     -39.698  -3.609 -13.651  1.00  3.520          H  
ATOM   5632  N   VAL A 343     -42.941  -5.010  -7.433  1.00  2.150          N  
ATOM   5633  CA  VAL A 343     -43.134  -5.215  -6.020  1.00  2.210          C  
ATOM   5634  C   VAL A 343     -44.319  -6.140  -5.749  1.00  2.270          C  
ATOM   5635  O   VAL A 343     -44.226  -7.042  -4.924  1.00  2.300          O  
ATOM   5636  CB  VAL A 343     -43.325  -3.867  -5.297  1.00  3.070          C  
ATOM   5637  CG1 VAL A 343     -43.702  -4.101  -3.814  1.00  3.070          C  
ATOM   5638  CG2 VAL A 343     -42.025  -3.040  -5.429  1.00  3.070          C  
ATOM   5639  H   VAL A 343     -43.052  -4.077  -7.855  1.00  2.580          H  
ATOM   5640  HA  VAL A 343     -42.240  -5.678  -5.639  1.00  2.650          H  
ATOM   5641  HB  VAL A 343     -44.149  -3.321  -5.767  1.00  3.680          H  
ATOM   5642 1HG1 VAL A 343     -43.840  -3.139  -3.324  1.00  3.680          H  
ATOM   5643 2HG1 VAL A 343     -44.627  -4.670  -3.739  1.00  3.680          H  
ATOM   5644 3HG1 VAL A 343     -42.906  -4.648  -3.318  1.00  3.680          H  
ATOM   5645 1HG2 VAL A 343     -42.155  -2.077  -4.937  1.00  3.680          H  
ATOM   5646 2HG2 VAL A 343     -41.202  -3.572  -4.971  1.00  3.680          H  
ATOM   5647 3HG2 VAL A 343     -41.800  -2.876  -6.482  1.00  3.680          H  
ATOM   5648  N   ALA A 344     -45.451  -5.895  -6.406  1.00  2.310          N  
ATOM   5649  CA  ALA A 344     -46.645  -6.711  -6.222  1.00  2.410          C  
ATOM   5650  C   ALA A 344     -46.479  -8.168  -6.640  1.00  2.430          C  
ATOM   5651  O   ALA A 344     -46.934  -9.068  -5.937  1.00  2.510          O  
ATOM   5652  CB  ALA A 344     -47.777  -6.120  -7.033  1.00  3.330          C  
ATOM   5653  H   ALA A 344     -45.482  -5.110  -7.062  1.00  2.770          H  
ATOM   5654  HA  ALA A 344     -46.901  -6.693  -5.166  1.00  2.890          H  
ATOM   5655 1HB  ALA A 344     -48.681  -6.676  -6.904  1.00  4.000          H  
ATOM   5656 2HB  ALA A 344     -47.926  -5.113  -6.707  1.00  4.000          H  
ATOM   5657 3HB  ALA A 344     -47.501  -6.138  -8.082  1.00  4.000          H  
ATOM   5658  N   ASP A 345     -45.796  -8.409  -7.754  1.00  2.390          N  
ATOM   5659  CA  ASP A 345     -45.626  -9.739  -8.319  1.00  2.460          C  
ATOM   5660  C   ASP A 345     -44.934 -10.630  -7.309  1.00  2.420          C  
ATOM   5661  O   ASP A 345     -45.355 -11.763  -7.054  1.00  2.420          O  
ATOM   5662  CB  ASP A 345     -44.790  -9.643  -9.592  1.00  3.420          C  
ATOM   5663  CG  ASP A 345     -45.523  -8.952 -10.754  1.00  3.420          C  
ATOM   5664  OD1 ASP A 345     -46.734  -8.833 -10.743  1.00  3.420          O  
ATOM   5665  OD2 ASP A 345     -44.838  -8.503 -11.622  1.00  3.420          O  
ATOM   5666  H   ASP A 345     -45.436  -7.624  -8.274  1.00  2.870          H  
ATOM   5667  HA  ASP A 345     -46.599 -10.145  -8.571  1.00  2.950          H  
ATOM   5668 1HB  ASP A 345     -43.880  -9.071  -9.379  1.00  4.100          H  
ATOM   5669 2HB  ASP A 345     -44.487 -10.640  -9.909  1.00  4.100          H  
ATOM   5670  N   ARG A 346     -43.932 -10.064  -6.641  1.00  2.510          N  
ATOM   5671  CA  ARG A 346     -43.173 -10.749  -5.614  1.00  2.510          C  
ATOM   5672  C   ARG A 346     -44.008 -11.331  -4.482  1.00  2.500          C  
ATOM   5673  O   ARG A 346     -43.571 -12.287  -3.828  1.00  2.570          O  
ATOM   5674  CB  ARG A 346     -42.149  -9.808  -5.009  1.00  3.510          C  
ATOM   5675  CG  ARG A 346     -41.352 -10.361  -3.815  1.00  3.510          C  
ATOM   5676  CD  ARG A 346     -40.486 -11.504  -4.149  1.00  3.510          C  
ATOM   5677  NE  ARG A 346     -39.813 -12.005  -2.964  1.00  3.510          N  
ATOM   5678  CZ  ARG A 346     -40.359 -12.846  -2.050  1.00  3.510          C  
ATOM   5679  NH1 ARG A 346     -41.606 -13.269  -2.179  1.00  3.510          N  
ATOM   5680  NH2 ARG A 346     -39.631 -13.244  -1.013  1.00  3.510          N  
ATOM   5681  H   ARG A 346     -43.628  -9.124  -6.929  1.00  3.010          H  
ATOM   5682  HA  ARG A 346     -42.646 -11.565  -6.102  1.00  3.010          H  
ATOM   5683 1HB  ARG A 346     -41.455  -9.508  -5.786  1.00  4.220          H  
ATOM   5684 2HB  ARG A 346     -42.647  -8.912  -4.665  1.00  4.220          H  
ATOM   5685 1HG  ARG A 346     -40.744  -9.583  -3.408  1.00  4.220          H  
ATOM   5686 2HG  ARG A 346     -42.021 -10.663  -3.041  1.00  4.220          H  
ATOM   5687 1HD  ARG A 346     -41.054 -12.317  -4.587  1.00  4.220          H  
ATOM   5688 2HD  ARG A 346     -39.723 -11.177  -4.858  1.00  4.220          H  
ATOM   5689  HE  ARG A 346     -38.856 -11.715  -2.821  1.00  4.220          H  
ATOM   5690 1HH1 ARG A 346     -42.189 -12.961  -2.976  1.00  4.220          H  
ATOM   5691 2HH1 ARG A 346     -42.006 -13.892  -1.497  1.00  4.220          H  
ATOM   5692 1HH2 ARG A 346     -38.677 -12.922  -0.909  1.00  4.220          H  
ATOM   5693 2HH2 ARG A 346     -40.027 -13.870  -0.327  1.00  4.220          H  
ATOM   5694  N   TYR A 347     -45.138 -10.705  -4.167  1.00  2.450          N  
ATOM   5695  CA  TYR A 347     -45.924 -11.137  -3.039  1.00  2.470          C  
ATOM   5696  C   TYR A 347     -47.315 -11.615  -3.437  1.00  2.540          C  
ATOM   5697  O   TYR A 347     -48.237 -11.578  -2.616  1.00  2.780          O  
ATOM   5698  CB  TYR A 347     -45.994 -10.014  -2.010  1.00  3.450          C  
ATOM   5699  CG  TYR A 347     -44.632  -9.549  -1.558  1.00  3.450          C  
ATOM   5700  CD1 TYR A 347     -44.166  -8.328  -2.009  1.00  3.450          C  
ATOM   5701  CD2 TYR A 347     -43.844 -10.328  -0.723  1.00  3.450          C  
ATOM   5702  CE1 TYR A 347     -42.934  -7.873  -1.633  1.00  3.450          C  
ATOM   5703  CE2 TYR A 347     -42.595  -9.871  -0.342  1.00  3.450          C  
ATOM   5704  CZ  TYR A 347     -42.143  -8.644  -0.795  1.00  3.450          C  
ATOM   5705  OH  TYR A 347     -40.906  -8.181  -0.413  1.00  3.450          O  
ATOM   5706  H   TYR A 347     -45.515  -9.965  -4.765  1.00  2.940          H  
ATOM   5707  HA  TYR A 347     -45.424 -11.987  -2.579  1.00  2.960          H  
ATOM   5708 1HB  TYR A 347     -46.496  -9.167  -2.438  1.00  4.140          H  
ATOM   5709 2HB  TYR A 347     -46.560 -10.338  -1.138  1.00  4.140          H  
ATOM   5710  HD1 TYR A 347     -44.785  -7.723  -2.664  1.00  4.140          H  
ATOM   5711  HD2 TYR A 347     -44.203 -11.294  -0.372  1.00  4.140          H  
ATOM   5712  HE1 TYR A 347     -42.588  -6.910  -1.994  1.00  4.140          H  
ATOM   5713  HE2 TYR A 347     -41.970 -10.476   0.314  1.00  4.140          H  
ATOM   5714  HH  TYR A 347     -40.500  -8.810   0.187  1.00  4.140          H  
ATOM   5715  N   MET A 348     -47.506 -12.018  -4.696  1.00  2.430          N  
ATOM   5716  CA  MET A 348     -48.809 -12.568  -5.049  1.00  2.500          C  
ATOM   5717  C   MET A 348     -48.874 -13.901  -4.344  1.00  2.590          C  
ATOM   5718  O   MET A 348     -47.862 -14.600  -4.266  1.00  2.690          O  
ATOM   5719  CB  MET A 348     -48.970 -12.784  -6.557  1.00  3.470          C  
ATOM   5720  CG  MET A 348     -48.950 -11.536  -7.406  1.00  3.470          C  
ATOM   5721  SD  MET A 348     -50.286 -10.368  -7.103  1.00  3.470          S  
ATOM   5722  CE  MET A 348     -51.732 -11.163  -7.750  1.00  3.470          C  
ATOM   5723  H   MET A 348     -46.741 -11.984  -5.381  1.00  2.920          H  
ATOM   5724  HA  MET A 348     -49.606 -11.931  -4.669  1.00  3.000          H  
ATOM   5725 1HB  MET A 348     -48.156 -13.422  -6.909  1.00  4.170          H  
ATOM   5726 2HB  MET A 348     -49.898 -13.316  -6.749  1.00  4.170          H  
ATOM   5727 1HG  MET A 348     -48.036 -11.033  -7.176  1.00  4.170          H  
ATOM   5728 2HG  MET A 348     -48.941 -11.800  -8.467  1.00  4.170          H  
ATOM   5729 1HE  MET A 348     -52.577 -10.508  -7.637  1.00  4.170          H  
ATOM   5730 2HE  MET A 348     -51.579 -11.358  -8.792  1.00  4.170          H  
ATOM   5731 3HE  MET A 348     -51.924 -12.097  -7.222  1.00  4.170          H  
ATOM   5732  N   THR A 349     -50.038 -14.286  -3.853  1.00  2.740          N  
ATOM   5733  CA  THR A 349     -50.137 -15.588  -3.218  1.00  2.920          C  
ATOM   5734  C   THR A 349     -51.224 -16.395  -3.883  1.00  3.060          C  
ATOM   5735  O   THR A 349     -52.065 -15.865  -4.613  1.00  3.150          O  
ATOM   5736  CB  THR A 349     -50.422 -15.500  -1.700  1.00  4.020          C  
ATOM   5737  OG1 THR A 349     -51.740 -14.969  -1.478  1.00  4.020          O  
ATOM   5738  CG2 THR A 349     -49.395 -14.590  -1.039  1.00  4.020          C  
ATOM   5739  H   THR A 349     -50.852 -13.684  -3.918  1.00  3.290          H  
ATOM   5740  HA  THR A 349     -49.197 -16.124  -3.351  1.00  3.500          H  
ATOM   5741  HB  THR A 349     -50.359 -16.494  -1.260  1.00  4.820          H  
ATOM   5742  HG1 THR A 349     -51.956 -15.038  -0.532  1.00  4.820          H  
ATOM   5743 1HG2 THR A 349     -49.594 -14.534   0.029  1.00  4.820          H  
ATOM   5744 2HG2 THR A 349     -48.396 -14.991  -1.205  1.00  4.820          H  
ATOM   5745 3HG2 THR A 349     -49.458 -13.592  -1.466  1.00  4.820          H  
ATOM   5746  N   LYS A 350     -51.246 -17.680  -3.569  1.00  3.170          N  
ATOM   5747  CA  LYS A 350     -52.196 -18.630  -4.129  1.00  3.390          C  
ATOM   5748  C   LYS A 350     -53.662 -18.312  -3.853  1.00  3.490          C  
ATOM   5749  O   LYS A 350     -54.552 -18.854  -4.528  1.00  3.700          O  
ATOM   5750  CB  LYS A 350     -51.868 -20.037  -3.620  1.00  4.660          C  
ATOM   5751  CG  LYS A 350     -50.573 -20.624  -4.184  1.00  4.660          C  
ATOM   5752  CD  LYS A 350     -50.296 -22.023  -3.630  1.00  4.660          C  
ATOM   5753  CE  LYS A 350     -49.002 -22.605  -4.206  1.00  4.660          C  
ATOM   5754  NZ  LYS A 350     -48.694 -23.954  -3.645  1.00  4.660          N  
ATOM   5755  H   LYS A 350     -50.534 -18.022  -2.938  1.00  3.800          H  
ATOM   5756  HA  LYS A 350     -52.061 -18.612  -5.203  1.00  4.070          H  
ATOM   5757 1HB  LYS A 350     -51.785 -20.015  -2.533  1.00  5.590          H  
ATOM   5758 2HB  LYS A 350     -52.686 -20.712  -3.868  1.00  5.590          H  
ATOM   5759 1HG  LYS A 350     -50.647 -20.680  -5.270  1.00  5.590          H  
ATOM   5760 2HG  LYS A 350     -49.739 -19.972  -3.933  1.00  5.590          H  
ATOM   5761 1HD  LYS A 350     -50.212 -21.978  -2.543  1.00  5.590          H  
ATOM   5762 2HD  LYS A 350     -51.125 -22.684  -3.885  1.00  5.590          H  
ATOM   5763 1HE  LYS A 350     -49.101 -22.687  -5.287  1.00  5.590          H  
ATOM   5764 2HE  LYS A 350     -48.177 -21.931  -3.976  1.00  5.590          H  
ATOM   5765 1HZ  LYS A 350     -47.835 -24.298  -4.051  1.00  5.590          H  
ATOM   5766 2HZ  LYS A 350     -48.588 -23.888  -2.642  1.00  5.590          H  
ATOM   5767 3HZ  LYS A 350     -49.446 -24.592  -3.861  1.00  5.590          H  
ATOM   5768  N   GLU A 351     -53.893 -17.503  -2.814  1.00  3.420          N  
ATOM   5769  CA  GLU A 351     -55.211 -17.102  -2.360  1.00  3.580          C  
ATOM   5770  C   GLU A 351     -55.480 -15.583  -2.404  1.00  3.500          C  
ATOM   5771  O   GLU A 351     -56.399 -15.131  -1.706  1.00  3.700          O  
ATOM   5772  CB  GLU A 351     -55.453 -17.619  -0.933  1.00  4.950          C  
ATOM   5773  CG  GLU A 351     -55.461 -19.152  -0.798  1.00  4.950          C  
ATOM   5774  CD  GLU A 351     -55.781 -19.640   0.612  1.00  4.950          C  
ATOM   5775  OE1 GLU A 351     -55.930 -18.824   1.490  1.00  4.950          O  
ATOM   5776  OE2 GLU A 351     -55.879 -20.832   0.797  1.00  4.950          O  
ATOM   5777  H   GLU A 351     -53.090 -17.111  -2.342  1.00  4.100          H  
ATOM   5778  HA  GLU A 351     -55.940 -17.583  -3.009  1.00  4.300          H  
ATOM   5779 1HB  GLU A 351     -54.681 -17.227  -0.271  1.00  5.940          H  
ATOM   5780 2HB  GLU A 351     -56.415 -17.251  -0.572  1.00  5.940          H  
ATOM   5781 1HG  GLU A 351     -56.200 -19.558  -1.488  1.00  5.940          H  
ATOM   5782 2HG  GLU A 351     -54.486 -19.535  -1.093  1.00  5.940          H  
ATOM   5783  N   SER A 352     -54.715 -14.787  -3.187  1.00  3.270          N  
ATOM   5784  CA  SER A 352     -54.989 -13.330  -3.224  1.00  3.220          C  
ATOM   5785  C   SER A 352     -54.687 -12.604  -4.545  1.00  3.040          C  
ATOM   5786  O   SER A 352     -53.913 -13.061  -5.389  1.00  2.950          O  
ATOM   5787  CB  SER A 352     -54.195 -12.615  -2.146  1.00  4.530          C  
ATOM   5788  OG  SER A 352     -52.812 -12.674  -2.416  1.00  4.530          O  
ATOM   5789  H   SER A 352     -53.946 -15.181  -3.744  1.00  3.920          H  
ATOM   5790  HA  SER A 352     -56.048 -13.181  -3.016  1.00  3.860          H  
ATOM   5791 1HB  SER A 352     -54.516 -11.575  -2.105  1.00  5.430          H  
ATOM   5792 2HB  SER A 352     -54.401 -13.058  -1.174  1.00  5.430          H  
ATOM   5793  HG  SER A 352     -52.522 -13.556  -2.125  1.00  5.430          H  
ATOM   5794  N   PHE A 353     -55.310 -11.424  -4.679  1.00  3.030          N  
ATOM   5795  CA  PHE A 353     -55.142 -10.486  -5.793  1.00  2.870          C  
ATOM   5796  C   PHE A 353     -54.522  -9.159  -5.334  1.00  2.820          C  
ATOM   5797  O   PHE A 353     -54.465  -8.872  -4.135  1.00  2.930          O  
ATOM   5798  CB  PHE A 353     -56.480 -10.178  -6.453  1.00  4.080          C  
ATOM   5799  CG  PHE A 353     -57.168 -11.355  -7.017  1.00  4.080          C  
ATOM   5800  CD1 PHE A 353     -58.359 -11.788  -6.480  1.00  4.080          C  
ATOM   5801  CD2 PHE A 353     -56.621 -12.046  -8.063  1.00  4.080          C  
ATOM   5802  CE1 PHE A 353     -58.991 -12.873  -7.006  1.00  4.080          C  
ATOM   5803  CE2 PHE A 353     -57.242 -13.143  -8.589  1.00  4.080          C  
ATOM   5804  CZ  PHE A 353     -58.433 -13.556  -8.053  1.00  4.080          C  
ATOM   5805  H   PHE A 353     -55.991 -11.175  -3.962  1.00  3.640          H  
ATOM   5806  HA  PHE A 353     -54.486 -10.940  -6.529  1.00  3.440          H  
ATOM   5807 1HB  PHE A 353     -57.139  -9.727  -5.724  1.00  4.900          H  
ATOM   5808 2HB  PHE A 353     -56.330  -9.455  -7.255  1.00  4.900          H  
ATOM   5809  HD1 PHE A 353     -58.802 -11.249  -5.634  1.00  4.900          H  
ATOM   5810  HD2 PHE A 353     -55.679 -11.701  -8.455  1.00  4.900          H  
ATOM   5811  HE1 PHE A 353     -59.944 -13.203  -6.585  1.00  4.900          H  
ATOM   5812  HE2 PHE A 353     -56.804 -13.684  -9.418  1.00  4.900          H  
ATOM   5813  HZ  PHE A 353     -58.948 -14.429  -8.461  1.00  4.900          H  
ATOM   5814  N   LYS A 354     -54.021  -8.357  -6.279  1.00  2.670          N  
ATOM   5815  CA  LYS A 354     -53.465  -7.028  -5.939  1.00  2.620          C  
ATOM   5816  C   LYS A 354     -53.934  -5.901  -6.869  1.00  2.550          C  
ATOM   5817  O   LYS A 354     -54.388  -6.148  -7.982  1.00  2.520          O  
ATOM   5818  CB  LYS A 354     -51.936  -7.054  -5.851  1.00  3.690          C  
ATOM   5819  CG  LYS A 354     -51.421  -7.887  -4.692  1.00  3.690          C  
ATOM   5820  CD  LYS A 354     -49.938  -7.784  -4.544  1.00  3.690          C  
ATOM   5821  CE  LYS A 354     -49.420  -8.644  -3.435  1.00  3.690          C  
ATOM   5822  NZ  LYS A 354     -49.896  -8.202  -2.113  1.00  3.690          N  
ATOM   5823  H   LYS A 354     -54.091  -8.668  -7.255  1.00  3.200          H  
ATOM   5824  HA  LYS A 354     -53.807  -6.769  -4.943  1.00  3.140          H  
ATOM   5825 1HB  LYS A 354     -51.510  -7.456  -6.757  1.00  4.430          H  
ATOM   5826 2HB  LYS A 354     -51.555  -6.037  -5.733  1.00  4.430          H  
ATOM   5827 1HG  LYS A 354     -51.903  -7.545  -3.779  1.00  4.430          H  
ATOM   5828 2HG  LYS A 354     -51.685  -8.931  -4.845  1.00  4.430          H  
ATOM   5829 1HD  LYS A 354     -49.465  -8.126  -5.445  1.00  4.430          H  
ATOM   5830 2HD  LYS A 354     -49.648  -6.753  -4.363  1.00  4.430          H  
ATOM   5831 1HE  LYS A 354     -49.739  -9.668  -3.601  1.00  4.430          H  
ATOM   5832 2HE  LYS A 354     -48.347  -8.604  -3.463  1.00  4.430          H  
ATOM   5833 1HZ  LYS A 354     -49.529  -8.800  -1.392  1.00  4.430          H  
ATOM   5834 2HZ  LYS A 354     -49.599  -7.241  -1.944  1.00  4.430          H  
ATOM   5835 3HZ  LYS A 354     -50.904  -8.264  -2.111  1.00  4.430          H  
ATOM   5836  N   ILE A 355     -53.875  -4.661  -6.390  1.00  2.540          N  
ATOM   5837  CA  ILE A 355     -54.203  -3.498  -7.219  1.00  2.490          C  
ATOM   5838  C   ILE A 355     -53.090  -2.467  -7.232  1.00  2.440          C  
ATOM   5839  O   ILE A 355     -52.596  -2.051  -6.183  1.00  2.490          O  
ATOM   5840  CB  ILE A 355     -55.544  -2.834  -6.833  1.00  3.510          C  
ATOM   5841  CG1 ILE A 355     -56.707  -3.849  -7.067  1.00  3.510          C  
ATOM   5842  CG2 ILE A 355     -55.739  -1.547  -7.611  1.00  3.510          C  
ATOM   5843  CD1 ILE A 355     -58.078  -3.383  -6.634  1.00  3.510          C  
ATOM   5844  H   ILE A 355     -53.511  -4.511  -5.457  1.00  3.050          H  
ATOM   5845  HA  ILE A 355     -54.320  -3.842  -8.247  1.00  2.990          H  
ATOM   5846  HB  ILE A 355     -55.537  -2.596  -5.775  1.00  4.210          H  
ATOM   5847 1HG1 ILE A 355     -56.741  -4.100  -8.128  1.00  4.210          H  
ATOM   5848 2HG1 ILE A 355     -56.486  -4.753  -6.511  1.00  4.210          H  
ATOM   5849 1HG2 ILE A 355     -56.655  -1.096  -7.327  1.00  4.210          H  
ATOM   5850 2HG2 ILE A 355     -54.940  -0.838  -7.409  1.00  4.210          H  
ATOM   5851 3HG2 ILE A 355     -55.755  -1.779  -8.674  1.00  4.210          H  
ATOM   5852 1HD1 ILE A 355     -58.792  -4.173  -6.831  1.00  4.210          H  
ATOM   5853 2HD1 ILE A 355     -58.077  -3.157  -5.581  1.00  4.210          H  
ATOM   5854 3HD1 ILE A 355     -58.371  -2.501  -7.187  1.00  4.210          H  
ATOM   5855  N   LEU A 356     -52.700  -2.046  -8.431  1.00  2.350          N  
ATOM   5856  CA  LEU A 356     -51.647  -1.058  -8.543  1.00  2.300          C  
ATOM   5857  C   LEU A 356     -52.176   0.278  -9.017  1.00  2.350          C  
ATOM   5858  O   LEU A 356     -53.014   0.365  -9.924  1.00  2.510          O  
ATOM   5859  CB  LEU A 356     -50.584  -1.508  -9.558  1.00  3.240          C  
ATOM   5860  CG  LEU A 356     -49.639  -2.697  -9.223  1.00  3.240          C  
ATOM   5861  CD1 LEU A 356     -48.982  -2.456  -7.886  1.00  3.240          C  
ATOM   5862  CD2 LEU A 356     -50.397  -4.064  -9.263  1.00  3.240          C  
ATOM   5863  H   LEU A 356     -53.160  -2.429  -9.260  1.00  2.820          H  
ATOM   5864  HA  LEU A 356     -51.205  -0.896  -7.564  1.00  2.760          H  
ATOM   5865 1HB  LEU A 356     -51.091  -1.762 -10.467  1.00  3.890          H  
ATOM   5866 2HB  LEU A 356     -49.947  -0.647  -9.769  1.00  3.890          H  
ATOM   5867  HG  LEU A 356     -48.849  -2.715  -9.978  1.00  3.890          H  
ATOM   5868 1HD1 LEU A 356     -48.289  -3.240  -7.696  1.00  3.890          H  
ATOM   5869 2HD1 LEU A 356     -48.452  -1.509  -7.907  1.00  3.890          H  
ATOM   5870 3HD1 LEU A 356     -49.722  -2.438  -7.092  1.00  3.890          H  
ATOM   5871 1HD2 LEU A 356     -49.694  -4.866  -9.062  1.00  3.890          H  
ATOM   5872 2HD2 LEU A 356     -51.173  -4.107  -8.523  1.00  3.890          H  
ATOM   5873 3HD2 LEU A 356     -50.838  -4.208 -10.252  1.00  3.890          H  
ATOM   5874  N   THR A 357     -51.582   1.338  -8.479  1.00  2.330          N  
ATOM   5875  CA  THR A 357     -51.898   2.705  -8.862  1.00  2.380          C  
ATOM   5876  C   THR A 357     -50.642   3.525  -9.115  1.00  2.380          C  
ATOM   5877  O   THR A 357     -49.571   3.218  -8.585  1.00  2.440          O  
ATOM   5878  CB  THR A 357     -52.715   3.386  -7.756  1.00  3.310          C  
ATOM   5879  OG1 THR A 357     -51.918   3.445  -6.558  1.00  3.310          O  
ATOM   5880  CG2 THR A 357     -53.989   2.595  -7.481  1.00  3.310          C  
ATOM   5881  H   THR A 357     -50.912   1.192  -7.734  1.00  2.800          H  
ATOM   5882  HA  THR A 357     -52.482   2.691  -9.783  1.00  2.860          H  
ATOM   5883  HB  THR A 357     -52.977   4.398  -8.068  1.00  3.970          H  
ATOM   5884  HG1 THR A 357     -51.182   4.054  -6.687  1.00  3.970          H  
ATOM   5885 1HG2 THR A 357     -54.568   3.081  -6.705  1.00  3.970          H  
ATOM   5886 2HG2 THR A 357     -54.566   2.556  -8.401  1.00  3.970          H  
ATOM   5887 3HG2 THR A 357     -53.750   1.588  -7.158  1.00  3.970          H  
ATOM   5888  N   THR A 358     -50.804   4.601  -9.881  1.00  2.560          N  
ATOM   5889  CA  THR A 358     -49.761   5.573 -10.218  1.00  2.660          C  
ATOM   5890  C   THR A 358     -50.273   6.993 -10.051  1.00  2.580          C  
ATOM   5891  O   THR A 358     -51.394   7.217  -9.597  1.00  2.960          O  
ATOM   5892  CB  THR A 358     -49.259   5.409 -11.655  1.00  3.680          C  
ATOM   5893  OG1 THR A 358     -50.309   5.740 -12.552  1.00  3.680          O  
ATOM   5894  CG2 THR A 358     -48.804   4.026 -11.876  1.00  3.680          C  
ATOM   5895  H   THR A 358     -51.719   4.766 -10.280  1.00  3.070          H  
ATOM   5896  HA  THR A 358     -48.918   5.436  -9.541  1.00  3.190          H  
ATOM   5897  HB  THR A 358     -48.446   6.066 -11.835  1.00  4.420          H  
ATOM   5898  HG1 THR A 358     -49.947   5.874 -13.464  1.00  4.420          H  
ATOM   5899 1HG2 THR A 358     -48.444   3.934 -12.893  1.00  4.420          H  
ATOM   5900 2HG2 THR A 358     -48.017   3.779 -11.186  1.00  4.420          H  
ATOM   5901 3HG2 THR A 358     -49.607   3.366 -11.715  1.00  4.420          H  
ATOM   5902  N   ALA A 359     -49.450   7.971 -10.421  1.00  2.390          N  
ATOM   5903  CA  ALA A 359     -49.827   9.378 -10.327  1.00  2.470          C  
ATOM   5904  C   ALA A 359     -51.114   9.731 -11.101  1.00  2.500          C  
ATOM   5905  O   ALA A 359     -51.917  10.539 -10.648  1.00  2.730          O  
ATOM   5906  CB  ALA A 359     -48.682  10.216 -10.873  1.00  3.430          C  
ATOM   5907  H   ALA A 359     -48.511   7.734 -10.758  1.00  2.870          H  
ATOM   5908  HA  ALA A 359     -49.991   9.616  -9.278  1.00  2.960          H  
ATOM   5909 1HB  ALA A 359     -48.914  11.247 -10.794  1.00  4.110          H  
ATOM   5910 2HB  ALA A 359     -47.778  10.002 -10.306  1.00  4.110          H  
ATOM   5911 3HB  ALA A 359     -48.523   9.969 -11.920  1.00  4.110          H  
ATOM   5912  N   ASN A 360     -51.352   9.123 -12.247  1.00  2.560          N  
ATOM   5913  CA  ASN A 360     -52.522   9.514 -13.020  1.00  2.820          C  
ATOM   5914  C   ASN A 360     -53.791   8.756 -12.605  1.00  2.780          C  
ATOM   5915  O   ASN A 360     -53.926   7.540 -12.791  1.00  3.090          O  
ATOM   5916  CB  ASN A 360     -52.207   9.444 -14.470  1.00  3.840          C  
ATOM   5917  CG  ASN A 360     -51.186  10.449 -14.864  1.00  3.840          C  
ATOM   5918  OD1 ASN A 360     -51.250  11.600 -14.416  1.00  3.840          O  
ATOM   5919  ND2 ASN A 360     -50.252  10.056 -15.691  1.00  3.840          N  
ATOM   5920  H   ASN A 360     -50.721   8.413 -12.599  1.00  3.070          H  
ATOM   5921  HA  ASN A 360     -52.721  10.561 -12.805  1.00  3.380          H  
ATOM   5922 1HB  ASN A 360     -51.882   8.436 -14.756  1.00  4.610          H  
ATOM   5923 2HB  ASN A 360     -53.074   9.684 -14.975  1.00  4.610          H  
ATOM   5924 1HD2 ASN A 360     -49.533  10.693 -15.983  1.00  4.610          H  
ATOM   5925 2HD2 ASN A 360     -50.236   9.086 -16.046  1.00  4.610          H  
ATOM   5926  N   THR A 361     -54.724   9.528 -12.048  1.00  2.570          N  
ATOM   5927  CA  THR A 361     -55.926   9.024 -11.365  1.00  2.590          C  
ATOM   5928  C   THR A 361     -56.933   8.222 -12.181  1.00  2.750          C  
ATOM   5929  O   THR A 361     -57.606   7.344 -11.640  1.00  2.970          O  
ATOM   5930  CB  THR A 361     -56.705  10.196 -10.748  1.00  3.620          C  
ATOM   5931  OG1 THR A 361     -57.059  11.104 -11.787  1.00  3.620          O  
ATOM   5932  CG2 THR A 361     -55.858  10.924  -9.688  1.00  3.620          C  
ATOM   5933  H   THR A 361     -54.539  10.542 -12.082  1.00  3.080          H  
ATOM   5934  HA  THR A 361     -55.582   8.381 -10.553  1.00  3.110          H  
ATOM   5935  HB  THR A 361     -57.606   9.815 -10.304  1.00  4.340          H  
ATOM   5936  HG1 THR A 361     -57.706  11.742 -11.466  1.00  4.340          H  
ATOM   5937 1HG2 THR A 361     -56.429  11.752  -9.267  1.00  4.340          H  
ATOM   5938 2HG2 THR A 361     -55.596  10.227  -8.892  1.00  4.340          H  
ATOM   5939 3HG2 THR A 361     -54.948  11.310 -10.144  1.00  4.340          H  
ATOM   5940  N   SER A 362     -57.005   8.440 -13.478  1.00  2.700          N  
ATOM   5941  CA  SER A 362     -57.993   7.714 -14.266  1.00  2.680          C  
ATOM   5942  C   SER A 362     -57.602   6.267 -14.619  1.00  2.590          C  
ATOM   5943  O   SER A 362     -58.415   5.533 -15.180  1.00  2.560          O  
ATOM   5944  CB  SER A 362     -58.322   8.473 -15.543  1.00  3.760          C  
ATOM   5945  OG  SER A 362     -58.912   9.714 -15.266  1.00  3.760          O  
ATOM   5946  H   SER A 362     -56.467   9.197 -13.877  1.00  3.240          H  
ATOM   5947  HA  SER A 362     -58.906   7.672 -13.676  1.00  3.220          H  
ATOM   5948 1HB  SER A 362     -57.432   8.628 -16.128  1.00  4.510          H  
ATOM   5949 2HB  SER A 362     -59.007   7.876 -16.144  1.00  4.510          H  
ATOM   5950  HG  SER A 362     -59.330   9.998 -16.091  1.00  4.510          H  
ATOM   5951  N   MET A 363     -56.364   5.824 -14.336  1.00  2.560          N  
ATOM   5952  CA  MET A 363     -55.979   4.452 -14.734  1.00  2.480          C  
ATOM   5953  C   MET A 363     -55.589   3.588 -13.549  1.00  2.470          C  
ATOM   5954  O   MET A 363     -54.892   4.023 -12.636  1.00  2.550          O  
ATOM   5955  CB  MET A 363     -54.818   4.457 -15.732  1.00  3.500          C  
ATOM   5956  CG  MET A 363     -54.338   3.092 -16.245  1.00  3.500          C  
ATOM   5957  SD  MET A 363     -52.990   3.295 -17.438  1.00  3.500          S  
ATOM   5958  CE  MET A 363     -52.465   1.619 -17.714  1.00  3.500          C  
ATOM   5959  H   MET A 363     -55.700   6.423 -13.825  1.00  3.070          H  
ATOM   5960  HA  MET A 363     -56.832   3.974 -15.209  1.00  2.980          H  
ATOM   5961 1HB  MET A 363     -55.092   5.037 -16.604  1.00  4.200          H  
ATOM   5962 2HB  MET A 363     -53.951   4.921 -15.263  1.00  4.200          H  
ATOM   5963 1HG  MET A 363     -53.981   2.466 -15.436  1.00  4.200          H  
ATOM   5964 2HG  MET A 363     -55.167   2.572 -16.734  1.00  4.200          H  
ATOM   5965 1HE  MET A 363     -51.628   1.613 -18.409  1.00  4.200          H  
ATOM   5966 2HE  MET A 363     -52.158   1.169 -16.768  1.00  4.200          H  
ATOM   5967 3HE  MET A 363     -53.275   1.065 -18.139  1.00  4.200          H  
ATOM   5968  N   MET A 364     -55.993   2.324 -13.604  1.00  2.400          N  
ATOM   5969  CA  MET A 364     -55.635   1.352 -12.568  1.00  2.400          C  
ATOM   5970  C   MET A 364     -55.342  -0.045 -13.102  1.00  2.270          C  
ATOM   5971  O   MET A 364     -55.966  -0.495 -14.068  1.00  2.310          O  
ATOM   5972  CB  MET A 364     -56.777   1.303 -11.579  1.00  3.360          C  
ATOM   5973  CG  MET A 364     -56.644   0.356 -10.418  1.00  3.360          C  
ATOM   5974  SD  MET A 364     -58.037   0.507  -9.333  1.00  3.360          S  
ATOM   5975  CE  MET A 364     -57.530   1.947  -8.436  1.00  3.360          C  
ATOM   5976  H   MET A 364     -56.625   2.075 -14.374  1.00  2.880          H  
ATOM   5977  HA  MET A 364     -54.735   1.703 -12.059  1.00  2.880          H  
ATOM   5978 1HB  MET A 364     -56.936   2.299 -11.211  1.00  4.030          H  
ATOM   5979 2HB  MET A 364     -57.676   1.003 -12.118  1.00  4.030          H  
ATOM   5980 1HG  MET A 364     -56.601  -0.675 -10.767  1.00  4.030          H  
ATOM   5981 2HG  MET A 364     -55.730   0.576  -9.861  1.00  4.030          H  
ATOM   5982 1HE  MET A 364     -58.296   2.233  -7.767  1.00  4.030          H  
ATOM   5983 2HE  MET A 364     -56.634   1.717  -7.881  1.00  4.030          H  
ATOM   5984 3HE  MET A 364     -57.335   2.763  -9.104  1.00  4.030          H  
ATOM   5985  N   LEU A 365     -54.409  -0.766 -12.457  1.00  2.300          N  
ATOM   5986  CA  LEU A 365     -54.167  -2.148 -12.878  1.00  2.350          C  
ATOM   5987  C   LEU A 365     -54.590  -3.175 -11.851  1.00  2.290          C  
ATOM   5988  O   LEU A 365     -54.230  -3.110 -10.669  1.00  2.350          O  
ATOM   5989  CB  LEU A 365     -52.695  -2.454 -13.208  1.00  3.270          C  
ATOM   5990  CG  LEU A 365     -51.998  -1.696 -14.333  1.00  3.270          C  
ATOM   5991  CD1 LEU A 365     -50.561  -2.197 -14.413  1.00  3.270          C  
ATOM   5992  CD2 LEU A 365     -52.697  -1.889 -15.604  1.00  3.270          C  
ATOM   5993  H   LEU A 365     -53.925  -0.369 -11.643  1.00  2.760          H  
ATOM   5994  HA  LEU A 365     -54.761  -2.337 -13.756  1.00  2.820          H  
ATOM   5995 1HB  LEU A 365     -52.123  -2.283 -12.323  1.00  3.920          H  
ATOM   5996 2HB  LEU A 365     -52.627  -3.514 -13.442  1.00  3.920          H  
ATOM   5997  HG  LEU A 365     -51.994  -0.660 -14.123  1.00  3.920          H  
ATOM   5998 1HD1 LEU A 365     -50.038  -1.664 -15.202  1.00  3.920          H  
ATOM   5999 2HD1 LEU A 365     -50.056  -2.033 -13.462  1.00  3.920          H  
ATOM   6000 3HD1 LEU A 365     -50.558  -3.255 -14.635  1.00  3.920          H  
ATOM   6001 1HD2 LEU A 365     -52.178  -1.351 -16.393  1.00  3.920          H  
ATOM   6002 2HD2 LEU A 365     -52.742  -2.933 -15.841  1.00  3.920          H  
ATOM   6003 3HD2 LEU A 365     -53.679  -1.502 -15.505  1.00  3.920          H  
ATOM   6004  N   LEU A 366     -55.314  -4.179 -12.323  1.00  2.260          N  
ATOM   6005  CA  LEU A 366     -55.728  -5.261 -11.435  1.00  2.240          C  
ATOM   6006  C   LEU A 366     -54.840  -6.461 -11.696  1.00  2.280          C  
ATOM   6007  O   LEU A 366     -54.628  -6.860 -12.848  1.00  2.380          O  
ATOM   6008  CB  LEU A 366     -57.217  -5.597 -11.622  1.00  3.140          C  
ATOM   6009  CG  LEU A 366     -57.845  -6.635 -10.621  1.00  3.140          C  
ATOM   6010  CD1 LEU A 366     -59.322  -6.285 -10.430  1.00  3.140          C  
ATOM   6011  CD2 LEU A 366     -57.734  -8.089 -11.177  1.00  3.140          C  
ATOM   6012  H   LEU A 366     -55.568  -4.158 -13.319  1.00  2.710          H  
ATOM   6013  HA  LEU A 366     -55.579  -4.953 -10.400  1.00  2.690          H  
ATOM   6014 1HB  LEU A 366     -57.788  -4.674 -11.559  1.00  3.770          H  
ATOM   6015 2HB  LEU A 366     -57.342  -6.004 -12.606  1.00  3.770          H  
ATOM   6016  HG  LEU A 366     -57.334  -6.568  -9.654  1.00  3.770          H  
ATOM   6017 1HD1 LEU A 366     -59.774  -6.985  -9.733  1.00  3.770          H  
ATOM   6018 2HD1 LEU A 366     -59.412  -5.271 -10.032  1.00  3.770          H  
ATOM   6019 3HD1 LEU A 366     -59.838  -6.344 -11.387  1.00  3.770          H  
ATOM   6020 1HD2 LEU A 366     -58.189  -8.786 -10.474  1.00  3.770          H  
ATOM   6021 2HD2 LEU A 366     -58.260  -8.140 -12.123  1.00  3.770          H  
ATOM   6022 3HD2 LEU A 366     -56.704  -8.385 -11.329  1.00  3.770          H  
ATOM   6023  N   ALA A 367     -54.287  -7.012 -10.605  1.00  2.240          N  
ATOM   6024  CA  ALA A 367     -53.379  -8.151 -10.624  1.00  2.290          C  
ATOM   6025  C   ALA A 367     -54.057  -9.477 -10.278  1.00  2.320          C  
ATOM   6026  O   ALA A 367     -54.629  -9.644  -9.200  1.00  2.410          O  
ATOM   6027  CB  ALA A 367     -52.229  -7.909  -9.665  1.00  3.190          C  
ATOM   6028  H   ALA A 367     -54.499  -6.607  -9.699  1.00  2.690          H  
ATOM   6029  HA  ALA A 367     -52.985  -8.222 -11.612  1.00  2.750          H  
ATOM   6030 1HB  ALA A 367     -51.528  -8.733  -9.706  1.00  3.820          H  
ATOM   6031 2HB  ALA A 367     -51.722  -6.985  -9.932  1.00  3.820          H  
ATOM   6032 3HB  ALA A 367     -52.618  -7.831  -8.685  1.00  3.820          H  
ATOM   6033  N   PHE A 368     -53.845 -10.436 -11.167  1.00  2.400          N  
ATOM   6034  CA  PHE A 368     -54.341 -11.828 -11.175  1.00  2.510          C  
ATOM   6035  C   PHE A 368     -53.275 -12.842 -10.732  1.00  2.560          C  
ATOM   6036  O   PHE A 368     -52.091 -12.556 -10.741  1.00  2.510          O  
ATOM   6037  CB  PHE A 368     -54.736 -12.242 -12.593  1.00  3.470          C  
ATOM   6038  CG  PHE A 368     -55.758 -11.411 -13.181  1.00  3.470          C  
ATOM   6039  CD1 PHE A 368     -55.418 -10.360 -13.976  1.00  3.470          C  
ATOM   6040  CD2 PHE A 368     -57.040 -11.663 -12.954  1.00  3.470          C  
ATOM   6041  CE1 PHE A 368     -56.356  -9.587 -14.521  1.00  3.470          C  
ATOM   6042  CE2 PHE A 368     -58.026 -10.885 -13.513  1.00  3.470          C  
ATOM   6043  CZ  PHE A 368     -57.672  -9.844 -14.292  1.00  3.470          C  
ATOM   6044  H   PHE A 368     -53.329 -10.102 -11.982  1.00  2.880          H  
ATOM   6045  HA  PHE A 368     -55.204 -11.893 -10.532  1.00  3.010          H  
ATOM   6046 1HB  PHE A 368     -53.888 -12.266 -13.254  1.00  4.160          H  
ATOM   6047 2HB  PHE A 368     -55.121 -13.263 -12.559  1.00  4.160          H  
ATOM   6048  HD1 PHE A 368     -54.381 -10.149 -14.170  1.00  4.160          H  
ATOM   6049  HD2 PHE A 368     -57.262 -12.494 -12.316  1.00  4.160          H  
ATOM   6050  HE1 PHE A 368     -56.048  -8.769 -15.137  1.00  4.160          H  
ATOM   6051  HE2 PHE A 368     -59.080 -11.089 -13.337  1.00  4.160          H  
ATOM   6052  HZ  PHE A 368     -58.427  -9.224 -14.723  1.00  4.160          H  
ATOM   6053  N   LYS A 369     -53.668 -14.041 -10.338  1.00  2.740          N  
ATOM   6054  CA  LYS A 369     -52.664 -15.068 -10.045  1.00  2.830          C  
ATOM   6055  C   LYS A 369     -51.871 -15.405 -11.340  1.00  3.140          C  
ATOM   6056  O   LYS A 369     -52.472 -15.807 -12.337  1.00  3.790          O  
ATOM   6057  CB  LYS A 369     -53.414 -16.263  -9.455  1.00  3.930          C  
ATOM   6058  CG  LYS A 369     -52.632 -17.470  -8.998  1.00  3.930          C  
ATOM   6059  CD  LYS A 369     -53.616 -18.398  -8.275  1.00  3.930          C  
ATOM   6060  CE  LYS A 369     -53.037 -19.706  -7.818  1.00  3.930          C  
ATOM   6061  NZ  LYS A 369     -54.055 -20.463  -6.985  1.00  3.930          N  
ATOM   6062  H   LYS A 369     -54.648 -14.271 -10.281  1.00  3.290          H  
ATOM   6063  HA  LYS A 369     -51.960 -14.679  -9.305  1.00  3.400          H  
ATOM   6064 1HB  LYS A 369     -53.987 -15.917  -8.595  1.00  4.710          H  
ATOM   6065 2HB  LYS A 369     -54.134 -16.619 -10.193  1.00  4.710          H  
ATOM   6066 1HG  LYS A 369     -52.197 -17.982  -9.859  1.00  4.710          H  
ATOM   6067 2HG  LYS A 369     -51.836 -17.170  -8.317  1.00  4.710          H  
ATOM   6068 1HD  LYS A 369     -53.966 -17.890  -7.380  1.00  4.710          H  
ATOM   6069 2HD  LYS A 369     -54.475 -18.597  -8.916  1.00  4.710          H  
ATOM   6070 1HE  LYS A 369     -52.768 -20.309  -8.683  1.00  4.710          H  
ATOM   6071 2HE  LYS A 369     -52.147 -19.528  -7.230  1.00  4.710          H  
ATOM   6072 1HZ  LYS A 369     -53.667 -21.341  -6.677  1.00  4.710          H  
ATOM   6073 2HZ  LYS A 369     -54.322 -19.881  -6.138  1.00  4.710          H  
ATOM   6074 3HZ  LYS A 369     -54.882 -20.639  -7.536  1.00  4.710          H  
ATOM   6075  N   SER A 370     -50.532 -15.233 -11.315  1.00  2.920          N  
ATOM   6076  CA  SER A 370     -49.647 -15.431 -12.490  1.00  3.240          C  
ATOM   6077  C   SER A 370     -48.196 -15.614 -11.894  1.00  3.030          C  
ATOM   6078  O   SER A 370     -48.137 -16.132 -10.775  1.00  3.210          O  
ATOM   6079  CB  SER A 370     -49.913 -14.293 -13.442  1.00  4.410          C  
ATOM   6080  OG  SER A 370     -49.416 -14.492 -14.716  1.00  4.410          O  
ATOM   6081  H   SER A 370     -50.112 -14.908 -10.457  1.00  3.500          H  
ATOM   6082  HA  SER A 370     -49.926 -16.355 -13.000  1.00  3.890          H  
ATOM   6083 1HB  SER A 370     -50.978 -14.157 -13.516  1.00  5.290          H  
ATOM   6084 2HB  SER A 370     -49.503 -13.399 -13.023  1.00  5.290          H  
ATOM   6085  HG  SER A 370     -49.560 -13.652 -15.155  1.00  5.290          H  
ATOM   6086  N   GLY A 371     -47.008 -15.282 -12.527  1.00  3.110          N  
ATOM   6087  CA  GLY A 371     -46.652 -14.594 -13.795  1.00  2.710          C  
ATOM   6088  C   GLY A 371     -46.848 -13.103 -13.538  1.00  2.650          C  
ATOM   6089  O   GLY A 371     -47.142 -12.771 -12.395  1.00  3.140          O  
ATOM   6090  H   GLY A 371     -46.198 -15.547 -11.989  1.00  3.730          H  
ATOM   6091 1HA  GLY A 371     -45.602 -14.779 -14.020  1.00  3.250          H  
ATOM   6092 2HA  GLY A 371     -47.211 -14.962 -14.643  1.00  3.250          H  
ATOM   6093  N   VAL A 372     -46.687 -12.203 -14.536  1.00  2.320          N  
ATOM   6094  CA  VAL A 372     -46.956 -10.768 -14.293  1.00  2.220          C  
ATOM   6095  C   VAL A 372     -48.356 -10.443 -14.882  1.00  2.060          C  
ATOM   6096  O   VAL A 372     -48.483 -10.148 -16.068  1.00  2.100          O  
ATOM   6097  CB  VAL A 372     -45.929  -9.900 -14.963  1.00  3.150          C  
ATOM   6098  CG1 VAL A 372     -46.216  -8.415 -14.667  1.00  3.150          C  
ATOM   6099  CG2 VAL A 372     -44.513 -10.312 -14.526  1.00  3.150          C  
ATOM   6100  H   VAL A 372     -46.364 -12.492 -15.466  1.00  2.780          H  
ATOM   6101  HA  VAL A 372     -46.874 -10.564 -13.235  1.00  2.660          H  
ATOM   6102  HB  VAL A 372     -46.031 -10.044 -15.965  1.00  3.780          H  
ATOM   6103 1HG1 VAL A 372     -45.495  -7.812 -15.160  1.00  3.780          H  
ATOM   6104 2HG1 VAL A 372     -47.210  -8.141 -15.009  1.00  3.780          H  
ATOM   6105 3HG1 VAL A 372     -46.149  -8.239 -13.597  1.00  3.780          H  
ATOM   6106 1HG2 VAL A 372     -43.783  -9.702 -15.052  1.00  3.780          H  
ATOM   6107 2HG2 VAL A 372     -44.409 -10.167 -13.451  1.00  3.780          H  
ATOM   6108 3HG2 VAL A 372     -44.342 -11.357 -14.766  1.00  3.780          H  
ATOM   6109  N   PRO A 373     -49.393 -10.466 -14.055  1.00  1.980          N  
ATOM   6110  CA  PRO A 373     -50.830 -10.525 -14.331  1.00  1.920          C  
ATOM   6111  C   PRO A 373     -51.704  -9.292 -14.565  1.00  1.950          C  
ATOM   6112  O   PRO A 373     -52.370  -8.941 -13.600  1.00  1.970          O  
ATOM   6113  CB  PRO A 373     -51.306 -11.044 -13.038  1.00  2.880          C  
ATOM   6114  CG  PRO A 373     -50.408 -10.375 -12.011  1.00  2.880          C  
ATOM   6115  CD  PRO A 373     -49.118 -10.294 -12.609  1.00  2.880          C  
ATOM   6116  HA  PRO A 373     -51.001 -11.259 -15.132  1.00  2.300          H  
ATOM   6117 1HB  PRO A 373     -52.276 -10.868 -12.979  1.00  3.460          H  
ATOM   6118 2HB  PRO A 373     -51.240 -12.079 -13.015  1.00  3.460          H  
ATOM   6119 1HG  PRO A 373     -50.783  -9.393 -11.767  1.00  3.460          H  
ATOM   6120 2HG  PRO A 373     -50.373 -10.938 -11.071  1.00  3.460          H  
ATOM   6121 1HD  PRO A 373     -48.640  -9.315 -12.392  1.00  3.460          H  
ATOM   6122 2HD  PRO A 373     -48.603 -11.099 -12.167  1.00  3.460          H  
ATOM   6123  N   TYR A 374     -51.764  -8.585 -15.687  1.00  2.060          N  
ATOM   6124  CA  TYR A 374     -52.654  -7.405 -15.549  1.00  2.110          C  
ATOM   6125  C   TYR A 374     -53.604  -6.965 -16.649  1.00  2.150          C  
ATOM   6126  O   TYR A 374     -53.400  -7.162 -17.850  1.00  2.150          O  
ATOM   6127  CB  TYR A 374     -51.837  -6.179 -15.160  1.00  2.930          C  
ATOM   6128  CG  TYR A 374     -50.852  -5.754 -16.187  1.00  2.930          C  
ATOM   6129  CD1 TYR A 374     -51.212  -4.870 -17.199  1.00  2.930          C  
ATOM   6130  CD2 TYR A 374     -49.579  -6.222 -16.109  1.00  2.930          C  
ATOM   6131  CE1 TYR A 374     -50.288  -4.464 -18.114  1.00  2.930          C  
ATOM   6132  CE2 TYR A 374     -48.661  -5.817 -17.015  1.00  2.930          C  
ATOM   6133  CZ  TYR A 374     -49.002  -4.935 -18.021  1.00  2.930          C  
ATOM   6134  OH  TYR A 374     -48.066  -4.519 -18.938  1.00  2.930          O  
ATOM   6135  H   TYR A 374     -51.287  -8.850 -16.556  1.00  2.470          H  
ATOM   6136  HA  TYR A 374     -53.327  -7.598 -14.726  1.00  2.530          H  
ATOM   6137 1HB  TYR A 374     -52.515  -5.346 -14.977  1.00  3.520          H  
ATOM   6138 2HB  TYR A 374     -51.309  -6.374 -14.229  1.00  3.520          H  
ATOM   6139  HD1 TYR A 374     -52.229  -4.500 -17.272  1.00  3.520          H  
ATOM   6140  HD2 TYR A 374     -49.297  -6.912 -15.313  1.00  3.520          H  
ATOM   6141  HE1 TYR A 374     -50.571  -3.770 -18.906  1.00  3.520          H  
ATOM   6142  HE2 TYR A 374     -47.666  -6.183 -16.925  1.00  3.520          H  
ATOM   6143  HH  TYR A 374     -48.448  -3.844 -19.505  1.00  3.520          H  
ATOM   6144  N   ILE A 375     -54.648  -6.272 -16.175  1.00  2.190          N  
ATOM   6145  CA  ILE A 375     -55.606  -5.545 -17.017  1.00  2.200          C  
ATOM   6146  C   ILE A 375     -55.670  -4.106 -16.595  1.00  2.170          C  
ATOM   6147  O   ILE A 375     -55.589  -3.792 -15.405  1.00  2.190          O  
ATOM   6148  CB  ILE A 375     -57.054  -6.088 -16.930  1.00  3.080          C  
ATOM   6149  CG1 ILE A 375     -57.561  -6.066 -15.424  1.00  3.080          C  
ATOM   6150  CG2 ILE A 375     -57.159  -7.398 -17.597  1.00  3.080          C  
ATOM   6151  CD1 ILE A 375     -59.012  -6.403 -15.227  1.00  3.080          C  
ATOM   6152  H   ILE A 375     -54.735  -6.248 -15.149  1.00  2.630          H  
ATOM   6153  HA  ILE A 375     -55.271  -5.582 -18.056  1.00  2.640          H  
ATOM   6154  HB  ILE A 375     -57.713  -5.397 -17.467  1.00  3.690          H  
ATOM   6155 1HG1 ILE A 375     -56.959  -6.748 -14.844  1.00  3.690          H  
ATOM   6156 2HG1 ILE A 375     -57.459  -5.079 -15.013  1.00  3.690          H  
ATOM   6157 1HG2 ILE A 375     -58.165  -7.735 -17.576  1.00  3.690          H  
ATOM   6158 2HG2 ILE A 375     -56.861  -7.251 -18.619  1.00  3.690          H  
ATOM   6159 3HG2 ILE A 375     -56.523  -8.133 -17.131  1.00  3.690          H  
ATOM   6160 1HD1 ILE A 375     -59.257  -6.350 -14.166  1.00  3.690          H  
ATOM   6161 2HD1 ILE A 375     -59.628  -5.696 -15.776  1.00  3.690          H  
ATOM   6162 3HD1 ILE A 375     -59.199  -7.384 -15.578  1.00  3.690          H  
ATOM   6163  N   ALA A 376     -55.873  -3.217 -17.555  1.00  2.130          N  
ATOM   6164  CA  ALA A 376     -56.026  -1.823 -17.188  1.00  2.150          C  
ATOM   6165  C   ALA A 376     -57.456  -1.372 -17.306  1.00  2.200          C  
ATOM   6166  O   ALA A 376     -58.139  -1.589 -18.316  1.00  2.220          O  
ATOM   6167  CB  ALA A 376     -55.156  -0.917 -18.023  1.00  3.000          C  
ATOM   6168  H   ALA A 376     -55.919  -3.518 -18.520  1.00  2.560          H  
ATOM   6169  HA  ALA A 376     -55.742  -1.719 -16.151  1.00  2.580          H  
ATOM   6170 1HB  ALA A 376     -55.298   0.105 -17.670  1.00  3.600          H  
ATOM   6171 2HB  ALA A 376     -54.119  -1.198 -17.927  1.00  3.600          H  
ATOM   6172 3HB  ALA A 376     -55.435  -0.969 -19.038  1.00  3.600          H  
ATOM   6173  N   LEU A 377     -57.892  -0.681 -16.275  1.00  2.230          N  
ATOM   6174  CA  LEU A 377     -59.216  -0.108 -16.257  1.00  2.290          C  
ATOM   6175  C   LEU A 377     -59.085   1.397 -16.327  1.00  2.270          C  
ATOM   6176  O   LEU A 377     -58.279   2.007 -15.612  1.00  2.280          O  
ATOM   6177  CB  LEU A 377     -59.953  -0.528 -14.987  1.00  3.180          C  
ATOM   6178  CG  LEU A 377     -60.125  -2.026 -14.731  1.00  3.180          C  
ATOM   6179  CD1 LEU A 377     -60.769  -2.205 -13.359  1.00  3.180          C  
ATOM   6180  CD2 LEU A 377     -60.995  -2.648 -15.829  1.00  3.180          C  
ATOM   6181  H   LEU A 377     -57.266  -0.567 -15.471  1.00  2.680          H  
ATOM   6182  HA  LEU A 377     -59.769  -0.430 -17.137  1.00  2.750          H  
ATOM   6183 1HB  LEU A 377     -59.439  -0.098 -14.126  1.00  3.820          H  
ATOM   6184 2HB  LEU A 377     -60.948  -0.122 -15.044  1.00  3.820          H  
ATOM   6185  HG  LEU A 377     -59.148  -2.516 -14.718  1.00  3.820          H  
ATOM   6186 1HD1 LEU A 377     -60.890  -3.268 -13.149  1.00  3.820          H  
ATOM   6187 2HD1 LEU A 377     -60.130  -1.754 -12.593  1.00  3.820          H  
ATOM   6188 3HD1 LEU A 377     -61.743  -1.719 -13.348  1.00  3.820          H  
ATOM   6189 1HD2 LEU A 377     -61.115  -3.705 -15.620  1.00  3.820          H  
ATOM   6190 2HD2 LEU A 377     -61.973  -2.169 -15.847  1.00  3.820          H  
ATOM   6191 3HD2 LEU A 377     -60.517  -2.528 -16.796  1.00  3.820          H  
ATOM   6192  N   HIS A 378     -59.895   2.016 -17.181  1.00  2.280          N  
ATOM   6193  CA  HIS A 378     -59.836   3.460 -17.352  1.00  2.320          C  
ATOM   6194  C   HIS A 378     -61.141   4.200 -17.103  1.00  2.350          C  
ATOM   6195  O   HIS A 378     -62.185   3.853 -17.661  1.00  2.390          O  
ATOM   6196  CB  HIS A 378     -59.393   3.751 -18.782  1.00  3.230          C  
ATOM   6197  CG  HIS A 378     -58.020   3.264 -19.099  1.00  3.230          C  
ATOM   6198  ND1 HIS A 378     -56.951   4.107 -19.204  1.00  3.230          N  
ATOM   6199  CD2 HIS A 378     -57.538   2.016 -19.311  1.00  3.230          C  
ATOM   6200  CE1 HIS A 378     -55.875   3.416 -19.503  1.00  3.230          C  
ATOM   6201  NE2 HIS A 378     -56.200   2.143 -19.566  1.00  3.230          N  
ATOM   6202  H   HIS A 378     -60.501   1.457 -17.787  1.00  2.740          H  
ATOM   6203  HA  HIS A 378     -59.091   3.861 -16.679  1.00  2.780          H  
ATOM   6204 1HB  HIS A 378     -60.084   3.270 -19.474  1.00  3.880          H  
ATOM   6205 2HB  HIS A 378     -59.435   4.825 -18.966  1.00  3.880          H  
ATOM   6206  HD1 HIS A 378     -56.940   5.073 -18.956  1.00  3.880          H  
ATOM   6207  HD2 HIS A 378     -58.007   1.029 -19.320  1.00  3.880          H  
ATOM   6208  HE1 HIS A 378     -54.922   3.922 -19.648  1.00  3.880          H  
ATOM   6209  N   ILE A 379     -61.053   5.273 -16.321  1.00  2.380          N  
ATOM   6210  CA  ILE A 379     -62.209   6.118 -16.030  1.00  2.450          C  
ATOM   6211  C   ILE A 379     -62.345   7.184 -17.086  1.00  2.550          C  
ATOM   6212  O   ILE A 379     -61.419   7.966 -17.301  1.00  2.580          O  
ATOM   6213  CB  ILE A 379     -62.074   6.807 -14.656  1.00  3.400          C  
ATOM   6214  CG1 ILE A 379     -62.008   5.743 -13.592  1.00  3.400          C  
ATOM   6215  CG2 ILE A 379     -63.254   7.780 -14.421  1.00  3.400          C  
ATOM   6216  CD1 ILE A 379     -61.592   6.195 -12.216  1.00  3.400          C  
ATOM   6217  H   ILE A 379     -60.136   5.478 -15.906  1.00  2.860          H  
ATOM   6218  HA  ILE A 379     -63.106   5.507 -16.045  1.00  2.940          H  
ATOM   6219  HB  ILE A 379     -61.141   7.361 -14.622  1.00  4.080          H  
ATOM   6220 1HG1 ILE A 379     -62.978   5.280 -13.509  1.00  4.080          H  
ATOM   6221 2HG1 ILE A 379     -61.313   5.020 -13.923  1.00  4.080          H  
ATOM   6222 1HG2 ILE A 379     -63.155   8.268 -13.457  1.00  4.080          H  
ATOM   6223 2HG2 ILE A 379     -63.274   8.554 -15.193  1.00  4.080          H  
ATOM   6224 3HG2 ILE A 379     -64.192   7.225 -14.450  1.00  4.080          H  
ATOM   6225 1HD1 ILE A 379     -61.579   5.326 -11.561  1.00  4.080          H  
ATOM   6226 2HD1 ILE A 379     -60.591   6.635 -12.252  1.00  4.080          H  
ATOM   6227 3HD1 ILE A 379     -62.288   6.922 -11.819  1.00  4.080          H  
ATOM   6228  N   VAL A 380     -63.495   7.239 -17.745  1.00  2.700          N  
ATOM   6229  CA  VAL A 380     -63.658   8.236 -18.782  1.00  2.920          C  
ATOM   6230  C   VAL A 380     -64.851   9.126 -18.447  1.00  2.840          C  
ATOM   6231  O   VAL A 380     -65.963   8.645 -18.250  1.00  2.750          O  
ATOM   6232  CB  VAL A 380     -63.807   7.541 -20.144  1.00  4.000          C  
ATOM   6233  CG1 VAL A 380     -63.982   8.575 -21.252  1.00  4.000          C  
ATOM   6234  CG2 VAL A 380     -62.583   6.655 -20.394  1.00  4.000          C  
ATOM   6235  H   VAL A 380     -64.259   6.577 -17.545  1.00  3.240          H  
ATOM   6236  HA  VAL A 380     -62.768   8.862 -18.816  1.00  3.500          H  
ATOM   6237  HB  VAL A 380     -64.685   6.926 -20.127  1.00  4.800          H  
ATOM   6238 1HG1 VAL A 380     -64.103   8.073 -22.214  1.00  4.800          H  
ATOM   6239 2HG1 VAL A 380     -64.861   9.178 -21.055  1.00  4.800          H  
ATOM   6240 3HG1 VAL A 380     -63.109   9.220 -21.298  1.00  4.800          H  
ATOM   6241 1HG2 VAL A 380     -62.688   6.164 -21.335  1.00  4.800          H  
ATOM   6242 2HG2 VAL A 380     -61.686   7.272 -20.403  1.00  4.800          H  
ATOM   6243 3HG2 VAL A 380     -62.495   5.903 -19.611  1.00  4.800          H  
ATOM   6244  N   ASP A 381     -64.616  10.435 -18.412  1.00  2.990          N  
ATOM   6245  CA  ASP A 381     -65.665  11.387 -18.047  1.00  3.090          C  
ATOM   6246  C   ASP A 381     -66.541  11.773 -19.231  1.00  3.050          C  
ATOM   6247  O   ASP A 381     -67.711  12.114 -19.065  1.00  3.370          O  
ATOM   6248  CB  ASP A 381     -65.034  12.646 -17.470  1.00  4.290          C  
ATOM   6249  CG  ASP A 381     -64.292  12.391 -16.174  1.00  4.290          C  
ATOM   6250  OD1 ASP A 381     -64.888  11.945 -15.221  1.00  4.290          O  
ATOM   6251  OD2 ASP A 381     -63.112  12.634 -16.162  1.00  4.290          O  
ATOM   6252  H   ASP A 381     -63.670  10.754 -18.578  1.00  3.590          H  
ATOM   6253  HA  ASP A 381     -66.298  10.928 -17.288  1.00  3.710          H  
ATOM   6254 1HB  ASP A 381     -64.342  13.072 -18.196  1.00  5.140          H  
ATOM   6255 2HB  ASP A 381     -65.813  13.389 -17.290  1.00  5.140          H  
ATOM   6256  N   GLU A 382     -65.957  11.766 -20.417  1.00  3.060          N  
ATOM   6257  CA  GLU A 382     -66.670  12.117 -21.634  1.00  3.150          C  
ATOM   6258  C   GLU A 382     -65.997  11.405 -22.784  1.00  3.440          C  
ATOM   6259  O   GLU A 382     -64.787  11.189 -22.746  1.00  3.690          O  
ATOM   6260  CB  GLU A 382     -66.657  13.634 -21.873  1.00  4.370          C  
ATOM   6261  CG  GLU A 382     -65.267  14.245 -22.122  1.00  4.370          C  
ATOM   6262  CD  GLU A 382     -65.310  15.743 -22.339  1.00  4.370          C  
ATOM   6263  OE1 GLU A 382     -66.374  16.309 -22.244  1.00  4.370          O  
ATOM   6264  OE2 GLU A 382     -64.278  16.317 -22.603  1.00  4.370          O  
ATOM   6265  H   GLU A 382     -64.990  11.491 -20.486  1.00  3.670          H  
ATOM   6266  HA  GLU A 382     -67.701  11.772 -21.560  1.00  3.780          H  
ATOM   6267 1HB  GLU A 382     -67.274  13.865 -22.742  1.00  5.250          H  
ATOM   6268 2HB  GLU A 382     -67.098  14.141 -21.015  1.00  5.250          H  
ATOM   6269 1HG  GLU A 382     -64.626  14.028 -21.267  1.00  5.250          H  
ATOM   6270 2HG  GLU A 382     -64.823  13.782 -23.001  1.00  5.250          H  
ATOM   6271  N   ASP A 383     -66.765  11.035 -23.805  1.00  3.890          N  
ATOM   6272  CA  ASP A 383     -66.161  10.417 -24.975  1.00  4.590          C  
ATOM   6273  C   ASP A 383     -66.209  11.391 -26.158  1.00  4.540          C  
ATOM   6274  O   ASP A 383     -66.733  12.497 -26.028  1.00  5.000          O  
ATOM   6275  CB  ASP A 383     -66.834   9.072 -25.272  1.00  6.150          C  
ATOM   6276  CG  ASP A 383     -65.889   8.130 -25.912  1.00  6.150          C  
ATOM   6277  OD1 ASP A 383     -64.970   8.620 -26.511  1.00  6.150          O  
ATOM   6278  OD2 ASP A 383     -66.026   6.950 -25.800  1.00  6.150          O  
ATOM   6279  H   ASP A 383     -67.760  11.214 -23.784  1.00  4.670          H  
ATOM   6280  HA  ASP A 383     -65.111  10.214 -24.762  1.00  5.510          H  
ATOM   6281 1HB  ASP A 383     -67.200   8.623 -24.368  1.00  7.380          H  
ATOM   6282 2HB  ASP A 383     -67.693   9.227 -25.939  1.00  7.380          H  
ATOM   6283  N   MET A 384     -65.693  10.974 -27.313  1.00  4.340          N  
ATOM   6284  CA  MET A 384     -65.668  11.812 -28.514  1.00  4.560          C  
ATOM   6285  C   MET A 384     -67.080  12.138 -28.981  1.00  4.520          C  
ATOM   6286  O   MET A 384     -67.449  13.307 -29.113  1.00  4.850          O  
ATOM   6287  CB  MET A 384     -64.940  11.076 -29.644  1.00  6.300          C  
ATOM   6288  CG  MET A 384     -64.593  11.884 -30.869  1.00  6.300          C  
ATOM   6289  SD  MET A 384     -63.802  10.867 -32.170  1.00  6.300          S  
ATOM   6290  CE  MET A 384     -62.339  10.166 -31.378  1.00  6.300          C  
ATOM   6291  H   MET A 384     -65.297  10.041 -27.305  1.00  5.210          H  
ATOM   6292  HA  MET A 384     -65.159  12.745 -28.280  1.00  5.470          H  
ATOM   6293 1HB  MET A 384     -64.047  10.667 -29.269  1.00  7.560          H  
ATOM   6294 2HB  MET A 384     -65.543  10.250 -29.986  1.00  7.560          H  
ATOM   6295 1HG  MET A 384     -65.498  12.333 -31.283  1.00  7.560          H  
ATOM   6296 2HG  MET A 384     -63.909  12.685 -30.591  1.00  7.560          H  
ATOM   6297 1HE  MET A 384     -61.793   9.556 -32.097  1.00  7.560          H  
ATOM   6298 2HE  MET A 384     -61.690  10.967 -31.014  1.00  7.560          H  
ATOM   6299 3HE  MET A 384     -62.641   9.537 -30.561  1.00  7.560          H  
ATOM   6300  N   SER A 385     -67.858  11.095 -29.262  1.00  4.590          N  
ATOM   6301  CA  SER A 385     -69.253  11.250 -29.662  1.00  4.790          C  
ATOM   6302  C   SER A 385     -69.953   9.929 -29.436  1.00  4.810          C  
ATOM   6303  O   SER A 385     -70.194   9.498 -28.306  1.00  5.130          O  
ATOM   6304  CB  SER A 385     -69.339  11.670 -31.127  1.00  6.630          C  
ATOM   6305  OG  SER A 385     -68.838  10.661 -32.001  1.00  6.630          O  
ATOM   6306  H   SER A 385     -67.470  10.149 -29.169  1.00  5.510          H  
ATOM   6307  HA  SER A 385     -69.721  12.010 -29.036  1.00  5.750          H  
ATOM   6308 1HB  SER A 385     -70.380  11.890 -31.377  1.00  7.950          H  
ATOM   6309 2HB  SER A 385     -68.773  12.589 -31.271  1.00  7.950          H  
ATOM   6310  HG  SER A 385     -68.901  11.037 -32.896  1.00  7.950          H  
ATOM   6311  N   ASP A 386     -70.198   9.262 -30.559  1.00  4.870          N  
ATOM   6312  CA  ASP A 386     -70.706   7.911 -30.633  1.00  5.340          C  
ATOM   6313  C   ASP A 386     -69.455   7.055 -30.717  1.00  5.310          C  
ATOM   6314  O   ASP A 386     -69.437   5.887 -30.332  1.00  5.730          O  
ATOM   6315  CB  ASP A 386     -71.585   7.714 -31.864  1.00  7.290          C  
ATOM   6316  CG  ASP A 386     -72.833   8.576 -31.849  1.00  7.290          C  
ATOM   6317  OD1 ASP A 386     -73.639   8.440 -30.957  1.00  7.290          O  
ATOM   6318  OD2 ASP A 386     -72.959   9.386 -32.736  1.00  7.290          O  
ATOM   6319  H   ASP A 386     -70.014   9.743 -31.425  1.00  5.840          H  
ATOM   6320  HA  ASP A 386     -71.259   7.664 -29.726  1.00  6.410          H  
ATOM   6321 1HB  ASP A 386     -71.010   7.948 -32.758  1.00  8.750          H  
ATOM   6322 2HB  ASP A 386     -71.882   6.669 -31.930  1.00  8.750          H  
ATOM   6323  N   GLN A 387     -68.396   7.670 -31.260  1.00  5.160          N  
ATOM   6324  CA  GLN A 387     -67.103   7.034 -31.418  1.00  5.410          C  
ATOM   6325  C   GLN A 387     -66.303   7.171 -30.144  1.00  4.780          C  
ATOM   6326  O   GLN A 387     -66.512   8.101 -29.353  1.00  5.100          O  
ATOM   6327  CB  GLN A 387     -66.324   7.631 -32.591  1.00  7.470          C  
ATOM   6328  CG  GLN A 387     -66.941   7.364 -33.950  1.00  7.470          C  
ATOM   6329  CD  GLN A 387     -66.917   5.876 -34.273  1.00  7.470          C  
ATOM   6330  OE1 GLN A 387     -65.853   5.237 -34.187  1.00  7.470          O  
ATOM   6331  NE2 GLN A 387     -68.059   5.318 -34.634  1.00  7.470          N  
ATOM   6332  H   GLN A 387     -68.502   8.628 -31.578  1.00  6.190          H  
ATOM   6333  HA  GLN A 387     -67.254   5.970 -31.599  1.00  6.490          H  
ATOM   6334 1HB  GLN A 387     -66.266   8.712 -32.463  1.00  8.970          H  
ATOM   6335 2HB  GLN A 387     -65.302   7.252 -32.584  1.00  8.970          H  
ATOM   6336 1HG  GLN A 387     -67.978   7.696 -33.940  1.00  8.970          H  
ATOM   6337 2HG  GLN A 387     -66.378   7.900 -34.716  1.00  8.970          H  
ATOM   6338 1HE2 GLN A 387     -68.097   4.340 -34.855  1.00  8.970          H  
ATOM   6339 2HE2 GLN A 387     -68.892   5.865 -34.697  1.00  8.970          H  
ATOM   6340  N   PHE A 388     -65.373   6.234 -29.981  1.00  4.230          N  
ATOM   6341  CA  PHE A 388     -64.494   6.159 -28.834  1.00  4.060          C  
ATOM   6342  C   PHE A 388     -63.182   6.924 -28.998  1.00  3.820          C  
ATOM   6343  O   PHE A 388     -62.427   6.689 -29.943  1.00  3.980          O  
ATOM   6344  CB  PHE A 388     -64.174   4.690 -28.566  1.00  5.750          C  
ATOM   6345  CG  PHE A 388     -65.336   3.880 -28.152  1.00  5.750          C  
ATOM   6346  CD1 PHE A 388     -66.004   3.083 -29.063  1.00  5.750          C  
ATOM   6347  CD2 PHE A 388     -65.779   3.918 -26.864  1.00  5.750          C  
ATOM   6348  CE1 PHE A 388     -67.091   2.339 -28.674  1.00  5.750          C  
ATOM   6349  CE2 PHE A 388     -66.866   3.180 -26.465  1.00  5.750          C  
ATOM   6350  CZ  PHE A 388     -67.522   2.387 -27.369  1.00  5.750          C  
ATOM   6351  H   PHE A 388     -65.299   5.514 -30.678  1.00  5.080          H  
ATOM   6352  HA  PHE A 388     -65.024   6.567 -27.980  1.00  4.870          H  
ATOM   6353 1HB  PHE A 388     -63.731   4.238 -29.446  1.00  6.900          H  
ATOM   6354 2HB  PHE A 388     -63.466   4.634 -27.787  1.00  6.900          H  
ATOM   6355  HD1 PHE A 388     -65.666   3.043 -30.094  1.00  6.900          H  
ATOM   6356  HD2 PHE A 388     -65.260   4.555 -26.155  1.00  6.900          H  
ATOM   6357  HE1 PHE A 388     -67.608   1.714 -29.398  1.00  6.900          H  
ATOM   6358  HE2 PHE A 388     -67.207   3.223 -25.432  1.00  6.900          H  
ATOM   6359  HZ  PHE A 388     -68.380   1.798 -27.057  1.00  6.900          H  
ATOM   6360  N   ASN A 389     -62.898   7.798 -28.040  1.00  3.970          N  
ATOM   6361  CA  ASN A 389     -61.683   8.618 -27.943  1.00  4.400          C  
ATOM   6362  C   ASN A 389     -60.666   7.797 -27.155  1.00  4.250          C  
ATOM   6363  O   ASN A 389     -60.464   8.043 -25.963  1.00  4.780          O  
ATOM   6364  CB  ASN A 389     -62.006   9.906 -27.186  1.00  5.990          C  
ATOM   6365  CG  ASN A 389     -61.041  11.011 -27.354  1.00  5.990          C  
ATOM   6366  OD1 ASN A 389     -60.490  11.188 -28.435  1.00  5.990          O  
ATOM   6367  ND2 ASN A 389     -60.819  11.773 -26.314  1.00  5.990          N  
ATOM   6368  H   ASN A 389     -63.622   7.928 -27.332  1.00  4.760          H  
ATOM   6369  HA  ASN A 389     -61.271   8.814 -28.928  1.00  5.280          H  
ATOM   6370 1HB  ASN A 389     -62.972  10.251 -27.463  1.00  7.190          H  
ATOM   6371 2HB  ASN A 389     -62.073   9.675 -26.123  1.00  7.190          H  
ATOM   6372 1HD2 ASN A 389     -60.175  12.538 -26.378  1.00  7.190          H  
ATOM   6373 2HD2 ASN A 389     -61.291  11.586 -25.452  1.00  7.190          H  
ATOM   6374  N   ILE A 390     -60.131   6.737 -27.757  1.00  3.860          N  
ATOM   6375  CA  ILE A 390     -59.345   5.815 -26.950  1.00  4.060          C  
ATOM   6376  C   ILE A 390     -57.948   5.461 -27.478  1.00  3.560          C  
ATOM   6377  O   ILE A 390     -57.778   5.069 -28.629  1.00  3.610          O  
ATOM   6378  CB  ILE A 390     -60.190   4.542 -26.752  1.00  5.600          C  
ATOM   6379  CG1 ILE A 390     -60.560   3.900 -28.157  1.00  5.600          C  
ATOM   6380  CG2 ILE A 390     -61.424   4.843 -25.891  1.00  5.600          C  
ATOM   6381  CD1 ILE A 390     -61.228   2.562 -28.092  1.00  5.600          C  
ATOM   6382  H   ILE A 390     -60.259   6.600 -28.757  1.00  4.630          H  
ATOM   6383  HA  ILE A 390     -59.191   6.272 -25.975  1.00  4.870          H  
ATOM   6384  HB  ILE A 390     -59.645   3.877 -26.246  1.00  6.720          H  
ATOM   6385 1HG1 ILE A 390     -61.196   4.582 -28.700  1.00  6.720          H  
ATOM   6386 2HG1 ILE A 390     -59.667   3.742 -28.732  1.00  6.720          H  
ATOM   6387 1HG2 ILE A 390     -61.994   3.939 -25.709  1.00  6.720          H  
ATOM   6388 2HG2 ILE A 390     -61.087   5.253 -24.943  1.00  6.720          H  
ATOM   6389 3HG2 ILE A 390     -62.055   5.568 -26.371  1.00  6.720          H  
ATOM   6390 1HD1 ILE A 390     -61.418   2.214 -29.108  1.00  6.720          H  
ATOM   6391 2HD1 ILE A 390     -60.581   1.848 -27.581  1.00  6.720          H  
ATOM   6392 3HD1 ILE A 390     -62.149   2.651 -27.574  1.00  6.720          H  
ATOM   6393  N   CYS A 391     -56.957   5.456 -26.590  1.00  3.380          N  
ATOM   6394  CA  CYS A 391     -55.597   5.133 -27.031  1.00  3.200          C  
ATOM   6395  C   CYS A 391     -55.244   3.671 -27.024  1.00  3.010          C  
ATOM   6396  O   CYS A 391     -54.442   3.233 -26.194  1.00  3.060          O  
ATOM   6397  CB  CYS A 391     -54.523   5.844 -26.238  1.00  4.550          C  
ATOM   6398  SG  CYS A 391     -52.860   5.411 -26.773  1.00  4.550          S  
ATOM   6399  H   CYS A 391     -57.174   5.757 -25.649  1.00  4.060          H  
ATOM   6400  HA  CYS A 391     -55.497   5.500 -28.025  1.00  3.840          H  
ATOM   6401 1HB  CYS A 391     -54.625   6.899 -26.406  1.00  5.460          H  
ATOM   6402 2HB  CYS A 391     -54.622   5.638 -25.174  1.00  5.460          H  
ATOM   6403  HG  CYS A 391     -52.956   4.128 -26.357  1.00  5.460          H  
ATOM   6404  N   TYR A 392     -55.836   2.912 -27.932  1.00  2.890          N  
ATOM   6405  CA  TYR A 392     -55.557   1.487 -27.957  1.00  2.750          C  
ATOM   6406  C   TYR A 392     -55.265   0.961 -29.331  1.00  2.630          C  
ATOM   6407  O   TYR A 392     -56.144   0.365 -29.966  1.00  2.880          O  
ATOM   6408  CB  TYR A 392     -56.707   0.685 -27.394  1.00  3.910          C  
ATOM   6409  CG  TYR A 392     -57.041   0.969 -25.997  1.00  3.910          C  
ATOM   6410  CD1 TYR A 392     -57.952   1.883 -25.788  1.00  3.910          C  
ATOM   6411  CD2 TYR A 392     -56.448   0.318 -24.935  1.00  3.910          C  
ATOM   6412  CE1 TYR A 392     -58.335   2.224 -24.523  1.00  3.910          C  
ATOM   6413  CE2 TYR A 392     -56.823   0.649 -23.664  1.00  3.910          C  
ATOM   6414  CZ  TYR A 392     -57.769   1.608 -23.471  1.00  3.910          C  
ATOM   6415  OH  TYR A 392     -58.159   1.972 -22.235  1.00  3.910          O  
ATOM   6416  H   TYR A 392     -56.454   3.363 -28.632  1.00  3.470          H  
ATOM   6417  HA  TYR A 392     -54.671   1.300 -27.354  1.00  3.300          H  
ATOM   6418 1HB  TYR A 392     -57.593   0.863 -27.999  1.00  4.690          H  
ATOM   6419 2HB  TYR A 392     -56.468  -0.325 -27.476  1.00  4.690          H  
ATOM   6420  HD1 TYR A 392     -58.371   2.344 -26.660  1.00  4.690          H  
ATOM   6421  HD2 TYR A 392     -55.690  -0.440 -25.099  1.00  4.690          H  
ATOM   6422  HE1 TYR A 392     -59.087   2.984 -24.349  1.00  4.690          H  
ATOM   6423  HE2 TYR A 392     -56.372   0.165 -22.826  1.00  4.690          H  
ATOM   6424  HH  TYR A 392     -57.594   1.544 -21.584  1.00  4.690          H  
ATOM   6425  N   THR A 393     -54.016   1.016 -29.750  1.00  2.410          N  
ATOM   6426  CA  THR A 393     -53.681   0.599 -31.100  1.00  2.350          C  
ATOM   6427  C   THR A 393     -53.650  -0.927 -31.204  1.00  2.420          C  
ATOM   6428  O   THR A 393     -52.586  -1.543 -31.208  1.00  2.620          O  
ATOM   6429  CB  THR A 393     -52.368   1.224 -31.564  1.00  3.310          C  
ATOM   6430  OG1 THR A 393     -51.360   0.940 -30.607  1.00  3.310          O  
ATOM   6431  CG2 THR A 393     -52.557   2.754 -31.725  1.00  3.310          C  
ATOM   6432  H   THR A 393     -53.300   1.425 -29.165  1.00  2.890          H  
ATOM   6433  HA  THR A 393     -54.453   0.979 -31.759  1.00  2.820          H  
ATOM   6434  HB  THR A 393     -52.081   0.792 -32.525  1.00  3.980          H  
ATOM   6435  HG1 THR A 393     -51.209  -0.028 -30.605  1.00  3.980          H  
ATOM   6436 1HG2 THR A 393     -51.627   3.206 -32.059  1.00  3.980          H  
ATOM   6437 2HG2 THR A 393     -53.339   2.949 -32.457  1.00  3.980          H  
ATOM   6438 3HG2 THR A 393     -52.848   3.189 -30.766  1.00  3.980          H  
ATOM   6439  N   LYS A 394     -54.872  -1.482 -31.299  1.00  2.530          N  
ATOM   6440  CA  LYS A 394     -55.271  -2.889 -31.291  1.00  2.700          C  
ATOM   6441  C   LYS A 394     -55.048  -3.459 -29.893  1.00  2.590          C  
ATOM   6442  O   LYS A 394     -54.616  -4.598 -29.709  1.00  2.910          O  
ATOM   6443  CB  LYS A 394     -54.463  -3.665 -32.353  1.00  3.710          C  
ATOM   6444  CG  LYS A 394     -54.897  -5.122 -32.629  1.00  3.710          C  
ATOM   6445  CD  LYS A 394     -54.022  -5.752 -33.713  1.00  3.710          C  
ATOM   6446  CE  LYS A 394     -54.433  -7.189 -33.991  1.00  3.710          C  
ATOM   6447  NZ  LYS A 394     -53.487  -7.864 -34.894  1.00  3.710          N  
ATOM   6448  H   LYS A 394     -55.619  -0.797 -31.244  1.00  3.040          H  
ATOM   6449  HA  LYS A 394     -56.334  -2.952 -31.531  1.00  3.240          H  
ATOM   6450 1HB  LYS A 394     -54.493  -3.120 -33.294  1.00  4.450          H  
ATOM   6451 2HB  LYS A 394     -53.422  -3.717 -32.039  1.00  4.450          H  
ATOM   6452 1HG  LYS A 394     -54.808  -5.736 -31.751  1.00  4.450          H  
ATOM   6453 2HG  LYS A 394     -55.936  -5.131 -32.954  1.00  4.450          H  
ATOM   6454 1HD  LYS A 394     -54.115  -5.175 -34.635  1.00  4.450          H  
ATOM   6455 2HD  LYS A 394     -52.977  -5.734 -33.403  1.00  4.450          H  
ATOM   6456 1HE  LYS A 394     -54.478  -7.742 -33.054  1.00  4.450          H  
ATOM   6457 2HE  LYS A 394     -55.421  -7.194 -34.453  1.00  4.450          H  
ATOM   6458 1HZ  LYS A 394     -53.795  -8.834 -35.055  1.00  4.450          H  
ATOM   6459 2HZ  LYS A 394     -53.435  -7.379 -35.788  1.00  4.450          H  
ATOM   6460 3HZ  LYS A 394     -52.585  -7.878 -34.440  1.00  4.450          H  
ATOM   6461  N   GLU A 395     -55.387  -2.630 -28.896  1.00  2.470          N  
ATOM   6462  CA  GLU A 395     -55.271  -3.013 -27.484  1.00  2.510          C  
ATOM   6463  C   GLU A 395     -56.543  -2.889 -26.611  1.00  2.470          C  
ATOM   6464  O   GLU A 395     -56.442  -3.053 -25.391  1.00  2.440          O  
ATOM   6465  CB  GLU A 395     -54.118  -2.234 -26.826  1.00  3.500          C  
ATOM   6466  CG  GLU A 395     -52.727  -2.564 -27.398  1.00  3.500          C  
ATOM   6467  CD  GLU A 395     -51.573  -1.863 -26.686  1.00  3.500          C  
ATOM   6468  OE1 GLU A 395     -51.822  -0.959 -25.928  1.00  3.500          O  
ATOM   6469  OE2 GLU A 395     -50.445  -2.254 -26.895  1.00  3.500          O  
ATOM   6470  H   GLU A 395     -55.738  -1.705 -29.150  1.00  2.960          H  
ATOM   6471  HA  GLU A 395     -54.980  -4.058 -27.467  1.00  3.010          H  
ATOM   6472 1HB  GLU A 395     -54.272  -1.170 -26.956  1.00  4.200          H  
ATOM   6473 2HB  GLU A 395     -54.102  -2.438 -25.756  1.00  4.200          H  
ATOM   6474 1HG  GLU A 395     -52.576  -3.643 -27.346  1.00  4.200          H  
ATOM   6475 2HG  GLU A 395     -52.711  -2.283 -28.452  1.00  4.200          H  
ATOM   6476  N   ILE A 396     -57.720  -2.624 -27.203  1.00  2.740          N  
ATOM   6477  CA  ILE A 396     -58.971  -2.458 -26.423  1.00  2.840          C  
ATOM   6478  C   ILE A 396     -59.737  -3.779 -26.336  1.00  2.850          C  
ATOM   6479  O   ILE A 396     -59.930  -4.467 -27.345  1.00  3.130          O  
ATOM   6480  CB  ILE A 396     -59.884  -1.352 -27.040  1.00  3.940          C  
ATOM   6481  CG1 ILE A 396     -61.159  -1.086 -26.173  1.00  3.940          C  
ATOM   6482  CG2 ILE A 396     -60.302  -1.687 -28.469  1.00  3.940          C  
ATOM   6483  CD1 ILE A 396     -60.950  -0.330 -24.870  1.00  3.940          C  
ATOM   6484  H   ILE A 396     -57.744  -2.518 -28.204  1.00  3.290          H  
ATOM   6485  HA  ILE A 396     -58.705  -2.155 -25.412  1.00  3.410          H  
ATOM   6486  HB  ILE A 396     -59.335  -0.438 -27.062  1.00  4.720          H  
ATOM   6487 1HG1 ILE A 396     -61.831  -0.531 -26.770  1.00  4.720          H  
ATOM   6488 2HG1 ILE A 396     -61.630  -2.033 -25.932  1.00  4.720          H  
ATOM   6489 1HG2 ILE A 396     -60.901  -0.867 -28.868  1.00  4.720          H  
ATOM   6490 2HG2 ILE A 396     -59.426  -1.818 -29.091  1.00  4.720          H  
ATOM   6491 3HG2 ILE A 396     -60.899  -2.594 -28.496  1.00  4.720          H  
ATOM   6492 1HD1 ILE A 396     -61.910  -0.207 -24.367  1.00  4.720          H  
ATOM   6493 2HD1 ILE A 396     -60.279  -0.872 -24.218  1.00  4.720          H  
ATOM   6494 3HD1 ILE A 396     -60.536   0.636 -25.085  1.00  4.720          H  
ATOM   6495  N   TYR A 397     -60.144  -4.166 -25.127  1.00  2.820          N  
ATOM   6496  CA  TYR A 397     -60.847  -5.422 -24.923  1.00  3.090          C  
ATOM   6497  C   TYR A 397     -62.349  -5.232 -25.057  1.00  3.240          C  
ATOM   6498  O   TYR A 397     -63.010  -5.909 -25.848  1.00  3.520          O  
ATOM   6499  CB  TYR A 397     -60.510  -5.945 -23.522  1.00  4.220          C  
ATOM   6500  CG  TYR A 397     -61.036  -7.281 -23.134  1.00  4.220          C  
ATOM   6501  CD1 TYR A 397     -60.407  -8.436 -23.580  1.00  4.220          C  
ATOM   6502  CD2 TYR A 397     -62.135  -7.365 -22.312  1.00  4.220          C  
ATOM   6503  CE1 TYR A 397     -60.887  -9.671 -23.193  1.00  4.220          C  
ATOM   6504  CE2 TYR A 397     -62.620  -8.587 -21.931  1.00  4.220          C  
ATOM   6505  CZ  TYR A 397     -62.001  -9.742 -22.363  1.00  4.220          C  
ATOM   6506  OH  TYR A 397     -62.486 -10.968 -21.970  1.00  4.220          O  
ATOM   6507  H   TYR A 397     -59.993  -3.579 -24.300  1.00  3.380          H  
ATOM   6508  HA  TYR A 397     -60.526  -6.138 -25.678  1.00  3.710          H  
ATOM   6509 1HB  TYR A 397     -59.476  -5.956 -23.416  1.00  5.060          H  
ATOM   6510 2HB  TYR A 397     -60.867  -5.244 -22.794  1.00  5.060          H  
ATOM   6511  HD1 TYR A 397     -59.537  -8.371 -24.227  1.00  5.060          H  
ATOM   6512  HD2 TYR A 397     -62.619  -6.461 -21.963  1.00  5.060          H  
ATOM   6513  HE1 TYR A 397     -60.394 -10.583 -23.537  1.00  5.060          H  
ATOM   6514  HE2 TYR A 397     -63.491  -8.645 -21.280  1.00  5.060          H  
ATOM   6515  HH  TYR A 397     -61.936 -11.664 -22.341  1.00  5.060          H  
ATOM   6516  N   SER A 398     -62.879  -4.314 -24.260  1.00  3.130          N  
ATOM   6517  CA  SER A 398     -64.314  -4.051 -24.216  1.00  3.300          C  
ATOM   6518  C   SER A 398     -64.595  -2.734 -23.514  1.00  3.150          C  
ATOM   6519  O   SER A 398     -63.673  -2.031 -23.069  1.00  3.070          O  
ATOM   6520  CB  SER A 398     -65.086  -5.188 -23.552  1.00  4.550          C  
ATOM   6521  OG  SER A 398     -64.851  -5.247 -22.184  1.00  4.550          O  
ATOM   6522  H   SER A 398     -62.246  -3.784 -23.659  1.00  3.760          H  
ATOM   6523  HA  SER A 398     -64.675  -3.961 -25.241  1.00  3.960          H  
ATOM   6524 1HB  SER A 398     -66.150  -5.056 -23.731  1.00  5.460          H  
ATOM   6525 2HB  SER A 398     -64.802  -6.136 -24.006  1.00  5.460          H  
ATOM   6526  HG  SER A 398     -65.390  -5.971 -21.856  1.00  5.460          H  
ATOM   6527  N   TYR A 399     -65.871  -2.372 -23.439  1.00  3.160          N  
ATOM   6528  CA  TYR A 399     -66.242  -1.143 -22.763  1.00  3.040          C  
ATOM   6529  C   TYR A 399     -67.333  -1.473 -21.752  1.00  3.100          C  
ATOM   6530  O   TYR A 399     -68.217  -2.286 -22.056  1.00  3.120          O  
ATOM   6531  CB  TYR A 399     -66.811  -0.170 -23.789  1.00  4.300          C  
ATOM   6532  CG  TYR A 399     -65.937   0.010 -24.997  1.00  4.300          C  
ATOM   6533  CD1 TYR A 399     -66.243  -0.722 -26.131  1.00  4.300          C  
ATOM   6534  CD2 TYR A 399     -64.858   0.836 -24.998  1.00  4.300          C  
ATOM   6535  CE1 TYR A 399     -65.485  -0.600 -27.255  1.00  4.300          C  
ATOM   6536  CE2 TYR A 399     -64.103   0.962 -26.108  1.00  4.300          C  
ATOM   6537  CZ  TYR A 399     -64.417   0.245 -27.251  1.00  4.300          C  
ATOM   6538  OH  TYR A 399     -63.665   0.362 -28.390  1.00  4.300          O  
ATOM   6539  H   TYR A 399     -66.588  -2.966 -23.828  1.00  3.790          H  
ATOM   6540  HA  TYR A 399     -65.387  -0.724 -22.236  1.00  3.650          H  
ATOM   6541 1HB  TYR A 399     -67.787  -0.525 -24.122  1.00  5.160          H  
ATOM   6542 2HB  TYR A 399     -66.962   0.798 -23.330  1.00  5.160          H  
ATOM   6543  HD1 TYR A 399     -67.101  -1.392 -26.130  1.00  5.160          H  
ATOM   6544  HD2 TYR A 399     -64.602   1.379 -24.141  1.00  5.160          H  
ATOM   6545  HE1 TYR A 399     -65.734  -1.171 -28.148  1.00  5.160          H  
ATOM   6546  HE2 TYR A 399     -63.258   1.624 -26.080  1.00  5.160          H  
ATOM   6547  HH  TYR A 399     -62.953   0.977 -28.238  1.00  5.160          H  
ATOM   6548  N   PHE A 400     -67.326  -0.816 -20.592  1.00  3.190          N  
ATOM   6549  CA  PHE A 400     -68.371  -1.018 -19.600  1.00  3.310          C  
ATOM   6550  C   PHE A 400     -69.270   0.195 -19.462  1.00  3.430          C  
ATOM   6551  O   PHE A 400     -68.832   1.281 -19.071  1.00  3.630          O  
ATOM   6552  CB  PHE A 400     -67.803  -1.272 -18.201  1.00  4.590          C  
ATOM   6553  CG  PHE A 400     -66.999  -2.514 -18.016  1.00  4.590          C  
ATOM   6554  CD1 PHE A 400     -67.623  -3.736 -17.808  1.00  4.590          C  
ATOM   6555  CD2 PHE A 400     -65.605  -2.459 -17.998  1.00  4.590          C  
ATOM   6556  CE1 PHE A 400     -66.879  -4.873 -17.611  1.00  4.590          C  
ATOM   6557  CE2 PHE A 400     -64.870  -3.596 -17.787  1.00  4.590          C  
ATOM   6558  CZ  PHE A 400     -65.498  -4.802 -17.600  1.00  4.590          C  
ATOM   6559  H   PHE A 400     -66.569  -0.176 -20.359  1.00  3.830          H  
ATOM   6560  HA  PHE A 400     -68.981  -1.870 -19.896  1.00  3.970          H  
ATOM   6561 1HB  PHE A 400     -67.183  -0.436 -17.933  1.00  5.500          H  
ATOM   6562 2HB  PHE A 400     -68.630  -1.291 -17.485  1.00  5.500          H  
ATOM   6563  HD1 PHE A 400     -68.715  -3.788 -17.804  1.00  5.500          H  
ATOM   6564  HD2 PHE A 400     -65.104  -1.498 -18.149  1.00  5.500          H  
ATOM   6565  HE1 PHE A 400     -67.383  -5.829 -17.456  1.00  5.500          H  
ATOM   6566  HE2 PHE A 400     -63.797  -3.549 -17.765  1.00  5.500          H  
ATOM   6567  HZ  PHE A 400     -64.906  -5.699 -17.439  1.00  5.500          H  
ATOM   6568  N   ARG A 401     -70.542  -0.001 -19.752  1.00  3.370          N  
ATOM   6569  CA  ARG A 401     -71.528   1.048 -19.598  1.00  3.480          C  
ATOM   6570  C   ARG A 401     -71.973   0.863 -18.177  1.00  3.470          C  
ATOM   6571  O   ARG A 401     -72.066  -0.284 -17.746  1.00  3.480          O  
ATOM   6572  CB  ARG A 401     -72.702   0.873 -20.558  1.00  4.830          C  
ATOM   6573  CG  ARG A 401     -73.702   2.033 -20.592  1.00  4.830          C  
ATOM   6574  CD  ARG A 401     -74.731   1.858 -21.664  1.00  4.830          C  
ATOM   6575  NE  ARG A 401     -75.699   0.785 -21.360  1.00  4.830          N  
ATOM   6576  CZ  ARG A 401     -76.555   0.228 -22.250  1.00  4.830          C  
ATOM   6577  NH1 ARG A 401     -76.555   0.609 -23.517  1.00  4.830          N  
ATOM   6578  NH2 ARG A 401     -77.403  -0.703 -21.840  1.00  4.830          N  
ATOM   6579  H   ARG A 401     -70.832  -0.915 -20.064  1.00  4.040          H  
ATOM   6580  HA  ARG A 401     -71.075   2.031 -19.717  1.00  4.180          H  
ATOM   6581 1HB  ARG A 401     -72.326   0.725 -21.567  1.00  5.790          H  
ATOM   6582 2HB  ARG A 401     -73.259  -0.026 -20.280  1.00  5.790          H  
ATOM   6583 1HG  ARG A 401     -74.224   2.086 -19.634  1.00  5.790          H  
ATOM   6584 2HG  ARG A 401     -73.168   2.969 -20.766  1.00  5.790          H  
ATOM   6585 1HD  ARG A 401     -75.284   2.791 -21.782  1.00  5.790          H  
ATOM   6586 2HD  ARG A 401     -74.227   1.615 -22.597  1.00  5.790          H  
ATOM   6587  HE  ARG A 401     -75.761   0.450 -20.397  1.00  5.790          H  
ATOM   6588 1HH1 ARG A 401     -75.916   1.320 -23.837  1.00  5.790          H  
ATOM   6589 2HH1 ARG A 401     -77.201   0.188 -24.171  1.00  5.790          H  
ATOM   6590 1HH2 ARG A 401     -77.414  -0.981 -20.840  1.00  5.790          H  
ATOM   6591 2HH2 ARG A 401     -78.051  -1.122 -22.484  1.00  5.790          H  
ATOM   6592  N   ASN A 402     -72.214   1.941 -17.443  1.00  3.500          N  
ATOM   6593  CA  ASN A 402     -72.669   1.809 -16.072  1.00  3.530          C  
ATOM   6594  C   ASN A 402     -73.351   3.063 -15.521  1.00  3.780          C  
ATOM   6595  O   ASN A 402     -73.513   4.070 -16.215  1.00  4.260          O  
ATOM   6596  CB  ASN A 402     -71.500   1.311 -15.204  1.00  4.930          C  
ATOM   6597  CG  ASN A 402     -70.207   2.113 -15.289  1.00  4.930          C  
ATOM   6598  OD1 ASN A 402     -69.236   1.627 -15.889  1.00  4.930          O  
ATOM   6599  ND2 ASN A 402     -70.157   3.266 -14.703  1.00  4.930          N  
ATOM   6600  H   ASN A 402     -72.056   2.883 -17.808  1.00  4.200          H  
ATOM   6601  HA  ASN A 402     -73.429   1.031 -16.056  1.00  4.240          H  
ATOM   6602 1HB  ASN A 402     -71.800   1.320 -14.158  1.00  5.920          H  
ATOM   6603 2HB  ASN A 402     -71.271   0.279 -15.443  1.00  5.920          H  
ATOM   6604 1HD2 ASN A 402     -69.326   3.820 -14.715  1.00  5.920          H  
ATOM   6605 2HD2 ASN A 402     -70.961   3.618 -14.216  1.00  5.920          H  
ATOM   6606  N   GLY A 403     -73.826   2.981 -14.285  1.00  3.670          N  
ATOM   6607  CA  GLY A 403     -74.353   4.173 -13.642  1.00  3.930          C  
ATOM   6608  C   GLY A 403     -73.148   5.088 -13.509  1.00  3.840          C  
ATOM   6609  O   GLY A 403     -72.033   4.595 -13.407  1.00  3.970          O  
ATOM   6610  H   GLY A 403     -73.778   2.080 -13.802  1.00  4.400          H  
ATOM   6611 1HA  GLY A 403     -75.128   4.630 -14.256  1.00  4.720          H  
ATOM   6612 2HA  GLY A 403     -74.769   3.930 -12.665  1.00  4.720          H  
ATOM   6613  N   SER A 404     -73.324   6.404 -13.479  1.00  3.940          N  
ATOM   6614  CA  SER A 404     -72.149   7.287 -13.386  1.00  3.980          C  
ATOM   6615  C   SER A 404     -71.139   7.057 -14.539  1.00  3.710          C  
ATOM   6616  O   SER A 404     -69.939   6.862 -14.325  1.00  3.870          O  
ATOM   6617  CB  SER A 404     -71.455   7.161 -12.034  1.00  5.560          C  
ATOM   6618  OG  SER A 404     -72.318   7.527 -10.983  1.00  5.560          O  
ATOM   6619  H   SER A 404     -74.253   6.794 -13.530  1.00  4.730          H  
ATOM   6620  HA  SER A 404     -72.500   8.317 -13.467  1.00  4.780          H  
ATOM   6621 1HB  SER A 404     -71.088   6.154 -11.872  1.00  6.670          H  
ATOM   6622 2HB  SER A 404     -70.585   7.816 -12.027  1.00  6.670          H  
ATOM   6623  HG  SER A 404     -71.809   7.413 -10.178  1.00  6.670          H  
ATOM   6624  N   ASN A 405     -71.661   7.166 -15.764  1.00  3.520          N  
ATOM   6625  CA  ASN A 405     -70.987   7.029 -17.063  1.00  3.360          C  
ATOM   6626  C   ASN A 405     -70.342   5.687 -17.445  1.00  3.300          C  
ATOM   6627  O   ASN A 405     -71.059   4.739 -17.791  1.00  3.380          O  
ATOM   6628  CB  ASN A 405     -69.977   8.153 -17.226  1.00  4.770          C  
ATOM   6629  CG  ASN A 405     -70.639   9.487 -17.245  1.00  4.770          C  
ATOM   6630  OD1 ASN A 405     -71.820   9.610 -17.602  1.00  4.770          O  
ATOM   6631  ND2 ASN A 405     -69.909  10.503 -16.874  1.00  4.770          N  
ATOM   6632  H   ASN A 405     -72.657   7.327 -15.791  1.00  4.220          H  
ATOM   6633  HA  ASN A 405     -71.754   7.192 -17.821  1.00  4.030          H  
ATOM   6634 1HB  ASN A 405     -69.250   8.134 -16.416  1.00  5.720          H  
ATOM   6635 2HB  ASN A 405     -69.428   8.037 -18.159  1.00  5.720          H  
ATOM   6636 1HD2 ASN A 405     -70.297  11.425 -16.874  1.00  5.720          H  
ATOM   6637 2HD2 ASN A 405     -68.955  10.366 -16.602  1.00  5.720          H  
ATOM   6638  N   TYR A 406     -69.009   5.644 -17.564  1.00  3.210          N  
ATOM   6639  CA  TYR A 406     -68.358   4.420 -18.029  1.00  3.150          C  
ATOM   6640  C   TYR A 406     -66.860   4.229 -17.748  1.00  3.080          C  
ATOM   6641  O   TYR A 406     -66.105   5.183 -17.479  1.00  3.080          O  
ATOM   6642  CB  TYR A 406     -68.654   4.289 -19.531  1.00  4.430          C  
ATOM   6643  CG  TYR A 406     -68.532   5.603 -20.279  1.00  4.430          C  
ATOM   6644  CD1 TYR A 406     -67.345   6.082 -20.709  1.00  4.430          C  
ATOM   6645  CD2 TYR A 406     -69.703   6.326 -20.546  1.00  4.430          C  
ATOM   6646  CE1 TYR A 406     -67.311   7.286 -21.389  1.00  4.430          C  
ATOM   6647  CE2 TYR A 406     -69.658   7.515 -21.204  1.00  4.430          C  
ATOM   6648  CZ  TYR A 406     -68.468   7.997 -21.621  1.00  4.430          C  
ATOM   6649  OH  TYR A 406     -68.408   9.185 -22.287  1.00  4.430          O  
ATOM   6650  H   TYR A 406     -68.444   6.438 -17.294  1.00  3.850          H  
ATOM   6651  HA  TYR A 406     -68.863   3.589 -17.539  1.00  3.780          H  
ATOM   6652 1HB  TYR A 406     -67.956   3.578 -19.976  1.00  5.320          H  
ATOM   6653 2HB  TYR A 406     -69.649   3.897 -19.683  1.00  5.320          H  
ATOM   6654  HD1 TYR A 406     -66.432   5.522 -20.519  1.00  5.320          H  
ATOM   6655  HD2 TYR A 406     -70.666   5.939 -20.216  1.00  5.320          H  
ATOM   6656  HE1 TYR A 406     -66.386   7.668 -21.741  1.00  5.320          H  
ATOM   6657  HE2 TYR A 406     -70.575   8.071 -21.395  1.00  5.320          H  
ATOM   6658  HH  TYR A 406     -67.487   9.370 -22.488  1.00  5.320          H  
ATOM   6659  N   ILE A 407     -66.485   2.939 -17.802  1.00  3.050          N  
ATOM   6660  CA  ILE A 407     -65.127   2.425 -17.620  1.00  2.970          C  
ATOM   6661  C   ILE A 407     -64.679   1.650 -18.849  1.00  2.880          C  
ATOM   6662  O   ILE A 407     -65.413   0.793 -19.333  1.00  3.010          O  
ATOM   6663  CB  ILE A 407     -65.048   1.469 -16.397  1.00  4.190          C  
ATOM   6664  CG1 ILE A 407     -65.547   2.175 -15.090  1.00  4.190          C  
ATOM   6665  CG2 ILE A 407     -63.624   0.870 -16.237  1.00  4.190          C  
ATOM   6666  CD1 ILE A 407     -64.770   3.378 -14.616  1.00  4.190          C  
ATOM   6667  H   ILE A 407     -67.224   2.272 -18.061  1.00  3.660          H  
ATOM   6668  HA  ILE A 407     -64.456   3.262 -17.485  1.00  3.560          H  
ATOM   6669  HB  ILE A 407     -65.732   0.652 -16.557  1.00  5.030          H  
ATOM   6670 1HG1 ILE A 407     -66.583   2.483 -15.247  1.00  5.030          H  
ATOM   6671 2HG1 ILE A 407     -65.525   1.440 -14.290  1.00  5.030          H  
ATOM   6672 1HG2 ILE A 407     -63.619   0.184 -15.395  1.00  5.030          H  
ATOM   6673 2HG2 ILE A 407     -63.335   0.321 -17.131  1.00  5.030          H  
ATOM   6674 3HG2 ILE A 407     -62.915   1.661 -16.075  1.00  5.030          H  
ATOM   6675 1HD1 ILE A 407     -65.226   3.755 -13.702  1.00  5.030          H  
ATOM   6676 2HD1 ILE A 407     -63.751   3.119 -14.419  1.00  5.030          H  
ATOM   6677 3HD1 ILE A 407     -64.806   4.148 -15.372  1.00  5.030          H  
ATOM   6678  N   TYR A 408     -63.493   1.921 -19.363  1.00  2.750          N  
ATOM   6679  CA  TYR A 408     -63.027   1.173 -20.532  1.00  2.700          C  
ATOM   6680  C   TYR A 408     -61.943   0.175 -20.120  1.00  2.630          C  
ATOM   6681  O   TYR A 408     -61.173   0.423 -19.186  1.00  2.630          O  
ATOM   6682  CB  TYR A 408     -62.576   2.143 -21.631  1.00  3.800          C  
ATOM   6683  CG  TYR A 408     -63.742   3.037 -22.222  1.00  3.800          C  
ATOM   6684  CD1 TYR A 408     -65.106   2.742 -22.007  1.00  3.800          C  
ATOM   6685  CD2 TYR A 408     -63.433   4.131 -22.996  1.00  3.800          C  
ATOM   6686  CE1 TYR A 408     -66.078   3.510 -22.542  1.00  3.800          C  
ATOM   6687  CE2 TYR A 408     -64.442   4.915 -23.537  1.00  3.800          C  
ATOM   6688  CZ  TYR A 408     -65.760   4.596 -23.306  1.00  3.800          C  
ATOM   6689  OH  TYR A 408     -66.794   5.341 -23.847  1.00  3.800          O  
ATOM   6690  H   TYR A 408     -62.931   2.655 -18.922  1.00  3.300          H  
ATOM   6691  HA  TYR A 408     -63.838   0.570 -20.927  1.00  3.240          H  
ATOM   6692 1HB  TYR A 408     -61.804   2.805 -21.238  1.00  4.560          H  
ATOM   6693 2HB  TYR A 408     -62.131   1.576 -22.452  1.00  4.560          H  
ATOM   6694  HD1 TYR A 408     -65.418   1.902 -21.434  1.00  4.560          H  
ATOM   6695  HD2 TYR A 408     -62.392   4.379 -23.181  1.00  4.560          H  
ATOM   6696  HE1 TYR A 408     -67.123   3.257 -22.368  1.00  4.560          H  
ATOM   6697  HE2 TYR A 408     -64.193   5.784 -24.154  1.00  4.560          H  
ATOM   6698  HH  TYR A 408     -66.454   5.981 -24.514  1.00  4.560          H  
ATOM   6699  N   ILE A 409     -61.904  -0.993 -20.775  1.00  2.570          N  
ATOM   6700  CA  ILE A 409     -60.914  -2.014 -20.410  1.00  2.510          C  
ATOM   6701  C   ILE A 409     -59.950  -2.446 -21.521  1.00  2.440          C  
ATOM   6702  O   ILE A 409     -60.352  -2.790 -22.644  1.00  2.480          O  
ATOM   6703  CB  ILE A 409     -61.623  -3.230 -19.758  1.00  3.540          C  
ATOM   6704  CG1 ILE A 409     -60.581  -4.325 -19.355  1.00  3.540          C  
ATOM   6705  CG2 ILE A 409     -62.740  -3.751 -20.618  1.00  3.540          C  
ATOM   6706  CD1 ILE A 409     -61.113  -5.413 -18.440  1.00  3.540          C  
ATOM   6707  H   ILE A 409     -62.554  -1.185 -21.548  1.00  3.080          H  
ATOM   6708  HA  ILE A 409     -60.293  -1.589 -19.625  1.00  3.010          H  
ATOM   6709  HB  ILE A 409     -62.045  -2.887 -18.832  1.00  4.250          H  
ATOM   6710 1HG1 ILE A 409     -60.192  -4.806 -20.256  1.00  4.250          H  
ATOM   6711 2HG1 ILE A 409     -59.754  -3.834 -18.837  1.00  4.250          H  
ATOM   6712 1HG2 ILE A 409     -63.254  -4.566 -20.129  1.00  4.250          H  
ATOM   6713 2HG2 ILE A 409     -63.456  -2.956 -20.795  1.00  4.250          H  
ATOM   6714 3HG2 ILE A 409     -62.350  -4.094 -21.550  1.00  4.250          H  
ATOM   6715 1HD1 ILE A 409     -60.304  -6.092 -18.212  1.00  4.250          H  
ATOM   6716 2HD1 ILE A 409     -61.481  -4.979 -17.526  1.00  4.250          H  
ATOM   6717 3HD1 ILE A 409     -61.914  -5.959 -18.925  1.00  4.250          H  
ATOM   6718  N   MET A 410     -58.668  -2.466 -21.136  1.00  2.350          N  
ATOM   6719  CA  MET A 410     -57.508  -2.857 -21.946  1.00  2.320          C  
ATOM   6720  C   MET A 410     -57.354  -4.376 -22.004  1.00  2.410          C  
ATOM   6721  O   MET A 410     -57.628  -5.076 -21.026  1.00  2.540          O  
ATOM   6722  CB  MET A 410     -56.250  -2.265 -21.329  1.00  3.260          C  
ATOM   6723  CG  MET A 410     -54.930  -2.447 -22.115  1.00  3.260          C  
ATOM   6724  SD  MET A 410     -53.496  -1.653 -21.289  1.00  3.260          S  
ATOM   6725  CE  MET A 410     -53.770   0.106 -21.523  1.00  3.260          C  
ATOM   6726  H   MET A 410     -58.502  -2.155 -20.170  1.00  2.820          H  
ATOM   6727  HA  MET A 410     -57.639  -2.486 -22.964  1.00  2.780          H  
ATOM   6728 1HB  MET A 410     -56.417  -1.221 -21.122  1.00  3.910          H  
ATOM   6729 2HB  MET A 410     -56.097  -2.752 -20.384  1.00  3.910          H  
ATOM   6730 1HG  MET A 410     -54.702  -3.508 -22.214  1.00  3.910          H  
ATOM   6731 2HG  MET A 410     -55.032  -2.029 -23.120  1.00  3.910          H  
ATOM   6732 1HE  MET A 410     -52.954   0.664 -21.061  1.00  3.910          H  
ATOM   6733 2HE  MET A 410     -53.804   0.333 -22.592  1.00  3.910          H  
ATOM   6734 3HE  MET A 410     -54.703   0.403 -21.060  1.00  3.910          H  
ATOM   6735  N   ARG A 411     -56.890  -4.884 -23.147  1.00  2.390          N  
ATOM   6736  CA  ARG A 411     -56.653  -6.319 -23.309  1.00  2.540          C  
ATOM   6737  C   ARG A 411     -55.650  -6.794 -22.264  1.00  2.330          C  
ATOM   6738  O   ARG A 411     -54.605  -6.160 -22.100  1.00  2.350          O  
ATOM   6739  CB  ARG A 411     -56.163  -6.630 -24.716  1.00  3.500          C  
ATOM   6740  CG  ARG A 411     -57.218  -6.378 -25.749  1.00  3.500          C  
ATOM   6741  CD  ARG A 411     -56.814  -6.634 -27.144  1.00  3.500          C  
ATOM   6742  NE  ARG A 411     -57.829  -6.088 -28.020  1.00  3.500          N  
ATOM   6743  CZ  ARG A 411     -57.872  -6.098 -29.349  1.00  3.500          C  
ATOM   6744  NH1 ARG A 411     -56.952  -6.671 -30.080  1.00  3.500          N  
ATOM   6745  NH2 ARG A 411     -58.905  -5.489 -29.892  1.00  3.500          N  
ATOM   6746  H   ARG A 411     -56.696  -4.242 -23.923  1.00  2.870          H  
ATOM   6747  HA  ARG A 411     -57.588  -6.822 -23.169  1.00  3.050          H  
ATOM   6748 1HB  ARG A 411     -55.313  -5.990 -24.957  1.00  4.200          H  
ATOM   6749 2HB  ARG A 411     -55.837  -7.666 -24.785  1.00  4.200          H  
ATOM   6750 1HG  ARG A 411     -58.071  -7.012 -25.543  1.00  4.200          H  
ATOM   6751 2HG  ARG A 411     -57.526  -5.360 -25.679  1.00  4.200          H  
ATOM   6752 1HD  ARG A 411     -55.866  -6.160 -27.365  1.00  4.200          H  
ATOM   6753 2HD  ARG A 411     -56.745  -7.706 -27.319  1.00  4.200          H  
ATOM   6754  HE  ARG A 411     -58.612  -5.605 -27.579  1.00  4.200          H  
ATOM   6755 1HH1 ARG A 411     -56.164  -7.117 -29.642  1.00  4.200          H  
ATOM   6756 2HH1 ARG A 411     -57.032  -6.655 -31.084  1.00  4.200          H  
ATOM   6757 1HH2 ARG A 411     -59.584  -5.050 -29.247  1.00  4.200          H  
ATOM   6758 2HH2 ARG A 411     -59.034  -5.437 -30.891  1.00  4.200          H  
ATOM   6759  N   PRO A 412     -55.915  -7.927 -21.584  1.00  2.480          N  
ATOM   6760  CA  PRO A 412     -55.101  -8.479 -20.520  1.00  2.400          C  
ATOM   6761  C   PRO A 412     -53.736  -8.885 -21.009  1.00  2.170          C  
ATOM   6762  O   PRO A 412     -53.613  -9.425 -22.112  1.00  2.570          O  
ATOM   6763  CB  PRO A 412     -55.917  -9.706 -20.095  1.00  3.600          C  
ATOM   6764  CG  PRO A 412     -56.729 -10.085 -21.304  1.00  3.600          C  
ATOM   6765  CD  PRO A 412     -57.067  -8.782 -21.963  1.00  3.600          C  
ATOM   6766  HA  PRO A 412     -55.001  -7.747 -19.711  1.00  2.880          H  
ATOM   6767 1HB  PRO A 412     -55.269 -10.480 -19.730  1.00  4.320          H  
ATOM   6768 2HB  PRO A 412     -56.561  -9.451 -19.270  1.00  4.320          H  
ATOM   6769 1HG  PRO A 412     -56.131 -10.745 -21.955  1.00  4.320          H  
ATOM   6770 2HG  PRO A 412     -57.618 -10.663 -21.006  1.00  4.320          H  
ATOM   6771 1HD  PRO A 412     -57.108  -8.959 -23.047  1.00  4.320          H  
ATOM   6772 2HD  PRO A 412     -58.010  -8.378 -21.550  1.00  4.320          H  
ATOM   6773  N   GLN A 413     -52.731  -8.676 -20.165  1.00  2.040          N  
ATOM   6774  CA  GLN A 413     -51.375  -9.064 -20.493  1.00  2.270          C  
ATOM   6775  C   GLN A 413     -50.795  -9.993 -19.451  1.00  2.250          C  
ATOM   6776  O   GLN A 413     -51.021  -9.842 -18.247  1.00  2.400          O  
ATOM   6777  CB  GLN A 413     -50.462  -7.835 -20.571  1.00  3.090          C  
ATOM   6778  CG  GLN A 413     -50.932  -6.780 -21.524  1.00  3.090          C  
ATOM   6779  CD  GLN A 413     -50.935  -7.236 -22.944  1.00  3.090          C  
ATOM   6780  OE1 GLN A 413     -49.947  -7.763 -23.507  1.00  3.090          O  
ATOM   6781  NE2 GLN A 413     -52.093  -7.051 -23.558  1.00  3.090          N  
ATOM   6782  H   GLN A 413     -52.929  -8.209 -19.277  1.00  2.450          H  
ATOM   6783  HA  GLN A 413     -51.376  -9.585 -21.449  1.00  2.720          H  
ATOM   6784 1HB  GLN A 413     -50.389  -7.382 -19.581  1.00  3.700          H  
ATOM   6785 2HB  GLN A 413     -49.459  -8.142 -20.863  1.00  3.700          H  
ATOM   6786 1HG  GLN A 413     -51.951  -6.485 -21.259  1.00  3.700          H  
ATOM   6787 2HG  GLN A 413     -50.271  -5.921 -21.441  1.00  3.700          H  
ATOM   6788 1HE2 GLN A 413     -52.212  -7.335 -24.503  1.00  3.700          H  
ATOM   6789 2HE2 GLN A 413     -52.884  -6.632 -23.045  1.00  3.700          H  
ATOM   6790  N   ARG A 414     -49.963 -10.908 -19.907  1.00  2.220          N  
ATOM   6791  CA  ARG A 414     -49.216 -11.760 -19.006  1.00  2.320          C  
ATOM   6792  C   ARG A 414     -47.768 -11.562 -19.328  1.00  2.370          C  
ATOM   6793  O   ARG A 414     -47.289 -12.052 -20.354  1.00  2.600          O  
ATOM   6794  CB  ARG A 414     -49.589 -13.225 -19.133  1.00  3.210          C  
ATOM   6795  CG  ARG A 414     -48.822 -14.124 -18.176  1.00  3.210          C  
ATOM   6796  CD  ARG A 414     -49.364 -15.512 -18.122  1.00  3.210          C  
ATOM   6797  NE  ARG A 414     -49.206 -16.231 -19.384  1.00  3.210          N  
ATOM   6798  CZ  ARG A 414     -48.096 -16.917 -19.760  1.00  3.210          C  
ATOM   6799  NH1 ARG A 414     -47.028 -16.959 -18.982  1.00  3.210          N  
ATOM   6800  NH2 ARG A 414     -48.078 -17.556 -20.917  1.00  3.210          N  
ATOM   6801  H   ARG A 414     -49.839 -11.004 -20.905  1.00  2.660          H  
ATOM   6802  HA  ARG A 414     -49.386 -11.445 -17.978  1.00  2.780          H  
ATOM   6803 1HB  ARG A 414     -50.646 -13.351 -18.918  1.00  3.850          H  
ATOM   6804 2HB  ARG A 414     -49.409 -13.570 -20.150  1.00  3.850          H  
ATOM   6805 1HG  ARG A 414     -47.781 -14.175 -18.500  1.00  3.850          H  
ATOM   6806 2HG  ARG A 414     -48.859 -13.696 -17.177  1.00  3.850          H  
ATOM   6807 1HD  ARG A 414     -48.870 -16.071 -17.329  1.00  3.850          H  
ATOM   6808 2HD  ARG A 414     -50.433 -15.458 -17.900  1.00  3.850          H  
ATOM   6809  HE  ARG A 414     -49.994 -16.233 -20.018  1.00  3.850          H  
ATOM   6810 1HH1 ARG A 414     -47.023 -16.478 -18.098  1.00  3.850          H  
ATOM   6811 2HH1 ARG A 414     -46.209 -17.475 -19.274  1.00  3.850          H  
ATOM   6812 1HH2 ARG A 414     -48.905 -17.556 -21.520  1.00  3.850          H  
ATOM   6813 2HH2 ARG A 414     -47.258 -18.066 -21.202  1.00  3.850          H  
ATOM   6814  N   LEU A 415     -47.072 -10.828 -18.487  1.00  2.280          N  
ATOM   6815  CA  LEU A 415     -45.709 -10.514 -18.840  1.00  2.300          C  
ATOM   6816  C   LEU A 415     -44.807 -11.509 -18.142  1.00  2.240          C  
ATOM   6817  O   LEU A 415     -45.177 -12.149 -17.142  1.00  2.170          O  
ATOM   6818  CB  LEU A 415     -45.216  -9.125 -18.354  1.00  3.210          C  
ATOM   6819  CG  LEU A 415     -46.044  -7.875 -18.567  1.00  3.210          C  
ATOM   6820  CD1 LEU A 415     -45.239  -6.699 -18.036  1.00  3.210          C  
ATOM   6821  CD2 LEU A 415     -46.408  -7.669 -19.949  1.00  3.210          C  
ATOM   6822  H   LEU A 415     -47.515 -10.476 -17.633  1.00  2.740          H  
ATOM   6823  HA  LEU A 415     -45.576 -10.608 -19.911  1.00  2.760          H  
ATOM   6824 1HB  LEU A 415     -44.852  -9.158 -17.368  1.00  3.850          H  
ATOM   6825 2HB  LEU A 415     -44.363  -8.938 -18.910  1.00  3.850          H  
ATOM   6826  HG  LEU A 415     -46.951  -7.969 -17.985  1.00  3.850          H  
ATOM   6827 1HD1 LEU A 415     -45.818  -5.793 -18.138  1.00  3.850          H  
ATOM   6828 2HD1 LEU A 415     -44.989  -6.841 -17.012  1.00  3.850          H  
ATOM   6829 3HD1 LEU A 415     -44.328  -6.609 -18.615  1.00  3.850          H  
ATOM   6830 1HD2 LEU A 415     -47.007  -6.763 -20.039  1.00  3.850          H  
ATOM   6831 2HD2 LEU A 415     -45.519  -7.567 -20.539  1.00  3.850          H  
ATOM   6832 3HD2 LEU A 415     -46.991  -8.516 -20.276  1.00  3.850          H  
ATOM   6833  N   ASN A 416     -43.620 -11.662 -18.682  1.00  2.400          N  
ATOM   6834  CA  ASN A 416     -42.576 -12.361 -17.983  1.00  2.420          C  
ATOM   6835  C   ASN A 416     -41.756 -11.260 -17.307  1.00  2.370          C  
ATOM   6836  O   ASN A 416     -42.052 -10.066 -17.482  1.00  2.400          O  
ATOM   6837  CB  ASN A 416     -41.801 -13.275 -18.926  1.00  3.380          C  
ATOM   6838  CG  ASN A 416     -41.140 -12.548 -20.053  1.00  3.380          C  
ATOM   6839  OD1 ASN A 416     -41.088 -11.311 -20.039  1.00  3.380          O  
ATOM   6840  ND2 ASN A 416     -40.642 -13.277 -21.024  1.00  3.380          N  
ATOM   6841  H   ASN A 416     -43.402 -11.200 -19.551  1.00  2.880          H  
ATOM   6842  HA  ASN A 416     -43.008 -12.978 -17.194  1.00  2.900          H  
ATOM   6843 1HB  ASN A 416     -41.037 -13.813 -18.364  1.00  4.060          H  
ATOM   6844 2HB  ASN A 416     -42.480 -14.019 -19.342  1.00  4.060          H  
ATOM   6845 1HD2 ASN A 416     -40.191 -12.835 -21.801  1.00  4.060          H  
ATOM   6846 2HD2 ASN A 416     -40.708 -14.277 -20.990  1.00  4.060          H  
ATOM   6847  N   GLN A 417     -40.708 -11.627 -16.589  1.00  2.430          N  
ATOM   6848  CA  GLN A 417     -39.891 -10.630 -15.910  1.00  2.490          C  
ATOM   6849  C   GLN A 417     -39.086  -9.747 -16.874  1.00  2.380          C  
ATOM   6850  O   GLN A 417     -38.656  -8.652 -16.505  1.00  2.620          O  
ATOM   6851  CB  GLN A 417     -38.990 -11.322 -14.876  1.00  3.460          C  
ATOM   6852  CG  GLN A 417     -37.899 -12.252 -15.439  1.00  3.460          C  
ATOM   6853  CD  GLN A 417     -38.367 -13.665 -15.712  1.00  3.460          C  
ATOM   6854  OE1 GLN A 417     -39.525 -13.899 -16.084  1.00  3.460          O  
ATOM   6855  NE2 GLN A 417     -37.474 -14.624 -15.526  1.00  3.460          N  
ATOM   6856  H   GLN A 417     -40.500 -12.619 -16.472  1.00  2.920          H  
ATOM   6857  HA  GLN A 417     -40.565  -9.976 -15.357  1.00  2.990          H  
ATOM   6858 1HB  GLN A 417     -38.491 -10.561 -14.271  1.00  4.150          H  
ATOM   6859 2HB  GLN A 417     -39.607 -11.911 -14.199  1.00  4.150          H  
ATOM   6860 1HG  GLN A 417     -37.499 -11.845 -16.360  1.00  4.150          H  
ATOM   6861 2HG  GLN A 417     -37.116 -12.320 -14.690  1.00  4.150          H  
ATOM   6862 1HE2 GLN A 417     -37.725 -15.581 -15.688  1.00  4.150          H  
ATOM   6863 2HE2 GLN A 417     -36.548 -14.398 -15.223  1.00  4.150          H  
ATOM   6864  N   VAL A 418     -38.920 -10.209 -18.113  1.00  2.260          N  
ATOM   6865  CA  VAL A 418     -38.162  -9.490 -19.127  1.00  2.260          C  
ATOM   6866  C   VAL A 418     -38.991  -8.320 -19.653  1.00  1.960          C  
ATOM   6867  O   VAL A 418     -38.506  -7.187 -19.709  1.00  2.210          O  
ATOM   6868  CB  VAL A 418     -37.782 -10.440 -20.282  1.00  3.160          C  
ATOM   6869  CG1 VAL A 418     -37.086  -9.677 -21.401  1.00  3.160          C  
ATOM   6870  CG2 VAL A 418     -36.904 -11.558 -19.763  1.00  3.160          C  
ATOM   6871  H   VAL A 418     -39.343 -11.100 -18.332  1.00  2.710          H  
ATOM   6872  HA  VAL A 418     -37.255  -9.092 -18.678  1.00  2.710          H  
ATOM   6873  HB  VAL A 418     -38.680 -10.864 -20.692  1.00  3.800          H  
ATOM   6874 1HG1 VAL A 418     -36.843 -10.369 -22.210  1.00  3.800          H  
ATOM   6875 2HG1 VAL A 418     -37.723  -8.892 -21.789  1.00  3.800          H  
ATOM   6876 3HG1 VAL A 418     -36.166  -9.235 -21.023  1.00  3.800          H  
ATOM   6877 1HG2 VAL A 418     -36.664 -12.231 -20.571  1.00  3.800          H  
ATOM   6878 2HG2 VAL A 418     -35.990 -11.144 -19.375  1.00  3.800          H  
ATOM   6879 3HG2 VAL A 418     -37.418 -12.109 -18.980  1.00  3.800          H  
ATOM   6880  N   ARG A 419     -40.241  -8.596 -20.039  1.00  1.710          N  
ATOM   6881  CA  ARG A 419     -41.150  -7.562 -20.527  1.00  1.850          C  
ATOM   6882  C   ARG A 419     -41.382  -6.519 -19.427  1.00  1.850          C  
ATOM   6883  O   ARG A 419     -41.398  -5.315 -19.696  1.00  1.930          O  
ATOM   6884  CB  ARG A 419     -42.483  -8.168 -20.952  1.00  2.530          C  
ATOM   6885  CG  ARG A 419     -42.479  -9.022 -22.217  1.00  2.530          C  
ATOM   6886  CD  ARG A 419     -43.823  -9.633 -22.562  1.00  2.530          C  
ATOM   6887  NE  ARG A 419     -44.836  -8.645 -22.997  1.00  2.530          N  
ATOM   6888  CZ  ARG A 419     -46.190  -8.833 -22.985  1.00  2.530          C  
ATOM   6889  NH1 ARG A 419     -46.694  -9.959 -22.537  1.00  2.530          N  
ATOM   6890  NH2 ARG A 419     -47.006  -7.872 -23.418  1.00  2.530          N  
ATOM   6891  H   ARG A 419     -40.550  -9.563 -19.990  1.00  2.050          H  
ATOM   6892  HA  ARG A 419     -40.694  -7.074 -21.388  1.00  2.220          H  
ATOM   6893 1HB  ARG A 419     -42.748  -8.851 -20.188  1.00  3.040          H  
ATOM   6894 2HB  ARG A 419     -43.247  -7.404 -21.020  1.00  3.040          H  
ATOM   6895 1HG  ARG A 419     -42.114  -8.466 -23.070  1.00  3.040          H  
ATOM   6896 2HG  ARG A 419     -41.822  -9.847 -22.022  1.00  3.040          H  
ATOM   6897 1HD  ARG A 419     -43.679 -10.349 -23.374  1.00  3.040          H  
ATOM   6898 2HD  ARG A 419     -44.195 -10.152 -21.693  1.00  3.040          H  
ATOM   6899  HE  ARG A 419     -44.502  -7.769 -23.349  1.00  3.040          H  
ATOM   6900 1HH1 ARG A 419     -46.075 -10.694 -22.213  1.00  3.040          H  
ATOM   6901 2HH1 ARG A 419     -47.688 -10.114 -22.540  1.00  3.040          H  
ATOM   6902 1HH2 ARG A 419     -46.641  -6.998 -23.764  1.00  3.040          H  
ATOM   6903 2HH2 ARG A 419     -48.031  -7.998 -23.402  1.00  3.040          H  
ATOM   6904  N   LEU A 420     -41.515  -6.978 -18.175  1.00  1.820          N  
ATOM   6905  CA  LEU A 420     -41.736  -6.075 -17.054  1.00  1.880          C  
ATOM   6906  C   LEU A 420     -40.555  -5.137 -16.851  1.00  1.940          C  
ATOM   6907  O   LEU A 420     -40.725  -3.922 -16.669  1.00  2.340          O  
ATOM   6908  CB  LEU A 420     -41.984  -6.897 -15.788  1.00  2.610          C  
ATOM   6909  CG  LEU A 420     -42.183  -6.133 -14.477  1.00  2.610          C  
ATOM   6910  CD1 LEU A 420     -43.370  -5.198 -14.567  1.00  2.610          C  
ATOM   6911  CD2 LEU A 420     -42.408  -7.148 -13.371  1.00  2.610          C  
ATOM   6912  H   LEU A 420     -41.503  -7.987 -17.995  1.00  2.180          H  
ATOM   6913  HA  LEU A 420     -42.612  -5.476 -17.277  1.00  2.260          H  
ATOM   6914 1HB  LEU A 420     -42.854  -7.530 -15.951  1.00  3.130          H  
ATOM   6915 2HB  LEU A 420     -41.126  -7.550 -15.650  1.00  3.130          H  
ATOM   6916  HG  LEU A 420     -41.300  -5.540 -14.256  1.00  3.130          H  
ATOM   6917 1HD1 LEU A 420     -43.465  -4.697 -13.617  1.00  3.130          H  
ATOM   6918 2HD1 LEU A 420     -43.220  -4.453 -15.346  1.00  3.130          H  
ATOM   6919 3HD1 LEU A 420     -44.274  -5.761 -14.775  1.00  3.130          H  
ATOM   6920 1HD2 LEU A 420     -42.555  -6.636 -12.442  1.00  3.130          H  
ATOM   6921 2HD2 LEU A 420     -43.297  -7.737 -13.581  1.00  3.130          H  
ATOM   6922 3HD2 LEU A 420     -41.549  -7.808 -13.294  1.00  3.130          H  
ATOM   6923  N   LEU A 421     -39.343  -5.685 -16.878  1.00  1.710          N  
ATOM   6924  CA  LEU A 421     -38.175  -4.854 -16.720  1.00  1.710          C  
ATOM   6925  C   LEU A 421     -38.036  -3.869 -17.877  1.00  1.750          C  
ATOM   6926  O   LEU A 421     -37.640  -2.719 -17.662  1.00  1.910          O  
ATOM   6927  CB  LEU A 421     -36.929  -5.720 -16.553  1.00  2.390          C  
ATOM   6928  CG  LEU A 421     -35.599  -4.981 -16.354  1.00  2.390          C  
ATOM   6929  CD1 LEU A 421     -35.674  -4.060 -15.132  1.00  2.390          C  
ATOM   6930  CD2 LEU A 421     -34.499  -6.015 -16.158  1.00  2.390          C  
ATOM   6931  H   LEU A 421     -39.221  -6.699 -16.976  1.00  2.050          H  
ATOM   6932  HA  LEU A 421     -38.316  -4.284 -15.816  1.00  2.050          H  
ATOM   6933 1HB  LEU A 421     -37.083  -6.375 -15.696  1.00  2.870          H  
ATOM   6934 2HB  LEU A 421     -36.836  -6.352 -17.442  1.00  2.870          H  
ATOM   6935  HG  LEU A 421     -35.387  -4.387 -17.224  1.00  2.870          H  
ATOM   6936 1HD1 LEU A 421     -34.717  -3.558 -14.980  1.00  2.870          H  
ATOM   6937 2HD1 LEU A 421     -36.433  -3.308 -15.272  1.00  2.870          H  
ATOM   6938 3HD1 LEU A 421     -35.915  -4.648 -14.270  1.00  2.870          H  
ATOM   6939 1HD2 LEU A 421     -33.548  -5.524 -16.017  1.00  2.870          H  
ATOM   6940 2HD2 LEU A 421     -34.729  -6.604 -15.287  1.00  2.870          H  
ATOM   6941 3HD2 LEU A 421     -34.449  -6.657 -17.031  1.00  2.870          H  
ATOM   6942  N   SER A 422     -38.332  -4.318 -19.101  1.00  1.670          N  
ATOM   6943  CA  SER A 422     -38.235  -3.457 -20.267  1.00  1.730          C  
ATOM   6944  C   SER A 422     -39.163  -2.244 -20.106  1.00  1.790          C  
ATOM   6945  O   SER A 422     -38.763  -1.111 -20.385  1.00  1.800          O  
ATOM   6946  CB  SER A 422     -38.574  -4.241 -21.515  1.00  2.400          C  
ATOM   6947  OG  SER A 422     -38.429  -3.460 -22.665  1.00  2.400          O  
ATOM   6948  H   SER A 422     -38.598  -5.298 -19.233  1.00  2.000          H  
ATOM   6949  HA  SER A 422     -37.210  -3.099 -20.349  1.00  2.080          H  
ATOM   6950 1HB  SER A 422     -37.933  -5.119 -21.577  1.00  2.880          H  
ATOM   6951 2HB  SER A 422     -39.599  -4.596 -21.444  1.00  2.880          H  
ATOM   6952  HG  SER A 422     -38.716  -4.025 -23.386  1.00  2.880          H  
ATOM   6953  N   LEU A 423     -40.401  -2.462 -19.629  1.00  1.860          N  
ATOM   6954  CA  LEU A 423     -41.316  -1.341 -19.402  1.00  1.960          C  
ATOM   6955  C   LEU A 423     -40.759  -0.364 -18.347  1.00  1.940          C  
ATOM   6956  O   LEU A 423     -40.740   0.854 -18.565  1.00  2.030          O  
ATOM   6957  CB  LEU A 423     -42.670  -1.865 -18.884  1.00  2.700          C  
ATOM   6958  CG  LEU A 423     -43.586  -2.646 -19.840  1.00  2.700          C  
ATOM   6959  CD1 LEU A 423     -44.701  -3.293 -19.040  1.00  2.700          C  
ATOM   6960  CD2 LEU A 423     -44.178  -1.702 -20.852  1.00  2.700          C  
ATOM   6961  H   LEU A 423     -40.710  -3.427 -19.468  1.00  2.230          H  
ATOM   6962  HA  LEU A 423     -41.442  -0.803 -20.336  1.00  2.350          H  
ATOM   6963 1HB  LEU A 423     -42.465  -2.526 -18.041  1.00  3.240          H  
ATOM   6964 2HB  LEU A 423     -43.236  -1.010 -18.520  1.00  3.240          H  
ATOM   6965  HG  LEU A 423     -43.022  -3.426 -20.330  1.00  3.240          H  
ATOM   6966 1HD1 LEU A 423     -45.354  -3.857 -19.705  1.00  3.240          H  
ATOM   6967 2HD1 LEU A 423     -44.259  -3.962 -18.307  1.00  3.240          H  
ATOM   6968 3HD1 LEU A 423     -45.279  -2.529 -18.524  1.00  3.240          H  
ATOM   6969 1HD2 LEU A 423     -44.831  -2.253 -21.528  1.00  3.240          H  
ATOM   6970 2HD2 LEU A 423     -44.753  -0.929 -20.341  1.00  3.240          H  
ATOM   6971 3HD2 LEU A 423     -43.393  -1.246 -21.412  1.00  3.240          H  
ATOM   6972  N   PHE A 424     -40.200  -0.905 -17.251  1.00  1.870          N  
ATOM   6973  CA  PHE A 424     -39.614  -0.117 -16.156  1.00  1.870          C  
ATOM   6974  C   PHE A 424     -38.536   0.839 -16.663  1.00  1.800          C  
ATOM   6975  O   PHE A 424     -38.528   2.026 -16.336  1.00  1.870          O  
ATOM   6976  CB  PHE A 424     -39.057  -1.059 -15.089  1.00  2.620          C  
ATOM   6977  CG  PHE A 424     -38.332  -0.435 -13.925  1.00  2.620          C  
ATOM   6978  CD1 PHE A 424     -39.026   0.143 -12.876  1.00  2.620          C  
ATOM   6979  CD2 PHE A 424     -36.934  -0.459 -13.867  1.00  2.620          C  
ATOM   6980  CE1 PHE A 424     -38.340   0.690 -11.802  1.00  2.620          C  
ATOM   6981  CE2 PHE A 424     -36.256   0.085 -12.791  1.00  2.620          C  
ATOM   6982  CZ  PHE A 424     -36.965   0.661 -11.758  1.00  2.620          C  
ATOM   6983  H   PHE A 424     -40.247  -1.925 -17.141  1.00  2.240          H  
ATOM   6984  HA  PHE A 424     -40.403   0.472 -15.703  1.00  2.240          H  
ATOM   6985 1HB  PHE A 424     -39.879  -1.635 -14.698  1.00  3.140          H  
ATOM   6986 2HB  PHE A 424     -38.385  -1.755 -15.555  1.00  3.140          H  
ATOM   6987  HD1 PHE A 424     -40.117   0.168 -12.904  1.00  3.140          H  
ATOM   6988  HD2 PHE A 424     -36.377  -0.918 -14.686  1.00  3.140          H  
ATOM   6989  HE1 PHE A 424     -38.883   1.149 -10.989  1.00  3.140          H  
ATOM   6990  HE2 PHE A 424     -35.168   0.063 -12.755  1.00  3.140          H  
ATOM   6991  HZ  PHE A 424     -36.438   1.098 -10.906  1.00  3.140          H  
ATOM   6992  N   LYS A 425     -37.637   0.310 -17.484  1.00  1.700          N  
ATOM   6993  CA  LYS A 425     -36.515   1.031 -18.094  1.00  1.650          C  
ATOM   6994  C   LYS A 425     -36.881   2.200 -19.025  1.00  1.670          C  
ATOM   6995  O   LYS A 425     -36.002   2.992 -19.393  1.00  1.660          O  
ATOM   6996  CB  LYS A 425     -35.619   0.053 -18.845  1.00  2.330          C  
ATOM   6997  CG  LYS A 425     -34.802  -0.858 -17.950  1.00  2.330          C  
ATOM   6998  CD  LYS A 425     -34.010  -1.864 -18.759  1.00  2.330          C  
ATOM   6999  CE  LYS A 425     -33.086  -2.683 -17.869  1.00  2.330          C  
ATOM   7000  NZ  LYS A 425     -32.452  -3.808 -18.610  1.00  2.330          N  
ATOM   7001  H   LYS A 425     -37.721  -0.695 -17.678  1.00  2.040          H  
ATOM   7002  HA  LYS A 425     -35.924   1.453 -17.281  1.00  1.980          H  
ATOM   7003 1HB  LYS A 425     -36.240  -0.574 -19.490  1.00  2.800          H  
ATOM   7004 2HB  LYS A 425     -34.933   0.609 -19.486  1.00  2.800          H  
ATOM   7005 1HG  LYS A 425     -34.107  -0.255 -17.377  1.00  2.800          H  
ATOM   7006 2HG  LYS A 425     -35.462  -1.381 -17.260  1.00  2.800          H  
ATOM   7007 1HD  LYS A 425     -34.703  -2.540 -19.265  1.00  2.800          H  
ATOM   7008 2HD  LYS A 425     -33.423  -1.347 -19.510  1.00  2.800          H  
ATOM   7009 1HE  LYS A 425     -32.298  -2.037 -17.481  1.00  2.800          H  
ATOM   7010 2HE  LYS A 425     -33.638  -3.062 -17.046  1.00  2.800          H  
ATOM   7011 1HZ  LYS A 425     -31.851  -4.319 -17.992  1.00  2.800          H  
ATOM   7012 2HZ  LYS A 425     -33.164  -4.427 -18.975  1.00  2.800          H  
ATOM   7013 3HZ  LYS A 425     -31.880  -3.440 -19.376  1.00  2.800          H  
ATOM   7014  N   THR A 426     -38.156   2.343 -19.409  1.00  1.770          N  
ATOM   7015  CA  THR A 426     -38.574   3.393 -20.345  1.00  1.850          C  
ATOM   7016  C   THR A 426     -37.952   4.803 -20.140  1.00  1.870          C  
ATOM   7017  O   THR A 426     -37.478   5.371 -21.125  1.00  1.780          O  
ATOM   7018  CB  THR A 426     -40.134   3.519 -20.389  1.00  2.560          C  
ATOM   7019  OG1 THR A 426     -40.693   2.291 -20.820  1.00  2.560          O  
ATOM   7020  CG2 THR A 426     -40.574   4.616 -21.348  1.00  2.560          C  
ATOM   7021  H   THR A 426     -38.869   1.697 -19.051  1.00  2.120          H  
ATOM   7022  HA  THR A 426     -38.278   3.057 -21.337  1.00  2.220          H  
ATOM   7023  HB  THR A 426     -40.523   3.742 -19.413  1.00  3.070          H  
ATOM   7024  HG1 THR A 426     -40.659   1.659 -20.078  1.00  3.070          H  
ATOM   7025 1HG2 THR A 426     -41.660   4.663 -21.363  1.00  3.070          H  
ATOM   7026 2HG2 THR A 426     -40.175   5.573 -21.039  1.00  3.070          H  
ATOM   7027 3HG2 THR A 426     -40.225   4.393 -22.317  1.00  3.070          H  
ATOM   7028  N   PRO A 427     -37.865   5.409 -18.922  1.00  2.040          N  
ATOM   7029  CA  PRO A 427     -37.340   6.758 -18.687  1.00  2.120          C  
ATOM   7030  C   PRO A 427     -35.887   6.971 -19.133  1.00  2.000          C  
ATOM   7031  O   PRO A 427     -35.459   8.116 -19.284  1.00  2.070          O  
ATOM   7032  CB  PRO A 427     -37.445   6.914 -17.168  1.00  3.180          C  
ATOM   7033  CG  PRO A 427     -38.516   5.952 -16.761  1.00  3.180          C  
ATOM   7034  CD  PRO A 427     -38.324   4.764 -17.674  1.00  3.180          C  
ATOM   7035  HA  PRO A 427     -38.000   7.481 -19.191  1.00  2.540          H  
ATOM   7036 1HB  PRO A 427     -36.471   6.680 -16.706  1.00  3.820          H  
ATOM   7037 2HB  PRO A 427     -37.674   7.961 -16.913  1.00  3.820          H  
ATOM   7038 1HG  PRO A 427     -38.380   5.702 -15.707  1.00  3.820          H  
ATOM   7039 2HG  PRO A 427     -39.515   6.409 -16.855  1.00  3.820          H  
ATOM   7040 1HD  PRO A 427     -37.527   4.142 -17.253  1.00  3.820          H  
ATOM   7041 2HD  PRO A 427     -39.245   4.224 -17.775  1.00  3.820          H  
ATOM   7042  N   SER A 428     -35.127   5.887 -19.305  1.00  1.910          N  
ATOM   7043  CA  SER A 428     -33.740   5.972 -19.736  1.00  1.900          C  
ATOM   7044  C   SER A 428     -33.735   5.542 -21.191  1.00  1.710          C  
ATOM   7045  O   SER A 428     -33.307   6.280 -22.089  1.00  1.860          O  
ATOM   7046  CB  SER A 428     -32.856   4.994 -18.989  1.00  2.660          C  
ATOM   7047  OG  SER A 428     -33.161   3.670 -19.410  1.00  2.660          O  
ATOM   7048  H   SER A 428     -35.512   4.951 -19.176  1.00  2.290          H  
ATOM   7049  HA  SER A 428     -33.372   6.993 -19.644  1.00  2.280          H  
ATOM   7050 1HB  SER A 428     -31.811   5.225 -19.166  1.00  3.200          H  
ATOM   7051 2HB  SER A 428     -33.033   5.088 -17.914  1.00  3.200          H  
ATOM   7052  HG  SER A 428     -32.361   3.091 -19.228  1.00  3.200          H  
ATOM   7053  N   LYS A 429     -34.225   4.320 -21.396  1.00  1.510          N  
ATOM   7054  CA  LYS A 429     -34.254   3.642 -22.677  1.00  1.420          C  
ATOM   7055  C   LYS A 429     -34.879   4.400 -23.813  1.00  1.510          C  
ATOM   7056  O   LYS A 429     -34.336   4.413 -24.923  1.00  1.550          O  
ATOM   7057  CB  LYS A 429     -35.005   2.325 -22.572  1.00  2.020          C  
ATOM   7058  CG  LYS A 429     -35.038   1.557 -23.893  1.00  2.020          C  
ATOM   7059  CD  LYS A 429     -35.773   0.264 -23.778  1.00  2.020          C  
ATOM   7060  CE  LYS A 429     -35.821  -0.438 -25.124  1.00  2.020          C  
ATOM   7061  NZ  LYS A 429     -36.617  -1.674 -25.062  1.00  2.020          N  
ATOM   7062  H   LYS A 429     -34.567   3.818 -20.571  1.00  1.810          H  
ATOM   7063  HA  LYS A 429     -33.254   3.421 -22.963  1.00  1.700          H  
ATOM   7064 1HB  LYS A 429     -34.544   1.709 -21.805  1.00  2.430          H  
ATOM   7065 2HB  LYS A 429     -36.032   2.517 -22.260  1.00  2.430          H  
ATOM   7066 1HG  LYS A 429     -35.557   2.142 -24.656  1.00  2.430          H  
ATOM   7067 2HG  LYS A 429     -34.020   1.376 -24.236  1.00  2.430          H  
ATOM   7068 1HD  LYS A 429     -35.287  -0.379 -23.044  1.00  2.430          H  
ATOM   7069 2HD  LYS A 429     -36.796   0.459 -23.445  1.00  2.430          H  
ATOM   7070 1HE  LYS A 429     -36.262   0.232 -25.863  1.00  2.430          H  
ATOM   7071 2HE  LYS A 429     -34.807  -0.686 -25.436  1.00  2.430          H  
ATOM   7072 1HZ  LYS A 429     -36.638  -2.118 -25.969  1.00  2.430          H  
ATOM   7073 2HZ  LYS A 429     -36.215  -2.304 -24.388  1.00  2.430          H  
ATOM   7074 3HZ  LYS A 429     -37.560  -1.432 -24.785  1.00  2.430          H  
ATOM   7075  N   VAL A 430     -36.046   4.979 -23.599  1.00  1.590          N  
ATOM   7076  CA  VAL A 430     -36.703   5.568 -24.729  1.00  1.700          C  
ATOM   7077  C   VAL A 430     -36.070   6.894 -25.146  1.00  1.710          C  
ATOM   7078  O   VAL A 430     -35.788   7.044 -26.333  1.00  1.720          O  
ATOM   7079  CB  VAL A 430     -38.219   5.559 -24.531  1.00  2.340          C  
ATOM   7080  CG1 VAL A 430     -38.877   6.272 -25.608  1.00  2.340          C  
ATOM   7081  CG2 VAL A 430     -38.658   4.119 -24.545  1.00  2.340          C  
ATOM   7082  H   VAL A 430     -36.471   4.999 -22.667  1.00  1.910          H  
ATOM   7083  HA  VAL A 430     -36.553   4.885 -25.563  1.00  2.040          H  
ATOM   7084  HB  VAL A 430     -38.494   6.008 -23.595  1.00  2.800          H  
ATOM   7085 1HG1 VAL A 430     -39.948   6.223 -25.477  1.00  2.800          H  
ATOM   7086 2HG1 VAL A 430     -38.573   7.271 -25.635  1.00  2.800          H  
ATOM   7087 3HG1 VAL A 430     -38.599   5.801 -26.518  1.00  2.800          H  
ATOM   7088 1HG2 VAL A 430     -39.727   4.076 -24.429  1.00  2.800          H  
ATOM   7089 2HG2 VAL A 430     -38.396   3.659 -25.478  1.00  2.800          H  
ATOM   7090 3HG2 VAL A 430     -38.177   3.577 -23.737  1.00  2.800          H  
ATOM   7091  N   PRO A 431     -35.834   7.887 -24.268  1.00  1.750          N  
ATOM   7092  CA  PRO A 431     -35.113   9.102 -24.596  1.00  1.850          C  
ATOM   7093  C   PRO A 431     -33.819   8.823 -25.350  1.00  1.810          C  
ATOM   7094  O   PRO A 431     -33.460   9.547 -26.279  1.00  1.930          O  
ATOM   7095  CB  PRO A 431     -34.923   9.748 -23.235  1.00  2.780          C  
ATOM   7096  CG  PRO A 431     -36.091   9.268 -22.422  1.00  2.780          C  
ATOM   7097  CD  PRO A 431     -36.320   7.849 -22.864  1.00  2.780          C  
ATOM   7098  HA  PRO A 431     -35.758   9.734 -25.238  1.00  2.220          H  
ATOM   7099 1HB  PRO A 431     -33.954   9.423 -22.800  1.00  3.330          H  
ATOM   7100 2HB  PRO A 431     -34.905  10.832 -23.330  1.00  3.330          H  
ATOM   7101 1HG  PRO A 431     -35.871   9.348 -21.354  1.00  3.330          H  
ATOM   7102 2HG  PRO A 431     -36.975   9.900 -22.604  1.00  3.330          H  
ATOM   7103 1HD  PRO A 431     -35.741   7.183 -22.233  1.00  3.330          H  
ATOM   7104 2HD  PRO A 431     -37.380   7.655 -22.808  1.00  3.330          H  
ATOM   7105  N   VAL A 432     -33.123   7.736 -24.977  1.00  1.720          N  
ATOM   7106  CA  VAL A 432     -31.911   7.373 -25.689  1.00  1.730          C  
ATOM   7107  C   VAL A 432     -32.234   6.867 -27.083  1.00  1.690          C  
ATOM   7108  O   VAL A 432     -31.615   7.307 -28.052  1.00  1.750          O  
ATOM   7109  CB  VAL A 432     -31.090   6.384 -24.896  1.00  2.420          C  
ATOM   7110  CG1 VAL A 432     -29.960   5.872 -25.704  1.00  2.420          C  
ATOM   7111  CG2 VAL A 432     -30.520   7.106 -23.700  1.00  2.420          C  
ATOM   7112  H   VAL A 432     -33.400   7.174 -24.162  1.00  2.060          H  
ATOM   7113  HA  VAL A 432     -31.300   8.264 -25.802  1.00  2.080          H  
ATOM   7114  HB  VAL A 432     -31.718   5.555 -24.588  1.00  2.900          H  
ATOM   7115 1HG1 VAL A 432     -29.381   5.197 -25.099  1.00  2.900          H  
ATOM   7116 2HG1 VAL A 432     -30.312   5.343 -26.590  1.00  2.900          H  
ATOM   7117 3HG1 VAL A 432     -29.358   6.716 -25.992  1.00  2.900          H  
ATOM   7118 1HG2 VAL A 432     -29.925   6.426 -23.132  1.00  2.900          H  
ATOM   7119 2HG2 VAL A 432     -29.893   7.930 -24.033  1.00  2.900          H  
ATOM   7120 3HG2 VAL A 432     -31.327   7.492 -23.084  1.00  2.900          H  
ATOM   7121  N   CYS A 433     -33.214   5.972 -27.201  1.00  1.640          N  
ATOM   7122  CA  CYS A 433     -33.604   5.473 -28.511  1.00  1.650          C  
ATOM   7123  C   CYS A 433     -34.026   6.650 -29.409  1.00  1.680          C  
ATOM   7124  O   CYS A 433     -33.794   6.644 -30.616  1.00  1.730          O  
ATOM   7125  CB  CYS A 433     -34.740   4.472 -28.379  1.00  2.310          C  
ATOM   7126  SG  CYS A 433     -34.280   2.919 -27.569  1.00  2.310          S  
ATOM   7127  H   CYS A 433     -33.679   5.613 -26.361  1.00  1.970          H  
ATOM   7128  HA  CYS A 433     -32.754   4.969 -28.957  1.00  1.980          H  
ATOM   7129 1HB  CYS A 433     -35.541   4.927 -27.816  1.00  2.770          H  
ATOM   7130 2HB  CYS A 433     -35.111   4.231 -29.345  1.00  2.770          H  
ATOM   7131  HG  CYS A 433     -34.151   3.457 -26.331  1.00  2.770          H  
ATOM   7132  N   PHE A 434     -34.655   7.677 -28.831  1.00  1.690          N  
ATOM   7133  CA  PHE A 434     -35.007   8.843 -29.627  1.00  1.750          C  
ATOM   7134  C   PHE A 434     -33.738   9.556 -30.085  1.00  1.790          C  
ATOM   7135  O   PHE A 434     -33.601   9.884 -31.272  1.00  1.840          O  
ATOM   7136  CB  PHE A 434     -35.898   9.815 -28.861  1.00  2.430          C  
ATOM   7137  CG  PHE A 434     -37.348   9.444 -28.786  1.00  2.430          C  
ATOM   7138  CD1 PHE A 434     -37.800   8.162 -28.521  1.00  2.430          C  
ATOM   7139  CD2 PHE A 434     -38.286  10.420 -28.959  1.00  2.430          C  
ATOM   7140  CE1 PHE A 434     -39.132   7.910 -28.435  1.00  2.430          C  
ATOM   7141  CE2 PHE A 434     -39.624  10.148 -28.875  1.00  2.430          C  
ATOM   7142  CZ  PHE A 434     -40.038   8.907 -28.608  1.00  2.430          C  
ATOM   7143  H   PHE A 434     -34.895   7.614 -27.839  1.00  2.030          H  
ATOM   7144  HA  PHE A 434     -35.547   8.524 -30.507  1.00  2.100          H  
ATOM   7145 1HB  PHE A 434     -35.525   9.909 -27.841  1.00  2.910          H  
ATOM   7146 2HB  PHE A 434     -35.827  10.800 -29.313  1.00  2.910          H  
ATOM   7147  HD1 PHE A 434     -37.112   7.345 -28.371  1.00  2.910          H  
ATOM   7148  HD2 PHE A 434     -37.953  11.425 -29.145  1.00  2.910          H  
ATOM   7149  HE1 PHE A 434     -39.464   6.906 -28.229  1.00  2.910          H  
ATOM   7150  HE2 PHE A 434     -40.356  10.931 -29.009  1.00  2.910          H  
ATOM   7151  HZ  PHE A 434     -41.083   8.708 -28.531  1.00  2.910          H  
ATOM   7152  N   ALA A 435     -32.756   9.727 -29.174  1.00  1.820          N  
ATOM   7153  CA  ALA A 435     -31.489  10.390 -29.501  1.00  1.950          C  
ATOM   7154  C   ALA A 435     -30.778   9.673 -30.645  1.00  1.990          C  
ATOM   7155  O   ALA A 435     -30.263  10.315 -31.566  1.00  2.100          O  
ATOM   7156  CB  ALA A 435     -30.570  10.437 -28.284  1.00  2.680          C  
ATOM   7157  H   ALA A 435     -32.933   9.463 -28.198  1.00  2.180          H  
ATOM   7158  HA  ALA A 435     -31.712  11.408 -29.811  1.00  2.340          H  
ATOM   7159 1HB  ALA A 435     -29.647  10.954 -28.544  1.00  3.210          H  
ATOM   7160 2HB  ALA A 435     -31.073  10.966 -27.472  1.00  3.210          H  
ATOM   7161 3HB  ALA A 435     -30.337   9.428 -27.965  1.00  3.210          H  
ATOM   7162  N   GLN A 436     -30.883   8.340 -30.686  1.00  1.950          N  
ATOM   7163  CA  GLN A 436     -30.224   7.559 -31.734  1.00  2.070          C  
ATOM   7164  C   GLN A 436     -30.576   8.026 -33.140  1.00  2.030          C  
ATOM   7165  O   GLN A 436     -29.722   7.991 -34.025  1.00  2.220          O  
ATOM   7166  CB  GLN A 436     -30.615   6.075 -31.695  1.00  2.850          C  
ATOM   7167  CG  GLN A 436     -30.077   5.188 -30.586  1.00  2.850          C  
ATOM   7168  CD  GLN A 436     -30.633   3.778 -30.749  1.00  2.850          C  
ATOM   7169  OE1 GLN A 436     -31.846   3.589 -30.857  1.00  2.850          O  
ATOM   7170  NE2 GLN A 436     -29.759   2.785 -30.792  1.00  2.850          N  
ATOM   7171  H   GLN A 436     -31.336   7.878 -29.889  1.00  2.340          H  
ATOM   7172  HA  GLN A 436     -29.149   7.654 -31.605  1.00  2.480          H  
ATOM   7173 1HB  GLN A 436     -31.687   6.011 -31.632  1.00  3.420          H  
ATOM   7174 2HB  GLN A 436     -30.356   5.641 -32.619  1.00  3.420          H  
ATOM   7175 1HG  GLN A 436     -29.016   5.112 -30.663  1.00  3.420          H  
ATOM   7176 2HG  GLN A 436     -30.366   5.584 -29.613  1.00  3.420          H  
ATOM   7177 1HE2 GLN A 436     -30.079   1.843 -30.905  1.00  3.420          H  
ATOM   7178 2HE2 GLN A 436     -28.750   2.944 -30.695  1.00  3.420          H  
ATOM   7179  N   PHE A 437     -31.823   8.436 -33.370  1.00  1.860          N  
ATOM   7180  CA  PHE A 437     -32.238   8.833 -34.708  1.00  1.890          C  
ATOM   7181  C   PHE A 437     -32.370  10.342 -34.840  1.00  1.920          C  
ATOM   7182  O   PHE A 437     -32.179  10.896 -35.927  1.00  1.980          O  
ATOM   7183  CB  PHE A 437     -33.590   8.221 -35.025  1.00  2.630          C  
ATOM   7184  CG  PHE A 437     -33.656   6.760 -35.131  1.00  2.630          C  
ATOM   7185  CD1 PHE A 437     -33.681   5.972 -34.002  1.00  2.630          C  
ATOM   7186  CD2 PHE A 437     -33.772   6.160 -36.369  1.00  2.630          C  
ATOM   7187  CE1 PHE A 437     -33.789   4.623 -34.101  1.00  2.630          C  
ATOM   7188  CE2 PHE A 437     -33.902   4.801 -36.473  1.00  2.630          C  
ATOM   7189  CZ  PHE A 437     -33.914   4.033 -35.333  1.00  2.630          C  
ATOM   7190  H   PHE A 437     -32.497   8.499 -32.602  1.00  2.230          H  
ATOM   7191  HA  PHE A 437     -31.498   8.479 -35.427  1.00  2.270          H  
ATOM   7192 1HB  PHE A 437     -34.302   8.530 -34.261  1.00  3.160          H  
ATOM   7193 2HB  PHE A 437     -33.918   8.619 -35.975  1.00  3.160          H  
ATOM   7194  HD1 PHE A 437     -33.612   6.429 -33.018  1.00  3.160          H  
ATOM   7195  HD2 PHE A 437     -33.766   6.780 -37.269  1.00  3.160          H  
ATOM   7196  HE1 PHE A 437     -33.790   4.023 -33.186  1.00  3.160          H  
ATOM   7197  HE2 PHE A 437     -33.993   4.328 -37.456  1.00  3.160          H  
ATOM   7198  HZ  PHE A 437     -34.012   2.964 -35.409  1.00  3.160          H  
ATOM   7199  N   SER A 438     -32.730  11.009 -33.742  1.00  1.910          N  
ATOM   7200  CA  SER A 438     -32.990  12.442 -33.747  1.00  1.970          C  
ATOM   7201  C   SER A 438     -31.705  13.210 -34.022  1.00  2.130          C  
ATOM   7202  O   SER A 438     -31.679  14.178 -34.794  1.00  2.250          O  
ATOM   7203  CB  SER A 438     -33.541  12.848 -32.393  1.00  2.730          C  
ATOM   7204  OG  SER A 438     -34.774  12.223 -32.143  1.00  2.730          O  
ATOM   7205  H   SER A 438     -32.861  10.510 -32.863  1.00  2.290          H  
ATOM   7206  HA  SER A 438     -33.717  12.667 -34.528  1.00  2.360          H  
ATOM   7207 1HB  SER A 438     -32.831  12.582 -31.616  1.00  3.280          H  
ATOM   7208 2HB  SER A 438     -33.667  13.929 -32.368  1.00  3.280          H  
ATOM   7209  HG  SER A 438     -34.547  11.294 -31.927  1.00  3.280          H  
ATOM   7210  N   LYS A 439     -30.618  12.746 -33.411  1.00  2.210          N  
ATOM   7211  CA  LYS A 439     -29.341  13.402 -33.551  1.00  2.440          C  
ATOM   7212  C   LYS A 439     -28.774  13.173 -34.943  1.00  2.600          C  
ATOM   7213  O   LYS A 439     -28.226  14.101 -35.549  1.00  2.720          O  
ATOM   7214  CB  LYS A 439     -28.408  12.885 -32.465  1.00  3.320          C  
ATOM   7215  CG  LYS A 439     -28.827  13.288 -31.026  1.00  3.320          C  
ATOM   7216  CD  LYS A 439     -28.620  14.781 -30.798  1.00  3.320          C  
ATOM   7217  CE  LYS A 439     -28.651  15.173 -29.335  1.00  3.320          C  
ATOM   7218  NZ  LYS A 439     -28.544  16.644 -29.194  1.00  3.320          N  
ATOM   7219  H   LYS A 439     -30.687  11.929 -32.796  1.00  2.650          H  
ATOM   7220  HA  LYS A 439     -29.483  14.474 -33.431  1.00  2.930          H  
ATOM   7221 1HB  LYS A 439     -28.369  11.794 -32.508  1.00  3.990          H  
ATOM   7222 2HB  LYS A 439     -27.398  13.254 -32.643  1.00  3.990          H  
ATOM   7223 1HG  LYS A 439     -29.897  13.093 -30.933  1.00  3.990          H  
ATOM   7224 2HG  LYS A 439     -28.338  12.686 -30.281  1.00  3.990          H  
ATOM   7225 1HD  LYS A 439     -27.659  15.089 -31.219  1.00  3.990          H  
ATOM   7226 2HD  LYS A 439     -29.405  15.339 -31.302  1.00  3.990          H  
ATOM   7227 1HE  LYS A 439     -29.564  14.824 -28.858  1.00  3.990          H  
ATOM   7228 2HE  LYS A 439     -27.791  14.717 -28.840  1.00  3.990          H  
ATOM   7229 1HZ  LYS A 439     -28.518  16.905 -28.218  1.00  3.990          H  
ATOM   7230 2HZ  LYS A 439     -27.673  16.952 -29.671  1.00  3.990          H  
ATOM   7231 3HZ  LYS A 439     -29.323  17.093 -29.639  1.00  3.990          H  
ATOM   7232  N   LYS A 440     -28.949  11.958 -35.469  1.00  2.700          N  
ATOM   7233  CA  LYS A 440     -28.465  11.641 -36.796  1.00  3.010          C  
ATOM   7234  C   LYS A 440     -29.252  12.449 -37.823  1.00  3.050          C  
ATOM   7235  O   LYS A 440     -28.685  12.885 -38.822  1.00  3.340          O  
ATOM   7236  CB  LYS A 440     -28.555  10.134 -37.078  1.00  4.090          C  
ATOM   7237  CG  LYS A 440     -27.622   9.215 -36.196  1.00  4.090          C  
ATOM   7238  CD  LYS A 440     -26.104   9.522 -36.336  1.00  4.090          C  
ATOM   7239  CE  LYS A 440     -25.527   9.143 -37.701  1.00  4.090          C  
ATOM   7240  NZ  LYS A 440     -24.073   9.490 -37.793  1.00  4.090          N  
ATOM   7241  H   LYS A 440     -29.392  11.237 -34.919  1.00  3.240          H  
ATOM   7242  HA  LYS A 440     -27.428  11.957 -36.874  1.00  3.610          H  
ATOM   7243 1HB  LYS A 440     -29.582   9.807 -36.890  1.00  4.910          H  
ATOM   7244 2HB  LYS A 440     -28.351   9.944 -38.128  1.00  4.910          H  
ATOM   7245 1HG  LYS A 440     -27.891   9.358 -35.149  1.00  4.910          H  
ATOM   7246 2HG  LYS A 440     -27.798   8.168 -36.446  1.00  4.910          H  
ATOM   7247 1HD  LYS A 440     -25.885  10.566 -36.123  1.00  4.910          H  
ATOM   7248 2HD  LYS A 440     -25.580   8.926 -35.589  1.00  4.910          H  
ATOM   7249 1HE  LYS A 440     -25.648   8.073 -37.856  1.00  4.910          H  
ATOM   7250 2HE  LYS A 440     -26.055   9.681 -38.485  1.00  4.910          H  
ATOM   7251 1HZ  LYS A 440     -23.709   9.251 -38.698  1.00  4.910          H  
ATOM   7252 2HZ  LYS A 440     -23.989  10.512 -37.656  1.00  4.910          H  
ATOM   7253 3HZ  LYS A 440     -23.551   9.012 -37.082  1.00  4.910          H  
ATOM   7254  N   ALA A 441     -30.553  12.664 -37.584  1.00  2.860          N  
ATOM   7255  CA  ALA A 441     -31.361  13.461 -38.497  1.00  3.030          C  
ATOM   7256  C   ALA A 441     -30.806  14.869 -38.640  1.00  3.080          C  
ATOM   7257  O   ALA A 441     -30.727  15.399 -39.754  1.00  3.400          O  
ATOM   7258  CB  ALA A 441     -32.764  13.549 -37.983  1.00  4.170          C  
ATOM   7259  H   ALA A 441     -31.005  12.215 -36.782  1.00  3.430          H  
ATOM   7260  HA  ALA A 441     -31.351  12.981 -39.474  1.00  3.640          H  
ATOM   7261 1HB  ALA A 441     -33.360  14.131 -38.657  1.00  5.010          H  
ATOM   7262 2HB  ALA A 441     -33.153  12.559 -37.888  1.00  5.010          H  
ATOM   7263 3HB  ALA A 441     -32.746  14.021 -37.016  1.00  5.010          H  
ATOM   7264  N   ASN A 442     -30.366  15.463 -37.526  1.00  2.960          N  
ATOM   7265  CA  ASN A 442     -29.780  16.788 -37.621  1.00  3.270          C  
ATOM   7266  C   ASN A 442     -28.447  16.745 -38.376  1.00  3.730          C  
ATOM   7267  O   ASN A 442     -28.171  17.629 -39.197  1.00  4.050          O  
ATOM   7268  CB  ASN A 442     -29.615  17.404 -36.248  1.00  4.450          C  
ATOM   7269  CG  ASN A 442     -30.929  17.875 -35.650  1.00  4.450          C  
ATOM   7270  OD1 ASN A 442     -31.920  18.126 -36.349  1.00  4.450          O  
ATOM   7271  ND2 ASN A 442     -30.949  18.007 -34.351  1.00  4.450          N  
ATOM   7272  H   ASN A 442     -30.526  15.009 -36.617  1.00  3.550          H  
ATOM   7273  HA  ASN A 442     -30.454  17.420 -38.199  1.00  3.920          H  
ATOM   7274 1HB  ASN A 442     -29.166  16.668 -35.575  1.00  5.340          H  
ATOM   7275 2HB  ASN A 442     -28.931  18.250 -36.311  1.00  5.340          H  
ATOM   7276 1HD2 ASN A 442     -31.785  18.317 -33.897  1.00  5.340          H  
ATOM   7277 2HD2 ASN A 442     -30.133  17.802 -33.812  1.00  5.340          H  
ATOM   7278  N   GLU A 443     -27.637  15.696 -38.148  1.00  3.890          N  
ATOM   7279  CA  GLU A 443     -26.369  15.584 -38.873  1.00  4.490          C  
ATOM   7280  C   GLU A 443     -26.604  15.434 -40.371  1.00  4.750          C  
ATOM   7281  O   GLU A 443     -25.858  16.004 -41.174  1.00  5.280          O  
ATOM   7282  CB  GLU A 443     -25.543  14.382 -38.429  1.00  6.050          C  
ATOM   7283  CG  GLU A 443     -24.944  14.440 -37.051  1.00  6.050          C  
ATOM   7284  CD  GLU A 443     -24.181  13.178 -36.769  1.00  6.050          C  
ATOM   7285  OE1 GLU A 443     -24.204  12.312 -37.619  1.00  6.050          O  
ATOM   7286  OE2 GLU A 443     -23.589  13.063 -35.742  1.00  6.050          O  
ATOM   7287  H   GLU A 443     -27.886  15.013 -37.420  1.00  4.670          H  
ATOM   7288  HA  GLU A 443     -25.791  16.491 -38.701  1.00  5.390          H  
ATOM   7289 1HB  GLU A 443     -26.165  13.490 -38.478  1.00  7.260          H  
ATOM   7290 2HB  GLU A 443     -24.725  14.236 -39.133  1.00  7.260          H  
ATOM   7291 1HG  GLU A 443     -24.275  15.296 -36.981  1.00  7.260          H  
ATOM   7292 2HG  GLU A 443     -25.739  14.563 -36.315  1.00  7.260          H  
ATOM   7293  N   MET A 444     -27.639  14.670 -40.735  1.00  4.510          N  
ATOM   7294  CA  MET A 444     -28.007  14.417 -42.116  1.00  4.990          C  
ATOM   7295  C   MET A 444     -28.309  15.731 -42.805  1.00  5.140          C  
ATOM   7296  O   MET A 444     -27.763  16.011 -43.882  1.00  5.730          O  
ATOM   7297  CB  MET A 444     -29.210  13.472 -42.147  1.00  6.790          C  
ATOM   7298  CG  MET A 444     -29.754  13.078 -43.530  1.00  6.790          C  
ATOM   7299  SD  MET A 444     -30.880  14.255 -44.253  1.00  6.790          S  
ATOM   7300  CE  MET A 444     -32.304  14.143 -43.247  1.00  6.790          C  
ATOM   7301  H   MET A 444     -28.158  14.189 -39.997  1.00  5.410          H  
ATOM   7302  HA  MET A 444     -27.168  13.942 -42.624  1.00  5.990          H  
ATOM   7303 1HB  MET A 444     -28.928  12.552 -41.640  1.00  8.150          H  
ATOM   7304 2HB  MET A 444     -29.998  13.901 -41.572  1.00  8.150          H  
ATOM   7305 1HG  MET A 444     -28.920  12.959 -44.216  1.00  8.150          H  
ATOM   7306 2HG  MET A 444     -30.256  12.120 -43.451  1.00  8.150          H  
ATOM   7307 1HE  MET A 444     -33.063  14.831 -43.627  1.00  8.150          H  
ATOM   7308 2HE  MET A 444     -32.694  13.126 -43.267  1.00  8.150          H  
ATOM   7309 3HE  MET A 444     -32.050  14.423 -42.230  1.00  8.150          H  
ATOM   7310  N   GLU A 445     -29.129  16.574 -42.164  1.00  4.710          N  
ATOM   7311  CA  GLU A 445     -29.463  17.836 -42.792  1.00  4.970          C  
ATOM   7312  C   GLU A 445     -28.198  18.697 -42.934  1.00  5.500          C  
ATOM   7313  O   GLU A 445     -27.987  19.321 -43.980  1.00  5.990          O  
ATOM   7314  CB  GLU A 445     -30.534  18.581 -41.972  1.00  6.850          C  
ATOM   7315  CG  GLU A 445     -31.980  17.938 -41.933  1.00  6.850          C  
ATOM   7316  CD  GLU A 445     -32.732  17.903 -43.259  1.00  6.850          C  
ATOM   7317  OE1 GLU A 445     -32.204  18.377 -44.224  1.00  6.850          O  
ATOM   7318  OE2 GLU A 445     -33.874  17.438 -43.288  1.00  6.850          O  
ATOM   7319  H   GLU A 445     -29.565  16.292 -41.278  1.00  5.650          H  
ATOM   7320  HA  GLU A 445     -29.860  17.638 -43.783  1.00  5.960          H  
ATOM   7321 1HB  GLU A 445     -30.192  18.650 -40.936  1.00  8.220          H  
ATOM   7322 2HB  GLU A 445     -30.633  19.597 -42.348  1.00  8.220          H  
ATOM   7323 1HG  GLU A 445     -31.878  16.914 -41.577  1.00  8.220          H  
ATOM   7324 2HG  GLU A 445     -32.577  18.479 -41.202  1.00  8.220          H  
ATOM   7325  N   LYS A 446     -27.315  18.696 -41.916  1.00  5.520          N  
ATOM   7326  CA  LYS A 446     -26.090  19.489 -42.014  1.00  6.180          C  
ATOM   7327  C   LYS A 446     -25.165  19.021 -43.129  1.00  6.720          C  
ATOM   7328  O   LYS A 446     -24.579  19.843 -43.829  1.00  7.260          O  
ATOM   7329  CB  LYS A 446     -25.320  19.531 -40.696  1.00  8.390          C  
ATOM   7330  CG  LYS A 446     -25.962  20.390 -39.625  1.00  8.390          C  
ATOM   7331  CD  LYS A 446     -25.120  20.418 -38.354  1.00  8.390          C  
ATOM   7332  CE  LYS A 446     -25.675  21.425 -37.346  1.00  8.390          C  
ATOM   7333  NZ  LYS A 446     -24.843  21.505 -36.111  1.00  8.390          N  
ATOM   7334  H   LYS A 446     -27.531  18.180 -41.053  1.00  6.620          H  
ATOM   7335  HA  LYS A 446     -26.380  20.511 -42.249  1.00  7.420          H  
ATOM   7336 1HB  LYS A 446     -25.232  18.516 -40.303  1.00 10.070          H  
ATOM   7337 2HB  LYS A 446     -24.312  19.901 -40.875  1.00 10.070          H  
ATOM   7338 1HG  LYS A 446     -26.084  21.403 -40.002  1.00 10.070          H  
ATOM   7339 2HG  LYS A 446     -26.948  19.986 -39.392  1.00 10.070          H  
ATOM   7340 1HD  LYS A 446     -25.118  19.425 -37.898  1.00 10.070          H  
ATOM   7341 2HD  LYS A 446     -24.090  20.691 -38.596  1.00 10.070          H  
ATOM   7342 1HE  LYS A 446     -25.692  22.408 -37.814  1.00 10.070          H  
ATOM   7343 2HE  LYS A 446     -26.692  21.147 -37.070  1.00 10.070          H  
ATOM   7344 1HZ  LYS A 446     -25.240  22.222 -35.472  1.00 10.070          H  
ATOM   7345 2HZ  LYS A 446     -24.821  20.613 -35.645  1.00 10.070          H  
ATOM   7346 3HZ  LYS A 446     -23.889  21.783 -36.353  1.00 10.070          H  
ATOM   7347  N   TRP A 447     -25.035  17.706 -43.306  1.00  6.650          N  
ATOM   7348  CA  TRP A 447     -24.204  17.157 -44.369  1.00  7.290          C  
ATOM   7349  C   TRP A 447     -24.734  17.602 -45.723  1.00  7.510          C  
ATOM   7350  O   TRP A 447     -23.992  18.073 -46.588  1.00  8.130          O  
ATOM   7351  CB  TRP A 447     -24.181  15.627 -44.292  1.00  9.950          C  
ATOM   7352  CG  TRP A 447     -23.359  14.962 -45.364  1.00  9.950          C  
ATOM   7353  CD1 TRP A 447     -22.027  14.700 -45.310  1.00  9.950          C  
ATOM   7354  CD2 TRP A 447     -23.813  14.453 -46.649  1.00  9.950          C  
ATOM   7355  NE1 TRP A 447     -21.622  14.075 -46.461  1.00  9.950          N  
ATOM   7356  CE2 TRP A 447     -22.701  13.916 -47.287  1.00  9.950          C  
ATOM   7357  CE3 TRP A 447     -25.050  14.409 -47.291  1.00  9.950          C  
ATOM   7358  CZ2 TRP A 447     -22.784  13.339 -48.541  1.00  9.950          C  
ATOM   7359  CZ3 TRP A 447     -25.134  13.830 -48.547  1.00  9.950          C  
ATOM   7360  CH2 TRP A 447     -24.033  13.311 -49.155  1.00  9.950          C  
ATOM   7361  H   TRP A 447     -25.496  17.072 -42.646  1.00  7.980          H  
ATOM   7362  HA  TRP A 447     -23.191  17.535 -44.250  1.00  8.750          H  
ATOM   7363 1HB  TRP A 447     -23.791  15.324 -43.321  1.00 11.940          H  
ATOM   7364 2HB  TRP A 447     -25.202  15.247 -44.356  1.00 11.940          H  
ATOM   7365  HD1 TRP A 447     -21.373  14.947 -44.475  1.00 11.940          H  
ATOM   7366  HE1 TRP A 447     -20.679  13.770 -46.670  1.00 11.940          H  
ATOM   7367  HE3 TRP A 447     -25.933  14.811 -46.812  1.00 11.940          H  
ATOM   7368  HZ2 TRP A 447     -21.913  12.917 -49.041  1.00 11.940          H  
ATOM   7369  HZ3 TRP A 447     -26.103  13.793 -49.033  1.00 11.940          H  
ATOM   7370  HH2 TRP A 447     -24.133  12.861 -50.141  1.00 11.940          H  
ATOM   7371  N   LEU A 448     -26.043  17.492 -45.922  1.00  7.070          N  
ATOM   7372  CA  LEU A 448     -26.603  17.876 -47.202  1.00  7.380          C  
ATOM   7373  C   LEU A 448     -26.341  19.335 -47.511  1.00  7.640          C  
ATOM   7374  O   LEU A 448     -25.933  19.658 -48.633  1.00  8.190          O  
ATOM   7375  CB  LEU A 448     -28.106  17.667 -47.182  1.00 10.210          C  
ATOM   7376  CG  LEU A 448     -28.637  16.277 -47.191  1.00 10.210          C  
ATOM   7377  CD1 LEU A 448     -30.067  16.362 -46.844  1.00 10.210          C  
ATOM   7378  CD2 LEU A 448     -28.501  15.671 -48.605  1.00 10.210          C  
ATOM   7379  H   LEU A 448     -26.643  17.099 -45.187  1.00  8.480          H  
ATOM   7380  HA  LEU A 448     -26.140  17.272 -47.977  1.00  8.860          H  
ATOM   7381 1HB  LEU A 448     -28.500  18.158 -46.294  1.00 12.250          H  
ATOM   7382 2HB  LEU A 448     -28.517  18.146 -48.051  1.00 12.250          H  
ATOM   7383  HG  LEU A 448     -28.119  15.658 -46.459  1.00 12.250          H  
ATOM   7384 1HD1 LEU A 448     -30.499  15.373 -46.859  1.00 12.250          H  
ATOM   7385 2HD1 LEU A 448     -30.191  16.796 -45.857  1.00 12.250          H  
ATOM   7386 3HD1 LEU A 448     -30.559  16.984 -47.563  1.00 12.250          H  
ATOM   7387 1HD2 LEU A 448     -28.925  14.664 -48.610  1.00 12.250          H  
ATOM   7388 2HD2 LEU A 448     -29.043  16.291 -49.327  1.00 12.250          H  
ATOM   7389 3HD2 LEU A 448     -27.464  15.625 -48.889  1.00 12.250          H  
ATOM   7390  N   LYS A 449     -26.472  20.203 -46.494  1.00  7.380          N  
ATOM   7391  CA  LYS A 449     -26.284  21.651 -46.616  1.00  7.710          C  
ATOM   7392  C   LYS A 449     -24.919  22.057 -47.140  1.00  8.400          C  
ATOM   7393  O   LYS A 449     -24.723  23.207 -47.522  1.00  8.850          O  
ATOM   7394  CB  LYS A 449     -26.548  22.379 -45.301  1.00 10.660          C  
ATOM   7395  CG  LYS A 449     -28.005  22.449 -44.883  1.00 10.660          C  
ATOM   7396  CD  LYS A 449     -28.145  23.165 -43.541  1.00 10.660          C  
ATOM   7397  CE  LYS A 449     -29.586  23.234 -43.075  1.00 10.660          C  
ATOM   7398  NZ  LYS A 449     -29.705  23.943 -41.760  1.00 10.660          N  
ATOM   7399  H   LYS A 449     -26.806  19.840 -45.594  1.00  8.860          H  
ATOM   7400  HA  LYS A 449     -27.016  22.020 -47.333  1.00  9.250          H  
ATOM   7401 1HB  LYS A 449     -25.991  21.892 -44.504  1.00 12.790          H  
ATOM   7402 2HB  LYS A 449     -26.181  23.401 -45.382  1.00 12.790          H  
ATOM   7403 1HG  LYS A 449     -28.544  23.027 -45.641  1.00 12.790          H  
ATOM   7404 2HG  LYS A 449     -28.446  21.472 -44.841  1.00 12.790          H  
ATOM   7405 1HD  LYS A 449     -27.558  22.637 -42.789  1.00 12.790          H  
ATOM   7406 2HD  LYS A 449     -27.753  24.178 -43.636  1.00 12.790          H  
ATOM   7407 1HE  LYS A 449     -30.183  23.758 -43.822  1.00 12.790          H  
ATOM   7408 2HE  LYS A 449     -29.971  22.217 -42.966  1.00 12.790          H  
ATOM   7409 1HZ  LYS A 449     -30.672  23.967 -41.472  1.00 12.790          H  
ATOM   7410 2HZ  LYS A 449     -29.162  23.454 -41.063  1.00 12.790          H  
ATOM   7411 3HZ  LYS A 449     -29.360  24.889 -41.852  1.00 12.790          H  
ATOM   7412  N   ASN A 450     -23.945  21.149 -47.187  1.00  8.540          N  
ATOM   7413  CA  ASN A 450     -22.649  21.527 -47.723  1.00  9.270          C  
ATOM   7414  C   ASN A 450     -22.841  22.017 -49.169  1.00  9.340          C  
ATOM   7415  O   ASN A 450     -22.132  22.918 -49.638  1.00  9.870          O  
ATOM   7416  CB  ASN A 450     -21.700  20.347 -47.679  1.00 12.690          C  
ATOM   7417  CG  ASN A 450     -21.254  20.028 -46.286  1.00 12.690          C  
ATOM   7418  OD1 ASN A 450     -21.316  20.871 -45.382  1.00 12.690          O  
ATOM   7419  ND2 ASN A 450     -20.810  18.816 -46.087  1.00 12.690          N  
ATOM   7420  H   ASN A 450     -24.107  20.182 -46.883  1.00 10.250          H  
ATOM   7421  HA  ASN A 450     -22.244  22.349 -47.133  1.00 11.120          H  
ATOM   7422 1HB  ASN A 450     -22.199  19.470 -48.092  1.00 15.220          H  
ATOM   7423 2HB  ASN A 450     -20.823  20.551 -48.295  1.00 15.220          H  
ATOM   7424 1HD2 ASN A 450     -20.497  18.549 -45.178  1.00 15.220          H  
ATOM   7425 2HD2 ASN A 450     -20.790  18.162 -46.839  1.00 15.220          H  
ATOM   7426  N   LYS A 451     -23.850  21.453 -49.856  1.00  8.850          N  
ATOM   7427  CA  LYS A 451     -24.186  21.763 -51.235  1.00  8.920          C  
ATOM   7428  C   LYS A 451     -24.565  23.226 -51.445  1.00  8.810          C  
ATOM   7429  O   LYS A 451     -24.423  23.727 -52.558  1.00  8.980          O  
ATOM   7430  CB  LYS A 451     -25.349  20.895 -51.712  1.00 12.460          C  
ATOM   7431  CG  LYS A 451     -25.039  19.406 -51.853  1.00 12.460          C  
ATOM   7432  CD  LYS A 451     -26.259  18.637 -52.381  1.00 12.460          C  
ATOM   7433  CE  LYS A 451     -26.006  17.130 -52.433  1.00 12.460          C  
ATOM   7434  NZ  LYS A 451     -27.132  16.401 -53.087  1.00 12.460          N  
ATOM   7435  H   LYS A 451     -24.415  20.727 -49.403  1.00 10.620          H  
ATOM   7436  HA  LYS A 451     -23.313  21.556 -51.853  1.00 10.700          H  
ATOM   7437 1HB  LYS A 451     -26.163  20.992 -51.004  1.00 14.950          H  
ATOM   7438 2HB  LYS A 451     -25.715  21.265 -52.674  1.00 14.950          H  
ATOM   7439 1HG  LYS A 451     -24.207  19.277 -52.543  1.00 14.950          H  
ATOM   7440 2HG  LYS A 451     -24.752  19.001 -50.882  1.00 14.950          H  
ATOM   7441 1HD  LYS A 451     -27.119  18.826 -51.731  1.00 14.950          H  
ATOM   7442 2HD  LYS A 451     -26.508  18.986 -53.388  1.00 14.950          H  
ATOM   7443 1HE  LYS A 451     -25.088  16.930 -52.983  1.00 14.950          H  
ATOM   7444 2HE  LYS A 451     -25.897  16.760 -51.411  1.00 14.950          H  
ATOM   7445 1HZ  LYS A 451     -26.945  15.415 -53.104  1.00 14.950          H  
ATOM   7446 2HZ  LYS A 451     -28.009  16.567 -52.582  1.00 14.950          H  
ATOM   7447 3HZ  LYS A 451     -27.198  16.747 -54.068  1.00 14.950          H  
ATOM   7448  N   ASP A 452     -25.000  23.927 -50.380  1.00  8.800          N  
ATOM   7449  CA  ASP A 452     -25.469  25.315 -50.452  1.00  9.050          C  
ATOM   7450  C   ASP A 452     -24.430  26.284 -50.987  1.00  9.280          C  
ATOM   7451  O   ASP A 452     -24.764  27.406 -51.362  1.00  9.760          O  
ATOM   7452  CB  ASP A 452     -25.973  25.817 -49.090  1.00 12.570          C  
ATOM   7453  CG  ASP A 452     -27.355  25.265 -48.681  1.00 12.570          C  
ATOM   7454  OD1 ASP A 452     -28.033  24.710 -49.523  1.00 12.570          O  
ATOM   7455  OD2 ASP A 452     -27.726  25.423 -47.552  1.00 12.570          O  
ATOM   7456  H   ASP A 452     -25.017  23.478 -49.463  1.00 10.560          H  
ATOM   7457  HA  ASP A 452     -26.312  25.343 -51.140  1.00 10.860          H  
ATOM   7458 1HB  ASP A 452     -25.249  25.542 -48.320  1.00 15.080          H  
ATOM   7459 2HB  ASP A 452     -26.026  26.904 -49.106  1.00 15.080          H  
ATOM   7460  N   ILE A 453     -23.165  25.879 -50.982  1.00  9.080          N  
ATOM   7461  CA  ILE A 453     -22.092  26.697 -51.521  1.00  9.580          C  
ATOM   7462  C   ILE A 453     -22.305  26.980 -53.036  1.00  9.820          C  
ATOM   7463  O   ILE A 453     -21.753  27.946 -53.566  1.00  9.690          O  
ATOM   7464  CB  ILE A 453     -20.727  26.018 -51.241  1.00 13.210          C  
ATOM   7465  CG1 ILE A 453     -19.557  27.034 -51.454  1.00 13.210          C  
ATOM   7466  CG2 ILE A 453     -20.563  24.782 -52.107  1.00 13.210          C  
ATOM   7467  CD1 ILE A 453     -18.196  26.562 -50.920  1.00 13.210          C  
ATOM   7468  H   ILE A 453     -22.950  24.946 -50.614  1.00 10.900          H  
ATOM   7469  HA  ILE A 453     -22.102  27.652 -51.001  1.00 11.500          H  
ATOM   7470  HB  ILE A 453     -20.704  25.706 -50.196  1.00 15.850          H  
ATOM   7471 1HG1 ILE A 453     -19.453  27.236 -52.522  1.00 15.850          H  
ATOM   7472 2HG1 ILE A 453     -19.817  27.966 -50.951  1.00 15.850          H  
ATOM   7473 1HG2 ILE A 453     -19.649  24.297 -51.896  1.00 15.850          H  
ATOM   7474 2HG2 ILE A 453     -21.381  24.084 -51.922  1.00 15.850          H  
ATOM   7475 3HG2 ILE A 453     -20.561  25.069 -53.125  1.00 15.850          H  
ATOM   7476 1HD1 ILE A 453     -17.443  27.334 -51.100  1.00 15.850          H  
ATOM   7477 2HD1 ILE A 453     -18.279  26.383 -49.857  1.00 15.850          H  
ATOM   7478 3HD1 ILE A 453     -17.883  25.660 -51.417  1.00 15.850          H  
ATOM   7479  N   GLU A 454     -23.052  26.094 -53.723  1.00 10.370          N  
ATOM   7480  CA  GLU A 454     -23.369  26.159 -55.155  1.00 10.860          C  
ATOM   7481  C   GLU A 454     -24.830  26.473 -55.479  1.00 10.990          C  
ATOM   7482  O   GLU A 454     -25.677  26.636 -54.606  1.00 11.260          O  
ATOM   7483  CB  GLU A 454     -22.979  24.850 -55.864  1.00 15.010          C  
ATOM   7484  CG  GLU A 454     -21.513  24.672 -56.075  1.00 15.010          C  
ATOM   7485  CD  GLU A 454     -20.988  25.617 -57.090  1.00 15.010          C  
ATOM   7486  OE1 GLU A 454     -21.542  25.675 -58.161  1.00 15.010          O  
ATOM   7487  OE2 GLU A 454     -20.040  26.307 -56.795  1.00 15.010          O  
ATOM   7488  H   GLU A 454     -23.475  25.322 -53.198  1.00 12.440          H  
ATOM   7489  HA  GLU A 454     -22.764  26.961 -55.586  1.00 13.030          H  
ATOM   7490 1HB  GLU A 454     -23.326  24.009 -55.258  1.00 18.010          H  
ATOM   7491 2HB  GLU A 454     -23.465  24.767 -56.831  1.00 18.010          H  
ATOM   7492 1HG  GLU A 454     -20.994  24.841 -55.171  1.00 18.010          H  
ATOM   7493 2HG  GLU A 454     -21.324  23.650 -56.387  1.00 18.010          H  
ATOM   7494  N   LYS A 455     -25.118  26.544 -56.782  1.00 11.000          N  
ATOM   7495  CA  LYS A 455     -26.456  26.794 -57.319  1.00 11.310          C  
ATOM   7496  C   LYS A 455     -27.560  25.893 -56.766  1.00 10.850          C  
ATOM   7497  O   LYS A 455     -28.693  26.345 -56.594  1.00 11.070          O  
ATOM   7498  CB  LYS A 455     -26.434  26.663 -58.843  1.00 15.710          C  
ATOM   7499  CG  LYS A 455     -27.797  26.841 -59.537  1.00 15.710          C  
ATOM   7500  CD  LYS A 455     -27.638  26.848 -61.055  1.00 15.710          C  
ATOM   7501  CE  LYS A 455     -28.972  26.898 -61.812  1.00 15.710          C  
ATOM   7502  NZ  LYS A 455     -29.720  25.598 -61.717  1.00 15.710          N  
ATOM   7503  H   LYS A 455     -24.350  26.419 -57.433  1.00 13.200          H  
ATOM   7504  HA  LYS A 455     -26.724  27.822 -57.068  1.00 13.570          H  
ATOM   7505 1HB  LYS A 455     -25.748  27.404 -59.258  1.00 18.850          H  
ATOM   7506 2HB  LYS A 455     -26.051  25.676 -59.117  1.00 18.850          H  
ATOM   7507 1HG  LYS A 455     -28.457  26.020 -59.257  1.00 18.850          H  
ATOM   7508 2HG  LYS A 455     -28.252  27.778 -59.213  1.00 18.850          H  
ATOM   7509 1HD  LYS A 455     -27.064  27.724 -61.339  1.00 18.850          H  
ATOM   7510 2HD  LYS A 455     -27.090  25.956 -61.368  1.00 18.850          H  
ATOM   7511 1HE  LYS A 455     -29.592  27.695 -61.409  1.00 18.850          H  
ATOM   7512 2HE  LYS A 455     -28.767  27.102 -62.863  1.00 18.850          H  
ATOM   7513 1HZ  LYS A 455     -30.579  25.655 -62.239  1.00 18.850          H  
ATOM   7514 2HZ  LYS A 455     -29.122  24.838 -62.106  1.00 18.850          H  
ATOM   7515 3HZ  LYS A 455     -29.928  25.384 -60.760  1.00 18.850          H  
ATOM   7516  N   VAL A 456     -27.270  24.606 -56.562  1.00 10.380          N  
ATOM   7517  CA  VAL A 456     -28.306  23.710 -56.075  1.00 10.030          C  
ATOM   7518  C   VAL A 456     -28.237  23.590 -54.560  1.00  9.840          C  
ATOM   7519  O   VAL A 456     -27.347  22.939 -54.022  1.00  9.810          O  
ATOM   7520  CB  VAL A 456     -28.137  22.320 -56.712  1.00 14.180          C  
ATOM   7521  CG1 VAL A 456     -29.228  21.357 -56.198  1.00 14.180          C  
ATOM   7522  CG2 VAL A 456     -28.185  22.463 -58.230  1.00 14.180          C  
ATOM   7523  H   VAL A 456     -26.333  24.268 -56.714  1.00 12.460          H  
ATOM   7524  HA  VAL A 456     -29.280  24.112 -56.351  1.00 12.040          H  
ATOM   7525  HB  VAL A 456     -27.172  21.902 -56.419  1.00 17.020          H  
ATOM   7526 1HG1 VAL A 456     -29.080  20.374 -56.654  1.00 17.020          H  
ATOM   7527 2HG1 VAL A 456     -29.163  21.259 -55.111  1.00 17.020          H  
ATOM   7528 3HG1 VAL A 456     -30.215  21.735 -56.465  1.00 17.020          H  
ATOM   7529 1HG2 VAL A 456     -28.055  21.487 -58.699  1.00 17.020          H  
ATOM   7530 2HG2 VAL A 456     -29.144  22.876 -58.528  1.00 17.020          H  
ATOM   7531 3HG2 VAL A 456     -27.392  23.126 -58.574  1.00 17.020          H  
ATOM   7532  N   ASN A 457     -29.211  24.191 -53.889  1.00  9.870          N  
ATOM   7533  CA  ASN A 457     -29.249  24.243 -52.434  1.00  9.840          C  
ATOM   7534  C   ASN A 457     -30.051  23.113 -51.783  1.00  9.210          C  
ATOM   7535  O   ASN A 457     -30.648  22.261 -52.467  1.00  9.010          O  
ATOM   7536  CB  ASN A 457     -29.782  25.609 -52.017  1.00 13.790          C  
ATOM   7537  CG  ASN A 457     -31.213  25.874 -52.466  1.00 13.790          C  
ATOM   7538  OD1 ASN A 457     -31.974  24.959 -52.811  1.00 13.790          O  
ATOM   7539  ND2 ASN A 457     -31.589  27.133 -52.467  1.00 13.790          N  
ATOM   7540  H   ASN A 457     -29.924  24.677 -54.417  1.00 11.840          H  
ATOM   7541  HA  ASN A 457     -28.226  24.154 -52.064  1.00 11.810          H  
ATOM   7542 1HB  ASN A 457     -29.740  25.711 -50.936  1.00 16.550          H  
ATOM   7543 2HB  ASN A 457     -29.133  26.380 -52.436  1.00 16.550          H  
ATOM   7544 1HD2 ASN A 457     -32.517  27.381 -52.752  1.00 16.550          H  
ATOM   7545 2HD2 ASN A 457     -30.948  27.848 -52.183  1.00 16.550          H  
ATOM   7546  N   VAL A 458     -30.096  23.147 -50.449  1.00  9.170          N  
ATOM   7547  CA  VAL A 458     -30.827  22.168 -49.668  1.00  8.710          C  
ATOM   7548  C   VAL A 458     -31.910  22.749 -48.778  1.00  8.400          C  
ATOM   7549  O   VAL A 458     -31.673  23.569 -47.893  1.00  8.550          O  
ATOM   7550  CB  VAL A 458     -29.842  21.377 -48.803  1.00 12.380          C  
ATOM   7551  CG1 VAL A 458     -30.578  20.379 -47.897  1.00 12.380          C  
ATOM   7552  CG2 VAL A 458     -28.890  20.648 -49.737  1.00 12.380          C  
ATOM   7553  H   VAL A 458     -29.539  23.866 -49.961  1.00 11.000          H  
ATOM   7554  HA  VAL A 458     -31.303  21.472 -50.358  1.00 10.450          H  
ATOM   7555  HB  VAL A 458     -29.286  22.065 -48.165  1.00 14.850          H  
ATOM   7556 1HG1 VAL A 458     -29.863  19.845 -47.305  1.00 14.850          H  
ATOM   7557 2HG1 VAL A 458     -31.257  20.896 -47.221  1.00 14.850          H  
ATOM   7558 3HG1 VAL A 458     -31.137  19.688 -48.500  1.00 14.850          H  
ATOM   7559 1HG2 VAL A 458     -28.205  20.107 -49.184  1.00 14.850          H  
ATOM   7560 2HG2 VAL A 458     -29.452  19.966 -50.377  1.00 14.850          H  
ATOM   7561 3HG2 VAL A 458     -28.359  21.368 -50.350  1.00 14.850          H  
ATOM   7562  N   PHE A 459     -33.106  22.244 -48.982  1.00  8.210          N  
ATOM   7563  CA  PHE A 459     -34.247  22.619 -48.188  1.00  8.050          C  
ATOM   7564  C   PHE A 459     -34.431  21.596 -47.091  1.00  7.320          C  
ATOM   7565  O   PHE A 459     -34.863  20.473 -47.363  1.00  7.070          O  
ATOM   7566  CB  PHE A 459     -35.466  22.661 -49.081  1.00 11.330          C  
ATOM   7567  CG  PHE A 459     -36.715  23.077 -48.425  1.00 11.330          C  
ATOM   7568  CD1 PHE A 459     -36.975  24.408 -48.171  1.00 11.330          C  
ATOM   7569  CD2 PHE A 459     -37.653  22.126 -48.065  1.00 11.330          C  
ATOM   7570  CE1 PHE A 459     -38.150  24.783 -47.567  1.00 11.330          C  
ATOM   7571  CE2 PHE A 459     -38.824  22.493 -47.466  1.00 11.330          C  
ATOM   7572  CZ  PHE A 459     -39.077  23.824 -47.213  1.00 11.330          C  
ATOM   7573  H   PHE A 459     -33.206  21.569 -49.734  1.00  9.850          H  
ATOM   7574  HA  PHE A 459     -34.074  23.597 -47.738  1.00  9.660          H  
ATOM   7575 1HB  PHE A 459     -35.261  23.350 -49.882  1.00 13.600          H  
ATOM   7576 2HB  PHE A 459     -35.619  21.678 -49.530  1.00 13.600          H  
ATOM   7577  HD1 PHE A 459     -36.240  25.162 -48.453  1.00 13.600          H  
ATOM   7578  HD2 PHE A 459     -37.444  21.069 -48.262  1.00 13.600          H  
ATOM   7579  HE1 PHE A 459     -38.349  25.836 -47.364  1.00 13.600          H  
ATOM   7580  HE2 PHE A 459     -39.553  21.734 -47.184  1.00 13.600          H  
ATOM   7581  HZ  PHE A 459     -40.008  24.118 -46.731  1.00 13.600          H  
ATOM   7582  N   SER A 460     -34.058  21.944 -45.868  1.00  7.260          N  
ATOM   7583  CA  SER A 460     -34.145  20.976 -44.791  1.00  7.110          C  
ATOM   7584  C   SER A 460     -35.599  20.793 -44.443  1.00  6.370          C  
ATOM   7585  O   SER A 460     -36.409  21.691 -44.688  1.00  6.420          O  
ATOM   7586  CB  SER A 460     -33.365  21.456 -43.583  1.00 10.010          C  
ATOM   7587  OG  SER A 460     -33.954  22.605 -43.027  1.00 10.010          O  
ATOM   7588  H   SER A 460     -33.710  22.874 -45.684  1.00  8.710          H  
ATOM   7589  HA  SER A 460     -33.742  20.022 -45.132  1.00  8.530          H  
ATOM   7590 1HB  SER A 460     -33.339  20.669 -42.835  1.00 12.020          H  
ATOM   7591 2HB  SER A 460     -32.340  21.664 -43.873  1.00 12.020          H  
ATOM   7592  HG  SER A 460     -33.466  22.801 -42.228  1.00 12.020          H  
ATOM   7593  N   MET A 461     -35.956  19.686 -43.797  1.00  5.960          N  
ATOM   7594  CA  MET A 461     -37.365  19.546 -43.469  1.00  5.450          C  
ATOM   7595  C   MET A 461     -37.656  19.300 -42.004  1.00  4.760          C  
ATOM   7596  O   MET A 461     -37.084  18.409 -41.378  1.00  4.780          O  
ATOM   7597  CB  MET A 461     -37.960  18.412 -44.302  1.00  7.830          C  
ATOM   7598  CG  MET A 461     -37.913  18.651 -45.820  1.00  7.830          C  
ATOM   7599  SD  MET A 461     -38.633  17.291 -46.777  1.00  7.830          S  
ATOM   7600  CE  MET A 461     -37.375  16.008 -46.687  1.00  7.830          C  
ATOM   7601  H   MET A 461     -35.267  18.943 -43.588  1.00  7.150          H  
ATOM   7602  HA  MET A 461     -37.875  20.468 -43.738  1.00  6.540          H  
ATOM   7603 1HB  MET A 461     -37.419  17.493 -44.084  1.00  9.400          H  
ATOM   7604 2HB  MET A 461     -38.998  18.256 -44.018  1.00  9.400          H  
ATOM   7605 1HG  MET A 461     -38.446  19.570 -46.057  1.00  9.400          H  
ATOM   7606 2HG  MET A 461     -36.875  18.779 -46.139  1.00  9.400          H  
ATOM   7607 1HE  MET A 461     -37.717  15.133 -47.235  1.00  9.400          H  
ATOM   7608 2HE  MET A 461     -36.449  16.372 -47.127  1.00  9.400          H  
ATOM   7609 3HE  MET A 461     -37.197  15.732 -45.646  1.00  9.400          H  
ATOM   7610  N   THR A 462     -38.688  19.994 -41.515  1.00  4.610          N  
ATOM   7611  CA  THR A 462     -39.202  19.860 -40.151  1.00  4.460          C  
ATOM   7612  C   THR A 462     -39.607  18.415 -39.939  1.00  4.080          C  
ATOM   7613  O   THR A 462     -39.348  17.807 -38.890  1.00  3.880          O  
ATOM   7614  CB  THR A 462     -40.418  20.785 -39.922  1.00  6.300          C  
ATOM   7615  OG1 THR A 462     -40.027  22.150 -40.127  1.00  6.300          O  
ATOM   7616  CG2 THR A 462     -40.924  20.622 -38.494  1.00  6.300          C  
ATOM   7617  H   THR A 462     -39.094  20.707 -42.107  1.00  5.530          H  
ATOM   7618  HA  THR A 462     -38.413  20.116 -39.443  1.00  5.350          H  
ATOM   7619  HB  THR A 462     -41.213  20.529 -40.620  1.00  7.560          H  
ATOM   7620  HG1 THR A 462     -40.807  22.716 -40.115  1.00  7.560          H  
ATOM   7621 1HG2 THR A 462     -41.776  21.278 -38.334  1.00  7.560          H  
ATOM   7622 2HG2 THR A 462     -41.226  19.605 -38.328  1.00  7.560          H  
ATOM   7623 3HG2 THR A 462     -40.131  20.881 -37.794  1.00  7.560          H  
ATOM   7624  N   MET A 463     -40.222  17.876 -40.980  1.00  4.120          N  
ATOM   7625  CA  MET A 463     -40.705  16.522 -41.018  1.00  3.990          C  
ATOM   7626  C   MET A 463     -39.636  15.452 -40.858  1.00  3.700          C  
ATOM   7627  O   MET A 463     -39.981  14.348 -40.451  1.00  3.530          O  
ATOM   7628  CB  MET A 463     -41.520  16.294 -42.283  1.00  5.640          C  
ATOM   7629  CG  MET A 463     -42.836  17.094 -42.336  1.00  5.640          C  
ATOM   7630  SD  MET A 463     -43.972  16.686 -40.954  1.00  5.640          S  
ATOM   7631  CE  MET A 463     -43.731  18.038 -39.780  1.00  5.640          C  
ATOM   7632  H   MET A 463     -40.394  18.477 -41.772  1.00  4.940          H  
ATOM   7633  HA  MET A 463     -41.375  16.389 -40.186  1.00  4.790          H  
ATOM   7634 1HB  MET A 463     -40.921  16.559 -43.156  1.00  6.770          H  
ATOM   7635 2HB  MET A 463     -41.768  15.236 -42.370  1.00  6.770          H  
ATOM   7636 1HG  MET A 463     -42.623  18.159 -42.302  1.00  6.770          H  
ATOM   7637 2HG  MET A 463     -43.350  16.879 -43.273  1.00  6.770          H  
ATOM   7638 1HE  MET A 463     -44.373  17.879 -38.911  1.00  6.770          H  
ATOM   7639 2HE  MET A 463     -42.704  18.078 -39.460  1.00  6.770          H  
ATOM   7640 3HE  MET A 463     -43.992  18.984 -40.254  1.00  6.770          H  
ATOM   7641  N   THR A 464     -38.347  15.700 -41.151  1.00  3.740          N  
ATOM   7642  CA  THR A 464     -37.413  14.597 -40.961  1.00  3.600          C  
ATOM   7643  C   THR A 464     -37.467  14.165 -39.504  1.00  3.430          C  
ATOM   7644  O   THR A 464     -37.754  13.009 -39.183  1.00  3.230          O  
ATOM   7645  CB  THR A 464     -35.959  15.025 -41.274  1.00  5.100          C  
ATOM   7646  OG1 THR A 464     -35.832  15.424 -42.657  1.00  5.100          O  
ATOM   7647  CG2 THR A 464     -35.024  13.866 -40.983  1.00  5.100          C  
ATOM   7648  H   THR A 464     -37.985  16.603 -41.473  1.00  4.490          H  
ATOM   7649  HA  THR A 464     -37.705  13.761 -41.594  1.00  4.320          H  
ATOM   7650  HB  THR A 464     -35.694  15.873 -40.643  1.00  6.120          H  
ATOM   7651  HG1 THR A 464     -35.058  16.051 -42.766  1.00  6.120          H  
ATOM   7652 1HG2 THR A 464     -34.023  14.173 -41.170  1.00  6.120          H  
ATOM   7653 2HG2 THR A 464     -35.109  13.569 -39.954  1.00  6.120          H  
ATOM   7654 3HG2 THR A 464     -35.279  13.021 -41.619  1.00  6.120          H  
ATOM   7655  N   VAL A 465     -37.235  15.115 -38.607  1.00  3.600          N  
ATOM   7656  CA  VAL A 465     -37.254  14.816 -37.194  1.00  3.570          C  
ATOM   7657  C   VAL A 465     -38.643  14.464 -36.698  1.00  3.340          C  
ATOM   7658  O   VAL A 465     -38.777  13.546 -35.892  1.00  3.220          O  
ATOM   7659  CB  VAL A 465     -36.624  15.949 -36.368  1.00  5.010          C  
ATOM   7660  CG1 VAL A 465     -36.833  15.699 -34.858  1.00  5.010          C  
ATOM   7661  CG2 VAL A 465     -35.116  15.985 -36.676  1.00  5.010          C  
ATOM   7662  H   VAL A 465     -37.018  16.051 -38.931  1.00  4.320          H  
ATOM   7663  HA  VAL A 465     -36.623  13.941 -37.038  1.00  4.280          H  
ATOM   7664  HB  VAL A 465     -37.091  16.900 -36.632  1.00  6.010          H  
ATOM   7665 1HG1 VAL A 465     -36.369  16.503 -34.288  1.00  6.010          H  
ATOM   7666 2HG1 VAL A 465     -37.895  15.673 -34.625  1.00  6.010          H  
ATOM   7667 3HG1 VAL A 465     -36.379  14.746 -34.573  1.00  6.010          H  
ATOM   7668 1HG2 VAL A 465     -34.636  16.783 -36.103  1.00  6.010          H  
ATOM   7669 2HG2 VAL A 465     -34.683  15.033 -36.393  1.00  6.010          H  
ATOM   7670 3HG2 VAL A 465     -34.956  16.160 -37.739  1.00  6.010          H  
ATOM   7671  N   LYS A 466     -39.674  15.202 -37.115  1.00  3.360          N  
ATOM   7672  CA  LYS A 466     -40.997  14.896 -36.586  1.00  3.220          C  
ATOM   7673  C   LYS A 466     -41.486  13.488 -36.966  1.00  2.920          C  
ATOM   7674  O   LYS A 466     -42.079  12.794 -36.126  1.00  2.820          O  
ATOM   7675  CB  LYS A 466     -42.001  15.930 -37.069  1.00  4.560          C  
ATOM   7676  CG  LYS A 466     -41.785  17.379 -36.556  1.00  4.560          C  
ATOM   7677  CD  LYS A 466     -41.889  17.561 -35.047  1.00  4.560          C  
ATOM   7678  CE  LYS A 466     -41.785  19.035 -34.700  1.00  4.560          C  
ATOM   7679  NZ  LYS A 466     -41.876  19.276 -33.248  1.00  4.560          N  
ATOM   7680  H   LYS A 466     -39.536  15.977 -37.776  1.00  4.030          H  
ATOM   7681  HA  LYS A 466     -40.944  14.934 -35.500  1.00  3.860          H  
ATOM   7682 1HB  LYS A 466     -41.935  15.977 -38.136  1.00  5.480          H  
ATOM   7683 2HB  LYS A 466     -42.984  15.604 -36.854  1.00  5.480          H  
ATOM   7684 1HG  LYS A 466     -40.798  17.706 -36.861  1.00  5.480          H  
ATOM   7685 2HG  LYS A 466     -42.519  18.027 -37.018  1.00  5.480          H  
ATOM   7686 1HD  LYS A 466     -42.821  17.186 -34.653  1.00  5.480          H  
ATOM   7687 2HD  LYS A 466     -41.073  17.040 -34.549  1.00  5.480          H  
ATOM   7688 1HE  LYS A 466     -40.835  19.422 -35.064  1.00  5.480          H  
ATOM   7689 2HE  LYS A 466     -42.597  19.567 -35.192  1.00  5.480          H  
ATOM   7690 1HZ  LYS A 466     -41.812  20.265 -33.076  1.00  5.480          H  
ATOM   7691 2HZ  LYS A 466     -42.791  18.923 -32.904  1.00  5.480          H  
ATOM   7692 3HZ  LYS A 466     -41.118  18.804 -32.762  1.00  5.480          H  
ATOM   7693  N   GLN A 467     -41.221  13.044 -38.206  1.00  2.830          N  
ATOM   7694  CA  GLN A 467     -41.638  11.714 -38.620  1.00  2.610          C  
ATOM   7695  C   GLN A 467     -40.815  10.665 -37.883  1.00  2.470          C  
ATOM   7696  O   GLN A 467     -41.343   9.621 -37.488  1.00  2.320          O  
ATOM   7697  CB  GLN A 467     -41.554  11.570 -40.133  1.00  3.740          C  
ATOM   7698  CG  GLN A 467     -42.576  12.451 -40.855  1.00  3.740          C  
ATOM   7699  CD  GLN A 467     -43.988  12.057 -40.516  1.00  3.740          C  
ATOM   7700  OE1 GLN A 467     -44.347  10.883 -40.668  1.00  3.740          O  
ATOM   7701  NE2 GLN A 467     -44.792  13.003 -40.032  1.00  3.740          N  
ATOM   7702  H   GLN A 467     -40.739  13.636 -38.887  1.00  3.400          H  
ATOM   7703  HA  GLN A 467     -42.676  11.578 -38.336  1.00  3.130          H  
ATOM   7704 1HB  GLN A 467     -40.553  11.849 -40.471  1.00  4.490          H  
ATOM   7705 2HB  GLN A 467     -41.725  10.534 -40.415  1.00  4.490          H  
ATOM   7706 1HG  GLN A 467     -42.432  13.488 -40.552  1.00  4.490          H  
ATOM   7707 2HG  GLN A 467     -42.435  12.354 -41.930  1.00  4.490          H  
ATOM   7708 1HE2 GLN A 467     -45.734  12.782 -39.774  1.00  4.490          H  
ATOM   7709 2HE2 GLN A 467     -44.460  13.943 -39.919  1.00  4.490          H  
ATOM   7710  N   ILE A 468     -39.534  10.961 -37.632  1.00  2.550          N  
ATOM   7711  CA  ILE A 468     -38.728  10.058 -36.841  1.00  2.480          C  
ATOM   7712  C   ILE A 468     -39.268   9.925 -35.443  1.00  2.410          C  
ATOM   7713  O   ILE A 468     -39.382   8.800 -34.966  1.00  2.340          O  
ATOM   7714  CB  ILE A 468     -37.254  10.481 -36.775  1.00  3.500          C  
ATOM   7715  CG1 ILE A 468     -36.602  10.255 -38.161  1.00  3.500          C  
ATOM   7716  CG2 ILE A 468     -36.521   9.779 -35.619  1.00  3.500          C  
ATOM   7717  CD1 ILE A 468     -35.246  10.886 -38.331  1.00  3.500          C  
ATOM   7718  H   ILE A 468     -39.100  11.804 -38.025  1.00  3.060          H  
ATOM   7719  HA  ILE A 468     -38.761   9.078 -37.310  1.00  2.980          H  
ATOM   7720  HB  ILE A 468     -37.217  11.553 -36.592  1.00  4.200          H  
ATOM   7721 1HG1 ILE A 468     -36.503   9.183 -38.327  1.00  4.200          H  
ATOM   7722 2HG1 ILE A 468     -37.267  10.656 -38.922  1.00  4.200          H  
ATOM   7723 1HG2 ILE A 468     -35.516  10.147 -35.590  1.00  4.200          H  
ATOM   7724 2HG2 ILE A 468     -36.981   9.997 -34.656  1.00  4.200          H  
ATOM   7725 3HG2 ILE A 468     -36.529   8.698 -35.779  1.00  4.200          H  
ATOM   7726 1HD1 ILE A 468     -34.878  10.683 -39.334  1.00  4.200          H  
ATOM   7727 2HD1 ILE A 468     -35.350  11.956 -38.191  1.00  4.200          H  
ATOM   7728 3HD1 ILE A 468     -34.536  10.490 -37.609  1.00  4.200          H  
ATOM   7729  N   LEU A 469     -39.632  11.039 -34.790  1.00  2.480          N  
ATOM   7730  CA  LEU A 469     -40.109  10.978 -33.415  1.00  2.490          C  
ATOM   7731  C   LEU A 469     -41.340  10.079 -33.283  1.00  2.390          C  
ATOM   7732  O   LEU A 469     -41.436   9.300 -32.332  1.00  2.380          O  
ATOM   7733  CB  LEU A 469     -40.377  12.386 -32.877  1.00  3.480          C  
ATOM   7734  CG  LEU A 469     -39.103  13.286 -32.646  1.00  3.480          C  
ATOM   7735  CD1 LEU A 469     -39.552  14.670 -32.308  1.00  3.480          C  
ATOM   7736  CD2 LEU A 469     -38.244  12.752 -31.520  1.00  3.480          C  
ATOM   7737  H   LEU A 469     -39.501  11.947 -35.245  1.00  2.980          H  
ATOM   7738  HA  LEU A 469     -39.325  10.565 -32.811  1.00  2.990          H  
ATOM   7739 1HB  LEU A 469     -41.024  12.909 -33.586  1.00  4.180          H  
ATOM   7740 2HB  LEU A 469     -40.910  12.312 -31.924  1.00  4.180          H  
ATOM   7741  HG  LEU A 469     -38.522  13.320 -33.544  1.00  4.180          H  
ATOM   7742 1HD1 LEU A 469     -38.692  15.317 -32.159  1.00  4.180          H  
ATOM   7743 2HD1 LEU A 469     -40.167  15.068 -33.111  1.00  4.180          H  
ATOM   7744 3HD1 LEU A 469     -40.135  14.633 -31.395  1.00  4.180          H  
ATOM   7745 1HD2 LEU A 469     -37.383  13.403 -31.378  1.00  4.180          H  
ATOM   7746 2HD2 LEU A 469     -38.850  12.746 -30.622  1.00  4.180          H  
ATOM   7747 3HD2 LEU A 469     -37.888  11.753 -31.735  1.00  4.180          H  
ATOM   7748  N   ILE A 470     -42.253  10.105 -34.244  1.00  2.390          N  
ATOM   7749  CA  ILE A 470     -43.380   9.182 -34.116  1.00  2.360          C  
ATOM   7750  C   ILE A 470     -43.004   7.720 -34.484  1.00  2.200          C  
ATOM   7751  O   ILE A 470     -43.479   6.767 -33.850  1.00  2.150          O  
ATOM   7752  CB  ILE A 470     -44.612   9.717 -34.863  1.00  3.320          C  
ATOM   7753  CG1 ILE A 470     -44.333   9.824 -36.377  1.00  3.320          C  
ATOM   7754  CG2 ILE A 470     -45.010  11.037 -34.249  1.00  3.320          C  
ATOM   7755  CD1 ILE A 470     -45.500  10.246 -37.232  1.00  3.320          C  
ATOM   7756  H   ILE A 470     -42.175  10.800 -34.997  1.00  2.870          H  
ATOM   7757  HA  ILE A 470     -43.670   9.178 -33.069  1.00  2.830          H  
ATOM   7758  HB  ILE A 470     -45.432   9.010 -34.744  1.00  3.980          H  
ATOM   7759 1HG1 ILE A 470     -43.531  10.518 -36.528  1.00  3.980          H  
ATOM   7760 2HG1 ILE A 470     -44.026   8.851 -36.746  1.00  3.980          H  
ATOM   7761 1HG2 ILE A 470     -45.879  11.390 -34.739  1.00  3.980          H  
ATOM   7762 2HG2 ILE A 470     -45.221  10.900 -33.187  1.00  3.980          H  
ATOM   7763 3HG2 ILE A 470     -44.199  11.758 -34.366  1.00  3.980          H  
ATOM   7764 1HD1 ILE A 470     -45.179  10.263 -38.268  1.00  3.980          H  
ATOM   7765 2HD1 ILE A 470     -46.315   9.547 -37.110  1.00  3.980          H  
ATOM   7766 3HD1 ILE A 470     -45.827  11.225 -36.961  1.00  3.980          H  
ATOM   7767  N   ASN A 471     -42.116   7.510 -35.460  1.00  2.170          N  
ATOM   7768  CA  ASN A 471     -41.732   6.135 -35.762  1.00  2.080          C  
ATOM   7769  C   ASN A 471     -40.998   5.507 -34.571  1.00  1.940          C  
ATOM   7770  O   ASN A 471     -41.178   4.316 -34.274  1.00  1.890          O  
ATOM   7771  CB  ASN A 471     -40.844   6.095 -36.985  1.00  2.950          C  
ATOM   7772  CG  ASN A 471     -41.580   6.368 -38.256  1.00  2.950          C  
ATOM   7773  OD1 ASN A 471     -42.795   6.171 -38.369  1.00  2.950          O  
ATOM   7774  ND2 ASN A 471     -40.851   6.840 -39.233  1.00  2.950          N  
ATOM   7775  H   ASN A 471     -41.751   8.289 -36.024  1.00  2.600          H  
ATOM   7776  HA  ASN A 471     -42.633   5.550 -35.942  1.00  2.500          H  
ATOM   7777 1HB  ASN A 471     -40.059   6.845 -36.871  1.00  3.540          H  
ATOM   7778 2HB  ASN A 471     -40.361   5.121 -37.052  1.00  3.540          H  
ATOM   7779 1HD2 ASN A 471     -41.266   7.067 -40.111  1.00  3.540          H  
ATOM   7780 2HD2 ASN A 471     -39.873   6.990 -39.097  1.00  3.540          H  
ATOM   7781  N   ILE A 472     -40.179   6.321 -33.895  1.00  1.910          N  
ATOM   7782  CA  ILE A 472     -39.394   5.896 -32.755  1.00  1.830          C  
ATOM   7783  C   ILE A 472     -40.227   5.758 -31.491  1.00  1.840          C  
ATOM   7784  O   ILE A 472     -39.963   4.863 -30.690  1.00  1.770          O  
ATOM   7785  CB  ILE A 472     -38.123   6.764 -32.580  1.00  2.590          C  
ATOM   7786  CG1 ILE A 472     -37.107   6.151 -31.629  1.00  2.590          C  
ATOM   7787  CG2 ILE A 472     -38.463   8.066 -32.072  1.00  2.590          C  
ATOM   7788  CD1 ILE A 472     -36.592   4.857 -32.027  1.00  2.590          C  
ATOM   7789  H   ILE A 472     -40.072   7.278 -34.234  1.00  2.290          H  
ATOM   7790  HA  ILE A 472     -39.043   4.908 -33.000  1.00  2.200          H  
ATOM   7791  HB  ILE A 472     -37.646   6.889 -33.555  1.00  3.110          H  
ATOM   7792 1HG1 ILE A 472     -36.255   6.804 -31.633  1.00  3.110          H  
ATOM   7793 2HG1 ILE A 472     -37.504   6.096 -30.622  1.00  3.110          H  
ATOM   7794 1HG2 ILE A 472     -37.578   8.690 -31.996  1.00  3.110          H  
ATOM   7795 2HG2 ILE A 472     -39.130   8.473 -32.724  1.00  3.110          H  
ATOM   7796 3HG2 ILE A 472     -38.917   7.985 -31.123  1.00  3.110          H  
ATOM   7797 1HD1 ILE A 472     -35.824   4.570 -31.347  1.00  3.110          H  
ATOM   7798 2HD1 ILE A 472     -37.360   4.107 -32.015  1.00  3.110          H  
ATOM   7799 3HD1 ILE A 472     -36.188   4.939 -33.009  1.00  3.110          H  
ATOM   7800  N   VAL A 473     -41.261   6.591 -31.263  1.00  1.970          N  
ATOM   7801  CA  VAL A 473     -42.009   6.324 -30.040  1.00  2.040          C  
ATOM   7802  C   VAL A 473     -42.536   4.904 -30.105  1.00  1.980          C  
ATOM   7803  O   VAL A 473     -42.583   4.245 -29.078  1.00  1.920          O  
ATOM   7804  CB  VAL A 473     -43.163   7.331 -29.747  1.00  2.830          C  
ATOM   7805  CG1 VAL A 473     -44.338   7.190 -30.683  1.00  2.830          C  
ATOM   7806  CG2 VAL A 473     -43.611   7.129 -28.292  1.00  2.830          C  
ATOM   7807  H   VAL A 473     -41.451   7.404 -31.856  1.00  2.360          H  
ATOM   7808  HA  VAL A 473     -41.334   6.371 -29.200  1.00  2.450          H  
ATOM   7809  HB  VAL A 473     -42.782   8.340 -29.891  1.00  3.390          H  
ATOM   7810 1HG1 VAL A 473     -45.088   7.937 -30.434  1.00  3.390          H  
ATOM   7811 2HG1 VAL A 473     -44.009   7.346 -31.668  1.00  3.390          H  
ATOM   7812 3HG1 VAL A 473     -44.785   6.204 -30.595  1.00  3.390          H  
ATOM   7813 1HG2 VAL A 473     -44.382   7.850 -28.041  1.00  3.390          H  
ATOM   7814 2HG2 VAL A 473     -44.004   6.122 -28.151  1.00  3.390          H  
ATOM   7815 3HG2 VAL A 473     -42.763   7.265 -27.649  1.00  3.390          H  
ATOM   7816  N   PHE A 474     -42.920   4.413 -31.292  1.00  2.040          N  
ATOM   7817  CA  PHE A 474     -43.309   3.015 -31.357  1.00  2.050          C  
ATOM   7818  C   PHE A 474     -42.117   2.045 -31.249  1.00  1.940          C  
ATOM   7819  O   PHE A 474     -42.102   1.154 -30.401  1.00  1.930          O  
ATOM   7820  CB  PHE A 474     -44.038   2.658 -32.639  1.00  2.870          C  
ATOM   7821  CG  PHE A 474     -44.331   1.193 -32.639  1.00  2.870          C  
ATOM   7822  CD1 PHE A 474     -45.395   0.711 -31.913  1.00  2.870          C  
ATOM   7823  CD2 PHE A 474     -43.512   0.280 -33.317  1.00  2.870          C  
ATOM   7824  CE1 PHE A 474     -45.654  -0.623 -31.860  1.00  2.870          C  
ATOM   7825  CE2 PHE A 474     -43.773  -1.060 -33.259  1.00  2.870          C  
ATOM   7826  CZ  PHE A 474     -44.856  -1.506 -32.524  1.00  2.870          C  
ATOM   7827  H   PHE A 474     -42.950   5.030 -32.114  1.00  2.450          H  
ATOM   7828  HA  PHE A 474     -43.977   2.818 -30.519  1.00  2.460          H  
ATOM   7829 1HB  PHE A 474     -44.971   3.212 -32.711  1.00  3.440          H  
ATOM   7830 2HB  PHE A 474     -43.423   2.903 -33.508  1.00  3.440          H  
ATOM   7831  HD1 PHE A 474     -46.034   1.408 -31.370  1.00  3.440          H  
ATOM   7832  HD2 PHE A 474     -42.658   0.645 -33.887  1.00  3.440          H  
ATOM   7833  HE1 PHE A 474     -46.499  -0.986 -31.282  1.00  3.440          H  
ATOM   7834  HE2 PHE A 474     -43.134  -1.764 -33.788  1.00  3.440          H  
ATOM   7835  HZ  PHE A 474     -45.090  -2.552 -32.464  1.00  3.440          H  
ATOM   7836  N   SER A 475     -41.103   2.196 -32.111  1.00  1.900          N  
ATOM   7837  CA  SER A 475     -40.011   1.217 -32.141  1.00  1.870          C  
ATOM   7838  C   SER A 475     -39.246   1.116 -30.809  1.00  1.870          C  
ATOM   7839  O   SER A 475     -38.837   0.033 -30.380  1.00  1.910          O  
ATOM   7840  CB  SER A 475     -39.058   1.540 -33.270  1.00  2.630          C  
ATOM   7841  OG  SER A 475     -39.681   1.403 -34.517  1.00  2.630          O  
ATOM   7842  H   SER A 475     -41.114   2.951 -32.805  1.00  2.280          H  
ATOM   7843  HA  SER A 475     -40.449   0.244 -32.354  1.00  2.240          H  
ATOM   7844 1HB  SER A 475     -38.687   2.548 -33.156  1.00  3.160          H  
ATOM   7845 2HB  SER A 475     -38.217   0.865 -33.215  1.00  3.160          H  
ATOM   7846  HG  SER A 475     -38.997   1.553 -35.179  1.00  3.160          H  
ATOM   7847  N   SER A 476     -39.096   2.231 -30.120  1.00  1.850          N  
ATOM   7848  CA  SER A 476     -38.385   2.299 -28.854  1.00  1.900          C  
ATOM   7849  C   SER A 476     -39.071   1.544 -27.714  1.00  2.000          C  
ATOM   7850  O   SER A 476     -38.461   1.314 -26.665  1.00  2.070          O  
ATOM   7851  CB  SER A 476     -38.212   3.731 -28.462  1.00  2.640          C  
ATOM   7852  OG  SER A 476     -39.446   4.313 -28.190  1.00  2.640          O  
ATOM   7853  H   SER A 476     -39.461   3.104 -30.495  1.00  2.220          H  
ATOM   7854  HA  SER A 476     -37.399   1.863 -28.998  1.00  2.280          H  
ATOM   7855 1HB  SER A 476     -37.579   3.781 -27.596  1.00  3.170          H  
ATOM   7856 2HB  SER A 476     -37.719   4.267 -29.254  1.00  3.170          H  
ATOM   7857  HG  SER A 476     -39.841   4.506 -29.056  1.00  3.170          H  
ATOM   7858  N   VAL A 477     -40.339   1.165 -27.886  1.00  2.100          N  
ATOM   7859  CA  VAL A 477     -41.057   0.458 -26.842  1.00  2.240          C  
ATOM   7860  C   VAL A 477     -41.475  -0.933 -27.295  1.00  2.200          C  
ATOM   7861  O   VAL A 477     -42.442  -1.479 -26.762  1.00  2.210          O  
ATOM   7862  CB  VAL A 477     -42.307   1.240 -26.369  1.00  3.080          C  
ATOM   7863  CG1 VAL A 477     -41.873   2.562 -25.738  1.00  3.080          C  
ATOM   7864  CG2 VAL A 477     -43.261   1.473 -27.517  1.00  3.080          C  
ATOM   7865  H   VAL A 477     -40.810   1.340 -28.780  1.00  2.520          H  
ATOM   7866  HA  VAL A 477     -40.396   0.346 -25.986  1.00  2.690          H  
ATOM   7867  HB  VAL A 477     -42.811   0.661 -25.600  1.00  3.700          H  
ATOM   7868 1HG1 VAL A 477     -42.744   3.100 -25.377  1.00  3.700          H  
ATOM   7869 2HG1 VAL A 477     -41.204   2.354 -24.910  1.00  3.700          H  
ATOM   7870 3HG1 VAL A 477     -41.355   3.176 -26.482  1.00  3.700          H  
ATOM   7871 1HG2 VAL A 477     -44.131   2.017 -27.164  1.00  3.700          H  
ATOM   7872 2HG2 VAL A 477     -42.763   2.050 -28.259  1.00  3.700          H  
ATOM   7873 3HG2 VAL A 477     -43.581   0.528 -27.954  1.00  3.700          H  
ATOM   7874  N   MET A 478     -40.780  -1.526 -28.276  1.00  2.270          N  
ATOM   7875  CA  MET A 478     -41.195  -2.869 -28.677  1.00  2.310          C  
ATOM   7876  C   MET A 478     -41.068  -3.866 -27.535  1.00  2.070          C  
ATOM   7877  O   MET A 478     -39.964  -4.197 -27.097  1.00  2.430          O  
ATOM   7878  CB  MET A 478     -40.326  -3.387 -29.819  1.00  3.220          C  
ATOM   7879  CG  MET A 478     -40.491  -2.687 -31.132  1.00  3.220          C  
ATOM   7880  SD  MET A 478     -39.415  -3.384 -32.439  1.00  3.220          S  
ATOM   7881  CE  MET A 478     -37.795  -2.744 -32.037  1.00  3.220          C  
ATOM   7882  H   MET A 478     -40.007  -1.038 -28.742  1.00  2.720          H  
ATOM   7883  HA  MET A 478     -42.239  -2.831 -28.989  1.00  2.770          H  
ATOM   7884 1HB  MET A 478     -39.284  -3.292 -29.525  1.00  3.860          H  
ATOM   7885 2HB  MET A 478     -40.515  -4.443 -29.966  1.00  3.860          H  
ATOM   7886 1HG  MET A 478     -41.518  -2.734 -31.439  1.00  3.860          H  
ATOM   7887 2HG  MET A 478     -40.262  -1.670 -31.013  1.00  3.860          H  
ATOM   7888 1HE  MET A 478     -37.061  -3.109 -32.758  1.00  3.860          H  
ATOM   7889 2HE  MET A 478     -37.815  -1.654 -32.064  1.00  3.860          H  
ATOM   7890 3HE  MET A 478     -37.518  -3.066 -31.048  1.00  3.860          H  
ATOM   7891  N   ILE A 479     -42.220  -4.348 -27.081  1.00  2.180          N  
ATOM   7892  CA  ILE A 479     -42.402  -5.314 -26.005  1.00  2.410          C  
ATOM   7893  C   ILE A 479     -43.564  -6.215 -26.444  1.00  2.490          C  
ATOM   7894  O   ILE A 479     -44.520  -5.723 -27.043  1.00  2.570          O  
ATOM   7895  CB  ILE A 479     -42.680  -4.591 -24.648  1.00  3.280          C  
ATOM   7896  CG1 ILE A 479     -41.471  -3.637 -24.299  1.00  3.280          C  
ATOM   7897  CG2 ILE A 479     -42.896  -5.607 -23.528  1.00  3.280          C  
ATOM   7898  CD1 ILE A 479     -41.667  -2.728 -23.132  1.00  3.280          C  
ATOM   7899  H   ILE A 479     -43.057  -3.973 -27.507  1.00  2.620          H  
ATOM   7900  HA  ILE A 479     -41.503  -5.922 -25.904  1.00  2.890          H  
ATOM   7901  HB  ILE A 479     -43.570  -3.969 -24.753  1.00  3.940          H  
ATOM   7902 1HG1 ILE A 479     -40.592  -4.248 -24.134  1.00  3.940          H  
ATOM   7903 2HG1 ILE A 479     -41.289  -2.985 -25.116  1.00  3.940          H  
ATOM   7904 1HG2 ILE A 479     -43.103  -5.110 -22.583  1.00  3.940          H  
ATOM   7905 2HG2 ILE A 479     -43.732  -6.222 -23.781  1.00  3.940          H  
ATOM   7906 3HG2 ILE A 479     -42.000  -6.208 -23.431  1.00  3.940          H  
ATOM   7907 1HD1 ILE A 479     -40.779  -2.108 -23.002  1.00  3.940          H  
ATOM   7908 2HD1 ILE A 479     -42.524  -2.093 -23.330  1.00  3.940          H  
ATOM   7909 3HD1 ILE A 479     -41.824  -3.297 -22.240  1.00  3.940          H  
ATOM   7910  N   GLY A 480     -43.492  -7.523 -26.238  1.00  3.230          N  
ATOM   7911  CA  GLY A 480     -44.640  -8.350 -26.627  1.00  3.860          C  
ATOM   7912  C   GLY A 480     -44.380  -9.837 -26.522  1.00  4.070          C  
ATOM   7913  O   GLY A 480     -43.310 -10.260 -26.090  1.00  4.360          O  
ATOM   7914  H   GLY A 480     -42.677  -7.935 -25.807  1.00  3.880          H  
ATOM   7915 1HA  GLY A 480     -45.497  -8.090 -26.005  1.00  4.630          H  
ATOM   7916 2HA  GLY A 480     -44.922  -8.115 -27.653  1.00  4.630          H  
ATOM   7917  N   THR A 481     -45.372 -10.629 -26.931  1.00  4.400          N  
ATOM   7918  CA  THR A 481     -45.288 -12.081 -26.912  1.00  4.660          C  
ATOM   7919  C   THR A 481     -45.400 -12.562 -28.327  1.00  4.480          C  
ATOM   7920  O   THR A 481     -44.418 -12.582 -29.047  1.00  4.360          O  
ATOM   7921  CB  THR A 481     -46.408 -12.726 -26.086  1.00  6.420          C  
ATOM   7922  OG1 THR A 481     -47.696 -12.315 -26.592  1.00  6.420          O  
ATOM   7923  CG2 THR A 481     -46.272 -12.263 -24.717  1.00  6.420          C  
ATOM   7924  H   THR A 481     -46.235 -10.224 -27.265  1.00  5.280          H  
ATOM   7925  HA  THR A 481     -44.318 -12.385 -26.513  1.00  5.590          H  
ATOM   7926  HB  THR A 481     -46.330 -13.814 -26.124  1.00  7.700          H  
ATOM   7927  HG1 THR A 481     -48.395 -12.779 -26.093  1.00  7.700          H  
ATOM   7928 1HG2 THR A 481     -47.058 -12.689 -24.097  1.00  7.700          H  
ATOM   7929 2HG2 THR A 481     -45.299 -12.553 -24.323  1.00  7.700          H  
ATOM   7930 3HG2 THR A 481     -46.354 -11.200 -24.732  1.00  7.700          H  
ATOM   7931  N   VAL A 482     -46.604 -12.840 -28.782  1.00  4.910          N  
ATOM   7932  CA  VAL A 482     -46.793 -13.360 -30.129  1.00  5.220          C  
ATOM   7933  C   VAL A 482     -46.258 -12.382 -31.173  1.00  4.800          C  
ATOM   7934  O   VAL A 482     -45.566 -12.761 -32.123  1.00  4.940          O  
ATOM   7935  CB  VAL A 482     -48.298 -13.619 -30.398  1.00  7.180          C  
ATOM   7936  CG1 VAL A 482     -48.528 -13.966 -31.877  1.00  7.180          C  
ATOM   7937  CG2 VAL A 482     -48.793 -14.755 -29.498  1.00  7.180          C  
ATOM   7938  H   VAL A 482     -47.385 -12.736 -28.145  1.00  5.890          H  
ATOM   7939  HA  VAL A 482     -46.251 -14.302 -30.218  1.00  6.260          H  
ATOM   7940  HB  VAL A 482     -48.866 -12.714 -30.180  1.00  8.620          H  
ATOM   7941 1HG1 VAL A 482     -49.578 -14.144 -32.041  1.00  8.620          H  
ATOM   7942 2HG1 VAL A 482     -48.205 -13.154 -32.526  1.00  8.620          H  
ATOM   7943 3HG1 VAL A 482     -47.969 -14.867 -32.127  1.00  8.620          H  
ATOM   7944 1HG2 VAL A 482     -49.856 -14.929 -29.679  1.00  8.620          H  
ATOM   7945 2HG2 VAL A 482     -48.234 -15.663 -29.721  1.00  8.620          H  
ATOM   7946 3HG2 VAL A 482     -48.648 -14.490 -28.453  1.00  8.620          H  
ATOM   7947  N   THR A 483     -46.557 -11.109 -30.974  1.00  4.740          N  
ATOM   7948  CA  THR A 483     -46.225 -10.045 -31.899  1.00  4.940          C  
ATOM   7949  C   THR A 483     -44.752  -9.655 -31.890  1.00  4.150          C  
ATOM   7950  O   THR A 483     -44.293  -8.879 -32.737  1.00  4.460          O  
ATOM   7951  CB  THR A 483     -47.107  -8.829 -31.591  1.00  6.840          C  
ATOM   7952  OG1 THR A 483     -46.874  -8.398 -30.242  1.00  6.840          O  
ATOM   7953  CG2 THR A 483     -48.568  -9.232 -31.734  1.00  6.840          C  
ATOM   7954  H   THR A 483     -47.074 -10.852 -30.148  1.00  5.690          H  
ATOM   7955  HA  THR A 483     -46.470 -10.386 -32.907  1.00  5.930          H  
ATOM   7956  HB  THR A 483     -46.868  -8.018 -32.280  1.00  8.200          H  
ATOM   7957  HG1 THR A 483     -47.273  -7.531 -30.116  1.00  8.200          H  
ATOM   7958 1HG2 THR A 483     -49.203  -8.376 -31.517  1.00  8.200          H  
ATOM   7959 2HG2 THR A 483     -48.749  -9.571 -32.743  1.00  8.200          H  
ATOM   7960 3HG2 THR A 483     -48.796 -10.036 -31.046  1.00  8.200          H  
ATOM   7961  N   LYS A 484     -43.973 -10.184 -30.946  1.00  3.560          N  
ATOM   7962  CA  LYS A 484     -42.578  -9.803 -30.927  1.00  3.260          C  
ATOM   7963  C   LYS A 484     -41.897 -10.265 -32.203  1.00  2.690          C  
ATOM   7964  O   LYS A 484     -40.925  -9.644 -32.643  1.00  3.190          O  
ATOM   7965  CB  LYS A 484     -41.831 -10.427 -29.752  1.00  4.680          C  
ATOM   7966  CG  LYS A 484     -41.536 -11.931 -29.922  1.00  4.680          C  
ATOM   7967  CD  LYS A 484     -40.892 -12.483 -28.722  1.00  4.680          C  
ATOM   7968  CE  LYS A 484     -40.530 -13.938 -28.905  1.00  4.680          C  
ATOM   7969  NZ  LYS A 484     -41.721 -14.841 -28.928  1.00  4.680          N  
ATOM   7970  H   LYS A 484     -44.329 -10.868 -30.274  1.00  4.270          H  
ATOM   7971  HA  LYS A 484     -42.511  -8.717 -30.873  1.00  3.910          H  
ATOM   7972 1HB  LYS A 484     -40.890  -9.905 -29.591  1.00  5.620          H  
ATOM   7973 2HB  LYS A 484     -42.430 -10.316 -28.846  1.00  5.620          H  
ATOM   7974 1HG  LYS A 484     -42.421 -12.479 -30.165  1.00  5.620          H  
ATOM   7975 2HG  LYS A 484     -40.836 -12.083 -30.722  1.00  5.620          H  
ATOM   7976 1HD  LYS A 484     -39.990 -11.917 -28.544  1.00  5.620          H  
ATOM   7977 2HD  LYS A 484     -41.557 -12.378 -27.858  1.00  5.620          H  
ATOM   7978 1HE  LYS A 484     -39.993 -14.050 -29.839  1.00  5.620          H  
ATOM   7979 2HE  LYS A 484     -39.884 -14.227 -28.095  1.00  5.620          H  
ATOM   7980 1HZ  LYS A 484     -41.408 -15.793 -29.039  1.00  5.620          H  
ATOM   7981 2HZ  LYS A 484     -42.221 -14.749 -28.051  1.00  5.620          H  
ATOM   7982 3HZ  LYS A 484     -42.329 -14.606 -29.699  1.00  5.620          H  
ATOM   7983  N   LEU A 485     -42.374 -11.386 -32.781  1.00  2.130          N  
ATOM   7984  CA  LEU A 485     -41.700 -11.932 -33.928  1.00  2.060          C  
ATOM   7985  C   LEU A 485     -42.011 -11.135 -35.167  1.00  2.070          C  
ATOM   7986  O   LEU A 485     -41.109 -10.886 -35.966  1.00  2.240          O  
ATOM   7987  CB  LEU A 485     -42.048 -13.406 -34.121  1.00  2.910          C  
ATOM   7988  CG  LEU A 485     -41.277 -14.162 -35.248  1.00  2.910          C  
ATOM   7989  CD1 LEU A 485     -39.733 -14.135 -34.968  1.00  2.910          C  
ATOM   7990  CD2 LEU A 485     -41.799 -15.593 -35.314  1.00  2.910          C  
ATOM   7991  H   LEU A 485     -43.205 -11.874 -32.427  1.00  2.560          H  
ATOM   7992  HA  LEU A 485     -40.639 -11.852 -33.736  1.00  2.470          H  
ATOM   7993 1HB  LEU A 485     -41.877 -13.926 -33.184  1.00  3.490          H  
ATOM   7994 2HB  LEU A 485     -43.116 -13.474 -34.362  1.00  3.490          H  
ATOM   7995  HG  LEU A 485     -41.460 -13.675 -36.214  1.00  3.490          H  
ATOM   7996 1HD1 LEU A 485     -39.219 -14.672 -35.763  1.00  3.490          H  
ATOM   7997 2HD1 LEU A 485     -39.363 -13.116 -34.949  1.00  3.490          H  
ATOM   7998 3HD1 LEU A 485     -39.525 -14.616 -34.013  1.00  3.490          H  
ATOM   7999 1HD2 LEU A 485     -41.284 -16.134 -36.108  1.00  3.490          H  
ATOM   8000 2HD2 LEU A 485     -41.628 -16.094 -34.363  1.00  3.490          H  
ATOM   8001 3HD2 LEU A 485     -42.872 -15.564 -35.528  1.00  3.490          H  
ATOM   8002  N   SER A 486     -43.260 -10.678 -35.340  1.00  2.050          N  
ATOM   8003  CA  SER A 486     -43.569  -9.932 -36.550  1.00  2.130          C  
ATOM   8004  C   SER A 486     -42.646  -8.760 -36.643  1.00  2.070          C  
ATOM   8005  O   SER A 486     -42.060  -8.486 -37.700  1.00  2.080          O  
ATOM   8006  CB  SER A 486     -44.954  -9.319 -36.480  1.00  2.950          C  
ATOM   8007  OG  SER A 486     -44.986  -8.329 -35.477  1.00  2.950          O  
ATOM   8008  H   SER A 486     -43.992 -10.905 -34.689  1.00  2.460          H  
ATOM   8009  HA  SER A 486     -43.441 -10.563 -37.426  1.00  2.560          H  
ATOM   8010 1HB  SER A 486     -45.189  -8.847 -37.406  1.00  3.540          H  
ATOM   8011 2HB  SER A 486     -45.706 -10.083 -36.290  1.00  3.540          H  
ATOM   8012  HG  SER A 486     -45.598  -7.608 -35.797  1.00  3.540          H  
ATOM   8013  N   ARG A 487     -42.395  -8.139 -35.499  1.00  2.020          N  
ATOM   8014  CA  ARG A 487     -41.522  -7.009 -35.510  1.00  1.960          C  
ATOM   8015  C   ARG A 487     -40.093  -7.406 -35.826  1.00  1.830          C  
ATOM   8016  O   ARG A 487     -39.467  -6.821 -36.706  1.00  1.860          O  
ATOM   8017  CB  ARG A 487     -41.606  -6.302 -34.194  1.00  2.770          C  
ATOM   8018  CG  ARG A 487     -42.936  -5.641 -34.004  1.00  2.770          C  
ATOM   8019  CD  ARG A 487     -42.897  -4.726 -32.962  1.00  2.770          C  
ATOM   8020  NE  ARG A 487     -42.701  -5.324 -31.648  1.00  2.770          N  
ATOM   8021  CZ  ARG A 487     -43.676  -5.639 -30.767  1.00  2.770          C  
ATOM   8022  NH1 ARG A 487     -44.946  -5.406 -31.019  1.00  2.770          N  
ATOM   8023  NH2 ARG A 487     -43.337  -6.160 -29.620  1.00  2.770          N  
ATOM   8024  H   ARG A 487     -42.916  -8.416 -34.656  1.00  2.420          H  
ATOM   8025  HA  ARG A 487     -41.872  -6.325 -36.283  1.00  2.350          H  
ATOM   8026 1HB  ARG A 487     -41.457  -7.014 -33.383  1.00  3.320          H  
ATOM   8027 2HB  ARG A 487     -40.824  -5.550 -34.136  1.00  3.320          H  
ATOM   8028 1HG  ARG A 487     -43.191  -5.108 -34.902  1.00  3.320          H  
ATOM   8029 2HG  ARG A 487     -43.701  -6.391 -33.793  1.00  3.320          H  
ATOM   8030 1HD  ARG A 487     -42.109  -4.035 -33.164  1.00  3.320          H  
ATOM   8031 2HD  ARG A 487     -43.821  -4.208 -32.967  1.00  3.320          H  
ATOM   8032  HE  ARG A 487     -41.752  -5.549 -31.377  1.00  3.320          H  
ATOM   8033 1HH1 ARG A 487     -45.234  -5.020 -31.904  1.00  3.320          H  
ATOM   8034 2HH1 ARG A 487     -45.635  -5.631 -30.312  1.00  3.320          H  
ATOM   8035 1HH2 ARG A 487     -42.366  -6.345 -29.417  1.00  3.320          H  
ATOM   8036 2HH2 ARG A 487     -44.048  -6.341 -28.899  1.00  3.320          H  
ATOM   8037  N   MET A 488     -39.576  -8.458 -35.189  1.00  1.730          N  
ATOM   8038  CA  MET A 488     -38.192  -8.825 -35.460  1.00  1.630          C  
ATOM   8039  C   MET A 488     -37.976  -9.237 -36.913  1.00  1.610          C  
ATOM   8040  O   MET A 488     -36.936  -8.934 -37.507  1.00  1.630          O  
ATOM   8041  CB  MET A 488     -37.736  -9.894 -34.481  1.00  2.320          C  
ATOM   8042  CG  MET A 488     -37.546  -9.335 -33.078  1.00  2.320          C  
ATOM   8043  SD  MET A 488     -36.796 -10.473 -31.910  1.00  2.320          S  
ATOM   8044  CE  MET A 488     -38.204 -11.469 -31.469  1.00  2.320          C  
ATOM   8045  H   MET A 488     -40.122  -8.960 -34.478  1.00  2.080          H  
ATOM   8046  HA  MET A 488     -37.586  -7.942 -35.286  1.00  1.960          H  
ATOM   8047 1HB  MET A 488     -38.485 -10.682 -34.445  1.00  2.790          H  
ATOM   8048 2HB  MET A 488     -36.798 -10.331 -34.815  1.00  2.790          H  
ATOM   8049 1HG  MET A 488     -36.932  -8.458 -33.142  1.00  2.790          H  
ATOM   8050 2HG  MET A 488     -38.508  -9.029 -32.683  1.00  2.790          H  
ATOM   8051 1HE  MET A 488     -37.907 -12.216 -30.736  1.00  2.790          H  
ATOM   8052 2HE  MET A 488     -38.958 -10.817 -31.041  1.00  2.790          H  
ATOM   8053 3HE  MET A 488     -38.603 -11.963 -32.349  1.00  2.790          H  
ATOM   8054  N   GLY A 489     -38.967  -9.904 -37.494  1.00  1.630          N  
ATOM   8055  CA  GLY A 489     -38.930 -10.344 -38.875  1.00  1.690          C  
ATOM   8056  C   GLY A 489     -38.763  -9.148 -39.806  1.00  1.820          C  
ATOM   8057  O   GLY A 489     -37.853  -9.117 -40.643  1.00  2.030          O  
ATOM   8058  H   GLY A 489     -39.784 -10.145 -36.930  1.00  1.960          H  
ATOM   8059 1HA  GLY A 489     -38.112 -11.048 -39.017  1.00  2.030          H  
ATOM   8060 2HA  GLY A 489     -39.861 -10.865 -39.104  1.00  2.030          H  
ATOM   8061  N   ILE A 490     -39.637  -8.155 -39.639  1.00  1.880          N  
ATOM   8062  CA  ILE A 490     -39.650  -6.944 -40.453  1.00  2.020          C  
ATOM   8063  C   ILE A 490     -38.363  -6.131 -40.292  1.00  1.940          C  
ATOM   8064  O   ILE A 490     -37.751  -5.718 -41.289  1.00  2.010          O  
ATOM   8065  CB  ILE A 490     -40.873  -6.095 -40.034  1.00  2.770          C  
ATOM   8066  CG1 ILE A 490     -42.151  -6.868 -40.451  1.00  2.770          C  
ATOM   8067  CG2 ILE A 490     -40.828  -4.649 -40.662  1.00  2.770          C  
ATOM   8068  CD1 ILE A 490     -43.424  -6.371 -39.836  1.00  2.770          C  
ATOM   8069  H   ILE A 490     -40.356  -8.283 -38.914  1.00  2.260          H  
ATOM   8070  HA  ILE A 490     -39.752  -7.231 -41.498  1.00  2.420          H  
ATOM   8071  HB  ILE A 490     -40.887  -6.015 -38.945  1.00  3.330          H  
ATOM   8072 1HG1 ILE A 490     -42.251  -6.811 -41.521  1.00  3.330          H  
ATOM   8073 2HG1 ILE A 490     -42.041  -7.917 -40.171  1.00  3.330          H  
ATOM   8074 1HG2 ILE A 490     -41.693  -4.081 -40.345  1.00  3.330          H  
ATOM   8075 2HG2 ILE A 490     -39.930  -4.120 -40.342  1.00  3.330          H  
ATOM   8076 3HG2 ILE A 490     -40.832  -4.724 -41.744  1.00  3.330          H  
ATOM   8077 1HD1 ILE A 490     -44.244  -6.986 -40.186  1.00  3.330          H  
ATOM   8078 2HD1 ILE A 490     -43.357  -6.451 -38.748  1.00  3.330          H  
ATOM   8079 3HD1 ILE A 490     -43.602  -5.344 -40.107  1.00  3.330          H  
ATOM   8080  N   PHE A 491     -37.959  -5.896 -39.040  1.00  1.830          N  
ATOM   8081  CA  PHE A 491     -36.771  -5.111 -38.739  1.00  1.800          C  
ATOM   8082  C   PHE A 491     -35.498  -5.744 -39.282  1.00  1.760          C  
ATOM   8083  O   PHE A 491     -34.645  -5.048 -39.834  1.00  1.790          O  
ATOM   8084  CB  PHE A 491     -36.653  -4.919 -37.226  1.00  2.530          C  
ATOM   8085  CG  PHE A 491     -37.504  -3.801 -36.634  1.00  2.530          C  
ATOM   8086  CD1 PHE A 491     -38.904  -3.792 -36.692  1.00  2.530          C  
ATOM   8087  CD2 PHE A 491     -36.885  -2.767 -35.983  1.00  2.530          C  
ATOM   8088  CE1 PHE A 491     -39.624  -2.776 -36.124  1.00  2.530          C  
ATOM   8089  CE2 PHE A 491     -37.606  -1.741 -35.416  1.00  2.530          C  
ATOM   8090  CZ  PHE A 491     -38.980  -1.747 -35.490  1.00  2.530          C  
ATOM   8091  H   PHE A 491     -38.509  -6.273 -38.262  1.00  2.200          H  
ATOM   8092  HA  PHE A 491     -36.888  -4.131 -39.203  1.00  2.160          H  
ATOM   8093 1HB  PHE A 491     -36.940  -5.850 -36.737  1.00  3.040          H  
ATOM   8094 2HB  PHE A 491     -35.615  -4.732 -36.968  1.00  3.040          H  
ATOM   8095  HD1 PHE A 491     -39.438  -4.584 -37.190  1.00  3.040          H  
ATOM   8096  HD2 PHE A 491     -35.808  -2.774 -35.918  1.00  3.040          H  
ATOM   8097  HE1 PHE A 491     -40.708  -2.793 -36.180  1.00  3.040          H  
ATOM   8098  HE2 PHE A 491     -37.085  -0.932 -34.903  1.00  3.040          H  
ATOM   8099  HZ  PHE A 491     -39.556  -0.952 -35.041  1.00  3.040          H  
ATOM   8100  N   ASP A 492     -35.348  -7.060 -39.128  1.00  1.710          N  
ATOM   8101  CA  ASP A 492     -34.150  -7.722 -39.609  1.00  1.690          C  
ATOM   8102  C   ASP A 492     -34.170  -7.813 -41.138  1.00  1.820          C  
ATOM   8103  O   ASP A 492     -33.175  -7.549 -41.807  1.00  1.920          O  
ATOM   8104  CB  ASP A 492     -34.017  -9.118 -38.989  1.00  2.370          C  
ATOM   8105  CG  ASP A 492     -32.623  -9.757 -39.190  1.00  2.370          C  
ATOM   8106  OD1 ASP A 492     -31.662  -9.247 -38.630  1.00  2.370          O  
ATOM   8107  OD2 ASP A 492     -32.527 -10.738 -39.885  1.00  2.370          O  
ATOM   8108  H   ASP A 492     -36.051  -7.613 -38.635  1.00  2.050          H  
ATOM   8109  HA  ASP A 492     -33.288  -7.132 -39.306  1.00  2.030          H  
ATOM   8110 1HB  ASP A 492     -34.233  -9.060 -37.921  1.00  2.850          H  
ATOM   8111 2HB  ASP A 492     -34.776  -9.772 -39.426  1.00  2.850          H  
ATOM   8112  N   PHE A 493     -35.319  -8.122 -41.740  1.00  1.890          N  
ATOM   8113  CA  PHE A 493     -35.374  -8.259 -43.190  1.00  2.050          C  
ATOM   8114  C   PHE A 493     -34.818  -7.012 -43.888  1.00  2.120          C  
ATOM   8115  O   PHE A 493     -33.955  -7.137 -44.790  1.00  2.250          O  
ATOM   8116  CB  PHE A 493     -36.793  -8.570 -43.634  1.00  2.810          C  
ATOM   8117  CG  PHE A 493     -36.949  -8.687 -45.089  1.00  2.810          C  
ATOM   8118  CD1 PHE A 493     -36.502  -9.808 -45.760  1.00  2.810          C  
ATOM   8119  CD2 PHE A 493     -37.563  -7.695 -45.794  1.00  2.810          C  
ATOM   8120  CE1 PHE A 493     -36.666  -9.902 -47.095  1.00  2.810          C  
ATOM   8121  CE2 PHE A 493     -37.737  -7.805 -47.128  1.00  2.810          C  
ATOM   8122  CZ  PHE A 493     -37.284  -8.903 -47.756  1.00  2.810          C  
ATOM   8123  H   PHE A 493     -36.167  -8.331 -41.203  1.00  2.270          H  
ATOM   8124  HA  PHE A 493     -34.754  -9.110 -43.465  1.00  2.460          H  
ATOM   8125 1HB  PHE A 493     -37.116  -9.507 -43.176  1.00  3.370          H  
ATOM   8126 2HB  PHE A 493     -37.464  -7.788 -43.269  1.00  3.370          H  
ATOM   8127  HD1 PHE A 493     -36.012 -10.621 -45.212  1.00  3.370          H  
ATOM   8128  HD2 PHE A 493     -37.913  -6.834 -45.271  1.00  3.370          H  
ATOM   8129  HE1 PHE A 493     -36.309 -10.786 -47.637  1.00  3.370          H  
ATOM   8130  HE2 PHE A 493     -38.239  -7.020 -47.696  1.00  3.370          H  
ATOM   8131  HZ  PHE A 493     -37.424  -8.990 -48.776  1.00  3.370          H  
ATOM   8132  N   MET A 494     -35.267  -5.830 -43.406  1.00  2.110          N  
ATOM   8133  CA  MET A 494     -34.922  -4.496 -43.902  1.00  2.260          C  
ATOM   8134  C   MET A 494     -33.402  -4.251 -44.019  1.00  2.110          C  
ATOM   8135  O   MET A 494     -32.977  -3.398 -44.805  1.00  2.200          O  
ATOM   8136  CB  MET A 494     -35.548  -3.452 -42.971  1.00  3.100          C  
ATOM   8137  CG  MET A 494     -35.474  -1.979 -43.440  1.00  3.100          C  
ATOM   8138  SD  MET A 494     -36.239  -0.805 -42.233  1.00  3.100          S  
ATOM   8139  CE  MET A 494     -38.012  -0.932 -42.439  1.00  3.100          C  
ATOM   8140  H   MET A 494     -35.962  -5.864 -42.647  1.00  2.530          H  
ATOM   8141  HA  MET A 494     -35.363  -4.378 -44.883  1.00  2.710          H  
ATOM   8142 1HB  MET A 494     -36.589  -3.710 -42.801  1.00  3.720          H  
ATOM   8143 2HB  MET A 494     -35.050  -3.511 -41.997  1.00  3.720          H  
ATOM   8144 1HG  MET A 494     -34.441  -1.695 -43.580  1.00  3.720          H  
ATOM   8145 2HG  MET A 494     -35.971  -1.869 -44.396  1.00  3.720          H  
ATOM   8146 1HE  MET A 494     -38.509  -0.256 -41.743  1.00  3.720          H  
ATOM   8147 2HE  MET A 494     -38.272  -0.642 -43.454  1.00  3.720          H  
ATOM   8148 3HE  MET A 494     -38.340  -1.951 -42.242  1.00  3.720          H  
ATOM   8149  N   ARG A 495     -32.582  -5.023 -43.278  1.00  1.990          N  
ATOM   8150  CA  ARG A 495     -31.119  -4.898 -43.263  1.00  1.960          C  
ATOM   8151  C   ARG A 495     -30.498  -5.055 -44.630  1.00  1.990          C  
ATOM   8152  O   ARG A 495     -29.460  -4.458 -44.919  1.00  2.060          O  
ATOM   8153  CB  ARG A 495     -30.496  -5.970 -42.404  1.00  2.760          C  
ATOM   8154  CG  ARG A 495     -30.714  -5.811 -40.974  1.00  2.760          C  
ATOM   8155  CD  ARG A 495     -30.238  -6.996 -40.207  1.00  2.760          C  
ATOM   8156  NE  ARG A 495     -28.798  -7.158 -40.291  1.00  2.760          N  
ATOM   8157  CZ  ARG A 495     -28.114  -8.245 -39.873  1.00  2.760          C  
ATOM   8158  NH1 ARG A 495     -28.744  -9.273 -39.317  1.00  2.760          N  
ATOM   8159  NH2 ARG A 495     -26.793  -8.279 -40.024  1.00  2.760          N  
ATOM   8160  H   ARG A 495     -32.993  -5.763 -42.700  1.00  2.390          H  
ATOM   8161  HA  ARG A 495     -30.856  -3.922 -42.866  1.00  2.350          H  
ATOM   8162 1HB  ARG A 495     -30.900  -6.938 -42.693  1.00  3.310          H  
ATOM   8163 2HB  ARG A 495     -29.425  -6.003 -42.591  1.00  3.310          H  
ATOM   8164 1HG  ARG A 495     -30.183  -4.928 -40.652  1.00  3.310          H  
ATOM   8165 2HG  ARG A 495     -31.776  -5.682 -40.794  1.00  3.310          H  
ATOM   8166 1HD  ARG A 495     -30.520  -6.901 -39.159  1.00  3.310          H  
ATOM   8167 2HD  ARG A 495     -30.709  -7.888 -40.624  1.00  3.310          H  
ATOM   8168  HE  ARG A 495     -28.270  -6.406 -40.703  1.00  3.310          H  
ATOM   8169 1HH1 ARG A 495     -29.777  -9.264 -39.181  1.00  3.310          H  
ATOM   8170 2HH1 ARG A 495     -28.226 -10.077 -39.012  1.00  3.310          H  
ATOM   8171 1HH2 ARG A 495     -26.310  -7.498 -40.452  1.00  3.310          H  
ATOM   8172 2HH2 ARG A 495     -26.269  -9.086 -39.720  1.00  3.310          H  
ATOM   8173  N   TYR A 496     -31.088  -5.910 -45.449  1.00  2.120          N  
ATOM   8174  CA  TYR A 496     -30.572  -6.147 -46.777  1.00  2.450          C  
ATOM   8175  C   TYR A 496     -31.608  -5.661 -47.782  1.00  2.630          C  
ATOM   8176  O   TYR A 496     -31.282  -5.088 -48.829  1.00  3.050          O  
ATOM   8177  CB  TYR A 496     -30.256  -7.631 -46.943  1.00  3.300          C  
ATOM   8178  CG  TYR A 496     -29.211  -8.163 -45.980  1.00  3.300          C  
ATOM   8179  CD1 TYR A 496     -29.606  -8.791 -44.801  1.00  3.300          C  
ATOM   8180  CD2 TYR A 496     -27.867  -8.046 -46.276  1.00  3.300          C  
ATOM   8181  CE1 TYR A 496     -28.663  -9.292 -43.926  1.00  3.300          C  
ATOM   8182  CE2 TYR A 496     -26.919  -8.552 -45.404  1.00  3.300          C  
ATOM   8183  CZ  TYR A 496     -27.310  -9.173 -44.231  1.00  3.300          C  
ATOM   8184  OH  TYR A 496     -26.360  -9.702 -43.369  1.00  3.300          O  
ATOM   8185  H   TYR A 496     -31.934  -6.397 -45.143  1.00  2.540          H  
ATOM   8186  HA  TYR A 496     -29.660  -5.569 -46.920  1.00  2.940          H  
ATOM   8187 1HB  TYR A 496     -31.140  -8.188 -46.791  1.00  3.960          H  
ATOM   8188 2HB  TYR A 496     -29.920  -7.831 -47.942  1.00  3.960          H  
ATOM   8189  HD1 TYR A 496     -30.664  -8.889 -44.564  1.00  3.960          H  
ATOM   8190  HD2 TYR A 496     -27.548  -7.565 -47.202  1.00  3.960          H  
ATOM   8191  HE1 TYR A 496     -28.982  -9.784 -43.005  1.00  3.960          H  
ATOM   8192  HE2 TYR A 496     -25.856  -8.466 -45.649  1.00  3.960          H  
ATOM   8193  HH  TYR A 496     -25.484  -9.742 -43.814  1.00  3.960          H  
ATOM   8194  N   ALA A 497     -32.893  -5.814 -47.453  1.00  2.450          N  
ATOM   8195  CA  ALA A 497     -33.920  -5.439 -48.412  1.00  2.760          C  
ATOM   8196  C   ALA A 497     -33.824  -3.966 -48.809  1.00  3.040          C  
ATOM   8197  O   ALA A 497     -34.000  -3.625 -49.973  1.00  3.460          O  
ATOM   8198  CB  ALA A 497     -35.285  -5.728 -47.844  1.00  3.740          C  
ATOM   8199  H   ALA A 497     -33.170  -6.266 -46.578  1.00  2.940          H  
ATOM   8200  HA  ALA A 497     -33.776  -6.042 -49.303  1.00  3.310          H  
ATOM   8201 1HB  ALA A 497     -36.054  -5.491 -48.564  1.00  4.490          H  
ATOM   8202 2HB  ALA A 497     -35.319  -6.769 -47.601  1.00  4.490          H  
ATOM   8203 3HB  ALA A 497     -35.440  -5.148 -46.959  1.00  4.490          H  
ATOM   8204  N   GLY A 498     -33.476  -3.079 -47.878  1.00  2.860          N  
ATOM   8205  CA  GLY A 498     -33.404  -1.669 -48.212  1.00  3.160          C  
ATOM   8206  C   GLY A 498     -32.059  -1.233 -48.791  1.00  2.890          C  
ATOM   8207  O   GLY A 498     -31.854  -0.040 -49.012  1.00  3.220          O  
ATOM   8208  H   GLY A 498     -33.305  -3.350 -46.905  1.00  3.430          H  
ATOM   8209 1HA  GLY A 498     -34.205  -1.420 -48.909  1.00  3.790          H  
ATOM   8210 2HA  GLY A 498     -33.592  -1.095 -47.307  1.00  3.790          H  
ATOM   8211  N   PHE A 499     -31.113  -2.167 -48.977  1.00  2.500          N  
ATOM   8212  CA  PHE A 499     -29.787  -1.784 -49.451  1.00  2.430          C  
ATOM   8213  C   PHE A 499     -29.210  -2.561 -50.627  1.00  2.330          C  
ATOM   8214  O   PHE A 499     -28.436  -2.008 -51.397  1.00  2.640          O  
ATOM   8215  CB  PHE A 499     -28.828  -1.834 -48.279  1.00  3.430          C  
ATOM   8216  CG  PHE A 499     -29.312  -0.935 -47.241  1.00  3.430          C  
ATOM   8217  CD1 PHE A 499     -29.966  -1.436 -46.170  1.00  3.430          C  
ATOM   8218  CD2 PHE A 499     -29.177   0.423 -47.360  1.00  3.430          C  
ATOM   8219  CE1 PHE A 499     -30.476  -0.621 -45.250  1.00  3.430          C  
ATOM   8220  CE2 PHE A 499     -29.680   1.249 -46.450  1.00  3.430          C  
ATOM   8221  CZ  PHE A 499     -30.347   0.738 -45.384  1.00  3.430          C  
ATOM   8222  H   PHE A 499     -31.330  -3.146 -48.805  1.00  3.000          H  
ATOM   8223  HA  PHE A 499     -29.853  -0.746 -49.776  1.00  2.920          H  
ATOM   8224 1HB  PHE A 499     -28.776  -2.849 -47.877  1.00  4.120          H  
ATOM   8225 2HB  PHE A 499     -27.832  -1.525 -48.587  1.00  4.120          H  
ATOM   8226  HD1 PHE A 499     -30.094  -2.504 -46.074  1.00  4.120          H  
ATOM   8227  HD2 PHE A 499     -28.667   0.829 -48.201  1.00  4.120          H  
ATOM   8228  HE1 PHE A 499     -30.995  -1.056 -44.423  1.00  4.120          H  
ATOM   8229  HE2 PHE A 499     -29.553   2.321 -46.571  1.00  4.120          H  
ATOM   8230  HZ  PHE A 499     -30.763   1.413 -44.640  1.00  4.120          H  
ATOM   8231  N   LEU A 500     -29.575  -3.824 -50.821  1.00  2.140          N  
ATOM   8232  CA  LEU A 500     -28.883  -4.601 -51.850  1.00  2.240          C  
ATOM   8233  C   LEU A 500     -28.982  -4.010 -53.271  1.00  2.290          C  
ATOM   8234  O   LEU A 500     -28.034  -4.172 -54.033  1.00  2.340          O  
ATOM   8235  CB  LEU A 500     -29.379  -6.052 -51.885  1.00  3.100          C  
ATOM   8236  CG  LEU A 500     -29.069  -6.953 -50.685  1.00  3.100          C  
ATOM   8237  CD1 LEU A 500     -29.836  -8.250 -50.873  1.00  3.100          C  
ATOM   8238  CD2 LEU A 500     -27.569  -7.244 -50.546  1.00  3.100          C  
ATOM   8239  H   LEU A 500     -30.242  -4.270 -50.188  1.00  2.570          H  
ATOM   8240  HA  LEU A 500     -27.825  -4.610 -51.593  1.00  2.690          H  
ATOM   8241 1HB  LEU A 500     -30.411  -6.051 -51.984  1.00  3.720          H  
ATOM   8242 2HB  LEU A 500     -28.976  -6.530 -52.759  1.00  3.720          H  
ATOM   8243  HG  LEU A 500     -29.414  -6.473 -49.784  1.00  3.720          H  
ATOM   8244 1HD1 LEU A 500     -29.651  -8.884 -50.024  1.00  3.720          H  
ATOM   8245 2HD1 LEU A 500     -30.897  -8.048 -50.939  1.00  3.720          H  
ATOM   8246 3HD1 LEU A 500     -29.504  -8.757 -51.778  1.00  3.720          H  
ATOM   8247 1HD2 LEU A 500     -27.414  -7.885 -49.690  1.00  3.720          H  
ATOM   8248 2HD2 LEU A 500     -27.200  -7.749 -51.429  1.00  3.720          H  
ATOM   8249 3HD2 LEU A 500     -27.014  -6.325 -50.398  1.00  3.720          H  
ATOM   8250  N   PRO A 501     -30.095  -3.380 -53.725  1.00  2.350          N  
ATOM   8251  CA  PRO A 501     -30.194  -2.750 -55.039  1.00  2.500          C  
ATOM   8252  C   PRO A 501     -29.182  -1.608 -55.242  1.00  2.520          C  
ATOM   8253  O   PRO A 501     -28.960  -1.186 -56.375  1.00  2.600          O  
ATOM   8254  CB  PRO A 501     -31.640  -2.248 -55.070  1.00  3.750          C  
ATOM   8255  CG  PRO A 501     -32.352  -3.158 -54.125  1.00  3.750          C  
ATOM   8256  CD  PRO A 501     -31.378  -3.387 -52.999  1.00  3.750          C  
ATOM   8257  HA  PRO A 501     -30.043  -3.519 -55.805  1.00  3.000          H  
ATOM   8258 1HB  PRO A 501     -31.673  -1.199 -54.763  1.00  4.500          H  
ATOM   8259 2HB  PRO A 501     -32.036  -2.292 -56.100  1.00  4.500          H  
ATOM   8260 1HG  PRO A 501     -33.327  -2.779 -53.826  1.00  4.500          H  
ATOM   8261 2HG  PRO A 501     -32.543  -4.068 -54.662  1.00  4.500          H  
ATOM   8262 1HD  PRO A 501     -31.432  -2.551 -52.298  1.00  4.500          H  
ATOM   8263 2HD  PRO A 501     -31.595  -4.321 -52.535  1.00  4.500          H  
ATOM   8264  N   LEU A 502     -28.631  -1.061 -54.148  1.00  2.470          N  
ATOM   8265  CA  LEU A 502     -27.640   0.008 -54.197  1.00  2.490          C  
ATOM   8266  C   LEU A 502     -26.324  -0.493 -54.792  1.00  2.490          C  
ATOM   8267  O   LEU A 502     -25.524   0.296 -55.303  1.00  2.540          O  
ATOM   8268  CB  LEU A 502     -27.330   0.570 -52.799  1.00  3.480          C  
ATOM   8269  CG  LEU A 502     -28.466   1.294 -52.049  1.00  3.480          C  
ATOM   8270  CD1 LEU A 502     -27.967   1.649 -50.674  1.00  3.480          C  
ATOM   8271  CD2 LEU A 502     -28.926   2.511 -52.798  1.00  3.480          C  
ATOM   8272  H   LEU A 502     -28.831  -1.428 -53.217  1.00  2.960          H  
ATOM   8273  HA  LEU A 502     -28.010   0.795 -54.847  1.00  2.990          H  
ATOM   8274 1HB  LEU A 502     -26.979  -0.244 -52.174  1.00  4.170          H  
ATOM   8275 2HB  LEU A 502     -26.509   1.279 -52.898  1.00  4.170          H  
ATOM   8276  HG  LEU A 502     -29.304   0.614 -51.929  1.00  4.170          H  
ATOM   8277 1HD1 LEU A 502     -28.760   2.135 -50.108  1.00  4.170          H  
ATOM   8278 2HD1 LEU A 502     -27.661   0.730 -50.175  1.00  4.170          H  
ATOM   8279 3HD1 LEU A 502     -27.114   2.316 -50.751  1.00  4.170          H  
ATOM   8280 1HD2 LEU A 502     -29.731   3.004 -52.247  1.00  4.170          H  
ATOM   8281 2HD2 LEU A 502     -28.094   3.203 -52.921  1.00  4.170          H  
ATOM   8282 3HD2 LEU A 502     -29.295   2.219 -53.761  1.00  4.170          H  
ATOM   8283  N   SER A 503     -26.046  -1.784 -54.580  1.00  2.450          N  
ATOM   8284  CA  SER A 503     -24.798  -2.439 -54.935  1.00  2.470          C  
ATOM   8285  C   SER A 503     -24.707  -2.724 -56.427  1.00  2.500          C  
ATOM   8286  O   SER A 503     -25.702  -2.678 -57.151  1.00  2.560          O  
ATOM   8287  CB  SER A 503     -24.673  -3.717 -54.129  1.00  3.450          C  
ATOM   8288  OG  SER A 503     -24.579  -3.433 -52.752  1.00  3.450          O  
ATOM   8289  H   SER A 503     -26.764  -2.401 -54.195  1.00  2.940          H  
ATOM   8290  HA  SER A 503     -23.973  -1.778 -54.668  1.00  2.960          H  
ATOM   8291 1HB  SER A 503     -25.541  -4.345 -54.314  1.00  4.140          H  
ATOM   8292 2HB  SER A 503     -23.809  -4.273 -54.445  1.00  4.140          H  
ATOM   8293  HG  SER A 503     -24.526  -4.284 -52.308  1.00  4.140          H  
ATOM   8294  N   ASP A 504     -23.502  -3.048 -56.894  1.00  2.500          N  
ATOM   8295  CA  ASP A 504     -23.285  -3.328 -58.307  1.00  2.570          C  
ATOM   8296  C   ASP A 504     -23.634  -4.784 -58.602  1.00  2.560          C  
ATOM   8297  O   ASP A 504     -24.108  -5.127 -59.688  1.00  2.630          O  
ATOM   8298  CB  ASP A 504     -21.821  -3.043 -58.649  1.00  3.570          C  
ATOM   8299  CG  ASP A 504     -21.458  -1.540 -58.489  1.00  3.570          C  
ATOM   8300  OD1 ASP A 504     -21.953  -0.741 -59.248  1.00  3.570          O  
ATOM   8301  OD2 ASP A 504     -20.706  -1.213 -57.569  1.00  3.570          O  
ATOM   8302  H   ASP A 504     -22.711  -3.121 -56.252  1.00  3.000          H  
ATOM   8303  HA  ASP A 504     -23.932  -2.683 -58.901  1.00  3.080          H  
ATOM   8304 1HB  ASP A 504     -21.175  -3.638 -57.999  1.00  4.280          H  
ATOM   8305 2HB  ASP A 504     -21.625  -3.347 -59.676  1.00  4.280          H  
ATOM   8306  N   TYR A 505     -23.410  -5.634 -57.609  1.00  2.510          N  
ATOM   8307  CA  TYR A 505     -23.704  -7.057 -57.704  1.00  2.510          C  
ATOM   8308  C   TYR A 505     -24.380  -7.578 -56.436  1.00  2.420          C  
ATOM   8309  O   TYR A 505     -23.819  -7.488 -55.343  1.00  2.360          O  
ATOM   8310  CB  TYR A 505     -22.416  -7.819 -57.997  1.00  3.510          C  
ATOM   8311  CG  TYR A 505     -22.560  -9.287 -57.968  1.00  3.510          C  
ATOM   8312  CD1 TYR A 505     -23.278  -9.926 -58.956  1.00  3.510          C  
ATOM   8313  CD2 TYR A 505     -21.959 -10.013 -56.939  1.00  3.510          C  
ATOM   8314  CE1 TYR A 505     -23.424 -11.286 -58.923  1.00  3.510          C  
ATOM   8315  CE2 TYR A 505     -22.099 -11.383 -56.908  1.00  3.510          C  
ATOM   8316  CZ  TYR A 505     -22.841 -12.021 -57.903  1.00  3.510          C  
ATOM   8317  OH  TYR A 505     -23.020 -13.388 -57.899  1.00  3.510          O  
ATOM   8318  H   TYR A 505     -22.982  -5.260 -56.762  1.00  3.010          H  
ATOM   8319  HA  TYR A 505     -24.400  -7.211 -58.532  1.00  3.010          H  
ATOM   8320 1HB  TYR A 505     -22.039  -7.531 -58.982  1.00  4.220          H  
ATOM   8321 2HB  TYR A 505     -21.684  -7.544 -57.286  1.00  4.220          H  
ATOM   8322  HD1 TYR A 505     -23.741  -9.350 -59.762  1.00  4.220          H  
ATOM   8323  HD2 TYR A 505     -21.388  -9.499 -56.163  1.00  4.220          H  
ATOM   8324  HE1 TYR A 505     -24.001 -11.789 -59.700  1.00  4.220          H  
ATOM   8325  HE2 TYR A 505     -21.640 -11.970 -56.108  1.00  4.220          H  
ATOM   8326  HH  TYR A 505     -22.572 -13.795 -57.119  1.00  4.220          H  
ATOM   8327  N   SER A 506     -25.596  -8.113 -56.576  1.00  2.430          N  
ATOM   8328  CA  SER A 506     -26.374  -8.628 -55.437  1.00  2.610          C  
ATOM   8329  C   SER A 506     -27.559  -9.467 -55.932  1.00  2.500          C  
ATOM   8330  O   SER A 506     -27.968  -9.324 -57.084  1.00  2.480          O  
ATOM   8331  CB  SER A 506     -26.860  -7.467 -54.579  1.00  3.580          C  
ATOM   8332  OG  SER A 506     -27.786  -6.651 -55.271  1.00  3.580          O  
ATOM   8333  H   SER A 506     -26.005  -8.161 -57.500  1.00  2.920          H  
ATOM   8334  HA  SER A 506     -25.728  -9.266 -54.829  1.00  3.130          H  
ATOM   8335 1HB  SER A 506     -27.323  -7.871 -53.695  1.00  4.300          H  
ATOM   8336 2HB  SER A 506     -26.019  -6.865 -54.254  1.00  4.300          H  
ATOM   8337  HG  SER A 506     -27.918  -5.849 -54.716  1.00  4.300          H  
ATOM   8338  N   ASN A 507     -28.185 -10.284 -55.060  1.00  2.490          N  
ATOM   8339  CA  ASN A 507     -29.387 -11.035 -55.459  1.00  2.450          C  
ATOM   8340  C   ASN A 507     -30.642 -10.688 -54.658  1.00  2.460          C  
ATOM   8341  O   ASN A 507     -31.257 -11.552 -54.019  1.00  2.440          O  
ATOM   8342  CB  ASN A 507     -29.133 -12.520 -55.401  1.00  3.450          C  
ATOM   8343  CG  ASN A 507     -30.227 -13.377 -56.005  1.00  3.450          C  
ATOM   8344  OD1 ASN A 507     -31.307 -12.922 -56.478  1.00  3.450          O  
ATOM   8345  ND2 ASN A 507     -29.931 -14.653 -55.993  1.00  3.450          N  
ATOM   8346  H   ASN A 507     -27.804 -10.452 -54.124  1.00  2.990          H  
ATOM   8347  HA  ASN A 507     -29.608 -10.782 -56.496  1.00  2.940          H  
ATOM   8348 1HB  ASN A 507     -28.199 -12.737 -55.909  1.00  4.140          H  
ATOM   8349 2HB  ASN A 507     -29.025 -12.822 -54.375  1.00  4.140          H  
ATOM   8350 1HD2 ASN A 507     -30.566 -15.362 -56.352  1.00  4.140          H  
ATOM   8351 2HD2 ASN A 507     -29.062 -14.954 -55.610  1.00  4.140          H  
ATOM   8352  N   ILE A 508     -31.052  -9.435 -54.771  1.00  2.510          N  
ATOM   8353  CA  ILE A 508     -32.252  -8.927 -54.131  1.00  2.500          C  
ATOM   8354  C   ILE A 508     -33.526  -9.664 -54.574  1.00  2.520          C  
ATOM   8355  O   ILE A 508     -34.491  -9.769 -53.815  1.00  2.510          O  
ATOM   8356  CB  ILE A 508     -32.365  -7.407 -54.395  1.00  3.500          C  
ATOM   8357  CG1 ILE A 508     -33.527  -6.764 -53.549  1.00  3.500          C  
ATOM   8358  CG2 ILE A 508     -32.480  -7.108 -55.899  1.00  3.500          C  
ATOM   8359  CD1 ILE A 508     -33.338  -6.775 -52.051  1.00  3.500          C  
ATOM   8360  H   ILE A 508     -30.483  -8.801 -55.319  1.00  3.010          H  
ATOM   8361  HA  ILE A 508     -32.127  -9.080 -53.066  1.00  3.000          H  
ATOM   8362  HB  ILE A 508     -31.445  -6.941 -54.048  1.00  4.200          H  
ATOM   8363 1HG1 ILE A 508     -33.653  -5.752 -53.852  1.00  4.200          H  
ATOM   8364 2HG1 ILE A 508     -34.451  -7.288 -53.766  1.00  4.200          H  
ATOM   8365 1HG2 ILE A 508     -32.490  -6.042 -56.050  1.00  4.200          H  
ATOM   8366 2HG2 ILE A 508     -31.625  -7.524 -56.422  1.00  4.200          H  
ATOM   8367 3HG2 ILE A 508     -33.384  -7.531 -56.312  1.00  4.200          H  
ATOM   8368 1HD1 ILE A 508     -34.181  -6.304 -51.605  1.00  4.200          H  
ATOM   8369 2HD1 ILE A 508     -33.257  -7.787 -51.683  1.00  4.200          H  
ATOM   8370 3HD1 ILE A 508     -32.480  -6.236 -51.768  1.00  4.200          H  
ATOM   8371  N   LYS A 509     -33.567 -10.138 -55.824  1.00  2.570          N  
ATOM   8372  CA  LYS A 509     -34.762 -10.813 -56.320  1.00  2.610          C  
ATOM   8373  C   LYS A 509     -35.109 -12.029 -55.476  1.00  2.570          C  
ATOM   8374  O   LYS A 509     -36.249 -12.145 -54.996  1.00  2.570          O  
ATOM   8375  CB  LYS A 509     -34.573 -11.241 -57.775  1.00  3.640          C  
ATOM   8376  CG  LYS A 509     -35.804 -11.899 -58.418  1.00  3.640          C  
ATOM   8377  CD  LYS A 509     -35.555 -12.236 -59.900  1.00  3.640          C  
ATOM   8378  CE  LYS A 509     -36.825 -12.713 -60.589  1.00  3.640          C  
ATOM   8379  NZ  LYS A 509     -36.673 -12.722 -62.080  1.00  3.640          N  
ATOM   8380  H   LYS A 509     -32.769 -10.019 -56.431  1.00  3.080          H  
ATOM   8381  HA  LYS A 509     -35.600 -10.117 -56.263  1.00  3.130          H  
ATOM   8382 1HB  LYS A 509     -34.311 -10.369 -58.365  1.00  4.370          H  
ATOM   8383 2HB  LYS A 509     -33.744 -11.945 -57.840  1.00  4.370          H  
ATOM   8384 1HG  LYS A 509     -36.046 -12.821 -57.886  1.00  4.370          H  
ATOM   8385 2HG  LYS A 509     -36.659 -11.226 -58.339  1.00  4.370          H  
ATOM   8386 1HD  LYS A 509     -35.129 -11.423 -60.452  1.00  4.370          H  
ATOM   8387 2HD  LYS A 509     -34.840 -13.054 -59.935  1.00  4.370          H  
ATOM   8388 1HE  LYS A 509     -37.051 -13.721 -60.250  1.00  4.370          H  
ATOM   8389 2HE  LYS A 509     -37.655 -12.052 -60.321  1.00  4.370          H  
ATOM   8390 1HZ  LYS A 509     -37.525 -13.041 -62.511  1.00  4.370          H  
ATOM   8391 2HZ  LYS A 509     -36.475 -11.733 -62.395  1.00  4.370          H  
ATOM   8392 3HZ  LYS A 509     -35.915 -13.323 -62.353  1.00  4.370          H  
ATOM   8393  N   GLU A 510     -34.136 -12.931 -55.281  1.00  2.550          N  
ATOM   8394  CA  GLU A 510     -34.418 -14.110 -54.490  1.00  2.520          C  
ATOM   8395  C   GLU A 510     -34.450 -13.761 -53.005  1.00  2.440          C  
ATOM   8396  O   GLU A 510     -35.131 -14.424 -52.220  1.00  2.440          O  
ATOM   8397  CB  GLU A 510     -33.439 -15.241 -54.789  1.00  3.540          C  
ATOM   8398  CG  GLU A 510     -33.560 -15.807 -56.236  1.00  3.540          C  
ATOM   8399  CD  GLU A 510     -32.674 -17.047 -56.543  1.00  3.540          C  
ATOM   8400  OE1 GLU A 510     -31.476 -16.953 -56.456  1.00  3.540          O  
ATOM   8401  OE2 GLU A 510     -33.225 -18.097 -56.823  1.00  3.540          O  
ATOM   8402  H   GLU A 510     -33.210 -12.815 -55.711  1.00  3.060          H  
ATOM   8403  HA  GLU A 510     -35.406 -14.471 -54.765  1.00  3.020          H  
ATOM   8404 1HB  GLU A 510     -32.424 -14.906 -54.615  1.00  4.250          H  
ATOM   8405 2HB  GLU A 510     -33.651 -16.059 -54.108  1.00  4.250          H  
ATOM   8406 1HG  GLU A 510     -34.590 -16.035 -56.436  1.00  4.250          H  
ATOM   8407 2HG  GLU A 510     -33.272 -15.007 -56.919  1.00  4.250          H  
ATOM   8408  N   TYR A 511     -33.721 -12.721 -52.582  1.00  2.390          N  
ATOM   8409  CA  TYR A 511     -33.763 -12.373 -51.172  1.00  2.320          C  
ATOM   8410  C   TYR A 511     -35.193 -12.089 -50.772  1.00  2.330          C  
ATOM   8411  O   TYR A 511     -35.680 -12.634 -49.783  1.00  2.300          O  
ATOM   8412  CB  TYR A 511     -32.865 -11.187 -50.823  1.00  3.280          C  
ATOM   8413  CG  TYR A 511     -32.923 -10.823 -49.330  1.00  3.280          C  
ATOM   8414  CD1 TYR A 511     -32.405 -11.709 -48.387  1.00  3.280          C  
ATOM   8415  CD2 TYR A 511     -33.440  -9.619 -48.902  1.00  3.280          C  
ATOM   8416  CE1 TYR A 511     -32.431 -11.412 -47.062  1.00  3.280          C  
ATOM   8417  CE2 TYR A 511     -33.463  -9.333 -47.562  1.00  3.280          C  
ATOM   8418  CZ  TYR A 511     -32.965 -10.231 -46.646  1.00  3.280          C  
ATOM   8419  OH  TYR A 511     -32.975  -9.941 -45.308  1.00  3.280          O  
ATOM   8420  H   TYR A 511     -33.116 -12.194 -53.218  1.00  2.870          H  
ATOM   8421  HA  TYR A 511     -33.436 -13.233 -50.592  1.00  2.780          H  
ATOM   8422 1HB  TYR A 511     -31.843 -11.384 -51.112  1.00  3.930          H  
ATOM   8423 2HB  TYR A 511     -33.196 -10.325 -51.386  1.00  3.930          H  
ATOM   8424  HD1 TYR A 511     -31.979 -12.650 -48.698  1.00  3.930          H  
ATOM   8425  HD2 TYR A 511     -33.820  -8.906 -49.607  1.00  3.930          H  
ATOM   8426  HE1 TYR A 511     -32.025 -12.117 -46.340  1.00  3.930          H  
ATOM   8427  HE2 TYR A 511     -33.867  -8.399 -47.213  1.00  3.930          H  
ATOM   8428  HH  TYR A 511     -33.313  -9.037 -45.169  1.00  3.930          H  
ATOM   8429  N   ILE A 512     -35.896 -11.260 -51.537  1.00  2.390          N  
ATOM   8430  CA  ILE A 512     -37.269 -10.993 -51.147  1.00  2.400          C  
ATOM   8431  C   ILE A 512     -38.125 -12.232 -51.322  1.00  2.460          C  
ATOM   8432  O   ILE A 512     -38.844 -12.621 -50.400  1.00  2.450          O  
ATOM   8433  CB  ILE A 512     -37.912  -9.831 -51.960  1.00  3.360          C  
ATOM   8434  CG1 ILE A 512     -37.548  -8.443 -51.432  1.00  3.360          C  
ATOM   8435  CG2 ILE A 512     -39.425  -9.913 -51.888  1.00  3.360          C  
ATOM   8436  CD1 ILE A 512     -36.149  -8.267 -51.078  1.00  3.360          C  
ATOM   8437  H   ILE A 512     -35.461 -10.812 -52.356  1.00  2.870          H  
ATOM   8438  HA  ILE A 512     -37.284 -10.745 -50.094  1.00  2.880          H  
ATOM   8439  HB  ILE A 512     -37.585  -9.891 -53.004  1.00  4.030          H  
ATOM   8440 1HG1 ILE A 512     -37.773  -7.719 -52.213  1.00  4.030          H  
ATOM   8441 2HG1 ILE A 512     -38.176  -8.218 -50.583  1.00  4.030          H  
ATOM   8442 1HG2 ILE A 512     -39.805  -9.088 -52.463  1.00  4.030          H  
ATOM   8443 2HG2 ILE A 512     -39.810 -10.838 -52.304  1.00  4.030          H  
ATOM   8444 3HG2 ILE A 512     -39.758  -9.824 -50.855  1.00  4.030          H  
ATOM   8445 1HD1 ILE A 512     -36.002  -7.266 -50.736  1.00  4.030          H  
ATOM   8446 2HD1 ILE A 512     -35.867  -8.936 -50.302  1.00  4.030          H  
ATOM   8447 3HD1 ILE A 512     -35.551  -8.458 -51.954  1.00  4.030          H  
ATOM   8448  N   ARG A 513     -38.031 -12.901 -52.475  1.00  2.530          N  
ATOM   8449  CA  ARG A 513     -38.903 -14.046 -52.698  1.00  2.610          C  
ATOM   8450  C   ARG A 513     -38.849 -15.057 -51.556  1.00  2.530          C  
ATOM   8451  O   ARG A 513     -39.895 -15.563 -51.136  1.00  2.580          O  
ATOM   8452  CB  ARG A 513     -38.566 -14.784 -53.984  1.00  3.620          C  
ATOM   8453  CG  ARG A 513     -39.511 -15.977 -54.316  1.00  3.620          C  
ATOM   8454  CD  ARG A 513     -39.000 -16.769 -55.438  1.00  3.620          C  
ATOM   8455  NE  ARG A 513     -37.758 -17.438 -55.065  1.00  3.620          N  
ATOM   8456  CZ  ARG A 513     -36.788 -17.829 -55.907  1.00  3.620          C  
ATOM   8457  NH1 ARG A 513     -36.900 -17.650 -57.218  1.00  3.620          N  
ATOM   8458  NH2 ARG A 513     -35.704 -18.378 -55.398  1.00  3.620          N  
ATOM   8459  H   ARG A 513     -37.373 -12.590 -53.200  1.00  3.040          H  
ATOM   8460  HA  ARG A 513     -39.925 -13.676 -52.787  1.00  3.130          H  
ATOM   8461 1HB  ARG A 513     -38.579 -14.105 -54.826  1.00  4.350          H  
ATOM   8462 2HB  ARG A 513     -37.554 -15.176 -53.901  1.00  4.350          H  
ATOM   8463 1HG  ARG A 513     -39.588 -16.652 -53.460  1.00  4.350          H  
ATOM   8464 2HG  ARG A 513     -40.503 -15.604 -54.579  1.00  4.350          H  
ATOM   8465 1HD  ARG A 513     -39.732 -17.524 -55.724  1.00  4.350          H  
ATOM   8466 2HD  ARG A 513     -38.807 -16.102 -56.277  1.00  4.350          H  
ATOM   8467  HE  ARG A 513     -37.602 -17.631 -54.053  1.00  4.350          H  
ATOM   8468 1HH1 ARG A 513     -37.727 -17.224 -57.605  1.00  4.350          H  
ATOM   8469 2HH1 ARG A 513     -36.151 -17.947 -57.837  1.00  4.350          H  
ATOM   8470 1HH2 ARG A 513     -35.615 -18.465 -54.365  1.00  4.350          H  
ATOM   8471 2HH2 ARG A 513     -34.921 -18.631 -56.006  1.00  4.350          H  
ATOM   8472  N   ASP A 514     -37.634 -15.410 -51.108  1.00  2.420          N  
ATOM   8473  CA  ASP A 514     -37.471 -16.442 -50.094  1.00  2.360          C  
ATOM   8474  C   ASP A 514     -37.382 -15.980 -48.633  1.00  2.290          C  
ATOM   8475  O   ASP A 514     -37.758 -16.738 -47.735  1.00  2.290          O  
ATOM   8476  CB  ASP A 514     -36.221 -17.261 -50.406  1.00  3.330          C  
ATOM   8477  CG  ASP A 514     -36.306 -17.984 -51.756  1.00  3.330          C  
ATOM   8478  OD1 ASP A 514     -37.373 -18.399 -52.152  1.00  3.330          O  
ATOM   8479  OD2 ASP A 514     -35.276 -18.137 -52.398  1.00  3.330          O  
ATOM   8480  H   ASP A 514     -36.799 -14.972 -51.507  1.00  2.900          H  
ATOM   8481  HA  ASP A 514     -38.332 -17.105 -50.172  1.00  2.830          H  
ATOM   8482 1HB  ASP A 514     -35.361 -16.586 -50.426  1.00  3.990          H  
ATOM   8483 2HB  ASP A 514     -36.053 -17.988 -49.611  1.00  3.990          H  
ATOM   8484  N   LYS A 515     -36.844 -14.782 -48.356  1.00  2.240          N  
ATOM   8485  CA  LYS A 515     -36.657 -14.366 -46.968  1.00  2.200          C  
ATOM   8486  C   LYS A 515     -37.693 -13.372 -46.454  1.00  2.190          C  
ATOM   8487  O   LYS A 515     -37.756 -13.123 -45.245  1.00  2.200          O  
ATOM   8488  CB  LYS A 515     -35.244 -13.810 -46.759  1.00  3.100          C  
ATOM   8489  CG  LYS A 515     -34.098 -14.804 -47.088  1.00  3.100          C  
ATOM   8490  CD  LYS A 515     -34.134 -16.052 -46.188  1.00  3.100          C  
ATOM   8491  CE  LYS A 515     -32.943 -16.955 -46.420  1.00  3.100          C  
ATOM   8492  NZ  LYS A 515     -33.030 -18.194 -45.592  1.00  3.100          N  
ATOM   8493  H   LYS A 515     -36.522 -14.142 -49.083  1.00  2.690          H  
ATOM   8494  HA  LYS A 515     -36.766 -15.245 -46.340  1.00  2.640          H  
ATOM   8495 1HB  LYS A 515     -35.107 -12.928 -47.375  1.00  3.720          H  
ATOM   8496 2HB  LYS A 515     -35.127 -13.498 -45.724  1.00  3.720          H  
ATOM   8497 1HG  LYS A 515     -34.187 -15.110 -48.132  1.00  3.720          H  
ATOM   8498 2HG  LYS A 515     -33.142 -14.310 -46.958  1.00  3.720          H  
ATOM   8499 1HD  LYS A 515     -34.162 -15.753 -45.140  1.00  3.720          H  
ATOM   8500 2HD  LYS A 515     -35.024 -16.640 -46.407  1.00  3.720          H  
ATOM   8501 1HE  LYS A 515     -32.903 -17.233 -47.472  1.00  3.720          H  
ATOM   8502 2HE  LYS A 515     -32.029 -16.420 -46.159  1.00  3.720          H  
ATOM   8503 1HZ  LYS A 515     -32.226 -18.774 -45.768  1.00  3.720          H  
ATOM   8504 2HZ  LYS A 515     -33.060 -17.950 -44.611  1.00  3.720          H  
ATOM   8505 3HZ  LYS A 515     -33.872 -18.700 -45.836  1.00  3.720          H  
ATOM   8506  N   PHE A 516     -38.502 -12.778 -47.329  1.00  2.210          N  
ATOM   8507  CA  PHE A 516     -39.484 -11.841 -46.837  1.00  2.210          C  
ATOM   8508  C   PHE A 516     -40.550 -12.681 -46.159  1.00  2.180          C  
ATOM   8509  O   PHE A 516     -41.231 -13.484 -46.791  1.00  2.180          O  
ATOM   8510  CB  PHE A 516     -40.030 -11.024 -48.019  1.00  3.090          C  
ATOM   8511  CG  PHE A 516     -41.006  -9.908 -47.749  1.00  3.090          C  
ATOM   8512  CD1 PHE A 516     -40.801  -8.967 -46.766  1.00  3.090          C  
ATOM   8513  CD2 PHE A 516     -42.119  -9.777 -48.546  1.00  3.090          C  
ATOM   8514  CE1 PHE A 516     -41.690  -7.940 -46.582  1.00  3.090          C  
ATOM   8515  CE2 PHE A 516     -43.011  -8.777 -48.361  1.00  3.090          C  
ATOM   8516  CZ  PHE A 516     -42.804  -7.857 -47.381  1.00  3.090          C  
ATOM   8517  H   PHE A 516     -38.468 -12.946 -48.340  1.00  2.650          H  
ATOM   8518  HA  PHE A 516     -39.032 -11.183 -46.100  1.00  2.650          H  
ATOM   8519 1HB  PHE A 516     -39.210 -10.618 -48.565  1.00  3.710          H  
ATOM   8520 2HB  PHE A 516     -40.505 -11.706 -48.700  1.00  3.710          H  
ATOM   8521  HD1 PHE A 516     -39.934  -9.041 -46.132  1.00  3.710          H  
ATOM   8522  HD2 PHE A 516     -42.283 -10.484 -49.334  1.00  3.710          H  
ATOM   8523  HE1 PHE A 516     -41.514  -7.198 -45.801  1.00  3.710          H  
ATOM   8524  HE2 PHE A 516     -43.891  -8.700 -49.007  1.00  3.710          H  
ATOM   8525  HZ  PHE A 516     -43.522  -7.065 -47.256  1.00  3.710          H  
ATOM   8526  N   ASP A 517     -40.653 -12.586 -44.842  1.00  2.210          N  
ATOM   8527  CA  ASP A 517     -41.625 -13.433 -44.179  1.00  2.200          C  
ATOM   8528  C   ASP A 517     -42.520 -12.784 -43.104  1.00  2.170          C  
ATOM   8529  O   ASP A 517     -42.840 -13.461 -42.130  1.00  2.130          O  
ATOM   8530  CB  ASP A 517     -40.895 -14.649 -43.576  1.00  3.080          C  
ATOM   8531  CG  ASP A 517     -41.816 -15.876 -43.229  1.00  3.080          C  
ATOM   8532  OD1 ASP A 517     -42.818 -16.083 -43.904  1.00  3.080          O  
ATOM   8533  OD2 ASP A 517     -41.483 -16.614 -42.328  1.00  3.080          O  
ATOM   8534  H   ASP A 517     -40.044 -11.967 -44.327  1.00  2.650          H  
ATOM   8535  HA  ASP A 517     -42.305 -13.814 -44.941  1.00  2.640          H  
ATOM   8536 1HB  ASP A 517     -40.126 -14.981 -44.282  1.00  3.700          H  
ATOM   8537 2HB  ASP A 517     -40.378 -14.343 -42.668  1.00  3.700          H  
ATOM   8538  N   PRO A 518     -42.890 -11.481 -43.165  1.00  2.240          N  
ATOM   8539  CA  PRO A 518     -43.862 -10.931 -42.254  1.00  2.260          C  
ATOM   8540  C   PRO A 518     -45.114 -11.790 -42.504  1.00  2.210          C  
ATOM   8541  O   PRO A 518     -45.337 -12.149 -43.655  1.00  2.330          O  
ATOM   8542  CB  PRO A 518     -44.007  -9.500 -42.767  1.00  3.390          C  
ATOM   8543  CG  PRO A 518     -42.730  -9.193 -43.423  1.00  3.390          C  
ATOM   8544  CD  PRO A 518     -42.298 -10.475 -44.067  1.00  3.390          C  
ATOM   8545  HA  PRO A 518     -43.481 -10.965 -41.241  1.00  2.710          H  
ATOM   8546 1HB  PRO A 518     -44.847  -9.432 -43.458  1.00  4.070          H  
ATOM   8547 2HB  PRO A 518     -44.198  -8.837 -41.916  1.00  4.070          H  
ATOM   8548 1HG  PRO A 518     -42.892  -8.380 -44.128  1.00  4.070          H  
ATOM   8549 2HG  PRO A 518     -41.996  -8.839 -42.690  1.00  4.070          H  
ATOM   8550 1HD  PRO A 518     -42.681 -10.590 -45.100  1.00  4.070          H  
ATOM   8551 2HD  PRO A 518     -41.221 -10.401 -43.996  1.00  4.070          H  
ATOM   8552  N   ASP A 519     -45.916 -12.179 -41.495  1.00  2.270          N  
ATOM   8553  CA  ASP A 519     -45.854 -11.899 -40.056  1.00  2.210          C  
ATOM   8554  C   ASP A 519     -45.885 -10.400 -39.741  1.00  2.200          C  
ATOM   8555  O   ASP A 519     -44.851  -9.774 -39.531  1.00  2.240          O  
ATOM   8556  CB  ASP A 519     -44.694 -12.661 -39.380  1.00  3.120          C  
ATOM   8557  CG  ASP A 519     -44.909 -12.830 -37.888  1.00  3.120          C  
ATOM   8558  OD1 ASP A 519     -46.008 -12.599 -37.451  1.00  3.120          O  
ATOM   8559  OD2 ASP A 519     -44.001 -13.225 -37.205  1.00  3.120          O  
ATOM   8560  H   ASP A 519     -46.662 -12.790 -41.791  1.00  2.720          H  
ATOM   8561  HA  ASP A 519     -46.747 -12.320 -39.610  1.00  2.650          H  
ATOM   8562 1HB  ASP A 519     -44.587 -13.644 -39.845  1.00  3.740          H  
ATOM   8563 2HB  ASP A 519     -43.756 -12.149 -39.503  1.00  3.740          H  
ATOM   8564  N   ILE A 520     -47.082  -9.820 -39.902  1.00  2.260          N  
ATOM   8565  CA  ILE A 520     -47.428  -8.408 -39.684  1.00  2.320          C  
ATOM   8566  C   ILE A 520     -48.597  -8.339 -38.708  1.00  2.300          C  
ATOM   8567  O   ILE A 520     -49.652  -8.905 -39.015  1.00  2.400          O  
ATOM   8568  CB  ILE A 520     -47.924  -7.794 -41.007  1.00  3.220          C  
ATOM   8569  CG1 ILE A 520     -46.861  -7.919 -42.018  1.00  3.220          C  
ATOM   8570  CG2 ILE A 520     -48.430  -6.329 -40.847  1.00  3.220          C  
ATOM   8571  CD1 ILE A 520     -47.265  -7.586 -43.388  1.00  3.220          C  
ATOM   8572  H   ILE A 520     -47.848 -10.439 -40.125  1.00  2.710          H  
ATOM   8573  HA  ILE A 520     -46.572  -7.870 -39.273  1.00  2.780          H  
ATOM   8574  HB  ILE A 520     -48.742  -8.404 -41.352  1.00  3.870          H  
ATOM   8575 1HG1 ILE A 520     -46.030  -7.294 -41.734  1.00  3.870          H  
ATOM   8576 2HG1 ILE A 520     -46.554  -8.935 -42.035  1.00  3.870          H  
ATOM   8577 1HG2 ILE A 520     -48.814  -5.963 -41.783  1.00  3.870          H  
ATOM   8578 2HG2 ILE A 520     -49.237  -6.292 -40.114  1.00  3.870          H  
ATOM   8579 3HG2 ILE A 520     -47.631  -5.704 -40.530  1.00  3.870          H  
ATOM   8580 1HD1 ILE A 520     -46.421  -7.732 -44.062  1.00  3.870          H  
ATOM   8581 2HD1 ILE A 520     -48.093  -8.235 -43.694  1.00  3.870          H  
ATOM   8582 3HD1 ILE A 520     -47.569  -6.581 -43.428  1.00  3.870          H  
ATOM   8583  N   THR A 521     -48.476  -7.643 -37.569  1.00  2.300          N  
ATOM   8584  CA  THR A 521     -49.615  -7.593 -36.647  1.00  2.340          C  
ATOM   8585  C   THR A 521     -49.972  -6.197 -36.121  1.00  2.310          C  
ATOM   8586  O   THR A 521     -51.128  -5.939 -35.773  1.00  2.430          O  
ATOM   8587  CB  THR A 521     -49.345  -8.500 -35.426  1.00  3.260          C  
ATOM   8588  OG1 THR A 521     -48.169  -8.038 -34.753  1.00  3.260          O  
ATOM   8589  CG2 THR A 521     -49.156  -9.963 -35.848  1.00  3.260          C  
ATOM   8590  H   THR A 521     -47.615  -7.136 -37.325  1.00  2.760          H  
ATOM   8591  HA  THR A 521     -50.493  -7.971 -37.172  1.00  2.810          H  
ATOM   8592  HB  THR A 521     -50.189  -8.436 -34.743  1.00  3.910          H  
ATOM   8593  HG1 THR A 521     -48.341  -7.186 -34.344  1.00  3.910          H  
ATOM   8594 1HG2 THR A 521     -48.976 -10.580 -34.972  1.00  3.910          H  
ATOM   8595 2HG2 THR A 521     -50.057 -10.295 -36.342  1.00  3.910          H  
ATOM   8596 3HG2 THR A 521     -48.312 -10.058 -36.524  1.00  3.910          H  
ATOM   8597  N   ASN A 522     -48.987  -5.315 -36.020  1.00  2.260          N  
ATOM   8598  CA  ASN A 522     -49.170  -3.982 -35.444  1.00  2.280          C  
ATOM   8599  C   ASN A 522     -49.445  -2.942 -36.518  1.00  2.310          C  
ATOM   8600  O   ASN A 522     -48.983  -3.089 -37.650  1.00  2.390          O  
ATOM   8601  CB  ASN A 522     -47.939  -3.585 -34.646  1.00  3.180          C  
ATOM   8602  CG  ASN A 522     -48.200  -2.479 -33.699  1.00  3.180          C  
ATOM   8603  OD1 ASN A 522     -48.154  -1.280 -34.034  1.00  3.180          O  
ATOM   8604  ND2 ASN A 522     -48.484  -2.861 -32.480  1.00  3.180          N  
ATOM   8605  H   ASN A 522     -48.048  -5.596 -36.316  1.00  2.710          H  
ATOM   8606  HA  ASN A 522     -50.036  -4.002 -34.777  1.00  2.740          H  
ATOM   8607 1HB  ASN A 522     -47.573  -4.450 -34.096  1.00  3.820          H  
ATOM   8608 2HB  ASN A 522     -47.145  -3.281 -35.326  1.00  3.820          H  
ATOM   8609 1HD2 ASN A 522     -48.689  -2.180 -31.774  1.00  3.820          H  
ATOM   8610 2HD2 ASN A 522     -48.514  -3.837 -32.253  1.00  3.820          H  
ATOM   8611  N   VAL A 523     -50.043  -1.808 -36.144  1.00  2.310          N  
ATOM   8612  CA  VAL A 523     -50.228  -0.750 -37.137  1.00  2.390          C  
ATOM   8613  C   VAL A 523     -48.864  -0.266 -37.648  1.00  2.290          C  
ATOM   8614  O   VAL A 523     -48.712   0.099 -38.821  1.00  2.320          O  
ATOM   8615  CB  VAL A 523     -51.079   0.420 -36.565  1.00  3.310          C  
ATOM   8616  CG1 VAL A 523     -52.435  -0.111 -36.200  1.00  3.310          C  
ATOM   8617  CG2 VAL A 523     -50.429   1.081 -35.335  1.00  3.310          C  
ATOM   8618  H   VAL A 523     -50.401  -1.704 -35.204  1.00  2.770          H  
ATOM   8619  HA  VAL A 523     -50.776  -1.161 -37.966  1.00  2.870          H  
ATOM   8620  HB  VAL A 523     -51.216   1.168 -37.344  1.00  3.980          H  
ATOM   8621 1HG1 VAL A 523     -53.056   0.696 -35.840  1.00  3.980          H  
ATOM   8622 2HG1 VAL A 523     -52.878  -0.545 -37.079  1.00  3.980          H  
ATOM   8623 3HG1 VAL A 523     -52.351  -0.870 -35.427  1.00  3.980          H  
ATOM   8624 1HG2 VAL A 523     -51.068   1.887 -34.981  1.00  3.980          H  
ATOM   8625 2HG2 VAL A 523     -50.301   0.352 -34.537  1.00  3.980          H  
ATOM   8626 3HG2 VAL A 523     -49.463   1.497 -35.598  1.00  3.980          H  
ATOM   8627  N   ALA A 524     -47.870  -0.291 -36.756  1.00  2.210          N  
ATOM   8628  CA  ALA A 524     -46.505   0.054 -37.073  1.00  2.180          C  
ATOM   8629  C   ALA A 524     -45.887  -0.914 -38.072  1.00  2.100          C  
ATOM   8630  O   ALA A 524     -45.050  -0.514 -38.871  1.00  2.150          O  
ATOM   8631  CB  ALA A 524     -45.685   0.069 -35.825  1.00  3.060          C  
ATOM   8632  H   ALA A 524     -48.065  -0.576 -35.794  1.00  2.650          H  
ATOM   8633  HA  ALA A 524     -46.501   1.049 -37.515  1.00  2.620          H  
ATOM   8634 1HB  ALA A 524     -44.673   0.358 -36.065  1.00  3.680          H  
ATOM   8635 2HB  ALA A 524     -46.111   0.778 -35.118  1.00  3.680          H  
ATOM   8636 3HB  ALA A 524     -45.691  -0.925 -35.393  1.00  3.680          H  
ATOM   8637  N   ASP A 525     -46.270  -2.200 -38.025  1.00  2.040          N  
ATOM   8638  CA  ASP A 525     -45.665  -3.209 -38.880  1.00  2.000          C  
ATOM   8639  C   ASP A 525     -46.120  -2.984 -40.292  1.00  2.070          C  
ATOM   8640  O   ASP A 525     -45.342  -3.064 -41.236  1.00  2.040          O  
ATOM   8641  CB  ASP A 525     -46.128  -4.603 -38.459  1.00  2.820          C  
ATOM   8642  CG  ASP A 525     -45.596  -5.102 -37.150  1.00  2.820          C  
ATOM   8643  OD1 ASP A 525     -44.597  -4.624 -36.689  1.00  2.820          O  
ATOM   8644  OD2 ASP A 525     -46.288  -5.946 -36.551  1.00  2.820          O  
ATOM   8645  H   ASP A 525     -47.011  -2.508 -37.406  1.00  2.450          H  
ATOM   8646  HA  ASP A 525     -44.579  -3.129 -38.828  1.00  2.400          H  
ATOM   8647 1HB  ASP A 525     -47.213  -4.609 -38.408  1.00  3.380          H  
ATOM   8648 2HB  ASP A 525     -45.856  -5.305 -39.221  1.00  3.380          H  
ATOM   8649  N   ILE A 526     -47.381  -2.611 -40.422  1.00  2.160          N  
ATOM   8650  CA  ILE A 526     -47.982  -2.387 -41.724  1.00  2.230          C  
ATOM   8651  C   ILE A 526     -47.269  -1.210 -42.362  1.00  2.200          C  
ATOM   8652  O   ILE A 526     -46.881  -1.266 -43.537  1.00  2.230          O  
ATOM   8653  CB  ILE A 526     -49.457  -2.056 -41.498  1.00  3.090          C  
ATOM   8654  CG1 ILE A 526     -50.086  -3.315 -40.965  1.00  3.090          C  
ATOM   8655  CG2 ILE A 526     -50.144  -1.564 -42.830  1.00  3.090          C  
ATOM   8656  CD1 ILE A 526     -51.352  -3.135 -40.366  1.00  3.090          C  
ATOM   8657  H   ILE A 526     -47.949  -2.582 -39.569  1.00  2.590          H  
ATOM   8658  HA  ILE A 526     -47.869  -3.264 -42.343  1.00  2.680          H  
ATOM   8659  HB  ILE A 526     -49.548  -1.297 -40.738  1.00  3.710          H  
ATOM   8660 1HG1 ILE A 526     -50.195  -4.033 -41.772  1.00  3.710          H  
ATOM   8661 2HG1 ILE A 526     -49.448  -3.732 -40.200  1.00  3.710          H  
ATOM   8662 1HG2 ILE A 526     -51.193  -1.349 -42.661  1.00  3.710          H  
ATOM   8663 2HG2 ILE A 526     -49.659  -0.653 -43.183  1.00  3.710          H  
ATOM   8664 3HG2 ILE A 526     -50.060  -2.328 -43.593  1.00  3.710          H  
ATOM   8665 1HD1 ILE A 526     -51.656  -4.062 -40.004  1.00  3.710          H  
ATOM   8666 2HD1 ILE A 526     -51.264  -2.476 -39.547  1.00  3.710          H  
ATOM   8667 3HD1 ILE A 526     -52.066  -2.748 -41.070  1.00  3.710          H  
ATOM   8668  N   TYR A 527     -47.107  -0.145 -41.586  1.00  2.170          N  
ATOM   8669  CA  TYR A 527     -46.431   1.047 -42.036  1.00  2.180          C  
ATOM   8670  C   TYR A 527     -44.965   0.738 -42.408  1.00  2.130          C  
ATOM   8671  O   TYR A 527     -44.498   1.149 -43.479  1.00  2.150          O  
ATOM   8672  CB  TYR A 527     -46.550   2.123 -40.966  1.00  3.050          C  
ATOM   8673  CG  TYR A 527     -46.010   3.437 -41.375  1.00  3.050          C  
ATOM   8674  CD1 TYR A 527     -46.779   4.214 -42.225  1.00  3.050          C  
ATOM   8675  CD2 TYR A 527     -44.783   3.893 -40.919  1.00  3.050          C  
ATOM   8676  CE1 TYR A 527     -46.331   5.429 -42.632  1.00  3.050          C  
ATOM   8677  CE2 TYR A 527     -44.331   5.132 -41.329  1.00  3.050          C  
ATOM   8678  CZ  TYR A 527     -45.108   5.897 -42.189  1.00  3.050          C  
ATOM   8679  OH  TYR A 527     -44.681   7.135 -42.610  1.00  3.050          O  
ATOM   8680  H   TYR A 527     -47.498  -0.156 -40.634  1.00  2.600          H  
ATOM   8681  HA  TYR A 527     -46.929   1.399 -42.939  1.00  2.620          H  
ATOM   8682 1HB  TYR A 527     -47.601   2.249 -40.689  1.00  3.660          H  
ATOM   8683 2HB  TYR A 527     -46.017   1.799 -40.071  1.00  3.660          H  
ATOM   8684  HD1 TYR A 527     -47.747   3.849 -42.576  1.00  3.660          H  
ATOM   8685  HD2 TYR A 527     -44.182   3.283 -40.246  1.00  3.660          H  
ATOM   8686  HE1 TYR A 527     -46.937   6.031 -43.307  1.00  3.660          H  
ATOM   8687  HE2 TYR A 527     -43.369   5.505 -40.978  1.00  3.660          H  
ATOM   8688  HH  TYR A 527     -43.843   7.349 -42.195  1.00  3.660          H  
ATOM   8689  N   PHE A 528     -44.234   0.030 -41.528  1.00  2.070          N  
ATOM   8690  CA  PHE A 528     -42.829  -0.294 -41.763  1.00  2.030          C  
ATOM   8691  C   PHE A 528     -42.643  -1.169 -43.000  1.00  2.030          C  
ATOM   8692  O   PHE A 528     -41.716  -0.919 -43.779  1.00  2.040          O  
ATOM   8693  CB  PHE A 528     -42.227  -1.002 -40.542  1.00  2.860          C  
ATOM   8694  CG  PHE A 528     -42.102  -0.136 -39.259  1.00  2.860          C  
ATOM   8695  CD1 PHE A 528     -42.075   1.278 -39.275  1.00  2.860          C  
ATOM   8696  CD2 PHE A 528     -42.032  -0.763 -38.019  1.00  2.860          C  
ATOM   8697  CE1 PHE A 528     -41.983   1.998 -38.097  1.00  2.860          C  
ATOM   8698  CE2 PHE A 528     -41.938  -0.032 -36.851  1.00  2.860          C  
ATOM   8699  CZ  PHE A 528     -41.913   1.346 -36.890  1.00  2.860          C  
ATOM   8700  H   PHE A 528     -44.650  -0.266 -40.643  1.00  2.480          H  
ATOM   8701  HA  PHE A 528     -42.288   0.628 -41.946  1.00  2.440          H  
ATOM   8702 1HB  PHE A 528     -42.852  -1.862 -40.300  1.00  3.430          H  
ATOM   8703 2HB  PHE A 528     -41.237  -1.380 -40.795  1.00  3.430          H  
ATOM   8704  HD1 PHE A 528     -42.131   1.825 -40.205  1.00  3.430          H  
ATOM   8705  HD2 PHE A 528     -42.059  -1.851 -37.976  1.00  3.430          H  
ATOM   8706  HE1 PHE A 528     -41.969   3.089 -38.128  1.00  3.430          H  
ATOM   8707  HE2 PHE A 528     -41.887  -0.543 -35.896  1.00  3.430          H  
ATOM   8708  HZ  PHE A 528     -41.840   1.921 -35.964  1.00  3.430          H  
ATOM   8709  N   VAL A 529     -43.518  -2.166 -43.201  1.00  2.060          N  
ATOM   8710  CA  VAL A 529     -43.422  -3.027 -44.375  1.00  2.090          C  
ATOM   8711  C   VAL A 529     -43.667  -2.215 -45.627  1.00  2.150          C  
ATOM   8712  O   VAL A 529     -43.007  -2.448 -46.645  1.00  2.160          O  
ATOM   8713  CB  VAL A 529     -44.360  -4.247 -44.322  1.00  2.910          C  
ATOM   8714  CG1 VAL A 529     -44.344  -4.980 -45.667  1.00  2.910          C  
ATOM   8715  CG2 VAL A 529     -43.872  -5.190 -43.260  1.00  2.910          C  
ATOM   8716  H   VAL A 529     -44.254  -2.341 -42.514  1.00  2.470          H  
ATOM   8717  HA  VAL A 529     -42.410  -3.415 -44.421  1.00  2.510          H  
ATOM   8718  HB  VAL A 529     -45.382  -3.924 -44.097  1.00  3.500          H  
ATOM   8719 1HG1 VAL A 529     -44.985  -5.855 -45.602  1.00  3.500          H  
ATOM   8720 2HG1 VAL A 529     -44.701  -4.337 -46.468  1.00  3.500          H  
ATOM   8721 3HG1 VAL A 529     -43.325  -5.287 -45.879  1.00  3.500          H  
ATOM   8722 1HG2 VAL A 529     -44.522  -6.059 -43.210  1.00  3.500          H  
ATOM   8723 2HG2 VAL A 529     -42.860  -5.507 -43.497  1.00  3.500          H  
ATOM   8724 3HG2 VAL A 529     -43.875  -4.683 -42.312  1.00  3.500          H  
ATOM   8725  N   ASN A 530     -44.672  -1.324 -45.606  1.00  2.200          N  
ATOM   8726  CA  ASN A 530     -44.913  -0.483 -46.765  1.00  2.270          C  
ATOM   8727  C   ASN A 530     -43.656   0.369 -47.026  1.00  2.290          C  
ATOM   8728  O   ASN A 530     -43.307   0.635 -48.177  1.00  2.350          O  
ATOM   8729  CB  ASN A 530     -46.146   0.364 -46.565  1.00  3.150          C  
ATOM   8730  CG  ASN A 530     -46.616   0.982 -47.828  1.00  3.150          C  
ATOM   8731  OD1 ASN A 530     -46.933   0.263 -48.786  1.00  3.150          O  
ATOM   8732  ND2 ASN A 530     -46.677   2.274 -47.863  1.00  3.150          N  
ATOM   8733  H   ASN A 530     -45.274  -1.227 -44.779  1.00  2.640          H  
ATOM   8734  HA  ASN A 530     -45.072  -1.122 -47.633  1.00  2.720          H  
ATOM   8735 1HB  ASN A 530     -46.943  -0.256 -46.152  1.00  3.780          H  
ATOM   8736 2HB  ASN A 530     -45.935   1.149 -45.836  1.00  3.780          H  
ATOM   8737 1HD2 ASN A 530     -46.998   2.735 -48.690  1.00  3.780          H  
ATOM   8738 2HD2 ASN A 530     -46.422   2.804 -47.056  1.00  3.780          H  
ATOM   8739  N   GLY A 531     -42.969   0.779 -45.949  1.00  2.250          N  
ATOM   8740  CA  GLY A 531     -41.720   1.528 -46.031  1.00  2.280          C  
ATOM   8741  C   GLY A 531     -40.645   0.712 -46.764  1.00  2.230          C  
ATOM   8742  O   GLY A 531     -39.963   1.233 -47.658  1.00  2.310          O  
ATOM   8743  H   GLY A 531     -43.380   0.605 -45.026  1.00  2.700          H  
ATOM   8744 1HA  GLY A 531     -41.891   2.472 -46.547  1.00  2.740          H  
ATOM   8745 2HA  GLY A 531     -41.382   1.759 -45.020  1.00  2.740          H  
ATOM   8746  N   ILE A 532     -40.532  -0.581 -46.415  1.00  2.120          N  
ATOM   8747  CA  ILE A 532     -39.552  -1.465 -47.051  1.00  2.080          C  
ATOM   8748  C   ILE A 532     -39.887  -1.549 -48.535  1.00  2.160          C  
ATOM   8749  O   ILE A 532     -38.983  -1.469 -49.374  1.00  2.210          O  
ATOM   8750  CB  ILE A 532     -39.584  -2.916 -46.476  1.00  2.930          C  
ATOM   8751  CG1 ILE A 532     -39.099  -2.924 -45.027  1.00  2.930          C  
ATOM   8752  CG2 ILE A 532     -38.678  -3.838 -47.338  1.00  2.930          C  
ATOM   8753  CD1 ILE A 532     -39.341  -4.227 -44.258  1.00  2.930          C  
ATOM   8754  H   ILE A 532     -41.093  -0.898 -45.620  1.00  2.540          H  
ATOM   8755  HA  ILE A 532     -38.560  -1.047 -46.935  1.00  2.500          H  
ATOM   8756  HB  ILE A 532     -40.601  -3.293 -46.489  1.00  3.510          H  
ATOM   8757 1HG1 ILE A 532     -38.044  -2.708 -45.014  1.00  3.510          H  
ATOM   8758 2HG1 ILE A 532     -39.624  -2.141 -44.504  1.00  3.510          H  
ATOM   8759 1HG2 ILE A 532     -38.703  -4.841 -46.957  1.00  3.510          H  
ATOM   8760 2HG2 ILE A 532     -39.037  -3.851 -48.349  1.00  3.510          H  
ATOM   8761 3HG2 ILE A 532     -37.649  -3.469 -47.327  1.00  3.510          H  
ATOM   8762 1HD1 ILE A 532     -38.974  -4.119 -43.237  1.00  3.510          H  
ATOM   8763 2HD1 ILE A 532     -40.399  -4.456 -44.234  1.00  3.510          H  
ATOM   8764 3HD1 ILE A 532     -38.825  -5.021 -44.721  1.00  3.510          H  
ATOM   8765  N   LYS A 533     -41.175  -1.743 -48.847  1.00  2.200          N  
ATOM   8766  CA  LYS A 533     -41.667  -1.833 -50.215  1.00  2.290          C  
ATOM   8767  C   LYS A 533     -41.263  -0.582 -51.005  1.00  2.370          C  
ATOM   8768  O   LYS A 533     -40.720  -0.692 -52.106  1.00  2.420          O  
ATOM   8769  CB  LYS A 533     -43.189  -1.980 -50.189  1.00  3.170          C  
ATOM   8770  CG  LYS A 533     -43.877  -2.197 -51.499  1.00  3.170          C  
ATOM   8771  CD  LYS A 533     -45.397  -2.316 -51.263  1.00  3.170          C  
ATOM   8772  CE  LYS A 533     -46.155  -2.536 -52.547  1.00  3.170          C  
ATOM   8773  NZ  LYS A 533     -47.633  -2.598 -52.329  1.00  3.170          N  
ATOM   8774  H   LYS A 533     -41.846  -1.843 -48.078  1.00  2.640          H  
ATOM   8775  HA  LYS A 533     -41.229  -2.704 -50.696  1.00  2.750          H  
ATOM   8776 1HB  LYS A 533     -43.462  -2.770 -49.504  1.00  3.800          H  
ATOM   8777 2HB  LYS A 533     -43.616  -1.077 -49.798  1.00  3.800          H  
ATOM   8778 1HG  LYS A 533     -43.672  -1.365 -52.173  1.00  3.800          H  
ATOM   8779 2HG  LYS A 533     -43.503  -3.112 -51.949  1.00  3.800          H  
ATOM   8780 1HD  LYS A 533     -45.607  -3.140 -50.580  1.00  3.800          H  
ATOM   8781 2HD  LYS A 533     -45.759  -1.396 -50.799  1.00  3.800          H  
ATOM   8782 1HE  LYS A 533     -45.931  -1.722 -53.231  1.00  3.800          H  
ATOM   8783 2HE  LYS A 533     -45.831  -3.477 -52.991  1.00  3.800          H  
ATOM   8784 1HZ  LYS A 533     -48.098  -2.747 -53.209  1.00  3.800          H  
ATOM   8785 2HZ  LYS A 533     -47.877  -3.390 -51.691  1.00  3.800          H  
ATOM   8786 3HZ  LYS A 533     -47.945  -1.725 -51.925  1.00  3.800          H  
ATOM   8787  N   LYS A 534     -41.484   0.615 -50.434  1.00  2.390          N  
ATOM   8788  CA  LYS A 534     -41.101   1.838 -51.132  1.00  2.500          C  
ATOM   8789  C   LYS A 534     -39.611   1.883 -51.445  1.00  2.490          C  
ATOM   8790  O   LYS A 534     -39.232   2.263 -52.552  1.00  2.550          O  
ATOM   8791  CB  LYS A 534     -41.466   3.096 -50.334  1.00  3.460          C  
ATOM   8792  CG  LYS A 534     -42.952   3.439 -50.269  1.00  3.460          C  
ATOM   8793  CD  LYS A 534     -43.185   4.717 -49.433  1.00  3.460          C  
ATOM   8794  CE  LYS A 534     -44.657   5.109 -49.390  1.00  3.460          C  
ATOM   8795  NZ  LYS A 534     -44.903   6.329 -48.548  1.00  3.460          N  
ATOM   8796  H   LYS A 534     -41.966   0.662 -49.530  1.00  2.870          H  
ATOM   8797  HA  LYS A 534     -41.639   1.866 -52.078  1.00  3.000          H  
ATOM   8798 1HB  LYS A 534     -41.117   2.974 -49.307  1.00  4.150          H  
ATOM   8799 2HB  LYS A 534     -40.941   3.951 -50.754  1.00  4.150          H  
ATOM   8800 1HG  LYS A 534     -43.330   3.594 -51.278  1.00  4.150          H  
ATOM   8801 2HG  LYS A 534     -43.496   2.608 -49.821  1.00  4.150          H  
ATOM   8802 1HD  LYS A 534     -42.836   4.544 -48.413  1.00  4.150          H  
ATOM   8803 2HD  LYS A 534     -42.611   5.541 -49.859  1.00  4.150          H  
ATOM   8804 1HE  LYS A 534     -45.000   5.307 -50.405  1.00  4.150          H  
ATOM   8805 2HE  LYS A 534     -45.225   4.285 -48.984  1.00  4.150          H  
ATOM   8806 1HZ  LYS A 534     -45.894   6.542 -48.552  1.00  4.150          H  
ATOM   8807 2HZ  LYS A 534     -44.604   6.157 -47.596  1.00  4.150          H  
ATOM   8808 3HZ  LYS A 534     -44.388   7.114 -48.924  1.00  4.150          H  
ATOM   8809  N   LEU A 535     -38.749   1.480 -50.502  1.00  2.440          N  
ATOM   8810  CA  LEU A 535     -37.320   1.503 -50.810  1.00  2.460          C  
ATOM   8811  C   LEU A 535     -37.012   0.502 -51.927  1.00  2.420          C  
ATOM   8812  O   LEU A 535     -36.308   0.806 -52.907  1.00  2.490          O  
ATOM   8813  CB  LEU A 535     -36.491   1.126 -49.559  1.00  3.440          C  
ATOM   8814  CG  LEU A 535     -36.473   2.118 -48.368  1.00  3.440          C  
ATOM   8815  CD1 LEU A 535     -35.752   1.447 -47.168  1.00  3.440          C  
ATOM   8816  CD2 LEU A 535     -35.749   3.404 -48.770  1.00  3.440          C  
ATOM   8817  H   LEU A 535     -39.102   1.221 -49.572  1.00  2.930          H  
ATOM   8818  HA  LEU A 535     -37.053   2.493 -51.161  1.00  2.950          H  
ATOM   8819 1HB  LEU A 535     -36.868   0.171 -49.183  1.00  4.120          H  
ATOM   8820 2HB  LEU A 535     -35.463   0.988 -49.853  1.00  4.120          H  
ATOM   8821  HG  LEU A 535     -37.497   2.351 -48.067  1.00  4.120          H  
ATOM   8822 1HD1 LEU A 535     -35.741   2.132 -46.320  1.00  4.120          H  
ATOM   8823 2HD1 LEU A 535     -36.282   0.534 -46.888  1.00  4.120          H  
ATOM   8824 3HD1 LEU A 535     -34.726   1.204 -47.449  1.00  4.120          H  
ATOM   8825 1HD2 LEU A 535     -35.736   4.088 -47.924  1.00  4.120          H  
ATOM   8826 2HD2 LEU A 535     -34.728   3.168 -49.063  1.00  4.120          H  
ATOM   8827 3HD2 LEU A 535     -36.257   3.883 -49.598  1.00  4.120          H  
ATOM   8828  N   LEU A 536     -37.607  -0.682 -51.830  1.00  2.350          N  
ATOM   8829  CA  LEU A 536     -37.376  -1.740 -52.795  1.00  2.350          C  
ATOM   8830  C   LEU A 536     -37.781  -1.392 -54.193  1.00  2.450          C  
ATOM   8831  O   LEU A 536     -37.134  -1.810 -55.151  1.00  2.540          O  
ATOM   8832  CB  LEU A 536     -38.143  -3.005 -52.395  1.00  3.290          C  
ATOM   8833  CG  LEU A 536     -37.634  -3.816 -51.234  1.00  3.290          C  
ATOM   8834  CD1 LEU A 536     -38.659  -4.898 -50.914  1.00  3.290          C  
ATOM   8835  CD2 LEU A 536     -36.319  -4.451 -51.606  1.00  3.290          C  
ATOM   8836  H   LEU A 536     -38.201  -0.881 -51.019  1.00  2.820          H  
ATOM   8837  HA  LEU A 536     -36.312  -1.936 -52.815  1.00  2.820          H  
ATOM   8838 1HB  LEU A 536     -39.139  -2.680 -52.109  1.00  3.950          H  
ATOM   8839 2HB  LEU A 536     -38.260  -3.624 -53.225  1.00  3.950          H  
ATOM   8840  HG  LEU A 536     -37.493  -3.180 -50.366  1.00  3.950          H  
ATOM   8841 1HD1 LEU A 536     -38.308  -5.504 -50.080  1.00  3.950          H  
ATOM   8842 2HD1 LEU A 536     -39.604  -4.433 -50.652  1.00  3.950          H  
ATOM   8843 3HD1 LEU A 536     -38.799  -5.527 -51.787  1.00  3.950          H  
ATOM   8844 1HD2 LEU A 536     -35.974  -5.023 -50.777  1.00  3.950          H  
ATOM   8845 2HD2 LEU A 536     -36.441  -5.101 -52.460  1.00  3.950          H  
ATOM   8846 3HD2 LEU A 536     -35.577  -3.704 -51.837  1.00  3.950          H  
ATOM   8847  N   PHE A 537     -38.846  -0.627 -54.333  1.00  2.490          N  
ATOM   8848  CA  PHE A 537     -39.340  -0.315 -55.651  1.00  2.630          C  
ATOM   8849  C   PHE A 537     -38.886   1.062 -56.141  1.00  2.690          C  
ATOM   8850  O   PHE A 537     -39.439   1.576 -57.117  1.00  2.820          O  
ATOM   8851  CB  PHE A 537     -40.872  -0.366 -55.664  1.00  3.630          C  
ATOM   8852  CG  PHE A 537     -41.545  -1.728 -55.303  1.00  3.630          C  
ATOM   8853  CD1 PHE A 537     -40.843  -2.904 -54.957  1.00  3.630          C  
ATOM   8854  CD2 PHE A 537     -42.919  -1.800 -55.313  1.00  3.630          C  
ATOM   8855  CE1 PHE A 537     -41.512  -4.047 -54.617  1.00  3.630          C  
ATOM   8856  CE2 PHE A 537     -43.576  -2.960 -54.995  1.00  3.630          C  
ATOM   8857  CZ  PHE A 537     -42.880  -4.074 -54.640  1.00  3.630          C  
ATOM   8858  H   PHE A 537     -39.369  -0.331 -53.501  1.00  2.990          H  
ATOM   8859  HA  PHE A 537     -38.957  -1.060 -56.336  1.00  3.160          H  
ATOM   8860 1HB  PHE A 537     -41.241   0.378 -54.954  1.00  4.350          H  
ATOM   8861 2HB  PHE A 537     -41.226  -0.071 -56.649  1.00  4.350          H  
ATOM   8862  HD1 PHE A 537     -39.775  -2.928 -54.952  1.00  4.350          H  
ATOM   8863  HD2 PHE A 537     -43.491  -0.913 -55.583  1.00  4.350          H  
ATOM   8864  HE1 PHE A 537     -40.954  -4.936 -54.343  1.00  4.350          H  
ATOM   8865  HE2 PHE A 537     -44.657  -2.989 -55.024  1.00  4.350          H  
ATOM   8866  HZ  PHE A 537     -43.417  -4.976 -54.388  1.00  4.350          H  
ATOM   8867  N   ARG A 538     -37.907   1.678 -55.461  1.00  2.700          N  
ATOM   8868  CA  ARG A 538     -37.403   2.985 -55.879  1.00  2.790          C  
ATOM   8869  C   ARG A 538     -35.904   3.016 -56.157  1.00  2.800          C  
ATOM   8870  O   ARG A 538     -35.467   3.724 -57.071  1.00  2.850          O  
ATOM   8871  CB  ARG A 538     -37.715   4.054 -54.838  1.00  3.870          C  
ATOM   8872  CG  ARG A 538     -37.135   5.479 -55.135  1.00  3.870          C  
ATOM   8873  CD  ARG A 538     -37.729   6.114 -56.355  1.00  3.870          C  
ATOM   8874  NE  ARG A 538     -37.142   7.432 -56.641  1.00  3.870          N  
ATOM   8875  CZ  ARG A 538     -36.013   7.680 -57.383  1.00  3.870          C  
ATOM   8876  NH1 ARG A 538     -35.309   6.703 -57.941  1.00  3.870          N  
ATOM   8877  NH2 ARG A 538     -35.620   8.943 -57.557  1.00  3.870          N  
ATOM   8878  H   ARG A 538     -37.498   1.224 -54.642  1.00  3.240          H  
ATOM   8879  HA  ARG A 538     -37.916   3.251 -56.799  1.00  3.350          H  
ATOM   8880 1HB  ARG A 538     -38.793   4.145 -54.729  1.00  4.640          H  
ATOM   8881 2HB  ARG A 538     -37.320   3.732 -53.871  1.00  4.640          H  
ATOM   8882 1HG  ARG A 538     -37.369   6.123 -54.289  1.00  4.640          H  
ATOM   8883 2HG  ARG A 538     -36.052   5.437 -55.249  1.00  4.640          H  
ATOM   8884 1HD  ARG A 538     -37.575   5.484 -57.224  1.00  4.640          H  
ATOM   8885 2HD  ARG A 538     -38.800   6.247 -56.200  1.00  4.640          H  
ATOM   8886  HE  ARG A 538     -37.621   8.234 -56.255  1.00  4.640          H  
ATOM   8887 1HH1 ARG A 538     -35.575   5.722 -57.824  1.00  4.640          H  
ATOM   8888 2HH1 ARG A 538     -34.486   6.950 -58.534  1.00  4.640          H  
ATOM   8889 1HH2 ARG A 538     -36.141   9.698 -57.146  1.00  4.640          H  
ATOM   8890 2HH2 ARG A 538     -34.757   9.156 -58.105  1.00  4.640          H  
ATOM   8891  N   MET A 539     -35.110   2.291 -55.366  1.00  2.790          N  
ATOM   8892  CA  MET A 539     -33.655   2.352 -55.495  1.00  2.840          C  
ATOM   8893  C   MET A 539     -33.126   1.957 -56.885  1.00  3.030          C  
ATOM   8894  O   MET A 539     -33.529   0.918 -57.405  1.00  3.300          O  
ATOM   8895  CB  MET A 539     -33.024   1.415 -54.483  1.00  3.960          C  
ATOM   8896  CG  MET A 539     -33.074   1.860 -53.045  1.00  3.960          C  
ATOM   8897  SD  MET A 539     -32.309   0.638 -51.989  1.00  3.960          S  
ATOM   8898  CE  MET A 539     -33.592  -0.609 -51.872  1.00  3.960          C  
ATOM   8899  H   MET A 539     -35.522   1.724 -54.620  1.00  3.350          H  
ATOM   8900  HA  MET A 539     -33.366   3.361 -55.242  1.00  3.410          H  
ATOM   8901 1HB  MET A 539     -33.542   0.470 -54.552  1.00  4.750          H  
ATOM   8902 2HB  MET A 539     -31.987   1.226 -54.746  1.00  4.750          H  
ATOM   8903 1HG  MET A 539     -32.528   2.802 -52.941  1.00  4.750          H  
ATOM   8904 2HG  MET A 539     -34.101   2.018 -52.725  1.00  4.750          H  
ATOM   8905 1HE  MET A 539     -33.243  -1.453 -51.290  1.00  4.750          H  
ATOM   8906 2HE  MET A 539     -34.439  -0.197 -51.400  1.00  4.750          H  
ATOM   8907 3HE  MET A 539     -33.874  -0.939 -52.846  1.00  4.750          H  
ATOM   8908  N   GLU A 540     -32.177   2.722 -57.474  1.00  3.130          N  
ATOM   8909  CA  GLU A 540     -31.626   3.997 -56.978  1.00  3.240          C  
ATOM   8910  C   GLU A 540     -31.068   4.770 -58.166  1.00  3.480          C  
ATOM   8911  O   GLU A 540     -30.719   4.176 -59.188  1.00  3.550          O  
ATOM   8912  CB  GLU A 540     -30.528   3.768 -55.911  1.00  4.490          C  
ATOM   8913  CG  GLU A 540     -29.993   5.030 -55.228  1.00  4.490          C  
ATOM   8914  CD  GLU A 540     -31.080   5.826 -54.589  1.00  4.490          C  
ATOM   8915  OE1 GLU A 540     -31.589   6.680 -55.277  1.00  4.490          O  
ATOM   8916  OE2 GLU A 540     -31.449   5.561 -53.471  1.00  4.490          O  
ATOM   8917  H   GLU A 540     -31.813   2.391 -58.358  1.00  3.760          H  
ATOM   8918  HA  GLU A 540     -32.419   4.626 -56.575  1.00  3.890          H  
ATOM   8919 1HB  GLU A 540     -30.896   3.144 -55.134  1.00  5.390          H  
ATOM   8920 2HB  GLU A 540     -29.682   3.254 -56.366  1.00  5.390          H  
ATOM   8921 1HG  GLU A 540     -29.298   4.739 -54.457  1.00  5.390          H  
ATOM   8922 2HG  GLU A 540     -29.439   5.644 -55.929  1.00  5.390          H  
ATOM   8923  N   ASP A 541     -30.995   6.086 -58.027  1.00  3.740          N  
ATOM   8924  CA  ASP A 541     -30.432   6.956 -59.050  1.00  4.150          C  
ATOM   8925  C   ASP A 541     -28.912   6.875 -59.084  1.00  4.400          C  
ATOM   8926  O   ASP A 541     -28.273   6.538 -58.087  1.00  4.770          O  
ATOM   8927  CB  ASP A 541     -30.891   8.391 -58.829  1.00  5.650          C  
ATOM   8928  CG  ASP A 541     -32.396   8.602 -59.149  1.00  5.650          C  
ATOM   8929  OD1 ASP A 541     -33.008   7.781 -59.808  1.00  5.650          O  
ATOM   8930  OD2 ASP A 541     -32.930   9.586 -58.705  1.00  5.650          O  
ATOM   8931  H   ASP A 541     -31.309   6.490 -57.135  1.00  4.490          H  
ATOM   8932  HA  ASP A 541     -30.806   6.628 -60.019  1.00  4.980          H  
ATOM   8933 1HB  ASP A 541     -30.720   8.662 -57.785  1.00  6.780          H  
ATOM   8934 2HB  ASP A 541     -30.290   9.065 -59.445  1.00  6.780          H  
ATOM   8935  N   LEU A 542     -28.323   7.199 -60.226  1.00  4.440          N  
ATOM   8936  CA  LEU A 542     -26.871   7.203 -60.333  1.00  4.730          C  
ATOM   8937  C   LEU A 542     -26.309   8.593 -60.163  1.00  4.910          C  
ATOM   8938  O   LEU A 542     -26.962   9.584 -60.500  1.00  4.750          O  
ATOM   8939  CB  LEU A 542     -26.433   6.667 -61.695  1.00  6.510          C  
ATOM   8940  CG  LEU A 542     -26.886   5.241 -62.067  1.00  6.510          C  
ATOM   8941  CD1 LEU A 542     -26.410   4.946 -63.479  1.00  6.510          C  
ATOM   8942  CD2 LEU A 542     -26.327   4.218 -61.070  1.00  6.510          C  
ATOM   8943  H   LEU A 542     -28.890   7.454 -61.021  1.00  5.330          H  
ATOM   8944  HA  LEU A 542     -26.456   6.589 -59.538  1.00  5.680          H  
ATOM   8945 1HB  LEU A 542     -26.816   7.340 -62.457  1.00  7.810          H  
ATOM   8946 2HB  LEU A 542     -25.343   6.698 -61.741  1.00  7.810          H  
ATOM   8947  HG  LEU A 542     -27.975   5.187 -62.055  1.00  7.810          H  
ATOM   8948 1HD1 LEU A 542     -26.735   3.947 -63.773  1.00  7.810          H  
ATOM   8949 2HD1 LEU A 542     -26.832   5.679 -64.166  1.00  7.810          H  
ATOM   8950 3HD1 LEU A 542     -25.322   4.997 -63.518  1.00  7.810          H  
ATOM   8951 1HD2 LEU A 542     -26.656   3.219 -61.357  1.00  7.810          H  
ATOM   8952 2HD2 LEU A 542     -25.237   4.256 -61.076  1.00  7.810          H  
ATOM   8953 3HD2 LEU A 542     -26.692   4.430 -60.065  1.00  7.810          H  
ATOM   8954  N   ASP A 543     -25.077   8.663 -59.676  1.00  5.550          N  
ATOM   8955  CA  ASP A 543     -24.389   9.934 -59.559  1.00  6.020          C  
ATOM   8956  C   ASP A 543     -23.686  10.269 -60.864  1.00  6.240          C  
ATOM   8957  O   ASP A 543     -22.719   9.610 -61.253  1.00  6.360          O  
ATOM   8958  CB  ASP A 543     -23.370   9.879 -58.425  1.00  8.240          C  
ATOM   8959  CG  ASP A 543     -24.018   9.779 -57.049  1.00  8.240          C  
ATOM   8960  OD1 ASP A 543     -24.869  10.580 -56.738  1.00  8.240          O  
ATOM   8961  OD2 ASP A 543     -23.664   8.878 -56.327  1.00  8.240          O  
ATOM   8962  H   ASP A 543     -24.609   7.816 -59.385  1.00  6.660          H  
ATOM   8963  HA  ASP A 543     -25.120  10.715 -59.345  1.00  7.220          H  
ATOM   8964 1HB  ASP A 543     -22.710   9.024 -58.566  1.00  9.890          H  
ATOM   8965 2HB  ASP A 543     -22.749  10.776 -58.455  1.00  9.890          H  
ATOM   8966  N   ILE A 544     -24.189  11.279 -61.550  1.00  6.640          N  
ATOM   8967  CA  ILE A 544     -23.659  11.674 -62.842  1.00  7.130          C  
ATOM   8968  C   ILE A 544     -22.940  12.999 -62.669  1.00  7.790          C  
ATOM   8969  O   ILE A 544     -23.543  13.971 -62.222  1.00  8.260          O  
ATOM   8970  CB  ILE A 544     -24.806  11.794 -63.863  1.00  9.790          C  
ATOM   8971  CG1 ILE A 544     -25.639  10.447 -63.920  1.00  9.790          C  
ATOM   8972  CG2 ILE A 544     -24.301  12.225 -65.246  1.00  9.790          C  
ATOM   8973  CD1 ILE A 544     -24.866   9.182 -64.300  1.00  9.790          C  
ATOM   8974  H   ILE A 544     -24.977  11.779 -61.157  1.00  7.970          H  
ATOM   8975  HA  ILE A 544     -22.935  10.938 -63.184  1.00  8.560          H  
ATOM   8976  HB  ILE A 544     -25.476  12.542 -63.502  1.00 11.740          H  
ATOM   8977 1HG1 ILE A 544     -26.091  10.279 -62.941  1.00 11.740          H  
ATOM   8978 2HG1 ILE A 544     -26.438  10.576 -64.648  1.00 11.740          H  
ATOM   8979 1HG2 ILE A 544     -25.142  12.340 -65.925  1.00 11.740          H  
ATOM   8980 2HG2 ILE A 544     -23.786  13.182 -65.162  1.00 11.740          H  
ATOM   8981 3HG2 ILE A 544     -23.614  11.485 -65.646  1.00 11.740          H  
ATOM   8982 1HD1 ILE A 544     -25.549   8.336 -64.307  1.00 11.740          H  
ATOM   8983 2HD1 ILE A 544     -24.428   9.291 -65.287  1.00 11.740          H  
ATOM   8984 3HD1 ILE A 544     -24.079   8.989 -63.576  1.00 11.740          H  
ATOM   8985  N   ILE A 545     -21.652  13.021 -63.002  1.00  8.040          N  
ATOM   8986  CA  ILE A 545     -20.846  14.222 -62.815  1.00  8.500          C  
ATOM   8987  C   ILE A 545     -21.020  15.273 -63.929  1.00  8.670          C  
ATOM   8988  O   ILE A 545     -20.985  16.471 -63.657  1.00  8.860          O  
ATOM   8989  CB  ILE A 545     -19.354  13.827 -62.626  1.00 11.720          C  
ATOM   8990  CG1 ILE A 545     -18.507  15.021 -62.044  1.00 11.720          C  
ATOM   8991  CG2 ILE A 545     -18.726  13.306 -63.939  1.00 11.720          C  
ATOM   8992  CD1 ILE A 545     -18.845  15.452 -60.629  1.00 11.720          C  
ATOM   8993  H   ILE A 545     -21.236  12.172 -63.350  1.00  9.650          H  
ATOM   8994  HA  ILE A 545     -21.184  14.680 -61.895  1.00 10.200          H  
ATOM   8995  HB  ILE A 545     -19.302  13.018 -61.893  1.00 14.060          H  
ATOM   8996 1HG1 ILE A 545     -17.454  14.726 -62.067  1.00 14.060          H  
ATOM   8997 2HG1 ILE A 545     -18.643  15.885 -62.655  1.00 14.060          H  
ATOM   8998 1HG2 ILE A 545     -17.701  13.002 -63.747  1.00 14.060          H  
ATOM   8999 2HG2 ILE A 545     -19.278  12.453 -64.310  1.00 14.060          H  
ATOM   9000 3HG2 ILE A 545     -18.719  14.080 -64.689  1.00 14.060          H  
ATOM   9001 1HD1 ILE A 545     -18.187  16.272 -60.344  1.00 14.060          H  
ATOM   9002 2HD1 ILE A 545     -19.871  15.793 -60.560  1.00 14.060          H  
ATOM   9003 3HD1 ILE A 545     -18.692  14.610 -59.953  1.00 14.060          H  
ATOM   9004  N   GLY A 546     -21.158  14.830 -65.178  1.00  8.880          N  
ATOM   9005  CA  GLY A 546     -21.309  15.730 -66.318  1.00  9.390          C  
ATOM   9006  C   GLY A 546     -22.723  15.720 -66.887  1.00  9.780          C  
ATOM   9007  O   GLY A 546     -23.699  15.524 -66.157  1.00  9.790          O  
ATOM   9008  H   GLY A 546     -21.137  13.837 -65.352  1.00 10.660          H  
ATOM   9009 1HA  GLY A 546     -21.031  16.744 -66.034  1.00 11.270          H  
ATOM   9010 2HA  GLY A 546     -20.625  15.426 -67.097  1.00 11.270          H  
ATOM   9011  N   GLY A 547     -22.817  15.939 -68.201  1.00 10.350          N  
ATOM   9012  CA  GLY A 547     -24.075  16.003 -68.935  1.00 10.980          C  
ATOM   9013  C   GLY A 547     -24.541  17.436 -69.220  1.00 11.070          C  
ATOM   9014  O   GLY A 547     -23.819  18.405 -68.977  1.00 11.350          O  
ATOM   9015  H   GLY A 547     -21.949  16.076 -68.730  1.00 12.420          H  
ATOM   9016 1HA  GLY A 547     -23.944  15.478 -69.883  1.00 13.180          H  
ATOM   9017 2HA  GLY A 547     -24.836  15.454 -68.392  1.00 13.180          H  
ATOM   9018  N   ILE A 548     -25.745  17.562 -69.770  1.00 11.040          N  
ATOM   9019  CA  ILE A 548     -26.311  18.838 -70.209  1.00 11.330          C  
ATOM   9020  C   ILE A 548     -27.380  19.316 -69.219  1.00 11.050          C  
ATOM   9021  O   ILE A 548     -28.323  18.576 -68.903  1.00 10.910          O  
ATOM   9022  CB  ILE A 548     -26.911  18.693 -71.617  1.00 15.750          C  
ATOM   9023  CG1 ILE A 548     -25.812  18.253 -72.610  1.00 15.750          C  
ATOM   9024  CG2 ILE A 548     -27.543  20.045 -72.044  1.00 15.750          C  
ATOM   9025  CD1 ILE A 548     -26.340  17.798 -73.962  1.00 15.750          C  
ATOM   9026  H   ILE A 548     -26.296  16.720 -69.868  1.00 13.250          H  
ATOM   9027  HA  ILE A 548     -25.518  19.584 -70.239  1.00 13.600          H  
ATOM   9028  HB  ILE A 548     -27.657  17.910 -71.606  1.00 18.900          H  
ATOM   9029 1HG1 ILE A 548     -25.127  19.084 -72.766  1.00 18.900          H  
ATOM   9030 2HG1 ILE A 548     -25.256  17.425 -72.179  1.00 18.900          H  
ATOM   9031 1HG2 ILE A 548     -27.985  19.964 -73.029  1.00 18.900          H  
ATOM   9032 2HG2 ILE A 548     -28.316  20.345 -71.346  1.00 18.900          H  
ATOM   9033 3HG2 ILE A 548     -26.771  20.813 -72.059  1.00 18.900          H  
ATOM   9034 1HD1 ILE A 548     -25.499  17.500 -74.593  1.00 18.900          H  
ATOM   9035 2HD1 ILE A 548     -27.007  16.946 -73.827  1.00 18.900          H  
ATOM   9036 3HD1 ILE A 548     -26.879  18.598 -74.453  1.00 18.900          H  
ATOM   9037  N   THR A 549     -27.187  20.535 -68.695  1.00 11.170          N  
ATOM   9038  CA  THR A 549     -28.035  21.122 -67.660  1.00 11.080          C  
ATOM   9039  C   THR A 549     -29.486  21.239 -68.067  1.00 11.270          C  
ATOM   9040  O   THR A 549     -29.856  22.034 -68.941  1.00 11.290          O  
ATOM   9041  CB  THR A 549     -27.520  22.520 -67.321  1.00 15.550          C  
ATOM   9042  OG1 THR A 549     -26.135  22.449 -66.997  1.00 15.550          O  
ATOM   9043  CG2 THR A 549     -28.235  23.013 -66.089  1.00 15.550          C  
ATOM   9044  H   THR A 549     -26.382  21.075 -68.987  1.00 13.400          H  
ATOM   9045  HA  THR A 549     -28.009  20.524 -66.767  1.00 13.300          H  
ATOM   9046  HB  THR A 549     -27.677  23.197 -68.158  1.00 18.660          H  
ATOM   9047  HG1 THR A 549     -25.761  23.352 -67.005  1.00 18.660          H  
ATOM   9048 1HG2 THR A 549     -27.858  23.996 -65.824  1.00 18.660          H  
ATOM   9049 2HG2 THR A 549     -29.306  23.066 -66.255  1.00 18.660          H  
ATOM   9050 3HG2 THR A 549     -28.037  22.332 -65.277  1.00 18.660          H  
ATOM   9051  N   ASP A 550     -30.351  20.552 -67.340  1.00 11.570          N  
ATOM   9052  CA  ASP A 550     -31.756  20.586 -67.679  1.00 11.920          C  
ATOM   9053  C   ASP A 550     -32.455  21.763 -67.028  1.00 11.860          C  
ATOM   9054  O   ASP A 550     -33.194  21.638 -66.047  1.00 11.980          O  
ATOM   9055  CB  ASP A 550     -32.404  19.294 -67.265  1.00 16.550          C  
ATOM   9056  CG  ASP A 550     -33.732  19.128 -67.878  1.00 16.550          C  
ATOM   9057  OD1 ASP A 550     -34.173  20.034 -68.579  1.00 16.550          O  
ATOM   9058  OD2 ASP A 550     -34.273  18.062 -67.714  1.00 16.550          O  
ATOM   9059  H   ASP A 550     -30.019  19.894 -66.635  1.00 13.880          H  
ATOM   9060  HA  ASP A 550     -31.860  20.702 -68.749  1.00 14.300          H  
ATOM   9061 1HB  ASP A 550     -31.765  18.479 -67.529  1.00 19.860          H  
ATOM   9062 2HB  ASP A 550     -32.508  19.276 -66.177  1.00 19.860          H  
ATOM   9063  N   LEU A 551     -32.298  22.912 -67.652  1.00 11.890          N  
ATOM   9064  CA  LEU A 551     -32.808  24.156 -67.098  1.00 12.120          C  
ATOM   9065  C   LEU A 551     -34.311  24.312 -67.280  1.00 12.530          C  
ATOM   9066  O   LEU A 551     -34.894  25.307 -66.850  1.00 12.890          O  
ATOM   9067  CB  LEU A 551     -32.121  25.355 -67.775  1.00 16.880          C  
ATOM   9068  CG  LEU A 551     -30.599  25.525 -67.543  1.00 16.880          C  
ATOM   9069  CD1 LEU A 551     -30.084  26.644 -68.424  1.00 16.880          C  
ATOM   9070  CD2 LEU A 551     -30.327  25.859 -66.070  1.00 16.880          C  
ATOM   9071  H   LEU A 551     -31.677  22.895 -68.467  1.00 14.270          H  
ATOM   9072  HA  LEU A 551     -32.607  24.158 -66.030  1.00 14.540          H  
ATOM   9073 1HB  LEU A 551     -32.283  25.273 -68.848  1.00 20.250          H  
ATOM   9074 2HB  LEU A 551     -32.607  26.264 -67.428  1.00 20.250          H  
ATOM   9075  HG  LEU A 551     -30.084  24.612 -67.821  1.00 20.250          H  
ATOM   9076 1HD1 LEU A 551     -29.012  26.762 -68.273  1.00 20.250          H  
ATOM   9077 2HD1 LEU A 551     -30.277  26.399 -69.469  1.00 20.250          H  
ATOM   9078 3HD1 LEU A 551     -30.593  27.574 -68.169  1.00 20.250          H  
ATOM   9079 1HD2 LEU A 551     -29.258  25.987 -65.920  1.00 20.250          H  
ATOM   9080 2HD2 LEU A 551     -30.842  26.782 -65.806  1.00 20.250          H  
ATOM   9081 3HD2 LEU A 551     -30.675  25.060 -65.433  1.00 20.250          H  
ATOM   9082  N   ASN A 552     -34.951  23.346 -67.940  1.00 12.670          N  
ATOM   9083  CA  ASN A 552     -36.378  23.421 -68.176  1.00 13.230          C  
ATOM   9084  C   ASN A 552     -37.196  22.563 -67.205  1.00 13.390          C  
ATOM   9085  O   ASN A 552     -38.429  22.584 -67.247  1.00 13.570          O  
ATOM   9086  CB  ASN A 552     -36.660  22.988 -69.597  1.00 18.300          C  
ATOM   9087  CG  ASN A 552     -36.045  23.914 -70.613  1.00 18.300          C  
ATOM   9088  OD1 ASN A 552     -35.235  23.485 -71.465  1.00 18.300          O  
ATOM   9089  ND2 ASN A 552     -36.406  25.176 -70.559  1.00 18.300          N  
ATOM   9090  H   ASN A 552     -34.429  22.535 -68.272  1.00 15.200          H  
ATOM   9091  HA  ASN A 552     -36.696  24.454 -68.037  1.00 15.880          H  
ATOM   9092 1HB  ASN A 552     -36.261  21.978 -69.745  1.00 21.960          H  
ATOM   9093 2HB  ASN A 552     -37.735  22.944 -69.758  1.00 21.960          H  
ATOM   9094 1HD2 ASN A 552     -36.030  25.834 -71.214  1.00 21.960          H  
ATOM   9095 2HD2 ASN A 552     -37.058  25.484 -69.865  1.00 21.960          H  
ATOM   9096  N   ILE A 553     -36.533  21.803 -66.331  1.00 13.510          N  
ATOM   9097  CA  ILE A 553     -37.261  20.929 -65.410  1.00 13.850          C  
ATOM   9098  C   ILE A 553     -36.901  21.146 -63.948  1.00 13.570          C  
ATOM   9099  O   ILE A 553     -35.734  21.157 -63.566  1.00 13.480          O  
ATOM   9100  CB  ILE A 553     -37.143  19.432 -65.810  1.00 19.250          C  
ATOM   9101  CG1 ILE A 553     -37.798  19.237 -67.221  1.00 19.250          C  
ATOM   9102  CG2 ILE A 553     -37.775  18.517 -64.747  1.00 19.250          C  
ATOM   9103  CD1 ILE A 553     -37.651  17.861 -67.832  1.00 19.250          C  
ATOM   9104  H   ILE A 553     -35.505  21.836 -66.298  1.00 16.210          H  
ATOM   9105  HA  ILE A 553     -38.317  21.168 -65.499  1.00 16.620          H  
ATOM   9106  HB  ILE A 553     -36.085  19.176 -65.913  1.00 23.100          H  
ATOM   9107 1HG1 ILE A 553     -38.854  19.483 -67.152  1.00 23.100          H  
ATOM   9108 2HG1 ILE A 553     -37.324  19.922 -67.915  1.00 23.100          H  
ATOM   9109 1HG2 ILE A 553     -37.668  17.480 -65.034  1.00 23.100          H  
ATOM   9110 2HG2 ILE A 553     -37.274  18.654 -63.793  1.00 23.100          H  
ATOM   9111 3HG2 ILE A 553     -38.833  18.753 -64.635  1.00 23.100          H  
ATOM   9112 1HD1 ILE A 553     -38.123  17.856 -68.815  1.00 23.100          H  
ATOM   9113 2HD1 ILE A 553     -36.597  17.621 -67.942  1.00 23.100          H  
ATOM   9114 3HD1 ILE A 553     -38.124  17.111 -67.216  1.00 23.100          H  
ATOM   9115  N   LYS A 554     -37.938  21.318 -63.141  1.00 13.590          N  
ATOM   9116  CA  LYS A 554     -37.805  21.521 -61.707  1.00 13.470          C  
ATOM   9117  C   LYS A 554     -37.588  20.198 -60.983  1.00 13.150          C  
ATOM   9118  O   LYS A 554     -38.059  19.151 -61.429  1.00 13.300          O  
ATOM   9119  CB  LYS A 554     -39.054  22.198 -61.147  1.00 18.910          C  
ATOM   9120  CG  LYS A 554     -39.288  23.619 -61.641  1.00 18.910          C  
ATOM   9121  CD  LYS A 554     -40.554  24.214 -61.020  1.00 18.910          C  
ATOM   9122  CE  LYS A 554     -40.804  25.641 -61.500  1.00 18.910          C  
ATOM   9123  NZ  LYS A 554     -42.048  26.218 -60.910  1.00 18.910          N  
ATOM   9124  H   LYS A 554     -38.855  21.294 -63.566  1.00 16.310          H  
ATOM   9125  HA  LYS A 554     -36.935  22.152 -61.521  1.00 16.160          H  
ATOM   9126 1HB  LYS A 554     -39.929  21.602 -61.400  1.00 22.690          H  
ATOM   9127 2HB  LYS A 554     -38.986  22.224 -60.058  1.00 22.690          H  
ATOM   9128 1HG  LYS A 554     -38.433  24.240 -61.374  1.00 22.690          H  
ATOM   9129 2HG  LYS A 554     -39.387  23.616 -62.726  1.00 22.690          H  
ATOM   9130 1HD  LYS A 554     -41.413  23.596 -61.288  1.00 22.690          H  
ATOM   9131 2HD  LYS A 554     -40.460  24.218 -59.934  1.00 22.690          H  
ATOM   9132 1HE  LYS A 554     -39.956  26.265 -61.218  1.00 22.690          H  
ATOM   9133 2HE  LYS A 554     -40.895  25.642 -62.588  1.00 22.690          H  
ATOM   9134 1HZ  LYS A 554     -42.178  27.160 -61.250  1.00 22.690          H  
ATOM   9135 2HZ  LYS A 554     -42.843  25.652 -61.176  1.00 22.690          H  
ATOM   9136 3HZ  LYS A 554     -41.969  26.232 -59.903  1.00 22.690          H  
ATOM   9137  N   CYS A 555     -36.908  20.258 -59.847  1.00 12.900          N  
ATOM   9138  CA  CYS A 555     -36.706  19.086 -59.011  1.00 12.720          C  
ATOM   9139  C   CYS A 555     -38.042  18.644 -58.404  1.00 12.610          C  
ATOM   9140  O   CYS A 555     -38.892  19.495 -58.144  1.00 12.660          O  
ATOM   9141  CB  CYS A 555     -35.722  19.402 -57.878  1.00 17.880          C  
ATOM   9142  SG  CYS A 555     -34.037  19.766 -58.388  1.00 17.880          S  
ATOM   9143  H   CYS A 555     -36.530  21.146 -59.550  1.00 15.480          H  
ATOM   9144  HA  CYS A 555     -36.289  18.309 -59.645  1.00 15.260          H  
ATOM   9145 1HB  CYS A 555     -36.083  20.270 -57.327  1.00 21.460          H  
ATOM   9146 2HB  CYS A 555     -35.683  18.584 -57.161  1.00 21.460          H  
ATOM   9147  HG  CYS A 555     -33.560  19.800 -57.106  1.00 21.460          H  
ATOM   9148  N   PRO A 556     -38.270  17.326 -58.182  1.00 12.670          N  
ATOM   9149  CA  PRO A 556     -39.454  16.752 -57.538  1.00 12.790          C  
ATOM   9150  C   PRO A 556     -39.620  17.194 -56.080  1.00 12.660          C  
ATOM   9151  O   PRO A 556     -40.704  17.090 -55.507  1.00 12.920          O  
ATOM   9152  CB  PRO A 556     -39.200  15.240 -57.647  1.00 19.180          C  
ATOM   9153  CG  PRO A 556     -37.698  15.097 -57.792  1.00 19.180          C  
ATOM   9154  CD  PRO A 556     -37.259  16.317 -58.581  1.00 19.180          C  
ATOM   9155  HA  PRO A 556     -40.342  17.037 -58.123  1.00 15.350          H  
ATOM   9156 1HB  PRO A 556     -39.587  14.739 -56.745  1.00 23.020          H  
ATOM   9157 2HB  PRO A 556     -39.754  14.828 -58.502  1.00 23.020          H  
ATOM   9158 1HG  PRO A 556     -37.225  15.036 -56.798  1.00 23.020          H  
ATOM   9159 2HG  PRO A 556     -37.459  14.154 -58.311  1.00 23.020          H  
ATOM   9160 1HD  PRO A 556     -36.249  16.581 -58.248  1.00 23.020          H  
ATOM   9161 2HD  PRO A 556     -37.310  16.130 -59.669  1.00 23.020          H  
ATOM   9162  N   ILE A 557     -38.522  17.639 -55.482  1.00 12.400          N  
ATOM   9163  CA  ILE A 557     -38.475  18.111 -54.115  1.00 12.360          C  
ATOM   9164  C   ILE A 557     -37.801  19.462 -54.164  1.00 11.680          C  
ATOM   9165  O   ILE A 557     -37.081  19.738 -55.116  1.00 11.400          O  
ATOM   9166  CB  ILE A 557     -37.689  17.133 -53.218  1.00 17.320          C  
ATOM   9167  CG1 ILE A 557     -36.193  17.037 -53.711  1.00 17.320          C  
ATOM   9168  CG2 ILE A 557     -38.384  15.759 -53.244  1.00 17.320          C  
ATOM   9169  CD1 ILE A 557     -35.278  16.263 -52.801  1.00 17.320          C  
ATOM   9170  H   ILE A 557     -37.670  17.697 -56.014  1.00 14.880          H  
ATOM   9171  HA  ILE A 557     -39.486  18.234 -53.729  1.00 14.830          H  
ATOM   9172  HB  ILE A 557     -37.678  17.513 -52.198  1.00 20.780          H  
ATOM   9173 1HG1 ILE A 557     -36.174  16.573 -54.694  1.00 20.780          H  
ATOM   9174 2HG1 ILE A 557     -35.770  18.043 -53.791  1.00 20.780          H  
ATOM   9175 1HG2 ILE A 557     -37.873  15.063 -52.603  1.00 20.780          H  
ATOM   9176 2HG2 ILE A 557     -39.409  15.875 -52.896  1.00 20.780          H  
ATOM   9177 3HG2 ILE A 557     -38.394  15.366 -54.257  1.00 20.780          H  
ATOM   9178 1HD1 ILE A 557     -34.279  16.266 -53.228  1.00 20.780          H  
ATOM   9179 2HD1 ILE A 557     -35.265  16.734 -51.825  1.00 20.780          H  
ATOM   9180 3HD1 ILE A 557     -35.621  15.243 -52.707  1.00 20.780          H  
ATOM   9181  N   THR A 558     -37.976  20.295 -53.155  1.00 11.560          N  
ATOM   9182  CA  THR A 558     -37.268  21.562 -53.176  1.00 11.160          C  
ATOM   9183  C   THR A 558     -35.751  21.313 -53.134  1.00 10.570          C  
ATOM   9184  O   THR A 558     -35.260  20.587 -52.268  1.00 10.520          O  
ATOM   9185  CB  THR A 558     -37.732  22.446 -52.001  1.00 15.780          C  
ATOM   9186  OG1 THR A 558     -39.155  22.636 -52.082  1.00 15.780          O  
ATOM   9187  CG2 THR A 558     -37.068  23.809 -52.072  1.00 15.780          C  
ATOM   9188  H   THR A 558     -38.588  20.070 -52.386  1.00 13.870          H  
ATOM   9189  HA  THR A 558     -37.503  22.076 -54.109  1.00 13.390          H  
ATOM   9190  HB  THR A 558     -37.492  21.956 -51.070  1.00 18.940          H  
ATOM   9191  HG1 THR A 558     -39.469  23.069 -51.279  1.00 18.940          H  
ATOM   9192 1HG2 THR A 558     -37.416  24.421 -51.241  1.00 18.940          H  
ATOM   9193 2HG2 THR A 558     -35.990  23.708 -52.016  1.00 18.940          H  
ATOM   9194 3HG2 THR A 558     -37.332  24.289 -53.010  1.00 18.940          H  
ATOM   9195  N   GLY A 559     -35.012  21.936 -54.057  1.00 10.320          N  
ATOM   9196  CA  GLY A 559     -33.555  21.795 -54.143  1.00  9.980          C  
ATOM   9197  C   GLY A 559     -33.133  20.341 -54.370  1.00  9.100          C  
ATOM   9198  O   GLY A 559     -33.607  19.673 -55.292  1.00  9.070          O  
ATOM   9199  H   GLY A 559     -35.485  22.515 -54.733  1.00 12.380          H  
ATOM   9200 1HA  GLY A 559     -33.179  22.414 -54.956  1.00 11.980          H  
ATOM   9201 2HA  GLY A 559     -33.099  22.171 -53.227  1.00 11.980          H  
ATOM   9202  N   SER A 560     -32.209  19.868 -53.537  1.00  8.610          N  
ATOM   9203  CA  SER A 560     -31.705  18.499 -53.621  1.00  7.900          C  
ATOM   9204  C   SER A 560     -31.435  17.875 -52.247  1.00  7.210          C  
ATOM   9205  O   SER A 560     -30.314  17.457 -51.936  1.00  6.910          O  
ATOM   9206  CB  SER A 560     -30.483  18.444 -54.490  1.00 11.340          C  
ATOM   9207  OG  SER A 560     -30.115  17.121 -54.726  1.00 11.340          O  
ATOM   9208  H   SER A 560     -31.817  20.527 -52.859  1.00 10.330          H  
ATOM   9209  HA  SER A 560     -32.471  17.894 -54.107  1.00  9.480          H  
ATOM   9210 1HB  SER A 560     -30.697  18.929 -55.439  1.00 13.610          H  
ATOM   9211 2HB  SER A 560     -29.659  18.982 -54.020  1.00 13.610          H  
ATOM   9212  HG  SER A 560     -29.487  17.162 -55.474  1.00 13.610          H  
ATOM   9213  N   THR A 561     -32.482  17.818 -51.424  1.00  7.200          N  
ATOM   9214  CA  THR A 561     -32.411  17.338 -50.043  1.00  6.920          C  
ATOM   9215  C   THR A 561     -32.344  15.814 -49.870  1.00  6.670          C  
ATOM   9216  O   THR A 561     -31.931  15.334 -48.823  1.00  6.790          O  
ATOM   9217  CB  THR A 561     -33.625  17.892 -49.246  1.00  9.800          C  
ATOM   9218  OG1 THR A 561     -33.575  19.314 -49.286  1.00  9.800          O  
ATOM   9219  CG2 THR A 561     -33.609  17.459 -47.768  1.00  9.800          C  
ATOM   9220  H   THR A 561     -33.372  18.182 -51.750  1.00  8.640          H  
ATOM   9221  HA  THR A 561     -31.504  17.748 -49.607  1.00  8.300          H  
ATOM   9222  HB  THR A 561     -34.549  17.553 -49.705  1.00 11.760          H  
ATOM   9223  HG1 THR A 561     -34.320  19.671 -48.751  1.00 11.760          H  
ATOM   9224 1HG2 THR A 561     -34.468  17.902 -47.267  1.00 11.760          H  
ATOM   9225 2HG2 THR A 561     -33.673  16.387 -47.666  1.00 11.760          H  
ATOM   9226 3HG2 THR A 561     -32.704  17.816 -47.287  1.00 11.760          H  
ATOM   9227  N   LEU A 562     -32.789  15.030 -50.831  1.00  6.680          N  
ATOM   9228  CA  LEU A 562     -32.756  13.592 -50.597  1.00  6.720          C  
ATOM   9229  C   LEU A 562     -31.692  12.894 -51.446  1.00  6.000          C  
ATOM   9230  O   LEU A 562     -31.553  13.210 -52.628  1.00  6.160          O  
ATOM   9231  CB  LEU A 562     -34.149  13.024 -50.888  1.00  9.390          C  
ATOM   9232  CG  LEU A 562     -35.309  13.615 -50.024  1.00  9.390          C  
ATOM   9233  CD1 LEU A 562     -36.618  13.029 -50.498  1.00  9.390          C  
ATOM   9234  CD2 LEU A 562     -35.085  13.297 -48.535  1.00  9.390          C  
ATOM   9235  H   LEU A 562     -33.143  15.401 -51.700  1.00  8.020          H  
ATOM   9236  HA  LEU A 562     -32.533  13.424 -49.562  1.00  8.060          H  
ATOM   9237 1HB  LEU A 562     -34.382  13.224 -51.931  1.00 11.270          H  
ATOM   9238 2HB  LEU A 562     -34.139  11.954 -50.756  1.00 11.270          H  
ATOM   9239  HG  LEU A 562     -35.352  14.692 -50.157  1.00 11.270          H  
ATOM   9240 1HD1 LEU A 562     -37.438  13.448 -49.912  1.00 11.270          H  
ATOM   9241 2HD1 LEU A 562     -36.766  13.267 -51.546  1.00 11.270          H  
ATOM   9242 3HD1 LEU A 562     -36.602  11.948 -50.375  1.00 11.270          H  
ATOM   9243 1HD2 LEU A 562     -35.903  13.705 -47.956  1.00 11.270          H  
ATOM   9244 2HD2 LEU A 562     -35.052  12.217 -48.399  1.00 11.270          H  
ATOM   9245 3HD2 LEU A 562     -34.160  13.733 -48.174  1.00 11.270          H  
ATOM   9246  N   LEU A 563     -30.925  11.922 -50.892  1.00  5.540          N  
ATOM   9247  CA  LEU A 563     -30.869  11.449 -49.492  1.00  4.880          C  
ATOM   9248  C   LEU A 563     -29.498  10.834 -49.255  1.00  3.890          C  
ATOM   9249  O   LEU A 563     -29.044  10.019 -50.058  1.00  4.110          O  
ATOM   9250  CB  LEU A 563     -31.938  10.377 -49.184  1.00  7.100          C  
ATOM   9251  CG  LEU A 563     -31.930   9.777 -47.735  1.00  7.100          C  
ATOM   9252  CD1 LEU A 563     -32.318  10.864 -46.701  1.00  7.100          C  
ATOM   9253  CD2 LEU A 563     -32.895   8.596 -47.683  1.00  7.100          C  
ATOM   9254  H   LEU A 563     -30.276  11.473 -51.523  1.00  6.650          H  
ATOM   9255  HA  LEU A 563     -30.951  12.289 -48.809  1.00  5.860          H  
ATOM   9256 1HB  LEU A 563     -32.909  10.796 -49.331  1.00  8.520          H  
ATOM   9257 2HB  LEU A 563     -31.808   9.551 -49.884  1.00  8.520          H  
ATOM   9258  HG  LEU A 563     -30.930   9.420 -47.489  1.00  8.520          H  
ATOM   9259 1HD1 LEU A 563     -32.304  10.429 -45.701  1.00  8.520          H  
ATOM   9260 2HD1 LEU A 563     -31.618  11.692 -46.728  1.00  8.520          H  
ATOM   9261 3HD1 LEU A 563     -33.316  11.234 -46.918  1.00  8.520          H  
ATOM   9262 1HD2 LEU A 563     -32.885   8.162 -46.683  1.00  8.520          H  
ATOM   9263 2HD2 LEU A 563     -33.903   8.933 -47.923  1.00  8.520          H  
ATOM   9264 3HD2 LEU A 563     -32.582   7.842 -48.407  1.00  8.520          H  
ATOM   9265  N   THR A 564     -28.820  11.216 -48.177  1.00  3.270          N  
ATOM   9266  CA  THR A 564     -27.513  10.652 -47.891  1.00  2.770          C  
ATOM   9267  C   THR A 564     -27.699   9.137 -47.787  1.00  2.580          C  
ATOM   9268  O   THR A 564     -28.459   8.678 -46.921  1.00  2.800          O  
ATOM   9269  CB  THR A 564     -27.033  11.052 -46.488  1.00  4.080          C  
ATOM   9270  OG1 THR A 564     -27.126  12.427 -46.261  1.00  4.080          O  
ATOM   9271  CG2 THR A 564     -25.570  10.691 -46.332  1.00  4.080          C  
ATOM   9272  H   THR A 564     -29.183  11.904 -47.528  1.00  3.920          H  
ATOM   9273  HA  THR A 564     -26.801  10.902 -48.677  1.00  3.320          H  
ATOM   9274  HB  THR A 564     -27.615  10.536 -45.765  1.00  4.890          H  
ATOM   9275  HG1 THR A 564     -26.998  12.514 -45.271  1.00  4.890          H  
ATOM   9276 1HG2 THR A 564     -25.238  10.967 -45.330  1.00  4.890          H  
ATOM   9277 2HG2 THR A 564     -25.436   9.655 -46.471  1.00  4.890          H  
ATOM   9278 3HG2 THR A 564     -24.979  11.229 -47.063  1.00  4.890          H  
ATOM   9279  N   LEU A 565     -26.941   8.335 -48.532  1.00  2.500          N  
ATOM   9280  CA  LEU A 565     -27.157   6.898 -48.381  1.00  2.500          C  
ATOM   9281  C   LEU A 565     -26.750   6.439 -47.000  1.00  2.380          C  
ATOM   9282  O   LEU A 565     -27.414   5.597 -46.401  1.00  2.330          O  
ATOM   9283  CB  LEU A 565     -26.404   6.074 -49.426  1.00  3.500          C  
ATOM   9284  CG  LEU A 565     -26.874   6.193 -50.900  1.00  3.500          C  
ATOM   9285  CD1 LEU A 565     -25.921   5.387 -51.779  1.00  3.500          C  
ATOM   9286  CD2 LEU A 565     -28.309   5.680 -51.050  1.00  3.500          C  
ATOM   9287  H   LEU A 565     -26.308   8.716 -49.220  1.00  3.000          H  
ATOM   9288  HA  LEU A 565     -28.221   6.705 -48.475  1.00  3.000          H  
ATOM   9289 1HB  LEU A 565     -25.352   6.346 -49.384  1.00  4.200          H  
ATOM   9290 2HB  LEU A 565     -26.493   5.030 -49.147  1.00  4.200          H  
ATOM   9291  HG  LEU A 565     -26.834   7.235 -51.217  1.00  4.200          H  
ATOM   9292 1HD1 LEU A 565     -26.229   5.469 -52.823  1.00  4.200          H  
ATOM   9293 2HD1 LEU A 565     -24.907   5.773 -51.671  1.00  4.200          H  
ATOM   9294 3HD1 LEU A 565     -25.940   4.340 -51.481  1.00  4.200          H  
ATOM   9295 1HD2 LEU A 565     -28.617   5.762 -52.096  1.00  4.200          H  
ATOM   9296 2HD2 LEU A 565     -28.357   4.642 -50.741  1.00  4.200          H  
ATOM   9297 3HD2 LEU A 565     -28.996   6.262 -50.449  1.00  4.200          H  
ATOM   9298  N   GLU A 566     -25.698   7.044 -46.463  1.00  2.350          N  
ATOM   9299  CA  GLU A 566     -25.160   6.666 -45.163  1.00  2.290          C  
ATOM   9300  C   GLU A 566     -26.157   6.872 -44.042  1.00  2.190          C  
ATOM   9301  O   GLU A 566     -26.203   6.080 -43.097  1.00  2.150          O  
ATOM   9302  CB  GLU A 566     -23.874   7.435 -44.875  1.00  3.230          C  
ATOM   9303  CG  GLU A 566     -22.731   7.005 -45.748  1.00  3.230          C  
ATOM   9304  CD  GLU A 566     -22.406   5.581 -45.488  1.00  3.230          C  
ATOM   9305  OE1 GLU A 566     -22.243   5.254 -44.336  1.00  3.230          O  
ATOM   9306  OE2 GLU A 566     -22.351   4.801 -46.415  1.00  3.230          O  
ATOM   9307  H   GLU A 566     -25.233   7.753 -47.006  1.00  2.820          H  
ATOM   9308  HA  GLU A 566     -24.911   5.610 -45.188  1.00  2.750          H  
ATOM   9309 1HB  GLU A 566     -24.035   8.496 -45.008  1.00  3.880          H  
ATOM   9310 2HB  GLU A 566     -23.583   7.279 -43.837  1.00  3.880          H  
ATOM   9311 1HG  GLU A 566     -22.998   7.131 -46.796  1.00  3.880          H  
ATOM   9312 2HG  GLU A 566     -21.865   7.627 -45.536  1.00  3.880          H  
ATOM   9313  N   ASP A 567     -27.016   7.872 -44.163  1.00  2.210          N  
ATOM   9314  CA  ASP A 567     -27.952   8.116 -43.095  1.00  2.210          C  
ATOM   9315  C   ASP A 567     -29.086   7.105 -43.239  1.00  2.220          C  
ATOM   9316  O   ASP A 567     -29.667   6.673 -42.239  1.00  2.210          O  
ATOM   9317  CB  ASP A 567     -28.417   9.564 -43.143  1.00  3.090          C  
ATOM   9318  CG  ASP A 567     -27.201  10.529 -42.879  1.00  3.090          C  
ATOM   9319  OD1 ASP A 567     -26.421  10.250 -42.006  1.00  3.090          O  
ATOM   9320  OD2 ASP A 567     -27.063  11.517 -43.589  1.00  3.090          O  
ATOM   9321  H   ASP A 567     -26.977   8.492 -44.963  1.00  2.650          H  
ATOM   9322  HA  ASP A 567     -27.456   7.948 -42.141  1.00  2.650          H  
ATOM   9323 1HB  ASP A 567     -28.879   9.771 -44.105  1.00  3.710          H  
ATOM   9324 2HB  ASP A 567     -29.173   9.726 -42.373  1.00  3.710          H  
ATOM   9325  N   LEU A 568     -29.383   6.688 -44.480  1.00  2.280          N  
ATOM   9326  CA  LEU A 568     -30.396   5.655 -44.689  1.00  2.330          C  
ATOM   9327  C   LEU A 568     -29.894   4.344 -44.052  1.00  2.240          C  
ATOM   9328  O   LEU A 568     -30.647   3.663 -43.336  1.00  2.300          O  
ATOM   9329  CB  LEU A 568     -30.669   5.445 -46.194  1.00  3.240          C  
ATOM   9330  CG  LEU A 568     -31.733   4.371 -46.603  1.00  3.240          C  
ATOM   9331  CD1 LEU A 568     -33.112   4.721 -46.056  1.00  3.240          C  
ATOM   9332  CD2 LEU A 568     -31.736   4.251 -48.143  1.00  3.240          C  
ATOM   9333  H   LEU A 568     -28.912   7.121 -45.285  1.00  2.740          H  
ATOM   9334  HA  LEU A 568     -31.308   5.967 -44.189  1.00  2.800          H  
ATOM   9335 1HB  LEU A 568     -30.960   6.399 -46.625  1.00  3.890          H  
ATOM   9336 2HB  LEU A 568     -29.748   5.145 -46.664  1.00  3.890          H  
ATOM   9337  HG  LEU A 568     -31.467   3.424 -46.175  1.00  3.890          H  
ATOM   9338 1HD1 LEU A 568     -33.816   3.945 -46.350  1.00  3.890          H  
ATOM   9339 2HD1 LEU A 568     -33.085   4.775 -44.970  1.00  3.890          H  
ATOM   9340 3HD1 LEU A 568     -33.437   5.676 -46.459  1.00  3.890          H  
ATOM   9341 1HD2 LEU A 568     -32.451   3.485 -48.447  1.00  3.890          H  
ATOM   9342 2HD2 LEU A 568     -32.014   5.207 -48.587  1.00  3.890          H  
ATOM   9343 3HD2 LEU A 568     -30.740   3.967 -48.490  1.00  3.890          H  
ATOM   9344  N   TYR A 569     -28.603   4.016 -44.291  1.00  2.140          N  
ATOM   9345  CA  TYR A 569     -27.985   2.809 -43.731  1.00  2.090          C  
ATOM   9346  C   TYR A 569     -28.052   2.823 -42.231  1.00  1.980          C  
ATOM   9347  O   TYR A 569     -28.484   1.840 -41.614  1.00  2.040          O  
ATOM   9348  CB  TYR A 569     -26.506   2.673 -44.131  1.00  2.950          C  
ATOM   9349  CG  TYR A 569     -26.187   2.107 -45.516  1.00  2.950          C  
ATOM   9350  CD1 TYR A 569     -25.832   2.951 -46.541  1.00  2.950          C  
ATOM   9351  CD2 TYR A 569     -26.195   0.743 -45.737  1.00  2.950          C  
ATOM   9352  CE1 TYR A 569     -25.509   2.486 -47.771  1.00  2.950          C  
ATOM   9353  CE2 TYR A 569     -25.852   0.262 -46.990  1.00  2.950          C  
ATOM   9354  CZ  TYR A 569     -25.516   1.150 -48.009  1.00  2.950          C  
ATOM   9355  OH  TYR A 569     -25.140   0.710 -49.260  1.00  2.950          O  
ATOM   9356  H   TYR A 569     -28.062   4.623 -44.914  1.00  2.570          H  
ATOM   9357  HA  TYR A 569     -28.512   1.938 -44.056  1.00  2.510          H  
ATOM   9358 1HB  TYR A 569     -26.039   3.651 -44.065  1.00  3.540          H  
ATOM   9359 2HB  TYR A 569     -26.009   2.055 -43.402  1.00  3.540          H  
ATOM   9360  HD1 TYR A 569     -25.793   3.985 -46.370  1.00  3.540          H  
ATOM   9361  HD2 TYR A 569     -26.455   0.051 -44.934  1.00  3.540          H  
ATOM   9362  HE1 TYR A 569     -25.221   3.175 -48.560  1.00  3.540          H  
ATOM   9363  HE2 TYR A 569     -25.840  -0.813 -47.179  1.00  3.540          H  
ATOM   9364  HH  TYR A 569     -24.782  -0.211 -49.210  1.00  3.540          H  
ATOM   9365  N   ASN A 570     -27.711   3.958 -41.634  1.00  1.920          N  
ATOM   9366  CA  ASN A 570     -27.722   4.012 -40.203  1.00  1.870          C  
ATOM   9367  C   ASN A 570     -29.131   3.911 -39.661  1.00  1.940          C  
ATOM   9368  O   ASN A 570     -29.355   3.147 -38.736  1.00  1.910          O  
ATOM   9369  CB  ASN A 570     -26.991   5.240 -39.741  1.00  2.640          C  
ATOM   9370  CG  ASN A 570     -25.500   5.079 -39.981  1.00  2.640          C  
ATOM   9371  OD1 ASN A 570     -24.976   3.956 -40.076  1.00  2.640          O  
ATOM   9372  ND2 ASN A 570     -24.820   6.179 -40.115  1.00  2.640          N  
ATOM   9373  H   ASN A 570     -27.360   4.750 -42.181  1.00  2.300          H  
ATOM   9374  HA  ASN A 570     -27.181   3.150 -39.829  1.00  2.240          H  
ATOM   9375 1HB  ASN A 570     -27.355   6.109 -40.291  1.00  3.170          H  
ATOM   9376 2HB  ASN A 570     -27.176   5.409 -38.678  1.00  3.170          H  
ATOM   9377 1HD2 ASN A 570     -23.842   6.143 -40.316  1.00  3.170          H  
ATOM   9378 2HD2 ASN A 570     -25.289   7.058 -40.064  1.00  3.170          H  
ATOM   9379  N   ASN A 571     -30.134   4.550 -40.267  1.00  2.250          N  
ATOM   9380  CA  ASN A 571     -31.459   4.423 -39.665  1.00  2.550          C  
ATOM   9381  C   ASN A 571     -31.924   2.971 -39.607  1.00  2.370          C  
ATOM   9382  O   ASN A 571     -32.522   2.548 -38.610  1.00  2.550          O  
ATOM   9383  CB  ASN A 571     -32.471   5.293 -40.375  1.00  3.450          C  
ATOM   9384  CG  ASN A 571     -32.307   6.757 -40.046  1.00  3.450          C  
ATOM   9385  OD1 ASN A 571     -31.697   7.139 -39.039  1.00  3.450          O  
ATOM   9386  ND2 ASN A 571     -32.856   7.597 -40.883  1.00  3.450          N  
ATOM   9387  H   ASN A 571     -29.967   5.177 -41.061  1.00  2.700          H  
ATOM   9388  HA  ASN A 571     -31.394   4.765 -38.642  1.00  3.060          H  
ATOM   9389 1HB  ASN A 571     -32.363   5.160 -41.456  1.00  4.140          H  
ATOM   9390 2HB  ASN A 571     -33.476   4.979 -40.101  1.00  4.140          H  
ATOM   9391 1HD2 ASN A 571     -32.781   8.581 -40.724  1.00  4.140          H  
ATOM   9392 2HD2 ASN A 571     -33.341   7.258 -41.688  1.00  4.140          H  
ATOM   9393  N   VAL A 572     -31.614   2.182 -40.634  1.00  2.240          N  
ATOM   9394  CA  VAL A 572     -32.005   0.784 -40.579  1.00  2.420          C  
ATOM   9395  C   VAL A 572     -31.220   0.052 -39.490  1.00  2.120          C  
ATOM   9396  O   VAL A 572     -31.793  -0.759 -38.754  1.00  2.210          O  
ATOM   9397  CB  VAL A 572     -31.863   0.088 -41.928  1.00  3.320          C  
ATOM   9398  CG1 VAL A 572     -32.143  -1.444 -41.761  1.00  3.320          C  
ATOM   9399  CG2 VAL A 572     -32.858   0.753 -42.906  1.00  3.320          C  
ATOM   9400  H   VAL A 572     -31.152   2.588 -41.460  1.00  2.690          H  
ATOM   9401  HA  VAL A 572     -33.062   0.744 -40.315  1.00  2.900          H  
ATOM   9402  HB  VAL A 572     -30.843   0.201 -42.301  1.00  3.980          H  
ATOM   9403 1HG1 VAL A 572     -32.059  -1.932 -42.714  1.00  3.980          H  
ATOM   9404 2HG1 VAL A 572     -31.432  -1.898 -41.071  1.00  3.980          H  
ATOM   9405 3HG1 VAL A 572     -33.152  -1.591 -41.375  1.00  3.980          H  
ATOM   9406 1HG2 VAL A 572     -32.811   0.287 -43.881  1.00  3.980          H  
ATOM   9407 2HG2 VAL A 572     -33.848   0.654 -42.520  1.00  3.980          H  
ATOM   9408 3HG2 VAL A 572     -32.622   1.814 -43.003  1.00  3.980          H  
ATOM   9409  N   TYR A 573     -29.909   0.296 -39.409  1.00  2.000          N  
ATOM   9410  CA  TYR A 573     -29.104  -0.360 -38.390  1.00  2.170          C  
ATOM   9411  C   TYR A 573     -29.595   0.018 -36.983  1.00  2.150          C  
ATOM   9412  O   TYR A 573     -29.688  -0.833 -36.094  1.00  2.500          O  
ATOM   9413  CB  TYR A 573     -27.632  -0.007 -38.560  1.00  2.970          C  
ATOM   9414  CG  TYR A 573     -26.972  -0.583 -39.815  1.00  2.970          C  
ATOM   9415  CD1 TYR A 573     -26.128   0.231 -40.572  1.00  2.970          C  
ATOM   9416  CD2 TYR A 573     -27.203  -1.902 -40.227  1.00  2.970          C  
ATOM   9417  CE1 TYR A 573     -25.535  -0.256 -41.710  1.00  2.970          C  
ATOM   9418  CE2 TYR A 573     -26.600  -2.378 -41.370  1.00  2.970          C  
ATOM   9419  CZ  TYR A 573     -25.772  -1.560 -42.112  1.00  2.970          C  
ATOM   9420  OH  TYR A 573     -25.160  -2.041 -43.248  1.00  2.970          O  
ATOM   9421  H   TYR A 573     -29.462   0.935 -40.080  1.00  2.400          H  
ATOM   9422  HA  TYR A 573     -29.213  -1.422 -38.513  1.00  2.600          H  
ATOM   9423 1HB  TYR A 573     -27.543   1.071 -38.603  1.00  3.560          H  
ATOM   9424 2HB  TYR A 573     -27.077  -0.349 -37.699  1.00  3.560          H  
ATOM   9425  HD1 TYR A 573     -25.938   1.258 -40.265  1.00  3.560          H  
ATOM   9426  HD2 TYR A 573     -27.846  -2.564 -39.666  1.00  3.560          H  
ATOM   9427  HE1 TYR A 573     -24.880   0.384 -42.294  1.00  3.560          H  
ATOM   9428  HE2 TYR A 573     -26.777  -3.406 -41.691  1.00  3.560          H  
ATOM   9429  HH  TYR A 573     -25.336  -2.985 -43.344  1.00  3.560          H  
ATOM   9430  N   LEU A 574     -29.961   1.279 -36.790  1.00  2.030          N  
ATOM   9431  CA  LEU A 574     -30.434   1.726 -35.498  1.00  2.430          C  
ATOM   9432  C   LEU A 574     -31.703   0.992 -35.135  1.00  2.300          C  
ATOM   9433  O   LEU A 574     -31.900   0.596 -33.987  1.00  2.630          O  
ATOM   9434  CB  LEU A 574     -30.762   3.204 -35.537  1.00  3.240          C  
ATOM   9435  CG  LEU A 574     -29.660   4.179 -35.748  1.00  3.240          C  
ATOM   9436  CD1 LEU A 574     -30.243   5.545 -35.858  1.00  3.240          C  
ATOM   9437  CD2 LEU A 574     -28.759   4.100 -34.728  1.00  3.240          C  
ATOM   9438  H   LEU A 574     -29.863   1.942 -37.553  1.00  2.440          H  
ATOM   9439  HA  LEU A 574     -29.701   1.504 -34.746  1.00  2.920          H  
ATOM   9440 1HB  LEU A 574     -31.452   3.352 -36.347  1.00  3.890          H  
ATOM   9441 2HB  LEU A 574     -31.243   3.461 -34.601  1.00  3.890          H  
ATOM   9442  HG  LEU A 574     -29.157   3.980 -36.645  1.00  3.890          H  
ATOM   9443 1HD1 LEU A 574     -29.449   6.269 -36.019  1.00  3.890          H  
ATOM   9444 2HD1 LEU A 574     -30.928   5.599 -36.677  1.00  3.890          H  
ATOM   9445 3HD1 LEU A 574     -30.771   5.784 -34.948  1.00  3.890          H  
ATOM   9446 1HD2 LEU A 574     -28.003   4.833 -34.944  1.00  3.890          H  
ATOM   9447 2HD2 LEU A 574     -29.241   4.307 -33.811  1.00  3.890          H  
ATOM   9448 3HD2 LEU A 574     -28.307   3.125 -34.678  1.00  3.890          H  
ATOM   9449  N   ALA A 575     -32.576   0.789 -36.120  1.00  2.030          N  
ATOM   9450  CA  ALA A 575     -33.810   0.073 -35.878  1.00  2.240          C  
ATOM   9451  C   ALA A 575     -33.559  -1.363 -35.414  1.00  2.010          C  
ATOM   9452  O   ALA A 575     -34.148  -1.820 -34.433  1.00  2.020          O  
ATOM   9453  CB  ALA A 575     -34.655   0.078 -37.141  1.00  3.050          C  
ATOM   9454  H   ALA A 575     -32.394   1.219 -37.033  1.00  2.440          H  
ATOM   9455  HA  ALA A 575     -34.350   0.583 -35.105  1.00  2.690          H  
ATOM   9456 1HB  ALA A 575     -35.590  -0.418 -36.964  1.00  3.660          H  
ATOM   9457 2HB  ALA A 575     -34.841   1.110 -37.440  1.00  3.660          H  
ATOM   9458 3HB  ALA A 575     -34.125  -0.435 -37.937  1.00  3.660          H  
ATOM   9459  N   ILE A 576     -32.613  -2.068 -36.045  1.00  2.090          N  
ATOM   9460  CA  ILE A 576     -32.362  -3.455 -35.629  1.00  2.110          C  
ATOM   9461  C   ILE A 576     -31.752  -3.561 -34.235  1.00  1.810          C  
ATOM   9462  O   ILE A 576     -32.002  -4.534 -33.517  1.00  1.780          O  
ATOM   9463  CB  ILE A 576     -31.526  -4.247 -36.657  1.00  2.950          C  
ATOM   9464  CG1 ILE A 576     -30.145  -3.671 -36.811  1.00  2.950          C  
ATOM   9465  CG2 ILE A 576     -32.309  -4.247 -37.938  1.00  2.950          C  
ATOM   9466  CD1 ILE A 576     -29.145  -4.485 -37.588  1.00  2.950          C  
ATOM   9467  H   ILE A 576     -32.154  -1.652 -36.867  1.00  2.510          H  
ATOM   9468  HA  ILE A 576     -33.325  -3.953 -35.601  1.00  2.530          H  
ATOM   9469  HB  ILE A 576     -31.385  -5.244 -36.332  1.00  3.540          H  
ATOM   9470 1HG1 ILE A 576     -30.276  -2.764 -37.295  1.00  3.540          H  
ATOM   9471 2HG1 ILE A 576     -29.711  -3.497 -35.845  1.00  3.540          H  
ATOM   9472 1HG2 ILE A 576     -31.805  -4.803 -38.676  1.00  3.540          H  
ATOM   9473 2HG2 ILE A 576     -33.269  -4.703 -37.747  1.00  3.540          H  
ATOM   9474 3HG2 ILE A 576     -32.459  -3.232 -38.297  1.00  3.540          H  
ATOM   9475 1HD1 ILE A 576     -28.207  -3.934 -37.634  1.00  3.540          H  
ATOM   9476 2HD1 ILE A 576     -28.983  -5.443 -37.090  1.00  3.540          H  
ATOM   9477 3HD1 ILE A 576     -29.500  -4.650 -38.570  1.00  3.540          H  
ATOM   9478  N   TYR A 577     -31.026  -2.532 -33.812  1.00  1.700          N  
ATOM   9479  CA  TYR A 577     -30.394  -2.510 -32.498  1.00  1.570          C  
ATOM   9480  C   TYR A 577     -31.426  -2.523 -31.375  1.00  1.590          C  
ATOM   9481  O   TYR A 577     -31.095  -2.825 -30.223  1.00  1.560          O  
ATOM   9482  CB  TYR A 577     -29.512  -1.266 -32.331  1.00  2.250          C  
ATOM   9483  CG  TYR A 577     -28.325  -1.162 -33.279  1.00  2.250          C  
ATOM   9484  CD1 TYR A 577     -27.783  -2.282 -33.917  1.00  2.250          C  
ATOM   9485  CD2 TYR A 577     -27.774   0.084 -33.510  1.00  2.250          C  
ATOM   9486  CE1 TYR A 577     -26.724  -2.135 -34.761  1.00  2.250          C  
ATOM   9487  CE2 TYR A 577     -26.718   0.217 -34.346  1.00  2.250          C  
ATOM   9488  CZ  TYR A 577     -26.187  -0.891 -34.975  1.00  2.250          C  
ATOM   9489  OH  TYR A 577     -25.109  -0.770 -35.811  1.00  2.250          O  
ATOM   9490  H   TYR A 577     -30.819  -1.771 -34.474  1.00  2.040          H  
ATOM   9491  HA  TYR A 577     -29.795  -3.409 -32.384  1.00  1.880          H  
ATOM   9492 1HB  TYR A 577     -30.119  -0.373 -32.447  1.00  2.700          H  
ATOM   9493 2HB  TYR A 577     -29.119  -1.246 -31.312  1.00  2.700          H  
ATOM   9494  HD1 TYR A 577     -28.185  -3.271 -33.765  1.00  2.700          H  
ATOM   9495  HD2 TYR A 577     -28.184   0.967 -33.015  1.00  2.700          H  
ATOM   9496  HE1 TYR A 577     -26.306  -3.009 -35.257  1.00  2.700          H  
ATOM   9497  HE2 TYR A 577     -26.296   1.192 -34.506  1.00  2.700          H  
ATOM   9498  HH  TYR A 577     -24.869  -1.637 -36.150  1.00  2.700          H  
ATOM   9499  N   MET A 578     -32.661  -2.121 -31.685  1.00  1.770          N  
ATOM   9500  CA  MET A 578     -33.723  -2.058 -30.705  1.00  1.970          C  
ATOM   9501  C   MET A 578     -34.533  -3.338 -30.613  1.00  2.110          C  
ATOM   9502  O   MET A 578     -35.472  -3.405 -29.825  1.00  2.480          O  
ATOM   9503  CB  MET A 578     -34.668  -0.926 -31.039  1.00  2.680          C  
ATOM   9504  CG  MET A 578     -34.076   0.438 -30.909  1.00  2.680          C  
ATOM   9505  SD  MET A 578     -35.298   1.708 -31.129  1.00  2.680          S  
ATOM   9506  CE  MET A 578     -35.485   1.629 -32.887  1.00  2.680          C  
ATOM   9507  H   MET A 578     -32.908  -1.921 -32.659  1.00  2.120          H  
ATOM   9508  HA  MET A 578     -33.280  -1.875 -29.727  1.00  2.360          H  
ATOM   9509 1HB  MET A 578     -35.002  -1.069 -32.061  1.00  3.210          H  
ATOM   9510 2HB  MET A 578     -35.547  -0.963 -30.397  1.00  3.210          H  
ATOM   9511 1HG  MET A 578     -33.623   0.550 -29.926  1.00  3.210          H  
ATOM   9512 2HG  MET A 578     -33.290   0.571 -31.661  1.00  3.210          H  
ATOM   9513 1HE  MET A 578     -36.191   2.365 -33.219  1.00  3.210          H  
ATOM   9514 2HE  MET A 578     -34.521   1.829 -33.328  1.00  3.210          H  
ATOM   9515 3HE  MET A 578     -35.826   0.645 -33.187  1.00  3.210          H  
ATOM   9516  N   MET A 579     -34.218  -4.359 -31.420  1.00  2.060          N  
ATOM   9517  CA  MET A 579     -35.048  -5.544 -31.337  1.00  2.270          C  
ATOM   9518  C   MET A 579     -34.943  -6.114 -29.920  1.00  2.050          C  
ATOM   9519  O   MET A 579     -33.858  -6.091 -29.336  1.00  1.850          O  
ATOM   9520  CB  MET A 579     -34.676  -6.570 -32.403  1.00  3.090          C  
ATOM   9521  CG  MET A 579     -35.046  -6.133 -33.821  1.00  3.090          C  
ATOM   9522  SD  MET A 579     -34.769  -7.403 -35.096  1.00  3.090          S  
ATOM   9523  CE  MET A 579     -33.021  -7.594 -35.142  1.00  3.090          C  
ATOM   9524  H   MET A 579     -33.427  -4.304 -32.074  1.00  2.470          H  
ATOM   9525  HA  MET A 579     -36.045  -5.224 -31.566  1.00  2.720          H  
ATOM   9526 1HB  MET A 579     -33.597  -6.691 -32.380  1.00  3.710          H  
ATOM   9527 2HB  MET A 579     -35.115  -7.529 -32.165  1.00  3.710          H  
ATOM   9528 1HG  MET A 579     -36.097  -5.848 -33.839  1.00  3.710          H  
ATOM   9529 2HG  MET A 579     -34.468  -5.257 -34.073  1.00  3.710          H  
ATOM   9530 1HE  MET A 579     -32.746  -8.315 -35.920  1.00  3.710          H  
ATOM   9531 2HE  MET A 579     -32.581  -6.658 -35.350  1.00  3.710          H  
ATOM   9532 3HE  MET A 579     -32.661  -7.946 -34.179  1.00  3.710          H  
ATOM   9533  N   PRO A 580     -36.048  -6.637 -29.335  1.00  2.380          N  
ATOM   9534  CA  PRO A 580     -36.131  -7.240 -28.004  1.00  2.430          C  
ATOM   9535  C   PRO A 580     -35.226  -8.434 -27.792  1.00  2.170          C  
ATOM   9536  O   PRO A 580     -34.959  -9.190 -28.718  1.00  2.250          O  
ATOM   9537  CB  PRO A 580     -37.582  -7.711 -27.940  1.00  3.650          C  
ATOM   9538  CG  PRO A 580     -38.326  -6.866 -28.913  1.00  3.650          C  
ATOM   9539  CD  PRO A 580     -37.368  -6.591 -30.028  1.00  3.650          C  
ATOM   9540  HA  PRO A 580     -35.937  -6.461 -27.251  1.00  2.920          H  
ATOM   9541 1HB  PRO A 580     -37.624  -8.786 -28.161  1.00  4.370          H  
ATOM   9542 2HB  PRO A 580     -37.935  -7.569 -26.916  1.00  4.370          H  
ATOM   9543 1HG  PRO A 580     -39.227  -7.397 -29.253  1.00  4.370          H  
ATOM   9544 2HG  PRO A 580     -38.670  -5.939 -28.427  1.00  4.370          H  
ATOM   9545 1HD  PRO A 580     -37.433  -7.345 -30.824  1.00  4.370          H  
ATOM   9546 2HD  PRO A 580     -37.642  -5.584 -30.356  1.00  4.370          H  
ATOM   9547  N   LYS A 581     -34.795  -8.620 -26.544  1.00  2.050          N  
ATOM   9548  CA  LYS A 581     -33.957  -9.756 -26.176  1.00  1.870          C  
ATOM   9549  C   LYS A 581     -34.622 -10.567 -25.080  1.00  1.680          C  
ATOM   9550  O   LYS A 581     -35.369 -10.030 -24.269  1.00  1.910          O  
ATOM   9551  CB  LYS A 581     -32.575  -9.303 -25.678  1.00  2.690          C  
ATOM   9552  CG  LYS A 581     -31.573  -8.909 -26.760  1.00  2.690          C  
ATOM   9553  CD  LYS A 581     -31.694  -7.427 -27.136  1.00  2.690          C  
ATOM   9554  CE  LYS A 581     -30.769  -7.055 -28.283  1.00  2.690          C  
ATOM   9555  NZ  LYS A 581     -31.079  -5.703 -28.809  1.00  2.690          N  
ATOM   9556  H   LYS A 581     -35.051  -7.956 -25.826  1.00  2.460          H  
ATOM   9557  HA  LYS A 581     -33.834 -10.401 -27.047  1.00  2.240          H  
ATOM   9558 1HB  LYS A 581     -32.698  -8.446 -25.024  1.00  3.230          H  
ATOM   9559 2HB  LYS A 581     -32.125 -10.101 -25.088  1.00  3.230          H  
ATOM   9560 1HG  LYS A 581     -30.560  -9.115 -26.406  1.00  3.230          H  
ATOM   9561 2HG  LYS A 581     -31.761  -9.516 -27.644  1.00  3.230          H  
ATOM   9562 1HD  LYS A 581     -32.701  -7.193 -27.429  1.00  3.230          H  
ATOM   9563 2HD  LYS A 581     -31.441  -6.811 -26.275  1.00  3.230          H  
ATOM   9564 1HE  LYS A 581     -29.738  -7.074 -27.942  1.00  3.230          H  
ATOM   9565 2HE  LYS A 581     -30.894  -7.776 -29.087  1.00  3.230          H  
ATOM   9566 1HZ  LYS A 581     -30.467  -5.482 -29.580  1.00  3.230          H  
ATOM   9567 2HZ  LYS A 581     -32.073  -5.719 -29.136  1.00  3.230          H  
ATOM   9568 3HZ  LYS A 581     -30.974  -5.001 -28.089  1.00  3.230          H  
ATOM   9569  N   SER A 582     -34.324 -11.869 -25.070  1.00  1.550          N  
ATOM   9570  CA  SER A 582     -34.775 -12.848 -24.068  1.00  1.640          C  
ATOM   9571  C   SER A 582     -36.298 -12.962 -23.872  1.00  1.620          C  
ATOM   9572  O   SER A 582     -36.759 -13.236 -22.767  1.00  1.990          O  
ATOM   9573  CB  SER A 582     -34.126 -12.539 -22.726  1.00  2.260          C  
ATOM   9574  OG  SER A 582     -32.725 -12.613 -22.815  1.00  2.260          O  
ATOM   9575  H   SER A 582     -33.705 -12.207 -25.793  1.00  1.860          H  
ATOM   9576  HA  SER A 582     -34.415 -13.823 -24.386  1.00  1.970          H  
ATOM   9577 1HB  SER A 582     -34.424 -11.547 -22.383  1.00  2.710          H  
ATOM   9578 2HB  SER A 582     -34.478 -13.254 -21.985  1.00  2.710          H  
ATOM   9579  HG  SER A 582     -32.396 -12.395 -21.938  1.00  2.710          H  
ATOM   9580  N   LEU A 583     -37.081 -12.820 -24.939  1.00  1.740          N  
ATOM   9581  CA  LEU A 583     -38.534 -12.970 -24.831  1.00  2.220          C  
ATOM   9582  C   LEU A 583     -39.053 -14.296 -25.369  1.00  2.300          C  
ATOM   9583  O   LEU A 583     -40.263 -14.488 -25.527  1.00  2.900          O  
ATOM   9584  CB  LEU A 583     -39.254 -11.851 -25.581  1.00  2.920          C  
ATOM   9585  CG  LEU A 583     -39.067 -10.410 -25.111  1.00  2.920          C  
ATOM   9586  CD1 LEU A 583     -39.845  -9.500 -26.054  1.00  2.920          C  
ATOM   9587  CD2 LEU A 583     -39.597 -10.267 -23.727  1.00  2.920          C  
ATOM   9588  H   LEU A 583     -36.670 -12.597 -25.837  1.00  2.090          H  
ATOM   9589  HA  LEU A 583     -38.801 -12.937 -23.780  1.00  2.660          H  
ATOM   9590 1HB  LEU A 583     -38.902 -11.884 -26.597  1.00  3.500          H  
ATOM   9591 2HB  LEU A 583     -40.324 -12.063 -25.577  1.00  3.500          H  
ATOM   9592  HG  LEU A 583     -38.007 -10.132 -25.140  1.00  3.500          H  
ATOM   9593 1HD1 LEU A 583     -39.739  -8.465 -25.740  1.00  3.500          H  
ATOM   9594 2HD1 LEU A 583     -39.473  -9.619 -27.062  1.00  3.500          H  
ATOM   9595 3HD1 LEU A 583     -40.891  -9.779 -26.031  1.00  3.500          H  
ATOM   9596 1HD2 LEU A 583     -39.497  -9.236 -23.399  1.00  3.500          H  
ATOM   9597 2HD2 LEU A 583     -40.636 -10.552 -23.751  1.00  3.500          H  
ATOM   9598 3HD2 LEU A 583     -39.064 -10.905 -23.048  1.00  3.500          H  
ATOM   9599  N   HIS A 584     -38.147 -15.185 -25.708  1.00  1.870          N  
ATOM   9600  CA  HIS A 584     -38.516 -16.444 -26.313  1.00  2.040          C  
ATOM   9601  C   HIS A 584     -38.955 -17.512 -25.333  1.00  1.740          C  
ATOM   9602  O   HIS A 584     -38.505 -17.570 -24.186  1.00  1.550          O  
ATOM   9603  CB  HIS A 584     -37.370 -16.959 -27.158  1.00  2.790          C  
ATOM   9604  CG  HIS A 584     -37.114 -16.143 -28.381  1.00  2.790          C  
ATOM   9605  ND1 HIS A 584     -37.977 -16.139 -29.453  1.00  2.790          N  
ATOM   9606  CD2 HIS A 584     -36.096 -15.312 -28.708  1.00  2.790          C  
ATOM   9607  CE1 HIS A 584     -37.494 -15.338 -30.397  1.00  2.790          C  
ATOM   9608  NE2 HIS A 584     -36.357 -14.825 -29.966  1.00  2.790          N  
ATOM   9609  H   HIS A 584     -37.178 -14.985 -25.534  1.00  2.240          H  
ATOM   9610  HA  HIS A 584     -39.354 -16.281 -26.983  1.00  2.450          H  
ATOM   9611 1HB  HIS A 584     -36.465 -16.976 -26.564  1.00  3.350          H  
ATOM   9612 2HB  HIS A 584     -37.595 -17.972 -27.463  1.00  3.350          H  
ATOM   9613  HD2 HIS A 584     -35.229 -15.077 -28.092  1.00  3.350          H  
ATOM   9614  HE1 HIS A 584     -37.956 -15.136 -31.364  1.00  3.350          H  
ATOM   9615  HE2 HIS A 584     -35.764 -14.181 -30.476  1.00  3.350          H  
ATOM   9616  N   ASN A 585     -39.822 -18.380 -25.830  1.00  2.050          N  
ATOM   9617  CA  ASN A 585     -40.313 -19.545 -25.121  1.00  2.050          C  
ATOM   9618  C   ASN A 585     -39.335 -20.682 -25.333  1.00  1.720          C  
ATOM   9619  O   ASN A 585     -39.155 -21.139 -26.471  1.00  1.730          O  
ATOM   9620  CB  ASN A 585     -41.709 -19.906 -25.575  1.00  2.870          C  
ATOM   9621  CG  ASN A 585     -42.325 -21.053 -24.786  1.00  2.870          C  
ATOM   9622  OD1 ASN A 585     -41.662 -22.025 -24.386  1.00  2.870          O  
ATOM   9623  ND2 ASN A 585     -43.618 -20.947 -24.558  1.00  2.870          N  
ATOM   9624  H   ASN A 585     -40.132 -18.220 -26.779  1.00  2.460          H  
ATOM   9625  HA  ASN A 585     -40.337 -19.325 -24.052  1.00  2.460          H  
ATOM   9626 1HB  ASN A 585     -42.353 -19.032 -25.471  1.00  3.440          H  
ATOM   9627 2HB  ASN A 585     -41.682 -20.163 -26.628  1.00  3.440          H  
ATOM   9628 1HD2 ASN A 585     -44.102 -21.661 -24.045  1.00  3.440          H  
ATOM   9629 2HD2 ASN A 585     -44.124 -20.150 -24.896  1.00  3.440          H  
ATOM   9630  N   HIS A 586     -38.691 -21.124 -24.256  1.00  1.900          N  
ATOM   9631  CA  HIS A 586     -37.648 -22.132 -24.317  1.00  2.080          C  
ATOM   9632  C   HIS A 586     -38.089 -23.416 -24.995  1.00  2.040          C  
ATOM   9633  O   HIS A 586     -37.259 -24.143 -25.537  1.00  1.900          O  
ATOM   9634  CB  HIS A 586     -37.167 -22.449 -22.908  1.00  2.840          C  
ATOM   9635  CG  HIS A 586     -38.227 -23.057 -22.074  1.00  2.840          C  
ATOM   9636  ND1 HIS A 586     -39.246 -22.307 -21.518  1.00  2.840          N  
ATOM   9637  CD2 HIS A 586     -38.441 -24.337 -21.685  1.00  2.840          C  
ATOM   9638  CE1 HIS A 586     -40.042 -23.104 -20.824  1.00  2.840          C  
ATOM   9639  NE2 HIS A 586     -39.574 -24.340 -20.908  1.00  2.840          N  
ATOM   9640  H   HIS A 586     -38.921 -20.735 -23.344  1.00  2.280          H  
ATOM   9641  HA  HIS A 586     -36.806 -21.731 -24.869  1.00  2.500          H  
ATOM   9642 1HB  HIS A 586     -36.325 -23.142 -22.957  1.00  3.410          H  
ATOM   9643 2HB  HIS A 586     -36.822 -21.536 -22.423  1.00  3.410          H  
ATOM   9644  HD2 HIS A 586     -37.828 -25.202 -21.941  1.00  3.410          H  
ATOM   9645  HE1 HIS A 586     -40.931 -22.796 -20.277  1.00  3.410          H  
ATOM   9646  HE2 HIS A 586     -39.981 -25.158 -20.473  1.00  3.410          H  
ATOM   9647  N   VAL A 587     -39.386 -23.700 -25.013  1.00  2.270          N  
ATOM   9648  CA  VAL A 587     -39.859 -24.913 -25.649  1.00  2.440          C  
ATOM   9649  C   VAL A 587     -39.534 -24.872 -27.124  1.00  2.220          C  
ATOM   9650  O   VAL A 587     -39.109 -25.878 -27.709  1.00  2.440          O  
ATOM   9651  CB  VAL A 587     -41.382 -25.079 -25.454  1.00  3.350          C  
ATOM   9652  CG1 VAL A 587     -41.934 -26.231 -26.311  1.00  3.350          C  
ATOM   9653  CG2 VAL A 587     -41.648 -25.339 -23.982  1.00  3.350          C  
ATOM   9654  H   VAL A 587     -40.053 -23.043 -24.601  1.00  2.720          H  
ATOM   9655  HA  VAL A 587     -39.349 -25.763 -25.199  1.00  2.930          H  
ATOM   9656  HB  VAL A 587     -41.890 -24.169 -25.766  1.00  4.020          H  
ATOM   9657 1HG1 VAL A 587     -43.005 -26.320 -26.144  1.00  4.020          H  
ATOM   9658 2HG1 VAL A 587     -41.759 -26.039 -27.371  1.00  4.020          H  
ATOM   9659 3HG1 VAL A 587     -41.454 -27.151 -26.038  1.00  4.020          H  
ATOM   9660 1HG2 VAL A 587     -42.719 -25.443 -23.818  1.00  4.020          H  
ATOM   9661 2HG2 VAL A 587     -41.143 -26.250 -23.676  1.00  4.020          H  
ATOM   9662 3HG2 VAL A 587     -41.273 -24.505 -23.393  1.00  4.020          H  
ATOM   9663  N   HIS A 588     -39.775 -23.713 -27.726  1.00  2.080          N  
ATOM   9664  CA  HIS A 588     -39.593 -23.512 -29.141  1.00  1.940          C  
ATOM   9665  C   HIS A 588     -38.133 -23.290 -29.460  1.00  1.750          C  
ATOM   9666  O   HIS A 588     -37.651 -23.714 -30.515  1.00  1.820          O  
ATOM   9667  CB  HIS A 588     -40.480 -22.359 -29.587  1.00  2.770          C  
ATOM   9668  CG  HIS A 588     -41.929 -22.745 -29.508  1.00  2.770          C  
ATOM   9669  ND1 HIS A 588     -42.528 -23.566 -30.441  1.00  2.770          N  
ATOM   9670  CD2 HIS A 588     -42.882 -22.471 -28.586  1.00  2.770          C  
ATOM   9671  CE1 HIS A 588     -43.789 -23.763 -30.105  1.00  2.770          C  
ATOM   9672  NE2 HIS A 588     -44.028 -23.110 -28.985  1.00  2.770          N  
ATOM   9673  H   HIS A 588     -40.046 -22.912 -27.159  1.00  2.500          H  
ATOM   9674  HA  HIS A 588     -39.920 -24.401 -29.677  1.00  2.330          H  
ATOM   9675 1HB  HIS A 588     -40.307 -21.490 -28.944  1.00  3.330          H  
ATOM   9676 2HB  HIS A 588     -40.240 -22.075 -30.610  1.00  3.330          H  
ATOM   9677  HD2 HIS A 588     -42.768 -21.869 -27.696  1.00  3.330          H  
ATOM   9678  HE1 HIS A 588     -44.509 -24.367 -30.657  1.00  3.330          H  
ATOM   9679  HE2 HIS A 588     -44.910 -23.088 -28.494  1.00  3.330          H  
ATOM   9680  N   ASN A 589     -37.398 -22.667 -28.535  1.00  1.640          N  
ATOM   9681  CA  ASN A 589     -35.979 -22.452 -28.789  1.00  1.330          C  
ATOM   9682  C   ASN A 589     -35.294 -23.798 -28.842  1.00  1.360          C  
ATOM   9683  O   ASN A 589     -34.559 -24.102 -29.784  1.00  1.370          O  
ATOM   9684  CB  ASN A 589     -35.312 -21.657 -27.692  1.00  1.990          C  
ATOM   9685  CG  ASN A 589     -35.661 -20.251 -27.656  1.00  1.990          C  
ATOM   9686  OD1 ASN A 589     -36.181 -19.682 -28.618  1.00  1.990          O  
ATOM   9687  ND2 ASN A 589     -35.363 -19.641 -26.538  1.00  1.990          N  
ATOM   9688  H   ASN A 589     -37.859 -22.307 -27.693  1.00  1.970          H  
ATOM   9689  HA  ASN A 589     -35.850 -21.960 -29.753  1.00  1.600          H  
ATOM   9690 1HB  ASN A 589     -35.560 -22.102 -26.739  1.00  2.380          H  
ATOM   9691 2HB  ASN A 589     -34.233 -21.737 -27.806  1.00  2.380          H  
ATOM   9692 1HD2 ASN A 589     -35.551 -18.672 -26.430  1.00  2.380          H  
ATOM   9693 2HD2 ASN A 589     -34.932 -20.145 -25.792  1.00  2.380          H  
ATOM   9694  N   LEU A 590     -35.572 -24.624 -27.836  1.00  1.470          N  
ATOM   9695  CA  LEU A 590     -34.975 -25.929 -27.743  1.00  1.560          C  
ATOM   9696  C   LEU A 590     -35.387 -26.819 -28.905  1.00  1.440          C  
ATOM   9697  O   LEU A 590     -34.537 -27.487 -29.510  1.00  1.450          O  
ATOM   9698  CB  LEU A 590     -35.404 -26.552 -26.406  1.00  2.150          C  
ATOM   9699  CG  LEU A 590     -34.816 -25.988 -25.111  1.00  2.150          C  
ATOM   9700  CD1 LEU A 590     -35.597 -26.588 -23.927  1.00  2.150          C  
ATOM   9701  CD2 LEU A 590     -33.328 -26.369 -25.010  1.00  2.150          C  
ATOM   9702  H   LEU A 590     -36.200 -24.324 -27.085  1.00  1.760          H  
ATOM   9703  HA  LEU A 590     -33.898 -25.816 -27.778  1.00  1.870          H  
ATOM   9704 1HB  LEU A 590     -36.492 -26.479 -26.332  1.00  2.580          H  
ATOM   9705 2HB  LEU A 590     -35.150 -27.532 -26.404  1.00  2.580          H  
ATOM   9706  HG  LEU A 590     -34.921 -24.906 -25.090  1.00  2.580          H  
ATOM   9707 1HD1 LEU A 590     -35.198 -26.199 -22.990  1.00  2.580          H  
ATOM   9708 2HD1 LEU A 590     -36.650 -26.311 -24.013  1.00  2.580          H  
ATOM   9709 3HD1 LEU A 590     -35.505 -27.671 -23.937  1.00  2.580          H  
ATOM   9710 1HD2 LEU A 590     -32.925 -25.978 -24.077  1.00  2.580          H  
ATOM   9711 2HD2 LEU A 590     -33.226 -27.455 -25.022  1.00  2.580          H  
ATOM   9712 3HD2 LEU A 590     -32.774 -25.948 -25.841  1.00  2.580          H  
ATOM   9713  N   THR A 591     -36.668 -26.782 -29.277  1.00  1.370          N  
ATOM   9714  CA  THR A 591     -37.128 -27.610 -30.366  1.00  1.310          C  
ATOM   9715  C   THR A 591     -36.429 -27.214 -31.658  1.00  1.250          C  
ATOM   9716  O   THR A 591     -35.946 -28.091 -32.375  1.00  1.180          O  
ATOM   9717  CB  THR A 591     -38.659 -27.525 -30.525  1.00  1.860          C  
ATOM   9718  OG1 THR A 591     -39.297 -27.989 -29.326  1.00  1.860          O  
ATOM   9719  CG2 THR A 591     -39.086 -28.405 -31.667  1.00  1.860          C  
ATOM   9720  H   THR A 591     -37.359 -26.234 -28.763  1.00  1.640          H  
ATOM   9721  HA  THR A 591     -36.870 -28.644 -30.145  1.00  1.570          H  
ATOM   9722  HB  THR A 591     -38.958 -26.495 -30.716  1.00  2.230          H  
ATOM   9723  HG1 THR A 591     -39.138 -27.338 -28.610  1.00  2.230          H  
ATOM   9724 1HG2 THR A 591     -40.166 -28.358 -31.776  1.00  2.230          H  
ATOM   9725 2HG2 THR A 591     -38.622 -28.065 -32.576  1.00  2.230          H  
ATOM   9726 3HG2 THR A 591     -38.784 -29.431 -31.467  1.00  2.230          H  
ATOM   9727  N   SER A 592     -36.343 -25.906 -31.944  1.00  1.400          N  
ATOM   9728  CA  SER A 592     -35.705 -25.396 -33.154  1.00  1.530          C  
ATOM   9729  C   SER A 592     -34.238 -25.797 -33.228  1.00  1.460          C  
ATOM   9730  O   SER A 592     -33.762 -26.273 -34.268  1.00  1.490          O  
ATOM   9731  CB  SER A 592     -35.820 -23.890 -33.211  1.00  2.090          C  
ATOM   9732  OG  SER A 592     -35.214 -23.383 -34.370  1.00  2.090          O  
ATOM   9733  H   SER A 592     -36.764 -25.219 -31.312  1.00  1.680          H  
ATOM   9734  HA  SER A 592     -36.223 -25.814 -34.015  1.00  1.840          H  
ATOM   9735 1HB  SER A 592     -36.871 -23.605 -33.187  1.00  2.510          H  
ATOM   9736 2HB  SER A 592     -35.348 -23.457 -32.326  1.00  2.510          H  
ATOM   9737  HG  SER A 592     -35.347 -22.435 -34.338  1.00  2.510          H  
ATOM   9738  N   LEU A 593     -33.517 -25.692 -32.102  1.00  1.430          N  
ATOM   9739  CA  LEU A 593     -32.106 -26.046 -32.105  1.00  1.480          C  
ATOM   9740  C   LEU A 593     -31.912 -27.485 -32.533  1.00  1.320          C  
ATOM   9741  O   LEU A 593     -30.926 -27.786 -33.199  1.00  1.400          O  
ATOM   9742  CB  LEU A 593     -31.474 -25.874 -30.718  1.00  2.050          C  
ATOM   9743  CG  LEU A 593     -31.277 -24.460 -30.168  1.00  2.050          C  
ATOM   9744  CD1 LEU A 593     -30.846 -24.578 -28.707  1.00  2.050          C  
ATOM   9745  CD2 LEU A 593     -30.216 -23.722 -30.972  1.00  2.050          C  
ATOM   9746  H   LEU A 593     -33.944 -25.291 -31.259  1.00  1.720          H  
ATOM   9747  HA  LEU A 593     -31.598 -25.416 -32.828  1.00  1.780          H  
ATOM   9748 1HB  LEU A 593     -32.086 -26.422 -29.998  1.00  2.460          H  
ATOM   9749 2HB  LEU A 593     -30.497 -26.327 -30.753  1.00  2.460          H  
ATOM   9750  HG  LEU A 593     -32.204 -23.913 -30.217  1.00  2.460          H  
ATOM   9751 1HD1 LEU A 593     -30.710 -23.583 -28.287  1.00  2.460          H  
ATOM   9752 2HD1 LEU A 593     -31.615 -25.103 -28.147  1.00  2.460          H  
ATOM   9753 3HD1 LEU A 593     -29.911 -25.132 -28.646  1.00  2.460          H  
ATOM   9754 1HD2 LEU A 593     -30.082 -22.724 -30.555  1.00  2.460          H  
ATOM   9755 2HD2 LEU A 593     -29.279 -24.262 -30.917  1.00  2.460          H  
ATOM   9756 3HD2 LEU A 593     -30.522 -23.633 -32.008  1.00  2.460          H  
ATOM   9757  N   LEU A 594     -32.840 -28.373 -32.165  1.00  1.200          N  
ATOM   9758  CA  LEU A 594     -32.740 -29.762 -32.585  1.00  1.110          C  
ATOM   9759  C   LEU A 594     -33.277 -29.983 -34.012  1.00  1.040          C  
ATOM   9760  O   LEU A 594     -32.687 -30.742 -34.791  1.00  1.010          O  
ATOM   9761  CB  LEU A 594     -33.543 -30.688 -31.677  1.00  1.590          C  
ATOM   9762  CG  LEU A 594     -33.441 -32.206 -32.028  1.00  1.590          C  
ATOM   9763  CD1 LEU A 594     -32.010 -32.697 -31.829  1.00  1.590          C  
ATOM   9764  CD2 LEU A 594     -34.410 -32.957 -31.221  1.00  1.590          C  
ATOM   9765  H   LEU A 594     -33.616 -28.066 -31.565  1.00  1.440          H  
ATOM   9766  HA  LEU A 594     -31.688 -30.027 -32.562  1.00  1.330          H  
ATOM   9767 1HB  LEU A 594     -33.190 -30.553 -30.662  1.00  1.910          H  
ATOM   9768 2HB  LEU A 594     -34.596 -30.388 -31.720  1.00  1.910          H  
ATOM   9769  HG  LEU A 594     -33.688 -32.351 -33.075  1.00  1.910          H  
ATOM   9770 1HD1 LEU A 594     -31.941 -33.704 -32.078  1.00  1.910          H  
ATOM   9771 2HD1 LEU A 594     -31.316 -32.153 -32.455  1.00  1.910          H  
ATOM   9772 3HD1 LEU A 594     -31.744 -32.582 -30.791  1.00  1.910          H  
ATOM   9773 1HD2 LEU A 594     -34.374 -34.006 -31.484  1.00  1.910          H  
ATOM   9774 2HD2 LEU A 594     -34.173 -32.829 -30.187  1.00  1.910          H  
ATOM   9775 3HD2 LEU A 594     -35.397 -32.572 -31.426  1.00  1.910          H  
ATOM   9776  N   ASN A 595     -34.428 -29.373 -34.345  1.00  1.100          N  
ATOM   9777  CA  ASN A 595     -35.056 -29.608 -35.640  1.00  1.190          C  
ATOM   9778  C   ASN A 595     -34.172 -29.203 -36.793  1.00  1.230          C  
ATOM   9779  O   ASN A 595     -34.156 -29.880 -37.823  1.00  1.450          O  
ATOM   9780  CB  ASN A 595     -36.362 -28.856 -35.816  1.00  1.630          C  
ATOM   9781  CG  ASN A 595     -37.545 -29.351 -35.030  1.00  1.630          C  
ATOM   9782  OD1 ASN A 595     -37.544 -30.357 -34.320  1.00  1.630          O  
ATOM   9783  ND2 ASN A 595     -38.618 -28.648 -35.226  1.00  1.630          N  
ATOM   9784  H   ASN A 595     -34.891 -28.767 -33.669  1.00  1.320          H  
ATOM   9785  HA  ASN A 595     -35.245 -30.668 -35.748  1.00  1.430          H  
ATOM   9786 1HB  ASN A 595     -36.196 -27.814 -35.544  1.00  1.960          H  
ATOM   9787 2HB  ASN A 595     -36.634 -28.866 -36.873  1.00  1.960          H  
ATOM   9788 1HD2 ASN A 595     -39.493 -28.904 -34.817  1.00  1.960          H  
ATOM   9789 2HD2 ASN A 595     -38.582 -27.861 -35.877  1.00  1.960          H  
ATOM   9790  N   VAL A 596     -33.402 -28.136 -36.626  1.00  1.200          N  
ATOM   9791  CA  VAL A 596     -32.576 -27.699 -37.724  1.00  1.270          C  
ATOM   9792  C   VAL A 596     -31.502 -28.723 -38.132  1.00  1.250          C  
ATOM   9793  O   VAL A 596     -31.479 -29.081 -39.313  1.00  1.180          O  
ATOM   9794  CB  VAL A 596     -31.997 -26.302 -37.411  1.00  1.750          C  
ATOM   9795  CG1 VAL A 596     -30.958 -25.927 -38.433  1.00  1.750          C  
ATOM   9796  CG2 VAL A 596     -33.143 -25.295 -37.434  1.00  1.750          C  
ATOM   9797  H   VAL A 596     -33.456 -27.600 -35.750  1.00  1.440          H  
ATOM   9798  HA  VAL A 596     -33.231 -27.565 -38.586  1.00  1.520          H  
ATOM   9799  HB  VAL A 596     -31.550 -26.288 -36.426  1.00  2.100          H  
ATOM   9800 1HG1 VAL A 596     -30.566 -24.938 -38.212  1.00  2.100          H  
ATOM   9801 2HG1 VAL A 596     -30.146 -26.641 -38.400  1.00  2.100          H  
ATOM   9802 3HG1 VAL A 596     -31.401 -25.929 -39.428  1.00  2.100          H  
ATOM   9803 1HG2 VAL A 596     -32.766 -24.297 -37.210  1.00  2.100          H  
ATOM   9804 2HG2 VAL A 596     -33.606 -25.295 -38.418  1.00  2.100          H  
ATOM   9805 3HG2 VAL A 596     -33.889 -25.568 -36.689  1.00  2.100          H  
ATOM   9806  N   PRO A 597     -30.581 -29.204 -37.264  1.00  1.640          N  
ATOM   9807  CA  PRO A 597     -29.639 -30.223 -37.641  1.00  1.940          C  
ATOM   9808  C   PRO A 597     -30.314 -31.541 -37.989  1.00  1.710          C  
ATOM   9809  O   PRO A 597     -29.764 -32.296 -38.787  1.00  1.630          O  
ATOM   9810  CB  PRO A 597     -28.737 -30.334 -36.412  1.00  2.910          C  
ATOM   9811  CG  PRO A 597     -29.555 -29.800 -35.293  1.00  2.910          C  
ATOM   9812  CD  PRO A 597     -30.396 -28.701 -35.923  1.00  2.910          C  
ATOM   9813  HA  PRO A 597     -29.065 -29.856 -38.492  1.00  2.330          H  
ATOM   9814 1HB  PRO A 597     -28.425 -31.377 -36.258  1.00  3.490          H  
ATOM   9815 2HB  PRO A 597     -27.835 -29.741 -36.571  1.00  3.490          H  
ATOM   9816 1HG  PRO A 597     -30.170 -30.597 -34.853  1.00  3.490          H  
ATOM   9817 2HG  PRO A 597     -28.918 -29.432 -34.487  1.00  3.490          H  
ATOM   9818 1HD  PRO A 597     -31.306 -28.620 -35.388  1.00  3.490          H  
ATOM   9819 2HD  PRO A 597     -29.837 -27.761 -35.929  1.00  3.490          H  
ATOM   9820  N   ALA A 598     -31.521 -31.818 -37.452  1.00  1.730          N  
ATOM   9821  CA  ALA A 598     -32.199 -33.046 -37.843  1.00  1.620          C  
ATOM   9822  C   ALA A 598     -32.504 -32.996 -39.335  1.00  1.590          C  
ATOM   9823  O   ALA A 598     -32.220 -33.945 -40.077  1.00  1.530          O  
ATOM   9824  CB  ALA A 598     -33.468 -33.243 -37.038  1.00  2.310          C  
ATOM   9825  H   ALA A 598     -31.952 -31.232 -36.726  1.00  2.080          H  
ATOM   9826  HA  ALA A 598     -31.527 -33.883 -37.656  1.00  1.940          H  
ATOM   9827 1HB  ALA A 598     -33.952 -34.170 -37.332  1.00  2.770          H  
ATOM   9828 2HB  ALA A 598     -33.211 -33.280 -35.977  1.00  2.770          H  
ATOM   9829 3HB  ALA A 598     -34.142 -32.412 -37.218  1.00  2.770          H  
ATOM   9830  N   GLU A 599     -33.060 -31.863 -39.787  1.00  1.720          N  
ATOM   9831  CA  GLU A 599     -33.390 -31.697 -41.194  1.00  1.810          C  
ATOM   9832  C   GLU A 599     -32.146 -31.702 -42.045  1.00  1.630          C  
ATOM   9833  O   GLU A 599     -32.142 -32.279 -43.139  1.00  1.720          O  
ATOM   9834  CB  GLU A 599     -34.175 -30.404 -41.421  1.00  2.500          C  
ATOM   9835  CG  GLU A 599     -35.599 -30.434 -40.893  1.00  2.500          C  
ATOM   9836  CD  GLU A 599     -36.456 -31.403 -41.628  1.00  2.500          C  
ATOM   9837  OE1 GLU A 599     -36.481 -31.359 -42.827  1.00  2.500          O  
ATOM   9838  OE2 GLU A 599     -37.104 -32.194 -40.983  1.00  2.500          O  
ATOM   9839  H   GLU A 599     -33.299 -31.120 -39.119  1.00  2.060          H  
ATOM   9840  HA  GLU A 599     -34.004 -32.528 -41.513  1.00  2.170          H  
ATOM   9841 1HB  GLU A 599     -33.658 -29.583 -40.918  1.00  3.000          H  
ATOM   9842 2HB  GLU A 599     -34.205 -30.173 -42.485  1.00  3.000          H  
ATOM   9843 1HG  GLU A 599     -35.579 -30.719 -39.842  1.00  3.000          H  
ATOM   9844 2HG  GLU A 599     -36.029 -29.435 -40.963  1.00  3.000          H  
ATOM   9845  N   TRP A 600     -31.065 -31.098 -41.540  1.00  1.420          N  
ATOM   9846  CA  TRP A 600     -29.841 -31.076 -42.308  1.00  1.290          C  
ATOM   9847  C   TRP A 600     -29.360 -32.491 -42.546  1.00  1.260          C  
ATOM   9848  O   TRP A 600     -29.098 -32.869 -43.690  1.00  1.380          O  
ATOM   9849  CB  TRP A 600     -28.727 -30.343 -41.558  1.00  1.860          C  
ATOM   9850  CG  TRP A 600     -28.877 -28.860 -41.413  1.00  1.860          C  
ATOM   9851  CD1 TRP A 600     -29.733 -28.025 -42.067  1.00  1.860          C  
ATOM   9852  CD2 TRP A 600     -28.096 -28.022 -40.535  1.00  1.860          C  
ATOM   9853  NE1 TRP A 600     -29.540 -26.734 -41.650  1.00  1.860          N  
ATOM   9854  CE2 TRP A 600     -28.540 -26.715 -40.718  1.00  1.860          C  
ATOM   9855  CE3 TRP A 600     -27.061 -28.274 -39.624  1.00  1.860          C  
ATOM   9856  CZ2 TRP A 600     -27.987 -25.653 -40.021  1.00  1.860          C  
ATOM   9857  CZ3 TRP A 600     -26.512 -27.213 -38.933  1.00  1.860          C  
ATOM   9858  CH2 TRP A 600     -26.959 -25.939 -39.124  1.00  1.860          C  
ATOM   9859  H   TRP A 600     -31.130 -30.609 -40.640  1.00  1.700          H  
ATOM   9860  HA  TRP A 600     -30.026 -30.603 -43.270  1.00  1.550          H  
ATOM   9861 1HB  TRP A 600     -28.655 -30.762 -40.567  1.00  2.230          H  
ATOM   9862 2HB  TRP A 600     -27.791 -30.540 -42.032  1.00  2.230          H  
ATOM   9863  HD1 TRP A 600     -30.469 -28.333 -42.807  1.00  2.230          H  
ATOM   9864  HE1 TRP A 600     -30.056 -25.931 -41.973  1.00  2.230          H  
ATOM   9865  HE3 TRP A 600     -26.692 -29.284 -39.466  1.00  2.230          H  
ATOM   9866  HZ2 TRP A 600     -28.328 -24.628 -40.162  1.00  2.230          H  
ATOM   9867  HZ3 TRP A 600     -25.707 -27.411 -38.233  1.00  2.230          H  
ATOM   9868  HH2 TRP A 600     -26.495 -25.127 -38.562  1.00  2.230          H  
ATOM   9869  N   GLU A 601     -29.341 -33.305 -41.484  1.00  1.260          N  
ATOM   9870  CA  GLU A 601     -28.840 -34.661 -41.580  1.00  1.300          C  
ATOM   9871  C   GLU A 601     -29.655 -35.519 -42.505  1.00  1.450          C  
ATOM   9872  O   GLU A 601     -29.095 -36.253 -43.323  1.00  1.530          O  
ATOM   9873  CB  GLU A 601     -28.844 -35.311 -40.200  1.00  1.800          C  
ATOM   9874  CG  GLU A 601     -28.356 -36.746 -40.161  1.00  1.800          C  
ATOM   9875  CD  GLU A 601     -26.913 -36.867 -40.513  1.00  1.800          C  
ATOM   9876  OE1 GLU A 601     -26.203 -35.866 -40.409  1.00  1.800          O  
ATOM   9877  OE2 GLU A 601     -26.514 -37.946 -40.899  1.00  1.800          O  
ATOM   9878  H   GLU A 601     -29.610 -32.944 -40.563  1.00  1.510          H  
ATOM   9879  HA  GLU A 601     -27.817 -34.624 -41.953  1.00  1.560          H  
ATOM   9880 1HB  GLU A 601     -28.219 -34.728 -39.524  1.00  2.160          H  
ATOM   9881 2HB  GLU A 601     -29.853 -35.288 -39.797  1.00  2.160          H  
ATOM   9882 1HG  GLU A 601     -28.505 -37.109 -39.151  1.00  2.160          H  
ATOM   9883 2HG  GLU A 601     -28.953 -37.369 -40.827  1.00  2.160          H  
ATOM   9884  N   LEU A 602     -30.975 -35.419 -42.436  1.00  1.540          N  
ATOM   9885  CA  LEU A 602     -31.742 -36.277 -43.305  1.00  1.700          C  
ATOM   9886  C   LEU A 602     -31.487 -35.907 -44.756  1.00  1.740          C  
ATOM   9887  O   LEU A 602     -31.312 -36.793 -45.604  1.00  1.860          O  
ATOM   9888  CB  LEU A 602     -33.230 -36.228 -42.970  1.00  2.320          C  
ATOM   9889  CG  LEU A 602     -34.155 -37.127 -43.845  1.00  2.320          C  
ATOM   9890  CD1 LEU A 602     -33.746 -38.620 -43.735  1.00  2.320          C  
ATOM   9891  CD2 LEU A 602     -35.557 -36.963 -43.372  1.00  2.320          C  
ATOM   9892  H   LEU A 602     -31.418 -34.801 -41.747  1.00  1.850          H  
ATOM   9893  HA  LEU A 602     -31.388 -37.290 -43.145  1.00  2.040          H  
ATOM   9894 1HB  LEU A 602     -33.357 -36.525 -41.936  1.00  2.780          H  
ATOM   9895 2HB  LEU A 602     -33.567 -35.191 -43.067  1.00  2.780          H  
ATOM   9896  HG  LEU A 602     -34.081 -36.819 -44.890  1.00  2.780          H  
ATOM   9897 1HD1 LEU A 602     -34.419 -39.220 -44.349  1.00  2.780          H  
ATOM   9898 2HD1 LEU A 602     -32.730 -38.767 -44.092  1.00  2.780          H  
ATOM   9899 3HD1 LEU A 602     -33.820 -38.944 -42.697  1.00  2.780          H  
ATOM   9900 1HD2 LEU A 602     -36.213 -37.574 -43.985  1.00  2.780          H  
ATOM   9901 2HD2 LEU A 602     -35.604 -37.295 -42.355  1.00  2.780          H  
ATOM   9902 3HD2 LEU A 602     -35.863 -35.916 -43.444  1.00  2.780          H  
ATOM   9903  N   LYS A 603     -31.458 -34.609 -45.059  1.00  1.680          N  
ATOM   9904  CA  LYS A 603     -31.210 -34.225 -46.425  1.00  1.730          C  
ATOM   9905  C   LYS A 603     -29.834 -34.687 -46.875  1.00  1.700          C  
ATOM   9906  O   LYS A 603     -29.714 -35.343 -47.901  1.00  1.810          O  
ATOM   9907  CB  LYS A 603     -31.339 -32.717 -46.585  1.00  2.400          C  
ATOM   9908  CG  LYS A 603     -32.766 -32.217 -46.482  1.00  2.400          C  
ATOM   9909  CD  LYS A 603     -32.839 -30.711 -46.609  1.00  2.400          C  
ATOM   9910  CE  LYS A 603     -34.276 -30.220 -46.477  1.00  2.400          C  
ATOM   9911  NZ  LYS A 603     -34.372 -28.738 -46.574  1.00  2.400          N  
ATOM   9912  H   LYS A 603     -31.620 -33.892 -44.341  1.00  2.020          H  
ATOM   9913  HA  LYS A 603     -31.950 -34.707 -47.062  1.00  2.080          H  
ATOM   9914 1HB  LYS A 603     -30.750 -32.223 -45.808  1.00  2.880          H  
ATOM   9915 2HB  LYS A 603     -30.934 -32.415 -47.551  1.00  2.880          H  
ATOM   9916 1HG  LYS A 603     -33.352 -32.669 -47.283  1.00  2.880          H  
ATOM   9917 2HG  LYS A 603     -33.190 -32.522 -45.526  1.00  2.880          H  
ATOM   9918 1HD  LYS A 603     -32.231 -30.254 -45.826  1.00  2.880          H  
ATOM   9919 2HD  LYS A 603     -32.442 -30.411 -47.583  1.00  2.880          H  
ATOM   9920 1HE  LYS A 603     -34.878 -30.666 -47.267  1.00  2.880          H  
ATOM   9921 2HE  LYS A 603     -34.672 -30.537 -45.508  1.00  2.880          H  
ATOM   9922 1HZ  LYS A 603     -35.339 -28.458 -46.478  1.00  2.880          H  
ATOM   9923 2HZ  LYS A 603     -33.827 -28.319 -45.834  1.00  2.880          H  
ATOM   9924 3HZ  LYS A 603     -34.018 -28.433 -47.471  1.00  2.880          H  
ATOM   9925  N   PHE A 604     -28.791 -34.499 -46.067  1.00  1.580          N  
ATOM   9926  CA  PHE A 604     -27.467 -34.898 -46.537  1.00  1.610          C  
ATOM   9927  C   PHE A 604     -27.400 -36.399 -46.806  1.00  1.720          C  
ATOM   9928  O   PHE A 604     -26.845 -36.832 -47.821  1.00  1.830          O  
ATOM   9929  CB  PHE A 604     -26.376 -34.454 -45.564  1.00  2.240          C  
ATOM   9930  CG  PHE A 604     -26.162 -32.954 -45.606  1.00  2.240          C  
ATOM   9931  CD1 PHE A 604     -26.387 -32.171 -44.491  1.00  2.240          C  
ATOM   9932  CD2 PHE A 604     -25.779 -32.321 -46.772  1.00  2.240          C  
ATOM   9933  CE1 PHE A 604     -26.251 -30.806 -44.552  1.00  2.240          C  
ATOM   9934  CE2 PHE A 604     -25.635 -30.973 -46.813  1.00  2.240          C  
ATOM   9935  CZ  PHE A 604     -25.884 -30.216 -45.710  1.00  2.240          C  
ATOM   9936  H   PHE A 604     -28.907 -34.005 -45.177  1.00  1.900          H  
ATOM   9937  HA  PHE A 604     -27.290 -34.393 -47.484  1.00  1.930          H  
ATOM   9938 1HB  PHE A 604     -26.671 -34.731 -44.548  1.00  2.690          H  
ATOM   9939 2HB  PHE A 604     -25.434 -34.950 -45.797  1.00  2.690          H  
ATOM   9940  HD1 PHE A 604     -26.683 -32.645 -43.557  1.00  2.690          H  
ATOM   9941  HD2 PHE A 604     -25.595 -32.898 -47.666  1.00  2.690          H  
ATOM   9942  HE1 PHE A 604     -26.427 -30.191 -43.678  1.00  2.690          H  
ATOM   9943  HE2 PHE A 604     -25.331 -30.504 -47.720  1.00  2.690          H  
ATOM   9944  HZ  PHE A 604     -25.777 -29.140 -45.749  1.00  2.690          H  
ATOM   9945  N   ARG A 605     -28.058 -37.204 -45.964  1.00  1.760          N  
ATOM   9946  CA  ARG A 605     -28.078 -38.650 -46.171  1.00  1.930          C  
ATOM   9947  C   ARG A 605     -28.643 -39.042 -47.542  1.00  2.050          C  
ATOM   9948  O   ARG A 605     -28.254 -40.078 -48.090  1.00  2.190          O  
ATOM   9949  CB  ARG A 605     -28.892 -39.362 -45.100  1.00  2.630          C  
ATOM   9950  CG  ARG A 605     -28.266 -39.411 -43.710  1.00  2.630          C  
ATOM   9951  CD  ARG A 605     -29.162 -40.080 -42.732  1.00  2.630          C  
ATOM   9952  NE  ARG A 605     -29.283 -41.516 -43.023  1.00  2.630          N  
ATOM   9953  CZ  ARG A 605     -30.249 -42.346 -42.570  1.00  2.630          C  
ATOM   9954  NH1 ARG A 605     -31.216 -41.904 -41.801  1.00  2.630          N  
ATOM   9955  NH2 ARG A 605     -30.213 -43.626 -42.908  1.00  2.630          N  
ATOM   9956  H   ARG A 605     -28.506 -36.810 -45.128  1.00  2.110          H  
ATOM   9957  HA  ARG A 605     -27.052 -39.011 -46.109  1.00  2.320          H  
ATOM   9958 1HB  ARG A 605     -29.852 -38.859 -44.997  1.00  3.160          H  
ATOM   9959 2HB  ARG A 605     -29.095 -40.380 -45.420  1.00  3.160          H  
ATOM   9960 1HG  ARG A 605     -27.344 -39.986 -43.760  1.00  3.160          H  
ATOM   9961 2HG  ARG A 605     -28.037 -38.417 -43.352  1.00  3.160          H  
ATOM   9962 1HD  ARG A 605     -28.750 -39.958 -41.726  1.00  3.160          H  
ATOM   9963 2HD  ARG A 605     -30.150 -39.623 -42.783  1.00  3.160          H  
ATOM   9964  HE  ARG A 605     -28.562 -41.924 -43.607  1.00  3.160          H  
ATOM   9965 1HH1 ARG A 605     -31.250 -40.934 -41.536  1.00  3.160          H  
ATOM   9966 2HH1 ARG A 605     -31.929 -42.540 -41.473  1.00  3.160          H  
ATOM   9967 1HH2 ARG A 605     -29.467 -43.972 -43.497  1.00  3.160          H  
ATOM   9968 2HH2 ARG A 605     -30.925 -44.260 -42.574  1.00  3.160          H  
ATOM   9969  N   LYS A 606     -29.587 -38.260 -48.085  1.00  2.050          N  
ATOM   9970  CA  LYS A 606     -30.171 -38.594 -49.378  1.00  2.190          C  
ATOM   9971  C   LYS A 606     -29.584 -37.783 -50.557  1.00  2.180          C  
ATOM   9972  O   LYS A 606     -29.547 -38.271 -51.689  1.00  2.330          O  
ATOM   9973  CB  LYS A 606     -31.684 -38.368 -49.313  1.00  3.010          C  
ATOM   9974  CG  LYS A 606     -32.432 -39.192 -48.231  1.00  3.010          C  
ATOM   9975  CD  LYS A 606     -32.336 -40.708 -48.453  1.00  3.010          C  
ATOM   9976  CE  LYS A 606     -33.166 -41.471 -47.423  1.00  3.010          C  
ATOM   9977  NZ  LYS A 606     -33.066 -42.951 -47.611  1.00  3.010          N  
ATOM   9978  H   LYS A 606     -29.922 -37.421 -47.588  1.00  2.460          H  
ATOM   9979  HA  LYS A 606     -29.969 -39.642 -49.586  1.00  2.630          H  
ATOM   9980 1HB  LYS A 606     -31.869 -37.310 -49.104  1.00  3.610          H  
ATOM   9981 2HB  LYS A 606     -32.127 -38.591 -50.282  1.00  3.610          H  
ATOM   9982 1HG  LYS A 606     -32.008 -38.952 -47.250  1.00  3.610          H  
ATOM   9983 2HG  LYS A 606     -33.480 -38.901 -48.224  1.00  3.610          H  
ATOM   9984 1HD  LYS A 606     -32.678 -40.958 -49.457  1.00  3.610          H  
ATOM   9985 2HD  LYS A 606     -31.300 -41.029 -48.346  1.00  3.610          H  
ATOM   9986 1HE  LYS A 606     -32.811 -41.217 -46.423  1.00  3.610          H  
ATOM   9987 2HE  LYS A 606     -34.210 -41.174 -47.514  1.00  3.610          H  
ATOM   9988 1HZ  LYS A 606     -33.625 -43.420 -46.912  1.00  3.610          H  
ATOM   9989 2HZ  LYS A 606     -33.403 -43.201 -48.531  1.00  3.610          H  
ATOM   9990 3HZ  LYS A 606     -32.101 -43.239 -47.518  1.00  3.610          H  
ATOM   9991  N   GLU A 607     -29.145 -36.549 -50.293  1.00  2.050          N  
ATOM   9992  CA  GLU A 607     -28.671 -35.616 -51.317  1.00  2.120          C  
ATOM   9993  C   GLU A 607     -27.157 -35.575 -51.581  1.00  2.070          C  
ATOM   9994  O   GLU A 607     -26.750 -35.152 -52.664  1.00  2.340          O  
ATOM   9995  CB  GLU A 607     -29.106 -34.186 -50.952  1.00  2.940          C  
ATOM   9996  CG  GLU A 607     -30.617 -33.956 -50.910  1.00  2.940          C  
ATOM   9997  CD  GLU A 607     -30.983 -32.543 -50.513  1.00  2.940          C  
ATOM   9998  OE1 GLU A 607     -30.089 -31.773 -50.249  1.00  2.940          O  
ATOM   9999  OE2 GLU A 607     -32.152 -32.240 -50.458  1.00  2.940          O  
ATOM  10000  H   GLU A 607     -29.212 -36.213 -49.340  1.00  2.460          H  
ATOM  10001  HA  GLU A 607     -29.158 -35.890 -52.252  1.00  2.540          H  
ATOM  10002 1HB  GLU A 607     -28.702 -33.929 -49.971  1.00  3.530          H  
ATOM  10003 2HB  GLU A 607     -28.681 -33.485 -51.672  1.00  3.530          H  
ATOM  10004 1HG  GLU A 607     -31.037 -34.174 -51.890  1.00  3.530          H  
ATOM  10005 2HG  GLU A 607     -31.055 -34.653 -50.192  1.00  3.530          H  
ATOM  10006  N   LEU A 608     -26.321 -35.961 -50.613  1.00  1.940          N  
ATOM  10007  CA  LEU A 608     -24.876 -35.845 -50.781  1.00  2.060          C  
ATOM  10008  C   LEU A 608     -24.237 -37.159 -51.226  1.00  2.110          C  
ATOM  10009  O   LEU A 608     -24.051 -38.091 -50.443  1.00  2.400          O  
ATOM  10010  CB  LEU A 608     -24.278 -35.347 -49.457  1.00  2.840          C  
ATOM  10011  CG  LEU A 608     -22.818 -34.805 -49.463  1.00  2.840          C  
ATOM  10012  CD1 LEU A 608     -22.679 -33.869 -48.292  1.00  2.840          C  
ATOM  10013  CD2 LEU A 608     -21.783 -35.938 -49.324  1.00  2.840          C  
ATOM  10014  H   LEU A 608     -26.679 -36.318 -49.724  1.00  2.330          H  
ATOM  10015  HA  LEU A 608     -24.681 -35.094 -51.547  1.00  2.470          H  
ATOM  10016 1HB  LEU A 608     -24.923 -34.562 -49.084  1.00  3.400          H  
ATOM  10017 2HB  LEU A 608     -24.321 -36.172 -48.742  1.00  3.400          H  
ATOM  10018  HG  LEU A 608     -22.624 -34.276 -50.374  1.00  3.400          H  
ATOM  10019 1HD1 LEU A 608     -21.670 -33.465 -48.280  1.00  3.400          H  
ATOM  10020 2HD1 LEU A 608     -23.385 -33.052 -48.375  1.00  3.400          H  
ATOM  10021 3HD1 LEU A 608     -22.870 -34.416 -47.375  1.00  3.400          H  
ATOM  10022 1HD2 LEU A 608     -20.779 -35.510 -49.310  1.00  3.400          H  
ATOM  10023 2HD2 LEU A 608     -21.957 -36.480 -48.398  1.00  3.400          H  
ATOM  10024 3HD2 LEU A 608     -21.838 -36.629 -50.151  1.00  3.400          H  
ATOM  10025  N   GLY A 609     -23.886 -37.214 -52.511  1.00  2.230          N  
ATOM  10026  CA  GLY A 609     -23.316 -38.406 -53.138  1.00  2.410          C  
ATOM  10027  C   GLY A 609     -21.889 -38.206 -53.653  1.00  2.490          C  
ATOM  10028  O   GLY A 609     -21.398 -39.004 -54.452  1.00  2.850          O  
ATOM  10029  H   GLY A 609     -24.058 -36.399 -53.088  1.00  2.680          H  
ATOM  10030 1HA  GLY A 609     -23.328 -39.227 -52.421  1.00  2.890          H  
ATOM  10031 2HA  GLY A 609     -23.956 -38.708 -53.965  1.00  2.890          H  
ATOM  10032  N   PHE A 610     -21.236 -37.130 -53.228  1.00  2.390          N  
ATOM  10033  CA  PHE A 610     -19.889 -36.812 -53.700  1.00  2.530          C  
ATOM  10034  C   PHE A 610     -18.895 -36.563 -52.582  1.00  2.430          C  
ATOM  10035  O   PHE A 610     -19.248 -36.069 -51.516  1.00  2.400          O  
ATOM  10036  CB  PHE A 610     -19.869 -35.497 -54.483  1.00  3.490          C  
ATOM  10037  CG  PHE A 610     -20.675 -35.372 -55.741  1.00  3.490          C  
ATOM  10038  CD1 PHE A 610     -21.962 -34.871 -55.685  1.00  3.490          C  
ATOM  10039  CD2 PHE A 610     -20.150 -35.708 -56.979  1.00  3.490          C  
ATOM  10040  CE1 PHE A 610     -22.715 -34.713 -56.818  1.00  3.490          C  
ATOM  10041  CE2 PHE A 610     -20.913 -35.549 -58.124  1.00  3.490          C  
ATOM  10042  CZ  PHE A 610     -22.190 -35.053 -58.041  1.00  3.490          C  
ATOM  10043  H   PHE A 610     -21.678 -36.520 -52.552  1.00  2.870          H  
ATOM  10044  HA  PHE A 610     -19.524 -37.633 -54.319  1.00  3.040          H  
ATOM  10045 1HB  PHE A 610     -20.223 -34.725 -53.795  1.00  4.180          H  
ATOM  10046 2HB  PHE A 610     -18.833 -35.252 -54.723  1.00  4.180          H  
ATOM  10047  HD1 PHE A 610     -22.380 -34.591 -54.717  1.00  4.180          H  
ATOM  10048  HD2 PHE A 610     -19.129 -36.102 -57.046  1.00  4.180          H  
ATOM  10049  HE1 PHE A 610     -23.730 -34.315 -56.740  1.00  4.180          H  
ATOM  10050  HE2 PHE A 610     -20.511 -35.816 -59.096  1.00  4.180          H  
ATOM  10051  HZ  PHE A 610     -22.785 -34.931 -58.947  1.00  4.180          H  
ATOM  10052  N   ASN A 611     -17.629 -36.836 -52.863  1.00  2.580          N  
ATOM  10053  CA  ASN A 611     -16.552 -36.391 -51.996  1.00  2.710          C  
ATOM  10054  C   ASN A 611     -15.709 -35.416 -52.824  1.00  2.890          C  
ATOM  10055  O   ASN A 611     -15.640 -34.228 -52.502  1.00  3.060          O  
ATOM  10056  CB  ASN A 611     -15.844 -37.572 -51.342  1.00  3.740          C  
ATOM  10057  CG  ASN A 611     -15.265 -38.616 -52.255  1.00  3.740          C  
ATOM  10058  OD1 ASN A 611     -15.149 -38.485 -53.486  1.00  3.740          O  
ATOM  10059  ND2 ASN A 611     -14.896 -39.699 -51.632  1.00  3.740          N  
ATOM  10060  H   ASN A 611     -17.403 -37.308 -53.731  1.00  3.100          H  
ATOM  10061  HA  ASN A 611     -16.979 -35.806 -51.179  1.00  3.250          H  
ATOM  10062 1HB  ASN A 611     -15.036 -37.189 -50.737  1.00  4.490          H  
ATOM  10063 2HB  ASN A 611     -16.539 -38.064 -50.661  1.00  4.490          H  
ATOM  10064 1HD2 ASN A 611     -14.497 -40.463 -52.133  1.00  4.490          H  
ATOM  10065 2HD2 ASN A 611     -15.017 -39.767 -50.638  1.00  4.490          H  
ATOM  10066  N   ILE A 612     -15.217 -35.879 -53.966  1.00  3.090          N  
ATOM  10067  CA  ILE A 612     -14.508 -35.030 -54.913  1.00  3.330          C  
ATOM  10068  C   ILE A 612     -15.396 -34.851 -56.119  1.00  3.350          C  
ATOM  10069  O   ILE A 612     -15.977 -35.811 -56.626  1.00  3.750          O  
ATOM  10070  CB  ILE A 612     -13.114 -35.555 -55.361  1.00  4.570          C  
ATOM  10071  CG1 ILE A 612     -12.160 -35.621 -54.159  1.00  4.570          C  
ATOM  10072  CG2 ILE A 612     -12.534 -34.663 -56.493  1.00  4.570          C  
ATOM  10073  CD1 ILE A 612     -10.809 -36.255 -54.480  1.00  4.570          C  
ATOM  10074  H   ILE A 612     -15.306 -36.869 -54.152  1.00  3.710          H  
ATOM  10075  HA  ILE A 612     -14.353 -34.052 -54.465  1.00  4.000          H  
ATOM  10076  HB  ILE A 612     -13.222 -36.575 -55.737  1.00  5.480          H  
ATOM  10077 1HG1 ILE A 612     -12.002 -34.617 -53.768  1.00  5.480          H  
ATOM  10078 2HG1 ILE A 612     -12.637 -36.215 -53.383  1.00  5.480          H  
ATOM  10079 1HG2 ILE A 612     -11.577 -35.025 -56.829  1.00  5.480          H  
ATOM  10080 2HG2 ILE A 612     -13.198 -34.661 -57.347  1.00  5.480          H  
ATOM  10081 3HG2 ILE A 612     -12.435 -33.663 -56.115  1.00  5.480          H  
ATOM  10082 1HD1 ILE A 612     -10.198 -36.288 -53.584  1.00  5.480          H  
ATOM  10083 2HD1 ILE A 612     -10.973 -37.257 -54.855  1.00  5.480          H  
ATOM  10084 3HD1 ILE A 612     -10.276 -35.690 -55.224  1.00  5.480          H  
ATOM  10085  N   PHE A 613     -15.584 -33.611 -56.522  1.00  3.220          N  
ATOM  10086  CA  PHE A 613     -16.426 -33.357 -57.668  1.00  3.380          C  
ATOM  10087  C   PHE A 613     -15.826 -33.951 -58.934  1.00  3.290          C  
ATOM  10088  O   PHE A 613     -14.620 -33.835 -59.202  1.00  3.350          O  
ATOM  10089  CB  PHE A 613     -16.765 -31.887 -57.872  1.00  4.670          C  
ATOM  10090  CG  PHE A 613     -17.791 -31.722 -58.997  1.00  4.670          C  
ATOM  10091  CD1 PHE A 613     -19.041 -32.376 -58.945  1.00  4.670          C  
ATOM  10092  CD2 PHE A 613     -17.532 -30.918 -60.079  1.00  4.670          C  
ATOM  10093  CE1 PHE A 613     -19.942 -32.247 -59.977  1.00  4.670          C  
ATOM  10094  CE2 PHE A 613     -18.456 -30.782 -61.104  1.00  4.670          C  
ATOM  10095  CZ  PHE A 613     -19.649 -31.455 -61.051  1.00  4.670          C  
ATOM  10096  H   PHE A 613     -15.085 -32.859 -56.038  1.00  3.860          H  
ATOM  10097  HA  PHE A 613     -17.365 -33.874 -57.493  1.00  4.060          H  
ATOM  10098 1HB  PHE A 613     -17.123 -31.442 -56.980  1.00  5.600          H  
ATOM  10099 2HB  PHE A 613     -15.861 -31.348 -58.153  1.00  5.600          H  
ATOM  10100  HD1 PHE A 613     -19.302 -33.005 -58.096  1.00  5.600          H  
ATOM  10101  HD2 PHE A 613     -16.582 -30.381 -60.121  1.00  5.600          H  
ATOM  10102  HE1 PHE A 613     -20.897 -32.770 -59.942  1.00  5.600          H  
ATOM  10103  HE2 PHE A 613     -18.238 -30.141 -61.960  1.00  5.600          H  
ATOM  10104  HZ  PHE A 613     -20.371 -31.349 -61.864  1.00  5.600          H  
ATOM  10105  N   GLU A 614     -16.710 -34.516 -59.737  1.00  3.730          N  
ATOM  10106  CA  GLU A 614     -16.428 -35.196 -60.983  1.00  4.130          C  
ATOM  10107  C   GLU A 614     -15.691 -34.378 -62.030  1.00  3.830          C  
ATOM  10108  O   GLU A 614     -15.186 -34.957 -62.984  1.00  4.140          O  
ATOM  10109  CB  GLU A 614     -17.734 -35.726 -61.567  1.00  5.620          C  
ATOM  10110  CG  GLU A 614     -18.326 -36.878 -60.769  1.00  5.620          C  
ATOM  10111  CD  GLU A 614     -19.647 -37.352 -61.294  1.00  5.620          C  
ATOM  10112  OE1 GLU A 614     -20.158 -36.740 -62.197  1.00  5.620          O  
ATOM  10113  OE2 GLU A 614     -20.150 -38.321 -60.783  1.00  5.620          O  
ATOM  10114  H   GLU A 614     -17.672 -34.520 -59.429  1.00  4.480          H  
ATOM  10115  HA  GLU A 614     -15.802 -36.058 -60.745  1.00  4.960          H  
ATOM  10116 1HB  GLU A 614     -18.470 -34.920 -61.603  1.00  6.750          H  
ATOM  10117 2HB  GLU A 614     -17.567 -36.069 -62.589  1.00  6.750          H  
ATOM  10118 1HG  GLU A 614     -17.623 -37.709 -60.802  1.00  6.750          H  
ATOM  10119 2HG  GLU A 614     -18.424 -36.578 -59.731  1.00  6.750          H  
ATOM  10120  N   ASP A 615     -15.571 -33.053 -61.859  1.00  3.690          N  
ATOM  10121  CA  ASP A 615     -14.868 -32.215 -62.834  1.00  3.860          C  
ATOM  10122  C   ASP A 615     -13.399 -32.643 -62.971  1.00  3.930          C  
ATOM  10123  O   ASP A 615     -12.739 -32.287 -63.941  1.00  4.470          O  
ATOM  10124  CB  ASP A 615     -14.924 -30.730 -62.527  1.00  5.340          C  
ATOM  10125  CG  ASP A 615     -14.526 -29.887 -63.758  1.00  5.340          C  
ATOM  10126  OD1 ASP A 615     -15.246 -29.938 -64.786  1.00  5.340          O  
ATOM  10127  OD2 ASP A 615     -13.549 -29.170 -63.673  1.00  5.340          O  
ATOM  10128  H   ASP A 615     -15.979 -32.631 -61.035  1.00  4.430          H  
ATOM  10129  HA  ASP A 615     -15.360 -32.318 -63.780  1.00  4.630          H  
ATOM  10130 1HB  ASP A 615     -15.912 -30.454 -62.261  1.00  6.400          H  
ATOM  10131 2HB  ASP A 615     -14.266 -30.495 -61.688  1.00  6.400          H  
ATOM  10132  N   ILE A 616     -12.873 -33.373 -61.981  1.00  3.960          N  
ATOM  10133  CA  ILE A 616     -11.503 -33.870 -62.077  1.00  4.680          C  
ATOM  10134  C   ILE A 616     -11.329 -34.831 -63.299  1.00  5.390          C  
ATOM  10135  O   ILE A 616     -10.228 -34.936 -63.848  1.00  5.840          O  
ATOM  10136  CB  ILE A 616     -11.079 -34.497 -60.725  1.00  6.260          C  
ATOM  10137  CG1 ILE A 616      -9.526 -34.725 -60.701  1.00  6.260          C  
ATOM  10138  CG2 ILE A 616     -11.868 -35.754 -60.454  1.00  6.260          C  
ATOM  10139  CD1 ILE A 616      -8.938 -35.035 -59.309  1.00  6.260          C  
ATOM  10140  H   ILE A 616     -13.452 -33.587 -61.162  1.00  4.750          H  
ATOM  10141  HA  ILE A 616     -10.852 -33.019 -62.246  1.00  5.620          H  
ATOM  10142  HB  ILE A 616     -11.301 -33.784 -59.931  1.00  7.520          H  
ATOM  10143 1HG1 ILE A 616      -9.281 -35.557 -61.368  1.00  7.520          H  
ATOM  10144 2HG1 ILE A 616      -9.041 -33.825 -61.084  1.00  7.520          H  
ATOM  10145 1HG2 ILE A 616     -11.600 -36.173 -59.502  1.00  7.520          H  
ATOM  10146 2HG2 ILE A 616     -12.935 -35.533 -60.450  1.00  7.520          H  
ATOM  10147 3HG2 ILE A 616     -11.656 -36.443 -61.206  1.00  7.520          H  
ATOM  10148 1HD1 ILE A 616      -7.859 -35.171 -59.400  1.00  7.520          H  
ATOM  10149 2HD1 ILE A 616      -9.144 -34.207 -58.629  1.00  7.520          H  
ATOM  10150 3HD1 ILE A 616      -9.373 -35.943 -58.912  1.00  7.520          H  
ATOM  10151  N   TYR A 617     -12.410 -35.530 -63.705  1.00  5.780          N  
ATOM  10152  CA  TYR A 617     -12.483 -36.424 -64.875  1.00  6.520          C  
ATOM  10153  C   TYR A 617     -13.798 -36.019 -65.559  1.00  7.050          C  
ATOM  10154  O   TYR A 617     -14.692 -36.857 -65.764  1.00  7.090          O  
ATOM  10155  CB  TYR A 617     -12.485 -37.911 -64.508  1.00  8.830          C  
ATOM  10156  CG  TYR A 617     -11.325 -38.317 -63.680  1.00  8.830          C  
ATOM  10157  CD1 TYR A 617     -11.530 -38.726 -62.391  1.00  8.830          C  
ATOM  10158  CD2 TYR A 617     -10.040 -38.234 -64.187  1.00  8.830          C  
ATOM  10159  CE1 TYR A 617     -10.470 -39.052 -61.611  1.00  8.830          C  
ATOM  10160  CE2 TYR A 617      -8.978 -38.564 -63.390  1.00  8.830          C  
ATOM  10161  CZ  TYR A 617      -9.203 -38.968 -62.105  1.00  8.830          C  
ATOM  10162  OH  TYR A 617      -8.171 -39.286 -61.306  1.00  8.830          O  
ATOM  10163  H   TYR A 617     -13.286 -35.399 -63.194  1.00  6.940          H  
ATOM  10164  HA  TYR A 617     -11.641 -36.237 -65.535  1.00  7.820          H  
ATOM  10165 1HB  TYR A 617     -13.397 -38.148 -63.961  1.00 10.600          H  
ATOM  10166 2HB  TYR A 617     -12.478 -38.511 -65.416  1.00 10.600          H  
ATOM  10167  HD1 TYR A 617     -12.541 -38.780 -61.984  1.00 10.600          H  
ATOM  10168  HD2 TYR A 617      -9.872 -37.899 -65.207  1.00 10.600          H  
ATOM  10169  HE1 TYR A 617     -10.633 -39.363 -60.604  1.00 10.600          H  
ATOM  10170  HE2 TYR A 617      -7.960 -38.496 -63.774  1.00 10.600          H  
ATOM  10171  HH  TYR A 617      -7.346 -39.208 -61.804  1.00 10.600          H  
ATOM  10172  N   PRO A 618     -13.883 -34.744 -65.966  1.00  7.670          N  
ATOM  10173  CA  PRO A 618     -15.087 -33.950 -66.155  1.00  8.220          C  
ATOM  10174  C   PRO A 618     -16.155 -34.391 -67.091  1.00  8.280          C  
ATOM  10175  O   PRO A 618     -15.896 -34.704 -68.255  1.00  8.910          O  
ATOM  10176  CB  PRO A 618     -14.516 -32.645 -66.735  1.00 12.330          C  
ATOM  10177  CG  PRO A 618     -13.200 -33.025 -67.364  1.00 12.330          C  
ATOM  10178  CD  PRO A 618     -12.658 -34.123 -66.513  1.00 12.330          C  
ATOM  10179  HA  PRO A 618     -15.543 -33.811 -65.181  1.00  9.860          H  
ATOM  10180 1HB  PRO A 618     -15.215 -32.227 -67.462  1.00 14.800          H  
ATOM  10181 2HB  PRO A 618     -14.395 -31.900 -65.949  1.00 14.800          H  
ATOM  10182 1HG  PRO A 618     -13.362 -33.343 -68.404  1.00 14.800          H  
ATOM  10183 2HG  PRO A 618     -12.535 -32.151 -67.394  1.00 14.800          H  
ATOM  10184 1HD  PRO A 618     -12.119 -34.825 -67.156  1.00 14.800          H  
ATOM  10185 2HD  PRO A 618     -12.021 -33.709 -65.735  1.00 14.800          H  
ATOM  10186  N   LYS A 619     -17.389 -34.321 -66.571  1.00  7.770          N  
ATOM  10187  CA  LYS A 619     -18.576 -34.603 -67.330  1.00  7.930          C  
ATOM  10188  C   LYS A 619     -19.780 -33.731 -66.878  1.00  7.810          C  
ATOM  10189  O   LYS A 619     -20.875 -34.282 -66.787  1.00  7.620          O  
ATOM  10190  CB  LYS A 619     -18.959 -36.074 -67.090  1.00 11.040          C  
ATOM  10191  CG  LYS A 619     -17.881 -37.088 -67.461  1.00 11.040          C  
ATOM  10192  CD  LYS A 619     -18.291 -38.511 -67.172  1.00 11.040          C  
ATOM  10193  CE  LYS A 619     -17.112 -39.462 -67.406  1.00 11.040          C  
ATOM  10194  NZ  LYS A 619     -16.051 -39.339 -66.312  1.00 11.040          N  
ATOM  10195  H   LYS A 619     -17.510 -34.057 -65.605  1.00  9.320          H  
ATOM  10196  HA  LYS A 619     -18.381 -34.421 -68.387  1.00  9.520          H  
ATOM  10197 1HB  LYS A 619     -19.198 -36.213 -66.034  1.00 13.250          H  
ATOM  10198 2HB  LYS A 619     -19.856 -36.314 -67.664  1.00 13.250          H  
ATOM  10199 1HG  LYS A 619     -17.627 -36.984 -68.516  1.00 13.250          H  
ATOM  10200 2HG  LYS A 619     -16.997 -36.901 -66.879  1.00 13.250          H  
ATOM  10201 1HD  LYS A 619     -18.613 -38.591 -66.132  1.00 13.250          H  
ATOM  10202 2HD  LYS A 619     -19.121 -38.794 -67.817  1.00 13.250          H  
ATOM  10203 1HE  LYS A 619     -17.475 -40.487 -67.432  1.00 13.250          H  
ATOM  10204 2HE  LYS A 619     -16.652 -39.224 -68.365  1.00 13.250          H  
ATOM  10205 1HZ  LYS A 619     -15.296 -39.977 -66.505  1.00 13.250          H  
ATOM  10206 2HZ  LYS A 619     -15.660 -38.363 -66.251  1.00 13.250          H  
ATOM  10207 3HZ  LYS A 619     -16.463 -39.571 -65.423  1.00 13.250          H  
ATOM  10208  N   LYS A 620     -19.673 -32.397 -66.625  1.00  8.140          N  
ATOM  10209  CA  LYS A 620     -18.512 -31.483 -66.568  1.00  8.310          C  
ATOM  10210  C   LYS A 620     -18.957 -30.216 -65.802  1.00  7.650          C  
ATOM  10211  O   LYS A 620     -20.156 -29.931 -65.751  1.00  7.460          O  
ATOM  10212  CB  LYS A 620     -17.972 -31.187 -67.973  1.00 11.570          C  
ATOM  10213  CG  LYS A 620     -18.931 -30.528 -68.931  1.00 11.570          C  
ATOM  10214  CD  LYS A 620     -18.273 -30.398 -70.311  1.00 11.570          C  
ATOM  10215  CE  LYS A 620     -19.185 -29.747 -71.327  1.00 11.570          C  
ATOM  10216  NZ  LYS A 620     -18.543 -29.648 -72.674  1.00 11.570          N  
ATOM  10217  H   LYS A 620     -20.554 -31.956 -66.397  1.00  9.770          H  
ATOM  10218  HA  LYS A 620     -17.712 -31.909 -65.971  1.00  9.970          H  
ATOM  10219 1HB  LYS A 620     -17.108 -30.526 -67.883  1.00 13.880          H  
ATOM  10220 2HB  LYS A 620     -17.615 -32.098 -68.438  1.00 13.880          H  
ATOM  10221 1HG  LYS A 620     -19.831 -31.133 -69.013  1.00 13.880          H  
ATOM  10222 2HG  LYS A 620     -19.207 -29.552 -68.562  1.00 13.880          H  
ATOM  10223 1HD  LYS A 620     -17.370 -29.796 -70.217  1.00 13.880          H  
ATOM  10224 2HD  LYS A 620     -17.992 -31.389 -70.676  1.00 13.880          H  
ATOM  10225 1HE  LYS A 620     -20.103 -30.327 -71.412  1.00 13.880          H  
ATOM  10226 2HE  LYS A 620     -19.427 -28.753 -70.987  1.00 13.880          H  
ATOM  10227 1HZ  LYS A 620     -19.181 -29.201 -73.319  1.00 13.880          H  
ATOM  10228 2HZ  LYS A 620     -17.696 -29.099 -72.607  1.00 13.880          H  
ATOM  10229 3HZ  LYS A 620     -18.316 -30.573 -73.014  1.00 13.880          H  
ATOM  10230  N   ALA A 621     -17.998 -29.402 -65.307  1.00  7.590          N  
ATOM  10231  CA  ALA A 621     -18.282 -28.164 -64.537  1.00  7.300          C  
ATOM  10232  C   ALA A 621     -19.139 -27.143 -65.263  1.00  7.040          C  
ATOM  10233  O   ALA A 621     -19.673 -26.236 -64.631  1.00  7.090          O  
ATOM  10234  CB  ALA A 621     -17.007 -27.463 -64.125  1.00 10.340          C  
ATOM  10235  H   ALA A 621     -17.005 -29.679 -65.377  1.00  9.110          H  
ATOM  10236  HA  ALA A 621     -18.821 -28.457 -63.637  1.00  8.760          H  
ATOM  10237 1HB  ALA A 621     -17.255 -26.590 -63.531  1.00 12.400          H  
ATOM  10238 2HB  ALA A 621     -16.417 -28.119 -63.538  1.00 12.400          H  
ATOM  10239 3HB  ALA A 621     -16.449 -27.158 -65.008  1.00 12.400          H  
ATOM  10240  N   MET A 622     -19.256 -27.247 -66.582  1.00  7.120          N  
ATOM  10241  CA  MET A 622     -20.091 -26.320 -67.344  1.00  7.030          C  
ATOM  10242  C   MET A 622     -21.523 -26.309 -66.793  1.00  7.020          C  
ATOM  10243  O   MET A 622     -22.256 -25.330 -66.967  1.00  7.300          O  
ATOM  10244  CB  MET A 622     -20.143 -26.709 -68.818  1.00  9.880          C  
ATOM  10245  CG  MET A 622     -20.956 -25.739 -69.709  1.00  9.880          C  
ATOM  10246  SD  MET A 622     -21.034 -26.236 -71.439  1.00  9.880          S  
ATOM  10247  CE  MET A 622     -22.227 -27.570 -71.351  1.00  9.880          C  
ATOM  10248  H   MET A 622     -18.773 -28.004 -67.041  1.00  8.540          H  
ATOM  10249  HA  MET A 622     -19.682 -25.316 -67.243  1.00  8.440          H  
ATOM  10250 1HB  MET A 622     -19.133 -26.785 -69.216  1.00 11.850          H  
ATOM  10251 2HB  MET A 622     -20.605 -27.685 -68.890  1.00 11.850          H  
ATOM  10252 1HG  MET A 622     -21.979 -25.678 -69.350  1.00 11.850          H  
ATOM  10253 2HG  MET A 622     -20.520 -24.742 -69.653  1.00 11.850          H  
ATOM  10254 1HE  MET A 622     -22.393 -27.978 -72.346  1.00 11.850          H  
ATOM  10255 2HE  MET A 622     -21.859 -28.346 -70.704  1.00 11.850          H  
ATOM  10256 3HE  MET A 622     -23.171 -27.190 -70.953  1.00 11.850          H  
ATOM  10257  N   PHE A 623     -21.932 -27.414 -66.173  1.00  7.120          N  
ATOM  10258  CA  PHE A 623     -23.256 -27.532 -65.618  1.00  7.370          C  
ATOM  10259  C   PHE A 623     -23.192 -27.137 -64.147  1.00  6.990          C  
ATOM  10260  O   PHE A 623     -22.737 -27.902 -63.292  1.00  7.060          O  
ATOM  10261  CB  PHE A 623     -23.743 -28.965 -65.763  1.00 10.220          C  
ATOM  10262  CG  PHE A 623     -23.912 -29.376 -67.198  1.00 10.220          C  
ATOM  10263  CD1 PHE A 623     -22.880 -30.026 -67.866  1.00 10.220          C  
ATOM  10264  CD2 PHE A 623     -25.079 -29.112 -67.885  1.00 10.220          C  
ATOM  10265  CE1 PHE A 623     -23.018 -30.408 -69.174  1.00 10.220          C  
ATOM  10266  CE2 PHE A 623     -25.220 -29.490 -69.203  1.00 10.220          C  
ATOM  10267  CZ  PHE A 623     -24.189 -30.141 -69.847  1.00 10.220          C  
ATOM  10268  H   PHE A 623     -21.276 -28.190 -66.053  1.00  8.540          H  
ATOM  10269  HA  PHE A 623     -23.932 -26.858 -66.142  1.00  8.840          H  
ATOM  10270 1HB  PHE A 623     -23.025 -29.640 -65.293  1.00 12.260          H  
ATOM  10271 2HB  PHE A 623     -24.700 -29.092 -65.241  1.00 12.260          H  
ATOM  10272  HD1 PHE A 623     -21.956 -30.237 -67.338  1.00 12.260          H  
ATOM  10273  HD2 PHE A 623     -25.895 -28.599 -67.372  1.00 12.260          H  
ATOM  10274  HE1 PHE A 623     -22.205 -30.921 -69.680  1.00 12.260          H  
ATOM  10275  HE2 PHE A 623     -26.147 -29.278 -69.736  1.00 12.260          H  
ATOM  10276  HZ  PHE A 623     -24.302 -30.443 -70.887  1.00 12.260          H  
ATOM  10277  N   ASP A 624     -23.652 -25.926 -63.827  1.00  6.910          N  
ATOM  10278  CA  ASP A 624     -23.543 -25.426 -62.456  1.00  6.880          C  
ATOM  10279  C   ASP A 624     -24.683 -25.986 -61.618  1.00  6.270          C  
ATOM  10280  O   ASP A 624     -25.636 -25.288 -61.264  1.00  6.180          O  
ATOM  10281  CB  ASP A 624     -23.561 -23.891 -62.426  1.00  9.640          C  
ATOM  10282  CG  ASP A 624     -23.188 -23.275 -61.032  1.00  9.640          C  
ATOM  10283  OD1 ASP A 624     -22.697 -23.982 -60.164  1.00  9.640          O  
ATOM  10284  OD2 ASP A 624     -23.354 -22.083 -60.857  1.00  9.640          O  
ATOM  10285  H   ASP A 624     -24.037 -25.336 -64.551  1.00  8.290          H  
ATOM  10286  HA  ASP A 624     -22.601 -25.769 -62.028  1.00  8.260          H  
ATOM  10287 1HB  ASP A 624     -22.859 -23.514 -63.171  1.00 11.570          H  
ATOM  10288 2HB  ASP A 624     -24.553 -23.537 -62.708  1.00 11.570          H  
ATOM  10289  N   ASP A 625     -24.585 -27.276 -61.357  1.00  6.160          N  
ATOM  10290  CA  ASP A 625     -25.582 -28.026 -60.627  1.00  5.850          C  
ATOM  10291  C   ASP A 625     -25.766 -27.521 -59.209  1.00  5.300          C  
ATOM  10292  O   ASP A 625     -24.802 -27.167 -58.527  1.00  5.440          O  
ATOM  10293  CB  ASP A 625     -25.204 -29.493 -60.608  1.00  8.310          C  
ATOM  10294  CG  ASP A 625     -25.406 -30.202 -61.948  1.00  8.310          C  
ATOM  10295  OD1 ASP A 625     -26.054 -29.663 -62.821  1.00  8.310          O  
ATOM  10296  OD2 ASP A 625     -24.900 -31.286 -62.080  1.00  8.310          O  
ATOM  10297  H   ASP A 625     -23.764 -27.745 -61.745  1.00  7.390          H  
ATOM  10298  HA  ASP A 625     -26.535 -27.923 -61.147  1.00  7.020          H  
ATOM  10299 1HB  ASP A 625     -24.158 -29.553 -60.367  1.00  9.980          H  
ATOM  10300 2HB  ASP A 625     -25.759 -30.010 -59.820  1.00  9.980          H  
ATOM  10301  N   LYS A 626     -27.019 -27.514 -58.775  1.00  5.030          N  
ATOM  10302  CA  LYS A 626     -27.407 -27.109 -57.437  1.00  4.960          C  
ATOM  10303  C   LYS A 626     -27.130 -28.221 -56.429  1.00  4.760          C  
ATOM  10304  O   LYS A 626     -27.277 -29.400 -56.747  1.00  5.160          O  
ATOM  10305  CB  LYS A 626     -28.893 -26.696 -57.447  1.00  6.970          C  
ATOM  10306  CG  LYS A 626     -29.451 -26.166 -56.123  1.00  6.970          C  
ATOM  10307  CD  LYS A 626     -30.880 -25.607 -56.275  1.00  6.970          C  
ATOM  10308  CE  LYS A 626     -31.433 -25.039 -54.939  1.00  6.970          C  
ATOM  10309  NZ  LYS A 626     -31.788 -26.117 -53.928  1.00  6.970          N  
ATOM  10310  H   LYS A 626     -27.739 -27.809 -59.419  1.00  6.040          H  
ATOM  10311  HA  LYS A 626     -26.810 -26.243 -57.152  1.00  5.950          H  
ATOM  10312 1HB  LYS A 626     -29.047 -25.929 -58.207  1.00  8.370          H  
ATOM  10313 2HB  LYS A 626     -29.499 -27.557 -57.727  1.00  8.370          H  
ATOM  10314 1HG  LYS A 626     -29.499 -26.985 -55.437  1.00  8.370          H  
ATOM  10315 2HG  LYS A 626     -28.795 -25.403 -55.710  1.00  8.370          H  
ATOM  10316 1HD  LYS A 626     -30.884 -24.813 -57.022  1.00  8.370          H  
ATOM  10317 2HD  LYS A 626     -31.542 -26.403 -56.615  1.00  8.370          H  
ATOM  10318 1HE  LYS A 626     -30.676 -24.391 -54.501  1.00  8.370          H  
ATOM  10319 2HE  LYS A 626     -32.324 -24.449 -55.148  1.00  8.370          H  
ATOM  10320 1HZ  LYS A 626     -32.134 -25.689 -53.088  1.00  8.370          H  
ATOM  10321 2HZ  LYS A 626     -32.498 -26.716 -54.310  1.00  8.370          H  
ATOM  10322 3HZ  LYS A 626     -30.979 -26.709 -53.677  1.00  8.370          H  
ATOM  10323  N   ASP A 627     -26.729 -27.831 -55.216  1.00  4.550          N  
ATOM  10324  CA  ASP A 627     -26.514 -28.738 -54.087  1.00  4.680          C  
ATOM  10325  C   ASP A 627     -25.575 -29.919 -54.349  1.00  4.300          C  
ATOM  10326  O   ASP A 627     -25.872 -31.052 -53.968  1.00  4.330          O  
ATOM  10327  CB  ASP A 627     -27.867 -29.237 -53.591  1.00  6.500          C  
ATOM  10328  CG  ASP A 627     -28.735 -28.075 -53.082  1.00  6.500          C  
ATOM  10329  OD1 ASP A 627     -28.206 -27.126 -52.542  1.00  6.500          O  
ATOM  10330  OD2 ASP A 627     -29.935 -28.112 -53.295  1.00  6.500          O  
ATOM  10331  H   ASP A 627     -26.615 -26.840 -55.048  1.00  5.460          H  
ATOM  10332  HA  ASP A 627     -26.072 -28.154 -53.278  1.00  5.620          H  
ATOM  10333 1HB  ASP A 627     -28.390 -29.742 -54.404  1.00  7.800          H  
ATOM  10334 2HB  ASP A 627     -27.734 -29.959 -52.803  1.00  7.800          H  
ATOM  10335  N   LEU A 628     -24.454 -29.667 -55.023  1.00  4.360          N  
ATOM  10336  CA  LEU A 628     -23.489 -30.737 -55.255  1.00  4.390          C  
ATOM  10337  C   LEU A 628     -22.831 -31.223 -53.980  1.00  3.990          C  
ATOM  10338  O   LEU A 628     -22.584 -32.412 -53.827  1.00  4.180          O  
ATOM  10339  CB  LEU A 628     -22.382 -30.285 -56.211  1.00  6.130          C  
ATOM  10340  CG  LEU A 628     -22.758 -30.083 -57.679  1.00  6.130          C  
ATOM  10341  CD1 LEU A 628     -21.594 -29.409 -58.392  1.00  6.130          C  
ATOM  10342  CD2 LEU A 628     -23.040 -31.448 -58.310  1.00  6.130          C  
ATOM  10343  H   LEU A 628     -24.285 -28.726 -55.351  1.00  5.230          H  
ATOM  10344  HA  LEU A 628     -24.023 -31.581 -55.677  1.00  5.270          H  
ATOM  10345 1HB  LEU A 628     -21.969 -29.349 -55.843  1.00  7.360          H  
ATOM  10346 2HB  LEU A 628     -21.589 -31.036 -56.177  1.00  7.360          H  
ATOM  10347  HG  LEU A 628     -23.637 -29.443 -57.767  1.00  7.360          H  
ATOM  10348 1HD1 LEU A 628     -21.842 -29.267 -59.443  1.00  7.360          H  
ATOM  10349 2HD1 LEU A 628     -21.402 -28.438 -57.936  1.00  7.360          H  
ATOM  10350 3HD1 LEU A 628     -20.706 -30.021 -58.312  1.00  7.360          H  
ATOM  10351 1HD2 LEU A 628     -23.276 -31.341 -59.362  1.00  7.360          H  
ATOM  10352 2HD2 LEU A 628     -22.162 -32.062 -58.204  1.00  7.360          H  
ATOM  10353 3HD2 LEU A 628     -23.873 -31.934 -57.821  1.00  7.360          H  
ATOM  10354  N   PHE A 629     -22.536 -30.305 -53.063  1.00  3.790          N  
ATOM  10355  CA  PHE A 629     -21.865 -30.669 -51.819  1.00  3.640          C  
ATOM  10356  C   PHE A 629     -20.598 -31.482 -52.093  1.00  3.080          C  
ATOM  10357  O   PHE A 629     -20.493 -32.639 -51.696  1.00  3.240          O  
ATOM  10358  CB  PHE A 629     -22.794 -31.463 -50.911  1.00  5.160          C  
ATOM  10359  CG  PHE A 629     -24.100 -30.814 -50.597  1.00  5.160          C  
ATOM  10360  CD1 PHE A 629     -25.287 -31.504 -50.807  1.00  5.160          C  
ATOM  10361  CD2 PHE A 629     -24.162 -29.514 -50.124  1.00  5.160          C  
ATOM  10362  CE1 PHE A 629     -26.499 -30.914 -50.532  1.00  5.160          C  
ATOM  10363  CE2 PHE A 629     -25.376 -28.917 -49.862  1.00  5.160          C  
ATOM  10364  CZ  PHE A 629     -26.544 -29.620 -50.065  1.00  5.160          C  
ATOM  10365  H   PHE A 629     -22.790 -29.347 -53.236  1.00  4.550          H  
ATOM  10366  HA  PHE A 629     -21.565 -29.756 -51.307  1.00  4.370          H  
ATOM  10367 1HB  PHE A 629     -23.009 -32.404 -51.385  1.00  6.190          H  
ATOM  10368 2HB  PHE A 629     -22.289 -31.664 -49.985  1.00  6.190          H  
ATOM  10369  HD1 PHE A 629     -25.258 -32.526 -51.196  1.00  6.190          H  
ATOM  10370  HD2 PHE A 629     -23.243 -28.957 -49.961  1.00  6.190          H  
ATOM  10371  HE1 PHE A 629     -27.438 -31.465 -50.698  1.00  6.190          H  
ATOM  10372  HE2 PHE A 629     -25.416 -27.890 -49.495  1.00  6.190          H  
ATOM  10373  HZ  PHE A 629     -27.510 -29.150 -49.860  1.00  6.190          H  
ATOM  10374  N   SER A 630     -19.653 -30.894 -52.816  1.00  2.680          N  
ATOM  10375  CA  SER A 630     -18.445 -31.604 -53.231  1.00  2.420          C  
ATOM  10376  C   SER A 630     -17.240 -30.671 -53.253  1.00  2.200          C  
ATOM  10377  O   SER A 630     -17.421 -29.448 -53.325  1.00  2.580          O  
ATOM  10378  CB  SER A 630     -18.715 -32.139 -54.611  1.00  3.490          C  
ATOM  10379  OG  SER A 630     -18.905 -31.080 -55.509  1.00  3.490          O  
ATOM  10380  H   SER A 630     -19.786 -29.941 -53.120  1.00  3.220          H  
ATOM  10381  HA  SER A 630     -18.247 -32.420 -52.533  1.00  2.900          H  
ATOM  10382 1HB  SER A 630     -17.901 -32.782 -54.936  1.00  4.190          H  
ATOM  10383 2HB  SER A 630     -19.613 -32.722 -54.584  1.00  4.190          H  
ATOM  10384  HG  SER A 630     -19.206 -31.480 -56.327  1.00  4.190          H  
ATOM  10385  N   ILE A 631     -16.012 -31.228 -53.210  1.00  2.070          N  
ATOM  10386  CA  ILE A 631     -14.813 -30.371 -53.227  1.00  2.210          C  
ATOM  10387  C   ILE A 631     -13.994 -30.589 -54.495  1.00  2.010          C  
ATOM  10388  O   ILE A 631     -13.975 -31.690 -55.055  1.00  2.100          O  
ATOM  10389  CB  ILE A 631     -13.896 -30.621 -51.974  1.00  3.040          C  
ATOM  10390  CG1 ILE A 631     -12.843 -29.493 -51.851  1.00  3.040          C  
ATOM  10391  CG2 ILE A 631     -13.130 -31.975 -52.112  1.00  3.040          C  
ATOM  10392  CD1 ILE A 631     -12.188 -29.364 -50.485  1.00  3.040          C  
ATOM  10393  H   ILE A 631     -15.914 -32.248 -53.113  1.00  2.480          H  
ATOM  10394  HA  ILE A 631     -15.129 -29.326 -53.211  1.00  2.650          H  
ATOM  10395  HB  ILE A 631     -14.490 -30.653 -51.076  1.00  3.650          H  
ATOM  10396 1HG1 ILE A 631     -12.046 -29.653 -52.582  1.00  3.650          H  
ATOM  10397 2HG1 ILE A 631     -13.335 -28.566 -52.073  1.00  3.650          H  
ATOM  10398 1HG2 ILE A 631     -12.509 -32.140 -51.242  1.00  3.650          H  
ATOM  10399 2HG2 ILE A 631     -13.829 -32.775 -52.189  1.00  3.650          H  
ATOM  10400 3HG2 ILE A 631     -12.496 -31.973 -52.998  1.00  3.650          H  
ATOM  10401 1HD1 ILE A 631     -11.492 -28.530 -50.506  1.00  3.650          H  
ATOM  10402 2HD1 ILE A 631     -12.960 -29.166 -49.738  1.00  3.650          H  
ATOM  10403 3HD1 ILE A 631     -11.659 -30.270 -50.228  1.00  3.650          H  
ATOM  10404  N   ASN A 632     -13.344 -29.540 -54.985  1.00  2.050          N  
ATOM  10405  CA  ASN A 632     -12.462 -29.697 -56.119  1.00  2.170          C  
ATOM  10406  C   ASN A 632     -11.125 -30.204 -55.593  1.00  2.240          C  
ATOM  10407  O   ASN A 632     -10.376 -29.486 -54.920  1.00  2.340          O  
ATOM  10408  CB  ASN A 632     -12.328 -28.407 -56.897  1.00  2.990          C  
ATOM  10409  CG  ASN A 632     -11.504 -28.574 -58.130  1.00  2.990          C  
ATOM  10410  OD1 ASN A 632     -10.376 -29.108 -58.101  1.00  2.990          O  
ATOM  10411  ND2 ASN A 632     -12.067 -28.167 -59.227  1.00  2.990          N  
ATOM  10412  H   ASN A 632     -13.422 -28.626 -54.542  1.00  2.460          H  
ATOM  10413  HA  ASN A 632     -12.870 -30.459 -56.785  1.00  2.600          H  
ATOM  10414 1HB  ASN A 632     -13.315 -28.032 -57.171  1.00  3.590          H  
ATOM  10415 2HB  ASN A 632     -11.863 -27.663 -56.262  1.00  3.590          H  
ATOM  10416 1HD2 ASN A 632     -11.598 -28.267 -60.112  1.00  3.590          H  
ATOM  10417 2HD2 ASN A 632     -12.985 -27.761 -59.191  1.00  3.590          H  
ATOM  10418  N   GLY A 633     -10.875 -31.479 -55.847  1.00  2.290          N  
ATOM  10419  CA  GLY A 633      -9.728 -32.194 -55.324  1.00  2.420          C  
ATOM  10420  C   GLY A 633      -8.419 -31.556 -55.726  1.00  2.470          C  
ATOM  10421  O   GLY A 633      -7.562 -31.297 -54.885  1.00  2.630          O  
ATOM  10422  H   GLY A 633     -11.542 -31.977 -56.418  1.00  2.750          H  
ATOM  10423 1HA  GLY A 633      -9.798 -32.232 -54.236  1.00  2.900          H  
ATOM  10424 2HA  GLY A 633      -9.757 -33.222 -55.678  1.00  2.900          H  
ATOM  10425  N   ALA A 634      -8.213 -31.354 -57.023  1.00  2.470          N  
ATOM  10426  CA  ALA A 634      -6.946 -30.786 -57.457  1.00  2.570          C  
ATOM  10427  C   ALA A 634      -6.712 -29.394 -56.924  1.00  2.440          C  
ATOM  10428  O   ALA A 634      -5.599 -29.053 -56.508  1.00  2.540          O  
ATOM  10429  CB  ALA A 634      -6.888 -30.723 -58.948  1.00  3.560          C  
ATOM  10430  H   ALA A 634      -8.944 -31.564 -57.688  1.00  2.960          H  
ATOM  10431  HA  ALA A 634      -6.153 -31.423 -57.080  1.00  3.080          H  
ATOM  10432 1HB  ALA A 634      -5.922 -30.315 -59.223  1.00  4.270          H  
ATOM  10433 2HB  ALA A 634      -7.011 -31.716 -59.351  1.00  4.270          H  
ATOM  10434 3HB  ALA A 634      -7.678 -30.072 -59.324  1.00  4.270          H  
ATOM  10435  N   LEU A 635      -7.766 -28.579 -56.905  1.00  2.290          N  
ATOM  10436  CA  LEU A 635      -7.605 -27.208 -56.479  1.00  2.230          C  
ATOM  10437  C   LEU A 635      -7.181 -27.158 -55.035  1.00  2.150          C  
ATOM  10438  O   LEU A 635      -6.302 -26.374 -54.661  1.00  2.150          O  
ATOM  10439  CB  LEU A 635      -8.910 -26.429 -56.621  1.00  3.150          C  
ATOM  10440  CG  LEU A 635      -8.864 -24.918 -56.263  1.00  3.150          C  
ATOM  10441  CD1 LEU A 635      -7.949 -24.197 -57.175  1.00  3.150          C  
ATOM  10442  CD2 LEU A 635     -10.232 -24.384 -56.312  1.00  3.150          C  
ATOM  10443  H   LEU A 635      -8.678 -28.900 -57.236  1.00  2.750          H  
ATOM  10444  HA  LEU A 635      -6.836 -26.768 -57.093  1.00  2.680          H  
ATOM  10445 1HB  LEU A 635      -9.261 -26.521 -57.651  1.00  3.780          H  
ATOM  10446 2HB  LEU A 635      -9.647 -26.897 -55.967  1.00  3.780          H  
ATOM  10447  HG  LEU A 635      -8.467 -24.792 -55.275  1.00  3.780          H  
ATOM  10448 1HD1 LEU A 635      -7.923 -23.149 -56.907  1.00  3.780          H  
ATOM  10449 2HD1 LEU A 635      -7.000 -24.605 -57.076  1.00  3.780          H  
ATOM  10450 3HD1 LEU A 635      -8.275 -24.300 -58.187  1.00  3.780          H  
ATOM  10451 1HD2 LEU A 635     -10.252 -23.325 -56.068  1.00  3.780          H  
ATOM  10452 2HD2 LEU A 635     -10.633 -24.527 -57.283  1.00  3.780          H  
ATOM  10453 3HD2 LEU A 635     -10.810 -24.941 -55.584  1.00  3.780          H  
ATOM  10454  N   ASN A 636      -7.804 -28.014 -54.225  1.00  2.120          N  
ATOM  10455  CA  ASN A 636      -7.544 -28.063 -52.809  1.00  2.080          C  
ATOM  10456  C   ASN A 636      -6.190 -28.691 -52.500  1.00  2.040          C  
ATOM  10457  O   ASN A 636      -5.451 -28.156 -51.681  1.00  1.980          O  
ATOM  10458  CB  ASN A 636      -8.700 -28.769 -52.126  1.00  2.930          C  
ATOM  10459  CG  ASN A 636      -8.654 -28.754 -50.638  1.00  2.930          C  
ATOM  10460  OD1 ASN A 636      -8.476 -27.729 -49.989  1.00  2.930          O  
ATOM  10461  ND2 ASN A 636      -8.843 -29.898 -50.077  1.00  2.930          N  
ATOM  10462  H   ASN A 636      -8.534 -28.625 -54.609  1.00  2.540          H  
ATOM  10463  HA  ASN A 636      -7.505 -27.046 -52.441  1.00  2.500          H  
ATOM  10464 1HB  ASN A 636      -9.637 -28.307 -52.452  1.00  3.510          H  
ATOM  10465 2HB  ASN A 636      -8.727 -29.808 -52.465  1.00  3.510          H  
ATOM  10466 1HD2 ASN A 636      -8.832 -29.991 -49.083  1.00  3.510          H  
ATOM  10467 2HD2 ASN A 636      -9.005 -30.694 -50.650  1.00  3.510          H  
ATOM  10468  N   VAL A 637      -5.798 -29.778 -53.174  1.00  2.120          N  
ATOM  10469  CA  VAL A 637      -4.500 -30.356 -52.840  1.00  2.150          C  
ATOM  10470  C   VAL A 637      -3.390 -29.354 -53.154  1.00  2.150          C  
ATOM  10471  O   VAL A 637      -2.464 -29.183 -52.350  1.00  2.140          O  
ATOM  10472  CB  VAL A 637      -4.227 -31.685 -53.588  1.00  3.000          C  
ATOM  10473  CG1 VAL A 637      -2.770 -32.146 -53.345  1.00  3.000          C  
ATOM  10474  CG2 VAL A 637      -5.169 -32.754 -53.101  1.00  3.000          C  
ATOM  10475  H   VAL A 637      -6.411 -30.218 -53.867  1.00  2.540          H  
ATOM  10476  HA  VAL A 637      -4.482 -30.564 -51.770  1.00  2.580          H  
ATOM  10477  HB  VAL A 637      -4.372 -31.533 -54.661  1.00  3.600          H  
ATOM  10478 1HG1 VAL A 637      -2.608 -33.066 -53.855  1.00  3.600          H  
ATOM  10479 2HG1 VAL A 637      -2.058 -31.407 -53.711  1.00  3.600          H  
ATOM  10480 3HG1 VAL A 637      -2.605 -32.303 -52.276  1.00  3.600          H  
ATOM  10481 1HG2 VAL A 637      -4.973 -33.676 -53.646  1.00  3.600          H  
ATOM  10482 2HG2 VAL A 637      -5.014 -32.910 -52.035  1.00  3.600          H  
ATOM  10483 3HG2 VAL A 637      -6.185 -32.451 -53.274  1.00  3.600          H  
ATOM  10484  N   LYS A 638      -3.452 -28.712 -54.328  1.00  2.190          N  
ATOM  10485  CA  LYS A 638      -2.427 -27.744 -54.679  1.00  2.240          C  
ATOM  10486  C   LYS A 638      -2.466 -26.496 -53.811  1.00  2.190          C  
ATOM  10487  O   LYS A 638      -1.416 -26.056 -53.341  1.00  2.210          O  
ATOM  10488  CB  LYS A 638      -2.540 -27.331 -56.132  1.00  3.120          C  
ATOM  10489  CG  LYS A 638      -1.526 -26.235 -56.589  1.00  3.120          C  
ATOM  10490  CD  LYS A 638      -0.100 -26.649 -56.550  1.00  3.120          C  
ATOM  10491  CE  LYS A 638       0.743 -25.655 -57.393  1.00  3.120          C  
ATOM  10492  NZ  LYS A 638       1.026 -24.337 -56.699  1.00  3.120          N  
ATOM  10493  H   LYS A 638      -4.223 -28.903 -54.979  1.00  2.630          H  
ATOM  10494  HA  LYS A 638      -1.459 -28.221 -54.535  1.00  2.690          H  
ATOM  10495 1HB  LYS A 638      -2.398 -28.205 -56.773  1.00  3.740          H  
ATOM  10496 2HB  LYS A 638      -3.546 -26.977 -56.304  1.00  3.740          H  
ATOM  10497 1HG  LYS A 638      -1.701 -26.020 -57.603  1.00  3.740          H  
ATOM  10498 2HG  LYS A 638      -1.663 -25.314 -56.015  1.00  3.740          H  
ATOM  10499 1HD  LYS A 638       0.248 -26.614 -55.516  1.00  3.740          H  
ATOM  10500 2HD  LYS A 638       0.025 -27.664 -56.938  1.00  3.740          H  
ATOM  10501 1HE  LYS A 638       1.679 -26.116 -57.667  1.00  3.740          H  
ATOM  10502 2HE  LYS A 638       0.187 -25.440 -58.299  1.00  3.740          H  
ATOM  10503 1HZ  LYS A 638       1.548 -23.757 -57.325  1.00  3.740          H  
ATOM  10504 2HZ  LYS A 638       0.200 -23.815 -56.397  1.00  3.740          H  
ATOM  10505 3HZ  LYS A 638       1.563 -24.449 -55.833  1.00  3.740          H  
ATOM  10506  N   ALA A 639      -3.643 -25.885 -53.619  1.00  2.130          N  
ATOM  10507  CA  ALA A 639      -3.701 -24.674 -52.819  1.00  2.090          C  
ATOM  10508  C   ALA A 639      -3.248 -24.937 -51.382  1.00  2.040          C  
ATOM  10509  O   ALA A 639      -2.554 -24.101 -50.794  1.00  2.050          O  
ATOM  10510  CB  ALA A 639      -5.089 -24.111 -52.839  1.00  2.940          C  
ATOM  10511  H   ALA A 639      -4.505 -26.243 -54.038  1.00  2.560          H  
ATOM  10512  HA  ALA A 639      -3.022 -23.947 -53.264  1.00  2.510          H  
ATOM  10513 1HB  ALA A 639      -5.116 -23.184 -52.274  1.00  3.530          H  
ATOM  10514 2HB  ALA A 639      -5.390 -23.919 -53.868  1.00  3.530          H  
ATOM  10515 3HB  ALA A 639      -5.743 -24.851 -52.392  1.00  3.530          H  
ATOM  10516  N   LEU A 640      -3.616 -26.101 -50.813  1.00  2.010          N  
ATOM  10517  CA  LEU A 640      -3.167 -26.450 -49.477  1.00  1.970          C  
ATOM  10518  C   LEU A 640      -1.669 -26.644 -49.490  1.00  2.020          C  
ATOM  10519  O   LEU A 640      -0.970 -26.130 -48.616  1.00  2.000          O  
ATOM  10520  CB  LEU A 640      -3.828 -27.745 -48.993  1.00  2.770          C  
ATOM  10521  CG  LEU A 640      -5.328 -27.717 -48.650  1.00  2.770          C  
ATOM  10522  CD1 LEU A 640      -5.799 -29.145 -48.519  1.00  2.770          C  
ATOM  10523  CD2 LEU A 640      -5.558 -27.009 -47.325  1.00  2.770          C  
ATOM  10524  H   LEU A 640      -4.226 -26.760 -51.301  1.00  2.410          H  
ATOM  10525  HA  LEU A 640      -3.403 -25.638 -48.800  1.00  2.360          H  
ATOM  10526 1HB  LEU A 640      -3.678 -28.507 -49.760  1.00  3.330          H  
ATOM  10527 2HB  LEU A 640      -3.315 -28.060 -48.101  1.00  3.330          H  
ATOM  10528  HG  LEU A 640      -5.884 -27.208 -49.436  1.00  3.330          H  
ATOM  10529 1HD1 LEU A 640      -6.847 -29.162 -48.264  1.00  3.330          H  
ATOM  10530 2HD1 LEU A 640      -5.644 -29.661 -49.467  1.00  3.330          H  
ATOM  10531 3HD1 LEU A 640      -5.240 -29.633 -47.756  1.00  3.330          H  
ATOM  10532 1HD2 LEU A 640      -6.620 -27.009 -47.090  1.00  3.330          H  
ATOM  10533 2HD2 LEU A 640      -5.024 -27.522 -46.554  1.00  3.330          H  
ATOM  10534 3HD2 LEU A 640      -5.212 -26.007 -47.373  1.00  3.330          H  
ATOM  10535  N   SER A 641      -1.130 -27.286 -50.534  1.00  2.080          N  
ATOM  10536  CA  SER A 641       0.304 -27.472 -50.568  1.00  2.150          C  
ATOM  10537  C   SER A 641       0.991 -26.116 -50.542  1.00  2.170          C  
ATOM  10538  O   SER A 641       1.933 -25.945 -49.773  1.00  2.200          O  
ATOM  10539  CB  SER A 641       0.718 -28.250 -51.806  1.00  2.980          C  
ATOM  10540  OG  SER A 641       0.208 -29.560 -51.769  1.00  2.980          O  
ATOM  10541  H   SER A 641      -1.707 -27.722 -51.256  1.00  2.500          H  
ATOM  10542  HA  SER A 641       0.599 -28.028 -49.689  1.00  2.580          H  
ATOM  10543 1HB  SER A 641       0.365 -27.744 -52.697  1.00  3.580          H  
ATOM  10544 2HB  SER A 641       1.808 -28.282 -51.862  1.00  3.580          H  
ATOM  10545  HG  SER A 641      -0.762 -29.464 -51.875  1.00  3.580          H  
ATOM  10546  N   ASP A 642       0.494 -25.135 -51.325  1.00  2.170          N  
ATOM  10547  CA  ASP A 642       1.094 -23.797 -51.357  1.00  2.200          C  
ATOM  10548  C   ASP A 642       1.021 -23.102 -50.003  1.00  2.150          C  
ATOM  10549  O   ASP A 642       2.001 -22.493 -49.543  1.00  2.180          O  
ATOM  10550  CB  ASP A 642       0.405 -22.914 -52.403  1.00  3.070          C  
ATOM  10551  CG  ASP A 642       0.734 -23.285 -53.852  1.00  3.070          C  
ATOM  10552  OD1 ASP A 642       1.676 -24.001 -54.103  1.00  3.070          O  
ATOM  10553  OD2 ASP A 642       0.026 -22.858 -54.750  1.00  3.070          O  
ATOM  10554  H   ASP A 642      -0.283 -25.360 -51.956  1.00  2.600          H  
ATOM  10555  HA  ASP A 642       2.129 -23.892 -51.640  1.00  2.640          H  
ATOM  10556 1HB  ASP A 642      -0.675 -22.988 -52.269  1.00  3.680          H  
ATOM  10557 2HB  ASP A 642       0.683 -21.878 -52.235  1.00  3.680          H  
ATOM  10558  N   TYR A 643      -0.125 -23.240 -49.332  1.00  2.080          N  
ATOM  10559  CA  TYR A 643      -0.344 -22.662 -48.014  1.00  2.030          C  
ATOM  10560  C   TYR A 643       0.730 -23.188 -47.058  1.00  2.050          C  
ATOM  10561  O   TYR A 643       1.470 -22.423 -46.414  1.00  2.080          O  
ATOM  10562  CB  TYR A 643      -1.752 -23.070 -47.529  1.00  2.860          C  
ATOM  10563  CG  TYR A 643      -2.200 -22.561 -46.188  1.00  2.860          C  
ATOM  10564  CD1 TYR A 643      -2.894 -21.366 -46.109  1.00  2.860          C  
ATOM  10565  CD2 TYR A 643      -1.919 -23.279 -45.038  1.00  2.860          C  
ATOM  10566  CE1 TYR A 643      -3.303 -20.895 -44.887  1.00  2.860          C  
ATOM  10567  CE2 TYR A 643      -2.324 -22.808 -43.816  1.00  2.860          C  
ATOM  10568  CZ  TYR A 643      -3.019 -21.612 -43.739  1.00  2.860          C  
ATOM  10569  OH  TYR A 643      -3.428 -21.125 -42.517  1.00  2.860          O  
ATOM  10570  H   TYR A 643      -0.909 -23.721 -49.790  1.00  2.500          H  
ATOM  10571  HA  TYR A 643      -0.262 -21.579 -48.078  1.00  2.440          H  
ATOM  10572 1HB  TYR A 643      -2.478 -22.745 -48.272  1.00  3.430          H  
ATOM  10573 2HB  TYR A 643      -1.816 -24.145 -47.493  1.00  3.430          H  
ATOM  10574  HD1 TYR A 643      -3.118 -20.803 -47.015  1.00  3.430          H  
ATOM  10575  HD2 TYR A 643      -1.379 -24.212 -45.102  1.00  3.430          H  
ATOM  10576  HE1 TYR A 643      -3.849 -19.955 -44.814  1.00  3.430          H  
ATOM  10577  HE2 TYR A 643      -2.102 -23.374 -42.911  1.00  3.430          H  
ATOM  10578  HH  TYR A 643      -3.966 -20.299 -42.640  1.00  3.430          H  
ATOM  10579  N   TYR A 644       0.843 -24.514 -47.013  1.00  2.050          N  
ATOM  10580  CA  TYR A 644       1.752 -25.163 -46.100  1.00  2.060          C  
ATOM  10581  C   TYR A 644       3.219 -25.084 -46.512  1.00  2.160          C  
ATOM  10582  O   TYR A 644       4.077 -25.086 -45.638  1.00  2.170          O  
ATOM  10583  CB  TYR A 644       1.321 -26.616 -45.861  1.00  2.880          C  
ATOM  10584  CG  TYR A 644       0.024 -26.737 -45.020  1.00  2.880          C  
ATOM  10585  CD1 TYR A 644      -1.151 -27.111 -45.626  1.00  2.880          C  
ATOM  10586  CD2 TYR A 644       0.018 -26.458 -43.647  1.00  2.880          C  
ATOM  10587  CE1 TYR A 644      -2.314 -27.212 -44.917  1.00  2.880          C  
ATOM  10588  CE2 TYR A 644      -1.174 -26.563 -42.924  1.00  2.880          C  
ATOM  10589  CZ  TYR A 644      -2.338 -26.939 -43.576  1.00  2.880          C  
ATOM  10590  OH  TYR A 644      -3.531 -27.058 -42.902  1.00  2.880          O  
ATOM  10591  H   TYR A 644       0.232 -25.082 -47.609  1.00  2.460          H  
ATOM  10592  HA  TYR A 644       1.664 -24.648 -45.148  1.00  2.470          H  
ATOM  10593 1HB  TYR A 644       1.152 -27.104 -46.826  1.00  3.460          H  
ATOM  10594 2HB  TYR A 644       2.118 -27.160 -45.353  1.00  3.460          H  
ATOM  10595  HD1 TYR A 644      -1.161 -27.334 -46.668  1.00  3.460          H  
ATOM  10596  HD2 TYR A 644       0.938 -26.160 -43.143  1.00  3.460          H  
ATOM  10597  HE1 TYR A 644      -3.213 -27.512 -45.414  1.00  3.460          H  
ATOM  10598  HE2 TYR A 644      -1.190 -26.351 -41.847  1.00  3.460          H  
ATOM  10599  HH  TYR A 644      -3.382 -26.993 -41.932  1.00  3.460          H  
ATOM  10600  N   LEU A 645       3.553 -25.011 -47.807  1.00  2.230          N  
ATOM  10601  CA  LEU A 645       4.975 -24.946 -48.112  1.00  2.320          C  
ATOM  10602  C   LEU A 645       5.512 -23.573 -47.765  1.00  2.330          C  
ATOM  10603  O   LEU A 645       6.626 -23.454 -47.261  1.00  2.400          O  
ATOM  10604  CB  LEU A 645       5.272 -25.334 -49.588  1.00  3.210          C  
ATOM  10605  CG  LEU A 645       4.911 -24.345 -50.734  1.00  3.210          C  
ATOM  10606  CD1 LEU A 645       6.100 -23.398 -51.047  1.00  3.210          C  
ATOM  10607  CD2 LEU A 645       4.508 -25.153 -51.982  1.00  3.210          C  
ATOM  10608  H   LEU A 645       2.849 -25.068 -48.538  1.00  2.680          H  
ATOM  10609  HA  LEU A 645       5.484 -25.659 -47.481  1.00  2.780          H  
ATOM  10610 1HB  LEU A 645       6.332 -25.552 -49.671  1.00  3.850          H  
ATOM  10611 2HB  LEU A 645       4.729 -26.247 -49.804  1.00  3.850          H  
ATOM  10612  HG  LEU A 645       4.080 -23.735 -50.421  1.00  3.850          H  
ATOM  10613 1HD1 LEU A 645       5.809 -22.719 -51.847  1.00  3.850          H  
ATOM  10614 2HD1 LEU A 645       6.386 -22.815 -50.187  1.00  3.850          H  
ATOM  10615 3HD1 LEU A 645       6.954 -23.992 -51.371  1.00  3.850          H  
ATOM  10616 1HD2 LEU A 645       4.228 -24.476 -52.794  1.00  3.850          H  
ATOM  10617 2HD2 LEU A 645       5.328 -25.745 -52.294  1.00  3.850          H  
ATOM  10618 3HD2 LEU A 645       3.666 -25.804 -51.757  1.00  3.850          H  
ATOM  10619  N   GLY A 646       4.702 -22.514 -47.923  1.00  2.290          N  
ATOM  10620  CA  GLY A 646       5.187 -21.186 -47.567  1.00  2.330          C  
ATOM  10621  C   GLY A 646       5.548 -21.164 -46.087  1.00  2.270          C  
ATOM  10622  O   GLY A 646       6.608 -20.682 -45.683  1.00  2.270          O  
ATOM  10623  H   GLY A 646       3.779 -22.616 -48.363  1.00  2.750          H  
ATOM  10624 1HA  GLY A 646       6.057 -20.935 -48.172  1.00  2.800          H  
ATOM  10625 2HA  GLY A 646       4.413 -20.448 -47.774  1.00  2.800          H  
ATOM  10626  N   ASN A 647       4.736 -21.861 -45.301  1.00  2.260          N  
ATOM  10627  CA  ASN A 647       4.886 -21.972 -43.861  1.00  2.270          C  
ATOM  10628  C   ASN A 647       6.162 -22.688 -43.380  1.00  2.380          C  
ATOM  10629  O   ASN A 647       6.444 -22.703 -42.180  1.00  2.480          O  
ATOM  10630  CB  ASN A 647       3.662 -22.654 -43.297  1.00  3.170          C  
ATOM  10631  CG  ASN A 647       2.445 -21.761 -43.264  1.00  3.170          C  
ATOM  10632  OD1 ASN A 647       2.559 -20.534 -43.382  1.00  3.170          O  
ATOM  10633  ND2 ASN A 647       1.284 -22.341 -43.094  1.00  3.170          N  
ATOM  10634  H   ASN A 647       3.878 -22.239 -45.724  1.00  2.710          H  
ATOM  10635  HA  ASN A 647       4.924 -20.966 -43.460  1.00  2.720          H  
ATOM  10636 1HB  ASN A 647       3.424 -23.495 -43.917  1.00  3.810          H  
ATOM  10637 2HB  ASN A 647       3.874 -23.048 -42.352  1.00  3.810          H  
ATOM  10638 1HD2 ASN A 647       0.454 -21.783 -43.059  1.00  3.810          H  
ATOM  10639 2HD2 ASN A 647       1.228 -23.328 -42.985  1.00  3.810          H  
ATOM  10640  N   ILE A 648       6.922 -23.291 -44.289  1.00  2.410          N  
ATOM  10641  CA  ILE A 648       8.152 -24.015 -43.973  1.00  2.540          C  
ATOM  10642  C   ILE A 648       9.414 -23.166 -43.889  1.00  2.530          C  
ATOM  10643  O   ILE A 648      10.354 -23.541 -43.184  1.00  2.750          O  
ATOM  10644  CB  ILE A 648       8.381 -25.194 -44.955  1.00  3.500          C  
ATOM  10645  CG1 ILE A 648       7.282 -26.240 -44.725  1.00  3.500          C  
ATOM  10646  CG2 ILE A 648       9.777 -25.792 -44.813  1.00  3.500          C  
ATOM  10647  CD1 ILE A 648       7.245 -27.337 -45.749  1.00  3.500          C  
ATOM  10648  H   ILE A 648       6.643 -23.256 -45.274  1.00  2.890          H  
ATOM  10649  HA  ILE A 648       8.032 -24.458 -42.997  1.00  3.050          H  
ATOM  10650  HB  ILE A 648       8.261 -24.832 -45.974  1.00  4.200          H  
ATOM  10651 1HG1 ILE A 648       7.395 -26.681 -43.735  1.00  4.200          H  
ATOM  10652 2HG1 ILE A 648       6.325 -25.719 -44.757  1.00  4.200          H  
ATOM  10653 1HG2 ILE A 648       9.915 -26.595 -45.506  1.00  4.200          H  
ATOM  10654 2HG2 ILE A 648      10.511 -25.046 -45.025  1.00  4.200          H  
ATOM  10655 3HG2 ILE A 648       9.902 -26.157 -43.799  1.00  4.200          H  
ATOM  10656 1HD1 ILE A 648       6.412 -27.994 -45.526  1.00  4.200          H  
ATOM  10657 2HD1 ILE A 648       7.116 -26.915 -46.728  1.00  4.200          H  
ATOM  10658 3HD1 ILE A 648       8.155 -27.901 -45.727  1.00  4.200          H  
ATOM  10659  N   GLU A 649       9.515 -22.118 -44.688  1.00  2.490          N  
ATOM  10660  CA  GLU A 649      10.775 -21.391 -44.799  1.00  2.570          C  
ATOM  10661  C   GLU A 649      11.456 -20.817 -43.527  1.00  2.510          C  
ATOM  10662  O   GLU A 649      12.687 -20.789 -43.500  1.00  2.640          O  
ATOM  10663  CB  GLU A 649      10.630 -20.303 -45.862  1.00  3.570          C  
ATOM  10664  CG  GLU A 649      11.884 -19.439 -46.082  1.00  3.570          C  
ATOM  10665  CD  GLU A 649      11.742 -18.457 -47.207  1.00  3.570          C  
ATOM  10666  OE1 GLU A 649      10.737 -18.484 -47.871  1.00  3.570          O  
ATOM  10667  OE2 GLU A 649      12.639 -17.672 -47.398  1.00  3.570          O  
ATOM  10668  H   GLU A 649       8.687 -21.786 -45.202  1.00  2.990          H  
ATOM  10669  HA  GLU A 649      11.483 -22.102 -45.208  1.00  3.080          H  
ATOM  10670 1HB  GLU A 649      10.422 -20.788 -46.817  1.00  4.280          H  
ATOM  10671 2HB  GLU A 649       9.780 -19.696 -45.648  1.00  4.280          H  
ATOM  10672 1HG  GLU A 649      12.104 -18.879 -45.173  1.00  4.280          H  
ATOM  10673 2HG  GLU A 649      12.731 -20.095 -46.285  1.00  4.280          H  
ATOM  10674  N   ASN A 650      10.735 -20.293 -42.516  1.00  2.540          N  
ATOM  10675  CA  ASN A 650      11.480 -19.718 -41.373  1.00  2.690          C  
ATOM  10676  C   ASN A 650      11.275 -20.280 -39.957  1.00  2.560          C  
ATOM  10677  O   ASN A 650      12.258 -20.534 -39.245  1.00  2.990          O  
ATOM  10678  CB  ASN A 650      11.276 -18.226 -41.289  1.00  3.710          C  
ATOM  10679  CG  ASN A 650      12.102 -17.602 -40.216  1.00  3.710          C  
ATOM  10680  OD1 ASN A 650      13.330 -17.690 -40.243  1.00  3.710          O  
ATOM  10681  ND2 ASN A 650      11.452 -16.995 -39.256  1.00  3.710          N  
ATOM  10682  H   ASN A 650       9.726 -20.315 -42.537  1.00  3.050          H  
ATOM  10683  HA  ASN A 650      12.539 -19.869 -41.578  1.00  3.230          H  
ATOM  10684 1HB  ASN A 650      11.538 -17.779 -42.242  1.00  4.450          H  
ATOM  10685 2HB  ASN A 650      10.255 -17.997 -41.074  1.00  4.450          H  
ATOM  10686 1HD2 ASN A 650      11.952 -16.562 -38.504  1.00  4.450          H  
ATOM  10687 2HD2 ASN A 650      10.447 -16.971 -39.271  1.00  4.450          H  
ATOM  10688  N   VAL A 651      10.039 -20.456 -39.489  1.00  2.190          N  
ATOM  10689  CA  VAL A 651       9.903 -20.739 -38.060  1.00  2.140          C  
ATOM  10690  C   VAL A 651      10.064 -22.224 -37.719  1.00  2.180          C  
ATOM  10691  O   VAL A 651       9.117 -22.942 -37.385  1.00  2.120          O  
ATOM  10692  CB  VAL A 651       8.546 -20.178 -37.562  1.00  3.020          C  
ATOM  10693  CG1 VAL A 651       8.369 -20.358 -36.029  1.00  3.020          C  
ATOM  10694  CG2 VAL A 651       8.457 -18.663 -37.946  1.00  3.020          C  
ATOM  10695  H   VAL A 651       9.204 -20.336 -40.069  1.00  2.630          H  
ATOM  10696  HA  VAL A 651      10.687 -20.191 -37.537  1.00  2.570          H  
ATOM  10697  HB  VAL A 651       7.754 -20.716 -38.042  1.00  3.620          H  
ATOM  10698 1HG1 VAL A 651       7.404 -19.954 -35.726  1.00  3.620          H  
ATOM  10699 2HG1 VAL A 651       8.406 -21.387 -35.747  1.00  3.620          H  
ATOM  10700 3HG1 VAL A 651       9.157 -19.819 -35.505  1.00  3.620          H  
ATOM  10701 1HG2 VAL A 651       7.501 -18.251 -37.628  1.00  3.620          H  
ATOM  10702 2HG2 VAL A 651       9.260 -18.120 -37.453  1.00  3.620          H  
ATOM  10703 3HG2 VAL A 651       8.547 -18.535 -39.021  1.00  3.620          H  
ATOM  10704  N   GLY A 652      11.324 -22.631 -37.650  1.00  2.550          N  
ATOM  10705  CA  GLY A 652      11.717 -24.019 -37.387  1.00  2.940          C  
ATOM  10706  C   GLY A 652      11.619 -24.366 -35.904  1.00  2.860          C  
ATOM  10707  O   GLY A 652      11.870 -25.497 -35.490  1.00  3.030          O  
ATOM  10708  H   GLY A 652      12.017 -21.933 -37.936  1.00  3.060          H  
ATOM  10709 1HA  GLY A 652      11.083 -24.688 -37.967  1.00  3.530          H  
ATOM  10710 2HA  GLY A 652      12.738 -24.171 -37.732  1.00  3.530          H  
ATOM  10711  N   LEU A 653      11.291 -23.362 -35.104  1.00  2.810          N  
ATOM  10712  CA  LEU A 653      11.146 -23.487 -33.669  1.00  2.880          C  
ATOM  10713  C   LEU A 653       9.682 -23.569 -33.265  1.00  2.430          C  
ATOM  10714  O   LEU A 653       9.377 -23.589 -32.067  1.00  2.570          O  
ATOM  10715  CB  LEU A 653      11.805 -22.296 -32.966  1.00  4.000          C  
ATOM  10716  CG  LEU A 653      13.333 -22.104 -33.199  1.00  4.000          C  
ATOM  10717  CD1 LEU A 653      13.777 -20.838 -32.484  1.00  4.000          C  
ATOM  10718  CD2 LEU A 653      14.117 -23.321 -32.685  1.00  4.000          C  
ATOM  10719  H   LEU A 653      11.130 -22.464 -35.537  1.00  3.370          H  
ATOM  10720  HA  LEU A 653      11.619 -24.412 -33.349  1.00  3.460          H  
ATOM  10721 1HB  LEU A 653      11.303 -21.386 -33.295  1.00  4.800          H  
ATOM  10722 2HB  LEU A 653      11.646 -22.399 -31.891  1.00  4.800          H  
ATOM  10723  HG  LEU A 653      13.527 -21.979 -34.262  1.00  4.800          H  
ATOM  10724 1HD1 LEU A 653      14.842 -20.681 -32.652  1.00  4.800          H  
ATOM  10725 2HD1 LEU A 653      13.221 -19.985 -32.872  1.00  4.800          H  
ATOM  10726 3HD1 LEU A 653      13.591 -20.936 -31.415  1.00  4.800          H  
ATOM  10727 1HD2 LEU A 653      15.181 -23.157 -32.853  1.00  4.800          H  
ATOM  10728 2HD2 LEU A 653      13.934 -23.450 -31.618  1.00  4.800          H  
ATOM  10729 3HD2 LEU A 653      13.815 -24.221 -33.215  1.00  4.800          H  
ATOM  10730  N   MET A 654       8.783 -23.695 -34.250  1.00  2.110          N  
ATOM  10731  CA  MET A 654       7.343 -23.723 -34.006  1.00  2.050          C  
ATOM  10732  C   MET A 654       6.939 -24.652 -32.880  1.00  1.940          C  
ATOM  10733  O   MET A 654       6.107 -24.291 -32.046  1.00  2.110          O  
ATOM  10734  CB  MET A 654       6.631 -24.248 -35.246  1.00  2.890          C  
ATOM  10735  CG  MET A 654       5.098 -24.339 -35.143  1.00  2.890          C  
ATOM  10736  SD  MET A 654       4.476 -25.830 -34.263  1.00  2.890          S  
ATOM  10737  CE  MET A 654       4.983 -27.336 -35.067  1.00  2.890          C  
ATOM  10738  H   MET A 654       9.101 -23.693 -35.226  1.00  2.530          H  
ATOM  10739  HA  MET A 654       7.008 -22.713 -33.760  1.00  2.460          H  
ATOM  10740 1HB  MET A 654       6.857 -23.592 -36.088  1.00  3.470          H  
ATOM  10741 2HB  MET A 654       7.015 -25.229 -35.507  1.00  3.470          H  
ATOM  10742 1HG  MET A 654       4.759 -23.476 -34.589  1.00  3.470          H  
ATOM  10743 2HG  MET A 654       4.651 -24.297 -36.115  1.00  3.470          H  
ATOM  10744 1HE  MET A 654       4.597 -28.187 -34.508  1.00  3.470          H  
ATOM  10745 2HE  MET A 654       4.597 -27.375 -36.048  1.00  3.470          H  
ATOM  10746 3HE  MET A 654       6.063 -27.387 -35.097  1.00  3.470          H  
ATOM  10747  N   ARG A 655       7.484 -25.867 -32.882  1.00  1.890          N  
ATOM  10748  CA  ARG A 655       7.096 -26.858 -31.894  1.00  1.960          C  
ATOM  10749  C   ARG A 655       7.384 -26.393 -30.471  1.00  1.820          C  
ATOM  10750  O   ARG A 655       6.611 -26.704 -29.551  1.00  1.850          O  
ATOM  10751  CB  ARG A 655       7.753 -28.190 -32.199  1.00  2.720          C  
ATOM  10752  CG  ARG A 655       7.323 -29.336 -31.301  1.00  2.720          C  
ATOM  10753  CD  ARG A 655       7.800 -30.649 -31.829  1.00  2.720          C  
ATOM  10754  NE  ARG A 655       9.260 -30.734 -31.888  1.00  2.720          N  
ATOM  10755  CZ  ARG A 655      10.078 -31.034 -30.847  1.00  2.720          C  
ATOM  10756  NH1 ARG A 655       9.579 -31.281 -29.647  1.00  2.720          N  
ATOM  10757  NH2 ARG A 655      11.387 -31.080 -31.037  1.00  2.720          N  
ATOM  10758  H   ARG A 655       8.170 -26.092 -33.588  1.00  2.270          H  
ATOM  10759  HA  ARG A 655       6.021 -27.009 -31.975  1.00  2.350          H  
ATOM  10760 1HB  ARG A 655       7.536 -28.472 -33.228  1.00  3.260          H  
ATOM  10761 2HB  ARG A 655       8.832 -28.083 -32.109  1.00  3.260          H  
ATOM  10762 1HG  ARG A 655       7.723 -29.188 -30.298  1.00  3.260          H  
ATOM  10763 2HG  ARG A 655       6.231 -29.366 -31.251  1.00  3.260          H  
ATOM  10764 1HD  ARG A 655       7.422 -31.457 -31.201  1.00  3.260          H  
ATOM  10765 2HD  ARG A 655       7.414 -30.782 -32.844  1.00  3.260          H  
ATOM  10766  HE  ARG A 655       9.687 -30.551 -32.795  1.00  3.260          H  
ATOM  10767 1HH1 ARG A 655       8.579 -31.248 -29.488  1.00  3.260          H  
ATOM  10768 2HH1 ARG A 655      10.194 -31.502 -28.876  1.00  3.260          H  
ATOM  10769 1HH2 ARG A 655      11.773 -30.893 -31.953  1.00  3.260          H  
ATOM  10770 2HH2 ARG A 655      12.004 -31.304 -30.270  1.00  3.260          H  
ATOM  10771  N   SER A 656       8.510 -25.689 -30.281  1.00  1.810          N  
ATOM  10772  CA  SER A 656       8.890 -25.207 -28.968  1.00  1.870          C  
ATOM  10773  C   SER A 656       7.922 -24.114 -28.577  1.00  1.810          C  
ATOM  10774  O   SER A 656       7.466 -24.046 -27.429  1.00  1.790          O  
ATOM  10775  CB  SER A 656      10.312 -24.663 -28.974  1.00  2.590          C  
ATOM  10776  OG  SER A 656      11.253 -25.677 -29.222  1.00  2.590          O  
ATOM  10777  H   SER A 656       9.092 -25.418 -31.071  1.00  2.170          H  
ATOM  10778  HA  SER A 656       8.814 -26.022 -28.249  1.00  2.240          H  
ATOM  10779 1HB  SER A 656      10.401 -23.887 -29.734  1.00  3.110          H  
ATOM  10780 2HB  SER A 656      10.521 -24.198 -28.012  1.00  3.110          H  
ATOM  10781  HG  SER A 656      12.116 -25.256 -29.170  1.00  3.110          H  
ATOM  10782  N   GLU A 657       7.565 -23.270 -29.557  1.00  1.820          N  
ATOM  10783  CA  GLU A 657       6.641 -22.187 -29.276  1.00  1.790          C  
ATOM  10784  C   GLU A 657       5.295 -22.743 -28.836  1.00  1.700          C  
ATOM  10785  O   GLU A 657       4.698 -22.227 -27.897  1.00  1.700          O  
ATOM  10786  CB  GLU A 657       6.411 -21.284 -30.487  1.00  2.520          C  
ATOM  10787  CG  GLU A 657       7.594 -20.433 -30.936  1.00  2.520          C  
ATOM  10788  CD  GLU A 657       7.178 -19.447 -32.017  1.00  2.520          C  
ATOM  10789  OE1 GLU A 657       5.997 -19.412 -32.320  1.00  2.520          O  
ATOM  10790  OE2 GLU A 657       8.000 -18.721 -32.504  1.00  2.520          O  
ATOM  10791  H   GLU A 657       8.004 -23.371 -30.479  1.00  2.180          H  
ATOM  10792  HA  GLU A 657       7.046 -21.584 -28.466  1.00  2.150          H  
ATOM  10793 1HB  GLU A 657       6.112 -21.892 -31.334  1.00  3.020          H  
ATOM  10794 2HB  GLU A 657       5.590 -20.625 -30.275  1.00  3.020          H  
ATOM  10795 1HG  GLU A 657       7.994 -19.890 -30.081  1.00  3.020          H  
ATOM  10796 2HG  GLU A 657       8.375 -21.090 -31.322  1.00  3.020          H  
ATOM  10797  N   ILE A 658       4.834 -23.846 -29.438  1.00  1.650          N  
ATOM  10798  CA  ILE A 658       3.547 -24.395 -29.014  1.00  1.580          C  
ATOM  10799  C   ILE A 658       3.575 -24.780 -27.569  1.00  1.530          C  
ATOM  10800  O   ILE A 658       2.713 -24.365 -26.787  1.00  1.500          O  
ATOM  10801  CB  ILE A 658       3.182 -25.716 -29.751  1.00  2.240          C  
ATOM  10802  CG1 ILE A 658       2.946 -25.508 -31.221  1.00  2.240          C  
ATOM  10803  CG2 ILE A 658       1.947 -26.404 -29.074  1.00  2.240          C  
ATOM  10804  CD1 ILE A 658       1.735 -24.749 -31.604  1.00  2.240          C  
ATOM  10805  H   ILE A 658       5.354 -24.219 -30.240  1.00  1.980          H  
ATOM  10806  HA  ILE A 658       2.778 -23.640 -29.153  1.00  1.900          H  
ATOM  10807  HB  ILE A 658       4.031 -26.397 -29.685  1.00  2.690          H  
ATOM  10808 1HG1 ILE A 658       3.788 -24.966 -31.608  1.00  2.690          H  
ATOM  10809 2HG1 ILE A 658       2.900 -26.484 -31.707  1.00  2.690          H  
ATOM  10810 1HG2 ILE A 658       1.732 -27.338 -29.591  1.00  2.690          H  
ATOM  10811 2HG2 ILE A 658       2.138 -26.637 -28.031  1.00  2.690          H  
ATOM  10812 3HG2 ILE A 658       1.078 -25.755 -29.122  1.00  2.690          H  
ATOM  10813 1HD1 ILE A 658       1.721 -24.684 -32.690  1.00  2.690          H  
ATOM  10814 2HD1 ILE A 658       0.835 -25.256 -31.281  1.00  2.690          H  
ATOM  10815 3HD1 ILE A 658       1.767 -23.760 -31.174  1.00  2.690          H  
ATOM  10816  N   GLU A 659       4.575 -25.564 -27.176  1.00  1.560          N  
ATOM  10817  CA  GLU A 659       4.554 -26.015 -25.806  1.00  1.560          C  
ATOM  10818  C   GLU A 659       4.672 -24.882 -24.811  1.00  1.580          C  
ATOM  10819  O   GLU A 659       3.965 -24.871 -23.795  1.00  1.570          O  
ATOM  10820  CB  GLU A 659       5.638 -27.058 -25.531  1.00  2.180          C  
ATOM  10821  CG  GLU A 659       5.387 -28.415 -26.189  1.00  2.180          C  
ATOM  10822  CD  GLU A 659       6.461 -29.437 -25.874  1.00  2.180          C  
ATOM  10823  OE1 GLU A 659       7.464 -29.064 -25.313  1.00  2.180          O  
ATOM  10824  OE2 GLU A 659       6.266 -30.590 -26.180  1.00  2.180          O  
ATOM  10825  H   GLU A 659       5.302 -25.862 -27.841  1.00  1.870          H  
ATOM  10826  HA  GLU A 659       3.596 -26.490 -25.652  1.00  1.870          H  
ATOM  10827 1HB  GLU A 659       6.601 -26.678 -25.890  1.00  2.620          H  
ATOM  10828 2HB  GLU A 659       5.726 -27.213 -24.456  1.00  2.620          H  
ATOM  10829 1HG  GLU A 659       4.422 -28.797 -25.858  1.00  2.620          H  
ATOM  10830 2HG  GLU A 659       5.336 -28.267 -27.270  1.00  2.620          H  
ATOM  10831  N   ASN A 660       5.503 -23.888 -25.116  1.00  1.630          N  
ATOM  10832  CA  ASN A 660       5.683 -22.802 -24.177  1.00  1.670          C  
ATOM  10833  C   ASN A 660       4.546 -21.787 -24.185  1.00  1.620          C  
ATOM  10834  O   ASN A 660       3.971 -21.502 -23.135  1.00  1.600          O  
ATOM  10835  CB  ASN A 660       6.999 -22.115 -24.457  1.00  2.320          C  
ATOM  10836  CG  ASN A 660       8.176 -22.940 -24.043  1.00  2.320          C  
ATOM  10837  OD1 ASN A 660       8.083 -23.824 -23.180  1.00  2.320          O  
ATOM  10838  ND2 ASN A 660       9.300 -22.673 -24.647  1.00  2.320          N  
ATOM  10839  H   ASN A 660       6.061 -23.928 -25.976  1.00  1.960          H  
ATOM  10840  HA  ASN A 660       5.720 -23.228 -23.175  1.00  2.000          H  
ATOM  10841 1HB  ASN A 660       7.073 -21.919 -25.532  1.00  2.790          H  
ATOM  10842 2HB  ASN A 660       7.031 -21.156 -23.945  1.00  2.790          H  
ATOM  10843 1HD2 ASN A 660      10.125 -23.188 -24.415  1.00  2.790          H  
ATOM  10844 2HD2 ASN A 660       9.337 -21.956 -25.342  1.00  2.790          H  
ATOM  10845  N   LYS A 661       4.168 -21.275 -25.355  1.00  1.630          N  
ATOM  10846  CA  LYS A 661       3.153 -20.230 -25.432  1.00  1.620          C  
ATOM  10847  C   LYS A 661       1.815 -20.668 -24.863  1.00  1.560          C  
ATOM  10848  O   LYS A 661       1.132 -19.873 -24.220  1.00  1.570          O  
ATOM  10849  CB  LYS A 661       2.974 -19.741 -26.879  1.00  2.270          C  
ATOM  10850  CG  LYS A 661       4.167 -18.913 -27.413  1.00  2.270          C  
ATOM  10851  CD  LYS A 661       3.978 -18.450 -28.880  1.00  2.270          C  
ATOM  10852  CE  LYS A 661       5.200 -17.620 -29.352  1.00  2.270          C  
ATOM  10853  NZ  LYS A 661       5.106 -17.157 -30.795  1.00  2.270          N  
ATOM  10854  H   LYS A 661       4.613 -21.590 -26.211  1.00  1.960          H  
ATOM  10855  HA  LYS A 661       3.497 -19.386 -24.836  1.00  1.940          H  
ATOM  10856 1HB  LYS A 661       2.826 -20.598 -27.536  1.00  2.730          H  
ATOM  10857 2HB  LYS A 661       2.076 -19.129 -26.943  1.00  2.730          H  
ATOM  10858 1HG  LYS A 661       4.301 -18.037 -26.779  1.00  2.730          H  
ATOM  10859 2HG  LYS A 661       5.069 -19.523 -27.354  1.00  2.730          H  
ATOM  10860 1HD  LYS A 661       3.860 -19.320 -29.517  1.00  2.730          H  
ATOM  10861 2HD  LYS A 661       3.080 -17.841 -28.964  1.00  2.730          H  
ATOM  10862 1HE  LYS A 661       5.281 -16.744 -28.713  1.00  2.730          H  
ATOM  10863 2HE  LYS A 661       6.101 -18.222 -29.238  1.00  2.730          H  
ATOM  10864 1HZ  LYS A 661       5.933 -16.620 -31.016  1.00  2.730          H  
ATOM  10865 2HZ  LYS A 661       5.063 -17.950 -31.465  1.00  2.730          H  
ATOM  10866 3HZ  LYS A 661       4.292 -16.582 -30.916  1.00  2.730          H  
ATOM  10867  N   GLU A 662       1.439 -21.925 -25.087  1.00  1.550          N  
ATOM  10868  CA  GLU A 662       0.171 -22.439 -24.608  1.00  1.550          C  
ATOM  10869  C   GLU A 662       0.266 -23.325 -23.361  1.00  1.510          C  
ATOM  10870  O   GLU A 662      -0.684 -24.054 -23.061  1.00  1.500          O  
ATOM  10871  CB  GLU A 662      -0.534 -23.172 -25.740  1.00  2.170          C  
ATOM  10872  CG  GLU A 662      -0.970 -22.288 -26.917  1.00  2.170          C  
ATOM  10873  CD  GLU A 662      -2.076 -21.304 -26.533  1.00  2.170          C  
ATOM  10874  OE1 GLU A 662      -2.741 -21.563 -25.573  1.00  2.170          O  
ATOM  10875  OE2 GLU A 662      -2.294 -20.335 -27.227  1.00  2.170          O  
ATOM  10876  H   GLU A 662       2.021 -22.563 -25.640  1.00  1.860          H  
ATOM  10877  HA  GLU A 662      -0.450 -21.585 -24.337  1.00  1.860          H  
ATOM  10878 1HB  GLU A 662       0.160 -23.893 -26.152  1.00  2.600          H  
ATOM  10879 2HB  GLU A 662      -1.406 -23.710 -25.360  1.00  2.600          H  
ATOM  10880 1HG  GLU A 662      -0.104 -21.726 -27.268  1.00  2.600          H  
ATOM  10881 2HG  GLU A 662      -1.309 -22.928 -27.731  1.00  2.600          H  
ATOM  10882  N   ASP A 663       1.408 -23.332 -22.653  1.00  1.500          N  
ATOM  10883  CA  ASP A 663       1.491 -24.140 -21.437  1.00  1.490          C  
ATOM  10884  C   ASP A 663       1.076 -25.607 -21.612  1.00  1.470          C  
ATOM  10885  O   ASP A 663       0.444 -26.184 -20.729  1.00  1.490          O  
ATOM  10886  CB  ASP A 663       0.614 -23.463 -20.356  1.00  2.090          C  
ATOM  10887  CG  ASP A 663       1.212 -22.194 -19.771  1.00  2.090          C  
ATOM  10888  OD1 ASP A 663       2.308 -22.279 -19.209  1.00  2.090          O  
ATOM  10889  OD2 ASP A 663       0.587 -21.161 -19.838  1.00  2.090          O  
ATOM  10890  H   ASP A 663       2.199 -22.731 -22.917  1.00  1.800          H  
ATOM  10891  HA  ASP A 663       2.533 -24.128 -21.110  1.00  1.790          H  
ATOM  10892 1HB  ASP A 663      -0.339 -23.190 -20.795  1.00  2.510          H  
ATOM  10893 2HB  ASP A 663       0.381 -24.128 -19.581  1.00  2.510          H  
ATOM  10894  N   PHE A 664       1.497 -26.267 -22.693  1.00  1.460          N  
ATOM  10895  CA  PHE A 664       1.004 -27.631 -22.924  1.00  1.480          C  
ATOM  10896  C   PHE A 664       1.238 -28.648 -21.833  1.00  1.560          C  
ATOM  10897  O   PHE A 664       0.357 -29.464 -21.533  1.00  1.650          O  
ATOM  10898  CB  PHE A 664       1.501 -28.238 -24.235  1.00  2.060          C  
ATOM  10899  CG  PHE A 664       0.620 -27.957 -25.445  1.00  2.060          C  
ATOM  10900  CD1 PHE A 664       0.001 -26.736 -25.667  1.00  2.060          C  
ATOM  10901  CD2 PHE A 664       0.375 -28.986 -26.352  1.00  2.060          C  
ATOM  10902  CE1 PHE A 664      -0.832 -26.558 -26.767  1.00  2.060          C  
ATOM  10903  CE2 PHE A 664      -0.452 -28.806 -27.439  1.00  2.060          C  
ATOM  10904  CZ  PHE A 664      -1.056 -27.589 -27.646  1.00  2.060          C  
ATOM  10905  H   PHE A 664       2.127 -25.782 -23.336  1.00  1.750          H  
ATOM  10906  HA  PHE A 664      -0.049 -27.525 -23.048  1.00  1.780          H  
ATOM  10907 1HB  PHE A 664       2.489 -27.880 -24.432  1.00  2.480          H  
ATOM  10908 2HB  PHE A 664       1.577 -29.316 -24.116  1.00  2.480          H  
ATOM  10909  HD1 PHE A 664       0.153 -25.913 -24.972  1.00  2.480          H  
ATOM  10910  HD2 PHE A 664       0.843 -29.955 -26.192  1.00  2.480          H  
ATOM  10911  HE1 PHE A 664      -1.324 -25.600 -26.929  1.00  2.480          H  
ATOM  10912  HE2 PHE A 664      -0.632 -29.630 -28.133  1.00  2.480          H  
ATOM  10913  HZ  PHE A 664      -1.714 -27.446 -28.501  1.00  2.480          H  
ATOM  10914  N   LEU A 665       2.422 -28.666 -21.263  1.00  1.590          N  
ATOM  10915  CA  LEU A 665       2.703 -29.650 -20.236  1.00  1.730          C  
ATOM  10916  C   LEU A 665       2.817 -28.986 -18.890  1.00  1.700          C  
ATOM  10917  O   LEU A 665       3.349 -29.563 -17.939  1.00  1.790          O  
ATOM  10918  CB  LEU A 665       3.938 -30.460 -20.617  1.00  2.370          C  
ATOM  10919  CG  LEU A 665       3.798 -31.284 -21.951  1.00  2.370          C  
ATOM  10920  CD1 LEU A 665       5.124 -31.942 -22.253  1.00  2.370          C  
ATOM  10921  CD2 LEU A 665       2.647 -32.357 -21.827  1.00  2.370          C  
ATOM  10922  H   LEU A 665       3.115 -27.972 -21.503  1.00  1.910          H  
ATOM  10923  HA  LEU A 665       1.864 -30.328 -20.158  1.00  2.080          H  
ATOM  10924 1HB  LEU A 665       4.779 -29.778 -20.728  1.00  2.840          H  
ATOM  10925 2HB  LEU A 665       4.164 -31.160 -19.810  1.00  2.840          H  
ATOM  10926  HG  LEU A 665       3.570 -30.606 -22.775  1.00  2.840          H  
ATOM  10927 1HD1 LEU A 665       5.051 -32.499 -23.188  1.00  2.840          H  
ATOM  10928 2HD1 LEU A 665       5.898 -31.177 -22.353  1.00  2.840          H  
ATOM  10929 3HD1 LEU A 665       5.386 -32.621 -21.444  1.00  2.840          H  
ATOM  10930 1HD2 LEU A 665       2.578 -32.917 -22.758  1.00  2.840          H  
ATOM  10931 2HD2 LEU A 665       2.876 -33.040 -21.009  1.00  2.840          H  
ATOM  10932 3HD2 LEU A 665       1.686 -31.886 -21.642  1.00  2.840          H  
ATOM  10933  N   SER A 666       2.324 -27.762 -18.804  1.00  1.620          N  
ATOM  10934  CA  SER A 666       2.357 -27.061 -17.553  1.00  1.600          C  
ATOM  10935  C   SER A 666       1.217 -27.645 -16.725  1.00  1.630          C  
ATOM  10936  O   SER A 666       0.261 -28.207 -17.300  1.00  1.660          O  
ATOM  10937  CB  SER A 666       2.143 -25.579 -17.756  1.00  2.250          C  
ATOM  10938  OG  SER A 666       3.198 -24.967 -18.489  1.00  2.250          O  
ATOM  10939  H   SER A 666       1.859 -27.325 -19.608  1.00  1.940          H  
ATOM  10940  HA  SER A 666       3.324 -27.225 -17.096  1.00  1.920          H  
ATOM  10941 1HB  SER A 666       1.233 -25.481 -18.281  1.00  2.700          H  
ATOM  10942 2HB  SER A 666       2.009 -25.079 -16.804  1.00  2.700          H  
ATOM  10943  HG  SER A 666       2.905 -24.036 -18.694  1.00  2.700          H  
ATOM  10944  N   PRO A 667       1.286 -27.597 -15.391  1.00  1.650          N  
ATOM  10945  CA  PRO A 667       0.216 -27.970 -14.500  1.00  1.670          C  
ATOM  10946  C   PRO A 667      -1.062 -27.199 -14.811  1.00  1.630          C  
ATOM  10947  O   PRO A 667      -1.020 -25.971 -15.000  1.00  1.590          O  
ATOM  10948  CB  PRO A 667       0.783 -27.625 -13.143  1.00  2.500          C  
ATOM  10949  CG  PRO A 667       2.273 -27.714 -13.303  1.00  2.500          C  
ATOM  10950  CD  PRO A 667       2.535 -27.201 -14.696  1.00  2.500          C  
ATOM  10951  HA  PRO A 667       0.066 -29.058 -14.586  1.00  2.000          H  
ATOM  10952 1HB  PRO A 667       0.470 -26.639 -12.921  1.00  3.010          H  
ATOM  10953 2HB  PRO A 667       0.374 -28.290 -12.367  1.00  3.010          H  
ATOM  10954 1HG  PRO A 667       2.783 -27.120 -12.527  1.00  3.010          H  
ATOM  10955 2HG  PRO A 667       2.593 -28.758 -13.168  1.00  3.010          H  
ATOM  10956 1HD  PRO A 667       2.674 -26.109 -14.701  1.00  3.010          H  
ATOM  10957 2HD  PRO A 667       3.408 -27.748 -15.071  1.00  3.010          H  
ATOM  10958  N   CYS A 668      -2.185 -27.906 -14.740  1.00  1.690          N  
ATOM  10959  CA  CYS A 668      -3.540 -27.414 -14.996  1.00  1.680          C  
ATOM  10960  C   CYS A 668      -3.979 -26.190 -14.202  1.00  1.620          C  
ATOM  10961  O   CYS A 668      -4.984 -25.560 -14.539  1.00  1.610          O  
ATOM  10962  CB  CYS A 668      -4.542 -28.518 -14.713  1.00  2.360          C  
ATOM  10963  SG  CYS A 668      -4.403 -29.877 -15.818  1.00  2.360          S  
ATOM  10964  H   CYS A 668      -2.059 -28.908 -14.566  1.00  2.030          H  
ATOM  10965  HA  CYS A 668      -3.598 -27.171 -16.058  1.00  2.020          H  
ATOM  10966 1HB  CYS A 668      -4.406 -28.887 -13.698  1.00  2.830          H  
ATOM  10967 2HB  CYS A 668      -5.546 -28.127 -14.796  1.00  2.830          H  
ATOM  10968  HG  CYS A 668      -3.075 -30.081 -15.663  1.00  2.830          H  
ATOM  10969  N   TYR A 669      -3.259 -25.837 -13.150  1.00  1.610          N  
ATOM  10970  CA  TYR A 669      -3.652 -24.687 -12.348  1.00  1.610          C  
ATOM  10971  C   TYR A 669      -3.628 -23.378 -13.135  1.00  1.520          C  
ATOM  10972  O   TYR A 669      -4.334 -22.422 -12.784  1.00  1.520          O  
ATOM  10973  CB  TYR A 669      -2.797 -24.580 -11.074  1.00  2.250          C  
ATOM  10974  CG  TYR A 669      -1.345 -24.167 -11.215  1.00  2.250          C  
ATOM  10975  CD1 TYR A 669      -0.984 -22.838 -11.454  1.00  2.250          C  
ATOM  10976  CD2 TYR A 669      -0.369 -25.088 -10.999  1.00  2.250          C  
ATOM  10977  CE1 TYR A 669       0.337 -22.470 -11.504  1.00  2.250          C  
ATOM  10978  CE2 TYR A 669       0.963 -24.711 -11.052  1.00  2.250          C  
ATOM  10979  CZ  TYR A 669       1.310 -23.414 -11.307  1.00  2.250          C  
ATOM  10980  OH  TYR A 669       2.636 -23.049 -11.342  1.00  2.250          O  
ATOM  10981  H   TYR A 669      -2.439 -26.376 -12.908  1.00  1.930          H  
ATOM  10982  HA  TYR A 669      -4.683 -24.833 -12.041  1.00  1.930          H  
ATOM  10983 1HB  TYR A 669      -3.249 -23.917 -10.398  1.00  2.700          H  
ATOM  10984 2HB  TYR A 669      -2.801 -25.550 -10.584  1.00  2.700          H  
ATOM  10985  HD1 TYR A 669      -1.750 -22.078 -11.596  1.00  2.700          H  
ATOM  10986  HD2 TYR A 669      -0.630 -26.121 -10.776  1.00  2.700          H  
ATOM  10987  HE1 TYR A 669       0.606 -21.432 -11.689  1.00  2.700          H  
ATOM  10988  HE2 TYR A 669       1.741 -25.453 -10.877  1.00  2.700          H  
ATOM  10989  HH  TYR A 669       2.702 -22.110 -11.517  1.00  2.700          H  
ATOM  10990  N   LYS A 670      -2.843 -23.340 -14.219  1.00  1.510          N  
ATOM  10991  CA  LYS A 670      -2.714 -22.141 -15.036  1.00  1.510          C  
ATOM  10992  C   LYS A 670      -3.731 -22.054 -16.168  1.00  1.500          C  
ATOM  10993  O   LYS A 670      -3.728 -21.077 -16.919  1.00  1.590          O  
ATOM  10994  CB  LYS A 670      -1.353 -22.086 -15.734  1.00  2.110          C  
ATOM  10995  CG  LYS A 670      -0.129 -21.978 -14.853  1.00  2.110          C  
ATOM  10996  CD  LYS A 670       1.158 -21.845 -15.687  1.00  2.110          C  
ATOM  10997  CE  LYS A 670       1.348 -20.432 -16.259  1.00  2.110          C  
ATOM  10998  NZ  LYS A 670       2.606 -20.327 -17.074  1.00  2.110          N  
ATOM  10999  H   LYS A 670      -2.295 -24.174 -14.468  1.00  1.810          H  
ATOM  11000  HA  LYS A 670      -2.839 -21.271 -14.392  1.00  1.810          H  
ATOM  11001 1HB  LYS A 670      -1.236 -22.996 -16.328  1.00  2.540          H  
ATOM  11002 2HB  LYS A 670      -1.357 -21.260 -16.431  1.00  2.540          H  
ATOM  11003 1HG  LYS A 670      -0.228 -21.135 -14.177  1.00  2.540          H  
ATOM  11004 2HG  LYS A 670      -0.052 -22.898 -14.275  1.00  2.540          H  
ATOM  11005 1HD  LYS A 670       2.023 -22.104 -15.084  1.00  2.540          H  
ATOM  11006 2HD  LYS A 670       1.111 -22.536 -16.531  1.00  2.540          H  
ATOM  11007 1HE  LYS A 670       0.513 -20.172 -16.897  1.00  2.540          H  
ATOM  11008 2HE  LYS A 670       1.402 -19.714 -15.436  1.00  2.540          H  
ATOM  11009 1HZ  LYS A 670       2.694 -19.401 -17.433  1.00  2.540          H  
ATOM  11010 2HZ  LYS A 670       3.408 -20.548 -16.510  1.00  2.540          H  
ATOM  11011 3HZ  LYS A 670       2.552 -20.997 -17.876  1.00  2.540          H  
ATOM  11012  N   ILE A 671      -4.546 -23.081 -16.357  1.00  1.450          N  
ATOM  11013  CA  ILE A 671      -5.336 -23.123 -17.571  1.00  1.450          C  
ATOM  11014  C   ILE A 671      -6.793 -22.725 -17.497  1.00  1.390          C  
ATOM  11015  O   ILE A 671      -7.643 -23.473 -17.001  1.00  1.340          O  
ATOM  11016  CB  ILE A 671      -5.220 -24.542 -18.090  1.00  2.030          C  
ATOM  11017  CG1 ILE A 671      -3.743 -24.910 -18.192  1.00  2.030          C  
ATOM  11018  CG2 ILE A 671      -5.917 -24.722 -19.408  1.00  2.030          C  
ATOM  11019  CD1 ILE A 671      -2.830 -24.071 -19.096  1.00  2.030          C  
ATOM  11020  H   ILE A 671      -4.592 -23.850 -15.679  1.00  1.740          H  
ATOM  11021  HA  ILE A 671      -4.874 -22.451 -18.288  1.00  1.740          H  
ATOM  11022  HB  ILE A 671      -5.664 -25.226 -17.361  1.00  2.440          H  
ATOM  11023 1HG1 ILE A 671      -3.307 -24.902 -17.197  1.00  2.440          H  
ATOM  11024 2HG1 ILE A 671      -3.731 -25.866 -18.518  1.00  2.440          H  
ATOM  11025 1HG2 ILE A 671      -5.811 -25.746 -19.735  1.00  2.440          H  
ATOM  11026 2HG2 ILE A 671      -6.953 -24.507 -19.295  1.00  2.440          H  
ATOM  11027 3HG2 ILE A 671      -5.496 -24.064 -20.159  1.00  2.440          H  
ATOM  11028 1HD1 ILE A 671      -1.836 -24.507 -19.054  1.00  2.440          H  
ATOM  11029 2HD1 ILE A 671      -3.180 -24.093 -20.123  1.00  2.440          H  
ATOM  11030 3HD1 ILE A 671      -2.773 -23.044 -18.759  1.00  2.440          H  
ATOM  11031  N   SER A 672      -7.095 -21.586 -18.123  1.00  1.440          N  
ATOM  11032  CA  SER A 672      -8.439 -21.034 -18.168  1.00  1.430          C  
ATOM  11033  C   SER A 672      -9.405 -21.930 -18.936  1.00  1.410          C  
ATOM  11034  O   SER A 672     -10.583 -22.038 -18.588  1.00  1.400          O  
ATOM  11035  CB  SER A 672      -8.391 -19.681 -18.840  1.00  2.010          C  
ATOM  11036  OG  SER A 672      -8.014 -19.817 -20.182  1.00  2.010          O  
ATOM  11037  H   SER A 672      -6.346 -21.051 -18.549  1.00  1.730          H  
ATOM  11038  HA  SER A 672      -8.804 -20.913 -17.149  1.00  1.720          H  
ATOM  11039 1HB  SER A 672      -9.369 -19.209 -18.779  1.00  2.410          H  
ATOM  11040 2HB  SER A 672      -7.681 -19.039 -18.319  1.00  2.410          H  
ATOM  11041  HG  SER A 672      -8.039 -18.928 -20.556  1.00  2.410          H  
ATOM  11042  N   THR A 673      -8.889 -22.712 -19.879  1.00  1.460          N  
ATOM  11043  CA  THR A 673      -9.736 -23.579 -20.676  1.00  1.520          C  
ATOM  11044  C   THR A 673     -10.241 -24.791 -19.879  1.00  1.450          C  
ATOM  11045  O   THR A 673     -11.192 -25.469 -20.292  1.00  1.550          O  
ATOM  11046  CB  THR A 673      -8.991 -24.020 -21.962  1.00  2.100          C  
ATOM  11047  OG1 THR A 673      -7.810 -24.745 -21.641  1.00  2.100          O  
ATOM  11048  CG2 THR A 673      -8.611 -22.816 -22.774  1.00  2.100          C  
ATOM  11049  H   THR A 673      -7.913 -22.631 -20.133  1.00  1.750          H  
ATOM  11050  HA  THR A 673     -10.608 -23.005 -20.984  1.00  1.820          H  
ATOM  11051  HB  THR A 673      -9.610 -24.622 -22.540  1.00  2.520          H  
ATOM  11052  HG1 THR A 673      -7.483 -25.168 -22.442  1.00  2.520          H  
ATOM  11053 1HG2 THR A 673      -8.096 -23.142 -23.682  1.00  2.520          H  
ATOM  11054 2HG2 THR A 673      -9.508 -22.268 -23.045  1.00  2.520          H  
ATOM  11055 3HG2 THR A 673      -7.953 -22.169 -22.199  1.00  2.520          H  
ATOM  11056  N   LEU A 674      -9.627 -25.066 -18.724  1.00  1.370          N  
ATOM  11057  CA  LEU A 674     -10.066 -26.169 -17.892  1.00  1.410          C  
ATOM  11058  C   LEU A 674     -10.828 -25.684 -16.657  1.00  1.340          C  
ATOM  11059  O   LEU A 674     -11.708 -26.391 -16.169  1.00  1.580          O  
ATOM  11060  CB  LEU A 674      -8.879 -27.049 -17.482  1.00  1.960          C  
ATOM  11061  CG  LEU A 674      -8.097 -27.765 -18.628  1.00  1.960          C  
ATOM  11062  CD1 LEU A 674      -6.913 -28.523 -18.026  1.00  1.960          C  
ATOM  11063  CD2 LEU A 674      -8.993 -28.730 -19.355  1.00  1.960          C  
ATOM  11064  H   LEU A 674      -8.862 -24.475 -18.401  1.00  1.640          H  
ATOM  11065  HA  LEU A 674     -10.762 -26.769 -18.466  1.00  1.690          H  
ATOM  11066 1HB  LEU A 674      -8.167 -26.420 -16.940  1.00  2.350          H  
ATOM  11067 2HB  LEU A 674      -9.246 -27.803 -16.810  1.00  2.350          H  
ATOM  11068  HG  LEU A 674      -7.726 -27.032 -19.331  1.00  2.350          H  
ATOM  11069 1HD1 LEU A 674      -6.357 -29.027 -18.818  1.00  2.350          H  
ATOM  11070 2HD1 LEU A 674      -6.252 -27.820 -17.512  1.00  2.350          H  
ATOM  11071 3HD1 LEU A 674      -7.271 -29.266 -17.317  1.00  2.350          H  
ATOM  11072 1HD2 LEU A 674      -8.422 -29.210 -20.120  1.00  2.350          H  
ATOM  11073 2HD2 LEU A 674      -9.358 -29.478 -18.659  1.00  2.350          H  
ATOM  11074 3HD2 LEU A 674      -9.835 -28.222 -19.814  1.00  2.350          H  
ATOM  11075  N   LYS A 675     -10.483 -24.495 -16.138  1.00  1.170          N  
ATOM  11076  CA  LYS A 675     -11.155 -24.001 -14.930  1.00  1.170          C  
ATOM  11077  C   LYS A 675     -12.231 -22.904 -15.120  1.00  1.140          C  
ATOM  11078  O   LYS A 675     -13.092 -22.780 -14.250  1.00  1.220          O  
ATOM  11079  CB  LYS A 675     -10.101 -23.523 -13.922  1.00  1.640          C  
ATOM  11080  CG  LYS A 675      -9.337 -22.281 -14.345  1.00  1.640          C  
ATOM  11081  CD  LYS A 675      -8.212 -21.933 -13.381  1.00  1.640          C  
ATOM  11082  CE  LYS A 675      -7.399 -20.743 -13.899  1.00  1.640          C  
ATOM  11083  NZ  LYS A 675      -6.332 -20.351 -12.952  1.00  1.640          N  
ATOM  11084  H   LYS A 675      -9.706 -23.976 -16.550  1.00  1.400          H  
ATOM  11085  HA  LYS A 675     -11.664 -24.851 -14.478  1.00  1.400          H  
ATOM  11086 1HB  LYS A 675     -10.582 -23.316 -12.965  1.00  1.970          H  
ATOM  11087 2HB  LYS A 675      -9.376 -24.316 -13.761  1.00  1.970          H  
ATOM  11088 1HG  LYS A 675      -8.933 -22.423 -15.318  1.00  1.970          H  
ATOM  11089 2HG  LYS A 675     -10.021 -21.433 -14.380  1.00  1.970          H  
ATOM  11090 1HD  LYS A 675      -8.623 -21.696 -12.400  1.00  1.970          H  
ATOM  11091 2HD  LYS A 675      -7.538 -22.791 -13.283  1.00  1.970          H  
ATOM  11092 1HE  LYS A 675      -6.936 -21.017 -14.851  1.00  1.970          H  
ATOM  11093 2HE  LYS A 675      -8.064 -19.897 -14.059  1.00  1.970          H  
ATOM  11094 1HZ  LYS A 675      -5.816 -19.566 -13.319  1.00  1.970          H  
ATOM  11095 2HZ  LYS A 675      -6.791 -20.092 -12.093  1.00  1.970          H  
ATOM  11096 3HZ  LYS A 675      -5.668 -21.152 -12.797  1.00  1.970          H  
ATOM  11097  N   SER A 676     -12.179 -22.075 -16.184  1.00  1.190          N  
ATOM  11098  CA  SER A 676     -13.149 -20.980 -16.334  1.00  1.250          C  
ATOM  11099  C   SER A 676     -14.550 -21.513 -16.542  1.00  1.340          C  
ATOM  11100  O   SER A 676     -14.739 -22.512 -17.239  1.00  1.560          O  
ATOM  11101  CB  SER A 676     -12.792 -20.048 -17.478  1.00  1.730          C  
ATOM  11102  OG  SER A 676     -11.589 -19.364 -17.238  1.00  1.730          O  
ATOM  11103  H   SER A 676     -11.480 -22.174 -16.921  1.00  1.430          H  
ATOM  11104  HA  SER A 676     -13.130 -20.381 -15.432  1.00  1.500          H  
ATOM  11105 1HB  SER A 676     -12.716 -20.619 -18.402  1.00  2.070          H  
ATOM  11106 2HB  SER A 676     -13.598 -19.331 -17.608  1.00  2.070          H  
ATOM  11107  HG  SER A 676     -11.496 -18.741 -17.961  1.00  2.070          H  
ATOM  11108  N   SER A 677     -15.548 -20.816 -16.000  1.00  1.600          N  
ATOM  11109  CA  SER A 677     -16.929 -21.202 -16.185  1.00  1.850          C  
ATOM  11110  C   SER A 677     -17.251 -21.236 -17.652  1.00  1.750          C  
ATOM  11111  O   SER A 677     -16.898 -20.322 -18.391  1.00  2.050          O  
ATOM  11112  CB  SER A 677     -17.874 -20.221 -15.509  1.00  2.490          C  
ATOM  11113  OG  SER A 677     -17.691 -20.184 -14.112  1.00  2.490          O  
ATOM  11114  H   SER A 677     -15.366 -20.010 -15.418  1.00  1.920          H  
ATOM  11115  HA  SER A 677     -17.083 -22.178 -15.762  1.00  2.220          H  
ATOM  11116 1HB  SER A 677     -17.715 -19.225 -15.920  1.00  2.990          H  
ATOM  11117 2HB  SER A 677     -18.883 -20.492 -15.736  1.00  2.990          H  
ATOM  11118  HG  SER A 677     -16.983 -19.526 -13.992  1.00  2.990          H  
ATOM  11119  N   LYS A 678     -17.950 -22.279 -18.051  1.00  1.620          N  
ATOM  11120  CA  LYS A 678     -18.416 -22.512 -19.398  1.00  1.790          C  
ATOM  11121  C   LYS A 678     -19.562 -23.476 -19.267  1.00  1.740          C  
ATOM  11122  O   LYS A 678     -19.740 -24.071 -18.204  1.00  1.750          O  
ATOM  11123  CB  LYS A 678     -17.339 -23.086 -20.328  1.00  2.440          C  
ATOM  11124  CG  LYS A 678     -16.139 -22.169 -20.606  1.00  2.440          C  
ATOM  11125  CD  LYS A 678     -15.243 -22.734 -21.680  1.00  2.440          C  
ATOM  11126  CE  LYS A 678     -14.044 -21.834 -21.929  1.00  2.440          C  
ATOM  11127  NZ  LYS A 678     -13.244 -22.303 -23.090  1.00  2.440          N  
ATOM  11128  H   LYS A 678     -18.164 -22.983 -17.360  1.00  1.940          H  
ATOM  11129  HA  LYS A 678     -18.794 -21.580 -19.821  1.00  2.150          H  
ATOM  11130 1HB  LYS A 678     -16.955 -24.010 -19.894  1.00  2.930          H  
ATOM  11131 2HB  LYS A 678     -17.789 -23.344 -21.284  1.00  2.930          H  
ATOM  11132 1HG  LYS A 678     -16.495 -21.183 -20.899  1.00  2.930          H  
ATOM  11133 2HG  LYS A 678     -15.537 -22.067 -19.706  1.00  2.930          H  
ATOM  11134 1HD  LYS A 678     -14.883 -23.718 -21.371  1.00  2.930          H  
ATOM  11135 2HD  LYS A 678     -15.803 -22.844 -22.606  1.00  2.930          H  
ATOM  11136 1HE  LYS A 678     -14.384 -20.817 -22.115  1.00  2.930          H  
ATOM  11137 2HE  LYS A 678     -13.407 -21.839 -21.039  1.00  2.930          H  
ATOM  11138 1HZ  LYS A 678     -12.457 -21.686 -23.222  1.00  2.930          H  
ATOM  11139 2HZ  LYS A 678     -12.912 -23.265 -22.926  1.00  2.930          H  
ATOM  11140 3HZ  LYS A 678     -13.819 -22.292 -23.920  1.00  2.930          H  
ATOM  11141  N   LYS A 679     -20.349 -23.631 -20.312  1.00  2.040          N  
ATOM  11142  CA  LYS A 679     -21.403 -24.626 -20.248  1.00  2.090          C  
ATOM  11143  C   LYS A 679     -20.737 -26.003 -20.063  1.00  1.960          C  
ATOM  11144  O   LYS A 679     -19.863 -26.393 -20.861  1.00  2.390          O  
ATOM  11145  CB  LYS A 679     -22.231 -24.561 -21.532  1.00  2.910          C  
ATOM  11146  CG  LYS A 679     -22.960 -23.219 -21.709  1.00  2.910          C  
ATOM  11147  CD  LYS A 679     -23.792 -23.154 -22.985  1.00  2.910          C  
ATOM  11148  CE  LYS A 679     -24.445 -21.769 -23.130  1.00  2.910          C  
ATOM  11149  NZ  LYS A 679     -25.213 -21.632 -24.396  1.00  2.910          N  
ATOM  11150  H   LYS A 679     -20.191 -23.090 -21.149  1.00  2.450          H  
ATOM  11151  HA  LYS A 679     -22.043 -24.430 -19.385  1.00  2.510          H  
ATOM  11152 1HB  LYS A 679     -21.597 -24.727 -22.396  1.00  3.490          H  
ATOM  11153 2HB  LYS A 679     -22.987 -25.353 -21.516  1.00  3.490          H  
ATOM  11154 1HG  LYS A 679     -23.589 -23.037 -20.859  1.00  3.490          H  
ATOM  11155 2HG  LYS A 679     -22.223 -22.422 -21.748  1.00  3.490          H  
ATOM  11156 1HD  LYS A 679     -23.156 -23.347 -23.851  1.00  3.490          H  
ATOM  11157 2HD  LYS A 679     -24.573 -23.917 -22.950  1.00  3.490          H  
ATOM  11158 1HE  LYS A 679     -25.119 -21.606 -22.289  1.00  3.490          H  
ATOM  11159 2HE  LYS A 679     -23.665 -21.007 -23.110  1.00  3.490          H  
ATOM  11160 1HZ  LYS A 679     -25.619 -20.707 -24.442  1.00  3.490          H  
ATOM  11161 2HZ  LYS A 679     -24.595 -21.767 -25.185  1.00  3.490          H  
ATOM  11162 3HZ  LYS A 679     -25.947 -22.320 -24.424  1.00  3.490          H  
ATOM  11163  N   CYS A 680     -21.151 -26.724 -19.017  1.00  1.770          N  
ATOM  11164  CA  CYS A 680     -20.641 -28.051 -18.655  1.00  1.850          C  
ATOM  11165  C   CYS A 680     -21.568 -28.694 -17.641  1.00  1.880          C  
ATOM  11166  O   CYS A 680     -21.997 -28.008 -16.715  1.00  2.080          O  
ATOM  11167  CB  CYS A 680     -19.238 -27.995 -18.050  1.00  2.560          C  
ATOM  11168  SG  CYS A 680     -18.553 -29.657 -17.656  1.00  2.560          S  
ATOM  11169  H   CYS A 680     -21.852 -26.307 -18.416  1.00  2.120          H  
ATOM  11170  HA  CYS A 680     -20.604 -28.671 -19.551  1.00  2.220          H  
ATOM  11171 1HB  CYS A 680     -18.558 -27.502 -18.749  1.00  3.070          H  
ATOM  11172 2HB  CYS A 680     -19.255 -27.404 -17.135  1.00  3.070          H  
ATOM  11173  HG  CYS A 680     -19.464 -30.004 -16.712  1.00  3.070          H  
ATOM  11174  N   SER A 681     -21.893 -29.976 -17.837  1.00  1.990          N  
ATOM  11175  CA  SER A 681     -22.799 -30.726 -16.972  1.00  2.180          C  
ATOM  11176  C   SER A 681     -22.168 -31.238 -15.686  1.00  2.230          C  
ATOM  11177  O   SER A 681     -20.949 -31.201 -15.509  1.00  2.350          O  
ATOM  11178  CB  SER A 681     -23.382 -31.888 -17.731  1.00  2.980          C  
ATOM  11179  OG  SER A 681     -22.386 -32.799 -18.066  1.00  2.980          O  
ATOM  11180  H   SER A 681     -21.480 -30.477 -18.610  1.00  2.390          H  
ATOM  11181  HA  SER A 681     -23.619 -30.066 -16.691  1.00  2.620          H  
ATOM  11182 1HB  SER A 681     -24.130 -32.388 -17.108  1.00  3.570          H  
ATOM  11183 2HB  SER A 681     -23.887 -31.540 -18.629  1.00  3.570          H  
ATOM  11184  HG  SER A 681     -22.860 -33.645 -18.200  1.00  3.570          H  
ATOM  11185  N   GLN A 682     -23.042 -31.684 -14.775  1.00  2.480          N  
ATOM  11186  CA  GLN A 682     -22.716 -32.240 -13.464  1.00  2.740          C  
ATOM  11187  C   GLN A 682     -23.490 -33.529 -13.260  1.00  3.070          C  
ATOM  11188  O   GLN A 682     -24.571 -33.675 -13.817  1.00  3.340          O  
ATOM  11189  CB  GLN A 682     -23.158 -31.254 -12.369  1.00  3.730          C  
ATOM  11190  CG  GLN A 682     -22.488 -29.892 -12.406  1.00  3.730          C  
ATOM  11191  CD  GLN A 682     -23.042 -29.054 -13.525  1.00  3.730          C  
ATOM  11192  OE1 GLN A 682     -24.256 -29.069 -13.835  1.00  3.730          O  
ATOM  11193  NE2 GLN A 682     -22.141 -28.340 -14.163  1.00  3.730          N  
ATOM  11194  H   GLN A 682     -24.022 -31.646 -15.021  1.00  2.980          H  
ATOM  11195  HA  GLN A 682     -21.647 -32.452 -13.410  1.00  3.290          H  
ATOM  11196 1HB  GLN A 682     -24.237 -31.106 -12.435  1.00  4.480          H  
ATOM  11197 2HB  GLN A 682     -22.955 -31.692 -11.392  1.00  4.480          H  
ATOM  11198 1HG  GLN A 682     -22.655 -29.374 -11.461  1.00  4.480          H  
ATOM  11199 2HG  GLN A 682     -21.419 -30.032 -12.582  1.00  4.480          H  
ATOM  11200 1HE2 GLN A 682     -22.388 -27.808 -14.980  1.00  4.480          H  
ATOM  11201 2HE2 GLN A 682     -21.174 -28.372 -13.894  1.00  4.480          H  
ATOM  11202  N   SER A 683     -22.989 -34.440 -12.429  1.00  3.320          N  
ATOM  11203  CA  SER A 683     -23.768 -35.639 -12.124  1.00  3.800          C  
ATOM  11204  C   SER A 683     -23.331 -36.324 -10.849  1.00  4.050          C  
ATOM  11205  O   SER A 683     -22.220 -36.114 -10.354  1.00  4.540          O  
ATOM  11206  CB  SER A 683     -23.668 -36.645 -13.233  1.00  5.130          C  
ATOM  11207  OG  SER A 683     -22.373 -37.171 -13.314  1.00  5.130          O  
ATOM  11208  H   SER A 683     -22.081 -34.305 -12.009  1.00  3.980          H  
ATOM  11209  HA  SER A 683     -24.813 -35.349 -12.011  1.00  4.560          H  
ATOM  11210 1HB  SER A 683     -24.376 -37.451 -13.067  1.00  6.150          H  
ATOM  11211 2HB  SER A 683     -23.932 -36.169 -14.166  1.00  6.150          H  
ATOM  11212  HG  SER A 683     -22.384 -37.991 -12.778  1.00  6.150          H  
ATOM  11213  N   ASN A 684     -24.224 -37.156 -10.333  1.00  4.030          N  
ATOM  11214  CA  ASN A 684     -23.986 -38.015  -9.190  1.00  4.410          C  
ATOM  11215  C   ASN A 684     -25.132 -39.010  -9.134  1.00  4.220          C  
ATOM  11216  O   ASN A 684     -26.054 -38.948  -9.949  1.00  4.240          O  
ATOM  11217  CB  ASN A 684     -23.864 -37.211  -7.904  1.00  6.020          C  
ATOM  11218  CG  ASN A 684     -22.938 -37.860  -6.899  1.00  6.020          C  
ATOM  11219  OD1 ASN A 684     -22.952 -39.094  -6.748  1.00  6.020          O  
ATOM  11220  ND2 ASN A 684     -22.142 -37.068  -6.226  1.00  6.020          N  
ATOM  11221  H   ASN A 684     -25.119 -37.236 -10.798  1.00  4.840          H  
ATOM  11222  HA  ASN A 684     -23.064 -38.579  -9.350  1.00  5.290          H  
ATOM  11223 1HB  ASN A 684     -23.503 -36.207  -8.116  1.00  7.230          H  
ATOM  11224 2HB  ASN A 684     -24.853 -37.113  -7.450  1.00  7.230          H  
ATOM  11225 1HD2 ASN A 684     -21.508 -37.451  -5.554  1.00  7.230          H  
ATOM  11226 2HD2 ASN A 684     -22.162 -36.083  -6.390  1.00  7.230          H  
ATOM  11227  N   ILE A 685     -25.121 -39.895  -8.161  1.00  4.520          N  
ATOM  11228  CA  ILE A 685     -26.266 -40.767  -8.000  1.00  4.760          C  
ATOM  11229  C   ILE A 685     -27.305 -39.923  -7.273  1.00  4.970          C  
ATOM  11230  O   ILE A 685     -27.035 -39.399  -6.195  1.00  5.560          O  
ATOM  11231  CB  ILE A 685     -25.909 -42.044  -7.224  1.00  6.570          C  
ATOM  11232  CG1 ILE A 685     -24.838 -42.831  -8.009  1.00  6.570          C  
ATOM  11233  CG2 ILE A 685     -27.170 -42.884  -7.041  1.00  6.570          C  
ATOM  11234  CD1 ILE A 685     -24.202 -43.973  -7.239  1.00  6.570          C  
ATOM  11235  H   ILE A 685     -24.328 -39.924  -7.526  1.00  5.420          H  
ATOM  11236  HA  ILE A 685     -26.658 -41.044  -8.978  1.00  5.710          H  
ATOM  11237  HB  ILE A 685     -25.492 -41.786  -6.252  1.00  7.880          H  
ATOM  11238 1HG1 ILE A 685     -25.291 -43.231  -8.915  1.00  7.880          H  
ATOM  11239 2HG1 ILE A 685     -24.045 -42.144  -8.299  1.00  7.880          H  
ATOM  11240 1HG2 ILE A 685     -26.959 -43.794  -6.501  1.00  7.880          H  
ATOM  11241 2HG2 ILE A 685     -27.885 -42.325  -6.485  1.00  7.880          H  
ATOM  11242 3HG2 ILE A 685     -27.588 -43.144  -8.012  1.00  7.880          H  
ATOM  11243 1HD1 ILE A 685     -23.456 -44.457  -7.869  1.00  7.880          H  
ATOM  11244 2HD1 ILE A 685     -23.719 -43.579  -6.343  1.00  7.880          H  
ATOM  11245 3HD1 ILE A 685     -24.948 -44.704  -6.953  1.00  7.880          H  
ATOM  11246  N   ILE A 686     -28.503 -39.800  -7.844  1.00  4.790          N  
ATOM  11247  CA  ILE A 686     -29.512 -38.911  -7.260  1.00  5.240          C  
ATOM  11248  C   ILE A 686     -30.511 -39.599  -6.336  1.00  5.660          C  
ATOM  11249  O   ILE A 686     -31.506 -38.993  -5.930  1.00  5.780          O  
ATOM  11250  CB  ILE A 686     -30.274 -38.160  -8.374  1.00  7.160          C  
ATOM  11251  CG1 ILE A 686     -31.095 -39.173  -9.264  1.00  7.160          C  
ATOM  11252  CG2 ILE A 686     -29.250 -37.362  -9.215  1.00  7.160          C  
ATOM  11253  CD1 ILE A 686     -32.086 -38.520 -10.219  1.00  7.160          C  
ATOM  11254  H   ILE A 686     -28.678 -40.281  -8.716  1.00  5.750          H  
ATOM  11255  HA  ILE A 686     -28.987 -38.162  -6.669  1.00  6.290          H  
ATOM  11256  HB  ILE A 686     -30.981 -37.468  -7.922  1.00  8.590          H  
ATOM  11257 1HG1 ILE A 686     -30.404 -39.765  -9.854  1.00  8.590          H  
ATOM  11258 2HG1 ILE A 686     -31.661 -39.840  -8.614  1.00  8.590          H  
ATOM  11259 1HG2 ILE A 686     -29.754 -36.796  -9.992  1.00  8.590          H  
ATOM  11260 2HG2 ILE A 686     -28.714 -36.673  -8.563  1.00  8.590          H  
ATOM  11261 3HG2 ILE A 686     -28.533 -38.044  -9.674  1.00  8.590          H  
ATOM  11262 1HD1 ILE A 686     -32.608 -39.293 -10.786  1.00  8.590          H  
ATOM  11263 2HD1 ILE A 686     -32.810 -37.939  -9.653  1.00  8.590          H  
ATOM  11264 3HD1 ILE A 686     -31.565 -37.870 -10.905  1.00  8.590          H  
ATOM  11265  N   SER A 687     -30.240 -40.857  -6.034  1.00  6.240          N  
ATOM  11266  CA  SER A 687     -31.024 -41.666  -5.113  1.00  6.910          C  
ATOM  11267  C   SER A 687     -30.147 -42.815  -4.613  1.00  7.030          C  
ATOM  11268  O   SER A 687     -29.753 -43.687  -5.393  1.00  7.080          O  
ATOM  11269  CB  SER A 687     -32.261 -42.172  -5.822  1.00  9.410          C  
ATOM  11270  OG  SER A 687     -33.035 -42.957  -4.987  1.00  9.410          O  
ATOM  11271  H   SER A 687     -29.412 -41.255  -6.443  1.00  7.490          H  
ATOM  11272  HA  SER A 687     -31.318 -41.057  -4.254  1.00  8.290          H  
ATOM  11273 1HB  SER A 687     -32.849 -41.326  -6.171  1.00 11.290          H  
ATOM  11274 2HB  SER A 687     -31.966 -42.748  -6.699  1.00 11.290          H  
ATOM  11275  HG  SER A 687     -33.799 -43.217  -5.507  1.00 11.290          H  
ATOM  11276  N   THR A 688     -29.815 -42.793  -3.322  1.00  7.370          N  
ATOM  11277  CA  THR A 688     -28.933 -43.786  -2.704  1.00  7.700          C  
ATOM  11278  C   THR A 688     -29.594 -44.349  -1.452  1.00  8.410          C  
ATOM  11279  O   THR A 688     -30.266 -45.390  -1.481  1.00  8.580          O  
ATOM  11280  CB  THR A 688     -27.546 -43.190  -2.329  1.00 10.650          C  
ATOM  11281  OG1 THR A 688     -27.718 -42.050  -1.470  1.00 10.650          O  
ATOM  11282  CG2 THR A 688     -26.801 -42.757  -3.576  1.00 10.650          C  
ATOM  11283  H   THR A 688     -30.199 -42.046  -2.730  1.00  8.840          H  
ATOM  11284  HA  THR A 688     -28.780 -44.606  -3.405  1.00  9.240          H  
ATOM  11285  HB  THR A 688     -26.963 -43.947  -1.802  1.00 12.780          H  
ATOM  11286  HG1 THR A 688     -26.862 -41.811  -1.075  1.00 12.780          H  
ATOM  11287 1HG2 THR A 688     -25.830 -42.350  -3.302  1.00 12.780          H  
ATOM  11288 2HG2 THR A 688     -26.662 -43.619  -4.216  1.00 12.780          H  
ATOM  11289 3HG2 THR A 688     -27.372 -41.995  -4.101  1.00 12.780          H  
ATOM  11290  N   ASP A 689     -29.452 -43.598  -0.358  1.00  9.020          N  
ATOM  11291  CA  ASP A 689     -30.009 -43.947   0.940  1.00  9.910          C  
ATOM  11292  C   ASP A 689     -31.510 -44.089   0.814  1.00 10.030          C  
ATOM  11293  O   ASP A 689     -32.108 -44.945   1.467  1.00 10.370          O  
ATOM  11294  CB  ASP A 689     -29.714 -42.857   1.968  1.00 13.520          C  
ATOM  11295  CG  ASP A 689     -28.250 -42.765   2.386  1.00 13.520          C  
ATOM  11296  OD1 ASP A 689     -27.485 -43.655   2.095  1.00 13.520          O  
ATOM  11297  OD2 ASP A 689     -27.913 -41.783   2.994  1.00 13.520          O  
ATOM  11298  H   ASP A 689     -28.892 -42.759  -0.449  1.00 10.820          H  
ATOM  11299  HA  ASP A 689     -29.586 -44.896   1.271  1.00 11.890          H  
ATOM  11300 1HB  ASP A 689     -30.012 -41.891   1.550  1.00 16.220          H  
ATOM  11301 2HB  ASP A 689     -30.326 -43.023   2.857  1.00 16.220          H  
ATOM  11302  N   GLU A 690     -32.105 -43.263  -0.055  1.00  9.920          N  
ATOM  11303  CA  GLU A 690     -33.527 -43.258  -0.314  1.00 10.320          C  
ATOM  11304  C   GLU A 690     -34.024 -44.596  -0.845  1.00 10.170          C  
ATOM  11305  O   GLU A 690     -35.155 -44.985  -0.549  1.00 10.760          O  
ATOM  11306  CB  GLU A 690     -33.854 -42.165  -1.335  1.00 14.290          C  
ATOM  11307  CG  GLU A 690     -33.567 -40.734  -0.854  1.00 14.290          C  
ATOM  11308  CD  GLU A 690     -32.110 -40.314  -1.025  1.00 14.290          C  
ATOM  11309  OE1 GLU A 690     -31.316 -41.120  -1.513  1.00 14.290          O  
ATOM  11310  OE2 GLU A 690     -31.792 -39.208  -0.661  1.00 14.290          O  
ATOM  11311  H   GLU A 690     -31.542 -42.561  -0.538  1.00 11.900          H  
ATOM  11312  HA  GLU A 690     -34.045 -43.043   0.624  1.00 12.380          H  
ATOM  11313 1HB  GLU A 690     -33.278 -42.338  -2.248  1.00 17.150          H  
ATOM  11314 2HB  GLU A 690     -34.909 -42.224  -1.602  1.00 17.150          H  
ATOM  11315 1HG  GLU A 690     -34.200 -40.045  -1.411  1.00 17.150          H  
ATOM  11316 2HG  GLU A 690     -33.839 -40.661   0.201  1.00 17.150          H  
ATOM  11317  N   ILE A 691     -33.200 -45.300  -1.637  1.00  9.560          N  
ATOM  11318  CA  ILE A 691     -33.595 -46.575  -2.205  1.00  9.620          C  
ATOM  11319  C   ILE A 691     -33.670 -47.565  -1.085  1.00  9.940          C  
ATOM  11320  O   ILE A 691     -34.628 -48.332  -0.984  1.00 10.400          O  
ATOM  11321  CB  ILE A 691     -32.600 -47.082  -3.261  1.00 13.440          C  
ATOM  11322  CG1 ILE A 691     -32.633 -46.133  -4.451  1.00 13.440          C  
ATOM  11323  CG2 ILE A 691     -32.968 -48.542  -3.667  1.00 13.440          C  
ATOM  11324  CD1 ILE A 691     -31.518 -46.316  -5.443  1.00 13.440          C  
ATOM  11325  H   ILE A 691     -32.257 -44.966  -1.834  1.00 11.470          H  
ATOM  11326  HA  ILE A 691     -34.581 -46.478  -2.657  1.00 11.540          H  
ATOM  11327  HB  ILE A 691     -31.590 -47.060  -2.855  1.00 16.130          H  
ATOM  11328 1HG1 ILE A 691     -33.582 -46.242  -4.965  1.00 16.130          H  
ATOM  11329 2HG1 ILE A 691     -32.561 -45.126  -4.068  1.00 16.130          H  
ATOM  11330 1HG2 ILE A 691     -32.273 -48.913  -4.410  1.00 16.130          H  
ATOM  11331 2HG2 ILE A 691     -32.922 -49.196  -2.802  1.00 16.130          H  
ATOM  11332 3HG2 ILE A 691     -33.980 -48.564  -4.076  1.00 16.130          H  
ATOM  11333 1HD1 ILE A 691     -31.620 -45.572  -6.234  1.00 16.130          H  
ATOM  11334 2HD1 ILE A 691     -30.559 -46.171  -4.941  1.00 16.130          H  
ATOM  11335 3HD1 ILE A 691     -31.551 -47.304  -5.880  1.00 16.130          H  
ATOM  11336  N   ILE A 692     -32.639 -47.548  -0.249  1.00  9.850          N  
ATOM  11337  CA  ILE A 692     -32.576 -48.468   0.865  1.00 10.260          C  
ATOM  11338  C   ILE A 692     -33.757 -48.247   1.793  1.00 11.030          C  
ATOM  11339  O   ILE A 692     -34.409 -49.215   2.190  1.00 11.490          O  
ATOM  11340  CB  ILE A 692     -31.256 -48.304   1.638  1.00 14.200          C  
ATOM  11341  CG1 ILE A 692     -30.090 -48.775   0.735  1.00 14.200          C  
ATOM  11342  CG2 ILE A 692     -31.322 -49.091   2.971  1.00 14.200          C  
ATOM  11343  CD1 ILE A 692     -28.712 -48.393   1.233  1.00 14.200          C  
ATOM  11344  H   ILE A 692     -31.881 -46.880  -0.438  1.00 11.820          H  
ATOM  11345  HA  ILE A 692     -32.630 -49.484   0.480  1.00 12.310          H  
ATOM  11346  HB  ILE A 692     -31.089 -47.250   1.854  1.00 17.040          H  
ATOM  11347 1HG1 ILE A 692     -30.139 -49.858   0.643  1.00 17.040          H  
ATOM  11348 2HG1 ILE A 692     -30.219 -48.338  -0.256  1.00 17.040          H  
ATOM  11349 1HG2 ILE A 692     -30.399 -48.973   3.523  1.00 17.040          H  
ATOM  11350 2HG2 ILE A 692     -32.137 -48.717   3.587  1.00 17.040          H  
ATOM  11351 3HG2 ILE A 692     -31.488 -50.149   2.763  1.00 17.040          H  
ATOM  11352 1HD1 ILE A 692     -27.963 -48.760   0.530  1.00 17.040          H  
ATOM  11353 2HD1 ILE A 692     -28.636 -47.306   1.303  1.00 17.040          H  
ATOM  11354 3HD1 ILE A 692     -28.524 -48.829   2.206  1.00 17.040          H  
ATOM  11355  N   GLU A 693     -34.041 -46.988   2.137  1.00 11.310          N  
ATOM  11356  CA  GLU A 693     -35.163 -46.703   3.014  1.00 12.210          C  
ATOM  11357  C   GLU A 693     -36.488 -47.150   2.402  1.00 12.640          C  
ATOM  11358  O   GLU A 693     -37.325 -47.720   3.110  1.00 13.460          O  
ATOM  11359  CB  GLU A 693     -35.231 -45.210   3.325  1.00 16.730          C  
ATOM  11360  CG  GLU A 693     -34.120 -44.688   4.227  1.00 16.730          C  
ATOM  11361  CD  GLU A 693     -34.171 -43.193   4.387  1.00 16.730          C  
ATOM  11362  OE1 GLU A 693     -34.950 -42.576   3.698  1.00 16.730          O  
ATOM  11363  OE2 GLU A 693     -33.438 -42.668   5.192  1.00 16.730          O  
ATOM  11364  H   GLU A 693     -33.444 -46.223   1.804  1.00 13.570          H  
ATOM  11365  HA  GLU A 693     -35.014 -47.249   3.947  1.00 14.650          H  
ATOM  11366 1HB  GLU A 693     -35.186 -44.652   2.387  1.00 20.080          H  
ATOM  11367 2HB  GLU A 693     -36.185 -44.981   3.796  1.00 20.080          H  
ATOM  11368 1HG  GLU A 693     -34.219 -45.154   5.207  1.00 20.080          H  
ATOM  11369 2HG  GLU A 693     -33.158 -44.980   3.815  1.00 20.080          H  
ATOM  11370  N   CYS A 694     -36.671 -46.936   1.089  1.00 12.210          N  
ATOM  11371  CA  CYS A 694     -37.907 -47.342   0.444  1.00 12.780          C  
ATOM  11372  C   CYS A 694     -38.072 -48.851   0.478  1.00 12.980          C  
ATOM  11373  O   CYS A 694     -39.168 -49.341   0.763  1.00 13.640          O  
ATOM  11374  CB  CYS A 694     -37.944 -46.875  -1.008  1.00 17.660          C  
ATOM  11375  SG  CYS A 694     -38.107 -45.088  -1.204  1.00 17.660          S  
ATOM  11376  H   CYS A 694     -35.968 -46.424   0.550  1.00 14.650          H  
ATOM  11377  HA  CYS A 694     -38.737 -46.884   0.977  1.00 15.340          H  
ATOM  11378 1HB  CYS A 694     -37.024 -47.185  -1.509  1.00 21.200          H  
ATOM  11379 2HB  CYS A 694     -38.776 -47.350  -1.521  1.00 21.200          H  
ATOM  11380  HG  CYS A 694     -36.842 -44.808  -0.803  1.00 21.200          H  
ATOM  11381  N   LEU A 695     -36.989 -49.596   0.230  1.00 12.550          N  
ATOM  11382  CA  LEU A 695     -37.063 -51.047   0.260  1.00 12.820          C  
ATOM  11383  C   LEU A 695     -37.389 -51.552   1.657  1.00 13.140          C  
ATOM  11384  O   LEU A 695     -38.205 -52.463   1.817  1.00 13.340          O  
ATOM  11385  CB  LEU A 695     -35.727 -51.644  -0.193  1.00 17.840          C  
ATOM  11386  CG  LEU A 695     -35.346 -51.464  -1.685  1.00 17.840          C  
ATOM  11387  CD1 LEU A 695     -33.902 -51.902  -1.867  1.00 17.840          C  
ATOM  11388  CD2 LEU A 695     -36.271 -52.287  -2.582  1.00 17.840          C  
ATOM  11389  H   LEU A 695     -36.112 -49.135  -0.037  1.00 15.060          H  
ATOM  11390  HA  LEU A 695     -37.859 -51.365  -0.403  1.00 15.380          H  
ATOM  11391 1HB  LEU A 695     -34.938 -51.173   0.398  1.00 21.410          H  
ATOM  11392 2HB  LEU A 695     -35.729 -52.708   0.030  1.00 21.410          H  
ATOM  11393  HG  LEU A 695     -35.426 -50.420  -1.960  1.00 21.410          H  
ATOM  11394 1HD1 LEU A 695     -33.611 -51.767  -2.908  1.00 21.410          H  
ATOM  11395 2HD1 LEU A 695     -33.258 -51.294  -1.231  1.00 21.410          H  
ATOM  11396 3HD1 LEU A 695     -33.799 -52.949  -1.594  1.00 21.410          H  
ATOM  11397 1HD2 LEU A 695     -35.974 -52.148  -3.621  1.00 21.410          H  
ATOM  11398 2HD2 LEU A 695     -36.190 -53.342  -2.320  1.00 21.410          H  
ATOM  11399 3HD2 LEU A 695     -37.299 -51.966  -2.466  1.00 21.410          H  
ATOM  11400  N   GLN A 696     -36.789 -50.936   2.680  1.00 13.340          N  
ATOM  11401  CA  GLN A 696     -37.040 -51.351   4.053  1.00 13.800          C  
ATOM  11402  C   GLN A 696     -38.499 -51.147   4.435  1.00 14.410          C  
ATOM  11403  O   GLN A 696     -39.087 -51.990   5.114  1.00 14.670          O  
ATOM  11404  CB  GLN A 696     -36.136 -50.569   5.005  1.00 19.140          C  
ATOM  11405  CG  GLN A 696     -34.662 -50.942   4.921  1.00 19.140          C  
ATOM  11406  CD  GLN A 696     -33.798 -50.004   5.723  1.00 19.140          C  
ATOM  11407  OE1 GLN A 696     -34.256 -48.923   6.107  1.00 19.140          O  
ATOM  11408  NE2 GLN A 696     -32.559 -50.400   5.985  1.00 19.140          N  
ATOM  11409  H   GLN A 696     -36.098 -50.200   2.493  1.00 16.010          H  
ATOM  11410  HA  GLN A 696     -36.812 -52.411   4.139  1.00 16.560          H  
ATOM  11411 1HB  GLN A 696     -36.225 -49.506   4.779  1.00 22.960          H  
ATOM  11412 2HB  GLN A 696     -36.472 -50.715   6.030  1.00 22.960          H  
ATOM  11413 1HG  GLN A 696     -34.539 -51.943   5.329  1.00 22.960          H  
ATOM  11414 2HG  GLN A 696     -34.336 -50.929   3.891  1.00 22.960          H  
ATOM  11415 1HE2 GLN A 696     -31.947 -49.812   6.515  1.00 22.960          H  
ATOM  11416 2HE2 GLN A 696     -32.233 -51.286   5.653  1.00 22.960          H  
ATOM  11417  N   ASN A 697     -39.088 -50.043   3.976  1.00 14.760          N  
ATOM  11418  CA  ASN A 697     -40.484 -49.759   4.258  1.00 15.460          C  
ATOM  11419  C   ASN A 697     -41.429 -50.631   3.428  1.00 15.560          C  
ATOM  11420  O   ASN A 697     -42.478 -51.056   3.916  1.00 16.220          O  
ATOM  11421  CB  ASN A 697     -40.763 -48.299   3.994  1.00 21.360          C  
ATOM  11422  CG  ASN A 697     -40.138 -47.404   5.014  1.00 21.360          C  
ATOM  11423  OD1 ASN A 697     -39.866 -47.803   6.153  1.00 21.360          O  
ATOM  11424  ND2 ASN A 697     -39.894 -46.184   4.627  1.00 21.360          N  
ATOM  11425  H   ASN A 697     -38.516 -49.350   3.480  1.00 17.710          H  
ATOM  11426  HA  ASN A 697     -40.675 -49.981   5.307  1.00 18.550          H  
ATOM  11427 1HB  ASN A 697     -40.367 -48.034   3.009  1.00 25.640          H  
ATOM  11428 2HB  ASN A 697     -41.837 -48.128   3.976  1.00 25.640          H  
ATOM  11429 1HD2 ASN A 697     -39.472 -45.536   5.259  1.00 25.640          H  
ATOM  11430 2HD2 ASN A 697     -40.122 -45.898   3.698  1.00 25.640          H  
ATOM  11431  N   ALA A 698     -41.074 -50.874   2.161  1.00 15.010          N  
ATOM  11432  CA  ALA A 698     -41.883 -51.683   1.258  1.00 15.190          C  
ATOM  11433  C   ALA A 698     -42.017 -53.136   1.712  1.00 15.300          C  
ATOM  11434  O   ALA A 698     -43.079 -53.745   1.568  1.00 15.740          O  
ATOM  11435  CB  ALA A 698     -41.270 -51.658  -0.132  1.00 21.190          C  
ATOM  11436  H   ALA A 698     -40.221 -50.450   1.794  1.00 18.010          H  
ATOM  11437  HA  ALA A 698     -42.879 -51.246   1.223  1.00 18.230          H  
ATOM  11438 1HB  ALA A 698     -41.893 -52.232  -0.814  1.00 25.430          H  
ATOM  11439 2HB  ALA A 698     -41.199 -50.627  -0.477  1.00 25.430          H  
ATOM  11440 3HB  ALA A 698     -40.274 -52.095  -0.089  1.00 25.430          H  
ATOM  11441  N   LYS A 699     -40.934 -53.707   2.231  1.00 15.010          N  
ATOM  11442  CA  LYS A 699     -40.935 -55.097   2.669  1.00 15.210          C  
ATOM  11443  C   LYS A 699     -41.886 -55.374   3.828  1.00 16.050          C  
ATOM  11444  O   LYS A 699     -41.900 -54.665   4.831  1.00 16.430          O  
ATOM  11445  CB  LYS A 699     -39.524 -55.520   3.050  1.00 21.210          C  
ATOM  11446  CG  LYS A 699     -38.576 -55.682   1.850  1.00 21.210          C  
ATOM  11447  CD  LYS A 699     -37.130 -55.897   2.298  1.00 21.210          C  
ATOM  11448  CE  LYS A 699     -36.892 -57.327   2.773  1.00 21.210          C  
ATOM  11449  NZ  LYS A 699     -35.466 -57.572   3.154  1.00 21.210          N  
ATOM  11450  H   LYS A 699     -40.065 -53.166   2.284  1.00 18.010          H  
ATOM  11451  HA  LYS A 699     -41.258 -55.710   1.829  1.00 18.250          H  
ATOM  11452 1HB  LYS A 699     -39.093 -54.763   3.714  1.00 25.460          H  
ATOM  11453 2HB  LYS A 699     -39.571 -56.458   3.602  1.00 25.460          H  
ATOM  11454 1HG  LYS A 699     -38.894 -56.551   1.273  1.00 25.460          H  
ATOM  11455 2HG  LYS A 699     -38.638 -54.811   1.207  1.00 25.460          H  
ATOM  11456 1HD  LYS A 699     -36.461 -55.677   1.468  1.00 25.460          H  
ATOM  11457 2HD  LYS A 699     -36.903 -55.207   3.113  1.00 25.460          H  
ATOM  11458 1HE  LYS A 699     -37.523 -57.534   3.631  1.00 25.460          H  
ATOM  11459 2HE  LYS A 699     -37.158 -58.011   1.970  1.00 25.460          H  
ATOM  11460 1HZ  LYS A 699     -35.371 -58.550   3.467  1.00 25.460          H  
ATOM  11461 2HZ  LYS A 699     -34.855 -57.405   2.378  1.00 25.460          H  
ATOM  11462 3HZ  LYS A 699     -35.215 -56.962   3.927  1.00 25.460          H  
ATOM  11463  N   ILE A 700     -42.647 -56.460   3.711  1.00 16.470          N  
ATOM  11464  CA  ILE A 700     -43.562 -56.862   4.775  1.00 17.350          C  
ATOM  11465  C   ILE A 700     -42.986 -58.048   5.546  1.00 17.690          C  
ATOM  11466  O   ILE A 700     -42.882 -58.013   6.771  1.00 18.040          O  
ATOM  11467  CB  ILE A 700     -44.956 -57.196   4.213  1.00 23.940          C  
ATOM  11468  CG1 ILE A 700     -45.549 -55.919   3.553  1.00 23.940          C  
ATOM  11469  CG2 ILE A 700     -45.859 -57.709   5.350  1.00 23.940          C  
ATOM  11470  CD1 ILE A 700     -46.812 -56.145   2.746  1.00 23.940          C  
ATOM  11471  H   ILE A 700     -42.577 -57.000   2.863  1.00 19.760          H  
ATOM  11472  HA  ILE A 700     -43.672 -56.030   5.470  1.00 20.820          H  
ATOM  11473  HB  ILE A 700     -44.870 -57.959   3.444  1.00 28.730          H  
ATOM  11474 1HG1 ILE A 700     -45.760 -55.190   4.334  1.00 28.730          H  
ATOM  11475 2HG1 ILE A 700     -44.799 -55.490   2.883  1.00 28.730          H  
ATOM  11476 1HG2 ILE A 700     -46.845 -57.952   4.973  1.00 28.730          H  
ATOM  11477 2HG2 ILE A 700     -45.431 -58.591   5.789  1.00 28.730          H  
ATOM  11478 3HG2 ILE A 700     -45.945 -56.936   6.116  1.00 28.730          H  
ATOM  11479 1HD1 ILE A 700     -47.136 -55.194   2.321  1.00 28.730          H  
ATOM  11480 2HD1 ILE A 700     -46.607 -56.849   1.939  1.00 28.730          H  
ATOM  11481 3HD1 ILE A 700     -47.603 -56.537   3.373  1.00 28.730          H  
ATOM  11482  N   GLN A 701     -42.646 -59.111   4.823  1.00 17.720          N  
ATOM  11483  CA  GLN A 701     -42.056 -60.304   5.416  1.00 18.180          C  
ATOM  11484  C   GLN A 701     -40.576 -60.310   5.102  1.00 18.300          C  
ATOM  11485  O   GLN A 701     -40.165 -59.717   4.102  1.00 18.400          O  
ATOM  11486  CB  GLN A 701     -42.723 -61.574   4.891  1.00 25.270          C  
ATOM  11487  CG  GLN A 701     -44.196 -61.678   5.213  1.00 25.270          C  
ATOM  11488  CD  GLN A 701     -44.409 -61.788   6.705  1.00 25.270          C  
ATOM  11489  OE1 GLN A 701     -43.762 -62.610   7.356  1.00 25.270          O  
ATOM  11490  NE2 GLN A 701     -45.296 -60.985   7.257  1.00 25.270          N  
ATOM  11491  H   GLN A 701     -42.771 -59.079   3.827  1.00 21.260          H  
ATOM  11492  HA  GLN A 701     -42.170 -60.263   6.500  1.00 21.820          H  
ATOM  11493 1HB  GLN A 701     -42.607 -61.623   3.811  1.00 30.320          H  
ATOM  11494 2HB  GLN A 701     -42.221 -62.447   5.311  1.00 30.320          H  
ATOM  11495 1HG  GLN A 701     -44.704 -60.787   4.854  1.00 30.320          H  
ATOM  11496 2HG  GLN A 701     -44.608 -62.567   4.737  1.00 30.320          H  
ATOM  11497 1HE2 GLN A 701     -45.463 -61.026   8.242  1.00 30.320          H  
ATOM  11498 2HE2 GLN A 701     -45.806 -60.336   6.697  1.00 30.320          H  
ATOM  11499  N   ASP A 702     -39.789 -61.008   5.918  1.00 18.380          N  
ATOM  11500  CA  ASP A 702     -38.349 -61.097   5.695  1.00 18.670          C  
ATOM  11501  C   ASP A 702     -37.788 -62.380   6.322  1.00 18.360          C  
ATOM  11502  O   ASP A 702     -38.532 -63.176   6.898  1.00 18.590          O  
ATOM  11503  CB  ASP A 702     -37.659 -59.833   6.268  1.00 26.020          C  
ATOM  11504  CG  ASP A 702     -36.340 -59.441   5.550  1.00 26.020          C  
ATOM  11505  OD1 ASP A 702     -35.716 -60.305   4.986  1.00 26.020          O  
ATOM  11506  OD2 ASP A 702     -35.996 -58.273   5.519  1.00 26.020          O  
ATOM  11507  H   ASP A 702     -40.196 -61.477   6.717  1.00 22.060          H  
ATOM  11508  HA  ASP A 702     -38.165 -61.136   4.621  1.00 22.400          H  
ATOM  11509 1HB  ASP A 702     -38.346 -58.985   6.205  1.00 31.230          H  
ATOM  11510 2HB  ASP A 702     -37.437 -59.994   7.326  1.00 31.230          H  
ATOM  11511  N   ILE A 703     -36.486 -62.572   6.190  1.00 18.040          N  
ATOM  11512  CA  ILE A 703     -35.760 -63.708   6.753  1.00 17.820          C  
ATOM  11513  C   ILE A 703     -35.080 -63.328   8.065  1.00 18.220          C  
ATOM  11514  O   ILE A 703     -34.279 -62.401   8.117  1.00 18.190          O  
ATOM  11515  CB  ILE A 703     -34.759 -64.252   5.710  1.00 25.040          C  
ATOM  11516  CG1 ILE A 703     -35.576 -64.807   4.511  1.00 25.040          C  
ATOM  11517  CG2 ILE A 703     -33.776 -65.268   6.317  1.00 25.040          C  
ATOM  11518  CD1 ILE A 703     -34.770 -65.141   3.293  1.00 25.040          C  
ATOM  11519  H   ILE A 703     -35.976 -61.857   5.667  1.00 21.650          H  
ATOM  11520  HA  ILE A 703     -36.477 -64.500   6.972  1.00 21.380          H  
ATOM  11521  HB  ILE A 703     -34.184 -63.415   5.322  1.00 30.040          H  
ATOM  11522 1HG1 ILE A 703     -36.096 -65.705   4.838  1.00 30.040          H  
ATOM  11523 2HG1 ILE A 703     -36.319 -64.066   4.222  1.00 30.040          H  
ATOM  11524 1HG2 ILE A 703     -33.074 -65.606   5.562  1.00 30.040          H  
ATOM  11525 2HG2 ILE A 703     -33.221 -64.795   7.104  1.00 30.040          H  
ATOM  11526 3HG2 ILE A 703     -34.327 -66.124   6.714  1.00 30.040          H  
ATOM  11527 1HD1 ILE A 703     -35.433 -65.513   2.513  1.00 30.040          H  
ATOM  11528 2HD1 ILE A 703     -34.283 -64.250   2.950  1.00 30.040          H  
ATOM  11529 3HD1 ILE A 703     -34.027 -65.897   3.515  1.00 30.040          H  
ATOM  11530  N   GLU A 704     -35.360 -64.074   9.135  1.00 18.730          N  
ATOM  11531  CA  GLU A 704     -34.838 -63.732  10.460  1.00 19.250          C  
ATOM  11532  C   GLU A 704     -33.317 -63.708  10.552  1.00 19.240          C  
ATOM  11533  O   GLU A 704     -32.755 -62.892  11.276  1.00 19.430          O  
ATOM  11534  CB  GLU A 704     -35.399 -64.702  11.523  1.00 26.740          C  
ATOM  11535  CG  GLU A 704     -35.030 -66.219  11.369  1.00 26.740          C  
ATOM  11536  CD  GLU A 704     -35.970 -66.948  10.455  1.00 26.740          C  
ATOM  11537  OE1 GLU A 704     -36.603 -66.274   9.681  1.00 26.740          O  
ATOM  11538  OE2 GLU A 704     -36.058 -68.149  10.518  1.00 26.740          O  
ATOM  11539  H   GLU A 704     -36.009 -64.861   9.044  1.00 22.480          H  
ATOM  11540  HA  GLU A 704     -35.199 -62.733  10.706  1.00 23.100          H  
ATOM  11541 1HB  GLU A 704     -35.061 -64.384  12.508  1.00 32.090          H  
ATOM  11542 2HB  GLU A 704     -36.488 -64.638  11.522  1.00 32.090          H  
ATOM  11543 1HG  GLU A 704     -34.017 -66.342  11.007  1.00 32.090          H  
ATOM  11544 2HG  GLU A 704     -35.074 -66.681  12.355  1.00 32.090          H  
ATOM  11545  N   ASN A 705     -32.631 -64.466   9.714  1.00 19.150          N  
ATOM  11546  CA  ASN A 705     -31.182 -64.505   9.775  1.00 19.290          C  
ATOM  11547  C   ASN A 705     -30.565 -63.326   9.040  1.00 18.990          C  
ATOM  11548  O   ASN A 705     -29.339 -63.178   8.986  1.00 19.360          O  
ATOM  11549  CB  ASN A 705     -30.687 -65.808   9.192  1.00 26.950          C  
ATOM  11550  CG  ASN A 705     -31.046 -66.974  10.052  1.00 26.950          C  
ATOM  11551  OD1 ASN A 705     -31.165 -66.857  11.278  1.00 26.950          O  
ATOM  11552  ND2 ASN A 705     -31.235 -68.108   9.436  1.00 26.950          N  
ATOM  11553  H   ASN A 705     -33.121 -65.107   9.105  1.00 22.980          H  
ATOM  11554  HA  ASN A 705     -30.876 -64.440  10.820  1.00 23.150          H  
ATOM  11555 1HB  ASN A 705     -31.115 -65.949   8.199  1.00 32.340          H  
ATOM  11556 2HB  ASN A 705     -29.604 -65.770   9.081  1.00 32.340          H  
ATOM  11557 1HD2 ASN A 705     -31.484 -68.925   9.959  1.00 32.340          H  
ATOM  11558 2HD2 ASN A 705     -31.133 -68.165   8.443  1.00 32.340          H  
ATOM  11559  N   TRP A 706     -31.417 -62.490   8.442  1.00 18.460          N  
ATOM  11560  CA  TRP A 706     -30.989 -61.320   7.711  1.00 18.290          C  
ATOM  11561  C   TRP A 706     -31.274 -60.049   8.516  1.00 18.350          C  
ATOM  11562  O   TRP A 706     -31.049 -58.943   8.026  1.00 18.510          O  
ATOM  11563  CB  TRP A 706     -31.664 -61.250   6.336  1.00 25.670          C  
ATOM  11564  CG  TRP A 706     -31.259 -62.354   5.361  1.00 25.670          C  
ATOM  11565  CD1 TRP A 706     -30.396 -63.395   5.567  1.00 25.670          C  
ATOM  11566  CD2 TRP A 706     -31.703 -62.481   3.997  1.00 25.670          C  
ATOM  11567  NE1 TRP A 706     -30.290 -64.150   4.438  1.00 25.670          N  
ATOM  11568  CE2 TRP A 706     -31.075 -63.607   3.465  1.00 25.670          C  
ATOM  11569  CE3 TRP A 706     -32.562 -61.738   3.195  1.00 25.670          C  
ATOM  11570  CZ2 TRP A 706     -31.279 -64.010   2.160  1.00 25.670          C  
ATOM  11571  CZ3 TRP A 706     -32.765 -62.136   1.884  1.00 25.670          C  
ATOM  11572  CH2 TRP A 706     -32.138 -63.244   1.379  1.00 25.670          C  
ATOM  11573  H   TRP A 706     -32.427 -62.638   8.515  1.00 22.150          H  
ATOM  11574  HA  TRP A 706     -29.913 -61.382   7.554  1.00 21.950          H  
ATOM  11575 1HB  TRP A 706     -32.745 -61.298   6.464  1.00 30.810          H  
ATOM  11576 2HB  TRP A 706     -31.439 -60.292   5.874  1.00 30.810          H  
ATOM  11577  HD1 TRP A 706     -29.861 -63.604   6.479  1.00 30.810          H  
ATOM  11578  HE1 TRP A 706     -29.714 -64.972   4.340  1.00 30.810          H  
ATOM  11579  HE3 TRP A 706     -33.066 -60.857   3.597  1.00 30.810          H  
ATOM  11580  HZ2 TRP A 706     -30.789 -64.888   1.742  1.00 30.810          H  
ATOM  11581  HZ3 TRP A 706     -33.438 -61.546   1.266  1.00 30.810          H  
ATOM  11582  HH2 TRP A 706     -32.320 -63.531   0.345  1.00 30.810          H  
ATOM  11583  N   LYS A 707     -31.715 -60.208   9.784  1.00 18.360          N  
ATOM  11584  CA  LYS A 707     -32.029 -59.090  10.697  1.00 18.580          C  
ATOM  11585  C   LYS A 707     -30.800 -58.225  11.004  1.00 18.980          C  
ATOM  11586  O   LYS A 707     -30.906 -57.111  11.520  1.00 19.330          O  
ATOM  11587  CB  LYS A 707     -32.618 -59.618  12.011  1.00 25.920          C  
ATOM  11588  CG  LYS A 707     -31.620 -60.385  12.911  1.00 25.920          C  
ATOM  11589  CD  LYS A 707     -32.314 -60.964  14.157  1.00 25.920          C  
ATOM  11590  CE  LYS A 707     -31.320 -61.700  15.067  1.00 25.920          C  
ATOM  11591  NZ  LYS A 707     -31.995 -62.306  16.258  1.00 25.920          N  
ATOM  11592  H   LYS A 707     -31.893 -61.156  10.134  1.00 22.030          H  
ATOM  11593  HA  LYS A 707     -32.772 -58.455  10.214  1.00 22.300          H  
ATOM  11594 1HB  LYS A 707     -33.022 -58.788  12.587  1.00 31.110          H  
ATOM  11595 2HB  LYS A 707     -33.443 -60.297  11.785  1.00 31.110          H  
ATOM  11596 1HG  LYS A 707     -31.159 -61.196  12.346  1.00 31.110          H  
ATOM  11597 2HG  LYS A 707     -30.831 -59.709  13.240  1.00 31.110          H  
ATOM  11598 1HD  LYS A 707     -32.791 -60.159  14.716  1.00 31.110          H  
ATOM  11599 2HD  LYS A 707     -33.085 -61.669  13.835  1.00 31.110          H  
ATOM  11600 1HE  LYS A 707     -30.835 -62.491  14.495  1.00 31.110          H  
ATOM  11601 2HE  LYS A 707     -30.561 -60.998  15.410  1.00 31.110          H  
ATOM  11602 1HZ  LYS A 707     -31.312 -62.784  16.831  1.00 31.110          H  
ATOM  11603 2HZ  LYS A 707     -32.441 -61.581  16.803  1.00 31.110          H  
ATOM  11604 3HZ  LYS A 707     -32.693 -62.968  15.943  1.00 31.110          H  
ATOM  11605  N   GLY A 708     -29.646 -58.789  10.712  1.00 19.150          N  
ATOM  11606  CA  GLY A 708     -28.324 -58.245  10.903  1.00 19.600          C  
ATOM  11607  C   GLY A 708     -27.436 -59.430  11.202  1.00 19.670          C  
ATOM  11608  O   GLY A 708     -27.767 -60.268  12.042  1.00 19.790          O  
ATOM  11609  H   GLY A 708     -29.711 -59.705  10.297  1.00 22.980          H  
ATOM  11610 1HA  GLY A 708     -27.992 -57.729  10.003  1.00 23.520          H  
ATOM  11611 2HA  GLY A 708     -28.317 -57.539  11.732  1.00 23.520          H  
ATOM  11612  N   ASN A 709     -26.319 -59.520  10.494  1.00 19.700          N  
ATOM  11613  CA  ASN A 709     -25.438 -60.661  10.652  1.00 19.890          C  
ATOM  11614  C   ASN A 709     -24.034 -60.306  10.185  1.00 19.940          C  
ATOM  11615  O   ASN A 709     -23.791 -59.192   9.715  1.00 19.980          O  
ATOM  11616  CB  ASN A 709     -26.018 -61.831   9.855  1.00 27.770          C  
ATOM  11617  CG  ASN A 709     -25.739 -63.185  10.435  1.00 27.770          C  
ATOM  11618  OD1 ASN A 709     -24.648 -63.414  10.987  1.00 27.770          O  
ATOM  11619  ND2 ASN A 709     -26.705 -64.082  10.326  1.00 27.770          N  
ATOM  11620  H   ASN A 709     -26.080 -58.796   9.831  1.00 23.640          H  
ATOM  11621  HA  ASN A 709     -25.383 -60.928  11.710  1.00 23.870          H  
ATOM  11622 1HB  ASN A 709     -27.101 -61.715   9.765  1.00 33.320          H  
ATOM  11623 2HB  ASN A 709     -25.608 -61.805   8.844  1.00 33.320          H  
ATOM  11624 1HD2 ASN A 709     -26.579 -64.999  10.697  1.00 33.320          H  
ATOM  11625 2HD2 ASN A 709     -27.592 -63.833   9.868  1.00 33.320          H  
ATOM  11626  N   ASN A 710     -23.126 -61.263  10.285  1.00 20.050          N  
ATOM  11627  CA  ASN A 710     -21.748 -61.086   9.859  1.00 20.350          C  
ATOM  11628  C   ASN A 710     -21.486 -61.710   8.496  1.00 20.510          C  
ATOM  11629  O   ASN A 710     -21.586 -62.929   8.344  1.00 20.480          O  
ATOM  11630  CB  ASN A 710     -20.807 -61.668  10.891  1.00 28.370          C  
ATOM  11631  CG  ASN A 710     -20.876 -60.947  12.211  1.00 28.370          C  
ATOM  11632  OD1 ASN A 710     -20.873 -59.711  12.268  1.00 28.370          O  
ATOM  11633  ND2 ASN A 710     -20.931 -61.699  13.282  1.00 28.370          N  
ATOM  11634  H   ASN A 710     -23.419 -62.152  10.681  1.00 24.060          H  
ATOM  11635  HA  ASN A 710     -21.548 -60.017   9.767  1.00 24.420          H  
ATOM  11636 1HB  ASN A 710     -21.053 -62.719  11.051  1.00 34.040          H  
ATOM  11637 2HB  ASN A 710     -19.786 -61.623  10.515  1.00 34.040          H  
ATOM  11638 1HD2 ASN A 710     -20.974 -61.277  14.190  1.00 34.040          H  
ATOM  11639 2HD2 ASN A 710     -20.928 -62.697  13.196  1.00 34.040          H  
ATOM  11640  N   LEU A 711     -21.163 -60.889   7.502  1.00 20.810          N  
ATOM  11641  CA  LEU A 711     -20.902 -61.430   6.176  1.00 21.100          C  
ATOM  11642  C   LEU A 711     -19.404 -61.538   5.944  1.00 21.350          C  
ATOM  11643  O   LEU A 711     -18.737 -60.550   5.632  1.00 21.370          O  
ATOM  11644  CB  LEU A 711     -21.498 -60.549   5.078  1.00 29.420          C  
ATOM  11645  CG  LEU A 711     -23.004 -60.270   5.111  1.00 29.420          C  
ATOM  11646  CD1 LEU A 711     -23.333 -59.352   3.928  1.00 29.420          C  
ATOM  11647  CD2 LEU A 711     -23.801 -61.576   5.037  1.00 29.420          C  
ATOM  11648  H   LEU A 711     -21.104 -59.895   7.678  1.00 24.970          H  
ATOM  11649  HA  LEU A 711     -21.319 -62.432   6.109  1.00 25.320          H  
ATOM  11650 1HB  LEU A 711     -20.999 -59.585   5.128  1.00 35.310          H  
ATOM  11651 2HB  LEU A 711     -21.273 -61.007   4.121  1.00 35.310          H  
ATOM  11652  HG  LEU A 711     -23.261 -59.747   6.035  1.00 35.310          H  
ATOM  11653 1HD1 LEU A 711     -24.399 -59.119   3.934  1.00 35.310          H  
ATOM  11654 2HD1 LEU A 711     -22.759 -58.428   4.013  1.00 35.310          H  
ATOM  11655 3HD1 LEU A 711     -23.078 -59.855   3.001  1.00 35.310          H  
ATOM  11656 1HD2 LEU A 711     -24.867 -61.347   5.056  1.00 35.310          H  
ATOM  11657 2HD2 LEU A 711     -23.561 -62.105   4.115  1.00 35.310          H  
ATOM  11658 3HD2 LEU A 711     -23.564 -62.208   5.893  1.00 35.310          H  
ATOM  11659  N   ALA A 712     -18.883 -62.759   6.021  1.00 21.640          N  
ATOM  11660  CA  ALA A 712     -17.441 -63.017   5.939  1.00 22.010          C  
ATOM  11661  C   ALA A 712     -16.822 -62.517   4.645  1.00 21.990          C  
ATOM  11662  O   ALA A 712     -15.655 -62.125   4.614  1.00 22.180          O  
ATOM  11663  CB  ALA A 712     -17.175 -64.505   6.063  1.00 30.670          C  
ATOM  11664  H   ALA A 712     -19.504 -63.534   6.232  1.00 25.970          H  
ATOM  11665  HA  ALA A 712     -16.960 -62.495   6.766  1.00 26.410          H  
ATOM  11666 1HB  ALA A 712     -16.100 -64.683   6.033  1.00 36.800          H  
ATOM  11667 2HB  ALA A 712     -17.580 -64.869   7.007  1.00 36.800          H  
ATOM  11668 3HB  ALA A 712     -17.650 -65.030   5.236  1.00 36.800          H  
ATOM  11669  N   ILE A 713     -17.593 -62.569   3.571  1.00 21.850          N  
ATOM  11670  CA  ILE A 713     -17.125 -62.160   2.265  1.00 21.890          C  
ATOM  11671  C   ILE A 713     -17.984 -61.049   1.705  1.00 21.660          C  
ATOM  11672  O   ILE A 713     -18.104 -60.954   0.484  1.00 21.760          O  
ATOM  11673  CB  ILE A 713     -17.145 -63.339   1.270  1.00 30.630          C  
ATOM  11674  CG1 ILE A 713     -18.605 -63.910   1.158  1.00 30.630          C  
ATOM  11675  CG2 ILE A 713     -16.161 -64.410   1.758  1.00 30.630          C  
ATOM  11676  CD1 ILE A 713     -18.836 -64.859   0.006  1.00 30.630          C  
ATOM  11677  H   ILE A 713     -18.544 -62.891   3.658  1.00 26.220          H  
ATOM  11678  HA  ILE A 713     -16.106 -61.788   2.356  1.00 26.270          H  
ATOM  11679  HB  ILE A 713     -16.843 -62.993   0.281  1.00 36.760          H  
ATOM  11680 1HG1 ILE A 713     -18.845 -64.436   2.076  1.00 36.760          H  
ATOM  11681 2HG1 ILE A 713     -19.295 -63.093   1.035  1.00 36.760          H  
ATOM  11682 1HG2 ILE A 713     -16.141 -65.246   1.069  1.00 36.760          H  
ATOM  11683 2HG2 ILE A 713     -15.165 -63.974   1.820  1.00 36.760          H  
ATOM  11684 3HG2 ILE A 713     -16.458 -64.764   2.741  1.00 36.760          H  
ATOM  11685 1HD1 ILE A 713     -19.876 -65.185   0.017  1.00 36.760          H  
ATOM  11686 2HD1 ILE A 713     -18.630 -64.339  -0.931  1.00 36.760          H  
ATOM  11687 3HD1 ILE A 713     -18.190 -65.725   0.091  1.00 36.760          H  
ATOM  11688  N   ILE A 714     -18.619 -60.255   2.584  1.00 21.460          N  
ATOM  11689  CA  ILE A 714     -19.538 -59.186   2.174  1.00 21.330          C  
ATOM  11690  C   ILE A 714     -20.322 -59.544   0.905  1.00 21.610          C  
ATOM  11691  O   ILE A 714     -20.390 -58.760  -0.054  1.00 21.690          O  
ATOM  11692  CB  ILE A 714     -18.777 -57.837   2.048  1.00 29.910          C  
ATOM  11693  CG1 ILE A 714     -17.608 -57.913   0.974  1.00 29.910          C  
ATOM  11694  CG2 ILE A 714     -18.230 -57.491   3.434  1.00 29.910          C  
ATOM  11695  CD1 ILE A 714     -16.969 -56.590   0.598  1.00 29.910          C  
ATOM  11696  H   ILE A 714     -18.446 -60.398   3.586  1.00 25.750          H  
ATOM  11697  HA  ILE A 714     -20.261 -59.049   2.970  1.00 25.600          H  
ATOM  11698  HB  ILE A 714     -19.469 -57.059   1.724  1.00 35.900          H  
ATOM  11699 1HG1 ILE A 714     -16.814 -58.539   1.372  1.00 35.900          H  
ATOM  11700 2HG1 ILE A 714     -17.982 -58.368   0.060  1.00 35.900          H  
ATOM  11701 1HG2 ILE A 714     -17.712 -56.547   3.413  1.00 35.900          H  
ATOM  11702 2HG2 ILE A 714     -19.056 -57.429   4.140  1.00 35.900          H  
ATOM  11703 3HG2 ILE A 714     -17.537 -58.268   3.758  1.00 35.900          H  
ATOM  11704 1HD1 ILE A 714     -16.178 -56.783  -0.121  1.00 35.900          H  
ATOM  11705 2HD1 ILE A 714     -17.716 -55.931   0.161  1.00 35.900          H  
ATOM  11706 3HD1 ILE A 714     -16.538 -56.124   1.473  1.00 35.900          H  
ATOM  11707  N   LYS A 715     -20.968 -60.724   0.971  1.00 21.870          N  
ATOM  11708  CA  LYS A 715     -21.677 -61.382  -0.115  1.00 22.260          C  
ATOM  11709  C   LYS A 715     -22.657 -60.518  -0.885  1.00 22.510          C  
ATOM  11710  O   LYS A 715     -22.729 -60.610  -2.107  1.00 22.660          O  
ATOM  11711  CB  LYS A 715     -22.416 -62.601   0.434  1.00 31.010          C  
ATOM  11712  CG  LYS A 715     -23.149 -63.435  -0.611  1.00 31.010          C  
ATOM  11713  CD  LYS A 715     -23.782 -64.669   0.033  1.00 31.010          C  
ATOM  11714  CE  LYS A 715     -24.561 -65.499  -0.979  1.00 31.010          C  
ATOM  11715  NZ  LYS A 715     -25.179 -66.710  -0.352  1.00 31.010          N  
ATOM  11716  H   LYS A 715     -20.866 -61.247   1.827  1.00 26.240          H  
ATOM  11717  HA  LYS A 715     -20.933 -61.749  -0.816  1.00 26.710          H  
ATOM  11718 1HB  LYS A 715     -21.714 -63.251   0.948  1.00 37.210          H  
ATOM  11719 2HB  LYS A 715     -23.150 -62.273   1.171  1.00 37.210          H  
ATOM  11720 1HG  LYS A 715     -23.934 -62.839  -1.083  1.00 37.210          H  
ATOM  11721 2HG  LYS A 715     -22.444 -63.748  -1.383  1.00 37.210          H  
ATOM  11722 1HD  LYS A 715     -22.999 -65.289   0.472  1.00 37.210          H  
ATOM  11723 2HD  LYS A 715     -24.459 -64.353   0.826  1.00 37.210          H  
ATOM  11724 1HE  LYS A 715     -25.349 -64.883  -1.411  1.00 37.210          H  
ATOM  11725 2HE  LYS A 715     -23.887 -65.816  -1.774  1.00 37.210          H  
ATOM  11726 1HZ  LYS A 715     -25.686 -67.233  -1.053  1.00 37.210          H  
ATOM  11727 2HZ  LYS A 715     -24.455 -67.295   0.042  1.00 37.210          H  
ATOM  11728 3HZ  LYS A 715     -25.816 -66.427   0.380  1.00 37.210          H  
ATOM  11729  N   GLY A 716     -23.438 -59.688  -0.202  1.00 22.650          N  
ATOM  11730  CA  GLY A 716     -24.456 -58.912  -0.905  1.00 23.000          C  
ATOM  11731  C   GLY A 716     -23.870 -58.074  -2.042  1.00 22.890          C  
ATOM  11732  O   GLY A 716     -24.258 -58.235  -3.217  1.00 23.110          O  
ATOM  11733  H   GLY A 716     -23.336 -59.616   0.799  1.00 27.180          H  
ATOM  11734 1HA  GLY A 716     -25.211 -59.589  -1.302  1.00 27.600          H  
ATOM  11735 2HA  GLY A 716     -24.959 -58.257  -0.194  1.00 27.600          H  
ATOM  11736  N   LEU A 717     -22.933 -57.187  -1.693  1.00 22.620          N  
ATOM  11737  CA  LEU A 717     -22.318 -56.319  -2.680  1.00 22.580          C  
ATOM  11738  C   LEU A 717     -21.301 -57.013  -3.554  1.00 22.410          C  
ATOM  11739  O   LEU A 717     -21.207 -56.671  -4.726  1.00 22.590          O  
ATOM  11740  CB  LEU A 717     -21.673 -55.107  -2.011  1.00 31.630          C  
ATOM  11741  CG  LEU A 717     -22.643 -54.100  -1.342  1.00 31.630          C  
ATOM  11742  CD1 LEU A 717     -21.834 -53.085  -0.597  1.00 31.630          C  
ATOM  11743  CD2 LEU A 717     -23.510 -53.390  -2.403  1.00 31.630          C  
ATOM  11744  H   LEU A 717     -22.675 -57.106  -0.719  1.00 27.140          H  
ATOM  11745  HA  LEU A 717     -23.101 -55.971  -3.341  1.00 27.100          H  
ATOM  11746 1HB  LEU A 717     -20.978 -55.464  -1.252  1.00 37.950          H  
ATOM  11747 2HB  LEU A 717     -21.102 -54.568  -2.766  1.00 37.950          H  
ATOM  11748  HG  LEU A 717     -23.284 -54.624  -0.636  1.00 37.950          H  
ATOM  11749 1HD1 LEU A 717     -22.496 -52.372  -0.109  1.00 37.950          H  
ATOM  11750 2HD1 LEU A 717     -21.228 -53.588   0.155  1.00 37.950          H  
ATOM  11751 3HD1 LEU A 717     -21.196 -52.556  -1.302  1.00 37.950          H  
ATOM  11752 1HD2 LEU A 717     -24.169 -52.677  -1.907  1.00 37.950          H  
ATOM  11753 2HD2 LEU A 717     -22.869 -52.858  -3.096  1.00 37.950          H  
ATOM  11754 3HD2 LEU A 717     -24.119 -54.096  -2.952  1.00 37.950          H  
ATOM  11755  N   ILE A 718     -20.529 -57.981  -3.048  1.00 22.190          N  
ATOM  11756  CA  ILE A 718     -19.565 -58.572  -3.973  1.00 22.150          C  
ATOM  11757  C   ILE A 718     -20.273 -59.418  -5.016  1.00 22.550          C  
ATOM  11758  O   ILE A 718     -19.863 -59.416  -6.178  1.00 22.740          O  
ATOM  11759  CB  ILE A 718     -18.404 -59.329  -3.274  1.00 31.030          C  
ATOM  11760  CG1 ILE A 718     -17.269 -59.602  -4.333  1.00 31.030          C  
ATOM  11761  CG2 ILE A 718     -18.871 -60.610  -2.606  1.00 31.030          C  
ATOM  11762  CD1 ILE A 718     -15.924 -59.993  -3.742  1.00 31.030          C  
ATOM  11763  H   ILE A 718     -20.586 -58.273  -2.064  1.00 26.630          H  
ATOM  11764  HA  ILE A 718     -19.094 -57.757  -4.514  1.00 26.580          H  
ATOM  11765  HB  ILE A 718     -17.988 -58.687  -2.500  1.00 37.230          H  
ATOM  11766 1HG1 ILE A 718     -17.597 -60.412  -4.981  1.00 37.230          H  
ATOM  11767 2HG1 ILE A 718     -17.128 -58.718  -4.951  1.00 37.230          H  
ATOM  11768 1HG2 ILE A 718     -18.048 -61.094  -2.095  1.00 37.230          H  
ATOM  11769 2HG2 ILE A 718     -19.615 -60.346  -1.889  1.00 37.230          H  
ATOM  11770 3HG2 ILE A 718     -19.288 -61.302  -3.330  1.00 37.230          H  
ATOM  11771 1HD1 ILE A 718     -15.220 -60.169  -4.551  1.00 37.230          H  
ATOM  11772 2HD1 ILE A 718     -15.557 -59.178  -3.106  1.00 37.230          H  
ATOM  11773 3HD1 ILE A 718     -16.015 -60.895  -3.151  1.00 37.230          H  
ATOM  11774  N   ARG A 719     -21.340 -60.136  -4.632  1.00 22.780          N  
ATOM  11775  CA  ARG A 719     -22.092 -60.898  -5.605  1.00 23.260          C  
ATOM  11776  C   ARG A 719     -22.656 -59.963  -6.646  1.00 23.600          C  
ATOM  11777  O   ARG A 719     -22.426 -60.142  -7.845  1.00 23.920          O  
ATOM  11778  CB  ARG A 719     -23.258 -61.635  -4.969  1.00 32.370          C  
ATOM  11779  CG  ARG A 719     -24.129 -62.409  -5.967  1.00 32.370          C  
ATOM  11780  CD  ARG A 719     -25.249 -63.108  -5.319  1.00 32.370          C  
ATOM  11781  NE  ARG A 719     -26.132 -63.730  -6.318  1.00 32.370          N  
ATOM  11782  CZ  ARG A 719     -27.276 -64.400  -6.045  1.00 32.370          C  
ATOM  11783  NH1 ARG A 719     -27.693 -64.538  -4.799  1.00 32.370          N  
ATOM  11784  NH2 ARG A 719     -27.985 -64.919  -7.037  1.00 32.370          N  
ATOM  11785  H   ARG A 719     -21.652 -60.144  -3.658  1.00 27.340          H  
ATOM  11786  HA  ARG A 719     -21.427 -61.612  -6.089  1.00 27.910          H  
ATOM  11787 1HB  ARG A 719     -22.882 -62.338  -4.227  1.00 38.850          H  
ATOM  11788 2HB  ARG A 719     -23.899 -60.923  -4.446  1.00 38.850          H  
ATOM  11789 1HG  ARG A 719     -24.563 -61.720  -6.694  1.00 38.850          H  
ATOM  11790 2HG  ARG A 719     -23.524 -63.145  -6.495  1.00 38.850          H  
ATOM  11791 1HD  ARG A 719     -24.862 -63.886  -4.661  1.00 38.850          H  
ATOM  11792 2HD  ARG A 719     -25.830 -62.388  -4.743  1.00 38.850          H  
ATOM  11793  HE  ARG A 719     -25.859 -63.635  -7.317  1.00 38.850          H  
ATOM  11794 1HH1 ARG A 719     -27.166 -64.136  -4.042  1.00 38.850          H  
ATOM  11795 2HH1 ARG A 719     -28.550 -65.037  -4.604  1.00 38.850          H  
ATOM  11796 1HH2 ARG A 719     -27.669 -64.815  -7.998  1.00 38.850          H  
ATOM  11797 2HH2 ARG A 719     -28.838 -65.417  -6.844  1.00 38.850          H  
ATOM  11798  N   THR A 720     -23.359 -58.922  -6.177  1.00 23.600          N  
ATOM  11799  CA  THR A 720     -24.008 -57.993  -7.070  1.00 24.000          C  
ATOM  11800  C   THR A 720     -23.011 -57.346  -7.996  1.00 24.010          C  
ATOM  11801  O   THR A 720     -23.228 -57.301  -9.206  1.00 24.500          O  
ATOM  11802  CB  THR A 720     -24.722 -56.874  -6.275  1.00 33.440          C  
ATOM  11803  OG1 THR A 720     -25.727 -57.445  -5.419  1.00 33.440          O  
ATOM  11804  CG2 THR A 720     -25.389 -55.890  -7.249  1.00 33.440          C  
ATOM  11805  H   THR A 720     -23.509 -58.799  -5.173  1.00 28.320          H  
ATOM  11806  HA  THR A 720     -24.737 -58.538  -7.671  1.00 28.800          H  
ATOM  11807  HB  THR A 720     -23.995 -56.340  -5.661  1.00 40.130          H  
ATOM  11808  HG1 THR A 720     -25.293 -57.874  -4.643  1.00 40.130          H  
ATOM  11809 1HG2 THR A 720     -25.892 -55.111  -6.683  1.00 40.130          H  
ATOM  11810 2HG2 THR A 720     -24.649 -55.427  -7.905  1.00 40.130          H  
ATOM  11811 3HG2 THR A 720     -26.120 -56.421  -7.861  1.00 40.130          H  
ATOM  11812  N   TYR A 721     -21.912 -56.849  -7.440  1.00 23.540          N  
ATOM  11813  CA  TYR A 721     -20.934 -56.159  -8.234  1.00 23.600          C  
ATOM  11814  C   TYR A 721     -20.290 -57.048  -9.272  1.00 23.910          C  
ATOM  11815  O   TYR A 721     -20.104 -56.623 -10.408  1.00 24.230          O  
ATOM  11816  CB  TYR A 721     -19.851 -55.559  -7.343  1.00 33.020          C  
ATOM  11817  CG  TYR A 721     -20.260 -54.348  -6.478  1.00 33.020          C  
ATOM  11818  CD1 TYR A 721     -21.462 -53.632  -6.634  1.00 33.020          C  
ATOM  11819  CD2 TYR A 721     -19.372 -53.930  -5.557  1.00 33.020          C  
ATOM  11820  CE1 TYR A 721     -21.702 -52.521  -5.829  1.00 33.020          C  
ATOM  11821  CE2 TYR A 721     -19.607 -52.844  -4.797  1.00 33.020          C  
ATOM  11822  CZ  TYR A 721     -20.743 -52.129  -4.898  1.00 33.020          C  
ATOM  11823  OH  TYR A 721     -20.939 -50.997  -4.082  1.00 33.020          O  
ATOM  11824  H   TYR A 721     -21.763 -56.913  -6.435  1.00 28.250          H  
ATOM  11825  HA  TYR A 721     -21.446 -55.375  -8.780  1.00 28.320          H  
ATOM  11826 1HB  TYR A 721     -19.493 -56.339  -6.668  1.00 39.620          H  
ATOM  11827 2HB  TYR A 721     -19.002 -55.267  -7.955  1.00 39.620          H  
ATOM  11828  HD1 TYR A 721     -22.208 -53.922  -7.366  1.00 39.620          H  
ATOM  11829  HD2 TYR A 721     -18.446 -54.460  -5.448  1.00 39.620          H  
ATOM  11830  HE1 TYR A 721     -22.627 -51.959  -5.938  1.00 39.620          H  
ATOM  11831  HE2 TYR A 721     -18.869 -52.540  -4.122  1.00 39.620          H  
ATOM  11832  HH  TYR A 721     -20.128 -50.813  -3.517  1.00 39.620          H  
ATOM  11833  N   ASN A 722     -19.966 -58.292  -8.932  1.00 23.920          N  
ATOM  11834  CA  ASN A 722     -19.359 -59.123  -9.948  1.00 24.300          C  
ATOM  11835  C   ASN A 722     -20.350 -59.402 -11.078  1.00 25.020          C  
ATOM  11836  O   ASN A 722     -20.014 -59.260 -12.256  1.00 25.260          O  
ATOM  11837  CB  ASN A 722     -18.850 -60.417  -9.348  1.00 33.870          C  
ATOM  11838  CG  ASN A 722     -17.596 -60.235  -8.511  1.00 33.870          C  
ATOM  11839  OD1 ASN A 722     -16.906 -59.207  -8.579  1.00 33.870          O  
ATOM  11840  ND2 ASN A 722     -17.272 -61.240  -7.740  1.00 33.870          N  
ATOM  11841  H   ASN A 722     -20.084 -58.638  -7.973  1.00 28.700          H  
ATOM  11842  HA  ASN A 722     -18.516 -58.584 -10.379  1.00 29.160          H  
ATOM  11843 1HB  ASN A 722     -19.634 -60.839  -8.708  1.00 40.640          H  
ATOM  11844 2HB  ASN A 722     -18.652 -61.136 -10.140  1.00 40.640          H  
ATOM  11845 1HD2 ASN A 722     -16.442 -61.197  -7.184  1.00 40.640          H  
ATOM  11846 2HD2 ASN A 722     -17.848 -62.057  -7.714  1.00 40.640          H  
ATOM  11847  N   GLU A 723     -21.608 -59.700 -10.737  1.00 25.450          N  
ATOM  11848  CA  GLU A 723     -22.613 -59.998 -11.757  1.00 26.140          C  
ATOM  11849  C   GLU A 723     -22.849 -58.802 -12.679  1.00 26.430          C  
ATOM  11850  O   GLU A 723     -23.021 -58.953 -13.892  1.00 26.960          O  
ATOM  11851  CB  GLU A 723     -23.925 -60.425 -11.091  1.00 36.320          C  
ATOM  11852  CG  GLU A 723     -23.873 -61.803 -10.414  1.00 36.320          C  
ATOM  11853  CD  GLU A 723     -25.123 -62.135  -9.650  1.00 36.320          C  
ATOM  11854  OE1 GLU A 723     -25.977 -61.289  -9.554  1.00 36.320          O  
ATOM  11855  OE2 GLU A 723     -25.217 -63.240  -9.151  1.00 36.320          O  
ATOM  11856  H   GLU A 723     -21.866 -59.770  -9.745  1.00 30.540          H  
ATOM  11857  HA  GLU A 723     -22.248 -60.826 -12.362  1.00 31.370          H  
ATOM  11858 1HB  GLU A 723     -24.187 -59.692 -10.324  1.00 43.580          H  
ATOM  11859 2HB  GLU A 723     -24.726 -60.431 -11.828  1.00 43.580          H  
ATOM  11860 1HG  GLU A 723     -23.718 -62.562 -11.180  1.00 43.580          H  
ATOM  11861 2HG  GLU A 723     -23.021 -61.834  -9.738  1.00 43.580          H  
ATOM  11862  N   GLU A 724     -22.816 -57.609 -12.093  1.00 26.120          N  
ATOM  11863  CA  GLU A 724     -23.023 -56.342 -12.769  1.00 26.420          C  
ATOM  11864  C   GLU A 724     -21.734 -55.595 -13.120  1.00 26.120          C  
ATOM  11865  O   GLU A 724     -21.818 -54.417 -13.486  1.00 26.210          O  
ATOM  11866  CB  GLU A 724     -23.912 -55.425 -11.911  1.00 36.870          C  
ATOM  11867  CG  GLU A 724     -25.339 -55.946 -11.691  1.00 36.870          C  
ATOM  11868  CD  GLU A 724     -26.217 -55.011 -10.870  1.00 36.870          C  
ATOM  11869  OE1 GLU A 724     -25.713 -54.037 -10.359  1.00 36.870          O  
ATOM  11870  OE2 GLU A 724     -27.397 -55.273 -10.770  1.00 36.870          O  
ATOM  11871  H   GLU A 724     -22.712 -57.587 -11.074  1.00 31.340          H  
ATOM  11872  HA  GLU A 724     -23.551 -56.548 -13.698  1.00 31.700          H  
ATOM  11873 1HB  GLU A 724     -23.446 -55.294 -10.930  1.00 44.240          H  
ATOM  11874 2HB  GLU A 724     -23.979 -54.443 -12.371  1.00 44.240          H  
ATOM  11875 1HG  GLU A 724     -25.804 -56.111 -12.661  1.00 44.240          H  
ATOM  11876 2HG  GLU A 724     -25.275 -56.911 -11.182  1.00 44.240          H  
ATOM  11877  N   LYS A 725     -20.560 -56.245 -13.050  1.00 25.860          N  
ATOM  11878  CA  LYS A 725     -19.287 -55.562 -13.302  1.00 25.690          C  
ATOM  11879  C   LYS A 725     -19.279 -54.700 -14.553  1.00 25.920          C  
ATOM  11880  O   LYS A 725     -18.732 -53.594 -14.536  1.00 25.690          O  
ATOM  11881  CB  LYS A 725     -18.132 -56.557 -13.389  1.00 36.030          C  
ATOM  11882  CG  LYS A 725     -16.754 -55.899 -13.607  1.00 36.030          C  
ATOM  11883  CD  LYS A 725     -15.635 -56.930 -13.606  1.00 36.030          C  
ATOM  11884  CE  LYS A 725     -14.284 -56.276 -13.871  1.00 36.030          C  
ATOM  11885  NZ  LYS A 725     -13.173 -57.270 -13.870  1.00 36.030          N  
ATOM  11886  H   LYS A 725     -20.537 -57.230 -12.760  1.00 31.030          H  
ATOM  11887  HA  LYS A 725     -19.093 -54.913 -12.456  1.00 30.830          H  
ATOM  11888 1HB  LYS A 725     -18.095 -57.143 -12.468  1.00 43.240          H  
ATOM  11889 2HB  LYS A 725     -18.315 -57.252 -14.208  1.00 43.240          H  
ATOM  11890 1HG  LYS A 725     -16.737 -55.377 -14.566  1.00 43.240          H  
ATOM  11891 2HG  LYS A 725     -16.576 -55.170 -12.815  1.00 43.240          H  
ATOM  11892 1HD  LYS A 725     -15.609 -57.436 -12.638  1.00 43.240          H  
ATOM  11893 2HD  LYS A 725     -15.831 -57.672 -14.381  1.00 43.240          H  
ATOM  11894 1HE  LYS A 725     -14.315 -55.779 -14.840  1.00 43.240          H  
ATOM  11895 2HE  LYS A 725     -14.093 -55.530 -13.099  1.00 43.240          H  
ATOM  11896 1HZ  LYS A 725     -12.297 -56.796 -14.048  1.00 43.240          H  
ATOM  11897 2HZ  LYS A 725     -13.128 -57.728 -12.970  1.00 43.240          H  
ATOM  11898 3HZ  LYS A 725     -13.334 -57.959 -14.590  1.00 43.240          H  
ATOM  11899  N   ASN A 726     -19.862 -55.189 -15.644  1.00 26.470          N  
ATOM  11900  CA  ASN A 726     -19.849 -54.416 -16.878  1.00 26.800          C  
ATOM  11901  C   ASN A 726     -20.635 -53.111 -16.738  1.00 26.760          C  
ATOM  11902  O   ASN A 726     -20.312 -52.113 -17.398  1.00 26.730          O  
ATOM  11903  CB  ASN A 726     -20.390 -55.240 -18.023  1.00 37.390          C  
ATOM  11904  CG  ASN A 726     -19.431 -56.307 -18.462  1.00 37.390          C  
ATOM  11905  OD1 ASN A 726     -18.222 -56.239 -18.208  1.00 37.390          O  
ATOM  11906  ND2 ASN A 726     -19.951 -57.307 -19.120  1.00 37.390          N  
ATOM  11907  H   ASN A 726     -20.294 -56.103 -15.603  1.00 31.760          H  
ATOM  11908  HA  ASN A 726     -18.816 -54.144 -17.099  1.00 32.160          H  
ATOM  11909 1HB  ASN A 726     -21.328 -55.706 -17.723  1.00 44.870          H  
ATOM  11910 2HB  ASN A 726     -20.605 -54.586 -18.869  1.00 44.870          H  
ATOM  11911 1HD2 ASN A 726     -19.365 -58.052 -19.439  1.00 44.870          H  
ATOM  11912 2HD2 ASN A 726     -20.933 -57.331 -19.308  1.00 44.870          H  
ATOM  11913  N   ARG A 727     -21.681 -53.116 -15.903  1.00 26.810          N  
ATOM  11914  CA  ARG A 727     -22.497 -51.934 -15.731  1.00 26.890          C  
ATOM  11915  C   ARG A 727     -21.801 -51.004 -14.784  1.00 26.410          C  
ATOM  11916  O   ARG A 727     -21.898 -49.795 -14.946  1.00 26.380          O  
ATOM  11917  CB  ARG A 727     -23.888 -52.265 -15.227  1.00 37.610          C  
ATOM  11918  CG  ARG A 727     -24.776 -53.035 -16.200  1.00 37.610          C  
ATOM  11919  CD  ARG A 727     -25.117 -52.215 -17.419  1.00 37.610          C  
ATOM  11920  NE  ARG A 727     -26.120 -52.870 -18.248  1.00 37.610          N  
ATOM  11921  CZ  ARG A 727     -26.533 -52.445 -19.470  1.00 37.610          C  
ATOM  11922  NH1 ARG A 727     -26.030 -51.354 -20.033  1.00 37.610          N  
ATOM  11923  NH2 ARG A 727     -27.463 -53.139 -20.114  1.00 37.610          N  
ATOM  11924  H   ARG A 727     -21.904 -53.936 -15.341  1.00 32.170          H  
ATOM  11925  HA  ARG A 727     -22.584 -51.423 -16.688  1.00 32.270          H  
ATOM  11926 1HB  ARG A 727     -23.815 -52.840 -14.306  1.00 45.140          H  
ATOM  11927 2HB  ARG A 727     -24.398 -51.346 -14.995  1.00 45.140          H  
ATOM  11928 1HG  ARG A 727     -24.252 -53.931 -16.529  1.00 45.140          H  
ATOM  11929 2HG  ARG A 727     -25.702 -53.315 -15.700  1.00 45.140          H  
ATOM  11930 1HD  ARG A 727     -25.499 -51.239 -17.113  1.00 45.140          H  
ATOM  11931 2HD  ARG A 727     -24.228 -52.079 -18.031  1.00 45.140          H  
ATOM  11932  HE  ARG A 727     -26.547 -53.709 -17.878  1.00 45.140          H  
ATOM  11933 1HH1 ARG A 727     -25.297 -50.787 -19.575  1.00 45.140          H  
ATOM  11934 2HH1 ARG A 727     -26.349 -51.064 -20.943  1.00 45.140          H  
ATOM  11935 1HH2 ARG A 727     -27.854 -53.972 -19.694  1.00 45.140          H  
ATOM  11936 2HH2 ARG A 727     -27.781 -52.839 -21.023  1.00 45.140          H  
ATOM  11937  N   LEU A 728     -21.072 -51.561 -13.817  1.00 26.060          N  
ATOM  11938  CA  LEU A 728     -20.374 -50.721 -12.863  1.00 25.740          C  
ATOM  11939  C   LEU A 728     -19.352 -49.884 -13.607  1.00 25.690          C  
ATOM  11940  O   LEU A 728     -19.145 -48.715 -13.269  1.00 25.530          O  
ATOM  11941  CB  LEU A 728     -19.648 -51.538 -11.805  1.00 36.160          C  
ATOM  11942  CG  LEU A 728     -20.503 -52.353 -10.839  1.00 36.160          C  
ATOM  11943  CD1 LEU A 728     -19.584 -53.118  -9.984  1.00 36.160          C  
ATOM  11944  CD2 LEU A 728     -21.417 -51.478 -10.003  1.00 36.160          C  
ATOM  11945  H   LEU A 728     -21.078 -52.582 -13.733  1.00 31.270          H  
ATOM  11946  HA  LEU A 728     -21.080 -50.049 -12.398  1.00 30.890          H  
ATOM  11947 1HB  LEU A 728     -18.983 -52.234 -12.315  1.00 43.400          H  
ATOM  11948 2HB  LEU A 728     -19.035 -50.862 -11.212  1.00 43.400          H  
ATOM  11949  HG  LEU A 728     -21.112 -53.065 -11.399  1.00 43.400          H  
ATOM  11950 1HD1 LEU A 728     -20.160 -53.690  -9.333  1.00 43.400          H  
ATOM  11951 2HD1 LEU A 728     -18.951 -53.766 -10.571  1.00 43.400          H  
ATOM  11952 3HD1 LEU A 728     -18.972 -52.436  -9.424  1.00 43.400          H  
ATOM  11953 1HD2 LEU A 728     -21.991 -52.110  -9.324  1.00 43.400          H  
ATOM  11954 2HD2 LEU A 728     -20.833 -50.770  -9.432  1.00 43.400          H  
ATOM  11955 3HD2 LEU A 728     -22.101 -50.946 -10.640  1.00 43.400          H  
ATOM  11956  N   VAL A 729     -18.725 -50.476 -14.631  1.00 25.930          N  
ATOM  11957  CA  VAL A 729     -17.765 -49.737 -15.430  1.00 26.030          C  
ATOM  11958  C   VAL A 729     -18.477 -48.588 -16.136  1.00 26.240          C  
ATOM  11959  O   VAL A 729     -17.978 -47.459 -16.121  1.00 26.250          O  
ATOM  11960  CB  VAL A 729     -17.063 -50.637 -16.465  1.00 36.400          C  
ATOM  11961  CG1 VAL A 729     -16.205 -49.779 -17.426  1.00 36.400          C  
ATOM  11962  CG2 VAL A 729     -16.185 -51.653 -15.736  1.00 36.400          C  
ATOM  11963  H   VAL A 729     -18.911 -51.472 -14.799  1.00 31.120          H  
ATOM  11964  HA  VAL A 729     -17.009 -49.323 -14.766  1.00 31.240          H  
ATOM  11965  HB  VAL A 729     -17.817 -51.162 -17.057  1.00 43.680          H  
ATOM  11966 1HG1 VAL A 729     -15.721 -50.431 -18.151  1.00 43.680          H  
ATOM  11967 2HG1 VAL A 729     -16.828 -49.060 -17.962  1.00 43.680          H  
ATOM  11968 3HG1 VAL A 729     -15.447 -49.240 -16.859  1.00 43.680          H  
ATOM  11969 1HG2 VAL A 729     -15.697 -52.301 -16.463  1.00 43.680          H  
ATOM  11970 2HG2 VAL A 729     -15.434 -51.130 -15.151  1.00 43.680          H  
ATOM  11971 3HG2 VAL A 729     -16.793 -52.253 -15.076  1.00 43.680          H  
ATOM  11972  N   GLU A 730     -19.640 -48.855 -16.747  1.00 26.490          N  
ATOM  11973  CA  GLU A 730     -20.365 -47.769 -17.394  1.00 26.780          C  
ATOM  11974  C   GLU A 730     -20.780 -46.694 -16.381  1.00 26.590          C  
ATOM  11975  O   GLU A 730     -20.651 -45.504 -16.664  1.00 26.660          O  
ATOM  11976  CB  GLU A 730     -21.627 -48.288 -18.096  1.00 37.380          C  
ATOM  11977  CG  GLU A 730     -21.390 -49.144 -19.338  1.00 37.380          C  
ATOM  11978  CD  GLU A 730     -22.691 -49.652 -19.947  1.00 37.380          C  
ATOM  11979  OE1 GLU A 730     -23.716 -49.522 -19.303  1.00 37.380          O  
ATOM  11980  OE2 GLU A 730     -22.656 -50.148 -21.051  1.00 37.380          O  
ATOM  11981  H   GLU A 730     -19.992 -49.818 -16.791  1.00 31.790          H  
ATOM  11982  HA  GLU A 730     -19.712 -47.309 -18.135  1.00 32.140          H  
ATOM  11983 1HB  GLU A 730     -22.208 -48.881 -17.392  1.00 44.850          H  
ATOM  11984 2HB  GLU A 730     -22.247 -47.439 -18.390  1.00 44.850          H  
ATOM  11985 1HG  GLU A 730     -20.854 -48.555 -20.080  1.00 44.850          H  
ATOM  11986 2HG  GLU A 730     -20.764 -49.994 -19.064  1.00 44.850          H  
ATOM  11987  N   PHE A 731     -21.218 -47.110 -15.183  1.00 26.400          N  
ATOM  11988  CA  PHE A 731     -21.681 -46.173 -14.166  1.00 26.310          C  
ATOM  11989  C   PHE A 731     -20.554 -45.248 -13.769  1.00 26.160          C  
ATOM  11990  O   PHE A 731     -20.752 -44.039 -13.652  1.00 26.250          O  
ATOM  11991  CB  PHE A 731     -22.152 -46.909 -12.906  1.00 36.870          C  
ATOM  11992  CG  PHE A 731     -23.383 -47.795 -13.054  1.00 36.870          C  
ATOM  11993  CD1 PHE A 731     -23.616 -48.778 -12.105  1.00 36.870          C  
ATOM  11994  CD2 PHE A 731     -24.280 -47.691 -14.121  1.00 36.870          C  
ATOM  11995  CE1 PHE A 731     -24.691 -49.625 -12.199  1.00 36.870          C  
ATOM  11996  CE2 PHE A 731     -25.360 -48.540 -14.211  1.00 36.870          C  
ATOM  11997  CZ  PHE A 731     -25.565 -49.507 -13.248  1.00 36.870          C  
ATOM  11998  H   PHE A 731     -21.299 -48.111 -15.011  1.00 31.680          H  
ATOM  11999  HA  PHE A 731     -22.484 -45.565 -14.577  1.00 31.570          H  
ATOM  12000 1HB  PHE A 731     -21.340 -47.532 -12.547  1.00 44.240          H  
ATOM  12001 2HB  PHE A 731     -22.357 -46.179 -12.127  1.00 44.240          H  
ATOM  12002  HD1 PHE A 731     -22.926 -48.872 -11.272  1.00 44.240          H  
ATOM  12003  HD2 PHE A 731     -24.135 -46.944 -14.899  1.00 44.240          H  
ATOM  12004  HE1 PHE A 731     -24.852 -50.394 -11.439  1.00 44.240          H  
ATOM  12005  HE2 PHE A 731     -26.051 -48.449 -15.049  1.00 44.240          H  
ATOM  12006  HZ  PHE A 731     -26.420 -50.178 -13.323  1.00 44.240          H  
ATOM  12007  N   PHE A 732     -19.359 -45.811 -13.590  1.00 26.010          N  
ATOM  12008  CA  PHE A 732     -18.182 -45.035 -13.265  1.00 25.970          C  
ATOM  12009  C   PHE A 732     -17.938 -43.995 -14.341  1.00 26.150          C  
ATOM  12010  O   PHE A 732     -17.840 -42.799 -14.059  1.00 26.130          O  
ATOM  12011  CB  PHE A 732     -16.958 -45.952 -13.172  1.00 36.370          C  
ATOM  12012  CG  PHE A 732     -15.636 -45.264 -12.944  1.00 36.370          C  
ATOM  12013  CD1 PHE A 732     -15.201 -44.930 -11.669  1.00 36.370          C  
ATOM  12014  CD2 PHE A 732     -14.819 -44.950 -14.022  1.00 36.370          C  
ATOM  12015  CE1 PHE A 732     -13.981 -44.311 -11.485  1.00 36.370          C  
ATOM  12016  CE2 PHE A 732     -13.614 -44.330 -13.841  1.00 36.370          C  
ATOM  12017  CZ  PHE A 732     -13.189 -44.010 -12.571  1.00 36.370          C  
ATOM  12018  H   PHE A 732     -19.276 -46.830 -13.653  1.00 31.210          H  
ATOM  12019  HA  PHE A 732     -18.342 -44.529 -12.314  1.00 31.160          H  
ATOM  12020 1HB  PHE A 732     -17.113 -46.671 -12.371  1.00 43.650          H  
ATOM  12021 2HB  PHE A 732     -16.878 -46.525 -14.091  1.00 43.650          H  
ATOM  12022  HD1 PHE A 732     -15.828 -45.168 -10.808  1.00 43.650          H  
ATOM  12023  HD2 PHE A 732     -15.140 -45.197 -15.040  1.00 43.650          H  
ATOM  12024  HE1 PHE A 732     -13.643 -44.059 -10.479  1.00 43.650          H  
ATOM  12025  HE2 PHE A 732     -12.998 -44.090 -14.714  1.00 43.650          H  
ATOM  12026  HZ  PHE A 732     -12.228 -43.518 -12.429  1.00 43.650          H  
ATOM  12027  N   GLU A 733     -17.898 -44.432 -15.601  1.00 26.330          N  
ATOM  12028  CA  GLU A 733     -17.590 -43.512 -16.683  1.00 26.620          C  
ATOM  12029  C   GLU A 733     -18.634 -42.409 -16.821  1.00 26.640          C  
ATOM  12030  O   GLU A 733     -18.286 -41.251 -17.055  1.00 26.830          O  
ATOM  12031  CB  GLU A 733     -17.451 -44.273 -17.996  1.00 37.150          C  
ATOM  12032  CG  GLU A 733     -16.218 -45.164 -18.069  1.00 37.150          C  
ATOM  12033  CD  GLU A 733     -14.928 -44.376 -17.984  1.00 37.150          C  
ATOM  12034  OE1 GLU A 733     -14.868 -43.288 -18.545  1.00 37.150          O  
ATOM  12035  OE2 GLU A 733     -13.994 -44.870 -17.405  1.00 37.150          O  
ATOM  12036  H   GLU A 733     -18.028 -45.429 -15.801  1.00 31.600          H  
ATOM  12037  HA  GLU A 733     -16.631 -43.046 -16.460  1.00 31.940          H  
ATOM  12038 1HB  GLU A 733     -18.331 -44.907 -18.136  1.00 44.580          H  
ATOM  12039 2HB  GLU A 733     -17.416 -43.571 -18.825  1.00 44.580          H  
ATOM  12040 1HG  GLU A 733     -16.250 -45.871 -17.241  1.00 44.580          H  
ATOM  12041 2HG  GLU A 733     -16.237 -45.733 -18.995  1.00 44.580          H  
ATOM  12042  N   ASP A 734     -19.906 -42.730 -16.574  1.00 26.540          N  
ATOM  12043  CA  ASP A 734     -21.002 -41.763 -16.668  1.00 26.630          C  
ATOM  12044  C   ASP A 734     -20.898 -40.611 -15.670  1.00 26.460          C  
ATOM  12045  O   ASP A 734     -21.684 -39.668 -15.749  1.00 26.420          O  
ATOM  12046  CB  ASP A 734     -22.383 -42.424 -16.512  1.00 37.250          C  
ATOM  12047  CG  ASP A 734     -22.872 -43.243 -17.749  1.00 37.250          C  
ATOM  12048  OD1 ASP A 734     -22.304 -43.117 -18.813  1.00 37.250          O  
ATOM  12049  OD2 ASP A 734     -23.842 -43.959 -17.601  1.00 37.250          O  
ATOM  12050  H   ASP A 734     -20.139 -43.714 -16.409  1.00 31.850          H  
ATOM  12051  HA  ASP A 734     -20.963 -41.327 -17.667  1.00 31.960          H  
ATOM  12052 1HB  ASP A 734     -22.344 -43.098 -15.651  1.00 44.700          H  
ATOM  12053 2HB  ASP A 734     -23.121 -41.656 -16.287  1.00 44.700          H  
ATOM  12054  N   ASN A 735     -20.035 -40.726 -14.651  1.00 26.450          N  
ATOM  12055  CA  ASN A 735     -19.853 -39.648 -13.690  1.00 26.430          C  
ATOM  12056  C   ASN A 735     -18.449 -39.044 -13.790  1.00 26.210          C  
ATOM  12057  O   ASN A 735     -18.026 -38.302 -12.899  1.00 26.300          O  
ATOM  12058  CB  ASN A 735     -20.120 -40.124 -12.272  1.00 37.010          C  
ATOM  12059  CG  ASN A 735     -21.568 -40.453 -12.025  1.00 37.010          C  
ATOM  12060  OD1 ASN A 735     -22.463 -39.624 -12.247  1.00 37.010          O  
ATOM  12061  ND2 ASN A 735     -21.828 -41.644 -11.552  1.00 37.010          N  
ATOM  12062  H   ASN A 735     -19.409 -41.537 -14.588  1.00 31.740          H  
ATOM  12063  HA  ASN A 735     -20.555 -38.852 -13.927  1.00 31.720          H  
ATOM  12064 1HB  ASN A 735     -19.517 -41.017 -12.081  1.00 44.410          H  
ATOM  12065 2HB  ASN A 735     -19.808 -39.357 -11.563  1.00 44.410          H  
ATOM  12066 1HD2 ASN A 735     -22.775 -41.909 -11.378  1.00 44.410          H  
ATOM  12067 2HD2 ASN A 735     -21.083 -42.290 -11.375  1.00 44.410          H  
ATOM  12068  N   CYS A 736     -17.715 -39.364 -14.864  1.00 26.000          N  
ATOM  12069  CA  CYS A 736     -16.345 -38.876 -15.023  1.00 25.740          C  
ATOM  12070  C   CYS A 736     -16.140 -37.834 -16.119  1.00 25.640          C  
ATOM  12071  O   CYS A 736     -14.990 -37.424 -16.324  1.00 25.580          O  
ATOM  12072  CB  CYS A 736     -15.404 -40.038 -15.325  1.00 36.140          C  
ATOM  12073  SG  CYS A 736     -15.279 -41.255 -14.023  1.00 36.140          S  
ATOM  12074  H   CYS A 736     -18.103 -39.977 -15.593  1.00 31.200          H  
ATOM  12075  HA  CYS A 736     -16.039 -38.434 -14.076  1.00 30.890          H  
ATOM  12076 1HB  CYS A 736     -15.754 -40.546 -16.228  1.00 43.370          H  
ATOM  12077 2HB  CYS A 736     -14.409 -39.657 -15.522  1.00 43.370          H  
ATOM  12078  HG  CYS A 736     -16.545 -41.712 -14.103  1.00 43.370          H  
ATOM  12079  N   VAL A 737     -17.243 -37.431 -16.785  1.00 25.830          N  
ATOM  12080  CA  VAL A 737     -17.344 -36.477 -17.896  1.00 25.790          C  
ATOM  12081  C   VAL A 737     -17.146 -37.303 -19.186  1.00 25.580          C  
ATOM  12082  O   VAL A 737     -16.011 -37.615 -19.525  1.00 25.640          O  
ATOM  12083  CB  VAL A 737     -16.338 -35.319 -17.796  1.00 36.120          C  
ATOM  12084  CG1 VAL A 737     -16.508 -34.435 -18.936  1.00 36.120          C  
ATOM  12085  CG2 VAL A 737     -16.559 -34.516 -16.523  1.00 36.120          C  
ATOM  12086  H   VAL A 737     -18.127 -37.890 -16.553  1.00 31.000          H  
ATOM  12087  HA  VAL A 737     -18.303 -35.994 -17.872  1.00 30.950          H  
ATOM  12088  HB  VAL A 737     -15.332 -35.706 -17.843  1.00 43.350          H  
ATOM  12089 1HG1 VAL A 737     -15.781 -33.667 -18.834  1.00 43.350          H  
ATOM  12090 2HG1 VAL A 737     -16.369 -34.977 -19.857  1.00 43.350          H  
ATOM  12091 3HG1 VAL A 737     -17.503 -34.012 -18.904  1.00 43.350          H  
ATOM  12092 1HG2 VAL A 737     -15.833 -33.699 -16.492  1.00 43.350          H  
ATOM  12093 2HG2 VAL A 737     -17.566 -34.103 -16.505  1.00 43.350          H  
ATOM  12094 3HG2 VAL A 737     -16.422 -35.136 -15.645  1.00 43.350          H  
ATOM  12095  N   ASN A 738     -18.204 -37.711 -19.925  1.00 25.420          N  
ATOM  12096  CA  ASN A 738     -19.634 -37.388 -19.815  1.00 25.330          C  
ATOM  12097  C   ASN A 738     -20.210 -37.475 -18.427  1.00 24.960          C  
ATOM  12098  O   ASN A 738     -19.812 -38.305 -17.613  1.00 24.500          O  
ATOM  12099  CB  ASN A 738     -20.439 -38.341 -20.649  1.00 35.500          C  
ATOM  12100  CG  ASN A 738     -20.174 -38.299 -22.092  1.00 35.500          C  
ATOM  12101  OD1 ASN A 738     -19.796 -37.296 -22.768  1.00 35.500          O  
ATOM  12102  ND2 ASN A 738     -20.364 -39.481 -22.594  1.00 35.500          N  
ATOM  12103  H   ASN A 738     -17.961 -38.309 -20.701  1.00 30.500          H  
ATOM  12104  HA  ASN A 738     -19.782 -36.367 -20.162  1.00 30.400          H  
ATOM  12105 1HB  ASN A 738     -20.232 -39.360 -20.303  1.00 42.600          H  
ATOM  12106 2HB  ASN A 738     -21.504 -38.164 -20.483  1.00 42.600          H  
ATOM  12107 1HD2 ASN A 738     -20.217 -39.721 -23.561  1.00 42.600          H  
ATOM  12108 2HD2 ASN A 738     -20.659 -40.231 -21.998  1.00 42.600          H  
ATOM  12109  N   SER A 739     -21.122 -36.563 -18.164  1.00 25.240          N  
ATOM  12110  CA  SER A 739     -21.800 -36.451 -16.896  1.00 25.070          C  
ATOM  12111  C   SER A 739     -23.275 -36.135 -17.157  1.00 24.610          C  
ATOM  12112  O   SER A 739     -23.621 -35.104 -17.745  1.00 24.450          O  
ATOM  12113  CB  SER A 739     -21.076 -35.391 -16.079  1.00 35.170          C  
ATOM  12114  OG  SER A 739     -21.685 -35.162 -14.881  1.00 35.170          O  
ATOM  12115  H   SER A 739     -21.381 -35.913 -18.889  1.00 30.290          H  
ATOM  12116  HA  SER A 739     -21.736 -37.396 -16.366  1.00 30.080          H  
ATOM  12117 1HB  SER A 739     -20.052 -35.716 -15.899  1.00 42.200          H  
ATOM  12118 2HB  SER A 739     -21.024 -34.463 -16.639  1.00 42.200          H  
ATOM  12119  HG  SER A 739     -21.632 -35.997 -14.383  1.00 42.200          H  
ATOM  12120  N   LEU A 740     -24.151 -37.082 -16.811  1.00 24.560          N  
ATOM  12121  CA  LEU A 740     -25.584 -36.912 -17.060  1.00 24.270          C  
ATOM  12122  C   LEU A 740     -26.388 -36.880 -15.778  1.00 23.690          C  
ATOM  12123  O   LEU A 740     -26.140 -37.648 -14.850  1.00 23.570          O  
ATOM  12124  CB  LEU A 740     -26.142 -38.037 -17.949  1.00 34.090          C  
ATOM  12125  CG  LEU A 740     -25.534 -38.216 -19.367  1.00 34.090          C  
ATOM  12126  CD1 LEU A 740     -26.153 -39.448 -20.012  1.00 34.090          C  
ATOM  12127  CD2 LEU A 740     -25.822 -37.001 -20.229  1.00 34.090          C  
ATOM  12128  H   LEU A 740     -23.805 -37.914 -16.340  1.00 29.470          H  
ATOM  12129  HA  LEU A 740     -25.741 -35.955 -17.554  1.00 29.120          H  
ATOM  12130 1HB  LEU A 740     -26.015 -38.980 -17.418  1.00 40.910          H  
ATOM  12131 2HB  LEU A 740     -27.215 -37.868 -18.074  1.00 40.910          H  
ATOM  12132  HG  LEU A 740     -24.455 -38.370 -19.290  1.00 40.910          H  
ATOM  12133 1HD1 LEU A 740     -25.728 -39.591 -21.004  1.00 40.910          H  
ATOM  12134 2HD1 LEU A 740     -25.942 -40.326 -19.400  1.00 40.910          H  
ATOM  12135 3HD1 LEU A 740     -27.239 -39.318 -20.100  1.00 40.910          H  
ATOM  12136 1HD2 LEU A 740     -25.411 -37.175 -21.208  1.00 40.910          H  
ATOM  12137 2HD2 LEU A 740     -26.891 -36.864 -20.310  1.00 40.910          H  
ATOM  12138 3HD2 LEU A 740     -25.370 -36.108 -19.799  1.00 40.910          H  
ATOM  12139  N   TYR A 741     -27.434 -36.079 -15.780  1.00 23.430          N  
ATOM  12140  CA  TYR A 741     -28.339 -35.979 -14.654  1.00 22.970          C  
ATOM  12141  C   TYR A 741     -29.699 -35.644 -15.217  1.00 22.790          C  
ATOM  12142  O   TYR A 741     -29.810 -35.390 -16.413  1.00 22.240          O  
ATOM  12143  CB  TYR A 741     -27.847 -34.915 -13.670  1.00 32.340          C  
ATOM  12144  CG  TYR A 741     -27.963 -33.448 -14.117  1.00 32.340          C  
ATOM  12145  CD1 TYR A 741     -28.964 -32.653 -13.569  1.00 32.340          C  
ATOM  12146  CD2 TYR A 741     -27.092 -32.903 -15.068  1.00 32.340          C  
ATOM  12147  CE1 TYR A 741     -29.076 -31.325 -13.934  1.00 32.340          C  
ATOM  12148  CE2 TYR A 741     -27.207 -31.577 -15.440  1.00 32.340          C  
ATOM  12149  CZ  TYR A 741     -28.192 -30.784 -14.872  1.00 32.340          C  
ATOM  12150  OH  TYR A 741     -28.298 -29.450 -15.210  1.00 32.340          O  
ATOM  12151  H   TYR A 741     -27.586 -35.484 -16.580  1.00 28.120          H  
ATOM  12152  HA  TYR A 741     -28.403 -36.942 -14.148  1.00 27.560          H  
ATOM  12153 1HB  TYR A 741     -28.389 -35.021 -12.731  1.00 38.810          H  
ATOM  12154 2HB  TYR A 741     -26.798 -35.107 -13.449  1.00 38.810          H  
ATOM  12155  HD1 TYR A 741     -29.655 -33.073 -12.835  1.00 38.810          H  
ATOM  12156  HD2 TYR A 741     -26.312 -33.520 -15.511  1.00 38.810          H  
ATOM  12157  HE1 TYR A 741     -29.853 -30.703 -13.490  1.00 38.810          H  
ATOM  12158  HE2 TYR A 741     -26.521 -31.156 -16.174  1.00 38.810          H  
ATOM  12159  HH  TYR A 741     -27.500 -29.167 -15.688  1.00 38.810          H  
ATOM  12160  N   LEU A 742     -30.726 -35.710 -14.391  1.00 23.300          N  
ATOM  12161  CA  LEU A 742     -32.055 -35.308 -14.811  1.00 23.230          C  
ATOM  12162  C   LEU A 742     -32.577 -34.237 -13.879  1.00 23.110          C  
ATOM  12163  O   LEU A 742     -32.103 -34.120 -12.747  1.00 23.190          O  
ATOM  12164  CB  LEU A 742     -33.007 -36.513 -14.922  1.00 32.550          C  
ATOM  12165  CG  LEU A 742     -33.304 -37.422 -13.663  1.00 32.550          C  
ATOM  12166  CD1 LEU A 742     -34.420 -36.822 -12.758  1.00 32.550          C  
ATOM  12167  CD2 LEU A 742     -33.738 -38.816 -14.176  1.00 32.550          C  
ATOM  12168  H   LEU A 742     -30.563 -35.972 -13.431  1.00 27.960          H  
ATOM  12169  HA  LEU A 742     -31.985 -34.880 -15.808  1.00 27.880          H  
ATOM  12170 1HB  LEU A 742     -33.946 -36.114 -15.242  1.00 39.060          H  
ATOM  12171 2HB  LEU A 742     -32.634 -37.156 -15.709  1.00 39.060          H  
ATOM  12172  HG  LEU A 742     -32.406 -37.520 -13.072  1.00 39.060          H  
ATOM  12173 1HD1 LEU A 742     -34.599 -37.486 -11.915  1.00 39.060          H  
ATOM  12174 2HD1 LEU A 742     -34.122 -35.865 -12.377  1.00 39.060          H  
ATOM  12175 3HD1 LEU A 742     -35.337 -36.710 -13.323  1.00 39.060          H  
ATOM  12176 1HD2 LEU A 742     -33.932 -39.476 -13.329  1.00 39.060          H  
ATOM  12177 2HD2 LEU A 742     -34.648 -38.731 -14.774  1.00 39.060          H  
ATOM  12178 3HD2 LEU A 742     -32.948 -39.241 -14.786  1.00 39.060          H  
ATOM  12179  N   VAL A 743     -33.560 -33.469 -14.338  1.00 23.030          N  
ATOM  12180  CA  VAL A 743     -34.191 -32.480 -13.476  1.00 23.050          C  
ATOM  12181  C   VAL A 743     -35.175 -33.268 -12.620  1.00 22.590          C  
ATOM  12182  O   VAL A 743     -35.973 -34.040 -13.159  1.00 22.650          O  
ATOM  12183  CB  VAL A 743     -34.932 -31.387 -14.277  1.00 32.260          C  
ATOM  12184  CG1 VAL A 743     -35.605 -30.397 -13.312  1.00 32.260          C  
ATOM  12185  CG2 VAL A 743     -33.990 -30.676 -15.197  1.00 32.260          C  
ATOM  12186  H   VAL A 743     -33.883 -33.602 -15.284  1.00 27.640          H  
ATOM  12187  HA  VAL A 743     -33.442 -32.018 -12.829  1.00 27.660          H  
ATOM  12188  HB  VAL A 743     -35.708 -31.854 -14.867  1.00 38.710          H  
ATOM  12189 1HG1 VAL A 743     -36.136 -29.641 -13.881  1.00 38.710          H  
ATOM  12190 2HG1 VAL A 743     -36.293 -30.890 -12.670  1.00 38.710          H  
ATOM  12191 3HG1 VAL A 743     -34.841 -29.913 -12.700  1.00 38.710          H  
ATOM  12192 1HG2 VAL A 743     -34.528 -29.919 -15.768  1.00 38.710          H  
ATOM  12193 2HG2 VAL A 743     -33.197 -30.201 -14.617  1.00 38.710          H  
ATOM  12194 3HG2 VAL A 743     -33.571 -31.387 -15.874  1.00 38.710          H  
ATOM  12195  N   GLU A 744     -35.160 -33.054 -11.306  1.00 22.250          N  
ATOM  12196  CA  GLU A 744     -35.982 -33.815 -10.364  1.00 21.900          C  
ATOM  12197  C   GLU A 744     -37.479 -33.770 -10.637  1.00 21.390          C  
ATOM  12198  O   GLU A 744     -38.212 -34.650 -10.202  1.00 21.150          O  
ATOM  12199  CB  GLU A 744     -35.718 -33.325  -8.931  1.00 30.800          C  
ATOM  12200  CG  GLU A 744     -36.144 -31.859  -8.618  1.00 30.800          C  
ATOM  12201  CD  GLU A 744     -35.107 -30.820  -8.976  1.00 30.800          C  
ATOM  12202  OE1 GLU A 744     -34.275 -31.096  -9.812  1.00 30.800          O  
ATOM  12203  OE2 GLU A 744     -35.144 -29.756  -8.412  1.00 30.800          O  
ATOM  12204  H   GLU A 744     -34.505 -32.362 -10.926  1.00 26.700          H  
ATOM  12205  HA  GLU A 744     -35.668 -34.858 -10.425  1.00 26.280          H  
ATOM  12206 1HB  GLU A 744     -36.251 -33.970  -8.232  1.00 36.960          H  
ATOM  12207 2HB  GLU A 744     -34.655 -33.417  -8.708  1.00 36.960          H  
ATOM  12208 1HG  GLU A 744     -37.065 -31.617  -9.133  1.00 36.960          H  
ATOM  12209 2HG  GLU A 744     -36.349 -31.789  -7.551  1.00 36.960          H  
ATOM  12210  N   LYS A 745     -37.934 -32.791 -11.405  1.00 21.290          N  
ATOM  12211  CA  LYS A 745     -39.339 -32.627 -11.750  1.00 20.870          C  
ATOM  12212  C   LYS A 745     -39.892 -33.856 -12.473  1.00 21.000          C  
ATOM  12213  O   LYS A 745     -41.096 -34.140 -12.415  1.00 21.000          O  
ATOM  12214  CB  LYS A 745     -39.511 -31.416 -12.678  1.00 29.390          C  
ATOM  12215  CG  LYS A 745     -38.915 -31.636 -14.091  1.00 29.390          C  
ATOM  12216  CD  LYS A 745     -39.001 -30.416 -14.991  1.00 29.390          C  
ATOM  12217  CE  LYS A 745     -38.438 -30.757 -16.381  1.00 29.390          C  
ATOM  12218  NZ  LYS A 745     -38.447 -29.608 -17.306  1.00 29.390          N  
ATOM  12219  H   LYS A 745     -37.255 -32.120 -11.727  1.00 25.550          H  
ATOM  12220  HA  LYS A 745     -39.911 -32.478 -10.832  1.00 25.040          H  
ATOM  12221 1HB  LYS A 745     -40.570 -31.186 -12.790  1.00 35.260          H  
ATOM  12222 2HB  LYS A 745     -39.026 -30.546 -12.235  1.00 35.260          H  
ATOM  12223 1HG  LYS A 745     -37.896 -31.970 -14.018  1.00 35.260          H  
ATOM  12224 2HG  LYS A 745     -39.463 -32.404 -14.589  1.00 35.260          H  
ATOM  12225 1HD  LYS A 745     -40.042 -30.112 -15.092  1.00 35.260          H  
ATOM  12226 2HD  LYS A 745     -38.439 -29.590 -14.561  1.00 35.260          H  
ATOM  12227 1HE  LYS A 745     -37.418 -31.106 -16.276  1.00 35.260          H  
ATOM  12228 2HE  LYS A 745     -39.040 -31.557 -16.814  1.00 35.260          H  
ATOM  12229 1HZ  LYS A 745     -38.057 -29.922 -18.217  1.00 35.260          H  
ATOM  12230 2HZ  LYS A 745     -39.384 -29.277 -17.447  1.00 35.260          H  
ATOM  12231 3HZ  LYS A 745     -37.878 -28.861 -16.950  1.00 35.260          H  
ATOM  12232  N   LEU A 746     -39.015 -34.628 -13.126  1.00 21.130          N  
ATOM  12233  CA  LEU A 746     -39.493 -35.758 -13.902  1.00 21.020          C  
ATOM  12234  C   LEU A 746     -40.126 -36.783 -12.961  1.00 20.800          C  
ATOM  12235  O   LEU A 746     -40.992 -37.558 -13.372  1.00 20.540          O  
ATOM  12236  CB  LEU A 746     -38.360 -36.434 -14.691  1.00 29.470          C  
ATOM  12237  CG  LEU A 746     -37.589 -35.566 -15.778  1.00 29.470          C  
ATOM  12238  CD1 LEU A 746     -36.564 -36.472 -16.440  1.00 29.470          C  
ATOM  12239  CD2 LEU A 746     -38.498 -34.901 -16.792  1.00 29.470          C  
ATOM  12240  H   LEU A 746     -38.015 -34.396 -13.102  1.00 25.360          H  
ATOM  12241  HA  LEU A 746     -40.252 -35.414 -14.594  1.00 25.220          H  
ATOM  12242 1HB  LEU A 746     -37.622 -36.782 -13.975  1.00 35.370          H  
ATOM  12243 2HB  LEU A 746     -38.768 -37.300 -15.199  1.00 35.370          H  
ATOM  12244  HG  LEU A 746     -37.045 -34.785 -15.258  1.00 35.370          H  
ATOM  12245 1HD1 LEU A 746     -35.967 -35.903 -17.151  1.00 35.370          H  
ATOM  12246 2HD1 LEU A 746     -35.930 -36.901 -15.694  1.00 35.370          H  
ATOM  12247 3HD1 LEU A 746     -37.079 -37.269 -16.962  1.00 35.370          H  
ATOM  12248 1HD2 LEU A 746     -37.892 -34.314 -17.488  1.00 35.370          H  
ATOM  12249 2HD2 LEU A 746     -39.021 -35.627 -17.334  1.00 35.370          H  
ATOM  12250 3HD2 LEU A 746     -39.195 -34.245 -16.290  1.00 35.370          H  
ATOM  12251  N   LYS A 747     -39.690 -36.777 -11.686  1.00 20.920          N  
ATOM  12252  CA  LYS A 747     -40.151 -37.695 -10.646  1.00 20.720          C  
ATOM  12253  C   LYS A 747     -41.634 -37.525 -10.329  1.00 20.380          C  
ATOM  12254  O   LYS A 747     -42.241 -38.409  -9.720  1.00 20.080          O  
ATOM  12255  CB  LYS A 747     -39.361 -37.499  -9.349  1.00 29.090          C  
ATOM  12256  CG  LYS A 747     -37.881 -37.928  -9.381  1.00 29.090          C  
ATOM  12257  CD  LYS A 747     -37.233 -37.651  -8.014  1.00 29.090          C  
ATOM  12258  CE  LYS A 747     -35.765 -38.089  -7.929  1.00 29.090          C  
ATOM  12259  NZ  LYS A 747     -35.202 -37.817  -6.558  1.00 29.090          N  
ATOM  12260  H   LYS A 747     -39.009 -36.067 -11.404  1.00 25.100          H  
ATOM  12261  HA  LYS A 747     -40.001 -38.715 -11.000  1.00 24.860          H  
ATOM  12262 1HB  LYS A 747     -39.411 -36.456  -9.051  1.00 34.910          H  
ATOM  12263 2HB  LYS A 747     -39.844 -38.071  -8.559  1.00 34.910          H  
ATOM  12264 1HG  LYS A 747     -37.809 -38.990  -9.616  1.00 34.910          H  
ATOM  12265 2HG  LYS A 747     -37.357 -37.360 -10.153  1.00 34.910          H  
ATOM  12266 1HD  LYS A 747     -37.283 -36.575  -7.822  1.00 34.910          H  
ATOM  12267 2HD  LYS A 747     -37.799 -38.163  -7.237  1.00 34.910          H  
ATOM  12268 1HE  LYS A 747     -35.693 -39.155  -8.137  1.00 34.910          H  
ATOM  12269 2HE  LYS A 747     -35.177 -37.542  -8.668  1.00 34.910          H  
ATOM  12270 1HZ  LYS A 747     -34.227 -38.114  -6.497  1.00 34.910          H  
ATOM  12271 2HZ  LYS A 747     -35.256 -36.829  -6.360  1.00 34.910          H  
ATOM  12272 3HZ  LYS A 747     -35.738 -38.325  -5.869  1.00 34.910          H  
ATOM  12273  N   GLU A 748     -42.196 -36.353 -10.645  1.00 20.470          N  
ATOM  12274  CA  GLU A 748     -43.607 -36.084 -10.397  1.00 20.250          C  
ATOM  12275  C   GLU A 748     -44.395 -36.098 -11.708  1.00 19.900          C  
ATOM  12276  O   GLU A 748     -45.566 -36.483 -11.744  1.00 19.690          O  
ATOM  12277  CB  GLU A 748     -43.788 -34.745  -9.678  1.00 28.440          C  
ATOM  12278  CG  GLU A 748     -43.180 -34.690  -8.269  1.00 28.440          C  
ATOM  12279  CD  GLU A 748     -43.399 -33.358  -7.577  1.00 28.440          C  
ATOM  12280  OE1 GLU A 748     -43.941 -32.474  -8.197  1.00 28.440          O  
ATOM  12281  OE2 GLU A 748     -43.028 -33.233  -6.433  1.00 28.440          O  
ATOM  12282  H   GLU A 748     -41.638 -35.647 -11.127  1.00 24.560          H  
ATOM  12283  HA  GLU A 748     -44.005 -36.872  -9.759  1.00 24.300          H  
ATOM  12284 1HB  GLU A 748     -43.322 -33.957 -10.272  1.00 34.130          H  
ATOM  12285 2HB  GLU A 748     -44.849 -34.513  -9.599  1.00 34.130          H  
ATOM  12286 1HG  GLU A 748     -43.619 -35.483  -7.665  1.00 34.130          H  
ATOM  12287 2HG  GLU A 748     -42.108 -34.883  -8.345  1.00 34.130          H  
ATOM  12288  N   ILE A 749     -43.746 -35.705 -12.805  1.00 19.890          N  
ATOM  12289  CA  ILE A 749     -44.417 -35.634 -14.099  1.00 19.590          C  
ATOM  12290  C   ILE A 749     -44.886 -37.035 -14.493  1.00 19.270          C  
ATOM  12291  O   ILE A 749     -46.012 -37.198 -14.984  1.00 19.000          O  
ATOM  12292  CB  ILE A 749     -43.517 -35.023 -15.176  1.00 27.550          C  
ATOM  12293  CG1 ILE A 749     -43.271 -33.524 -14.860  1.00 27.550          C  
ATOM  12294  CG2 ILE A 749     -44.212 -35.164 -16.529  1.00 27.550          C  
ATOM  12295  CD1 ILE A 749     -42.156 -32.903 -15.662  1.00 27.550          C  
ATOM  12296  H   ILE A 749     -42.783 -35.381 -12.716  1.00 23.870          H  
ATOM  12297  HA  ILE A 749     -45.291 -34.999 -14.002  1.00 23.510          H  
ATOM  12298  HB  ILE A 749     -42.569 -35.523 -15.181  1.00 33.060          H  
ATOM  12299 1HG1 ILE A 749     -44.185 -32.966 -15.049  1.00 33.060          H  
ATOM  12300 2HG1 ILE A 749     -43.027 -33.428 -13.807  1.00 33.060          H  
ATOM  12301 1HG2 ILE A 749     -43.598 -34.744 -17.316  1.00 33.060          H  
ATOM  12302 2HG2 ILE A 749     -44.387 -36.204 -16.746  1.00 33.060          H  
ATOM  12303 3HG2 ILE A 749     -45.171 -34.646 -16.505  1.00 33.060          H  
ATOM  12304 1HD1 ILE A 749     -42.043 -31.861 -15.366  1.00 33.060          H  
ATOM  12305 2HD1 ILE A 749     -41.247 -33.438 -15.461  1.00 33.060          H  
ATOM  12306 3HD1 ILE A 749     -42.367 -32.948 -16.721  1.00 33.060          H  
ATOM  12307  N   ILE A 750     -44.042 -38.046 -14.256  1.00 19.320          N  
ATOM  12308  CA  ILE A 750     -44.379 -39.446 -14.540  1.00 19.190          C  
ATOM  12309  C   ILE A 750     -45.647 -39.977 -13.865  1.00 18.980          C  
ATOM  12310  O   ILE A 750     -46.123 -41.046 -14.242  1.00 18.850          O  
ATOM  12311  CB  ILE A 750     -43.237 -40.398 -14.116  1.00 26.920          C  
ATOM  12312  CG1 ILE A 750     -42.978 -40.224 -12.579  1.00 26.920          C  
ATOM  12313  CG2 ILE A 750     -42.024 -40.230 -14.957  1.00 26.920          C  
ATOM  12314  CD1 ILE A 750     -42.037 -41.193 -11.971  1.00 26.920          C  
ATOM  12315  H   ILE A 750     -43.108 -37.822 -13.893  1.00 23.180          H  
ATOM  12316  HA  ILE A 750     -44.519 -39.538 -15.616  1.00 23.030          H  
ATOM  12317  HB  ILE A 750     -43.586 -41.419 -14.247  1.00 32.300          H  
ATOM  12318 1HG1 ILE A 750     -42.601 -39.229 -12.403  1.00 32.300          H  
ATOM  12319 2HG1 ILE A 750     -43.904 -40.339 -12.043  1.00 32.300          H  
ATOM  12320 1HG2 ILE A 750     -41.275 -40.944 -14.666  1.00 32.300          H  
ATOM  12321 2HG2 ILE A 750     -42.300 -40.415 -15.982  1.00 32.300          H  
ATOM  12322 3HG2 ILE A 750     -41.645 -39.242 -14.859  1.00 32.300          H  
ATOM  12323 1HD1 ILE A 750     -41.950 -40.974 -10.905  1.00 32.300          H  
ATOM  12324 2HD1 ILE A 750     -42.441 -42.188 -12.110  1.00 32.300          H  
ATOM  12325 3HD1 ILE A 750     -41.052 -41.121 -12.426  1.00 32.300          H  
ATOM  12326  N   ASN A 751     -46.182 -39.284 -12.851  1.00 19.030          N  
ATOM  12327  CA  ASN A 751     -47.385 -39.768 -12.199  1.00 18.820          C  
ATOM  12328  C   ASN A 751     -48.637 -39.085 -12.753  1.00 18.750          C  
ATOM  12329  O   ASN A 751     -49.750 -39.334 -12.282  1.00 18.770          O  
ATOM  12330  CB  ASN A 751     -47.260 -39.561 -10.707  1.00 26.430          C  
ATOM  12331  CG  ASN A 751     -46.175 -40.423 -10.111  1.00 26.430          C  
ATOM  12332  OD1 ASN A 751     -45.986 -41.587 -10.491  1.00 26.430          O  
ATOM  12333  ND2 ASN A 751     -45.448 -39.862  -9.179  1.00 26.430          N  
ATOM  12334  H   ASN A 751     -45.782 -38.391 -12.550  1.00 22.840          H  
ATOM  12335  HA  ASN A 751     -47.484 -40.835 -12.397  1.00 22.580          H  
ATOM  12336 1HB  ASN A 751     -47.024 -38.512 -10.510  1.00 31.720          H  
ATOM  12337 2HB  ASN A 751     -48.206 -39.788 -10.219  1.00 31.720          H  
ATOM  12338 1HD2 ASN A 751     -44.702 -40.372  -8.747  1.00 31.720          H  
ATOM  12339 2HD2 ASN A 751     -45.630 -38.920  -8.898  1.00 31.720          H  
ATOM  12340  N   SER A 752     -48.444 -38.227 -13.752  1.00 18.770          N  
ATOM  12341  CA  SER A 752     -49.517 -37.492 -14.410  1.00 18.840          C  
ATOM  12342  C   SER A 752     -49.602 -37.870 -15.888  1.00 18.440          C  
ATOM  12343  O   SER A 752     -50.679 -38.176 -16.409  1.00 18.670          O  
ATOM  12344  CB  SER A 752     -49.284 -35.999 -14.267  1.00 26.350          C  
ATOM  12345  OG  SER A 752     -50.283 -35.263 -14.923  1.00 26.350          O  
ATOM  12346  H   SER A 752     -47.494 -38.066 -14.082  1.00 22.520          H  
ATOM  12347  HA  SER A 752     -50.462 -37.751 -13.934  1.00 22.610          H  
ATOM  12348 1HB  SER A 752     -49.270 -35.738 -13.210  1.00 31.620          H  
ATOM  12349 2HB  SER A 752     -48.307 -35.743 -14.679  1.00 31.620          H  
ATOM  12350  HG  SER A 752     -50.066 -34.339 -14.783  1.00 31.620          H  
ATOM  12351  N   GLY A 753     -48.453 -37.828 -16.567  1.00 17.920          N  
ATOM  12352  CA  GLY A 753     -48.389 -38.101 -17.998  1.00 17.570          C  
ATOM  12353  C   GLY A 753     -48.104 -39.571 -18.310  1.00 17.060          C  
ATOM  12354  O   GLY A 753     -48.194 -40.437 -17.441  1.00 16.940          O  
ATOM  12355  H   GLY A 753     -47.604 -37.575 -16.062  1.00 21.500          H  
ATOM  12356 1HA  GLY A 753     -49.331 -37.808 -18.461  1.00 21.080          H  
ATOM  12357 2HA  GLY A 753     -47.615 -37.478 -18.441  1.00 21.080          H  
ATOM  12358  N   SER A 754     -47.735 -39.844 -19.570  1.00 16.850          N  
ATOM  12359  CA  SER A 754     -47.471 -41.214 -20.024  1.00 16.440          C  
ATOM  12360  C   SER A 754     -46.174 -41.397 -20.829  1.00 15.760          C  
ATOM  12361  O   SER A 754     -45.911 -42.487 -21.343  1.00 15.740          O  
ATOM  12362  CB  SER A 754     -48.635 -41.682 -20.873  1.00 23.180          C  
ATOM  12363  OG  SER A 754     -48.780 -40.873 -22.014  1.00 23.180          O  
ATOM  12364  H   SER A 754     -47.706 -39.097 -20.247  1.00 20.220          H  
ATOM  12365  HA  SER A 754     -47.407 -41.853 -19.142  1.00 19.730          H  
ATOM  12366 1HB  SER A 754     -48.472 -42.716 -21.174  1.00 27.820          H  
ATOM  12367 2HB  SER A 754     -49.549 -41.652 -20.280  1.00 27.820          H  
ATOM  12368  HG  SER A 754     -49.523 -41.240 -22.502  1.00 27.820          H  
ATOM  12369  N   ILE A 755     -45.361 -40.341 -20.948  1.00 15.310          N  
ATOM  12370  CA  ILE A 755     -44.119 -40.421 -21.729  1.00 14.760          C  
ATOM  12371  C   ILE A 755     -42.822 -40.081 -20.983  1.00 14.290          C  
ATOM  12372  O   ILE A 755     -41.729 -40.352 -21.481  1.00 13.820          O  
ATOM  12373  CB  ILE A 755     -44.221 -39.493 -22.962  1.00 20.880          C  
ATOM  12374  CG1 ILE A 755     -44.431 -38.002 -22.497  1.00 20.880          C  
ATOM  12375  CG2 ILE A 755     -45.357 -39.965 -23.873  1.00 20.880          C  
ATOM  12376  CD1 ILE A 755     -44.261 -36.966 -23.573  1.00 20.880          C  
ATOM  12377  H   ILE A 755     -45.623 -39.480 -20.505  1.00 18.370          H  
ATOM  12378  HA  ILE A 755     -44.021 -41.444 -22.087  1.00 17.710          H  
ATOM  12379  HB  ILE A 755     -43.280 -39.530 -23.503  1.00 25.060          H  
ATOM  12380 1HG1 ILE A 755     -45.437 -37.901 -22.103  1.00 25.060          H  
ATOM  12381 2HG1 ILE A 755     -43.734 -37.763 -21.718  1.00 25.060          H  
ATOM  12382 1HG2 ILE A 755     -45.425 -39.343 -24.757  1.00 25.060          H  
ATOM  12383 2HG2 ILE A 755     -45.168 -40.990 -24.171  1.00 25.060          H  
ATOM  12384 3HG2 ILE A 755     -46.303 -39.922 -23.335  1.00 25.060          H  
ATOM  12385 1HD1 ILE A 755     -44.421 -35.978 -23.145  1.00 25.060          H  
ATOM  12386 2HD1 ILE A 755     -43.260 -37.022 -23.961  1.00 25.060          H  
ATOM  12387 3HD1 ILE A 755     -44.969 -37.124 -24.378  1.00 25.060          H  
ATOM  12388  N   THR A 756     -42.936 -39.481 -19.808  1.00 14.540          N  
ATOM  12389  CA  THR A 756     -41.776 -38.990 -19.084  1.00 14.310          C  
ATOM  12390  C   THR A 756     -40.758 -40.027 -18.657  1.00 13.890          C  
ATOM  12391  O   THR A 756     -41.070 -41.068 -18.071  1.00 14.000          O  
ATOM  12392  CB  THR A 756     -42.220 -38.099 -17.929  1.00 20.130          C  
ATOM  12393  OG1 THR A 756     -42.911 -36.986 -18.481  1.00 20.130          O  
ATOM  12394  CG2 THR A 756     -41.040 -37.604 -17.169  1.00 20.130          C  
ATOM  12395  H   THR A 756     -43.844 -39.334 -19.411  1.00 17.450          H  
ATOM  12396  HA  THR A 756     -41.250 -38.321 -19.748  1.00 17.170          H  
ATOM  12397  HB  THR A 756     -42.888 -38.636 -17.280  1.00 24.150          H  
ATOM  12398  HG1 THR A 756     -43.764 -37.254 -18.797  1.00 24.150          H  
ATOM  12399 1HG2 THR A 756     -41.364 -36.948 -16.380  1.00 24.150          H  
ATOM  12400 2HG2 THR A 756     -40.480 -38.417 -16.732  1.00 24.150          H  
ATOM  12401 3HG2 THR A 756     -40.429 -37.079 -17.858  1.00 24.150          H  
ATOM  12402  N   VAL A 757     -39.498 -39.698 -18.916  1.00 13.550          N  
ATOM  12403  CA  VAL A 757     -38.383 -40.567 -18.600  1.00 13.290          C  
ATOM  12404  C   VAL A 757     -37.824 -40.294 -17.204  1.00 13.300          C  
ATOM  12405  O   VAL A 757     -36.682 -39.878 -17.032  1.00 13.200          O  
ATOM  12406  CB  VAL A 757     -37.291 -40.400 -19.693  1.00 18.710          C  
ATOM  12407  CG1 VAL A 757     -37.846 -40.878 -21.030  1.00 18.710          C  
ATOM  12408  CG2 VAL A 757     -36.861 -38.908 -19.850  1.00 18.710          C  
ATOM  12409  H   VAL A 757     -39.339 -38.813 -19.368  1.00 16.260          H  
ATOM  12410  HA  VAL A 757     -38.739 -41.597 -18.636  1.00 15.950          H  
ATOM  12411  HB  VAL A 757     -36.425 -41.004 -19.436  1.00 22.450          H  
ATOM  12412 1HG1 VAL A 757     -37.074 -40.776 -21.799  1.00 22.450          H  
ATOM  12413 2HG1 VAL A 757     -38.142 -41.917 -20.953  1.00 22.450          H  
ATOM  12414 3HG1 VAL A 757     -38.713 -40.287 -21.307  1.00 22.450          H  
ATOM  12415 1HG2 VAL A 757     -36.105 -38.850 -20.632  1.00 22.450          H  
ATOM  12416 2HG2 VAL A 757     -37.704 -38.305 -20.134  1.00 22.450          H  
ATOM  12417 3HG2 VAL A 757     -36.443 -38.518 -18.935  1.00 22.450          H  
ATOM  12418  N   GLY A 758     -38.646 -40.599 -16.206  1.00 13.480          N  
ATOM  12419  CA  GLY A 758     -38.310 -40.359 -14.794  1.00 13.660          C  
ATOM  12420  C   GLY A 758     -37.611 -41.541 -14.118  1.00 13.380          C  
ATOM  12421  O   GLY A 758     -37.341 -41.505 -12.918  1.00 13.150          O  
ATOM  12422  H   GLY A 758     -39.569 -40.953 -16.484  1.00 16.180          H  
ATOM  12423 1HA  GLY A 758     -37.657 -39.488 -14.734  1.00 16.390          H  
ATOM  12424 2HA  GLY A 758     -39.207 -40.096 -14.239  1.00 16.390          H  
ATOM  12425  N   LYS A 759     -37.347 -42.590 -14.897  1.00 13.550          N  
ATOM  12426  CA  LYS A 759     -36.705 -43.839 -14.466  1.00 13.480          C  
ATOM  12427  C   LYS A 759     -37.403 -44.576 -13.321  1.00 13.460          C  
ATOM  12428  O   LYS A 759     -36.741 -45.114 -12.431  1.00 13.680          O  
ATOM  12429  CB  LYS A 759     -35.248 -43.570 -14.070  1.00 18.900          C  
ATOM  12430  CG  LYS A 759     -34.397 -43.020 -15.195  1.00 18.900          C  
ATOM  12431  CD  LYS A 759     -32.953 -42.859 -14.795  1.00 18.900          C  
ATOM  12432  CE  LYS A 759     -32.152 -42.296 -15.949  1.00 18.900          C  
ATOM  12433  NZ  LYS A 759     -30.714 -42.122 -15.611  1.00 18.900          N  
ATOM  12434  H   LYS A 759     -37.618 -42.500 -15.863  1.00 16.260          H  
ATOM  12435  HA  LYS A 759     -36.702 -44.518 -15.317  1.00 16.180          H  
ATOM  12436 1HB  LYS A 759     -35.213 -42.867 -13.238  1.00 22.680          H  
ATOM  12437 2HB  LYS A 759     -34.789 -44.497 -13.730  1.00 22.680          H  
ATOM  12438 1HG  LYS A 759     -34.427 -43.714 -16.019  1.00 22.680          H  
ATOM  12439 2HG  LYS A 759     -34.796 -42.059 -15.528  1.00 22.680          H  
ATOM  12440 1HD  LYS A 759     -32.882 -42.184 -13.939  1.00 22.680          H  
ATOM  12441 2HD  LYS A 759     -32.542 -43.827 -14.514  1.00 22.680          H  
ATOM  12442 1HE  LYS A 759     -32.237 -42.969 -16.807  1.00 22.680          H  
ATOM  12443 2HE  LYS A 759     -32.572 -41.334 -16.217  1.00 22.680          H  
ATOM  12444 1HZ  LYS A 759     -30.229 -41.739 -16.412  1.00 22.680          H  
ATOM  12445 2HZ  LYS A 759     -30.620 -41.491 -14.828  1.00 22.680          H  
ATOM  12446 3HZ  LYS A 759     -30.314 -43.018 -15.371  1.00 22.680          H  
ATOM  12447  N   SER A 760     -38.731 -44.614 -13.344  1.00 13.360          N  
ATOM  12448  CA  SER A 760     -39.483 -45.336 -12.334  1.00 13.490          C  
ATOM  12449  C   SER A 760     -39.560 -46.822 -12.645  1.00 13.460          C  
ATOM  12450  O   SER A 760     -39.276 -47.258 -13.764  1.00 13.320          O  
ATOM  12451  CB  SER A 760     -40.865 -44.747 -12.204  1.00 18.830          C  
ATOM  12452  OG  SER A 760     -41.619 -44.940 -13.371  1.00 18.830          O  
ATOM  12453  H   SER A 760     -39.234 -44.148 -14.082  1.00 16.030          H  
ATOM  12454  HA  SER A 760     -38.971 -45.219 -11.377  1.00 16.190          H  
ATOM  12455 1HB  SER A 760     -41.378 -45.197 -11.357  1.00 22.600          H  
ATOM  12456 2HB  SER A 760     -40.760 -43.699 -12.003  1.00 22.600          H  
ATOM  12457  HG  SER A 760     -42.483 -44.549 -13.196  1.00 22.600          H  
ATOM  12458  N   VAL A 761     -39.961 -47.602 -11.647  1.00 13.800          N  
ATOM  12459  CA  VAL A 761     -40.133 -49.044 -11.786  1.00 14.010          C  
ATOM  12460  C   VAL A 761     -41.477 -49.523 -11.235  1.00 14.030          C  
ATOM  12461  O   VAL A 761     -42.116 -48.804 -10.470  1.00 14.080          O  
ATOM  12462  CB  VAL A 761     -38.961 -49.786 -11.104  1.00 19.530          C  
ATOM  12463  CG1 VAL A 761     -37.636 -49.436 -11.789  1.00 19.530          C  
ATOM  12464  CG2 VAL A 761     -38.867 -49.359  -9.632  1.00 19.530          C  
ATOM  12465  H   VAL A 761     -40.179 -47.166 -10.763  1.00 16.560          H  
ATOM  12466  HA  VAL A 761     -40.101 -49.285 -12.851  1.00 16.810          H  
ATOM  12467  HB  VAL A 761     -39.124 -50.859 -11.180  1.00 23.440          H  
ATOM  12468 1HG1 VAL A 761     -36.822 -49.970 -11.304  1.00 23.440          H  
ATOM  12469 2HG1 VAL A 761     -37.685 -49.724 -12.841  1.00 23.440          H  
ATOM  12470 3HG1 VAL A 761     -37.446 -48.368 -11.721  1.00 23.440          H  
ATOM  12471 1HG2 VAL A 761     -38.043 -49.888  -9.156  1.00 23.440          H  
ATOM  12472 2HG2 VAL A 761     -38.686 -48.288  -9.575  1.00 23.440          H  
ATOM  12473 3HG2 VAL A 761     -39.780 -49.585  -9.109  1.00 23.440          H  
ATOM  12474  N   THR A 762     -41.865 -50.764 -11.601  1.00 14.200          N  
ATOM  12475  CA  THR A 762     -43.092 -51.492 -11.165  1.00 14.440          C  
ATOM  12476  C   THR A 762     -44.380 -51.077 -11.880  1.00 14.790          C  
ATOM  12477  O   THR A 762     -45.456 -51.604 -11.580  1.00 15.060          O  
ATOM  12478  CB  THR A 762     -43.339 -51.481  -9.635  1.00 20.120          C  
ATOM  12479  OG1 THR A 762     -43.874 -50.220  -9.226  1.00 20.120          O  
ATOM  12480  CG2 THR A 762     -42.093 -51.835  -8.843  1.00 20.120          C  
ATOM  12481  H   THR A 762     -41.261 -51.254 -12.246  1.00 17.040          H  
ATOM  12482  HA  THR A 762     -42.942 -52.535 -11.416  1.00 17.330          H  
ATOM  12483  HB  THR A 762     -44.087 -52.241  -9.416  1.00 24.140          H  
ATOM  12484  HG1 THR A 762     -43.276 -49.521  -9.520  1.00 24.140          H  
ATOM  12485 1HG2 THR A 762     -42.336 -51.851  -7.783  1.00 24.140          H  
ATOM  12486 2HG2 THR A 762     -41.740 -52.817  -9.151  1.00 24.140          H  
ATOM  12487 3HG2 THR A 762     -41.330 -51.121  -9.011  1.00 24.140          H  
ATOM  12488  N   SER A 763     -44.274 -50.147 -12.823  1.00 14.940          N  
ATOM  12489  CA  SER A 763     -45.423 -49.700 -13.592  1.00 15.380          C  
ATOM  12490  C   SER A 763     -45.941 -50.852 -14.453  1.00 15.920          C  
ATOM  12491  O   SER A 763     -45.206 -51.796 -14.761  1.00 16.200          O  
ATOM  12492  CB  SER A 763     -45.049 -48.500 -14.448  1.00 21.360          C  
ATOM  12493  OG  SER A 763     -44.149 -48.850 -15.464  1.00 21.360          O  
ATOM  12494  H   SER A 763     -43.370 -49.744 -13.014  1.00 17.930          H  
ATOM  12495  HA  SER A 763     -46.212 -49.402 -12.899  1.00 18.460          H  
ATOM  12496 1HB  SER A 763     -45.948 -48.072 -14.889  1.00 25.630          H  
ATOM  12497 2HB  SER A 763     -44.600 -47.734 -13.813  1.00 25.630          H  
ATOM  12498  HG  SER A 763     -43.923 -48.028 -15.914  1.00 25.630          H  
ATOM  12499  N   LYS A 764     -47.170 -50.709 -14.972  1.00 16.220          N  
ATOM  12500  CA  LYS A 764     -47.929 -51.755 -15.694  1.00 16.880          C  
ATOM  12501  C   LYS A 764     -47.175 -52.654 -16.676  1.00 17.010          C  
ATOM  12502  O   LYS A 764     -47.571 -53.797 -16.919  1.00 17.410          O  
ATOM  12503  CB  LYS A 764     -49.060 -51.077 -16.476  1.00 23.370          C  
ATOM  12504  CG  LYS A 764     -48.576 -50.182 -17.652  1.00 23.370          C  
ATOM  12505  CD  LYS A 764     -49.728 -49.478 -18.349  1.00 23.370          C  
ATOM  12506  CE  LYS A 764     -49.228 -48.642 -19.533  1.00 23.370          C  
ATOM  12507  NZ  LYS A 764     -50.339 -47.896 -20.201  1.00 23.370          N  
ATOM  12508  H   LYS A 764     -47.660 -49.856 -14.743  1.00 19.460          H  
ATOM  12509  HA  LYS A 764     -48.371 -52.407 -14.939  1.00 20.260          H  
ATOM  12510 1HB  LYS A 764     -49.722 -51.835 -16.884  1.00 28.040          H  
ATOM  12511 2HB  LYS A 764     -49.650 -50.459 -15.801  1.00 28.040          H  
ATOM  12512 1HG  LYS A 764     -47.869 -49.439 -17.285  1.00 28.040          H  
ATOM  12513 2HG  LYS A 764     -48.075 -50.789 -18.403  1.00 28.040          H  
ATOM  12514 1HD  LYS A 764     -50.438 -50.223 -18.713  1.00 28.040          H  
ATOM  12515 2HD  LYS A 764     -50.242 -48.826 -17.642  1.00 28.040          H  
ATOM  12516 1HE  LYS A 764     -48.486 -47.929 -19.176  1.00 28.040          H  
ATOM  12517 2HE  LYS A 764     -48.757 -49.302 -20.263  1.00 28.040          H  
ATOM  12518 1HZ  LYS A 764     -49.969 -47.360 -20.972  1.00 28.040          H  
ATOM  12519 2HZ  LYS A 764     -51.028 -48.549 -20.547  1.00 28.040          H  
ATOM  12520 3HZ  LYS A 764     -50.775 -47.272 -19.536  1.00 28.040          H  
ATOM  12521  N   PHE A 765     -46.087 -52.191 -17.237  1.00 16.820          N  
ATOM  12522  CA  PHE A 765     -45.372 -52.979 -18.212  1.00 17.120          C  
ATOM  12523  C   PHE A 765     -44.852 -54.275 -17.579  1.00 17.030          C  
ATOM  12524  O   PHE A 765     -44.918 -55.349 -18.212  1.00 17.610          O  
ATOM  12525  CB  PHE A 765     -44.226 -52.139 -18.748  1.00 23.850          C  
ATOM  12526  CG  PHE A 765     -44.712 -51.014 -19.590  1.00 23.850          C  
ATOM  12527  CD1 PHE A 765     -44.744 -49.726 -19.079  1.00 23.850          C  
ATOM  12528  CD2 PHE A 765     -45.147 -51.229 -20.887  1.00 23.850          C  
ATOM  12529  CE1 PHE A 765     -45.196 -48.680 -19.849  1.00 23.850          C  
ATOM  12530  CE2 PHE A 765     -45.598 -50.184 -21.656  1.00 23.850          C  
ATOM  12531  CZ  PHE A 765     -45.621 -48.908 -21.138  1.00 23.850          C  
ATOM  12532  H   PHE A 765     -45.764 -51.262 -17.009  1.00 20.180          H  
ATOM  12533  HA  PHE A 765     -46.055 -53.230 -19.024  1.00 20.540          H  
ATOM  12534 1HB  PHE A 765     -43.660 -51.723 -17.912  1.00 28.620          H  
ATOM  12535 2HB  PHE A 765     -43.552 -52.738 -19.327  1.00 28.620          H  
ATOM  12536  HD1 PHE A 765     -44.404 -49.541 -18.058  1.00 28.620          H  
ATOM  12537  HD2 PHE A 765     -45.130 -52.237 -21.299  1.00 28.620          H  
ATOM  12538  HE1 PHE A 765     -45.217 -47.670 -19.439  1.00 28.620          H  
ATOM  12539  HE2 PHE A 765     -45.936 -50.363 -22.678  1.00 28.620          H  
ATOM  12540  HZ  PHE A 765     -45.977 -48.080 -21.749  1.00 28.620          H  
ATOM  12541  N   ILE A 766     -44.478 -54.178 -16.288  1.00 16.460          N  
ATOM  12542  CA  ILE A 766     -43.890 -55.237 -15.459  1.00 16.460          C  
ATOM  12543  C   ILE A 766     -44.772 -56.476 -15.374  1.00 17.060          C  
ATOM  12544  O   ILE A 766     -44.324 -57.532 -14.936  1.00 17.740          O  
ATOM  12545  CB  ILE A 766     -43.579 -54.716 -14.025  1.00 23.040          C  
ATOM  12546  CG1 ILE A 766     -42.547 -55.670 -13.330  1.00 23.040          C  
ATOM  12547  CG2 ILE A 766     -44.896 -54.631 -13.166  1.00 23.040          C  
ATOM  12548  CD1 ILE A 766     -41.890 -55.101 -12.070  1.00 23.040          C  
ATOM  12549  H   ILE A 766     -44.564 -53.257 -15.843  1.00 19.750          H  
ATOM  12550  HA  ILE A 766     -42.946 -55.529 -15.915  1.00 19.750          H  
ATOM  12551  HB  ILE A 766     -43.140 -53.721 -14.097  1.00 27.650          H  
ATOM  12552 1HG1 ILE A 766     -43.049 -56.593 -13.049  1.00 27.650          H  
ATOM  12553 2HG1 ILE A 766     -41.761 -55.914 -14.055  1.00 27.650          H  
ATOM  12554 1HG2 ILE A 766     -44.681 -54.246 -12.178  1.00 27.650          H  
ATOM  12555 2HG2 ILE A 766     -45.605 -53.965 -13.649  1.00 27.650          H  
ATOM  12556 3HG2 ILE A 766     -45.348 -55.617 -13.064  1.00 27.650          H  
ATOM  12557 1HD1 ILE A 766     -41.191 -55.837 -11.673  1.00 27.650          H  
ATOM  12558 2HD1 ILE A 766     -41.349 -54.192 -12.324  1.00 27.650          H  
ATOM  12559 3HD1 ILE A 766     -42.639 -54.884 -11.317  1.00 27.650          H  
ATOM  12560  N   ARG A 767     -46.052 -56.343 -15.717  1.00 16.930          N  
ATOM  12561  CA  ARG A 767     -46.956 -57.474 -15.683  1.00 17.570          C  
ATOM  12562  C   ARG A 767     -46.486 -58.582 -16.625  1.00 18.360          C  
ATOM  12563  O   ARG A 767     -46.688 -59.765 -16.343  1.00 18.970          O  
ATOM  12564  CB  ARG A 767     -48.340 -57.041 -16.103  1.00 24.340          C  
ATOM  12565  CG  ARG A 767     -49.051 -56.133 -15.121  1.00 24.340          C  
ATOM  12566  CD  ARG A 767     -50.367 -55.732 -15.642  1.00 24.340          C  
ATOM  12567  NE  ARG A 767     -50.234 -54.903 -16.848  1.00 24.340          N  
ATOM  12568  CZ  ARG A 767     -51.259 -54.550 -17.660  1.00 24.340          C  
ATOM  12569  NH1 ARG A 767     -52.493 -54.938 -17.381  1.00 24.340          N  
ATOM  12570  NH2 ARG A 767     -51.032 -53.819 -18.742  1.00 24.340          N  
ATOM  12571  H   ARG A 767     -46.375 -55.438 -16.066  1.00 20.320          H  
ATOM  12572  HA  ARG A 767     -46.990 -57.863 -14.666  1.00 21.080          H  
ATOM  12573 1HB  ARG A 767     -48.265 -56.512 -17.055  1.00 29.210          H  
ATOM  12574 2HB  ARG A 767     -48.961 -57.918 -16.271  1.00 29.210          H  
ATOM  12575 1HG  ARG A 767     -49.197 -56.660 -14.181  1.00 29.210          H  
ATOM  12576 2HG  ARG A 767     -48.454 -55.238 -14.947  1.00 29.210          H  
ATOM  12577 1HD  ARG A 767     -50.933 -56.626 -15.895  1.00 29.210          H  
ATOM  12578 2HD  ARG A 767     -50.897 -55.157 -14.884  1.00 29.210          H  
ATOM  12579  HE  ARG A 767     -49.280 -54.571 -17.095  1.00 29.210          H  
ATOM  12580 1HH1 ARG A 767     -52.677 -55.496 -16.562  1.00 29.210          H  
ATOM  12581 2HH1 ARG A 767     -53.256 -54.676 -17.989  1.00 29.210          H  
ATOM  12582 1HH2 ARG A 767     -50.093 -53.532 -18.985  1.00 29.210          H  
ATOM  12583 2HH2 ARG A 767     -51.797 -53.560 -19.344  1.00 29.210          H  
ATOM  12584  N   ASN A 768     -45.881 -58.205 -17.763  1.00 18.480          N  
ATOM  12585  CA  ASN A 768     -45.403 -59.193 -18.724  1.00 19.320          C  
ATOM  12586  C   ASN A 768     -43.888 -59.120 -18.915  1.00 19.390          C  
ATOM  12587  O   ASN A 768     -43.252 -60.103 -19.309  1.00 19.810          O  
ATOM  12588  CB  ASN A 768     -46.098 -58.999 -20.053  1.00 26.710          C  
ATOM  12589  CG  ASN A 768     -47.582 -59.218 -19.966  1.00 26.710          C  
ATOM  12590  OD1 ASN A 768     -48.068 -60.337 -19.771  1.00 26.710          O  
ATOM  12591  ND2 ASN A 768     -48.317 -58.149 -20.116  1.00 26.710          N  
ATOM  12592  H   ASN A 768     -45.753 -57.211 -17.958  1.00 22.180          H  
ATOM  12593  HA  ASN A 768     -45.635 -60.190 -18.346  1.00 23.180          H  
ATOM  12594 1HB  ASN A 768     -45.906 -57.986 -20.413  1.00 32.050          H  
ATOM  12595 2HB  ASN A 768     -45.680 -59.690 -20.782  1.00 32.050          H  
ATOM  12596 1HD2 ASN A 768     -49.316 -58.215 -20.075  1.00 32.050          H  
ATOM  12597 2HD2 ASN A 768     -47.869 -57.270 -20.277  1.00 32.050          H  
ATOM  12598  N   ASN A 769     -43.319 -57.947 -18.641  1.00 19.090          N  
ATOM  12599  CA  ASN A 769     -41.906 -57.673 -18.856  1.00 19.170          C  
ATOM  12600  C   ASN A 769     -41.094 -58.036 -17.582  1.00 19.110          C  
ATOM  12601  O   ASN A 769     -41.355 -57.314 -16.621  1.00 19.640          O  
ATOM  12602  CB  ASN A 769     -41.847 -56.226 -19.323  1.00 26.810          C  
ATOM  12603  CG  ASN A 769     -42.393 -56.067 -20.719  1.00 26.810          C  
ATOM  12604  OD1 ASN A 769     -42.227 -56.941 -21.580  1.00 26.810          O  
ATOM  12605  ND2 ASN A 769     -43.026 -54.964 -20.972  1.00 26.810          N  
ATOM  12606  H   ASN A 769     -43.903 -57.181 -18.312  1.00 22.910          H  
ATOM  12607  HA  ASN A 769     -41.574 -58.314 -19.655  1.00 23.000          H  
ATOM  12608 1HB  ASN A 769     -42.449 -55.627 -18.653  1.00 32.170          H  
ATOM  12609 2HB  ASN A 769     -40.934 -55.826 -19.313  1.00 32.170          H  
ATOM  12610 1HD2 ASN A 769     -43.401 -54.798 -21.889  1.00 32.170          H  
ATOM  12611 2HD2 ASN A 769     -43.126 -54.287 -20.254  1.00 32.170          H  
ATOM  12612  N   HIS A 770     -39.779 -58.392 -17.715  1.00 18.530          N  
ATOM  12613  CA  HIS A 770     -38.706 -57.784 -18.537  1.00 18.590          C  
ATOM  12614  C   HIS A 770     -38.634 -56.278 -18.343  1.00 18.350          C  
ATOM  12615  O   HIS A 770     -38.711 -55.556 -19.338  1.00 17.870          O  
ATOM  12616  CB  HIS A 770     -38.812 -58.126 -20.026  1.00 26.000          C  
ATOM  12617  CG  HIS A 770     -38.894 -59.588 -20.263  1.00 26.000          C  
ATOM  12618  ND1 HIS A 770     -37.871 -60.447 -19.940  1.00 26.000          N  
ATOM  12619  CD2 HIS A 770     -39.876 -60.351 -20.796  1.00 26.000          C  
ATOM  12620  CE1 HIS A 770     -38.219 -61.680 -20.263  1.00 26.000          C  
ATOM  12621  NE2 HIS A 770     -39.430 -61.646 -20.783  1.00 26.000          N  
ATOM  12622  H   HIS A 770     -39.714 -59.401 -17.831  1.00 22.240          H  
ATOM  12623  HA  HIS A 770     -37.747 -58.185 -18.210  1.00 22.310          H  
ATOM  12624 1HB  HIS A 770     -39.632 -57.622 -20.507  1.00 31.200          H  
ATOM  12625 2HB  HIS A 770     -37.906 -57.776 -20.518  1.00 31.200          H  
ATOM  12626  HD2 HIS A 770     -40.843 -60.007 -21.168  1.00 31.200          H  
ATOM  12627  HE1 HIS A 770     -37.609 -62.572 -20.123  1.00 31.200          H  
ATOM  12628  HE2 HIS A 770     -39.954 -62.442 -21.121  1.00 31.200          H  
ATOM  12629  N   PRO A 771     -38.405 -55.771 -17.115  1.00 18.770          N  
ATOM  12630  CA  PRO A 771     -38.558 -54.377 -16.756  1.00 18.750          C  
ATOM  12631  C   PRO A 771     -37.848 -53.502 -17.754  1.00 17.990          C  
ATOM  12632  O   PRO A 771     -36.711 -53.771 -18.147  1.00 18.090          O  
ATOM  12633  CB  PRO A 771     -37.854 -54.311 -15.392  1.00 28.120          C  
ATOM  12634  CG  PRO A 771     -38.042 -55.690 -14.820  1.00 28.120          C  
ATOM  12635  CD  PRO A 771     -37.864 -56.611 -16.018  1.00 28.120          C  
ATOM  12636  HA  PRO A 771     -39.622 -54.122 -16.689  1.00 22.500          H  
ATOM  12637 1HB  PRO A 771     -36.797 -54.038 -15.520  1.00 33.750          H  
ATOM  12638 2HB  PRO A 771     -38.316 -53.523 -14.777  1.00 33.750          H  
ATOM  12639 1HG  PRO A 771     -37.314 -55.885 -14.023  1.00 33.750          H  
ATOM  12640 2HG  PRO A 771     -39.044 -55.781 -14.369  1.00 33.750          H  
ATOM  12641 1HD  PRO A 771     -36.798 -56.822 -16.195  1.00 33.750          H  
ATOM  12642 2HD  PRO A 771     -38.435 -57.508 -15.826  1.00 33.750          H  
ATOM  12643  N   LEU A 772     -38.548 -52.450 -18.141  1.00 17.340          N  
ATOM  12644  CA  LEU A 772     -38.081 -51.529 -19.144  1.00 16.690          C  
ATOM  12645  C   LEU A 772     -37.300 -50.410 -18.503  1.00 16.010          C  
ATOM  12646  O   LEU A 772     -37.560 -50.039 -17.359  1.00 15.680          O  
ATOM  12647  CB  LEU A 772     -39.296 -50.966 -19.892  1.00 23.630          C  
ATOM  12648  CG  LEU A 772     -40.264 -52.035 -20.539  1.00 23.630          C  
ATOM  12649  CD1 LEU A 772     -41.438 -51.305 -21.183  1.00 23.630          C  
ATOM  12650  CD2 LEU A 772     -39.527 -52.909 -21.553  1.00 23.630          C  
ATOM  12651  H   LEU A 772     -39.457 -52.296 -17.733  1.00 20.810          H  
ATOM  12652  HA  LEU A 772     -37.419 -52.054 -19.831  1.00 20.030          H  
ATOM  12653 1HB  LEU A 772     -39.876 -50.358 -19.198  1.00 28.350          H  
ATOM  12654 2HB  LEU A 772     -38.933 -50.316 -20.689  1.00 28.350          H  
ATOM  12655  HG  LEU A 772     -40.663 -52.680 -19.756  1.00 28.350          H  
ATOM  12656 1HD1 LEU A 772     -42.132 -52.030 -21.610  1.00 28.350          H  
ATOM  12657 2HD1 LEU A 772     -41.953 -50.713 -20.432  1.00 28.350          H  
ATOM  12658 3HD1 LEU A 772     -41.078 -50.649 -21.971  1.00 28.350          H  
ATOM  12659 1HD2 LEU A 772     -40.224 -53.636 -21.972  1.00 28.350          H  
ATOM  12660 2HD2 LEU A 772     -39.126 -52.290 -22.353  1.00 28.350          H  
ATOM  12661 3HD2 LEU A 772     -38.713 -53.449 -21.065  1.00 28.350          H  
ATOM  12662  N   THR A 773     -36.369 -49.844 -19.253  1.00 15.850          N  
ATOM  12663  CA  THR A 773     -35.590 -48.718 -18.777  1.00 15.390          C  
ATOM  12664  C   THR A 773     -35.684 -47.577 -19.765  1.00 14.690          C  
ATOM  12665  O   THR A 773     -36.145 -47.756 -20.894  1.00 14.780          O  
ATOM  12666  CB  THR A 773     -34.115 -49.110 -18.576  1.00 21.730          C  
ATOM  12667  OG1 THR A 773     -33.532 -49.453 -19.847  1.00 21.730          O  
ATOM  12668  CG2 THR A 773     -34.023 -50.319 -17.641  1.00 21.730          C  
ATOM  12669  H   THR A 773     -36.183 -50.203 -20.179  1.00 19.020          H  
ATOM  12670  HA  THR A 773     -36.000 -48.376 -17.826  1.00 18.470          H  
ATOM  12671  HB  THR A 773     -33.568 -48.274 -18.143  1.00 26.080          H  
ATOM  12672  HG1 THR A 773     -33.400 -48.658 -20.379  1.00 26.080          H  
ATOM  12673 1HG2 THR A 773     -32.980 -50.591 -17.502  1.00 26.080          H  
ATOM  12674 2HG2 THR A 773     -34.466 -50.066 -16.678  1.00 26.080          H  
ATOM  12675 3HG2 THR A 773     -34.557 -51.166 -18.069  1.00 26.080          H  
ATOM  12676  N   VAL A 774     -35.234 -46.404 -19.342  1.00 14.130          N  
ATOM  12677  CA  VAL A 774     -35.224 -45.236 -20.203  1.00 13.470          C  
ATOM  12678  C   VAL A 774     -33.860 -44.592 -20.189  1.00 12.780          C  
ATOM  12679  O   VAL A 774     -33.058 -44.833 -19.284  1.00 12.400          O  
ATOM  12680  CB  VAL A 774     -36.274 -44.188 -19.753  1.00 19.120          C  
ATOM  12681  CG1 VAL A 774     -37.666 -44.788 -19.792  1.00 19.120          C  
ATOM  12682  CG2 VAL A 774     -35.951 -43.683 -18.352  1.00 19.120          C  
ATOM  12683  H   VAL A 774     -34.866 -46.337 -18.405  1.00 16.960          H  
ATOM  12684  HA  VAL A 774     -35.453 -45.543 -21.225  1.00 16.160          H  
ATOM  12685  HB  VAL A 774     -36.253 -43.355 -20.450  1.00 22.950          H  
ATOM  12686 1HG1 VAL A 774     -38.400 -44.038 -19.501  1.00 22.950          H  
ATOM  12687 2HG1 VAL A 774     -37.878 -45.132 -20.804  1.00 22.950          H  
ATOM  12688 3HG1 VAL A 774     -37.726 -45.629 -19.107  1.00 22.950          H  
ATOM  12689 1HG2 VAL A 774     -36.679 -42.951 -18.052  1.00 22.950          H  
ATOM  12690 2HG2 VAL A 774     -35.975 -44.514 -17.663  1.00 22.950          H  
ATOM  12691 3HG2 VAL A 774     -34.962 -43.221 -18.338  1.00 22.950          H  
ATOM  12692  N   GLU A 775     -33.634 -43.720 -21.149  1.00 12.780          N  
ATOM  12693  CA  GLU A 775     -32.420 -42.938 -21.211  1.00 12.350          C  
ATOM  12694  C   GLU A 775     -32.854 -41.498 -21.197  1.00 11.240          C  
ATOM  12695  O   GLU A 775     -33.968 -41.182 -21.621  1.00 11.010          O  
ATOM  12696  CB  GLU A 775     -31.619 -43.225 -22.492  1.00 17.460          C  
ATOM  12697  CG  GLU A 775     -32.366 -42.859 -23.768  1.00 17.460          C  
ATOM  12698  CD  GLU A 775     -31.620 -43.102 -25.058  1.00 17.460          C  
ATOM  12699  OE1 GLU A 775     -30.453 -43.452 -25.015  1.00 17.460          O  
ATOM  12700  OE2 GLU A 775     -32.255 -42.922 -26.104  1.00 17.460          O  
ATOM  12701  H   GLU A 775     -34.336 -43.585 -21.861  1.00 15.340          H  
ATOM  12702  HA  GLU A 775     -31.803 -43.133 -20.335  1.00 14.820          H  
ATOM  12703 1HB  GLU A 775     -30.690 -42.653 -22.475  1.00 20.950          H  
ATOM  12704 2HB  GLU A 775     -31.359 -44.281 -22.535  1.00 20.950          H  
ATOM  12705 1HG  GLU A 775     -33.309 -43.399 -23.800  1.00 20.950          H  
ATOM  12706 2HG  GLU A 775     -32.591 -41.803 -23.717  1.00 20.950          H  
ATOM  12707  N   THR A 776     -31.980 -40.629 -20.741  1.00 10.730          N  
ATOM  12708  CA  THR A 776     -32.289 -39.219 -20.729  1.00  9.790          C  
ATOM  12709  C   THR A 776     -31.010 -38.426 -20.768  1.00  9.360          C  
ATOM  12710  O   THR A 776     -29.981 -38.877 -20.260  1.00  9.500          O  
ATOM  12711  CB  THR A 776     -33.122 -38.867 -19.485  1.00 14.080          C  
ATOM  12712  OG1 THR A 776     -33.508 -37.515 -19.554  1.00 14.080          O  
ATOM  12713  CG2 THR A 776     -32.330 -39.085 -18.217  1.00 14.080          C  
ATOM  12714  H   THR A 776     -31.078 -40.943 -20.412  1.00 12.880          H  
ATOM  12715  HA  THR A 776     -32.868 -38.975 -21.622  1.00 11.750          H  
ATOM  12716  HB  THR A 776     -34.007 -39.497 -19.459  1.00 16.900          H  
ATOM  12717  HG1 THR A 776     -34.146 -37.339 -18.852  1.00 16.900          H  
ATOM  12718 1HG2 THR A 776     -32.956 -38.837 -17.366  1.00 16.900          H  
ATOM  12719 2HG2 THR A 776     -32.034 -40.125 -18.163  1.00 16.900          H  
ATOM  12720 3HG2 THR A 776     -31.443 -38.452 -18.205  1.00 16.900          H  
ATOM  12721  N   TYR A 777     -31.081 -37.246 -21.372  1.00  8.980          N  
ATOM  12722  CA  TYR A 777     -29.930 -36.370 -21.485  1.00  8.590          C  
ATOM  12723  C   TYR A 777     -30.288 -34.968 -21.009  1.00  7.990          C  
ATOM  12724  O   TYR A 777     -31.437 -34.531 -21.123  1.00  7.790          O  
ATOM  12725  CB  TYR A 777     -29.452 -36.390 -22.943  1.00 12.180          C  
ATOM  12726  CG  TYR A 777     -29.112 -37.813 -23.383  1.00 12.180          C  
ATOM  12727  CD1 TYR A 777     -30.115 -38.629 -23.918  1.00 12.180          C  
ATOM  12728  CD2 TYR A 777     -27.837 -38.317 -23.233  1.00 12.180          C  
ATOM  12729  CE1 TYR A 777     -29.836 -39.927 -24.275  1.00 12.180          C  
ATOM  12730  CE2 TYR A 777     -27.560 -39.624 -23.600  1.00 12.180          C  
ATOM  12731  CZ  TYR A 777     -28.562 -40.433 -24.116  1.00 12.180          C  
ATOM  12732  OH  TYR A 777     -28.282 -41.753 -24.468  1.00 12.180          O  
ATOM  12733  H   TYR A 777     -31.971 -36.964 -21.760  1.00 10.780          H  
ATOM  12734  HA  TYR A 777     -29.140 -36.748 -20.840  1.00 10.310          H  
ATOM  12735 1HB  TYR A 777     -30.234 -35.997 -23.599  1.00 14.620          H  
ATOM  12736 2HB  TYR A 777     -28.567 -35.766 -23.063  1.00 14.620          H  
ATOM  12737  HD1 TYR A 777     -31.130 -38.241 -24.042  1.00 14.620          H  
ATOM  12738  HD2 TYR A 777     -27.053 -37.695 -22.822  1.00 14.620          H  
ATOM  12739  HE1 TYR A 777     -30.614 -40.552 -24.672  1.00 14.620          H  
ATOM  12740  HE2 TYR A 777     -26.552 -40.022 -23.476  1.00 14.620          H  
ATOM  12741  HH  TYR A 777     -29.110 -42.238 -24.721  1.00 14.620          H  
ATOM  12742  N   LEU A 778     -29.319 -34.245 -20.480  1.00  7.970          N  
ATOM  12743  CA  LEU A 778     -29.596 -32.899 -20.008  1.00  7.600          C  
ATOM  12744  C   LEU A 778     -28.349 -32.047 -19.959  1.00  7.240          C  
ATOM  12745  O   LEU A 778     -27.332 -32.463 -19.409  1.00  7.320          O  
ATOM  12746  CB  LEU A 778     -30.223 -32.991 -18.621  1.00 10.790          C  
ATOM  12747  CG  LEU A 778     -30.566 -31.709 -17.891  1.00 10.790          C  
ATOM  12748  CD1 LEU A 778     -31.676 -30.932 -18.612  1.00 10.790          C  
ATOM  12749  CD2 LEU A 778     -31.001 -32.108 -16.537  1.00 10.790          C  
ATOM  12750  H   LEU A 778     -28.388 -34.627 -20.389  1.00  9.560          H  
ATOM  12751  HA  LEU A 778     -30.299 -32.436 -20.696  1.00  9.120          H  
ATOM  12752 1HB  LEU A 778     -31.131 -33.590 -18.684  1.00 12.950          H  
ATOM  12753 2HB  LEU A 778     -29.520 -33.522 -17.990  1.00 12.950          H  
ATOM  12754  HG  LEU A 778     -29.679 -31.070 -17.816  1.00 12.950          H  
ATOM  12755 1HD1 LEU A 778     -31.911 -30.030 -18.045  1.00 12.950          H  
ATOM  12756 2HD1 LEU A 778     -31.350 -30.648 -19.606  1.00 12.950          H  
ATOM  12757 3HD1 LEU A 778     -32.565 -31.554 -18.687  1.00 12.950          H  
ATOM  12758 1HD2 LEU A 778     -31.232 -31.227 -15.949  1.00 12.950          H  
ATOM  12759 2HD2 LEU A 778     -31.867 -32.735 -16.625  1.00 12.950          H  
ATOM  12760 3HD2 LEU A 778     -30.208 -32.663 -16.073  1.00 12.950          H  
ATOM  12761  N   LYS A 779     -28.420 -30.863 -20.532  1.00  7.100          N  
ATOM  12762  CA  LYS A 779     -27.285 -29.970 -20.507  1.00  7.070          C  
ATOM  12763  C   LYS A 779     -27.448 -28.941 -19.410  1.00  6.790          C  
ATOM  12764  O   LYS A 779     -28.567 -28.589 -19.034  1.00  6.930          O  
ATOM  12765  CB  LYS A 779     -27.151 -29.232 -21.836  1.00  9.910          C  
ATOM  12766  CG  LYS A 779     -28.308 -28.278 -22.126  1.00  9.910          C  
ATOM  12767  CD  LYS A 779     -28.138 -27.607 -23.446  1.00  9.910          C  
ATOM  12768  CE  LYS A 779     -29.226 -26.564 -23.679  1.00  9.910          C  
ATOM  12769  NZ  LYS A 779     -29.055 -25.914 -24.979  1.00  9.910          N  
ATOM  12770  H   LYS A 779     -29.278 -30.575 -20.976  1.00  8.520          H  
ATOM  12771  HA  LYS A 779     -26.384 -30.548 -20.307  1.00  8.480          H  
ATOM  12772 1HB  LYS A 779     -26.243 -28.634 -21.834  1.00 11.890          H  
ATOM  12773 2HB  LYS A 779     -27.072 -29.950 -22.654  1.00 11.890          H  
ATOM  12774 1HG  LYS A 779     -29.250 -28.820 -22.123  1.00 11.890          H  
ATOM  12775 2HG  LYS A 779     -28.353 -27.500 -21.362  1.00 11.890          H  
ATOM  12776 1HD  LYS A 779     -27.159 -27.126 -23.491  1.00 11.890          H  
ATOM  12777 2HD  LYS A 779     -28.190 -28.357 -24.235  1.00 11.890          H  
ATOM  12778 1HE  LYS A 779     -30.203 -27.045 -23.647  1.00 11.890          H  
ATOM  12779 2HE  LYS A 779     -29.175 -25.807 -22.894  1.00 11.890          H  
ATOM  12780 1HZ  LYS A 779     -29.766 -25.218 -25.128  1.00 11.890          H  
ATOM  12781 2HZ  LYS A 779     -28.157 -25.473 -25.012  1.00 11.890          H  
ATOM  12782 3HZ  LYS A 779     -29.099 -26.652 -25.712  1.00 11.890          H  
ATOM  12783  N   THR A 780     -26.332 -28.390 -18.978  1.00  6.630          N  
ATOM  12784  CA  THR A 780     -26.320 -27.292 -18.035  1.00  6.600          C  
ATOM  12785  C   THR A 780     -25.851 -26.051 -18.754  1.00  6.990          C  
ATOM  12786  O   THR A 780     -24.912 -26.100 -19.550  1.00  7.380          O  
ATOM  12787  CB  THR A 780     -25.405 -27.538 -16.806  1.00  9.250          C  
ATOM  12788  OG1 THR A 780     -25.860 -28.669 -16.051  1.00  9.250          O  
ATOM  12789  CG2 THR A 780     -25.390 -26.313 -15.882  1.00  9.250          C  
ATOM  12790  H   THR A 780     -25.453 -28.737 -19.326  1.00  7.960          H  
ATOM  12791  HA  THR A 780     -27.335 -27.115 -17.678  1.00  7.920          H  
ATOM  12792  HB  THR A 780     -24.404 -27.732 -17.149  1.00 11.100          H  
ATOM  12793  HG1 THR A 780     -25.226 -28.817 -15.298  1.00 11.100          H  
ATOM  12794 1HG2 THR A 780     -24.739 -26.523 -15.035  1.00 11.100          H  
ATOM  12795 2HG2 THR A 780     -25.010 -25.438 -16.398  1.00 11.100          H  
ATOM  12796 3HG2 THR A 780     -26.397 -26.114 -15.523  1.00 11.100          H  
ATOM  12797  N   LYS A 781     -26.535 -24.952 -18.501  1.00  7.120          N  
ATOM  12798  CA  LYS A 781     -26.161 -23.666 -19.045  1.00  7.720          C  
ATOM  12799  C   LYS A 781     -25.938 -22.782 -17.844  1.00  8.230          C  
ATOM  12800  O   LYS A 781     -26.563 -23.005 -16.808  1.00  8.370          O  
ATOM  12801  CB  LYS A 781     -27.248 -23.108 -19.965  1.00 10.570          C  
ATOM  12802  CG  LYS A 781     -28.585 -22.815 -19.273  1.00 10.570          C  
ATOM  12803  CD  LYS A 781     -29.634 -22.305 -20.266  1.00 10.570          C  
ATOM  12804  CE  LYS A 781     -30.940 -21.943 -19.559  1.00 10.570          C  
ATOM  12805  NZ  LYS A 781     -31.972 -21.444 -20.514  1.00 10.570          N  
ATOM  12806  H   LYS A 781     -27.315 -25.012 -17.862  1.00  8.540          H  
ATOM  12807  HA  LYS A 781     -25.229 -23.759 -19.589  1.00  9.260          H  
ATOM  12808 1HB  LYS A 781     -26.897 -22.181 -20.418  1.00 12.680          H  
ATOM  12809 2HB  LYS A 781     -27.435 -23.819 -20.771  1.00 12.680          H  
ATOM  12810 1HG  LYS A 781     -28.955 -23.724 -18.800  1.00 12.680          H  
ATOM  12811 2HG  LYS A 781     -28.441 -22.057 -18.501  1.00 12.680          H  
ATOM  12812 1HD  LYS A 781     -29.252 -21.422 -20.778  1.00 12.680          H  
ATOM  12813 2HD  LYS A 781     -29.837 -23.076 -21.009  1.00 12.680          H  
ATOM  12814 1HE  LYS A 781     -31.326 -22.826 -19.052  1.00 12.680          H  
ATOM  12815 2HE  LYS A 781     -30.742 -21.168 -18.819  1.00 12.680          H  
ATOM  12816 1HZ  LYS A 781     -32.817 -21.217 -20.008  1.00 12.680          H  
ATOM  12817 2HZ  LYS A 781     -31.630 -20.617 -20.983  1.00 12.680          H  
ATOM  12818 3HZ  LYS A 781     -32.173 -22.158 -21.198  1.00 12.680          H  
ATOM  12819  N   LEU A 782     -25.057 -21.797 -17.954  1.00  8.730          N  
ATOM  12820  CA  LEU A 782     -24.814 -20.938 -16.813  1.00  9.460          C  
ATOM  12821  C   LEU A 782     -25.315 -19.520 -17.047  1.00  9.930          C  
ATOM  12822  O   LEU A 782     -26.172 -19.020 -16.317  1.00 10.390          O  
ATOM  12823  CB  LEU A 782     -23.307 -20.930 -16.554  1.00 12.950          C  
ATOM  12824  CG  LEU A 782     -22.653 -22.316 -16.276  1.00 12.950          C  
ATOM  12825  CD1 LEU A 782     -21.172 -22.109 -16.140  1.00 12.950          C  
ATOM  12826  CD2 LEU A 782     -23.250 -22.965 -15.017  1.00 12.950          C  
ATOM  12827  H   LEU A 782     -24.556 -21.643 -18.815  1.00 10.480          H  
ATOM  12828  HA  LEU A 782     -25.343 -21.328 -15.949  1.00 11.350          H  
ATOM  12829 1HB  LEU A 782     -22.797 -20.483 -17.405  1.00 15.540          H  
ATOM  12830 2HB  LEU A 782     -23.119 -20.311 -15.682  1.00 15.540          H  
ATOM  12831  HG  LEU A 782     -22.817 -22.980 -17.124  1.00 15.540          H  
ATOM  12832 1HD1 LEU A 782     -20.680 -23.069 -15.959  1.00 15.540          H  
ATOM  12833 2HD1 LEU A 782     -20.775 -21.669 -17.053  1.00 15.540          H  
ATOM  12834 3HD1 LEU A 782     -20.994 -21.444 -15.317  1.00 15.540          H  
ATOM  12835 1HD2 LEU A 782     -22.766 -23.929 -14.846  1.00 15.540          H  
ATOM  12836 2HD2 LEU A 782     -23.092 -22.328 -14.161  1.00 15.540          H  
ATOM  12837 3HD2 LEU A 782     -24.317 -23.129 -15.144  1.00 15.540          H  
ATOM  12838  N   TYR A 783     -24.762 -18.873 -18.065  1.00 10.030          N  
ATOM  12839  CA  TYR A 783     -25.090 -17.502 -18.407  1.00 10.680          C  
ATOM  12840  C   TYR A 783     -24.635 -17.189 -19.828  1.00 11.050          C  
ATOM  12841  O   TYR A 783     -23.962 -18.003 -20.465  1.00 11.070          O  
ATOM  12842  CB  TYR A 783     -24.524 -16.526 -17.371  1.00 14.690          C  
ATOM  12843  CG  TYR A 783     -23.039 -16.582 -17.154  1.00 14.690          C  
ATOM  12844  CD1 TYR A 783     -22.215 -15.813 -17.918  1.00 14.690          C  
ATOM  12845  CD2 TYR A 783     -22.512 -17.383 -16.146  1.00 14.690          C  
ATOM  12846  CE1 TYR A 783     -20.868 -15.821 -17.698  1.00 14.690          C  
ATOM  12847  CE2 TYR A 783     -21.154 -17.405 -15.921  1.00 14.690          C  
ATOM  12848  CZ  TYR A 783     -20.331 -16.621 -16.695  1.00 14.690          C  
ATOM  12849  OH  TYR A 783     -18.979 -16.605 -16.472  1.00 14.690          O  
ATOM  12850  H   TYR A 783     -24.073 -19.343 -18.627  1.00 12.040          H  
ATOM  12851  HA  TYR A 783     -26.175 -17.398 -18.390  1.00 12.820          H  
ATOM  12852 1HB  TYR A 783     -24.776 -15.509 -17.666  1.00 17.630          H  
ATOM  12853 2HB  TYR A 783     -25.007 -16.701 -16.410  1.00 17.630          H  
ATOM  12854  HD1 TYR A 783     -22.638 -15.191 -18.693  1.00 17.630          H  
ATOM  12855  HD2 TYR A 783     -23.176 -17.986 -15.531  1.00 17.630          H  
ATOM  12856  HE1 TYR A 783     -20.227 -15.194 -18.304  1.00 17.630          H  
ATOM  12857  HE2 TYR A 783     -20.737 -18.030 -15.127  1.00 17.630          H  
ATOM  12858  HH  TYR A 783     -18.559 -16.069 -17.147  1.00 17.630          H  
ATOM  12859  N   TYR A 784     -25.042 -16.030 -20.344  1.00 11.490          N  
ATOM  12860  CA  TYR A 784     -24.636 -15.602 -21.679  1.00 11.980          C  
ATOM  12861  C   TYR A 784     -23.867 -14.283 -21.690  1.00 12.330          C  
ATOM  12862  O   TYR A 784     -24.255 -13.317 -21.019  1.00 12.520          O  
ATOM  12863  CB  TYR A 784     -25.855 -15.463 -22.590  1.00 16.580          C  
ATOM  12864  CG  TYR A 784     -25.491 -14.956 -23.955  1.00 16.580          C  
ATOM  12865  CD1 TYR A 784     -24.997 -15.829 -24.902  1.00 16.580          C  
ATOM  12866  CD2 TYR A 784     -25.624 -13.614 -24.253  1.00 16.580          C  
ATOM  12867  CE1 TYR A 784     -24.632 -15.363 -26.138  1.00 16.580          C  
ATOM  12868  CE2 TYR A 784     -25.263 -13.154 -25.482  1.00 16.580          C  
ATOM  12869  CZ  TYR A 784     -24.764 -14.022 -26.429  1.00 16.580          C  
ATOM  12870  OH  TYR A 784     -24.383 -13.562 -27.665  1.00 16.580          O  
ATOM  12871  H   TYR A 784     -25.625 -15.420 -19.791  1.00 13.790          H  
ATOM  12872  HA  TYR A 784     -23.976 -16.362 -22.098  1.00 14.380          H  
ATOM  12873 1HB  TYR A 784     -26.350 -16.428 -22.700  1.00 19.890          H  
ATOM  12874 2HB  TYR A 784     -26.567 -14.770 -22.145  1.00 19.890          H  
ATOM  12875  HD1 TYR A 784     -24.888 -16.886 -24.665  1.00 19.890          H  
ATOM  12876  HD2 TYR A 784     -26.010 -12.923 -23.505  1.00 19.890          H  
ATOM  12877  HE1 TYR A 784     -24.235 -16.048 -26.885  1.00 19.890          H  
ATOM  12878  HE2 TYR A 784     -25.369 -12.104 -25.704  1.00 19.890          H  
ATOM  12879  HH  TYR A 784     -24.395 -12.592 -27.667  1.00 19.890          H  
ATOM  12880  N   ARG A 785     -22.794 -14.239 -22.487  1.00 12.580          N  
ATOM  12881  CA  ARG A 785     -21.995 -13.036 -22.695  1.00 13.000          C  
ATOM  12882  C   ARG A 785     -21.676 -12.879 -24.191  1.00 13.550          C  
ATOM  12883  O   ARG A 785     -21.494 -13.871 -24.896  1.00 13.770          O  
ATOM  12884  CB  ARG A 785     -20.709 -13.096 -21.880  1.00 18.030          C  
ATOM  12885  CG  ARG A 785     -20.858 -13.114 -20.373  1.00 18.030          C  
ATOM  12886  CD  ARG A 785     -21.320 -11.815 -19.825  1.00 18.030          C  
ATOM  12887  NE  ARG A 785     -21.367 -11.830 -18.369  1.00 18.030          N  
ATOM  12888  CZ  ARG A 785     -22.419 -12.232 -17.612  1.00 18.030          C  
ATOM  12889  NH1 ARG A 785     -23.546 -12.664 -18.157  1.00 18.030          N  
ATOM  12890  NH2 ARG A 785     -22.312 -12.187 -16.292  1.00 18.030          N  
ATOM  12891  H   ARG A 785     -22.515 -15.081 -22.978  1.00 15.100          H  
ATOM  12892  HA  ARG A 785     -22.576 -12.171 -22.388  1.00 15.600          H  
ATOM  12893 1HB  ARG A 785     -20.174 -14.003 -22.133  1.00 21.640          H  
ATOM  12894 2HB  ARG A 785     -20.081 -12.248 -22.132  1.00 21.640          H  
ATOM  12895 1HG  ARG A 785     -21.568 -13.869 -20.106  1.00 21.640          H  
ATOM  12896 2HG  ARG A 785     -19.896 -13.349 -19.920  1.00 21.640          H  
ATOM  12897 1HD  ARG A 785     -20.629 -11.032 -20.133  1.00 21.640          H  
ATOM  12898 2HD  ARG A 785     -22.312 -11.579 -20.194  1.00 21.640          H  
ATOM  12899  HE  ARG A 785     -20.540 -11.509 -17.882  1.00 21.640          H  
ATOM  12900 1HH1 ARG A 785     -23.669 -12.722 -19.185  1.00 21.640          H  
ATOM  12901 2HH1 ARG A 785     -24.309 -12.945 -17.564  1.00 21.640          H  
ATOM  12902 1HH2 ARG A 785     -21.457 -11.858 -15.864  1.00 21.640          H  
ATOM  12903 2HH2 ARG A 785     -23.083 -12.482 -15.710  1.00 21.640          H  
ATOM  12904  N   ASN A 786     -21.616 -11.628 -24.661  1.00 13.960          N  
ATOM  12905  CA  ASN A 786     -21.328 -11.304 -26.066  1.00 14.620          C  
ATOM  12906  C   ASN A 786     -19.863 -11.102 -26.435  1.00 14.810          C  
ATOM  12907  O   ASN A 786     -19.051 -10.669 -25.622  1.00 15.210          O  
ATOM  12908  CB  ASN A 786     -22.061 -10.035 -26.475  1.00 20.200          C  
ATOM  12909  CG  ASN A 786     -23.516 -10.198 -26.628  1.00 20.200          C  
ATOM  12910  OD1 ASN A 786     -23.946 -10.976 -27.491  1.00 20.200          O  
ATOM  12911  ND2 ASN A 786     -24.291  -9.495 -25.838  1.00 20.200          N  
ATOM  12912  H   ASN A 786     -21.775 -10.869 -24.015  1.00 16.750          H  
ATOM  12913  HA  ASN A 786     -21.694 -12.133 -26.675  1.00 17.540          H  
ATOM  12914 1HB  ASN A 786     -21.873  -9.261 -25.732  1.00 24.240          H  
ATOM  12915 2HB  ASN A 786     -21.655  -9.675 -27.420  1.00 24.240          H  
ATOM  12916 1HD2 ASN A 786     -25.287  -9.572 -25.915  1.00 24.240          H  
ATOM  12917 2HD2 ASN A 786     -23.894  -8.872 -25.163  1.00 24.240          H  
ATOM  12918  N   ASN A 787     -19.582 -11.313 -27.724  1.00 14.720          N  
ATOM  12919  CA  ASN A 787     -18.293 -11.054 -28.368  1.00 15.140          C  
ATOM  12920  C   ASN A 787     -17.100 -11.699 -27.662  1.00 15.220          C  
ATOM  12921  O   ASN A 787     -16.997 -12.924 -27.607  1.00 14.940          O  
ATOM  12922  CB  ASN A 787     -18.109  -9.556 -28.500  1.00 21.030          C  
ATOM  12923  CG  ASN A 787     -19.176  -8.944 -29.358  1.00 21.030          C  
ATOM  12924  OD1 ASN A 787     -19.724  -9.587 -30.263  1.00 21.030          O  
ATOM  12925  ND2 ASN A 787     -19.492  -7.705 -29.085  1.00 21.030          N  
ATOM  12926  H   ASN A 787     -20.327 -11.683 -28.302  1.00 17.660          H  
ATOM  12927  HA  ASN A 787     -18.328 -11.480 -29.372  1.00 18.170          H  
ATOM  12928 1HB  ASN A 787     -18.134  -9.083 -27.516  1.00 25.230          H  
ATOM  12929 2HB  ASN A 787     -17.141  -9.340 -28.955  1.00 25.230          H  
ATOM  12930 1HD2 ASN A 787     -20.198  -7.238 -29.619  1.00 25.230          H  
ATOM  12931 2HD2 ASN A 787     -19.028  -7.221 -28.343  1.00 25.230          H  
ATOM  12932  N   VAL A 788     -16.171 -10.876 -27.178  1.00 15.720          N  
ATOM  12933  CA  VAL A 788     -14.981 -11.372 -26.513  1.00 16.070          C  
ATOM  12934  C   VAL A 788     -15.242 -11.264 -25.032  1.00 16.290          C  
ATOM  12935  O   VAL A 788     -15.457 -10.167 -24.515  1.00 16.700          O  
ATOM  12936  CB  VAL A 788     -13.744 -10.547 -26.918  1.00 22.360          C  
ATOM  12937  CG1 VAL A 788     -12.501 -11.059 -26.186  1.00 22.360          C  
ATOM  12938  CG2 VAL A 788     -13.559 -10.631 -28.435  1.00 22.360          C  
ATOM  12939  H   VAL A 788     -16.318  -9.882 -27.234  1.00 18.860          H  
ATOM  12940  HA  VAL A 788     -14.825 -12.419 -26.775  1.00 19.280          H  
ATOM  12941  HB  VAL A 788     -13.895  -9.509 -26.624  1.00 26.830          H  
ATOM  12942 1HG1 VAL A 788     -11.639 -10.459 -26.475  1.00 26.830          H  
ATOM  12943 2HG1 VAL A 788     -12.643 -10.981 -25.105  1.00 26.830          H  
ATOM  12944 3HG1 VAL A 788     -12.323 -12.100 -26.453  1.00 26.830          H  
ATOM  12945 1HG2 VAL A 788     -12.696 -10.044 -28.727  1.00 26.830          H  
ATOM  12946 2HG2 VAL A 788     -13.406 -11.670 -28.725  1.00 26.830          H  
ATOM  12947 3HG2 VAL A 788     -14.443 -10.246 -28.937  1.00 26.830          H  
ATOM  12948  N   THR A 789     -15.208 -12.395 -24.348  1.00 16.150          N  
ATOM  12949  CA  THR A 789     -15.597 -12.421 -22.959  1.00 16.500          C  
ATOM  12950  C   THR A 789     -14.519 -12.910 -22.018  1.00 16.480          C  
ATOM  12951  O   THR A 789     -13.581 -13.603 -22.414  1.00 16.230          O  
ATOM  12952  CB  THR A 789     -16.793 -13.378 -22.822  1.00 22.960          C  
ATOM  12953  OG1 THR A 789     -16.362 -14.718 -23.131  1.00 22.960          O  
ATOM  12954  CG2 THR A 789     -17.868 -12.988 -23.846  1.00 22.960          C  
ATOM  12955  H   THR A 789     -14.989 -13.262 -24.818  1.00 19.380          H  
ATOM  12956  HA  THR A 789     -15.887 -11.416 -22.657  1.00 19.800          H  
ATOM  12957  HB  THR A 789     -17.199 -13.341 -21.811  1.00 27.550          H  
ATOM  12958  HG1 THR A 789     -15.741 -15.033 -22.462  1.00 27.550          H  
ATOM  12959 1HG2 THR A 789     -18.696 -13.668 -23.786  1.00 27.550          H  
ATOM  12960 2HG2 THR A 789     -18.206 -11.976 -23.647  1.00 27.550          H  
ATOM  12961 3HG2 THR A 789     -17.474 -13.036 -24.855  1.00 27.550          H  
ATOM  12962  N   VAL A 790     -14.709 -12.587 -20.746  1.00 16.870          N  
ATOM  12963  CA  VAL A 790     -13.880 -13.060 -19.655  1.00 17.020          C  
ATOM  12964  C   VAL A 790     -14.816 -13.742 -18.687  1.00 17.100          C  
ATOM  12965  O   VAL A 790     -15.782 -13.133 -18.229  1.00 17.420          O  
ATOM  12966  CB  VAL A 790     -13.143 -11.897 -18.969  1.00 23.770          C  
ATOM  12967  CG1 VAL A 790     -12.299 -12.423 -17.801  1.00 23.770          C  
ATOM  12968  CG2 VAL A 790     -12.268 -11.186 -19.997  1.00 23.770          C  
ATOM  12969  H   VAL A 790     -15.499 -11.996 -20.522  1.00 20.240          H  
ATOM  12970  HA  VAL A 790     -13.156 -13.785 -20.029  1.00 20.420          H  
ATOM  12971  HB  VAL A 790     -13.871 -11.198 -18.559  1.00 28.520          H  
ATOM  12972 1HG1 VAL A 790     -11.791 -11.589 -17.320  1.00 28.520          H  
ATOM  12973 2HG1 VAL A 790     -12.938 -12.920 -17.068  1.00 28.520          H  
ATOM  12974 3HG1 VAL A 790     -11.559 -13.131 -18.173  1.00 28.520          H  
ATOM  12975 1HG2 VAL A 790     -11.748 -10.358 -19.522  1.00 28.520          H  
ATOM  12976 2HG2 VAL A 790     -11.541 -11.892 -20.401  1.00 28.520          H  
ATOM  12977 3HG2 VAL A 790     -12.884 -10.804 -20.807  1.00 28.520          H  
ATOM  12978  N   LEU A 791     -14.566 -15.006 -18.405  1.00 16.930          N  
ATOM  12979  CA  LEU A 791     -15.467 -15.746 -17.544  1.00 17.110          C  
ATOM  12980  C   LEU A 791     -14.771 -16.069 -16.225  1.00 17.310          C  
ATOM  12981  O   LEU A 791     -13.564 -16.312 -16.208  1.00 17.600          O  
ATOM  12982  CB  LEU A 791     -15.902 -17.001 -18.311  1.00 23.880          C  
ATOM  12983  CG  LEU A 791     -16.473 -16.714 -19.782  1.00 23.880          C  
ATOM  12984  CD1 LEU A 791     -16.798 -18.029 -20.456  1.00 23.880          C  
ATOM  12985  CD2 LEU A 791     -17.712 -15.811 -19.750  1.00 23.880          C  
ATOM  12986  H   LEU A 791     -13.748 -15.454 -18.795  1.00 20.320          H  
ATOM  12987  HA  LEU A 791     -16.336 -15.135 -17.317  1.00 20.530          H  
ATOM  12988 1HB  LEU A 791     -15.053 -17.665 -18.410  1.00 28.660          H  
ATOM  12989 2HB  LEU A 791     -16.674 -17.525 -17.738  1.00 28.660          H  
ATOM  12990  HG  LEU A 791     -15.697 -16.227 -20.365  1.00 28.660          H  
ATOM  12991 1HD1 LEU A 791     -17.149 -17.844 -21.471  1.00 28.660          H  
ATOM  12992 2HD1 LEU A 791     -15.906 -18.657 -20.491  1.00 28.660          H  
ATOM  12993 3HD1 LEU A 791     -17.576 -18.541 -19.897  1.00 28.660          H  
ATOM  12994 1HD2 LEU A 791     -18.059 -15.639 -20.769  1.00 28.660          H  
ATOM  12995 2HD2 LEU A 791     -18.481 -16.312 -19.193  1.00 28.660          H  
ATOM  12996 3HD2 LEU A 791     -17.486 -14.854 -19.291  1.00 28.660          H  
ATOM  12997  N   LYS A 792     -15.525 -16.085 -15.124  1.00 17.310          N  
ATOM  12998  CA  LYS A 792     -14.963 -16.436 -13.819  1.00 17.590          C  
ATOM  12999  C   LYS A 792     -14.929 -17.945 -13.691  1.00 17.530          C  
ATOM  13000  O   LYS A 792     -15.694 -18.629 -14.351  1.00 17.360          O  
ATOM  13001  CB  LYS A 792     -15.766 -15.821 -12.670  1.00 24.510          C  
ATOM  13002  CG  LYS A 792     -15.735 -14.294 -12.618  1.00 24.510          C  
ATOM  13003  CD  LYS A 792     -16.465 -13.775 -11.381  1.00 24.510          C  
ATOM  13004  CE  LYS A 792     -16.505 -12.249 -11.339  1.00 24.510          C  
ATOM  13005  NZ  LYS A 792     -17.138 -11.744 -10.084  1.00 24.510          N  
ATOM  13006  H   LYS A 792     -16.509 -15.865 -15.203  1.00 20.770          H  
ATOM  13007  HA  LYS A 792     -13.936 -16.068 -13.765  1.00 21.110          H  
ATOM  13008 1HB  LYS A 792     -16.808 -16.130 -12.754  1.00 29.420          H  
ATOM  13009 2HB  LYS A 792     -15.389 -16.199 -11.719  1.00 29.420          H  
ATOM  13010 1HG  LYS A 792     -14.697 -13.956 -12.592  1.00 29.420          H  
ATOM  13011 2HG  LYS A 792     -16.203 -13.889 -13.516  1.00 29.420          H  
ATOM  13012 1HD  LYS A 792     -17.489 -14.152 -11.376  1.00 29.420          H  
ATOM  13013 2HD  LYS A 792     -15.963 -14.135 -10.484  1.00 29.420          H  
ATOM  13014 1HE  LYS A 792     -15.493 -11.854 -11.410  1.00 29.420          H  
ATOM  13015 2HE  LYS A 792     -17.084 -11.892 -12.190  1.00 29.420          H  
ATOM  13016 1HZ  LYS A 792     -17.158 -10.736 -10.095  1.00 29.420          H  
ATOM  13017 2HZ  LYS A 792     -18.105 -12.102  -9.990  1.00 29.420          H  
ATOM  13018 3HZ  LYS A 792     -16.603 -12.057  -9.292  1.00 29.420          H  
ATOM  13019  N   SER A 793     -14.083 -18.479 -12.819  1.00 17.800          N  
ATOM  13020  CA  SER A 793     -13.953 -19.928 -12.579  1.00 17.930          C  
ATOM  13021  C   SER A 793     -14.943 -20.541 -11.576  1.00 17.890          C  
ATOM  13022  O   SER A 793     -14.983 -21.769 -11.390  1.00 18.020          O  
ATOM  13023  CB  SER A 793     -12.540 -20.211 -12.129  1.00 25.050          C  
ATOM  13024  OG  SER A 793     -12.289 -19.616 -10.884  1.00 25.050          O  
ATOM  13025  H   SER A 793     -13.463 -17.871 -12.296  1.00 21.360          H  
ATOM  13026  HA  SER A 793     -14.116 -20.441 -13.516  1.00 21.520          H  
ATOM  13027 1HB  SER A 793     -12.384 -21.278 -12.074  1.00 30.060          H  
ATOM  13028 2HB  SER A 793     -11.844 -19.821 -12.872  1.00 30.060          H  
ATOM  13029  HG  SER A 793     -11.390 -19.868 -10.648  1.00 30.060          H  
ATOM  13030  N   LYS A 794     -15.797 -19.709 -10.986  1.00 17.850          N  
ATOM  13031  CA  LYS A 794     -16.715 -20.143  -9.932  1.00 17.990          C  
ATOM  13032  C   LYS A 794     -17.649 -21.337 -10.271  1.00 17.360          C  
ATOM  13033  O   LYS A 794     -18.073 -22.029  -9.348  1.00 17.270          O  
ATOM  13034  CB  LYS A 794     -17.552 -18.936  -9.468  1.00 25.130          C  
ATOM  13035  CG  LYS A 794     -18.548 -18.428 -10.496  1.00 25.130          C  
ATOM  13036  CD  LYS A 794     -19.330 -17.192 -10.043  1.00 25.130          C  
ATOM  13037  CE  LYS A 794     -20.370 -16.802 -11.116  1.00 25.130          C  
ATOM  13038  NZ  LYS A 794     -21.190 -15.611 -10.723  1.00 25.130          N  
ATOM  13039  H   LYS A 794     -15.737 -18.733 -11.231  1.00 21.420          H  
ATOM  13040  HA  LYS A 794     -16.103 -20.458  -9.086  1.00 21.590          H  
ATOM  13041 1HB  LYS A 794     -18.105 -19.201  -8.574  1.00 30.160          H  
ATOM  13042 2HB  LYS A 794     -16.888 -18.112  -9.208  1.00 30.160          H  
ATOM  13043 1HG  LYS A 794     -18.058 -18.238 -11.452  1.00 30.160          H  
ATOM  13044 2HG  LYS A 794     -19.270 -19.196 -10.626  1.00 30.160          H  
ATOM  13045 1HD  LYS A 794     -19.849 -17.404  -9.104  1.00 30.160          H  
ATOM  13046 2HD  LYS A 794     -18.646 -16.355  -9.882  1.00 30.160          H  
ATOM  13047 1HE  LYS A 794     -19.854 -16.582 -12.051  1.00 30.160          H  
ATOM  13048 2HE  LYS A 794     -21.041 -17.648 -11.272  1.00 30.160          H  
ATOM  13049 1HZ  LYS A 794     -21.865 -15.406 -11.443  1.00 30.160          H  
ATOM  13050 2HZ  LYS A 794     -21.688 -15.821  -9.841  1.00 30.160          H  
ATOM  13051 3HZ  LYS A 794     -20.606 -14.803 -10.573  1.00 30.160          H  
ATOM  13052  N   LYS A 795     -17.982 -21.611 -11.550  1.00 17.030          N  
ATOM  13053  CA  LYS A 795     -18.853 -22.757 -11.845  1.00 16.440          C  
ATOM  13054  C   LYS A 795     -18.151 -23.976 -12.458  1.00 16.120          C  
ATOM  13055  O   LYS A 795     -18.789 -25.021 -12.603  1.00 16.220          O  
ATOM  13056  CB  LYS A 795     -20.003 -22.354 -12.760  1.00 23.250          C  
ATOM  13057  CG  LYS A 795     -20.947 -21.293 -12.197  1.00 23.250          C  
ATOM  13058  CD  LYS A 795     -21.705 -21.798 -10.954  1.00 23.250          C  
ATOM  13059  CE  LYS A 795     -22.662 -20.759 -10.412  1.00 23.250          C  
ATOM  13060  NZ  LYS A 795     -23.390 -21.262  -9.217  1.00 23.250          N  
ATOM  13061  H   LYS A 795     -17.678 -21.028 -12.325  1.00 20.440          H  
ATOM  13062  HA  LYS A 795     -19.270 -23.110 -10.907  1.00 19.730          H  
ATOM  13063 1HB  LYS A 795     -19.575 -21.970 -13.672  1.00 27.900          H  
ATOM  13064 2HB  LYS A 795     -20.591 -23.233 -13.020  1.00 27.900          H  
ATOM  13065 1HG  LYS A 795     -20.383 -20.423 -11.962  1.00 27.900          H  
ATOM  13066 2HG  LYS A 795     -21.670 -21.015 -12.952  1.00 27.900          H  
ATOM  13067 1HD  LYS A 795     -22.251 -22.709 -11.202  1.00 27.900          H  
ATOM  13068 2HD  LYS A 795     -21.012 -22.017 -10.147  1.00 27.900          H  
ATOM  13069 1HE  LYS A 795     -22.080 -19.886 -10.119  1.00 27.900          H  
ATOM  13070 2HE  LYS A 795     -23.382 -20.466 -11.176  1.00 27.900          H  
ATOM  13071 1HZ  LYS A 795     -23.996 -20.524  -8.826  1.00 27.900          H  
ATOM  13072 2HZ  LYS A 795     -23.948 -22.068  -9.452  1.00 27.900          H  
ATOM  13073 3HZ  LYS A 795     -22.724 -21.512  -8.512  1.00 27.900          H  
ATOM  13074  N   VAL A 796     -16.900 -23.838 -12.929  1.00 15.880          N  
ATOM  13075  CA  VAL A 796     -16.234 -24.984 -13.564  1.00 15.720          C  
ATOM  13076  C   VAL A 796     -14.925 -25.414 -12.902  1.00 15.420          C  
ATOM  13077  O   VAL A 796     -14.476 -26.543 -13.150  1.00 15.510          O  
ATOM  13078  CB  VAL A 796     -16.082 -24.780 -15.089  1.00 22.070          C  
ATOM  13079  CG1 VAL A 796     -15.202 -25.862 -15.756  1.00 22.070          C  
ATOM  13080  CG2 VAL A 796     -17.501 -24.875 -15.725  1.00 22.070          C  
ATOM  13081  H   VAL A 796     -16.379 -22.971 -12.779  1.00 19.060          H  
ATOM  13082  HA  VAL A 796     -16.909 -25.833 -13.469  1.00 18.860          H  
ATOM  13083  HB  VAL A 796     -15.625 -23.828 -15.279  1.00 26.490          H  
ATOM  13084 1HG1 VAL A 796     -15.158 -25.663 -16.825  1.00 26.490          H  
ATOM  13085 2HG1 VAL A 796     -14.186 -25.832 -15.367  1.00 26.490          H  
ATOM  13086 3HG1 VAL A 796     -15.628 -26.850 -15.586  1.00 26.490          H  
ATOM  13087 1HG2 VAL A 796     -17.426 -24.740 -16.799  1.00 26.490          H  
ATOM  13088 2HG2 VAL A 796     -17.921 -25.858 -15.519  1.00 26.490          H  
ATOM  13089 3HG2 VAL A 796     -18.163 -24.125 -15.310  1.00 26.490          H  
ATOM  13090  N   SER A 797     -14.357 -24.608 -11.975  1.00 15.180          N  
ATOM  13091  CA  SER A 797     -13.116 -25.034 -11.328  1.00 15.050          C  
ATOM  13092  C   SER A 797     -13.382 -26.324 -10.593  1.00 15.400          C  
ATOM  13093  O   SER A 797     -12.519 -27.197 -10.551  1.00 16.000          O  
ATOM  13094  CB  SER A 797     -12.642 -24.031 -10.305  1.00 21.120          C  
ATOM  13095  OG  SER A 797     -13.498 -24.015  -9.194  1.00 21.120          O  
ATOM  13096  H   SER A 797     -14.713 -23.674 -11.767  1.00 18.220          H  
ATOM  13097  HA  SER A 797     -12.347 -25.193 -12.083  1.00 18.060          H  
ATOM  13098 1HB  SER A 797     -11.633 -24.279  -9.990  1.00 25.350          H  
ATOM  13099 2HB  SER A 797     -12.616 -23.050 -10.747  1.00 25.350          H  
ATOM  13100  HG  SER A 797     -13.115 -23.371  -8.588  1.00 25.350          H  
ATOM  13101  N   GLU A 798     -14.636 -26.499 -10.173  1.00 15.050          N  
ATOM  13102  CA  GLU A 798     -15.146 -27.666  -9.487  1.00 15.320          C  
ATOM  13103  C   GLU A 798     -15.007 -28.940 -10.312  1.00 15.500          C  
ATOM  13104  O   GLU A 798     -14.789 -30.009  -9.748  1.00 16.000          O  
ATOM  13105  CB  GLU A 798     -16.632 -27.457  -9.193  1.00 21.340          C  
ATOM  13106  CG  GLU A 798     -16.977 -26.440  -8.114  1.00 21.340          C  
ATOM  13107  CD  GLU A 798     -16.776 -26.927  -6.718  1.00 21.340          C  
ATOM  13108  OE1 GLU A 798     -17.232 -28.000  -6.426  1.00 21.340          O  
ATOM  13109  OE2 GLU A 798     -16.221 -26.230  -5.922  1.00 21.340          O  
ATOM  13110  H   GLU A 798     -15.246 -25.693 -10.244  1.00 18.060          H  
ATOM  13111  HA  GLU A 798     -14.601 -27.782  -8.548  1.00 18.380          H  
ATOM  13112 1HB  GLU A 798     -17.129 -27.129 -10.108  1.00 25.610          H  
ATOM  13113 2HB  GLU A 798     -17.077 -28.409  -8.906  1.00 25.610          H  
ATOM  13114 1HG  GLU A 798     -16.371 -25.544  -8.267  1.00 25.610          H  
ATOM  13115 2HG  GLU A 798     -17.997 -26.170  -8.238  1.00 25.610          H  
ATOM  13116  N   GLU A 799     -15.168 -28.863 -11.644  1.00 15.160          N  
ATOM  13117  CA  GLU A 799     -15.081 -30.085 -12.430  1.00 15.410          C  
ATOM  13118  C   GLU A 799     -13.619 -30.488 -12.498  1.00 16.060          C  
ATOM  13119  O   GLU A 799     -13.273 -31.665 -12.338  1.00 16.580          O  
ATOM  13120  CB  GLU A 799     -15.657 -29.915 -13.840  1.00 21.470          C  
ATOM  13121  CG  GLU A 799     -15.750 -31.238 -14.596  1.00 21.470          C  
ATOM  13122  CD  GLU A 799     -16.734 -32.169 -13.946  1.00 21.470          C  
ATOM  13123  OE1 GLU A 799     -17.776 -31.708 -13.549  1.00 21.470          O  
ATOM  13124  OE2 GLU A 799     -16.409 -33.314 -13.760  1.00 21.470          O  
ATOM  13125  H   GLU A 799     -15.308 -27.974 -12.118  1.00 18.190          H  
ATOM  13126  HA  GLU A 799     -15.637 -30.875 -11.922  1.00 18.490          H  
ATOM  13127 1HB  GLU A 799     -16.650 -29.471 -13.790  1.00 25.770          H  
ATOM  13128 2HB  GLU A 799     -15.022 -29.235 -14.414  1.00 25.770          H  
ATOM  13129 1HG  GLU A 799     -16.082 -31.039 -15.618  1.00 25.770          H  
ATOM  13130 2HG  GLU A 799     -14.770 -31.718 -14.649  1.00 25.770          H  
ATOM  13131  N   LEU A 800     -12.747 -29.494 -12.692  1.00 16.100          N  
ATOM  13132  CA  LEU A 800     -11.321 -29.782 -12.751  1.00 16.740          C  
ATOM  13133  C   LEU A 800     -10.875 -30.334 -11.406  1.00 17.290          C  
ATOM  13134  O   LEU A 800     -10.083 -31.282 -11.337  1.00 17.900          O  
ATOM  13135  CB  LEU A 800     -10.514 -28.522 -13.108  1.00 23.180          C  
ATOM  13136  CG  LEU A 800      -8.947 -28.664 -13.203  1.00 23.180          C  
ATOM  13137  CD1 LEU A 800      -8.546 -29.706 -14.290  1.00 23.180          C  
ATOM  13138  CD2 LEU A 800      -8.362 -27.273 -13.519  1.00 23.180          C  
ATOM  13139  H   LEU A 800     -13.104 -28.539 -12.834  1.00 19.320          H  
ATOM  13140  HA  LEU A 800     -11.161 -30.540 -13.512  1.00 20.090          H  
ATOM  13141 1HB  LEU A 800     -10.874 -28.142 -14.066  1.00 27.820          H  
ATOM  13142 2HB  LEU A 800     -10.725 -27.763 -12.353  1.00 27.820          H  
ATOM  13143  HG  LEU A 800      -8.549 -29.008 -12.244  1.00 27.820          H  
ATOM  13144 1HD1 LEU A 800      -7.460 -29.779 -14.337  1.00 27.820          H  
ATOM  13145 2HD1 LEU A 800      -8.951 -30.685 -14.039  1.00 27.820          H  
ATOM  13146 3HD1 LEU A 800      -8.924 -29.401 -15.252  1.00 27.820          H  
ATOM  13147 1HD2 LEU A 800      -7.282 -27.322 -13.569  1.00 27.820          H  
ATOM  13148 2HD2 LEU A 800      -8.751 -26.915 -14.471  1.00 27.820          H  
ATOM  13149 3HD2 LEU A 800      -8.648 -26.576 -12.730  1.00 27.820          H  
ATOM  13150  N   TYR A 801     -11.378 -29.723 -10.330  1.00 17.130          N  
ATOM  13151  CA  TYR A 801     -11.041 -30.132  -8.991  1.00 17.670          C  
ATOM  13152  C   TYR A 801     -11.483 -31.556  -8.733  1.00 17.930          C  
ATOM  13153  O   TYR A 801     -10.710 -32.316  -8.165  1.00 18.590          O  
ATOM  13154  CB  TYR A 801     -11.683 -29.218  -7.967  1.00 24.520          C  
ATOM  13155  CG  TYR A 801     -11.104 -27.829  -7.854  1.00 24.520          C  
ATOM  13156  CD1 TYR A 801     -10.155 -27.291  -8.761  1.00 24.520          C  
ATOM  13157  CD2 TYR A 801     -11.513 -27.091  -6.801  1.00 24.520          C  
ATOM  13158  CE1 TYR A 801      -9.665 -26.027  -8.544  1.00 24.520          C  
ATOM  13159  CE2 TYR A 801     -11.010 -25.868  -6.598  1.00 24.520          C  
ATOM  13160  CZ  TYR A 801     -10.103 -25.327  -7.436  1.00 24.520          C  
ATOM  13161  OH  TYR A 801      -9.582 -24.119  -7.092  1.00 24.520          O  
ATOM  13162  H   TYR A 801     -11.997 -28.925 -10.456  1.00 20.560          H  
ATOM  13163  HA  TYR A 801      -9.959 -30.093  -8.875  1.00 21.200          H  
ATOM  13164 1HB  TYR A 801     -12.734 -29.120  -8.198  1.00 29.430          H  
ATOM  13165 2HB  TYR A 801     -11.621 -29.688  -6.984  1.00 29.430          H  
ATOM  13166  HD1 TYR A 801      -9.790 -27.850  -9.614  1.00 29.430          H  
ATOM  13167  HD2 TYR A 801     -12.236 -27.501  -6.096  1.00 29.430          H  
ATOM  13168  HE1 TYR A 801      -8.920 -25.605  -9.215  1.00 29.430          H  
ATOM  13169  HE2 TYR A 801     -11.317 -25.297  -5.736  1.00 29.430          H  
ATOM  13170  HH  TYR A 801      -9.454 -24.144  -6.102  1.00 29.430          H  
ATOM  13171  N   ASP A 802     -12.697 -31.947  -9.159  1.00 17.440          N  
ATOM  13172  CA  ASP A 802     -13.117 -33.330  -8.978  1.00 17.690          C  
ATOM  13173  C   ASP A 802     -12.230 -34.288  -9.758  1.00 18.150          C  
ATOM  13174  O   ASP A 802     -11.885 -35.358  -9.264  1.00 18.730          O  
ATOM  13175  CB  ASP A 802     -14.591 -33.548  -9.345  1.00 24.670          C  
ATOM  13176  CG  ASP A 802     -15.592 -33.024  -8.273  1.00 24.670          C  
ATOM  13177  OD1 ASP A 802     -15.174 -32.743  -7.175  1.00 24.670          O  
ATOM  13178  OD2 ASP A 802     -16.773 -32.985  -8.539  1.00 24.670          O  
ATOM  13179  H   ASP A 802     -13.351 -31.269  -9.563  1.00 20.930          H  
ATOM  13180  HA  ASP A 802     -13.017 -33.572  -7.923  1.00 21.230          H  
ATOM  13181 1HB  ASP A 802     -14.798 -33.025 -10.290  1.00 29.600          H  
ATOM  13182 2HB  ASP A 802     -14.772 -34.609  -9.513  1.00 29.600          H  
ATOM  13183  N   LEU A 803     -11.773 -33.921 -10.957  1.00 17.970          N  
ATOM  13184  CA  LEU A 803     -10.896 -34.870 -11.635  1.00 18.450          C  
ATOM  13185  C   LEU A 803      -9.618 -35.108 -10.790  1.00 19.190          C  
ATOM  13186  O   LEU A 803      -9.203 -36.265 -10.555  1.00 19.790          O  
ATOM  13187  CB  LEU A 803     -10.517 -34.346 -13.044  1.00 25.640          C  
ATOM  13188  CG  LEU A 803     -11.662 -34.307 -14.147  1.00 25.640          C  
ATOM  13189  CD1 LEU A 803     -11.147 -33.525 -15.399  1.00 25.640          C  
ATOM  13190  CD2 LEU A 803     -12.075 -35.753 -14.552  1.00 25.640          C  
ATOM  13191  H   LEU A 803     -12.100 -33.052 -11.402  1.00 21.560          H  
ATOM  13192  HA  LEU A 803     -11.428 -35.794 -11.730  1.00 22.140          H  
ATOM  13193 1HB  LEU A 803     -10.148 -33.326 -12.931  1.00 30.770          H  
ATOM  13194 2HB  LEU A 803      -9.704 -34.955 -13.430  1.00 30.770          H  
ATOM  13195  HG  LEU A 803     -12.535 -33.779 -13.748  1.00 30.770          H  
ATOM  13196 1HD1 LEU A 803     -11.936 -33.482 -16.153  1.00 30.770          H  
ATOM  13197 2HD1 LEU A 803     -10.874 -32.511 -15.108  1.00 30.770          H  
ATOM  13198 3HD1 LEU A 803     -10.273 -34.027 -15.819  1.00 30.770          H  
ATOM  13199 1HD2 LEU A 803     -12.867 -35.707 -15.310  1.00 30.770          H  
ATOM  13200 2HD2 LEU A 803     -11.212 -36.279 -14.962  1.00 30.770          H  
ATOM  13201 3HD2 LEU A 803     -12.452 -36.292 -13.692  1.00 30.770          H  
ATOM  13202  N   VAL A 804      -9.080 -34.003 -10.254  1.00 19.200          N  
ATOM  13203  CA  VAL A 804      -7.892 -33.973  -9.402  1.00 19.940          C  
ATOM  13204  C   VAL A 804      -8.088 -34.676  -8.047  1.00 20.380          C  
ATOM  13205  O   VAL A 804      -7.175 -35.334  -7.556  1.00 21.050          O  
ATOM  13206  CB  VAL A 804      -7.434 -32.508  -9.208  1.00 27.620          C  
ATOM  13207  CG1 VAL A 804      -6.319 -32.394  -8.165  1.00 27.620          C  
ATOM  13208  CG2 VAL A 804      -6.939 -31.973 -10.558  1.00 27.620          C  
ATOM  13209  H   VAL A 804      -9.513 -33.104 -10.503  1.00 23.040          H  
ATOM  13210  HA  VAL A 804      -7.097 -34.491  -9.935  1.00 23.930          H  
ATOM  13211  HB  VAL A 804      -8.275 -31.916  -8.866  1.00 33.140          H  
ATOM  13212 1HG1 VAL A 804      -6.036 -31.348  -8.070  1.00 33.140          H  
ATOM  13213 2HG1 VAL A 804      -6.662 -32.756  -7.196  1.00 33.140          H  
ATOM  13214 3HG1 VAL A 804      -5.457 -32.981  -8.484  1.00 33.140          H  
ATOM  13215 1HG2 VAL A 804      -6.637 -30.946 -10.453  1.00 33.140          H  
ATOM  13216 2HG2 VAL A 804      -6.092 -32.571 -10.895  1.00 33.140          H  
ATOM  13217 3HG2 VAL A 804      -7.732 -32.036 -11.294  1.00 33.140          H  
ATOM  13218  N   LYS A 805      -9.230 -34.454  -7.403  1.00 20.060          N  
ATOM  13219  CA  LYS A 805      -9.548 -35.041  -6.109  1.00 20.460          C  
ATOM  13220  C   LYS A 805     -10.024 -36.498  -6.163  1.00 20.790          C  
ATOM  13221  O   LYS A 805      -9.651 -37.302  -5.308  1.00 21.450          O  
ATOM  13222  CB  LYS A 805     -10.646 -34.229  -5.410  1.00 28.480          C  
ATOM  13223  CG  LYS A 805     -11.010 -34.749  -4.007  1.00 28.480          C  
ATOM  13224  CD  LYS A 805     -12.105 -33.930  -3.335  1.00 28.480          C  
ATOM  13225  CE  LYS A 805     -12.413 -34.496  -1.954  1.00 28.480          C  
ATOM  13226  NZ  LYS A 805     -13.516 -33.773  -1.276  1.00 28.480          N  
ATOM  13227  H   LYS A 805      -9.904 -33.833  -7.834  1.00 24.070          H  
ATOM  13228  HA  LYS A 805      -8.646 -35.012  -5.499  1.00 24.550          H  
ATOM  13229 1HB  LYS A 805     -10.333 -33.191  -5.335  1.00 34.180          H  
ATOM  13230 2HB  LYS A 805     -11.547 -34.250  -6.022  1.00 34.180          H  
ATOM  13231 1HG  LYS A 805     -11.363 -35.779  -4.074  1.00 34.180          H  
ATOM  13232 2HG  LYS A 805     -10.119 -34.735  -3.381  1.00 34.180          H  
ATOM  13233 1HD  LYS A 805     -11.818 -32.893  -3.238  1.00 34.180          H  
ATOM  13234 2HD  LYS A 805     -13.010 -33.974  -3.942  1.00 34.180          H  
ATOM  13235 1HE  LYS A 805     -12.689 -35.544  -2.056  1.00 34.180          H  
ATOM  13236 2HE  LYS A 805     -11.518 -34.425  -1.338  1.00 34.180          H  
ATOM  13237 1HZ  LYS A 805     -13.700 -34.170  -0.363  1.00 34.180          H  
ATOM  13238 2HZ  LYS A 805     -13.297 -32.796  -1.144  1.00 34.180          H  
ATOM  13239 3HZ  LYS A 805     -14.379 -33.824  -1.805  1.00 34.180          H  
ATOM  13240  N   GLN A 806     -10.930 -36.821  -7.092  1.00 20.400          N  
ATOM  13241  CA  GLN A 806     -11.548 -38.138  -7.127  1.00 20.720          C  
ATOM  13242  C   GLN A 806     -10.862 -39.204  -7.970  1.00 21.370          C  
ATOM  13243  O   GLN A 806     -11.090 -40.388  -7.728  1.00 21.870          O  
ATOM  13244  CB  GLN A 806     -12.995 -38.021  -7.601  1.00 28.880          C  
ATOM  13245  CG  GLN A 806     -13.882 -37.247  -6.654  1.00 28.880          C  
ATOM  13246  CD  GLN A 806     -15.303 -37.112  -7.159  1.00 28.880          C  
ATOM  13247  OE1 GLN A 806     -15.864 -38.031  -7.768  1.00 28.880          O  
ATOM  13248  NE2 GLN A 806     -15.890 -35.956  -6.905  1.00 28.880          N  
ATOM  13249  H   GLN A 806     -11.214 -36.143  -7.794  1.00 24.480          H  
ATOM  13250  HA  GLN A 806     -11.573 -38.501  -6.105  1.00 24.860          H  
ATOM  13251 1HB  GLN A 806     -13.021 -37.532  -8.573  1.00 34.660          H  
ATOM  13252 2HB  GLN A 806     -13.414 -39.018  -7.732  1.00 34.660          H  
ATOM  13253 1HG  GLN A 806     -13.899 -37.756  -5.692  1.00 34.660          H  
ATOM  13254 2HG  GLN A 806     -13.469 -36.241  -6.538  1.00 34.660          H  
ATOM  13255 1HE2 GLN A 806     -16.827 -35.779  -7.215  1.00 34.660          H  
ATOM  13256 2HE2 GLN A 806     -15.394 -35.235  -6.401  1.00 34.660          H  
ATOM  13257  N   PHE A 807     -10.069 -38.850  -8.988  1.00 21.410          N  
ATOM  13258  CA  PHE A 807      -9.493 -39.933  -9.770  1.00 21.970          C  
ATOM  13259  C   PHE A 807      -7.972 -39.914  -9.691  1.00 22.590          C  
ATOM  13260  O   PHE A 807      -7.338 -40.978  -9.682  1.00 23.230          O  
ATOM  13261  CB  PHE A 807     -10.001 -39.841 -11.202  1.00 30.530          C  
ATOM  13262  CG  PHE A 807     -11.515 -39.812 -11.207  1.00 30.530          C  
ATOM  13263  CD1 PHE A 807     -12.292 -40.895 -10.834  1.00 30.530          C  
ATOM  13264  CD2 PHE A 807     -12.141 -38.656 -11.552  1.00 30.530          C  
ATOM  13265  CE1 PHE A 807     -13.672 -40.781 -10.808  1.00 30.530          C  
ATOM  13266  CE2 PHE A 807     -13.505 -38.529 -11.534  1.00 30.530          C  
ATOM  13267  CZ  PHE A 807     -14.274 -39.594 -11.156  1.00 30.530          C  
ATOM  13268  H   PHE A 807      -9.881 -37.882  -9.250  1.00 25.690          H  
ATOM  13269  HA  PHE A 807      -9.820 -40.886  -9.359  1.00 26.360          H  
ATOM  13270 1HB  PHE A 807      -9.627 -38.928 -11.672  1.00 36.640          H  
ATOM  13271 2HB  PHE A 807      -9.660 -40.694 -11.781  1.00 36.640          H  
ATOM  13272  HD1 PHE A 807     -11.813 -41.828 -10.543  1.00 36.640          H  
ATOM  13273  HD2 PHE A 807     -11.521 -37.839 -11.832  1.00 36.640          H  
ATOM  13274  HE1 PHE A 807     -14.287 -41.623 -10.509  1.00 36.640          H  
ATOM  13275  HE2 PHE A 807     -13.976 -37.586 -11.812  1.00 36.640          H  
ATOM  13276  HZ  PHE A 807     -15.365 -39.503 -11.134  1.00 36.640          H  
ATOM  13277  N   HIS A 808      -7.370 -38.730  -9.636  1.00 22.490          N  
ATOM  13278  CA  HIS A 808      -5.917 -38.672  -9.536  1.00 23.100          C  
ATOM  13279  C   HIS A 808      -5.493 -39.090  -8.121  1.00 23.480          C  
ATOM  13280  O   HIS A 808      -6.050 -38.623  -7.134  1.00 24.000          O  
ATOM  13281  CB  HIS A 808      -5.430 -37.262  -9.863  1.00 32.100          C  
ATOM  13282  CG  HIS A 808      -3.973 -37.132 -10.048  1.00 32.100          C  
ATOM  13283  ND1 HIS A 808      -3.076 -37.042  -9.003  1.00 32.100          N  
ATOM  13284  CD2 HIS A 808      -3.263 -37.086 -11.167  1.00 32.100          C  
ATOM  13285  CE1 HIS A 808      -1.854 -36.944  -9.495  1.00 32.100          C  
ATOM  13286  NE2 HIS A 808      -1.939 -36.963 -10.823  1.00 32.100          N  
ATOM  13287  H   HIS A 808      -7.918 -37.867  -9.693  1.00 26.990          H  
ATOM  13288  HA  HIS A 808      -5.461 -39.364 -10.240  1.00 27.720          H  
ATOM  13289 1HB  HIS A 808      -5.929 -36.904 -10.764  1.00 38.520          H  
ATOM  13290 2HB  HIS A 808      -5.710 -36.601  -9.059  1.00 38.520          H  
ATOM  13291  HD1 HIS A 808      -3.316 -36.686  -8.092  1.00 38.520          H  
ATOM  13292  HD2 HIS A 808      -3.565 -37.131 -12.194  1.00 38.520          H  
ATOM  13293  HE1 HIS A 808      -0.990 -36.860  -8.830  1.00 38.520          H  
ATOM  13294  N   ASN A 809      -4.501 -39.969  -8.021  1.00 23.320          N  
ATOM  13295  CA  ASN A 809      -3.952 -40.455  -6.754  1.00 23.770          C  
ATOM  13296  C   ASN A 809      -5.021 -41.025  -5.825  1.00 23.970          C  
ATOM  13297  O   ASN A 809      -4.976 -40.828  -4.609  1.00 24.250          O  
ATOM  13298  CB  ASN A 809      -3.171 -39.366  -6.039  1.00 33.100          C  
ATOM  13299  CG  ASN A 809      -2.229 -39.914  -4.978  1.00 33.100          C  
ATOM  13300  OD1 ASN A 809      -1.678 -41.015  -5.128  1.00 33.100          O  
ATOM  13301  ND2 ASN A 809      -2.029 -39.161  -3.921  1.00 33.100          N  
ATOM  13302  H   ASN A 809      -4.100 -40.340  -8.880  1.00 27.980          H  
ATOM  13303  HA  ASN A 809      -3.267 -41.273  -6.984  1.00 28.520          H  
ATOM  13304 1HB  ASN A 809      -2.589 -38.806  -6.765  1.00 39.720          H  
ATOM  13305 2HB  ASN A 809      -3.867 -38.670  -5.568  1.00 39.720          H  
ATOM  13306 1HD2 ASN A 809      -1.417 -39.470  -3.192  1.00 39.720          H  
ATOM  13307 2HD2 ASN A 809      -2.497 -38.281  -3.844  1.00 39.720          H  
ATOM  13308  N   MET A 810      -5.972 -41.745  -6.394  1.00 23.940          N  
ATOM  13309  CA  MET A 810      -7.010 -42.392  -5.626  1.00 24.220          C  
ATOM  13310  C   MET A 810      -6.521 -43.795  -5.385  1.00 24.320          C  
ATOM  13311  O   MET A 810      -5.854 -44.367  -6.246  1.00 24.690          O  
ATOM  13312  CB  MET A 810      -8.350 -42.320  -6.339  1.00 33.800          C  
ATOM  13313  CG  MET A 810      -9.511 -42.986  -5.606  1.00 33.800          C  
ATOM  13314  SD  MET A 810      -9.909 -42.220  -4.000  1.00 33.800          S  
ATOM  13315  CE  MET A 810     -10.634 -40.653  -4.468  1.00 33.800          C  
ATOM  13316  H   MET A 810      -5.947 -41.870  -7.395  1.00 28.730          H  
ATOM  13317  HA  MET A 810      -7.106 -41.896  -4.662  1.00 29.060          H  
ATOM  13318 1HB  MET A 810      -8.606 -41.279  -6.530  1.00 40.560          H  
ATOM  13319 2HB  MET A 810      -8.278 -42.798  -7.303  1.00 40.560          H  
ATOM  13320 1HG  MET A 810     -10.390 -42.910  -6.248  1.00 40.560          H  
ATOM  13321 2HG  MET A 810      -9.307 -44.047  -5.454  1.00 40.560          H  
ATOM  13322 1HE  MET A 810     -10.928 -40.103  -3.575  1.00 40.560          H  
ATOM  13323 2HE  MET A 810      -9.907 -40.058  -5.027  1.00 40.560          H  
ATOM  13324 3HE  MET A 810     -11.513 -40.831  -5.091  1.00 40.560          H  
ATOM  13325  N   MET A 811      -6.813 -44.352  -4.224  1.00 24.080          N  
ATOM  13326  CA  MET A 811      -6.337 -45.693  -3.930  1.00 24.230          C  
ATOM  13327  C   MET A 811      -7.330 -46.748  -4.383  1.00 24.360          C  
ATOM  13328  O   MET A 811      -8.537 -46.608  -4.150  1.00 24.280          O  
ATOM  13329  CB  MET A 811      -6.068 -45.808  -2.436  1.00 33.860          C  
ATOM  13330  CG  MET A 811      -5.025 -44.798  -1.891  1.00 33.860          C  
ATOM  13331  SD  MET A 811      -3.342 -45.012  -2.549  1.00 33.860          S  
ATOM  13332  CE  MET A 811      -3.198 -43.669  -3.763  1.00 33.860          C  
ATOM  13333  H   MET A 811      -7.371 -43.843  -3.552  1.00 28.900          H  
ATOM  13334  HA  MET A 811      -5.408 -45.869  -4.474  1.00 29.080          H  
ATOM  13335 1HB  MET A 811      -7.000 -45.659  -1.890  1.00 40.630          H  
ATOM  13336 2HB  MET A 811      -5.720 -46.820  -2.211  1.00 40.630          H  
ATOM  13337 1HG  MET A 811      -5.353 -43.786  -2.130  1.00 40.630          H  
ATOM  13338 2HG  MET A 811      -4.978 -44.888  -0.805  1.00 40.630          H  
ATOM  13339 1HE  MET A 811      -2.207 -43.690  -4.215  1.00 40.630          H  
ATOM  13340 2HE  MET A 811      -3.932 -43.784  -4.538  1.00 40.630          H  
ATOM  13341 3HE  MET A 811      -3.345 -42.706  -3.271  1.00 40.630          H  
ATOM  13342  N   GLU A 812      -6.810 -47.820  -4.986  1.00 24.630          N  
ATOM  13343  CA  GLU A 812      -7.639 -48.917  -5.444  1.00 24.770          C  
ATOM  13344  C   GLU A 812      -8.106 -49.773  -4.292  1.00 24.580          C  
ATOM  13345  O   GLU A 812      -7.454 -49.846  -3.246  1.00 24.660          O  
ATOM  13346  CB  GLU A 812      -6.891 -49.768  -6.486  1.00 34.620          C  
ATOM  13347  CG  GLU A 812      -5.731 -50.653  -5.958  1.00 34.620          C  
ATOM  13348  CD  GLU A 812      -4.418 -49.914  -5.801  1.00 34.620          C  
ATOM  13349  OE1 GLU A 812      -4.440 -48.702  -5.805  1.00 34.620          O  
ATOM  13350  OE2 GLU A 812      -3.401 -50.557  -5.689  1.00 34.620          O  
ATOM  13351  H   GLU A 812      -5.798 -47.871  -5.148  1.00 29.560          H  
ATOM  13352  HA  GLU A 812      -8.520 -48.504  -5.907  1.00 29.720          H  
ATOM  13353 1HB  GLU A 812      -7.606 -50.431  -6.976  1.00 41.550          H  
ATOM  13354 2HB  GLU A 812      -6.481 -49.114  -7.254  1.00 41.550          H  
ATOM  13355 1HG  GLU A 812      -6.002 -51.092  -5.000  1.00 41.550          H  
ATOM  13356 2HG  GLU A 812      -5.586 -51.472  -6.659  1.00 41.550          H  
ATOM  13357  N   ILE A 813      -9.226 -50.454  -4.496  1.00 24.520          N  
ATOM  13358  CA  ILE A 813      -9.771 -51.307  -3.454  1.00 24.400          C  
ATOM  13359  C   ILE A 813      -9.805 -52.800  -3.781  1.00 24.530          C  
ATOM  13360  O   ILE A 813     -10.409 -53.219  -4.769  1.00 24.850          O  
ATOM  13361  CB  ILE A 813     -11.189 -50.790  -3.122  1.00 34.210          C  
ATOM  13362  CG1 ILE A 813     -11.127 -49.270  -2.695  1.00 34.210          C  
ATOM  13363  CG2 ILE A 813     -11.870 -51.627  -2.080  1.00 34.210          C  
ATOM  13364  CD1 ILE A 813     -10.334 -48.933  -1.433  1.00 34.210          C  
ATOM  13365  H   ILE A 813      -9.718 -50.341  -5.390  1.00 29.420          H  
ATOM  13366  HA  ILE A 813      -9.146 -51.203  -2.572  1.00 29.280          H  
ATOM  13367  HB  ILE A 813     -11.788 -50.829  -4.029  1.00 41.050          H  
ATOM  13368 1HG1 ILE A 813     -10.669 -48.713  -3.498  1.00 41.050          H  
ATOM  13369 2HG1 ILE A 813     -12.143 -48.911  -2.558  1.00 41.050          H  
ATOM  13370 1HG2 ILE A 813     -12.857 -51.224  -1.914  1.00 41.050          H  
ATOM  13371 2HG2 ILE A 813     -11.965 -52.651  -2.421  1.00 41.050          H  
ATOM  13372 3HG2 ILE A 813     -11.314 -51.618  -1.148  1.00 41.050          H  
ATOM  13373 1HD1 ILE A 813     -10.374 -47.855  -1.278  1.00 41.050          H  
ATOM  13374 2HD1 ILE A 813     -10.765 -49.433  -0.571  1.00 41.050          H  
ATOM  13375 3HD1 ILE A 813      -9.294 -49.227  -1.535  1.00 41.050          H  
ATOM  13376  N   ASP A 814      -9.208 -53.586  -2.882  1.00 24.380          N  
ATOM  13377  CA  ASP A 814      -9.166 -55.047  -2.942  1.00 24.520          C  
ATOM  13378  C   ASP A 814     -10.570 -55.617  -2.822  1.00 24.200          C  
ATOM  13379  O   ASP A 814     -11.415 -55.039  -2.139  1.00 24.110          O  
ATOM  13380  CB  ASP A 814      -8.301 -55.615  -1.815  1.00 34.270          C  
ATOM  13381  CG  ASP A 814      -6.802 -55.378  -1.987  1.00 34.270          C  
ATOM  13382  OD1 ASP A 814      -6.373 -55.003  -3.052  1.00 34.270          O  
ATOM  13383  OD2 ASP A 814      -6.104 -55.574  -1.030  1.00 34.270          O  
ATOM  13384  H   ASP A 814      -8.728 -53.124  -2.122  1.00 29.260          H  
ATOM  13385  HA  ASP A 814      -8.748 -55.346  -3.904  1.00 29.420          H  
ATOM  13386 1HB  ASP A 814      -8.612 -55.170  -0.870  1.00 41.130          H  
ATOM  13387 2HB  ASP A 814      -8.474 -56.691  -1.733  1.00 41.130          H  
ATOM  13388  N   LEU A 815     -10.805 -56.811  -3.366  1.00 24.120          N  
ATOM  13389  CA  LEU A 815     -12.152 -57.383  -3.310  1.00 24.090          C  
ATOM  13390  C   LEU A 815     -12.726 -57.570  -1.901  1.00 24.070          C  
ATOM  13391  O   LEU A 815     -13.927 -57.405  -1.689  1.00 23.880          O  
ATOM  13392  CB  LEU A 815     -12.211 -58.731  -4.030  1.00 33.740          C  
ATOM  13393  CG  LEU A 815     -12.076 -58.729  -5.577  1.00 33.740          C  
ATOM  13394  CD1 LEU A 815     -12.019 -60.172  -6.051  1.00 33.740          C  
ATOM  13395  CD2 LEU A 815     -13.275 -57.999  -6.230  1.00 33.740          C  
ATOM  13396  H   LEU A 815     -10.071 -57.277  -3.886  1.00 28.940          H  
ATOM  13397  HA  LEU A 815     -12.789 -56.690  -3.829  1.00 28.910          H  
ATOM  13398 1HB  LEU A 815     -11.414 -59.359  -3.634  1.00 40.490          H  
ATOM  13399 2HB  LEU A 815     -13.148 -59.201  -3.780  1.00 40.490          H  
ATOM  13400  HG  LEU A 815     -11.150 -58.236  -5.867  1.00 40.490          H  
ATOM  13401 1HD1 LEU A 815     -11.910 -60.195  -7.135  1.00 40.490          H  
ATOM  13402 2HD1 LEU A 815     -11.167 -60.676  -5.593  1.00 40.490          H  
ATOM  13403 3HD1 LEU A 815     -12.938 -60.686  -5.769  1.00 40.490          H  
ATOM  13404 1HD2 LEU A 815     -13.164 -58.028  -7.314  1.00 40.490          H  
ATOM  13405 2HD2 LEU A 815     -14.205 -58.491  -5.955  1.00 40.490          H  
ATOM  13406 3HD2 LEU A 815     -13.312 -56.968  -5.916  1.00 40.490          H  
ATOM  13407  N   ASP A 816     -11.883 -57.789  -0.904  1.00 24.350          N  
ATOM  13408  CA  ASP A 816     -12.349 -57.982   0.472  1.00 24.440          C  
ATOM  13409  C   ASP A 816     -13.185 -56.792   0.990  1.00 24.410          C  
ATOM  13410  O   ASP A 816     -13.943 -56.930   1.954  1.00 24.680          O  
ATOM  13411  CB  ASP A 816     -11.155 -58.166   1.408  1.00 34.180          C  
ATOM  13412  CG  ASP A 816     -10.413 -59.490   1.226  1.00 34.180          C  
ATOM  13413  OD1 ASP A 816     -10.916 -60.373   0.573  1.00 34.180          O  
ATOM  13414  OD2 ASP A 816      -9.328 -59.588   1.736  1.00 34.180          O  
ATOM  13415  H   ASP A 816     -10.899 -57.905  -1.098  1.00 29.220          H  
ATOM  13416  HA  ASP A 816     -12.970 -58.877   0.500  1.00 29.330          H  
ATOM  13417 1HB  ASP A 816     -10.451 -57.348   1.253  1.00 41.020          H  
ATOM  13418 2HB  ASP A 816     -11.501 -58.102   2.440  1.00 41.020          H  
ATOM  13419  N   SER A 817     -12.996 -55.617   0.381  1.00 24.160          N  
ATOM  13420  CA  SER A 817     -13.694 -54.386   0.724  1.00 24.190          C  
ATOM  13421  C   SER A 817     -14.236 -53.743  -0.554  1.00 23.850          C  
ATOM  13422  O   SER A 817     -14.410 -52.513  -0.608  1.00 24.000          O  
ATOM  13423  CB  SER A 817     -12.775 -53.414   1.447  1.00 33.850          C  
ATOM  13424  OG  SER A 817     -12.315 -53.942   2.669  1.00 33.850          O  
ATOM  13425  H   SER A 817     -12.358 -55.572  -0.417  1.00 28.990          H  
ATOM  13426  HA  SER A 817     -14.532 -54.627   1.375  1.00 29.030          H  
ATOM  13427 1HB  SER A 817     -11.923 -53.184   0.806  1.00 40.620          H  
ATOM  13428 2HB  SER A 817     -13.309 -52.481   1.629  1.00 40.620          H  
ATOM  13429  HG  SER A 817     -11.754 -53.267   3.055  1.00 40.620          H  
ATOM  13430  N   VAL A 818     -14.584 -54.589  -1.547  1.00 23.500          N  
ATOM  13431  CA  VAL A 818     -15.055 -54.204  -2.891  1.00 23.260          C  
ATOM  13432  C   VAL A 818     -16.225 -53.259  -2.861  1.00 23.140          C  
ATOM  13433  O   VAL A 818     -16.488 -52.575  -3.843  1.00 23.110          O  
ATOM  13434  CB  VAL A 818     -15.523 -55.431  -3.728  1.00 32.660          C  
ATOM  13435  CG1 VAL A 818     -16.877 -55.947  -3.252  1.00 32.660          C  
ATOM  13436  CG2 VAL A 818     -15.547 -55.086  -5.220  1.00 32.660          C  
ATOM  13437  H   VAL A 818     -14.421 -55.589  -1.385  1.00 28.200          H  
ATOM  13438  HA  VAL A 818     -14.221 -53.727  -3.411  1.00 27.910          H  
ATOM  13439  HB  VAL A 818     -14.850 -56.218  -3.575  1.00 39.190          H  
ATOM  13440 1HG1 VAL A 818     -17.120 -56.793  -3.830  1.00 39.190          H  
ATOM  13441 2HG1 VAL A 818     -16.817 -56.227  -2.221  1.00 39.190          H  
ATOM  13442 3HG1 VAL A 818     -17.658 -55.211  -3.380  1.00 39.190          H  
ATOM  13443 1HG2 VAL A 818     -15.840 -55.972  -5.785  1.00 39.190          H  
ATOM  13444 2HG2 VAL A 818     -16.240 -54.297  -5.431  1.00 39.190          H  
ATOM  13445 3HG2 VAL A 818     -14.552 -54.771  -5.532  1.00 39.190          H  
ATOM  13446  N   MET A 819     -16.916 -53.197  -1.729  1.00 23.150          N  
ATOM  13447  CA  MET A 819     -18.087 -52.368  -1.534  1.00 23.140          C  
ATOM  13448  C   MET A 819     -17.860 -50.914  -1.966  1.00 23.300          C  
ATOM  13449  O   MET A 819     -18.797 -50.248  -2.429  1.00 23.310          O  
ATOM  13450  CB  MET A 819     -18.466 -52.446  -0.056  1.00 32.400          C  
ATOM  13451  CG  MET A 819     -17.469 -51.810   0.913  1.00 32.400          C  
ATOM  13452  SD  MET A 819     -17.981 -51.922   2.626  1.00 32.400          S  
ATOM  13453  CE  MET A 819     -17.663 -53.652   2.980  1.00 32.400          C  
ATOM  13454  H   MET A 819     -16.602 -53.791  -0.978  1.00 27.780          H  
ATOM  13455  HA  MET A 819     -18.906 -52.793  -2.094  1.00 27.770          H  
ATOM  13456 1HB  MET A 819     -19.392 -51.911   0.098  1.00 38.880          H  
ATOM  13457 2HB  MET A 819     -18.626 -53.479   0.217  1.00 38.880          H  
ATOM  13458 1HG  MET A 819     -16.494 -52.271   0.814  1.00 38.880          H  
ATOM  13459 2HG  MET A 819     -17.367 -50.759   0.684  1.00 38.880          H  
ATOM  13460 1HE  MET A 819     -17.924 -53.864   4.018  1.00 38.880          H  
ATOM  13461 2HE  MET A 819     -18.262 -54.281   2.329  1.00 38.880          H  
ATOM  13462 3HE  MET A 819     -16.605 -53.868   2.824  1.00 38.880          H  
ATOM  13463  N   ASN A 820     -16.595 -50.454  -1.902  1.00 23.530          N  
ATOM  13464  CA  ASN A 820     -16.248 -49.080  -2.251  1.00 23.810          C  
ATOM  13465  C   ASN A 820     -15.881 -48.816  -3.729  1.00 23.870          C  
ATOM  13466  O   ASN A 820     -15.799 -47.654  -4.130  1.00 24.200          O  
ATOM  13467  CB  ASN A 820     -15.126 -48.616  -1.346  1.00 33.220          C  
ATOM  13468  CG  ASN A 820     -15.584 -48.468   0.077  1.00 33.220          C  
ATOM  13469  OD1 ASN A 820     -16.752 -48.154   0.347  1.00 33.220          O  
ATOM  13470  ND2 ASN A 820     -14.693 -48.692   1.006  1.00 33.220          N  
ATOM  13471  H   ASN A 820     -15.881 -51.094  -1.537  1.00 28.240          H  
ATOM  13472  HA  ASN A 820     -17.121 -48.463  -2.041  1.00 28.570          H  
ATOM  13473 1HB  ASN A 820     -14.317 -49.343  -1.377  1.00 39.870          H  
ATOM  13474 2HB  ASN A 820     -14.731 -47.664  -1.701  1.00 39.870          H  
ATOM  13475 1HD2 ASN A 820     -14.949 -48.613   1.970  1.00 39.870          H  
ATOM  13476 2HD2 ASN A 820     -13.757 -48.941   0.763  1.00 39.870          H  
ATOM  13477  N   LEU A 821     -15.615 -49.861  -4.522  1.00 23.650          N  
ATOM  13478  CA  LEU A 821     -15.254 -49.730  -5.947  1.00 23.680          C  
ATOM  13479  C   LEU A 821     -14.208 -48.667  -6.315  1.00 23.380          C  
ATOM  13480  O   LEU A 821     -14.378 -47.961  -7.313  1.00 23.550          O  
ATOM  13481  CB  LEU A 821     -16.523 -49.460  -6.767  1.00 33.140          C  
ATOM  13482  CG  LEU A 821     -17.618 -50.541  -6.701  1.00 33.140          C  
ATOM  13483  CD1 LEU A 821     -18.839 -50.063  -7.455  1.00 33.140          C  
ATOM  13484  CD2 LEU A 821     -17.100 -51.847  -7.319  1.00 33.140          C  
ATOM  13485  H   LEU A 821     -15.733 -50.806  -4.149  1.00 28.380          H  
ATOM  13486  HA  LEU A 821     -14.826 -50.678  -6.254  1.00 28.420          H  
ATOM  13487 1HB  LEU A 821     -16.960 -48.525  -6.419  1.00 39.770          H  
ATOM  13488 2HB  LEU A 821     -16.243 -49.338  -7.811  1.00 39.770          H  
ATOM  13489  HG  LEU A 821     -17.902 -50.711  -5.662  1.00 39.770          H  
ATOM  13490 1HD1 LEU A 821     -19.611 -50.826  -7.394  1.00 39.770          H  
ATOM  13491 2HD1 LEU A 821     -19.206 -49.143  -7.005  1.00 39.770          H  
ATOM  13492 3HD1 LEU A 821     -18.581 -49.884  -8.496  1.00 39.770          H  
ATOM  13493 1HD2 LEU A 821     -17.868 -52.587  -7.290  1.00 39.770          H  
ATOM  13494 2HD2 LEU A 821     -16.821 -51.669  -8.354  1.00 39.770          H  
ATOM  13495 3HD2 LEU A 821     -16.247 -52.220  -6.774  1.00 39.770          H  
ATOM  13496  N   GLY A 822     -13.138 -48.546  -5.538  1.00 23.020          N  
ATOM  13497  CA  GLY A 822     -12.099 -47.560  -5.843  1.00 22.800          C  
ATOM  13498  C   GLY A 822     -11.041 -48.050  -6.842  1.00 22.210          C  
ATOM  13499  O   GLY A 822     -10.802 -49.261  -6.992  1.00 22.010          O  
ATOM  13500  H   GLY A 822     -13.059 -49.142  -4.731  1.00 27.620          H  
ATOM  13501 1HA  GLY A 822     -12.575 -46.666  -6.245  1.00 27.360          H  
ATOM  13502 2HA  GLY A 822     -11.611 -47.245  -4.924  1.00 27.360          H  
ATOM  13503  N   LYS A 823     -10.419 -47.073  -7.515  1.00 21.930          N  
ATOM  13504  CA  LYS A 823      -9.323 -47.205  -8.477  1.00 21.770          C  
ATOM  13505  C   LYS A 823      -8.873 -45.789  -8.804  1.00 21.150          C  
ATOM  13506  O   LYS A 823      -9.628 -44.853  -8.543  1.00 20.970          O  
ATOM  13507  CB  LYS A 823      -9.742 -47.971  -9.736  1.00 30.540          C  
ATOM  13508  CG  LYS A 823     -10.844 -47.324 -10.575  1.00 30.540          C  
ATOM  13509  CD  LYS A 823     -11.176 -48.207 -11.783  1.00 30.540          C  
ATOM  13510  CE  LYS A 823     -12.237 -47.589 -12.678  1.00 30.540          C  
ATOM  13511  NZ  LYS A 823     -12.542 -48.462 -13.850  1.00 30.540          N  
ATOM  13512  H   LYS A 823     -10.720 -46.127  -7.316  1.00 26.320          H  
ATOM  13513  HA  LYS A 823      -8.482 -47.719  -8.021  1.00 26.120          H  
ATOM  13514 1HB  LYS A 823      -8.874 -48.100 -10.381  1.00 36.650          H  
ATOM  13515 2HB  LYS A 823     -10.082 -48.967  -9.456  1.00 36.650          H  
ATOM  13516 1HG  LYS A 823     -11.741 -47.203  -9.961  1.00 36.650          H  
ATOM  13517 2HG  LYS A 823     -10.526 -46.340 -10.920  1.00 36.650          H  
ATOM  13518 1HD  LYS A 823     -10.270 -48.366 -12.368  1.00 36.650          H  
ATOM  13519 2HD  LYS A 823     -11.535 -49.175 -11.432  1.00 36.650          H  
ATOM  13520 1HE  LYS A 823     -13.149 -47.431 -12.104  1.00 36.650          H  
ATOM  13521 2HE  LYS A 823     -11.877 -46.632 -13.043  1.00 36.650          H  
ATOM  13522 1HZ  LYS A 823     -13.247 -48.017 -14.429  1.00 36.650          H  
ATOM  13523 2HZ  LYS A 823     -11.702 -48.601 -14.395  1.00 36.650          H  
ATOM  13524 3HZ  LYS A 823     -12.886 -49.355 -13.529  1.00 36.650          H  
ATOM  13525  N   GLY A 824      -7.717 -45.611  -9.447  1.00 20.970          N  
ATOM  13526  CA  GLY A 824      -7.316 -44.249  -9.819  1.00 20.460          C  
ATOM  13527  C   GLY A 824      -6.142 -44.181 -10.790  1.00 19.760          C  
ATOM  13528  O   GLY A 824      -5.664 -45.205 -11.289  1.00 19.740          O  
ATOM  13529  H   GLY A 824      -7.114 -46.393  -9.663  1.00 25.160          H  
ATOM  13530 1HA  GLY A 824      -8.168 -43.714 -10.239  1.00 24.550          H  
ATOM  13531 2HA  GLY A 824      -7.037 -43.713  -8.916  1.00 24.550          H  
ATOM  13532  N   THR A 825      -5.705 -42.949 -11.064  1.00 19.300          N  
ATOM  13533  CA  THR A 825      -4.632 -42.658 -12.021  1.00 18.710          C  
ATOM  13534  C   THR A 825      -3.575 -41.680 -11.500  1.00 18.510          C  
ATOM  13535  O   THR A 825      -3.594 -41.297 -10.328  1.00 18.730          O  
ATOM  13536  CB  THR A 825      -5.224 -42.094 -13.312  1.00 26.430          C  
ATOM  13537  OG1 THR A 825      -4.197 -42.053 -14.319  1.00 26.430          O  
ATOM  13538  CG2 THR A 825      -5.787 -40.671 -13.050  1.00 26.430          C  
ATOM  13539  H   THR A 825      -6.184 -42.182 -10.587  1.00 23.160          H  
ATOM  13540  HA  THR A 825      -4.126 -43.594 -12.258  1.00 22.450          H  
ATOM  13541  HB  THR A 825      -6.032 -42.740 -13.653  1.00 31.720          H  
ATOM  13542  HG1 THR A 825      -4.061 -42.951 -14.663  1.00 31.720          H  
ATOM  13543 1HG2 THR A 825      -6.216 -40.294 -13.963  1.00 31.720          H  
ATOM  13544 2HG2 THR A 825      -6.561 -40.726 -12.290  1.00 31.720          H  
ATOM  13545 3HG2 THR A 825      -5.009 -39.991 -12.715  1.00 31.720          H  
ATOM  13546  N   GLU A 826      -2.639 -41.302 -12.373  1.00 18.220          N  
ATOM  13547  CA  GLU A 826      -1.560 -40.376 -12.018  1.00 18.170          C  
ATOM  13548  C   GLU A 826      -0.984 -39.633 -13.234  1.00 17.710          C  
ATOM  13549  O   GLU A 826      -0.773 -40.234 -14.285  1.00 17.660          O  
ATOM  13550  CB  GLU A 826      -0.433 -41.125 -11.298  1.00 25.460          C  
ATOM  13551  CG  GLU A 826       0.695 -40.228 -10.792  1.00 25.460          C  
ATOM  13552  CD  GLU A 826       1.745 -40.959 -10.013  1.00 25.460          C  
ATOM  13553  OE1 GLU A 826       1.643 -42.150  -9.859  1.00 25.460          O  
ATOM  13554  OE2 GLU A 826       2.660 -40.313  -9.564  1.00 25.460          O  
ATOM  13555  H   GLU A 826      -2.728 -41.646 -13.323  1.00 21.860          H  
ATOM  13556  HA  GLU A 826      -1.963 -39.641 -11.329  1.00 21.800          H  
ATOM  13557 1HB  GLU A 826      -0.843 -41.661 -10.442  1.00 30.550          H  
ATOM  13558 2HB  GLU A 826       0.000 -41.863 -11.972  1.00 30.550          H  
ATOM  13559 1HG  GLU A 826       1.187 -39.762 -11.640  1.00 30.550          H  
ATOM  13560 2HG  GLU A 826       0.267 -39.439 -10.173  1.00 30.550          H  
ATOM  13561  N   GLY A 827      -0.670 -38.333 -13.072  1.00 17.450          N  
ATOM  13562  CA  GLY A 827      -0.019 -37.542 -14.132  1.00 17.080          C  
ATOM  13563  C   GLY A 827      -0.987 -36.707 -14.970  1.00 16.310          C  
ATOM  13564  O   GLY A 827      -0.604 -36.037 -15.930  1.00 16.270          O  
ATOM  13565  H   GLY A 827      -0.900 -37.879 -12.185  1.00 20.940          H  
ATOM  13566 1HA  GLY A 827       0.721 -36.883 -13.676  1.00 20.500          H  
ATOM  13567 2HA  GLY A 827       0.532 -38.217 -14.787  1.00 20.500          H  
ATOM  13568  N   LYS A 828      -2.234 -36.643 -14.540  1.00 15.830          N  
ATOM  13569  CA  LYS A 828      -3.263 -35.890 -15.256  1.00 15.180          C  
ATOM  13570  C   LYS A 828      -3.180 -34.409 -14.921  1.00 14.760          C  
ATOM  13571  O   LYS A 828      -3.974 -33.610 -15.401  1.00 14.900          O  
ATOM  13572  CB  LYS A 828      -4.665 -36.393 -14.901  1.00 21.510          C  
ATOM  13573  CG  LYS A 828      -4.911 -37.874 -15.161  1.00 21.510          C  
ATOM  13574  CD  LYS A 828      -4.814 -38.279 -16.633  1.00 21.510          C  
ATOM  13575  CE  LYS A 828      -5.127 -39.764 -16.788  1.00 21.510          C  
ATOM  13576  NZ  LYS A 828      -4.969 -40.234 -18.177  1.00 21.510          N  
ATOM  13577  H   LYS A 828      -2.476 -37.192 -13.732  1.00 19.000          H  
ATOM  13578  HA  LYS A 828      -3.094 -35.996 -16.327  1.00 18.220          H  
ATOM  13579 1HB  LYS A 828      -4.872 -36.190 -13.856  1.00 25.810          H  
ATOM  13580 2HB  LYS A 828      -5.404 -35.835 -15.481  1.00 25.810          H  
ATOM  13581 1HG  LYS A 828      -4.188 -38.462 -14.592  1.00 25.810          H  
ATOM  13582 2HG  LYS A 828      -5.908 -38.114 -14.803  1.00 25.810          H  
ATOM  13583 1HD  LYS A 828      -5.516 -37.698 -17.228  1.00 25.810          H  
ATOM  13584 2HD  LYS A 828      -3.803 -38.111 -17.012  1.00 25.810          H  
ATOM  13585 1HE  LYS A 828      -4.454 -40.326 -16.154  1.00 25.810          H  
ATOM  13586 2HE  LYS A 828      -6.152 -39.949 -16.472  1.00 25.810          H  
ATOM  13587 1HZ  LYS A 828      -5.177 -41.217 -18.233  1.00 25.810          H  
ATOM  13588 2HZ  LYS A 828      -5.596 -39.720 -18.770  1.00 25.810          H  
ATOM  13589 3HZ  LYS A 828      -3.996 -40.081 -18.493  1.00 25.810          H  
ATOM  13590  N   LYS A 829      -2.223 -34.046 -14.072  1.00 14.390          N  
ATOM  13591  CA  LYS A 829      -2.000 -32.662 -13.705  1.00 14.110          C  
ATOM  13592  C   LYS A 829      -1.469 -31.873 -14.895  1.00 13.680          C  
ATOM  13593  O   LYS A 829      -1.554 -30.645 -14.911  1.00 13.490          O  
ATOM  13594  CB  LYS A 829      -1.008 -32.554 -12.542  1.00 19.870          C  
ATOM  13595  CG  LYS A 829       0.450 -32.915 -12.894  1.00 19.870          C  
ATOM  13596  CD  LYS A 829       1.360 -32.828 -11.672  1.00 19.870          C  
ATOM  13597  CE  LYS A 829       2.813 -33.124 -12.041  1.00 19.870          C  
ATOM  13598  NZ  LYS A 829       3.711 -33.099 -10.851  1.00 19.870          N  
ATOM  13599  H   LYS A 829      -1.629 -34.765 -13.693  1.00 17.270          H  
ATOM  13600  HA  LYS A 829      -2.953 -32.222 -13.406  1.00 16.930          H  
ATOM  13601 1HB  LYS A 829      -1.018 -31.536 -12.153  1.00 23.840          H  
ATOM  13602 2HB  LYS A 829      -1.328 -33.217 -11.736  1.00 23.840          H  
ATOM  13603 1HG  LYS A 829       0.495 -33.925 -13.303  1.00 23.840          H  
ATOM  13604 2HG  LYS A 829       0.836 -32.221 -13.646  1.00 23.840          H  
ATOM  13605 1HD  LYS A 829       1.302 -31.822 -11.255  1.00 23.840          H  
ATOM  13606 2HD  LYS A 829       1.029 -33.539 -10.915  1.00 23.840          H  
ATOM  13607 1HE  LYS A 829       2.869 -34.105 -12.509  1.00 23.840          H  
ATOM  13608 2HE  LYS A 829       3.155 -32.373 -12.754  1.00 23.840          H  
ATOM  13609 1HZ  LYS A 829       4.658 -33.296 -11.143  1.00 23.840          H  
ATOM  13610 2HZ  LYS A 829       3.676 -32.187 -10.417  1.00 23.840          H  
ATOM  13611 3HZ  LYS A 829       3.412 -33.798 -10.188  1.00 23.840          H  
ATOM  13612  N   HIS A 830      -0.897 -32.562 -15.892  1.00 13.630          N  
ATOM  13613  CA  HIS A 830      -0.340 -31.885 -17.061  1.00 13.330          C  
ATOM  13614  C   HIS A 830      -1.494 -31.579 -18.029  1.00 13.150          C  
ATOM  13615  O   HIS A 830      -2.255 -32.474 -18.422  1.00 13.440          O  
ATOM  13616  CB  HIS A 830       0.749 -32.750 -17.686  1.00 18.780          C  
ATOM  13617  CG  HIS A 830       1.946 -32.956 -16.803  1.00 18.780          C  
ATOM  13618  ND1 HIS A 830       2.943 -32.014 -16.650  1.00 18.780          N  
ATOM  13619  CD2 HIS A 830       2.293 -34.005 -16.018  1.00 18.780          C  
ATOM  13620  CE1 HIS A 830       3.853 -32.475 -15.812  1.00 18.780          C  
ATOM  13621  NE2 HIS A 830       3.484 -33.682 -15.410  1.00 18.780          N  
ATOM  13622  H   HIS A 830      -0.859 -33.586 -15.842  1.00 16.360          H  
ATOM  13623  HA  HIS A 830       0.113 -30.936 -16.766  1.00 16.000          H  
ATOM  13624 1HB  HIS A 830       0.343 -33.715 -17.854  1.00 22.540          H  
ATOM  13625 2HB  HIS A 830       1.068 -32.335 -18.643  1.00 22.540          H  
ATOM  13626  HD1 HIS A 830       3.092 -31.171 -17.210  1.00 22.540          H  
ATOM  13627  HD2 HIS A 830       1.820 -34.968 -15.814  1.00 22.540          H  
ATOM  13628  HE1 HIS A 830       4.725 -31.871 -15.562  1.00 22.540          H  
ATOM  13629  N   THR A 831      -1.631 -30.306 -18.395  1.00 12.780          N  
ATOM  13630  CA  THR A 831      -2.775 -29.808 -19.168  1.00 12.690          C  
ATOM  13631  C   THR A 831      -3.166 -30.551 -20.454  1.00 12.230          C  
ATOM  13632  O   THR A 831      -4.228 -31.186 -20.517  1.00 12.130          O  
ATOM  13633  CB  THR A 831      -2.474 -28.366 -19.562  1.00 17.800          C  
ATOM  13634  OG1 THR A 831      -2.230 -27.607 -18.377  1.00 17.800          O  
ATOM  13635  CG2 THR A 831      -3.692 -27.786 -20.297  1.00 17.800          C  
ATOM  13636  H   THR A 831      -0.941 -29.623 -18.062  1.00 15.340          H  
ATOM  13637  HA  THR A 831      -3.640 -29.820 -18.518  1.00 15.230          H  
ATOM  13638  HB  THR A 831      -1.596 -28.327 -20.201  1.00 21.360          H  
ATOM  13639  HG1 THR A 831      -1.385 -27.900 -17.965  1.00 21.360          H  
ATOM  13640 1HG2 THR A 831      -3.485 -26.761 -20.583  1.00 21.360          H  
ATOM  13641 2HG2 THR A 831      -3.918 -28.339 -21.175  1.00 21.360          H  
ATOM  13642 3HG2 THR A 831      -4.547 -27.818 -19.643  1.00 21.360          H  
ATOM  13643  N   PHE A 832      -2.286 -30.558 -21.457  1.00 12.030          N  
ATOM  13644  CA  PHE A 832      -2.653 -31.172 -22.726  1.00 11.710          C  
ATOM  13645  C   PHE A 832      -2.321 -32.632 -22.741  1.00 11.670          C  
ATOM  13646  O   PHE A 832      -2.632 -33.336 -23.705  1.00 11.480          O  
ATOM  13647  CB  PHE A 832      -2.024 -30.428 -23.907  1.00 16.520          C  
ATOM  13648  CG  PHE A 832      -2.714 -29.099 -24.234  1.00 16.520          C  
ATOM  13649  CD1 PHE A 832      -2.549 -28.017 -23.442  1.00 16.520          C  
ATOM  13650  CD2 PHE A 832      -3.494 -28.942 -25.369  1.00 16.520          C  
ATOM  13651  CE1 PHE A 832      -3.125 -26.814 -23.712  1.00 16.520          C  
ATOM  13652  CE2 PHE A 832      -4.088 -27.740 -25.656  1.00 16.520          C  
ATOM  13653  CZ  PHE A 832      -3.895 -26.673 -24.812  1.00 16.520          C  
ATOM  13654  H   PHE A 832      -1.384 -30.079 -21.376  1.00 14.440          H  
ATOM  13655  HA  PHE A 832      -3.726 -31.078 -22.840  1.00 14.050          H  
ATOM  13656 1HB  PHE A 832      -0.980 -30.220 -23.682  1.00 19.830          H  
ATOM  13657 2HB  PHE A 832      -2.049 -31.052 -24.788  1.00 19.830          H  
ATOM  13658  HD1 PHE A 832      -1.951 -28.117 -22.561  1.00 19.830          H  
ATOM  13659  HD2 PHE A 832      -3.631 -29.765 -26.034  1.00 19.830          H  
ATOM  13660  HE1 PHE A 832      -2.960 -25.964 -23.039  1.00 19.830          H  
ATOM  13661  HE2 PHE A 832      -4.702 -27.635 -26.549  1.00 19.830          H  
ATOM  13662  HZ  PHE A 832      -4.344 -25.711 -25.016  1.00 19.830          H  
ATOM  13663  N   LEU A 833      -1.735 -33.101 -21.648  1.00 11.950          N  
ATOM  13664  CA  LEU A 833      -1.436 -34.497 -21.532  1.00 12.060          C  
ATOM  13665  C   LEU A 833      -2.746 -35.171 -21.174  1.00 11.990          C  
ATOM  13666  O   LEU A 833      -3.184 -36.083 -21.863  1.00 11.890          O  
ATOM  13667  CB  LEU A 833      -0.380 -34.767 -20.465  1.00 16.840          C  
ATOM  13668  CG  LEU A 833       0.066 -36.248 -20.254  1.00 16.840          C  
ATOM  13669  CD1 LEU A 833       0.680 -36.794 -21.538  1.00 16.840          C  
ATOM  13670  CD2 LEU A 833       1.072 -36.321 -19.102  1.00 16.840          C  
ATOM  13671  H   LEU A 833      -1.512 -32.462 -20.895  1.00 14.340          H  
ATOM  13672  HA  LEU A 833      -1.089 -34.855 -22.491  1.00 14.470          H  
ATOM  13673 1HB  LEU A 833       0.497 -34.163 -20.668  1.00 20.210          H  
ATOM  13674 2HB  LEU A 833      -0.813 -34.449 -19.535  1.00 20.210          H  
ATOM  13675  HG  LEU A 833      -0.801 -36.866 -20.008  1.00 20.210          H  
ATOM  13676 1HD1 LEU A 833       0.978 -37.835 -21.373  1.00 20.210          H  
ATOM  13677 2HD1 LEU A 833      -0.040 -36.768 -22.332  1.00 20.210          H  
ATOM  13678 3HD1 LEU A 833       1.551 -36.204 -21.812  1.00 20.210          H  
ATOM  13679 1HD2 LEU A 833       1.375 -37.363 -18.956  1.00 20.210          H  
ATOM  13680 2HD2 LEU A 833       1.950 -35.716 -19.331  1.00 20.210          H  
ATOM  13681 3HD2 LEU A 833       0.608 -35.959 -18.191  1.00 20.210          H  
ATOM  13682  N   GLN A 834      -3.465 -34.693 -20.144  1.00 12.120          N  
ATOM  13683  CA  GLN A 834      -4.718 -35.401 -19.901  1.00 12.210          C  
ATOM  13684  C   GLN A 834      -5.659 -35.275 -21.103  1.00 11.830          C  
ATOM  13685  O   GLN A 834      -6.404 -36.204 -21.407  1.00 11.840          O  
ATOM  13686  CB  GLN A 834      -5.431 -34.942 -18.629  1.00 17.060          C  
ATOM  13687  CG  GLN A 834      -5.940 -33.539 -18.628  1.00 17.060          C  
ATOM  13688  CD  GLN A 834      -6.718 -33.237 -17.363  1.00 17.060          C  
ATOM  13689  OE1 GLN A 834      -7.818 -33.734 -17.142  1.00 17.060          O  
ATOM  13690  NE2 GLN A 834      -6.157 -32.446 -16.526  1.00 17.060          N  
ATOM  13691  H   GLN A 834      -3.129 -33.922 -19.554  1.00 14.540          H  
ATOM  13692  HA  GLN A 834      -4.491 -36.459 -19.769  1.00 14.650          H  
ATOM  13693 1HB  GLN A 834      -6.276 -35.596 -18.434  1.00 20.470          H  
ATOM  13694 2HB  GLN A 834      -4.754 -35.027 -17.795  1.00 20.470          H  
ATOM  13695 1HG  GLN A 834      -5.078 -32.869 -18.653  1.00 20.470          H  
ATOM  13696 2HG  GLN A 834      -6.558 -33.368 -19.473  1.00 20.470          H  
ATOM  13697 1HE2 GLN A 834      -6.594 -32.222 -15.661  1.00 20.470          H  
ATOM  13698 2HE2 GLN A 834      -5.250 -32.071 -16.736  1.00 20.470          H  
ATOM  13699  N   MET A 835      -5.569 -34.179 -21.871  1.00 11.560          N  
ATOM  13700  CA  MET A 835      -6.447 -34.073 -23.032  1.00 11.280          C  
ATOM  13701  C   MET A 835      -6.161 -35.213 -24.024  1.00 11.010          C  
ATOM  13702  O   MET A 835      -7.090 -35.907 -24.473  1.00 10.870          O  
ATOM  13703  CB  MET A 835      -6.245 -32.738 -23.746  1.00 15.900          C  
ATOM  13704  CG  MET A 835      -6.671 -31.516 -22.959  1.00 15.900          C  
ATOM  13705  SD  MET A 835      -6.351 -29.994 -23.817  1.00 15.900          S  
ATOM  13706  CE  MET A 835      -6.648 -28.842 -22.504  1.00 15.900          C  
ATOM  13707  H   MET A 835      -4.950 -33.409 -21.591  1.00 13.870          H  
ATOM  13708  HA  MET A 835      -7.480 -34.167 -22.703  1.00 13.540          H  
ATOM  13709 1HB  MET A 835      -5.203 -32.623 -24.014  1.00 19.080          H  
ATOM  13710 2HB  MET A 835      -6.819 -32.739 -24.677  1.00 19.080          H  
ATOM  13711 1HG  MET A 835      -7.693 -31.556 -22.745  1.00 19.080          H  
ATOM  13712 2HG  MET A 835      -6.148 -31.492 -22.015  1.00 19.080          H  
ATOM  13713 1HE  MET A 835      -6.464 -27.828 -22.855  1.00 19.080          H  
ATOM  13714 2HE  MET A 835      -7.663 -28.930 -22.177  1.00 19.080          H  
ATOM  13715 3HE  MET A 835      -5.992 -29.068 -21.674  1.00 19.080          H  
ATOM  13716  N   LEU A 836      -4.866 -35.416 -24.350  1.00 11.100          N  
ATOM  13717  CA  LEU A 836      -4.540 -36.451 -25.319  1.00 11.040          C  
ATOM  13718  C   LEU A 836      -4.687 -37.858 -24.774  1.00 11.180          C  
ATOM  13719  O   LEU A 836      -5.132 -38.746 -25.516  1.00 11.120          O  
ATOM  13720  CB  LEU A 836      -3.090 -36.258 -25.832  1.00 15.480          C  
ATOM  13721  CG  LEU A 836      -1.837 -36.574 -24.870  1.00 15.480          C  
ATOM  13722  CD1 LEU A 836      -1.363 -38.095 -24.855  1.00 15.480          C  
ATOM  13723  CD2 LEU A 836      -0.688 -35.683 -25.309  1.00 15.480          C  
ATOM  13724  H   LEU A 836      -4.136 -34.804 -23.974  1.00 13.320          H  
ATOM  13725  HA  LEU A 836      -5.205 -36.340 -26.165  1.00 13.250          H  
ATOM  13726 1HB  LEU A 836      -2.995 -36.778 -26.708  1.00 18.580          H  
ATOM  13727 2HB  LEU A 836      -3.004 -35.216 -26.080  1.00 18.580          H  
ATOM  13728  HG  LEU A 836      -2.111 -36.335 -23.894  1.00 18.580          H  
ATOM  13729 1HD1 LEU A 836      -0.530 -38.194 -24.164  1.00 18.580          H  
ATOM  13730 2HD1 LEU A 836      -2.131 -38.756 -24.539  1.00 18.580          H  
ATOM  13731 3HD1 LEU A 836      -1.035 -38.409 -25.802  1.00 18.580          H  
ATOM  13732 1HD2 LEU A 836       0.165 -35.827 -24.650  1.00 18.580          H  
ATOM  13733 2HD2 LEU A 836      -0.400 -35.924 -26.329  1.00 18.580          H  
ATOM  13734 3HD2 LEU A 836      -1.005 -34.648 -25.259  1.00 18.580          H  
ATOM  13735  N   GLU A 837      -4.421 -38.067 -23.481  1.00 11.470          N  
ATOM  13736  CA  GLU A 837      -4.544 -39.400 -22.919  1.00 11.780          C  
ATOM  13737  C   GLU A 837      -5.990 -39.826 -22.852  1.00 11.580          C  
ATOM  13738  O   GLU A 837      -6.303 -41.000 -23.071  1.00 11.730          O  
ATOM  13739  CB  GLU A 837      -3.866 -39.527 -21.562  1.00 16.370          C  
ATOM  13740  CG  GLU A 837      -2.330 -39.493 -21.622  1.00 16.370          C  
ATOM  13741  CD  GLU A 837      -1.660 -39.762 -20.306  1.00 16.370          C  
ATOM  13742  OE1 GLU A 837      -2.341 -39.830 -19.296  1.00 16.370          O  
ATOM  13743  OE2 GLU A 837      -0.469 -39.942 -20.304  1.00 16.370          O  
ATOM  13744  H   GLU A 837      -4.072 -37.300 -22.902  1.00 13.760          H  
ATOM  13745  HA  GLU A 837      -4.031 -40.084 -23.587  1.00 14.140          H  
ATOM  13746 1HB  GLU A 837      -4.182 -38.692 -20.933  1.00 19.640          H  
ATOM  13747 2HB  GLU A 837      -4.183 -40.448 -21.077  1.00 19.640          H  
ATOM  13748 1HG  GLU A 837      -1.984 -40.217 -22.351  1.00 19.640          H  
ATOM  13749 2HG  GLU A 837      -2.040 -38.505 -21.967  1.00 19.640          H  
ATOM  13750  N   PHE A 838      -6.892 -38.888 -22.547  1.00 11.340          N  
ATOM  13751  CA  PHE A 838      -8.297 -39.225 -22.495  1.00 11.270          C  
ATOM  13752  C   PHE A 838      -8.711 -39.741 -23.862  1.00 10.940          C  
ATOM  13753  O   PHE A 838      -9.359 -40.785 -23.950  1.00 10.950          O  
ATOM  13754  CB  PHE A 838      -9.142 -38.010 -22.097  1.00 15.810          C  
ATOM  13755  CG  PHE A 838      -9.053 -37.545 -20.608  1.00 15.810          C  
ATOM  13756  CD1 PHE A 838      -8.670 -38.398 -19.552  1.00 15.810          C  
ATOM  13757  CD2 PHE A 838      -9.380 -36.232 -20.272  1.00 15.810          C  
ATOM  13758  CE1 PHE A 838      -8.617 -37.943 -18.250  1.00 15.810          C  
ATOM  13759  CE2 PHE A 838      -9.337 -35.800 -18.971  1.00 15.810          C  
ATOM  13760  CZ  PHE A 838      -8.950 -36.648 -17.959  1.00 15.810          C  
ATOM  13761  H   PHE A 838      -6.592 -37.940 -22.302  1.00 13.610          H  
ATOM  13762  HA  PHE A 838      -8.453 -40.030 -21.791  1.00 13.520          H  
ATOM  13763 1HB  PHE A 838      -8.839 -37.172 -22.724  1.00 18.970          H  
ATOM  13764 2HB  PHE A 838     -10.185 -38.215 -22.334  1.00 18.970          H  
ATOM  13765  HD1 PHE A 838      -8.410 -39.426 -19.740  1.00 18.970          H  
ATOM  13766  HD2 PHE A 838      -9.675 -35.545 -21.055  1.00 18.970          H  
ATOM  13767  HE1 PHE A 838      -8.315 -38.626 -17.458  1.00 18.970          H  
ATOM  13768  HE2 PHE A 838      -9.611 -34.783 -18.726  1.00 18.970          H  
ATOM  13769  HZ  PHE A 838      -8.916 -36.276 -16.925  1.00 18.970          H  
ATOM  13770  N   VAL A 839      -8.270 -39.065 -24.934  1.00 10.750          N  
ATOM  13771  CA  VAL A 839      -8.605 -39.530 -26.270  1.00 10.570          C  
ATOM  13772  C   VAL A 839      -7.998 -40.859 -26.628  1.00 10.660          C  
ATOM  13773  O   VAL A 839      -8.698 -41.718 -27.163  1.00 10.710          O  
ATOM  13774  CB  VAL A 839      -8.159 -38.538 -27.341  1.00 14.870          C  
ATOM  13775  CG1 VAL A 839      -8.320 -39.150 -28.746  1.00 14.870          C  
ATOM  13776  CG2 VAL A 839      -8.999 -37.343 -27.229  1.00 14.870          C  
ATOM  13777  H   VAL A 839      -7.746 -38.191 -24.800  1.00 12.900          H  
ATOM  13778  HA  VAL A 839      -9.688 -39.625 -26.320  1.00 12.680          H  
ATOM  13779  HB  VAL A 839      -7.107 -38.284 -27.196  1.00 17.840          H  
ATOM  13780 1HG1 VAL A 839      -8.002 -38.439 -29.451  1.00 17.840          H  
ATOM  13781 2HG1 VAL A 839      -7.699 -40.032 -28.865  1.00 17.840          H  
ATOM  13782 3HG1 VAL A 839      -9.365 -39.418 -28.931  1.00 17.840          H  
ATOM  13783 1HG2 VAL A 839      -8.732 -36.618 -27.967  1.00 17.840          H  
ATOM  13784 2HG2 VAL A 839     -10.013 -37.669 -27.386  1.00 17.840          H  
ATOM  13785 3HG2 VAL A 839      -8.897 -36.899 -26.238  1.00 17.840          H  
ATOM  13786  N   MET A 840      -6.703 -41.012 -26.382  1.00 10.850          N  
ATOM  13787  CA  MET A 840      -5.989 -42.223 -26.730  1.00 11.140          C  
ATOM  13788  C   MET A 840      -6.573 -43.440 -26.042  1.00 11.460          C  
ATOM  13789  O   MET A 840      -6.749 -44.481 -26.683  1.00 11.660          O  
ATOM  13790  CB  MET A 840      -4.521 -42.008 -26.420  1.00 15.480          C  
ATOM  13791  CG  MET A 840      -3.572 -43.156 -26.689  1.00 15.480          C  
ATOM  13792  SD  MET A 840      -1.829 -42.659 -26.422  1.00 15.480          S  
ATOM  13793  CE  MET A 840      -1.747 -42.272 -24.672  1.00 15.480          C  
ATOM  13794  H   MET A 840      -6.186 -40.241 -25.952  1.00 13.020          H  
ATOM  13795  HA  MET A 840      -6.086 -42.372 -27.804  1.00 13.370          H  
ATOM  13796 1HB  MET A 840      -4.192 -41.178 -27.000  1.00 18.580          H  
ATOM  13797 2HB  MET A 840      -4.440 -41.724 -25.380  1.00 18.580          H  
ATOM  13798 1HG  MET A 840      -3.803 -44.002 -26.042  1.00 18.580          H  
ATOM  13799 2HG  MET A 840      -3.687 -43.475 -27.733  1.00 18.580          H  
ATOM  13800 1HE  MET A 840      -0.733 -41.968 -24.417  1.00 18.580          H  
ATOM  13801 2HE  MET A 840      -2.416 -41.462 -24.444  1.00 18.580          H  
ATOM  13802 3HE  MET A 840      -2.021 -43.150 -24.085  1.00 18.580          H  
ATOM  13803  N   SER A 841      -6.893 -43.316 -24.752  1.00 11.640          N  
ATOM  13804  CA  SER A 841      -7.491 -44.414 -24.016  1.00 12.090          C  
ATOM  13805  C   SER A 841      -8.838 -44.773 -24.629  1.00 12.370          C  
ATOM  13806  O   SER A 841      -9.141 -45.950 -24.862  1.00 12.650          O  
ATOM  13807  CB  SER A 841      -7.658 -44.037 -22.560  1.00 16.750          C  
ATOM  13808  OG  SER A 841      -8.228 -45.086 -21.823  1.00 16.750          O  
ATOM  13809  H   SER A 841      -6.708 -42.440 -24.253  1.00 13.970          H  
ATOM  13810  HA  SER A 841      -6.833 -45.281 -24.085  1.00 14.510          H  
ATOM  13811 1HB  SER A 841      -6.688 -43.772 -22.143  1.00 20.100          H  
ATOM  13812 2HB  SER A 841      -8.293 -43.149 -22.493  1.00 20.100          H  
ATOM  13813  HG  SER A 841      -8.261 -44.777 -20.916  1.00 20.100          H  
ATOM  13814  N   LYS A 842      -9.653 -43.762 -24.927  1.00 12.460          N  
ATOM  13815  CA  LYS A 842     -10.944 -44.055 -25.493  1.00 12.940          C  
ATOM  13816  C   LYS A 842     -10.826 -44.650 -26.894  1.00 13.250          C  
ATOM  13817  O   LYS A 842     -11.579 -45.564 -27.221  1.00 13.700          O  
ATOM  13818  CB  LYS A 842     -11.797 -42.802 -25.472  1.00 17.920          C  
ATOM  13819  CG  LYS A 842     -12.164 -42.329 -24.053  1.00 17.920          C  
ATOM  13820  CD  LYS A 842     -13.134 -43.260 -23.325  1.00 17.920          C  
ATOM  13821  CE  LYS A 842     -13.441 -42.720 -21.956  1.00 17.920          C  
ATOM  13822  NZ  LYS A 842     -14.326 -43.611 -21.186  1.00 17.920          N  
ATOM  13823  H   LYS A 842      -9.396 -42.790 -24.713  1.00 14.950          H  
ATOM  13824  HA  LYS A 842     -11.418 -44.810 -24.876  1.00 15.530          H  
ATOM  13825 1HB  LYS A 842     -11.267 -41.993 -25.981  1.00 21.510          H  
ATOM  13826 2HB  LYS A 842     -12.689 -42.981 -25.998  1.00 21.510          H  
ATOM  13827 1HG  LYS A 842     -11.254 -42.279 -23.460  1.00 21.510          H  
ATOM  13828 2HG  LYS A 842     -12.587 -41.341 -24.094  1.00 21.510          H  
ATOM  13829 1HD  LYS A 842     -14.057 -43.345 -23.880  1.00 21.510          H  
ATOM  13830 2HD  LYS A 842     -12.712 -44.249 -23.201  1.00 21.510          H  
ATOM  13831 1HE  LYS A 842     -12.508 -42.599 -21.408  1.00 21.510          H  
ATOM  13832 2HE  LYS A 842     -13.914 -41.745 -22.055  1.00 21.510          H  
ATOM  13833 1HZ  LYS A 842     -14.472 -43.189 -20.276  1.00 21.510          H  
ATOM  13834 2HZ  LYS A 842     -15.213 -43.728 -21.647  1.00 21.510          H  
ATOM  13835 3HZ  LYS A 842     -13.898 -44.514 -21.057  1.00 21.510          H  
ATOM  13836  N   ALA A 843      -9.883 -44.171 -27.720  1.00 13.170          N  
ATOM  13837  CA  ALA A 843      -9.709 -44.732 -29.056  1.00 13.700          C  
ATOM  13838  C   ALA A 843      -9.316 -46.212 -28.943  1.00 14.790          C  
ATOM  13839  O   ALA A 843      -9.834 -47.069 -29.663  1.00 15.120          O  
ATOM  13840  CB  ALA A 843      -8.656 -43.960 -29.840  1.00 18.970          C  
ATOM  13841  H   ALA A 843      -9.303 -43.388 -27.422  1.00 15.800          H  
ATOM  13842  HA  ALA A 843     -10.654 -44.653 -29.581  1.00 16.440          H  
ATOM  13843 1HB  ALA A 843      -8.555 -44.384 -30.838  1.00 22.760          H  
ATOM  13844 2HB  ALA A 843      -8.954 -42.915 -29.914  1.00 22.760          H  
ATOM  13845 3HB  ALA A 843      -7.697 -44.025 -29.320  1.00 22.760          H  
ATOM  13846  N   LYS A 844      -8.443 -46.526 -27.979  1.00 15.400          N  
ATOM  13847  CA  LYS A 844      -7.995 -47.891 -27.730  1.00 16.520          C  
ATOM  13848  C   LYS A 844      -9.162 -48.821 -27.429  1.00 17.260          C  
ATOM  13849  O   LYS A 844      -9.168 -49.983 -27.842  1.00 18.110          O  
ATOM  13850  CB  LYS A 844      -6.988 -47.935 -26.578  1.00 22.680          C  
ATOM  13851  CG  LYS A 844      -6.413 -49.323 -26.279  1.00 22.680          C  
ATOM  13852  CD  LYS A 844      -5.358 -49.261 -25.178  1.00 22.680          C  
ATOM  13853  CE  LYS A 844      -4.815 -50.644 -24.853  1.00 22.680          C  
ATOM  13854  NZ  LYS A 844      -3.785 -50.598 -23.777  1.00 22.680          N  
ATOM  13855  H   LYS A 844      -8.019 -45.773 -27.427  1.00 18.480          H  
ATOM  13856  HA  LYS A 844      -7.502 -48.256 -28.629  1.00 19.820          H  
ATOM  13857 1HB  LYS A 844      -6.164 -47.254 -26.793  1.00 27.220          H  
ATOM  13858 2HB  LYS A 844      -7.466 -47.582 -25.670  1.00 27.220          H  
ATOM  13859 1HG  LYS A 844      -7.220 -49.986 -25.949  1.00 27.220          H  
ATOM  13860 2HG  LYS A 844      -5.975 -49.738 -27.185  1.00 27.220          H  
ATOM  13861 1HD  LYS A 844      -4.538 -48.616 -25.495  1.00 27.220          H  
ATOM  13862 2HD  LYS A 844      -5.806 -48.835 -24.278  1.00 27.220          H  
ATOM  13863 1HE  LYS A 844      -5.637 -51.281 -24.529  1.00 27.220          H  
ATOM  13864 2HE  LYS A 844      -4.369 -51.072 -25.751  1.00 27.220          H  
ATOM  13865 1HZ  LYS A 844      -3.450 -51.533 -23.591  1.00 27.220          H  
ATOM  13866 2HZ  LYS A 844      -3.012 -50.018 -24.073  1.00 27.220          H  
ATOM  13867 3HZ  LYS A 844      -4.191 -50.213 -22.936  1.00 27.220          H  
ATOM  13868  N   ASN A 845     -10.159 -48.299 -26.718  1.00 17.050          N  
ATOM  13869  CA  ASN A 845     -11.315 -49.069 -26.298  1.00 17.830          C  
ATOM  13870  C   ASN A 845     -12.494 -49.054 -27.284  1.00 18.130          C  
ATOM  13871  O   ASN A 845     -13.587 -49.529 -26.951  1.00 18.250          O  
ATOM  13872  CB  ASN A 845     -11.758 -48.590 -24.932  1.00 24.650          C  
ATOM  13873  CG  ASN A 845     -10.769 -48.966 -23.852  1.00 24.650          C  
ATOM  13874  OD1 ASN A 845     -10.150 -50.039 -23.890  1.00 24.650          O  
ATOM  13875  ND2 ASN A 845     -10.612 -48.104 -22.882  1.00 24.650          N  
ATOM  13876  H   ASN A 845     -10.063 -47.333 -26.385  1.00 20.460          H  
ATOM  13877  HA  ASN A 845     -11.002 -50.107 -26.206  1.00 21.400          H  
ATOM  13878 1HB  ASN A 845     -11.856 -47.501 -24.954  1.00 29.580          H  
ATOM  13879 2HB  ASN A 845     -12.732 -49.008 -24.685  1.00 29.580          H  
ATOM  13880 1HD2 ASN A 845      -9.969 -48.296 -22.141  1.00 29.580          H  
ATOM  13881 2HD2 ASN A 845     -11.122 -47.247 -22.881  1.00 29.580          H  
ATOM  13882  N   VAL A 846     -12.281 -48.561 -28.503  1.00 18.320          N  
ATOM  13883  CA  VAL A 846     -13.345 -48.568 -29.499  1.00 18.690          C  
ATOM  13884  C   VAL A 846     -13.895 -49.942 -29.795  1.00 18.520          C  
ATOM  13885  O   VAL A 846     -13.148 -50.874 -30.097  1.00 18.780          O  
ATOM  13886  CB  VAL A 846     -12.816 -47.930 -30.802  1.00 26.020          C  
ATOM  13887  CG1 VAL A 846     -13.725 -48.135 -31.979  1.00 26.020          C  
ATOM  13888  CG2 VAL A 846     -12.778 -46.478 -30.580  1.00 26.020          C  
ATOM  13889  H   VAL A 846     -11.368 -48.164 -28.746  1.00 21.980          H  
ATOM  13890  HA  VAL A 846     -14.153 -47.949 -29.116  1.00 22.430          H  
ATOM  13891  HB  VAL A 846     -11.820 -48.320 -31.021  1.00 31.220          H  
ATOM  13892 1HG1 VAL A 846     -13.302 -47.617 -32.838  1.00 31.220          H  
ATOM  13893 2HG1 VAL A 846     -13.811 -49.199 -32.211  1.00 31.220          H  
ATOM  13894 3HG1 VAL A 846     -14.661 -47.759 -31.765  1.00 31.220          H  
ATOM  13895 1HG2 VAL A 846     -12.400 -45.980 -31.448  1.00 31.220          H  
ATOM  13896 2HG2 VAL A 846     -13.773 -46.144 -30.385  1.00 31.220          H  
ATOM  13897 3HG2 VAL A 846     -12.162 -46.266 -29.735  1.00 31.220          H  
ATOM  13898  N   THR A 847     -15.231 -50.029 -29.764  1.00 18.180          N  
ATOM  13899  CA  THR A 847     -15.918 -51.292 -30.028  1.00 18.010          C  
ATOM  13900  C   THR A 847     -16.830 -51.286 -31.299  1.00 17.520          C  
ATOM  13901  O   THR A 847     -16.408 -51.871 -32.293  1.00 17.370          O  
ATOM  13902  CB  THR A 847     -16.606 -51.809 -28.732  1.00 25.280          C  
ATOM  13903  OG1 THR A 847     -15.601 -52.069 -27.738  1.00 25.280          O  
ATOM  13904  CG2 THR A 847     -17.400 -53.090 -29.001  1.00 25.280          C  
ATOM  13905  H   THR A 847     -15.749 -49.184 -29.492  1.00 21.820          H  
ATOM  13906  HA  THR A 847     -15.146 -52.034 -30.228  1.00 21.610          H  
ATOM  13907  HB  THR A 847     -17.229 -51.049 -28.331  1.00 30.340          H  
ATOM  13908  HG1 THR A 847     -15.171 -51.228 -27.487  1.00 30.340          H  
ATOM  13909 1HG2 THR A 847     -17.855 -53.429 -28.073  1.00 30.340          H  
ATOM  13910 2HG2 THR A 847     -18.182 -52.915 -29.733  1.00 30.340          H  
ATOM  13911 3HG2 THR A 847     -16.727 -53.859 -29.378  1.00 30.340          H  
ATOM  13912  N   GLY A 848     -18.051 -50.672 -31.366  1.00 17.300          N  
ATOM  13913  CA  GLY A 848     -18.847 -49.929 -30.377  1.00 16.740          C  
ATOM  13914  C   GLY A 848     -18.491 -48.462 -30.230  1.00 15.760          C  
ATOM  13915  O   GLY A 848     -19.058 -47.778 -29.382  1.00 15.690          O  
ATOM  13916  H   GLY A 848     -18.508 -50.770 -32.264  1.00 20.760          H  
ATOM  13917 1HA  GLY A 848     -19.883 -49.976 -30.706  1.00 20.090          H  
ATOM  13918 2HA  GLY A 848     -18.865 -50.413 -29.416  1.00 20.090          H  
ATOM  13919  N   SER A 849     -17.572 -47.981 -31.061  1.00 15.180          N  
ATOM  13920  CA  SER A 849     -17.128 -46.591 -30.991  1.00 14.110          C  
ATOM  13921  C   SER A 849     -16.829 -46.217 -29.545  1.00 13.180          C  
ATOM  13922  O   SER A 849     -16.373 -47.071 -28.772  1.00 13.390          O  
ATOM  13923  CB  SER A 849     -18.184 -45.693 -31.585  1.00 20.180          C  
ATOM  13924  OG  SER A 849     -17.703 -44.403 -31.719  1.00 20.180          O  
ATOM  13925  H   SER A 849     -17.187 -48.609 -31.755  1.00 18.220          H  
ATOM  13926  HA  SER A 849     -16.237 -46.450 -31.581  1.00 16.930          H  
ATOM  13927 1HB  SER A 849     -18.480 -46.078 -32.560  1.00 24.220          H  
ATOM  13928 2HB  SER A 849     -19.072 -45.690 -30.948  1.00 24.220          H  
ATOM  13929  HG  SER A 849     -18.385 -43.935 -32.223  1.00 24.220          H  
ATOM  13930  N   VAL A 850     -17.047 -44.939 -29.216  1.00 12.290          N  
ATOM  13931  CA  VAL A 850     -16.920 -44.374 -27.869  1.00 11.380          C  
ATOM  13932  C   VAL A 850     -18.142 -43.531 -27.570  1.00 10.400          C  
ATOM  13933  O   VAL A 850     -18.465 -42.636 -28.333  1.00 10.250          O  
ATOM  13934  CB  VAL A 850     -15.669 -43.507 -27.703  1.00 16.300          C  
ATOM  13935  CG1 VAL A 850     -15.640 -42.918 -26.294  1.00 16.300          C  
ATOM  13936  CG2 VAL A 850     -14.452 -44.354 -27.954  1.00 16.300          C  
ATOM  13937  H   VAL A 850     -17.395 -44.348 -29.964  1.00 14.750          H  
ATOM  13938  HA  VAL A 850     -16.874 -45.192 -27.151  1.00 13.660          H  
ATOM  13939  HB  VAL A 850     -15.695 -42.685 -28.410  1.00 19.560          H  
ATOM  13940 1HG1 VAL A 850     -14.773 -42.321 -26.173  1.00 19.560          H  
ATOM  13941 2HG1 VAL A 850     -16.511 -42.292 -26.113  1.00 19.560          H  
ATOM  13942 3HG1 VAL A 850     -15.622 -43.728 -25.573  1.00 19.560          H  
ATOM  13943 1HG2 VAL A 850     -13.560 -43.762 -27.865  1.00 19.560          H  
ATOM  13944 2HG2 VAL A 850     -14.411 -45.184 -27.248  1.00 19.560          H  
ATOM  13945 3HG2 VAL A 850     -14.510 -44.736 -28.937  1.00 19.560          H  
ATOM  13946  N   ASP A 851     -18.799 -43.727 -26.443  1.00  9.920          N  
ATOM  13947  CA  ASP A 851     -19.995 -42.927 -26.202  1.00  9.090          C  
ATOM  13948  C   ASP A 851     -19.734 -41.511 -25.636  1.00  8.060          C  
ATOM  13949  O   ASP A 851     -20.052 -41.237 -24.480  1.00  7.940          O  
ATOM  13950  CB  ASP A 851     -20.945 -43.686 -25.265  1.00 13.060          C  
ATOM  13951  CG  ASP A 851     -22.357 -43.081 -25.204  1.00 13.060          C  
ATOM  13952  OD1 ASP A 851     -22.689 -42.326 -26.092  1.00 13.060          O  
ATOM  13953  OD2 ASP A 851     -23.097 -43.410 -24.297  1.00 13.060          O  
ATOM  13954  H   ASP A 851     -18.512 -44.448 -25.798  1.00 11.900          H  
ATOM  13955  HA  ASP A 851     -20.507 -42.802 -27.158  1.00 10.910          H  
ATOM  13956 1HB  ASP A 851     -21.028 -44.721 -25.596  1.00 15.670          H  
ATOM  13957 2HB  ASP A 851     -20.528 -43.697 -24.257  1.00 15.670          H  
ATOM  13958  N   PHE A 852     -19.144 -40.628 -26.443  1.00  7.530          N  
ATOM  13959  CA  PHE A 852     -18.930 -39.222 -26.047  1.00  6.670          C  
ATOM  13960  C   PHE A 852     -20.212 -38.461 -26.386  1.00  5.760          C  
ATOM  13961  O   PHE A 852     -20.874 -38.787 -27.368  1.00  5.780          O  
ATOM  13962  CB  PHE A 852     -17.779 -38.499 -26.760  1.00  9.680          C  
ATOM  13963  CG  PHE A 852     -16.353 -38.837 -26.405  1.00  9.680          C  
ATOM  13964  CD1 PHE A 852     -15.540 -39.560 -27.260  1.00  9.680          C  
ATOM  13965  CD2 PHE A 852     -15.807 -38.377 -25.217  1.00  9.680          C  
ATOM  13966  CE1 PHE A 852     -14.216 -39.796 -26.925  1.00  9.680          C  
ATOM  13967  CE2 PHE A 852     -14.498 -38.618 -24.891  1.00  9.680          C  
ATOM  13968  CZ  PHE A 852     -13.698 -39.324 -25.750  1.00  9.680          C  
ATOM  13969  H   PHE A 852     -18.884 -40.982 -27.363  1.00  9.040          H  
ATOM  13970  HA  PHE A 852     -18.759 -39.169 -24.972  1.00  8.000          H  
ATOM  13971 1HB  PHE A 852     -17.883 -38.608 -27.794  1.00 11.620          H  
ATOM  13972 2HB  PHE A 852     -17.913 -37.448 -26.577  1.00 11.620          H  
ATOM  13973  HD1 PHE A 852     -15.937 -39.929 -28.199  1.00 11.620          H  
ATOM  13974  HD2 PHE A 852     -16.429 -37.800 -24.532  1.00 11.620          H  
ATOM  13975  HE1 PHE A 852     -13.586 -40.348 -27.586  1.00 11.620          H  
ATOM  13976  HE2 PHE A 852     -14.096 -38.237 -23.956  1.00 11.620          H  
ATOM  13977  HZ  PHE A 852     -12.653 -39.506 -25.497  1.00 11.620          H  
ATOM  13978  N   LEU A 853     -20.563 -37.449 -25.600  1.00  5.230          N  
ATOM  13979  CA  LEU A 853     -21.783 -36.684 -25.860  1.00  4.540          C  
ATOM  13980  C   LEU A 853     -21.568 -35.342 -26.598  1.00  3.840          C  
ATOM  13981  O   LEU A 853     -20.730 -34.544 -26.170  1.00  4.010          O  
ATOM  13982  CB  LEU A 853     -22.380 -36.386 -24.470  1.00  6.630          C  
ATOM  13983  CG  LEU A 853     -23.708 -35.661 -24.325  1.00  6.630          C  
ATOM  13984  CD1 LEU A 853     -24.844 -36.562 -24.779  1.00  6.630          C  
ATOM  13985  CD2 LEU A 853     -23.836 -35.223 -22.876  1.00  6.630          C  
ATOM  13986  H   LEU A 853     -20.015 -37.234 -24.764  1.00  6.280          H  
ATOM  13987  HA  LEU A 853     -22.454 -37.310 -26.446  1.00  5.450          H  
ATOM  13988 1HB  LEU A 853     -22.482 -37.334 -23.947  1.00  7.960          H  
ATOM  13989 2HB  LEU A 853     -21.649 -35.789 -23.927  1.00  7.960          H  
ATOM  13990  HG  LEU A 853     -23.727 -34.782 -24.958  1.00  7.960          H  
ATOM  13991 1HD1 LEU A 853     -25.785 -36.040 -24.663  1.00  7.960          H  
ATOM  13992 2HD1 LEU A 853     -24.703 -36.828 -25.819  1.00  7.960          H  
ATOM  13993 3HD1 LEU A 853     -24.862 -37.467 -24.171  1.00  7.960          H  
ATOM  13994 1HD2 LEU A 853     -24.776 -34.687 -22.728  1.00  7.960          H  
ATOM  13995 2HD2 LEU A 853     -23.798 -36.089 -22.240  1.00  7.960          H  
ATOM  13996 3HD2 LEU A 853     -23.001 -34.561 -22.629  1.00  7.960          H  
ATOM  13997  N   VAL A 854     -22.369 -35.064 -27.656  1.00  3.490          N  
ATOM  13998  CA  VAL A 854     -22.381 -33.754 -28.354  1.00  3.290          C  
ATOM  13999  C   VAL A 854     -23.683 -33.012 -27.999  1.00  3.060          C  
ATOM  14000  O   VAL A 854     -23.683 -31.799 -27.786  1.00  3.410          O  
ATOM  14001  CB  VAL A 854     -22.249 -33.866 -29.890  1.00  4.690          C  
ATOM  14002  CG1 VAL A 854     -22.356 -32.447 -30.536  1.00  4.690          C  
ATOM  14003  CG2 VAL A 854     -20.925 -34.537 -30.237  1.00  4.690          C  
ATOM  14004  H   VAL A 854     -22.978 -35.798 -28.018  1.00  4.190          H  
ATOM  14005  HA  VAL A 854     -21.539 -33.161 -28.000  1.00  3.950          H  
ATOM  14006  HB  VAL A 854     -23.064 -34.444 -30.284  1.00  5.620          H  
ATOM  14007 1HG1 VAL A 854     -22.274 -32.535 -31.618  1.00  5.620          H  
ATOM  14008 2HG1 VAL A 854     -23.318 -31.986 -30.295  1.00  5.620          H  
ATOM  14009 3HG1 VAL A 854     -21.558 -31.813 -30.166  1.00  5.620          H  
ATOM  14010 1HG2 VAL A 854     -20.835 -34.619 -31.317  1.00  5.620          H  
ATOM  14011 2HG2 VAL A 854     -20.103 -33.941 -29.842  1.00  5.620          H  
ATOM  14012 3HG2 VAL A 854     -20.898 -35.533 -29.791  1.00  5.620          H  
ATOM  14013  N   SER A 855     -24.799 -33.737 -28.070  1.00  3.060          N  
ATOM  14014  CA  SER A 855     -26.156 -33.219 -27.775  1.00  3.400          C  
ATOM  14015  C   SER A 855     -26.471 -31.859 -28.370  1.00  3.560          C  
ATOM  14016  O   SER A 855     -25.985 -31.529 -29.455  1.00  4.020          O  
ATOM  14017  CB  SER A 855     -26.410 -33.163 -26.285  1.00  4.620          C  
ATOM  14018  OG  SER A 855     -27.767 -32.870 -26.039  1.00  4.620          O  
ATOM  14019  H   SER A 855     -24.659 -34.708 -28.334  1.00  3.670          H  
ATOM  14020  HA  SER A 855     -26.882 -33.900 -28.193  1.00  4.080          H  
ATOM  14021 1HB  SER A 855     -26.155 -34.103 -25.839  1.00  5.550          H  
ATOM  14022 2HB  SER A 855     -25.777 -32.399 -25.827  1.00  5.550          H  
ATOM  14023  HG  SER A 855     -28.275 -33.651 -26.361  1.00  5.550          H  
ATOM  14024  N   VAL A 856     -27.339 -31.080 -27.680  1.00  3.580          N  
ATOM  14025  CA  VAL A 856     -27.716 -29.777 -28.225  1.00  3.950          C  
ATOM  14026  C   VAL A 856     -27.582 -28.571 -27.241  1.00  3.700          C  
ATOM  14027  O   VAL A 856     -28.616 -28.069 -26.763  1.00  3.860          O  
ATOM  14028  CB  VAL A 856     -29.197 -29.875 -28.708  1.00  5.380          C  
ATOM  14029  CG1 VAL A 856     -29.649 -28.618 -29.460  1.00  5.380          C  
ATOM  14030  CG2 VAL A 856     -29.367 -31.065 -29.606  1.00  5.380          C  
ATOM  14031  H   VAL A 856     -27.692 -31.408 -26.787  1.00  4.300          H  
ATOM  14032  HA  VAL A 856     -27.124 -29.604 -29.093  1.00  4.740          H  
ATOM  14033  HB  VAL A 856     -29.841 -29.978 -27.839  1.00  6.460          H  
ATOM  14034 1HG1 VAL A 856     -30.689 -28.744 -29.760  1.00  6.460          H  
ATOM  14035 2HG1 VAL A 856     -29.574 -27.727 -28.861  1.00  6.460          H  
ATOM  14036 3HG1 VAL A 856     -29.043 -28.499 -30.341  1.00  6.460          H  
ATOM  14037 1HG2 VAL A 856     -30.393 -31.100 -29.906  1.00  6.460          H  
ATOM  14038 2HG2 VAL A 856     -28.728 -30.950 -30.483  1.00  6.460          H  
ATOM  14039 3HG2 VAL A 856     -29.116 -31.986 -29.087  1.00  6.460          H  
ATOM  14040  N   TYR A 857     -26.362 -28.012 -27.018  1.00  3.630          N  
ATOM  14041  CA  TYR A 857     -25.071 -28.554 -27.450  1.00  3.620          C  
ATOM  14042  C   TYR A 857     -24.131 -28.583 -26.238  1.00  3.160          C  
ATOM  14043  O   TYR A 857     -23.853 -27.548 -25.624  1.00  3.320          O  
ATOM  14044  CB  TYR A 857     -24.471 -27.725 -28.582  1.00  5.070          C  
ATOM  14045  CG  TYR A 857     -25.338 -27.698 -29.802  1.00  5.070          C  
ATOM  14046  CD1 TYR A 857     -26.200 -26.636 -30.036  1.00  5.070          C  
ATOM  14047  CD2 TYR A 857     -25.301 -28.767 -30.677  1.00  5.070          C  
ATOM  14048  CE1 TYR A 857     -26.999 -26.649 -31.154  1.00  5.070          C  
ATOM  14049  CE2 TYR A 857     -26.097 -28.779 -31.779  1.00  5.070          C  
ATOM  14050  CZ  TYR A 857     -26.939 -27.728 -32.022  1.00  5.070          C  
ATOM  14051  OH  TYR A 857     -27.723 -27.760 -33.127  1.00  5.070          O  
ATOM  14052  H   TYR A 857     -26.302 -27.163 -26.485  1.00  4.360          H  
ATOM  14053  HA  TYR A 857     -25.170 -29.573 -27.785  1.00  4.340          H  
ATOM  14054 1HB  TYR A 857     -24.308 -26.702 -28.248  1.00  6.090          H  
ATOM  14055 2HB  TYR A 857     -23.507 -28.144 -28.860  1.00  6.090          H  
ATOM  14056  HD1 TYR A 857     -26.243 -25.797 -29.341  1.00  6.090          H  
ATOM  14057  HD2 TYR A 857     -24.636 -29.610 -30.478  1.00  6.090          H  
ATOM  14058  HE1 TYR A 857     -27.674 -25.825 -31.351  1.00  6.090          H  
ATOM  14059  HE2 TYR A 857     -26.066 -29.626 -32.461  1.00  6.090          H  
ATOM  14060  HH  TYR A 857     -28.278 -26.972 -33.160  1.00  6.090          H  
ATOM  14061  N   LEU A 858     -23.720 -29.788 -25.868  1.00  2.940          N  
ATOM  14062  CA  LEU A 858     -22.834 -30.118 -24.753  1.00  2.850          C  
ATOM  14063  C   LEU A 858     -22.438 -31.552 -25.104  1.00  2.520          C  
ATOM  14064  O   LEU A 858     -23.325 -32.400 -25.045  1.00  3.010          O  
ATOM  14065  CB  LEU A 858     -23.576 -29.983 -23.414  1.00  4.030          C  
ATOM  14066  CG  LEU A 858     -22.705 -30.049 -22.142  1.00  4.030          C  
ATOM  14067  CD1 LEU A 858     -23.377 -29.220 -21.064  1.00  4.030          C  
ATOM  14068  CD2 LEU A 858     -22.549 -31.497 -21.664  1.00  4.030          C  
ATOM  14069  H   LEU A 858     -23.976 -30.573 -26.474  1.00  3.530          H  
ATOM  14070  HA  LEU A 858     -21.999 -29.452 -24.712  1.00  3.420          H  
ATOM  14071 1HB  LEU A 858     -24.083 -29.019 -23.406  1.00  4.830          H  
ATOM  14072 2HB  LEU A 858     -24.334 -30.765 -23.354  1.00  4.830          H  
ATOM  14073  HG  LEU A 858     -21.720 -29.621 -22.349  1.00  4.830          H  
ATOM  14074 1HD1 LEU A 858     -22.795 -29.237 -20.189  1.00  4.830          H  
ATOM  14075 2HD1 LEU A 858     -23.484 -28.183 -21.403  1.00  4.830          H  
ATOM  14076 3HD1 LEU A 858     -24.336 -29.635 -20.861  1.00  4.830          H  
ATOM  14077 1HD2 LEU A 858     -21.945 -31.520 -20.762  1.00  4.830          H  
ATOM  14078 2HD2 LEU A 858     -23.531 -31.919 -21.449  1.00  4.830          H  
ATOM  14079 3HD2 LEU A 858     -22.067 -32.101 -22.422  1.00  4.830          H  
ATOM  14080  N   MET A 859     -21.181 -31.888 -25.476  1.00  2.140          N  
ATOM  14081  CA  MET A 859     -19.900 -31.181 -25.459  1.00  1.760          C  
ATOM  14082  C   MET A 859     -19.478 -31.014 -24.020  1.00  1.660          C  
ATOM  14083  O   MET A 859     -19.266 -29.915 -23.513  1.00  1.770          O  
ATOM  14084  CB  MET A 859     -19.841 -29.869 -26.259  1.00  2.620          C  
ATOM  14085  CG  MET A 859     -20.159 -29.989 -27.712  1.00  2.620          C  
ATOM  14086  SD  MET A 859     -19.029 -31.053 -28.667  1.00  2.620          S  
ATOM  14087  CE  MET A 859     -17.493 -30.114 -28.757  1.00  2.620          C  
ATOM  14088  H   MET A 859     -21.081 -32.849 -25.787  1.00  2.570          H  
ATOM  14089  HA  MET A 859     -19.163 -31.832 -25.919  1.00  2.110          H  
ATOM  14090 1HB  MET A 859     -20.395 -29.071 -25.855  1.00  3.140          H  
ATOM  14091 2HB  MET A 859     -18.814 -29.532 -26.230  1.00  3.140          H  
ATOM  14092 1HG  MET A 859     -21.181 -30.368 -27.829  1.00  3.140          H  
ATOM  14093 2HG  MET A 859     -20.117 -28.995 -28.113  1.00  3.140          H  
ATOM  14094 1HE  MET A 859     -16.760 -30.679 -29.331  1.00  3.140          H  
ATOM  14095 2HE  MET A 859     -17.672 -29.157 -29.249  1.00  3.140          H  
ATOM  14096 3HE  MET A 859     -17.102 -29.941 -27.757  1.00  3.140          H  
ATOM  14097  N   SER A 860     -19.387 -32.174 -23.388  1.00  1.700          N  
ATOM  14098  CA  SER A 860     -18.944 -32.399 -22.031  1.00  1.730          C  
ATOM  14099  C   SER A 860     -17.533 -31.840 -21.958  1.00  1.670          C  
ATOM  14100  O   SER A 860     -16.835 -31.825 -22.976  1.00  1.580          O  
ATOM  14101  CB  SER A 860     -18.905 -33.906 -21.809  1.00  2.410          C  
ATOM  14102  OG  SER A 860     -20.157 -34.494 -22.011  1.00  2.410          O  
ATOM  14103  H   SER A 860     -19.680 -32.994 -23.909  1.00  2.040          H  
ATOM  14104  HA  SER A 860     -19.592 -31.885 -21.322  1.00  2.080          H  
ATOM  14105 1HB  SER A 860     -18.184 -34.344 -22.490  1.00  2.890          H  
ATOM  14106 2HB  SER A 860     -18.580 -34.119 -20.820  1.00  2.890          H  
ATOM  14107  HG  SER A 860     -19.983 -35.448 -22.183  1.00  2.890          H  
ATOM  14108  N   MET A 861     -17.054 -31.438 -20.777  1.00  1.760          N  
ATOM  14109  CA  MET A 861     -15.685 -30.898 -20.683  1.00  1.760          C  
ATOM  14110  C   MET A 861     -14.642 -31.764 -21.400  1.00  1.660          C  
ATOM  14111  O   MET A 861     -13.770 -31.228 -22.075  1.00  1.610          O  
ATOM  14112  CB  MET A 861     -15.301 -30.673 -19.213  1.00  2.460          C  
ATOM  14113  CG  MET A 861     -13.864 -30.214 -18.935  1.00  2.460          C  
ATOM  14114  SD  MET A 861     -13.581 -29.954 -17.151  1.00  2.460          S  
ATOM  14115  CE  MET A 861     -11.816 -29.730 -16.991  1.00  2.460          C  
ATOM  14116  H   MET A 861     -17.648 -31.465 -19.956  1.00  2.110          H  
ATOM  14117  HA  MET A 861     -15.679 -29.928 -21.178  1.00  2.110          H  
ATOM  14118 1HB  MET A 861     -15.926 -29.889 -18.819  1.00  2.960          H  
ATOM  14119 2HB  MET A 861     -15.488 -31.544 -18.621  1.00  2.960          H  
ATOM  14120 1HG  MET A 861     -13.171 -30.962 -19.283  1.00  2.960          H  
ATOM  14121 2HG  MET A 861     -13.656 -29.279 -19.463  1.00  2.960          H  
ATOM  14122 1HE  MET A 861     -11.569 -29.558 -15.948  1.00  2.960          H  
ATOM  14123 2HE  MET A 861     -11.298 -30.620 -17.349  1.00  2.960          H  
ATOM  14124 3HE  MET A 861     -11.513 -28.871 -17.573  1.00  2.960          H  
ATOM  14125  N   LYS A 862     -14.728 -33.084 -21.244  1.00  1.720          N  
ATOM  14126  CA  LYS A 862     -13.802 -34.033 -21.849  1.00  1.730          C  
ATOM  14127  C   LYS A 862     -13.839 -33.974 -23.371  1.00  1.620          C  
ATOM  14128  O   LYS A 862     -12.842 -34.295 -24.018  1.00  1.660          O  
ATOM  14129  CB  LYS A 862     -14.048 -35.449 -21.334  1.00  2.420          C  
ATOM  14130  CG  LYS A 862     -12.970 -36.467 -21.734  1.00  2.420          C  
ATOM  14131  CD  LYS A 862     -13.202 -37.848 -21.068  1.00  2.420          C  
ATOM  14132  CE  LYS A 862     -12.897 -37.791 -19.530  1.00  2.420          C  
ATOM  14133  NZ  LYS A 862     -12.947 -39.110 -18.870  1.00  2.420          N  
ATOM  14134  H   LYS A 862     -15.476 -33.437 -20.677  1.00  2.060          H  
ATOM  14135  HA  LYS A 862     -12.796 -33.759 -21.543  1.00  2.080          H  
ATOM  14136 1HB  LYS A 862     -14.085 -35.407 -20.260  1.00  2.900          H  
ATOM  14137 2HB  LYS A 862     -15.019 -35.814 -21.684  1.00  2.900          H  
ATOM  14138 1HG  LYS A 862     -12.955 -36.589 -22.811  1.00  2.900          H  
ATOM  14139 2HG  LYS A 862     -12.002 -36.092 -21.430  1.00  2.900          H  
ATOM  14140 1HD  LYS A 862     -14.239 -38.156 -21.214  1.00  2.900          H  
ATOM  14141 2HD  LYS A 862     -12.556 -38.582 -21.539  1.00  2.900          H  
ATOM  14142 1HE  LYS A 862     -11.912 -37.371 -19.390  1.00  2.900          H  
ATOM  14143 2HE  LYS A 862     -13.620 -37.163 -19.038  1.00  2.900          H  
ATOM  14144 1HZ  LYS A 862     -12.738 -38.983 -17.888  1.00  2.900          H  
ATOM  14145 2HZ  LYS A 862     -13.868 -39.538 -18.956  1.00  2.900          H  
ATOM  14146 3HZ  LYS A 862     -12.266 -39.717 -19.284  1.00  2.900          H  
ATOM  14147  N   VAL A 863     -15.000 -33.654 -23.948  1.00  1.550          N  
ATOM  14148  CA  VAL A 863     -15.134 -33.568 -25.389  1.00  1.520          C  
ATOM  14149  C   VAL A 863     -14.500 -32.253 -25.816  1.00  1.440          C  
ATOM  14150  O   VAL A 863     -13.713 -32.214 -26.761  1.00  1.460          O  
ATOM  14151  CB  VAL A 863     -16.592 -33.661 -25.838  1.00  2.140          C  
ATOM  14152  CG1 VAL A 863     -16.699 -33.444 -27.344  1.00  2.140          C  
ATOM  14153  CG2 VAL A 863     -17.114 -35.002 -25.473  1.00  2.140          C  
ATOM  14154  H   VAL A 863     -15.793 -33.371 -23.379  1.00  1.860          H  
ATOM  14155  HA  VAL A 863     -14.590 -34.389 -25.845  1.00  1.820          H  
ATOM  14156  HB  VAL A 863     -17.169 -32.890 -25.343  1.00  2.570          H  
ATOM  14157 1HG1 VAL A 863     -17.744 -33.521 -27.638  1.00  2.570          H  
ATOM  14158 2HG1 VAL A 863     -16.319 -32.467 -27.607  1.00  2.570          H  
ATOM  14159 3HG1 VAL A 863     -16.123 -34.207 -27.865  1.00  2.570          H  
ATOM  14160 1HG2 VAL A 863     -18.161 -35.088 -25.782  1.00  2.570          H  
ATOM  14161 2HG2 VAL A 863     -16.510 -35.736 -25.987  1.00  2.570          H  
ATOM  14162 3HG2 VAL A 863     -17.036 -35.147 -24.405  1.00  2.570          H  
ATOM  14163  N   LYS A 864     -14.801 -31.170 -25.090  1.00  1.440          N  
ATOM  14164  CA  LYS A 864     -14.226 -29.868 -25.421  1.00  1.470          C  
ATOM  14165  C   LYS A 864     -12.704 -29.970 -25.417  1.00  1.490          C  
ATOM  14166  O   LYS A 864     -12.055 -29.343 -26.245  1.00  1.520          O  
ATOM  14167  CB  LYS A 864     -14.752 -28.766 -24.502  1.00  2.050          C  
ATOM  14168  CG  LYS A 864     -16.219 -28.406 -24.808  1.00  2.050          C  
ATOM  14169  CD  LYS A 864     -16.797 -27.291 -23.903  1.00  2.050          C  
ATOM  14170  CE  LYS A 864     -18.220 -26.897 -24.383  1.00  2.050          C  
ATOM  14171  NZ  LYS A 864     -18.881 -25.839 -23.554  1.00  2.050          N  
ATOM  14172  H   LYS A 864     -15.443 -31.269 -24.297  1.00  1.730          H  
ATOM  14173  HA  LYS A 864     -14.532 -29.608 -26.433  1.00  1.760          H  
ATOM  14174 1HB  LYS A 864     -14.687 -29.094 -23.463  1.00  2.460          H  
ATOM  14175 2HB  LYS A 864     -14.136 -27.871 -24.606  1.00  2.460          H  
ATOM  14176 1HG  LYS A 864     -16.301 -28.098 -25.849  1.00  2.460          H  
ATOM  14177 2HG  LYS A 864     -16.824 -29.306 -24.671  1.00  2.460          H  
ATOM  14178 1HD  LYS A 864     -16.861 -27.660 -22.877  1.00  2.460          H  
ATOM  14179 2HD  LYS A 864     -16.152 -26.414 -23.923  1.00  2.460          H  
ATOM  14180 1HE  LYS A 864     -18.136 -26.530 -25.404  1.00  2.460          H  
ATOM  14181 2HE  LYS A 864     -18.847 -27.760 -24.379  1.00  2.460          H  
ATOM  14182 1HZ  LYS A 864     -19.781 -25.651 -23.972  1.00  2.460          H  
ATOM  14183 2HZ  LYS A 864     -19.038 -26.127 -22.550  1.00  2.460          H  
ATOM  14184 3HZ  LYS A 864     -18.315 -25.015 -23.588  1.00  2.460          H  
ATOM  14185  N   MET A 865     -12.156 -30.780 -24.507  1.00  1.530          N  
ATOM  14186  CA  MET A 865     -10.735 -31.080 -24.402  1.00  1.590          C  
ATOM  14187  C   MET A 865     -10.157 -31.786 -25.639  1.00  1.560          C  
ATOM  14188  O   MET A 865      -8.998 -31.543 -26.005  1.00  1.590          O  
ATOM  14189  CB  MET A 865     -10.506 -31.858 -23.126  1.00  2.200          C  
ATOM  14190  CG  MET A 865     -10.634 -30.974 -21.888  1.00  2.200          C  
ATOM  14191  SD  MET A 865     -10.615 -31.852 -20.336  1.00  2.200          S  
ATOM  14192  CE  MET A 865      -8.951 -32.351 -20.197  1.00  2.200          C  
ATOM  14193  H   MET A 865     -12.791 -31.192 -23.818  1.00  1.840          H  
ATOM  14194  HA  MET A 865     -10.204 -30.153 -24.301  1.00  1.910          H  
ATOM  14195 1HB  MET A 865     -11.272 -32.606 -23.044  1.00  2.640          H  
ATOM  14196 2HB  MET A 865      -9.584 -32.384 -23.165  1.00  2.640          H  
ATOM  14197 1HG  MET A 865      -9.797 -30.289 -21.890  1.00  2.640          H  
ATOM  14198 2HG  MET A 865     -11.533 -30.372 -21.939  1.00  2.640          H  
ATOM  14199 1HE  MET A 865      -8.829 -32.856 -19.272  1.00  2.640          H  
ATOM  14200 2HE  MET A 865      -8.694 -33.016 -21.007  1.00  2.640          H  
ATOM  14201 3HE  MET A 865      -8.298 -31.491 -20.210  1.00  2.640          H  
ATOM  14202  N   MET A 866     -10.964 -32.621 -26.324  1.00  1.530          N  
ATOM  14203  CA  MET A 866     -10.505 -33.317 -27.523  1.00  1.570          C  
ATOM  14204  C   MET A 866     -10.255 -32.211 -28.520  1.00  1.550          C  
ATOM  14205  O   MET A 866      -9.207 -32.139 -29.183  1.00  1.560          O  
ATOM  14206  CB  MET A 866     -11.621 -34.195 -28.107  1.00  2.180          C  
ATOM  14207  CG  MET A 866     -12.060 -35.344 -27.249  1.00  2.180          C  
ATOM  14208  SD  MET A 866     -13.502 -36.238 -27.897  1.00  2.180          S  
ATOM  14209  CE  MET A 866     -12.834 -37.153 -29.266  1.00  2.180          C  
ATOM  14210  H   MET A 866     -11.927 -32.770 -26.028  1.00  1.840          H  
ATOM  14211  HA  MET A 866      -9.587 -33.870 -27.327  1.00  1.880          H  
ATOM  14212 1HB  MET A 866     -12.491 -33.596 -28.330  1.00  2.620          H  
ATOM  14213 2HB  MET A 866     -11.271 -34.604 -29.053  1.00  2.620          H  
ATOM  14214 1HG  MET A 866     -11.281 -36.004 -27.123  1.00  2.620          H  
ATOM  14215 2HG  MET A 866     -12.312 -34.967 -26.276  1.00  2.620          H  
ATOM  14216 1HE  MET A 866     -13.629 -37.747 -29.719  1.00  2.620          H  
ATOM  14217 2HE  MET A 866     -12.419 -36.477 -30.012  1.00  2.620          H  
ATOM  14218 3HE  MET A 866     -12.052 -37.819 -28.906  1.00  2.620          H  
ATOM  14219  N   LEU A 867     -11.245 -31.312 -28.549  1.00  1.540          N  
ATOM  14220  CA  LEU A 867     -11.264 -30.191 -29.448  1.00  1.590          C  
ATOM  14221  C   LEU A 867     -10.231 -29.154 -29.076  1.00  1.580          C  
ATOM  14222  O   LEU A 867      -9.692 -28.529 -29.969  1.00  1.630          O  
ATOM  14223  CB  LEU A 867     -12.662 -29.564 -29.505  1.00  2.210          C  
ATOM  14224  CG  LEU A 867     -13.687 -30.122 -30.569  1.00  2.210          C  
ATOM  14225  CD1 LEU A 867     -13.150 -29.909 -32.004  1.00  2.210          C  
ATOM  14226  CD2 LEU A 867     -13.979 -31.612 -30.320  1.00  2.210          C  
ATOM  14227  H   LEU A 867     -12.052 -31.478 -27.935  1.00  1.850          H  
ATOM  14228  HA  LEU A 867     -11.004 -30.550 -30.424  1.00  1.910          H  
ATOM  14229 1HB  LEU A 867     -13.122 -29.689 -28.530  1.00  2.650          H  
ATOM  14230 2HB  LEU A 867     -12.546 -28.494 -29.682  1.00  2.650          H  
ATOM  14231  HG  LEU A 867     -14.611 -29.560 -30.472  1.00  2.650          H  
ATOM  14232 1HD1 LEU A 867     -13.891 -30.268 -32.717  1.00  2.650          H  
ATOM  14233 2HD1 LEU A 867     -12.966 -28.844 -32.166  1.00  2.650          H  
ATOM  14234 3HD1 LEU A 867     -12.237 -30.446 -32.172  1.00  2.650          H  
ATOM  14235 1HD2 LEU A 867     -14.703 -31.945 -31.048  1.00  2.650          H  
ATOM  14236 2HD2 LEU A 867     -13.069 -32.199 -30.425  1.00  2.650          H  
ATOM  14237 3HD2 LEU A 867     -14.383 -31.749 -29.314  1.00  2.650          H  
ATOM  14238  N   TYR A 868      -9.933 -28.953 -27.792  1.00  1.560          N  
ATOM  14239  CA  TYR A 868      -8.906 -27.988 -27.414  1.00  1.580          C  
ATOM  14240  C   TYR A 868      -7.561 -28.425 -27.975  1.00  1.590          C  
ATOM  14241  O   TYR A 868      -6.807 -27.636 -28.542  1.00  1.580          O  
ATOM  14242  CB  TYR A 868      -8.751 -27.891 -25.894  1.00  2.200          C  
ATOM  14243  CG  TYR A 868      -9.841 -27.186 -25.085  1.00  2.200          C  
ATOM  14244  CD1 TYR A 868     -10.651 -26.181 -25.609  1.00  2.200          C  
ATOM  14245  CD2 TYR A 868      -9.989 -27.548 -23.766  1.00  2.200          C  
ATOM  14246  CE1 TYR A 868     -11.576 -25.562 -24.790  1.00  2.200          C  
ATOM  14247  CE2 TYR A 868     -10.891 -26.953 -22.969  1.00  2.200          C  
ATOM  14248  CZ  TYR A 868     -11.689 -25.949 -23.463  1.00  2.200          C  
ATOM  14249  OH  TYR A 868     -12.545 -25.280 -22.612  1.00  2.200          O  
ATOM  14250  H   TYR A 868     -10.478 -29.435 -27.085  1.00  1.870          H  
ATOM  14251  HA  TYR A 868      -9.151 -27.018 -27.839  1.00  1.900          H  
ATOM  14252 1HB  TYR A 868      -8.665 -28.898 -25.508  1.00  2.640          H  
ATOM  14253 2HB  TYR A 868      -7.808 -27.400 -25.667  1.00  2.640          H  
ATOM  14254  HD1 TYR A 868     -10.560 -25.858 -26.644  1.00  2.640          H  
ATOM  14255  HD2 TYR A 868      -9.364 -28.313 -23.358  1.00  2.640          H  
ATOM  14256  HE1 TYR A 868     -12.195 -24.761 -25.184  1.00  2.640          H  
ATOM  14257  HE2 TYR A 868     -10.966 -27.256 -21.925  1.00  2.640          H  
ATOM  14258  HH  TYR A 868     -12.270 -25.485 -21.676  1.00  2.640          H  
ATOM  14259  N   PHE A 869      -7.258 -29.713 -27.878  1.00  1.620          N  
ATOM  14260  CA  PHE A 869      -5.977 -30.196 -28.372  1.00  1.660          C  
ATOM  14261  C   PHE A 869      -5.863 -29.801 -29.873  1.00  1.660          C  
ATOM  14262  O   PHE A 869      -4.848 -29.232 -30.324  1.00  1.680          O  
ATOM  14263  CB  PHE A 869      -5.897 -31.711 -28.132  1.00  2.310          C  
ATOM  14264  CG  PHE A 869      -4.553 -32.334 -28.328  1.00  2.310          C  
ATOM  14265  CD1 PHE A 869      -3.646 -32.302 -27.273  1.00  2.310          C  
ATOM  14266  CD2 PHE A 869      -4.176 -32.951 -29.498  1.00  2.310          C  
ATOM  14267  CE1 PHE A 869      -2.406 -32.851 -27.386  1.00  2.310          C  
ATOM  14268  CE2 PHE A 869      -2.921 -33.519 -29.602  1.00  2.310          C  
ATOM  14269  CZ  PHE A 869      -2.038 -33.465 -28.552  1.00  2.310          C  
ATOM  14270  H   PHE A 869      -7.895 -30.346 -27.373  1.00  1.940          H  
ATOM  14271  HA  PHE A 869      -5.177 -29.709 -27.823  1.00  1.990          H  
ATOM  14272 1HB  PHE A 869      -6.227 -31.928 -27.112  1.00  2.770          H  
ATOM  14273 2HB  PHE A 869      -6.604 -32.213 -28.795  1.00  2.770          H  
ATOM  14274  HD1 PHE A 869      -3.941 -31.839 -26.339  1.00  2.770          H  
ATOM  14275  HD2 PHE A 869      -4.880 -32.992 -30.335  1.00  2.770          H  
ATOM  14276  HE1 PHE A 869      -1.720 -32.807 -26.544  1.00  2.770          H  
ATOM  14277  HE2 PHE A 869      -2.621 -34.012 -30.509  1.00  2.770          H  
ATOM  14278  HZ  PHE A 869      -1.050 -33.914 -28.649  1.00  2.770          H  
ATOM  14279  N   ILE A 870      -6.947 -30.072 -30.621  1.00  1.630          N  
ATOM  14280  CA  ILE A 870      -7.072 -29.771 -32.046  1.00  1.660          C  
ATOM  14281  C   ILE A 870      -7.023 -28.265 -32.351  1.00  1.610          C  
ATOM  14282  O   ILE A 870      -6.301 -27.808 -33.244  1.00  1.650          O  
ATOM  14283  CB  ILE A 870      -8.424 -30.320 -32.566  1.00  2.310          C  
ATOM  14284  CG1 ILE A 870      -8.461 -31.833 -32.494  1.00  2.310          C  
ATOM  14285  CG2 ILE A 870      -8.666 -29.864 -33.972  1.00  2.310          C  
ATOM  14286  CD1 ILE A 870      -9.868 -32.432 -32.670  1.00  2.310          C  
ATOM  14287  H   ILE A 870      -7.731 -30.544 -30.152  1.00  1.960          H  
ATOM  14288  HA  ILE A 870      -6.244 -30.262 -32.572  1.00  1.990          H  
ATOM  14289  HB  ILE A 870      -9.218 -29.948 -31.939  1.00  2.770          H  
ATOM  14290 1HG1 ILE A 870      -7.809 -32.231 -33.262  1.00  2.770          H  
ATOM  14291 2HG1 ILE A 870      -8.079 -32.146 -31.527  1.00  2.770          H  
ATOM  14292 1HG2 ILE A 870      -9.612 -30.221 -34.337  1.00  2.770          H  
ATOM  14293 2HG2 ILE A 870      -8.680 -28.783 -34.027  1.00  2.770          H  
ATOM  14294 3HG2 ILE A 870      -7.863 -30.254 -34.596  1.00  2.770          H  
ATOM  14295 1HD1 ILE A 870      -9.805 -33.468 -32.590  1.00  2.770          H  
ATOM  14296 2HD1 ILE A 870     -10.514 -32.076 -31.894  1.00  2.770          H  
ATOM  14297 3HD1 ILE A 870     -10.290 -32.182 -33.629  1.00  2.770          H  
ATOM  14298  N   GLU A 871      -7.841 -27.497 -31.626  1.00  1.550          N  
ATOM  14299  CA  GLU A 871      -7.972 -26.065 -31.800  1.00  1.520          C  
ATOM  14300  C   GLU A 871      -6.673 -25.346 -31.593  1.00  1.520          C  
ATOM  14301  O   GLU A 871      -6.349 -24.453 -32.364  1.00  1.530          O  
ATOM  14302  CB  GLU A 871      -9.009 -25.478 -30.841  1.00  2.140          C  
ATOM  14303  CG  GLU A 871      -9.259 -23.968 -31.010  1.00  2.140          C  
ATOM  14304  CD  GLU A 871     -10.338 -23.448 -30.102  1.00  2.140          C  
ATOM  14305  OE1 GLU A 871     -10.885 -24.219 -29.359  1.00  2.140          O  
ATOM  14306  OE2 GLU A 871     -10.619 -22.278 -30.159  1.00  2.140          O  
ATOM  14307  H   GLU A 871      -8.412 -27.937 -30.920  1.00  1.860          H  
ATOM  14308  HA  GLU A 871      -8.305 -25.879 -32.821  1.00  1.820          H  
ATOM  14309 1HB  GLU A 871      -9.960 -25.996 -30.971  1.00  2.570          H  
ATOM  14310 2HB  GLU A 871      -8.682 -25.650 -29.815  1.00  2.570          H  
ATOM  14311 1HG  GLU A 871      -8.336 -23.419 -30.807  1.00  2.570          H  
ATOM  14312 2HG  GLU A 871      -9.539 -23.786 -32.039  1.00  2.570          H  
ATOM  14313  N   HIS A 872      -5.910 -25.723 -30.575  1.00  1.520          N  
ATOM  14314  CA  HIS A 872      -4.664 -25.038 -30.302  1.00  1.540          C  
ATOM  14315  C   HIS A 872      -3.642 -25.206 -31.425  1.00  1.570          C  
ATOM  14316  O   HIS A 872      -2.954 -24.237 -31.774  1.00  1.590          O  
ATOM  14317  CB  HIS A 872      -4.134 -25.460 -28.934  1.00  2.150          C  
ATOM  14318  CG  HIS A 872      -4.857 -24.749 -27.791  1.00  2.150          C  
ATOM  14319  ND1 HIS A 872      -4.419 -23.551 -27.294  1.00  2.150          N  
ATOM  14320  CD2 HIS A 872      -5.995 -25.034 -27.099  1.00  2.150          C  
ATOM  14321  CE1 HIS A 872      -5.227 -23.153 -26.325  1.00  2.150          C  
ATOM  14322  NE2 HIS A 872      -6.186 -24.030 -26.198  1.00  2.150          N  
ATOM  14323  H   HIS A 872      -6.234 -26.464 -29.943  1.00  1.820          H  
ATOM  14324  HA  HIS A 872      -4.872 -23.971 -30.228  1.00  1.850          H  
ATOM  14325 1HB  HIS A 872      -4.268 -26.539 -28.811  1.00  2.580          H  
ATOM  14326 2HB  HIS A 872      -3.071 -25.242 -28.867  1.00  2.580          H  
ATOM  14327  HD1 HIS A 872      -3.662 -23.001 -27.659  1.00  2.580          H  
ATOM  14328  HD2 HIS A 872      -6.709 -25.820 -27.119  1.00  2.580          H  
ATOM  14329  HE1 HIS A 872      -5.045 -22.223 -25.790  1.00  2.580          H  
ATOM  14330  N   THR A 873      -3.541 -26.397 -32.037  1.00  1.600          N  
ATOM  14331  CA  THR A 873      -2.577 -26.470 -33.142  1.00  1.650          C  
ATOM  14332  C   THR A 873      -3.089 -25.680 -34.368  1.00  1.650          C  
ATOM  14333  O   THR A 873      -2.328 -24.916 -34.991  1.00  1.680          O  
ATOM  14334  CB  THR A 873      -2.222 -27.937 -33.533  1.00  2.290          C  
ATOM  14335  OG1 THR A 873      -1.322 -27.909 -34.629  1.00  2.290          O  
ATOM  14336  CG2 THR A 873      -3.434 -28.788 -33.912  1.00  2.290          C  
ATOM  14337  H   THR A 873      -4.064 -27.212 -31.694  1.00  1.920          H  
ATOM  14338  HA  THR A 873      -1.647 -26.009 -32.823  1.00  1.980          H  
ATOM  14339  HB  THR A 873      -1.721 -28.403 -32.691  1.00  2.750          H  
ATOM  14340  HG1 THR A 873      -0.473 -27.496 -34.332  1.00  2.750          H  
ATOM  14341 1HG2 THR A 873      -3.102 -29.791 -34.166  1.00  2.750          H  
ATOM  14342 2HG2 THR A 873      -4.105 -28.842 -33.067  1.00  2.750          H  
ATOM  14343 3HG2 THR A 873      -3.950 -28.369 -34.761  1.00  2.750          H  
ATOM  14344  N   PHE A 874      -4.398 -25.749 -34.651  1.00  1.630          N  
ATOM  14345  CA  PHE A 874      -4.934 -25.029 -35.803  1.00  1.640          C  
ATOM  14346  C   PHE A 874      -4.816 -23.511 -35.601  1.00  1.620          C  
ATOM  14347  O   PHE A 874      -4.463 -22.773 -36.532  1.00  1.650          O  
ATOM  14348  CB  PHE A 874      -6.403 -25.435 -36.049  1.00  2.290          C  
ATOM  14349  CG  PHE A 874      -6.631 -26.892 -36.560  1.00  2.290          C  
ATOM  14350  CD1 PHE A 874      -7.860 -27.486 -36.463  1.00  2.290          C  
ATOM  14351  CD2 PHE A 874      -5.622 -27.649 -37.113  1.00  2.290          C  
ATOM  14352  CE1 PHE A 874      -8.056 -28.781 -36.931  1.00  2.290          C  
ATOM  14353  CE2 PHE A 874      -5.810 -28.930 -37.568  1.00  2.290          C  
ATOM  14354  CZ  PHE A 874      -7.032 -29.494 -37.480  1.00  2.290          C  
ATOM  14355  H   PHE A 874      -5.016 -26.363 -34.103  1.00  1.960          H  
ATOM  14356  HA  PHE A 874      -4.336 -25.262 -36.680  1.00  1.970          H  
ATOM  14357 1HB  PHE A 874      -6.963 -25.315 -35.120  1.00  2.750          H  
ATOM  14358 2HB  PHE A 874      -6.834 -24.760 -36.778  1.00  2.750          H  
ATOM  14359  HD1 PHE A 874      -8.692 -26.931 -36.024  1.00  2.750          H  
ATOM  14360  HD2 PHE A 874      -4.671 -27.235 -37.194  1.00  2.750          H  
ATOM  14361  HE1 PHE A 874      -9.032 -29.242 -36.857  1.00  2.750          H  
ATOM  14362  HE2 PHE A 874      -4.978 -29.483 -38.001  1.00  2.750          H  
ATOM  14363  HZ  PHE A 874      -7.198 -30.501 -37.843  1.00  2.750          H  
ATOM  14364  N   LYS A 875      -5.105 -23.048 -34.381  1.00  1.570          N  
ATOM  14365  CA  LYS A 875      -5.040 -21.646 -34.020  1.00  1.550          C  
ATOM  14366  C   LYS A 875      -3.641 -21.099 -34.206  1.00  1.600          C  
ATOM  14367  O   LYS A 875      -3.466 -20.039 -34.806  1.00  1.630          O  
ATOM  14368  CB  LYS A 875      -5.482 -21.435 -32.572  1.00  2.180          C  
ATOM  14369  CG  LYS A 875      -5.481 -19.980 -32.141  1.00  2.180          C  
ATOM  14370  CD  LYS A 875      -5.880 -19.774 -30.667  1.00  2.180          C  
ATOM  14371  CE  LYS A 875      -4.710 -20.114 -29.729  1.00  2.180          C  
ATOM  14372  NZ  LYS A 875      -4.921 -19.622 -28.320  1.00  2.180          N  
ATOM  14373  H   LYS A 875      -5.415 -23.700 -33.667  1.00  1.880          H  
ATOM  14374  HA  LYS A 875      -5.692 -21.082 -34.669  1.00  1.860          H  
ATOM  14375 1HB  LYS A 875      -6.488 -21.831 -32.436  1.00  2.610          H  
ATOM  14376 2HB  LYS A 875      -4.823 -21.998 -31.922  1.00  2.610          H  
ATOM  14377 1HG  LYS A 875      -4.473 -19.594 -32.276  1.00  2.610          H  
ATOM  14378 2HG  LYS A 875      -6.147 -19.412 -32.777  1.00  2.610          H  
ATOM  14379 1HD  LYS A 875      -6.190 -18.748 -30.504  1.00  2.610          H  
ATOM  14380 2HD  LYS A 875      -6.723 -20.428 -30.433  1.00  2.610          H  
ATOM  14381 1HE  LYS A 875      -4.588 -21.196 -29.695  1.00  2.610          H  
ATOM  14382 2HE  LYS A 875      -3.794 -19.668 -30.122  1.00  2.610          H  
ATOM  14383 1HZ  LYS A 875      -4.076 -19.900 -27.769  1.00  2.610          H  
ATOM  14384 2HZ  LYS A 875      -5.013 -18.621 -28.280  1.00  2.610          H  
ATOM  14385 3HZ  LYS A 875      -5.754 -20.032 -27.929  1.00  2.610          H  
ATOM  14386  N   HIS A 876      -2.634 -21.833 -33.719  1.00  1.620          N  
ATOM  14387  CA  HIS A 876      -1.256 -21.374 -33.810  1.00  1.680          C  
ATOM  14388  C   HIS A 876      -0.880 -21.058 -35.256  1.00  1.720          C  
ATOM  14389  O   HIS A 876      -0.264 -20.030 -35.542  1.00  1.770          O  
ATOM  14390  CB  HIS A 876      -0.293 -22.414 -33.260  1.00  2.330          C  
ATOM  14391  CG  HIS A 876       1.101 -21.918 -33.199  1.00  2.330          C  
ATOM  14392  ND1 HIS A 876       1.539 -21.070 -32.200  1.00  2.330          N  
ATOM  14393  CD2 HIS A 876       2.163 -22.129 -34.000  1.00  2.330          C  
ATOM  14394  CE1 HIS A 876       2.810 -20.785 -32.396  1.00  2.330          C  
ATOM  14395  NE2 HIS A 876       3.213 -21.401 -33.476  1.00  2.330          N  
ATOM  14396  H   HIS A 876      -2.824 -22.701 -33.209  1.00  1.940          H  
ATOM  14397  HA  HIS A 876      -1.139 -20.469 -33.221  1.00  2.020          H  
ATOM  14398 1HB  HIS A 876      -0.607 -22.707 -32.257  1.00  2.790          H  
ATOM  14399 2HB  HIS A 876      -0.322 -23.311 -33.885  1.00  2.790          H  
ATOM  14400  HD2 HIS A 876       2.171 -22.754 -34.894  1.00  2.790          H  
ATOM  14401  HE1 HIS A 876       3.429 -20.138 -31.779  1.00  2.790          H  
ATOM  14402  HE2 HIS A 876       4.153 -21.324 -33.845  1.00  2.790          H  
ATOM  14403  N   VAL A 877      -1.220 -21.937 -36.191  1.00  1.720          N  
ATOM  14404  CA  VAL A 877      -0.905 -21.591 -37.571  1.00  1.780          C  
ATOM  14405  C   VAL A 877      -1.741 -20.401 -38.061  1.00  1.780          C  
ATOM  14406  O   VAL A 877      -1.208 -19.477 -38.673  1.00  1.840          O  
ATOM  14407  CB  VAL A 877      -1.079 -22.799 -38.506  1.00  2.470          C  
ATOM  14408  CG1 VAL A 877      -0.925 -22.405 -40.000  1.00  2.470          C  
ATOM  14409  CG2 VAL A 877      -0.041 -23.791 -38.142  1.00  2.470          C  
ATOM  14410  H   VAL A 877      -1.684 -22.819 -35.924  1.00  2.060          H  
ATOM  14411  HA  VAL A 877       0.145 -21.301 -37.612  1.00  2.140          H  
ATOM  14412  HB  VAL A 877      -2.082 -23.229 -38.365  1.00  2.960          H  
ATOM  14413 1HG1 VAL A 877      -1.044 -23.297 -40.616  1.00  2.960          H  
ATOM  14414 2HG1 VAL A 877      -1.685 -21.673 -40.287  1.00  2.960          H  
ATOM  14415 3HG1 VAL A 877       0.072 -21.978 -40.164  1.00  2.960          H  
ATOM  14416 1HG2 VAL A 877      -0.146 -24.673 -38.772  1.00  2.960          H  
ATOM  14417 2HG2 VAL A 877       0.951 -23.361 -38.282  1.00  2.960          H  
ATOM  14418 3HG2 VAL A 877      -0.184 -24.056 -37.099  1.00  2.960          H  
ATOM  14419  N   ALA A 878      -3.052 -20.397 -37.811  1.00  1.730          N  
ATOM  14420  CA  ALA A 878      -3.896 -19.310 -38.309  1.00  1.730          C  
ATOM  14421  C   ALA A 878      -3.475 -17.919 -37.808  1.00  1.740          C  
ATOM  14422  O   ALA A 878      -3.438 -16.945 -38.562  1.00  1.770          O  
ATOM  14423  CB  ALA A 878      -5.331 -19.566 -37.890  1.00  2.420          C  
ATOM  14424  H   ALA A 878      -3.483 -21.172 -37.292  1.00  2.080          H  
ATOM  14425  HA  ALA A 878      -3.832 -19.309 -39.396  1.00  2.080          H  
ATOM  14426 1HB  ALA A 878      -5.973 -18.781 -38.293  1.00  2.910          H  
ATOM  14427 2HB  ALA A 878      -5.654 -20.537 -38.281  1.00  2.910          H  
ATOM  14428 3HB  ALA A 878      -5.385 -19.572 -36.805  1.00  2.910          H  
ATOM  14429  N   GLN A 879      -3.056 -17.818 -36.557  1.00  1.750          N  
ATOM  14430  CA  GLN A 879      -2.679 -16.519 -36.009  1.00  1.800          C  
ATOM  14431  C   GLN A 879      -1.435 -15.915 -36.656  1.00  1.860          C  
ATOM  14432  O   GLN A 879      -1.126 -14.746 -36.422  1.00  1.950          O  
ATOM  14433  CB  GLN A 879      -2.473 -16.592 -34.499  1.00  2.500          C  
ATOM  14434  CG  GLN A 879      -1.293 -17.371 -34.042  1.00  2.500          C  
ATOM  14435  CD  GLN A 879      -1.182 -17.461 -32.539  1.00  2.500          C  
ATOM  14436  OE1 GLN A 879      -1.861 -18.257 -31.883  1.00  2.500          O  
ATOM  14437  NE2 GLN A 879      -0.324 -16.625 -31.970  1.00  2.500          N  
ATOM  14438  H   GLN A 879      -3.080 -18.645 -35.951  1.00  2.100          H  
ATOM  14439  HA  GLN A 879      -3.506 -15.835 -36.188  1.00  2.160          H  
ATOM  14440 1HB  GLN A 879      -2.351 -15.599 -34.115  1.00  3.000          H  
ATOM  14441 2HB  GLN A 879      -3.349 -17.035 -34.051  1.00  3.000          H  
ATOM  14442 1HG  GLN A 879      -1.431 -18.353 -34.404  1.00  3.000          H  
ATOM  14443 2HG  GLN A 879      -0.374 -16.945 -34.437  1.00  3.000          H  
ATOM  14444 1HE2 GLN A 879      -0.205 -16.631 -30.975  1.00  3.000          H  
ATOM  14445 2HE2 GLN A 879       0.207 -15.993 -32.535  1.00  3.000          H  
ATOM  14446  N   SER A 880      -0.666 -16.718 -37.391  1.00  1.980          N  
ATOM  14447  CA  SER A 880       0.565 -16.251 -38.002  1.00  2.100          C  
ATOM  14448  C   SER A 880       0.357 -15.491 -39.318  1.00  2.080          C  
ATOM  14449  O   SER A 880       1.265 -14.798 -39.776  1.00  2.210          O  
ATOM  14450  CB  SER A 880       1.448 -17.438 -38.311  1.00  2.890          C  
ATOM  14451  OG  SER A 880       0.925 -18.155 -39.389  1.00  2.890          O  
ATOM  14452  H   SER A 880      -0.971 -17.673 -37.598  1.00  2.380          H  
ATOM  14453  HA  SER A 880       1.070 -15.593 -37.296  1.00  2.520          H  
ATOM  14454 1HB  SER A 880       2.446 -17.114 -38.536  1.00  3.470          H  
ATOM  14455 2HB  SER A 880       1.504 -18.090 -37.437  1.00  3.470          H  
ATOM  14456  HG  SER A 880       0.268 -18.772 -39.023  1.00  3.470          H  
ATOM  14457  N   ASP A 881      -0.824 -15.610 -39.940  1.00  2.060          N  
ATOM  14458  CA  ASP A 881      -1.061 -14.993 -41.250  1.00  2.060          C  
ATOM  14459  C   ASP A 881      -2.135 -13.908 -41.151  1.00  1.970          C  
ATOM  14460  O   ASP A 881      -3.311 -14.256 -41.007  1.00  1.890          O  
ATOM  14461  CB  ASP A 881      -1.430 -16.048 -42.313  1.00  2.880          C  
ATOM  14462  CG  ASP A 881      -1.648 -15.477 -43.817  1.00  2.880          C  
ATOM  14463  OD1 ASP A 881      -2.124 -14.346 -43.998  1.00  2.880          O  
ATOM  14464  OD2 ASP A 881      -1.315 -16.202 -44.762  1.00  2.880          O  
ATOM  14465  H   ASP A 881      -1.573 -16.157 -39.499  1.00  2.470          H  
ATOM  14466  HA  ASP A 881      -0.122 -14.587 -41.593  1.00  2.470          H  
ATOM  14467 1HB  ASP A 881      -0.636 -16.802 -42.342  1.00  3.460          H  
ATOM  14468 2HB  ASP A 881      -2.339 -16.565 -41.998  1.00  3.460          H  
ATOM  14469  N   PRO A 882      -1.782 -12.606 -41.258  1.00  2.000          N  
ATOM  14470  CA  PRO A 882      -2.650 -11.444 -41.123  1.00  1.950          C  
ATOM  14471  C   PRO A 882      -3.962 -11.543 -41.901  1.00  1.890          C  
ATOM  14472  O   PRO A 882      -4.955 -10.938 -41.490  1.00  1.860          O  
ATOM  14473  CB  PRO A 882      -1.774 -10.312 -41.674  1.00  2.920          C  
ATOM  14474  CG  PRO A 882      -0.369 -10.738 -41.357  1.00  2.920          C  
ATOM  14475  CD  PRO A 882      -0.365 -12.239 -41.536  1.00  2.920          C  
ATOM  14476  HA  PRO A 882      -2.842 -11.257 -40.065  1.00  2.340          H  
ATOM  14477 1HB  PRO A 882      -1.953 -10.190 -42.755  1.00  3.510          H  
ATOM  14478 2HB  PRO A 882      -2.051  -9.361 -41.196  1.00  3.510          H  
ATOM  14479 1HG  PRO A 882       0.342 -10.235 -42.031  1.00  3.510          H  
ATOM  14480 2HG  PRO A 882      -0.103 -10.439 -40.333  1.00  3.510          H  
ATOM  14481 1HD  PRO A 882      -0.076 -12.518 -42.567  1.00  3.510          H  
ATOM  14482 2HD  PRO A 882       0.313 -12.654 -40.769  1.00  3.510          H  
ATOM  14483  N   SER A 883      -3.988 -12.279 -43.028  1.00  1.910          N  
ATOM  14484  CA  SER A 883      -5.233 -12.364 -43.785  1.00  1.870          C  
ATOM  14485  C   SER A 883      -6.322 -13.105 -43.003  1.00  1.780          C  
ATOM  14486  O   SER A 883      -7.507 -12.829 -43.202  1.00  1.730          O  
ATOM  14487  CB  SER A 883      -5.016 -13.070 -45.105  1.00  2.630          C  
ATOM  14488  OG  SER A 883      -4.719 -14.425 -44.903  1.00  2.630          O  
ATOM  14489  H   SER A 883      -3.182 -12.817 -43.378  1.00  2.290          H  
ATOM  14490  HA  SER A 883      -5.585 -11.351 -43.987  1.00  2.240          H  
ATOM  14491 1HB  SER A 883      -5.919 -12.977 -45.706  1.00  3.160          H  
ATOM  14492 2HB  SER A 883      -4.206 -12.594 -45.650  1.00  3.160          H  
ATOM  14493  HG  SER A 883      -3.752 -14.477 -44.726  1.00  3.160          H  
ATOM  14494  N   GLU A 884      -5.930 -14.033 -42.110  1.00  1.780          N  
ATOM  14495  CA  GLU A 884      -6.888 -14.809 -41.321  1.00  1.730          C  
ATOM  14496  C   GLU A 884      -6.684 -14.625 -39.822  1.00  1.700          C  
ATOM  14497  O   GLU A 884      -7.571 -14.952 -39.026  1.00  1.820          O  
ATOM  14498  CB  GLU A 884      -6.821 -16.300 -41.682  1.00  2.440          C  
ATOM  14499  CG  GLU A 884      -5.481 -16.952 -41.392  1.00  2.440          C  
ATOM  14500  CD  GLU A 884      -5.410 -18.421 -41.693  1.00  2.440          C  
ATOM  14501  OE1 GLU A 884      -4.884 -18.794 -42.723  1.00  2.440          O  
ATOM  14502  OE2 GLU A 884      -5.871 -19.175 -40.880  1.00  2.440          O  
ATOM  14503  H   GLU A 884      -4.934 -14.223 -41.976  1.00  2.140          H  
ATOM  14504  HA  GLU A 884      -7.890 -14.448 -41.538  1.00  2.080          H  
ATOM  14505 1HB  GLU A 884      -7.585 -16.830 -41.124  1.00  2.930          H  
ATOM  14506 2HB  GLU A 884      -7.035 -16.431 -42.743  1.00  2.930          H  
ATOM  14507 1HG  GLU A 884      -4.725 -16.443 -41.983  1.00  2.930          H  
ATOM  14508 2HG  GLU A 884      -5.237 -16.803 -40.347  1.00  2.930          H  
ATOM  14509  N   ALA A 885      -5.560 -14.013 -39.432  1.00  1.810          N  
ATOM  14510  CA  ALA A 885      -5.170 -13.800 -38.037  1.00  1.990          C  
ATOM  14511  C   ALA A 885      -6.179 -12.928 -37.307  1.00  1.720          C  
ATOM  14512  O   ALA A 885      -6.162 -12.829 -36.089  1.00  1.780          O  
ATOM  14513  CB  ALA A 885      -3.792 -13.186 -37.937  1.00  2.710          C  
ATOM  14514  H   ALA A 885      -4.858 -13.785 -40.134  1.00  2.170          H  
ATOM  14515  HA  ALA A 885      -5.144 -14.777 -37.553  1.00  2.390          H  
ATOM  14516 1HB  ALA A 885      -3.514 -13.076 -36.891  1.00  3.260          H  
ATOM  14517 2HB  ALA A 885      -3.068 -13.830 -38.434  1.00  3.260          H  
ATOM  14518 3HB  ALA A 885      -3.813 -12.225 -38.403  1.00  3.260          H  
ATOM  14519  N   ILE A 886      -7.062 -12.260 -38.038  1.00  1.700          N  
ATOM  14520  CA  ILE A 886      -8.110 -11.447 -37.431  1.00  1.780          C  
ATOM  14521  C   ILE A 886      -8.937 -12.326 -36.471  1.00  1.520          C  
ATOM  14522  O   ILE A 886      -9.513 -11.844 -35.497  1.00  1.780          O  
ATOM  14523  CB  ILE A 886      -9.031 -10.826 -38.521  1.00  2.460          C  
ATOM  14524  CG1 ILE A 886      -9.887  -9.686 -37.892  1.00  2.460          C  
ATOM  14525  CG2 ILE A 886      -9.944 -11.927 -39.201  1.00  2.460          C  
ATOM  14526  CD1 ILE A 886     -10.609  -8.799 -38.894  1.00  2.460          C  
ATOM  14527  H   ILE A 886      -7.009 -12.360 -39.043  1.00  2.040          H  
ATOM  14528  HA  ILE A 886      -7.645 -10.646 -36.858  1.00  2.140          H  
ATOM  14529  HB  ILE A 886      -8.401 -10.381 -39.293  1.00  2.950          H  
ATOM  14530 1HG1 ILE A 886     -10.635 -10.129 -37.233  1.00  2.950          H  
ATOM  14531 2HG1 ILE A 886      -9.233  -9.053 -37.290  1.00  2.950          H  
ATOM  14532 1HG2 ILE A 886     -10.552 -11.491 -39.970  1.00  2.950          H  
ATOM  14533 2HG2 ILE A 886      -9.319 -12.701 -39.652  1.00  2.950          H  
ATOM  14534 3HG2 ILE A 886     -10.606 -12.387 -38.472  1.00  2.950          H  
ATOM  14535 1HD1 ILE A 886     -11.165  -8.058 -38.360  1.00  2.950          H  
ATOM  14536 2HD1 ILE A 886      -9.889  -8.313 -39.552  1.00  2.950          H  
ATOM  14537 3HD1 ILE A 886     -11.289  -9.385 -39.476  1.00  2.950          H  
ATOM  14538  N   SER A 887      -8.976 -13.628 -36.758  1.00  1.530          N  
ATOM  14539  CA  SER A 887      -9.696 -14.641 -36.013  1.00  1.910          C  
ATOM  14540  C   SER A 887      -9.173 -14.880 -34.591  1.00  1.880          C  
ATOM  14541  O   SER A 887      -9.849 -15.536 -33.791  1.00  2.200          O  
ATOM  14542  CB  SER A 887      -9.712 -15.928 -36.820  1.00  2.520          C  
ATOM  14543  OG  SER A 887      -8.419 -16.447 -36.998  1.00  2.520          O  
ATOM  14544  H   SER A 887      -8.458 -13.950 -37.576  1.00  1.840          H  
ATOM  14545  HA  SER A 887     -10.728 -14.304 -35.926  1.00  2.290          H  
ATOM  14546 1HB  SER A 887     -10.331 -16.664 -36.307  1.00  3.030          H  
ATOM  14547 2HB  SER A 887     -10.164 -15.740 -37.796  1.00  3.030          H  
ATOM  14548  HG  SER A 887      -8.057 -15.990 -37.786  1.00  3.030          H  
ATOM  14549  N   ILE A 888      -7.981 -14.371 -34.256  1.00  1.810          N  
ATOM  14550  CA  ILE A 888      -7.456 -14.537 -32.902  1.00  2.090          C  
ATOM  14551  C   ILE A 888      -7.434 -13.188 -32.173  1.00  1.890          C  
ATOM  14552  O   ILE A 888      -6.810 -13.058 -31.118  1.00  2.000          O  
ATOM  14553  CB  ILE A 888      -6.010 -15.132 -32.889  1.00  2.810          C  
ATOM  14554  CG1 ILE A 888      -5.670 -15.705 -31.470  1.00  2.810          C  
ATOM  14555  CG2 ILE A 888      -4.961 -14.062 -33.290  1.00  2.810          C  
ATOM  14556  CD1 ILE A 888      -4.436 -16.542 -31.431  1.00  2.810          C  
ATOM  14557  H   ILE A 888      -7.447 -13.842 -34.951  1.00  2.170          H  
ATOM  14558  HA  ILE A 888      -8.108 -15.209 -32.351  1.00  2.510          H  
ATOM  14559  HB  ILE A 888      -5.961 -15.960 -33.597  1.00  3.380          H  
ATOM  14560 1HG1 ILE A 888      -5.513 -14.915 -30.757  1.00  3.380          H  
ATOM  14561 2HG1 ILE A 888      -6.510 -16.315 -31.142  1.00  3.380          H  
ATOM  14562 1HG2 ILE A 888      -3.993 -14.473 -33.292  1.00  3.380          H  
ATOM  14563 2HG2 ILE A 888      -5.172 -13.711 -34.256  1.00  3.380          H  
ATOM  14564 3HG2 ILE A 888      -4.960 -13.225 -32.601  1.00  3.380          H  
ATOM  14565 1HD1 ILE A 888      -4.282 -16.917 -30.425  1.00  3.380          H  
ATOM  14566 2HD1 ILE A 888      -4.545 -17.361 -32.107  1.00  3.380          H  
ATOM  14567 3HD1 ILE A 888      -3.573 -15.961 -31.712  1.00  3.380          H  
ATOM  14568  N   SER A 889      -8.136 -12.174 -32.673  1.00  1.850          N  
ATOM  14569  CA  SER A 889      -8.019 -10.896 -31.988  1.00  1.750          C  
ATOM  14570  C   SER A 889      -9.296 -10.109 -31.810  1.00  1.860          C  
ATOM  14571  O   SER A 889     -10.192 -10.105 -32.649  1.00  2.170          O  
ATOM  14572  CB  SER A 889      -7.014 -10.025 -32.698  1.00  2.490          C  
ATOM  14573  OG  SER A 889      -6.931  -8.766 -32.077  1.00  2.490          O  
ATOM  14574  H   SER A 889      -8.684 -12.256 -33.537  1.00  2.220          H  
ATOM  14575  HA  SER A 889      -7.634 -11.088 -30.988  1.00  2.100          H  
ATOM  14576 1HB  SER A 889      -6.039 -10.511 -32.683  1.00  2.990          H  
ATOM  14577 2HB  SER A 889      -7.308  -9.907 -33.744  1.00  2.990          H  
ATOM  14578  HG  SER A 889      -6.202  -8.308 -32.520  1.00  2.990          H  
ATOM  14579  N   GLY A 890      -9.351  -9.424 -30.668  1.00  1.770          N  
ATOM  14580  CA  GLY A 890     -10.459  -8.547 -30.298  1.00  1.940          C  
ATOM  14581  C   GLY A 890     -10.290  -7.127 -30.847  1.00  1.830          C  
ATOM  14582  O   GLY A 890     -11.137  -6.257 -30.603  1.00  2.070          O  
ATOM  14583  H   GLY A 890      -8.559  -9.526 -30.047  1.00  2.120          H  
ATOM  14584 1HA  GLY A 890     -11.389  -8.972 -30.673  1.00  2.330          H  
ATOM  14585 2HA  GLY A 890     -10.541  -8.511 -29.213  1.00  2.330          H  
ATOM  14586  N   ASP A 891      -9.205  -6.905 -31.596  1.00  2.140          N  
ATOM  14587  CA  ASP A 891      -8.882  -5.611 -32.186  1.00  2.170          C  
ATOM  14588  C   ASP A 891      -9.749  -5.418 -33.412  1.00  2.020          C  
ATOM  14589  O   ASP A 891     -10.516  -6.293 -33.807  1.00  2.310          O  
ATOM  14590  CB  ASP A 891      -7.376  -5.570 -32.579  1.00  3.030          C  
ATOM  14591  CG  ASP A 891      -6.709  -4.135 -32.920  1.00  3.030          C  
ATOM  14592  OD1 ASP A 891      -7.421  -3.173 -33.130  1.00  3.030          O  
ATOM  14593  OD2 ASP A 891      -5.509  -4.070 -33.022  1.00  3.030          O  
ATOM  14594  H   ASP A 891      -8.567  -7.680 -31.758  1.00  2.570          H  
ATOM  14595  HA  ASP A 891      -9.097  -4.814 -31.472  1.00  2.600          H  
ATOM  14596 1HB  ASP A 891      -6.801  -6.012 -31.770  1.00  3.630          H  
ATOM  14597 2HB  ASP A 891      -7.236  -6.216 -33.450  1.00  3.630          H  
ATOM  14598  N   ASN A 892      -9.594  -4.294 -34.054  1.00  1.870          N  
ATOM  14599  CA  ASN A 892     -10.412  -3.963 -35.184  1.00  1.950          C  
ATOM  14600  C   ASN A 892      -9.873  -4.609 -36.470  1.00  1.780          C  
ATOM  14601  O   ASN A 892      -9.307  -3.794 -37.197  1.00  1.820          O  
ATOM  14602  CB  ASN A 892     -10.464  -2.471 -35.257  1.00  2.700          C  
ATOM  14603  CG  ASN A 892     -11.185  -1.867 -34.098  1.00  2.700          C  
ATOM  14604  OD1 ASN A 892     -12.310  -2.264 -33.758  1.00  2.700          O  
ATOM  14605  ND2 ASN A 892     -10.572  -0.897 -33.499  1.00  2.700          N  
ATOM  14606  H   ASN A 892      -8.913  -3.629 -33.699  1.00  2.240          H  
ATOM  14607  HA  ASN A 892     -11.371  -4.338 -34.942  1.00  2.340          H  
ATOM  14608 1HB  ASN A 892      -9.449  -2.073 -35.290  1.00  3.240          H  
ATOM  14609 2HB  ASN A 892     -10.944  -2.200 -36.119  1.00  3.240          H  
ATOM  14610 1HD2 ASN A 892     -10.996  -0.432 -32.719  1.00  3.240          H  
ATOM  14611 2HD2 ASN A 892      -9.679  -0.601 -33.839  1.00  3.240          H  
ATOM  14612  N   LYS A 893     -10.657  -5.514 -37.111  1.00  1.740          N  
ATOM  14613  CA  LYS A 893     -12.066  -5.342 -37.557  1.00  1.680          C  
ATOM  14614  C   LYS A 893     -12.102  -4.091 -38.431  1.00  1.710          C  
ATOM  14615  O   LYS A 893     -11.598  -4.129 -39.554  1.00  1.750          O  
ATOM  14616  CB  LYS A 893     -13.155  -5.372 -36.467  1.00  2.380          C  
ATOM  14617  CG  LYS A 893     -13.270  -6.730 -35.754  1.00  2.380          C  
ATOM  14618  CD  LYS A 893     -14.343  -6.751 -34.661  1.00  2.380          C  
ATOM  14619  CE  LYS A 893     -13.819  -6.142 -33.333  1.00  2.380          C  
ATOM  14620  NZ  LYS A 893     -14.802  -6.282 -32.237  1.00  2.380          N  
ATOM  14621  H   LYS A 893     -10.502  -6.433 -36.710  1.00  2.090          H  
ATOM  14622  HA  LYS A 893     -12.321  -6.165 -38.218  1.00  2.020          H  
ATOM  14623 1HB  LYS A 893     -13.185  -4.532 -35.815  1.00  2.850          H  
ATOM  14624 2HB  LYS A 893     -14.097  -5.323 -37.003  1.00  2.850          H  
ATOM  14625 1HG  LYS A 893     -13.515  -7.487 -36.488  1.00  2.850          H  
ATOM  14626 2HG  LYS A 893     -12.317  -6.991 -35.310  1.00  2.850          H  
ATOM  14627 1HD  LYS A 893     -15.214  -6.183 -34.997  1.00  2.850          H  
ATOM  14628 2HD  LYS A 893     -14.650  -7.780 -34.479  1.00  2.850          H  
ATOM  14629 1HE  LYS A 893     -12.907  -6.659 -33.041  1.00  2.850          H  
ATOM  14630 2HE  LYS A 893     -13.596  -5.085 -33.476  1.00  2.850          H  
ATOM  14631 1HZ  LYS A 893     -14.421  -5.885 -31.390  1.00  2.850          H  
ATOM  14632 2HZ  LYS A 893     -15.649  -5.798 -32.485  1.00  2.850          H  
ATOM  14633 3HZ  LYS A 893     -14.999  -7.259 -32.089  1.00  2.850          H  
ATOM  14634  N   ILE A 894     -12.685  -3.002 -37.954  1.00  1.730          N  
ATOM  14635  CA  ILE A 894     -12.793  -1.793 -38.772  1.00  1.790          C  
ATOM  14636  C   ILE A 894     -11.442  -1.219 -39.298  1.00  1.770          C  
ATOM  14637  O   ILE A 894     -11.420  -0.639 -40.386  1.00  1.780          O  
ATOM  14638  CB  ILE A 894     -13.597  -0.697 -37.994  1.00  2.480          C  
ATOM  14639  CG1 ILE A 894     -13.972   0.450 -38.850  1.00  2.480          C  
ATOM  14640  CG2 ILE A 894     -12.885  -0.172 -36.787  1.00  2.480          C  
ATOM  14641  CD1 ILE A 894     -14.934   0.210 -39.921  1.00  2.480          C  
ATOM  14642  H   ILE A 894     -13.080  -3.032 -37.024  1.00  2.080          H  
ATOM  14643  HA  ILE A 894     -13.376  -2.069 -39.642  1.00  2.150          H  
ATOM  14644  HB  ILE A 894     -14.503  -1.127 -37.658  1.00  2.980          H  
ATOM  14645 1HG1 ILE A 894     -14.393   1.219 -38.210  1.00  2.980          H  
ATOM  14646 2HG1 ILE A 894     -13.095   0.807 -39.282  1.00  2.980          H  
ATOM  14647 1HG2 ILE A 894     -13.529   0.548 -36.287  1.00  2.980          H  
ATOM  14648 2HG2 ILE A 894     -12.714  -0.978 -36.140  1.00  2.980          H  
ATOM  14649 3HG2 ILE A 894     -11.948   0.316 -37.056  1.00  2.980          H  
ATOM  14650 1HD1 ILE A 894     -15.085   1.139 -40.421  1.00  2.980          H  
ATOM  14651 2HD1 ILE A 894     -14.574  -0.523 -40.633  1.00  2.980          H  
ATOM  14652 3HD1 ILE A 894     -15.867  -0.113 -39.495  1.00  2.980          H  
ATOM  14653  N   ARG A 895     -10.333  -1.362 -38.554  1.00  1.790          N  
ATOM  14654  CA  ARG A 895      -9.034  -0.843 -38.954  1.00  1.830          C  
ATOM  14655  C   ARG A 895      -8.477  -1.698 -40.076  1.00  1.870          C  
ATOM  14656  O   ARG A 895      -7.949  -1.179 -41.073  1.00  1.920          O  
ATOM  14657  CB  ARG A 895      -8.086  -0.815 -37.755  1.00  2.550          C  
ATOM  14658  CG  ARG A 895      -6.711  -0.198 -37.973  1.00  2.550          C  
ATOM  14659  CD  ARG A 895      -5.629  -1.228 -38.184  1.00  2.550          C  
ATOM  14660  NE  ARG A 895      -5.389  -2.075 -36.978  1.00  2.550          N  
ATOM  14661  CZ  ARG A 895      -4.659  -3.227 -36.980  1.00  2.550          C  
ATOM  14662  NH1 ARG A 895      -4.111  -3.652 -38.111  1.00  2.550          N  
ATOM  14663  NH2 ARG A 895      -4.471  -3.947 -35.867  1.00  2.550          N  
ATOM  14664  H   ARG A 895     -10.348  -1.882 -37.686  1.00  2.150          H  
ATOM  14665  HA  ARG A 895      -9.163   0.175 -39.317  1.00  2.200          H  
ATOM  14666 1HB  ARG A 895      -8.557  -0.278 -36.935  1.00  3.060          H  
ATOM  14667 2HB  ARG A 895      -7.913  -1.825 -37.410  1.00  3.060          H  
ATOM  14668 1HG  ARG A 895      -6.739   0.454 -38.847  1.00  3.060          H  
ATOM  14669 2HG  ARG A 895      -6.457   0.382 -37.104  1.00  3.060          H  
ATOM  14670 1HD  ARG A 895      -5.890  -1.876 -39.014  1.00  3.060          H  
ATOM  14671 2HD  ARG A 895      -4.703  -0.705 -38.417  1.00  3.060          H  
ATOM  14672  HE  ARG A 895      -5.786  -1.757 -36.086  1.00  3.060          H  
ATOM  14673 1HH1 ARG A 895      -4.232  -3.129 -38.964  1.00  3.060          H  
ATOM  14674 2HH1 ARG A 895      -3.567  -4.504 -38.119  1.00  3.060          H  
ATOM  14675 1HH2 ARG A 895      -4.875  -3.680 -34.947  1.00  3.060          H  
ATOM  14676 2HH2 ARG A 895      -3.926  -4.789 -35.905  1.00  3.060          H  
ATOM  14677  N   ALA A 896      -8.547  -3.018 -39.895  1.00  1.860          N  
ATOM  14678  CA  ALA A 896      -8.073  -3.937 -40.906  1.00  1.920          C  
ATOM  14679  C   ALA A 896      -8.857  -3.740 -42.205  1.00  1.930          C  
ATOM  14680  O   ALA A 896      -8.283  -3.770 -43.302  1.00  1.990          O  
ATOM  14681  CB  ALA A 896      -8.228  -5.367 -40.410  1.00  2.660          C  
ATOM  14682  H   ALA A 896      -8.941  -3.380 -39.019  1.00  2.230          H  
ATOM  14683  HA  ALA A 896      -7.023  -3.727 -41.101  1.00  2.300          H  
ATOM  14684 1HB  ALA A 896      -7.862  -6.060 -41.164  1.00  3.200          H  
ATOM  14685 2HB  ALA A 896      -7.658  -5.492 -39.489  1.00  3.200          H  
ATOM  14686 3HB  ALA A 896      -9.284  -5.567 -40.212  1.00  3.200          H  
ATOM  14687  N   LEU A 897     -10.168  -3.495 -42.070  1.00  1.900          N  
ATOM  14688  CA  LEU A 897     -11.056  -3.314 -43.204  1.00  1.930          C  
ATOM  14689  C   LEU A 897     -10.719  -2.009 -43.923  1.00  1.930          C  
ATOM  14690  O   LEU A 897     -10.733  -1.952 -45.158  1.00  1.980          O  
ATOM  14691  CB  LEU A 897     -12.508  -3.323 -42.715  1.00  2.690          C  
ATOM  14692  CG  LEU A 897     -13.629  -3.338 -43.768  1.00  2.690          C  
ATOM  14693  CD1 LEU A 897     -13.533  -4.648 -44.656  1.00  2.690          C  
ATOM  14694  CD2 LEU A 897     -14.989  -3.222 -43.036  1.00  2.690          C  
ATOM  14695  H   LEU A 897     -10.576  -3.498 -41.129  1.00  2.280          H  
ATOM  14696  HA  LEU A 897     -10.893  -4.132 -43.892  1.00  2.320          H  
ATOM  14697 1HB  LEU A 897     -12.642  -4.190 -42.070  1.00  3.230          H  
ATOM  14698 2HB  LEU A 897     -12.655  -2.430 -42.102  1.00  3.230          H  
ATOM  14699  HG  LEU A 897     -13.512  -2.504 -44.423  1.00  3.230          H  
ATOM  14700 1HD1 LEU A 897     -14.329  -4.663 -45.390  1.00  3.230          H  
ATOM  14701 2HD1 LEU A 897     -12.582  -4.685 -45.179  1.00  3.230          H  
ATOM  14702 3HD1 LEU A 897     -13.626  -5.520 -44.027  1.00  3.230          H  
ATOM  14703 1HD2 LEU A 897     -15.793  -3.207 -43.761  1.00  3.230          H  
ATOM  14704 2HD2 LEU A 897     -15.114  -4.052 -42.380  1.00  3.230          H  
ATOM  14705 3HD2 LEU A 897     -15.027  -2.314 -42.446  1.00  3.230          H  
ATOM  14706  N   SER A 898     -10.410  -0.951 -43.160  1.00  1.910          N  
ATOM  14707  CA  SER A 898     -10.018   0.322 -43.753  1.00  1.960          C  
ATOM  14708  C   SER A 898      -8.774   0.165 -44.573  1.00  2.010          C  
ATOM  14709  O   SER A 898      -8.735   0.645 -45.700  1.00  2.060          O  
ATOM  14710  CB  SER A 898      -9.764   1.363 -42.712  1.00  2.720          C  
ATOM  14711  OG  SER A 898      -9.394   2.589 -43.297  1.00  2.720          O  
ATOM  14712  H   SER A 898     -10.506  -1.008 -42.142  1.00  2.290          H  
ATOM  14713  HA  SER A 898     -10.814   0.669 -44.409  1.00  2.350          H  
ATOM  14714 1HB  SER A 898     -10.623   1.471 -42.157  1.00  3.270          H  
ATOM  14715 2HB  SER A 898      -8.980   1.025 -42.043  1.00  3.270          H  
ATOM  14716  HG  SER A 898     -10.202   2.968 -43.735  1.00  3.270          H  
ATOM  14717  N   THR A 899      -7.763  -0.541 -44.040  1.00  2.040          N  
ATOM  14718  CA  THR A 899      -6.517  -0.739 -44.778  1.00  2.130          C  
ATOM  14719  C   THR A 899      -6.812  -1.446 -46.088  1.00  2.170          C  
ATOM  14720  O   THR A 899      -6.351  -1.031 -47.153  1.00  2.230          O  
ATOM  14721  CB  THR A 899      -5.492  -1.557 -43.966  1.00  2.950          C  
ATOM  14722  OG1 THR A 899      -5.150  -0.839 -42.770  1.00  2.950          O  
ATOM  14723  CG2 THR A 899      -4.221  -1.789 -44.807  1.00  2.950          C  
ATOM  14724  H   THR A 899      -7.858  -0.904 -43.086  1.00  2.450          H  
ATOM  14725  HA  THR A 899      -6.084   0.234 -45.002  1.00  2.560          H  
ATOM  14726  HB  THR A 899      -5.928  -2.518 -43.689  1.00  3.540          H  
ATOM  14727  HG1 THR A 899      -5.929  -0.791 -42.198  1.00  3.540          H  
ATOM  14728 1HG2 THR A 899      -3.504  -2.360 -44.223  1.00  3.540          H  
ATOM  14729 2HG2 THR A 899      -4.458  -2.343 -45.718  1.00  3.540          H  
ATOM  14730 3HG2 THR A 899      -3.781  -0.829 -45.083  1.00  3.540          H  
ATOM  14731  N   LEU A 900      -7.627  -2.501 -46.033  1.00  2.130          N  
ATOM  14732  CA  LEU A 900      -7.982  -3.233 -47.237  1.00  2.190          C  
ATOM  14733  C   LEU A 900      -8.525  -2.286 -48.305  1.00  2.180          C  
ATOM  14734  O   LEU A 900      -8.034  -2.273 -49.447  1.00  2.230          O  
ATOM  14735  CB  LEU A 900      -9.039  -4.302 -46.839  1.00  3.040          C  
ATOM  14736  CG  LEU A 900      -9.637  -5.248 -47.901  1.00  3.040          C  
ATOM  14737  CD1 LEU A 900     -10.031  -6.545 -47.262  1.00  3.040          C  
ATOM  14738  CD2 LEU A 900     -10.906  -4.653 -48.445  1.00  3.040          C  
ATOM  14739  H   LEU A 900      -7.974  -2.827 -45.124  1.00  2.560          H  
ATOM  14740  HA  LEU A 900      -7.091  -3.724 -47.620  1.00  2.630          H  
ATOM  14741 1HB  LEU A 900      -8.599  -4.926 -46.060  1.00  3.650          H  
ATOM  14742 2HB  LEU A 900      -9.871  -3.793 -46.395  1.00  3.650          H  
ATOM  14743  HG  LEU A 900      -8.924  -5.432 -48.701  1.00  3.650          H  
ATOM  14744 1HD1 LEU A 900     -10.485  -7.171 -48.016  1.00  3.650          H  
ATOM  14745 2HD1 LEU A 900      -9.146  -7.024 -46.857  1.00  3.650          H  
ATOM  14746 3HD1 LEU A 900     -10.750  -6.368 -46.466  1.00  3.650          H  
ATOM  14747 1HD2 LEU A 900     -11.301  -5.359 -49.144  1.00  3.650          H  
ATOM  14748 2HD2 LEU A 900     -11.620  -4.494 -47.637  1.00  3.650          H  
ATOM  14749 3HD2 LEU A 900     -10.728  -3.717 -48.943  1.00  3.650          H  
ATOM  14750  N   SER A 901      -9.512  -1.473 -47.917  1.00  2.120          N  
ATOM  14751  CA  SER A 901     -10.145  -0.544 -48.831  1.00  2.140          C  
ATOM  14752  C   SER A 901      -9.200   0.551 -49.312  1.00  2.220          C  
ATOM  14753  O   SER A 901      -9.092   0.786 -50.515  1.00  2.290          O  
ATOM  14754  CB  SER A 901     -11.346   0.068 -48.165  1.00  2.990          C  
ATOM  14755  OG  SER A 901     -12.004   0.952 -49.022  1.00  2.990          O  
ATOM  14756  H   SER A 901      -9.855  -1.540 -46.952  1.00  2.540          H  
ATOM  14757  HA  SER A 901     -10.480  -1.106 -49.702  1.00  2.570          H  
ATOM  14758 1HB  SER A 901     -12.017  -0.714 -47.852  1.00  3.590          H  
ATOM  14759 2HB  SER A 901     -11.020   0.595 -47.266  1.00  3.590          H  
ATOM  14760  HG  SER A 901     -12.800   1.220 -48.562  1.00  3.590          H  
ATOM  14761  N   LEU A 902      -8.491   1.209 -48.397  1.00  2.230          N  
ATOM  14762  CA  LEU A 902      -7.616   2.313 -48.749  1.00  2.320          C  
ATOM  14763  C   LEU A 902      -6.500   1.908 -49.679  1.00  2.400          C  
ATOM  14764  O   LEU A 902      -6.166   2.669 -50.596  1.00  2.470          O  
ATOM  14765  CB  LEU A 902      -7.025   2.939 -47.485  1.00  3.210          C  
ATOM  14766  CG  LEU A 902      -7.991   3.755 -46.601  1.00  3.210          C  
ATOM  14767  CD1 LEU A 902      -7.329   4.031 -45.289  1.00  3.210          C  
ATOM  14768  CD2 LEU A 902      -8.340   5.094 -47.287  1.00  3.210          C  
ATOM  14769  H   LEU A 902      -8.587   0.944 -47.422  1.00  2.680          H  
ATOM  14770  HA  LEU A 902      -8.213   3.054 -49.260  1.00  2.780          H  
ATOM  14771 1HB  LEU A 902      -6.635   2.124 -46.868  1.00  3.850          H  
ATOM  14772 2HB  LEU A 902      -6.192   3.578 -47.767  1.00  3.850          H  
ATOM  14773  HG  LEU A 902      -8.903   3.178 -46.416  1.00  3.850          H  
ATOM  14774 1HD1 LEU A 902      -8.016   4.592 -44.655  1.00  3.850          H  
ATOM  14775 2HD1 LEU A 902      -7.089   3.081 -44.802  1.00  3.850          H  
ATOM  14776 3HD1 LEU A 902      -6.419   4.601 -45.442  1.00  3.850          H  
ATOM  14777 1HD2 LEU A 902      -9.005   5.664 -46.638  1.00  3.850          H  
ATOM  14778 2HD2 LEU A 902      -7.428   5.664 -47.455  1.00  3.850          H  
ATOM  14779 3HD2 LEU A 902      -8.832   4.924 -48.238  1.00  3.850          H  
ATOM  14780  N   ASP A 903      -5.914   0.723 -49.487  1.00  2.380          N  
ATOM  14781  CA  ASP A 903      -4.856   0.318 -50.394  1.00  2.460          C  
ATOM  14782  C   ASP A 903      -5.387   0.142 -51.815  1.00  2.470          C  
ATOM  14783  O   ASP A 903      -4.713   0.557 -52.775  1.00  2.550          O  
ATOM  14784  CB  ASP A 903      -4.162  -0.950 -49.909  1.00  3.410          C  
ATOM  14785  CG  ASP A 903      -3.221  -0.711 -48.678  1.00  3.410          C  
ATOM  14786  OD1 ASP A 903      -2.932   0.420 -48.355  1.00  3.410          O  
ATOM  14787  OD2 ASP A 903      -2.757  -1.688 -48.113  1.00  3.410          O  
ATOM  14788  H   ASP A 903      -6.173   0.123 -48.695  1.00  2.860          H  
ATOM  14789  HA  ASP A 903      -4.108   1.111 -50.415  1.00  2.950          H  
ATOM  14790 1HB  ASP A 903      -4.931  -1.677 -49.615  1.00  4.090          H  
ATOM  14791 2HB  ASP A 903      -3.589  -1.387 -50.725  1.00  4.090          H  
ATOM  14792  N   THR A 904      -6.604  -0.418 -51.968  1.00  2.410          N  
ATOM  14793  CA  THR A 904      -7.146  -0.564 -53.313  1.00  2.420          C  
ATOM  14794  C   THR A 904      -7.746   0.754 -53.842  1.00  2.480          C  
ATOM  14795  O   THR A 904      -7.732   0.995 -55.047  1.00  2.610          O  
ATOM  14796  CB  THR A 904      -8.147  -1.741 -53.391  1.00  3.380          C  
ATOM  14797  OG1 THR A 904      -9.201  -1.569 -52.430  1.00  3.380          O  
ATOM  14798  CG2 THR A 904      -7.404  -3.066 -53.121  1.00  3.380          C  
ATOM  14799  H   THR A 904      -7.108  -0.814 -51.161  1.00  2.890          H  
ATOM  14800  HA  THR A 904      -6.320  -0.831 -53.971  1.00  2.900          H  
ATOM  14801  HB  THR A 904      -8.586  -1.779 -54.380  1.00  4.060          H  
ATOM  14802  HG1 THR A 904      -9.667  -0.736 -52.585  1.00  4.060          H  
ATOM  14803 1HG2 THR A 904      -8.085  -3.907 -53.188  1.00  4.060          H  
ATOM  14804 2HG2 THR A 904      -6.619  -3.193 -53.859  1.00  4.060          H  
ATOM  14805 3HG2 THR A 904      -6.963  -3.039 -52.124  1.00  4.060          H  
ATOM  14806  N   ILE A 905      -8.204   1.650 -52.961  1.00  2.420          N  
ATOM  14807  CA  ILE A 905      -8.688   2.957 -53.413  1.00  2.490          C  
ATOM  14808  C   ILE A 905      -7.511   3.739 -53.967  1.00  2.590          C  
ATOM  14809  O   ILE A 905      -7.604   4.327 -55.046  1.00  2.670          O  
ATOM  14810  CB  ILE A 905      -9.371   3.795 -52.294  1.00  3.460          C  
ATOM  14811  CG1 ILE A 905     -10.731   3.150 -51.849  1.00  3.460          C  
ATOM  14812  CG2 ILE A 905      -9.593   5.258 -52.800  1.00  3.460          C  
ATOM  14813  CD1 ILE A 905     -11.296   3.709 -50.521  1.00  3.460          C  
ATOM  14814  H   ILE A 905      -8.251   1.393 -51.975  1.00  2.900          H  
ATOM  14815  HA  ILE A 905      -9.410   2.806 -54.215  1.00  2.990          H  
ATOM  14816  HB  ILE A 905      -8.726   3.815 -51.424  1.00  4.150          H  
ATOM  14817 1HG1 ILE A 905     -11.466   3.334 -52.631  1.00  4.150          H  
ATOM  14818 2HG1 ILE A 905     -10.609   2.084 -51.757  1.00  4.150          H  
ATOM  14819 1HG2 ILE A 905     -10.050   5.857 -52.021  1.00  4.150          H  
ATOM  14820 2HG2 ILE A 905      -8.646   5.719 -53.070  1.00  4.150          H  
ATOM  14821 3HG2 ILE A 905     -10.245   5.246 -53.676  1.00  4.150          H  
ATOM  14822 1HD1 ILE A 905     -12.241   3.215 -50.299  1.00  4.150          H  
ATOM  14823 2HD1 ILE A 905     -10.591   3.510 -49.717  1.00  4.150          H  
ATOM  14824 3HD1 ILE A 905     -11.467   4.776 -50.590  1.00  4.150          H  
ATOM  14825  N   THR A 906      -6.406   3.749 -53.216  1.00  2.610          N  
ATOM  14826  CA  THR A 906      -5.205   4.465 -53.590  1.00  2.720          C  
ATOM  14827  C   THR A 906      -4.656   3.931 -54.904  1.00  2.760          C  
ATOM  14828  O   THR A 906      -4.359   4.712 -55.820  1.00  2.850          O  
ATOM  14829  CB  THR A 906      -4.122   4.319 -52.494  1.00  3.760          C  
ATOM  14830  OG1 THR A 906      -4.611   4.852 -51.251  1.00  3.760          O  
ATOM  14831  CG2 THR A 906      -2.867   5.092 -52.902  1.00  3.760          C  
ATOM  14832  H   THR A 906      -6.405   3.255 -52.325  1.00  3.130          H  
ATOM  14833  HA  THR A 906      -5.450   5.518 -53.716  1.00  3.260          H  
ATOM  14834  HB  THR A 906      -3.876   3.264 -52.355  1.00  4.520          H  
ATOM  14835  HG1 THR A 906      -5.268   4.219 -50.876  1.00  4.520          H  
ATOM  14836 1HG2 THR A 906      -2.116   4.989 -52.122  1.00  4.520          H  
ATOM  14837 2HG2 THR A 906      -2.467   4.700 -53.837  1.00  4.520          H  
ATOM  14838 3HG2 THR A 906      -3.116   6.144 -53.031  1.00  4.520          H  
ATOM  14839  N   SER A 907      -4.548   2.596 -55.021  1.00  2.710          N  
ATOM  14840  CA  SER A 907      -4.030   2.003 -56.240  1.00  2.760          C  
ATOM  14841  C   SER A 907      -4.927   2.339 -57.415  1.00  2.760          C  
ATOM  14842  O   SER A 907      -4.440   2.705 -58.486  1.00  2.830          O  
ATOM  14843  CB  SER A 907      -3.940   0.503 -56.083  1.00  3.840          C  
ATOM  14844  OG  SER A 907      -2.987   0.141 -55.109  1.00  3.840          O  
ATOM  14845  H   SER A 907      -4.780   1.984 -54.236  1.00  3.250          H  
ATOM  14846  HA  SER A 907      -3.036   2.406 -56.430  1.00  3.310          H  
ATOM  14847 1HB  SER A 907      -4.913   0.110 -55.800  1.00  4.610          H  
ATOM  14848 2HB  SER A 907      -3.678   0.062 -57.042  1.00  4.610          H  
ATOM  14849  HG  SER A 907      -3.423   0.299 -54.240  1.00  4.610          H  
ATOM  14850  N   TYR A 908      -6.237   2.252 -57.209  1.00  2.710          N  
ATOM  14851  CA  TYR A 908      -7.213   2.559 -58.223  1.00  2.710          C  
ATOM  14852  C   TYR A 908      -7.096   3.985 -58.730  1.00  2.850          C  
ATOM  14853  O   TYR A 908      -7.113   4.218 -59.943  1.00  2.940          O  
ATOM  14854  CB  TYR A 908      -8.586   2.259 -57.695  1.00  3.790          C  
ATOM  14855  CG  TYR A 908      -9.621   2.601 -58.609  1.00  3.790          C  
ATOM  14856  CD1 TYR A 908      -9.819   1.803 -59.689  1.00  3.790          C  
ATOM  14857  CD2 TYR A 908     -10.406   3.704 -58.381  1.00  3.790          C  
ATOM  14858  CE1 TYR A 908     -10.784   2.096 -60.561  1.00  3.790          C  
ATOM  14859  CE2 TYR A 908     -11.401   3.998 -59.262  1.00  3.790          C  
ATOM  14860  CZ  TYR A 908     -11.588   3.196 -60.367  1.00  3.790          C  
ATOM  14861  OH  TYR A 908     -12.587   3.479 -61.268  1.00  3.790          O  
ATOM  14862  H   TYR A 908      -6.597   1.919 -56.313  1.00  3.250          H  
ATOM  14863  HA  TYR A 908      -7.037   1.904 -59.069  1.00  3.250          H  
ATOM  14864 1HB  TYR A 908      -8.646   1.196 -57.491  1.00  4.550          H  
ATOM  14865 2HB  TYR A 908      -8.754   2.790 -56.763  1.00  4.550          H  
ATOM  14866  HD1 TYR A 908      -9.192   0.929 -59.849  1.00  4.550          H  
ATOM  14867  HD2 TYR A 908     -10.236   4.334 -57.504  1.00  4.550          H  
ATOM  14868  HE1 TYR A 908     -10.918   1.460 -61.400  1.00  4.550          H  
ATOM  14869  HE2 TYR A 908     -12.037   4.866 -59.097  1.00  4.550          H  
ATOM  14870  HH  TYR A 908     -12.398   3.002 -62.123  1.00  4.550          H  
ATOM  14871  N   ASN A 909      -7.020   4.955 -57.820  1.00  2.900          N  
ATOM  14872  CA  ASN A 909      -6.900   6.332 -58.253  1.00  3.090          C  
ATOM  14873  C   ASN A 909      -5.602   6.554 -59.031  1.00  3.150          C  
ATOM  14874  O   ASN A 909      -5.603   7.286 -60.025  1.00  3.270          O  
ATOM  14875  CB  ASN A 909      -7.015   7.254 -57.064  1.00  4.250          C  
ATOM  14876  CG  ASN A 909      -8.436   7.356 -56.576  1.00  4.250          C  
ATOM  14877  OD1 ASN A 909      -9.391   7.146 -57.337  1.00  4.250          O  
ATOM  14878  ND2 ASN A 909      -8.598   7.679 -55.324  1.00  4.250          N  
ATOM  14879  H   ASN A 909      -7.064   4.723 -56.822  1.00  3.480          H  
ATOM  14880  HA  ASN A 909      -7.722   6.547 -58.935  1.00  3.710          H  
ATOM  14881 1HB  ASN A 909      -6.392   6.866 -56.251  1.00  5.100          H  
ATOM  14882 2HB  ASN A 909      -6.646   8.245 -57.324  1.00  5.100          H  
ATOM  14883 1HD2 ASN A 909      -9.519   7.762 -54.946  1.00  5.100          H  
ATOM  14884 2HD2 ASN A 909      -7.803   7.841 -54.741  1.00  5.100          H  
ATOM  14885  N   ASP A 910      -4.506   5.884 -58.629  1.00  3.110          N  
ATOM  14886  CA  ASP A 910      -3.237   6.015 -59.344  1.00  3.250          C  
ATOM  14887  C   ASP A 910      -3.387   5.483 -60.778  1.00  3.210          C  
ATOM  14888  O   ASP A 910      -2.897   6.100 -61.733  1.00  3.410          O  
ATOM  14889  CB  ASP A 910      -2.126   5.263 -58.599  1.00  4.490          C  
ATOM  14890  CG  ASP A 910      -0.730   5.535 -59.152  1.00  4.490          C  
ATOM  14891  OD1 ASP A 910      -0.276   6.654 -59.057  1.00  4.490          O  
ATOM  14892  OD2 ASP A 910      -0.113   4.639 -59.699  1.00  4.490          O  
ATOM  14893  H   ASP A 910      -4.541   5.329 -57.764  1.00  3.730          H  
ATOM  14894  HA  ASP A 910      -2.973   7.070 -59.391  1.00  3.900          H  
ATOM  14895 1HB  ASP A 910      -2.154   5.534 -57.541  1.00  5.390          H  
ATOM  14896 2HB  ASP A 910      -2.321   4.191 -58.656  1.00  5.390          H  
ATOM  14897  N   ILE A 911      -4.123   4.371 -60.921  1.00  3.000          N  
ATOM  14898  CA  ILE A 911      -4.402   3.767 -62.219  1.00  3.000          C  
ATOM  14899  C   ILE A 911      -5.196   4.724 -63.085  1.00  3.070          C  
ATOM  14900  O   ILE A 911      -4.890   4.875 -64.262  1.00  3.170          O  
ATOM  14901  CB  ILE A 911      -5.191   2.442 -62.061  1.00  4.200          C  
ATOM  14902  CG1 ILE A 911      -4.266   1.369 -61.412  1.00  4.200          C  
ATOM  14903  CG2 ILE A 911      -5.774   1.976 -63.447  1.00  4.200          C  
ATOM  14904  CD1 ILE A 911      -4.985   0.131 -60.865  1.00  4.200          C  
ATOM  14905  H   ILE A 911      -4.435   3.896 -60.068  1.00  3.600          H  
ATOM  14906  HA  ILE A 911      -3.458   3.557 -62.713  1.00  3.600          H  
ATOM  14907  HB  ILE A 911      -6.013   2.599 -61.383  1.00  5.040          H  
ATOM  14908 1HG1 ILE A 911      -3.556   1.036 -62.167  1.00  5.040          H  
ATOM  14909 2HG1 ILE A 911      -3.706   1.830 -60.609  1.00  5.040          H  
ATOM  14910 1HG2 ILE A 911      -6.336   1.075 -63.306  1.00  5.040          H  
ATOM  14911 2HG2 ILE A 911      -6.444   2.730 -63.864  1.00  5.040          H  
ATOM  14912 3HG2 ILE A 911      -4.960   1.800 -64.154  1.00  5.040          H  
ATOM  14913 1HD1 ILE A 911      -4.245  -0.552 -60.446  1.00  5.040          H  
ATOM  14914 2HD1 ILE A 911      -5.675   0.424 -60.089  1.00  5.040          H  
ATOM  14915 3HD1 ILE A 911      -5.527  -0.375 -61.640  1.00  5.040          H  
ATOM  14916  N   LEU A 912      -6.232   5.352 -62.528  1.00  3.050          N  
ATOM  14917  CA  LEU A 912      -7.016   6.278 -63.327  1.00  3.160          C  
ATOM  14918  C   LEU A 912      -6.192   7.486 -63.766  1.00  3.340          C  
ATOM  14919  O   LEU A 912      -6.335   7.952 -64.899  1.00  3.420          O  
ATOM  14920  CB  LEU A 912      -8.215   6.818 -62.547  1.00  4.380          C  
ATOM  14921  CG  LEU A 912      -9.330   5.830 -62.127  1.00  4.380          C  
ATOM  14922  CD1 LEU A 912     -10.348   6.640 -61.339  1.00  4.380          C  
ATOM  14923  CD2 LEU A 912      -9.940   5.113 -63.327  1.00  4.380          C  
ATOM  14924  H   LEU A 912      -6.482   5.141 -61.557  1.00  3.660          H  
ATOM  14925  HA  LEU A 912      -7.348   5.767 -64.226  1.00  3.790          H  
ATOM  14926 1HB  LEU A 912      -7.833   7.280 -61.635  1.00  5.260          H  
ATOM  14927 2HB  LEU A 912      -8.682   7.604 -63.150  1.00  5.260          H  
ATOM  14928  HG  LEU A 912      -8.924   5.073 -61.458  1.00  5.260          H  
ATOM  14929 1HD1 LEU A 912     -11.144   6.009 -61.010  1.00  5.260          H  
ATOM  14930 2HD1 LEU A 912      -9.864   7.098 -60.475  1.00  5.260          H  
ATOM  14931 3HD1 LEU A 912     -10.760   7.421 -61.974  1.00  5.260          H  
ATOM  14932 1HD2 LEU A 912     -10.723   4.438 -62.986  1.00  5.260          H  
ATOM  14933 2HD2 LEU A 912     -10.361   5.828 -64.004  1.00  5.260          H  
ATOM  14934 3HD2 LEU A 912      -9.180   4.532 -63.842  1.00  5.260          H  
ATOM  14935  N   ASN A 913      -5.311   7.994 -62.885  1.00  3.440          N  
ATOM  14936  CA  ASN A 913      -4.483   9.140 -63.253  1.00  3.670          C  
ATOM  14937  C   ASN A 913      -3.589   8.757 -64.434  1.00  3.750          C  
ATOM  14938  O   ASN A 913      -3.422   9.521 -65.397  1.00  4.000          O  
ATOM  14939  CB  ASN A 913      -3.651   9.606 -62.073  1.00  5.050          C  
ATOM  14940  CG  ASN A 913      -4.471  10.305 -61.011  1.00  5.050          C  
ATOM  14941  OD1 ASN A 913      -5.586  10.770 -61.252  1.00  5.050          O  
ATOM  14942  ND2 ASN A 913      -3.927  10.390 -59.825  1.00  5.050          N  
ATOM  14943  H   ASN A 913      -5.272   7.614 -61.934  1.00  4.130          H  
ATOM  14944  HA  ASN A 913      -5.129   9.955 -63.570  1.00  4.400          H  
ATOM  14945 1HB  ASN A 913      -3.159   8.744 -61.620  1.00  6.060          H  
ATOM  14946 2HB  ASN A 913      -2.871  10.281 -62.423  1.00  6.060          H  
ATOM  14947 1HD2 ASN A 913      -4.422  10.837 -59.081  1.00  6.060          H  
ATOM  14948 2HD2 ASN A 913      -3.020  10.004 -59.657  1.00  6.060          H  
ATOM  14949  N   LYS A 914      -3.081   7.523 -64.415  1.00  3.600          N  
ATOM  14950  CA  LYS A 914      -2.266   7.008 -65.503  1.00  3.740          C  
ATOM  14951  C   LYS A 914      -3.181   6.505 -66.615  1.00  3.630          C  
ATOM  14952  O   LYS A 914      -3.274   5.300 -66.894  1.00  3.810          O  
ATOM  14953  CB  LYS A 914      -1.342   5.893 -65.015  1.00  5.180          C  
ATOM  14954  CG  LYS A 914      -0.260   6.356 -64.047  1.00  5.180          C  
ATOM  14955  CD  LYS A 914       0.644   5.198 -63.622  1.00  5.180          C  
ATOM  14956  CE  LYS A 914       1.835   5.679 -62.772  1.00  5.180          C  
ATOM  14957  NZ  LYS A 914       1.419   6.123 -61.417  1.00  5.180          N  
ATOM  14958  H   LYS A 914      -3.220   6.949 -63.576  1.00  4.320          H  
ATOM  14959  HA  LYS A 914      -1.660   7.819 -65.904  1.00  4.490          H  
ATOM  14960 1HB  LYS A 914      -1.943   5.138 -64.498  1.00  6.220          H  
ATOM  14961 2HB  LYS A 914      -0.865   5.411 -65.867  1.00  6.220          H  
ATOM  14962 1HG  LYS A 914       0.338   7.133 -64.520  1.00  6.220          H  
ATOM  14963 2HG  LYS A 914      -0.743   6.777 -63.164  1.00  6.220          H  
ATOM  14964 1HD  LYS A 914       0.054   4.496 -63.024  1.00  6.220          H  
ATOM  14965 2HD  LYS A 914       1.017   4.678 -64.501  1.00  6.220          H  
ATOM  14966 1HE  LYS A 914       2.554   4.868 -62.670  1.00  6.220          H  
ATOM  14967 2HE  LYS A 914       2.312   6.513 -63.281  1.00  6.220          H  
ATOM  14968 1HZ  LYS A 914       2.207   6.435 -60.885  1.00  6.220          H  
ATOM  14969 2HZ  LYS A 914       0.749   6.877 -61.481  1.00  6.220          H  
ATOM  14970 3HZ  LYS A 914       0.979   5.348 -60.907  1.00  6.220          H  
ATOM  14971  N   ASN A 915      -3.800   7.462 -67.303  1.00  3.850          N  
ATOM  14972  CA  ASN A 915      -4.841   7.195 -68.291  1.00  3.980          C  
ATOM  14973  C   ASN A 915      -4.326   6.627 -69.610  1.00  4.110          C  
ATOM  14974  O   ASN A 915      -4.398   7.261 -70.664  1.00  4.580          O  
ATOM  14975  CB  ASN A 915      -5.657   8.464 -68.529  1.00  5.520          C  
ATOM  14976  CG  ASN A 915      -6.926   8.265 -69.380  1.00  5.520          C  
ATOM  14977  OD1 ASN A 915      -7.345   7.140 -69.694  1.00  5.520          O  
ATOM  14978  ND2 ASN A 915      -7.546   9.368 -69.748  1.00  5.520          N  
ATOM  14979  H   ASN A 915      -3.608   8.417 -66.989  1.00  4.620          H  
ATOM  14980  HA  ASN A 915      -5.512   6.445 -67.865  1.00  4.780          H  
ATOM  14981 1HB  ASN A 915      -5.950   8.874 -67.562  1.00  6.620          H  
ATOM  14982 2HB  ASN A 915      -5.026   9.208 -69.014  1.00  6.620          H  
ATOM  14983 1HD2 ASN A 915      -8.376   9.313 -70.306  1.00  6.620          H  
ATOM  14984 2HD2 ASN A 915      -7.190  10.258 -69.467  1.00  6.620          H  
ATOM  14985  N   SER A 916      -3.810   5.404 -69.507  1.00  4.050          N  
ATOM  14986  CA  SER A 916      -3.321   4.578 -70.594  1.00  4.400          C  
ATOM  14987  C   SER A 916      -3.985   3.241 -70.340  1.00  4.530          C  
ATOM  14988  O   SER A 916      -4.103   2.381 -71.218  1.00  4.920          O  
ATOM  14989  CB  SER A 916      -1.809   4.454 -70.577  1.00  6.020          C  
ATOM  14990  OG  SER A 916      -1.361   3.766 -69.440  1.00  6.020          O  
ATOM  14991  H   SER A 916      -3.777   5.015 -68.568  1.00  4.860          H  
ATOM  14992  HA  SER A 916      -3.656   4.975 -71.552  1.00  5.280          H  
ATOM  14993 1HB  SER A 916      -1.478   3.933 -71.474  1.00  7.220          H  
ATOM  14994 2HB  SER A 916      -1.370   5.449 -70.597  1.00  7.220          H  
ATOM  14995  HG  SER A 916      -0.401   3.776 -69.487  1.00  7.220          H  
ATOM  14996  N   LYS A 917      -4.463   3.115 -69.099  1.00  4.620          N  
ATOM  14997  CA  LYS A 917      -5.149   1.929 -68.592  1.00  5.040          C  
ATOM  14998  C   LYS A 917      -6.459   2.370 -67.959  1.00  4.750          C  
ATOM  14999  O   LYS A 917      -6.514   3.423 -67.328  1.00  4.920          O  
ATOM  15000  CB  LYS A 917      -4.274   1.207 -67.571  1.00  6.890          C  
ATOM  15001  CG  LYS A 917      -2.967   0.660 -68.160  1.00  6.890          C  
ATOM  15002  CD  LYS A 917      -2.136  -0.102 -67.127  1.00  6.890          C  
ATOM  15003  CE  LYS A 917      -1.353   0.856 -66.216  1.00  6.890          C  
ATOM  15004  NZ  LYS A 917      -0.442   0.118 -65.293  1.00  6.890          N  
ATOM  15005  H   LYS A 917      -4.279   3.902 -68.464  1.00  5.540          H  
ATOM  15006  HA  LYS A 917      -5.378   1.261 -69.421  1.00  6.050          H  
ATOM  15007 1HB  LYS A 917      -4.025   1.912 -66.780  1.00  8.270          H  
ATOM  15008 2HB  LYS A 917      -4.834   0.394 -67.114  1.00  8.270          H  
ATOM  15009 1HG  LYS A 917      -3.180   0.023 -69.017  1.00  8.270          H  
ATOM  15010 2HG  LYS A 917      -2.374   1.499 -68.515  1.00  8.270          H  
ATOM  15011 1HD  LYS A 917      -2.789  -0.726 -66.505  1.00  8.270          H  
ATOM  15012 2HD  LYS A 917      -1.433  -0.752 -67.641  1.00  8.270          H  
ATOM  15013 1HE  LYS A 917      -0.762   1.529 -66.833  1.00  8.270          H  
ATOM  15014 2HE  LYS A 917      -2.047   1.444 -65.616  1.00  8.270          H  
ATOM  15015 1HZ  LYS A 917       0.061   0.751 -64.702  1.00  8.270          H  
ATOM  15016 2HZ  LYS A 917      -0.993  -0.510 -64.691  1.00  8.270          H  
ATOM  15017 3HZ  LYS A 917       0.218  -0.437 -65.806  1.00  8.270          H  
ATOM  15018  N   LYS A 918      -7.510   1.571 -68.082  1.00  4.440          N  
ATOM  15019  CA  LYS A 918      -8.785   1.937 -67.481  1.00  4.240          C  
ATOM  15020  C   LYS A 918      -9.359   0.837 -66.607  1.00  4.060          C  
ATOM  15021  O   LYS A 918      -9.081  -0.352 -66.825  1.00  4.080          O  
ATOM  15022  CB  LYS A 918      -9.762   2.293 -68.595  1.00  6.020          C  
ATOM  15023  CG  LYS A 918      -9.441   3.536 -69.358  1.00  6.020          C  
ATOM  15024  CD  LYS A 918     -10.434   3.716 -70.490  1.00  6.020          C  
ATOM  15025  CE  LYS A 918     -10.157   4.972 -71.272  1.00  6.020          C  
ATOM  15026  NZ  LYS A 918     -10.648   6.131 -70.553  1.00  6.020          N  
ATOM  15027  H   LYS A 918      -7.459   0.700 -68.619  1.00  5.330          H  
ATOM  15028  HA  LYS A 918      -8.638   2.811 -66.846  1.00  5.090          H  
ATOM  15029 1HB  LYS A 918      -9.742   1.508 -69.337  1.00  7.220          H  
ATOM  15030 2HB  LYS A 918     -10.782   2.357 -68.202  1.00  7.220          H  
ATOM  15031 1HG  LYS A 918      -9.467   4.393 -68.684  1.00  7.220          H  
ATOM  15032 2HG  LYS A 918      -8.439   3.457 -69.778  1.00  7.220          H  
ATOM  15033 1HD  LYS A 918     -10.393   2.867 -71.137  1.00  7.220          H  
ATOM  15034 2HD  LYS A 918     -11.443   3.779 -70.081  1.00  7.220          H  
ATOM  15035 1HE  LYS A 918      -9.081   5.075 -71.414  1.00  7.220          H  
ATOM  15036 2HE  LYS A 918     -10.644   4.923 -72.244  1.00  7.220          H  
ATOM  15037 1HZ  LYS A 918     -10.471   6.991 -71.045  1.00  7.220          H  
ATOM  15038 2HZ  LYS A 918     -11.657   6.039 -70.425  1.00  7.220          H  
ATOM  15039 3HZ  LYS A 918     -10.226   6.214 -69.635  1.00  7.220          H  
ATOM  15040  N   SER A 919     -10.135   1.239 -65.590  1.00  3.930          N  
ATOM  15041  CA  SER A 919     -10.831   0.289 -64.724  1.00  3.930          C  
ATOM  15042  C   SER A 919     -11.854   0.887 -63.782  1.00  3.670          C  
ATOM  15043  O   SER A 919     -11.916   2.104 -63.554  1.00  3.600          O  
ATOM  15044  CB  SER A 919      -9.871  -0.492 -63.873  1.00  5.500          C  
ATOM  15045  OG  SER A 919      -9.224   0.326 -62.943  1.00  5.500          O  
ATOM  15046  H   SER A 919     -10.285   2.226 -65.442  1.00  4.720          H  
ATOM  15047  HA  SER A 919     -11.358  -0.415 -65.370  1.00  4.720          H  
ATOM  15048 1HB  SER A 919     -10.410  -1.281 -63.344  1.00  6.600          H  
ATOM  15049 2HB  SER A 919      -9.176  -0.964 -64.493  1.00  6.600          H  
ATOM  15050  HG  SER A 919      -8.738  -0.272 -62.373  1.00  6.600          H  
ATOM  15051  N   ARG A 920     -12.620  -0.021 -63.187  1.00  3.600          N  
ATOM  15052  CA  ARG A 920     -13.555   0.229 -62.107  1.00  3.360          C  
ATOM  15053  C   ARG A 920     -13.226  -0.845 -61.083  1.00  3.260          C  
ATOM  15054  O   ARG A 920     -12.786  -1.929 -61.462  1.00  3.480          O  
ATOM  15055  CB  ARG A 920     -14.992   0.202 -62.598  1.00  4.800          C  
ATOM  15056  CG  ARG A 920     -15.281   1.350 -63.575  1.00  4.800          C  
ATOM  15057  CD  ARG A 920     -16.665   1.408 -64.072  1.00  4.800          C  
ATOM  15058  NE  ARG A 920     -16.862   2.622 -64.882  1.00  4.800          N  
ATOM  15059  CZ  ARG A 920     -16.611   2.758 -66.208  1.00  4.800          C  
ATOM  15060  NH1 ARG A 920     -16.155   1.759 -66.946  1.00  4.800          N  
ATOM  15061  NH2 ARG A 920     -16.831   3.944 -66.741  1.00  4.800          N  
ATOM  15062  H   ARG A 920     -12.504  -0.983 -63.479  1.00  4.320          H  
ATOM  15063  HA  ARG A 920     -13.372   1.198 -61.663  1.00  4.030          H  
ATOM  15064 1HB  ARG A 920     -15.198  -0.739 -63.104  1.00  5.760          H  
ATOM  15065 2HB  ARG A 920     -15.673   0.288 -61.751  1.00  5.760          H  
ATOM  15066 1HG  ARG A 920     -15.055   2.301 -63.089  1.00  5.760          H  
ATOM  15067 2HG  ARG A 920     -14.637   1.241 -64.446  1.00  5.760          H  
ATOM  15068 1HD  ARG A 920     -16.883   0.536 -64.684  1.00  5.760          H  
ATOM  15069 2HD  ARG A 920     -17.356   1.446 -63.230  1.00  5.760          H  
ATOM  15070  HE  ARG A 920     -17.172   3.482 -64.398  1.00  5.760          H  
ATOM  15071 1HH1 ARG A 920     -15.972   0.854 -66.533  1.00  5.760          H  
ATOM  15072 2HH1 ARG A 920     -15.950   1.902 -67.931  1.00  5.760          H  
ATOM  15073 1HH2 ARG A 920     -17.172   4.690 -66.116  1.00  5.760          H  
ATOM  15074 2HH2 ARG A 920     -16.655   4.113 -67.718  1.00  5.760          H  
ATOM  15075  N   LEU A 921     -13.398  -0.557 -59.804  1.00  3.010          N  
ATOM  15076  CA  LEU A 921     -13.046  -1.530 -58.761  1.00  2.920          C  
ATOM  15077  C   LEU A 921     -14.265  -1.840 -57.943  1.00  2.730          C  
ATOM  15078  O   LEU A 921     -15.256  -1.117 -58.031  1.00  2.840          O  
ATOM  15079  CB  LEU A 921     -11.961  -0.984 -57.804  1.00  4.120          C  
ATOM  15080  CG  LEU A 921     -12.412  -0.022 -56.617  1.00  4.120          C  
ATOM  15081  CD1 LEU A 921     -11.178   0.228 -55.702  1.00  4.120          C  
ATOM  15082  CD2 LEU A 921     -12.998   1.271 -57.144  1.00  4.120          C  
ATOM  15083  H   LEU A 921     -13.776   0.347 -59.558  1.00  3.610          H  
ATOM  15084  HA  LEU A 921     -12.690  -2.452 -59.223  1.00  3.500          H  
ATOM  15085 1HB  LEU A 921     -11.454  -1.834 -57.350  1.00  4.950          H  
ATOM  15086 2HB  LEU A 921     -11.231  -0.444 -58.396  1.00  4.950          H  
ATOM  15087  HG  LEU A 921     -13.166  -0.521 -56.003  1.00  4.950          H  
ATOM  15088 1HD1 LEU A 921     -11.467   0.861 -54.861  1.00  4.950          H  
ATOM  15089 2HD1 LEU A 921     -10.803  -0.723 -55.325  1.00  4.950          H  
ATOM  15090 3HD1 LEU A 921     -10.410   0.713 -56.255  1.00  4.950          H  
ATOM  15091 1HD2 LEU A 921     -13.286   1.902 -56.302  1.00  4.950          H  
ATOM  15092 2HD2 LEU A 921     -12.271   1.766 -57.730  1.00  4.950          H  
ATOM  15093 3HD2 LEU A 921     -13.876   1.082 -57.739  1.00  4.950          H  
ATOM  15094  N   ALA A 922     -14.218  -2.926 -57.177  1.00  2.550          N  
ATOM  15095  CA  ALA A 922     -15.323  -3.204 -56.259  1.00  2.440          C  
ATOM  15096  C   ALA A 922     -14.932  -4.172 -55.157  1.00  2.390          C  
ATOM  15097  O   ALA A 922     -14.057  -5.027 -55.325  1.00  2.450          O  
ATOM  15098  CB  ALA A 922     -16.529  -3.718 -57.030  1.00  3.460          C  
ATOM  15099  H   ALA A 922     -13.368  -3.506 -57.196  1.00  3.060          H  
ATOM  15100  HA  ALA A 922     -15.584  -2.283 -55.756  1.00  2.930          H  
ATOM  15101 1HB  ALA A 922     -17.352  -3.910 -56.342  1.00  4.150          H  
ATOM  15102 2HB  ALA A 922     -16.846  -2.987 -57.770  1.00  4.150          H  
ATOM  15103 3HB  ALA A 922     -16.253  -4.607 -57.529  1.00  4.150          H  
ATOM  15104  N   PHE A 923     -15.630  -4.053 -54.035  1.00  2.300          N  
ATOM  15105  CA  PHE A 923     -15.464  -4.942 -52.896  1.00  2.250          C  
ATOM  15106  C   PHE A 923     -16.642  -5.836 -52.622  1.00  2.200          C  
ATOM  15107  O   PHE A 923     -17.778  -5.367 -52.585  1.00  2.230          O  
ATOM  15108  CB  PHE A 923     -15.265  -4.106 -51.647  1.00  3.170          C  
ATOM  15109  CG  PHE A 923     -15.237  -4.880 -50.348  1.00  3.170          C  
ATOM  15110  CD1 PHE A 923     -14.098  -5.407 -49.851  1.00  3.170          C  
ATOM  15111  CD2 PHE A 923     -16.389  -5.061 -49.630  1.00  3.170          C  
ATOM  15112  CE1 PHE A 923     -14.092  -6.091 -48.667  1.00  3.170          C  
ATOM  15113  CE2 PHE A 923     -16.370  -5.739 -48.451  1.00  3.170          C  
ATOM  15114  CZ  PHE A 923     -15.246  -6.243 -47.977  1.00  3.170          C  
ATOM  15115  H   PHE A 923     -16.303  -3.284 -53.961  1.00  2.760          H  
ATOM  15116  HA  PHE A 923     -14.602  -5.573 -53.077  1.00  2.700          H  
ATOM  15117 1HB  PHE A 923     -14.332  -3.555 -51.735  1.00  3.800          H  
ATOM  15118 2HB  PHE A 923     -16.076  -3.368 -51.588  1.00  3.800          H  
ATOM  15119  HD1 PHE A 923     -13.198  -5.280 -50.403  1.00  3.800          H  
ATOM  15120  HD2 PHE A 923     -17.332  -4.644 -50.019  1.00  3.800          H  
ATOM  15121  HE1 PHE A 923     -13.165  -6.511 -48.280  1.00  3.800          H  
ATOM  15122  HE2 PHE A 923     -17.254  -5.881 -47.884  1.00  3.800          H  
ATOM  15123  HZ  PHE A 923     -15.289  -6.769 -47.040  1.00  3.800          H  
ATOM  15124  N   LEU A 924     -16.363  -7.115 -52.385  1.00  2.120          N  
ATOM  15125  CA  LEU A 924     -17.385  -8.092 -52.040  1.00  2.080          C  
ATOM  15126  C   LEU A 924     -17.461  -8.367 -50.561  1.00  2.010          C  
ATOM  15127  O   LEU A 924     -16.496  -8.807 -49.919  1.00  2.010          O  
ATOM  15128  CB  LEU A 924     -17.176  -9.419 -52.788  1.00  2.930          C  
ATOM  15129  CG  LEU A 924     -18.112 -10.646 -52.426  1.00  2.930          C  
ATOM  15130  CD1 LEU A 924     -19.582 -10.346 -52.765  1.00  2.930          C  
ATOM  15131  CD2 LEU A 924     -17.642 -11.859 -53.217  1.00  2.930          C  
ATOM  15132  H   LEU A 924     -15.384  -7.401 -52.419  1.00  2.540          H  
ATOM  15133  HA  LEU A 924     -18.345  -7.688 -52.341  1.00  2.500          H  
ATOM  15134 1HB  LEU A 924     -17.384  -9.216 -53.787  1.00  3.510          H  
ATOM  15135 2HB  LEU A 924     -16.131  -9.726 -52.692  1.00  3.510          H  
ATOM  15136  HG  LEU A 924     -18.040 -10.861 -51.361  1.00  3.510          H  
ATOM  15137 1HD1 LEU A 924     -20.201 -11.205 -52.512  1.00  3.510          H  
ATOM  15138 2HD1 LEU A 924     -19.909  -9.513 -52.193  1.00  3.510          H  
ATOM  15139 3HD1 LEU A 924     -19.685 -10.126 -53.825  1.00  3.510          H  
ATOM  15140 1HD2 LEU A 924     -18.260 -12.715 -52.980  1.00  3.510          H  
ATOM  15141 2HD2 LEU A 924     -17.715 -11.661 -54.280  1.00  3.510          H  
ATOM  15142 3HD2 LEU A 924     -16.615 -12.069 -52.957  1.00  3.510          H  
ATOM  15143  N   SER A 925     -18.644  -8.124 -50.027  1.00  1.970          N  
ATOM  15144  CA  SER A 925     -18.933  -8.373 -48.636  1.00  1.930          C  
ATOM  15145  C   SER A 925     -19.785  -9.615 -48.614  1.00  1.900          C  
ATOM  15146  O   SER A 925     -20.910  -9.607 -49.134  1.00  1.910          O  
ATOM  15147  CB  SER A 925     -19.744  -7.262 -48.007  1.00  2.720          C  
ATOM  15148  OG  SER A 925     -19.986  -7.552 -46.655  1.00  2.720          O  
ATOM  15149  H   SER A 925     -19.379  -7.756 -50.635  1.00  2.360          H  
ATOM  15150  HA  SER A 925     -18.010  -8.553 -48.080  1.00  2.320          H  
ATOM  15151 1HB  SER A 925     -19.275  -6.304 -48.109  1.00  3.260          H  
ATOM  15152 2HB  SER A 925     -20.691  -7.199 -48.532  1.00  3.260          H  
ATOM  15153  HG  SER A 925     -19.181  -7.236 -46.155  1.00  3.260          H  
ATOM  15154  N   ALA A 926     -19.288 -10.723 -48.071  1.00  1.930          N  
ATOM  15155  CA  ALA A 926     -20.141 -11.890 -48.144  1.00  1.970          C  
ATOM  15156  C   ALA A 926     -20.246 -12.714 -46.874  1.00  1.840          C  
ATOM  15157  O   ALA A 926     -19.285 -13.007 -46.157  1.00  1.940          O  
ATOM  15158  CB  ALA A 926     -19.663 -12.757 -49.275  1.00  2.740          C  
ATOM  15159  H   ALA A 926     -18.333 -10.763 -47.698  1.00  2.320          H  
ATOM  15160  HA  ALA A 926     -21.146 -11.553 -48.356  1.00  2.360          H  
ATOM  15161 1HB  ALA A 926     -20.334 -13.599 -49.369  1.00  3.290          H  
ATOM  15162 2HB  ALA A 926     -19.666 -12.185 -50.193  1.00  3.290          H  
ATOM  15163 3HB  ALA A 926     -18.655 -13.100 -49.064  1.00  3.290          H  
ATOM  15164  N   ASP A 927     -21.483 -13.144 -46.664  1.00  1.740          N  
ATOM  15165  CA  ASP A 927     -21.928 -13.979 -45.555  1.00  1.650          C  
ATOM  15166  C   ASP A 927     -22.226 -15.378 -46.053  1.00  1.640          C  
ATOM  15167  O   ASP A 927     -23.106 -15.554 -46.901  1.00  1.970          O  
ATOM  15168  CB  ASP A 927     -23.195 -13.398 -44.900  1.00  2.350          C  
ATOM  15169  CG  ASP A 927     -22.981 -12.074 -44.119  1.00  2.350          C  
ATOM  15170  OD1 ASP A 927     -22.212 -12.063 -43.188  1.00  2.350          O  
ATOM  15171  OD2 ASP A 927     -23.609 -11.091 -44.467  1.00  2.350          O  
ATOM  15172  H   ASP A 927     -22.169 -12.853 -47.362  1.00  2.090          H  
ATOM  15173  HA  ASP A 927     -21.130 -14.040 -44.810  1.00  1.980          H  
ATOM  15174 1HB  ASP A 927     -23.952 -13.230 -45.670  1.00  2.820          H  
ATOM  15175 2HB  ASP A 927     -23.601 -14.140 -44.209  1.00  2.820          H  
ATOM  15176  N   GLN A 928     -21.501 -16.366 -45.546  1.00  1.600          N  
ATOM  15177  CA  GLN A 928     -21.704 -17.736 -45.997  1.00  1.610          C  
ATOM  15178  C   GLN A 928     -23.061 -18.329 -45.664  1.00  1.660          C  
ATOM  15179  O   GLN A 928     -23.684 -18.004 -44.646  1.00  2.100          O  
ATOM  15180  CB  GLN A 928     -20.613 -18.642 -45.488  1.00  2.250          C  
ATOM  15181  CG  GLN A 928     -19.315 -18.370 -46.130  1.00  2.250          C  
ATOM  15182  CD  GLN A 928     -18.321 -19.236 -45.650  1.00  2.250          C  
ATOM  15183  OE1 GLN A 928     -18.579 -20.434 -45.577  1.00  2.250          O  
ATOM  15184  NE2 GLN A 928     -17.179 -18.695 -45.343  1.00  2.250          N  
ATOM  15185  H   GLN A 928     -20.761 -16.151 -44.864  1.00  1.920          H  
ATOM  15186  HA  GLN A 928     -21.626 -17.735 -47.066  1.00  1.930          H  
ATOM  15187 1HB  GLN A 928     -20.494 -18.513 -44.411  1.00  2.700          H  
ATOM  15188 2HB  GLN A 928     -20.885 -19.680 -45.679  1.00  2.700          H  
ATOM  15189 1HG  GLN A 928     -19.422 -18.550 -47.186  1.00  2.700          H  
ATOM  15190 2HG  GLN A 928     -19.016 -17.339 -45.939  1.00  2.700          H  
ATOM  15191 1HE2 GLN A 928     -16.424 -19.238 -44.984  1.00  2.700          H  
ATOM  15192 2HE2 GLN A 928     -17.043 -17.706 -45.505  1.00  2.700          H  
ATOM  15193  N   SER A 929     -23.497 -19.201 -46.567  1.00  1.740          N  
ATOM  15194  CA  SER A 929     -24.755 -19.915 -46.470  1.00  2.050          C  
ATOM  15195  C   SER A 929     -24.615 -21.248 -45.769  1.00  1.830          C  
ATOM  15196  O   SER A 929     -24.055 -22.204 -46.308  1.00  1.810          O  
ATOM  15197  CB  SER A 929     -25.317 -20.172 -47.855  1.00  2.750          C  
ATOM  15198  OG  SER A 929     -26.497 -20.931 -47.790  1.00  2.750          O  
ATOM  15199  H   SER A 929     -22.877 -19.387 -47.354  1.00  2.090          H  
ATOM  15200  HA  SER A 929     -25.458 -19.300 -45.908  1.00  2.460          H  
ATOM  15201 1HB  SER A 929     -25.507 -19.246 -48.363  1.00  3.300          H  
ATOM  15202 2HB  SER A 929     -24.574 -20.709 -48.442  1.00  3.300          H  
ATOM  15203  HG  SER A 929     -26.836 -20.963 -48.688  1.00  3.300          H  
ATOM  15204  N   LYS A 930     -25.095 -21.298 -44.537  1.00  1.760          N  
ATOM  15205  CA  LYS A 930     -25.055 -22.504 -43.734  1.00  1.620          C  
ATOM  15206  C   LYS A 930     -23.682 -23.186 -43.728  1.00  1.480          C  
ATOM  15207  O   LYS A 930     -23.593 -24.404 -43.924  1.00  1.410          O  
ATOM  15208  CB  LYS A 930     -26.097 -23.490 -44.231  1.00  2.320          C  
ATOM  15209  CG  LYS A 930     -27.524 -23.024 -44.229  1.00  2.320          C  
ATOM  15210  CD  LYS A 930     -28.433 -24.186 -44.643  1.00  2.320          C  
ATOM  15211  CE  LYS A 930     -29.909 -23.800 -44.691  1.00  2.320          C  
ATOM  15212  NZ  LYS A 930     -30.227 -22.934 -45.870  1.00  2.320          N  
ATOM  15213  H   LYS A 930     -25.513 -20.459 -44.157  1.00  2.110          H  
ATOM  15214  HA  LYS A 930     -25.293 -22.231 -42.705  1.00  1.940          H  
ATOM  15215 1HB  LYS A 930     -25.832 -23.861 -45.225  1.00  2.790          H  
ATOM  15216 2HB  LYS A 930     -26.094 -24.297 -43.568  1.00  2.790          H  
ATOM  15217 1HG  LYS A 930     -27.797 -22.682 -43.231  1.00  2.790          H  
ATOM  15218 2HG  LYS A 930     -27.629 -22.198 -44.929  1.00  2.790          H  
ATOM  15219 1HD  LYS A 930     -28.130 -24.543 -45.628  1.00  2.790          H  
ATOM  15220 2HD  LYS A 930     -28.311 -25.007 -43.932  1.00  2.790          H  
ATOM  15221 1HE  LYS A 930     -30.508 -24.708 -44.747  1.00  2.790          H  
ATOM  15222 2HE  LYS A 930     -30.167 -23.263 -43.778  1.00  2.790          H  
ATOM  15223 1HZ  LYS A 930     -31.211 -22.710 -45.865  1.00  2.790          H  
ATOM  15224 2HZ  LYS A 930     -29.690 -22.079 -45.832  1.00  2.790          H  
ATOM  15225 3HZ  LYS A 930     -30.002 -23.432 -46.721  1.00  2.790          H  
ATOM  15226  N   TRP A 931     -22.612 -22.430 -43.470  1.00  1.530          N  
ATOM  15227  CA  TRP A 931     -21.261 -23.001 -43.459  1.00  1.520          C  
ATOM  15228  C   TRP A 931     -21.191 -24.256 -42.613  1.00  1.420          C  
ATOM  15229  O   TRP A 931     -20.660 -25.283 -43.030  1.00  1.520          O  
ATOM  15230  CB  TRP A 931     -20.242 -21.958 -42.962  1.00  2.130          C  
ATOM  15231  CG  TRP A 931     -18.817 -22.478 -42.730  1.00  2.130          C  
ATOM  15232  CD1 TRP A 931     -18.157 -22.515 -41.531  1.00  2.130          C  
ATOM  15233  CD2 TRP A 931     -17.906 -23.060 -43.697  1.00  2.130          C  
ATOM  15234  NE1 TRP A 931     -16.894 -23.056 -41.700  1.00  2.130          N  
ATOM  15235  CE2 TRP A 931     -16.733 -23.389 -43.014  1.00  2.130          C  
ATOM  15236  CE3 TRP A 931     -17.986 -23.329 -45.060  1.00  2.130          C  
ATOM  15237  CZ2 TRP A 931     -15.655 -23.955 -43.658  1.00  2.130          C  
ATOM  15238  CZ3 TRP A 931     -16.905 -23.900 -45.682  1.00  2.130          C  
ATOM  15239  CH2 TRP A 931     -15.775 -24.197 -45.013  1.00  2.130          C  
ATOM  15240  H   TRP A 931     -22.740 -21.442 -43.298  1.00  1.840          H  
ATOM  15241  HA  TRP A 931     -21.004 -23.268 -44.484  1.00  1.820          H  
ATOM  15242 1HB  TRP A 931     -20.184 -21.152 -43.683  1.00  2.560          H  
ATOM  15243 2HB  TRP A 931     -20.591 -21.516 -42.027  1.00  2.560          H  
ATOM  15244  HD1 TRP A 931     -18.566 -22.160 -40.588  1.00  2.560          H  
ATOM  15245  HE1 TRP A 931     -16.168 -23.208 -40.982  1.00  2.560          H  
ATOM  15246  HE3 TRP A 931     -18.884 -23.090 -45.623  1.00  2.560          H  
ATOM  15247  HZ2 TRP A 931     -14.740 -24.211 -43.132  1.00  2.560          H  
ATOM  15248  HZ3 TRP A 931     -16.967 -24.111 -46.728  1.00  2.560          H  
ATOM  15249  HH2 TRP A 931     -14.945 -24.642 -45.557  1.00  2.560          H  
ATOM  15250  N   SER A 932     -21.788 -24.184 -41.434  1.00  1.400          N  
ATOM  15251  CA  SER A 932     -21.797 -25.271 -40.474  1.00  1.370          C  
ATOM  15252  C   SER A 932     -22.721 -26.444 -40.829  1.00  1.330          C  
ATOM  15253  O   SER A 932     -22.670 -27.477 -40.170  1.00  1.440          O  
ATOM  15254  CB  SER A 932     -22.144 -24.708 -39.113  1.00  1.930          C  
ATOM  15255  OG  SER A 932     -23.453 -24.193 -39.075  1.00  1.930          O  
ATOM  15256  H   SER A 932     -22.239 -23.319 -41.172  1.00  1.680          H  
ATOM  15257  HA  SER A 932     -20.780 -25.664 -40.419  1.00  1.640          H  
ATOM  15258 1HB  SER A 932     -22.036 -25.495 -38.365  1.00  2.320          H  
ATOM  15259 2HB  SER A 932     -21.439 -23.924 -38.869  1.00  2.320          H  
ATOM  15260  HG  SER A 932     -23.532 -23.705 -38.218  1.00  2.320          H  
ATOM  15261  N   ALA A 933     -23.589 -26.300 -41.838  1.00  1.330          N  
ATOM  15262  CA  ALA A 933     -24.488 -27.391 -42.191  1.00  1.380          C  
ATOM  15263  C   ALA A 933     -23.888 -28.317 -43.216  1.00  1.400          C  
ATOM  15264  O   ALA A 933     -23.976 -29.528 -43.090  1.00  1.560          O  
ATOM  15265  CB  ALA A 933     -25.761 -26.868 -42.792  1.00  1.910          C  
ATOM  15266  H   ALA A 933     -23.588 -25.454 -42.404  1.00  1.600          H  
ATOM  15267  HA  ALA A 933     -24.703 -27.951 -41.284  1.00  1.660          H  
ATOM  15268 1HB  ALA A 933     -26.431 -27.691 -43.024  1.00  2.290          H  
ATOM  15269 2HB  ALA A 933     -26.225 -26.198 -42.102  1.00  2.290          H  
ATOM  15270 3HB  ALA A 933     -25.513 -26.349 -43.701  1.00  2.290          H  
ATOM  15271  N   SER A 934     -23.309 -27.724 -44.266  1.00  1.360          N  
ATOM  15272  CA  SER A 934     -22.828 -28.461 -45.442  1.00  1.470          C  
ATOM  15273  C   SER A 934     -21.344 -28.697 -45.500  1.00  1.590          C  
ATOM  15274  O   SER A 934     -20.814 -29.100 -46.531  1.00  1.970          O  
ATOM  15275  CB  SER A 934     -23.224 -27.727 -46.703  1.00  2.010          C  
ATOM  15276  OG  SER A 934     -22.618 -26.462 -46.749  1.00  2.010          O  
ATOM  15277  H   SER A 934     -23.249 -26.697 -44.276  1.00  1.630          H  
ATOM  15278  HA  SER A 934     -23.295 -29.441 -45.438  1.00  1.760          H  
ATOM  15279 1HB  SER A 934     -22.924 -28.312 -47.569  1.00  2.420          H  
ATOM  15280 2HB  SER A 934     -24.301 -27.615 -46.740  1.00  2.420          H  
ATOM  15281  HG  SER A 934     -22.832 -26.089 -47.608  1.00  2.420          H  
ATOM  15282  N   ASP A 935     -20.652 -28.430 -44.424  1.00  1.650          N  
ATOM  15283  CA  ASP A 935     -19.212 -28.569 -44.423  1.00  1.730          C  
ATOM  15284  C   ASP A 935     -18.785 -30.004 -44.764  1.00  1.710          C  
ATOM  15285  O   ASP A 935     -19.112 -30.958 -44.055  1.00  1.790          O  
ATOM  15286  CB  ASP A 935     -18.646 -28.152 -43.064  1.00  2.390          C  
ATOM  15287  CG  ASP A 935     -17.143 -28.063 -43.065  1.00  2.390          C  
ATOM  15288  OD1 ASP A 935     -16.552 -28.501 -44.024  1.00  2.390          O  
ATOM  15289  OD2 ASP A 935     -16.568 -27.536 -42.146  1.00  2.390          O  
ATOM  15290  H   ASP A 935     -21.144 -28.119 -43.595  1.00  1.980          H  
ATOM  15291  HA  ASP A 935     -18.804 -27.901 -45.186  1.00  2.080          H  
ATOM  15292 1HB  ASP A 935     -19.056 -27.182 -42.779  1.00  2.870          H  
ATOM  15293 2HB  ASP A 935     -18.967 -28.878 -42.308  1.00  2.870          H  
ATOM  15294  N   LEU A 936     -18.032 -30.167 -45.846  1.00  1.660          N  
ATOM  15295  CA  LEU A 936     -17.570 -31.483 -46.279  1.00  1.700          C  
ATOM  15296  C   LEU A 936     -16.439 -31.835 -45.380  1.00  1.610          C  
ATOM  15297  O   LEU A 936     -15.272 -31.608 -45.698  1.00  1.690          O  
ATOM  15298  CB  LEU A 936     -17.131 -31.508 -47.753  1.00  2.360          C  
ATOM  15299  CG  LEU A 936     -18.228 -31.768 -48.857  1.00  2.360          C  
ATOM  15300  CD1 LEU A 936     -18.684 -33.232 -48.814  1.00  2.360          C  
ATOM  15301  CD2 LEU A 936     -19.424 -30.859 -48.640  1.00  2.360          C  
ATOM  15302  H   LEU A 936     -17.774 -29.339 -46.358  1.00  1.990          H  
ATOM  15303  HA  LEU A 936     -18.342 -32.209 -46.124  1.00  2.040          H  
ATOM  15304 1HB  LEU A 936     -16.664 -30.556 -47.966  1.00  2.840          H  
ATOM  15305 2HB  LEU A 936     -16.372 -32.280 -47.865  1.00  2.840          H  
ATOM  15306  HG  LEU A 936     -17.798 -31.578 -49.839  1.00  2.840          H  
ATOM  15307 1HD1 LEU A 936     -19.424 -33.403 -49.592  1.00  2.840          H  
ATOM  15308 2HD1 LEU A 936     -17.830 -33.883 -48.991  1.00  2.840          H  
ATOM  15309 3HD1 LEU A 936     -19.120 -33.469 -47.862  1.00  2.840          H  
ATOM  15310 1HD2 LEU A 936     -20.146 -31.042 -49.397  1.00  2.840          H  
ATOM  15311 2HD2 LEU A 936     -19.870 -31.062 -47.677  1.00  2.840          H  
ATOM  15312 3HD2 LEU A 936     -19.120 -29.818 -48.680  1.00  2.840          H  
ATOM  15313  N   THR A 937     -16.816 -32.377 -44.230  1.00  1.550          N  
ATOM  15314  CA  THR A 937     -15.934 -32.599 -43.107  1.00  1.500          C  
ATOM  15315  C   THR A 937     -14.631 -33.236 -43.477  1.00  1.530          C  
ATOM  15316  O   THR A 937     -13.568 -32.718 -43.120  1.00  1.510          O  
ATOM  15317  CB  THR A 937     -16.580 -33.562 -42.091  1.00  2.120          C  
ATOM  15318  OG1 THR A 937     -16.812 -34.816 -42.736  1.00  2.120          O  
ATOM  15319  CG2 THR A 937     -17.917 -33.023 -41.592  1.00  2.120          C  
ATOM  15320  H   THR A 937     -17.822 -32.522 -44.107  1.00  1.860          H  
ATOM  15321  HA  THR A 937     -15.731 -31.641 -42.652  1.00  1.800          H  
ATOM  15322  HB  THR A 937     -15.908 -33.712 -41.253  1.00  2.540          H  
ATOM  15323  HG1 THR A 937     -16.986 -35.468 -42.051  1.00  2.540          H  
ATOM  15324 1HG2 THR A 937     -18.358 -33.725 -40.888  1.00  2.540          H  
ATOM  15325 2HG2 THR A 937     -17.786 -32.078 -41.105  1.00  2.540          H  
ATOM  15326 3HG2 THR A 937     -18.582 -32.893 -42.421  1.00  2.540          H  
ATOM  15327  N   TYR A 938     -14.678 -34.251 -44.319  1.00  1.640          N  
ATOM  15328  CA  TYR A 938     -13.477 -34.994 -44.657  1.00  1.710          C  
ATOM  15329  C   TYR A 938     -12.481 -34.254 -45.545  1.00  1.730          C  
ATOM  15330  O   TYR A 938     -11.425 -34.794 -45.866  1.00  1.830          O  
ATOM  15331  CB  TYR A 938     -13.825 -36.340 -45.249  1.00  2.370          C  
ATOM  15332  CG  TYR A 938     -14.371 -37.313 -44.258  1.00  2.370          C  
ATOM  15333  CD1 TYR A 938     -15.729 -37.492 -44.154  1.00  2.370          C  
ATOM  15334  CD2 TYR A 938     -13.500 -38.046 -43.451  1.00  2.370          C  
ATOM  15335  CE1 TYR A 938     -16.234 -38.383 -43.245  1.00  2.370          C  
ATOM  15336  CE2 TYR A 938     -14.003 -38.943 -42.540  1.00  2.370          C  
ATOM  15337  CZ  TYR A 938     -15.372 -39.107 -42.437  1.00  2.370          C  
ATOM  15338  OH  TYR A 938     -15.892 -39.986 -41.531  1.00  2.370          O  
ATOM  15339  H   TYR A 938     -15.594 -34.563 -44.617  1.00  1.970          H  
ATOM  15340  HA  TYR A 938     -12.962 -35.202 -43.730  1.00  2.050          H  
ATOM  15341 1HB  TYR A 938     -14.538 -36.225 -46.065  1.00  2.840          H  
ATOM  15342 2HB  TYR A 938     -12.931 -36.760 -45.638  1.00  2.840          H  
ATOM  15343  HD1 TYR A 938     -16.408 -36.922 -44.789  1.00  2.840          H  
ATOM  15344  HD2 TYR A 938     -12.428 -37.909 -43.535  1.00  2.840          H  
ATOM  15345  HE1 TYR A 938     -17.311 -38.519 -43.161  1.00  2.840          H  
ATOM  15346  HE2 TYR A 938     -13.327 -39.517 -41.903  1.00  2.840          H  
ATOM  15347  HH  TYR A 938     -16.855 -39.962 -41.571  1.00  2.840          H  
ATOM  15348  N   LYS A 939     -12.734 -32.982 -45.875  1.00  1.670          N  
ATOM  15349  CA  LYS A 939     -11.719 -32.190 -46.564  1.00  1.710          C  
ATOM  15350  C   LYS A 939     -10.502 -32.034 -45.625  1.00  1.670          C  
ATOM  15351  O   LYS A 939      -9.376 -31.762 -46.085  1.00  1.730          O  
ATOM  15352  CB  LYS A 939     -12.248 -30.823 -47.011  1.00  2.380          C  
ATOM  15353  CG  LYS A 939     -12.542 -29.834 -45.901  1.00  2.380          C  
ATOM  15354  CD  LYS A 939     -13.049 -28.510 -46.472  1.00  2.380          C  
ATOM  15355  CE  LYS A 939     -13.198 -27.468 -45.373  1.00  2.380          C  
ATOM  15356  NZ  LYS A 939     -14.397 -27.653 -44.591  1.00  2.380          N  
ATOM  15357  H   LYS A 939     -13.638 -32.556 -45.644  1.00  2.000          H  
ATOM  15358  HA  LYS A 939     -11.392 -32.730 -47.455  1.00  2.050          H  
ATOM  15359 1HB  LYS A 939     -11.528 -30.361 -47.682  1.00  2.850          H  
ATOM  15360 2HB  LYS A 939     -13.177 -30.965 -47.571  1.00  2.850          H  
ATOM  15361 1HG  LYS A 939     -13.284 -30.245 -45.227  1.00  2.850          H  
ATOM  15362 2HG  LYS A 939     -11.645 -29.646 -45.334  1.00  2.850          H  
ATOM  15363 1HD  LYS A 939     -12.372 -28.148 -47.237  1.00  2.850          H  
ATOM  15364 2HD  LYS A 939     -14.029 -28.668 -46.933  1.00  2.850          H  
ATOM  15365 1HE  LYS A 939     -12.353 -27.557 -44.709  1.00  2.850          H  
ATOM  15366 2HE  LYS A 939     -13.206 -26.472 -45.810  1.00  2.850          H  
ATOM  15367 1HZ  LYS A 939     -14.439 -26.965 -43.848  1.00  2.850          H  
ATOM  15368 2HZ  LYS A 939     -15.210 -27.555 -45.214  1.00  2.850          H  
ATOM  15369 3HZ  LYS A 939     -14.431 -28.564 -44.151  1.00  2.850          H  
ATOM  15370  N   TYR A 940     -10.731 -32.234 -44.301  1.00  1.600          N  
ATOM  15371  CA  TYR A 940      -9.680 -32.145 -43.298  1.00  1.600          C  
ATOM  15372  C   TYR A 940      -8.602 -33.159 -43.602  1.00  1.600          C  
ATOM  15373  O   TYR A 940      -7.469 -32.982 -43.174  1.00  1.570          O  
ATOM  15374  CB  TYR A 940     -10.166 -32.410 -41.840  1.00  2.240          C  
ATOM  15375  CG  TYR A 940     -10.426 -33.924 -41.447  1.00  2.240          C  
ATOM  15376  CD1 TYR A 940      -9.378 -34.745 -41.078  1.00  2.240          C  
ATOM  15377  CD2 TYR A 940     -11.688 -34.445 -41.410  1.00  2.240          C  
ATOM  15378  CE1 TYR A 940      -9.618 -36.061 -40.731  1.00  2.240          C  
ATOM  15379  CE2 TYR A 940     -11.927 -35.731 -41.074  1.00  2.240          C  
ATOM  15380  CZ  TYR A 940     -10.910 -36.544 -40.741  1.00  2.240          C  
ATOM  15381  OH  TYR A 940     -11.173 -37.832 -40.414  1.00  2.240          O  
ATOM  15382  H   TYR A 940     -11.689 -32.442 -44.004  1.00  1.920          H  
ATOM  15383  HA  TYR A 940      -9.235 -31.153 -43.337  1.00  1.920          H  
ATOM  15384 1HB  TYR A 940      -9.429 -32.006 -41.141  1.00  2.690          H  
ATOM  15385 2HB  TYR A 940     -11.094 -31.864 -41.678  1.00  2.690          H  
ATOM  15386  HD1 TYR A 940      -8.372 -34.350 -41.076  1.00  2.690          H  
ATOM  15387  HD2 TYR A 940     -12.495 -33.849 -41.638  1.00  2.690          H  
ATOM  15388  HE1 TYR A 940      -8.796 -36.707 -40.454  1.00  2.690          H  
ATOM  15389  HE2 TYR A 940     -12.951 -36.102 -41.065  1.00  2.690          H  
ATOM  15390  HH  TYR A 940     -10.383 -38.245 -40.059  1.00  2.690          H  
ATOM  15391  N   VAL A 941      -8.937 -34.239 -44.310  1.00  1.700          N  
ATOM  15392  CA  VAL A 941      -7.984 -35.287 -44.582  1.00  1.730          C  
ATOM  15393  C   VAL A 941      -6.858 -34.756 -45.445  1.00  1.740          C  
ATOM  15394  O   VAL A 941      -5.676 -34.966 -45.157  1.00  1.720          O  
ATOM  15395  CB  VAL A 941      -8.703 -36.453 -45.281  1.00  2.410          C  
ATOM  15396  CG1 VAL A 941      -7.702 -37.498 -45.746  1.00  2.410          C  
ATOM  15397  CG2 VAL A 941      -9.742 -37.036 -44.305  1.00  2.410          C  
ATOM  15398  H   VAL A 941      -9.882 -34.323 -44.689  1.00  2.040          H  
ATOM  15399  HA  VAL A 941      -7.579 -35.643 -43.640  1.00  2.080          H  
ATOM  15400  HB  VAL A 941      -9.218 -36.084 -46.170  1.00  2.890          H  
ATOM  15401 1HG1 VAL A 941      -8.229 -38.302 -46.233  1.00  2.890          H  
ATOM  15402 2HG1 VAL A 941      -6.996 -37.066 -46.448  1.00  2.890          H  
ATOM  15403 3HG1 VAL A 941      -7.163 -37.884 -44.892  1.00  2.890          H  
ATOM  15404 1HG2 VAL A 941     -10.277 -37.851 -44.767  1.00  2.890          H  
ATOM  15405 2HG2 VAL A 941      -9.259 -37.390 -43.437  1.00  2.890          H  
ATOM  15406 3HG2 VAL A 941     -10.449 -36.264 -44.020  1.00  2.890          H  
ATOM  15407  N   LEU A 942      -7.226 -34.039 -46.504  1.00  1.780          N  
ATOM  15408  CA  LEU A 942      -6.259 -33.502 -47.438  1.00  1.820          C  
ATOM  15409  C   LEU A 942      -5.312 -32.528 -46.768  1.00  1.790          C  
ATOM  15410  O   LEU A 942      -4.127 -32.498 -47.094  1.00  1.830          O  
ATOM  15411  CB  LEU A 942      -6.986 -32.815 -48.605  1.00  2.530          C  
ATOM  15412  CG  LEU A 942      -7.299 -33.712 -49.822  1.00  2.530          C  
ATOM  15413  CD1 LEU A 942      -8.156 -34.906 -49.404  1.00  2.530          C  
ATOM  15414  CD2 LEU A 942      -8.026 -32.909 -50.906  1.00  2.530          C  
ATOM  15415  H   LEU A 942      -8.213 -33.874 -46.663  1.00  2.140          H  
ATOM  15416  HA  LEU A 942      -5.665 -34.328 -47.829  1.00  2.180          H  
ATOM  15417 1HB  LEU A 942      -7.926 -32.407 -48.228  1.00  3.040          H  
ATOM  15418 2HB  LEU A 942      -6.371 -31.989 -48.950  1.00  3.040          H  
ATOM  15419  HG  LEU A 942      -6.374 -34.071 -50.212  1.00  3.040          H  
ATOM  15420 1HD1 LEU A 942      -8.337 -35.508 -50.283  1.00  3.040          H  
ATOM  15421 2HD1 LEU A 942      -7.647 -35.509 -48.660  1.00  3.040          H  
ATOM  15422 3HD1 LEU A 942      -9.108 -34.561 -48.999  1.00  3.040          H  
ATOM  15423 1HD2 LEU A 942      -8.217 -33.546 -51.772  1.00  3.040          H  
ATOM  15424 2HD2 LEU A 942      -8.971 -32.558 -50.511  1.00  3.040          H  
ATOM  15425 3HD2 LEU A 942      -7.409 -32.060 -51.211  1.00  3.040          H  
ATOM  15426  N   ALA A 943      -5.825 -31.728 -45.835  1.00  1.750          N  
ATOM  15427  CA  ALA A 943      -4.952 -30.779 -45.146  1.00  1.760          C  
ATOM  15428  C   ALA A 943      -4.127 -31.428 -44.036  1.00  1.760          C  
ATOM  15429  O   ALA A 943      -2.934 -31.153 -43.909  1.00  1.820          O  
ATOM  15430  CB  ALA A 943      -5.758 -29.643 -44.554  1.00  2.460          C  
ATOM  15431  H   ALA A 943      -6.832 -31.778 -45.652  1.00  2.100          H  
ATOM  15432  HA  ALA A 943      -4.252 -30.376 -45.873  1.00  2.110          H  
ATOM  15433 1HB  ALA A 943      -5.086 -28.934 -44.074  1.00  2.950          H  
ATOM  15434 2HB  ALA A 943      -6.300 -29.144 -45.341  1.00  2.950          H  
ATOM  15435 3HB  ALA A 943      -6.458 -30.036 -43.815  1.00  2.950          H  
ATOM  15436  N   ILE A 944      -4.712 -32.323 -43.227  1.00  1.720          N  
ATOM  15437  CA  ILE A 944      -3.919 -32.820 -42.105  1.00  1.750          C  
ATOM  15438  C   ILE A 944      -2.738 -33.674 -42.565  1.00  1.780          C  
ATOM  15439  O   ILE A 944      -1.685 -33.630 -41.970  1.00  1.860          O  
ATOM  15440  CB  ILE A 944      -4.751 -33.545 -41.011  1.00  2.440          C  
ATOM  15441  CG1 ILE A 944      -5.398 -34.876 -41.499  1.00  2.440          C  
ATOM  15442  CG2 ILE A 944      -5.809 -32.526 -40.449  1.00  2.440          C  
ATOM  15443  CD1 ILE A 944      -5.991 -35.737 -40.361  1.00  2.440          C  
ATOM  15444  H   ILE A 944      -5.690 -32.596 -43.346  1.00  2.060          H  
ATOM  15445  HA  ILE A 944      -3.490 -31.951 -41.598  1.00  2.100          H  
ATOM  15446  HB  ILE A 944      -4.121 -33.811 -40.235  1.00  2.930          H  
ATOM  15447 1HG1 ILE A 944      -6.166 -34.650 -42.182  1.00  2.930          H  
ATOM  15448 2HG1 ILE A 944      -4.655 -35.477 -42.009  1.00  2.930          H  
ATOM  15449 1HG2 ILE A 944      -6.373 -32.971 -39.644  1.00  2.930          H  
ATOM  15450 2HG2 ILE A 944      -5.282 -31.648 -40.074  1.00  2.930          H  
ATOM  15451 3HG2 ILE A 944      -6.486 -32.213 -41.218  1.00  2.930          H  
ATOM  15452 1HD1 ILE A 944      -6.412 -36.636 -40.776  1.00  2.930          H  
ATOM  15453 2HD1 ILE A 944      -5.207 -36.003 -39.677  1.00  2.930          H  
ATOM  15454 3HD1 ILE A 944      -6.756 -35.204 -39.823  1.00  2.930          H  
ATOM  15455  N   ILE A 945      -2.825 -34.301 -43.723  1.00  1.760          N  
ATOM  15456  CA  ILE A 945      -1.704 -35.088 -44.257  1.00  1.830          C  
ATOM  15457  C   ILE A 945      -0.420 -34.250 -44.562  1.00  1.830          C  
ATOM  15458  O   ILE A 945       0.617 -34.823 -44.887  1.00  1.900          O  
ATOM  15459  CB  ILE A 945      -2.180 -35.897 -45.520  1.00  2.530          C  
ATOM  15460  CG1 ILE A 945      -3.196 -37.018 -45.053  1.00  2.530          C  
ATOM  15461  CG2 ILE A 945      -0.992 -36.530 -46.365  1.00  2.530          C  
ATOM  15462  CD1 ILE A 945      -3.967 -37.719 -46.188  1.00  2.530          C  
ATOM  15463  H   ILE A 945      -3.725 -34.307 -44.224  1.00  2.110          H  
ATOM  15464  HA  ILE A 945      -1.428 -35.816 -43.492  1.00  2.200          H  
ATOM  15465  HB  ILE A 945      -2.746 -35.214 -46.168  1.00  3.040          H  
ATOM  15466 1HG1 ILE A 945      -2.643 -37.774 -44.498  1.00  3.040          H  
ATOM  15467 2HG1 ILE A 945      -3.924 -36.565 -44.383  1.00  3.040          H  
ATOM  15468 1HG2 ILE A 945      -1.392 -37.058 -47.216  1.00  3.040          H  
ATOM  15469 2HG2 ILE A 945      -0.328 -35.763 -46.745  1.00  3.040          H  
ATOM  15470 3HG2 ILE A 945      -0.426 -37.228 -45.749  1.00  3.040          H  
ATOM  15471 1HD1 ILE A 945      -4.640 -38.462 -45.759  1.00  3.040          H  
ATOM  15472 2HD1 ILE A 945      -4.550 -36.976 -46.739  1.00  3.040          H  
ATOM  15473 3HD1 ILE A 945      -3.284 -38.210 -46.864  1.00  3.040          H  
ATOM  15474  N   LEU A 946      -0.479 -32.916 -44.540  1.00  1.800          N  
ATOM  15475  CA  LEU A 946       0.686 -32.108 -44.930  1.00  1.870          C  
ATOM  15476  C   LEU A 946       1.780 -31.540 -43.941  1.00  1.920          C  
ATOM  15477  O   LEU A 946       2.633 -30.802 -44.428  1.00  2.000          O  
ATOM  15478  CB  LEU A 946       0.081 -30.929 -45.699  1.00  2.590          C  
ATOM  15479  CG  LEU A 946      -0.853 -31.336 -46.922  1.00  2.590          C  
ATOM  15480  CD1 LEU A 946      -1.418 -30.078 -47.533  1.00  2.590          C  
ATOM  15481  CD2 LEU A 946      -0.123 -32.201 -47.957  1.00  2.590          C  
ATOM  15482  H   LEU A 946      -1.341 -32.444 -44.242  1.00  2.160          H  
ATOM  15483  HA  LEU A 946       1.244 -32.724 -45.628  1.00  2.240          H  
ATOM  15484 1HB  LEU A 946      -0.531 -30.348 -45.000  1.00  3.110          H  
ATOM  15485 2HB  LEU A 946       0.880 -30.290 -46.069  1.00  3.110          H  
ATOM  15486  HG  LEU A 946      -1.698 -31.913 -46.542  1.00  3.110          H  
ATOM  15487 1HD1 LEU A 946      -2.101 -30.338 -48.342  1.00  3.110          H  
ATOM  15488 2HD1 LEU A 946      -1.963 -29.551 -46.762  1.00  3.110          H  
ATOM  15489 3HD1 LEU A 946      -0.616 -29.453 -47.920  1.00  3.110          H  
ATOM  15490 1HD2 LEU A 946      -0.824 -32.452 -48.754  1.00  3.110          H  
ATOM  15491 2HD2 LEU A 946       0.701 -31.671 -48.370  1.00  3.110          H  
ATOM  15492 3HD2 LEU A 946       0.230 -33.124 -47.508  1.00  3.110          H  
ATOM  15493  N   ASN A 947       1.818 -31.821 -42.613  1.00  1.920          N  
ATOM  15494  CA  ASN A 947       2.881 -31.206 -41.729  1.00  2.050          C  
ATOM  15495  C   ASN A 947       4.251 -31.939 -41.486  1.00  2.120          C  
ATOM  15496  O   ASN A 947       4.340 -32.812 -40.617  1.00  2.010          O  
ATOM  15497  CB  ASN A 947       2.369 -30.909 -40.341  1.00  2.820          C  
ATOM  15498  CG  ASN A 947       3.396 -30.303 -39.514  1.00  2.820          C  
ATOM  15499  OD1 ASN A 947       4.383 -29.782 -40.023  1.00  2.820          O  
ATOM  15500  ND2 ASN A 947       3.233 -30.383 -38.242  1.00  2.820          N  
ATOM  15501  H   ASN A 947       1.098 -32.415 -42.177  1.00  2.300          H  
ATOM  15502  HA  ASN A 947       3.079 -30.239 -42.168  1.00  2.460          H  
ATOM  15503 1HB  ASN A 947       1.482 -30.282 -40.385  1.00  3.380          H  
ATOM  15504 2HB  ASN A 947       2.127 -31.789 -39.841  1.00  3.380          H  
ATOM  15505 1HD2 ASN A 947       3.918 -29.995 -37.620  1.00  3.380          H  
ATOM  15506 2HD2 ASN A 947       2.432 -30.854 -37.867  1.00  3.380          H  
ATOM  15507  N   PRO A 948       5.372 -31.538 -42.126  1.00  2.420          N  
ATOM  15508  CA  PRO A 948       6.682 -32.181 -42.036  1.00  2.590          C  
ATOM  15509  C   PRO A 948       7.486 -31.960 -40.750  1.00  2.470          C  
ATOM  15510  O   PRO A 948       8.531 -32.583 -40.580  1.00  2.410          O  
ATOM  15511  CB  PRO A 948       7.447 -31.520 -43.163  1.00  3.880          C  
ATOM  15512  CG  PRO A 948       6.838 -30.155 -43.292  1.00  3.880          C  
ATOM  15513  CD  PRO A 948       5.379 -30.340 -43.008  1.00  3.880          C  
ATOM  15514  HA  PRO A 948       6.563 -33.257 -42.225  1.00  3.110          H  
ATOM  15515 1HB  PRO A 948       8.497 -31.474 -42.889  1.00  4.660          H  
ATOM  15516 2HB  PRO A 948       7.397 -32.117 -44.085  1.00  4.660          H  
ATOM  15517 1HG  PRO A 948       7.328 -29.442 -42.613  1.00  4.660          H  
ATOM  15518 2HG  PRO A 948       7.016 -29.797 -44.300  1.00  4.660          H  
ATOM  15519 1HD  PRO A 948       5.015 -29.445 -42.508  1.00  4.660          H  
ATOM  15520 2HD  PRO A 948       4.872 -30.535 -43.944  1.00  4.660          H  
ATOM  15521  N   ILE A 949       7.080 -31.030 -39.886  1.00  2.470          N  
ATOM  15522  CA  ILE A 949       7.929 -30.710 -38.736  1.00  2.440          C  
ATOM  15523  C   ILE A 949       7.491 -31.473 -37.479  1.00  2.380          C  
ATOM  15524  O   ILE A 949       8.023 -31.273 -36.384  1.00  2.400          O  
ATOM  15525  CB  ILE A 949       7.963 -29.174 -38.498  1.00  3.430          C  
ATOM  15526  CG1 ILE A 949       9.242 -28.780 -37.708  1.00  3.430          C  
ATOM  15527  CG2 ILE A 949       6.715 -28.717 -37.718  1.00  3.430          C  
ATOM  15528  CD1 ILE A 949       9.559 -27.296 -37.736  1.00  3.430          C  
ATOM  15529  H   ILE A 949       6.192 -30.542 -40.014  1.00  2.960          H  
ATOM  15530  HA  ILE A 949       8.942 -31.022 -38.970  1.00  2.930          H  
ATOM  15531  HB  ILE A 949       7.988 -28.670 -39.463  1.00  4.110          H  
ATOM  15532 1HG1 ILE A 949       9.136 -29.078 -36.667  1.00  4.110          H  
ATOM  15533 2HG1 ILE A 949      10.096 -29.306 -38.139  1.00  4.110          H  
ATOM  15534 1HG2 ILE A 949       6.733 -27.639 -37.583  1.00  4.110          H  
ATOM  15535 2HG2 ILE A 949       5.838 -28.972 -38.253  1.00  4.110          H  
ATOM  15536 3HG2 ILE A 949       6.678 -29.191 -36.740  1.00  4.110          H  
ATOM  15537 1HD1 ILE A 949      10.475 -27.125 -37.168  1.00  4.110          H  
ATOM  15538 2HD1 ILE A 949       9.703 -26.973 -38.769  1.00  4.110          H  
ATOM  15539 3HD1 ILE A 949       8.759 -26.719 -37.289  1.00  4.110          H  
ATOM  15540  N   LEU A 950       6.429 -32.255 -37.604  1.00  2.340          N  
ATOM  15541  CA  LEU A 950       5.881 -33.011 -36.481  1.00  2.300          C  
ATOM  15542  C   LEU A 950       6.294 -34.481 -36.560  1.00  2.430          C  
ATOM  15543  O   LEU A 950       6.633 -34.969 -37.639  1.00  2.460          O  
ATOM  15544  CB  LEU A 950       4.373 -32.814 -36.452  1.00  3.240          C  
ATOM  15545  CG  LEU A 950       3.550 -33.456 -35.355  1.00  3.240          C  
ATOM  15546  CD1 LEU A 950       3.866 -32.827 -34.035  1.00  3.240          C  
ATOM  15547  CD2 LEU A 950       2.132 -33.255 -35.679  1.00  3.240          C  
ATOM  15548  H   LEU A 950       6.007 -32.387 -38.535  1.00  2.810          H  
ATOM  15549  HA  LEU A 950       6.298 -32.602 -35.562  1.00  2.760          H  
ATOM  15550 1HB  LEU A 950       4.230 -31.760 -36.304  1.00  3.880          H  
ATOM  15551 2HB  LEU A 950       3.958 -33.075 -37.420  1.00  3.880          H  
ATOM  15552  HG  LEU A 950       3.754 -34.522 -35.284  1.00  3.880          H  
ATOM  15553 1HD1 LEU A 950       3.244 -33.276 -33.300  1.00  3.880          H  
ATOM  15554 2HD1 LEU A 950       4.905 -32.973 -33.760  1.00  3.880          H  
ATOM  15555 3HD1 LEU A 950       3.653 -31.758 -34.069  1.00  3.880          H  
ATOM  15556 1HD2 LEU A 950       1.531 -33.692 -34.899  1.00  3.880          H  
ATOM  15557 2HD2 LEU A 950       1.920 -32.191 -35.746  1.00  3.880          H  
ATOM  15558 3HD2 LEU A 950       1.938 -33.728 -36.618  1.00  3.880          H  
ATOM  15559  N   THR A 951       6.341 -35.189 -35.423  1.00  2.590          N  
ATOM  15560  CA  THR A 951       6.675 -36.611 -35.477  1.00  2.770          C  
ATOM  15561  C   THR A 951       5.640 -37.574 -34.895  1.00  2.700          C  
ATOM  15562  O   THR A 951       4.813 -37.229 -34.034  1.00  2.820          O  
ATOM  15563  CB  THR A 951       7.999 -36.892 -34.745  1.00  3.810          C  
ATOM  15564  OG1 THR A 951       7.870 -36.529 -33.363  1.00  3.810          O  
ATOM  15565  CG2 THR A 951       9.078 -36.104 -35.358  1.00  3.810          C  
ATOM  15566  H   THR A 951       6.112 -34.768 -34.533  1.00  3.110          H  
ATOM  15567  HA  THR A 951       6.808 -36.885 -36.523  1.00  3.320          H  
ATOM  15568  HB  THR A 951       8.235 -37.954 -34.813  1.00  4.570          H  
ATOM  15569  HG1 THR A 951       8.622 -36.876 -32.868  1.00  4.570          H  
ATOM  15570 1HG2 THR A 951      10.016 -36.299 -34.844  1.00  4.570          H  
ATOM  15571 2HG2 THR A 951       9.168 -36.378 -36.407  1.00  4.570          H  
ATOM  15572 3HG2 THR A 951       8.830 -35.059 -35.272  1.00  4.570          H  
ATOM  15573  N   THR A 952       5.785 -38.814 -35.373  1.00  2.740          N  
ATOM  15574  CA  THR A 952       5.083 -40.048 -35.012  1.00  2.930          C  
ATOM  15575  C   THR A 952       3.961 -39.932 -33.993  1.00  3.060          C  
ATOM  15576  O   THR A 952       2.800 -39.690 -34.337  1.00  3.420          O  
ATOM  15577  CB  THR A 952       6.083 -41.119 -34.503  1.00  4.030          C  
ATOM  15578  OG1 THR A 952       6.727 -40.668 -33.295  1.00  4.030          O  
ATOM  15579  CG2 THR A 952       7.153 -41.370 -35.560  1.00  4.030          C  
ATOM  15580  H   THR A 952       6.488 -38.912 -36.090  1.00  3.290          H  
ATOM  15581  HA  THR A 952       4.636 -40.442 -35.928  1.00  3.520          H  
ATOM  15582  HB  THR A 952       5.545 -42.048 -34.305  1.00  4.830          H  
ATOM  15583  HG1 THR A 952       7.273 -41.386 -32.940  1.00  4.830          H  
ATOM  15584 1HG2 THR A 952       7.844 -42.131 -35.201  1.00  4.830          H  
ATOM  15585 2HG2 THR A 952       6.672 -41.720 -36.481  1.00  4.830          H  
ATOM  15586 3HG2 THR A 952       7.703 -40.459 -35.762  1.00  4.830          H  
ATOM  15587  N   GLY A 953       4.303 -40.177 -32.737  1.00  2.940          N  
ATOM  15588  CA  GLY A 953       3.328 -40.209 -31.663  1.00  3.190          C  
ATOM  15589  C   GLY A 953       2.518 -38.936 -31.456  1.00  3.310          C  
ATOM  15590  O   GLY A 953       1.332 -39.027 -31.144  1.00  3.610          O  
ATOM  15591  H   GLY A 953       5.285 -40.342 -32.542  1.00  3.530          H  
ATOM  15592 1HA  GLY A 953       2.644 -41.037 -31.840  1.00  3.830          H  
ATOM  15593 2HA  GLY A 953       3.850 -40.443 -30.736  1.00  3.830          H  
ATOM  15594  N   GLU A 954       3.101 -37.753 -31.642  1.00  3.230          N  
ATOM  15595  CA  GLU A 954       2.322 -36.554 -31.380  1.00  3.550          C  
ATOM  15596  C   GLU A 954       1.317 -36.389 -32.491  1.00  3.560          C  
ATOM  15597  O   GLU A 954       0.170 -35.985 -32.257  1.00  3.670          O  
ATOM  15598  CB  GLU A 954       3.190 -35.322 -31.214  1.00  4.840          C  
ATOM  15599  CG  GLU A 954       2.387 -34.081 -30.778  1.00  4.840          C  
ATOM  15600  CD  GLU A 954       3.245 -32.878 -30.513  1.00  4.840          C  
ATOM  15601  OE1 GLU A 954       4.434 -32.967 -30.710  1.00  4.840          O  
ATOM  15602  OE2 GLU A 954       2.713 -31.870 -30.114  1.00  4.840          O  
ATOM  15603  H   GLU A 954       4.056 -37.686 -31.994  1.00  3.880          H  
ATOM  15604  HA  GLU A 954       1.774 -36.693 -30.450  1.00  4.260          H  
ATOM  15605 1HB  GLU A 954       3.937 -35.518 -30.449  1.00  5.810          H  
ATOM  15606 2HB  GLU A 954       3.721 -35.130 -32.139  1.00  5.810          H  
ATOM  15607 1HG  GLU A 954       1.666 -33.839 -31.554  1.00  5.810          H  
ATOM  15608 2HG  GLU A 954       1.829 -34.327 -29.877  1.00  5.810          H  
ATOM  15609  N   ALA A 955       1.759 -36.675 -33.711  1.00  3.700          N  
ATOM  15610  CA  ALA A 955       0.870 -36.602 -34.850  1.00  3.990          C  
ATOM  15611  C   ALA A 955      -0.288 -37.568 -34.676  1.00  3.440          C  
ATOM  15612  O   ALA A 955      -1.430 -37.204 -34.970  1.00  3.510          O  
ATOM  15613  CB  ALA A 955       1.618 -36.922 -36.106  1.00  5.470          C  
ATOM  15614  H   ALA A 955       2.741 -36.951 -33.827  1.00  4.440          H  
ATOM  15615  HA  ALA A 955       0.459 -35.601 -34.906  1.00  4.790          H  
ATOM  15616 1HB  ALA A 955       0.948 -36.853 -36.954  1.00  6.560          H  
ATOM  15617 2HB  ALA A 955       2.419 -36.233 -36.202  1.00  6.560          H  
ATOM  15618 3HB  ALA A 955       2.022 -37.931 -36.043  1.00  6.560          H  
ATOM  15619  N   SER A 956      -0.011 -38.771 -34.139  1.00  3.030          N  
ATOM  15620  CA  SER A 956      -1.061 -39.750 -33.908  1.00  2.620          C  
ATOM  15621  C   SER A 956      -2.068 -39.191 -32.925  1.00  2.450          C  
ATOM  15622  O   SER A 956      -3.269 -39.296 -33.145  1.00  2.460          O  
ATOM  15623  CB  SER A 956      -0.498 -41.056 -33.365  1.00  3.830          C  
ATOM  15624  OG  SER A 956       0.299 -41.720 -34.313  1.00  3.830          O  
ATOM  15625  H   SER A 956       0.965 -39.027 -33.954  1.00  3.640          H  
ATOM  15626  HA  SER A 956      -1.566 -39.950 -34.853  1.00  3.140          H  
ATOM  15627 1HB  SER A 956       0.092 -40.848 -32.477  1.00  4.600          H  
ATOM  15628 2HB  SER A 956      -1.319 -41.704 -33.060  1.00  4.600          H  
ATOM  15629  HG  SER A 956       0.658 -42.490 -33.870  1.00  4.600          H  
ATOM  15630  N   LEU A 957      -1.607 -38.523 -31.874  1.00  2.450          N  
ATOM  15631  CA  LEU A 957      -2.569 -37.983 -30.932  1.00  2.380          C  
ATOM  15632  C   LEU A 957      -3.449 -36.913 -31.558  1.00  2.250          C  
ATOM  15633  O   LEU A 957      -4.660 -36.884 -31.303  1.00  2.230          O  
ATOM  15634  CB  LEU A 957      -1.860 -37.374 -29.730  1.00  3.360          C  
ATOM  15635  CG  LEU A 957      -1.533 -38.272 -28.519  1.00  3.360          C  
ATOM  15636  CD1 LEU A 957      -2.747 -39.140 -28.092  1.00  3.360          C  
ATOM  15637  CD2 LEU A 957      -0.362 -39.137 -28.775  1.00  3.360          C  
ATOM  15638  H   LEU A 957      -0.595 -38.488 -31.693  1.00  2.940          H  
ATOM  15639  HA  LEU A 957      -3.225 -38.786 -30.631  1.00  2.860          H  
ATOM  15640 1HB  LEU A 957      -0.914 -36.962 -30.082  1.00  4.030          H  
ATOM  15641 2HB  LEU A 957      -2.463 -36.547 -29.363  1.00  4.030          H  
ATOM  15642  HG  LEU A 957      -1.289 -37.620 -27.736  1.00  4.030          H  
ATOM  15643 1HD1 LEU A 957      -2.475 -39.689 -27.200  1.00  4.030          H  
ATOM  15644 2HD1 LEU A 957      -3.613 -38.523 -27.876  1.00  4.030          H  
ATOM  15645 3HD1 LEU A 957      -3.019 -39.862 -28.854  1.00  4.030          H  
ATOM  15646 1HD2 LEU A 957      -0.134 -39.715 -27.881  1.00  4.030          H  
ATOM  15647 2HD2 LEU A 957      -0.571 -39.820 -29.599  1.00  4.030          H  
ATOM  15648 3HD2 LEU A 957       0.484 -38.506 -29.018  1.00  4.030          H  
ATOM  15649  N   MET A 958      -2.861 -36.030 -32.374  1.00  2.210          N  
ATOM  15650  CA  MET A 958      -3.658 -34.996 -33.022  1.00  2.180          C  
ATOM  15651  C   MET A 958      -4.736 -35.606 -33.919  1.00  1.990          C  
ATOM  15652  O   MET A 958      -5.896 -35.164 -33.886  1.00  1.910          O  
ATOM  15653  CB  MET A 958      -2.787 -34.042 -33.825  1.00  3.060          C  
ATOM  15654  CG  MET A 958      -1.889 -33.123 -33.026  1.00  3.060          C  
ATOM  15655  SD  MET A 958      -0.906 -32.066 -34.088  1.00  3.060          S  
ATOM  15656  CE  MET A 958       0.084 -31.172 -32.895  1.00  3.060          C  
ATOM  15657  H   MET A 958      -1.841 -36.075 -32.505  1.00  2.650          H  
ATOM  15658  HA  MET A 958      -4.174 -34.428 -32.251  1.00  2.620          H  
ATOM  15659 1HB  MET A 958      -2.143 -34.627 -34.466  1.00  3.680          H  
ATOM  15660 2HB  MET A 958      -3.416 -33.421 -34.443  1.00  3.680          H  
ATOM  15661 1HG  MET A 958      -2.494 -32.489 -32.376  1.00  3.680          H  
ATOM  15662 2HG  MET A 958      -1.215 -33.718 -32.407  1.00  3.680          H  
ATOM  15663 1HE  MET A 958       0.743 -30.471 -33.420  1.00  3.680          H  
ATOM  15664 2HE  MET A 958      -0.568 -30.620 -32.218  1.00  3.680          H  
ATOM  15665 3HE  MET A 958       0.692 -31.869 -32.321  1.00  3.680          H  
ATOM  15666  N   ILE A 959      -4.391 -36.662 -34.675  1.00  1.980          N  
ATOM  15667  CA  ILE A 959      -5.411 -37.227 -35.545  1.00  1.890          C  
ATOM  15668  C   ILE A 959      -6.404 -38.029 -34.731  1.00  1.820          C  
ATOM  15669  O   ILE A 959      -7.572 -38.015 -35.074  1.00  1.800          O  
ATOM  15670  CB  ILE A 959      -4.882 -38.085 -36.732  1.00  2.680          C  
ATOM  15671  CG1 ILE A 959      -4.439 -39.459 -36.333  1.00  2.680          C  
ATOM  15672  CG2 ILE A 959      -3.794 -37.400 -37.402  1.00  2.680          C  
ATOM  15673  CD1 ILE A 959      -5.521 -40.532 -36.532  1.00  2.680          C  
ATOM  15674  H   ILE A 959      -3.417 -36.988 -34.688  1.00  2.380          H  
ATOM  15675  HA  ILE A 959      -5.952 -36.400 -36.002  1.00  2.270          H  
ATOM  15676  HB  ILE A 959      -5.680 -38.209 -37.448  1.00  3.220          H  
ATOM  15677 1HG1 ILE A 959      -3.570 -39.723 -36.919  1.00  3.220          H  
ATOM  15678 2HG1 ILE A 959      -4.143 -39.461 -35.325  1.00  3.220          H  
ATOM  15679 1HG2 ILE A 959      -3.468 -37.978 -38.268  1.00  3.220          H  
ATOM  15680 2HG2 ILE A 959      -4.158 -36.465 -37.709  1.00  3.220          H  
ATOM  15681 3HG2 ILE A 959      -2.972 -37.266 -36.737  1.00  3.220          H  
ATOM  15682 1HD1 ILE A 959      -5.107 -41.489 -36.235  1.00  3.220          H  
ATOM  15683 2HD1 ILE A 959      -6.397 -40.336 -35.957  1.00  3.220          H  
ATOM  15684 3HD1 ILE A 959      -5.812 -40.581 -37.580  1.00  3.220          H  
ATOM  15685  N   GLU A 960      -5.992 -38.740 -33.666  1.00  1.820          N  
ATOM  15686  CA  GLU A 960      -6.969 -39.497 -32.892  1.00  1.790          C  
ATOM  15687  C   GLU A 960      -8.004 -38.551 -32.321  1.00  1.730          C  
ATOM  15688  O   GLU A 960      -9.192 -38.860 -32.302  1.00  1.740          O  
ATOM  15689  CB  GLU A 960      -6.323 -40.302 -31.751  1.00  2.520          C  
ATOM  15690  CG  GLU A 960      -5.500 -41.526 -32.171  1.00  2.520          C  
ATOM  15691  CD  GLU A 960      -4.803 -42.165 -31.028  1.00  2.520          C  
ATOM  15692  OE1 GLU A 960      -4.900 -41.644 -29.955  1.00  2.520          O  
ATOM  15693  OE2 GLU A 960      -4.150 -43.162 -31.225  1.00  2.520          O  
ATOM  15694  H   GLU A 960      -5.003 -38.777 -33.413  1.00  2.180          H  
ATOM  15695  HA  GLU A 960      -7.476 -40.189 -33.556  1.00  2.150          H  
ATOM  15696 1HB  GLU A 960      -5.680 -39.643 -31.165  1.00  3.020          H  
ATOM  15697 2HB  GLU A 960      -7.107 -40.666 -31.093  1.00  3.020          H  
ATOM  15698 1HG  GLU A 960      -6.180 -42.258 -32.570  1.00  3.020          H  
ATOM  15699 2HG  GLU A 960      -4.794 -41.261 -32.947  1.00  3.020          H  
ATOM  15700  N   CYS A 961      -7.590 -37.356 -31.899  1.00  1.730          N  
ATOM  15701  CA  CYS A 961      -8.563 -36.426 -31.347  1.00  1.750          C  
ATOM  15702  C   CYS A 961      -9.609 -36.095 -32.412  1.00  1.740          C  
ATOM  15703  O   CYS A 961     -10.823 -36.181 -32.160  1.00  1.830          O  
ATOM  15704  CB  CYS A 961      -7.857 -35.145 -30.901  1.00  2.440          C  
ATOM  15705  SG  CYS A 961      -6.740 -35.358 -29.489  1.00  2.440          S  
ATOM  15706  H   CYS A 961      -6.586 -37.145 -31.893  1.00  2.080          H  
ATOM  15707  HA  CYS A 961      -9.072 -36.876 -30.503  1.00  2.100          H  
ATOM  15708 1HB  CYS A 961      -7.278 -34.735 -31.730  1.00  2.930          H  
ATOM  15709 2HB  CYS A 961      -8.604 -34.404 -30.622  1.00  2.930          H  
ATOM  15710  HG  CYS A 961      -5.800 -36.077 -30.164  1.00  2.930          H  
ATOM  15711  N   ILE A 962      -9.146 -35.824 -33.646  1.00  1.720          N  
ATOM  15712  CA  ILE A 962     -10.071 -35.492 -34.725  1.00  1.760          C  
ATOM  15713  C   ILE A 962     -10.925 -36.678 -35.083  1.00  1.770          C  
ATOM  15714  O   ILE A 962     -12.149 -36.569 -35.155  1.00  1.840          O  
ATOM  15715  CB  ILE A 962      -9.345 -35.074 -36.034  1.00  2.450          C  
ATOM  15716  CG1 ILE A 962      -8.586 -33.756 -35.829  1.00  2.450          C  
ATOM  15717  CG2 ILE A 962     -10.397 -34.946 -37.211  1.00  2.450          C  
ATOM  15718  CD1 ILE A 962      -7.621 -33.414 -36.945  1.00  2.450          C  
ATOM  15719  H   ILE A 962      -8.131 -35.772 -33.795  1.00  2.060          H  
ATOM  15720  HA  ILE A 962     -10.724 -34.689 -34.398  1.00  2.110          H  
ATOM  15721  HB  ILE A 962      -8.605 -35.833 -36.290  1.00  2.940          H  
ATOM  15722 1HG1 ILE A 962      -9.295 -32.942 -35.714  1.00  2.940          H  
ATOM  15723 2HG1 ILE A 962      -8.005 -33.846 -34.914  1.00  2.940          H  
ATOM  15724 1HG2 ILE A 962      -9.901 -34.669 -38.125  1.00  2.940          H  
ATOM  15725 2HG2 ILE A 962     -10.912 -35.888 -37.385  1.00  2.940          H  
ATOM  15726 3HG2 ILE A 962     -11.133 -34.184 -36.958  1.00  2.940          H  
ATOM  15727 1HD1 ILE A 962      -7.112 -32.490 -36.691  1.00  2.940          H  
ATOM  15728 2HD1 ILE A 962      -6.892 -34.215 -37.045  1.00  2.940          H  
ATOM  15729 3HD1 ILE A 962      -8.145 -33.285 -37.885  1.00  2.940          H  
ATOM  15730  N   LEU A 963     -10.283 -37.811 -35.305  1.00  1.750          N  
ATOM  15731  CA  LEU A 963     -10.965 -38.984 -35.766  1.00  1.810          C  
ATOM  15732  C   LEU A 963     -11.920 -39.584 -34.780  1.00  1.790          C  
ATOM  15733  O   LEU A 963     -12.937 -40.126 -35.194  1.00  1.840          O  
ATOM  15734  CB  LEU A 963      -9.960 -40.037 -36.222  1.00  2.510          C  
ATOM  15735  CG  LEU A 963      -9.550 -40.040 -37.727  1.00  2.510          C  
ATOM  15736  CD1 LEU A 963     -10.806 -40.335 -38.599  1.00  2.510          C  
ATOM  15737  CD2 LEU A 963      -8.883 -38.696 -38.105  1.00  2.510          C  
ATOM  15738  H   LEU A 963      -9.280 -37.838 -35.184  1.00  2.100          H  
ATOM  15739  HA  LEU A 963     -11.547 -38.673 -36.612  1.00  2.170          H  
ATOM  15740 1HB  LEU A 963      -9.056 -39.901 -35.639  1.00  3.010          H  
ATOM  15741 2HB  LEU A 963     -10.351 -40.994 -35.987  1.00  3.010          H  
ATOM  15742  HG  LEU A 963      -8.829 -40.845 -37.899  1.00  3.010          H  
ATOM  15743 1HD1 LEU A 963     -10.524 -40.350 -39.620  1.00  3.010          H  
ATOM  15744 2HD1 LEU A 963     -11.221 -41.307 -38.317  1.00  3.010          H  
ATOM  15745 3HD1 LEU A 963     -11.572 -39.587 -38.491  1.00  3.010          H  
ATOM  15746 1HD2 LEU A 963      -8.578 -38.726 -39.145  1.00  3.010          H  
ATOM  15747 2HD2 LEU A 963      -9.576 -37.875 -37.956  1.00  3.010          H  
ATOM  15748 3HD2 LEU A 963      -8.010 -38.542 -37.486  1.00  3.010          H  
ATOM  15749  N   MET A 964     -11.635 -39.561 -33.487  1.00  1.760          N  
ATOM  15750  CA  MET A 964     -12.628 -40.120 -32.600  1.00  1.790          C  
ATOM  15751  C   MET A 964     -13.868 -39.224 -32.638  1.00  1.800          C  
ATOM  15752  O   MET A 964     -14.999 -39.714 -32.681  1.00  1.920          O  
ATOM  15753  CB  MET A 964     -12.060 -40.311 -31.204  1.00  2.490          C  
ATOM  15754  CG  MET A 964     -12.921 -41.164 -30.280  1.00  2.490          C  
ATOM  15755  SD  MET A 964     -13.011 -42.887 -30.810  1.00  2.490          S  
ATOM  15756  CE  MET A 964     -14.672 -43.058 -31.496  1.00  2.490          C  
ATOM  15757  H   MET A 964     -10.759 -39.181 -33.129  1.00  2.110          H  
ATOM  15758  HA  MET A 964     -12.930 -41.088 -32.980  1.00  2.150          H  
ATOM  15759 1HB  MET A 964     -11.079 -40.788 -31.282  1.00  2.990          H  
ATOM  15760 2HB  MET A 964     -11.897 -39.347 -30.751  1.00  2.990          H  
ATOM  15761 1HG  MET A 964     -12.473 -41.148 -29.296  1.00  2.990          H  
ATOM  15762 2HG  MET A 964     -13.935 -40.762 -30.213  1.00  2.990          H  
ATOM  15763 1HE  MET A 964     -14.820 -44.080 -31.844  1.00  2.990          H  
ATOM  15764 2HE  MET A 964     -15.408 -42.829 -30.733  1.00  2.990          H  
ATOM  15765 3HE  MET A 964     -14.808 -42.376 -32.328  1.00  2.990          H  
ATOM  15766  N   TYR A 965     -13.679 -37.893 -32.664  1.00  1.790          N  
ATOM  15767  CA  TYR A 965     -14.828 -36.996 -32.741  1.00  1.860          C  
ATOM  15768  C   TYR A 965     -15.621 -37.265 -34.022  1.00  1.960          C  
ATOM  15769  O   TYR A 965     -16.847 -37.405 -33.967  1.00  2.170          O  
ATOM  15770  CB  TYR A 965     -14.409 -35.525 -32.683  1.00  2.580          C  
ATOM  15771  CG  TYR A 965     -15.585 -34.536 -32.754  1.00  2.580          C  
ATOM  15772  CD1 TYR A 965     -16.301 -34.200 -31.594  1.00  2.580          C  
ATOM  15773  CD2 TYR A 965     -15.950 -33.970 -33.969  1.00  2.580          C  
ATOM  15774  CE1 TYR A 965     -17.352 -33.290 -31.666  1.00  2.580          C  
ATOM  15775  CE2 TYR A 965     -17.001 -33.074 -34.027  1.00  2.580          C  
ATOM  15776  CZ  TYR A 965     -17.692 -32.726 -32.899  1.00  2.580          C  
ATOM  15777  OH  TYR A 965     -18.714 -31.791 -33.002  1.00  2.580          O  
ATOM  15778  H   TYR A 965     -12.736 -37.492 -32.591  1.00  2.150          H  
ATOM  15779  HA  TYR A 965     -15.483 -37.200 -31.894  1.00  2.230          H  
ATOM  15780 1HB  TYR A 965     -13.862 -35.340 -31.758  1.00  3.090          H  
ATOM  15781 2HB  TYR A 965     -13.729 -35.308 -33.506  1.00  3.090          H  
ATOM  15782  HD1 TYR A 965     -16.025 -34.639 -30.633  1.00  3.090          H  
ATOM  15783  HD2 TYR A 965     -15.408 -34.233 -34.877  1.00  3.090          H  
ATOM  15784  HE1 TYR A 965     -17.896 -33.017 -30.763  1.00  3.090          H  
ATOM  15785  HE2 TYR A 965     -17.289 -32.633 -34.965  1.00  3.090          H  
ATOM  15786  HH  TYR A 965     -19.130 -31.675 -32.137  1.00  3.090          H  
ATOM  15787  N   VAL A 966     -14.904 -37.315 -35.174  1.00  1.930          N  
ATOM  15788  CA  VAL A 966     -15.463 -37.535 -36.520  1.00  2.120          C  
ATOM  15789  C   VAL A 966     -16.141 -38.882 -36.688  1.00  2.150          C  
ATOM  15790  O   VAL A 966     -17.175 -38.976 -37.344  1.00  2.320          O  
ATOM  15791  CB  VAL A 966     -14.366 -37.384 -37.609  1.00  2.890          C  
ATOM  15792  CG1 VAL A 966     -14.850 -37.833 -38.994  1.00  2.890          C  
ATOM  15793  CG2 VAL A 966     -13.990 -35.963 -37.713  1.00  2.890          C  
ATOM  15794  H   VAL A 966     -13.895 -37.172 -35.100  1.00  2.320          H  
ATOM  15795  HA  VAL A 966     -16.204 -36.758 -36.691  1.00  2.540          H  
ATOM  15796  HB  VAL A 966     -13.518 -37.981 -37.333  1.00  3.470          H  
ATOM  15797 1HG1 VAL A 966     -14.045 -37.698 -39.710  1.00  3.470          H  
ATOM  15798 2HG1 VAL A 966     -15.133 -38.882 -38.983  1.00  3.470          H  
ATOM  15799 3HG1 VAL A 966     -15.705 -37.235 -39.298  1.00  3.470          H  
ATOM  15800 1HG2 VAL A 966     -13.212 -35.845 -38.457  1.00  3.470          H  
ATOM  15801 2HG2 VAL A 966     -14.872 -35.406 -38.008  1.00  3.470          H  
ATOM  15802 3HG2 VAL A 966     -13.634 -35.599 -36.764  1.00  3.470          H  
ATOM  15803  N   LYS A 967     -15.524 -39.947 -36.201  1.00  2.080          N  
ATOM  15804  CA  LYS A 967     -16.126 -41.259 -36.280  1.00  2.230          C  
ATOM  15805  C   LYS A 967     -17.460 -41.292 -35.546  1.00  2.250          C  
ATOM  15806  O   LYS A 967     -18.394 -41.967 -35.985  1.00  2.470          O  
ATOM  15807  CB  LYS A 967     -15.189 -42.331 -35.720  1.00  3.060          C  
ATOM  15808  CG  LYS A 967     -15.773 -43.759 -35.739  1.00  3.060          C  
ATOM  15809  CD  LYS A 967     -14.756 -44.789 -35.276  1.00  3.060          C  
ATOM  15810  CE  LYS A 967     -15.383 -46.153 -35.006  1.00  3.060          C  
ATOM  15811  NZ  LYS A 967     -15.964 -46.784 -36.245  1.00  3.060          N  
ATOM  15812  H   LYS A 967     -14.625 -39.854 -35.735  1.00  2.500          H  
ATOM  15813  HA  LYS A 967     -16.317 -41.484 -37.329  1.00  2.680          H  
ATOM  15814 1HB  LYS A 967     -14.261 -42.334 -36.296  1.00  3.670          H  
ATOM  15815 2HB  LYS A 967     -14.927 -42.075 -34.694  1.00  3.670          H  
ATOM  15816 1HG  LYS A 967     -16.646 -43.807 -35.084  1.00  3.670          H  
ATOM  15817 2HG  LYS A 967     -16.087 -43.991 -36.755  1.00  3.670          H  
ATOM  15818 1HD  LYS A 967     -14.022 -44.910 -36.056  1.00  3.670          H  
ATOM  15819 2HD  LYS A 967     -14.250 -44.437 -34.376  1.00  3.670          H  
ATOM  15820 1HE  LYS A 967     -14.615 -46.806 -34.612  1.00  3.670          H  
ATOM  15821 2HE  LYS A 967     -16.172 -46.044 -34.258  1.00  3.670          H  
ATOM  15822 1HZ  LYS A 967     -16.353 -47.689 -36.013  1.00  3.670          H  
ATOM  15823 2HZ  LYS A 967     -16.695 -46.195 -36.620  1.00  3.670          H  
ATOM  15824 3HZ  LYS A 967     -15.239 -46.896 -36.942  1.00  3.670          H  
ATOM  15825  N   LEU A 968     -17.530 -40.601 -34.406  1.00  2.380          N  
ATOM  15826  CA  LEU A 968     -18.709 -40.624 -33.568  1.00  2.720          C  
ATOM  15827  C   LEU A 968     -19.788 -39.527 -33.787  1.00  2.670          C  
ATOM  15828  O   LEU A 968     -20.900 -39.846 -34.209  1.00  3.290          O  
ATOM  15829  CB  LEU A 968     -18.177 -40.483 -32.156  1.00  3.670          C  
ATOM  15830  CG  LEU A 968     -19.130 -40.502 -31.045  1.00  3.670          C  
ATOM  15831  CD1 LEU A 968     -19.793 -41.862 -30.940  1.00  3.670          C  
ATOM  15832  CD2 LEU A 968     -18.402 -40.136 -29.862  1.00  3.670          C  
ATOM  15833  H   LEU A 968     -16.704 -40.091 -34.077  1.00  2.860          H  
ATOM  15834  HA  LEU A 968     -19.175 -41.594 -33.713  1.00  3.260          H  
ATOM  15835 1HB  LEU A 968     -17.471 -41.297 -31.988  1.00  4.410          H  
ATOM  15836 2HB  LEU A 968     -17.611 -39.554 -32.099  1.00  4.410          H  
ATOM  15837  HG  LEU A 968     -19.907 -39.778 -31.202  1.00  4.410          H  
ATOM  15838 1HD1 LEU A 968     -20.487 -41.858 -30.099  1.00  4.410          H  
ATOM  15839 2HD1 LEU A 968     -20.331 -42.103 -31.844  1.00  4.410          H  
ATOM  15840 3HD1 LEU A 968     -19.041 -42.601 -30.763  1.00  4.410          H  
ATOM  15841 1HD2 LEU A 968     -19.102 -40.130 -29.045  1.00  4.410          H  
ATOM  15842 2HD2 LEU A 968     -17.605 -40.853 -29.680  1.00  4.410          H  
ATOM  15843 3HD2 LEU A 968     -17.972 -39.144 -29.999  1.00  4.410          H  
ATOM  15844  N   LYS A 969     -19.481 -38.257 -33.441  1.00  2.590          N  
ATOM  15845  CA  LYS A 969     -20.401 -37.106 -33.570  1.00  2.660          C  
ATOM  15846  C   LYS A 969     -21.855 -37.361 -33.095  1.00  2.280          C  
ATOM  15847  O   LYS A 969     -22.776 -37.050 -33.838  1.00  2.640          O  
ATOM  15848  CB  LYS A 969     -20.453 -36.637 -35.017  1.00  3.700          C  
ATOM  15849  CG  LYS A 969     -19.127 -36.185 -35.603  1.00  3.700          C  
ATOM  15850  CD  LYS A 969     -19.243 -35.689 -37.053  1.00  3.700          C  
ATOM  15851  CE  LYS A 969     -19.634 -36.867 -37.930  1.00  3.700          C  
ATOM  15852  NZ  LYS A 969     -19.403 -36.675 -39.367  1.00  3.700          N  
ATOM  15853  H   LYS A 969     -18.521 -38.062 -33.163  1.00  3.110          H  
ATOM  15854  HA  LYS A 969     -19.994 -36.296 -32.964  1.00  3.190          H  
ATOM  15855 1HB  LYS A 969     -20.837 -37.456 -35.611  1.00  4.440          H  
ATOM  15856 2HB  LYS A 969     -21.140 -35.800 -35.095  1.00  4.440          H  
ATOM  15857 1HG  LYS A 969     -18.671 -35.427 -34.974  1.00  4.440          H  
ATOM  15858 2HG  LYS A 969     -18.483 -37.048 -35.630  1.00  4.440          H  
ATOM  15859 1HD  LYS A 969     -19.995 -34.910 -37.124  1.00  4.440          H  
ATOM  15860 2HD  LYS A 969     -18.288 -35.288 -37.391  1.00  4.440          H  
ATOM  15861 1HE  LYS A 969     -19.101 -37.719 -37.605  1.00  4.440          H  
ATOM  15862 2HE  LYS A 969     -20.669 -37.047 -37.786  1.00  4.440          H  
ATOM  15863 1HZ  LYS A 969     -19.701 -37.512 -39.840  1.00  4.440          H  
ATOM  15864 2HZ  LYS A 969     -19.933 -35.898 -39.753  1.00  4.440          H  
ATOM  15865 3HZ  LYS A 969     -18.434 -36.527 -39.552  1.00  4.440          H  
ATOM  15866  N   LYS A 970     -22.092 -37.911 -31.900  1.00  1.950          N  
ATOM  15867  CA  LYS A 970     -23.485 -38.223 -31.518  1.00  1.780          C  
ATOM  15868  C   LYS A 970     -24.294 -37.126 -30.822  1.00  1.700          C  
ATOM  15869  O   LYS A 970     -23.929 -36.611 -29.740  1.00  1.920          O  
ATOM  15870  CB  LYS A 970     -23.528 -39.463 -30.630  1.00  2.560          C  
ATOM  15871  CG  LYS A 970     -23.020 -40.749 -31.265  1.00  2.560          C  
ATOM  15872  CD  LYS A 970     -23.884 -41.273 -32.416  1.00  2.560          C  
ATOM  15873  CE  LYS A 970     -23.410 -42.666 -32.860  1.00  2.560          C  
ATOM  15874  NZ  LYS A 970     -24.183 -43.196 -34.027  1.00  2.560          N  
ATOM  15875  H   LYS A 970     -21.327 -38.123 -31.281  1.00  2.340          H  
ATOM  15876  HA  LYS A 970     -24.027 -38.454 -32.436  1.00  2.140          H  
ATOM  15877 1HB  LYS A 970     -22.914 -39.284 -29.739  1.00  3.070          H  
ATOM  15878 2HB  LYS A 970     -24.541 -39.623 -30.288  1.00  3.070          H  
ATOM  15879 1HG  LYS A 970     -22.066 -40.521 -31.698  1.00  3.070          H  
ATOM  15880 2HG  LYS A 970     -22.897 -41.518 -30.502  1.00  3.070          H  
ATOM  15881 1HD  LYS A 970     -24.921 -41.319 -32.126  1.00  3.070          H  
ATOM  15882 2HD  LYS A 970     -23.790 -40.601 -33.271  1.00  3.070          H  
ATOM  15883 1HE  LYS A 970     -22.357 -42.614 -33.135  1.00  3.070          H  
ATOM  15884 2HE  LYS A 970     -23.525 -43.354 -32.024  1.00  3.070          H  
ATOM  15885 1HZ  LYS A 970     -23.835 -44.113 -34.273  1.00  3.070          H  
ATOM  15886 2HZ  LYS A 970     -25.165 -43.261 -33.791  1.00  3.070          H  
ATOM  15887 3HZ  LYS A 970     -24.063 -42.573 -34.811  1.00  3.070          H  
ATOM  15888  N   VAL A 971     -25.466 -36.846 -31.401  1.00  1.600          N  
ATOM  15889  CA  VAL A 971     -26.341 -35.838 -30.833  1.00  1.610          C  
ATOM  15890  C   VAL A 971     -27.541 -36.442 -30.142  1.00  1.630          C  
ATOM  15891  O   VAL A 971     -28.447 -36.985 -30.765  1.00  1.690          O  
ATOM  15892  CB  VAL A 971     -26.767 -34.837 -31.921  1.00  2.250          C  
ATOM  15893  CG1 VAL A 971     -27.759 -33.810 -31.376  1.00  2.250          C  
ATOM  15894  CG2 VAL A 971     -25.505 -34.100 -32.385  1.00  2.250          C  
ATOM  15895  H   VAL A 971     -25.740 -37.339 -32.266  1.00  1.920          H  
ATOM  15896  HA  VAL A 971     -25.773 -35.279 -30.099  1.00  1.930          H  
ATOM  15897  HB  VAL A 971     -27.222 -35.367 -32.751  1.00  2.700          H  
ATOM  15898 1HG1 VAL A 971     -28.021 -33.103 -32.161  1.00  2.700          H  
ATOM  15899 2HG1 VAL A 971     -28.668 -34.303 -31.027  1.00  2.700          H  
ATOM  15900 3HG1 VAL A 971     -27.310 -33.285 -30.570  1.00  2.700          H  
ATOM  15901 1HG2 VAL A 971     -25.758 -33.386 -33.164  1.00  2.700          H  
ATOM  15902 2HG2 VAL A 971     -25.067 -33.572 -31.537  1.00  2.700          H  
ATOM  15903 3HG2 VAL A 971     -24.784 -34.817 -32.776  1.00  2.700          H  
ATOM  15904  N   CYS A 972     -27.549 -36.302 -28.827  1.00  1.740          N  
ATOM  15905  CA  CYS A 972     -28.579 -36.856 -27.982  1.00  1.850          C  
ATOM  15906  C   CYS A 972     -29.607 -35.776 -27.654  1.00  1.710          C  
ATOM  15907  O   CYS A 972     -29.229 -34.640 -27.381  1.00  1.960          O  
ATOM  15908  CB  CYS A 972     -27.956 -37.389 -26.725  1.00  2.550          C  
ATOM  15909  SG  CYS A 972     -26.751 -38.679 -27.048  1.00  2.550          S  
ATOM  15910  H   CYS A 972     -26.774 -35.826 -28.404  1.00  2.090          H  
ATOM  15911  HA  CYS A 972     -29.036 -37.673 -28.504  1.00  2.220          H  
ATOM  15912 1HB  CYS A 972     -27.494 -36.593 -26.161  1.00  3.060          H  
ATOM  15913 2HB  CYS A 972     -28.734 -37.809 -26.135  1.00  3.060          H  
ATOM  15914  HG  CYS A 972     -27.575 -39.475 -27.769  1.00  3.060          H  
ATOM  15915  N   ILE A 973     -30.886 -36.128 -27.608  1.00  1.700          N  
ATOM  15916  CA  ILE A 973     -31.923 -35.146 -27.335  1.00  1.840          C  
ATOM  15917  C   ILE A 973     -32.126 -34.861 -25.834  1.00  1.910          C  
ATOM  15918  O   ILE A 973     -32.460 -35.776 -25.087  1.00  2.100          O  
ATOM  15919  CB  ILE A 973     -33.296 -35.635 -27.872  1.00  2.520          C  
ATOM  15920  CG1 ILE A 973     -33.254 -35.869 -29.324  1.00  2.520          C  
ATOM  15921  CG2 ILE A 973     -34.310 -34.575 -27.622  1.00  2.520          C  
ATOM  15922  CD1 ILE A 973     -34.523 -36.589 -29.892  1.00  2.520          C  
ATOM  15923  H   ILE A 973     -31.126 -37.083 -27.847  1.00  2.040          H  
ATOM  15924  HA  ILE A 973     -31.660 -34.252 -27.885  1.00  2.210          H  
ATOM  15925  HB  ILE A 973     -33.586 -36.564 -27.381  1.00  3.020          H  
ATOM  15926 1HG1 ILE A 973     -33.110 -34.927 -29.804  1.00  3.020          H  
ATOM  15927 2HG1 ILE A 973     -32.396 -36.491 -29.553  1.00  3.020          H  
ATOM  15928 1HG2 ILE A 973     -35.271 -34.857 -27.980  1.00  3.020          H  
ATOM  15929 2HG2 ILE A 973     -34.392 -34.394 -26.584  1.00  3.020          H  
ATOM  15930 3HG2 ILE A 973     -34.002 -33.672 -28.119  1.00  3.020          H  
ATOM  15931 1HD1 ILE A 973     -34.425 -36.748 -30.941  1.00  3.020          H  
ATOM  15932 2HD1 ILE A 973     -34.624 -37.541 -29.416  1.00  3.020          H  
ATOM  15933 3HD1 ILE A 973     -35.423 -36.020 -29.735  1.00  3.020          H  
ATOM  15934  N   PRO A 974     -32.017 -33.592 -25.380  1.00  1.920          N  
ATOM  15935  CA  PRO A 974     -32.273 -33.168 -24.009  1.00  2.100          C  
ATOM  15936  C   PRO A 974     -33.680 -33.615 -23.637  1.00  2.040          C  
ATOM  15937  O   PRO A 974     -34.596 -33.459 -24.452  1.00  1.870          O  
ATOM  15938  CB  PRO A 974     -32.165 -31.640 -24.109  1.00  3.150          C  
ATOM  15939  CG  PRO A 974     -31.198 -31.413 -25.251  1.00  3.150          C  
ATOM  15940  CD  PRO A 974     -31.498 -32.520 -26.250  1.00  3.150          C  
ATOM  15941  HA  PRO A 974     -31.515 -33.597 -23.348  1.00  2.520          H  
ATOM  15942 1HB  PRO A 974     -33.156 -31.203 -24.301  1.00  3.780          H  
ATOM  15943 2HB  PRO A 974     -31.810 -31.232 -23.152  1.00  3.780          H  
ATOM  15944 1HG  PRO A 974     -31.324 -30.404 -25.678  1.00  3.780          H  
ATOM  15945 2HG  PRO A 974     -30.165 -31.466 -24.878  1.00  3.780          H  
ATOM  15946 1HD  PRO A 974     -32.224 -32.251 -26.999  1.00  3.780          H  
ATOM  15947 2HD  PRO A 974     -30.544 -32.798 -26.696  1.00  3.780          H  
ATOM  15948  N   THR A 975     -33.865 -34.083 -22.406  1.00  2.350          N  
ATOM  15949  CA  THR A 975     -35.144 -34.608 -21.930  1.00  2.390          C  
ATOM  15950  C   THR A 975     -36.337 -33.736 -22.286  1.00  2.250          C  
ATOM  15951  O   THR A 975     -37.358 -34.249 -22.755  1.00  2.250          O  
ATOM  15952  CB  THR A 975     -35.088 -34.866 -20.395  1.00  3.330          C  
ATOM  15953  OG1 THR A 975     -36.170 -35.724 -20.025  1.00  3.330          O  
ATOM  15954  CG2 THR A 975     -35.178 -33.589 -19.535  1.00  3.330          C  
ATOM  15955  H   THR A 975     -33.049 -34.158 -21.803  1.00  2.820          H  
ATOM  15956  HA  THR A 975     -35.297 -35.576 -22.409  1.00  2.870          H  
ATOM  15957  HB  THR A 975     -34.148 -35.330 -20.177  1.00  4.000          H  
ATOM  15958  HG1 THR A 975     -36.037 -36.591 -20.422  1.00  4.000          H  
ATOM  15959 1HG2 THR A 975     -35.101 -33.869 -18.487  1.00  4.000          H  
ATOM  15960 2HG2 THR A 975     -34.354 -32.924 -19.790  1.00  4.000          H  
ATOM  15961 3HG2 THR A 975     -36.122 -33.078 -19.679  1.00  4.000          H  
ATOM  15962  N   ASP A 976     -36.208 -32.412 -22.136  1.00  2.240          N  
ATOM  15963  CA  ASP A 976     -37.339 -31.544 -22.422  1.00  2.240          C  
ATOM  15964  C   ASP A 976     -37.774 -31.594 -23.869  1.00  2.050          C  
ATOM  15965  O   ASP A 976     -38.970 -31.567 -24.151  1.00  2.160          O  
ATOM  15966  CB  ASP A 976     -37.023 -30.087 -22.074  1.00  3.140          C  
ATOM  15967  CG  ASP A 976     -37.003 -29.775 -20.578  1.00  3.140          C  
ATOM  15968  OD1 ASP A 976     -37.489 -30.557 -19.789  1.00  3.140          O  
ATOM  15969  OD2 ASP A 976     -36.512 -28.739 -20.227  1.00  3.140          O  
ATOM  15970  H   ASP A 976     -35.342 -32.037 -21.780  1.00  2.690          H  
ATOM  15971  HA  ASP A 976     -38.178 -31.873 -21.807  1.00  2.690          H  
ATOM  15972 1HB  ASP A 976     -36.051 -29.825 -22.492  1.00  3.760          H  
ATOM  15973 2HB  ASP A 976     -37.759 -29.440 -22.552  1.00  3.760          H  
ATOM  15974  N   ILE A 977     -36.827 -31.703 -24.794  1.00  1.880          N  
ATOM  15975  CA  ILE A 977     -37.166 -31.681 -26.199  1.00  1.760          C  
ATOM  15976  C   ILE A 977     -37.805 -32.985 -26.577  1.00  1.830          C  
ATOM  15977  O   ILE A 977     -38.801 -33.001 -27.295  1.00  1.910          O  
ATOM  15978  CB  ILE A 977     -35.954 -31.421 -27.110  1.00  2.510          C  
ATOM  15979  CG1 ILE A 977     -35.414 -30.054 -26.891  1.00  2.510          C  
ATOM  15980  CG2 ILE A 977     -36.397 -31.563 -28.575  1.00  2.510          C  
ATOM  15981  CD1 ILE A 977     -34.028 -29.809 -27.541  1.00  2.510          C  
ATOM  15982  H   ILE A 977     -35.857 -31.847 -24.515  1.00  2.260          H  
ATOM  15983  HA  ILE A 977     -37.890 -30.886 -26.369  1.00  2.110          H  
ATOM  15984  HB  ILE A 977     -35.168 -32.105 -26.869  1.00  3.010          H  
ATOM  15985 1HG1 ILE A 977     -36.129 -29.345 -27.301  1.00  3.010          H  
ATOM  15986 2HG1 ILE A 977     -35.326 -29.881 -25.821  1.00  3.010          H  
ATOM  15987 1HG2 ILE A 977     -35.586 -31.375 -29.230  1.00  3.010          H  
ATOM  15988 2HG2 ILE A 977     -36.750 -32.558 -28.746  1.00  3.010          H  
ATOM  15989 3HG2 ILE A 977     -37.196 -30.850 -28.794  1.00  3.010          H  
ATOM  15990 1HD1 ILE A 977     -33.677 -28.810 -27.350  1.00  3.010          H  
ATOM  15991 2HD1 ILE A 977     -33.337 -30.476 -27.132  1.00  3.010          H  
ATOM  15992 3HD1 ILE A 977     -34.071 -29.944 -28.607  1.00  3.010          H  
ATOM  15993  N   PHE A 978     -37.200 -34.086 -26.147  1.00  1.920          N  
ATOM  15994  CA  PHE A 978     -37.701 -35.395 -26.532  1.00  2.100          C  
ATOM  15995  C   PHE A 978     -39.146 -35.509 -26.119  1.00  2.200          C  
ATOM  15996  O   PHE A 978     -40.008 -35.922 -26.905  1.00  2.300          O  
ATOM  15997  CB  PHE A 978     -36.886 -36.508 -25.890  1.00  2.870          C  
ATOM  15998  CG  PHE A 978     -37.289 -37.920 -26.277  1.00  2.870          C  
ATOM  15999  CD1 PHE A 978     -36.940 -38.419 -27.535  1.00  2.870          C  
ATOM  16000  CD2 PHE A 978     -37.941 -38.763 -25.391  1.00  2.870          C  
ATOM  16001  CE1 PHE A 978     -37.229 -39.708 -27.905  1.00  2.870          C  
ATOM  16002  CE2 PHE A 978     -38.232 -40.063 -25.760  1.00  2.870          C  
ATOM  16003  CZ  PHE A 978     -37.873 -40.533 -27.022  1.00  2.870          C  
ATOM  16004  H   PHE A 978     -36.387 -33.989 -25.522  1.00  2.300          H  
ATOM  16005  HA  PHE A 978     -37.642 -35.493 -27.614  1.00  2.520          H  
ATOM  16006 1HB  PHE A 978     -35.840 -36.384 -26.124  1.00  3.440          H  
ATOM  16007 2HB  PHE A 978     -36.968 -36.421 -24.806  1.00  3.440          H  
ATOM  16008  HD1 PHE A 978     -36.428 -37.774 -28.215  1.00  3.440          H  
ATOM  16009  HD2 PHE A 978     -38.212 -38.398 -24.397  1.00  3.440          H  
ATOM  16010  HE1 PHE A 978     -36.939 -40.075 -28.896  1.00  3.440          H  
ATOM  16011  HE2 PHE A 978     -38.743 -40.727 -25.057  1.00  3.440          H  
ATOM  16012  HZ  PHE A 978     -38.103 -41.561 -27.306  1.00  3.440          H  
ATOM  16013  N   LEU A 979     -39.415 -35.147 -24.869  1.00  2.230          N  
ATOM  16014  CA  LEU A 979     -40.753 -35.247 -24.361  1.00  2.380          C  
ATOM  16015  C   LEU A 979     -41.691 -34.234 -25.025  1.00  2.350          C  
ATOM  16016  O   LEU A 979     -42.811 -34.593 -25.397  1.00  2.570          O  
ATOM  16017  CB  LEU A 979     -40.695 -35.066 -22.849  1.00  3.270          C  
ATOM  16018  CG  LEU A 979     -39.901 -36.198 -22.082  1.00  3.270          C  
ATOM  16019  CD1 LEU A 979     -39.805 -35.817 -20.603  1.00  3.270          C  
ATOM  16020  CD2 LEU A 979     -40.556 -37.558 -22.283  1.00  3.270          C  
ATOM  16021  H   LEU A 979     -38.670 -34.808 -24.251  1.00  2.680          H  
ATOM  16022  HA  LEU A 979     -41.132 -36.229 -24.602  1.00  2.860          H  
ATOM  16023 1HB  LEU A 979     -40.195 -34.113 -22.641  1.00  3.930          H  
ATOM  16024 2HB  LEU A 979     -41.707 -35.021 -22.455  1.00  3.930          H  
ATOM  16025  HG  LEU A 979     -38.886 -36.248 -22.467  1.00  3.930          H  
ATOM  16026 1HD1 LEU A 979     -39.236 -36.559 -20.064  1.00  3.930          H  
ATOM  16027 2HD1 LEU A 979     -39.303 -34.849 -20.511  1.00  3.930          H  
ATOM  16028 3HD1 LEU A 979     -40.807 -35.749 -20.175  1.00  3.930          H  
ATOM  16029 1HD2 LEU A 979     -39.987 -38.311 -21.750  1.00  3.930          H  
ATOM  16030 2HD2 LEU A 979     -41.550 -37.521 -21.901  1.00  3.930          H  
ATOM  16031 3HD2 LEU A 979     -40.584 -37.839 -23.323  1.00  3.930          H  
ATOM  16032  N   ASN A 980     -41.236 -32.994 -25.277  1.00  2.160          N  
ATOM  16033  CA  ASN A 980     -42.112 -32.019 -25.920  1.00  2.190          C  
ATOM  16034  C   ASN A 980     -42.515 -32.504 -27.317  1.00  2.250          C  
ATOM  16035  O   ASN A 980     -43.646 -32.279 -27.755  1.00  2.420          O  
ATOM  16036  CB  ASN A 980     -41.441 -30.651 -25.992  1.00  3.050          C  
ATOM  16037  CG  ASN A 980     -41.363 -29.940 -24.638  1.00  3.050          C  
ATOM  16038  OD1 ASN A 980     -42.154 -30.206 -23.724  1.00  3.050          O  
ATOM  16039  ND2 ASN A 980     -40.402 -29.050 -24.496  1.00  3.050          N  
ATOM  16040  H   ASN A 980     -40.312 -32.686 -24.964  1.00  2.590          H  
ATOM  16041  HA  ASN A 980     -43.025 -31.931 -25.330  1.00  2.630          H  
ATOM  16042 1HB  ASN A 980     -40.430 -30.769 -26.385  1.00  3.660          H  
ATOM  16043 2HB  ASN A 980     -41.988 -30.017 -26.688  1.00  3.660          H  
ATOM  16044 1HD2 ASN A 980     -40.296 -28.567 -23.629  1.00  3.660          H  
ATOM  16045 2HD2 ASN A 980     -39.772 -28.870 -25.249  1.00  3.660          H  
ATOM  16046  N   LEU A 981     -41.596 -33.192 -28.009  1.00  2.160          N  
ATOM  16047  CA  LEU A 981     -41.890 -33.749 -29.321  1.00  2.270          C  
ATOM  16048  C   LEU A 981     -42.898 -34.899 -29.205  1.00  2.490          C  
ATOM  16049  O   LEU A 981     -43.890 -34.929 -29.931  1.00  2.700          O  
ATOM  16050  CB  LEU A 981     -40.589 -34.268 -29.945  1.00  3.130          C  
ATOM  16051  CG  LEU A 981     -39.523 -33.217 -30.380  1.00  3.130          C  
ATOM  16052  CD1 LEU A 981     -38.205 -33.942 -30.635  1.00  3.130          C  
ATOM  16053  CD2 LEU A 981     -39.972 -32.493 -31.654  1.00  3.130          C  
ATOM  16054  H   LEU A 981     -40.653 -33.281 -27.620  1.00  2.590          H  
ATOM  16055  HA  LEU A 981     -42.327 -32.971 -29.941  1.00  2.720          H  
ATOM  16056 1HB  LEU A 981     -40.113 -34.920 -29.220  1.00  3.760          H  
ATOM  16057 2HB  LEU A 981     -40.847 -34.861 -30.819  1.00  3.760          H  
ATOM  16058  HG  LEU A 981     -39.377 -32.486 -29.593  1.00  3.760          H  
ATOM  16059 1HD1 LEU A 981     -37.467 -33.220 -30.934  1.00  3.760          H  
ATOM  16060 2HD1 LEU A 981     -37.883 -34.438 -29.723  1.00  3.760          H  
ATOM  16061 3HD1 LEU A 981     -38.315 -34.660 -31.392  1.00  3.760          H  
ATOM  16062 1HD2 LEU A 981     -39.204 -31.774 -31.949  1.00  3.760          H  
ATOM  16063 2HD2 LEU A 981     -40.122 -33.205 -32.453  1.00  3.760          H  
ATOM  16064 3HD2 LEU A 981     -40.903 -31.964 -31.471  1.00  3.760          H  
ATOM  16065  N   ARG A 982     -42.697 -35.816 -28.243  1.00  2.510          N  
ATOM  16066  CA  ARG A 982     -43.623 -36.943 -28.059  1.00  2.750          C  
ATOM  16067  C   ARG A 982     -45.033 -36.515 -27.681  1.00  2.910          C  
ATOM  16068  O   ARG A 982     -46.011 -37.150 -28.074  1.00  3.290          O  
ATOM  16069  CB  ARG A 982     -43.135 -37.939 -27.028  1.00  3.750          C  
ATOM  16070  CG  ARG A 982     -42.015 -38.810 -27.483  1.00  3.750          C  
ATOM  16071  CD  ARG A 982     -41.625 -39.808 -26.467  1.00  3.750          C  
ATOM  16072  NE  ARG A 982     -42.721 -40.744 -26.177  1.00  3.750          N  
ATOM  16073  CZ  ARG A 982     -43.021 -41.874 -26.876  1.00  3.750          C  
ATOM  16074  NH1 ARG A 982     -42.312 -42.267 -27.922  1.00  3.750          N  
ATOM  16075  NH2 ARG A 982     -44.060 -42.612 -26.500  1.00  3.750          N  
ATOM  16076  H   ARG A 982     -41.856 -35.752 -27.659  1.00  3.010          H  
ATOM  16077  HA  ARG A 982     -43.682 -37.473 -29.009  1.00  3.300          H  
ATOM  16078 1HB  ARG A 982     -42.775 -37.394 -26.168  1.00  4.500          H  
ATOM  16079 2HB  ARG A 982     -43.961 -38.566 -26.705  1.00  4.500          H  
ATOM  16080 1HG  ARG A 982     -42.341 -39.336 -28.372  1.00  4.500          H  
ATOM  16081 2HG  ARG A 982     -41.144 -38.195 -27.712  1.00  4.500          H  
ATOM  16082 1HD  ARG A 982     -40.790 -40.378 -26.848  1.00  4.500          H  
ATOM  16083 2HD  ARG A 982     -41.338 -39.305 -25.542  1.00  4.500          H  
ATOM  16084  HE  ARG A 982     -43.313 -40.530 -25.385  1.00  4.500          H  
ATOM  16085 1HH1 ARG A 982     -41.480 -41.759 -28.256  1.00  4.500          H  
ATOM  16086 2HH1 ARG A 982     -42.565 -43.110 -28.415  1.00  4.500          H  
ATOM  16087 1HH2 ARG A 982     -44.624 -42.340 -25.707  1.00  4.500          H  
ATOM  16088 2HH2 ARG A 982     -44.292 -43.452 -27.010  1.00  4.500          H  
ATOM  16089  N   LYS A 983     -45.135 -35.424 -26.936  1.00  2.710          N  
ATOM  16090  CA  LYS A 983     -46.403 -34.894 -26.467  1.00  2.850          C  
ATOM  16091  C   LYS A 983     -47.163 -34.127 -27.554  1.00  3.020          C  
ATOM  16092  O   LYS A 983     -48.310 -33.713 -27.337  1.00  3.110          O  
ATOM  16093  CB  LYS A 983     -46.149 -33.978 -25.263  1.00  3.930          C  
ATOM  16094  CG  LYS A 983     -47.394 -33.470 -24.518  1.00  3.930          C  
ATOM  16095  CD  LYS A 983     -47.002 -32.719 -23.249  1.00  3.930          C  
ATOM  16096  CE  LYS A 983     -48.229 -32.185 -22.516  1.00  3.930          C  
ATOM  16097  NZ  LYS A 983     -47.860 -31.444 -21.271  1.00  3.930          N  
ATOM  16098  H   LYS A 983     -44.270 -34.984 -26.605  1.00  3.250          H  
ATOM  16099  HA  LYS A 983     -47.023 -35.731 -26.151  1.00  3.420          H  
ATOM  16100 1HB  LYS A 983     -45.517 -34.488 -24.553  1.00  4.720          H  
ATOM  16101 2HB  LYS A 983     -45.588 -33.105 -25.607  1.00  4.720          H  
ATOM  16102 1HG  LYS A 983     -47.951 -32.777 -25.144  1.00  4.720          H  
ATOM  16103 2HG  LYS A 983     -48.041 -34.309 -24.268  1.00  4.720          H  
ATOM  16104 1HD  LYS A 983     -46.454 -33.391 -22.586  1.00  4.720          H  
ATOM  16105 2HD  LYS A 983     -46.349 -31.884 -23.511  1.00  4.720          H  
ATOM  16106 1HE  LYS A 983     -48.775 -31.515 -23.178  1.00  4.720          H  
ATOM  16107 2HE  LYS A 983     -48.875 -33.021 -22.249  1.00  4.720          H  
ATOM  16108 1HZ  LYS A 983     -48.699 -31.109 -20.816  1.00  4.720          H  
ATOM  16109 2HZ  LYS A 983     -47.363 -32.061 -20.643  1.00  4.720          H  
ATOM  16110 3HZ  LYS A 983     -47.270 -30.658 -21.505  1.00  4.720          H  
ATOM  16111  N   ALA A 984     -46.521 -33.855 -28.693  1.00  3.290          N  
ATOM  16112  CA  ALA A 984     -47.169 -33.091 -29.735  1.00  3.780          C  
ATOM  16113  C   ALA A 984     -48.402 -33.824 -30.232  1.00  3.920          C  
ATOM  16114  O   ALA A 984     -48.374 -35.029 -30.464  1.00  4.260          O  
ATOM  16115  CB  ALA A 984     -46.202 -32.845 -30.878  1.00  5.100          C  
ATOM  16116  H   ALA A 984     -45.581 -34.223 -28.868  1.00  3.950          H  
ATOM  16117  HA  ALA A 984     -47.482 -32.136 -29.313  1.00  4.540          H  
ATOM  16118 1HB  ALA A 984     -46.682 -32.254 -31.651  1.00  6.120          H  
ATOM  16119 2HB  ALA A 984     -45.328 -32.311 -30.495  1.00  6.120          H  
ATOM  16120 3HB  ALA A 984     -45.887 -33.804 -31.290  1.00  6.120          H  
ATOM  16121  N   GLN A 985     -49.472 -33.081 -30.484  1.00  4.050          N  
ATOM  16122  CA  GLN A 985     -50.708 -33.683 -30.981  1.00  4.360          C  
ATOM  16123  C   GLN A 985     -50.866 -33.531 -32.485  1.00  4.300          C  
ATOM  16124  O   GLN A 985     -51.933 -33.790 -33.041  1.00  4.540          O  
ATOM  16125  CB  GLN A 985     -51.905 -33.103 -30.232  1.00  5.980          C  
ATOM  16126  CG  GLN A 985     -51.840 -33.384 -28.734  1.00  5.980          C  
ATOM  16127  CD  GLN A 985     -51.841 -34.873 -28.433  1.00  5.980          C  
ATOM  16128  OE1 GLN A 985     -52.774 -35.592 -28.809  1.00  5.980          O  
ATOM  16129  NE2 GLN A 985     -50.785 -35.348 -27.781  1.00  5.980          N  
ATOM  16130  H   GLN A 985     -49.445 -32.091 -30.286  1.00  4.860          H  
ATOM  16131  HA  GLN A 985     -50.672 -34.752 -30.776  1.00  5.230          H  
ATOM  16132 1HB  GLN A 985     -51.948 -32.026 -30.382  1.00  7.180          H  
ATOM  16133 2HB  GLN A 985     -52.827 -33.532 -30.625  1.00  7.180          H  
ATOM  16134 1HG  GLN A 985     -50.919 -32.964 -28.326  1.00  7.180          H  
ATOM  16135 2HG  GLN A 985     -52.704 -32.937 -28.248  1.00  7.180          H  
ATOM  16136 1HE2 GLN A 985     -50.718 -36.321 -27.572  1.00  7.180          H  
ATOM  16137 2HE2 GLN A 985     -50.012 -34.724 -27.504  1.00  7.180          H  
ATOM  16138  N   GLY A 986     -49.816 -33.047 -33.130  1.00  4.310          N  
ATOM  16139  CA  GLY A 986     -49.826 -32.833 -34.564  1.00  4.520          C  
ATOM  16140  C   GLY A 986     -49.329 -34.061 -35.319  1.00  4.420          C  
ATOM  16141  O   GLY A 986     -49.227 -35.159 -34.768  1.00  4.670          O  
ATOM  16142  H   GLY A 986     -48.980 -32.859 -32.599  1.00  5.170          H  
ATOM  16143 1HA  GLY A 986     -50.837 -32.586 -34.889  1.00  5.420          H  
ATOM  16144 2HA  GLY A 986     -49.197 -31.977 -34.805  1.00  5.420          H  
ATOM  16145  N   THR A 987     -49.054 -33.862 -36.604  1.00  4.360          N  
ATOM  16146  CA  THR A 987     -48.598 -34.906 -37.519  1.00  4.390          C  
ATOM  16147  C   THR A 987     -47.432 -34.399 -38.353  1.00  4.470          C  
ATOM  16148  O   THR A 987     -47.454 -33.257 -38.823  1.00  4.640          O  
ATOM  16149  CB  THR A 987     -49.756 -35.367 -38.443  1.00  6.130          C  
ATOM  16150  OG1 THR A 987     -50.808 -35.909 -37.640  1.00  6.130          O  
ATOM  16151  CG2 THR A 987     -49.300 -36.429 -39.453  1.00  6.130          C  
ATOM  16152  H   THR A 987     -49.162 -32.929 -36.973  1.00  5.230          H  
ATOM  16153  HA  THR A 987     -48.254 -35.761 -36.935  1.00  5.270          H  
ATOM  16154  HB  THR A 987     -50.141 -34.506 -38.988  1.00  7.360          H  
ATOM  16155  HG1 THR A 987     -51.159 -35.219 -37.071  1.00  7.360          H  
ATOM  16156 1HG2 THR A 987     -50.149 -36.719 -40.068  1.00  7.360          H  
ATOM  16157 2HG2 THR A 987     -48.524 -36.038 -40.098  1.00  7.360          H  
ATOM  16158 3HG2 THR A 987     -48.925 -37.300 -38.921  1.00  7.360          H  
ATOM  16159  N   PHE A 988     -46.444 -35.253 -38.625  1.00  4.660          N  
ATOM  16160  CA  PHE A 988     -45.323 -34.858 -39.479  1.00  5.060          C  
ATOM  16161  C   PHE A 988     -45.755 -34.897 -40.954  1.00  5.120          C  
ATOM  16162  O   PHE A 988     -45.265 -35.687 -41.765  1.00  5.410          O  
ATOM  16163  CB  PHE A 988     -44.120 -35.798 -39.274  1.00  6.920          C  
ATOM  16164  CG  PHE A 988     -43.423 -35.723 -37.921  1.00  6.920          C  
ATOM  16165  CD1 PHE A 988     -43.619 -36.696 -36.937  1.00  6.920          C  
ATOM  16166  CD2 PHE A 988     -42.553 -34.678 -37.640  1.00  6.920          C  
ATOM  16167  CE1 PHE A 988     -42.957 -36.614 -35.713  1.00  6.920          C  
ATOM  16168  CE2 PHE A 988     -41.899 -34.597 -36.426  1.00  6.920          C  
ATOM  16169  CZ  PHE A 988     -42.099 -35.566 -35.459  1.00  6.920          C  
ATOM  16170  H   PHE A 988     -46.470 -36.179 -38.224  1.00  5.590          H  
ATOM  16171  HA  PHE A 988     -45.023 -33.838 -39.228  1.00  6.070          H  
ATOM  16172 1HB  PHE A 988     -44.444 -36.825 -39.428  1.00  8.310          H  
ATOM  16173 2HB  PHE A 988     -43.388 -35.591 -40.018  1.00  8.310          H  
ATOM  16174  HD1 PHE A 988     -44.292 -37.532 -37.132  1.00  8.310          H  
ATOM  16175  HD2 PHE A 988     -42.381 -33.897 -38.396  1.00  8.310          H  
ATOM  16176  HE1 PHE A 988     -43.120 -37.380 -34.953  1.00  8.310          H  
ATOM  16177  HE2 PHE A 988     -41.224 -33.755 -36.244  1.00  8.310          H  
ATOM  16178  HZ  PHE A 988     -41.582 -35.500 -34.502  1.00  8.310          H  
ATOM  16179  N   GLY A 989     -46.668 -33.989 -41.309  1.00  5.140          N  
ATOM  16180  CA  GLY A 989     -47.291 -33.884 -42.631  1.00  5.370          C  
ATOM  16181  C   GLY A 989     -46.405 -33.148 -43.616  1.00  5.180          C  
ATOM  16182  O   GLY A 989     -46.767 -32.095 -44.130  1.00  5.550          O  
ATOM  16183  H   GLY A 989     -46.976 -33.352 -40.573  1.00  6.170          H  
ATOM  16184 1HA  GLY A 989     -47.513 -34.881 -43.010  1.00  6.440          H  
ATOM  16185 2HA  GLY A 989     -48.242 -33.362 -42.536  1.00  6.440          H  
ATOM  16186  N   GLN A 990     -45.224 -33.713 -43.838  1.00  4.910          N  
ATOM  16187  CA  GLN A 990     -44.142 -33.159 -44.673  1.00  4.790          C  
ATOM  16188  C   GLN A 990     -43.518 -31.897 -44.077  1.00  4.240          C  
ATOM  16189  O   GLN A 990     -42.717 -31.220 -44.723  1.00  4.500          O  
ATOM  16190  CB  GLN A 990     -44.629 -32.866 -46.095  1.00  6.750          C  
ATOM  16191  CG  GLN A 990     -45.179 -34.080 -46.795  1.00  6.750          C  
ATOM  16192  CD  GLN A 990     -44.125 -35.148 -46.959  1.00  6.750          C  
ATOM  16193  OE1 GLN A 990     -43.108 -34.944 -47.626  1.00  6.750          O  
ATOM  16194  NE2 GLN A 990     -44.345 -36.293 -46.331  1.00  6.750          N  
ATOM  16195  H   GLN A 990     -45.098 -34.609 -43.352  1.00  5.890          H  
ATOM  16196  HA  GLN A 990     -43.362 -33.901 -44.758  1.00  5.750          H  
ATOM  16197 1HB  GLN A 990     -45.381 -32.085 -46.093  1.00  8.100          H  
ATOM  16198 2HB  GLN A 990     -43.792 -32.497 -46.689  1.00  8.100          H  
ATOM  16199 1HG  GLN A 990     -46.001 -34.490 -46.215  1.00  8.100          H  
ATOM  16200 2HG  GLN A 990     -45.528 -33.784 -47.782  1.00  8.100          H  
ATOM  16201 1HE2 GLN A 990     -43.680 -37.038 -46.396  1.00  8.100          H  
ATOM  16202 2HE2 GLN A 990     -45.171 -36.415 -45.783  1.00  8.100          H  
ATOM  16203  N   ASN A 991     -43.848 -31.620 -42.823  1.00  3.940          N  
ATOM  16204  CA  ASN A 991     -43.325 -30.481 -42.093  1.00  3.880          C  
ATOM  16205  C   ASN A 991     -42.305 -30.900 -41.053  1.00  3.480          C  
ATOM  16206  O   ASN A 991     -42.672 -31.492 -40.040  1.00  3.970          O  
ATOM  16207  CB  ASN A 991     -44.456 -29.731 -41.421  1.00  5.460          C  
ATOM  16208  CG  ASN A 991     -45.438 -29.139 -42.396  1.00  5.460          C  
ATOM  16209  OD1 ASN A 991     -45.063 -28.401 -43.316  1.00  5.460          O  
ATOM  16210  ND2 ASN A 991     -46.699 -29.441 -42.201  1.00  5.460          N  
ATOM  16211  H   ASN A 991     -44.517 -32.231 -42.377  1.00  4.730          H  
ATOM  16212  HA  ASN A 991     -42.824 -29.816 -42.797  1.00  4.660          H  
ATOM  16213 1HB  ASN A 991     -44.989 -30.410 -40.754  1.00  6.550          H  
ATOM  16214 2HB  ASN A 991     -44.041 -28.930 -40.808  1.00  6.550          H  
ATOM  16215 1HD2 ASN A 991     -47.401 -29.079 -42.816  1.00  6.550          H  
ATOM  16216 2HD2 ASN A 991     -46.959 -30.047 -41.444  1.00  6.550          H  
ATOM  16217  N   GLU A 992     -41.029 -30.606 -41.299  1.00  3.230          N  
ATOM  16218  CA  GLU A 992     -39.967 -30.989 -40.363  1.00  3.270          C  
ATOM  16219  C   GLU A 992     -40.048 -32.473 -40.001  1.00  2.750          C  
ATOM  16220  O   GLU A 992     -40.131 -32.833 -38.824  1.00  3.310          O  
ATOM  16221  CB  GLU A 992     -40.031 -30.119 -39.094  1.00  4.560          C  
ATOM  16222  CG  GLU A 992     -39.834 -28.607 -39.345  1.00  4.560          C  
ATOM  16223  CD  GLU A 992     -39.835 -27.771 -38.069  1.00  4.560          C  
ATOM  16224  OE1 GLU A 992     -40.861 -27.688 -37.436  1.00  4.560          O  
ATOM  16225  OE2 GLU A 992     -38.801 -27.233 -37.717  1.00  4.560          O  
ATOM  16226  H   GLU A 992     -40.795 -30.124 -42.159  1.00  3.880          H  
ATOM  16227  HA  GLU A 992     -39.017 -30.804 -40.850  1.00  3.920          H  
ATOM  16228 1HB  GLU A 992     -40.985 -30.258 -38.588  1.00  5.470          H  
ATOM  16229 2HB  GLU A 992     -39.249 -30.439 -38.401  1.00  5.470          H  
ATOM  16230 1HG  GLU A 992     -38.882 -28.463 -39.860  1.00  5.470          H  
ATOM  16231 2HG  GLU A 992     -40.628 -28.255 -40.000  1.00  5.470          H  
ATOM  16232  N   THR A 993     -40.023 -33.338 -41.017  1.00  2.430          N  
ATOM  16233  CA  THR A 993     -40.193 -34.774 -40.832  1.00  2.580          C  
ATOM  16234  C   THR A 993     -38.947 -35.502 -40.359  1.00  2.280          C  
ATOM  16235  O   THR A 993     -39.035 -36.655 -39.918  1.00  2.590          O  
ATOM  16236  CB  THR A 993     -40.636 -35.446 -42.140  1.00  3.550          C  
ATOM  16237  OG1 THR A 993     -39.614 -35.289 -43.133  1.00  3.550          O  
ATOM  16238  CG2 THR A 993     -41.869 -34.795 -42.646  1.00  3.550          C  
ATOM  16239  H   THR A 993     -39.894 -32.979 -41.954  1.00  2.920          H  
ATOM  16240  HA  THR A 993     -40.968 -34.925 -40.085  1.00  3.100          H  
ATOM  16241  HB  THR A 993     -40.818 -36.507 -41.961  1.00  4.260          H  
ATOM  16242  HG1 THR A 993     -39.802 -35.868 -43.882  1.00  4.260          H  
ATOM  16243 1HG2 THR A 993     -42.151 -35.295 -43.565  1.00  4.260          H  
ATOM  16244 2HG2 THR A 993     -42.665 -34.880 -41.937  1.00  4.260          H  
ATOM  16245 3HG2 THR A 993     -41.674 -33.747 -42.835  1.00  4.260          H  
ATOM  16246  N   ALA A 994     -37.783 -34.851 -40.404  1.00  2.010          N  
ATOM  16247  CA  ALA A 994     -36.559 -35.523 -40.005  1.00  2.070          C  
ATOM  16248  C   ALA A 994     -36.621 -36.007 -38.578  1.00  1.880          C  
ATOM  16249  O   ALA A 994     -36.112 -37.077 -38.274  1.00  1.950          O  
ATOM  16250  CB  ALA A 994     -35.379 -34.620 -40.190  1.00  2.870          C  
ATOM  16251  H   ALA A 994     -37.731 -33.885 -40.755  1.00  2.410          H  
ATOM  16252  HA  ALA A 994     -36.442 -36.394 -40.630  1.00  2.480          H  
ATOM  16253 1HB  ALA A 994     -34.478 -35.149 -39.928  1.00  3.450          H  
ATOM  16254 2HB  ALA A 994     -35.338 -34.323 -41.231  1.00  3.450          H  
ATOM  16255 3HB  ALA A 994     -35.488 -33.739 -39.560  1.00  3.450          H  
ATOM  16256  N   ILE A 995     -37.285 -35.289 -37.681  1.00  1.820          N  
ATOM  16257  CA  ILE A 995     -37.325 -35.784 -36.317  1.00  1.750          C  
ATOM  16258  C   ILE A 995     -38.052 -37.117 -36.255  1.00  1.880          C  
ATOM  16259  O   ILE A 995     -37.549 -38.084 -35.683  1.00  2.000          O  
ATOM  16260  CB  ILE A 995     -38.105 -34.826 -35.397  1.00  2.480          C  
ATOM  16261  CG1 ILE A 995     -37.420 -33.432 -35.244  1.00  2.480          C  
ATOM  16262  CG2 ILE A 995     -38.348 -35.492 -34.038  1.00  2.480          C  
ATOM  16263  CD1 ILE A 995     -36.079 -33.408 -34.560  1.00  2.480          C  
ATOM  16264  H   ILE A 995     -37.719 -34.414 -37.946  1.00  2.180          H  
ATOM  16265  HA  ILE A 995     -36.310 -35.929 -35.962  1.00  2.100          H  
ATOM  16266  HB  ILE A 995     -39.062 -34.630 -35.848  1.00  2.970          H  
ATOM  16267 1HG1 ILE A 995     -37.294 -32.998 -36.235  1.00  2.970          H  
ATOM  16268 2HG1 ILE A 995     -38.095 -32.795 -34.674  1.00  2.970          H  
ATOM  16269 1HG2 ILE A 995     -38.936 -34.825 -33.457  1.00  2.970          H  
ATOM  16270 2HG2 ILE A 995     -38.891 -36.416 -34.141  1.00  2.970          H  
ATOM  16271 3HG2 ILE A 995     -37.410 -35.702 -33.532  1.00  2.970          H  
ATOM  16272 1HD1 ILE A 995     -35.721 -32.397 -34.501  1.00  2.970          H  
ATOM  16273 2HD1 ILE A 995     -36.175 -33.790 -33.554  1.00  2.970          H  
ATOM  16274 3HD1 ILE A 995     -35.374 -33.998 -35.110  1.00  2.970          H  
ATOM  16275  N   GLY A 996     -39.240 -37.182 -36.845  1.00  1.950          N  
ATOM  16276  CA  GLY A 996     -40.043 -38.397 -36.806  1.00  2.140          C  
ATOM  16277  C   GLY A 996     -39.343 -39.586 -37.450  1.00  2.260          C  
ATOM  16278  O   GLY A 996     -39.435 -40.727 -36.971  1.00  2.470          O  
ATOM  16279  H   GLY A 996     -39.593 -36.358 -37.317  1.00  2.340          H  
ATOM  16280 1HA  GLY A 996     -40.294 -38.630 -35.771  1.00  2.570          H  
ATOM  16281 2HA  GLY A 996     -40.982 -38.212 -37.325  1.00  2.570          H  
ATOM  16282  N   LEU A 997     -38.590 -39.320 -38.512  1.00  2.180          N  
ATOM  16283  CA  LEU A 997     -37.886 -40.382 -39.205  1.00  2.330          C  
ATOM  16284  C   LEU A 997     -36.568 -40.778 -38.525  1.00  2.260          C  
ATOM  16285  O   LEU A 997     -36.347 -41.952 -38.221  1.00  2.520          O  
ATOM  16286  CB  LEU A 997     -37.630 -39.900 -40.639  1.00  3.200          C  
ATOM  16287  CG  LEU A 997     -38.907 -39.698 -41.523  1.00  3.200          C  
ATOM  16288  CD1 LEU A 997     -38.524 -38.970 -42.783  1.00  3.200          C  
ATOM  16289  CD2 LEU A 997     -39.535 -41.056 -41.875  1.00  3.200          C  
ATOM  16290  H   LEU A 997     -38.577 -38.362 -38.880  1.00  2.620          H  
ATOM  16291  HA  LEU A 997     -38.524 -41.259 -39.214  1.00  2.800          H  
ATOM  16292 1HB  LEU A 997     -37.114 -38.939 -40.584  1.00  3.840          H  
ATOM  16293 2HB  LEU A 997     -36.974 -40.611 -41.137  1.00  3.840          H  
ATOM  16294  HG  LEU A 997     -39.634 -39.087 -40.984  1.00  3.840          H  
ATOM  16295 1HD1 LEU A 997     -39.409 -38.814 -43.397  1.00  3.840          H  
ATOM  16296 2HD1 LEU A 997     -38.103 -38.003 -42.511  1.00  3.840          H  
ATOM  16297 3HD1 LEU A 997     -37.792 -39.552 -43.341  1.00  3.840          H  
ATOM  16298 1HD2 LEU A 997     -40.415 -40.893 -42.496  1.00  3.840          H  
ATOM  16299 2HD2 LEU A 997     -38.812 -41.660 -42.423  1.00  3.840          H  
ATOM  16300 3HD2 LEU A 997     -39.834 -41.583 -40.976  1.00  3.840          H  
ATOM  16301  N   LEU A 998     -35.704 -39.811 -38.240  1.00  1.990          N  
ATOM  16302  CA  LEU A 998     -34.385 -40.089 -37.684  1.00  1.940          C  
ATOM  16303  C   LEU A 998     -34.441 -40.670 -36.268  1.00  1.980          C  
ATOM  16304  O   LEU A 998     -33.586 -41.476 -35.905  1.00  2.040          O  
ATOM  16305  CB  LEU A 998     -33.514 -38.823 -37.703  1.00  2.740          C  
ATOM  16306  CG  LEU A 998     -33.087 -38.230 -39.127  1.00  2.740          C  
ATOM  16307  CD1 LEU A 998     -32.347 -36.906 -38.926  1.00  2.740          C  
ATOM  16308  CD2 LEU A 998     -32.193 -39.197 -39.897  1.00  2.740          C  
ATOM  16309  H   LEU A 998     -35.949 -38.850 -38.449  1.00  2.390          H  
ATOM  16310  HA  LEU A 998     -33.914 -40.840 -38.310  1.00  2.330          H  
ATOM  16311 1HB  LEU A 998     -34.072 -38.057 -37.202  1.00  3.280          H  
ATOM  16312 2HB  LEU A 998     -32.612 -39.026 -37.134  1.00  3.280          H  
ATOM  16313  HG  LEU A 998     -33.991 -38.025 -39.706  1.00  3.280          H  
ATOM  16314 1HD1 LEU A 998     -32.085 -36.486 -39.889  1.00  3.280          H  
ATOM  16315 2HD1 LEU A 998     -32.985 -36.208 -38.394  1.00  3.280          H  
ATOM  16316 3HD1 LEU A 998     -31.440 -37.068 -38.362  1.00  3.280          H  
ATOM  16317 1HD2 LEU A 998     -31.931 -38.749 -40.858  1.00  3.280          H  
ATOM  16318 2HD2 LEU A 998     -31.282 -39.391 -39.326  1.00  3.280          H  
ATOM  16319 3HD2 LEU A 998     -32.722 -40.126 -40.068  1.00  3.280          H  
ATOM  16320  N   THR A 999     -35.457 -40.300 -35.471  1.00  1.980          N  
ATOM  16321  CA  THR A 999     -35.586 -40.803 -34.097  1.00  2.040          C  
ATOM  16322  C   THR A 999     -36.404 -42.083 -34.047  1.00  2.210          C  
ATOM  16323  O   THR A 999     -36.724 -42.583 -32.950  1.00  2.280          O  
ATOM  16324  CB  THR A 999     -36.299 -39.835 -33.149  1.00  2.830          C  
ATOM  16325  OG1 THR A 999     -37.642 -39.627 -33.607  1.00  2.830          O  
ATOM  16326  CG2 THR A 999     -35.613 -38.547 -33.028  1.00  2.830          C  
ATOM  16327  H   THR A 999     -36.144 -39.614 -35.789  1.00  2.380          H  
ATOM  16328  HA  THR A 999     -34.590 -41.012 -33.710  1.00  2.450          H  
ATOM  16329  HB  THR A 999     -36.331 -40.287 -32.161  1.00  3.400          H  
ATOM  16330  HG1 THR A 999     -37.620 -39.113 -34.442  1.00  3.400          H  
ATOM  16331 1HG2 THR A 999     -36.158 -37.909 -32.336  1.00  3.400          H  
ATOM  16332 2HG2 THR A 999     -34.598 -38.709 -32.659  1.00  3.400          H  
ATOM  16333 3HG2 THR A 999     -35.577 -38.080 -34.005  1.00  3.400          H  
ATOM  16334  N   LYS A1000     -36.793 -42.596 -35.222  1.00  2.290          N  
ATOM  16335  CA  LYS A1000     -37.578 -43.807 -35.332  1.00  2.480          C  
ATOM  16336  C   LYS A1000     -38.904 -43.728 -34.579  1.00  2.510          C  
ATOM  16337  O   LYS A1000     -39.169 -44.564 -33.709  1.00  2.630          O  
ATOM  16338  CB  LYS A1000     -36.752 -45.000 -34.836  1.00  3.400          C  
ATOM  16339  CG  LYS A1000     -35.458 -45.218 -35.608  1.00  3.400          C  
ATOM  16340  CD  LYS A1000     -34.699 -46.428 -35.088  1.00  3.400          C  
ATOM  16341  CE  LYS A1000     -33.371 -46.604 -35.817  1.00  3.400          C  
ATOM  16342  NZ  LYS A1000     -32.595 -47.771 -35.296  1.00  3.400          N  
ATOM  16343  H   LYS A1000     -36.507 -42.153 -36.100  1.00  2.750          H  
ATOM  16344  HA  LYS A1000     -37.807 -43.957 -36.389  1.00  2.980          H  
ATOM  16345 1HB  LYS A1000     -36.491 -44.871 -33.792  1.00  4.080          H  
ATOM  16346 2HB  LYS A1000     -37.348 -45.909 -34.910  1.00  4.080          H  
ATOM  16347 1HG  LYS A1000     -35.687 -45.355 -36.665  1.00  4.080          H  
ATOM  16348 2HG  LYS A1000     -34.825 -44.333 -35.507  1.00  4.080          H  
ATOM  16349 1HD  LYS A1000     -34.509 -46.302 -34.020  1.00  4.080          H  
ATOM  16350 2HD  LYS A1000     -35.305 -47.322 -35.228  1.00  4.080          H  
ATOM  16351 1HE  LYS A1000     -33.564 -46.754 -36.877  1.00  4.080          H  
ATOM  16352 2HE  LYS A1000     -32.774 -45.699 -35.690  1.00  4.080          H  
ATOM  16353 1HZ  LYS A1000     -31.725 -47.850 -35.805  1.00  4.080          H  
ATOM  16354 2HZ  LYS A1000     -32.398 -47.638 -34.314  1.00  4.080          H  
ATOM  16355 3HZ  LYS A1000     -33.133 -48.617 -35.419  1.00  4.080          H  
ATOM  16356  N   GLY A1001     -39.711 -42.685 -34.853  1.00  2.440          N  
ATOM  16357  CA  GLY A1001     -40.989 -42.518 -34.176  1.00  2.480          C  
ATOM  16358  C   GLY A1001     -40.833 -42.037 -32.740  1.00  2.380          C  
ATOM  16359  O   GLY A1001     -41.669 -42.352 -31.890  1.00  2.460          O  
ATOM  16360  H   GLY A1001     -39.461 -42.007 -35.580  1.00  2.930          H  
ATOM  16361 1HA  GLY A1001     -41.592 -41.801 -34.734  1.00  2.980          H  
ATOM  16362 2HA  GLY A1001     -41.526 -43.464 -34.189  1.00  2.980          H  
ATOM  16363  N   LEU A1002     -39.761 -41.286 -32.462  1.00  2.400          N  
ATOM  16364  CA  LEU A1002     -39.443 -40.805 -31.127  1.00  2.430          C  
ATOM  16365  C   LEU A1002     -39.258 -41.972 -30.167  1.00  2.450          C  
ATOM  16366  O   LEU A1002     -39.846 -42.007 -29.079  1.00  2.570          O  
ATOM  16367  CB  LEU A1002     -40.519 -39.844 -30.575  1.00  3.390          C  
ATOM  16368  CG  LEU A1002     -40.496 -38.313 -30.979  1.00  3.390          C  
ATOM  16369  CD1 LEU A1002     -39.198 -37.661 -30.468  1.00  3.390          C  
ATOM  16370  CD2 LEU A1002     -40.657 -38.138 -32.497  1.00  3.390          C  
ATOM  16371  H   LEU A1002     -39.117 -41.024 -33.204  1.00  2.880          H  
ATOM  16372  HA  LEU A1002     -38.494 -40.285 -31.176  1.00  2.920          H  
ATOM  16373 1HB  LEU A1002     -41.505 -40.222 -30.801  1.00  4.070          H  
ATOM  16374 2HB  LEU A1002     -40.397 -39.855 -29.509  1.00  4.070          H  
ATOM  16375  HG  LEU A1002     -41.329 -37.812 -30.484  1.00  4.070          H  
ATOM  16376 1HD1 LEU A1002     -39.212 -36.630 -30.716  1.00  4.070          H  
ATOM  16377 2HD1 LEU A1002     -39.141 -37.772 -29.386  1.00  4.070          H  
ATOM  16378 3HD1 LEU A1002     -38.327 -38.113 -30.925  1.00  4.070          H  
ATOM  16379 1HD2 LEU A1002     -40.670 -37.078 -32.730  1.00  4.070          H  
ATOM  16380 2HD2 LEU A1002     -39.839 -38.608 -33.019  1.00  4.070          H  
ATOM  16381 3HD2 LEU A1002     -41.595 -38.590 -32.818  1.00  4.070          H  
ATOM  16382  N   THR A1003     -38.450 -42.955 -30.585  1.00  2.500          N  
ATOM  16383  CA  THR A1003     -38.171 -44.103 -29.737  1.00  2.630          C  
ATOM  16384  C   THR A1003     -36.724 -44.076 -29.253  1.00  2.520          C  
ATOM  16385  O   THR A1003     -36.398 -44.713 -28.248  1.00  2.620          O  
ATOM  16386  CB  THR A1003     -38.522 -45.450 -30.412  1.00  3.630          C  
ATOM  16387  OG1 THR A1003     -37.776 -45.640 -31.622  1.00  3.630          O  
ATOM  16388  CG2 THR A1003     -40.011 -45.536 -30.710  1.00  3.630          C  
ATOM  16389  H   THR A1003     -37.987 -42.877 -31.492  1.00  3.000          H  
ATOM  16390  HA  THR A1003     -38.801 -44.034 -28.853  1.00  3.160          H  
ATOM  16391  HB  THR A1003     -38.261 -46.251 -29.726  1.00  4.360          H  
ATOM  16392  HG1 THR A1003     -38.215 -45.144 -32.364  1.00  4.360          H  
ATOM  16393 1HG2 THR A1003     -40.235 -46.500 -31.159  1.00  4.360          H  
ATOM  16394 2HG2 THR A1003     -40.573 -45.421 -29.787  1.00  4.360          H  
ATOM  16395 3HG2 THR A1003     -40.288 -44.742 -31.400  1.00  4.360          H  
ATOM  16396  N   THR A1004     -35.877 -43.269 -29.906  1.00  2.400          N  
ATOM  16397  CA  THR A1004     -34.483 -43.108 -29.496  1.00  2.430          C  
ATOM  16398  C   THR A1004     -34.160 -41.645 -29.358  1.00  2.250          C  
ATOM  16399  O   THR A1004     -34.702 -40.807 -30.085  1.00  2.080          O  
ATOM  16400  CB  THR A1004     -33.459 -43.740 -30.465  1.00  3.390          C  
ATOM  16401  OG1 THR A1004     -32.136 -43.518 -29.938  1.00  3.390          O  
ATOM  16402  CG2 THR A1004     -33.540 -43.125 -31.856  1.00  3.390          C  
ATOM  16403  H   THR A1004     -36.191 -42.811 -30.760  1.00  2.880          H  
ATOM  16404  HA  THR A1004     -34.347 -43.570 -28.518  1.00  2.920          H  
ATOM  16405  HB  THR A1004     -33.645 -44.811 -30.528  1.00  4.070          H  
ATOM  16406  HG1 THR A1004     -31.513 -44.091 -30.405  1.00  4.070          H  
ATOM  16407 1HG2 THR A1004     -32.803 -43.593 -32.505  1.00  4.070          H  
ATOM  16408 2HG2 THR A1004     -34.518 -43.299 -32.255  1.00  4.070          H  
ATOM  16409 3HG2 THR A1004     -33.343 -42.056 -31.815  1.00  4.070          H  
ATOM  16410  N   ASN A1005     -33.247 -41.329 -28.449  1.00  2.450          N  
ATOM  16411  CA  ASN A1005     -32.833 -39.952 -28.295  1.00  2.480          C  
ATOM  16412  C   ASN A1005     -31.563 -39.608 -29.056  1.00  2.440          C  
ATOM  16413  O   ASN A1005     -31.084 -38.497 -28.922  1.00  2.840          O  
ATOM  16414  CB  ASN A1005     -32.592 -39.660 -26.829  1.00  3.460          C  
ATOM  16415  CG  ASN A1005     -33.813 -39.591 -25.987  1.00  3.460          C  
ATOM  16416  OD1 ASN A1005     -34.366 -38.516 -25.777  1.00  3.460          O  
ATOM  16417  ND2 ASN A1005     -34.262 -40.723 -25.527  1.00  3.460          N  
ATOM  16418  H   ASN A1005     -32.842 -42.057 -27.840  1.00  2.940          H  
ATOM  16419  HA  ASN A1005     -33.630 -39.317 -28.660  1.00  2.980          H  
ATOM  16420 1HB  ASN A1005     -31.952 -40.431 -26.435  1.00  4.150          H  
ATOM  16421 2HB  ASN A1005     -32.058 -38.719 -26.728  1.00  4.150          H  
ATOM  16422 1HD2 ASN A1005     -35.082 -40.751 -24.955  1.00  4.150          H  
ATOM  16423 2HD2 ASN A1005     -33.759 -41.583 -25.750  1.00  4.150          H  
ATOM  16424  N   THR A1006     -31.001 -40.507 -29.869  1.00  2.130          N  
ATOM  16425  CA  THR A1006     -29.735 -40.123 -30.529  1.00  2.190          C  
ATOM  16426  C   THR A1006     -29.744 -40.118 -32.060  1.00  1.980          C  
ATOM  16427  O   THR A1006     -30.126 -41.092 -32.714  1.00  1.970          O  
ATOM  16428  CB  THR A1006     -28.566 -40.990 -30.010  1.00  3.040          C  
ATOM  16429  OG1 THR A1006     -28.437 -40.810 -28.594  1.00  3.040          O  
ATOM  16430  CG2 THR A1006     -27.258 -40.548 -30.648  1.00  3.040          C  
ATOM  16431  H   THR A1006     -31.410 -41.439 -29.969  1.00  2.560          H  
ATOM  16432  HA  THR A1006     -29.505 -39.108 -30.237  1.00  2.630          H  
ATOM  16433  HB  THR A1006     -28.752 -42.039 -30.226  1.00  3.650          H  
ATOM  16434  HG1 THR A1006     -29.171 -41.246 -28.154  1.00  3.650          H  
ATOM  16435 1HG2 THR A1006     -26.454 -41.154 -30.242  1.00  3.650          H  
ATOM  16436 2HG2 THR A1006     -27.290 -40.675 -31.726  1.00  3.650          H  
ATOM  16437 3HG2 THR A1006     -27.073 -39.498 -30.414  1.00  3.650          H  
ATOM  16438  N   TYR A1007     -29.246 -39.005 -32.616  1.00  1.990          N  
ATOM  16439  CA  TYR A1007     -29.140 -38.777 -34.050  1.00  1.880          C  
ATOM  16440  C   TYR A1007     -27.739 -39.008 -34.620  1.00  1.680          C  
ATOM  16441  O   TYR A1007     -26.725 -38.669 -33.984  1.00  1.710          O  
ATOM  16442  CB  TYR A1007     -29.458 -37.323 -34.384  1.00  2.680          C  
ATOM  16443  CG  TYR A1007     -30.829 -36.924 -34.181  1.00  2.680          C  
ATOM  16444  CD1 TYR A1007     -31.189 -36.533 -32.967  1.00  2.680          C  
ATOM  16445  CD2 TYR A1007     -31.735 -36.911 -35.217  1.00  2.680          C  
ATOM  16446  CE1 TYR A1007     -32.418 -36.148 -32.756  1.00  2.680          C  
ATOM  16447  CE2 TYR A1007     -33.022 -36.497 -34.978  1.00  2.680          C  
ATOM  16448  CZ  TYR A1007     -33.344 -36.120 -33.729  1.00  2.680          C  
ATOM  16449  OH  TYR A1007     -34.590 -35.716 -33.417  1.00  2.680          O  
ATOM  16450  H   TYR A1007     -28.963 -38.260 -31.978  1.00  2.390          H  
ATOM  16451  HA  TYR A1007     -29.864 -39.434 -34.512  1.00  2.260          H  
ATOM  16452 1HB  TYR A1007     -28.835 -36.686 -33.766  1.00  3.210          H  
ATOM  16453 2HB  TYR A1007     -29.191 -37.118 -35.421  1.00  3.210          H  
ATOM  16454  HD1 TYR A1007     -30.472 -36.526 -32.150  1.00  3.210          H  
ATOM  16455  HD2 TYR A1007     -31.425 -37.220 -36.195  1.00  3.210          H  
ATOM  16456  HE1 TYR A1007     -32.673 -35.841 -31.802  1.00  3.210          H  
ATOM  16457  HE2 TYR A1007     -33.766 -36.467 -35.767  1.00  3.210          H  
ATOM  16458  HH  TYR A1007     -35.157 -35.805 -34.183  1.00  3.210          H  
ATOM  16459  N   PRO A1008     -27.654 -39.518 -35.866  1.00  1.700          N  
ATOM  16460  CA  PRO A1008     -26.444 -39.660 -36.643  1.00  1.660          C  
ATOM  16461  C   PRO A1008     -26.034 -38.282 -37.104  1.00  1.600          C  
ATOM  16462  O   PRO A1008     -26.890 -37.398 -37.185  1.00  1.890          O  
ATOM  16463  CB  PRO A1008     -26.880 -40.547 -37.813  1.00  2.490          C  
ATOM  16464  CG  PRO A1008     -28.355 -40.245 -37.989  1.00  2.490          C  
ATOM  16465  CD  PRO A1008     -28.879 -39.974 -36.591  1.00  2.490          C  
ATOM  16466  HA  PRO A1008     -25.656 -40.122 -36.032  1.00  1.990          H  
ATOM  16467 1HB  PRO A1008     -26.295 -40.280 -38.713  1.00  2.990          H  
ATOM  16468 2HB  PRO A1008     -26.674 -41.603 -37.594  1.00  2.990          H  
ATOM  16469 1HG  PRO A1008     -28.477 -39.382 -38.659  1.00  2.990          H  
ATOM  16470 2HG  PRO A1008     -28.862 -41.091 -38.476  1.00  2.990          H  
ATOM  16471 1HD  PRO A1008     -29.623 -39.169 -36.675  1.00  2.990          H  
ATOM  16472 2HD  PRO A1008     -29.292 -40.899 -36.143  1.00  2.990          H  
ATOM  16473  N   VAL A1009     -24.754 -38.105 -37.398  1.00  1.460          N  
ATOM  16474  CA  VAL A1009     -24.266 -36.860 -37.969  1.00  1.390          C  
ATOM  16475  C   VAL A1009     -23.348 -37.082 -39.170  1.00  1.400          C  
ATOM  16476  O   VAL A1009     -22.426 -37.900 -39.119  1.00  1.600          O  
ATOM  16477  CB  VAL A1009     -23.540 -36.021 -36.902  1.00  1.970          C  
ATOM  16478  CG1 VAL A1009     -22.954 -34.736 -37.521  1.00  1.970          C  
ATOM  16479  CG2 VAL A1009     -24.517 -35.652 -35.776  1.00  1.970          C  
ATOM  16480  H   VAL A1009     -24.103 -38.867 -37.264  1.00  1.750          H  
ATOM  16481  HA  VAL A1009     -25.127 -36.288 -38.305  1.00  1.670          H  
ATOM  16482  HB  VAL A1009     -22.748 -36.594 -36.497  1.00  2.370          H  
ATOM  16483 1HG1 VAL A1009     -22.449 -34.159 -36.746  1.00  2.370          H  
ATOM  16484 2HG1 VAL A1009     -22.236 -34.963 -38.302  1.00  2.370          H  
ATOM  16485 3HG1 VAL A1009     -23.759 -34.160 -37.935  1.00  2.370          H  
ATOM  16486 1HG2 VAL A1009     -23.986 -35.073 -35.033  1.00  2.370          H  
ATOM  16487 2HG2 VAL A1009     -25.338 -35.064 -36.180  1.00  2.370          H  
ATOM  16488 3HG2 VAL A1009     -24.913 -36.551 -35.304  1.00  2.370          H  
ATOM  16489  N   SER A1010     -23.560 -36.300 -40.219  1.00  1.420          N  
ATOM  16490  CA  SER A1010     -22.724 -36.292 -41.403  1.00  1.520          C  
ATOM  16491  C   SER A1010     -21.889 -35.009 -41.462  1.00  1.450          C  
ATOM  16492  O   SER A1010     -20.787 -34.929 -40.907  1.00  1.660          O  
ATOM  16493  CB  SER A1010     -23.589 -36.406 -42.650  1.00  2.090          C  
ATOM  16494  OG  SER A1010     -24.421 -35.279 -42.805  1.00  2.090          O  
ATOM  16495  H   SER A1010     -24.397 -35.720 -40.222  1.00  1.700          H  
ATOM  16496  HA  SER A1010     -22.053 -37.149 -41.365  1.00  1.820          H  
ATOM  16497 1HB  SER A1010     -22.960 -36.525 -43.531  1.00  2.510          H  
ATOM  16498 2HB  SER A1010     -24.211 -37.299 -42.564  1.00  2.510          H  
ATOM  16499  HG  SER A1010     -25.137 -35.570 -43.387  1.00  2.510          H  
ATOM  16500  N   MET A1011     -22.448 -33.996 -42.106  1.00  1.350          N  
ATOM  16501  CA  MET A1011     -21.812 -32.708 -42.377  1.00  1.330          C  
ATOM  16502  C   MET A1011     -21.743 -31.723 -41.195  1.00  1.270          C  
ATOM  16503  O   MET A1011     -20.882 -30.834 -41.156  1.00  1.230          O  
ATOM  16504  CB  MET A1011     -22.560 -32.069 -43.527  1.00  1.870          C  
ATOM  16505  CG  MET A1011     -22.502 -32.813 -44.846  1.00  1.870          C  
ATOM  16506  SD  MET A1011     -20.878 -33.003 -45.490  1.00  1.870          S  
ATOM  16507  CE  MET A1011     -20.337 -34.661 -45.075  1.00  1.870          C  
ATOM  16508  H   MET A1011     -23.376 -34.156 -42.476  1.00  1.620          H  
ATOM  16509  HA  MET A1011     -20.793 -32.894 -42.686  1.00  1.600          H  
ATOM  16510 1HB  MET A1011     -23.603 -31.954 -43.261  1.00  2.240          H  
ATOM  16511 2HB  MET A1011     -22.150 -31.077 -43.699  1.00  2.240          H  
ATOM  16512 1HG  MET A1011     -22.952 -33.791 -44.737  1.00  2.240          H  
ATOM  16513 2HG  MET A1011     -23.082 -32.251 -45.572  1.00  2.240          H  
ATOM  16514 1HE  MET A1011     -19.330 -34.817 -45.463  1.00  2.240          H  
ATOM  16515 2HE  MET A1011     -20.325 -34.795 -43.998  1.00  2.240          H  
ATOM  16516 3HE  MET A1011     -21.014 -35.388 -45.525  1.00  2.240          H  
ATOM  16517  N   ASN A1012     -22.625 -31.878 -40.210  1.00  1.320          N  
ATOM  16518  CA  ASN A1012     -22.716 -30.923 -39.106  1.00  1.310          C  
ATOM  16519  C   ASN A1012     -21.630 -30.984 -38.028  1.00  1.250          C  
ATOM  16520  O   ASN A1012     -21.905 -31.379 -36.890  1.00  1.650          O  
ATOM  16521  CB  ASN A1012     -24.075 -31.060 -38.426  1.00  1.840          C  
ATOM  16522  CG  ASN A1012     -24.370 -29.996 -37.388  1.00  1.840          C  
ATOM  16523  OD1 ASN A1012     -23.865 -28.874 -37.422  1.00  1.840          O  
ATOM  16524  ND2 ASN A1012     -25.207 -30.346 -36.445  1.00  1.840          N  
ATOM  16525  H   ASN A1012     -23.318 -32.610 -40.263  1.00  1.580          H  
ATOM  16526  HA  ASN A1012     -22.657 -29.922 -39.540  1.00  1.570          H  
ATOM  16527 1HB  ASN A1012     -24.857 -31.026 -39.186  1.00  2.210          H  
ATOM  16528 2HB  ASN A1012     -24.143 -32.010 -37.941  1.00  2.210          H  
ATOM  16529 1HD2 ASN A1012     -25.452 -29.686 -35.734  1.00  2.210          H  
ATOM  16530 2HD2 ASN A1012     -25.600 -31.264 -36.441  1.00  2.210          H  
ATOM  16531  N   TRP A1013     -20.410 -30.544 -38.362  1.00  1.060          N  
ATOM  16532  CA  TRP A1013     -19.382 -30.435 -37.316  1.00  1.100          C  
ATOM  16533  C   TRP A1013     -20.026 -29.444 -36.379  1.00  1.390          C  
ATOM  16534  O   TRP A1013     -20.598 -28.474 -36.873  1.00  1.540          O  
ATOM  16535  CB  TRP A1013     -18.100 -29.663 -37.692  1.00  1.520          C  
ATOM  16536  CG  TRP A1013     -17.106 -30.146 -38.677  1.00  1.520          C  
ATOM  16537  CD1 TRP A1013     -16.956 -29.652 -39.913  1.00  1.520          C  
ATOM  16538  CD2 TRP A1013     -16.046 -31.103 -38.501  1.00  1.520          C  
ATOM  16539  NE1 TRP A1013     -15.887 -30.220 -40.526  1.00  1.520          N  
ATOM  16540  CE2 TRP A1013     -15.316 -31.116 -39.685  1.00  1.520          C  
ATOM  16541  CE3 TRP A1013     -15.647 -31.897 -37.457  1.00  1.520          C  
ATOM  16542  CZ2 TRP A1013     -14.198 -31.914 -39.854  1.00  1.520          C  
ATOM  16543  CZ3 TRP A1013     -14.534 -32.689 -37.612  1.00  1.520          C  
ATOM  16544  CH2 TRP A1013     -13.823 -32.705 -38.788  1.00  1.520          C  
ATOM  16545  H   TRP A1013     -20.259 -30.306 -39.346  1.00  1.270          H  
ATOM  16546  HA  TRP A1013     -19.197 -31.386 -36.819  1.00  1.320          H  
ATOM  16547 1HB  TRP A1013     -18.410 -28.679 -38.049  1.00  1.830          H  
ATOM  16548 2HB  TRP A1013     -17.549 -29.477 -36.768  1.00  1.830          H  
ATOM  16549  HD1 TRP A1013     -17.578 -28.877 -40.346  1.00  1.830          H  
ATOM  16550  HE1 TRP A1013     -15.568 -29.969 -41.464  1.00  1.830          H  
ATOM  16551  HE3 TRP A1013     -16.184 -31.881 -36.539  1.00  1.830          H  
ATOM  16552  HZ2 TRP A1013     -13.621 -31.916 -40.777  1.00  1.830          H  
ATOM  16553  HZ3 TRP A1013     -14.229 -33.298 -36.768  1.00  1.830          H  
ATOM  16554  HH2 TRP A1013     -12.941 -33.343 -38.872  1.00  1.830          H  
ATOM  16555  N   LEU A1014     -19.923 -29.582 -35.069  1.00  1.840          N  
ATOM  16556  CA  LEU A1014     -20.570 -28.524 -34.318  1.00  2.410          C  
ATOM  16557  C   LEU A1014     -19.968 -27.171 -34.668  1.00  2.380          C  
ATOM  16558  O   LEU A1014     -18.744 -26.985 -34.618  1.00  2.420          O  
ATOM  16559  CB  LEU A1014     -20.478 -28.764 -32.817  1.00  3.150          C  
ATOM  16560  CG  LEU A1014     -21.148 -27.725 -31.928  1.00  3.150          C  
ATOM  16561  CD1 LEU A1014     -22.612 -27.743 -32.140  1.00  3.150          C  
ATOM  16562  CD2 LEU A1014     -20.840 -28.054 -30.518  1.00  3.150          C  
ATOM  16563  H   LEU A1014     -19.461 -30.370 -34.617  1.00  2.210          H  
ATOM  16564  HA  LEU A1014     -21.616 -28.520 -34.613  1.00  2.890          H  
ATOM  16565 1HB  LEU A1014     -20.912 -29.737 -32.594  1.00  3.780          H  
ATOM  16566 2HB  LEU A1014     -19.455 -28.780 -32.546  1.00  3.780          H  
ATOM  16567  HG  LEU A1014     -20.767 -26.722 -32.157  1.00  3.780          H  
ATOM  16568 1HD1 LEU A1014     -23.073 -27.012 -31.480  1.00  3.780          H  
ATOM  16569 2HD1 LEU A1014     -22.877 -27.496 -33.155  1.00  3.780          H  
ATOM  16570 3HD1 LEU A1014     -22.962 -28.736 -31.912  1.00  3.780          H  
ATOM  16571 1HD2 LEU A1014     -21.306 -27.322 -29.857  1.00  3.780          H  
ATOM  16572 2HD2 LEU A1014     -21.223 -29.049 -30.292  1.00  3.780          H  
ATOM  16573 3HD2 LEU A1014     -19.757 -28.033 -30.379  1.00  3.780          H  
ATOM  16574  N   GLN A1015     -20.842 -26.223 -34.996  1.00  2.340          N  
ATOM  16575  CA  GLN A1015     -20.438 -24.893 -35.382  1.00  2.300          C  
ATOM  16576  C   GLN A1015     -19.491 -24.234 -34.396  1.00  2.090          C  
ATOM  16577  O   GLN A1015     -19.798 -24.060 -33.218  1.00  2.350          O  
ATOM  16578  CB  GLN A1015     -21.688 -24.033 -35.537  1.00  3.240          C  
ATOM  16579  CG  GLN A1015     -21.451 -22.626 -36.013  1.00  3.240          C  
ATOM  16580  CD  GLN A1015     -22.748 -21.924 -36.249  1.00  3.240          C  
ATOM  16581  OE1 GLN A1015     -23.626 -22.451 -36.954  1.00  3.240          O  
ATOM  16582  NE2 GLN A1015     -22.900 -20.740 -35.671  1.00  3.240          N  
ATOM  16583  H   GLN A1015     -21.823 -26.463 -35.058  1.00  2.810          H  
ATOM  16584  HA  GLN A1015     -19.936 -24.964 -36.347  1.00  2.760          H  
ATOM  16585 1HB  GLN A1015     -22.387 -24.521 -36.203  1.00  3.880          H  
ATOM  16586 2HB  GLN A1015     -22.179 -23.957 -34.566  1.00  3.880          H  
ATOM  16587 1HG  GLN A1015     -20.908 -22.074 -35.244  1.00  3.880          H  
ATOM  16588 2HG  GLN A1015     -20.882 -22.634 -36.938  1.00  3.880          H  
ATOM  16589 1HE2 GLN A1015     -23.751 -20.227 -35.794  1.00  3.880          H  
ATOM  16590 2HE2 GLN A1015     -22.162 -20.354 -35.111  1.00  3.880          H  
ATOM  16591  N   GLY A1016     -18.365 -23.770 -34.935  1.00  1.780          N  
ATOM  16592  CA  GLY A1016     -17.315 -23.074 -34.197  1.00  1.690          C  
ATOM  16593  C   GLY A1016     -16.154 -23.971 -33.746  1.00  1.540          C  
ATOM  16594  O   GLY A1016     -15.050 -23.477 -33.479  1.00  1.540          O  
ATOM  16595  H   GLY A1016     -18.215 -23.946 -35.917  1.00  2.140          H  
ATOM  16596 1HA  GLY A1016     -16.927 -22.274 -34.821  1.00  2.030          H  
ATOM  16597 2HA  GLY A1016     -17.755 -22.595 -33.324  1.00  2.030          H  
ATOM  16598  N   ASN A1017     -16.336 -25.301 -33.767  1.00  1.490          N  
ATOM  16599  CA  ASN A1017     -15.249 -26.179 -33.324  1.00  1.440          C  
ATOM  16600  C   ASN A1017     -13.980 -26.029 -34.135  1.00  1.440          C  
ATOM  16601  O   ASN A1017     -12.873 -26.197 -33.622  1.00  1.540          O  
ATOM  16602  CB  ASN A1017     -15.640 -27.640 -33.370  1.00  2.040          C  
ATOM  16603  CG  ASN A1017     -16.493 -28.124 -32.243  1.00  2.040          C  
ATOM  16604  OD1 ASN A1017     -16.694 -27.457 -31.220  1.00  2.040          O  
ATOM  16605  ND2 ASN A1017     -16.959 -29.327 -32.393  1.00  2.040          N  
ATOM  16606  H   ASN A1017     -17.240 -25.709 -34.038  1.00  1.790          H  
ATOM  16607  HA  ASN A1017     -15.002 -25.918 -32.294  1.00  1.730          H  
ATOM  16608 1HB  ASN A1017     -16.201 -27.808 -34.292  1.00  2.440          H  
ATOM  16609 2HB  ASN A1017     -14.761 -28.232 -33.447  1.00  2.440          H  
ATOM  16610 1HD2 ASN A1017     -17.513 -29.736 -31.670  1.00  2.440          H  
ATOM  16611 2HD2 ASN A1017     -16.754 -29.837 -33.228  1.00  2.440          H  
ATOM  16612  N   LEU A1018     -14.136 -25.735 -35.408  1.00  1.400          N  
ATOM  16613  CA  LEU A1018     -13.019 -25.616 -36.297  1.00  1.440          C  
ATOM  16614  C   LEU A1018     -12.818 -24.230 -36.868  1.00  1.300          C  
ATOM  16615  O   LEU A1018     -12.387 -24.091 -38.019  1.00  1.430          O  
ATOM  16616  CB  LEU A1018     -13.156 -26.647 -37.395  1.00  2.000          C  
ATOM  16617  CG  LEU A1018     -13.146 -28.102 -36.934  1.00  2.000          C  
ATOM  16618  CD1 LEU A1018     -13.442 -28.913 -38.082  1.00  2.000          C  
ATOM  16619  CD2 LEU A1018     -11.786 -28.503 -36.354  1.00  2.000          C  
ATOM  16620  H   LEU A1018     -15.070 -25.615 -35.769  1.00  1.680          H  
ATOM  16621  HA  LEU A1018     -12.121 -25.835 -35.732  1.00  1.730          H  
ATOM  16622 1HB  LEU A1018     -14.090 -26.470 -37.929  1.00  2.400          H  
ATOM  16623 2HB  LEU A1018     -12.356 -26.526 -38.076  1.00  2.400          H  
ATOM  16624  HG  LEU A1018     -13.924 -28.265 -36.190  1.00  2.400          H  
ATOM  16625 1HD1 LEU A1018     -13.451 -29.943 -37.775  1.00  2.400          H  
ATOM  16626 2HD1 LEU A1018     -14.412 -28.630 -38.479  1.00  2.400          H  
ATOM  16627 3HD1 LEU A1018     -12.695 -28.772 -38.837  1.00  2.400          H  
ATOM  16628 1HD2 LEU A1018     -11.811 -29.555 -36.070  1.00  2.400          H  
ATOM  16629 2HD2 LEU A1018     -11.033 -28.348 -37.117  1.00  2.400          H  
ATOM  16630 3HD2 LEU A1018     -11.540 -27.915 -35.474  1.00  2.400          H  
ATOM  16631  N   ASN A1019     -13.054 -23.181 -36.083  1.00  1.280          N  
ATOM  16632  CA  ASN A1019     -12.842 -21.833 -36.628  1.00  1.230          C  
ATOM  16633  C   ASN A1019     -11.445 -21.633 -37.226  1.00  1.330          C  
ATOM  16634  O   ASN A1019     -11.286 -20.969 -38.256  1.00  1.690          O  
ATOM  16635  CB  ASN A1019     -13.047 -20.788 -35.546  1.00  1.740          C  
ATOM  16636  CG  ASN A1019     -14.471 -20.518 -35.216  1.00  1.740          C  
ATOM  16637  OD1 ASN A1019     -15.376 -20.660 -36.055  1.00  1.740          O  
ATOM  16638  ND2 ASN A1019     -14.699 -20.121 -33.996  1.00  1.740          N  
ATOM  16639  H   ASN A1019     -13.435 -23.314 -35.136  1.00  1.540          H  
ATOM  16640  HA  ASN A1019     -13.561 -21.669 -37.432  1.00  1.480          H  
ATOM  16641 1HB  ASN A1019     -12.542 -21.114 -34.635  1.00  2.090          H  
ATOM  16642 2HB  ASN A1019     -12.577 -19.854 -35.857  1.00  2.090          H  
ATOM  16643 1HD2 ASN A1019     -15.631 -19.921 -33.701  1.00  2.090          H  
ATOM  16644 2HD2 ASN A1019     -13.939 -20.020 -33.350  1.00  2.090          H  
ATOM  16645  N   TYR A1020     -10.426 -22.262 -36.649  1.00  1.310          N  
ATOM  16646  CA  TYR A1020      -9.094 -22.010 -37.162  1.00  1.360          C  
ATOM  16647  C   TYR A1020      -8.662 -22.994 -38.245  1.00  1.390          C  
ATOM  16648  O   TYR A1020      -7.565 -22.881 -38.782  1.00  1.460          O  
ATOM  16649  CB  TYR A1020      -8.118 -21.987 -36.008  1.00  1.880          C  
ATOM  16650  CG  TYR A1020      -8.432 -20.862 -35.040  1.00  1.880          C  
ATOM  16651  CD1 TYR A1020      -9.042 -21.153 -33.840  1.00  1.880          C  
ATOM  16652  CD2 TYR A1020      -8.141 -19.547 -35.358  1.00  1.880          C  
ATOM  16653  CE1 TYR A1020      -9.360 -20.143 -32.957  1.00  1.880          C  
ATOM  16654  CE2 TYR A1020      -8.456 -18.537 -34.477  1.00  1.880          C  
ATOM  16655  CZ  TYR A1020      -9.063 -18.822 -33.281  1.00  1.880          C  
ATOM  16656  OH  TYR A1020      -9.408 -17.801 -32.403  1.00  1.880          O  
ATOM  16657  H   TYR A1020     -10.570 -22.829 -35.824  1.00  1.570          H  
ATOM  16658  HA  TYR A1020      -9.087 -21.020 -37.616  1.00  1.630          H  
ATOM  16659 1HB  TYR A1020      -8.151 -22.931 -35.468  1.00  2.260          H  
ATOM  16660 2HB  TYR A1020      -7.111 -21.850 -36.391  1.00  2.260          H  
ATOM  16661  HD1 TYR A1020      -9.278 -22.178 -33.588  1.00  2.260          H  
ATOM  16662  HD2 TYR A1020      -7.670 -19.302 -36.303  1.00  2.260          H  
ATOM  16663  HE1 TYR A1020      -9.849 -20.386 -32.010  1.00  2.260          H  
ATOM  16664  HE2 TYR A1020      -8.226 -17.511 -34.733  1.00  2.260          H  
ATOM  16665  HH  TYR A1020      -9.388 -16.933 -32.869  1.00  2.260          H  
ATOM  16666  N   LEU A1021      -9.540 -23.934 -38.608  1.00  1.420          N  
ATOM  16667  CA  LEU A1021      -9.234 -24.840 -39.710  1.00  1.490          C  
ATOM  16668  C   LEU A1021     -10.001 -24.314 -40.908  1.00  1.480          C  
ATOM  16669  O   LEU A1021      -9.502 -24.327 -42.035  1.00  1.500          O  
ATOM  16670  CB  LEU A1021      -9.643 -26.294 -39.469  1.00  2.060          C  
ATOM  16671  CG  LEU A1021      -9.273 -27.313 -40.617  1.00  2.060          C  
ATOM  16672  CD1 LEU A1021      -7.733 -27.388 -40.828  1.00  2.060          C  
ATOM  16673  CD2 LEU A1021      -9.831 -28.694 -40.283  1.00  2.060          C  
ATOM  16674  H   LEU A1021     -10.446 -23.986 -38.151  1.00  1.700          H  
ATOM  16675  HA  LEU A1021      -8.169 -24.791 -39.912  1.00  1.790          H  
ATOM  16676 1HB  LEU A1021      -9.221 -26.629 -38.564  1.00  2.470          H  
ATOM  16677 2HB  LEU A1021     -10.706 -26.317 -39.384  1.00  2.470          H  
ATOM  16678  HG  LEU A1021      -9.721 -26.971 -41.534  1.00  2.470          H  
ATOM  16679 1HD1 LEU A1021      -7.512 -28.091 -41.631  1.00  2.470          H  
ATOM  16680 2HD1 LEU A1021      -7.332 -26.421 -41.100  1.00  2.470          H  
ATOM  16681 3HD1 LEU A1021      -7.256 -27.727 -39.916  1.00  2.470          H  
ATOM  16682 1HD2 LEU A1021      -9.594 -29.382 -41.093  1.00  2.470          H  
ATOM  16683 2HD2 LEU A1021      -9.399 -29.061 -39.368  1.00  2.470          H  
ATOM  16684 3HD2 LEU A1021     -10.902 -28.624 -40.174  1.00  2.470          H  
ATOM  16685  N   SER A1022     -11.207 -23.786 -40.648  1.00  1.460          N  
ATOM  16686  CA  SER A1022     -12.092 -23.261 -41.679  1.00  1.470          C  
ATOM  16687  C   SER A1022     -11.321 -22.187 -42.425  1.00  1.450          C  
ATOM  16688  O   SER A1022     -11.345 -22.125 -43.659  1.00  1.460          O  
ATOM  16689  CB  SER A1022     -13.333 -22.650 -41.041  1.00  2.050          C  
ATOM  16690  OG  SER A1022     -14.115 -23.620 -40.371  1.00  2.050          O  
ATOM  16691  H   SER A1022     -11.551 -23.789 -39.691  1.00  1.750          H  
ATOM  16692  HA  SER A1022     -12.368 -24.056 -42.370  1.00  1.760          H  
ATOM  16693 1HB  SER A1022     -13.038 -21.869 -40.334  1.00  2.460          H  
ATOM  16694 2HB  SER A1022     -13.928 -22.172 -41.814  1.00  2.460          H  
ATOM  16695  HG  SER A1022     -13.697 -23.740 -39.495  1.00  2.460          H  
ATOM  16696  N   SER A1023     -10.552 -21.414 -41.653  1.00  1.440          N  
ATOM  16697  CA  SER A1023      -9.689 -20.368 -42.152  1.00  1.440          C  
ATOM  16698  C   SER A1023      -8.631 -20.870 -43.137  1.00  1.440          C  
ATOM  16699  O   SER A1023      -8.252 -20.126 -44.037  1.00  1.480          O  
ATOM  16700  CB  SER A1023      -8.993 -19.709 -40.995  1.00  2.020          C  
ATOM  16701  OG  SER A1023      -9.894 -19.027 -40.181  1.00  2.020          O  
ATOM  16702  H   SER A1023     -10.639 -21.506 -40.635  1.00  1.730          H  
ATOM  16703  HA  SER A1023     -10.309 -19.629 -42.651  1.00  1.730          H  
ATOM  16704 1HB  SER A1023      -8.461 -20.463 -40.409  1.00  2.420          H  
ATOM  16705 2HB  SER A1023      -8.263 -19.023 -41.378  1.00  2.420          H  
ATOM  16706  HG  SER A1023      -9.390 -18.774 -39.402  1.00  2.420          H  
ATOM  16707  N   VAL A1024      -8.128 -22.108 -42.990  1.00  1.430          N  
ATOM  16708  CA  VAL A1024      -7.099 -22.607 -43.892  1.00  1.450          C  
ATOM  16709  C   VAL A1024      -7.674 -22.733 -45.269  1.00  1.550          C  
ATOM  16710  O   VAL A1024      -7.068 -22.305 -46.250  1.00  1.560          O  
ATOM  16711  CB  VAL A1024      -6.565 -23.992 -43.451  1.00  2.020          C  
ATOM  16712  CG1 VAL A1024      -5.637 -24.588 -44.538  1.00  2.020          C  
ATOM  16713  CG2 VAL A1024      -5.816 -23.842 -42.136  1.00  2.020          C  
ATOM  16714  H   VAL A1024      -8.479 -22.742 -42.278  1.00  1.720          H  
ATOM  16715  HA  VAL A1024      -6.273 -21.895 -43.911  1.00  1.740          H  
ATOM  16716  HB  VAL A1024      -7.398 -24.677 -43.316  1.00  2.430          H  
ATOM  16717 1HG1 VAL A1024      -5.274 -25.560 -44.209  1.00  2.430          H  
ATOM  16718 2HG1 VAL A1024      -6.177 -24.715 -45.470  1.00  2.430          H  
ATOM  16719 3HG1 VAL A1024      -4.799 -23.931 -44.703  1.00  2.430          H  
ATOM  16720 1HG2 VAL A1024      -5.440 -24.815 -41.808  1.00  2.430          H  
ATOM  16721 2HG2 VAL A1024      -4.985 -23.168 -42.268  1.00  2.430          H  
ATOM  16722 3HG2 VAL A1024      -6.483 -23.437 -41.373  1.00  2.430          H  
ATOM  16723  N   TYR A1025      -8.857 -23.314 -45.334  1.00  1.620          N  
ATOM  16724  CA  TYR A1025      -9.521 -23.531 -46.604  1.00  1.720          C  
ATOM  16725  C   TYR A1025     -10.000 -22.216 -47.202  1.00  1.730          C  
ATOM  16726  O   TYR A1025      -9.939 -22.032 -48.421  1.00  1.820          O  
ATOM  16727  CB  TYR A1025     -10.644 -24.513 -46.400  1.00  2.370          C  
ATOM  16728  CG  TYR A1025     -10.098 -25.876 -46.092  1.00  2.370          C  
ATOM  16729  CD1 TYR A1025      -9.865 -26.220 -44.783  1.00  2.370          C  
ATOM  16730  CD2 TYR A1025      -9.844 -26.794 -47.095  1.00  2.370          C  
ATOM  16731  CE1 TYR A1025      -9.390 -27.450 -44.484  1.00  2.370          C  
ATOM  16732  CE2 TYR A1025      -9.378 -28.034 -46.768  1.00  2.370          C  
ATOM  16733  CZ  TYR A1025      -9.158 -28.342 -45.467  1.00  2.370          C  
ATOM  16734  OH  TYR A1025      -8.734 -29.550 -45.122  1.00  2.370          O  
ATOM  16735  H   TYR A1025      -9.264 -23.642 -44.447  1.00  1.940          H  
ATOM  16736  HA  TYR A1025      -8.806 -23.973 -47.295  1.00  2.060          H  
ATOM  16737 1HB  TYR A1025     -11.279 -24.190 -45.569  1.00  2.840          H  
ATOM  16738 2HB  TYR A1025     -11.262 -24.573 -47.297  1.00  2.840          H  
ATOM  16739  HD1 TYR A1025     -10.066 -25.513 -43.993  1.00  2.840          H  
ATOM  16740  HD2 TYR A1025     -10.025 -26.548 -48.125  1.00  2.840          H  
ATOM  16741  HE1 TYR A1025      -9.209 -27.736 -43.469  1.00  2.840          H  
ATOM  16742  HE2 TYR A1025      -9.190 -28.771 -47.536  1.00  2.840          H  
ATOM  16743  HH  TYR A1025      -8.740 -30.136 -45.901  1.00  2.840          H  
ATOM  16744  N   HIS A1026     -10.430 -21.280 -46.355  1.00  1.660          N  
ATOM  16745  CA  HIS A1026     -10.873 -19.991 -46.851  1.00  1.700          C  
ATOM  16746  C   HIS A1026      -9.677 -19.242 -47.439  1.00  1.720          C  
ATOM  16747  O   HIS A1026      -9.775 -18.646 -48.522  1.00  1.790          O  
ATOM  16748  CB  HIS A1026     -11.459 -19.146 -45.736  1.00  2.360          C  
ATOM  16749  CG  HIS A1026     -12.710 -19.655 -45.101  1.00  2.360          C  
ATOM  16750  ND1 HIS A1026     -13.608 -20.428 -45.757  1.00  2.360          N  
ATOM  16751  CD2 HIS A1026     -13.225 -19.437 -43.876  1.00  2.360          C  
ATOM  16752  CE1 HIS A1026     -14.628 -20.680 -44.966  1.00  2.360          C  
ATOM  16753  NE2 HIS A1026     -14.426 -20.077 -43.824  1.00  2.360          N  
ATOM  16754  H   HIS A1026     -10.513 -21.492 -45.356  1.00  1.990          H  
ATOM  16755  HA  HIS A1026     -11.612 -20.118 -47.633  1.00  2.040          H  
ATOM  16756 1HB  HIS A1026     -10.721 -19.088 -44.963  1.00  2.840          H  
ATOM  16757 2HB  HIS A1026     -11.639 -18.138 -46.103  1.00  2.840          H  
ATOM  16758  HD2 HIS A1026     -12.780 -18.839 -43.084  1.00  2.840          H  
ATOM  16759  HE1 HIS A1026     -15.507 -21.260 -45.223  1.00  2.840          H  
ATOM  16760  HE2 HIS A1026     -15.074 -20.055 -43.024  1.00  2.840          H  
ATOM  16761  N   SER A1027      -8.529 -19.307 -46.739  1.00  1.640          N  
ATOM  16762  CA  SER A1027      -7.295 -18.694 -47.186  1.00  1.650          C  
ATOM  16763  C   SER A1027      -6.836 -19.339 -48.479  1.00  1.730          C  
ATOM  16764  O   SER A1027      -6.421 -18.636 -49.396  1.00  1.800          O  
ATOM  16765  CB  SER A1027      -6.216 -18.834 -46.121  1.00  2.310          C  
ATOM  16766  OG  SER A1027      -6.509 -18.065 -44.978  1.00  2.310          O  
ATOM  16767  H   SER A1027      -8.506 -19.764 -45.827  1.00  1.970          H  
ATOM  16768  HA  SER A1027      -7.474 -17.636 -47.366  1.00  1.980          H  
ATOM  16769 1HB  SER A1027      -6.131 -19.882 -45.836  1.00  2.770          H  
ATOM  16770 2HB  SER A1027      -5.262 -18.533 -46.527  1.00  2.770          H  
ATOM  16771  HG  SER A1027      -5.866 -18.331 -44.271  1.00  2.770          H  
ATOM  16772  N   CYS A1028      -6.951 -20.668 -48.587  1.00  1.730          N  
ATOM  16773  CA  CYS A1028      -6.549 -21.363 -49.797  1.00  1.810          C  
ATOM  16774  C   CYS A1028      -7.401 -20.939 -50.980  1.00  1.870          C  
ATOM  16775  O   CYS A1028      -6.871 -20.730 -52.080  1.00  1.960          O  
ATOM  16776  CB  CYS A1028      -6.642 -22.861 -49.597  1.00  2.500          C  
ATOM  16777  SG  CYS A1028      -5.411 -23.484 -48.492  1.00  2.500          S  
ATOM  16778  H   CYS A1028      -7.280 -21.206 -47.781  1.00  2.080          H  
ATOM  16779  HA  CYS A1028      -5.508 -21.113 -50.004  1.00  2.170          H  
ATOM  16780 1HB  CYS A1028      -7.620 -23.109 -49.191  1.00  3.000          H  
ATOM  16781 2HB  CYS A1028      -6.548 -23.366 -50.530  1.00  3.000          H  
ATOM  16782  HG  CYS A1028      -5.929 -22.904 -47.386  1.00  3.000          H  
ATOM  16783  N   ALA A1029      -8.717 -20.784 -50.766  1.00  1.840          N  
ATOM  16784  CA  ALA A1029      -9.590 -20.340 -51.840  1.00  1.900          C  
ATOM  16785  C   ALA A1029      -9.178 -18.965 -52.318  1.00  1.930          C  
ATOM  16786  O   ALA A1029      -9.164 -18.715 -53.528  1.00  2.000          O  
ATOM  16787  CB  ALA A1029     -11.037 -20.321 -51.379  1.00  2.640          C  
ATOM  16788  H   ALA A1029      -9.116 -21.037 -49.857  1.00  2.210          H  
ATOM  16789  HA  ALA A1029      -9.484 -21.016 -52.670  1.00  2.280          H  
ATOM  16790 1HB  ALA A1029     -11.677 -20.000 -52.200  1.00  3.160          H  
ATOM  16791 2HB  ALA A1029     -11.330 -21.314 -51.053  1.00  3.160          H  
ATOM  16792 3HB  ALA A1029     -11.128 -19.631 -50.552  1.00  3.160          H  
ATOM  16793  N   MET A1030      -8.826 -18.064 -51.391  1.00  1.880          N  
ATOM  16794  CA  MET A1030      -8.420 -16.734 -51.803  1.00  1.920          C  
ATOM  16795  C   MET A1030      -6.998 -16.613 -52.352  1.00  1.980          C  
ATOM  16796  O   MET A1030      -6.752 -15.787 -53.238  1.00  2.040          O  
ATOM  16797  CB  MET A1030      -8.653 -15.736 -50.706  1.00  2.670          C  
ATOM  16798  CG  MET A1030     -10.105 -15.448 -50.426  1.00  2.670          C  
ATOM  16799  SD  MET A1030     -11.017 -14.960 -51.945  1.00  2.670          S  
ATOM  16800  CE  MET A1030     -10.128 -13.517 -52.495  1.00  2.670          C  
ATOM  16801  H   MET A1030      -8.918 -18.304 -50.395  1.00  2.260          H  
ATOM  16802  HA  MET A1030      -9.078 -16.457 -52.612  1.00  2.300          H  
ATOM  16803 1HB  MET A1030      -8.209 -16.119 -49.783  1.00  3.210          H  
ATOM  16804 2HB  MET A1030      -8.163 -14.821 -50.948  1.00  3.210          H  
ATOM  16805 1HG  MET A1030     -10.567 -16.340 -50.010  1.00  3.210          H  
ATOM  16806 2HG  MET A1030     -10.185 -14.642 -49.699  1.00  3.210          H  
ATOM  16807 1HE  MET A1030     -10.594 -13.142 -53.400  1.00  3.210          H  
ATOM  16808 2HE  MET A1030     -10.151 -12.754 -51.717  1.00  3.210          H  
ATOM  16809 3HE  MET A1030      -9.096 -13.777 -52.714  1.00  3.210          H  
ATOM  16810  N   LYS A1031      -6.066 -17.438 -51.881  1.00  1.970          N  
ATOM  16811  CA  LYS A1031      -4.724 -17.374 -52.437  1.00  2.050          C  
ATOM  16812  C   LYS A1031      -4.817 -17.897 -53.879  1.00  2.100          C  
ATOM  16813  O   LYS A1031      -4.199 -17.341 -54.799  1.00  2.170          O  
ATOM  16814  CB  LYS A1031      -3.723 -18.169 -51.570  1.00  2.840          C  
ATOM  16815  CG  LYS A1031      -3.395 -17.522 -50.161  1.00  2.840          C  
ATOM  16816  CD  LYS A1031      -2.409 -18.397 -49.324  1.00  2.840          C  
ATOM  16817  CE  LYS A1031      -2.242 -17.896 -47.828  1.00  2.840          C  
ATOM  16818  NZ  LYS A1031      -1.486 -16.590 -47.671  1.00  2.840          N  
ATOM  16819  H   LYS A1031      -6.281 -18.065 -51.107  1.00  2.360          H  
ATOM  16820  HA  LYS A1031      -4.402 -16.336 -52.471  1.00  2.460          H  
ATOM  16821 1HB  LYS A1031      -4.134 -19.165 -51.383  1.00  3.410          H  
ATOM  16822 2HB  LYS A1031      -2.791 -18.295 -52.115  1.00  3.410          H  
ATOM  16823 1HG  LYS A1031      -2.953 -16.541 -50.325  1.00  3.410          H  
ATOM  16824 2HG  LYS A1031      -4.313 -17.390 -49.603  1.00  3.410          H  
ATOM  16825 1HD  LYS A1031      -2.780 -19.426 -49.304  1.00  3.410          H  
ATOM  16826 2HD  LYS A1031      -1.431 -18.397 -49.803  1.00  3.410          H  
ATOM  16827 1HE  LYS A1031      -3.233 -17.764 -47.407  1.00  3.410          H  
ATOM  16828 2HE  LYS A1031      -1.720 -18.667 -47.261  1.00  3.410          H  
ATOM  16829 1HZ  LYS A1031      -1.442 -16.337 -46.642  1.00  3.410          H  
ATOM  16830 2HZ  LYS A1031      -0.550 -16.686 -48.027  1.00  3.410          H  
ATOM  16831 3HZ  LYS A1031      -1.955 -15.855 -48.161  1.00  3.410          H  
ATOM  16832  N   ALA A1032      -5.602 -18.980 -54.076  1.00  2.080          N  
ATOM  16833  CA  ALA A1032      -5.820 -19.537 -55.402  1.00  2.140          C  
ATOM  16834  C   ALA A1032      -6.537 -18.520 -56.286  1.00  2.180          C  
ATOM  16835  O   ALA A1032      -6.187 -18.365 -57.460  1.00  2.270          O  
ATOM  16836  CB  ALA A1032      -6.624 -20.825 -55.312  1.00  2.970          C  
ATOM  16837  H   ALA A1032      -6.055 -19.438 -53.282  1.00  2.500          H  
ATOM  16838  HA  ALA A1032      -4.851 -19.732 -55.845  1.00  2.570          H  
ATOM  16839 1HB  ALA A1032      -6.762 -21.228 -56.309  1.00  3.570          H  
ATOM  16840 2HB  ALA A1032      -6.096 -21.545 -54.690  1.00  3.570          H  
ATOM  16841 3HB  ALA A1032      -7.598 -20.609 -54.863  1.00  3.570          H  
ATOM  16842  N   TYR A1033      -7.512 -17.800 -55.709  1.00  2.120          N  
ATOM  16843  CA  TYR A1033      -8.240 -16.771 -56.424  1.00  2.160          C  
ATOM  16844  C   TYR A1033      -7.298 -15.739 -56.981  1.00  2.220          C  
ATOM  16845  O   TYR A1033      -7.384 -15.390 -58.161  1.00  2.270          O  
ATOM  16846  CB  TYR A1033      -9.240 -16.048 -55.530  1.00  3.010          C  
ATOM  16847  CG  TYR A1033      -9.836 -14.917 -56.226  1.00  3.010          C  
ATOM  16848  CD1 TYR A1033     -10.888 -15.084 -57.028  1.00  3.010          C  
ATOM  16849  CD2 TYR A1033      -9.267 -13.683 -56.099  1.00  3.010          C  
ATOM  16850  CE1 TYR A1033     -11.373 -14.021 -57.690  1.00  3.010          C  
ATOM  16851  CE2 TYR A1033      -9.751 -12.641 -56.773  1.00  3.010          C  
ATOM  16852  CZ  TYR A1033     -10.823 -12.809 -57.573  1.00  3.010          C  
ATOM  16853  OH  TYR A1033     -11.355 -11.780 -58.285  1.00  3.010          O  
ATOM  16854  H   TYR A1033      -7.807 -18.009 -54.755  1.00  2.540          H  
ATOM  16855  HA  TYR A1033      -8.770 -17.227 -57.255  1.00  2.590          H  
ATOM  16856 1HB  TYR A1033     -10.028 -16.730 -55.205  1.00  3.610          H  
ATOM  16857 2HB  TYR A1033      -8.745 -15.668 -54.669  1.00  3.610          H  
ATOM  16858  HD1 TYR A1033     -11.345 -16.057 -57.145  1.00  3.610          H  
ATOM  16859  HD2 TYR A1033      -8.409 -13.554 -55.466  1.00  3.610          H  
ATOM  16860  HE1 TYR A1033     -12.198 -14.132 -58.315  1.00  3.610          H  
ATOM  16861  HE2 TYR A1033      -9.276 -11.684 -56.668  1.00  3.610          H  
ATOM  16862  HH  TYR A1033     -12.289 -11.973 -58.506  1.00  3.610          H  
ATOM  16863  N   HIS A1034      -6.399 -15.231 -56.139  1.00  2.210          N  
ATOM  16864  CA  HIS A1034      -5.461 -14.211 -56.569  1.00  2.250          C  
ATOM  16865  C   HIS A1034      -4.698 -14.684 -57.800  1.00  2.360          C  
ATOM  16866  O   HIS A1034      -4.586 -13.949 -58.786  1.00  2.430          O  
ATOM  16867  CB  HIS A1034      -4.503 -13.838 -55.442  1.00  3.130          C  
ATOM  16868  CG  HIS A1034      -3.475 -12.837 -55.849  1.00  3.130          C  
ATOM  16869  ND1 HIS A1034      -3.771 -11.505 -56.086  1.00  3.130          N  
ATOM  16870  CD2 HIS A1034      -2.149 -12.973 -56.065  1.00  3.130          C  
ATOM  16871  CE1 HIS A1034      -2.661 -10.872 -56.439  1.00  3.130          C  
ATOM  16872  NE2 HIS A1034      -1.667 -11.740 -56.423  1.00  3.130          N  
ATOM  16873  H   HIS A1034      -6.401 -15.532 -55.158  1.00  2.650          H  
ATOM  16874  HA  HIS A1034      -6.012 -13.314 -56.845  1.00  2.700          H  
ATOM  16875 1HB  HIS A1034      -5.074 -13.438 -54.603  1.00  3.760          H  
ATOM  16876 2HB  HIS A1034      -3.994 -14.731 -55.087  1.00  3.760          H  
ATOM  16877  HD2 HIS A1034      -1.572 -13.893 -55.973  1.00  3.760          H  
ATOM  16878  HE1 HIS A1034      -2.575  -9.819 -56.700  1.00  3.760          H  
ATOM  16879  HE2 HIS A1034      -0.693 -11.535 -56.648  1.00  3.760          H  
ATOM  16880  N   LYS A1035      -4.172 -15.915 -57.775  1.00  2.390          N  
ATOM  16881  CA  LYS A1035      -3.452 -16.374 -58.959  1.00  2.490          C  
ATOM  16882  C   LYS A1035      -4.357 -16.392 -60.198  1.00  2.530          C  
ATOM  16883  O   LYS A1035      -3.937 -15.938 -61.272  1.00  2.600          O  
ATOM  16884  CB  LYS A1035      -2.856 -17.759 -58.736  1.00  3.450          C  
ATOM  16885  CG  LYS A1035      -1.694 -17.771 -57.766  1.00  3.450          C  
ATOM  16886  CD  LYS A1035      -1.065 -19.157 -57.676  1.00  3.450          C  
ATOM  16887  CE  LYS A1035       0.149 -19.173 -56.755  1.00  3.450          C  
ATOM  16888  NZ  LYS A1035      -0.236 -18.958 -55.337  1.00  3.450          N  
ATOM  16889  H   LYS A1035      -4.258 -16.489 -56.927  1.00  2.870          H  
ATOM  16890  HA  LYS A1035      -2.640 -15.675 -59.156  1.00  2.990          H  
ATOM  16891 1HB  LYS A1035      -3.629 -18.427 -58.344  1.00  4.140          H  
ATOM  16892 2HB  LYS A1035      -2.518 -18.169 -59.687  1.00  4.140          H  
ATOM  16893 1HG  LYS A1035      -0.946 -17.044 -58.087  1.00  4.140          H  
ATOM  16894 2HG  LYS A1035      -2.070 -17.473 -56.787  1.00  4.140          H  
ATOM  16895 1HD  LYS A1035      -1.803 -19.859 -57.289  1.00  4.140          H  
ATOM  16896 2HD  LYS A1035      -0.762 -19.488 -58.669  1.00  4.140          H  
ATOM  16897 1HE  LYS A1035       0.642 -20.142 -56.841  1.00  4.140          H  
ATOM  16898 2HE  LYS A1035       0.846 -18.392 -57.055  1.00  4.140          H  
ATOM  16899 1HZ  LYS A1035       0.585 -18.990 -54.752  1.00  4.140          H  
ATOM  16900 2HZ  LYS A1035      -0.688 -18.060 -55.232  1.00  4.140          H  
ATOM  16901 3HZ  LYS A1035      -0.876 -19.697 -55.065  1.00  4.140          H  
ATOM  16902  N   THR A1036      -5.612 -16.853 -60.052  1.00  2.500          N  
ATOM  16903  CA  THR A1036      -6.530 -16.875 -61.192  1.00  2.550          C  
ATOM  16904  C   THR A1036      -6.739 -15.451 -61.693  1.00  2.570          C  
ATOM  16905  O   THR A1036      -6.761 -15.218 -62.900  1.00  2.660          O  
ATOM  16906  CB  THR A1036      -7.921 -17.481 -60.861  1.00  3.550          C  
ATOM  16907  OG1 THR A1036      -7.775 -18.821 -60.427  1.00  3.550          O  
ATOM  16908  CG2 THR A1036      -8.797 -17.513 -62.160  1.00  3.550          C  
ATOM  16909  H   THR A1036      -5.907 -17.256 -59.151  1.00  3.000          H  
ATOM  16910  HA  THR A1036      -6.082 -17.464 -61.990  1.00  3.060          H  
ATOM  16911  HB  THR A1036      -8.405 -16.892 -60.079  1.00  4.260          H  
ATOM  16912  HG1 THR A1036      -8.552 -19.095 -59.913  1.00  4.260          H  
ATOM  16913 1HG2 THR A1036      -9.760 -17.950 -61.944  1.00  4.260          H  
ATOM  16914 2HG2 THR A1036      -8.945 -16.522 -62.539  1.00  4.260          H  
ATOM  16915 3HG2 THR A1036      -8.295 -18.117 -62.921  1.00  4.260          H  
ATOM  16916  N   LEU A1037      -6.930 -14.500 -60.768  1.00  2.520          N  
ATOM  16917  CA  LEU A1037      -7.184 -13.115 -61.129  1.00  2.550          C  
ATOM  16918  C   LEU A1037      -6.021 -12.564 -61.972  1.00  2.610          C  
ATOM  16919  O   LEU A1037      -6.216 -11.990 -63.044  1.00  2.700          O  
ATOM  16920  CB  LEU A1037      -7.384 -12.236 -59.881  1.00  3.560          C  
ATOM  16921  CG  LEU A1037      -7.678 -10.721 -60.155  1.00  3.560          C  
ATOM  16922  CD1 LEU A1037      -9.048 -10.547 -60.879  1.00  3.560          C  
ATOM  16923  CD2 LEU A1037      -7.631  -9.922 -58.864  1.00  3.560          C  
ATOM  16924  H   LEU A1037      -6.938 -14.777 -59.788  1.00  3.020          H  
ATOM  16925  HA  LEU A1037      -8.099 -13.085 -61.683  1.00  3.060          H  
ATOM  16926 1HB  LEU A1037      -8.207 -12.649 -59.302  1.00  4.270          H  
ATOM  16927 2HB  LEU A1037      -6.485 -12.295 -59.268  1.00  4.270          H  
ATOM  16928  HG  LEU A1037      -6.928 -10.360 -60.800  1.00  4.270          H  
ATOM  16929 1HD1 LEU A1037      -9.220  -9.495 -61.080  1.00  4.270          H  
ATOM  16930 2HD1 LEU A1037      -9.054 -11.087 -61.824  1.00  4.270          H  
ATOM  16931 3HD1 LEU A1037      -9.851 -10.919 -60.242  1.00  4.270          H  
ATOM  16932 1HD2 LEU A1037      -7.807  -8.864 -59.075  1.00  4.270          H  
ATOM  16933 2HD2 LEU A1037      -8.386 -10.275 -58.185  1.00  4.270          H  
ATOM  16934 3HD2 LEU A1037      -6.651 -10.035 -58.406  1.00  4.270          H  
ATOM  16935  N   GLU A1038      -4.782 -12.761 -61.528  1.00  2.560          N  
ATOM  16936  CA  GLU A1038      -3.676 -12.233 -62.323  1.00  2.610          C  
ATOM  16937  C   GLU A1038      -3.616 -12.877 -63.713  1.00  2.720          C  
ATOM  16938  O   GLU A1038      -3.339 -12.202 -64.711  1.00  2.740          O  
ATOM  16939  CB  GLU A1038      -2.332 -12.378 -61.601  1.00  3.630          C  
ATOM  16940  CG  GLU A1038      -2.147 -11.432 -60.402  1.00  3.630          C  
ATOM  16941  CD  GLU A1038      -0.813 -11.584 -59.725  1.00  3.630          C  
ATOM  16942  OE1 GLU A1038      -0.155 -12.570 -59.955  1.00  3.630          O  
ATOM  16943  OE2 GLU A1038      -0.434 -10.695 -58.998  1.00  3.630          O  
ATOM  16944  H   GLU A1038      -4.628 -13.246 -60.635  1.00  3.070          H  
ATOM  16945  HA  GLU A1038      -3.847 -11.173 -62.465  1.00  3.130          H  
ATOM  16946 1HB  GLU A1038      -2.228 -13.404 -61.235  1.00  4.360          H  
ATOM  16947 2HB  GLU A1038      -1.520 -12.195 -62.304  1.00  4.360          H  
ATOM  16948 1HG  GLU A1038      -2.241 -10.409 -60.743  1.00  4.360          H  
ATOM  16949 2HG  GLU A1038      -2.944 -11.624 -59.678  1.00  4.360          H  
ATOM  16950  N   CYS A1039      -3.956 -14.167 -63.790  1.00  2.800          N  
ATOM  16951  CA  CYS A1039      -3.909 -14.933 -65.035  1.00  2.930          C  
ATOM  16952  C   CYS A1039      -4.890 -14.470 -66.123  1.00  3.040          C  
ATOM  16953  O   CYS A1039      -4.823 -14.975 -67.246  1.00  3.160          O  
ATOM  16954  CB  CYS A1039      -4.187 -16.420 -64.781  1.00  4.050          C  
ATOM  16955  SG  CYS A1039      -2.932 -17.282 -63.797  1.00  4.050          S  
ATOM  16956  H   CYS A1039      -4.165 -14.659 -62.913  1.00  3.360          H  
ATOM  16957  HA  CYS A1039      -2.900 -14.844 -65.432  1.00  3.520          H  
ATOM  16958 1HB  CYS A1039      -5.140 -16.526 -64.274  1.00  4.860          H  
ATOM  16959 2HB  CYS A1039      -4.273 -16.933 -65.737  1.00  4.860          H  
ATOM  16960  HG  CYS A1039      -3.195 -16.632 -62.641  1.00  4.860          H  
ATOM  16961  N   TYR A1040      -5.794 -13.531 -65.821  1.00  3.050          N  
ATOM  16962  CA  TYR A1040      -6.731 -13.059 -66.840  1.00  3.190          C  
ATOM  16963  C   TYR A1040      -6.081 -12.231 -67.941  1.00  3.210          C  
ATOM  16964  O   TYR A1040      -6.604 -12.200 -69.057  1.00  3.690          O  
ATOM  16965  CB  TYR A1040      -7.879 -12.256 -66.212  1.00  4.410          C  
ATOM  16966  CG  TYR A1040      -8.977 -13.083 -65.568  1.00  4.410          C  
ATOM  16967  CD1 TYR A1040      -8.915 -13.374 -64.274  1.00  4.410          C  
ATOM  16968  CD2 TYR A1040     -10.040 -13.501 -66.278  1.00  4.410          C  
ATOM  16969  CE1 TYR A1040      -9.893 -14.106 -63.633  1.00  4.410          C  
ATOM  16970  CE2 TYR A1040     -11.029 -14.224 -65.649  1.00  4.410          C  
ATOM  16971  CZ  TYR A1040     -10.948 -14.529 -64.344  1.00  4.410          C  
ATOM  16972  OH  TYR A1040     -11.932 -15.272 -63.766  1.00  4.410          O  
ATOM  16973  H   TYR A1040      -5.823 -13.127 -64.875  1.00  3.660          H  
ATOM  16974  HA  TYR A1040      -7.152 -13.918 -67.332  1.00  3.830          H  
ATOM  16975 1HB  TYR A1040      -7.469 -11.617 -65.442  1.00  5.290          H  
ATOM  16976 2HB  TYR A1040      -8.331 -11.609 -66.966  1.00  5.290          H  
ATOM  16977  HD1 TYR A1040      -8.089 -13.034 -63.759  1.00  5.290          H  
ATOM  16978  HD2 TYR A1040     -10.110 -13.271 -67.338  1.00  5.290          H  
ATOM  16979  HE1 TYR A1040      -9.812 -14.337 -62.575  1.00  5.290          H  
ATOM  16980  HE2 TYR A1040     -11.895 -14.575 -66.198  1.00  5.290          H  
ATOM  16981  HH  TYR A1040     -12.569 -15.542 -64.442  1.00  5.290          H  
ATOM  16982  N   LYS A1041      -4.982 -11.533 -67.649  1.00  3.100          N  
ATOM  16983  CA  LYS A1041      -4.345 -10.693 -68.661  1.00  3.080          C  
ATOM  16984  C   LYS A1041      -2.956 -10.234 -68.233  1.00  3.220          C  
ATOM  16985  O   LYS A1041      -2.660 -10.105 -67.048  1.00  3.600          O  
ATOM  16986  CB  LYS A1041      -5.244  -9.481 -68.992  1.00  4.320          C  
ATOM  16987  CG  LYS A1041      -4.700  -8.500 -70.058  1.00  4.320          C  
ATOM  16988  CD  LYS A1041      -5.747  -7.474 -70.480  1.00  4.320          C  
ATOM  16989  CE  LYS A1041      -5.128  -6.374 -71.368  1.00  4.320          C  
ATOM  16990  NZ  LYS A1041      -4.713  -6.861 -72.725  1.00  4.320          N  
ATOM  16991  H   LYS A1041      -4.559 -11.600 -66.713  1.00  3.720          H  
ATOM  16992  HA  LYS A1041      -4.228 -11.288 -69.567  1.00  3.700          H  
ATOM  16993 1HB  LYS A1041      -6.203  -9.823 -69.363  1.00  5.180          H  
ATOM  16994 2HB  LYS A1041      -5.436  -8.938 -68.094  1.00  5.180          H  
ATOM  16995 1HG  LYS A1041      -3.864  -7.942 -69.652  1.00  5.180          H  
ATOM  16996 2HG  LYS A1041      -4.365  -9.055 -70.925  1.00  5.180          H  
ATOM  16997 1HD  LYS A1041      -6.543  -7.974 -71.034  1.00  5.180          H  
ATOM  16998 2HD  LYS A1041      -6.187  -7.008 -69.602  1.00  5.180          H  
ATOM  16999 1HE  LYS A1041      -5.848  -5.573 -71.493  1.00  5.180          H  
ATOM  17000 2HE  LYS A1041      -4.248  -5.972 -70.866  1.00  5.180          H  
ATOM  17001 1HZ  LYS A1041      -4.315  -6.053 -73.233  1.00  5.180          H  
ATOM  17002 2HZ  LYS A1041      -4.019  -7.579 -72.650  1.00  5.180          H  
ATOM  17003 3HZ  LYS A1041      -5.510  -7.212 -73.229  1.00  5.180          H  
ATOM  17004  N   ASP A1042      -2.112  -9.878 -69.197  1.00  3.360          N  
ATOM  17005  CA  ASP A1042      -0.830  -9.279 -68.845  1.00  3.700          C  
ATOM  17006  C   ASP A1042      -1.057  -7.794 -68.529  1.00  3.640          C  
ATOM  17007  O   ASP A1042      -0.772  -6.910 -69.342  1.00  3.780          O  
ATOM  17008  CB  ASP A1042       0.179  -9.441 -69.990  1.00  5.040          C  
ATOM  17009  CG  ASP A1042       1.620  -9.057 -69.610  1.00  5.040          C  
ATOM  17010  OD1 ASP A1042       1.905  -8.958 -68.436  1.00  5.040          O  
ATOM  17011  OD2 ASP A1042       2.427  -8.897 -70.502  1.00  5.040          O  
ATOM  17012  H   ASP A1042      -2.352 -10.016 -70.167  1.00  4.030          H  
ATOM  17013  HA  ASP A1042      -0.437  -9.768 -67.953  1.00  4.440          H  
ATOM  17014 1HB  ASP A1042       0.179 -10.477 -70.325  1.00  6.050          H  
ATOM  17015 2HB  ASP A1042      -0.129  -8.826 -70.835  1.00  6.050          H  
ATOM  17016  N   CYS A1043      -1.653  -7.545 -67.365  1.00  3.560          N  
ATOM  17017  CA  CYS A1043      -2.014  -6.200 -66.924  1.00  3.550          C  
ATOM  17018  C   CYS A1043      -2.082  -6.166 -65.397  1.00  3.430          C  
ATOM  17019  O   CYS A1043      -1.634  -7.102 -64.732  1.00  3.440          O  
ATOM  17020  CB  CYS A1043      -3.307  -5.678 -67.544  1.00  4.970          C  
ATOM  17021  SG  CYS A1043      -4.837  -6.416 -66.986  1.00  4.970          S  
ATOM  17022  H   CYS A1043      -1.855  -8.371 -66.795  1.00  4.270          H  
ATOM  17023  HA  CYS A1043      -1.222  -5.519 -67.234  1.00  4.260          H  
ATOM  17024 1HB  CYS A1043      -3.354  -4.614 -67.417  1.00  5.970          H  
ATOM  17025 2HB  CYS A1043      -3.248  -5.845 -68.611  1.00  5.970          H  
ATOM  17026  HG  CYS A1043      -4.873  -5.770 -65.806  1.00  5.970          H  
ATOM  17027  N   ASP A1044      -2.537  -5.052 -64.829  1.00  3.350          N  
ATOM  17028  CA  ASP A1044      -2.491  -4.879 -63.382  1.00  3.270          C  
ATOM  17029  C   ASP A1044      -3.700  -5.409 -62.618  1.00  3.130          C  
ATOM  17030  O   ASP A1044      -4.846  -5.031 -62.878  1.00  3.200          O  
ATOM  17031  CB  ASP A1044      -2.313  -3.403 -63.046  1.00  4.610          C  
ATOM  17032  CG  ASP A1044      -0.938  -2.829 -63.420  1.00  4.610          C  
ATOM  17033  OD1 ASP A1044       0.017  -3.551 -63.566  1.00  4.610          O  
ATOM  17034  OD2 ASP A1044      -0.861  -1.619 -63.547  1.00  4.610          O  
ATOM  17035  H   ASP A1044      -2.980  -4.322 -65.391  1.00  4.020          H  
ATOM  17036  HA  ASP A1044      -1.614  -5.412 -63.015  1.00  3.920          H  
ATOM  17037 1HB  ASP A1044      -3.074  -2.838 -63.578  1.00  5.530          H  
ATOM  17038 2HB  ASP A1044      -2.486  -3.252 -61.982  1.00  5.530          H  
ATOM  17039  N   PHE A1045      -3.442  -6.312 -61.678  1.00  3.000          N  
ATOM  17040  CA  PHE A1045      -4.499  -6.870 -60.851  1.00  2.850          C  
ATOM  17041  C   PHE A1045      -4.113  -6.868 -59.382  1.00  2.790          C  
ATOM  17042  O   PHE A1045      -2.934  -7.012 -59.048  1.00  2.860          O  
ATOM  17043  CB  PHE A1045      -4.803  -8.304 -61.235  1.00  4.050          C  
ATOM  17044  CG  PHE A1045      -5.335  -8.537 -62.609  1.00  4.050          C  
ATOM  17045  CD1 PHE A1045      -4.500  -8.731 -63.663  1.00  4.050          C  
ATOM  17046  CD2 PHE A1045      -6.684  -8.610 -62.831  1.00  4.050          C  
ATOM  17047  CE1 PHE A1045      -5.004  -8.990 -64.892  1.00  4.050          C  
ATOM  17048  CE2 PHE A1045      -7.195  -8.875 -64.072  1.00  4.050          C  
ATOM  17049  CZ  PHE A1045      -6.349  -9.065 -65.105  1.00  4.050          C  
ATOM  17050  H   PHE A1045      -2.485  -6.608 -61.525  1.00  3.600          H  
ATOM  17051  HA  PHE A1045      -5.391  -6.264 -60.975  1.00  3.420          H  
ATOM  17052 1HB  PHE A1045      -3.906  -8.892 -61.122  1.00  4.860          H  
ATOM  17053 2HB  PHE A1045      -5.518  -8.681 -60.528  1.00  4.860          H  
ATOM  17054  HD1 PHE A1045      -3.415  -8.686 -63.520  1.00  4.860          H  
ATOM  17055  HD2 PHE A1045      -7.353  -8.457 -61.990  1.00  4.860          H  
ATOM  17056  HE1 PHE A1045      -4.323  -9.144 -65.711  1.00  4.860          H  
ATOM  17057  HE2 PHE A1045      -8.267  -8.940 -64.226  1.00  4.860          H  
ATOM  17058  HZ  PHE A1045      -6.732  -9.279 -66.099  1.00  4.860          H  
ATOM  17059  N   GLN A1046      -5.109  -6.733 -58.509  1.00  2.690          N  
ATOM  17060  CA  GLN A1046      -4.884  -6.849 -57.066  1.00  2.660          C  
ATOM  17061  C   GLN A1046      -6.020  -7.595 -56.385  1.00  2.610          C  
ATOM  17062  O   GLN A1046      -7.196  -7.418 -56.733  1.00  2.660          O  
ATOM  17063  CB  GLN A1046      -4.764  -5.486 -56.359  1.00  3.740          C  
ATOM  17064  CG  GLN A1046      -3.648  -4.578 -56.829  1.00  3.740          C  
ATOM  17065  CD  GLN A1046      -3.548  -3.317 -55.977  1.00  3.740          C  
ATOM  17066  OE1 GLN A1046      -4.356  -3.114 -55.063  1.00  3.740          O  
ATOM  17067  NE2 GLN A1046      -2.567  -2.480 -56.265  1.00  3.740          N  
ATOM  17068  H   GLN A1046      -6.052  -6.601 -58.890  1.00  3.230          H  
ATOM  17069  HA  GLN A1046      -3.966  -7.415 -56.903  1.00  3.190          H  
ATOM  17070 1HB  GLN A1046      -5.695  -4.956 -56.412  1.00  4.480          H  
ATOM  17071 2HB  GLN A1046      -4.582  -5.670 -55.300  1.00  4.480          H  
ATOM  17072 1HG  GLN A1046      -2.701  -5.115 -56.779  1.00  4.480          H  
ATOM  17073 2HG  GLN A1046      -3.853  -4.277 -57.856  1.00  4.480          H  
ATOM  17074 1HE2 GLN A1046      -2.465  -1.621 -55.730  1.00  4.480          H  
ATOM  17075 2HE2 GLN A1046      -1.931  -2.685 -57.009  1.00  4.480          H  
ATOM  17076  N   THR A1047      -5.678  -8.358 -55.346  1.00  2.520          N  
ATOM  17077  CA  THR A1047      -6.696  -8.957 -54.500  1.00  2.460          C  
ATOM  17078  C   THR A1047      -6.288  -8.692 -53.054  1.00  2.360          C  
ATOM  17079  O   THR A1047      -5.176  -9.048 -52.656  1.00  2.360          O  
ATOM  17080  CB  THR A1047      -6.782 -10.489 -54.650  1.00  3.470          C  
ATOM  17081  OG1 THR A1047      -6.979 -10.855 -55.997  1.00  3.470          O  
ATOM  17082  CG2 THR A1047      -7.986 -10.981 -53.899  1.00  3.470          C  
ATOM  17083  H   THR A1047      -4.704  -8.502 -55.122  1.00  3.020          H  
ATOM  17084  HA  THR A1047      -7.663  -8.492 -54.686  1.00  2.950          H  
ATOM  17085  HB  THR A1047      -5.879 -10.947 -54.260  1.00  4.160          H  
ATOM  17086  HG1 THR A1047      -6.151 -10.707 -56.473  1.00  4.160          H  
ATOM  17087 1HG2 THR A1047      -8.042 -12.047 -53.992  1.00  4.160          H  
ATOM  17088 2HG2 THR A1047      -7.936 -10.727 -52.890  1.00  4.160          H  
ATOM  17089 3HG2 THR A1047      -8.867 -10.535 -54.312  1.00  4.160          H  
ATOM  17090  N   ARG A1048      -7.186  -8.142 -52.247  1.00  2.310          N  
ATOM  17091  CA  ARG A1048      -6.897  -7.962 -50.818  1.00  2.200          C  
ATOM  17092  C   ARG A1048      -8.047  -8.514 -50.008  1.00  2.140          C  
ATOM  17093  O   ARG A1048      -9.211  -8.280 -50.343  1.00  2.190          O  
ATOM  17094  CB  ARG A1048      -6.657  -6.502 -50.450  1.00  3.120          C  
ATOM  17095  CG  ARG A1048      -5.437  -5.829 -51.102  1.00  3.120          C  
ATOM  17096  CD  ARG A1048      -4.126  -6.432 -50.641  1.00  3.120          C  
ATOM  17097  NE  ARG A1048      -3.959  -6.374 -49.178  1.00  3.120          N  
ATOM  17098  CZ  ARG A1048      -3.489  -5.309 -48.484  1.00  3.120          C  
ATOM  17099  NH1 ARG A1048      -3.144  -4.217 -49.111  1.00  3.120          N  
ATOM  17100  NH2 ARG A1048      -3.374  -5.367 -47.168  1.00  3.120          N  
ATOM  17101  H   ARG A1048      -8.073  -7.824 -52.655  1.00  2.770          H  
ATOM  17102  HA  ARG A1048      -6.010  -8.540 -50.559  1.00  2.640          H  
ATOM  17103 1HB  ARG A1048      -7.530  -5.915 -50.738  1.00  3.750          H  
ATOM  17104 2HB  ARG A1048      -6.555  -6.410 -49.369  1.00  3.750          H  
ATOM  17105 1HG  ARG A1048      -5.500  -5.936 -52.186  1.00  3.750          H  
ATOM  17106 2HG  ARG A1048      -5.440  -4.770 -50.848  1.00  3.750          H  
ATOM  17107 1HD  ARG A1048      -4.060  -7.470 -50.948  1.00  3.750          H  
ATOM  17108 2HD  ARG A1048      -3.305  -5.890 -51.103  1.00  3.750          H  
ATOM  17109  HE  ARG A1048      -4.208  -7.209 -48.658  1.00  3.750          H  
ATOM  17110 1HH1 ARG A1048      -3.223  -4.151 -50.107  1.00  3.750          H  
ATOM  17111 2HH1 ARG A1048      -2.799  -3.406 -48.577  1.00  3.750          H  
ATOM  17112 1HH2 ARG A1048      -3.632  -6.204 -46.670  1.00  3.750          H  
ATOM  17113 2HH2 ARG A1048      -3.021  -4.564 -46.658  1.00  3.750          H  
ATOM  17114  N   TRP A1049      -7.749  -9.232 -48.921  1.00  2.050          N  
ATOM  17115  CA  TRP A1049      -8.861  -9.812 -48.191  1.00  1.990          C  
ATOM  17116  C   TRP A1049      -8.653 -10.054 -46.696  1.00  1.910          C  
ATOM  17117  O   TRP A1049      -7.524 -10.103 -46.200  1.00  1.920          O  
ATOM  17118  CB  TRP A1049      -9.252 -11.132 -48.860  1.00  2.810          C  
ATOM  17119  CG  TRP A1049      -8.223 -12.218 -48.794  1.00  2.810          C  
ATOM  17120  CD1 TRP A1049      -8.203 -13.178 -47.876  1.00  2.810          C  
ATOM  17121  CD2 TRP A1049      -7.092 -12.473 -49.659  1.00  2.810          C  
ATOM  17122  NE1 TRP A1049      -7.156 -14.034 -48.095  1.00  2.810          N  
ATOM  17123  CE2 TRP A1049      -6.474 -13.618 -49.188  1.00  2.810          C  
ATOM  17124  CE3 TRP A1049      -6.580 -11.845 -50.760  1.00  2.810          C  
ATOM  17125  CZ2 TRP A1049      -5.369 -14.159 -49.806  1.00  2.810          C  
ATOM  17126  CZ3 TRP A1049      -5.471 -12.372 -51.394  1.00  2.810          C  
ATOM  17127  CH2 TRP A1049      -4.881 -13.508 -50.934  1.00  2.810          C  
ATOM  17128  H   TRP A1049      -6.794  -9.393 -48.633  1.00  2.460          H  
ATOM  17129  HA  TRP A1049      -9.684  -9.140 -48.298  1.00  2.390          H  
ATOM  17130 1HB  TRP A1049     -10.164 -11.510 -48.396  1.00  3.370          H  
ATOM  17131 2HB  TRP A1049      -9.487 -10.953 -49.905  1.00  3.370          H  
ATOM  17132  HD1 TRP A1049      -8.927 -13.245 -47.095  1.00  3.370          H  
ATOM  17133  HE1 TRP A1049      -6.929 -14.842 -47.532  1.00  3.370          H  
ATOM  17134  HE3 TRP A1049      -7.034 -10.958 -51.107  1.00  3.370          H  
ATOM  17135  HZ2 TRP A1049      -4.894 -15.060 -49.441  1.00  3.370          H  
ATOM  17136  HZ3 TRP A1049      -5.079 -11.855 -52.269  1.00  3.370          H  
ATOM  17137  HH2 TRP A1049      -4.011 -13.904 -51.455  1.00  3.370          H  
ATOM  17138  N   ILE A1050      -9.791 -10.225 -46.007  1.00  1.860          N  
ATOM  17139  CA  ILE A1050      -9.896 -10.594 -44.589  1.00  1.810          C  
ATOM  17140  C   ILE A1050     -10.754 -11.866 -44.432  1.00  1.730          C  
ATOM  17141  O   ILE A1050     -11.877 -11.951 -44.952  1.00  1.730          O  
ATOM  17142  CB  ILE A1050     -10.502  -9.438 -43.745  1.00  2.550          C  
ATOM  17143  CG1 ILE A1050      -9.609  -8.194 -43.837  1.00  2.550          C  
ATOM  17144  CG2 ILE A1050     -10.690  -9.872 -42.311  1.00  2.550          C  
ATOM  17145  CD1 ILE A1050     -10.240  -6.916 -43.327  1.00  2.550          C  
ATOM  17146  H   ILE A1050     -10.652 -10.090 -46.546  1.00  2.230          H  
ATOM  17147  HA  ILE A1050      -8.895 -10.813 -44.208  1.00  2.170          H  
ATOM  17148  HB  ILE A1050     -11.441  -9.173 -44.115  1.00  3.060          H  
ATOM  17149 1HG1 ILE A1050      -8.693  -8.379 -43.275  1.00  3.060          H  
ATOM  17150 2HG1 ILE A1050      -9.346  -8.041 -44.860  1.00  3.060          H  
ATOM  17151 1HG2 ILE A1050     -11.131  -9.068 -41.750  1.00  3.060          H  
ATOM  17152 2HG2 ILE A1050     -11.353 -10.730 -42.258  1.00  3.060          H  
ATOM  17153 3HG2 ILE A1050      -9.721 -10.138 -41.880  1.00  3.060          H  
ATOM  17154 1HD1 ILE A1050      -9.525  -6.116 -43.461  1.00  3.060          H  
ATOM  17155 2HD1 ILE A1050     -11.139  -6.699 -43.901  1.00  3.060          H  
ATOM  17156 3HD1 ILE A1050     -10.495  -6.992 -42.277  1.00  3.060          H  
ATOM  17157  N   VAL A1051     -10.230 -12.850 -43.696  1.00  1.690          N  
ATOM  17158  CA  VAL A1051     -10.927 -14.116 -43.475  1.00  1.650          C  
ATOM  17159  C   VAL A1051     -11.439 -14.388 -42.064  1.00  1.630          C  
ATOM  17160  O   VAL A1051     -10.670 -14.540 -41.118  1.00  1.660          O  
ATOM  17161  CB  VAL A1051      -9.965 -15.296 -43.792  1.00  2.330          C  
ATOM  17162  CG1 VAL A1051     -10.621 -16.643 -43.535  1.00  2.330          C  
ATOM  17163  CG2 VAL A1051      -9.489 -15.205 -45.194  1.00  2.330          C  
ATOM  17164  H   VAL A1051      -9.289 -12.731 -43.320  1.00  2.030          H  
ATOM  17165  HA  VAL A1051     -11.780 -14.151 -44.156  1.00  1.980          H  
ATOM  17166  HB  VAL A1051      -9.126 -15.235 -43.150  1.00  2.790          H  
ATOM  17167 1HG1 VAL A1051      -9.891 -17.419 -43.751  1.00  2.790          H  
ATOM  17168 2HG1 VAL A1051     -10.936 -16.745 -42.495  1.00  2.790          H  
ATOM  17169 3HG1 VAL A1051     -11.489 -16.745 -44.175  1.00  2.790          H  
ATOM  17170 1HG2 VAL A1051      -8.788 -16.019 -45.397  1.00  2.790          H  
ATOM  17171 2HG2 VAL A1051     -10.329 -15.262 -45.882  1.00  2.790          H  
ATOM  17172 3HG2 VAL A1051      -8.984 -14.266 -45.292  1.00  2.790          H  
ATOM  17173  N   HIS A1052     -12.744 -14.573 -41.953  1.00  1.600          N  
ATOM  17174  CA  HIS A1052     -13.384 -14.995 -40.719  1.00  1.590          C  
ATOM  17175  C   HIS A1052     -13.984 -16.358 -41.035  1.00  1.620          C  
ATOM  17176  O   HIS A1052     -13.889 -16.797 -42.181  1.00  2.080          O  
ATOM  17177  CB  HIS A1052     -14.440 -13.988 -40.298  1.00  2.230          C  
ATOM  17178  CG  HIS A1052     -15.179 -14.313 -39.046  1.00  2.230          C  
ATOM  17179  ND1 HIS A1052     -16.305 -15.147 -39.030  1.00  2.230          N  
ATOM  17180  CD2 HIS A1052     -14.967 -13.939 -37.764  1.00  2.230          C  
ATOM  17181  CE1 HIS A1052     -16.740 -15.258 -37.778  1.00  2.230          C  
ATOM  17182  NE2 HIS A1052     -15.944 -14.536 -36.998  1.00  2.230          N  
ATOM  17183  H   HIS A1052     -13.351 -14.374 -42.755  1.00  1.920          H  
ATOM  17184  HA  HIS A1052     -12.655 -15.108 -39.918  1.00  1.910          H  
ATOM  17185 1HB  HIS A1052     -13.983 -13.016 -40.189  1.00  2.680          H  
ATOM  17186 2HB  HIS A1052     -15.140 -13.924 -41.091  1.00  2.680          H  
ATOM  17187  HD2 HIS A1052     -14.168 -13.287 -37.404  1.00  2.680          H  
ATOM  17188  HE1 HIS A1052     -17.607 -15.845 -37.451  1.00  2.680          H  
ATOM  17189  HE2 HIS A1052     -16.036 -14.436 -35.994  1.00  2.680          H  
ATOM  17190  N   SER A1053     -14.626 -17.029 -40.080  1.00  1.640          N  
ATOM  17191  CA  SER A1053     -15.214 -18.327 -40.394  1.00  1.600          C  
ATOM  17192  C   SER A1053     -16.387 -18.193 -41.351  1.00  1.580          C  
ATOM  17193  O   SER A1053     -16.526 -18.975 -42.293  1.00  1.820          O  
ATOM  17194  CB  SER A1053     -15.713 -19.010 -39.135  1.00  2.260          C  
ATOM  17195  OG  SER A1053     -14.659 -19.339 -38.293  1.00  2.260          O  
ATOM  17196  H   SER A1053     -14.714 -16.653 -39.143  1.00  1.970          H  
ATOM  17197  HA  SER A1053     -14.450 -18.950 -40.861  1.00  1.920          H  
ATOM  17198 1HB  SER A1053     -16.412 -18.354 -38.613  1.00  2.710          H  
ATOM  17199 2HB  SER A1053     -16.259 -19.913 -39.408  1.00  2.710          H  
ATOM  17200  HG  SER A1053     -15.054 -19.829 -37.550  1.00  2.710          H  
ATOM  17201  N   ASP A1054     -17.225 -17.182 -41.093  1.00  1.490          N  
ATOM  17202  CA  ASP A1054     -18.438 -16.921 -41.863  1.00  1.470          C  
ATOM  17203  C   ASP A1054     -18.325 -15.735 -42.832  1.00  1.440          C  
ATOM  17204  O   ASP A1054     -19.040 -15.670 -43.838  1.00  1.510          O  
ATOM  17205  CB  ASP A1054     -19.586 -16.664 -40.887  1.00  2.070          C  
ATOM  17206  CG  ASP A1054     -19.889 -17.871 -39.983  1.00  2.070          C  
ATOM  17207  OD1 ASP A1054     -20.230 -18.919 -40.487  1.00  2.070          O  
ATOM  17208  OD2 ASP A1054     -19.756 -17.724 -38.789  1.00  2.070          O  
ATOM  17209  H   ASP A1054     -16.998 -16.578 -40.300  1.00  1.790          H  
ATOM  17210  HA  ASP A1054     -18.665 -17.814 -42.448  1.00  1.760          H  
ATOM  17211 1HB  ASP A1054     -19.332 -15.809 -40.256  1.00  2.480          H  
ATOM  17212 2HB  ASP A1054     -20.486 -16.405 -41.445  1.00  2.480          H  
ATOM  17213  N   ASP A1055     -17.507 -14.743 -42.448  1.00  1.470          N  
ATOM  17214  CA  ASP A1055     -17.348 -13.462 -43.164  1.00  1.480          C  
ATOM  17215  C   ASP A1055     -16.143 -13.390 -44.129  1.00  1.540          C  
ATOM  17216  O   ASP A1055     -14.971 -13.524 -43.733  1.00  1.520          O  
ATOM  17217  CB  ASP A1055     -17.335 -12.277 -42.179  1.00  2.070          C  
ATOM  17218  CG  ASP A1055     -17.327 -10.918 -42.866  1.00  2.070          C  
ATOM  17219  OD1 ASP A1055     -17.136 -10.889 -44.032  1.00  2.070          O  
ATOM  17220  OD2 ASP A1055     -17.522  -9.917 -42.217  1.00  2.070          O  
ATOM  17221  H   ASP A1055     -16.962 -14.888 -41.612  1.00  1.760          H  
ATOM  17222  HA  ASP A1055     -18.239 -13.325 -43.780  1.00  1.780          H  
ATOM  17223 1HB  ASP A1055     -18.233 -12.344 -41.579  1.00  2.480          H  
ATOM  17224 2HB  ASP A1055     -16.499 -12.319 -41.515  1.00  2.480          H  
ATOM  17225  N   ASN A1056     -16.450 -13.291 -45.417  1.00  1.650          N  
ATOM  17226  CA  ASN A1056     -15.448 -13.240 -46.473  1.00  1.740          C  
ATOM  17227  C   ASN A1056     -15.377 -11.816 -47.061  1.00  1.760          C  
ATOM  17228  O   ASN A1056     -16.296 -11.373 -47.760  1.00  1.800          O  
ATOM  17229  CB  ASN A1056     -15.779 -14.280 -47.523  1.00  2.400          C  
ATOM  17230  CG  ASN A1056     -15.737 -15.659 -46.925  1.00  2.400          C  
ATOM  17231  OD1 ASN A1056     -16.789 -16.251 -46.676  1.00  2.400          O  
ATOM  17232  ND2 ASN A1056     -14.554 -16.179 -46.692  1.00  2.400          N  
ATOM  17233  H   ASN A1056     -17.443 -13.196 -45.655  1.00  1.980          H  
ATOM  17234  HA  ASN A1056     -14.470 -13.463 -46.042  1.00  2.090          H  
ATOM  17235 1HB  ASN A1056     -16.779 -14.100 -47.914  1.00  2.880          H  
ATOM  17236 2HB  ASN A1056     -15.077 -14.214 -48.348  1.00  2.880          H  
ATOM  17237 1HD2 ASN A1056     -14.468 -17.097 -46.293  1.00  2.880          H  
ATOM  17238 2HD2 ASN A1056     -13.729 -15.662 -46.906  1.00  2.880          H  
ATOM  17239  N   ALA A1057     -14.300 -11.077 -46.739  1.00  1.770          N  
ATOM  17240  CA  ALA A1057     -14.157  -9.674 -47.162  1.00  1.810          C  
ATOM  17241  C   ALA A1057     -13.103  -9.473 -48.246  1.00  1.890          C  
ATOM  17242  O   ALA A1057     -11.914  -9.538 -47.943  1.00  1.900          O  
ATOM  17243  CB  ALA A1057     -13.759  -8.852 -45.950  1.00  2.520          C  
ATOM  17244  H   ALA A1057     -13.558 -11.482 -46.153  1.00  2.120          H  
ATOM  17245  HA  ALA A1057     -15.114  -9.330 -47.559  1.00  2.170          H  
ATOM  17246 1HB  ALA A1057     -13.635  -7.815 -46.190  1.00  3.020          H  
ATOM  17247 2HB  ALA A1057     -14.519  -8.964 -45.179  1.00  3.020          H  
ATOM  17248 3HB  ALA A1057     -12.847  -9.239 -45.617  1.00  3.020          H  
ATOM  17249  N   THR A1058     -13.501  -9.226 -49.508  1.00  1.980          N  
ATOM  17250  CA  THR A1058     -12.477  -9.086 -50.573  1.00  2.080          C  
ATOM  17251  C   THR A1058     -12.583  -7.852 -51.490  1.00  2.150          C  
ATOM  17252  O   THR A1058     -13.616  -7.599 -52.116  1.00  2.150          O  
ATOM  17253  CB  THR A1058     -12.465 -10.324 -51.483  1.00  2.870          C  
ATOM  17254  OG1 THR A1058     -12.182 -11.484 -50.703  1.00  2.870          O  
ATOM  17255  CG2 THR A1058     -11.377 -10.175 -52.575  1.00  2.870          C  
ATOM  17256  H   THR A1058     -14.508  -9.152 -49.715  1.00  2.380          H  
ATOM  17257  HA  THR A1058     -11.507  -9.031 -50.088  1.00  2.500          H  
ATOM  17258  HB  THR A1058     -13.439 -10.436 -51.942  1.00  3.450          H  
ATOM  17259  HG1 THR A1058     -12.898 -11.609 -50.078  1.00  3.450          H  
ATOM  17260 1HG2 THR A1058     -11.379 -11.045 -53.195  1.00  3.450          H  
ATOM  17261 2HG2 THR A1058     -11.567  -9.316 -53.199  1.00  3.450          H  
ATOM  17262 3HG2 THR A1058     -10.401 -10.067 -52.104  1.00  3.450          H  
ATOM  17263  N   SER A1059     -11.465  -7.133 -51.646  1.00  2.240          N  
ATOM  17264  CA  SER A1059     -11.393  -5.973 -52.556  1.00  2.320          C  
ATOM  17265  C   SER A1059     -10.647  -6.308 -53.832  1.00  2.380          C  
ATOM  17266  O   SER A1059      -9.519  -6.828 -53.798  1.00  2.370          O  
ATOM  17267  CB  SER A1059     -10.741  -4.760 -51.945  1.00  3.220          C  
ATOM  17268  OG  SER A1059     -10.594  -3.776 -52.923  1.00  3.220          O  
ATOM  17269  H   SER A1059     -10.645  -7.438 -51.115  1.00  2.690          H  
ATOM  17270  HA  SER A1059     -12.401  -5.692 -52.840  1.00  2.780          H  
ATOM  17271 1HB  SER A1059     -11.355  -4.367 -51.170  1.00  3.860          H  
ATOM  17272 2HB  SER A1059      -9.773  -5.020 -51.516  1.00  3.860          H  
ATOM  17273  HG  SER A1059     -10.100  -3.041 -52.516  1.00  3.860          H  
ATOM  17274  N   LEU A1060     -11.299  -6.077 -54.977  1.00  2.440          N  
ATOM  17275  CA  LEU A1060     -10.678  -6.407 -56.252  1.00  2.500          C  
ATOM  17276  C   LEU A1060     -10.404  -5.263 -57.231  1.00  2.530          C  
ATOM  17277  O   LEU A1060     -11.248  -4.386 -57.479  1.00  2.500          O  
ATOM  17278  CB  LEU A1060     -11.580  -7.370 -56.993  1.00  3.480          C  
ATOM  17279  CG  LEU A1060     -11.944  -8.655 -56.318  1.00  3.480          C  
ATOM  17280  CD1 LEU A1060     -12.879  -9.356 -57.211  1.00  3.480          C  
ATOM  17281  CD2 LEU A1060     -10.741  -9.451 -56.069  1.00  3.480          C  
ATOM  17282  H   LEU A1060     -12.242  -5.676 -54.961  1.00  2.930          H  
ATOM  17283  HA  LEU A1060      -9.714  -6.867 -56.050  1.00  3.000          H  
ATOM  17284 1HB  LEU A1060     -12.502  -6.850 -57.192  1.00  4.170          H  
ATOM  17285 2HB  LEU A1060     -11.101  -7.612 -57.941  1.00  4.170          H  
ATOM  17286  HG  LEU A1060     -12.457  -8.464 -55.376  1.00  4.170          H  
ATOM  17287 1HD1 LEU A1060     -13.192 -10.284 -56.809  1.00  4.170          H  
ATOM  17288 2HD1 LEU A1060     -13.730  -8.735 -57.347  1.00  4.170          H  
ATOM  17289 3HD1 LEU A1060     -12.393  -9.534 -58.158  1.00  4.170          H  
ATOM  17290 1HD2 LEU A1060     -11.026 -10.385 -55.610  1.00  4.170          H  
ATOM  17291 2HD2 LEU A1060     -10.249  -9.638 -57.013  1.00  4.170          H  
ATOM  17292 3HD2 LEU A1060     -10.071  -8.923 -55.409  1.00  4.170          H  
ATOM  17293  N   ILE A1061      -9.233  -5.377 -57.873  1.00  2.580          N  
ATOM  17294  CA  ILE A1061      -8.748  -4.536 -58.979  1.00  2.600          C  
ATOM  17295  C   ILE A1061      -8.319  -5.323 -60.210  1.00  2.710          C  
ATOM  17296  O   ILE A1061      -7.624  -6.334 -60.112  1.00  2.770          O  
ATOM  17297  CB  ILE A1061      -7.578  -3.600 -58.574  1.00  3.630          C  
ATOM  17298  CG1 ILE A1061      -8.082  -2.553 -57.568  1.00  3.630          C  
ATOM  17299  CG2 ILE A1061      -6.847  -2.966 -59.816  1.00  3.630          C  
ATOM  17300  CD1 ILE A1061      -7.004  -1.702 -56.966  1.00  3.630          C  
ATOM  17301  H   ILE A1061      -8.613  -6.117 -57.520  1.00  3.100          H  
ATOM  17302  HA  ILE A1061      -9.575  -3.894 -59.282  1.00  3.120          H  
ATOM  17303  HB  ILE A1061      -6.854  -4.188 -58.056  1.00  4.360          H  
ATOM  17304 1HG1 ILE A1061      -8.794  -1.900 -58.072  1.00  4.360          H  
ATOM  17305 2HG1 ILE A1061      -8.594  -3.063 -56.755  1.00  4.360          H  
ATOM  17306 1HG2 ILE A1061      -6.015  -2.363 -59.487  1.00  4.360          H  
ATOM  17307 2HG2 ILE A1061      -6.444  -3.741 -60.472  1.00  4.360          H  
ATOM  17308 3HG2 ILE A1061      -7.541  -2.341 -60.380  1.00  4.360          H  
ATOM  17309 1HD1 ILE A1061      -7.454  -1.017 -56.293  1.00  4.360          H  
ATOM  17310 2HD1 ILE A1061      -6.306  -2.330 -56.430  1.00  4.360          H  
ATOM  17311 3HD1 ILE A1061      -6.477  -1.139 -57.722  1.00  4.360          H  
ATOM  17312  N   ALA A1062      -8.718  -4.816 -61.374  1.00  2.750          N  
ATOM  17313  CA  ALA A1062      -8.328  -5.345 -62.672  1.00  3.030          C  
ATOM  17314  C   ALA A1062      -8.265  -4.189 -63.665  1.00  3.160          C  
ATOM  17315  O   ALA A1062      -9.296  -3.594 -63.982  1.00  3.230          O  
ATOM  17316  CB  ALA A1062      -9.338  -6.377 -63.135  1.00  4.130          C  
ATOM  17317  H   ALA A1062      -9.310  -3.998 -61.351  1.00  3.300          H  
ATOM  17318  HA  ALA A1062      -7.333  -5.783 -62.599  1.00  3.640          H  
ATOM  17319 1HB  ALA A1062      -9.046  -6.743 -64.109  1.00  4.960          H  
ATOM  17320 2HB  ALA A1062      -9.379  -7.196 -62.422  1.00  4.960          H  
ATOM  17321 3HB  ALA A1062     -10.317  -5.909 -63.207  1.00  4.960          H  
ATOM  17322  N   SER A1063      -7.079  -3.892 -64.212  1.00  3.230          N  
ATOM  17323  CA  SER A1063      -6.974  -2.745 -65.118  1.00  3.350          C  
ATOM  17324  C   SER A1063      -5.989  -2.875 -66.260  1.00  3.460          C  
ATOM  17325  O   SER A1063      -4.895  -3.445 -66.150  1.00  3.660          O  
ATOM  17326  CB  SER A1063      -6.543  -1.518 -64.356  1.00  4.640          C  
ATOM  17327  OG  SER A1063      -5.244  -1.652 -63.882  1.00  4.640          O  
ATOM  17328  H   SER A1063      -6.241  -4.403 -63.926  1.00  3.880          H  
ATOM  17329  HA  SER A1063      -7.956  -2.575 -65.561  1.00  4.020          H  
ATOM  17330 1HB  SER A1063      -6.619  -0.644 -65.004  1.00  5.570          H  
ATOM  17331 2HB  SER A1063      -7.193  -1.366 -63.516  1.00  5.570          H  
ATOM  17332  HG  SER A1063      -5.014  -0.803 -63.504  1.00  5.570          H  
ATOM  17333  N   GLY A1064      -6.368  -2.227 -67.356  1.00  3.470          N  
ATOM  17334  CA  GLY A1064      -5.578  -2.204 -68.581  1.00  3.600          C  
ATOM  17335  C   GLY A1064      -6.427  -1.655 -69.714  1.00  4.100          C  
ATOM  17336  O   GLY A1064      -7.549  -1.190 -69.487  1.00  4.390          O  
ATOM  17337  H   GLY A1064      -7.279  -1.752 -67.323  1.00  4.160          H  
ATOM  17338 1HA  GLY A1064      -4.690  -1.603 -68.444  1.00  4.320          H  
ATOM  17339 2HA  GLY A1064      -5.246  -3.213 -68.821  1.00  4.320          H  
ATOM  17340  N   GLU A1065      -5.944  -1.762 -70.952  1.00  4.390          N  
ATOM  17341  CA  GLU A1065      -6.672  -1.247 -72.119  1.00  4.990          C  
ATOM  17342  C   GLU A1065      -7.997  -1.990 -72.345  1.00  5.060          C  
ATOM  17343  O   GLU A1065      -8.909  -1.485 -73.009  1.00  4.980          O  
ATOM  17344  CB  GLU A1065      -5.793  -1.333 -73.377  1.00  6.750          C  
ATOM  17345  CG  GLU A1065      -5.472  -2.755 -73.890  1.00  6.750          C  
ATOM  17346  CD  GLU A1065      -4.308  -3.417 -73.200  1.00  6.750          C  
ATOM  17347  OE1 GLU A1065      -3.962  -3.007 -72.107  1.00  6.750          O  
ATOM  17348  OE2 GLU A1065      -3.790  -4.376 -73.743  1.00  6.750          O  
ATOM  17349  H   GLU A1065      -5.018  -2.174 -71.105  1.00  5.270          H  
ATOM  17350  HA  GLU A1065      -6.899  -0.195 -71.939  1.00  5.990          H  
ATOM  17351 1HB  GLU A1065      -6.285  -0.801 -74.190  1.00  8.100          H  
ATOM  17352 2HB  GLU A1065      -4.846  -0.826 -73.188  1.00  8.100          H  
ATOM  17353 1HG  GLU A1065      -6.343  -3.395 -73.804  1.00  8.100          H  
ATOM  17354 2HG  GLU A1065      -5.241  -2.677 -74.952  1.00  8.100          H  
ATOM  17355  N   VAL A1066      -8.111  -3.159 -71.726  1.00  5.530          N  
ATOM  17356  CA  VAL A1066      -9.281  -4.007 -71.815  1.00  5.980          C  
ATOM  17357  C   VAL A1066     -10.561  -3.313 -71.363  1.00  5.790          C  
ATOM  17358  O   VAL A1066     -11.617  -3.585 -71.924  1.00  5.620          O  
ATOM  17359  CB  VAL A1066      -9.041  -5.307 -71.000  1.00  8.190          C  
ATOM  17360  CG1 VAL A1066      -8.916  -5.017 -69.475  1.00  8.190          C  
ATOM  17361  CG2 VAL A1066     -10.190  -6.283 -71.241  1.00  8.190          C  
ATOM  17362  H   VAL A1066      -7.307  -3.467 -71.203  1.00  6.640          H  
ATOM  17363  HA  VAL A1066      -9.403  -4.292 -72.861  1.00  7.180          H  
ATOM  17364  HB  VAL A1066      -8.122  -5.749 -71.332  1.00  9.830          H  
ATOM  17365 1HG1 VAL A1066      -8.729  -5.952 -68.947  1.00  9.830          H  
ATOM  17366 2HG1 VAL A1066      -8.090  -4.332 -69.290  1.00  9.830          H  
ATOM  17367 3HG1 VAL A1066      -9.825  -4.589 -69.103  1.00  9.830          H  
ATOM  17368 1HG2 VAL A1066     -10.009  -7.204 -70.690  1.00  9.830          H  
ATOM  17369 2HG2 VAL A1066     -11.114  -5.847 -70.902  1.00  9.830          H  
ATOM  17370 3HG2 VAL A1066     -10.266  -6.505 -72.307  1.00  9.830          H  
ATOM  17371  N   ASP A1067     -10.500  -2.422 -70.365  1.00  6.010          N  
ATOM  17372  CA  ASP A1067     -11.728  -1.771 -69.926  1.00  6.220          C  
ATOM  17373  C   ASP A1067     -12.256  -0.840 -71.028  1.00  5.640          C  
ATOM  17374  O   ASP A1067     -13.471  -0.629 -71.140  1.00  5.530          O  
ATOM  17375  CB  ASP A1067     -11.524  -1.038 -68.607  1.00  8.620          C  
ATOM  17376  CG  ASP A1067     -12.818  -0.572 -67.887  1.00  8.620          C  
ATOM  17377  OD1 ASP A1067     -13.546  -1.398 -67.378  1.00  8.620          O  
ATOM  17378  OD2 ASP A1067     -13.046   0.610 -67.854  1.00  8.620          O  
ATOM  17379  H   ASP A1067      -9.606  -2.181 -69.923  1.00  7.210          H  
ATOM  17380  HA  ASP A1067     -12.476  -2.542 -69.752  1.00  7.460          H  
ATOM  17381 1HB  ASP A1067     -10.965  -1.690 -67.927  1.00 10.350          H  
ATOM  17382 2HB  ASP A1067     -10.924  -0.198 -68.791  1.00 10.350          H  
ATOM  17383  N   LYS A1068     -11.350  -0.266 -71.849  1.00  5.560          N  
ATOM  17384  CA  LYS A1068     -11.767   0.631 -72.913  1.00  5.340          C  
ATOM  17385  C   LYS A1068     -12.489  -0.192 -73.957  1.00  4.750          C  
ATOM  17386  O   LYS A1068     -13.549   0.199 -74.454  1.00  4.630          O  
ATOM  17387  CB  LYS A1068     -10.561   1.328 -73.558  1.00  7.560          C  
ATOM  17388  CG  LYS A1068     -10.888   2.621 -74.332  1.00  7.560          C  
ATOM  17389  CD  LYS A1068     -11.132   2.368 -75.824  1.00  7.560          C  
ATOM  17390  CE  LYS A1068     -11.357   3.681 -76.585  1.00  7.560          C  
ATOM  17391  NZ  LYS A1068     -11.656   3.446 -78.030  1.00  7.560          N  
ATOM  17392  H   LYS A1068     -10.355  -0.467 -71.769  1.00  6.670          H  
ATOM  17393  HA  LYS A1068     -12.456   1.373 -72.509  1.00  6.410          H  
ATOM  17394 1HB  LYS A1068      -9.805   1.538 -72.810  1.00  9.080          H  
ATOM  17395 2HB  LYS A1068     -10.099   0.639 -74.268  1.00  9.080          H  
ATOM  17396 1HG  LYS A1068     -11.785   3.076 -73.907  1.00  9.080          H  
ATOM  17397 2HG  LYS A1068     -10.062   3.319 -74.224  1.00  9.080          H  
ATOM  17398 1HD  LYS A1068     -10.284   1.841 -76.255  1.00  9.080          H  
ATOM  17399 2HD  LYS A1068     -12.026   1.757 -75.963  1.00  9.080          H  
ATOM  17400 1HE  LYS A1068     -12.201   4.204 -76.137  1.00  9.080          H  
ATOM  17401 2HE  LYS A1068     -10.468   4.303 -76.503  1.00  9.080          H  
ATOM  17402 1HZ  LYS A1068     -11.815   4.320 -78.497  1.00  9.080          H  
ATOM  17403 2HZ  LYS A1068     -10.892   2.965 -78.468  1.00  9.080          H  
ATOM  17404 3HZ  LYS A1068     -12.506   2.859 -78.109  1.00  9.080          H  
ATOM  17405  N   MET A1069     -11.912  -1.350 -74.279  1.00  4.660          N  
ATOM  17406  CA  MET A1069     -12.510  -2.222 -75.275  1.00  4.440          C  
ATOM  17407  C   MET A1069     -13.883  -2.685 -74.828  1.00  4.290          C  
ATOM  17408  O   MET A1069     -14.866  -2.543 -75.558  1.00  4.180          O  
ATOM  17409  CB  MET A1069     -11.633  -3.442 -75.495  1.00  6.300          C  
ATOM  17410  CG  MET A1069     -10.322  -3.162 -76.181  1.00  6.300          C  
ATOM  17411  SD  MET A1069      -9.240  -4.606 -76.237  1.00  6.300          S  
ATOM  17412  CE  MET A1069     -10.094  -5.678 -77.408  1.00  6.300          C  
ATOM  17413  H   MET A1069     -11.019  -1.588 -73.834  1.00  5.590          H  
ATOM  17414  HA  MET A1069     -12.620  -1.669 -76.207  1.00  5.330          H  
ATOM  17415 1HB  MET A1069     -11.408  -3.897 -74.532  1.00  7.560          H  
ATOM  17416 2HB  MET A1069     -12.185  -4.168 -76.066  1.00  7.560          H  
ATOM  17417 1HG  MET A1069     -10.509  -2.827 -77.198  1.00  7.560          H  
ATOM  17418 2HG  MET A1069      -9.801  -2.362 -75.647  1.00  7.560          H  
ATOM  17419 1HE  MET A1069      -9.519  -6.595 -77.542  1.00  7.560          H  
ATOM  17420 2HE  MET A1069     -11.080  -5.932 -77.033  1.00  7.560          H  
ATOM  17421 3HE  MET A1069     -10.188  -5.169 -78.369  1.00  7.560          H  
ATOM  17422  N   LEU A1070     -13.979  -3.132 -73.583  1.00  4.630          N  
ATOM  17423  CA  LEU A1070     -15.242  -3.616 -73.070  1.00  5.020          C  
ATOM  17424  C   LEU A1070     -16.270  -2.500 -73.076  1.00  5.100          C  
ATOM  17425  O   LEU A1070     -17.451  -2.738 -73.351  1.00  5.460          O  
ATOM  17426  CB  LEU A1070     -15.026  -4.168 -71.669  1.00  6.870          C  
ATOM  17427  CG  LEU A1070     -14.159  -5.455 -71.579  1.00  6.870          C  
ATOM  17428  CD1 LEU A1070     -13.878  -5.711 -70.131  1.00  6.870          C  
ATOM  17429  CD2 LEU A1070     -14.853  -6.634 -72.216  1.00  6.870          C  
ATOM  17430  H   LEU A1070     -13.140  -3.200 -72.998  1.00  5.560          H  
ATOM  17431  HA  LEU A1070     -15.607  -4.396 -73.726  1.00  6.020          H  
ATOM  17432 1HB  LEU A1070     -14.534  -3.395 -71.077  1.00  8.250          H  
ATOM  17433 2HB  LEU A1070     -16.000  -4.375 -71.217  1.00  8.250          H  
ATOM  17434  HG  LEU A1070     -13.225  -5.308 -72.089  1.00  8.250          H  
ATOM  17435 1HD1 LEU A1070     -13.257  -6.602 -70.032  1.00  8.250          H  
ATOM  17436 2HD1 LEU A1070     -13.349  -4.853 -69.716  1.00  8.250          H  
ATOM  17437 3HD1 LEU A1070     -14.801  -5.848 -69.594  1.00  8.250          H  
ATOM  17438 1HD2 LEU A1070     -14.221  -7.519 -72.115  1.00  8.250          H  
ATOM  17439 2HD2 LEU A1070     -15.773  -6.797 -71.719  1.00  8.250          H  
ATOM  17440 3HD2 LEU A1070     -15.036  -6.455 -73.267  1.00  8.250          H  
ATOM  17441  N   THR A1071     -15.849  -1.268 -72.785  1.00  5.100          N  
ATOM  17442  CA  THR A1071     -16.793  -0.170 -72.832  1.00  5.630          C  
ATOM  17443  C   THR A1071     -17.313  -0.012 -74.267  1.00  5.430          C  
ATOM  17444  O   THR A1071     -18.524   0.006 -74.490  1.00  5.950          O  
ATOM  17445  CB  THR A1071     -16.152   1.146 -72.338  1.00  7.670          C  
ATOM  17446  OG1 THR A1071     -15.734   0.986 -70.969  1.00  7.670          O  
ATOM  17447  CG2 THR A1071     -17.175   2.285 -72.412  1.00  7.670          C  
ATOM  17448  H   THR A1071     -14.888  -1.099 -72.479  1.00  6.120          H  
ATOM  17449  HA  THR A1071     -17.634  -0.407 -72.183  1.00  6.760          H  
ATOM  17450  HB  THR A1071     -15.285   1.389 -72.952  1.00  9.200          H  
ATOM  17451  HG1 THR A1071     -14.946   0.386 -70.933  1.00  9.200          H  
ATOM  17452 1HG2 THR A1071     -16.716   3.202 -72.053  1.00  9.200          H  
ATOM  17453 2HG2 THR A1071     -17.503   2.429 -73.443  1.00  9.200          H  
ATOM  17454 3HG2 THR A1071     -18.037   2.042 -71.792  1.00  9.200          H  
ATOM  17455  N   ASP A1072     -16.407   0.015 -75.263  1.00  4.840          N  
ATOM  17456  CA  ASP A1072     -16.813   0.179 -76.669  1.00  4.840          C  
ATOM  17457  C   ASP A1072     -17.738  -0.928 -77.158  1.00  4.630          C  
ATOM  17458  O   ASP A1072     -18.640  -0.687 -77.965  1.00  4.970          O  
ATOM  17459  CB  ASP A1072     -15.613   0.247 -77.628  1.00  6.780          C  
ATOM  17460  CG  ASP A1072     -14.815   1.587 -77.629  1.00  6.780          C  
ATOM  17461  OD1 ASP A1072     -15.256   2.558 -77.066  1.00  6.780          O  
ATOM  17462  OD2 ASP A1072     -13.769   1.620 -78.264  1.00  6.780          O  
ATOM  17463  H   ASP A1072     -15.411  -0.025 -75.022  1.00  5.810          H  
ATOM  17464  HA  ASP A1072     -17.352   1.123 -76.748  1.00  5.810          H  
ATOM  17465 1HB  ASP A1072     -14.919  -0.557 -77.364  1.00  8.130          H  
ATOM  17466 2HB  ASP A1072     -15.958   0.044 -78.641  1.00  8.130          H  
ATOM  17467  N   PHE A1073     -17.552  -2.137 -76.638  1.00  4.370          N  
ATOM  17468  CA  PHE A1073     -18.368  -3.273 -77.039  1.00  4.400          C  
ATOM  17469  C   PHE A1073     -19.564  -3.501 -76.106  1.00  4.260          C  
ATOM  17470  O   PHE A1073     -20.231  -4.535 -76.208  1.00  4.420          O  
ATOM  17471  CB  PHE A1073     -17.536  -4.564 -77.053  1.00  6.150          C  
ATOM  17472  CG  PHE A1073     -16.404  -4.594 -78.057  1.00  6.150          C  
ATOM  17473  CD1 PHE A1073     -15.081  -4.695 -77.629  1.00  6.150          C  
ATOM  17474  CD2 PHE A1073     -16.650  -4.500 -79.419  1.00  6.150          C  
ATOM  17475  CE1 PHE A1073     -14.041  -4.704 -78.534  1.00  6.150          C  
ATOM  17476  CE2 PHE A1073     -15.610  -4.509 -80.325  1.00  6.150          C  
ATOM  17477  CZ  PHE A1073     -14.304  -4.611 -79.880  1.00  6.150          C  
ATOM  17478  H   PHE A1073     -16.747  -2.278 -76.018  1.00  5.240          H  
ATOM  17479  HA  PHE A1073     -18.751  -3.081 -78.038  1.00  5.280          H  
ATOM  17480 1HB  PHE A1073     -17.105  -4.705 -76.061  1.00  7.380          H  
ATOM  17481 2HB  PHE A1073     -18.184  -5.411 -77.249  1.00  7.380          H  
ATOM  17482  HD1 PHE A1073     -14.871  -4.769 -76.563  1.00  7.380          H  
ATOM  17483  HD2 PHE A1073     -17.678  -4.416 -79.775  1.00  7.380          H  
ATOM  17484  HE1 PHE A1073     -13.016  -4.785 -78.187  1.00  7.380          H  
ATOM  17485  HE2 PHE A1073     -15.816  -4.435 -81.394  1.00  7.380          H  
ATOM  17486  HZ  PHE A1073     -13.485  -4.618 -80.597  1.00  7.380          H  
ATOM  17487  N   SER A1074     -19.820  -2.558 -75.192  1.00  4.320          N  
ATOM  17488  CA  SER A1074     -20.911  -2.612 -74.220  1.00  4.380          C  
ATOM  17489  C   SER A1074     -20.955  -3.911 -73.416  1.00  4.040          C  
ATOM  17490  O   SER A1074     -22.030  -4.468 -73.179  1.00  4.260          O  
ATOM  17491  CB  SER A1074     -22.254  -2.395 -74.908  1.00  6.110          C  
ATOM  17492  OG  SER A1074     -22.333  -1.119 -75.497  1.00  6.110          O  
ATOM  17493  H   SER A1074     -19.236  -1.720 -75.158  1.00  5.180          H  
ATOM  17494  HA  SER A1074     -20.756  -1.792 -73.517  1.00  5.260          H  
ATOM  17495 1HB  SER A1074     -22.397  -3.157 -75.671  1.00  7.330          H  
ATOM  17496 2HB  SER A1074     -23.057  -2.509 -74.182  1.00  7.330          H  
ATOM  17497  HG  SER A1074     -23.181  -1.084 -75.935  1.00  7.330          H  
ATOM  17498  N   SER A1075     -19.786  -4.383 -72.982  1.00  3.730          N  
ATOM  17499  CA  SER A1075     -19.658  -5.605 -72.203  1.00  3.620          C  
ATOM  17500  C   SER A1075     -19.611  -5.387 -70.700  1.00  3.220          C  
ATOM  17501  O   SER A1075     -19.059  -4.400 -70.209  1.00  3.090          O  
ATOM  17502  CB  SER A1075     -18.441  -6.361 -72.626  1.00  5.110          C  
ATOM  17503  OG  SER A1075     -18.225  -7.459 -71.773  1.00  5.110          O  
ATOM  17504  H   SER A1075     -18.942  -3.849 -73.213  1.00  4.480          H  
ATOM  17505  HA  SER A1075     -20.533  -6.219 -72.416  1.00  4.340          H  
ATOM  17506 1HB  SER A1075     -18.568  -6.707 -73.651  1.00  6.130          H  
ATOM  17507 2HB  SER A1075     -17.592  -5.694 -72.611  1.00  6.130          H  
ATOM  17508  HG  SER A1075     -17.494  -7.954 -72.174  1.00  6.130          H  
ATOM  17509  N   SER A1076     -20.167  -6.348 -69.951  1.00  3.240          N  
ATOM  17510  CA  SER A1076     -20.170  -6.331 -68.487  1.00  3.100          C  
ATOM  17511  C   SER A1076     -19.111  -7.253 -67.898  1.00  3.020          C  
ATOM  17512  O   SER A1076     -19.088  -7.505 -66.678  1.00  3.030          O  
ATOM  17513  CB  SER A1076     -21.519  -6.744 -67.990  1.00  4.400          C  
ATOM  17514  OG  SER A1076     -22.504  -5.835 -68.404  1.00  4.400          O  
ATOM  17515  H   SER A1076     -20.640  -7.138 -70.409  1.00  3.890          H  
ATOM  17516  HA  SER A1076     -19.964  -5.314 -68.156  1.00  3.720          H  
ATOM  17517 1HB  SER A1076     -21.756  -7.745 -68.356  1.00  5.280          H  
ATOM  17518 2HB  SER A1076     -21.490  -6.790 -66.903  1.00  5.280          H  
ATOM  17519  HG  SER A1076     -22.541  -5.914 -69.363  1.00  5.280          H  
ATOM  17520  N   SER A1077     -18.226  -7.735 -68.760  1.00  3.060          N  
ATOM  17521  CA  SER A1077     -17.176  -8.682 -68.409  1.00  3.040          C  
ATOM  17522  C   SER A1077     -16.355  -8.400 -67.152  1.00  2.890          C  
ATOM  17523  O   SER A1077     -16.247  -9.289 -66.312  1.00  2.800          O  
ATOM  17524  CB  SER A1077     -16.216  -8.769 -69.559  1.00  4.260          C  
ATOM  17525  OG  SER A1077     -15.142  -9.574 -69.246  1.00  4.260          O  
ATOM  17526  H   SER A1077     -18.313  -7.453 -69.734  1.00  3.670          H  
ATOM  17527  HA  SER A1077     -17.654  -9.659 -68.287  1.00  3.650          H  
ATOM  17528 1HB  SER A1077     -16.718  -9.153 -70.444  1.00  5.120          H  
ATOM  17529 2HB  SER A1077     -15.877  -7.798 -69.765  1.00  5.120          H  
ATOM  17530  HG  SER A1077     -15.317 -10.453 -69.653  1.00  5.120          H  
ATOM  17531  N   LEU A1078     -15.755  -7.207 -66.955  1.00  2.870          N  
ATOM  17532  CA  LEU A1078     -14.927  -7.160 -65.742  1.00  2.780          C  
ATOM  17533  C   LEU A1078     -15.733  -7.211 -64.436  1.00  2.740          C  
ATOM  17534  O   LEU A1078     -15.456  -8.075 -63.609  1.00  2.700          O  
ATOM  17535  CB  LEU A1078     -13.925  -5.960 -65.719  1.00  3.930          C  
ATOM  17536  CG  LEU A1078     -12.677  -5.985 -66.676  1.00  3.930          C  
ATOM  17537  CD1 LEU A1078     -11.968  -4.616 -66.599  1.00  3.930          C  
ATOM  17538  CD2 LEU A1078     -11.700  -7.086 -66.290  1.00  3.930          C  
ATOM  17539  H   LEU A1078     -15.851  -6.450 -67.608  1.00  3.440          H  
ATOM  17540  HA  LEU A1078     -14.314  -8.049 -65.754  1.00  3.340          H  
ATOM  17541 1HB  LEU A1078     -14.434  -5.060 -65.995  1.00  4.710          H  
ATOM  17542 2HB  LEU A1078     -13.547  -5.835 -64.702  1.00  4.710          H  
ATOM  17543  HG  LEU A1078     -12.998  -6.150 -67.668  1.00  4.710          H  
ATOM  17544 1HD1 LEU A1078     -11.121  -4.604 -67.262  1.00  4.710          H  
ATOM  17545 2HD1 LEU A1078     -12.664  -3.823 -66.897  1.00  4.710          H  
ATOM  17546 3HD1 LEU A1078     -11.624  -4.425 -65.577  1.00  4.710          H  
ATOM  17547 1HD2 LEU A1078     -10.845  -7.062 -66.969  1.00  4.710          H  
ATOM  17548 2HD2 LEU A1078     -11.355  -6.922 -65.276  1.00  4.710          H  
ATOM  17549 3HD2 LEU A1078     -12.177  -8.051 -66.362  1.00  4.710          H  
ATOM  17550  N   PRO A1079     -16.786  -6.386 -64.193  1.00  2.780          N  
ATOM  17551  CA  PRO A1079     -17.579  -6.464 -62.974  1.00  2.770          C  
ATOM  17552  C   PRO A1079     -18.077  -7.878 -62.646  1.00  2.720          C  
ATOM  17553  O   PRO A1079     -18.093  -8.273 -61.467  1.00  2.640          O  
ATOM  17554  CB  PRO A1079     -18.745  -5.520 -63.308  1.00  4.160          C  
ATOM  17555  CG  PRO A1079     -18.147  -4.512 -64.264  1.00  4.160          C  
ATOM  17556  CD  PRO A1079     -17.185  -5.303 -65.117  1.00  4.160          C  
ATOM  17557  HA  PRO A1079     -16.969  -6.063 -62.144  1.00  3.320          H  
ATOM  17558 1HB  PRO A1079     -19.562  -6.097 -63.771  1.00  4.990          H  
ATOM  17559 2HB  PRO A1079     -19.157  -5.065 -62.391  1.00  4.990          H  
ATOM  17560 1HG  PRO A1079     -18.944  -4.026 -64.847  1.00  4.990          H  
ATOM  17561 2HG  PRO A1079     -17.644  -3.702 -63.694  1.00  4.990          H  
ATOM  17562 1HD  PRO A1079     -17.707  -5.681 -65.992  1.00  4.990          H  
ATOM  17563 2HD  PRO A1079     -16.383  -4.652 -65.372  1.00  4.990          H  
ATOM  17564  N   GLU A1080     -18.424  -8.648 -63.680  1.00  2.780          N  
ATOM  17565  CA  GLU A1080     -18.911 -10.003 -63.457  1.00  2.760          C  
ATOM  17566  C   GLU A1080     -17.739 -10.919 -63.202  1.00  2.690          C  
ATOM  17567  O   GLU A1080     -17.794 -11.756 -62.299  1.00  2.630          O  
ATOM  17568  CB  GLU A1080     -19.712 -10.483 -64.646  1.00  3.870          C  
ATOM  17569  CG  GLU A1080     -21.016  -9.752 -64.821  1.00  3.870          C  
ATOM  17570  CD  GLU A1080     -22.056 -10.012 -63.726  1.00  3.870          C  
ATOM  17571  OE1 GLU A1080     -22.557 -11.118 -63.632  1.00  3.870          O  
ATOM  17572  OE2 GLU A1080     -22.369  -9.096 -63.013  1.00  3.870          O  
ATOM  17573  H   GLU A1080     -18.445  -8.279 -64.640  1.00  3.340          H  
ATOM  17574  HA  GLU A1080     -19.545 -10.001 -62.579  1.00  3.310          H  
ATOM  17575 1HB  GLU A1080     -19.131 -10.365 -65.560  1.00  4.650          H  
ATOM  17576 2HB  GLU A1080     -19.940 -11.534 -64.535  1.00  4.650          H  
ATOM  17577 1HG  GLU A1080     -20.816  -8.680 -64.857  1.00  4.650          H  
ATOM  17578 2HG  GLU A1080     -21.411 -10.038 -65.786  1.00  4.650          H  
ATOM  17579  N   MET A1081     -16.659 -10.766 -63.963  1.00  2.700          N  
ATOM  17580  CA  MET A1081     -15.498 -11.602 -63.765  1.00  2.660          C  
ATOM  17581  C   MET A1081     -15.003 -11.486 -62.350  1.00  2.530          C  
ATOM  17582  O   MET A1081     -14.786 -12.491 -61.666  1.00  2.470          O  
ATOM  17583  CB  MET A1081     -14.402 -11.178 -64.748  1.00  3.740          C  
ATOM  17584  CG  MET A1081     -13.130 -11.927 -64.637  1.00  3.740          C  
ATOM  17585  SD  MET A1081     -11.963 -11.304 -63.354  1.00  3.740          S  
ATOM  17586  CE  MET A1081     -11.309  -9.815 -64.065  1.00  3.740          C  
ATOM  17587  H   MET A1081     -16.660 -10.077 -64.708  1.00  3.240          H  
ATOM  17588  HA  MET A1081     -15.765 -12.638 -63.957  1.00  3.190          H  
ATOM  17589 1HB  MET A1081     -14.765 -11.291 -65.762  1.00  4.490          H  
ATOM  17590 2HB  MET A1081     -14.197 -10.131 -64.596  1.00  4.490          H  
ATOM  17591 1HG  MET A1081     -13.372 -12.963 -64.403  1.00  4.490          H  
ATOM  17592 2HG  MET A1081     -12.641 -11.898 -65.593  1.00  4.490          H  
ATOM  17593 1HE  MET A1081     -10.602  -9.364 -63.372  1.00  4.490          H  
ATOM  17594 2HE  MET A1081     -10.802 -10.048 -65.000  1.00  4.490          H  
ATOM  17595 3HE  MET A1081     -12.119  -9.120 -64.246  1.00  4.490          H  
ATOM  17596  N   LEU A1082     -14.949 -10.254 -61.844  1.00  2.500          N  
ATOM  17597  CA  LEU A1082     -14.455 -10.030 -60.502  1.00  2.410          C  
ATOM  17598  C   LEU A1082     -15.169 -10.901 -59.470  1.00  2.330          C  
ATOM  17599  O   LEU A1082     -14.508 -11.667 -58.742  1.00  2.260          O  
ATOM  17600  CB  LEU A1082     -14.665  -8.547 -60.100  1.00  3.410          C  
ATOM  17601  CG  LEU A1082     -13.485  -7.499 -60.271  1.00  3.410          C  
ATOM  17602  CD1 LEU A1082     -13.073  -7.330 -61.714  1.00  3.410          C  
ATOM  17603  CD2 LEU A1082     -13.947  -6.140 -59.645  1.00  3.410          C  
ATOM  17604  H   LEU A1082     -15.172  -9.472 -62.459  1.00  3.000          H  
ATOM  17605  HA  LEU A1082     -13.394 -10.265 -60.486  1.00  2.890          H  
ATOM  17606 1HB  LEU A1082     -15.500  -8.170 -60.694  1.00  4.090          H  
ATOM  17607 2HB  LEU A1082     -14.984  -8.523 -59.081  1.00  4.090          H  
ATOM  17608  HG  LEU A1082     -12.617  -7.867 -59.749  1.00  4.090          H  
ATOM  17609 1HD1 LEU A1082     -12.251  -6.617 -61.776  1.00  4.090          H  
ATOM  17610 2HD1 LEU A1082     -12.760  -8.291 -62.115  1.00  4.090          H  
ATOM  17611 3HD1 LEU A1082     -13.896  -6.948 -62.276  1.00  4.090          H  
ATOM  17612 1HD2 LEU A1082     -13.143  -5.401 -59.714  1.00  4.090          H  
ATOM  17613 2HD2 LEU A1082     -14.818  -5.772 -60.183  1.00  4.090          H  
ATOM  17614 3HD2 LEU A1082     -14.211  -6.285 -58.599  1.00  4.090          H  
ATOM  17615  N   PHE A1083     -16.503 -10.891 -59.461  1.00  2.360          N  
ATOM  17616  CA  PHE A1083     -17.134 -11.634 -58.381  1.00  2.280          C  
ATOM  17617  C   PHE A1083     -17.526 -13.059 -58.723  1.00  2.240          C  
ATOM  17618  O   PHE A1083     -17.617 -13.894 -57.817  1.00  2.140          O  
ATOM  17619  CB  PHE A1083     -18.293 -10.807 -57.857  1.00  3.220          C  
ATOM  17620  CG  PHE A1083     -17.697  -9.538 -57.414  1.00  3.220          C  
ATOM  17621  CD1 PHE A1083     -17.907  -8.384 -58.120  1.00  3.220          C  
ATOM  17622  CD2 PHE A1083     -16.823  -9.515 -56.361  1.00  3.220          C  
ATOM  17623  CE1 PHE A1083     -17.259  -7.248 -57.760  1.00  3.220          C  
ATOM  17624  CE2 PHE A1083     -16.172  -8.385 -56.001  1.00  3.220          C  
ATOM  17625  CZ  PHE A1083     -16.378  -7.267 -56.683  1.00  3.220          C  
ATOM  17626  H   PHE A1083     -17.023 -10.271 -60.103  1.00  2.830          H  
ATOM  17627  HA  PHE A1083     -16.410 -11.711 -57.575  1.00  2.740          H  
ATOM  17628 1HB  PHE A1083     -19.025 -10.614 -58.644  1.00  3.870          H  
ATOM  17629 2HB  PHE A1083     -18.786 -11.296 -57.014  1.00  3.870          H  
ATOM  17630  HD1 PHE A1083     -18.580  -8.387 -58.983  1.00  3.870          H  
ATOM  17631  HD2 PHE A1083     -16.639 -10.421 -55.815  1.00  3.870          H  
ATOM  17632  HE1 PHE A1083     -17.426  -6.341 -58.333  1.00  3.870          H  
ATOM  17633  HE2 PHE A1083     -15.468  -8.387 -55.163  1.00  3.870          H  
ATOM  17634  HZ  PHE A1083     -15.843  -6.394 -56.385  1.00  3.870          H  
ATOM  17635  N   ARG A1084     -17.696 -13.380 -60.004  1.00  2.340          N  
ATOM  17636  CA  ARG A1084     -18.010 -14.749 -60.364  1.00  2.340          C  
ATOM  17637  C   ARG A1084     -16.801 -15.607 -60.041  1.00  2.260          C  
ATOM  17638  O   ARG A1084     -16.945 -16.734 -59.562  1.00  2.200          O  
ATOM  17639  CB  ARG A1084     -18.376 -14.878 -61.829  1.00  3.280          C  
ATOM  17640  CG  ARG A1084     -19.731 -14.294 -62.198  1.00  3.280          C  
ATOM  17641  CD  ARG A1084     -19.971 -14.342 -63.654  1.00  3.280          C  
ATOM  17642  NE  ARG A1084     -20.107 -15.714 -64.160  1.00  3.280          N  
ATOM  17643  CZ  ARG A1084     -20.104 -16.055 -65.471  1.00  3.280          C  
ATOM  17644  NH1 ARG A1084     -19.966 -15.146 -66.406  1.00  3.280          N  
ATOM  17645  NH2 ARG A1084     -20.247 -17.314 -65.844  1.00  3.280          N  
ATOM  17646  H   ARG A1084     -17.622 -12.675 -60.740  1.00  2.810          H  
ATOM  17647  HA  ARG A1084     -18.858 -15.086 -59.764  1.00  2.810          H  
ATOM  17648 1HB  ARG A1084     -17.627 -14.361 -62.428  1.00  3.930          H  
ATOM  17649 2HB  ARG A1084     -18.359 -15.925 -62.120  1.00  3.930          H  
ATOM  17650 1HG  ARG A1084     -20.516 -14.864 -61.702  1.00  3.930          H  
ATOM  17651 2HG  ARG A1084     -19.787 -13.255 -61.875  1.00  3.930          H  
ATOM  17652 1HD  ARG A1084     -20.888 -13.793 -63.884  1.00  3.930          H  
ATOM  17653 2HD  ARG A1084     -19.126 -13.870 -64.155  1.00  3.930          H  
ATOM  17654  HE  ARG A1084     -20.222 -16.455 -63.483  1.00  3.930          H  
ATOM  17655 1HH1 ARG A1084     -19.861 -14.169 -66.177  1.00  3.930          H  
ATOM  17656 2HH1 ARG A1084     -19.971 -15.460 -67.392  1.00  3.930          H  
ATOM  17657 1HH2 ARG A1084     -20.362 -18.047 -65.163  1.00  3.930          H  
ATOM  17658 2HH2 ARG A1084     -20.249 -17.523 -66.859  1.00  3.930          H  
ATOM  17659  N   SER A1085     -15.601 -15.074 -60.302  1.00  2.290          N  
ATOM  17660  CA  SER A1085     -14.371 -15.780 -60.019  1.00  2.250          C  
ATOM  17661  C   SER A1085     -14.243 -16.047 -58.510  1.00  2.120          C  
ATOM  17662  O   SER A1085     -13.893 -17.168 -58.119  1.00  2.080          O  
ATOM  17663  CB  SER A1085     -13.201 -15.019 -60.594  1.00  3.170          C  
ATOM  17664  OG  SER A1085     -11.995 -15.684 -60.337  1.00  3.170          O  
ATOM  17665  H   SER A1085     -15.522 -14.148 -60.735  1.00  2.750          H  
ATOM  17666  HA  SER A1085     -14.407 -16.744 -60.526  1.00  2.700          H  
ATOM  17667 1HB  SER A1085     -13.341 -14.925 -61.667  1.00  3.800          H  
ATOM  17668 2HB  SER A1085     -13.181 -14.007 -60.196  1.00  3.800          H  
ATOM  17669  HG  SER A1085     -11.308 -15.122 -60.704  1.00  3.800          H  
ATOM  17670  N   ILE A1086     -14.553 -15.050 -57.643  1.00  2.060          N  
ATOM  17671  CA  ILE A1086     -14.458 -15.339 -56.204  1.00  1.930          C  
ATOM  17672  C   ILE A1086     -15.437 -16.437 -55.821  1.00  1.870          C  
ATOM  17673  O   ILE A1086     -15.064 -17.349 -55.064  1.00  1.810          O  
ATOM  17674  CB  ILE A1086     -14.749 -14.121 -55.270  1.00  2.750          C  
ATOM  17675  CG1 ILE A1086     -13.629 -13.080 -55.355  1.00  2.750          C  
ATOM  17676  CG2 ILE A1086     -14.897 -14.616 -53.824  1.00  2.750          C  
ATOM  17677  CD1 ILE A1086     -13.935 -11.779 -54.660  1.00  2.750          C  
ATOM  17678  H   ILE A1086     -14.755 -14.111 -57.998  1.00  2.470          H  
ATOM  17679  HA  ILE A1086     -13.465 -15.691 -55.981  1.00  2.320          H  
ATOM  17680  HB  ILE A1086     -15.672 -13.632 -55.581  1.00  3.300          H  
ATOM  17681 1HG1 ILE A1086     -12.715 -13.498 -54.932  1.00  3.300          H  
ATOM  17682 2HG1 ILE A1086     -13.464 -12.843 -56.396  1.00  3.300          H  
ATOM  17683 1HG2 ILE A1086     -15.104 -13.806 -53.157  1.00  3.300          H  
ATOM  17684 2HG2 ILE A1086     -15.716 -15.310 -53.751  1.00  3.300          H  
ATOM  17685 3HG2 ILE A1086     -13.971 -15.107 -53.515  1.00  3.300          H  
ATOM  17686 1HD1 ILE A1086     -13.108 -11.111 -54.778  1.00  3.300          H  
ATOM  17687 2HD1 ILE A1086     -14.813 -11.339 -55.089  1.00  3.300          H  
ATOM  17688 3HD1 ILE A1086     -14.091 -11.939 -53.611  1.00  3.300          H  
ATOM  17689  N   GLU A1087     -16.677 -16.366 -56.300  1.00  1.920          N  
ATOM  17690  CA  GLU A1087     -17.629 -17.401 -55.940  1.00  1.890          C  
ATOM  17691  C   GLU A1087     -17.174 -18.773 -56.424  1.00  1.930          C  
ATOM  17692  O   GLU A1087     -17.349 -19.757 -55.705  1.00  1.890          O  
ATOM  17693  CB  GLU A1087     -19.013 -17.092 -56.503  1.00  2.660          C  
ATOM  17694  CG  GLU A1087     -19.733 -15.928 -55.828  1.00  2.660          C  
ATOM  17695  CD  GLU A1087     -21.042 -15.622 -56.481  1.00  2.660          C  
ATOM  17696  OE1 GLU A1087     -21.325 -16.231 -57.483  1.00  2.660          O  
ATOM  17697  OE2 GLU A1087     -21.768 -14.783 -55.992  1.00  2.660          O  
ATOM  17698  H   GLU A1087     -16.964 -15.585 -56.906  1.00  2.300          H  
ATOM  17699  HA  GLU A1087     -17.705 -17.430 -54.855  1.00  2.270          H  
ATOM  17700 1HB  GLU A1087     -18.915 -16.848 -57.563  1.00  3.190          H  
ATOM  17701 2HB  GLU A1087     -19.644 -17.977 -56.427  1.00  3.190          H  
ATOM  17702 1HG  GLU A1087     -19.917 -16.193 -54.792  1.00  3.190          H  
ATOM  17703 2HG  GLU A1087     -19.093 -15.046 -55.849  1.00  3.190          H  
ATOM  17704  N   ALA A1088     -16.594 -18.855 -57.630  1.00  2.030          N  
ATOM  17705  CA  ALA A1088     -16.125 -20.125 -58.171  1.00  2.080          C  
ATOM  17706  C   ALA A1088     -15.051 -20.760 -57.298  1.00  2.030          C  
ATOM  17707  O   ALA A1088     -15.073 -21.981 -57.059  1.00  2.010          O  
ATOM  17708  CB  ALA A1088     -15.564 -19.907 -59.566  1.00  2.890          C  
ATOM  17709  H   ALA A1088     -16.537 -18.013 -58.210  1.00  2.440          H  
ATOM  17710  HA  ALA A1088     -16.975 -20.804 -58.218  1.00  2.500          H  
ATOM  17711 1HB  ALA A1088     -15.243 -20.856 -59.985  1.00  3.470          H  
ATOM  17712 2HB  ALA A1088     -16.334 -19.467 -60.188  1.00  3.470          H  
ATOM  17713 3HB  ALA A1088     -14.715 -19.226 -59.510  1.00  3.470          H  
ATOM  17714  N   HIS A1089     -14.131 -19.931 -56.789  1.00  2.000          N  
ATOM  17715  CA  HIS A1089     -13.056 -20.450 -55.959  1.00  1.960          C  
ATOM  17716  C   HIS A1089     -13.563 -20.851 -54.609  1.00  1.860          C  
ATOM  17717  O   HIS A1089     -13.177 -21.890 -54.096  1.00  1.890          O  
ATOM  17718  CB  HIS A1089     -11.922 -19.450 -55.823  1.00  2.760          C  
ATOM  17719  CG  HIS A1089     -11.182 -19.345 -57.063  1.00  2.760          C  
ATOM  17720  ND1 HIS A1089     -11.616 -18.577 -58.102  1.00  2.760          N  
ATOM  17721  CD2 HIS A1089     -10.039 -19.930 -57.472  1.00  2.760          C  
ATOM  17722  CE1 HIS A1089     -10.789 -18.673 -59.092  1.00  2.760          C  
ATOM  17723  NE2 HIS A1089      -9.810 -19.496 -58.746  1.00  2.760          N  
ATOM  17724  H   HIS A1089     -14.148 -18.941 -57.060  1.00  2.400          H  
ATOM  17725  HA  HIS A1089     -12.642 -21.339 -56.429  1.00  2.350          H  
ATOM  17726 1HB  HIS A1089     -12.327 -18.463 -55.572  1.00  3.310          H  
ATOM  17727 2HB  HIS A1089     -11.242 -19.752 -55.026  1.00  3.310          H  
ATOM  17728  HD1 HIS A1089     -12.483 -18.049 -58.134  1.00  3.310          H  
ATOM  17729  HD2 HIS A1089      -9.348 -20.624 -56.995  1.00  3.310          H  
ATOM  17730  HE1 HIS A1089     -10.984 -18.121 -59.999  1.00  3.310          H  
ATOM  17731  N   PHE A1090     -14.454 -20.078 -54.019  1.00  1.780          N  
ATOM  17732  CA  PHE A1090     -14.964 -20.516 -52.741  1.00  1.690          C  
ATOM  17733  C   PHE A1090     -15.795 -21.794 -52.882  1.00  1.670          C  
ATOM  17734  O   PHE A1090     -15.571 -22.768 -52.151  1.00  1.610          O  
ATOM  17735  CB  PHE A1090     -15.781 -19.405 -52.072  1.00  2.400          C  
ATOM  17736  CG  PHE A1090     -14.990 -18.365 -51.307  1.00  2.400          C  
ATOM  17737  CD1 PHE A1090     -15.289 -17.070 -51.457  1.00  2.400          C  
ATOM  17738  CD2 PHE A1090     -13.977 -18.696 -50.425  1.00  2.400          C  
ATOM  17739  CE1 PHE A1090     -14.614 -16.089 -50.765  1.00  2.400          C  
ATOM  17740  CE2 PHE A1090     -13.292 -17.744 -49.732  1.00  2.400          C  
ATOM  17741  CZ  PHE A1090     -13.613 -16.430 -49.905  1.00  2.400          C  
ATOM  17742  H   PHE A1090     -14.756 -19.193 -54.439  1.00  2.140          H  
ATOM  17743  HA  PHE A1090     -14.118 -20.758 -52.109  1.00  2.030          H  
ATOM  17744 1HB  PHE A1090     -16.329 -18.880 -52.861  1.00  2.880          H  
ATOM  17745 2HB  PHE A1090     -16.522 -19.818 -51.420  1.00  2.880          H  
ATOM  17746  HD1 PHE A1090     -16.080 -16.818 -52.141  1.00  2.880          H  
ATOM  17747  HD2 PHE A1090     -13.722 -19.717 -50.276  1.00  2.880          H  
ATOM  17748  HE1 PHE A1090     -14.875 -15.042 -50.909  1.00  2.880          H  
ATOM  17749  HE2 PHE A1090     -12.491 -18.034 -49.045  1.00  2.880          H  
ATOM  17750  HZ  PHE A1090     -13.072 -15.658 -49.364  1.00  2.880          H  
ATOM  17751  N   LYS A1091     -16.668 -21.870 -53.893  1.00  1.760          N  
ATOM  17752  CA  LYS A1091     -17.500 -23.059 -54.076  1.00  1.770          C  
ATOM  17753  C   LYS A1091     -16.648 -24.317 -54.252  1.00  1.780          C  
ATOM  17754  O   LYS A1091     -16.964 -25.379 -53.706  1.00  1.760          O  
ATOM  17755  CB  LYS A1091     -18.444 -22.873 -55.262  1.00  2.470          C  
ATOM  17756  CG  LYS A1091     -19.637 -21.931 -54.986  1.00  2.470          C  
ATOM  17757  CD  LYS A1091     -20.374 -21.521 -56.284  1.00  2.470          C  
ATOM  17758  CE  LYS A1091     -21.024 -22.715 -57.005  1.00  2.470          C  
ATOM  17759  NZ  LYS A1091     -21.820 -22.292 -58.197  1.00  2.470          N  
ATOM  17760  H   LYS A1091     -16.809 -21.069 -54.512  1.00  2.110          H  
ATOM  17761  HA  LYS A1091     -18.108 -23.186 -53.180  1.00  2.120          H  
ATOM  17762 1HB  LYS A1091     -17.881 -22.467 -56.106  1.00  2.970          H  
ATOM  17763 2HB  LYS A1091     -18.828 -23.845 -55.556  1.00  2.970          H  
ATOM  17764 1HG  LYS A1091     -20.340 -22.432 -54.315  1.00  2.970          H  
ATOM  17765 2HG  LYS A1091     -19.273 -21.035 -54.482  1.00  2.970          H  
ATOM  17766 1HD  LYS A1091     -21.145 -20.790 -56.040  1.00  2.970          H  
ATOM  17767 2HD  LYS A1091     -19.661 -21.045 -56.962  1.00  2.970          H  
ATOM  17768 1HE  LYS A1091     -20.242 -23.385 -57.348  1.00  2.970          H  
ATOM  17769 2HE  LYS A1091     -21.676 -23.249 -56.315  1.00  2.970          H  
ATOM  17770 1HZ  LYS A1091     -22.218 -23.114 -58.673  1.00  2.970          H  
ATOM  17771 2HZ  LYS A1091     -22.574 -21.682 -57.936  1.00  2.970          H  
ATOM  17772 3HZ  LYS A1091     -21.239 -21.814 -58.862  1.00  2.970          H  
ATOM  17773  N   SER A1092     -15.523 -24.184 -54.948  1.00  1.830          N  
ATOM  17774  CA  SER A1092     -14.596 -25.277 -55.204  1.00  1.860          C  
ATOM  17775  C   SER A1092     -13.951 -25.849 -53.919  1.00  1.790          C  
ATOM  17776  O   SER A1092     -13.395 -26.946 -53.931  1.00  1.830          O  
ATOM  17777  CB  SER A1092     -13.535 -24.798 -56.157  1.00  2.590          C  
ATOM  17778  OG  SER A1092     -14.061 -24.491 -57.422  1.00  2.590          O  
ATOM  17779  H   SER A1092     -15.334 -23.288 -55.406  1.00  2.200          H  
ATOM  17780  HA  SER A1092     -15.155 -26.078 -55.687  1.00  2.230          H  
ATOM  17781 1HB  SER A1092     -13.042 -23.922 -55.739  1.00  3.110          H  
ATOM  17782 2HB  SER A1092     -12.807 -25.570 -56.264  1.00  3.110          H  
ATOM  17783  HG  SER A1092     -14.625 -23.695 -57.293  1.00  3.110          H  
ATOM  17784  N   PHE A1093     -14.002 -25.104 -52.810  1.00  1.710          N  
ATOM  17785  CA  PHE A1093     -13.490 -25.523 -51.500  1.00  1.660          C  
ATOM  17786  C   PHE A1093     -14.636 -25.835 -50.540  1.00  1.590          C  
ATOM  17787  O   PHE A1093     -14.429 -25.917 -49.327  1.00  1.620          O  
ATOM  17788  CB  PHE A1093     -12.573 -24.465 -50.895  1.00  2.340          C  
ATOM  17789  CG  PHE A1093     -11.209 -24.390 -51.484  1.00  2.340          C  
ATOM  17790  CD1 PHE A1093     -10.950 -23.682 -52.596  1.00  2.340          C  
ATOM  17791  CD2 PHE A1093     -10.166 -25.011 -50.859  1.00  2.340          C  
ATOM  17792  CE1 PHE A1093      -9.699 -23.599 -53.097  1.00  2.340          C  
ATOM  17793  CE2 PHE A1093      -8.905 -24.927 -51.355  1.00  2.340          C  
ATOM  17794  CZ  PHE A1093      -8.684 -24.214 -52.491  1.00  2.340          C  
ATOM  17795  H   PHE A1093     -14.504 -24.212 -52.831  1.00  2.050          H  
ATOM  17796  HA  PHE A1093     -12.896 -26.421 -51.634  1.00  1.990          H  
ATOM  17797 1HB  PHE A1093     -13.045 -23.505 -51.061  1.00  2.810          H  
ATOM  17798 2HB  PHE A1093     -12.482 -24.612 -49.822  1.00  2.810          H  
ATOM  17799  HD1 PHE A1093     -11.745 -23.190 -53.075  1.00  2.810          H  
ATOM  17800  HD2 PHE A1093     -10.359 -25.568 -49.961  1.00  2.810          H  
ATOM  17801  HE1 PHE A1093      -9.511 -23.019 -53.989  1.00  2.810          H  
ATOM  17802  HE2 PHE A1093      -8.080 -25.426 -50.842  1.00  2.810          H  
ATOM  17803  HZ  PHE A1093      -7.715 -24.126 -52.913  1.00  2.810          H  
ATOM  17804  N   CYS A1094     -15.843 -25.967 -51.102  1.00  1.750          N  
ATOM  17805  CA  CYS A1094     -17.106 -26.183 -50.405  1.00  1.690          C  
ATOM  17806  C   CYS A1094     -17.499 -25.003 -49.520  1.00  1.650          C  
ATOM  17807  O   CYS A1094     -18.146 -25.181 -48.486  1.00  1.710          O  
ATOM  17808  CB  CYS A1094     -17.040 -27.421 -49.520  1.00  2.390          C  
ATOM  17809  SG  CYS A1094     -16.576 -28.886 -50.379  1.00  2.390          S  
ATOM  17810  H   CYS A1094     -15.917 -25.907 -52.119  1.00  2.100          H  
ATOM  17811  HA  CYS A1094     -17.882 -26.327 -51.159  1.00  2.030          H  
ATOM  17812 1HB  CYS A1094     -16.353 -27.274 -48.689  1.00  2.870          H  
ATOM  17813 2HB  CYS A1094     -18.026 -27.595 -49.094  1.00  2.870          H  
ATOM  17814  HG  CYS A1094     -17.261 -28.661 -51.529  1.00  2.870          H  
ATOM  17815  N   ILE A1095     -17.156 -23.790 -49.945  1.00  1.590          N  
ATOM  17816  CA  ILE A1095     -17.494 -22.580 -49.231  1.00  1.580          C  
ATOM  17817  C   ILE A1095     -18.573 -21.882 -50.034  1.00  1.620          C  
ATOM  17818  O   ILE A1095     -18.321 -21.459 -51.154  1.00  1.850          O  
ATOM  17819  CB  ILE A1095     -16.236 -21.694 -49.149  1.00  2.220          C  
ATOM  17820  CG1 ILE A1095     -15.096 -22.459 -48.432  1.00  2.220          C  
ATOM  17821  CG2 ILE A1095     -16.572 -20.398 -48.437  1.00  2.220          C  
ATOM  17822  CD1 ILE A1095     -13.725 -21.863 -48.619  1.00  2.220          C  
ATOM  17823  H   ILE A1095     -16.635 -23.660 -50.816  1.00  1.910          H  
ATOM  17824  HA  ILE A1095     -17.879 -22.811 -48.244  1.00  1.900          H  
ATOM  17825  HB  ILE A1095     -15.890 -21.488 -50.112  1.00  2.660          H  
ATOM  17826 1HG1 ILE A1095     -15.296 -22.456 -47.385  1.00  2.660          H  
ATOM  17827 2HG1 ILE A1095     -15.068 -23.482 -48.776  1.00  2.660          H  
ATOM  17828 1HG2 ILE A1095     -15.708 -19.755 -48.365  1.00  2.660          H  
ATOM  17829 2HG2 ILE A1095     -17.361 -19.863 -48.966  1.00  2.660          H  
ATOM  17830 3HG2 ILE A1095     -16.905 -20.655 -47.454  1.00  2.660          H  
ATOM  17831 1HD1 ILE A1095     -12.995 -22.453 -48.064  1.00  2.660          H  
ATOM  17832 2HD1 ILE A1095     -13.467 -21.864 -49.663  1.00  2.660          H  
ATOM  17833 3HD1 ILE A1095     -13.714 -20.860 -48.262  1.00  2.660          H  
ATOM  17834  N   THR A1096     -19.768 -21.740 -49.490  1.00  1.650          N  
ATOM  17835  CA  THR A1096     -20.827 -21.141 -50.288  1.00  1.670          C  
ATOM  17836  C   THR A1096     -21.213 -19.793 -49.740  1.00  1.580          C  
ATOM  17837  O   THR A1096     -21.527 -19.674 -48.557  1.00  1.540          O  
ATOM  17838  CB  THR A1096     -22.072 -22.059 -50.331  1.00  2.330          C  
ATOM  17839  OG1 THR A1096     -21.717 -23.314 -50.926  1.00  2.330          O  
ATOM  17840  CG2 THR A1096     -23.186 -21.418 -51.161  1.00  2.330          C  
ATOM  17841  H   THR A1096     -19.953 -22.061 -48.549  1.00  1.980          H  
ATOM  17842  HA  THR A1096     -20.472 -21.001 -51.309  1.00  2.000          H  
ATOM  17843  HB  THR A1096     -22.436 -22.233 -49.315  1.00  2.800          H  
ATOM  17844  HG1 THR A1096     -21.156 -23.797 -50.317  1.00  2.800          H  
ATOM  17845 1HG2 THR A1096     -24.045 -22.085 -51.179  1.00  2.800          H  
ATOM  17846 2HG2 THR A1096     -23.486 -20.467 -50.724  1.00  2.800          H  
ATOM  17847 3HG2 THR A1096     -22.832 -21.252 -52.177  1.00  2.800          H  
ATOM  17848  N   LEU A1097     -21.181 -18.774 -50.590  1.00  1.700          N  
ATOM  17849  CA  LEU A1097     -21.546 -17.435 -50.161  1.00  1.680          C  
ATOM  17850  C   LEU A1097     -23.033 -17.299 -50.404  1.00  1.710          C  
ATOM  17851  O   LEU A1097     -23.512 -17.798 -51.419  1.00  1.810          O  
ATOM  17852  CB  LEU A1097     -20.774 -16.378 -50.958  1.00  2.360          C  
ATOM  17853  CG  LEU A1097     -19.191 -16.446 -50.910  1.00  2.360          C  
ATOM  17854  CD1 LEU A1097     -18.645 -15.304 -51.775  1.00  2.360          C  
ATOM  17855  CD2 LEU A1097     -18.669 -16.388 -49.453  1.00  2.360          C  
ATOM  17856  H   LEU A1097     -20.907 -18.944 -51.548  1.00  2.040          H  
ATOM  17857  HA  LEU A1097     -21.350 -17.308 -49.111  1.00  2.020          H  
ATOM  17858 1HB  LEU A1097     -21.071 -16.462 -52.005  1.00  2.830          H  
ATOM  17859 2HB  LEU A1097     -21.087 -15.400 -50.606  1.00  2.830          H  
ATOM  17860  HG  LEU A1097     -18.851 -17.385 -51.352  1.00  2.830          H  
ATOM  17861 1HD1 LEU A1097     -17.574 -15.314 -51.788  1.00  2.830          H  
ATOM  17862 2HD1 LEU A1097     -19.016 -15.406 -52.789  1.00  2.830          H  
ATOM  17863 3HD1 LEU A1097     -18.972 -14.365 -51.377  1.00  2.830          H  
ATOM  17864 1HD2 LEU A1097     -17.579 -16.446 -49.453  1.00  2.830          H  
ATOM  17865 2HD2 LEU A1097     -18.972 -15.478 -48.961  1.00  2.830          H  
ATOM  17866 3HD2 LEU A1097     -19.056 -17.221 -48.907  1.00  2.830          H  
ATOM  17867  N   ASN A1098     -23.758 -16.612 -49.519  1.00  1.680          N  
ATOM  17868  CA  ASN A1098     -25.185 -16.397 -49.701  1.00  1.750          C  
ATOM  17869  C   ASN A1098     -25.442 -15.103 -50.496  1.00  1.850          C  
ATOM  17870  O   ASN A1098     -25.423 -14.025 -49.882  1.00  1.840          O  
ATOM  17871  CB  ASN A1098     -25.889 -16.298 -48.354  1.00  2.420          C  
ATOM  17872  CG  ASN A1098     -27.379 -16.231 -48.504  1.00  2.420          C  
ATOM  17873  OD1 ASN A1098     -27.896 -15.945 -49.602  1.00  2.420          O  
ATOM  17874  ND2 ASN A1098     -28.101 -16.481 -47.429  1.00  2.420          N  
ATOM  17875  H   ASN A1098     -23.325 -16.237 -48.670  1.00  2.020          H  
ATOM  17876  HA  ASN A1098     -25.581 -17.258 -50.223  1.00  2.100          H  
ATOM  17877 1HB  ASN A1098     -25.617 -17.124 -47.710  1.00  2.910          H  
ATOM  17878 2HB  ASN A1098     -25.556 -15.391 -47.846  1.00  2.910          H  
ATOM  17879 1HD2 ASN A1098     -29.098 -16.449 -47.483  1.00  2.910          H  
ATOM  17880 2HD2 ASN A1098     -27.659 -16.693 -46.555  1.00  2.910          H  
ATOM  17881  N   PRO A1099     -25.759 -15.154 -51.809  1.00  1.960          N  
ATOM  17882  CA  PRO A1099     -25.886 -14.018 -52.711  1.00  2.070          C  
ATOM  17883  C   PRO A1099     -27.071 -13.137 -52.357  1.00  2.120          C  
ATOM  17884  O   PRO A1099     -27.189 -12.010 -52.846  1.00  2.220          O  
ATOM  17885  CB  PRO A1099     -26.099 -14.682 -54.075  1.00  3.100          C  
ATOM  17886  CG  PRO A1099     -26.740 -16.009 -53.766  1.00  3.100          C  
ATOM  17887  CD  PRO A1099     -26.135 -16.449 -52.455  1.00  3.100          C  
ATOM  17888  HA  PRO A1099     -24.953 -13.439 -52.708  1.00  2.480          H  
ATOM  17889 1HB  PRO A1099     -26.717 -14.049 -54.708  1.00  3.730          H  
ATOM  17890 2HB  PRO A1099     -25.130 -14.790 -54.589  1.00  3.730          H  
ATOM  17891 1HG  PRO A1099     -27.833 -15.907 -53.721  1.00  3.730          H  
ATOM  17892 2HG  PRO A1099     -26.527 -16.720 -54.577  1.00  3.730          H  
ATOM  17893 1HD  PRO A1099     -26.912 -16.984 -51.887  1.00  3.730          H  
ATOM  17894 2HD  PRO A1099     -25.270 -17.063 -52.669  1.00  3.730          H  
ATOM  17895  N   LYS A1100     -27.966 -13.665 -51.515  1.00  2.070          N  
ATOM  17896  CA  LYS A1100     -29.193 -12.979 -51.171  1.00  2.160          C  
ATOM  17897  C   LYS A1100     -28.932 -11.984 -50.049  1.00  2.090          C  
ATOM  17898  O   LYS A1100     -29.797 -11.203 -49.685  1.00  2.160          O  
ATOM  17899  CB  LYS A1100     -30.217 -14.029 -50.738  1.00  2.990          C  
ATOM  17900  CG  LYS A1100     -30.510 -15.051 -51.831  1.00  2.990          C  
ATOM  17901  CD  LYS A1100     -31.505 -16.140 -51.400  1.00  2.990          C  
ATOM  17902  CE  LYS A1100     -31.480 -17.301 -52.424  1.00  2.990          C  
ATOM  17903  NZ  LYS A1100     -32.440 -18.423 -52.105  1.00  2.990          N  
ATOM  17904  H   LYS A1100     -27.810 -14.579 -51.083  1.00  2.480          H  
ATOM  17905  HA  LYS A1100     -29.560 -12.433 -52.039  1.00  2.590          H  
ATOM  17906 1HB  LYS A1100     -29.891 -14.529 -49.836  1.00  3.590          H  
ATOM  17907 2HB  LYS A1100     -31.136 -13.552 -50.518  1.00  3.590          H  
ATOM  17908 1HG  LYS A1100     -30.912 -14.523 -52.699  1.00  3.590          H  
ATOM  17909 2HG  LYS A1100     -29.584 -15.529 -52.127  1.00  3.590          H  
ATOM  17910 1HD  LYS A1100     -31.244 -16.518 -50.410  1.00  3.590          H  
ATOM  17911 2HD  LYS A1100     -32.515 -15.720 -51.362  1.00  3.590          H  
ATOM  17912 1HE  LYS A1100     -31.686 -16.925 -53.409  1.00  3.590          H  
ATOM  17913 2HE  LYS A1100     -30.470 -17.710 -52.421  1.00  3.590          H  
ATOM  17914 1HZ  LYS A1100     -32.331 -19.142 -52.803  1.00  3.590          H  
ATOM  17915 2HZ  LYS A1100     -32.232 -18.805 -51.200  1.00  3.590          H  
ATOM  17916 3HZ  LYS A1100     -33.440 -18.127 -52.123  1.00  3.590          H  
ATOM  17917  N   LYS A1101     -27.744 -12.043 -49.464  1.00  1.980          N  
ATOM  17918  CA  LYS A1101     -27.366 -11.130 -48.404  1.00  1.920          C  
ATOM  17919  C   LYS A1101     -26.072 -10.441 -48.786  1.00  1.910          C  
ATOM  17920  O   LYS A1101     -25.810  -9.299 -48.401  1.00  1.910          O  
ATOM  17921  CB  LYS A1101     -27.213 -11.871 -47.084  1.00  2.710          C  
ATOM  17922  CG  LYS A1101     -28.499 -12.427 -46.515  1.00  2.710          C  
ATOM  17923  CD  LYS A1101     -28.223 -13.119 -45.199  1.00  2.710          C  
ATOM  17924  CE  LYS A1101     -29.486 -13.654 -44.558  1.00  2.710          C  
ATOM  17925  NZ  LYS A1101     -29.178 -14.418 -43.307  1.00  2.710          N  
ATOM  17926  H   LYS A1101     -27.049 -12.719 -49.784  1.00  2.380          H  
ATOM  17927  HA  LYS A1101     -28.136 -10.366 -48.297  1.00  2.300          H  
ATOM  17928 1HB  LYS A1101     -26.535 -12.713 -47.234  1.00  3.250          H  
ATOM  17929 2HB  LYS A1101     -26.757 -11.226 -46.347  1.00  3.250          H  
ATOM  17930 1HG  LYS A1101     -29.210 -11.611 -46.364  1.00  3.250          H  
ATOM  17931 2HG  LYS A1101     -28.935 -13.139 -47.218  1.00  3.250          H  
ATOM  17932 1HD  LYS A1101     -27.528 -13.946 -45.368  1.00  3.250          H  
ATOM  17933 2HD  LYS A1101     -27.753 -12.410 -44.514  1.00  3.250          H  
ATOM  17934 1HE  LYS A1101     -30.144 -12.819 -44.313  1.00  3.250          H  
ATOM  17935 2HE  LYS A1101     -29.997 -14.312 -45.262  1.00  3.250          H  
ATOM  17936 1HZ  LYS A1101     -30.032 -14.766 -42.894  1.00  3.250          H  
ATOM  17937 2HZ  LYS A1101     -28.573 -15.195 -43.547  1.00  3.250          H  
ATOM  17938 3HZ  LYS A1101     -28.710 -13.813 -42.645  1.00  3.250          H  
ATOM  17939  N   SER A1102     -25.249 -11.178 -49.519  1.00  1.910          N  
ATOM  17940  CA  SER A1102     -23.925 -10.733 -49.906  1.00  1.940          C  
ATOM  17941  C   SER A1102     -24.043  -9.713 -51.018  1.00  1.990          C  
ATOM  17942  O   SER A1102     -25.044  -9.678 -51.738  1.00  2.020          O  
ATOM  17943  CB  SER A1102     -23.117 -11.920 -50.383  1.00  2.700          C  
ATOM  17944  OG  SER A1102     -23.008 -12.891 -49.364  1.00  2.700          O  
ATOM  17945  H   SER A1102     -25.528 -12.115 -49.798  1.00  2.290          H  
ATOM  17946  HA  SER A1102     -23.436 -10.267 -49.049  1.00  2.330          H  
ATOM  17947 1HB  SER A1102     -23.583 -12.351 -51.251  1.00  3.240          H  
ATOM  17948 2HB  SER A1102     -22.127 -11.580 -50.679  1.00  3.240          H  
ATOM  17949  HG  SER A1102     -23.878 -13.342 -49.366  1.00  3.240          H  
ATOM  17950  N   TYR A1103     -23.031  -8.881 -51.170  1.00  2.010          N  
ATOM  17951  CA  TYR A1103     -23.052  -7.936 -52.275  1.00  2.110          C  
ATOM  17952  C   TYR A1103     -21.687  -7.394 -52.619  1.00  2.080          C  
ATOM  17953  O   TYR A1103     -20.796  -7.350 -51.767  1.00  2.030          O  
ATOM  17954  CB  TYR A1103     -23.934  -6.750 -51.921  1.00  2.910          C  
ATOM  17955  CG  TYR A1103     -23.398  -5.972 -50.725  1.00  2.910          C  
ATOM  17956  CD1 TYR A1103     -22.519  -4.896 -50.916  1.00  2.910          C  
ATOM  17957  CD2 TYR A1103     -23.761  -6.348 -49.436  1.00  2.910          C  
ATOM  17958  CE1 TYR A1103     -22.017  -4.217 -49.835  1.00  2.910          C  
ATOM  17959  CE2 TYR A1103     -23.254  -5.659 -48.356  1.00  2.910          C  
ATOM  17960  CZ  TYR A1103     -22.388  -4.601 -48.553  1.00  2.910          C  
ATOM  17961  OH  TYR A1103     -21.884  -3.922 -47.481  1.00  2.910          O  
ATOM  17962  H   TYR A1103     -22.241  -8.937 -50.519  1.00  2.410          H  
ATOM  17963  HA  TYR A1103     -23.447  -8.446 -53.153  1.00  2.530          H  
ATOM  17964 1HB  TYR A1103     -23.986  -6.094 -52.772  1.00  3.500          H  
ATOM  17965 2HB  TYR A1103     -24.933  -7.084 -51.702  1.00  3.500          H  
ATOM  17966  HD1 TYR A1103     -22.223  -4.596 -51.921  1.00  3.500          H  
ATOM  17967  HD2 TYR A1103     -24.442  -7.188 -49.277  1.00  3.500          H  
ATOM  17968  HE1 TYR A1103     -21.329  -3.381 -49.982  1.00  3.500          H  
ATOM  17969  HE2 TYR A1103     -23.532  -5.948 -47.339  1.00  3.500          H  
ATOM  17970  HH  TYR A1103     -22.195  -4.327 -46.637  1.00  3.500          H  
ATOM  17971  N   ALA A1104     -21.546  -6.871 -53.832  1.00  2.190          N  
ATOM  17972  CA  ALA A1104     -20.321  -6.174 -54.151  1.00  2.220          C  
ATOM  17973  C   ALA A1104     -20.615  -4.756 -54.606  1.00  2.240          C  
ATOM  17974  O   ALA A1104     -21.594  -4.493 -55.330  1.00  2.300          O  
ATOM  17975  CB  ALA A1104     -19.500  -6.902 -55.187  1.00  3.100          C  
ATOM  17976  H   ALA A1104     -22.306  -6.966 -54.503  1.00  2.630          H  
ATOM  17977  HA  ALA A1104     -19.760  -6.111 -53.244  1.00  2.660          H  
ATOM  17978 1HB  ALA A1104     -18.590  -6.337 -55.329  1.00  3.720          H  
ATOM  17979 2HB  ALA A1104     -19.260  -7.900 -54.835  1.00  3.720          H  
ATOM  17980 3HB  ALA A1104     -20.019  -6.967 -56.104  1.00  3.720          H  
ATOM  17981  N   SER A1105     -19.713  -3.861 -54.226  1.00  2.210          N  
ATOM  17982  CA  SER A1105     -19.840  -2.441 -54.531  1.00  2.230          C  
ATOM  17983  C   SER A1105     -18.540  -1.692 -54.722  1.00  2.450          C  
ATOM  17984  O   SER A1105     -17.545  -1.919 -54.018  1.00  2.690          O  
ATOM  17985  CB  SER A1105     -20.624  -1.757 -53.428  1.00  3.110          C  
ATOM  17986  OG  SER A1105     -20.640  -0.348 -53.604  1.00  3.110          O  
ATOM  17987  H   SER A1105     -18.940  -4.198 -53.638  1.00  2.650          H  
ATOM  17988  HA  SER A1105     -20.402  -2.352 -55.461  1.00  2.680          H  
ATOM  17989 1HB  SER A1105     -21.647  -2.137 -53.426  1.00  3.740          H  
ATOM  17990 2HB  SER A1105     -20.183  -2.007 -52.463  1.00  3.740          H  
ATOM  17991  HG  SER A1105     -21.439  -0.037 -53.148  1.00  3.740          H  
ATOM  17992  N   SER A1106     -18.572  -0.770 -55.685  1.00  2.630          N  
ATOM  17993  CA  SER A1106     -17.449   0.111 -55.996  1.00  2.980          C  
ATOM  17994  C   SER A1106     -17.058   1.022 -54.843  1.00  2.910          C  
ATOM  17995  O   SER A1106     -15.928   1.517 -54.800  1.00  3.320          O  
ATOM  17996  CB  SER A1106     -17.784   0.970 -57.193  1.00  4.030          C  
ATOM  17997  OG  SER A1106     -18.765   1.928 -56.873  1.00  4.030          O  
ATOM  17998  H   SER A1106     -19.427  -0.698 -56.262  1.00  3.160          H  
ATOM  17999  HA  SER A1106     -16.597  -0.491 -56.242  1.00  3.580          H  
ATOM  18000 1HB  SER A1106     -16.881   1.463 -57.552  1.00  4.840          H  
ATOM  18001 2HB  SER A1106     -18.150   0.328 -57.995  1.00  4.840          H  
ATOM  18002  HG  SER A1106     -19.044   2.306 -57.711  1.00  4.840          H  
ATOM  18003  N   SER A1107     -17.976   1.255 -53.901  1.00  2.520          N  
ATOM  18004  CA  SER A1107     -17.654   2.124 -52.778  1.00  2.490          C  
ATOM  18005  C   SER A1107     -17.935   1.551 -51.389  1.00  2.400          C  
ATOM  18006  O   SER A1107     -17.255   1.925 -50.430  1.00  2.470          O  
ATOM  18007  CB  SER A1107     -18.439   3.411 -52.910  1.00  3.500          C  
ATOM  18008  OG  SER A1107     -19.824   3.166 -52.819  1.00  3.500          O  
ATOM  18009  H   SER A1107     -18.895   0.831 -53.987  1.00  3.020          H  
ATOM  18010  HA  SER A1107     -16.592   2.359 -52.827  1.00  2.990          H  
ATOM  18011 1HB  SER A1107     -18.136   4.104 -52.124  1.00  4.200          H  
ATOM  18012 2HB  SER A1107     -18.208   3.875 -53.868  1.00  4.200          H  
ATOM  18013  HG  SER A1107     -20.248   4.025 -52.911  1.00  4.200          H  
ATOM  18014  N   GLU A1108     -18.896   0.630 -51.262  1.00  2.290          N  
ATOM  18015  CA  GLU A1108     -19.264   0.174 -49.920  1.00  2.200          C  
ATOM  18016  C   GLU A1108     -18.464  -1.028 -49.452  1.00  2.190          C  
ATOM  18017  O   GLU A1108     -18.473  -2.087 -50.080  1.00  2.570          O  
ATOM  18018  CB  GLU A1108     -20.755  -0.173 -49.824  1.00  3.120          C  
ATOM  18019  CG  GLU A1108     -21.175  -0.554 -48.397  1.00  3.120          C  
ATOM  18020  CD  GLU A1108     -22.606  -0.903 -48.217  1.00  3.120          C  
ATOM  18021  OE1 GLU A1108     -23.299  -1.152 -49.188  1.00  3.120          O  
ATOM  18022  OE2 GLU A1108     -23.034  -0.858 -47.087  1.00  3.120          O  
ATOM  18023  H   GLU A1108     -19.401   0.306 -52.078  1.00  2.750          H  
ATOM  18024  HA  GLU A1108     -19.067   0.988 -49.221  1.00  2.640          H  
ATOM  18025 1HB  GLU A1108     -21.356   0.675 -50.148  1.00  3.740          H  
ATOM  18026 2HB  GLU A1108     -20.983  -1.009 -50.473  1.00  3.740          H  
ATOM  18027 1HG  GLU A1108     -20.596  -1.423 -48.080  1.00  3.740          H  
ATOM  18028 2HG  GLU A1108     -20.920   0.267 -47.732  1.00  3.740          H  
ATOM  18029  N   VAL A1109     -17.801  -0.880 -48.314  1.00  1.910          N  
ATOM  18030  CA  VAL A1109     -16.997  -1.949 -47.760  1.00  1.880          C  
ATOM  18031  C   VAL A1109     -17.499  -2.365 -46.356  1.00  1.720          C  
ATOM  18032  O   VAL A1109     -17.603  -1.548 -45.440  1.00  1.760          O  
ATOM  18033  CB  VAL A1109     -15.525  -1.495 -47.825  1.00  2.640          C  
ATOM  18034  CG1 VAL A1109     -14.638  -2.488 -47.175  1.00  2.640          C  
ATOM  18035  CG2 VAL A1109     -15.105  -1.290 -49.255  1.00  2.640          C  
ATOM  18036  H   VAL A1109     -17.825   0.020 -47.811  1.00  2.290          H  
ATOM  18037  HA  VAL A1109     -17.099  -2.806 -48.409  1.00  2.260          H  
ATOM  18038  HB  VAL A1109     -15.446  -0.597 -47.383  1.00  3.170          H  
ATOM  18039 1HG1 VAL A1109     -13.609  -2.163 -47.201  1.00  3.170          H  
ATOM  18040 2HG1 VAL A1109     -14.954  -2.586 -46.157  1.00  3.170          H  
ATOM  18041 3HG1 VAL A1109     -14.722  -3.428 -47.674  1.00  3.170          H  
ATOM  18042 1HG2 VAL A1109     -14.079  -0.951 -49.294  1.00  3.170          H  
ATOM  18043 2HG2 VAL A1109     -15.193  -2.199 -49.767  1.00  3.170          H  
ATOM  18044 3HG2 VAL A1109     -15.739  -0.544 -49.732  1.00  3.170          H  
ATOM  18045  N   GLU A1110     -17.813  -3.654 -46.186  1.00  1.920          N  
ATOM  18046  CA  GLU A1110     -18.400  -4.161 -44.927  1.00  2.120          C  
ATOM  18047  C   GLU A1110     -17.909  -5.535 -44.456  1.00  2.190          C  
ATOM  18048  O   GLU A1110     -17.857  -6.493 -45.239  1.00  2.600          O  
ATOM  18049  CB  GLU A1110     -19.928  -4.247 -45.069  1.00  2.890          C  
ATOM  18050  CG  GLU A1110     -20.689  -4.720 -43.794  1.00  2.890          C  
ATOM  18051  CD  GLU A1110     -22.196  -4.770 -43.932  1.00  2.890          C  
ATOM  18052  OE1 GLU A1110     -22.708  -4.581 -45.014  1.00  2.890          O  
ATOM  18053  OE2 GLU A1110     -22.843  -5.007 -42.939  1.00  2.890          O  
ATOM  18054  H   GLU A1110     -17.671  -4.267 -46.976  1.00  2.300          H  
ATOM  18055  HA  GLU A1110     -18.171  -3.448 -44.136  1.00  2.540          H  
ATOM  18056 1HB  GLU A1110     -20.319  -3.268 -45.346  1.00  3.470          H  
ATOM  18057 2HB  GLU A1110     -20.171  -4.937 -45.868  1.00  3.470          H  
ATOM  18058 1HG  GLU A1110     -20.367  -5.730 -43.552  1.00  3.470          H  
ATOM  18059 2HG  GLU A1110     -20.418  -4.081 -42.955  1.00  3.470          H  
ATOM  18060  N   PHE A1111     -17.681  -5.626 -43.130  1.00  1.960          N  
ATOM  18061  CA  PHE A1111     -17.304  -6.854 -42.410  1.00  2.160          C  
ATOM  18062  C   PHE A1111     -18.270  -6.997 -41.222  1.00  1.930          C  
ATOM  18063  O   PHE A1111     -19.043  -6.077 -40.928  1.00  2.320          O  
ATOM  18064  CB  PHE A1111     -15.835  -6.722 -41.905  1.00  2.940          C  
ATOM  18065  CG  PHE A1111     -15.190  -7.915 -41.151  1.00  2.940          C  
ATOM  18066  CD1 PHE A1111     -14.687  -9.020 -41.841  1.00  2.940          C  
ATOM  18067  CD2 PHE A1111     -15.074  -7.907 -39.749  1.00  2.940          C  
ATOM  18068  CE1 PHE A1111     -14.115 -10.087 -41.173  1.00  2.940          C  
ATOM  18069  CE2 PHE A1111     -14.501  -8.978 -39.085  1.00  2.940          C  
ATOM  18070  CZ  PHE A1111     -14.024 -10.067 -39.794  1.00  2.940          C  
ATOM  18071  H   PHE A1111     -17.806  -4.771 -42.577  1.00  2.350          H  
ATOM  18072  HA  PHE A1111     -17.405  -7.716 -43.070  1.00  2.590          H  
ATOM  18073 1HB  PHE A1111     -15.210  -6.500 -42.749  1.00  3.530          H  
ATOM  18074 2HB  PHE A1111     -15.790  -5.869 -41.233  1.00  3.530          H  
ATOM  18075  HD1 PHE A1111     -14.766  -9.051 -42.925  1.00  3.530          H  
ATOM  18076  HD2 PHE A1111     -15.463  -7.049 -39.181  1.00  3.530          H  
ATOM  18077  HE1 PHE A1111     -13.744 -10.943 -41.745  1.00  3.530          H  
ATOM  18078  HE2 PHE A1111     -14.432  -8.969 -38.001  1.00  3.530          H  
ATOM  18079  HZ  PHE A1111     -13.577 -10.906 -39.261  1.00  3.530          H  
ATOM  18080  N   ILE A1112     -18.144  -8.050 -40.432  1.00  1.840          N  
ATOM  18081  CA  ILE A1112     -19.012  -8.188 -39.267  1.00  1.640          C  
ATOM  18082  C   ILE A1112     -18.971  -6.965 -38.364  1.00  1.480          C  
ATOM  18083  O   ILE A1112     -17.930  -6.630 -37.800  1.00  1.460          O  
ATOM  18084  CB  ILE A1112     -18.558  -9.390 -38.392  1.00  2.380          C  
ATOM  18085  CG1 ILE A1112     -18.721 -10.688 -39.165  1.00  2.380          C  
ATOM  18086  CG2 ILE A1112     -19.344  -9.428 -37.052  1.00  2.380          C  
ATOM  18087  CD1 ILE A1112     -18.017 -11.893 -38.554  1.00  2.380          C  
ATOM  18088  H   ILE A1112     -17.572  -8.827 -40.790  1.00  2.210          H  
ATOM  18089  HA  ILE A1112     -20.033  -8.340 -39.612  1.00  1.970          H  
ATOM  18090  HB  ILE A1112     -17.498  -9.281 -38.171  1.00  2.850          H  
ATOM  18091 1HG1 ILE A1112     -19.783 -10.913 -39.253  1.00  2.850          H  
ATOM  18092 2HG1 ILE A1112     -18.333 -10.539 -40.136  1.00  2.850          H  
ATOM  18093 1HG2 ILE A1112     -19.004 -10.254 -36.443  1.00  2.850          H  
ATOM  18094 2HG2 ILE A1112     -19.191  -8.513 -36.485  1.00  2.850          H  
ATOM  18095 3HG2 ILE A1112     -20.407  -9.544 -37.255  1.00  2.850          H  
ATOM  18096 1HD1 ILE A1112     -18.178 -12.767 -39.183  1.00  2.850          H  
ATOM  18097 2HD1 ILE A1112     -16.946 -11.687 -38.494  1.00  2.850          H  
ATOM  18098 3HD1 ILE A1112     -18.396 -12.106 -37.565  1.00  2.850          H  
ATOM  18099  N   SER A1113     -20.149  -6.340 -38.220  1.00  1.450          N  
ATOM  18100  CA  SER A1113     -20.438  -5.167 -37.386  1.00  1.470          C  
ATOM  18101  C   SER A1113     -19.703  -3.867 -37.737  1.00  1.480          C  
ATOM  18102  O   SER A1113     -19.857  -2.878 -37.015  1.00  1.580          O  
ATOM  18103  CB  SER A1113     -20.150  -5.489 -35.926  1.00  2.050          C  
ATOM  18104  OG  SER A1113     -20.917  -6.580 -35.479  1.00  2.050          O  
ATOM  18105  H   SER A1113     -20.918  -6.713 -38.757  1.00  1.740          H  
ATOM  18106  HA  SER A1113     -21.506  -4.968 -37.476  1.00  1.760          H  
ATOM  18107 1HB  SER A1113     -19.090  -5.704 -35.797  1.00  2.460          H  
ATOM  18108 2HB  SER A1113     -20.372  -4.616 -35.317  1.00  2.460          H  
ATOM  18109  HG  SER A1113     -20.646  -6.728 -34.569  1.00  2.460          H  
ATOM  18110  N   GLU A1114     -18.940  -3.844 -38.837  1.00  1.510          N  
ATOM  18111  CA  GLU A1114     -18.128  -2.664 -39.154  1.00  1.590          C  
ATOM  18112  C   GLU A1114     -18.147  -2.221 -40.632  1.00  1.740          C  
ATOM  18113  O   GLU A1114     -18.099  -3.023 -41.573  1.00  1.970          O  
ATOM  18114  CB  GLU A1114     -16.691  -2.941 -38.701  1.00  2.190          C  
ATOM  18115  CG  GLU A1114     -16.473  -3.122 -37.143  1.00  2.190          C  
ATOM  18116  CD  GLU A1114     -16.690  -1.831 -36.250  1.00  2.190          C  
ATOM  18117  OE1 GLU A1114     -16.939  -0.778 -36.786  1.00  2.190          O  
ATOM  18118  OE2 GLU A1114     -16.560  -1.931 -35.027  1.00  2.190          O  
ATOM  18119  H   GLU A1114     -18.918  -4.675 -39.436  1.00  1.810          H  
ATOM  18120  HA  GLU A1114     -18.507  -1.830 -38.564  1.00  1.910          H  
ATOM  18121 1HB  GLU A1114     -16.371  -3.881 -39.161  1.00  2.630          H  
ATOM  18122 2HB  GLU A1114     -16.039  -2.204 -39.062  1.00  2.630          H  
ATOM  18123 1HG  GLU A1114     -17.116  -3.918 -36.779  1.00  2.630          H  
ATOM  18124 2HG  GLU A1114     -15.459  -3.453 -37.000  1.00  2.630          H  
ATOM  18125  N   ARG A1115     -18.162  -0.899 -40.852  1.00  1.730          N  
ATOM  18126  CA  ARG A1115     -18.210  -0.380 -42.221  1.00  1.850          C  
ATOM  18127  C   ARG A1115     -17.236   0.734 -42.582  1.00  1.930          C  
ATOM  18128  O   ARG A1115     -16.935   1.639 -41.791  1.00  1.950          O  
ATOM  18129  CB  ARG A1115     -19.610   0.124 -42.537  1.00  2.540          C  
ATOM  18130  CG  ARG A1115     -20.696  -0.949 -42.560  1.00  2.540          C  
ATOM  18131  CD  ARG A1115     -22.070  -0.403 -42.805  1.00  2.540          C  
ATOM  18132  NE  ARG A1115     -22.237   0.189 -44.151  1.00  2.540          N  
ATOM  18133  CZ  ARG A1115     -22.303   1.509 -44.454  1.00  2.540          C  
ATOM  18134  NH1 ARG A1115     -22.214   2.470 -43.543  1.00  2.540          N  
ATOM  18135  NH2 ARG A1115     -22.457   1.815 -45.715  1.00  2.540          N  
ATOM  18136  H   ARG A1115     -18.157  -0.264 -40.063  1.00  2.080          H  
ATOM  18137  HA  ARG A1115     -17.998  -1.210 -42.896  1.00  2.220          H  
ATOM  18138 1HB  ARG A1115     -19.895   0.885 -41.809  1.00  3.050          H  
ATOM  18139 2HB  ARG A1115     -19.594   0.597 -43.518  1.00  3.050          H  
ATOM  18140 1HG  ARG A1115     -20.472  -1.651 -43.359  1.00  3.050          H  
ATOM  18141 2HG  ARG A1115     -20.720  -1.485 -41.613  1.00  3.050          H  
ATOM  18142 1HD  ARG A1115     -22.765  -1.235 -42.720  1.00  3.050          H  
ATOM  18143 2HD  ARG A1115     -22.317   0.341 -42.053  1.00  3.050          H  
ATOM  18144  HE  ARG A1115     -22.341  -0.455 -44.967  1.00  3.050          H  
ATOM  18145 1HH1 ARG A1115     -22.103   2.271 -42.564  1.00  3.050          H  
ATOM  18146 2HH1 ARG A1115     -22.279   3.460 -43.842  1.00  3.050          H  
ATOM  18147 1HH2 ARG A1115     -22.526   1.037 -46.383  1.00  3.050          H  
ATOM  18148 2HH2 ARG A1115     -22.496   2.803 -46.021  1.00  3.050          H  
ATOM  18149  N   ILE A1116     -16.825   0.663 -43.836  1.00  1.970          N  
ATOM  18150  CA  ILE A1116     -15.984   1.622 -44.518  1.00  2.030          C  
ATOM  18151  C   ILE A1116     -16.786   2.371 -45.587  1.00  2.070          C  
ATOM  18152  O   ILE A1116     -17.463   1.780 -46.442  1.00  2.070          O  
ATOM  18153  CB  ILE A1116     -14.757   0.913 -45.090  1.00  2.820          C  
ATOM  18154  CG1 ILE A1116     -13.919   0.256 -44.027  1.00  2.820          C  
ATOM  18155  CG2 ILE A1116     -13.966   1.778 -45.995  1.00  2.820          C  
ATOM  18156  CD1 ILE A1116     -13.351   1.117 -43.007  1.00  2.820          C  
ATOM  18157  H   ILE A1116     -17.142  -0.152 -44.366  1.00  2.360          H  
ATOM  18158  HA  ILE A1116     -15.665   2.362 -43.808  1.00  2.440          H  
ATOM  18159  HB  ILE A1116     -15.116   0.116 -45.570  1.00  3.380          H  
ATOM  18160 1HG1 ILE A1116     -14.529  -0.461 -43.539  1.00  3.380          H  
ATOM  18161 2HG1 ILE A1116     -13.101  -0.256 -44.521  1.00  3.380          H  
ATOM  18162 1HG2 ILE A1116     -13.154   1.210 -46.396  1.00  3.380          H  
ATOM  18163 2HG2 ILE A1116     -14.589   2.143 -46.813  1.00  3.380          H  
ATOM  18164 3HG2 ILE A1116     -13.596   2.598 -45.425  1.00  3.380          H  
ATOM  18165 1HD1 ILE A1116     -12.791   0.502 -42.312  1.00  3.380          H  
ATOM  18166 2HD1 ILE A1116     -12.698   1.868 -43.444  1.00  3.380          H  
ATOM  18167 3HD1 ILE A1116     -14.137   1.595 -42.493  1.00  3.380          H  
ATOM  18168  N   VAL A1117     -16.695   3.700 -45.524  1.00  2.130          N  
ATOM  18169  CA  VAL A1117     -17.485   4.552 -46.418  1.00  2.200          C  
ATOM  18170  C   VAL A1117     -16.732   5.163 -47.606  1.00  2.330          C  
ATOM  18171  O   VAL A1117     -17.186   5.067 -48.740  1.00  2.800          O  
ATOM  18172  CB  VAL A1117     -18.156   5.654 -45.582  1.00  3.050          C  
ATOM  18173  CG1 VAL A1117     -18.936   6.620 -46.476  1.00  3.050          C  
ATOM  18174  CG2 VAL A1117     -19.084   4.972 -44.567  1.00  3.050          C  
ATOM  18175  H   VAL A1117     -16.077   4.083 -44.795  1.00  2.560          H  
ATOM  18176  HA  VAL A1117     -18.285   3.934 -46.830  1.00  2.640          H  
ATOM  18177  HB  VAL A1117     -17.398   6.232 -45.056  1.00  3.660          H  
ATOM  18178 1HG1 VAL A1117     -19.407   7.379 -45.858  1.00  3.660          H  
ATOM  18179 2HG1 VAL A1117     -18.280   7.107 -47.192  1.00  3.660          H  
ATOM  18180 3HG1 VAL A1117     -19.707   6.062 -47.016  1.00  3.660          H  
ATOM  18181 1HG2 VAL A1117     -19.583   5.719 -43.952  1.00  3.660          H  
ATOM  18182 2HG2 VAL A1117     -19.836   4.393 -45.102  1.00  3.660          H  
ATOM  18183 3HG2 VAL A1117     -18.514   4.304 -43.929  1.00  3.660          H  
ATOM  18184  N   ASN A1118     -15.633   5.844 -47.339  1.00  2.390          N  
ATOM  18185  CA  ASN A1118     -14.820   6.511 -48.360  1.00  2.500          C  
ATOM  18186  C   ASN A1118     -13.362   6.156 -48.114  1.00  2.440          C  
ATOM  18187  O   ASN A1118     -12.434   6.867 -48.498  1.00  2.530          O  
ATOM  18188  CB  ASN A1118     -15.096   8.003 -48.331  1.00  3.460          C  
ATOM  18189  CG  ASN A1118     -14.768   8.550 -47.014  1.00  3.460          C  
ATOM  18190  OD1 ASN A1118     -14.216   7.808 -46.214  1.00  3.460          O  
ATOM  18191  ND2 ASN A1118     -15.089   9.794 -46.725  1.00  3.460          N  
ATOM  18192  H   ASN A1118     -15.342   5.918 -46.374  1.00  2.870          H  
ATOM  18193  HA  ASN A1118     -15.092   6.122 -49.342  1.00  3.000          H  
ATOM  18194 1HB  ASN A1118     -14.492   8.505 -49.087  1.00  4.150          H  
ATOM  18195 2HB  ASN A1118     -16.145   8.194 -48.555  1.00  4.150          H  
ATOM  18196 1HD2 ASN A1118     -14.867  10.177 -45.795  1.00  4.150          H  
ATOM  18197 2HD2 ASN A1118     -15.549  10.368 -47.405  1.00  4.150          H  
ATOM  18198  N   GLY A1119     -13.211   5.033 -47.427  1.00  2.330          N  
ATOM  18199  CA  GLY A1119     -11.957   4.469 -46.951  1.00  2.300          C  
ATOM  18200  C   GLY A1119     -11.934   4.677 -45.440  1.00  2.230          C  
ATOM  18201  O   GLY A1119     -11.307   3.922 -44.688  1.00  2.240          O  
ATOM  18202  H   GLY A1119     -14.065   4.542 -47.198  1.00  2.800          H  
ATOM  18203 1HA  GLY A1119     -11.881   3.413 -47.205  1.00  2.760          H  
ATOM  18204 2HA  GLY A1119     -11.128   4.986 -47.419  1.00  2.760          H  
ATOM  18205  N   ALA A1120     -12.745   5.648 -45.006  1.00  2.240          N  
ATOM  18206  CA  ALA A1120     -12.948   6.009 -43.615  1.00  2.190          C  
ATOM  18207  C   ALA A1120     -13.570   4.948 -42.801  1.00  2.100          C  
ATOM  18208  O   ALA A1120     -14.533   4.301 -43.238  1.00  2.070          O  
ATOM  18209  CB  ALA A1120     -13.896   7.165 -43.467  1.00  3.090          C  
ATOM  18210  H   ALA A1120     -13.208   6.231 -45.700  1.00  2.690          H  
ATOM  18211  HA  ALA A1120     -11.974   6.252 -43.196  1.00  2.630          H  
ATOM  18212 1HB  ALA A1120     -14.008   7.399 -42.416  1.00  3.700          H  
ATOM  18213 2HB  ALA A1120     -13.527   7.974 -43.976  1.00  3.700          H  
ATOM  18214 3HB  ALA A1120     -14.866   6.896 -43.874  1.00  3.700          H  
ATOM  18215  N   ILE A1121     -13.147   4.941 -41.549  1.00  2.070          N  
ATOM  18216  CA  ILE A1121     -13.729   4.059 -40.564  1.00  1.990          C  
ATOM  18217  C   ILE A1121     -14.935   4.713 -39.913  1.00  1.950          C  
ATOM  18218  O   ILE A1121     -14.807   5.662 -39.146  1.00  1.970          O  
ATOM  18219  CB  ILE A1121     -12.654   3.661 -39.504  1.00  2.820          C  
ATOM  18220  CG1 ILE A1121     -11.992   4.858 -38.752  1.00  2.820          C  
ATOM  18221  CG2 ILE A1121     -11.608   2.901 -40.216  1.00  2.820          C  
ATOM  18222  CD1 ILE A1121     -11.141   4.426 -37.587  1.00  2.820          C  
ATOM  18223  H   ILE A1121     -12.338   5.526 -41.338  1.00  2.480          H  
ATOM  18224  HA  ILE A1121     -14.069   3.167 -41.050  1.00  2.390          H  
ATOM  18225  HB  ILE A1121     -13.114   3.056 -38.759  1.00  3.380          H  
ATOM  18226 1HG1 ILE A1121     -11.361   5.391 -39.437  1.00  3.380          H  
ATOM  18227 2HG1 ILE A1121     -12.712   5.526 -38.362  1.00  3.380          H  
ATOM  18228 1HG2 ILE A1121     -10.850   2.522 -39.556  1.00  3.380          H  
ATOM  18229 2HG2 ILE A1121     -12.080   2.080 -40.695  1.00  3.380          H  
ATOM  18230 3HG2 ILE A1121     -11.142   3.541 -40.969  1.00  3.380          H  
ATOM  18231 1HD1 ILE A1121     -10.708   5.273 -37.142  1.00  3.380          H  
ATOM  18232 2HD1 ILE A1121     -11.755   3.903 -36.852  1.00  3.380          H  
ATOM  18233 3HD1 ILE A1121     -10.364   3.787 -37.914  1.00  3.380          H  
ATOM  18234  N   ILE A1122     -16.130   4.200 -40.242  1.00  1.920          N  
ATOM  18235  CA  ILE A1122     -17.337   4.791 -39.708  1.00  1.900          C  
ATOM  18236  C   ILE A1122     -18.163   3.745 -38.958  1.00  1.840          C  
ATOM  18237  O   ILE A1122     -19.004   3.082 -39.565  1.00  1.970          O  
ATOM  18238  CB  ILE A1122     -18.205   5.377 -40.841  1.00  2.670          C  
ATOM  18239  CG1 ILE A1122     -17.371   6.392 -41.728  1.00  2.670          C  
ATOM  18240  CG2 ILE A1122     -19.477   6.026 -40.269  1.00  2.670          C  
ATOM  18241  CD1 ILE A1122     -16.847   7.643 -41.034  1.00  2.670          C  
ATOM  18242  H   ILE A1122     -16.223   3.409 -40.894  1.00  2.300          H  
ATOM  18243  HA  ILE A1122     -17.070   5.602 -39.050  1.00  2.280          H  
ATOM  18244  HB  ILE A1122     -18.505   4.564 -41.503  1.00  3.200          H  
ATOM  18245 1HG1 ILE A1122     -16.526   5.855 -42.149  1.00  3.200          H  
ATOM  18246 2HG1 ILE A1122     -17.999   6.728 -42.537  1.00  3.200          H  
ATOM  18247 1HG2 ILE A1122     -20.086   6.401 -41.089  1.00  3.200          H  
ATOM  18248 2HG2 ILE A1122     -20.063   5.298 -39.705  1.00  3.200          H  
ATOM  18249 3HG2 ILE A1122     -19.213   6.843 -39.607  1.00  3.200          H  
ATOM  18250 1HD1 ILE A1122     -16.305   8.247 -41.758  1.00  3.200          H  
ATOM  18251 2HD1 ILE A1122     -17.671   8.226 -40.637  1.00  3.200          H  
ATOM  18252 3HD1 ILE A1122     -16.180   7.382 -40.230  1.00  3.200          H  
ATOM  18253  N   PRO A1123     -17.973   3.587 -37.647  1.00  1.720          N  
ATOM  18254  CA  PRO A1123     -18.700   2.669 -36.813  1.00  1.660          C  
ATOM  18255  C   PRO A1123     -20.030   3.323 -36.542  1.00  1.610          C  
ATOM  18256  O   PRO A1123     -20.115   4.550 -36.611  1.00  1.690          O  
ATOM  18257  CB  PRO A1123     -17.833   2.580 -35.567  1.00  2.490          C  
ATOM  18258  CG  PRO A1123     -17.199   3.947 -35.472  1.00  2.490          C  
ATOM  18259  CD  PRO A1123     -16.970   4.387 -36.910  1.00  2.490          C  
ATOM  18260  HA  PRO A1123     -18.809   1.697 -37.320  1.00  1.990          H  
ATOM  18261 1HB  PRO A1123     -18.471   2.341 -34.709  1.00  2.990          H  
ATOM  18262 2HB  PRO A1123     -17.102   1.758 -35.678  1.00  2.990          H  
ATOM  18263 1HG  PRO A1123     -17.891   4.626 -34.954  1.00  2.990          H  
ATOM  18264 2HG  PRO A1123     -16.277   3.924 -34.868  1.00  2.990          H  
ATOM  18265 1HD  PRO A1123     -17.203   5.460 -36.945  1.00  2.990          H  
ATOM  18266 2HD  PRO A1123     -15.946   4.163 -37.244  1.00  2.990          H  
ATOM  18267  N   LEU A1124     -21.026   2.562 -36.124  1.00  1.580          N  
ATOM  18268  CA  LEU A1124     -22.243   3.215 -35.678  1.00  1.530          C  
ATOM  18269  C   LEU A1124     -22.380   3.073 -34.174  1.00  1.440          C  
ATOM  18270  O   LEU A1124     -22.906   2.092 -33.639  1.00  1.450          O  
ATOM  18271  CB  LEU A1124     -23.480   2.694 -36.422  1.00  2.160          C  
ATOM  18272  CG  LEU A1124     -24.866   3.299 -35.996  1.00  2.160          C  
ATOM  18273  CD1 LEU A1124     -24.896   4.841 -36.167  1.00  2.160          C  
ATOM  18274  CD2 LEU A1124     -25.943   2.664 -36.873  1.00  2.160          C  
ATOM  18275  H   LEU A1124     -20.936   1.554 -36.098  1.00  1.900          H  
ATOM  18276  HA  LEU A1124     -22.157   4.273 -35.904  1.00  1.840          H  
ATOM  18277 1HB  LEU A1124     -23.347   2.890 -37.490  1.00  2.590          H  
ATOM  18278 2HB  LEU A1124     -23.539   1.613 -36.280  1.00  2.590          H  
ATOM  18279  HG  LEU A1124     -25.055   3.063 -34.964  1.00  2.590          H  
ATOM  18280 1HD1 LEU A1124     -25.872   5.221 -35.883  1.00  2.590          H  
ATOM  18281 2HD1 LEU A1124     -24.144   5.314 -35.542  1.00  2.590          H  
ATOM  18282 3HD1 LEU A1124     -24.707   5.089 -37.202  1.00  2.590          H  
ATOM  18283 1HD2 LEU A1124     -26.919   3.034 -36.613  1.00  2.590          H  
ATOM  18284 2HD2 LEU A1124     -25.747   2.891 -37.905  1.00  2.590          H  
ATOM  18285 3HD2 LEU A1124     -25.924   1.594 -36.745  1.00  2.590          H  
ATOM  18286  N   TYR A1125     -21.905   4.107 -33.492  1.00  1.480          N  
ATOM  18287  CA  TYR A1125     -21.815   4.200 -32.037  1.00  1.430          C  
ATOM  18288  C   TYR A1125     -23.150   3.997 -31.344  1.00  1.410          C  
ATOM  18289  O   TYR A1125     -23.193   3.621 -30.167  1.00  1.360          O  
ATOM  18290  CB  TYR A1125     -21.266   5.571 -31.644  1.00  2.020          C  
ATOM  18291  CG  TYR A1125     -22.242   6.676 -31.986  1.00  2.020          C  
ATOM  18292  CD1 TYR A1125     -23.223   7.078 -31.088  1.00  2.020          C  
ATOM  18293  CD2 TYR A1125     -22.166   7.278 -33.226  1.00  2.020          C  
ATOM  18294  CE1 TYR A1125     -24.101   8.065 -31.446  1.00  2.020          C  
ATOM  18295  CE2 TYR A1125     -23.054   8.258 -33.568  1.00  2.020          C  
ATOM  18296  CZ  TYR A1125     -24.021   8.649 -32.682  1.00  2.020          C  
ATOM  18297  OH  TYR A1125     -24.911   9.633 -33.031  1.00  2.020          O  
ATOM  18298  H   TYR A1125     -21.515   4.872 -34.033  1.00  1.780          H  
ATOM  18299  HA  TYR A1125     -21.130   3.427 -31.686  1.00  1.720          H  
ATOM  18300 1HB  TYR A1125     -21.067   5.598 -30.571  1.00  2.430          H  
ATOM  18301 2HB  TYR A1125     -20.324   5.765 -32.165  1.00  2.430          H  
ATOM  18302  HD1 TYR A1125     -23.302   6.617 -30.105  1.00  2.430          H  
ATOM  18303  HD2 TYR A1125     -21.400   6.973 -33.939  1.00  2.430          H  
ATOM  18304  HE1 TYR A1125     -24.858   8.380 -30.762  1.00  2.430          H  
ATOM  18305  HE2 TYR A1125     -22.995   8.730 -34.547  1.00  2.430          H  
ATOM  18306  HH  TYR A1125     -25.597   9.708 -32.361  1.00  2.430          H  
ATOM  18307  N   CYS A1126     -24.235   4.210 -32.078  1.00  1.460          N  
ATOM  18308  CA  CYS A1126     -25.572   4.118 -31.548  1.00  1.460          C  
ATOM  18309  C   CYS A1126     -25.954   2.732 -31.035  1.00  1.390          C  
ATOM  18310  O   CYS A1126     -26.989   2.570 -30.369  1.00  1.390          O  
ATOM  18311  CB  CYS A1126     -26.584   4.543 -32.555  1.00  2.040          C  
ATOM  18312  SG  CYS A1126     -26.584   6.299 -32.964  1.00  2.040          S  
ATOM  18313  H   CYS A1126     -24.107   4.462 -33.049  1.00  1.750          H  
ATOM  18314  HA  CYS A1126     -25.624   4.836 -30.757  1.00  1.750          H  
ATOM  18315 1HB  CYS A1126     -26.400   3.992 -33.450  1.00  2.450          H  
ATOM  18316 2HB  CYS A1126     -27.556   4.279 -32.196  1.00  2.450          H  
ATOM  18317  HG  CYS A1126     -27.778   6.325 -33.578  1.00  2.450          H  
ATOM  18318  N   ARG A1127     -25.163   1.711 -31.376  1.00  1.340          N  
ATOM  18319  CA  ARG A1127     -25.436   0.382 -30.851  1.00  1.280          C  
ATOM  18320  C   ARG A1127     -25.149   0.395 -29.351  1.00  1.230          C  
ATOM  18321  O   ARG A1127     -25.861  -0.218 -28.544  1.00  1.180          O  
ATOM  18322  CB  ARG A1127     -24.571  -0.663 -31.526  1.00  1.820          C  
ATOM  18323  CG  ARG A1127     -24.934  -2.086 -31.182  1.00  1.820          C  
ATOM  18324  CD  ARG A1127     -24.225  -3.040 -32.047  1.00  1.820          C  
ATOM  18325  NE  ARG A1127     -24.618  -4.412 -31.778  1.00  1.820          N  
ATOM  18326  CZ  ARG A1127     -24.250  -5.482 -32.517  1.00  1.820          C  
ATOM  18327  NH1 ARG A1127     -23.476  -5.328 -33.576  1.00  1.820          N  
ATOM  18328  NH2 ARG A1127     -24.675  -6.690 -32.176  1.00  1.820          N  
ATOM  18329  H   ARG A1127     -24.357   1.876 -31.996  1.00  1.610          H  
ATOM  18330  HA  ARG A1127     -26.483   0.138 -31.006  1.00  1.540          H  
ATOM  18331 1HB  ARG A1127     -24.594  -0.539 -32.598  1.00  2.180          H  
ATOM  18332 2HB  ARG A1127     -23.536  -0.514 -31.211  1.00  2.180          H  
ATOM  18333 1HG  ARG A1127     -24.661  -2.295 -30.145  1.00  2.180          H  
ATOM  18334 2HG  ARG A1127     -26.006  -2.229 -31.309  1.00  2.180          H  
ATOM  18335 1HD  ARG A1127     -24.443  -2.812 -33.085  1.00  2.180          H  
ATOM  18336 2HD  ARG A1127     -23.152  -2.947 -31.870  1.00  2.180          H  
ATOM  18337  HE  ARG A1127     -25.212  -4.578 -30.974  1.00  2.180          H  
ATOM  18338 1HH1 ARG A1127     -23.151  -4.412 -33.840  1.00  2.180          H  
ATOM  18339 2HH1 ARG A1127     -23.204  -6.132 -34.131  1.00  2.180          H  
ATOM  18340 1HH2 ARG A1127     -25.270  -6.809 -31.366  1.00  2.180          H  
ATOM  18341 2HH2 ARG A1127     -24.409  -7.496 -32.725  1.00  2.180          H  
ATOM  18342  N   HIS A1128     -24.073   1.096 -28.992  1.00  1.240          N  
ATOM  18343  CA  HIS A1128     -23.612   1.188 -27.628  1.00  1.210          C  
ATOM  18344  C   HIS A1128     -24.489   2.200 -26.927  1.00  1.230          C  
ATOM  18345  O   HIS A1128     -24.828   2.031 -25.759  1.00  1.190          O  
ATOM  18346  CB  HIS A1128     -22.142   1.606 -27.608  1.00  1.710          C  
ATOM  18347  CG  HIS A1128     -21.200   0.588 -28.149  1.00  1.710          C  
ATOM  18348  ND1 HIS A1128     -20.841  -0.547 -27.460  1.00  1.710          N  
ATOM  18349  CD2 HIS A1128     -20.558   0.530 -29.332  1.00  1.710          C  
ATOM  18350  CE1 HIS A1128     -20.003  -1.255 -28.193  1.00  1.710          C  
ATOM  18351  NE2 HIS A1128     -19.816  -0.624 -29.336  1.00  1.710          N  
ATOM  18352  H   HIS A1128     -23.571   1.624 -29.700  1.00  1.490          H  
ATOM  18353  HA  HIS A1128     -23.711   0.227 -27.126  1.00  1.450          H  
ATOM  18354 1HB  HIS A1128     -22.028   2.479 -28.228  1.00  2.050          H  
ATOM  18355 2HB  HIS A1128     -21.834   1.869 -26.592  1.00  2.050          H  
ATOM  18356  HD1 HIS A1128     -21.174  -0.827 -26.562  1.00  2.050          H  
ATOM  18357  HD2 HIS A1128     -20.550   1.197 -30.193  1.00  2.050          H  
ATOM  18358  HE1 HIS A1128     -19.597  -2.194 -27.819  1.00  2.050          H  
ATOM  18359  N   LEU A1129     -24.934   3.218 -27.679  1.00  1.300          N  
ATOM  18360  CA  LEU A1129     -25.789   4.262 -27.131  1.00  1.340          C  
ATOM  18361  C   LEU A1129     -27.011   3.623 -26.514  1.00  1.280          C  
ATOM  18362  O   LEU A1129     -27.367   3.939 -25.387  1.00  1.270          O  
ATOM  18363  CB  LEU A1129     -26.170   5.266 -28.218  1.00  1.860          C  
ATOM  18364  CG  LEU A1129     -27.141   6.402 -27.909  1.00  1.860          C  
ATOM  18365  CD1 LEU A1129     -26.635   7.276 -26.809  1.00  1.860          C  
ATOM  18366  CD2 LEU A1129     -27.309   7.242 -29.164  1.00  1.860          C  
ATOM  18367  H   LEU A1129     -24.586   3.288 -28.636  1.00  1.560          H  
ATOM  18368  HA  LEU A1129     -25.239   4.793 -26.370  1.00  1.610          H  
ATOM  18369 1HB  LEU A1129     -25.262   5.683 -28.651  1.00  2.230          H  
ATOM  18370 2HB  LEU A1129     -26.691   4.692 -28.952  1.00  2.230          H  
ATOM  18371  HG  LEU A1129     -28.085   5.981 -27.641  1.00  2.230          H  
ATOM  18372 1HD1 LEU A1129     -27.347   8.079 -26.623  1.00  2.230          H  
ATOM  18373 2HD1 LEU A1129     -26.511   6.691 -25.894  1.00  2.230          H  
ATOM  18374 3HD1 LEU A1129     -25.688   7.706 -27.108  1.00  2.230          H  
ATOM  18375 1HD2 LEU A1129     -28.021   8.050 -28.980  1.00  2.230          H  
ATOM  18376 2HD2 LEU A1129     -26.359   7.657 -29.431  1.00  2.230          H  
ATOM  18377 3HD2 LEU A1129     -27.661   6.639 -29.965  1.00  2.230          H  
ATOM  18378  N   ALA A1130     -27.652   2.698 -27.224  1.00  1.260          N  
ATOM  18379  CA  ALA A1130     -28.787   2.023 -26.612  1.00  1.220          C  
ATOM  18380  C   ALA A1130     -28.368   1.233 -25.361  1.00  1.160          C  
ATOM  18381  O   ALA A1130     -28.983   1.365 -24.308  1.00  1.170          O  
ATOM  18382  CB  ALA A1130     -29.427   1.075 -27.598  1.00  1.720          C  
ATOM  18383  H   ALA A1130     -27.356   2.501 -28.185  1.00  1.510          H  
ATOM  18384  HA  ALA A1130     -29.513   2.779 -26.311  1.00  1.460          H  
ATOM  18385 1HB  ALA A1130     -30.281   0.588 -27.134  1.00  2.070          H  
ATOM  18386 2HB  ALA A1130     -29.754   1.620 -28.455  1.00  2.070          H  
ATOM  18387 3HB  ALA A1130     -28.694   0.319 -27.901  1.00  2.070          H  
ATOM  18388  N   ASN A1131     -27.244   0.505 -25.416  1.00  1.130          N  
ATOM  18389  CA  ASN A1131     -26.835  -0.307 -24.258  1.00  1.090          C  
ATOM  18390  C   ASN A1131     -26.591   0.534 -23.002  1.00  1.110          C  
ATOM  18391  O   ASN A1131     -26.897   0.124 -21.871  1.00  1.110          O  
ATOM  18392  CB  ASN A1131     -25.589  -1.098 -24.586  1.00  1.540          C  
ATOM  18393  CG  ASN A1131     -25.837  -2.228 -25.542  1.00  1.540          C  
ATOM  18394  OD1 ASN A1131     -26.965  -2.703 -25.721  1.00  1.540          O  
ATOM  18395  ND2 ASN A1131     -24.786  -2.672 -26.177  1.00  1.540          N  
ATOM  18396  H   ASN A1131     -26.730   0.425 -26.302  1.00  1.360          H  
ATOM  18397  HA  ASN A1131     -27.643  -1.003 -24.031  1.00  1.310          H  
ATOM  18398 1HB  ASN A1131     -24.836  -0.437 -25.001  1.00  1.850          H  
ATOM  18399 2HB  ASN A1131     -25.185  -1.503 -23.668  1.00  1.850          H  
ATOM  18400 1HD2 ASN A1131     -24.878  -3.419 -26.835  1.00  1.850          H  
ATOM  18401 2HD2 ASN A1131     -23.890  -2.259 -26.014  1.00  1.850          H  
ATOM  18402  N   CYS A1132     -26.153   1.772 -23.209  1.00  1.150          N  
ATOM  18403  CA  CYS A1132     -25.832   2.732 -22.147  1.00  1.180          C  
ATOM  18404  C   CYS A1132     -26.968   2.952 -21.168  1.00  1.160          C  
ATOM  18405  O   CYS A1132     -26.764   3.393 -20.044  1.00  1.190          O  
ATOM  18406  CB  CYS A1132     -25.583   4.103 -22.756  1.00  1.640          C  
ATOM  18407  SG  CYS A1132     -24.213   4.175 -23.871  1.00  1.640          S  
ATOM  18408  H   CYS A1132     -25.921   2.012 -24.178  1.00  1.380          H  
ATOM  18409  HA  CYS A1132     -24.959   2.391 -21.604  1.00  1.420          H  
ATOM  18410 1HB  CYS A1132     -26.470   4.429 -23.277  1.00  1.970          H  
ATOM  18411 2HB  CYS A1132     -25.420   4.814 -21.961  1.00  1.970          H  
ATOM  18412  HG  CYS A1132     -24.731   3.343 -24.777  1.00  1.970          H  
ATOM  18413  N   CYS A1133     -28.185   2.713 -21.605  1.00  1.140          N  
ATOM  18414  CA  CYS A1133     -29.328   2.958 -20.764  1.00  1.140          C  
ATOM  18415  C   CYS A1133     -30.125   1.720 -20.362  1.00  1.160          C  
ATOM  18416  O   CYS A1133     -31.167   1.848 -19.697  1.00  1.230          O  
ATOM  18417  CB  CYS A1133     -30.159   3.965 -21.492  1.00  1.600          C  
ATOM  18418  SG  CYS A1133     -30.646   3.411 -23.043  1.00  1.600          S  
ATOM  18419  H   CYS A1133     -28.321   2.318 -22.545  1.00  1.370          H  
ATOM  18420  HA  CYS A1133     -28.973   3.429 -19.849  1.00  1.370          H  
ATOM  18421 1HB  CYS A1133     -31.029   4.211 -20.947  1.00  1.920          H  
ATOM  18422 2HB  CYS A1133     -29.565   4.846 -21.623  1.00  1.920          H  
ATOM  18423  HG  CYS A1133     -29.531   2.684 -23.306  1.00  1.920          H  
ATOM  18424  N   THR A1134     -29.681   0.528 -20.805  1.00  1.150          N  
ATOM  18425  CA  THR A1134     -30.428  -0.696 -20.518  1.00  1.240          C  
ATOM  18426  C   THR A1134     -29.612  -1.864 -19.937  1.00  1.200          C  
ATOM  18427  O   THR A1134     -30.171  -2.701 -19.202  1.00  1.410          O  
ATOM  18428  CB  THR A1134     -31.101  -1.241 -21.801  1.00  1.700          C  
ATOM  18429  OG1 THR A1134     -30.080  -1.587 -22.753  1.00  1.700          O  
ATOM  18430  CG2 THR A1134     -32.035  -0.203 -22.411  1.00  1.700          C  
ATOM  18431  H   THR A1134     -28.804   0.466 -21.321  1.00  1.380          H  
ATOM  18432  HA  THR A1134     -31.201  -0.447 -19.795  1.00  1.490          H  
ATOM  18433  HB  THR A1134     -31.667  -2.134 -21.551  1.00  2.040          H  
ATOM  18434  HG1 THR A1134     -30.445  -2.151 -23.446  1.00  2.040          H  
ATOM  18435 1HG2 THR A1134     -32.497  -0.611 -23.305  1.00  2.040          H  
ATOM  18436 2HG2 THR A1134     -32.803   0.056 -21.686  1.00  2.040          H  
ATOM  18437 3HG2 THR A1134     -31.478   0.676 -22.675  1.00  2.040          H  
ATOM  18438  N   GLU A1135     -28.301  -1.917 -20.200  1.00  1.220          N  
ATOM  18439  CA  GLU A1135     -27.480  -3.069 -19.815  1.00  1.280          C  
ATOM  18440  C   GLU A1135     -26.919  -3.033 -18.394  1.00  1.290          C  
ATOM  18441  O   GLU A1135     -25.707  -3.005 -18.182  1.00  1.650          O  
ATOM  18442  CB  GLU A1135     -26.338  -3.239 -20.813  1.00  1.770          C  
ATOM  18443  CG  GLU A1135     -26.764  -3.679 -22.210  1.00  1.770          C  
ATOM  18444  CD  GLU A1135     -27.265  -5.088 -22.243  1.00  1.770          C  
ATOM  18445  OE1 GLU A1135     -26.615  -5.922 -21.659  1.00  1.770          O  
ATOM  18446  OE2 GLU A1135     -28.283  -5.343 -22.845  1.00  1.770          O  
ATOM  18447  H   GLU A1135     -27.869  -1.192 -20.774  1.00  1.460          H  
ATOM  18448  HA  GLU A1135     -28.108  -3.957 -19.888  1.00  1.540          H  
ATOM  18449 1HB  GLU A1135     -25.837  -2.283 -20.924  1.00  2.120          H  
ATOM  18450 2HB  GLU A1135     -25.612  -3.955 -20.433  1.00  2.120          H  
ATOM  18451 1HG  GLU A1135     -27.542  -3.010 -22.576  1.00  2.120          H  
ATOM  18452 2HG  GLU A1135     -25.908  -3.601 -22.871  1.00  2.120          H  
ATOM  18453  N   SER A1136     -27.819  -3.041 -17.427  1.00  1.260          N  
ATOM  18454  CA  SER A1136     -27.448  -3.050 -16.016  1.00  1.370          C  
ATOM  18455  C   SER A1136     -27.361  -4.473 -15.487  1.00  1.300          C  
ATOM  18456  O   SER A1136     -28.159  -5.333 -15.864  1.00  1.290          O  
ATOM  18457  CB  SER A1136     -28.419  -2.275 -15.178  1.00  1.870          C  
ATOM  18458  OG  SER A1136     -28.117  -2.463 -13.829  1.00  1.870          O  
ATOM  18459  H   SER A1136     -28.794  -3.056 -17.723  1.00  1.510          H  
ATOM  18460  HA  SER A1136     -26.465  -2.586 -15.915  1.00  1.640          H  
ATOM  18461 1HB  SER A1136     -28.348  -1.224 -15.423  1.00  2.250          H  
ATOM  18462 2HB  SER A1136     -29.425  -2.585 -15.387  1.00  2.250          H  
ATOM  18463  HG  SER A1136     -28.773  -1.947 -13.331  1.00  2.250          H  
ATOM  18464  N   SER A1137     -26.390  -4.736 -14.618  1.00  1.360          N  
ATOM  18465  CA  SER A1137     -26.227  -6.067 -14.038  1.00  1.420          C  
ATOM  18466  C   SER A1137     -27.103  -6.264 -12.814  1.00  1.330          C  
ATOM  18467  O   SER A1137     -27.225  -7.378 -12.306  1.00  1.310          O  
ATOM  18468  CB  SER A1137     -24.775  -6.306 -13.659  1.00  1.960          C  
ATOM  18469  OG  SER A1137     -23.941  -6.316 -14.788  1.00  1.960          O  
ATOM  18470  H   SER A1137     -25.753  -4.002 -14.343  1.00  1.630          H  
ATOM  18471  HA  SER A1137     -26.517  -6.806 -14.785  1.00  1.700          H  
ATOM  18472 1HB  SER A1137     -24.450  -5.525 -12.966  1.00  2.360          H  
ATOM  18473 2HB  SER A1137     -24.692  -7.259 -13.140  1.00  2.360          H  
ATOM  18474  HG  SER A1137     -23.048  -6.448 -14.457  1.00  2.360          H  
ATOM  18475  N   HIS A1138     -27.724  -5.177 -12.360  1.00  1.580          N  
ATOM  18476  CA  HIS A1138     -28.583  -5.162 -11.188  1.00  1.540          C  
ATOM  18477  C   HIS A1138     -27.909  -5.716  -9.924  1.00  1.520          C  
ATOM  18478  O   HIS A1138     -28.443  -6.595  -9.237  1.00  1.660          O  
ATOM  18479  CB  HIS A1138     -29.909  -5.829 -11.533  1.00  2.170          C  
ATOM  18480  CG  HIS A1138     -30.636  -5.043 -12.618  1.00  2.170          C  
ATOM  18481  ND1 HIS A1138     -30.506  -5.312 -13.969  1.00  2.170          N  
ATOM  18482  CD2 HIS A1138     -31.465  -3.982 -12.529  1.00  2.170          C  
ATOM  18483  CE1 HIS A1138     -31.249  -4.467 -14.643  1.00  2.170          C  
ATOM  18484  NE2 HIS A1138     -31.829  -3.640 -13.803  1.00  2.170          N  
ATOM  18485  H   HIS A1138     -27.594  -4.299 -12.865  1.00  1.900          H  
ATOM  18486  HA  HIS A1138     -28.828  -4.125 -10.964  1.00  1.850          H  
ATOM  18487 1HB  HIS A1138     -29.742  -6.844 -11.893  1.00  2.610          H  
ATOM  18488 2HB  HIS A1138     -30.540  -5.885 -10.649  1.00  2.610          H  
ATOM  18489  HD1 HIS A1138     -29.649  -5.639 -14.431  1.00  2.610          H  
ATOM  18490  HD2 HIS A1138     -31.848  -3.412 -11.684  1.00  2.610          H  
ATOM  18491  HE1 HIS A1138     -31.271  -4.525 -15.724  1.00  2.610          H  
ATOM  18492  N   ILE A1139     -26.714  -5.191  -9.647  1.00  1.510          N  
ATOM  18493  CA  ILE A1139     -25.914  -5.555  -8.485  1.00  1.450          C  
ATOM  18494  C   ILE A1139     -25.911  -4.477  -7.395  1.00  1.500          C  
ATOM  18495  O   ILE A1139     -26.062  -4.790  -6.215  1.00  1.690          O  
ATOM  18496  CB  ILE A1139     -24.468  -5.915  -8.896  1.00  2.050          C  
ATOM  18497  CG1 ILE A1139     -24.477  -7.118  -9.918  1.00  2.050          C  
ATOM  18498  CG2 ILE A1139     -23.603  -6.217  -7.659  1.00  2.050          C  
ATOM  18499  CD1 ILE A1139     -25.104  -8.443  -9.429  1.00  2.050          C  
ATOM  18500  H   ILE A1139     -26.372  -4.459 -10.282  1.00  1.810          H  
ATOM  18501  HA  ILE A1139     -26.355  -6.432  -8.045  1.00  1.740          H  
ATOM  18502  HB  ILE A1139     -24.034  -5.067  -9.425  1.00  2.460          H  
ATOM  18503 1HG1 ILE A1139     -25.032  -6.806 -10.786  1.00  2.460          H  
ATOM  18504 2HG1 ILE A1139     -23.449  -7.318 -10.217  1.00  2.460          H  
ATOM  18505 1HG2 ILE A1139     -22.587  -6.447  -7.978  1.00  2.460          H  
ATOM  18506 2HG2 ILE A1139     -23.571  -5.352  -6.998  1.00  2.460          H  
ATOM  18507 3HG2 ILE A1139     -24.013  -7.060  -7.113  1.00  2.460          H  
ATOM  18508 1HD1 ILE A1139     -25.055  -9.175 -10.235  1.00  2.460          H  
ATOM  18509 2HD1 ILE A1139     -24.564  -8.826  -8.569  1.00  2.460          H  
ATOM  18510 3HD1 ILE A1139     -26.142  -8.295  -9.165  1.00  2.460          H  
ATOM  18511  N   SER A1140     -25.625  -3.239  -7.757  1.00  1.610          N  
ATOM  18512  CA  SER A1140     -25.554  -2.155  -6.771  1.00  1.670          C  
ATOM  18513  C   SER A1140     -25.609  -0.816  -7.471  1.00  1.670          C  
ATOM  18514  O   SER A1140     -25.406  -0.737  -8.679  1.00  2.000          O  
ATOM  18515  CB  SER A1140     -24.271  -2.235  -5.994  1.00  2.310          C  
ATOM  18516  OG  SER A1140     -23.210  -1.902  -6.811  1.00  2.310          O  
ATOM  18517  H   SER A1140     -25.497  -3.037  -8.740  1.00  1.930          H  
ATOM  18518  HA  SER A1140     -26.403  -2.236  -6.093  1.00  2.000          H  
ATOM  18519 1HB  SER A1140     -24.303  -1.548  -5.165  1.00  2.780          H  
ATOM  18520 2HB  SER A1140     -24.133  -3.235  -5.594  1.00  2.780          H  
ATOM  18521  HG  SER A1140     -22.433  -2.411  -6.505  1.00  2.780          H  
ATOM  18522  N   TYR A1141     -25.841   0.275  -6.744  1.00  1.600          N  
ATOM  18523  CA  TYR A1141     -25.802   1.569  -7.418  1.00  1.750          C  
ATOM  18524  C   TYR A1141     -24.458   1.759  -8.082  1.00  1.580          C  
ATOM  18525  O   TYR A1141     -24.377   2.065  -9.274  1.00  1.600          O  
ATOM  18526  CB  TYR A1141     -26.085   2.708  -6.454  1.00  2.390          C  
ATOM  18527  CG  TYR A1141     -26.003   4.086  -7.092  1.00  2.390          C  
ATOM  18528  CD1 TYR A1141     -27.022   4.501  -7.918  1.00  2.390          C  
ATOM  18529  CD2 TYR A1141     -24.948   4.965  -6.809  1.00  2.390          C  
ATOM  18530  CE1 TYR A1141     -27.004   5.768  -8.450  1.00  2.390          C  
ATOM  18531  CE2 TYR A1141     -24.958   6.250  -7.360  1.00  2.390          C  
ATOM  18532  CZ  TYR A1141     -25.977   6.642  -8.160  1.00  2.390          C  
ATOM  18533  OH  TYR A1141     -26.021   7.931  -8.676  1.00  2.390          O  
ATOM  18534  H   TYR A1141     -26.051   0.206  -5.759  1.00  1.920          H  
ATOM  18535  HA  TYR A1141     -26.550   1.582  -8.206  1.00  2.100          H  
ATOM  18536 1HB  TYR A1141     -27.084   2.588  -6.033  1.00  2.870          H  
ATOM  18537 2HB  TYR A1141     -25.378   2.671  -5.625  1.00  2.870          H  
ATOM  18538  HD1 TYR A1141     -27.853   3.831  -8.135  1.00  2.870          H  
ATOM  18539  HD2 TYR A1141     -24.134   4.660  -6.147  1.00  2.870          H  
ATOM  18540  HE1 TYR A1141     -27.812   6.089  -9.081  1.00  2.870          H  
ATOM  18541  HE2 TYR A1141     -24.167   6.957  -7.146  1.00  2.870          H  
ATOM  18542  HH  TYR A1141     -25.350   8.528  -8.248  1.00  2.870          H  
ATOM  18543  N   PHE A1142     -23.397   1.551  -7.306  1.00  1.490          N  
ATOM  18544  CA  PHE A1142     -22.037   1.700  -7.789  1.00  1.430          C  
ATOM  18545  C   PHE A1142     -21.745   0.828  -9.001  1.00  1.350          C  
ATOM  18546  O   PHE A1142     -21.230   1.315 -10.004  1.00  1.330          O  
ATOM  18547  CB  PHE A1142     -21.026   1.333  -6.708  1.00  2.030          C  
ATOM  18548  CG  PHE A1142     -19.615   1.402  -7.205  1.00  2.030          C  
ATOM  18549  CD1 PHE A1142     -18.921   2.591  -7.188  1.00  2.030          C  
ATOM  18550  CD2 PHE A1142     -18.988   0.283  -7.722  1.00  2.030          C  
ATOM  18551  CE1 PHE A1142     -17.639   2.660  -7.664  1.00  2.030          C  
ATOM  18552  CE2 PHE A1142     -17.727   0.352  -8.210  1.00  2.030          C  
ATOM  18553  CZ  PHE A1142     -17.040   1.541  -8.180  1.00  2.030          C  
ATOM  18554  H   PHE A1142     -23.549   1.285  -6.339  1.00  1.790          H  
ATOM  18555  HA  PHE A1142     -21.890   2.743  -8.071  1.00  1.720          H  
ATOM  18556 1HB  PHE A1142     -21.125   2.013  -5.858  1.00  2.430          H  
ATOM  18557 2HB  PHE A1142     -21.215   0.321  -6.345  1.00  2.430          H  
ATOM  18558  HD1 PHE A1142     -19.397   3.488  -6.779  1.00  2.430          H  
ATOM  18559  HD2 PHE A1142     -19.511  -0.670  -7.747  1.00  2.430          H  
ATOM  18560  HE1 PHE A1142     -17.105   3.610  -7.634  1.00  2.430          H  
ATOM  18561  HE2 PHE A1142     -17.265  -0.545  -8.620  1.00  2.430          H  
ATOM  18562  HZ  PHE A1142     -16.025   1.599  -8.568  1.00  2.430          H  
ATOM  18563  N   ASP A1143     -22.082  -0.457  -8.916  1.00  1.340          N  
ATOM  18564  CA  ASP A1143     -21.701  -1.418  -9.940  1.00  1.300          C  
ATOM  18565  C   ASP A1143     -22.576  -1.340 -11.175  1.00  1.280          C  
ATOM  18566  O   ASP A1143     -22.085  -1.567 -12.288  1.00  1.250          O  
ATOM  18567  CB  ASP A1143     -21.747  -2.838  -9.361  1.00  1.840          C  
ATOM  18568  CG  ASP A1143     -20.651  -3.104  -8.297  1.00  1.840          C  
ATOM  18569  OD1 ASP A1143     -19.517  -3.240  -8.678  1.00  1.840          O  
ATOM  18570  OD2 ASP A1143     -20.954  -3.098  -7.102  1.00  1.840          O  
ATOM  18571  H   ASP A1143     -22.554  -0.792  -8.082  1.00  1.610          H  
ATOM  18572  HA  ASP A1143     -20.674  -1.204 -10.236  1.00  1.560          H  
ATOM  18573 1HB  ASP A1143     -22.727  -3.022  -8.933  1.00  2.200          H  
ATOM  18574 2HB  ASP A1143     -21.623  -3.555 -10.169  1.00  2.200          H  
ATOM  18575  N   ASP A1144     -23.851  -0.982 -11.023  1.00  1.300          N  
ATOM  18576  CA  ASP A1144     -24.695  -0.851 -12.187  1.00  1.320          C  
ATOM  18577  C   ASP A1144     -24.245   0.382 -12.915  1.00  1.300          C  
ATOM  18578  O   ASP A1144     -24.206   0.402 -14.150  1.00  1.280          O  
ATOM  18579  CB  ASP A1144     -26.154  -0.700 -11.818  1.00  1.840          C  
ATOM  18580  CG  ASP A1144     -26.709  -1.952 -11.240  1.00  1.840          C  
ATOM  18581  OD1 ASP A1144     -26.033  -2.974 -11.228  1.00  1.840          O  
ATOM  18582  OD2 ASP A1144     -27.850  -1.946 -10.888  1.00  1.840          O  
ATOM  18583  H   ASP A1144     -24.266  -0.828 -10.105  1.00  1.560          H  
ATOM  18584  HA  ASP A1144     -24.565  -1.716 -12.834  1.00  1.580          H  
ATOM  18585 1HB  ASP A1144     -26.250   0.098 -11.072  1.00  2.210          H  
ATOM  18586 2HB  ASP A1144     -26.733  -0.406 -12.694  1.00  2.210          H  
ATOM  18587  N   LEU A1145     -23.849   1.406 -12.149  1.00  1.330          N  
ATOM  18588  CA  LEU A1145     -23.376   2.618 -12.741  1.00  1.360          C  
ATOM  18589  C   LEU A1145     -22.108   2.280 -13.519  1.00  1.290          C  
ATOM  18590  O   LEU A1145     -21.973   2.726 -14.656  1.00  1.300          O  
ATOM  18591  CB  LEU A1145     -23.130   3.677 -11.640  1.00  1.890          C  
ATOM  18592  CG  LEU A1145     -22.679   5.099 -12.054  1.00  1.890          C  
ATOM  18593  CD1 LEU A1145     -23.730   5.727 -12.920  1.00  1.890          C  
ATOM  18594  CD2 LEU A1145     -22.475   5.937 -10.801  1.00  1.890          C  
ATOM  18595  H   LEU A1145     -23.920   1.369 -11.127  1.00  1.600          H  
ATOM  18596  HA  LEU A1145     -24.133   2.973 -13.434  1.00  1.630          H  
ATOM  18597 1HB  LEU A1145     -24.047   3.783 -11.065  1.00  2.270          H  
ATOM  18598 2HB  LEU A1145     -22.371   3.289 -10.970  1.00  2.270          H  
ATOM  18599  HG  LEU A1145     -21.747   5.045 -12.624  1.00  2.270          H  
ATOM  18600 1HD1 LEU A1145     -23.418   6.730 -13.219  1.00  2.270          H  
ATOM  18601 2HD1 LEU A1145     -23.862   5.125 -13.782  1.00  2.270          H  
ATOM  18602 3HD1 LEU A1145     -24.665   5.783 -12.369  1.00  2.270          H  
ATOM  18603 1HD2 LEU A1145     -22.164   6.941 -11.088  1.00  2.270          H  
ATOM  18604 2HD2 LEU A1145     -23.408   5.992 -10.238  1.00  2.270          H  
ATOM  18605 3HD2 LEU A1145     -21.704   5.477 -10.180  1.00  2.270          H  
ATOM  18606  N   MET A1146     -21.192   1.455 -12.958  1.00  1.250          N  
ATOM  18607  CA  MET A1146     -19.962   1.131 -13.689  1.00  1.230          C  
ATOM  18608  C   MET A1146     -20.256   0.428 -15.010  1.00  1.180          C  
ATOM  18609  O   MET A1146     -19.670   0.779 -16.033  1.00  1.170          O  
ATOM  18610  CB  MET A1146     -19.019   0.208 -12.912  1.00  1.730          C  
ATOM  18611  CG  MET A1146     -18.435   0.738 -11.615  1.00  1.730          C  
ATOM  18612  SD  MET A1146     -17.556   2.285 -11.726  1.00  1.730          S  
ATOM  18613  CE  MET A1146     -18.851   3.410 -11.122  1.00  1.730          C  
ATOM  18614  H   MET A1146     -21.321   1.136 -11.993  1.00  1.500          H  
ATOM  18615  HA  MET A1146     -19.441   2.058 -13.910  1.00  1.480          H  
ATOM  18616 1HB  MET A1146     -19.554  -0.708 -12.658  1.00  2.080          H  
ATOM  18617 2HB  MET A1146     -18.187  -0.078 -13.555  1.00  2.080          H  
ATOM  18618 1HG  MET A1146     -19.195   0.845 -10.898  1.00  2.080          H  
ATOM  18619 2HG  MET A1146     -17.742  -0.009 -11.235  1.00  2.080          H  
ATOM  18620 1HE  MET A1146     -18.471   4.419 -11.087  1.00  2.080          H  
ATOM  18621 2HE  MET A1146     -19.710   3.378 -11.772  1.00  2.080          H  
ATOM  18622 3HE  MET A1146     -19.159   3.107 -10.122  1.00  2.080          H  
ATOM  18623  N   SER A1147     -21.156  -0.559 -15.006  1.00  1.160          N  
ATOM  18624  CA  SER A1147     -21.432  -1.295 -16.242  1.00  1.120          C  
ATOM  18625  C   SER A1147     -22.002  -0.388 -17.318  1.00  1.100          C  
ATOM  18626  O   SER A1147     -21.577  -0.401 -18.485  1.00  1.080          O  
ATOM  18627  CB  SER A1147     -22.405  -2.418 -15.993  1.00  1.580          C  
ATOM  18628  OG  SER A1147     -22.661  -3.106 -17.184  1.00  1.580          O  
ATOM  18629  H   SER A1147     -21.613  -0.829 -14.126  1.00  1.390          H  
ATOM  18630  HA  SER A1147     -20.498  -1.716 -16.607  1.00  1.340          H  
ATOM  18631 1HB  SER A1147     -22.000  -3.101 -15.247  1.00  1.900          H  
ATOM  18632 2HB  SER A1147     -23.338  -2.009 -15.592  1.00  1.900          H  
ATOM  18633  HG  SER A1147     -23.356  -3.739 -16.980  1.00  1.900          H  
ATOM  18634  N   LEU A1148     -22.989   0.405 -16.924  1.00  1.130          N  
ATOM  18635  CA  LEU A1148     -23.635   1.313 -17.838  1.00  1.130          C  
ATOM  18636  C   LEU A1148     -22.614   2.380 -18.303  1.00  1.160          C  
ATOM  18637  O   LEU A1148     -22.632   2.785 -19.473  1.00  1.160          O  
ATOM  18638  CB  LEU A1148     -24.878   1.879 -17.142  1.00  1.580          C  
ATOM  18639  CG  LEU A1148     -26.072   0.930 -16.856  1.00  1.580          C  
ATOM  18640  CD1 LEU A1148     -27.075   1.699 -15.962  1.00  1.580          C  
ATOM  18641  CD2 LEU A1148     -26.755   0.490 -18.170  1.00  1.580          C  
ATOM  18642  H   LEU A1148     -23.306   0.371 -15.950  1.00  1.360          H  
ATOM  18643  HA  LEU A1148     -23.952   0.759 -18.713  1.00  1.360          H  
ATOM  18644 1HB  LEU A1148     -24.563   2.256 -16.172  1.00  1.900          H  
ATOM  18645 2HB  LEU A1148     -25.280   2.663 -17.727  1.00  1.900          H  
ATOM  18646  HG  LEU A1148     -25.724   0.048 -16.316  1.00  1.900          H  
ATOM  18647 1HD1 LEU A1148     -27.923   1.067 -15.730  1.00  1.900          H  
ATOM  18648 2HD1 LEU A1148     -26.581   1.997 -15.032  1.00  1.900          H  
ATOM  18649 3HD1 LEU A1148     -27.422   2.592 -16.489  1.00  1.900          H  
ATOM  18650 1HD2 LEU A1148     -27.596  -0.153 -17.933  1.00  1.900          H  
ATOM  18651 2HD2 LEU A1148     -27.115   1.355 -18.705  1.00  1.900          H  
ATOM  18652 3HD2 LEU A1148     -26.056  -0.058 -18.802  1.00  1.900          H  
ATOM  18653  N   SER A1149     -21.704   2.791 -17.391  1.00  1.190          N  
ATOM  18654  CA  SER A1149     -20.630   3.750 -17.651  1.00  1.240          C  
ATOM  18655  C   SER A1149     -19.635   3.202 -18.689  1.00  1.220          C  
ATOM  18656  O   SER A1149     -19.040   3.968 -19.458  1.00  1.250          O  
ATOM  18657  CB  SER A1149     -19.910   4.146 -16.387  1.00  1.720          C  
ATOM  18658  OG  SER A1149     -20.756   4.869 -15.532  1.00  1.720          O  
ATOM  18659  H   SER A1149     -21.784   2.449 -16.437  1.00  1.430          H  
ATOM  18660  HA  SER A1149     -21.080   4.657 -18.014  1.00  1.490          H  
ATOM  18661 1HB  SER A1149     -19.533   3.276 -15.885  1.00  2.060          H  
ATOM  18662 2HB  SER A1149     -19.062   4.758 -16.660  1.00  2.060          H  
ATOM  18663  HG  SER A1149     -21.386   4.210 -15.186  1.00  2.060          H  
ATOM  18664  N   ILE A1150     -19.409   1.886 -18.702  1.00  1.170          N  
ATOM  18665  CA  ILE A1150     -18.539   1.291 -19.710  1.00  1.160          C  
ATOM  18666  C   ILE A1150     -19.174   1.465 -21.081  1.00  1.140          C  
ATOM  18667  O   ILE A1150     -18.494   1.864 -22.032  1.00  1.170          O  
ATOM  18668  CB  ILE A1150     -18.220  -0.193 -19.432  1.00  1.630          C  
ATOM  18669  CG1 ILE A1150     -17.319  -0.286 -18.157  1.00  1.630          C  
ATOM  18670  CG2 ILE A1150     -17.541  -0.833 -20.679  1.00  1.630          C  
ATOM  18671  CD1 ILE A1150     -17.167  -1.684 -17.568  1.00  1.630          C  
ATOM  18672  H   ILE A1150     -19.850   1.298 -17.985  1.00  1.400          H  
ATOM  18673  HA  ILE A1150     -17.592   1.827 -19.707  1.00  1.390          H  
ATOM  18674  HB  ILE A1150     -19.147  -0.725 -19.211  1.00  1.950          H  
ATOM  18675 1HG1 ILE A1150     -16.327   0.084 -18.409  1.00  1.950          H  
ATOM  18676 2HG1 ILE A1150     -17.735   0.357 -17.398  1.00  1.950          H  
ATOM  18677 1HG2 ILE A1150     -17.325  -1.876 -20.487  1.00  1.950          H  
ATOM  18678 2HG2 ILE A1150     -18.200  -0.773 -21.546  1.00  1.950          H  
ATOM  18679 3HG2 ILE A1150     -16.611  -0.305 -20.901  1.00  1.950          H  
ATOM  18680 1HD1 ILE A1150     -16.530  -1.632 -16.686  1.00  1.950          H  
ATOM  18681 2HD1 ILE A1150     -18.148  -2.062 -17.283  1.00  1.950          H  
ATOM  18682 3HD1 ILE A1150     -16.720  -2.354 -18.292  1.00  1.950          H  
ATOM  18683  N   HIS A1151     -20.476   1.183 -21.184  1.00  1.100          N  
ATOM  18684  CA  HIS A1151     -21.174   1.307 -22.463  1.00  1.090          C  
ATOM  18685  C   HIS A1151     -21.110   2.743 -22.994  1.00  1.160          C  
ATOM  18686  O   HIS A1151     -20.944   2.940 -24.196  1.00  1.190          O  
ATOM  18687  CB  HIS A1151     -22.612   0.814 -22.338  1.00  1.530          C  
ATOM  18688  CG  HIS A1151     -22.705  -0.674 -22.178  1.00  1.530          C  
ATOM  18689  ND1 HIS A1151     -22.319  -1.562 -23.169  1.00  1.530          N  
ATOM  18690  CD2 HIS A1151     -23.128  -1.432 -21.142  1.00  1.530          C  
ATOM  18691  CE1 HIS A1151     -22.501  -2.799 -22.740  1.00  1.530          C  
ATOM  18692  NE2 HIS A1151     -22.986  -2.750 -21.520  1.00  1.530          N  
ATOM  18693  H   HIS A1151     -20.963   0.810 -20.358  1.00  1.320          H  
ATOM  18694  HA  HIS A1151     -20.683   0.672 -23.199  1.00  1.310          H  
ATOM  18695 1HB  HIS A1151     -23.058   1.263 -21.463  1.00  1.840          H  
ATOM  18696 2HB  HIS A1151     -23.191   1.118 -23.210  1.00  1.840          H  
ATOM  18697  HD2 HIS A1151     -23.506  -1.079 -20.184  1.00  1.840          H  
ATOM  18698  HE1 HIS A1151     -22.284  -3.708 -23.300  1.00  1.840          H  
ATOM  18699  HE2 HIS A1151     -23.216  -3.559 -20.949  1.00  1.840          H  
ATOM  18700  N   VAL A1152     -21.200   3.749 -22.113  1.00  1.200          N  
ATOM  18701  CA  VAL A1152     -21.027   5.143 -22.577  1.00  1.260          C  
ATOM  18702  C   VAL A1152     -19.585   5.474 -22.895  1.00  1.310          C  
ATOM  18703  O   VAL A1152     -19.313   6.190 -23.843  1.00  1.360          O  
ATOM  18704  CB  VAL A1152     -21.578   6.205 -21.623  1.00  1.740          C  
ATOM  18705  CG1 VAL A1152     -22.922   6.184 -21.627  1.00  1.740          C  
ATOM  18706  CG2 VAL A1152     -21.190   5.929 -20.322  1.00  1.740          C  
ATOM  18707  H   VAL A1152     -21.419   3.510 -21.142  1.00  1.440          H  
ATOM  18708  HA  VAL A1152     -21.587   5.257 -23.496  1.00  1.510          H  
ATOM  18709  HB  VAL A1152     -21.247   7.180 -21.930  1.00  2.090          H  
ATOM  18710 1HG1 VAL A1152     -23.296   6.911 -20.963  1.00  2.090          H  
ATOM  18711 2HG1 VAL A1152     -23.236   6.404 -22.600  1.00  2.090          H  
ATOM  18712 3HG1 VAL A1152     -23.247   5.198 -21.327  1.00  2.090          H  
ATOM  18713 1HG2 VAL A1152     -21.613   6.650 -19.661  1.00  2.090          H  
ATOM  18714 2HG2 VAL A1152     -21.563   4.973 -20.076  1.00  2.090          H  
ATOM  18715 3HG2 VAL A1152     -20.130   5.945 -20.231  1.00  2.090          H  
ATOM  18716  N   THR A1153     -18.627   4.954 -22.148  1.00  1.300          N  
ATOM  18717  CA  THR A1153     -17.238   5.252 -22.458  1.00  1.330          C  
ATOM  18718  C   THR A1153     -16.918   4.714 -23.877  1.00  1.330          C  
ATOM  18719  O   THR A1153     -16.115   5.303 -24.616  1.00  1.390          O  
ATOM  18720  CB  THR A1153     -16.295   4.750 -21.351  1.00  1.850          C  
ATOM  18721  OG1 THR A1153     -16.716   5.351 -20.080  1.00  1.850          O  
ATOM  18722  CG2 THR A1153     -14.859   5.242 -21.666  1.00  1.850          C  
ATOM  18723  H   THR A1153     -18.848   4.400 -21.319  1.00  1.560          H  
ATOM  18724  HA  THR A1153     -17.118   6.330 -22.490  1.00  1.600          H  
ATOM  18725  HB  THR A1153     -16.331   3.661 -21.280  1.00  2.220          H  
ATOM  18726  HG1 THR A1153     -17.483   4.835 -19.735  1.00  2.220          H  
ATOM  18727 1HG2 THR A1153     -14.182   4.925 -20.876  1.00  2.220          H  
ATOM  18728 2HG2 THR A1153     -14.521   4.830 -22.616  1.00  2.220          H  
ATOM  18729 3HG2 THR A1153     -14.852   6.333 -21.725  1.00  2.220          H  
ATOM  18730  N   MET A1154     -17.563   3.605 -24.272  1.00  1.270          N  
ATOM  18731  CA  MET A1154     -17.400   3.050 -25.622  1.00  1.280          C  
ATOM  18732  C   MET A1154     -17.820   4.033 -26.727  1.00  1.310          C  
ATOM  18733  O   MET A1154     -17.369   3.897 -27.864  1.00  1.380          O  
ATOM  18734  CB  MET A1154     -18.201   1.761 -25.821  1.00  1.790          C  
ATOM  18735  CG  MET A1154     -17.673   0.519 -25.132  1.00  1.790          C  
ATOM  18736  SD  MET A1154     -16.000   0.095 -25.658  1.00  1.790          S  
ATOM  18737  CE  MET A1154     -16.202  -0.233 -27.425  1.00  1.790          C  
ATOM  18738  H   MET A1154     -18.144   3.116 -23.581  1.00  1.520          H  
ATOM  18739  HA  MET A1154     -16.345   2.827 -25.766  1.00  1.540          H  
ATOM  18740 1HB  MET A1154     -19.192   1.913 -25.436  1.00  2.150          H  
ATOM  18741 2HB  MET A1154     -18.323   1.560 -26.877  1.00  2.150          H  
ATOM  18742 1HG  MET A1154     -17.667   0.676 -24.058  1.00  2.150          H  
ATOM  18743 2HG  MET A1154     -18.332  -0.320 -25.348  1.00  2.150          H  
ATOM  18744 1HE  MET A1154     -15.241  -0.512 -27.851  1.00  2.150          H  
ATOM  18745 2HE  MET A1154     -16.912  -1.048 -27.569  1.00  2.150          H  
ATOM  18746 3HE  MET A1154     -16.565   0.659 -27.935  1.00  2.150          H  
ATOM  18747  N   LEU A1155     -18.675   5.016 -26.412  1.00  1.290          N  
ATOM  18748  CA  LEU A1155     -19.129   6.000 -27.386  1.00  1.350          C  
ATOM  18749  C   LEU A1155     -18.020   6.974 -27.666  1.00  1.430          C  
ATOM  18750  O   LEU A1155     -17.993   7.638 -28.702  1.00  1.480          O  
ATOM  18751  CB  LEU A1155     -20.340   6.796 -26.852  1.00  1.870          C  
ATOM  18752  CG  LEU A1155     -21.733   6.273 -27.142  1.00  1.870          C  
ATOM  18753  CD1 LEU A1155     -21.845   4.880 -26.714  1.00  1.870          C  
ATOM  18754  CD2 LEU A1155     -22.729   7.105 -26.374  1.00  1.870          C  
ATOM  18755  H   LEU A1155     -18.984   5.140 -25.448  1.00  1.550          H  
ATOM  18756  HA  LEU A1155     -19.392   5.494 -28.312  1.00  1.620          H  
ATOM  18757 1HB  LEU A1155     -20.261   6.858 -25.802  1.00  2.240          H  
ATOM  18758 2HB  LEU A1155     -20.279   7.795 -27.207  1.00  2.240          H  
ATOM  18759  HG  LEU A1155     -21.938   6.328 -28.205  1.00  2.240          H  
ATOM  18760 1HD1 LEU A1155     -22.825   4.541 -26.913  1.00  2.240          H  
ATOM  18761 2HD1 LEU A1155     -21.137   4.278 -27.253  1.00  2.240          H  
ATOM  18762 3HD1 LEU A1155     -21.648   4.804 -25.668  1.00  2.240          H  
ATOM  18763 1HD2 LEU A1155     -23.718   6.726 -26.567  1.00  2.240          H  
ATOM  18764 2HD2 LEU A1155     -22.510   7.025 -25.309  1.00  2.240          H  
ATOM  18765 3HD2 LEU A1155     -22.670   8.145 -26.675  1.00  2.240          H  
ATOM  18766  N   LEU A1156     -17.062   7.067 -26.764  1.00  1.460          N  
ATOM  18767  CA  LEU A1156     -16.012   8.002 -26.998  1.00  1.550          C  
ATOM  18768  C   LEU A1156     -15.094   7.254 -27.941  1.00  1.560          C  
ATOM  18769  O   LEU A1156     -14.738   7.751 -28.998  1.00  1.640          O  
ATOM  18770  CB  LEU A1156     -15.349   8.375 -25.663  1.00  2.130          C  
ATOM  18771  CG  LEU A1156     -16.092   9.472 -24.823  1.00  2.130          C  
ATOM  18772  CD1 LEU A1156     -17.501   9.046 -24.514  1.00  2.130          C  
ATOM  18773  CD2 LEU A1156     -15.410   9.666 -23.526  1.00  2.130          C  
ATOM  18774  H   LEU A1156     -17.027   6.488 -25.925  1.00  1.750          H  
ATOM  18775  HA  LEU A1156     -16.395   8.894 -27.492  1.00  1.860          H  
ATOM  18776 1HB  LEU A1156     -15.262   7.493 -25.049  1.00  2.560          H  
ATOM  18777 2HB  LEU A1156     -14.344   8.742 -25.868  1.00  2.560          H  
ATOM  18778  HG  LEU A1156     -16.108  10.403 -25.370  1.00  2.560          H  
ATOM  18779 1HD1 LEU A1156     -17.930   9.803 -23.930  1.00  2.560          H  
ATOM  18780 2HD1 LEU A1156     -18.090   8.922 -25.403  1.00  2.560          H  
ATOM  18781 3HD1 LEU A1156     -17.498   8.121 -23.953  1.00  2.560          H  
ATOM  18782 1HD2 LEU A1156     -15.918  10.417 -22.934  1.00  2.560          H  
ATOM  18783 2HD2 LEU A1156     -15.400   8.723 -22.969  1.00  2.560          H  
ATOM  18784 3HD2 LEU A1156     -14.437   9.993 -23.713  1.00  2.560          H  
ATOM  18785  N   ARG A1157     -14.830   5.980 -27.637  1.00  1.510          N  
ATOM  18786  CA  ARG A1157     -13.939   5.174 -28.483  1.00  1.550          C  
ATOM  18787  C   ARG A1157     -14.442   5.056 -29.927  1.00  1.600          C  
ATOM  18788  O   ARG A1157     -13.656   5.068 -30.872  1.00  1.720          O  
ATOM  18789  CB  ARG A1157     -13.755   3.775 -27.923  1.00  2.150          C  
ATOM  18790  CG  ARG A1157     -12.942   3.713 -26.657  1.00  2.150          C  
ATOM  18791  CD  ARG A1157     -12.713   2.320 -26.219  1.00  2.150          C  
ATOM  18792  NE  ARG A1157     -12.025   2.267 -24.939  1.00  2.150          N  
ATOM  18793  CZ  ARG A1157     -10.689   2.396 -24.748  1.00  2.150          C  
ATOM  18794  NH1 ARG A1157      -9.874   2.592 -25.778  1.00  2.150          N  
ATOM  18795  NH2 ARG A1157     -10.219   2.328 -23.510  1.00  2.150          N  
ATOM  18796  H   ARG A1157     -15.202   5.607 -26.758  1.00  1.810          H  
ATOM  18797  HA  ARG A1157     -12.961   5.655 -28.504  1.00  1.860          H  
ATOM  18798 1HB  ARG A1157     -14.729   3.330 -27.718  1.00  2.580          H  
ATOM  18799 2HB  ARG A1157     -13.262   3.149 -28.668  1.00  2.580          H  
ATOM  18800 1HG  ARG A1157     -11.983   4.196 -26.825  1.00  2.580          H  
ATOM  18801 2HG  ARG A1157     -13.480   4.235 -25.863  1.00  2.580          H  
ATOM  18802 1HD  ARG A1157     -13.670   1.831 -26.104  1.00  2.580          H  
ATOM  18803 2HD  ARG A1157     -12.123   1.782 -26.960  1.00  2.580          H  
ATOM  18804  HE  ARG A1157     -12.600   2.121 -24.116  1.00  2.580          H  
ATOM  18805 1HH1 ARG A1157     -10.243   2.644 -26.716  1.00  2.580          H  
ATOM  18806 2HH1 ARG A1157      -8.878   2.699 -25.646  1.00  2.580          H  
ATOM  18807 1HH2 ARG A1157     -10.854   2.189 -22.735  1.00  2.580          H  
ATOM  18808 2HH2 ARG A1157      -9.229   2.437 -23.318  1.00  2.580          H  
ATOM  18809  N   LYS A1158     -15.760   4.974 -30.101  1.00  1.540          N  
ATOM  18810  CA  LYS A1158     -16.356   4.837 -31.423  1.00  1.590          C  
ATOM  18811  C   LYS A1158     -16.603   6.165 -32.151  1.00  1.650          C  
ATOM  18812  O   LYS A1158     -17.144   6.158 -33.254  1.00  1.730          O  
ATOM  18813  CB  LYS A1158     -17.654   4.020 -31.353  1.00  2.210          C  
ATOM  18814  CG  LYS A1158     -17.495   2.532 -30.892  1.00  2.210          C  
ATOM  18815  CD  LYS A1158     -16.740   1.645 -31.929  1.00  2.210          C  
ATOM  18816  CE  LYS A1158     -16.710   0.166 -31.497  1.00  2.210          C  
ATOM  18817  NZ  LYS A1158     -15.940  -0.732 -32.471  1.00  2.210          N  
ATOM  18818  H   LYS A1158     -16.363   4.936 -29.274  1.00  1.850          H  
ATOM  18819  HA  LYS A1158     -15.654   4.281 -32.039  1.00  1.910          H  
ATOM  18820 1HB  LYS A1158     -18.331   4.505 -30.645  1.00  2.650          H  
ATOM  18821 2HB  LYS A1158     -18.142   4.023 -32.326  1.00  2.650          H  
ATOM  18822 1HG  LYS A1158     -16.942   2.506 -29.952  1.00  2.650          H  
ATOM  18823 2HG  LYS A1158     -18.471   2.113 -30.718  1.00  2.650          H  
ATOM  18824 1HD  LYS A1158     -17.219   1.713 -32.888  1.00  2.650          H  
ATOM  18825 2HD  LYS A1158     -15.714   1.987 -32.030  1.00  2.650          H  
ATOM  18826 1HE  LYS A1158     -16.229   0.113 -30.522  1.00  2.650          H  
ATOM  18827 2HE  LYS A1158     -17.730  -0.207 -31.404  1.00  2.650          H  
ATOM  18828 1HZ  LYS A1158     -15.939  -1.670 -32.110  1.00  2.650          H  
ATOM  18829 2HZ  LYS A1158     -16.345  -0.775 -33.436  1.00  2.650          H  
ATOM  18830 3HZ  LYS A1158     -14.994  -0.396 -32.536  1.00  2.650          H  
ATOM  18831  N   GLY A1159     -16.221   7.299 -31.571  1.00  1.650          N  
ATOM  18832  CA  GLY A1159     -16.405   8.575 -32.265  1.00  1.720          C  
ATOM  18833  C   GLY A1159     -17.785   9.236 -32.170  1.00  1.730          C  
ATOM  18834  O   GLY A1159     -18.158  10.008 -33.057  1.00  1.790          O  
ATOM  18835  H   GLY A1159     -15.771   7.287 -30.651  1.00  1.980          H  
ATOM  18836 1HA  GLY A1159     -15.659   9.273 -31.887  1.00  2.060          H  
ATOM  18837 2HA  GLY A1159     -16.167   8.430 -33.313  1.00  2.060          H  
ATOM  18838  N   CYS A1160     -18.559   8.920 -31.140  1.00  1.670          N  
ATOM  18839  CA  CYS A1160     -19.875   9.500 -30.932  1.00  1.680          C  
ATOM  18840  C   CYS A1160     -19.750  11.018 -30.847  1.00  1.740          C  
ATOM  18841  O   CYS A1160     -18.754  11.494 -30.304  1.00  1.720          O  
ATOM  18842  CB  CYS A1160     -20.451   8.997 -29.630  1.00  2.350          C  
ATOM  18843  SG  CYS A1160     -22.050   9.605 -29.192  1.00  2.350          S  
ATOM  18844  H   CYS A1160     -18.218   8.279 -30.422  1.00  2.000          H  
ATOM  18845  HA  CYS A1160     -20.508   9.177 -31.742  1.00  2.020          H  
ATOM  18846 1HB  CYS A1160     -20.496   7.918 -29.659  1.00  2.820          H  
ATOM  18847 2HB  CYS A1160     -19.780   9.276 -28.843  1.00  2.820          H  
ATOM  18848  HG  CYS A1160     -21.678  10.898 -29.038  1.00  2.820          H  
ATOM  18849  N   PRO A1161     -20.659  11.806 -31.455  1.00  1.820          N  
ATOM  18850  CA  PRO A1161     -20.688  13.254 -31.387  1.00  1.910          C  
ATOM  18851  C   PRO A1161     -20.762  13.692 -29.941  1.00  1.880          C  
ATOM  18852  O   PRO A1161     -21.458  13.080 -29.123  1.00  1.800          O  
ATOM  18853  CB  PRO A1161     -21.977  13.600 -32.132  1.00  2.860          C  
ATOM  18854  CG  PRO A1161     -22.170  12.464 -33.084  1.00  2.860          C  
ATOM  18855  CD  PRO A1161     -21.674  11.246 -32.357  1.00  2.860          C  
ATOM  18856  HA  PRO A1161     -19.804  13.676 -31.886  1.00  2.290          H  
ATOM  18857 1HB  PRO A1161     -22.788  13.730 -31.440  1.00  3.440          H  
ATOM  18858 2HB  PRO A1161     -21.850  14.566 -32.657  1.00  3.440          H  
ATOM  18859 1HG  PRO A1161     -23.237  12.381 -33.363  1.00  3.440          H  
ATOM  18860 2HG  PRO A1161     -21.623  12.659 -34.019  1.00  3.440          H  
ATOM  18861 1HD  PRO A1161     -22.483  10.780 -31.804  1.00  3.440          H  
ATOM  18862 2HD  PRO A1161     -21.225  10.595 -33.118  1.00  3.440          H  
ATOM  18863  N   ASN A1162     -20.095  14.787 -29.644  1.00  1.960          N  
ATOM  18864  CA  ASN A1162     -20.043  15.275 -28.283  1.00  1.960          C  
ATOM  18865  C   ASN A1162     -21.368  15.801 -27.787  1.00  1.990          C  
ATOM  18866  O   ASN A1162     -21.624  15.792 -26.595  1.00  1.990          O  
ATOM  18867  CB  ASN A1162     -18.932  16.259 -28.174  1.00  2.740          C  
ATOM  18868  CG  ASN A1162     -17.677  15.542 -28.275  1.00  2.740          C  
ATOM  18869  OD1 ASN A1162     -17.258  14.853 -27.343  1.00  2.740          O  
ATOM  18870  ND2 ASN A1162     -17.061  15.650 -29.418  1.00  2.740          N  
ATOM  18871  H   ASN A1162     -19.563  15.270 -30.382  1.00  2.350          H  
ATOM  18872  HA  ASN A1162     -19.790  14.440 -27.641  1.00  2.350          H  
ATOM  18873 1HB  ASN A1162     -18.997  17.007 -28.961  1.00  3.290          H  
ATOM  18874 2HB  ASN A1162     -18.954  16.756 -27.219  1.00  3.290          H  
ATOM  18875 1HD2 ASN A1162     -16.167  15.185 -29.579  1.00  3.290          H  
ATOM  18876 2HD2 ASN A1162     -17.486  16.184 -30.169  1.00  3.290          H  
ATOM  18877  N   GLU A1163     -22.245  16.250 -28.673  1.00  2.070          N  
ATOM  18878  CA  GLU A1163     -23.555  16.712 -28.225  1.00  2.160          C  
ATOM  18879  C   GLU A1163     -24.451  15.552 -27.764  1.00  2.090          C  
ATOM  18880  O   GLU A1163     -25.528  15.777 -27.209  1.00  2.260          O  
ATOM  18881  CB  GLU A1163     -24.293  17.486 -29.302  1.00  2.990          C  
ATOM  18882  CG  GLU A1163     -24.770  16.660 -30.486  1.00  2.990          C  
ATOM  18883  CD  GLU A1163     -25.572  17.463 -31.428  1.00  2.990          C  
ATOM  18884  OE1 GLU A1163     -26.650  17.869 -31.025  1.00  2.990          O  
ATOM  18885  OE2 GLU A1163     -25.165  17.662 -32.543  1.00  2.990          O  
ATOM  18886  H   GLU A1163     -22.012  16.299 -29.659  1.00  2.480          H  
ATOM  18887  HA  GLU A1163     -23.407  17.378 -27.374  1.00  2.590          H  
ATOM  18888 1HB  GLU A1163     -25.162  17.955 -28.854  1.00  3.590          H  
ATOM  18889 2HB  GLU A1163     -23.646  18.277 -29.681  1.00  3.590          H  
ATOM  18890 1HG  GLU A1163     -23.912  16.239 -31.009  1.00  3.590          H  
ATOM  18891 2HG  GLU A1163     -25.386  15.844 -30.131  1.00  3.590          H  
ATOM  18892  N   VAL A1164     -24.047  14.319 -28.083  1.00  1.920          N  
ATOM  18893  CA  VAL A1164     -24.789  13.113 -27.775  1.00  1.830          C  
ATOM  18894  C   VAL A1164     -24.250  12.468 -26.512  1.00  1.730          C  
ATOM  18895  O   VAL A1164     -25.024  12.013 -25.660  1.00  1.690          O  
ATOM  18896  CB  VAL A1164     -24.691  12.101 -28.924  1.00  2.600          C  
ATOM  18897  CG1 VAL A1164     -25.409  10.780 -28.538  1.00  2.600          C  
ATOM  18898  CG2 VAL A1164     -25.260  12.704 -30.167  1.00  2.600          C  
ATOM  18899  H   VAL A1164     -23.140  14.195 -28.529  1.00  2.300          H  
ATOM  18900  HA  VAL A1164     -25.835  13.377 -27.621  1.00  2.200          H  
ATOM  18901  HB  VAL A1164     -23.661  11.880 -29.101  1.00  3.120          H  
ATOM  18902 1HG1 VAL A1164     -25.316  10.079 -29.352  1.00  3.120          H  
ATOM  18903 2HG1 VAL A1164     -24.960  10.341 -27.645  1.00  3.120          H  
ATOM  18904 3HG1 VAL A1164     -26.464  10.976 -28.349  1.00  3.120          H  
ATOM  18905 1HG2 VAL A1164     -25.175  11.996 -30.996  1.00  3.120          H  
ATOM  18906 2HG2 VAL A1164     -26.261  12.935 -29.988  1.00  3.120          H  
ATOM  18907 3HG2 VAL A1164     -24.734  13.604 -30.411  1.00  3.120          H  
ATOM  18908  N   ILE A1165     -22.926  12.450 -26.383  1.00  1.700          N  
ATOM  18909  CA  ILE A1165     -22.289  11.747 -25.287  1.00  1.640          C  
ATOM  18910  C   ILE A1165     -22.801  12.099 -23.877  1.00  1.640          C  
ATOM  18911  O   ILE A1165     -23.004  11.160 -23.107  1.00  1.580          O  
ATOM  18912  CB  ILE A1165     -20.751  11.931 -25.357  1.00  2.320          C  
ATOM  18913  CG1 ILE A1165     -20.197  11.179 -26.548  1.00  2.320          C  
ATOM  18914  CG2 ILE A1165     -20.125  11.503 -24.064  1.00  2.320          C  
ATOM  18915  CD1 ILE A1165     -18.766  11.529 -26.922  1.00  2.320          C  
ATOM  18916  H   ILE A1165     -22.359  12.849 -27.138  1.00  2.040          H  
ATOM  18917  HA  ILE A1165     -22.478  10.684 -25.441  1.00  1.970          H  
ATOM  18918  HB  ILE A1165     -20.511  12.949 -25.549  1.00  2.780          H  
ATOM  18919 1HG1 ILE A1165     -20.249  10.113 -26.339  1.00  2.780          H  
ATOM  18920 2HG1 ILE A1165     -20.808  11.397 -27.395  1.00  2.780          H  
ATOM  18921 1HG2 ILE A1165     -19.070  11.647 -24.118  1.00  2.780          H  
ATOM  18922 2HG2 ILE A1165     -20.493  12.089 -23.232  1.00  2.780          H  
ATOM  18923 3HG2 ILE A1165     -20.354  10.452 -23.901  1.00  2.780          H  
ATOM  18924 1HD1 ILE A1165     -18.466  10.945 -27.790  1.00  2.780          H  
ATOM  18925 2HD1 ILE A1165     -18.691  12.573 -27.167  1.00  2.780          H  
ATOM  18926 3HD1 ILE A1165     -18.100  11.319 -26.121  1.00  2.780          H  
ATOM  18927  N   PRO A1166     -22.983  13.368 -23.450  1.00  1.720          N  
ATOM  18928  CA  PRO A1166     -23.494  13.713 -22.140  1.00  1.740          C  
ATOM  18929  C   PRO A1166     -24.907  13.210 -21.899  1.00  1.710          C  
ATOM  18930  O   PRO A1166     -25.321  13.065 -20.751  1.00  1.680          O  
ATOM  18931  CB  PRO A1166     -23.497  15.230 -22.161  1.00  2.610          C  
ATOM  18932  CG  PRO A1166     -22.516  15.602 -23.221  1.00  2.610          C  
ATOM  18933  CD  PRO A1166     -22.673  14.520 -24.259  1.00  2.610          C  
ATOM  18934  HA  PRO A1166     -22.805  13.333 -21.374  1.00  2.090          H  
ATOM  18935 1HB  PRO A1166     -24.511  15.581 -22.362  1.00  3.130          H  
ATOM  18936 2HB  PRO A1166     -23.219  15.591 -21.173  1.00  3.130          H  
ATOM  18937 1HG  PRO A1166     -22.735  16.603 -23.630  1.00  3.130          H  
ATOM  18938 2HG  PRO A1166     -21.503  15.645 -22.802  1.00  3.130          H  
ATOM  18939 1HD  PRO A1166     -23.499  14.766 -24.945  1.00  3.130          H  
ATOM  18940 2HD  PRO A1166     -21.768  14.405 -24.756  1.00  3.130          H  
ATOM  18941  N   PHE A1167     -25.651  12.940 -22.974  1.00  1.720          N  
ATOM  18942  CA  PHE A1167     -27.005  12.473 -22.837  1.00  1.690          C  
ATOM  18943  C   PHE A1167     -26.889  11.029 -22.481  1.00  1.590          C  
ATOM  18944  O   PHE A1167     -27.607  10.529 -21.615  1.00  1.570          O  
ATOM  18945  CB  PHE A1167     -27.827  12.651 -24.103  1.00  2.380          C  
ATOM  18946  CG  PHE A1167     -29.230  12.302 -23.849  1.00  2.380          C  
ATOM  18947  CD1 PHE A1167     -30.018  13.191 -23.143  1.00  2.380          C  
ATOM  18948  CD2 PHE A1167     -29.776  11.098 -24.256  1.00  2.380          C  
ATOM  18949  CE1 PHE A1167     -31.300  12.893 -22.846  1.00  2.380          C  
ATOM  18950  CE2 PHE A1167     -31.079  10.815 -23.951  1.00  2.380          C  
ATOM  18951  CZ  PHE A1167     -31.831  11.718 -23.243  1.00  2.380          C  
ATOM  18952  H   PHE A1167     -25.282  13.012 -23.919  1.00  2.060          H  
ATOM  18953  HA  PHE A1167     -27.491  13.002 -22.018  1.00  2.030          H  
ATOM  18954 1HB  PHE A1167     -27.772  13.683 -24.440  1.00  2.850          H  
ATOM  18955 2HB  PHE A1167     -27.442  12.016 -24.899  1.00  2.850          H  
ATOM  18956  HD1 PHE A1167     -29.594  14.140 -22.807  1.00  2.850          H  
ATOM  18957  HD2 PHE A1167     -29.165  10.382 -24.808  1.00  2.850          H  
ATOM  18958  HE1 PHE A1167     -31.893  13.597 -22.276  1.00  2.850          H  
ATOM  18959  HE2 PHE A1167     -31.513   9.885 -24.255  1.00  2.850          H  
ATOM  18960  HZ  PHE A1167     -32.842  11.501 -22.992  1.00  2.850          H  
ATOM  18961  N   ALA A1168     -26.010  10.341 -23.207  1.00  1.530          N  
ATOM  18962  CA  ALA A1168     -25.791   8.937 -22.962  1.00  1.440          C  
ATOM  18963  C   ALA A1168     -25.299   8.724 -21.523  1.00  1.420          C  
ATOM  18964  O   ALA A1168     -25.829   7.854 -20.829  1.00  1.370          O  
ATOM  18965  CB  ALA A1168     -24.797   8.405 -23.966  1.00  2.050          C  
ATOM  18966  H   ALA A1168     -25.505  10.834 -23.951  1.00  1.840          H  
ATOM  18967  HA  ALA A1168     -26.741   8.418 -23.089  1.00  1.730          H  
ATOM  18968 1HB  ALA A1168     -24.677   7.351 -23.827  1.00  2.460          H  
ATOM  18969 2HB  ALA A1168     -25.171   8.593 -24.949  1.00  2.460          H  
ATOM  18970 3HB  ALA A1168     -23.839   8.909 -23.847  1.00  2.460          H  
ATOM  18971  N   TYR A1169     -24.360   9.583 -21.042  1.00  1.460          N  
ATOM  18972  CA  TYR A1169     -23.876   9.507 -19.649  1.00  1.450          C  
ATOM  18973  C   TYR A1169     -24.997   9.839 -18.691  1.00  1.480          C  
ATOM  18974  O   TYR A1169     -25.101   9.253 -17.610  1.00  1.460          O  
ATOM  18975  CB  TYR A1169     -22.648  10.393 -19.381  1.00  2.030          C  
ATOM  18976  CG  TYR A1169     -21.296   9.730 -19.713  1.00  2.030          C  
ATOM  18977  CD1 TYR A1169     -20.728   9.891 -20.933  1.00  2.030          C  
ATOM  18978  CD2 TYR A1169     -20.632   8.963 -18.742  1.00  2.030          C  
ATOM  18979  CE1 TYR A1169     -19.523   9.297 -21.229  1.00  2.030          C  
ATOM  18980  CE2 TYR A1169     -19.408   8.356 -19.043  1.00  2.030          C  
ATOM  18981  CZ  TYR A1169     -18.858   8.531 -20.298  1.00  2.030          C  
ATOM  18982  OH  TYR A1169     -17.660   7.945 -20.663  1.00  2.030          O  
ATOM  18983  H   TYR A1169     -23.947  10.267 -21.685  1.00  1.750          H  
ATOM  18984  HA  TYR A1169     -23.581   8.486 -19.443  1.00  1.740          H  
ATOM  18985 1HB  TYR A1169     -22.732  11.305 -19.970  1.00  2.440          H  
ATOM  18986 2HB  TYR A1169     -22.637  10.685 -18.331  1.00  2.440          H  
ATOM  18987  HD1 TYR A1169     -21.234  10.480 -21.671  1.00  2.440          H  
ATOM  18988  HD2 TYR A1169     -21.079   8.828 -17.758  1.00  2.440          H  
ATOM  18989  HE1 TYR A1169     -19.101   9.425 -22.194  1.00  2.440          H  
ATOM  18990  HE2 TYR A1169     -18.895   7.746 -18.297  1.00  2.440          H  
ATOM  18991  HH  TYR A1169     -17.430   7.198 -20.085  1.00  2.440          H  
ATOM  18992  N   GLY A1170     -25.836  10.780 -19.066  1.00  1.540          N  
ATOM  18993  CA  GLY A1170     -26.963  11.117 -18.254  1.00  1.580          C  
ATOM  18994  C   GLY A1170     -27.885   9.920 -18.083  1.00  1.520          C  
ATOM  18995  O   GLY A1170     -28.244   9.563 -16.959  1.00  1.530          O  
ATOM  18996  H   GLY A1170     -25.676  11.321 -19.916  1.00  1.850          H  
ATOM  18997 1HA  GLY A1170     -26.599  11.418 -17.289  1.00  1.900          H  
ATOM  18998 2HA  GLY A1170     -27.473  11.952 -18.705  1.00  1.900          H  
ATOM  18999  N   ALA A1171     -28.251   9.257 -19.187  1.00  1.480          N  
ATOM  19000  CA  ALA A1171     -29.133   8.095 -19.134  1.00  1.440          C  
ATOM  19001  C   ALA A1171     -28.532   7.004 -18.248  1.00  1.380          C  
ATOM  19002  O   ALA A1171     -29.267   6.325 -17.521  1.00  1.380          O  
ATOM  19003  CB  ALA A1171     -29.405   7.592 -20.527  1.00  2.030          C  
ATOM  19004  H   ALA A1171     -27.925   9.605 -20.092  1.00  1.780          H  
ATOM  19005  HA  ALA A1171     -30.073   8.399 -18.686  1.00  1.730          H  
ATOM  19006 1HB  ALA A1171     -30.090   6.758 -20.478  1.00  2.440          H  
ATOM  19007 2HB  ALA A1171     -29.847   8.400 -21.111  1.00  2.440          H  
ATOM  19008 3HB  ALA A1171     -28.466   7.279 -20.992  1.00  2.440          H  
ATOM  19009  N   VAL A1172     -27.198   6.863 -18.277  1.00  1.350          N  
ATOM  19010  CA  VAL A1172     -26.497   5.917 -17.413  1.00  1.310          C  
ATOM  19011  C   VAL A1172     -26.733   6.236 -15.952  1.00  1.350          C  
ATOM  19012  O   VAL A1172     -27.096   5.355 -15.155  1.00  1.340          O  
ATOM  19013  CB  VAL A1172     -24.968   6.013 -17.687  1.00  1.850          C  
ATOM  19014  CG1 VAL A1172     -24.141   5.343 -16.663  1.00  1.850          C  
ATOM  19015  CG2 VAL A1172     -24.684   5.377 -18.944  1.00  1.850          C  
ATOM  19016  H   VAL A1172     -26.675   7.412 -18.967  1.00  1.620          H  
ATOM  19017  HA  VAL A1172     -26.852   4.911 -17.633  1.00  1.570          H  
ATOM  19018  HB  VAL A1172     -24.675   7.016 -17.725  1.00  2.220          H  
ATOM  19019 1HG1 VAL A1172     -23.092   5.442 -16.931  1.00  2.220          H  
ATOM  19020 2HG1 VAL A1172     -24.307   5.820 -15.729  1.00  2.220          H  
ATOM  19021 3HG1 VAL A1172     -24.386   4.352 -16.588  1.00  2.220          H  
ATOM  19022 1HG2 VAL A1172     -23.645   5.462 -19.108  1.00  2.220          H  
ATOM  19023 2HG2 VAL A1172     -24.942   4.361 -18.921  1.00  2.220          H  
ATOM  19024 3HG2 VAL A1172     -25.233   5.848 -19.735  1.00  2.220          H  
ATOM  19025  N   GLN A1173     -26.538   7.502 -15.598  1.00  1.410          N  
ATOM  19026  CA  GLN A1173     -26.705   7.895 -14.225  1.00  1.460          C  
ATOM  19027  C   GLN A1173     -28.159   7.760 -13.789  1.00  1.480          C  
ATOM  19028  O   GLN A1173     -28.438   7.204 -12.723  1.00  1.480          O  
ATOM  19029  CB  GLN A1173     -26.226   9.333 -14.061  1.00  2.020          C  
ATOM  19030  CG  GLN A1173     -26.157   9.789 -12.673  1.00  2.020          C  
ATOM  19031  CD  GLN A1173     -25.155   9.066 -11.914  1.00  2.020          C  
ATOM  19032  OE1 GLN A1173     -24.005   9.149 -12.285  1.00  2.020          O  
ATOM  19033  NE2 GLN A1173     -25.524   8.379 -10.888  1.00  2.020          N  
ATOM  19034  H   GLN A1173     -26.199   8.173 -16.301  1.00  1.690          H  
ATOM  19035  HA  GLN A1173     -26.105   7.237 -13.606  1.00  1.750          H  
ATOM  19036 1HB  GLN A1173     -25.242   9.446 -14.520  1.00  2.430          H  
ATOM  19037 2HB  GLN A1173     -26.906  10.000 -14.599  1.00  2.430          H  
ATOM  19038 1HG  GLN A1173     -25.849  10.813 -12.678  1.00  2.430          H  
ATOM  19039 2HG  GLN A1173     -27.100   9.687 -12.215  1.00  2.430          H  
ATOM  19040 1HE2 GLN A1173     -24.852   7.868 -10.339  1.00  2.430          H  
ATOM  19041 2HE2 GLN A1173     -26.490   8.359 -10.629  1.00  2.430          H  
ATOM  19042  N   VAL A1174     -29.090   8.180 -14.641  1.00  1.500          N  
ATOM  19043  CA  VAL A1174     -30.497   8.134 -14.295  1.00  1.530          C  
ATOM  19044  C   VAL A1174     -30.986   6.725 -14.073  1.00  1.490          C  
ATOM  19045  O   VAL A1174     -31.762   6.507 -13.140  1.00  1.520          O  
ATOM  19046  CB  VAL A1174     -31.364   8.895 -15.316  1.00  2.130          C  
ATOM  19047  CG1 VAL A1174     -32.868   8.639 -15.086  1.00  2.130          C  
ATOM  19048  CG2 VAL A1174     -31.105  10.384 -15.120  1.00  2.130          C  
ATOM  19049  H   VAL A1174     -28.798   8.591 -15.529  1.00  1.800          H  
ATOM  19050  HA  VAL A1174     -30.615   8.669 -13.355  1.00  1.840          H  
ATOM  19051  HB  VAL A1174     -31.105   8.583 -16.328  1.00  2.560          H  
ATOM  19052 1HG1 VAL A1174     -33.444   9.212 -15.813  1.00  2.560          H  
ATOM  19053 2HG1 VAL A1174     -33.096   7.579 -15.212  1.00  2.560          H  
ATOM  19054 3HG1 VAL A1174     -33.145   8.947 -14.090  1.00  2.560          H  
ATOM  19055 1HG2 VAL A1174     -31.698  10.943 -15.798  1.00  2.560          H  
ATOM  19056 2HG2 VAL A1174     -31.377  10.658 -14.110  1.00  2.560          H  
ATOM  19057 3HG2 VAL A1174     -30.050  10.596 -15.290  1.00  2.560          H  
ATOM  19058  N   GLN A1175     -30.602   5.769 -14.922  1.00  1.430          N  
ATOM  19059  CA  GLN A1175     -31.090   4.429 -14.673  1.00  1.390          C  
ATOM  19060  C   GLN A1175     -30.543   3.898 -13.353  1.00  1.370          C  
ATOM  19061  O   GLN A1175     -31.266   3.210 -12.626  1.00  1.400          O  
ATOM  19062  CB  GLN A1175     -30.778   3.495 -15.842  1.00  1.960          C  
ATOM  19063  CG  GLN A1175     -31.388   2.091 -15.704  1.00  1.960          C  
ATOM  19064  CD  GLN A1175     -32.924   2.136 -15.597  1.00  1.960          C  
ATOM  19065  OE1 GLN A1175     -33.568   3.090 -16.038  1.00  1.960          O  
ATOM  19066  NE2 GLN A1175     -33.507   1.109 -15.003  1.00  1.960          N  
ATOM  19067  H   GLN A1175     -30.003   5.979 -15.728  1.00  1.720          H  
ATOM  19068  HA  GLN A1175     -32.170   4.490 -14.577  1.00  1.670          H  
ATOM  19069 1HB  GLN A1175     -31.135   3.935 -16.766  1.00  2.350          H  
ATOM  19070 2HB  GLN A1175     -29.697   3.392 -15.937  1.00  2.350          H  
ATOM  19071 1HG  GLN A1175     -31.128   1.512 -16.593  1.00  2.350          H  
ATOM  19072 2HG  GLN A1175     -30.992   1.608 -14.815  1.00  2.350          H  
ATOM  19073 1HE2 GLN A1175     -34.504   1.093 -14.897  1.00  2.350          H  
ATOM  19074 2HE2 GLN A1175     -32.955   0.353 -14.649  1.00  2.350          H  
ATOM  19075  N   ALA A1176     -29.280   4.197 -13.014  1.00  1.340          N  
ATOM  19076  CA  ALA A1176     -28.782   3.737 -11.723  1.00  1.340          C  
ATOM  19077  C   ALA A1176     -29.606   4.375 -10.571  1.00  1.420          C  
ATOM  19078  O   ALA A1176     -29.988   3.691  -9.612  1.00  1.450          O  
ATOM  19079  CB  ALA A1176     -27.292   4.059 -11.593  1.00  1.880          C  
ATOM  19080  H   ALA A1176     -28.665   4.708 -13.663  1.00  1.610          H  
ATOM  19081  HA  ALA A1176     -28.914   2.657 -11.673  1.00  1.610          H  
ATOM  19082 1HB  ALA A1176     -26.907   3.689 -10.648  1.00  2.250          H  
ATOM  19083 2HB  ALA A1176     -26.747   3.584 -12.410  1.00  2.250          H  
ATOM  19084 3HB  ALA A1176     -27.149   5.140 -11.647  1.00  2.250          H  
ATOM  19085  N   LEU A1177     -29.960   5.665 -10.694  1.00  1.470          N  
ATOM  19086  CA  LEU A1177     -30.735   6.315  -9.634  1.00  1.550          C  
ATOM  19087  C   LEU A1177     -32.121   5.678  -9.539  1.00  1.520          C  
ATOM  19088  O   LEU A1177     -32.656   5.487  -8.440  1.00  1.540          O  
ATOM  19089  CB  LEU A1177     -30.976   7.816  -9.910  1.00  2.140          C  
ATOM  19090  CG  LEU A1177     -29.954   8.944  -9.495  1.00  2.140          C  
ATOM  19091  CD1 LEU A1177     -29.548   8.853  -8.105  1.00  2.140          C  
ATOM  19092  CD2 LEU A1177     -28.822   8.918 -10.355  1.00  2.140          C  
ATOM  19093  H   LEU A1177     -29.608   6.208 -11.491  1.00  1.760          H  
ATOM  19094  HA  LEU A1177     -30.226   6.173  -8.685  1.00  1.860          H  
ATOM  19095 1HB  LEU A1177     -31.160   7.926 -10.974  1.00  2.570          H  
ATOM  19096 2HB  LEU A1177     -31.876   8.061  -9.384  1.00  2.570          H  
ATOM  19097  HG  LEU A1177     -30.445   9.880  -9.594  1.00  2.570          H  
ATOM  19098 1HD1 LEU A1177     -28.877   9.681  -7.867  1.00  2.570          H  
ATOM  19099 2HD1 LEU A1177     -30.422   8.936  -7.524  1.00  2.570          H  
ATOM  19100 3HD1 LEU A1177     -29.036   7.924  -7.908  1.00  2.570          H  
ATOM  19101 1HD2 LEU A1177     -28.145   9.724 -10.079  1.00  2.570          H  
ATOM  19102 2HD2 LEU A1177     -28.319   7.973 -10.262  1.00  2.570          H  
ATOM  19103 3HD2 LEU A1177     -29.169   9.061 -11.368  1.00  2.570          H  
ATOM  19104  N   SER A1178     -32.723   5.355 -10.691  1.00  1.490          N  
ATOM  19105  CA  SER A1178     -34.059   4.764 -10.731  1.00  1.480          C  
ATOM  19106  C   SER A1178     -34.121   3.415 -10.014  1.00  1.450          C  
ATOM  19107  O   SER A1178     -34.974   3.202  -9.146  1.00  1.490          O  
ATOM  19108  CB  SER A1178     -34.499   4.584 -12.177  1.00  2.080          C  
ATOM  19109  OG  SER A1178     -35.780   4.013 -12.262  1.00  2.080          O  
ATOM  19110  H   SER A1178     -32.255   5.582 -11.575  1.00  1.790          H  
ATOM  19111  HA  SER A1178     -34.748   5.444 -10.236  1.00  1.780          H  
ATOM  19112 1HB  SER A1178     -34.484   5.543 -12.691  1.00  2.490          H  
ATOM  19113 2HB  SER A1178     -33.787   3.941 -12.687  1.00  2.490          H  
ATOM  19114  HG  SER A1178     -35.979   3.952 -13.203  1.00  2.490          H  
ATOM  19115  N   ILE A1179     -33.168   2.529 -10.314  1.00  1.390          N  
ATOM  19116  CA  ILE A1179     -33.155   1.167  -9.771  1.00  1.380          C  
ATOM  19117  C   ILE A1179     -33.049   1.168  -8.254  1.00  1.440          C  
ATOM  19118  O   ILE A1179     -33.726   0.393  -7.580  1.00  1.490          O  
ATOM  19119  CB  ILE A1179     -31.979   0.342 -10.332  1.00  1.940          C  
ATOM  19120  CG1 ILE A1179     -32.167   0.087 -11.830  1.00  1.940          C  
ATOM  19121  CG2 ILE A1179     -31.932  -1.053  -9.568  1.00  1.940          C  
ATOM  19122  CD1 ILE A1179     -30.888  -0.404 -12.541  1.00  1.940          C  
ATOM  19123  H   ILE A1179     -32.465   2.801 -11.011  1.00  1.670          H  
ATOM  19124  HA  ILE A1179     -34.085   0.677 -10.046  1.00  1.660          H  
ATOM  19125  HB  ILE A1179     -31.050   0.895 -10.206  1.00  2.320          H  
ATOM  19126 1HG1 ILE A1179     -32.938  -0.669 -11.959  1.00  2.320          H  
ATOM  19127 2HG1 ILE A1179     -32.500   1.006 -12.307  1.00  2.320          H  
ATOM  19128 1HG2 ILE A1179     -31.115  -1.661  -9.940  1.00  2.320          H  
ATOM  19129 2HG2 ILE A1179     -31.783  -0.908  -8.505  1.00  2.320          H  
ATOM  19130 3HG2 ILE A1179     -32.873  -1.583  -9.721  1.00  2.320          H  
ATOM  19131 1HD1 ILE A1179     -31.100  -0.568 -13.594  1.00  2.320          H  
ATOM  19132 2HD1 ILE A1179     -30.109   0.356 -12.441  1.00  2.320          H  
ATOM  19133 3HD1 ILE A1179     -30.530  -1.327 -12.108  1.00  2.320          H  
ATOM  19134  N   TYR A1180     -32.185   2.025  -7.713  1.00  1.460          N  
ATOM  19135  CA  TYR A1180     -31.940   2.056  -6.277  1.00  1.530          C  
ATOM  19136  C   TYR A1180     -32.766   3.120  -5.532  1.00  1.560          C  
ATOM  19137  O   TYR A1180     -32.500   3.428  -4.357  1.00  1.660          O  
ATOM  19138  CB  TYR A1180     -30.423   2.180  -6.079  1.00  2.110          C  
ATOM  19139  CG  TYR A1180     -29.788   0.949  -6.660  1.00  2.110          C  
ATOM  19140  CD1 TYR A1180     -29.306   0.957  -7.937  1.00  2.110          C  
ATOM  19141  CD2 TYR A1180     -29.758  -0.197  -5.936  1.00  2.110          C  
ATOM  19142  CE1 TYR A1180     -28.834  -0.178  -8.500  1.00  2.110          C  
ATOM  19143  CE2 TYR A1180     -29.277  -1.353  -6.494  1.00  2.110          C  
ATOM  19144  CZ  TYR A1180     -28.837  -1.347  -7.778  1.00  2.110          C  
ATOM  19145  OH  TYR A1180     -28.399  -2.500  -8.358  1.00  2.110          O  
ATOM  19146  H   TYR A1180     -31.632   2.632  -8.331  1.00  1.750          H  
ATOM  19147  HA  TYR A1180     -32.243   1.092  -5.870  1.00  1.840          H  
ATOM  19148 1HB  TYR A1180     -30.035   3.066  -6.590  1.00  2.540          H  
ATOM  19149 2HB  TYR A1180     -30.170   2.231  -5.036  1.00  2.540          H  
ATOM  19150  HD1 TYR A1180     -29.320   1.846  -8.513  1.00  2.540          H  
ATOM  19151  HD2 TYR A1180     -30.132  -0.183  -4.932  1.00  2.540          H  
ATOM  19152  HE1 TYR A1180     -28.476  -0.159  -9.521  1.00  2.540          H  
ATOM  19153  HE2 TYR A1180     -29.263  -2.271  -5.929  1.00  2.540          H  
ATOM  19154  HH  TYR A1180     -28.156  -2.315  -9.295  1.00  2.540          H  
ATOM  19155  N   SER A1181     -33.797   3.649  -6.213  1.00  1.580          N  
ATOM  19156  CA  SER A1181     -34.734   4.626  -5.671  1.00  1.640          C  
ATOM  19157  C   SER A1181     -34.103   5.890  -5.072  1.00  1.650          C  
ATOM  19158  O   SER A1181     -34.481   6.305  -3.967  1.00  1.850          O  
ATOM  19159  CB  SER A1181     -35.615   3.951  -4.623  1.00  2.270          C  
ATOM  19160  OG  SER A1181     -36.378   2.884  -5.169  1.00  2.270          O  
ATOM  19161  H   SER A1181     -33.975   3.355  -7.181  1.00  1.900          H  
ATOM  19162  HA  SER A1181     -35.377   4.939  -6.497  1.00  1.970          H  
ATOM  19163 1HB  SER A1181     -34.997   3.587  -3.810  1.00  2.730          H  
ATOM  19164 2HB  SER A1181     -36.291   4.685  -4.209  1.00  2.730          H  
ATOM  19165  HG  SER A1181     -36.470   2.226  -4.450  1.00  2.730          H  
ATOM  19166  N   MET A1182     -33.150   6.501  -5.802  1.00  1.650          N  
ATOM  19167  CA  MET A1182     -32.522   7.757  -5.373  1.00  1.660          C  
ATOM  19168  C   MET A1182     -32.898   8.997  -6.199  1.00  1.690          C  
ATOM  19169  O   MET A1182     -32.338  10.073  -5.976  1.00  1.700          O  
ATOM  19170  CB  MET A1182     -31.007   7.614  -5.300  1.00  2.320          C  
ATOM  19171  CG  MET A1182     -30.554   6.792  -4.213  1.00  2.320          C  
ATOM  19172  SD  MET A1182     -28.802   6.786  -3.938  1.00  2.320          S  
ATOM  19173  CE  MET A1182     -28.268   5.736  -5.185  1.00  2.320          C  
ATOM  19174  H   MET A1182     -32.878   6.073  -6.694  1.00  1.980          H  
ATOM  19175  HA  MET A1182     -32.865   7.958  -4.361  1.00  1.990          H  
ATOM  19176 1HB  MET A1182     -30.665   7.140  -6.202  1.00  2.780          H  
ATOM  19177 2HB  MET A1182     -30.535   8.594  -5.203  1.00  2.780          H  
ATOM  19178 1HG  MET A1182     -30.982   7.194  -3.368  1.00  2.780          H  
ATOM  19179 2HG  MET A1182     -30.919   5.782  -4.350  1.00  2.780          H  
ATOM  19180 1HE  MET A1182     -27.197   5.640  -5.112  1.00  2.780          H  
ATOM  19181 2HE  MET A1182     -28.732   4.758  -5.069  1.00  2.780          H  
ATOM  19182 3HE  MET A1182     -28.538   6.155  -6.140  1.00  2.780          H  
ATOM  19183  N   LEU A1183     -33.835   8.857  -7.131  1.00  1.750          N  
ATOM  19184  CA  LEU A1183     -34.273   9.992  -7.934  1.00  1.810          C  
ATOM  19185  C   LEU A1183     -34.982  10.964  -7.006  1.00  1.920          C  
ATOM  19186  O   LEU A1183     -35.528  10.520  -5.997  1.00  1.970          O  
ATOM  19187  CB  LEU A1183     -35.228   9.550  -9.062  1.00  2.510          C  
ATOM  19188  CG  LEU A1183     -34.629   8.694 -10.185  1.00  2.510          C  
ATOM  19189  CD1 LEU A1183     -35.745   8.190 -11.077  1.00  2.510          C  
ATOM  19190  CD2 LEU A1183     -33.633   9.541 -11.041  1.00  2.510          C  
ATOM  19191  H   LEU A1183     -34.246   7.946  -7.265  1.00  2.100          H  
ATOM  19192  HA  LEU A1183     -33.391  10.448  -8.357  1.00  2.170          H  
ATOM  19193 1HB  LEU A1183     -36.023   8.964  -8.605  1.00  3.010          H  
ATOM  19194 2HB  LEU A1183     -35.687  10.419  -9.513  1.00  3.010          H  
ATOM  19195  HG  LEU A1183     -34.121   7.847  -9.755  1.00  3.010          H  
ATOM  19196 1HD1 LEU A1183     -35.329   7.581 -11.870  1.00  3.010          H  
ATOM  19197 2HD1 LEU A1183     -36.446   7.590 -10.489  1.00  3.010          H  
ATOM  19198 3HD1 LEU A1183     -36.274   9.035 -11.514  1.00  3.010          H  
ATOM  19199 1HD2 LEU A1183     -33.221   8.909 -11.824  1.00  3.010          H  
ATOM  19200 2HD2 LEU A1183     -34.158  10.382 -11.491  1.00  3.010          H  
ATOM  19201 3HD2 LEU A1183     -32.826   9.922 -10.440  1.00  3.010          H  
ATOM  19202  N   PRO A1184     -34.989  12.275  -7.295  1.00  1.980          N  
ATOM  19203  CA  PRO A1184     -35.626  13.267  -6.453  1.00  2.090          C  
ATOM  19204  C   PRO A1184     -37.032  12.813  -6.097  1.00  2.140          C  
ATOM  19205  O   PRO A1184     -37.789  12.397  -6.976  1.00  2.150          O  
ATOM  19206  CB  PRO A1184     -35.622  14.502  -7.362  1.00  3.130          C  
ATOM  19207  CG  PRO A1184     -34.395  14.312  -8.241  1.00  3.130          C  
ATOM  19208  CD  PRO A1184     -34.356  12.825  -8.525  1.00  3.130          C  
ATOM  19209  HA  PRO A1184     -35.003  13.431  -5.574  1.00  2.510          H  
ATOM  19210 1HB  PRO A1184     -36.564  14.564  -7.925  1.00  3.760          H  
ATOM  19211 2HB  PRO A1184     -35.561  15.409  -6.735  1.00  3.760          H  
ATOM  19212 1HG  PRO A1184     -34.475  14.926  -9.155  1.00  3.760          H  
ATOM  19213 2HG  PRO A1184     -33.498  14.653  -7.710  1.00  3.760          H  
ATOM  19214 1HD  PRO A1184     -34.934  12.583  -9.422  1.00  3.760          H  
ATOM  19215 2HD  PRO A1184     -33.306  12.544  -8.602  1.00  3.760          H  
ATOM  19216  N   GLY A1185     -37.380  12.916  -4.815  1.00  2.220          N  
ATOM  19217  CA  GLY A1185     -38.696  12.499  -4.323  1.00  2.340          C  
ATOM  19218  C   GLY A1185     -38.755  11.061  -3.762  1.00  2.290          C  
ATOM  19219  O   GLY A1185     -39.717  10.713  -3.074  1.00  2.360          O  
ATOM  19220  H   GLY A1185     -36.693  13.287  -4.149  1.00  2.660          H  
ATOM  19221 1HA  GLY A1185     -39.013  13.196  -3.548  1.00  2.810          H  
ATOM  19222 2HA  GLY A1185     -39.417  12.593  -5.133  1.00  2.810          H  
ATOM  19223  N   GLU A1186     -37.742  10.233  -4.041  1.00  2.230          N  
ATOM  19224  CA  GLU A1186     -37.730   8.834  -3.579  1.00  2.190          C  
ATOM  19225  C   GLU A1186     -37.223   8.602  -2.139  1.00  2.210          C  
ATOM  19226  O   GLU A1186     -36.735   9.512  -1.462  1.00  2.280          O  
ATOM  19227  CB  GLU A1186     -36.878   7.993  -4.529  1.00  3.080          C  
ATOM  19228  CG  GLU A1186     -37.425   7.785  -5.939  1.00  3.080          C  
ATOM  19229  CD  GLU A1186     -38.599   6.863  -5.962  1.00  3.080          C  
ATOM  19230  OE1 GLU A1186     -38.780   6.161  -4.988  1.00  3.080          O  
ATOM  19231  OE2 GLU A1186     -39.283   6.799  -6.954  1.00  3.080          O  
ATOM  19232  H   GLU A1186     -36.964  10.557  -4.627  1.00  2.680          H  
ATOM  19233  HA  GLU A1186     -38.753   8.460  -3.630  1.00  2.630          H  
ATOM  19234 1HB  GLU A1186     -35.885   8.431  -4.609  1.00  3.700          H  
ATOM  19235 2HB  GLU A1186     -36.769   7.017  -4.108  1.00  3.700          H  
ATOM  19236 1HG  GLU A1186     -37.721   8.755  -6.342  1.00  3.700          H  
ATOM  19237 2HG  GLU A1186     -36.632   7.387  -6.574  1.00  3.700          H  
ATOM  19238  N   VAL A1187     -37.291   7.335  -1.699  1.00  2.200          N  
ATOM  19239  CA  VAL A1187     -36.897   6.920  -0.342  1.00  2.240          C  
ATOM  19240  C   VAL A1187     -35.422   7.165  -0.006  1.00  2.140          C  
ATOM  19241  O   VAL A1187     -35.088   7.391   1.157  1.00  2.200          O  
ATOM  19242  CB  VAL A1187     -37.267   5.426  -0.108  1.00  3.120          C  
ATOM  19243  CG1 VAL A1187     -36.351   4.499  -0.897  1.00  3.120          C  
ATOM  19244  CG2 VAL A1187     -37.189   5.089   1.381  1.00  3.120          C  
ATOM  19245  H   VAL A1187     -37.697   6.648  -2.325  1.00  2.640          H  
ATOM  19246  HA  VAL A1187     -37.494   7.510   0.356  1.00  2.690          H  
ATOM  19247  HB  VAL A1187     -38.282   5.268  -0.471  1.00  3.740          H  
ATOM  19248 1HG1 VAL A1187     -36.637   3.471  -0.755  1.00  3.740          H  
ATOM  19249 2HG1 VAL A1187     -36.410   4.737  -1.940  1.00  3.740          H  
ATOM  19250 3HG1 VAL A1187     -35.352   4.617  -0.553  1.00  3.740          H  
ATOM  19251 1HG2 VAL A1187     -37.471   4.056   1.543  1.00  3.740          H  
ATOM  19252 2HG2 VAL A1187     -36.180   5.233   1.745  1.00  3.740          H  
ATOM  19253 3HG2 VAL A1187     -37.865   5.736   1.937  1.00  3.740          H  
ATOM  19254  N   ASN A1188     -34.535   7.111  -0.999  1.00  2.030          N  
ATOM  19255  CA  ASN A1188     -33.124   7.354  -0.764  1.00  1.960          C  
ATOM  19256  C   ASN A1188     -32.753   8.682  -1.423  1.00  2.030          C  
ATOM  19257  O   ASN A1188     -31.620   8.908  -1.854  1.00  2.060          O  
ATOM  19258  CB  ASN A1188     -32.265   6.209  -1.273  1.00  2.770          C  
ATOM  19259  CG  ASN A1188     -32.442   4.939  -0.561  1.00  2.770          C  
ATOM  19260  OD1 ASN A1188     -32.099   4.719   0.629  1.00  2.770          O  
ATOM  19261  ND2 ASN A1188     -32.973   4.008  -1.322  1.00  2.770          N  
ATOM  19262  H   ASN A1188     -34.814   6.883  -1.960  1.00  2.440          H  
ATOM  19263  HA  ASN A1188     -32.953   7.465   0.305  1.00  2.350          H  
ATOM  19264 1HB  ASN A1188     -32.528   6.013  -2.303  1.00  3.330          H  
ATOM  19265 2HB  ASN A1188     -31.216   6.480  -1.238  1.00  3.330          H  
ATOM  19266 1HD2 ASN A1188     -33.152   3.079  -0.964  1.00  3.330          H  
ATOM  19267 2HD2 ASN A1188     -33.174   4.182  -2.312  1.00  3.330          H  
ATOM  19268  N   ASP A1189     -33.707   9.602  -1.517  1.00  2.090          N  
ATOM  19269  CA  ASP A1189     -33.369  10.860  -2.139  1.00  2.180          C  
ATOM  19270  C   ASP A1189     -32.440  11.666  -1.245  1.00  2.310          C  
ATOM  19271  O   ASP A1189     -32.883  12.374  -0.323  1.00  2.330          O  
ATOM  19272  CB  ASP A1189     -34.613  11.702  -2.386  1.00  3.020          C  
ATOM  19273  CG  ASP A1189     -34.287  12.992  -3.073  1.00  3.020          C  
ATOM  19274  OD1 ASP A1189     -33.128  13.168  -3.427  1.00  3.020          O  
ATOM  19275  OD2 ASP A1189     -35.200  13.797  -3.295  1.00  3.020          O  
ATOM  19276  H   ASP A1189     -34.671   9.439  -1.210  1.00  2.510          H  
ATOM  19277  HA  ASP A1189     -32.872  10.659  -3.092  1.00  2.620          H  
ATOM  19278 1HB  ASP A1189     -35.295  11.136  -3.020  1.00  3.620          H  
ATOM  19279 2HB  ASP A1189     -35.126  11.897  -1.445  1.00  3.620          H  
ATOM  19280  N   SER A1190     -31.150  11.584  -1.587  1.00  2.580          N  
ATOM  19281  CA  SER A1190     -30.000  12.169  -0.903  1.00  2.870          C  
ATOM  19282  C   SER A1190     -30.059  13.679  -0.857  1.00  2.950          C  
ATOM  19283  O   SER A1190     -29.398  14.309  -0.038  1.00  3.070          O  
ATOM  19284  CB  SER A1190     -28.708  11.746  -1.592  1.00  3.900          C  
ATOM  19285  OG  SER A1190     -28.616  12.296  -2.871  1.00  3.900          O  
ATOM  19286  H   SER A1190     -30.949  10.959  -2.363  1.00  3.100          H  
ATOM  19287  HA  SER A1190     -29.983  11.789   0.117  1.00  3.440          H  
ATOM  19288 1HB  SER A1190     -27.850  12.055  -0.992  1.00  4.680          H  
ATOM  19289 2HB  SER A1190     -28.680  10.660  -1.667  1.00  4.680          H  
ATOM  19290  HG  SER A1190     -27.808  11.924  -3.256  1.00  4.680          H  
ATOM  19291  N   ILE A1191     -30.904  14.284  -1.683  1.00  3.020          N  
ATOM  19292  CA  ILE A1191     -31.009  15.726  -1.690  1.00  3.300          C  
ATOM  19293  C   ILE A1191     -31.429  16.224  -0.325  1.00  3.040          C  
ATOM  19294  O   ILE A1191     -30.930  17.267   0.112  1.00  3.200          O  
ATOM  19295  CB  ILE A1191     -31.961  16.223  -2.796  1.00  4.510          C  
ATOM  19296  CG1 ILE A1191     -31.274  15.951  -4.177  1.00  4.510          C  
ATOM  19297  CG2 ILE A1191     -32.296  17.720  -2.585  1.00  4.510          C  
ATOM  19298  CD1 ILE A1191     -32.167  16.104  -5.384  1.00  4.510          C  
ATOM  19299  H   ILE A1191     -31.494  13.726  -2.324  1.00  3.620          H  
ATOM  19300  HA  ILE A1191     -30.042  16.149  -1.892  1.00  3.960          H  
ATOM  19301  HB  ILE A1191     -32.886  15.642  -2.776  1.00  5.410          H  
ATOM  19302 1HG1 ILE A1191     -30.434  16.622  -4.289  1.00  5.410          H  
ATOM  19303 2HG1 ILE A1191     -30.900  14.926  -4.172  1.00  5.410          H  
ATOM  19304 1HG2 ILE A1191     -32.963  18.061  -3.367  1.00  5.410          H  
ATOM  19305 2HG2 ILE A1191     -32.791  17.854  -1.633  1.00  5.410          H  
ATOM  19306 3HG2 ILE A1191     -31.379  18.309  -2.602  1.00  5.410          H  
ATOM  19307 1HD1 ILE A1191     -31.596  15.874  -6.284  1.00  5.410          H  
ATOM  19308 2HD1 ILE A1191     -33.005  15.401  -5.292  1.00  5.410          H  
ATOM  19309 3HD1 ILE A1191     -32.549  17.114  -5.453  1.00  5.410          H  
ATOM  19310  N   ARG A1192     -32.338  15.503   0.341  1.00  2.780          N  
ATOM  19311  CA  ARG A1192     -32.900  15.895   1.629  1.00  2.810          C  
ATOM  19312  C   ARG A1192     -31.850  16.060   2.727  1.00  2.620          C  
ATOM  19313  O   ARG A1192     -32.051  16.821   3.680  1.00  2.730          O  
ATOM  19314  CB  ARG A1192     -33.885  14.845   2.084  1.00  3.920          C  
ATOM  19315  CG  ARG A1192     -35.140  14.736   1.242  1.00  3.920          C  
ATOM  19316  CD  ARG A1192     -36.026  13.693   1.769  1.00  3.920          C  
ATOM  19317  NE  ARG A1192     -35.429  12.363   1.638  1.00  3.920          N  
ATOM  19318  CZ  ARG A1192     -35.841  11.261   2.309  1.00  3.920          C  
ATOM  19319  NH1 ARG A1192     -36.852  11.339   3.161  1.00  3.920          N  
ATOM  19320  NH2 ARG A1192     -35.232  10.100   2.130  1.00  3.920          N  
ATOM  19321  H   ARG A1192     -32.656  14.612  -0.061  1.00  3.340          H  
ATOM  19322  HA  ARG A1192     -33.433  16.826   1.494  1.00  3.370          H  
ATOM  19323 1HB  ARG A1192     -33.388  13.873   2.073  1.00  4.710          H  
ATOM  19324 2HB  ARG A1192     -34.185  15.045   3.112  1.00  4.710          H  
ATOM  19325 1HG  ARG A1192     -35.668  15.687   1.244  1.00  4.710          H  
ATOM  19326 2HG  ARG A1192     -34.869  14.467   0.216  1.00  4.710          H  
ATOM  19327 1HD  ARG A1192     -36.216  13.891   2.821  1.00  4.710          H  
ATOM  19328 2HD  ARG A1192     -36.963  13.704   1.213  1.00  4.710          H  
ATOM  19329  HE  ARG A1192     -34.639  12.260   0.987  1.00  4.710          H  
ATOM  19330 1HH1 ARG A1192     -37.326  12.215   3.313  1.00  4.710          H  
ATOM  19331 2HH1 ARG A1192     -37.150  10.514   3.663  1.00  4.710          H  
ATOM  19332 1HH2 ARG A1192     -34.457  10.011   1.486  1.00  4.710          H  
ATOM  19333 2HH2 ARG A1192     -35.544   9.281   2.647  1.00  4.710          H  
ATOM  19334  N   ILE A1193     -30.715  15.384   2.562  1.00  2.550          N  
ATOM  19335  CA  ILE A1193     -29.608  15.390   3.497  1.00  2.760          C  
ATOM  19336  C   ILE A1193     -29.049  16.794   3.614  1.00  2.930          C  
ATOM  19337  O   ILE A1193     -28.566  17.191   4.673  1.00  3.050          O  
ATOM  19338  CB  ILE A1193     -28.515  14.391   3.071  1.00  3.780          C  
ATOM  19339  CG1 ILE A1193     -29.084  12.909   3.067  1.00  3.780          C  
ATOM  19340  CG2 ILE A1193     -27.262  14.522   3.971  1.00  3.780          C  
ATOM  19341  CD1 ILE A1193     -29.566  12.333   4.406  1.00  3.780          C  
ATOM  19342  H   ILE A1193     -30.583  14.847   1.702  1.00  3.060          H  
ATOM  19343  HA  ILE A1193     -29.983  15.110   4.478  1.00  3.310          H  
ATOM  19344  HB  ILE A1193     -28.219  14.604   2.061  1.00  4.540          H  
ATOM  19345 1HG1 ILE A1193     -29.931  12.885   2.387  1.00  4.540          H  
ATOM  19346 2HG1 ILE A1193     -28.312  12.257   2.658  1.00  4.540          H  
ATOM  19347 1HG2 ILE A1193     -26.505  13.823   3.625  1.00  4.540          H  
ATOM  19348 2HG2 ILE A1193     -26.858  15.529   3.909  1.00  4.540          H  
ATOM  19349 3HG2 ILE A1193     -27.511  14.304   5.005  1.00  4.540          H  
ATOM  19350 1HD1 ILE A1193     -29.933  11.316   4.241  1.00  4.540          H  
ATOM  19351 2HD1 ILE A1193     -28.742  12.299   5.115  1.00  4.540          H  
ATOM  19352 3HD1 ILE A1193     -30.368  12.934   4.811  1.00  4.540          H  
ATOM  19353  N   PHE A1194     -29.008  17.508   2.488  1.00  3.100          N  
ATOM  19354  CA  PHE A1194     -28.471  18.851   2.441  1.00  3.490          C  
ATOM  19355  C   PHE A1194     -29.599  19.889   2.416  1.00  3.450          C  
ATOM  19356  O   PHE A1194     -29.470  20.990   2.964  1.00  3.710          O  
ATOM  19357  CB  PHE A1194     -27.613  18.947   1.187  1.00  4.730          C  
ATOM  19358  CG  PHE A1194     -26.412  18.042   1.229  1.00  4.730          C  
ATOM  19359  CD1 PHE A1194     -26.516  16.690   0.901  1.00  4.730          C  
ATOM  19360  CD2 PHE A1194     -25.175  18.537   1.563  1.00  4.730          C  
ATOM  19361  CE1 PHE A1194     -25.408  15.860   0.934  1.00  4.730          C  
ATOM  19362  CE2 PHE A1194     -24.064  17.713   1.589  1.00  4.730          C  
ATOM  19363  CZ  PHE A1194     -24.185  16.378   1.278  1.00  4.730          C  
ATOM  19364  H   PHE A1194     -29.412  17.143   1.626  1.00  3.720          H  
ATOM  19365  HA  PHE A1194     -27.857  19.017   3.322  1.00  4.190          H  
ATOM  19366 1HB  PHE A1194     -28.219  18.679   0.330  1.00  5.680          H  
ATOM  19367 2HB  PHE A1194     -27.274  19.961   1.037  1.00  5.680          H  
ATOM  19368  HD1 PHE A1194     -27.484  16.281   0.622  1.00  5.680          H  
ATOM  19369  HD2 PHE A1194     -25.067  19.600   1.802  1.00  5.680          H  
ATOM  19370  HE1 PHE A1194     -25.504  14.795   0.683  1.00  5.680          H  
ATOM  19371  HE2 PHE A1194     -23.086  18.131   1.851  1.00  5.680          H  
ATOM  19372  HZ  PHE A1194     -23.310  15.733   1.301  1.00  5.680          H  
ATOM  19373  N   LYS A1195     -30.752  19.523   1.848  1.00  3.300          N  
ATOM  19374  CA  LYS A1195     -31.871  20.454   1.753  1.00  3.570          C  
ATOM  19375  C   LYS A1195     -32.291  20.928   3.141  1.00  3.450          C  
ATOM  19376  O   LYS A1195     -32.570  22.111   3.351  1.00  3.720          O  
ATOM  19377  CB  LYS A1195     -33.045  19.812   1.034  1.00  4.890          C  
ATOM  19378  CG  LYS A1195     -34.225  20.719   0.776  1.00  4.890          C  
ATOM  19379  CD  LYS A1195     -35.291  19.990  -0.039  1.00  4.890          C  
ATOM  19380  CE  LYS A1195     -36.500  20.877  -0.299  1.00  4.890          C  
ATOM  19381  NZ  LYS A1195     -37.539  20.176  -1.107  1.00  4.890          N  
ATOM  19382  H   LYS A1195     -30.838  18.604   1.412  1.00  3.960          H  
ATOM  19383  HA  LYS A1195     -31.545  21.323   1.179  1.00  4.280          H  
ATOM  19384 1HB  LYS A1195     -32.704  19.398   0.094  1.00  5.870          H  
ATOM  19385 2HB  LYS A1195     -33.408  19.004   1.639  1.00  5.870          H  
ATOM  19386 1HG  LYS A1195     -34.658  21.040   1.726  1.00  5.870          H  
ATOM  19387 2HG  LYS A1195     -33.889  21.602   0.233  1.00  5.870          H  
ATOM  19388 1HD  LYS A1195     -34.863  19.675  -0.994  1.00  5.870          H  
ATOM  19389 2HD  LYS A1195     -35.611  19.099   0.504  1.00  5.870          H  
ATOM  19390 1HE  LYS A1195     -36.935  21.174   0.654  1.00  5.870          H  
ATOM  19391 2HE  LYS A1195     -36.179  21.769  -0.835  1.00  5.870          H  
ATOM  19392 1HZ  LYS A1195     -38.324  20.795  -1.259  1.00  5.870          H  
ATOM  19393 2HZ  LYS A1195     -37.148  19.906  -1.999  1.00  5.870          H  
ATOM  19394 3HZ  LYS A1195     -37.853  19.352  -0.614  1.00  5.870          H  
ATOM  19395  N   LYS A1196     -32.292  20.009   4.116  1.00  3.250          N  
ATOM  19396  CA  LYS A1196     -32.665  20.317   5.496  1.00  3.470          C  
ATOM  19397  C   LYS A1196     -31.734  21.346   6.158  1.00  3.580          C  
ATOM  19398  O   LYS A1196     -32.060  21.893   7.211  1.00  3.880          O  
ATOM  19399  CB  LYS A1196     -32.687  19.043   6.348  1.00  4.770          C  
ATOM  19400  CG  LYS A1196     -31.313  18.417   6.628  1.00  4.770          C  
ATOM  19401  CD  LYS A1196     -31.450  17.119   7.420  1.00  4.770          C  
ATOM  19402  CE  LYS A1196     -30.089  16.511   7.759  1.00  4.770          C  
ATOM  19403  NZ  LYS A1196     -30.228  15.233   8.517  1.00  4.770          N  
ATOM  19404  H   LYS A1196     -32.083  19.031   3.884  1.00  3.900          H  
ATOM  19405  HA  LYS A1196     -33.669  20.740   5.485  1.00  4.160          H  
ATOM  19406 1HB  LYS A1196     -33.161  19.254   7.304  1.00  5.720          H  
ATOM  19407 2HB  LYS A1196     -33.288  18.285   5.842  1.00  5.720          H  
ATOM  19408 1HG  LYS A1196     -30.799  18.219   5.687  1.00  5.720          H  
ATOM  19409 2HG  LYS A1196     -30.713  19.105   7.212  1.00  5.720          H  
ATOM  19410 1HD  LYS A1196     -31.996  17.314   8.340  1.00  5.720          H  
ATOM  19411 2HD  LYS A1196     -32.015  16.401   6.820  1.00  5.720          H  
ATOM  19412 1HE  LYS A1196     -29.548  16.312   6.840  1.00  5.720          H  
ATOM  19413 2HE  LYS A1196     -29.517  17.221   8.359  1.00  5.720          H  
ATOM  19414 1HZ  LYS A1196     -29.311  14.861   8.717  1.00  5.720          H  
ATOM  19415 2HZ  LYS A1196     -30.722  15.401   9.384  1.00  5.720          H  
ATOM  19416 3HZ  LYS A1196     -30.746  14.570   7.958  1.00  5.720          H  
ATOM  19417  N   LEU A1197     -30.540  21.542   5.592  1.00  3.580          N  
ATOM  19418  CA  LEU A1197     -29.540  22.452   6.113  1.00  3.970          C  
ATOM  19419  C   LEU A1197     -29.591  23.778   5.361  1.00  4.080          C  
ATOM  19420  O   LEU A1197     -28.785  24.676   5.616  1.00  4.440          O  
ATOM  19421  CB  LEU A1197     -28.151  21.839   5.906  1.00  5.400          C  
ATOM  19422  CG  LEU A1197     -27.907  20.449   6.531  1.00  5.400          C  
ATOM  19423  CD1 LEU A1197     -26.526  19.983   6.125  1.00  5.400          C  
ATOM  19424  CD2 LEU A1197     -28.061  20.499   8.056  1.00  5.400          C  
ATOM  19425  H   LEU A1197     -30.321  21.091   4.706  1.00  4.300          H  
ATOM  19426  HA  LEU A1197     -29.736  22.644   7.164  1.00  4.760          H  
ATOM  19427 1HB  LEU A1197     -27.979  21.748   4.835  1.00  6.480          H  
ATOM  19428 2HB  LEU A1197     -27.407  22.525   6.309  1.00  6.480          H  
ATOM  19429  HG  LEU A1197     -28.624  19.737   6.120  1.00  6.480          H  
ATOM  19430 1HD1 LEU A1197     -26.354  18.989   6.534  1.00  6.480          H  
ATOM  19431 2HD1 LEU A1197     -26.462  19.944   5.039  1.00  6.480          H  
ATOM  19432 3HD1 LEU A1197     -25.782  20.677   6.510  1.00  6.480          H  
ATOM  19433 1HD2 LEU A1197     -27.883  19.506   8.465  1.00  6.480          H  
ATOM  19434 2HD2 LEU A1197     -27.342  21.200   8.476  1.00  6.480          H  
ATOM  19435 3HD2 LEU A1197     -29.069  20.812   8.320  1.00  6.480          H  
ATOM  19436  N   GLY A1198     -30.514  23.890   4.398  1.00  3.950          N  
ATOM  19437  CA  GLY A1198     -30.605  25.066   3.554  1.00  4.120          C  
ATOM  19438  C   GLY A1198     -29.573  25.032   2.424  1.00  3.910          C  
ATOM  19439  O   GLY A1198     -29.216  26.078   1.876  1.00  4.310          O  
ATOM  19440  H   GLY A1198     -31.186  23.139   4.232  1.00  4.740          H  
ATOM  19441 1HA  GLY A1198     -31.609  25.121   3.132  1.00  4.940          H  
ATOM  19442 2HA  GLY A1198     -30.460  25.959   4.159  1.00  4.940          H  
ATOM  19443  N   VAL A1199     -29.063  23.839   2.088  1.00  3.590          N  
ATOM  19444  CA  VAL A1199     -28.043  23.704   1.072  1.00  3.590          C  
ATOM  19445  C   VAL A1199     -28.516  22.902  -0.130  1.00  3.260          C  
ATOM  19446  O   VAL A1199     -28.775  21.708  -0.013  1.00  3.010          O  
ATOM  19447  CB  VAL A1199     -26.840  22.969   1.714  1.00  5.030          C  
ATOM  19448  CG1 VAL A1199     -25.724  22.752   0.703  1.00  5.030          C  
ATOM  19449  CG2 VAL A1199     -26.348  23.763   2.918  1.00  5.030          C  
ATOM  19450  H   VAL A1199     -29.394  22.967   2.508  1.00  4.310          H  
ATOM  19451  HA  VAL A1199     -27.740  24.697   0.741  1.00  4.310          H  
ATOM  19452  HB  VAL A1199     -27.166  21.997   2.055  1.00  6.030          H  
ATOM  19453 1HG1 VAL A1199     -24.895  22.218   1.173  1.00  6.030          H  
ATOM  19454 2HG1 VAL A1199     -26.077  22.158  -0.143  1.00  6.030          H  
ATOM  19455 3HG1 VAL A1199     -25.366  23.711   0.338  1.00  6.030          H  
ATOM  19456 1HG2 VAL A1199     -25.518  23.239   3.386  1.00  6.030          H  
ATOM  19457 2HG2 VAL A1199     -26.019  24.747   2.591  1.00  6.030          H  
ATOM  19458 3HG2 VAL A1199     -27.146  23.880   3.644  1.00  6.030          H  
ATOM  19459  N   SER A1200     -28.570  23.536  -1.297  1.00  3.440          N  
ATOM  19460  CA  SER A1200     -28.969  22.822  -2.503  1.00  3.350          C  
ATOM  19461  C   SER A1200     -27.907  21.781  -2.820  1.00  2.980          C  
ATOM  19462  O   SER A1200     -26.718  22.091  -2.766  1.00  2.850          O  
ATOM  19463  CB  SER A1200     -29.116  23.783  -3.668  1.00  4.730          C  
ATOM  19464  OG  SER A1200     -30.149  24.707  -3.441  1.00  4.730          O  
ATOM  19465  H   SER A1200     -28.351  24.522  -1.339  1.00  4.130          H  
ATOM  19466  HA  SER A1200     -29.918  22.316  -2.322  1.00  4.020          H  
ATOM  19467 1HB  SER A1200     -28.176  24.315  -3.814  1.00  5.670          H  
ATOM  19468 2HB  SER A1200     -29.316  23.220  -4.579  1.00  5.670          H  
ATOM  19469  HG  SER A1200     -30.188  25.259  -4.227  1.00  5.670          H  
ATOM  19470  N   LEU A1201     -28.312  20.581  -3.236  1.00  2.970          N  
ATOM  19471  CA  LEU A1201     -27.313  19.567  -3.563  1.00  2.700          C  
ATOM  19472  C   LEU A1201     -27.079  19.344  -5.051  1.00  2.690          C  
ATOM  19473  O   LEU A1201     -25.950  19.452  -5.521  1.00  3.000          O  
ATOM  19474  CB  LEU A1201     -27.724  18.216  -2.960  1.00  3.890          C  
ATOM  19475  CG  LEU A1201     -26.764  17.024  -3.207  1.00  3.890          C  
ATOM  19476  CD1 LEU A1201     -25.382  17.298  -2.554  1.00  3.890          C  
ATOM  19477  CD2 LEU A1201     -27.403  15.739  -2.680  1.00  3.890          C  
ATOM  19478  H   LEU A1201     -29.298  20.373  -3.271  1.00  3.560          H  
ATOM  19479  HA  LEU A1201     -26.374  19.883  -3.115  1.00  3.240          H  
ATOM  19480 1HB  LEU A1201     -27.840  18.331  -1.896  1.00  4.670          H  
ATOM  19481 2HB  LEU A1201     -28.685  17.941  -3.373  1.00  4.670          H  
ATOM  19482  HG  LEU A1201     -26.610  16.899  -4.263  1.00  4.670          H  
ATOM  19483 1HD1 LEU A1201     -24.739  16.446  -2.734  1.00  4.670          H  
ATOM  19484 2HD1 LEU A1201     -24.925  18.193  -2.974  1.00  4.670          H  
ATOM  19485 3HD1 LEU A1201     -25.494  17.433  -1.502  1.00  4.670          H  
ATOM  19486 1HD2 LEU A1201     -26.732  14.898  -2.877  1.00  4.670          H  
ATOM  19487 2HD2 LEU A1201     -27.584  15.808  -1.616  1.00  4.670          H  
ATOM  19488 3HD2 LEU A1201     -28.337  15.563  -3.200  1.00  4.670          H  
ATOM  19489  N   LYS A1202     -28.142  18.988  -5.778  1.00  2.740          N  
ATOM  19490  CA  LYS A1202     -28.131  18.604  -7.205  1.00  2.860          C  
ATOM  19491  C   LYS A1202     -27.367  17.284  -7.467  1.00  2.720          C  
ATOM  19492  O   LYS A1202     -27.949  16.316  -7.956  1.00  3.150          O  
ATOM  19493  CB  LYS A1202     -27.557  19.732  -8.069  1.00  3.960          C  
ATOM  19494  CG  LYS A1202     -28.435  20.976  -8.099  1.00  3.960          C  
ATOM  19495  CD  LYS A1202     -27.828  22.073  -8.959  1.00  3.960          C  
ATOM  19496  CE  LYS A1202     -28.706  23.324  -8.968  1.00  3.960          C  
ATOM  19497  NZ  LYS A1202     -28.107  24.423  -9.783  1.00  3.960          N  
ATOM  19498  H   LYS A1202     -29.030  18.975  -5.305  1.00  3.290          H  
ATOM  19499  HA  LYS A1202     -29.163  18.443  -7.515  1.00  3.430          H  
ATOM  19500 1HB  LYS A1202     -26.566  20.020  -7.745  1.00  4.750          H  
ATOM  19501 2HB  LYS A1202     -27.463  19.374  -9.093  1.00  4.750          H  
ATOM  19502 1HG  LYS A1202     -29.417  20.714  -8.491  1.00  4.750          H  
ATOM  19503 2HG  LYS A1202     -28.555  21.347  -7.082  1.00  4.750          H  
ATOM  19504 1HD  LYS A1202     -26.843  22.334  -8.568  1.00  4.750          H  
ATOM  19505 2HD  LYS A1202     -27.713  21.711  -9.978  1.00  4.750          H  
ATOM  19506 1HE  LYS A1202     -29.683  23.071  -9.379  1.00  4.750          H  
ATOM  19507 2HE  LYS A1202     -28.835  23.674  -7.943  1.00  4.750          H  
ATOM  19508 1HZ  LYS A1202     -28.717  25.230  -9.760  1.00  4.750          H  
ATOM  19509 2HZ  LYS A1202     -27.205  24.675  -9.403  1.00  4.750          H  
ATOM  19510 3HZ  LYS A1202     -27.995  24.116 -10.738  1.00  4.750          H  
ATOM  19511  N   SER A1203     -26.073  17.281  -7.147  1.00  2.580          N  
ATOM  19512  CA  SER A1203     -25.166  16.131  -7.214  1.00  2.540          C  
ATOM  19513  C   SER A1203     -24.588  15.904  -5.798  1.00  2.370          C  
ATOM  19514  O   SER A1203     -25.099  15.023  -5.108  1.00  2.650          O  
ATOM  19515  CB  SER A1203     -24.174  16.220  -8.349  1.00  3.570          C  
ATOM  19516  OG  SER A1203     -23.311  15.112  -8.309  1.00  3.570          O  
ATOM  19517  H   SER A1203     -25.723  18.150  -6.754  1.00  3.100          H  
ATOM  19518  HA  SER A1203     -25.762  15.257  -7.445  1.00  3.050          H  
ATOM  19519 1HB  SER A1203     -24.732  16.190  -9.278  1.00  4.290          H  
ATOM  19520 2HB  SER A1203     -23.641  17.137  -8.373  1.00  4.290          H  
ATOM  19521  HG  SER A1203     -22.623  15.290  -8.972  1.00  4.290          H  
ATOM  19522  N   ASN A1204     -23.550  16.649  -5.309  1.00  2.200          N  
ATOM  19523  CA  ASN A1204     -22.561  17.515  -5.959  1.00  2.160          C  
ATOM  19524  C   ASN A1204     -21.438  17.591  -4.957  1.00  2.100          C  
ATOM  19525  O   ASN A1204     -20.273  17.779  -5.292  1.00  2.160          O  
ATOM  19526  CB  ASN A1204     -23.031  18.921  -6.300  1.00  3.040          C  
ATOM  19527  CG  ASN A1204     -22.035  19.632  -7.196  1.00  3.040          C  
ATOM  19528  OD1 ASN A1204     -21.499  19.009  -8.125  1.00  3.040          O  
ATOM  19529  ND2 ASN A1204     -21.792  20.899  -6.953  1.00  3.040          N  
ATOM  19530  H   ASN A1204     -23.353  16.531  -4.327  1.00  2.640          H  
ATOM  19531  HA  ASN A1204     -22.125  17.030  -6.826  1.00  2.590          H  
ATOM  19532 1HB  ASN A1204     -23.958  18.904  -6.819  1.00  3.650          H  
ATOM  19533 2HB  ASN A1204     -23.175  19.497  -5.381  1.00  3.650          H  
ATOM  19534 1HD2 ASN A1204     -21.144  21.403  -7.528  1.00  3.650          H  
ATOM  19535 2HD2 ASN A1204     -22.251  21.359  -6.194  1.00  3.650          H  
ATOM  19536  N   GLU A1205     -21.827  17.420  -3.691  1.00  2.080          N  
ATOM  19537  CA  GLU A1205     -20.909  17.521  -2.560  1.00  2.110          C  
ATOM  19538  C   GLU A1205     -20.485  16.145  -2.094  1.00  2.100          C  
ATOM  19539  O   GLU A1205     -19.832  15.990  -1.065  1.00  2.300          O  
ATOM  19540  CB  GLU A1205     -21.554  18.299  -1.410  1.00  2.940          C  
ATOM  19541  CG  GLU A1205     -21.922  19.729  -1.770  1.00  2.940          C  
ATOM  19542  CD  GLU A1205     -22.419  20.539  -0.602  1.00  2.940          C  
ATOM  19543  OE1 GLU A1205     -22.158  20.175   0.516  1.00  2.940          O  
ATOM  19544  OE2 GLU A1205     -23.040  21.537  -0.838  1.00  2.940          O  
ATOM  19545  H   GLU A1205     -22.811  17.263  -3.512  1.00  2.500          H  
ATOM  19546  HA  GLU A1205     -20.014  18.057  -2.880  1.00  2.530          H  
ATOM  19547 1HB  GLU A1205     -22.463  17.792  -1.088  1.00  3.530          H  
ATOM  19548 2HB  GLU A1205     -20.873  18.335  -0.553  1.00  3.530          H  
ATOM  19549 1HG  GLU A1205     -21.055  20.217  -2.196  1.00  3.530          H  
ATOM  19550 2HG  GLU A1205     -22.694  19.710  -2.543  1.00  3.530          H  
ATOM  19551  N   ILE A1206     -20.928  15.146  -2.828  1.00  1.990          N  
ATOM  19552  CA  ILE A1206     -20.623  13.770  -2.551  1.00  1.990          C  
ATOM  19553  C   ILE A1206     -20.250  13.090  -3.874  1.00  1.930          C  
ATOM  19554  O   ILE A1206     -20.685  13.541  -4.931  1.00  1.900          O  
ATOM  19555  CB  ILE A1206     -21.841  13.081  -1.884  1.00  2.790          C  
ATOM  19556  CG1 ILE A1206     -23.074  13.155  -2.837  1.00  2.790          C  
ATOM  19557  CG2 ILE A1206     -22.129  13.717  -0.520  1.00  2.790          C  
ATOM  19558  CD1 ILE A1206     -24.280  12.345  -2.404  1.00  2.790          C  
ATOM  19559  H   ILE A1206     -21.447  15.374  -3.662  1.00  2.390          H  
ATOM  19560  HA  ILE A1206     -19.786  13.748  -1.859  1.00  2.390          H  
ATOM  19561  HB  ILE A1206     -21.624  12.048  -1.734  1.00  3.340          H  
ATOM  19562 1HG1 ILE A1206     -23.379  14.195  -2.931  1.00  3.340          H  
ATOM  19563 2HG1 ILE A1206     -22.784  12.796  -3.806  1.00  3.340          H  
ATOM  19564 1HG2 ILE A1206     -22.961  13.214  -0.032  1.00  3.340          H  
ATOM  19565 2HG2 ILE A1206     -21.244  13.628   0.113  1.00  3.340          H  
ATOM  19566 3HG2 ILE A1206     -22.375  14.763  -0.646  1.00  3.340          H  
ATOM  19567 1HD1 ILE A1206     -25.076  12.460  -3.142  1.00  3.340          H  
ATOM  19568 2HD1 ILE A1206     -24.004  11.297  -2.337  1.00  3.340          H  
ATOM  19569 3HD1 ILE A1206     -24.650  12.679  -1.440  1.00  3.340          H  
ATOM  19570  N   PRO A1207     -19.450  12.025  -3.852  1.00  1.990          N  
ATOM  19571  CA  PRO A1207     -19.110  11.177  -4.975  1.00  1.980          C  
ATOM  19572  C   PRO A1207     -20.284  10.271  -5.319  1.00  1.780          C  
ATOM  19573  O   PRO A1207     -21.131   9.995  -4.462  1.00  1.730          O  
ATOM  19574  CB  PRO A1207     -17.889  10.411  -4.447  1.00  2.970          C  
ATOM  19575  CG  PRO A1207     -18.104  10.355  -2.955  1.00  2.970          C  
ATOM  19576  CD  PRO A1207     -18.752  11.674  -2.618  1.00  2.970          C  
ATOM  19577  HA  PRO A1207     -18.838  11.807  -5.838  1.00  2.380          H  
ATOM  19578 1HB  PRO A1207     -17.830   9.419  -4.916  1.00  3.560          H  
ATOM  19579 2HB  PRO A1207     -16.961  10.943  -4.721  1.00  3.560          H  
ATOM  19580 1HG  PRO A1207     -18.741   9.504  -2.686  1.00  3.560          H  
ATOM  19581 2HG  PRO A1207     -17.143  10.209  -2.435  1.00  3.560          H  
ATOM  19582 1HD  PRO A1207     -19.439  11.514  -1.802  1.00  3.560          H  
ATOM  19583 2HD  PRO A1207     -17.983  12.431  -2.387  1.00  3.560          H  
ATOM  19584  N   THR A1208     -20.258   9.683  -6.510  1.00  1.720          N  
ATOM  19585  CA  THR A1208     -21.250   8.680  -6.907  1.00  1.580          C  
ATOM  19586  C   THR A1208     -21.264   7.469  -5.970  1.00  1.510          C  
ATOM  19587  O   THR A1208     -22.287   6.816  -5.779  1.00  1.500          O  
ATOM  19588  CB  THR A1208     -20.994   8.226  -8.338  1.00  2.270          C  
ATOM  19589  OG1 THR A1208     -19.637   7.757  -8.441  1.00  2.270          O  
ATOM  19590  CG2 THR A1208     -21.249   9.366  -9.301  1.00  2.270          C  
ATOM  19591  H   THR A1208     -19.547   9.931  -7.184  1.00  2.060          H  
ATOM  19592  HA  THR A1208     -22.233   9.137  -6.883  1.00  1.900          H  
ATOM  19593  HB  THR A1208     -21.662   7.409  -8.564  1.00  2.720          H  
ATOM  19594  HG1 THR A1208     -19.502   7.292  -9.273  1.00  2.720          H  
ATOM  19595 1HG2 THR A1208     -21.083   9.023 -10.297  1.00  2.720          H  
ATOM  19596 2HG2 THR A1208     -22.277   9.680  -9.202  1.00  2.720          H  
ATOM  19597 3HG2 THR A1208     -20.592  10.205  -9.090  1.00  2.720          H  
ATOM  19598  N   ASN A1209     -20.177   7.253  -5.257  1.00  1.530          N  
ATOM  19599  CA  ASN A1209     -20.078   6.155  -4.306  1.00  1.550          C  
ATOM  19600  C   ASN A1209     -21.176   6.272  -3.219  1.00  1.610          C  
ATOM  19601  O   ASN A1209     -21.602   5.268  -2.621  1.00  1.650          O  
ATOM  19602  CB  ASN A1209     -18.715   6.194  -3.645  1.00  2.160          C  
ATOM  19603  CG  ASN A1209     -17.599   5.855  -4.566  1.00  2.160          C  
ATOM  19604  OD1 ASN A1209     -17.778   5.329  -5.665  1.00  2.160          O  
ATOM  19605  ND2 ASN A1209     -16.409   6.166  -4.133  1.00  2.160          N  
ATOM  19606  H   ASN A1209     -19.370   7.820  -5.465  1.00  1.840          H  
ATOM  19607  HA  ASN A1209     -20.217   5.210  -4.834  1.00  1.860          H  
ATOM  19608 1HB  ASN A1209     -18.543   7.181  -3.225  1.00  2.590          H  
ATOM  19609 2HB  ASN A1209     -18.704   5.500  -2.837  1.00  2.590          H  
ATOM  19610 1HD2 ASN A1209     -15.602   5.978  -4.699  1.00  2.590          H  
ATOM  19611 2HD2 ASN A1209     -16.296   6.596  -3.238  1.00  2.590          H  
ATOM  19612  N   MET A1210     -21.603   7.521  -2.947  1.00  1.660          N  
ATOM  19613  CA  MET A1210     -22.586   7.889  -1.936  1.00  1.750          C  
ATOM  19614  C   MET A1210     -23.928   8.279  -2.533  1.00  1.760          C  
ATOM  19615  O   MET A1210     -24.762   8.863  -1.849  1.00  1.880          O  
ATOM  19616  CB  MET A1210     -22.086   9.071  -1.122  1.00  2.410          C  
ATOM  19617  CG  MET A1210     -20.911   8.797  -0.273  1.00  2.410          C  
ATOM  19618  SD  MET A1210     -20.339  10.232   0.621  1.00  2.410          S  
ATOM  19619  CE  MET A1210     -21.568  10.616   1.861  1.00  2.410          C  
ATOM  19620  H   MET A1210     -21.258   8.286  -3.530  1.00  1.990          H  
ATOM  19621  HA  MET A1210     -22.746   7.033  -1.280  1.00  2.100          H  
ATOM  19622 1HB  MET A1210     -21.795   9.842  -1.821  1.00  2.900          H  
ATOM  19623 2HB  MET A1210     -22.886   9.469  -0.513  1.00  2.900          H  
ATOM  19624 1HG  MET A1210     -21.145   8.008   0.432  1.00  2.900          H  
ATOM  19625 2HG  MET A1210     -20.108   8.458  -0.911  1.00  2.900          H  
ATOM  19626 1HE  MET A1210     -21.257  11.496   2.422  1.00  2.900          H  
ATOM  19627 2HE  MET A1210     -22.526  10.826   1.388  1.00  2.900          H  
ATOM  19628 3HE  MET A1210     -21.683   9.794   2.545  1.00  2.900          H  
ATOM  19629  N   GLY A1211     -24.150   8.003  -3.806  1.00  1.690          N  
ATOM  19630  CA  GLY A1211     -25.420   8.392  -4.386  1.00  1.720          C  
ATOM  19631  C   GLY A1211     -25.386   9.731  -5.117  1.00  1.730          C  
ATOM  19632  O   GLY A1211     -26.442  10.291  -5.417  1.00  1.790          O  
ATOM  19633  H   GLY A1211     -23.455   7.514  -4.374  1.00  2.030          H  
ATOM  19634 1HA  GLY A1211     -25.746   7.619  -5.073  1.00  2.060          H  
ATOM  19635 2HA  GLY A1211     -26.171   8.431  -3.599  1.00  2.060          H  
ATOM  19636  N   GLY A1212     -24.197  10.298  -5.370  1.00  1.700          N  
ATOM  19637  CA  GLY A1212     -24.147  11.548  -6.109  1.00  1.730          C  
ATOM  19638  C   GLY A1212     -24.266  11.206  -7.586  1.00  1.710          C  
ATOM  19639  O   GLY A1212     -24.502  10.039  -7.940  1.00  1.710          O  
ATOM  19640  H   GLY A1212     -23.301   9.905  -5.074  1.00  2.040          H  
ATOM  19641 1HA  GLY A1212     -24.953  12.214  -5.799  1.00  2.080          H  
ATOM  19642 2HA  GLY A1212     -23.201  12.059  -5.923  1.00  2.080          H  
ATOM  19643  N   TRP A1213     -24.095  12.201  -8.457  1.00  1.750          N  
ATOM  19644  CA  TRP A1213     -24.237  11.992  -9.893  1.00  1.760          C  
ATOM  19645  C   TRP A1213     -22.888  12.202 -10.570  1.00  1.730          C  
ATOM  19646  O   TRP A1213     -22.095  13.017 -10.099  1.00  1.810          O  
ATOM  19647  CB  TRP A1213     -25.251  13.003 -10.447  1.00  2.460          C  
ATOM  19648  CG  TRP A1213     -26.712  12.837  -9.964  1.00  2.460          C  
ATOM  19649  CD1 TRP A1213     -27.172  12.946  -8.686  1.00  2.460          C  
ATOM  19650  CD2 TRP A1213     -27.891  12.619 -10.777  1.00  2.460          C  
ATOM  19651  NE1 TRP A1213     -28.530  12.788  -8.654  1.00  2.460          N  
ATOM  19652  CE2 TRP A1213     -28.987  12.597  -9.917  1.00  2.460          C  
ATOM  19653  CE3 TRP A1213     -28.100  12.462 -12.121  1.00  2.460          C  
ATOM  19654  CZ2 TRP A1213     -30.278  12.414 -10.381  1.00  2.460          C  
ATOM  19655  CZ3 TRP A1213     -29.378  12.270 -12.590  1.00  2.460          C  
ATOM  19656  CH2 TRP A1213     -30.447  12.245 -11.743  1.00  2.460          C  
ATOM  19657  H   TRP A1213     -23.874  13.143  -8.129  1.00  2.100          H  
ATOM  19658  HA  TRP A1213     -24.580  10.983 -10.073  1.00  2.110          H  
ATOM  19659 1HB  TRP A1213     -24.930  14.000 -10.192  1.00  2.950          H  
ATOM  19660 2HB  TRP A1213     -25.245  12.947 -11.530  1.00  2.950          H  
ATOM  19661  HD1 TRP A1213     -26.565  13.130  -7.809  1.00  2.950          H  
ATOM  19662  HE1 TRP A1213     -29.099  12.826  -7.817  1.00  2.950          H  
ATOM  19663  HE3 TRP A1213     -27.267  12.493 -12.790  1.00  2.950          H  
ATOM  19664  HZ2 TRP A1213     -31.135  12.401  -9.710  1.00  2.950          H  
ATOM  19665  HZ3 TRP A1213     -29.511  12.154 -13.654  1.00  2.950          H  
ATOM  19666  HH2 TRP A1213     -31.445  12.100 -12.150  1.00  2.950          H  
ATOM  19667  N   LEU A1214     -22.612  11.497 -11.667  1.00  1.710          N  
ATOM  19668  CA  LEU A1214     -21.386  11.769 -12.403  1.00  1.780          C  
ATOM  19669  C   LEU A1214     -21.429  13.186 -12.967  1.00  1.760          C  
ATOM  19670  O   LEU A1214     -22.415  13.580 -13.602  1.00  1.700          O  
ATOM  19671  CB  LEU A1214     -21.243  10.787 -13.595  1.00  2.460          C  
ATOM  19672  CG  LEU A1214     -20.992   9.254 -13.302  1.00  2.460          C  
ATOM  19673  CD1 LEU A1214     -21.149   8.461 -14.602  1.00  2.460          C  
ATOM  19674  CD2 LEU A1214     -19.619   9.033 -12.760  1.00  2.460          C  
ATOM  19675  H   LEU A1214     -23.247  10.770 -11.998  1.00  2.050          H  
ATOM  19676  HA  LEU A1214     -20.536  11.689 -11.728  1.00  2.140          H  
ATOM  19677 1HB  LEU A1214     -22.164  10.847 -14.182  1.00  2.960          H  
ATOM  19678 2HB  LEU A1214     -20.427  11.139 -14.220  1.00  2.960          H  
ATOM  19679  HG  LEU A1214     -21.699   8.900 -12.594  1.00  2.960          H  
ATOM  19680 1HD1 LEU A1214     -20.985   7.397 -14.408  1.00  2.960          H  
ATOM  19681 2HD1 LEU A1214     -22.160   8.602 -14.995  1.00  2.960          H  
ATOM  19682 3HD1 LEU A1214     -20.422   8.808 -15.333  1.00  2.960          H  
ATOM  19683 1HD2 LEU A1214     -19.486   7.975 -12.576  1.00  2.960          H  
ATOM  19684 2HD2 LEU A1214     -18.899   9.374 -13.492  1.00  2.960          H  
ATOM  19685 3HD2 LEU A1214     -19.484   9.576 -11.836  1.00  2.960          H  
ATOM  19686  N   THR A1215     -20.360  13.955 -12.766  1.00  1.870          N  
ATOM  19687  CA  THR A1215     -20.250  15.297 -13.327  1.00  1.890          C  
ATOM  19688  C   THR A1215     -18.854  15.428 -13.908  1.00  1.940          C  
ATOM  19689  O   THR A1215     -17.908  15.722 -13.171  1.00  2.420          O  
ATOM  19690  CB  THR A1215     -20.423  16.415 -12.280  1.00  2.640          C  
ATOM  19691  OG1 THR A1215     -19.427  16.273 -11.264  1.00  2.640          O  
ATOM  19692  CG2 THR A1215     -21.810  16.332 -11.624  1.00  2.640          C  
ATOM  19693  H   THR A1215     -19.581  13.606 -12.209  1.00  2.240          H  
ATOM  19694  HA  THR A1215     -20.980  15.423 -14.127  1.00  2.270          H  
ATOM  19695  HB  THR A1215     -20.306  17.382 -12.766  1.00  3.170          H  
ATOM  19696  HG1 THR A1215     -18.542  16.272 -11.685  1.00  3.170          H  
ATOM  19697 1HG2 THR A1215     -21.909  17.131 -10.889  1.00  3.170          H  
ATOM  19698 2HG2 THR A1215     -22.581  16.435 -12.384  1.00  3.170          H  
ATOM  19699 3HG2 THR A1215     -21.921  15.374 -11.128  1.00  3.170          H  
ATOM  19700  N   SER A1216     -18.697  15.215 -15.203  1.00  1.650          N  
ATOM  19701  CA  SER A1216     -17.348  15.210 -15.748  1.00  1.660          C  
ATOM  19702  C   SER A1216     -17.336  15.514 -17.249  1.00  1.680          C  
ATOM  19703  O   SER A1216     -18.253  15.078 -17.950  1.00  1.690          O  
ATOM  19704  CB  SER A1216     -16.726  13.857 -15.484  1.00  2.320          C  
ATOM  19705  OG  SER A1216     -15.426  13.765 -15.980  1.00  2.320          O  
ATOM  19706  H   SER A1216     -19.497  15.015 -15.788  1.00  1.980          H  
ATOM  19707  HA  SER A1216     -16.784  15.934 -15.191  1.00  1.990          H  
ATOM  19708 1HB  SER A1216     -16.709  13.670 -14.411  1.00  2.780          H  
ATOM  19709 2HB  SER A1216     -17.343  13.096 -15.930  1.00  2.780          H  
ATOM  19710  HG  SER A1216     -15.141  12.859 -15.766  1.00  2.780          H  
ATOM  19711  N   PRO A1217     -16.390  16.337 -17.759  1.00  1.720          N  
ATOM  19712  CA  PRO A1217     -16.151  16.605 -19.159  1.00  1.760          C  
ATOM  19713  C   PRO A1217     -15.828  15.314 -19.885  1.00  1.710          C  
ATOM  19714  O   PRO A1217     -15.270  14.380 -19.296  1.00  1.680          O  
ATOM  19715  CB  PRO A1217     -14.986  17.602 -19.141  1.00  2.640          C  
ATOM  19716  CG  PRO A1217     -15.045  18.241 -17.790  1.00  2.640          C  
ATOM  19717  CD  PRO A1217     -15.541  17.162 -16.870  1.00  2.640          C  
ATOM  19718  HA  PRO A1217     -17.057  17.072 -19.589  1.00  2.110          H  
ATOM  19719 1HB  PRO A1217     -14.046  17.099 -19.313  1.00  3.170          H  
ATOM  19720 2HB  PRO A1217     -15.105  18.334 -19.954  1.00  3.170          H  
ATOM  19721 1HG  PRO A1217     -14.048  18.605 -17.500  1.00  3.170          H  
ATOM  19722 2HG  PRO A1217     -15.709  19.122 -17.809  1.00  3.170          H  
ATOM  19723 1HD  PRO A1217     -14.706  16.580 -16.501  1.00  3.170          H  
ATOM  19724 2HD  PRO A1217     -16.112  17.673 -16.083  1.00  3.170          H  
ATOM  19725  N   ILE A1218     -16.159  15.280 -21.158  1.00  1.720          N  
ATOM  19726  CA  ILE A1218     -15.986  14.107 -21.985  1.00  1.680          C  
ATOM  19727  C   ILE A1218     -14.520  13.651 -22.044  1.00  1.710          C  
ATOM  19728  O   ILE A1218     -14.239  12.452 -21.991  1.00  1.670          O  
ATOM  19729  CB  ILE A1218     -16.552  14.372 -23.377  1.00  2.370          C  
ATOM  19730  CG1 ILE A1218     -18.084  14.565 -23.279  1.00  2.370          C  
ATOM  19731  CG2 ILE A1218     -16.274  13.166 -24.240  1.00  2.370          C  
ATOM  19732  CD1 ILE A1218     -18.721  15.117 -24.538  1.00  2.370          C  
ATOM  19733  H   ILE A1218     -16.590  16.101 -21.564  1.00  2.060          H  
ATOM  19734  HA  ILE A1218     -16.562  13.297 -21.557  1.00  2.020          H  
ATOM  19735  HB  ILE A1218     -16.116  15.267 -23.792  1.00  2.840          H  
ATOM  19736 1HG1 ILE A1218     -18.548  13.628 -23.026  1.00  2.840          H  
ATOM  19737 2HG1 ILE A1218     -18.290  15.266 -22.478  1.00  2.840          H  
ATOM  19738 1HG2 ILE A1218     -16.669  13.308 -25.234  1.00  2.840          H  
ATOM  19739 2HG2 ILE A1218     -15.218  12.986 -24.307  1.00  2.840          H  
ATOM  19740 3HG2 ILE A1218     -16.747  12.312 -23.789  1.00  2.840          H  
ATOM  19741 1HD1 ILE A1218     -19.766  15.252 -24.382  1.00  2.840          H  
ATOM  19742 2HD1 ILE A1218     -18.273  16.081 -24.787  1.00  2.840          H  
ATOM  19743 3HD1 ILE A1218     -18.583  14.440 -25.352  1.00  2.840          H  
ATOM  19744  N   GLU A1219     -13.580  14.574 -22.220  1.00  1.800          N  
ATOM  19745  CA  GLU A1219     -12.196  14.131 -22.325  1.00  1.850          C  
ATOM  19746  C   GLU A1219     -11.666  13.235 -21.196  1.00  1.780          C  
ATOM  19747  O   GLU A1219     -11.149  12.166 -21.518  1.00  1.730          O  
ATOM  19748  CB  GLU A1219     -11.241  15.312 -22.510  1.00  2.570          C  
ATOM  19749  CG  GLU A1219      -9.764  14.882 -22.530  1.00  2.570          C  
ATOM  19750  CD  GLU A1219      -8.827  15.994 -22.704  1.00  2.570          C  
ATOM  19751  OE1 GLU A1219      -9.253  17.050 -23.084  1.00  2.570          O  
ATOM  19752  OE2 GLU A1219      -7.667  15.808 -22.455  1.00  2.570          O  
ATOM  19753  H   GLU A1219     -13.828  15.551 -22.279  1.00  2.160          H  
ATOM  19754  HA  GLU A1219     -12.124  13.531 -23.223  1.00  2.220          H  
ATOM  19755 1HB  GLU A1219     -11.448  15.781 -23.472  1.00  3.080          H  
ATOM  19756 2HB  GLU A1219     -11.394  16.074 -21.764  1.00  3.080          H  
ATOM  19757 1HG  GLU A1219      -9.503  14.382 -21.598  1.00  3.080          H  
ATOM  19758 2HG  GLU A1219      -9.626  14.168 -23.342  1.00  3.080          H  
ATOM  19759  N   PRO A1220     -11.682  13.592 -19.886  1.00  1.790          N  
ATOM  19760  CA  PRO A1220     -11.214  12.697 -18.846  1.00  1.750          C  
ATOM  19761  C   PRO A1220     -12.025  11.409 -18.785  1.00  1.660          C  
ATOM  19762  O   PRO A1220     -11.460  10.341 -18.546  1.00  1.630          O  
ATOM  19763  CB  PRO A1220     -11.344  13.546 -17.578  1.00  2.620          C  
ATOM  19764  CG  PRO A1220     -12.332  14.635 -17.928  1.00  2.620          C  
ATOM  19765  CD  PRO A1220     -12.088  14.903 -19.408  1.00  2.620          C  
ATOM  19766  HA  PRO A1220     -10.153  12.462 -19.044  1.00  2.100          H  
ATOM  19767 1HB  PRO A1220     -11.673  12.919 -16.759  1.00  3.150          H  
ATOM  19768 2HB  PRO A1220     -10.392  13.946 -17.291  1.00  3.150          H  
ATOM  19769 1HG  PRO A1220     -13.365  14.309 -17.714  1.00  3.150          H  
ATOM  19770 2HG  PRO A1220     -12.153  15.524 -17.306  1.00  3.150          H  
ATOM  19771 1HD  PRO A1220     -12.983  15.231 -19.863  1.00  3.150          H  
ATOM  19772 2HD  PRO A1220     -11.268  15.620 -19.533  1.00  3.150          H  
ATOM  19773  N   LEU A1221     -13.308  11.461 -19.187  1.00  1.610          N  
ATOM  19774  CA  LEU A1221     -14.109  10.240 -19.217  1.00  1.550          C  
ATOM  19775  C   LEU A1221     -13.497   9.197 -20.161  1.00  1.530          C  
ATOM  19776  O   LEU A1221     -13.449   8.006 -19.847  1.00  1.510          O  
ATOM  19777  CB  LEU A1221     -15.573  10.564 -19.560  1.00  2.190          C  
ATOM  19778  CG  LEU A1221     -16.392  11.320 -18.435  1.00  2.190          C  
ATOM  19779  CD1 LEU A1221     -17.714  11.844 -18.990  1.00  2.190          C  
ATOM  19780  CD2 LEU A1221     -16.690  10.343 -17.271  1.00  2.190          C  
ATOM  19781  H   LEU A1221     -13.787  12.359 -19.361  1.00  1.930          H  
ATOM  19782  HA  LEU A1221     -14.085   9.807 -18.220  1.00  1.860          H  
ATOM  19783 1HB  LEU A1221     -15.597  11.173 -20.446  1.00  2.630          H  
ATOM  19784 2HB  LEU A1221     -16.078   9.638 -19.779  1.00  2.630          H  
ATOM  19785  HG  LEU A1221     -15.813  12.167 -18.070  1.00  2.630          H  
ATOM  19786 1HD1 LEU A1221     -18.256  12.363 -18.202  1.00  2.630          H  
ATOM  19787 2HD1 LEU A1221     -17.528  12.531 -19.784  1.00  2.630          H  
ATOM  19788 3HD1 LEU A1221     -18.302  11.043 -19.350  1.00  2.630          H  
ATOM  19789 1HD2 LEU A1221     -17.253  10.854 -16.497  1.00  2.630          H  
ATOM  19790 2HD2 LEU A1221     -17.266   9.508 -17.634  1.00  2.630          H  
ATOM  19791 3HD2 LEU A1221     -15.778   9.987 -16.857  1.00  2.630          H  
ATOM  19792  N   SER A1222     -12.911   9.648 -21.278  1.00  1.580          N  
ATOM  19793  CA  SER A1222     -12.328   8.714 -22.260  1.00  1.620          C  
ATOM  19794  C   SER A1222     -11.215   7.820 -21.695  1.00  1.620          C  
ATOM  19795  O   SER A1222     -10.921   6.771 -22.271  1.00  1.560          O  
ATOM  19796  CB  SER A1222     -11.685   9.466 -23.420  1.00  2.250          C  
ATOM  19797  OG  SER A1222     -10.513  10.098 -23.022  1.00  2.250          O  
ATOM  19798  H   SER A1222     -12.970  10.656 -21.484  1.00  1.900          H  
ATOM  19799  HA  SER A1222     -13.119   8.074 -22.639  1.00  1.940          H  
ATOM  19800 1HB  SER A1222     -11.475   8.774 -24.228  1.00  2.700          H  
ATOM  19801 2HB  SER A1222     -12.350  10.217 -23.800  1.00  2.700          H  
ATOM  19802  HG  SER A1222     -10.799  10.898 -22.546  1.00  2.700          H  
ATOM  19803  N   ILE A1223     -10.587   8.240 -20.597  1.00  1.740          N  
ATOM  19804  CA  ILE A1223      -9.489   7.514 -19.958  1.00  1.820          C  
ATOM  19805  C   ILE A1223      -9.873   6.891 -18.626  1.00  1.780          C  
ATOM  19806  O   ILE A1223      -9.545   5.743 -18.330  1.00  1.810          O  
ATOM  19807  CB  ILE A1223      -8.284   8.456 -19.777  1.00  2.520          C  
ATOM  19808  CG1 ILE A1223      -7.782   8.863 -21.166  1.00  2.520          C  
ATOM  19809  CG2 ILE A1223      -7.193   7.785 -18.924  1.00  2.520          C  
ATOM  19810  CD1 ILE A1223      -6.819   9.986 -21.183  1.00  2.520          C  
ATOM  19811  H   ILE A1223     -10.918   9.099 -20.156  1.00  2.090          H  
ATOM  19812  HA  ILE A1223      -9.188   6.708 -20.615  1.00  2.180          H  
ATOM  19813  HB  ILE A1223      -8.616   9.372 -19.279  1.00  3.020          H  
ATOM  19814 1HG1 ILE A1223      -7.303   7.997 -21.626  1.00  3.020          H  
ATOM  19815 2HG1 ILE A1223      -8.623   9.149 -21.772  1.00  3.020          H  
ATOM  19816 1HG2 ILE A1223      -6.359   8.451 -18.791  1.00  3.020          H  
ATOM  19817 2HG2 ILE A1223      -7.589   7.549 -17.955  1.00  3.020          H  
ATOM  19818 3HG2 ILE A1223      -6.853   6.866 -19.408  1.00  3.020          H  
ATOM  19819 1HD1 ILE A1223      -6.552  10.171 -22.208  1.00  3.020          H  
ATOM  19820 2HD1 ILE A1223      -7.287  10.877 -20.760  1.00  3.020          H  
ATOM  19821 3HD1 ILE A1223      -5.942   9.747 -20.620  1.00  3.020          H  
ATOM  19822  N   LEU A1224     -10.496   7.700 -17.790  1.00  1.760          N  
ATOM  19823  CA  LEU A1224     -10.808   7.338 -16.424  1.00  1.790          C  
ATOM  19824  C   LEU A1224     -12.221   6.784 -16.209  1.00  1.690          C  
ATOM  19825  O   LEU A1224     -12.493   6.160 -15.168  1.00  1.920          O  
ATOM  19826  CB  LEU A1224     -10.639   8.619 -15.610  1.00  2.490          C  
ATOM  19827  CG  LEU A1224      -9.230   9.282 -15.647  1.00  2.490          C  
ATOM  19828  CD1 LEU A1224      -9.311  10.601 -14.935  1.00  2.490          C  
ATOM  19829  CD2 LEU A1224      -8.180   8.383 -14.976  1.00  2.490          C  
ATOM  19830  H   LEU A1224     -10.753   8.632 -18.109  1.00  2.110          H  
ATOM  19831  HA  LEU A1224     -10.103   6.579 -16.102  1.00  2.150          H  
ATOM  19832 1HB  LEU A1224     -11.343   9.336 -15.997  1.00  2.990          H  
ATOM  19833 2HB  LEU A1224     -10.887   8.417 -14.587  1.00  2.990          H  
ATOM  19834  HG  LEU A1224      -8.940   9.464 -16.679  1.00  2.990          H  
ATOM  19835 1HD1 LEU A1224      -8.340  11.089 -14.960  1.00  2.990          H  
ATOM  19836 2HD1 LEU A1224     -10.046  11.235 -15.431  1.00  2.990          H  
ATOM  19837 3HD1 LEU A1224      -9.610  10.425 -13.913  1.00  2.990          H  
ATOM  19838 1HD2 LEU A1224      -7.213   8.871 -15.022  1.00  2.990          H  
ATOM  19839 2HD2 LEU A1224      -8.453   8.207 -13.934  1.00  2.990          H  
ATOM  19840 3HD2 LEU A1224      -8.115   7.438 -15.491  1.00  2.990          H  
ATOM  19841  N   GLY A1225     -13.147   7.028 -17.143  1.00  1.650          N  
ATOM  19842  CA  GLY A1225     -14.520   6.659 -16.929  1.00  1.580          C  
ATOM  19843  C   GLY A1225     -14.960   7.395 -15.664  1.00  1.570          C  
ATOM  19844  O   GLY A1225     -14.494   8.512 -15.402  1.00  1.640          O  
ATOM  19845  H   GLY A1225     -12.947   7.471 -18.043  1.00  1.980          H  
ATOM  19846 1HA  GLY A1225     -15.123   6.965 -17.788  1.00  1.900          H  
ATOM  19847 2HA  GLY A1225     -14.580   5.579 -16.835  1.00  1.900          H  
ATOM  19848  N   PRO A1226     -15.783   6.781 -14.816  1.00  1.570          N  
ATOM  19849  CA  PRO A1226     -16.291   7.324 -13.575  1.00  1.640          C  
ATOM  19850  C   PRO A1226     -15.226   7.888 -12.630  1.00  1.660          C  
ATOM  19851  O   PRO A1226     -15.537   8.827 -11.886  1.00  1.700          O  
ATOM  19852  CB  PRO A1226     -16.991   6.110 -12.961  1.00  2.460          C  
ATOM  19853  CG  PRO A1226     -17.437   5.311 -14.151  1.00  2.460          C  
ATOM  19854  CD  PRO A1226     -16.318   5.451 -15.147  1.00  2.460          C  
ATOM  19855  HA  PRO A1226     -17.018   8.101 -13.820  1.00  1.970          H  
ATOM  19856 1HB  PRO A1226     -16.291   5.556 -12.317  1.00  2.950          H  
ATOM  19857 2HB  PRO A1226     -17.820   6.433 -12.326  1.00  2.950          H  
ATOM  19858 1HG  PRO A1226     -17.633   4.271 -13.879  1.00  2.950          H  
ATOM  19859 2HG  PRO A1226     -18.390   5.723 -14.513  1.00  2.950          H  
ATOM  19860 1HD  PRO A1226     -15.555   4.670 -14.978  1.00  2.950          H  
ATOM  19861 2HD  PRO A1226     -16.735   5.429 -16.169  1.00  2.950          H  
ATOM  19862  N   SER A1227     -13.970   7.376 -12.670  1.00  1.680          N  
ATOM  19863  CA  SER A1227     -12.902   7.836 -11.777  1.00  1.780          C  
ATOM  19864  C   SER A1227     -12.505   9.286 -12.035  1.00  1.770          C  
ATOM  19865  O   SER A1227     -11.804   9.912 -11.220  1.00  1.870          O  
ATOM  19866  CB  SER A1227     -11.679   6.940 -11.913  1.00  2.450          C  
ATOM  19867  OG  SER A1227     -11.945   5.634 -11.469  1.00  2.450          O  
ATOM  19868  H   SER A1227     -13.693   6.636 -13.323  1.00  2.020          H  
ATOM  19869  HA  SER A1227     -13.264   7.760 -10.748  1.00  2.140          H  
ATOM  19870 1HB  SER A1227     -11.368   6.907 -12.949  1.00  2.940          H  
ATOM  19871 2HB  SER A1227     -10.856   7.362 -11.338  1.00  2.940          H  
ATOM  19872  HG  SER A1227     -11.122   5.148 -11.565  1.00  2.940          H  
ATOM  19873  N   SER A1228     -12.995   9.837 -13.150  1.00  1.700          N  
ATOM  19874  CA  SER A1228     -12.748  11.212 -13.504  1.00  1.760          C  
ATOM  19875  C   SER A1228     -13.324  12.136 -12.458  1.00  1.770          C  
ATOM  19876  O   SER A1228     -12.801  13.228 -12.253  1.00  1.860          O  
ATOM  19877  CB  SER A1228     -13.347  11.519 -14.854  1.00  2.440          C  
ATOM  19878  OG  SER A1228     -14.731  11.381 -14.836  1.00  2.440          O  
ATOM  19879  H   SER A1228     -13.574   9.275 -13.777  1.00  2.040          H  
ATOM  19880  HA  SER A1228     -11.678  11.377 -13.547  1.00  2.110          H  
ATOM  19881 1HB  SER A1228     -13.103  12.540 -15.109  1.00  2.930          H  
ATOM  19882 2HB  SER A1228     -12.929  10.875 -15.615  1.00  2.930          H  
ATOM  19883  HG  SER A1228     -14.896  10.427 -15.019  1.00  2.930          H  
ATOM  19884  N   ASN A1229     -14.341  11.682 -11.721  1.00  1.740          N  
ATOM  19885  CA  ASN A1229     -14.953  12.522 -10.718  1.00  1.790          C  
ATOM  19886  C   ASN A1229     -14.025  12.775  -9.548  1.00  1.920          C  
ATOM  19887  O   ASN A1229     -14.095  13.845  -8.941  1.00  2.020          O  
ATOM  19888  CB  ASN A1229     -16.280  11.936 -10.297  1.00  2.490          C  
ATOM  19889  CG  ASN A1229     -17.332  12.194 -11.354  1.00  2.490          C  
ATOM  19890  OD1 ASN A1229     -18.034  13.212 -11.319  1.00  2.490          O  
ATOM  19891  ND2 ASN A1229     -17.402  11.334 -12.316  1.00  2.490          N  
ATOM  19892  H   ASN A1229     -14.716  10.743 -11.886  1.00  2.090          H  
ATOM  19893  HA  ASN A1229     -15.158  13.492 -11.171  1.00  2.150          H  
ATOM  19894 1HB  ASN A1229     -16.172  10.858 -10.150  1.00  2.980          H  
ATOM  19895 2HB  ASN A1229     -16.596  12.376  -9.354  1.00  2.980          H  
ATOM  19896 1HD2 ASN A1229     -18.021  11.482 -13.092  1.00  2.980          H  
ATOM  19897 2HD2 ASN A1229     -16.798  10.525 -12.308  1.00  2.980          H  
ATOM  19898  N   ASP A1230     -13.113  11.843  -9.245  1.00  1.960          N  
ATOM  19899  CA  ASP A1230     -12.247  12.073  -8.109  1.00  2.110          C  
ATOM  19900  C   ASP A1230     -11.113  12.937  -8.579  1.00  2.150          C  
ATOM  19901  O   ASP A1230     -10.693  13.847  -7.869  1.00  2.260          O  
ATOM  19902  CB  ASP A1230     -11.726  10.760  -7.540  1.00  2.890          C  
ATOM  19903  CG  ASP A1230     -12.829   9.913  -6.923  1.00  2.890          C  
ATOM  19904  OD1 ASP A1230     -13.472  10.358  -6.000  1.00  2.890          O  
ATOM  19905  OD2 ASP A1230     -13.024   8.820  -7.390  1.00  2.890          O  
ATOM  19906  H   ASP A1230     -13.008  10.981  -9.784  1.00  2.350          H  
ATOM  19907  HA  ASP A1230     -12.795  12.599  -7.333  1.00  2.530          H  
ATOM  19908 1HB  ASP A1230     -11.247  10.189  -8.337  1.00  3.470          H  
ATOM  19909 2HB  ASP A1230     -10.972  10.963  -6.785  1.00  3.470          H  
ATOM  19910  N   GLN A1231     -10.684  12.737  -9.823  1.00  2.100          N  
ATOM  19911  CA  GLN A1231      -9.593  13.543 -10.330  1.00  2.210          C  
ATOM  19912  C   GLN A1231     -10.030  15.019 -10.443  1.00  2.200          C  
ATOM  19913  O   GLN A1231      -9.234  15.920 -10.173  1.00  2.320          O  
ATOM  19914  CB  GLN A1231      -9.088  12.957 -11.647  1.00  3.050          C  
ATOM  19915  CG  GLN A1231      -8.437  11.583 -11.497  1.00  3.050          C  
ATOM  19916  CD  GLN A1231      -7.233  11.581 -10.586  1.00  3.050          C  
ATOM  19917  OE1 GLN A1231      -6.451  12.531 -10.562  1.00  3.050          O  
ATOM  19918  NE2 GLN A1231      -7.059  10.500  -9.844  1.00  3.050          N  
ATOM  19919  H   GLN A1231     -11.086  11.974 -10.378  1.00  2.520          H  
ATOM  19920  HA  GLN A1231      -8.777  13.502  -9.618  1.00  2.650          H  
ATOM  19921 1HB  GLN A1231      -9.916  12.874 -12.352  1.00  3.660          H  
ATOM  19922 2HB  GLN A1231      -8.349  13.591 -12.086  1.00  3.660          H  
ATOM  19923 1HG  GLN A1231      -9.171  10.877 -11.106  1.00  3.660          H  
ATOM  19924 2HG  GLN A1231      -8.096  11.261 -12.456  1.00  3.660          H  
ATOM  19925 1HE2 GLN A1231      -6.272  10.436  -9.227  1.00  3.660          H  
ATOM  19926 2HE2 GLN A1231      -7.709   9.741  -9.898  1.00  3.660          H  
ATOM  19927  N   ILE A1232     -11.300  15.267 -10.791  1.00  2.110          N  
ATOM  19928  CA  ILE A1232     -11.828  16.631 -10.864  1.00  2.170          C  
ATOM  19929  C   ILE A1232     -11.817  17.252  -9.480  1.00  2.240          C  
ATOM  19930  O   ILE A1232     -11.420  18.409  -9.322  1.00  2.360          O  
ATOM  19931  CB  ILE A1232     -13.236  16.660 -11.461  1.00  3.010          C  
ATOM  19932  CG1 ILE A1232     -13.133  16.264 -12.946  1.00  3.010          C  
ATOM  19933  CG2 ILE A1232     -13.857  18.083 -11.274  1.00  3.010          C  
ATOM  19934  CD1 ILE A1232     -14.436  15.904 -13.581  1.00  3.010          C  
ATOM  19935  H   ILE A1232     -11.899  14.477 -11.051  1.00  2.530          H  
ATOM  19936  HA  ILE A1232     -11.178  17.220 -11.506  1.00  2.600          H  
ATOM  19937  HB  ILE A1232     -13.859  15.913 -10.966  1.00  3.620          H  
ATOM  19938 1HG1 ILE A1232     -12.706  17.096 -13.503  1.00  3.620          H  
ATOM  19939 2HG1 ILE A1232     -12.461  15.427 -13.036  1.00  3.620          H  
ATOM  19940 1HG2 ILE A1232     -14.853  18.108 -11.699  1.00  3.620          H  
ATOM  19941 2HG2 ILE A1232     -13.928  18.334 -10.216  1.00  3.620          H  
ATOM  19942 3HG2 ILE A1232     -13.229  18.826 -11.774  1.00  3.620          H  
ATOM  19943 1HD1 ILE A1232     -14.247  15.626 -14.600  1.00  3.620          H  
ATOM  19944 2HD1 ILE A1232     -14.873  15.053 -13.058  1.00  3.620          H  
ATOM  19945 3HD1 ILE A1232     -15.127  16.737 -13.545  1.00  3.620          H  
ATOM  19946  N   ILE A1233     -12.266  16.497  -8.480  1.00  2.220          N  
ATOM  19947  CA  ILE A1233     -12.253  16.969  -7.112  1.00  2.350          C  
ATOM  19948  C   ILE A1233     -10.824  17.308  -6.694  1.00  2.470          C  
ATOM  19949  O   ILE A1233     -10.595  18.346  -6.075  1.00  2.570          O  
ATOM  19950  CB  ILE A1233     -12.873  15.909  -6.186  1.00  3.240          C  
ATOM  19951  CG1 ILE A1233     -14.398  15.796  -6.482  1.00  3.240          C  
ATOM  19952  CG2 ILE A1233     -12.592  16.252  -4.728  1.00  3.240          C  
ATOM  19953  CD1 ILE A1233     -15.066  14.554  -5.904  1.00  3.240          C  
ATOM  19954  H   ILE A1233     -12.647  15.563  -8.681  1.00  2.660          H  
ATOM  19955  HA  ILE A1233     -12.855  17.877  -7.056  1.00  2.820          H  
ATOM  19956  HB  ILE A1233     -12.435  14.942  -6.408  1.00  3.890          H  
ATOM  19957 1HG1 ILE A1233     -14.889  16.669  -6.057  1.00  3.890          H  
ATOM  19958 2HG1 ILE A1233     -14.556  15.808  -7.555  1.00  3.890          H  
ATOM  19959 1HG2 ILE A1233     -13.013  15.493  -4.080  1.00  3.890          H  
ATOM  19960 2HG2 ILE A1233     -11.520  16.293  -4.558  1.00  3.890          H  
ATOM  19961 3HG2 ILE A1233     -13.031  17.220  -4.490  1.00  3.890          H  
ATOM  19962 1HD1 ILE A1233     -16.127  14.567  -6.148  1.00  3.890          H  
ATOM  19963 2HD1 ILE A1233     -14.615  13.663  -6.331  1.00  3.890          H  
ATOM  19964 3HD1 ILE A1233     -14.948  14.525  -4.852  1.00  3.890          H  
ATOM  19965  N   TYR A1234      -9.872  16.432  -7.015  1.00  2.500          N  
ATOM  19966  CA  TYR A1234      -8.471  16.644  -6.679  1.00  2.660          C  
ATOM  19967  C   TYR A1234      -7.946  17.946  -7.292  1.00  2.690          C  
ATOM  19968  O   TYR A1234      -7.222  18.712  -6.638  1.00  2.830          O  
ATOM  19969  CB  TYR A1234      -7.661  15.468  -7.194  1.00  3.660          C  
ATOM  19970  CG  TYR A1234      -7.943  14.122  -6.519  1.00  3.660          C  
ATOM  19971  CD1 TYR A1234      -7.455  12.973  -7.117  1.00  3.660          C  
ATOM  19972  CD2 TYR A1234      -8.699  14.016  -5.325  1.00  3.660          C  
ATOM  19973  CE1 TYR A1234      -7.691  11.749  -6.553  1.00  3.660          C  
ATOM  19974  CE2 TYR A1234      -8.927  12.781  -4.776  1.00  3.660          C  
ATOM  19975  CZ  TYR A1234      -8.426  11.654  -5.383  1.00  3.660          C  
ATOM  19976  OH  TYR A1234      -8.657  10.419  -4.831  1.00  3.660          O  
ATOM  19977  H   TYR A1234     -10.142  15.566  -7.488  1.00  3.000          H  
ATOM  19978  HA  TYR A1234      -8.370  16.738  -5.601  1.00  3.190          H  
ATOM  19979 1HB  TYR A1234      -7.850  15.345  -8.249  1.00  4.390          H  
ATOM  19980 2HB  TYR A1234      -6.642  15.688  -7.105  1.00  4.390          H  
ATOM  19981  HD1 TYR A1234      -6.877  13.047  -8.035  1.00  4.390          H  
ATOM  19982  HD2 TYR A1234      -9.109  14.885  -4.825  1.00  4.390          H  
ATOM  19983  HE1 TYR A1234      -7.303  10.849  -7.023  1.00  4.390          H  
ATOM  19984  HE2 TYR A1234      -9.507  12.694  -3.861  1.00  4.390          H  
ATOM  19985  HH  TYR A1234      -9.233  10.511  -4.065  1.00  4.390          H  
ATOM  19986  N   TYR A1235      -8.313  18.202  -8.549  1.00  2.600          N  
ATOM  19987  CA  TYR A1235      -7.969  19.438  -9.238  1.00  2.700          C  
ATOM  19988  C   TYR A1235      -8.490  20.632  -8.470  1.00  2.750          C  
ATOM  19989  O   TYR A1235      -7.739  21.581  -8.229  1.00  2.930          O  
ATOM  19990  CB  TYR A1235      -8.509  19.443 -10.660  1.00  3.740          C  
ATOM  19991  CG  TYR A1235      -8.365  20.734 -11.420  1.00  3.740          C  
ATOM  19992  CD1 TYR A1235      -7.166  21.080 -12.021  1.00  3.740          C  
ATOM  19993  CD2 TYR A1235      -9.464  21.575 -11.532  1.00  3.740          C  
ATOM  19994  CE1 TYR A1235      -7.071  22.253 -12.732  1.00  3.740          C  
ATOM  19995  CE2 TYR A1235      -9.367  22.747 -12.238  1.00  3.740          C  
ATOM  19996  CZ  TYR A1235      -8.182  23.086 -12.843  1.00  3.740          C  
ATOM  19997  OH  TYR A1235      -8.093  24.251 -13.564  1.00  3.740          O  
ATOM  19998  H   TYR A1235      -8.834  17.482  -9.062  1.00  3.120          H  
ATOM  19999  HA  TYR A1235      -6.883  19.519  -9.279  1.00  3.240          H  
ATOM  20000 1HB  TYR A1235      -7.982  18.703 -11.196  1.00  4.490          H  
ATOM  20001 2HB  TYR A1235      -9.549  19.165 -10.663  1.00  4.490          H  
ATOM  20002  HD1 TYR A1235      -6.300  20.432 -11.940  1.00  4.490          H  
ATOM  20003  HD2 TYR A1235     -10.408  21.301 -11.062  1.00  4.490          H  
ATOM  20004  HE1 TYR A1235      -6.127  22.520 -13.214  1.00  4.490          H  
ATOM  20005  HE2 TYR A1235     -10.231  23.401 -12.329  1.00  4.490          H  
ATOM  20006  HH  TYR A1235      -7.297  24.219 -14.112  1.00  4.490          H  
ATOM  20007  N   ASN A1236      -9.781  20.585  -8.096  1.00  2.640          N  
ATOM  20008  CA  ASN A1236     -10.432  21.671  -7.375  1.00  2.740          C  
ATOM  20009  C   ASN A1236      -9.733  21.944  -6.034  1.00  2.860          C  
ATOM  20010  O   ASN A1236      -9.655  23.089  -5.578  1.00  3.000          O  
ATOM  20011  CB  ASN A1236     -11.894  21.347  -7.135  1.00  3.800          C  
ATOM  20012  CG  ASN A1236     -12.736  21.356  -8.396  1.00  3.800          C  
ATOM  20013  OD1 ASN A1236     -12.328  21.821  -9.467  1.00  3.800          O  
ATOM  20014  ND2 ASN A1236     -13.936  20.846  -8.276  1.00  3.800          N  
ATOM  20015  H   ASN A1236     -10.338  19.769  -8.378  1.00  3.170          H  
ATOM  20016  HA  ASN A1236     -10.369  22.573  -7.979  1.00  3.290          H  
ATOM  20017 1HB  ASN A1236     -11.976  20.370  -6.672  1.00  4.560          H  
ATOM  20018 2HB  ASN A1236     -12.307  22.073  -6.434  1.00  4.560          H  
ATOM  20019 1HD2 ASN A1236     -14.555  20.825  -9.063  1.00  4.560          H  
ATOM  20020 2HD2 ASN A1236     -14.240  20.480  -7.397  1.00  4.560          H  
ATOM  20021  N   VAL A1237      -9.207  20.897  -5.383  1.00  2.850          N  
ATOM  20022  CA  VAL A1237      -8.507  21.113  -4.120  1.00  3.040          C  
ATOM  20023  C   VAL A1237      -7.271  21.967  -4.361  1.00  3.230          C  
ATOM  20024  O   VAL A1237      -7.065  22.979  -3.684  1.00  3.410          O  
ATOM  20025  CB  VAL A1237      -8.066  19.776  -3.465  1.00  4.180          C  
ATOM  20026  CG1 VAL A1237      -7.161  20.045  -2.271  1.00  4.180          C  
ATOM  20027  CG2 VAL A1237      -9.274  18.993  -2.996  1.00  4.180          C  
ATOM  20028  H   VAL A1237      -9.358  19.957  -5.763  1.00  3.420          H  
ATOM  20029  HA  VAL A1237      -9.173  21.640  -3.438  1.00  3.650          H  
ATOM  20030  HB  VAL A1237      -7.504  19.195  -4.192  1.00  5.020          H  
ATOM  20031 1HG1 VAL A1237      -6.846  19.113  -1.841  1.00  5.020          H  
ATOM  20032 2HG1 VAL A1237      -6.293  20.592  -2.578  1.00  5.020          H  
ATOM  20033 3HG1 VAL A1237      -7.706  20.617  -1.543  1.00  5.020          H  
ATOM  20034 1HG2 VAL A1237      -8.941  18.065  -2.553  1.00  5.020          H  
ATOM  20035 2HG2 VAL A1237      -9.824  19.575  -2.259  1.00  5.020          H  
ATOM  20036 3HG2 VAL A1237      -9.919  18.780  -3.829  1.00  5.020          H  
ATOM  20037  N   ILE A1238      -6.464  21.597  -5.356  1.00  3.230          N  
ATOM  20038  CA  ILE A1238      -5.254  22.367  -5.631  1.00  3.470          C  
ATOM  20039  C   ILE A1238      -5.618  23.773  -6.099  1.00  3.540          C  
ATOM  20040  O   ILE A1238      -5.065  24.763  -5.612  1.00  3.780          O  
ATOM  20041  CB  ILE A1238      -4.363  21.652  -6.693  1.00  4.760          C  
ATOM  20042  CG1 ILE A1238      -3.411  20.586  -6.017  1.00  4.760          C  
ATOM  20043  CG2 ILE A1238      -3.524  22.665  -7.546  1.00  4.760          C  
ATOM  20044  CD1 ILE A1238      -4.101  19.502  -5.182  1.00  4.760          C  
ATOM  20045  H   ILE A1238      -6.692  20.745  -5.887  1.00  3.880          H  
ATOM  20046  HA  ILE A1238      -4.683  22.457  -4.709  1.00  4.160          H  
ATOM  20047  HB  ILE A1238      -5.021  21.096  -7.371  1.00  5.710          H  
ATOM  20048 1HG1 ILE A1238      -2.852  20.084  -6.806  1.00  5.710          H  
ATOM  20049 2HG1 ILE A1238      -2.705  21.108  -5.376  1.00  5.710          H  
ATOM  20050 1HG2 ILE A1238      -2.943  22.109  -8.281  1.00  5.710          H  
ATOM  20051 2HG2 ILE A1238      -4.162  23.363  -8.074  1.00  5.710          H  
ATOM  20052 3HG2 ILE A1238      -2.855  23.222  -6.920  1.00  5.710          H  
ATOM  20053 1HD1 ILE A1238      -3.342  18.825  -4.787  1.00  5.710          H  
ATOM  20054 2HD1 ILE A1238      -4.642  19.941  -4.361  1.00  5.710          H  
ATOM  20055 3HD1 ILE A1238      -4.792  18.940  -5.803  1.00  5.710          H  
ATOM  20056  N   ARG A1239      -6.580  23.866  -7.020  1.00  3.370          N  
ATOM  20057  CA  ARG A1239      -7.029  25.132  -7.574  1.00  3.490          C  
ATOM  20058  C   ARG A1239      -7.445  26.145  -6.518  1.00  3.530          C  
ATOM  20059  O   ARG A1239      -7.017  27.298  -6.569  1.00  3.750          O  
ATOM  20060  CB  ARG A1239      -8.213  24.913  -8.507  1.00  4.840          C  
ATOM  20061  CG  ARG A1239      -8.781  26.180  -9.181  1.00  4.840          C  
ATOM  20062  CD  ARG A1239     -10.105  25.924  -9.810  1.00  4.840          C  
ATOM  20063  NE  ARG A1239     -11.154  25.668  -8.802  1.00  4.840          N  
ATOM  20064  CZ  ARG A1239     -12.320  25.022  -9.022  1.00  4.840          C  
ATOM  20065  NH1 ARG A1239     -12.619  24.553 -10.223  1.00  4.840          N  
ATOM  20066  NH2 ARG A1239     -13.169  24.857  -8.009  1.00  4.840          N  
ATOM  20067  H   ARG A1239      -6.995  23.005  -7.381  1.00  4.040          H  
ATOM  20068  HA  ARG A1239      -6.207  25.556  -8.149  1.00  4.190          H  
ATOM  20069 1HB  ARG A1239      -7.939  24.203  -9.288  1.00  5.810          H  
ATOM  20070 2HB  ARG A1239      -9.019  24.466  -7.938  1.00  5.810          H  
ATOM  20071 1HG  ARG A1239      -8.928  26.967  -8.439  1.00  5.810          H  
ATOM  20072 2HG  ARG A1239      -8.092  26.526  -9.949  1.00  5.810          H  
ATOM  20073 1HD  ARG A1239     -10.400  26.788 -10.402  1.00  5.810          H  
ATOM  20074 2HD  ARG A1239     -10.019  25.051 -10.447  1.00  5.810          H  
ATOM  20075  HE  ARG A1239     -11.006  26.043  -7.842  1.00  5.810          H  
ATOM  20076 1HH1 ARG A1239     -11.977  24.671 -10.988  1.00  5.810          H  
ATOM  20077 2HH1 ARG A1239     -13.487  24.058 -10.369  1.00  5.810          H  
ATOM  20078 1HH2 ARG A1239     -12.917  25.213  -7.058  1.00  5.810          H  
ATOM  20079 2HH2 ARG A1239     -14.043  24.383  -8.148  1.00  5.810          H  
ATOM  20080  N   ASP A1240      -8.308  25.733  -5.585  1.00  3.390          N  
ATOM  20081  CA  ASP A1240      -8.819  26.653  -4.584  1.00  3.500          C  
ATOM  20082  C   ASP A1240      -7.896  26.890  -3.385  1.00  3.580          C  
ATOM  20083  O   ASP A1240      -7.941  27.962  -2.781  1.00  3.710          O  
ATOM  20084  CB  ASP A1240     -10.188  26.172  -4.113  1.00  4.860          C  
ATOM  20085  CG  ASP A1240     -11.240  26.249  -5.241  1.00  4.860          C  
ATOM  20086  OD1 ASP A1240     -11.080  27.047  -6.141  1.00  4.860          O  
ATOM  20087  OD2 ASP A1240     -12.180  25.491  -5.216  1.00  4.860          O  
ATOM  20088  H   ASP A1240      -8.649  24.767  -5.592  1.00  4.070          H  
ATOM  20089  HA  ASP A1240      -8.962  27.617  -5.074  1.00  4.200          H  
ATOM  20090 1HB  ASP A1240     -10.106  25.131  -3.779  1.00  5.830          H  
ATOM  20091 2HB  ASP A1240     -10.519  26.770  -3.266  1.00  5.830          H  
ATOM  20092  N   PHE A1241      -7.089  25.893  -3.007  1.00  3.570          N  
ATOM  20093  CA  PHE A1241      -6.204  26.027  -1.854  1.00  3.690          C  
ATOM  20094  C   PHE A1241      -4.896  26.773  -2.146  1.00  3.840          C  
ATOM  20095  O   PHE A1241      -4.446  27.589  -1.338  1.00  4.010          O  
ATOM  20096  CB  PHE A1241      -5.894  24.654  -1.272  1.00  5.120          C  
ATOM  20097  CG  PHE A1241      -5.066  24.697  -0.023  1.00  5.120          C  
ATOM  20098  CD1 PHE A1241      -5.592  25.185   1.154  1.00  5.120          C  
ATOM  20099  CD2 PHE A1241      -3.779  24.234  -0.018  1.00  5.120          C  
ATOM  20100  CE1 PHE A1241      -4.834  25.209   2.303  1.00  5.120          C  
ATOM  20101  CE2 PHE A1241      -3.008  24.243   1.120  1.00  5.120          C  
ATOM  20102  CZ  PHE A1241      -3.538  24.733   2.287  1.00  5.120          C  
ATOM  20103  H   PHE A1241      -7.101  24.994  -3.494  1.00  4.280          H  
ATOM  20104  HA  PHE A1241      -6.741  26.593  -1.097  1.00  4.430          H  
ATOM  20105 1HB  PHE A1241      -6.819  24.142  -1.061  1.00  6.140          H  
ATOM  20106 2HB  PHE A1241      -5.361  24.063  -2.017  1.00  6.140          H  
ATOM  20107  HD1 PHE A1241      -6.619  25.553   1.173  1.00  6.140          H  
ATOM  20108  HD2 PHE A1241      -3.372  23.860  -0.931  1.00  6.140          H  
ATOM  20109  HE1 PHE A1241      -5.265  25.599   3.225  1.00  6.140          H  
ATOM  20110  HE2 PHE A1241      -1.973  23.867   1.099  1.00  6.140          H  
ATOM  20111  HZ  PHE A1241      -2.935  24.746   3.197  1.00  6.140          H  
ATOM  20112  N   LEU A1242      -4.241  26.453  -3.258  1.00  3.880          N  
ATOM  20113  CA  LEU A1242      -2.934  27.009  -3.568  1.00  4.110          C  
ATOM  20114  C   LEU A1242      -3.020  28.278  -4.415  1.00  4.320          C  
ATOM  20115  O   LEU A1242      -4.044  28.588  -5.013  1.00  4.310          O  
ATOM  20116  CB  LEU A1242      -2.100  25.920  -4.236  1.00  5.660          C  
ATOM  20117  CG  LEU A1242      -1.912  24.630  -3.365  1.00  5.660          C  
ATOM  20118  CD1 LEU A1242      -1.253  23.624  -4.161  1.00  5.660          C  
ATOM  20119  CD2 LEU A1242      -1.057  24.910  -2.103  1.00  5.660          C  
ATOM  20120  H   LEU A1242      -4.645  25.797  -3.931  1.00  4.660          H  
ATOM  20121  HA  LEU A1242      -2.457  27.289  -2.635  1.00  4.930          H  
ATOM  20122 1HB  LEU A1242      -2.601  25.628  -5.164  1.00  6.790          H  
ATOM  20123 2HB  LEU A1242      -1.116  26.318  -4.483  1.00  6.790          H  
ATOM  20124  HG  LEU A1242      -2.888  24.251  -3.082  1.00  6.790          H  
ATOM  20125 1HD1 LEU A1242      -1.126  22.722  -3.604  1.00  6.790          H  
ATOM  20126 2HD1 LEU A1242      -1.858  23.430  -5.014  1.00  6.790          H  
ATOM  20127 3HD1 LEU A1242      -0.285  23.987  -4.461  1.00  6.790          H  
ATOM  20128 1HD2 LEU A1242      -0.955  23.989  -1.545  1.00  6.790          H  
ATOM  20129 2HD2 LEU A1242      -0.064  25.271  -2.393  1.00  6.790          H  
ATOM  20130 3HD2 LEU A1242      -1.532  25.651  -1.464  1.00  6.790          H  
ATOM  20131  N   ASN A1243      -1.929  29.039  -4.441  1.00  4.710          N  
ATOM  20132  CA  ASN A1243      -1.882  30.305  -5.172  1.00  5.010          C  
ATOM  20133  C   ASN A1243      -2.166  30.176  -6.669  1.00  5.070          C  
ATOM  20134  O   ASN A1243      -1.716  29.244  -7.341  1.00  5.550          O  
ATOM  20135  CB  ASN A1243      -0.549  31.011  -4.967  1.00  6.890          C  
ATOM  20136  CG  ASN A1243      -0.569  32.473  -5.440  1.00  6.890          C  
ATOM  20137  OD1 ASN A1243      -0.551  32.825  -6.639  1.00  6.890          O  
ATOM  20138  ND2 ASN A1243      -0.611  33.356  -4.470  1.00  6.890          N  
ATOM  20139  H   ASN A1243      -1.109  28.733  -3.939  1.00  5.650          H  
ATOM  20140  HA  ASN A1243      -2.662  30.948  -4.763  1.00  6.010          H  
ATOM  20141 1HB  ASN A1243      -0.281  30.985  -3.912  1.00  8.270          H  
ATOM  20142 2HB  ASN A1243       0.224  30.486  -5.514  1.00  8.270          H  
ATOM  20143 1HD2 ASN A1243      -0.625  34.337  -4.680  1.00  8.270          H  
ATOM  20144 2HD2 ASN A1243      -0.623  33.055  -3.514  1.00  8.270          H  
ATOM  20145  N   LYS A1244      -2.914  31.157  -7.171  1.00  4.980          N  
ATOM  20146  CA  LYS A1244      -3.303  31.313  -8.570  1.00  5.370          C  
ATOM  20147  C   LYS A1244      -2.162  31.161  -9.579  1.00  5.830          C  
ATOM  20148  O   LYS A1244      -2.360  30.621 -10.667  1.00  5.830          O  
ATOM  20149  CB  LYS A1244      -3.914  32.711  -8.742  1.00  7.360          C  
ATOM  20150  CG  LYS A1244      -4.351  33.099 -10.163  1.00  7.360          C  
ATOM  20151  CD  LYS A1244      -4.967  34.515 -10.169  1.00  7.360          C  
ATOM  20152  CE  LYS A1244      -5.275  35.011 -11.588  1.00  7.360          C  
ATOM  20153  NZ  LYS A1244      -5.846  36.410 -11.593  1.00  7.360          N  
ATOM  20154  H   LYS A1244      -3.245  31.855  -6.521  1.00  5.980          H  
ATOM  20155  HA  LYS A1244      -4.054  30.554  -8.795  1.00  6.440          H  
ATOM  20156 1HB  LYS A1244      -4.786  32.800  -8.096  1.00  8.830          H  
ATOM  20157 2HB  LYS A1244      -3.188  33.455  -8.411  1.00  8.830          H  
ATOM  20158 1HG  LYS A1244      -3.488  33.089 -10.834  1.00  8.830          H  
ATOM  20159 2HG  LYS A1244      -5.083  32.379 -10.531  1.00  8.830          H  
ATOM  20160 1HD  LYS A1244      -5.891  34.512  -9.590  1.00  8.830          H  
ATOM  20161 2HD  LYS A1244      -4.270  35.210  -9.701  1.00  8.830          H  
ATOM  20162 1HE  LYS A1244      -4.349  35.010 -12.162  1.00  8.830          H  
ATOM  20163 2HE  LYS A1244      -5.987  34.338 -12.066  1.00  8.830          H  
ATOM  20164 1HZ  LYS A1244      -6.032  36.731 -12.556  1.00  8.830          H  
ATOM  20165 2HZ  LYS A1244      -6.722  36.454 -11.094  1.00  8.830          H  
ATOM  20166 3HZ  LYS A1244      -5.205  37.052 -11.172  1.00  8.830          H  
ATOM  20167  N   LYS A1245      -0.989  31.697  -9.250  1.00  6.480          N  
ATOM  20168  CA  LYS A1245       0.144  31.706 -10.163  1.00  7.090          C  
ATOM  20169  C   LYS A1245       1.103  30.523 -10.023  1.00  7.490          C  
ATOM  20170  O   LYS A1245       2.138  30.499 -10.693  1.00  8.070          O  
ATOM  20171  CB  LYS A1245       0.926  33.005  -9.978  1.00  9.680          C  
ATOM  20172  CG  LYS A1245       0.154  34.266 -10.362  1.00  9.680          C  
ATOM  20173  CD  LYS A1245       1.006  35.521 -10.161  1.00  9.680          C  
ATOM  20174  CE  LYS A1245       0.247  36.790 -10.542  1.00  9.680          C  
ATOM  20175  NZ  LYS A1245       1.062  38.021 -10.304  1.00  9.680          N  
ATOM  20176  H   LYS A1245      -0.866  32.127  -8.331  1.00  7.780          H  
ATOM  20177  HA  LYS A1245      -0.251  31.682 -11.178  1.00  8.510          H  
ATOM  20178 1HB  LYS A1245       1.218  33.095  -8.929  1.00 11.620          H  
ATOM  20179 2HB  LYS A1245       1.838  32.970 -10.571  1.00 11.620          H  
ATOM  20180 1HG  LYS A1245      -0.151  34.196 -11.405  1.00 11.620          H  
ATOM  20181 2HG  LYS A1245      -0.743  34.338  -9.746  1.00 11.620          H  
ATOM  20182 1HD  LYS A1245       1.308  35.588  -9.114  1.00 11.620          H  
ATOM  20183 2HD  LYS A1245       1.905  35.448 -10.774  1.00 11.620          H  
ATOM  20184 1HE  LYS A1245      -0.020  36.743 -11.597  1.00 11.620          H  
ATOM  20185 2HE  LYS A1245      -0.666  36.850  -9.950  1.00 11.620          H  
ATOM  20186 1HZ  LYS A1245       0.527  38.837 -10.566  1.00 11.620          H  
ATOM  20187 2HZ  LYS A1245       1.306  38.081  -9.324  1.00 11.620          H  
ATOM  20188 3HZ  LYS A1245       1.907  37.981 -10.856  1.00 11.620          H  
ATOM  20189  N   SER A1246       0.811  29.582  -9.132  1.00  7.410          N  
ATOM  20190  CA  SER A1246       1.718  28.463  -8.898  1.00  8.010          C  
ATOM  20191  C   SER A1246       1.617  27.327  -9.913  1.00  8.000          C  
ATOM  20192  O   SER A1246       0.519  26.904 -10.280  1.00  7.780          O  
ATOM  20193  CB  SER A1246       1.458  27.909  -7.503  1.00 10.970          C  
ATOM  20194  OG  SER A1246       1.856  28.825  -6.508  1.00 10.970          O  
ATOM  20195  H   SER A1246      -0.073  29.611  -8.616  1.00  8.890          H  
ATOM  20196  HA  SER A1246       2.738  28.849  -8.933  1.00  9.610          H  
ATOM  20197 1HB  SER A1246       0.389  27.714  -7.401  1.00 13.170          H  
ATOM  20198 2HB  SER A1246       1.962  26.961  -7.372  1.00 13.170          H  
ATOM  20199  HG  SER A1246       1.561  28.466  -5.667  1.00 13.170          H  
ATOM  20200  N   LEU A1247       2.781  26.812 -10.348  1.00  8.550          N  
ATOM  20201  CA  LEU A1247       2.827  25.627 -11.213  1.00  8.870          C  
ATOM  20202  C   LEU A1247       3.772  24.590 -10.600  1.00  9.020          C  
ATOM  20203  O   LEU A1247       3.322  23.649  -9.959  1.00  9.140          O  
ATOM  20204  CB  LEU A1247       3.276  26.014 -12.631  1.00 12.290          C  
ATOM  20205  CG  LEU A1247       3.391  24.868 -13.696  1.00 12.290          C  
ATOM  20206  CD1 LEU A1247       2.019  24.208 -13.929  1.00 12.290          C  
ATOM  20207  CD2 LEU A1247       3.932  25.466 -14.990  1.00 12.290          C  
ATOM  20208  H   LEU A1247       3.658  27.251 -10.040  1.00 10.260          H  
ATOM  20209  HA  LEU A1247       1.829  25.202 -11.258  1.00 10.640          H  
ATOM  20210 1HB  LEU A1247       2.559  26.738 -13.015  1.00 14.750          H  
ATOM  20211 2HB  LEU A1247       4.241  26.511 -12.567  1.00 14.750          H  
ATOM  20212  HG  LEU A1247       4.079  24.095 -13.344  1.00 14.750          H  
ATOM  20213 1HD1 LEU A1247       2.120  23.417 -14.679  1.00 14.750          H  
ATOM  20214 2HD1 LEU A1247       1.646  23.766 -13.007  1.00 14.750          H  
ATOM  20215 3HD1 LEU A1247       1.312  24.954 -14.284  1.00 14.750          H  
ATOM  20216 1HD2 LEU A1247       4.028  24.678 -15.743  1.00 14.750          H  
ATOM  20217 2HD2 LEU A1247       3.249  26.234 -15.350  1.00 14.750          H  
ATOM  20218 3HD2 LEU A1247       4.912  25.910 -14.804  1.00 14.750          H  
ATOM  20219  N   GLU A1248       5.097  24.812 -10.659  1.00  9.180          N  
ATOM  20220  CA  GLU A1248       6.024  23.893  -9.976  1.00  9.430          C  
ATOM  20221  C   GLU A1248       5.781  24.035  -8.477  1.00  9.140          C  
ATOM  20222  O   GLU A1248       5.777  23.058  -7.700  1.00  9.330          O  
ATOM  20223  CB  GLU A1248       7.488  24.170 -10.331  1.00 13.100          C  
ATOM  20224  CG  GLU A1248       7.879  23.801 -11.768  1.00 13.100          C  
ATOM  20225  CD  GLU A1248       9.349  24.030 -12.062  1.00 13.100          C  
ATOM  20226  OE1 GLU A1248       9.978  24.747 -11.324  1.00 13.100          O  
ATOM  20227  OE2 GLU A1248       9.846  23.451 -13.003  1.00 13.100          O  
ATOM  20228  H   GLU A1248       5.465  25.595 -11.185  1.00 11.020          H  
ATOM  20229  HA  GLU A1248       5.790  22.869 -10.268  1.00 11.320          H  
ATOM  20230 1HB  GLU A1248       7.697  25.233 -10.185  1.00 15.720          H  
ATOM  20231 2HB  GLU A1248       8.137  23.617  -9.651  1.00 15.720          H  
ATOM  20232 1HG  GLU A1248       7.646  22.749 -11.937  1.00 15.720          H  
ATOM  20233 2HG  GLU A1248       7.277  24.391 -12.458  1.00 15.720          H  
ATOM  20234  N   GLU A1249       5.445  25.274  -8.134  1.00  8.930          N  
ATOM  20235  CA  GLU A1249       5.140  25.750  -6.814  1.00  8.940          C  
ATOM  20236  C   GLU A1249       3.960  25.009  -6.189  1.00  8.720          C  
ATOM  20237  O   GLU A1249       3.788  25.046  -4.972  1.00  8.520          O  
ATOM  20238  CB  GLU A1249       4.887  27.252  -6.860  1.00 12.510          C  
ATOM  20239  CG  GLU A1249       6.093  28.090  -7.260  1.00 12.510          C  
ATOM  20240  CD  GLU A1249       6.290  28.176  -8.763  1.00 12.510          C  
ATOM  20241  OE1 GLU A1249       5.426  27.706  -9.508  1.00 12.510          O  
ATOM  20242  OE2 GLU A1249       7.289  28.705  -9.173  1.00 12.510          O  
ATOM  20243  H   GLU A1249       5.500  25.981  -8.871  1.00 10.720          H  
ATOM  20244  HA  GLU A1249       6.013  25.582  -6.201  1.00 10.730          H  
ATOM  20245 1HB  GLU A1249       4.148  27.449  -7.594  1.00 15.010          H  
ATOM  20246 2HB  GLU A1249       4.510  27.602  -5.898  1.00 15.010          H  
ATOM  20247 1HG  GLU A1249       5.964  29.096  -6.866  1.00 15.010          H  
ATOM  20248 2HG  GLU A1249       6.988  27.661  -6.805  1.00 15.010          H  
ATOM  20249  N   VAL A1250       3.153  24.299  -6.991  1.00  8.890          N  
ATOM  20250  CA  VAL A1250       2.038  23.559  -6.442  1.00  8.890          C  
ATOM  20251  C   VAL A1250       2.557  22.592  -5.398  1.00  9.220          C  
ATOM  20252  O   VAL A1250       1.907  22.386  -4.381  1.00  9.210          O  
ATOM  20253  CB  VAL A1250       1.256  22.831  -7.557  1.00 12.450          C  
ATOM  20254  CG1 VAL A1250       0.244  21.815  -6.985  1.00 12.450          C  
ATOM  20255  CG2 VAL A1250       0.492  23.896  -8.366  1.00 12.450          C  
ATOM  20256  H   VAL A1250       3.336  24.226  -7.995  1.00 10.670          H  
ATOM  20257  HA  VAL A1250       1.365  24.267  -5.966  1.00 10.670          H  
ATOM  20258  HB  VAL A1250       1.958  22.299  -8.201  1.00 14.940          H  
ATOM  20259 1HG1 VAL A1250      -0.288  21.337  -7.804  1.00 14.940          H  
ATOM  20260 2HG1 VAL A1250       0.762  21.057  -6.412  1.00 14.940          H  
ATOM  20261 3HG1 VAL A1250      -0.452  22.310  -6.363  1.00 14.940          H  
ATOM  20262 1HG2 VAL A1250      -0.057  23.419  -9.177  1.00 14.940          H  
ATOM  20263 2HG2 VAL A1250      -0.208  24.422  -7.714  1.00 14.940          H  
ATOM  20264 3HG2 VAL A1250       1.194  24.606  -8.780  1.00 14.940          H  
ATOM  20265  N   LYS A1251       3.697  21.951  -5.663  1.00  9.610          N  
ATOM  20266  CA  LYS A1251       4.261  21.048  -4.684  1.00 10.070          C  
ATOM  20267  C   LYS A1251       5.118  21.826  -3.676  1.00  9.750          C  
ATOM  20268  O   LYS A1251       4.993  21.643  -2.462  1.00 10.130          O  
ATOM  20269  CB  LYS A1251       5.084  19.956  -5.366  1.00 13.910          C  
ATOM  20270  CG  LYS A1251       5.658  18.904  -4.416  1.00 13.910          C  
ATOM  20271  CD  LYS A1251       6.385  17.798  -5.188  1.00 13.910          C  
ATOM  20272  CE  LYS A1251       6.958  16.743  -4.246  1.00 13.910          C  
ATOM  20273  NZ  LYS A1251       7.699  15.676  -4.984  1.00 13.910          N  
ATOM  20274  H   LYS A1251       4.207  22.149  -6.527  1.00 11.530          H  
ATOM  20275  HA  LYS A1251       3.455  20.581  -4.134  1.00 12.080          H  
ATOM  20276 1HB  LYS A1251       4.461  19.447  -6.102  1.00 16.700          H  
ATOM  20277 2HB  LYS A1251       5.916  20.418  -5.904  1.00 16.700          H  
ATOM  20278 1HG  LYS A1251       6.366  19.378  -3.733  1.00 16.700          H  
ATOM  20279 2HG  LYS A1251       4.851  18.468  -3.826  1.00 16.700          H  
ATOM  20280 1HD  LYS A1251       5.695  17.318  -5.884  1.00 16.700          H  
ATOM  20281 2HD  LYS A1251       7.201  18.239  -5.762  1.00 16.700          H  
ATOM  20282 1HE  LYS A1251       7.636  17.224  -3.543  1.00 16.700          H  
ATOM  20283 2HE  LYS A1251       6.140  16.283  -3.689  1.00 16.700          H  
ATOM  20284 1HZ  LYS A1251       8.062  14.998  -4.326  1.00 16.700          H  
ATOM  20285 2HZ  LYS A1251       7.076  15.215  -5.630  1.00 16.700          H  
ATOM  20286 3HZ  LYS A1251       8.467  16.090  -5.495  1.00 16.700          H  
ATOM  20287  N   ASP A1252       5.969  22.737  -4.161  1.00  9.140          N  
ATOM  20288  CA  ASP A1252       6.900  23.418  -3.245  1.00  8.720          C  
ATOM  20289  C   ASP A1252       6.203  24.188  -2.106  1.00  8.150          C  
ATOM  20290  O   ASP A1252       6.739  24.278  -0.998  1.00  8.100          O  
ATOM  20291  CB  ASP A1252       7.792  24.436  -3.972  1.00 12.380          C  
ATOM  20292  CG  ASP A1252       8.813  23.834  -4.956  1.00 12.380          C  
ATOM  20293  OD1 ASP A1252       8.990  22.639  -4.966  1.00 12.380          O  
ATOM  20294  OD2 ASP A1252       9.436  24.597  -5.674  1.00 12.380          O  
ATOM  20295  H   ASP A1252       6.025  22.880  -5.175  1.00 10.970          H  
ATOM  20296  HA  ASP A1252       7.541  22.659  -2.795  1.00 10.460          H  
ATOM  20297 1HB  ASP A1252       7.181  25.148  -4.476  1.00 14.850          H  
ATOM  20298 2HB  ASP A1252       8.352  24.993  -3.222  1.00 14.850          H  
ATOM  20299  N   SER A1253       5.021  24.756  -2.374  1.00  7.870          N  
ATOM  20300  CA  SER A1253       4.277  25.569  -1.407  1.00  7.450          C  
ATOM  20301  C   SER A1253       3.124  24.862  -0.680  1.00  7.540          C  
ATOM  20302  O   SER A1253       2.333  25.523  -0.002  1.00  7.410          O  
ATOM  20303  CB  SER A1253       3.688  26.792  -2.090  1.00 10.600          C  
ATOM  20304  OG  SER A1253       2.727  26.422  -3.039  1.00 10.600          O  
ATOM  20305  H   SER A1253       4.624  24.675  -3.312  1.00  9.440          H  
ATOM  20306  HA  SER A1253       4.986  25.907  -0.652  1.00  8.940          H  
ATOM  20307 1HB  SER A1253       3.235  27.439  -1.342  1.00 12.720          H  
ATOM  20308 2HB  SER A1253       4.482  27.354  -2.576  1.00 12.720          H  
ATOM  20309  HG  SER A1253       3.222  26.096  -3.808  1.00 12.720          H  
ATOM  20310  N   VAL A1254       3.012  23.537  -0.754  1.00  7.970          N  
ATOM  20311  CA  VAL A1254       1.836  22.894  -0.141  1.00  8.250          C  
ATOM  20312  C   VAL A1254       1.681  23.192   1.342  1.00  8.540          C  
ATOM  20313  O   VAL A1254       0.564  23.362   1.831  1.00  8.760          O  
ATOM  20314  CB  VAL A1254       1.844  21.367  -0.300  1.00 11.440          C  
ATOM  20315  CG1 VAL A1254       0.658  20.738   0.522  1.00 11.440          C  
ATOM  20316  CG2 VAL A1254       1.760  21.057  -1.725  1.00 11.440          C  
ATOM  20317  H   VAL A1254       3.707  22.996  -1.284  1.00  9.560          H  
ATOM  20318  HA  VAL A1254       0.958  23.271  -0.654  1.00  9.900          H  
ATOM  20319  HB  VAL A1254       2.771  20.947   0.091  1.00 13.730          H  
ATOM  20320 1HG1 VAL A1254       0.642  19.674   0.395  1.00 13.730          H  
ATOM  20321 2HG1 VAL A1254       0.751  20.947   1.573  1.00 13.730          H  
ATOM  20322 3HG1 VAL A1254      -0.269  21.151   0.169  1.00 13.730          H  
ATOM  20323 1HG2 VAL A1254       1.779  19.986  -1.861  1.00 13.730          H  
ATOM  20324 2HG2 VAL A1254       0.879  21.469  -2.152  1.00 13.730          H  
ATOM  20325 3HG2 VAL A1254       2.596  21.492  -2.209  1.00 13.730          H  
ATOM  20326  N   SER A1255       2.794  23.191   2.061  1.00  8.690          N  
ATOM  20327  CA  SER A1255       2.826  23.410   3.497  1.00  9.150          C  
ATOM  20328  C   SER A1255       2.641  24.868   3.918  1.00  8.970          C  
ATOM  20329  O   SER A1255       2.601  25.152   5.112  1.00  9.460          O  
ATOM  20330  CB  SER A1255       4.135  22.897   4.057  1.00 12.630          C  
ATOM  20331  OG  SER A1255       5.218  23.656   3.588  1.00 12.630          O  
ATOM  20332  H   SER A1255       3.673  23.041   1.585  1.00 10.430          H  
ATOM  20333  HA  SER A1255       2.011  22.834   3.937  1.00 10.980          H  
ATOM  20334 1HB  SER A1255       4.102  22.937   5.146  1.00 15.150          H  
ATOM  20335 2HB  SER A1255       4.265  21.856   3.770  1.00 15.150          H  
ATOM  20336  HG  SER A1255       6.008  23.262   3.976  1.00 15.150          H  
ATOM  20337  N   SER A1256       2.622  25.807   2.967  1.00  8.520          N  
ATOM  20338  CA  SER A1256       2.483  27.231   3.277  1.00  8.590          C  
ATOM  20339  C   SER A1256       3.480  27.737   4.324  1.00  8.790          C  
ATOM  20340  O   SER A1256       3.132  28.567   5.177  1.00  8.860          O  
ATOM  20341  CB  SER A1256       1.059  27.534   3.739  1.00 12.000          C  
ATOM  20342  OG  SER A1256       0.120  27.284   2.723  1.00 12.000          O  
ATOM  20343  H   SER A1256       2.622  25.529   1.984  1.00 10.220          H  
ATOM  20344  HA  SER A1256       2.657  27.783   2.353  1.00 10.310          H  
ATOM  20345 1HB  SER A1256       0.821  26.924   4.611  1.00 14.400          H  
ATOM  20346 2HB  SER A1256       0.990  28.566   4.051  1.00 14.400          H  
ATOM  20347  HG  SER A1256      -0.736  27.481   3.101  1.00 14.400          H  
ATOM  20348  N   SER A1257       4.745  27.303   4.220  1.00  9.130          N  
ATOM  20349  CA  SER A1257       5.784  27.701   5.168  1.00  9.580          C  
ATOM  20350  C   SER A1257       6.022  29.205   5.163  1.00  9.700          C  
ATOM  20351  O   SER A1257       6.361  29.802   6.196  1.00  9.730          O  
ATOM  20352  CB  SER A1257       7.073  26.990   4.828  1.00 13.230          C  
ATOM  20353  OG  SER A1257       7.577  27.436   3.597  1.00 13.230          O  
ATOM  20354  H   SER A1257       4.975  26.644   3.490  1.00 10.960          H  
ATOM  20355  HA  SER A1257       5.471  27.394   6.162  1.00 11.500          H  
ATOM  20356 1HB  SER A1257       7.806  27.169   5.612  1.00 15.880          H  
ATOM  20357 2HB  SER A1257       6.892  25.916   4.783  1.00 15.880          H  
ATOM  20358  HG  SER A1257       8.378  26.924   3.437  1.00 15.880          H  
ATOM  20359  N   SER A1258       5.734  29.839   4.021  1.00  9.950          N  
ATOM  20360  CA  SER A1258       5.876  31.271   3.832  1.00 10.310          C  
ATOM  20361  C   SER A1258       4.936  32.076   4.720  1.00  9.870          C  
ATOM  20362  O   SER A1258       5.170  33.267   4.952  1.00  9.860          O  
ATOM  20363  CB  SER A1258       5.634  31.631   2.379  1.00 14.290          C  
ATOM  20364  OG  SER A1258       4.311  31.370   2.013  1.00 14.290          O  
ATOM  20365  H   SER A1258       5.478  29.291   3.212  1.00 11.940          H  
ATOM  20366  HA  SER A1258       6.901  31.538   4.085  1.00 12.370          H  
ATOM  20367 1HB  SER A1258       5.847  32.688   2.234  1.00 17.150          H  
ATOM  20368 2HB  SER A1258       6.312  31.067   1.743  1.00 17.150          H  
ATOM  20369  HG  SER A1258       4.183  31.780   1.147  1.00 17.150          H  
ATOM  20370  N   TYR A1259       3.896  31.429   5.242  1.00  9.680          N  
ATOM  20371  CA  TYR A1259       2.951  32.082   6.123  1.00  9.760          C  
ATOM  20372  C   TYR A1259       3.108  31.551   7.535  1.00  9.570          C  
ATOM  20373  O   TYR A1259       3.011  32.308   8.498  1.00  9.300          O  
ATOM  20374  CB  TYR A1259       1.536  31.882   5.610  1.00 13.630          C  
ATOM  20375  CG  TYR A1259       1.376  32.481   4.256  1.00 13.630          C  
ATOM  20376  CD1 TYR A1259       1.346  31.669   3.139  1.00 13.630          C  
ATOM  20377  CD2 TYR A1259       1.293  33.848   4.122  1.00 13.630          C  
ATOM  20378  CE1 TYR A1259       1.230  32.222   1.894  1.00 13.630          C  
ATOM  20379  CE2 TYR A1259       1.178  34.409   2.877  1.00 13.630          C  
ATOM  20380  CZ  TYR A1259       1.148  33.598   1.762  1.00 13.630          C  
ATOM  20381  OH  TYR A1259       1.051  34.146   0.508  1.00 13.630          O  
ATOM  20382  H   TYR A1259       3.762  30.445   5.017  1.00 11.620          H  
ATOM  20383  HA  TYR A1259       3.169  33.143   6.147  1.00 11.710          H  
ATOM  20384 1HB  TYR A1259       1.310  30.814   5.555  1.00 16.360          H  
ATOM  20385 2HB  TYR A1259       0.823  32.347   6.286  1.00 16.360          H  
ATOM  20386  HD1 TYR A1259       1.425  30.596   3.242  1.00 16.360          H  
ATOM  20387  HD2 TYR A1259       1.326  34.477   5.003  1.00 16.360          H  
ATOM  20388  HE1 TYR A1259       1.213  31.581   1.014  1.00 16.360          H  
ATOM  20389  HE2 TYR A1259       1.118  35.492   2.769  1.00 16.360          H  
ATOM  20390  HH  TYR A1259       1.035  35.103   0.578  1.00 16.360          H  
ATOM  20391  N   LEU A1260       3.412  30.258   7.671  1.00  9.820          N  
ATOM  20392  CA  LEU A1260       3.537  29.636   8.986  1.00  9.790          C  
ATOM  20393  C   LEU A1260       4.665  30.271   9.783  1.00  9.600          C  
ATOM  20394  O   LEU A1260       4.600  30.367  11.013  1.00  9.750          O  
ATOM  20395  CB  LEU A1260       3.770  28.137   8.848  1.00 13.720          C  
ATOM  20396  CG  LEU A1260       2.597  27.293   8.295  1.00 13.720          C  
ATOM  20397  CD1 LEU A1260       3.097  25.878   8.059  1.00 13.720          C  
ATOM  20398  CD2 LEU A1260       1.411  27.302   9.278  1.00 13.720          C  
ATOM  20399  H   LEU A1260       3.491  29.676   6.837  1.00 11.780          H  
ATOM  20400  HA  LEU A1260       2.626  29.808   9.535  1.00 11.750          H  
ATOM  20401 1HB  LEU A1260       4.619  27.993   8.196  1.00 16.460          H  
ATOM  20402 2HB  LEU A1260       4.018  27.752   9.813  1.00 16.460          H  
ATOM  20403  HG  LEU A1260       2.272  27.697   7.340  1.00 16.460          H  
ATOM  20404 1HD1 LEU A1260       2.296  25.276   7.645  1.00 16.460          H  
ATOM  20405 2HD1 LEU A1260       3.922  25.894   7.350  1.00 16.460          H  
ATOM  20406 3HD1 LEU A1260       3.431  25.440   8.995  1.00 16.460          H  
ATOM  20407 1HD2 LEU A1260       0.607  26.704   8.867  1.00 16.460          H  
ATOM  20408 2HD2 LEU A1260       1.721  26.887  10.237  1.00 16.460          H  
ATOM  20409 3HD2 LEU A1260       1.046  28.305   9.419  1.00 16.460          H  
ATOM  20410  N   GLN A1261       5.689  30.765   9.088  1.00  9.420          N  
ATOM  20411  CA  GLN A1261       6.807  31.446   9.731  1.00  9.370          C  
ATOM  20412  C   GLN A1261       6.357  32.694  10.524  1.00  8.930          C  
ATOM  20413  O   GLN A1261       7.122  33.217  11.333  1.00  8.830          O  
ATOM  20414  CB  GLN A1261       7.851  31.879   8.693  1.00 13.140          C  
ATOM  20415  CG  GLN A1261       7.408  33.034   7.785  1.00 13.140          C  
ATOM  20416  CD  GLN A1261       8.430  33.388   6.731  1.00 13.140          C  
ATOM  20417  OE1 GLN A1261       9.636  33.383   7.008  1.00 13.140          O  
ATOM  20418  NE2 GLN A1261       7.977  33.716   5.524  1.00 13.140          N  
ATOM  20419  H   GLN A1261       5.738  30.602   8.075  1.00 11.300          H  
ATOM  20420  HA  GLN A1261       7.272  30.751  10.430  1.00 11.240          H  
ATOM  20421 1HB  GLN A1261       8.769  32.171   9.199  1.00 15.770          H  
ATOM  20422 2HB  GLN A1261       8.085  31.032   8.046  1.00 15.770          H  
ATOM  20423 1HG  GLN A1261       6.464  32.781   7.295  1.00 15.770          H  
ATOM  20424 2HG  GLN A1261       7.288  33.916   8.399  1.00 15.770          H  
ATOM  20425 1HE2 GLN A1261       8.617  33.960   4.799  1.00 15.770          H  
ATOM  20426 2HE2 GLN A1261       6.971  33.707   5.327  1.00 15.770          H  
ATOM  20427  N   MET A1262       5.147  33.212  10.238  1.00  8.870          N  
ATOM  20428  CA  MET A1262       4.582  34.394  10.884  1.00  8.670          C  
ATOM  20429  C   MET A1262       3.532  34.034  11.951  1.00  8.390          C  
ATOM  20430  O   MET A1262       2.777  34.892  12.421  1.00  8.460          O  
ATOM  20431  CB  MET A1262       3.962  35.302   9.824  1.00 12.220          C  
ATOM  20432  CG  MET A1262       4.960  35.891   8.838  1.00 12.220          C  
ATOM  20433  SD  MET A1262       4.240  37.096   7.684  1.00 12.220          S  
ATOM  20434  CE  MET A1262       3.411  36.018   6.507  1.00 12.220          C  
ATOM  20435  H   MET A1262       4.550  32.741   9.557  1.00 10.640          H  
ATOM  20436  HA  MET A1262       5.387  34.929  11.384  1.00 10.400          H  
ATOM  20437 1HB  MET A1262       3.204  34.748   9.275  1.00 14.660          H  
ATOM  20438 2HB  MET A1262       3.480  36.124  10.314  1.00 14.660          H  
ATOM  20439 1HG  MET A1262       5.781  36.357   9.377  1.00 14.660          H  
ATOM  20440 2HG  MET A1262       5.357  35.080   8.248  1.00 14.660          H  
ATOM  20441 1HE  MET A1262       2.932  36.616   5.734  1.00 14.660          H  
ATOM  20442 2HE  MET A1262       4.146  35.358   6.045  1.00 14.660          H  
ATOM  20443 3HE  MET A1262       2.659  35.421   7.020  1.00 14.660          H  
ATOM  20444  N   ARG A1263       3.468  32.764  12.339  1.00  8.190          N  
ATOM  20445  CA  ARG A1263       2.503  32.299  13.327  1.00  8.030          C  
ATOM  20446  C   ARG A1263       2.620  33.045  14.670  1.00  8.170          C  
ATOM  20447  O   ARG A1263       3.727  33.402  15.072  1.00  8.190          O  
ATOM  20448  CB  ARG A1263       2.698  30.809  13.595  1.00 11.310          C  
ATOM  20449  CG  ARG A1263       3.968  30.442  14.348  1.00 11.310          C  
ATOM  20450  CD  ARG A1263       4.102  28.980  14.540  1.00 11.310          C  
ATOM  20451  NE  ARG A1263       4.434  28.267  13.307  1.00 11.310          N  
ATOM  20452  CZ  ARG A1263       4.440  26.909  13.178  1.00 11.310          C  
ATOM  20453  NH1 ARG A1263       4.119  26.139  14.202  1.00 11.310          N  
ATOM  20454  NH2 ARG A1263       4.776  26.348  12.031  1.00 11.310          N  
ATOM  20455  H   ARG A1263       4.091  32.079  11.904  1.00  9.830          H  
ATOM  20456  HA  ARG A1263       1.538  32.467  12.883  1.00  9.640          H  
ATOM  20457 1HB  ARG A1263       1.868  30.421  14.150  1.00 13.570          H  
ATOM  20458 2HB  ARG A1263       2.732  30.278  12.660  1.00 13.570          H  
ATOM  20459 1HG  ARG A1263       4.834  30.803  13.794  1.00 13.570          H  
ATOM  20460 2HG  ARG A1263       3.954  30.890  15.338  1.00 13.570          H  
ATOM  20461 1HD  ARG A1263       4.886  28.791  15.269  1.00 13.570          H  
ATOM  20462 2HD  ARG A1263       3.165  28.597  14.905  1.00 13.570          H  
ATOM  20463  HE  ARG A1263       4.693  28.837  12.490  1.00 13.570          H  
ATOM  20464 1HH1 ARG A1263       3.870  26.547  15.089  1.00 13.570          H  
ATOM  20465 2HH1 ARG A1263       4.131  25.133  14.102  1.00 13.570          H  
ATOM  20466 1HH2 ARG A1263       5.039  26.920  11.246  1.00 13.570          H  
ATOM  20467 2HH2 ARG A1263       4.781  25.344  11.941  1.00 13.570          H  
ATOM  20468  N   PHE A1264       1.508  33.266  15.412  1.00  8.450          N  
ATOM  20469  CA  PHE A1264       0.125  32.870  15.099  1.00  8.480          C  
ATOM  20470  C   PHE A1264      -0.788  34.022  14.719  1.00  8.490          C  
ATOM  20471  O   PHE A1264      -1.788  33.803  14.042  1.00  8.460          O  
ATOM  20472  CB  PHE A1264      -0.486  32.137  16.280  1.00 11.860          C  
ATOM  20473  CG  PHE A1264       0.169  30.835  16.549  1.00 11.860          C  
ATOM  20474  CD1 PHE A1264       1.166  30.722  17.499  1.00 11.860          C  
ATOM  20475  CD2 PHE A1264      -0.224  29.702  15.851  1.00 11.860          C  
ATOM  20476  CE1 PHE A1264       1.761  29.508  17.745  1.00 11.860          C  
ATOM  20477  CE2 PHE A1264       0.368  28.490  16.095  1.00 11.860          C  
ATOM  20478  CZ  PHE A1264       1.362  28.391  17.046  1.00 11.860          C  
ATOM  20479  H   PHE A1264       1.658  33.730  16.294  1.00 10.140          H  
ATOM  20480  HA  PHE A1264       0.110  32.161  14.287  1.00 10.180          H  
ATOM  20481 1HB  PHE A1264      -0.413  32.754  17.174  1.00 14.230          H  
ATOM  20482 2HB  PHE A1264      -1.544  31.955  16.090  1.00 14.230          H  
ATOM  20483  HD1 PHE A1264       1.483  31.603  18.057  1.00 14.230          H  
ATOM  20484  HD2 PHE A1264      -1.014  29.778  15.102  1.00 14.230          H  
ATOM  20485  HE1 PHE A1264       2.546  29.431  18.499  1.00 14.230          H  
ATOM  20486  HE2 PHE A1264       0.051  27.606  15.543  1.00 14.230          H  
ATOM  20487  HZ  PHE A1264       1.831  27.431  17.246  1.00 14.230          H  
ATOM  20488  N   ARG A1265      -0.473  35.250  15.132  1.00  8.650          N  
ATOM  20489  CA  ARG A1265      -1.418  36.351  14.899  1.00  8.820          C  
ATOM  20490  C   ARG A1265      -1.704  36.578  13.420  1.00  8.480          C  
ATOM  20491  O   ARG A1265      -2.861  36.782  13.024  1.00  8.620          O  
ATOM  20492  CB  ARG A1265      -0.903  37.647  15.511  1.00 12.280          C  
ATOM  20493  CG  ARG A1265      -0.949  37.698  17.037  1.00 12.280          C  
ATOM  20494  CD  ARG A1265      -0.733  39.088  17.577  1.00 12.280          C  
ATOM  20495  NE  ARG A1265       0.609  39.621  17.281  1.00 12.280          N  
ATOM  20496  CZ  ARG A1265       1.723  39.428  18.035  1.00 12.280          C  
ATOM  20497  NH1 ARG A1265       1.679  38.696  19.132  1.00 12.280          N  
ATOM  20498  NH2 ARG A1265       2.868  39.983  17.661  1.00 12.280          N  
ATOM  20499  H   ARG A1265       0.389  35.407  15.632  1.00 10.380          H  
ATOM  20500  HA  ARG A1265      -2.359  36.098  15.389  1.00 10.580          H  
ATOM  20501 1HB  ARG A1265       0.132  37.796  15.209  1.00 14.740          H  
ATOM  20502 2HB  ARG A1265      -1.479  38.487  15.123  1.00 14.740          H  
ATOM  20503 1HG  ARG A1265      -1.929  37.356  17.373  1.00 14.740          H  
ATOM  20504 2HG  ARG A1265      -0.182  37.042  17.443  1.00 14.740          H  
ATOM  20505 1HD  ARG A1265      -1.464  39.755  17.117  1.00 14.740          H  
ATOM  20506 2HD  ARG A1265      -0.884  39.094  18.654  1.00 14.740          H  
ATOM  20507  HE  ARG A1265       0.703  40.200  16.455  1.00 14.740          H  
ATOM  20508 1HH1 ARG A1265       0.814  38.270  19.427  1.00 14.740          H  
ATOM  20509 2HH1 ARG A1265       2.515  38.561  19.684  1.00 14.740          H  
ATOM  20510 1HH2 ARG A1265       2.907  40.546  16.822  1.00 14.740          H  
ATOM  20511 2HH2 ARG A1265       3.702  39.847  18.213  1.00 14.740          H  
ATOM  20512  N   GLU A1266      -0.659  36.501  12.598  1.00  8.170          N  
ATOM  20513  CA  GLU A1266      -0.820  36.704  11.172  1.00  8.030          C  
ATOM  20514  C   GLU A1266      -1.651  35.608  10.543  1.00  7.990          C  
ATOM  20515  O   GLU A1266      -2.406  35.873   9.605  1.00  8.090          O  
ATOM  20516  CB  GLU A1266       0.536  36.808  10.479  1.00 11.300          C  
ATOM  20517  CG  GLU A1266       1.293  38.111  10.764  1.00 11.300          C  
ATOM  20518  CD  GLU A1266       0.593  39.312  10.180  1.00 11.300          C  
ATOM  20519  OE1 GLU A1266       0.252  39.262   9.010  1.00 11.300          O  
ATOM  20520  OE2 GLU A1266       0.381  40.257  10.888  1.00 11.300          O  
ATOM  20521  H   GLU A1266       0.262  36.320  12.981  1.00  9.800          H  
ATOM  20522  HA  GLU A1266      -1.345  37.647  11.021  1.00  9.640          H  
ATOM  20523 1HB  GLU A1266       1.152  35.976  10.793  1.00 13.560          H  
ATOM  20524 2HB  GLU A1266       0.404  36.718   9.411  1.00 13.560          H  
ATOM  20525 1HG  GLU A1266       1.380  38.239  11.843  1.00 13.560          H  
ATOM  20526 2HG  GLU A1266       2.294  38.055  10.350  1.00 13.560          H  
ATOM  20527  N   LEU A1267      -1.527  34.382  11.059  1.00  7.990          N  
ATOM  20528  CA  LEU A1267      -2.270  33.258  10.515  1.00  8.060          C  
ATOM  20529  C   LEU A1267      -3.722  33.352  10.925  1.00  8.130          C  
ATOM  20530  O   LEU A1267      -4.618  33.078  10.133  1.00  8.270          O  
ATOM  20531  CB  LEU A1267      -1.722  31.939  11.046  1.00 11.260          C  
ATOM  20532  CG  LEU A1267      -0.308  31.549  10.651  1.00 11.260          C  
ATOM  20533  CD1 LEU A1267       0.035  30.280  11.406  1.00 11.260          C  
ATOM  20534  CD2 LEU A1267      -0.187  31.345   9.151  1.00 11.260          C  
ATOM  20535  H   LEU A1267      -0.906  34.244  11.847  1.00  9.590          H  
ATOM  20536  HA  LEU A1267      -2.224  33.287   9.431  1.00  9.670          H  
ATOM  20537 1HB  LEU A1267      -1.767  31.968  12.134  1.00 13.510          H  
ATOM  20538 2HB  LEU A1267      -2.375  31.159  10.712  1.00 13.510          H  
ATOM  20539  HG  LEU A1267       0.383  32.330  10.946  1.00 13.510          H  
ATOM  20540 1HD1 LEU A1267       1.041  29.980  11.166  1.00 13.510          H  
ATOM  20541 2HD1 LEU A1267      -0.047  30.448  12.473  1.00 13.510          H  
ATOM  20542 3HD1 LEU A1267      -0.652  29.489  11.115  1.00 13.510          H  
ATOM  20543 1HD2 LEU A1267       0.810  31.059   8.921  1.00 13.510          H  
ATOM  20544 2HD2 LEU A1267      -0.854  30.572   8.829  1.00 13.510          H  
ATOM  20545 3HD2 LEU A1267      -0.420  32.262   8.620  1.00 13.510          H  
ATOM  20546  N   LYS A1268      -3.986  33.761  12.166  1.00  8.180          N  
ATOM  20547  CA  LYS A1268      -5.376  33.858  12.585  1.00  8.380          C  
ATOM  20548  C   LYS A1268      -6.104  34.842  11.679  1.00  8.340          C  
ATOM  20549  O   LYS A1268      -7.230  34.586  11.247  1.00  8.480          O  
ATOM  20550  CB  LYS A1268      -5.485  34.290  14.048  1.00 11.650          C  
ATOM  20551  CG  LYS A1268      -5.067  33.223  15.070  1.00 11.650          C  
ATOM  20552  CD  LYS A1268      -5.176  33.760  16.493  1.00 11.650          C  
ATOM  20553  CE  LYS A1268      -4.756  32.721  17.527  1.00 11.650          C  
ATOM  20554  NZ  LYS A1268      -4.847  33.257  18.919  1.00 11.650          N  
ATOM  20555  H   LYS A1268      -3.222  33.951  12.819  1.00  9.820          H  
ATOM  20556  HA  LYS A1268      -5.845  32.881  12.470  1.00 10.060          H  
ATOM  20557 1HB  LYS A1268      -4.847  35.164  14.208  1.00 13.980          H  
ATOM  20558 2HB  LYS A1268      -6.509  34.589  14.263  1.00 13.980          H  
ATOM  20559 1HG  LYS A1268      -5.713  32.353  14.962  1.00 13.980          H  
ATOM  20560 2HG  LYS A1268      -4.042  32.916  14.875  1.00 13.980          H  
ATOM  20561 1HD  LYS A1268      -4.533  34.636  16.594  1.00 13.980          H  
ATOM  20562 2HD  LYS A1268      -6.205  34.060  16.690  1.00 13.980          H  
ATOM  20563 1HE  LYS A1268      -5.402  31.849  17.440  1.00 13.980          H  
ATOM  20564 2HE  LYS A1268      -3.727  32.419  17.332  1.00 13.980          H  
ATOM  20565 1HZ  LYS A1268      -4.562  32.543  19.576  1.00 13.980          H  
ATOM  20566 2HZ  LYS A1268      -4.242  34.060  19.014  1.00 13.980          H  
ATOM  20567 3HZ  LYS A1268      -5.800  33.530  19.114  1.00 13.980          H  
ATOM  20568  N   GLY A1269      -5.440  35.961  11.372  1.00  8.260          N  
ATOM  20569  CA  GLY A1269      -5.978  36.965  10.471  1.00  8.400          C  
ATOM  20570  C   GLY A1269      -6.150  36.444   9.039  1.00  8.220          C  
ATOM  20571  O   GLY A1269      -7.249  36.466   8.478  1.00  8.530          O  
ATOM  20572  H   GLY A1269      -4.529  36.124  11.813  1.00  9.910          H  
ATOM  20573 1HA  GLY A1269      -6.938  37.313  10.851  1.00 10.080          H  
ATOM  20574 2HA  GLY A1269      -5.308  37.824  10.465  1.00 10.080          H  
ATOM  20575  N   LYS A1270      -5.060  35.951   8.440  1.00  7.910          N  
ATOM  20576  CA  LYS A1270      -5.066  35.456   7.062  1.00  7.870          C  
ATOM  20577  C   LYS A1270      -6.012  34.288   6.823  1.00  7.820          C  
ATOM  20578  O   LYS A1270      -6.591  34.162   5.741  1.00  7.870          O  
ATOM  20579  CB  LYS A1270      -3.651  35.075   6.629  1.00 11.030          C  
ATOM  20580  CG  LYS A1270      -2.749  36.280   6.393  1.00 11.030          C  
ATOM  20581  CD  LYS A1270      -1.341  35.878   5.983  1.00 11.030          C  
ATOM  20582  CE  LYS A1270      -0.481  37.112   5.656  1.00 11.030          C  
ATOM  20583  NZ  LYS A1270      -0.222  37.958   6.870  1.00 11.030          N  
ATOM  20584  H   LYS A1270      -4.174  35.941   8.952  1.00  9.490          H  
ATOM  20585  HA  LYS A1270      -5.397  36.273   6.422  1.00  9.440          H  
ATOM  20586 1HB  LYS A1270      -3.196  34.451   7.401  1.00 13.240          H  
ATOM  20587 2HB  LYS A1270      -3.696  34.488   5.713  1.00 13.240          H  
ATOM  20588 1HG  LYS A1270      -3.182  36.882   5.597  1.00 13.240          H  
ATOM  20589 2HG  LYS A1270      -2.714  36.879   7.295  1.00 13.240          H  
ATOM  20590 1HD  LYS A1270      -0.873  35.332   6.807  1.00 13.240          H  
ATOM  20591 2HD  LYS A1270      -1.380  35.225   5.111  1.00 13.240          H  
ATOM  20592 1HE  LYS A1270       0.470  36.776   5.253  1.00 13.240          H  
ATOM  20593 2HE  LYS A1270      -0.990  37.718   4.907  1.00 13.240          H  
ATOM  20594 1HZ  LYS A1270       0.355  38.760   6.652  1.00 13.240          H  
ATOM  20595 2HZ  LYS A1270      -1.084  38.299   7.272  1.00 13.240          H  
ATOM  20596 3HZ  LYS A1270       0.248  37.403   7.576  1.00 13.240          H  
ATOM  20597  N   TYR A1271      -6.209  33.452   7.832  1.00  7.850          N  
ATOM  20598  CA  TYR A1271      -7.078  32.308   7.694  1.00  8.000          C  
ATOM  20599  C   TYR A1271      -8.567  32.644   7.717  1.00  8.110          C  
ATOM  20600  O   TYR A1271      -9.367  31.795   7.345  1.00  8.400          O  
ATOM  20601  CB  TYR A1271      -6.807  31.271   8.793  1.00 11.140          C  
ATOM  20602  CG  TYR A1271      -5.465  30.489   8.722  1.00 11.140          C  
ATOM  20603  CD1 TYR A1271      -4.685  30.427   7.559  1.00 11.140          C  
ATOM  20604  CD2 TYR A1271      -5.045  29.795   9.854  1.00 11.140          C  
ATOM  20605  CE1 TYR A1271      -3.523  29.688   7.552  1.00 11.140          C  
ATOM  20606  CE2 TYR A1271      -3.880  29.054   9.831  1.00 11.140          C  
ATOM  20607  CZ  TYR A1271      -3.127  28.999   8.685  1.00 11.140          C  
ATOM  20608  OH  TYR A1271      -1.965  28.267   8.649  1.00 11.140          O  
ATOM  20609  H   TYR A1271      -5.683  33.558   8.703  1.00  9.420          H  
ATOM  20610  HA  TYR A1271      -6.890  31.858   6.727  1.00  9.600          H  
ATOM  20611 1HB  TYR A1271      -6.842  31.780   9.761  1.00 13.370          H  
ATOM  20612 2HB  TYR A1271      -7.612  30.543   8.792  1.00 13.370          H  
ATOM  20613  HD1 TYR A1271      -4.972  30.947   6.655  1.00 13.370          H  
ATOM  20614  HD2 TYR A1271      -5.644  29.835  10.764  1.00 13.370          H  
ATOM  20615  HE1 TYR A1271      -2.917  29.640   6.651  1.00 13.370          H  
ATOM  20616  HE2 TYR A1271      -3.560  28.513  10.721  1.00 13.370          H  
ATOM  20617  HH  TYR A1271      -1.802  27.890   9.517  1.00 13.370          H  
ATOM  20618  N   GLU A1272      -8.995  33.855   8.105  1.00  8.040          N  
ATOM  20619  CA  GLU A1272     -10.446  34.078   8.157  1.00  8.330          C  
ATOM  20620  C   GLU A1272     -11.102  33.811   6.804  1.00  8.440          C  
ATOM  20621  O   GLU A1272     -12.157  33.170   6.712  1.00  8.530          O  
ATOM  20622  CB  GLU A1272     -10.795  35.504   8.600  1.00 11.550          C  
ATOM  20623  CG  GLU A1272     -12.323  35.748   8.730  1.00 11.550          C  
ATOM  20624  CD  GLU A1272     -12.683  37.106   9.247  1.00 11.550          C  
ATOM  20625  OE1 GLU A1272     -11.797  37.870   9.517  1.00 11.550          O  
ATOM  20626  OE2 GLU A1272     -13.852  37.379   9.374  1.00 11.550          O  
ATOM  20627  H   GLU A1272      -8.345  34.611   8.355  1.00  9.650          H  
ATOM  20628  HA  GLU A1272     -10.872  33.388   8.883  1.00 10.000          H  
ATOM  20629 1HB  GLU A1272     -10.326  35.712   9.563  1.00 13.860          H  
ATOM  20630 2HB  GLU A1272     -10.394  36.220   7.880  1.00 13.860          H  
ATOM  20631 1HG  GLU A1272     -12.787  35.629   7.751  1.00 13.860          H  
ATOM  20632 2HG  GLU A1272     -12.743  34.988   9.389  1.00 13.860          H  
ATOM  20633  N   LYS A1273     -10.431  34.220   5.734  1.00  8.610          N  
ATOM  20634  CA  LYS A1273     -10.954  34.103   4.384  1.00  8.830          C  
ATOM  20635  C   LYS A1273     -10.780  32.694   3.829  1.00  8.570          C  
ATOM  20636  O   LYS A1273     -11.179  32.414   2.698  1.00  8.990          O  
ATOM  20637  CB  LYS A1273     -10.257  35.114   3.475  1.00 12.270          C  
ATOM  20638  CG  LYS A1273     -10.558  36.575   3.814  1.00 12.270          C  
ATOM  20639  CD  LYS A1273      -9.810  37.529   2.887  1.00 12.270          C  
ATOM  20640  CE  LYS A1273     -10.106  38.986   3.230  1.00 12.270          C  
ATOM  20641  NZ  LYS A1273      -9.343  39.928   2.366  1.00 12.270          N  
ATOM  20642  H   LYS A1273      -9.536  34.675   5.877  1.00 10.330          H  
ATOM  20643  HA  LYS A1273     -12.021  34.324   4.408  1.00 10.600          H  
ATOM  20644 1HB  LYS A1273      -9.176  34.968   3.537  1.00 14.730          H  
ATOM  20645 2HB  LYS A1273     -10.552  34.940   2.440  1.00 14.730          H  
ATOM  20646 1HG  LYS A1273     -11.630  36.750   3.717  1.00 14.730          H  
ATOM  20647 2HG  LYS A1273     -10.269  36.776   4.847  1.00 14.730          H  
ATOM  20648 1HD  LYS A1273      -8.735  37.355   2.979  1.00 14.730          H  
ATOM  20649 2HD  LYS A1273     -10.103  37.340   1.855  1.00 14.730          H  
ATOM  20650 1HE  LYS A1273     -11.171  39.173   3.102  1.00 14.730          H  
ATOM  20651 2HE  LYS A1273      -9.839  39.168   4.271  1.00 14.730          H  
ATOM  20652 1HZ  LYS A1273      -9.566  40.879   2.626  1.00 14.730          H  
ATOM  20653 2HZ  LYS A1273      -8.352  39.771   2.488  1.00 14.730          H  
ATOM  20654 3HZ  LYS A1273      -9.591  39.778   1.399  1.00 14.730          H  
ATOM  20655  N   GLY A1274     -10.145  31.824   4.611  1.00  8.090          N  
ATOM  20656  CA  GLY A1274      -9.900  30.445   4.260  1.00  7.930          C  
ATOM  20657  C   GLY A1274     -10.876  29.515   4.978  1.00  7.650          C  
ATOM  20658  O   GLY A1274     -10.722  28.295   4.915  1.00  7.870          O  
ATOM  20659  H   GLY A1274      -9.850  32.108   5.543  1.00  9.710          H  
ATOM  20660 1HA  GLY A1274      -9.992  30.317   3.181  1.00  9.520          H  
ATOM  20661 2HA  GLY A1274      -8.878  30.185   4.534  1.00  9.520          H  
ATOM  20662  N   THR A1275     -11.877  30.081   5.671  1.00  7.530          N  
ATOM  20663  CA  THR A1275     -12.827  29.266   6.426  1.00  7.650          C  
ATOM  20664  C   THR A1275     -13.492  28.259   5.505  1.00  7.350          C  
ATOM  20665  O   THR A1275     -13.980  28.615   4.433  1.00  7.400          O  
ATOM  20666  CB  THR A1275     -13.920  30.131   7.111  1.00 10.660          C  
ATOM  20667  OG1 THR A1275     -13.310  31.063   8.012  1.00 10.660          O  
ATOM  20668  CG2 THR A1275     -14.891  29.245   7.909  1.00 10.660          C  
ATOM  20669  H   THR A1275     -11.959  31.098   5.713  1.00  9.040          H  
ATOM  20670  HA  THR A1275     -12.284  28.721   7.196  1.00  9.180          H  
ATOM  20671  HB  THR A1275     -14.473  30.681   6.352  1.00 12.790          H  
ATOM  20672  HG1 THR A1275     -12.871  31.779   7.503  1.00 12.790          H  
ATOM  20673 1HG2 THR A1275     -15.640  29.877   8.380  1.00 12.790          H  
ATOM  20674 2HG2 THR A1275     -15.393  28.536   7.253  1.00 12.790          H  
ATOM  20675 3HG2 THR A1275     -14.343  28.702   8.675  1.00 12.790          H  
ATOM  20676  N   LEU A1276     -13.530  27.001   5.940  1.00  7.130          N  
ATOM  20677  CA  LEU A1276     -14.117  25.933   5.145  1.00  6.970          C  
ATOM  20678  C   LEU A1276     -15.625  25.929   5.226  1.00  7.200          C  
ATOM  20679  O   LEU A1276     -16.202  26.192   6.286  1.00  7.370          O  
ATOM  20680  CB  LEU A1276     -13.648  24.551   5.635  1.00  9.820          C  
ATOM  20681  CG  LEU A1276     -12.288  24.010   5.129  1.00  9.820          C  
ATOM  20682  CD1 LEU A1276     -11.140  24.842   5.690  1.00  9.820          C  
ATOM  20683  CD2 LEU A1276     -12.148  22.548   5.549  1.00  9.820          C  
ATOM  20684  H   LEU A1276     -13.115  26.788   6.835  1.00  8.560          H  
ATOM  20685  HA  LEU A1276     -13.830  26.076   4.100  1.00  8.360          H  
ATOM  20686 1HB  LEU A1276     -13.603  24.581   6.718  1.00 11.790          H  
ATOM  20687 2HB  LEU A1276     -14.415  23.834   5.358  1.00 11.790          H  
ATOM  20688  HG  LEU A1276     -12.258  24.075   4.045  1.00 11.790          H  
ATOM  20689 1HD1 LEU A1276     -10.191  24.451   5.336  1.00 11.790          H  
ATOM  20690 2HD1 LEU A1276     -11.228  25.874   5.370  1.00 11.790          H  
ATOM  20691 3HD1 LEU A1276     -11.162  24.796   6.771  1.00 11.790          H  
ATOM  20692 1HD2 LEU A1276     -11.198  22.157   5.184  1.00 11.790          H  
ATOM  20693 2HD2 LEU A1276     -12.175  22.470   6.636  1.00 11.790          H  
ATOM  20694 3HD2 LEU A1276     -12.966  21.965   5.126  1.00 11.790          H  
ATOM  20695  N   GLU A1277     -16.261  25.569   4.120  1.00  7.350          N  
ATOM  20696  CA  GLU A1277     -17.709  25.413   4.090  1.00  7.720          C  
ATOM  20697  C   GLU A1277     -18.013  23.973   4.450  1.00  7.440          C  
ATOM  20698  O   GLU A1277     -17.125  23.122   4.346  1.00  7.140          O  
ATOM  20699  CB  GLU A1277     -18.284  25.763   2.714  1.00 10.660          C  
ATOM  20700  CG  GLU A1277     -18.082  27.224   2.303  1.00 10.660          C  
ATOM  20701  CD  GLU A1277     -18.692  27.564   0.968  1.00 10.660          C  
ATOM  20702  OE1 GLU A1277     -19.280  26.695   0.368  1.00 10.660          O  
ATOM  20703  OE2 GLU A1277     -18.565  28.689   0.547  1.00 10.660          O  
ATOM  20704  H   GLU A1277     -15.718  25.373   3.259  1.00  8.820          H  
ATOM  20705  HA  GLU A1277     -18.161  26.061   4.841  1.00  9.260          H  
ATOM  20706 1HB  GLU A1277     -17.809  25.135   1.953  1.00 12.790          H  
ATOM  20707 2HB  GLU A1277     -19.351  25.548   2.696  1.00 12.790          H  
ATOM  20708 1HG  GLU A1277     -18.521  27.863   3.067  1.00 12.790          H  
ATOM  20709 2HG  GLU A1277     -17.011  27.430   2.273  1.00 12.790          H  
ATOM  20710  N   GLU A1278     -19.263  23.656   4.789  1.00  7.690          N  
ATOM  20711  CA  GLU A1278     -19.601  22.267   5.095  1.00  7.620          C  
ATOM  20712  C   GLU A1278     -19.228  21.374   3.911  1.00  7.900          C  
ATOM  20713  O   GLU A1278     -18.795  20.238   4.106  1.00  7.760          O  
ATOM  20714  CB  GLU A1278     -21.093  22.150   5.423  1.00 10.700          C  
ATOM  20715  CG  GLU A1278     -21.504  22.885   6.712  1.00 10.700          C  
ATOM  20716  CD  GLU A1278     -21.683  24.375   6.508  1.00 10.700          C  
ATOM  20717  OE1 GLU A1278     -21.534  24.823   5.386  1.00 10.700          O  
ATOM  20718  OE2 GLU A1278     -21.938  25.062   7.461  1.00 10.700          O  
ATOM  20719  H   GLU A1278     -19.983  24.380   4.867  1.00  9.230          H  
ATOM  20720  HA  GLU A1278     -19.024  21.951   5.965  1.00  9.140          H  
ATOM  20721 1HB  GLU A1278     -21.688  22.526   4.592  1.00 12.840          H  
ATOM  20722 2HB  GLU A1278     -21.342  21.098   5.552  1.00 12.840          H  
ATOM  20723 1HG  GLU A1278     -22.445  22.466   7.080  1.00 12.840          H  
ATOM  20724 2HG  GLU A1278     -20.743  22.715   7.472  1.00 12.840          H  
ATOM  20725  N   LYS A1279     -19.360  21.918   2.699  1.00  8.430          N  
ATOM  20726  CA  LYS A1279     -18.988  21.262   1.457  1.00  8.830          C  
ATOM  20727  C   LYS A1279     -17.542  20.779   1.494  1.00  8.540          C  
ATOM  20728  O   LYS A1279     -17.243  19.669   1.034  1.00  8.240          O  
ATOM  20729  CB  LYS A1279     -19.167  22.243   0.287  1.00 12.200          C  
ATOM  20730  CG  LYS A1279     -18.749  21.728  -1.128  1.00 12.200          C  
ATOM  20731  CD  LYS A1279     -17.310  22.206  -1.561  1.00 12.200          C  
ATOM  20732  CE  LYS A1279     -17.232  23.711  -1.891  1.00 12.200          C  
ATOM  20733  NZ  LYS A1279     -15.814  24.123  -2.223  1.00 12.200          N  
ATOM  20734  H   LYS A1279     -19.773  22.840   2.640  1.00 10.120          H  
ATOM  20735  HA  LYS A1279     -19.646  20.404   1.304  1.00 10.600          H  
ATOM  20736 1HB  LYS A1279     -20.218  22.524   0.228  1.00 14.640          H  
ATOM  20737 2HB  LYS A1279     -18.610  23.142   0.513  1.00 14.640          H  
ATOM  20738 1HG  LYS A1279     -18.772  20.631  -1.136  1.00 14.640          H  
ATOM  20739 2HG  LYS A1279     -19.480  22.083  -1.855  1.00 14.640          H  
ATOM  20740 1HD  LYS A1279     -16.589  22.016  -0.780  1.00 14.640          H  
ATOM  20741 2HD  LYS A1279     -16.997  21.645  -2.436  1.00 14.640          H  
ATOM  20742 1HE  LYS A1279     -17.880  23.930  -2.743  1.00 14.640          H  
ATOM  20743 2HE  LYS A1279     -17.554  24.300  -1.038  1.00 14.640          H  
ATOM  20744 1HZ  LYS A1279     -15.781  25.110  -2.423  1.00 14.640          H  
ATOM  20745 2HZ  LYS A1279     -15.191  23.925  -1.409  1.00 14.640          H  
ATOM  20746 3HZ  LYS A1279     -15.481  23.610  -3.019  1.00 14.640          H  
ATOM  20747  N   ASP A1280     -16.630  21.596   2.034  1.00  8.770          N  
ATOM  20748  CA  ASP A1280     -15.224  21.259   2.009  1.00  8.750          C  
ATOM  20749  C   ASP A1280     -14.927  20.305   3.130  1.00  8.490          C  
ATOM  20750  O   ASP A1280     -14.165  19.355   2.958  1.00  8.510          O  
ATOM  20751  CB  ASP A1280     -14.362  22.503   2.248  1.00 12.260          C  
ATOM  20752  CG  ASP A1280     -14.467  23.563   1.164  1.00 12.260          C  
ATOM  20753  OD1 ASP A1280     -14.178  23.298  -0.004  1.00 12.260          O  
ATOM  20754  OD2 ASP A1280     -14.850  24.673   1.525  1.00 12.260          O  
ATOM  20755  H   ASP A1280     -16.913  22.464   2.477  1.00 10.520          H  
ATOM  20756  HA  ASP A1280     -14.973  20.791   1.059  1.00 10.500          H  
ATOM  20757 1HB  ASP A1280     -14.670  22.955   3.186  1.00 14.710          H  
ATOM  20758 2HB  ASP A1280     -13.313  22.205   2.370  1.00 14.710          H  
ATOM  20759  N   LYS A1281     -15.578  20.486   4.267  1.00  8.400          N  
ATOM  20760  CA  LYS A1281     -15.303  19.597   5.379  1.00  8.340          C  
ATOM  20761  C   LYS A1281     -15.686  18.171   4.992  1.00  8.600          C  
ATOM  20762  O   LYS A1281     -14.946  17.219   5.274  1.00  8.500          O  
ATOM  20763  CB  LYS A1281     -16.078  20.055   6.609  1.00 11.700          C  
ATOM  20764  CG  LYS A1281     -15.562  21.367   7.194  1.00 11.700          C  
ATOM  20765  CD  LYS A1281     -16.396  21.829   8.378  1.00 11.700          C  
ATOM  20766  CE  LYS A1281     -15.907  23.178   8.909  1.00 11.700          C  
ATOM  20767  NZ  LYS A1281     -16.756  23.671  10.037  1.00 11.700          N  
ATOM  20768  H   LYS A1281     -16.221  21.281   4.359  1.00 10.080          H  
ATOM  20769  HA  LYS A1281     -14.234  19.623   5.592  1.00 10.010          H  
ATOM  20770 1HB  LYS A1281     -17.127  20.185   6.342  1.00 14.040          H  
ATOM  20771 2HB  LYS A1281     -16.025  19.282   7.374  1.00 14.040          H  
ATOM  20772 1HG  LYS A1281     -14.523  21.247   7.502  1.00 14.040          H  
ATOM  20773 2HG  LYS A1281     -15.605  22.129   6.420  1.00 14.040          H  
ATOM  20774 1HD  LYS A1281     -17.436  21.938   8.069  1.00 14.040          H  
ATOM  20775 2HD  LYS A1281     -16.343  21.090   9.176  1.00 14.040          H  
ATOM  20776 1HE  LYS A1281     -14.880  23.077   9.256  1.00 14.040          H  
ATOM  20777 2HE  LYS A1281     -15.936  23.913   8.098  1.00 14.040          H  
ATOM  20778 1HZ  LYS A1281     -16.407  24.563  10.358  1.00 14.040          H  
ATOM  20779 2HZ  LYS A1281     -17.710  23.782   9.717  1.00 14.040          H  
ATOM  20780 3HZ  LYS A1281     -16.731  23.007  10.799  1.00 14.040          H  
ATOM  20781  N   LYS A1282     -16.834  18.041   4.312  1.00  9.100          N  
ATOM  20782  CA  LYS A1282     -17.345  16.758   3.873  1.00  9.120          C  
ATOM  20783  C   LYS A1282     -16.525  16.182   2.742  1.00  8.770          C  
ATOM  20784  O   LYS A1282     -16.145  15.006   2.803  1.00  8.870          O  
ATOM  20785  CB  LYS A1282     -18.823  16.902   3.508  1.00 12.760          C  
ATOM  20786  CG  LYS A1282     -19.681  17.140   4.755  1.00 12.760          C  
ATOM  20787  CD  LYS A1282     -21.146  17.393   4.474  1.00 12.760          C  
ATOM  20788  CE  LYS A1282     -21.848  17.718   5.793  1.00 12.760          C  
ATOM  20789  NZ  LYS A1282     -23.288  18.011   5.645  1.00 12.760          N  
ATOM  20790  H   LYS A1282     -17.395  18.879   4.129  1.00 10.920          H  
ATOM  20791  HA  LYS A1282     -17.270  16.056   4.682  1.00 10.940          H  
ATOM  20792 1HB  LYS A1282     -18.955  17.752   2.827  1.00 15.310          H  
ATOM  20793 2HB  LYS A1282     -19.173  16.005   2.997  1.00 15.310          H  
ATOM  20794 1HG  LYS A1282     -19.611  16.259   5.387  1.00 15.310          H  
ATOM  20795 2HG  LYS A1282     -19.275  17.982   5.311  1.00 15.310          H  
ATOM  20796 1HD  LYS A1282     -21.239  18.242   3.789  1.00 15.310          H  
ATOM  20797 2HD  LYS A1282     -21.603  16.515   4.015  1.00 15.310          H  
ATOM  20798 1HE  LYS A1282     -21.728  16.884   6.459  1.00 15.310          H  
ATOM  20799 2HE  LYS A1282     -21.362  18.590   6.237  1.00 15.310          H  
ATOM  20800 1HZ  LYS A1282     -23.649  18.210   6.570  1.00 15.310          H  
ATOM  20801 2HZ  LYS A1282     -23.402  18.819   5.044  1.00 15.310          H  
ATOM  20802 3HZ  LYS A1282     -23.777  17.214   5.253  1.00 15.310          H  
ATOM  20803  N   MET A1283     -16.175  16.984   1.731  1.00  8.410          N  
ATOM  20804  CA  MET A1283     -15.428  16.378   0.655  1.00  8.020          C  
ATOM  20805  C   MET A1283     -14.035  15.995   1.118  1.00  7.110          C  
ATOM  20806  O   MET A1283     -13.527  14.957   0.698  1.00  7.000          O  
ATOM  20807  CB  MET A1283     -15.390  17.257  -0.577  1.00 11.380          C  
ATOM  20808  CG  MET A1283     -14.803  16.529  -1.786  1.00 11.380          C  
ATOM  20809  SD  MET A1283     -15.758  15.026  -2.227  1.00 11.380          S  
ATOM  20810  CE  MET A1283     -17.165  15.693  -3.096  1.00 11.380          C  
ATOM  20811  H   MET A1283     -16.476  17.961   1.669  1.00 10.090          H  
ATOM  20812  HA  MET A1283     -15.938  15.461   0.381  1.00  9.620          H  
ATOM  20813 1HB  MET A1283     -16.396  17.609  -0.807  1.00 13.660          H  
ATOM  20814 2HB  MET A1283     -14.778  18.140  -0.370  1.00 13.660          H  
ATOM  20815 1HG  MET A1283     -14.803  17.199  -2.641  1.00 13.660          H  
ATOM  20816 2HG  MET A1283     -13.780  16.237  -1.585  1.00 13.660          H  
ATOM  20817 1HE  MET A1283     -17.815  14.884  -3.422  1.00 13.660          H  
ATOM  20818 2HE  MET A1283     -17.711  16.355  -2.438  1.00 13.660          H  
ATOM  20819 3HE  MET A1283     -16.828  16.254  -3.966  1.00 13.660          H  
ATOM  20820  N   ILE A1284     -13.419  16.797   1.991  1.00  6.630          N  
ATOM  20821  CA  ILE A1284     -12.106  16.461   2.498  1.00  5.900          C  
ATOM  20822  C   ILE A1284     -12.151  15.191   3.296  1.00  5.500          C  
ATOM  20823  O   ILE A1284     -11.287  14.329   3.122  1.00  5.490          O  
ATOM  20824  CB  ILE A1284     -11.464  17.587   3.300  1.00  8.550          C  
ATOM  20825  CG1 ILE A1284     -11.103  18.749   2.294  1.00  8.550          C  
ATOM  20826  CG2 ILE A1284     -10.284  17.025   4.103  1.00  8.550          C  
ATOM  20827  CD1 ILE A1284     -10.694  20.052   2.918  1.00  8.550          C  
ATOM  20828  H   ILE A1284     -13.859  17.666   2.304  1.00  7.960          H  
ATOM  20829  HA  ILE A1284     -11.455  16.283   1.653  1.00  7.080          H  
ATOM  20830  HB  ILE A1284     -12.195  18.005   3.996  1.00 10.260          H  
ATOM  20831 1HG1 ILE A1284     -10.305  18.421   1.644  1.00 10.260          H  
ATOM  20832 2HG1 ILE A1284     -11.984  18.942   1.683  1.00 10.260          H  
ATOM  20833 1HG2 ILE A1284      -9.842  17.774   4.644  1.00 10.260          H  
ATOM  20834 2HG2 ILE A1284     -10.612  16.258   4.799  1.00 10.260          H  
ATOM  20835 3HG2 ILE A1284      -9.577  16.608   3.457  1.00 10.260          H  
ATOM  20836 1HD1 ILE A1284     -10.498  20.768   2.131  1.00 10.260          H  
ATOM  20837 2HD1 ILE A1284     -11.500  20.415   3.547  1.00 10.260          H  
ATOM  20838 3HD1 ILE A1284      -9.803  19.923   3.496  1.00 10.260          H  
ATOM  20839  N   PHE A1285     -13.148  15.041   4.167  1.00  5.300          N  
ATOM  20840  CA  PHE A1285     -13.233  13.807   4.910  1.00  5.040          C  
ATOM  20841  C   PHE A1285     -13.196  12.625   3.963  1.00  4.760          C  
ATOM  20842  O   PHE A1285     -12.457  11.666   4.185  1.00  4.690          O  
ATOM  20843  CB  PHE A1285     -14.514  13.724   5.720  1.00  7.160          C  
ATOM  20844  CG  PHE A1285     -14.637  12.398   6.326  1.00  7.160          C  
ATOM  20845  CD1 PHE A1285     -13.894  12.094   7.419  1.00  7.160          C  
ATOM  20846  CD2 PHE A1285     -15.463  11.430   5.785  1.00  7.160          C  
ATOM  20847  CE1 PHE A1285     -13.946  10.867   7.977  1.00  7.160          C  
ATOM  20848  CE2 PHE A1285     -15.515  10.195   6.346  1.00  7.160          C  
ATOM  20849  CZ  PHE A1285     -14.751   9.924   7.436  1.00  7.160          C  
ATOM  20850  H   PHE A1285     -13.834  15.785   4.338  1.00  6.360          H  
ATOM  20851  HA  PHE A1285     -12.381  13.749   5.588  1.00  6.050          H  
ATOM  20852 1HB  PHE A1285     -14.503  14.477   6.506  1.00  8.590          H  
ATOM  20853 2HB  PHE A1285     -15.374  13.909   5.078  1.00  8.590          H  
ATOM  20854  HD1 PHE A1285     -13.240  12.855   7.839  1.00  8.590          H  
ATOM  20855  HD2 PHE A1285     -16.060  11.659   4.902  1.00  8.590          H  
ATOM  20856  HE1 PHE A1285     -13.334  10.642   8.852  1.00  8.590          H  
ATOM  20857  HE2 PHE A1285     -16.150   9.422   5.925  1.00  8.590          H  
ATOM  20858  HZ  PHE A1285     -14.775   8.945   7.870  1.00  8.590          H  
ATOM  20859  N   LEU A1286     -14.024  12.676   2.920  1.00  4.730          N  
ATOM  20860  CA  LEU A1286     -14.102  11.588   1.965  1.00  4.510          C  
ATOM  20861  C   LEU A1286     -12.778  11.392   1.203  1.00  4.500          C  
ATOM  20862  O   LEU A1286     -12.328  10.258   1.043  1.00  4.650          O  
ATOM  20863  CB  LEU A1286     -15.260  11.902   1.023  1.00  6.400          C  
ATOM  20864  CG  LEU A1286     -16.667  11.877   1.701  1.00  6.400          C  
ATOM  20865  CD1 LEU A1286     -17.680  12.460   0.737  1.00  6.400          C  
ATOM  20866  CD2 LEU A1286     -17.052  10.427   2.110  1.00  6.400          C  
ATOM  20867  H   LEU A1286     -14.633  13.494   2.806  1.00  5.680          H  
ATOM  20868  HA  LEU A1286     -14.298  10.675   2.509  1.00  5.410          H  
ATOM  20869 1HB  LEU A1286     -15.108  12.900   0.612  1.00  7.680          H  
ATOM  20870 2HB  LEU A1286     -15.259  11.187   0.204  1.00  7.680          H  
ATOM  20871  HG  LEU A1286     -16.651  12.507   2.585  1.00  7.680          H  
ATOM  20872 1HD1 LEU A1286     -18.658  12.484   1.202  1.00  7.680          H  
ATOM  20873 2HD1 LEU A1286     -17.394  13.479   0.469  1.00  7.680          H  
ATOM  20874 3HD1 LEU A1286     -17.700  11.850  -0.132  1.00  7.680          H  
ATOM  20875 1HD2 LEU A1286     -18.028  10.437   2.573  1.00  7.680          H  
ATOM  20876 2HD2 LEU A1286     -17.081   9.791   1.226  1.00  7.680          H  
ATOM  20877 3HD2 LEU A1286     -16.341  10.023   2.816  1.00  7.680          H  
ATOM  20878  N   ILE A1287     -12.091  12.478   0.833  1.00  4.520          N  
ATOM  20879  CA  ILE A1287     -10.804  12.376   0.130  1.00  4.810          C  
ATOM  20880  C   ILE A1287      -9.794  11.632   0.992  1.00  4.640          C  
ATOM  20881  O   ILE A1287      -9.045  10.785   0.496  1.00  4.950          O  
ATOM  20882  CB  ILE A1287     -10.223  13.770  -0.231  1.00  6.620          C  
ATOM  20883  CG1 ILE A1287     -11.071  14.441  -1.321  1.00  6.620          C  
ATOM  20884  CG2 ILE A1287      -8.746  13.633  -0.679  1.00  6.620          C  
ATOM  20885  CD1 ILE A1287     -10.765  15.923  -1.481  1.00  6.620          C  
ATOM  20886  H   ILE A1287     -12.521  13.397   0.969  1.00  5.420          H  
ATOM  20887  HA  ILE A1287     -10.952  11.818  -0.787  1.00  5.770          H  
ATOM  20888  HB  ILE A1287     -10.267  14.411   0.645  1.00  7.940          H  
ATOM  20889 1HG1 ILE A1287     -10.883  13.950  -2.271  1.00  7.940          H  
ATOM  20890 2HG1 ILE A1287     -12.114  14.317  -1.085  1.00  7.940          H  
ATOM  20891 1HG2 ILE A1287      -8.320  14.589  -0.918  1.00  7.940          H  
ATOM  20892 2HG2 ILE A1287      -8.177  13.209   0.131  1.00  7.940          H  
ATOM  20893 3HG2 ILE A1287      -8.678  12.988  -1.551  1.00  7.940          H  
ATOM  20894 1HD1 ILE A1287     -11.385  16.342  -2.246  1.00  7.940          H  
ATOM  20895 2HD1 ILE A1287     -10.965  16.441  -0.552  1.00  7.940          H  
ATOM  20896 3HD1 ILE A1287      -9.735  16.064  -1.752  1.00  7.940          H  
ATOM  20897  N   ASN A1288      -9.777  11.950   2.276  1.00  4.380          N  
ATOM  20898  CA  ASN A1288      -8.843  11.359   3.215  1.00  4.380          C  
ATOM  20899  C   ASN A1288      -9.375  10.090   3.910  1.00  3.990          C  
ATOM  20900  O   ASN A1288      -8.792   9.644   4.902  1.00  4.000          O  
ATOM  20901  CB  ASN A1288      -8.460  12.391   4.255  1.00  6.130          C  
ATOM  20902  CG  ASN A1288      -7.668  13.535   3.691  1.00  6.130          C  
ATOM  20903  OD1 ASN A1288      -6.930  13.401   2.704  1.00  6.130          O  
ATOM  20904  ND2 ASN A1288      -7.813  14.666   4.331  1.00  6.130          N  
ATOM  20905  H   ASN A1288     -10.412  12.690   2.597  1.00  5.260          H  
ATOM  20906  HA  ASN A1288      -7.949  11.067   2.664  1.00  5.260          H  
ATOM  20907 1HB  ASN A1288      -9.374  12.791   4.709  1.00  7.360          H  
ATOM  20908 2HB  ASN A1288      -7.881  11.918   5.046  1.00  7.360          H  
ATOM  20909 1HD2 ASN A1288      -7.329  15.501   4.041  1.00  7.360          H  
ATOM  20910 2HD2 ASN A1288      -8.429  14.706   5.120  1.00  7.360          H  
ATOM  20911  N   LEU A1289     -10.486   9.523   3.429  1.00  3.780          N  
ATOM  20912  CA  LEU A1289     -11.033   8.302   4.000  1.00  3.620          C  
ATOM  20913  C   LEU A1289     -10.266   7.116   3.418  1.00  3.680          C  
ATOM  20914  O   LEU A1289     -10.096   6.998   2.207  1.00  3.840          O  
ATOM  20915  CB  LEU A1289     -12.558   8.226   3.727  1.00  5.130          C  
ATOM  20916  CG  LEU A1289     -13.363   6.968   4.228  1.00  5.130          C  
ATOM  20917  CD1 LEU A1289     -13.344   6.881   5.745  1.00  5.130          C  
ATOM  20918  CD2 LEU A1289     -14.827   7.098   3.746  1.00  5.130          C  
ATOM  20919  H   LEU A1289     -10.970   9.927   2.622  1.00  4.540          H  
ATOM  20920  HA  LEU A1289     -10.875   8.327   5.076  1.00  4.340          H  
ATOM  20921 1HB  LEU A1289     -13.018   9.110   4.176  1.00  6.160          H  
ATOM  20922 2HB  LEU A1289     -12.702   8.295   2.650  1.00  6.160          H  
ATOM  20923  HG  LEU A1289     -12.926   6.065   3.822  1.00  6.160          H  
ATOM  20924 1HD1 LEU A1289     -13.918   6.010   6.065  1.00  6.160          H  
ATOM  20925 2HD1 LEU A1289     -12.328   6.784   6.106  1.00  6.160          H  
ATOM  20926 3HD1 LEU A1289     -13.779   7.760   6.149  1.00  6.160          H  
ATOM  20927 1HD2 LEU A1289     -15.403   6.226   4.081  1.00  6.160          H  
ATOM  20928 2HD2 LEU A1289     -15.266   8.003   4.157  1.00  6.160          H  
ATOM  20929 3HD2 LEU A1289     -14.848   7.148   2.658  1.00  6.160          H  
ATOM  20930  N   PHE A1290      -9.815   6.211   4.282  1.00  3.960          N  
ATOM  20931  CA  PHE A1290      -8.998   5.066   3.866  1.00  4.100          C  
ATOM  20932  C   PHE A1290      -9.743   3.753   3.661  1.00  3.680          C  
ATOM  20933  O   PHE A1290      -9.184   2.678   3.886  1.00  3.750          O  
ATOM  20934  CB  PHE A1290      -7.856   4.859   4.861  1.00  5.680          C  
ATOM  20935  CG  PHE A1290      -6.821   5.939   4.793  1.00  5.680          C  
ATOM  20936  CD1 PHE A1290      -6.899   7.062   5.590  1.00  5.680          C  
ATOM  20937  CD2 PHE A1290      -5.744   5.815   3.926  1.00  5.680          C  
ATOM  20938  CE1 PHE A1290      -5.938   8.037   5.515  1.00  5.680          C  
ATOM  20939  CE2 PHE A1290      -4.780   6.789   3.856  1.00  5.680          C  
ATOM  20940  CZ  PHE A1290      -4.879   7.905   4.652  1.00  5.680          C  
ATOM  20941  H   PHE A1290      -9.982   6.348   5.268  1.00  4.750          H  
ATOM  20942  HA  PHE A1290      -8.545   5.328   2.909  1.00  4.920          H  
ATOM  20943 1HB  PHE A1290      -8.249   4.825   5.873  1.00  6.820          H  
ATOM  20944 2HB  PHE A1290      -7.365   3.908   4.666  1.00  6.820          H  
ATOM  20945  HD1 PHE A1290      -7.732   7.184   6.279  1.00  6.820          H  
ATOM  20946  HD2 PHE A1290      -5.666   4.928   3.298  1.00  6.820          H  
ATOM  20947  HE1 PHE A1290      -6.018   8.920   6.150  1.00  6.820          H  
ATOM  20948  HE2 PHE A1290      -3.944   6.678   3.177  1.00  6.820          H  
ATOM  20949  HZ  PHE A1290      -4.117   8.683   4.607  1.00  6.820          H  
ATOM  20950  N   GLU A1291     -11.006   3.839   3.278  1.00  3.760          N  
ATOM  20951  CA  GLU A1291     -11.762   2.639   2.972  1.00  3.830          C  
ATOM  20952  C   GLU A1291     -11.432   2.254   1.539  1.00  3.810          C  
ATOM  20953  O   GLU A1291     -11.168   3.120   0.703  1.00  3.970          O  
ATOM  20954  CB  GLU A1291     -13.267   2.821   3.183  1.00  5.330          C  
ATOM  20955  CG  GLU A1291     -13.678   3.014   4.645  1.00  5.330          C  
ATOM  20956  CD  GLU A1291     -15.178   3.083   4.835  1.00  5.330          C  
ATOM  20957  OE1 GLU A1291     -15.876   3.065   3.856  1.00  5.330          O  
ATOM  20958  OE2 GLU A1291     -15.624   3.116   5.958  1.00  5.330          O  
ATOM  20959  H   GLU A1291     -11.391   4.758   3.103  1.00  4.510          H  
ATOM  20960  HA  GLU A1291     -11.428   1.839   3.625  1.00  4.600          H  
ATOM  20961 1HB  GLU A1291     -13.610   3.690   2.621  1.00  6.400          H  
ATOM  20962 2HB  GLU A1291     -13.795   1.947   2.798  1.00  6.400          H  
ATOM  20963 1HG  GLU A1291     -13.289   2.176   5.225  1.00  6.400          H  
ATOM  20964 2HG  GLU A1291     -13.218   3.917   5.025  1.00  6.400          H  
ATOM  20965  N   LYS A1292     -11.446   0.963   1.250  1.00  4.020          N  
ATOM  20966  CA  LYS A1292     -11.123   0.467  -0.077  1.00  4.440          C  
ATOM  20967  C   LYS A1292     -12.279  -0.277  -0.721  1.00  4.620          C  
ATOM  20968  O   LYS A1292     -13.183  -0.762  -0.049  1.00  4.700          O  
ATOM  20969  CB  LYS A1292      -9.876  -0.420  -0.001  1.00  6.050          C  
ATOM  20970  CG  LYS A1292      -8.625   0.289   0.592  1.00  6.050          C  
ATOM  20971  CD  LYS A1292      -8.117   1.426  -0.308  1.00  6.050          C  
ATOM  20972  CE  LYS A1292      -6.847   2.052   0.236  1.00  6.050          C  
ATOM  20973  NZ  LYS A1292      -6.386   3.196  -0.615  1.00  6.050          N  
ATOM  20974  H   LYS A1292     -11.687   0.307   1.981  1.00  4.820          H  
ATOM  20975  HA  LYS A1292     -10.909   1.318  -0.721  1.00  5.330          H  
ATOM  20976 1HB  LYS A1292     -10.088  -1.294   0.614  1.00  7.260          H  
ATOM  20977 2HB  LYS A1292      -9.618  -0.781  -0.996  1.00  7.260          H  
ATOM  20978 1HG  LYS A1292      -8.871   0.709   1.571  1.00  7.260          H  
ATOM  20979 2HG  LYS A1292      -7.829  -0.440   0.728  1.00  7.260          H  
ATOM  20980 1HD  LYS A1292      -7.932   1.051  -1.314  1.00  7.260          H  
ATOM  20981 2HD  LYS A1292      -8.862   2.216  -0.362  1.00  7.260          H  
ATOM  20982 1HE  LYS A1292      -7.036   2.417   1.249  1.00  7.260          H  
ATOM  20983 2HE  LYS A1292      -6.062   1.298   0.272  1.00  7.260          H  
ATOM  20984 1HZ  LYS A1292      -5.544   3.589  -0.226  1.00  7.260          H  
ATOM  20985 2HZ  LYS A1292      -6.201   2.867  -1.552  1.00  7.260          H  
ATOM  20986 3HZ  LYS A1292      -7.107   3.907  -0.645  1.00  7.260          H  
ATOM  20987  N   ALA A1293     -12.227  -0.413  -2.044  1.00  5.140          N  
ATOM  20988  CA  ALA A1293     -13.250  -1.129  -2.813  1.00  5.750          C  
ATOM  20989  C   ALA A1293     -13.419  -2.571  -2.371  1.00  5.800          C  
ATOM  20990  O   ALA A1293     -14.523  -3.124  -2.354  1.00  6.000          O  
ATOM  20991  CB  ALA A1293     -12.873  -1.129  -4.277  1.00  7.810          C  
ATOM  20992  H   ALA A1293     -11.456   0.014  -2.538  1.00  6.170          H  
ATOM  20993  HA  ALA A1293     -14.197  -0.620  -2.662  1.00  6.900          H  
ATOM  20994 1HB  ALA A1293     -13.630  -1.648  -4.836  1.00  9.370          H  
ATOM  20995 2HB  ALA A1293     -12.785  -0.105  -4.634  1.00  9.370          H  
ATOM  20996 3HB  ALA A1293     -11.923  -1.644  -4.406  1.00  9.370          H  
ATOM  20997  N   THR A1294     -12.320  -3.170  -1.972  1.00  5.970          N  
ATOM  20998  CA  THR A1294     -12.247  -4.554  -1.588  1.00  6.350          C  
ATOM  20999  C   THR A1294     -12.868  -4.833  -0.226  1.00  6.040          C  
ATOM  21000  O   THR A1294     -12.954  -5.984   0.199  1.00  6.440          O  
ATOM  21001  CB  THR A1294     -10.790  -4.979  -1.643  1.00  8.740          C  
ATOM  21002  OG1 THR A1294     -10.039  -4.132  -0.763  1.00  8.740          O  
ATOM  21003  CG2 THR A1294     -10.262  -4.820  -3.090  1.00  8.740          C  
ATOM  21004  H   THR A1294     -11.442  -2.669  -1.979  1.00  7.160          H  
ATOM  21005  HA  THR A1294     -12.795  -5.138  -2.328  1.00  7.620          H  
ATOM  21006  HB  THR A1294     -10.695  -6.014  -1.324  1.00 10.490          H  
ATOM  21007  HG1 THR A1294     -10.196  -4.412   0.146  1.00 10.490          H  
ATOM  21008 1HG2 THR A1294      -9.229  -5.109  -3.137  1.00 10.490          H  
ATOM  21009 2HG2 THR A1294     -10.840  -5.458  -3.756  1.00 10.490          H  
ATOM  21010 3HG2 THR A1294     -10.353  -3.789  -3.415  1.00 10.490          H  
ATOM  21011  N   MET A1295     -13.326  -3.780   0.463  1.00  5.690          N  
ATOM  21012  CA  MET A1295     -13.997  -3.934   1.743  1.00  5.790          C  
ATOM  21013  C   MET A1295     -15.489  -4.192   1.536  1.00  5.540          C  
ATOM  21014  O   MET A1295     -16.224  -4.341   2.514  1.00  5.850          O  
ATOM  21015  CB  MET A1295     -13.809  -2.704   2.622  1.00  8.070          C  
ATOM  21016  CG  MET A1295     -12.387  -2.457   3.065  1.00  8.070          C  
ATOM  21017  SD  MET A1295     -12.244  -0.995   4.101  1.00  8.070          S  
ATOM  21018  CE  MET A1295     -10.464  -0.841   4.268  1.00  8.070          C  
ATOM  21019  H   MET A1295     -13.232  -2.833   0.085  1.00  6.830          H  
ATOM  21020  HA  MET A1295     -13.578  -4.799   2.254  1.00  6.950          H  
ATOM  21021 1HB  MET A1295     -14.149  -1.822   2.078  1.00  9.680          H  
ATOM  21022 2HB  MET A1295     -14.429  -2.797   3.511  1.00  9.680          H  
ATOM  21023 1HG  MET A1295     -12.028  -3.319   3.623  1.00  9.680          H  
ATOM  21024 2HG  MET A1295     -11.758  -2.332   2.187  1.00  9.680          H  
ATOM  21025 1HE  MET A1295     -10.227   0.032   4.884  1.00  9.680          H  
ATOM  21026 2HE  MET A1295     -10.063  -1.737   4.742  1.00  9.680          H  
ATOM  21027 3HE  MET A1295     -10.009  -0.719   3.289  1.00  9.680          H  
ATOM  21028  N   LEU A1296     -15.921  -4.263   0.262  1.00  5.260          N  
ATOM  21029  CA  LEU A1296     -17.305  -4.508  -0.138  1.00  5.260          C  
ATOM  21030  C   LEU A1296     -18.242  -3.372   0.240  1.00  4.800          C  
ATOM  21031  O   LEU A1296     -19.349  -3.604   0.729  1.00  5.140          O  
ATOM  21032  CB  LEU A1296     -17.819  -5.816   0.497  1.00  7.360          C  
ATOM  21033  CG  LEU A1296     -16.973  -7.102   0.231  1.00  7.360          C  
ATOM  21034  CD1 LEU A1296     -17.574  -8.244   1.022  1.00  7.360          C  
ATOM  21035  CD2 LEU A1296     -16.949  -7.436  -1.264  1.00  7.360          C  
ATOM  21036  H   LEU A1296     -15.247  -4.104  -0.492  1.00  6.310          H  
ATOM  21037  HA  LEU A1296     -17.328  -4.598  -1.221  1.00  6.310          H  
ATOM  21038 1HB  LEU A1296     -17.922  -5.690   1.569  1.00  8.840          H  
ATOM  21039 2HB  LEU A1296     -18.814  -6.004   0.098  1.00  8.840          H  
ATOM  21040  HG  LEU A1296     -15.950  -6.945   0.583  1.00  8.840          H  
ATOM  21041 1HD1 LEU A1296     -16.982  -9.144   0.865  1.00  8.840          H  
ATOM  21042 2HD1 LEU A1296     -17.568  -7.988   2.083  1.00  8.840          H  
ATOM  21043 3HD1 LEU A1296     -18.597  -8.413   0.696  1.00  8.840          H  
ATOM  21044 1HD2 LEU A1296     -16.358  -8.340  -1.419  1.00  8.840          H  
ATOM  21045 2HD2 LEU A1296     -17.966  -7.603  -1.619  1.00  8.840          H  
ATOM  21046 3HD2 LEU A1296     -16.498  -6.621  -1.822  1.00  8.840          H  
ATOM  21047  N   THR A1297     -17.802  -2.144  -0.025  1.00  4.370          N  
ATOM  21048  CA  THR A1297     -18.583  -0.942   0.237  1.00  4.130          C  
ATOM  21049  C   THR A1297     -18.862  -0.236  -1.092  1.00  3.850          C  
ATOM  21050  O   THR A1297     -19.883  -0.457  -1.731  1.00  4.290          O  
ATOM  21051  CB  THR A1297     -17.807   0.020   1.171  1.00  5.880          C  
ATOM  21052  OG1 THR A1297     -16.542   0.365   0.575  1.00  5.880          O  
ATOM  21053  CG2 THR A1297     -17.519  -0.685   2.490  1.00  5.880          C  
ATOM  21054  H   THR A1297     -16.880  -2.038  -0.424  1.00  5.240          H  
ATOM  21055  HA  THR A1297     -19.539  -1.213   0.689  1.00  4.960          H  
ATOM  21056  HB  THR A1297     -18.389   0.917   1.355  1.00  7.050          H  
ATOM  21057  HG1 THR A1297     -16.118   1.071   1.099  1.00  7.050          H  
ATOM  21058 1HG2 THR A1297     -16.961  -0.013   3.145  1.00  7.050          H  
ATOM  21059 2HG2 THR A1297     -18.458  -0.965   2.961  1.00  7.050          H  
ATOM  21060 3HG2 THR A1297     -16.927  -1.580   2.309  1.00  7.050          H  
ATOM  21061  N   GLN A1298     -17.961   0.658  -1.473  1.00  3.490          N  
ATOM  21062  CA  GLN A1298     -18.005   1.462  -2.701  1.00  3.240          C  
ATOM  21063  C   GLN A1298     -19.156   2.463  -3.019  1.00  3.060          C  
ATOM  21064  O   GLN A1298     -19.231   2.852  -4.177  1.00  3.340          O  
ATOM  21065  CB  GLN A1298     -17.943   0.506  -3.908  1.00  4.640          C  
ATOM  21066  CG  GLN A1298     -16.725  -0.349  -3.956  1.00  4.640          C  
ATOM  21067  CD  GLN A1298     -16.667  -1.267  -5.164  1.00  4.640          C  
ATOM  21068  OE1 GLN A1298     -17.388  -2.280  -5.274  1.00  4.640          O  
ATOM  21069  NE2 GLN A1298     -15.802  -0.914  -6.101  1.00  4.640          N  
ATOM  21070  H   GLN A1298     -17.161   0.771  -0.861  1.00  4.190          H  
ATOM  21071  HA  GLN A1298     -17.088   2.054  -2.702  1.00  3.890          H  
ATOM  21072 1HB  GLN A1298     -18.825  -0.128  -3.942  1.00  5.560          H  
ATOM  21073 2HB  GLN A1298     -17.937   1.086  -4.821  1.00  5.560          H  
ATOM  21074 1HG  GLN A1298     -15.865   0.311  -4.001  1.00  5.560          H  
ATOM  21075 2HG  GLN A1298     -16.679  -0.965  -3.059  1.00  5.560          H  
ATOM  21076 1HE2 GLN A1298     -15.715  -1.468  -6.930  1.00  5.560          H  
ATOM  21077 2HE2 GLN A1298     -15.266  -0.074  -6.001  1.00  5.560          H  
ATOM  21078  N   ILE A1299     -20.015   2.970  -2.101  1.00  3.110          N  
ATOM  21079  CA  ILE A1299     -20.286   2.711  -0.692  1.00  3.170          C  
ATOM  21080  C   ILE A1299     -21.616   1.957  -0.629  1.00  2.840          C  
ATOM  21081  O   ILE A1299     -21.823   1.089   0.222  1.00  2.830          O  
ATOM  21082  CB  ILE A1299     -20.269   3.985   0.165  1.00  4.410          C  
ATOM  21083  CG1 ILE A1299     -18.825   4.570   0.142  1.00  4.410          C  
ATOM  21084  CG2 ILE A1299     -20.712   3.648   1.591  1.00  4.410          C  
ATOM  21085  CD1 ILE A1299     -18.694   5.962   0.703  1.00  4.410          C  
ATOM  21086  H   ILE A1299     -20.638   3.684  -2.472  1.00  3.730          H  
ATOM  21087  HA  ILE A1299     -19.526   2.105  -0.263  1.00  3.800          H  
ATOM  21088  HB  ILE A1299     -20.941   4.730  -0.256  1.00  5.300          H  
ATOM  21089 1HG1 ILE A1299     -18.180   3.908   0.721  1.00  5.300          H  
ATOM  21090 2HG1 ILE A1299     -18.470   4.577  -0.870  1.00  5.300          H  
ATOM  21091 1HG2 ILE A1299     -20.695   4.537   2.201  1.00  5.300          H  
ATOM  21092 2HG2 ILE A1299     -21.725   3.250   1.581  1.00  5.300          H  
ATOM  21093 3HG2 ILE A1299     -20.038   2.904   2.015  1.00  5.300          H  
ATOM  21094 1HD1 ILE A1299     -17.654   6.285   0.645  1.00  5.300          H  
ATOM  21095 2HD1 ILE A1299     -19.300   6.615   0.125  1.00  5.300          H  
ATOM  21096 3HD1 ILE A1299     -19.014   5.989   1.732  1.00  5.300          H  
ATOM  21097  N   ILE A1300     -22.547   2.382  -1.485  1.00  2.780          N  
ATOM  21098  CA  ILE A1300     -23.901   1.822  -1.534  1.00  2.590          C  
ATOM  21099  C   ILE A1300     -24.046   0.477  -2.269  1.00  2.430          C  
ATOM  21100  O   ILE A1300     -23.789   0.380  -3.477  1.00  2.750          O  
ATOM  21101  CB  ILE A1300     -24.836   2.821  -2.255  1.00  3.700          C  
ATOM  21102  CG1 ILE A1300     -24.916   4.144  -1.454  1.00  3.700          C  
ATOM  21103  CG2 ILE A1300     -26.264   2.182  -2.492  1.00  3.700          C  
ATOM  21104  CD1 ILE A1300     -25.535   5.275  -2.231  1.00  3.700          C  
ATOM  21105  H   ILE A1300     -22.276   3.141  -2.111  1.00  3.340          H  
ATOM  21106  HA  ILE A1300     -24.240   1.681  -0.508  1.00  3.110          H  
ATOM  21107  HB  ILE A1300     -24.400   3.071  -3.223  1.00  4.440          H  
ATOM  21108 1HG1 ILE A1300     -25.510   3.976  -0.559  1.00  4.440          H  
ATOM  21109 2HG1 ILE A1300     -23.913   4.453  -1.150  1.00  4.440          H  
ATOM  21110 1HG2 ILE A1300     -26.904   2.877  -3.019  1.00  4.440          H  
ATOM  21111 2HG2 ILE A1300     -26.195   1.280  -3.088  1.00  4.440          H  
ATOM  21112 3HG2 ILE A1300     -26.715   1.934  -1.530  1.00  4.440          H  
ATOM  21113 1HD1 ILE A1300     -25.572   6.165  -1.609  1.00  4.440          H  
ATOM  21114 2HD1 ILE A1300     -24.931   5.465  -3.114  1.00  4.440          H  
ATOM  21115 3HD1 ILE A1300     -26.520   5.036  -2.541  1.00  4.440          H  
ATOM  21116  N   LYS A1301     -24.552  -0.520  -1.530  1.00  2.200          N  
ATOM  21117  CA  LYS A1301     -24.853  -1.875  -2.001  1.00  2.320          C  
ATOM  21118  C   LYS A1301     -26.116  -2.361  -1.292  1.00  2.190          C  
ATOM  21119  O   LYS A1301     -26.383  -1.966  -0.156  1.00  2.670          O  
ATOM  21120  CB  LYS A1301     -23.713  -2.887  -1.745  1.00  3.200          C  
ATOM  21121  CG  LYS A1301     -22.378  -2.633  -2.494  1.00  3.200          C  
ATOM  21122  CD  LYS A1301     -21.375  -3.843  -2.333  1.00  3.200          C  
ATOM  21123  CE  LYS A1301     -19.941  -3.572  -2.943  1.00  3.200          C  
ATOM  21124  NZ  LYS A1301     -19.943  -3.294  -4.410  1.00  3.200          N  
ATOM  21125  H   LYS A1301     -24.717  -0.320  -0.552  1.00  2.640          H  
ATOM  21126  HA  LYS A1301     -25.069  -1.849  -3.063  1.00  2.780          H  
ATOM  21127 1HB  LYS A1301     -23.485  -2.904  -0.679  1.00  3.840          H  
ATOM  21128 2HB  LYS A1301     -24.060  -3.888  -2.015  1.00  3.840          H  
ATOM  21129 1HG  LYS A1301     -22.581  -2.458  -3.542  1.00  3.840          H  
ATOM  21130 2HG  LYS A1301     -21.926  -1.737  -2.083  1.00  3.840          H  
ATOM  21131 1HD  LYS A1301     -21.252  -4.057  -1.268  1.00  3.840          H  
ATOM  21132 2HD  LYS A1301     -21.794  -4.724  -2.815  1.00  3.840          H  
ATOM  21133 1HE  LYS A1301     -19.512  -2.731  -2.444  1.00  3.840          H  
ATOM  21134 2HE  LYS A1301     -19.314  -4.442  -2.759  1.00  3.840          H  
ATOM  21135 1HZ  LYS A1301     -18.976  -3.093  -4.735  1.00  3.840          H  
ATOM  21136 2HZ  LYS A1301     -20.319  -4.090  -4.916  1.00  3.840          H  
ATOM  21137 3HZ  LYS A1301     -20.491  -2.474  -4.590  1.00  3.840          H  
ATOM  21138  N   LEU A1302     -26.895  -3.207  -1.953  1.00  2.060          N  
ATOM  21139  CA  LEU A1302     -28.064  -3.812  -1.324  1.00  2.150          C  
ATOM  21140  C   LEU A1302     -27.805  -5.287  -1.008  1.00  1.890          C  
ATOM  21141  O   LEU A1302     -26.978  -5.916  -1.679  1.00  2.330          O  
ATOM  21142  CB  LEU A1302     -29.311  -3.676  -2.220  1.00  2.970          C  
ATOM  21143  CG  LEU A1302     -29.788  -2.260  -2.580  1.00  2.970          C  
ATOM  21144  CD1 LEU A1302     -31.020  -2.391  -3.480  1.00  2.970          C  
ATOM  21145  CD2 LEU A1302     -30.126  -1.480  -1.327  1.00  2.970          C  
ATOM  21146  H   LEU A1302     -26.644  -3.477  -2.895  1.00  2.470          H  
ATOM  21147  HA  LEU A1302     -28.237  -3.290  -0.392  1.00  2.580          H  
ATOM  21148 1HB  LEU A1302     -29.084  -4.149  -3.160  1.00  3.570          H  
ATOM  21149 2HB  LEU A1302     -30.140  -4.211  -1.782  1.00  3.570          H  
ATOM  21150  HG  LEU A1302     -29.012  -1.733  -3.133  1.00  3.570          H  
ATOM  21151 1HD1 LEU A1302     -31.402  -1.419  -3.758  1.00  3.570          H  
ATOM  21152 2HD1 LEU A1302     -30.775  -2.942  -4.372  1.00  3.570          H  
ATOM  21153 3HD1 LEU A1302     -31.789  -2.908  -2.961  1.00  3.570          H  
ATOM  21154 1HD2 LEU A1302     -30.480  -0.514  -1.623  1.00  3.570          H  
ATOM  21155 2HD2 LEU A1302     -30.907  -1.991  -0.763  1.00  3.570          H  
ATOM  21156 3HD2 LEU A1302     -29.250  -1.360  -0.693  1.00  3.570          H  
ATOM  21157  N   PRO A1303     -28.464  -5.857   0.017  1.00  2.060          N  
ATOM  21158  CA  PRO A1303     -28.420  -7.263   0.367  1.00  2.380          C  
ATOM  21159  C   PRO A1303     -29.054  -8.087  -0.742  1.00  2.210          C  
ATOM  21160  O   PRO A1303     -29.913  -7.590  -1.471  1.00  2.380          O  
ATOM  21161  CB  PRO A1303     -29.197  -7.316   1.693  1.00  3.570          C  
ATOM  21162  CG  PRO A1303     -30.081  -6.083   1.696  1.00  3.570          C  
ATOM  21163  CD  PRO A1303     -29.299  -5.032   0.942  1.00  3.570          C  
ATOM  21164  HA  PRO A1303     -27.372  -7.563   0.516  1.00  2.860          H  
ATOM  21165 1HB  PRO A1303     -29.776  -8.250   1.742  1.00  4.280          H  
ATOM  21166 2HB  PRO A1303     -28.495  -7.332   2.539  1.00  4.280          H  
ATOM  21167 1HG  PRO A1303     -31.050  -6.300   1.253  1.00  4.280          H  
ATOM  21168 2HG  PRO A1303     -30.277  -5.761   2.738  1.00  4.280          H  
ATOM  21169 1HD  PRO A1303     -30.023  -4.392   0.431  1.00  4.280          H  
ATOM  21170 2HD  PRO A1303     -28.662  -4.458   1.641  1.00  4.280          H  
ATOM  21171  N   ASN A1304     -28.631  -9.339  -0.867  1.00  2.610          N  
ATOM  21172  CA  ASN A1304     -29.172 -10.232  -1.881  1.00  2.870          C  
ATOM  21173  C   ASN A1304     -29.571 -11.551  -1.238  1.00  2.630          C  
ATOM  21174  O   ASN A1304     -29.352 -11.763  -0.043  1.00  2.730          O  
ATOM  21175  CB  ASN A1304     -28.117 -10.473  -2.966  1.00  3.910          C  
ATOM  21176  CG  ASN A1304     -28.665 -10.905  -4.320  1.00  3.910          C  
ATOM  21177  OD1 ASN A1304     -29.849 -11.261  -4.424  1.00  3.910          O  
ATOM  21178  ND2 ASN A1304     -27.823 -10.909  -5.319  1.00  3.910          N  
ATOM  21179  H   ASN A1304     -27.916  -9.688  -0.243  1.00  3.130          H  
ATOM  21180  HA  ASN A1304     -30.066  -9.785  -2.319  1.00  3.440          H  
ATOM  21181 1HB  ASN A1304     -27.536  -9.561  -3.103  1.00  4.700          H  
ATOM  21182 2HB  ASN A1304     -27.427 -11.245  -2.620  1.00  4.700          H  
ATOM  21183 1HD2 ASN A1304     -28.129 -11.194  -6.227  1.00  4.700          H  
ATOM  21184 2HD2 ASN A1304     -26.869 -10.650  -5.176  1.00  4.700          H  
ATOM  21185  N   PHE A1305     -30.127 -12.443  -2.041  1.00  2.850          N  
ATOM  21186  CA  PHE A1305     -30.496 -13.768  -1.590  1.00  2.800          C  
ATOM  21187  C   PHE A1305     -29.425 -14.819  -1.843  1.00  2.900          C  
ATOM  21188  O   PHE A1305     -28.939 -14.988  -2.964  1.00  3.520          O  
ATOM  21189  CB  PHE A1305     -31.786 -14.207  -2.271  1.00  3.940          C  
ATOM  21190  CG  PHE A1305     -32.204 -15.592  -1.903  1.00  3.940          C  
ATOM  21191  CD1 PHE A1305     -32.685 -15.872  -0.634  1.00  3.940          C  
ATOM  21192  CD2 PHE A1305     -32.128 -16.622  -2.829  1.00  3.940          C  
ATOM  21193  CE1 PHE A1305     -33.067 -17.149  -0.300  1.00  3.940          C  
ATOM  21194  CE2 PHE A1305     -32.522 -17.892  -2.490  1.00  3.940          C  
ATOM  21195  CZ  PHE A1305     -32.984 -18.157  -1.229  1.00  3.940          C  
ATOM  21196  H   PHE A1305     -30.301 -12.173  -3.003  1.00  3.420          H  
ATOM  21197  HA  PHE A1305     -30.670 -13.722  -0.515  1.00  3.360          H  
ATOM  21198 1HB  PHE A1305     -32.588 -13.525  -2.010  1.00  4.730          H  
ATOM  21199 2HB  PHE A1305     -31.655 -14.162  -3.354  1.00  4.730          H  
ATOM  21200  HD1 PHE A1305     -32.756 -15.074   0.104  1.00  4.730          H  
ATOM  21201  HD2 PHE A1305     -31.751 -16.412  -3.833  1.00  4.730          H  
ATOM  21202  HE1 PHE A1305     -33.438 -17.361   0.703  1.00  4.730          H  
ATOM  21203  HE2 PHE A1305     -32.473 -18.692  -3.215  1.00  4.730          H  
ATOM  21204  HZ  PHE A1305     -33.290 -19.167  -0.966  1.00  4.730          H  
ATOM  21205  N   ILE A1306     -29.098 -15.569  -0.801  1.00  2.780          N  
ATOM  21206  CA  ILE A1306     -28.158 -16.666  -0.928  1.00  3.110          C  
ATOM  21207  C   ILE A1306     -28.922 -17.964  -0.949  1.00  2.600          C  
ATOM  21208  O   ILE A1306     -29.647 -18.294  -0.010  1.00  2.670          O  
ATOM  21209  CB  ILE A1306     -27.111 -16.686   0.197  1.00  4.220          C  
ATOM  21210  CG1 ILE A1306     -26.264 -15.393   0.123  1.00  4.220          C  
ATOM  21211  CG2 ILE A1306     -26.249 -17.950   0.073  1.00  4.220          C  
ATOM  21212  CD1 ILE A1306     -25.345 -15.131   1.308  1.00  4.220          C  
ATOM  21213  H   ILE A1306     -29.525 -15.374   0.094  1.00  3.340          H  
ATOM  21214  HA  ILE A1306     -27.629 -16.567  -1.873  1.00  3.730          H  
ATOM  21215  HB  ILE A1306     -27.616 -16.689   1.159  1.00  5.070          H  
ATOM  21216 1HG1 ILE A1306     -25.647 -15.450  -0.774  1.00  5.070          H  
ATOM  21217 2HG1 ILE A1306     -26.935 -14.539   0.020  1.00  5.070          H  
ATOM  21218 1HG2 ILE A1306     -25.533 -17.973   0.862  1.00  5.070          H  
ATOM  21219 2HG2 ILE A1306     -26.863 -18.848   0.146  1.00  5.070          H  
ATOM  21220 3HG2 ILE A1306     -25.735 -17.948  -0.891  1.00  5.070          H  
ATOM  21221 1HD1 ILE A1306     -24.800 -14.198   1.126  1.00  5.070          H  
ATOM  21222 2HD1 ILE A1306     -25.940 -15.034   2.214  1.00  5.070          H  
ATOM  21223 3HD1 ILE A1306     -24.643 -15.925   1.431  1.00  5.070          H  
ATOM  21224  N   ASN A1307     -28.763 -18.700  -2.030  1.00  2.560          N  
ATOM  21225  CA  ASN A1307     -29.503 -19.925  -2.194  1.00  2.480          C  
ATOM  21226  C   ASN A1307     -28.693 -21.108  -1.735  1.00  2.460          C  
ATOM  21227  O   ASN A1307     -27.792 -21.566  -2.445  1.00  2.860          O  
ATOM  21228  CB  ASN A1307     -29.949 -20.144  -3.614  1.00  3.500          C  
ATOM  21229  CG  ASN A1307     -30.847 -21.373  -3.711  1.00  3.500          C  
ATOM  21230  OD1 ASN A1307     -31.177 -22.001  -2.674  1.00  3.500          O  
ATOM  21231  ND2 ASN A1307     -31.246 -21.714  -4.908  1.00  3.500          N  
ATOM  21232  H   ASN A1307     -28.098 -18.389  -2.735  1.00  3.070          H  
ATOM  21233  HA  ASN A1307     -30.390 -19.878  -1.561  1.00  2.980          H  
ATOM  21234 1HB  ASN A1307     -30.466 -19.272  -3.987  1.00  4.200          H  
ATOM  21235 2HB  ASN A1307     -29.085 -20.279  -4.238  1.00  4.200          H  
ATOM  21236 1HD2 ASN A1307     -31.841 -22.509  -5.036  1.00  4.200          H  
ATOM  21237 2HD2 ASN A1307     -30.957 -21.178  -5.702  1.00  4.200          H  
ATOM  21238  N   GLU A1308     -29.036 -21.650  -0.582  1.00  2.510          N  
ATOM  21239  CA  GLU A1308     -28.277 -22.759  -0.038  1.00  2.390          C  
ATOM  21240  C   GLU A1308     -28.291 -23.924  -1.031  1.00  2.240          C  
ATOM  21241  O   GLU A1308     -27.298 -24.644  -1.175  1.00  2.360          O  
ATOM  21242  CB  GLU A1308     -28.868 -23.213   1.297  1.00  3.390          C  
ATOM  21243  CG  GLU A1308     -28.000 -24.195   2.082  1.00  3.390          C  
ATOM  21244  CD  GLU A1308     -26.740 -23.544   2.595  1.00  3.390          C  
ATOM  21245  OE1 GLU A1308     -26.724 -22.333   2.677  1.00  3.390          O  
ATOM  21246  OE2 GLU A1308     -25.809 -24.238   2.929  1.00  3.390          O  
ATOM  21247  H   GLU A1308     -29.804 -21.250  -0.055  1.00  3.010          H  
ATOM  21248  HA  GLU A1308     -27.249 -22.442   0.114  1.00  2.870          H  
ATOM  21249 1HB  GLU A1308     -29.055 -22.344   1.927  1.00  4.070          H  
ATOM  21250 2HB  GLU A1308     -29.828 -23.699   1.117  1.00  4.070          H  
ATOM  21251 1HG  GLU A1308     -28.570 -24.583   2.923  1.00  4.070          H  
ATOM  21252 2HG  GLU A1308     -27.732 -25.035   1.439  1.00  4.070          H  
ATOM  21253  N   ASN A1309     -29.406 -24.091  -1.757  1.00  2.300          N  
ATOM  21254  CA  ASN A1309     -29.530 -25.214  -2.663  1.00  2.470          C  
ATOM  21255  C   ASN A1309     -28.750 -25.010  -3.954  1.00  2.400          C  
ATOM  21256  O   ASN A1309     -28.614 -25.940  -4.747  1.00  3.030          O  
ATOM  21257  CB  ASN A1309     -30.987 -25.476  -2.956  1.00  3.390          C  
ATOM  21258  CG  ASN A1309     -31.712 -26.004  -1.753  1.00  3.390          C  
ATOM  21259  OD1 ASN A1309     -31.131 -26.646  -0.867  1.00  3.390          O  
ATOM  21260  ND2 ASN A1309     -32.987 -25.734  -1.695  1.00  3.390          N  
ATOM  21261  H   ASN A1309     -30.191 -23.442  -1.681  1.00  2.760          H  
ATOM  21262  HA  ASN A1309     -29.118 -26.093  -2.171  1.00  2.960          H  
ATOM  21263 1HB  ASN A1309     -31.466 -24.559  -3.290  1.00  4.070          H  
ATOM  21264 2HB  ASN A1309     -31.070 -26.202  -3.764  1.00  4.070          H  
ATOM  21265 1HD2 ASN A1309     -33.530 -26.050  -0.917  1.00  4.070          H  
ATOM  21266 2HD2 ASN A1309     -33.423 -25.209  -2.425  1.00  4.070          H  
ATOM  21267  N   ALA A1310     -28.246 -23.797  -4.187  1.00  2.110          N  
ATOM  21268  CA  ALA A1310     -27.430 -23.541  -5.356  1.00  2.550          C  
ATOM  21269  C   ALA A1310     -26.008 -23.846  -4.961  1.00  2.250          C  
ATOM  21270  O   ALA A1310     -25.237 -24.443  -5.710  1.00  2.820          O  
ATOM  21271  CB  ALA A1310     -27.549 -22.111  -5.828  1.00  3.390          C  
ATOM  21272  H   ALA A1310     -28.359 -23.053  -3.503  1.00  2.530          H  
ATOM  21273  HA  ALA A1310     -27.728 -24.216  -6.154  1.00  3.060          H  
ATOM  21274 1HB  ALA A1310     -26.906 -21.959  -6.693  1.00  4.070          H  
ATOM  21275 2HB  ALA A1310     -28.575 -21.902  -6.101  1.00  4.070          H  
ATOM  21276 3HB  ALA A1310     -27.235 -21.444  -5.026  1.00  4.070          H  
ATOM  21277  N   LEU A1311     -25.668 -23.466  -3.732  1.00  1.610          N  
ATOM  21278  CA  LEU A1311     -24.327 -23.671  -3.223  1.00  1.570          C  
ATOM  21279  C   LEU A1311     -24.059 -25.167  -3.154  1.00  1.650          C  
ATOM  21280  O   LEU A1311     -22.999 -25.633  -3.570  1.00  1.700          O  
ATOM  21281  CB  LEU A1311     -24.193 -23.046  -1.835  1.00  2.210          C  
ATOM  21282  CG  LEU A1311     -24.313 -21.522  -1.737  1.00  2.210          C  
ATOM  21283  CD1 LEU A1311     -24.306 -21.140  -0.295  1.00  2.210          C  
ATOM  21284  CD2 LEU A1311     -23.191 -20.855  -2.450  1.00  2.210          C  
ATOM  21285  H   LEU A1311     -26.354 -22.953  -3.171  1.00  1.930          H  
ATOM  21286  HA  LEU A1311     -23.609 -23.237  -3.912  1.00  1.880          H  
ATOM  21287 1HB  LEU A1311     -24.935 -23.493  -1.170  1.00  2.660          H  
ATOM  21288 2HB  LEU A1311     -23.222 -23.287  -1.467  1.00  2.660          H  
ATOM  21289  HG  LEU A1311     -25.259 -21.202  -2.172  1.00  2.660          H  
ATOM  21290 1HD1 LEU A1311     -24.400 -20.069  -0.205  1.00  2.660          H  
ATOM  21291 2HD1 LEU A1311     -25.127 -21.619   0.230  1.00  2.660          H  
ATOM  21292 3HD1 LEU A1311     -23.375 -21.455   0.142  1.00  2.660          H  
ATOM  21293 1HD2 LEU A1311     -23.314 -19.783  -2.360  1.00  2.660          H  
ATOM  21294 2HD2 LEU A1311     -22.240 -21.159  -2.011  1.00  2.660          H  
ATOM  21295 3HD2 LEU A1311     -23.214 -21.121  -3.490  1.00  2.660          H  
ATOM  21296  N   ASN A1312     -25.097 -25.933  -2.798  1.00  1.720          N  
ATOM  21297  CA  ASN A1312     -25.036 -27.388  -2.672  1.00  1.870          C  
ATOM  21298  C   ASN A1312     -24.797 -28.113  -3.996  1.00  1.790          C  
ATOM  21299  O   ASN A1312     -24.605 -29.330  -4.008  1.00  1.850          O  
ATOM  21300  CB  ASN A1312     -26.309 -27.938  -2.051  1.00  2.560          C  
ATOM  21301  CG  ASN A1312     -26.451 -27.675  -0.573  1.00  2.560          C  
ATOM  21302  OD1 ASN A1312     -25.482 -27.386   0.133  1.00  2.560          O  
ATOM  21303  ND2 ASN A1312     -27.662 -27.802  -0.087  1.00  2.560          N  
ATOM  21304  H   ASN A1312     -25.950 -25.457  -2.486  1.00  2.060          H  
ATOM  21305  HA  ASN A1312     -24.202 -27.636  -2.022  1.00  2.240          H  
ATOM  21306 1HB  ASN A1312     -27.165 -27.505  -2.566  1.00  3.070          H  
ATOM  21307 2HB  ASN A1312     -26.348 -29.014  -2.212  1.00  3.070          H  
ATOM  21308 1HD2 ASN A1312     -27.830 -27.661   0.887  1.00  3.070          H  
ATOM  21309 2HD2 ASN A1312     -28.416 -28.057  -0.692  1.00  3.070          H  
ATOM  21310  N   LYS A1313     -24.813 -27.400  -5.123  1.00  1.720          N  
ATOM  21311  CA  LYS A1313     -24.555 -28.037  -6.398  1.00  1.720          C  
ATOM  21312  C   LYS A1313     -23.055 -28.142  -6.638  1.00  1.540          C  
ATOM  21313  O   LYS A1313     -22.621 -28.798  -7.588  1.00  1.650          O  
ATOM  21314  CB  LYS A1313     -25.199 -27.245  -7.532  1.00  2.410          C  
ATOM  21315  CG  LYS A1313     -26.707 -27.230  -7.486  1.00  2.410          C  
ATOM  21316  CD  LYS A1313     -27.291 -26.378  -8.595  1.00  2.410          C  
ATOM  21317  CE  LYS A1313     -28.812 -26.366  -8.532  1.00  2.410          C  
ATOM  21318  NZ  LYS A1313     -29.407 -25.499  -9.586  1.00  2.410          N  
ATOM  21319  H   LYS A1313     -24.978 -26.389  -5.112  1.00  2.060          H  
ATOM  21320  HA  LYS A1313     -24.972 -29.043  -6.382  1.00  2.060          H  
ATOM  21321 1HB  LYS A1313     -24.849 -26.214  -7.491  1.00  2.890          H  
ATOM  21322 2HB  LYS A1313     -24.888 -27.659  -8.490  1.00  2.890          H  
ATOM  21323 1HG  LYS A1313     -27.084 -28.248  -7.572  1.00  2.890          H  
ATOM  21324 2HG  LYS A1313     -27.023 -26.828  -6.526  1.00  2.890          H  
ATOM  21325 1HD  LYS A1313     -26.926 -25.355  -8.481  1.00  2.890          H  
ATOM  21326 2HD  LYS A1313     -26.968 -26.759  -9.561  1.00  2.890          H  
ATOM  21327 1HE  LYS A1313     -29.181 -27.382  -8.658  1.00  2.890          H  
ATOM  21328 2HE  LYS A1313     -29.123 -25.996  -7.551  1.00  2.890          H  
ATOM  21329 1HZ  LYS A1313     -30.414 -25.519  -9.505  1.00  2.890          H  
ATOM  21330 2HZ  LYS A1313     -29.077 -24.552  -9.464  1.00  2.890          H  
ATOM  21331 3HZ  LYS A1313     -29.136 -25.836 -10.500  1.00  2.890          H  
ATOM  21332  N   MET A1314     -22.262 -27.479  -5.791  1.00  1.370          N  
ATOM  21333  CA  MET A1314     -20.818 -27.480  -5.928  1.00  1.260          C  
ATOM  21334  C   MET A1314     -20.275 -28.575  -5.003  1.00  1.310          C  
ATOM  21335  O   MET A1314     -20.601 -28.599  -3.808  1.00  1.390          O  
ATOM  21336  CB  MET A1314     -20.281 -26.110  -5.517  1.00  1.810          C  
ATOM  21337  CG  MET A1314     -20.850 -24.880  -6.291  1.00  1.810          C  
ATOM  21338  SD  MET A1314     -20.428 -24.774  -8.056  1.00  1.810          S  
ATOM  21339  CE  MET A1314     -21.925 -25.322  -8.864  1.00  1.810          C  
ATOM  21340  H   MET A1314     -22.678 -26.955  -5.016  1.00  1.640          H  
ATOM  21341  HA  MET A1314     -20.534 -27.716  -6.953  1.00  1.510          H  
ATOM  21342 1HB  MET A1314     -20.512 -25.947  -4.491  1.00  2.170          H  
ATOM  21343 2HB  MET A1314     -19.201 -26.096  -5.612  1.00  2.170          H  
ATOM  21344 1HG  MET A1314     -21.941 -24.888  -6.197  1.00  2.170          H  
ATOM  21345 2HG  MET A1314     -20.482 -23.977  -5.803  1.00  2.170          H  
ATOM  21346 1HE  MET A1314     -21.785 -25.280  -9.944  1.00  2.170          H  
ATOM  21347 2HE  MET A1314     -22.145 -26.340  -8.575  1.00  2.170          H  
ATOM  21348 3HE  MET A1314     -22.754 -24.679  -8.575  1.00  2.170          H  
ATOM  21349  N   SER A1315     -19.424 -29.453  -5.530  1.00  1.320          N  
ATOM  21350  CA  SER A1315     -18.868 -30.568  -4.765  1.00  1.410          C  
ATOM  21351  C   SER A1315     -18.068 -30.111  -3.552  1.00  1.410          C  
ATOM  21352  O   SER A1315     -18.212 -30.660  -2.449  1.00  1.490          O  
ATOM  21353  CB  SER A1315     -17.945 -31.370  -5.669  1.00  1.940          C  
ATOM  21354  OG  SER A1315     -18.649 -31.968  -6.729  1.00  1.940          O  
ATOM  21355  H   SER A1315     -19.187 -29.392  -6.516  1.00  1.580          H  
ATOM  21356  HA  SER A1315     -19.690 -31.195  -4.425  1.00  1.690          H  
ATOM  21357 1HB  SER A1315     -17.172 -30.712  -6.077  1.00  2.330          H  
ATOM  21358 2HB  SER A1315     -17.439 -32.137  -5.090  1.00  2.330          H  
ATOM  21359  HG  SER A1315     -17.956 -32.401  -7.302  1.00  2.330          H  
ATOM  21360  N   SER A1316     -17.269 -29.062  -3.736  1.00  1.350          N  
ATOM  21361  CA  SER A1316     -16.448 -28.572  -2.641  1.00  1.360          C  
ATOM  21362  C   SER A1316     -17.267 -27.771  -1.644  1.00  1.370          C  
ATOM  21363  O   SER A1316     -16.884 -27.691  -0.477  1.00  1.420          O  
ATOM  21364  CB  SER A1316     -15.323 -27.715  -3.137  1.00  1.900          C  
ATOM  21365  OG  SER A1316     -14.386 -28.419  -3.903  1.00  1.900          O  
ATOM  21366  H   SER A1316     -17.193 -28.642  -4.674  1.00  1.620          H  
ATOM  21367  HA  SER A1316     -16.019 -29.431  -2.124  1.00  1.630          H  
ATOM  21368 1HB  SER A1316     -15.744 -26.925  -3.726  1.00  2.280          H  
ATOM  21369 2HB  SER A1316     -14.821 -27.257  -2.287  1.00  2.280          H  
ATOM  21370  HG  SER A1316     -13.776 -27.715  -4.224  1.00  2.280          H  
ATOM  21371  N   TYR A1317     -18.380 -27.158  -2.076  1.00  1.350          N  
ATOM  21372  CA  TYR A1317     -19.211 -26.437  -1.126  1.00  1.410          C  
ATOM  21373  C   TYR A1317     -19.731 -27.421  -0.135  1.00  1.480          C  
ATOM  21374  O   TYR A1317     -19.708 -27.178   1.068  1.00  1.570          O  
ATOM  21375  CB  TYR A1317     -20.394 -25.708  -1.706  1.00  1.950          C  
ATOM  21376  CG  TYR A1317     -21.201 -25.088  -0.583  1.00  1.950          C  
ATOM  21377  CD1 TYR A1317     -20.733 -23.958   0.045  1.00  1.950          C  
ATOM  21378  CD2 TYR A1317     -22.396 -25.665  -0.164  1.00  1.950          C  
ATOM  21379  CE1 TYR A1317     -21.426 -23.401   1.077  1.00  1.950          C  
ATOM  21380  CE2 TYR A1317     -23.106 -25.102   0.872  1.00  1.950          C  
ATOM  21381  CZ  TYR A1317     -22.624 -23.974   1.501  1.00  1.950          C  
ATOM  21382  OH  TYR A1317     -23.323 -23.395   2.552  1.00  1.950          O  
ATOM  21383  H   TYR A1317     -18.669 -27.217  -3.045  1.00  1.620          H  
ATOM  21384  HA  TYR A1317     -18.596 -25.718  -0.594  1.00  1.690          H  
ATOM  21385 1HB  TYR A1317     -20.080 -24.927  -2.389  1.00  2.340          H  
ATOM  21386 2HB  TYR A1317     -21.028 -26.411  -2.244  1.00  2.340          H  
ATOM  21387  HD1 TYR A1317     -19.814 -23.519  -0.270  1.00  2.340          H  
ATOM  21388  HD2 TYR A1317     -22.770 -26.559  -0.654  1.00  2.340          H  
ATOM  21389  HE1 TYR A1317     -21.036 -22.510   1.566  1.00  2.340          H  
ATOM  21390  HE2 TYR A1317     -24.046 -25.548   1.202  1.00  2.340          H  
ATOM  21391  HH  TYR A1317     -24.193 -23.854   2.682  1.00  2.340          H  
ATOM  21392  N   LYS A1318     -20.256 -28.539  -0.627  1.00  1.470          N  
ATOM  21393  CA  LYS A1318     -20.783 -29.510   0.301  1.00  1.570          C  
ATOM  21394  C   LYS A1318     -19.705 -29.916   1.311  1.00  1.620          C  
ATOM  21395  O   LYS A1318     -19.987 -29.929   2.511  1.00  1.720          O  
ATOM  21396  CB  LYS A1318     -21.349 -30.688  -0.469  1.00  2.160          C  
ATOM  21397  CG  LYS A1318     -22.655 -30.321  -1.174  1.00  2.160          C  
ATOM  21398  CD  LYS A1318     -23.340 -31.503  -1.827  1.00  2.160          C  
ATOM  21399  CE  LYS A1318     -22.642 -31.901  -3.126  1.00  2.160          C  
ATOM  21400  NZ  LYS A1318     -23.428 -32.904  -3.887  1.00  2.160          N  
ATOM  21401  H   LYS A1318     -20.291 -28.685  -1.644  1.00  1.760          H  
ATOM  21402  HA  LYS A1318     -21.598 -29.047   0.855  1.00  1.880          H  
ATOM  21403 1HB  LYS A1318     -20.620 -31.003  -1.217  1.00  2.590          H  
ATOM  21404 2HB  LYS A1318     -21.527 -31.524   0.203  1.00  2.590          H  
ATOM  21405 1HG  LYS A1318     -23.340 -29.870  -0.455  1.00  2.590          H  
ATOM  21406 2HG  LYS A1318     -22.443 -29.574  -1.946  1.00  2.590          H  
ATOM  21407 1HD  LYS A1318     -23.352 -32.351  -1.145  1.00  2.590          H  
ATOM  21408 2HD  LYS A1318     -24.369 -31.225  -2.060  1.00  2.590          H  
ATOM  21409 1HE  LYS A1318     -22.506 -31.010  -3.746  1.00  2.590          H  
ATOM  21410 2HE  LYS A1318     -21.665 -32.324  -2.901  1.00  2.590          H  
ATOM  21411 1HZ  LYS A1318     -22.935 -33.132  -4.737  1.00  2.590          H  
ATOM  21412 2HZ  LYS A1318     -23.549 -33.736  -3.330  1.00  2.590          H  
ATOM  21413 3HZ  LYS A1318     -24.338 -32.520  -4.118  1.00  2.590          H  
ATOM  21414  N   ASP A1319     -18.458 -30.160   0.863  1.00  1.580          N  
ATOM  21415  CA  ASP A1319     -17.415 -30.485   1.844  1.00  1.660          C  
ATOM  21416  C   ASP A1319     -17.170 -29.342   2.835  1.00  1.710          C  
ATOM  21417  O   ASP A1319     -16.948 -29.582   4.020  1.00  1.820          O  
ATOM  21418  CB  ASP A1319     -16.113 -30.908   1.179  1.00  2.290          C  
ATOM  21419  CG  ASP A1319     -16.160 -32.350   0.585  1.00  2.290          C  
ATOM  21420  OD1 ASP A1319     -17.053 -33.143   0.902  1.00  2.290          O  
ATOM  21421  OD2 ASP A1319     -15.270 -32.654  -0.173  1.00  2.290          O  
ATOM  21422  H   ASP A1319     -18.266 -30.173  -0.146  1.00  1.900          H  
ATOM  21423  HA  ASP A1319     -17.759 -31.332   2.414  1.00  1.990          H  
ATOM  21424 1HB  ASP A1319     -15.890 -30.202   0.372  1.00  2.750          H  
ATOM  21425 2HB  ASP A1319     -15.299 -30.842   1.903  1.00  2.750          H  
ATOM  21426  N   PHE A1320     -17.236 -28.100   2.361  1.00  1.660          N  
ATOM  21427  CA  PHE A1320     -17.123 -26.935   3.232  1.00  1.780          C  
ATOM  21428  C   PHE A1320     -18.234 -26.948   4.285  1.00  1.860          C  
ATOM  21429  O   PHE A1320     -18.002 -26.795   5.483  1.00  1.940          O  
ATOM  21430  CB  PHE A1320     -17.200 -25.632   2.433  1.00  2.440          C  
ATOM  21431  CG  PHE A1320     -17.237 -24.456   3.281  1.00  2.440          C  
ATOM  21432  CD1 PHE A1320     -16.089 -23.957   3.841  1.00  2.440          C  
ATOM  21433  CD2 PHE A1320     -18.449 -23.829   3.544  1.00  2.440          C  
ATOM  21434  CE1 PHE A1320     -16.137 -22.860   4.653  1.00  2.440          C  
ATOM  21435  CE2 PHE A1320     -18.498 -22.733   4.357  1.00  2.440          C  
ATOM  21436  CZ  PHE A1320     -17.335 -22.251   4.916  1.00  2.440          C  
ATOM  21437  H   PHE A1320     -17.331 -27.963   1.350  1.00  1.990          H  
ATOM  21438  HA  PHE A1320     -16.169 -26.976   3.749  1.00  2.140          H  
ATOM  21439 1HB  PHE A1320     -16.352 -25.551   1.769  1.00  2.930          H  
ATOM  21440 2HB  PHE A1320     -18.078 -25.621   1.823  1.00  2.930          H  
ATOM  21441  HD1 PHE A1320     -15.131 -24.438   3.637  1.00  2.930          H  
ATOM  21442  HD2 PHE A1320     -19.366 -24.221   3.101  1.00  2.930          H  
ATOM  21443  HE1 PHE A1320     -15.216 -22.468   5.092  1.00  2.930          H  
ATOM  21444  HE2 PHE A1320     -19.450 -22.245   4.564  1.00  2.930          H  
ATOM  21445  HZ  PHE A1320     -17.360 -21.388   5.567  1.00  2.930          H  
ATOM  21446  N   SER A1321     -19.470 -27.137   3.848  1.00  1.850          N  
ATOM  21447  CA  SER A1321     -20.617 -27.127   4.743  1.00  1.960          C  
ATOM  21448  C   SER A1321     -20.453 -28.164   5.852  1.00  2.070          C  
ATOM  21449  O   SER A1321     -20.641 -27.842   7.034  1.00  2.180          O  
ATOM  21450  CB  SER A1321     -21.885 -27.391   3.959  1.00  2.700          C  
ATOM  21451  OG  SER A1321     -23.007 -27.388   4.795  1.00  2.700          O  
ATOM  21452  H   SER A1321     -19.612 -27.259   2.848  1.00  2.220          H  
ATOM  21453  HA  SER A1321     -20.688 -26.140   5.197  1.00  2.350          H  
ATOM  21454 1HB  SER A1321     -21.998 -26.628   3.190  1.00  3.240          H  
ATOM  21455 2HB  SER A1321     -21.806 -28.348   3.454  1.00  3.240          H  
ATOM  21456  HG  SER A1321     -23.761 -27.529   4.219  1.00  3.240          H  
ATOM  21457  N   LYS A1322     -19.978 -29.371   5.480  1.00  2.070          N  
ATOM  21458  CA  LYS A1322     -19.749 -30.515   6.381  1.00  2.200          C  
ATOM  21459  C   LYS A1322     -18.819 -30.208   7.554  1.00  2.290          C  
ATOM  21460  O   LYS A1322     -18.761 -30.987   8.509  1.00  2.420          O  
ATOM  21461  CB  LYS A1322     -19.143 -31.710   5.633  1.00  3.030          C  
ATOM  21462  CG  LYS A1322     -20.043 -32.447   4.651  1.00  3.030          C  
ATOM  21463  CD  LYS A1322     -19.226 -33.530   3.916  1.00  3.030          C  
ATOM  21464  CE  LYS A1322     -19.988 -34.172   2.775  1.00  3.030          C  
ATOM  21465  NZ  LYS A1322     -19.085 -35.042   1.947  1.00  3.030          N  
ATOM  21466  H   LYS A1322     -19.842 -29.513   4.474  1.00  2.480          H  
ATOM  21467  HA  LYS A1322     -20.713 -30.813   6.791  1.00  2.640          H  
ATOM  21468 1HB  LYS A1322     -18.280 -31.369   5.078  1.00  3.630          H  
ATOM  21469 2HB  LYS A1322     -18.783 -32.437   6.360  1.00  3.630          H  
ATOM  21470 1HG  LYS A1322     -20.849 -32.928   5.204  1.00  3.630          H  
ATOM  21471 2HG  LYS A1322     -20.477 -31.764   3.945  1.00  3.630          H  
ATOM  21472 1HD  LYS A1322     -18.301 -33.122   3.533  1.00  3.630          H  
ATOM  21473 2HD  LYS A1322     -18.969 -34.309   4.630  1.00  3.630          H  
ATOM  21474 1HE  LYS A1322     -20.796 -34.777   3.178  1.00  3.630          H  
ATOM  21475 2HE  LYS A1322     -20.409 -33.392   2.136  1.00  3.630          H  
ATOM  21476 1HZ  LYS A1322     -19.605 -35.454   1.190  1.00  3.630          H  
ATOM  21477 2HZ  LYS A1322     -18.315 -34.441   1.550  1.00  3.630          H  
ATOM  21478 3HZ  LYS A1322     -18.683 -35.769   2.515  1.00  3.630          H  
ATOM  21479  N   LEU A1323     -18.054 -29.113   7.477  1.00  2.260          N  
ATOM  21480  CA  LEU A1323     -17.142 -28.738   8.545  1.00  2.370          C  
ATOM  21481  C   LEU A1323     -17.964 -28.470   9.813  1.00  2.460          C  
ATOM  21482  O   LEU A1323     -17.485 -28.665  10.929  1.00  2.590          O  
ATOM  21483  CB  LEU A1323     -16.351 -27.473   8.150  1.00  3.270          C  
ATOM  21484  CG  LEU A1323     -15.342 -27.602   6.929  1.00  3.270          C  
ATOM  21485  CD1 LEU A1323     -14.786 -26.208   6.591  1.00  3.270          C  
ATOM  21486  CD2 LEU A1323     -14.223 -28.552   7.233  1.00  3.270          C  
ATOM  21487  H   LEU A1323     -18.138 -28.483   6.672  1.00  2.710          H  
ATOM  21488  HA  LEU A1323     -16.466 -29.565   8.745  1.00  2.840          H  
ATOM  21489 1HB  LEU A1323     -17.067 -26.703   7.883  1.00  3.930          H  
ATOM  21490 2HB  LEU A1323     -15.788 -27.130   9.018  1.00  3.930          H  
ATOM  21491  HG  LEU A1323     -15.882 -27.975   6.064  1.00  3.930          H  
ATOM  21492 1HD1 LEU A1323     -14.118 -26.280   5.734  1.00  3.930          H  
ATOM  21493 2HD1 LEU A1323     -15.619 -25.543   6.347  1.00  3.930          H  
ATOM  21494 3HD1 LEU A1323     -14.238 -25.811   7.448  1.00  3.930          H  
ATOM  21495 1HD2 LEU A1323     -13.560 -28.615   6.372  1.00  3.930          H  
ATOM  21496 2HD2 LEU A1323     -13.672 -28.193   8.078  1.00  3.930          H  
ATOM  21497 3HD2 LEU A1323     -14.614 -29.542   7.451  1.00  3.930          H  
ATOM  21498  N   TYR A1324     -19.205 -27.985   9.644  1.00  2.430          N  
ATOM  21499  CA  TYR A1324     -20.072 -27.701  10.767  1.00  2.570          C  
ATOM  21500  C   TYR A1324     -21.319 -28.607  10.758  1.00  2.660          C  
ATOM  21501  O   TYR A1324     -22.289 -28.282  10.063  1.00  2.910          O  
ATOM  21502  CB  TYR A1324     -20.458 -26.227  10.756  1.00  3.540          C  
ATOM  21503  CG  TYR A1324     -19.295 -25.287  10.999  1.00  3.540          C  
ATOM  21504  CD1 TYR A1324     -18.444 -24.898   9.970  1.00  3.540          C  
ATOM  21505  CD2 TYR A1324     -19.093 -24.806  12.263  1.00  3.540          C  
ATOM  21506  CE1 TYR A1324     -17.388 -24.039  10.237  1.00  3.540          C  
ATOM  21507  CE2 TYR A1324     -18.056 -23.955  12.532  1.00  3.540          C  
ATOM  21508  CZ  TYR A1324     -17.205 -23.572  11.536  1.00  3.540          C  
ATOM  21509  OH  TYR A1324     -16.175 -22.721  11.832  1.00  3.540          O  
ATOM  21510  H   TYR A1324     -19.575 -27.818   8.702  1.00  2.920          H  
ATOM  21511  HA  TYR A1324     -19.512 -27.865  11.653  1.00  3.080          H  
ATOM  21512 1HB  TYR A1324     -20.912 -25.975   9.797  1.00  4.250          H  
ATOM  21513 2HB  TYR A1324     -21.186 -26.053  11.532  1.00  4.250          H  
ATOM  21514  HD1 TYR A1324     -18.603 -25.271   8.958  1.00  4.250          H  
ATOM  21515  HD2 TYR A1324     -19.757 -25.107  13.051  1.00  4.250          H  
ATOM  21516  HE1 TYR A1324     -16.714 -23.734   9.435  1.00  4.250          H  
ATOM  21517  HE2 TYR A1324     -17.904 -23.584  13.536  1.00  4.250          H  
ATOM  21518  HH  TYR A1324     -15.681 -22.520  11.031  1.00  4.250          H  
ATOM  21519  N   PRO A1325     -21.369 -29.701  11.578  1.00  2.760          N  
ATOM  21520  CA  PRO A1325     -22.425 -30.716  11.617  1.00  3.020          C  
ATOM  21521  C   PRO A1325     -23.826 -30.120  11.738  1.00  3.340          C  
ATOM  21522  O   PRO A1325     -24.777 -30.682  11.193  1.00  3.930          O  
ATOM  21523  CB  PRO A1325     -22.065 -31.494  12.895  1.00  4.530          C  
ATOM  21524  CG  PRO A1325     -20.571 -31.385  12.975  1.00  4.530          C  
ATOM  21525  CD  PRO A1325     -20.266 -29.980  12.517  1.00  4.530          C  
ATOM  21526  HA  PRO A1325     -22.352 -31.353  10.737  1.00  3.620          H  
ATOM  21527 1HB  PRO A1325     -22.583 -31.076  13.758  1.00  5.440          H  
ATOM  21528 2HB  PRO A1325     -22.408 -32.537  12.793  1.00  5.440          H  
ATOM  21529 1HG  PRO A1325     -20.232 -31.573  14.010  1.00  5.440          H  
ATOM  21530 2HG  PRO A1325     -20.094 -32.145  12.339  1.00  5.440          H  
ATOM  21531 1HD  PRO A1325     -20.312 -29.296  13.360  1.00  5.440          H  
ATOM  21532 2HD  PRO A1325     -19.288 -29.998  12.011  1.00  5.440          H  
ATOM  21533  N   ASN A1326     -23.957 -28.987  12.425  1.00  3.410          N  
ATOM  21534  CA  ASN A1326     -25.255 -28.353  12.528  1.00  3.650          C  
ATOM  21535  C   ASN A1326     -25.069 -26.853  12.391  1.00  3.870          C  
ATOM  21536  O   ASN A1326     -25.703 -26.072  13.093  1.00  4.340          O  
ATOM  21537  CB  ASN A1326     -25.916 -28.700  13.853  1.00  5.010          C  
ATOM  21538  CG  ASN A1326     -27.396 -28.405  13.894  1.00  5.010          C  
ATOM  21539  OD1 ASN A1326     -28.102 -28.544  12.888  1.00  5.010          O  
ATOM  21540  ND2 ASN A1326     -27.882 -28.008  15.048  1.00  5.010          N  
ATOM  21541  H   ASN A1326     -23.172 -28.549  12.877  1.00  4.090          H  
ATOM  21542  HA  ASN A1326     -25.887 -28.683  11.701  1.00  4.380          H  
ATOM  21543 1HB  ASN A1326     -25.766 -29.760  14.061  1.00  6.020          H  
ATOM  21544 2HB  ASN A1326     -25.431 -28.142  14.647  1.00  6.020          H  
ATOM  21545 1HD2 ASN A1326     -28.858 -27.803  15.137  1.00  6.020          H  
ATOM  21546 2HD2 ASN A1326     -27.276 -27.911  15.836  1.00  6.020          H  
ATOM  21547  N   LEU A1327     -24.206 -26.461  11.455  1.00  4.150          N  
ATOM  21548  CA  LEU A1327     -23.924 -25.061  11.139  1.00  4.740          C  
ATOM  21549  C   LEU A1327     -23.565 -24.157  12.341  1.00  4.900          C  
ATOM  21550  O   LEU A1327     -23.860 -22.960  12.303  1.00  5.370          O  
ATOM  21551  CB  LEU A1327     -25.140 -24.458  10.419  1.00  6.400          C  
ATOM  21552  CG  LEU A1327     -25.628 -25.207   9.133  1.00  6.400          C  
ATOM  21553  CD1 LEU A1327     -26.858 -24.498   8.595  1.00  6.400          C  
ATOM  21554  CD2 LEU A1327     -24.514 -25.260   8.071  1.00  6.400          C  
ATOM  21555  H   LEU A1327     -23.720 -27.186  10.910  1.00  4.980          H  
ATOM  21556  HA  LEU A1327     -23.075 -25.036  10.465  1.00  5.690          H  
ATOM  21557 1HB  LEU A1327     -25.973 -24.421  11.120  1.00  7.680          H  
ATOM  21558 2HB  LEU A1327     -24.897 -23.435  10.131  1.00  7.680          H  
ATOM  21559  HG  LEU A1327     -25.918 -26.224   9.398  1.00  7.680          H  
ATOM  21560 1HD1 LEU A1327     -27.222 -25.023   7.711  1.00  7.680          H  
ATOM  21561 2HD1 LEU A1327     -27.636 -24.489   9.359  1.00  7.680          H  
ATOM  21562 3HD1 LEU A1327     -26.600 -23.474   8.327  1.00  7.680          H  
ATOM  21563 1HD2 LEU A1327     -24.882 -25.785   7.188  1.00  7.680          H  
ATOM  21564 2HD2 LEU A1327     -24.223 -24.249   7.794  1.00  7.680          H  
ATOM  21565 3HD2 LEU A1327     -23.645 -25.795   8.453  1.00  7.680          H  
ATOM  21566  N   LYS A1328     -22.930 -24.692  13.397  1.00  4.900          N  
ATOM  21567  CA  LYS A1328     -22.596 -23.874  14.561  1.00  5.410          C  
ATOM  21568  C   LYS A1328     -21.228 -24.170  15.156  1.00  5.200          C  
ATOM  21569  O   LYS A1328     -20.822 -25.333  15.284  1.00  5.680          O  
ATOM  21570  CB  LYS A1328     -23.636 -24.057  15.671  1.00  7.370          C  
ATOM  21571  CG  LYS A1328     -25.025 -23.528  15.383  1.00  7.370          C  
ATOM  21572  CD  LYS A1328     -25.929 -23.706  16.604  1.00  7.370          C  
ATOM  21573  CE  LYS A1328     -27.368 -23.265  16.324  1.00  7.370          C  
ATOM  21574  NZ  LYS A1328     -27.481 -21.791  16.095  1.00  7.370          N  
ATOM  21575  H   LYS A1328     -22.673 -25.665  13.403  1.00  5.880          H  
ATOM  21576  HA  LYS A1328     -22.598 -22.828  14.251  1.00  6.490          H  
ATOM  21577 1HB  LYS A1328     -23.755 -25.111  15.839  1.00  8.840          H  
ATOM  21578 2HB  LYS A1328     -23.280 -23.609  16.594  1.00  8.840          H  
ATOM  21579 1HG  LYS A1328     -24.958 -22.481  15.101  1.00  8.840          H  
ATOM  21580 2HG  LYS A1328     -25.456 -24.078  14.553  1.00  8.840          H  
ATOM  21581 1HD  LYS A1328     -25.937 -24.760  16.891  1.00  8.840          H  
ATOM  21582 2HD  LYS A1328     -25.533 -23.126  17.437  1.00  8.840          H  
ATOM  21583 1HE  LYS A1328     -27.731 -23.788  15.439  1.00  8.840          H  
ATOM  21584 2HE  LYS A1328     -27.991 -23.538  17.175  1.00  8.840          H  
ATOM  21585 1HZ  LYS A1328     -28.448 -21.552  15.918  1.00  8.840          H  
ATOM  21586 2HZ  LYS A1328     -27.159 -21.295  16.915  1.00  8.840          H  
ATOM  21587 3HZ  LYS A1328     -26.920 -21.525  15.299  1.00  8.840          H  
ATOM  21588  N   LYS A1329     -20.567 -23.103  15.611  1.00  4.840          N  
ATOM  21589  CA  LYS A1329     -19.261 -23.158  16.279  1.00  5.110          C  
ATOM  21590  C   LYS A1329     -19.297 -23.889  17.616  1.00  5.000          C  
ATOM  21591  O   LYS A1329     -18.269 -24.319  18.124  1.00  5.280          O  
ATOM  21592  CB  LYS A1329     -18.713 -21.744  16.494  1.00  7.050          C  
ATOM  21593  CG  LYS A1329     -19.480 -20.904  17.536  1.00  7.050          C  
ATOM  21594  CD  LYS A1329     -18.911 -19.492  17.661  1.00  7.050          C  
ATOM  21595  CE  LYS A1329     -19.649 -18.696  18.739  1.00  7.050          C  
ATOM  21596  NZ  LYS A1329     -19.133 -17.299  18.858  1.00  7.050          N  
ATOM  21597  H   LYS A1329     -20.984 -22.195  15.449  1.00  5.810          H  
ATOM  21598  HA  LYS A1329     -18.572 -23.704  15.639  1.00  6.130          H  
ATOM  21599 1HB  LYS A1329     -17.675 -21.806  16.818  1.00  8.460          H  
ATOM  21600 2HB  LYS A1329     -18.727 -21.203  15.547  1.00  8.460          H  
ATOM  21601 1HG  LYS A1329     -20.534 -20.847  17.273  1.00  8.460          H  
ATOM  21602 2HG  LYS A1329     -19.394 -21.377  18.513  1.00  8.460          H  
ATOM  21603 1HD  LYS A1329     -17.855 -19.553  17.927  1.00  8.460          H  
ATOM  21604 2HD  LYS A1329     -19.000 -18.971  16.707  1.00  8.460          H  
ATOM  21605 1HE  LYS A1329     -20.709 -18.662  18.492  1.00  8.460          H  
ATOM  21606 2HE  LYS A1329     -19.527 -19.202  19.699  1.00  8.460          H  
ATOM  21607 1HZ  LYS A1329     -19.646 -16.809  19.580  1.00  8.460          H  
ATOM  21608 2HZ  LYS A1329     -18.152 -17.319  19.100  1.00  8.460          H  
ATOM  21609 3HZ  LYS A1329     -19.253 -16.817  17.978  1.00  8.460          H  
ATOM  21610  N   ASN A1330     -20.489 -24.015  18.194  1.00  5.010          N  
ATOM  21611  CA  ASN A1330     -20.645 -24.671  19.482  1.00  5.400          C  
ATOM  21612  C   ASN A1330     -20.974 -26.152  19.327  1.00  5.380          C  
ATOM  21613  O   ASN A1330     -21.224 -26.847  20.313  1.00  5.670          O  
ATOM  21614  CB  ASN A1330     -21.720 -23.972  20.280  1.00  7.400          C  
ATOM  21615  CG  ASN A1330     -21.315 -22.582  20.687  1.00  7.400          C  
ATOM  21616  OD1 ASN A1330     -20.146 -22.298  20.977  1.00  7.400          O  
ATOM  21617  ND2 ASN A1330     -22.274 -21.695  20.709  1.00  7.400          N  
ATOM  21618  H   ASN A1330     -21.292 -23.634  17.720  1.00  6.010          H  
ATOM  21619  HA  ASN A1330     -19.700 -24.605  20.023  1.00  6.480          H  
ATOM  21620 1HB  ASN A1330     -22.632 -23.918  19.685  1.00  8.880          H  
ATOM  21621 2HB  ASN A1330     -21.946 -24.551  21.175  1.00  8.880          H  
ATOM  21622 1HD2 ASN A1330     -22.076 -20.751  20.972  1.00  8.880          H  
ATOM  21623 2HD2 ASN A1330     -23.209 -21.960  20.472  1.00  8.880          H  
ATOM  21624  N   ILE A1331     -20.999 -26.618  18.086  1.00  5.320          N  
ATOM  21625  CA  ILE A1331     -21.274 -28.002  17.756  1.00  5.580          C  
ATOM  21626  C   ILE A1331     -20.023 -28.594  17.128  1.00  5.270          C  
ATOM  21627  O   ILE A1331     -19.556 -29.666  17.516  1.00  5.470          O  
ATOM  21628  CB  ILE A1331     -22.488 -28.101  16.799  1.00  7.710          C  
ATOM  21629  CG1 ILE A1331     -23.765 -27.452  17.466  1.00  7.710          C  
ATOM  21630  CG2 ILE A1331     -22.738 -29.554  16.353  1.00  7.710          C  
ATOM  21631  CD1 ILE A1331     -24.255 -28.080  18.757  1.00  7.710          C  
ATOM  21632  H   ILE A1331     -20.781 -25.990  17.315  1.00  6.380          H  
ATOM  21633  HA  ILE A1331     -21.477 -28.559  18.665  1.00  6.700          H  
ATOM  21634  HB  ILE A1331     -22.276 -27.507  15.910  1.00  9.250          H  
ATOM  21635 1HG1 ILE A1331     -23.542 -26.417  17.690  1.00  9.250          H  
ATOM  21636 2HG1 ILE A1331     -24.579 -27.483  16.748  1.00  9.250          H  
ATOM  21637 1HG2 ILE A1331     -23.575 -29.584  15.662  1.00  9.250          H  
ATOM  21638 2HG2 ILE A1331     -21.851 -29.943  15.857  1.00  9.250          H  
ATOM  21639 3HG2 ILE A1331     -22.958 -30.176  17.216  1.00  9.250          H  
ATOM  21640 1HD1 ILE A1331     -25.129 -27.532  19.104  1.00  9.250          H  
ATOM  21641 2HD1 ILE A1331     -24.530 -29.118  18.591  1.00  9.250          H  
ATOM  21642 3HD1 ILE A1331     -23.485 -28.031  19.523  1.00  9.250          H  
ATOM  21643  N   ALA A1332     -19.529 -27.911  16.103  1.00  5.100          N  
ATOM  21644  CA  ALA A1332     -18.365 -28.334  15.356  1.00  5.170          C  
ATOM  21645  C   ALA A1332     -17.095 -28.290  16.168  1.00  4.520          C  
ATOM  21646  O   ALA A1332     -16.894 -27.373  16.963  1.00  4.730          O  
ATOM  21647  CB  ALA A1332     -18.177 -27.407  14.187  1.00  7.210          C  
ATOM  21648  H   ALA A1332     -19.979 -27.038  15.832  1.00  6.120          H  
ATOM  21649  HA  ALA A1332     -18.531 -29.355  15.019  1.00  6.200          H  
ATOM  21650 1HB  ALA A1332     -17.321 -27.724  13.580  1.00  8.650          H  
ATOM  21651 2HB  ALA A1332     -19.053 -27.411  13.621  1.00  8.650          H  
ATOM  21652 3HB  ALA A1332     -18.004 -26.401  14.563  1.00  8.650          H  
ATOM  21653  N   SER A1333     -16.185 -29.223  15.932  1.00  4.120          N  
ATOM  21654  CA  SER A1333     -14.886 -29.010  16.533  1.00  3.900          C  
ATOM  21655  C   SER A1333     -14.351 -27.768  15.873  1.00  3.320          C  
ATOM  21656  O   SER A1333     -14.432 -27.625  14.649  1.00  3.110          O  
ATOM  21657  CB  SER A1333     -13.929 -30.154  16.328  1.00  5.550          C  
ATOM  21658  OG  SER A1333     -12.641 -29.785  16.782  1.00  5.550          O  
ATOM  21659  H   SER A1333     -16.370 -30.006  15.322  1.00  4.940          H  
ATOM  21660  HA  SER A1333     -15.002 -28.824  17.602  1.00  4.680          H  
ATOM  21661 1HB  SER A1333     -14.277 -31.025  16.880  1.00  6.660          H  
ATOM  21662 2HB  SER A1333     -13.887 -30.424  15.276  1.00  6.660          H  
ATOM  21663  HG  SER A1333     -12.129 -30.604  16.792  1.00  6.660          H  
ATOM  21664  N   SER A1334     -13.745 -26.874  16.632  1.00  3.400          N  
ATOM  21665  CA  SER A1334     -13.208 -25.667  16.026  1.00  3.450          C  
ATOM  21666  C   SER A1334     -12.102 -25.975  15.019  1.00  3.180          C  
ATOM  21667  O   SER A1334     -11.883 -25.201  14.069  1.00  3.310          O  
ATOM  21668  CB  SER A1334     -12.692 -24.747  17.113  1.00  4.810          C  
ATOM  21669  OG  SER A1334     -11.609 -25.328  17.785  1.00  4.810          O  
ATOM  21670  H   SER A1334     -13.680 -27.011  17.630  1.00  4.080          H  
ATOM  21671  HA  SER A1334     -14.021 -25.162  15.501  1.00  4.140          H  
ATOM  21672 1HB  SER A1334     -12.381 -23.801  16.671  1.00  5.770          H  
ATOM  21673 2HB  SER A1334     -13.494 -24.532  17.819  1.00  5.770          H  
ATOM  21674  HG  SER A1334     -11.318 -24.677  18.435  1.00  5.770          H  
ATOM  21675  N   LEU A1335     -11.484 -27.153  15.177  1.00  3.120          N  
ATOM  21676  CA  LEU A1335     -10.379 -27.600  14.357  1.00  3.200          C  
ATOM  21677  C   LEU A1335     -10.781 -27.904  12.936  1.00  2.890          C  
ATOM  21678  O   LEU A1335      -9.931 -27.908  12.041  1.00  2.870          O  
ATOM  21679  CB  LEU A1335      -9.727 -28.844  14.965  1.00  4.450          C  
ATOM  21680  CG  LEU A1335      -8.993 -28.654  16.324  1.00  4.450          C  
ATOM  21681  CD1 LEU A1335      -8.562 -30.013  16.838  1.00  4.450          C  
ATOM  21682  CD2 LEU A1335      -7.762 -27.734  16.151  1.00  4.450          C  
ATOM  21683  H   LEU A1335     -11.800 -27.752  15.939  1.00  3.740          H  
ATOM  21684  HA  LEU A1335      -9.657 -26.806  14.325  1.00  3.840          H  
ATOM  21685 1HB  LEU A1335     -10.499 -29.598  15.103  1.00  5.340          H  
ATOM  21686 2HB  LEU A1335      -9.000 -29.231  14.250  1.00  5.340          H  
ATOM  21687  HG  LEU A1335      -9.674 -28.208  17.050  1.00  5.340          H  
ATOM  21688 1HD1 LEU A1335      -8.058 -29.897  17.796  1.00  5.340          H  
ATOM  21689 2HD1 LEU A1335      -9.440 -30.648  16.966  1.00  5.340          H  
ATOM  21690 3HD1 LEU A1335      -7.882 -30.476  16.123  1.00  5.340          H  
ATOM  21691 1HD2 LEU A1335      -7.258 -27.621  17.110  1.00  5.340          H  
ATOM  21692 2HD2 LEU A1335      -7.071 -28.173  15.432  1.00  5.340          H  
ATOM  21693 3HD2 LEU A1335      -8.055 -26.746  15.804  1.00  5.340          H  
ATOM  21694  N   GLU A1336     -12.067 -28.127  12.682  1.00  2.750          N  
ATOM  21695  CA  GLU A1336     -12.449 -28.444  11.322  1.00  2.590          C  
ATOM  21696  C   GLU A1336     -12.130 -27.255  10.420  1.00  2.380          C  
ATOM  21697  O   GLU A1336     -11.710 -27.430   9.276  1.00  2.350          O  
ATOM  21698  CB  GLU A1336     -13.939 -28.790  11.231  1.00  3.690          C  
ATOM  21699  CG  GLU A1336     -14.343 -30.082  11.925  1.00  3.690          C  
ATOM  21700  CD  GLU A1336     -13.647 -31.308  11.394  1.00  3.690          C  
ATOM  21701  OE1 GLU A1336     -13.520 -31.450  10.203  1.00  3.690          O  
ATOM  21702  OE2 GLU A1336     -13.234 -32.107  12.199  1.00  3.690          O  
ATOM  21703  H   GLU A1336     -12.777 -28.076  13.419  1.00  3.300          H  
ATOM  21704  HA  GLU A1336     -11.867 -29.303  10.982  1.00  3.110          H  
ATOM  21705 1HB  GLU A1336     -14.529 -27.982  11.671  1.00  4.430          H  
ATOM  21706 2HB  GLU A1336     -14.236 -28.876  10.198  1.00  4.430          H  
ATOM  21707 1HG  GLU A1336     -14.126 -29.981  12.981  1.00  4.430          H  
ATOM  21708 2HG  GLU A1336     -15.422 -30.206  11.814  1.00  4.430          H  
ATOM  21709  N   MET A1337     -12.281 -26.029  10.941  1.00  2.380          N  
ATOM  21710  CA  MET A1337     -11.987 -24.870  10.127  1.00  2.310          C  
ATOM  21711  C   MET A1337     -10.568 -24.392  10.408  1.00  2.380          C  
ATOM  21712  O   MET A1337      -9.872 -23.950   9.486  1.00  2.320          O  
ATOM  21713  CB  MET A1337     -13.003 -23.767  10.339  1.00  3.260          C  
ATOM  21714  CG  MET A1337     -12.772 -22.551   9.440  1.00  3.260          C  
ATOM  21715  SD  MET A1337     -13.965 -21.224   9.681  1.00  3.260          S  
ATOM  21716  CE  MET A1337     -13.455 -20.571  11.270  1.00  3.260          C  
ATOM  21717  H   MET A1337     -12.568 -25.902  11.913  1.00  2.860          H  
ATOM  21718  HA  MET A1337     -12.029 -25.161   9.078  1.00  2.770          H  
ATOM  21719 1HB  MET A1337     -14.002 -24.154  10.148  1.00  3.910          H  
ATOM  21720 2HB  MET A1337     -12.964 -23.455  11.378  1.00  3.910          H  
ATOM  21721 1HG  MET A1337     -11.778 -22.148   9.624  1.00  3.910          H  
ATOM  21722 2HG  MET A1337     -12.817 -22.867   8.395  1.00  3.910          H  
ATOM  21723 1HE  MET A1337     -14.094 -19.730  11.539  1.00  3.910          H  
ATOM  21724 2HE  MET A1337     -13.537 -21.339  12.037  1.00  3.910          H  
ATOM  21725 3HE  MET A1337     -12.420 -20.234  11.210  1.00  3.910          H  
ATOM  21726  N   GLU A1338     -10.107 -24.510  11.671  1.00  2.550          N  
ATOM  21727  CA  GLU A1338      -8.760 -24.053  11.994  1.00  2.690          C  
ATOM  21728  C   GLU A1338      -7.746 -24.759  11.117  1.00  2.600          C  
ATOM  21729  O   GLU A1338      -6.777 -24.133  10.713  1.00  2.620          O  
ATOM  21730  CB  GLU A1338      -8.371 -24.260  13.459  1.00  3.710          C  
ATOM  21731  CG  GLU A1338      -6.993 -23.646  13.821  1.00  3.710          C  
ATOM  21732  CD  GLU A1338      -6.641 -23.723  15.282  1.00  3.710          C  
ATOM  21733  OE1 GLU A1338      -7.444 -24.184  16.045  1.00  3.710          O  
ATOM  21734  OE2 GLU A1338      -5.561 -23.313  15.631  1.00  3.710          O  
ATOM  21735  H   GLU A1338     -10.707 -24.867  12.421  1.00  3.060          H  
ATOM  21736  HA  GLU A1338      -8.705 -22.985  11.786  1.00  3.230          H  
ATOM  21737 1HB  GLU A1338      -9.140 -23.864  14.121  1.00  4.450          H  
ATOM  21738 2HB  GLU A1338      -8.275 -25.311  13.645  1.00  4.450          H  
ATOM  21739 1HG  GLU A1338      -6.216 -24.173  13.269  1.00  4.450          H  
ATOM  21740 2HG  GLU A1338      -6.978 -22.606  13.501  1.00  4.450          H  
ATOM  21741  N   SER A1339      -7.958 -26.046  10.808  1.00  2.530          N  
ATOM  21742  CA  SER A1339      -7.046 -26.805   9.959  1.00  2.510          C  
ATOM  21743  C   SER A1339      -6.859 -26.126   8.605  1.00  2.280          C  
ATOM  21744  O   SER A1339      -5.742 -26.065   8.078  1.00  2.290          O  
ATOM  21745  CB  SER A1339      -7.587 -28.202   9.750  1.00  3.520          C  
ATOM  21746  OG  SER A1339      -6.735 -28.954   8.931  1.00  3.520          O  
ATOM  21747  H   SER A1339      -8.763 -26.542  11.202  1.00  3.040          H  
ATOM  21748  HA  SER A1339      -6.079 -26.867  10.457  1.00  3.010          H  
ATOM  21749 1HB  SER A1339      -7.699 -28.694  10.716  1.00  4.230          H  
ATOM  21750 2HB  SER A1339      -8.581 -28.142   9.299  1.00  4.230          H  
ATOM  21751  HG  SER A1339      -7.143 -29.818   8.857  1.00  4.230          H  
ATOM  21752  N   VAL A1340      -7.955 -25.625   8.025  1.00  2.140          N  
ATOM  21753  CA  VAL A1340      -7.905 -24.962   6.731  1.00  1.980          C  
ATOM  21754  C   VAL A1340      -7.081 -23.692   6.882  1.00  1.990          C  
ATOM  21755  O   VAL A1340      -6.211 -23.391   6.058  1.00  1.930          O  
ATOM  21756  CB  VAL A1340      -9.333 -24.596   6.233  1.00  2.840          C  
ATOM  21757  CG1 VAL A1340      -9.266 -23.738   4.938  1.00  2.840          C  
ATOM  21758  CG2 VAL A1340     -10.150 -25.874   6.003  1.00  2.840          C  
ATOM  21759  H   VAL A1340      -8.834 -25.686   8.530  1.00  2.570          H  
ATOM  21760  HA  VAL A1340      -7.421 -25.619   6.010  1.00  2.380          H  
ATOM  21761  HB  VAL A1340      -9.824 -23.992   6.992  1.00  3.400          H  
ATOM  21762 1HG1 VAL A1340     -10.275 -23.482   4.635  1.00  3.400          H  
ATOM  21763 2HG1 VAL A1340      -8.708 -22.822   5.117  1.00  3.400          H  
ATOM  21764 3HG1 VAL A1340      -8.785 -24.298   4.138  1.00  3.400          H  
ATOM  21765 1HG2 VAL A1340     -11.157 -25.612   5.676  1.00  3.400          H  
ATOM  21766 2HG2 VAL A1340      -9.665 -26.478   5.240  1.00  3.400          H  
ATOM  21767 3HG2 VAL A1340     -10.214 -26.445   6.934  1.00  3.400          H  
ATOM  21768  N   HIS A1341      -7.357 -22.935   7.942  1.00  2.120          N  
ATOM  21769  CA  HIS A1341      -6.640 -21.693   8.157  1.00  2.210          C  
ATOM  21770  C   HIS A1341      -5.166 -21.948   8.444  1.00  2.310          C  
ATOM  21771  O   HIS A1341      -4.316 -21.212   7.961  1.00  2.310          O  
ATOM  21772  CB  HIS A1341      -7.237 -20.891   9.314  1.00  3.060          C  
ATOM  21773  CG  HIS A1341      -8.611 -20.333   9.051  1.00  3.060          C  
ATOM  21774  ND1 HIS A1341      -9.184 -19.378   9.862  1.00  3.060          N  
ATOM  21775  CD2 HIS A1341      -9.536 -20.618   8.101  1.00  3.060          C  
ATOM  21776  CE1 HIS A1341     -10.387 -19.081   9.405  1.00  3.060          C  
ATOM  21777  NE2 HIS A1341     -10.623 -19.818   8.342  1.00  3.060          N  
ATOM  21778  H   HIS A1341      -8.108 -23.225   8.582  1.00  2.540          H  
ATOM  21779  HA  HIS A1341      -6.702 -21.081   7.260  1.00  2.650          H  
ATOM  21780 1HB  HIS A1341      -7.294 -21.532  10.195  1.00  3.670          H  
ATOM  21781 2HB  HIS A1341      -6.572 -20.064   9.558  1.00  3.670          H  
ATOM  21782  HD2 HIS A1341      -9.447 -21.340   7.294  1.00  3.670          H  
ATOM  21783  HE1 HIS A1341     -11.074 -18.353   9.837  1.00  3.670          H  
ATOM  21784  HE2 HIS A1341     -11.474 -19.802   7.791  1.00  3.670          H  
ATOM  21785  N   ASP A1342      -4.855 -22.997   9.203  1.00  2.420          N  
ATOM  21786  CA  ASP A1342      -3.492 -23.335   9.585  1.00  2.550          C  
ATOM  21787  C   ASP A1342      -2.645 -23.704   8.378  1.00  2.410          C  
ATOM  21788  O   ASP A1342      -1.495 -23.265   8.267  1.00  2.470          O  
ATOM  21789  CB  ASP A1342      -3.496 -24.479  10.597  1.00  3.520          C  
ATOM  21790  CG  ASP A1342      -2.123 -24.788  11.148  1.00  3.520          C  
ATOM  21791  OD1 ASP A1342      -1.565 -23.960  11.832  1.00  3.520          O  
ATOM  21792  OD2 ASP A1342      -1.605 -25.851  10.865  1.00  3.520          O  
ATOM  21793  H   ASP A1342      -5.608 -23.560   9.577  1.00  2.900          H  
ATOM  21794  HA  ASP A1342      -3.044 -22.467  10.061  1.00  3.060          H  
ATOM  21795 1HB  ASP A1342      -4.161 -24.224  11.423  1.00  4.220          H  
ATOM  21796 2HB  ASP A1342      -3.902 -25.379  10.125  1.00  4.220          H  
ATOM  21797  N   ILE A1343      -3.196 -24.508   7.465  1.00  2.250          N  
ATOM  21798  CA  ILE A1343      -2.428 -24.873   6.290  1.00  2.150          C  
ATOM  21799  C   ILE A1343      -2.203 -23.600   5.472  1.00  2.050          C  
ATOM  21800  O   ILE A1343      -1.100 -23.397   4.954  1.00  2.090          O  
ATOM  21801  CB  ILE A1343      -3.104 -25.963   5.462  1.00  3.050          C  
ATOM  21802  CG1 ILE A1343      -3.143 -27.266   6.261  1.00  3.050          C  
ATOM  21803  CG2 ILE A1343      -2.264 -26.171   4.159  1.00  3.050          C  
ATOM  21804  CD1 ILE A1343      -4.064 -28.321   5.688  1.00  3.050          C  
ATOM  21805  H   ILE A1343      -4.134 -24.896   7.619  1.00  2.700          H  
ATOM  21806  HA  ILE A1343      -1.462 -25.252   6.612  1.00  2.580          H  
ATOM  21807  HB  ILE A1343      -4.110 -25.678   5.256  1.00  3.660          H  
ATOM  21808 1HG1 ILE A1343      -2.138 -27.675   6.315  1.00  3.660          H  
ATOM  21809 2HG1 ILE A1343      -3.477 -27.043   7.273  1.00  3.660          H  
ATOM  21810 1HG2 ILE A1343      -2.707 -26.936   3.533  1.00  3.660          H  
ATOM  21811 2HG2 ILE A1343      -2.215 -25.260   3.600  1.00  3.660          H  
ATOM  21812 3HG2 ILE A1343      -1.248 -26.468   4.421  1.00  3.660          H  
ATOM  21813 1HD1 ILE A1343      -4.033 -29.201   6.331  1.00  3.660          H  
ATOM  21814 2HD1 ILE A1343      -5.085 -27.928   5.662  1.00  3.660          H  
ATOM  21815 3HD1 ILE A1343      -3.760 -28.602   4.690  1.00  3.660          H  
ATOM  21816  N   MET A1344      -3.255 -22.771   5.307  1.00  1.980          N  
ATOM  21817  CA  MET A1344      -3.147 -21.507   4.582  1.00  1.940          C  
ATOM  21818  C   MET A1344      -2.065 -20.617   5.193  1.00  2.110          C  
ATOM  21819  O   MET A1344      -1.284 -20.032   4.466  1.00  2.150          O  
ATOM  21820  CB  MET A1344      -4.508 -20.812   4.560  1.00  2.730          C  
ATOM  21821  CG  MET A1344      -4.566 -19.442   3.863  1.00  2.730          C  
ATOM  21822  SD  MET A1344      -4.057 -18.058   4.943  1.00  2.730          S  
ATOM  21823  CE  MET A1344      -5.401 -17.927   6.131  1.00  2.730          C  
ATOM  21824  H   MET A1344      -4.168 -23.016   5.708  1.00  2.380          H  
ATOM  21825  HA  MET A1344      -2.843 -21.711   3.559  1.00  2.330          H  
ATOM  21826 1HB  MET A1344      -5.225 -21.466   4.058  1.00  3.280          H  
ATOM  21827 2HB  MET A1344      -4.853 -20.702   5.567  1.00  3.280          H  
ATOM  21828 1HG  MET A1344      -3.910 -19.448   2.988  1.00  3.280          H  
ATOM  21829 2HG  MET A1344      -5.585 -19.255   3.525  1.00  3.280          H  
ATOM  21830 1HE  MET A1344      -5.193 -17.109   6.822  1.00  3.280          H  
ATOM  21831 2HE  MET A1344      -6.323 -17.724   5.602  1.00  3.280          H  
ATOM  21832 3HE  MET A1344      -5.496 -18.851   6.697  1.00  3.280          H  
ATOM  21833  N   ILE A1345      -1.998 -20.541   6.519  1.00  2.270          N  
ATOM  21834  CA  ILE A1345      -0.974 -19.766   7.221  1.00  2.480          C  
ATOM  21835  C   ILE A1345       0.431 -20.271   6.927  1.00  2.520          C  
ATOM  21836  O   ILE A1345       1.357 -19.469   6.777  1.00  2.600          O  
ATOM  21837  CB  ILE A1345      -1.245 -19.780   8.733  1.00  3.390          C  
ATOM  21838  CG1 ILE A1345      -2.509 -18.940   9.028  1.00  3.390          C  
ATOM  21839  CG2 ILE A1345      -0.040 -19.287   9.500  1.00  3.390          C  
ATOM  21840  CD1 ILE A1345      -3.110 -19.136  10.394  1.00  3.390          C  
ATOM  21841  H   ILE A1345      -2.720 -21.009   7.066  1.00  2.720          H  
ATOM  21842  HA  ILE A1345      -1.041 -18.734   6.879  1.00  2.980          H  
ATOM  21843  HB  ILE A1345      -1.461 -20.800   9.039  1.00  4.070          H  
ATOM  21844 1HG1 ILE A1345      -2.235 -17.905   8.962  1.00  4.070          H  
ATOM  21845 2HG1 ILE A1345      -3.253 -19.136   8.272  1.00  4.070          H  
ATOM  21846 1HG2 ILE A1345      -0.266 -19.343  10.535  1.00  4.070          H  
ATOM  21847 2HG2 ILE A1345       0.837 -19.904   9.314  1.00  4.070          H  
ATOM  21848 3HG2 ILE A1345       0.183 -18.256   9.215  1.00  4.070          H  
ATOM  21849 1HD1 ILE A1345      -3.974 -18.481  10.492  1.00  4.070          H  
ATOM  21850 2HD1 ILE A1345      -3.428 -20.169  10.505  1.00  4.070          H  
ATOM  21851 3HD1 ILE A1345      -2.397 -18.899  11.167  1.00  4.070          H  
ATOM  21852  N   LYS A1346       0.617 -21.596   6.950  1.00  2.510          N  
ATOM  21853  CA  LYS A1346       1.893 -22.224   6.610  1.00  2.590          C  
ATOM  21854  C   LYS A1346       2.299 -21.962   5.153  1.00  2.460          C  
ATOM  21855  O   LYS A1346       3.485 -21.821   4.845  1.00  2.530          O  
ATOM  21856  CB  LYS A1346       1.854 -23.721   6.913  1.00  3.590          C  
ATOM  21857  CG  LYS A1346       1.886 -24.022   8.409  1.00  3.590          C  
ATOM  21858  CD  LYS A1346       1.873 -25.519   8.720  1.00  3.590          C  
ATOM  21859  CE  LYS A1346       2.147 -25.775  10.222  1.00  3.590          C  
ATOM  21860  NZ  LYS A1346       1.042 -25.275  11.103  1.00  3.590          N  
ATOM  21861  H   LYS A1346      -0.178 -22.191   7.213  1.00  3.010          H  
ATOM  21862  HA  LYS A1346       2.663 -21.778   7.239  1.00  3.110          H  
ATOM  21863 1HB  LYS A1346       0.940 -24.149   6.496  1.00  4.310          H  
ATOM  21864 2HB  LYS A1346       2.698 -24.214   6.436  1.00  4.310          H  
ATOM  21865 1HG  LYS A1346       2.787 -23.583   8.830  1.00  4.310          H  
ATOM  21866 2HG  LYS A1346       1.023 -23.552   8.876  1.00  4.310          H  
ATOM  21867 1HD  LYS A1346       0.892 -25.932   8.464  1.00  4.310          H  
ATOM  21868 2HD  LYS A1346       2.632 -26.028   8.126  1.00  4.310          H  
ATOM  21869 1HE  LYS A1346       2.277 -26.838  10.387  1.00  4.310          H  
ATOM  21870 2HE  LYS A1346       3.061 -25.260  10.495  1.00  4.310          H  
ATOM  21871 1HZ  LYS A1346       1.254 -25.441  12.065  1.00  4.310          H  
ATOM  21872 2HZ  LYS A1346       0.906 -24.280  10.961  1.00  4.310          H  
ATOM  21873 3HZ  LYS A1346       0.155 -25.741  10.896  1.00  4.310          H  
ATOM  21874  N   ASN A1347       1.304 -21.842   4.268  1.00  2.300          N  
ATOM  21875  CA  ASN A1347       1.493 -21.593   2.844  1.00  2.210          C  
ATOM  21876  C   ASN A1347       0.695 -20.341   2.405  1.00  2.120          C  
ATOM  21877  O   ASN A1347      -0.117 -20.441   1.469  1.00  1.980          O  
ATOM  21878  CB  ASN A1347       0.988 -22.796   2.073  1.00  3.130          C  
ATOM  21879  CG  ASN A1347       1.718 -24.058   2.419  1.00  3.130          C  
ATOM  21880  OD1 ASN A1347       2.800 -24.352   1.883  1.00  3.130          O  
ATOM  21881  ND2 ASN A1347       1.155 -24.817   3.323  1.00  3.130          N  
ATOM  21882  H   ASN A1347       0.352 -22.032   4.598  1.00  2.760          H  
ATOM  21883  HA  ASN A1347       2.553 -21.455   2.639  1.00  2.650          H  
ATOM  21884 1HB  ASN A1347      -0.076 -22.939   2.292  1.00  3.760          H  
ATOM  21885 2HB  ASN A1347       1.078 -22.615   1.001  1.00  3.760          H  
ATOM  21886 1HD2 ASN A1347       1.595 -25.666   3.607  1.00  3.760          H  
ATOM  21887 2HD2 ASN A1347       0.279 -24.528   3.747  1.00  3.760          H  
ATOM  21888  N   PRO A1348       1.018 -19.138   2.970  1.00  2.220          N  
ATOM  21889  CA  PRO A1348       0.268 -17.882   2.917  1.00  2.220          C  
ATOM  21890  C   PRO A1348       0.124 -17.361   1.510  1.00  2.110          C  
ATOM  21891  O   PRO A1348      -0.752 -16.561   1.219  1.00  2.060          O  
ATOM  21892  CB  PRO A1348       1.123 -16.941   3.771  1.00  3.330          C  
ATOM  21893  CG  PRO A1348       2.515 -17.491   3.678  1.00  3.330          C  
ATOM  21894  CD  PRO A1348       2.344 -18.979   3.613  1.00  3.330          C  
ATOM  21895  HA  PRO A1348      -0.721 -18.018   3.373  1.00  2.660          H  
ATOM  21896 1HB  PRO A1348       1.048 -15.919   3.427  1.00  4.000          H  
ATOM  21897 2HB  PRO A1348       0.742 -16.954   4.808  1.00  4.000          H  
ATOM  21898 1HG  PRO A1348       3.031 -17.080   2.793  1.00  4.000          H  
ATOM  21899 2HG  PRO A1348       3.099 -17.174   4.555  1.00  4.000          H  
ATOM  21900 1HD  PRO A1348       3.153 -19.405   3.016  1.00  4.000          H  
ATOM  21901 2HD  PRO A1348       2.340 -19.350   4.620  1.00  4.000          H  
ATOM  21902  N   GLU A1349       0.979 -17.824   0.613  1.00  2.120          N  
ATOM  21903  CA  GLU A1349       0.929 -17.399  -0.764  1.00  2.100          C  
ATOM  21904  C   GLU A1349      -0.510 -17.478  -1.317  1.00  1.930          C  
ATOM  21905  O   GLU A1349      -0.892 -16.604  -2.119  1.00  1.930          O  
ATOM  21906  CB  GLU A1349       1.909 -18.207  -1.601  1.00  2.950          C  
ATOM  21907  CG  GLU A1349       2.069 -17.719  -3.031  1.00  2.950          C  
ATOM  21908  CD  GLU A1349       3.067 -18.530  -3.808  1.00  2.950          C  
ATOM  21909  OE1 GLU A1349       3.559 -19.495  -3.274  1.00  2.950          O  
ATOM  21910  OE2 GLU A1349       3.345 -18.185  -4.927  1.00  2.950          O  
ATOM  21911  H   GLU A1349       1.679 -18.494   0.886  1.00  2.540          H  
ATOM  21912  HA  GLU A1349       1.248 -16.358  -0.808  1.00  2.520          H  
ATOM  21913 1HB  GLU A1349       2.891 -18.160  -1.132  1.00  3.540          H  
ATOM  21914 2HB  GLU A1349       1.612 -19.243  -1.609  1.00  3.540          H  
ATOM  21915 1HG  GLU A1349       1.107 -17.749  -3.532  1.00  3.540          H  
ATOM  21916 2HG  GLU A1349       2.398 -16.681  -3.009  1.00  3.540          H  
ATOM  21917  N   THR A1350      -1.322 -18.495  -0.888  1.00  1.850          N  
ATOM  21918  CA  THR A1350      -2.702 -18.703  -1.390  1.00  1.740          C  
ATOM  21919  C   THR A1350      -3.715 -17.689  -0.838  1.00  1.710          C  
ATOM  21920  O   THR A1350      -4.713 -18.068  -0.214  1.00  1.690          O  
ATOM  21921  CB  THR A1350      -3.297 -20.059  -0.983  1.00  2.480          C  
ATOM  21922  OG1 THR A1350      -3.381 -20.116   0.427  1.00  2.480          O  
ATOM  21923  CG2 THR A1350      -2.465 -21.168  -1.459  1.00  2.480          C  
ATOM  21924  H   THR A1350      -0.966 -19.167  -0.192  1.00  2.220          H  
ATOM  21925  HA  THR A1350      -2.687 -18.624  -2.470  1.00  2.090          H  
ATOM  21926  HB  THR A1350      -4.290 -20.159  -1.405  1.00  2.980          H  
ATOM  21927  HG1 THR A1350      -4.063 -19.457   0.689  1.00  2.980          H  
ATOM  21928 1HG2 THR A1350      -2.912 -22.096  -1.142  1.00  2.980          H  
ATOM  21929 2HG2 THR A1350      -2.414 -21.130  -2.548  1.00  2.980          H  
ATOM  21930 3HG2 THR A1350      -1.468 -21.088  -1.036  1.00  2.980          H  
ATOM  21931  N   ILE A1351      -3.407 -16.415  -1.018  1.00  1.770          N  
ATOM  21932  CA  ILE A1351      -4.184 -15.243  -0.687  1.00  1.800          C  
ATOM  21933  C   ILE A1351      -4.151 -14.460  -1.964  1.00  1.810          C  
ATOM  21934  O   ILE A1351      -5.101 -13.782  -2.350  1.00  1.900          O  
ATOM  21935  CB  ILE A1351      -3.614 -14.449   0.495  1.00  2.510          C  
ATOM  21936  CG1 ILE A1351      -3.696 -15.306   1.803  1.00  2.510          C  
ATOM  21937  CG2 ILE A1351      -4.366 -13.118   0.634  1.00  2.510          C  
ATOM  21938  CD1 ILE A1351      -2.931 -14.738   2.997  1.00  2.510          C  
ATOM  21939  H   ILE A1351      -2.533 -16.245  -1.507  1.00  2.120          H  
ATOM  21940  HA  ILE A1351      -5.213 -15.526  -0.467  1.00  2.160          H  
ATOM  21941  HB  ILE A1351      -2.567 -14.264   0.312  1.00  3.010          H  
ATOM  21942 1HG1 ILE A1351      -4.740 -15.412   2.083  1.00  3.010          H  
ATOM  21943 2HG1 ILE A1351      -3.291 -16.297   1.601  1.00  3.010          H  
ATOM  21944 1HG2 ILE A1351      -3.956 -12.572   1.449  1.00  3.010          H  
ATOM  21945 2HG2 ILE A1351      -4.273 -12.519  -0.269  1.00  3.010          H  
ATOM  21946 3HG2 ILE A1351      -5.419 -13.313   0.822  1.00  3.010          H  
ATOM  21947 1HD1 ILE A1351      -3.045 -15.409   3.842  1.00  3.010          H  
ATOM  21948 2HD1 ILE A1351      -1.877 -14.665   2.746  1.00  3.010          H  
ATOM  21949 3HD1 ILE A1351      -3.305 -13.757   3.272  1.00  3.010          H  
ATOM  21950  N   LEU A1352      -2.973 -14.533  -2.577  1.00  1.850          N  
ATOM  21951  CA  LEU A1352      -2.629 -13.818  -3.794  1.00  1.960          C  
ATOM  21952  C   LEU A1352      -2.814 -14.745  -4.982  1.00  1.890          C  
ATOM  21953  O   LEU A1352      -3.458 -14.386  -5.970  1.00  1.920          O  
ATOM  21954  CB  LEU A1352      -1.170 -13.341  -3.708  1.00  2.700          C  
ATOM  21955  CG  LEU A1352      -0.906 -11.919  -3.140  1.00  2.700          C  
ATOM  21956  CD1 LEU A1352      -1.474 -11.789  -1.799  1.00  2.700          C  
ATOM  21957  CD2 LEU A1352       0.583 -11.677  -3.047  1.00  2.700          C  
ATOM  21958  H   LEU A1352      -2.271 -15.161  -2.176  1.00  2.220          H  
ATOM  21959  HA  LEU A1352      -3.295 -12.963  -3.911  1.00  2.350          H  
ATOM  21960 1HB  LEU A1352      -0.642 -14.039  -3.051  1.00  3.240          H  
ATOM  21961 2HB  LEU A1352      -0.736 -13.427  -4.665  1.00  3.240          H  
ATOM  21962  HG  LEU A1352      -1.363 -11.171  -3.792  1.00  3.240          H  
ATOM  21963 1HD1 LEU A1352      -1.260 -10.805  -1.438  1.00  3.240          H  
ATOM  21964 2HD1 LEU A1352      -2.537 -11.939  -1.817  1.00  3.240          H  
ATOM  21965 3HD1 LEU A1352      -1.025 -12.522  -1.161  1.00  3.240          H  
ATOM  21966 1HD2 LEU A1352       0.743 -10.681  -2.653  1.00  3.240          H  
ATOM  21967 2HD2 LEU A1352       1.040 -12.412  -2.385  1.00  3.240          H  
ATOM  21968 3HD2 LEU A1352       1.030 -11.756  -4.027  1.00  3.240          H  
ATOM  21969  N   ILE A1353      -2.255 -15.951  -4.886  1.00  1.880          N  
ATOM  21970  CA  ILE A1353      -2.424 -16.923  -5.949  1.00  1.890          C  
ATOM  21971  C   ILE A1353      -3.070 -18.163  -5.384  1.00  1.780          C  
ATOM  21972  O   ILE A1353      -2.395 -19.026  -4.841  1.00  1.660          O  
ATOM  21973  CB  ILE A1353      -1.077 -17.317  -6.583  1.00  2.640          C  
ATOM  21974  CG1 ILE A1353      -0.385 -16.063  -7.110  1.00  2.640          C  
ATOM  21975  CG2 ILE A1353      -1.303 -18.384  -7.706  1.00  2.640          C  
ATOM  21976  CD1 ILE A1353       1.051 -16.257  -7.564  1.00  2.640          C  
ATOM  21977  H   ILE A1353      -1.724 -16.192  -4.048  1.00  2.260          H  
ATOM  21978  HA  ILE A1353      -3.076 -16.512  -6.718  1.00  2.270          H  
ATOM  21979  HB  ILE A1353      -0.438 -17.722  -5.817  1.00  3.170          H  
ATOM  21980 1HG1 ILE A1353      -0.969 -15.661  -7.936  1.00  3.170          H  
ATOM  21981 2HG1 ILE A1353      -0.370 -15.342  -6.316  1.00  3.170          H  
ATOM  21982 1HG2 ILE A1353      -0.361 -18.680  -8.147  1.00  3.170          H  
ATOM  21983 2HG2 ILE A1353      -1.779 -19.275  -7.294  1.00  3.170          H  
ATOM  21984 3HG2 ILE A1353      -1.940 -17.965  -8.480  1.00  3.170          H  
ATOM  21985 1HD1 ILE A1353       1.445 -15.299  -7.897  1.00  3.170          H  
ATOM  21986 2HD1 ILE A1353       1.652 -16.630  -6.720  1.00  3.170          H  
ATOM  21987 3HD1 ILE A1353       1.105 -16.962  -8.382  1.00  3.170          H  
ATOM  21988  N   ALA A1354      -4.376 -18.290  -5.527  1.00  1.970          N  
ATOM  21989  CA  ALA A1354      -5.004 -19.477  -4.985  1.00  2.040          C  
ATOM  21990  C   ALA A1354      -4.574 -20.762  -5.727  1.00  1.970          C  
ATOM  21991  O   ALA A1354      -4.191 -21.735  -5.071  1.00  2.620          O  
ATOM  21992  CB  ALA A1354      -6.517 -19.328  -5.008  1.00  2.830          C  
ATOM  21993  H   ALA A1354      -4.910 -17.556  -5.978  1.00  2.360          H  
ATOM  21994  HA  ALA A1354      -4.690 -19.581  -3.947  1.00  2.450          H  
ATOM  21995 1HB  ALA A1354      -6.958 -20.208  -4.572  1.00  3.390          H  
ATOM  21996 2HB  ALA A1354      -6.792 -18.445  -4.429  1.00  3.390          H  
ATOM  21997 3HB  ALA A1354      -6.904 -19.219  -5.997  1.00  3.390          H  
ATOM  21998  N   PRO A1355      -4.525 -20.799  -7.090  1.00  1.600          N  
ATOM  21999  CA  PRO A1355      -4.206 -21.973  -7.880  1.00  1.680          C  
ATOM  22000  C   PRO A1355      -2.713 -22.224  -7.965  1.00  1.660          C  
ATOM  22001  O   PRO A1355      -2.129 -22.056  -9.018  1.00  1.810          O  
ATOM  22002  CB  PRO A1355      -4.803 -21.608  -9.243  1.00  2.520          C  
ATOM  22003  CG  PRO A1355      -4.636 -20.138  -9.340  1.00  2.520          C  
ATOM  22004  CD  PRO A1355      -4.845 -19.610  -7.965  1.00  2.520          C  
ATOM  22005  HA  PRO A1355      -4.713 -22.843  -7.441  1.00  2.020          H  
ATOM  22006 1HB  PRO A1355      -4.282 -22.099 -10.051  1.00  3.020          H  
ATOM  22007 2HB  PRO A1355      -5.852 -21.937  -9.294  1.00  3.020          H  
ATOM  22008 1HG  PRO A1355      -3.626 -19.914  -9.730  1.00  3.020          H  
ATOM  22009 2HG  PRO A1355      -5.347 -19.721 -10.056  1.00  3.020          H  
ATOM  22010 1HD  PRO A1355      -4.125 -18.821  -7.903  1.00  3.020          H  
ATOM  22011 2HD  PRO A1355      -5.866 -19.269  -7.871  1.00  3.020          H  
ATOM  22012  N   LEU A1356      -2.079 -22.506  -6.844  1.00  1.760          N  
ATOM  22013  CA  LEU A1356      -0.640 -22.802  -6.834  1.00  1.900          C  
ATOM  22014  C   LEU A1356      -0.267 -24.197  -7.337  1.00  1.820          C  
ATOM  22015  O   LEU A1356       0.817 -24.429  -7.872  1.00  2.080          O  
ATOM  22016  CB  LEU A1356      -0.083 -22.722  -5.413  1.00  2.600          C  
ATOM  22017  CG  LEU A1356      -0.115 -21.394  -4.732  1.00  2.600          C  
ATOM  22018  CD1 LEU A1356       0.383 -21.565  -3.316  1.00  2.600          C  
ATOM  22019  CD2 LEU A1356       0.724 -20.389  -5.461  1.00  2.600          C  
ATOM  22020  H   LEU A1356      -2.637 -22.525  -5.986  1.00  2.110          H  
ATOM  22021  HA  LEU A1356      -0.146 -22.090  -7.487  1.00  2.280          H  
ATOM  22022 1HB  LEU A1356      -0.651 -23.411  -4.789  1.00  3.120          H  
ATOM  22023 2HB  LEU A1356       0.950 -23.060  -5.432  1.00  3.120          H  
ATOM  22024  HG  LEU A1356      -1.138 -21.053  -4.693  1.00  3.120          H  
ATOM  22025 1HD1 LEU A1356       0.324 -20.612  -2.810  1.00  3.120          H  
ATOM  22026 2HD1 LEU A1356      -0.232 -22.295  -2.789  1.00  3.120          H  
ATOM  22027 3HD1 LEU A1356       1.415 -21.908  -3.325  1.00  3.120          H  
ATOM  22028 1HD2 LEU A1356       0.659 -19.461  -4.937  1.00  3.120          H  
ATOM  22029 2HD2 LEU A1356       1.763 -20.714  -5.493  1.00  3.120          H  
ATOM  22030 3HD2 LEU A1356       0.370 -20.246  -6.458  1.00  3.120          H  
ATOM  22031  N   ASN A1357      -1.103 -25.155  -6.971  1.00  1.710          N  
ATOM  22032  CA  ASN A1357      -0.885 -26.577  -7.164  1.00  1.740          C  
ATOM  22033  C   ASN A1357      -2.208 -27.292  -6.920  1.00  1.660          C  
ATOM  22034  O   ASN A1357      -3.229 -26.634  -6.742  1.00  1.610          O  
ATOM  22035  CB  ASN A1357       0.237 -27.031  -6.243  1.00  2.420          C  
ATOM  22036  CG  ASN A1357      -0.080 -26.663  -4.841  1.00  2.420          C  
ATOM  22037  OD1 ASN A1357      -1.150 -27.034  -4.354  1.00  2.420          O  
ATOM  22038  ND2 ASN A1357       0.785 -25.909  -4.197  1.00  2.420          N  
ATOM  22039  H   ASN A1357      -1.976 -24.885  -6.544  1.00  2.050          H  
ATOM  22040  HA  ASN A1357      -0.593 -26.756  -8.200  1.00  2.090          H  
ATOM  22041 1HB  ASN A1357       0.357 -28.114  -6.306  1.00  2.910          H  
ATOM  22042 2HB  ASN A1357       1.182 -26.577  -6.536  1.00  2.910          H  
ATOM  22043 1HD2 ASN A1357       0.563 -25.572  -3.252  1.00  2.910          H  
ATOM  22044 2HD2 ASN A1357       1.630 -25.617  -4.650  1.00  2.910          H  
ATOM  22045  N   ASP A1358      -2.202 -28.624  -6.902  1.00  1.710          N  
ATOM  22046  CA  ASP A1358      -3.424 -29.373  -6.664  1.00  1.680          C  
ATOM  22047  C   ASP A1358      -3.874 -29.284  -5.203  1.00  1.670          C  
ATOM  22048  O   ASP A1358      -5.028 -28.987  -4.906  1.00  1.620          O  
ATOM  22049  CB  ASP A1358      -3.191 -30.825  -7.068  1.00  2.360          C  
ATOM  22050  CG  ASP A1358      -1.948 -31.395  -6.400  1.00  2.360          C  
ATOM  22051  OD1 ASP A1358      -1.127 -30.592  -5.944  1.00  2.360          O  
ATOM  22052  OD2 ASP A1358      -1.806 -32.587  -6.342  1.00  2.360          O  
ATOM  22053  H   ASP A1358      -1.334 -29.151  -7.005  1.00  2.050          H  
ATOM  22054  HA  ASP A1358      -4.203 -28.959  -7.291  1.00  2.020          H  
ATOM  22055 1HB  ASP A1358      -4.036 -31.423  -6.749  1.00  2.840          H  
ATOM  22056 2HB  ASP A1358      -3.104 -30.910  -8.150  1.00  2.840          H  
ATOM  22057  N   ARG A1359      -2.955 -29.514  -4.279  1.00  1.750          N  
ATOM  22058  CA  ARG A1359      -3.262 -29.463  -2.841  1.00  1.780          C  
ATOM  22059  C   ARG A1359      -4.023 -28.192  -2.449  1.00  1.670          C  
ATOM  22060  O   ARG A1359      -5.045 -28.218  -1.742  1.00  1.640          O  
ATOM  22061  CB  ARG A1359      -1.977 -29.518  -2.009  1.00  2.480          C  
ATOM  22062  CG  ARG A1359      -2.163 -29.450  -0.463  1.00  2.480          C  
ATOM  22063  CD  ARG A1359      -0.861 -29.228   0.274  1.00  2.480          C  
ATOM  22064  NE  ARG A1359      -0.294 -27.900  -0.019  1.00  2.480          N  
ATOM  22065  CZ  ARG A1359       0.974 -27.489   0.229  1.00  2.480          C  
ATOM  22066  NH1 ARG A1359       1.851 -28.295   0.808  1.00  2.480          N  
ATOM  22067  NH2 ARG A1359       1.333 -26.255  -0.118  1.00  2.480          N  
ATOM  22068  H   ARG A1359      -2.021 -29.754  -4.619  1.00  2.100          H  
ATOM  22069  HA  ARG A1359      -3.878 -30.331  -2.598  1.00  2.140          H  
ATOM  22070 1HB  ARG A1359      -1.440 -30.436  -2.235  1.00  2.980          H  
ATOM  22071 2HB  ARG A1359      -1.329 -28.688  -2.291  1.00  2.980          H  
ATOM  22072 1HG  ARG A1359      -2.807 -28.601  -0.212  1.00  2.980          H  
ATOM  22073 2HG  ARG A1359      -2.620 -30.368  -0.100  1.00  2.980          H  
ATOM  22074 1HD  ARG A1359      -1.039 -29.292   1.348  1.00  2.980          H  
ATOM  22075 2HD  ARG A1359      -0.146 -29.986  -0.029  1.00  2.980          H  
ATOM  22076  HE  ARG A1359      -0.931 -27.206  -0.444  1.00  2.980          H  
ATOM  22077 1HH1 ARG A1359       1.581 -29.228   1.074  1.00  2.980          H  
ATOM  22078 2HH1 ARG A1359       2.789 -27.966   0.996  1.00  2.980          H  
ATOM  22079 1HH2 ARG A1359       0.642 -25.628  -0.588  1.00  2.980          H  
ATOM  22080 2HH2 ARG A1359       2.274 -25.926   0.054  1.00  2.980          H  
ATOM  22081  N   ASP A1360      -3.523 -27.070  -2.930  1.00  1.660          N  
ATOM  22082  CA  ASP A1360      -4.013 -25.780  -2.543  1.00  1.600          C  
ATOM  22083  C   ASP A1360      -5.269 -25.328  -3.275  1.00  1.510          C  
ATOM  22084  O   ASP A1360      -5.856 -24.287  -2.953  1.00  1.480          O  
ATOM  22085  CB  ASP A1360      -2.883 -24.780  -2.702  1.00  2.260          C  
ATOM  22086  CG  ASP A1360      -1.779 -25.126  -1.714  1.00  2.260          C  
ATOM  22087  OD1 ASP A1360      -2.071 -25.853  -0.805  1.00  2.260          O  
ATOM  22088  OD2 ASP A1360      -0.666 -24.674  -1.840  1.00  2.260          O  
ATOM  22089  H   ASP A1360      -2.702 -27.129  -3.529  1.00  1.990          H  
ATOM  22090  HA  ASP A1360      -4.230 -25.851  -1.492  1.00  1.920          H  
ATOM  22091 1HB  ASP A1360      -2.497 -24.846  -3.731  1.00  2.720          H  
ATOM  22092 2HB  ASP A1360      -3.231 -23.785  -2.546  1.00  2.720          H  
ATOM  22093  N   PHE A1361      -5.734 -26.119  -4.236  1.00  1.500          N  
ATOM  22094  CA  PHE A1361      -6.932 -25.761  -4.965  1.00  1.460          C  
ATOM  22095  C   PHE A1361      -8.173 -25.699  -4.090  1.00  1.410          C  
ATOM  22096  O   PHE A1361      -9.108 -25.069  -4.592  1.00  1.370          O  
ATOM  22097  CB  PHE A1361      -7.264 -26.823  -6.033  1.00  2.060          C  
ATOM  22098  CG  PHE A1361      -6.626 -26.776  -7.403  1.00  2.060          C  
ATOM  22099  CD1 PHE A1361      -6.567 -27.953  -8.151  1.00  2.060          C  
ATOM  22100  CD2 PHE A1361      -6.150 -25.606  -7.982  1.00  2.060          C  
ATOM  22101  CE1 PHE A1361      -6.037 -27.962  -9.422  1.00  2.060          C  
ATOM  22102  CE2 PHE A1361      -5.627 -25.621  -9.248  1.00  2.060          C  
ATOM  22103  CZ  PHE A1361      -5.568 -26.804  -9.970  1.00  2.060          C  
ATOM  22104  H   PHE A1361      -5.263 -27.003  -4.458  1.00  1.800          H  
ATOM  22105  HA  PHE A1361      -6.786 -24.780  -5.409  1.00  1.750          H  
ATOM  22106 1HB  PHE A1361      -6.986 -27.781  -5.611  1.00  2.470          H  
ATOM  22107 2HB  PHE A1361      -8.317 -26.873  -6.162  1.00  2.470          H  
ATOM  22108  HD1 PHE A1361      -6.951 -28.878  -7.712  1.00  2.470          H  
ATOM  22109  HD2 PHE A1361      -6.195 -24.673  -7.447  1.00  2.470          H  
ATOM  22110  HE1 PHE A1361      -5.992 -28.882  -9.988  1.00  2.470          H  
ATOM  22111  HE2 PHE A1361      -5.271 -24.696  -9.674  1.00  2.470          H  
ATOM  22112  HZ  PHE A1361      -5.154 -26.821 -10.974  1.00  2.470          H  
ATOM  22113  N   LEU A1362      -8.379 -26.905  -3.547  1.00  1.440          N  
ATOM  22114  CA  LEU A1362      -9.231 -27.086  -2.379  1.00  1.430          C  
ATOM  22115  C   LEU A1362      -8.855 -26.317  -1.116  1.00  1.430          C  
ATOM  22116  O   LEU A1362      -9.742 -25.814  -0.431  1.00  1.420          O  
ATOM  22117  CB  LEU A1362      -9.225 -28.581  -2.056  1.00  2.010          C  
ATOM  22118  CG  LEU A1362      -9.861 -29.525  -3.136  1.00  2.010          C  
ATOM  22119  CD1 LEU A1362      -9.588 -30.954  -2.738  1.00  2.010          C  
ATOM  22120  CD2 LEU A1362     -11.371 -29.264  -3.291  1.00  2.010          C  
ATOM  22121  H   LEU A1362      -8.671 -27.579  -4.231  1.00  1.730          H  
ATOM  22122  HA  LEU A1362     -10.231 -26.774  -2.658  1.00  1.720          H  
ATOM  22123 1HB  LEU A1362      -8.187 -28.894  -1.909  1.00  2.410          H  
ATOM  22124 2HB  LEU A1362      -9.763 -28.735  -1.121  1.00  2.410          H  
ATOM  22125  HG  LEU A1362      -9.372 -29.362  -4.094  1.00  2.410          H  
ATOM  22126 1HD1 LEU A1362      -9.986 -31.611  -3.495  1.00  2.410          H  
ATOM  22127 2HD1 LEU A1362      -8.510 -31.109  -2.658  1.00  2.410          H  
ATOM  22128 3HD1 LEU A1362     -10.058 -31.166  -1.780  1.00  2.410          H  
ATOM  22129 1HD2 LEU A1362     -11.780 -29.938  -4.046  1.00  2.410          H  
ATOM  22130 2HD2 LEU A1362     -11.875 -29.439  -2.340  1.00  2.410          H  
ATOM  22131 3HD2 LEU A1362     -11.556 -28.243  -3.607  1.00  2.410          H  
ATOM  22132  N   LEU A1363      -7.577 -26.162  -0.777  1.00  1.470          N  
ATOM  22133  CA  LEU A1363      -7.308 -25.404   0.452  1.00  1.490          C  
ATOM  22134  C   LEU A1363      -7.892 -24.000   0.403  1.00  1.430          C  
ATOM  22135  O   LEU A1363      -8.643 -23.578   1.297  1.00  1.440          O  
ATOM  22136  CB  LEU A1363      -5.814 -25.209   0.645  1.00  2.080          C  
ATOM  22137  CG  LEU A1363      -5.349 -24.370   1.823  1.00  2.080          C  
ATOM  22138  CD1 LEU A1363      -5.733 -25.036   3.128  1.00  2.080          C  
ATOM  22139  CD2 LEU A1363      -3.848 -24.158   1.659  1.00  2.080          C  
ATOM  22140  H   LEU A1363      -6.818 -26.608  -1.309  1.00  1.760          H  
ATOM  22141  HA  LEU A1363      -7.745 -25.947   1.286  1.00  1.790          H  
ATOM  22142 1HB  LEU A1363      -5.326 -26.182   0.690  1.00  2.490          H  
ATOM  22143 2HB  LEU A1363      -5.457 -24.677  -0.212  1.00  2.490          H  
ATOM  22144  HG  LEU A1363      -5.837 -23.393   1.815  1.00  2.490          H  
ATOM  22145 1HD1 LEU A1363      -5.395 -24.412   3.943  1.00  2.490          H  
ATOM  22146 2HD1 LEU A1363      -6.805 -25.148   3.203  1.00  2.490          H  
ATOM  22147 3HD1 LEU A1363      -5.265 -26.014   3.188  1.00  2.490          H  
ATOM  22148 1HD2 LEU A1363      -3.476 -23.562   2.470  1.00  2.490          H  
ATOM  22149 2HD2 LEU A1363      -3.339 -25.119   1.644  1.00  2.490          H  
ATOM  22150 3HD2 LEU A1363      -3.648 -23.647   0.716  1.00  2.490          H  
ATOM  22151  N   SER A1364      -7.536 -23.268  -0.653  1.00  1.380          N  
ATOM  22152  CA  SER A1364      -8.002 -21.911  -0.807  1.00  1.370          C  
ATOM  22153  C   SER A1364      -9.509 -21.860  -0.905  1.00  1.320          C  
ATOM  22154  O   SER A1364     -10.135 -20.957  -0.354  1.00  1.340          O  
ATOM  22155  CB  SER A1364      -7.394 -21.258  -2.009  1.00  1.920          C  
ATOM  22156  OG  SER A1364      -7.864 -19.942  -2.119  1.00  1.920          O  
ATOM  22157  H   SER A1364      -6.907 -23.657  -1.365  1.00  1.660          H  
ATOM  22158  HA  SER A1364      -7.699 -21.346   0.075  1.00  1.640          H  
ATOM  22159 1HB  SER A1364      -6.312 -21.262  -1.919  1.00  2.310          H  
ATOM  22160 2HB  SER A1364      -7.650 -21.827  -2.904  1.00  2.310          H  
ATOM  22161  HG  SER A1364      -7.363 -19.537  -2.816  1.00  2.310          H  
ATOM  22162  N   GLN A1365     -10.089 -22.792  -1.652  1.00  1.310          N  
ATOM  22163  CA  GLN A1365     -11.519 -22.835  -1.859  1.00  1.320          C  
ATOM  22164  C   GLN A1365     -12.301 -23.059  -0.544  1.00  1.350          C  
ATOM  22165  O   GLN A1365     -13.305 -22.392  -0.282  1.00  1.390          O  
ATOM  22166  CB  GLN A1365     -11.849 -23.895  -2.879  1.00  1.840          C  
ATOM  22167  CG  GLN A1365     -13.225 -23.887  -3.222  1.00  1.840          C  
ATOM  22168  CD  GLN A1365     -13.594 -24.888  -4.189  1.00  1.840          C  
ATOM  22169  OE1 GLN A1365     -13.109 -26.034  -4.152  1.00  1.840          O  
ATOM  22170  NE2 GLN A1365     -14.481 -24.493  -5.075  1.00  1.840          N  
ATOM  22171  H   GLN A1365      -9.507 -23.502  -2.077  1.00  1.570          H  
ATOM  22172  HA  GLN A1365     -11.818 -21.878  -2.277  1.00  1.580          H  
ATOM  22173 1HB  GLN A1365     -11.261 -23.732  -3.782  1.00  2.210          H  
ATOM  22174 2HB  GLN A1365     -11.592 -24.870  -2.484  1.00  2.210          H  
ATOM  22175 1HG  GLN A1365     -13.768 -24.062  -2.330  1.00  2.210          H  
ATOM  22176 2HG  GLN A1365     -13.465 -22.917  -3.632  1.00  2.210          H  
ATOM  22177 1HE2 GLN A1365     -14.849 -25.137  -5.764  1.00  2.210          H  
ATOM  22178 2HE2 GLN A1365     -14.844 -23.564  -5.052  1.00  2.210          H  
ATOM  22179  N   LEU A1366     -11.846 -23.975   0.318  1.00  1.420          N  
ATOM  22180  CA  LEU A1366     -12.563 -24.154   1.582  1.00  1.490          C  
ATOM  22181  C   LEU A1366     -12.522 -22.858   2.377  1.00  1.500          C  
ATOM  22182  O   LEU A1366     -13.491 -22.483   3.029  1.00  1.560          O  
ATOM  22183  CB  LEU A1366     -11.953 -25.289   2.415  1.00  2.060          C  
ATOM  22184  CG  LEU A1366     -12.158 -26.741   1.909  1.00  2.060          C  
ATOM  22185  CD1 LEU A1366     -11.278 -27.659   2.733  1.00  2.060          C  
ATOM  22186  CD2 LEU A1366     -13.646 -27.162   2.063  1.00  2.060          C  
ATOM  22187  H   LEU A1366     -11.038 -24.561   0.080  1.00  1.700          H  
ATOM  22188  HA  LEU A1366     -13.602 -24.376   1.363  1.00  1.790          H  
ATOM  22189 1HB  LEU A1366     -10.874 -25.120   2.459  1.00  2.470          H  
ATOM  22190 2HB  LEU A1366     -12.348 -25.225   3.427  1.00  2.470          H  
ATOM  22191  HG  LEU A1366     -11.857 -26.814   0.861  1.00  2.470          H  
ATOM  22192 1HD1 LEU A1366     -11.398 -28.685   2.387  1.00  2.470          H  
ATOM  22193 2HD1 LEU A1366     -10.235 -27.356   2.616  1.00  2.470          H  
ATOM  22194 3HD1 LEU A1366     -11.561 -27.596   3.782  1.00  2.470          H  
ATOM  22195 1HD2 LEU A1366     -13.772 -28.189   1.718  1.00  2.470          H  
ATOM  22196 2HD2 LEU A1366     -13.933 -27.096   3.109  1.00  2.470          H  
ATOM  22197 3HD2 LEU A1366     -14.277 -26.518   1.470  1.00  2.470          H  
ATOM  22198  N   PHE A1367     -11.388 -22.164   2.339  1.00  1.460          N  
ATOM  22199  CA  PHE A1367     -11.292 -20.877   3.005  1.00  1.500          C  
ATOM  22200  C   PHE A1367     -12.320 -19.909   2.363  1.00  1.480          C  
ATOM  22201  O   PHE A1367     -13.164 -19.316   3.045  1.00  1.550          O  
ATOM  22202  CB  PHE A1367      -9.859 -20.330   2.893  1.00  2.080          C  
ATOM  22203  CG  PHE A1367      -9.615 -19.033   3.569  1.00  2.080          C  
ATOM  22204  CD1 PHE A1367      -9.372 -19.008   4.920  1.00  2.080          C  
ATOM  22205  CD2 PHE A1367      -9.623 -17.840   2.868  1.00  2.080          C  
ATOM  22206  CE1 PHE A1367      -9.146 -17.827   5.580  1.00  2.080          C  
ATOM  22207  CE2 PHE A1367      -9.394 -16.649   3.521  1.00  2.080          C  
ATOM  22208  CZ  PHE A1367      -9.155 -16.644   4.883  1.00  2.080          C  
ATOM  22209  H   PHE A1367     -10.574 -22.563   1.856  1.00  1.750          H  
ATOM  22210  HA  PHE A1367     -11.543 -21.007   4.058  1.00  1.800          H  
ATOM  22211 1HB  PHE A1367      -9.159 -21.063   3.290  1.00  2.500          H  
ATOM  22212 2HB  PHE A1367      -9.610 -20.199   1.855  1.00  2.500          H  
ATOM  22213  HD1 PHE A1367      -9.361 -19.942   5.456  1.00  2.500          H  
ATOM  22214  HD2 PHE A1367      -9.814 -17.847   1.792  1.00  2.500          H  
ATOM  22215  HE1 PHE A1367      -8.956 -17.826   6.658  1.00  2.500          H  
ATOM  22216  HE2 PHE A1367      -9.404 -15.710   2.966  1.00  2.500          H  
ATOM  22217  HZ  PHE A1367      -8.976 -15.704   5.402  1.00  2.500          H  
ATOM  22218  N   MET A1368     -12.286 -19.814   1.020  1.00  1.430          N  
ATOM  22219  CA  MET A1368     -13.105 -18.918   0.193  1.00  1.450          C  
ATOM  22220  C   MET A1368     -14.588 -18.964   0.492  1.00  1.510          C  
ATOM  22221  O   MET A1368     -15.205 -17.906   0.691  1.00  1.560          O  
ATOM  22222  CB  MET A1368     -12.971 -19.339  -1.266  1.00  2.020          C  
ATOM  22223  CG  MET A1368     -13.771 -18.554  -2.269  1.00  2.020          C  
ATOM  22224  SD  MET A1368     -13.896 -19.394  -3.850  1.00  2.020          S  
ATOM  22225  CE  MET A1368     -15.203 -20.602  -3.453  1.00  2.020          C  
ATOM  22226  H   MET A1368     -11.583 -20.365   0.531  1.00  1.720          H  
ATOM  22227  HA  MET A1368     -12.755 -17.899   0.335  1.00  1.740          H  
ATOM  22228 1HB  MET A1368     -11.918 -19.302  -1.555  1.00  2.430          H  
ATOM  22229 2HB  MET A1368     -13.282 -20.334  -1.360  1.00  2.430          H  
ATOM  22230 1HG  MET A1368     -14.774 -18.401  -1.909  1.00  2.430          H  
ATOM  22231 2HG  MET A1368     -13.302 -17.595  -2.422  1.00  2.430          H  
ATOM  22232 1HE  MET A1368     -15.414 -21.215  -4.327  1.00  2.430          H  
ATOM  22233 2HE  MET A1368     -14.892 -21.245  -2.629  1.00  2.430          H  
ATOM  22234 3HE  MET A1368     -16.109 -20.070  -3.163  1.00  2.430          H  
ATOM  22235  N   TYR A1369     -15.145 -20.179   0.592  1.00  1.560          N  
ATOM  22236  CA  TYR A1369     -16.578 -20.398   0.812  1.00  1.650          C  
ATOM  22237  C   TYR A1369     -17.110 -19.772   2.102  1.00  1.790          C  
ATOM  22238  O   TYR A1369     -18.323 -19.715   2.310  1.00  1.980          O  
ATOM  22239  CB  TYR A1369     -16.944 -21.892   0.800  1.00  2.270          C  
ATOM  22240  CG  TYR A1369     -17.045 -22.587  -0.566  1.00  2.270          C  
ATOM  22241  CD1 TYR A1369     -16.272 -23.692  -0.851  1.00  2.270          C  
ATOM  22242  CD2 TYR A1369     -17.936 -22.130  -1.524  1.00  2.270          C  
ATOM  22243  CE1 TYR A1369     -16.397 -24.321  -2.076  1.00  2.270          C  
ATOM  22244  CE2 TYR A1369     -18.036 -22.780  -2.740  1.00  2.270          C  
ATOM  22245  CZ  TYR A1369     -17.285 -23.849  -3.023  1.00  2.270          C  
ATOM  22246  OH  TYR A1369     -17.455 -24.439  -4.278  1.00  2.270          O  
ATOM  22247  H   TYR A1369     -14.536 -20.991   0.426  1.00  1.870          H  
ATOM  22248  HA  TYR A1369     -17.107 -19.920  -0.009  1.00  1.980          H  
ATOM  22249 1HB  TYR A1369     -16.191 -22.427   1.379  1.00  2.730          H  
ATOM  22250 2HB  TYR A1369     -17.892 -22.026   1.305  1.00  2.730          H  
ATOM  22251  HD1 TYR A1369     -15.567 -24.075  -0.110  1.00  2.730          H  
ATOM  22252  HD2 TYR A1369     -18.568 -21.265  -1.320  1.00  2.730          H  
ATOM  22253  HE1 TYR A1369     -15.797 -25.175  -2.282  1.00  2.730          H  
ATOM  22254  HE2 TYR A1369     -18.724 -22.445  -3.491  1.00  2.730          H  
ATOM  22255  HH  TYR A1369     -16.799 -25.145  -4.467  1.00  2.730          H  
ATOM  22256  N   THR A1370     -16.219 -19.325   2.980  1.00  1.740          N  
ATOM  22257  CA  THR A1370     -16.603 -18.678   4.218  1.00  1.900          C  
ATOM  22258  C   THR A1370     -17.330 -17.350   3.957  1.00  2.000          C  
ATOM  22259  O   THR A1370     -18.249 -16.987   4.696  1.00  2.230          O  
ATOM  22260  CB  THR A1370     -15.364 -18.401   5.106  1.00  2.600          C  
ATOM  22261  OG1 THR A1370     -14.696 -19.628   5.399  1.00  2.600          O  
ATOM  22262  CG2 THR A1370     -15.793 -17.780   6.429  1.00  2.600          C  
ATOM  22263  H   THR A1370     -15.219 -19.408   2.775  1.00  2.090          H  
ATOM  22264  HA  THR A1370     -17.286 -19.327   4.752  1.00  2.280          H  
ATOM  22265  HB  THR A1370     -14.678 -17.731   4.586  1.00  3.120          H  
ATOM  22266  HG1 THR A1370     -14.230 -19.925   4.590  1.00  3.120          H  
ATOM  22267 1HG2 THR A1370     -14.911 -17.611   7.042  1.00  3.120          H  
ATOM  22268 2HG2 THR A1370     -16.297 -16.833   6.267  1.00  3.120          H  
ATOM  22269 3HG2 THR A1370     -16.468 -18.464   6.943  1.00  3.120          H  
ATOM  22270  N   SER A1371     -16.847 -16.577   2.976  1.00  1.880          N  
ATOM  22271  CA  SER A1371     -17.367 -15.235   2.717  1.00  1.990          C  
ATOM  22272  C   SER A1371     -18.770 -15.163   2.087  1.00  1.950          C  
ATOM  22273  O   SER A1371     -19.012 -15.788   1.044  1.00  1.840          O  
ATOM  22274  CB  SER A1371     -16.444 -14.490   1.785  1.00  2.740          C  
ATOM  22275  OG  SER A1371     -17.006 -13.242   1.433  1.00  2.740          O  
ATOM  22276  H   SER A1371     -16.112 -16.956   2.371  1.00  2.260          H  
ATOM  22277  HA  SER A1371     -17.330 -14.718   3.662  1.00  2.390          H  
ATOM  22278 1HB  SER A1371     -15.479 -14.338   2.262  1.00  3.290          H  
ATOM  22279 2HB  SER A1371     -16.276 -15.088   0.890  1.00  3.290          H  
ATOM  22280  HG  SER A1371     -16.433 -12.880   0.736  1.00  3.290          H  
ATOM  22281  N   PRO A1372     -19.682 -14.305   2.612  1.00  2.090          N  
ATOM  22282  CA  PRO A1372     -20.993 -13.992   2.060  1.00  2.110          C  
ATOM  22283  C   PRO A1372     -20.908 -13.428   0.643  1.00  2.100          C  
ATOM  22284  O   PRO A1372     -21.886 -13.492  -0.102  1.00  2.050          O  
ATOM  22285  CB  PRO A1372     -21.535 -12.930   3.024  1.00  3.170          C  
ATOM  22286  CG  PRO A1372     -20.832 -13.196   4.326  1.00  3.170          C  
ATOM  22287  CD  PRO A1372     -19.448 -13.685   3.942  1.00  3.170          C  
ATOM  22288  HA  PRO A1372     -21.623 -14.881   2.090  1.00  2.530          H  
ATOM  22289 1HB  PRO A1372     -21.332 -11.922   2.626  1.00  3.800          H  
ATOM  22290 2HB  PRO A1372     -22.630 -13.024   3.101  1.00  3.800          H  
ATOM  22291 1HG  PRO A1372     -20.803 -12.277   4.933  1.00  3.800          H  
ATOM  22292 2HG  PRO A1372     -21.394 -13.941   4.911  1.00  3.800          H  
ATOM  22293 1HD  PRO A1372     -18.730 -12.848   3.875  1.00  3.800          H  
ATOM  22294 2HD  PRO A1372     -19.163 -14.447   4.693  1.00  3.800          H  
ATOM  22295  N   SER A1373     -19.742 -12.876   0.267  1.00  2.200          N  
ATOM  22296  CA  SER A1373     -19.590 -12.311  -1.059  1.00  2.270          C  
ATOM  22297  C   SER A1373     -19.433 -13.410  -2.089  1.00  2.110          C  
ATOM  22298  O   SER A1373     -19.834 -13.241  -3.248  1.00  2.230          O  
ATOM  22299  CB  SER A1373     -18.386 -11.392  -1.106  1.00  3.150          C  
ATOM  22300  OG  SER A1373     -17.186 -12.106  -0.921  1.00  3.150          O  
ATOM  22301  H   SER A1373     -18.933 -12.848   0.883  1.00  2.640          H  
ATOM  22302  HA  SER A1373     -20.485 -11.736  -1.297  1.00  2.720          H  
ATOM  22303 1HB  SER A1373     -18.360 -10.869  -2.061  1.00  3.780          H  
ATOM  22304 2HB  SER A1373     -18.487 -10.649  -0.332  1.00  3.780          H  
ATOM  22305  HG  SER A1373     -16.477 -11.466  -1.055  1.00  3.780          H  
ATOM  22306  N   LYS A1374     -18.897 -14.559  -1.672  1.00  1.930          N  
ATOM  22307  CA  LYS A1374     -18.710 -15.652  -2.589  1.00  1.830          C  
ATOM  22308  C   LYS A1374     -20.031 -16.374  -2.640  1.00  1.700          C  
ATOM  22309  O   LYS A1374     -20.497 -16.764  -3.709  1.00  1.680          O  
ATOM  22310  CB  LYS A1374     -17.542 -16.523  -2.126  1.00  2.600          C  
ATOM  22311  CG  LYS A1374     -16.182 -15.765  -2.143  1.00  2.600          C  
ATOM  22312  CD  LYS A1374     -15.673 -15.474  -3.574  1.00  2.600          C  
ATOM  22313  CE  LYS A1374     -14.317 -14.764  -3.559  1.00  2.600          C  
ATOM  22314  NZ  LYS A1374     -13.829 -14.463  -4.940  1.00  2.600          N  
ATOM  22315  H   LYS A1374     -18.614 -14.691  -0.701  1.00  2.320          H  
ATOM  22316  HA  LYS A1374     -18.507 -15.265  -3.583  1.00  2.200          H  
ATOM  22317 1HB  LYS A1374     -17.719 -16.869  -1.102  1.00  3.120          H  
ATOM  22318 2HB  LYS A1374     -17.457 -17.404  -2.762  1.00  3.120          H  
ATOM  22319 1HG  LYS A1374     -16.333 -14.804  -1.652  1.00  3.120          H  
ATOM  22320 2HG  LYS A1374     -15.443 -16.303  -1.573  1.00  3.120          H  
ATOM  22321 1HD  LYS A1374     -15.579 -16.412  -4.123  1.00  3.120          H  
ATOM  22322 2HD  LYS A1374     -16.373 -14.832  -4.100  1.00  3.120          H  
ATOM  22323 1HE  LYS A1374     -14.414 -13.828  -3.009  1.00  3.120          H  
ATOM  22324 2HE  LYS A1374     -13.586 -15.390  -3.061  1.00  3.120          H  
ATOM  22325 1HZ  LYS A1374     -12.936 -13.992  -4.888  1.00  3.120          H  
ATOM  22326 2HZ  LYS A1374     -13.723 -15.325  -5.459  1.00  3.120          H  
ATOM  22327 3HZ  LYS A1374     -14.493 -13.868  -5.413  1.00  3.120          H  
ATOM  22328  N   ARG A1375     -20.702 -16.455  -1.491  1.00  1.670          N  
ATOM  22329  CA  ARG A1375     -22.000 -17.102  -1.443  1.00  1.630          C  
ATOM  22330  C   ARG A1375     -22.965 -16.385  -2.414  1.00  1.670          C  
ATOM  22331  O   ARG A1375     -23.761 -17.043  -3.104  1.00  1.660          O  
ATOM  22332  CB  ARG A1375     -22.494 -17.140  -0.019  1.00  2.300          C  
ATOM  22333  CG  ARG A1375     -21.705 -18.114   0.875  1.00  2.300          C  
ATOM  22334  CD  ARG A1375     -22.044 -18.023   2.344  1.00  2.300          C  
ATOM  22335  NE  ARG A1375     -23.430 -18.400   2.660  1.00  2.300          N  
ATOM  22336  CZ  ARG A1375     -23.870 -19.665   2.858  1.00  2.300          C  
ATOM  22337  NH1 ARG A1375     -23.039 -20.674   2.762  1.00  2.300          N  
ATOM  22338  NH2 ARG A1375     -25.145 -19.885   3.145  1.00  2.300          N  
ATOM  22339  H   ARG A1375     -20.260 -16.113  -0.630  1.00  2.000          H  
ATOM  22340  HA  ARG A1375     -21.877 -18.129  -1.772  1.00  1.960          H  
ATOM  22341 1HB  ARG A1375     -22.448 -16.153   0.405  1.00  2.760          H  
ATOM  22342 2HB  ARG A1375     -23.506 -17.453  -0.018  1.00  2.760          H  
ATOM  22343 1HG  ARG A1375     -21.897 -19.133   0.538  1.00  2.760          H  
ATOM  22344 2HG  ARG A1375     -20.639 -17.904   0.774  1.00  2.760          H  
ATOM  22345 1HD  ARG A1375     -21.367 -18.673   2.900  1.00  2.760          H  
ATOM  22346 2HD  ARG A1375     -21.891 -17.011   2.684  1.00  2.760          H  
ATOM  22347  HE  ARG A1375     -24.105 -17.653   2.760  1.00  2.760          H  
ATOM  22348 1HH1 ARG A1375     -22.076 -20.518   2.521  1.00  2.760          H  
ATOM  22349 2HH1 ARG A1375     -23.362 -21.629   2.924  1.00  2.760          H  
ATOM  22350 1HH2 ARG A1375     -25.791 -19.115   3.229  1.00  2.760          H  
ATOM  22351 2HH2 ARG A1375     -25.503 -20.851   3.251  1.00  2.760          H  
ATOM  22352  N   ASN A1376     -22.874 -15.040  -2.496  1.00  1.790          N  
ATOM  22353  CA  ASN A1376     -23.682 -14.274  -3.442  1.00  1.880          C  
ATOM  22354  C   ASN A1376     -23.251 -14.517  -4.894  1.00  1.810          C  
ATOM  22355  O   ASN A1376     -24.100 -14.754  -5.756  1.00  1.810          O  
ATOM  22356  CB  ASN A1376     -23.610 -12.788  -3.145  1.00  2.600          C  
ATOM  22357  CG  ASN A1376     -24.443 -12.356  -1.984  1.00  2.600          C  
ATOM  22358  OD1 ASN A1376     -25.436 -12.994  -1.646  1.00  2.600          O  
ATOM  22359  ND2 ASN A1376     -24.066 -11.273  -1.364  1.00  2.600          N  
ATOM  22360  H   ASN A1376     -22.260 -14.543  -1.843  1.00  2.150          H  
ATOM  22361  HA  ASN A1376     -24.719 -14.597  -3.349  1.00  2.260          H  
ATOM  22362 1HB  ASN A1376     -22.570 -12.526  -2.938  1.00  3.120          H  
ATOM  22363 2HB  ASN A1376     -23.916 -12.228  -4.028  1.00  3.120          H  
ATOM  22364 1HD2 ASN A1376     -24.590 -10.945  -0.580  1.00  3.120          H  
ATOM  22365 2HD2 ASN A1376     -23.251 -10.778  -1.666  1.00  3.120          H  
ATOM  22366  N   GLN A1377     -21.940 -14.525  -5.184  1.00  1.820          N  
ATOM  22367  CA  GLN A1377     -21.519 -14.745  -6.570  1.00  1.830          C  
ATOM  22368  C   GLN A1377     -21.947 -16.113  -7.085  1.00  1.700          C  
ATOM  22369  O   GLN A1377     -22.292 -16.254  -8.266  1.00  1.780          O  
ATOM  22370  CB  GLN A1377     -20.000 -14.588  -6.709  1.00  2.560          C  
ATOM  22371  CG  GLN A1377     -19.508 -13.154  -6.591  1.00  2.560          C  
ATOM  22372  CD  GLN A1377     -19.914 -12.300  -7.802  1.00  2.560          C  
ATOM  22373  OE1 GLN A1377     -19.600 -12.649  -8.973  1.00  2.560          O  
ATOM  22374  NE2 GLN A1377     -20.611 -11.196  -7.538  1.00  2.560          N  
ATOM  22375  H   GLN A1377     -21.243 -14.313  -4.461  1.00  2.180          H  
ATOM  22376  HA  GLN A1377     -22.001 -13.993  -7.189  1.00  2.200          H  
ATOM  22377 1HB  GLN A1377     -19.511 -15.173  -5.927  1.00  3.070          H  
ATOM  22378 2HB  GLN A1377     -19.676 -14.986  -7.665  1.00  3.070          H  
ATOM  22379 1HG  GLN A1377     -19.955 -12.706  -5.707  1.00  3.070          H  
ATOM  22380 2HG  GLN A1377     -18.423 -13.152  -6.499  1.00  3.070          H  
ATOM  22381 1HE2 GLN A1377     -20.911 -10.592  -8.280  1.00  3.070          H  
ATOM  22382 2HE2 GLN A1377     -20.833 -10.962  -6.587  1.00  3.070          H  
ATOM  22383  N   LEU A1378     -21.916 -17.103  -6.198  1.00  1.590          N  
ATOM  22384  CA  LEU A1378     -22.306 -18.471  -6.483  1.00  1.550          C  
ATOM  22385  C   LEU A1378     -23.828 -18.606  -6.641  1.00  1.520          C  
ATOM  22386  O   LEU A1378     -24.313 -19.346  -7.517  1.00  1.580          O  
ATOM  22387  CB  LEU A1378     -21.802 -19.338  -5.338  1.00  2.190          C  
ATOM  22388  CG  LEU A1378     -20.262 -19.493  -5.215  1.00  2.190          C  
ATOM  22389  CD1 LEU A1378     -19.944 -20.063  -3.857  1.00  2.190          C  
ATOM  22390  CD2 LEU A1378     -19.732 -20.441  -6.306  1.00  2.190          C  
ATOM  22391  H   LEU A1378     -21.567 -16.888  -5.260  1.00  1.910          H  
ATOM  22392  HA  LEU A1378     -21.838 -18.770  -7.416  1.00  1.860          H  
ATOM  22393 1HB  LEU A1378     -22.160 -18.898  -4.411  1.00  2.620          H  
ATOM  22394 2HB  LEU A1378     -22.231 -20.328  -5.445  1.00  2.620          H  
ATOM  22395  HG  LEU A1378     -19.783 -18.522  -5.314  1.00  2.620          H  
ATOM  22396 1HD1 LEU A1378     -18.867 -20.162  -3.762  1.00  2.620          H  
ATOM  22397 2HD1 LEU A1378     -20.309 -19.394  -3.084  1.00  2.620          H  
ATOM  22398 3HD1 LEU A1378     -20.421 -21.032  -3.749  1.00  2.620          H  
ATOM  22399 1HD2 LEU A1378     -18.652 -20.550  -6.200  1.00  2.620          H  
ATOM  22400 2HD2 LEU A1378     -20.201 -21.420  -6.203  1.00  2.620          H  
ATOM  22401 3HD2 LEU A1378     -19.949 -20.046  -7.293  1.00  2.620          H  
ATOM  22402  N   SER A1379     -24.587 -17.872  -5.812  1.00  1.580          N  
ATOM  22403  CA  SER A1379     -26.041 -17.918  -5.854  1.00  1.650          C  
ATOM  22404  C   SER A1379     -26.635 -17.151  -7.024  1.00  1.730          C  
ATOM  22405  O   SER A1379     -27.705 -17.537  -7.521  1.00  2.260          O  
ATOM  22406  CB  SER A1379     -26.622 -17.343  -4.585  1.00  2.280          C  
ATOM  22407  OG  SER A1379     -26.295 -18.131  -3.492  1.00  2.280          O  
ATOM  22408  H   SER A1379     -24.145 -17.328  -5.070  1.00  1.900          H  
ATOM  22409  HA  SER A1379     -26.343 -18.960  -5.937  1.00  1.980          H  
ATOM  22410 1HB  SER A1379     -26.253 -16.327  -4.434  1.00  2.740          H  
ATOM  22411 2HB  SER A1379     -27.707 -17.281  -4.683  1.00  2.740          H  
ATOM  22412  HG  SER A1379     -25.376 -17.856  -3.240  1.00  2.740          H  
ATOM  22413  N   ASN A1380     -25.941 -16.094  -7.495  1.00  1.740          N  
ATOM  22414  CA  ASN A1380     -26.487 -15.264  -8.566  1.00  2.050          C  
ATOM  22415  C   ASN A1380     -27.024 -16.163  -9.678  1.00  1.860          C  
ATOM  22416  O   ASN A1380     -26.265 -17.006 -10.164  1.00  2.210          O  
ATOM  22417  CB  ASN A1380     -25.479 -14.270  -9.109  1.00  2.750          C  
ATOM  22418  CG  ASN A1380     -25.258 -13.058  -8.200  1.00  2.750          C  
ATOM  22419  OD1 ASN A1380     -26.093 -12.679  -7.363  1.00  2.750          O  
ATOM  22420  ND2 ASN A1380     -24.126 -12.429  -8.378  1.00  2.750          N  
ATOM  22421  H   ASN A1380     -25.081 -15.816  -7.015  1.00  2.090          H  
ATOM  22422  HA  ASN A1380     -27.223 -14.665  -8.133  1.00  2.460          H  
ATOM  22423 1HB  ASN A1380     -24.522 -14.780  -9.252  1.00  3.300          H  
ATOM  22424 2HB  ASN A1380     -25.816 -13.926 -10.090  1.00  3.300          H  
ATOM  22425 1HD2 ASN A1380     -23.912 -11.625  -7.827  1.00  3.300          H  
ATOM  22426 2HD2 ASN A1380     -23.478 -12.765  -9.062  1.00  3.300          H  
ATOM  22427  N   GLN A1381     -28.291 -16.027 -10.174  1.00  1.920          N  
ATOM  22428  CA  GLN A1381     -29.464 -15.110  -9.990  1.00  2.100          C  
ATOM  22429  C   GLN A1381     -29.514 -14.301 -11.266  1.00  1.750          C  
ATOM  22430  O   GLN A1381     -28.619 -13.501 -11.539  1.00  1.940          O  
ATOM  22431  CB  GLN A1381     -29.542 -14.132  -8.776  1.00  2.870          C  
ATOM  22432  CG  GLN A1381     -29.628 -14.755  -7.297  1.00  2.870          C  
ATOM  22433  CD  GLN A1381     -30.851 -15.480  -7.008  1.00  2.870          C  
ATOM  22434  OE1 GLN A1381     -31.918 -14.866  -6.885  1.00  2.870          O  
ATOM  22435  NE2 GLN A1381     -30.713 -16.798  -6.919  1.00  2.870          N  
ATOM  22436  H   GLN A1381     -28.472 -16.719 -10.887  1.00  2.300          H  
ATOM  22437  HA  GLN A1381     -30.373 -15.709  -9.950  1.00  2.520          H  
ATOM  22438 1HB  GLN A1381     -28.756 -13.396  -8.836  1.00  3.440          H  
ATOM  22439 2HB  GLN A1381     -30.466 -13.563  -8.882  1.00  3.440          H  
ATOM  22440 1HG  GLN A1381     -28.863 -15.454  -7.108  1.00  3.440          H  
ATOM  22441 2HG  GLN A1381     -29.551 -13.930  -6.576  1.00  3.440          H  
ATOM  22442 1HE2 GLN A1381     -31.498 -17.387  -6.736  1.00  3.440          H  
ATOM  22443 2HE2 GLN A1381     -29.772 -17.211  -7.055  1.00  3.440          H  
ATOM  22444  N   SER A1382     -30.524 -14.583 -12.082  1.00  1.690          N  
ATOM  22445  CA  SER A1382     -30.703 -13.949 -13.379  1.00  1.620          C  
ATOM  22446  C   SER A1382     -30.853 -12.452 -13.225  1.00  1.610          C  
ATOM  22447  O   SER A1382     -31.403 -11.989 -12.220  1.00  1.580          O  
ATOM  22448  CB  SER A1382     -31.931 -14.521 -14.062  1.00  2.300          C  
ATOM  22449  OG  SER A1382     -31.778 -15.894 -14.303  1.00  2.300          O  
ATOM  22450  H   SER A1382     -31.210 -15.268 -11.797  1.00  2.030          H  
ATOM  22451  HA  SER A1382     -29.824 -14.150 -13.993  1.00  1.940          H  
ATOM  22452 1HB  SER A1382     -32.809 -14.353 -13.435  1.00  2.760          H  
ATOM  22453 2HB  SER A1382     -32.098 -13.998 -15.004  1.00  2.760          H  
ATOM  22454  HG  SER A1382     -32.571 -16.174 -14.772  1.00  2.760          H  
ATOM  22455  N   THR A1383     -30.400 -11.706 -14.234  1.00  1.720          N  
ATOM  22456  CA  THR A1383     -30.442 -10.252 -14.226  1.00  1.770          C  
ATOM  22457  C   THR A1383     -31.841  -9.701 -13.994  1.00  1.740          C  
ATOM  22458  O   THR A1383     -32.011  -8.767 -13.211  1.00  1.750          O  
ATOM  22459  CB  THR A1383     -29.885  -9.681 -15.544  1.00  2.460          C  
ATOM  22460  OG1 THR A1383     -28.530 -10.141 -15.728  1.00  2.460          O  
ATOM  22461  CG2 THR A1383     -29.874  -8.160 -15.450  1.00  2.460          C  
ATOM  22462  H   THR A1383     -29.967 -12.158 -15.028  1.00  2.060          H  
ATOM  22463  HA  THR A1383     -29.809  -9.896 -13.420  1.00  2.120          H  
ATOM  22464  HB  THR A1383     -30.501 -10.002 -16.388  1.00  2.950          H  
ATOM  22465  HG1 THR A1383     -28.185  -9.789 -16.557  1.00  2.950          H  
ATOM  22466 1HG2 THR A1383     -29.463  -7.740 -16.366  1.00  2.950          H  
ATOM  22467 2HG2 THR A1383     -30.884  -7.781 -15.312  1.00  2.950          H  
ATOM  22468 3HG2 THR A1383     -29.253  -7.855 -14.605  1.00  2.950          H  
ATOM  22469  N   GLU A1384     -32.846 -10.248 -14.663  1.00  1.730          N  
ATOM  22470  CA  GLU A1384     -34.189  -9.728 -14.480  1.00  1.760          C  
ATOM  22471  C   GLU A1384     -34.701  -9.965 -13.064  1.00  1.700          C  
ATOM  22472  O   GLU A1384     -35.342  -9.087 -12.480  1.00  1.870          O  
ATOM  22473  CB  GLU A1384     -35.115 -10.351 -15.487  1.00  2.450          C  
ATOM  22474  CG  GLU A1384     -34.807  -9.983 -16.893  1.00  2.450          C  
ATOM  22475  CD  GLU A1384     -33.671 -10.781 -17.479  1.00  2.450          C  
ATOM  22476  OE1 GLU A1384     -33.213 -11.698 -16.820  1.00  2.450          O  
ATOM  22477  OE2 GLU A1384     -33.253 -10.480 -18.565  1.00  2.450          O  
ATOM  22478  H   GLU A1384     -32.675 -11.006 -15.329  1.00  2.080          H  
ATOM  22479  HA  GLU A1384     -34.163  -8.660 -14.652  1.00  2.110          H  
ATOM  22480 1HB  GLU A1384     -35.073 -11.431 -15.401  1.00  2.940          H  
ATOM  22481 2HB  GLU A1384     -36.132 -10.024 -15.281  1.00  2.940          H  
ATOM  22482 1HG  GLU A1384     -35.692 -10.136 -17.457  1.00  2.940          H  
ATOM  22483 2HG  GLU A1384     -34.563  -8.937 -16.935  1.00  2.940          H  
ATOM  22484  N   LYS A1385     -34.428 -11.148 -12.506  1.00  1.550          N  
ATOM  22485  CA  LYS A1385     -34.842 -11.417 -11.140  1.00  1.540          C  
ATOM  22486  C   LYS A1385     -34.149 -10.433 -10.217  1.00  1.550          C  
ATOM  22487  O   LYS A1385     -34.776  -9.903  -9.294  1.00  1.570          O  
ATOM  22488  CB  LYS A1385     -34.545 -12.844 -10.701  1.00  2.160          C  
ATOM  22489  CG  LYS A1385     -35.028 -13.127  -9.269  1.00  2.160          C  
ATOM  22490  CD  LYS A1385     -34.838 -14.570  -8.877  1.00  2.160          C  
ATOM  22491  CE  LYS A1385     -35.383 -14.857  -7.465  1.00  2.160          C  
ATOM  22492  NZ  LYS A1385     -34.566 -14.209  -6.373  1.00  2.160          N  
ATOM  22493  H   LYS A1385     -33.942 -11.849 -13.048  1.00  1.860          H  
ATOM  22494  HA  LYS A1385     -35.916 -11.250 -11.061  1.00  1.850          H  
ATOM  22495 1HB  LYS A1385     -35.023 -13.548 -11.380  1.00  2.590          H  
ATOM  22496 2HB  LYS A1385     -33.465 -13.020 -10.739  1.00  2.590          H  
ATOM  22497 1HG  LYS A1385     -34.469 -12.501  -8.566  1.00  2.590          H  
ATOM  22498 2HG  LYS A1385     -36.083 -12.869  -9.186  1.00  2.590          H  
ATOM  22499 1HD  LYS A1385     -35.348 -15.216  -9.593  1.00  2.590          H  
ATOM  22500 2HD  LYS A1385     -33.773 -14.804  -8.895  1.00  2.590          H  
ATOM  22501 1HE  LYS A1385     -36.411 -14.507  -7.391  1.00  2.590          H  
ATOM  22502 2HE  LYS A1385     -35.364 -15.935  -7.313  1.00  2.590          H  
ATOM  22503 1HZ  LYS A1385     -34.942 -14.458  -5.480  1.00  2.590          H  
ATOM  22504 2HZ  LYS A1385     -33.608 -14.552  -6.453  1.00  2.590          H  
ATOM  22505 3HZ  LYS A1385     -34.531 -13.166  -6.419  1.00  2.590          H  
ATOM  22506  N   LEU A1386     -32.852 -10.196 -10.457  1.00  1.570          N  
ATOM  22507  CA  LEU A1386     -32.120  -9.260  -9.642  1.00  1.620          C  
ATOM  22508  C   LEU A1386     -32.754  -7.898  -9.766  1.00  1.630          C  
ATOM  22509  O   LEU A1386     -32.976  -7.239  -8.765  1.00  1.640          O  
ATOM  22510  CB  LEU A1386     -30.654  -9.165 -10.074  1.00  2.250          C  
ATOM  22511  CG  LEU A1386     -29.716 -10.354  -9.781  1.00  2.250          C  
ATOM  22512  CD1 LEU A1386     -28.433 -10.143 -10.536  1.00  2.250          C  
ATOM  22513  CD2 LEU A1386     -29.397 -10.416  -8.290  1.00  2.250          C  
ATOM  22514  H   LEU A1386     -32.372 -10.696 -11.210  1.00  1.880          H  
ATOM  22515  HA  LEU A1386     -32.177  -9.581  -8.608  1.00  1.940          H  
ATOM  22516 1HB  LEU A1386     -30.632  -9.009 -11.142  1.00  2.700          H  
ATOM  22517 2HB  LEU A1386     -30.221  -8.289  -9.604  1.00  2.700          H  
ATOM  22518  HG  LEU A1386     -30.170 -11.286 -10.109  1.00  2.700          H  
ATOM  22519 1HD1 LEU A1386     -27.754 -10.975 -10.337  1.00  2.700          H  
ATOM  22520 2HD1 LEU A1386     -28.628 -10.099 -11.589  1.00  2.700          H  
ATOM  22521 3HD1 LEU A1386     -27.977  -9.210 -10.222  1.00  2.700          H  
ATOM  22522 1HD2 LEU A1386     -28.713 -11.233  -8.109  1.00  2.700          H  
ATOM  22523 2HD2 LEU A1386     -28.929  -9.477  -7.982  1.00  2.700          H  
ATOM  22524 3HD2 LEU A1386     -30.304 -10.574  -7.712  1.00  2.700          H  
ATOM  22525  N   ALA A1387     -33.171  -7.490 -10.961  1.00  1.640          N  
ATOM  22526  CA  ALA A1387     -33.775  -6.176 -11.065  1.00  1.700          C  
ATOM  22527  C   ALA A1387     -34.978  -6.031 -10.156  1.00  1.670          C  
ATOM  22528  O   ALA A1387     -35.131  -5.001  -9.488  1.00  1.790          O  
ATOM  22529  CB  ALA A1387     -34.217  -5.918 -12.474  1.00  2.360          C  
ATOM  22530  H   ALA A1387     -32.964  -8.042 -11.798  1.00  1.970          H  
ATOM  22531  HA  ALA A1387     -33.032  -5.447 -10.763  1.00  2.040          H  
ATOM  22532 1HB  ALA A1387     -34.623  -4.920 -12.514  1.00  2.830          H  
ATOM  22533 2HB  ALA A1387     -33.376  -6.006 -13.149  1.00  2.830          H  
ATOM  22534 3HB  ALA A1387     -34.972  -6.639 -12.759  1.00  2.830          H  
ATOM  22535  N   LEU A1388     -35.808  -7.073 -10.080  1.00  1.600          N  
ATOM  22536  CA  LEU A1388     -36.965  -7.003  -9.207  1.00  1.650          C  
ATOM  22537  C   LEU A1388     -36.502  -6.941  -7.749  1.00  1.610          C  
ATOM  22538  O   LEU A1388     -36.990  -6.108  -6.974  1.00  1.560          O  
ATOM  22539  CB  LEU A1388     -37.877  -8.230  -9.426  1.00  2.290          C  
ATOM  22540  CG  LEU A1388     -38.998  -8.102 -10.517  1.00  2.290          C  
ATOM  22541  CD1 LEU A1388     -38.382  -7.820 -11.910  1.00  2.290          C  
ATOM  22542  CD2 LEU A1388     -39.829  -9.371 -10.551  1.00  2.290          C  
ATOM  22543  H   LEU A1388     -35.648  -7.881 -10.696  1.00  1.920          H  
ATOM  22544  HA  LEU A1388     -37.521  -6.095  -9.433  1.00  1.980          H  
ATOM  22545 1HB  LEU A1388     -37.241  -9.073  -9.703  1.00  2.750          H  
ATOM  22546 2HB  LEU A1388     -38.358  -8.471  -8.477  1.00  2.750          H  
ATOM  22547  HG  LEU A1388     -39.628  -7.297 -10.259  1.00  2.750          H  
ATOM  22548 1HD1 LEU A1388     -39.172  -7.721 -12.648  1.00  2.750          H  
ATOM  22549 2HD1 LEU A1388     -37.806  -6.899 -11.888  1.00  2.750          H  
ATOM  22550 3HD1 LEU A1388     -37.737  -8.642 -12.193  1.00  2.750          H  
ATOM  22551 1HD2 LEU A1388     -40.622  -9.268 -11.293  1.00  2.750          H  
ATOM  22552 2HD2 LEU A1388     -39.192 -10.218 -10.815  1.00  2.750          H  
ATOM  22553 3HD2 LEU A1388     -40.278  -9.543  -9.570  1.00  2.750          H  
ATOM  22554  N   ASP A1389     -35.507  -7.769  -7.394  1.00  1.720          N  
ATOM  22555  CA  ASP A1389     -34.990  -7.809  -6.029  1.00  1.850          C  
ATOM  22556  C   ASP A1389     -34.318  -6.504  -5.600  1.00  1.750          C  
ATOM  22557  O   ASP A1389     -34.516  -6.066  -4.466  1.00  1.780          O  
ATOM  22558  CB  ASP A1389     -34.022  -8.990  -5.855  1.00  2.540          C  
ATOM  22559  CG  ASP A1389     -34.728 -10.408  -5.814  1.00  2.540          C  
ATOM  22560  OD1 ASP A1389     -35.912 -10.477  -5.600  1.00  2.540          O  
ATOM  22561  OD2 ASP A1389     -34.054 -11.405  -6.001  1.00  2.540          O  
ATOM  22562  H   ASP A1389     -35.150  -8.438  -8.086  1.00  2.060          H  
ATOM  22563  HA  ASP A1389     -35.818  -7.983  -5.361  1.00  2.220          H  
ATOM  22564 1HB  ASP A1389     -33.316  -8.985  -6.675  1.00  3.050          H  
ATOM  22565 2HB  ASP A1389     -33.450  -8.856  -4.939  1.00  3.050          H  
ATOM  22566  N   ARG A1390     -33.566  -5.861  -6.497  1.00  1.710          N  
ATOM  22567  CA  ARG A1390     -32.877  -4.616  -6.177  1.00  1.810          C  
ATOM  22568  C   ARG A1390     -33.880  -3.497  -5.949  1.00  1.710          C  
ATOM  22569  O   ARG A1390     -33.682  -2.674  -5.056  1.00  1.870          O  
ATOM  22570  CB  ARG A1390     -31.866  -4.244  -7.255  1.00  2.490          C  
ATOM  22571  CG  ARG A1390     -30.686  -5.254  -7.433  1.00  2.490          C  
ATOM  22572  CD  ARG A1390     -29.883  -5.499  -6.196  1.00  2.490          C  
ATOM  22573  NE  ARG A1390     -28.782  -6.440  -6.431  1.00  2.490          N  
ATOM  22574  CZ  ARG A1390     -27.975  -6.935  -5.447  1.00  2.490          C  
ATOM  22575  NH1 ARG A1390     -28.181  -6.563  -4.198  1.00  2.490          N  
ATOM  22576  NH2 ARG A1390     -26.987  -7.766  -5.734  1.00  2.490          N  
ATOM  22577  H   ARG A1390     -33.443  -6.287  -7.408  1.00  2.050          H  
ATOM  22578  HA  ARG A1390     -32.343  -4.753  -5.243  1.00  2.170          H  
ATOM  22579 1HB  ARG A1390     -32.384  -4.186  -8.215  1.00  2.990          H  
ATOM  22580 2HB  ARG A1390     -31.452  -3.263  -7.050  1.00  2.990          H  
ATOM  22581 1HG  ARG A1390     -31.037  -6.208  -7.787  1.00  2.990          H  
ATOM  22582 2HG  ARG A1390     -30.010  -4.832  -8.167  1.00  2.990          H  
ATOM  22583 1HD  ARG A1390     -29.455  -4.562  -5.854  1.00  2.990          H  
ATOM  22584 2HD  ARG A1390     -30.509  -5.925  -5.424  1.00  2.990          H  
ATOM  22585  HE  ARG A1390     -28.588  -6.705  -7.414  1.00  2.990          H  
ATOM  22586 1HH1 ARG A1390     -28.936  -5.944  -3.983  1.00  2.990          H  
ATOM  22587 2HH1 ARG A1390     -27.562  -6.854  -3.432  1.00  2.990          H  
ATOM  22588 1HH2 ARG A1390     -26.831  -8.064  -6.685  1.00  2.990          H  
ATOM  22589 2HH2 ARG A1390     -26.390  -8.106  -4.999  1.00  2.990          H  
ATOM  22590  N   VAL A1391     -34.973  -3.477  -6.718  1.00  1.550          N  
ATOM  22591  CA  VAL A1391     -36.017  -2.488  -6.477  1.00  1.600          C  
ATOM  22592  C   VAL A1391     -36.645  -2.758  -5.090  1.00  1.610          C  
ATOM  22593  O   VAL A1391     -36.770  -1.851  -4.259  1.00  1.730          O  
ATOM  22594  CB  VAL A1391     -37.072  -2.517  -7.619  1.00  2.220          C  
ATOM  22595  CG1 VAL A1391     -38.294  -1.644  -7.278  1.00  2.220          C  
ATOM  22596  CG2 VAL A1391     -36.409  -1.980  -8.930  1.00  2.220          C  
ATOM  22597  H   VAL A1391     -35.041  -4.131  -7.505  1.00  1.860          H  
ATOM  22598  HA  VAL A1391     -35.557  -1.497  -6.470  1.00  1.920          H  
ATOM  22599  HB  VAL A1391     -37.413  -3.546  -7.767  1.00  2.660          H  
ATOM  22600 1HG1 VAL A1391     -39.002  -1.696  -8.103  1.00  2.660          H  
ATOM  22601 2HG1 VAL A1391     -38.780  -2.004  -6.372  1.00  2.660          H  
ATOM  22602 3HG1 VAL A1391     -37.970  -0.618  -7.132  1.00  2.660          H  
ATOM  22603 1HG2 VAL A1391     -37.130  -2.005  -9.747  1.00  2.660          H  
ATOM  22604 2HG2 VAL A1391     -36.071  -0.951  -8.775  1.00  2.660          H  
ATOM  22605 3HG2 VAL A1391     -35.555  -2.595  -9.189  1.00  2.660          H  
ATOM  22606  N   LEU A1392     -36.977  -4.022  -4.796  1.00  1.610          N  
ATOM  22607  CA  LEU A1392     -37.576  -4.394  -3.506  1.00  1.780          C  
ATOM  22608  C   LEU A1392     -36.705  -4.059  -2.300  1.00  1.840          C  
ATOM  22609  O   LEU A1392     -37.203  -3.594  -1.270  1.00  1.980          O  
ATOM  22610  CB  LEU A1392     -37.833  -5.902  -3.490  1.00  2.420          C  
ATOM  22611  CG  LEU A1392     -38.983  -6.438  -4.327  1.00  2.420          C  
ATOM  22612  CD1 LEU A1392     -38.833  -7.921  -4.490  1.00  2.420          C  
ATOM  22613  CD2 LEU A1392     -40.279  -6.192  -3.568  1.00  2.420          C  
ATOM  22614  H   LEU A1392     -36.852  -4.746  -5.511  1.00  1.930          H  
ATOM  22615  HA  LEU A1392     -38.514  -3.853  -3.406  1.00  2.140          H  
ATOM  22616 1HB  LEU A1392     -36.935  -6.394  -3.832  1.00  2.910          H  
ATOM  22617 2HB  LEU A1392     -38.006  -6.203  -2.459  1.00  2.910          H  
ATOM  22618  HG  LEU A1392     -39.008  -5.963  -5.311  1.00  2.910          H  
ATOM  22619 1HD1 LEU A1392     -39.659  -8.287  -5.066  1.00  2.910          H  
ATOM  22620 2HD1 LEU A1392     -37.928  -8.148  -5.015  1.00  2.910          H  
ATOM  22621 3HD1 LEU A1392     -38.809  -8.397  -3.516  1.00  2.910          H  
ATOM  22622 1HD2 LEU A1392     -41.104  -6.610  -4.116  1.00  2.910          H  
ATOM  22623 2HD2 LEU A1392     -40.224  -6.683  -2.598  1.00  2.910          H  
ATOM  22624 3HD2 LEU A1392     -40.438  -5.134  -3.417  1.00  2.910          H  
ATOM  22625  N   ARG A1393     -35.398  -4.231  -2.435  1.00  1.890          N  
ATOM  22626  CA  ARG A1393     -34.489  -3.954  -1.338  1.00  2.150          C  
ATOM  22627  C   ARG A1393     -34.091  -2.477  -1.265  1.00  2.160          C  
ATOM  22628  O   ARG A1393     -33.364  -2.084  -0.358  1.00  2.280          O  
ATOM  22629  CB  ARG A1393     -33.202  -4.777  -1.458  1.00  2.910          C  
ATOM  22630  CG  ARG A1393     -33.159  -6.191  -0.837  1.00  2.910          C  
ATOM  22631  CD  ARG A1393     -33.858  -7.230  -1.628  1.00  2.910          C  
ATOM  22632  NE  ARG A1393     -33.657  -8.572  -1.049  1.00  2.910          N  
ATOM  22633  CZ  ARG A1393     -34.274  -9.703  -1.458  1.00  2.910          C  
ATOM  22634  NH1 ARG A1393     -35.152  -9.653  -2.430  1.00  2.910          N  
ATOM  22635  NH2 ARG A1393     -33.990 -10.859  -0.873  1.00  2.910          N  
ATOM  22636  H   ARG A1393     -35.041  -4.654  -3.297  1.00  2.270          H  
ATOM  22637  HA  ARG A1393     -34.985  -4.221  -0.407  1.00  2.580          H  
ATOM  22638 1HB  ARG A1393     -32.960  -4.896  -2.513  1.00  3.490          H  
ATOM  22639 2HB  ARG A1393     -32.389  -4.223  -0.998  1.00  3.490          H  
ATOM  22640 1HG  ARG A1393     -32.122  -6.497  -0.769  1.00  3.490          H  
ATOM  22641 2HG  ARG A1393     -33.595  -6.160   0.158  1.00  3.490          H  
ATOM  22642 1HD  ARG A1393     -34.926  -7.016  -1.671  1.00  3.490          H  
ATOM  22643 2HD  ARG A1393     -33.440  -7.240  -2.626  1.00  3.490          H  
ATOM  22644  HE  ARG A1393     -32.981  -8.655  -0.299  1.00  3.490          H  
ATOM  22645 1HH1 ARG A1393     -35.363  -8.764  -2.855  1.00  3.490          H  
ATOM  22646 2HH1 ARG A1393     -35.619 -10.494  -2.748  1.00  3.490          H  
ATOM  22647 1HH2 ARG A1393     -33.310 -10.893  -0.122  1.00  3.490          H  
ATOM  22648 2HH2 ARG A1393     -34.451 -11.704  -1.176  1.00  3.490          H  
ATOM  22649  N   SER A1394     -34.573  -1.626  -2.175  1.00  2.200          N  
ATOM  22650  CA  SER A1394     -34.128  -0.236  -2.185  1.00  2.430          C  
ATOM  22651  C   SER A1394     -34.478   0.543  -0.920  1.00  2.300          C  
ATOM  22652  O   SER A1394     -33.821   1.528  -0.595  1.00  2.520          O  
ATOM  22653  CB  SER A1394     -34.681   0.490  -3.396  1.00  3.310          C  
ATOM  22654  OG  SER A1394     -36.085   0.643  -3.326  1.00  3.310          O  
ATOM  22655  H   SER A1394     -35.242  -1.933  -2.884  1.00  2.640          H  
ATOM  22656  HA  SER A1394     -33.041  -0.239  -2.274  1.00  2.920          H  
ATOM  22657 1HB  SER A1394     -34.208   1.460  -3.457  1.00  3.970          H  
ATOM  22658 2HB  SER A1394     -34.416  -0.057  -4.306  1.00  3.970          H  
ATOM  22659  HG  SER A1394     -36.457  -0.218  -3.637  1.00  3.970          H  
ATOM  22660  N   LYS A1395     -35.458   0.089  -0.143  1.00  2.080          N  
ATOM  22661  CA  LYS A1395     -35.828   0.802   1.068  1.00  2.080          C  
ATOM  22662  C   LYS A1395     -34.955   0.479   2.286  1.00  2.010          C  
ATOM  22663  O   LYS A1395     -35.135   1.116   3.335  1.00  2.110          O  
ATOM  22664  CB  LYS A1395     -37.296   0.529   1.401  1.00  2.910          C  
ATOM  22665  CG  LYS A1395     -38.274   1.109   0.383  1.00  2.910          C  
ATOM  22666  CD  LYS A1395     -39.717   0.821   0.741  1.00  2.910          C  
ATOM  22667  CE  LYS A1395     -40.662   1.468  -0.271  1.00  2.910          C  
ATOM  22668  NZ  LYS A1395     -42.092   1.178   0.027  1.00  2.910          N  
ATOM  22669  H   LYS A1395     -36.000  -0.715  -0.433  1.00  2.500          H  
ATOM  22670  HA  LYS A1395     -35.720   1.869   0.873  1.00  2.500          H  
ATOM  22671 1HB  LYS A1395     -37.462  -0.550   1.458  1.00  3.490          H  
ATOM  22672 2HB  LYS A1395     -37.535   0.952   2.375  1.00  3.490          H  
ATOM  22673 1HG  LYS A1395     -38.152   2.177   0.340  1.00  3.490          H  
ATOM  22674 2HG  LYS A1395     -38.056   0.700  -0.604  1.00  3.490          H  
ATOM  22675 1HD  LYS A1395     -39.882  -0.260   0.752  1.00  3.490          H  
ATOM  22676 2HD  LYS A1395     -39.932   1.216   1.734  1.00  3.490          H  
ATOM  22677 1HE  LYS A1395     -40.510   2.547  -0.255  1.00  3.490          H  
ATOM  22678 2HE  LYS A1395     -40.427   1.094  -1.268  1.00  3.490          H  
ATOM  22679 1HZ  LYS A1395     -42.676   1.627  -0.666  1.00  3.490          H  
ATOM  22680 2HZ  LYS A1395     -42.249   0.182   0.000  1.00  3.490          H  
ATOM  22681 3HZ  LYS A1395     -42.329   1.532   0.944  1.00  3.490          H  
ATOM  22682  N   ALA A1396     -34.026  -0.503   2.183  1.00  2.080          N  
ATOM  22683  CA  ALA A1396     -33.182  -0.829   3.341  1.00  2.280          C  
ATOM  22684  C   ALA A1396     -31.840  -1.490   3.001  1.00  2.410          C  
ATOM  22685  O   ALA A1396     -31.724  -2.325   2.109  1.00  2.390          O  
ATOM  22686  CB  ALA A1396     -33.936  -1.736   4.299  1.00  3.110          C  
ATOM  22687  H   ALA A1396     -33.892  -1.002   1.294  1.00  2.500          H  
ATOM  22688  HA  ALA A1396     -32.957   0.078   3.854  1.00  2.740          H  
ATOM  22689 1HB  ALA A1396     -33.312  -1.925   5.164  1.00  3.730          H  
ATOM  22690 2HB  ALA A1396     -34.857  -1.250   4.614  1.00  3.730          H  
ATOM  22691 3HB  ALA A1396     -34.165  -2.675   3.807  1.00  3.730          H  
ATOM  22692  N   ARG A1397     -30.834  -1.165   3.817  1.00  2.940          N  
ATOM  22693  CA  ARG A1397     -29.524  -1.804   3.781  1.00  3.280          C  
ATOM  22694  C   ARG A1397     -29.594  -2.996   4.704  1.00  3.390          C  
ATOM  22695  O   ARG A1397     -28.952  -4.023   4.476  1.00  3.700          O  
ATOM  22696  CB  ARG A1397     -28.409  -0.890   4.263  1.00  4.460          C  
ATOM  22697  CG  ARG A1397     -27.026  -1.521   4.192  1.00  4.460          C  
ATOM  22698  CD  ARG A1397     -25.957  -0.561   4.484  1.00  4.460          C  
ATOM  22699  NE  ARG A1397     -24.654  -1.211   4.476  1.00  4.460          N  
ATOM  22700  CZ  ARG A1397     -23.460  -0.584   4.544  1.00  4.460          C  
ATOM  22701  NH1 ARG A1397     -23.397   0.732   4.599  1.00  4.460          N  
ATOM  22702  NH2 ARG A1397     -22.348  -1.305   4.548  1.00  4.460          N  
ATOM  22703  H   ARG A1397     -31.009  -0.445   4.510  1.00  3.530          H  
ATOM  22704  HA  ARG A1397     -29.308  -2.140   2.766  1.00  3.940          H  
ATOM  22705 1HB  ARG A1397     -28.378  -0.001   3.693  1.00  5.350          H  
ATOM  22706 2HB  ARG A1397     -28.597  -0.603   5.301  1.00  5.350          H  
ATOM  22707 1HG  ARG A1397     -26.951  -2.330   4.917  1.00  5.350          H  
ATOM  22708 2HG  ARG A1397     -26.862  -1.920   3.188  1.00  5.350          H  
ATOM  22709 1HD  ARG A1397     -25.961   0.229   3.732  1.00  5.350          H  
ATOM  22710 2HD  ARG A1397     -26.123  -0.135   5.469  1.00  5.350          H  
ATOM  22711  HE  ARG A1397     -24.645  -2.222   4.432  1.00  5.350          H  
ATOM  22712 1HH1 ARG A1397     -24.242   1.283   4.574  1.00  5.350          H  
ATOM  22713 2HH1 ARG A1397     -22.503   1.194   4.640  1.00  5.350          H  
ATOM  22714 1HH2 ARG A1397     -22.397  -2.315   4.500  1.00  5.350          H  
ATOM  22715 2HH2 ARG A1397     -21.452  -0.850   4.591  1.00  5.350          H  
ATOM  22716  N   THR A1398     -30.300  -2.786   5.809  1.00  3.570          N  
ATOM  22717  CA  THR A1398     -30.494  -3.784   6.847  1.00  4.150          C  
ATOM  22718  C   THR A1398     -31.988  -3.858   7.059  1.00  4.280          C  
ATOM  22719  O   THR A1398     -32.694  -4.676   6.467  1.00  4.540          O  
ATOM  22720  CB  THR A1398     -29.784  -3.395   8.169  1.00  5.580          C  
ATOM  22721  OG1 THR A1398     -30.246  -2.090   8.638  1.00  5.580          O  
ATOM  22722  CG2 THR A1398     -28.281  -3.305   7.907  1.00  5.580          C  
ATOM  22723  H   THR A1398     -30.737  -1.868   5.920  1.00  4.280          H  
ATOM  22724  HA  THR A1398     -30.134  -4.755   6.505  1.00  4.980          H  
ATOM  22725  HB  THR A1398     -29.987  -4.149   8.931  1.00  6.690          H  
ATOM  22726  HG1 THR A1398     -29.832  -1.914   9.507  1.00  6.690          H  
ATOM  22727 1HG2 THR A1398     -27.764  -3.037   8.826  1.00  6.690          H  
ATOM  22728 2HG2 THR A1398     -27.918  -4.270   7.553  1.00  6.690          H  
ATOM  22729 3HG2 THR A1398     -28.085  -2.548   7.155  1.00  6.690          H  
ATOM  22730  N   LYS A1399     -32.454  -2.965   7.913  1.00  4.500          N  
ATOM  22731  CA  LYS A1399     -33.847  -2.756   8.213  1.00  4.660          C  
ATOM  22732  C   LYS A1399     -34.014  -1.292   7.908  1.00  4.520          C  
ATOM  22733  O   LYS A1399     -35.087  -0.811   7.530  1.00  4.800          O  
ATOM  22734  CB  LYS A1399     -34.166  -3.080   9.670  1.00  6.460          C  
ATOM  22735  CG  LYS A1399     -33.966  -4.539  10.035  1.00  6.460          C  
ATOM  22736  CD  LYS A1399     -34.318  -4.804  11.494  1.00  6.460          C  
ATOM  22737  CE  LYS A1399     -34.119  -6.273  11.855  1.00  6.460          C  
ATOM  22738  NZ  LYS A1399     -34.419  -6.542  13.295  1.00  6.460          N  
ATOM  22739  H   LYS A1399     -31.788  -2.339   8.346  1.00  5.400          H  
ATOM  22740  HA  LYS A1399     -34.475  -3.340   7.542  1.00  5.590          H  
ATOM  22741 1HB  LYS A1399     -33.536  -2.477  10.324  1.00  7.750          H  
ATOM  22742 2HB  LYS A1399     -35.202  -2.818   9.879  1.00  7.750          H  
ATOM  22743 1HG  LYS A1399     -34.592  -5.157   9.391  1.00  7.750          H  
ATOM  22744 2HG  LYS A1399     -32.926  -4.809   9.862  1.00  7.750          H  
ATOM  22745 1HD  LYS A1399     -33.687  -4.190  12.139  1.00  7.750          H  
ATOM  22746 2HD  LYS A1399     -35.359  -4.531  11.670  1.00  7.750          H  
ATOM  22747 1HE  LYS A1399     -34.776  -6.883  11.237  1.00  7.750          H  
ATOM  22748 2HE  LYS A1399     -33.084  -6.552  11.652  1.00  7.750          H  
ATOM  22749 1HZ  LYS A1399     -34.274  -7.523  13.492  1.00  7.750          H  
ATOM  22750 2HZ  LYS A1399     -33.805  -5.989  13.878  1.00  7.750          H  
ATOM  22751 3HZ  LYS A1399     -35.379  -6.299  13.493  1.00  7.750          H  
ATOM  22752  N   MET A1400     -32.883  -0.601   8.082  1.00  4.430          N  
ATOM  22753  CA  MET A1400     -32.754   0.840   7.915  1.00  4.570          C  
ATOM  22754  C   MET A1400     -32.383   1.181   6.483  1.00  4.930          C  
ATOM  22755  O   MET A1400     -31.533   0.506   5.882  1.00  4.910          O  
ATOM  22756  CB  MET A1400     -31.680   1.381   8.867  1.00  6.340          C  
ATOM  22757  CG  MET A1400     -31.471   2.911   8.837  1.00  6.340          C  
ATOM  22758  SD  MET A1400     -30.230   3.497  10.024  1.00  6.340          S  
ATOM  22759  CE  MET A1400     -31.086   3.346  11.593  1.00  6.340          C  
ATOM  22760  H   MET A1400     -32.062  -1.133   8.371  1.00  5.320          H  
ATOM  22761  HA  MET A1400     -33.712   1.311   8.139  1.00  5.480          H  
ATOM  22762 1HB  MET A1400     -31.926   1.085   9.877  1.00  7.610          H  
ATOM  22763 2HB  MET A1400     -30.721   0.919   8.617  1.00  7.610          H  
ATOM  22764 1HG  MET A1400     -31.143   3.219   7.845  1.00  7.610          H  
ATOM  22765 2HG  MET A1400     -32.414   3.413   9.047  1.00  7.610          H  
ATOM  22766 1HE  MET A1400     -30.429   3.682  12.396  1.00  7.610          H  
ATOM  22767 2HE  MET A1400     -31.986   3.963  11.578  1.00  7.610          H  
ATOM  22768 3HE  MET A1400     -31.360   2.310  11.770  1.00  7.610          H  
ATOM  22769  N   THR A1401     -32.973   2.267   5.982  1.00  5.560          N  
ATOM  22770  CA  THR A1401     -32.752   2.836   4.657  1.00  6.190          C  
ATOM  22771  C   THR A1401     -31.282   3.155   4.462  1.00  6.160          C  
ATOM  22772  O   THR A1401     -30.645   3.740   5.348  1.00  6.020          O  
ATOM  22773  CB  THR A1401     -33.696   4.033   4.492  1.00  8.410          C  
ATOM  22774  OG1 THR A1401     -35.041   3.540   4.657  1.00  8.410          O  
ATOM  22775  CG2 THR A1401     -33.569   4.705   3.173  1.00  8.410          C  
ATOM  22776  H   THR A1401     -33.663   2.736   6.557  1.00  6.670          H  
ATOM  22777  HA  THR A1401     -33.034   2.131   3.898  1.00  7.430          H  
ATOM  22778  HB  THR A1401     -33.484   4.762   5.278  1.00 10.100          H  
ATOM  22779  HG1 THR A1401     -35.165   2.726   4.076  1.00 10.100          H  
ATOM  22780 1HG2 THR A1401     -34.266   5.538   3.119  1.00 10.100          H  
ATOM  22781 2HG2 THR A1401     -32.566   5.083   3.058  1.00 10.100          H  
ATOM  22782 3HG2 THR A1401     -33.797   3.988   2.382  1.00 10.100          H  
ATOM  22783  N   TYR A1402     -30.711   2.731   3.319  1.00  6.450          N  
ATOM  22784  CA  TYR A1402     -29.291   2.946   3.134  1.00  6.590          C  
ATOM  22785  C   TYR A1402     -28.889   4.399   3.035  1.00  6.640          C  
ATOM  22786  O   TYR A1402     -27.791   4.746   3.458  1.00  6.460          O  
ATOM  22787  CB  TYR A1402     -28.728   2.177   1.925  1.00  9.170          C  
ATOM  22788  CG  TYR A1402     -29.137   2.637   0.574  1.00  9.170          C  
ATOM  22789  CD1 TYR A1402     -28.543   3.738  -0.007  1.00  9.170          C  
ATOM  22790  CD2 TYR A1402     -30.074   1.911  -0.130  1.00  9.170          C  
ATOM  22791  CE1 TYR A1402     -28.910   4.116  -1.245  1.00  9.170          C  
ATOM  22792  CE2 TYR A1402     -30.415   2.296  -1.401  1.00  9.170          C  
ATOM  22793  CZ  TYR A1402     -29.833   3.394  -1.945  1.00  9.170          C  
ATOM  22794  OH  TYR A1402     -30.177   3.813  -3.175  1.00  9.170          O  
ATOM  22795  H   TYR A1402     -31.251   2.281   2.591  1.00  7.740          H  
ATOM  22796  HA  TYR A1402     -28.792   2.542   4.011  1.00  7.910          H  
ATOM  22797 1HB  TYR A1402     -27.637   2.189   1.970  1.00 11.000          H  
ATOM  22798 2HB  TYR A1402     -29.038   1.147   1.993  1.00 11.000          H  
ATOM  22799  HD1 TYR A1402     -27.790   4.321   0.526  1.00 11.000          H  
ATOM  22800  HD2 TYR A1402     -30.543   1.033   0.317  1.00 11.000          H  
ATOM  22801  HE1 TYR A1402     -28.470   4.990  -1.683  1.00 11.000          H  
ATOM  22802  HE2 TYR A1402     -31.161   1.735  -1.971  1.00 11.000          H  
ATOM  22803  HH  TYR A1402     -31.001   3.379  -3.484  1.00 11.000          H  
ATOM  22804  N   GLU A1403     -29.748   5.310   2.564  1.00  7.020          N  
ATOM  22805  CA  GLU A1403     -29.221   6.666   2.494  1.00  7.280          C  
ATOM  22806  C   GLU A1403     -28.932   7.216   3.886  1.00  6.840          C  
ATOM  22807  O   GLU A1403     -27.882   7.826   4.117  1.00  6.780          O  
ATOM  22808  CB  GLU A1403     -30.191   7.590   1.771  1.00 10.090          C  
ATOM  22809  CG  GLU A1403     -29.709   9.025   1.620  1.00 10.090          C  
ATOM  22810  CD  GLU A1403     -28.494   9.147   0.756  1.00 10.090          C  
ATOM  22811  OE1 GLU A1403     -28.207   8.227   0.030  1.00 10.090          O  
ATOM  22812  OE2 GLU A1403     -27.863  10.170   0.804  1.00 10.090          O  
ATOM  22813  H   GLU A1403     -30.665   5.059   2.178  1.00  8.420          H  
ATOM  22814  HA  GLU A1403     -28.283   6.642   1.936  1.00  8.740          H  
ATOM  22815 1HB  GLU A1403     -30.365   7.204   0.778  1.00 12.110          H  
ATOM  22816 2HB  GLU A1403     -31.149   7.600   2.290  1.00 12.110          H  
ATOM  22817 1HG  GLU A1403     -30.515   9.608   1.171  1.00 12.110          H  
ATOM  22818 2HG  GLU A1403     -29.497   9.450   2.599  1.00 12.110          H  
ATOM  22819  N   GLU A1404     -29.843   6.968   4.829  1.00  6.650          N  
ATOM  22820  CA  GLU A1404     -29.656   7.450   6.186  1.00  6.410          C  
ATOM  22821  C   GLU A1404     -28.524   6.704   6.883  1.00  5.750          C  
ATOM  22822  O   GLU A1404     -27.709   7.313   7.580  1.00  5.620          O  
ATOM  22823  CB  GLU A1404     -30.953   7.314   6.982  1.00  9.070          C  
ATOM  22824  CG  GLU A1404     -32.070   8.257   6.517  1.00  9.070          C  
ATOM  22825  CD  GLU A1404     -33.340   8.106   7.314  1.00  9.070          C  
ATOM  22826  OE1 GLU A1404     -33.398   7.220   8.133  1.00  9.070          O  
ATOM  22827  OE2 GLU A1404     -34.247   8.873   7.103  1.00  9.070          O  
ATOM  22828  H   GLU A1404     -30.680   6.458   4.579  1.00  7.980          H  
ATOM  22829  HA  GLU A1404     -29.386   8.505   6.140  1.00  7.690          H  
ATOM  22830 1HB  GLU A1404     -31.321   6.286   6.898  1.00 10.880          H  
ATOM  22831 2HB  GLU A1404     -30.757   7.507   8.037  1.00 10.880          H  
ATOM  22832 1HG  GLU A1404     -31.719   9.285   6.599  1.00 10.880          H  
ATOM  22833 2HG  GLU A1404     -32.279   8.057   5.466  1.00 10.880          H  
ATOM  22834  N   ASN A1405     -28.444   5.387   6.666  1.00  5.470          N  
ATOM  22835  CA  ASN A1405     -27.414   4.570   7.292  1.00  5.070          C  
ATOM  22836  C   ASN A1405     -26.023   5.009   6.836  1.00  4.980          C  
ATOM  22837  O   ASN A1405     -25.111   5.188   7.655  1.00  4.670          O  
ATOM  22838  CB  ASN A1405     -27.653   3.104   6.970  1.00  7.260          C  
ATOM  22839  CG  ASN A1405     -26.716   2.170   7.659  1.00  7.260          C  
ATOM  22840  OD1 ASN A1405     -25.660   1.837   7.111  1.00  7.260          O  
ATOM  22841  ND2 ASN A1405     -27.072   1.731   8.837  1.00  7.260          N  
ATOM  22842  H   ASN A1405     -29.149   4.922   6.085  1.00  6.560          H  
ATOM  22843  HA  ASN A1405     -27.469   4.711   8.372  1.00  6.080          H  
ATOM  22844 1HB  ASN A1405     -28.677   2.836   7.226  1.00  8.710          H  
ATOM  22845 2HB  ASN A1405     -27.543   2.960   5.902  1.00  8.710          H  
ATOM  22846 1HD2 ASN A1405     -26.479   1.099   9.338  1.00  8.710          H  
ATOM  22847 2HD2 ASN A1405     -27.941   2.025   9.239  1.00  8.710          H  
ATOM  22848  N   MET A1406     -25.862   5.140   5.519  1.00  5.440          N  
ATOM  22849  CA  MET A1406     -24.612   5.512   4.894  1.00  5.620          C  
ATOM  22850  C   MET A1406     -24.151   6.894   5.341  1.00  5.580          C  
ATOM  22851  O   MET A1406     -22.995   7.047   5.762  1.00  5.540          O  
ATOM  22852  CB  MET A1406     -24.794   5.426   3.381  1.00  7.800          C  
ATOM  22853  CG  MET A1406     -23.596   5.773   2.524  1.00  7.800          C  
ATOM  22854  SD  MET A1406     -23.403   7.532   2.258  1.00  7.800          S  
ATOM  22855  CE  MET A1406     -24.813   7.991   1.238  1.00  7.800          C  
ATOM  22856  H   MET A1406     -26.657   4.971   4.899  1.00  6.530          H  
ATOM  22857  HA  MET A1406     -23.852   4.795   5.199  1.00  6.740          H  
ATOM  22858 1HB  MET A1406     -25.090   4.410   3.123  1.00  9.360          H  
ATOM  22859 2HB  MET A1406     -25.623   6.062   3.102  1.00  9.360          H  
ATOM  22860 1HG  MET A1406     -22.705   5.413   3.024  1.00  9.360          H  
ATOM  22861 2HG  MET A1406     -23.673   5.279   1.554  1.00  9.360          H  
ATOM  22862 1HE  MET A1406     -24.766   9.060   1.004  1.00  9.360          H  
ATOM  22863 2HE  MET A1406     -24.801   7.427   0.316  1.00  9.360          H  
ATOM  22864 3HE  MET A1406     -25.748   7.802   1.762  1.00  9.360          H  
ATOM  22865  N   GLU A1407     -25.038   7.901   5.281  1.00  5.750          N  
ATOM  22866  CA  GLU A1407     -24.628   9.230   5.704  1.00  5.720          C  
ATOM  22867  C   GLU A1407     -24.273   9.285   7.175  1.00  5.210          C  
ATOM  22868  O   GLU A1407     -23.296   9.945   7.527  1.00  5.100          O  
ATOM  22869  CB  GLU A1407     -25.709  10.272   5.416  1.00  8.020          C  
ATOM  22870  CG  GLU A1407     -25.887  10.678   3.956  1.00  8.020          C  
ATOM  22871  CD  GLU A1407     -24.736  11.518   3.404  1.00  8.020          C  
ATOM  22872  OE1 GLU A1407     -23.862  11.849   4.160  1.00  8.020          O  
ATOM  22873  OE2 GLU A1407     -24.762  11.863   2.248  1.00  8.020          O  
ATOM  22874  H   GLU A1407     -25.978   7.756   4.902  1.00  6.900          H  
ATOM  22875  HA  GLU A1407     -23.739   9.504   5.135  1.00  6.860          H  
ATOM  22876 1HB  GLU A1407     -26.672   9.883   5.758  1.00  9.620          H  
ATOM  22877 2HB  GLU A1407     -25.503  11.175   5.990  1.00  9.620          H  
ATOM  22878 1HG  GLU A1407     -25.995   9.779   3.353  1.00  9.620          H  
ATOM  22879 2HG  GLU A1407     -26.797  11.226   3.881  1.00  9.620          H  
ATOM  22880  N   LYS A1408     -25.011   8.582   8.047  1.00  5.070          N  
ATOM  22881  CA  LYS A1408     -24.655   8.640   9.451  1.00  4.890          C  
ATOM  22882  C   LYS A1408     -23.273   8.048   9.679  1.00  4.320          C  
ATOM  22883  O   LYS A1408     -22.467   8.633  10.401  1.00  4.260          O  
ATOM  22884  CB  LYS A1408     -25.715   7.966  10.317  1.00  6.920          C  
ATOM  22885  CG  LYS A1408     -27.015   8.774  10.415  1.00  6.920          C  
ATOM  22886  CD  LYS A1408     -28.078   8.069  11.251  1.00  6.920          C  
ATOM  22887  CE  LYS A1408     -29.357   8.908  11.326  1.00  6.920          C  
ATOM  22888  NZ  LYS A1408     -30.420   8.247  12.132  1.00  6.920          N  
ATOM  22889  H   LYS A1408     -25.836   8.048   7.749  1.00  6.080          H  
ATOM  22890  HA  LYS A1408     -24.613   9.688   9.746  1.00  5.870          H  
ATOM  22891 1HB  LYS A1408     -25.962   6.990   9.885  1.00  8.300          H  
ATOM  22892 2HB  LYS A1408     -25.326   7.800  11.320  1.00  8.300          H  
ATOM  22893 1HG  LYS A1408     -26.795   9.739  10.870  1.00  8.300          H  
ATOM  22894 2HG  LYS A1408     -27.405   8.954   9.419  1.00  8.300          H  
ATOM  22895 1HD  LYS A1408     -28.313   7.103  10.794  1.00  8.300          H  
ATOM  22896 2HD  LYS A1408     -27.701   7.896  12.258  1.00  8.300          H  
ATOM  22897 1HE  LYS A1408     -29.123   9.872  11.773  1.00  8.300          H  
ATOM  22898 2HE  LYS A1408     -29.733   9.068  10.313  1.00  8.300          H  
ATOM  22899 1HZ  LYS A1408     -31.244   8.834  12.150  1.00  8.300          H  
ATOM  22900 2HZ  LYS A1408     -30.652   7.356  11.711  1.00  8.300          H  
ATOM  22901 3HZ  LYS A1408     -30.092   8.100  13.076  1.00  8.300          H  
ATOM  22902  N   LYS A1409     -22.946   6.927   9.022  1.00  4.140          N  
ATOM  22903  CA  LYS A1409     -21.619   6.351   9.215  1.00  3.860          C  
ATOM  22904  C   LYS A1409     -20.523   7.368   8.877  1.00  3.610          C  
ATOM  22905  O   LYS A1409     -19.572   7.555   9.651  1.00  3.670          O  
ATOM  22906  CB  LYS A1409     -21.427   5.103   8.352  1.00  5.520          C  
ATOM  22907  CG  LYS A1409     -20.067   4.439   8.542  1.00  5.520          C  
ATOM  22908  CD  LYS A1409     -19.870   3.227   7.657  1.00  5.520          C  
ATOM  22909  CE  LYS A1409     -18.447   2.674   7.815  1.00  5.520          C  
ATOM  22910  NZ  LYS A1409     -18.179   1.544   6.887  1.00  5.520          N  
ATOM  22911  H   LYS A1409     -23.641   6.445   8.436  1.00  4.970          H  
ATOM  22912  HA  LYS A1409     -21.512   6.077  10.264  1.00  4.630          H  
ATOM  22913 1HB  LYS A1409     -22.211   4.378   8.580  1.00  6.620          H  
ATOM  22914 2HB  LYS A1409     -21.533   5.374   7.299  1.00  6.620          H  
ATOM  22915 1HG  LYS A1409     -19.311   5.142   8.302  1.00  6.620          H  
ATOM  22916 2HG  LYS A1409     -19.946   4.152   9.586  1.00  6.620          H  
ATOM  22917 1HD  LYS A1409     -20.594   2.453   7.923  1.00  6.620          H  
ATOM  22918 2HD  LYS A1409     -20.027   3.513   6.616  1.00  6.620          H  
ATOM  22919 1HE  LYS A1409     -17.730   3.471   7.613  1.00  6.620          H  
ATOM  22920 2HE  LYS A1409     -18.312   2.328   8.839  1.00  6.620          H  
ATOM  22921 1HZ  LYS A1409     -17.227   1.211   7.022  1.00  6.620          H  
ATOM  22922 2HZ  LYS A1409     -18.825   0.793   7.064  1.00  6.620          H  
ATOM  22923 3HZ  LYS A1409     -18.289   1.871   5.934  1.00  6.620          H  
ATOM  22924  N   ILE A1410     -20.664   8.019   7.716  1.00  3.460          N  
ATOM  22925  CA  ILE A1410     -19.674   8.982   7.258  1.00  3.460          C  
ATOM  22926  C   ILE A1410     -19.581  10.185   8.179  1.00  3.480          C  
ATOM  22927  O   ILE A1410     -18.476  10.598   8.548  1.00  3.490          O  
ATOM  22928  CB  ILE A1410     -20.010   9.456   5.813  1.00  4.840          C  
ATOM  22929  CG1 ILE A1410     -19.898   8.253   4.775  1.00  4.840          C  
ATOM  22930  CG2 ILE A1410     -19.148  10.668   5.383  1.00  4.840          C  
ATOM  22931  CD1 ILE A1410     -18.525   7.604   4.620  1.00  4.840          C  
ATOM  22932  H   ILE A1410     -21.482   7.805   7.131  1.00  4.150          H  
ATOM  22933  HA  ILE A1410     -18.705   8.504   7.264  1.00  4.150          H  
ATOM  22934  HB  ILE A1410     -21.062   9.768   5.800  1.00  5.810          H  
ATOM  22935 1HG1 ILE A1410     -20.600   7.476   5.077  1.00  5.810          H  
ATOM  22936 2HG1 ILE A1410     -20.195   8.618   3.799  1.00  5.810          H  
ATOM  22937 1HG2 ILE A1410     -19.453  10.982   4.388  1.00  5.810          H  
ATOM  22938 2HG2 ILE A1410     -19.284  11.502   6.069  1.00  5.810          H  
ATOM  22939 3HG2 ILE A1410     -18.123  10.394   5.368  1.00  5.810          H  
ATOM  22940 1HD1 ILE A1410     -18.594   6.808   3.887  1.00  5.810          H  
ATOM  22941 2HD1 ILE A1410     -17.800   8.334   4.281  1.00  5.810          H  
ATOM  22942 3HD1 ILE A1410     -18.201   7.182   5.553  1.00  5.810          H  
ATOM  22943  N   LEU A1411     -20.724  10.750   8.560  1.00  3.650          N  
ATOM  22944  CA  LEU A1411     -20.719  11.921   9.412  1.00  3.910          C  
ATOM  22945  C   LEU A1411     -20.160  11.639  10.796  1.00  3.820          C  
ATOM  22946  O   LEU A1411     -19.387  12.445  11.320  1.00  3.970          O  
ATOM  22947  CB  LEU A1411     -22.140  12.469   9.515  1.00  5.370          C  
ATOM  22948  CG  LEU A1411     -22.723  13.079   8.202  1.00  5.370          C  
ATOM  22949  CD1 LEU A1411     -24.205  13.357   8.406  1.00  5.370          C  
ATOM  22950  CD2 LEU A1411     -21.974  14.365   7.817  1.00  5.370          C  
ATOM  22951  H   LEU A1411     -21.617  10.370   8.231  1.00  4.380          H  
ATOM  22952  HA  LEU A1411     -20.079  12.662   8.952  1.00  4.690          H  
ATOM  22953 1HB  LEU A1411     -22.794  11.646   9.815  1.00  6.440          H  
ATOM  22954 2HB  LEU A1411     -22.168  13.230  10.291  1.00  6.440          H  
ATOM  22955  HG  LEU A1411     -22.626  12.357   7.390  1.00  6.440          H  
ATOM  22956 1HD1 LEU A1411     -24.628  13.760   7.486  1.00  6.440          H  
ATOM  22957 2HD1 LEU A1411     -24.713  12.423   8.656  1.00  6.440          H  
ATOM  22958 3HD1 LEU A1411     -24.339  14.073   9.215  1.00  6.440          H  
ATOM  22959 1HD2 LEU A1411     -22.418  14.744   6.903  1.00  6.440          H  
ATOM  22960 2HD2 LEU A1411     -22.073  15.103   8.612  1.00  6.440          H  
ATOM  22961 3HD2 LEU A1411     -20.927  14.167   7.640  1.00  6.440          H  
ATOM  22962  N   GLU A1412     -20.474  10.489  11.393  1.00  3.730          N  
ATOM  22963  CA  GLU A1412     -19.927  10.253  12.718  1.00  3.830          C  
ATOM  22964  C   GLU A1412     -18.412  10.160  12.657  1.00  3.560          C  
ATOM  22965  O   GLU A1412     -17.727  10.661  13.539  1.00  3.710          O  
ATOM  22966  CB  GLU A1412     -20.533   9.007  13.361  1.00  5.320          C  
ATOM  22967  CG  GLU A1412     -22.000   9.170  13.785  1.00  5.320          C  
ATOM  22968  CD  GLU A1412     -22.186  10.216  14.872  1.00  5.320          C  
ATOM  22969  OE1 GLU A1412     -21.455  10.188  15.827  1.00  5.320          O  
ATOM  22970  OE2 GLU A1412     -23.059  11.053  14.733  1.00  5.320          O  
ATOM  22971  H   GLU A1412     -21.118   9.817  10.964  1.00  4.480          H  
ATOM  22972  HA  GLU A1412     -20.178  11.105  13.348  1.00  4.600          H  
ATOM  22973 1HB  GLU A1412     -20.486   8.180  12.646  1.00  6.390          H  
ATOM  22974 2HB  GLU A1412     -19.949   8.724  14.234  1.00  6.390          H  
ATOM  22975 1HG  GLU A1412     -22.584   9.463  12.914  1.00  6.390          H  
ATOM  22976 2HG  GLU A1412     -22.377   8.210  14.135  1.00  6.390          H  
ATOM  22977  N   MET A1413     -17.857   9.559  11.601  1.00  3.300          N  
ATOM  22978  CA  MET A1413     -16.404   9.527  11.498  1.00  3.280          C  
ATOM  22979  C   MET A1413     -15.841  10.948  11.314  1.00  3.390          C  
ATOM  22980  O   MET A1413     -14.876  11.335  11.981  1.00  3.480          O  
ATOM  22981  CB  MET A1413     -15.977   8.661  10.327  1.00  4.600          C  
ATOM  22982  CG  MET A1413     -16.197   7.177  10.481  1.00  4.600          C  
ATOM  22983  SD  MET A1413     -15.439   6.206   9.134  1.00  4.600          S  
ATOM  22984  CE  MET A1413     -16.527   6.526   7.746  1.00  4.600          C  
ATOM  22985  H   MET A1413     -18.455   9.084  10.915  1.00  3.960          H  
ATOM  22986  HA  MET A1413     -15.997   9.120  12.422  1.00  3.940          H  
ATOM  22987 1HB  MET A1413     -16.536   8.984   9.454  1.00  5.520          H  
ATOM  22988 2HB  MET A1413     -14.921   8.818  10.142  1.00  5.520          H  
ATOM  22989 1HG  MET A1413     -15.778   6.846  11.427  1.00  5.520          H  
ATOM  22990 2HG  MET A1413     -17.266   6.973  10.494  1.00  5.520          H  
ATOM  22991 1HE  MET A1413     -16.188   5.967   6.872  1.00  5.520          H  
ATOM  22992 2HE  MET A1413     -17.511   6.225   8.000  1.00  5.520          H  
ATOM  22993 3HE  MET A1413     -16.537   7.573   7.519  1.00  5.520          H  
ATOM  22994  N   LEU A1414     -16.488  11.742  10.446  1.00  3.550          N  
ATOM  22995  CA  LEU A1414     -16.086  13.113  10.115  1.00  3.910          C  
ATOM  22996  C   LEU A1414     -15.938  13.970  11.348  1.00  4.100          C  
ATOM  22997  O   LEU A1414     -14.942  14.685  11.507  1.00  4.510          O  
ATOM  22998  CB  LEU A1414     -17.123  13.741   9.164  1.00  5.330          C  
ATOM  22999  CG  LEU A1414     -16.846  15.165   8.583  1.00  5.330          C  
ATOM  23000  CD1 LEU A1414     -17.542  15.270   7.263  1.00  5.330          C  
ATOM  23001  CD2 LEU A1414     -17.402  16.278   9.504  1.00  5.330          C  
ATOM  23002  H   LEU A1414     -17.283  11.352   9.930  1.00  4.260          H  
ATOM  23003  HA  LEU A1414     -15.123  13.082   9.622  1.00  4.690          H  
ATOM  23004 1HB  LEU A1414     -17.265  13.054   8.328  1.00  6.400          H  
ATOM  23005 2HB  LEU A1414     -18.060  13.804   9.698  1.00  6.400          H  
ATOM  23006  HG  LEU A1414     -15.772  15.305   8.437  1.00  6.400          H  
ATOM  23007 1HD1 LEU A1414     -17.346  16.260   6.862  1.00  6.400          H  
ATOM  23008 2HD1 LEU A1414     -17.171  14.510   6.584  1.00  6.400          H  
ATOM  23009 3HD1 LEU A1414     -18.610  15.134   7.403  1.00  6.400          H  
ATOM  23010 1HD2 LEU A1414     -17.211  17.247   9.040  1.00  6.400          H  
ATOM  23011 2HD2 LEU A1414     -18.477  16.143   9.629  1.00  6.400          H  
ATOM  23012 3HD2 LEU A1414     -16.931  16.266  10.474  1.00  6.400          H  
ATOM  23013  N   LYS A1415     -16.910  13.869  12.246  1.00  4.010          N  
ATOM  23014  CA  LYS A1415     -16.948  14.653  13.472  1.00  4.380          C  
ATOM  23015  C   LYS A1415     -15.692  14.561  14.327  1.00  4.200          C  
ATOM  23016  O   LYS A1415     -15.492  15.419  15.190  1.00  4.320          O  
ATOM  23017  CB  LYS A1415     -18.141  14.241  14.338  1.00  5.980          C  
ATOM  23018  CG  LYS A1415     -19.507  14.671  13.826  1.00  5.980          C  
ATOM  23019  CD  LYS A1415     -20.621  14.133  14.734  1.00  5.980          C  
ATOM  23020  CE  LYS A1415     -22.005  14.523  14.238  1.00  5.980          C  
ATOM  23021  NZ  LYS A1415     -23.090  13.918  15.090  1.00  5.980          N  
ATOM  23022  H   LYS A1415     -17.703  13.258  12.018  1.00  4.810          H  
ATOM  23023  HA  LYS A1415     -17.075  15.697  13.189  1.00  5.260          H  
ATOM  23024 1HB  LYS A1415     -18.155  13.151  14.413  1.00  7.180          H  
ATOM  23025 2HB  LYS A1415     -18.008  14.630  15.348  1.00  7.180          H  
ATOM  23026 1HG  LYS A1415     -19.550  15.760  13.820  1.00  7.180          H  
ATOM  23027 2HG  LYS A1415     -19.656  14.324  12.816  1.00  7.180          H  
ATOM  23028 1HD  LYS A1415     -20.561  13.042  14.777  1.00  7.180          H  
ATOM  23029 2HD  LYS A1415     -20.482  14.520  15.742  1.00  7.180          H  
ATOM  23030 1HE  LYS A1415     -22.098  15.606  14.262  1.00  7.180          H  
ATOM  23031 2HE  LYS A1415     -22.130  14.177  13.210  1.00  7.180          H  
ATOM  23032 1HZ  LYS A1415     -23.992  14.192  14.739  1.00  7.180          H  
ATOM  23033 2HZ  LYS A1415     -23.020  12.878  15.057  1.00  7.180          H  
ATOM  23034 3HZ  LYS A1415     -22.995  14.227  16.043  1.00  7.180          H  
ATOM  23035  N   PHE A1416     -14.874  13.518  14.157  1.00  4.100          N  
ATOM  23036  CA  PHE A1416     -13.699  13.401  14.996  1.00  4.080          C  
ATOM  23037  C   PHE A1416     -12.334  13.498  14.292  1.00  4.130          C  
ATOM  23038  O   PHE A1416     -11.322  13.186  14.929  1.00  4.340          O  
ATOM  23039  CB  PHE A1416     -13.801  12.090  15.758  1.00  5.720          C  
ATOM  23040  CG  PHE A1416     -15.067  12.045  16.557  1.00  5.720          C  
ATOM  23041  CD1 PHE A1416     -16.143  11.327  16.081  1.00  5.720          C  
ATOM  23042  CD2 PHE A1416     -15.208  12.741  17.747  1.00  5.720          C  
ATOM  23043  CE1 PHE A1416     -17.338  11.293  16.761  1.00  5.720          C  
ATOM  23044  CE2 PHE A1416     -16.403  12.711  18.438  1.00  5.720          C  
ATOM  23045  CZ  PHE A1416     -17.471  11.985  17.941  1.00  5.720          C  
ATOM  23046  H   PHE A1416     -15.048  12.826  13.420  1.00  4.920          H  
ATOM  23047  HA  PHE A1416     -13.734  14.209  15.723  1.00  4.900          H  
ATOM  23048 1HB  PHE A1416     -13.801  11.257  15.054  1.00  6.860          H  
ATOM  23049 2HB  PHE A1416     -12.953  11.974  16.428  1.00  6.860          H  
ATOM  23050  HD1 PHE A1416     -16.037  10.788  15.141  1.00  6.860          H  
ATOM  23051  HD2 PHE A1416     -14.369  13.323  18.132  1.00  6.860          H  
ATOM  23052  HE1 PHE A1416     -18.181  10.720  16.353  1.00  6.860          H  
ATOM  23053  HE2 PHE A1416     -16.507  13.264  19.371  1.00  6.860          H  
ATOM  23054  HZ  PHE A1416     -18.418  11.961  18.478  1.00  6.860          H  
ATOM  23055  N   ASP A1417     -12.249  13.881  13.003  1.00  4.260          N  
ATOM  23056  CA  ASP A1417     -10.895  13.928  12.427  1.00  4.440          C  
ATOM  23057  C   ASP A1417     -10.221  15.309  12.564  1.00  4.020          C  
ATOM  23058  O   ASP A1417     -10.797  16.247  13.112  1.00  3.960          O  
ATOM  23059  CB  ASP A1417     -10.834  13.443  10.953  1.00  6.140          C  
ATOM  23060  CG  ASP A1417     -11.478  14.333   9.884  1.00  6.140          C  
ATOM  23061  OD1 ASP A1417     -11.885  15.411  10.184  1.00  6.140          O  
ATOM  23062  OD2 ASP A1417     -11.470  13.933   8.743  1.00  6.140          O  
ATOM  23063  H   ASP A1417     -13.071  14.154  12.445  1.00  5.110          H  
ATOM  23064  HA  ASP A1417     -10.277  13.225  12.982  1.00  5.330          H  
ATOM  23065 1HB  ASP A1417      -9.805  13.256  10.665  1.00  7.370          H  
ATOM  23066 2HB  ASP A1417     -11.342  12.478  10.903  1.00  7.370          H  
ATOM  23067  N   LEU A1418      -9.000  15.373  12.008  1.00  4.180          N  
ATOM  23068  CA  LEU A1418      -8.025  16.477  11.900  1.00  3.980          C  
ATOM  23069  C   LEU A1418      -8.472  17.897  12.366  1.00  3.850          C  
ATOM  23070  O   LEU A1418      -8.929  18.090  13.491  1.00  4.110          O  
ATOM  23071  CB  LEU A1418      -7.601  16.530  10.408  1.00  5.650          C  
ATOM  23072  CG  LEU A1418      -6.921  15.251   9.787  1.00  5.650          C  
ATOM  23073  CD1 LEU A1418      -6.742  15.475   8.261  1.00  5.650          C  
ATOM  23074  CD2 LEU A1418      -5.578  14.976  10.459  1.00  5.650          C  
ATOM  23075  H   LEU A1418      -8.687  14.508  11.608  1.00  5.020          H  
ATOM  23076  HA  LEU A1418      -7.167  16.208  12.510  1.00  4.780          H  
ATOM  23077 1HB  LEU A1418      -8.481  16.771   9.801  1.00  6.780          H  
ATOM  23078 2HB  LEU A1418      -6.867  17.298  10.285  1.00  6.780          H  
ATOM  23079  HG  LEU A1418      -7.569  14.392   9.916  1.00  6.780          H  
ATOM  23080 1HD1 LEU A1418      -6.289  14.591   7.808  1.00  6.780          H  
ATOM  23081 2HD1 LEU A1418      -7.720  15.654   7.804  1.00  6.780          H  
ATOM  23082 3HD1 LEU A1418      -6.111  16.323   8.084  1.00  6.780          H  
ATOM  23083 1HD2 LEU A1418      -5.127  14.093  10.005  1.00  6.780          H  
ATOM  23084 2HD2 LEU A1418      -4.917  15.815  10.329  1.00  6.780          H  
ATOM  23085 3HD2 LEU A1418      -5.713  14.795  11.519  1.00  6.780          H  
ATOM  23086  N   ASP A1419      -8.186  18.898  11.517  1.00  3.970          N  
ATOM  23087  CA  ASP A1419      -8.516  20.320  11.657  1.00  4.250          C  
ATOM  23088  C   ASP A1419      -8.350  20.937  10.265  1.00  4.110          C  
ATOM  23089  O   ASP A1419      -7.863  20.251   9.357  1.00  4.270          O  
ATOM  23090  CB  ASP A1419      -7.611  21.011  12.694  1.00  5.840          C  
ATOM  23091  CG  ASP A1419      -8.214  22.320  13.280  1.00  5.840          C  
ATOM  23092  OD1 ASP A1419      -9.063  22.906  12.623  1.00  5.840          O  
ATOM  23093  OD2 ASP A1419      -7.805  22.728  14.339  1.00  5.840          O  
ATOM  23094  H   ASP A1419      -7.772  18.644  10.646  1.00  4.760          H  
ATOM  23095  HA  ASP A1419      -9.558  20.422  11.967  1.00  5.100          H  
ATOM  23096 1HB  ASP A1419      -7.428  20.323  13.522  1.00  7.010          H  
ATOM  23097 2HB  ASP A1419      -6.647  21.244  12.244  1.00  7.010          H  
ATOM  23098  N   SER A1420      -8.632  22.229  10.096  1.00  4.240          N  
ATOM  23099  CA  SER A1420      -8.519  22.850   8.762  1.00  4.360          C  
ATOM  23100  C   SER A1420      -7.106  22.839   8.170  1.00  4.540          C  
ATOM  23101  O   SER A1420      -6.929  22.726   6.945  1.00  4.570          O  
ATOM  23102  CB  SER A1420      -8.981  24.290   8.822  1.00  6.060          C  
ATOM  23103  OG  SER A1420      -8.116  25.064   9.605  1.00  6.060          O  
ATOM  23104  H   SER A1420      -8.984  22.756  10.901  1.00  5.090          H  
ATOM  23105  HA  SER A1420      -9.179  22.307   8.086  1.00  5.230          H  
ATOM  23106 1HB  SER A1420      -9.013  24.695   7.816  1.00  7.270          H  
ATOM  23107 2HB  SER A1420      -9.989  24.333   9.229  1.00  7.270          H  
ATOM  23108  HG  SER A1420      -8.474  25.957   9.590  1.00  7.270          H  
ATOM  23109  N   TYR A1421      -6.096  22.908   9.039  1.00  4.880          N  
ATOM  23110  CA  TYR A1421      -4.695  22.916   8.627  1.00  5.300          C  
ATOM  23111  C   TYR A1421      -4.284  21.652   7.879  1.00  4.940          C  
ATOM  23112  O   TYR A1421      -3.865  21.713   6.710  1.00  5.220          O  
ATOM  23113  CB  TYR A1421      -3.843  23.134   9.881  1.00  7.250          C  
ATOM  23114  CG  TYR A1421      -2.361  22.978   9.726  1.00  7.250          C  
ATOM  23115  CD1 TYR A1421      -1.584  23.940   9.111  1.00  7.250          C  
ATOM  23116  CD2 TYR A1421      -1.773  21.855  10.260  1.00  7.250          C  
ATOM  23117  CE1 TYR A1421      -0.221  23.751   9.036  1.00  7.250          C  
ATOM  23118  CE2 TYR A1421      -0.427  21.669  10.186  1.00  7.250          C  
ATOM  23119  CZ  TYR A1421       0.355  22.611   9.582  1.00  7.250          C  
ATOM  23120  OH  TYR A1421       1.715  22.430   9.533  1.00  7.250          O  
ATOM  23121  H   TYR A1421      -6.324  23.020  10.019  1.00  5.860          H  
ATOM  23122  HA  TYR A1421      -4.547  23.760   7.955  1.00  6.360          H  
ATOM  23123 1HB  TYR A1421      -4.031  24.141  10.257  1.00  8.700          H  
ATOM  23124 2HB  TYR A1421      -4.171  22.445  10.656  1.00  8.700          H  
ATOM  23125  HD1 TYR A1421      -2.039  24.838   8.691  1.00  8.700          H  
ATOM  23126  HD2 TYR A1421      -2.390  21.117  10.754  1.00  8.700          H  
ATOM  23127  HE1 TYR A1421       0.397  24.491   8.561  1.00  8.700          H  
ATOM  23128  HE2 TYR A1421       0.023  20.776  10.621  1.00  8.700          H  
ATOM  23129  HH  TYR A1421       1.933  21.567   9.890  1.00  8.700          H  
ATOM  23130  N   CYS A1422      -4.478  20.503   8.535  1.00  4.500          N  
ATOM  23131  CA  CYS A1422      -4.127  19.227   7.952  1.00  4.320          C  
ATOM  23132  C   CYS A1422      -5.138  18.783   6.913  1.00  3.950          C  
ATOM  23133  O   CYS A1422      -4.783  18.060   5.983  1.00  4.120          O  
ATOM  23134  CB  CYS A1422      -3.999  18.153   9.019  1.00  6.120          C  
ATOM  23135  SG  CYS A1422      -2.617  18.350  10.123  1.00  6.120          S  
ATOM  23136  H   CYS A1422      -4.836  20.540   9.477  1.00  5.400          H  
ATOM  23137  HA  CYS A1422      -3.160  19.336   7.474  1.00  5.180          H  
ATOM  23138 1HB  CYS A1422      -4.894  18.149   9.612  1.00  7.340          H  
ATOM  23139 2HB  CYS A1422      -3.905  17.179   8.540  1.00  7.340          H  
ATOM  23140  HG  CYS A1422      -1.684  18.265   9.183  1.00  7.340          H  
ATOM  23141  N   SER A1423      -6.399  19.228   7.025  1.00  3.800          N  
ATOM  23142  CA  SER A1423      -7.424  18.834   6.068  1.00  3.830          C  
ATOM  23143  C   SER A1423      -6.973  19.121   4.645  1.00  3.750          C  
ATOM  23144  O   SER A1423      -6.892  18.202   3.808  1.00  4.010          O  
ATOM  23145  CB  SER A1423      -8.718  19.577   6.400  1.00  5.350          C  
ATOM  23146  OG  SER A1423      -9.311  19.085   7.573  1.00  5.350          O  
ATOM  23147  H   SER A1423      -6.687  19.817   7.807  1.00  4.560          H  
ATOM  23148  HA  SER A1423      -7.599  17.764   6.166  1.00  4.600          H  
ATOM  23149 1HB  SER A1423      -8.473  20.620   6.547  1.00  6.420          H  
ATOM  23150 2HB  SER A1423      -9.405  19.553   5.611  1.00  6.420          H  
ATOM  23151  HG  SER A1423      -8.719  19.335   8.288  1.00  6.420          H  
ATOM  23152  N   PHE A1424      -6.569  20.366   4.385  1.00  3.640          N  
ATOM  23153  CA  PHE A1424      -6.074  20.664   3.054  1.00  3.770          C  
ATOM  23154  C   PHE A1424      -4.664  20.174   2.818  1.00  3.450          C  
ATOM  23155  O   PHE A1424      -4.418  19.531   1.801  1.00  3.480          O  
ATOM  23156  CB  PHE A1424      -6.144  22.128   2.708  1.00  5.230          C  
ATOM  23157  CG  PHE A1424      -7.462  22.581   2.203  1.00  5.230          C  
ATOM  23158  CD1 PHE A1424      -8.353  23.309   2.967  1.00  5.230          C  
ATOM  23159  CD2 PHE A1424      -7.790  22.278   0.900  1.00  5.230          C  
ATOM  23160  CE1 PHE A1424      -9.555  23.726   2.409  1.00  5.230          C  
ATOM  23161  CE2 PHE A1424      -8.982  22.684   0.344  1.00  5.230          C  
ATOM  23162  CZ  PHE A1424      -9.867  23.412   1.105  1.00  5.230          C  
ATOM  23163  H   PHE A1424      -6.641  21.092   5.111  1.00  4.370          H  
ATOM  23164  HA  PHE A1424      -6.722  20.146   2.346  1.00  4.520          H  
ATOM  23165 1HB  PHE A1424      -5.890  22.718   3.587  1.00  6.270          H  
ATOM  23166 2HB  PHE A1424      -5.399  22.336   1.948  1.00  6.270          H  
ATOM  23167  HD1 PHE A1424      -8.103  23.566   4.000  1.00  6.270          H  
ATOM  23168  HD2 PHE A1424      -7.073  21.712   0.308  1.00  6.270          H  
ATOM  23169  HE1 PHE A1424     -10.253  24.307   2.995  1.00  6.270          H  
ATOM  23170  HE2 PHE A1424      -9.226  22.438  -0.695  1.00  6.270          H  
ATOM  23171  HZ  PHE A1424     -10.817  23.745   0.677  1.00  6.270          H  
ATOM  23172  N   LYS A1425      -3.731  20.387   3.756  1.00  3.320          N  
ATOM  23173  CA  LYS A1425      -2.366  19.936   3.500  1.00  3.220          C  
ATOM  23174  C   LYS A1425      -2.329  18.466   3.076  1.00  3.050          C  
ATOM  23175  O   LYS A1425      -1.593  18.110   2.144  1.00  3.030          O  
ATOM  23176  CB  LYS A1425      -1.484  20.134   4.737  1.00  4.550          C  
ATOM  23177  CG  LYS A1425      -0.028  19.687   4.559  1.00  4.550          C  
ATOM  23178  CD  LYS A1425       0.813  19.949   5.811  1.00  4.550          C  
ATOM  23179  CE  LYS A1425       2.223  19.376   5.634  1.00  4.550          C  
ATOM  23180  NZ  LYS A1425       3.086  19.592   6.831  1.00  4.550          N  
ATOM  23181  H   LYS A1425      -3.936  20.898   4.622  1.00  3.980          H  
ATOM  23182  HA  LYS A1425      -1.957  20.531   2.684  1.00  3.860          H  
ATOM  23183 1HB  LYS A1425      -1.491  21.187   5.025  1.00  5.460          H  
ATOM  23184 2HB  LYS A1425      -1.901  19.572   5.563  1.00  5.460          H  
ATOM  23185 1HG  LYS A1425       0.006  18.621   4.330  1.00  5.460          H  
ATOM  23186 2HG  LYS A1425       0.408  20.227   3.729  1.00  5.460          H  
ATOM  23187 1HD  LYS A1425       0.882  21.028   5.985  1.00  5.460          H  
ATOM  23188 2HD  LYS A1425       0.336  19.489   6.678  1.00  5.460          H  
ATOM  23189 1HE  LYS A1425       2.141  18.306   5.447  1.00  5.460          H  
ATOM  23190 2HE  LYS A1425       2.692  19.850   4.769  1.00  5.460          H  
ATOM  23191 1HZ  LYS A1425       4.000  19.191   6.667  1.00  5.460          H  
ATOM  23192 2HZ  LYS A1425       3.183  20.584   7.002  1.00  5.460          H  
ATOM  23193 3HZ  LYS A1425       2.669  19.148   7.636  1.00  5.460          H  
ATOM  23194  N   THR A1426      -3.116  17.623   3.762  1.00  3.120          N  
ATOM  23195  CA  THR A1426      -3.166  16.205   3.488  1.00  3.320          C  
ATOM  23196  C   THR A1426      -3.715  15.963   2.102  1.00  3.180          C  
ATOM  23197  O   THR A1426      -3.086  15.257   1.316  1.00  3.190          O  
ATOM  23198  CB  THR A1426      -4.073  15.465   4.495  1.00  4.570          C  
ATOM  23199  OG1 THR A1426      -3.576  15.647   5.822  1.00  4.570          O  
ATOM  23200  CG2 THR A1426      -4.087  13.969   4.173  1.00  4.570          C  
ATOM  23201  H   THR A1426      -3.694  17.973   4.520  1.00  3.740          H  
ATOM  23202  HA  THR A1426      -2.159  15.799   3.541  1.00  3.980          H  
ATOM  23203  HB  THR A1426      -5.088  15.864   4.435  1.00  5.480          H  
ATOM  23204  HG1 THR A1426      -3.804  16.556   6.099  1.00  5.480          H  
ATOM  23205 1HG2 THR A1426      -4.726  13.455   4.887  1.00  5.480          H  
ATOM  23206 2HG2 THR A1426      -4.464  13.799   3.168  1.00  5.480          H  
ATOM  23207 3HG2 THR A1426      -3.075  13.577   4.243  1.00  5.480          H  
ATOM  23208  N   CYS A1427      -4.854  16.587   1.764  1.00  3.220          N  
ATOM  23209  CA  CYS A1427      -5.450  16.362   0.456  1.00  3.420          C  
ATOM  23210  C   CYS A1427      -4.536  16.793  -0.663  1.00  3.080          C  
ATOM  23211  O   CYS A1427      -4.466  16.141  -1.700  1.00  3.150          O  
ATOM  23212  CB  CYS A1427      -6.733  17.156   0.286  1.00  4.710          C  
ATOM  23213  SG  CYS A1427      -8.048  16.606   1.256  1.00  4.710          S  
ATOM  23214  H   CYS A1427      -5.346  17.166   2.450  1.00  3.860          H  
ATOM  23215  HA  CYS A1427      -5.671  15.302   0.359  1.00  4.100          H  
ATOM  23216 1HB  CYS A1427      -6.552  18.202   0.530  1.00  5.650          H  
ATOM  23217 2HB  CYS A1427      -7.048  17.098  -0.751  1.00  5.650          H  
ATOM  23218  HG  CYS A1427      -7.628  17.205   2.406  1.00  5.650          H  
ATOM  23219  N   VAL A1428      -3.845  17.903  -0.482  1.00  2.860          N  
ATOM  23220  CA  VAL A1428      -3.002  18.390  -1.547  1.00  2.780          C  
ATOM  23221  C   VAL A1428      -1.823  17.448  -1.787  1.00  2.530          C  
ATOM  23222  O   VAL A1428      -1.560  17.073  -2.934  1.00  2.520          O  
ATOM  23223  CB  VAL A1428      -2.528  19.806  -1.233  1.00  3.920          C  
ATOM  23224  CG1 VAL A1428      -1.547  20.247  -2.228  1.00  3.920          C  
ATOM  23225  CG2 VAL A1428      -3.667  20.769  -1.253  1.00  3.920          C  
ATOM  23226  H   VAL A1428      -3.951  18.421   0.396  1.00  3.430          H  
ATOM  23227  HA  VAL A1428      -3.598  18.428  -2.453  1.00  3.340          H  
ATOM  23228  HB  VAL A1428      -2.070  19.802  -0.246  1.00  4.710          H  
ATOM  23229 1HG1 VAL A1428      -1.253  21.241  -1.958  1.00  4.710          H  
ATOM  23230 2HG1 VAL A1428      -0.687  19.596  -2.232  1.00  4.710          H  
ATOM  23231 3HG1 VAL A1428      -1.992  20.253  -3.212  1.00  4.710          H  
ATOM  23232 1HG2 VAL A1428      -3.287  21.728  -1.019  1.00  4.710          H  
ATOM  23233 2HG2 VAL A1428      -4.098  20.780  -2.238  1.00  4.710          H  
ATOM  23234 3HG2 VAL A1428      -4.421  20.486  -0.524  1.00  4.710          H  
ATOM  23235  N   ASN A1429      -1.117  17.042  -0.725  1.00  2.540          N  
ATOM  23236  CA  ASN A1429       0.003  16.122  -0.912  1.00  2.680          C  
ATOM  23237  C   ASN A1429      -0.456  14.761  -1.415  1.00  2.750          C  
ATOM  23238  O   ASN A1429       0.242  14.116  -2.205  1.00  2.820          O  
ATOM  23239  CB  ASN A1429       0.783  15.959   0.368  1.00  3.700          C  
ATOM  23240  CG  ASN A1429       1.678  17.098   0.647  1.00  3.700          C  
ATOM  23241  OD1 ASN A1429       2.152  17.783  -0.268  1.00  3.700          O  
ATOM  23242  ND2 ASN A1429       1.936  17.330   1.899  1.00  3.700          N  
ATOM  23243  H   ASN A1429      -1.362  17.386   0.211  1.00  3.050          H  
ATOM  23244  HA  ASN A1429       0.665  16.539  -1.667  1.00  3.220          H  
ATOM  23245 1HB  ASN A1429       0.075  15.861   1.200  1.00  4.440          H  
ATOM  23246 2HB  ASN A1429       1.369  15.046   0.326  1.00  4.440          H  
ATOM  23247 1HD2 ASN A1429       2.540  18.085   2.143  1.00  4.440          H  
ATOM  23248 2HD2 ASN A1429       1.528  16.756   2.609  1.00  4.440          H  
ATOM  23249  N   LEU A1430      -1.640  14.335  -0.975  1.00  2.940          N  
ATOM  23250  CA  LEU A1430      -2.207  13.062  -1.361  1.00  3.390          C  
ATOM  23251  C   LEU A1430      -2.425  13.057  -2.864  1.00  3.350          C  
ATOM  23252  O   LEU A1430      -2.042  12.112  -3.550  1.00  3.630          O  
ATOM  23253  CB  LEU A1430      -3.516  12.869  -0.584  1.00  4.570          C  
ATOM  23254  CG  LEU A1430      -4.351  11.623  -0.796  1.00  4.570          C  
ATOM  23255  CD1 LEU A1430      -3.580  10.380  -0.404  1.00  4.570          C  
ATOM  23256  CD2 LEU A1430      -5.600  11.785   0.046  1.00  4.570          C  
ATOM  23257  H   LEU A1430      -2.164  14.901  -0.303  1.00  3.530          H  
ATOM  23258  HA  LEU A1430      -1.501  12.279  -1.101  1.00  4.070          H  
ATOM  23259 1HB  LEU A1430      -3.277  12.911   0.475  1.00  5.480          H  
ATOM  23260 2HB  LEU A1430      -4.155  13.715  -0.805  1.00  5.480          H  
ATOM  23261  HG  LEU A1430      -4.629  11.536  -1.849  1.00  5.480          H  
ATOM  23262 1HD1 LEU A1430      -4.217   9.508  -0.555  1.00  5.480          H  
ATOM  23263 2HD1 LEU A1430      -2.690  10.291  -1.024  1.00  5.480          H  
ATOM  23264 3HD1 LEU A1430      -3.294  10.449   0.647  1.00  5.480          H  
ATOM  23265 1HD2 LEU A1430      -6.263  10.925  -0.081  1.00  5.480          H  
ATOM  23266 2HD2 LEU A1430      -5.335  11.882   1.099  1.00  5.480          H  
ATOM  23267 3HD2 LEU A1430      -6.099  12.678  -0.276  1.00  5.480          H  
ATOM  23268  N   VAL A1431      -2.984  14.145  -3.395  1.00  3.210          N  
ATOM  23269  CA  VAL A1431      -3.186  14.249  -4.826  1.00  3.450          C  
ATOM  23270  C   VAL A1431      -1.865  14.237  -5.580  1.00  3.280          C  
ATOM  23271  O   VAL A1431      -1.694  13.424  -6.494  1.00  3.610          O  
ATOM  23272  CB  VAL A1431      -3.961  15.534  -5.154  1.00  4.730          C  
ATOM  23273  CG1 VAL A1431      -3.992  15.785  -6.675  1.00  4.730          C  
ATOM  23274  CG2 VAL A1431      -5.354  15.383  -4.614  1.00  4.730          C  
ATOM  23275  H   VAL A1431      -3.321  14.889  -2.775  1.00  3.850          H  
ATOM  23276  HA  VAL A1431      -3.777  13.392  -5.148  1.00  4.140          H  
ATOM  23277  HB  VAL A1431      -3.476  16.383  -4.676  1.00  5.680          H  
ATOM  23278 1HG1 VAL A1431      -4.549  16.698  -6.878  1.00  5.680          H  
ATOM  23279 2HG1 VAL A1431      -2.992  15.905  -7.051  1.00  5.680          H  
ATOM  23280 3HG1 VAL A1431      -4.467  14.945  -7.182  1.00  5.680          H  
ATOM  23281 1HG2 VAL A1431      -5.928  16.285  -4.818  1.00  5.680          H  
ATOM  23282 2HG2 VAL A1431      -5.794  14.540  -5.088  1.00  5.680          H  
ATOM  23283 3HG2 VAL A1431      -5.344  15.203  -3.572  1.00  5.680          H  
ATOM  23284  N   ILE A1432      -0.898  15.042  -5.128  1.00  2.950          N  
ATOM  23285  CA  ILE A1432       0.393  15.177  -5.800  1.00  3.010          C  
ATOM  23286  C   ILE A1432       1.093  13.839  -5.958  1.00  2.950          C  
ATOM  23287  O   ILE A1432       1.687  13.582  -7.002  1.00  3.160          O  
ATOM  23288  CB  ILE A1432       1.280  16.201  -5.082  1.00  4.190          C  
ATOM  23289  CG1 ILE A1432       0.645  17.611  -5.281  1.00  4.190          C  
ATOM  23290  CG2 ILE A1432       2.732  16.147  -5.631  1.00  4.190          C  
ATOM  23291  CD1 ILE A1432       1.208  18.661  -4.393  1.00  4.190          C  
ATOM  23292  H   ILE A1432      -1.104  15.645  -4.322  1.00  3.540          H  
ATOM  23293  HA  ILE A1432       0.216  15.577  -6.791  1.00  3.610          H  
ATOM  23294  HB  ILE A1432       1.285  15.986  -4.014  1.00  5.030          H  
ATOM  23295 1HG1 ILE A1432       0.789  17.925  -6.314  1.00  5.030          H  
ATOM  23296 2HG1 ILE A1432      -0.423  17.546  -5.091  1.00  5.030          H  
ATOM  23297 1HG2 ILE A1432       3.344  16.871  -5.120  1.00  5.030          H  
ATOM  23298 2HG2 ILE A1432       3.163  15.161  -5.472  1.00  5.030          H  
ATOM  23299 3HG2 ILE A1432       2.724  16.367  -6.700  1.00  5.030          H  
ATOM  23300 1HD1 ILE A1432       0.711  19.611  -4.575  1.00  5.030          H  
ATOM  23301 2HD1 ILE A1432       1.049  18.366  -3.361  1.00  5.030          H  
ATOM  23302 3HD1 ILE A1432       2.253  18.768  -4.577  1.00  5.030          H  
ATOM  23303  N   LYS A1433       1.052  13.001  -4.928  1.00  2.860          N  
ATOM  23304  CA  LYS A1433       1.647  11.671  -4.999  1.00  3.010          C  
ATOM  23305  C   LYS A1433       1.061  10.773  -6.117  1.00  3.190          C  
ATOM  23306  O   LYS A1433       1.736   9.833  -6.543  1.00  3.490          O  
ATOM  23307  CB  LYS A1433       1.535  10.984  -3.637  1.00  4.150          C  
ATOM  23308  CG  LYS A1433       2.466  11.590  -2.580  1.00  4.150          C  
ATOM  23309  CD  LYS A1433       2.310  10.933  -1.214  1.00  4.150          C  
ATOM  23310  CE  LYS A1433       3.244  11.577  -0.192  1.00  4.150          C  
ATOM  23311  NZ  LYS A1433       3.097  10.976   1.162  1.00  4.150          N  
ATOM  23312  H   LYS A1433       0.609  13.314  -4.057  1.00  3.430          H  
ATOM  23313  HA  LYS A1433       2.706  11.797  -5.217  1.00  3.610          H  
ATOM  23314 1HB  LYS A1433       0.505  11.082  -3.272  1.00  4.980          H  
ATOM  23315 2HB  LYS A1433       1.753   9.922  -3.736  1.00  4.980          H  
ATOM  23316 1HG  LYS A1433       3.495  11.463  -2.911  1.00  4.980          H  
ATOM  23317 2HG  LYS A1433       2.270  12.655  -2.492  1.00  4.980          H  
ATOM  23318 1HD  LYS A1433       1.279  11.054  -0.874  1.00  4.980          H  
ATOM  23319 2HD  LYS A1433       2.531   9.867  -1.290  1.00  4.980          H  
ATOM  23320 1HE  LYS A1433       4.274  11.454  -0.522  1.00  4.980          H  
ATOM  23321 2HE  LYS A1433       3.019  12.646  -0.131  1.00  4.980          H  
ATOM  23322 1HZ  LYS A1433       3.732  11.431   1.804  1.00  4.980          H  
ATOM  23323 2HZ  LYS A1433       2.148  11.095   1.487  1.00  4.980          H  
ATOM  23324 3HZ  LYS A1433       3.312   9.991   1.116  1.00  4.980          H  
ATOM  23325  N   ASP A1434      -0.198  11.008  -6.546  1.00  3.350          N  
ATOM  23326  CA  ASP A1434      -0.837  10.223  -7.614  1.00  3.800          C  
ATOM  23327  C   ASP A1434      -0.801  10.908  -8.995  1.00  3.690          C  
ATOM  23328  O   ASP A1434      -0.752  10.239 -10.029  1.00  4.010          O  
ATOM  23329  CB  ASP A1434      -2.291   9.872  -7.277  1.00  5.140          C  
ATOM  23330  CG  ASP A1434      -2.449   8.913  -6.078  1.00  5.140          C  
ATOM  23331  OD1 ASP A1434      -1.831   7.867  -6.070  1.00  5.140          O  
ATOM  23332  OD2 ASP A1434      -3.227   9.218  -5.209  1.00  5.140          O  
ATOM  23333  H   ASP A1434      -0.730  11.786  -6.155  1.00  4.020          H  
ATOM  23334  HA  ASP A1434      -0.290   9.285  -7.705  1.00  4.560          H  
ATOM  23335 1HB  ASP A1434      -2.827  10.799  -7.044  1.00  6.170          H  
ATOM  23336 2HB  ASP A1434      -2.771   9.430  -8.149  1.00  6.170          H  
ATOM  23337  N   VAL A1435      -0.792  12.245  -9.032  1.00  3.610          N  
ATOM  23338  CA  VAL A1435      -0.886  12.970 -10.318  1.00  3.900          C  
ATOM  23339  C   VAL A1435       0.484  13.402 -10.834  1.00  3.950          C  
ATOM  23340  O   VAL A1435       0.626  14.464 -11.434  1.00  4.610          O  
ATOM  23341  CB  VAL A1435      -1.796  14.239 -10.239  1.00  5.340          C  
ATOM  23342  CG1 VAL A1435      -3.211  13.835  -9.855  1.00  5.340          C  
ATOM  23343  CG2 VAL A1435      -1.246  15.270  -9.269  1.00  5.340          C  
ATOM  23344  H   VAL A1435      -0.826  12.748  -8.140  1.00  4.330          H  
ATOM  23345  HA  VAL A1435      -1.326  12.296 -11.045  1.00  4.680          H  
ATOM  23346  HB  VAL A1435      -1.853  14.686 -11.232  1.00  6.410          H  
ATOM  23347 1HG1 VAL A1435      -3.850  14.711  -9.835  1.00  6.410          H  
ATOM  23348 2HG1 VAL A1435      -3.596  13.137 -10.566  1.00  6.410          H  
ATOM  23349 3HG1 VAL A1435      -3.200  13.373  -8.867  1.00  6.410          H  
ATOM  23350 1HG2 VAL A1435      -1.901  16.134  -9.255  1.00  6.410          H  
ATOM  23351 2HG2 VAL A1435      -1.209  14.838  -8.317  1.00  6.410          H  
ATOM  23352 3HG2 VAL A1435      -0.248  15.595  -9.546  1.00  6.410          H  
ATOM  23353  N   ASN A1436       1.490  12.585 -10.552  1.00  3.760          N  
ATOM  23354  CA  ASN A1436       2.876  12.787 -10.943  1.00  3.500          C  
ATOM  23355  C   ASN A1436       3.338  11.952 -12.149  1.00  2.980          C  
ATOM  23356  O   ASN A1436       4.544  11.759 -12.357  1.00  3.100          O  
ATOM  23357  CB  ASN A1436       3.738  12.556  -9.728  1.00  5.000          C  
ATOM  23358  CG  ASN A1436       3.566  11.174  -9.214  1.00  5.000          C  
ATOM  23359  OD1 ASN A1436       2.493  10.596  -9.430  1.00  5.000          O  
ATOM  23360  ND2 ASN A1436       4.553  10.637  -8.547  1.00  5.000          N  
ATOM  23361  H   ASN A1436       1.266  11.728 -10.044  1.00  4.510          H  
ATOM  23362  HA  ASN A1436       2.984  13.834 -11.232  1.00  4.200          H  
ATOM  23363 1HB  ASN A1436       4.785  12.722  -9.980  1.00  6.000          H  
ATOM  23364 2HB  ASN A1436       3.464  13.261  -8.944  1.00  6.000          H  
ATOM  23365 1HD2 ASN A1436       4.458   9.712  -8.176  1.00  6.000          H  
ATOM  23366 2HD2 ASN A1436       5.394  11.153  -8.399  1.00  6.000          H  
ATOM  23367  N   PHE A1437       2.383  11.493 -12.951  1.00  2.940          N  
ATOM  23368  CA  PHE A1437       2.635  10.726 -14.160  1.00  3.170          C  
ATOM  23369  C   PHE A1437       1.953  11.419 -15.328  1.00  3.020          C  
ATOM  23370  O   PHE A1437       0.951  12.116 -15.140  1.00  3.030          O  
ATOM  23371  CB  PHE A1437       2.157   9.287 -14.008  1.00  4.350          C  
ATOM  23372  CG  PHE A1437       2.868   8.557 -12.897  1.00  4.350          C  
ATOM  23373  CD1 PHE A1437       2.300   8.468 -11.643  1.00  4.350          C  
ATOM  23374  CD2 PHE A1437       4.115   7.983 -13.094  1.00  4.350          C  
ATOM  23375  CE1 PHE A1437       2.952   7.814 -10.620  1.00  4.350          C  
ATOM  23376  CE2 PHE A1437       4.766   7.330 -12.072  1.00  4.350          C  
ATOM  23377  CZ  PHE A1437       4.184   7.245 -10.835  1.00  4.350          C  
ATOM  23378  H   PHE A1437       1.422  11.670 -12.703  1.00  3.530          H  
ATOM  23379  HA  PHE A1437       3.698  10.713 -14.362  1.00  3.800          H  
ATOM  23380 1HB  PHE A1437       1.090   9.273 -13.795  1.00  5.220          H  
ATOM  23381 2HB  PHE A1437       2.322   8.742 -14.935  1.00  5.220          H  
ATOM  23382  HD1 PHE A1437       1.322   8.925 -11.450  1.00  5.220          H  
ATOM  23383  HD2 PHE A1437       4.585   8.059 -14.067  1.00  5.220          H  
ATOM  23384  HE1 PHE A1437       2.483   7.760  -9.633  1.00  5.220          H  
ATOM  23385  HE2 PHE A1437       5.737   6.887 -12.237  1.00  5.220          H  
ATOM  23386  HZ  PHE A1437       4.699   6.734 -10.024  1.00  5.220          H  
ATOM  23387  N   SER A1438       2.426  11.159 -16.544  1.00  2.980          N  
ATOM  23388  CA  SER A1438       1.883  11.798 -17.743  1.00  2.970          C  
ATOM  23389  C   SER A1438       0.408  11.571 -18.009  1.00  2.780          C  
ATOM  23390  O   SER A1438      -0.172  12.281 -18.814  1.00  2.850          O  
ATOM  23391  CB  SER A1438       2.628  11.363 -18.966  1.00  4.160          C  
ATOM  23392  OG  SER A1438       3.942  11.819 -18.971  1.00  4.160          O  
ATOM  23393  H   SER A1438       3.226  10.551 -16.650  1.00  3.580          H  
ATOM  23394  HA  SER A1438       2.029  12.874 -17.634  1.00  3.560          H  
ATOM  23395 1HB  SER A1438       2.621  10.298 -19.004  1.00  4.990          H  
ATOM  23396 2HB  SER A1438       2.112  11.728 -19.851  1.00  4.990          H  
ATOM  23397  HG  SER A1438       4.278  11.614 -19.872  1.00  4.990          H  
ATOM  23398  N   MET A1439      -0.209  10.553 -17.434  1.00  2.650          N  
ATOM  23399  CA  MET A1439      -1.635  10.435 -17.682  1.00  2.520          C  
ATOM  23400  C   MET A1439      -2.401  11.574 -17.001  1.00  2.420          C  
ATOM  23401  O   MET A1439      -3.080  12.367 -17.656  1.00  2.410          O  
ATOM  23402  CB  MET A1439      -2.148   9.095 -17.192  1.00  3.580          C  
ATOM  23403  CG  MET A1439      -3.631   8.939 -17.287  1.00  3.580          C  
ATOM  23404  SD  MET A1439      -4.168   7.335 -16.796  1.00  3.580          S  
ATOM  23405  CE  MET A1439      -4.086   7.386 -15.022  1.00  3.580          C  
ATOM  23406  H   MET A1439       0.289   9.940 -16.808  1.00  3.180          H  
ATOM  23407  HA  MET A1439      -1.810  10.508 -18.756  1.00  3.020          H  
ATOM  23408 1HB  MET A1439      -1.716   8.300 -17.793  1.00  4.300          H  
ATOM  23409 2HB  MET A1439      -1.838   8.939 -16.168  1.00  4.300          H  
ATOM  23410 1HG  MET A1439      -4.100   9.645 -16.615  1.00  4.300          H  
ATOM  23411 2HG  MET A1439      -3.977   9.162 -18.280  1.00  4.300          H  
ATOM  23412 1HE  MET A1439      -4.404   6.425 -14.621  1.00  4.300          H  
ATOM  23413 2HE  MET A1439      -3.070   7.586 -14.697  1.00  4.300          H  
ATOM  23414 3HE  MET A1439      -4.749   8.161 -14.652  1.00  4.300          H  
ATOM  23415  N   LEU A1440      -2.249  11.671 -15.683  1.00  2.450          N  
ATOM  23416  CA  LEU A1440      -3.019  12.630 -14.916  1.00  2.420          C  
ATOM  23417  C   LEU A1440      -2.482  14.041 -14.942  1.00  2.480          C  
ATOM  23418  O   LEU A1440      -3.241  14.987 -14.700  1.00  2.480          O  
ATOM  23419  CB  LEU A1440      -3.144  12.140 -13.481  1.00  3.400          C  
ATOM  23420  CG  LEU A1440      -3.948  10.816 -13.279  1.00  3.400          C  
ATOM  23421  CD1 LEU A1440      -3.851  10.367 -11.826  1.00  3.400          C  
ATOM  23422  CD2 LEU A1440      -5.417  11.032 -13.652  1.00  3.400          C  
ATOM  23423  H   LEU A1440      -1.648  11.018 -15.203  1.00  2.940          H  
ATOM  23424  HA  LEU A1440      -4.003  12.673 -15.353  1.00  2.900          H  
ATOM  23425 1HB  LEU A1440      -2.142  11.977 -13.110  1.00  4.080          H  
ATOM  23426 2HB  LEU A1440      -3.614  12.922 -12.890  1.00  4.080          H  
ATOM  23427  HG  LEU A1440      -3.520  10.040 -13.895  1.00  4.080          H  
ATOM  23428 1HD1 LEU A1440      -4.403   9.437 -11.698  1.00  4.080          H  
ATOM  23429 2HD1 LEU A1440      -2.810  10.202 -11.561  1.00  4.080          H  
ATOM  23430 3HD1 LEU A1440      -4.272  11.115 -11.178  1.00  4.080          H  
ATOM  23431 1HD2 LEU A1440      -5.963  10.110 -13.486  1.00  4.080          H  
ATOM  23432 2HD2 LEU A1440      -5.825  11.814 -13.030  1.00  4.080          H  
ATOM  23433 3HD2 LEU A1440      -5.529  11.314 -14.678  1.00  4.080          H  
ATOM  23434  N   ILE A1441      -1.200  14.233 -15.251  1.00  2.580          N  
ATOM  23435  CA  ILE A1441      -0.723  15.600 -15.248  1.00  2.730          C  
ATOM  23436  C   ILE A1441      -1.490  16.436 -16.293  1.00  2.690          C  
ATOM  23437  O   ILE A1441      -2.158  17.386 -15.896  1.00  2.750          O  
ATOM  23438  CB  ILE A1441       0.819  15.686 -15.470  1.00  3.760          C  
ATOM  23439  CG1 ILE A1441       1.583  15.113 -14.266  1.00  3.760          C  
ATOM  23440  CG2 ILE A1441       1.213  17.146 -15.741  1.00  3.760          C  
ATOM  23441  CD1 ILE A1441       3.095  14.838 -14.531  1.00  3.760          C  
ATOM  23442  H   ILE A1441      -0.560  13.450 -15.427  1.00  3.100          H  
ATOM  23443  HA  ILE A1441      -0.927  16.030 -14.265  1.00  3.280          H  
ATOM  23444  HB  ILE A1441       1.111  15.068 -16.292  1.00  4.510          H  
ATOM  23445 1HG1 ILE A1441       1.507  15.818 -13.438  1.00  4.510          H  
ATOM  23446 2HG1 ILE A1441       1.106  14.197 -13.961  1.00  4.510          H  
ATOM  23447 1HG2 ILE A1441       2.265  17.212 -15.914  1.00  4.510          H  
ATOM  23448 2HG2 ILE A1441       0.706  17.536 -16.613  1.00  4.510          H  
ATOM  23449 3HG2 ILE A1441       0.946  17.770 -14.878  1.00  4.510          H  
ATOM  23450 1HD1 ILE A1441       3.556  14.438 -13.634  1.00  4.510          H  
ATOM  23451 2HD1 ILE A1441       3.208  14.115 -15.337  1.00  4.510          H  
ATOM  23452 3HD1 ILE A1441       3.614  15.741 -14.802  1.00  4.510          H  
ATOM  23453  N   PRO A1442      -1.492  16.137 -17.619  1.00  2.660          N  
ATOM  23454  CA  PRO A1442      -2.282  16.870 -18.578  1.00  2.690          C  
ATOM  23455  C   PRO A1442      -3.785  16.738 -18.396  1.00  2.650          C  
ATOM  23456  O   PRO A1442      -4.496  17.698 -18.683  1.00  2.770          O  
ATOM  23457  CB  PRO A1442      -1.870  16.231 -19.902  1.00  4.040          C  
ATOM  23458  CG  PRO A1442      -1.350  14.907 -19.527  1.00  4.040          C  
ATOM  23459  CD  PRO A1442      -0.684  15.110 -18.209  1.00  4.040          C  
ATOM  23460  HA  PRO A1442      -1.979  17.926 -18.550  1.00  3.230          H  
ATOM  23461 1HB  PRO A1442      -2.732  16.174 -20.581  1.00  4.840          H  
ATOM  23462 2HB  PRO A1442      -1.121  16.819 -20.381  1.00  4.840          H  
ATOM  23463 1HG  PRO A1442      -2.169  14.190 -19.432  1.00  4.840          H  
ATOM  23464 2HG  PRO A1442      -0.677  14.498 -20.290  1.00  4.840          H  
ATOM  23465 1HD  PRO A1442      -0.740  14.208 -17.666  1.00  4.840          H  
ATOM  23466 2HD  PRO A1442       0.344  15.450 -18.366  1.00  4.840          H  
ATOM  23467  N   ILE A1443      -4.289  15.643 -17.796  1.00  2.540          N  
ATOM  23468  CA  ILE A1443      -5.740  15.566 -17.649  1.00  2.550          C  
ATOM  23469  C   ILE A1443      -6.247  16.685 -16.775  1.00  2.620          C  
ATOM  23470  O   ILE A1443      -7.257  17.317 -17.097  1.00  2.720          O  
ATOM  23471  CB  ILE A1443      -6.237  14.193 -17.123  1.00  3.570          C  
ATOM  23472  CG1 ILE A1443      -6.018  13.102 -18.218  1.00  3.570          C  
ATOM  23473  CG2 ILE A1443      -7.714  14.277 -16.720  1.00  3.570          C  
ATOM  23474  CD1 ILE A1443      -6.175  11.648 -17.729  1.00  3.570          C  
ATOM  23475  H   ILE A1443      -3.720  14.829 -17.537  1.00  3.050          H  
ATOM  23476  HA  ILE A1443      -6.182  15.696 -18.635  1.00  3.060          H  
ATOM  23477  HB  ILE A1443      -5.656  13.914 -16.260  1.00  4.280          H  
ATOM  23478 1HG1 ILE A1443      -6.739  13.266 -19.022  1.00  4.280          H  
ATOM  23479 2HG1 ILE A1443      -5.027  13.233 -18.631  1.00  4.280          H  
ATOM  23480 1HG2 ILE A1443      -8.059  13.323 -16.346  1.00  4.280          H  
ATOM  23481 2HG2 ILE A1443      -7.860  15.016 -15.943  1.00  4.280          H  
ATOM  23482 3HG2 ILE A1443      -8.286  14.563 -17.601  1.00  4.280          H  
ATOM  23483 1HD1 ILE A1443      -5.991  10.974 -18.553  1.00  4.280          H  
ATOM  23484 2HD1 ILE A1443      -5.456  11.460 -16.957  1.00  4.280          H  
ATOM  23485 3HD1 ILE A1443      -7.171  11.470 -17.344  1.00  4.280          H  
ATOM  23486  N   LEU A1444      -5.595  16.902 -15.642  1.00  2.610          N  
ATOM  23487  CA  LEU A1444      -6.078  17.964 -14.796  1.00  2.690          C  
ATOM  23488  C   LEU A1444      -5.413  19.315 -15.058  1.00  2.810          C  
ATOM  23489  O   LEU A1444      -6.111  20.324 -15.140  1.00  2.870          O  
ATOM  23490  CB  LEU A1444      -5.921  17.547 -13.340  1.00  3.730          C  
ATOM  23491  CG  LEU A1444      -6.710  16.268 -12.924  1.00  3.730          C  
ATOM  23492  CD1 LEU A1444      -6.384  15.958 -11.441  1.00  3.730          C  
ATOM  23493  CD2 LEU A1444      -8.255  16.452 -13.190  1.00  3.730          C  
ATOM  23494  H   LEU A1444      -4.783  16.325 -15.386  1.00  3.130          H  
ATOM  23495  HA  LEU A1444      -7.129  18.113 -15.004  1.00  3.230          H  
ATOM  23496 1HB  LEU A1444      -4.862  17.358 -13.154  1.00  4.480          H  
ATOM  23497 2HB  LEU A1444      -6.233  18.352 -12.712  1.00  4.480          H  
ATOM  23498  HG  LEU A1444      -6.355  15.422 -13.516  1.00  4.480          H  
ATOM  23499 1HD1 LEU A1444      -6.884  15.054 -11.128  1.00  4.480          H  
ATOM  23500 2HD1 LEU A1444      -5.314  15.823 -11.334  1.00  4.480          H  
ATOM  23501 3HD1 LEU A1444      -6.708  16.774 -10.805  1.00  4.480          H  
ATOM  23502 1HD2 LEU A1444      -8.780  15.569 -12.913  1.00  4.480          H  
ATOM  23503 2HD2 LEU A1444      -8.647  17.267 -12.624  1.00  4.480          H  
ATOM  23504 3HD2 LEU A1444      -8.448  16.632 -14.237  1.00  4.480          H  
ATOM  23505  N   ASP A1445      -4.100  19.377 -15.294  1.00  2.870          N  
ATOM  23506  CA  ASP A1445      -3.491  20.695 -15.472  1.00  3.010          C  
ATOM  23507  C   ASP A1445      -4.031  21.456 -16.685  1.00  3.050          C  
ATOM  23508  O   ASP A1445      -4.086  22.685 -16.666  1.00  3.240          O  
ATOM  23509  CB  ASP A1445      -1.963  20.630 -15.570  1.00  4.160          C  
ATOM  23510  CG  ASP A1445      -1.250  20.319 -14.232  1.00  4.160          C  
ATOM  23511  OD1 ASP A1445      -1.876  20.298 -13.194  1.00  4.160          O  
ATOM  23512  OD2 ASP A1445      -0.052  20.198 -14.269  1.00  4.160          O  
ATOM  23513  H   ASP A1445      -3.503  18.548 -15.297  1.00  3.440          H  
ATOM  23514  HA  ASP A1445      -3.725  21.285 -14.586  1.00  3.610          H  
ATOM  23515 1HB  ASP A1445      -1.685  19.857 -16.290  1.00  4.990          H  
ATOM  23516 2HB  ASP A1445      -1.585  21.578 -15.954  1.00  4.990          H  
ATOM  23517  N   SER A1446      -4.424  20.750 -17.755  1.00  2.940          N  
ATOM  23518  CA  SER A1446      -4.930  21.411 -18.954  1.00  3.010          C  
ATOM  23519  C   SER A1446      -6.410  21.755 -18.845  1.00  3.110          C  
ATOM  23520  O   SER A1446      -6.990  22.321 -19.778  1.00  3.280          O  
ATOM  23521  CB  SER A1446      -4.736  20.557 -20.186  1.00  4.190          C  
ATOM  23522  OG  SER A1446      -5.582  19.452 -20.195  1.00  4.190          O  
ATOM  23523  H   SER A1446      -4.369  19.732 -17.776  1.00  3.530          H  
ATOM  23524  HA  SER A1446      -4.377  22.339 -19.089  1.00  3.610          H  
ATOM  23525 1HB  SER A1446      -4.930  21.163 -21.062  1.00  5.020          H  
ATOM  23526 2HB  SER A1446      -3.707  20.220 -20.229  1.00  5.020          H  
ATOM  23527  HG  SER A1446      -5.243  18.836 -19.527  1.00  5.020          H  
ATOM  23528  N   ALA A1447      -7.052  21.362 -17.746  1.00  3.060          N  
ATOM  23529  CA  ALA A1447      -8.471  21.577 -17.595  1.00  3.160          C  
ATOM  23530  C   ALA A1447      -8.813  23.045 -17.754  1.00  3.330          C  
ATOM  23531  O   ALA A1447      -8.165  23.925 -17.184  1.00  3.260          O  
ATOM  23532  CB  ALA A1447      -8.928  21.082 -16.229  1.00  4.380          C  
ATOM  23533  H   ALA A1447      -6.543  20.929 -16.976  1.00  3.670          H  
ATOM  23534  HA  ALA A1447      -8.988  21.018 -18.375  1.00  3.790          H  
ATOM  23535 1HB  ALA A1447     -10.001  21.232 -16.125  1.00  5.260          H  
ATOM  23536 2HB  ALA A1447      -8.692  20.020 -16.133  1.00  5.260          H  
ATOM  23537 3HB  ALA A1447      -8.406  21.637 -15.456  1.00  5.260          H  
ATOM  23538  N   TYR A1448      -9.868  23.295 -18.515  1.00  3.920          N  
ATOM  23539  CA  TYR A1448     -10.363  24.634 -18.746  1.00  4.240          C  
ATOM  23540  C   TYR A1448     -11.245  24.952 -17.537  1.00  4.360          C  
ATOM  23541  O   TYR A1448     -12.048  24.098 -17.158  1.00  4.980          O  
ATOM  23542  CB  TYR A1448     -11.158  24.651 -20.055  1.00  5.810          C  
ATOM  23543  CG  TYR A1448     -11.691  25.982 -20.510  1.00  5.810          C  
ATOM  23544  CD1 TYR A1448     -10.911  26.838 -21.296  1.00  5.810          C  
ATOM  23545  CD2 TYR A1448     -12.962  26.349 -20.141  1.00  5.810          C  
ATOM  23546  CE1 TYR A1448     -11.436  28.038 -21.717  1.00  5.810          C  
ATOM  23547  CE2 TYR A1448     -13.479  27.542 -20.549  1.00  5.810          C  
ATOM  23548  CZ  TYR A1448     -12.741  28.382 -21.337  1.00  5.810          C  
ATOM  23549  OH  TYR A1448     -13.296  29.567 -21.736  1.00  5.810          O  
ATOM  23550  H   TYR A1448     -10.335  22.518 -18.958  1.00  4.700          H  
ATOM  23551  HA  TYR A1448      -9.516  25.309 -18.813  1.00  5.090          H  
ATOM  23552 1HB  TYR A1448     -10.524  24.260 -20.854  1.00  6.970          H  
ATOM  23553 2HB  TYR A1448     -12.002  23.969 -19.961  1.00  6.970          H  
ATOM  23554  HD1 TYR A1448      -9.901  26.553 -21.586  1.00  6.970          H  
ATOM  23555  HD2 TYR A1448     -13.563  25.685 -19.516  1.00  6.970          H  
ATOM  23556  HE1 TYR A1448     -10.841  28.706 -22.338  1.00  6.970          H  
ATOM  23557  HE2 TYR A1448     -14.489  27.825 -20.247  1.00  6.970          H  
ATOM  23558  HH  TYR A1448     -14.098  29.730 -21.223  1.00  6.970          H  
ATOM  23559  N   PRO A1449     -11.109  26.112 -16.880  1.00  4.200          N  
ATOM  23560  CA  PRO A1449     -11.892  26.489 -15.723  1.00  4.740          C  
ATOM  23561  C   PRO A1449     -13.330  26.746 -16.120  1.00  5.370          C  
ATOM  23562  O   PRO A1449     -13.599  27.169 -17.239  1.00  5.740          O  
ATOM  23563  CB  PRO A1449     -11.191  27.755 -15.237  1.00  7.110          C  
ATOM  23564  CG  PRO A1449     -10.552  28.325 -16.471  1.00  7.110          C  
ATOM  23565  CD  PRO A1449     -10.156  27.128 -17.322  1.00  7.110          C  
ATOM  23566  HA  PRO A1449     -11.832  25.689 -14.970  1.00  5.690          H  
ATOM  23567 1HB  PRO A1449     -11.935  28.436 -14.785  1.00  8.530          H  
ATOM  23568 2HB  PRO A1449     -10.463  27.500 -14.454  1.00  8.530          H  
ATOM  23569 1HG  PRO A1449     -11.289  28.967 -16.950  1.00  8.530          H  
ATOM  23570 2HG  PRO A1449      -9.698  28.955 -16.219  1.00  8.530          H  
ATOM  23571 1HD  PRO A1449     -10.314  27.386 -18.374  1.00  8.530          H  
ATOM  23572 2HD  PRO A1449      -9.118  26.811 -17.106  1.00  8.530          H  
ATOM  23573  N   CYS A1450     -14.242  26.525 -15.193  1.00  5.820          N  
ATOM  23574  CA  CYS A1450     -15.645  26.802 -15.433  1.00  6.700          C  
ATOM  23575  C   CYS A1450     -15.978  28.273 -15.265  1.00  6.920          C  
ATOM  23576  O   CYS A1450     -15.511  28.920 -14.325  1.00  7.070          O  
ATOM  23577  CB  CYS A1450     -16.506  25.973 -14.494  1.00  9.030          C  
ATOM  23578  SG  CYS A1450     -16.353  24.207 -14.786  1.00  9.030          S  
ATOM  23579  H   CYS A1450     -13.954  26.177 -14.290  1.00  6.980          H  
ATOM  23580  HA  CYS A1450     -15.879  26.513 -16.458  1.00  8.040          H  
ATOM  23581 1HB  CYS A1450     -16.211  26.175 -13.465  1.00 10.830          H  
ATOM  23582 2HB  CYS A1450     -17.554  26.254 -14.599  1.00 10.830          H  
ATOM  23583  HG  CYS A1450     -15.085  24.260 -15.198  1.00 10.830          H  
ATOM  23584  N   GLU A1451     -16.814  28.783 -16.161  1.00  7.150          N  
ATOM  23585  CA  GLU A1451     -17.301  30.149 -16.092  1.00  7.480          C  
ATOM  23586  C   GLU A1451     -18.742  30.252 -16.530  1.00  7.470          C  
ATOM  23587  O   GLU A1451     -19.112  29.755 -17.593  1.00  7.650          O  
ATOM  23588  CB  GLU A1451     -16.480  31.085 -16.995  1.00 10.340          C  
ATOM  23589  CG  GLU A1451     -16.992  32.554 -16.999  1.00 10.340          C  
ATOM  23590  CD  GLU A1451     -16.176  33.526 -17.806  1.00 10.340          C  
ATOM  23591  OE1 GLU A1451     -15.277  33.117 -18.510  1.00 10.340          O  
ATOM  23592  OE2 GLU A1451     -16.422  34.715 -17.670  1.00 10.340          O  
ATOM  23593  H   GLU A1451     -17.130  28.194 -16.918  1.00  8.580          H  
ATOM  23594  HA  GLU A1451     -17.229  30.493 -15.059  1.00  8.980          H  
ATOM  23595 1HB  GLU A1451     -15.443  31.088 -16.661  1.00 12.410          H  
ATOM  23596 2HB  GLU A1451     -16.493  30.713 -18.020  1.00 12.410          H  
ATOM  23597 1HG  GLU A1451     -17.987  32.564 -17.428  1.00 12.410          H  
ATOM  23598 2HG  GLU A1451     -17.074  32.905 -15.972  1.00 12.410          H  
ATOM  23599  N   SER A1452     -19.541  30.948 -15.730  1.00  7.550          N  
ATOM  23600  CA  SER A1452     -20.909  31.259 -16.101  1.00  7.850          C  
ATOM  23601  C   SER A1452     -20.924  32.737 -16.429  1.00  8.260          C  
ATOM  23602  O   SER A1452     -21.658  33.205 -17.303  1.00  8.560          O  
ATOM  23603  CB  SER A1452     -21.833  30.973 -14.946  1.00 10.870          C  
ATOM  23604  OG  SER A1452     -21.515  31.798 -13.857  1.00 10.870          O  
ATOM  23605  H   SER A1452     -19.190  31.286 -14.847  1.00  9.060          H  
ATOM  23606  HA  SER A1452     -21.201  30.686 -16.981  1.00  9.420          H  
ATOM  23607 1HB  SER A1452     -22.864  31.147 -15.252  1.00 13.040          H  
ATOM  23608 2HB  SER A1452     -21.745  29.927 -14.657  1.00 13.040          H  
ATOM  23609  HG  SER A1452     -22.130  31.560 -13.155  1.00 13.040          H  
ATOM  23610  N   ARG A1453     -20.064  33.457 -15.714  1.00  8.510          N  
ATOM  23611  CA  ARG A1453     -19.862  34.885 -15.844  1.00  9.120          C  
ATOM  23612  C   ARG A1453     -18.668  35.339 -15.007  1.00  9.110          C  
ATOM  23613  O   ARG A1453     -18.278  34.671 -14.047  1.00  8.920          O  
ATOM  23614  CB  ARG A1453     -21.114  35.649 -15.424  1.00 12.520          C  
ATOM  23615  CG  ARG A1453     -21.509  35.495 -13.964  1.00 12.520          C  
ATOM  23616  CD  ARG A1453     -22.777  36.198 -13.670  1.00 12.520          C  
ATOM  23617  NE  ARG A1453     -23.164  36.051 -12.270  1.00 12.520          N  
ATOM  23618  CZ  ARG A1453     -24.271  36.584 -11.702  1.00 12.520          C  
ATOM  23619  NH1 ARG A1453     -25.110  37.308 -12.418  1.00 12.520          N  
ATOM  23620  NH2 ARG A1453     -24.512  36.372 -10.417  1.00 12.520          N  
ATOM  23621  H   ARG A1453     -19.528  32.964 -15.020  1.00 10.210          H  
ATOM  23622  HA  ARG A1453     -19.648  35.109 -16.890  1.00 10.940          H  
ATOM  23623 1HB  ARG A1453     -20.964  36.708 -15.610  1.00 15.030          H  
ATOM  23624 2HB  ARG A1453     -21.962  35.337 -16.026  1.00 15.030          H  
ATOM  23625 1HG  ARG A1453     -21.643  34.442 -13.734  1.00 15.030          H  
ATOM  23626 2HG  ARG A1453     -20.734  35.909 -13.321  1.00 15.030          H  
ATOM  23627 1HD  ARG A1453     -22.651  37.259 -13.885  1.00 15.030          H  
ATOM  23628 2HD  ARG A1453     -23.570  35.785 -14.294  1.00 15.030          H  
ATOM  23629  HE  ARG A1453     -22.554  35.499 -11.678  1.00 15.030          H  
ATOM  23630 1HH1 ARG A1453     -24.935  37.470 -13.398  1.00 15.030          H  
ATOM  23631 2HH1 ARG A1453     -25.936  37.700 -11.987  1.00 15.030          H  
ATOM  23632 1HH2 ARG A1453     -23.871  35.815  -9.867  1.00 15.030          H  
ATOM  23633 2HH2 ARG A1453     -25.336  36.762  -9.984  1.00 15.030          H  
ATOM  23634  N   LYS A1454     -18.144  36.513 -15.342  1.00  9.590          N  
ATOM  23635  CA  LYS A1454     -17.127  37.241 -14.573  1.00 10.040          C  
ATOM  23636  C   LYS A1454     -15.823  36.509 -14.207  1.00  9.900          C  
ATOM  23637  O   LYS A1454     -15.298  36.709 -13.108  1.00 10.040          O  
ATOM  23638  CB  LYS A1454     -17.760  37.781 -13.288  1.00 13.880          C  
ATOM  23639  CG  LYS A1454     -18.909  38.758 -13.517  1.00 13.880          C  
ATOM  23640  CD  LYS A1454     -19.412  39.334 -12.201  1.00 13.880          C  
ATOM  23641  CE  LYS A1454     -20.578  40.294 -12.418  1.00 13.880          C  
ATOM  23642  NZ  LYS A1454     -21.078  40.868 -11.131  1.00 13.880          N  
ATOM  23643  H   LYS A1454     -18.494  36.950 -16.183  1.00 11.510          H  
ATOM  23644  HA  LYS A1454     -16.833  38.099 -15.178  1.00 12.050          H  
ATOM  23645 1HB  LYS A1454     -18.135  36.950 -12.688  1.00 16.650          H  
ATOM  23646 2HB  LYS A1454     -17.004  38.293 -12.696  1.00 16.650          H  
ATOM  23647 1HG  LYS A1454     -18.569  39.569 -14.159  1.00 16.650          H  
ATOM  23648 2HG  LYS A1454     -19.727  38.246 -14.013  1.00 16.650          H  
ATOM  23649 1HD  LYS A1454     -19.737  38.519 -11.554  1.00 16.650          H  
ATOM  23650 2HD  LYS A1454     -18.600  39.867 -11.708  1.00 16.650          H  
ATOM  23651 1HE  LYS A1454     -20.255  41.108 -13.065  1.00 16.650          H  
ATOM  23652 2HE  LYS A1454     -21.394  39.757 -12.904  1.00 16.650          H  
ATOM  23653 1HZ  LYS A1454     -21.849  41.495 -11.319  1.00 16.650          H  
ATOM  23654 2HZ  LYS A1454     -21.393  40.123 -10.525  1.00 16.650          H  
ATOM  23655 3HZ  LYS A1454     -20.335  41.379 -10.675  1.00 16.650          H  
ATOM  23656  N   ARG A1455     -15.263  35.721 -15.119  1.00  9.860          N  
ATOM  23657  CA  ARG A1455     -13.980  35.067 -14.840  1.00  9.980          C  
ATOM  23658  C   ARG A1455     -12.855  36.000 -15.322  1.00 10.310          C  
ATOM  23659  O   ARG A1455     -13.014  36.733 -16.298  1.00 10.660          O  
ATOM  23660  CB  ARG A1455     -13.895  33.667 -15.465  1.00 13.920          C  
ATOM  23661  CG  ARG A1455     -12.838  32.673 -14.880  1.00 13.920          C  
ATOM  23662  CD  ARG A1455     -11.549  32.780 -15.563  1.00 13.920          C  
ATOM  23663  NE  ARG A1455     -10.560  31.840 -15.138  1.00 13.920          N  
ATOM  23664  CZ  ARG A1455      -9.254  31.994 -15.442  1.00 13.920          C  
ATOM  23665  NH1 ARG A1455      -8.890  33.029 -16.153  1.00 13.920          N  
ATOM  23666  NH2 ARG A1455      -8.340  31.136 -15.020  1.00 13.920          N  
ATOM  23667  H   ARG A1455     -15.741  35.550 -16.016  1.00 11.830          H  
ATOM  23668  HA  ARG A1455     -13.880  34.943 -13.763  1.00 11.980          H  
ATOM  23669 1HB  ARG A1455     -14.843  33.183 -15.338  1.00 16.710          H  
ATOM  23670 2HB  ARG A1455     -13.697  33.760 -16.530  1.00 16.710          H  
ATOM  23671 1HG  ARG A1455     -12.690  32.868 -13.822  1.00 16.710          H  
ATOM  23672 2HG  ARG A1455     -13.205  31.651 -15.016  1.00 16.710          H  
ATOM  23673 1HD  ARG A1455     -11.689  32.669 -16.621  1.00 16.710          H  
ATOM  23674 2HD  ARG A1455     -11.158  33.710 -15.366  1.00 16.710          H  
ATOM  23675  HE  ARG A1455     -10.845  31.053 -14.569  1.00 16.710          H  
ATOM  23676 1HH1 ARG A1455      -9.581  33.719 -16.471  1.00 16.710          H  
ATOM  23677 2HH1 ARG A1455      -7.906  33.217 -16.372  1.00 16.710          H  
ATOM  23678 1HH2 ARG A1455      -8.599  30.344 -14.449  1.00 16.710          H  
ATOM  23679 2HH2 ARG A1455      -7.372  31.290 -15.266  1.00 16.710          H  
ATOM  23680  N   ASP A1456     -11.727  35.982 -14.616  1.00 10.400          N  
ATOM  23681  CA  ASP A1456     -10.552  36.795 -14.936  1.00 10.880          C  
ATOM  23682  C   ASP A1456      -9.868  36.315 -16.230  1.00 11.230          C  
ATOM  23683  O   ASP A1456     -10.302  35.345 -16.856  1.00 11.650          O  
ATOM  23684  CB  ASP A1456      -9.562  36.665 -13.754  1.00 15.040          C  
ATOM  23685  CG  ASP A1456      -8.430  37.717 -13.669  1.00 15.040          C  
ATOM  23686  OD1 ASP A1456      -8.377  38.575 -14.514  1.00 15.040          O  
ATOM  23687  OD2 ASP A1456      -7.594  37.599 -12.778  1.00 15.040          O  
ATOM  23688  H   ASP A1456     -11.681  35.383 -13.805  1.00 12.480          H  
ATOM  23689  HA  ASP A1456     -10.864  37.833 -15.061  1.00 13.060          H  
ATOM  23690 1HB  ASP A1456     -10.125  36.703 -12.822  1.00 18.050          H  
ATOM  23691 2HB  ASP A1456      -9.094  35.680 -13.806  1.00 18.050          H  
ATOM  23692  N   ASN A1457      -8.799  36.994 -16.628  1.00 11.230          N  
ATOM  23693  CA  ASN A1457      -8.092  36.686 -17.871  1.00 11.560          C  
ATOM  23694  C   ASN A1457      -7.595  35.253 -17.997  1.00 11.160          C  
ATOM  23695  O   ASN A1457      -7.025  34.672 -17.064  1.00 11.130          O  
ATOM  23696  CB  ASN A1457      -6.924  37.628 -18.061  1.00 16.050          C  
ATOM  23697  CG  ASN A1457      -7.343  39.015 -18.417  1.00 16.050          C  
ATOM  23698  OD1 ASN A1457      -8.392  39.236 -19.038  1.00 16.050          O  
ATOM  23699  ND2 ASN A1457      -6.543  39.968 -18.033  1.00 16.050          N  
ATOM  23700  H   ASN A1457      -8.507  37.784 -16.050  1.00 13.480          H  
ATOM  23701  HA  ASN A1457      -8.793  36.845 -18.692  1.00 13.870          H  
ATOM  23702 1HB  ASN A1457      -6.348  37.666 -17.136  1.00 19.260          H  
ATOM  23703 2HB  ASN A1457      -6.265  37.239 -18.842  1.00 19.260          H  
ATOM  23704 1HD2 ASN A1457      -6.769  40.920 -18.234  1.00 19.260          H  
ATOM  23705 2HD2 ASN A1457      -5.707  39.749 -17.531  1.00 19.260          H  
ATOM  23706  N   TYR A1458      -7.797  34.700 -19.186  1.00 10.970          N  
ATOM  23707  CA  TYR A1458      -7.372  33.355 -19.530  1.00 10.660          C  
ATOM  23708  C   TYR A1458      -6.057  33.386 -20.278  1.00 10.820          C  
ATOM  23709  O   TYR A1458      -5.840  34.265 -21.108  1.00 11.320          O  
ATOM  23710  CB  TYR A1458      -8.380  32.697 -20.475  1.00 15.050          C  
ATOM  23711  CG  TYR A1458      -9.716  32.297 -19.937  1.00 15.050          C  
ATOM  23712  CD1 TYR A1458     -10.730  33.228 -19.822  1.00 15.050          C  
ATOM  23713  CD2 TYR A1458      -9.963  30.964 -19.651  1.00 15.050          C  
ATOM  23714  CE1 TYR A1458     -11.982  32.833 -19.407  1.00 15.050          C  
ATOM  23715  CE2 TYR A1458     -11.210  30.580 -19.245  1.00 15.050          C  
ATOM  23716  CZ  TYR A1458     -12.221  31.499 -19.120  1.00 15.050          C  
ATOM  23717  OH  TYR A1458     -13.481  31.093 -18.723  1.00 15.050          O  
ATOM  23718  H   TYR A1458      -8.275  35.251 -19.885  1.00 13.160          H  
ATOM  23719  HA  TYR A1458      -7.246  32.769 -18.620  1.00 12.790          H  
ATOM  23720 1HB  TYR A1458      -8.558  33.381 -21.304  1.00 18.060          H  
ATOM  23721 2HB  TYR A1458      -7.929  31.814 -20.905  1.00 18.060          H  
ATOM  23722  HD1 TYR A1458     -10.548  34.274 -20.061  1.00 18.060          H  
ATOM  23723  HD2 TYR A1458      -9.176  30.219 -19.766  1.00 18.060          H  
ATOM  23724  HE1 TYR A1458     -12.787  33.565 -19.312  1.00 18.060          H  
ATOM  23725  HE2 TYR A1458     -11.409  29.539 -19.039  1.00 18.060          H  
ATOM  23726  HH  TYR A1458     -14.092  31.869 -18.685  1.00 18.060          H  
ATOM  23727  N   ASN A1459      -5.215  32.376 -20.048  1.00 10.540          N  
ATOM  23728  CA  ASN A1459      -3.991  32.217 -20.834  1.00 10.730          C  
ATOM  23729  C   ASN A1459      -4.206  31.132 -21.903  1.00 10.420          C  
ATOM  23730  O   ASN A1459      -3.289  30.679 -22.590  1.00 10.710          O  
ATOM  23731  CB  ASN A1459      -2.809  31.957 -19.929  1.00 14.950          C  
ATOM  23732  CG  ASN A1459      -2.422  33.165 -19.130  1.00 14.950          C  
ATOM  23733  OD1 ASN A1459      -2.426  34.285 -19.649  1.00 14.950          O  
ATOM  23734  ND2 ASN A1459      -2.083  32.976 -17.876  1.00 14.950          N  
ATOM  23735  H   ASN A1459      -5.433  31.711 -19.318  1.00 12.650          H  
ATOM  23736  HA  ASN A1459      -3.797  33.148 -21.369  1.00 12.880          H  
ATOM  23737 1HB  ASN A1459      -3.071  31.190 -19.235  1.00 17.940          H  
ATOM  23738 2HB  ASN A1459      -1.952  31.622 -20.506  1.00 17.940          H  
ATOM  23739 1HD2 ASN A1459      -1.818  33.760 -17.312  1.00 17.940          H  
ATOM  23740 2HD2 ASN A1459      -2.081  32.062 -17.473  1.00 17.940          H  
ATOM  23741  N   PHE A1460      -5.457  30.725 -22.022  1.00 10.050          N  
ATOM  23742  CA  PHE A1460      -5.930  29.771 -23.002  1.00  9.850          C  
ATOM  23743  C   PHE A1460      -5.955  30.521 -24.327  1.00  9.350          C  
ATOM  23744  O   PHE A1460      -6.223  31.723 -24.349  1.00  9.280          O  
ATOM  23745  CB  PHE A1460      -7.329  29.263 -22.643  1.00 13.870          C  
ATOM  23746  CG  PHE A1460      -7.810  28.152 -23.517  1.00 13.870          C  
ATOM  23747  CD1 PHE A1460      -7.433  26.834 -23.269  1.00 13.870          C  
ATOM  23748  CD2 PHE A1460      -8.614  28.417 -24.602  1.00 13.870          C  
ATOM  23749  CE1 PHE A1460      -7.867  25.818 -24.091  1.00 13.870          C  
ATOM  23750  CE2 PHE A1460      -9.049  27.422 -25.425  1.00 13.870          C  
ATOM  23751  CZ  PHE A1460      -8.677  26.110 -25.173  1.00 13.870          C  
ATOM  23752  H   PHE A1460      -6.129  31.145 -21.405  1.00 12.060          H  
ATOM  23753  HA  PHE A1460      -5.233  28.934 -23.074  1.00 11.820          H  
ATOM  23754 1HB  PHE A1460      -7.337  28.912 -21.615  1.00 16.640          H  
ATOM  23755 2HB  PHE A1460      -8.038  30.075 -22.713  1.00 16.640          H  
ATOM  23756  HD1 PHE A1460      -6.791  26.600 -22.417  1.00 16.640          H  
ATOM  23757  HD2 PHE A1460      -8.893  29.434 -24.810  1.00 16.640          H  
ATOM  23758  HE1 PHE A1460      -7.564  24.786 -23.886  1.00 16.640          H  
ATOM  23759  HE2 PHE A1460      -9.678  27.672 -26.282  1.00 16.640          H  
ATOM  23760  HZ  PHE A1460      -9.013  25.309 -25.828  1.00 16.640          H  
ATOM  23761  N   ARG A1461      -5.620  29.870 -25.430  1.00  9.140          N  
ATOM  23762  CA  ARG A1461      -5.679  30.580 -26.698  1.00  8.850          C  
ATOM  23763  C   ARG A1461      -6.820  30.081 -27.572  1.00  8.720          C  
ATOM  23764  O   ARG A1461      -7.069  28.881 -27.670  1.00  8.930          O  
ATOM  23765  CB  ARG A1461      -4.364  30.442 -27.453  1.00 12.510          C  
ATOM  23766  CG  ARG A1461      -3.244  31.478 -27.122  1.00 12.510          C  
ATOM  23767  CD  ARG A1461      -2.624  31.346 -25.738  1.00 12.510          C  
ATOM  23768  NE  ARG A1461      -1.388  32.161 -25.644  1.00 12.510          N  
ATOM  23769  CZ  ARG A1461      -0.610  32.357 -24.538  1.00 12.510          C  
ATOM  23770  NH1 ARG A1461      -0.913  31.824 -23.366  1.00 12.510          N  
ATOM  23771  NH2 ARG A1461       0.481  33.106 -24.650  1.00 12.510          N  
ATOM  23772  H   ARG A1461      -5.371  28.892 -25.398  1.00 10.970          H  
ATOM  23773  HA  ARG A1461      -5.843  31.638 -26.503  1.00 10.620          H  
ATOM  23774 1HB  ARG A1461      -3.956  29.461 -27.285  1.00 15.010          H  
ATOM  23775 2HB  ARG A1461      -4.570  30.526 -28.523  1.00 15.010          H  
ATOM  23776 1HG  ARG A1461      -2.442  31.372 -27.851  1.00 15.010          H  
ATOM  23777 2HG  ARG A1461      -3.663  32.480 -27.196  1.00 15.010          H  
ATOM  23778 1HD  ARG A1461      -3.328  31.716 -24.993  1.00 15.010          H  
ATOM  23779 2HD  ARG A1461      -2.377  30.304 -25.522  1.00 15.010          H  
ATOM  23780  HE  ARG A1461      -1.083  32.607 -26.497  1.00 15.010          H  
ATOM  23781 1HH1 ARG A1461      -1.756  31.257 -23.243  1.00 15.010          H  
ATOM  23782 2HH1 ARG A1461      -0.325  31.973 -22.559  1.00 15.010          H  
ATOM  23783 1HH2 ARG A1461       0.723  33.518 -25.542  1.00 15.010          H  
ATOM  23784 2HH2 ARG A1461       1.071  33.265 -23.848  1.00 15.010          H  
ATOM  23785  N   TRP A1462      -7.462  31.018 -28.257  1.00  8.500          N  
ATOM  23786  CA  TRP A1462      -8.538  30.728 -29.198  1.00  8.460          C  
ATOM  23787  C   TRP A1462      -8.041  30.938 -30.612  1.00  8.300          C  
ATOM  23788  O   TRP A1462      -7.139  31.749 -30.833  1.00  8.440          O  
ATOM  23789  CB  TRP A1462      -9.774  31.573 -28.917  1.00 11.860          C  
ATOM  23790  CG  TRP A1462     -10.533  31.156 -27.682  1.00 11.860          C  
ATOM  23791  CD1 TRP A1462     -11.658  30.389 -27.676  1.00 11.860          C  
ATOM  23792  CD2 TRP A1462     -10.261  31.463 -26.291  1.00 11.860          C  
ATOM  23793  NE1 TRP A1462     -12.101  30.213 -26.393  1.00 11.860          N  
ATOM  23794  CE2 TRP A1462     -11.265  30.856 -25.541  1.00 11.860          C  
ATOM  23795  CE3 TRP A1462      -9.273  32.190 -25.630  1.00 11.860          C  
ATOM  23796  CZ2 TRP A1462     -11.313  30.954 -24.178  1.00 11.860          C  
ATOM  23797  CZ3 TRP A1462      -9.329  32.279 -24.248  1.00 11.860          C  
ATOM  23798  CH2 TRP A1462     -10.330  31.672 -23.549  1.00 11.860          C  
ATOM  23799  H   TRP A1462      -7.189  31.979 -28.107  1.00 10.200          H  
ATOM  23800  HA  TRP A1462      -8.820  29.687 -29.090  1.00 10.150          H  
ATOM  23801 1HB  TRP A1462      -9.483  32.615 -28.805  1.00 14.230          H  
ATOM  23802 2HB  TRP A1462     -10.451  31.513 -29.770  1.00 14.230          H  
ATOM  23803  HD1 TRP A1462     -12.141  29.982 -28.566  1.00 14.230          H  
ATOM  23804  HE1 TRP A1462     -12.917  29.700 -26.087  1.00 14.230          H  
ATOM  23805  HE3 TRP A1462      -8.473  32.678 -26.177  1.00 14.230          H  
ATOM  23806  HZ2 TRP A1462     -12.096  30.484 -23.605  1.00 14.230          H  
ATOM  23807  HZ3 TRP A1462      -8.547  32.847 -23.738  1.00 14.230          H  
ATOM  23808  HH2 TRP A1462     -10.359  31.753 -22.483  1.00 14.230          H  
ATOM  23809  N   PHE A1463      -8.611  30.199 -31.563  1.00  8.320          N  
ATOM  23810  CA  PHE A1463      -8.133  30.249 -32.938  1.00  8.350          C  
ATOM  23811  C   PHE A1463      -9.209  30.467 -34.007  1.00  8.530          C  
ATOM  23812  O   PHE A1463     -10.388  30.157 -33.819  1.00  8.700          O  
ATOM  23813  CB  PHE A1463      -7.369  28.958 -33.214  1.00 11.680          C  
ATOM  23814  CG  PHE A1463      -6.171  28.771 -32.305  1.00 11.680          C  
ATOM  23815  CD1 PHE A1463      -6.293  28.108 -31.078  1.00 11.680          C  
ATOM  23816  CD2 PHE A1463      -4.928  29.236 -32.670  1.00 11.680          C  
ATOM  23817  CE1 PHE A1463      -5.218  27.920 -30.259  1.00 11.680          C  
ATOM  23818  CE2 PHE A1463      -3.839  29.046 -31.842  1.00 11.680          C  
ATOM  23819  CZ  PHE A1463      -3.986  28.386 -30.638  1.00 11.680          C  
ATOM  23820  H   PHE A1463      -9.370  29.548 -31.331  1.00  9.980          H  
ATOM  23821  HA  PHE A1463      -7.428  31.078 -33.017  1.00 10.020          H  
ATOM  23822 1HB  PHE A1463      -8.036  28.111 -33.068  1.00 14.010          H  
ATOM  23823 2HB  PHE A1463      -7.027  28.934 -34.248  1.00 14.010          H  
ATOM  23824  HD1 PHE A1463      -7.260  27.732 -30.771  1.00 14.010          H  
ATOM  23825  HD2 PHE A1463      -4.805  29.759 -33.623  1.00 14.010          H  
ATOM  23826  HE1 PHE A1463      -5.350  27.401 -29.310  1.00 14.010          H  
ATOM  23827  HE2 PHE A1463      -2.860  29.418 -32.139  1.00 14.010          H  
ATOM  23828  HZ  PHE A1463      -3.123  28.243 -29.995  1.00 14.010          H  
ATOM  23829  N   GLN A1464      -8.760  30.929 -35.181  1.00  8.700          N  
ATOM  23830  CA  GLN A1464      -9.581  31.190 -36.377  1.00  8.910          C  
ATOM  23831  C   GLN A1464     -10.325  29.953 -36.873  1.00  8.750          C  
ATOM  23832  O   GLN A1464     -11.264  30.037 -37.662  1.00  8.840          O  
ATOM  23833  CB  GLN A1464      -8.684  31.725 -37.510  1.00 12.390          C  
ATOM  23834  CG  GLN A1464      -7.663  30.695 -38.085  1.00 12.390          C  
ATOM  23835  CD  GLN A1464      -6.356  30.646 -37.319  1.00 12.390          C  
ATOM  23836  OE1 GLN A1464      -6.318  30.946 -36.115  1.00 12.390          O  
ATOM  23837  NE2 GLN A1464      -5.285  30.265 -37.998  1.00 12.390          N  
ATOM  23838  H   GLN A1464      -7.764  31.147 -35.243  1.00 10.440          H  
ATOM  23839  HA  GLN A1464     -10.322  31.949 -36.123  1.00 10.690          H  
ATOM  23840 1HB  GLN A1464      -9.313  32.061 -38.335  1.00 14.870          H  
ATOM  23841 2HB  GLN A1464      -8.125  32.591 -37.156  1.00 14.870          H  
ATOM  23842 1HG  GLN A1464      -8.077  29.700 -38.102  1.00 14.870          H  
ATOM  23843 2HG  GLN A1464      -7.429  30.998 -39.104  1.00 14.870          H  
ATOM  23844 1HE2 GLN A1464      -4.393  30.214 -37.543  1.00 14.870          H  
ATOM  23845 2HE2 GLN A1464      -5.360  30.029 -38.969  1.00 14.870          H  
ATOM  23846  N   THR A1465      -9.910  28.806 -36.374  1.00  8.750          N  
ATOM  23847  CA  THR A1465     -10.436  27.509 -36.703  1.00  8.720          C  
ATOM  23848  C   THR A1465     -11.840  27.268 -36.140  1.00  8.830          C  
ATOM  23849  O   THR A1465     -12.460  26.241 -36.435  1.00  9.170          O  
ATOM  23850  CB  THR A1465      -9.440  26.454 -36.229  1.00 12.220          C  
ATOM  23851  OG1 THR A1465      -9.208  26.617 -34.820  1.00 12.220          O  
ATOM  23852  CG2 THR A1465      -8.128  26.628 -36.953  1.00 12.220          C  
ATOM  23853  H   THR A1465      -9.154  28.843 -35.706  1.00 10.500          H  
ATOM  23854  HA  THR A1465     -10.506  27.441 -37.790  1.00 10.460          H  
ATOM  23855  HB  THR A1465      -9.839  25.454 -36.427  1.00 14.660          H  
ATOM  23856  HG1 THR A1465     -10.056  26.577 -34.365  1.00 14.660          H  
ATOM  23857 1HG2 THR A1465      -7.439  25.874 -36.607  1.00 14.660          H  
ATOM  23858 2HG2 THR A1465      -8.282  26.510 -38.024  1.00 14.660          H  
ATOM  23859 3HG2 THR A1465      -7.713  27.611 -36.754  1.00 14.660          H  
ATOM  23860  N   GLU A1466     -12.350  28.227 -35.350  1.00  8.770          N  
ATOM  23861  CA  GLU A1466     -13.720  28.188 -34.835  1.00  9.090          C  
ATOM  23862  C   GLU A1466     -14.749  28.210 -35.975  1.00  9.460          C  
ATOM  23863  O   GLU A1466     -15.906  27.838 -35.774  1.00  9.650          O  
ATOM  23864  CB  GLU A1466     -14.019  29.383 -33.907  1.00 12.600          C  
ATOM  23865  CG  GLU A1466     -14.093  30.750 -34.604  1.00 12.600          C  
ATOM  23866  CD  GLU A1466     -14.392  31.887 -33.661  1.00 12.600          C  
ATOM  23867  OE1 GLU A1466     -14.686  31.633 -32.515  1.00 12.600          O  
ATOM  23868  OE2 GLU A1466     -14.343  33.014 -34.096  1.00 12.600          O  
ATOM  23869  H   GLU A1466     -11.747  29.015 -35.088  1.00 10.520          H  
ATOM  23870  HA  GLU A1466     -13.854  27.263 -34.273  1.00 10.910          H  
ATOM  23871 1HB  GLU A1466     -14.965  29.215 -33.391  1.00 15.120          H  
ATOM  23872 2HB  GLU A1466     -13.244  29.463 -33.148  1.00 15.120          H  
ATOM  23873 1HG  GLU A1466     -13.142  30.942 -35.106  1.00 15.120          H  
ATOM  23874 2HG  GLU A1466     -14.874  30.730 -35.357  1.00 15.120          H  
ATOM  23875  N   LYS A1467     -14.349  28.694 -37.157  1.00  9.720          N  
ATOM  23876  CA  LYS A1467     -15.259  28.780 -38.292  1.00 10.220          C  
ATOM  23877  C   LYS A1467     -14.695  28.043 -39.491  1.00 10.210          C  
ATOM  23878  O   LYS A1467     -13.490  27.822 -39.598  1.00 10.630          O  
ATOM  23879  CB  LYS A1467     -15.514  30.239 -38.678  1.00 14.110          C  
ATOM  23880  CG  LYS A1467     -14.269  30.976 -39.184  1.00 14.110          C  
ATOM  23881  CD  LYS A1467     -14.559  32.431 -39.511  1.00 14.110          C  
ATOM  23882  CE  LYS A1467     -13.324  33.111 -40.098  1.00 14.110          C  
ATOM  23883  NZ  LYS A1467     -13.576  34.548 -40.420  1.00 14.110          N  
ATOM  23884  H   LYS A1467     -13.375  28.999 -37.264  1.00 11.660          H  
ATOM  23885  HA  LYS A1467     -16.204  28.311 -38.023  1.00 12.260          H  
ATOM  23886 1HB  LYS A1467     -16.268  30.280 -39.463  1.00 16.930          H  
ATOM  23887 2HB  LYS A1467     -15.899  30.779 -37.815  1.00 16.930          H  
ATOM  23888 1HG  LYS A1467     -13.493  30.933 -38.423  1.00 16.930          H  
ATOM  23889 2HG  LYS A1467     -13.890  30.486 -40.085  1.00 16.930          H  
ATOM  23890 1HD  LYS A1467     -15.379  32.488 -40.229  1.00 16.930          H  
ATOM  23891 2HD  LYS A1467     -14.853  32.954 -38.600  1.00 16.930          H  
ATOM  23892 1HE  LYS A1467     -12.507  33.045 -39.378  1.00 16.930          H  
ATOM  23893 2HE  LYS A1467     -13.032  32.587 -41.010  1.00 16.930          H  
ATOM  23894 1HZ  LYS A1467     -12.738  34.961 -40.806  1.00 16.930          H  
ATOM  23895 2HZ  LYS A1467     -14.325  34.619 -41.096  1.00 16.930          H  
ATOM  23896 3HZ  LYS A1467     -13.837  35.043 -39.579  1.00 16.930          H  
ATOM  23897  N   TRP A1468     -15.553  27.657 -40.426  1.00  9.930          N  
ATOM  23898  CA  TRP A1468     -14.994  27.104 -41.642  1.00 10.120          C  
ATOM  23899  C   TRP A1468     -14.352  28.229 -42.422  1.00 10.250          C  
ATOM  23900  O   TRP A1468     -14.988  29.256 -42.670  1.00 10.570          O  
ATOM  23901  CB  TRP A1468     -16.041  26.451 -42.542  1.00 14.090          C  
ATOM  23902  CG  TRP A1468     -15.419  25.824 -43.785  1.00 14.090          C  
ATOM  23903  CD1 TRP A1468     -14.396  24.926 -43.809  1.00 14.090          C  
ATOM  23904  CD2 TRP A1468     -15.766  26.060 -45.169  1.00 14.090          C  
ATOM  23905  NE1 TRP A1468     -14.090  24.588 -45.095  1.00 14.090          N  
ATOM  23906  CE2 TRP A1468     -14.913  25.266 -45.942  1.00 14.090          C  
ATOM  23907  CE3 TRP A1468     -16.715  26.862 -45.806  1.00 14.090          C  
ATOM  23908  CZ2 TRP A1468     -14.985  25.241 -47.320  1.00 14.090          C  
ATOM  23909  CZ3 TRP A1468     -16.789  26.832 -47.190  1.00 14.090          C  
ATOM  23910  CH2 TRP A1468     -15.944  26.038 -47.924  1.00 14.090          C  
ATOM  23911  H   TRP A1468     -16.547  27.795 -40.314  1.00 11.920          H  
ATOM  23912  HA  TRP A1468     -14.229  26.373 -41.385  1.00 12.140          H  
ATOM  23913 1HB  TRP A1468     -16.573  25.679 -41.992  1.00 16.910          H  
ATOM  23914 2HB  TRP A1468     -16.766  27.197 -42.857  1.00 16.910          H  
ATOM  23915  HD1 TRP A1468     -13.891  24.530 -42.931  1.00 16.910          H  
ATOM  23916  HE1 TRP A1468     -13.367  23.940 -45.378  1.00 16.910          H  
ATOM  23917  HE3 TRP A1468     -17.386  27.491 -45.226  1.00 16.910          H  
ATOM  23918  HZ2 TRP A1468     -14.327  24.618 -47.929  1.00 16.910          H  
ATOM  23919  HZ3 TRP A1468     -17.535  27.453 -47.682  1.00 16.910          H  
ATOM  23920  HH2 TRP A1468     -16.024  26.032 -49.008  1.00 16.910          H  
ATOM  23921  N   ILE A1469     -13.118  28.031 -42.836  1.00 10.130          N  
ATOM  23922  CA  ILE A1469     -12.438  29.010 -43.644  1.00 10.440          C  
ATOM  23923  C   ILE A1469     -12.638  28.555 -45.091  1.00 10.820          C  
ATOM  23924  O   ILE A1469     -12.198  27.462 -45.435  1.00 10.730          O  
ATOM  23925  CB  ILE A1469     -10.963  29.099 -43.218  1.00 14.490          C  
ATOM  23926  CG1 ILE A1469     -10.933  29.571 -41.704  1.00 14.490          C  
ATOM  23927  CG2 ILE A1469     -10.181  30.038 -44.145  1.00 14.490          C  
ATOM  23928  CD1 ILE A1469      -9.604  29.461 -40.996  1.00 14.490          C  
ATOM  23929  H   ILE A1469     -12.629  27.188 -42.560  1.00 12.160          H  
ATOM  23930  HA  ILE A1469     -12.895  29.969 -43.453  1.00 12.530          H  
ATOM  23931  HB  ILE A1469     -10.521  28.105 -43.260  1.00 17.390          H  
ATOM  23932 1HG1 ILE A1469     -11.249  30.609 -41.666  1.00 17.390          H  
ATOM  23933 2HG1 ILE A1469     -11.649  28.976 -41.134  1.00 17.390          H  
ATOM  23934 1HG2 ILE A1469      -9.144  30.080 -43.837  1.00 17.390          H  
ATOM  23935 2HG2 ILE A1469     -10.230  29.665 -45.174  1.00 17.390          H  
ATOM  23936 3HG2 ILE A1469     -10.605  31.036 -44.103  1.00 17.390          H  
ATOM  23937 1HD1 ILE A1469      -9.731  29.811 -39.975  1.00 17.390          H  
ATOM  23938 2HD1 ILE A1469      -9.283  28.421 -40.985  1.00 17.390          H  
ATOM  23939 3HD1 ILE A1469      -8.858  30.068 -41.494  1.00 17.390          H  
ATOM  23940  N   PRO A1470     -13.265  29.375 -45.955  1.00 11.410          N  
ATOM  23941  CA  PRO A1470     -13.697  29.022 -47.293  1.00 11.960          C  
ATOM  23942  C   PRO A1470     -12.591  28.632 -48.243  1.00 12.050          C  
ATOM  23943  O   PRO A1470     -11.478  29.155 -48.182  1.00 12.250          O  
ATOM  23944  CB  PRO A1470     -14.399  30.297 -47.774  1.00 17.940          C  
ATOM  23945  CG  PRO A1470     -13.824  31.405 -46.933  1.00 17.940          C  
ATOM  23946  CD  PRO A1470     -13.532  30.775 -45.595  1.00 17.940          C  
ATOM  23947  HA  PRO A1470     -14.410  28.206 -47.207  1.00 14.350          H  
ATOM  23948 1HB  PRO A1470     -14.210  30.437 -48.851  1.00 21.530          H  
ATOM  23949 2HB  PRO A1470     -15.485  30.190 -47.651  1.00 21.530          H  
ATOM  23950 1HG  PRO A1470     -12.914  31.803 -47.412  1.00 21.530          H  
ATOM  23951 2HG  PRO A1470     -14.538  32.241 -46.860  1.00 21.530          H  
ATOM  23952 1HD  PRO A1470     -12.648  31.264 -45.187  1.00 21.530          H  
ATOM  23953 2HD  PRO A1470     -14.411  30.841 -44.925  1.00 21.530          H  
ATOM  23954  N   VAL A1471     -12.952  27.726 -49.146  1.00 12.130          N  
ATOM  23955  CA  VAL A1471     -12.090  27.188 -50.174  1.00 12.430          C  
ATOM  23956  C   VAL A1471     -12.806  27.332 -51.521  1.00 13.060          C  
ATOM  23957  O   VAL A1471     -14.027  27.237 -51.589  1.00 13.440          O  
ATOM  23958  CB  VAL A1471     -11.777  25.703 -49.851  1.00 17.280          C  
ATOM  23959  CG1 VAL A1471     -10.840  25.089 -50.904  1.00 17.280          C  
ATOM  23960  CG2 VAL A1471     -11.168  25.611 -48.452  1.00 17.280          C  
ATOM  23961  H   VAL A1471     -13.899  27.372 -49.101  1.00 14.560          H  
ATOM  23962  HA  VAL A1471     -11.161  27.759 -50.196  1.00 14.920          H  
ATOM  23963  HB  VAL A1471     -12.707  25.133 -49.873  1.00 20.740          H  
ATOM  23964 1HG1 VAL A1471     -10.652  24.040 -50.661  1.00 20.740          H  
ATOM  23965 2HG1 VAL A1471     -11.280  25.136 -51.856  1.00 20.740          H  
ATOM  23966 3HG1 VAL A1471      -9.892  25.626 -50.918  1.00 20.740          H  
ATOM  23967 1HG2 VAL A1471     -10.965  24.572 -48.210  1.00 20.740          H  
ATOM  23968 2HG2 VAL A1471     -10.240  26.181 -48.422  1.00 20.740          H  
ATOM  23969 3HG2 VAL A1471     -11.859  26.013 -47.710  1.00 20.740          H  
ATOM  23970  N   VAL A1472     -12.047  27.603 -52.579  1.00 13.310          N  
ATOM  23971  CA  VAL A1472     -12.609  27.765 -53.927  1.00 14.010          C  
ATOM  23972  C   VAL A1472     -12.976  26.453 -54.654  1.00 14.280          C  
ATOM  23973  O   VAL A1472     -13.893  26.430 -55.481  1.00 14.690          O  
ATOM  23974  CB  VAL A1472     -11.635  28.595 -54.796  1.00 19.330          C  
ATOM  23975  CG1 VAL A1472     -11.445  29.973 -54.156  1.00 19.330          C  
ATOM  23976  CG2 VAL A1472     -10.267  27.877 -54.947  1.00 19.330          C  
ATOM  23977  H   VAL A1472     -11.054  27.690 -52.429  1.00 15.970          H  
ATOM  23978  HA  VAL A1472     -13.524  28.351 -53.824  1.00 16.810          H  
ATOM  23979  HB  VAL A1472     -12.078  28.744 -55.779  1.00 23.200          H  
ATOM  23980 1HG1 VAL A1472     -10.781  30.575 -54.779  1.00 23.200          H  
ATOM  23981 2HG1 VAL A1472     -12.413  30.469 -54.076  1.00 23.200          H  
ATOM  23982 3HG1 VAL A1472     -11.012  29.872 -53.163  1.00 23.200          H  
ATOM  23983 1HG2 VAL A1472      -9.616  28.494 -55.565  1.00 23.200          H  
ATOM  23984 2HG2 VAL A1472      -9.803  27.733 -53.978  1.00 23.200          H  
ATOM  23985 3HG2 VAL A1472     -10.389  26.916 -55.432  1.00 23.200          H  
ATOM  23986  N   GLU A1473     -12.247  25.383 -54.333  1.00 14.180          N  
ATOM  23987  CA  GLU A1473     -12.362  24.053 -54.933  1.00 14.560          C  
ATOM  23988  C   GLU A1473     -13.679  23.236 -54.798  1.00 15.120          C  
ATOM  23989  O   GLU A1473     -14.028  22.544 -55.757  1.00 15.680          O  
ATOM  23990  CB  GLU A1473     -11.241  23.181 -54.355  1.00 20.230          C  
ATOM  23991  CG  GLU A1473      -9.839  23.577 -54.794  1.00 20.230          C  
ATOM  23992  CD  GLU A1473      -8.777  22.771 -54.104  1.00 20.230          C  
ATOM  23993  OE1 GLU A1473      -9.117  22.014 -53.227  1.00 20.230          O  
ATOM  23994  OE2 GLU A1473      -7.629  22.920 -54.443  1.00 20.230          O  
ATOM  23995  H   GLU A1473     -11.515  25.510 -53.656  1.00 17.020          H  
ATOM  23996  HA  GLU A1473     -12.169  24.174 -55.993  1.00 17.470          H  
ATOM  23997 1HB  GLU A1473     -11.273  23.198 -53.274  1.00 24.280          H  
ATOM  23998 2HB  GLU A1473     -11.399  22.150 -54.665  1.00 24.280          H  
ATOM  23999 1HG  GLU A1473      -9.754  23.428 -55.870  1.00 24.280          H  
ATOM  24000 2HG  GLU A1473      -9.680  24.631 -54.586  1.00 24.280          H  
ATOM  24001  N   GLY A1474     -14.430  23.273 -53.677  1.00 15.120          N  
ATOM  24002  CA  GLY A1474     -14.210  24.066 -52.483  1.00 15.630          C  
ATOM  24003  C   GLY A1474     -15.287  23.720 -51.483  1.00 15.380          C  
ATOM  24004  O   GLY A1474     -15.244  24.122 -50.326  1.00 15.360          O  
ATOM  24005  H   GLY A1474     -15.264  22.705 -53.661  1.00 18.140          H  
ATOM  24006 1HA  GLY A1474     -13.232  23.871 -52.065  1.00 18.760          H  
ATOM  24007 2HA  GLY A1474     -14.293  25.115 -52.722  1.00 18.760          H  
ATOM  24008  N   SER A1475     -16.257  22.927 -51.923  1.00 15.340          N  
ATOM  24009  CA  SER A1475     -17.361  22.556 -51.043  1.00 15.290          C  
ATOM  24010  C   SER A1475     -16.797  21.983 -49.744  1.00 15.420          C  
ATOM  24011  O   SER A1475     -15.890  21.145 -49.793  1.00 15.490          O  
ATOM  24012  CB  SER A1475     -18.234  21.493 -51.697  1.00 21.430          C  
ATOM  24013  OG  SER A1475     -18.794  21.951 -52.893  1.00 21.430          O  
ATOM  24014  H   SER A1475     -16.242  22.615 -52.885  1.00 18.410          H  
ATOM  24015  HA  SER A1475     -17.938  23.440 -50.845  1.00 18.350          H  
ATOM  24016 1HB  SER A1475     -17.639  20.601 -51.886  1.00 25.710          H  
ATOM  24017 2HB  SER A1475     -19.034  21.210 -51.010  1.00 25.710          H  
ATOM  24018  HG  SER A1475     -19.387  21.253 -53.190  1.00 25.710          H  
ATOM  24019  N   PRO A1476     -17.366  22.319 -48.567  1.00 15.610          N  
ATOM  24020  CA  PRO A1476     -16.923  21.882 -47.252  1.00 15.870          C  
ATOM  24021  C   PRO A1476     -17.309  20.447 -46.941  1.00 15.870          C  
ATOM  24022  O   PRO A1476     -18.035  20.199 -45.980  1.00 15.940          O  
ATOM  24023  CB  PRO A1476     -17.677  22.854 -46.331  1.00 23.800          C  
ATOM  24024  CG  PRO A1476     -18.954  23.150 -47.061  1.00 23.800          C  
ATOM  24025  CD  PRO A1476     -18.558  23.202 -48.528  1.00 23.800          C  
ATOM  24026  HA  PRO A1476     -15.833  22.023 -47.170  1.00 19.040          H  
ATOM  24027 1HB  PRO A1476     -17.849  22.389 -45.349  1.00 28.570          H  
ATOM  24028 2HB  PRO A1476     -17.101  23.731 -46.153  1.00 28.570          H  
ATOM  24029 1HG  PRO A1476     -19.687  22.379 -46.843  1.00 28.570          H  
ATOM  24030 2HG  PRO A1476     -19.379  24.100 -46.703  1.00 28.570          H  
ATOM  24031 1HD  PRO A1476     -19.386  22.810 -49.147  1.00 28.570          H  
ATOM  24032 2HD  PRO A1476     -18.282  24.230 -48.791  1.00 28.570          H  
ATOM  24033  N   GLY A1477     -16.822  19.510 -47.747  1.00 15.930          N  
ATOM  24034  CA  GLY A1477     -17.150  18.116 -47.513  1.00 16.060          C  
ATOM  24035  C   GLY A1477     -16.254  17.562 -46.421  1.00 15.760          C  
ATOM  24036  O   GLY A1477     -15.137  18.043 -46.220  1.00 15.940          O  
ATOM  24037  H   GLY A1477     -16.220  19.796 -48.522  1.00 19.120          H  
ATOM  24038 1HA  GLY A1477     -18.195  18.027 -47.220  1.00 19.270          H  
ATOM  24039 2HA  GLY A1477     -17.015  17.546 -48.432  1.00 19.270          H  
ATOM  24040  N   LEU A1478     -16.742  16.529 -45.748  1.00 15.450          N  
ATOM  24041  CA  LEU A1478     -16.043  15.853 -44.666  1.00 15.260          C  
ATOM  24042  C   LEU A1478     -16.399  14.377 -44.650  1.00 15.180          C  
ATOM  24043  O   LEU A1478     -17.563  14.061 -44.895  1.00 15.120          O  
ATOM  24044  CB  LEU A1478     -16.480  16.478 -43.321  1.00 21.440          C  
ATOM  24045  CG  LEU A1478     -16.070  17.947 -43.034  1.00 21.440          C  
ATOM  24046  CD1 LEU A1478     -16.790  18.417 -41.787  1.00 21.440          C  
ATOM  24047  CD2 LEU A1478     -14.552  18.038 -42.857  1.00 21.440          C  
ATOM  24048  H   LEU A1478     -17.662  16.197 -45.994  1.00 18.540          H  
ATOM  24049  HA  LEU A1478     -14.977  15.963 -44.825  1.00 18.310          H  
ATOM  24050 1HB  LEU A1478     -17.568  16.465 -43.308  1.00 25.730          H  
ATOM  24051 2HB  LEU A1478     -16.152  15.860 -42.499  1.00 25.730          H  
ATOM  24052  HG  LEU A1478     -16.381  18.590 -43.855  1.00 25.730          H  
ATOM  24053 1HD1 LEU A1478     -16.519  19.453 -41.582  1.00 25.730          H  
ATOM  24054 2HD1 LEU A1478     -17.867  18.350 -41.946  1.00 25.730          H  
ATOM  24055 3HD1 LEU A1478     -16.507  17.795 -40.941  1.00 25.730          H  
ATOM  24056 1HD2 LEU A1478     -14.270  19.068 -42.647  1.00 25.730          H  
ATOM  24057 2HD2 LEU A1478     -14.254  17.410 -42.040  1.00 25.730          H  
ATOM  24058 3HD2 LEU A1478     -14.048  17.716 -43.764  1.00 25.730          H  
ATOM  24059  N   VAL A1479     -15.481  13.448 -44.335  1.00 15.280          N  
ATOM  24060  CA  VAL A1479     -14.027  13.534 -44.097  1.00 15.240          C  
ATOM  24061  C   VAL A1479     -13.547  12.080 -44.127  1.00 14.840          C  
ATOM  24062  O   VAL A1479     -14.372  11.186 -43.926  1.00 14.910          O  
ATOM  24063  CB  VAL A1479     -13.674  14.237 -42.753  1.00 21.350          C  
ATOM  24064  CG1 VAL A1479     -14.178  13.445 -41.623  1.00 21.350          C  
ATOM  24065  CG2 VAL A1479     -12.156  14.442 -42.612  1.00 21.350          C  
ATOM  24066  H   VAL A1479     -15.859  12.513 -44.278  1.00 18.340          H  
ATOM  24067  HA  VAL A1479     -13.547  14.076 -44.914  1.00 18.290          H  
ATOM  24068  HB  VAL A1479     -14.121  15.175 -42.724  1.00 25.620          H  
ATOM  24069 1HG1 VAL A1479     -13.939  13.952 -40.690  1.00 25.620          H  
ATOM  24070 2HG1 VAL A1479     -15.257  13.326 -41.705  1.00 25.620          H  
ATOM  24071 3HG1 VAL A1479     -13.702  12.476 -41.645  1.00 25.620          H  
ATOM  24072 1HG2 VAL A1479     -11.950  14.945 -41.690  1.00 25.620          H  
ATOM  24073 2HG2 VAL A1479     -11.621  13.498 -42.595  1.00 25.620          H  
ATOM  24074 3HG2 VAL A1479     -11.791  15.052 -43.437  1.00 25.620          H  
ATOM  24075  N   VAL A1480     -12.276  11.804 -44.413  1.00 14.530          N  
ATOM  24076  CA  VAL A1480     -11.866  10.411 -44.281  1.00 13.810          C  
ATOM  24077  C   VAL A1480     -11.313  10.196 -42.856  1.00 13.400          C  
ATOM  24078  O   VAL A1480     -10.342  10.835 -42.476  1.00 13.320          O  
ATOM  24079  CB  VAL A1480     -10.807  10.007 -45.326  1.00 19.620          C  
ATOM  24080  CG1 VAL A1480     -10.402   8.530 -45.120  1.00 19.620          C  
ATOM  24081  CG2 VAL A1480     -11.369  10.195 -46.728  1.00 19.620          C  
ATOM  24082  H   VAL A1480     -11.608  12.534 -44.630  1.00 17.440          H  
ATOM  24083  HA  VAL A1480     -12.728   9.796 -44.440  1.00 16.570          H  
ATOM  24084  HB  VAL A1480      -9.918  10.623 -45.189  1.00 23.550          H  
ATOM  24085 1HG1 VAL A1480      -9.647   8.247 -45.851  1.00 23.550          H  
ATOM  24086 2HG1 VAL A1480     -10.004   8.383 -44.121  1.00 23.550          H  
ATOM  24087 3HG1 VAL A1480     -11.272   7.909 -45.253  1.00 23.550          H  
ATOM  24088 1HG2 VAL A1480     -10.617   9.912 -47.464  1.00 23.550          H  
ATOM  24089 2HG2 VAL A1480     -12.232   9.571 -46.851  1.00 23.550          H  
ATOM  24090 3HG2 VAL A1480     -11.650  11.233 -46.880  1.00 23.550          H  
ATOM  24091  N   MET A1481     -11.937   9.299 -42.084  1.00 13.260          N  
ATOM  24092  CA  MET A1481     -11.544   9.008 -40.693  1.00 13.010          C  
ATOM  24093  C   MET A1481     -10.502   7.884 -40.614  1.00 12.340          C  
ATOM  24094  O   MET A1481     -10.625   6.868 -41.310  1.00 12.300          O  
ATOM  24095  CB  MET A1481     -12.778   8.631 -39.875  1.00 18.310          C  
ATOM  24096  CG  MET A1481     -13.874   9.707 -39.848  1.00 18.310          C  
ATOM  24097  SD  MET A1481     -13.335  11.286 -39.142  1.00 18.310          S  
ATOM  24098  CE  MET A1481     -13.133  10.909 -37.459  1.00 18.310          C  
ATOM  24099  H   MET A1481     -12.733   8.833 -42.481  1.00 15.910          H  
ATOM  24100  HA  MET A1481     -11.091   9.905 -40.270  1.00 15.610          H  
ATOM  24101 1HB  MET A1481     -13.221   7.718 -40.271  1.00 21.980          H  
ATOM  24102 2HB  MET A1481     -12.476   8.406 -38.855  1.00 21.980          H  
ATOM  24103 1HG  MET A1481     -14.223   9.894 -40.863  1.00 21.980          H  
ATOM  24104 2HG  MET A1481     -14.719   9.334 -39.264  1.00 21.980          H  
ATOM  24105 1HE  MET A1481     -12.801  11.796 -36.919  1.00 21.980          H  
ATOM  24106 2HE  MET A1481     -14.073  10.559 -37.035  1.00 21.980          H  
ATOM  24107 3HE  MET A1481     -12.398  10.145 -37.375  1.00 21.980          H  
ATOM  24108  N   HIS A1482      -9.539   8.002 -39.686  1.00 11.930          N  
ATOM  24109  CA  HIS A1482      -8.498   6.974 -39.527  1.00 11.330          C  
ATOM  24110  C   HIS A1482      -8.274   6.502 -38.085  1.00 11.020          C  
ATOM  24111  O   HIS A1482      -8.488   7.235 -37.120  1.00 11.230          O  
ATOM  24112  CB  HIS A1482      -7.171   7.510 -40.072  1.00 16.100          C  
ATOM  24113  CG  HIS A1482      -7.226   7.858 -41.531  1.00 16.100          C  
ATOM  24114  ND1 HIS A1482      -7.217   6.901 -42.521  1.00 16.100          N  
ATOM  24115  CD2 HIS A1482      -7.296   9.054 -42.160  1.00 16.100          C  
ATOM  24116  CE1 HIS A1482      -7.274   7.499 -43.697  1.00 16.100          C  
ATOM  24117  NE2 HIS A1482      -7.315   8.801 -43.505  1.00 16.100          N  
ATOM  24118  H   HIS A1482      -9.501   8.869 -39.137  1.00 14.320          H  
ATOM  24119  HA  HIS A1482      -8.773   6.097 -40.110  1.00 13.600          H  
ATOM  24120 1HB  HIS A1482      -6.889   8.411 -39.519  1.00 19.320          H  
ATOM  24121 2HB  HIS A1482      -6.386   6.771 -39.918  1.00 19.320          H  
ATOM  24122  HD1 HIS A1482      -7.573   5.976 -42.368  1.00 19.320          H  
ATOM  24123  HD2 HIS A1482      -7.332  10.083 -41.796  1.00 19.320          H  
ATOM  24124  HE1 HIS A1482      -7.279   6.925 -44.617  1.00 19.320          H  
ATOM  24125  N   ALA A1483      -7.832   5.250 -37.930  1.00 10.640          N  
ATOM  24126  CA  ALA A1483      -7.575   4.708 -36.593  1.00 10.420          C  
ATOM  24127  C   ALA A1483      -6.226   5.105 -36.024  1.00  9.830          C  
ATOM  24128  O   ALA A1483      -5.188   4.801 -36.613  1.00  9.900          O  
ATOM  24129  CB  ALA A1483      -7.623   3.187 -36.625  1.00 14.680          C  
ATOM  24130  H   ALA A1483      -7.670   4.673 -38.744  1.00 12.770          H  
ATOM  24131  HA  ALA A1483      -8.347   5.087 -35.921  1.00 12.500          H  
ATOM  24132 1HB  ALA A1483      -7.448   2.806 -35.631  1.00 17.610          H  
ATOM  24133 2HB  ALA A1483      -8.580   2.836 -36.978  1.00 17.610          H  
ATOM  24134 3HB  ALA A1483      -6.842   2.828 -37.287  1.00 17.610          H  
ATOM  24135  N   VAL A1484      -6.248   5.721 -34.845  1.00  9.340          N  
ATOM  24136  CA  VAL A1484      -5.022   6.080 -34.139  1.00  8.750          C  
ATOM  24137  C   VAL A1484      -5.146   5.433 -32.764  1.00  8.540          C  
ATOM  24138  O   VAL A1484      -6.204   5.510 -32.130  1.00  8.670          O  
ATOM  24139  CB  VAL A1484      -4.828   7.601 -34.038  1.00 12.490          C  
ATOM  24140  CG1 VAL A1484      -3.530   7.961 -33.301  1.00 12.490          C  
ATOM  24141  CG2 VAL A1484      -4.881   8.230 -35.445  1.00 12.490          C  
ATOM  24142  H   VAL A1484      -7.158   5.974 -34.441  1.00 11.210          H  
ATOM  24143  HA  VAL A1484      -4.161   5.650 -34.652  1.00 10.500          H  
ATOM  24144  HB  VAL A1484      -5.570   7.964 -33.458  1.00 14.980          H  
ATOM  24145 1HG1 VAL A1484      -3.445   9.042 -33.206  1.00 14.980          H  
ATOM  24146 2HG1 VAL A1484      -3.537   7.520 -32.300  1.00 14.980          H  
ATOM  24147 3HG1 VAL A1484      -2.669   7.577 -33.857  1.00 14.980          H  
ATOM  24148 1HG2 VAL A1484      -4.782   9.309 -35.361  1.00 14.980          H  
ATOM  24149 2HG2 VAL A1484      -4.070   7.831 -36.053  1.00 14.980          H  
ATOM  24150 3HG2 VAL A1484      -5.834   8.000 -35.924  1.00 14.980          H  
ATOM  24151  N   TYR A1485      -4.106   4.721 -32.371  1.00  8.360          N  
ATOM  24152  CA  TYR A1485      -4.024   3.894 -31.162  1.00  8.300          C  
ATOM  24153  C   TYR A1485      -3.290   4.579 -30.042  1.00  8.060          C  
ATOM  24154  O   TYR A1485      -2.979   5.759 -30.131  1.00  8.200          O  
ATOM  24155  CB  TYR A1485      -3.344   2.567 -31.508  1.00 11.640          C  
ATOM  24156  CG  TYR A1485      -4.160   1.659 -32.349  1.00 11.640          C  
ATOM  24157  CD1 TYR A1485      -4.231   1.818 -33.730  1.00 11.640          C  
ATOM  24158  CD2 TYR A1485      -4.817   0.626 -31.737  1.00 11.640          C  
ATOM  24159  CE1 TYR A1485      -4.985   0.942 -34.472  1.00 11.640          C  
ATOM  24160  CE2 TYR A1485      -5.563  -0.251 -32.472  1.00 11.640          C  
ATOM  24161  CZ  TYR A1485      -5.658  -0.103 -33.826  1.00 11.640          C  
ATOM  24162  OH  TYR A1485      -6.415  -0.998 -34.541  1.00 11.640          O  
ATOM  24163  H   TYR A1485      -3.246   4.788 -32.935  1.00 10.030          H  
ATOM  24164  HA  TYR A1485      -5.025   3.686 -30.804  1.00  9.960          H  
ATOM  24165 1HB  TYR A1485      -2.417   2.763 -32.040  1.00 13.970          H  
ATOM  24166 2HB  TYR A1485      -3.082   2.034 -30.594  1.00 13.970          H  
ATOM  24167  HD1 TYR A1485      -3.699   2.633 -34.226  1.00 13.970          H  
ATOM  24168  HD2 TYR A1485      -4.736   0.506 -30.656  1.00 13.970          H  
ATOM  24169  HE1 TYR A1485      -5.044   1.066 -35.544  1.00 13.970          H  
ATOM  24170  HE2 TYR A1485      -6.087  -1.079 -31.984  1.00 13.970          H  
ATOM  24171  HH  TYR A1485      -6.726  -1.726 -33.929  1.00 13.970          H  
ATOM  24172  N   GLY A1486      -3.132   3.902 -28.913  1.00  7.960          N  
ATOM  24173  CA  GLY A1486      -2.343   4.478 -27.839  1.00  7.980          C  
ATOM  24174  C   GLY A1486      -0.891   3.968 -27.775  1.00  7.870          C  
ATOM  24175  O   GLY A1486      -0.286   4.110 -26.730  1.00  8.050          O  
ATOM  24176  H   GLY A1486      -3.517   2.958 -28.781  1.00  9.550          H  
ATOM  24177 1HA  GLY A1486      -2.324   5.557 -27.957  1.00  9.580          H  
ATOM  24178 2HA  GLY A1486      -2.834   4.275 -26.888  1.00  9.580          H  
ATOM  24179  N   SER A1487      -0.338   3.329 -28.829  1.00  7.780          N  
ATOM  24180  CA  SER A1487       0.992   2.704 -28.665  1.00  7.800          C  
ATOM  24181  C   SER A1487       2.038   2.757 -29.800  1.00  7.430          C  
ATOM  24182  O   SER A1487       3.158   2.279 -29.611  1.00  7.680          O  
ATOM  24183  CB  SER A1487       0.785   1.241 -28.362  1.00 10.910          C  
ATOM  24184  OG  SER A1487       0.235   0.547 -29.455  1.00 10.910          O  
ATOM  24185  H   SER A1487      -0.814   3.327 -29.725  1.00  9.340          H  
ATOM  24186  HA  SER A1487       1.451   3.168 -27.789  1.00  9.360          H  
ATOM  24187 1HB  SER A1487       1.719   0.780 -28.047  1.00 13.090          H  
ATOM  24188 2HB  SER A1487       0.103   1.182 -27.547  1.00 13.090          H  
ATOM  24189  HG  SER A1487      -0.089  -0.283 -29.091  1.00 13.090          H  
ATOM  24190  N   ASN A1488       1.725   3.306 -30.974  1.00  7.100          N  
ATOM  24191  CA  ASN A1488       2.684   3.258 -32.090  1.00  7.100          C  
ATOM  24192  C   ASN A1488       3.948   4.093 -31.863  1.00  6.980          C  
ATOM  24193  O   ASN A1488       5.013   3.778 -32.393  1.00  7.170          O  
ATOM  24194  CB  ASN A1488       1.999   3.642 -33.376  1.00  9.940          C  
ATOM  24195  CG  ASN A1488       1.140   2.550 -33.941  1.00  9.940          C  
ATOM  24196  OD1 ASN A1488       1.585   1.397 -34.038  1.00  9.940          O  
ATOM  24197  ND2 ASN A1488      -0.079   2.858 -34.299  1.00  9.940          N  
ATOM  24198  H   ASN A1488       0.806   3.724 -31.099  1.00  8.520          H  
ATOM  24199  HA  ASN A1488       3.013   2.223 -32.194  1.00  8.520          H  
ATOM  24200 1HB  ASN A1488       1.402   4.524 -33.222  1.00 11.930          H  
ATOM  24201 2HB  ASN A1488       2.747   3.882 -34.097  1.00 11.930          H  
ATOM  24202 1HD2 ASN A1488      -0.671   2.149 -34.677  1.00 11.930          H  
ATOM  24203 2HD2 ASN A1488      -0.446   3.801 -34.163  1.00 11.930          H  
ATOM  24204  N   TYR A1489       3.823   5.164 -31.095  1.00  6.940          N  
ATOM  24205  CA  TYR A1489       4.944   6.015 -30.720  1.00  7.190          C  
ATOM  24206  C   TYR A1489       4.956   6.061 -29.193  1.00  7.060          C  
ATOM  24207  O   TYR A1489       5.773   5.426 -28.525  1.00  7.510          O  
ATOM  24208  CB  TYR A1489       4.763   7.403 -31.360  1.00  9.970          C  
ATOM  24209  CG  TYR A1489       5.792   8.421 -30.993  1.00  9.970          C  
ATOM  24210  CD1 TYR A1489       7.065   8.296 -31.471  1.00  9.970          C  
ATOM  24211  CD2 TYR A1489       5.457   9.504 -30.188  1.00  9.970          C  
ATOM  24212  CE1 TYR A1489       8.021   9.226 -31.147  1.00  9.970          C  
ATOM  24213  CE2 TYR A1489       6.419  10.433 -29.866  1.00  9.970          C  
ATOM  24214  CZ  TYR A1489       7.694  10.294 -30.339  1.00  9.970          C  
ATOM  24215  OH  TYR A1489       8.660  11.212 -30.014  1.00  9.970          O  
ATOM  24216  H   TYR A1489       2.908   5.374 -30.732  1.00  8.330          H  
ATOM  24217  HA  TYR A1489       5.879   5.567 -31.059  1.00  8.630          H  
ATOM  24218 1HB  TYR A1489       4.796   7.290 -32.429  1.00 11.960          H  
ATOM  24219 2HB  TYR A1489       3.788   7.800 -31.123  1.00 11.960          H  
ATOM  24220  HD1 TYR A1489       7.325   7.456 -32.112  1.00 11.960          H  
ATOM  24221  HD2 TYR A1489       4.444   9.619 -29.809  1.00 11.960          H  
ATOM  24222  HE1 TYR A1489       9.033   9.118 -31.531  1.00 11.960          H  
ATOM  24223  HE2 TYR A1489       6.174  11.277 -29.237  1.00 11.960          H  
ATOM  24224  HH  TYR A1489       9.488  10.956 -30.427  1.00 11.960          H  
ATOM  24225  N   ILE A1490       3.970   6.796 -28.684  1.00  6.690          N  
ATOM  24226  CA  ILE A1490       3.573   6.954 -27.295  1.00  6.860          C  
ATOM  24227  C   ILE A1490       2.085   7.085 -27.541  1.00  7.210          C  
ATOM  24228  O   ILE A1490       1.208   6.612 -26.831  1.00  7.600          O  
ATOM  24229  CB  ILE A1490       4.111   8.226 -26.631  1.00  9.540          C  
ATOM  24230  CG1 ILE A1490       5.637   8.256 -26.604  1.00  9.540          C  
ATOM  24231  CG2 ILE A1490       3.615   8.205 -25.216  1.00  9.540          C  
ATOM  24232  CD1 ILE A1490       6.210   9.606 -26.228  1.00  9.540          C  
ATOM  24233  H   ILE A1490       3.397   7.271 -29.355  1.00  8.030          H  
ATOM  24234  HA  ILE A1490       3.782   6.059 -26.709  1.00  8.230          H  
ATOM  24235  HB  ILE A1490       3.759   9.111 -27.138  1.00 11.440          H  
ATOM  24236 1HG1 ILE A1490       5.996   7.505 -25.897  1.00 11.440          H  
ATOM  24237 2HG1 ILE A1490       6.019   8.010 -27.585  1.00 11.440          H  
ATOM  24238 1HG2 ILE A1490       3.971   9.054 -24.722  1.00 11.440          H  
ATOM  24239 2HG2 ILE A1490       2.527   8.197 -25.195  1.00 11.440          H  
ATOM  24240 3HG2 ILE A1490       3.990   7.312 -24.708  1.00 11.440          H  
ATOM  24241 1HD1 ILE A1490       7.296   9.538 -26.249  1.00 11.440          H  
ATOM  24242 2HD1 ILE A1490       5.881  10.354 -26.946  1.00 11.440          H  
ATOM  24243 3HD1 ILE A1490       5.897   9.903 -25.244  1.00 11.440          H  
ATOM  24244  N   GLU A1491       1.877   7.811 -28.621  1.00  7.300          N  
ATOM  24245  CA  GLU A1491       0.690   8.032 -29.425  1.00  7.860          C  
ATOM  24246  C   GLU A1491      -0.459   8.773 -28.716  1.00  8.460          C  
ATOM  24247  O   GLU A1491      -0.935   9.748 -29.276  1.00  9.020          O  
ATOM  24248  CB  GLU A1491       0.296   6.690 -30.063  1.00 10.780          C  
ATOM  24249  CG  GLU A1491      -0.522   6.783 -31.374  1.00 10.780          C  
ATOM  24250  CD  GLU A1491      -0.877   5.416 -32.001  1.00 10.780          C  
ATOM  24251  OE1 GLU A1491      -0.764   4.423 -31.294  1.00 10.780          O  
ATOM  24252  OE2 GLU A1491      -1.274   5.348 -33.155  1.00 10.780          O  
ATOM  24253  H   GLU A1491       2.720   8.235 -28.981  1.00  8.760          H  
ATOM  24254  HA  GLU A1491       0.975   8.673 -30.243  1.00  9.430          H  
ATOM  24255 1HB  GLU A1491       1.175   6.095 -30.243  1.00 12.940          H  
ATOM  24256 2HB  GLU A1491      -0.316   6.157 -29.362  1.00 12.940          H  
ATOM  24257 1HG  GLU A1491      -1.420   7.366 -31.199  1.00 12.940          H  
ATOM  24258 2HG  GLU A1491       0.083   7.298 -32.090  1.00 12.940          H  
ATOM  24259  N   ASN A1492      -0.919   8.353 -27.525  1.00  8.530          N  
ATOM  24260  CA  ASN A1492      -2.018   9.131 -26.902  1.00  9.360          C  
ATOM  24261  C   ASN A1492      -1.662  10.186 -25.835  1.00  9.670          C  
ATOM  24262  O   ASN A1492      -1.713  11.379 -26.121  1.00 10.190          O  
ATOM  24263  CB  ASN A1492      -3.093   8.233 -26.291  1.00 12.770          C  
ATOM  24264  CG  ASN A1492      -4.074   7.652 -27.251  1.00 12.770          C  
ATOM  24265  OD1 ASN A1492      -4.291   8.192 -28.342  1.00 12.770          O  
ATOM  24266  ND2 ASN A1492      -4.720   6.562 -26.865  1.00 12.770          N  
ATOM  24267  H   ASN A1492      -0.462   7.545 -27.087  1.00 10.240          H  
ATOM  24268  HA  ASN A1492      -2.504   9.682 -27.707  1.00 11.230          H  
ATOM  24269 1HB  ASN A1492      -2.606   7.406 -25.791  1.00 15.330          H  
ATOM  24270 2HB  ASN A1492      -3.636   8.783 -25.541  1.00 15.330          H  
ATOM  24271 1HD2 ASN A1492      -5.398   6.151 -27.481  1.00 15.330          H  
ATOM  24272 2HD2 ASN A1492      -4.559   6.110 -25.950  1.00 15.330          H  
ATOM  24273  N   LEU A1493      -1.212   9.779 -24.637  1.00  9.480          N  
ATOM  24274  CA  LEU A1493      -0.992  10.787 -23.561  1.00  9.800          C  
ATOM  24275  C   LEU A1493       0.432  11.110 -23.097  1.00  9.940          C  
ATOM  24276  O   LEU A1493       0.614  11.612 -21.998  1.00 10.450          O  
ATOM  24277  CB  LEU A1493      -1.823  10.391 -22.318  1.00 13.590          C  
ATOM  24278  CG  LEU A1493      -3.234  10.984 -22.064  1.00 13.590          C  
ATOM  24279  CD1 LEU A1493      -3.072  12.321 -21.417  1.00 13.590          C  
ATOM  24280  CD2 LEU A1493      -4.016  11.083 -23.329  1.00 13.590          C  
ATOM  24281  H   LEU A1493      -1.130   8.769 -24.450  1.00 11.380          H  
ATOM  24282  HA  LEU A1493      -1.374  11.731 -23.930  1.00 11.760          H  
ATOM  24283 1HB  LEU A1493      -1.965   9.349 -22.382  1.00 16.310          H  
ATOM  24284 2HB  LEU A1493      -1.250  10.610 -21.428  1.00 16.310          H  
ATOM  24285  HG  LEU A1493      -3.764  10.362 -21.372  1.00 16.310          H  
ATOM  24286 1HD1 LEU A1493      -4.049  12.751 -21.202  1.00 16.310          H  
ATOM  24287 2HD1 LEU A1493      -2.519  12.192 -20.482  1.00 16.310          H  
ATOM  24288 3HD1 LEU A1493      -2.524  12.973 -22.060  1.00 16.310          H  
ATOM  24289 1HD2 LEU A1493      -4.988  11.506 -23.115  1.00 16.310          H  
ATOM  24290 2HD2 LEU A1493      -3.517  11.724 -24.031  1.00 16.310          H  
ATOM  24291 3HD2 LEU A1493      -4.138  10.094 -23.754  1.00 16.310          H  
ATOM  24292  N   GLY A1494       1.449  10.846 -23.889  1.00  9.700          N  
ATOM  24293  CA  GLY A1494       2.792  11.228 -23.432  1.00 10.020          C  
ATOM  24294  C   GLY A1494       3.338  10.338 -22.309  1.00  9.650          C  
ATOM  24295  O   GLY A1494       4.160  10.756 -21.478  1.00  9.590          O  
ATOM  24296  H   GLY A1494       1.258  10.435 -24.794  1.00 11.640          H  
ATOM  24297 1HA  GLY A1494       3.478  11.232 -24.276  1.00 12.020          H  
ATOM  24298 2HA  GLY A1494       2.750  12.244 -23.078  1.00 12.020          H  
ATOM  24299  N   LEU A1495       2.917   9.082 -22.290  1.00  9.610          N  
ATOM  24300  CA  LEU A1495       3.309   8.140 -21.254  1.00  9.210          C  
ATOM  24301  C   LEU A1495       4.713   7.602 -21.451  1.00  9.150          C  
ATOM  24302  O   LEU A1495       4.938   6.461 -21.839  1.00  9.230          O  
ATOM  24303  CB  LEU A1495       2.288   6.989 -21.176  1.00 13.050          C  
ATOM  24304  CG  LEU A1495       0.974   7.214 -20.318  1.00 13.050          C  
ATOM  24305  CD1 LEU A1495       1.273   7.231 -18.838  1.00 13.050          C  
ATOM  24306  CD2 LEU A1495       0.351   8.505 -20.696  1.00 13.050          C  
ATOM  24307  H   LEU A1495       2.287   8.769 -23.010  1.00 11.530          H  
ATOM  24308  HA  LEU A1495       3.312   8.659 -20.307  1.00 11.050          H  
ATOM  24309 1HB  LEU A1495       1.960   6.773 -22.188  1.00 15.660          H  
ATOM  24310 2HB  LEU A1495       2.790   6.098 -20.783  1.00 15.660          H  
ATOM  24311  HG  LEU A1495       0.279   6.396 -20.518  1.00 15.660          H  
ATOM  24312 1HD1 LEU A1495       0.355   7.369 -18.286  1.00 15.660          H  
ATOM  24313 2HD1 LEU A1495       1.713   6.277 -18.563  1.00 15.660          H  
ATOM  24314 3HD1 LEU A1495       1.958   8.030 -18.596  1.00 15.660          H  
ATOM  24315 1HD2 LEU A1495      -0.563   8.647 -20.127  1.00 15.660          H  
ATOM  24316 2HD2 LEU A1495       1.005   9.336 -20.494  1.00 15.660          H  
ATOM  24317 3HD2 LEU A1495       0.129   8.468 -21.750  1.00 15.660          H  
ATOM  24318  N   LYS A1496       5.660   8.477 -21.125  1.00  9.280          N  
ATOM  24319  CA  LYS A1496       7.103   8.251 -21.189  1.00  9.530          C  
ATOM  24320  C   LYS A1496       7.591   7.628 -19.876  1.00  9.150          C  
ATOM  24321  O   LYS A1496       8.776   7.360 -19.689  1.00  9.170          O  
ATOM  24322  CB  LYS A1496       7.829   9.577 -21.428  1.00 13.240          C  
ATOM  24323  CG  LYS A1496       7.528  10.225 -22.768  1.00 13.240          C  
ATOM  24324  CD  LYS A1496       8.250  11.562 -22.910  1.00 13.240          C  
ATOM  24325  CE  LYS A1496       7.938  12.241 -24.243  1.00 13.240          C  
ATOM  24326  NZ  LYS A1496       8.598  13.576 -24.351  1.00 13.240          N  
ATOM  24327  H   LYS A1496       5.310   9.405 -20.885  1.00 11.140          H  
ATOM  24328  HA  LYS A1496       7.317   7.557 -22.002  1.00 11.440          H  
ATOM  24329 1HB  LYS A1496       7.550  10.286 -20.646  1.00 15.890          H  
ATOM  24330 2HB  LYS A1496       8.905   9.420 -21.359  1.00 15.890          H  
ATOM  24331 1HG  LYS A1496       7.847   9.555 -23.565  1.00 15.890          H  
ATOM  24332 2HG  LYS A1496       6.456  10.383 -22.857  1.00 15.890          H  
ATOM  24333 1HD  LYS A1496       7.948  12.225 -22.097  1.00 15.890          H  
ATOM  24334 2HD  LYS A1496       9.325  11.400 -22.842  1.00 15.890          H  
ATOM  24335 1HE  LYS A1496       8.290  11.610 -25.057  1.00 15.890          H  
ATOM  24336 2HE  LYS A1496       6.858  12.372 -24.337  1.00 15.890          H  
ATOM  24337 1HZ  LYS A1496       8.371  13.992 -25.243  1.00 15.890          H  
ATOM  24338 2HZ  LYS A1496       8.270  14.180 -23.606  1.00 15.890          H  
ATOM  24339 3HZ  LYS A1496       9.600  13.467 -24.278  1.00 15.890          H  
ATOM  24340  N   ASN A1497       6.651   7.437 -18.955  1.00  9.080          N  
ATOM  24341  CA  ASN A1497       6.846   6.884 -17.631  1.00  8.980          C  
ATOM  24342  C   ASN A1497       6.936   5.378 -17.752  1.00  8.010          C  
ATOM  24343  O   ASN A1497       7.100   4.839 -18.845  1.00  7.910          O  
ATOM  24344  CB  ASN A1497       5.680   7.227 -16.716  1.00 12.610          C  
ATOM  24345  CG  ASN A1497       4.433   6.551 -17.139  1.00 12.610          C  
ATOM  24346  OD1 ASN A1497       4.242   6.319 -18.329  1.00 12.610          O  
ATOM  24347  ND2 ASN A1497       3.609   6.176 -16.189  1.00 12.610          N  
ATOM  24348  H   ASN A1497       5.707   7.677 -19.219  1.00 10.900          H  
ATOM  24349  HA  ASN A1497       7.779   7.260 -17.213  1.00 10.780          H  
ATOM  24350 1HB  ASN A1497       5.880   6.911 -15.716  1.00 15.130          H  
ATOM  24351 2HB  ASN A1497       5.522   8.305 -16.699  1.00 15.130          H  
ATOM  24352 1HD2 ASN A1497       2.779   5.656 -16.404  1.00 15.130          H  
ATOM  24353 2HD2 ASN A1497       3.834   6.356 -15.232  1.00 15.130          H  
ATOM  24354  N   ILE A1498       6.885   4.685 -16.625  1.00  7.500          N  
ATOM  24355  CA  ILE A1498       6.969   3.245 -16.666  1.00  6.710          C  
ATOM  24356  C   ILE A1498       5.538   2.703 -16.617  1.00  6.520          C  
ATOM  24357  O   ILE A1498       4.870   2.888 -15.599  1.00  6.850          O  
ATOM  24358  CB  ILE A1498       7.757   2.729 -15.456  1.00  9.710          C  
ATOM  24359  CG1 ILE A1498       9.181   3.345 -15.501  1.00  9.710          C  
ATOM  24360  CG2 ILE A1498       7.766   1.190 -15.460  1.00  9.710          C  
ATOM  24361  CD1 ILE A1498      10.004   3.161 -14.251  1.00  9.710          C  
ATOM  24362  H   ILE A1498       6.766   5.156 -15.741  1.00  9.000          H  
ATOM  24363  HA  ILE A1498       7.488   2.952 -17.569  1.00  8.050          H  
ATOM  24364  HB  ILE A1498       7.284   3.078 -14.538  1.00 11.650          H  
ATOM  24365 1HG1 ILE A1498       9.721   2.903 -16.338  1.00 11.650          H  
ATOM  24366 2HG1 ILE A1498       9.090   4.406 -15.675  1.00 11.650          H  
ATOM  24367 1HG2 ILE A1498       8.311   0.816 -14.603  1.00 11.650          H  
ATOM  24368 2HG2 ILE A1498       6.742   0.808 -15.416  1.00 11.650          H  
ATOM  24369 3HG2 ILE A1498       8.239   0.834 -16.374  1.00 11.650          H  
ATOM  24370 1HD1 ILE A1498      10.974   3.637 -14.384  1.00 11.650          H  
ATOM  24371 2HD1 ILE A1498       9.492   3.622 -13.412  1.00 11.650          H  
ATOM  24372 3HD1 ILE A1498      10.153   2.107 -14.046  1.00 11.650          H  
ATOM  24373  N   PRO A1499       5.010   2.105 -17.700  1.00  6.340          N  
ATOM  24374  CA  PRO A1499       3.675   1.566 -17.774  1.00  6.520          C  
ATOM  24375  C   PRO A1499       3.676   0.220 -17.096  1.00  6.250          C  
ATOM  24376  O   PRO A1499       4.679  -0.492 -17.175  1.00  6.230          O  
ATOM  24377  CB  PRO A1499       3.460   1.424 -19.276  1.00  9.780          C  
ATOM  24378  CG  PRO A1499       4.854   1.112 -19.800  1.00  9.780          C  
ATOM  24379  CD  PRO A1499       5.799   1.897 -18.922  1.00  9.780          C  
ATOM  24380  HA  PRO A1499       2.964   2.260 -17.304  1.00  7.820          H  
ATOM  24381 1HB  PRO A1499       2.728   0.624 -19.480  1.00 11.740          H  
ATOM  24382 2HB  PRO A1499       3.047   2.362 -19.690  1.00 11.740          H  
ATOM  24383 1HG  PRO A1499       5.046   0.028 -19.765  1.00 11.740          H  
ATOM  24384 2HG  PRO A1499       4.949   1.414 -20.831  1.00 11.740          H  
ATOM  24385 1HD  PRO A1499       6.686   1.276 -18.719  1.00 11.740          H  
ATOM  24386 2HD  PRO A1499       6.035   2.839 -19.416  1.00 11.740          H  
ATOM  24387  N   LEU A1500       2.551  -0.180 -16.541  1.00  6.360          N  
ATOM  24388  CA  LEU A1500       2.395  -1.536 -16.050  1.00  6.370          C  
ATOM  24389  C   LEU A1500       1.195  -2.239 -16.660  1.00  6.090          C  
ATOM  24390  O   LEU A1500       0.185  -1.617 -17.014  1.00  6.620          O  
ATOM  24391  CB  LEU A1500       2.332  -1.585 -14.518  1.00  8.910          C  
ATOM  24392  CG  LEU A1500       3.656  -1.604 -13.736  1.00  8.910          C  
ATOM  24393  CD1 LEU A1500       4.186  -0.179 -13.509  1.00  8.910          C  
ATOM  24394  CD2 LEU A1500       3.392  -2.317 -12.398  1.00  8.910          C  
ATOM  24395  H   LEU A1500       1.771   0.460 -16.486  1.00  7.630          H  
ATOM  24396  HA  LEU A1500       3.276  -2.102 -16.345  1.00  7.640          H  
ATOM  24397 1HB  LEU A1500       1.865  -0.686 -14.203  1.00 10.700          H  
ATOM  24398 2HB  LEU A1500       1.723  -2.436 -14.208  1.00 10.700          H  
ATOM  24399  HG  LEU A1500       4.406  -2.149 -14.304  1.00 10.700          H  
ATOM  24400 1HD1 LEU A1500       5.121  -0.224 -12.952  1.00 10.700          H  
ATOM  24401 2HD1 LEU A1500       4.372   0.315 -14.451  1.00 10.700          H  
ATOM  24402 3HD1 LEU A1500       3.459   0.399 -12.943  1.00 10.700          H  
ATOM  24403 1HD2 LEU A1500       4.317  -2.365 -11.819  1.00 10.700          H  
ATOM  24404 2HD2 LEU A1500       2.641  -1.762 -11.833  1.00 10.700          H  
ATOM  24405 3HD2 LEU A1500       3.028  -3.325 -12.578  1.00 10.700          H  
ATOM  24406  N   THR A1501       1.327  -3.550 -16.759  1.00  5.580          N  
ATOM  24407  CA  THR A1501       0.273  -4.442 -17.213  1.00  5.700          C  
ATOM  24408  C   THR A1501       0.160  -5.658 -16.306  1.00  5.530          C  
ATOM  24409  O   THR A1501       0.872  -5.768 -15.298  1.00  5.440          O  
ATOM  24410  CB  THR A1501       0.468  -4.867 -18.680  1.00  7.930          C  
ATOM  24411  OG1 THR A1501      -0.715  -5.568 -19.114  1.00  7.930          O  
ATOM  24412  CG2 THR A1501       1.705  -5.740 -18.843  1.00  7.930          C  
ATOM  24413  H   THR A1501       2.213  -3.942 -16.482  1.00  6.700          H  
ATOM  24414  HA  THR A1501      -0.677  -3.907 -17.161  1.00  6.840          H  
ATOM  24415  HB  THR A1501       0.586  -3.972 -19.298  1.00  9.520          H  
ATOM  24416  HG1 THR A1501      -1.420  -4.929 -19.294  1.00  9.520          H  
ATOM  24417 1HG2 THR A1501       1.816  -6.019 -19.891  1.00  9.520          H  
ATOM  24418 2HG2 THR A1501       2.585  -5.184 -18.522  1.00  9.520          H  
ATOM  24419 3HG2 THR A1501       1.619  -6.619 -18.262  1.00  9.520          H  
ATOM  24420  N   ASP A1502      -0.704  -6.594 -16.692  1.00  5.880          N  
ATOM  24421  CA  ASP A1502      -0.967  -7.784 -15.883  1.00  6.140          C  
ATOM  24422  C   ASP A1502       0.278  -8.602 -15.631  1.00  5.960          C  
ATOM  24423  O   ASP A1502       0.439  -9.144 -14.545  1.00  6.140          O  
ATOM  24424  CB  ASP A1502      -2.016  -8.672 -16.537  1.00  8.490          C  
ATOM  24425  CG  ASP A1502      -3.435  -8.117 -16.455  1.00  8.490          C  
ATOM  24426  OD1 ASP A1502      -3.695  -7.227 -15.659  1.00  8.490          O  
ATOM  24427  OD2 ASP A1502      -4.254  -8.595 -17.193  1.00  8.490          O  
ATOM  24428  H   ASP A1502      -1.196  -6.439 -17.567  1.00  7.060          H  
ATOM  24429  HA  ASP A1502      -1.354  -7.457 -14.918  1.00  7.370          H  
ATOM  24430 1HB  ASP A1502      -1.760  -8.815 -17.588  1.00 10.190          H  
ATOM  24431 2HB  ASP A1502      -1.996  -9.656 -16.066  1.00 10.190          H  
ATOM  24432  N   ASP A1503       1.178  -8.657 -16.605  1.00  5.840          N  
ATOM  24433  CA  ASP A1503       2.415  -9.409 -16.476  1.00  5.870          C  
ATOM  24434  C   ASP A1503       3.275  -8.903 -15.324  1.00  5.570          C  
ATOM  24435  O   ASP A1503       3.937  -9.701 -14.655  1.00  5.530          O  
ATOM  24436  CB  ASP A1503       3.243  -9.290 -17.758  1.00  8.210          C  
ATOM  24437  CG  ASP A1503       2.680 -10.046 -18.954  1.00  8.210          C  
ATOM  24438  OD1 ASP A1503       1.869 -10.923 -18.782  1.00  8.210          O  
ATOM  24439  OD2 ASP A1503       3.065  -9.713 -20.043  1.00  8.210          O  
ATOM  24440  H   ASP A1503       0.971  -8.198 -17.480  1.00  7.010          H  
ATOM  24441  HA  ASP A1503       2.169 -10.455 -16.297  1.00  7.040          H  
ATOM  24442 1HB  ASP A1503       3.342  -8.244 -18.027  1.00  9.850          H  
ATOM  24443 2HB  ASP A1503       4.250  -9.660 -17.564  1.00  9.850          H  
ATOM  24444  N   SER A1504       3.284  -7.581 -15.091  1.00  5.690          N  
ATOM  24445  CA  SER A1504       4.114  -7.005 -14.043  1.00  5.770          C  
ATOM  24446  C   SER A1504       3.484  -7.293 -12.700  1.00  5.460          C  
ATOM  24447  O   SER A1504       4.177  -7.653 -11.737  1.00  5.320          O  
ATOM  24448  CB  SER A1504       4.276  -5.507 -14.244  1.00  8.050          C  
ATOM  24449  OG  SER A1504       5.001  -5.223 -15.416  1.00  8.050          O  
ATOM  24450  H   SER A1504       2.684  -6.951 -15.617  1.00  6.830          H  
ATOM  24451  HA  SER A1504       5.097  -7.474 -14.074  1.00  6.920          H  
ATOM  24452 1HB  SER A1504       3.290  -5.044 -14.304  1.00  9.660          H  
ATOM  24453 2HB  SER A1504       4.788  -5.077 -13.384  1.00  9.660          H  
ATOM  24454  HG  SER A1504       5.177  -4.279 -15.405  1.00  9.660          H  
ATOM  24455  N   ILE A1505       2.155  -7.184 -12.649  1.00  5.430          N  
ATOM  24456  CA  ILE A1505       1.435  -7.461 -11.419  1.00  5.220          C  
ATOM  24457  C   ILE A1505       1.624  -8.933 -11.077  1.00  5.200          C  
ATOM  24458  O   ILE A1505       1.838  -9.264  -9.911  1.00  4.990          O  
ATOM  24459  CB  ILE A1505      -0.069  -7.093 -11.516  1.00  7.390          C  
ATOM  24460  CG1 ILE A1505      -0.252  -5.536 -11.748  1.00  7.390          C  
ATOM  24461  CG2 ILE A1505      -0.838  -7.553 -10.234  1.00  7.390          C  
ATOM  24462  CD1 ILE A1505       0.282  -4.595 -10.643  1.00  7.390          C  
ATOM  24463  H   ILE A1505       1.656  -6.863 -13.488  1.00  6.520          H  
ATOM  24464  HA  ILE A1505       1.880  -6.885 -10.615  1.00  6.260          H  
ATOM  24465  HB  ILE A1505      -0.501  -7.598 -12.384  1.00  8.870          H  
ATOM  24466 1HG1 ILE A1505       0.255  -5.279 -12.679  1.00  8.870          H  
ATOM  24467 2HG1 ILE A1505      -1.314  -5.339 -11.873  1.00  8.870          H  
ATOM  24468 1HG2 ILE A1505      -1.894  -7.299 -10.334  1.00  8.870          H  
ATOM  24469 2HG2 ILE A1505      -0.748  -8.632 -10.107  1.00  8.870          H  
ATOM  24470 3HG2 ILE A1505      -0.432  -7.065  -9.352  1.00  8.870          H  
ATOM  24471 1HD1 ILE A1505       0.091  -3.564 -10.935  1.00  8.870          H  
ATOM  24472 2HD1 ILE A1505      -0.225  -4.793  -9.700  1.00  8.870          H  
ATOM  24473 3HD1 ILE A1505       1.351  -4.728 -10.514  1.00  8.870          H  
ATOM  24474  N   ASN A1506       1.537  -9.822 -12.070  1.00  5.460          N  
ATOM  24475  CA  ASN A1506       1.705 -11.244 -11.834  1.00  5.500          C  
ATOM  24476  C   ASN A1506       3.107 -11.593 -11.311  1.00  5.350          C  
ATOM  24477  O   ASN A1506       3.222 -12.399 -10.383  1.00  5.270          O  
ATOM  24478  CB  ASN A1506       1.407 -12.013 -13.104  1.00  7.680          C  
ATOM  24479  CG  ASN A1506      -0.075 -12.051 -13.438  1.00  7.680          C  
ATOM  24480  OD1 ASN A1506      -0.955 -11.866 -12.588  1.00  7.680          O  
ATOM  24481  ND2 ASN A1506      -0.371 -12.287 -14.688  1.00  7.680          N  
ATOM  24482  H   ASN A1506       1.316  -9.500 -13.012  1.00  6.550          H  
ATOM  24483  HA  ASN A1506       0.989 -11.549 -11.072  1.00  6.600          H  
ATOM  24484 1HB  ASN A1506       1.938 -11.544 -13.933  1.00  9.220          H  
ATOM  24485 2HB  ASN A1506       1.777 -13.032 -13.013  1.00  9.220          H  
ATOM  24486 1HD2 ASN A1506      -1.327 -12.322 -14.973  1.00  9.220          H  
ATOM  24487 2HD2 ASN A1506       0.347 -12.427 -15.364  1.00  9.220          H  
ATOM  24488  N   VAL A1507       4.169 -10.954 -11.847  1.00  5.350          N  
ATOM  24489  CA  VAL A1507       5.502 -11.248 -11.321  1.00  5.280          C  
ATOM  24490  C   VAL A1507       5.589 -10.796  -9.877  1.00  5.020          C  
ATOM  24491  O   VAL A1507       6.088 -11.538  -9.032  1.00  4.900          O  
ATOM  24492  CB  VAL A1507       6.636 -10.606 -12.136  1.00  7.420          C  
ATOM  24493  CG1 VAL A1507       8.009 -10.810 -11.391  1.00  7.420          C  
ATOM  24494  CG2 VAL A1507       6.687 -11.249 -13.492  1.00  7.420          C  
ATOM  24495  H   VAL A1507       4.044 -10.334 -12.656  1.00  6.420          H  
ATOM  24496  HA  VAL A1507       5.649 -12.327 -11.353  1.00  6.340          H  
ATOM  24497  HB  VAL A1507       6.442  -9.539 -12.245  1.00  8.900          H  
ATOM  24498 1HG1 VAL A1507       8.805 -10.371 -11.968  1.00  8.900          H  
ATOM  24499 2HG1 VAL A1507       7.988 -10.342 -10.406  1.00  8.900          H  
ATOM  24500 3HG1 VAL A1507       8.202 -11.876 -11.271  1.00  8.900          H  
ATOM  24501 1HG2 VAL A1507       7.468 -10.791 -14.075  1.00  8.900          H  
ATOM  24502 2HG2 VAL A1507       6.882 -12.316 -13.382  1.00  8.900          H  
ATOM  24503 3HG2 VAL A1507       5.747 -11.116 -13.998  1.00  8.900          H  
ATOM  24504  N   LEU A1508       5.083  -9.597  -9.582  1.00  4.950          N  
ATOM  24505  CA  LEU A1508       5.051  -9.090  -8.211  1.00  4.790          C  
ATOM  24506  C   LEU A1508       4.315 -10.052  -7.297  1.00  4.640          C  
ATOM  24507  O   LEU A1508       4.819 -10.427  -6.237  1.00  4.540          O  
ATOM  24508  CB  LEU A1508       4.321  -7.740  -8.172  1.00  6.770          C  
ATOM  24509  CG  LEU A1508       3.979  -7.130  -6.774  1.00  6.770          C  
ATOM  24510  CD1 LEU A1508       5.202  -6.796  -5.992  1.00  6.770          C  
ATOM  24511  CD2 LEU A1508       3.064  -5.905  -6.996  1.00  6.770          C  
ATOM  24512  H   LEU A1508       4.701  -9.007 -10.331  1.00  5.940          H  
ATOM  24513  HA  LEU A1508       6.075  -8.980  -7.866  1.00  5.750          H  
ATOM  24514 1HB  LEU A1508       4.943  -7.011  -8.704  1.00  8.120          H  
ATOM  24515 2HB  LEU A1508       3.396  -7.829  -8.714  1.00  8.120          H  
ATOM  24516  HG  LEU A1508       3.453  -7.865  -6.197  1.00  8.120          H  
ATOM  24517 1HD1 LEU A1508       4.897  -6.404  -5.033  1.00  8.120          H  
ATOM  24518 2HD1 LEU A1508       5.801  -7.686  -5.834  1.00  8.120          H  
ATOM  24519 3HD1 LEU A1508       5.786  -6.051  -6.525  1.00  8.120          H  
ATOM  24520 1HD2 LEU A1508       2.780  -5.477  -6.036  1.00  8.120          H  
ATOM  24521 2HD2 LEU A1508       3.589  -5.163  -7.586  1.00  8.120          H  
ATOM  24522 3HD2 LEU A1508       2.166  -6.222  -7.536  1.00  8.120          H  
ATOM  24523  N   THR A1509       3.126 -10.455  -7.697  1.00  4.700          N  
ATOM  24524  CA  THR A1509       2.259 -11.308  -6.908  1.00  4.650          C  
ATOM  24525  C   THR A1509       2.995 -12.588  -6.471  1.00  4.660          C  
ATOM  24526  O   THR A1509       2.973 -12.980  -5.288  1.00  4.660          O  
ATOM  24527  CB  THR A1509       1.019 -11.678  -7.755  1.00  6.530          C  
ATOM  24528  OG1 THR A1509       0.333 -10.498  -8.169  1.00  6.530          O  
ATOM  24529  CG2 THR A1509       0.085 -12.456  -6.972  1.00  6.530          C  
ATOM  24530  H   THR A1509       2.769 -10.118  -8.591  1.00  5.640          H  
ATOM  24531  HA  THR A1509       1.954 -10.759  -6.021  1.00  5.580          H  
ATOM  24532  HB  THR A1509       1.330 -12.247  -8.625  1.00  7.840          H  
ATOM  24533  HG1 THR A1509       0.909  -9.980  -8.747  1.00  7.840          H  
ATOM  24534 1HG2 THR A1509      -0.786 -12.710  -7.573  1.00  7.840          H  
ATOM  24535 2HG2 THR A1509       0.566 -13.350  -6.633  1.00  7.840          H  
ATOM  24536 3HG2 THR A1509      -0.225 -11.855  -6.131  1.00  7.840          H  
ATOM  24537  N   SER A1510       3.680 -13.208  -7.449  1.00  4.730          N  
ATOM  24538  CA  SER A1510       4.394 -14.483  -7.310  1.00  4.750          C  
ATOM  24539  C   SER A1510       5.569 -14.464  -6.341  1.00  4.640          C  
ATOM  24540  O   SER A1510       6.081 -15.527  -5.977  1.00  4.620          O  
ATOM  24541  CB  SER A1510       4.928 -14.939  -8.663  1.00  6.640          C  
ATOM  24542  OG  SER A1510       6.088 -14.226  -9.058  1.00  6.640          O  
ATOM  24543  H   SER A1510       3.627 -12.805  -8.390  1.00  5.680          H  
ATOM  24544  HA  SER A1510       3.687 -15.223  -6.949  1.00  5.700          H  
ATOM  24545 1HB  SER A1510       5.152 -16.002  -8.618  1.00  7.970          H  
ATOM  24546 2HB  SER A1510       4.150 -14.801  -9.413  1.00  7.970          H  
ATOM  24547  HG  SER A1510       5.898 -13.264  -9.044  1.00  7.970          H  
ATOM  24548  N   THR A1511       6.074 -13.281  -5.972  1.00  4.630          N  
ATOM  24549  CA  THR A1511       7.177 -13.247  -5.034  1.00  4.630          C  
ATOM  24550  C   THR A1511       6.791 -12.426  -3.815  1.00  4.560          C  
ATOM  24551  O   THR A1511       7.320 -12.614  -2.718  1.00  4.560          O  
ATOM  24552  CB  THR A1511       8.453 -12.701  -5.664  1.00  6.480          C  
ATOM  24553  OG1 THR A1511       8.249 -11.359  -6.076  1.00  6.480          O  
ATOM  24554  CG2 THR A1511       8.824 -13.536  -6.857  1.00  6.480          C  
ATOM  24555  H   THR A1511       5.646 -12.404  -6.271  1.00  5.560          H  
ATOM  24556  HA  THR A1511       7.388 -14.257  -4.705  1.00  5.560          H  
ATOM  24557  HB  THR A1511       9.238 -12.744  -4.929  1.00  7.780          H  
ATOM  24558  HG1 THR A1511       9.094 -10.978  -6.328  1.00  7.780          H  
ATOM  24559 1HG2 THR A1511       9.728 -13.163  -7.284  1.00  7.780          H  
ATOM  24560 2HG2 THR A1511       8.971 -14.569  -6.547  1.00  7.780          H  
ATOM  24561 3HG2 THR A1511       8.036 -13.490  -7.598  1.00  7.780          H  
ATOM  24562  N   PHE A1512       5.772 -11.579  -3.940  1.00  4.720          N  
ATOM  24563  CA  PHE A1512       5.344 -10.761  -2.821  1.00  4.770          C  
ATOM  24564  C   PHE A1512       5.069 -11.677  -1.636  1.00  4.750          C  
ATOM  24565  O   PHE A1512       5.513 -11.437  -0.501  1.00  4.810          O  
ATOM  24566  CB  PHE A1512       4.065  -9.984  -3.136  1.00  6.660          C  
ATOM  24567  CG  PHE A1512       3.639  -9.169  -1.979  1.00  6.660          C  
ATOM  24568  CD1 PHE A1512       4.108  -7.903  -1.855  1.00  6.660          C  
ATOM  24569  CD2 PHE A1512       2.835  -9.681  -0.976  1.00  6.660          C  
ATOM  24570  CE1 PHE A1512       3.794  -7.138  -0.767  1.00  6.660          C  
ATOM  24571  CE2 PHE A1512       2.530  -8.934   0.098  1.00  6.660          C  
ATOM  24572  CZ  PHE A1512       3.011  -7.651   0.206  1.00  6.660          C  
ATOM  24573  H   PHE A1512       5.355 -11.420  -4.850  1.00  5.660          H  
ATOM  24574  HA  PHE A1512       6.142 -10.066  -2.562  1.00  5.720          H  
ATOM  24575 1HB  PHE A1512       4.235  -9.326  -3.984  1.00  7.990          H  
ATOM  24576 2HB  PHE A1512       3.271 -10.669  -3.409  1.00  7.990          H  
ATOM  24577  HD1 PHE A1512       4.738  -7.519  -2.637  1.00  7.990          H  
ATOM  24578  HD2 PHE A1512       2.457 -10.695  -1.042  1.00  7.990          H  
ATOM  24579  HE1 PHE A1512       4.173  -6.123  -0.672  1.00  7.990          H  
ATOM  24580  HE2 PHE A1512       1.899  -9.335   0.877  1.00  7.990          H  
ATOM  24581  HZ  PHE A1512       2.757  -7.043   1.075  1.00  7.990          H  
ATOM  24582  N   GLY A1513       4.318 -12.745  -1.912  1.00  4.880          N  
ATOM  24583  CA  GLY A1513       3.922 -13.673  -0.866  1.00  5.100          C  
ATOM  24584  C   GLY A1513       4.946 -14.758  -0.480  1.00  4.900          C  
ATOM  24585  O   GLY A1513       4.629 -15.605   0.361  1.00  5.100          O  
ATOM  24586  H   GLY A1513       3.984 -12.878  -2.877  1.00  5.860          H  
ATOM  24587 1HA  GLY A1513       3.679 -13.094   0.015  1.00  6.120          H  
ATOM  24588 2HA  GLY A1513       2.999 -14.156  -1.181  1.00  6.120          H  
ATOM  24589  N   THR A1514       6.142 -14.778  -1.104  1.00  4.820          N  
ATOM  24590  CA  THR A1514       7.122 -15.841  -0.812  1.00  5.030          C  
ATOM  24591  C   THR A1514       8.568 -15.365  -0.543  1.00  5.170          C  
ATOM  24592  O   THR A1514       9.328 -16.064   0.142  1.00  5.360          O  
ATOM  24593  CB  THR A1514       7.217 -16.806  -1.994  1.00  6.960          C  
ATOM  24594  OG1 THR A1514       7.785 -16.102  -3.111  1.00  6.960          O  
ATOM  24595  CG2 THR A1514       5.841 -17.288  -2.389  1.00  6.960          C  
ATOM  24596  H   THR A1514       6.381 -14.040  -1.757  1.00  5.780          H  
ATOM  24597  HA  THR A1514       6.784 -16.385   0.069  1.00  6.040          H  
ATOM  24598  HB  THR A1514       7.833 -17.656  -1.724  1.00  8.350          H  
ATOM  24599  HG1 THR A1514       7.832 -16.708  -3.868  1.00  8.350          H  
ATOM  24600 1HG2 THR A1514       5.932 -17.969  -3.236  1.00  8.350          H  
ATOM  24601 2HG2 THR A1514       5.381 -17.812  -1.554  1.00  8.350          H  
ATOM  24602 3HG2 THR A1514       5.212 -16.454  -2.683  1.00  8.350          H  
ATOM  24603  N   GLY A1515       8.946 -14.191  -1.084  1.00  5.430          N  
ATOM  24604  CA  GLY A1515      10.296 -13.622  -0.996  1.00  5.740          C  
ATOM  24605  C   GLY A1515      11.265 -14.168  -2.048  1.00  6.330          C  
ATOM  24606  O   GLY A1515      12.450 -13.807  -2.077  1.00  6.740          O  
ATOM  24607  H   GLY A1515       8.269 -13.670  -1.631  1.00  6.520          H  
ATOM  24608 1HA  GLY A1515      10.223 -12.540  -1.104  1.00  6.890          H  
ATOM  24609 2HA  GLY A1515      10.698 -13.809  -0.002  1.00  6.890          H  
ATOM  24610  N   LEU A1516      10.761 -14.997  -2.956  1.00  6.690          N  
ATOM  24611  CA  LEU A1516      11.600 -15.655  -3.954  1.00  7.570          C  
ATOM  24612  C   LEU A1516      12.065 -14.754  -5.098  1.00  8.200          C  
ATOM  24613  O   LEU A1516      11.653 -14.923  -6.246  1.00  8.640          O  
ATOM  24614  CB  LEU A1516      10.818 -16.857  -4.519  1.00 10.250          C  
ATOM  24615  CG  LEU A1516      10.398 -17.974  -3.474  1.00 10.250          C  
ATOM  24616  CD1 LEU A1516       9.487 -18.985  -4.150  1.00 10.250          C  
ATOM  24617  CD2 LEU A1516      11.593 -18.698  -2.939  1.00 10.250          C  
ATOM  24618  H   LEU A1516       9.766 -15.225  -2.909  1.00  8.030          H  
ATOM  24619  HA  LEU A1516      12.489 -16.015  -3.455  1.00  9.080          H  
ATOM  24620 1HB  LEU A1516       9.910 -16.478  -4.985  1.00 12.300          H  
ATOM  24621 2HB  LEU A1516      11.418 -17.332  -5.290  1.00 12.300          H  
ATOM  24622  HG  LEU A1516       9.888 -17.511  -2.655  1.00 12.300          H  
ATOM  24623 1HD1 LEU A1516       9.189 -19.746  -3.427  1.00 12.300          H  
ATOM  24624 2HD1 LEU A1516       8.597 -18.488  -4.535  1.00 12.300          H  
ATOM  24625 3HD1 LEU A1516      10.021 -19.455  -4.975  1.00 12.300          H  
ATOM  24626 1HD2 LEU A1516      11.273 -19.453  -2.222  1.00 12.300          H  
ATOM  24627 2HD2 LEU A1516      12.108 -19.182  -3.767  1.00 12.300          H  
ATOM  24628 3HD2 LEU A1516      12.251 -18.013  -2.449  1.00 12.300          H  
ATOM  24629  N   ILE A1517      12.957 -13.810  -4.767  1.00  8.490          N  
ATOM  24630  CA  ILE A1517      13.486 -12.865  -5.759  1.00  9.340          C  
ATOM  24631  C   ILE A1517      15.009 -12.978  -6.005  1.00  9.930          C  
ATOM  24632  O   ILE A1517      15.507 -12.511  -7.028  1.00 10.340          O  
ATOM  24633  CB  ILE A1517      13.127 -11.413  -5.360  1.00 12.740          C  
ATOM  24634  CG1 ILE A1517      13.789 -10.999  -4.013  1.00 12.740          C  
ATOM  24635  CG2 ILE A1517      11.646 -11.330  -5.212  1.00 12.740          C  
ATOM  24636  CD1 ILE A1517      13.703  -9.500  -3.679  1.00 12.740          C  
ATOM  24637  H   ILE A1517      13.186 -13.749  -3.775  1.00 10.190          H  
ATOM  24638  HA  ILE A1517      12.993 -13.073  -6.706  1.00 11.210          H  
ATOM  24639  HB  ILE A1517      13.452 -10.731  -6.138  1.00 15.280          H  
ATOM  24640 1HG1 ILE A1517      13.316 -11.555  -3.205  1.00 15.280          H  
ATOM  24641 2HG1 ILE A1517      14.815 -11.260  -4.041  1.00 15.280          H  
ATOM  24642 1HG2 ILE A1517      11.357 -10.346  -4.963  1.00 15.280          H  
ATOM  24643 2HG2 ILE A1517      11.184 -11.612  -6.135  1.00 15.280          H  
ATOM  24644 3HG2 ILE A1517      11.327 -12.002  -4.423  1.00 15.280          H  
ATOM  24645 1HD1 ILE A1517      14.194  -9.316  -2.728  1.00 15.280          H  
ATOM  24646 2HD1 ILE A1517      14.194  -8.917  -4.451  1.00 15.280          H  
ATOM  24647 3HD1 ILE A1517      12.674  -9.186  -3.596  1.00 15.280          H  
ATOM  24648  N   MET A1518      15.734 -13.646  -5.103  1.00 10.200          N  
ATOM  24649  CA  MET A1518      17.192 -13.842  -5.209  1.00 10.970          C  
ATOM  24650  C   MET A1518      17.532 -15.319  -5.188  1.00 11.620          C  
ATOM  24651  O   MET A1518      16.917 -16.076  -4.433  1.00 12.240          O  
ATOM  24652  CB  MET A1518      17.922 -13.099  -4.095  1.00 15.050          C  
ATOM  24653  CG  MET A1518      17.893 -11.591  -4.240  1.00 15.050          C  
ATOM  24654  SD  MET A1518      18.474 -10.697  -2.792  1.00 15.050          S  
ATOM  24655  CE  MET A1518      17.056 -10.803  -1.705  1.00 15.050          C  
ATOM  24656  H   MET A1518      15.254 -14.015  -4.299  1.00 12.240          H  
ATOM  24657  HA  MET A1518      17.532 -13.445  -6.168  1.00 13.160          H  
ATOM  24658 1HB  MET A1518      17.488 -13.373  -3.140  1.00 18.060          H  
ATOM  24659 2HB  MET A1518      18.970 -13.417  -4.072  1.00 18.060          H  
ATOM  24660 1HG  MET A1518      18.551 -11.341  -5.067  1.00 18.060          H  
ATOM  24661 2HG  MET A1518      16.917 -11.244  -4.499  1.00 18.060          H  
ATOM  24662 1HE  MET A1518      17.275 -10.283  -0.773  1.00 18.060          H  
ATOM  24663 2HE  MET A1518      16.207 -10.337  -2.180  1.00 18.060          H  
ATOM  24664 3HE  MET A1518      16.825 -11.844  -1.488  1.00 18.060          H  
ATOM  24665  N   GLU A1519      18.551 -15.701  -5.962  1.00 11.650          N  
ATOM  24666  CA  GLU A1519      18.976 -17.092  -6.139  1.00 12.400          C  
ATOM  24667  C   GLU A1519      19.408 -17.872  -4.890  1.00 12.820          C  
ATOM  24668  O   GLU A1519      19.235 -19.092  -4.856  1.00 13.590          O  
ATOM  24669  CB  GLU A1519      20.114 -17.135  -7.153  1.00 17.060          C  
ATOM  24670  CG  GLU A1519      19.746 -16.663  -8.552  1.00 17.060          C  
ATOM  24671  CD  GLU A1519      19.834 -15.164  -8.725  1.00 17.060          C  
ATOM  24672  OE1 GLU A1519      20.101 -14.475  -7.755  1.00 17.060          O  
ATOM  24673  OE2 GLU A1519      19.623 -14.704  -9.816  1.00 17.060          O  
ATOM  24674  H   GLU A1519      19.033 -14.987  -6.518  1.00 13.980          H  
ATOM  24675  HA  GLU A1519      18.132 -17.625  -6.572  1.00 14.880          H  
ATOM  24676 1HB  GLU A1519      20.959 -16.552  -6.788  1.00 20.470          H  
ATOM  24677 2HB  GLU A1519      20.434 -18.161  -7.255  1.00 20.470          H  
ATOM  24678 1HG  GLU A1519      20.413 -17.142  -9.269  1.00 20.470          H  
ATOM  24679 2HG  GLU A1519      18.729 -16.989  -8.769  1.00 20.470          H  
ATOM  24680  N   ASP A1520      19.964 -17.214  -3.874  1.00 12.500          N  
ATOM  24681  CA  ASP A1520      20.357 -17.929  -2.670  1.00 13.120          C  
ATOM  24682  C   ASP A1520      19.107 -18.182  -1.850  1.00 13.540          C  
ATOM  24683  O   ASP A1520      18.775 -19.320  -1.494  1.00 14.200          O  
ATOM  24684  CB  ASP A1520      21.412 -17.130  -1.900  1.00 18.120          C  
ATOM  24685  CG  ASP A1520      20.994 -15.698  -1.654  1.00 18.120          C  
ATOM  24686  OD1 ASP A1520      20.110 -15.240  -2.374  1.00 18.120          O  
ATOM  24687  OD2 ASP A1520      21.524 -15.071  -0.782  1.00 18.120          O  
ATOM  24688  H   ASP A1520      20.110 -16.203  -3.912  1.00 15.000          H  
ATOM  24689  HA  ASP A1520      20.782 -18.891  -2.949  1.00 15.740          H  
ATOM  24690 1HB  ASP A1520      21.603 -17.610  -0.939  1.00 21.740          H  
ATOM  24691 2HB  ASP A1520      22.329 -17.120  -2.445  1.00 21.740          H  
ATOM  24692  N   TYR A1521      18.370 -17.115  -1.609  1.00 13.270          N  
ATOM  24693  CA  TYR A1521      17.138 -17.170  -0.861  1.00 13.790          C  
ATOM  24694  C   TYR A1521      16.220 -18.220  -1.441  1.00 14.300          C  
ATOM  24695  O   TYR A1521      15.592 -18.951  -0.698  1.00 14.870          O  
ATOM  24696  CB  TYR A1521      16.403 -15.840  -0.820  1.00 19.100          C  
ATOM  24697  CG  TYR A1521      15.076 -15.967  -0.069  1.00 19.100          C  
ATOM  24698  CD1 TYR A1521      15.019 -15.859   1.316  1.00 19.100          C  
ATOM  24699  CD2 TYR A1521      13.926 -16.229  -0.771  1.00 19.100          C  
ATOM  24700  CE1 TYR A1521      13.801 -15.999   1.966  1.00 19.100          C  
ATOM  24701  CE2 TYR A1521      12.725 -16.373  -0.120  1.00 19.100          C  
ATOM  24702  CZ  TYR A1521      12.650 -16.255   1.225  1.00 19.100          C  
ATOM  24703  OH  TYR A1521      11.424 -16.373   1.852  1.00 19.100          O  
ATOM  24704  H   TYR A1521      18.726 -16.224  -1.959  1.00 15.920          H  
ATOM  24705  HA  TYR A1521      17.368 -17.463   0.161  1.00 16.550          H  
ATOM  24706 1HB  TYR A1521      17.018 -15.087  -0.327  1.00 22.920          H  
ATOM  24707 2HB  TYR A1521      16.200 -15.494  -1.836  1.00 22.920          H  
ATOM  24708  HD1 TYR A1521      15.924 -15.660   1.889  1.00 22.920          H  
ATOM  24709  HD2 TYR A1521      13.973 -16.322  -1.848  1.00 22.920          H  
ATOM  24710  HE1 TYR A1521      13.746 -15.905   3.050  1.00 22.920          H  
ATOM  24711  HE2 TYR A1521      11.817 -16.576  -0.682  1.00 22.920          H  
ATOM  24712  HH  TYR A1521      10.700 -16.370   1.174  1.00 22.920          H  
ATOM  24713  N   CYS A1522      16.108 -18.273  -2.774  1.00 14.250          N  
ATOM  24714  CA  CYS A1522      15.192 -19.170  -3.474  1.00 14.900          C  
ATOM  24715  C   CYS A1522      15.434 -20.668  -3.334  1.00 15.540          C  
ATOM  24716  O   CYS A1522      14.612 -21.454  -3.808  1.00 16.250          O  
ATOM  24717  CB  CYS A1522      15.167 -18.891  -4.981  1.00 20.600          C  
ATOM  24718  SG  CYS A1522      14.425 -17.334  -5.462  1.00 20.600          S  
ATOM  24719  H   CYS A1522      16.667 -17.622  -3.331  1.00 17.100          H  
ATOM  24720  HA  CYS A1522      14.217 -18.964  -3.081  1.00 17.880          H  
ATOM  24721 1HB  CYS A1522      16.192 -18.903  -5.358  1.00 24.720          H  
ATOM  24722 2HB  CYS A1522      14.626 -19.686  -5.487  1.00 24.720          H  
ATOM  24723  HG  CYS A1522      15.377 -16.574  -4.910  1.00 24.720          H  
ATOM  24724  N   SER A1523      16.513 -21.082  -2.685  1.00 15.420          N  
ATOM  24725  CA  SER A1523      16.790 -22.507  -2.513  1.00 16.130          C  
ATOM  24726  C   SER A1523      15.589 -23.386  -2.035  1.00 16.400          C  
ATOM  24727  O   SER A1523      15.381 -24.452  -2.616  1.00 17.230          O  
ATOM  24728  CB  SER A1523      17.985 -22.681  -1.592  1.00 22.300          C  
ATOM  24729  OG  SER A1523      18.302 -24.035  -1.419  1.00 22.300          O  
ATOM  24730  H   SER A1523      17.175 -20.395  -2.307  1.00 18.500          H  
ATOM  24731  HA  SER A1523      17.093 -22.886  -3.488  1.00 19.360          H  
ATOM  24732 1HB  SER A1523      18.840 -22.155  -2.023  1.00 26.760          H  
ATOM  24733 2HB  SER A1523      17.789 -22.227  -0.629  1.00 26.760          H  
ATOM  24734  HG  SER A1523      19.127 -24.047  -0.933  1.00 26.760          H  
ATOM  24735  N   PHE A1524      14.766 -23.013  -1.010  1.00 15.820          N  
ATOM  24736  CA  PHE A1524      14.831 -21.846  -0.131  1.00 16.110          C  
ATOM  24737  C   PHE A1524      14.816 -22.326   1.292  1.00 16.660          C  
ATOM  24738  O   PHE A1524      15.264 -21.632   2.208  1.00 16.900          O  
ATOM  24739  CB  PHE A1524      13.600 -20.940  -0.323  1.00 22.440          C  
ATOM  24740  CG  PHE A1524      12.322 -21.534   0.077  1.00 22.440          C  
ATOM  24741  CD1 PHE A1524      11.857 -21.398   1.379  1.00 22.440          C  
ATOM  24742  CD2 PHE A1524      11.569 -22.235  -0.838  1.00 22.440          C  
ATOM  24743  CE1 PHE A1524      10.667 -21.954   1.755  1.00 22.440          C  
ATOM  24744  CE2 PHE A1524      10.373 -22.794  -0.466  1.00 22.440          C  
ATOM  24745  CZ  PHE A1524       9.921 -22.653   0.835  1.00 22.440          C  
ATOM  24746  H   PHE A1524      14.000 -23.635  -0.822  1.00 18.980          H  
ATOM  24747  HA  PHE A1524      15.745 -21.293  -0.280  1.00 19.330          H  
ATOM  24748 1HB  PHE A1524      13.724 -20.034   0.266  1.00 26.930          H  
ATOM  24749 2HB  PHE A1524      13.517 -20.644  -1.349  1.00 26.930          H  
ATOM  24750  HD1 PHE A1524      12.457 -20.841   2.104  1.00 26.930          H  
ATOM  24751  HD2 PHE A1524      11.936 -22.338  -1.868  1.00 26.930          H  
ATOM  24752  HE1 PHE A1524      10.312 -21.843   2.781  1.00 26.930          H  
ATOM  24753  HE2 PHE A1524       9.778 -23.348  -1.193  1.00 26.930          H  
ATOM  24754  HZ  PHE A1524       8.972 -23.095   1.131  1.00 26.930          H  
ATOM  24755  N   LYS A1525      14.321 -23.544   1.474  1.00 17.050          N  
ATOM  24756  CA  LYS A1525      14.120 -24.076   2.808  1.00 17.710          C  
ATOM  24757  C   LYS A1525      15.425 -24.160   3.574  1.00 17.910          C  
ATOM  24758  O   LYS A1525      15.463 -23.849   4.764  1.00 18.060          O  
ATOM  24759  CB  LYS A1525      13.446 -25.442   2.724  1.00 24.530          C  
ATOM  24760  CG  LYS A1525      11.990 -25.368   2.263  1.00 24.530          C  
ATOM  24761  CD  LYS A1525      11.350 -26.739   2.147  1.00 24.530          C  
ATOM  24762  CE  LYS A1525       9.903 -26.631   1.658  1.00 24.530          C  
ATOM  24763  NZ  LYS A1525       9.262 -27.975   1.501  1.00 24.530          N  
ATOM  24764  H   LYS A1525      14.025 -24.074   0.665  1.00 20.460          H  
ATOM  24765  HA  LYS A1525      13.460 -23.399   3.351  1.00 21.250          H  
ATOM  24766 1HB  LYS A1525      13.993 -26.075   2.027  1.00 29.440          H  
ATOM  24767 2HB  LYS A1525      13.475 -25.926   3.702  1.00 29.440          H  
ATOM  24768 1HG  LYS A1525      11.421 -24.766   2.972  1.00 29.440          H  
ATOM  24769 2HG  LYS A1525      11.950 -24.880   1.293  1.00 29.440          H  
ATOM  24770 1HD  LYS A1525      11.918 -27.348   1.442  1.00 29.440          H  
ATOM  24771 2HD  LYS A1525      11.361 -27.231   3.118  1.00 29.440          H  
ATOM  24772 1HE  LYS A1525       9.329 -26.045   2.375  1.00 29.440          H  
ATOM  24773 2HE  LYS A1525       9.890 -26.118   0.694  1.00 29.440          H  
ATOM  24774 1HZ  LYS A1525       8.310 -27.861   1.179  1.00 29.440          H  
ATOM  24775 2HZ  LYS A1525       9.780 -28.522   0.827  1.00 29.440          H  
ATOM  24776 3HZ  LYS A1525       9.258 -28.454   2.391  1.00 29.440          H  
ATOM  24777  N   THR A1526      16.506 -24.537   2.882  1.00 18.020          N  
ATOM  24778  CA  THR A1526      17.809 -24.669   3.509  1.00 18.370          C  
ATOM  24779  C   THR A1526      18.266 -23.337   4.075  1.00 18.560          C  
ATOM  24780  O   THR A1526      18.694 -23.258   5.229  1.00 19.230          O  
ATOM  24781  CB  THR A1526      18.856 -25.169   2.481  1.00 25.580          C  
ATOM  24782  OG1 THR A1526      18.471 -26.465   1.997  1.00 25.580          O  
ATOM  24783  CG2 THR A1526      20.236 -25.256   3.124  1.00 25.580          C  
ATOM  24784  H   THR A1526      16.412 -24.787   1.909  1.00 21.620          H  
ATOM  24785  HA  THR A1526      17.737 -25.385   4.328  1.00 22.040          H  
ATOM  24786  HB  THR A1526      18.898 -24.477   1.638  1.00 30.690          H  
ATOM  24787  HG1 THR A1526      19.093 -26.758   1.321  1.00 30.690          H  
ATOM  24788 1HG2 THR A1526      20.943 -25.607   2.384  1.00 30.690          H  
ATOM  24789 2HG2 THR A1526      20.547 -24.279   3.471  1.00 30.690          H  
ATOM  24790 3HG2 THR A1526      20.213 -25.950   3.964  1.00 30.690          H  
ATOM  24791  N   CYS A1527      18.170 -22.284   3.264  1.00 18.080          N  
ATOM  24792  CA  CYS A1527      18.615 -20.973   3.684  1.00 18.340          C  
ATOM  24793  C   CYS A1527      17.771 -20.445   4.832  1.00 18.760          C  
ATOM  24794  O   CYS A1527      18.305 -19.921   5.808  1.00 19.080          O  
ATOM  24795  CB  CYS A1527      18.557 -20.006   2.499  1.00 25.570          C  
ATOM  24796  SG  CYS A1527      19.796 -20.365   1.216  1.00 25.570          S  
ATOM  24797  H   CYS A1527      17.811 -22.415   2.330  1.00 21.700          H  
ATOM  24798  HA  CYS A1527      19.648 -21.050   4.020  1.00 22.010          H  
ATOM  24799 1HB  CYS A1527      17.564 -20.060   2.033  1.00 30.690          H  
ATOM  24800 2HB  CYS A1527      18.701 -18.982   2.843  1.00 30.690          H  
ATOM  24801  HG  CYS A1527      19.187 -19.713   0.186  1.00 30.690          H  
ATOM  24802  N   VAL A1528      16.455 -20.623   4.769  1.00 18.870          N  
ATOM  24803  CA  VAL A1528      15.628 -20.099   5.843  1.00 19.390          C  
ATOM  24804  C   VAL A1528      15.903 -20.824   7.159  1.00 20.120          C  
ATOM  24805  O   VAL A1528      16.085 -20.180   8.205  1.00 20.540          O  
ATOM  24806  CB  VAL A1528      14.124 -20.191   5.479  1.00 26.940          C  
ATOM  24807  CG1 VAL A1528      13.246 -19.810   6.695  1.00 26.940          C  
ATOM  24808  CG2 VAL A1528      13.824 -19.242   4.294  1.00 26.940          C  
ATOM  24809  H   VAL A1528      16.036 -21.079   3.951  1.00 22.640          H  
ATOM  24810  HA  VAL A1528      15.876 -19.047   5.977  1.00 23.270          H  
ATOM  24811  HB  VAL A1528      13.887 -21.221   5.196  1.00 32.330          H  
ATOM  24812 1HG1 VAL A1528      12.199 -19.887   6.412  1.00 32.330          H  
ATOM  24813 2HG1 VAL A1528      13.435 -20.483   7.532  1.00 32.330          H  
ATOM  24814 3HG1 VAL A1528      13.466 -18.786   7.000  1.00 32.330          H  
ATOM  24815 1HG2 VAL A1528      12.772 -19.309   4.025  1.00 32.330          H  
ATOM  24816 2HG2 VAL A1528      14.059 -18.218   4.581  1.00 32.330          H  
ATOM  24817 3HG2 VAL A1528      14.433 -19.521   3.434  1.00 32.330          H  
ATOM  24818  N   ASN A1529      15.940 -22.159   7.110  1.00 20.350          N  
ATOM  24819  CA  ASN A1529      16.147 -22.967   8.299  1.00 21.010          C  
ATOM  24820  C   ASN A1529      17.503 -22.739   8.955  1.00 21.170          C  
ATOM  24821  O   ASN A1529      17.603 -22.745  10.184  1.00 21.890          O  
ATOM  24822  CB  ASN A1529      15.988 -24.431   7.957  1.00 29.150          C  
ATOM  24823  CG  ASN A1529      14.562 -24.817   7.691  1.00 29.150          C  
ATOM  24824  OD1 ASN A1529      13.612 -24.125   8.081  1.00 29.150          O  
ATOM  24825  ND2 ASN A1529      14.387 -25.929   7.027  1.00 29.150          N  
ATOM  24826  H   ASN A1529      15.793 -22.630   6.214  1.00 24.420          H  
ATOM  24827  HA  ASN A1529      15.388 -22.693   9.030  1.00 25.210          H  
ATOM  24828 1HB  ASN A1529      16.583 -24.654   7.067  1.00 34.980          H  
ATOM  24829 2HB  ASN A1529      16.377 -25.040   8.770  1.00 34.980          H  
ATOM  24830 1HD2 ASN A1529      13.463 -26.242   6.815  1.00 34.980          H  
ATOM  24831 2HD2 ASN A1529      15.176 -26.460   6.724  1.00 34.980          H  
ATOM  24832  N   LEU A1530      18.543 -22.507   8.153  1.00 20.710          N  
ATOM  24833  CA  LEU A1530      19.859 -22.265   8.708  1.00 20.920          C  
ATOM  24834  C   LEU A1530      20.049 -20.829   9.173  1.00 21.240          C  
ATOM  24835  O   LEU A1530      20.608 -20.596  10.243  1.00 21.740          O  
ATOM  24836  CB  LEU A1530      20.929 -22.599   7.659  1.00 29.200          C  
ATOM  24837  CG  LEU A1530      21.098 -24.075   7.244  1.00 29.200          C  
ATOM  24838  CD1 LEU A1530      22.103 -24.129   6.108  1.00 29.200          C  
ATOM  24839  CD2 LEU A1530      21.585 -24.928   8.427  1.00 29.200          C  
ATOM  24840  H   LEU A1530      18.430 -22.564   7.136  1.00 24.850          H  
ATOM  24841  HA  LEU A1530      19.987 -22.898   9.581  1.00 25.100          H  
ATOM  24842 1HB  LEU A1530      20.667 -22.051   6.750  1.00 35.040          H  
ATOM  24843 2HB  LEU A1530      21.866 -22.245   7.982  1.00 35.040          H  
ATOM  24844  HG  LEU A1530      20.147 -24.463   6.883  1.00 35.040          H  
ATOM  24845 1HD1 LEU A1530      22.223 -25.158   5.783  1.00 35.040          H  
ATOM  24846 2HD1 LEU A1530      21.744 -23.525   5.280  1.00 35.040          H  
ATOM  24847 3HD1 LEU A1530      23.062 -23.740   6.448  1.00 35.040          H  
ATOM  24848 1HD2 LEU A1530      21.705 -25.960   8.097  1.00 35.040          H  
ATOM  24849 2HD2 LEU A1530      22.541 -24.551   8.783  1.00 35.040          H  
ATOM  24850 3HD2 LEU A1530      20.864 -24.902   9.239  1.00 35.040          H  
ATOM  24851  N   VAL A1531      19.573 -19.853   8.399  1.00 21.070          N  
ATOM  24852  CA  VAL A1531      19.784 -18.467   8.773  1.00 21.480          C  
ATOM  24853  C   VAL A1531      19.089 -18.068  10.058  1.00 22.220          C  
ATOM  24854  O   VAL A1531      19.714 -17.373  10.845  1.00 22.660          O  
ATOM  24855  CB  VAL A1531      19.407 -17.501   7.635  1.00 29.910          C  
ATOM  24856  CG1 VAL A1531      19.430 -16.024   8.135  1.00 29.910          C  
ATOM  24857  CG2 VAL A1531      20.429 -17.672   6.497  1.00 29.910          C  
ATOM  24858  H   VAL A1531      19.084 -20.058   7.524  1.00 25.280          H  
ATOM  24859  HA  VAL A1531      20.851 -18.346   8.934  1.00 25.780          H  
ATOM  24860  HB  VAL A1531      18.401 -17.732   7.278  1.00 35.890          H  
ATOM  24861 1HG1 VAL A1531      19.172 -15.362   7.312  1.00 35.890          H  
ATOM  24862 2HG1 VAL A1531      18.706 -15.878   8.940  1.00 35.890          H  
ATOM  24863 3HG1 VAL A1531      20.425 -15.772   8.501  1.00 35.890          H  
ATOM  24864 1HG2 VAL A1531      20.172 -17.003   5.678  1.00 35.890          H  
ATOM  24865 2HG2 VAL A1531      21.424 -17.434   6.865  1.00 35.890          H  
ATOM  24866 3HG2 VAL A1531      20.416 -18.699   6.140  1.00 35.890          H  
ATOM  24867  N   ILE A1532      17.817 -18.483  10.245  1.00 22.440          N  
ATOM  24868  CA  ILE A1532      16.977 -18.192  11.421  1.00 23.250          C  
ATOM  24869  C   ILE A1532      16.157 -16.919  11.221  1.00 23.950          C  
ATOM  24870  O   ILE A1532      16.684 -15.815  11.140  1.00 24.330          O  
ATOM  24871  CB  ILE A1532      17.790 -18.104  12.762  1.00 32.230          C  
ATOM  24872  CG1 ILE A1532      18.460 -19.505  13.070  1.00 32.230          C  
ATOM  24873  CG2 ILE A1532      16.865 -17.669  13.915  1.00 32.230          C  
ATOM  24874  CD1 ILE A1532      19.521 -19.488  14.174  1.00 32.230          C  
ATOM  24875  H   ILE A1532      17.386 -19.035   9.495  1.00 26.930          H  
ATOM  24876  HA  ILE A1532      16.274 -19.017  11.535  1.00 27.900          H  
ATOM  24877  HB  ILE A1532      18.545 -17.361  12.725  1.00 38.670          H  
ATOM  24878 1HG1 ILE A1532      17.680 -20.207  13.354  1.00 38.670          H  
ATOM  24879 2HG1 ILE A1532      18.935 -19.876  12.162  1.00 38.670          H  
ATOM  24880 1HG2 ILE A1532      17.423 -17.602  14.838  1.00 38.670          H  
ATOM  24881 2HG2 ILE A1532      16.434 -16.691  13.706  1.00 38.670          H  
ATOM  24882 3HG2 ILE A1532      16.060 -18.392  14.034  1.00 38.670          H  
ATOM  24883 1HD1 ILE A1532      19.923 -20.493  14.303  1.00 38.670          H  
ATOM  24884 2HD1 ILE A1532      20.328 -18.808  13.888  1.00 38.670          H  
ATOM  24885 3HD1 ILE A1532      19.089 -19.160  15.107  1.00 38.670          H  
ATOM  24886  N   LYS A1533      14.836 -17.069  11.154  1.00 24.220          N  
ATOM  24887  CA  LYS A1533      13.964 -15.905  11.028  1.00 25.000          C  
ATOM  24888  C   LYS A1533      14.258 -15.002  12.222  1.00 25.610          C  
ATOM  24889  O   LYS A1533      14.209 -15.474  13.357  1.00 26.120          O  
ATOM  24890  CB  LYS A1533      12.501 -16.339  11.015  1.00 34.690          C  
ATOM  24891  CG  LYS A1533      12.097 -17.156   9.782  1.00 34.690          C  
ATOM  24892  CD  LYS A1533      10.626 -17.563   9.833  1.00 34.690          C  
ATOM  24893  CE  LYS A1533      10.240 -18.420   8.630  1.00 34.690          C  
ATOM  24894  NZ  LYS A1533       8.808 -18.843   8.678  1.00 34.690          N  
ATOM  24895  H   LYS A1533      14.440 -17.995  11.216  1.00 29.060          H  
ATOM  24896  HA  LYS A1533      14.204 -15.364  10.111  1.00 30.000          H  
ATOM  24897 1HB  LYS A1533      12.293 -16.937  11.902  1.00 41.630          H  
ATOM  24898 2HB  LYS A1533      11.864 -15.457  11.060  1.00 41.630          H  
ATOM  24899 1HG  LYS A1533      12.271 -16.563   8.886  1.00 41.630          H  
ATOM  24900 2HG  LYS A1533      12.710 -18.053   9.723  1.00 41.630          H  
ATOM  24901 1HD  LYS A1533      10.437 -18.129  10.748  1.00 41.630          H  
ATOM  24902 2HD  LYS A1533       9.999 -16.670   9.846  1.00 41.630          H  
ATOM  24903 1HE  LYS A1533      10.413 -17.853   7.715  1.00 41.630          H  
ATOM  24904 2HE  LYS A1533      10.869 -19.311   8.614  1.00 41.630          H  
ATOM  24905 1HZ  LYS A1533       8.596 -19.409   7.869  1.00 41.630          H  
ATOM  24906 2HZ  LYS A1533       8.642 -19.382   9.518  1.00 41.630          H  
ATOM  24907 3HZ  LYS A1533       8.214 -18.027   8.681  1.00 41.630          H  
ATOM  24908  N   ASP A1534      14.463 -13.696  11.986  1.00 25.620          N  
ATOM  24909  CA  ASP A1534      14.839 -12.759  13.062  1.00 26.270          C  
ATOM  24910  C   ASP A1534      16.152 -13.268  13.669  1.00 26.270          C  
ATOM  24911  O   ASP A1534      16.280 -13.488  14.875  1.00 26.790          O  
ATOM  24912  CB  ASP A1534      13.737 -12.621  14.139  1.00 36.520          C  
ATOM  24913  CG  ASP A1534      13.901 -11.333  15.019  1.00 36.520          C  
ATOM  24914  OD1 ASP A1534      14.517 -10.388  14.551  1.00 36.520          O  
ATOM  24915  OD2 ASP A1534      13.384 -11.261  16.139  1.00 36.520          O  
ATOM  24916  H   ASP A1534      14.428 -13.365  11.033  1.00 30.740          H  
ATOM  24917  HA  ASP A1534      15.025 -11.774  12.629  1.00 31.520          H  
ATOM  24918 1HB  ASP A1534      12.758 -12.605  13.665  1.00 43.820          H  
ATOM  24919 2HB  ASP A1534      13.766 -13.489  14.801  1.00 43.820          H  
ATOM  24920  N   VAL A1535      17.128 -13.445  12.781  1.00 25.810          N  
ATOM  24921  CA  VAL A1535      18.438 -13.991  13.082  1.00 25.670          C  
ATOM  24922  C   VAL A1535      19.267 -13.290  14.129  1.00 26.270          C  
ATOM  24923  O   VAL A1535      19.448 -12.072  14.136  1.00 26.850          O  
ATOM  24924  CB  VAL A1535      19.276 -14.069  11.774  1.00 35.990          C  
ATOM  24925  CG1 VAL A1535      19.565 -12.690  11.178  1.00 35.990          C  
ATOM  24926  CG2 VAL A1535      20.591 -14.743  12.040  1.00 35.990          C  
ATOM  24927  H   VAL A1535      16.907 -13.248  11.819  1.00 30.970          H  
ATOM  24928  HA  VAL A1535      18.278 -15.014  13.419  1.00 30.800          H  
ATOM  24929  HB  VAL A1535      18.720 -14.642  11.056  1.00 43.190          H  
ATOM  24930 1HG1 VAL A1535      20.138 -12.814  10.258  1.00 43.190          H  
ATOM  24931 2HG1 VAL A1535      18.634 -12.182  10.958  1.00 43.190          H  
ATOM  24932 3HG1 VAL A1535      20.140 -12.094  11.866  1.00 43.190          H  
ATOM  24933 1HG2 VAL A1535      21.113 -14.825  11.108  1.00 43.190          H  
ATOM  24934 2HG2 VAL A1535      21.193 -14.169  12.729  1.00 43.190          H  
ATOM  24935 3HG2 VAL A1535      20.429 -15.735  12.445  1.00 43.190          H  
ATOM  24936  N   ASN A1536      19.806 -14.120  15.004  1.00 26.200          N  
ATOM  24937  CA  ASN A1536      20.712 -13.727  16.048  1.00 26.800          C  
ATOM  24938  C   ASN A1536      22.084 -13.982  15.467  1.00 26.500          C  
ATOM  24939  O   ASN A1536      22.433 -15.131  15.180  1.00 26.130          O  
ATOM  24940  CB  ASN A1536      20.504 -14.501  17.325  1.00 37.280          C  
ATOM  24941  CG  ASN A1536      21.357 -13.991  18.481  1.00 37.280          C  
ATOM  24942  OD1 ASN A1536      22.519 -13.532  18.322  1.00 37.280          O  
ATOM  24943  ND2 ASN A1536      20.793 -14.063  19.669  1.00 37.280          N  
ATOM  24944  H   ASN A1536      19.566 -15.096  14.902  1.00 31.440          H  
ATOM  24945  HA  ASN A1536      20.612 -12.658  16.243  1.00 32.160          H  
ATOM  24946 1HB  ASN A1536      19.451 -14.474  17.610  1.00 44.740          H  
ATOM  24947 2HB  ASN A1536      20.775 -15.526  17.141  1.00 44.740          H  
ATOM  24948 1HD2 ASN A1536      21.287 -13.747  20.484  1.00 44.740          H  
ATOM  24949 2HD2 ASN A1536      19.868 -14.433  19.765  1.00 44.740          H  
ATOM  24950  N   PHE A1537      22.853 -12.944  15.239  1.00 26.750          N  
ATOM  24951  CA  PHE A1537      24.131 -13.122  14.570  1.00 26.710          C  
ATOM  24952  C   PHE A1537      25.114 -13.976  15.378  1.00 26.730          C  
ATOM  24953  O   PHE A1537      26.019 -14.597  14.808  1.00 26.470          O  
ATOM  24954  CB  PHE A1537      24.691 -11.764  14.190  1.00 37.410          C  
ATOM  24955  CG  PHE A1537      23.955 -11.224  12.989  1.00 37.410          C  
ATOM  24956  CD1 PHE A1537      22.793 -10.479  13.127  1.00 37.410          C  
ATOM  24957  CD2 PHE A1537      24.428 -11.466  11.716  1.00 37.410          C  
ATOM  24958  CE1 PHE A1537      22.126 -10.006  12.023  1.00 37.410          C  
ATOM  24959  CE2 PHE A1537      23.760 -10.988  10.608  1.00 37.410          C  
ATOM  24960  CZ  PHE A1537      22.608 -10.261  10.762  1.00 37.410          C  
ATOM  24961  H   PHE A1537      22.531 -12.022  15.499  1.00 32.100          H  
ATOM  24962  HA  PHE A1537      23.932 -13.636  13.635  1.00 32.050          H  
ATOM  24963 1HB  PHE A1537      24.580 -11.063  15.016  1.00 44.890          H  
ATOM  24964 2HB  PHE A1537      25.751 -11.846  13.950  1.00 44.890          H  
ATOM  24965  HD1 PHE A1537      22.393 -10.271  14.116  1.00 44.890          H  
ATOM  24966  HD2 PHE A1537      25.346 -12.047  11.590  1.00 44.890          H  
ATOM  24967  HE1 PHE A1537      21.209  -9.429  12.150  1.00 44.890          H  
ATOM  24968  HE2 PHE A1537      24.145 -11.189   9.606  1.00 44.890          H  
ATOM  24969  HZ  PHE A1537      22.077  -9.886   9.889  1.00 44.890          H  
ATOM  24970  N   SER A1538      24.914 -14.074  16.702  1.00 27.100          N  
ATOM  24971  CA  SER A1538      25.787 -14.906  17.528  1.00 27.280          C  
ATOM  24972  C   SER A1538      25.538 -16.396  17.253  1.00 26.580          C  
ATOM  24973  O   SER A1538      26.323 -17.251  17.673  1.00 26.670          O  
ATOM  24974  CB  SER A1538      25.596 -14.620  19.007  1.00 38.120          C  
ATOM  24975  OG  SER A1538      24.349 -15.062  19.459  1.00 38.120          O  
ATOM  24976  H   SER A1538      24.147 -13.580  17.159  1.00 32.520          H  
ATOM  24977  HA  SER A1538      26.822 -14.682  17.267  1.00 32.740          H  
ATOM  24978 1HB  SER A1538      26.384 -15.120  19.568  1.00 45.740          H  
ATOM  24979 2HB  SER A1538      25.692 -13.552  19.188  1.00 45.740          H  
ATOM  24980  HG  SER A1538      23.715 -14.397  19.170  1.00 45.740          H  
ATOM  24981  N   MET A1539      24.421 -16.712  16.574  1.00 25.970          N  
ATOM  24982  CA  MET A1539      24.105 -18.070  16.171  1.00 25.350          C  
ATOM  24983  C   MET A1539      24.450 -18.226  14.689  1.00 25.210          C  
ATOM  24984  O   MET A1539      24.976 -19.259  14.274  1.00 24.930          O  
ATOM  24985  CB  MET A1539      22.637 -18.420  16.430  1.00 35.740          C  
ATOM  24986  CG  MET A1539      22.273 -18.561  17.911  1.00 35.740          C  
ATOM  24987  SD  MET A1539      20.592 -19.246  18.190  1.00 35.740          S  
ATOM  24988  CE  MET A1539      19.461 -17.892  17.895  1.00 35.740          C  
ATOM  24989  H   MET A1539      23.801 -15.971  16.263  1.00 31.160          H  
ATOM  24990  HA  MET A1539      24.733 -18.761  16.732  1.00 30.420          H  
ATOM  24991 1HB  MET A1539      22.008 -17.642  16.000  1.00 42.890          H  
ATOM  24992 2HB  MET A1539      22.392 -19.356  15.928  1.00 42.890          H  
ATOM  24993 1HG  MET A1539      22.997 -19.217  18.392  1.00 42.890          H  
ATOM  24994 2HG  MET A1539      22.339 -17.581  18.389  1.00 42.890          H  
ATOM  24995 1HE  MET A1539      18.437 -18.237  18.040  1.00 42.890          H  
ATOM  24996 2HE  MET A1539      19.671 -17.089  18.599  1.00 42.890          H  
ATOM  24997 3HE  MET A1539      19.575 -17.532  16.878  1.00 42.890          H  
ATOM  24998  N   LEU A1540      24.206 -17.173  13.900  1.00 25.480          N  
ATOM  24999  CA  LEU A1540      24.448 -17.234  12.461  1.00 25.460          C  
ATOM  25000  C   LEU A1540      25.901 -17.497  12.131  1.00 26.000          C  
ATOM  25001  O   LEU A1540      26.207 -18.264  11.217  1.00 26.010          O  
ATOM  25002  CB  LEU A1540      24.081 -15.926  11.767  1.00 35.650          C  
ATOM  25003  CG  LEU A1540      24.218 -15.895  10.200  1.00 35.650          C  
ATOM  25004  CD1 LEU A1540      23.280 -16.930   9.551  1.00 35.650          C  
ATOM  25005  CD2 LEU A1540      23.919 -14.493   9.693  1.00 35.650          C  
ATOM  25006  H   LEU A1540      23.769 -16.343  14.305  1.00 30.580          H  
ATOM  25007  HA  LEU A1540      23.841 -18.043  12.068  1.00 30.550          H  
ATOM  25008 1HB  LEU A1540      23.089 -15.677  12.039  1.00 42.780          H  
ATOM  25009 2HB  LEU A1540      24.745 -15.158  12.151  1.00 42.780          H  
ATOM  25010  HG  LEU A1540      25.229 -16.150   9.929  1.00 42.780          H  
ATOM  25011 1HD1 LEU A1540      23.395 -16.895   8.470  1.00 42.780          H  
ATOM  25012 2HD1 LEU A1540      23.511 -17.935   9.889  1.00 42.780          H  
ATOM  25013 3HD1 LEU A1540      22.256 -16.689   9.818  1.00 42.780          H  
ATOM  25014 1HD2 LEU A1540      24.037 -14.467   8.609  1.00 42.780          H  
ATOM  25015 2HD2 LEU A1540      22.911 -14.197   9.947  1.00 42.780          H  
ATOM  25016 3HD2 LEU A1540      24.620 -13.810  10.145  1.00 42.780          H  
ATOM  25017  N   ILE A1541      26.823 -16.896  12.873  1.00 26.530          N  
ATOM  25018  CA  ILE A1541      28.205 -17.103  12.501  1.00 27.140          C  
ATOM  25019  C   ILE A1541      28.621 -18.582  12.516  1.00 27.140          C  
ATOM  25020  O   ILE A1541      29.168 -19.014  11.503  1.00 27.370          O  
ATOM  25021  CB  ILE A1541      29.142 -16.233  13.360  1.00 37.750          C  
ATOM  25022  CG1 ILE A1541      28.912 -14.749  12.982  1.00 37.750          C  
ATOM  25023  CG2 ILE A1541      30.610 -16.671  13.131  1.00 37.750          C  
ATOM  25024  CD1 ILE A1541      29.506 -13.746  13.952  1.00 37.750          C  
ATOM  25025  H   ILE A1541      26.549 -16.250  13.624  1.00 31.840          H  
ATOM  25026  HA  ILE A1541      28.321 -16.753  11.475  1.00 32.570          H  
ATOM  25027  HB  ILE A1541      28.882 -16.321  14.407  1.00 45.300          H  
ATOM  25028 1HG1 ILE A1541      29.347 -14.574  12.001  1.00 45.300          H  
ATOM  25029 2HG1 ILE A1541      27.839 -14.565  12.919  1.00 45.300          H  
ATOM  25030 1HG2 ILE A1541      31.278 -16.060  13.721  1.00 45.300          H  
ATOM  25031 2HG2 ILE A1541      30.764 -17.712  13.415  1.00 45.300          H  
ATOM  25032 3HG2 ILE A1541      30.865 -16.562  12.071  1.00 45.300          H  
ATOM  25033 1HD1 ILE A1541      29.289 -12.738  13.600  1.00 45.300          H  
ATOM  25034 2HD1 ILE A1541      29.055 -13.890  14.938  1.00 45.300          H  
ATOM  25035 3HD1 ILE A1541      30.580 -13.873  14.024  1.00 45.300          H  
ATOM  25036  N   PRO A1542      28.438 -19.398  13.588  1.00 26.980          N  
ATOM  25037  CA  PRO A1542      28.739 -20.820  13.533  1.00 27.060          C  
ATOM  25038  C   PRO A1542      27.875 -21.589  12.514  1.00 26.640          C  
ATOM  25039  O   PRO A1542      28.353 -22.579  11.945  1.00 26.890          O  
ATOM  25040  CB  PRO A1542      28.542 -21.273  14.991  1.00 40.590          C  
ATOM  25041  CG  PRO A1542      27.684 -20.212  15.632  1.00 40.590          C  
ATOM  25042  CD  PRO A1542      28.073 -18.909  14.930  1.00 40.590          C  
ATOM  25043  HA  PRO A1542      29.800 -20.926  13.269  1.00 32.470          H  
ATOM  25044 1HB  PRO A1542      28.066 -22.266  15.009  1.00 48.710          H  
ATOM  25045 2HB  PRO A1542      29.518 -21.378  15.483  1.00 48.710          H  
ATOM  25046 1HG  PRO A1542      26.629 -20.473  15.518  1.00 48.710          H  
ATOM  25047 2HG  PRO A1542      27.870 -20.166  16.718  1.00 48.710          H  
ATOM  25048 1HD  PRO A1542      27.229 -18.245  14.944  1.00 48.710          H  
ATOM  25049 2HD  PRO A1542      28.944 -18.461  15.421  1.00 48.710          H  
ATOM  25050  N   ILE A1543      26.666 -21.091  12.188  1.00 26.100          N  
ATOM  25051  CA  ILE A1543      25.869 -21.749  11.148  1.00 25.790          C  
ATOM  25052  C   ILE A1543      26.597 -21.679   9.826  1.00 26.180          C  
ATOM  25053  O   ILE A1543      26.678 -22.669   9.091  1.00 26.350          O  
ATOM  25054  CB  ILE A1543      24.472 -21.099  10.950  1.00 36.230          C  
ATOM  25055  CG1 ILE A1543      23.521 -21.305  12.174  1.00 36.230          C  
ATOM  25056  CG2 ILE A1543      23.829 -21.560   9.661  1.00 36.230          C  
ATOM  25057  CD1 ILE A1543      23.078 -22.727  12.458  1.00 36.230          C  
ATOM  25058  H   ILE A1543      26.256 -20.306  12.710  1.00 31.320          H  
ATOM  25059  HA  ILE A1543      25.751 -22.797  11.408  1.00 30.950          H  
ATOM  25060  HB  ILE A1543      24.606 -20.038  10.865  1.00 43.480          H  
ATOM  25061 1HG1 ILE A1543      24.022 -20.967  13.046  1.00 43.480          H  
ATOM  25062 2HG1 ILE A1543      22.627 -20.692  12.020  1.00 43.480          H  
ATOM  25063 1HG2 ILE A1543      22.904 -21.035   9.561  1.00 43.480          H  
ATOM  25064 2HG2 ILE A1543      24.444 -21.332   8.797  1.00 43.480          H  
ATOM  25065 3HG2 ILE A1543      23.654 -22.626   9.690  1.00 43.480          H  
ATOM  25066 1HD1 ILE A1543      22.432 -22.723  13.336  1.00 43.480          H  
ATOM  25067 2HD1 ILE A1543      22.521 -23.123  11.611  1.00 43.480          H  
ATOM  25068 3HD1 ILE A1543      23.936 -23.358  12.655  1.00 43.480          H  
ATOM  25069  N   LEU A1544      27.075 -20.483   9.503  1.00 26.430          N  
ATOM  25070  CA  LEU A1544      27.766 -20.273   8.253  1.00 26.910          C  
ATOM  25071  C   LEU A1544      29.161 -20.878   8.263  1.00 27.560          C  
ATOM  25072  O   LEU A1544      29.524 -21.588   7.335  1.00 27.890          O  
ATOM  25073  CB  LEU A1544      27.879 -18.772   7.976  1.00 37.480          C  
ATOM  25074  CG  LEU A1544      26.550 -17.997   7.734  1.00 37.480          C  
ATOM  25075  CD1 LEU A1544      26.869 -16.514   7.649  1.00 37.480          C  
ATOM  25076  CD2 LEU A1544      25.847 -18.474   6.464  1.00 37.480          C  
ATOM  25077  H   LEU A1544      26.916 -19.707  10.156  1.00 31.720          H  
ATOM  25078  HA  LEU A1544      27.204 -20.761   7.464  1.00 32.290          H  
ATOM  25079 1HB  LEU A1544      28.366 -18.312   8.843  1.00 44.980          H  
ATOM  25080 2HB  LEU A1544      28.522 -18.628   7.110  1.00 44.980          H  
ATOM  25081  HG  LEU A1544      25.888 -18.156   8.582  1.00 44.980          H  
ATOM  25082 1HD1 LEU A1544      25.948 -15.951   7.505  1.00 44.980          H  
ATOM  25083 2HD1 LEU A1544      27.349 -16.192   8.575  1.00 44.980          H  
ATOM  25084 3HD1 LEU A1544      27.537 -16.329   6.812  1.00 44.980          H  
ATOM  25085 1HD2 LEU A1544      24.925 -17.905   6.335  1.00 44.980          H  
ATOM  25086 2HD2 LEU A1544      26.497 -18.313   5.602  1.00 44.980          H  
ATOM  25087 3HD2 LEU A1544      25.601 -19.528   6.540  1.00 44.980          H  
ATOM  25088  N   ASP A1545      29.918 -20.730   9.353  1.00 27.820          N  
ATOM  25089  CA  ASP A1545      31.269 -21.296   9.375  1.00 28.530          C  
ATOM  25090  C   ASP A1545      31.246 -22.807   9.163  1.00 28.450          C  
ATOM  25091  O   ASP A1545      32.108 -23.362   8.478  1.00 28.910          O  
ATOM  25092  CB  ASP A1545      31.993 -21.018  10.700  1.00 39.660          C  
ATOM  25093  CG  ASP A1545      32.471 -19.565  10.923  1.00 39.660          C  
ATOM  25094  OD1 ASP A1545      32.445 -18.770  10.011  1.00 39.660          O  
ATOM  25095  OD2 ASP A1545      32.900 -19.294  12.022  1.00 39.660          O  
ATOM  25096  H   ASP A1545      29.593 -20.143  10.124  1.00 33.380          H  
ATOM  25097  HA  ASP A1545      31.843 -20.844   8.567  1.00 34.240          H  
ATOM  25098 1HB  ASP A1545      31.326 -21.278  11.516  1.00 47.590          H  
ATOM  25099 2HB  ASP A1545      32.857 -21.674  10.777  1.00 47.590          H  
ATOM  25100  N   SER A1546      30.223 -23.473   9.700  1.00 27.970          N  
ATOM  25101  CA  SER A1546      30.058 -24.918   9.594  1.00 28.010          C  
ATOM  25102  C   SER A1546      29.836 -25.395   8.157  1.00 27.810          C  
ATOM  25103  O   SER A1546      29.965 -26.586   7.860  1.00 28.000          O  
ATOM  25104  CB  SER A1546      28.886 -25.367  10.447  1.00 39.200          C  
ATOM  25105  OG  SER A1546      29.136 -25.158  11.811  1.00 39.200          O  
ATOM  25106  H   SER A1546      29.548 -22.971  10.280  1.00 33.560          H  
ATOM  25107  HA  SER A1546      30.964 -25.388   9.976  1.00 33.610          H  
ATOM  25108 1HB  SER A1546      27.990 -24.816  10.151  1.00 47.040          H  
ATOM  25109 2HB  SER A1546      28.697 -26.423  10.268  1.00 47.040          H  
ATOM  25110  HG  SER A1546      28.965 -24.208  11.966  1.00 47.040          H  
ATOM  25111  N   ALA A1547      29.459 -24.480   7.261  1.00 27.530          N  
ATOM  25112  CA  ALA A1547      29.194 -24.800   5.871  1.00 27.390          C  
ATOM  25113  C   ALA A1547      30.471 -24.872   5.045  1.00 28.050          C  
ATOM  25114  O   ALA A1547      30.414 -25.243   3.870  1.00 28.430          O  
ATOM  25115  CB  ALA A1547      28.267 -23.757   5.261  1.00 38.400          C  
ATOM  25116  H   ALA A1547      29.391 -23.500   7.540  1.00 33.040          H  
ATOM  25117  HA  ALA A1547      28.710 -25.773   5.838  1.00 32.870          H  
ATOM  25118 1HB  ALA A1547      28.047 -24.017   4.227  1.00 46.080          H  
ATOM  25119 2HB  ALA A1547      27.341 -23.718   5.836  1.00 46.080          H  
ATOM  25120 3HB  ALA A1547      28.754 -22.786   5.293  1.00 46.080          H  
ATOM  25121  N   TYR A1548      31.611 -24.495   5.632  1.00 28.260          N  
ATOM  25122  CA  TYR A1548      32.868 -24.500   4.905  1.00 28.430          C  
ATOM  25123  C   TYR A1548      33.912 -25.403   5.587  1.00 28.580          C  
ATOM  25124  O   TYR A1548      34.703 -24.905   6.390  1.00 28.500          O  
ATOM  25125  CB  TYR A1548      33.395 -23.075   4.829  1.00 39.730          C  
ATOM  25126  CG  TYR A1548      32.415 -22.122   4.196  1.00 39.730          C  
ATOM  25127  CD1 TYR A1548      31.613 -21.347   5.013  1.00 39.730          C  
ATOM  25128  CD2 TYR A1548      32.304 -22.023   2.821  1.00 39.730          C  
ATOM  25129  CE1 TYR A1548      30.711 -20.467   4.467  1.00 39.730          C  
ATOM  25130  CE2 TYR A1548      31.398 -21.139   2.268  1.00 39.730          C  
ATOM  25131  CZ  TYR A1548      30.604 -20.363   3.093  1.00 39.730          C  
ATOM  25132  OH  TYR A1548      29.718 -19.471   2.558  1.00 39.730          O  
ATOM  25133  H   TYR A1548      31.610 -24.190   6.614  1.00 33.910          H  
ATOM  25134  HA  TYR A1548      32.685 -24.837   3.894  1.00 34.120          H  
ATOM  25135 1HB  TYR A1548      33.619 -22.716   5.838  1.00 47.680          H  
ATOM  25136 2HB  TYR A1548      34.319 -23.053   4.255  1.00 47.680          H  
ATOM  25137  HD1 TYR A1548      31.701 -21.433   6.096  1.00 47.680          H  
ATOM  25138  HD2 TYR A1548      32.933 -22.633   2.183  1.00 47.680          H  
ATOM  25139  HE1 TYR A1548      30.084 -19.857   5.121  1.00 47.680          H  
ATOM  25140  HE2 TYR A1548      31.312 -21.052   1.186  1.00 47.680          H  
ATOM  25141  HH  TYR A1548      29.869 -19.407   1.609  1.00 47.680          H  
ATOM  25142  N   PRO A1549      33.943 -26.717   5.302  1.00 28.870          N  
ATOM  25143  CA  PRO A1549      34.820 -27.693   5.921  1.00 29.100          C  
ATOM  25144  C   PRO A1549      36.227 -27.540   5.377  1.00 29.030          C  
ATOM  25145  O   PRO A1549      36.403 -27.029   4.274  1.00 28.970          O  
ATOM  25146  CB  PRO A1549      34.195 -29.024   5.501  1.00 43.650          C  
ATOM  25147  CG  PRO A1549      33.557 -28.729   4.172  1.00 43.650          C  
ATOM  25148  CD  PRO A1549      33.061 -27.290   4.269  1.00 43.650          C  
ATOM  25149  HA  PRO A1549      34.800 -27.559   7.013  1.00 34.920          H  
ATOM  25150 1HB  PRO A1549      34.968 -29.802   5.422  1.00 52.380          H  
ATOM  25151 2HB  PRO A1549      33.474 -29.358   6.262  1.00 52.380          H  
ATOM  25152 1HG  PRO A1549      34.302 -28.868   3.362  1.00 52.380          H  
ATOM  25153 2HG  PRO A1549      32.767 -29.445   3.989  1.00 52.380          H  
ATOM  25154 1HD  PRO A1549      33.234 -26.822   3.291  1.00 52.380          H  
ATOM  25155 2HD  PRO A1549      32.007 -27.252   4.577  1.00 52.380          H  
ATOM  25156  N   CYS A1550      37.220 -28.042   6.109  1.00 29.130          N  
ATOM  25157  CA  CYS A1550      38.589 -28.060   5.594  1.00 29.170          C  
ATOM  25158  C   CYS A1550      38.818 -29.230   4.637  1.00 29.650          C  
ATOM  25159  O   CYS A1550      39.811 -29.269   3.910  1.00 29.870          O  
ATOM  25160  CB  CYS A1550      39.590 -28.143   6.741  1.00 40.820          C  
ATOM  25161  SG  CYS A1550      39.544 -29.705   7.648  1.00 40.820          S  
ATOM  25162  H   CYS A1550      37.028 -28.413   7.029  1.00 34.960          H  
ATOM  25163  HA  CYS A1550      38.763 -27.131   5.052  1.00 35.000          H  
ATOM  25164 1HB  CYS A1550      40.599 -28.010   6.349  1.00 48.990          H  
ATOM  25165 2HB  CYS A1550      39.402 -27.335   7.445  1.00 48.990          H  
ATOM  25166  HG  CYS A1550      39.904 -30.506   6.627  1.00 48.990          H  
ATOM  25167  N   GLU A1551      37.907 -30.192   4.676  1.00 29.840          N  
ATOM  25168  CA  GLU A1551      37.974 -31.396   3.863  1.00 30.350          C  
ATOM  25169  C   GLU A1551      37.155 -31.203   2.597  1.00 30.170          C  
ATOM  25170  O   GLU A1551      36.244 -30.378   2.557  1.00 29.740          O  
ATOM  25171  CB  GLU A1551      37.443 -32.607   4.632  1.00 42.290          C  
ATOM  25172  CG  GLU A1551      38.191 -32.942   5.918  1.00 42.290          C  
ATOM  25173  CD  GLU A1551      39.620 -33.357   5.695  1.00 42.290          C  
ATOM  25174  OE1 GLU A1551      39.954 -33.729   4.594  1.00 42.290          O  
ATOM  25175  OE2 GLU A1551      40.381 -33.305   6.633  1.00 42.290          O  
ATOM  25176  H   GLU A1551      37.134 -30.064   5.303  1.00 35.810          H  
ATOM  25177  HA  GLU A1551      39.011 -31.579   3.579  1.00 36.420          H  
ATOM  25178 1HB  GLU A1551      36.398 -32.434   4.891  1.00 50.740          H  
ATOM  25179 2HB  GLU A1551      37.473 -33.486   3.987  1.00 50.740          H  
ATOM  25180 1HG  GLU A1551      38.167 -32.080   6.568  1.00 50.740          H  
ATOM  25181 2HG  GLU A1551      37.664 -33.750   6.423  1.00 50.740          H  
ATOM  25182  N   SER A1552      37.457 -31.974   1.563  1.00 30.580          N  
ATOM  25183  CA  SER A1552      36.693 -31.884   0.329  1.00 30.580          C  
ATOM  25184  C   SER A1552      35.225 -32.222   0.561  1.00 30.750          C  
ATOM  25185  O   SER A1552      34.896 -33.167   1.282  1.00 31.020          O  
ATOM  25186  CB  SER A1552      37.268 -32.831  -0.708  1.00 42.810          C  
ATOM  25187  OG  SER A1552      38.583 -32.475  -1.048  1.00 42.810          O  
ATOM  25188  H   SER A1552      38.220 -32.633   1.628  1.00 36.700          H  
ATOM  25189  HA  SER A1552      36.759 -30.862  -0.045  1.00 36.700          H  
ATOM  25190 1HB  SER A1552      37.251 -33.848  -0.319  1.00 51.370          H  
ATOM  25191 2HB  SER A1552      36.641 -32.811  -1.599  1.00 51.370          H  
ATOM  25192  HG  SER A1552      38.866 -33.111  -1.713  1.00 51.370          H  
ATOM  25193  N   ARG A1553      34.344 -31.476  -0.100  1.00 30.680          N  
ATOM  25194  CA  ARG A1553      32.906 -31.696  -0.026  1.00 30.900          C  
ATOM  25195  C   ARG A1553      32.278 -31.472  -1.392  1.00 30.720          C  
ATOM  25196  O   ARG A1553      32.607 -30.507  -2.083  1.00 30.470          O  
ATOM  25197  CB  ARG A1553      32.290 -30.780   1.028  1.00 43.170          C  
ATOM  25198  CG  ARG A1553      30.768 -30.899   1.266  1.00 43.170          C  
ATOM  25199  CD  ARG A1553      30.377 -30.112   2.476  1.00 43.170          C  
ATOM  25200  NE  ARG A1553      28.935 -30.013   2.666  1.00 43.170          N  
ATOM  25201  CZ  ARG A1553      28.327 -29.480   3.761  1.00 43.170          C  
ATOM  25202  NH1 ARG A1553      29.041 -29.031   4.778  1.00 43.170          N  
ATOM  25203  NH2 ARG A1553      27.004 -29.400   3.817  1.00 43.170          N  
ATOM  25204  H   ARG A1553      34.690 -30.716  -0.670  1.00 36.820          H  
ATOM  25205  HA  ARG A1553      32.727 -32.729   0.272  1.00 37.080          H  
ATOM  25206 1HB  ARG A1553      32.781 -30.972   1.981  1.00 51.810          H  
ATOM  25207 2HB  ARG A1553      32.494 -29.743   0.764  1.00 51.810          H  
ATOM  25208 1HG  ARG A1553      30.218 -30.521   0.405  1.00 51.810          H  
ATOM  25209 2HG  ARG A1553      30.501 -31.941   1.437  1.00 51.810          H  
ATOM  25210 1HD  ARG A1553      30.794 -30.604   3.348  1.00 51.810          H  
ATOM  25211 2HD  ARG A1553      30.783 -29.109   2.395  1.00 51.810          H  
ATOM  25212  HE  ARG A1553      28.337 -30.340   1.914  1.00 51.810          H  
ATOM  25213 1HH1 ARG A1553      30.049 -29.074   4.760  1.00 51.810          H  
ATOM  25214 2HH1 ARG A1553      28.575 -28.638   5.587  1.00 51.810          H  
ATOM  25215 1HH2 ARG A1553      26.422 -29.714   3.022  1.00 51.810          H  
ATOM  25216 2HH2 ARG A1553      26.557 -29.013   4.631  1.00 51.810          H  
ATOM  25217  N   LYS A1554      31.373 -32.363  -1.774  1.00 30.940          N  
ATOM  25218  CA  LYS A1554      30.678 -32.254  -3.051  1.00 30.890          C  
ATOM  25219  C   LYS A1554      29.618 -31.165  -3.037  1.00 30.680          C  
ATOM  25220  O   LYS A1554      28.905 -31.004  -2.036  1.00 30.380          O  
ATOM  25221  CB  LYS A1554      30.021 -33.583  -3.418  1.00 43.270          C  
ATOM  25222  CG  LYS A1554      30.987 -34.716  -3.723  1.00 43.270          C  
ATOM  25223  CD  LYS A1554      30.219 -35.973  -4.124  1.00 43.270          C  
ATOM  25224  CE  LYS A1554      31.149 -37.129  -4.464  1.00 43.270          C  
ATOM  25225  NZ  LYS A1554      30.387 -38.350  -4.853  1.00 43.270          N  
ATOM  25226  H   LYS A1554      31.170 -33.138  -1.158  1.00 37.130          H  
ATOM  25227  HA  LYS A1554      31.410 -31.997  -3.819  1.00 37.070          H  
ATOM  25228 1HB  LYS A1554      29.378 -33.907  -2.599  1.00 51.920          H  
ATOM  25229 2HB  LYS A1554      29.386 -33.446  -4.294  1.00 51.920          H  
ATOM  25230 1HG  LYS A1554      31.652 -34.421  -4.536  1.00 51.920          H  
ATOM  25231 2HG  LYS A1554      31.592 -34.927  -2.842  1.00 51.920          H  
ATOM  25232 1HD  LYS A1554      29.568 -36.276  -3.302  1.00 51.920          H  
ATOM  25233 2HD  LYS A1554      29.592 -35.755  -4.993  1.00 51.920          H  
ATOM  25234 1HE  LYS A1554      31.793 -36.836  -5.292  1.00 51.920          H  
ATOM  25235 2HE  LYS A1554      31.769 -37.360  -3.598  1.00 51.920          H  
ATOM  25236 1HZ  LYS A1554      31.033 -39.095  -5.075  1.00 51.920          H  
ATOM  25237 2HZ  LYS A1554      29.793 -38.638  -4.088  1.00 51.920          H  
ATOM  25238 3HZ  LYS A1554      29.815 -38.146  -5.664  1.00 51.920          H  
ATOM  25239  N   ARG A1555      29.424 -30.531  -4.205  1.00 30.930          N  
ATOM  25240  CA  ARG A1555      28.425 -29.476  -4.431  1.00 30.850          C  
ATOM  25241  C   ARG A1555      27.004 -29.949  -4.141  1.00 30.610          C  
ATOM  25242  O   ARG A1555      26.111 -29.149  -3.874  1.00 30.620          O  
ATOM  25243  CB  ARG A1555      28.490 -28.987  -5.871  1.00 43.220          C  
ATOM  25244  CG  ARG A1555      28.043 -30.010  -6.933  1.00 43.220          C  
ATOM  25245  CD  ARG A1555      28.267 -29.515  -8.307  1.00 43.220          C  
ATOM  25246  NE  ARG A1555      27.822 -30.484  -9.309  1.00 43.220          N  
ATOM  25247  CZ  ARG A1555      27.972 -30.351 -10.647  1.00 43.220          C  
ATOM  25248  NH1 ARG A1555      28.574 -29.292 -11.157  1.00 43.220          N  
ATOM  25249  NH2 ARG A1555      27.509 -31.296 -11.450  1.00 43.220          N  
ATOM  25250  H   ARG A1555      30.060 -30.751  -4.961  1.00 37.120          H  
ATOM  25251  HA  ARG A1555      28.663 -28.639  -3.784  1.00 37.020          H  
ATOM  25252 1HB  ARG A1555      27.856 -28.107  -5.978  1.00 51.870          H  
ATOM  25253 2HB  ARG A1555      29.510 -28.686  -6.104  1.00 51.870          H  
ATOM  25254 1HG  ARG A1555      28.590 -30.943  -6.811  1.00 51.870          H  
ATOM  25255 2HG  ARG A1555      26.972 -30.206  -6.836  1.00 51.870          H  
ATOM  25256 1HD  ARG A1555      27.708 -28.590  -8.449  1.00 51.870          H  
ATOM  25257 2HD  ARG A1555      29.331 -29.329  -8.453  1.00 51.870          H  
ATOM  25258  HE  ARG A1555      27.336 -31.318  -8.977  1.00 51.870          H  
ATOM  25259 1HH1 ARG A1555      28.929 -28.568 -10.552  1.00 51.870          H  
ATOM  25260 2HH1 ARG A1555      28.680 -29.203 -12.158  1.00 51.870          H  
ATOM  25261 1HH2 ARG A1555      27.046 -32.108 -11.058  1.00 51.870          H  
ATOM  25262 2HH2 ARG A1555      27.613 -31.210 -12.450  1.00 51.870          H  
ATOM  25263  N   ASP A1556      26.814 -31.257  -4.222  1.00 30.470          N  
ATOM  25264  CA  ASP A1556      25.550 -31.921  -3.984  1.00 30.380          C  
ATOM  25265  C   ASP A1556      25.097 -31.774  -2.529  1.00 30.030          C  
ATOM  25266  O   ASP A1556      23.896 -31.777  -2.249  1.00 29.950          O  
ATOM  25267  CB  ASP A1556      25.692 -33.406  -4.308  1.00 42.570          C  
ATOM  25268  CG  ASP A1556      25.871 -33.702  -5.804  1.00 42.570          C  
ATOM  25269  OD1 ASP A1556      25.623 -32.852  -6.629  1.00 42.570          O  
ATOM  25270  OD2 ASP A1556      26.285 -34.792  -6.096  1.00 42.570          O  
ATOM  25271  H   ASP A1556      27.611 -31.820  -4.472  1.00 36.560          H  
ATOM  25272  HA  ASP A1556      24.795 -31.476  -4.632  1.00 36.460          H  
ATOM  25273 1HB  ASP A1556      26.546 -33.812  -3.765  1.00 51.080          H  
ATOM  25274 2HB  ASP A1556      24.807 -33.933  -3.951  1.00 51.080          H  
ATOM  25275  N   ASN A1557      26.062 -31.708  -1.593  1.00 29.900          N  
ATOM  25276  CA  ASN A1557      25.751 -31.617  -0.172  1.00 29.650          C  
ATOM  25277  C   ASN A1557      26.060 -30.233   0.413  1.00 29.000          C  
ATOM  25278  O   ASN A1557      25.537 -29.867   1.468  1.00 29.100          O  
ATOM  25279  CB  ASN A1557      26.520 -32.686   0.578  1.00 41.610          C  
ATOM  25280  CG  ASN A1557      26.113 -34.089   0.176  1.00 41.610          C  
ATOM  25281  OD1 ASN A1557      24.938 -34.385  -0.066  1.00 41.610          O  
ATOM  25282  ND2 ASN A1557      27.082 -34.972   0.112  1.00 41.610          N  
ATOM  25283  H   ASN A1557      27.044 -31.700  -1.865  1.00 35.880          H  
ATOM  25284  HA  ASN A1557      24.683 -31.789  -0.041  1.00 35.580          H  
ATOM  25285 1HB  ASN A1557      27.588 -32.558   0.384  1.00 49.930          H  
ATOM  25286 2HB  ASN A1557      26.363 -32.564   1.648  1.00 49.930          H  
ATOM  25287 1HD2 ASN A1557      26.878 -35.920  -0.141  1.00 49.930          H  
ATOM  25288 2HD2 ASN A1557      28.022 -34.706   0.322  1.00 49.930          H  
ATOM  25289  N   TYR A1558      26.954 -29.501  -0.254  1.00 28.410          N  
ATOM  25290  CA  TYR A1558      27.432 -28.163   0.103  1.00 27.830          C  
ATOM  25291  C   TYR A1558      26.290 -27.144  -0.006  1.00 27.860          C  
ATOM  25292  O   TYR A1558      25.520 -27.173  -0.965  1.00 28.020          O  
ATOM  25293  CB  TYR A1558      28.621 -27.879  -0.807  1.00 39.190          C  
ATOM  25294  CG  TYR A1558      29.445 -26.658  -0.621  1.00 39.190          C  
ATOM  25295  CD1 TYR A1558      30.209 -26.479   0.534  1.00 39.190          C  
ATOM  25296  CD2 TYR A1558      29.540 -25.764  -1.655  1.00 39.190          C  
ATOM  25297  CE1 TYR A1558      31.048 -25.386   0.642  1.00 39.190          C  
ATOM  25298  CE2 TYR A1558      30.375 -24.694  -1.554  1.00 39.190          C  
ATOM  25299  CZ  TYR A1558      31.133 -24.495  -0.415  1.00 39.190          C  
ATOM  25300  OH  TYR A1558      31.972 -23.414  -0.337  1.00 39.190          O  
ATOM  25301  H   TYR A1558      27.386 -29.918  -1.080  1.00 34.090          H  
ATOM  25302  HA  TYR A1558      27.766 -28.162   1.133  1.00 33.400          H  
ATOM  25303 1HB  TYR A1558      29.291 -28.730  -0.787  1.00 47.030          H  
ATOM  25304 2HB  TYR A1558      28.226 -27.828  -1.803  1.00 47.030          H  
ATOM  25305  HD1 TYR A1558      30.151 -27.194   1.344  1.00 47.030          H  
ATOM  25306  HD2 TYR A1558      28.960 -25.910  -2.569  1.00 47.030          H  
ATOM  25307  HE1 TYR A1558      31.645 -25.240   1.544  1.00 47.030          H  
ATOM  25308  HE2 TYR A1558      30.443 -24.002  -2.389  1.00 47.030          H  
ATOM  25309  HH  TYR A1558      32.421 -23.423   0.508  1.00 47.030          H  
ATOM  25310  N   ASN A1559      26.157 -26.254   0.987  1.00 27.680          N  
ATOM  25311  CA  ASN A1559      25.065 -25.264   1.009  1.00 27.850          C  
ATOM  25312  C   ASN A1559      25.434 -23.872   0.486  1.00 27.300          C  
ATOM  25313  O   ASN A1559      24.679 -22.915   0.666  1.00 26.910          O  
ATOM  25314  CB  ASN A1559      24.516 -25.135   2.421  1.00 38.920          C  
ATOM  25315  CG  ASN A1559      23.793 -26.369   2.876  1.00 38.920          C  
ATOM  25316  OD1 ASN A1559      23.093 -27.027   2.098  1.00 38.920          O  
ATOM  25317  ND2 ASN A1559      23.942 -26.697   4.132  1.00 38.920          N  
ATOM  25318  H   ASN A1559      26.817 -26.269   1.750  1.00 33.220          H  
ATOM  25319  HA  ASN A1559      24.266 -25.638   0.367  1.00 33.420          H  
ATOM  25320 1HB  ASN A1559      25.334 -24.928   3.111  1.00 46.710          H  
ATOM  25321 2HB  ASN A1559      23.825 -24.292   2.469  1.00 46.710          H  
ATOM  25322 1HD2 ASN A1559      23.480 -27.510   4.490  1.00 46.710          H  
ATOM  25323 2HD2 ASN A1559      24.506 -26.137   4.736  1.00 46.710          H  
ATOM  25324  N   PHE A1560      26.597 -23.746  -0.126  1.00 27.340          N  
ATOM  25325  CA  PHE A1560      27.057 -22.468  -0.663  1.00 26.950          C  
ATOM  25326  C   PHE A1560      27.228 -22.483  -2.176  1.00 26.700          C  
ATOM  25327  O   PHE A1560      27.706 -23.460  -2.758  1.00 27.050          O  
ATOM  25328  CB  PHE A1560      28.363 -22.033   0.004  1.00 37.890          C  
ATOM  25329  CG  PHE A1560      28.988 -20.805  -0.624  1.00 37.890          C  
ATOM  25330  CD1 PHE A1560      28.554 -19.540  -0.309  1.00 37.890          C  
ATOM  25331  CD2 PHE A1560      30.012 -20.928  -1.549  1.00 37.890          C  
ATOM  25332  CE1 PHE A1560      29.126 -18.431  -0.898  1.00 37.890          C  
ATOM  25333  CE2 PHE A1560      30.581 -19.838  -2.135  1.00 37.890          C  
ATOM  25334  CZ  PHE A1560      30.141 -18.580  -1.815  1.00 37.890          C  
ATOM  25335  H   PHE A1560      27.163 -24.574  -0.237  1.00 32.810          H  
ATOM  25336  HA  PHE A1560      26.307 -21.713  -0.429  1.00 32.340          H  
ATOM  25337 1HB  PHE A1560      28.170 -21.813   1.054  1.00 45.460          H  
ATOM  25338 2HB  PHE A1560      29.064 -22.823  -0.018  1.00 45.460          H  
ATOM  25339  HD1 PHE A1560      27.744 -19.418   0.416  1.00 45.460          H  
ATOM  25340  HD2 PHE A1560      30.366 -21.907  -1.812  1.00 45.460          H  
ATOM  25341  HE1 PHE A1560      28.767 -17.438  -0.637  1.00 45.460          H  
ATOM  25342  HE2 PHE A1560      31.380 -19.981  -2.853  1.00 45.460          H  
ATOM  25343  HZ  PHE A1560      30.592 -17.703  -2.279  1.00 45.460          H  
ATOM  25344  N   ARG A1561      26.828 -21.393  -2.828  1.00 26.180          N  
ATOM  25345  CA  ARG A1561      27.029 -21.247  -4.259  1.00 26.080          C  
ATOM  25346  C   ARG A1561      27.617 -19.875  -4.525  1.00 25.520          C  
ATOM  25347  O   ARG A1561      27.331 -18.904  -3.814  1.00 25.240          O  
ATOM  25348  CB  ARG A1561      25.743 -21.412  -5.033  1.00 36.550          C  
ATOM  25349  CG  ARG A1561      25.079 -22.766  -4.925  1.00 36.550          C  
ATOM  25350  CD  ARG A1561      25.840 -23.849  -5.595  1.00 36.550          C  
ATOM  25351  NE  ARG A1561      25.125 -25.092  -5.515  1.00 36.550          N  
ATOM  25352  CZ  ARG A1561      25.190 -25.952  -4.471  1.00 36.550          C  
ATOM  25353  NH1 ARG A1561      25.932 -25.701  -3.406  1.00 36.550          N  
ATOM  25354  NH2 ARG A1561      24.485 -27.068  -4.506  1.00 36.550          N  
ATOM  25355  H   ARG A1561      26.386 -20.638  -2.320  1.00 31.420          H  
ATOM  25356  HA  ARG A1561      27.753 -21.988  -4.594  1.00 31.300          H  
ATOM  25357 1HB  ARG A1561      25.062 -20.720  -4.642  1.00 43.860          H  
ATOM  25358 2HB  ARG A1561      25.899 -21.171  -6.086  1.00 43.860          H  
ATOM  25359 1HG  ARG A1561      24.950 -23.025  -3.878  1.00 43.860          H  
ATOM  25360 2HG  ARG A1561      24.100 -22.708  -5.397  1.00 43.860          H  
ATOM  25361 1HD  ARG A1561      25.968 -23.599  -6.648  1.00 43.860          H  
ATOM  25362 2HD  ARG A1561      26.812 -23.987  -5.141  1.00 43.860          H  
ATOM  25363  HE  ARG A1561      24.534 -25.346  -6.295  1.00 43.860          H  
ATOM  25364 1HH1 ARG A1561      26.503 -24.848  -3.320  1.00 43.860          H  
ATOM  25365 2HH1 ARG A1561      25.920 -26.371  -2.621  1.00 43.860          H  
ATOM  25366 1HH2 ARG A1561      23.915 -27.287  -5.301  1.00 43.860          H  
ATOM  25367 2HH2 ARG A1561      24.538 -27.726  -3.720  1.00 43.860          H  
ATOM  25368  N   TRP A1562      28.399 -19.774  -5.591  1.00 25.450          N  
ATOM  25369  CA  TRP A1562      29.082 -18.535  -5.908  1.00 24.960          C  
ATOM  25370  C   TRP A1562      28.188 -17.454  -6.514  1.00 24.380          C  
ATOM  25371  O   TRP A1562      28.257 -17.140  -7.701  1.00 24.300          O  
ATOM  25372  CB  TRP A1562      30.248 -18.835  -6.855  1.00 35.140          C  
ATOM  25373  CG  TRP A1562      31.201 -17.702  -7.028  1.00 35.140          C  
ATOM  25374  CD1 TRP A1562      31.297 -16.847  -8.080  1.00 35.140          C  
ATOM  25375  CD2 TRP A1562      32.217 -17.301  -6.090  1.00 35.140          C  
ATOM  25376  NE1 TRP A1562      32.305 -15.946  -7.863  1.00 35.140          N  
ATOM  25377  CE2 TRP A1562      32.877 -16.210  -6.646  1.00 35.140          C  
ATOM  25378  CE3 TRP A1562      32.610 -17.774  -4.842  1.00 35.140          C  
ATOM  25379  CZ2 TRP A1562      33.914 -15.572  -5.990  1.00 35.140          C  
ATOM  25380  CZ3 TRP A1562      33.645 -17.144  -4.181  1.00 35.140          C  
ATOM  25381  CH2 TRP A1562      34.282 -16.067  -4.740  1.00 35.140          C  
ATOM  25382  H   TRP A1562      28.562 -20.591  -6.162  1.00 30.540          H  
ATOM  25383  HA  TRP A1562      29.496 -18.140  -4.980  1.00 29.950          H  
ATOM  25384 1HB  TRP A1562      30.808 -19.692  -6.482  1.00 42.170          H  
ATOM  25385 2HB  TRP A1562      29.860 -19.103  -7.837  1.00 42.170          H  
ATOM  25386  HD1 TRP A1562      30.660 -16.877  -8.964  1.00 42.170          H  
ATOM  25387  HE1 TRP A1562      32.577 -15.196  -8.501  1.00 42.170          H  
ATOM  25388  HE3 TRP A1562      32.111 -18.620  -4.403  1.00 42.170          H  
ATOM  25389  HZ2 TRP A1562      34.430 -14.714  -6.421  1.00 42.170          H  
ATOM  25390  HZ3 TRP A1562      33.942 -17.523  -3.205  1.00 42.170          H  
ATOM  25391  HH2 TRP A1562      35.093 -15.589  -4.193  1.00 42.170          H  
ATOM  25392  N   PHE A1563      27.407 -16.818  -5.650  1.00 24.090          N  
ATOM  25393  CA  PHE A1563      26.480 -15.739  -6.015  1.00 23.690          C  
ATOM  25394  C   PHE A1563      27.110 -14.419  -5.594  1.00 23.490          C  
ATOM  25395  O   PHE A1563      26.467 -13.548  -5.005  1.00 23.740          O  
ATOM  25396  CB  PHE A1563      25.115 -15.857  -5.332  1.00 33.330          C  
ATOM  25397  CG  PHE A1563      24.307 -17.089  -5.640  1.00 33.330          C  
ATOM  25398  CD1 PHE A1563      23.894 -17.912  -4.619  1.00 33.330          C  
ATOM  25399  CD2 PHE A1563      23.961 -17.426  -6.936  1.00 33.330          C  
ATOM  25400  CE1 PHE A1563      23.127 -19.024  -4.871  1.00 33.330          C  
ATOM  25401  CE2 PHE A1563      23.215 -18.553  -7.191  1.00 33.330          C  
ATOM  25402  CZ  PHE A1563      22.791 -19.348  -6.150  1.00 33.330          C  
ATOM  25403  H   PHE A1563      27.414 -17.185  -4.697  1.00 28.910          H  
ATOM  25404  HA  PHE A1563      26.346 -15.733  -7.097  1.00 28.430          H  
ATOM  25405 1HB  PHE A1563      25.260 -15.809  -4.253  1.00 39.990          H  
ATOM  25406 2HB  PHE A1563      24.512 -14.995  -5.609  1.00 39.990          H  
ATOM  25407  HD1 PHE A1563      24.174 -17.663  -3.596  1.00 39.990          H  
ATOM  25408  HD2 PHE A1563      24.281 -16.791  -7.761  1.00 39.990          H  
ATOM  25409  HE1 PHE A1563      22.796 -19.658  -4.049  1.00 39.990          H  
ATOM  25410  HE2 PHE A1563      22.945 -18.810  -8.217  1.00 39.990          H  
ATOM  25411  HZ  PHE A1563      22.185 -20.232  -6.345  1.00 39.990          H  
ATOM  25412  N   GLN A1564      28.403 -14.342  -5.840  1.00 23.120          N  
ATOM  25413  CA  GLN A1564      29.290 -13.250  -5.486  1.00 22.980          C  
ATOM  25414  C   GLN A1564      29.441 -12.201  -6.575  1.00 22.510          C  
ATOM  25415  O   GLN A1564      28.836 -12.284  -7.647  1.00 22.230          O  
ATOM  25416  CB  GLN A1564      30.649 -13.809  -5.101  1.00 32.230          C  
ATOM  25417  CG  GLN A1564      30.612 -14.742  -3.907  1.00 32.230          C  
ATOM  25418  CD  GLN A1564      30.148 -14.025  -2.679  1.00 32.230          C  
ATOM  25419  OE1 GLN A1564      30.677 -12.962  -2.360  1.00 32.230          O  
ATOM  25420  NE2 GLN A1564      29.161 -14.561  -1.986  1.00 32.230          N  
ATOM  25421  H   GLN A1564      28.789 -15.124  -6.354  1.00 27.740          H  
ATOM  25422  HA  GLN A1564      28.872 -12.744  -4.616  1.00 27.580          H  
ATOM  25423 1HB  GLN A1564      31.036 -14.342  -5.944  1.00 38.670          H  
ATOM  25424 2HB  GLN A1564      31.343 -13.010  -4.881  1.00 38.670          H  
ATOM  25425 1HG  GLN A1564      29.937 -15.571  -4.113  1.00 38.670          H  
ATOM  25426 2HG  GLN A1564      31.610 -15.109  -3.718  1.00 38.670          H  
ATOM  25427 1HE2 GLN A1564      28.821 -14.098  -1.164  1.00 38.670          H  
ATOM  25428 2HE2 GLN A1564      28.744 -15.419  -2.281  1.00 38.670          H  
ATOM  25429  N   THR A1565      30.239 -11.182  -6.257  1.00 22.530          N  
ATOM  25430  CA  THR A1565      30.509 -10.033  -7.112  1.00 22.180          C  
ATOM  25431  C   THR A1565      31.445 -10.426  -8.245  1.00 21.880          C  
ATOM  25432  O   THR A1565      31.860 -11.586  -8.325  1.00 21.890          O  
ATOM  25433  CB  THR A1565      31.127  -8.891  -6.287  1.00 31.190          C  
ATOM  25434  OG1 THR A1565      32.408  -9.298  -5.786  1.00 31.190          O  
ATOM  25435  CG2 THR A1565      30.211  -8.566  -5.108  1.00 31.190          C  
ATOM  25436  H   THR A1565      30.717 -11.194  -5.369  1.00 27.040          H  
ATOM  25437  HA  THR A1565      29.574  -9.690  -7.551  1.00 26.620          H  
ATOM  25438  HB  THR A1565      31.243  -8.003  -6.905  1.00 37.430          H  
ATOM  25439  HG1 THR A1565      33.050  -9.254  -6.517  1.00 37.430          H  
ATOM  25440 1HG2 THR A1565      30.654  -7.757  -4.529  1.00 37.430          H  
ATOM  25441 2HG2 THR A1565      29.238  -8.252  -5.484  1.00 37.430          H  
ATOM  25442 3HG2 THR A1565      30.084  -9.434  -4.467  1.00 37.430          H  
ATOM  25443  N   GLU A1566      31.722  -9.462  -9.126  1.00 21.700          N  
ATOM  25444  CA  GLU A1566      32.528  -9.626 -10.334  1.00 21.490          C  
ATOM  25445  C   GLU A1566      33.930 -10.194 -10.041  1.00 21.230          C  
ATOM  25446  O   GLU A1566      34.426 -10.012  -8.927  1.00 21.440          O  
ATOM  25447  CB  GLU A1566      32.652  -8.267 -11.043  1.00 30.170          C  
ATOM  25448  CG  GLU A1566      31.329  -7.695 -11.548  1.00 30.170          C  
ATOM  25449  CD  GLU A1566      30.592  -6.922 -10.489  1.00 30.170          C  
ATOM  25450  OE1 GLU A1566      31.081  -6.898  -9.377  1.00 30.170          O  
ATOM  25451  OE2 GLU A1566      29.558  -6.378 -10.768  1.00 30.170          O  
ATOM  25452  H   GLU A1566      31.335  -8.533  -8.953  1.00 26.040          H  
ATOM  25453  HA  GLU A1566      31.972 -10.300 -10.957  1.00 25.790          H  
ATOM  25454 1HB  GLU A1566      33.101  -7.547 -10.367  1.00 36.200          H  
ATOM  25455 2HB  GLU A1566      33.303  -8.350 -11.898  1.00 36.200          H  
ATOM  25456 1HG  GLU A1566      31.526  -7.039 -12.395  1.00 36.200          H  
ATOM  25457 2HG  GLU A1566      30.710  -8.506 -11.886  1.00 36.200          H  
ATOM  25458  N   LYS A1567      34.611 -10.873 -11.012  1.00 20.990          N  
ATOM  25459  CA  LYS A1567      34.272 -11.090 -12.442  1.00 20.780          C  
ATOM  25460  C   LYS A1567      32.938 -11.754 -12.776  1.00 20.040          C  
ATOM  25461  O   LYS A1567      32.570 -12.782 -12.211  1.00 19.750          O  
ATOM  25462  CB  LYS A1567      35.387 -11.912 -13.105  1.00 29.180          C  
ATOM  25463  CG  LYS A1567      35.210 -12.147 -14.621  1.00 29.180          C  
ATOM  25464  CD  LYS A1567      36.399 -12.901 -15.219  1.00 29.180          C  
ATOM  25465  CE  LYS A1567      36.235 -13.096 -16.729  1.00 29.180          C  
ATOM  25466  NZ  LYS A1567      37.390 -13.830 -17.329  1.00 29.180          N  
ATOM  25467  H   LYS A1567      35.501 -11.247 -10.720  1.00 25.190          H  
ATOM  25468  HA  LYS A1567      34.264 -10.116 -12.922  1.00 24.940          H  
ATOM  25469 1HB  LYS A1567      36.343 -11.411 -12.956  1.00 35.010          H  
ATOM  25470 2HB  LYS A1567      35.452 -12.889 -12.624  1.00 35.010          H  
ATOM  25471 1HG  LYS A1567      34.312 -12.744 -14.799  1.00 35.010          H  
ATOM  25472 2HG  LYS A1567      35.095 -11.193 -15.132  1.00 35.010          H  
ATOM  25473 1HD  LYS A1567      37.322 -12.351 -15.024  1.00 35.010          H  
ATOM  25474 2HD  LYS A1567      36.473 -13.881 -14.745  1.00 35.010          H  
ATOM  25475 1HE  LYS A1567      35.328 -13.656 -16.918  1.00 35.010          H  
ATOM  25476 2HE  LYS A1567      36.152 -12.118 -17.206  1.00 35.010          H  
ATOM  25477 1HZ  LYS A1567      37.242 -13.936 -18.324  1.00 35.010          H  
ATOM  25478 2HZ  LYS A1567      38.243 -13.310 -17.171  1.00 35.010          H  
ATOM  25479 3HZ  LYS A1567      37.470 -14.742 -16.903  1.00 35.010          H  
ATOM  25480  N   TRP A1568      32.219 -11.126 -13.702  1.00 19.850          N  
ATOM  25481  CA  TRP A1568      30.931 -11.592 -14.188  1.00 19.280          C  
ATOM  25482  C   TRP A1568      31.075 -12.161 -15.583  1.00 18.990          C  
ATOM  25483  O   TRP A1568      31.820 -11.619 -16.403  1.00 18.890          O  
ATOM  25484  CB  TRP A1568      29.930 -10.438 -14.143  1.00 27.220          C  
ATOM  25485  CG  TRP A1568      28.604 -10.698 -14.771  1.00 27.220          C  
ATOM  25486  CD1 TRP A1568      27.566 -11.368 -14.221  1.00 27.220          C  
ATOM  25487  CD2 TRP A1568      28.132 -10.209 -16.052  1.00 27.220          C  
ATOM  25488  NE1 TRP A1568      26.496 -11.359 -15.068  1.00 27.220          N  
ATOM  25489  CE2 TRP A1568      26.818 -10.644 -16.189  1.00 27.220          C  
ATOM  25490  CE3 TRP A1568      28.706  -9.437 -17.064  1.00 27.220          C  
ATOM  25491  CZ2 TRP A1568      26.052 -10.333 -17.299  1.00 27.220          C  
ATOM  25492  CZ3 TRP A1568      27.938  -9.114 -18.172  1.00 27.220          C  
ATOM  25493  CH2 TRP A1568      26.638  -9.550 -18.285  1.00 27.220          C  
ATOM  25494  H   TRP A1568      32.597 -10.281 -14.105  1.00 23.820          H  
ATOM  25495  HA  TRP A1568      30.575 -12.384 -13.529  1.00 23.140          H  
ATOM  25496 1HB  TRP A1568      29.742 -10.185 -13.107  1.00 32.660          H  
ATOM  25497 2HB  TRP A1568      30.366  -9.561 -14.614  1.00 32.660          H  
ATOM  25498  HD1 TRP A1568      27.582 -11.844 -13.242  1.00 32.660          H  
ATOM  25499  HE1 TRP A1568      25.601 -11.792 -14.886  1.00 32.660          H  
ATOM  25500  HE3 TRP A1568      29.734  -9.087 -16.980  1.00 32.660          H  
ATOM  25501  HZ2 TRP A1568      25.021 -10.672 -17.405  1.00 32.660          H  
ATOM  25502  HZ3 TRP A1568      28.391  -8.503 -18.951  1.00 32.660          H  
ATOM  25503  HH2 TRP A1568      26.061  -9.281 -19.169  1.00 32.660          H  
ATOM  25504  N   ILE A1569      30.361 -13.244 -15.855  1.00 18.970          N  
ATOM  25505  CA  ILE A1569      30.418 -13.866 -17.161  1.00 18.790          C  
ATOM  25506  C   ILE A1569      29.239 -13.407 -18.025  1.00 18.420          C  
ATOM  25507  O   ILE A1569      28.093 -13.735 -17.710  1.00 18.120          O  
ATOM  25508  CB  ILE A1569      30.397 -15.400 -17.005  1.00 26.380          C  
ATOM  25509  CG1 ILE A1569      31.547 -15.862 -16.034  1.00 26.380          C  
ATOM  25510  CG2 ILE A1569      30.483 -16.088 -18.354  1.00 26.380          C  
ATOM  25511  CD1 ILE A1569      32.975 -15.459 -16.423  1.00 26.380          C  
ATOM  25512  H   ILE A1569      29.784 -13.654 -15.133  1.00 22.760          H  
ATOM  25513  HA  ILE A1569      31.351 -13.589 -17.615  1.00 22.550          H  
ATOM  25514  HB  ILE A1569      29.457 -15.688 -16.537  1.00 31.650          H  
ATOM  25515 1HG1 ILE A1569      31.348 -15.457 -15.043  1.00 31.650          H  
ATOM  25516 2HG1 ILE A1569      31.518 -16.951 -15.973  1.00 31.650          H  
ATOM  25517 1HG2 ILE A1569      30.432 -17.167 -18.214  1.00 31.650          H  
ATOM  25518 2HG2 ILE A1569      29.656 -15.772 -18.952  1.00 31.650          H  
ATOM  25519 3HG2 ILE A1569      31.408 -15.834 -18.857  1.00 31.650          H  
ATOM  25520 1HD1 ILE A1569      33.664 -15.843 -15.673  1.00 31.650          H  
ATOM  25521 2HD1 ILE A1569      33.237 -15.872 -17.393  1.00 31.650          H  
ATOM  25522 3HD1 ILE A1569      33.064 -14.379 -16.453  1.00 31.650          H  
ATOM  25523  N   PRO A1570      29.476 -12.765 -19.186  1.00 18.560          N  
ATOM  25524  CA  PRO A1570      28.470 -12.146 -20.030  1.00 18.470          C  
ATOM  25525  C   PRO A1570      27.638 -13.089 -20.872  1.00 18.110          C  
ATOM  25526  O   PRO A1570      27.646 -13.012 -22.100  1.00 18.020          O  
ATOM  25527  CB  PRO A1570      29.325 -11.235 -20.918  1.00 27.700          C  
ATOM  25528  CG  PRO A1570      30.619 -11.983 -21.071  1.00 27.700          C  
ATOM  25529  CD  PRO A1570      30.849 -12.636 -19.717  1.00 27.700          C  
ATOM  25530  HA  PRO A1570      27.806 -11.580 -19.391  1.00 22.160          H  
ATOM  25531 1HB  PRO A1570      28.819 -11.042 -21.875  1.00 33.250          H  
ATOM  25532 2HB  PRO A1570      29.465 -10.263 -20.433  1.00 33.250          H  
ATOM  25533 1HG  PRO A1570      30.533 -12.715 -21.892  1.00 33.250          H  
ATOM  25534 2HG  PRO A1570      31.424 -11.287 -21.347  1.00 33.250          H  
ATOM  25535 1HD  PRO A1570      31.313 -13.619 -19.867  1.00 33.250          H  
ATOM  25536 2HD  PRO A1570      31.455 -11.963 -19.080  1.00 33.250          H  
ATOM  25537  N   VAL A1571      26.926 -13.977 -20.209  1.00 18.030          N  
ATOM  25538  CA  VAL A1571      26.035 -14.885 -20.898  1.00 17.840          C  
ATOM  25539  C   VAL A1571      24.617 -14.676 -20.431  1.00 17.710          C  
ATOM  25540  O   VAL A1571      24.233 -15.097 -19.343  1.00 17.850          O  
ATOM  25541  CB  VAL A1571      26.469 -16.342 -20.707  1.00 25.050          C  
ATOM  25542  CG1 VAL A1571      25.490 -17.292 -21.430  1.00 25.050          C  
ATOM  25543  CG2 VAL A1571      27.864 -16.498 -21.289  1.00 25.050          C  
ATOM  25544  H   VAL A1571      26.996 -13.983 -19.187  1.00 21.640          H  
ATOM  25545  HA  VAL A1571      26.074 -14.664 -21.964  1.00 21.410          H  
ATOM  25546  HB  VAL A1571      26.473 -16.588 -19.644  1.00 30.060          H  
ATOM  25547 1HG1 VAL A1571      25.818 -18.320 -21.293  1.00 30.060          H  
ATOM  25548 2HG1 VAL A1571      24.484 -17.185 -21.018  1.00 30.060          H  
ATOM  25549 3HG1 VAL A1571      25.470 -17.060 -22.496  1.00 30.060          H  
ATOM  25550 1HG2 VAL A1571      28.202 -17.523 -21.161  1.00 30.060          H  
ATOM  25551 2HG2 VAL A1571      27.843 -16.249 -22.348  1.00 30.060          H  
ATOM  25552 3HG2 VAL A1571      28.542 -15.834 -20.795  1.00 30.060          H  
ATOM  25553  N   VAL A1572      23.838 -14.032 -21.284  1.00 17.550          N  
ATOM  25554  CA  VAL A1572      22.463 -13.689 -20.966  1.00 17.620          C  
ATOM  25555  C   VAL A1572      21.525 -14.316 -21.987  1.00 17.340          C  
ATOM  25556  O   VAL A1572      20.360 -13.925 -22.114  1.00 17.230          O  
ATOM  25557  CB  VAL A1572      22.296 -12.158 -20.923  1.00 24.640          C  
ATOM  25558  CG1 VAL A1572      23.186 -11.583 -19.802  1.00 24.640          C  
ATOM  25559  CG2 VAL A1572      22.658 -11.542 -22.275  1.00 24.640          C  
ATOM  25560  H   VAL A1572      24.241 -13.739 -22.165  1.00 21.060          H  
ATOM  25561  HA  VAL A1572      22.217 -14.092 -19.982  1.00 21.140          H  
ATOM  25562  HB  VAL A1572      21.261 -11.921 -20.680  1.00 29.570          H  
ATOM  25563 1HG1 VAL A1572      23.054 -10.505 -19.748  1.00 29.570          H  
ATOM  25564 2HG1 VAL A1572      22.901 -12.033 -18.851  1.00 29.570          H  
ATOM  25565 3HG1 VAL A1572      24.234 -11.807 -20.005  1.00 29.570          H  
ATOM  25566 1HG2 VAL A1572      22.524 -10.462 -22.222  1.00 29.570          H  
ATOM  25567 2HG2 VAL A1572      23.693 -11.761 -22.520  1.00 29.570          H  
ATOM  25568 3HG2 VAL A1572      22.008 -11.942 -23.053  1.00 29.570          H  
ATOM  25569  N   GLU A1573      22.075 -15.235 -22.764  1.00 17.370          N  
ATOM  25570  CA  GLU A1573      21.335 -15.901 -23.814  1.00 17.260          C  
ATOM  25571  C   GLU A1573      20.097 -16.582 -23.261  1.00 17.050          C  
ATOM  25572  O   GLU A1573      20.161 -17.315 -22.276  1.00 17.070          O  
ATOM  25573  CB  GLU A1573      22.224 -16.926 -24.521  1.00 24.210          C  
ATOM  25574  CG  GLU A1573      21.558 -17.630 -25.698  1.00 24.210          C  
ATOM  25575  CD  GLU A1573      22.467 -18.583 -26.408  1.00 24.210          C  
ATOM  25576  OE1 GLU A1573      23.608 -18.687 -26.031  1.00 24.210          O  
ATOM  25577  OE2 GLU A1573      22.016 -19.211 -27.333  1.00 24.210          O  
ATOM  25578  H   GLU A1573      23.035 -15.493 -22.582  1.00 20.840          H  
ATOM  25579  HA  GLU A1573      21.020 -15.153 -24.542  1.00 20.710          H  
ATOM  25580 1HB  GLU A1573      23.124 -16.433 -24.889  1.00 29.050          H  
ATOM  25581 2HB  GLU A1573      22.538 -17.687 -23.806  1.00 29.050          H  
ATOM  25582 1HG  GLU A1573      20.699 -18.192 -25.336  1.00 29.050          H  
ATOM  25583 2HG  GLU A1573      21.199 -16.882 -26.402  1.00 29.050          H  
ATOM  25584  N   GLY A1574      18.962 -16.337 -23.907  1.00 17.010          N  
ATOM  25585  CA  GLY A1574      17.693 -16.930 -23.509  1.00 16.980          C  
ATOM  25586  C   GLY A1574      16.965 -16.165 -22.401  1.00 16.590          C  
ATOM  25587  O   GLY A1574      15.867 -16.558 -22.003  1.00 16.590          O  
ATOM  25588  H   GLY A1574      18.982 -15.719 -24.705  1.00 20.410          H  
ATOM  25589 1HA  GLY A1574      17.045 -16.996 -24.382  1.00 20.380          H  
ATOM  25590 2HA  GLY A1574      17.872 -17.951 -23.177  1.00 20.380          H  
ATOM  25591  N   SER A1575      17.554 -15.076 -21.904  1.00 16.410          N  
ATOM  25592  CA  SER A1575      16.926 -14.314 -20.840  1.00 16.140          C  
ATOM  25593  C   SER A1575      15.550 -13.790 -21.247  1.00 15.730          C  
ATOM  25594  O   SER A1575      15.393 -13.288 -22.361  1.00 15.410          O  
ATOM  25595  CB  SER A1575      17.786 -13.125 -20.464  1.00 22.700          C  
ATOM  25596  OG  SER A1575      17.119 -12.292 -19.537  1.00 22.700          O  
ATOM  25597  H   SER A1575      18.479 -14.784 -22.236  1.00 19.690          H  
ATOM  25598  HA  SER A1575      16.859 -14.982 -19.991  1.00 19.370          H  
ATOM  25599 1HB  SER A1575      18.727 -13.478 -20.035  1.00 27.240          H  
ATOM  25600 2HB  SER A1575      18.033 -12.558 -21.361  1.00 27.240          H  
ATOM  25601  HG  SER A1575      17.731 -11.568 -19.358  1.00 27.240          H  
ATOM  25602  N   PRO A1576      14.529 -13.857 -20.364  1.00 15.840          N  
ATOM  25603  CA  PRO A1576      13.184 -13.349 -20.582  1.00 15.610          C  
ATOM  25604  C   PRO A1576      13.133 -11.826 -20.691  1.00 15.180          C  
ATOM  25605  O   PRO A1576      12.120 -11.265 -21.097  1.00 15.220          O  
ATOM  25606  CB  PRO A1576      12.418 -13.852 -19.346  1.00 23.410          C  
ATOM  25607  CG  PRO A1576      13.476 -14.044 -18.277  1.00 23.410          C  
ATOM  25608  CD  PRO A1576      14.719 -14.487 -19.028  1.00 23.410          C  
ATOM  25609  HA  PRO A1576      12.782 -13.807 -21.498  1.00 18.730          H  
ATOM  25610 1HB  PRO A1576      11.649 -13.117 -19.059  1.00 28.100          H  
ATOM  25611 2HB  PRO A1576      11.888 -14.784 -19.592  1.00 28.100          H  
ATOM  25612 1HG  PRO A1576      13.637 -13.119 -17.701  1.00 28.100          H  
ATOM  25613 2HG  PRO A1576      13.137 -14.799 -17.551  1.00 28.100          H  
ATOM  25614 1HD  PRO A1576      15.584 -14.070 -18.493  1.00 28.100          H  
ATOM  25615 2HD  PRO A1576      14.761 -15.591 -19.120  1.00 28.100          H  
ATOM  25616  N   GLY A1577      14.193 -11.149 -20.229  1.00 14.880          N  
ATOM  25617  CA  GLY A1577      14.225  -9.688 -20.230  1.00 14.600          C  
ATOM  25618  C   GLY A1577      13.644  -9.137 -18.930  1.00 14.040          C  
ATOM  25619  O   GLY A1577      13.603  -7.925 -18.705  1.00 13.690          O  
ATOM  25620  H   GLY A1577      15.028 -11.643 -19.914  1.00 17.860          H  
ATOM  25621 1HA  GLY A1577      15.253  -9.347 -20.349  1.00 17.520          H  
ATOM  25622 2HA  GLY A1577      13.658  -9.310 -21.079  1.00 17.520          H  
ATOM  25623  N   LEU A1578      13.201 -10.049 -18.083  1.00 14.040          N  
ATOM  25624  CA  LEU A1578      12.594  -9.758 -16.802  1.00 13.690          C  
ATOM  25625  C   LEU A1578      13.544  -9.801 -15.636  1.00 13.210          C  
ATOM  25626  O   LEU A1578      14.237 -10.794 -15.409  1.00 12.870          O  
ATOM  25627  CB  LEU A1578      11.490 -10.784 -16.499  1.00 19.310          C  
ATOM  25628  CG  LEU A1578      10.851 -10.727 -15.058  1.00 19.310          C  
ATOM  25629  CD1 LEU A1578      10.066  -9.429 -14.849  1.00 19.310          C  
ATOM  25630  CD2 LEU A1578       9.983 -11.940 -14.874  1.00 19.310          C  
ATOM  25631  H   LEU A1578      13.285 -11.009 -18.379  1.00 16.850          H  
ATOM  25632  HA  LEU A1578      12.163  -8.760 -16.857  1.00 16.430          H  
ATOM  25633 1HB  LEU A1578      10.691 -10.647 -17.225  1.00 23.170          H  
ATOM  25634 2HB  LEU A1578      11.902 -11.779 -16.636  1.00 23.170          H  
ATOM  25635  HG  LEU A1578      11.634 -10.764 -14.309  1.00 23.170          H  
ATOM  25636 1HD1 LEU A1578       9.652  -9.422 -13.853  1.00 23.170          H  
ATOM  25637 2HD1 LEU A1578      10.709  -8.568 -14.960  1.00 23.170          H  
ATOM  25638 3HD1 LEU A1578       9.259  -9.372 -15.577  1.00 23.170          H  
ATOM  25639 1HD2 LEU A1578       9.563 -11.935 -13.874  1.00 23.170          H  
ATOM  25640 2HD2 LEU A1578       9.181 -11.933 -15.611  1.00 23.170          H  
ATOM  25641 3HD2 LEU A1578      10.588 -12.836 -15.003  1.00 23.170          H  
ATOM  25642  N   VAL A1579      13.514  -8.743 -14.851  1.00 13.300          N  
ATOM  25643  CA  VAL A1579      14.273  -8.712 -13.633  1.00 13.020          C  
ATOM  25644  C   VAL A1579      13.256  -8.789 -12.518  1.00 12.640          C  
ATOM  25645  O   VAL A1579      12.532  -7.825 -12.258  1.00 12.300          O  
ATOM  25646  CB  VAL A1579      15.108  -7.427 -13.528  1.00 18.340          C  
ATOM  25647  CG1 VAL A1579      15.893  -7.418 -12.213  1.00 18.340          C  
ATOM  25648  CG2 VAL A1579      16.044  -7.343 -14.717  1.00 18.340          C  
ATOM  25649  H   VAL A1579      12.937  -7.958 -15.118  1.00 15.960          H  
ATOM  25650  HA  VAL A1579      14.932  -9.578 -13.585  1.00 15.620          H  
ATOM  25651  HB  VAL A1579      14.452  -6.567 -13.530  1.00 22.010          H  
ATOM  25652 1HG1 VAL A1579      16.479  -6.511 -12.149  1.00 22.010          H  
ATOM  25653 2HG1 VAL A1579      15.220  -7.460 -11.373  1.00 22.010          H  
ATOM  25654 3HG1 VAL A1579      16.563  -8.274 -12.183  1.00 22.010          H  
ATOM  25655 1HG2 VAL A1579      16.634  -6.430 -14.652  1.00 22.010          H  
ATOM  25656 2HG2 VAL A1579      16.707  -8.207 -14.717  1.00 22.010          H  
ATOM  25657 3HG2 VAL A1579      15.469  -7.334 -15.644  1.00 22.010          H  
ATOM  25658  N   VAL A1580      13.226  -9.921 -11.839  1.00 12.760          N  
ATOM  25659  CA  VAL A1580      12.233 -10.146 -10.803  1.00 12.550          C  
ATOM  25660  C   VAL A1580      12.388  -9.141  -9.687  1.00 12.000          C  
ATOM  25661  O   VAL A1580      11.396  -8.614  -9.185  1.00 11.670          O  
ATOM  25662  CB  VAL A1580      12.299 -11.577 -10.273  1.00 17.650          C  
ATOM  25663  CG1 VAL A1580      11.412 -11.722  -9.051  1.00 17.650          C  
ATOM  25664  CG2 VAL A1580      11.828 -12.520 -11.378  1.00 17.650          C  
ATOM  25665  H   VAL A1580      13.876 -10.652 -12.100  1.00 15.310          H  
ATOM  25666  HA  VAL A1580      11.246 -10.010 -11.248  1.00 15.060          H  
ATOM  25667  HB  VAL A1580      13.321 -11.818  -9.978  1.00 21.180          H  
ATOM  25668 1HG1 VAL A1580      11.475 -12.750  -8.698  1.00 21.180          H  
ATOM  25669 2HG1 VAL A1580      11.746 -11.056  -8.267  1.00 21.180          H  
ATOM  25670 3HG1 VAL A1580      10.377 -11.486  -9.307  1.00 21.180          H  
ATOM  25671 1HG2 VAL A1580      11.865 -13.549 -11.019  1.00 21.180          H  
ATOM  25672 2HG2 VAL A1580      10.805 -12.270 -11.654  1.00 21.180          H  
ATOM  25673 3HG2 VAL A1580      12.468 -12.418 -12.254  1.00 21.180          H  
ATOM  25674  N   MET A1581      13.635  -8.861  -9.313  1.00 11.970          N  
ATOM  25675  CA  MET A1581      13.923  -7.914  -8.247  1.00 11.590          C  
ATOM  25676  C   MET A1581      13.420  -6.503  -8.563  1.00 11.180          C  
ATOM  25677  O   MET A1581      13.300  -5.679  -7.658  1.00 10.730          O  
ATOM  25678  CB  MET A1581      15.406  -7.869  -7.922  1.00 16.380          C  
ATOM  25679  CG  MET A1581      15.924  -9.140  -7.260  1.00 16.380          C  
ATOM  25680  SD  MET A1581      17.659  -9.084  -6.830  1.00 16.380          S  
ATOM  25681  CE  MET A1581      17.611  -8.060  -5.349  1.00 16.380          C  
ATOM  25682  H   MET A1581      14.387  -9.363  -9.765  1.00 14.360          H  
ATOM  25683  HA  MET A1581      13.407  -8.258  -7.353  1.00 13.910          H  
ATOM  25684 1HB  MET A1581      15.971  -7.709  -8.840  1.00 19.650          H  
ATOM  25685 2HB  MET A1581      15.598  -7.022  -7.271  1.00 19.650          H  
ATOM  25686 1HG  MET A1581      15.368  -9.322  -6.359  1.00 19.650          H  
ATOM  25687 2HG  MET A1581      15.761  -9.994  -7.918  1.00 19.650          H  
ATOM  25688 1HE  MET A1581      18.622  -7.949  -4.954  1.00 19.650          H  
ATOM  25689 2HE  MET A1581      17.209  -7.079  -5.585  1.00 19.650          H  
ATOM  25690 3HE  MET A1581      16.982  -8.539  -4.597  1.00 19.650          H  
ATOM  25691  N   HIS A1582      13.195  -6.183  -9.837  1.00 11.410          N  
ATOM  25692  CA  HIS A1582      12.669  -4.879 -10.169  1.00 11.210          C  
ATOM  25693  C   HIS A1582      11.148  -4.961 -10.150  1.00 10.930          C  
ATOM  25694  O   HIS A1582      10.467  -4.087  -9.620  1.00 10.580          O  
ATOM  25695  CB  HIS A1582      13.171  -4.400 -11.528  1.00 15.770          C  
ATOM  25696  CG  HIS A1582      14.635  -4.113 -11.545  1.00 15.770          C  
ATOM  25697  ND1 HIS A1582      15.320  -3.807 -12.701  1.00 15.770          N  
ATOM  25698  CD2 HIS A1582      15.550  -4.096 -10.546  1.00 15.770          C  
ATOM  25699  CE1 HIS A1582      16.594  -3.607 -12.413  1.00 15.770          C  
ATOM  25700  NE2 HIS A1582      16.759  -3.778 -11.113  1.00 15.770          N  
ATOM  25701  H   HIS A1582      13.287  -6.873 -10.577  1.00 13.690          H  
ATOM  25702  HA  HIS A1582      12.970  -4.149  -9.421  1.00 13.450          H  
ATOM  25703 1HB  HIS A1582      12.956  -5.162 -12.276  1.00 18.930          H  
ATOM  25704 2HB  HIS A1582      12.640  -3.498 -11.817  1.00 18.930          H  
ATOM  25705  HD1 HIS A1582      14.960  -3.856 -13.632  1.00 18.930          H  
ATOM  25706  HD2 HIS A1582      15.482  -4.278  -9.472  1.00 18.930          H  
ATOM  25707  HE1 HIS A1582      17.307  -3.353 -13.197  1.00 18.930          H  
ATOM  25708  N   ALA A1583      10.583  -6.037 -10.707  1.00 11.180          N  
ATOM  25709  CA  ALA A1583       9.124  -6.161 -10.750  1.00 11.090          C  
ATOM  25710  C   ALA A1583       8.529  -6.148  -9.339  1.00 10.590          C  
ATOM  25711  O   ALA A1583       7.515  -5.485  -9.072  1.00 10.330          O  
ATOM  25712  CB  ALA A1583       8.734  -7.445 -11.448  1.00 15.560          C  
ATOM  25713  H   ALA A1583      11.175  -6.750 -11.144  1.00 13.420          H  
ATOM  25714  HA  ALA A1583       8.723  -5.311 -11.301  1.00 13.310          H  
ATOM  25715 1HB  ALA A1583       7.647  -7.525 -11.488  1.00 18.670          H  
ATOM  25716 2HB  ALA A1583       9.141  -7.452 -12.455  1.00 18.670          H  
ATOM  25717 3HB  ALA A1583       9.148  -8.268 -10.881  1.00 18.670          H  
ATOM  25718  N   VAL A1584       9.235  -6.798  -8.410  1.00 10.520          N  
ATOM  25719  CA  VAL A1584       8.805  -6.935  -7.029  1.00 10.190          C  
ATOM  25720  C   VAL A1584       8.801  -5.593  -6.289  1.00  9.760          C  
ATOM  25721  O   VAL A1584       8.353  -5.533  -5.146  1.00  9.410          O  
ATOM  25722  CB  VAL A1584       9.653  -7.976  -6.274  1.00 14.400          C  
ATOM  25723  CG1 VAL A1584      10.990  -7.391  -5.935  1.00 14.400          C  
ATOM  25724  CG2 VAL A1584       8.876  -8.501  -5.022  1.00 14.400          C  
ATOM  25725  H   VAL A1584      10.077  -7.300  -8.714  1.00 12.620          H  
ATOM  25726  HA  VAL A1584       7.794  -7.320  -7.049  1.00 12.230          H  
ATOM  25727  HB  VAL A1584       9.841  -8.811  -6.953  1.00 17.280          H  
ATOM  25728 1HG1 VAL A1584      11.608  -8.128  -5.462  1.00 17.280          H  
ATOM  25729 2HG1 VAL A1584      11.437  -7.075  -6.839  1.00 17.280          H  
ATOM  25730 3HG1 VAL A1584      10.885  -6.540  -5.266  1.00 17.280          H  
ATOM  25731 1HG2 VAL A1584       9.453  -9.256  -4.518  1.00 17.280          H  
ATOM  25732 2HG2 VAL A1584       8.680  -7.709  -4.321  1.00 17.280          H  
ATOM  25733 3HG2 VAL A1584       7.926  -8.932  -5.344  1.00 17.280          H  
ATOM  25734  N   TYR A1585       9.337  -4.520  -6.894  1.00  9.890          N  
ATOM  25735  CA  TYR A1585       9.366  -3.190  -6.294  1.00  9.670          C  
ATOM  25736  C   TYR A1585       7.977  -2.786  -5.822  1.00  9.470          C  
ATOM  25737  O   TYR A1585       7.830  -2.073  -4.822  1.00  9.140          O  
ATOM  25738  CB  TYR A1585       9.906  -2.146  -7.262  1.00 13.630          C  
ATOM  25739  CG  TYR A1585      10.074  -0.782  -6.625  1.00 13.630          C  
ATOM  25740  CD1 TYR A1585      11.174  -0.551  -5.813  1.00 13.630          C  
ATOM  25741  CD2 TYR A1585       9.148   0.232  -6.839  1.00 13.630          C  
ATOM  25742  CE1 TYR A1585      11.349   0.676  -5.218  1.00 13.630          C  
ATOM  25743  CE2 TYR A1585       9.337   1.462  -6.239  1.00 13.630          C  
ATOM  25744  CZ  TYR A1585      10.425   1.683  -5.434  1.00 13.630          C  
ATOM  25745  OH  TYR A1585      10.609   2.912  -4.841  1.00 13.630          O  
ATOM  25746  H   TYR A1585       9.710  -4.605  -7.842  1.00 11.870          H  
ATOM  25747  HA  TYR A1585      10.019  -3.223  -5.422  1.00 11.600          H  
ATOM  25748 1HB  TYR A1585      10.877  -2.472  -7.643  1.00 16.350          H  
ATOM  25749 2HB  TYR A1585       9.233  -2.054  -8.114  1.00 16.350          H  
ATOM  25750  HD1 TYR A1585      11.901  -1.346  -5.645  1.00 16.350          H  
ATOM  25751  HD2 TYR A1585       8.281   0.059  -7.477  1.00 16.350          H  
ATOM  25752  HE1 TYR A1585      12.215   0.852  -4.579  1.00 16.350          H  
ATOM  25753  HE2 TYR A1585       8.632   2.259  -6.399  1.00 16.350          H  
ATOM  25754  HH  TYR A1585       9.913   3.513  -5.119  1.00 16.350          H  
ATOM  25755  N   GLY A1586       6.932  -3.260  -6.504  1.00  9.750          N  
ATOM  25756  CA  GLY A1586       5.578  -2.928  -6.097  1.00  9.700          C  
ATOM  25757  C   GLY A1586       5.331  -3.272  -4.617  1.00  9.260          C  
ATOM  25758  O   GLY A1586       4.438  -2.687  -3.998  1.00  9.340          O  
ATOM  25759  H   GLY A1586       7.080  -3.830  -7.349  1.00 11.700          H  
ATOM  25760 1HA  GLY A1586       5.404  -1.874  -6.265  1.00 11.640          H  
ATOM  25761 2HA  GLY A1586       4.872  -3.464  -6.723  1.00 11.640          H  
ATOM  25762  N   SER A1587       6.114  -4.217  -4.057  1.00  8.940          N  
ATOM  25763  CA  SER A1587       6.015  -4.654  -2.672  1.00  8.530          C  
ATOM  25764  C   SER A1587       6.412  -3.557  -1.699  1.00  8.100          C  
ATOM  25765  O   SER A1587       5.988  -3.566  -0.536  1.00  7.840          O  
ATOM  25766  CB  SER A1587       6.920  -5.850  -2.435  1.00 12.110          C  
ATOM  25767  OG  SER A1587       8.264  -5.484  -2.502  1.00 12.110          O  
ATOM  25768  H   SER A1587       6.861  -4.621  -4.619  1.00 10.730          H  
ATOM  25769  HA  SER A1587       4.989  -4.934  -2.478  1.00 10.240          H  
ATOM  25770 1HB  SER A1587       6.710  -6.281  -1.459  1.00 14.530          H  
ATOM  25771 2HB  SER A1587       6.723  -6.609  -3.184  1.00 14.530          H  
ATOM  25772  HG  SER A1587       8.463  -5.370  -3.449  1.00 14.530          H  
ATOM  25773  N   ASN A1588       7.207  -2.592  -2.174  1.00  8.120          N  
ATOM  25774  CA  ASN A1588       7.635  -1.485  -1.353  1.00  7.910          C  
ATOM  25775  C   ASN A1588       6.493  -0.511  -1.296  1.00  8.020          C  
ATOM  25776  O   ASN A1588       6.268   0.120  -0.267  1.00  7.800          O  
ATOM  25777  CB  ASN A1588       8.910  -0.862  -1.881  1.00 11.160          C  
ATOM  25778  CG  ASN A1588      10.105  -1.752  -1.639  1.00 11.160          C  
ATOM  25779  OD1 ASN A1588      10.124  -2.571  -0.711  1.00 11.160          O  
ATOM  25780  ND2 ASN A1588      11.107  -1.612  -2.454  1.00 11.160          N  
ATOM  25781  H   ASN A1588       7.516  -2.625  -3.139  1.00  9.740          H  
ATOM  25782  HA  ASN A1588       7.816  -1.841  -0.338  1.00  9.490          H  
ATOM  25783 1HB  ASN A1588       8.817  -0.677  -2.952  1.00 13.390          H  
ATOM  25784 2HB  ASN A1588       9.076   0.098  -1.397  1.00 13.390          H  
ATOM  25785 1HD2 ASN A1588      11.924  -2.177  -2.338  1.00 13.390          H  
ATOM  25786 2HD2 ASN A1588      11.065  -0.941  -3.192  1.00 13.390          H  
ATOM  25787  N   TYR A1589       5.733  -0.410  -2.392  1.00  8.450          N  
ATOM  25788  CA  TYR A1589       4.584   0.489  -2.354  1.00  8.680          C  
ATOM  25789  C   TYR A1589       3.522  -0.122  -1.457  1.00  8.380          C  
ATOM  25790  O   TYR A1589       2.992   0.537  -0.569  1.00  8.270          O  
ATOM  25791  CB  TYR A1589       3.959   0.751  -3.731  1.00 12.060          C  
ATOM  25792  CG  TYR A1589       4.737   1.663  -4.652  1.00 12.060          C  
ATOM  25793  CD1 TYR A1589       5.149   1.208  -5.886  1.00 12.060          C  
ATOM  25794  CD2 TYR A1589       5.025   2.964  -4.265  1.00 12.060          C  
ATOM  25795  CE1 TYR A1589       5.835   2.035  -6.737  1.00 12.060          C  
ATOM  25796  CE2 TYR A1589       5.719   3.796  -5.115  1.00 12.060          C  
ATOM  25797  CZ  TYR A1589       6.120   3.339  -6.348  1.00 12.060          C  
ATOM  25798  OH  TYR A1589       6.808   4.173  -7.200  1.00 12.060          O  
ATOM  25799  H   TYR A1589       6.003  -0.952  -3.223  1.00 10.140          H  
ATOM  25800  HA  TYR A1589       4.888   1.436  -1.913  1.00 10.420          H  
ATOM  25801 1HB  TYR A1589       3.816  -0.199  -4.245  1.00 14.470          H  
ATOM  25802 2HB  TYR A1589       2.967   1.184  -3.591  1.00 14.470          H  
ATOM  25803  HD1 TYR A1589       4.920   0.204  -6.190  1.00 14.470          H  
ATOM  25804  HD2 TYR A1589       4.701   3.333  -3.292  1.00 14.470          H  
ATOM  25805  HE1 TYR A1589       6.151   1.669  -7.714  1.00 14.470          H  
ATOM  25806  HE2 TYR A1589       5.944   4.818  -4.814  1.00 14.470          H  
ATOM  25807  HH  TYR A1589       7.012   3.705  -8.014  1.00 14.470          H  
ATOM  25808  N   ILE A1590       3.324  -1.430  -1.563  1.00  8.320          N  
ATOM  25809  CA  ILE A1590       2.299  -2.068  -0.753  1.00  8.180          C  
ATOM  25810  C   ILE A1590       2.565  -1.825   0.726  1.00  7.680          C  
ATOM  25811  O   ILE A1590       1.636  -1.495   1.470  1.00  7.600          O  
ATOM  25812  CB  ILE A1590       2.227  -3.583  -1.039  1.00 11.510          C  
ATOM  25813  CG1 ILE A1590       1.687  -3.790  -2.453  1.00 11.510          C  
ATOM  25814  CG2 ILE A1590       1.318  -4.284   0.000  1.00 11.510          C  
ATOM  25815  CD1 ILE A1590       1.840  -5.181  -3.050  1.00 11.510          C  
ATOM  25816  H   ILE A1590       3.814  -1.949  -2.298  1.00  9.980          H  
ATOM  25817  HA  ILE A1590       1.337  -1.627  -1.006  1.00  9.820          H  
ATOM  25818  HB  ILE A1590       3.221  -4.004  -0.995  1.00 13.810          H  
ATOM  25819 1HG1 ILE A1590       0.647  -3.574  -2.409  1.00 13.810          H  
ATOM  25820 2HG1 ILE A1590       2.158  -3.075  -3.121  1.00 13.810          H  
ATOM  25821 1HG2 ILE A1590       1.275  -5.329  -0.207  1.00 13.810          H  
ATOM  25822 2HG2 ILE A1590       1.713  -4.152   1.008  1.00 13.810          H  
ATOM  25823 3HG2 ILE A1590       0.311  -3.864  -0.046  1.00 13.810          H  
ATOM  25824 1HD1 ILE A1590       1.394  -5.195  -4.036  1.00 13.810          H  
ATOM  25825 2HD1 ILE A1590       2.882  -5.436  -3.137  1.00 13.810          H  
ATOM  25826 3HD1 ILE A1590       1.352  -5.903  -2.438  1.00 13.810          H  
ATOM  25827  N   GLU A1591       3.819  -1.989   1.157  1.00  7.440          N  
ATOM  25828  CA  GLU A1591       4.158  -1.743   2.548  1.00  7.150          C  
ATOM  25829  C   GLU A1591       4.148  -0.237   2.905  1.00  7.220          C  
ATOM  25830  O   GLU A1591       3.573   0.153   3.922  1.00  7.260          O  
ATOM  25831  CB  GLU A1591       5.545  -2.338   2.831  1.00 10.130          C  
ATOM  25832  CG  GLU A1591       6.043  -2.272   4.288  1.00 10.130          C  
ATOM  25833  CD  GLU A1591       5.254  -3.129   5.253  1.00 10.130          C  
ATOM  25834  OE1 GLU A1591       4.549  -4.011   4.824  1.00 10.130          O  
ATOM  25835  OE2 GLU A1591       5.387  -2.894   6.447  1.00 10.130          O  
ATOM  25836  H   GLU A1591       4.544  -2.318   0.514  1.00  8.930          H  
ATOM  25837  HA  GLU A1591       3.422  -2.250   3.172  1.00  8.580          H  
ATOM  25838 1HB  GLU A1591       5.551  -3.385   2.523  1.00 12.150          H  
ATOM  25839 2HB  GLU A1591       6.282  -1.821   2.208  1.00 12.150          H  
ATOM  25840 1HG  GLU A1591       7.082  -2.596   4.309  1.00 12.150          H  
ATOM  25841 2HG  GLU A1591       6.015  -1.235   4.626  1.00 12.150          H  
ATOM  25842  N   ASN A1592       4.721   0.631   2.052  1.00  7.490          N  
ATOM  25843  CA  ASN A1592       4.818   2.063   2.357  1.00  7.790          C  
ATOM  25844  C   ASN A1592       3.468   2.753   2.446  1.00  8.180          C  
ATOM  25845  O   ASN A1592       3.288   3.688   3.222  1.00  8.400          O  
ATOM  25846  CB  ASN A1592       5.675   2.782   1.338  1.00 10.790          C  
ATOM  25847  CG  ASN A1592       7.136   2.469   1.471  1.00 10.790          C  
ATOM  25848  OD1 ASN A1592       7.606   1.946   2.489  1.00 10.790          O  
ATOM  25849  ND2 ASN A1592       7.882   2.791   0.447  1.00 10.790          N  
ATOM  25850  H   ASN A1592       5.163   0.296   1.196  1.00  8.990          H  
ATOM  25851  HA  ASN A1592       5.292   2.165   3.333  1.00  9.350          H  
ATOM  25852 1HB  ASN A1592       5.344   2.509   0.335  1.00 12.940          H  
ATOM  25853 2HB  ASN A1592       5.536   3.856   1.446  1.00 12.940          H  
ATOM  25854 1HD2 ASN A1592       8.864   2.612   0.472  1.00 12.940          H  
ATOM  25855 2HD2 ASN A1592       7.473   3.213  -0.359  1.00 12.940          H  
ATOM  25856  N   LEU A1593       2.493   2.275   1.694  1.00  8.440          N  
ATOM  25857  CA  LEU A1593       1.149   2.828   1.706  1.00  8.970          C  
ATOM  25858  C   LEU A1593       0.493   2.673   3.076  1.00  8.830          C  
ATOM  25859  O   LEU A1593      -0.426   3.419   3.427  1.00  9.200          O  
ATOM  25860  CB  LEU A1593       0.307   2.152   0.619  1.00 12.350          C  
ATOM  25861  CG  LEU A1593       0.679   2.492  -0.870  1.00 12.350          C  
ATOM  25862  CD1 LEU A1593      -0.045   1.541  -1.780  1.00 12.350          C  
ATOM  25863  CD2 LEU A1593       0.296   3.911  -1.206  1.00 12.350          C  
ATOM  25864  H   LEU A1593       2.708   1.527   1.026  1.00 10.130          H  
ATOM  25865  HA  LEU A1593       1.222   3.891   1.498  1.00 10.760          H  
ATOM  25866 1HB  LEU A1593       0.417   1.070   0.739  1.00 14.820          H  
ATOM  25867 2HB  LEU A1593      -0.737   2.410   0.775  1.00 14.820          H  
ATOM  25868  HG  LEU A1593       1.732   2.395  -1.021  1.00 14.820          H  
ATOM  25869 1HD1 LEU A1593       0.220   1.775  -2.800  1.00 14.820          H  
ATOM  25870 2HD1 LEU A1593       0.259   0.519  -1.548  1.00 14.820          H  
ATOM  25871 3HD1 LEU A1593      -1.117   1.641  -1.646  1.00 14.820          H  
ATOM  25872 1HD2 LEU A1593       0.557   4.117  -2.245  1.00 14.820          H  
ATOM  25873 2HD2 LEU A1593      -0.774   4.040  -1.068  1.00 14.820          H  
ATOM  25874 3HD2 LEU A1593       0.831   4.592  -0.572  1.00 14.820          H  
ATOM  25875  N   GLY A1594       0.975   1.732   3.891  1.00  8.480          N  
ATOM  25876  CA  GLY A1594       0.401   1.493   5.201  1.00  8.470          C  
ATOM  25877  C   GLY A1594       0.814   2.584   6.181  1.00  8.510          C  
ATOM  25878  O   GLY A1594       0.295   2.660   7.292  1.00  8.910          O  
ATOM  25879  H   GLY A1594       1.787   1.169   3.620  1.00 10.180          H  
ATOM  25880 1HA  GLY A1594      -0.684   1.448   5.125  1.00 10.160          H  
ATOM  25881 2HA  GLY A1594       0.742   0.524   5.566  1.00 10.160          H  
ATOM  25882  N   LEU A1595       1.725   3.460   5.756  1.00  8.360          N  
ATOM  25883  CA  LEU A1595       2.206   4.547   6.580  1.00  8.570          C  
ATOM  25884  C   LEU A1595       1.376   5.809   6.376  1.00  8.950          C  
ATOM  25885  O   LEU A1595       1.627   6.832   7.014  1.00  9.220          O  
ATOM  25886  CB  LEU A1595       3.672   4.840   6.246  1.00 11.910          C  
ATOM  25887  CG  LEU A1595       4.682   3.681   6.482  1.00 11.910          C  
ATOM  25888  CD1 LEU A1595       6.064   4.114   5.987  1.00 11.910          C  
ATOM  25889  CD2 LEU A1595       4.722   3.331   7.949  1.00 11.910          C  
ATOM  25890  H   LEU A1595       2.124   3.372   4.817  1.00 10.030          H  
ATOM  25891  HA  LEU A1595       2.113   4.266   7.614  1.00 10.280          H  
ATOM  25892 1HB  LEU A1595       3.732   5.128   5.199  1.00 14.300          H  
ATOM  25893 2HB  LEU A1595       3.996   5.687   6.849  1.00 14.300          H  
ATOM  25894  HG  LEU A1595       4.381   2.802   5.906  1.00 14.300          H  
ATOM  25895 1HD1 LEU A1595       6.782   3.300   6.138  1.00 14.300          H  
ATOM  25896 2HD1 LEU A1595       6.006   4.348   4.920  1.00 14.300          H  
ATOM  25897 3HD1 LEU A1595       6.398   4.993   6.535  1.00 14.300          H  
ATOM  25898 1HD2 LEU A1595       5.440   2.529   8.116  1.00 14.300          H  
ATOM  25899 2HD2 LEU A1595       5.012   4.203   8.497  1.00 14.300          H  
ATOM  25900 3HD2 LEU A1595       3.762   3.010   8.283  1.00 14.300          H  
ATOM  25901  N   LYS A1596       0.358   5.747   5.509  1.00  9.220          N  
ATOM  25902  CA  LYS A1596      -0.455   6.928   5.237  1.00  9.860          C  
ATOM  25903  C   LYS A1596      -1.558   7.149   6.275  1.00 10.490          C  
ATOM  25904  O   LYS A1596      -2.202   8.197   6.283  1.00 10.920          O  
ATOM  25905  CB  LYS A1596      -1.050   6.824   3.831  1.00 13.550          C  
ATOM  25906  CG  LYS A1596      -0.002   6.913   2.715  1.00 13.550          C  
ATOM  25907  CD  LYS A1596      -0.551   6.537   1.324  1.00 13.550          C  
ATOM  25908  CE  LYS A1596      -1.551   7.533   0.745  1.00 13.550          C  
ATOM  25909  NZ  LYS A1596      -1.934   7.162  -0.670  1.00 13.550          N  
ATOM  25910  H   LYS A1596       0.166   4.881   4.990  1.00 11.060          H  
ATOM  25911  HA  LYS A1596       0.197   7.800   5.263  1.00 11.830          H  
ATOM  25912 1HB  LYS A1596      -1.581   5.876   3.729  1.00 16.260          H  
ATOM  25913 2HB  LYS A1596      -1.765   7.629   3.688  1.00 16.260          H  
ATOM  25914 1HG  LYS A1596       0.400   7.923   2.681  1.00 16.260          H  
ATOM  25915 2HG  LYS A1596       0.815   6.228   2.952  1.00 16.260          H  
ATOM  25916 1HD  LYS A1596       0.290   6.474   0.642  1.00 16.260          H  
ATOM  25917 2HD  LYS A1596      -1.019   5.550   1.383  1.00 16.260          H  
ATOM  25918 1HE  LYS A1596      -2.450   7.541   1.356  1.00 16.260          H  
ATOM  25919 2HE  LYS A1596      -1.115   8.532   0.745  1.00 16.260          H  
ATOM  25920 1HZ  LYS A1596      -2.602   7.831  -1.040  1.00 16.260          H  
ATOM  25921 2HZ  LYS A1596      -1.114   7.166  -1.266  1.00 16.260          H  
ATOM  25922 3HZ  LYS A1596      -2.351   6.244  -0.674  1.00 16.260          H  
ATOM  25923  N   ASN A1597      -1.758   6.184   7.168  1.00 10.750          N  
ATOM  25924  CA  ASN A1597      -2.831   6.255   8.152  1.00 11.540          C  
ATOM  25925  C   ASN A1597      -2.403   5.731   9.529  1.00 11.640          C  
ATOM  25926  O   ASN A1597      -3.005   4.786  10.038  1.00 12.060          O  
ATOM  25927  CB  ASN A1597      -4.040   5.482   7.645  1.00 15.840          C  
ATOM  25928  CG  ASN A1597      -5.309   5.768   8.410  1.00 15.840          C  
ATOM  25929  OD1 ASN A1597      -5.509   6.887   8.902  1.00 15.840          O  
ATOM  25930  ND2 ASN A1597      -6.174   4.785   8.506  1.00 15.840          N  
ATOM  25931  H   ASN A1597      -1.162   5.365   7.136  1.00 12.900          H  
ATOM  25932  HA  ASN A1597      -3.112   7.302   8.279  1.00 13.850          H  
ATOM  25933 1HB  ASN A1597      -4.200   5.720   6.602  1.00 19.010          H  
ATOM  25934 2HB  ASN A1597      -3.832   4.416   7.699  1.00 19.010          H  
ATOM  25935 1HD2 ASN A1597      -7.032   4.918   9.001  1.00 19.010          H  
ATOM  25936 2HD2 ASN A1597      -5.968   3.900   8.089  1.00 19.010          H  
ATOM  25937  N   ILE A1598      -1.351   6.313  10.114  1.00 11.430          N  
ATOM  25938  CA  ILE A1598      -0.843   5.859  11.411  1.00 11.720          C  
ATOM  25939  C   ILE A1598      -1.487   6.576  12.613  1.00 12.540          C  
ATOM  25940  O   ILE A1598      -1.207   7.755  12.832  1.00 12.630          O  
ATOM  25941  CB  ILE A1598       0.687   6.068  11.480  1.00 16.290          C  
ATOM  25942  CG1 ILE A1598       1.426   5.274  10.350  1.00 16.290          C  
ATOM  25943  CG2 ILE A1598       1.215   5.753  12.852  1.00 16.290          C  
ATOM  25944  CD1 ILE A1598       1.252   3.743  10.381  1.00 16.290          C  
ATOM  25945  H   ILE A1598      -0.902   7.092   9.646  1.00 13.720          H  
ATOM  25946  HA  ILE A1598      -1.029   4.802  11.463  1.00 14.060          H  
ATOM  25947  HB  ILE A1598       0.896   7.118  11.284  1.00 19.550          H  
ATOM  25948 1HG1 ILE A1598       1.065   5.633   9.390  1.00 19.550          H  
ATOM  25949 2HG1 ILE A1598       2.488   5.489  10.415  1.00 19.550          H  
ATOM  25950 1HG2 ILE A1598       2.261   5.956  12.885  1.00 19.550          H  
ATOM  25951 2HG2 ILE A1598       0.729   6.385  13.571  1.00 19.550          H  
ATOM  25952 3HG2 ILE A1598       1.040   4.714  13.105  1.00 19.550          H  
ATOM  25953 1HD1 ILE A1598       1.800   3.297   9.573  1.00 19.550          H  
ATOM  25954 2HD1 ILE A1598       1.631   3.340  11.315  1.00 19.550          H  
ATOM  25955 3HD1 ILE A1598       0.209   3.469  10.266  1.00 19.550          H  
ATOM  25956  N   PRO A1599      -2.248   5.867  13.481  1.00 13.280          N  
ATOM  25957  CA  PRO A1599      -2.991   6.398  14.618  1.00 14.220          C  
ATOM  25958  C   PRO A1599      -2.147   6.623  15.869  1.00 14.390          C  
ATOM  25959  O   PRO A1599      -2.424   6.023  16.908  1.00 14.460          O  
ATOM  25960  CB  PRO A1599      -4.014   5.287  14.872  1.00 21.330          C  
ATOM  25961  CG  PRO A1599      -3.272   4.020  14.513  1.00 21.330          C  
ATOM  25962  CD  PRO A1599      -2.399   4.396  13.327  1.00 21.330          C  
ATOM  25963  HA  PRO A1599      -3.489   7.332  14.316  1.00 17.060          H  
ATOM  25964 1HB  PRO A1599      -4.356   5.307  15.918  1.00 25.600          H  
ATOM  25965 2HB  PRO A1599      -4.903   5.447  14.246  1.00 25.600          H  
ATOM  25966 1HG  PRO A1599      -2.684   3.671  15.380  1.00 25.600          H  
ATOM  25967 2HG  PRO A1599      -3.988   3.219  14.273  1.00 25.600          H  
ATOM  25968 1HD  PRO A1599      -1.428   3.883  13.422  1.00 25.600          H  
ATOM  25969 2HD  PRO A1599      -2.930   4.144  12.397  1.00 25.600          H  
ATOM  25970  N   LEU A1600      -1.121   7.445  15.774  1.00 14.660          N  
ATOM  25971  CA  LEU A1600      -0.279   7.694  16.945  1.00 15.050          C  
ATOM  25972  C   LEU A1600      -0.338   9.122  17.451  1.00 15.870          C  
ATOM  25973  O   LEU A1600      -0.595  10.058  16.699  1.00 16.050          O  
ATOM  25974  CB  LEU A1600       1.179   7.302  16.681  1.00 20.910          C  
ATOM  25975  CG  LEU A1600       1.479   5.819  16.353  1.00 20.910          C  
ATOM  25976  CD1 LEU A1600       2.955   5.707  15.958  1.00 20.910          C  
ATOM  25977  CD2 LEU A1600       1.193   4.932  17.548  1.00 20.910          C  
ATOM  25978  H   LEU A1600      -0.954   7.902  14.872  1.00 17.590          H  
ATOM  25979  HA  LEU A1600      -0.646   7.075  17.757  1.00 18.060          H  
ATOM  25980 1HB  LEU A1600       1.509   7.863  15.846  1.00 25.100          H  
ATOM  25981 2HB  LEU A1600       1.783   7.594  17.545  1.00 25.100          H  
ATOM  25982  HG  LEU A1600       0.861   5.490  15.550  1.00 25.100          H  
ATOM  25983 1HD1 LEU A1600       3.182   4.671  15.716  1.00 25.100          H  
ATOM  25984 2HD1 LEU A1600       3.162   6.325  15.095  1.00 25.100          H  
ATOM  25985 3HD1 LEU A1600       3.580   6.036  16.789  1.00 25.100          H  
ATOM  25986 1HD2 LEU A1600       1.422   3.898  17.291  1.00 25.100          H  
ATOM  25987 2HD2 LEU A1600       1.812   5.241  18.391  1.00 25.100          H  
ATOM  25988 3HD2 LEU A1600       0.142   4.999  17.824  1.00 25.100          H  
ATOM  25989  N   THR A1601      -0.121   9.251  18.755  1.00 16.470          N  
ATOM  25990  CA  THR A1601      -0.043  10.502  19.496  1.00 17.210          C  
ATOM  25991  C   THR A1601       1.124  11.352  19.001  1.00 17.120          C  
ATOM  25992  O   THR A1601       2.242  10.835  18.870  1.00 16.790          O  
ATOM  25993  CB  THR A1601       0.108  10.207  21.011  1.00 23.800          C  
ATOM  25994  OG1 THR A1601      -1.007   9.422  21.452  1.00 23.800          O  
ATOM  25995  CG2 THR A1601       0.128  11.509  21.825  1.00 23.800          C  
ATOM  25996  H   THR A1601       0.018   8.406  19.291  1.00 19.760          H  
ATOM  25997  HA  THR A1601      -0.966  11.060  19.335  1.00 20.650          H  
ATOM  25998  HB  THR A1601       1.032   9.652  21.184  1.00 28.560          H  
ATOM  25999  HG1 THR A1601      -0.848   9.112  22.350  1.00 28.560          H  
ATOM  26000 1HG2 THR A1601       0.223  11.270  22.884  1.00 28.560          H  
ATOM  26001 2HG2 THR A1601       0.958  12.123  21.538  1.00 28.560          H  
ATOM  26002 3HG2 THR A1601      -0.799  12.055  21.661  1.00 28.560          H  
ATOM  26003  N   ASP A1602       0.882  12.664  18.830  1.00 17.600          N  
ATOM  26004  CA  ASP A1602       1.874  13.632  18.340  1.00 17.750          C  
ATOM  26005  C   ASP A1602       3.245  13.493  19.004  1.00 17.840          C  
ATOM  26006  O   ASP A1602       4.278  13.599  18.343  1.00 17.820          O  
ATOM  26007  CB  ASP A1602       1.408  15.061  18.641  1.00 24.790          C  
ATOM  26008  CG  ASP A1602       0.199  15.539  17.848  1.00 24.790          C  
ATOM  26009  OD1 ASP A1602      -0.181  14.906  16.900  1.00 24.790          O  
ATOM  26010  OD2 ASP A1602      -0.344  16.544  18.224  1.00 24.790          O  
ATOM  26011  H   ASP A1602      -0.067  12.993  18.970  1.00 21.120          H  
ATOM  26012  HA  ASP A1602       1.974  13.502  17.266  1.00 21.300          H  
ATOM  26013 1HB  ASP A1602       1.179  15.147  19.706  1.00 29.750          H  
ATOM  26014 2HB  ASP A1602       2.233  15.745  18.444  1.00 29.750          H  
ATOM  26015  N   ASP A1603       3.246  13.221  20.304  1.00 18.040          N  
ATOM  26016  CA  ASP A1603       4.452  13.099  21.109  1.00 18.290          C  
ATOM  26017  C   ASP A1603       5.425  12.013  20.634  1.00 17.410          C  
ATOM  26018  O   ASP A1603       6.637  12.151  20.823  1.00 17.460          O  
ATOM  26019  CB  ASP A1603       4.064  12.775  22.550  1.00 25.510          C  
ATOM  26020  CG  ASP A1603       3.390  13.928  23.282  1.00 25.510          C  
ATOM  26021  OD1 ASP A1603       3.439  15.044  22.821  1.00 25.510          O  
ATOM  26022  OD2 ASP A1603       2.803  13.665  24.296  1.00 25.510          O  
ATOM  26023  H   ASP A1603       2.359  13.161  20.779  1.00 21.650          H  
ATOM  26024  HA  ASP A1603       4.971  14.057  21.084  1.00 21.950          H  
ATOM  26025 1HB  ASP A1603       3.396  11.915  22.558  1.00 30.610          H  
ATOM  26026 2HB  ASP A1603       4.960  12.489  23.102  1.00 30.610          H  
ATOM  26027  N   SER A1604       4.915  10.911  20.063  1.00 16.690          N  
ATOM  26028  CA  SER A1604       5.780   9.821  19.628  1.00 15.930          C  
ATOM  26029  C   SER A1604       5.681   9.520  18.135  1.00 15.150          C  
ATOM  26030  O   SER A1604       6.603   8.920  17.569  1.00 14.670          O  
ATOM  26031  CB  SER A1604       5.468   8.550  20.398  1.00 22.610          C  
ATOM  26032  OG  SER A1604       4.159   8.108  20.146  1.00 22.610          O  
ATOM  26033  H   SER A1604       3.915  10.816  19.899  1.00 20.030          H  
ATOM  26034  HA  SER A1604       6.811  10.100  19.843  1.00 19.120          H  
ATOM  26035 1HB  SER A1604       6.178   7.775  20.108  1.00 27.130          H  
ATOM  26036 2HB  SER A1604       5.596   8.730  21.463  1.00 27.130          H  
ATOM  26037  HG  SER A1604       4.100   7.225  20.523  1.00 27.130          H  
ATOM  26038  N   ILE A1605       4.643  10.019  17.451  1.00 15.200          N  
ATOM  26039  CA  ILE A1605       4.480   9.701  16.035  1.00 14.620          C  
ATOM  26040  C   ILE A1605       5.684  10.157  15.218  1.00 14.790          C  
ATOM  26041  O   ILE A1605       5.978   9.545  14.194  1.00 14.310          O  
ATOM  26042  CB  ILE A1605       3.174  10.288  15.441  1.00 20.700          C  
ATOM  26043  CG1 ILE A1605       2.870   9.589  14.063  1.00 20.700          C  
ATOM  26044  CG2 ILE A1605       3.288  11.805  15.255  1.00 20.700          C  
ATOM  26045  CD1 ILE A1605       1.456   9.801  13.528  1.00 20.700          C  
ATOM  26046  H   ILE A1605       3.902  10.516  17.951  1.00 18.240          H  
ATOM  26047  HA  ILE A1605       4.408   8.619  15.947  1.00 17.540          H  
ATOM  26048  HB  ILE A1605       2.354  10.087  16.131  1.00 24.840          H  
ATOM  26049 1HG1 ILE A1605       3.568   9.966  13.314  1.00 24.840          H  
ATOM  26050 2HG1 ILE A1605       3.034   8.523  14.171  1.00 24.840          H  
ATOM  26051 1HG2 ILE A1605       2.356  12.208  14.874  1.00 24.840          H  
ATOM  26052 2HG2 ILE A1605       3.504  12.253  16.209  1.00 24.840          H  
ATOM  26053 3HG2 ILE A1605       4.082  12.057  14.556  1.00 24.840          H  
ATOM  26054 1HD1 ILE A1605       1.343   9.275  12.579  1.00 24.840          H  
ATOM  26055 2HD1 ILE A1605       0.727   9.412  14.237  1.00 24.840          H  
ATOM  26056 3HD1 ILE A1605       1.264  10.854  13.370  1.00 24.840          H  
ATOM  26057  N   ASN A1606       6.368  11.229  15.641  1.00 15.630          N  
ATOM  26058  CA  ASN A1606       7.548  11.719  14.938  1.00 16.010          C  
ATOM  26059  C   ASN A1606       8.739  10.756  15.056  1.00 15.670          C  
ATOM  26060  O   ASN A1606       9.587  10.676  14.156  1.00 15.540          O  
ATOM  26061  CB  ASN A1606       7.927  13.076  15.477  1.00 22.260          C  
ATOM  26062  CG  ASN A1606       6.969  14.158  15.058  1.00 22.260          C  
ATOM  26063  OD1 ASN A1606       6.278  14.093  14.030  1.00 22.260          O  
ATOM  26064  ND2 ASN A1606       6.908  15.180  15.864  1.00 22.260          N  
ATOM  26065  H   ASN A1606       6.036  11.735  16.457  1.00 18.760          H  
ATOM  26066  HA  ASN A1606       7.303  11.814  13.880  1.00 19.210          H  
ATOM  26067 1HB  ASN A1606       7.958  13.035  16.567  1.00 26.710          H  
ATOM  26068 2HB  ASN A1606       8.927  13.338  15.130  1.00 26.710          H  
ATOM  26069 1HD2 ASN A1606       6.292  15.941  15.659  1.00 26.710          H  
ATOM  26070 2HD2 ASN A1606       7.472  15.206  16.690  1.00 26.710          H  
ATOM  26071  N   VAL A1607       8.809  10.026  16.174  1.00 15.660          N  
ATOM  26072  CA  VAL A1607       9.879   9.079  16.415  1.00 15.520          C  
ATOM  26073  C   VAL A1607       9.640   7.911  15.499  1.00 14.530          C  
ATOM  26074  O   VAL A1607      10.563   7.394  14.844  1.00 14.470          O  
ATOM  26075  CB  VAL A1607       9.885   8.605  17.885  1.00 21.780          C  
ATOM  26076  CG1 VAL A1607      10.921   7.489  18.087  1.00 21.780          C  
ATOM  26077  CG2 VAL A1607      10.167   9.793  18.789  1.00 21.780          C  
ATOM  26078  H   VAL A1607       8.075  10.084  16.876  1.00 18.790          H  
ATOM  26079  HA  VAL A1607      10.836   9.542  16.171  1.00 18.620          H  
ATOM  26080  HB  VAL A1607       8.913   8.189  18.133  1.00 26.140          H  
ATOM  26081 1HG1 VAL A1607      10.900   7.164  19.126  1.00 26.140          H  
ATOM  26082 2HG1 VAL A1607      10.694   6.636  17.445  1.00 26.140          H  
ATOM  26083 3HG1 VAL A1607      11.915   7.866  17.845  1.00 26.140          H  
ATOM  26084 1HG2 VAL A1607      10.158   9.472  19.831  1.00 26.140          H  
ATOM  26085 2HG2 VAL A1607      11.143  10.209  18.545  1.00 26.140          H  
ATOM  26086 3HG2 VAL A1607       9.403  10.557  18.642  1.00 26.140          H  
ATOM  26087  N   LEU A1608       8.382   7.488  15.480  1.00 13.900          N  
ATOM  26088  CA  LEU A1608       7.994   6.369  14.674  1.00 13.040          C  
ATOM  26089  C   LEU A1608       8.072   6.714  13.192  1.00 12.750          C  
ATOM  26090  O   LEU A1608       8.548   5.909  12.408  1.00 12.430          O  
ATOM  26091  CB  LEU A1608       6.606   5.884  15.074  1.00 18.600          C  
ATOM  26092  CG  LEU A1608       6.509   4.803  16.227  1.00 18.600          C  
ATOM  26093  CD1 LEU A1608       7.323   3.516  15.870  1.00 18.600          C  
ATOM  26094  CD2 LEU A1608       6.975   5.425  17.546  1.00 18.600          C  
ATOM  26095  H   LEU A1608       7.695   7.964  16.070  1.00 16.680          H  
ATOM  26096  HA  LEU A1608       8.696   5.588  14.867  1.00 15.650          H  
ATOM  26097 1HB  LEU A1608       6.029   6.753  15.391  1.00 22.320          H  
ATOM  26098 2HB  LEU A1608       6.140   5.485  14.219  1.00 22.320          H  
ATOM  26099  HG  LEU A1608       5.482   4.500  16.325  1.00 22.320          H  
ATOM  26100 1HD1 LEU A1608       7.199   2.782  16.666  1.00 22.320          H  
ATOM  26101 2HD1 LEU A1608       6.953   3.099  14.946  1.00 22.320          H  
ATOM  26102 3HD1 LEU A1608       8.377   3.714  15.766  1.00 22.320          H  
ATOM  26103 1HD2 LEU A1608       6.873   4.693  18.346  1.00 22.320          H  
ATOM  26104 2HD2 LEU A1608       8.016   5.725  17.473  1.00 22.320          H  
ATOM  26105 3HD2 LEU A1608       6.362   6.298  17.776  1.00 22.320          H  
ATOM  26106  N   THR A1609       7.762   7.950  12.804  1.00 13.080          N  
ATOM  26107  CA  THR A1609       7.849   8.338  11.399  1.00 13.040          C  
ATOM  26108  C   THR A1609       9.246   8.067  10.850  1.00 13.420          C  
ATOM  26109  O   THR A1609       9.382   7.558   9.735  1.00 13.400          O  
ATOM  26110  CB  THR A1609       7.475   9.818  11.200  1.00 18.270          C  
ATOM  26111  OG1 THR A1609       6.110  10.017  11.589  1.00 18.270          O  
ATOM  26112  CG2 THR A1609       7.649  10.232   9.746  1.00 18.270          C  
ATOM  26113  H   THR A1609       7.374   8.609  13.472  1.00 15.700          H  
ATOM  26114  HA  THR A1609       7.144   7.739  10.832  1.00 15.650          H  
ATOM  26115  HB  THR A1609       8.113  10.438  11.829  1.00 21.930          H  
ATOM  26116  HG1 THR A1609       6.012   9.811  12.536  1.00 21.930          H  
ATOM  26117 1HG2 THR A1609       7.371  11.278   9.639  1.00 21.930          H  
ATOM  26118 2HG2 THR A1609       8.686  10.106   9.436  1.00 21.930          H  
ATOM  26119 3HG2 THR A1609       7.007   9.619   9.116  1.00 21.930          H  
ATOM  26120  N   SER A1610      10.289   8.437  11.605  1.00 13.950          N  
ATOM  26121  CA  SER A1610      11.663   8.139  11.193  1.00 14.490          C  
ATOM  26122  C   SER A1610      11.961   6.624  11.250  1.00 14.090          C  
ATOM  26123  O   SER A1610      12.587   6.048  10.349  1.00 14.380          O  
ATOM  26124  CB  SER A1610      12.646   8.881  12.082  1.00 20.070          C  
ATOM  26125  OG  SER A1610      12.558  10.270  11.897  1.00 20.070          O  
ATOM  26126  H   SER A1610      10.117   8.955  12.475  1.00 16.740          H  
ATOM  26127  HA  SER A1610      11.792   8.477  10.166  1.00 17.390          H  
ATOM  26128 1HB  SER A1610      12.433   8.639  13.126  1.00 24.080          H  
ATOM  26129 2HB  SER A1610      13.657   8.543  11.867  1.00 24.080          H  
ATOM  26130  HG  SER A1610      13.193  10.657  12.504  1.00 24.080          H  
ATOM  26131  N   THR A1611      11.465   5.960  12.297  1.00 13.580          N  
ATOM  26132  CA  THR A1611      11.663   4.525  12.518  1.00 13.390          C  
ATOM  26133  C   THR A1611      11.113   3.722  11.340  1.00 12.670          C  
ATOM  26134  O   THR A1611      11.744   2.772  10.855  1.00 12.850          O  
ATOM  26135  CB  THR A1611      10.967   4.070  13.811  1.00 18.820          C  
ATOM  26136  OG1 THR A1611      11.512   4.792  14.941  1.00 18.820          O  
ATOM  26137  CG2 THR A1611      11.161   2.596  14.034  1.00 18.820          C  
ATOM  26138  H   THR A1611      10.974   6.489  13.021  1.00 16.300          H  
ATOM  26139  HA  THR A1611      12.731   4.329  12.608  1.00 16.070          H  
ATOM  26140  HB  THR A1611       9.920   4.247  13.731  1.00 22.590          H  
ATOM  26141  HG1 THR A1611      11.266   5.744  14.879  1.00 22.590          H  
ATOM  26142 1HG2 THR A1611      10.655   2.322  14.951  1.00 22.590          H  
ATOM  26143 2HG2 THR A1611      10.743   2.020  13.208  1.00 22.590          H  
ATOM  26144 3HG2 THR A1611      12.222   2.372  14.125  1.00 22.590          H  
ATOM  26145  N   PHE A1612       9.958   4.160  10.850  1.00 12.000          N  
ATOM  26146  CA  PHE A1612       9.191   3.561   9.772  1.00 11.520          C  
ATOM  26147  C   PHE A1612       9.868   3.621   8.410  1.00 11.440          C  
ATOM  26148  O   PHE A1612       9.269   3.234   7.410  1.00 11.540          O  
ATOM  26149  CB  PHE A1612       7.825   4.219   9.637  1.00 16.320          C  
ATOM  26150  CG  PHE A1612       6.795   3.959  10.740  1.00 16.320          C  
ATOM  26151  CD1 PHE A1612       6.723   2.775  11.477  1.00 16.320          C  
ATOM  26152  CD2 PHE A1612       5.865   4.939  11.007  1.00 16.320          C  
ATOM  26153  CE1 PHE A1612       5.751   2.619  12.437  1.00 16.320          C  
ATOM  26154  CE2 PHE A1612       4.911   4.775  11.946  1.00 16.320          C  
ATOM  26155  CZ  PHE A1612       4.841   3.615  12.670  1.00 16.320          C  
ATOM  26156  H   PHE A1612       9.541   4.947  11.334  1.00 14.400          H  
ATOM  26157  HA  PHE A1612       9.057   2.507  10.000  1.00 13.820          H  
ATOM  26158 1HB  PHE A1612       7.978   5.298   9.577  1.00 19.580          H  
ATOM  26159 2HB  PHE A1612       7.400   3.913   8.701  1.00 19.580          H  
ATOM  26160  HD1 PHE A1612       7.426   1.966  11.303  1.00 19.580          H  
ATOM  26161  HD2 PHE A1612       5.903   5.866  10.441  1.00 19.580          H  
ATOM  26162  HE1 PHE A1612       5.700   1.692  13.012  1.00 19.580          H  
ATOM  26163  HE2 PHE A1612       4.214   5.573  12.120  1.00 19.580          H  
ATOM  26164  HZ  PHE A1612       4.070   3.484  13.428  1.00 19.580          H  
ATOM  26165  N   GLY A1613      11.133   4.054   8.352  1.00 11.440          N  
ATOM  26166  CA  GLY A1613      11.912   3.874   7.139  1.00 11.560          C  
ATOM  26167  C   GLY A1613      11.988   2.356   6.829  1.00 10.660          C  
ATOM  26168  O   GLY A1613      12.182   1.963   5.675  1.00 11.030          O  
ATOM  26169  H   GLY A1613      11.577   4.507   9.159  1.00 13.730          H  
ATOM  26170 1HA  GLY A1613      11.445   4.408   6.313  1.00 13.870          H  
ATOM  26171 2HA  GLY A1613      12.913   4.280   7.281  1.00 13.870          H  
ATOM  26172  N   THR A1614      11.844   1.511   7.874  1.00  9.620          N  
ATOM  26173  CA  THR A1614      11.821   0.054   7.731  1.00  8.790          C  
ATOM  26174  C   THR A1614      10.383  -0.441   7.630  1.00  8.020          C  
ATOM  26175  O   THR A1614       9.440   0.341   7.571  1.00  7.660          O  
ATOM  26176  CB  THR A1614      12.513  -0.694   8.887  1.00 12.640          C  
ATOM  26177  OG1 THR A1614      12.643  -2.081   8.504  1.00 12.640          O  
ATOM  26178  CG2 THR A1614      11.695  -0.597  10.207  1.00 12.640          C  
ATOM  26179  H   THR A1614      11.734   1.916   8.809  1.00 11.540          H  
ATOM  26180  HA  THR A1614      12.332  -0.213   6.807  1.00 10.550          H  
ATOM  26181  HB  THR A1614      13.502  -0.267   9.043  1.00 15.170          H  
ATOM  26182  HG1 THR A1614      13.202  -2.539   9.143  1.00 15.170          H  
ATOM  26183 1HG2 THR A1614      12.217  -1.138  10.994  1.00 15.170          H  
ATOM  26184 2HG2 THR A1614      11.592   0.428  10.495  1.00 15.170          H  
ATOM  26185 3HG2 THR A1614      10.709  -1.022  10.099  1.00 15.170          H  
ATOM  26186  N   GLY A1615      10.196  -1.749   7.579  1.00  8.000          N  
ATOM  26187  CA  GLY A1615       8.833  -2.260   7.421  1.00  7.520          C  
ATOM  26188  C   GLY A1615       7.942  -1.903   8.616  1.00  6.810          C  
ATOM  26189  O   GLY A1615       8.378  -1.961   9.773  1.00  6.910          O  
ATOM  26190  H   GLY A1615      11.014  -2.347   7.668  1.00  9.600          H  
ATOM  26191 1HA  GLY A1615       8.397  -1.846   6.510  1.00  9.020          H  
ATOM  26192 2HA  GLY A1615       8.861  -3.341   7.293  1.00  9.020          H  
ATOM  26193  N   LEU A1616       6.668  -1.600   8.330  1.00  6.460          N  
ATOM  26194  CA  LEU A1616       5.677  -1.255   9.343  1.00  6.040          C  
ATOM  26195  C   LEU A1616       5.316  -2.489  10.122  1.00  5.760          C  
ATOM  26196  O   LEU A1616       5.272  -2.472  11.355  1.00  5.520          O  
ATOM  26197  CB  LEU A1616       4.418  -0.653   8.688  1.00  8.620          C  
ATOM  26198  CG  LEU A1616       3.215  -0.275   9.618  1.00  8.620          C  
ATOM  26199  CD1 LEU A1616       3.633   0.735  10.666  1.00  8.620          C  
ATOM  26200  CD2 LEU A1616       2.089   0.286   8.742  1.00  8.620          C  
ATOM  26201  H   LEU A1616       6.362  -1.649   7.357  1.00  7.750          H  
ATOM  26202  HA  LEU A1616       6.121  -0.526  10.018  1.00  7.250          H  
ATOM  26203 1HB  LEU A1616       4.713   0.239   8.148  1.00 10.350          H  
ATOM  26204 2HB  LEU A1616       4.043  -1.371   7.957  1.00 10.350          H  
ATOM  26205  HG  LEU A1616       2.856  -1.167  10.141  1.00 10.350          H  
ATOM  26206 1HD1 LEU A1616       2.777   0.977  11.295  1.00 10.350          H  
ATOM  26207 2HD1 LEU A1616       4.415   0.311  11.291  1.00 10.350          H  
ATOM  26208 3HD1 LEU A1616       3.995   1.637  10.194  1.00 10.350          H  
ATOM  26209 1HD2 LEU A1616       1.230   0.547   9.362  1.00 10.350          H  
ATOM  26210 2HD2 LEU A1616       2.432   1.168   8.221  1.00 10.350          H  
ATOM  26211 3HD2 LEU A1616       1.790  -0.463   8.010  1.00 10.350          H  
ATOM  26212  N   ILE A1617       5.089  -3.582   9.397  1.00  6.030          N  
ATOM  26213  CA  ILE A1617       4.730  -4.799  10.093  1.00  6.020          C  
ATOM  26214  C   ILE A1617       5.847  -5.242  11.003  1.00  5.910          C  
ATOM  26215  O   ILE A1617       5.575  -5.626  12.138  1.00  5.740          O  
ATOM  26216  CB  ILE A1617       4.315  -5.940   9.153  1.00  8.430          C  
ATOM  26217  CG1 ILE A1617       2.963  -5.562   8.497  1.00  8.430          C  
ATOM  26218  CG2 ILE A1617       4.238  -7.280   9.938  1.00  8.430          C  
ATOM  26219  CD1 ILE A1617       2.548  -6.446   7.350  1.00  8.430          C  
ATOM  26220  H   ILE A1617       5.150  -3.521   8.369  1.00  7.240          H  
ATOM  26221  HA  ILE A1617       3.867  -4.580  10.723  1.00  7.220          H  
ATOM  26222  HB  ILE A1617       5.048  -6.033   8.352  1.00 10.120          H  
ATOM  26223 1HG1 ILE A1617       2.185  -5.597   9.259  1.00 10.120          H  
ATOM  26224 2HG1 ILE A1617       3.036  -4.538   8.122  1.00 10.120          H  
ATOM  26225 1HG2 ILE A1617       3.951  -8.083   9.270  1.00 10.120          H  
ATOM  26226 2HG2 ILE A1617       5.205  -7.535  10.373  1.00 10.120          H  
ATOM  26227 3HG2 ILE A1617       3.503  -7.183  10.738  1.00 10.120          H  
ATOM  26228 1HD1 ILE A1617       1.594  -6.097   6.952  1.00 10.120          H  
ATOM  26229 2HD1 ILE A1617       3.305  -6.396   6.568  1.00 10.120          H  
ATOM  26230 3HD1 ILE A1617       2.436  -7.468   7.693  1.00 10.120          H  
ATOM  26231  N   MET A1618       7.093  -5.236  10.530  1.00  6.250          N  
ATOM  26232  CA  MET A1618       8.135  -5.678  11.428  1.00  6.410          C  
ATOM  26233  C   MET A1618       8.344  -4.760  12.611  1.00  6.670          C  
ATOM  26234  O   MET A1618       8.576  -5.261  13.710  1.00  6.810          O  
ATOM  26235  CB  MET A1618       9.439  -5.947  10.707  1.00  8.910          C  
ATOM  26236  CG  MET A1618       9.407  -7.208   9.851  1.00  8.910          C  
ATOM  26237  SD  MET A1618       8.872  -8.695  10.811  1.00  8.910          S  
ATOM  26238  CE  MET A1618      10.101  -8.845  12.128  1.00  8.910          C  
ATOM  26239  H   MET A1618       7.293  -4.926   9.592  1.00  7.500          H  
ATOM  26240  HA  MET A1618       7.808  -6.622  11.847  1.00  7.690          H  
ATOM  26241 1HB  MET A1618       9.660  -5.103  10.050  1.00 10.690          H  
ATOM  26242 2HB  MET A1618      10.255  -6.017  11.423  1.00 10.690          H  
ATOM  26243 1HG  MET A1618       8.711  -7.066   9.026  1.00 10.690          H  
ATOM  26244 2HG  MET A1618      10.397  -7.400   9.437  1.00 10.690          H  
ATOM  26245 1HE  MET A1618       9.865  -9.711  12.748  1.00 10.690          H  
ATOM  26246 2HE  MET A1618      11.093  -8.971  11.693  1.00 10.690          H  
ATOM  26247 3HE  MET A1618      10.085  -7.952  12.751  1.00 10.690          H  
ATOM  26248  N   GLU A1619       8.169  -3.441  12.466  1.00  6.870          N  
ATOM  26249  CA  GLU A1619       8.330  -2.628  13.660  1.00  7.230          C  
ATOM  26250  C   GLU A1619       7.272  -3.036  14.692  1.00  6.760          C  
ATOM  26251  O   GLU A1619       7.587  -3.191  15.883  1.00  6.830          O  
ATOM  26252  CB  GLU A1619       8.231  -1.129  13.334  1.00  9.980          C  
ATOM  26253  CG  GLU A1619       8.376  -0.200  14.556  1.00  9.980          C  
ATOM  26254  CD  GLU A1619       9.718  -0.301  15.231  1.00  9.980          C  
ATOM  26255  OE1 GLU A1619      10.657  -0.715  14.595  1.00  9.980          O  
ATOM  26256  OE2 GLU A1619       9.802   0.037  16.387  1.00  9.980          O  
ATOM  26257  H   GLU A1619       8.017  -3.004  11.551  1.00  8.240          H  
ATOM  26258  HA  GLU A1619       9.316  -2.820  14.084  1.00  8.680          H  
ATOM  26259 1HB  GLU A1619       9.001  -0.862  12.606  1.00 11.970          H  
ATOM  26260 2HB  GLU A1619       7.262  -0.926  12.868  1.00 11.970          H  
ATOM  26261 1HG  GLU A1619       8.235   0.827  14.221  1.00 11.970          H  
ATOM  26262 2HG  GLU A1619       7.590  -0.425  15.277  1.00 11.970          H  
ATOM  26263  N   ASP A1620       6.027  -3.289  14.241  1.00  6.370          N  
ATOM  26264  CA  ASP A1620       5.002  -3.717  15.185  1.00  6.040          C  
ATOM  26265  C   ASP A1620       5.359  -5.063  15.807  1.00  5.690          C  
ATOM  26266  O   ASP A1620       5.222  -5.238  17.021  1.00  5.880          O  
ATOM  26267  CB  ASP A1620       3.626  -3.841  14.517  1.00  8.590          C  
ATOM  26268  CG  ASP A1620       2.941  -2.504  14.166  1.00  8.590          C  
ATOM  26269  OD1 ASP A1620       3.361  -1.467  14.632  1.00  8.590          O  
ATOM  26270  OD2 ASP A1620       1.973  -2.554  13.443  1.00  8.590          O  
ATOM  26271  H   ASP A1620       5.792  -3.122  13.254  1.00  7.640          H  
ATOM  26272  HA  ASP A1620       4.938  -2.976  15.980  1.00  7.250          H  
ATOM  26273 1HB  ASP A1620       3.740  -4.413  13.592  1.00 10.310          H  
ATOM  26274 2HB  ASP A1620       2.964  -4.413  15.166  1.00 10.310          H  
ATOM  26275  N   VAL A1621       5.885  -5.998  15.004  1.00  5.380          N  
ATOM  26276  CA  VAL A1621       6.242  -7.304  15.542  1.00  5.150          C  
ATOM  26277  C   VAL A1621       7.331  -7.202  16.578  1.00  5.590          C  
ATOM  26278  O   VAL A1621       7.219  -7.828  17.628  1.00  5.570          O  
ATOM  26279  CB  VAL A1621       6.702  -8.292  14.442  1.00  7.300          C  
ATOM  26280  CG1 VAL A1621       7.287  -9.594  15.073  1.00  7.300          C  
ATOM  26281  CG2 VAL A1621       5.521  -8.658  13.577  1.00  7.300          C  
ATOM  26282  H   VAL A1621       5.965  -5.805  14.000  1.00  6.460          H  
ATOM  26283  HA  VAL A1621       5.359  -7.725  16.017  1.00  6.180          H  
ATOM  26284  HB  VAL A1621       7.476  -7.822  13.842  1.00  8.760          H  
ATOM  26285 1HG1 VAL A1621       7.597 -10.268  14.276  1.00  8.760          H  
ATOM  26286 2HG1 VAL A1621       8.153  -9.368  15.695  1.00  8.760          H  
ATOM  26287 3HG1 VAL A1621       6.523 -10.082  15.683  1.00  8.760          H  
ATOM  26288 1HG2 VAL A1621       5.839  -9.345  12.792  1.00  8.760          H  
ATOM  26289 2HG2 VAL A1621       4.773  -9.134  14.201  1.00  8.760          H  
ATOM  26290 3HG2 VAL A1621       5.103  -7.770  13.126  1.00  8.760          H  
ATOM  26291  N   LYS A1622       8.390  -6.448  16.301  1.00  6.120          N  
ATOM  26292  CA  LYS A1622       9.482  -6.380  17.251  1.00  6.680          C  
ATOM  26293  C   LYS A1622       9.025  -5.770  18.574  1.00  6.830          C  
ATOM  26294  O   LYS A1622       9.422  -6.253  19.640  1.00  7.100          O  
ATOM  26295  CB  LYS A1622      10.649  -5.579  16.667  1.00  9.130          C  
ATOM  26296  CG  LYS A1622      11.361  -6.216  15.418  1.00  9.130          C  
ATOM  26297  CD  LYS A1622      12.050  -7.582  15.668  1.00  9.130          C  
ATOM  26298  CE  LYS A1622      13.275  -7.468  16.589  1.00  9.130          C  
ATOM  26299  NZ  LYS A1622      14.084  -8.740  16.615  1.00  9.130          N  
ATOM  26300  H   LYS A1622       8.434  -5.946  15.409  1.00  7.340          H  
ATOM  26301  HA  LYS A1622       9.813  -7.392  17.465  1.00  8.020          H  
ATOM  26302 1HB  LYS A1622      10.267  -4.605  16.341  1.00 10.950          H  
ATOM  26303 2HB  LYS A1622      11.389  -5.390  17.440  1.00 10.950          H  
ATOM  26304 1HG  LYS A1622      10.616  -6.368  14.644  1.00 10.950          H  
ATOM  26305 2HG  LYS A1622      12.097  -5.513  15.035  1.00 10.950          H  
ATOM  26306 1HD  LYS A1622      11.350  -8.299  16.088  1.00 10.950          H  
ATOM  26307 2HD  LYS A1622      12.392  -7.982  14.711  1.00 10.950          H  
ATOM  26308 1HE  LYS A1622      13.909  -6.652  16.252  1.00 10.950          H  
ATOM  26309 2HE  LYS A1622      12.933  -7.257  17.602  1.00 10.950          H  
ATOM  26310 1HZ  LYS A1622      14.870  -8.642  17.224  1.00 10.950          H  
ATOM  26311 2HZ  LYS A1622      13.544  -9.562  16.909  1.00 10.950          H  
ATOM  26312 3HZ  LYS A1622      14.425  -8.984  15.683  1.00 10.950          H  
ATOM  26313  N   SER A1623       8.163  -4.745  18.518  1.00  6.770          N  
ATOM  26314  CA  SER A1623       7.651  -4.126  19.735  1.00  7.040          C  
ATOM  26315  C   SER A1623       6.862  -5.144  20.559  1.00  6.750          C  
ATOM  26316  O   SER A1623       7.051  -5.272  21.779  1.00  7.110          O  
ATOM  26317  CB  SER A1623       6.769  -2.946  19.382  1.00  9.750          C  
ATOM  26318  OG  SER A1623       6.263  -2.325  20.533  1.00  9.750          O  
ATOM  26319  H   SER A1623       7.890  -4.351  17.608  1.00  8.120          H  
ATOM  26320  HA  SER A1623       8.493  -3.776  20.330  1.00  8.450          H  
ATOM  26321 1HB  SER A1623       7.345  -2.227  18.795  1.00 11.700          H  
ATOM  26322 2HB  SER A1623       5.944  -3.288  18.753  1.00 11.700          H  
ATOM  26323  HG  SER A1623       5.724  -1.597  20.220  1.00 11.700          H  
ATOM  26324  N   LEU A1624       5.987  -5.891  19.881  1.00  6.200          N  
ATOM  26325  CA  LEU A1624       5.163  -6.893  20.528  1.00  6.010          C  
ATOM  26326  C   LEU A1624       6.005  -8.004  21.145  1.00  6.200          C  
ATOM  26327  O   LEU A1624       5.738  -8.431  22.268  1.00  6.470          O  
ATOM  26328  CB  LEU A1624       4.205  -7.466  19.484  1.00  8.490          C  
ATOM  26329  CG  LEU A1624       3.104  -6.497  18.971  1.00  8.490          C  
ATOM  26330  CD1 LEU A1624       2.462  -7.106  17.743  1.00  8.490          C  
ATOM  26331  CD2 LEU A1624       2.059  -6.260  20.056  1.00  8.490          C  
ATOM  26332  H   LEU A1624       5.863  -5.724  18.876  1.00  7.440          H  
ATOM  26333  HA  LEU A1624       4.610  -6.414  21.327  1.00  7.210          H  
ATOM  26334 1HB  LEU A1624       4.790  -7.783  18.622  1.00 10.190          H  
ATOM  26335 2HB  LEU A1624       3.719  -8.340  19.903  1.00 10.190          H  
ATOM  26336  HG  LEU A1624       3.541  -5.547  18.701  1.00 10.190          H  
ATOM  26337 1HD1 LEU A1624       1.691  -6.440  17.364  1.00 10.190          H  
ATOM  26338 2HD1 LEU A1624       3.215  -7.255  16.977  1.00 10.190          H  
ATOM  26339 3HD1 LEU A1624       2.030  -8.043  18.001  1.00 10.190          H  
ATOM  26340 1HD2 LEU A1624       1.292  -5.589  19.671  1.00 10.190          H  
ATOM  26341 2HD2 LEU A1624       1.609  -7.195  20.335  1.00 10.190          H  
ATOM  26342 3HD2 LEU A1624       2.514  -5.810  20.929  1.00 10.190          H  
ATOM  26343  N   VAL A1625       7.067  -8.431  20.456  1.00  6.190          N  
ATOM  26344  CA  VAL A1625       7.944  -9.476  20.984  1.00  6.510          C  
ATOM  26345  C   VAL A1625       8.626  -9.031  22.270  1.00  7.020          C  
ATOM  26346  O   VAL A1625       8.719  -9.807  23.222  1.00  7.260          O  
ATOM  26347  CB  VAL A1625       9.012  -9.887  19.942  1.00  8.990          C  
ATOM  26348  CG1 VAL A1625      10.073 -10.820  20.568  1.00  8.990          C  
ATOM  26349  CG2 VAL A1625       8.334 -10.614  18.814  1.00  8.990          C  
ATOM  26350  H   VAL A1625       7.227  -8.059  19.515  1.00  7.430          H  
ATOM  26351  HA  VAL A1625       7.332 -10.351  21.204  1.00  7.810          H  
ATOM  26352  HB  VAL A1625       9.510  -8.991  19.566  1.00 10.780          H  
ATOM  26353 1HG1 VAL A1625      10.801 -11.096  19.806  1.00 10.780          H  
ATOM  26354 2HG1 VAL A1625      10.590 -10.320  21.385  1.00 10.780          H  
ATOM  26355 3HG1 VAL A1625       9.585 -11.719  20.948  1.00 10.780          H  
ATOM  26356 1HG2 VAL A1625       9.070 -10.904  18.064  1.00 10.780          H  
ATOM  26357 2HG2 VAL A1625       7.858 -11.486  19.214  1.00 10.780          H  
ATOM  26358 3HG2 VAL A1625       7.591 -10.000  18.358  1.00 10.780          H  
ATOM  26359  N   LYS A1626       9.145  -7.801  22.274  1.00  7.280          N  
ATOM  26360  CA  LYS A1626       9.807  -7.226  23.438  1.00  7.850          C  
ATOM  26361  C   LYS A1626       8.903  -7.054  24.669  1.00  7.870          C  
ATOM  26362  O   LYS A1626       9.381  -7.138  25.804  1.00  8.300          O  
ATOM  26363  CB  LYS A1626      10.435  -5.883  23.072  1.00 10.760          C  
ATOM  26364  CG  LYS A1626      11.657  -5.990  22.163  1.00 10.760          C  
ATOM  26365  CD  LYS A1626      12.208  -4.614  21.812  1.00 10.760          C  
ATOM  26366  CE  LYS A1626      13.427  -4.712  20.901  1.00 10.760          C  
ATOM  26367  NZ  LYS A1626      13.963  -3.365  20.539  1.00 10.760          N  
ATOM  26368  H   LYS A1626       9.082  -7.242  21.415  1.00  8.740          H  
ATOM  26369  HA  LYS A1626      10.609  -7.904  23.724  1.00  9.420          H  
ATOM  26370 1HB  LYS A1626       9.689  -5.272  22.556  1.00 12.910          H  
ATOM  26371 2HB  LYS A1626      10.723  -5.355  23.980  1.00 12.910          H  
ATOM  26372 1HG  LYS A1626      12.430  -6.566  22.672  1.00 12.910          H  
ATOM  26373 2HG  LYS A1626      11.385  -6.515  21.250  1.00 12.910          H  
ATOM  26374 1HD  LYS A1626      11.431  -4.042  21.298  1.00 12.910          H  
ATOM  26375 2HD  LYS A1626      12.483  -4.086  22.723  1.00 12.910          H  
ATOM  26376 1HE  LYS A1626      14.206  -5.278  21.409  1.00 12.910          H  
ATOM  26377 2HE  LYS A1626      13.146  -5.238  19.986  1.00 12.910          H  
ATOM  26378 1HZ  LYS A1626      14.767  -3.471  19.937  1.00 12.910          H  
ATOM  26379 2HZ  LYS A1626      13.249  -2.837  20.057  1.00 12.910          H  
ATOM  26380 3HZ  LYS A1626      14.236  -2.873  21.378  1.00 12.910          H  
ATOM  26381  N   GLY A1627       7.611  -6.786  24.460  1.00  7.560          N  
ATOM  26382  CA  GLY A1627       6.690  -6.540  25.567  1.00  7.680          C  
ATOM  26383  C   GLY A1627       6.565  -7.688  26.580  1.00  7.750          C  
ATOM  26384  O   GLY A1627       6.616  -8.886  26.253  1.00  7.870          O  
ATOM  26385  H   GLY A1627       7.270  -6.675  23.498  1.00  9.070          H  
ATOM  26386 1HA  GLY A1627       7.000  -5.635  26.086  1.00  9.220          H  
ATOM  26387 2HA  GLY A1627       5.705  -6.333  25.151  1.00  9.220          H  
ATOM  26388  N   LYS A1628       6.431  -7.301  27.855  1.00  7.920          N  
ATOM  26389  CA  LYS A1628       6.300  -8.279  28.921  1.00  8.210          C  
ATOM  26390  C   LYS A1628       5.041  -9.096  28.744  1.00  8.210          C  
ATOM  26391  O   LYS A1628       3.949  -8.549  28.592  1.00  8.400          O  
ATOM  26392  CB  LYS A1628       6.311  -7.605  30.298  1.00 11.380          C  
ATOM  26393  CG  LYS A1628       6.277  -8.598  31.475  1.00 11.380          C  
ATOM  26394  CD  LYS A1628       6.381  -7.907  32.835  1.00 11.380          C  
ATOM  26395  CE  LYS A1628       6.483  -8.933  33.997  1.00 11.380          C  
ATOM  26396  NZ  LYS A1628       5.194  -9.687  34.253  1.00 11.380          N  
ATOM  26397  H   LYS A1628       6.412  -6.316  28.071  1.00  9.500          H  
ATOM  26398  HA  LYS A1628       7.149  -8.962  28.868  1.00  9.850          H  
ATOM  26399 1HB  LYS A1628       7.203  -6.986  30.395  1.00 13.650          H  
ATOM  26400 2HB  LYS A1628       5.443  -6.953  30.387  1.00 13.650          H  
ATOM  26401 1HG  LYS A1628       5.332  -9.127  31.447  1.00 13.650          H  
ATOM  26402 2HG  LYS A1628       7.080  -9.326  31.370  1.00 13.650          H  
ATOM  26403 1HD  LYS A1628       7.263  -7.266  32.853  1.00 13.650          H  
ATOM  26404 2HD  LYS A1628       5.499  -7.287  32.990  1.00 13.650          H  
ATOM  26405 1HE  LYS A1628       7.264  -9.653  33.758  1.00 13.650          H  
ATOM  26406 2HE  LYS A1628       6.760  -8.401  34.905  1.00 13.650          H  
ATOM  26407 1HZ  LYS A1628       5.329 -10.329  35.014  1.00 13.650          H  
ATOM  26408 2HZ  LYS A1628       4.464  -9.040  34.490  1.00 13.650          H  
ATOM  26409 3HZ  LYS A1628       4.886 -10.230  33.429  1.00 13.650          H  
ATOM  26410  N   ASP A1629       5.209 -10.409  28.769  1.00  8.270          N  
ATOM  26411  CA  ASP A1629       4.139 -11.382  28.647  1.00  8.510          C  
ATOM  26412  C   ASP A1629       3.222 -11.147  27.443  1.00  8.220          C  
ATOM  26413  O   ASP A1629       2.015 -11.401  27.526  1.00  8.490          O  
ATOM  26414  CB  ASP A1629       3.315 -11.376  29.932  1.00 11.820          C  
ATOM  26415  CG  ASP A1629       4.171 -11.720  31.155  1.00 11.820          C  
ATOM  26416  OD1 ASP A1629       5.054 -12.544  31.054  1.00 11.820          O  
ATOM  26417  OD2 ASP A1629       3.955 -11.106  32.190  1.00 11.820          O  
ATOM  26418  H   ASP A1629       6.148 -10.763  28.894  1.00  9.920          H  
ATOM  26419  HA  ASP A1629       4.592 -12.367  28.531  1.00 10.210          H  
ATOM  26420 1HB  ASP A1629       2.859 -10.394  30.074  1.00 14.180          H  
ATOM  26421 2HB  ASP A1629       2.507 -12.104  29.850  1.00 14.180          H  
ATOM  26422  N   SER A1630       3.780 -10.728  26.306  1.00  7.910          N  
ATOM  26423  CA  SER A1630       2.962 -10.540  25.119  1.00  7.730          C  
ATOM  26424  C   SER A1630       2.423 -11.844  24.557  1.00  7.120          C  
ATOM  26425  O   SER A1630       3.001 -12.917  24.745  1.00  7.080          O  
ATOM  26426  CB  SER A1630       3.739  -9.853  24.015  1.00 10.890          C  
ATOM  26427  OG  SER A1630       4.080  -8.538  24.331  1.00 10.890          O  
ATOM  26428  H   SER A1630       4.774 -10.472  26.248  1.00  9.490          H  
ATOM  26429  HA  SER A1630       2.117  -9.908  25.391  1.00  9.280          H  
ATOM  26430 1HB  SER A1630       4.652 -10.419  23.825  1.00 13.070          H  
ATOM  26431 2HB  SER A1630       3.162  -9.869  23.095  1.00 13.070          H  
ATOM  26432  HG  SER A1630       4.658  -8.262  23.589  1.00 13.070          H  
ATOM  26433  N   PHE A1631       1.323 -11.720  23.823  1.00  6.960          N  
ATOM  26434  CA  PHE A1631       0.714 -12.811  23.078  1.00  6.510          C  
ATOM  26435  C   PHE A1631       1.789 -13.416  22.187  1.00  6.210          C  
ATOM  26436  O   PHE A1631       2.680 -12.710  21.714  1.00  6.310          O  
ATOM  26437  CB  PHE A1631      -0.500 -12.289  22.320  1.00  9.290          C  
ATOM  26438  CG  PHE A1631      -1.220 -13.240  21.444  1.00  9.290          C  
ATOM  26439  CD1 PHE A1631      -2.094 -14.182  21.957  1.00  9.290          C  
ATOM  26440  CD2 PHE A1631      -1.056 -13.159  20.075  1.00  9.290          C  
ATOM  26441  CE1 PHE A1631      -2.777 -15.023  21.110  1.00  9.290          C  
ATOM  26442  CE2 PHE A1631      -1.732 -13.974  19.240  1.00  9.290          C  
ATOM  26443  CZ  PHE A1631      -2.599 -14.918  19.751  1.00  9.290          C  
ATOM  26444  H   PHE A1631       0.901 -10.805  23.767  1.00  8.350          H  
ATOM  26445  HA  PHE A1631       0.382 -13.576  23.780  1.00  7.810          H  
ATOM  26446 1HB  PHE A1631      -1.221 -11.909  23.043  1.00 11.150          H  
ATOM  26447 2HB  PHE A1631      -0.215 -11.475  21.737  1.00 11.150          H  
ATOM  26448  HD1 PHE A1631      -2.245 -14.253  23.036  1.00 11.150          H  
ATOM  26449  HD2 PHE A1631      -0.377 -12.423  19.663  1.00 11.150          H  
ATOM  26450  HE1 PHE A1631      -3.467 -15.766  21.514  1.00 11.150          H  
ATOM  26451  HE2 PHE A1631      -1.586 -13.882  18.163  1.00 11.150          H  
ATOM  26452  HZ  PHE A1631      -3.147 -15.581  19.080  1.00 11.150          H  
ATOM  26453  N   GLU A1632       1.752 -14.731  22.028  1.00  6.150          N  
ATOM  26454  CA  GLU A1632       2.787 -15.463  21.319  1.00  6.250          C  
ATOM  26455  C   GLU A1632       3.205 -14.861  19.986  1.00  6.150          C  
ATOM  26456  O   GLU A1632       2.373 -14.507  19.141  1.00  6.220          O  
ATOM  26457  CB  GLU A1632       2.320 -16.904  21.090  1.00  8.710          C  
ATOM  26458  CG  GLU A1632       2.169 -17.727  22.383  1.00  8.710          C  
ATOM  26459  CD  GLU A1632       1.776 -19.165  22.139  1.00  8.710          C  
ATOM  26460  OE1 GLU A1632       1.794 -19.571  21.006  1.00  8.710          O  
ATOM  26461  OE2 GLU A1632       1.458 -19.847  23.084  1.00  8.710          O  
ATOM  26462  H   GLU A1632       0.989 -15.248  22.439  1.00  7.380          H  
ATOM  26463  HA  GLU A1632       3.669 -15.486  21.960  1.00  7.500          H  
ATOM  26464 1HB  GLU A1632       1.357 -16.896  20.582  1.00 10.450          H  
ATOM  26465 2HB  GLU A1632       3.033 -17.418  20.439  1.00 10.450          H  
ATOM  26466 1HG  GLU A1632       3.116 -17.710  22.920  1.00 10.450          H  
ATOM  26467 2HG  GLU A1632       1.419 -17.258  23.015  1.00 10.450          H  
ATOM  26468  N   THR A1633       4.531 -14.806  19.808  1.00  6.260          N  
ATOM  26469  CA  THR A1633       5.196 -14.265  18.635  1.00  6.480          C  
ATOM  26470  C   THR A1633       4.775 -14.950  17.363  1.00  6.420          C  
ATOM  26471  O   THR A1633       4.498 -14.284  16.360  1.00  6.480          O  
ATOM  26472  CB  THR A1633       6.728 -14.438  18.756  1.00  8.980          C  
ATOM  26473  OG1 THR A1633       7.202 -13.735  19.909  1.00  8.980          O  
ATOM  26474  CG2 THR A1633       7.420 -13.883  17.492  1.00  8.980          C  
ATOM  26475  H   THR A1633       5.125 -15.126  20.561  1.00  7.510          H  
ATOM  26476  HA  THR A1633       4.953 -13.206  18.558  1.00  7.780          H  
ATOM  26477  HB  THR A1633       6.973 -15.498  18.864  1.00 10.780          H  
ATOM  26478  HG1 THR A1633       8.128 -13.958  20.053  1.00 10.780          H  
ATOM  26479 1HG2 THR A1633       8.497 -14.003  17.594  1.00 10.780          H  
ATOM  26480 2HG2 THR A1633       7.090 -14.422  16.606  1.00 10.780          H  
ATOM  26481 3HG2 THR A1633       7.181 -12.832  17.372  1.00 10.780          H  
ATOM  26482  N   GLU A1634       4.732 -16.276  17.384  1.00  6.550          N  
ATOM  26483  CA  GLU A1634       4.398 -17.010  16.186  1.00  6.500          C  
ATOM  26484  C   GLU A1634       2.973 -16.709  15.781  1.00  5.850          C  
ATOM  26485  O   GLU A1634       2.708 -16.495  14.601  1.00  5.880          O  
ATOM  26486  CB  GLU A1634       4.619 -18.500  16.426  1.00  9.120          C  
ATOM  26487  CG  GLU A1634       6.104 -18.868  16.636  1.00  9.120          C  
ATOM  26488  CD  GLU A1634       6.611 -18.511  18.022  1.00  9.120          C  
ATOM  26489  OE1 GLU A1634       5.795 -18.160  18.852  1.00  9.120          O  
ATOM  26490  OE2 GLU A1634       7.792 -18.569  18.244  1.00  9.120          O  
ATOM  26491  H   GLU A1634       4.968 -16.782  18.242  1.00  7.860          H  
ATOM  26492  HA  GLU A1634       5.059 -16.685  15.384  1.00  7.800          H  
ATOM  26493 1HB  GLU A1634       4.053 -18.821  17.301  1.00 10.940          H  
ATOM  26494 2HB  GLU A1634       4.250 -19.062  15.569  1.00 10.940          H  
ATOM  26495 1HG  GLU A1634       6.228 -19.939  16.479  1.00 10.940          H  
ATOM  26496 2HG  GLU A1634       6.704 -18.346  15.891  1.00 10.940          H  
ATOM  26497  N   ALA A1635       2.064 -16.659  16.756  1.00  5.490          N  
ATOM  26498  CA  ALA A1635       0.676 -16.352  16.472  1.00  5.260          C  
ATOM  26499  C   ALA A1635       0.536 -14.945  15.878  1.00  4.830          C  
ATOM  26500  O   ALA A1635      -0.210 -14.757  14.905  1.00  4.730          O  
ATOM  26501  CB  ALA A1635      -0.140 -16.495  17.731  1.00  7.460          C  
ATOM  26502  H   ALA A1635       2.352 -16.875  17.701  1.00  6.590          H  
ATOM  26503  HA  ALA A1635       0.315 -17.064  15.733  1.00  6.310          H  
ATOM  26504 1HB  ALA A1635      -1.180 -16.293  17.505  1.00  8.950          H  
ATOM  26505 2HB  ALA A1635      -0.041 -17.506  18.120  1.00  8.950          H  
ATOM  26506 3HB  ALA A1635       0.228 -15.790  18.472  1.00  8.950          H  
ATOM  26507  N   PHE A1636       1.288 -13.961  16.409  1.00  4.860          N  
ATOM  26508  CA  PHE A1636       1.221 -12.627  15.823  1.00  4.810          C  
ATOM  26509  C   PHE A1636       1.704 -12.631  14.396  1.00  4.680          C  
ATOM  26510  O   PHE A1636       1.062 -12.030  13.532  1.00  4.560          O  
ATOM  26511  CB  PHE A1636       2.074 -11.594  16.554  1.00  6.750          C  
ATOM  26512  CG  PHE A1636       1.479 -10.950  17.743  1.00  6.750          C  
ATOM  26513  CD1 PHE A1636       2.107 -11.006  18.966  1.00  6.750          C  
ATOM  26514  CD2 PHE A1636       0.287 -10.238  17.631  1.00  6.750          C  
ATOM  26515  CE1 PHE A1636       1.573 -10.357  20.045  1.00  6.750          C  
ATOM  26516  CE2 PHE A1636      -0.254  -9.598  18.715  1.00  6.750          C  
ATOM  26517  CZ  PHE A1636       0.391  -9.652  19.920  1.00  6.750          C  
ATOM  26518  H   PHE A1636       1.851 -14.138  17.249  1.00  5.830          H  
ATOM  26519  HA  PHE A1636       0.181 -12.307  15.829  1.00  5.770          H  
ATOM  26520 1HB  PHE A1636       3.000 -12.079  16.869  1.00  8.100          H  
ATOM  26521 2HB  PHE A1636       2.353 -10.809  15.855  1.00  8.100          H  
ATOM  26522  HD1 PHE A1636       3.043 -11.562  19.082  1.00  8.100          H  
ATOM  26523  HD2 PHE A1636      -0.216 -10.178  16.665  1.00  8.100          H  
ATOM  26524  HE1 PHE A1636       2.086 -10.407  21.004  1.00  8.100          H  
ATOM  26525  HE2 PHE A1636      -1.186  -9.040  18.618  1.00  8.100          H  
ATOM  26526  HZ  PHE A1636      -0.032  -9.138  20.780  1.00  8.100          H  
ATOM  26527  N   SER A1637       2.818 -13.323  14.145  1.00  5.000          N  
ATOM  26528  CA  SER A1637       3.396 -13.398  12.820  1.00  5.230          C  
ATOM  26529  C   SER A1637       2.417 -14.033  11.853  1.00  4.790          C  
ATOM  26530  O   SER A1637       2.133 -13.475  10.794  1.00  4.830          O  
ATOM  26531  CB  SER A1637       4.689 -14.184  12.859  1.00  7.230          C  
ATOM  26532  OG  SER A1637       5.261 -14.284  11.586  1.00  7.230          O  
ATOM  26533  H   SER A1637       3.307 -13.787  14.917  1.00  6.000          H  
ATOM  26534  HA  SER A1637       3.617 -12.388  12.480  1.00  6.280          H  
ATOM  26535 1HB  SER A1637       5.386 -13.698  13.543  1.00  8.680          H  
ATOM  26536 2HB  SER A1637       4.495 -15.179  13.252  1.00  8.680          H  
ATOM  26537  HG  SER A1637       6.101 -14.723  11.714  1.00  8.680          H  
ATOM  26538  N   ASN A1638       1.798 -15.145  12.254  1.00  4.610          N  
ATOM  26539  CA  ASN A1638       0.855 -15.839  11.394  1.00  4.640          C  
ATOM  26540  C   ASN A1638      -0.224 -14.881  10.898  1.00  4.120          C  
ATOM  26541  O   ASN A1638      -0.515 -14.821   9.690  1.00  4.410          O  
ATOM  26542  CB  ASN A1638       0.215 -16.967  12.177  1.00  6.480          C  
ATOM  26543  CG  ASN A1638       1.164 -18.108  12.459  1.00  6.480          C  
ATOM  26544  OD1 ASN A1638       2.215 -18.246  11.822  1.00  6.480          O  
ATOM  26545  ND2 ASN A1638       0.806 -18.937  13.407  1.00  6.480          N  
ATOM  26546  H   ASN A1638       2.053 -15.556  13.156  1.00  5.530          H  
ATOM  26547  HA  ASN A1638       1.386 -16.233  10.528  1.00  5.570          H  
ATOM  26548 1HB  ASN A1638      -0.136 -16.581  13.128  1.00  7.780          H  
ATOM  26549 2HB  ASN A1638      -0.653 -17.326  11.644  1.00  7.780          H  
ATOM  26550 1HD2 ASN A1638       1.395 -19.711  13.639  1.00  7.780          H  
ATOM  26551 2HD2 ASN A1638      -0.051 -18.796  13.898  1.00  7.780          H  
ATOM  26552  N   SER A1639      -0.790 -14.107  11.834  1.00  3.730          N  
ATOM  26553  CA  SER A1639      -1.808 -13.125  11.504  1.00  3.720          C  
ATOM  26554  C   SER A1639      -1.259 -12.018  10.625  1.00  3.580          C  
ATOM  26555  O   SER A1639      -1.875 -11.670   9.613  1.00  3.520          O  
ATOM  26556  CB  SER A1639      -2.388 -12.519  12.763  1.00  5.210          C  
ATOM  26557  OG  SER A1639      -3.377 -11.556  12.460  1.00  5.210          O  
ATOM  26558  H   SER A1639      -0.517 -14.234  12.818  1.00  4.480          H  
ATOM  26559  HA  SER A1639      -2.605 -13.628  10.960  1.00  4.460          H  
ATOM  26560 1HB  SER A1639      -2.817 -13.310  13.377  1.00  6.250          H  
ATOM  26561 2HB  SER A1639      -1.588 -12.057  13.344  1.00  6.250          H  
ATOM  26562  HG  SER A1639      -3.735 -11.289  13.310  1.00  6.250          H  
ATOM  26563  N   ASN A1640      -0.105 -11.462  11.000  1.00  3.620          N  
ATOM  26564  CA  ASN A1640       0.475 -10.346  10.283  1.00  3.540          C  
ATOM  26565  C   ASN A1640       0.850 -10.685   8.849  1.00  3.370          C  
ATOM  26566  O   ASN A1640       0.614  -9.862   7.964  1.00  3.280          O  
ATOM  26567  CB  ASN A1640       1.673  -9.835  11.030  1.00  4.990          C  
ATOM  26568  CG  ASN A1640       1.297  -9.105  12.290  1.00  4.990          C  
ATOM  26569  OD1 ASN A1640       0.172  -8.630  12.473  1.00  4.990          O  
ATOM  26570  ND2 ASN A1640       2.229  -9.012  13.177  1.00  4.990          N  
ATOM  26571  H   ASN A1640       0.358 -11.799  11.846  1.00  4.340          H  
ATOM  26572  HA  ASN A1640      -0.268  -9.551  10.242  1.00  4.250          H  
ATOM  26573 1HB  ASN A1640       2.323 -10.671  11.283  1.00  5.990          H  
ATOM  26574 2HB  ASN A1640       2.221  -9.179  10.389  1.00  5.990          H  
ATOM  26575 1HD2 ASN A1640       2.052  -8.544  14.041  1.00  5.990          H  
ATOM  26576 2HD2 ASN A1640       3.125  -9.409  12.996  1.00  5.990          H  
ATOM  26577  N   GLU A1641       1.369 -11.894   8.596  1.00  3.350          N  
ATOM  26578  CA  GLU A1641       1.691 -12.285   7.230  1.00  3.220          C  
ATOM  26579  C   GLU A1641       0.422 -12.432   6.425  1.00  3.110          C  
ATOM  26580  O   GLU A1641       0.374 -12.025   5.262  1.00  3.020          O  
ATOM  26581  CB  GLU A1641       2.504 -13.581   7.181  1.00  4.560          C  
ATOM  26582  CG  GLU A1641       3.948 -13.430   7.631  1.00  4.560          C  
ATOM  26583  CD  GLU A1641       4.706 -12.509   6.705  1.00  4.560          C  
ATOM  26584  OE1 GLU A1641       4.601 -12.698   5.509  1.00  4.560          O  
ATOM  26585  OE2 GLU A1641       5.368 -11.617   7.176  1.00  4.560          O  
ATOM  26586  H   GLU A1641       1.573 -12.524   9.372  1.00  4.020          H  
ATOM  26587  HA  GLU A1641       2.290 -11.496   6.777  1.00  3.860          H  
ATOM  26588 1HB  GLU A1641       2.030 -14.323   7.832  1.00  5.470          H  
ATOM  26589 2HB  GLU A1641       2.497 -13.981   6.167  1.00  5.470          H  
ATOM  26590 1HG  GLU A1641       3.964 -13.022   8.644  1.00  5.470          H  
ATOM  26591 2HG  GLU A1641       4.424 -14.409   7.651  1.00  5.470          H  
ATOM  26592  N   CYS A1642      -0.631 -12.971   7.037  1.00  3.160          N  
ATOM  26593  CA  CYS A1642      -1.866 -13.096   6.303  1.00  3.110          C  
ATOM  26594  C   CYS A1642      -2.380 -11.700   5.969  1.00  3.110          C  
ATOM  26595  O   CYS A1642      -2.800 -11.454   4.841  1.00  3.030          O  
ATOM  26596  CB  CYS A1642      -2.890 -13.871   7.114  1.00  4.370          C  
ATOM  26597  SG  CYS A1642      -2.440 -15.594   7.316  1.00  4.370          S  
ATOM  26598  H   CYS A1642      -0.539 -13.358   7.981  1.00  3.790          H  
ATOM  26599  HA  CYS A1642      -1.670 -13.634   5.379  1.00  3.730          H  
ATOM  26600 1HB  CYS A1642      -2.994 -13.427   8.105  1.00  5.250          H  
ATOM  26601 2HB  CYS A1642      -3.859 -13.826   6.621  1.00  5.250          H  
ATOM  26602  HG  CYS A1642      -1.504 -15.362   8.284  1.00  5.250          H  
ATOM  26603  N   GLN A1643      -2.290 -10.760   6.921  1.00  3.240          N  
ATOM  26604  CA  GLN A1643      -2.744  -9.398   6.672  1.00  3.270          C  
ATOM  26605  C   GLN A1643      -1.911  -8.736   5.587  1.00  3.140          C  
ATOM  26606  O   GLN A1643      -2.452  -8.020   4.743  1.00  3.070          O  
ATOM  26607  CB  GLN A1643      -2.639  -8.534   7.929  1.00  4.570          C  
ATOM  26608  CG  GLN A1643      -3.599  -8.859   9.050  1.00  4.570          C  
ATOM  26609  CD  GLN A1643      -3.293  -8.004  10.258  1.00  4.570          C  
ATOM  26610  OE1 GLN A1643      -3.190  -6.771  10.105  1.00  4.570          O  
ATOM  26611  NE2 GLN A1643      -3.126  -8.613  11.435  1.00  4.570          N  
ATOM  26612  H   GLN A1643      -1.950 -11.022   7.852  1.00  3.890          H  
ATOM  26613  HA  GLN A1643      -3.781  -9.430   6.342  1.00  3.920          H  
ATOM  26614 1HB  GLN A1643      -1.635  -8.617   8.332  1.00  5.480          H  
ATOM  26615 2HB  GLN A1643      -2.788  -7.496   7.657  1.00  5.480          H  
ATOM  26616 1HG  GLN A1643      -4.616  -8.647   8.723  1.00  5.480          H  
ATOM  26617 2HG  GLN A1643      -3.510  -9.899   9.327  1.00  5.480          H  
ATOM  26618 1HE2 GLN A1643      -2.906  -8.073  12.249  1.00  5.480          H  
ATOM  26619 2HE2 GLN A1643      -3.210  -9.625  11.524  1.00  5.480          H  
ATOM  26620  N   ARG A1644      -0.591  -8.980   5.596  1.00  3.130          N  
ATOM  26621  CA  ARG A1644       0.314  -8.396   4.619  1.00  3.050          C  
ATOM  26622  C   ARG A1644      -0.134  -8.788   3.227  1.00  2.880          C  
ATOM  26623  O   ARG A1644      -0.192  -7.948   2.324  1.00  2.820          O  
ATOM  26624  CB  ARG A1644       1.752  -8.882   4.852  1.00  4.300          C  
ATOM  26625  CG  ARG A1644       2.840  -8.200   4.003  1.00  4.300          C  
ATOM  26626  CD  ARG A1644       4.256  -8.636   4.381  1.00  4.300          C  
ATOM  26627  NE  ARG A1644       4.585 -10.020   3.988  1.00  4.300          N  
ATOM  26628  CZ  ARG A1644       5.001 -10.419   2.764  1.00  4.300          C  
ATOM  26629  NH1 ARG A1644       5.180  -9.593   1.770  1.00  4.300          N  
ATOM  26630  NH2 ARG A1644       5.238 -11.683   2.572  1.00  4.300          N  
ATOM  26631  H   ARG A1644      -0.202  -9.542   6.354  1.00  3.760          H  
ATOM  26632  HA  ARG A1644       0.283  -7.312   4.712  1.00  3.660          H  
ATOM  26633 1HB  ARG A1644       2.008  -8.798   5.891  1.00  5.160          H  
ATOM  26634 2HB  ARG A1644       1.802  -9.941   4.614  1.00  5.160          H  
ATOM  26635 1HG  ARG A1644       2.678  -8.471   2.977  1.00  5.160          H  
ATOM  26636 2HG  ARG A1644       2.766  -7.117   4.107  1.00  5.160          H  
ATOM  26637 1HD  ARG A1644       4.978  -7.965   3.920  1.00  5.160          H  
ATOM  26638 2HD  ARG A1644       4.360  -8.571   5.467  1.00  5.160          H  
ATOM  26639  HE  ARG A1644       4.506 -10.775   4.695  1.00  5.160          H  
ATOM  26640 1HH1 ARG A1644       5.012  -8.607   1.884  1.00  5.160          H  
ATOM  26641 2HH1 ARG A1644       5.498  -9.986   0.863  1.00  5.160          H  
ATOM  26642 1HH2 ARG A1644       5.107 -12.326   3.372  1.00  5.160          H  
ATOM  26643 2HH2 ARG A1644       5.525 -11.988   1.624  1.00  5.160          H  
ATOM  26644  N   LEU A1645      -0.495 -10.059   3.069  1.00  2.830          N  
ATOM  26645  CA  LEU A1645      -0.927 -10.559   1.787  1.00  2.700          C  
ATOM  26646  C   LEU A1645      -2.366 -10.182   1.450  1.00  2.690          C  
ATOM  26647  O   LEU A1645      -2.668  -9.925   0.289  1.00  2.630          O  
ATOM  26648  CB  LEU A1645      -0.716 -12.052   1.717  1.00  3.830          C  
ATOM  26649  CG  LEU A1645       0.690 -12.504   1.220  1.00  3.830          C  
ATOM  26650  CD1 LEU A1645       1.766 -12.090   2.218  1.00  3.830          C  
ATOM  26651  CD2 LEU A1645       0.671 -13.965   1.044  1.00  3.830          C  
ATOM  26652  H   LEU A1645      -0.377 -10.706   3.861  1.00  3.400          H  
ATOM  26653  HA  LEU A1645      -0.287 -10.120   1.035  1.00  3.240          H  
ATOM  26654 1HB  LEU A1645      -0.859 -12.452   2.724  1.00  4.600          H  
ATOM  26655 2HB  LEU A1645      -1.463 -12.470   1.084  1.00  4.600          H  
ATOM  26656  HG  LEU A1645       0.919 -12.030   0.273  1.00  4.600          H  
ATOM  26657 1HD1 LEU A1645       2.720 -12.415   1.869  1.00  4.600          H  
ATOM  26658 2HD1 LEU A1645       1.797 -11.027   2.340  1.00  4.600          H  
ATOM  26659 3HD1 LEU A1645       1.570 -12.554   3.177  1.00  4.600          H  
ATOM  26660 1HD2 LEU A1645       1.630 -14.328   0.712  1.00  4.600          H  
ATOM  26661 2HD2 LEU A1645       0.435 -14.411   1.987  1.00  4.600          H  
ATOM  26662 3HD2 LEU A1645      -0.089 -14.244   0.315  1.00  4.600          H  
ATOM  26663  N   VAL A1646      -3.278 -10.130   2.413  1.00  2.790          N  
ATOM  26664  CA  VAL A1646      -4.629  -9.724   2.046  1.00  2.830          C  
ATOM  26665  C   VAL A1646      -4.583  -8.289   1.537  1.00  2.820          C  
ATOM  26666  O   VAL A1646      -5.198  -7.969   0.514  1.00  2.800          O  
ATOM  26667  CB  VAL A1646      -5.627  -9.865   3.215  1.00  3.950          C  
ATOM  26668  CG1 VAL A1646      -6.971  -9.220   2.837  1.00  3.950          C  
ATOM  26669  CG2 VAL A1646      -5.855 -11.358   3.524  1.00  3.950          C  
ATOM  26670  H   VAL A1646      -3.041 -10.398   3.371  1.00  3.350          H  
ATOM  26671  HA  VAL A1646      -4.980 -10.358   1.234  1.00  3.400          H  
ATOM  26672  HB  VAL A1646      -5.226  -9.359   4.095  1.00  4.740          H  
ATOM  26673 1HG1 VAL A1646      -7.667  -9.327   3.666  1.00  4.740          H  
ATOM  26674 2HG1 VAL A1646      -6.837  -8.161   2.623  1.00  4.740          H  
ATOM  26675 3HG1 VAL A1646      -7.378  -9.716   1.955  1.00  4.740          H  
ATOM  26676 1HG2 VAL A1646      -6.554 -11.458   4.351  1.00  4.740          H  
ATOM  26677 2HG2 VAL A1646      -6.262 -11.850   2.646  1.00  4.740          H  
ATOM  26678 3HG2 VAL A1646      -4.923 -11.827   3.790  1.00  4.740          H  
ATOM  26679  N   LYS A1647      -3.862  -7.423   2.255  1.00  2.870          N  
ATOM  26680  CA  LYS A1647      -3.723  -6.034   1.867  1.00  2.900          C  
ATOM  26681  C   LYS A1647      -3.045  -5.937   0.502  1.00  2.790          C  
ATOM  26682  O   LYS A1647      -3.455  -5.128  -0.336  1.00  2.790          O  
ATOM  26683  CB  LYS A1647      -2.944  -5.295   2.953  1.00  4.050          C  
ATOM  26684  CG  LYS A1647      -3.760  -5.142   4.256  1.00  4.050          C  
ATOM  26685  CD  LYS A1647      -2.956  -4.520   5.397  1.00  4.050          C  
ATOM  26686  CE  LYS A1647      -3.793  -4.489   6.690  1.00  4.050          C  
ATOM  26687  NZ  LYS A1647      -3.015  -3.991   7.867  1.00  4.050          N  
ATOM  26688  H   LYS A1647      -3.390  -7.745   3.106  1.00  3.440          H  
ATOM  26689  HA  LYS A1647      -4.715  -5.596   1.784  1.00  3.480          H  
ATOM  26690 1HB  LYS A1647      -2.024  -5.842   3.180  1.00  4.860          H  
ATOM  26691 2HB  LYS A1647      -2.665  -4.305   2.598  1.00  4.860          H  
ATOM  26692 1HG  LYS A1647      -4.628  -4.515   4.055  1.00  4.860          H  
ATOM  26693 2HG  LYS A1647      -4.117  -6.119   4.570  1.00  4.860          H  
ATOM  26694 1HD  LYS A1647      -2.059  -5.119   5.572  1.00  4.860          H  
ATOM  26695 2HD  LYS A1647      -2.657  -3.506   5.133  1.00  4.860          H  
ATOM  26696 1HE  LYS A1647      -4.655  -3.843   6.538  1.00  4.860          H  
ATOM  26697 2HE  LYS A1647      -4.143  -5.500   6.905  1.00  4.860          H  
ATOM  26698 1HZ  LYS A1647      -3.606  -4.000   8.690  1.00  4.860          H  
ATOM  26699 2HZ  LYS A1647      -2.220  -4.598   8.026  1.00  4.860          H  
ATOM  26700 3HZ  LYS A1647      -2.693  -3.052   7.694  1.00  4.860          H  
ATOM  26701  N   ALA A1648      -2.021  -6.770   0.266  1.00  2.730          N  
ATOM  26702  CA  ALA A1648      -1.331  -6.816  -1.008  1.00  2.690          C  
ATOM  26703  C   ALA A1648      -2.239  -7.223  -2.138  1.00  2.630          C  
ATOM  26704  O   ALA A1648      -2.170  -6.649  -3.221  1.00  2.640          O  
ATOM  26705  CB  ALA A1648      -0.225  -7.791  -0.912  1.00  3.780          C  
ATOM  26706  H   ALA A1648      -1.666  -7.372   1.013  1.00  3.280          H  
ATOM  26707  HA  ALA A1648      -0.940  -5.825  -1.216  1.00  3.230          H  
ATOM  26708 1HB  ALA A1648       0.346  -7.836  -1.805  1.00  4.540          H  
ATOM  26709 2HB  ALA A1648       0.370  -7.455  -0.105  1.00  4.540          H  
ATOM  26710 3HB  ALA A1648      -0.617  -8.753  -0.704  1.00  4.540          H  
ATOM  26711  N   CYS A1649      -3.112  -8.199  -1.895  1.00  2.610          N  
ATOM  26712  CA  CYS A1649      -4.036  -8.617  -2.923  1.00  2.620          C  
ATOM  26713  C   CYS A1649      -4.925  -7.454  -3.282  1.00  2.630          C  
ATOM  26714  O   CYS A1649      -5.175  -7.199  -4.462  1.00  2.610          O  
ATOM  26715  CB  CYS A1649      -4.922  -9.766  -2.473  1.00  3.660          C  
ATOM  26716  SG  CYS A1649      -6.022 -10.351  -3.780  1.00  3.660          S  
ATOM  26717  H   CYS A1649      -3.082  -8.695  -1.001  1.00  3.130          H  
ATOM  26718  HA  CYS A1649      -3.469  -8.925  -3.800  1.00  3.140          H  
ATOM  26719 1HB  CYS A1649      -4.317 -10.592  -2.140  1.00  4.400          H  
ATOM  26720 2HB  CYS A1649      -5.535  -9.447  -1.626  1.00  4.400          H  
ATOM  26721  HG  CYS A1649      -6.576  -9.159  -4.043  1.00  4.400          H  
ATOM  26722  N   ASN A1650      -5.430  -6.761  -2.262  1.00  2.710          N  
ATOM  26723  CA  ASN A1650      -6.323  -5.649  -2.492  1.00  2.780          C  
ATOM  26724  C   ASN A1650      -5.617  -4.534  -3.270  1.00  2.730          C  
ATOM  26725  O   ASN A1650      -6.206  -3.938  -4.182  1.00  2.730          O  
ATOM  26726  CB  ASN A1650      -6.864  -5.184  -1.165  1.00  3.860          C  
ATOM  26727  CG  ASN A1650      -7.816  -6.213  -0.586  1.00  3.860          C  
ATOM  26728  OD1 ASN A1650      -8.312  -7.092  -1.308  1.00  3.860          O  
ATOM  26729  ND2 ASN A1650      -8.091  -6.121   0.692  1.00  3.860          N  
ATOM  26730  H   ASN A1650      -5.216  -7.055  -1.301  1.00  3.250          H  
ATOM  26731  HA  ASN A1650      -7.146  -5.996  -3.107  1.00  3.340          H  
ATOM  26732 1HB  ASN A1650      -6.047  -5.026  -0.468  1.00  4.640          H  
ATOM  26733 2HB  ASN A1650      -7.386  -4.235  -1.289  1.00  4.640          H  
ATOM  26734 1HD2 ASN A1650      -8.729  -6.770   1.109  1.00  4.640          H  
ATOM  26735 2HD2 ASN A1650      -7.676  -5.401   1.245  1.00  4.640          H  
ATOM  26736  N   TYR A1651      -4.332  -4.296  -2.956  1.00  2.730          N  
ATOM  26737  CA  TYR A1651      -3.522  -3.328  -3.685  1.00  2.740          C  
ATOM  26738  C   TYR A1651      -3.461  -3.675  -5.145  1.00  2.700          C  
ATOM  26739  O   TYR A1651      -3.681  -2.811  -5.986  1.00  2.740          O  
ATOM  26740  CB  TYR A1651      -2.084  -3.264  -3.178  1.00  3.830          C  
ATOM  26741  CG  TYR A1651      -1.162  -2.428  -4.088  1.00  3.830          C  
ATOM  26742  CD1 TYR A1651      -1.092  -1.062  -3.978  1.00  3.830          C  
ATOM  26743  CD2 TYR A1651      -0.382  -3.079  -5.059  1.00  3.830          C  
ATOM  26744  CE1 TYR A1651      -0.246  -0.350  -4.816  1.00  3.830          C  
ATOM  26745  CE2 TYR A1651       0.448  -2.372  -5.885  1.00  3.830          C  
ATOM  26746  CZ  TYR A1651       0.524  -1.009  -5.762  1.00  3.830          C  
ATOM  26747  OH  TYR A1651       1.357  -0.283  -6.589  1.00  3.830          O  
ATOM  26748  H   TYR A1651      -3.927  -4.779  -2.148  1.00  3.280          H  
ATOM  26749  HA  TYR A1651      -3.983  -2.347  -3.588  1.00  3.290          H  
ATOM  26750 1HB  TYR A1651      -2.064  -2.841  -2.173  1.00  4.600          H  
ATOM  26751 2HB  TYR A1651      -1.676  -4.260  -3.114  1.00  4.600          H  
ATOM  26752  HD1 TYR A1651      -1.696  -0.541  -3.236  1.00  4.600          H  
ATOM  26753  HD2 TYR A1651      -0.432  -4.154  -5.158  1.00  4.600          H  
ATOM  26754  HE1 TYR A1651      -0.185   0.730  -4.737  1.00  4.600          H  
ATOM  26755  HE2 TYR A1651       1.049  -2.893  -6.631  1.00  4.600          H  
ATOM  26756  HH  TYR A1651       1.454   0.608  -6.248  1.00  4.600          H  
ATOM  26757  N   MET A1652      -3.118  -4.933  -5.437  1.00  2.660          N  
ATOM  26758  CA  MET A1652      -2.961  -5.438  -6.792  1.00  2.680          C  
ATOM  26759  C   MET A1652      -4.247  -5.279  -7.584  1.00  2.660          C  
ATOM  26760  O   MET A1652      -4.203  -4.858  -8.740  1.00  2.720          O  
ATOM  26761  CB  MET A1652      -2.506  -6.880  -6.702  1.00  3.740          C  
ATOM  26762  CG  MET A1652      -1.099  -6.996  -6.149  1.00  3.740          C  
ATOM  26763  SD  MET A1652      -0.586  -8.665  -5.820  1.00  3.740          S  
ATOM  26764  CE  MET A1652       0.794  -8.286  -4.784  1.00  3.740          C  
ATOM  26765  H   MET A1652      -2.927  -5.570  -4.653  1.00  3.190          H  
ATOM  26766  HA  MET A1652      -2.186  -4.858  -7.288  1.00  3.220          H  
ATOM  26767 1HB  MET A1652      -3.175  -7.437  -6.052  1.00  4.490          H  
ATOM  26768 2HB  MET A1652      -2.537  -7.344  -7.688  1.00  4.490          H  
ATOM  26769 1HG  MET A1652      -0.413  -6.572  -6.878  1.00  4.490          H  
ATOM  26770 2HG  MET A1652      -1.000  -6.421  -5.249  1.00  4.490          H  
ATOM  26771 1HE  MET A1652       1.280  -9.189  -4.453  1.00  4.490          H  
ATOM  26772 2HE  MET A1652       1.478  -7.681  -5.327  1.00  4.490          H  
ATOM  26773 3HE  MET A1652       0.443  -7.730  -3.943  1.00  4.490          H  
ATOM  26774  N   ILE A1653      -5.393  -5.565  -6.957  1.00  2.630          N  
ATOM  26775  CA  ILE A1653      -6.673  -5.407  -7.636  1.00  2.670          C  
ATOM  26776  C   ILE A1653      -6.874  -3.941  -7.991  1.00  2.710          C  
ATOM  26777  O   ILE A1653      -7.232  -3.608  -9.129  1.00  2.780          O  
ATOM  26778  CB  ILE A1653      -7.838  -5.873  -6.728  1.00  3.720          C  
ATOM  26779  CG1 ILE A1653      -7.756  -7.411  -6.519  1.00  3.720          C  
ATOM  26780  CG2 ILE A1653      -9.202  -5.452  -7.356  1.00  3.720          C  
ATOM  26781  CD1 ILE A1653      -8.628  -7.950  -5.380  1.00  3.720          C  
ATOM  26782  H   ILE A1653      -5.353  -5.953  -6.008  1.00  3.160          H  
ATOM  26783  HA  ILE A1653      -6.661  -5.997  -8.553  1.00  3.200          H  
ATOM  26784  HB  ILE A1653      -7.735  -5.409  -5.746  1.00  4.470          H  
ATOM  26785 1HG1 ILE A1653      -8.063  -7.898  -7.444  1.00  4.470          H  
ATOM  26786 2HG1 ILE A1653      -6.724  -7.683  -6.321  1.00  4.470          H  
ATOM  26787 1HG2 ILE A1653     -10.018  -5.766  -6.717  1.00  4.470          H  
ATOM  26788 2HG2 ILE A1653      -9.257  -4.371  -7.473  1.00  4.470          H  
ATOM  26789 3HG2 ILE A1653      -9.307  -5.922  -8.337  1.00  4.470          H  
ATOM  26790 1HD1 ILE A1653      -8.505  -9.029  -5.316  1.00  4.470          H  
ATOM  26791 2HD1 ILE A1653      -8.320  -7.500  -4.438  1.00  4.470          H  
ATOM  26792 3HD1 ILE A1653      -9.671  -7.725  -5.558  1.00  4.470          H  
ATOM  26793  N   ALA A1654      -6.671  -3.058  -7.009  1.00  2.740          N  
ATOM  26794  CA  ALA A1654      -6.823  -1.636  -7.245  1.00  2.830          C  
ATOM  26795  C   ALA A1654      -5.839  -1.144  -8.291  1.00  2.830          C  
ATOM  26796  O   ALA A1654      -6.178  -0.287  -9.115  1.00  2.980          O  
ATOM  26797  CB  ALA A1654      -6.620  -0.870  -5.960  1.00  3.930          C  
ATOM  26798  H   ALA A1654      -6.400  -3.386  -6.075  1.00  3.290          H  
ATOM  26799  HA  ALA A1654      -7.831  -1.462  -7.614  1.00  3.400          H  
ATOM  26800 1HB  ALA A1654      -6.760   0.191  -6.143  1.00  4.710          H  
ATOM  26801 2HB  ALA A1654      -7.338  -1.215  -5.219  1.00  4.710          H  
ATOM  26802 3HB  ALA A1654      -5.608  -1.049  -5.594  1.00  4.710          H  
ATOM  26803  N   ALA A1655      -4.613  -1.676  -8.257  1.00  2.810          N  
ATOM  26804  CA  ALA A1655      -3.599  -1.280  -9.200  1.00  2.900          C  
ATOM  26805  C   ALA A1655      -4.043  -1.628 -10.589  1.00  2.910          C  
ATOM  26806  O   ALA A1655      -3.938  -0.787 -11.471  1.00  3.060          O  
ATOM  26807  CB  ALA A1655      -2.273  -1.948  -8.884  1.00  4.020          C  
ATOM  26808  H   ALA A1655      -4.382  -2.346  -7.529  1.00  3.370          H  
ATOM  26809  HA  ALA A1655      -3.482  -0.203  -9.144  1.00  3.480          H  
ATOM  26810 1HB  ALA A1655      -1.521  -1.623  -9.600  1.00  4.830          H  
ATOM  26811 2HB  ALA A1655      -1.966  -1.676  -7.874  1.00  4.830          H  
ATOM  26812 3HB  ALA A1655      -2.386  -3.023  -8.947  1.00  4.830          H  
ATOM  26813  N   GLN A1656      -4.606  -2.826 -10.784  1.00  2.910          N  
ATOM  26814  CA  GLN A1656      -5.076  -3.217 -12.101  1.00  3.010          C  
ATOM  26815  C   GLN A1656      -6.192  -2.307 -12.588  1.00  2.920          C  
ATOM  26816  O   GLN A1656      -6.198  -1.898 -13.755  1.00  3.200          O  
ATOM  26817  CB  GLN A1656      -5.506  -4.683 -12.104  1.00  4.170          C  
ATOM  26818  CG  GLN A1656      -4.336  -5.668 -12.021  1.00  4.170          C  
ATOM  26819  CD  GLN A1656      -4.781  -7.114 -11.882  1.00  4.170          C  
ATOM  26820  OE1 GLN A1656      -5.314  -7.527 -10.841  1.00  4.170          O  
ATOM  26821  NE2 GLN A1656      -4.593  -7.896 -12.947  1.00  4.170          N  
ATOM  26822  H   GLN A1656      -4.635  -3.499 -10.010  1.00  3.490          H  
ATOM  26823  HA  GLN A1656      -4.248  -3.125 -12.791  1.00  3.610          H  
ATOM  26824 1HB  GLN A1656      -6.156  -4.866 -11.247  1.00  5.010          H  
ATOM  26825 2HB  GLN A1656      -6.075  -4.901 -13.006  1.00  5.010          H  
ATOM  26826 1HG  GLN A1656      -3.744  -5.586 -12.936  1.00  5.010          H  
ATOM  26827 2HG  GLN A1656      -3.723  -5.414 -11.160  1.00  5.010          H  
ATOM  26828 1HE2 GLN A1656      -4.876  -8.852 -12.924  1.00  5.010          H  
ATOM  26829 2HE2 GLN A1656      -4.176  -7.528 -13.819  1.00  5.010          H  
ATOM  26830  N   ASN A1657      -7.101  -1.922 -11.693  1.00  2.870          N  
ATOM  26831  CA  ASN A1657      -8.170  -1.038 -12.120  1.00  3.030          C  
ATOM  26832  C   ASN A1657      -7.569   0.282 -12.615  1.00  3.250          C  
ATOM  26833  O   ASN A1657      -7.987   0.822 -13.640  1.00  3.530          O  
ATOM  26834  CB  ASN A1657      -9.138  -0.805 -10.978  1.00  4.180          C  
ATOM  26835  CG  ASN A1657      -9.970  -2.026 -10.665  1.00  4.180          C  
ATOM  26836  OD1 ASN A1657     -10.106  -2.945 -11.481  1.00  4.180          O  
ATOM  26837  ND2 ASN A1657     -10.533  -2.052  -9.483  1.00  4.180          N  
ATOM  26838  H   ASN A1657      -7.080  -2.319 -10.745  1.00  3.440          H  
ATOM  26839  HA  ASN A1657      -8.697  -1.500 -12.954  1.00  3.640          H  
ATOM  26840 1HB  ASN A1657      -8.581  -0.524 -10.086  1.00  5.010          H  
ATOM  26841 2HB  ASN A1657      -9.799   0.023 -11.226  1.00  5.010          H  
ATOM  26842 1HD2 ASN A1657     -11.090  -2.838  -9.217  1.00  5.010          H  
ATOM  26843 2HD2 ASN A1657     -10.403  -1.293  -8.848  1.00  5.010          H  
ATOM  26844  N   ARG A1658      -6.542   0.777 -11.912  1.00  3.510          N  
ATOM  26845  CA  ARG A1658      -5.835   1.991 -12.317  1.00  4.190          C  
ATOM  26846  C   ARG A1658      -5.060   1.789 -13.632  1.00  4.320          C  
ATOM  26847  O   ARG A1658      -5.088   2.653 -14.524  1.00  4.840          O  
ATOM  26848  CB  ARG A1658      -4.860   2.452 -11.236  1.00  5.590          C  
ATOM  26849  CG  ARG A1658      -5.489   3.033  -9.960  1.00  5.590          C  
ATOM  26850  CD  ARG A1658      -4.457   3.719  -9.111  1.00  5.590          C  
ATOM  26851  NE  ARG A1658      -3.460   2.776  -8.550  1.00  5.590          N  
ATOM  26852  CZ  ARG A1658      -3.554   2.130  -7.355  1.00  5.590          C  
ATOM  26853  NH1 ARG A1658      -4.587   2.322  -6.561  1.00  5.590          N  
ATOM  26854  NH2 ARG A1658      -2.586   1.308  -6.977  1.00  5.590          N  
ATOM  26855  H   ARG A1658      -6.287   0.308 -11.034  1.00  4.210          H  
ATOM  26856  HA  ARG A1658      -6.573   2.777 -12.470  1.00  5.030          H  
ATOM  26857 1HB  ARG A1658      -4.242   1.619 -10.932  1.00  6.710          H  
ATOM  26858 2HB  ARG A1658      -4.200   3.208 -11.652  1.00  6.710          H  
ATOM  26859 1HG  ARG A1658      -6.262   3.751 -10.226  1.00  6.710          H  
ATOM  26860 2HG  ARG A1658      -5.929   2.227  -9.379  1.00  6.710          H  
ATOM  26861 1HD  ARG A1658      -3.923   4.444  -9.725  1.00  6.710          H  
ATOM  26862 2HD  ARG A1658      -4.943   4.244  -8.294  1.00  6.710          H  
ATOM  26863  HE  ARG A1658      -2.636   2.594  -9.108  1.00  6.710          H  
ATOM  26864 1HH1 ARG A1658      -5.328   2.950  -6.831  1.00  6.710          H  
ATOM  26865 2HH1 ARG A1658      -4.622   1.859  -5.664  1.00  6.710          H  
ATOM  26866 1HH2 ARG A1658      -1.786   1.145  -7.578  1.00  6.710          H  
ATOM  26867 2HH2 ARG A1658      -2.648   0.828  -6.090  1.00  6.710          H  
ATOM  26868  N   LEU A1659      -4.441   0.610 -13.786  1.00  4.140          N  
ATOM  26869  CA  LEU A1659      -3.634   0.301 -14.956  1.00  4.720          C  
ATOM  26870  C   LEU A1659      -4.469   0.365 -16.213  1.00  4.750          C  
ATOM  26871  O   LEU A1659      -3.956   0.762 -17.253  1.00  5.400          O  
ATOM  26872  CB  LEU A1659      -2.958  -1.085 -14.893  1.00  6.380          C  
ATOM  26873  CG  LEU A1659      -1.867  -1.339 -13.798  1.00  6.380          C  
ATOM  26874  CD1 LEU A1659      -1.358  -2.768 -13.935  1.00  6.380          C  
ATOM  26875  CD2 LEU A1659      -0.795  -0.324 -13.874  1.00  6.380          C  
ATOM  26876  H   LEU A1659      -4.462  -0.048 -13.009  1.00  4.970          H  
ATOM  26877  HA  LEU A1659      -2.868   1.062 -15.049  1.00  5.660          H  
ATOM  26878 1HB  LEU A1659      -3.738  -1.829 -14.761  1.00  7.650          H  
ATOM  26879 2HB  LEU A1659      -2.482  -1.270 -15.849  1.00  7.650          H  
ATOM  26880  HG  LEU A1659      -2.285  -1.278 -12.859  1.00  7.650          H  
ATOM  26881 1HD1 LEU A1659      -0.622  -2.960 -13.167  1.00  7.650          H  
ATOM  26882 2HD1 LEU A1659      -2.175  -3.473 -13.834  1.00  7.650          H  
ATOM  26883 3HD1 LEU A1659      -0.905  -2.896 -14.899  1.00  7.650          H  
ATOM  26884 1HD2 LEU A1659      -0.069  -0.530 -13.092  1.00  7.650          H  
ATOM  26885 2HD2 LEU A1659      -0.328  -0.366 -14.849  1.00  7.650          H  
ATOM  26886 3HD2 LEU A1659      -1.197   0.656 -13.715  1.00  7.650          H  
ATOM  26887  N   LEU A1660      -5.763   0.074 -16.130  1.00  4.240          N  
ATOM  26888  CA  LEU A1660      -6.601   0.146 -17.318  1.00  4.490          C  
ATOM  26889  C   LEU A1660      -6.554   1.552 -17.935  1.00  4.810          C  
ATOM  26890  O   LEU A1660      -6.593   1.686 -19.168  1.00  5.380          O  
ATOM  26891  CB  LEU A1660      -8.062  -0.157 -16.947  1.00  6.190          C  
ATOM  26892  CG  LEU A1660      -8.416  -1.600 -16.494  1.00  6.190          C  
ATOM  26893  CD1 LEU A1660      -9.846  -1.607 -15.977  1.00  6.190          C  
ATOM  26894  CD2 LEU A1660      -8.256  -2.576 -17.647  1.00  6.190          C  
ATOM  26895  H   LEU A1660      -6.139  -0.289 -15.245  1.00  5.090          H  
ATOM  26896  HA  LEU A1660      -6.231  -0.564 -18.049  1.00  5.390          H  
ATOM  26897 1HB  LEU A1660      -8.339   0.509 -16.130  1.00  7.420          H  
ATOM  26898 2HB  LEU A1660      -8.689   0.086 -17.801  1.00  7.420          H  
ATOM  26899  HG  LEU A1660      -7.765  -1.895 -15.679  1.00  7.420          H  
ATOM  26900 1HD1 LEU A1660     -10.104  -2.609 -15.636  1.00  7.420          H  
ATOM  26901 2HD1 LEU A1660      -9.930  -0.907 -15.141  1.00  7.420          H  
ATOM  26902 3HD1 LEU A1660     -10.526  -1.307 -16.772  1.00  7.420          H  
ATOM  26903 1HD2 LEU A1660      -8.515  -3.578 -17.306  1.00  7.420          H  
ATOM  26904 2HD2 LEU A1660      -8.914  -2.289 -18.467  1.00  7.420          H  
ATOM  26905 3HD2 LEU A1660      -7.232  -2.571 -17.983  1.00  7.420          H  
ATOM  26906  N   ALA A1661      -6.511   2.603 -17.095  1.00  4.640          N  
ATOM  26907  CA  ALA A1661      -6.454   3.985 -17.575  1.00  5.180          C  
ATOM  26908  C   ALA A1661      -5.098   4.252 -18.240  1.00  5.950          C  
ATOM  26909  O   ALA A1661      -5.003   4.908 -19.288  1.00  6.520          O  
ATOM  26910  CB  ALA A1661      -6.702   4.928 -16.420  1.00  7.040          C  
ATOM  26911  H   ALA A1661      -6.456   2.451 -16.085  1.00  5.570          H  
ATOM  26912  HA  ALA A1661      -7.238   4.129 -18.319  1.00  6.220          H  
ATOM  26913 1HB  ALA A1661      -6.683   5.930 -16.764  1.00  8.440          H  
ATOM  26914 2HB  ALA A1661      -7.679   4.716 -15.987  1.00  8.440          H  
ATOM  26915 3HB  ALA A1661      -5.934   4.787 -15.668  1.00  8.440          H  
ATOM  26916  N   ILE A1662      -4.046   3.702 -17.635  1.00  6.070          N  
ATOM  26917  CA  ILE A1662      -2.681   3.838 -18.152  1.00  6.940          C  
ATOM  26918  C   ILE A1662      -2.556   3.145 -19.506  1.00  7.290          C  
ATOM  26919  O   ILE A1662      -1.916   3.664 -20.422  1.00  7.850          O  
ATOM  26920  CB  ILE A1662      -1.636   3.324 -17.152  1.00  9.370          C  
ATOM  26921  CG1 ILE A1662      -1.647   4.278 -15.922  1.00  9.370          C  
ATOM  26922  CG2 ILE A1662      -0.228   3.246 -17.827  1.00  9.370          C  
ATOM  26923  CD1 ILE A1662      -0.912   3.778 -14.710  1.00  9.370          C  
ATOM  26924  H   ILE A1662      -4.227   3.207 -16.751  1.00  7.280          H  
ATOM  26925  HA  ILE A1662      -2.483   4.900 -18.303  1.00  8.330          H  
ATOM  26926  HB  ILE A1662      -1.917   2.335 -16.809  1.00 11.240          H  
ATOM  26927 1HG1 ILE A1662      -1.210   5.229 -16.225  1.00 11.240          H  
ATOM  26928 2HG1 ILE A1662      -2.684   4.458 -15.633  1.00 11.240          H  
ATOM  26929 1HG2 ILE A1662       0.502   2.886 -17.116  1.00 11.240          H  
ATOM  26930 2HG2 ILE A1662      -0.251   2.561 -18.677  1.00 11.240          H  
ATOM  26931 3HG2 ILE A1662       0.065   4.239 -18.178  1.00 11.240          H  
ATOM  26932 1HD1 ILE A1662      -0.991   4.520 -13.916  1.00 11.240          H  
ATOM  26933 2HD1 ILE A1662      -1.360   2.854 -14.377  1.00 11.240          H  
ATOM  26934 3HD1 ILE A1662       0.136   3.612 -14.938  1.00 11.240          H  
ATOM  26935  N   ASN A1663      -3.118   1.946 -19.606  1.00  7.120          N  
ATOM  26936  CA  ASN A1663      -3.102   1.187 -20.843  1.00  7.600          C  
ATOM  26937  C   ASN A1663      -3.954   1.913 -21.899  1.00  7.590          C  
ATOM  26938  O   ASN A1663      -3.577   2.002 -23.073  1.00  8.140          O  
ATOM  26939  CB  ASN A1663      -3.517  -0.242 -20.545  1.00 10.450          C  
ATOM  26940  CG  ASN A1663      -2.383  -1.023 -19.902  1.00 10.450          C  
ATOM  26941  OD1 ASN A1663      -1.558  -1.637 -20.609  1.00 10.450          O  
ATOM  26942  ND2 ASN A1663      -2.307  -0.969 -18.610  1.00 10.450          N  
ATOM  26943  H   ASN A1663      -3.580   1.566 -18.785  1.00  8.540          H  
ATOM  26944  HA  ASN A1663      -2.078   1.156 -21.215  1.00  9.120          H  
ATOM  26945 1HB  ASN A1663      -4.369  -0.229 -19.863  1.00 12.540          H  
ATOM  26946 2HB  ASN A1663      -3.815  -0.742 -21.433  1.00 12.540          H  
ATOM  26947 1HD2 ASN A1663      -1.534  -1.411 -18.103  1.00 12.540          H  
ATOM  26948 2HD2 ASN A1663      -2.993  -0.422 -18.106  1.00 12.540          H  
ATOM  26949  N   THR A1664      -5.031   2.581 -21.487  1.00  7.140          N  
ATOM  26950  CA  THR A1664      -5.814   3.362 -22.444  1.00  7.260          C  
ATOM  26951  C   THR A1664      -4.906   4.422 -23.084  1.00  7.350          C  
ATOM  26952  O   THR A1664      -4.948   4.670 -24.298  1.00  7.880          O  
ATOM  26953  CB  THR A1664      -7.044   4.003 -21.775  1.00 10.120          C  
ATOM  26954  OG1 THR A1664      -7.910   2.954 -21.284  1.00 10.120          O  
ATOM  26955  CG2 THR A1664      -7.792   4.876 -22.776  1.00 10.120          C  
ATOM  26956  H   THR A1664      -5.367   2.475 -20.527  1.00  8.570          H  
ATOM  26957  HA  THR A1664      -6.176   2.710 -23.222  1.00  8.710          H  
ATOM  26958  HB  THR A1664      -6.743   4.617 -20.945  1.00 12.140          H  
ATOM  26959  HG1 THR A1664      -7.486   2.506 -20.508  1.00 12.140          H  
ATOM  26960 1HG2 THR A1664      -8.662   5.303 -22.300  1.00 12.140          H  
ATOM  26961 2HG2 THR A1664      -7.148   5.680 -23.131  1.00 12.140          H  
ATOM  26962 3HG2 THR A1664      -8.106   4.273 -23.620  1.00 12.140          H  
ATOM  26963  N   CYS A1665      -4.096   5.038 -22.236  1.00  7.020          N  
ATOM  26964  CA  CYS A1665      -3.143   6.064 -22.602  1.00  7.310          C  
ATOM  26965  C   CYS A1665      -1.842   5.606 -23.313  1.00  7.160          C  
ATOM  26966  O   CYS A1665      -1.219   6.429 -24.009  1.00  7.740          O  
ATOM  26967  CB  CYS A1665      -2.742   6.755 -21.331  1.00 10.120          C  
ATOM  26968  SG  CYS A1665      -4.038   7.615 -20.597  1.00 10.120          S  
ATOM  26969  H   CYS A1665      -4.209   4.800 -21.245  1.00  8.420          H  
ATOM  26970  HA  CYS A1665      -3.660   6.773 -23.245  1.00  8.770          H  
ATOM  26971 1HB  CYS A1665      -2.378   6.036 -20.616  1.00 12.140          H  
ATOM  26972 2HB  CYS A1665      -1.966   7.408 -21.535  1.00 12.140          H  
ATOM  26973  HG  CYS A1665      -4.630   6.527 -20.027  1.00 12.140          H  
ATOM  26974  N   PHE A1666      -1.398   4.339 -23.081  1.00  6.670          N  
ATOM  26975  CA  PHE A1666      -0.134   3.791 -23.633  1.00  6.770          C  
ATOM  26976  C   PHE A1666      -0.152   2.462 -24.479  1.00  6.160          C  
ATOM  26977  O   PHE A1666       0.819   2.182 -25.192  1.00  6.550          O  
ATOM  26978  CB  PHE A1666       0.892   3.632 -22.504  1.00  9.440          C  
ATOM  26979  CG  PHE A1666       2.270   3.290 -23.017  1.00  9.440          C  
ATOM  26980  CD1 PHE A1666       3.018   4.261 -23.678  1.00  9.440          C  
ATOM  26981  CD2 PHE A1666       2.821   2.035 -22.863  1.00  9.440          C  
ATOM  26982  CE1 PHE A1666       4.262   3.978 -24.169  1.00  9.440          C  
ATOM  26983  CE2 PHE A1666       4.064   1.746 -23.366  1.00  9.440          C  
ATOM  26984  CZ  PHE A1666       4.785   2.720 -24.018  1.00  9.440          C  
ATOM  26985  H   PHE A1666      -1.923   3.758 -22.428  1.00  8.000          H  
ATOM  26986  HA  PHE A1666       0.256   4.557 -24.302  1.00  8.120          H  
ATOM  26987 1HB  PHE A1666       0.947   4.539 -21.935  1.00 11.330          H  
ATOM  26988 2HB  PHE A1666       0.564   2.843 -21.830  1.00 11.330          H  
ATOM  26989  HD1 PHE A1666       2.604   5.255 -23.812  1.00 11.330          H  
ATOM  26990  HD2 PHE A1666       2.267   1.272 -22.347  1.00 11.330          H  
ATOM  26991  HE1 PHE A1666       4.831   4.753 -24.683  1.00 11.330          H  
ATOM  26992  HE2 PHE A1666       4.482   0.748 -23.246  1.00 11.330          H  
ATOM  26993  HZ  PHE A1666       5.772   2.495 -24.414  1.00 11.330          H  
ATOM  26994  N   THR A1667      -1.121   1.550 -24.298  1.00  5.540          N  
ATOM  26995  CA  THR A1667      -1.048   0.238 -24.977  1.00  5.320          C  
ATOM  26996  C   THR A1667      -2.293  -0.196 -25.796  1.00  4.680          C  
ATOM  26997  O   THR A1667      -2.191  -1.047 -26.683  1.00  5.000          O  
ATOM  26998  CB  THR A1667      -0.797  -0.878 -23.946  1.00  7.540          C  
ATOM  26999  OG1 THR A1667      -1.915  -0.959 -23.082  1.00  7.540          O  
ATOM  27000  CG2 THR A1667       0.405  -0.548 -23.117  1.00  7.540          C  
ATOM  27001  H   THR A1667      -1.927   1.766 -23.730  1.00  6.650          H  
ATOM  27002  HA  THR A1667      -0.197   0.253 -25.646  1.00  6.380          H  
ATOM  27003  HB  THR A1667      -0.654  -1.830 -24.455  1.00  9.040          H  
ATOM  27004  HG1 THR A1667      -1.736  -1.595 -22.365  1.00  9.040          H  
ATOM  27005 1HG2 THR A1667       0.565  -1.334 -22.384  1.00  9.040          H  
ATOM  27006 2HG2 THR A1667       1.278  -0.464 -23.764  1.00  9.040          H  
ATOM  27007 3HG2 THR A1667       0.235   0.384 -22.600  1.00  9.040          H  
ATOM  27008  N   ARG A1668      -3.457   0.383 -25.500  1.00  4.200          N  
ATOM  27009  CA  ARG A1668      -4.758  -0.037 -26.055  1.00  4.050          C  
ATOM  27010  C   ARG A1668      -5.250   0.545 -27.398  1.00  3.570          C  
ATOM  27011  O   ARG A1668      -4.569   1.319 -28.091  1.00  4.100          O  
ATOM  27012  CB  ARG A1668      -5.836   0.130 -24.991  1.00  5.730          C  
ATOM  27013  CG  ARG A1668      -5.692  -0.835 -23.837  1.00  5.730          C  
ATOM  27014  CD  ARG A1668      -6.742  -0.662 -22.769  1.00  5.730          C  
ATOM  27015  NE  ARG A1668      -6.514  -1.591 -21.655  1.00  5.730          N  
ATOM  27016  CZ  ARG A1668      -6.973  -2.861 -21.572  1.00  5.730          C  
ATOM  27017  NH1 ARG A1668      -7.725  -3.378 -22.524  1.00  5.730          N  
ATOM  27018  NH2 ARG A1668      -6.654  -3.597 -20.522  1.00  5.730          N  
ATOM  27019  H   ARG A1668      -3.454   1.091 -24.770  1.00  5.040          H  
ATOM  27020  HA  ARG A1668      -4.676  -1.114 -26.209  1.00  4.860          H  
ATOM  27021 1HB  ARG A1668      -5.744   1.115 -24.597  1.00  6.880          H  
ATOM  27022 2HB  ARG A1668      -6.839   0.034 -25.381  1.00  6.880          H  
ATOM  27023 1HG  ARG A1668      -5.762  -1.850 -24.218  1.00  6.880          H  
ATOM  27024 2HG  ARG A1668      -4.716  -0.693 -23.408  1.00  6.880          H  
ATOM  27025 1HD  ARG A1668      -6.685   0.351 -22.372  1.00  6.880          H  
ATOM  27026 2HD  ARG A1668      -7.737  -0.826 -23.174  1.00  6.880          H  
ATOM  27027  HE  ARG A1668      -5.944  -1.257 -20.892  1.00  6.880          H  
ATOM  27028 1HH1 ARG A1668      -7.975  -2.831 -23.329  1.00  6.880          H  
ATOM  27029 2HH1 ARG A1668      -8.056  -4.330 -22.446  1.00  6.880          H  
ATOM  27030 1HH2 ARG A1668      -6.060  -3.215 -19.798  1.00  6.880          H  
ATOM  27031 2HH2 ARG A1668      -6.986  -4.548 -20.448  1.00  6.880          H  
ATOM  27032  N   LYS A1669      -6.468   0.074 -27.736  1.00  3.000          N  
ATOM  27033  CA  LYS A1669      -7.264   0.294 -28.943  1.00  2.940          C  
ATOM  27034  C   LYS A1669      -7.487   1.748 -29.337  1.00  2.540          C  
ATOM  27035  O   LYS A1669      -7.365   2.671 -28.531  1.00  2.740          O  
ATOM  27036  CB  LYS A1669      -8.624  -0.368 -28.753  1.00  4.140          C  
ATOM  27037  CG  LYS A1669      -8.578  -1.889 -28.654  1.00  4.140          C  
ATOM  27038  CD  LYS A1669      -9.969  -2.462 -28.445  1.00  4.140          C  
ATOM  27039  CE  LYS A1669      -9.931  -3.969 -28.252  1.00  4.140          C  
ATOM  27040  NZ  LYS A1669     -11.276  -4.515 -27.998  1.00  4.140          N  
ATOM  27041  H   LYS A1669      -6.884  -0.551 -27.068  1.00  3.600          H  
ATOM  27042  HA  LYS A1669      -6.759  -0.201 -29.766  1.00  3.530          H  
ATOM  27043 1HB  LYS A1669      -9.087   0.018 -27.845  1.00  4.970          H  
ATOM  27044 2HB  LYS A1669      -9.276  -0.103 -29.588  1.00  4.970          H  
ATOM  27045 1HG  LYS A1669      -8.164  -2.300 -29.582  1.00  4.970          H  
ATOM  27046 2HG  LYS A1669      -7.940  -2.192 -27.829  1.00  4.970          H  
ATOM  27047 1HD  LYS A1669     -10.431  -2.002 -27.571  1.00  4.970          H  
ATOM  27048 2HD  LYS A1669     -10.584  -2.242 -29.319  1.00  4.970          H  
ATOM  27049 1HE  LYS A1669      -9.523  -4.440 -29.141  1.00  4.970          H  
ATOM  27050 2HE  LYS A1669      -9.290  -4.204 -27.402  1.00  4.970          H  
ATOM  27051 1HZ  LYS A1669     -11.217  -5.513 -27.870  1.00  4.970          H  
ATOM  27052 2HZ  LYS A1669     -11.664  -4.093 -27.166  1.00  4.970          H  
ATOM  27053 3HZ  LYS A1669     -11.876  -4.315 -28.789  1.00  4.970          H  
ATOM  27054  N   SER A1670      -7.804   1.917 -30.617  1.00  2.560          N  
ATOM  27055  CA  SER A1670      -8.006   3.189 -31.293  1.00  2.380          C  
ATOM  27056  C   SER A1670      -9.303   3.971 -31.136  1.00  2.230          C  
ATOM  27057  O   SER A1670     -10.328   3.484 -30.651  1.00  2.520          O  
ATOM  27058  CB  SER A1670      -7.824   2.960 -32.776  1.00  3.400          C  
ATOM  27059  OG  SER A1670      -8.829   2.120 -33.279  1.00  3.400          O  
ATOM  27060  H   SER A1670      -7.894   1.093 -31.194  1.00  3.070          H  
ATOM  27061  HA  SER A1670      -7.226   3.839 -30.927  1.00  2.860          H  
ATOM  27062 1HB  SER A1670      -7.857   3.908 -33.304  1.00  4.080          H  
ATOM  27063 2HB  SER A1670      -6.869   2.536 -32.954  1.00  4.080          H  
ATOM  27064  HG  SER A1670      -8.612   1.950 -34.198  1.00  4.080          H  
ATOM  27065  N   PHE A1671      -9.200   5.215 -31.623  1.00  2.100          N  
ATOM  27066  CA  PHE A1671     -10.257   6.216 -31.759  1.00  2.060          C  
ATOM  27067  C   PHE A1671     -10.195   6.726 -33.216  1.00  2.140          C  
ATOM  27068  O   PHE A1671      -9.094   6.810 -33.774  1.00  2.260          O  
ATOM  27069  CB  PHE A1671     -10.025   7.403 -30.798  1.00  2.900          C  
ATOM  27070  CG  PHE A1671     -11.027   8.572 -30.949  1.00  2.900          C  
ATOM  27071  CD1 PHE A1671     -12.150   8.665 -30.179  1.00  2.900          C  
ATOM  27072  CD2 PHE A1671     -10.851   9.539 -31.910  1.00  2.900          C  
ATOM  27073  CE1 PHE A1671     -13.056   9.701 -30.370  1.00  2.900          C  
ATOM  27074  CE2 PHE A1671     -11.739  10.543 -32.095  1.00  2.900          C  
ATOM  27075  CZ  PHE A1671     -12.847  10.627 -31.328  1.00  2.900          C  
ATOM  27076  H   PHE A1671      -8.255   5.468 -31.923  1.00  2.520          H  
ATOM  27077  HA  PHE A1671     -11.213   5.742 -31.538  1.00  2.470          H  
ATOM  27078 1HB  PHE A1671     -10.095   7.040 -29.773  1.00  3.480          H  
ATOM  27079 2HB  PHE A1671      -9.038   7.783 -30.924  1.00  3.480          H  
ATOM  27080  HD1 PHE A1671     -12.335   7.917 -29.410  1.00  3.480          H  
ATOM  27081  HD2 PHE A1671     -10.005   9.495 -32.546  1.00  3.480          H  
ATOM  27082  HE1 PHE A1671     -13.945   9.774 -29.750  1.00  3.480          H  
ATOM  27083  HE2 PHE A1671     -11.562  11.276 -32.878  1.00  3.480          H  
ATOM  27084  HZ  PHE A1671     -13.565  11.433 -31.476  1.00  3.480          H  
ATOM  27085  N   PRO A1672     -11.333   6.939 -33.913  1.00  2.200          N  
ATOM  27086  CA  PRO A1672     -11.417   7.491 -35.260  1.00  2.340          C  
ATOM  27087  C   PRO A1672     -11.106   8.973 -35.331  1.00  2.450          C  
ATOM  27088  O   PRO A1672     -11.929   9.795 -34.932  1.00  2.640          O  
ATOM  27089  CB  PRO A1672     -12.877   7.226 -35.642  1.00  3.510          C  
ATOM  27090  CG  PRO A1672     -13.619   7.179 -34.336  1.00  3.510          C  
ATOM  27091  CD  PRO A1672     -12.649   6.586 -33.337  1.00  3.510          C  
ATOM  27092  HA  PRO A1672     -10.715   6.955 -35.896  1.00  2.810          H  
ATOM  27093 1HB  PRO A1672     -13.238   8.014 -36.315  1.00  4.210          H  
ATOM  27094 2HB  PRO A1672     -12.961   6.288 -36.187  1.00  4.210          H  
ATOM  27095 1HG  PRO A1672     -13.917   8.198 -34.052  1.00  4.210          H  
ATOM  27096 2HG  PRO A1672     -14.548   6.588 -34.438  1.00  4.210          H  
ATOM  27097 1HD  PRO A1672     -12.830   7.068 -32.380  1.00  4.210          H  
ATOM  27098 2HD  PRO A1672     -12.775   5.492 -33.274  1.00  4.210          H  
ATOM  27099  N   PHE A1673      -9.973   9.320 -35.922  1.00  2.570          N  
ATOM  27100  CA  PHE A1673      -9.559  10.708 -36.020  1.00  2.720          C  
ATOM  27101  C   PHE A1673      -9.665  11.294 -37.413  1.00  2.920          C  
ATOM  27102  O   PHE A1673      -9.576  10.609 -38.433  1.00  3.070          O  
ATOM  27103  CB  PHE A1673      -8.128  10.919 -35.547  1.00  3.750          C  
ATOM  27104  CG  PHE A1673      -7.908  10.771 -34.091  1.00  3.750          C  
ATOM  27105  CD1 PHE A1673      -7.581   9.588 -33.578  1.00  3.750          C  
ATOM  27106  CD2 PHE A1673      -8.001  11.843 -33.240  1.00  3.750          C  
ATOM  27107  CE1 PHE A1673      -7.326   9.442 -32.235  1.00  3.750          C  
ATOM  27108  CE2 PHE A1673      -7.746  11.702 -31.897  1.00  3.750          C  
ATOM  27109  CZ  PHE A1673      -7.404  10.488 -31.410  1.00  3.750          C  
ATOM  27110  H   PHE A1673      -9.358   8.586 -36.275  1.00  3.080          H  
ATOM  27111  HA  PHE A1673     -10.207  11.291 -35.368  1.00  3.260          H  
ATOM  27112 1HB  PHE A1673      -7.482  10.199 -36.060  1.00  4.500          H  
ATOM  27113 2HB  PHE A1673      -7.789  11.908 -35.841  1.00  4.500          H  
ATOM  27114  HD1 PHE A1673      -7.521   8.724 -34.246  1.00  4.500          H  
ATOM  27115  HD2 PHE A1673      -8.276  12.813 -33.639  1.00  4.500          H  
ATOM  27116  HE1 PHE A1673      -7.052   8.457 -31.837  1.00  4.500          H  
ATOM  27117  HE2 PHE A1673      -7.814  12.558 -31.222  1.00  4.500          H  
ATOM  27118  HZ  PHE A1673      -7.199  10.347 -30.367  1.00  4.500          H  
ATOM  27119  N   TYR A1674      -9.812  12.605 -37.404  1.00  3.160          N  
ATOM  27120  CA  TYR A1674      -9.914  13.515 -38.535  1.00  3.560          C  
ATOM  27121  C   TYR A1674      -8.790  13.409 -39.592  1.00  3.790          C  
ATOM  27122  O   TYR A1674      -9.045  13.595 -40.781  1.00  4.240          O  
ATOM  27123  CB  TYR A1674      -9.985  14.911 -37.941  1.00  4.820          C  
ATOM  27124  CG  TYR A1674     -10.316  16.012 -38.857  1.00  4.820          C  
ATOM  27125  CD1 TYR A1674     -11.636  16.202 -39.202  1.00  4.820          C  
ATOM  27126  CD2 TYR A1674      -9.346  16.861 -39.321  1.00  4.820          C  
ATOM  27127  CE1 TYR A1674     -11.992  17.239 -40.003  1.00  4.820          C  
ATOM  27128  CE2 TYR A1674      -9.701  17.905 -40.141  1.00  4.820          C  
ATOM  27129  CZ  TYR A1674     -11.024  18.097 -40.479  1.00  4.820          C  
ATOM  27130  OH  TYR A1674     -11.385  19.149 -41.288  1.00  4.820          O  
ATOM  27131  H   TYR A1674      -9.901  13.026 -36.491  1.00  3.790          H  
ATOM  27132  HA  TYR A1674     -10.854  13.302 -39.046  1.00  4.270          H  
ATOM  27133 1HB  TYR A1674     -10.718  14.898 -37.161  1.00  5.790          H  
ATOM  27134 2HB  TYR A1674      -9.031  15.147 -37.471  1.00  5.790          H  
ATOM  27135  HD1 TYR A1674     -12.400  15.527 -38.820  1.00  5.790          H  
ATOM  27136  HD2 TYR A1674      -8.304  16.710 -39.040  1.00  5.790          H  
ATOM  27137  HE1 TYR A1674     -13.031  17.386 -40.254  1.00  5.790          H  
ATOM  27138  HE2 TYR A1674      -8.938  18.586 -40.514  1.00  5.790          H  
ATOM  27139  HH  TYR A1674     -10.601  19.648 -41.536  1.00  5.790          H  
ATOM  27140  N   SER A1675      -7.535  13.185 -39.170  1.00  3.680          N  
ATOM  27141  CA  SER A1675      -6.417  13.161 -40.125  1.00  3.940          C  
ATOM  27142  C   SER A1675      -5.334  12.089 -39.869  1.00  3.820          C  
ATOM  27143  O   SER A1675      -5.412  11.302 -38.924  1.00  3.690          O  
ATOM  27144  CB  SER A1675      -5.781  14.537 -40.163  1.00  5.410          C  
ATOM  27145  OG  SER A1675      -5.178  14.853 -38.941  1.00  5.410          O  
ATOM  27146  H   SER A1675      -7.350  13.055 -38.189  1.00  4.420          H  
ATOM  27147  HA  SER A1675      -6.836  12.961 -41.113  1.00  4.730          H  
ATOM  27148 1HB  SER A1675      -5.038  14.576 -40.954  1.00  6.490          H  
ATOM  27149 2HB  SER A1675      -6.545  15.279 -40.396  1.00  6.490          H  
ATOM  27150  HG  SER A1675      -4.760  15.708 -39.066  1.00  6.490          H  
ATOM  27151  N   LYS A1676      -4.362  12.003 -40.799  1.00  4.090          N  
ATOM  27152  CA  LYS A1676      -3.236  11.054 -40.726  1.00  4.060          C  
ATOM  27153  C   LYS A1676      -2.028  11.641 -39.995  1.00  3.990          C  
ATOM  27154  O   LYS A1676      -1.794  12.850 -40.063  1.00  4.170          O  
ATOM  27155  CB  LYS A1676      -2.787  10.642 -42.128  1.00  5.700          C  
ATOM  27156  CG  LYS A1676      -3.797   9.855 -42.936  1.00  5.700          C  
ATOM  27157  CD  LYS A1676      -3.209   9.481 -44.304  1.00  5.700          C  
ATOM  27158  CE  LYS A1676      -4.186   8.675 -45.154  1.00  5.700          C  
ATOM  27159  NZ  LYS A1676      -3.614   8.340 -46.500  1.00  5.700          N  
ATOM  27160  H   LYS A1676      -4.384  12.661 -41.563  1.00  4.910          H  
ATOM  27161  HA  LYS A1676      -3.562  10.171 -40.175  1.00  4.870          H  
ATOM  27162 1HB  LYS A1676      -2.528  11.535 -42.697  1.00  6.840          H  
ATOM  27163 2HB  LYS A1676      -1.881  10.038 -42.050  1.00  6.840          H  
ATOM  27164 1HG  LYS A1676      -4.075   8.948 -42.396  1.00  6.840          H  
ATOM  27165 2HG  LYS A1676      -4.694  10.456 -43.082  1.00  6.840          H  
ATOM  27166 1HD  LYS A1676      -2.945  10.392 -44.843  1.00  6.840          H  
ATOM  27167 2HD  LYS A1676      -2.305   8.892 -44.158  1.00  6.840          H  
ATOM  27168 1HE  LYS A1676      -4.429   7.750 -44.634  1.00  6.840          H  
ATOM  27169 2HE  LYS A1676      -5.099   9.253 -45.295  1.00  6.840          H  
ATOM  27170 1HZ  LYS A1676      -4.292   7.807 -47.029  1.00  6.840          H  
ATOM  27171 2HZ  LYS A1676      -3.397   9.194 -46.996  1.00  6.840          H  
ATOM  27172 3HZ  LYS A1676      -2.771   7.794 -46.387  1.00  6.840          H  
ATOM  27173  N   PHE A1677      -1.213  10.772 -39.368  1.00  4.040          N  
ATOM  27174  CA  PHE A1677      -0.030  11.236 -38.639  1.00  4.250          C  
ATOM  27175  C   PHE A1677       1.261  10.465 -38.930  1.00  4.580          C  
ATOM  27176  O   PHE A1677       1.223   9.303 -39.331  1.00  5.220          O  
ATOM  27177  CB  PHE A1677      -0.318  11.183 -37.163  1.00  5.870          C  
ATOM  27178  CG  PHE A1677      -1.512  12.005 -36.824  1.00  5.870          C  
ATOM  27179  CD1 PHE A1677      -2.748  11.404 -36.673  1.00  5.870          C  
ATOM  27180  CD2 PHE A1677      -1.427  13.381 -36.730  1.00  5.870          C  
ATOM  27181  CE1 PHE A1677      -3.856  12.158 -36.441  1.00  5.870          C  
ATOM  27182  CE2 PHE A1677      -2.542  14.129 -36.501  1.00  5.870          C  
ATOM  27183  CZ  PHE A1677      -3.754  13.513 -36.366  1.00  5.870          C  
ATOM  27184  H   PHE A1677      -1.440   9.789 -39.373  1.00  4.850          H  
ATOM  27185  HA  PHE A1677       0.144  12.277 -38.915  1.00  5.100          H  
ATOM  27186 1HB  PHE A1677      -0.484  10.156 -36.835  1.00  7.040          H  
ATOM  27187 2HB  PHE A1677       0.535  11.567 -36.656  1.00  7.040          H  
ATOM  27188  HD1 PHE A1677      -2.836  10.322 -36.763  1.00  7.040          H  
ATOM  27189  HD2 PHE A1677      -0.466  13.872 -36.865  1.00  7.040          H  
ATOM  27190  HE1 PHE A1677      -4.830  11.679 -36.343  1.00  7.040          H  
ATOM  27191  HE2 PHE A1677      -2.474  15.215 -36.446  1.00  7.040          H  
ATOM  27192  HZ  PHE A1677      -4.640  14.105 -36.218  1.00  7.040          H  
ATOM  27193  N   ASN A1678       2.412  11.121 -38.688  1.00  4.390          N  
ATOM  27194  CA  ASN A1678       3.748  10.549 -38.900  1.00  4.780          C  
ATOM  27195  C   ASN A1678       4.528  10.026 -37.670  1.00  4.700          C  
ATOM  27196  O   ASN A1678       5.740   9.832 -37.757  1.00  4.860          O  
ATOM  27197  CB  ASN A1678       4.575  11.589 -39.617  1.00  6.540          C  
ATOM  27198  CG  ASN A1678       4.715  12.810 -38.774  1.00  6.540          C  
ATOM  27199  OD1 ASN A1678       3.854  13.039 -37.895  1.00  6.540          O  
ATOM  27200  ND2 ASN A1678       5.736  13.596 -39.004  1.00  6.540          N  
ATOM  27201  H   ASN A1678       2.375  12.083 -38.354  1.00  5.270          H  
ATOM  27202  HA  ASN A1678       3.628   9.695 -39.569  1.00  5.740          H  
ATOM  27203 1HB  ASN A1678       5.565  11.192 -39.841  1.00  7.840          H  
ATOM  27204 2HB  ASN A1678       4.100  11.855 -40.560  1.00  7.840          H  
ATOM  27205 1HD2 ASN A1678       5.860  14.426 -38.463  1.00  7.840          H  
ATOM  27206 2HD2 ASN A1678       6.392  13.365 -39.722  1.00  7.840          H  
ATOM  27207  N   LEU A1679       3.855   9.813 -36.548  1.00  4.890          N  
ATOM  27208  CA  LEU A1679       4.462   9.249 -35.326  1.00  4.980          C  
ATOM  27209  C   LEU A1679       5.780   9.870 -34.808  1.00  4.780          C  
ATOM  27210  O   LEU A1679       6.703   9.139 -34.445  1.00  4.830          O  
ATOM  27211  CB  LEU A1679       4.689   7.752 -35.536  1.00  6.940          C  
ATOM  27212  CG  LEU A1679       3.428   6.894 -35.856  1.00  6.940          C  
ATOM  27213  CD1 LEU A1679       3.885   5.473 -36.113  1.00  6.940          C  
ATOM  27214  CD2 LEU A1679       2.408   6.948 -34.683  1.00  6.940          C  
ATOM  27215  H   LEU A1679       2.865  10.007 -36.571  1.00  5.870          H  
ATOM  27216  HA  LEU A1679       3.746   9.366 -34.534  1.00  5.980          H  
ATOM  27217 1HB  LEU A1679       5.386   7.629 -36.362  1.00  8.320          H  
ATOM  27218 2HB  LEU A1679       5.155   7.340 -34.650  1.00  8.320          H  
ATOM  27219  HG  LEU A1679       2.951   7.266 -36.764  1.00  8.320          H  
ATOM  27220 1HD1 LEU A1679       3.025   4.850 -36.359  1.00  8.320          H  
ATOM  27221 2HD1 LEU A1679       4.587   5.464 -36.946  1.00  8.320          H  
ATOM  27222 3HD1 LEU A1679       4.379   5.083 -35.221  1.00  8.320          H  
ATOM  27223 1HD2 LEU A1679       1.542   6.331 -34.928  1.00  8.320          H  
ATOM  27224 2HD2 LEU A1679       2.870   6.571 -33.775  1.00  8.320          H  
ATOM  27225 3HD2 LEU A1679       2.069   7.957 -34.519  1.00  8.320          H  
ATOM  27226  N   GLY A1680       5.886  11.198 -34.784  1.00  4.910          N  
ATOM  27227  CA  GLY A1680       7.085  11.873 -34.261  1.00  4.890          C  
ATOM  27228  C   GLY A1680       6.831  12.695 -32.977  1.00  4.510          C  
ATOM  27229  O   GLY A1680       5.795  12.550 -32.317  1.00  4.660          O  
ATOM  27230  H   GLY A1680       5.111  11.736 -35.136  1.00  5.890          H  
ATOM  27231 1HA  GLY A1680       7.856  11.127 -34.061  1.00  5.870          H  
ATOM  27232 2HA  GLY A1680       7.483  12.527 -35.036  1.00  5.870          H  
ATOM  27233  N   ARG A1681       7.785  13.575 -32.633  1.00  4.440          N  
ATOM  27234  CA  ARG A1681       7.650  14.414 -31.431  1.00  4.460          C  
ATOM  27235  C   ARG A1681       6.553  15.474 -31.581  1.00  4.150          C  
ATOM  27236  O   ARG A1681       5.771  15.721 -30.656  1.00  4.590          O  
ATOM  27237  CB  ARG A1681       8.962  15.113 -31.091  1.00  6.240          C  
ATOM  27238  CG  ARG A1681      10.055  14.201 -30.544  1.00  6.240          C  
ATOM  27239  CD  ARG A1681      11.209  14.966 -29.954  1.00  6.240          C  
ATOM  27240  NE  ARG A1681      11.933  15.759 -30.956  1.00  6.240          N  
ATOM  27241  CZ  ARG A1681      12.950  15.310 -31.736  1.00  6.240          C  
ATOM  27242  NH1 ARG A1681      13.372  14.061 -31.648  1.00  6.240          N  
ATOM  27243  NH2 ARG A1681      13.524  16.136 -32.598  1.00  6.240          N  
ATOM  27244  H   ARG A1681       8.614  13.645 -33.206  1.00  5.330          H  
ATOM  27245  HA  ARG A1681       7.389  13.764 -30.594  1.00  5.350          H  
ATOM  27246 1HB  ARG A1681       9.353  15.602 -31.979  1.00  7.480          H  
ATOM  27247 2HB  ARG A1681       8.775  15.886 -30.347  1.00  7.480          H  
ATOM  27248 1HG  ARG A1681       9.630  13.589 -29.753  1.00  7.480          H  
ATOM  27249 2HG  ARG A1681      10.426  13.559 -31.338  1.00  7.480          H  
ATOM  27250 1HD  ARG A1681      10.826  15.652 -29.197  1.00  7.480          H  
ATOM  27251 2HD  ARG A1681      11.904  14.277 -29.480  1.00  7.480          H  
ATOM  27252  HE  ARG A1681      11.661  16.729 -31.062  1.00  7.480          H  
ATOM  27253 1HH1 ARG A1681      12.945  13.423 -30.995  1.00  7.480          H  
ATOM  27254 2HH1 ARG A1681      14.129  13.741 -32.236  1.00  7.480          H  
ATOM  27255 1HH2 ARG A1681      13.207  17.093 -32.671  1.00  7.480          H  
ATOM  27256 2HH2 ARG A1681      14.280  15.812 -33.185  1.00  7.480          H  
ATOM  27257  N   GLY A1682       6.491  16.104 -32.767  1.00  3.930          N  
ATOM  27258  CA  GLY A1682       5.489  17.141 -33.015  1.00  4.290          C  
ATOM  27259  C   GLY A1682       4.114  16.522 -32.883  1.00  4.210          C  
ATOM  27260  O   GLY A1682       3.194  17.118 -32.322  1.00  4.370          O  
ATOM  27261  H   GLY A1682       7.158  15.864 -33.485  1.00  4.720          H  
ATOM  27262 1HA  GLY A1682       5.607  17.950 -32.294  1.00  5.150          H  
ATOM  27263 2HA  GLY A1682       5.623  17.560 -34.013  1.00  5.150          H  
ATOM  27264  N   PHE A1683       4.018  15.290 -33.363  1.00  4.250          N  
ATOM  27265  CA  PHE A1683       2.826  14.480 -33.308  1.00  4.490          C  
ATOM  27266  C   PHE A1683       2.322  14.231 -31.915  1.00  4.070          C  
ATOM  27267  O   PHE A1683       1.156  14.512 -31.654  1.00  4.260          O  
ATOM  27268  CB  PHE A1683       3.067  13.170 -34.017  1.00  6.190          C  
ATOM  27269  CG  PHE A1683       2.114  12.122 -33.680  1.00  6.190          C  
ATOM  27270  CD1 PHE A1683       0.834  12.132 -34.109  1.00  6.190          C  
ATOM  27271  CD2 PHE A1683       2.552  11.070 -32.901  1.00  6.190          C  
ATOM  27272  CE1 PHE A1683      -0.022  11.105 -33.776  1.00  6.190          C  
ATOM  27273  CE2 PHE A1683       1.721  10.061 -32.573  1.00  6.190          C  
ATOM  27274  CZ  PHE A1683       0.414  10.081 -33.014  1.00  6.190          C  
ATOM  27275  H   PHE A1683       4.842  14.913 -33.804  1.00  5.100          H  
ATOM  27276  HA  PHE A1683       2.044  15.010 -33.852  1.00  5.390          H  
ATOM  27277 1HB  PHE A1683       3.036  13.330 -35.094  1.00  7.430          H  
ATOM  27278 2HB  PHE A1683       4.020  12.828 -33.778  1.00  7.430          H  
ATOM  27279  HD1 PHE A1683       0.482  12.963 -34.711  1.00  7.430          H  
ATOM  27280  HD2 PHE A1683       3.595  11.059 -32.552  1.00  7.430          H  
ATOM  27281  HE1 PHE A1683      -1.063  11.124 -34.114  1.00  7.430          H  
ATOM  27282  HE2 PHE A1683       2.093   9.250 -31.979  1.00  7.430          H  
ATOM  27283  HZ  PHE A1683      -0.281   9.293 -32.760  1.00  7.430          H  
ATOM  27284  N   ILE A1684       3.157  13.758 -30.989  1.00  3.660          N  
ATOM  27285  CA  ILE A1684       2.568  13.524 -29.673  1.00  3.410          C  
ATOM  27286  C   ILE A1684       2.063  14.831 -29.053  1.00  3.110          C  
ATOM  27287  O   ILE A1684       1.028  14.837 -28.377  1.00  2.980          O  
ATOM  27288  CB  ILE A1684       3.518  12.758 -28.703  1.00  4.870          C  
ATOM  27289  CG1 ILE A1684       2.760  12.283 -27.406  1.00  4.870          C  
ATOM  27290  CG2 ILE A1684       4.734  13.579 -28.300  1.00  4.870          C  
ATOM  27291  CD1 ILE A1684       1.649  11.265 -27.637  1.00  4.870          C  
ATOM  27292  H   ILE A1684       4.122  13.515 -31.241  1.00  4.390          H  
ATOM  27293  HA  ILE A1684       1.708  12.886 -29.836  1.00  4.090          H  
ATOM  27294  HB  ILE A1684       3.859  11.871 -29.212  1.00  5.850          H  
ATOM  27295 1HG1 ILE A1684       3.492  11.829 -26.745  1.00  5.850          H  
ATOM  27296 2HG1 ILE A1684       2.327  13.147 -26.898  1.00  5.850          H  
ATOM  27297 1HG2 ILE A1684       5.376  12.984 -27.657  1.00  5.850          H  
ATOM  27298 2HG2 ILE A1684       5.279  13.856 -29.186  1.00  5.850          H  
ATOM  27299 3HG2 ILE A1684       4.431  14.472 -27.764  1.00  5.850          H  
ATOM  27300 1HD1 ILE A1684       1.207  10.982 -26.696  1.00  5.850          H  
ATOM  27301 2HD1 ILE A1684       0.860  11.674 -28.265  1.00  5.850          H  
ATOM  27302 3HD1 ILE A1684       2.064  10.407 -28.108  1.00  5.850          H  
ATOM  27303  N   SER A1685       2.763  15.946 -29.288  1.00  3.220          N  
ATOM  27304  CA  SER A1685       2.300  17.224 -28.750  1.00  3.320          C  
ATOM  27305  C   SER A1685       0.944  17.624 -29.352  1.00  3.440          C  
ATOM  27306  O   SER A1685      -0.009  17.977 -28.630  1.00  3.450          O  
ATOM  27307  CB  SER A1685       3.327  18.304 -29.023  1.00  4.610          C  
ATOM  27308  OG  SER A1685       2.913  19.542 -28.512  1.00  4.610          O  
ATOM  27309  H   SER A1685       3.643  15.898 -29.820  1.00  3.860          H  
ATOM  27310  HA  SER A1685       2.182  17.117 -27.672  1.00  3.980          H  
ATOM  27311 1HB  SER A1685       4.279  18.018 -28.576  1.00  5.530          H  
ATOM  27312 2HB  SER A1685       3.487  18.388 -30.095  1.00  5.530          H  
ATOM  27313  HG  SER A1685       3.596  20.167 -28.757  1.00  5.530          H  
ATOM  27314  N   ASN A1686       0.847  17.529 -30.685  1.00  3.770          N  
ATOM  27315  CA  ASN A1686      -0.365  17.888 -31.394  1.00  4.210          C  
ATOM  27316  C   ASN A1686      -1.495  16.918 -31.103  1.00  3.840          C  
ATOM  27317  O   ASN A1686      -2.656  17.324 -31.071  1.00  3.660          O  
ATOM  27318  CB  ASN A1686      -0.104  17.960 -32.881  1.00  5.720          C  
ATOM  27319  CG  ASN A1686       0.716  19.161 -33.260  1.00  5.720          C  
ATOM  27320  OD1 ASN A1686       0.801  20.144 -32.515  1.00  5.720          O  
ATOM  27321  ND2 ASN A1686       1.327  19.104 -34.412  1.00  5.720          N  
ATOM  27322  H   ASN A1686       1.668  17.233 -31.221  1.00  4.520          H  
ATOM  27323  HA  ASN A1686      -0.685  18.870 -31.046  1.00  5.050          H  
ATOM  27324 1HB  ASN A1686       0.424  17.056 -33.197  1.00  6.860          H  
ATOM  27325 2HB  ASN A1686      -1.051  17.994 -33.414  1.00  6.860          H  
ATOM  27326 1HD2 ASN A1686       1.889  19.874 -34.717  1.00  6.860          H  
ATOM  27327 2HD2 ASN A1686       1.239  18.296 -34.989  1.00  6.860          H  
ATOM  27328  N   THR A1687      -1.165  15.646 -30.894  1.00  3.790          N  
ATOM  27329  CA  THR A1687      -2.144  14.619 -30.607  1.00  3.580          C  
ATOM  27330  C   THR A1687      -2.772  14.895 -29.276  1.00  3.250          C  
ATOM  27331  O   THR A1687      -3.982  14.794 -29.142  1.00  2.980          O  
ATOM  27332  CB  THR A1687      -1.580  13.208 -30.637  1.00  5.100          C  
ATOM  27333  OG1 THR A1687      -1.064  12.978 -31.906  1.00  5.100          O  
ATOM  27334  CG2 THR A1687      -2.729  12.205 -30.398  1.00  5.100          C  
ATOM  27335  H   THR A1687      -0.194  15.380 -30.978  1.00  4.550          H  
ATOM  27336  HA  THR A1687      -2.911  14.662 -31.373  1.00  4.300          H  
ATOM  27337  HB  THR A1687      -0.794  13.082 -29.890  1.00  6.120          H  
ATOM  27338  HG1 THR A1687      -0.226  13.473 -31.995  1.00  6.120          H  
ATOM  27339 1HG2 THR A1687      -2.349  11.205 -30.470  1.00  6.120          H  
ATOM  27340 2HG2 THR A1687      -3.160  12.351 -29.412  1.00  6.120          H  
ATOM  27341 3HG2 THR A1687      -3.498  12.346 -31.154  1.00  6.120          H  
ATOM  27342  N   LEU A1688      -1.981  15.267 -28.277  1.00  3.380          N  
ATOM  27343  CA  LEU A1688      -2.586  15.566 -26.997  1.00  3.260          C  
ATOM  27344  C   LEU A1688      -3.613  16.703 -27.181  1.00  3.100          C  
ATOM  27345  O   LEU A1688      -4.721  16.647 -26.631  1.00  2.930          O  
ATOM  27346  CB  LEU A1688      -1.481  15.915 -25.989  1.00  4.610          C  
ATOM  27347  CG  LEU A1688      -1.886  16.221 -24.525  1.00  4.610          C  
ATOM  27348  CD1 LEU A1688      -2.602  15.016 -23.918  1.00  4.610          C  
ATOM  27349  CD2 LEU A1688      -0.605  16.508 -23.735  1.00  4.610          C  
ATOM  27350  H   LEU A1688      -0.960  15.279 -28.390  1.00  4.060          H  
ATOM  27351  HA  LEU A1688      -3.105  14.677 -26.660  1.00  3.910          H  
ATOM  27352 1HB  LEU A1688      -0.771  15.085 -25.974  1.00  5.530          H  
ATOM  27353 2HB  LEU A1688      -0.949  16.790 -26.374  1.00  5.530          H  
ATOM  27354  HG  LEU A1688      -2.552  17.080 -24.485  1.00  5.530          H  
ATOM  27355 1HD1 LEU A1688      -2.859  15.231 -22.883  1.00  5.530          H  
ATOM  27356 2HD1 LEU A1688      -3.518  14.797 -24.464  1.00  5.530          H  
ATOM  27357 3HD1 LEU A1688      -1.939  14.154 -23.960  1.00  5.530          H  
ATOM  27358 1HD2 LEU A1688      -0.841  16.715 -22.703  1.00  5.530          H  
ATOM  27359 2HD2 LEU A1688       0.037  15.639 -23.791  1.00  5.530          H  
ATOM  27360 3HD2 LEU A1688      -0.087  17.361 -24.167  1.00  5.530          H  
ATOM  27361  N   ALA A1689      -3.252  17.738 -27.962  1.00  3.270          N  
ATOM  27362  CA  ALA A1689      -4.185  18.828 -28.263  1.00  3.300          C  
ATOM  27363  C   ALA A1689      -5.419  18.302 -29.025  1.00  3.040          C  
ATOM  27364  O   ALA A1689      -6.554  18.728 -28.767  1.00  2.940          O  
ATOM  27365  CB  ALA A1689      -3.475  19.897 -29.070  1.00  4.610          C  
ATOM  27366  H   ALA A1689      -2.297  17.763 -28.344  1.00  3.920          H  
ATOM  27367  HA  ALA A1689      -4.528  19.254 -27.324  1.00  3.960          H  
ATOM  27368 1HB  ALA A1689      -4.139  20.710 -29.282  1.00  5.530          H  
ATOM  27369 2HB  ALA A1689      -2.620  20.271 -28.508  1.00  5.530          H  
ATOM  27370 3HB  ALA A1689      -3.130  19.479 -30.003  1.00  5.530          H  
ATOM  27371  N   LEU A1690      -5.198  17.351 -29.938  1.00  3.010          N  
ATOM  27372  CA  LEU A1690      -6.257  16.731 -30.723  1.00  2.900          C  
ATOM  27373  C   LEU A1690      -7.194  15.932 -29.825  1.00  2.590          C  
ATOM  27374  O   LEU A1690      -8.407  16.024 -29.964  1.00  2.500          O  
ATOM  27375  CB  LEU A1690      -5.663  15.835 -31.804  1.00  4.100          C  
ATOM  27376  CG  LEU A1690      -6.609  15.136 -32.788  1.00  4.100          C  
ATOM  27377  CD1 LEU A1690      -7.458  16.141 -33.585  1.00  4.100          C  
ATOM  27378  CD2 LEU A1690      -5.733  14.313 -33.713  1.00  4.100          C  
ATOM  27379  H   LEU A1690      -4.229  17.107 -30.147  1.00  3.610          H  
ATOM  27380  HA  LEU A1690      -6.807  17.527 -31.206  1.00  3.480          H  
ATOM  27381 1HB  LEU A1690      -4.932  16.412 -32.368  1.00  4.920          H  
ATOM  27382 2HB  LEU A1690      -5.143  15.041 -31.299  1.00  4.920          H  
ATOM  27383  HG  LEU A1690      -7.288  14.503 -32.253  1.00  4.920          H  
ATOM  27384 1HD1 LEU A1690      -8.102  15.601 -34.279  1.00  4.920          H  
ATOM  27385 2HD1 LEU A1690      -8.080  16.720 -32.913  1.00  4.920          H  
ATOM  27386 3HD1 LEU A1690      -6.807  16.811 -34.145  1.00  4.920          H  
ATOM  27387 1HD2 LEU A1690      -6.333  13.783 -34.445  1.00  4.920          H  
ATOM  27388 2HD2 LEU A1690      -5.052  14.989 -34.222  1.00  4.920          H  
ATOM  27389 3HD2 LEU A1690      -5.154  13.591 -33.131  1.00  4.920          H  
ATOM  27390  N   LEU A1691      -6.652  15.204 -28.845  1.00  2.540          N  
ATOM  27391  CA  LEU A1691      -7.488  14.438 -27.933  1.00  2.450          C  
ATOM  27392  C   LEU A1691      -8.425  15.385 -27.200  1.00  2.340          C  
ATOM  27393  O   LEU A1691      -9.598  15.069 -27.003  1.00  2.290          O  
ATOM  27394  CB  LEU A1691      -6.634  13.643 -26.933  1.00  3.470          C  
ATOM  27395  CG  LEU A1691      -5.853  12.434 -27.504  1.00  3.470          C  
ATOM  27396  CD1 LEU A1691      -4.905  11.934 -26.484  1.00  3.470          C  
ATOM  27397  CD2 LEU A1691      -6.804  11.309 -27.852  1.00  3.470          C  
ATOM  27398  H   LEU A1691      -5.643  15.143 -28.790  1.00  3.050          H  
ATOM  27399  HA  LEU A1691      -8.073  13.749 -28.513  1.00  2.940          H  
ATOM  27400 1HB  LEU A1691      -5.902  14.326 -26.500  1.00  4.160          H  
ATOM  27401 2HB  LEU A1691      -7.283  13.289 -26.133  1.00  4.160          H  
ATOM  27402  HG  LEU A1691      -5.301  12.742 -28.385  1.00  4.160          H  
ATOM  27403 1HD1 LEU A1691      -4.360  11.091 -26.887  1.00  4.160          H  
ATOM  27404 2HD1 LEU A1691      -4.202  12.712 -26.210  1.00  4.160          H  
ATOM  27405 3HD1 LEU A1691      -5.464  11.625 -25.616  1.00  4.160          H  
ATOM  27406 1HD2 LEU A1691      -6.230  10.465 -28.239  1.00  4.160          H  
ATOM  27407 2HD2 LEU A1691      -7.347  10.996 -26.959  1.00  4.160          H  
ATOM  27408 3HD2 LEU A1691      -7.507  11.634 -28.594  1.00  4.160          H  
ATOM  27409  N   SER A1692      -7.950  16.570 -26.833  1.00  2.440          N  
ATOM  27410  CA  SER A1692      -8.873  17.522 -26.244  1.00  2.530          C  
ATOM  27411  C   SER A1692      -9.887  17.998 -27.291  1.00  2.450          C  
ATOM  27412  O   SER A1692     -11.092  18.042 -27.021  1.00  2.450          O  
ATOM  27413  CB  SER A1692      -8.144  18.730 -25.688  1.00  3.510          C  
ATOM  27414  OG  SER A1692      -7.328  18.380 -24.617  1.00  3.510          O  
ATOM  27415  H   SER A1692      -6.946  16.770 -26.912  1.00  2.930          H  
ATOM  27416  HA  SER A1692      -9.417  17.029 -25.442  1.00  3.040          H  
ATOM  27417 1HB  SER A1692      -7.544  19.170 -26.474  1.00  4.210          H  
ATOM  27418 2HB  SER A1692      -8.869  19.475 -25.370  1.00  4.210          H  
ATOM  27419  HG  SER A1692      -7.945  18.017 -23.931  1.00  4.210          H  
ATOM  27420  N   THR A1693      -9.417  18.289 -28.509  1.00  2.530          N  
ATOM  27421  CA  THR A1693     -10.239  18.829 -29.601  1.00  2.640          C  
ATOM  27422  C   THR A1693     -11.424  17.933 -29.950  1.00  2.490          C  
ATOM  27423  O   THR A1693     -12.570  18.399 -30.032  1.00  2.630          O  
ATOM  27424  CB  THR A1693      -9.384  19.000 -30.874  1.00  3.650          C  
ATOM  27425  OG1 THR A1693      -8.289  19.876 -30.602  1.00  3.650          O  
ATOM  27426  CG2 THR A1693     -10.220  19.605 -31.989  1.00  3.650          C  
ATOM  27427  H   THR A1693      -8.410  18.218 -28.657  1.00  3.040          H  
ATOM  27428  HA  THR A1693     -10.612  19.805 -29.299  1.00  3.170          H  
ATOM  27429  HB  THR A1693      -9.022  18.053 -31.199  1.00  4.380          H  
ATOM  27430  HG1 THR A1693      -7.657  19.447 -29.988  1.00  4.380          H  
ATOM  27431 1HG2 THR A1693      -9.593  19.729 -32.866  1.00  4.380          H  
ATOM  27432 2HG2 THR A1693     -11.062  18.959 -32.234  1.00  4.380          H  
ATOM  27433 3HG2 THR A1693     -10.595  20.580 -31.678  1.00  4.380          H  
ATOM  27434  N   ILE A1694     -11.166  16.624 -30.077  1.00  2.350          N  
ATOM  27435  CA  ILE A1694     -12.184  15.626 -30.433  1.00  2.410          C  
ATOM  27436  C   ILE A1694     -13.326  15.522 -29.437  1.00  2.300          C  
ATOM  27437  O   ILE A1694     -14.334  14.882 -29.756  1.00  2.420          O  
ATOM  27438  CB  ILE A1694     -11.592  14.198 -30.657  1.00  3.350          C  
ATOM  27439  CG1 ILE A1694     -10.901  13.743 -29.393  1.00  3.350          C  
ATOM  27440  CG2 ILE A1694     -10.689  14.146 -31.880  1.00  3.350          C  
ATOM  27441  CD1 ILE A1694     -10.476  12.300 -29.307  1.00  3.350          C  
ATOM  27442  H   ILE A1694     -10.193  16.341 -29.968  1.00  2.820          H  
ATOM  27443  HA  ILE A1694     -12.616  15.932 -31.386  1.00  2.890          H  
ATOM  27444  HB  ILE A1694     -12.410  13.512 -30.810  1.00  4.020          H  
ATOM  27445 1HG1 ILE A1694     -10.045  14.337 -29.309  1.00  4.020          H  
ATOM  27446 2HG1 ILE A1694     -11.531  13.943 -28.557  1.00  4.020          H  
ATOM  27447 1HG2 ILE A1694     -10.322  13.151 -32.032  1.00  4.020          H  
ATOM  27448 2HG2 ILE A1694     -11.283  14.428 -32.725  1.00  4.020          H  
ATOM  27449 3HG2 ILE A1694      -9.854  14.830 -31.756  1.00  4.020          H  
ATOM  27450 1HD1 ILE A1694      -9.973  12.141 -28.363  1.00  4.020          H  
ATOM  27451 2HD1 ILE A1694     -11.341  11.677 -29.349  1.00  4.020          H  
ATOM  27452 3HD1 ILE A1694      -9.815  12.043 -30.099  1.00  4.020          H  
ATOM  27453  N   TYR A1695     -13.164  16.089 -28.235  1.00  2.270          N  
ATOM  27454  CA  TYR A1695     -14.214  16.050 -27.252  1.00  2.390          C  
ATOM  27455  C   TYR A1695     -14.728  17.456 -26.896  1.00  2.300          C  
ATOM  27456  O   TYR A1695     -15.905  17.639 -26.584  1.00  2.450          O  
ATOM  27457  CB  TYR A1695     -13.746  15.312 -26.005  1.00  3.300          C  
ATOM  27458  CG  TYR A1695     -13.331  13.849 -26.240  1.00  3.300          C  
ATOM  27459  CD1 TYR A1695     -12.072  13.444 -25.876  1.00  3.300          C  
ATOM  27460  CD2 TYR A1695     -14.204  12.923 -26.838  1.00  3.300          C  
ATOM  27461  CE1 TYR A1695     -11.680  12.148 -26.066  1.00  3.300          C  
ATOM  27462  CE2 TYR A1695     -13.805  11.623 -27.033  1.00  3.300          C  
ATOM  27463  CZ  TYR A1695     -12.547  11.237 -26.644  1.00  3.300          C  
ATOM  27464  OH  TYR A1695     -12.128   9.947 -26.834  1.00  3.300          O  
ATOM  27465  H   TYR A1695     -12.313  16.606 -28.020  1.00  2.720          H  
ATOM  27466  HA  TYR A1695     -15.021  15.493 -27.669  1.00  2.870          H  
ATOM  27467 1HB  TYR A1695     -12.887  15.841 -25.586  1.00  3.960          H  
ATOM  27468 2HB  TYR A1695     -14.517  15.331 -25.277  1.00  3.960          H  
ATOM  27469  HD1 TYR A1695     -11.377  14.154 -25.426  1.00  3.960          H  
ATOM  27470  HD2 TYR A1695     -15.199  13.229 -27.147  1.00  3.960          H  
ATOM  27471  HE1 TYR A1695     -10.678  11.840 -25.765  1.00  3.960          H  
ATOM  27472  HE2 TYR A1695     -14.483  10.906 -27.494  1.00  3.960          H  
ATOM  27473  HH  TYR A1695     -11.215   9.868 -26.536  1.00  3.960          H  
ATOM  27474  N   SER A1696     -13.834  18.444 -26.942  1.00  2.400          N  
ATOM  27475  CA  SER A1696     -14.110  19.821 -26.553  1.00  2.550          C  
ATOM  27476  C   SER A1696     -15.042  20.595 -27.479  1.00  2.650          C  
ATOM  27477  O   SER A1696     -15.877  21.370 -27.008  1.00  2.930          O  
ATOM  27478  CB  SER A1696     -12.803  20.588 -26.504  1.00  3.510          C  
ATOM  27479  OG  SER A1696     -11.960  20.099 -25.511  1.00  3.510          O  
ATOM  27480  H   SER A1696     -12.880  18.229 -27.195  1.00  2.880          H  
ATOM  27481  HA  SER A1696     -14.557  19.802 -25.560  1.00  3.060          H  
ATOM  27482 1HB  SER A1696     -12.307  20.516 -27.473  1.00  4.210          H  
ATOM  27483 2HB  SER A1696     -13.012  21.637 -26.322  1.00  4.210          H  
ATOM  27484  HG  SER A1696     -11.642  19.242 -25.854  1.00  4.210          H  
ATOM  27485  N   LYS A1697     -14.876  20.441 -28.796  1.00  2.670          N  
ATOM  27486  CA  LYS A1697     -15.681  21.226 -29.738  1.00  2.890          C  
ATOM  27487  C   LYS A1697     -16.145  20.366 -30.914  1.00  3.010          C  
ATOM  27488  O   LYS A1697     -15.332  19.745 -31.596  1.00  3.080          O  
ATOM  27489  CB  LYS A1697     -14.861  22.441 -30.201  1.00  3.960          C  
ATOM  27490  CG  LYS A1697     -14.543  23.466 -29.061  1.00  3.960          C  
ATOM  27491  CD  LYS A1697     -13.662  24.608 -29.540  1.00  3.960          C  
ATOM  27492  CE  LYS A1697     -13.495  25.749 -28.504  1.00  3.960          C  
ATOM  27493  NZ  LYS A1697     -12.908  25.289 -27.209  1.00  3.960          N  
ATOM  27494  H   LYS A1697     -14.168  19.782 -29.144  1.00  3.200          H  
ATOM  27495  HA  LYS A1697     -16.574  21.584 -29.225  1.00  3.470          H  
ATOM  27496 1HB  LYS A1697     -13.918  22.103 -30.639  1.00  4.750          H  
ATOM  27497 2HB  LYS A1697     -15.415  22.972 -30.984  1.00  4.750          H  
ATOM  27498 1HG  LYS A1697     -15.466  23.839 -28.659  1.00  4.750          H  
ATOM  27499 2HG  LYS A1697     -14.006  22.970 -28.274  1.00  4.750          H  
ATOM  27500 1HD  LYS A1697     -12.680  24.206 -29.717  1.00  4.750          H  
ATOM  27501 2HD  LYS A1697     -14.054  25.017 -30.474  1.00  4.750          H  
ATOM  27502 1HE  LYS A1697     -12.833  26.500 -28.937  1.00  4.750          H  
ATOM  27503 2HE  LYS A1697     -14.450  26.207 -28.308  1.00  4.750          H  
ATOM  27504 1HZ  LYS A1697     -12.816  26.081 -26.587  1.00  4.750          H  
ATOM  27505 2HZ  LYS A1697     -13.520  24.611 -26.776  1.00  4.750          H  
ATOM  27506 3HZ  LYS A1697     -12.000  24.878 -27.371  1.00  4.750          H  
ATOM  27507  N   GLU A1698     -17.462  20.332 -31.139  1.00  3.500          N  
ATOM  27508  CA  GLU A1698     -18.042  19.470 -32.172  1.00  4.000          C  
ATOM  27509  C   GLU A1698     -18.030  19.990 -33.625  1.00  4.520          C  
ATOM  27510  O   GLU A1698     -17.706  19.236 -34.543  1.00  4.880          O  
ATOM  27511  CB  GLU A1698     -19.483  19.122 -31.772  1.00  5.400          C  
ATOM  27512  CG  GLU A1698     -20.182  18.093 -32.672  1.00  5.400          C  
ATOM  27513  CD  GLU A1698     -19.535  16.727 -32.604  1.00  5.400          C  
ATOM  27514  OE1 GLU A1698     -18.849  16.450 -31.630  1.00  5.400          O  
ATOM  27515  OE2 GLU A1698     -19.734  15.956 -33.506  1.00  5.400          O  
ATOM  27516  H   GLU A1698     -18.073  20.895 -30.559  1.00  4.200          H  
ATOM  27517  HA  GLU A1698     -17.468  18.541 -32.166  1.00  4.800          H  
ATOM  27518 1HB  GLU A1698     -19.494  18.740 -30.751  1.00  6.480          H  
ATOM  27519 2HB  GLU A1698     -20.085  20.033 -31.783  1.00  6.480          H  
ATOM  27520 1HG  GLU A1698     -21.222  18.001 -32.354  1.00  6.480          H  
ATOM  27521 2HG  GLU A1698     -20.180  18.445 -33.704  1.00  6.480          H  
ATOM  27522  N   GLU A1699     -18.381  21.259 -33.863  1.00  4.770          N  
ATOM  27523  CA  GLU A1699     -18.502  21.725 -35.261  1.00  5.400          C  
ATOM  27524  C   GLU A1699     -17.192  21.727 -36.059  1.00  5.280          C  
ATOM  27525  O   GLU A1699     -17.196  21.443 -37.260  1.00  5.940          O  
ATOM  27526  CB  GLU A1699     -19.118  23.126 -35.332  1.00  7.310          C  
ATOM  27527  CG  GLU A1699     -19.424  23.662 -36.755  1.00  7.310          C  
ATOM  27528  CD  GLU A1699     -20.505  22.887 -37.498  1.00  7.310          C  
ATOM  27529  OE1 GLU A1699     -21.288  22.211 -36.857  1.00  7.310          O  
ATOM  27530  OE2 GLU A1699     -20.554  22.987 -38.701  1.00  7.310          O  
ATOM  27531  H   GLU A1699     -18.641  21.887 -33.084  1.00  5.720          H  
ATOM  27532  HA  GLU A1699     -19.188  21.046 -35.769  1.00  6.480          H  
ATOM  27533 1HB  GLU A1699     -20.045  23.143 -34.760  1.00  8.770          H  
ATOM  27534 2HB  GLU A1699     -18.431  23.835 -34.877  1.00  8.770          H  
ATOM  27535 1HG  GLU A1699     -19.749  24.697 -36.658  1.00  8.770          H  
ATOM  27536 2HG  GLU A1699     -18.510  23.664 -37.346  1.00  8.770          H  
ATOM  27537  N   SER A1700     -16.069  22.055 -35.430  1.00  4.570          N  
ATOM  27538  CA  SER A1700     -14.817  22.101 -36.174  1.00  4.600          C  
ATOM  27539  C   SER A1700     -13.644  21.690 -35.320  1.00  3.950          C  
ATOM  27540  O   SER A1700     -13.644  21.831 -34.090  1.00  3.400          O  
ATOM  27541  CB  SER A1700     -14.513  23.504 -36.690  1.00  6.430          C  
ATOM  27542  OG  SER A1700     -14.223  24.386 -35.627  1.00  6.430          O  
ATOM  27543  H   SER A1700     -16.084  22.282 -34.446  1.00  5.480          H  
ATOM  27544  HA  SER A1700     -14.885  21.413 -37.018  1.00  5.520          H  
ATOM  27545 1HB  SER A1700     -13.660  23.467 -37.367  1.00  7.710          H  
ATOM  27546 2HB  SER A1700     -15.364  23.883 -37.257  1.00  7.710          H  
ATOM  27547  HG  SER A1700     -13.754  25.163 -36.022  1.00  7.710          H  
ATOM  27548  N   TYR A1701     -12.578  21.257 -35.975  1.00  4.280          N  
ATOM  27549  CA  TYR A1701     -11.358  20.884 -35.283  1.00  3.980          C  
ATOM  27550  C   TYR A1701     -10.513  22.058 -34.873  1.00  3.760          C  
ATOM  27551  O   TYR A1701      -9.406  22.273 -35.371  1.00  3.730          O  
ATOM  27552  CB  TYR A1701     -10.606  19.854 -36.102  1.00  5.690          C  
ATOM  27553  CG  TYR A1701     -11.233  18.554 -35.900  1.00  5.690          C  
ATOM  27554  CD1 TYR A1701     -12.390  18.183 -36.552  1.00  5.690          C  
ATOM  27555  CD2 TYR A1701     -10.641  17.720 -35.011  1.00  5.690          C  
ATOM  27556  CE1 TYR A1701     -12.945  16.958 -36.271  1.00  5.690          C  
ATOM  27557  CE2 TYR A1701     -11.166  16.534 -34.742  1.00  5.690          C  
ATOM  27558  CZ  TYR A1701     -12.321  16.130 -35.352  1.00  5.690          C  
ATOM  27559  OH  TYR A1701     -12.848  14.900 -35.057  1.00  5.690          O  
ATOM  27560  H   TYR A1701     -12.622  21.180 -36.983  1.00  5.140          H  
ATOM  27561  HA  TYR A1701     -11.659  20.386 -34.359  1.00  4.780          H  
ATOM  27562 1HB  TYR A1701     -10.641  20.103 -37.163  1.00  6.830          H  
ATOM  27563 2HB  TYR A1701      -9.563  19.800 -35.790  1.00  6.830          H  
ATOM  27564  HD1 TYR A1701     -12.869  18.845 -37.268  1.00  6.830          H  
ATOM  27565  HD2 TYR A1701      -9.724  18.022 -34.508  1.00  6.830          H  
ATOM  27566  HE1 TYR A1701     -13.863  16.646 -36.767  1.00  6.830          H  
ATOM  27567  HE2 TYR A1701     -10.664  15.911 -34.042  1.00  6.830          H  
ATOM  27568  HH  TYR A1701     -13.544  14.692 -35.687  1.00  6.830          H  
ATOM  27569  N   HIS A1702     -11.057  22.794 -33.926  1.00  3.810          N  
ATOM  27570  CA  HIS A1702     -10.461  23.981 -33.386  1.00  3.800          C  
ATOM  27571  C   HIS A1702      -9.126  23.648 -32.775  1.00  3.780          C  
ATOM  27572  O   HIS A1702      -9.009  22.669 -32.048  1.00  3.970          O  
ATOM  27573  CB  HIS A1702     -11.408  24.605 -32.359  1.00  5.320          C  
ATOM  27574  CG  HIS A1702     -10.970  25.928 -31.706  1.00  5.320          C  
ATOM  27575  ND1 HIS A1702     -10.113  25.974 -30.626  1.00  5.320          N  
ATOM  27576  CD2 HIS A1702     -11.278  27.209 -31.983  1.00  5.320          C  
ATOM  27577  CE1 HIS A1702      -9.939  27.219 -30.258  1.00  5.320          C  
ATOM  27578  NE2 HIS A1702     -10.614  27.997 -31.070  1.00  5.320          N  
ATOM  27579  H   HIS A1702     -11.988  22.494 -33.612  1.00  4.570          H  
ATOM  27580  HA  HIS A1702     -10.313  24.683 -34.183  1.00  4.560          H  
ATOM  27581 1HB  HIS A1702     -12.385  24.764 -32.826  1.00  6.390          H  
ATOM  27582 2HB  HIS A1702     -11.547  23.877 -31.578  1.00  6.390          H  
ATOM  27583  HD1 HIS A1702      -9.279  25.410 -30.575  1.00  6.390          H  
ATOM  27584  HD2 HIS A1702     -11.896  27.663 -32.724  1.00  6.390          H  
ATOM  27585  HE1 HIS A1702      -9.289  27.442 -29.410  1.00  6.390          H  
ATOM  27586  N   PHE A1703      -8.126  24.473 -33.034  1.00  3.850          N  
ATOM  27587  CA  PHE A1703      -6.816  24.220 -32.458  1.00  3.920          C  
ATOM  27588  C   PHE A1703      -6.865  24.343 -30.939  1.00  3.710          C  
ATOM  27589  O   PHE A1703      -7.612  25.143 -30.376  1.00  3.920          O  
ATOM  27590  CB  PHE A1703      -5.785  25.202 -33.005  1.00  5.460          C  
ATOM  27591  CG  PHE A1703      -5.390  25.066 -34.454  1.00  5.460          C  
ATOM  27592  CD1 PHE A1703      -5.613  23.908 -35.215  1.00  5.460          C  
ATOM  27593  CD2 PHE A1703      -4.766  26.144 -35.071  1.00  5.460          C  
ATOM  27594  CE1 PHE A1703      -5.219  23.855 -36.538  1.00  5.460          C  
ATOM  27595  CE2 PHE A1703      -4.377  26.086 -36.389  1.00  5.460          C  
ATOM  27596  CZ  PHE A1703      -4.603  24.939 -37.124  1.00  5.460          C  
ATOM  27597  H   PHE A1703      -8.281  25.254 -33.670  1.00  4.620          H  
ATOM  27598  HA  PHE A1703      -6.518  23.198 -32.686  1.00  4.700          H  
ATOM  27599 1HB  PHE A1703      -6.192  26.161 -32.907  1.00  6.550          H  
ATOM  27600 2HB  PHE A1703      -4.882  25.168 -32.392  1.00  6.550          H  
ATOM  27601  HD1 PHE A1703      -6.103  23.041 -34.784  1.00  6.550          H  
ATOM  27602  HD2 PHE A1703      -4.584  27.049 -34.495  1.00  6.550          H  
ATOM  27603  HE1 PHE A1703      -5.401  22.951 -37.120  1.00  6.550          H  
ATOM  27604  HE2 PHE A1703      -3.890  26.943 -36.853  1.00  6.550          H  
ATOM  27605  HZ  PHE A1703      -4.297  24.890 -38.168  1.00  6.550          H  
ATOM  27606  N   VAL A1704      -6.088  23.521 -30.259  1.00  3.570          N  
ATOM  27607  CA  VAL A1704      -6.032  23.563 -28.804  1.00  3.530          C  
ATOM  27608  C   VAL A1704      -4.624  23.807 -28.304  1.00  3.730          C  
ATOM  27609  O   VAL A1704      -3.673  23.157 -28.734  1.00  3.860          O  
ATOM  27610  CB  VAL A1704      -6.622  22.274 -28.179  1.00  4.960          C  
ATOM  27611  CG1 VAL A1704      -6.475  22.292 -26.649  1.00  4.960          C  
ATOM  27612  CG2 VAL A1704      -8.097  22.169 -28.540  1.00  4.960          C  
ATOM  27613  H   VAL A1704      -5.513  22.866 -30.771  1.00  4.280          H  
ATOM  27614  HA  VAL A1704      -6.650  24.396 -28.465  1.00  4.240          H  
ATOM  27615  HB  VAL A1704      -6.104  21.419 -28.561  1.00  5.950          H  
ATOM  27616 1HG1 VAL A1704      -6.897  21.387 -26.239  1.00  5.950          H  
ATOM  27617 2HG1 VAL A1704      -5.426  22.349 -26.363  1.00  5.950          H  
ATOM  27618 3HG1 VAL A1704      -7.005  23.151 -26.239  1.00  5.950          H  
ATOM  27619 1HG2 VAL A1704      -8.515  21.257 -28.113  1.00  5.950          H  
ATOM  27620 2HG2 VAL A1704      -8.629  23.031 -28.152  1.00  5.950          H  
ATOM  27621 3HG2 VAL A1704      -8.210  22.144 -29.622  1.00  5.950          H  
ATOM  27622  N   SER A1705      -4.514  24.756 -27.389  1.00  4.030          N  
ATOM  27623  CA  SER A1705      -3.262  25.142 -26.770  1.00  4.350          C  
ATOM  27624  C   SER A1705      -3.410  25.159 -25.260  1.00  4.090          C  
ATOM  27625  O   SER A1705      -4.267  24.468 -24.703  1.00  4.180          O  
ATOM  27626  CB  SER A1705      -2.818  26.498 -27.270  1.00  5.960          C  
ATOM  27627  OG  SER A1705      -1.521  26.791 -26.832  1.00  5.960          O  
ATOM  27628  H   SER A1705      -5.358  25.241 -27.112  1.00  4.840          H  
ATOM  27629  HA  SER A1705      -2.499  24.408 -27.030  1.00  5.220          H  
ATOM  27630 1HB  SER A1705      -2.850  26.506 -28.355  1.00  7.150          H  
ATOM  27631 2HB  SER A1705      -3.509  27.251 -26.912  1.00  7.150          H  
ATOM  27632  HG  SER A1705      -1.285  27.637 -27.235  1.00  7.150          H  
ATOM  27633  N   THR A1706      -2.536  25.892 -24.595  1.00  4.140          N  
ATOM  27634  CA  THR A1706      -2.520  25.915 -23.143  1.00  4.210          C  
ATOM  27635  C   THR A1706      -1.900  27.120 -22.487  1.00  4.400          C  
ATOM  27636  O   THR A1706      -0.996  27.768 -23.019  1.00  4.760          O  
ATOM  27637  CB  THR A1706      -1.776  24.703 -22.591  1.00  5.870          C  
ATOM  27638  OG1 THR A1706      -1.776  24.773 -21.136  1.00  5.870          O  
ATOM  27639  CG2 THR A1706      -0.338  24.673 -23.138  1.00  5.870          C  
ATOM  27640  H   THR A1706      -1.866  26.433 -25.129  1.00  4.970          H  
ATOM  27641  HA  THR A1706      -3.554  25.864 -22.805  1.00  5.050          H  
ATOM  27642  HB  THR A1706      -2.296  23.815 -22.891  1.00  7.040          H  
ATOM  27643  HG1 THR A1706      -1.188  24.057 -20.788  1.00  7.040          H  
ATOM  27644 1HG2 THR A1706       0.175  23.797 -22.756  1.00  7.040          H  
ATOM  27645 2HG2 THR A1706      -0.362  24.622 -24.223  1.00  7.040          H  
ATOM  27646 3HG2 THR A1706       0.202  25.563 -22.833  1.00  7.040          H  
ATOM  27647  N   ALA A1707      -2.399  27.379 -21.287  1.00  4.500          N  
ATOM  27648  CA  ALA A1707      -1.859  28.368 -20.376  1.00  4.930          C  
ATOM  27649  C   ALA A1707      -0.436  27.998 -19.958  1.00  4.700          C  
ATOM  27650  O   ALA A1707       0.425  28.863 -19.762  1.00  5.050          O  
ATOM  27651  CB  ALA A1707      -2.749  28.460 -19.153  1.00  6.730          C  
ATOM  27652  H   ALA A1707      -3.161  26.794 -20.976  1.00  5.400          H  
ATOM  27653  HA  ALA A1707      -1.821  29.323 -20.892  1.00  5.920          H  
ATOM  27654 1HB  ALA A1707      -2.350  29.199 -18.468  1.00  8.080          H  
ATOM  27655 2HB  ALA A1707      -3.756  28.741 -19.459  1.00  8.080          H  
ATOM  27656 3HB  ALA A1707      -2.773  27.490 -18.657  1.00  8.080          H  
ATOM  27657  N   SER A1708      -0.194  26.693 -19.829  1.00  4.270          N  
ATOM  27658  CA  SER A1708       1.096  26.171 -19.399  1.00  4.090          C  
ATOM  27659  C   SER A1708       1.393  24.788 -19.980  1.00  3.900          C  
ATOM  27660  O   SER A1708       0.496  24.016 -20.347  1.00  3.900          O  
ATOM  27661  CB  SER A1708       1.158  26.097 -17.884  1.00  5.800          C  
ATOM  27662  OG  SER A1708       0.242  25.162 -17.383  1.00  5.800          O  
ATOM  27663  H   SER A1708      -0.941  26.035 -20.024  1.00  5.120          H  
ATOM  27664  HA  SER A1708       1.872  26.854 -19.746  1.00  4.910          H  
ATOM  27665 1HB  SER A1708       2.163  25.816 -17.580  1.00  6.960          H  
ATOM  27666 2HB  SER A1708       0.949  27.079 -17.463  1.00  6.960          H  
ATOM  27667  HG  SER A1708       0.340  25.174 -16.431  1.00  6.960          H  
ATOM  27668  N   TYR A1709       2.679  24.453 -20.003  1.00  3.960          N  
ATOM  27669  CA  TYR A1709       3.168  23.179 -20.518  1.00  3.990          C  
ATOM  27670  C   TYR A1709       2.489  21.989 -19.844  1.00  3.380          C  
ATOM  27671  O   TYR A1709       2.384  21.943 -18.620  1.00  3.480          O  
ATOM  27672  CB  TYR A1709       4.683  23.140 -20.358  1.00  5.570          C  
ATOM  27673  CG  TYR A1709       5.302  21.890 -20.814  1.00  5.570          C  
ATOM  27674  CD1 TYR A1709       5.385  21.600 -22.164  1.00  5.570          C  
ATOM  27675  CD2 TYR A1709       5.806  21.028 -19.891  1.00  5.570          C  
ATOM  27676  CE1 TYR A1709       5.956  20.423 -22.571  1.00  5.570          C  
ATOM  27677  CE2 TYR A1709       6.377  19.888 -20.301  1.00  5.570          C  
ATOM  27678  CZ  TYR A1709       6.452  19.564 -21.623  1.00  5.570          C  
ATOM  27679  OH  TYR A1709       6.998  18.356 -21.988  1.00  5.570          O  
ATOM  27680  H   TYR A1709       3.351  25.127 -19.667  1.00  4.750          H  
ATOM  27681  HA  TYR A1709       2.929  23.129 -21.581  1.00  4.790          H  
ATOM  27682 1HB  TYR A1709       5.128  23.961 -20.917  1.00  6.690          H  
ATOM  27683 2HB  TYR A1709       4.938  23.283 -19.308  1.00  6.690          H  
ATOM  27684  HD1 TYR A1709       4.986  22.295 -22.902  1.00  6.690          H  
ATOM  27685  HD2 TYR A1709       5.750  21.258 -18.826  1.00  6.690          H  
ATOM  27686  HE1 TYR A1709       6.011  20.171 -23.629  1.00  6.690          H  
ATOM  27687  HE2 TYR A1709       6.781  19.213 -19.577  1.00  6.690          H  
ATOM  27688  HH  TYR A1709       6.921  17.734 -21.219  1.00  6.690          H  
ATOM  27689  N   LYS A1710       2.036  21.031 -20.664  1.00  3.120          N  
ATOM  27690  CA  LYS A1710       1.290  19.864 -20.198  1.00  2.940          C  
ATOM  27691  C   LYS A1710       2.094  18.626 -19.777  1.00  2.850          C  
ATOM  27692  O   LYS A1710       1.969  18.144 -18.651  1.00  3.030          O  
ATOM  27693  CB  LYS A1710       0.373  19.442 -21.335  1.00  4.190          C  
ATOM  27694  CG  LYS A1710      -0.737  20.416 -21.667  1.00  4.190          C  
ATOM  27695  CD  LYS A1710      -1.565  19.877 -22.819  1.00  4.190          C  
ATOM  27696  CE  LYS A1710      -2.566  20.874 -23.344  1.00  4.190          C  
ATOM  27697  NZ  LYS A1710      -3.330  20.295 -24.442  1.00  4.190          N  
ATOM  27698  H   LYS A1710       2.163  21.156 -21.656  1.00  3.740          H  
ATOM  27699  HA  LYS A1710       0.693  20.175 -19.338  1.00  3.530          H  
ATOM  27700 1HB  LYS A1710       0.965  19.308 -22.239  1.00  5.030          H  
ATOM  27701 2HB  LYS A1710      -0.062  18.504 -21.108  1.00  5.030          H  
ATOM  27702 1HG  LYS A1710      -1.366  20.550 -20.790  1.00  5.030          H  
ATOM  27703 2HG  LYS A1710      -0.314  21.384 -21.937  1.00  5.030          H  
ATOM  27704 1HD  LYS A1710      -0.906  19.592 -23.639  1.00  5.030          H  
ATOM  27705 2HD  LYS A1710      -2.107  18.990 -22.487  1.00  5.030          H  
ATOM  27706 1HE  LYS A1710      -3.231  21.180 -22.563  1.00  5.030          H  
ATOM  27707 2HE  LYS A1710      -2.037  21.741 -23.720  1.00  5.030          H  
ATOM  27708 1HZ  LYS A1710      -4.002  20.958 -24.818  1.00  5.030          H  
ATOM  27709 2HZ  LYS A1710      -2.654  20.038 -25.148  1.00  5.030          H  
ATOM  27710 3HZ  LYS A1710      -3.825  19.480 -24.106  1.00  5.030          H  
ATOM  27711  N   LEU A1711       2.938  18.095 -20.653  1.00  2.890          N  
ATOM  27712  CA  LEU A1711       3.645  16.856 -20.312  1.00  3.050          C  
ATOM  27713  C   LEU A1711       4.871  17.101 -19.445  1.00  2.860          C  
ATOM  27714  O   LEU A1711       6.023  16.996 -19.892  1.00  3.100          O  
ATOM  27715  CB  LEU A1711       4.017  16.092 -21.589  1.00  4.210          C  
ATOM  27716  CG  LEU A1711       2.821  15.615 -22.484  1.00  4.210          C  
ATOM  27717  CD1 LEU A1711       3.378  14.964 -23.766  1.00  4.210          C  
ATOM  27718  CD2 LEU A1711       1.937  14.607 -21.684  1.00  4.210          C  
ATOM  27719  H   LEU A1711       3.053  18.514 -21.563  1.00  3.470          H  
ATOM  27720  HA  LEU A1711       2.980  16.240 -19.716  1.00  3.660          H  
ATOM  27721 1HB  LEU A1711       4.656  16.732 -22.196  1.00  5.050          H  
ATOM  27722 2HB  LEU A1711       4.591  15.208 -21.302  1.00  5.050          H  
ATOM  27723  HG  LEU A1711       2.215  16.467 -22.777  1.00  5.050          H  
ATOM  27724 1HD1 LEU A1711       2.552  14.632 -24.401  1.00  5.050          H  
ATOM  27725 2HD1 LEU A1711       3.981  15.691 -24.312  1.00  5.050          H  
ATOM  27726 3HD1 LEU A1711       3.999  14.116 -23.500  1.00  5.050          H  
ATOM  27727 1HD2 LEU A1711       1.111  14.259 -22.299  1.00  5.050          H  
ATOM  27728 2HD2 LEU A1711       2.535  13.751 -21.379  1.00  5.050          H  
ATOM  27729 3HD2 LEU A1711       1.531  15.077 -20.806  1.00  5.050          H  
ATOM  27730  N   ASP A1712       4.579  17.407 -18.178  1.00  2.860          N  
ATOM  27731  CA  ASP A1712       5.551  17.833 -17.178  1.00  2.940          C  
ATOM  27732  C   ASP A1712       6.358  16.673 -16.599  1.00  3.330          C  
ATOM  27733  O   ASP A1712       6.150  15.507 -16.938  1.00  3.510          O  
ATOM  27734  CB  ASP A1712       4.801  18.573 -16.045  1.00  4.080          C  
ATOM  27735  CG  ASP A1712       5.640  19.579 -15.268  1.00  4.080          C  
ATOM  27736  OD1 ASP A1712       6.811  19.657 -15.546  1.00  4.080          O  
ATOM  27737  OD2 ASP A1712       5.129  20.221 -14.392  1.00  4.080          O  
ATOM  27738  H   ASP A1712       3.582  17.446 -17.969  1.00  3.430          H  
ATOM  27739  HA  ASP A1712       6.244  18.529 -17.631  1.00  3.530          H  
ATOM  27740 1HB  ASP A1712       3.929  19.090 -16.466  1.00  4.900          H  
ATOM  27741 2HB  ASP A1712       4.431  17.845 -15.333  1.00  4.900          H  
ATOM  27742  N   LYS A1713       7.256  17.017 -15.688  1.00  3.780          N  
ATOM  27743  CA  LYS A1713       8.194  16.100 -15.054  1.00  4.420          C  
ATOM  27744  C   LYS A1713       7.568  14.864 -14.429  1.00  4.440          C  
ATOM  27745  O   LYS A1713       6.596  14.944 -13.672  1.00  4.700          O  
ATOM  27746  CB  LYS A1713       8.956  16.827 -13.943  1.00  5.930          C  
ATOM  27747  CG  LYS A1713       9.892  17.928 -14.401  1.00  5.930          C  
ATOM  27748  CD  LYS A1713      10.583  18.582 -13.207  1.00  5.930          C  
ATOM  27749  CE  LYS A1713      11.427  19.778 -13.627  1.00  5.930          C  
ATOM  27750  NZ  LYS A1713      12.071  20.433 -12.457  1.00  5.930          N  
ATOM  27751  H   LYS A1713       7.333  18.015 -15.493  1.00  4.540          H  
ATOM  27752  HA  LYS A1713       8.891  15.772 -15.818  1.00  5.300          H  
ATOM  27753 1HB  LYS A1713       8.236  17.273 -13.256  1.00  7.120          H  
ATOM  27754 2HB  LYS A1713       9.540  16.100 -13.377  1.00  7.120          H  
ATOM  27755 1HG  LYS A1713      10.645  17.509 -15.069  1.00  7.120          H  
ATOM  27756 2HG  LYS A1713       9.324  18.686 -14.947  1.00  7.120          H  
ATOM  27757 1HD  LYS A1713       9.825  18.923 -12.499  1.00  7.120          H  
ATOM  27758 2HD  LYS A1713      11.221  17.858 -12.708  1.00  7.120          H  
ATOM  27759 1HE  LYS A1713      12.198  19.456 -14.326  1.00  7.120          H  
ATOM  27760 2HE  LYS A1713      10.780  20.507 -14.121  1.00  7.120          H  
ATOM  27761 1HZ  LYS A1713      12.605  21.231 -12.769  1.00  7.120          H  
ATOM  27762 2HZ  LYS A1713      11.357  20.742 -11.806  1.00  7.120          H  
ATOM  27763 3HZ  LYS A1713      12.682  19.778 -11.994  1.00  7.120          H  
ATOM  27764  N   THR A1714       8.175  13.719 -14.725  1.00  4.530          N  
ATOM  27765  CA  THR A1714       7.744  12.449 -14.163  1.00  4.840          C  
ATOM  27766  C   THR A1714       8.926  11.497 -13.888  1.00  4.730          C  
ATOM  27767  O   THR A1714      10.108  11.860 -14.006  1.00  4.810          O  
ATOM  27768  CB  THR A1714       6.660  11.768 -15.029  1.00  6.650          C  
ATOM  27769  OG1 THR A1714       6.121  10.655 -14.298  1.00  6.650          O  
ATOM  27770  CG2 THR A1714       7.214  11.288 -16.369  1.00  6.650          C  
ATOM  27771  H   THR A1714       8.961  13.750 -15.368  1.00  5.440          H  
ATOM  27772  HA  THR A1714       7.268  12.655 -13.202  1.00  5.810          H  
ATOM  27773  HB  THR A1714       5.853  12.486 -15.216  1.00  7.980          H  
ATOM  27774  HG1 THR A1714       5.524  11.034 -13.578  1.00  7.980          H  
ATOM  27775 1HG2 THR A1714       6.415  10.827 -16.946  1.00  7.980          H  
ATOM  27776 2HG2 THR A1714       7.585  12.153 -16.902  1.00  7.980          H  
ATOM  27777 3HG2 THR A1714       8.008  10.574 -16.238  1.00  7.980          H  
ATOM  27778  N   ILE A1715       8.578  10.256 -13.571  1.00  4.850          N  
ATOM  27779  CA  ILE A1715       9.482   9.185 -13.154  1.00  4.960          C  
ATOM  27780  C   ILE A1715      10.617   8.866 -14.137  1.00  5.180          C  
ATOM  27781  O   ILE A1715      11.656   8.365 -13.719  1.00  5.540          O  
ATOM  27782  CB  ILE A1715       8.641   7.932 -12.815  1.00  6.900          C  
ATOM  27783  CG1 ILE A1715       9.485   6.886 -12.050  1.00  6.900          C  
ATOM  27784  CG2 ILE A1715       8.028   7.358 -14.072  1.00  6.900          C  
ATOM  27785  CD1 ILE A1715       8.663   5.770 -11.399  1.00  6.900          C  
ATOM  27786  H   ILE A1715       7.582  10.081 -13.587  1.00  5.820          H  
ATOM  27787  HA  ILE A1715       9.952   9.508 -12.226  1.00  5.950          H  
ATOM  27788  HB  ILE A1715       7.835   8.238 -12.146  1.00  8.280          H  
ATOM  27789 1HG1 ILE A1715      10.195   6.426 -12.740  1.00  8.280          H  
ATOM  27790 2HG1 ILE A1715      10.048   7.397 -11.268  1.00  8.280          H  
ATOM  27791 1HG2 ILE A1715       7.404   6.510 -13.838  1.00  8.280          H  
ATOM  27792 2HG2 ILE A1715       7.430   8.133 -14.541  1.00  8.280          H  
ATOM  27793 3HG2 ILE A1715       8.788   7.045 -14.731  1.00  8.280          H  
ATOM  27794 1HD1 ILE A1715       9.338   5.088 -10.879  1.00  8.280          H  
ATOM  27795 2HD1 ILE A1715       7.964   6.206 -10.682  1.00  8.280          H  
ATOM  27796 3HD1 ILE A1715       8.109   5.213 -12.145  1.00  8.280          H  
ATOM  27797  N   ARG A1716      10.416   9.115 -15.433  1.00  5.320          N  
ATOM  27798  CA  ARG A1716      11.451   8.885 -16.433  1.00  5.860          C  
ATOM  27799  C   ARG A1716      11.980  10.154 -17.085  1.00  6.360          C  
ATOM  27800  O   ARG A1716      12.661  10.073 -18.110  1.00  6.740          O  
ATOM  27801  CB  ARG A1716      10.996   7.954 -17.536  1.00  7.990          C  
ATOM  27802  CG  ARG A1716      10.707   6.505 -17.156  1.00  7.990          C  
ATOM  27803  CD  ARG A1716      11.951   5.751 -16.844  1.00  7.990          C  
ATOM  27804  NE  ARG A1716      12.853   5.718 -17.996  1.00  7.990          N  
ATOM  27805  CZ  ARG A1716      14.120   5.252 -17.983  1.00  7.990          C  
ATOM  27806  NH1 ARG A1716      14.641   4.757 -16.877  1.00  7.990          N  
ATOM  27807  NH2 ARG A1716      14.840   5.293 -19.091  1.00  7.990          N  
ATOM  27808  H   ARG A1716       9.527   9.483 -15.739  1.00  6.380          H  
ATOM  27809  HA  ARG A1716      12.286   8.411 -15.934  1.00  7.030          H  
ATOM  27810 1HB  ARG A1716      10.078   8.362 -17.933  1.00  9.590          H  
ATOM  27811 2HB  ARG A1716      11.717   7.954 -18.345  1.00  9.590          H  
ATOM  27812 1HG  ARG A1716      10.095   6.475 -16.296  1.00  9.590          H  
ATOM  27813 2HG  ARG A1716      10.198   6.001 -17.979  1.00  9.590          H  
ATOM  27814 1HD  ARG A1716      12.468   6.196 -15.999  1.00  9.590          H  
ATOM  27815 2HD  ARG A1716      11.681   4.728 -16.602  1.00  9.590          H  
ATOM  27816  HE  ARG A1716      12.494   6.096 -18.873  1.00  9.590          H  
ATOM  27817 1HH1 ARG A1716      14.096   4.723 -16.028  1.00  9.590          H  
ATOM  27818 2HH1 ARG A1716      15.591   4.409 -16.877  1.00  9.590          H  
ATOM  27819 1HH2 ARG A1716      14.440   5.675 -19.938  1.00  9.590          H  
ATOM  27820 2HH2 ARG A1716      15.788   4.946 -19.095  1.00  9.590          H  
ATOM  27821  N   THR A1717      11.700  11.329 -16.512  1.00  6.620          N  
ATOM  27822  CA  THR A1717      12.236  12.551 -17.119  1.00  7.320          C  
ATOM  27823  C   THR A1717      13.296  13.172 -16.220  1.00  7.320          C  
ATOM  27824  O   THR A1717      14.143  13.934 -16.686  1.00  7.900          O  
ATOM  27825  CB  THR A1717      11.144  13.593 -17.406  1.00  9.970          C  
ATOM  27826  OG1 THR A1717      10.560  14.031 -16.181  1.00  9.970          O  
ATOM  27827  CG2 THR A1717      10.077  12.955 -18.264  1.00  9.970          C  
ATOM  27828  H   THR A1717      11.127  11.376 -15.666  1.00  7.940          H  
ATOM  27829  HA  THR A1717      12.713  12.298 -18.065  1.00  8.780          H  
ATOM  27830  HB  THR A1717      11.571  14.449 -17.924  1.00 11.960          H  
ATOM  27831  HG1 THR A1717      11.171  14.657 -15.761  1.00 11.960          H  
ATOM  27832 1HG2 THR A1717       9.288  13.681 -18.470  1.00 11.960          H  
ATOM  27833 2HG2 THR A1717      10.518  12.619 -19.201  1.00 11.960          H  
ATOM  27834 3HG2 THR A1717       9.663  12.106 -17.747  1.00 11.960          H  
ATOM  27835  N   VAL A1718      13.283  12.805 -14.934  1.00  6.870          N  
ATOM  27836  CA  VAL A1718      14.278  13.322 -13.984  1.00  7.160          C  
ATOM  27837  C   VAL A1718      15.192  12.178 -13.539  1.00  6.940          C  
ATOM  27838  O   VAL A1718      16.033  12.322 -12.637  1.00  7.040          O  
ATOM  27839  CB  VAL A1718      13.597  13.962 -12.751  1.00  9.910          C  
ATOM  27840  CG1 VAL A1718      12.711  15.133 -13.202  1.00  9.910          C  
ATOM  27841  CG2 VAL A1718      12.777  12.916 -11.981  1.00  9.910          C  
ATOM  27842  H   VAL A1718      12.504  12.226 -14.612  1.00  8.240          H  
ATOM  27843  HA  VAL A1718      14.886  14.079 -14.480  1.00  8.590          H  
ATOM  27844  HB  VAL A1718      14.367  14.367 -12.095  1.00 11.890          H  
ATOM  27845 1HG1 VAL A1718      12.255  15.596 -12.331  1.00 11.890          H  
ATOM  27846 2HG1 VAL A1718      13.320  15.867 -13.730  1.00 11.890          H  
ATOM  27847 3HG1 VAL A1718      11.933  14.766 -13.861  1.00 11.890          H  
ATOM  27848 1HG2 VAL A1718      12.320  13.389 -11.114  1.00 11.890          H  
ATOM  27849 2HG2 VAL A1718      12.004  12.514 -12.614  1.00 11.890          H  
ATOM  27850 3HG2 VAL A1718      13.423  12.106 -11.643  1.00 11.890          H  
ATOM  27851  N   VAL A1719      14.946  11.021 -14.138  1.00  6.940          N  
ATOM  27852  CA  VAL A1719      15.672   9.810 -13.844  1.00  7.110          C  
ATOM  27853  C   VAL A1719      17.126   9.994 -14.183  1.00  7.180          C  
ATOM  27854  O   VAL A1719      17.473  10.449 -15.270  1.00  7.320          O  
ATOM  27855  CB  VAL A1719      15.050   8.624 -14.621  1.00  9.890          C  
ATOM  27856  CG1 VAL A1719      15.207   8.796 -16.152  1.00  9.890          C  
ATOM  27857  CG2 VAL A1719      15.679   7.319 -14.175  1.00  9.890          C  
ATOM  27858  H   VAL A1719      14.234  11.022 -14.850  1.00  8.330          H  
ATOM  27859  HA  VAL A1719      15.583   9.604 -12.777  1.00  8.530          H  
ATOM  27860  HB  VAL A1719      13.998   8.607 -14.402  1.00 11.860          H  
ATOM  27861 1HG1 VAL A1719      14.722   7.968 -16.658  1.00 11.860          H  
ATOM  27862 2HG1 VAL A1719      14.750   9.724 -16.470  1.00 11.860          H  
ATOM  27863 3HG1 VAL A1719      16.250   8.804 -16.436  1.00 11.860          H  
ATOM  27864 1HG2 VAL A1719      15.209   6.499 -14.697  1.00 11.860          H  
ATOM  27865 2HG2 VAL A1719      16.747   7.320 -14.397  1.00 11.860          H  
ATOM  27866 3HG2 VAL A1719      15.532   7.194 -13.102  1.00 11.860          H  
ATOM  27867  N   SER A1720      17.975   9.657 -13.233  1.00  7.390          N  
ATOM  27868  CA  SER A1720      19.408   9.767 -13.390  1.00  7.740          C  
ATOM  27869  C   SER A1720      19.855  11.101 -13.994  1.00  7.960          C  
ATOM  27870  O   SER A1720      20.784  11.121 -14.812  1.00  8.420          O  
ATOM  27871  CB  SER A1720      19.922   8.612 -14.232  1.00 10.700          C  
ATOM  27872  OG  SER A1720      19.657   7.374 -13.613  1.00 10.700          O  
ATOM  27873  H   SER A1720      17.610   9.296 -12.366  1.00  8.870          H  
ATOM  27874  HA  SER A1720      19.858   9.690 -12.400  1.00  9.290          H  
ATOM  27875 1HB  SER A1720      19.450   8.640 -15.215  1.00 12.840          H  
ATOM  27876 2HB  SER A1720      20.994   8.721 -14.382  1.00 12.840          H  
ATOM  27877  HG  SER A1720      20.011   6.704 -14.203  1.00 12.840          H  
ATOM  27878  N   ALA A1721      19.218  12.221 -13.611  1.00  7.860          N  
ATOM  27879  CA  ALA A1721      19.677  13.503 -14.118  1.00  8.140          C  
ATOM  27880  C   ALA A1721      21.097  13.710 -13.620  1.00  8.250          C  
ATOM  27881  O   ALA A1721      21.411  13.348 -12.485  1.00  8.680          O  
ATOM  27882  CB  ALA A1721      18.758  14.627 -13.679  1.00 11.280          C  
ATOM  27883  H   ALA A1721      18.406  12.184 -12.986  1.00  9.430          H  
ATOM  27884  HA  ALA A1721      19.697  13.461 -15.206  1.00  9.770          H  
ATOM  27885 1HB  ALA A1721      19.126  15.575 -14.074  1.00 13.540          H  
ATOM  27886 2HB  ALA A1721      17.751  14.435 -14.057  1.00 13.540          H  
ATOM  27887 3HB  ALA A1721      18.735  14.668 -12.593  1.00 13.540          H  
ATOM  27888  N   GLN A1722      21.948  14.299 -14.451  1.00  8.080          N  
ATOM  27889  CA  GLN A1722      23.341  14.532 -14.080  1.00  8.390          C  
ATOM  27890  C   GLN A1722      23.676  15.963 -13.689  1.00  8.160          C  
ATOM  27891  O   GLN A1722      23.034  16.925 -14.132  1.00  8.170          O  
ATOM  27892  CB  GLN A1722      24.247  14.077 -15.220  1.00 11.620          C  
ATOM  27893  CG  GLN A1722      24.071  12.609 -15.548  1.00 11.620          C  
ATOM  27894  CD  GLN A1722      24.463  11.747 -14.377  1.00 11.620          C  
ATOM  27895  OE1 GLN A1722      25.601  11.833 -13.905  1.00 11.620          O  
ATOM  27896  NE2 GLN A1722      23.537  10.935 -13.887  1.00 11.620          N  
ATOM  27897  H   GLN A1722      21.623  14.562 -15.370  1.00  9.700          H  
ATOM  27898  HA  GLN A1722      23.563  13.914 -13.208  1.00 10.070          H  
ATOM  27899 1HB  GLN A1722      24.030  14.657 -16.116  1.00 13.950          H  
ATOM  27900 2HB  GLN A1722      25.291  14.250 -14.955  1.00 13.950          H  
ATOM  27901 1HG  GLN A1722      23.024  12.407 -15.781  1.00 13.950          H  
ATOM  27902 2HG  GLN A1722      24.702  12.348 -16.396  1.00 13.950          H  
ATOM  27903 1HE2 GLN A1722      23.743  10.355 -13.103  1.00 13.950          H  
ATOM  27904 2HE2 GLN A1722      22.595  10.904 -14.305  1.00 13.950          H  
ATOM  27905  N   GLN A1723      24.774  16.101 -12.938  1.00  8.170          N  
ATOM  27906  CA  GLN A1723      25.279  17.400 -12.511  1.00  8.120          C  
ATOM  27907  C   GLN A1723      25.589  18.298 -13.698  1.00  8.160          C  
ATOM  27908  O   GLN A1723      25.440  19.514 -13.595  1.00  8.150          O  
ATOM  27909  CB  GLN A1723      26.538  17.231 -11.655  1.00 11.390          C  
ATOM  27910  CG  GLN A1723      26.304  16.515 -10.319  1.00 11.390          C  
ATOM  27911  CD  GLN A1723      26.395  15.001 -10.438  1.00 11.390          C  
ATOM  27912  OE1 GLN A1723      26.293  14.457 -11.544  1.00 11.390          O  
ATOM  27913  NE2 GLN A1723      26.576  14.319  -9.317  1.00 11.390          N  
ATOM  27914  H   GLN A1723      25.259  15.259 -12.618  1.00  9.800          H  
ATOM  27915  HA  GLN A1723      24.510  17.886 -11.911  1.00  9.740          H  
ATOM  27916 1HB  GLN A1723      27.286  16.671 -12.216  1.00 13.670          H  
ATOM  27917 2HB  GLN A1723      26.963  18.212 -11.444  1.00 13.670          H  
ATOM  27918 1HG  GLN A1723      27.056  16.846  -9.606  1.00 13.670          H  
ATOM  27919 2HG  GLN A1723      25.307  16.770  -9.956  1.00 13.670          H  
ATOM  27920 1HE2 GLN A1723      26.639  13.319  -9.346  1.00 13.670          H  
ATOM  27921 2HE2 GLN A1723      26.650  14.799  -8.442  1.00 13.670          H  
ATOM  27922  N   ASP A1724      25.977  17.692 -14.822  1.00  8.280          N  
ATOM  27923  CA  ASP A1724      26.284  18.410 -16.045  1.00  8.550          C  
ATOM  27924  C   ASP A1724      25.069  19.168 -16.580  1.00  8.260          C  
ATOM  27925  O   ASP A1724      25.213  20.235 -17.187  1.00  8.490          O  
ATOM  27926  CB  ASP A1724      26.743  17.425 -17.115  1.00 11.860          C  
ATOM  27927  CG  ASP A1724      28.117  16.821 -16.852  1.00 11.860          C  
ATOM  27928  OD1 ASP A1724      28.844  17.326 -16.031  1.00 11.860          O  
ATOM  27929  OD2 ASP A1724      28.416  15.842 -17.476  1.00 11.860          O  
ATOM  27930  H   ASP A1724      26.123  16.691 -14.809  1.00  9.940          H  
ATOM  27931  HA  ASP A1724      27.079  19.124 -15.836  1.00 10.260          H  
ATOM  27932 1HB  ASP A1724      26.019  16.614 -17.191  1.00 14.230          H  
ATOM  27933 2HB  ASP A1724      26.766  17.926 -18.083  1.00 14.230          H  
ATOM  27934  N   MET A1725      23.859  18.597 -16.410  1.00  7.980          N  
ATOM  27935  CA  MET A1725      22.645  19.236 -16.900  1.00  7.870          C  
ATOM  27936  C   MET A1725      22.439  20.502 -16.111  1.00  7.790          C  
ATOM  27937  O   MET A1725      22.087  21.557 -16.658  1.00  7.980          O  
ATOM  27938  CB  MET A1725      21.437  18.315 -16.723  1.00 11.060          C  
ATOM  27939  CG  MET A1725      21.438  17.078 -17.609  1.00 11.060          C  
ATOM  27940  SD  MET A1725      20.112  15.895 -17.196  1.00 11.060          S  
ATOM  27941  CE  MET A1725      18.607  16.730 -17.708  1.00 11.060          C  
ATOM  27942  H   MET A1725      23.755  17.733 -15.878  1.00  9.580          H  
ATOM  27943  HA  MET A1725      22.770  19.498 -17.950  1.00  9.440          H  
ATOM  27944 1HB  MET A1725      21.378  17.988 -15.687  1.00 13.270          H  
ATOM  27945 2HB  MET A1725      20.535  18.883 -16.931  1.00 13.270          H  
ATOM  27946 1HG  MET A1725      21.319  17.383 -18.646  1.00 13.270          H  
ATOM  27947 2HG  MET A1725      22.397  16.571 -17.514  1.00 13.270          H  
ATOM  27948 1HE  MET A1725      17.747  16.086 -17.504  1.00 13.270          H  
ATOM  27949 2HE  MET A1725      18.491  17.662 -17.158  1.00 13.270          H  
ATOM  27950 3HE  MET A1725      18.652  16.942 -18.778  1.00 13.270          H  
ATOM  27951  N   ASN A1726      22.674  20.386 -14.808  1.00  7.660          N  
ATOM  27952  CA  ASN A1726      22.512  21.535 -13.950  1.00  7.680          C  
ATOM  27953  C   ASN A1726      23.587  22.568 -14.232  1.00  7.850          C  
ATOM  27954  O   ASN A1726      23.277  23.740 -14.404  1.00  7.860          O  
ATOM  27955  CB  ASN A1726      22.536  21.123 -12.498  1.00 10.740          C  
ATOM  27956  CG  ASN A1726      21.291  20.417 -12.086  1.00 10.740          C  
ATOM  27957  OD1 ASN A1726      20.226  20.563 -12.702  1.00 10.740          O  
ATOM  27958  ND2 ASN A1726      21.395  19.635 -11.049  1.00 10.740          N  
ATOM  27959  H   ASN A1726      22.915  19.457 -14.441  1.00  9.190          H  
ATOM  27960  HA  ASN A1726      21.551  22.001 -14.167  1.00  9.220          H  
ATOM  27961 1HB  ASN A1726      23.389  20.469 -12.320  1.00 12.890          H  
ATOM  27962 2HB  ASN A1726      22.665  22.003 -11.874  1.00 12.890          H  
ATOM  27963 1HD2 ASN A1726      20.596  19.129 -10.725  1.00 12.890          H  
ATOM  27964 2HD2 ASN A1726      22.271  19.538 -10.578  1.00 12.890          H  
ATOM  27965  N   LEU A1727      24.837  22.157 -14.422  1.00  8.130          N  
ATOM  27966  CA  LEU A1727      25.864  23.168 -14.642  1.00  8.430          C  
ATOM  27967  C   LEU A1727      25.588  23.992 -15.890  1.00  8.540          C  
ATOM  27968  O   LEU A1727      25.796  25.214 -15.886  1.00  8.730          O  
ATOM  27969  CB  LEU A1727      27.247  22.525 -14.765  1.00 11.680          C  
ATOM  27970  CG  LEU A1727      27.850  21.877 -13.502  1.00 11.680          C  
ATOM  27971  CD1 LEU A1727      29.141  21.183 -13.907  1.00 11.680          C  
ATOM  27972  CD2 LEU A1727      28.077  22.917 -12.411  1.00 11.680          C  
ATOM  27973  H   LEU A1727      25.080  21.170 -14.306  1.00  9.760          H  
ATOM  27974  HA  LEU A1727      25.852  23.854 -13.805  1.00 10.120          H  
ATOM  27975 1HB  LEU A1727      27.170  21.738 -15.508  1.00 14.020          H  
ATOM  27976 2HB  LEU A1727      27.950  23.271 -15.130  1.00 14.020          H  
ATOM  27977  HG  LEU A1727      27.180  21.124 -13.122  1.00 14.020          H  
ATOM  27978 1HD1 LEU A1727      29.580  20.693 -13.041  1.00 14.020          H  
ATOM  27979 2HD1 LEU A1727      28.926  20.434 -14.669  1.00 14.020          H  
ATOM  27980 3HD1 LEU A1727      29.841  21.913 -14.304  1.00 14.020          H  
ATOM  27981 1HD2 LEU A1727      28.508  22.434 -11.537  1.00 14.020          H  
ATOM  27982 2HD2 LEU A1727      28.749  23.684 -12.757  1.00 14.020          H  
ATOM  27983 3HD2 LEU A1727      27.139  23.364 -12.134  1.00 14.020          H  
ATOM  27984  N   GLU A1728      25.108  23.356 -16.966  1.00  8.550          N  
ATOM  27985  CA  GLU A1728      24.801  24.137 -18.152  1.00  8.850          C  
ATOM  27986  C   GLU A1728      23.678  25.135 -17.849  1.00  8.660          C  
ATOM  27987  O   GLU A1728      23.797  26.323 -18.170  1.00  9.010          O  
ATOM  27988  CB  GLU A1728      24.425  23.235 -19.329  1.00 12.270          C  
ATOM  27989  CG  GLU A1728      24.145  23.997 -20.643  1.00 12.270          C  
ATOM  27990  CD  GLU A1728      23.853  23.088 -21.815  1.00 12.270          C  
ATOM  27991  OE1 GLU A1728      23.882  21.898 -21.637  1.00 12.270          O  
ATOM  27992  OE2 GLU A1728      23.602  23.585 -22.885  1.00 12.270          O  
ATOM  27993  H   GLU A1728      24.990  22.336 -16.966  1.00 10.260          H  
ATOM  27994  HA  GLU A1728      25.688  24.702 -18.431  1.00 10.620          H  
ATOM  27995 1HB  GLU A1728      25.233  22.524 -19.511  1.00 14.720          H  
ATOM  27996 2HB  GLU A1728      23.536  22.656 -19.070  1.00 14.720          H  
ATOM  27997 1HG  GLU A1728      23.288  24.659 -20.496  1.00 14.720          H  
ATOM  27998 2HG  GLU A1728      25.007  24.620 -20.878  1.00 14.720          H  
ATOM  27999  N   LYS A1729      22.592  24.673 -17.201  1.00  8.230          N  
ATOM  28000  CA  LYS A1729      21.483  25.574 -16.887  1.00  8.170          C  
ATOM  28001  C   LYS A1729      21.893  26.720 -15.973  1.00  8.300          C  
ATOM  28002  O   LYS A1729      21.464  27.860 -16.182  1.00  8.510          O  
ATOM  28003  CB  LYS A1729      20.307  24.851 -16.233  1.00 11.460          C  
ATOM  28004  CG  LYS A1729      19.121  25.807 -15.947  1.00 11.460          C  
ATOM  28005  CD  LYS A1729      17.916  25.119 -15.333  1.00 11.460          C  
ATOM  28006  CE  LYS A1729      16.825  26.157 -15.032  1.00 11.460          C  
ATOM  28007  NZ  LYS A1729      15.644  25.570 -14.357  1.00 11.460          N  
ATOM  28008  H   LYS A1729      22.528  23.677 -16.947  1.00  9.880          H  
ATOM  28009  HA  LYS A1729      21.134  26.008 -17.823  1.00  9.800          H  
ATOM  28010 1HB  LYS A1729      19.965  24.042 -16.879  1.00 13.750          H  
ATOM  28011 2HB  LYS A1729      20.634  24.404 -15.290  1.00 13.750          H  
ATOM  28012 1HG  LYS A1729      19.437  26.578 -15.241  1.00 13.750          H  
ATOM  28013 2HG  LYS A1729      18.822  26.299 -16.872  1.00 13.750          H  
ATOM  28014 1HD  LYS A1729      17.523  24.366 -16.015  1.00 13.750          H  
ATOM  28015 2HD  LYS A1729      18.208  24.632 -14.399  1.00 13.750          H  
ATOM  28016 1HE  LYS A1729      17.245  26.930 -14.384  1.00 13.750          H  
ATOM  28017 2HE  LYS A1729      16.507  26.615 -15.967  1.00 13.750          H  
ATOM  28018 1HZ  LYS A1729      14.973  26.292 -14.167  1.00 13.750          H  
ATOM  28019 2HZ  LYS A1729      15.227  24.863 -14.929  1.00 13.750          H  
ATOM  28020 3HZ  LYS A1729      15.924  25.161 -13.452  1.00 13.750          H  
ATOM  28021  N   ILE A1730      22.691  26.418 -14.953  1.00  8.280          N  
ATOM  28022  CA  ILE A1730      23.108  27.390 -13.958  1.00  8.500          C  
ATOM  28023  C   ILE A1730      23.854  28.524 -14.629  1.00  8.890          C  
ATOM  28024  O   ILE A1730      23.597  29.699 -14.347  1.00  9.110          O  
ATOM  28025  CB  ILE A1730      23.961  26.727 -12.855  1.00 11.810          C  
ATOM  28026  CG1 ILE A1730      23.102  25.740 -12.024  1.00 11.810          C  
ATOM  28027  CG2 ILE A1730      24.546  27.801 -11.951  1.00 11.810          C  
ATOM  28028  CD1 ILE A1730      23.901  24.783 -11.146  1.00 11.810          C  
ATOM  28029  H   ILE A1730      23.009  25.450 -14.861  1.00  9.940          H  
ATOM  28030  HA  ILE A1730      22.204  27.810 -13.497  1.00 10.200          H  
ATOM  28031  HB  ILE A1730      24.771  26.157 -13.323  1.00 14.170          H  
ATOM  28032 1HG1 ILE A1730      22.456  26.318 -11.378  1.00 14.170          H  
ATOM  28033 2HG1 ILE A1730      22.477  25.166 -12.691  1.00 14.170          H  
ATOM  28034 1HG2 ILE A1730      25.171  27.371 -11.174  1.00 14.170          H  
ATOM  28035 2HG2 ILE A1730      25.134  28.456 -12.539  1.00 14.170          H  
ATOM  28036 3HG2 ILE A1730      23.747  28.362 -11.494  1.00 14.170          H  
ATOM  28037 1HD1 ILE A1730      23.212  24.140 -10.599  1.00 14.170          H  
ATOM  28038 2HD1 ILE A1730      24.550  24.168 -11.768  1.00 14.170          H  
ATOM  28039 3HD1 ILE A1730      24.498  25.335 -10.443  1.00 14.170          H  
ATOM  28040  N   LEU A1731      24.803  28.180 -15.506  1.00  9.040          N  
ATOM  28041  CA  LEU A1731      25.505  29.234 -16.202  1.00  9.510          C  
ATOM  28042  C   LEU A1731      24.536  30.019 -17.083  1.00  9.730          C  
ATOM  28043  O   LEU A1731      24.521  31.248 -17.035  1.00 10.080          O  
ATOM  28044  CB  LEU A1731      26.651  28.683 -17.056  1.00 13.130          C  
ATOM  28045  CG  LEU A1731      27.466  29.744 -17.893  1.00 13.130          C  
ATOM  28046  CD1 LEU A1731      28.143  30.786 -16.947  1.00 13.130          C  
ATOM  28047  CD2 LEU A1731      28.502  29.004 -18.759  1.00 13.130          C  
ATOM  28048  H   LEU A1731      25.019  27.190 -15.671  1.00 10.850          H  
ATOM  28049  HA  LEU A1731      25.914  29.905 -15.454  1.00 11.410          H  
ATOM  28050 1HB  LEU A1731      27.347  28.163 -16.399  1.00 15.750          H  
ATOM  28051 2HB  LEU A1731      26.230  27.949 -17.753  1.00 15.750          H  
ATOM  28052  HG  LEU A1731      26.785  30.285 -18.552  1.00 15.750          H  
ATOM  28053 1HD1 LEU A1731      28.691  31.511 -17.550  1.00 15.750          H  
ATOM  28054 2HD1 LEU A1731      27.398  31.317 -16.362  1.00 15.750          H  
ATOM  28055 3HD1 LEU A1731      28.826  30.279 -16.277  1.00 15.750          H  
ATOM  28056 1HD2 LEU A1731      29.053  29.723 -19.362  1.00 15.750          H  
ATOM  28057 2HD2 LEU A1731      29.194  28.454 -18.122  1.00 15.750          H  
ATOM  28058 3HD2 LEU A1731      27.983  28.305 -19.418  1.00 15.750          H  
ATOM  28059  N   ASP A1732      23.666  29.351 -17.854  1.00  9.590          N  
ATOM  28060  CA  ASP A1732      22.780  30.137 -18.708  1.00  9.920          C  
ATOM  28061  C   ASP A1732      21.893  31.128 -17.950  1.00  9.980          C  
ATOM  28062  O   ASP A1732      21.690  32.246 -18.441  1.00 10.420          O  
ATOM  28063  CB  ASP A1732      21.880  29.255 -19.581  1.00 13.760          C  
ATOM  28064  CG  ASP A1732      22.589  28.585 -20.781  1.00 13.760          C  
ATOM  28065  OD1 ASP A1732      23.696  28.954 -21.101  1.00 13.760          O  
ATOM  28066  OD2 ASP A1732      21.978  27.743 -21.396  1.00 13.760          O  
ATOM  28067  H   ASP A1732      23.657  28.325 -17.890  1.00 11.510          H  
ATOM  28068  HA  ASP A1732      23.412  30.714 -19.383  1.00 11.900          H  
ATOM  28069 1HB  ASP A1732      21.457  28.465 -18.954  1.00 16.510          H  
ATOM  28070 2HB  ASP A1732      21.049  29.848 -19.955  1.00 16.510          H  
ATOM  28071  N   THR A1733      21.365  30.772 -16.763  1.00  9.610          N  
ATOM  28072  CA  THR A1733      20.526  31.762 -16.083  1.00  9.740          C  
ATOM  28073  C   THR A1733      21.396  32.919 -15.590  1.00 10.010          C  
ATOM  28074  O   THR A1733      20.981  34.082 -15.644  1.00 10.380          O  
ATOM  28075  CB  THR A1733      19.713  31.178 -14.905  1.00 13.580          C  
ATOM  28076  OG1 THR A1733      20.588  30.646 -13.902  1.00 13.580          O  
ATOM  28077  CG2 THR A1733      18.795  30.058 -15.395  1.00 13.580          C  
ATOM  28078  H   THR A1733      21.504  29.827 -16.384  1.00 11.530          H  
ATOM  28079  HA  THR A1733      19.814  32.160 -16.804  1.00 11.690          H  
ATOM  28080  HB  THR A1733      19.114  31.968 -14.477  1.00 16.300          H  
ATOM  28081  HG1 THR A1733      20.955  31.363 -13.378  1.00 16.300          H  
ATOM  28082 1HG2 THR A1733      18.220  29.665 -14.556  1.00 16.300          H  
ATOM  28083 2HG2 THR A1733      18.117  30.451 -16.150  1.00 16.300          H  
ATOM  28084 3HG2 THR A1733      19.389  29.260 -15.828  1.00 16.300          H  
ATOM  28085  N   ALA A1734      22.615  32.610 -15.132  1.00  9.890          N  
ATOM  28086  CA  ALA A1734      23.544  33.637 -14.670  1.00 10.190          C  
ATOM  28087  C   ALA A1734      23.918  34.618 -15.785  1.00 10.650          C  
ATOM  28088  O   ALA A1734      23.927  35.846 -15.591  1.00 11.000          O  
ATOM  28089  CB  ALA A1734      24.779  32.951 -14.159  1.00 14.150          C  
ATOM  28090  H   ALA A1734      22.880  31.618 -15.055  1.00 11.870          H  
ATOM  28091  HA  ALA A1734      23.073  34.198 -13.867  1.00 12.230          H  
ATOM  28092 1HB  ALA A1734      25.458  33.649 -13.811  1.00 16.980          H  
ATOM  28093 2HB  ALA A1734      24.484  32.288 -13.359  1.00 16.980          H  
ATOM  28094 3HB  ALA A1734      25.242  32.384 -14.954  1.00 16.980          H  
ATOM  28095  N   VAL A1735      24.163  34.072 -16.977  1.00 10.720          N  
ATOM  28096  CA  VAL A1735      24.515  34.882 -18.124  1.00 11.230          C  
ATOM  28097  C   VAL A1735      23.332  35.747 -18.494  1.00 11.490          C  
ATOM  28098  O   VAL A1735      23.510  36.934 -18.764  1.00 11.950          O  
ATOM  28099  CB  VAL A1735      24.993  34.026 -19.311  1.00 15.520          C  
ATOM  28100  CG1 VAL A1735      25.175  34.909 -20.560  1.00 15.520          C  
ATOM  28101  CG2 VAL A1735      26.328  33.359 -18.931  1.00 15.520          C  
ATOM  28102  H   VAL A1735      24.145  33.052 -17.057  1.00 12.860          H  
ATOM  28103  HA  VAL A1735      25.341  35.535 -17.842  1.00 13.480          H  
ATOM  28104  HB  VAL A1735      24.246  33.259 -19.536  1.00 18.620          H  
ATOM  28105 1HG1 VAL A1735      25.523  34.301 -21.392  1.00 18.620          H  
ATOM  28106 2HG1 VAL A1735      24.232  35.385 -20.845  1.00 18.620          H  
ATOM  28107 3HG1 VAL A1735      25.903  35.679 -20.346  1.00 18.620          H  
ATOM  28108 1HG2 VAL A1735      26.684  32.741 -19.754  1.00 18.620          H  
ATOM  28109 2HG2 VAL A1735      27.063  34.122 -18.700  1.00 18.620          H  
ATOM  28110 3HG2 VAL A1735      26.182  32.743 -18.059  1.00 18.620          H  
ATOM  28111  N   TYR A1736      22.131  35.159 -18.506  1.00 11.260          N  
ATOM  28112  CA  TYR A1736      20.917  35.887 -18.817  1.00 11.580          C  
ATOM  28113  C   TYR A1736      20.767  37.114 -17.936  1.00 11.760          C  
ATOM  28114  O   TYR A1736      20.519  38.202 -18.448  1.00 12.250          O  
ATOM  28115  CB  TYR A1736      19.671  35.020 -18.682  1.00 16.080          C  
ATOM  28116  CG  TYR A1736      18.421  35.814 -18.927  1.00 16.080          C  
ATOM  28117  CD1 TYR A1736      18.004  36.059 -20.223  1.00 16.080          C  
ATOM  28118  CD2 TYR A1736      17.704  36.329 -17.856  1.00 16.080          C  
ATOM  28119  CE1 TYR A1736      16.876  36.812 -20.451  1.00 16.080          C  
ATOM  28120  CE2 TYR A1736      16.582  37.081 -18.085  1.00 16.080          C  
ATOM  28121  CZ  TYR A1736      16.163  37.323 -19.379  1.00 16.080          C  
ATOM  28122  OH  TYR A1736      15.043  38.093 -19.611  1.00 16.080          O  
ATOM  28123  H   TYR A1736      22.068  34.156 -18.316  1.00 13.510          H  
ATOM  28124  HA  TYR A1736      20.983  36.227 -19.850  1.00 13.900          H  
ATOM  28125 1HB  TYR A1736      19.712  34.194 -19.394  1.00 19.300          H  
ATOM  28126 2HB  TYR A1736      19.619  34.596 -17.688  1.00 19.300          H  
ATOM  28127  HD1 TYR A1736      18.572  35.661 -21.064  1.00 19.300          H  
ATOM  28128  HD2 TYR A1736      18.036  36.144 -16.833  1.00 19.300          H  
ATOM  28129  HE1 TYR A1736      16.550  37.009 -21.471  1.00 19.300          H  
ATOM  28130  HE2 TYR A1736      16.025  37.490 -17.245  1.00 19.300          H  
ATOM  28131  HH  TYR A1736      14.778  38.002 -20.530  1.00 19.300          H  
ATOM  28132  N   ILE A1737      20.940  36.979 -16.613  1.00 11.420          N  
ATOM  28133  CA  ILE A1737      20.759  38.153 -15.756  1.00 11.670          C  
ATOM  28134  C   ILE A1737      21.713  39.256 -16.199  1.00 12.010          C  
ATOM  28135  O   ILE A1737      21.300  40.413 -16.371  1.00 12.410          O  
ATOM  28136  CB  ILE A1737      21.036  37.833 -14.258  1.00 16.240          C  
ATOM  28137  CG1 ILE A1737      19.945  36.879 -13.693  1.00 16.240          C  
ATOM  28138  CG2 ILE A1737      21.102  39.170 -13.424  1.00 16.240          C  
ATOM  28139  CD1 ILE A1737      20.287  36.250 -12.316  1.00 16.240          C  
ATOM  28140  H   ILE A1737      21.129  36.047 -16.224  1.00 13.700          H  
ATOM  28141  HA  ILE A1737      19.736  38.511 -15.865  1.00 14.000          H  
ATOM  28142  HB  ILE A1737      21.985  37.306 -14.185  1.00 19.490          H  
ATOM  28143 1HG1 ILE A1737      19.016  37.433 -13.597  1.00 19.490          H  
ATOM  28144 2HG1 ILE A1737      19.790  36.071 -14.407  1.00 19.490          H  
ATOM  28145 1HG2 ILE A1737      21.310  38.963 -12.379  1.00 19.490          H  
ATOM  28146 2HG2 ILE A1737      21.882  39.819 -13.801  1.00 19.490          H  
ATOM  28147 3HG2 ILE A1737      20.151  39.684 -13.502  1.00 19.490          H  
ATOM  28148 1HD1 ILE A1737      19.471  35.596 -12.007  1.00 19.490          H  
ATOM  28149 2HD1 ILE A1737      21.204  35.665 -12.407  1.00 19.490          H  
ATOM  28150 3HD1 ILE A1737      20.424  37.021 -11.563  1.00 19.490          H  
ATOM  28151  N   SER A1738      22.984  38.914 -16.407  1.00 11.930          N  
ATOM  28152  CA  SER A1738      23.940  39.929 -16.822  1.00 12.340          C  
ATOM  28153  C   SER A1738      23.544  40.566 -18.163  1.00 12.810          C  
ATOM  28154  O   SER A1738      23.530  41.799 -18.285  1.00 13.200          O  
ATOM  28155  CB  SER A1738      25.328  39.330 -16.922  1.00 17.110          C  
ATOM  28156  OG  SER A1738      26.269  40.297 -17.314  1.00 17.110          O  
ATOM  28157  H   SER A1738      23.281  37.941 -16.258  1.00 14.320          H  
ATOM  28158  HA  SER A1738      23.953  40.713 -16.069  1.00 14.810          H  
ATOM  28159 1HB  SER A1738      25.612  38.906 -15.959  1.00 20.530          H  
ATOM  28160 2HB  SER A1738      25.316  38.515 -17.647  1.00 20.530          H  
ATOM  28161  HG  SER A1738      27.099  39.831 -17.409  1.00 20.530          H  
ATOM  28162  N   ASP A1739      23.192  39.737 -19.163  1.00 12.830          N  
ATOM  28163  CA  ASP A1739      22.823  40.243 -20.484  1.00 13.360          C  
ATOM  28164  C   ASP A1739      21.561  41.086 -20.492  1.00 13.620          C  
ATOM  28165  O   ASP A1739      21.505  42.101 -21.195  1.00 14.140          O  
ATOM  28166  CB  ASP A1739      22.639  39.106 -21.489  1.00 18.490          C  
ATOM  28167  CG  ASP A1739      23.941  38.474 -21.969  1.00 18.490          C  
ATOM  28168  OD1 ASP A1739      24.998  39.037 -21.743  1.00 18.490          O  
ATOM  28169  OD2 ASP A1739      23.875  37.456 -22.608  1.00 18.490          O  
ATOM  28170  H   ASP A1739      23.215  38.728 -18.998  1.00 15.400          H  
ATOM  28171  HA  ASP A1739      23.640  40.869 -20.836  1.00 16.030          H  
ATOM  28172 1HB  ASP A1739      22.037  38.324 -21.018  1.00 22.190          H  
ATOM  28173 2HB  ASP A1739      22.083  39.468 -22.352  1.00 22.190          H  
ATOM  28174  N   LYS A1740      20.551  40.692 -19.713  1.00 13.330          N  
ATOM  28175  CA  LYS A1740      19.313  41.442 -19.652  1.00 13.680          C  
ATOM  28176  C   LYS A1740      19.630  42.853 -19.227  1.00 13.910          C  
ATOM  28177  O   LYS A1740      19.208  43.821 -19.873  1.00 14.430          O  
ATOM  28178  CB  LYS A1740      18.329  40.806 -18.663  1.00 19.010          C  
ATOM  28179  CG  LYS A1740      16.991  41.545 -18.534  1.00 19.010          C  
ATOM  28180  CD  LYS A1740      16.051  40.845 -17.562  1.00 19.010          C  
ATOM  28181  CE  LYS A1740      14.735  41.593 -17.414  1.00 19.010          C  
ATOM  28182  NZ  LYS A1740      13.794  40.892 -16.483  1.00 19.010          N  
ATOM  28183  H   LYS A1740      20.637  39.828 -19.179  1.00 16.000          H  
ATOM  28184  HA  LYS A1740      18.863  41.469 -20.644  1.00 16.420          H  
ATOM  28185 1HB  LYS A1740      18.127  39.778 -18.971  1.00 22.810          H  
ATOM  28186 2HB  LYS A1740      18.792  40.756 -17.674  1.00 22.810          H  
ATOM  28187 1HG  LYS A1740      17.180  42.549 -18.160  1.00 22.810          H  
ATOM  28188 2HG  LYS A1740      16.515  41.619 -19.511  1.00 22.810          H  
ATOM  28189 1HD  LYS A1740      15.839  39.853 -17.916  1.00 22.810          H  
ATOM  28190 2HD  LYS A1740      16.533  40.766 -16.588  1.00 22.810          H  
ATOM  28191 1HE  LYS A1740      14.936  42.592 -17.028  1.00 22.810          H  
ATOM  28192 2HE  LYS A1740      14.265  41.681 -18.393  1.00 22.810          H  
ATOM  28193 1HZ  LYS A1740      12.936  41.421 -16.412  1.00 22.810          H  
ATOM  28194 2HZ  LYS A1740      13.583  39.961 -16.832  1.00 22.810          H  
ATOM  28195 3HZ  LYS A1740      14.216  40.817 -15.570  1.00 22.810          H  
ATOM  28196  N   LEU A1741      20.411  42.966 -18.159  1.00 13.600          N  
ATOM  28197  CA  LEU A1741      20.790  44.260 -17.665  1.00 13.880          C  
ATOM  28198  C   LEU A1741      21.664  45.029 -18.632  1.00 14.340          C  
ATOM  28199  O   LEU A1741      21.438  46.212 -18.866  1.00 14.780          O  
ATOM  28200  CB  LEU A1741      21.538  44.093 -16.356  1.00 19.320          C  
ATOM  28201  CG  LEU A1741      20.727  43.632 -15.152  1.00 19.320          C  
ATOM  28202  CD1 LEU A1741      21.686  43.291 -14.081  1.00 19.320          C  
ATOM  28203  CD2 LEU A1741      19.782  44.741 -14.709  1.00 19.320          C  
ATOM  28204  H   LEU A1741      20.725  42.115 -17.678  1.00 16.320          H  
ATOM  28205  HA  LEU A1741      19.888  44.828 -17.513  1.00 16.660          H  
ATOM  28206 1HB  LEU A1741      22.334  43.359 -16.513  1.00 23.180          H  
ATOM  28207 2HB  LEU A1741      22.000  45.050 -16.104  1.00 23.180          H  
ATOM  28208  HG  LEU A1741      20.153  42.734 -15.393  1.00 23.180          H  
ATOM  28209 1HD1 LEU A1741      21.159  42.956 -13.210  1.00 23.180          H  
ATOM  28210 2HD1 LEU A1741      22.311  42.499 -14.454  1.00 23.180          H  
ATOM  28211 3HD1 LEU A1741      22.293  44.150 -13.834  1.00 23.180          H  
ATOM  28212 1HD2 LEU A1741      19.231  44.431 -13.837  1.00 23.180          H  
ATOM  28213 2HD2 LEU A1741      20.351  45.641 -14.472  1.00 23.180          H  
ATOM  28214 3HD2 LEU A1741      19.090  44.956 -15.486  1.00 23.180          H  
ATOM  28215  N   GLN A1742      22.626  44.383 -19.284  1.00 14.310          N  
ATOM  28216  CA  GLN A1742      23.467  45.178 -20.167  1.00 14.840          C  
ATOM  28217  C   GLN A1742      22.648  45.816 -21.294  1.00 15.350          C  
ATOM  28218  O   GLN A1742      22.911  46.962 -21.676  1.00 15.850          O  
ATOM  28219  CB  GLN A1742      24.601  44.332 -20.750  1.00 20.560          C  
ATOM  28220  CG  GLN A1742      25.618  45.128 -21.580  1.00 20.560          C  
ATOM  28221  CD  GLN A1742      26.386  46.148 -20.749  1.00 20.560          C  
ATOM  28222  OE1 GLN A1742      27.035  45.798 -19.759  1.00 20.560          O  
ATOM  28223  NE2 GLN A1742      26.305  47.413 -21.145  1.00 20.560          N  
ATOM  28224  H   GLN A1742      22.827  43.394 -19.101  1.00 17.170          H  
ATOM  28225  HA  GLN A1742      23.907  45.981 -19.576  1.00 17.810          H  
ATOM  28226 1HB  GLN A1742      25.130  43.828 -19.939  1.00 24.680          H  
ATOM  28227 2HB  GLN A1742      24.173  43.554 -21.387  1.00 24.680          H  
ATOM  28228 1HG  GLN A1742      26.337  44.431 -22.006  1.00 24.680          H  
ATOM  28229 2HG  GLN A1742      25.099  45.658 -22.379  1.00 24.680          H  
ATOM  28230 1HE2 GLN A1742      26.781  48.133 -20.637  1.00 24.680          H  
ATOM  28231 2HE2 GLN A1742      25.748  47.647 -21.949  1.00 24.680          H  
ATOM  28232  N   SER A1743      21.654  45.087 -21.816  1.00 15.260          N  
ATOM  28233  CA  SER A1743      20.790  45.612 -22.868  1.00 15.810          C  
ATOM  28234  C   SER A1743      19.813  46.700 -22.394  1.00 16.090          C  
ATOM  28235  O   SER A1743      19.589  47.689 -23.098  1.00 16.670          O  
ATOM  28236  CB  SER A1743      19.978  44.488 -23.494  1.00 21.910          C  
ATOM  28237  OG  SER A1743      20.790  43.589 -24.207  1.00 21.910          O  
ATOM  28238  H   SER A1743      21.527  44.116 -21.506  1.00 18.310          H  
ATOM  28239  HA  SER A1743      21.429  46.043 -23.637  1.00 18.970          H  
ATOM  28240 1HB  SER A1743      19.451  43.950 -22.700  1.00 26.300          H  
ATOM  28241 2HB  SER A1743      19.226  44.910 -24.157  1.00 26.300          H  
ATOM  28242  HG  SER A1743      20.198  42.924 -24.562  1.00 26.300          H  
ATOM  28243  N   LEU A1744      19.220  46.526 -21.208  1.00 15.750          N  
ATOM  28244  CA  LEU A1744      18.205  47.461 -20.721  1.00 16.040          C  
ATOM  28245  C   LEU A1744      18.666  48.609 -19.807  1.00 16.250          C  
ATOM  28246  O   LEU A1744      18.011  49.653 -19.768  1.00 16.710          O  
ATOM  28247  CB  LEU A1744      17.143  46.665 -19.959  1.00 22.340          C  
ATOM  28248  CG  LEU A1744      16.350  45.594 -20.734  1.00 22.340          C  
ATOM  28249  CD1 LEU A1744      15.453  44.878 -19.736  1.00 22.340          C  
ATOM  28250  CD2 LEU A1744      15.523  46.226 -21.866  1.00 22.340          C  
ATOM  28251  H   LEU A1744      19.415  45.671 -20.674  1.00 18.900          H  
ATOM  28252  HA  LEU A1744      17.752  47.925 -21.589  1.00 19.250          H  
ATOM  28253 1HB  LEU A1744      17.652  46.128 -19.178  1.00 26.810          H  
ATOM  28254 2HB  LEU A1744      16.442  47.360 -19.502  1.00 26.810          H  
ATOM  28255  HG  LEU A1744      17.043  44.860 -21.155  1.00 26.810          H  
ATOM  28256 1HD1 LEU A1744      14.893  44.093 -20.245  1.00 26.810          H  
ATOM  28257 2HD1 LEU A1744      16.065  44.438 -18.958  1.00 26.810          H  
ATOM  28258 3HD1 LEU A1744      14.759  45.588 -19.291  1.00 26.810          H  
ATOM  28259 1HD2 LEU A1744      14.966  45.444 -22.383  1.00 26.810          H  
ATOM  28260 2HD2 LEU A1744      14.823  46.953 -21.450  1.00 26.810          H  
ATOM  28261 3HD2 LEU A1744      16.175  46.720 -22.579  1.00 26.810          H  
ATOM  28262  N   PHE A1745      19.741  48.419 -19.041  1.00 15.990          N  
ATOM  28263  CA  PHE A1745      20.201  49.399 -18.057  1.00 16.230          C  
ATOM  28264  C   PHE A1745      21.607  49.951 -18.356  1.00 16.530          C  
ATOM  28265  O   PHE A1745      22.603  49.322 -18.014  1.00 16.440          O  
ATOM  28266  CB  PHE A1745      20.194  48.749 -16.673  1.00 22.630          C  
ATOM  28267  CG  PHE A1745      18.809  48.397 -16.185  1.00 22.630          C  
ATOM  28268  CD1 PHE A1745      18.187  47.251 -16.607  1.00 22.630          C  
ATOM  28269  CD2 PHE A1745      18.141  49.208 -15.293  1.00 22.630          C  
ATOM  28270  CE1 PHE A1745      16.930  46.905 -16.175  1.00 22.630          C  
ATOM  28271  CE2 PHE A1745      16.880  48.873 -14.845  1.00 22.630          C  
ATOM  28272  CZ  PHE A1745      16.273  47.716 -15.290  1.00 22.630          C  
ATOM  28273  H   PHE A1745      20.266  47.552 -19.116  1.00 19.190          H  
ATOM  28274  HA  PHE A1745      19.476  50.205 -18.015  1.00 19.480          H  
ATOM  28275 1HB  PHE A1745      20.788  47.828 -16.707  1.00 27.150          H  
ATOM  28276 2HB  PHE A1745      20.668  49.410 -15.943  1.00 27.150          H  
ATOM  28277  HD1 PHE A1745      18.709  46.619 -17.296  1.00 27.150          H  
ATOM  28278  HD2 PHE A1745      18.622  50.121 -14.938  1.00 27.150          H  
ATOM  28279  HE1 PHE A1745      16.461  45.988 -16.533  1.00 27.150          H  
ATOM  28280  HE2 PHE A1745      16.366  49.523 -14.139  1.00 27.150          H  
ATOM  28281  HZ  PHE A1745      15.276  47.451 -14.935  1.00 27.150          H  
ATOM  28282  N   PRO A1746      21.730  51.158 -18.931  1.00 16.980          N  
ATOM  28283  CA  PRO A1746      22.999  51.763 -19.297  1.00 17.220          C  
ATOM  28284  C   PRO A1746      23.843  51.970 -18.035  1.00 17.080          C  
ATOM  28285  O   PRO A1746      23.299  52.149 -16.948  1.00 16.950          O  
ATOM  28286  CB  PRO A1746      22.557  53.128 -19.867  1.00 25.830          C  
ATOM  28287  CG  PRO A1746      21.136  52.901 -20.343  1.00 25.830          C  
ATOM  28288  CD  PRO A1746      20.546  51.930 -19.347  1.00 25.830          C  
ATOM  28289  HA  PRO A1746      23.512  51.152 -20.031  1.00 20.660          H  
ATOM  28290 1HB  PRO A1746      22.636  53.906 -19.095  1.00 31.000          H  
ATOM  28291 2HB  PRO A1746      23.239  53.422 -20.684  1.00 31.000          H  
ATOM  28292 1HG  PRO A1746      20.584  53.854 -20.375  1.00 31.000          H  
ATOM  28293 2HG  PRO A1746      21.134  52.498 -21.365  1.00 31.000          H  
ATOM  28294 1HD  PRO A1746      20.098  52.457 -18.488  1.00 31.000          H  
ATOM  28295 2HD  PRO A1746      19.825  51.309 -19.888  1.00 31.000          H  
ATOM  28296  N   THR A1747      25.174  51.915 -18.203  1.00 17.020          N  
ATOM  28297  CA  THR A1747      26.181  52.172 -17.151  1.00 17.120          C  
ATOM  28298  C   THR A1747      26.253  51.176 -15.982  1.00 16.690          C  
ATOM  28299  O   THR A1747      27.328  50.664 -15.666  1.00 16.440          O  
ATOM  28300  CB  THR A1747      26.013  53.608 -16.588  1.00 23.930          C  
ATOM  28301  OG1 THR A1747      26.178  54.556 -17.657  1.00 23.930          O  
ATOM  28302  CG2 THR A1747      27.074  53.892 -15.522  1.00 23.930          C  
ATOM  28303  H   THR A1747      25.522  51.723 -19.128  1.00 20.420          H  
ATOM  28304  HA  THR A1747      27.158  52.148 -17.640  1.00 20.540          H  
ATOM  28305  HB  THR A1747      25.028  53.724 -16.147  1.00 28.710          H  
ATOM  28306  HG1 THR A1747      25.891  55.423 -17.363  1.00 28.710          H  
ATOM  28307 1HG2 THR A1747      26.945  54.906 -15.153  1.00 28.710          H  
ATOM  28308 2HG2 THR A1747      26.979  53.202 -14.695  1.00 28.710          H  
ATOM  28309 3HG2 THR A1747      28.065  53.789 -15.961  1.00 28.710          H  
ATOM  28310  N   ILE A1748      25.139  50.944 -15.311  1.00 16.670          N  
ATOM  28311  CA  ILE A1748      25.098  50.076 -14.139  1.00 16.370          C  
ATOM  28312  C   ILE A1748      24.921  48.607 -14.504  1.00 15.700          C  
ATOM  28313  O   ILE A1748      23.968  48.233 -15.177  1.00 15.490          O  
ATOM  28314  CB  ILE A1748      23.956  50.537 -13.207  1.00 23.040          C  
ATOM  28315  CG1 ILE A1748      24.159  52.054 -12.810  1.00 23.040          C  
ATOM  28316  CG2 ILE A1748      23.853  49.648 -11.981  1.00 23.040          C  
ATOM  28317  CD1 ILE A1748      25.470  52.395 -12.072  1.00 23.040          C  
ATOM  28318  H   ILE A1748      24.294  51.398 -15.654  1.00 20.000          H  
ATOM  28319  HA  ILE A1748      26.046  50.155 -13.613  1.00 19.640          H  
ATOM  28320  HB  ILE A1748      23.010  50.476 -13.754  1.00 27.650          H  
ATOM  28321 1HG1 ILE A1748      24.123  52.651 -13.721  1.00 27.650          H  
ATOM  28322 2HG1 ILE A1748      23.326  52.350 -12.173  1.00 27.650          H  
ATOM  28323 1HG2 ILE A1748      23.024  49.981 -11.354  1.00 27.650          H  
ATOM  28324 2HG2 ILE A1748      23.666  48.617 -12.277  1.00 27.650          H  
ATOM  28325 3HG2 ILE A1748      24.776  49.695 -11.423  1.00 27.650          H  
ATOM  28326 1HD1 ILE A1748      25.487  53.463 -11.858  1.00 27.650          H  
ATOM  28327 2HD1 ILE A1748      25.534  51.846 -11.133  1.00 27.650          H  
ATOM  28328 3HD1 ILE A1748      26.328  52.150 -12.683  1.00 27.650          H  
ATOM  28329  N   THR A1749      25.843  47.765 -14.033  1.00 15.470          N  
ATOM  28330  CA  THR A1749      25.810  46.340 -14.336  1.00 14.900          C  
ATOM  28331  C   THR A1749      25.786  45.538 -13.041  1.00 14.520          C  
ATOM  28332  O   THR A1749      24.713  45.153 -12.565  1.00 14.060          O  
ATOM  28333  CB  THR A1749      27.020  45.901 -15.189  1.00 21.090          C  
ATOM  28334  OG1 THR A1749      28.249  46.233 -14.511  1.00 21.090          O  
ATOM  28335  CG2 THR A1749      26.968  46.645 -16.528  1.00 21.090          C  
ATOM  28336  H   THR A1749      26.589  48.127 -13.450  1.00 18.560          H  
ATOM  28337  HA  THR A1749      24.896  46.116 -14.888  1.00 17.880          H  
ATOM  28338  HB  THR A1749      26.979  44.824 -15.363  1.00 25.310          H  
ATOM  28339  HG1 THR A1749      28.993  45.880 -15.025  1.00 25.310          H  
ATOM  28340 1HG2 THR A1749      27.812  46.346 -17.147  1.00 25.310          H  
ATOM  28341 2HG2 THR A1749      26.036  46.402 -17.044  1.00 25.310          H  
ATOM  28342 3HG2 THR A1749      27.012  47.722 -16.359  1.00 25.310          H  
ATOM  28343  N   ARG A1750      26.970  45.324 -12.461  1.00 14.770          N  
ATOM  28344  CA  ARG A1750      27.157  44.531 -11.246  1.00 14.510          C  
ATOM  28345  C   ARG A1750      26.180  44.846 -10.140  1.00 14.310          C  
ATOM  28346  O   ARG A1750      25.680  43.927  -9.489  1.00 13.850          O  
ATOM  28347  CB  ARG A1750      28.548  44.722 -10.679  1.00 20.420          C  
ATOM  28348  CG  ARG A1750      28.789  43.934  -9.406  1.00 20.420          C  
ATOM  28349  CD  ARG A1750      30.147  44.082  -8.896  1.00 20.420          C  
ATOM  28350  NE  ARG A1750      30.316  43.271  -7.717  1.00 20.420          N  
ATOM  28351  CZ  ARG A1750      30.029  43.630  -6.443  1.00 20.420          C  
ATOM  28352  NH1 ARG A1750      29.573  44.840  -6.156  1.00 20.420          N  
ATOM  28353  NH2 ARG A1750      30.206  42.748  -5.473  1.00 20.420          N  
ATOM  28354  H   ARG A1750      27.778  45.710 -12.935  1.00 17.720          H  
ATOM  28355  HA  ARG A1750      27.046  43.485 -11.501  1.00 17.410          H  
ATOM  28356 1HB  ARG A1750      29.290  44.428 -11.413  1.00 24.500          H  
ATOM  28357 2HB  ARG A1750      28.706  45.779 -10.453  1.00 24.500          H  
ATOM  28358 1HG  ARG A1750      28.129  44.298  -8.622  1.00 24.500          H  
ATOM  28359 2HG  ARG A1750      28.585  42.882  -9.565  1.00 24.500          H  
ATOM  28360 1HD  ARG A1750      30.857  43.736  -9.648  1.00 24.500          H  
ATOM  28361 2HD  ARG A1750      30.355  45.120  -8.651  1.00 24.500          H  
ATOM  28362  HE  ARG A1750      30.642  42.311  -7.877  1.00 24.500          H  
ATOM  28363 1HH1 ARG A1750      29.434  45.518  -6.889  1.00 24.500          H  
ATOM  28364 2HH1 ARG A1750      29.364  45.088  -5.199  1.00 24.500          H  
ATOM  28365 1HH2 ARG A1750      30.554  41.817  -5.691  1.00 24.500          H  
ATOM  28366 2HH2 ARG A1750      29.996  42.993  -4.519  1.00 24.500          H  
ATOM  28367  N   GLU A1751      25.924  46.123  -9.888  1.00 14.730          N  
ATOM  28368  CA  GLU A1751      25.035  46.486  -8.801  1.00 14.710          C  
ATOM  28369  C   GLU A1751      23.626  45.926  -9.008  1.00 14.350          C  
ATOM  28370  O   GLU A1751      22.956  45.546  -8.043  1.00 14.100          O  
ATOM  28371  CB  GLU A1751      24.979  48.005  -8.667  1.00 20.600          C  
ATOM  28372  CG  GLU A1751      26.321  48.663  -8.305  1.00 20.600          C  
ATOM  28373  CD  GLU A1751      27.252  48.878  -9.505  1.00 20.600          C  
ATOM  28374  OE1 GLU A1751      26.890  48.505 -10.609  1.00 20.600          O  
ATOM  28375  OE2 GLU A1751      28.319  49.394  -9.312  1.00 20.600          O  
ATOM  28376  H   GLU A1751      26.369  46.857 -10.448  1.00 17.680          H  
ATOM  28377  HA  GLU A1751      25.435  46.064  -7.879  1.00 17.650          H  
ATOM  28378 1HB  GLU A1751      24.615  48.427  -9.579  1.00 24.720          H  
ATOM  28379 2HB  GLU A1751      24.264  48.267  -7.887  1.00 24.720          H  
ATOM  28380 1HG  GLU A1751      26.124  49.630  -7.841  1.00 24.720          H  
ATOM  28381 2HG  GLU A1751      26.827  48.037  -7.571  1.00 24.720          H  
ATOM  28382  N   ASP A1752      23.164  45.880 -10.262  1.00 14.380          N  
ATOM  28383  CA  ASP A1752      21.824  45.406 -10.522  1.00 14.130          C  
ATOM  28384  C   ASP A1752      21.823  43.898 -10.607  1.00 13.530          C  
ATOM  28385  O   ASP A1752      20.813  43.263 -10.303  1.00 13.260          O  
ATOM  28386  CB  ASP A1752      21.218  46.065 -11.748  1.00 19.880          C  
ATOM  28387  CG  ASP A1752      20.921  47.557 -11.560  1.00 19.880          C  
ATOM  28388  OD1 ASP A1752      20.718  47.996 -10.454  1.00 19.880          O  
ATOM  28389  OD2 ASP A1752      20.882  48.243 -12.541  1.00 19.880          O  
ATOM  28390  H   ASP A1752      23.759  46.131 -11.049  1.00 17.260          H  
ATOM  28391  HA  ASP A1752      21.197  45.689  -9.680  1.00 16.960          H  
ATOM  28392 1HB  ASP A1752      21.909  45.971 -12.582  1.00 23.860          H  
ATOM  28393 2HB  ASP A1752      20.300  45.555 -12.004  1.00 23.860          H  
ATOM  28394  N   ILE A1753      22.966  43.315 -10.990  1.00 13.390          N  
ATOM  28395  CA  ILE A1753      23.064  41.863 -11.049  1.00 12.880          C  
ATOM  28396  C   ILE A1753      22.865  41.351  -9.642  1.00 12.710          C  
ATOM  28397  O   ILE A1753      22.116  40.391  -9.424  1.00 12.360          O  
ATOM  28398  CB  ILE A1753      24.422  41.341 -11.578  1.00 18.240          C  
ATOM  28399  CG1 ILE A1753      24.587  41.690 -13.066  1.00 18.240          C  
ATOM  28400  CG2 ILE A1753      24.460  39.836 -11.391  1.00 18.240          C  
ATOM  28401  CD1 ILE A1753      25.977  41.482 -13.656  1.00 18.240          C  
ATOM  28402  H   ILE A1753      23.738  43.915 -11.294  1.00 16.070          H  
ATOM  28403  HA  ILE A1753      22.269  41.471 -11.675  1.00 15.460          H  
ATOM  28404  HB  ILE A1753      25.239  41.801 -11.032  1.00 21.880          H  
ATOM  28405 1HG1 ILE A1753      23.896  41.088 -13.635  1.00 21.880          H  
ATOM  28406 2HG1 ILE A1753      24.335  42.731 -13.195  1.00 21.880          H  
ATOM  28407 1HG2 ILE A1753      25.390  39.441 -11.760  1.00 21.880          H  
ATOM  28408 2HG2 ILE A1753      24.366  39.558 -10.342  1.00 21.880          H  
ATOM  28409 3HG2 ILE A1753      23.643  39.409 -11.940  1.00 21.880          H  
ATOM  28410 1HD1 ILE A1753      25.959  41.776 -14.708  1.00 21.880          H  
ATOM  28411 2HD1 ILE A1753      26.695  42.088 -13.139  1.00 21.880          H  
ATOM  28412 3HD1 ILE A1753      26.275  40.442 -13.587  1.00 21.880          H  
ATOM  28413  N   VAL A1754      23.531  41.998  -8.682  1.00 13.010          N  
ATOM  28414  CA  VAL A1754      23.399  41.610  -7.297  1.00 12.980          C  
ATOM  28415  C   VAL A1754      21.954  41.768  -6.833  1.00 12.970          C  
ATOM  28416  O   VAL A1754      21.417  40.847  -6.220  1.00 12.700          O  
ATOM  28417  CB  VAL A1754      24.332  42.453  -6.394  1.00 18.180          C  
ATOM  28418  CG1 VAL A1754      24.019  42.185  -4.920  1.00 18.180          C  
ATOM  28419  CG2 VAL A1754      25.802  42.106  -6.694  1.00 18.180          C  
ATOM  28420  H   VAL A1754      24.157  42.766  -8.949  1.00 15.610          H  
ATOM  28421  HA  VAL A1754      23.682  40.562  -7.206  1.00 15.580          H  
ATOM  28422  HB  VAL A1754      24.163  43.516  -6.592  1.00 21.820          H  
ATOM  28423 1HG1 VAL A1754      24.674  42.786  -4.294  1.00 21.820          H  
ATOM  28424 2HG1 VAL A1754      22.989  42.455  -4.704  1.00 21.820          H  
ATOM  28425 3HG1 VAL A1754      24.172  41.130  -4.698  1.00 21.820          H  
ATOM  28426 1HG2 VAL A1754      26.460  42.708  -6.068  1.00 21.820          H  
ATOM  28427 2HG2 VAL A1754      25.978  41.049  -6.493  1.00 21.820          H  
ATOM  28428 3HG2 VAL A1754      26.018  42.313  -7.728  1.00 21.820          H  
ATOM  28429  N   LEU A1755      21.312  42.906  -7.125  1.00 13.320          N  
ATOM  28430  CA  LEU A1755      19.935  43.080  -6.683  1.00 13.450          C  
ATOM  28431  C   LEU A1755      18.979  42.056  -7.298  1.00 13.020          C  
ATOM  28432  O   LEU A1755      18.041  41.610  -6.633  1.00 12.960          O  
ATOM  28433  CB  LEU A1755      19.463  44.496  -7.000  1.00 18.780          C  
ATOM  28434  CG  LEU A1755      20.134  45.643  -6.187  1.00 18.780          C  
ATOM  28435  CD1 LEU A1755      19.702  46.975  -6.790  1.00 18.780          C  
ATOM  28436  CD2 LEU A1755      19.741  45.560  -4.693  1.00 18.780          C  
ATOM  28437  H   LEU A1755      21.797  43.671  -7.608  1.00 15.980          H  
ATOM  28438  HA  LEU A1755      19.914  42.924  -5.609  1.00 16.140          H  
ATOM  28439 1HB  LEU A1755      19.654  44.681  -8.056  1.00 22.530          H  
ATOM  28440 2HB  LEU A1755      18.391  44.545  -6.834  1.00 22.530          H  
ATOM  28441  HG  LEU A1755      21.214  45.567  -6.272  1.00 22.530          H  
ATOM  28442 1HD1 LEU A1755      20.178  47.790  -6.246  1.00 22.530          H  
ATOM  28443 2HD1 LEU A1755      20.010  47.021  -7.843  1.00 22.530          H  
ATOM  28444 3HD1 LEU A1755      18.623  47.077  -6.724  1.00 22.530          H  
ATOM  28445 1HD2 LEU A1755      20.219  46.378  -4.156  1.00 22.530          H  
ATOM  28446 2HD2 LEU A1755      18.659  45.643  -4.593  1.00 22.530          H  
ATOM  28447 3HD2 LEU A1755      20.069  44.620  -4.257  1.00 22.530          H  
ATOM  28448  N   ILE A1756      19.166  41.686  -8.569  1.00 12.770          N  
ATOM  28449  CA  ILE A1756      18.291  40.663  -9.134  1.00 12.420          C  
ATOM  28450  C   ILE A1756      18.525  39.320  -8.472  1.00 11.940          C  
ATOM  28451  O   ILE A1756      17.571  38.643  -8.084  1.00 11.790          O  
ATOM  28452  CB  ILE A1756      18.431  40.504 -10.662  1.00 17.530          C  
ATOM  28453  CG1 ILE A1756      17.884  41.771 -11.347  1.00 17.530          C  
ATOM  28454  CG2 ILE A1756      17.695  39.209 -11.151  1.00 17.530          C  
ATOM  28455  CD1 ILE A1756      18.188  41.872 -12.813  1.00 17.530          C  
ATOM  28456  H   ILE A1756      19.896  42.132  -9.134  1.00 15.320          H  
ATOM  28457  HA  ILE A1756      17.263  40.956  -8.936  1.00 14.900          H  
ATOM  28458  HB  ILE A1756      19.494  40.435 -10.914  1.00 21.030          H  
ATOM  28459 1HG1 ILE A1756      16.805  41.802 -11.215  1.00 21.030          H  
ATOM  28460 2HG1 ILE A1756      18.318  42.642 -10.855  1.00 21.030          H  
ATOM  28461 1HG2 ILE A1756      17.805  39.098 -12.217  1.00 21.030          H  
ATOM  28462 2HG2 ILE A1756      18.109  38.320 -10.675  1.00 21.030          H  
ATOM  28463 3HG2 ILE A1756      16.646  39.285 -10.905  1.00 21.030          H  
ATOM  28464 1HD1 ILE A1756      17.770  42.798 -13.196  1.00 21.030          H  
ATOM  28465 2HD1 ILE A1756      19.252  41.869 -12.951  1.00 21.030          H  
ATOM  28466 3HD1 ILE A1756      17.755  41.045 -13.357  1.00 21.030          H  
ATOM  28467  N   LEU A1757      19.786  38.916  -8.338  1.00 11.790          N  
ATOM  28468  CA  LEU A1757      20.099  37.617  -7.765  1.00 11.400          C  
ATOM  28469  C   LEU A1757      19.516  37.493  -6.356  1.00 11.590          C  
ATOM  28470  O   LEU A1757      18.936  36.467  -6.001  1.00 11.340          O  
ATOM  28471  CB  LEU A1757      21.626  37.435  -7.766  1.00 16.120          C  
ATOM  28472  CG  LEU A1757      22.204  36.095  -7.259  1.00 16.120          C  
ATOM  28473  CD1 LEU A1757      21.706  34.923  -8.120  1.00 16.120          C  
ATOM  28474  CD2 LEU A1757      23.708  36.170  -7.308  1.00 16.120          C  
ATOM  28475  H   LEU A1757      20.552  39.518  -8.660  1.00 14.150          H  
ATOM  28476  HA  LEU A1757      19.643  36.859  -8.395  1.00 13.680          H  
ATOM  28477 1HB  LEU A1757      21.983  37.589  -8.786  1.00 19.340          H  
ATOM  28478 2HB  LEU A1757      22.052  38.230  -7.147  1.00 19.340          H  
ATOM  28479  HG  LEU A1757      21.891  35.928  -6.240  1.00 19.340          H  
ATOM  28480 1HD1 LEU A1757      22.136  33.993  -7.742  1.00 19.340          H  
ATOM  28481 2HD1 LEU A1757      20.620  34.853  -8.071  1.00 19.340          H  
ATOM  28482 3HD1 LEU A1757      22.014  35.069  -9.152  1.00 19.340          H  
ATOM  28483 1HD2 LEU A1757      24.101  35.233  -6.945  1.00 19.340          H  
ATOM  28484 2HD2 LEU A1757      24.042  36.334  -8.329  1.00 19.340          H  
ATOM  28485 3HD2 LEU A1757      24.063  36.986  -6.680  1.00 19.340          H  
ATOM  28486  N   GLN A1758      19.591  38.573  -5.581  1.00 12.090          N  
ATOM  28487  CA  GLN A1758      19.069  38.624  -4.224  1.00 12.430          C  
ATOM  28488  C   GLN A1758      17.546  38.533  -4.097  1.00 12.600          C  
ATOM  28489  O   GLN A1758      17.045  38.314  -2.992  1.00 12.740          O  
ATOM  28490  CB  GLN A1758      19.516  39.908  -3.534  1.00 17.270          C  
ATOM  28491  CG  GLN A1758      20.982  39.985  -3.201  1.00 17.270          C  
ATOM  28492  CD  GLN A1758      21.334  41.347  -2.655  1.00 17.270          C  
ATOM  28493  OE1 GLN A1758      20.555  42.298  -2.786  1.00 17.270          O  
ATOM  28494  NE2 GLN A1758      22.498  41.456  -2.035  1.00 17.270          N  
ATOM  28495  H   GLN A1758      20.092  39.397  -5.931  1.00 14.510          H  
ATOM  28496  HA  GLN A1758      19.489  37.797  -3.683  1.00 14.920          H  
ATOM  28497 1HB  GLN A1758      19.278  40.752  -4.186  1.00 20.720          H  
ATOM  28498 2HB  GLN A1758      18.951  40.041  -2.614  1.00 20.720          H  
ATOM  28499 1HG  GLN A1758      21.194  39.246  -2.432  1.00 20.720          H  
ATOM  28500 2HG  GLN A1758      21.582  39.779  -4.077  1.00 20.720          H  
ATOM  28501 1HE2 GLN A1758      22.780  42.336  -1.653  1.00 20.720          H  
ATOM  28502 2HE2 GLN A1758      23.100  40.661  -1.949  1.00 20.720          H  
ATOM  28503  N   ASN A1759      16.804  38.804  -5.174  1.00 12.700          N  
ATOM  28504  CA  ASN A1759      15.349  38.833  -5.097  1.00 13.010          C  
ATOM  28505  C   ASN A1759      14.619  37.811  -5.972  1.00 12.850          C  
ATOM  28506  O   ASN A1759      13.479  37.445  -5.667  1.00 13.190          O  
ATOM  28507  CB  ASN A1759      14.878  40.244  -5.370  1.00 18.090          C  
ATOM  28508  CG  ASN A1759      15.262  41.196  -4.240  1.00 18.090          C  
ATOM  28509  OD1 ASN A1759      14.567  41.227  -3.213  1.00 18.090          O  
ATOM  28510  ND2 ASN A1759      16.333  41.941  -4.383  1.00 18.090          N  
ATOM  28511  H   ASN A1759      17.255  38.908  -6.083  1.00 15.240          H  
ATOM  28512  HA  ASN A1759      15.072  38.600  -4.070  1.00 15.610          H  
ATOM  28513 1HB  ASN A1759      15.336  40.598  -6.298  1.00 21.710          H  
ATOM  28514 2HB  ASN A1759      13.799  40.256  -5.505  1.00 21.710          H  
ATOM  28515 1HD2 ASN A1759      16.608  42.562  -3.652  1.00 21.710          H  
ATOM  28516 2HD2 ASN A1759      16.905  41.871  -5.221  1.00 21.710          H  
ATOM  28517  N   VAL A1760      15.252  37.332  -7.038  1.00 12.410          N  
ATOM  28518  CA  VAL A1760      14.603  36.376  -7.916  1.00 12.320          C  
ATOM  28519  C   VAL A1760      15.150  34.988  -7.649  1.00 11.930          C  
ATOM  28520  O   VAL A1760      16.309  34.693  -7.944  1.00 11.680          O  
ATOM  28521  CB  VAL A1760      14.835  36.762  -9.388  1.00 17.280          C  
ATOM  28522  CG1 VAL A1760      14.176  35.738 -10.323  1.00 17.280          C  
ATOM  28523  CG2 VAL A1760      14.270  38.164  -9.623  1.00 17.280          C  
ATOM  28524  H   VAL A1760      16.181  37.675  -7.283  1.00 14.890          H  
ATOM  28525  HA  VAL A1760      13.532  36.375  -7.714  1.00 14.780          H  
ATOM  28526  HB  VAL A1760      15.908  36.761  -9.597  1.00 20.740          H  
ATOM  28527 1HG1 VAL A1760      14.358  36.025 -11.357  1.00 20.740          H  
ATOM  28528 2HG1 VAL A1760      14.598  34.745 -10.150  1.00 20.740          H  
ATOM  28529 3HG1 VAL A1760      13.102  35.711 -10.138  1.00 20.740          H  
ATOM  28530 1HG2 VAL A1760      14.432  38.453 -10.657  1.00 20.740          H  
ATOM  28531 2HG2 VAL A1760      13.203  38.164  -9.411  1.00 20.740          H  
ATOM  28532 3HG2 VAL A1760      14.772  38.878  -8.964  1.00 20.740          H  
ATOM  28533  N   CYS A1761      14.296  34.117  -7.126  1.00 12.000          N  
ATOM  28534  CA  CYS A1761      14.738  32.784  -6.766  1.00 11.730          C  
ATOM  28535  C   CYS A1761      14.591  31.811  -7.923  1.00 11.380          C  
ATOM  28536  O   CYS A1761      13.489  31.579  -8.418  1.00 11.550          O  
ATOM  28537  CB  CYS A1761      13.941  32.263  -5.573  1.00 16.530          C  
ATOM  28538  SG  CYS A1761      14.152  33.243  -4.068  1.00 16.530          S  
ATOM  28539  H   CYS A1761      13.347  34.413  -6.936  1.00 14.400          H  
ATOM  28540  HA  CYS A1761      15.784  32.847  -6.485  1.00 14.080          H  
ATOM  28541 1HB  CYS A1761      12.881  32.243  -5.819  1.00 19.840          H  
ATOM  28542 2HB  CYS A1761      14.247  31.239  -5.355  1.00 19.840          H  
ATOM  28543  HG  CYS A1761      13.397  32.469  -3.286  1.00 19.840          H  
ATOM  28544  N   LEU A1762      15.697  31.212  -8.330  1.00 11.010          N  
ATOM  28545  CA  LEU A1762      15.675  30.274  -9.434  1.00 10.760          C  
ATOM  28546  C   LEU A1762      15.737  28.842  -8.924  1.00 10.580          C  
ATOM  28547  O   LEU A1762      16.506  28.530  -8.008  1.00 10.470          O  
ATOM  28548  CB  LEU A1762      16.868  30.567 -10.342  1.00 15.160          C  
ATOM  28549  CG  LEU A1762      16.956  32.019 -10.912  1.00 15.160          C  
ATOM  28550  CD1 LEU A1762      18.246  32.148 -11.677  1.00 15.160          C  
ATOM  28551  CD2 LEU A1762      15.761  32.314 -11.822  1.00 15.160          C  
ATOM  28552  H   LEU A1762      16.574  31.462  -7.896  1.00 13.210          H  
ATOM  28553  HA  LEU A1762      14.746  30.390  -9.987  1.00 12.910          H  
ATOM  28554 1HB  LEU A1762      17.776  30.380  -9.779  1.00 18.200          H  
ATOM  28555 2HB  LEU A1762      16.842  29.871 -11.185  1.00 18.200          H  
ATOM  28556  HG  LEU A1762      16.966  32.743 -10.092  1.00 18.200          H  
ATOM  28557 1HD1 LEU A1762      18.334  33.156 -12.083  1.00 18.200          H  
ATOM  28558 2HD1 LEU A1762      19.087  31.950 -11.016  1.00 18.200          H  
ATOM  28559 3HD1 LEU A1762      18.235  31.426 -12.476  1.00 18.200          H  
ATOM  28560 1HD2 LEU A1762      15.851  33.328 -12.214  1.00 18.200          H  
ATOM  28561 2HD2 LEU A1762      15.744  31.606 -12.651  1.00 18.200          H  
ATOM  28562 3HD2 LEU A1762      14.833  32.238 -11.260  1.00 18.200          H  
ATOM  28563  N   ASP A1763      14.897  27.977  -9.501  1.00 10.650          N  
ATOM  28564  CA  ASP A1763      14.842  26.535  -9.207  1.00 10.520          C  
ATOM  28565  C   ASP A1763      14.498  26.227  -7.746  1.00 10.720          C  
ATOM  28566  O   ASP A1763      14.678  25.101  -7.286  1.00 10.550          O  
ATOM  28567  CB  ASP A1763      16.202  25.910  -9.520  1.00 14.780          C  
ATOM  28568  CG  ASP A1763      16.645  26.152 -10.962  1.00 14.780          C  
ATOM  28569  OD1 ASP A1763      15.897  25.871 -11.897  1.00 14.780          O  
ATOM  28570  OD2 ASP A1763      17.745  26.684 -11.118  1.00 14.780          O  
ATOM  28571  H   ASP A1763      14.279  28.335 -10.220  1.00 12.780          H  
ATOM  28572  HA  ASP A1763      14.078  26.081  -9.840  1.00 12.620          H  
ATOM  28573 1HB  ASP A1763      16.962  26.286  -8.839  1.00 17.740          H  
ATOM  28574 2HB  ASP A1763      16.140  24.832  -9.356  1.00 17.740          H  
ATOM  28575  N   SER A1764      14.059  27.256  -7.017  1.00 11.180          N  
ATOM  28576  CA  SER A1764      13.719  27.237  -5.592  1.00 11.560          C  
ATOM  28577  C   SER A1764      14.937  26.939  -4.701  1.00 11.460          C  
ATOM  28578  O   SER A1764      14.816  26.845  -3.475  1.00 11.880          O  
ATOM  28579  CB  SER A1764      12.591  26.251  -5.306  1.00 16.030          C  
ATOM  28580  OG  SER A1764      11.410  26.590  -6.009  1.00 16.030          O  
ATOM  28581  H   SER A1764      13.940  28.128  -7.506  1.00 13.420          H  
ATOM  28582  HA  SER A1764      13.360  28.232  -5.330  1.00 13.870          H  
ATOM  28583 1HB  SER A1764      12.897  25.263  -5.588  1.00 19.240          H  
ATOM  28584 2HB  SER A1764      12.385  26.229  -4.234  1.00 19.240          H  
ATOM  28585  HG  SER A1764      10.747  25.868  -5.815  1.00 19.240          H  
ATOM  28586  N   LYS A1765      16.134  26.879  -5.296  1.00 11.100          N  
ATOM  28587  CA  LYS A1765      17.341  26.569  -4.547  1.00 11.140          C  
ATOM  28588  C   LYS A1765      17.704  27.641  -3.515  1.00 11.390          C  
ATOM  28589  O   LYS A1765      18.221  27.275  -2.455  1.00 11.720          O  
ATOM  28590  CB  LYS A1765      18.515  26.238  -5.492  1.00 15.580          C  
ATOM  28591  CG  LYS A1765      18.441  24.857  -6.189  1.00 15.580          C  
ATOM  28592  CD  LYS A1765      18.793  23.699  -5.224  1.00 15.580          C  
ATOM  28593  CE  LYS A1765      18.833  22.351  -5.946  1.00 15.580          C  
ATOM  28594  NZ  LYS A1765      19.202  21.224  -5.021  1.00 15.580          N  
ATOM  28595  H   LYS A1765      16.187  27.060  -6.301  1.00 13.320          H  
ATOM  28596  HA  LYS A1765      17.141  25.663  -3.982  1.00 13.370          H  
ATOM  28597 1HB  LYS A1765      18.574  26.952  -6.299  1.00 18.700          H  
ATOM  28598 2HB  LYS A1765      19.454  26.293  -4.938  1.00 18.700          H  
ATOM  28599 1HG  LYS A1765      17.421  24.706  -6.555  1.00 18.700          H  
ATOM  28600 2HG  LYS A1765      19.120  24.839  -7.042  1.00 18.700          H  
ATOM  28601 1HD  LYS A1765      19.771  23.885  -4.779  1.00 18.700          H  
ATOM  28602 2HD  LYS A1765      18.069  23.633  -4.430  1.00 18.700          H  
ATOM  28603 1HE  LYS A1765      17.850  22.148  -6.375  1.00 18.700          H  
ATOM  28604 2HE  LYS A1765      19.567  22.400  -6.750  1.00 18.700          H  
ATOM  28605 1HZ  LYS A1765      19.220  20.357  -5.540  1.00 18.700          H  
ATOM  28606 2HZ  LYS A1765      20.121  21.392  -4.622  1.00 18.700          H  
ATOM  28607 3HZ  LYS A1765      18.527  21.150  -4.275  1.00 18.700          H  
ATOM  28608  N   PRO A1766      17.531  28.960  -3.793  1.00 11.440          N  
ATOM  28609  CA  PRO A1766      17.726  30.072  -2.876  1.00 11.810          C  
ATOM  28610  C   PRO A1766      16.770  30.067  -1.697  1.00 12.010          C  
ATOM  28611  O   PRO A1766      16.979  30.796  -0.731  1.00 12.140          O  
ATOM  28612  CB  PRO A1766      17.519  31.292  -3.752  1.00 17.710          C  
ATOM  28613  CG  PRO A1766      17.804  30.796  -5.137  1.00 17.710          C  
ATOM  28614  CD  PRO A1766      17.252  29.426  -5.166  1.00 17.710          C  
ATOM  28615  HA  PRO A1766      18.751  30.043  -2.516  1.00 14.170          H  
ATOM  28616 1HB  PRO A1766      16.499  31.648  -3.633  1.00 21.260          H  
ATOM  28617 2HB  PRO A1766      18.167  32.098  -3.405  1.00 21.260          H  
ATOM  28618 1HG  PRO A1766      17.390  31.453  -5.882  1.00 21.260          H  
ATOM  28619 2HG  PRO A1766      18.889  30.770  -5.315  1.00 21.260          H  
ATOM  28620 1HD  PRO A1766      16.172  29.485  -5.376  1.00 21.260          H  
ATOM  28621 2HD  PRO A1766      17.795  28.887  -5.917  1.00 21.260          H  
ATOM  28622  N   ILE A1767      15.685  29.303  -1.802  1.00 12.250          N  
ATOM  28623  CA  ILE A1767      14.700  29.241  -0.754  1.00 12.710          C  
ATOM  28624  C   ILE A1767      15.079  28.089   0.148  1.00 13.010          C  
ATOM  28625  O   ILE A1767      15.110  28.221   1.371  1.00 13.450          O  
ATOM  28626  CB  ILE A1767      13.298  29.037  -1.354  1.00 17.610          C  
ATOM  28627  CG1 ILE A1767      12.967  30.269  -2.233  1.00 17.610          C  
ATOM  28628  CG2 ILE A1767      12.266  28.821  -0.237  1.00 17.610          C  
ATOM  28629  CD1 ILE A1767      11.756  30.113  -3.118  1.00 17.610          C  
ATOM  28630  H   ILE A1767      15.534  28.687  -2.595  1.00 14.700          H  
ATOM  28631  HA  ILE A1767      14.721  30.165  -0.178  1.00 15.250          H  
ATOM  28632  HB  ILE A1767      13.300  28.164  -2.001  1.00 21.130          H  
ATOM  28633 1HG1 ILE A1767      12.817  31.129  -1.583  1.00 21.130          H  
ATOM  28634 2HG1 ILE A1767      13.821  30.465  -2.870  1.00 21.130          H  
ATOM  28635 1HG2 ILE A1767      11.282  28.670  -0.662  1.00 21.130          H  
ATOM  28636 2HG2 ILE A1767      12.531  27.940   0.346  1.00 21.130          H  
ATOM  28637 3HG2 ILE A1767      12.250  29.693   0.418  1.00 21.130          H  
ATOM  28638 1HD1 ILE A1767      11.615  31.020  -3.702  1.00 21.130          H  
ATOM  28639 2HD1 ILE A1767      11.899  29.272  -3.791  1.00 21.130          H  
ATOM  28640 3HD1 ILE A1767      10.870  29.942  -2.520  1.00 21.130          H  
ATOM  28641  N   TRP A1768      15.331  26.943  -0.476  1.00 12.950          N  
ATOM  28642  CA  TRP A1768      15.693  25.733   0.228  1.00 13.350          C  
ATOM  28643  C   TRP A1768      17.059  25.799   0.907  1.00 13.350          C  
ATOM  28644  O   TRP A1768      17.212  25.311   2.028  1.00 13.690          O  
ATOM  28645  CB  TRP A1768      15.717  24.582  -0.765  1.00 18.530          C  
ATOM  28646  CG  TRP A1768      14.380  24.180  -1.280  1.00 18.530          C  
ATOM  28647  CD1 TRP A1768      13.168  24.275  -0.658  1.00 18.530          C  
ATOM  28648  CD2 TRP A1768      14.120  23.628  -2.579  1.00 18.530          C  
ATOM  28649  NE1 TRP A1768      12.186  23.799  -1.477  1.00 18.530          N  
ATOM  28650  CE2 TRP A1768      12.751  23.400  -2.659  1.00 18.530          C  
ATOM  28651  CE3 TRP A1768      14.930  23.313  -3.667  1.00 18.530          C  
ATOM  28652  CZ2 TRP A1768      12.172  22.865  -3.782  1.00 18.530          C  
ATOM  28653  CZ3 TRP A1768      14.353  22.782  -4.797  1.00 18.530          C  
ATOM  28654  CH2 TRP A1768      13.005  22.560  -4.853  1.00 18.530          C  
ATOM  28655  H   TRP A1768      15.255  26.913  -1.494  1.00 15.540          H  
ATOM  28656  HA  TRP A1768      14.948  25.549   0.995  1.00 16.020          H  
ATOM  28657 1HB  TRP A1768      16.338  24.865  -1.614  1.00 22.240          H  
ATOM  28658 2HB  TRP A1768      16.179  23.716  -0.299  1.00 22.240          H  
ATOM  28659  HD1 TRP A1768      12.999  24.661   0.343  1.00 22.240          H  
ATOM  28660  HE1 TRP A1768      11.200  23.751  -1.255  1.00 22.240          H  
ATOM  28661  HE3 TRP A1768      15.988  23.488  -3.622  1.00 22.240          H  
ATOM  28662  HZ2 TRP A1768      11.103  22.683  -3.851  1.00 22.240          H  
ATOM  28663  HZ3 TRP A1768      14.995  22.548  -5.646  1.00 22.240          H  
ATOM  28664  HH2 TRP A1768      12.570  22.141  -5.760  1.00 22.240          H  
ATOM  28665  N   GLN A1769      18.074  26.353   0.222  1.00 13.140          N  
ATOM  28666  CA  GLN A1769      19.405  26.394   0.807  1.00 13.340          C  
ATOM  28667  C   GLN A1769      20.150  27.739   0.710  1.00 13.360          C  
ATOM  28668  O   GLN A1769      20.537  28.292   1.746  1.00 13.880          O  
ATOM  28669  CB  GLN A1769      20.257  25.287   0.162  1.00 18.600          C  
ATOM  28670  CG  GLN A1769      19.803  23.850   0.513  1.00 18.600          C  
ATOM  28671  CD  GLN A1769      20.591  22.775  -0.214  1.00 18.600          C  
ATOM  28672  OE1 GLN A1769      20.940  22.940  -1.389  1.00 18.600          O  
ATOM  28673  NE2 GLN A1769      20.868  21.671   0.474  1.00 18.600          N  
ATOM  28674  H   GLN A1769      17.938  26.730  -0.715  1.00 15.770          H  
ATOM  28675  HA  GLN A1769      19.307  26.168   1.866  1.00 16.010          H  
ATOM  28676 1HB  GLN A1769      20.221  25.394  -0.924  1.00 22.320          H  
ATOM  28677 2HB  GLN A1769      21.302  25.405   0.459  1.00 22.320          H  
ATOM  28678 1HG  GLN A1769      19.913  23.701   1.586  1.00 22.320          H  
ATOM  28679 2HG  GLN A1769      18.768  23.727   0.230  1.00 22.320          H  
ATOM  28680 1HE2 GLN A1769      21.385  20.928   0.046  1.00 22.320          H  
ATOM  28681 2HE2 GLN A1769      20.560  21.582   1.422  1.00 22.320          H  
ATOM  28682  N   SER A1770      20.423  28.231  -0.514  1.00 12.980          N  
ATOM  28683  CA  SER A1770      21.232  29.456  -0.663  1.00 13.110          C  
ATOM  28684  C   SER A1770      21.355  29.952  -2.109  1.00 12.700          C  
ATOM  28685  O   SER A1770      21.221  29.170  -3.052  1.00 12.690          O  
ATOM  28686  CB  SER A1770      22.653  29.224  -0.208  1.00 18.300          C  
ATOM  28687  OG  SER A1770      23.315  28.436  -1.138  1.00 18.300          O  
ATOM  28688  H   SER A1770      20.009  27.776  -1.328  1.00 15.580          H  
ATOM  28689  HA  SER A1770      20.771  30.244  -0.065  1.00 15.730          H  
ATOM  28690 1HB  SER A1770      23.158  30.175  -0.119  1.00 21.960          H  
ATOM  28691 2HB  SER A1770      22.692  28.748   0.760  1.00 21.960          H  
ATOM  28692  HG  SER A1770      23.047  27.487  -0.976  1.00 21.960          H  
ATOM  28693  N   LEU A1771      21.774  31.217  -2.270  1.00 12.570          N  
ATOM  28694  CA  LEU A1771      22.155  31.765  -3.581  1.00 12.410          C  
ATOM  28695  C   LEU A1771      23.566  31.338  -3.963  1.00 12.400          C  
ATOM  28696  O   LEU A1771      23.860  31.057  -5.140  1.00 12.250          O  
ATOM  28697  CB  LEU A1771      22.150  33.300  -3.536  1.00 17.440          C  
ATOM  28698  CG  LEU A1771      20.810  33.976  -3.346  1.00 17.440          C  
ATOM  28699  CD1 LEU A1771      21.020  35.437  -3.071  1.00 17.440          C  
ATOM  28700  CD2 LEU A1771      19.986  33.837  -4.611  1.00 17.440          C  
ATOM  28701  H   LEU A1771      21.834  31.810  -1.449  1.00 15.080          H  
ATOM  28702  HA  LEU A1771      21.469  31.385  -4.333  1.00 14.890          H  
ATOM  28703 1HB  LEU A1771      22.805  33.619  -2.721  1.00 20.930          H  
ATOM  28704 2HB  LEU A1771      22.575  33.671  -4.471  1.00 20.930          H  
ATOM  28705  HG  LEU A1771      20.288  33.526  -2.505  1.00 20.930          H  
ATOM  28706 1HD1 LEU A1771      20.051  35.882  -2.930  1.00 20.930          H  
ATOM  28707 2HD1 LEU A1771      21.612  35.563  -2.164  1.00 20.930          H  
ATOM  28708 3HD1 LEU A1771      21.531  35.910  -3.904  1.00 20.930          H  
ATOM  28709 1HD2 LEU A1771      19.021  34.334  -4.477  1.00 20.930          H  
ATOM  28710 2HD2 LEU A1771      20.500  34.297  -5.437  1.00 20.930          H  
ATOM  28711 3HD2 LEU A1771      19.825  32.813  -4.841  1.00 20.930          H  
ATOM  28712  N   GLU A1772      24.428  31.265  -2.947  1.00 12.720          N  
ATOM  28713  CA  GLU A1772      25.828  30.949  -3.125  1.00 12.910          C  
ATOM  28714  C   GLU A1772      26.004  29.608  -3.783  1.00 12.770          C  
ATOM  28715  O   GLU A1772      26.878  29.444  -4.622  1.00 12.830          O  
ATOM  28716  CB  GLU A1772      26.555  31.030  -1.785  1.00 18.000          C  
ATOM  28717  CG  GLU A1772      26.671  32.467  -1.234  1.00 18.000          C  
ATOM  28718  CD  GLU A1772      25.420  32.957  -0.555  1.00 18.000          C  
ATOM  28719  OE1 GLU A1772      24.483  32.194  -0.460  1.00 18.000          O  
ATOM  28720  OE2 GLU A1772      25.391  34.088  -0.144  1.00 18.000          O  
ATOM  28721  H   GLU A1772      24.104  31.485  -2.002  1.00 15.260          H  
ATOM  28722  HA  GLU A1772      26.262  31.685  -3.781  1.00 15.490          H  
ATOM  28723 1HB  GLU A1772      26.042  30.411  -1.048  1.00 21.600          H  
ATOM  28724 2HB  GLU A1772      27.560  30.640  -1.903  1.00 21.600          H  
ATOM  28725 1HG  GLU A1772      27.493  32.502  -0.519  1.00 21.600          H  
ATOM  28726 2HG  GLU A1772      26.917  33.137  -2.048  1.00 21.600          H  
ATOM  28727  N   ASP A1773      25.128  28.661  -3.517  1.00 12.660          N  
ATOM  28728  CA  ASP A1773      25.288  27.364  -4.140  1.00 12.640          C  
ATOM  28729  C   ASP A1773      25.301  27.435  -5.672  1.00 12.050          C  
ATOM  28730  O   ASP A1773      26.000  26.637  -6.304  1.00 12.070          O  
ATOM  28731  CB  ASP A1773      24.198  26.431  -3.654  1.00 17.700          C  
ATOM  28732  CG  ASP A1773      24.407  26.011  -2.201  1.00 17.700          C  
ATOM  28733  OD1 ASP A1773      25.517  26.037  -1.690  1.00 17.700          O  
ATOM  28734  OD2 ASP A1773      23.411  25.785  -1.578  1.00 17.700          O  
ATOM  28735  H   ASP A1773      24.406  28.814  -2.809  1.00 15.190          H  
ATOM  28736  HA  ASP A1773      26.242  26.955  -3.822  1.00 15.170          H  
ATOM  28737 1HB  ASP A1773      23.228  26.938  -3.731  1.00 21.240          H  
ATOM  28738 2HB  ASP A1773      24.159  25.544  -4.283  1.00 21.240          H  
ATOM  28739  N   LYS A1774      24.564  28.374  -6.297  1.00 11.690          N  
ATOM  28740  CA  LYS A1774      24.579  28.406  -7.755  1.00 11.120          C  
ATOM  28741  C   LYS A1774      25.877  29.080  -8.192  1.00 11.050          C  
ATOM  28742  O   LYS A1774      26.513  28.679  -9.173  1.00 10.880          O  
ATOM  28743  CB  LYS A1774      23.352  29.140  -8.313  1.00 15.800          C  
ATOM  28744  CG  LYS A1774      21.992  28.396  -8.088  1.00 15.800          C  
ATOM  28745  CD  LYS A1774      20.777  29.163  -8.715  1.00 15.800          C  
ATOM  28746  CE  LYS A1774      20.636  28.828 -10.207  1.00 15.800          C  
ATOM  28747  NZ  LYS A1774      20.018  27.477 -10.425  1.00 15.800          N  
ATOM  28748  H   LYS A1774      24.030  29.078  -5.779  1.00 14.030          H  
ATOM  28749  HA  LYS A1774      24.580  27.384  -8.137  1.00 13.340          H  
ATOM  28750 1HB  LYS A1774      23.274  30.113  -7.826  1.00 18.960          H  
ATOM  28751 2HB  LYS A1774      23.495  29.323  -9.369  1.00 18.960          H  
ATOM  28752 1HG  LYS A1774      22.062  27.402  -8.528  1.00 18.960          H  
ATOM  28753 2HG  LYS A1774      21.822  28.283  -7.015  1.00 18.960          H  
ATOM  28754 1HD  LYS A1774      19.852  28.879  -8.199  1.00 18.960          H  
ATOM  28755 2HD  LYS A1774      20.919  30.238  -8.603  1.00 18.960          H  
ATOM  28756 1HE  LYS A1774      20.037  29.580 -10.721  1.00 18.960          H  
ATOM  28757 2HE  LYS A1774      21.622  28.816 -10.639  1.00 18.960          H  
ATOM  28758 1HZ  LYS A1774      19.965  27.273 -11.411  1.00 18.960          H  
ATOM  28759 2HZ  LYS A1774      20.537  26.764  -9.954  1.00 18.960          H  
ATOM  28760 3HZ  LYS A1774      19.058  27.425 -10.084  1.00 18.960          H  
ATOM  28761  N   MET A1775      26.288  30.102  -7.445  1.00 11.280          N  
ATOM  28762  CA  MET A1775      27.521  30.807  -7.780  1.00 11.290          C  
ATOM  28763  C   MET A1775      28.745  29.878  -7.638  1.00 11.530          C  
ATOM  28764  O   MET A1775      29.668  29.911  -8.463  1.00 11.420          O  
ATOM  28765  CB  MET A1775      27.629  32.059  -6.912  1.00 15.800          C  
ATOM  28766  CG  MET A1775      26.612  33.135  -7.278  1.00 15.800          C  
ATOM  28767  SD  MET A1775      26.879  34.715  -6.449  1.00 15.800          S  
ATOM  28768  CE  MET A1775      26.271  34.440  -4.794  1.00 15.800          C  
ATOM  28769  H   MET A1775      25.696  30.399  -6.659  1.00 13.540          H  
ATOM  28770  HA  MET A1775      27.467  31.115  -8.822  1.00 13.550          H  
ATOM  28771 1HB  MET A1775      27.481  31.780  -5.874  1.00 18.960          H  
ATOM  28772 2HB  MET A1775      28.602  32.494  -6.989  1.00 18.960          H  
ATOM  28773 1HG  MET A1775      26.643  33.305  -8.349  1.00 18.960          H  
ATOM  28774 2HG  MET A1775      25.610  32.777  -7.024  1.00 18.960          H  
ATOM  28775 1HE  MET A1775      26.368  35.358  -4.215  1.00 18.960          H  
ATOM  28776 2HE  MET A1775      25.222  34.137  -4.823  1.00 18.960          H  
ATOM  28777 3HE  MET A1775      26.860  33.677  -4.332  1.00 18.960          H  
ATOM  28778  N   LYS A1776      28.724  29.016  -6.616  1.00 11.940          N  
ATOM  28779  CA  LYS A1776      29.802  28.067  -6.376  1.00 12.310          C  
ATOM  28780  C   LYS A1776      29.902  27.105  -7.542  1.00 12.020          C  
ATOM  28781  O   LYS A1776      31.008  26.831  -8.010  1.00 12.190          O  
ATOM  28782  CB  LYS A1776      29.560  27.266  -5.098  1.00 17.090          C  
ATOM  28783  CG  LYS A1776      29.711  28.020  -3.771  1.00 17.090          C  
ATOM  28784  CD  LYS A1776      29.308  27.090  -2.622  1.00 17.090          C  
ATOM  28785  CE  LYS A1776      29.301  27.776  -1.274  1.00 17.090          C  
ATOM  28786  NZ  LYS A1776      28.764  26.866  -0.210  1.00 17.090          N  
ATOM  28787  H   LYS A1776      27.936  29.052  -5.976  1.00 14.330          H  
ATOM  28788  HA  LYS A1776      30.743  28.611  -6.296  1.00 14.770          H  
ATOM  28789 1HB  LYS A1776      28.545  26.867  -5.125  1.00 20.500          H  
ATOM  28790 2HB  LYS A1776      30.239  26.414  -5.076  1.00 20.500          H  
ATOM  28791 1HG  LYS A1776      30.751  28.320  -3.644  1.00 20.500          H  
ATOM  28792 2HG  LYS A1776      29.094  28.908  -3.764  1.00 20.500          H  
ATOM  28793 1HD  LYS A1776      28.309  26.698  -2.806  1.00 20.500          H  
ATOM  28794 2HD  LYS A1776      29.998  26.250  -2.582  1.00 20.500          H  
ATOM  28795 1HE  LYS A1776      30.314  28.074  -1.012  1.00 20.500          H  
ATOM  28796 2HE  LYS A1776      28.674  28.660  -1.326  1.00 20.500          H  
ATOM  28797 1HZ  LYS A1776      28.759  27.344   0.678  1.00 20.500          H  
ATOM  28798 2HZ  LYS A1776      27.799  26.595  -0.459  1.00 20.500          H  
ATOM  28799 3HZ  LYS A1776      29.337  26.040  -0.144  1.00 20.500          H  
ATOM  28800  N   LYS A1777      28.746  26.627  -8.031  1.00 11.640          N  
ATOM  28801  CA  LYS A1777      28.713  25.701  -9.153  1.00 11.410          C  
ATOM  28802  C   LYS A1777      29.301  26.319 -10.413  1.00 11.030          C  
ATOM  28803  O   LYS A1777      30.060  25.652 -11.122  1.00 11.060          O  
ATOM  28804  CB  LYS A1777      27.282  25.238  -9.418  1.00 16.070          C  
ATOM  28805  CG  LYS A1777      26.682  24.289  -8.371  1.00 16.070          C  
ATOM  28806  CD  LYS A1777      27.291  22.893  -8.393  1.00 16.070          C  
ATOM  28807  CE  LYS A1777      26.588  21.993  -7.386  1.00 16.070          C  
ATOM  28808  NZ  LYS A1777      27.221  20.654  -7.297  1.00 16.070          N  
ATOM  28809  H   LYS A1777      27.875  26.864  -7.545  1.00 13.970          H  
ATOM  28810  HA  LYS A1777      29.322  24.841  -8.899  1.00 13.690          H  
ATOM  28811 1HB  LYS A1777      26.638  26.113  -9.444  1.00 19.280          H  
ATOM  28812 2HB  LYS A1777      27.221  24.777 -10.382  1.00 19.280          H  
ATOM  28813 1HG  LYS A1777      26.874  24.696  -7.389  1.00 19.280          H  
ATOM  28814 2HG  LYS A1777      25.606  24.221  -8.507  1.00 19.280          H  
ATOM  28815 1HD  LYS A1777      27.186  22.465  -9.390  1.00 19.280          H  
ATOM  28816 2HD  LYS A1777      28.345  22.934  -8.139  1.00 19.280          H  
ATOM  28817 1HE  LYS A1777      26.618  22.466  -6.404  1.00 19.280          H  
ATOM  28818 2HE  LYS A1777      25.548  21.872  -7.688  1.00 19.280          H  
ATOM  28819 1HZ  LYS A1777      26.722  20.089  -6.623  1.00 19.280          H  
ATOM  28820 2HZ  LYS A1777      27.188  20.209  -8.202  1.00 19.280          H  
ATOM  28821 3HZ  LYS A1777      28.184  20.751  -7.005  1.00 19.280          H  
ATOM  28822  N   ILE A1778      29.031  27.605 -10.663  1.00 10.780          N  
ATOM  28823  CA  ILE A1778      29.611  28.223 -11.852  1.00 10.540          C  
ATOM  28824  C   ILE A1778      31.126  28.232 -11.744  1.00 10.840          C  
ATOM  28825  O   ILE A1778      31.821  27.862 -12.706  1.00 10.880          O  
ATOM  28826  CB  ILE A1778      29.104  29.663 -12.082  1.00 14.850          C  
ATOM  28827  CG1 ILE A1778      27.644  29.578 -12.437  1.00 14.850          C  
ATOM  28828  CG2 ILE A1778      29.932  30.367 -13.218  1.00 14.850          C  
ATOM  28829  CD1 ILE A1778      26.890  30.867 -12.425  1.00 14.850          C  
ATOM  28830  H   ILE A1778      28.359  28.100 -10.062  1.00 12.940          H  
ATOM  28831  HA  ILE A1778      29.332  27.628 -12.717  1.00 12.650          H  
ATOM  28832  HB  ILE A1778      29.190  30.232 -11.152  1.00 17.820          H  
ATOM  28833 1HG1 ILE A1778      27.550  29.132 -13.428  1.00 17.820          H  
ATOM  28834 2HG1 ILE A1778      27.181  28.919 -11.717  1.00 17.820          H  
ATOM  28835 1HG2 ILE A1778      29.569  31.376 -13.381  1.00 17.820          H  
ATOM  28836 2HG2 ILE A1778      30.982  30.422 -12.944  1.00 17.820          H  
ATOM  28837 3HG2 ILE A1778      29.839  29.796 -14.141  1.00 17.820          H  
ATOM  28838 1HD1 ILE A1778      25.860  30.659 -12.674  1.00 17.820          H  
ATOM  28839 2HD1 ILE A1778      26.938  31.304 -11.434  1.00 17.820          H  
ATOM  28840 3HD1 ILE A1778      27.298  31.557 -13.151  1.00 17.820          H  
ATOM  28841  N   ASN A1779      31.644  28.653 -10.588  1.00 11.160          N  
ATOM  28842  CA  ASN A1779      33.085  28.700 -10.405  1.00 11.520          C  
ATOM  28843  C   ASN A1779      33.712  27.318 -10.565  1.00 11.890          C  
ATOM  28844  O   ASN A1779      34.774  27.175 -11.190  1.00 12.120          O  
ATOM  28845  CB  ASN A1779      33.423  29.259  -9.050  1.00 15.980          C  
ATOM  28846  CG  ASN A1779      34.882  29.509  -8.885  1.00 15.980          C  
ATOM  28847  OD1 ASN A1779      35.484  30.274  -9.645  1.00 15.980          O  
ATOM  28848  ND2 ASN A1779      35.467  28.873  -7.908  1.00 15.980          N  
ATOM  28849  H   ASN A1779      31.012  28.951  -9.831  1.00 13.390          H  
ATOM  28850  HA  ASN A1779      33.511  29.345 -11.169  1.00 13.820          H  
ATOM  28851 1HB  ASN A1779      32.878  30.161  -8.907  1.00 19.180          H  
ATOM  28852 2HB  ASN A1779      33.094  28.555  -8.280  1.00 19.180          H  
ATOM  28853 1HD2 ASN A1779      36.448  28.993  -7.745  1.00 19.180          H  
ATOM  28854 2HD2 ASN A1779      34.930  28.265  -7.328  1.00 19.180          H  
ATOM  28855  N   ASN A1780      33.033  26.306 -10.022  1.00 12.020          N  
ATOM  28856  CA  ASN A1780      33.496  24.940 -10.073  1.00 12.440          C  
ATOM  28857  C   ASN A1780      33.483  24.378 -11.486  1.00 12.300          C  
ATOM  28858  O   ASN A1780      34.305  23.512 -11.805  1.00 12.650          O  
ATOM  28859  CB  ASN A1780      32.663  24.079  -9.154  1.00 17.250          C  
ATOM  28860  CG  ASN A1780      32.946  24.362  -7.704  1.00 17.250          C  
ATOM  28861  OD1 ASN A1780      34.003  24.894  -7.344  1.00 17.250          O  
ATOM  28862  ND2 ASN A1780      32.015  24.016  -6.854  1.00 17.250          N  
ATOM  28863  H   ASN A1780      32.180  26.512  -9.492  1.00 14.420          H  
ATOM  28864  HA  ASN A1780      34.526  24.920  -9.723  1.00 14.930          H  
ATOM  28865 1HB  ASN A1780      31.611  24.265  -9.349  1.00 20.700          H  
ATOM  28866 2HB  ASN A1780      32.856  23.028  -9.361  1.00 20.700          H  
ATOM  28867 1HD2 ASN A1780      32.148  24.182  -5.878  1.00 20.700          H  
ATOM  28868 2HD2 ASN A1780      31.177  23.584  -7.175  1.00 20.700          H  
ATOM  28869  N   SER A1781      32.533  24.815 -12.333  1.00 11.810          N  
ATOM  28870  CA  SER A1781      32.482  24.294 -13.696  1.00 11.790          C  
ATOM  28871  C   SER A1781      33.722  24.772 -14.443  1.00 12.010          C  
ATOM  28872  O   SER A1781      34.340  24.028 -15.217  1.00 12.340          O  
ATOM  28873  CB  SER A1781      31.271  24.828 -14.433  1.00 16.510          C  
ATOM  28874  OG  SER A1781      31.463  26.170 -14.789  1.00 16.510          O  
ATOM  28875  H   SER A1781      31.824  25.479 -12.007  1.00 14.170          H  
ATOM  28876  HA  SER A1781      32.462  23.206 -13.666  1.00 14.150          H  
ATOM  28877 1HB  SER A1781      31.073  24.240 -15.305  1.00 19.820          H  
ATOM  28878 2HB  SER A1781      30.409  24.756 -13.792  1.00 19.820          H  
ATOM  28879  HG  SER A1781      31.434  26.688 -13.960  1.00 19.820          H  
ATOM  28880  N   THR A1782      34.158  26.000 -14.131  1.00 11.930          N  
ATOM  28881  CA  THR A1782      35.350  26.543 -14.768  1.00 12.170          C  
ATOM  28882  C   THR A1782      36.572  25.782 -14.281  1.00 12.610          C  
ATOM  28883  O   THR A1782      37.364  25.263 -15.072  1.00 12.930          O  
ATOM  28884  CB  THR A1782      35.534  28.056 -14.464  1.00 16.940          C  
ATOM  28885  OG1 THR A1782      34.418  28.794 -14.980  1.00 16.940          O  
ATOM  28886  CG2 THR A1782      36.826  28.580 -15.111  1.00 16.940          C  
ATOM  28887  H   THR A1782      33.582  26.576 -13.510  1.00 14.320          H  
ATOM  28888  HA  THR A1782      35.264  26.408 -15.845  1.00 14.600          H  
ATOM  28889  HB  THR A1782      35.587  28.208 -13.387  1.00 20.330          H  
ATOM  28890  HG1 THR A1782      33.636  28.598 -14.452  1.00 20.330          H  
ATOM  28891 1HG2 THR A1782      36.940  29.633 -14.888  1.00 20.330          H  
ATOM  28892 2HG2 THR A1782      37.690  28.044 -14.720  1.00 20.330          H  
ATOM  28893 3HG2 THR A1782      36.773  28.441 -16.190  1.00 20.330          H  
ATOM  28894  N   ALA A1783      36.694  25.675 -12.958  1.00 12.710          N  
ATOM  28895  CA  ALA A1783      37.831  25.030 -12.317  1.00 13.220          C  
ATOM  28896  C   ALA A1783      37.984  23.567 -12.724  1.00 13.630          C  
ATOM  28897  O   ALA A1783      39.100  23.067 -12.875  1.00 14.100          O  
ATOM  28898  CB  ALA A1783      37.681  25.133 -10.813  1.00 18.300          C  
ATOM  28899  H   ALA A1783      35.981  26.118 -12.369  1.00 15.250          H  
ATOM  28900  HA  ALA A1783      38.731  25.561 -12.623  1.00 15.860          H  
ATOM  28901 1HB  ALA A1783      38.546  24.686 -10.329  1.00 21.960          H  
ATOM  28902 2HB  ALA A1783      37.598  26.182 -10.527  1.00 21.960          H  
ATOM  28903 3HB  ALA A1783      36.782  24.604 -10.509  1.00 21.960          H  
ATOM  28904  N   SER A1784      36.857  22.894 -12.938  1.00 13.500          N  
ATOM  28905  CA  SER A1784      36.808  21.487 -13.291  1.00 13.920          C  
ATOM  28906  C   SER A1784      37.025  21.207 -14.775  1.00 13.790          C  
ATOM  28907  O   SER A1784      37.090  20.040 -15.170  1.00 13.900          O  
ATOM  28908  CB  SER A1784      35.455  20.916 -12.912  1.00 19.320          C  
ATOM  28909  OG  SER A1784      35.237  20.989 -11.531  1.00 19.320          O  
ATOM  28910  H   SER A1784      35.964  23.354 -12.761  1.00 16.200          H  
ATOM  28911  HA  SER A1784      37.585  20.972 -12.726  1.00 16.700          H  
ATOM  28912 1HB  SER A1784      34.671  21.462 -13.440  1.00 23.180          H  
ATOM  28913 2HB  SER A1784      35.404  19.879 -13.234  1.00 23.180          H  
ATOM  28914  HG  SER A1784      34.962  21.914 -11.365  1.00 23.180          H  
ATOM  28915  N   GLY A1785      37.092  22.247 -15.612  1.00 13.650          N  
ATOM  28916  CA  GLY A1785      37.235  22.034 -17.044  1.00 13.680          C  
ATOM  28917  C   GLY A1785      35.941  21.578 -17.732  1.00 13.960          C  
ATOM  28918  O   GLY A1785      35.993  20.832 -18.711  1.00 13.830          O  
ATOM  28919  H   GLY A1785      37.082  23.207 -15.256  1.00 16.380          H  
ATOM  28920 1HA  GLY A1785      37.574  22.964 -17.500  1.00 16.420          H  
ATOM  28921 2HA  GLY A1785      38.017  21.298 -17.217  1.00 16.420          H  
ATOM  28922  N   PHE A1786      34.778  21.967 -17.202  1.00 14.500          N  
ATOM  28923  CA  PHE A1786      33.492  21.577 -17.769  1.00 14.980          C  
ATOM  28924  C   PHE A1786      33.346  22.066 -19.205  1.00 15.270          C  
ATOM  28925  O   PHE A1786      33.659  23.222 -19.509  1.00 15.500          O  
ATOM  28926  CB  PHE A1786      32.380  22.135 -16.885  1.00 20.780          C  
ATOM  28927  CG  PHE A1786      30.985  21.862 -17.318  1.00 20.780          C  
ATOM  28928  CD1 PHE A1786      30.461  20.597 -17.287  1.00 20.780          C  
ATOM  28929  CD2 PHE A1786      30.171  22.906 -17.721  1.00 20.780          C  
ATOM  28930  CE1 PHE A1786      29.168  20.378 -17.672  1.00 20.780          C  
ATOM  28931  CE2 PHE A1786      28.870  22.688 -18.098  1.00 20.780          C  
ATOM  28932  CZ  PHE A1786      28.369  21.417 -18.077  1.00 20.780          C  
ATOM  28933  H   PHE A1786      34.768  22.599 -16.396  1.00 17.400          H  
ATOM  28934  HA  PHE A1786      33.431  20.489 -17.770  1.00 17.980          H  
ATOM  28935 1HB  PHE A1786      32.507  21.760 -15.871  1.00 24.940          H  
ATOM  28936 2HB  PHE A1786      32.506  23.211 -16.843  1.00 24.940          H  
ATOM  28937  HD1 PHE A1786      31.072  19.755 -16.958  1.00 24.940          H  
ATOM  28938  HD2 PHE A1786      30.576  23.914 -17.736  1.00 24.940          H  
ATOM  28939  HE1 PHE A1786      28.778  19.374 -17.650  1.00 24.940          H  
ATOM  28940  HE2 PHE A1786      28.238  23.518 -18.414  1.00 24.940          H  
ATOM  28941  HZ  PHE A1786      27.334  21.230 -18.375  1.00 24.940          H  
ATOM  28942  N   THR A1787      32.893  21.181 -20.098  1.00 15.420          N  
ATOM  28943  CA  THR A1787      32.715  21.553 -21.494  1.00 15.860          C  
ATOM  28944  C   THR A1787      31.606  22.576 -21.650  1.00 16.540          C  
ATOM  28945  O   THR A1787      30.454  22.318 -21.304  1.00 16.810          O  
ATOM  28946  CB  THR A1787      32.379  20.314 -22.370  1.00 22.030          C  
ATOM  28947  OG1 THR A1787      33.432  19.346 -22.266  1.00 22.030          O  
ATOM  28948  CG2 THR A1787      32.235  20.723 -23.845  1.00 22.030          C  
ATOM  28949  H   THR A1787      32.675  20.238 -19.812  1.00 18.500          H  
ATOM  28950  HA  THR A1787      33.644  21.997 -21.851  1.00 19.030          H  
ATOM  28951  HB  THR A1787      31.445  19.865 -22.023  1.00 26.430          H  
ATOM  28952  HG1 THR A1787      33.143  18.512 -22.652  1.00 26.430          H  
ATOM  28953 1HG2 THR A1787      32.008  19.839 -24.441  1.00 26.430          H  
ATOM  28954 2HG2 THR A1787      31.429  21.443 -23.963  1.00 26.430          H  
ATOM  28955 3HG2 THR A1787      33.168  21.161 -24.194  1.00 26.430          H  
ATOM  28956  N   VAL A1788      31.942  23.706 -22.265  1.00 16.960          N  
ATOM  28957  CA  VAL A1788      30.980  24.772 -22.484  1.00 17.740          C  
ATOM  28958  C   VAL A1788      30.980  25.337 -23.910  1.00 17.750          C  
ATOM  28959  O   VAL A1788      30.573  26.480 -24.089  1.00 18.140          O  
ATOM  28960  CB  VAL A1788      31.203  25.937 -21.481  1.00 24.520          C  
ATOM  28961  CG1 VAL A1788      30.939  25.479 -20.059  1.00 24.520          C  
ATOM  28962  CG2 VAL A1788      32.631  26.497 -21.606  1.00 24.520          C  
ATOM  28963  H   VAL A1788      32.902  23.826 -22.555  1.00 20.350          H  
ATOM  28964  HA  VAL A1788      29.987  24.367 -22.291  1.00 21.290          H  
ATOM  28965  HB  VAL A1788      30.489  26.699 -21.691  1.00 29.430          H  
ATOM  28966 1HG1 VAL A1788      31.060  26.313 -19.380  1.00 29.430          H  
ATOM  28967 2HG1 VAL A1788      29.923  25.097 -19.990  1.00 29.430          H  
ATOM  28968 3HG1 VAL A1788      31.637  24.697 -19.790  1.00 29.430          H  
ATOM  28969 1HG2 VAL A1788      32.762  27.325 -20.910  1.00 29.430          H  
ATOM  28970 2HG2 VAL A1788      33.353  25.712 -21.370  1.00 29.430          H  
ATOM  28971 3HG2 VAL A1788      32.804  26.857 -22.621  1.00 29.430          H  
ATOM  28972  N   SER A1789      31.464  24.599 -24.919  1.00 17.440          N  
ATOM  28973  CA  SER A1789      31.533  25.219 -26.246  1.00 17.550          C  
ATOM  28974  C   SER A1789      31.497  24.277 -27.455  1.00 17.470          C  
ATOM  28975  O   SER A1789      31.749  23.073 -27.351  1.00 17.580          O  
ATOM  28976  CB  SER A1789      32.814  26.011 -26.354  1.00 24.530          C  
ATOM  28977  OG  SER A1789      33.939  25.161 -26.357  1.00 24.530          O  
ATOM  28978  H   SER A1789      31.786  23.652 -24.795  1.00 20.930          H  
ATOM  28979  HA  SER A1789      30.692  25.904 -26.327  1.00 21.060          H  
ATOM  28980 1HB  SER A1789      32.792  26.598 -27.266  1.00 29.430          H  
ATOM  28981 2HB  SER A1789      32.880  26.705 -25.521  1.00 29.430          H  
ATOM  28982  HG  SER A1789      34.710  25.727 -26.497  1.00 29.430          H  
ATOM  28983  N   ASN A1790      31.217  24.874 -28.630  1.00 17.420          N  
ATOM  28984  CA  ASN A1790      31.269  24.177 -29.927  1.00 17.460          C  
ATOM  28985  C   ASN A1790      32.152  24.959 -30.899  1.00 17.330          C  
ATOM  28986  O   ASN A1790      32.017  24.859 -32.126  1.00 17.700          O  
ATOM  28987  CB  ASN A1790      29.893  23.950 -30.527  1.00 24.430          C  
ATOM  28988  CG  ASN A1790      29.180  25.199 -30.899  1.00 24.430          C  
ATOM  28989  OD1 ASN A1790      29.652  26.314 -30.658  1.00 24.430          O  
ATOM  28990  ND2 ASN A1790      28.019  25.037 -31.494  1.00 24.430          N  
ATOM  28991  H   ASN A1790      30.975  25.875 -28.598  1.00 20.900          H  
ATOM  28992  HA  ASN A1790      31.739  23.204 -29.781  1.00 20.950          H  
ATOM  28993 1HB  ASN A1790      29.993  23.332 -31.420  1.00 29.310          H  
ATOM  28994 2HB  ASN A1790      29.279  23.397 -29.817  1.00 29.310          H  
ATOM  28995 1HD2 ASN A1790      27.487  25.837 -31.761  1.00 29.310          H  
ATOM  28996 2HD2 ASN A1790      27.672  24.115 -31.677  1.00 29.310          H  
ATOM  28997  N   VAL A1791      33.041  25.753 -30.316  1.00 16.930          N  
ATOM  28998  CA  VAL A1791      34.032  26.600 -30.977  1.00 16.810          C  
ATOM  28999  C   VAL A1791      33.446  27.775 -31.773  1.00 16.880          C  
ATOM  29000  O   VAL A1791      33.644  28.928 -31.383  1.00 16.690          O  
ATOM  29001  CB  VAL A1791      34.955  25.736 -31.878  1.00 23.580          C  
ATOM  29002  CG1 VAL A1791      35.924  26.612 -32.688  1.00 23.580          C  
ATOM  29003  CG2 VAL A1791      35.731  24.775 -30.986  1.00 23.580          C  
ATOM  29004  H   VAL A1791      33.032  25.740 -29.306  1.00 20.320          H  
ATOM  29005  HA  VAL A1791      34.669  27.018 -30.200  1.00 20.170          H  
ATOM  29006  HB  VAL A1791      34.359  25.180 -32.589  1.00 28.300          H  
ATOM  29007 1HG1 VAL A1791      36.558  25.972 -33.302  1.00 28.300          H  
ATOM  29008 2HG1 VAL A1791      35.395  27.300 -33.337  1.00 28.300          H  
ATOM  29009 3HG1 VAL A1791      36.540  27.163 -31.995  1.00 28.300          H  
ATOM  29010 1HG2 VAL A1791      36.379  24.150 -31.600  1.00 28.300          H  
ATOM  29011 2HG2 VAL A1791      36.340  25.345 -30.275  1.00 28.300          H  
ATOM  29012 3HG2 VAL A1791      35.038  24.142 -30.436  1.00 28.300          H  
ATOM  29013  N   ILE A1792      32.706  27.470 -32.849  1.00 17.280          N  
ATOM  29014  CA  ILE A1792      32.144  28.455 -33.795  1.00 17.530          C  
ATOM  29015  C   ILE A1792      31.417  29.589 -33.097  1.00 17.630          C  
ATOM  29016  O   ILE A1792      30.713  29.373 -32.112  1.00 17.550          O  
ATOM  29017  CB  ILE A1792      31.195  27.767 -34.813  1.00 24.440          C  
ATOM  29018  CG1 ILE A1792      30.793  28.787 -35.947  1.00 24.440          C  
ATOM  29019  CG2 ILE A1792      29.949  27.210 -34.081  1.00 24.440          C  
ATOM  29020  CD1 ILE A1792      30.179  28.174 -37.192  1.00 24.440          C  
ATOM  29021  H   ILE A1792      32.544  26.469 -32.995  1.00 20.740          H  
ATOM  29022  HA  ILE A1792      32.969  28.892 -34.356  1.00 21.040          H  
ATOM  29023  HB  ILE A1792      31.726  26.944 -35.286  1.00 29.330          H  
ATOM  29024 1HG1 ILE A1792      30.058  29.488 -35.544  1.00 29.330          H  
ATOM  29025 2HG1 ILE A1792      31.664  29.341 -36.241  1.00 29.330          H  
ATOM  29026 1HG2 ILE A1792      29.299  26.702 -34.781  1.00 29.330          H  
ATOM  29027 2HG2 ILE A1792      30.272  26.505 -33.321  1.00 29.330          H  
ATOM  29028 3HG2 ILE A1792      29.395  28.007 -33.609  1.00 29.330          H  
ATOM  29029 1HD1 ILE A1792      29.939  28.970 -37.901  1.00 29.330          H  
ATOM  29030 2HD1 ILE A1792      30.890  27.485 -37.650  1.00 29.330          H  
ATOM  29031 3HD1 ILE A1792      29.270  27.637 -36.939  1.00 29.330          H  
ATOM  29032  N   LEU A1793      31.542  30.810 -33.636  1.00 17.920          N  
ATOM  29033  CA  LEU A1793      30.964  31.988 -33.004  1.00 18.130          C  
ATOM  29034  C   LEU A1793      29.436  32.084 -33.127  1.00 18.060          C  
ATOM  29035  O   LEU A1793      28.883  32.925 -33.835  1.00 18.350          O  
ATOM  29036  CB  LEU A1793      31.623  33.255 -33.583  1.00 25.300          C  
ATOM  29037  CG  LEU A1793      33.207  33.348 -33.435  1.00 25.300          C  
ATOM  29038  CD1 LEU A1793      33.713  34.596 -34.119  1.00 25.300          C  
ATOM  29039  CD2 LEU A1793      33.637  33.330 -31.966  1.00 25.300          C  
ATOM  29040  H   LEU A1793      32.090  30.948 -34.492  1.00 21.500          H  
ATOM  29041  HA  LEU A1793      31.202  31.936 -31.958  1.00 21.760          H  
ATOM  29042 1HB  LEU A1793      31.393  33.299 -34.647  1.00 30.360          H  
ATOM  29043 2HB  LEU A1793      31.186  34.127 -33.100  1.00 30.360          H  
ATOM  29044  HG  LEU A1793      33.643  32.510 -33.944  1.00 30.360          H  
ATOM  29045 1HD1 LEU A1793      34.802  34.637 -34.058  1.00 30.360          H  
ATOM  29046 2HD1 LEU A1793      33.413  34.552 -35.152  1.00 30.360          H  
ATOM  29047 3HD1 LEU A1793      33.288  35.479 -33.648  1.00 30.360          H  
ATOM  29048 1HD2 LEU A1793      34.720  33.388 -31.906  1.00 30.360          H  
ATOM  29049 2HD2 LEU A1793      33.204  34.181 -31.444  1.00 30.360          H  
ATOM  29050 3HD2 LEU A1793      33.315  32.408 -31.497  1.00 30.360          H  
ATOM  29051  N   SER A1794      28.782  31.224 -32.358  1.00 17.830          N  
ATOM  29052  CA  SER A1794      27.339  31.044 -32.250  1.00 17.890          C  
ATOM  29053  C   SER A1794      26.929  30.931 -30.780  1.00 17.840          C  
ATOM  29054  O   SER A1794      27.645  31.380 -29.881  1.00 17.750          O  
ATOM  29055  CB  SER A1794      26.903  29.798 -32.996  1.00 25.020          C  
ATOM  29056  OG  SER A1794      25.498  29.722 -33.065  1.00 25.020          O  
ATOM  29057  H   SER A1794      29.382  30.563 -31.871  1.00 21.400          H  
ATOM  29058  HA  SER A1794      26.844  31.915 -32.685  1.00 21.470          H  
ATOM  29059 1HB  SER A1794      27.323  29.818 -34.003  1.00 30.030          H  
ATOM  29060 2HB  SER A1794      27.301  28.918 -32.493  1.00 30.030          H  
ATOM  29061  HG  SER A1794      25.301  28.937 -33.600  1.00 30.030          H  
ATOM  29062  N   HIS A1795      25.769  30.329 -30.524  1.00 17.970          N  
ATOM  29063  CA  HIS A1795      25.216  30.197 -29.164  1.00 17.990          C  
ATOM  29064  C   HIS A1795      26.249  29.654 -28.169  1.00 17.650          C  
ATOM  29065  O   HIS A1795      26.355  30.132 -27.039  1.00 17.520          O  
ATOM  29066  CB  HIS A1795      23.983  29.279 -29.169  1.00 25.180          C  
ATOM  29067  CG  HIS A1795      23.352  29.080 -27.810  1.00 25.180          C  
ATOM  29068  ND1 HIS A1795      22.598  30.055 -27.179  1.00 25.180          N  
ATOM  29069  CD2 HIS A1795      23.370  28.019 -26.970  1.00 25.180          C  
ATOM  29070  CE1 HIS A1795      22.189  29.596 -26.005  1.00 25.180          C  
ATOM  29071  NE2 HIS A1795      22.642  28.366 -25.859  1.00 25.180          N  
ATOM  29072  H   HIS A1795      25.244  29.986 -31.321  1.00 21.560          H  
ATOM  29073  HA  HIS A1795      24.902  31.177 -28.805  1.00 21.590          H  
ATOM  29074 1HB  HIS A1795      23.227  29.693 -29.837  1.00 30.210          H  
ATOM  29075 2HB  HIS A1795      24.260  28.300 -29.557  1.00 30.210          H  
ATOM  29076  HD2 HIS A1795      23.869  27.072 -27.142  1.00 30.210          H  
ATOM  29077  HE1 HIS A1795      21.581  30.139 -25.281  1.00 30.210          H  
ATOM  29078  HE2 HIS A1795      22.487  27.765 -25.053  1.00 30.210          H  
ATOM  29079  N   ASN A1796      27.011  28.648 -28.601  1.00 17.600          N  
ATOM  29080  CA  ASN A1796      28.028  27.988 -27.790  1.00 17.240          C  
ATOM  29081  C   ASN A1796      29.466  28.441 -28.144  1.00 16.720          C  
ATOM  29082  O   ASN A1796      30.436  27.688 -27.989  1.00 16.480          O  
ATOM  29083  CB  ASN A1796      27.841  26.483 -27.852  1.00 24.280          C  
ATOM  29084  CG  ASN A1796      26.622  26.010 -27.128  1.00 24.280          C  
ATOM  29085  OD1 ASN A1796      26.294  26.496 -26.041  1.00 24.280          O  
ATOM  29086  ND2 ASN A1796      25.931  25.054 -27.703  1.00 24.280          N  
ATOM  29087  H   ASN A1796      26.864  28.325 -29.546  1.00 21.120          H  
ATOM  29088  HA  ASN A1796      27.870  28.284 -26.751  1.00 20.690          H  
ATOM  29089 1HB  ASN A1796      27.723  26.201 -28.871  1.00 29.140          H  
ATOM  29090 2HB  ASN A1796      28.705  25.972 -27.462  1.00 29.140          H  
ATOM  29091 1HD2 ASN A1796      25.109  24.695 -27.255  1.00 29.140          H  
ATOM  29092 2HD2 ASN A1796      26.221  24.676 -28.581  1.00 29.140          H  
ATOM  29093  N   SER A1797      29.605  29.672 -28.646  1.00 16.640          N  
ATOM  29094  CA  SER A1797      30.908  30.252 -28.991  1.00 16.240          C  
ATOM  29095  C   SER A1797      31.898  30.091 -27.871  1.00 15.780          C  
ATOM  29096  O   SER A1797      31.619  30.490 -26.736  1.00 15.610          O  
ATOM  29097  CB  SER A1797      30.714  31.735 -29.217  1.00 22.900          C  
ATOM  29098  OG  SER A1797      31.929  32.423 -29.402  1.00 22.900          O  
ATOM  29099  H   SER A1797      28.774  30.248 -28.804  1.00 19.970          H  
ATOM  29100  HA  SER A1797      31.303  29.760 -29.876  1.00 19.490          H  
ATOM  29101 1HB  SER A1797      30.084  31.884 -30.062  1.00 27.480          H  
ATOM  29102 2HB  SER A1797      30.183  32.134 -28.373  1.00 27.480          H  
ATOM  29103  HG  SER A1797      31.670  33.294 -29.735  1.00 27.480          H  
ATOM  29104  N   GLU A1798      33.083  29.543 -28.167  1.00 15.690          N  
ATOM  29105  CA  GLU A1798      34.048  29.350 -27.084  1.00 15.350          C  
ATOM  29106  C   GLU A1798      34.499  30.679 -26.539  1.00 15.550          C  
ATOM  29107  O   GLU A1798      34.547  30.901 -25.327  1.00 15.260          O  
ATOM  29108  CB  GLU A1798      35.261  28.538 -27.535  1.00 21.630          C  
ATOM  29109  CG  GLU A1798      36.255  28.272 -26.414  1.00 21.630          C  
ATOM  29110  CD  GLU A1798      37.395  27.413 -26.822  1.00 21.630          C  
ATOM  29111  OE1 GLU A1798      37.399  26.974 -27.938  1.00 21.630          O  
ATOM  29112  OE2 GLU A1798      38.280  27.209 -26.032  1.00 21.630          O  
ATOM  29113  H   GLU A1798      33.286  29.269 -29.137  1.00 18.830          H  
ATOM  29114  HA  GLU A1798      33.556  28.818 -26.275  1.00 18.420          H  
ATOM  29115 1HB  GLU A1798      34.937  27.582 -27.927  1.00 25.950          H  
ATOM  29116 2HB  GLU A1798      35.778  29.061 -28.335  1.00 25.950          H  
ATOM  29117 1HG  GLU A1798      36.653  29.222 -26.071  1.00 25.950          H  
ATOM  29118 2HG  GLU A1798      35.730  27.808 -25.578  1.00 25.950          H  
ATOM  29119  N   LEU A1799      34.795  31.577 -27.462  1.00 16.130          N  
ATOM  29120  CA  LEU A1799      35.294  32.894 -27.150  1.00 16.440          C  
ATOM  29121  C   LEU A1799      34.334  33.636 -26.261  1.00 16.160          C  
ATOM  29122  O   LEU A1799      34.705  34.128 -25.188  1.00 16.120          O  
ATOM  29123  CB  LEU A1799      35.436  33.691 -28.460  1.00 22.890          C  
ATOM  29124  CG  LEU A1799      35.868  35.176 -28.368  1.00 22.890          C  
ATOM  29125  CD1 LEU A1799      37.281  35.285 -27.799  1.00 22.890          C  
ATOM  29126  CD2 LEU A1799      35.765  35.789 -29.753  1.00 22.890          C  
ATOM  29127  H   LEU A1799      34.691  31.290 -28.421  1.00 19.360          H  
ATOM  29128  HA  LEU A1799      36.252  32.791 -26.646  1.00 19.730          H  
ATOM  29129 1HB  LEU A1799      36.166  33.182 -29.090  1.00 27.470          H  
ATOM  29130 2HB  LEU A1799      34.479  33.668 -28.974  1.00 27.470          H  
ATOM  29131  HG  LEU A1799      35.196  35.719 -27.693  1.00 27.470          H  
ATOM  29132 1HD1 LEU A1799      37.566  36.332 -27.743  1.00 27.470          H  
ATOM  29133 2HD1 LEU A1799      37.317  34.855 -26.800  1.00 27.470          H  
ATOM  29134 3HD1 LEU A1799      37.985  34.753 -28.450  1.00 27.470          H  
ATOM  29135 1HD2 LEU A1799      36.051  36.840 -29.713  1.00 27.470          H  
ATOM  29136 2HD2 LEU A1799      36.423  35.260 -30.429  1.00 27.470          H  
ATOM  29137 3HD2 LEU A1799      34.737  35.709 -30.108  1.00 27.470          H  
ATOM  29138  N   ASN A1800      33.080  33.695 -26.692  1.00 16.040          N  
ATOM  29139  CA  ASN A1800      32.145  34.492 -25.949  1.00 15.910          C  
ATOM  29140  C   ASN A1800      31.720  33.812 -24.666  1.00 15.030          C  
ATOM  29141  O   ASN A1800      31.503  34.500 -23.675  1.00 14.980          O  
ATOM  29142  CB  ASN A1800      30.956  34.850 -26.808  1.00 22.330          C  
ATOM  29143  CG  ASN A1800      31.330  35.816 -27.918  1.00 22.330          C  
ATOM  29144  OD1 ASN A1800      32.334  36.531 -27.860  1.00 22.330          O  
ATOM  29145  ND2 ASN A1800      30.522  35.847 -28.943  1.00 22.330          N  
ATOM  29146  H   ASN A1800      32.803  33.222 -27.549  1.00 19.250          H  
ATOM  29147  HA  ASN A1800      32.643  35.421 -25.667  1.00 19.090          H  
ATOM  29148 1HB  ASN A1800      30.534  33.964 -27.229  1.00 26.790          H  
ATOM  29149 2HB  ASN A1800      30.190  35.313 -26.187  1.00 26.790          H  
ATOM  29150 1HD2 ASN A1800      30.710  36.467 -29.706  1.00 26.790          H  
ATOM  29151 2HD2 ASN A1800      29.708  35.264 -28.964  1.00 26.790          H  
ATOM  29152  N   THR A1801      31.610  32.479 -24.655  1.00 14.410          N  
ATOM  29153  CA  THR A1801      31.159  31.788 -23.463  1.00 13.620          C  
ATOM  29154  C   THR A1801      32.144  31.977 -22.333  1.00 13.420          C  
ATOM  29155  O   THR A1801      31.724  32.233 -21.203  1.00 12.970          O  
ATOM  29156  CB  THR A1801      30.911  30.294 -23.711  1.00 19.380          C  
ATOM  29157  OG1 THR A1801      29.897  30.151 -24.707  1.00 19.380          O  
ATOM  29158  CG2 THR A1801      30.418  29.641 -22.422  1.00 19.380          C  
ATOM  29159  H   THR A1801      31.796  31.918 -25.486  1.00 17.290          H  
ATOM  29160  HA  THR A1801      30.211  32.225 -23.156  1.00 16.340          H  
ATOM  29161  HB  THR A1801      31.826  29.804 -24.056  1.00 23.260          H  
ATOM  29162  HG1 THR A1801      30.292  30.358 -25.579  1.00 23.260          H  
ATOM  29163 1HG2 THR A1801      30.217  28.614 -22.634  1.00 23.260          H  
ATOM  29164 2HG2 THR A1801      31.170  29.715 -21.634  1.00 23.260          H  
ATOM  29165 3HG2 THR A1801      29.502  30.128 -22.092  1.00 23.260          H  
ATOM  29166  N   ILE A1802      33.449  31.859 -22.621  1.00 13.850          N  
ATOM  29167  CA  ILE A1802      34.434  32.027 -21.565  1.00 13.830          C  
ATOM  29168  C   ILE A1802      34.353  33.448 -21.038  1.00 14.040          C  
ATOM  29169  O   ILE A1802      34.413  33.653 -19.820  1.00 13.850          O  
ATOM  29170  CB  ILE A1802      35.871  31.731 -22.043  1.00 19.370          C  
ATOM  29171  CG1 ILE A1802      36.012  30.221 -22.347  1.00 19.370          C  
ATOM  29172  CG2 ILE A1802      36.869  32.156 -20.936  1.00 19.370          C  
ATOM  29173  CD1 ILE A1802      37.296  29.852 -23.101  1.00 19.370          C  
ATOM  29174  H   ILE A1802      33.748  31.624 -23.573  1.00 16.620          H  
ATOM  29175  HA  ILE A1802      34.204  31.349 -20.757  1.00 16.600          H  
ATOM  29176  HB  ILE A1802      36.076  32.276 -22.966  1.00 23.240          H  
ATOM  29177 1HG1 ILE A1802      35.977  29.665 -21.411  1.00 23.240          H  
ATOM  29178 2HG1 ILE A1802      35.163  29.913 -22.961  1.00 23.240          H  
ATOM  29179 1HG2 ILE A1802      37.872  31.945 -21.252  1.00 23.240          H  
ATOM  29180 2HG2 ILE A1802      36.788  33.218 -20.736  1.00 23.240          H  
ATOM  29181 3HG2 ILE A1802      36.656  31.603 -20.019  1.00 23.240          H  
ATOM  29182 1HD1 ILE A1802      37.305  28.775 -23.292  1.00 23.240          H  
ATOM  29183 2HD1 ILE A1802      37.318  30.384 -24.053  1.00 23.240          H  
ATOM  29184 3HD1 ILE A1802      38.173  30.111 -22.525  1.00 23.240          H  
ATOM  29185  N   GLN A1803      34.245  34.432 -21.935  1.00 14.510          N  
ATOM  29186  CA  GLN A1803      34.144  35.814 -21.507  1.00 14.830          C  
ATOM  29187  C   GLN A1803      32.895  36.044 -20.650  1.00 14.340          C  
ATOM  29188  O   GLN A1803      32.976  36.759 -19.651  1.00 14.380          O  
ATOM  29189  CB  GLN A1803      34.111  36.732 -22.724  1.00 20.630          C  
ATOM  29190  CG  GLN A1803      35.427  36.814 -23.489  1.00 20.630          C  
ATOM  29191  CD  GLN A1803      35.266  37.585 -24.783  1.00 20.630          C  
ATOM  29192  OE1 GLN A1803      34.135  37.903 -25.160  1.00 20.630          O  
ATOM  29193  NE2 GLN A1803      36.369  37.886 -25.453  1.00 20.630          N  
ATOM  29194  H   GLN A1803      34.252  34.215 -22.939  1.00 17.410          H  
ATOM  29195  HA  GLN A1803      35.019  36.053 -20.907  1.00 17.800          H  
ATOM  29196 1HB  GLN A1803      33.348  36.376 -23.412  1.00 24.760          H  
ATOM  29197 2HB  GLN A1803      33.830  37.736 -22.414  1.00 24.760          H  
ATOM  29198 1HG  GLN A1803      36.159  37.332 -22.871  1.00 24.760          H  
ATOM  29199 2HG  GLN A1803      35.780  35.813 -23.719  1.00 24.760          H  
ATOM  29200 1HE2 GLN A1803      36.306  38.392 -26.314  1.00 24.760          H  
ATOM  29201 2HE2 GLN A1803      37.263  37.605 -25.104  1.00 24.760          H  
ATOM  29202  N   LYS A1804      31.758  35.418 -21.000  1.00 13.950          N  
ATOM  29203  CA  LYS A1804      30.536  35.577 -20.214  1.00 13.580          C  
ATOM  29204  C   LYS A1804      30.693  34.937 -18.836  1.00 13.100          C  
ATOM  29205  O   LYS A1804      30.241  35.515 -17.835  1.00 13.050          O  
ATOM  29206  CB  LYS A1804      29.327  34.957 -20.924  1.00 19.160          C  
ATOM  29207  CG  LYS A1804      28.882  35.631 -22.231  1.00 19.160          C  
ATOM  29208  CD  LYS A1804      28.312  37.017 -22.054  1.00 19.160          C  
ATOM  29209  CE  LYS A1804      27.845  37.549 -23.395  1.00 19.160          C  
ATOM  29210  NZ  LYS A1804      27.281  38.898 -23.289  1.00 19.160          N  
ATOM  29211  H   LYS A1804      31.735  34.885 -21.874  1.00 16.740          H  
ATOM  29212  HA  LYS A1804      30.358  36.639 -20.062  1.00 16.300          H  
ATOM  29213 1HB  LYS A1804      29.548  33.912 -21.155  1.00 22.990          H  
ATOM  29214 2HB  LYS A1804      28.485  34.969 -20.259  1.00 22.990          H  
ATOM  29215 1HG  LYS A1804      29.718  35.740 -22.882  1.00 22.990          H  
ATOM  29216 2HG  LYS A1804      28.142  35.003 -22.726  1.00 22.990          H  
ATOM  29217 1HD  LYS A1804      27.471  37.009 -21.366  1.00 22.990          H  
ATOM  29218 2HD  LYS A1804      29.071  37.690 -21.669  1.00 22.990          H  
ATOM  29219 1HE  LYS A1804      28.692  37.574 -24.079  1.00 22.990          H  
ATOM  29220 2HE  LYS A1804      27.082  36.883 -23.797  1.00 22.990          H  
ATOM  29221 1HZ  LYS A1804      26.976  39.211 -24.192  1.00 22.990          H  
ATOM  29222 2HZ  LYS A1804      26.466  38.873 -22.659  1.00 22.990          H  
ATOM  29223 3HZ  LYS A1804      27.960  39.537 -22.924  1.00 22.990          H  
ATOM  29224  N   GLN A1805      31.366  33.767 -18.766  1.00 12.870          N  
ATOM  29225  CA  GLN A1805      31.595  33.124 -17.478  1.00 12.520          C  
ATOM  29226  C   GLN A1805      32.410  34.067 -16.614  1.00 12.870          C  
ATOM  29227  O   GLN A1805      32.043  34.314 -15.464  1.00 12.760          O  
ATOM  29228  CB  GLN A1805      32.373  31.794 -17.624  1.00 17.670          C  
ATOM  29229  CG  GLN A1805      31.626  30.627 -18.236  1.00 17.670          C  
ATOM  29230  CD  GLN A1805      32.525  29.406 -18.491  1.00 17.670          C  
ATOM  29231  OE1 GLN A1805      33.481  29.463 -19.271  1.00 17.670          O  
ATOM  29232  NE2 GLN A1805      32.238  28.303 -17.808  1.00 17.670          N  
ATOM  29233  H   GLN A1805      31.666  33.308 -19.632  1.00 15.440          H  
ATOM  29234  HA  GLN A1805      30.640  32.942 -16.992  1.00 15.020          H  
ATOM  29235 1HB  GLN A1805      33.267  31.964 -18.221  1.00 21.200          H  
ATOM  29236 2HB  GLN A1805      32.694  31.462 -16.647  1.00 21.200          H  
ATOM  29237 1HG  GLN A1805      30.873  30.321 -17.538  1.00 21.200          H  
ATOM  29238 2HG  GLN A1805      31.175  30.935 -19.170  1.00 21.200          H  
ATOM  29239 1HE2 GLN A1805      32.804  27.479 -17.920  1.00 21.200          H  
ATOM  29240 2HE2 GLN A1805      31.480  28.288 -17.154  1.00 21.200          H  
ATOM  29241  N   ILE A1806      33.448  34.680 -17.199  1.00 13.360          N  
ATOM  29242  CA  ILE A1806      34.283  35.626 -16.478  1.00 13.770          C  
ATOM  29243  C   ILE A1806      33.527  36.860 -16.048  1.00 13.810          C  
ATOM  29244  O   ILE A1806      33.707  37.318 -14.929  1.00 13.980          O  
ATOM  29245  CB  ILE A1806      35.552  36.018 -17.245  1.00 19.110          C  
ATOM  29246  CG1 ILE A1806      36.502  34.781 -17.312  1.00 19.110          C  
ATOM  29247  CG2 ILE A1806      36.216  37.225 -16.561  1.00 19.110          C  
ATOM  29248  CD1 ILE A1806      37.673  34.918 -18.257  1.00 19.110          C  
ATOM  29249  H   ILE A1806      33.692  34.431 -18.165  1.00 16.030          H  
ATOM  29250  HA  ILE A1806      34.624  35.137 -15.573  1.00 16.520          H  
ATOM  29251  HB  ILE A1806      35.285  36.278 -18.271  1.00 22.940          H  
ATOM  29252 1HG1 ILE A1806      36.892  34.587 -16.312  1.00 22.940          H  
ATOM  29253 2HG1 ILE A1806      35.917  33.915 -17.629  1.00 22.940          H  
ATOM  29254 1HG2 ILE A1806      37.098  37.502 -17.109  1.00 22.940          H  
ATOM  29255 2HG2 ILE A1806      35.552  38.087 -16.541  1.00 22.940          H  
ATOM  29256 3HG2 ILE A1806      36.480  36.955 -15.537  1.00 22.940          H  
ATOM  29257 1HD1 ILE A1806      38.254  34.007 -18.226  1.00 22.940          H  
ATOM  29258 2HD1 ILE A1806      37.304  35.081 -19.270  1.00 22.940          H  
ATOM  29259 3HD1 ILE A1806      38.306  35.745 -17.968  1.00 22.940          H  
ATOM  29260  N   VAL A1807      32.704  37.461 -16.895  1.00 13.690          N  
ATOM  29261  CA  VAL A1807      32.029  38.655 -16.409  1.00 13.780          C  
ATOM  29262  C   VAL A1807      31.195  38.331 -15.182  1.00 13.460          C  
ATOM  29263  O   VAL A1807      31.249  39.070 -14.191  1.00 13.690          O  
ATOM  29264  CB  VAL A1807      31.128  39.290 -17.488  1.00 19.260          C  
ATOM  29265  CG1 VAL A1807      30.247  40.423 -16.867  1.00 19.260          C  
ATOM  29266  CG2 VAL A1807      32.005  39.864 -18.589  1.00 19.260          C  
ATOM  29267  H   VAL A1807      32.590  37.111 -17.851  1.00 16.430          H  
ATOM  29268  HA  VAL A1807      32.787  39.385 -16.128  1.00 16.540          H  
ATOM  29269  HB  VAL A1807      30.467  38.524 -17.904  1.00 23.110          H  
ATOM  29270 1HG1 VAL A1807      29.623  40.862 -17.645  1.00 23.110          H  
ATOM  29271 2HG1 VAL A1807      29.604  40.029 -16.082  1.00 23.110          H  
ATOM  29272 3HG1 VAL A1807      30.895  41.193 -16.446  1.00 23.110          H  
ATOM  29273 1HG2 VAL A1807      31.381  40.306 -19.362  1.00 23.110          H  
ATOM  29274 2HG2 VAL A1807      32.659  40.627 -18.169  1.00 23.110          H  
ATOM  29275 3HG2 VAL A1807      32.609  39.081 -19.022  1.00 23.110          H  
ATOM  29276  N   TRP A1808      30.424  37.236 -15.233  1.00 12.990          N  
ATOM  29277  CA  TRP A1808      29.628  36.858 -14.076  1.00 12.740          C  
ATOM  29278  C   TRP A1808      30.509  36.589 -12.866  1.00 12.920          C  
ATOM  29279  O   TRP A1808      30.313  37.175 -11.800  1.00 13.070          O  
ATOM  29280  CB  TRP A1808      28.799  35.604 -14.347  1.00 17.940          C  
ATOM  29281  CG  TRP A1808      28.008  35.160 -13.140  1.00 17.940          C  
ATOM  29282  CD1 TRP A1808      28.372  34.205 -12.240  1.00 17.940          C  
ATOM  29283  CD2 TRP A1808      26.708  35.635 -12.709  1.00 17.940          C  
ATOM  29284  NE1 TRP A1808      27.403  34.059 -11.289  1.00 17.940          N  
ATOM  29285  CE2 TRP A1808      26.376  34.919 -11.557  1.00 17.940          C  
ATOM  29286  CE3 TRP A1808      25.809  36.574 -13.206  1.00 17.940          C  
ATOM  29287  CZ2 TRP A1808      25.181  35.119 -10.885  1.00 17.940          C  
ATOM  29288  CZ3 TRP A1808      24.612  36.758 -12.544  1.00 17.940          C  
ATOM  29289  CH2 TRP A1808      24.304  36.059 -11.410  1.00 17.940          C  
ATOM  29290  H   TRP A1808      30.417  36.658 -16.082  1.00 15.590          H  
ATOM  29291  HA  TRP A1808      28.955  37.679 -13.836  1.00 15.290          H  
ATOM  29292 1HB  TRP A1808      28.110  35.789 -15.170  1.00 21.520          H  
ATOM  29293 2HB  TRP A1808      29.460  34.789 -14.653  1.00 21.520          H  
ATOM  29294  HD1 TRP A1808      29.300  33.637 -12.274  1.00 21.520          H  
ATOM  29295  HE1 TRP A1808      27.430  33.415 -10.519  1.00 21.520          H  
ATOM  29296  HE3 TRP A1808      26.031  37.139 -14.108  1.00 21.520          H  
ATOM  29297  HZ2 TRP A1808      24.923  34.563  -9.982  1.00 21.520          H  
ATOM  29298  HZ3 TRP A1808      23.921  37.476 -12.959  1.00 21.520          H  
ATOM  29299  HH2 TRP A1808      23.349  36.242 -10.918  1.00 21.520          H  
ATOM  29300  N   MET A1809      31.487  35.701 -13.031  1.00 12.980          N  
ATOM  29301  CA  MET A1809      32.336  35.303 -11.931  1.00 13.210          C  
ATOM  29302  C   MET A1809      33.174  36.450 -11.380  1.00 13.730          C  
ATOM  29303  O   MET A1809      33.505  36.491 -10.193  1.00 13.970          O  
ATOM  29304  CB  MET A1809      33.284  34.201 -12.373  1.00 18.400          C  
ATOM  29305  CG  MET A1809      32.754  32.838 -12.660  1.00 18.400          C  
ATOM  29306  SD  MET A1809      34.134  31.680 -12.904  1.00 18.400          S  
ATOM  29307  CE  MET A1809      34.943  32.274 -14.418  1.00 18.400          C  
ATOM  29308  H   MET A1809      31.626  35.267 -13.947  1.00 15.580          H  
ATOM  29309  HA  MET A1809      31.698  34.953 -11.133  1.00 15.850          H  
ATOM  29310 1HB  MET A1809      33.766  34.545 -13.276  1.00 22.080          H  
ATOM  29311 2HB  MET A1809      34.024  34.056 -11.633  1.00 22.080          H  
ATOM  29312 1HG  MET A1809      32.164  32.486 -11.828  1.00 22.080          H  
ATOM  29313 2HG  MET A1809      32.129  32.835 -13.542  1.00 22.080          H  
ATOM  29314 1HE  MET A1809      35.778  31.627 -14.656  1.00 22.080          H  
ATOM  29315 2HE  MET A1809      34.244  32.263 -15.233  1.00 22.080          H  
ATOM  29316 3HE  MET A1809      35.317  33.277 -14.275  1.00 22.080          H  
ATOM  29317  N   TRP A1810      33.605  37.365 -12.225  1.00 13.960          N  
ATOM  29318  CA  TRP A1810      34.393  38.475 -11.735  1.00 14.440          C  
ATOM  29319  C   TRP A1810      33.493  39.339 -10.852  1.00 14.460          C  
ATOM  29320  O   TRP A1810      33.807  39.592  -9.685  1.00 14.780          O  
ATOM  29321  CB  TRP A1810      35.006  39.259 -12.894  1.00 20.020          C  
ATOM  29322  CG  TRP A1810      35.964  40.303 -12.461  1.00 20.020          C  
ATOM  29323  CD1 TRP A1810      35.778  41.648 -12.434  1.00 20.020          C  
ATOM  29324  CD2 TRP A1810      37.308  40.070 -11.964  1.00 20.020          C  
ATOM  29325  NE1 TRP A1810      36.913  42.269 -11.959  1.00 20.020          N  
ATOM  29326  CE2 TRP A1810      37.853  41.308 -11.663  1.00 20.020          C  
ATOM  29327  CE3 TRP A1810      38.070  38.923 -11.752  1.00 20.020          C  
ATOM  29328  CZ2 TRP A1810      39.139  41.435 -11.153  1.00 20.020          C  
ATOM  29329  CZ3 TRP A1810      39.338  39.033 -11.241  1.00 20.020          C  
ATOM  29330  CH2 TRP A1810      39.870  40.256 -10.945  1.00 20.020          C  
ATOM  29331  H   TRP A1810      33.397  37.295 -13.215  1.00 16.750          H  
ATOM  29332  HA  TRP A1810      35.199  38.100 -11.114  1.00 17.330          H  
ATOM  29333 1HB  TRP A1810      35.525  38.573 -13.561  1.00 24.030          H  
ATOM  29334 2HB  TRP A1810      34.207  39.731 -13.470  1.00 24.030          H  
ATOM  29335  HD1 TRP A1810      34.862  42.156 -12.742  1.00 24.030          H  
ATOM  29336  HE1 TRP A1810      37.032  43.265 -11.840  1.00 24.030          H  
ATOM  29337  HE3 TRP A1810      37.674  37.972 -11.979  1.00 24.030          H  
ATOM  29338  HZ2 TRP A1810      39.574  42.406 -10.914  1.00 24.030          H  
ATOM  29339  HZ3 TRP A1810      39.903  38.118 -11.083  1.00 24.030          H  
ATOM  29340  HH2 TRP A1810      40.882  40.312 -10.545  1.00 24.030          H  
ATOM  29341  N   ASN A1811      32.322  39.728 -11.373  1.00 14.160          N  
ATOM  29342  CA  ASN A1811      31.401  40.579 -10.627  1.00 14.250          C  
ATOM  29343  C   ASN A1811      30.916  39.946  -9.324  1.00 14.190          C  
ATOM  29344  O   ASN A1811      30.714  40.634  -8.318  1.00 14.490          O  
ATOM  29345  CB  ASN A1811      30.206  40.939 -11.498  1.00 19.910          C  
ATOM  29346  CG  ASN A1811      30.514  41.987 -12.535  1.00 19.910          C  
ATOM  29347  OD1 ASN A1811      31.478  42.751 -12.397  1.00 19.910          O  
ATOM  29348  ND2 ASN A1811      29.710  42.059 -13.566  1.00 19.910          N  
ATOM  29349  H   ASN A1811      32.084  39.475 -12.338  1.00 16.990          H  
ATOM  29350  HA  ASN A1811      31.931  41.492 -10.362  1.00 17.100          H  
ATOM  29351 1HB  ASN A1811      29.871  40.034 -12.015  1.00 23.900          H  
ATOM  29352 2HB  ASN A1811      29.387  41.268 -10.885  1.00 23.900          H  
ATOM  29353 1HD2 ASN A1811      29.875  42.750 -14.274  1.00 23.900          H  
ATOM  29354 2HD2 ASN A1811      28.943  41.423 -13.651  1.00 23.900          H  
ATOM  29355  N   MET A1812      30.762  38.629  -9.305  1.00 13.860          N  
ATOM  29356  CA  MET A1812      30.269  37.966  -8.108  1.00 13.820          C  
ATOM  29357  C   MET A1812      31.369  37.543  -7.129  1.00 14.100          C  
ATOM  29358  O   MET A1812      31.069  36.915  -6.112  1.00 14.100          O  
ATOM  29359  CB  MET A1812      29.440  36.752  -8.485  1.00 19.360          C  
ATOM  29360  CG  MET A1812      28.155  37.043  -9.281  1.00 19.360          C  
ATOM  29361  SD  MET A1812      26.875  38.048  -8.469  1.00 19.360          S  
ATOM  29362  CE  MET A1812      27.175  39.663  -9.212  1.00 19.360          C  
ATOM  29363  H   MET A1812      30.907  38.094 -10.167  1.00 16.630          H  
ATOM  29364  HA  MET A1812      29.626  38.664  -7.577  1.00 16.580          H  
ATOM  29365 1HB  MET A1812      30.047  36.093  -9.108  1.00 23.240          H  
ATOM  29366 2HB  MET A1812      29.182  36.200  -7.592  1.00 23.240          H  
ATOM  29367 1HG  MET A1812      28.407  37.510 -10.228  1.00 23.240          H  
ATOM  29368 2HG  MET A1812      27.720  36.091  -9.491  1.00 23.240          H  
ATOM  29369 1HE  MET A1812      26.438  40.362  -8.860  1.00 23.240          H  
ATOM  29370 2HE  MET A1812      28.154  40.018  -8.945  1.00 23.240          H  
ATOM  29371 3HE  MET A1812      27.110  39.587 -10.287  1.00 23.240          H  
ATOM  29372  N   GLY A1813      32.638  37.863  -7.423  1.00 14.390          N  
ATOM  29373  CA  GLY A1813      33.742  37.496  -6.538  1.00 14.720          C  
ATOM  29374  C   GLY A1813      34.201  36.032  -6.618  1.00 14.530          C  
ATOM  29375  O   GLY A1813      34.765  35.510  -5.654  1.00 14.780          O  
ATOM  29376  H   GLY A1813      32.857  38.406  -8.266  1.00 17.270          H  
ATOM  29377 1HA  GLY A1813      34.591  38.139  -6.773  1.00 17.660          H  
ATOM  29378 2HA  GLY A1813      33.459  37.727  -5.513  1.00 17.660          H  
ATOM  29379  N   LEU A1814      33.920  35.351  -7.728  1.00 14.160          N  
ATOM  29380  CA  LEU A1814      34.291  33.953  -7.903  1.00 13.960          C  
ATOM  29381  C   LEU A1814      35.607  33.807  -8.671  1.00 14.140          C  
ATOM  29382  O   LEU A1814      36.437  32.950  -8.359  1.00 14.130          O  
ATOM  29383  CB  LEU A1814      33.196  33.260  -8.713  1.00 19.620          C  
ATOM  29384  CG  LEU A1814      31.770  33.193  -8.125  1.00 19.620          C  
ATOM  29385  CD1 LEU A1814      30.831  32.617  -9.213  1.00 19.620          C  
ATOM  29386  CD2 LEU A1814      31.753  32.310  -6.866  1.00 19.620          C  
ATOM  29387  H   LEU A1814      33.482  35.822  -8.513  1.00 16.990          H  
ATOM  29388  HA  LEU A1814      34.409  33.492  -6.927  1.00 16.750          H  
ATOM  29389 1HB  LEU A1814      33.106  33.791  -9.614  1.00 23.550          H  
ATOM  29390 2HB  LEU A1814      33.531  32.267  -8.946  1.00 23.550          H  
ATOM  29391  HG  LEU A1814      31.429  34.199  -7.865  1.00 23.550          H  
ATOM  29392 1HD1 LEU A1814      29.828  32.567  -8.844  1.00 23.550          H  
ATOM  29393 2HD1 LEU A1814      30.837  33.244 -10.076  1.00 23.550          H  
ATOM  29394 3HD1 LEU A1814      31.156  31.622  -9.496  1.00 23.550          H  
ATOM  29395 1HD2 LEU A1814      30.754  32.264  -6.462  1.00 23.550          H  
ATOM  29396 2HD2 LEU A1814      32.080  31.306  -7.108  1.00 23.550          H  
ATOM  29397 3HD2 LEU A1814      32.414  32.735  -6.114  1.00 23.550          H  
ATOM  29398  N   CYS A1815      35.783  34.656  -9.685  1.00 14.380          N  
ATOM  29399  CA  CYS A1815      36.942  34.601 -10.577  1.00 14.670          C  
ATOM  29400  C   CYS A1815      38.170  35.215  -9.948  1.00 15.220          C  
ATOM  29401  O   CYS A1815      38.135  36.340  -9.447  1.00 15.450          O  
ATOM  29402  CB  CYS A1815      36.669  35.320 -11.904  1.00 20.420          C  
ATOM  29403  SG  CYS A1815      38.021  35.350 -13.117  1.00 20.420          S  
ATOM  29404  H   CYS A1815      35.065  35.361  -9.833  1.00 17.260          H  
ATOM  29405  HA  CYS A1815      37.153  33.553 -10.795  1.00 17.600          H  
ATOM  29406 1HB  CYS A1815      35.876  34.856 -12.395  1.00 24.510          H  
ATOM  29407 2HB  CYS A1815      36.370  36.315 -11.698  1.00 24.510          H  
ATOM  29408  HG  CYS A1815      39.044  35.669 -12.269  1.00 24.510          H  
ATOM  29409  N   SER A1816      39.240  34.443  -9.924  1.00 15.540          N  
ATOM  29410  CA  SER A1816      40.518  34.890  -9.408  1.00 16.160          C  
ATOM  29411  C   SER A1816      41.275  35.652 -10.485  1.00 16.680          C  
ATOM  29412  O   SER A1816      40.935  35.568 -11.675  1.00 16.730          O  
ATOM  29413  CB  SER A1816      41.325  33.692  -8.927  1.00 22.380          C  
ATOM  29414  OG  SER A1816      41.713  32.834  -9.999  1.00 22.380          O  
ATOM  29415  H   SER A1816      39.165  33.504 -10.294  1.00 18.650          H  
ATOM  29416  HA  SER A1816      40.341  35.561  -8.565  1.00 19.390          H  
ATOM  29417 1HB  SER A1816      42.215  34.044  -8.401  1.00 26.850          H  
ATOM  29418 2HB  SER A1816      40.728  33.129  -8.213  1.00 26.850          H  
ATOM  29419  HG  SER A1816      42.128  32.066  -9.563  1.00 26.850          H  
ATOM  29420  N   HIS A1817      42.340  36.355 -10.099  1.00 17.130          N  
ATOM  29421  CA  HIS A1817      43.172  37.030 -11.081  1.00 17.690          C  
ATOM  29422  C   HIS A1817      44.012  36.029 -11.869  1.00 17.650          C  
ATOM  29423  O   HIS A1817      44.506  36.334 -12.963  1.00 18.000          O  
ATOM  29424  CB  HIS A1817      44.061  38.022 -10.358  1.00 24.540          C  
ATOM  29425  CG  HIS A1817      44.915  37.342  -9.360  1.00 24.540          C  
ATOM  29426  ND1 HIS A1817      44.403  36.845  -8.171  1.00 24.540          N  
ATOM  29427  CD2 HIS A1817      46.239  37.065  -9.347  1.00 24.540          C  
ATOM  29428  CE1 HIS A1817      45.387  36.296  -7.473  1.00 24.540          C  
ATOM  29429  NE2 HIS A1817      46.508  36.420  -8.164  1.00 24.540          N  
ATOM  29430  H   HIS A1817      42.607  36.433  -9.114  1.00 20.560          H  
ATOM  29431  HA  HIS A1817      42.542  37.575 -11.784  1.00 21.230          H  
ATOM  29432 1HB  HIS A1817      44.700  38.539 -11.074  1.00 29.450          H  
ATOM  29433 2HB  HIS A1817      43.451  38.769  -9.852  1.00 29.450          H  
ATOM  29434  HD2 HIS A1817      46.958  37.312 -10.128  1.00 29.450          H  
ATOM  29435  HE1 HIS A1817      45.289  35.826  -6.496  1.00 29.450          H  
ATOM  29436  HE2 HIS A1817      47.425  36.099  -7.879  1.00 29.450          H  
ATOM  29437  N   ARG A1818      44.162  34.823 -11.303  1.00 17.270          N  
ATOM  29438  CA  ARG A1818      44.907  33.763 -11.949  1.00 17.260          C  
ATOM  29439  C   ARG A1818      44.046  33.231 -13.070  1.00 16.770          C  
ATOM  29440  O   ARG A1818      44.516  33.099 -14.195  1.00 16.990          O  
ATOM  29441  CB  ARG A1818      45.253  32.649 -10.983  1.00 24.170          C  
ATOM  29442  CG  ARG A1818      46.243  33.024  -9.913  1.00 24.170          C  
ATOM  29443  CD  ARG A1818      46.636  31.851  -9.095  1.00 24.170          C  
ATOM  29444  NE  ARG A1818      47.559  32.222  -8.025  1.00 24.170          N  
ATOM  29445  CZ  ARG A1818      47.202  32.620  -6.780  1.00 24.170          C  
ATOM  29446  NH1 ARG A1818      45.930  32.702  -6.438  1.00 24.170          N  
ATOM  29447  NH2 ARG A1818      48.141  32.926  -5.898  1.00 24.170          N  
ATOM  29448  H   ARG A1818      43.726  34.659 -10.407  1.00 20.720          H  
ATOM  29449  HA  ARG A1818      45.828  34.169 -12.366  1.00 20.710          H  
ATOM  29450 1HB  ARG A1818      44.354  32.286 -10.500  1.00 29.000          H  
ATOM  29451 2HB  ARG A1818      45.679  31.827 -11.535  1.00 29.000          H  
ATOM  29452 1HG  ARG A1818      47.137  33.442 -10.374  1.00 29.000          H  
ATOM  29453 2HG  ARG A1818      45.794  33.769  -9.260  1.00 29.000          H  
ATOM  29454 1HD  ARG A1818      45.757  31.380  -8.661  1.00 29.000          H  
ATOM  29455 2HD  ARG A1818      47.142  31.129  -9.739  1.00 29.000          H  
ATOM  29456  HE  ARG A1818      48.550  32.173  -8.234  1.00 29.000          H  
ATOM  29457 1HH1 ARG A1818      45.212  32.468  -7.102  1.00 29.000          H  
ATOM  29458 2HH1 ARG A1818      45.673  32.998  -5.507  1.00 29.000          H  
ATOM  29459 1HH2 ARG A1818      49.117  32.861  -6.155  1.00 29.000          H  
ATOM  29460 2HH2 ARG A1818      47.887  33.220  -4.965  1.00 29.000          H  
ATOM  29461  N   THR A1819      42.748  33.060 -12.785  1.00 16.160          N  
ATOM  29462  CA  THR A1819      41.787  32.583 -13.769  1.00 15.700          C  
ATOM  29463  C   THR A1819      41.796  33.517 -14.964  1.00 16.160          C  
ATOM  29464  O   THR A1819      41.835  33.058 -16.114  1.00 16.190          O  
ATOM  29465  CB  THR A1819      40.355  32.517 -13.189  1.00 22.160          C  
ATOM  29466  OG1 THR A1819      40.307  31.590 -12.091  1.00 22.160          O  
ATOM  29467  CG2 THR A1819      39.331  32.089 -14.282  1.00 22.160          C  
ATOM  29468  H   THR A1819      42.442  33.190 -11.828  1.00 19.390          H  
ATOM  29469  HA  THR A1819      42.078  31.594 -14.101  1.00 18.840          H  
ATOM  29470  HB  THR A1819      40.098  33.483 -12.816  1.00 26.600          H  
ATOM  29471  HG1 THR A1819      40.831  31.941 -11.357  1.00 26.600          H  
ATOM  29472 1HG2 THR A1819      38.335  32.060 -13.846  1.00 26.600          H  
ATOM  29473 2HG2 THR A1819      39.336  32.802 -15.109  1.00 26.600          H  
ATOM  29474 3HG2 THR A1819      39.592  31.100 -14.659  1.00 26.600          H  
ATOM  29475  N   LEU A1820      41.777  34.833 -14.710  1.00 16.570          N  
ATOM  29476  CA  LEU A1820      41.796  35.742 -15.835  1.00 17.050          C  
ATOM  29477  C   LEU A1820      43.075  35.562 -16.638  1.00 17.650          C  
ATOM  29478  O   LEU A1820      43.015  35.441 -17.860  1.00 17.870          O  
ATOM  29479  CB  LEU A1820      41.808  37.208 -15.386  1.00 23.680          C  
ATOM  29480  CG  LEU A1820      40.598  37.800 -14.688  1.00 23.680          C  
ATOM  29481  CD1 LEU A1820      40.964  39.212 -14.271  1.00 23.680          C  
ATOM  29482  CD2 LEU A1820      39.410  37.794 -15.582  1.00 23.680          C  
ATOM  29483  H   LEU A1820      41.689  35.165 -13.745  1.00 19.880          H  
ATOM  29484  HA  LEU A1820      40.949  35.529 -16.482  1.00 20.460          H  
ATOM  29485 1HB  LEU A1820      42.648  37.330 -14.703  1.00 28.410          H  
ATOM  29486 2HB  LEU A1820      42.005  37.823 -16.259  1.00 28.410          H  
ATOM  29487  HG  LEU A1820      40.371  37.229 -13.786  1.00 28.410          H  
ATOM  29488 1HD1 LEU A1820      40.129  39.672 -13.772  1.00 28.410          H  
ATOM  29489 2HD1 LEU A1820      41.824  39.190 -13.602  1.00 28.410          H  
ATOM  29490 3HD1 LEU A1820      41.209  39.799 -15.152  1.00 28.410          H  
ATOM  29491 1HD2 LEU A1820      38.568  38.240 -15.049  1.00 28.410          H  
ATOM  29492 2HD2 LEU A1820      39.619  38.369 -16.482  1.00 28.410          H  
ATOM  29493 3HD2 LEU A1820      39.161  36.772 -15.852  1.00 28.410          H  
ATOM  29494  N   ASP A1821      44.231  35.464 -15.960  1.00 17.940          N  
ATOM  29495  CA  ASP A1821      45.506  35.341 -16.664  1.00 18.570          C  
ATOM  29496  C   ASP A1821      45.591  34.043 -17.474  1.00 18.390          C  
ATOM  29497  O   ASP A1821      46.134  34.018 -18.584  1.00 18.860          O  
ATOM  29498  CB  ASP A1821      46.662  35.411 -15.665  1.00 25.750          C  
ATOM  29499  CG  ASP A1821      48.011  35.683 -16.316  1.00 25.750          C  
ATOM  29500  OD1 ASP A1821      48.173  36.762 -16.844  1.00 25.750          O  
ATOM  29501  OD2 ASP A1821      48.871  34.823 -16.291  1.00 25.750          O  
ATOM  29502  H   ASP A1821      44.242  35.569 -14.939  1.00 21.530          H  
ATOM  29503  HA  ASP A1821      45.598  36.183 -17.346  1.00 22.280          H  
ATOM  29504 1HB  ASP A1821      46.454  36.190 -14.929  1.00 30.900          H  
ATOM  29505 2HB  ASP A1821      46.712  34.464 -15.120  1.00 30.900          H  
ATOM  29506  N   PHE A1822      45.008  32.965 -16.943  1.00 17.750          N  
ATOM  29507  CA  PHE A1822      45.015  31.662 -17.597  1.00 17.600          C  
ATOM  29508  C   PHE A1822      44.330  31.761 -18.944  1.00 17.590          C  
ATOM  29509  O   PHE A1822      44.769  31.146 -19.910  1.00 17.960          O  
ATOM  29510  CB  PHE A1822      44.278  30.615 -16.752  1.00 24.700          C  
ATOM  29511  CG  PHE A1822      44.941  30.217 -15.430  1.00 24.700          C  
ATOM  29512  CD1 PHE A1822      46.308  30.366 -15.187  1.00 24.700          C  
ATOM  29513  CD2 PHE A1822      44.160  29.687 -14.413  1.00 24.700          C  
ATOM  29514  CE1 PHE A1822      46.853  30.002 -13.977  1.00 24.700          C  
ATOM  29515  CE2 PHE A1822      44.708  29.325 -13.205  1.00 24.700          C  
ATOM  29516  CZ  PHE A1822      46.056  29.482 -12.988  1.00 24.700          C  
ATOM  29517  H   PHE A1822      44.617  33.046 -16.002  1.00 21.300          H  
ATOM  29518  HA  PHE A1822      46.038  31.354 -17.774  1.00 21.120          H  
ATOM  29519 1HB  PHE A1822      43.286  30.992 -16.523  1.00 29.640          H  
ATOM  29520 2HB  PHE A1822      44.144  29.716 -17.347  1.00 29.640          H  
ATOM  29521  HD1 PHE A1822      46.955  30.773 -15.943  1.00 29.640          H  
ATOM  29522  HD2 PHE A1822      43.092  29.556 -14.578  1.00 29.640          H  
ATOM  29523  HE1 PHE A1822      47.921  30.126 -13.806  1.00 29.640          H  
ATOM  29524  HE2 PHE A1822      44.074  28.912 -12.421  1.00 29.640          H  
ATOM  29525  HZ  PHE A1822      46.491  29.193 -12.032  1.00 29.640          H  
ATOM  29526  N   VAL A1823      43.249  32.529 -19.001  1.00 17.250          N  
ATOM  29527  CA  VAL A1823      42.530  32.731 -20.244  1.00 17.250          C  
ATOM  29528  C   VAL A1823      43.232  33.763 -21.136  1.00 18.100          C  
ATOM  29529  O   VAL A1823      43.363  33.581 -22.343  1.00 18.380          O  
ATOM  29530  CB  VAL A1823      41.073  33.132 -19.975  1.00 24.150          C  
ATOM  29531  CG1 VAL A1823      40.361  33.486 -21.292  1.00 24.150          C  
ATOM  29532  CG2 VAL A1823      40.376  31.959 -19.281  1.00 24.150          C  
ATOM  29533  H   VAL A1823      42.924  32.980 -18.136  1.00 20.700          H  
ATOM  29534  HA  VAL A1823      42.516  31.786 -20.773  1.00 20.700          H  
ATOM  29535  HB  VAL A1823      41.050  34.014 -19.326  1.00 28.980          H  
ATOM  29536 1HG1 VAL A1823      39.338  33.770 -21.078  1.00 28.980          H  
ATOM  29537 2HG1 VAL A1823      40.859  34.323 -21.780  1.00 28.980          H  
ATOM  29538 3HG1 VAL A1823      40.373  32.621 -21.957  1.00 28.980          H  
ATOM  29539 1HG2 VAL A1823      39.346  32.207 -19.071  1.00 28.980          H  
ATOM  29540 2HG2 VAL A1823      40.408  31.084 -19.931  1.00 28.980          H  
ATOM  29541 3HG2 VAL A1823      40.889  31.733 -18.345  1.00 28.980          H  
ATOM  29542  N   ILE A1824      43.667  34.879 -20.566  1.00 18.550          N  
ATOM  29543  CA  ILE A1824      44.268  35.941 -21.362  1.00 19.380          C  
ATOM  29544  C   ILE A1824      45.494  35.445 -22.119  1.00 19.900          C  
ATOM  29545  O   ILE A1824      45.600  35.700 -23.319  1.00 20.420          O  
ATOM  29546  CB  ILE A1824      44.634  37.152 -20.480  1.00 26.800          C  
ATOM  29547  CG1 ILE A1824      43.318  37.825 -19.970  1.00 26.800          C  
ATOM  29548  CG2 ILE A1824      45.504  38.164 -21.298  1.00 26.800          C  
ATOM  29549  CD1 ILE A1824      43.509  38.800 -18.820  1.00 26.800          C  
ATOM  29550  H   ILE A1824      43.546  35.007 -19.560  1.00 22.260          H  
ATOM  29551  HA  ILE A1824      43.534  36.273 -22.094  1.00 23.260          H  
ATOM  29552  HB  ILE A1824      45.192  36.812 -19.611  1.00 32.160          H  
ATOM  29553 1HG1 ILE A1824      42.866  38.367 -20.800  1.00 32.160          H  
ATOM  29554 2HG1 ILE A1824      42.628  37.051 -19.656  1.00 32.160          H  
ATOM  29555 1HG2 ILE A1824      45.763  39.014 -20.679  1.00 32.160          H  
ATOM  29556 2HG2 ILE A1824      46.425  37.692 -21.634  1.00 32.160          H  
ATOM  29557 3HG2 ILE A1824      44.939  38.506 -22.169  1.00 32.160          H  
ATOM  29558 1HD1 ILE A1824      42.541  39.214 -18.538  1.00 32.160          H  
ATOM  29559 2HD1 ILE A1824      43.938  38.271 -17.966  1.00 32.160          H  
ATOM  29560 3HD1 ILE A1824      44.170  39.608 -19.110  1.00 32.160          H  
ATOM  29561  N   ARG A1825      46.375  34.688 -21.457  1.00 19.820          N  
ATOM  29562  CA  ARG A1825      47.600  34.165 -22.072  1.00 20.360          C  
ATOM  29563  C   ARG A1825      47.359  33.299 -23.312  1.00 20.260          C  
ATOM  29564  O   ARG A1825      48.287  33.054 -24.089  1.00 20.870          O  
ATOM  29565  CB  ARG A1825      48.428  33.341 -21.087  1.00 28.290          C  
ATOM  29566  CG  ARG A1825      47.803  32.019 -20.675  1.00 28.290          C  
ATOM  29567  CD  ARG A1825      48.626  31.242 -19.704  1.00 28.290          C  
ATOM  29568  NE  ARG A1825      48.766  31.906 -18.397  1.00 28.290          N  
ATOM  29569  CZ  ARG A1825      49.425  31.388 -17.331  1.00 28.290          C  
ATOM  29570  NH1 ARG A1825      49.976  30.189 -17.402  1.00 28.290          N  
ATOM  29571  NH2 ARG A1825      49.523  32.086 -16.208  1.00 28.290          N  
ATOM  29572  H   ARG A1825      46.217  34.510 -20.458  1.00 23.780          H  
ATOM  29573  HA  ARG A1825      48.205  35.021 -22.373  1.00 24.430          H  
ATOM  29574 1HB  ARG A1825      49.405  33.130 -21.514  1.00 33.950          H  
ATOM  29575 2HB  ARG A1825      48.581  33.925 -20.178  1.00 33.950          H  
ATOM  29576 1HG  ARG A1825      46.869  32.235 -20.215  1.00 33.950          H  
ATOM  29577 2HG  ARG A1825      47.635  31.386 -21.544  1.00 33.950          H  
ATOM  29578 1HD  ARG A1825      48.141  30.279 -19.548  1.00 33.950          H  
ATOM  29579 2HD  ARG A1825      49.619  31.090 -20.123  1.00 33.950          H  
ATOM  29580  HE  ARG A1825      48.351  32.839 -18.287  1.00 33.950          H  
ATOM  29581 1HH1 ARG A1825      49.912  29.648 -18.251  1.00 33.950          H  
ATOM  29582 2HH1 ARG A1825      50.468  29.813 -16.605  1.00 33.950          H  
ATOM  29583 1HH2 ARG A1825      49.123  33.043 -16.153  1.00 33.950          H  
ATOM  29584 2HH2 ARG A1825      50.016  31.712 -15.416  1.00 33.950          H  
ATOM  29585  N   TYR A1826      46.126  32.831 -23.538  1.00 19.570          N  
ATOM  29586  CA  TYR A1826      45.848  31.978 -24.681  1.00 19.500          C  
ATOM  29587  C   TYR A1826      46.142  32.710 -25.978  1.00 20.110          C  
ATOM  29588  O   TYR A1826      46.470  32.064 -26.978  1.00 20.410          O  
ATOM  29589  CB  TYR A1826      44.377  31.544 -24.722  1.00 27.330          C  
ATOM  29590  CG  TYR A1826      43.888  30.590 -23.628  1.00 27.330          C  
ATOM  29591  CD1 TYR A1826      44.766  29.824 -22.858  1.00 27.330          C  
ATOM  29592  CD2 TYR A1826      42.510  30.482 -23.412  1.00 27.330          C  
ATOM  29593  CE1 TYR A1826      44.264  28.987 -21.897  1.00 27.330          C  
ATOM  29594  CE2 TYR A1826      42.018  29.632 -22.448  1.00 27.330          C  
ATOM  29595  CZ  TYR A1826      42.891  28.890 -21.689  1.00 27.330          C  
ATOM  29596  OH  TYR A1826      42.408  28.045 -20.722  1.00 27.330          O  
ATOM  29597  H   TYR A1826      45.345  33.084 -22.922  1.00 23.480          H  
ATOM  29598  HA  TYR A1826      46.501  31.110 -24.643  1.00 23.400          H  
ATOM  29599 1HB  TYR A1826      43.754  32.439 -24.676  1.00 32.790          H  
ATOM  29600 2HB  TYR A1826      44.177  31.073 -25.682  1.00 32.790          H  
ATOM  29601  HD1 TYR A1826      45.838  29.882 -22.993  1.00 32.790          H  
ATOM  29602  HD2 TYR A1826      41.821  31.075 -24.010  1.00 32.790          H  
ATOM  29603  HE1 TYR A1826      44.948  28.409 -21.299  1.00 32.790          H  
ATOM  29604  HE2 TYR A1826      40.943  29.556 -22.283  1.00 32.790          H  
ATOM  29605  HH  TYR A1826      43.146  27.631 -20.267  1.00 32.790          H  
ATOM  29606  N   ILE A1827      46.083  34.053 -25.930  1.00 20.310          N  
ATOM  29607  CA  ILE A1827      46.263  34.982 -27.042  1.00 20.830          C  
ATOM  29608  C   ILE A1827      47.559  34.770 -27.829  1.00 21.610          C  
ATOM  29609  O   ILE A1827      47.665  35.225 -28.976  1.00 22.200          O  
ATOM  29610  CB  ILE A1827      46.210  36.432 -26.489  1.00 28.950          C  
ATOM  29611  CG1 ILE A1827      45.966  37.434 -27.619  1.00 28.950          C  
ATOM  29612  CG2 ILE A1827      47.519  36.767 -25.729  1.00 28.950          C  
ATOM  29613  CD1 ILE A1827      45.594  38.843 -27.154  1.00 28.950          C  
ATOM  29614  H   ILE A1827      45.840  34.480 -25.029  1.00 24.370          H  
ATOM  29615  HA  ILE A1827      45.427  34.839 -27.728  1.00 25.000          H  
ATOM  29616  HB  ILE A1827      45.374  36.507 -25.788  1.00 34.740          H  
ATOM  29617 1HG1 ILE A1827      46.851  37.497 -28.231  1.00 34.740          H  
ATOM  29618 2HG1 ILE A1827      45.145  37.060 -28.225  1.00 34.740          H  
ATOM  29619 1HG2 ILE A1827      47.457  37.752 -25.313  1.00 34.740          H  
ATOM  29620 2HG2 ILE A1827      47.657  36.054 -24.917  1.00 34.740          H  
ATOM  29621 3HG2 ILE A1827      48.373  36.723 -26.398  1.00 34.740          H  
ATOM  29622 1HD1 ILE A1827      45.407  39.468 -28.015  1.00 34.740          H  
ATOM  29623 2HD1 ILE A1827      44.688  38.795 -26.551  1.00 34.740          H  
ATOM  29624 3HD1 ILE A1827      46.391  39.276 -26.568  1.00 34.740          H  
ATOM  29625  N   ARG A1828      48.569  34.136 -27.208  1.00 21.700          N  
ATOM  29626  CA  ARG A1828      49.833  33.878 -27.887  1.00 22.480          C  
ATOM  29627  C   ARG A1828      49.591  33.039 -29.151  1.00 22.790          C  
ATOM  29628  O   ARG A1828      50.257  33.217 -30.171  1.00 23.410          O  
ATOM  29629  CB  ARG A1828      50.814  33.176 -26.961  1.00 31.160          C  
ATOM  29630  CG  ARG A1828      52.240  32.933 -27.519  1.00 31.160          C  
ATOM  29631  CD  ARG A1828      53.040  34.167 -27.671  1.00 31.160          C  
ATOM  29632  NE  ARG A1828      54.415  33.877 -28.117  1.00 31.160          N  
ATOM  29633  CZ  ARG A1828      55.407  34.777 -28.220  1.00 31.160          C  
ATOM  29634  NH1 ARG A1828      55.233  36.045 -27.911  1.00 31.160          N  
ATOM  29635  NH2 ARG A1828      56.565  34.356 -28.640  1.00 31.160          N  
ATOM  29636  H   ARG A1828      48.416  33.786 -26.252  1.00 26.040          H  
ATOM  29637  HA  ARG A1828      50.255  34.842 -28.186  1.00 26.980          H  
ATOM  29638 1HB  ARG A1828      50.908  33.745 -26.037  1.00 37.390          H  
ATOM  29639 2HB  ARG A1828      50.402  32.200 -26.696  1.00 37.390          H  
ATOM  29640 1HG  ARG A1828      52.779  32.242 -26.876  1.00 37.390          H  
ATOM  29641 2HG  ARG A1828      52.163  32.522 -28.496  1.00 37.390          H  
ATOM  29642 1HD  ARG A1828      52.575  34.804 -28.421  1.00 37.390          H  
ATOM  29643 2HD  ARG A1828      53.087  34.692 -26.718  1.00 37.390          H  
ATOM  29644  HE  ARG A1828      54.672  32.911 -28.400  1.00 37.390          H  
ATOM  29645 1HH1 ARG A1828      54.340  36.375 -27.587  1.00 37.390          H  
ATOM  29646 2HH1 ARG A1828      56.006  36.692 -28.013  1.00 37.390          H  
ATOM  29647 1HH2 ARG A1828      56.664  33.360 -28.902  1.00 37.390          H  
ATOM  29648 2HH2 ARG A1828      57.367  35.000 -28.743  1.00 37.390          H  
ATOM  29649  N   ARG A1829      48.670  32.073 -29.055  1.00 22.410          N  
ATOM  29650  CA  ARG A1829      48.336  31.219 -30.179  1.00 22.570          C  
ATOM  29651  C   ARG A1829      47.226  31.896 -30.927  1.00 22.500          C  
ATOM  29652  O   ARG A1829      46.180  32.181 -30.354  1.00 22.110          O  
ATOM  29653  CB  ARG A1829      47.898  29.828 -29.711  1.00 31.530          C  
ATOM  29654  CG  ARG A1829      47.431  28.835 -30.820  1.00 31.530          C  
ATOM  29655  CD  ARG A1829      48.544  28.280 -31.672  1.00 31.530          C  
ATOM  29656  NE  ARG A1829      49.428  27.371 -30.932  1.00 31.530          N  
ATOM  29657  CZ  ARG A1829      50.641  26.927 -31.365  1.00 31.530          C  
ATOM  29658  NH1 ARG A1829      51.121  27.302 -32.528  1.00 31.530          N  
ATOM  29659  NH2 ARG A1829      51.359  26.116 -30.608  1.00 31.530          N  
ATOM  29660  H   ARG A1829      48.124  31.971 -28.193  1.00 26.890          H  
ATOM  29661  HA  ARG A1829      49.191  31.144 -30.842  1.00 27.080          H  
ATOM  29662 1HB  ARG A1829      48.706  29.361 -29.160  1.00 37.840          H  
ATOM  29663 2HB  ARG A1829      47.065  29.947 -29.016  1.00 37.840          H  
ATOM  29664 1HG  ARG A1829      46.936  27.992 -30.341  1.00 37.840          H  
ATOM  29665 2HG  ARG A1829      46.717  29.333 -31.479  1.00 37.840          H  
ATOM  29666 1HD  ARG A1829      48.099  27.722 -32.496  1.00 37.840          H  
ATOM  29667 2HD  ARG A1829      49.139  29.095 -32.070  1.00 37.840          H  
ATOM  29668  HE  ARG A1829      49.112  27.050 -30.026  1.00 37.840          H  
ATOM  29669 1HH1 ARG A1829      50.597  27.920 -33.125  1.00 37.840          H  
ATOM  29670 2HH1 ARG A1829      52.032  26.970 -32.814  1.00 37.840          H  
ATOM  29671 1HH2 ARG A1829      51.011  25.816 -29.709  1.00 37.840          H  
ATOM  29672 2HH2 ARG A1829      52.269  25.800 -30.922  1.00 37.840          H  
ATOM  29673  N   ARG A1830      47.410  32.125 -32.217  1.00 23.030          N  
ATOM  29674  CA  ARG A1830      46.362  32.840 -32.913  1.00 23.200          C  
ATOM  29675  C   ARG A1830      45.037  32.109 -32.717  1.00 22.650          C  
ATOM  29676  O   ARG A1830      44.908  30.917 -33.015  1.00 22.530          O  
ATOM  29677  CB  ARG A1830      46.687  32.975 -34.383  1.00 32.410          C  
ATOM  29678  CG  ARG A1830      47.873  33.881 -34.729  1.00 32.410          C  
ATOM  29679  CD  ARG A1830      48.035  34.021 -36.201  1.00 32.410          C  
ATOM  29680  NE  ARG A1830      48.350  32.753 -36.850  1.00 32.410          N  
ATOM  29681  CZ  ARG A1830      48.348  32.541 -38.185  1.00 32.410          C  
ATOM  29682  NH1 ARG A1830      48.043  33.517 -39.021  1.00 32.410          N  
ATOM  29683  NH2 ARG A1830      48.658  31.342 -38.654  1.00 32.410          N  
ATOM  29684  H   ARG A1830      48.271  31.859 -32.666  1.00 27.640          H  
ATOM  29685  HA  ARG A1830      46.271  33.839 -32.485  1.00 27.840          H  
ATOM  29686 1HB  ARG A1830      46.855  31.989 -34.817  1.00 38.890          H  
ATOM  29687 2HB  ARG A1830      45.858  33.383 -34.847  1.00 38.890          H  
ATOM  29688 1HG  ARG A1830      47.716  34.870 -34.310  1.00 38.890          H  
ATOM  29689 2HG  ARG A1830      48.794  33.461 -34.324  1.00 38.890          H  
ATOM  29690 1HD  ARG A1830      47.110  34.409 -36.623  1.00 38.890          H  
ATOM  29691 2HD  ARG A1830      48.849  34.719 -36.399  1.00 38.890          H  
ATOM  29692  HE  ARG A1830      48.597  31.973 -36.255  1.00 38.890          H  
ATOM  29693 1HH1 ARG A1830      47.810  34.432 -38.669  1.00 38.890          H  
ATOM  29694 2HH1 ARG A1830      48.046  33.350 -40.017  1.00 38.890          H  
ATOM  29695 1HH2 ARG A1830      48.893  30.595 -38.015  1.00 38.890          H  
ATOM  29696 2HH2 ARG A1830      48.662  31.171 -39.649  1.00 38.890          H  
ATOM  29697  N   ASP A1831      44.045  32.858 -32.247  1.00 22.450          N  
ATOM  29698  CA  ASP A1831      42.727  32.353 -31.928  1.00 22.030          C  
ATOM  29699  C   ASP A1831      41.837  32.365 -33.156  1.00 22.010          C  
ATOM  29700  O   ASP A1831      41.446  33.426 -33.645  1.00 22.490          O  
ATOM  29701  CB  ASP A1831      42.187  33.190 -30.747  1.00 31.010          C  
ATOM  29702  CG  ASP A1831      40.833  32.805 -30.195  1.00 31.010          C  
ATOM  29703  OD1 ASP A1831      40.082  32.207 -30.904  1.00 31.010          O  
ATOM  29704  OD2 ASP A1831      40.570  33.095 -29.044  1.00 31.010          O  
ATOM  29705  H   ASP A1831      44.216  33.846 -32.054  1.00 26.940          H  
ATOM  29706  HA  ASP A1831      42.830  31.322 -31.591  1.00 26.440          H  
ATOM  29707 1HB  ASP A1831      42.909  33.128 -29.929  1.00 37.210          H  
ATOM  29708 2HB  ASP A1831      42.155  34.220 -31.043  1.00 37.210          H  
ATOM  29709  N   VAL A1832      41.626  31.191 -33.739  1.00 21.560          N  
ATOM  29710  CA  VAL A1832      40.892  31.092 -34.996  1.00 21.590          C  
ATOM  29711  C   VAL A1832      39.496  30.548 -34.800  1.00 21.040          C  
ATOM  29712  O   VAL A1832      39.311  29.403 -34.368  1.00 20.490          O  
ATOM  29713  CB  VAL A1832      41.696  30.225 -36.008  1.00 30.210          C  
ATOM  29714  CG1 VAL A1832      42.165  28.919 -35.385  1.00 30.210          C  
ATOM  29715  CG2 VAL A1832      40.822  29.916 -37.227  1.00 30.210          C  
ATOM  29716  H   VAL A1832      41.986  30.364 -33.283  1.00 25.870          H  
ATOM  29717  HA  VAL A1832      40.793  32.095 -35.410  1.00 25.910          H  
ATOM  29718  HB  VAL A1832      42.582  30.777 -36.315  1.00 36.260          H  
ATOM  29719 1HG1 VAL A1832      42.732  28.359 -36.124  1.00 36.260          H  
ATOM  29720 2HG1 VAL A1832      42.806  29.129 -34.534  1.00 36.260          H  
ATOM  29721 3HG1 VAL A1832      41.322  28.321 -35.064  1.00 36.260          H  
ATOM  29722 1HG2 VAL A1832      41.398  29.335 -37.943  1.00 36.260          H  
ATOM  29723 2HG2 VAL A1832      39.942  29.346 -36.940  1.00 36.260          H  
ATOM  29724 3HG2 VAL A1832      40.513  30.834 -37.679  1.00 36.260          H  
ATOM  29725  N   ARG A1833      38.510  31.359 -35.176  1.00 21.280          N  
ATOM  29726  CA  ARG A1833      37.120  30.998 -34.992  1.00 20.890          C  
ATOM  29727  C   ARG A1833      36.272  31.366 -36.203  1.00 21.010          C  
ATOM  29728  O   ARG A1833      36.372  32.474 -36.741  1.00 21.430          O  
ATOM  29729  CB  ARG A1833      36.572  31.703 -33.758  1.00 29.400          C  
ATOM  29730  CG  ARG A1833      37.254  31.337 -32.433  1.00 29.400          C  
ATOM  29731  CD  ARG A1833      36.936  29.973 -32.006  1.00 29.400          C  
ATOM  29732  NE  ARG A1833      37.518  29.651 -30.718  1.00 29.400          N  
ATOM  29733  CZ  ARG A1833      38.763  29.147 -30.520  1.00 29.400          C  
ATOM  29734  NH1 ARG A1833      39.574  28.879 -31.527  1.00 29.400          N  
ATOM  29735  NH2 ARG A1833      39.178  28.917 -29.287  1.00 29.400          N  
ATOM  29736  H   ARG A1833      38.755  32.278 -35.562  1.00 25.540          H  
ATOM  29737  HA  ARG A1833      37.057  29.921 -34.860  1.00 25.070          H  
ATOM  29738 1HB  ARG A1833      36.628  32.781 -33.888  1.00 35.280          H  
ATOM  29739 2HB  ARG A1833      35.538  31.427 -33.647  1.00 35.280          H  
ATOM  29740 1HG  ARG A1833      38.329  31.445 -32.509  1.00 35.280          H  
ATOM  29741 2HG  ARG A1833      36.899  32.013 -31.655  1.00 35.280          H  
ATOM  29742 1HD  ARG A1833      35.861  29.883 -31.919  1.00 35.280          H  
ATOM  29743 2HD  ARG A1833      37.297  29.262 -32.728  1.00 35.280          H  
ATOM  29744  HE  ARG A1833      36.960  29.827 -29.900  1.00 35.280          H  
ATOM  29745 1HH1 ARG A1833      39.304  29.058 -32.507  1.00 35.280          H  
ATOM  29746 2HH1 ARG A1833      40.486  28.508 -31.340  1.00 35.280          H  
ATOM  29747 1HH2 ARG A1833      38.573  29.132 -28.503  1.00 35.280          H  
ATOM  29748 2HH2 ARG A1833      40.094  28.542 -29.116  1.00 35.280          H  
ATOM  29749  N   TYR A1834      35.400  30.448 -36.593  1.00 20.700          N  
ATOM  29750  CA  TYR A1834      34.494  30.670 -37.711  1.00 20.850          C  
ATOM  29751  C   TYR A1834      33.404  31.652 -37.348  1.00 20.760          C  
ATOM  29752  O   TYR A1834      32.877  31.627 -36.230  1.00 20.610          O  
ATOM  29753  CB  TYR A1834      33.890  29.342 -38.155  1.00 29.130          C  
ATOM  29754  CG  TYR A1834      34.809  28.496 -38.962  1.00 29.130          C  
ATOM  29755  CD1 TYR A1834      35.817  27.758 -38.354  1.00 29.130          C  
ATOM  29756  CD2 TYR A1834      34.617  28.424 -40.333  1.00 29.130          C  
ATOM  29757  CE1 TYR A1834      36.640  26.969 -39.123  1.00 29.130          C  
ATOM  29758  CE2 TYR A1834      35.432  27.628 -41.096  1.00 29.130          C  
ATOM  29759  CZ  TYR A1834      36.445  26.903 -40.498  1.00 29.130          C  
ATOM  29760  OH  TYR A1834      37.267  26.110 -41.264  1.00 29.130          O  
ATOM  29761  H   TYR A1834      35.372  29.563 -36.108  1.00 24.840          H  
ATOM  29762  HA  TYR A1834      35.057  31.091 -38.542  1.00 25.020          H  
ATOM  29763 1HB  TYR A1834      33.605  28.769 -37.278  1.00 34.960          H  
ATOM  29764 2HB  TYR A1834      32.986  29.528 -38.737  1.00 34.960          H  
ATOM  29765  HD1 TYR A1834      35.966  27.802 -37.278  1.00 34.960          H  
ATOM  29766  HD2 TYR A1834      33.819  29.000 -40.806  1.00 34.960          H  
ATOM  29767  HE1 TYR A1834      37.438  26.395 -38.654  1.00 34.960          H  
ATOM  29768  HE2 TYR A1834      35.283  27.572 -42.176  1.00 34.960          H  
ATOM  29769  HH  TYR A1834      37.000  26.166 -42.184  1.00 34.960          H  
ATOM  29770  N   VAL A1835      33.057  32.506 -38.309  1.00 20.920          N  
ATOM  29771  CA  VAL A1835      32.040  33.525 -38.125  1.00 20.920          C  
ATOM  29772  C   VAL A1835      30.730  33.098 -38.767  1.00 21.000          C  
ATOM  29773  O   VAL A1835      29.669  33.206 -38.153  1.00 21.110          O  
ATOM  29774  CB  VAL A1835      32.500  34.851 -38.778  1.00 29.290          C  
ATOM  29775  CG1 VAL A1835      31.424  35.918 -38.631  1.00 29.290          C  
ATOM  29776  CG2 VAL A1835      33.833  35.292 -38.182  1.00 29.290          C  
ATOM  29777  H   VAL A1835      33.522  32.468 -39.219  1.00 25.100          H  
ATOM  29778  HA  VAL A1835      31.881  33.677 -37.057  1.00 25.100          H  
ATOM  29779  HB  VAL A1835      32.630  34.687 -39.831  1.00 35.150          H  
ATOM  29780 1HG1 VAL A1835      31.752  36.831 -39.113  1.00 35.150          H  
ATOM  29781 2HG1 VAL A1835      30.493  35.593 -39.089  1.00 35.150          H  
ATOM  29782 3HG1 VAL A1835      31.253  36.108 -37.572  1.00 35.150          H  
ATOM  29783 1HG2 VAL A1835      34.170  36.207 -38.666  1.00 35.150          H  
ATOM  29784 2HG2 VAL A1835      33.716  35.474 -37.131  1.00 35.150          H  
ATOM  29785 3HG2 VAL A1835      34.573  34.514 -38.334  1.00 35.150          H  
ATOM  29786  N   LYS A1836      30.808  32.706 -40.039  1.00 21.090          N  
ATOM  29787  CA  LYS A1836      29.614  32.350 -40.804  1.00 20.860          C  
ATOM  29788  C   LYS A1836      29.867  31.538 -42.069  1.00 20.940          C  
ATOM  29789  O   LYS A1836      31.005  31.397 -42.544  1.00 21.110          O  
ATOM  29790  CB  LYS A1836      28.809  33.602 -41.197  1.00 29.300          C  
ATOM  29791  CG  LYS A1836      29.570  34.602 -42.077  1.00 29.300          C  
ATOM  29792  CD  LYS A1836      28.698  35.774 -42.556  1.00 29.300          C  
ATOM  29793  CE  LYS A1836      27.845  35.386 -43.793  1.00 29.300          C  
ATOM  29794  NZ  LYS A1836      27.092  36.550 -44.352  1.00 29.300          N  
ATOM  29795  H   LYS A1836      31.737  32.647 -40.458  1.00 25.310          H  
ATOM  29796  HA  LYS A1836      28.982  31.738 -40.159  1.00 25.030          H  
ATOM  29797 1HB  LYS A1836      27.910  33.298 -41.728  1.00 35.160          H  
ATOM  29798 2HB  LYS A1836      28.488  34.126 -40.298  1.00 35.160          H  
ATOM  29799 1HG  LYS A1836      30.363  35.017 -41.478  1.00 35.160          H  
ATOM  29800 2HG  LYS A1836      30.008  34.094 -42.937  1.00 35.160          H  
ATOM  29801 1HD  LYS A1836      28.034  36.083 -41.748  1.00 35.160          H  
ATOM  29802 2HD  LYS A1836      29.340  36.614 -42.819  1.00 35.160          H  
ATOM  29803 1HE  LYS A1836      28.512  35.000 -44.563  1.00 35.160          H  
ATOM  29804 2HE  LYS A1836      27.132  34.610 -43.527  1.00 35.160          H  
ATOM  29805 1HZ  LYS A1836      26.557  36.255 -45.195  1.00 35.160          H  
ATOM  29806 2HZ  LYS A1836      26.455  36.909 -43.664  1.00 35.160          H  
ATOM  29807 3HZ  LYS A1836      27.736  37.271 -44.622  1.00 35.160          H  
ATOM  29808  N   THR A1837      28.754  31.039 -42.615  1.00 20.920          N  
ATOM  29809  CA  THR A1837      28.654  30.344 -43.895  1.00 21.120          C  
ATOM  29810  C   THR A1837      27.663  31.170 -44.709  1.00 21.440          C  
ATOM  29811  O   THR A1837      27.031  32.071 -44.149  1.00 21.490          O  
ATOM  29812  CB  THR A1837      28.168  28.896 -43.731  1.00 29.490          C  
ATOM  29813  OG1 THR A1837      26.822  28.899 -43.232  1.00 29.490          O  
ATOM  29814  CG2 THR A1837      29.074  28.167 -42.750  1.00 29.490          C  
ATOM  29815  H   THR A1837      27.882  31.172 -42.120  1.00 25.100          H  
ATOM  29816  HA  THR A1837      29.619  30.348 -44.405  1.00 25.340          H  
ATOM  29817  HB  THR A1837      28.193  28.392 -44.696  1.00 35.390          H  
ATOM  29818  HG1 THR A1837      26.457  28.009 -43.284  1.00 35.390          H  
ATOM  29819 1HG2 THR A1837      28.733  27.141 -42.636  1.00 35.390          H  
ATOM  29820 2HG2 THR A1837      30.095  28.173 -43.137  1.00 35.390          H  
ATOM  29821 3HG2 THR A1837      29.051  28.664 -41.784  1.00 35.390          H  
ATOM  29822  N   GLU A1838      27.481  30.872 -46.000  1.00 21.800          N  
ATOM  29823  CA  GLU A1838      26.612  31.729 -46.814  1.00 22.200          C  
ATOM  29824  C   GLU A1838      25.927  31.044 -48.018  1.00 22.190          C  
ATOM  29825  O   GLU A1838      26.375  30.011 -48.521  1.00 21.950          O  
ATOM  29826  CB  GLU A1838      27.465  32.938 -47.276  1.00 30.920          C  
ATOM  29827  CG  GLU A1838      26.759  34.075 -48.055  1.00 30.920          C  
ATOM  29828  CD  GLU A1838      25.647  34.737 -47.281  1.00 30.920          C  
ATOM  29829  OE1 GLU A1838      24.629  34.101 -47.101  1.00 30.920          O  
ATOM  29830  OE2 GLU A1838      25.806  35.881 -46.889  1.00 30.920          O  
ATOM  29831  H   GLU A1838      27.967  30.090 -46.413  1.00 26.160          H  
ATOM  29832  HA  GLU A1838      25.819  32.104 -46.165  1.00 26.640          H  
ATOM  29833 1HB  GLU A1838      27.910  33.401 -46.399  1.00 37.100          H  
ATOM  29834 2HB  GLU A1838      28.289  32.582 -47.884  1.00 37.100          H  
ATOM  29835 1HG  GLU A1838      27.511  34.833 -48.263  1.00 37.100          H  
ATOM  29836 2HG  GLU A1838      26.402  33.725 -49.012  1.00 37.100          H  
ATOM  29837  N   GLU A1839      24.827  31.671 -48.457  1.00 22.530          N  
ATOM  29838  CA  GLU A1839      24.004  31.352 -49.634  1.00 22.680          C  
ATOM  29839  C   GLU A1839      23.390  29.958 -49.750  1.00 22.680          C  
ATOM  29840  O   GLU A1839      23.524  29.276 -50.772  1.00 22.850          O  
ATOM  29841  CB  GLU A1839      24.785  31.653 -50.915  1.00 31.690          C  
ATOM  29842  CG  GLU A1839      23.923  31.896 -52.161  1.00 31.690          C  
ATOM  29843  CD  GLU A1839      24.711  32.359 -53.344  1.00 31.690          C  
ATOM  29844  OE1 GLU A1839      25.405  33.341 -53.229  1.00 31.690          O  
ATOM  29845  OE2 GLU A1839      24.625  31.723 -54.368  1.00 31.690          O  
ATOM  29846  H   GLU A1839      24.568  32.508 -47.925  1.00 27.040          H  
ATOM  29847  HA  GLU A1839      23.167  32.051 -49.614  1.00 27.220          H  
ATOM  29848 1HB  GLU A1839      25.394  32.535 -50.766  1.00 38.030          H  
ATOM  29849 2HB  GLU A1839      25.441  30.818 -51.134  1.00 38.030          H  
ATOM  29850 1HG  GLU A1839      23.427  30.987 -52.448  1.00 38.030          H  
ATOM  29851 2HG  GLU A1839      23.158  32.633 -51.925  1.00 38.030          H  
ATOM  29852  N   GLN A1840      22.637  29.548 -48.740  1.00 22.600          N  
ATOM  29853  CA  GLN A1840      21.912  28.283 -48.843  1.00 22.720          C  
ATOM  29854  C   GLN A1840      20.609  28.618 -49.569  1.00 23.140          C  
ATOM  29855  O   GLN A1840      19.553  28.775 -48.956  1.00 22.960          O  
ATOM  29856  CB  GLN A1840      21.661  27.662 -47.476  1.00 31.760          C  
ATOM  29857  CG  GLN A1840      22.932  27.330 -46.723  1.00 31.760          C  
ATOM  29858  CD  GLN A1840      23.758  26.265 -47.425  1.00 31.760          C  
ATOM  29859  OE1 GLN A1840      23.271  25.161 -47.675  1.00 31.760          O  
ATOM  29860  NE2 GLN A1840      25.006  26.593 -47.727  1.00 31.760          N  
ATOM  29861  H   GLN A1840      22.558  30.128 -47.917  1.00 27.120          H  
ATOM  29862  HA  GLN A1840      22.476  27.584 -49.458  1.00 27.260          H  
ATOM  29863 1HB  GLN A1840      21.072  28.346 -46.867  1.00 38.110          H  
ATOM  29864 2HB  GLN A1840      21.084  26.745 -47.596  1.00 38.110          H  
ATOM  29865 1HG  GLN A1840      23.542  28.230 -46.640  1.00 38.110          H  
ATOM  29866 2HG  GLN A1840      22.670  26.962 -45.732  1.00 38.110          H  
ATOM  29867 1HE2 GLN A1840      25.618  25.930 -48.170  1.00 38.110          H  
ATOM  29868 2HE2 GLN A1840      25.357  27.506 -47.500  1.00 38.110          H  
ATOM  29869  N   ASP A1841      20.765  28.802 -50.876  1.00 23.780          N  
ATOM  29870  CA  ASP A1841      19.796  29.323 -51.832  1.00 24.310          C  
ATOM  29871  C   ASP A1841      18.485  28.572 -52.080  1.00 24.360          C  
ATOM  29872  O   ASP A1841      18.361  27.357 -51.875  1.00 24.280          O  
ATOM  29873  CB  ASP A1841      20.489  29.563 -53.177  1.00 33.820          C  
ATOM  29874  CG  ASP A1841      19.563  30.226 -54.121  1.00 33.820          C  
ATOM  29875  OD1 ASP A1841      19.020  31.234 -53.736  1.00 33.820          O  
ATOM  29876  OD2 ASP A1841      19.259  29.669 -55.151  1.00 33.820          O  
ATOM  29877  H   ASP A1841      21.717  28.623 -51.207  1.00 28.540          H  
ATOM  29878  HA  ASP A1841      19.512  30.307 -51.461  1.00 29.170          H  
ATOM  29879 1HB  ASP A1841      21.361  30.191 -53.032  1.00 40.590          H  
ATOM  29880 2HB  ASP A1841      20.833  28.611 -53.594  1.00 40.590          H  
ATOM  29881  N   GLU A1842      17.509  29.367 -52.558  1.00 24.620          N  
ATOM  29882  CA  GLU A1842      16.143  28.978 -52.893  1.00 24.790          C  
ATOM  29883  C   GLU A1842      16.077  27.922 -53.987  1.00 25.020          C  
ATOM  29884  O   GLU A1842      15.147  27.114 -54.010  1.00 25.420          O  
ATOM  29885  CB  GLU A1842      15.341  30.204 -53.335  1.00 34.640          C  
ATOM  29886  CG  GLU A1842      15.055  31.209 -52.225  1.00 34.640          C  
ATOM  29887  CD  GLU A1842      14.271  32.410 -52.703  1.00 34.640          C  
ATOM  29888  OE1 GLU A1842      13.994  32.490 -53.878  1.00 34.640          O  
ATOM  29889  OE2 GLU A1842      13.955  33.246 -51.892  1.00 34.640          O  
ATOM  29890  H   GLU A1842      17.774  30.345 -52.728  1.00 29.540          H  
ATOM  29891  HA  GLU A1842      15.679  28.565 -51.997  1.00 29.750          H  
ATOM  29892 1HB  GLU A1842      15.896  30.726 -54.118  1.00 41.570          H  
ATOM  29893 2HB  GLU A1842      14.391  29.886 -53.764  1.00 41.570          H  
ATOM  29894 1HG  GLU A1842      14.495  30.711 -51.435  1.00 41.570          H  
ATOM  29895 2HG  GLU A1842      16.002  31.546 -51.807  1.00 41.570          H  
ATOM  29896  N   SER A1843      17.071  27.899 -54.880  1.00 24.860          N  
ATOM  29897  CA  SER A1843      17.143  26.930 -55.959  1.00 25.220          C  
ATOM  29898  C   SER A1843      17.281  25.488 -55.461  1.00 25.100          C  
ATOM  29899  O   SER A1843      17.092  24.549 -56.237  1.00 25.120          O  
ATOM  29900  CB  SER A1843      18.302  27.263 -56.872  1.00 35.160          C  
ATOM  29901  OG  SER A1843      19.515  27.144 -56.186  1.00 35.160          O  
ATOM  29902  H   SER A1843      17.815  28.607 -54.863  1.00 29.830          H  
ATOM  29903  HA  SER A1843      16.220  27.000 -56.535  1.00 30.260          H  
ATOM  29904 1HB  SER A1843      18.295  26.583 -57.721  1.00 42.200          H  
ATOM  29905 2HB  SER A1843      18.195  28.278 -57.255  1.00 42.200          H  
ATOM  29906  HG  SER A1843      19.644  28.027 -55.766  1.00 42.200          H  
ATOM  29907  N   GLY A1844      17.629  25.287 -54.181  1.00 25.100          N  
ATOM  29908  CA  GLY A1844      17.762  23.940 -53.650  1.00 25.120          C  
ATOM  29909  C   GLY A1844      19.196  23.447 -53.643  1.00 25.460          C  
ATOM  29910  O   GLY A1844      19.453  22.273 -53.372  1.00 25.340          O  
ATOM  29911  H   GLY A1844      17.785  26.080 -53.548  1.00 30.120          H  
ATOM  29912 1HA  GLY A1844      17.370  23.924 -52.634  1.00 30.140          H  
ATOM  29913 2HA  GLY A1844      17.147  23.260 -54.236  1.00 30.140          H  
ATOM  29914  N   ASN A1845      20.128  24.349 -53.905  1.00 25.970          N  
ATOM  29915  CA  ASN A1845      21.535  24.011 -53.919  1.00 26.420          C  
ATOM  29916  C   ASN A1845      22.334  25.197 -53.384  1.00 26.370          C  
ATOM  29917  O   ASN A1845      21.772  26.224 -53.007  1.00 26.190          O  
ATOM  29918  CB  ASN A1845      21.946  23.620 -55.335  1.00 36.810          C  
ATOM  29919  CG  ASN A1845      23.091  22.634 -55.399  1.00 36.810          C  
ATOM  29920  OD1 ASN A1845      23.968  22.640 -54.527  1.00 36.810          O  
ATOM  29921  ND2 ASN A1845      23.092  21.797 -56.408  1.00 36.810          N  
ATOM  29922  H   ASN A1845      19.832  25.288 -54.136  1.00 31.160          H  
ATOM  29923  HA  ASN A1845      21.710  23.168 -53.249  1.00 31.700          H  
ATOM  29924 1HB  ASN A1845      21.088  23.189 -55.851  1.00 44.170          H  
ATOM  29925 2HB  ASN A1845      22.233  24.519 -55.882  1.00 44.170          H  
ATOM  29926 1HD2 ASN A1845      23.827  21.123 -56.499  1.00 44.170          H  
ATOM  29927 2HD2 ASN A1845      22.357  21.830 -57.087  1.00 44.170          H  
ATOM  29928  N   TYR A1846      23.643  25.049 -53.325  1.00 26.600          N  
ATOM  29929  CA  TYR A1846      24.490  26.074 -52.739  1.00 26.650          C  
ATOM  29930  C   TYR A1846      25.894  26.009 -53.326  1.00 26.580          C  
ATOM  29931  O   TYR A1846      26.215  25.117 -54.113  1.00 26.630          O  
ATOM  29932  CB  TYR A1846      24.512  25.887 -51.221  1.00 37.290          C  
ATOM  29933  CG  TYR A1846      25.221  24.637 -50.796  1.00 37.290          C  
ATOM  29934  CD1 TYR A1846      26.521  24.732 -50.377  1.00 37.290          C  
ATOM  29935  CD2 TYR A1846      24.600  23.399 -50.863  1.00 37.290          C  
ATOM  29936  CE1 TYR A1846      27.225  23.622 -50.025  1.00 37.290          C  
ATOM  29937  CE2 TYR A1846      25.306  22.270 -50.506  1.00 37.290          C  
ATOM  29938  CZ  TYR A1846      26.623  22.384 -50.091  1.00 37.290          C  
ATOM  29939  OH  TYR A1846      27.343  21.266 -49.741  1.00 37.290          O  
ATOM  29940  H   TYR A1846      24.050  24.181 -53.658  1.00 31.920          H  
ATOM  29941  HA  TYR A1846      24.074  27.057 -52.970  1.00 31.980          H  
ATOM  29942 1HB  TYR A1846      24.997  26.743 -50.751  1.00 44.750          H  
ATOM  29943 2HB  TYR A1846      23.491  25.844 -50.843  1.00 44.750          H  
ATOM  29944  HD1 TYR A1846      26.991  25.707 -50.326  1.00 44.750          H  
ATOM  29945  HD2 TYR A1846      23.569  23.312 -51.198  1.00 44.750          H  
ATOM  29946  HE1 TYR A1846      28.263  23.721 -49.697  1.00 44.750          H  
ATOM  29947  HE2 TYR A1846      24.831  21.292 -50.558  1.00 44.750          H  
ATOM  29948  HH  TYR A1846      28.255  21.521 -49.556  1.00 44.750          H  
ATOM  29949  N   VAL A1847      26.734  26.964 -52.967  1.00 26.540          N  
ATOM  29950  CA  VAL A1847      28.107  26.942 -53.431  1.00 26.570          C  
ATOM  29951  C   VAL A1847      28.924  25.918 -52.661  1.00 26.310          C  
ATOM  29952  O   VAL A1847      29.034  26.008 -51.440  1.00 26.300          O  
ATOM  29953  CB  VAL A1847      28.735  28.326 -53.236  1.00 37.190          C  
ATOM  29954  CG1 VAL A1847      30.207  28.302 -53.597  1.00 37.190          C  
ATOM  29955  CG2 VAL A1847      28.001  29.355 -54.105  1.00 37.190          C  
ATOM  29956  H   VAL A1847      26.419  27.689 -52.337  1.00 31.850          H  
ATOM  29957  HA  VAL A1847      28.116  26.681 -54.490  1.00 31.880          H  
ATOM  29958  HB  VAL A1847      28.651  28.599 -52.198  1.00 44.620          H  
ATOM  29959 1HG1 VAL A1847      30.617  29.287 -53.430  1.00 44.620          H  
ATOM  29960 2HG1 VAL A1847      30.752  27.588 -52.967  1.00 44.620          H  
ATOM  29961 3HG1 VAL A1847      30.328  28.027 -54.641  1.00 44.620          H  
ATOM  29962 1HG2 VAL A1847      28.441  30.343 -53.959  1.00 44.620          H  
ATOM  29963 2HG2 VAL A1847      28.093  29.079 -55.154  1.00 44.620          H  
ATOM  29964 3HG2 VAL A1847      26.943  29.397 -53.836  1.00 44.620          H  
ATOM  29965  N   SER A1848      29.546  25.000 -53.396  1.00 26.200          N  
ATOM  29966  CA  SER A1848      30.346  23.920 -52.829  1.00 26.070          C  
ATOM  29967  C   SER A1848      31.756  23.964 -53.454  1.00 26.330          C  
ATOM  29968  O   SER A1848      31.859  24.020 -54.682  1.00 26.350          O  
ATOM  29969  CB  SER A1848      29.698  22.582 -53.111  1.00 36.550          C  
ATOM  29970  OG  SER A1848      30.482  21.529 -52.614  1.00 36.550          O  
ATOM  29971  H   SER A1848      29.415  25.028 -54.396  1.00 31.440          H  
ATOM  29972  HA  SER A1848      30.352  24.035 -51.761  1.00 31.280          H  
ATOM  29973 1HB  SER A1848      28.706  22.556 -52.655  1.00 43.860          H  
ATOM  29974 2HB  SER A1848      29.567  22.467 -54.183  1.00 43.860          H  
ATOM  29975  HG  SER A1848      30.028  20.719 -52.868  1.00 43.860          H  
ATOM  29976  N   GLY A1849      32.851  23.970 -52.658  1.00 26.650          N  
ATOM  29977  CA  GLY A1849      32.870  23.898 -51.192  1.00 27.060          C  
ATOM  29978  C   GLY A1849      32.244  25.119 -50.535  1.00 26.980          C  
ATOM  29979  O   GLY A1849      32.260  26.211 -51.101  1.00 27.230          O  
ATOM  29980  H   GLY A1849      33.745  24.026 -53.120  1.00 31.980          H  
ATOM  29981 1HA  GLY A1849      32.349  22.996 -50.868  1.00 32.470          H  
ATOM  29982 2HA  GLY A1849      33.901  23.799 -50.853  1.00 32.470          H  
ATOM  29983  N   THR A1850      31.730  24.911 -49.327  1.00 26.840          N  
ATOM  29984  CA  THR A1850      31.038  25.921 -48.548  1.00 26.810          C  
ATOM  29985  C   THR A1850      31.867  27.190 -48.371  1.00 26.690          C  
ATOM  29986  O   THR A1850      33.052  27.136 -48.031  1.00 27.120          O  
ATOM  29987  CB  THR A1850      30.654  25.322 -47.163  1.00 37.550          C  
ATOM  29988  OG1 THR A1850      29.836  24.147 -47.351  1.00 37.550          O  
ATOM  29989  CG2 THR A1850      29.850  26.324 -46.340  1.00 37.550          C  
ATOM  29990  H   THR A1850      31.779  23.984 -48.930  1.00 32.210          H  
ATOM  29991  HA  THR A1850      30.122  26.188 -49.078  1.00 32.170          H  
ATOM  29992  HB  THR A1850      31.559  25.048 -46.622  1.00 45.060          H  
ATOM  29993  HG1 THR A1850      29.755  23.676 -46.512  1.00 45.060          H  
ATOM  29994 1HG2 THR A1850      29.587  25.877 -45.384  1.00 45.060          H  
ATOM  29995 2HG2 THR A1850      30.435  27.207 -46.160  1.00 45.060          H  
ATOM  29996 3HG2 THR A1850      28.940  26.591 -46.877  1.00 45.060          H  
ATOM  29997  N   MET A1851      31.212  28.326 -48.627  1.00 26.170          N  
ATOM  29998  CA  MET A1851      31.789  29.663 -48.523  1.00 26.050          C  
ATOM  29999  C   MET A1851      31.938  30.017 -47.064  1.00 25.500          C  
ATOM  30000  O   MET A1851      31.217  29.473 -46.228  1.00 25.060          O  
ATOM  30001  CB  MET A1851      30.899  30.681 -49.218  1.00 36.520          C  
ATOM  30002  CG  MET A1851      30.747  30.422 -50.683  1.00 36.520          C  
ATOM  30003  SD  MET A1851      29.869  31.722 -51.557  1.00 36.520          S  
ATOM  30004  CE  MET A1851      28.193  31.547 -51.038  1.00 36.520          C  
ATOM  30005  H   MET A1851      30.245  28.240 -48.898  1.00 31.400          H  
ATOM  30006  HA  MET A1851      32.781  29.666 -48.977  1.00 31.260          H  
ATOM  30007 1HB  MET A1851      29.918  30.673 -48.757  1.00 43.820          H  
ATOM  30008 2HB  MET A1851      31.320  31.682 -49.086  1.00 43.820          H  
ATOM  30009 1HG  MET A1851      31.716  30.274 -51.142  1.00 43.820          H  
ATOM  30010 2HG  MET A1851      30.197  29.500 -50.796  1.00 43.820          H  
ATOM  30011 1HE  MET A1851      27.592  32.303 -51.544  1.00 43.820          H  
ATOM  30012 2HE  MET A1851      27.824  30.565 -51.295  1.00 43.820          H  
ATOM  30013 3HE  MET A1851      28.117  31.683 -49.975  1.00 43.820          H  
ATOM  30014  N   TYR A1852      32.841  30.928 -46.741  1.00 25.570          N  
ATOM  30015  CA  TYR A1852      33.000  31.253 -45.334  1.00 25.140          C  
ATOM  30016  C   TYR A1852      33.622  32.583 -44.979  1.00 25.090          C  
ATOM  30017  O   TYR A1852      34.313  33.245 -45.766  1.00 25.300          O  
ATOM  30018  CB  TYR A1852      33.872  30.200 -44.638  1.00 35.370          C  
ATOM  30019  CG  TYR A1852      35.302  30.106 -45.204  1.00 35.370          C  
ATOM  30020  CD1 TYR A1852      36.306  30.992 -44.781  1.00 35.370          C  
ATOM  30021  CD2 TYR A1852      35.612  29.114 -46.110  1.00 35.370          C  
ATOM  30022  CE1 TYR A1852      37.583  30.884 -45.266  1.00 35.370          C  
ATOM  30023  CE2 TYR A1852      36.901  29.002 -46.592  1.00 35.370          C  
ATOM  30024  CZ  TYR A1852      37.886  29.884 -46.169  1.00 35.370          C  
ATOM  30025  OH  TYR A1852      39.173  29.768 -46.651  1.00 35.370          O  
ATOM  30026  H   TYR A1852      33.395  31.392 -47.470  1.00 30.680          H  
ATOM  30027  HA  TYR A1852      32.008  31.243 -44.882  1.00 30.170          H  
ATOM  30028 1HB  TYR A1852      33.943  30.428 -43.572  1.00 42.440          H  
ATOM  30029 2HB  TYR A1852      33.402  29.220 -44.726  1.00 42.440          H  
ATOM  30030  HD1 TYR A1852      36.086  31.777 -44.071  1.00 42.440          H  
ATOM  30031  HD2 TYR A1852      34.838  28.416 -46.443  1.00 42.440          H  
ATOM  30032  HE1 TYR A1852      38.351  31.582 -44.932  1.00 42.440          H  
ATOM  30033  HE2 TYR A1852      37.142  28.215 -47.307  1.00 42.440          H  
ATOM  30034  HH  TYR A1852      39.201  29.087 -47.329  1.00 42.440          H  
ATOM  30035  N   LYS A1853      33.428  32.914 -43.709  1.00 24.890          N  
ATOM  30036  CA  LYS A1853      34.128  34.009 -43.072  1.00 24.890          C  
ATOM  30037  C   LYS A1853      34.707  33.490 -41.757  1.00 24.390          C  
ATOM  30038  O   LYS A1853      33.981  32.897 -40.938  1.00 24.130          O  
ATOM  30039  CB  LYS A1853      33.218  35.210 -42.844  1.00 34.850          C  
ATOM  30040  CG  LYS A1853      33.914  36.412 -42.227  1.00 34.850          C  
ATOM  30041  CD  LYS A1853      32.970  37.605 -42.098  1.00 34.850          C  
ATOM  30042  CE  LYS A1853      33.692  38.793 -41.476  1.00 34.850          C  
ATOM  30043  NZ  LYS A1853      32.825  40.003 -41.374  1.00 34.850          N  
ATOM  30044  H   LYS A1853      32.766  32.347 -43.170  1.00 29.870          H  
ATOM  30045  HA  LYS A1853      34.953  34.318 -43.707  1.00 29.870          H  
ATOM  30046 1HB  LYS A1853      32.769  35.517 -43.788  1.00 41.820          H  
ATOM  30047 2HB  LYS A1853      32.435  34.920 -42.186  1.00 41.820          H  
ATOM  30048 1HG  LYS A1853      34.288  36.151 -41.238  1.00 41.820          H  
ATOM  30049 2HG  LYS A1853      34.767  36.693 -42.855  1.00 41.820          H  
ATOM  30050 1HD  LYS A1853      32.606  37.888 -43.086  1.00 41.820          H  
ATOM  30051 2HD  LYS A1853      32.116  37.331 -41.480  1.00 41.820          H  
ATOM  30052 1HE  LYS A1853      34.035  38.517 -40.479  1.00 41.820          H  
ATOM  30053 2HE  LYS A1853      34.556  39.036 -42.092  1.00 41.820          H  
ATOM  30054 1HZ  LYS A1853      33.365  40.759 -40.965  1.00 41.820          H  
ATOM  30055 2HZ  LYS A1853      32.518  40.277 -42.296  1.00 41.820          H  
ATOM  30056 3HZ  LYS A1853      32.022  39.809 -40.795  1.00 41.820          H  
ATOM  30057  N   ILE A1854      36.022  33.680 -41.590  1.00 24.330          N  
ATOM  30058  CA  ILE A1854      36.780  33.271 -40.396  1.00 23.920          C  
ATOM  30059  C   ILE A1854      37.554  34.441 -39.795  1.00 24.120          C  
ATOM  30060  O   ILE A1854      38.198  35.211 -40.514  1.00 24.510          O  
ATOM  30061  CB  ILE A1854      37.807  32.146 -40.706  1.00 33.650          C  
ATOM  30062  CG1 ILE A1854      37.114  30.911 -41.238  1.00 33.650          C  
ATOM  30063  CG2 ILE A1854      38.620  31.802 -39.439  1.00 33.650          C  
ATOM  30064  CD1 ILE A1854      38.067  29.879 -41.839  1.00 33.650          C  
ATOM  30065  H   ILE A1854      36.515  34.157 -42.357  1.00 29.200          H  
ATOM  30066  HA  ILE A1854      36.083  32.912 -39.642  1.00 28.700          H  
ATOM  30067  HB  ILE A1854      38.480  32.477 -41.467  1.00 40.380          H  
ATOM  30068 1HG1 ILE A1854      36.564  30.449 -40.437  1.00 40.380          H  
ATOM  30069 2HG1 ILE A1854      36.418  31.211 -41.988  1.00 40.380          H  
ATOM  30070 1HG2 ILE A1854      39.341  31.039 -39.663  1.00 40.380          H  
ATOM  30071 2HG2 ILE A1854      39.159  32.667 -39.077  1.00 40.380          H  
ATOM  30072 3HG2 ILE A1854      37.950  31.445 -38.657  1.00 40.380          H  
ATOM  30073 1HD1 ILE A1854      37.505  29.043 -42.222  1.00 40.380          H  
ATOM  30074 2HD1 ILE A1854      38.620  30.331 -42.657  1.00 40.380          H  
ATOM  30075 3HD1 ILE A1854      38.766  29.513 -41.102  1.00 40.380          H  
ATOM  30076  N   GLY A1855      37.448  34.642 -38.489  1.00 23.910          N  
ATOM  30077  CA  GLY A1855      38.267  35.688 -37.900  1.00 24.130          C  
ATOM  30078  C   GLY A1855      39.434  35.057 -37.143  1.00 23.990          C  
ATOM  30079  O   GLY A1855      39.251  34.045 -36.449  1.00 23.620          O  
ATOM  30080  H   GLY A1855      36.895  34.009 -37.900  1.00 28.690          H  
ATOM  30081 1HA  GLY A1855      38.642  36.367 -38.667  1.00 28.960          H  
ATOM  30082 2HA  GLY A1855      37.659  36.276 -37.215  1.00 28.960          H  
ATOM  30083  N   ILE A1856      40.617  35.673 -37.209  1.00 24.350          N  
ATOM  30084  CA  ILE A1856      41.728  35.166 -36.413  1.00 24.370          C  
ATOM  30085  C   ILE A1856      42.290  36.291 -35.533  1.00 24.720          C  
ATOM  30086  O   ILE A1856      42.712  37.352 -36.011  1.00 25.120          O  
ATOM  30087  CB  ILE A1856      42.810  34.484 -37.256  1.00 34.110          C  
ATOM  30088  CG1 ILE A1856      42.187  33.339 -38.057  1.00 34.110          C  
ATOM  30089  CG2 ILE A1856      43.878  33.983 -36.355  1.00 34.110          C  
ATOM  30090  CD1 ILE A1856      43.100  32.618 -39.020  1.00 34.110          C  
ATOM  30091  H   ILE A1856      40.741  36.458 -37.861  1.00 29.220          H  
ATOM  30092  HA  ILE A1856      41.343  34.411 -35.747  1.00 29.240          H  
ATOM  30093  HB  ILE A1856      43.211  35.145 -37.912  1.00 40.930          H  
ATOM  30094 1HG1 ILE A1856      41.774  32.660 -37.379  1.00 40.930          H  
ATOM  30095 2HG1 ILE A1856      41.385  33.752 -38.645  1.00 40.930          H  
ATOM  30096 1HG2 ILE A1856      44.661  33.505 -36.924  1.00 40.930          H  
ATOM  30097 2HG2 ILE A1856      44.309  34.815 -35.808  1.00 40.930          H  
ATOM  30098 3HG2 ILE A1856      43.456  33.264 -35.646  1.00 40.930          H  
ATOM  30099 1HD1 ILE A1856      42.523  31.854 -39.542  1.00 40.930          H  
ATOM  30100 2HD1 ILE A1856      43.506  33.315 -39.739  1.00 40.930          H  
ATOM  30101 3HD1 ILE A1856      43.914  32.138 -38.493  1.00 40.930          H  
ATOM  30102  N   MET A1857      42.276  36.054 -34.224  1.00 24.610          N  
ATOM  30103  CA  MET A1857      42.635  37.067 -33.235  1.00 24.990          C  
ATOM  30104  C   MET A1857      43.917  36.835 -32.412  1.00 25.130          C  
ATOM  30105  O   MET A1857      44.163  35.753 -31.860  1.00 24.860          O  
ATOM  30106  CB  MET A1857      41.442  37.096 -32.277  1.00 34.830          C  
ATOM  30107  CG  MET A1857      40.113  37.481 -32.938  1.00 34.830          C  
ATOM  30108  SD  MET A1857      38.665  36.879 -32.055  1.00 34.830          S  
ATOM  30109  CE  MET A1857      38.628  35.136 -32.634  1.00 34.830          C  
ATOM  30110  H   MET A1857      41.939  35.140 -33.915  1.00 29.530          H  
ATOM  30111  HA  MET A1857      42.743  38.024 -33.749  1.00 29.990          H  
ATOM  30112 1HB  MET A1857      41.319  36.128 -31.829  1.00 41.800          H  
ATOM  30113 2HB  MET A1857      41.643  37.806 -31.475  1.00 41.800          H  
ATOM  30114 1HG  MET A1857      40.049  38.565 -32.987  1.00 41.800          H  
ATOM  30115 2HG  MET A1857      40.068  37.093 -33.946  1.00 41.800          H  
ATOM  30116 1HE  MET A1857      37.787  34.616 -32.192  1.00 41.800          H  
ATOM  30117 2HE  MET A1857      38.539  35.108 -33.725  1.00 41.800          H  
ATOM  30118 3HE  MET A1857      39.545  34.625 -32.339  1.00 41.800          H  
ATOM  30119  N   THR A1858      44.726  37.886 -32.268  1.00 25.600          N  
ATOM  30120  CA  THR A1858      45.904  37.811 -31.398  1.00 25.860          C  
ATOM  30121  C   THR A1858      46.275  39.172 -30.783  1.00 26.310          C  
ATOM  30122  O   THR A1858      45.468  40.114 -30.779  1.00 26.450          O  
ATOM  30123  CB  THR A1858      47.098  37.131 -32.078  1.00 36.100          C  
ATOM  30124  OG1 THR A1858      48.132  36.914 -31.087  1.00 36.100          O  
ATOM  30125  CG2 THR A1858      47.620  37.943 -33.206  1.00 36.100          C  
ATOM  30126  H   THR A1858      44.542  38.746 -32.795  1.00 30.720          H  
ATOM  30127  HA  THR A1858      45.649  37.154 -30.568  1.00 31.030          H  
ATOM  30128  HB  THR A1858      46.775  36.169 -32.455  1.00 43.320          H  
ATOM  30129  HG1 THR A1858      47.836  36.189 -30.440  1.00 43.320          H  
ATOM  30130 1HG2 THR A1858      48.440  37.419 -33.649  1.00 43.320          H  
ATOM  30131 2HG2 THR A1858      46.834  38.095 -33.948  1.00 43.320          H  
ATOM  30132 3HG2 THR A1858      47.961  38.885 -32.835  1.00 43.320          H  
ATOM  30133  N   ARG A1859      47.483  39.272 -30.225  1.00 26.590          N  
ATOM  30134  CA  ARG A1859      47.886  40.481 -29.523  1.00 27.080          C  
ATOM  30135  C   ARG A1859      47.983  41.688 -30.435  1.00 27.570          C  
ATOM  30136  O   ARG A1859      48.850  41.772 -31.303  1.00 27.800          O  
ATOM  30137  CB  ARG A1859      49.212  40.249 -28.815  1.00 37.720          C  
ATOM  30138  CG  ARG A1859      49.805  41.463 -28.069  1.00 37.720          C  
ATOM  30139  CD  ARG A1859      49.023  41.856 -26.852  1.00 37.720          C  
ATOM  30140  NE  ARG A1859      49.066  40.842 -25.799  1.00 37.720          N  
ATOM  30141  CZ  ARG A1859      48.281  40.839 -24.694  1.00 37.720          C  
ATOM  30142  NH1 ARG A1859      47.387  41.792 -24.507  1.00 37.720          N  
ATOM  30143  NH2 ARG A1859      48.413  39.877 -23.797  1.00 37.720          N  
ATOM  30144  H   ARG A1859      48.107  38.476 -30.299  1.00 31.910          H  
ATOM  30145  HA  ARG A1859      47.138  40.700 -28.771  1.00 32.500          H  
ATOM  30146 1HB  ARG A1859      49.089  39.442 -28.093  1.00 45.260          H  
ATOM  30147 2HB  ARG A1859      49.949  39.918 -29.547  1.00 45.260          H  
ATOM  30148 1HG  ARG A1859      50.814  41.215 -27.746  1.00 45.260          H  
ATOM  30149 2HG  ARG A1859      49.851  42.328 -28.734  1.00 45.260          H  
ATOM  30150 1HD  ARG A1859      49.454  42.774 -26.451  1.00 45.260          H  
ATOM  30151 2HD  ARG A1859      47.988  42.040 -27.117  1.00 45.260          H  
ATOM  30152  HE  ARG A1859      49.741  40.093 -25.894  1.00 45.260          H  
ATOM  30153 1HH1 ARG A1859      47.283  42.536 -25.182  1.00 45.260          H  
ATOM  30154 2HH1 ARG A1859      46.806  41.786 -23.680  1.00 45.260          H  
ATOM  30155 1HH2 ARG A1859      49.101  39.148 -23.933  1.00 45.260          H  
ATOM  30156 2HH2 ARG A1859      47.830  39.868 -22.974  1.00 45.260          H  
ATOM  30157  N   SER A1860      47.066  42.631 -30.201  1.00 27.780          N  
ATOM  30158  CA  SER A1860      46.904  43.865 -30.966  1.00 28.310          C  
ATOM  30159  C   SER A1860      46.861  43.597 -32.466  1.00 28.260          C  
ATOM  30160  O   SER A1860      47.375  44.398 -33.250  1.00 28.700          O  
ATOM  30161  CB  SER A1860      48.027  44.843 -30.648  1.00 39.420          C  
ATOM  30162  OG  SER A1860      48.034  45.194 -29.281  1.00 39.420          O  
ATOM  30163  H   SER A1860      46.409  42.458 -29.454  1.00 33.340          H  
ATOM  30164  HA  SER A1860      45.957  44.321 -30.676  1.00 33.970          H  
ATOM  30165 1HB  SER A1860      48.986  44.400 -30.919  1.00 47.310          H  
ATOM  30166 2HB  SER A1860      47.905  45.743 -31.253  1.00 47.310          H  
ATOM  30167  HG  SER A1860      48.759  45.817 -29.175  1.00 47.310          H  
ATOM  30168  N   CYS A1861      46.192  42.513 -32.877  1.00 27.760          N  
ATOM  30169  CA  CYS A1861      46.172  42.158 -34.291  1.00 27.760          C  
ATOM  30170  C   CYS A1861      45.011  41.258 -34.692  1.00 27.290          C  
ATOM  30171  O   CYS A1861      44.722  40.244 -34.047  1.00 26.840          O  
ATOM  30172  CB  CYS A1861      47.482  41.446 -34.638  1.00 38.860          C  
ATOM  30173  SG  CYS A1861      47.691  40.974 -36.361  1.00 38.860          S  
ATOM  30174  H   CYS A1861      45.745  41.895 -32.189  1.00 33.310          H  
ATOM  30175  HA  CYS A1861      46.100  43.078 -34.872  1.00 33.310          H  
ATOM  30176 1HB  CYS A1861      48.324  42.069 -34.353  1.00 46.640          H  
ATOM  30177 2HB  CYS A1861      47.548  40.576 -34.055  1.00 46.640          H  
ATOM  30178  HG  CYS A1861      46.579  40.237 -36.433  1.00 46.640          H  
ATOM  30179  N   TYR A1862      44.365  41.607 -35.802  1.00 27.460          N  
ATOM  30180  CA  TYR A1862      43.268  40.791 -36.304  1.00 27.070          C  
ATOM  30181  C   TYR A1862      43.273  40.612 -37.807  1.00 27.260          C  
ATOM  30182  O   TYR A1862      43.409  41.571 -38.576  1.00 27.830          O  
ATOM  30183  CB  TYR A1862      41.936  41.408 -35.891  1.00 38.050          C  
ATOM  30184  CG  TYR A1862      40.724  40.696 -36.458  1.00 38.050          C  
ATOM  30185  CD1 TYR A1862      40.296  39.522 -35.902  1.00 38.050          C  
ATOM  30186  CD2 TYR A1862      40.045  41.240 -37.532  1.00 38.050          C  
ATOM  30187  CE1 TYR A1862      39.188  38.881 -36.398  1.00 38.050          C  
ATOM  30188  CE2 TYR A1862      38.936  40.610 -38.037  1.00 38.050          C  
ATOM  30189  CZ  TYR A1862      38.501  39.434 -37.478  1.00 38.050          C  
ATOM  30190  OH  TYR A1862      37.378  38.813 -37.985  1.00 38.050          O  
ATOM  30191  H   TYR A1862      44.614  42.474 -36.291  1.00 32.950          H  
ATOM  30192  HA  TYR A1862      43.350  39.798 -35.865  1.00 32.480          H  
ATOM  30193 1HB  TYR A1862      41.858  41.396 -34.804  1.00 45.660          H  
ATOM  30194 2HB  TYR A1862      41.903  42.451 -36.211  1.00 45.660          H  
ATOM  30195  HD1 TYR A1862      40.841  39.110 -35.069  1.00 45.660          H  
ATOM  30196  HD2 TYR A1862      40.388  42.167 -37.970  1.00 45.660          H  
ATOM  30197  HE1 TYR A1862      38.855  37.951 -35.943  1.00 45.660          H  
ATOM  30198  HE2 TYR A1862      38.400  41.046 -38.876  1.00 45.660          H  
ATOM  30199  HH  TYR A1862      37.001  39.358 -38.684  1.00 45.660          H  
ATOM  30200  N   VAL A1863      43.078  39.372 -38.240  1.00 26.830          N  
ATOM  30201  CA  VAL A1863      42.989  39.110 -39.666  1.00 26.990          C  
ATOM  30202  C   VAL A1863      41.622  38.555 -40.036  1.00 26.570          C  
ATOM  30203  O   VAL A1863      41.067  37.662 -39.383  1.00 26.100          O  
ATOM  30204  CB  VAL A1863      44.140  38.196 -40.162  1.00 37.720          C  
ATOM  30205  CG1 VAL A1863      44.159  36.937 -39.457  1.00 37.720          C  
ATOM  30206  CG2 VAL A1863      43.987  37.938 -41.634  1.00 37.720          C  
ATOM  30207  H   VAL A1863      42.982  38.620 -37.547  1.00 32.200          H  
ATOM  30208  HA  VAL A1863      43.104  40.053 -40.191  1.00 32.390          H  
ATOM  30209  HB  VAL A1863      45.074  38.681 -39.975  1.00 45.270          H  
ATOM  30210 1HG1 VAL A1863      44.979  36.319 -39.813  1.00 45.270          H  
ATOM  30211 2HG1 VAL A1863      44.282  37.121 -38.390  1.00 45.270          H  
ATOM  30212 3HG1 VAL A1863      43.222  36.432 -39.646  1.00 45.270          H  
ATOM  30213 1HG2 VAL A1863      44.815  37.318 -41.968  1.00 45.270          H  
ATOM  30214 2HG2 VAL A1863      43.063  37.428 -41.832  1.00 45.270          H  
ATOM  30215 3HG2 VAL A1863      43.994  38.862 -42.176  1.00 45.270          H  
ATOM  30216  N   GLU A1864      41.075  39.141 -41.086  1.00 26.790          N  
ATOM  30217  CA  GLU A1864      39.777  38.780 -41.619  1.00 26.500          C  
ATOM  30218  C   GLU A1864      39.918  37.916 -42.869  1.00 26.590          C  
ATOM  30219  O   GLU A1864      40.533  38.327 -43.858  1.00 27.020          O  
ATOM  30220  CB  GLU A1864      39.006  40.062 -41.917  1.00 37.220          C  
ATOM  30221  CG  GLU A1864      37.595  39.892 -42.408  1.00 37.220          C  
ATOM  30222  CD  GLU A1864      36.923  41.232 -42.558  1.00 37.220          C  
ATOM  30223  OE1 GLU A1864      37.604  42.220 -42.382  1.00 37.220          O  
ATOM  30224  OE2 GLU A1864      35.745  41.279 -42.823  1.00 37.220          O  
ATOM  30225  H   GLU A1864      41.623  39.881 -41.535  1.00 32.150          H  
ATOM  30226  HA  GLU A1864      39.238  38.205 -40.864  1.00 31.800          H  
ATOM  30227 1HB  GLU A1864      38.976  40.675 -41.028  1.00 44.660          H  
ATOM  30228 2HB  GLU A1864      39.554  40.632 -42.673  1.00 44.660          H  
ATOM  30229 1HG  GLU A1864      37.612  39.384 -43.372  1.00 44.660          H  
ATOM  30230 2HG  GLU A1864      37.045  39.272 -41.708  1.00 44.660          H  
ATOM  30231  N   LEU A1865      39.358  36.702 -42.824  1.00 26.220          N  
ATOM  30232  CA  LEU A1865      39.468  35.754 -43.930  1.00 26.290          C  
ATOM  30233  C   LEU A1865      38.146  35.553 -44.658  1.00 26.210          C  
ATOM  30234  O   LEU A1865      37.186  35.017 -44.091  1.00 25.880          O  
ATOM  30235  CB  LEU A1865      39.904  34.385 -43.403  1.00 36.780          C  
ATOM  30236  CG  LEU A1865      41.360  34.197 -42.952  1.00 36.780          C  
ATOM  30237  CD1 LEU A1865      41.586  34.837 -41.567  1.00 36.780          C  
ATOM  30238  CD2 LEU A1865      41.647  32.710 -42.893  1.00 36.780          C  
ATOM  30239  H   LEU A1865      38.877  36.388 -41.975  1.00 31.460          H  
ATOM  30240  HA  LEU A1865      40.197  36.132 -44.643  1.00 31.550          H  
ATOM  30241 1HB  LEU A1865      39.293  34.177 -42.554  1.00 44.130          H  
ATOM  30242 2HB  LEU A1865      39.690  33.641 -44.169  1.00 44.130          H  
ATOM  30243  HG  LEU A1865      42.027  34.676 -43.657  1.00 44.130          H  
ATOM  30244 1HD1 LEU A1865      42.613  34.684 -41.278  1.00 44.130          H  
ATOM  30245 2HD1 LEU A1865      41.400  35.879 -41.576  1.00 44.130          H  
ATOM  30246 3HD1 LEU A1865      40.925  34.373 -40.841  1.00 44.130          H  
ATOM  30247 1HD2 LEU A1865      42.679  32.549 -42.581  1.00 44.130          H  
ATOM  30248 2HD2 LEU A1865      40.974  32.237 -42.176  1.00 44.130          H  
ATOM  30249 3HD2 LEU A1865      41.493  32.269 -43.878  1.00 44.130          H  
ATOM  30250  N   ILE A1866      38.084  35.982 -45.916  1.00 26.580          N  
ATOM  30251  CA  ILE A1866      36.865  35.906 -46.712  1.00 26.630          C  
ATOM  30252  C   ILE A1866      37.016  34.975 -47.908  1.00 26.730          C  
ATOM  30253  O   ILE A1866      37.882  35.175 -48.764  1.00 27.150          O  
ATOM  30254  CB  ILE A1866      36.497  37.320 -47.228  1.00 37.260          C  
ATOM  30255  CG1 ILE A1866      36.255  38.258 -46.008  1.00 37.260          C  
ATOM  30256  CG2 ILE A1866      35.265  37.262 -48.186  1.00 37.260          C  
ATOM  30257  CD1 ILE A1866      36.150  39.729 -46.345  1.00 37.260          C  
ATOM  30258  H   ILE A1866      38.908  36.406 -46.356  1.00 31.900          H  
ATOM  30259  HA  ILE A1866      36.057  35.525 -46.085  1.00 31.960          H  
ATOM  30260  HB  ILE A1866      37.353  37.726 -47.773  1.00 44.710          H  
ATOM  30261 1HG1 ILE A1866      35.343  37.947 -45.505  1.00 44.710          H  
ATOM  30262 2HG1 ILE A1866      37.082  38.149 -45.317  1.00 44.710          H  
ATOM  30263 1HG2 ILE A1866      35.032  38.253 -48.554  1.00 44.710          H  
ATOM  30264 2HG2 ILE A1866      35.482  36.621 -49.042  1.00 44.710          H  
ATOM  30265 3HG2 ILE A1866      34.404  36.863 -47.648  1.00 44.710          H  
ATOM  30266 1HD1 ILE A1866      35.996  40.300 -45.424  1.00 44.710          H  
ATOM  30267 2HD1 ILE A1866      37.075  40.059 -46.821  1.00 44.710          H  
ATOM  30268 3HD1 ILE A1866      35.317  39.911 -47.013  1.00 44.710          H  
ATOM  30269  N   ALA A1867      36.123  34.000 -48.041  1.00 26.420          N  
ATOM  30270  CA  ALA A1867      36.221  33.138 -49.214  1.00 26.580          C  
ATOM  30271  C   ALA A1867      34.862  32.862 -49.814  1.00 26.550          C  
ATOM  30272  O   ALA A1867      33.923  32.422 -49.140  1.00 26.360          O  
ATOM  30273  CB  ALA A1867      36.887  31.836 -48.856  1.00 37.150          C  
ATOM  30274  H   ALA A1867      35.426  33.839 -47.302  1.00 31.700          H  
ATOM  30275  HA  ALA A1867      36.813  33.651 -49.967  1.00 31.900          H  
ATOM  30276 1HB  ALA A1867      36.970  31.214 -49.744  1.00 44.580          H  
ATOM  30277 2HB  ALA A1867      37.879  32.029 -48.449  1.00 44.580          H  
ATOM  30278 3HB  ALA A1867      36.277  31.340 -48.118  1.00 44.580          H  
ATOM  30279  N   SER A1868      34.789  33.047 -51.127  1.00 26.780          N  
ATOM  30280  CA  SER A1868      33.565  32.875 -51.888  1.00 26.860          C  
ATOM  30281  C   SER A1868      33.841  32.370 -53.292  1.00 26.890          C  
ATOM  30282  O   SER A1868      34.985  32.125 -53.671  1.00 26.940          O  
ATOM  30283  CB  SER A1868      32.880  34.210 -52.023  1.00 37.570          C  
ATOM  30284  OG  SER A1868      33.650  35.039 -52.865  1.00 37.570          O  
ATOM  30285  H   SER A1868      35.592  33.428 -51.633  1.00 32.140          H  
ATOM  30286  HA  SER A1868      32.930  32.168 -51.370  1.00 32.230          H  
ATOM  30287 1HB  SER A1868      31.884  34.075 -52.446  1.00 45.090          H  
ATOM  30288 2HB  SER A1868      32.766  34.670 -51.046  1.00 45.090          H  
ATOM  30289  HG  SER A1868      34.477  35.218 -52.351  1.00 45.090          H  
ATOM  30290  N   ASP A1869      32.775  32.211 -54.073  1.00 26.930          N  
ATOM  30291  CA  ASP A1869      32.854  31.800 -55.466  1.00 27.060          C  
ATOM  30292  C   ASP A1869      32.991  33.001 -56.381  1.00 27.420          C  
ATOM  30293  O   ASP A1869      33.035  32.860 -57.604  1.00 27.620          O  
ATOM  30294  CB  ASP A1869      31.583  31.082 -55.859  1.00 37.830          C  
ATOM  30295  CG  ASP A1869      30.419  32.028 -55.643  1.00 37.830          C  
ATOM  30296  OD1 ASP A1869      30.519  32.792 -54.693  1.00 37.830          O  
ATOM  30297  OD2 ASP A1869      29.526  32.102 -56.443  1.00 37.830          O  
ATOM  30298  H   ASP A1869      31.842  32.423 -53.710  1.00 32.320          H  
ATOM  30299  HA  ASP A1869      33.719  31.149 -55.599  1.00 32.470          H  
ATOM  30300 1HB  ASP A1869      31.628  30.797 -56.911  1.00 45.400          H  
ATOM  30301 2HB  ASP A1869      31.466  30.193 -55.282  1.00 45.400          H  
ATOM  30302  N   GLN A1870      33.062  34.182 -55.784  1.00 27.590          N  
ATOM  30303  CA  GLN A1870      33.182  35.404 -56.534  1.00 27.970          C  
ATOM  30304  C   GLN A1870      34.635  35.796 -56.475  1.00 28.260          C  
ATOM  30305  O   GLN A1870      35.228  36.091 -57.500  1.00 28.650          O  
ATOM  30306  CB  GLN A1870      32.250  36.457 -55.946  1.00 39.010          C  
ATOM  30307  CG  GLN A1870      30.757  36.060 -56.040  1.00 39.010          C  
ATOM  30308  CD  GLN A1870      30.234  35.948 -57.471  1.00 39.010          C  
ATOM  30309  OE1 GLN A1870      30.241  36.958 -58.207  1.00 39.010          O  
ATOM  30310  NE2 GLN A1870      29.775  34.757 -57.877  1.00 39.010          N  
ATOM  30311  H   GLN A1870      33.037  34.220 -54.771  1.00 33.110          H  
ATOM  30312  HA  GLN A1870      32.915  35.224 -57.570  1.00 33.560          H  
ATOM  30313 1HB  GLN A1870      32.490  36.604 -54.894  1.00 46.810          H  
ATOM  30314 2HB  GLN A1870      32.407  37.400 -56.439  1.00 46.810          H  
ATOM  30315 1HG  GLN A1870      30.623  35.093 -55.562  1.00 46.810          H  
ATOM  30316 2HG  GLN A1870      30.170  36.804 -55.521  1.00 46.810          H  
ATOM  30317 1HE2 GLN A1870      29.426  34.643 -58.803  1.00 46.810          H  
ATOM  30318 2HE2 GLN A1870      29.753  33.930 -57.248  1.00 46.810          H  
ATOM  30319  N   ASP A1871      35.216  35.758 -55.275  1.00 28.120          N  
ATOM  30320  CA  ASP A1871      36.647  36.019 -55.095  1.00 28.460          C  
ATOM  30321  C   ASP A1871      37.099  35.563 -53.690  1.00 27.960          C  
ATOM  30322  O   ASP A1871      36.272  35.120 -52.874  1.00 27.570          O  
ATOM  30323  CB  ASP A1871      36.962  37.501 -55.397  1.00 39.710          C  
ATOM  30324  CG  ASP A1871      38.403  37.769 -55.928  1.00 39.710          C  
ATOM  30325  OD1 ASP A1871      39.296  37.040 -55.543  1.00 39.710          O  
ATOM  30326  OD2 ASP A1871      38.578  38.647 -56.779  1.00 39.710          O  
ATOM  30327  H   ASP A1871      34.640  35.523 -54.475  1.00 33.740          H  
ATOM  30328  HA  ASP A1871      37.197  35.418 -55.812  1.00 34.150          H  
ATOM  30329 1HB  ASP A1871      36.282  37.860 -56.151  1.00 47.650          H  
ATOM  30330 2HB  ASP A1871      36.792  38.101 -54.500  1.00 47.650          H  
ATOM  30331  N   VAL A1872      38.400  35.700 -53.400  1.00 28.010          N  
ATOM  30332  CA  VAL A1872      38.978  35.352 -52.087  1.00 27.990          C  
ATOM  30333  C   VAL A1872      39.918  36.450 -51.570  1.00 28.300          C  
ATOM  30334  O   VAL A1872      40.748  36.968 -52.318  1.00 28.780          O  
ATOM  30335  CB  VAL A1872      39.720  33.989 -52.147  1.00 39.190          C  
ATOM  30336  CG1 VAL A1872      40.346  33.649 -50.773  1.00 39.190          C  
ATOM  30337  CG2 VAL A1872      38.726  32.877 -52.554  1.00 39.190          C  
ATOM  30338  H   VAL A1872      39.003  36.083 -54.137  1.00 33.610          H  
ATOM  30339  HA  VAL A1872      38.162  35.254 -51.372  1.00 33.590          H  
ATOM  30340  HB  VAL A1872      40.528  34.049 -52.875  1.00 47.030          H  
ATOM  30341 1HG1 VAL A1872      40.859  32.692 -50.842  1.00 47.030          H  
ATOM  30342 2HG1 VAL A1872      41.066  34.409 -50.479  1.00 47.030          H  
ATOM  30343 3HG1 VAL A1872      39.561  33.583 -50.018  1.00 47.030          H  
ATOM  30344 1HG2 VAL A1872      39.247  31.925 -52.598  1.00 47.030          H  
ATOM  30345 2HG2 VAL A1872      37.930  32.815 -51.829  1.00 47.030          H  
ATOM  30346 3HG2 VAL A1872      38.303  33.091 -53.530  1.00 47.030          H  
ATOM  30347  N   ALA A1873      39.813  36.798 -50.287  1.00 28.080          N  
ATOM  30348  CA  ALA A1873      40.699  37.823 -49.752  1.00 28.480          C  
ATOM  30349  C   ALA A1873      41.005  37.647 -48.277  1.00 28.020          C  
ATOM  30350  O   ALA A1873      40.195  37.131 -47.506  1.00 27.430          O  
ATOM  30351  CB  ALA A1873      40.071  39.188 -49.950  1.00 39.710          C  
ATOM  30352  H   ALA A1873      39.129  36.320 -49.693  1.00 33.700          H  
ATOM  30353  HA  ALA A1873      41.642  37.771 -50.295  1.00 34.180          H  
ATOM  30354 1HB  ALA A1873      40.749  39.958 -49.579  1.00 47.650          H  
ATOM  30355 2HB  ALA A1873      39.882  39.347 -51.011  1.00 47.650          H  
ATOM  30356 3HB  ALA A1873      39.131  39.234 -49.399  1.00 47.650          H  
ATOM  30357  N   VAL A1874      42.196  38.087 -47.891  1.00 28.340          N  
ATOM  30358  CA  VAL A1874      42.602  38.097 -46.499  1.00 28.050          C  
ATOM  30359  C   VAL A1874      43.191  39.466 -46.178  1.00 28.640          C  
ATOM  30360  O   VAL A1874      44.080  39.932 -46.895  1.00 29.290          O  
ATOM  30361  CB  VAL A1874      43.615  36.963 -46.214  1.00 39.390          C  
ATOM  30362  CG1 VAL A1874      44.035  36.997 -44.766  1.00 39.390          C  
ATOM  30363  CG2 VAL A1874      42.978  35.605 -46.543  1.00 39.390          C  
ATOM  30364  H   VAL A1874      42.828  38.468 -48.584  1.00 34.010          H  
ATOM  30365  HA  VAL A1874      41.728  37.942 -45.876  1.00 33.660          H  
ATOM  30366  HB  VAL A1874      44.506  37.111 -46.820  1.00 47.260          H  
ATOM  30367 1HG1 VAL A1874      44.748  36.198 -44.572  1.00 47.260          H  
ATOM  30368 2HG1 VAL A1874      44.500  37.952 -44.535  1.00 47.260          H  
ATOM  30369 3HG1 VAL A1874      43.151  36.855 -44.147  1.00 47.260          H  
ATOM  30370 1HG2 VAL A1874      43.690  34.809 -46.339  1.00 47.260          H  
ATOM  30371 2HG2 VAL A1874      42.093  35.464 -45.935  1.00 47.260          H  
ATOM  30372 3HG2 VAL A1874      42.697  35.568 -47.590  1.00 47.260          H  
ATOM  30373  N   SER A1875      42.736  40.099 -45.099  1.00 28.430          N  
ATOM  30374  CA  SER A1875      43.284  41.414 -44.752  1.00 28.980          C  
ATOM  30375  C   SER A1875      43.455  41.652 -43.259  1.00 28.920          C  
ATOM  30376  O   SER A1875      42.807  41.035 -42.409  1.00 28.300          O  
ATOM  30377  CB  SER A1875      42.418  42.513 -45.340  1.00 40.350          C  
ATOM  30378  OG  SER A1875      41.126  42.494 -44.795  1.00 40.350          O  
ATOM  30379  H   SER A1875      41.984  39.667 -44.552  1.00 34.120          H  
ATOM  30380  HA  SER A1875      44.274  41.492 -45.204  1.00 34.780          H  
ATOM  30381 1HB  SER A1875      42.878  43.482 -45.142  1.00 48.420          H  
ATOM  30382 2HB  SER A1875      42.365  42.393 -46.420  1.00 48.420          H  
ATOM  30383  HG  SER A1875      40.651  43.215 -45.213  1.00 48.420          H  
ATOM  30384  N   LEU A1876      44.355  42.577 -42.929  1.00 29.590          N  
ATOM  30385  CA  LEU A1876      44.650  42.882 -41.533  1.00 29.670          C  
ATOM  30386  C   LEU A1876      44.100  44.207 -41.032  1.00 30.070          C  
ATOM  30387  O   LEU A1876      44.124  45.216 -41.740  1.00 30.700          O  
ATOM  30388  CB  LEU A1876      46.186  42.903 -41.346  1.00 41.510          C  
ATOM  30389  CG  LEU A1876      46.981  41.575 -41.108  1.00 41.510          C  
ATOM  30390  CD1 LEU A1876      46.609  41.046 -39.755  1.00 41.510          C  
ATOM  30391  CD2 LEU A1876      46.687  40.545 -42.189  1.00 41.510          C  
ATOM  30392  H   LEU A1876      44.850  43.068 -43.660  1.00 35.510          H  
ATOM  30393  HA  LEU A1876      44.211  42.104 -40.920  1.00 35.600          H  
ATOM  30394 1HB  LEU A1876      46.629  43.404 -42.203  1.00 49.810          H  
ATOM  30395 2HB  LEU A1876      46.379  43.497 -40.482  1.00 49.810          H  
ATOM  30396  HG  LEU A1876      48.046  41.791 -41.103  1.00 49.810          H  
ATOM  30397 1HD1 LEU A1876      47.159  40.142 -39.541  1.00 49.810          H  
ATOM  30398 2HD1 LEU A1876      46.849  41.805 -39.019  1.00 49.810          H  
ATOM  30399 3HD1 LEU A1876      45.567  40.838 -39.712  1.00 49.810          H  
ATOM  30400 1HD2 LEU A1876      47.251  39.635 -41.987  1.00 49.810          H  
ATOM  30401 2HD2 LEU A1876      45.652  40.314 -42.187  1.00 49.810          H  
ATOM  30402 3HD2 LEU A1876      46.972  40.938 -43.162  1.00 49.810          H  
ATOM  30403  N   ARG A1877      43.703  44.190 -39.756  1.00 29.750          N  
ATOM  30404  CA  ARG A1877      43.214  45.337 -39.001  1.00 30.130          C  
ATOM  30405  C   ARG A1877      44.000  45.464 -37.687  1.00 30.610          C  
ATOM  30406  O   ARG A1877      44.546  44.475 -37.170  1.00 30.480          O  
ATOM  30407  CB  ARG A1877      41.734  45.153 -38.684  1.00 42.030          C  
ATOM  30408  CG  ARG A1877      40.806  45.072 -39.911  1.00 42.030          C  
ATOM  30409  CD  ARG A1877      39.371  44.853 -39.525  1.00 42.030          C  
ATOM  30410  NE  ARG A1877      38.501  44.641 -40.697  1.00 42.030          N  
ATOM  30411  CZ  ARG A1877      37.870  45.590 -41.413  1.00 42.030          C  
ATOM  30412  NH1 ARG A1877      37.979  46.877 -41.122  1.00 42.030          N  
ATOM  30413  NH2 ARG A1877      37.131  45.184 -42.425  1.00 42.030          N  
ATOM  30414  H   ARG A1877      43.683  43.278 -39.291  1.00 35.700          H  
ATOM  30415  HA  ARG A1877      43.357  46.243 -39.592  1.00 36.160          H  
ATOM  30416 1HB  ARG A1877      41.610  44.235 -38.113  1.00 50.440          H  
ATOM  30417 2HB  ARG A1877      41.390  45.975 -38.059  1.00 50.440          H  
ATOM  30418 1HG  ARG A1877      40.884  45.993 -40.488  1.00 50.440          H  
ATOM  30419 2HG  ARG A1877      41.110  44.230 -40.539  1.00 50.440          H  
ATOM  30420 1HD  ARG A1877      39.303  43.970 -38.900  1.00 50.440          H  
ATOM  30421 2HD  ARG A1877      39.002  45.708 -38.965  1.00 50.440          H  
ATOM  30422  HE  ARG A1877      38.347  43.669 -41.025  1.00 50.440          H  
ATOM  30423 1HH1 ARG A1877      38.548  47.178 -40.346  1.00 50.440          H  
ATOM  30424 2HH1 ARG A1877      37.493  47.564 -41.680  1.00 50.440          H  
ATOM  30425 1HH2 ARG A1877      37.078  44.164 -42.610  1.00 50.440          H  
ATOM  30426 2HH2 ARG A1877      36.631  45.840 -43.000  1.00 50.440          H  
ATOM  30427  N   THR A1878      44.027  46.663 -37.106  1.00 31.210          N  
ATOM  30428  CA  THR A1878      44.760  46.844 -35.859  1.00 31.760          C  
ATOM  30429  C   THR A1878      44.228  48.042 -35.060  1.00 32.280          C  
ATOM  30430  O   THR A1878      43.549  48.895 -35.639  1.00 32.380          O  
ATOM  30431  CB  THR A1878      46.246  47.035 -36.184  1.00 44.240          C  
ATOM  30432  OG1 THR A1878      47.019  47.019 -35.008  1.00 44.240          O  
ATOM  30433  CG2 THR A1878      46.467  48.377 -36.875  1.00 44.240          C  
ATOM  30434  H   THR A1878      43.566  47.456 -37.536  1.00 37.450          H  
ATOM  30435  HA  THR A1878      44.658  45.926 -35.295  1.00 38.110          H  
ATOM  30436  HB  THR A1878      46.558  46.232 -36.822  1.00 53.090          H  
ATOM  30437  HG1 THR A1878      46.970  46.129 -34.604  1.00 53.090          H  
ATOM  30438 1HG2 THR A1878      47.518  48.489 -37.118  1.00 53.090          H  
ATOM  30439 2HG2 THR A1878      45.880  48.430 -37.783  1.00 53.090          H  
ATOM  30440 3HG2 THR A1878      46.171  49.176 -36.214  1.00 53.090          H  
ATOM  30441  N   PRO A1879      44.393  48.082 -33.727  1.00 32.670          N  
ATOM  30442  CA  PRO A1879      44.160  49.221 -32.854  1.00 33.260          C  
ATOM  30443  C   PRO A1879      44.997  50.448 -33.199  1.00 33.910          C  
ATOM  30444  O   PRO A1879      46.106  50.323 -33.750  1.00 34.300          O  
ATOM  30445  CB  PRO A1879      44.499  48.677 -31.466  1.00 49.890          C  
ATOM  30446  CG  PRO A1879      44.337  47.184 -31.569  1.00 49.890          C  
ATOM  30447  CD  PRO A1879      44.741  46.835 -32.971  1.00 49.890          C  
ATOM  30448  HA  PRO A1879      43.080  49.480 -32.911  1.00 39.910          H  
ATOM  30449 1HB  PRO A1879      45.535  48.971 -31.200  1.00 59.870          H  
ATOM  30450 2HB  PRO A1879      43.850  49.135 -30.707  1.00 59.870          H  
ATOM  30451 1HG  PRO A1879      44.966  46.694 -30.813  1.00 59.870          H  
ATOM  30452 2HG  PRO A1879      43.295  46.902 -31.346  1.00 59.870          H  
ATOM  30453 1HD  PRO A1879      45.808  46.614 -32.996  1.00 59.870          H  
ATOM  30454 2HD  PRO A1879      44.122  45.986 -33.272  1.00 59.870          H  
ATOM  30455  N   PHE A1880      44.491  51.619 -32.825  1.00 34.100          N  
ATOM  30456  CA  PHE A1880      45.168  52.894 -33.023  1.00 34.770          C  
ATOM  30457  C   PHE A1880      46.620  52.931 -32.560  1.00 35.400          C  
ATOM  30458  O   PHE A1880      47.463  53.549 -33.213  1.00 35.740          O  
ATOM  30459  CB  PHE A1880      44.379  54.018 -32.375  1.00 48.410          C  
ATOM  30460  CG  PHE A1880      43.222  54.409 -33.222  1.00 48.410          C  
ATOM  30461  CD1 PHE A1880      41.929  54.041 -32.894  1.00 48.410          C  
ATOM  30462  CD2 PHE A1880      43.430  55.142 -34.382  1.00 48.410          C  
ATOM  30463  CE1 PHE A1880      40.878  54.399 -33.714  1.00 48.410          C  
ATOM  30464  CE2 PHE A1880      42.387  55.495 -35.188  1.00 48.410          C  
ATOM  30465  CZ  PHE A1880      41.117  55.124 -34.859  1.00 48.410          C  
ATOM  30466  H   PHE A1880      43.580  51.628 -32.385  1.00 40.920          H  
ATOM  30467  HA  PHE A1880      45.151  53.092 -34.078  1.00 41.720          H  
ATOM  30468 1HB  PHE A1880      44.012  53.699 -31.399  1.00 58.090          H  
ATOM  30469 2HB  PHE A1880      45.015  54.888 -32.226  1.00 58.090          H  
ATOM  30470  HD1 PHE A1880      41.735  53.466 -31.988  1.00 58.090          H  
ATOM  30471  HD2 PHE A1880      44.434  55.436 -34.658  1.00 58.090          H  
ATOM  30472  HE1 PHE A1880      39.858  54.106 -33.463  1.00 58.090          H  
ATOM  30473  HE2 PHE A1880      42.566  56.067 -36.097  1.00 58.090          H  
ATOM  30474  HZ  PHE A1880      40.294  55.400 -35.504  1.00 58.090          H  
ATOM  30475  N   GLU A1881      46.971  52.208 -31.498  1.00 35.610          N  
ATOM  30476  CA  GLU A1881      48.345  52.227 -31.001  1.00 36.420          C  
ATOM  30477  C   GLU A1881      49.375  51.811 -32.064  1.00 36.760          C  
ATOM  30478  O   GLU A1881      50.559  52.132 -31.949  1.00 37.190          O  
ATOM  30479  CB  GLU A1881      48.458  51.328 -29.765  1.00 50.660          C  
ATOM  30480  CG  GLU A1881      47.701  51.857 -28.530  1.00 50.660          C  
ATOM  30481  CD  GLU A1881      46.221  51.547 -28.530  1.00 50.660          C  
ATOM  30482  OE1 GLU A1881      45.749  50.961 -29.483  1.00 50.660          O  
ATOM  30483  OE2 GLU A1881      45.561  51.904 -27.589  1.00 50.660          O  
ATOM  30484  H   GLU A1881      46.273  51.680 -30.965  1.00 42.730          H  
ATOM  30485  HA  GLU A1881      48.577  53.248 -30.695  1.00 43.700          H  
ATOM  30486 1HB  GLU A1881      48.074  50.335 -30.004  1.00 60.800          H  
ATOM  30487 2HB  GLU A1881      49.508  51.215 -29.492  1.00 60.800          H  
ATOM  30488 1HG  GLU A1881      48.149  51.425 -27.636  1.00 60.800          H  
ATOM  30489 2HG  GLU A1881      47.835  52.937 -28.480  1.00 60.800          H  
ATOM  30490  N   ILE A1882      48.926  51.069 -33.076  1.00 36.640          N  
ATOM  30491  CA  ILE A1882      49.770  50.614 -34.160  1.00 37.010          C  
ATOM  30492  C   ILE A1882      49.673  51.567 -35.372  1.00 37.690          C  
ATOM  30493  O   ILE A1882      50.697  51.980 -35.922  1.00 38.120          O  
ATOM  30494  CB  ILE A1882      49.360  49.170 -34.544  1.00 51.670          C  
ATOM  30495  CG1 ILE A1882      49.482  48.200 -33.299  1.00 51.670          C  
ATOM  30496  CG2 ILE A1882      50.143  48.633 -35.754  1.00 51.670          C  
ATOM  30497  CD1 ILE A1882      50.855  48.087 -32.652  1.00 51.670          C  
ATOM  30498  H   ILE A1882      47.935  50.821 -33.096  1.00 43.970          H  
ATOM  30499  HA  ILE A1882      50.801  50.620 -33.828  1.00 44.410          H  
ATOM  30500  HB  ILE A1882      48.307  49.183 -34.795  1.00 62.000          H  
ATOM  30501 1HG1 ILE A1882      48.772  48.538 -32.541  1.00 62.000          H  
ATOM  30502 2HG1 ILE A1882      49.185  47.202 -33.622  1.00 62.000          H  
ATOM  30503 1HG2 ILE A1882      49.799  47.650 -35.997  1.00 62.000          H  
ATOM  30504 2HG2 ILE A1882      49.967  49.279 -36.603  1.00 62.000          H  
ATOM  30505 3HG2 ILE A1882      51.209  48.599 -35.540  1.00 62.000          H  
ATOM  30506 1HD1 ILE A1882      50.792  47.386 -31.820  1.00 62.000          H  
ATOM  30507 2HD1 ILE A1882      51.579  47.717 -33.375  1.00 62.000          H  
ATOM  30508 3HD1 ILE A1882      51.179  49.054 -32.275  1.00 62.000          H  
ATOM  30509  N   LEU A1883      48.452  51.876 -35.821  1.00 37.820          N  
ATOM  30510  CA  LEU A1883      48.280  52.703 -37.036  1.00 38.480          C  
ATOM  30511  C   LEU A1883      48.426  54.238 -36.883  1.00 39.530          C  
ATOM  30512  O   LEU A1883      48.723  54.926 -37.859  1.00 39.650          O  
ATOM  30513  CB  LEU A1883      46.919  52.392 -37.690  1.00 53.610          C  
ATOM  30514  CG  LEU A1883      45.656  52.936 -37.029  1.00 53.610          C  
ATOM  30515  CD1 LEU A1883      45.235  54.269 -37.696  1.00 53.610          C  
ATOM  30516  CD2 LEU A1883      44.555  51.915 -37.099  1.00 53.610          C  
ATOM  30517  H   LEU A1883      47.647  51.509 -35.301  1.00 45.380          H  
ATOM  30518  HA  LEU A1883      49.048  52.383 -37.743  1.00 46.180          H  
ATOM  30519 1HB  LEU A1883      46.939  52.811 -38.682  1.00 64.330          H  
ATOM  30520 2HB  LEU A1883      46.817  51.315 -37.770  1.00 64.330          H  
ATOM  30521  HG  LEU A1883      45.873  53.146 -36.024  1.00 64.330          H  
ATOM  30522 1HD1 LEU A1883      44.352  54.647 -37.202  1.00 64.330          H  
ATOM  30523 2HD1 LEU A1883      46.006  55.017 -37.635  1.00 64.330          H  
ATOM  30524 3HD1 LEU A1883      45.008  54.085 -38.746  1.00 64.330          H  
ATOM  30525 1HD2 LEU A1883      43.665  52.308 -36.601  1.00 64.330          H  
ATOM  30526 2HD2 LEU A1883      44.321  51.693 -38.138  1.00 64.330          H  
ATOM  30527 3HD2 LEU A1883      44.862  51.006 -36.596  1.00 64.330          H  
ATOM  30528  N   ASN A1884      48.114  54.781 -35.693  1.00 40.320          N  
ATOM  30529  CA  ASN A1884      48.044  56.228 -35.432  1.00 41.410          C  
ATOM  30530  C   ASN A1884      49.368  56.996 -35.518  1.00 42.170          C  
ATOM  30531  O   ASN A1884      50.422  56.497 -35.117  1.00 42.430          O  
ATOM  30532  CB  ASN A1884      47.385  56.469 -34.090  1.00 57.540          C  
ATOM  30533  CG  ASN A1884      46.964  57.884 -33.896  1.00 57.540          C  
ATOM  30534  OD1 ASN A1884      46.566  58.541 -34.869  1.00 57.540          O  
ATOM  30535  ND2 ASN A1884      47.032  58.370 -32.680  1.00 57.540          N  
ATOM  30536  H   ASN A1884      47.891  54.173 -34.904  1.00 48.380          H  
ATOM  30537  HA  ASN A1884      47.397  56.657 -36.197  1.00 49.690          H  
ATOM  30538 1HB  ASN A1884      46.525  55.827 -33.992  1.00 69.050          H  
ATOM  30539 2HB  ASN A1884      48.081  56.198 -33.298  1.00 69.050          H  
ATOM  30540 1HD2 ASN A1884      46.762  59.320 -32.501  1.00 69.050          H  
ATOM  30541 2HD2 ASN A1884      47.362  57.797 -31.931  1.00 69.050          H  
ATOM  30542  N   GLU A1885      49.244  58.269 -35.947  1.00 42.550          N  
ATOM  30543  CA  GLU A1885      50.327  59.255 -36.110  1.00 43.290          C  
ATOM  30544  C   GLU A1885      51.445  58.758 -37.071  1.00 43.410          C  
ATOM  30545  O   GLU A1885      51.340  57.658 -37.598  1.00 43.660          O  
ATOM  30546  CB  GLU A1885      50.831  59.593 -34.680  1.00 60.310          C  
ATOM  30547  CG  GLU A1885      49.851  60.421 -33.856  1.00 60.310          C  
ATOM  30548  CD  GLU A1885      49.746  61.846 -34.334  1.00 60.310          C  
ATOM  30549  OE1 GLU A1885      50.763  62.484 -34.437  1.00 60.310          O  
ATOM  30550  OE2 GLU A1885      48.656  62.295 -34.597  1.00 60.310          O  
ATOM  30551  H   GLU A1885      48.298  58.583 -36.151  1.00 51.060          H  
ATOM  30552  HA  GLU A1885      49.888  60.158 -36.542  1.00 51.950          H  
ATOM  30553 1HB  GLU A1885      50.996  58.677 -34.126  1.00 72.370          H  
ATOM  30554 2HB  GLU A1885      51.743  60.099 -34.669  1.00 72.370          H  
ATOM  30555 1HG  GLU A1885      48.880  59.978 -33.931  1.00 72.370          H  
ATOM  30556 2HG  GLU A1885      50.155  60.403 -32.813  1.00 72.370          H  
ATOM  30557  N   ARG A1886      52.499  59.562 -37.384  1.00 43.310          N  
ATOM  30558  CA  ARG A1886      52.724  60.961 -36.992  1.00 43.690          C  
ATOM  30559  C   ARG A1886      52.949  61.870 -38.201  1.00 43.650          C  
ATOM  30560  O   ARG A1886      52.163  62.783 -38.444  1.00 43.370          O  
ATOM  30561  CB  ARG A1886      53.954  61.069 -36.094  1.00 61.010          C  
ATOM  30562  CG  ARG A1886      54.263  62.461 -35.589  1.00 61.010          C  
ATOM  30563  CD  ARG A1886      55.454  62.459 -34.723  1.00 61.010          C  
ATOM  30564  NE  ARG A1886      55.784  63.795 -34.257  1.00 61.010          N  
ATOM  30565  CZ  ARG A1886      56.924  64.135 -33.617  1.00 61.010          C  
ATOM  30566  NH1 ARG A1886      57.857  63.232 -33.385  1.00 61.010          N  
ATOM  30567  NH2 ARG A1886      57.104  65.387 -33.223  1.00 61.010          N  
ATOM  30568  H   ARG A1886      53.175  59.170 -38.022  1.00 51.970          H  
ATOM  30569  HA  ARG A1886      51.858  61.355 -36.472  1.00 52.430          H  
ATOM  30570 1HB  ARG A1886      53.849  60.429 -35.232  1.00 73.220          H  
ATOM  30571 2HB  ARG A1886      54.821  60.722 -36.621  1.00 73.220          H  
ATOM  30572 1HG  ARG A1886      54.471  63.124 -36.429  1.00 73.220          H  
ATOM  30573 2HG  ARG A1886      53.412  62.844 -35.021  1.00 73.220          H  
ATOM  30574 1HD  ARG A1886      55.268  61.826 -33.855  1.00 73.220          H  
ATOM  30575 2HD  ARG A1886      56.300  62.070 -35.288  1.00 73.220          H  
ATOM  30576  HE  ARG A1886      55.098  64.522 -34.412  1.00 73.220          H  
ATOM  30577 1HH1 ARG A1886      57.733  62.279 -33.697  1.00 73.220          H  
ATOM  30578 2HH1 ARG A1886      58.707  63.493 -32.909  1.00 73.220          H  
ATOM  30579 1HH2 ARG A1886      56.390  66.081 -33.401  1.00 73.220          H  
ATOM  30580 2HH2 ARG A1886      57.953  65.652 -32.745  1.00 73.220          H  
ATOM  30581  N   GLU A1887      54.007  61.609 -38.973  1.00 44.010          N  
ATOM  30582  CA  GLU A1887      54.363  62.448 -40.118  1.00 44.110          C  
ATOM  30583  C   GLU A1887      53.400  62.347 -41.299  1.00 43.850          C  
ATOM  30584  O   GLU A1887      53.048  63.355 -41.914  1.00 43.700          O  
ATOM  30585  CB  GLU A1887      55.775  62.086 -40.574  1.00 61.710          C  
ATOM  30586  CG  GLU A1887      56.869  62.431 -39.557  1.00 61.710          C  
ATOM  30587  CD  GLU A1887      56.941  61.451 -38.411  1.00 61.710          C  
ATOM  30588  OE1 GLU A1887      56.301  60.419 -38.492  1.00 61.710          O  
ATOM  30589  OE2 GLU A1887      57.595  61.739 -37.441  1.00 61.710          O  
ATOM  30590  H   GLU A1887      54.635  60.839 -38.733  1.00 52.810          H  
ATOM  30591  HA  GLU A1887      54.364  63.486 -39.780  1.00 52.930          H  
ATOM  30592 1HB  GLU A1887      55.827  61.017 -40.783  1.00 74.060          H  
ATOM  30593 2HB  GLU A1887      56.001  62.610 -41.501  1.00 74.060          H  
ATOM  30594 1HG  GLU A1887      57.832  62.448 -40.067  1.00 74.060          H  
ATOM  30595 2HG  GLU A1887      56.680  63.430 -39.164  1.00 74.060          H  
ATOM  30596  N   TYR A1888      53.008  61.120 -41.632  1.00 43.840          N  
ATOM  30597  CA  TYR A1888      52.107  60.873 -42.751  1.00 43.540          C  
ATOM  30598  C   TYR A1888      51.478  59.492 -42.611  1.00 42.480          C  
ATOM  30599  O   TYR A1888      52.168  58.466 -42.738  1.00 42.070          O  
ATOM  30600  CB  TYR A1888      52.898  61.022 -44.058  1.00 61.080          C  
ATOM  30601  CG  TYR A1888      52.126  60.841 -45.333  1.00 61.080          C  
ATOM  30602  CD1 TYR A1888      51.177  61.772 -45.720  1.00 61.080          C  
ATOM  30603  CD2 TYR A1888      52.409  59.767 -46.146  1.00 61.080          C  
ATOM  30604  CE1 TYR A1888      50.505  61.609 -46.914  1.00 61.080          C  
ATOM  30605  CE2 TYR A1888      51.752  59.608 -47.334  1.00 61.080          C  
ATOM  30606  CZ  TYR A1888      50.799  60.519 -47.723  1.00 61.080          C  
ATOM  30607  OH  TYR A1888      50.137  60.355 -48.919  1.00 61.080          O  
ATOM  30608  H   TYR A1888      53.344  60.352 -41.069  1.00 52.610          H  
ATOM  30609  HA  TYR A1888      51.307  61.615 -42.728  1.00 52.250          H  
ATOM  30610 1HB  TYR A1888      53.356  62.011 -44.090  1.00 73.290          H  
ATOM  30611 2HB  TYR A1888      53.713  60.299 -44.057  1.00 73.290          H  
ATOM  30612  HD1 TYR A1888      50.962  62.631 -45.084  1.00 73.290          H  
ATOM  30613  HD2 TYR A1888      53.166  59.048 -45.849  1.00 73.290          H  
ATOM  30614  HE1 TYR A1888      49.755  62.336 -47.223  1.00 73.290          H  
ATOM  30615  HE2 TYR A1888      51.988  58.757 -47.975  1.00 73.290          H  
ATOM  30616  HH  TYR A1888      50.474  59.572 -49.368  1.00 73.290          H  
ATOM  30617  N   LEU A1889      50.157  59.479 -42.425  1.00 42.060          N  
ATOM  30618  CA  LEU A1889      49.414  58.251 -42.166  1.00 41.070          C  
ATOM  30619  C   LEU A1889      49.317  57.254 -43.297  1.00 40.450          C  
ATOM  30620  O   LEU A1889      49.388  56.056 -43.063  1.00 39.640          O  
ATOM  30621  CB  LEU A1889      47.993  58.591 -41.720  1.00 57.890          C  
ATOM  30622  CG  LEU A1889      47.843  59.245 -40.334  1.00 57.890          C  
ATOM  30623  CD1 LEU A1889      46.402  59.699 -40.160  1.00 57.890          C  
ATOM  30624  CD2 LEU A1889      48.207  58.233 -39.231  1.00 57.890          C  
ATOM  30625  H   LEU A1889      49.671  60.367 -42.387  1.00 50.470          H  
ATOM  30626  HA  LEU A1889      49.919  57.744 -41.354  1.00 49.280          H  
ATOM  30627 1HB  LEU A1889      47.550  59.258 -42.456  1.00 69.470          H  
ATOM  30628 2HB  LEU A1889      47.415  57.666 -41.709  1.00 69.470          H  
ATOM  30629  HG  LEU A1889      48.495  60.116 -40.258  1.00 69.470          H  
ATOM  30630 1HD1 LEU A1889      46.283  60.166 -39.183  1.00 69.470          H  
ATOM  30631 2HD1 LEU A1889      46.148  60.420 -40.938  1.00 69.470          H  
ATOM  30632 3HD1 LEU A1889      45.735  58.839 -40.232  1.00 69.470          H  
ATOM  30633 1HD2 LEU A1889      48.070  58.714 -38.281  1.00 69.470          H  
ATOM  30634 2HD2 LEU A1889      47.552  57.360 -39.289  1.00 69.470          H  
ATOM  30635 3HD2 LEU A1889      49.238  57.896 -39.303  1.00 69.470          H  
ATOM  30636  N   PHE A1890      49.174  57.692 -44.536  1.00 40.860          N  
ATOM  30637  CA  PHE A1890      49.004  56.690 -45.588  1.00 40.370          C  
ATOM  30638  C   PHE A1890      50.158  55.688 -45.613  1.00 40.310          C  
ATOM  30639  O   PHE A1890      49.941  54.471 -45.529  1.00 39.680          O  
ATOM  30640  CB  PHE A1890      48.828  57.354 -46.945  1.00 56.710          C  
ATOM  30641  CG  PHE A1890      48.750  56.404 -48.086  1.00 56.710          C  
ATOM  30642  CD1 PHE A1890      47.597  55.675 -48.315  1.00 56.710          C  
ATOM  30643  CD2 PHE A1890      49.817  56.247 -48.953  1.00 56.710          C  
ATOM  30644  CE1 PHE A1890      47.515  54.806 -49.377  1.00 56.710          C  
ATOM  30645  CE2 PHE A1890      49.729  55.389 -50.014  1.00 56.710          C  
ATOM  30646  CZ  PHE A1890      48.579  54.664 -50.228  1.00 56.710          C  
ATOM  30647  H   PHE A1890      49.134  58.682 -44.730  1.00 49.030          H  
ATOM  30648  HA  PHE A1890      48.091  56.133 -45.375  1.00 48.440          H  
ATOM  30649 1HB  PHE A1890      47.923  57.959 -46.942  1.00 68.060          H  
ATOM  30650 2HB  PHE A1890      49.637  58.005 -47.121  1.00 68.060          H  
ATOM  30651  HD1 PHE A1890      46.747  55.792 -47.641  1.00 68.060          H  
ATOM  30652  HD2 PHE A1890      50.742  56.812 -48.792  1.00 68.060          H  
ATOM  30653  HE1 PHE A1890      46.602  54.234 -49.544  1.00 68.060          H  
ATOM  30654  HE2 PHE A1890      50.578  55.280 -50.688  1.00 68.060          H  
ATOM  30655  HZ  PHE A1890      48.514  53.979 -51.072  1.00 68.060          H  
ATOM  30656  N   ASP A1891      51.388  56.188 -45.655  1.00 41.000          N  
ATOM  30657  CA  ASP A1891      52.523  55.289 -45.700  1.00 41.050          C  
ATOM  30658  C   ASP A1891      52.799  54.679 -44.337  1.00 40.370          C  
ATOM  30659  O   ASP A1891      53.204  53.515 -44.263  1.00 39.990          O  
ATOM  30660  CB  ASP A1891      53.775  56.016 -46.172  1.00 57.450          C  
ATOM  30661  CG  ASP A1891      53.732  56.439 -47.630  1.00 57.450          C  
ATOM  30662  OD1 ASP A1891      53.132  55.770 -48.449  1.00 57.450          O  
ATOM  30663  OD2 ASP A1891      54.294  57.457 -47.913  1.00 57.450          O  
ATOM  30664  H   ASP A1891      51.523  57.188 -45.697  1.00 49.200          H  
ATOM  30665  HA  ASP A1891      52.298  54.485 -46.399  1.00 49.260          H  
ATOM  30666 1HB  ASP A1891      53.933  56.894 -45.551  1.00 68.940          H  
ATOM  30667 2HB  ASP A1891      54.640  55.366 -46.029  1.00 68.940          H  
ATOM  30668  N   THR A1892      52.591  55.438 -43.250  1.00 40.230          N  
ATOM  30669  CA  THR A1892      52.879  54.911 -41.926  1.00 39.620          C  
ATOM  30670  C   THR A1892      51.985  53.737 -41.606  1.00 38.690          C  
ATOM  30671  O   THR A1892      52.451  52.734 -41.069  1.00 38.260          O  
ATOM  30672  CB  THR A1892      52.731  55.979 -40.830  1.00 55.710          C  
ATOM  30673  OG1 THR A1892      53.659  57.035 -41.080  1.00 55.710          O  
ATOM  30674  CG2 THR A1892      53.024  55.365 -39.467  1.00 55.710          C  
ATOM  30675  H   THR A1892      52.257  56.401 -43.313  1.00 48.280          H  
ATOM  30676  HA  THR A1892      53.910  54.560 -41.915  1.00 47.540          H  
ATOM  30677  HB  THR A1892      51.725  56.381 -40.834  1.00 66.850          H  
ATOM  30678  HG1 THR A1892      53.361  57.531 -41.865  1.00 66.850          H  
ATOM  30679 1HG2 THR A1892      52.933  56.127 -38.704  1.00 66.850          H  
ATOM  30680 2HG2 THR A1892      52.318  54.564 -39.246  1.00 66.850          H  
ATOM  30681 3HG2 THR A1892      54.035  54.967 -39.460  1.00 66.850          H  
ATOM  30682  N   TYR A1893      50.692  53.859 -41.894  1.00 38.430          N  
ATOM  30683  CA  TYR A1893      49.747  52.804 -41.613  1.00 37.630          C  
ATOM  30684  C   TYR A1893      50.089  51.599 -42.473  1.00 37.470          C  
ATOM  30685  O   TYR A1893      50.173  50.482 -41.961  1.00 36.830          O  
ATOM  30686  CB  TYR A1893      48.316  53.298 -41.835  1.00 53.000          C  
ATOM  30687  CG  TYR A1893      47.155  52.311 -41.529  1.00 53.000          C  
ATOM  30688  CD1 TYR A1893      47.321  51.093 -40.822  1.00 53.000          C  
ATOM  30689  CD2 TYR A1893      45.892  52.677 -41.943  1.00 53.000          C  
ATOM  30690  CE1 TYR A1893      46.219  50.290 -40.572  1.00 53.000          C  
ATOM  30691  CE2 TYR A1893      44.811  51.876 -41.686  1.00 53.000          C  
ATOM  30692  CZ  TYR A1893      44.963  50.693 -41.009  1.00 53.000          C  
ATOM  30693  OH  TYR A1893      43.851  49.914 -40.769  1.00 53.000          O  
ATOM  30694  H   TYR A1893      50.342  54.717 -42.317  1.00 46.120          H  
ATOM  30695  HA  TYR A1893      49.850  52.522 -40.567  1.00 45.160          H  
ATOM  30696 1HB  TYR A1893      48.160  54.192 -41.225  1.00 63.600          H  
ATOM  30697 2HB  TYR A1893      48.219  53.613 -42.877  1.00 63.600          H  
ATOM  30698  HD1 TYR A1893      48.291  50.771 -40.462  1.00 63.600          H  
ATOM  30699  HD2 TYR A1893      45.752  53.616 -42.478  1.00 63.600          H  
ATOM  30700  HE1 TYR A1893      46.337  49.357 -40.031  1.00 63.600          H  
ATOM  30701  HE2 TYR A1893      43.821  52.184 -42.020  1.00 63.600          H  
ATOM  30702  HH  TYR A1893      43.077  50.332 -41.158  1.00 63.600          H  
ATOM  30703  N   ARG A1894      50.328  51.780 -43.782  1.00 38.080          N  
ATOM  30704  CA  ARG A1894      50.632  50.590 -44.563  1.00 38.060          C  
ATOM  30705  C   ARG A1894      51.871  49.866 -44.020  1.00 37.790          C  
ATOM  30706  O   ARG A1894      51.849  48.641 -43.861  1.00 37.310          O  
ATOM  30707  CB  ARG A1894      50.862  50.920 -46.030  1.00 53.290          C  
ATOM  30708  CG  ARG A1894      49.618  51.330 -46.828  1.00 53.290          C  
ATOM  30709  CD  ARG A1894      49.900  51.370 -48.288  1.00 53.290          C  
ATOM  30710  NE  ARG A1894      50.899  52.380 -48.629  1.00 53.290          N  
ATOM  30711  CZ  ARG A1894      51.609  52.411 -49.783  1.00 53.290          C  
ATOM  30712  NH1 ARG A1894      51.416  51.488 -50.711  1.00 53.290          N  
ATOM  30713  NH2 ARG A1894      52.507  53.366 -49.992  1.00 53.290          N  
ATOM  30714  H   ARG A1894      50.264  52.701 -44.231  1.00 45.700          H  
ATOM  30715  HA  ARG A1894      49.781  49.915 -44.498  1.00 45.670          H  
ATOM  30716 1HB  ARG A1894      51.573  51.748 -46.093  1.00 63.950          H  
ATOM  30717 2HB  ARG A1894      51.314  50.063 -46.527  1.00 63.950          H  
ATOM  30718 1HG  ARG A1894      48.823  50.608 -46.651  1.00 63.950          H  
ATOM  30719 2HG  ARG A1894      49.284  52.314 -46.518  1.00 63.950          H  
ATOM  30720 1HD  ARG A1894      50.265  50.395 -48.603  1.00 63.950          H  
ATOM  30721 2HD  ARG A1894      48.980  51.610 -48.820  1.00 63.950          H  
ATOM  30722  HE  ARG A1894      51.074  53.111 -47.944  1.00 63.950          H  
ATOM  30723 1HH1 ARG A1894      50.737  50.756 -50.570  1.00 63.950          H  
ATOM  30724 2HH1 ARG A1894      51.949  51.516 -51.569  1.00 63.950          H  
ATOM  30725 1HH2 ARG A1894      52.677  54.109 -49.284  1.00 63.950          H  
ATOM  30726 2HH2 ARG A1894      53.035  53.388 -50.848  1.00 63.950          H  
ATOM  30727  N   GLU A1895      52.946  50.598 -43.689  1.00 38.100          N  
ATOM  30728  CA  GLU A1895      54.097  49.883 -43.163  1.00 37.890          C  
ATOM  30729  C   GLU A1895      53.819  49.280 -41.800  1.00 37.060          C  
ATOM  30730  O   GLU A1895      54.234  48.153 -41.531  1.00 36.660          O  
ATOM  30731  CB  GLU A1895      55.339  50.764 -43.030  1.00 53.130          C  
ATOM  30732  CG  GLU A1895      56.019  51.183 -44.319  1.00 53.130          C  
ATOM  30733  CD  GLU A1895      57.317  51.923 -44.042  1.00 53.130          C  
ATOM  30734  OE1 GLU A1895      57.559  52.241 -42.891  1.00 53.130          O  
ATOM  30735  OE2 GLU A1895      58.066  52.150 -44.962  1.00 53.130          O  
ATOM  30736  H   GLU A1895      52.967  51.616 -43.817  1.00 45.720          H  
ATOM  30737  HA  GLU A1895      54.330  49.067 -43.849  1.00 45.470          H  
ATOM  30738 1HB  GLU A1895      55.054  51.682 -42.507  1.00 63.760          H  
ATOM  30739 2HB  GLU A1895      56.063  50.261 -42.413  1.00 63.760          H  
ATOM  30740 1HG  GLU A1895      56.225  50.299 -44.921  1.00 63.760          H  
ATOM  30741 2HG  GLU A1895      55.343  51.829 -44.880  1.00 63.760          H  
ATOM  30742  N   SER A1896      53.116  50.015 -40.937  1.00 36.820          N  
ATOM  30743  CA  SER A1896      52.853  49.570 -39.586  1.00 36.070          C  
ATOM  30744  C   SER A1896      52.037  48.290 -39.560  1.00 35.430          C  
ATOM  30745  O   SER A1896      52.355  47.378 -38.789  1.00 34.870          O  
ATOM  30746  CB  SER A1896      52.171  50.656 -38.792  1.00 50.800          C  
ATOM  30747  OG  SER A1896      51.979  50.240 -37.488  1.00 50.800          O  
ATOM  30748  H   SER A1896      52.791  50.945 -41.197  1.00 44.180          H  
ATOM  30749  HA  SER A1896      53.809  49.368 -39.105  1.00 43.280          H  
ATOM  30750 1HB  SER A1896      52.776  51.559 -38.803  1.00 60.960          H  
ATOM  30751 2HB  SER A1896      51.211  50.895 -39.246  1.00 60.960          H  
ATOM  30752  HG  SER A1896      51.570  50.990 -37.008  1.00 60.960          H  
ATOM  30753  N   ILE A1897      50.996  48.193 -40.401  1.00 35.600          N  
ATOM  30754  CA  ILE A1897      50.178  46.990 -40.376  1.00 35.110          C  
ATOM  30755  C   ILE A1897      51.000  45.794 -40.896  1.00 35.260          C  
ATOM  30756  O   ILE A1897      50.886  44.687 -40.354  1.00 34.700          O  
ATOM  30757  CB  ILE A1897      48.852  47.181 -41.198  1.00 49.350          C  
ATOM  30758  CG1 ILE A1897      47.800  46.078 -40.889  1.00 49.350          C  
ATOM  30759  CG2 ILE A1897      49.078  47.227 -42.693  1.00 49.350          C  
ATOM  30760  CD1 ILE A1897      47.225  46.141 -39.506  1.00 49.350          C  
ATOM  30761  H   ILE A1897      50.766  48.983 -41.010  1.00 42.720          H  
ATOM  30762  HA  ILE A1897      49.924  46.795 -39.342  1.00 42.130          H  
ATOM  30763  HB  ILE A1897      48.419  48.132 -40.906  1.00 59.220          H  
ATOM  30764 1HG1 ILE A1897      46.975  46.165 -41.601  1.00 59.220          H  
ATOM  30765 2HG1 ILE A1897      48.268  45.101 -41.013  1.00 59.220          H  
ATOM  30766 1HG2 ILE A1897      48.130  47.412 -43.193  1.00 59.220          H  
ATOM  30767 2HG2 ILE A1897      49.752  48.025 -42.912  1.00 59.220          H  
ATOM  30768 3HG2 ILE A1897      49.487  46.289 -43.058  1.00 59.220          H  
ATOM  30769 1HD1 ILE A1897      46.499  45.360 -39.360  1.00 59.220          H  
ATOM  30770 2HD1 ILE A1897      47.992  46.037 -38.766  1.00 59.220          H  
ATOM  30771 3HD1 ILE A1897      46.739  47.090 -39.396  1.00 59.220          H  
ATOM  30772  N   GLU A1898      51.858  46.003 -41.913  1.00 36.040          N  
ATOM  30773  CA  GLU A1898      52.697  44.910 -42.391  1.00 36.270          C  
ATOM  30774  C   GLU A1898      53.707  44.470 -41.323  1.00 35.860          C  
ATOM  30775  O   GLU A1898      53.928  43.267 -41.124  1.00 35.600          O  
ATOM  30776  CB  GLU A1898      53.443  45.319 -43.663  1.00 50.690          C  
ATOM  30777  CG  GLU A1898      52.566  45.487 -44.900  1.00 50.690          C  
ATOM  30778  CD  GLU A1898      53.349  45.969 -46.094  1.00 50.690          C  
ATOM  30779  OE1 GLU A1898      54.507  46.273 -45.928  1.00 50.690          O  
ATOM  30780  OE2 GLU A1898      52.794  46.031 -47.166  1.00 50.690          O  
ATOM  30781  H   GLU A1898      51.892  46.915 -42.387  1.00 43.250          H  
ATOM  30782  HA  GLU A1898      52.055  44.061 -42.622  1.00 43.520          H  
ATOM  30783 1HB  GLU A1898      53.948  46.272 -43.489  1.00 60.820          H  
ATOM  30784 2HB  GLU A1898      54.209  44.581 -43.892  1.00 60.820          H  
ATOM  30785 1HG  GLU A1898      52.104  44.532 -45.138  1.00 60.820          H  
ATOM  30786 2HG  GLU A1898      51.770  46.197 -44.677  1.00 60.820          H  
ATOM  30787  N   LYS A1899      54.293  45.447 -40.613  1.00 35.820          N  
ATOM  30788  CA  LYS A1899      55.253  45.175 -39.554  1.00 35.480          C  
ATOM  30789  C   LYS A1899      54.588  44.421 -38.415  1.00 34.530          C  
ATOM  30790  O   LYS A1899      55.186  43.492 -37.877  1.00 34.220          O  
ATOM  30791  CB  LYS A1899      55.918  46.472 -39.090  1.00 49.810          C  
ATOM  30792  CG  LYS A1899      56.911  47.048 -40.131  1.00 49.810          C  
ATOM  30793  CD  LYS A1899      57.481  48.405 -39.719  1.00 49.810          C  
ATOM  30794  CE  LYS A1899      58.408  48.967 -40.813  1.00 49.810          C  
ATOM  30795  NZ  LYS A1899      58.904  50.342 -40.489  1.00 49.810          N  
ATOM  30796  H   LYS A1899      54.089  46.420 -40.853  1.00 42.980          H  
ATOM  30797  HA  LYS A1899      56.034  44.535 -39.960  1.00 42.580          H  
ATOM  30798 1HB  LYS A1899      55.148  47.222 -38.908  1.00 59.770          H  
ATOM  30799 2HB  LYS A1899      56.446  46.302 -38.151  1.00 59.770          H  
ATOM  30800 1HG  LYS A1899      57.737  46.347 -40.242  1.00 59.770          H  
ATOM  30801 2HG  LYS A1899      56.421  47.138 -41.094  1.00 59.770          H  
ATOM  30802 1HD  LYS A1899      56.656  49.105 -39.567  1.00 59.770          H  
ATOM  30803 2HD  LYS A1899      58.036  48.309 -38.786  1.00 59.770          H  
ATOM  30804 1HE  LYS A1899      59.261  48.304 -40.935  1.00 59.770          H  
ATOM  30805 2HE  LYS A1899      57.859  49.005 -41.750  1.00 59.770          H  
ATOM  30806 1HZ  LYS A1899      59.495  50.676 -41.244  1.00 59.770          H  
ATOM  30807 2HZ  LYS A1899      58.112  50.970 -40.386  1.00 59.770          H  
ATOM  30808 3HZ  LYS A1899      59.431  50.323 -39.630  1.00 59.770          H  
ATOM  30809  N   LEU A1900      53.344  44.784 -38.078  1.00 34.110          N  
ATOM  30810  CA  LEU A1900      52.596  44.103 -37.033  1.00 33.240          C  
ATOM  30811  C   LEU A1900      52.454  42.633 -37.361  1.00 33.110          C  
ATOM  30812  O   LEU A1900      52.703  41.772 -36.511  1.00 32.640          O  
ATOM  30813  CB  LEU A1900      51.185  44.678 -36.935  1.00 46.880          C  
ATOM  30814  CG  LEU A1900      50.210  44.019 -35.939  1.00 46.880          C  
ATOM  30815  CD1 LEU A1900      50.684  44.217 -34.486  1.00 46.880          C  
ATOM  30816  CD2 LEU A1900      48.851  44.594 -36.204  1.00 46.880          C  
ATOM  30817  H   LEU A1900      52.926  45.605 -38.527  1.00 40.930          H  
ATOM  30818  HA  LEU A1900      53.134  44.216 -36.092  1.00 39.890          H  
ATOM  30819 1HB  LEU A1900      51.269  45.732 -36.678  1.00 56.260          H  
ATOM  30820 2HB  LEU A1900      50.728  44.616 -37.910  1.00 56.260          H  
ATOM  30821  HG  LEU A1900      50.168  42.944 -36.113  1.00 56.260          H  
ATOM  30822 1HD1 LEU A1900      49.975  43.743 -33.800  1.00 56.260          H  
ATOM  30823 2HD1 LEU A1900      51.666  43.763 -34.344  1.00 56.260          H  
ATOM  30824 3HD1 LEU A1900      50.740  45.278 -34.262  1.00 56.260          H  
ATOM  30825 1HD2 LEU A1900      48.129  44.156 -35.552  1.00 56.260          H  
ATOM  30826 2HD2 LEU A1900      48.877  45.649 -36.042  1.00 56.260          H  
ATOM  30827 3HD2 LEU A1900      48.571  44.388 -37.233  1.00 56.260          H  
ATOM  30828  N   LEU A1901      52.032  42.333 -38.594  1.00 33.580          N  
ATOM  30829  CA  LEU A1901      51.861  40.945 -38.974  1.00 33.540          C  
ATOM  30830  C   LEU A1901      53.185  40.208 -38.886  1.00 33.690          C  
ATOM  30831  O   LEU A1901      53.231  39.072 -38.402  1.00 33.350          O  
ATOM  30832  CB  LEU A1901      51.298  40.831 -40.395  1.00 46.970          C  
ATOM  30833  CG  LEU A1901      51.066  39.379 -40.949  1.00 46.970          C  
ATOM  30834  CD1 LEU A1901      50.062  38.615 -40.065  1.00 46.970          C  
ATOM  30835  CD2 LEU A1901      50.550  39.486 -42.381  1.00 46.970          C  
ATOM  30836  H   LEU A1901      51.800  43.088 -39.252  1.00 40.300          H  
ATOM  30837  HA  LEU A1901      51.163  40.498 -38.272  1.00 40.250          H  
ATOM  30838 1HB  LEU A1901      50.354  41.365 -40.428  1.00 56.370          H  
ATOM  30839 2HB  LEU A1901      51.994  41.338 -41.071  1.00 56.370          H  
ATOM  30840  HG  LEU A1901      52.008  38.825 -40.945  1.00 56.370          H  
ATOM  30841 1HD1 LEU A1901      49.913  37.614 -40.472  1.00 56.370          H  
ATOM  30842 2HD1 LEU A1901      50.440  38.527 -39.049  1.00 56.370          H  
ATOM  30843 3HD1 LEU A1901      49.124  39.142 -40.056  1.00 56.370          H  
ATOM  30844 1HD2 LEU A1901      50.389  38.486 -42.788  1.00 56.370          H  
ATOM  30845 2HD2 LEU A1901      49.614  40.033 -42.391  1.00 56.370          H  
ATOM  30846 3HD2 LEU A1901      51.282  40.013 -42.991  1.00 56.370          H  
ATOM  30847  N   ALA A1902      54.262  40.837 -39.370  1.00 34.230          N  
ATOM  30848  CA  ALA A1902      55.570  40.215 -39.314  1.00 34.470          C  
ATOM  30849  C   ALA A1902      55.973  39.918 -37.873  1.00 33.850          C  
ATOM  30850  O   ALA A1902      56.488  38.844 -37.587  1.00 33.790          O  
ATOM  30851  CB  ALA A1902      56.589  41.124 -39.965  1.00 48.160          C  
ATOM  30852  H   ALA A1902      54.161  41.760 -39.806  1.00 41.080          H  
ATOM  30853  HA  ALA A1902      55.526  39.273 -39.858  1.00 41.360          H  
ATOM  30854 1HB  ALA A1902      57.548  40.664 -39.946  1.00 57.790          H  
ATOM  30855 2HB  ALA A1902      56.294  41.313 -40.996  1.00 57.790          H  
ATOM  30856 3HB  ALA A1902      56.632  42.063 -39.424  1.00 57.790          H  
ATOM  30857  N   GLU A1903      55.690  40.828 -36.933  1.00 33.430          N  
ATOM  30858  CA  GLU A1903      56.046  40.544 -35.549  1.00 32.840          C  
ATOM  30859  C   GLU A1903      55.294  39.321 -35.031  1.00 32.180          C  
ATOM  30860  O   GLU A1903      55.890  38.427 -34.421  1.00 31.980          O  
ATOM  30861  CB  GLU A1903      55.727  41.744 -34.646  1.00 46.210          C  
ATOM  30862  CG  GLU A1903      56.632  42.958 -34.828  1.00 46.210          C  
ATOM  30863  CD  GLU A1903      56.194  44.147 -34.000  1.00 46.210          C  
ATOM  30864  OE1 GLU A1903      55.129  44.088 -33.427  1.00 46.210          O  
ATOM  30865  OE2 GLU A1903      56.923  45.107 -33.940  1.00 46.210          O  
ATOM  30866  H   GLU A1903      55.305  41.739 -37.202  1.00 40.120          H  
ATOM  30867  HA  GLU A1903      57.113  40.339 -35.503  1.00 39.410          H  
ATOM  30868 1HB  GLU A1903      54.705  42.073 -34.843  1.00 55.450          H  
ATOM  30869 2HB  GLU A1903      55.772  41.438 -33.602  1.00 55.450          H  
ATOM  30870 1HG  GLU A1903      57.645  42.684 -34.544  1.00 55.450          H  
ATOM  30871 2HG  GLU A1903      56.646  43.237 -35.875  1.00 55.450          H  
ATOM  30872  N   ILE A1904      54.004  39.224 -35.352  1.00 31.860          N  
ATOM  30873  CA  ILE A1904      53.192  38.103 -34.888  1.00 31.260          C  
ATOM  30874  C   ILE A1904      53.709  36.782 -35.428  1.00 31.360          C  
ATOM  30875  O   ILE A1904      53.802  35.788 -34.708  1.00 30.830          O  
ATOM  30876  CB  ILE A1904      51.705  38.267 -35.317  1.00 44.000          C  
ATOM  30877  CG1 ILE A1904      51.030  39.520 -34.621  1.00 44.000          C  
ATOM  30878  CG2 ILE A1904      50.892  36.964 -35.095  1.00 44.000          C  
ATOM  30879  CD1 ILE A1904      50.974  39.528 -33.095  1.00 44.000          C  
ATOM  30880  H   ILE A1904      53.574  40.004 -35.865  1.00 38.230          H  
ATOM  30881  HA  ILE A1904      53.254  38.057 -33.807  1.00 37.510          H  
ATOM  30882  HB  ILE A1904      51.690  38.484 -36.386  1.00 52.800          H  
ATOM  30883 1HG1 ILE A1904      51.557  40.409 -34.922  1.00 52.800          H  
ATOM  30884 2HG1 ILE A1904      50.011  39.585 -34.983  1.00 52.800          H  
ATOM  30885 1HG2 ILE A1904      49.881  37.118 -35.457  1.00 52.800          H  
ATOM  30886 2HG2 ILE A1904      51.333  36.137 -35.646  1.00 52.800          H  
ATOM  30887 3HG2 ILE A1904      50.870  36.709 -34.037  1.00 52.800          H  
ATOM  30888 1HD1 ILE A1904      50.473  40.444 -32.770  1.00 52.800          H  
ATOM  30889 2HD1 ILE A1904      50.423  38.672 -32.729  1.00 52.800          H  
ATOM  30890 3HD1 ILE A1904      51.973  39.510 -32.681  1.00 52.800          H  
ATOM  30891  N   MET A1905      54.051  36.769 -36.704  1.00 32.090          N  
ATOM  30892  CA  MET A1905      54.492  35.555 -37.363  1.00 32.370          C  
ATOM  30893  C   MET A1905      55.990  35.229 -37.250  1.00 32.620          C  
ATOM  30894  O   MET A1905      56.452  34.292 -37.906  1.00 32.630          O  
ATOM  30895  CB  MET A1905      54.083  35.626 -38.833  1.00 45.210          C  
ATOM  30896  CG  MET A1905      52.557  35.707 -39.065  1.00 45.210          C  
ATOM  30897  SD  MET A1905      51.616  34.348 -38.305  1.00 45.210          S  
ATOM  30898  CE  MET A1905      52.086  32.913 -39.268  1.00 45.210          C  
ATOM  30899  H   MET A1905      53.937  37.628 -37.253  1.00 38.510          H  
ATOM  30900  HA  MET A1905      53.960  34.727 -36.902  1.00 38.840          H  
ATOM  30901 1HB  MET A1905      54.514  36.533 -39.263  1.00 54.250          H  
ATOM  30902 2HB  MET A1905      54.493  34.782 -39.380  1.00 54.250          H  
ATOM  30903 1HG  MET A1905      52.194  36.645 -38.650  1.00 54.250          H  
ATOM  30904 2HG  MET A1905      52.351  35.714 -40.136  1.00 54.250          H  
ATOM  30905 1HE  MET A1905      51.566  32.037 -38.886  1.00 54.250          H  
ATOM  30906 2HE  MET A1905      51.815  33.067 -40.313  1.00 54.250          H  
ATOM  30907 3HE  MET A1905      53.160  32.752 -39.189  1.00 54.250          H  
ATOM  30908  N   PHE A1906      56.769  35.990 -36.467  1.00 32.840          N  
ATOM  30909  CA  PHE A1906      58.214  35.738 -36.359  1.00 33.220          C  
ATOM  30910  C   PHE A1906      58.704  35.177 -35.020  1.00 33.210          C  
ATOM  30911  O   PHE A1906      59.852  35.428 -34.646  1.00 33.340          O  
ATOM  30912  CB  PHE A1906      59.044  36.998 -36.672  1.00 46.360          C  
ATOM  30913  CG  PHE A1906      59.075  37.515 -38.126  1.00 46.360          C  
ATOM  30914  CD1 PHE A1906      58.495  36.839 -39.210  1.00 46.360          C  
ATOM  30915  CD2 PHE A1906      59.744  38.704 -38.394  1.00 46.360          C  
ATOM  30916  CE1 PHE A1906      58.583  37.348 -40.486  1.00 46.360          C  
ATOM  30917  CE2 PHE A1906      59.837  39.201 -39.672  1.00 46.360          C  
ATOM  30918  CZ  PHE A1906      59.255  38.525 -40.720  1.00 46.360          C  
ATOM  30919  H   PHE A1906      56.359  36.755 -35.915  1.00 39.410          H  
ATOM  30920  HA  PHE A1906      58.472  34.992 -37.106  1.00 39.860          H  
ATOM  30921 1HB  PHE A1906      58.654  37.810 -36.052  1.00 55.630          H  
ATOM  30922 2HB  PHE A1906      60.070  36.835 -36.368  1.00 55.630          H  
ATOM  30923  HD1 PHE A1906      57.970  35.907 -39.058  1.00 55.630          H  
ATOM  30924  HD2 PHE A1906      60.206  39.244 -37.569  1.00 55.630          H  
ATOM  30925  HE1 PHE A1906      58.124  36.809 -41.312  1.00 55.630          H  
ATOM  30926  HE2 PHE A1906      60.370  40.135 -39.858  1.00 55.630          H  
ATOM  30927  HZ  PHE A1906      59.327  38.921 -41.731  1.00 55.630          H  
ATOM  30928  N   ASP A1907      57.875  34.426 -34.296  1.00 33.150          N  
ATOM  30929  CA  ASP A1907      58.320  33.867 -33.016  1.00 33.230          C  
ATOM  30930  C   ASP A1907      57.649  32.521 -32.705  1.00 32.840          C  
ATOM  30931  O   ASP A1907      56.791  32.054 -33.457  1.00 32.520          O  
ATOM  30932  CB  ASP A1907      58.029  34.900 -31.908  1.00 46.490          C  
ATOM  30933  CG  ASP A1907      58.896  34.783 -30.627  1.00 46.490          C  
ATOM  30934  OD1 ASP A1907      59.562  33.784 -30.481  1.00 46.490          O  
ATOM  30935  OD2 ASP A1907      58.787  35.635 -29.760  1.00 46.490          O  
ATOM  30936  H   ASP A1907      56.942  34.232 -34.640  1.00 39.780          H  
ATOM  30937  HA  ASP A1907      59.397  33.701 -33.066  1.00 39.880          H  
ATOM  30938 1HB  ASP A1907      58.173  35.901 -32.321  1.00 55.790          H  
ATOM  30939 2HB  ASP A1907      56.978  34.823 -31.626  1.00 55.790          H  
ATOM  30940  N   LYS A1908      58.012  31.922 -31.573  1.00 32.930          N  
ATOM  30941  CA  LYS A1908      57.462  30.629 -31.166  1.00 32.710          C  
ATOM  30942  C   LYS A1908      56.214  30.724 -30.290  1.00 32.320          C  
ATOM  30943  O   LYS A1908      56.043  31.647 -29.476  1.00 32.300          O  
ATOM  30944  CB  LYS A1908      58.534  29.799 -30.458  1.00 45.880          C  
ATOM  30945  CG  LYS A1908      59.703  29.394 -31.366  1.00 45.880          C  
ATOM  30946  CD  LYS A1908      60.722  28.517 -30.631  1.00 45.880          C  
ATOM  30947  CE  LYS A1908      61.894  28.131 -31.550  1.00 45.880          C  
ATOM  30948  NZ  LYS A1908      62.899  27.271 -30.854  1.00 45.880          N  
ATOM  30949  H   LYS A1908      58.730  32.384 -31.011  1.00 39.520          H  
ATOM  30950  HA  LYS A1908      57.174  30.094 -32.072  1.00 39.250          H  
ATOM  30951 1HB  LYS A1908      58.941  30.375 -29.625  1.00 55.060          H  
ATOM  30952 2HB  LYS A1908      58.086  28.894 -30.046  1.00 55.060          H  
ATOM  30953 1HG  LYS A1908      59.317  28.852 -32.229  1.00 55.060          H  
ATOM  30954 2HG  LYS A1908      60.205  30.294 -31.724  1.00 55.060          H  
ATOM  30955 1HD  LYS A1908      61.111  29.057 -29.767  1.00 55.060          H  
ATOM  30956 2HD  LYS A1908      60.234  27.605 -30.280  1.00 55.060          H  
ATOM  30957 1HE  LYS A1908      61.505  27.591 -32.410  1.00 55.060          H  
ATOM  30958 2HE  LYS A1908      62.392  29.038 -31.897  1.00 55.060          H  
ATOM  30959 1HZ  LYS A1908      63.653  27.027 -31.497  1.00 55.060          H  
ATOM  30960 2HZ  LYS A1908      63.283  27.762 -30.048  1.00 55.060          H  
ATOM  30961 3HZ  LYS A1908      62.458  26.425 -30.539  1.00 55.060          H  
ATOM  30962  N   VAL A1909      55.351  29.722 -30.426  1.00 32.060          N  
ATOM  30963  CA  VAL A1909      54.147  29.660 -29.622  1.00 31.640          C  
ATOM  30964  C   VAL A1909      53.989  28.373 -28.845  1.00 31.940          C  
ATOM  30965  O   VAL A1909      53.965  27.279 -29.416  1.00 31.790          O  
ATOM  30966  CB  VAL A1909      52.918  29.834 -30.517  1.00 44.460          C  
ATOM  30967  CG1 VAL A1909      51.636  29.719 -29.687  1.00 44.460          C  
ATOM  30968  CG2 VAL A1909      52.991  31.184 -31.224  1.00 44.460          C  
ATOM  30969  H   VAL A1909      55.540  28.991 -31.100  1.00 38.470          H  
ATOM  30970  HA  VAL A1909      54.170  30.482 -28.909  1.00 37.970          H  
ATOM  30971  HB  VAL A1909      52.901  29.045 -31.254  1.00 53.360          H  
ATOM  30972 1HG1 VAL A1909      50.823  29.829 -30.348  1.00 53.360          H  
ATOM  30973 2HG1 VAL A1909      51.566  28.749 -29.202  1.00 53.360          H  
ATOM  30974 3HG1 VAL A1909      51.593  30.474 -28.934  1.00 53.360          H  
ATOM  30975 1HG2 VAL A1909      52.119  31.304 -31.862  1.00 53.360          H  
ATOM  30976 2HG2 VAL A1909      53.012  31.983 -30.499  1.00 53.360          H  
ATOM  30977 3HG2 VAL A1909      53.888  31.242 -31.834  1.00 53.360          H  
ATOM  30978  N   ASN A1910      53.844  28.539 -27.541  1.00 32.450          N  
ATOM  30979  CA  ASN A1910      53.610  27.456 -26.607  1.00 32.870          C  
ATOM  30980  C   ASN A1910      52.177  27.572 -26.116  1.00 32.930          C  
ATOM  30981  O   ASN A1910      51.617  28.673 -26.101  1.00 32.740          O  
ATOM  30982  CB  ASN A1910      54.597  27.511 -25.467  1.00 45.850          C  
ATOM  30983  CG  ASN A1910      56.017  27.281 -25.931  1.00 45.850          C  
ATOM  30984  OD1 ASN A1910      56.291  26.387 -26.754  1.00 45.850          O  
ATOM  30985  ND2 ASN A1910      56.926  28.078 -25.437  1.00 45.850          N  
ATOM  30986  H   ASN A1910      53.889  29.487 -27.194  1.00 38.940          H  
ATOM  30987  HA  ASN A1910      53.705  26.498 -27.121  1.00 39.440          H  
ATOM  30988 1HB  ASN A1910      54.530  28.476 -24.968  1.00 55.020          H  
ATOM  30989 2HB  ASN A1910      54.340  26.741 -24.734  1.00 55.020          H  
ATOM  30990 1HD2 ASN A1910      57.876  27.975 -25.731  1.00 55.020          H  
ATOM  30991 2HD2 ASN A1910      56.677  28.790 -24.781  1.00 55.020          H  
ATOM  30992  N   ILE A1911      51.590  26.461 -25.700  1.00 33.260          N  
ATOM  30993  CA  ILE A1911      50.244  26.465 -25.142  1.00 33.440          C  
ATOM  30994  C   ILE A1911      50.232  25.760 -23.790  1.00 33.560          C  
ATOM  30995  O   ILE A1911      51.156  25.018 -23.458  1.00 33.960          O  
ATOM  30996  CB  ILE A1911      49.226  25.833 -26.118  1.00 46.740          C  
ATOM  30997  CG1 ILE A1911      49.608  24.351 -26.383  1.00 46.740          C  
ATOM  30998  CG2 ILE A1911      49.182  26.674 -27.425  1.00 46.740          C  
ATOM  30999  CD1 ILE A1911      48.574  23.532 -27.123  1.00 46.740          C  
ATOM  31000  H   ILE A1911      52.114  25.577 -25.732  1.00 39.910          H  
ATOM  31001  HA  ILE A1911      49.941  27.498 -24.975  1.00 40.130          H  
ATOM  31002  HB  ILE A1911      48.240  25.838 -25.660  1.00 56.090          H  
ATOM  31003 1HG1 ILE A1911      50.539  24.329 -26.953  1.00 56.090          H  
ATOM  31004 2HG1 ILE A1911      49.784  23.873 -25.450  1.00 56.090          H  
ATOM  31005 1HG2 ILE A1911      48.454  26.265 -28.116  1.00 56.090          H  
ATOM  31006 2HG2 ILE A1911      48.905  27.701 -27.178  1.00 56.090          H  
ATOM  31007 3HG2 ILE A1911      50.161  26.674 -27.890  1.00 56.090          H  
ATOM  31008 1HD1 ILE A1911      48.945  22.511 -27.240  1.00 56.090          H  
ATOM  31009 2HD1 ILE A1911      47.647  23.515 -26.552  1.00 56.090          H  
ATOM  31010 3HD1 ILE A1911      48.385  23.954 -28.104  1.00 56.090          H  
ATOM  31011  N   ILE A1912      49.153  25.907 -23.032  1.00 33.270          N  
ATOM  31012  CA  ILE A1912      49.094  25.258 -21.720  1.00 33.420          C  
ATOM  31013  C   ILE A1912      49.208  23.725 -21.770  1.00 33.460          C  
ATOM  31014  O   ILE A1912      49.574  23.097 -20.778  1.00 33.720          O  
ATOM  31015  CB  ILE A1912      47.805  25.656 -20.954  1.00 46.730          C  
ATOM  31016  CG1 ILE A1912      46.521  25.188 -21.735  1.00 46.730          C  
ATOM  31017  CG2 ILE A1912      47.803  27.189 -20.728  1.00 46.730          C  
ATOM  31018  CD1 ILE A1912      45.229  25.285 -20.953  1.00 46.730          C  
ATOM  31019  H   ILE A1912      48.406  26.505 -23.349  1.00 39.920          H  
ATOM  31020  HA  ILE A1912      49.938  25.623 -21.136  1.00 40.100          H  
ATOM  31021  HB  ILE A1912      47.798  25.152 -19.988  1.00 56.070          H  
ATOM  31022 1HG1 ILE A1912      46.415  25.787 -22.633  1.00 56.070          H  
ATOM  31023 2HG1 ILE A1912      46.625  24.156 -22.014  1.00 56.070          H  
ATOM  31024 1HG2 ILE A1912      46.928  27.491 -20.162  1.00 56.070          H  
ATOM  31025 2HG2 ILE A1912      48.695  27.463 -20.168  1.00 56.070          H  
ATOM  31026 3HG2 ILE A1912      47.806  27.710 -21.681  1.00 56.070          H  
ATOM  31027 1HD1 ILE A1912      44.407  24.932 -21.577  1.00 56.070          H  
ATOM  31028 2HD1 ILE A1912      45.305  24.656 -20.064  1.00 56.070          H  
ATOM  31029 3HD1 ILE A1912      45.034  26.295 -20.655  1.00 56.070          H  
ATOM  31030  N   ASN A1913      48.887  23.130 -22.917  1.00 33.260          N  
ATOM  31031  CA  ASN A1913      48.950  21.688 -23.087  1.00 33.360          C  
ATOM  31032  C   ASN A1913      50.187  21.168 -23.841  1.00 33.750          C  
ATOM  31033  O   ASN A1913      50.235  19.976 -24.150  1.00 33.980          O  
ATOM  31034  CB  ASN A1913      47.697  21.219 -23.799  1.00 46.660          C  
ATOM  31035  CG  ASN A1913      46.453  21.416 -22.976  1.00 46.660          C  
ATOM  31036  OD1 ASN A1913      46.446  21.233 -21.753  1.00 46.660          O  
ATOM  31037  ND2 ASN A1913      45.384  21.794 -23.633  1.00 46.660          N  
ATOM  31038  H   ASN A1913      48.601  23.716 -23.685  1.00 39.910          H  
ATOM  31039  HA  ASN A1913      48.974  21.235 -22.096  1.00 40.030          H  
ATOM  31040 1HB  ASN A1913      47.590  21.760 -24.736  1.00 56.000          H  
ATOM  31041 2HB  ASN A1913      47.790  20.161 -24.042  1.00 56.000          H  
ATOM  31042 1HD2 ASN A1913      44.522  21.942 -23.144  1.00 56.000          H  
ATOM  31043 2HD2 ASN A1913      45.423  21.929 -24.623  1.00 56.000          H  
ATOM  31044  N   GLN A1914      51.175  22.031 -24.141  1.00 33.900          N  
ATOM  31045  CA  GLN A1914      52.370  21.612 -24.898  1.00 34.370          C  
ATOM  31046  C   GLN A1914      53.384  22.741 -25.107  1.00 34.760          C  
ATOM  31047  O   GLN A1914      53.043  23.851 -25.531  1.00 35.310          O  
ATOM  31048  CB  GLN A1914      51.973  21.098 -26.309  1.00 47.930          C  
ATOM  31049  CG  GLN A1914      53.143  20.631 -27.231  1.00 47.930          C  
ATOM  31050  CD  GLN A1914      53.789  19.316 -26.775  1.00 47.930          C  
ATOM  31051  OE1 GLN A1914      53.097  18.299 -26.685  1.00 47.930          O  
ATOM  31052  NE2 GLN A1914      55.099  19.319 -26.485  1.00 47.930          N  
ATOM  31053  H   GLN A1914      51.102  23.004 -23.826  1.00 40.680          H  
ATOM  31054  HA  GLN A1914      52.860  20.811 -24.345  1.00 41.240          H  
ATOM  31055 1HB  GLN A1914      51.300  20.256 -26.237  1.00 57.520          H  
ATOM  31056 2HB  GLN A1914      51.441  21.885 -26.834  1.00 57.520          H  
ATOM  31057 1HG  GLN A1914      52.724  20.455 -28.218  1.00 57.520          H  
ATOM  31058 2HG  GLN A1914      53.915  21.390 -27.306  1.00 57.520          H  
ATOM  31059 1HE2 GLN A1914      55.545  18.469 -26.193  1.00 57.520          H  
ATOM  31060 2HE2 GLN A1914      55.672  20.173 -26.554  1.00 57.520          H  
ATOM  31061  N   THR A1915      54.667  22.427 -24.949  1.00 34.510          N  
ATOM  31062  CA  THR A1915      55.686  23.427 -25.246  1.00 34.910          C  
ATOM  31063  C   THR A1915      56.795  22.883 -26.133  1.00 35.060          C  
ATOM  31064  O   THR A1915      56.924  21.664 -26.318  1.00 35.530          O  
ATOM  31065  CB  THR A1915      56.307  23.975 -23.951  1.00 48.710          C  
ATOM  31066  OG1 THR A1915      57.120  25.084 -24.279  1.00 48.710          O  
ATOM  31067  CG2 THR A1915      57.158  22.910 -23.264  1.00 48.710          C  
ATOM  31068  H   THR A1915      54.930  21.519 -24.592  1.00 41.410          H  
ATOM  31069  HA  THR A1915      55.219  24.253 -25.778  1.00 41.890          H  
ATOM  31070  HB  THR A1915      55.509  24.302 -23.283  1.00 58.460          H  
ATOM  31071  HG1 THR A1915      57.376  25.543 -23.473  1.00 58.460          H  
ATOM  31072 1HG2 THR A1915      57.587  23.326 -22.354  1.00 58.460          H  
ATOM  31073 2HG2 THR A1915      56.536  22.054 -23.011  1.00 58.460          H  
ATOM  31074 3HG2 THR A1915      57.963  22.585 -23.918  1.00 58.460          H  
ATOM  31075  N   THR A1916      57.624  23.787 -26.650  1.00 34.800          N  
ATOM  31076  CA  THR A1916      58.791  23.398 -27.440  1.00 35.010          C  
ATOM  31077  C   THR A1916      60.074  23.958 -26.843  1.00 35.700          C  
ATOM  31078  O   THR A1916      60.201  25.163 -26.610  1.00 36.220          O  
ATOM  31079  CB  THR A1916      58.650  23.861 -28.907  1.00 48.930          C  
ATOM  31080  OG1 THR A1916      57.488  23.255 -29.486  1.00 48.930          O  
ATOM  31081  CG2 THR A1916      59.880  23.446 -29.720  1.00 48.930          C  
ATOM  31082  H   THR A1916      57.410  24.779 -26.488  1.00 41.760          H  
ATOM  31083  HA  THR A1916      58.869  22.312 -27.433  1.00 42.010          H  
ATOM  31084  HB  THR A1916      58.540  24.947 -28.937  1.00 58.720          H  
ATOM  31085  HG1 THR A1916      56.700  23.626 -29.075  1.00 58.720          H  
ATOM  31086 1HG2 THR A1916      59.752  23.775 -30.750  1.00 58.720          H  
ATOM  31087 2HG2 THR A1916      60.781  23.902 -29.312  1.00 58.720          H  
ATOM  31088 3HG2 THR A1916      59.980  22.362 -29.696  1.00 58.720          H  
ATOM  31089  N   THR A1917      61.062  23.092 -26.620  1.00 35.750          N  
ATOM  31090  CA  THR A1917      62.311  23.560 -26.040  1.00 36.420          C  
ATOM  31091  C   THR A1917      63.554  23.115 -26.801  1.00 36.790          C  
ATOM  31092  O   THR A1917      63.581  22.057 -27.436  1.00 37.300          O  
ATOM  31093  CB  THR A1917      62.431  23.073 -24.581  1.00 50.720          C  
ATOM  31094  OG1 THR A1917      62.457  21.636 -24.561  1.00 50.720          O  
ATOM  31095  CG2 THR A1917      61.232  23.556 -23.758  1.00 50.720          C  
ATOM  31096  H   THR A1917      60.940  22.111 -26.827  1.00 42.900          H  
ATOM  31097  HA  THR A1917      62.306  24.649 -26.040  1.00 43.700          H  
ATOM  31098  HB  THR A1917      63.356  23.456 -24.143  1.00 60.860          H  
ATOM  31099  HG1 THR A1917      63.295  21.325 -24.929  1.00 60.860          H  
ATOM  31100 1HG2 THR A1917      61.331  23.204 -22.734  1.00 60.860          H  
ATOM  31101 2HG2 THR A1917      61.200  24.645 -23.767  1.00 60.860          H  
ATOM  31102 3HG2 THR A1917      60.311  23.169 -24.175  1.00 60.860          H  
ATOM  31103  N   ASP A1918      64.600  23.925 -26.656  1.00 36.540          N  
ATOM  31104  CA  ASP A1918      65.955  23.729 -27.162  1.00 36.980          C  
ATOM  31105  C   ASP A1918      66.021  23.223 -28.612  1.00 37.000          C  
ATOM  31106  O   ASP A1918      65.323  23.731 -29.494  1.00 37.470          O  
ATOM  31107  CB  ASP A1918      66.691  22.783 -26.219  1.00 51.600          C  
ATOM  31108  CG  ASP A1918      66.750  23.332 -24.816  1.00 51.600          C  
ATOM  31109  OD1 ASP A1918      66.751  24.532 -24.659  1.00 51.600          O  
ATOM  31110  OD2 ASP A1918      66.811  22.548 -23.904  1.00 51.600          O  
ATOM  31111  H   ASP A1918      64.456  24.764 -26.108  1.00 43.850          H  
ATOM  31112  HA  ASP A1918      66.466  24.692 -27.131  1.00 44.380          H  
ATOM  31113 1HB  ASP A1918      66.207  21.801 -26.212  1.00 61.920          H  
ATOM  31114 2HB  ASP A1918      67.724  22.658 -26.540  1.00 61.920          H  
ATOM  31115  N   CYS A1919      66.886  22.231 -28.839  1.00 36.610          N  
ATOM  31116  CA  CYS A1919      67.080  21.541 -30.099  1.00 36.620          C  
ATOM  31117  C   CYS A1919      67.974  20.352 -29.804  1.00 37.220          C  
ATOM  31118  O   CYS A1919      68.573  20.294 -28.728  1.00 37.540          O  
ATOM  31119  CB  CYS A1919      67.738  22.447 -31.134  1.00 51.260          C  
ATOM  31120  SG  CYS A1919      69.378  23.008 -30.661  1.00 51.260          S  
ATOM  31121  H   CYS A1919      67.433  21.889 -28.069  1.00 43.930          H  
ATOM  31122  HA  CYS A1919      66.118  21.191 -30.474  1.00 43.940          H  
ATOM  31123 1HB  CYS A1919      67.828  21.912 -32.078  1.00 61.520          H  
ATOM  31124 2HB  CYS A1919      67.113  23.321 -31.311  1.00 61.520          H  
ATOM  31125  HG  CYS A1919      69.917  21.790 -30.532  1.00 61.520          H  
ATOM  31126  N   PHE A1920      68.125  19.437 -30.752  1.00 37.430          N  
ATOM  31127  CA  PHE A1920      69.082  18.353 -30.559  1.00 38.180          C  
ATOM  31128  C   PHE A1920      70.447  18.715 -31.128  1.00 38.390          C  
ATOM  31129  O   PHE A1920      70.558  19.119 -32.287  1.00 38.580          O  
ATOM  31130  CB  PHE A1920      68.597  17.056 -31.194  1.00 53.150          C  
ATOM  31131  CG  PHE A1920      69.561  15.936 -30.979  1.00 53.150          C  
ATOM  31132  CD1 PHE A1920      69.653  15.313 -29.748  1.00 53.150          C  
ATOM  31133  CD2 PHE A1920      70.382  15.509 -31.994  1.00 53.150          C  
ATOM  31134  CE1 PHE A1920      70.549  14.294 -29.547  1.00 53.150          C  
ATOM  31135  CE2 PHE A1920      71.277  14.487 -31.795  1.00 53.150          C  
ATOM  31136  CZ  PHE A1920      71.362  13.882 -30.571  1.00 53.150          C  
ATOM  31137  H   PHE A1920      67.597  19.502 -31.610  1.00 44.920          H  
ATOM  31138  HA  PHE A1920      69.201  18.182 -29.489  1.00 45.820          H  
ATOM  31139 1HB  PHE A1920      67.636  16.771 -30.769  1.00 63.780          H  
ATOM  31140 2HB  PHE A1920      68.463  17.195 -32.264  1.00 63.780          H  
ATOM  31141  HD1 PHE A1920      69.011  15.640 -28.929  1.00 63.780          H  
ATOM  31142  HD2 PHE A1920      70.313  15.995 -32.957  1.00 63.780          H  
ATOM  31143  HE1 PHE A1920      70.617  13.812 -28.572  1.00 63.780          H  
ATOM  31144  HE2 PHE A1920      71.918  14.155 -32.598  1.00 63.780          H  
ATOM  31145  HZ  PHE A1920      72.073  13.074 -30.411  1.00 63.780          H  
ATOM  31146  N   LEU A1921      71.479  18.582 -30.306  1.00 38.520          N  
ATOM  31147  CA  LEU A1921      72.840  18.881 -30.717  1.00 38.690          C  
ATOM  31148  C   LEU A1921      73.666  17.612 -30.777  1.00 39.330          C  
ATOM  31149  O   LEU A1921      73.542  16.744 -29.914  1.00 39.940          O  
ATOM  31150  CB  LEU A1921      73.460  19.868 -29.726  1.00 54.100          C  
ATOM  31151  CG  LEU A1921      72.720  21.226 -29.564  1.00 54.100          C  
ATOM  31152  CD1 LEU A1921      73.363  22.006 -28.449  1.00 54.100          C  
ATOM  31153  CD2 LEU A1921      72.795  22.030 -30.877  1.00 54.100          C  
ATOM  31154  H   LEU A1921      71.310  18.250 -29.366  1.00 46.220          H  
ATOM  31155  HA  LEU A1921      72.826  19.309 -31.714  1.00 46.430          H  
ATOM  31156 1HB  LEU A1921      73.498  19.391 -28.749  1.00 64.920          H  
ATOM  31157 2HB  LEU A1921      74.485  20.077 -30.041  1.00 64.920          H  
ATOM  31158  HG  LEU A1921      71.675  21.051 -29.299  1.00 64.920          H  
ATOM  31159 1HD1 LEU A1921      72.839  22.955 -28.329  1.00 64.920          H  
ATOM  31160 2HD1 LEU A1921      73.301  21.442 -27.522  1.00 64.920          H  
ATOM  31161 3HD1 LEU A1921      74.406  22.196 -28.687  1.00 64.920          H  
ATOM  31162 1HD2 LEU A1921      72.294  22.985 -30.746  1.00 64.920          H  
ATOM  31163 2HD2 LEU A1921      73.837  22.212 -31.135  1.00 64.920          H  
ATOM  31164 3HD2 LEU A1921      72.310  21.485 -31.684  1.00 64.920          H  
ATOM  31165  N   ARG A1922      74.575  17.541 -31.746  1.00 39.260          N  
ATOM  31166  CA  ARG A1922      75.432  16.372 -31.875  1.00 39.780          C  
ATOM  31167  C   ARG A1922      76.786  16.584 -31.195  1.00 40.020          C  
ATOM  31168  O   ARG A1922      77.288  17.718 -31.102  1.00 39.830          O  
ATOM  31169  CB  ARG A1922      75.657  16.024 -33.336  1.00 55.480          C  
ATOM  31170  CG  ARG A1922      74.550  15.234 -34.027  1.00 55.480          C  
ATOM  31171  CD  ARG A1922      73.379  16.091 -34.387  1.00 55.480          C  
ATOM  31172  NE  ARG A1922      72.403  15.357 -35.176  1.00 55.480          N  
ATOM  31173  CZ  ARG A1922      71.245  15.866 -35.654  1.00 55.480          C  
ATOM  31174  NH1 ARG A1922      70.926  17.130 -35.441  1.00 55.480          N  
ATOM  31175  NH2 ARG A1922      70.429  15.086 -36.343  1.00 55.480          N  
ATOM  31176  H   ARG A1922      74.648  18.299 -32.410  1.00 47.110          H  
ATOM  31177  HA  ARG A1922      74.936  15.528 -31.396  1.00 47.740          H  
ATOM  31178 1HB  ARG A1922      75.803  16.936 -33.905  1.00 66.580          H  
ATOM  31179 2HB  ARG A1922      76.564  15.434 -33.415  1.00 66.580          H  
ATOM  31180 1HG  ARG A1922      74.942  14.792 -34.943  1.00 66.580          H  
ATOM  31181 2HG  ARG A1922      74.206  14.444 -33.364  1.00 66.580          H  
ATOM  31182 1HD  ARG A1922      72.883  16.437 -33.488  1.00 66.580          H  
ATOM  31183 2HD  ARG A1922      73.722  16.944 -34.968  1.00 66.580          H  
ATOM  31184  HE  ARG A1922      72.601  14.384 -35.370  1.00 66.580          H  
ATOM  31185 1HH1 ARG A1922      71.551  17.733 -34.925  1.00 66.580          H  
ATOM  31186 2HH1 ARG A1922      70.060  17.503 -35.803  1.00 66.580          H  
ATOM  31187 1HH2 ARG A1922      70.673  14.118 -36.507  1.00 66.580          H  
ATOM  31188 2HH2 ARG A1922      69.561  15.452 -36.707  1.00 66.580          H  
ATOM  31189  N   THR A1923      77.373  15.479 -30.746  1.00 40.520          N  
ATOM  31190  CA  THR A1923      78.676  15.498 -30.104  1.00 40.750          C  
ATOM  31191  C   THR A1923      79.781  16.042 -30.999  1.00 40.810          C  
ATOM  31192  O   THR A1923      79.864  15.740 -32.195  1.00 40.430          O  
ATOM  31193  CB  THR A1923      79.065  14.097 -29.592  1.00 56.960          C  
ATOM  31194  OG1 THR A1923      80.283  14.195 -28.851  1.00 56.960          O  
ATOM  31195  CG2 THR A1923      79.270  13.115 -30.758  1.00 56.960          C  
ATOM  31196  H   THR A1923      76.888  14.599 -30.843  1.00 48.620          H  
ATOM  31197  HA  THR A1923      78.607  16.152 -29.234  1.00 48.900          H  
ATOM  31198  HB  THR A1923      78.276  13.726 -28.939  1.00 68.350          H  
ATOM  31199  HG1 THR A1923      80.407  13.393 -28.336  1.00 68.350          H  
ATOM  31200 1HG2 THR A1923      79.540  12.140 -30.358  1.00 68.350          H  
ATOM  31201 2HG2 THR A1923      78.353  13.028 -31.334  1.00 68.350          H  
ATOM  31202 3HG2 THR A1923      80.069  13.455 -31.408  1.00 68.350          H  
ATOM  31203  N   ARG A1924      80.647  16.844 -30.390  1.00 41.350          N  
ATOM  31204  CA  ARG A1924      81.803  17.478 -31.019  1.00 41.500          C  
ATOM  31205  C   ARG A1924      81.465  18.484 -32.121  1.00 41.370          C  
ATOM  31206  O   ARG A1924      82.342  18.834 -32.910  1.00 41.560          O  
ATOM  31207  CB  ARG A1924      82.738  16.439 -31.635  1.00 58.040          C  
ATOM  31208  CG  ARG A1924      83.295  15.395 -30.691  1.00 58.040          C  
ATOM  31209  CD  ARG A1924      84.238  14.498 -31.401  1.00 58.040          C  
ATOM  31210  NE  ARG A1924      84.795  13.476 -30.521  1.00 58.040          N  
ATOM  31211  CZ  ARG A1924      85.636  12.488 -30.908  1.00 58.040          C  
ATOM  31212  NH1 ARG A1924      86.020  12.390 -32.166  1.00 58.040          N  
ATOM  31213  NH2 ARG A1924      86.075  11.615 -30.014  1.00 58.040          N  
ATOM  31214  H   ARG A1924      80.487  17.020 -29.407  1.00 49.620          H  
ATOM  31215  HA  ARG A1924      82.350  18.010 -30.240  1.00 49.800          H  
ATOM  31216 1HB  ARG A1924      82.254  15.923 -32.456  1.00 69.650          H  
ATOM  31217 2HB  ARG A1924      83.598  16.956 -32.058  1.00 69.650          H  
ATOM  31218 1HG  ARG A1924      83.823  15.879 -29.873  1.00 69.650          H  
ATOM  31219 2HG  ARG A1924      82.482  14.789 -30.296  1.00 69.650          H  
ATOM  31220 1HD  ARG A1924      83.704  14.001 -32.212  1.00 69.650          H  
ATOM  31221 2HD  ARG A1924      85.057  15.089 -31.808  1.00 69.650          H  
ATOM  31222  HE  ARG A1924      84.528  13.510 -29.545  1.00 69.650          H  
ATOM  31223 1HH1 ARG A1924      85.691  13.051 -32.852  1.00 69.650          H  
ATOM  31224 2HH1 ARG A1924      86.649  11.650 -32.448  1.00 69.650          H  
ATOM  31225 1HH2 ARG A1924      85.782  11.687 -29.049  1.00 69.650          H  
ATOM  31226 2HH2 ARG A1924      86.703  10.874 -30.294  1.00 69.650          H  
ATOM  31227  N   ARG A1925      80.236  18.996 -32.160  1.00 41.130          N  
ATOM  31228  CA  ARG A1925      79.925  20.019 -33.145  1.00 41.090          C  
ATOM  31229  C   ARG A1925      80.174  21.407 -32.575  1.00 41.150          C  
ATOM  31230  O   ARG A1925      80.101  21.613 -31.362  1.00 41.110          O  
ATOM  31231  CB  ARG A1925      78.497  19.887 -33.639  1.00 57.540          C  
ATOM  31232  CG  ARG A1925      78.319  18.958 -34.844  1.00 57.540          C  
ATOM  31233  CD  ARG A1925      78.686  17.549 -34.555  1.00 57.540          C  
ATOM  31234  NE  ARG A1925      78.313  16.667 -35.660  1.00 57.540          N  
ATOM  31235  CZ  ARG A1925      78.507  15.323 -35.712  1.00 57.540          C  
ATOM  31236  NH1 ARG A1925      79.063  14.666 -34.707  1.00 57.540          N  
ATOM  31237  NH2 ARG A1925      78.127  14.659 -36.797  1.00 57.540          N  
ATOM  31238  H   ARG A1925      79.499  18.654 -31.534  1.00 49.360          H  
ATOM  31239  HA  ARG A1925      80.583  19.886 -34.002  1.00 49.310          H  
ATOM  31240 1HB  ARG A1925      77.871  19.509 -32.836  1.00 69.050          H  
ATOM  31241 2HB  ARG A1925      78.116  20.869 -33.916  1.00 69.050          H  
ATOM  31242 1HG  ARG A1925      77.276  18.972 -35.156  1.00 69.050          H  
ATOM  31243 2HG  ARG A1925      78.946  19.305 -35.662  1.00 69.050          H  
ATOM  31244 1HD  ARG A1925      79.763  17.476 -34.427  1.00 69.050          H  
ATOM  31245 2HD  ARG A1925      78.204  17.220 -33.654  1.00 69.050          H  
ATOM  31246  HE  ARG A1925      77.886  17.102 -36.465  1.00 69.050          H  
ATOM  31247 1HH1 ARG A1925      79.365  15.159 -33.848  1.00 69.050          H  
ATOM  31248 2HH1 ARG A1925      79.199  13.669 -34.769  1.00 69.050          H  
ATOM  31249 1HH2 ARG A1925      77.702  15.152 -37.571  1.00 69.050          H  
ATOM  31250 2HH2 ARG A1925      78.263  13.661 -36.853  1.00 69.050          H  
ATOM  31251  N   SER A1926      80.465  22.347 -33.467  1.00 41.290          N  
ATOM  31252  CA  SER A1926      80.711  23.744 -33.138  1.00 41.410          C  
ATOM  31253  C   SER A1926      80.496  24.581 -34.385  1.00 41.590          C  
ATOM  31254  O   SER A1926      80.280  24.014 -35.463  1.00 41.720          O  
ATOM  31255  CB  SER A1926      82.132  23.943 -32.654  1.00 57.930          C  
ATOM  31256  OG  SER A1926      83.041  23.789 -33.711  1.00 57.930          O  
ATOM  31257  H   SER A1926      80.527  22.086 -34.439  1.00 49.550          H  
ATOM  31258  HA  SER A1926      80.007  24.064 -32.369  1.00 49.690          H  
ATOM  31259 1HB  SER A1926      82.239  24.934 -32.216  1.00 69.510          H  
ATOM  31260 2HB  SER A1926      82.353  23.216 -31.873  1.00 69.510          H  
ATOM  31261  HG  SER A1926      83.915  23.870 -33.320  1.00 69.510          H  
ATOM  31262  N   CYS A1927      80.575  25.913 -34.224  1.00 41.670          N  
ATOM  31263  CA  CYS A1927      80.485  26.935 -35.283  1.00 41.940          C  
ATOM  31264  C   CYS A1927      79.046  27.260 -35.673  1.00 42.060          C  
ATOM  31265  O   CYS A1927      78.106  26.607 -35.217  1.00 42.180          O  
ATOM  31266  CB  CYS A1927      81.282  26.526 -36.526  1.00 58.610          C  
ATOM  31267  SG  CYS A1927      83.024  26.285 -36.193  1.00 58.610          S  
ATOM  31268  H   CYS A1927      80.726  26.245 -33.283  1.00 50.000          H  
ATOM  31269  HA  CYS A1927      80.937  27.850 -34.901  1.00 50.330          H  
ATOM  31270 1HB  CYS A1927      80.900  25.647 -36.983  1.00 70.330          H  
ATOM  31271 2HB  CYS A1927      81.199  27.313 -37.272  1.00 70.330          H  
ATOM  31272  HG  CYS A1927      82.832  25.226 -35.388  1.00 70.330          H  
ATOM  31273  N   ILE A1928      78.882  28.310 -36.485  1.00 42.100          N  
ATOM  31274  CA  ILE A1928      77.562  28.793 -36.896  1.00 42.320          C  
ATOM  31275  C   ILE A1928      77.477  28.769 -38.424  1.00 42.580          C  
ATOM  31276  O   ILE A1928      78.518  28.707 -39.084  1.00 42.440          O  
ATOM  31277  CB  ILE A1928      77.331  30.199 -36.295  1.00 59.160          C  
ATOM  31278  CG1 ILE A1928      78.384  31.215 -36.828  1.00 59.160          C  
ATOM  31279  CG2 ILE A1928      77.414  30.079 -34.762  1.00 59.160          C  
ATOM  31280  CD1 ILE A1928      78.126  32.680 -36.446  1.00 59.160          C  
ATOM  31281  H   ILE A1928      79.702  28.787 -36.831  1.00 50.520          H  
ATOM  31282  HA  ILE A1928      76.795  28.126 -36.503  1.00 50.780          H  
ATOM  31283  HB  ILE A1928      76.348  30.560 -36.584  1.00 70.990          H  
ATOM  31284 1HG1 ILE A1928      79.364  30.939 -36.453  1.00 70.990          H  
ATOM  31285 2HG1 ILE A1928      78.401  31.155 -37.913  1.00 70.990          H  
ATOM  31286 1HG2 ILE A1928      77.235  31.027 -34.294  1.00 70.990          H  
ATOM  31287 2HG2 ILE A1928      76.668  29.365 -34.425  1.00 70.990          H  
ATOM  31288 3HG2 ILE A1928      78.392  29.729 -34.465  1.00 70.990          H  
ATOM  31289 1HD1 ILE A1928      78.910  33.301 -36.875  1.00 70.990          H  
ATOM  31290 2HD1 ILE A1928      77.168  32.995 -36.830  1.00 70.990          H  
ATOM  31291 3HD1 ILE A1928      78.134  32.802 -35.371  1.00 70.990          H  
ATOM  31292  N   ARG A1929      76.257  28.760 -38.991  1.00 43.010          N  
ATOM  31293  CA  ARG A1929      76.148  28.659 -40.469  1.00 43.390          C  
ATOM  31294  C   ARG A1929      75.183  29.628 -41.139  1.00 43.670          C  
ATOM  31295  O   ARG A1929      74.097  29.889 -40.630  1.00 43.650          O  
ATOM  31296  CB  ARG A1929      75.726  27.248 -40.906  1.00 60.590          C  
ATOM  31297  CG  ARG A1929      76.863  26.218 -41.039  1.00 60.590          C  
ATOM  31298  CD  ARG A1929      77.158  25.524 -39.763  1.00 60.590          C  
ATOM  31299  NE  ARG A1929      78.304  24.655 -39.867  1.00 60.590          N  
ATOM  31300  CZ  ARG A1929      78.962  24.164 -38.799  1.00 60.590          C  
ATOM  31301  NH1 ARG A1929      78.541  24.448 -37.590  1.00 60.590          N  
ATOM  31302  NH2 ARG A1929      80.039  23.415 -38.959  1.00 60.590          N  
ATOM  31303  H   ARG A1929      75.435  28.835 -38.376  1.00 51.610          H  
ATOM  31304  HA  ARG A1929      77.137  28.854 -40.884  1.00 52.070          H  
ATOM  31305 1HB  ARG A1929      75.004  26.853 -40.193  1.00 72.710          H  
ATOM  31306 2HB  ARG A1929      75.226  27.310 -41.875  1.00 72.710          H  
ATOM  31307 1HG  ARG A1929      76.596  25.470 -41.783  1.00 72.710          H  
ATOM  31308 2HG  ARG A1929      77.772  26.732 -41.349  1.00 72.710          H  
ATOM  31309 1HD  ARG A1929      77.355  26.219 -38.991  1.00 72.710          H  
ATOM  31310 2HD  ARG A1929      76.298  24.916 -39.483  1.00 72.710          H  
ATOM  31311  HE  ARG A1929      78.650  24.431 -40.790  1.00 72.710          H  
ATOM  31312 1HH1 ARG A1929      77.711  25.006 -37.454  1.00 72.710          H  
ATOM  31313 2HH1 ARG A1929      79.073  24.125 -36.774  1.00 72.710          H  
ATOM  31314 1HH2 ARG A1929      80.374  23.198 -39.887  1.00 72.710          H  
ATOM  31315 2HH2 ARG A1929      80.533  23.059 -38.145  1.00 72.710          H  
ATOM  31316  N   MET A1930      75.555  30.119 -42.325  1.00 43.970          N  
ATOM  31317  CA  MET A1930      74.692  31.055 -43.045  1.00 44.290          C  
ATOM  31318  C   MET A1930      73.572  30.394 -43.825  1.00 44.420          C  
ATOM  31319  O   MET A1930      73.769  29.372 -44.487  1.00 44.640          O  
ATOM  31320  CB  MET A1930      75.526  31.986 -43.919  1.00 61.880          C  
ATOM  31321  CG  MET A1930      74.709  33.099 -44.585  1.00 61.880          C  
ATOM  31322  SD  MET A1930      75.706  34.340 -45.403  1.00 61.880          S  
ATOM  31323  CE  MET A1930      76.299  35.267 -43.974  1.00 61.880          C  
ATOM  31324  H   MET A1930      76.449  29.857 -42.717  1.00 52.760          H  
ATOM  31325  HA  MET A1930      74.197  31.684 -42.338  1.00 53.150          H  
ATOM  31326 1HB  MET A1930      76.317  32.422 -43.341  1.00 74.250          H  
ATOM  31327 2HB  MET A1930      75.987  31.405 -44.713  1.00 74.250          H  
ATOM  31328 1HG  MET A1930      74.037  32.670 -45.330  1.00 74.250          H  
ATOM  31329 2HG  MET A1930      74.100  33.595 -43.833  1.00 74.250          H  
ATOM  31330 1HE  MET A1930      76.926  36.093 -44.310  1.00 74.250          H  
ATOM  31331 2HE  MET A1930      75.459  35.662 -43.411  1.00 74.250          H  
ATOM  31332 3HE  MET A1930      76.878  34.626 -43.335  1.00 74.250          H  
ATOM  31333  N   THR A1931      72.406  31.037 -43.757  1.00 44.330          N  
ATOM  31334  CA  THR A1931      71.194  30.647 -44.466  1.00 44.440          C  
ATOM  31335  C   THR A1931      70.740  31.673 -45.501  1.00 44.780          C  
ATOM  31336  O   THR A1931      71.428  32.658 -45.782  1.00 45.320          O  
ATOM  31337  CB  THR A1931      70.045  30.318 -43.489  1.00 62.170          C  
ATOM  31338  OG1 THR A1931      68.953  29.762 -44.239  1.00 62.170          O  
ATOM  31339  CG2 THR A1931      69.575  31.549 -42.696  1.00 62.170          C  
ATOM  31340  H   THR A1931      72.366  31.859 -43.147  1.00 53.200          H  
ATOM  31341  HA  THR A1931      71.412  29.725 -45.007  1.00 53.330          H  
ATOM  31342  HB  THR A1931      70.400  29.566 -42.784  1.00 74.610          H  
ATOM  31343  HG1 THR A1931      68.346  29.312 -43.634  1.00 74.610          H  
ATOM  31344 1HG2 THR A1931      68.774  31.255 -42.019  1.00 74.610          H  
ATOM  31345 2HG2 THR A1931      70.401  31.941 -42.118  1.00 74.610          H  
ATOM  31346 3HG2 THR A1931      69.212  32.309 -43.348  1.00 74.610          H  
ATOM  31347  N   THR A1932      69.548  31.454 -46.049  1.00 44.500          N  
ATOM  31348  CA  THR A1932      68.985  32.244 -47.153  1.00 44.780          C  
ATOM  31349  C   THR A1932      68.605  33.671 -46.787  1.00 44.650          C  
ATOM  31350  O   THR A1932      68.332  34.496 -47.655  1.00 44.460          O  
ATOM  31351  CB  THR A1932      67.759  31.527 -47.749  1.00 62.580          C  
ATOM  31352  OG1 THR A1932      66.761  31.347 -46.732  1.00 62.580          O  
ATOM  31353  CG2 THR A1932      68.179  30.162 -48.288  1.00 62.580          C  
ATOM  31354  H   THR A1932      69.016  30.656 -45.702  1.00 53.400          H  
ATOM  31355  HA  THR A1932      69.744  32.303 -47.934  1.00 53.740          H  
ATOM  31356  HB  THR A1932      67.341  32.125 -48.557  1.00 75.100          H  
ATOM  31357  HG1 THR A1932      66.342  32.200 -46.521  1.00 75.100          H  
ATOM  31358 1HG2 THR A1932      67.311  29.657 -48.710  1.00 75.100          H  
ATOM  31359 2HG2 THR A1932      68.933  30.297 -49.062  1.00 75.100          H  
ATOM  31360 3HG2 THR A1932      68.591  29.558 -47.485  1.00 75.100          H  
ATOM  31361  N   ASP A1933      68.630  33.970 -45.503  1.00 44.790          N  
ATOM  31362  CA  ASP A1933      68.322  35.294 -44.989  1.00 44.750          C  
ATOM  31363  C   ASP A1933      69.589  36.152 -44.909  1.00 44.250          C  
ATOM  31364  O   ASP A1933      69.546  37.286 -44.430  1.00 44.370          O  
ATOM  31365  CB  ASP A1933      67.708  35.185 -43.595  1.00 62.670          C  
ATOM  31366  CG  ASP A1933      66.347  34.482 -43.570  1.00 62.670          C  
ATOM  31367  OD1 ASP A1933      65.631  34.498 -44.548  1.00 62.670          O  
ATOM  31368  OD2 ASP A1933      66.052  33.913 -42.550  1.00 62.670          O  
ATOM  31369  H   ASP A1933      68.855  33.222 -44.867  1.00 53.750          H  
ATOM  31370  HA  ASP A1933      67.615  35.778 -45.662  1.00 53.700          H  
ATOM  31371 1HB  ASP A1933      68.390  34.651 -42.937  1.00 75.200          H  
ATOM  31372 2HB  ASP A1933      67.584  36.187 -43.182  1.00 75.200          H  
ATOM  31373  N   ASN A1934      70.726  35.593 -45.363  1.00 43.760          N  
ATOM  31374  CA  ASN A1934      72.056  36.217 -45.360  1.00 43.290          C  
ATOM  31375  C   ASN A1934      72.600  36.436 -43.954  1.00 43.020          C  
ATOM  31376  O   ASN A1934      73.556  37.182 -43.744  1.00 43.050          O  
ATOM  31377  CB  ASN A1934      72.042  37.523 -46.134  1.00 60.790          C  
ATOM  31378  CG  ASN A1934      71.667  37.318 -47.574  1.00 60.790          C  
ATOM  31379  OD1 ASN A1934      72.191  36.430 -48.262  1.00 60.790          O  
ATOM  31380  ND2 ASN A1934      70.754  38.125 -48.048  1.00 60.790          N  
ATOM  31381  H   ASN A1934      70.693  34.640 -45.737  1.00 52.510          H  
ATOM  31382  HA  ASN A1934      72.744  35.531 -45.860  1.00 51.950          H  
ATOM  31383 1HB  ASN A1934      71.367  38.241 -45.683  1.00 72.950          H  
ATOM  31384 2HB  ASN A1934      73.038  37.962 -46.100  1.00 72.950          H  
ATOM  31385 1HD2 ASN A1934      70.456  38.040 -48.999  1.00 72.950          H  
ATOM  31386 2HD2 ASN A1934      70.350  38.824 -47.458  1.00 72.950          H  
ATOM  31387  N   LYS A1935      72.017  35.729 -43.005  1.00 42.930          N  
ATOM  31388  CA  LYS A1935      72.412  35.753 -41.614  1.00 42.680          C  
ATOM  31389  C   LYS A1935      72.824  34.362 -41.192  1.00 41.880          C  
ATOM  31390  O   LYS A1935      72.364  33.370 -41.773  1.00 41.410          O  
ATOM  31391  CB  LYS A1935      71.261  36.243 -40.743  1.00 59.850          C  
ATOM  31392  CG  LYS A1935      70.847  37.665 -41.018  1.00 59.850          C  
ATOM  31393  CD  LYS A1935      69.736  38.109 -40.090  1.00 59.850          C  
ATOM  31394  CE  LYS A1935      69.296  39.535 -40.415  1.00 59.850          C  
ATOM  31395  NZ  LYS A1935      68.165  39.994 -39.545  1.00 59.850          N  
ATOM  31396  H   LYS A1935      71.242  35.151 -43.284  1.00 51.520          H  
ATOM  31397  HA  LYS A1935      73.268  36.419 -41.492  1.00 51.220          H  
ATOM  31398 1HB  LYS A1935      70.390  35.607 -40.899  1.00 71.820          H  
ATOM  31399 2HB  LYS A1935      71.540  36.166 -39.700  1.00 71.820          H  
ATOM  31400 1HG  LYS A1935      71.706  38.316 -40.893  1.00 71.820          H  
ATOM  31401 2HG  LYS A1935      70.508  37.748 -42.049  1.00 71.820          H  
ATOM  31402 1HD  LYS A1935      68.884  37.434 -40.186  1.00 71.820          H  
ATOM  31403 2HD  LYS A1935      70.095  38.072 -39.057  1.00 71.820          H  
ATOM  31404 1HE  LYS A1935      70.143  40.206 -40.277  1.00 71.820          H  
ATOM  31405 2HE  LYS A1935      68.980  39.576 -41.458  1.00 71.820          H  
ATOM  31406 1HZ  LYS A1935      67.907  40.939 -39.796  1.00 71.820          H  
ATOM  31407 2HZ  LYS A1935      67.370  39.385 -39.674  1.00 71.820          H  
ATOM  31408 3HZ  LYS A1935      68.448  39.972 -38.575  1.00 71.820          H  
ATOM  31409  N   MET A1936      73.688  34.294 -40.187  1.00 41.810          N  
ATOM  31410  CA  MET A1936      74.118  33.025 -39.646  1.00 41.130          C  
ATOM  31411  C   MET A1936      73.234  32.560 -38.527  1.00 40.950          C  
ATOM  31412  O   MET A1936      72.852  33.349 -37.666  1.00 41.440          O  
ATOM  31413  CB  MET A1936      75.568  33.108 -39.210  1.00 57.850          C  
ATOM  31414  CG  MET A1936      76.516  33.364 -40.362  1.00 57.850          C  
ATOM  31415  SD  MET A1936      78.227  33.437 -39.885  1.00 57.850          S  
ATOM  31416  CE  MET A1936      79.013  33.957 -41.396  1.00 57.850          C  
ATOM  31417  H   MET A1936      74.028  35.170 -39.787  1.00 50.170          H  
ATOM  31418  HA  MET A1936      74.033  32.286 -40.403  1.00 49.360          H  
ATOM  31419 1HB  MET A1936      75.682  33.910 -38.483  1.00 69.420          H  
ATOM  31420 2HB  MET A1936      75.853  32.168 -38.732  1.00 69.420          H  
ATOM  31421 1HG  MET A1936      76.404  32.566 -41.066  1.00 69.420          H  
ATOM  31422 2HG  MET A1936      76.249  34.298 -40.857  1.00 69.420          H  
ATOM  31423 1HE  MET A1936      80.086  34.043 -41.235  1.00 69.420          H  
ATOM  31424 2HE  MET A1936      78.819  33.225 -42.179  1.00 69.420          H  
ATOM  31425 3HE  MET A1936      78.620  34.930 -41.702  1.00 69.420          H  
ATOM  31426  N   ILE A1937      72.937  31.271 -38.515  1.00 40.320          N  
ATOM  31427  CA  ILE A1937      72.155  30.684 -37.451  1.00 40.160          C  
ATOM  31428  C   ILE A1937      73.099  30.349 -36.330  1.00 39.990          C  
ATOM  31429  O   ILE A1937      74.057  29.581 -36.497  1.00 39.550          O  
ATOM  31430  CB  ILE A1937      71.387  29.440 -37.926  1.00 56.290          C  
ATOM  31431  CG1 ILE A1937      70.402  29.872 -39.050  1.00 56.290          C  
ATOM  31432  CG2 ILE A1937      70.648  28.787 -36.725  1.00 56.290          C  
ATOM  31433  CD1 ILE A1937      69.754  28.739 -39.803  1.00 56.290          C  
ATOM  31434  H   ILE A1937      73.268  30.691 -39.283  1.00 48.380          H  
ATOM  31435  HA  ILE A1937      71.437  31.416 -37.083  1.00 48.190          H  
ATOM  31436  HB  ILE A1937      72.088  28.724 -38.360  1.00 67.550          H  
ATOM  31437 1HG1 ILE A1937      69.622  30.480 -38.609  1.00 67.550          H  
ATOM  31438 2HG1 ILE A1937      70.946  30.482 -39.774  1.00 67.550          H  
ATOM  31439 1HG2 ILE A1937      70.109  27.906 -37.049  1.00 67.550          H  
ATOM  31440 2HG2 ILE A1937      71.368  28.490 -35.959  1.00 67.550          H  
ATOM  31441 3HG2 ILE A1937      69.946  29.505 -36.298  1.00 67.550          H  
ATOM  31442 1HD1 ILE A1937      69.094  29.149 -40.563  1.00 67.550          H  
ATOM  31443 2HD1 ILE A1937      70.524  28.132 -40.281  1.00 67.550          H  
ATOM  31444 3HD1 ILE A1937      69.172  28.120 -39.130  1.00 67.550          H  
ATOM  31445  N   VAL A1938      72.825  30.953 -35.183  1.00 40.390          N  
ATOM  31446  CA  VAL A1938      73.675  30.862 -34.023  1.00 40.400          C  
ATOM  31447  C   VAL A1938      73.034  30.158 -32.842  1.00 40.330          C  
ATOM  31448  O   VAL A1938      71.965  30.551 -32.367  1.00 40.490          O  
ATOM  31449  CB  VAL A1938      74.047  32.299 -33.579  1.00 56.560          C  
ATOM  31450  CG1 VAL A1938      74.939  32.272 -32.330  1.00 56.560          C  
ATOM  31451  CG2 VAL A1938      74.712  33.036 -34.742  1.00 56.560          C  
ATOM  31452  H   VAL A1938      71.996  31.553 -35.126  1.00 48.470          H  
ATOM  31453  HA  VAL A1938      74.570  30.321 -34.305  1.00 48.480          H  
ATOM  31454  HB  VAL A1938      73.134  32.831 -33.309  1.00 67.870          H  
ATOM  31455 1HG1 VAL A1938      75.165  33.289 -32.031  1.00 67.870          H  
ATOM  31456 2HG1 VAL A1938      74.423  31.771 -31.512  1.00 67.870          H  
ATOM  31457 3HG1 VAL A1938      75.863  31.746 -32.542  1.00 67.870          H  
ATOM  31458 1HG2 VAL A1938      74.951  34.041 -34.445  1.00 67.870          H  
ATOM  31459 2HG2 VAL A1938      75.606  32.524 -35.022  1.00 67.870          H  
ATOM  31460 3HG2 VAL A1938      74.045  33.069 -35.583  1.00 67.870          H  
ATOM  31461  N   LYS A1939      73.721  29.138 -32.335  1.00 40.150          N  
ATOM  31462  CA  LYS A1939      73.268  28.427 -31.145  1.00 40.160          C  
ATOM  31463  C   LYS A1939      74.309  28.646 -30.057  1.00 40.460          C  
ATOM  31464  O   LYS A1939      75.505  28.463 -30.300  1.00 40.550          O  
ATOM  31465  CB  LYS A1939      73.114  26.922 -31.408  1.00 56.220          C  
ATOM  31466  CG  LYS A1939      72.141  26.523 -32.533  1.00 56.220          C  
ATOM  31467  CD  LYS A1939      70.688  26.855 -32.190  1.00 56.220          C  
ATOM  31468  CE  LYS A1939      69.729  26.291 -33.237  1.00 56.220          C  
ATOM  31469  NZ  LYS A1939      68.302  26.652 -32.957  1.00 56.220          N  
ATOM  31470  H   LYS A1939      74.583  28.862 -32.791  1.00 48.180          H  
ATOM  31471  HA  LYS A1939      72.324  28.847 -30.793  1.00 48.190          H  
ATOM  31472 1HB  LYS A1939      74.090  26.500 -31.652  1.00 67.460          H  
ATOM  31473 2HB  LYS A1939      72.775  26.435 -30.490  1.00 67.460          H  
ATOM  31474 1HG  LYS A1939      72.415  27.054 -33.447  1.00 67.460          H  
ATOM  31475 2HG  LYS A1939      72.225  25.452 -32.719  1.00 67.460          H  
ATOM  31476 1HD  LYS A1939      70.430  26.446 -31.212  1.00 67.460          H  
ATOM  31477 2HD  LYS A1939      70.561  27.939 -32.157  1.00 67.460          H  
ATOM  31478 1HE  LYS A1939      70.003  26.677 -34.217  1.00 67.460          H  
ATOM  31479 2HE  LYS A1939      69.818  25.206 -33.245  1.00 67.460          H  
ATOM  31480 1HZ  LYS A1939      67.702  26.265 -33.658  1.00 67.460          H  
ATOM  31481 2HZ  LYS A1939      68.000  26.320 -32.051  1.00 67.460          H  
ATOM  31482 3HZ  LYS A1939      68.170  27.671 -32.943  1.00 67.460          H  
ATOM  31483  N   VAL A1940      73.866  29.015 -28.858  1.00 40.690          N  
ATOM  31484  CA  VAL A1940      74.804  29.245 -27.768  1.00 41.050          C  
ATOM  31485  C   VAL A1940      74.605  28.252 -26.636  1.00 41.070          C  
ATOM  31486  O   VAL A1940      73.604  28.289 -25.901  1.00 40.970          O  
ATOM  31487  CB  VAL A1940      74.622  30.662 -27.200  1.00 57.330          C  
ATOM  31488  CG1 VAL A1940      75.613  30.930 -26.046  1.00 57.330          C  
ATOM  31489  CG2 VAL A1940      74.760  31.678 -28.316  1.00 57.330          C  
ATOM  31490  H   VAL A1940      72.861  29.159 -28.718  1.00 48.830          H  
ATOM  31491  HA  VAL A1940      75.819  29.142 -28.151  1.00 49.260          H  
ATOM  31492  HB  VAL A1940      73.655  30.727 -26.784  1.00 68.790          H  
ATOM  31493 1HG1 VAL A1940      75.441  31.929 -25.649  1.00 68.790          H  
ATOM  31494 2HG1 VAL A1940      75.480  30.208 -25.245  1.00 68.790          H  
ATOM  31495 3HG1 VAL A1940      76.636  30.862 -26.420  1.00 68.790          H  
ATOM  31496 1HG2 VAL A1940      74.603  32.678 -27.918  1.00 68.790          H  
ATOM  31497 2HG2 VAL A1940      75.756  31.607 -28.749  1.00 68.790          H  
ATOM  31498 3HG2 VAL A1940      74.016  31.479 -29.086  1.00 68.790          H  
ATOM  31499  N   ASN A1941      75.616  27.415 -26.419  1.00 41.330          N  
ATOM  31500  CA  ASN A1941      75.546  26.381 -25.392  1.00 41.510          C  
ATOM  31501  C   ASN A1941      76.038  26.898 -24.040  1.00 41.770          C  
ATOM  31502  O   ASN A1941      76.994  26.371 -23.470  1.00 42.010          O  
ATOM  31503  CB  ASN A1941      76.325  25.165 -25.827  1.00 58.040          C  
ATOM  31504  CG  ASN A1941      75.775  24.602 -27.097  1.00 58.040          C  
ATOM  31505  OD1 ASN A1941      74.563  24.627 -27.339  1.00 58.040          O  
ATOM  31506  ND2 ASN A1941      76.658  24.100 -27.928  1.00 58.040          N  
ATOM  31507  H   ASN A1941      76.426  27.477 -27.023  1.00 49.600          H  
ATOM  31508  HA  ASN A1941      74.508  26.094 -25.266  1.00 49.810          H  
ATOM  31509 1HB  ASN A1941      77.371  25.426 -25.968  1.00 69.650          H  
ATOM  31510 2HB  ASN A1941      76.272  24.403 -25.048  1.00 69.650          H  
ATOM  31511 1HD2 ASN A1941      76.377  23.720 -28.812  1.00 69.650          H  
ATOM  31512 2HD2 ASN A1941      77.630  24.104 -27.688  1.00 69.650          H  
ATOM  31513  N   ALA A1942      75.337  27.909 -23.552  1.00 41.820          N  
ATOM  31514  CA  ALA A1942      75.574  28.630 -22.303  1.00 42.020          C  
ATOM  31515  C   ALA A1942      77.090  29.030 -22.158  1.00 42.240          C  
ATOM  31516  O   ALA A1942      77.717  29.203 -23.210  1.00 42.440          O  
ATOM  31517  CB  ALA A1942      75.014  27.729 -21.252  1.00 58.750          C  
ATOM  31518  H   ALA A1942      74.547  28.193 -24.132  1.00 50.180          H  
ATOM  31519  HA  ALA A1942      74.987  29.545 -22.321  1.00 50.420          H  
ATOM  31520 1HB  ALA A1942      75.012  28.179 -20.355  1.00 70.500          H  
ATOM  31521 2HB  ALA A1942      74.037  27.532 -21.476  1.00 70.500          H  
ATOM  31522 3HB  ALA A1942      75.564  26.791 -21.216  1.00 70.500          H  
ATOM  31523  N   THR A1943      77.767  29.231 -20.964  1.00 42.260          N  
ATOM  31524  CA  THR A1943      77.452  29.280 -19.498  1.00 42.390          C  
ATOM  31525  C   THR A1943      76.882  28.018 -18.820  1.00 42.190          C  
ATOM  31526  O   THR A1943      77.175  26.898 -19.235  1.00 41.930          O  
ATOM  31527  CB  THR A1943      76.579  30.540 -19.189  1.00 59.290          C  
ATOM  31528  OG1 THR A1943      75.327  30.479 -19.858  1.00 59.290          O  
ATOM  31529  CG2 THR A1943      77.299  31.764 -19.681  1.00 59.290          C  
ATOM  31530  H   THR A1943      78.740  29.432 -21.136  1.00 50.710          H  
ATOM  31531  HA  THR A1943      78.402  29.472 -18.991  1.00 50.870          H  
ATOM  31532  HB  THR A1943      76.424  30.649 -18.125  1.00 71.150          H  
ATOM  31533  HG1 THR A1943      74.744  31.158 -19.514  1.00 71.150          H  
ATOM  31534 1HG2 THR A1943      76.698  32.646 -19.465  1.00 71.150          H  
ATOM  31535 2HG2 THR A1943      78.257  31.845 -19.176  1.00 71.150          H  
ATOM  31536 3HG2 THR A1943      77.461  31.699 -20.756  1.00 71.150          H  
ATOM  31537  N   SER A1944      76.110  28.201 -17.743  1.00 42.370          N  
ATOM  31538  CA  SER A1944      75.518  27.096 -16.995  1.00 42.300          C  
ATOM  31539  C   SER A1944      74.555  26.287 -17.867  1.00 41.700          C  
ATOM  31540  O   SER A1944      73.749  26.862 -18.599  1.00 41.540          O  
ATOM  31541  CB  SER A1944      74.782  27.628 -15.775  1.00 59.250          C  
ATOM  31542  OG  SER A1944      75.663  28.275 -14.894  1.00 59.250          O  
ATOM  31543  H   SER A1944      75.934  29.133 -17.413  1.00 50.840          H  
ATOM  31544  HA  SER A1944      76.316  26.435 -16.662  1.00 50.760          H  
ATOM  31545 1HB  SER A1944      73.996  28.312 -16.087  1.00 71.100          H  
ATOM  31546 2HB  SER A1944      74.300  26.796 -15.258  1.00 71.100          H  
ATOM  31547  HG  SER A1944      75.131  28.546 -14.138  1.00 71.100          H  
ATOM  31548  N   ARG A1945      74.546  24.965 -17.658  1.00 41.450          N  
ATOM  31549  CA  ARG A1945      73.703  23.995 -18.375  1.00 40.990          C  
ATOM  31550  C   ARG A1945      72.240  24.373 -18.594  1.00 40.580          C  
ATOM  31551  O   ARG A1945      71.670  24.036 -19.633  1.00 39.970          O  
ATOM  31552  CB  ARG A1945      73.736  22.649 -17.656  1.00 57.570          C  
ATOM  31553  CG  ARG A1945      72.763  21.579 -18.198  1.00 57.570          C  
ATOM  31554  CD  ARG A1945      73.054  21.156 -19.604  1.00 57.570          C  
ATOM  31555  NE  ARG A1945      72.056  20.217 -20.086  1.00 57.570          N  
ATOM  31556  CZ  ARG A1945      70.846  20.561 -20.605  1.00 57.570          C  
ATOM  31557  NH1 ARG A1945      70.480  21.834 -20.698  1.00 57.570          N  
ATOM  31558  NH2 ARG A1945      70.019  19.606 -21.014  1.00 57.570          N  
ATOM  31559  H   ARG A1945      75.222  24.605 -16.995  1.00 49.740          H  
ATOM  31560  HA  ARG A1945      74.158  23.862 -19.355  1.00 49.190          H  
ATOM  31561 1HB  ARG A1945      74.743  22.239 -17.700  1.00 69.080          H  
ATOM  31562 2HB  ARG A1945      73.492  22.803 -16.603  1.00 69.080          H  
ATOM  31563 1HG  ARG A1945      72.863  20.691 -17.576  1.00 69.080          H  
ATOM  31564 2HG  ARG A1945      71.733  21.923 -18.131  1.00 69.080          H  
ATOM  31565 1HD  ARG A1945      73.078  22.002 -20.281  1.00 69.080          H  
ATOM  31566 2HD  ARG A1945      74.021  20.658 -19.627  1.00 69.080          H  
ATOM  31567  HE  ARG A1945      72.282  19.232 -20.034  1.00 69.080          H  
ATOM  31568 1HH1 ARG A1945      71.105  22.592 -20.381  1.00 69.080          H  
ATOM  31569 2HH1 ARG A1945      69.569  22.079 -21.069  1.00 69.080          H  
ATOM  31570 1HH2 ARG A1945      70.292  18.634 -20.942  1.00 69.080          H  
ATOM  31571 2HH2 ARG A1945      69.117  19.851 -21.401  1.00 69.080          H  
ATOM  31572  N   GLN A1946      71.619  25.027 -17.630  1.00 40.960          N  
ATOM  31573  CA  GLN A1946      70.212  25.409 -17.701  1.00 40.720          C  
ATOM  31574  C   GLN A1946      69.884  26.411 -18.828  1.00 40.390          C  
ATOM  31575  O   GLN A1946      68.712  26.626 -19.151  1.00 40.140          O  
ATOM  31576  CB  GLN A1946      69.770  25.999 -16.358  1.00 57.100          C  
ATOM  31577  CG  GLN A1946      69.801  25.007 -15.181  1.00 57.100          C  
ATOM  31578  CD  GLN A1946      71.176  24.894 -14.498  1.00 57.100          C  
ATOM  31579  OE1 GLN A1946      72.229  25.149 -15.108  1.00 57.100          O  
ATOM  31580  NE2 GLN A1946      71.165  24.510 -13.230  1.00 57.100          N  
ATOM  31581  H   GLN A1946      72.136  25.261 -16.784  1.00 49.150          H  
ATOM  31582  HA  GLN A1946      69.634  24.505 -17.886  1.00 48.860          H  
ATOM  31583 1HB  GLN A1946      70.417  26.840 -16.108  1.00 68.520          H  
ATOM  31584 2HB  GLN A1946      68.756  26.383 -16.450  1.00 68.520          H  
ATOM  31585 1HG  GLN A1946      69.079  25.336 -14.434  1.00 68.520          H  
ATOM  31586 2HG  GLN A1946      69.526  24.020 -15.553  1.00 68.520          H  
ATOM  31587 1HE2 GLN A1946      72.025  24.414 -12.726  1.00 68.520          H  
ATOM  31588 2HE2 GLN A1946      70.298  24.311 -12.772  1.00 68.520          H  
ATOM  31589  N   ILE A1947      70.907  27.064 -19.368  1.00 40.490          N  
ATOM  31590  CA  ILE A1947      70.770  28.103 -20.377  1.00 40.290          C  
ATOM  31591  C   ILE A1947      70.996  27.660 -21.825  1.00 40.010          C  
ATOM  31592  O   ILE A1947      71.976  27.001 -22.158  1.00 39.860          O  
ATOM  31593  CB  ILE A1947      71.784  29.225 -20.059  1.00 56.490          C  
ATOM  31594  CG1 ILE A1947      71.464  29.810 -18.670  1.00 56.490          C  
ATOM  31595  CG2 ILE A1947      71.800  30.323 -21.192  1.00 56.490          C  
ATOM  31596  CD1 ILE A1947      72.571  30.658 -18.102  1.00 56.490          C  
ATOM  31597  H   ILE A1947      71.850  26.817 -19.058  1.00 48.590          H  
ATOM  31598  HA  ILE A1947      69.762  28.504 -20.305  1.00 48.350          H  
ATOM  31599  HB  ILE A1947      72.760  28.790 -19.976  1.00 67.780          H  
ATOM  31600 1HG1 ILE A1947      70.559  30.405 -18.733  1.00 67.780          H  
ATOM  31601 2HG1 ILE A1947      71.295  28.992 -17.971  1.00 67.780          H  
ATOM  31602 1HG2 ILE A1947      72.530  31.087 -20.960  1.00 67.780          H  
ATOM  31603 2HG2 ILE A1947      72.072  29.879 -22.147  1.00 67.780          H  
ATOM  31604 3HG2 ILE A1947      70.814  30.783 -21.277  1.00 67.780          H  
ATOM  31605 1HD1 ILE A1947      72.277  31.017 -17.117  1.00 67.780          H  
ATOM  31606 2HD1 ILE A1947      73.472  30.046 -18.012  1.00 67.780          H  
ATOM  31607 3HD1 ILE A1947      72.768  31.507 -18.741  1.00 67.780          H  
ATOM  31608  N   ARG A1948      70.075  28.034 -22.696  1.00 39.900          N  
ATOM  31609  CA  ARG A1948      70.246  27.814 -24.129  1.00 39.860          C  
ATOM  31610  C   ARG A1948      69.683  29.006 -24.872  1.00 39.610          C  
ATOM  31611  O   ARG A1948      68.532  29.396 -24.668  1.00 39.390          O  
ATOM  31612  CB  ARG A1948      69.612  26.507 -24.625  1.00 55.820          C  
ATOM  31613  CG  ARG A1948      70.331  25.185 -24.200  1.00 55.820          C  
ATOM  31614  CD  ARG A1948      71.659  25.059 -24.941  1.00 55.820          C  
ATOM  31615  NE  ARG A1948      72.399  23.812 -24.689  1.00 55.820          N  
ATOM  31616  CZ  ARG A1948      73.256  23.591 -23.655  1.00 55.820          C  
ATOM  31617  NH1 ARG A1948      73.465  24.513 -22.728  1.00 55.820          N  
ATOM  31618  NH2 ARG A1948      73.898  22.430 -23.582  1.00 55.820          N  
ATOM  31619  H   ARG A1948      69.251  28.518 -22.361  1.00 47.880          H  
ATOM  31620  HA  ARG A1948      71.311  27.784 -24.350  1.00 47.830          H  
ATOM  31621 1HB  ARG A1948      68.583  26.440 -24.263  1.00 66.980          H  
ATOM  31622 2HB  ARG A1948      69.568  26.521 -25.712  1.00 66.980          H  
ATOM  31623 1HG  ARG A1948      70.502  25.166 -23.131  1.00 66.980          H  
ATOM  31624 2HG  ARG A1948      69.702  24.336 -24.474  1.00 66.980          H  
ATOM  31625 1HD  ARG A1948      71.473  25.124 -26.014  1.00 66.980          H  
ATOM  31626 2HD  ARG A1948      72.302  25.874 -24.659  1.00 66.980          H  
ATOM  31627  HE  ARG A1948      72.290  23.071 -25.368  1.00 66.980          H  
ATOM  31628 1HH1 ARG A1948      72.962  25.416 -22.750  1.00 66.980          H  
ATOM  31629 2HH1 ARG A1948      74.105  24.338 -21.968  1.00 66.980          H  
ATOM  31630 1HH2 ARG A1948      73.745  21.717 -24.283  1.00 66.980          H  
ATOM  31631 2HH2 ARG A1948      74.549  22.257 -22.831  1.00 66.980          H  
ATOM  31632  N   LEU A1949      70.521  29.607 -25.714  1.00 39.710          N  
ATOM  31633  CA  LEU A1949      70.106  30.790 -26.462  1.00 39.550          C  
ATOM  31634  C   LEU A1949      70.233  30.560 -27.960  1.00 39.530          C  
ATOM  31635  O   LEU A1949      71.058  29.754 -28.406  1.00 39.780          O  
ATOM  31636  CB  LEU A1949      70.964  31.991 -26.057  1.00 55.430          C  
ATOM  31637  CG  LEU A1949      71.047  32.298 -24.544  1.00 55.430          C  
ATOM  31638  CD1 LEU A1949      72.080  33.381 -24.335  1.00 55.430          C  
ATOM  31639  CD2 LEU A1949      69.685  32.724 -23.994  1.00 55.430          C  
ATOM  31640  H   LEU A1949      71.470  29.229 -25.823  1.00 47.650          H  
ATOM  31641  HA  LEU A1949      69.061  30.996 -26.251  1.00 47.460          H  
ATOM  31642 1HB  LEU A1949      71.938  31.877 -26.435  1.00 66.520          H  
ATOM  31643 2HB  LEU A1949      70.535  32.874 -26.532  1.00 66.520          H  
ATOM  31644  HG  LEU A1949      71.383  31.410 -24.017  1.00 66.520          H  
ATOM  31645 1HD1 LEU A1949      72.172  33.593 -23.271  1.00 66.520          H  
ATOM  31646 2HD1 LEU A1949      73.044  33.044 -24.722  1.00 66.520          H  
ATOM  31647 3HD1 LEU A1949      71.776  34.284 -24.861  1.00 66.520          H  
ATOM  31648 1HD2 LEU A1949      69.778  32.933 -22.929  1.00 66.520          H  
ATOM  31649 2HD2 LEU A1949      69.343  33.621 -24.509  1.00 66.520          H  
ATOM  31650 3HD2 LEU A1949      68.956  31.930 -24.133  1.00 66.520          H  
ATOM  31651  N   GLU A1950      69.435  31.282 -28.743  1.00 39.220          N  
ATOM  31652  CA  GLU A1950      69.561  31.201 -30.193  1.00 39.250          C  
ATOM  31653  C   GLU A1950      69.170  32.506 -30.864  1.00 39.190          C  
ATOM  31654  O   GLU A1950      68.323  33.247 -30.356  1.00 39.030          O  
ATOM  31655  CB  GLU A1950      68.693  30.073 -30.760  1.00 54.940          C  
ATOM  31656  CG  GLU A1950      67.179  30.256 -30.559  1.00 54.940          C  
ATOM  31657  CD  GLU A1950      66.366  29.149 -31.168  1.00 54.940          C  
ATOM  31658  OE1 GLU A1950      66.940  28.276 -31.781  1.00 54.940          O  
ATOM  31659  OE2 GLU A1950      65.165  29.156 -31.029  1.00 54.940          O  
ATOM  31660  H   GLU A1950      68.752  31.909 -28.336  1.00 47.060          H  
ATOM  31661  HA  GLU A1950      70.603  31.000 -30.434  1.00 47.100          H  
ATOM  31662 1HB  GLU A1950      68.885  29.981 -31.829  1.00 65.930          H  
ATOM  31663 2HB  GLU A1950      68.981  29.129 -30.296  1.00 65.930          H  
ATOM  31664 1HG  GLU A1950      66.976  30.295 -29.490  1.00 65.930          H  
ATOM  31665 2HG  GLU A1950      66.865  31.200 -30.996  1.00 65.930          H  
ATOM  31666  N   ASN A1951      69.774  32.763 -32.023  1.00 39.380          N  
ATOM  31667  CA  ASN A1951      69.440  33.936 -32.827  1.00 39.370          C  
ATOM  31668  C   ASN A1951      69.997  33.807 -34.247  1.00 39.330          C  
ATOM  31669  O   ASN A1951      70.621  32.797 -34.589  1.00 39.590          O  
ATOM  31670  CB  ASN A1951      69.972  35.194 -32.139  1.00 55.120          C  
ATOM  31671  CG  ASN A1951      69.109  36.418 -32.348  1.00 55.120          C  
ATOM  31672  OD1 ASN A1951      68.534  36.602 -33.429  1.00 55.120          O  
ATOM  31673  ND2 ASN A1951      69.010  37.245 -31.334  1.00 55.120          N  
ATOM  31674  H   ASN A1951      70.491  32.099 -32.338  1.00 47.260          H  
ATOM  31675  HA  ASN A1951      68.354  34.007 -32.908  1.00 47.240          H  
ATOM  31676 1HB  ASN A1951      70.072  35.020 -31.070  1.00 66.150          H  
ATOM  31677 2HB  ASN A1951      70.971  35.410 -32.523  1.00 66.150          H  
ATOM  31678 1HD2 ASN A1951      68.450  38.069 -31.414  1.00 66.150          H  
ATOM  31679 2HD2 ASN A1951      69.490  37.048 -30.478  1.00 66.150          H  
ATOM  31680  N   VAL A1952      69.751  34.823 -35.069  1.00 39.070          N  
ATOM  31681  CA  VAL A1952      70.347  34.904 -36.395  1.00 39.080          C  
ATOM  31682  C   VAL A1952      71.164  36.185 -36.481  1.00 39.420          C  
ATOM  31683  O   VAL A1952      70.682  37.262 -36.121  1.00 39.380          O  
ATOM  31684  CB  VAL A1952      69.288  34.817 -37.516  1.00 54.710          C  
ATOM  31685  CG1 VAL A1952      68.684  33.422 -37.534  1.00 54.710          C  
ATOM  31686  CG2 VAL A1952      68.191  35.862 -37.295  1.00 54.710          C  
ATOM  31687  H   VAL A1952      69.185  35.592 -34.722  1.00 46.880          H  
ATOM  31688  HA  VAL A1952      71.011  34.062 -36.512  1.00 46.900          H  
ATOM  31689  HB  VAL A1952      69.770  34.980 -38.472  1.00 65.650          H  
ATOM  31690 1HG1 VAL A1952      67.951  33.348 -38.337  1.00 65.650          H  
ATOM  31691 2HG1 VAL A1952      69.477  32.703 -37.698  1.00 65.650          H  
ATOM  31692 3HG1 VAL A1952      68.201  33.218 -36.580  1.00 65.650          H  
ATOM  31693 1HG2 VAL A1952      67.457  35.783 -38.094  1.00 65.650          H  
ATOM  31694 2HG2 VAL A1952      67.704  35.685 -36.338  1.00 65.650          H  
ATOM  31695 3HG2 VAL A1952      68.610  36.860 -37.300  1.00 65.650          H  
ATOM  31696  N   LYS A1953      72.391  36.091 -36.971  1.00 39.800          N  
ATOM  31697  CA  LYS A1953      73.209  37.294 -37.006  1.00 40.210          C  
ATOM  31698  C   LYS A1953      73.771  37.683 -38.358  1.00 40.240          C  
ATOM  31699  O   LYS A1953      74.321  36.874 -39.120  1.00 40.190          O  
ATOM  31700  CB  LYS A1953      74.367  37.150 -36.018  1.00 56.130          C  
ATOM  31701  CG  LYS A1953      73.945  37.033 -34.559  1.00 56.130          C  
ATOM  31702  CD  LYS A1953      75.160  37.009 -33.638  1.00 56.130          C  
ATOM  31703  CE  LYS A1953      74.752  36.850 -32.179  1.00 56.130          C  
ATOM  31704  NZ  LYS A1953      75.936  36.859 -31.268  1.00 56.130          N  
ATOM  31705  H   LYS A1953      72.732  35.176 -37.276  1.00 47.760          H  
ATOM  31706  HA  LYS A1953      72.593  38.128 -36.677  1.00 48.250          H  
ATOM  31707 1HB  LYS A1953      74.934  36.251 -36.262  1.00 67.360          H  
ATOM  31708 2HB  LYS A1953      75.040  38.004 -36.116  1.00 67.360          H  
ATOM  31709 1HG  LYS A1953      73.299  37.873 -34.300  1.00 67.360          H  
ATOM  31710 2HG  LYS A1953      73.376  36.111 -34.423  1.00 67.360          H  
ATOM  31711 1HD  LYS A1953      75.822  36.190 -33.915  1.00 67.360          H  
ATOM  31712 2HD  LYS A1953      75.709  37.943 -33.746  1.00 67.360          H  
ATOM  31713 1HE  LYS A1953      74.086  37.666 -31.903  1.00 67.360          H  
ATOM  31714 2HE  LYS A1953      74.221  35.904 -32.060  1.00 67.360          H  
ATOM  31715 1HZ  LYS A1953      75.628  36.750 -30.311  1.00 67.360          H  
ATOM  31716 2HZ  LYS A1953      76.555  36.098 -31.510  1.00 67.360          H  
ATOM  31717 3HZ  LYS A1953      76.429  37.736 -31.363  1.00 67.360          H  
ATOM  31718  N   LEU A1954      73.753  38.983 -38.613  1.00 40.380          N  
ATOM  31719  CA  LEU A1954      74.313  39.512 -39.846  1.00 40.510          C  
ATOM  31720  C   LEU A1954      75.807  39.677 -39.672  1.00 40.730          C  
ATOM  31721  O   LEU A1954      76.317  40.781 -39.476  1.00 40.880          O  
ATOM  31722  CB  LEU A1954      73.671  40.864 -40.200  1.00 56.660          C  
ATOM  31723  CG  LEU A1954      73.985  41.456 -41.616  1.00 56.660          C  
ATOM  31724  CD1 LEU A1954      73.391  40.556 -42.733  1.00 56.660          C  
ATOM  31725  CD2 LEU A1954      73.412  42.861 -41.695  1.00 56.660          C  
ATOM  31726  H   LEU A1954      73.307  39.599 -37.945  1.00 48.460          H  
ATOM  31727  HA  LEU A1954      74.138  38.795 -40.642  1.00 48.610          H  
ATOM  31728 1HB  LEU A1954      72.595  40.759 -40.123  1.00 67.990          H  
ATOM  31729 2HB  LEU A1954      73.994  41.597 -39.462  1.00 67.990          H  
ATOM  31730  HG  LEU A1954      75.062  41.501 -41.761  1.00 67.990          H  
ATOM  31731 1HD1 LEU A1954      73.625  40.991 -43.704  1.00 67.990          H  
ATOM  31732 2HD1 LEU A1954      73.815  39.556 -42.692  1.00 67.990          H  
ATOM  31733 3HD1 LEU A1954      72.309  40.487 -42.621  1.00 67.990          H  
ATOM  31734 1HD2 LEU A1954      73.636  43.292 -42.671  1.00 67.990          H  
ATOM  31735 2HD2 LEU A1954      72.332  42.825 -41.555  1.00 67.990          H  
ATOM  31736 3HD2 LEU A1954      73.859  43.478 -40.915  1.00 67.990          H  
ATOM  31737  N   VAL A1955      76.489  38.548 -39.717  1.00 40.810          N  
ATOM  31738  CA  VAL A1955      77.914  38.497 -39.500  1.00 41.090          C  
ATOM  31739  C   VAL A1955      78.623  38.919 -40.759  1.00 41.000          C  
ATOM  31740  O   VAL A1955      78.435  38.334 -41.827  1.00 40.800          O  
ATOM  31741  CB  VAL A1955      78.356  37.068 -39.123  1.00 57.410          C  
ATOM  31742  CG1 VAL A1955      79.888  36.996 -38.969  1.00 57.410          C  
ATOM  31743  CG2 VAL A1955      77.659  36.630 -37.831  1.00 57.410          C  
ATOM  31744  H   VAL A1955      75.936  37.705 -39.865  1.00 48.970          H  
ATOM  31745  HA  VAL A1955      78.176  39.184 -38.695  1.00 49.310          H  
ATOM  31746  HB  VAL A1955      78.075  36.402 -39.919  1.00 68.900          H  
ATOM  31747 1HG1 VAL A1955      80.175  35.974 -38.722  1.00 68.900          H  
ATOM  31748 2HG1 VAL A1955      80.379  37.284 -39.901  1.00 68.900          H  
ATOM  31749 3HG1 VAL A1955      80.208  37.664 -38.171  1.00 68.900          H  
ATOM  31750 1HG2 VAL A1955      77.957  35.615 -37.581  1.00 68.900          H  
ATOM  31751 2HG2 VAL A1955      77.934  37.301 -37.020  1.00 68.900          H  
ATOM  31752 3HG2 VAL A1955      76.592  36.659 -37.976  1.00 68.900          H  
ATOM  31753  N   VAL A1956      79.421  39.959 -40.625  1.00 41.200          N  
ATOM  31754  CA  VAL A1956      80.174  40.517 -41.724  1.00 41.210          C  
ATOM  31755  C   VAL A1956      81.599  40.703 -41.254  1.00 41.710          C  
ATOM  31756  O   VAL A1956      81.844  40.734 -40.048  1.00 41.960          O  
ATOM  31757  CB  VAL A1956      79.556  41.861 -42.174  1.00 57.690          C  
ATOM  31758  CG1 VAL A1956      78.097  41.642 -42.638  1.00 57.690          C  
ATOM  31759  CG2 VAL A1956      79.594  42.863 -41.022  1.00 57.690          C  
ATOM  31760  H   VAL A1956      79.510  40.369 -39.706  1.00 49.440          H  
ATOM  31761  HA  VAL A1956      80.164  39.819 -42.562  1.00 49.450          H  
ATOM  31762  HB  VAL A1956      80.124  42.247 -43.020  1.00 69.230          H  
ATOM  31763 1HG1 VAL A1956      77.670  42.586 -42.971  1.00 69.230          H  
ATOM  31764 2HG1 VAL A1956      78.081  40.926 -43.458  1.00 69.230          H  
ATOM  31765 3HG1 VAL A1956      77.504  41.258 -41.816  1.00 69.230          H  
ATOM  31766 1HG2 VAL A1956      79.162  43.806 -41.350  1.00 69.230          H  
ATOM  31767 2HG2 VAL A1956      79.013  42.475 -40.183  1.00 69.230          H  
ATOM  31768 3HG2 VAL A1956      80.622  43.034 -40.702  1.00 69.230          H  
ATOM  31769  N   LYS A1957      82.526  40.868 -42.187  1.00 41.920          N  
ATOM  31770  CA  LYS A1957      83.915  41.129 -41.842  1.00 42.450          C  
ATOM  31771  C   LYS A1957      84.442  42.282 -42.675  1.00 42.450          C  
ATOM  31772  O   LYS A1957      84.001  42.484 -43.808  1.00 42.200          O  
ATOM  31773  CB  LYS A1957      84.780  39.882 -42.081  1.00 59.220          C  
ATOM  31774  CG  LYS A1957      84.377  38.615 -41.278  1.00 59.220          C  
ATOM  31775  CD  LYS A1957      84.665  38.751 -39.776  1.00 59.220          C  
ATOM  31776  CE  LYS A1957      84.318  37.471 -39.025  1.00 59.220          C  
ATOM  31777  NZ  LYS A1957      84.539  37.611 -37.552  1.00 59.220          N  
ATOM  31778  H   LYS A1957      82.261  40.823 -43.161  1.00 50.300          H  
ATOM  31779  HA  LYS A1957      83.976  41.426 -40.796  1.00 50.940          H  
ATOM  31780 1HB  LYS A1957      84.754  39.625 -43.139  1.00 71.060          H  
ATOM  31781 2HB  LYS A1957      85.817  40.115 -41.834  1.00 71.060          H  
ATOM  31782 1HG  LYS A1957      83.317  38.412 -41.417  1.00 71.060          H  
ATOM  31783 2HG  LYS A1957      84.935  37.763 -41.662  1.00 71.060          H  
ATOM  31784 1HD  LYS A1957      85.718  38.983 -39.622  1.00 71.060          H  
ATOM  31785 2HD  LYS A1957      84.067  39.556 -39.357  1.00 71.060          H  
ATOM  31786 1HE  LYS A1957      83.270  37.228 -39.204  1.00 71.060          H  
ATOM  31787 2HE  LYS A1957      84.938  36.657 -39.399  1.00 71.060          H  
ATOM  31788 1HZ  LYS A1957      84.296  36.745 -37.089  1.00 71.060          H  
ATOM  31789 2HZ  LYS A1957      85.509  37.826 -37.373  1.00 71.060          H  
ATOM  31790 3HZ  LYS A1957      83.957  38.357 -37.195  1.00 71.060          H  
ATOM  31791  N   ILE A1958      85.399  43.024 -42.132  1.00 42.770          N  
ATOM  31792  CA  ILE A1958      86.027  44.094 -42.889  1.00 42.860          C  
ATOM  31793  C   ILE A1958      87.406  43.663 -43.334  1.00 43.450          C  
ATOM  31794  O   ILE A1958      88.245  43.284 -42.517  1.00 43.870          O  
ATOM  31795  CB  ILE A1958      86.121  45.391 -42.065  1.00 59.970          C  
ATOM  31796  CG1 ILE A1958      84.689  45.849 -41.678  1.00 59.970          C  
ATOM  31797  CG2 ILE A1958      86.871  46.478 -42.880  1.00 59.970          C  
ATOM  31798  CD1 ILE A1958      84.637  46.965 -40.657  1.00 59.970          C  
ATOM  31799  H   ILE A1958      85.711  42.828 -41.189  1.00 51.320          H  
ATOM  31800  HA  ILE A1958      85.432  44.297 -43.779  1.00 51.430          H  
ATOM  31801  HB  ILE A1958      86.671  45.201 -41.138  1.00 71.960          H  
ATOM  31802 1HG1 ILE A1958      84.174  46.178 -42.579  1.00 71.960          H  
ATOM  31803 2HG1 ILE A1958      84.150  45.000 -41.264  1.00 71.960          H  
ATOM  31804 1HG2 ILE A1958      86.953  47.391 -42.304  1.00 71.960          H  
ATOM  31805 2HG2 ILE A1958      87.877  46.140 -43.128  1.00 71.960          H  
ATOM  31806 3HG2 ILE A1958      86.330  46.682 -43.802  1.00 71.960          H  
ATOM  31807 1HD1 ILE A1958      83.597  47.208 -40.445  1.00 71.960          H  
ATOM  31808 2HD1 ILE A1958      85.124  46.637 -39.740  1.00 71.960          H  
ATOM  31809 3HD1 ILE A1958      85.136  47.851 -41.028  1.00 71.960          H  
ATOM  31810  N   LYS A1959      87.625  43.689 -44.637  1.00 43.530          N  
ATOM  31811  CA  LYS A1959      88.911  43.311 -45.179  1.00 44.120          C  
ATOM  31812  C   LYS A1959      89.765  44.555 -45.302  1.00 44.190          C  
ATOM  31813  O   LYS A1959      89.250  45.630 -45.616  1.00 43.790          O  
ATOM  31814  CB  LYS A1959      88.741  42.628 -46.533  1.00 61.530          C  
ATOM  31815  CG  LYS A1959      87.993  41.300 -46.461  1.00 61.530          C  
ATOM  31816  CD  LYS A1959      87.868  40.648 -47.834  1.00 61.530          C  
ATOM  31817  CE  LYS A1959      87.114  39.323 -47.755  1.00 61.530          C  
ATOM  31818  NZ  LYS A1959      86.966  38.682 -49.093  1.00 61.530          N  
ATOM  31819  H   LYS A1959      86.885  43.998 -45.251  1.00 52.240          H  
ATOM  31820  HA  LYS A1959      89.407  42.626 -44.490  1.00 52.940          H  
ATOM  31821 1HB  LYS A1959      88.202  43.289 -47.210  1.00 73.840          H  
ATOM  31822 2HB  LYS A1959      89.723  42.441 -46.970  1.00 73.840          H  
ATOM  31823 1HG  LYS A1959      88.523  40.625 -45.789  1.00 73.840          H  
ATOM  31824 2HG  LYS A1959      86.994  41.471 -46.054  1.00 73.840          H  
ATOM  31825 1HD  LYS A1959      87.333  41.320 -48.508  1.00 73.840          H  
ATOM  31826 2HD  LYS A1959      88.861  40.466 -48.244  1.00 73.840          H  
ATOM  31827 1HE  LYS A1959      87.655  38.644 -47.097  1.00 73.840          H  
ATOM  31828 2HE  LYS A1959      86.122  39.501 -47.337  1.00 73.840          H  
ATOM  31829 1HZ  LYS A1959      86.464  37.810 -48.997  1.00 73.840          H  
ATOM  31830 2HZ  LYS A1959      86.454  39.298 -49.709  1.00 73.840          H  
ATOM  31831 3HZ  LYS A1959      87.880  38.501 -49.485  1.00 73.840          H  
ATOM  31832  N   TYR A1960      91.067  44.396 -45.124  1.00 44.760          N  
ATOM  31833  CA  TYR A1960      92.002  45.500 -45.259  1.00 44.960          C  
ATOM  31834  C   TYR A1960      93.069  45.213 -46.292  1.00 45.490          C  
ATOM  31835  O   TYR A1960      93.349  44.052 -46.600  1.00 45.790          O  
ATOM  31836  CB  TYR A1960      92.617  45.853 -43.919  1.00 62.860          C  
ATOM  31837  CG  TYR A1960      91.615  46.390 -42.932  1.00 62.860          C  
ATOM  31838  CD1 TYR A1960      91.004  45.558 -42.015  1.00 62.860          C  
ATOM  31839  CD2 TYR A1960      91.298  47.733 -42.961  1.00 62.860          C  
ATOM  31840  CE1 TYR A1960      90.093  46.075 -41.120  1.00 62.860          C  
ATOM  31841  CE2 TYR A1960      90.391  48.247 -42.071  1.00 62.860          C  
ATOM  31842  CZ  TYR A1960      89.795  47.427 -41.151  1.00 62.860          C  
ATOM  31843  OH  TYR A1960      88.897  47.953 -40.264  1.00 62.860          O  
ATOM  31844  H   TYR A1960      91.417  43.482 -44.874  1.00 53.710          H  
ATOM  31845  HA  TYR A1960      91.455  46.376 -45.608  1.00 53.950          H  
ATOM  31846 1HB  TYR A1960      93.096  44.975 -43.486  1.00 75.440          H  
ATOM  31847 2HB  TYR A1960      93.375  46.593 -44.072  1.00 75.440          H  
ATOM  31848  HD1 TYR A1960      91.239  44.495 -41.995  1.00 75.440          H  
ATOM  31849  HD2 TYR A1960      91.776  48.390 -43.692  1.00 75.440          H  
ATOM  31850  HE1 TYR A1960      89.606  45.423 -40.390  1.00 75.440          H  
ATOM  31851  HE2 TYR A1960      90.148  49.308 -42.092  1.00 75.440          H  
ATOM  31852  HH  TYR A1960      88.668  47.275 -39.582  1.00 75.440          H  
ATOM  31853  N   GLU A1961      93.657  46.286 -46.822  1.00 45.650          N  
ATOM  31854  CA  GLU A1961      94.691  46.219 -47.845  1.00 46.180          C  
ATOM  31855  C   GLU A1961      95.998  45.517 -47.466  1.00 46.310          C  
ATOM  31856  O   GLU A1961      96.688  45.018 -48.357  1.00 45.910          O  
ATOM  31857  CB  GLU A1961      95.015  47.646 -48.326  1.00 64.440          C  
ATOM  31858  CG  GLU A1961      95.622  48.620 -47.261  1.00 64.440          C  
ATOM  31859  CD  GLU A1961      94.594  49.341 -46.413  1.00 64.440          C  
ATOM  31860  OE1 GLU A1961      93.492  48.850 -46.297  1.00 64.440          O  
ATOM  31861  OE2 GLU A1961      94.915  50.371 -45.878  1.00 64.440          O  
ATOM  31862  H   GLU A1961      93.358  47.211 -46.507  1.00 54.780          H  
ATOM  31863  HA  GLU A1961      94.270  45.673 -48.688  1.00 55.420          H  
ATOM  31864 1HB  GLU A1961      95.722  47.589 -49.152  1.00 77.330          H  
ATOM  31865 2HB  GLU A1961      94.107  48.108 -48.711  1.00 77.330          H  
ATOM  31866 1HG  GLU A1961      96.297  48.092 -46.604  1.00 77.330          H  
ATOM  31867 2HG  GLU A1961      96.212  49.364 -47.793  1.00 77.330          H  
ATOM  31868  N   ASN A1962      96.368  45.471 -46.182  1.00 46.970          N  
ATOM  31869  CA  ASN A1962      97.610  44.795 -45.844  1.00 47.150          C  
ATOM  31870  C   ASN A1962      97.699  44.442 -44.354  1.00 47.340          C  
ATOM  31871  O   ASN A1962      96.878  44.856 -43.532  1.00 47.540          O  
ATOM  31872  CB  ASN A1962      98.792  45.669 -46.279  1.00 65.940          C  
ATOM  31873  CG  ASN A1962      99.997  44.877 -46.753  1.00 65.940          C  
ATOM  31874  OD1 ASN A1962     100.268  43.790 -46.235  1.00 65.940          O  
ATOM  31875  ND2 ASN A1962     100.707  45.402 -47.720  1.00 65.940          N  
ATOM  31876  H   ASN A1962      95.812  45.906 -45.458  1.00 56.360          H  
ATOM  31877  HA  ASN A1962      97.649  43.857 -46.399  1.00 56.580          H  
ATOM  31878 1HB  ASN A1962      98.488  46.344 -47.077  1.00 79.130          H  
ATOM  31879 2HB  ASN A1962      99.099  46.294 -45.442  1.00 79.130          H  
ATOM  31880 1HD2 ASN A1962     101.510  44.920 -48.070  1.00 79.130          H  
ATOM  31881 2HD2 ASN A1962     100.446  46.284 -48.112  1.00 79.130          H  
ATOM  31882  N   VAL A1963      98.811  43.809 -43.985  1.00 47.350          N  
ATOM  31883  CA  VAL A1963      99.104  43.401 -42.608  1.00 47.620          C  
ATOM  31884  C   VAL A1963      99.574  44.579 -41.772  1.00 48.010          C  
ATOM  31885  O   VAL A1963      99.748  44.475 -40.563  1.00 48.080          O  
ATOM  31886  CB  VAL A1963     100.179  42.294 -42.573  1.00 66.560          C  
ATOM  31887  CG1 VAL A1963      99.695  41.089 -43.374  1.00 66.560          C  
ATOM  31888  CG2 VAL A1963     101.524  42.826 -43.109  1.00 66.560          C  
ATOM  31889  H   VAL A1963      99.452  43.544 -44.725  1.00 56.820          H  
ATOM  31890  HA  VAL A1963      98.188  43.007 -42.164  1.00 57.140          H  
ATOM  31891  HB  VAL A1963     100.311  41.966 -41.543  1.00 79.870          H  
ATOM  31892 1HG1 VAL A1963     100.441  40.295 -43.323  1.00 79.870          H  
ATOM  31893 2HG1 VAL A1963      98.756  40.731 -42.954  1.00 79.870          H  
ATOM  31894 3HG1 VAL A1963      99.541  41.371 -44.413  1.00 79.870          H  
ATOM  31895 1HG2 VAL A1963     102.267  42.032 -43.059  1.00 79.870          H  
ATOM  31896 2HG2 VAL A1963     101.425  43.150 -44.130  1.00 79.870          H  
ATOM  31897 3HG2 VAL A1963     101.871  43.671 -42.504  1.00 79.870          H  
ATOM  31898  N   ASP A1964      99.785  45.697 -42.445  1.00 48.320          N  
ATOM  31899  CA  ASP A1964     100.257  46.922 -41.846  1.00 48.760          C  
ATOM  31900  C   ASP A1964      99.116  47.726 -41.233  1.00 48.930          C  
ATOM  31901  O   ASP A1964      99.345  48.779 -40.634  1.00 49.140          O  
ATOM  31902  CB  ASP A1964     100.953  47.770 -42.906  1.00 68.090          C  
ATOM  31903  CG  ASP A1964     102.254  47.155 -43.430  1.00 68.090          C  
ATOM  31904  OD1 ASP A1964     102.878  46.383 -42.738  1.00 68.090          O  
ATOM  31905  OD2 ASP A1964     102.595  47.460 -44.544  1.00 68.090          O  
ATOM  31906  H   ASP A1964      99.622  45.669 -43.437  1.00 57.980          H  
ATOM  31907  HA  ASP A1964     100.967  46.673 -41.057  1.00 58.510          H  
ATOM  31908 1HB  ASP A1964     100.275  47.921 -43.745  1.00 81.710          H  
ATOM  31909 2HB  ASP A1964     101.178  48.753 -42.489  1.00 81.710          H  
ATOM  31910  N   VAL A1965      97.875  47.265 -41.393  1.00 48.990          N  
ATOM  31911  CA  VAL A1965      96.780  47.996 -40.789  1.00 49.120          C  
ATOM  31912  C   VAL A1965      96.642  47.568 -39.334  1.00 49.100          C  
ATOM  31913  O   VAL A1965      96.448  46.393 -39.028  1.00 48.660          O  
ATOM  31914  CB  VAL A1965      95.472  47.777 -41.564  1.00 68.720          C  
ATOM  31915  CG1 VAL A1965      94.313  48.495 -40.856  1.00 68.720          C  
ATOM  31916  CG2 VAL A1965      95.658  48.322 -42.992  1.00 68.720          C  
ATOM  31917  H   VAL A1965      97.694  46.400 -41.914  1.00 58.790          H  
ATOM  31918  HA  VAL A1965      97.011  49.060 -40.815  1.00 58.940          H  
ATOM  31919  HB  VAL A1965      95.236  46.711 -41.602  1.00 82.460          H  
ATOM  31920 1HG1 VAL A1965      93.412  48.343 -41.403  1.00 82.460          H  
ATOM  31921 2HG1 VAL A1965      94.180  48.104 -39.845  1.00 82.460          H  
ATOM  31922 3HG1 VAL A1965      94.523  49.559 -40.808  1.00 82.460          H  
ATOM  31923 1HG2 VAL A1965      94.756  48.196 -43.565  1.00 82.460          H  
ATOM  31924 2HG2 VAL A1965      95.895  49.383 -42.947  1.00 82.460          H  
ATOM  31925 3HG2 VAL A1965      96.473  47.794 -43.485  1.00 82.460          H  
ATOM  31926  N   TRP A1966      96.716  48.540 -38.443  1.00 49.530          N  
ATOM  31927  CA  TRP A1966      96.654  48.303 -37.008  1.00 49.610          C  
ATOM  31928  C   TRP A1966      95.258  48.012 -36.478  1.00 49.250          C  
ATOM  31929  O   TRP A1966      94.287  48.680 -36.827  1.00 48.990          O  
ATOM  31930  CB  TRP A1966      97.193  49.512 -36.257  1.00 69.420          C  
ATOM  31931  CG  TRP A1966      98.637  49.697 -36.375  1.00 69.420          C  
ATOM  31932  CD1 TRP A1966      99.297  50.536 -37.214  1.00 69.420          C  
ATOM  31933  CD2 TRP A1966      99.644  49.034 -35.590  1.00 69.420          C  
ATOM  31934  NE1 TRP A1966     100.646  50.433 -37.011  1.00 69.420          N  
ATOM  31935  CE2 TRP A1966     100.875  49.520 -36.017  1.00 69.420          C  
ATOM  31936  CE3 TRP A1966      99.599  48.080 -34.565  1.00 69.420          C  
ATOM  31937  CZ2 TRP A1966     102.062  49.088 -35.462  1.00 69.420          C  
ATOM  31938  CZ3 TRP A1966     100.786  47.649 -34.006  1.00 69.420          C  
ATOM  31939  CH2 TRP A1966     101.989  48.139 -34.443  1.00 69.420          C  
ATOM  31940  H   TRP A1966      96.870  49.476 -38.789  1.00 59.440          H  
ATOM  31941  HA  TRP A1966      97.287  47.442 -36.785  1.00 59.530          H  
ATOM  31942 1HB  TRP A1966      96.698  50.414 -36.599  1.00 83.310          H  
ATOM  31943 2HB  TRP A1966      96.975  49.387 -35.214  1.00 83.310          H  
ATOM  31944  HD1 TRP A1966      98.827  51.194 -37.943  1.00 83.310          H  
ATOM  31945  HE1 TRP A1966     101.356  50.949 -37.513  1.00 83.310          H  
ATOM  31946  HE3 TRP A1966      98.642  47.682 -34.207  1.00 83.310          H  
ATOM  31947  HZ2 TRP A1966     103.029  49.466 -35.794  1.00 83.310          H  
ATOM  31948  HZ3 TRP A1966     100.741  46.907 -33.210  1.00 83.310          H  
ATOM  31949  HH2 TRP A1966     102.907  47.777 -33.983  1.00 83.310          H  
ATOM  31950  N   ASP A1967      95.189  47.115 -35.490  1.00 49.300          N  
ATOM  31951  CA  ASP A1967      93.973  46.764 -34.746  1.00 49.020          C  
ATOM  31952  C   ASP A1967      93.474  47.931 -33.894  1.00 48.530          C  
ATOM  31953  O   ASP A1967      92.345  47.947 -33.411  1.00 48.250          O  
ATOM  31954  CB  ASP A1967      94.284  45.551 -33.888  1.00 68.740          C  
ATOM  31955  CG  ASP A1967      95.488  45.837 -33.032  1.00 68.740          C  
ATOM  31956  OD1 ASP A1967      96.528  46.080 -33.638  1.00 68.740          O  
ATOM  31957  OD2 ASP A1967      95.403  45.831 -31.838  1.00 68.740          O  
ATOM  31958  H   ASP A1967      96.037  46.602 -35.222  1.00 59.160          H  
ATOM  31959  HA  ASP A1967      93.192  46.503 -35.461  1.00 58.820          H  
ATOM  31960 1HB  ASP A1967      93.432  45.323 -33.248  1.00 82.490          H  
ATOM  31961 2HB  ASP A1967      94.479  44.684 -34.519  1.00 82.490          H  
ATOM  31962  N   ILE A1968      94.359  48.896 -33.745  1.00 48.470          N  
ATOM  31963  CA  ILE A1968      94.199  50.149 -33.048  1.00 48.070          C  
ATOM  31964  C   ILE A1968      93.134  50.999 -33.738  1.00 47.800          C  
ATOM  31965  O   ILE A1968      92.395  51.732 -33.082  1.00 47.590          O  
ATOM  31966  CB  ILE A1968      95.537  50.923 -33.047  1.00 67.460          C  
ATOM  31967  CG1 ILE A1968      96.578  50.139 -32.197  1.00 67.460          C  
ATOM  31968  CG2 ILE A1968      95.331  52.351 -32.495  1.00 67.460          C  
ATOM  31969  CD1 ILE A1968      98.019  50.616 -32.357  1.00 67.460          C  
ATOM  31970  H   ILE A1968      95.245  48.722 -34.189  1.00 58.160          H  
ATOM  31971  HA  ILE A1968      93.886  49.946 -32.024  1.00 57.680          H  
ATOM  31972  HB  ILE A1968      95.913  51.002 -34.053  1.00 80.950          H  
ATOM  31973 1HG1 ILE A1968      96.302  50.216 -31.147  1.00 80.950          H  
ATOM  31974 2HG1 ILE A1968      96.540  49.082 -32.482  1.00 80.950          H  
ATOM  31975 1HG2 ILE A1968      96.267  52.893 -32.500  1.00 80.950          H  
ATOM  31976 2HG2 ILE A1968      94.620  52.901 -33.106  1.00 80.950          H  
ATOM  31977 3HG2 ILE A1968      94.953  52.294 -31.474  1.00 80.950          H  
ATOM  31978 1HD1 ILE A1968      98.670  50.000 -31.735  1.00 80.950          H  
ATOM  31979 2HD1 ILE A1968      98.324  50.521 -33.392  1.00 80.950          H  
ATOM  31980 3HD1 ILE A1968      98.116  51.649 -32.053  1.00 80.950          H  
ATOM  31981  N   ILE A1969      93.163  50.996 -35.078  1.00 47.860          N  
ATOM  31982  CA  ILE A1969      92.306  51.818 -35.919  1.00 47.600          C  
ATOM  31983  C   ILE A1969      90.817  51.484 -35.826  1.00 47.250          C  
ATOM  31984  O   ILE A1969      89.983  52.385 -35.737  1.00 46.800          O  
ATOM  31985  CB  ILE A1969      92.779  51.666 -37.384  1.00 66.740          C  
ATOM  31986  CG1 ILE A1969      94.197  52.298 -37.515  1.00 66.740          C  
ATOM  31987  CG2 ILE A1969      91.770  52.325 -38.366  1.00 66.740          C  
ATOM  31988  CD1 ILE A1969      94.936  51.938 -38.796  1.00 66.740          C  
ATOM  31989  H   ILE A1969      93.777  50.340 -35.565  1.00 57.430          H  
ATOM  31990  HA  ILE A1969      92.438  52.855 -35.615  1.00 57.120          H  
ATOM  31991  HB  ILE A1969      92.870  50.608 -37.626  1.00 80.090          H  
ATOM  31992 1HG1 ILE A1969      94.099  53.381 -37.466  1.00 80.090          H  
ATOM  31993 2HG1 ILE A1969      94.802  51.974 -36.673  1.00 80.090          H  
ATOM  31994 1HG2 ILE A1969      92.112  52.206 -39.386  1.00 80.090          H  
ATOM  31995 2HG2 ILE A1969      90.791  51.859 -38.281  1.00 80.090          H  
ATOM  31996 3HG2 ILE A1969      91.680  53.387 -38.135  1.00 80.090          H  
ATOM  31997 1HD1 ILE A1969      95.914  52.418 -38.794  1.00 80.090          H  
ATOM  31998 2HD1 ILE A1969      95.060  50.858 -38.837  1.00 80.090          H  
ATOM  31999 3HD1 ILE A1969      94.380  52.270 -39.664  1.00 80.090          H  
ATOM  32000  N   GLU A1970      90.467  50.205 -35.913  1.00 47.490          N  
ATOM  32001  CA  GLU A1970      89.065  49.808 -35.890  1.00 47.210          C  
ATOM  32002  C   GLU A1970      88.501  49.609 -34.490  1.00 46.710          C  
ATOM  32003  O   GLU A1970      88.975  48.771 -33.726  1.00 46.460          O  
ATOM  32004  CB  GLU A1970      88.882  48.516 -36.688  1.00 66.210          C  
ATOM  32005  CG  GLU A1970      87.440  48.007 -36.774  1.00 66.210          C  
ATOM  32006  CD  GLU A1970      87.315  46.753 -37.586  1.00 66.210          C  
ATOM  32007  OE1 GLU A1970      88.295  46.347 -38.166  1.00 66.210          O  
ATOM  32008  OE2 GLU A1970      86.253  46.188 -37.615  1.00 66.210          O  
ATOM  32009  H   GLU A1970      91.186  49.501 -35.997  1.00 56.990          H  
ATOM  32010  HA  GLU A1970      88.485  50.594 -36.373  1.00 56.650          H  
ATOM  32011 1HB  GLU A1970      89.248  48.671 -37.701  1.00 79.450          H  
ATOM  32012 2HB  GLU A1970      89.489  47.729 -36.240  1.00 79.450          H  
ATOM  32013 1HG  GLU A1970      87.065  47.805 -35.771  1.00 79.450          H  
ATOM  32014 2HG  GLU A1970      86.816  48.784 -37.214  1.00 79.450          H  
ATOM  32015  N   SER A1971      87.440  50.345 -34.179  1.00 46.600          N  
ATOM  32016  CA  SER A1971      86.788  50.246 -32.881  1.00 46.170          C  
ATOM  32017  C   SER A1971      85.354  50.743 -32.959  1.00 45.500          C  
ATOM  32018  O   SER A1971      85.096  51.838 -33.466  1.00 45.110          O  
ATOM  32019  CB  SER A1971      87.549  51.040 -31.843  1.00 64.810          C  
ATOM  32020  OG  SER A1971      86.901  50.983 -30.602  1.00 64.810          O  
ATOM  32021  H   SER A1971      87.094  51.015 -34.852  1.00 55.920          H  
ATOM  32022  HA  SER A1971      86.771  49.198 -32.580  1.00 55.400          H  
ATOM  32023 1HB  SER A1971      88.560  50.639 -31.749  1.00 77.770          H  
ATOM  32024 2HB  SER A1971      87.637  52.075 -32.169  1.00 77.770          H  
ATOM  32025  HG  SER A1971      87.452  51.487 -29.996  1.00 77.770          H  
ATOM  32026  N   GLN A1972      84.422  49.922 -32.483  1.00 45.430          N  
ATOM  32027  CA  GLN A1972      83.001  50.256 -32.471  1.00 44.860          C  
ATOM  32028  C   GLN A1972      82.283  49.155 -31.681  1.00 44.650          C  
ATOM  32029  O   GLN A1972      82.862  48.079 -31.530  1.00 44.140          O  
ATOM  32030  CB  GLN A1972      82.447  50.341 -33.904  1.00 63.030          C  
ATOM  32031  CG  GLN A1972      82.406  49.015 -34.640  1.00 63.030          C  
ATOM  32032  CD  GLN A1972      81.865  49.159 -36.038  1.00 63.030          C  
ATOM  32033  OE1 GLN A1972      80.952  49.955 -36.287  1.00 63.030          O  
ATOM  32034  NE2 GLN A1972      82.413  48.381 -36.967  1.00 63.030          N  
ATOM  32035  H   GLN A1972      84.719  49.042 -32.081  1.00 54.520          H  
ATOM  32036  HA  GLN A1972      82.885  51.211 -31.967  1.00 53.830          H  
ATOM  32037 1HB  GLN A1972      81.481  50.789 -33.912  1.00 75.640          H  
ATOM  32038 2HB  GLN A1972      83.076  50.994 -34.501  1.00 75.640          H  
ATOM  32039 1HG  GLN A1972      83.417  48.614 -34.700  1.00 75.640          H  
ATOM  32040 2HG  GLN A1972      81.759  48.323 -34.105  1.00 75.640          H  
ATOM  32041 1HE2 GLN A1972      82.094  48.428 -37.913  1.00 75.640          H  
ATOM  32042 2HE2 GLN A1972      83.144  47.739 -36.719  1.00 75.640          H  
ATOM  32043  N   LYS A1973      81.044  49.360 -31.188  1.00 45.070          N  
ATOM  32044  CA  LYS A1973      80.205  50.561 -31.295  1.00 45.000          C  
ATOM  32045  C   LYS A1973      79.584  50.867 -29.935  1.00 44.610          C  
ATOM  32046  O   LYS A1973      79.190  49.949 -29.215  1.00 44.310          O  
ATOM  32047  CB  LYS A1973      79.103  50.345 -32.353  1.00 63.030          C  
ATOM  32048  CG  LYS A1973      78.124  49.214 -32.066  1.00 63.030          C  
ATOM  32049  CD  LYS A1973      77.147  49.039 -33.237  1.00 63.030          C  
ATOM  32050  CE  LYS A1973      76.145  47.912 -32.993  1.00 63.030          C  
ATOM  32051  NZ  LYS A1973      75.232  47.717 -34.162  1.00 63.030          N  
ATOM  32052  H   LYS A1973      80.645  48.586 -30.678  1.00 54.080          H  
ATOM  32053  HA  LYS A1973      80.800  51.422 -31.576  1.00 54.000          H  
ATOM  32054 1HB  LYS A1973      78.522  51.261 -32.462  1.00 75.630          H  
ATOM  32055 2HB  LYS A1973      79.534  50.121 -33.316  1.00 75.630          H  
ATOM  32056 1HG  LYS A1973      78.671  48.287 -31.911  1.00 75.630          H  
ATOM  32057 2HG  LYS A1973      77.561  49.436 -31.168  1.00 75.630          H  
ATOM  32058 1HD  LYS A1973      76.599  49.969 -33.385  1.00 75.630          H  
ATOM  32059 2HD  LYS A1973      77.709  48.820 -34.147  1.00 75.630          H  
ATOM  32060 1HE  LYS A1973      76.687  46.986 -32.808  1.00 75.630          H  
ATOM  32061 2HE  LYS A1973      75.546  48.150 -32.123  1.00 75.630          H  
ATOM  32062 1HZ  LYS A1973      74.585  46.966 -33.962  1.00 75.630          H  
ATOM  32063 2HZ  LYS A1973      74.715  48.568 -34.334  1.00 75.630          H  
ATOM  32064 3HZ  LYS A1973      75.775  47.481 -34.983  1.00 75.630          H  
ATOM  32065  N   SER A1974      79.455  52.155 -29.603  1.00 44.630          N  
ATOM  32066  CA  SER A1974      78.853  52.569 -28.336  1.00 44.300          C  
ATOM  32067  C   SER A1974      77.542  53.347 -28.468  1.00 43.650          C  
ATOM  32068  O   SER A1974      76.805  53.492 -27.494  1.00 43.320          O  
ATOM  32069  CB  SER A1974      79.846  53.418 -27.572  1.00 62.150          C  
ATOM  32070  OG  SER A1974      80.153  54.588 -28.285  1.00 62.150          O  
ATOM  32071  H   SER A1974      79.807  52.876 -30.215  1.00 53.560          H  
ATOM  32072  HA  SER A1974      78.648  51.670 -27.752  1.00 53.160          H  
ATOM  32073 1HB  SER A1974      79.424  53.680 -26.601  1.00 74.580          H  
ATOM  32074 2HB  SER A1974      80.754  52.846 -27.392  1.00 74.580          H  
ATOM  32075  HG  SER A1974      80.756  55.090 -27.725  1.00 74.580          H  
ATOM  32076  N   THR A1975      77.198  53.819 -29.669  1.00 43.520          N  
ATOM  32077  CA  THR A1975      75.985  54.623 -29.844  1.00 42.990          C  
ATOM  32078  C   THR A1975      74.785  53.814 -29.373  1.00 42.790          C  
ATOM  32079  O   THR A1975      73.922  54.309 -28.637  1.00 42.370          O  
ATOM  32080  CB  THR A1975      75.784  55.039 -31.322  1.00 60.400          C  
ATOM  32081  OG1 THR A1975      76.905  55.821 -31.771  1.00 60.400          O  
ATOM  32082  CG2 THR A1975      74.530  55.891 -31.431  1.00 60.400          C  
ATOM  32083  H   THR A1975      77.807  53.695 -30.458  1.00 52.220          H  
ATOM  32084  HA  THR A1975      76.062  55.522 -29.231  1.00 51.590          H  
ATOM  32085  HB  THR A1975      75.685  54.153 -31.948  1.00 72.480          H  
ATOM  32086  HG1 THR A1975      76.826  55.981 -32.719  1.00 72.480          H  
ATOM  32087 1HG2 THR A1975      74.384  56.193 -32.465  1.00 72.480          H  
ATOM  32088 2HG2 THR A1975      73.675  55.329 -31.103  1.00 72.480          H  
ATOM  32089 3HG2 THR A1975      74.636  56.777 -30.807  1.00 72.480          H  
ATOM  32090  N   ILE A1976      74.791  52.547 -29.755  1.00 43.140          N  
ATOM  32091  CA  ILE A1976      73.757  51.565 -29.483  1.00 43.040          C  
ATOM  32092  C   ILE A1976      73.478  51.368 -27.991  1.00 42.970          C  
ATOM  32093  O   ILE A1976      72.427  50.858 -27.621  1.00 42.610          O  
ATOM  32094  CB  ILE A1976      74.158  50.218 -30.127  1.00 60.300          C  
ATOM  32095  CG1 ILE A1976      72.942  49.238 -30.252  1.00 60.300          C  
ATOM  32096  CG2 ILE A1976      75.297  49.555 -29.307  1.00 60.300          C  
ATOM  32097  CD1 ILE A1976      71.838  49.699 -31.218  1.00 60.300          C  
ATOM  32098  H   ILE A1976      75.568  52.270 -30.334  1.00 51.770          H  
ATOM  32099  HA  ILE A1976      72.849  51.915 -29.947  1.00 51.650          H  
ATOM  32100  HB  ILE A1976      74.524  50.411 -31.132  1.00 72.360          H  
ATOM  32101 1HG1 ILE A1976      73.320  48.285 -30.608  1.00 72.360          H  
ATOM  32102 2HG1 ILE A1976      72.493  49.079 -29.275  1.00 72.360          H  
ATOM  32103 1HG2 ILE A1976      75.600  48.627 -29.780  1.00 72.360          H  
ATOM  32104 2HG2 ILE A1976      76.157  50.225 -29.251  1.00 72.360          H  
ATOM  32105 3HG2 ILE A1976      74.953  49.327 -28.304  1.00 72.360          H  
ATOM  32106 1HD1 ILE A1976      71.065  48.944 -31.256  1.00 72.360          H  
ATOM  32107 2HD1 ILE A1976      71.393  50.631 -30.890  1.00 72.360          H  
ATOM  32108 3HD1 ILE A1976      72.257  49.830 -32.212  1.00 72.360          H  
ATOM  32109  N   LYS A1977      74.421  51.741 -27.121  1.00 43.350          N  
ATOM  32110  CA  LYS A1977      74.230  51.578 -25.692  1.00 43.370          C  
ATOM  32111  C   LYS A1977      73.528  52.799 -25.094  1.00 42.890          C  
ATOM  32112  O   LYS A1977      73.219  52.824 -23.900  1.00 42.780          O  
ATOM  32113  CB  LYS A1977      75.579  51.333 -25.013  1.00 60.710          C  
ATOM  32114  CG  LYS A1977      76.242  50.027 -25.440  1.00 60.710          C  
ATOM  32115  CD  LYS A1977      77.575  49.797 -24.745  1.00 60.710          C  
ATOM  32116  CE  LYS A1977      78.220  48.491 -25.218  1.00 60.710          C  
ATOM  32117  NZ  LYS A1977      79.548  48.251 -24.578  1.00 60.710          N  
ATOM  32118  H   LYS A1977      75.276  52.196 -27.444  1.00 52.020          H  
ATOM  32119  HA  LYS A1977      73.593  50.710 -25.524  1.00 52.040          H  
ATOM  32120 1HB  LYS A1977      76.258  52.152 -25.256  1.00 72.850          H  
ATOM  32121 2HB  LYS A1977      75.450  51.319 -23.931  1.00 72.850          H  
ATOM  32122 1HG  LYS A1977      75.571  49.195 -25.232  1.00 72.850          H  
ATOM  32123 2HG  LYS A1977      76.422  50.063 -26.512  1.00 72.850          H  
ATOM  32124 1HD  LYS A1977      78.248  50.627 -24.969  1.00 72.850          H  
ATOM  32125 2HD  LYS A1977      77.421  49.753 -23.667  1.00 72.850          H  
ATOM  32126 1HE  LYS A1977      77.557  47.661 -24.979  1.00 72.850          H  
ATOM  32127 2HE  LYS A1977      78.354  48.537 -26.302  1.00 72.850          H  
ATOM  32128 1HZ  LYS A1977      79.933  47.383 -24.923  1.00 72.850          H  
ATOM  32129 2HZ  LYS A1977      80.174  49.010 -24.807  1.00 72.850          H  
ATOM  32130 3HZ  LYS A1977      79.439  48.195 -23.575  1.00 72.850          H  
ATOM  32131  N   THR A1978      73.285  53.812 -25.936  1.00 42.620          N  
ATOM  32132  CA  THR A1978      72.618  55.046 -25.541  1.00 42.180          C  
ATOM  32133  C   THR A1978      71.260  55.187 -26.243  1.00 41.710          C  
ATOM  32134  O   THR A1978      70.319  55.748 -25.677  1.00 41.470          O  
ATOM  32135  CB  THR A1978      73.496  56.279 -25.879  1.00 59.230          C  
ATOM  32136  OG1 THR A1978      74.760  56.171 -25.208  1.00 59.230          O  
ATOM  32137  CG2 THR A1978      72.809  57.570 -25.436  1.00 59.230          C  
ATOM  32138  H   THR A1978      73.587  53.734 -26.902  1.00 51.140          H  
ATOM  32139  HA  THR A1978      72.444  55.022 -24.466  1.00 50.620          H  
ATOM  32140  HB  THR A1978      73.671  56.315 -26.957  1.00 71.070          H  
ATOM  32141  HG1 THR A1978      75.276  55.467 -25.619  1.00 71.070          H  
ATOM  32142 1HG2 THR A1978      73.449  58.415 -25.680  1.00 71.070          H  
ATOM  32143 2HG2 THR A1978      71.857  57.691 -25.946  1.00 71.070          H  
ATOM  32144 3HG2 THR A1978      72.642  57.538 -24.360  1.00 71.070          H  
ATOM  32145  N   ILE A1979      71.146  54.659 -27.469  1.00 41.630          N  
ATOM  32146  CA  ILE A1979      69.915  54.840 -28.254  1.00 41.240          C  
ATOM  32147  C   ILE A1979      68.994  53.616 -28.291  1.00 41.220          C  
ATOM  32148  O   ILE A1979      68.054  53.579 -29.085  1.00 40.790          O  
ATOM  32149  CB  ILE A1979      70.221  55.227 -29.722  1.00 57.890          C  
ATOM  32150  CG1 ILE A1979      70.968  54.062 -30.449  1.00 57.890          C  
ATOM  32151  CG2 ILE A1979      71.080  56.500 -29.714  1.00 57.890          C  
ATOM  32152  CD1 ILE A1979      71.079  54.188 -31.947  1.00 57.890          C  
ATOM  32153  H   ILE A1979      71.969  54.214 -27.873  1.00 49.960          H  
ATOM  32154  HA  ILE A1979      69.352  55.658 -27.805  1.00 49.490          H  
ATOM  32155  HB  ILE A1979      69.293  55.417 -30.253  1.00 69.470          H  
ATOM  32156 1HG1 ILE A1979      71.952  54.010 -30.053  1.00 69.470          H  
ATOM  32157 2HG1 ILE A1979      70.460  53.122 -30.242  1.00 69.470          H  
ATOM  32158 1HG2 ILE A1979      71.300  56.813 -30.728  1.00 69.470          H  
ATOM  32159 2HG2 ILE A1979      70.534  57.294 -29.208  1.00 69.470          H  
ATOM  32160 3HG2 ILE A1979      72.015  56.311 -29.185  1.00 69.470          H  
ATOM  32161 1HD1 ILE A1979      71.621  53.327 -32.339  1.00 69.470          H  
ATOM  32162 2HD1 ILE A1979      70.078  54.214 -32.377  1.00 69.470          H  
ATOM  32163 3HD1 ILE A1979      71.607  55.091 -32.220  1.00 69.470          H  
ATOM  32164  N   LYS A1980      69.274  52.606 -27.480  1.00 41.730          N  
ATOM  32165  CA  LYS A1980      68.449  51.404 -27.456  1.00 41.800          C  
ATOM  32166  C   LYS A1980      68.309  50.853 -26.043  1.00 41.640          C  
ATOM  32167  O   LYS A1980      69.217  50.971 -25.221  1.00 41.630          O  
ATOM  32168  CB  LYS A1980      69.022  50.340 -28.406  1.00 58.490          C  
ATOM  32169  CG  LYS A1980      68.186  49.044 -28.519  1.00 58.490          C  
ATOM  32170  CD  LYS A1980      68.736  48.103 -29.580  1.00 58.490          C  
ATOM  32171  CE  LYS A1980      67.903  46.827 -29.670  1.00 58.490          C  
ATOM  32172  NZ  LYS A1980      68.426  45.887 -30.708  1.00 58.490          N  
ATOM  32173  H   LYS A1980      70.063  52.694 -26.852  1.00 50.080          H  
ATOM  32174  HA  LYS A1980      67.450  51.666 -27.802  1.00 50.160          H  
ATOM  32175 1HB  LYS A1980      69.118  50.767 -29.404  1.00 70.190          H  
ATOM  32176 2HB  LYS A1980      70.023  50.064 -28.075  1.00 70.190          H  
ATOM  32177 1HG  LYS A1980      68.204  48.509 -27.569  1.00 70.190          H  
ATOM  32178 2HG  LYS A1980      67.152  49.293 -28.759  1.00 70.190          H  
ATOM  32179 1HD  LYS A1980      68.724  48.606 -30.547  1.00 70.190          H  
ATOM  32180 2HD  LYS A1980      69.767  47.844 -29.333  1.00 70.190          H  
ATOM  32181 1HE  LYS A1980      67.914  46.326 -28.703  1.00 70.190          H  
ATOM  32182 2HE  LYS A1980      66.875  47.090 -29.919  1.00 70.190          H  
ATOM  32183 1HZ  LYS A1980      67.847  45.058 -30.734  1.00 70.190          H  
ATOM  32184 2HZ  LYS A1980      68.409  46.336 -31.613  1.00 70.190          H  
ATOM  32185 3HZ  LYS A1980      69.375  45.625 -30.481  1.00 70.190          H  
ATOM  32186  N   ASN A1981      67.165  50.235 -25.757  1.00 41.540          N  
ATOM  32187  CA  ASN A1981      66.965  49.603 -24.465  1.00 41.430          C  
ATOM  32188  C   ASN A1981      65.960  48.453 -24.591  1.00 40.670          C  
ATOM  32189  O   ASN A1981      65.472  48.139 -25.678  1.00 40.500          O  
ATOM  32190  CB  ASN A1981      66.582  50.638 -23.401  1.00 58.050          C  
ATOM  32191  CG  ASN A1981      67.101  50.274 -21.969  1.00 58.050          C  
ATOM  32192  OD1 ASN A1981      67.009  49.104 -21.547  1.00 58.050          O  
ATOM  32193  ND2 ASN A1981      67.643  51.232 -21.273  1.00 58.050          N  
ATOM  32194  H   ASN A1981      66.430  50.183 -26.450  1.00 49.850          H  
ATOM  32195  HA  ASN A1981      67.910  49.156 -24.153  1.00 49.720          H  
ATOM  32196 1HB  ASN A1981      66.985  51.612 -23.678  1.00 69.660          H  
ATOM  32197 2HB  ASN A1981      65.495  50.734 -23.367  1.00 69.660          H  
ATOM  32198 1HD2 ASN A1981      68.013  51.033 -20.368  1.00 69.660          H  
ATOM  32199 2HD2 ASN A1981      67.710  52.157 -21.655  1.00 69.660          H  
ATOM  32200  N   ARG A1982      65.705  47.825 -23.464  1.00 40.250          N  
ATOM  32201  CA  ARG A1982      64.883  46.651 -23.262  1.00 39.640          C  
ATOM  32202  C   ARG A1982      63.381  46.889 -23.332  1.00 39.600          C  
ATOM  32203  O   ARG A1982      62.909  48.026 -23.311  1.00 39.450          O  
ATOM  32204  CB  ARG A1982      65.243  46.105 -21.901  1.00 55.740          C  
ATOM  32205  CG  ARG A1982      66.693  45.622 -21.812  1.00 55.740          C  
ATOM  32206  CD  ARG A1982      67.083  45.316 -20.438  1.00 55.740          C  
ATOM  32207  NE  ARG A1982      67.148  46.536 -19.608  1.00 55.740          N  
ATOM  32208  CZ  ARG A1982      67.240  46.539 -18.256  1.00 55.740          C  
ATOM  32209  NH1 ARG A1982      67.273  45.399 -17.590  1.00 55.740          N  
ATOM  32210  NH2 ARG A1982      67.301  47.676 -17.598  1.00 55.740          N  
ATOM  32211  H   ARG A1982      66.161  48.189 -22.645  1.00 48.300          H  
ATOM  32212  HA  ARG A1982      65.150  45.920 -24.025  1.00 47.570          H  
ATOM  32213 1HB  ARG A1982      65.085  46.876 -21.147  1.00 66.890          H  
ATOM  32214 2HB  ARG A1982      64.589  45.273 -21.656  1.00 66.890          H  
ATOM  32215 1HG  ARG A1982      66.809  44.719 -22.409  1.00 66.890          H  
ATOM  32216 2HG  ARG A1982      67.367  46.390 -22.189  1.00 66.890          H  
ATOM  32217 1HD  ARG A1982      66.360  44.642 -20.010  1.00 66.890          H  
ATOM  32218 2HD  ARG A1982      68.067  44.849 -20.440  1.00 66.890          H  
ATOM  32219  HE  ARG A1982      67.138  47.451 -20.097  1.00 66.890          H  
ATOM  32220 1HH1 ARG A1982      67.236  44.522 -18.083  1.00 66.890          H  
ATOM  32221 2HH1 ARG A1982      67.344  45.401 -16.583  1.00 66.890          H  
ATOM  32222 1HH2 ARG A1982      67.299  48.553 -18.097  1.00 66.890          H  
ATOM  32223 2HH2 ARG A1982      67.366  47.660 -16.593  1.00 66.890          H  
ATOM  32224  N   LEU A1983      62.643  45.783 -23.426  1.00 39.820          N  
ATOM  32225  CA  LEU A1983      61.187  45.786 -23.425  1.00 39.850          C  
ATOM  32226  C   LEU A1983      60.733  46.049 -22.003  1.00 40.320          C  
ATOM  32227  O   LEU A1983      61.472  45.740 -21.058  1.00 40.300          O  
ATOM  32228  CB  LEU A1983      60.637  44.439 -23.908  1.00 55.780          C  
ATOM  32229  CG  LEU A1983      61.001  44.013 -25.355  1.00 55.780          C  
ATOM  32230  CD1 LEU A1983      60.464  42.609 -25.597  1.00 55.780          C  
ATOM  32231  CD2 LEU A1983      60.411  44.998 -26.372  1.00 55.780          C  
ATOM  32232  H   LEU A1983      63.122  44.896 -23.476  1.00 47.780          H  
ATOM  32233  HA  LEU A1983      60.826  46.599 -24.050  1.00 47.820          H  
ATOM  32234 1HB  LEU A1983      60.999  43.661 -23.235  1.00 66.930          H  
ATOM  32235 2HB  LEU A1983      59.551  44.466 -23.837  1.00 66.930          H  
ATOM  32236  HG  LEU A1983      62.083  43.988 -25.468  1.00 66.930          H  
ATOM  32237 1HD1 LEU A1983      60.727  42.289 -26.605  1.00 66.930          H  
ATOM  32238 2HD1 LEU A1983      60.903  41.919 -24.875  1.00 66.930          H  
ATOM  32239 3HD1 LEU A1983      59.380  42.605 -25.488  1.00 66.930          H  
ATOM  32240 1HD2 LEU A1983      60.674  44.674 -27.379  1.00 66.930          H  
ATOM  32241 2HD2 LEU A1983      59.325  45.023 -26.273  1.00 66.930          H  
ATOM  32242 3HD2 LEU A1983      60.812  45.995 -26.209  1.00 66.930          H  
ATOM  32243  N   MET A1984      59.504  46.540 -21.839  1.00 40.770          N  
ATOM  32244  CA  MET A1984      58.998  46.923 -20.523  1.00 41.300          C  
ATOM  32245  C   MET A1984      59.099  45.885 -19.409  1.00 41.080          C  
ATOM  32246  O   MET A1984      59.353  46.253 -18.261  1.00 41.330          O  
ATOM  32247  CB  MET A1984      57.569  47.430 -20.626  1.00 57.610          C  
ATOM  32248  CG  MET A1984      57.043  48.046 -19.314  1.00 57.610          C  
ATOM  32249  SD  MET A1984      58.033  49.487 -18.754  1.00 57.610          S  
ATOM  32250  CE  MET A1984      57.598  50.773 -19.915  1.00 57.610          C  
ATOM  32251  H   MET A1984      58.938  46.726 -22.658  1.00 48.920          H  
ATOM  32252  HA  MET A1984      59.572  47.769 -20.210  1.00 49.560          H  
ATOM  32253 1HB  MET A1984      57.493  48.164 -21.421  1.00 69.130          H  
ATOM  32254 2HB  MET A1984      56.907  46.600 -20.886  1.00 69.130          H  
ATOM  32255 1HG  MET A1984      56.016  48.374 -19.467  1.00 69.130          H  
ATOM  32256 2HG  MET A1984      57.036  47.303 -18.518  1.00 69.130          H  
ATOM  32257 1HE  MET A1984      58.137  51.686 -19.660  1.00 69.130          H  
ATOM  32258 2HE  MET A1984      57.868  50.468 -20.922  1.00 69.130          H  
ATOM  32259 3HE  MET A1984      56.524  50.963 -19.867  1.00 69.130          H  
ATOM  32260  N   THR A1985      59.027  44.591 -19.707  1.00 40.640          N  
ATOM  32261  CA  THR A1985      59.089  43.619 -18.617  1.00 40.460          C  
ATOM  32262  C   THR A1985      60.442  43.636 -17.882  1.00 40.190          C  
ATOM  32263  O   THR A1985      60.544  43.142 -16.756  1.00 40.260          O  
ATOM  32264  CB  THR A1985      58.775  42.203 -19.139  1.00 56.720          C  
ATOM  32265  OG1 THR A1985      59.711  41.843 -20.167  1.00 56.720          O  
ATOM  32266  CG2 THR A1985      57.369  42.179 -19.714  1.00 56.720          C  
ATOM  32267  H   THR A1985      58.872  44.269 -20.652  1.00 48.770          H  
ATOM  32268  HA  THR A1985      58.320  43.880 -17.891  1.00 48.550          H  
ATOM  32269  HB  THR A1985      58.848  41.486 -18.322  1.00 68.060          H  
ATOM  32270  HG1 THR A1985      60.565  41.636 -19.769  1.00 68.060          H  
ATOM  32271 1HG2 THR A1985      57.145  41.178 -20.081  1.00 68.060          H  
ATOM  32272 2HG2 THR A1985      56.659  42.449 -18.934  1.00 68.060          H  
ATOM  32273 3HG2 THR A1985      57.292  42.887 -20.532  1.00 68.060          H  
ATOM  32274  N   SER A1986      61.477  44.192 -18.520  1.00 39.950          N  
ATOM  32275  CA  SER A1986      62.794  44.342 -17.908  1.00 39.730          C  
ATOM  32276  C   SER A1986      63.118  45.830 -17.704  1.00 40.120          C  
ATOM  32277  O   SER A1986      63.780  46.210 -16.732  1.00 40.100          O  
ATOM  32278  CB  SER A1986      63.865  43.676 -18.744  1.00 55.710          C  
ATOM  32279  OG  SER A1986      63.710  42.277 -18.779  1.00 55.710          O  
ATOM  32280  H   SER A1986      61.321  44.565 -19.454  1.00 47.940          H  
ATOM  32281  HA  SER A1986      62.776  43.859 -16.934  1.00 47.680          H  
ATOM  32282 1HB  SER A1986      63.818  44.072 -19.755  1.00 66.850          H  
ATOM  32283 2HB  SER A1986      64.838  43.923 -18.338  1.00 66.850          H  
ATOM  32284  HG  SER A1986      64.416  41.945 -19.332  1.00 66.850          H  
ATOM  32285  N   LEU A1987      62.621  46.686 -18.615  1.00 40.550          N  
ATOM  32286  CA  LEU A1987      62.873  48.129 -18.611  1.00 41.000          C  
ATOM  32287  C   LEU A1987      62.330  48.746 -17.341  1.00 41.290          C  
ATOM  32288  O   LEU A1987      62.882  49.701 -16.808  1.00 41.510          O  
ATOM  32289  CB  LEU A1987      62.193  48.814 -19.785  1.00 57.220          C  
ATOM  32290  CG  LEU A1987      62.548  50.263 -20.111  1.00 57.220          C  
ATOM  32291  CD1 LEU A1987      64.029  50.383 -20.486  1.00 57.220          C  
ATOM  32292  CD2 LEU A1987      61.643  50.700 -21.254  1.00 57.220          C  
ATOM  32293  H   LEU A1987      62.070  46.308 -19.383  1.00 48.660          H  
ATOM  32294  HA  LEU A1987      63.947  48.283 -18.649  1.00 49.200          H  
ATOM  32295 1HB  LEU A1987      62.320  48.210 -20.678  1.00 68.660          H  
ATOM  32296 2HB  LEU A1987      61.170  48.857 -19.535  1.00 68.660          H  
ATOM  32297  HG  LEU A1987      62.367  50.900 -19.242  1.00 68.660          H  
ATOM  32298 1HD1 LEU A1987      64.254  51.419 -20.734  1.00 68.660          H  
ATOM  32299 2HD1 LEU A1987      64.665  50.077 -19.666  1.00 68.660          H  
ATOM  32300 3HD1 LEU A1987      64.219  49.748 -21.354  1.00 68.660          H  
ATOM  32301 1HD2 LEU A1987      61.855  51.736 -21.514  1.00 68.660          H  
ATOM  32302 2HD2 LEU A1987      61.819  50.062 -22.125  1.00 68.660          H  
ATOM  32303 3HD2 LEU A1987      60.601  50.609 -20.944  1.00 68.660          H  
ATOM  32304  N   THR A1988      61.263  48.157 -16.815  1.00 41.340          N  
ATOM  32305  CA  THR A1988      60.617  48.593 -15.595  1.00 41.680          C  
ATOM  32306  C   THR A1988      61.593  48.675 -14.411  1.00 41.460          C  
ATOM  32307  O   THR A1988      61.327  49.375 -13.434  1.00 41.670          O  
ATOM  32308  CB  THR A1988      59.442  47.646 -15.263  1.00 58.220          C  
ATOM  32309  OG1 THR A1988      58.685  48.176 -14.173  1.00 58.220          O  
ATOM  32310  CG2 THR A1988      59.953  46.255 -14.899  1.00 58.220          C  
ATOM  32311  H   THR A1988      60.805  47.399 -17.331  1.00 49.610          H  
ATOM  32312  HA  THR A1988      60.210  49.589 -15.766  1.00 50.020          H  
ATOM  32313  HB  THR A1988      58.796  47.565 -16.137  1.00 69.860          H  
ATOM  32314  HG1 THR A1988      58.245  48.979 -14.455  1.00 69.860          H  
ATOM  32315 1HG2 THR A1988      59.111  45.605 -14.687  1.00 69.860          H  
ATOM  32316 2HG2 THR A1988      60.524  45.840 -15.729  1.00 69.860          H  
ATOM  32317 3HG2 THR A1988      60.580  46.312 -14.024  1.00 69.860          H  
ATOM  32318  N   PHE A1989      62.730  47.965 -14.485  1.00 41.080          N  
ATOM  32319  CA  PHE A1989      63.686  47.973 -13.394  1.00 40.890          C  
ATOM  32320  C   PHE A1989      64.831  48.971 -13.613  1.00 40.910          C  
ATOM  32321  O   PHE A1989      65.742  49.032 -12.782  1.00 40.930          O  
ATOM  32322  CB  PHE A1989      64.292  46.583 -13.227  1.00 57.320          C  
ATOM  32323  CG  PHE A1989      63.284  45.534 -12.898  1.00 57.320          C  
ATOM  32324  CD1 PHE A1989      62.949  44.588 -13.848  1.00 57.320          C  
ATOM  32325  CD2 PHE A1989      62.651  45.493 -11.667  1.00 57.320          C  
ATOM  32326  CE1 PHE A1989      62.010  43.624 -13.589  1.00 57.320          C  
ATOM  32327  CE2 PHE A1989      61.707  44.526 -11.399  1.00 57.320          C  
ATOM  32328  CZ  PHE A1989      61.385  43.590 -12.362  1.00 57.320          C  
ATOM  32329  H   PHE A1989      62.930  47.401 -15.315  1.00 49.300          H  
ATOM  32330  HA  PHE A1989      63.161  48.247 -12.480  1.00 49.070          H  
ATOM  32331 1HB  PHE A1989      64.787  46.299 -14.154  1.00 68.790          H  
ATOM  32332 2HB  PHE A1989      65.047  46.601 -12.437  1.00 68.790          H  
ATOM  32333  HD1 PHE A1989      63.438  44.616 -14.816  1.00 68.790          H  
ATOM  32334  HD2 PHE A1989      62.901  46.237 -10.908  1.00 68.790          H  
ATOM  32335  HE1 PHE A1989      61.755  42.889 -14.361  1.00 68.790          H  
ATOM  32336  HE2 PHE A1989      61.210  44.501 -10.429  1.00 68.790          H  
ATOM  32337  HZ  PHE A1989      60.638  42.826 -12.156  1.00 68.790          H  
ATOM  32338  N   ILE A1990      64.746  49.803 -14.673  1.00 40.960          N  
ATOM  32339  CA  ILE A1990      65.776  50.784 -15.068  1.00 40.920          C  
ATOM  32340  C   ILE A1990      66.201  51.729 -13.949  1.00 41.570          C  
ATOM  32341  O   ILE A1990      67.294  52.289 -13.976  1.00 41.480          O  
ATOM  32342  CB  ILE A1990      65.322  51.630 -16.286  1.00 57.300          C  
ATOM  32343  CG1 ILE A1990      66.555  52.368 -16.886  1.00 57.300          C  
ATOM  32344  CG2 ILE A1990      64.196  52.615 -15.887  1.00 57.300          C  
ATOM  32345  CD1 ILE A1990      66.323  53.011 -18.242  1.00 57.300          C  
ATOM  32346  H   ILE A1990      63.938  49.703 -15.295  1.00 49.150          H  
ATOM  32347  HA  ILE A1990      66.645  50.219 -15.384  1.00 49.100          H  
ATOM  32348  HB  ILE A1990      64.949  50.959 -17.055  1.00 68.760          H  
ATOM  32349 1HG1 ILE A1990      66.869  53.135 -16.206  1.00 68.760          H  
ATOM  32350 2HG1 ILE A1990      67.365  51.647 -16.989  1.00 68.760          H  
ATOM  32351 1HG2 ILE A1990      63.867  53.177 -16.752  1.00 68.760          H  
ATOM  32352 2HG2 ILE A1990      63.349  52.052 -15.491  1.00 68.760          H  
ATOM  32353 3HG2 ILE A1990      64.552  53.310 -15.136  1.00 68.760          H  
ATOM  32354 1HD1 ILE A1990      67.245  53.488 -18.576  1.00 68.760          H  
ATOM  32355 2HD1 ILE A1990      66.032  52.244 -18.957  1.00 68.760          H  
ATOM  32356 3HD1 ILE A1990      65.542  53.759 -18.179  1.00 68.760          H  
ATOM  32357  N   GLU A1991      65.340  51.917 -12.971  1.00 42.300          N  
ATOM  32358  CA  GLU A1991      65.616  52.787 -11.852  1.00 43.030          C  
ATOM  32359  C   GLU A1991      66.858  52.317 -11.071  1.00 43.040          C  
ATOM  32360  O   GLU A1991      67.562  53.128 -10.465  1.00 43.380          O  
ATOM  32361  CB  GLU A1991      64.404  52.803 -10.925  1.00 59.950          C  
ATOM  32362  CG  GLU A1991      63.156  53.465 -11.522  1.00 59.950          C  
ATOM  32363  CD  GLU A1991      62.011  53.497 -10.548  1.00 59.950          C  
ATOM  32364  OE1 GLU A1991      62.144  52.923  -9.494  1.00 59.950          O  
ATOM  32365  OE2 GLU A1991      61.014  54.103 -10.848  1.00 59.950          O  
ATOM  32366  H   GLU A1991      64.453  51.432 -13.026  1.00 50.760          H  
ATOM  32367  HA  GLU A1991      65.799  53.790 -12.225  1.00 51.640          H  
ATOM  32368 1HB  GLU A1991      64.138  51.776 -10.673  1.00 71.940          H  
ATOM  32369 2HB  GLU A1991      64.658  53.304  -9.996  1.00 71.940          H  
ATOM  32370 1HG  GLU A1991      63.379  54.471 -11.856  1.00 71.940          H  
ATOM  32371 2HG  GLU A1991      62.852  52.892 -12.398  1.00 71.940          H  
ATOM  32372  N   ALA A1992      67.092  50.999 -11.040  1.00 42.710          N  
ATOM  32373  CA  ALA A1992      68.197  50.396 -10.309  1.00 42.690          C  
ATOM  32374  C   ALA A1992      68.563  49.046 -10.932  1.00 42.130          C  
ATOM  32375  O   ALA A1992      68.263  48.006 -10.344  1.00 42.260          O  
ATOM  32376  CB  ALA A1992      67.850  50.236  -8.842  1.00 59.770          C  
ATOM  32377  H   ALA A1992      66.488  50.363 -11.572  1.00 51.250          H  
ATOM  32378  HA  ALA A1992      69.056  51.059 -10.406  1.00 51.230          H  
ATOM  32379 1HB  ALA A1992      68.695  49.807  -8.308  1.00 71.730          H  
ATOM  32380 2HB  ALA A1992      67.612  51.213  -8.420  1.00 71.730          H  
ATOM  32381 3HB  ALA A1992      66.989  49.579  -8.748  1.00 71.730          H  
ATOM  32382  N   PHE A1993      69.147  49.037 -12.136  1.00 41.540          N  
ATOM  32383  CA  PHE A1993      69.318  47.764 -12.844  1.00 40.990          C  
ATOM  32384  C   PHE A1993      70.759  47.272 -12.940  1.00 41.470          C  
ATOM  32385  O   PHE A1993      70.993  46.133 -13.348  1.00 41.430          O  
ATOM  32386  CB  PHE A1993      68.800  47.880 -14.277  1.00 57.610          C  
ATOM  32387  CG  PHE A1993      69.670  48.735 -15.175  1.00 57.610          C  
ATOM  32388  CD1 PHE A1993      70.682  48.142 -15.925  1.00 57.610          C  
ATOM  32389  CD2 PHE A1993      69.524  50.102 -15.254  1.00 57.610          C  
ATOM  32390  CE1 PHE A1993      71.496  48.894 -16.730  1.00 57.610          C  
ATOM  32391  CE2 PHE A1993      70.335  50.858 -16.060  1.00 57.610          C  
ATOM  32392  CZ  PHE A1993      71.323  50.252 -16.803  1.00 57.610          C  
ATOM  32393  H   PHE A1993      69.436  49.909 -12.557  1.00 49.850          H  
ATOM  32394  HA  PHE A1993      68.734  47.005 -12.322  1.00 49.190          H  
ATOM  32395 1HB  PHE A1993      68.725  46.887 -14.712  1.00 69.130          H  
ATOM  32396 2HB  PHE A1993      67.802  48.305 -14.259  1.00 69.130          H  
ATOM  32397  HD1 PHE A1993      70.828  47.056 -15.869  1.00 69.130          H  
ATOM  32398  HD2 PHE A1993      68.765  50.585 -14.670  1.00 69.130          H  
ATOM  32399  HE1 PHE A1993      72.281  48.410 -17.311  1.00 69.130          H  
ATOM  32400  HE2 PHE A1993      70.199  51.940 -16.106  1.00 69.130          H  
ATOM  32401  HZ  PHE A1993      71.973  50.851 -17.441  1.00 69.130          H  
ATOM  32402  N   GLY A1994      71.731  48.104 -12.583  1.00 41.960          N  
ATOM  32403  CA  GLY A1994      73.122  47.699 -12.706  1.00 42.500          C  
ATOM  32404  C   GLY A1994      74.058  48.804 -12.255  1.00 43.210          C  
ATOM  32405  O   GLY A1994      73.644  49.955 -12.103  1.00 43.490          O  
ATOM  32406  H   GLY A1994      71.520  49.030 -12.248  1.00 50.350          H  
ATOM  32407 1HA  GLY A1994      73.294  46.804 -12.108  1.00 51.000          H  
ATOM  32408 2HA  GLY A1994      73.331  47.441 -13.743  1.00 51.000          H  
ATOM  32409  N   ASN A1995      75.336  48.435 -12.047  1.00 43.540          N  
ATOM  32410  CA  ASN A1995      76.394  49.338 -11.568  1.00 44.290          C  
ATOM  32411  C   ASN A1995      75.944  50.031 -10.283  1.00 44.230          C  
ATOM  32412  O   ASN A1995      76.250  51.208 -10.041  1.00 44.700          O  
ATOM  32413  CB  ASN A1995      76.758  50.350 -12.634  1.00 61.710          C  
ATOM  32414  CG  ASN A1995      77.313  49.696 -13.862  1.00 61.710          C  
ATOM  32415  OD1 ASN A1995      78.052  48.704 -13.783  1.00 61.710          O  
ATOM  32416  ND2 ASN A1995      76.973  50.232 -15.006  1.00 61.710          N  
ATOM  32417  H   ASN A1995      75.584  47.471 -12.233  1.00 52.250          H  
ATOM  32418  HA  ASN A1995      77.280  48.747 -11.328  1.00 53.150          H  
ATOM  32419 1HB  ASN A1995      75.880  50.935 -12.909  1.00 74.050          H  
ATOM  32420 2HB  ASN A1995      77.500  51.045 -12.239  1.00 74.050          H  
ATOM  32421 1HD2 ASN A1995      77.313  49.842 -15.863  1.00 74.050          H  
ATOM  32422 2HD2 ASN A1995      76.374  51.033 -15.023  1.00 74.050          H  
ATOM  32423  N   LEU A1996      75.273  49.261  -9.429  1.00 43.660          N  
ATOM  32424  CA  LEU A1996      74.693  49.806  -8.229  1.00 43.590          C  
ATOM  32425  C   LEU A1996      75.659  49.908  -7.084  1.00 43.540          C  
ATOM  32426  O   LEU A1996      75.515  50.777  -6.234  1.00 43.790          O  
ATOM  32427  CB  LEU A1996      73.499  48.940  -7.824  1.00 61.050          C  
ATOM  32428  CG  LEU A1996      72.361  48.838  -8.880  1.00 61.050          C  
ATOM  32429  CD1 LEU A1996      71.290  47.911  -8.372  1.00 61.050          C  
ATOM  32430  CD2 LEU A1996      71.793  50.202  -9.215  1.00 61.050          C  
ATOM  32431  H   LEU A1996      75.121  48.290  -9.658  1.00 52.390          H  
ATOM  32432  HA  LEU A1996      74.356  50.811  -8.441  1.00 52.310          H  
ATOM  32433 1HB  LEU A1996      73.852  47.935  -7.605  1.00 73.260          H  
ATOM  32434 2HB  LEU A1996      73.071  49.355  -6.926  1.00 73.260          H  
ATOM  32435  HG  LEU A1996      72.760  48.400  -9.775  1.00 73.260          H  
ATOM  32436 1HD1 LEU A1996      70.513  47.806  -9.125  1.00 73.260          H  
ATOM  32437 2HD1 LEU A1996      71.719  46.933  -8.167  1.00 73.260          H  
ATOM  32438 3HD1 LEU A1996      70.857  48.316  -7.460  1.00 73.260          H  
ATOM  32439 1HD2 LEU A1996      71.039  50.072  -9.953  1.00 73.260          H  
ATOM  32440 2HD2 LEU A1996      71.365  50.660  -8.324  1.00 73.260          H  
ATOM  32441 3HD2 LEU A1996      72.559  50.853  -9.626  1.00 73.260          H  
ATOM  32442  N   SER A1997      76.702  49.086  -7.034  1.00 43.300          N  
ATOM  32443  CA  SER A1997      77.569  49.228  -5.874  1.00 43.330          C  
ATOM  32444  C   SER A1997      78.172  50.628  -5.847  1.00 44.000          C  
ATOM  32445  O   SER A1997      78.226  51.269  -4.791  1.00 44.220          O  
ATOM  32446  CB  SER A1997      78.682  48.208  -5.933  1.00 60.650          C  
ATOM  32447  OG  SER A1997      79.519  48.458  -7.034  1.00 60.650          O  
ATOM  32448  H   SER A1997      76.872  48.383  -7.736  1.00 51.960          H  
ATOM  32449  HA  SER A1997      76.979  49.079  -4.967  1.00 52.000          H  
ATOM  32450 1HB  SER A1997      79.264  48.254  -5.013  1.00 72.780          H  
ATOM  32451 2HB  SER A1997      78.260  47.208  -6.009  1.00 72.780          H  
ATOM  32452  HG  SER A1997      80.224  47.801  -6.986  1.00 72.780          H  
ATOM  32453  N   GLN A1998      78.460  51.161  -7.037  1.00 44.370          N  
ATOM  32454  CA  GLN A1998      79.006  52.495  -7.168  1.00 45.070          C  
ATOM  32455  C   GLN A1998      77.923  53.548  -7.038  1.00 45.370          C  
ATOM  32456  O   GLN A1998      78.095  54.514  -6.297  1.00 45.810          O  
ATOM  32457  CB  GLN A1998      79.719  52.664  -8.507  1.00 62.820          C  
ATOM  32458  CG  GLN A1998      80.363  54.027  -8.664  1.00 62.820          C  
ATOM  32459  CD  GLN A1998      81.131  54.185  -9.939  1.00 62.820          C  
ATOM  32460  OE1 GLN A1998      81.089  53.314 -10.817  1.00 62.820          O  
ATOM  32461  NE2 GLN A1998      81.844  55.298 -10.058  1.00 62.820          N  
ATOM  32462  H   GLN A1998      78.380  50.561  -7.846  1.00 53.240          H  
ATOM  32463  HA  GLN A1998      79.728  52.654  -6.368  1.00 54.080          H  
ATOM  32464 1HB  GLN A1998      80.491  51.903  -8.609  1.00 75.380          H  
ATOM  32465 2HB  GLN A1998      79.004  52.525  -9.319  1.00 75.380          H  
ATOM  32466 1HG  GLN A1998      79.582  54.788  -8.662  1.00 75.380          H  
ATOM  32467 2HG  GLN A1998      81.045  54.201  -7.830  1.00 75.380          H  
ATOM  32468 1HE2 GLN A1998      82.380  55.472 -10.880  1.00 75.380          H  
ATOM  32469 2HE2 GLN A1998      81.837  55.991  -9.291  1.00 75.380          H  
ATOM  32470  N   GLN A1999      76.793  53.378  -7.735  1.00 45.170          N  
ATOM  32471  CA  GLN A1999      75.763  54.408  -7.657  1.00 45.520          C  
ATOM  32472  C   GLN A1999      75.198  54.557  -6.252  1.00 45.370          C  
ATOM  32473  O   GLN A1999      74.839  55.660  -5.845  1.00 45.830          O  
ATOM  32474  CB  GLN A1999      74.641  54.133  -8.655  1.00 63.590          C  
ATOM  32475  CG  GLN A1999      75.040  54.340 -10.091  1.00 63.590          C  
ATOM  32476  CD  GLN A1999      75.355  55.794 -10.389  1.00 63.590          C  
ATOM  32477  OE1 GLN A1999      74.561  56.691 -10.087  1.00 63.590          O  
ATOM  32478  NE2 GLN A1999      76.518  56.038 -10.971  1.00 63.590          N  
ATOM  32479  H   GLN A1999      76.658  52.567  -8.347  1.00 54.200          H  
ATOM  32480  HA  GLN A1999      76.223  55.360  -7.919  1.00 54.620          H  
ATOM  32481 1HB  GLN A1999      74.306  53.109  -8.547  1.00 76.310          H  
ATOM  32482 2HB  GLN A1999      73.806  54.769  -8.441  1.00 76.310          H  
ATOM  32483 1HG  GLN A1999      75.934  53.752 -10.293  1.00 76.310          H  
ATOM  32484 2HG  GLN A1999      74.226  54.014 -10.739  1.00 76.310          H  
ATOM  32485 1HE2 GLN A1999      76.786  56.980 -11.185  1.00 76.310          H  
ATOM  32486 2HE2 GLN A1999      77.135  55.279 -11.195  1.00 76.310          H  
ATOM  32487  N   ILE A2000      75.125  53.462  -5.498  1.00 44.770          N  
ATOM  32488  CA  ILE A2000      74.627  53.540  -4.143  1.00 44.640          C  
ATOM  32489  C   ILE A2000      75.679  54.159  -3.229  1.00 45.100          C  
ATOM  32490  O   ILE A2000      75.384  55.109  -2.517  1.00 45.340          O  
ATOM  32491  CB  ILE A2000      74.201  52.159  -3.605  1.00 62.550          C  
ATOM  32492  CG1 ILE A2000      72.969  51.642  -4.423  1.00 62.550          C  
ATOM  32493  CG2 ILE A2000      73.872  52.267  -2.092  1.00 62.550          C  
ATOM  32494  CD1 ILE A2000      72.625  50.168  -4.199  1.00 62.550          C  
ATOM  32495  H   ILE A2000      75.410  52.559  -5.875  1.00 53.720          H  
ATOM  32496  HA  ILE A2000      73.751  54.187  -4.136  1.00 53.570          H  
ATOM  32497  HB  ILE A2000      75.016  51.446  -3.754  1.00 75.060          H  
ATOM  32498 1HG1 ILE A2000      72.101  52.244  -4.163  1.00 75.060          H  
ATOM  32499 2HG1 ILE A2000      73.179  51.778  -5.485  1.00 75.060          H  
ATOM  32500 1HG2 ILE A2000      73.579  51.299  -1.706  1.00 75.060          H  
ATOM  32501 2HG2 ILE A2000      74.743  52.608  -1.535  1.00 75.060          H  
ATOM  32502 3HG2 ILE A2000      73.056  52.977  -1.948  1.00 75.060          H  
ATOM  32503 1HD1 ILE A2000      71.765  49.904  -4.816  1.00 75.060          H  
ATOM  32504 2HD1 ILE A2000      73.481  49.553  -4.484  1.00 75.060          H  
ATOM  32505 3HD1 ILE A2000      72.381  49.988  -3.159  1.00 75.060          H  
ATOM  32506  N   LYS A2001      76.923  53.674  -3.225  1.00 45.260          N  
ATOM  32507  CA  LYS A2001      77.887  54.278  -2.306  1.00 45.810          C  
ATOM  32508  C   LYS A2001      78.071  55.781  -2.535  1.00 46.630          C  
ATOM  32509  O   LYS A2001      78.111  56.567  -1.582  1.00 47.100          O  
ATOM  32510  CB  LYS A2001      79.241  53.574  -2.406  1.00 63.910          C  
ATOM  32511  CG  LYS A2001      79.275  52.168  -1.809  1.00 63.910          C  
ATOM  32512  CD  LYS A2001      80.655  51.524  -1.987  1.00 63.910          C  
ATOM  32513  CE  LYS A2001      80.699  50.117  -1.398  1.00 63.910          C  
ATOM  32514  NZ  LYS A2001      82.034  49.475  -1.588  1.00 63.910          N  
ATOM  32515  H   LYS A2001      77.204  52.879  -3.807  1.00 54.310          H  
ATOM  32516  HA  LYS A2001      77.512  54.145  -1.291  1.00 54.970          H  
ATOM  32517 1HB  LYS A2001      79.515  53.490  -3.463  1.00 76.700          H  
ATOM  32518 2HB  LYS A2001      80.002  54.177  -1.917  1.00 76.700          H  
ATOM  32519 1HG  LYS A2001      79.040  52.224  -0.748  1.00 76.700          H  
ATOM  32520 2HG  LYS A2001      78.522  51.550  -2.294  1.00 76.700          H  
ATOM  32521 1HD  LYS A2001      80.882  51.464  -3.055  1.00 76.700          H  
ATOM  32522 2HD  LYS A2001      81.413  52.138  -1.504  1.00 76.700          H  
ATOM  32523 1HE  LYS A2001      80.479  50.168  -0.333  1.00 76.700          H  
ATOM  32524 2HE  LYS A2001      79.940  49.503  -1.886  1.00 76.700          H  
ATOM  32525 1HZ  LYS A2001      82.025  48.546  -1.188  1.00 76.700          H  
ATOM  32526 2HZ  LYS A2001      82.238  49.413  -2.576  1.00 76.700          H  
ATOM  32527 3HZ  LYS A2001      82.745  50.029  -1.131  1.00 76.700          H  
ATOM  32528  N   GLU A2002      78.074  56.207  -3.794  1.00 46.850          N  
ATOM  32529  CA  GLU A2002      78.322  57.599  -4.117  1.00 47.670          C  
ATOM  32530  C   GLU A2002      77.142  58.516  -3.857  1.00 47.830          C  
ATOM  32531  O   GLU A2002      77.276  59.728  -4.010  1.00 48.350          O  
ATOM  32532  CB  GLU A2002      78.765  57.736  -5.573  1.00 66.410          C  
ATOM  32533  CG  GLU A2002      80.135  57.144  -5.881  1.00 66.410          C  
ATOM  32534  CD  GLU A2002      80.497  57.214  -7.344  1.00 66.410          C  
ATOM  32535  OE1 GLU A2002      79.630  57.463  -8.147  1.00 66.410          O  
ATOM  32536  OE2 GLU A2002      81.642  56.985  -7.666  1.00 66.410          O  
ATOM  32537  H   GLU A2002      77.997  55.537  -4.571  1.00 56.220          H  
ATOM  32538  HA  GLU A2002      79.146  57.939  -3.489  1.00 57.200          H  
ATOM  32539 1HB  GLU A2002      78.025  57.262  -6.226  1.00 79.690          H  
ATOM  32540 2HB  GLU A2002      78.812  58.776  -5.824  1.00 79.690          H  
ATOM  32541 1HG  GLU A2002      80.885  57.681  -5.304  1.00 79.690          H  
ATOM  32542 2HG  GLU A2002      80.147  56.102  -5.559  1.00 79.690          H  
ATOM  32543  N   ILE A2003      76.011  57.975  -3.407  1.00 47.450          N  
ATOM  32544  CA  ILE A2003      74.808  58.750  -3.142  1.00 47.600          C  
ATOM  32545  C   ILE A2003      75.067  59.823  -2.089  1.00 48.080          C  
ATOM  32546  O   ILE A2003      74.343  60.811  -2.005  1.00 48.030          O  
ATOM  32547  CB  ILE A2003      73.661  57.828  -2.663  1.00 66.580          C  
ATOM  32548  CG1 ILE A2003      72.269  58.496  -2.832  1.00 66.580          C  
ATOM  32549  CG2 ILE A2003      73.863  57.429  -1.169  1.00 66.580          C  
ATOM  32550  CD1 ILE A2003      71.836  58.677  -4.268  1.00 66.580          C  
ATOM  32551  H   ILE A2003      75.970  56.961  -3.244  1.00 56.940          H  
ATOM  32552  HA  ILE A2003      74.533  59.250  -4.069  1.00 57.120          H  
ATOM  32553  HB  ILE A2003      73.673  56.919  -3.272  1.00 79.900          H  
ATOM  32554 1HG1 ILE A2003      71.528  57.886  -2.325  1.00 79.900          H  
ATOM  32555 2HG1 ILE A2003      72.286  59.468  -2.373  1.00 79.900          H  
ATOM  32556 1HG2 ILE A2003      73.068  56.748  -0.875  1.00 79.900          H  
ATOM  32557 2HG2 ILE A2003      74.821  56.931  -1.043  1.00 79.900          H  
ATOM  32558 3HG2 ILE A2003      73.832  58.297  -0.528  1.00 79.900          H  
ATOM  32559 1HD1 ILE A2003      70.849  59.140  -4.297  1.00 79.900          H  
ATOM  32560 2HD1 ILE A2003      72.530  59.290  -4.810  1.00 79.900          H  
ATOM  32561 3HD1 ILE A2003      71.793  57.705  -4.734  1.00 79.900          H  
ATOM  32562  N   VAL A2004      76.111  59.612  -1.278  1.00 48.590          N  
ATOM  32563  CA  VAL A2004      76.519  60.538  -0.230  1.00 49.080          C  
ATOM  32564  C   VAL A2004      76.955  61.897  -0.796  1.00 48.760          C  
ATOM  32565  O   VAL A2004      77.029  62.885  -0.065  1.00 48.820          O  
ATOM  32566  CB  VAL A2004      77.661  59.915   0.593  1.00 68.520          C  
ATOM  32567  CG1 VAL A2004      77.167  58.617   1.232  1.00 68.520          C  
ATOM  32568  CG2 VAL A2004      78.887  59.653  -0.304  1.00 68.520          C  
ATOM  32569  H   VAL A2004      76.636  58.739  -1.412  1.00 58.310          H  
ATOM  32570  HA  VAL A2004      75.667  60.697   0.431  1.00 58.900          H  
ATOM  32571  HB  VAL A2004      77.937  60.595   1.397  1.00 82.220          H  
ATOM  32572 1HG1 VAL A2004      77.964  58.181   1.835  1.00 82.220          H  
ATOM  32573 2HG1 VAL A2004      76.309  58.831   1.866  1.00 82.220          H  
ATOM  32574 3HG1 VAL A2004      76.875  57.906   0.458  1.00 82.220          H  
ATOM  32575 1HG2 VAL A2004      79.679  59.211   0.295  1.00 82.220          H  
ATOM  32576 2HG2 VAL A2004      78.625  58.972  -1.102  1.00 82.220          H  
ATOM  32577 3HG2 VAL A2004      79.248  60.581  -0.733  1.00 82.220          H  
ATOM  32578  N   ASP A2005      77.307  61.906  -2.082  1.00 48.510          N  
ATOM  32579  CA  ASP A2005      77.691  63.081  -2.834  1.00 48.310          C  
ATOM  32580  C   ASP A2005      76.442  63.749  -3.370  1.00 48.140          C  
ATOM  32581  O   ASP A2005      75.757  63.186  -4.231  1.00 47.420          O  
ATOM  32582  CB  ASP A2005      78.618  62.750  -4.005  1.00 67.710          C  
ATOM  32583  CG  ASP A2005      79.036  64.028  -4.773  1.00 67.710          C  
ATOM  32584  OD1 ASP A2005      78.505  65.087  -4.425  1.00 67.710          O  
ATOM  32585  OD2 ASP A2005      79.822  63.948  -5.690  1.00 67.710          O  
ATOM  32586  H   ASP A2005      77.240  61.033  -2.608  1.00 58.210          H  
ATOM  32587  HA  ASP A2005      78.199  63.777  -2.166  1.00 57.970          H  
ATOM  32588 1HB  ASP A2005      79.511  62.249  -3.631  1.00 81.260          H  
ATOM  32589 2HB  ASP A2005      78.119  62.059  -4.675  1.00 81.260          H  
ATOM  32590  N   ASP A2006      76.141  64.953  -2.896  1.00 48.850          N  
ATOM  32591  CA  ASP A2006      74.923  65.643  -3.289  1.00 48.840          C  
ATOM  32592  C   ASP A2006      74.775  65.708  -4.810  1.00 48.340          C  
ATOM  32593  O   ASP A2006      73.654  65.651  -5.317  1.00 48.070          O  
ATOM  32594  CB  ASP A2006      74.916  67.072  -2.752  1.00 68.380          C  
ATOM  32595  CG  ASP A2006      74.759  67.169  -1.243  1.00 68.380          C  
ATOM  32596  OD1 ASP A2006      74.435  66.194  -0.611  1.00 68.380          O  
ATOM  32597  OD2 ASP A2006      74.984  68.235  -0.733  1.00 68.380          O  
ATOM  32598  H   ASP A2006      76.757  65.370  -2.209  1.00 58.620          H  
ATOM  32599  HA  ASP A2006      74.074  65.102  -2.873  1.00 58.610          H  
ATOM  32600 1HB  ASP A2006      75.845  67.566  -3.039  1.00 82.060          H  
ATOM  32601 2HB  ASP A2006      74.101  67.626  -3.226  1.00 82.060          H  
ATOM  32602  N   ASP A2007      75.881  65.832  -5.565  1.00 48.250          N  
ATOM  32603  CA  ASP A2007      75.737  65.896  -7.020  1.00 47.800          C  
ATOM  32604  C   ASP A2007      75.114  64.618  -7.591  1.00 47.020          C  
ATOM  32605  O   ASP A2007      74.348  64.675  -8.567  1.00 46.630          O  
ATOM  32606  CB  ASP A2007      77.083  66.143  -7.708  1.00 67.100          C  
ATOM  32607  CG  ASP A2007      77.619  67.589  -7.588  1.00 67.100          C  
ATOM  32608  OD1 ASP A2007      76.871  68.483  -7.255  1.00 67.100          O  
ATOM  32609  OD2 ASP A2007      78.786  67.769  -7.820  1.00 67.100          O  
ATOM  32610  H   ASP A2007      76.823  65.870  -5.138  1.00 57.900          H  
ATOM  32611  HA  ASP A2007      75.075  66.729  -7.258  1.00 57.360          H  
ATOM  32612 1HB  ASP A2007      77.830  65.470  -7.267  1.00 80.520          H  
ATOM  32613 2HB  ASP A2007      77.003  65.886  -8.763  1.00 80.520          H  
ATOM  32614  N   ILE A2008      75.436  63.470  -6.985  1.00 46.850          N  
ATOM  32615  CA  ILE A2008      74.946  62.176  -7.425  1.00 46.120          C  
ATOM  32616  C   ILE A2008      73.526  62.030  -6.976  1.00 45.830          C  
ATOM  32617  O   ILE A2008      72.678  61.573  -7.742  1.00 45.360          O  
ATOM  32618  CB  ILE A2008      75.813  61.021  -6.880  1.00 64.860          C  
ATOM  32619  CG1 ILE A2008      77.285  61.158  -7.420  1.00 64.860          C  
ATOM  32620  CG2 ILE A2008      75.180  59.612  -7.183  1.00 64.860          C  
ATOM  32621  CD1 ILE A2008      77.468  61.141  -8.938  1.00 64.860          C  
ATOM  32622  H   ILE A2008      76.023  63.489  -6.148  1.00 56.220          H  
ATOM  32623  HA  ILE A2008      74.943  62.145  -8.509  1.00 55.340          H  
ATOM  32624  HB  ILE A2008      75.881  61.127  -5.794  1.00 77.830          H  
ATOM  32625 1HG1 ILE A2008      77.704  62.094  -7.048  1.00 77.830          H  
ATOM  32626 2HG1 ILE A2008      77.861  60.342  -7.017  1.00 77.830          H  
ATOM  32627 1HG2 ILE A2008      75.811  58.830  -6.751  1.00 77.830          H  
ATOM  32628 2HG2 ILE A2008      74.186  59.543  -6.745  1.00 77.830          H  
ATOM  32629 3HG2 ILE A2008      75.101  59.454  -8.258  1.00 77.830          H  
ATOM  32630 1HD1 ILE A2008      78.532  61.231  -9.162  1.00 77.830          H  
ATOM  32631 2HD1 ILE A2008      77.094  60.204  -9.346  1.00 77.830          H  
ATOM  32632 3HD1 ILE A2008      76.944  61.972  -9.397  1.00 77.830          H  
ATOM  32633  N   ARG A2009      73.268  62.371  -5.722  1.00 46.180          N  
ATOM  32634  CA  ARG A2009      71.925  62.265  -5.202  1.00 46.030          C  
ATOM  32635  C   ARG A2009      70.959  63.084  -6.031  1.00 45.690          C  
ATOM  32636  O   ARG A2009      69.933  62.561  -6.462  1.00 45.260          O  
ATOM  32637  CB  ARG A2009      71.874  62.705  -3.760  1.00 64.500          C  
ATOM  32638  CG  ARG A2009      70.537  62.516  -3.075  1.00 64.500          C  
ATOM  32639  CD  ARG A2009      70.588  63.011  -1.681  1.00 64.500          C  
ATOM  32640  NE  ARG A2009      71.558  62.265  -0.866  1.00 64.500          N  
ATOM  32641  CZ  ARG A2009      71.335  61.076  -0.260  1.00 64.500          C  
ATOM  32642  NH1 ARG A2009      70.167  60.469  -0.373  1.00 64.500          N  
ATOM  32643  NH2 ARG A2009      72.303  60.520   0.447  1.00 64.500          N  
ATOM  32644  H   ARG A2009      74.035  62.709  -5.132  1.00 55.420          H  
ATOM  32645  HA  ARG A2009      71.604  61.237  -5.264  1.00 55.240          H  
ATOM  32646 1HB  ARG A2009      72.627  62.163  -3.202  1.00 77.400          H  
ATOM  32647 2HB  ARG A2009      72.126  63.760  -3.701  1.00 77.400          H  
ATOM  32648 1HG  ARG A2009      69.757  63.067  -3.610  1.00 77.400          H  
ATOM  32649 2HG  ARG A2009      70.286  61.457  -3.069  1.00 77.400          H  
ATOM  32650 1HD  ARG A2009      70.894  64.058  -1.694  1.00 77.400          H  
ATOM  32651 2HD  ARG A2009      69.605  62.932  -1.222  1.00 77.400          H  
ATOM  32652  HE  ARG A2009      72.485  62.676  -0.755  1.00 77.400          H  
ATOM  32653 1HH1 ARG A2009      69.425  60.888  -0.918  1.00 77.400          H  
ATOM  32654 2HH1 ARG A2009      70.016  59.580   0.079  1.00 77.400          H  
ATOM  32655 1HH2 ARG A2009      73.197  60.990   0.525  1.00 77.400          H  
ATOM  32656 2HH2 ARG A2009      72.155  59.634   0.902  1.00 77.400          H  
ATOM  32657  N   GLU A2010      71.285  64.354  -6.299  1.00 45.920          N  
ATOM  32658  CA  GLU A2010      70.370  65.161  -7.082  1.00 45.680          C  
ATOM  32659  C   GLU A2010      70.200  64.622  -8.492  1.00 45.090          C  
ATOM  32660  O   GLU A2010      69.071  64.584  -8.984  1.00 44.700          O  
ATOM  32661  CB  GLU A2010      70.809  66.625  -7.127  1.00 64.050          C  
ATOM  32662  CG  GLU A2010      70.637  67.374  -5.800  1.00 64.050          C  
ATOM  32663  CD  GLU A2010      71.055  68.821  -5.878  1.00 64.050          C  
ATOM  32664  OE1 GLU A2010      71.643  69.194  -6.865  1.00 64.050          O  
ATOM  32665  OE2 GLU A2010      70.770  69.557  -4.960  1.00 64.050          O  
ATOM  32666  H   GLU A2010      72.149  64.763  -5.933  1.00 55.100          H  
ATOM  32667  HA  GLU A2010      69.396  65.127  -6.595  1.00 54.820          H  
ATOM  32668 1HB  GLU A2010      71.867  66.671  -7.399  1.00 76.860          H  
ATOM  32669 2HB  GLU A2010      70.246  67.152  -7.898  1.00 76.860          H  
ATOM  32670 1HG  GLU A2010      69.591  67.321  -5.498  1.00 76.860          H  
ATOM  32671 2HG  GLU A2010      71.231  66.870  -5.038  1.00 76.860          H  
ATOM  32672  N   THR A2011      71.284  64.151  -9.125  1.00 45.030          N  
ATOM  32673  CA  THR A2011      71.178  63.625 -10.476  1.00 44.510          C  
ATOM  32674  C   THR A2011      70.254  62.414 -10.500  1.00 43.790          C  
ATOM  32675  O   THR A2011      69.387  62.292 -11.378  1.00 43.740          O  
ATOM  32676  CB  THR A2011      72.565  63.215 -11.030  1.00 62.520          C  
ATOM  32677  OG1 THR A2011      73.431  64.363 -11.082  1.00 62.520          O  
ATOM  32678  CG2 THR A2011      72.413  62.648 -12.446  1.00 62.520          C  
ATOM  32679  H   THR A2011      72.213  64.211  -8.701  1.00 54.040          H  
ATOM  32680  HA  THR A2011      70.754  64.398 -11.118  1.00 53.410          H  
ATOM  32681  HB  THR A2011      73.013  62.462 -10.377  1.00 75.030          H  
ATOM  32682  HG1 THR A2011      73.706  64.610 -10.171  1.00 75.030          H  
ATOM  32683 1HG2 THR A2011      73.394  62.370 -12.826  1.00 75.030          H  
ATOM  32684 2HG2 THR A2011      71.772  61.768 -12.438  1.00 75.030          H  
ATOM  32685 3HG2 THR A2011      71.974  63.408 -13.091  1.00 75.030          H  
ATOM  32686  N   MET A2012      70.446  61.500  -9.541  1.00 43.270          N  
ATOM  32687  CA  MET A2012      69.636  60.303  -9.469  1.00 42.560          C  
ATOM  32688  C   MET A2012      68.176  60.648  -9.227  1.00 42.040          C  
ATOM  32689  O   MET A2012      67.297  60.059  -9.864  1.00 41.480          O  
ATOM  32690  CB  MET A2012      70.150  59.375  -8.376  1.00 59.870          C  
ATOM  32691  CG  MET A2012      69.488  57.986  -8.361  1.00 59.870          C  
ATOM  32692  SD  MET A2012      70.124  56.894  -7.059  1.00 59.870          S  
ATOM  32693  CE  MET A2012      71.854  56.630  -7.519  1.00 59.870          C  
ATOM  32694  H   MET A2012      71.193  61.637  -8.855  1.00 51.920          H  
ATOM  32695  HA  MET A2012      69.704  59.786 -10.423  1.00 51.070          H  
ATOM  32696 1HB  MET A2012      71.221  59.263  -8.497  1.00 71.840          H  
ATOM  32697 2HB  MET A2012      69.985  59.848  -7.400  1.00 71.840          H  
ATOM  32698 1HG  MET A2012      68.415  58.107  -8.209  1.00 71.840          H  
ATOM  32699 2HG  MET A2012      69.638  57.499  -9.326  1.00 71.840          H  
ATOM  32700 1HE  MET A2012      72.323  55.966  -6.791  1.00 71.840          H  
ATOM  32701 2HE  MET A2012      71.904  56.180  -8.509  1.00 71.840          H  
ATOM  32702 3HE  MET A2012      72.394  57.574  -7.524  1.00 71.840          H  
ATOM  32703  N   ASP A2013      67.900  61.599  -8.318  1.00 42.260          N  
ATOM  32704  CA  ASP A2013      66.520  61.962  -8.059  1.00 41.810          C  
ATOM  32705  C   ASP A2013      65.876  62.543  -9.309  1.00 41.510          C  
ATOM  32706  O   ASP A2013      64.733  62.200  -9.618  1.00 41.270          O  
ATOM  32707  CB  ASP A2013      66.401  62.986  -6.920  1.00 58.710          C  
ATOM  32708  CG  ASP A2013      66.673  62.442  -5.487  1.00 58.710          C  
ATOM  32709  OD1 ASP A2013      66.731  61.251  -5.293  1.00 58.710          O  
ATOM  32710  OD2 ASP A2013      66.786  63.256  -4.597  1.00 58.710          O  
ATOM  32711  H   ASP A2013      68.650  62.041  -7.776  1.00 50.710          H  
ATOM  32712  HA  ASP A2013      65.974  61.063  -7.776  1.00 50.170          H  
ATOM  32713 1HB  ASP A2013      67.108  63.798  -7.113  1.00 70.460          H  
ATOM  32714 2HB  ASP A2013      65.408  63.416  -6.931  1.00 70.460          H  
ATOM  32715  N   GLU A2014      66.605  63.387 -10.062  1.00 41.560          N  
ATOM  32716  CA  GLU A2014      66.036  63.965 -11.275  1.00 41.330          C  
ATOM  32717  C   GLU A2014      65.699  62.893 -12.290  1.00 40.450          C  
ATOM  32718  O   GLU A2014      64.624  62.938 -12.886  1.00 39.940          O  
ATOM  32719  CB  GLU A2014      66.984  64.983 -11.907  1.00 57.950          C  
ATOM  32720  CG  GLU A2014      67.131  66.287 -11.139  1.00 57.950          C  
ATOM  32721  CD  GLU A2014      68.157  67.200 -11.756  1.00 57.950          C  
ATOM  32722  OE1 GLU A2014      68.801  66.786 -12.693  1.00 57.950          O  
ATOM  32723  OE2 GLU A2014      68.298  68.307 -11.294  1.00 57.950          O  
ATOM  32724  H   GLU A2014      67.542  63.672  -9.753  1.00 49.870          H  
ATOM  32725  HA  GLU A2014      65.118  64.476 -11.014  1.00 49.600          H  
ATOM  32726 1HB  GLU A2014      67.977  64.539 -11.988  1.00 69.540          H  
ATOM  32727 2HB  GLU A2014      66.646  65.217 -12.916  1.00 69.540          H  
ATOM  32728 1HG  GLU A2014      66.167  66.794 -11.128  1.00 69.540          H  
ATOM  32729 2HG  GLU A2014      67.403  66.072 -10.113  1.00 69.540          H  
ATOM  32730  N   PHE A2015      66.578  61.899 -12.444  1.00 40.310          N  
ATOM  32731  CA  PHE A2015      66.346  60.795 -13.364  1.00 39.520          C  
ATOM  32732  C   PHE A2015      65.061  60.067 -13.019  1.00 38.930          C  
ATOM  32733  O   PHE A2015      64.193  59.853 -13.878  1.00 38.430          O  
ATOM  32734  CB  PHE A2015      67.528  59.824 -13.317  1.00 55.640          C  
ATOM  32735  CG  PHE A2015      67.369  58.558 -14.114  1.00 55.640          C  
ATOM  32736  CD1 PHE A2015      67.494  58.567 -15.492  1.00 55.640          C  
ATOM  32737  CD2 PHE A2015      67.128  57.337 -13.474  1.00 55.640          C  
ATOM  32738  CE1 PHE A2015      67.376  57.400 -16.217  1.00 55.640          C  
ATOM  32739  CE2 PHE A2015      67.016  56.172 -14.205  1.00 55.640          C  
ATOM  32740  CZ  PHE A2015      67.143  56.210 -15.575  1.00 55.640          C  
ATOM  32741  H   PHE A2015      67.471  61.952 -11.936  1.00 48.370          H  
ATOM  32742  HA  PHE A2015      66.255  61.200 -14.371  1.00 47.420          H  
ATOM  32743 1HB  PHE A2015      68.424  60.339 -13.662  1.00 66.770          H  
ATOM  32744 2HB  PHE A2015      67.711  59.545 -12.285  1.00 66.770          H  
ATOM  32745  HD1 PHE A2015      67.688  59.510 -16.005  1.00 66.770          H  
ATOM  32746  HD2 PHE A2015      67.035  57.309 -12.388  1.00 66.770          H  
ATOM  32747  HE1 PHE A2015      67.475  57.421 -17.302  1.00 66.770          H  
ATOM  32748  HE2 PHE A2015      66.835  55.220 -13.705  1.00 66.770          H  
ATOM  32749  HZ  PHE A2015      67.055  55.304 -16.152  1.00 66.770          H  
ATOM  32750  N   LEU A2016      64.937  59.686 -11.752  1.00 39.060          N  
ATOM  32751  CA  LEU A2016      63.790  58.927 -11.316  1.00 38.620          C  
ATOM  32752  C   LEU A2016      62.501  59.733 -11.467  1.00 38.450          C  
ATOM  32753  O   LEU A2016      61.472  59.188 -11.890  1.00 38.110          O  
ATOM  32754  CB  LEU A2016      64.010  58.532  -9.856  1.00 54.240          C  
ATOM  32755  CG  LEU A2016      65.194  57.544  -9.592  1.00 54.240          C  
ATOM  32756  CD1 LEU A2016      65.390  57.412  -8.099  1.00 54.240          C  
ATOM  32757  CD2 LEU A2016      64.937  56.207 -10.228  1.00 54.240          C  
ATOM  32758  H   LEU A2016      65.685  59.910 -11.085  1.00 46.870          H  
ATOM  32759  HA  LEU A2016      63.698  58.048 -11.943  1.00 46.340          H  
ATOM  32760 1HB  LEU A2016      64.211  59.444  -9.285  1.00 65.090          H  
ATOM  32761 2HB  LEU A2016      63.098  58.078  -9.474  1.00 65.090          H  
ATOM  32762  HG  LEU A2016      66.103  57.951 -10.010  1.00 65.090          H  
ATOM  32763 1HD1 LEU A2016      66.230  56.746  -7.900  1.00 65.090          H  
ATOM  32764 2HD1 LEU A2016      65.602  58.397  -7.671  1.00 65.090          H  
ATOM  32765 3HD1 LEU A2016      64.489  57.005  -7.645  1.00 65.090          H  
ATOM  32766 1HD2 LEU A2016      65.780  55.542 -10.023  1.00 65.090          H  
ATOM  32767 2HD2 LEU A2016      64.025  55.779  -9.806  1.00 65.090          H  
ATOM  32768 3HD2 LEU A2016      64.828  56.304 -11.299  1.00 65.090          H  
ATOM  32769  N   MET A2017      62.549  61.036 -11.154  1.00 38.740          N  
ATOM  32770  CA  MET A2017      61.372  61.874 -11.313  1.00 38.650          C  
ATOM  32771  C   MET A2017      61.017  62.018 -12.783  1.00 38.200          C  
ATOM  32772  O   MET A2017      59.860  61.874 -13.157  1.00 37.830          O  
ATOM  32773  CB  MET A2017      61.584  63.241 -10.681  1.00 54.150          C  
ATOM  32774  CG  MET A2017      61.611  63.223  -9.157  1.00 54.150          C  
ATOM  32775  SD  MET A2017      61.638  64.866  -8.414  1.00 54.150          S  
ATOM  32776  CE  MET A2017      63.321  65.405  -8.752  1.00 54.150          C  
ATOM  32777  H   MET A2017      63.410  61.441 -10.773  1.00 46.490          H  
ATOM  32778  HA  MET A2017      60.537  61.393 -10.812  1.00 46.380          H  
ATOM  32779 1HB  MET A2017      62.531  63.641 -11.037  1.00 64.980          H  
ATOM  32780 2HB  MET A2017      60.793  63.920 -11.008  1.00 64.980          H  
ATOM  32781 1HG  MET A2017      60.731  62.697  -8.799  1.00 64.980          H  
ATOM  32782 2HG  MET A2017      62.480  62.676  -8.814  1.00 64.980          H  
ATOM  32783 1HE  MET A2017      63.476  66.397  -8.332  1.00 64.980          H  
ATOM  32784 2HE  MET A2017      64.023  64.709  -8.308  1.00 64.980          H  
ATOM  32785 3HE  MET A2017      63.478  65.447  -9.819  1.00 64.980          H  
ATOM  32786  N   ASN A2018      62.010  62.168 -13.663  1.00 38.250          N  
ATOM  32787  CA  ASN A2018      61.692  62.323 -15.073  1.00 37.900          C  
ATOM  32788  C   ASN A2018      60.909  61.115 -15.578  1.00 37.000          C  
ATOM  32789  O   ASN A2018      59.931  61.280 -16.325  1.00 36.560          O  
ATOM  32790  CB  ASN A2018      62.963  62.504 -15.877  1.00 53.200          C  
ATOM  32791  CG  ASN A2018      63.609  63.851 -15.670  1.00 53.200          C  
ATOM  32792  OD1 ASN A2018      62.969  64.832 -15.270  1.00 53.200          O  
ATOM  32793  ND2 ASN A2018      64.889  63.912 -15.930  1.00 53.200          N  
ATOM  32794  H   ASN A2018      62.976  62.277 -13.345  1.00 45.900          H  
ATOM  32795  HA  ASN A2018      61.061  63.204 -15.192  1.00 45.480          H  
ATOM  32796 1HB  ASN A2018      63.679  61.733 -15.593  1.00 63.840          H  
ATOM  32797 2HB  ASN A2018      62.744  62.374 -16.934  1.00 63.840          H  
ATOM  32798 1HD2 ASN A2018      65.382  64.773 -15.804  1.00 63.840          H  
ATOM  32799 2HD2 ASN A2018      65.375  63.101 -16.247  1.00 63.840          H  
ATOM  32800  N   ILE A2019      61.280  59.908 -15.118  1.00 36.770          N  
ATOM  32801  CA  ILE A2019      60.561  58.699 -15.514  1.00 35.980          C  
ATOM  32802  C   ILE A2019      59.138  58.746 -14.973  1.00 35.710          C  
ATOM  32803  O   ILE A2019      58.169  58.503 -15.709  1.00 35.280          O  
ATOM  32804  CB  ILE A2019      61.247  57.419 -14.971  1.00 50.690          C  
ATOM  32805  CG1 ILE A2019      62.627  57.215 -15.646  1.00 50.690          C  
ATOM  32806  CG2 ILE A2019      60.319  56.183 -15.216  1.00 50.690          C  
ATOM  32807  CD1 ILE A2019      63.514  56.177 -14.964  1.00 50.690          C  
ATOM  32808  H   ILE A2019      62.128  59.853 -14.535  1.00 44.120          H  
ATOM  32809  HA  ILE A2019      60.521  58.655 -16.600  1.00 43.180          H  
ATOM  32810  HB  ILE A2019      61.424  57.531 -13.900  1.00 60.830          H  
ATOM  32811 1HG1 ILE A2019      62.466  56.901 -16.673  1.00 60.830          H  
ATOM  32812 2HG1 ILE A2019      63.167  58.165 -15.653  1.00 60.830          H  
ATOM  32813 1HG2 ILE A2019      60.781  55.287 -14.824  1.00 60.830          H  
ATOM  32814 2HG2 ILE A2019      59.360  56.313 -14.715  1.00 60.830          H  
ATOM  32815 3HG2 ILE A2019      60.146  56.062 -16.287  1.00 60.830          H  
ATOM  32816 1HD1 ILE A2019      64.433  56.106 -15.511  1.00 60.830          H  
ATOM  32817 2HD1 ILE A2019      63.720  56.487 -13.939  1.00 60.830          H  
ATOM  32818 3HD1 ILE A2019      63.035  55.213 -14.956  1.00 60.830          H  
ATOM  32819  N   ARG A2020      59.019  59.038 -13.667  1.00 36.030          N  
ATOM  32820  CA  ARG A2020      57.740  59.110 -12.990  1.00 35.860          C  
ATOM  32821  C   ARG A2020      56.786  60.049 -13.690  1.00 35.720          C  
ATOM  32822  O   ARG A2020      55.657  59.691 -13.988  1.00 35.320          O  
ATOM  32823  CB  ARG A2020      57.908  59.611 -11.562  1.00 50.270          C  
ATOM  32824  CG  ARG A2020      56.621  59.700 -10.741  1.00 50.270          C  
ATOM  32825  CD  ARG A2020      56.812  60.517  -9.520  1.00 50.270          C  
ATOM  32826  NE  ARG A2020      57.029  61.945  -9.838  1.00 50.270          N  
ATOM  32827  CZ  ARG A2020      57.539  62.874  -9.008  1.00 50.270          C  
ATOM  32828  NH1 ARG A2020      57.921  62.572  -7.776  1.00 50.270          N  
ATOM  32829  NH2 ARG A2020      57.637  64.104  -9.468  1.00 50.270          N  
ATOM  32830  H   ARG A2020      59.873  59.211 -13.126  1.00 43.240          H  
ATOM  32831  HA  ARG A2020      57.303  58.113 -12.966  1.00 43.030          H  
ATOM  32832 1HB  ARG A2020      58.612  58.972 -11.035  1.00 60.330          H  
ATOM  32833 2HB  ARG A2020      58.338  60.605 -11.588  1.00 60.330          H  
ATOM  32834 1HG  ARG A2020      55.833  60.178 -11.323  1.00 60.330          H  
ATOM  32835 2HG  ARG A2020      56.298  58.702 -10.451  1.00 60.330          H  
ATOM  32836 1HD  ARG A2020      55.925  60.436  -8.891  1.00 60.330          H  
ATOM  32837 2HD  ARG A2020      57.682  60.145  -8.981  1.00 60.330          H  
ATOM  32838  HE  ARG A2020      56.756  62.299 -10.778  1.00 60.330          H  
ATOM  32839 1HH1 ARG A2020      57.837  61.627  -7.434  1.00 60.330          H  
ATOM  32840 2HH1 ARG A2020      58.297  63.291  -7.174  1.00 60.330          H  
ATOM  32841 1HH2 ARG A2020      57.313  64.284 -10.442  1.00 60.330          H  
ATOM  32842 2HH2 ARG A2020      57.998  64.850  -8.898  1.00 60.330          H  
ATOM  32843  N   ASP A2021      57.234  61.270 -13.947  1.00 36.090          N  
ATOM  32844  CA  ASP A2021      56.365  62.256 -14.544  1.00 36.060          C  
ATOM  32845  C   ASP A2021      56.016  61.901 -15.981  1.00 35.420          C  
ATOM  32846  O   ASP A2021      54.852  61.963 -16.383  1.00 35.200          O  
ATOM  32847  CB  ASP A2021      57.058  63.618 -14.537  1.00 50.500          C  
ATOM  32848  CG  ASP A2021      57.227  64.235 -13.137  1.00 50.500          C  
ATOM  32849  OD1 ASP A2021      56.593  63.807 -12.188  1.00 50.500          O  
ATOM  32850  OD2 ASP A2021      58.005  65.144 -13.026  1.00 50.500          O  
ATOM  32851  H   ASP A2021      58.188  61.514 -13.688  1.00 43.310          H  
ATOM  32852  HA  ASP A2021      55.446  62.311 -13.962  1.00 43.270          H  
ATOM  32853 1HB  ASP A2021      58.053  63.505 -14.980  1.00 60.600          H  
ATOM  32854 2HB  ASP A2021      56.496  64.314 -15.165  1.00 60.600          H  
ATOM  32855  N   THR A2022      56.980  61.409 -16.752  1.00 35.150          N  
ATOM  32856  CA  THR A2022      56.703  61.112 -18.146  1.00 34.590          C  
ATOM  32857  C   THR A2022      55.563  60.117 -18.280  1.00 34.030          C  
ATOM  32858  O   THR A2022      54.619  60.337 -19.050  1.00 33.730          O  
ATOM  32859  CB  THR A2022      57.951  60.549 -18.865  1.00 48.650          C  
ATOM  32860  OG1 THR A2022      59.003  61.524 -18.837  1.00 48.650          O  
ATOM  32861  CG2 THR A2022      57.606  60.232 -20.328  1.00 48.650          C  
ATOM  32862  H   THR A2022      57.936  61.321 -16.408  1.00 42.180          H  
ATOM  32863  HA  THR A2022      56.413  62.036 -18.641  1.00 41.510          H  
ATOM  32864  HB  THR A2022      58.290  59.644 -18.358  1.00 58.380          H  
ATOM  32865  HG1 THR A2022      59.352  61.587 -17.923  1.00 58.380          H  
ATOM  32866 1HG2 THR A2022      58.492  59.849 -20.827  1.00 58.380          H  
ATOM  32867 2HG2 THR A2022      56.815  59.487 -20.381  1.00 58.380          H  
ATOM  32868 3HG2 THR A2022      57.274  61.144 -20.824  1.00 58.380          H  
ATOM  32869  N   CYS A2023      55.586  59.057 -17.470  1.00 33.970          N  
ATOM  32870  CA  CYS A2023      54.564  58.015 -17.554  1.00 33.510          C  
ATOM  32871  C   CYS A2023      53.177  58.441 -17.042  1.00 33.610          C  
ATOM  32872  O   CYS A2023      52.218  57.677 -17.160  1.00 33.270          O  
ATOM  32873  CB  CYS A2023      55.003  56.762 -16.796  1.00 47.100          C  
ATOM  32874  SG  CYS A2023      55.019  56.910 -14.988  1.00 47.100          S  
ATOM  32875  H   CYS A2023      56.387  58.941 -16.832  1.00 40.760          H  
ATOM  32876  HA  CYS A2023      54.462  57.745 -18.604  1.00 40.210          H  
ATOM  32877 1HB  CYS A2023      54.357  55.930 -17.060  1.00 56.520          H  
ATOM  32878 2HB  CYS A2023      56.015  56.506 -17.109  1.00 56.520          H  
ATOM  32879  HG  CYS A2023      55.518  58.170 -14.918  1.00 56.520          H  
ATOM  32880  N   LEU A2024      53.081  59.612 -16.410  1.00 34.130          N  
ATOM  32881  CA  LEU A2024      51.821  60.113 -15.887  1.00 34.350          C  
ATOM  32882  C   LEU A2024      51.267  61.246 -16.745  1.00 34.240          C  
ATOM  32883  O   LEU A2024      50.055  61.478 -16.765  1.00 34.240          O  
ATOM  32884  CB  LEU A2024      52.005  60.586 -14.442  1.00 48.000          C  
ATOM  32885  CG  LEU A2024      52.453  59.503 -13.418  1.00 48.000          C  
ATOM  32886  CD1 LEU A2024      52.701  60.165 -12.072  1.00 48.000          C  
ATOM  32887  CD2 LEU A2024      51.392  58.400 -13.292  1.00 48.000          C  
ATOM  32888  H   LEU A2024      53.897  60.220 -16.355  1.00 40.960          H  
ATOM  32889  HA  LEU A2024      51.093  59.311 -15.915  1.00 41.220          H  
ATOM  32890 1HB  LEU A2024      52.773  61.367 -14.445  1.00 57.600          H  
ATOM  32891 2HB  LEU A2024      51.072  61.020 -14.095  1.00 57.600          H  
ATOM  32892  HG  LEU A2024      53.370  59.062 -13.747  1.00 57.600          H  
ATOM  32893 1HD1 LEU A2024      53.038  59.415 -11.357  1.00 57.600          H  
ATOM  32894 2HD1 LEU A2024      53.474  60.929 -12.185  1.00 57.600          H  
ATOM  32895 3HD1 LEU A2024      51.783  60.624 -11.713  1.00 57.600          H  
ATOM  32896 1HD2 LEU A2024      51.735  57.659 -12.570  1.00 57.600          H  
ATOM  32897 2HD2 LEU A2024      50.453  58.832 -12.951  1.00 57.600          H  
ATOM  32898 3HD2 LEU A2024      51.240  57.907 -14.248  1.00 57.600          H  
ATOM  32899  N   GLU A2025      52.155  61.998 -17.405  1.00 34.230          N  
ATOM  32900  CA  GLU A2025      51.724  63.141 -18.199  1.00 34.210          C  
ATOM  32901  C   GLU A2025      51.604  62.873 -19.703  1.00 33.520          C  
ATOM  32902  O   GLU A2025      50.657  63.349 -20.333  1.00 33.420          O  
ATOM  32903  CB  GLU A2025      52.670  64.330 -17.991  1.00 47.900          C  
ATOM  32904  CG  GLU A2025      52.665  64.919 -16.582  1.00 47.900          C  
ATOM  32905  CD  GLU A2025      53.573  66.125 -16.452  1.00 47.900          C  
ATOM  32906  OE1 GLU A2025      54.299  66.395 -17.381  1.00 47.900          O  
ATOM  32907  OE2 GLU A2025      53.527  66.781 -15.435  1.00 47.900          O  
ATOM  32908  H   GLU A2025      53.150  61.796 -17.312  1.00 41.080          H  
ATOM  32909  HA  GLU A2025      50.739  63.438 -17.842  1.00 41.050          H  
ATOM  32910 1HB  GLU A2025      53.692  64.011 -18.208  1.00 57.480          H  
ATOM  32911 2HB  GLU A2025      52.419  65.124 -18.693  1.00 57.480          H  
ATOM  32912 1HG  GLU A2025      51.648  65.205 -16.320  1.00 57.480          H  
ATOM  32913 2HG  GLU A2025      52.990  64.146 -15.882  1.00 57.480          H  
ATOM  32914  N   GLY A2026      52.509  62.087 -20.304  1.00 33.090          N  
ATOM  32915  CA  GLY A2026      52.504  61.883 -21.764  1.00 32.460          C  
ATOM  32916  C   GLY A2026      51.489  60.834 -22.208  1.00 32.070          C  
ATOM  32917  O   GLY A2026      51.833  59.851 -22.866  1.00 32.150          O  
ATOM  32918  H   GLY A2026      53.252  61.637 -19.766  1.00 39.710          H  
ATOM  32919 1HA  GLY A2026      52.291  62.829 -22.260  1.00 38.950          H  
ATOM  32920 2HA  GLY A2026      53.500  61.576 -22.080  1.00 38.950          H  
ATOM  32921  N   LEU A2027      50.243  61.037 -21.813  1.00 31.730          N  
ATOM  32922  CA  LEU A2027      49.187  60.068 -22.048  1.00 31.410          C  
ATOM  32923  C   LEU A2027      48.082  60.516 -23.000  1.00 31.360          C  
ATOM  32924  O   LEU A2027      47.340  59.680 -23.518  1.00 31.250          O  
ATOM  32925  CB  LEU A2027      48.582  59.698 -20.693  1.00 44.100          C  
ATOM  32926  CG  LEU A2027      49.586  59.113 -19.634  1.00 44.100          C  
ATOM  32927  CD1 LEU A2027      48.852  58.886 -18.346  1.00 44.100          C  
ATOM  32928  CD2 LEU A2027      50.223  57.816 -20.123  1.00 44.100          C  
ATOM  32929  H   LEU A2027      50.070  61.903 -21.304  1.00 38.080          H  
ATOM  32930  HA  LEU A2027      49.633  59.186 -22.494  1.00 37.690          H  
ATOM  32931 1HB  LEU A2027      48.138  60.597 -20.264  1.00 52.920          H  
ATOM  32932 2HB  LEU A2027      47.792  58.968 -20.853  1.00 52.920          H  
ATOM  32933  HG  LEU A2027      50.375  59.842 -19.441  1.00 52.920          H  
ATOM  32934 1HD1 LEU A2027      49.546  58.503 -17.599  1.00 52.920          H  
ATOM  32935 2HD1 LEU A2027      48.429  59.829 -17.996  1.00 52.920          H  
ATOM  32936 3HD1 LEU A2027      48.054  58.164 -18.501  1.00 52.920          H  
ATOM  32937 1HD2 LEU A2027      50.907  57.449 -19.357  1.00 52.920          H  
ATOM  32938 2HD2 LEU A2027      49.450  57.072 -20.305  1.00 52.920          H  
ATOM  32939 3HD2 LEU A2027      50.785  57.985 -21.037  1.00 52.920          H  
ATOM  32940  N   GLU A2028      47.913  61.825 -23.180  1.00 31.520          N  
ATOM  32941  CA  GLU A2028      46.788  62.339 -23.960  1.00 31.580          C  
ATOM  32942  C   GLU A2028      47.177  63.447 -24.933  1.00 31.510          C  
ATOM  32943  O   GLU A2028      48.152  64.168 -24.715  1.00 31.900          O  
ATOM  32944  CB  GLU A2028      45.687  62.872 -23.029  1.00 44.190          C  
ATOM  32945  CG  GLU A2028      45.046  61.830 -22.095  1.00 44.190          C  
ATOM  32946  CD  GLU A2028      43.916  62.403 -21.258  1.00 44.190          C  
ATOM  32947  OE1 GLU A2028      43.647  63.574 -21.389  1.00 44.190          O  
ATOM  32948  OE2 GLU A2028      43.328  61.670 -20.496  1.00 44.190          O  
ATOM  32949  H   GLU A2028      48.568  62.476 -22.773  1.00 37.820          H  
ATOM  32950  HA  GLU A2028      46.374  61.518 -24.546  1.00 37.900          H  
ATOM  32951 1HB  GLU A2028      46.099  63.665 -22.406  1.00 53.030          H  
ATOM  32952 2HB  GLU A2028      44.891  63.312 -23.630  1.00 53.030          H  
ATOM  32953 1HG  GLU A2028      44.666  61.003 -22.694  1.00 53.030          H  
ATOM  32954 2HG  GLU A2028      45.808  61.436 -21.428  1.00 53.030          H  
ATOM  32955  N   ASN A2029      46.382  63.581 -25.993  1.00 31.100          N  
ATOM  32956  CA  ASN A2029      46.510  64.647 -26.979  1.00 31.080          C  
ATOM  32957  C   ASN A2029      45.145  64.832 -27.634  1.00 30.570          C  
ATOM  32958  O   ASN A2029      44.206  64.096 -27.320  1.00 30.590          O  
ATOM  32959  CB  ASN A2029      47.583  64.294 -28.004  1.00 43.520          C  
ATOM  32960  CG  ASN A2029      48.253  65.498 -28.627  1.00 43.520          C  
ATOM  32961  OD1 ASN A2029      47.634  66.567 -28.724  1.00 43.520          O  
ATOM  32962  ND2 ASN A2029      49.485  65.342 -29.045  1.00 43.520          N  
ATOM  32963  H   ASN A2029      45.621  62.925 -26.103  1.00 37.320          H  
ATOM  32964  HA  ASN A2029      46.773  65.579 -26.475  1.00 37.300          H  
ATOM  32965 1HB  ASN A2029      48.350  63.680 -27.528  1.00 52.220          H  
ATOM  32966 2HB  ASN A2029      47.136  63.696 -28.798  1.00 52.220          H  
ATOM  32967 1HD2 ASN A2029      49.972  66.109 -29.467  1.00 52.220          H  
ATOM  32968 2HD2 ASN A2029      49.941  64.458 -28.942  1.00 52.220          H  
ATOM  32969  N   CYS A2030      45.028  65.774 -28.564  1.00 30.170          N  
ATOM  32970  CA  CYS A2030      43.748  65.973 -29.242  1.00 29.720          C  
ATOM  32971  C   CYS A2030      43.831  66.803 -30.515  1.00 29.560          C  
ATOM  32972  O   CYS A2030      44.831  67.467 -30.789  1.00 30.060          O  
ATOM  32973  CB  CYS A2030      42.756  66.655 -28.300  1.00 41.790          C  
ATOM  32974  SG  CYS A2030      43.269  68.295 -27.810  1.00 41.790          S  
ATOM  32975  H   CYS A2030      45.839  66.348 -28.783  1.00 36.200          H  
ATOM  32976  HA  CYS A2030      43.354  64.991 -29.505  1.00 35.660          H  
ATOM  32977 1HB  CYS A2030      41.782  66.735 -28.781  1.00 50.150          H  
ATOM  32978 2HB  CYS A2030      42.626  66.057 -27.401  1.00 50.150          H  
ATOM  32979  HG  CYS A2030      44.531  67.950 -27.603  1.00 50.150          H  
ATOM  32980  N   LYS A2031      42.728  66.793 -31.252  1.00 28.950          N  
ATOM  32981  CA  LYS A2031      42.512  67.603 -32.441  1.00 28.740          C  
ATOM  32982  C   LYS A2031      41.013  67.643 -32.678  1.00 28.510          C  
ATOM  32983  O   LYS A2031      40.288  66.809 -32.130  1.00 28.360          O  
ATOM  32984  CB  LYS A2031      43.258  67.034 -33.653  1.00 40.320          C  
ATOM  32985  CG  LYS A2031      42.828  65.638 -34.094  1.00 40.320          C  
ATOM  32986  CD  LYS A2031      43.648  65.184 -35.307  1.00 40.320          C  
ATOM  32987  CE  LYS A2031      43.220  63.812 -35.805  1.00 40.320          C  
ATOM  32988  NZ  LYS A2031      44.001  63.393 -37.009  1.00 40.320          N  
ATOM  32989  H   LYS A2031      41.968  66.196 -30.957  1.00 34.740          H  
ATOM  32990  HA  LYS A2031      42.854  68.623 -32.257  1.00 34.490          H  
ATOM  32991 1HB  LYS A2031      43.113  67.704 -34.504  1.00 48.380          H  
ATOM  32992 2HB  LYS A2031      44.326  67.008 -33.440  1.00 48.380          H  
ATOM  32993 1HG  LYS A2031      42.976  64.936 -33.272  1.00 48.380          H  
ATOM  32994 2HG  LYS A2031      41.771  65.644 -34.363  1.00 48.380          H  
ATOM  32995 1HD  LYS A2031      43.510  65.902 -36.122  1.00 48.380          H  
ATOM  32996 2HD  LYS A2031      44.707  65.154 -35.046  1.00 48.380          H  
ATOM  32997 1HE  LYS A2031      43.367  63.080 -35.014  1.00 48.380          H  
ATOM  32998 2HE  LYS A2031      42.162  63.844 -36.070  1.00 48.380          H  
ATOM  32999 1HZ  LYS A2031      43.690  62.491 -37.321  1.00 48.380          H  
ATOM  33000 2HZ  LYS A2031      43.846  64.088 -37.770  1.00 48.380          H  
ATOM  33001 3HZ  LYS A2031      44.983  63.353 -36.789  1.00 48.380          H  
ATOM  33002  N   SER A2032      40.537  68.559 -33.511  1.00 28.560          N  
ATOM  33003  CA  SER A2032      39.108  68.578 -33.817  1.00 28.430          C  
ATOM  33004  C   SER A2032      38.819  68.866 -35.291  1.00 27.750          C  
ATOM  33005  O   SER A2032      39.680  68.687 -36.164  1.00 27.410          O  
ATOM  33006  CB  SER A2032      38.384  69.570 -32.919  1.00 39.850          C  
ATOM  33007  OG  SER A2032      36.993  69.417 -33.026  1.00 39.850          O  
ATOM  33008  H   SER A2032      41.152  69.277 -33.919  1.00 34.270          H  
ATOM  33009  HA  SER A2032      38.704  67.589 -33.597  1.00 34.120          H  
ATOM  33010 1HB  SER A2032      38.692  69.410 -31.886  1.00 47.820          H  
ATOM  33011 2HB  SER A2032      38.663  70.583 -33.188  1.00 47.820          H  
ATOM  33012  HG  SER A2032      36.612  70.047 -32.401  1.00 47.820          H  
ATOM  33013  N   VAL A2033      37.588  69.295 -35.555  1.00 27.650          N  
ATOM  33014  CA  VAL A2033      37.057  69.516 -36.898  1.00 27.080          C  
ATOM  33015  C   VAL A2033      37.788  70.536 -37.759  1.00 27.170          C  
ATOM  33016  O   VAL A2033      37.554  70.577 -38.973  1.00 26.860          O  
ATOM  33017  CB  VAL A2033      35.575  69.891 -36.850  1.00 38.140          C  
ATOM  33018  CG1 VAL A2033      34.815  68.790 -36.246  1.00 38.140          C  
ATOM  33019  CG2 VAL A2033      35.349  71.189 -36.092  1.00 38.140          C  
ATOM  33020  H   VAL A2033      36.994  69.427 -34.748  1.00 33.180          H  
ATOM  33021  HA  VAL A2033      37.115  68.558 -37.418  1.00 32.500          H  
ATOM  33022  HB  VAL A2033      35.226  69.994 -37.846  1.00 45.770          H  
ATOM  33023 1HG1 VAL A2033      33.804  69.043 -36.274  1.00 45.770          H  
ATOM  33024 2HG1 VAL A2033      34.976  67.922 -36.818  1.00 45.770          H  
ATOM  33025 3HG1 VAL A2033      35.126  68.621 -35.217  1.00 45.770          H  
ATOM  33026 1HG2 VAL A2033      34.282  71.417 -36.098  1.00 45.770          H  
ATOM  33027 2HG2 VAL A2033      35.691  71.085 -35.066  1.00 45.770          H  
ATOM  33028 3HG2 VAL A2033      35.893  72.003 -36.572  1.00 45.770          H  
ATOM  33029  N   GLU A2034      38.704  71.320 -37.182  1.00 27.660          N  
ATOM  33030  CA  GLU A2034      39.463  72.269 -37.975  1.00 27.820          C  
ATOM  33031  C   GLU A2034      40.264  71.517 -39.041  1.00 27.560          C  
ATOM  33032  O   GLU A2034      40.643  72.113 -40.050  1.00 27.410          O  
ATOM  33033  CB  GLU A2034      40.409  73.099 -37.088  1.00 38.880          C  
ATOM  33034  CG  GLU A2034      41.552  72.300 -36.407  1.00 38.880          C  
ATOM  33035  CD  GLU A2034      41.099  71.633 -35.163  1.00 38.880          C  
ATOM  33036  OE1 GLU A2034      39.947  71.803 -34.835  1.00 38.880          O  
ATOM  33037  OE2 GLU A2034      41.868  70.915 -34.548  1.00 38.880          O  
ATOM  33038  H   GLU A2034      38.875  71.264 -36.173  1.00 33.190          H  
ATOM  33039  HA  GLU A2034      38.765  72.945 -38.472  1.00 33.380          H  
ATOM  33040 1HB  GLU A2034      40.870  73.879 -37.694  1.00 46.660          H  
ATOM  33041 2HB  GLU A2034      39.832  73.595 -36.310  1.00 46.660          H  
ATOM  33042 1HG  GLU A2034      41.976  71.562 -37.074  1.00 46.660          H  
ATOM  33043 2HG  GLU A2034      42.347  73.000 -36.157  1.00 46.660          H  
ATOM  33044  N   GLU A2035      40.516  70.209 -38.824  1.00 27.560          N  
ATOM  33045  CA  GLU A2035      41.231  69.376 -39.775  1.00 27.430          C  
ATOM  33046  C   GLU A2035      40.484  69.331 -41.106  1.00 26.820          C  
ATOM  33047  O   GLU A2035      41.108  69.291 -42.174  1.00 26.660          O  
ATOM  33048  CB  GLU A2035      41.402  67.963 -39.215  1.00 38.450          C  
ATOM  33049  CG  GLU A2035      42.232  67.014 -40.083  1.00 38.450          C  
ATOM  33050  CD  GLU A2035      42.451  65.671 -39.415  1.00 38.450          C  
ATOM  33051  OE1 GLU A2035      41.501  64.950 -39.225  1.00 38.450          O  
ATOM  33052  OE2 GLU A2035      43.577  65.375 -39.065  1.00 38.450          O  
ATOM  33053  H   GLU A2035      40.181  69.779 -37.951  1.00 33.070          H  
ATOM  33054  HA  GLU A2035      42.216  69.808 -39.944  1.00 32.920          H  
ATOM  33055 1HB  GLU A2035      41.869  68.020 -38.229  1.00 46.140          H  
ATOM  33056 2HB  GLU A2035      40.418  67.514 -39.076  1.00 46.140          H  
ATOM  33057 1HG  GLU A2035      41.718  66.854 -41.031  1.00 46.140          H  
ATOM  33058 2HG  GLU A2035      43.195  67.475 -40.297  1.00 46.140          H  
ATOM  33059  N   TYR A2036      39.146  69.256 -41.035  1.00 26.530          N  
ATOM  33060  CA  TYR A2036      38.285  69.200 -42.201  1.00 26.030          C  
ATOM  33061  C   TYR A2036      38.347  70.520 -42.940  1.00 25.850          C  
ATOM  33062  O   TYR A2036      38.518  70.553 -44.160  1.00 25.600          O  
ATOM  33063  CB  TYR A2036      36.865  68.807 -41.805  1.00 36.640          C  
ATOM  33064  CG  TYR A2036      35.894  68.789 -42.940  1.00 36.640          C  
ATOM  33065  CD1 TYR A2036      35.982  67.820 -43.927  1.00 36.640          C  
ATOM  33066  CD2 TYR A2036      34.889  69.719 -42.974  1.00 36.640          C  
ATOM  33067  CE1 TYR A2036      35.068  67.803 -44.951  1.00 36.640          C  
ATOM  33068  CE2 TYR A2036      33.970  69.697 -43.982  1.00 36.640          C  
ATOM  33069  CZ  TYR A2036      34.057  68.747 -44.973  1.00 36.640          C  
ATOM  33070  OH  TYR A2036      33.142  68.742 -45.997  1.00 36.640          O  
ATOM  33071  H   TYR A2036      38.688  69.314 -40.126  1.00 31.840          H  
ATOM  33072  HA  TYR A2036      38.670  68.433 -42.872  1.00 31.240          H  
ATOM  33073 1HB  TYR A2036      36.876  67.817 -41.349  1.00 43.970          H  
ATOM  33074 2HB  TYR A2036      36.493  69.505 -41.054  1.00 43.970          H  
ATOM  33075  HD1 TYR A2036      36.778  67.076 -43.897  1.00 43.970          H  
ATOM  33076  HD2 TYR A2036      34.825  70.480 -42.194  1.00 43.970          H  
ATOM  33077  HE1 TYR A2036      35.137  67.050 -45.734  1.00 43.970          H  
ATOM  33078  HE2 TYR A2036      33.174  70.443 -44.004  1.00 43.970          H  
ATOM  33079  HH  TYR A2036      32.514  69.458 -45.873  1.00 43.970          H  
ATOM  33080  N   ASP A2037      38.188  71.620 -42.205  1.00 26.050          N  
ATOM  33081  CA  ASP A2037      38.247  72.924 -42.856  1.00 25.950          C  
ATOM  33082  C   ASP A2037      39.614  73.158 -43.501  1.00 26.070          C  
ATOM  33083  O   ASP A2037      39.693  73.688 -44.613  1.00 25.880          O  
ATOM  33084  CB  ASP A2037      37.935  74.037 -41.863  1.00 36.370          C  
ATOM  33085  CG  ASP A2037      36.453  74.133 -41.506  1.00 36.370          C  
ATOM  33086  OD1 ASP A2037      35.632  73.677 -42.270  1.00 36.370          O  
ATOM  33087  OD2 ASP A2037      36.161  74.656 -40.463  1.00 36.370          O  
ATOM  33088  H   ASP A2037      38.022  71.524 -41.196  1.00 31.260          H  
ATOM  33089  HA  ASP A2037      37.494  72.946 -43.643  1.00 31.140          H  
ATOM  33090 1HB  ASP A2037      38.505  73.866 -40.948  1.00 43.640          H  
ATOM  33091 2HB  ASP A2037      38.261  74.993 -42.277  1.00 43.640          H  
ATOM  33092  N   SER A2038      40.686  72.718 -42.823  1.00 26.430          N  
ATOM  33093  CA  SER A2038      42.040  72.862 -43.336  1.00 26.650          C  
ATOM  33094  C   SER A2038      42.171  72.116 -44.654  1.00 26.340          C  
ATOM  33095  O   SER A2038      42.678  72.674 -45.630  1.00 26.380          O  
ATOM  33096  CB  SER A2038      43.042  72.346 -42.328  1.00 37.220          C  
ATOM  33097  OG  SER A2038      44.352  72.473 -42.807  1.00 37.220          O  
ATOM  33098  H   SER A2038      40.566  72.317 -41.891  1.00 31.720          H  
ATOM  33099  HA  SER A2038      42.234  73.919 -43.515  1.00 31.980          H  
ATOM  33100 1HB  SER A2038      42.933  72.898 -41.394  1.00 44.670          H  
ATOM  33101 2HB  SER A2038      42.832  71.302 -42.112  1.00 44.670          H  
ATOM  33102  HG  SER A2038      44.918  72.140 -42.108  1.00 44.670          H  
ATOM  33103  N   TYR A2039      41.668  70.872 -44.690  1.00 26.070          N  
ATOM  33104  CA  TYR A2039      41.665  70.044 -45.889  1.00 25.830          C  
ATOM  33105  C   TYR A2039      40.969  70.746 -47.051  1.00 25.540          C  
ATOM  33106  O   TYR A2039      41.520  70.807 -48.164  1.00 25.510          O  
ATOM  33107  CB  TYR A2039      40.958  68.719 -45.562  1.00 36.260          C  
ATOM  33108  CG  TYR A2039      40.675  67.811 -46.715  1.00 36.260          C  
ATOM  33109  CD1 TYR A2039      41.658  66.992 -47.235  1.00 36.260          C  
ATOM  33110  CD2 TYR A2039      39.386  67.786 -47.240  1.00 36.260          C  
ATOM  33111  CE1 TYR A2039      41.354  66.144 -48.282  1.00 36.260          C  
ATOM  33112  CE2 TYR A2039      39.083  66.947 -48.281  1.00 36.260          C  
ATOM  33113  CZ  TYR A2039      40.060  66.124 -48.805  1.00 36.260          C  
ATOM  33114  OH  TYR A2039      39.758  65.273 -49.846  1.00 36.260          O  
ATOM  33115  H   TYR A2039      41.304  70.462 -43.827  1.00 31.280          H  
ATOM  33116  HA  TYR A2039      42.690  69.841 -46.177  1.00 31.000          H  
ATOM  33117 1HB  TYR A2039      41.564  68.169 -44.841  1.00 43.510          H  
ATOM  33118 2HB  TYR A2039      40.024  68.923 -45.079  1.00 43.510          H  
ATOM  33119  HD1 TYR A2039      42.666  67.011 -46.818  1.00 43.510          H  
ATOM  33120  HD2 TYR A2039      38.614  68.435 -46.820  1.00 43.510          H  
ATOM  33121  HE1 TYR A2039      42.123  65.493 -48.696  1.00 43.510          H  
ATOM  33122  HE2 TYR A2039      38.073  66.928 -48.689  1.00 43.510          H  
ATOM  33123  HH  TYR A2039      38.836  65.383 -50.093  1.00 43.510          H  
ATOM  33124  N   LEU A2040      39.780  71.288 -46.804  1.00 25.410          N  
ATOM  33125  CA  LEU A2040      39.045  71.938 -47.872  1.00 25.210          C  
ATOM  33126  C   LEU A2040      39.817  73.143 -48.417  1.00 25.440          C  
ATOM  33127  O   LEU A2040      39.826  73.368 -49.632  1.00 25.440          O  
ATOM  33128  CB  LEU A2040      37.683  72.416 -47.355  1.00 35.370          C  
ATOM  33129  CG  LEU A2040      36.645  71.325 -46.951  1.00 35.370          C  
ATOM  33130  CD1 LEU A2040      35.452  72.030 -46.342  1.00 35.370          C  
ATOM  33131  CD2 LEU A2040      36.233  70.470 -48.142  1.00 35.370          C  
ATOM  33132  H   LEU A2040      39.367  71.188 -45.869  1.00 30.490          H  
ATOM  33133  HA  LEU A2040      38.915  71.233 -48.681  1.00 30.250          H  
ATOM  33134 1HB  LEU A2040      37.861  73.035 -46.472  1.00 42.450          H  
ATOM  33135 2HB  LEU A2040      37.230  73.044 -48.120  1.00 42.450          H  
ATOM  33136  HG  LEU A2040      37.074  70.677 -46.190  1.00 42.450          H  
ATOM  33137 1HD1 LEU A2040      34.727  71.308 -46.039  1.00 42.450          H  
ATOM  33138 2HD1 LEU A2040      35.770  72.610 -45.472  1.00 42.450          H  
ATOM  33139 3HD1 LEU A2040      35.006  72.693 -47.076  1.00 42.450          H  
ATOM  33140 1HD2 LEU A2040      35.503  69.728 -47.810  1.00 42.450          H  
ATOM  33141 2HD2 LEU A2040      35.787  71.100 -48.910  1.00 42.450          H  
ATOM  33142 3HD2 LEU A2040      37.094  69.954 -48.552  1.00 42.450          H  
ATOM  33143  N   ASP A2041      40.490  73.905 -47.545  1.00 25.730          N  
ATOM  33144  CA  ASP A2041      41.279  75.042 -48.017  1.00 26.010          C  
ATOM  33145  C   ASP A2041      42.547  74.595 -48.754  1.00 26.330          C  
ATOM  33146  O   ASP A2041      42.908  75.171 -49.784  1.00 26.480          O  
ATOM  33147  CB  ASP A2041      41.681  75.962 -46.862  1.00 36.300          C  
ATOM  33148  CG  ASP A2041      40.536  76.801 -46.271  1.00 36.300          C  
ATOM  33149  OD1 ASP A2041      39.492  76.919 -46.875  1.00 36.300          O  
ATOM  33150  OD2 ASP A2041      40.743  77.345 -45.214  1.00 36.300          O  
ATOM  33151  H   ASP A2041      40.387  73.730 -46.538  1.00 30.880          H  
ATOM  33152  HA  ASP A2041      40.665  75.614 -48.710  1.00 31.210          H  
ATOM  33153 1HB  ASP A2041      42.098  75.347 -46.058  1.00 43.560          H  
ATOM  33154 2HB  ASP A2041      42.468  76.635 -47.195  1.00 43.560          H  
ATOM  33155  N   GLU A2042      43.206  73.530 -48.275  1.00 26.490          N  
ATOM  33156  CA  GLU A2042      44.429  73.023 -48.906  1.00 26.890          C  
ATOM  33157  C   GLU A2042      44.186  72.665 -50.363  1.00 26.780          C  
ATOM  33158  O   GLU A2042      45.038  72.891 -51.223  1.00 27.170          O  
ATOM  33159  CB  GLU A2042      44.994  71.793 -48.180  1.00 37.490          C  
ATOM  33160  CG  GLU A2042      46.344  71.292 -48.772  1.00 37.490          C  
ATOM  33161  CD  GLU A2042      46.977  70.140 -48.026  1.00 37.490          C  
ATOM  33162  OE1 GLU A2042      46.407  69.669 -47.075  1.00 37.490          O  
ATOM  33163  OE2 GLU A2042      48.045  69.735 -48.417  1.00 37.490          O  
ATOM  33164  H   GLU A2042      42.887  73.098 -47.404  1.00 31.790          H  
ATOM  33165  HA  GLU A2042      45.181  73.810 -48.871  1.00 32.270          H  
ATOM  33166 1HB  GLU A2042      45.138  72.024 -47.124  1.00 44.980          H  
ATOM  33167 2HB  GLU A2042      44.271  70.976 -48.241  1.00 44.980          H  
ATOM  33168 1HG  GLU A2042      46.172  70.968 -49.799  1.00 44.980          H  
ATOM  33169 2HG  GLU A2042      47.041  72.126 -48.801  1.00 44.980          H  
ATOM  33170  N   ASN A2043      42.997  72.149 -50.653  1.00 26.330          N  
ATOM  33171  CA  ASN A2043      42.643  71.721 -51.995  1.00 26.300          C  
ATOM  33172  C   ASN A2043      42.094  72.849 -52.882  1.00 26.200          C  
ATOM  33173  O   ASN A2043      41.682  72.613 -54.027  1.00 26.230          O  
ATOM  33174  CB  ASN A2043      41.628  70.610 -51.901  1.00 36.830          C  
ATOM  33175  CG  ASN A2043      42.202  69.363 -51.334  1.00 36.830          C  
ATOM  33176  OD1 ASN A2043      43.377  69.021 -51.531  1.00 36.830          O  
ATOM  33177  ND2 ASN A2043      41.387  68.662 -50.618  1.00 36.830          N  
ATOM  33178  H   ASN A2043      42.355  71.958 -49.873  1.00 31.600          H  
ATOM  33179  HA  ASN A2043      43.544  71.339 -52.475  1.00 31.560          H  
ATOM  33180 1HB  ASN A2043      40.805  70.937 -51.256  1.00 44.200          H  
ATOM  33181 2HB  ASN A2043      41.214  70.399 -52.885  1.00 44.200          H  
ATOM  33182 1HD2 ASN A2043      41.706  67.815 -50.194  1.00 44.200          H  
ATOM  33183 2HD2 ASN A2043      40.449  68.980 -50.486  1.00 44.200          H  
ATOM  33184  N   GLY A2044      42.118  74.092 -52.393  1.00 26.080          N  
ATOM  33185  CA  GLY A2044      41.631  75.255 -53.127  1.00 26.120          C  
ATOM  33186  C   GLY A2044      42.610  75.684 -54.223  1.00 26.430          C  
ATOM  33187  O   GLY A2044      43.173  76.786 -54.193  1.00 26.860          O  
ATOM  33188  H   GLY A2044      42.479  74.257 -51.449  1.00 31.300          H  
ATOM  33189 1HA  GLY A2044      40.658  75.029 -53.563  1.00 31.340          H  
ATOM  33190 2HA  GLY A2044      41.482  76.079 -52.428  1.00 31.340          H  
ATOM  33191  N   PHE A2045      42.778  74.826 -55.226  1.00 26.280          N  
ATOM  33192  CA  PHE A2045      43.711  75.063 -56.329  1.00 26.600          C  
ATOM  33193  C   PHE A2045      43.508  76.422 -56.964  1.00 27.070          C  
ATOM  33194  O   PHE A2045      44.469  77.154 -57.204  1.00 27.220          O  
ATOM  33195  CB  PHE A2045      43.570  73.991 -57.403  1.00 37.110          C  
ATOM  33196  CG  PHE A2045      44.418  74.252 -58.607  1.00 37.110          C  
ATOM  33197  CD1 PHE A2045      45.772  73.968 -58.600  1.00 37.110          C  
ATOM  33198  CD2 PHE A2045      43.858  74.787 -59.757  1.00 37.110          C  
ATOM  33199  CE1 PHE A2045      46.544  74.215 -59.712  1.00 37.110          C  
ATOM  33200  CE2 PHE A2045      44.622  75.033 -60.864  1.00 37.110          C  
ATOM  33201  CZ  PHE A2045      45.970  74.747 -60.844  1.00 37.110          C  
ATOM  33202  H   PHE A2045      42.263  73.944 -55.152  1.00 31.540          H  
ATOM  33203  HA  PHE A2045      44.725  75.020 -55.931  1.00 31.920          H  
ATOM  33204 1HB  PHE A2045      43.845  73.023 -56.988  1.00 44.530          H  
ATOM  33205 2HB  PHE A2045      42.533  73.926 -57.724  1.00 44.530          H  
ATOM  33206  HD1 PHE A2045      46.227  73.548 -57.704  1.00 44.530          H  
ATOM  33207  HD2 PHE A2045      42.793  75.015 -59.778  1.00 44.530          H  
ATOM  33208  HE1 PHE A2045      47.609  73.991 -59.694  1.00 44.530          H  
ATOM  33209  HE2 PHE A2045      44.164  75.457 -61.757  1.00 44.530          H  
ATOM  33210  HZ  PHE A2045      46.581  74.944 -61.723  1.00 44.530          H  
ATOM  33211  N   ASN A2046      42.259  76.756 -57.253  1.00 27.390          N  
ATOM  33212  CA  ASN A2046      41.952  78.008 -57.920  1.00 27.930          C  
ATOM  33213  C   ASN A2046      42.303  79.243 -57.089  1.00 28.240          C  
ATOM  33214  O   ASN A2046      42.640  80.290 -57.660  1.00 28.700          O  
ATOM  33215  CB  ASN A2046      40.491  78.041 -58.311  1.00 38.890          C  
ATOM  33216  CG  ASN A2046      40.184  77.127 -59.463  1.00 38.890          C  
ATOM  33217  OD1 ASN A2046      41.058  76.763 -60.256  1.00 38.890          O  
ATOM  33218  ND2 ASN A2046      38.942  76.740 -59.568  1.00 38.890          N  
ATOM  33219  H   ASN A2046      41.519  76.115 -57.006  1.00 32.870          H  
ATOM  33220  HA  ASN A2046      42.555  78.059 -58.829  1.00 33.520          H  
ATOM  33221 1HB  ASN A2046      39.881  77.756 -57.453  1.00 46.660          H  
ATOM  33222 2HB  ASN A2046      40.213  79.059 -58.585  1.00 46.660          H  
ATOM  33223 1HD2 ASN A2046      38.671  76.129 -60.313  1.00 46.660          H  
ATOM  33224 2HD2 ASN A2046      38.258  77.053 -58.909  1.00 46.660          H  
ATOM  33225  N   ASP A2047      42.278  79.129 -55.750  1.00 28.030          N  
ATOM  33226  CA  ASP A2047      42.559  80.279 -54.915  1.00 28.340          C  
ATOM  33227  C   ASP A2047      44.058  80.391 -54.811  1.00 28.300          C  
ATOM  33228  O   ASP A2047      44.604  81.494 -54.793  1.00 28.720          O  
ATOM  33229  CB  ASP A2047      41.947  80.088 -53.529  1.00 39.550          C  
ATOM  33230  CG  ASP A2047      40.421  80.040 -53.551  1.00 39.550          C  
ATOM  33231  OD1 ASP A2047      39.797  81.016 -53.893  1.00 39.550          O  
ATOM  33232  OD2 ASP A2047      39.895  78.996 -53.237  1.00 39.550          O  
ATOM  33233  H   ASP A2047      42.060  78.250 -55.282  1.00 33.640          H  
ATOM  33234  HA  ASP A2047      42.159  81.180 -55.380  1.00 34.010          H  
ATOM  33235 1HB  ASP A2047      42.319  79.154 -53.098  1.00 47.460          H  
ATOM  33236 2HB  ASP A2047      42.266  80.900 -52.875  1.00 47.460          H  
ATOM  33237  N   THR A2048      44.729  79.240 -54.804  1.00 27.880          N  
ATOM  33238  CA  THR A2048      46.177  79.204 -54.735  1.00 27.890          C  
ATOM  33239  C   THR A2048      46.747  79.904 -55.957  1.00 28.420          C  
ATOM  33240  O   THR A2048      47.671  80.714 -55.838  1.00 28.760          O  
ATOM  33241  CB  THR A2048      46.710  77.758 -54.647  1.00 39.040          C  
ATOM  33242  OG1 THR A2048      46.231  77.144 -53.439  1.00 39.040          O  
ATOM  33243  CG2 THR A2048      48.234  77.761 -54.638  1.00 39.040          C  
ATOM  33244  H   THR A2048      44.200  78.364 -54.787  1.00 33.460          H  
ATOM  33245  HA  THR A2048      46.501  79.743 -53.848  1.00 33.470          H  
ATOM  33246  HB  THR A2048      46.358  77.184 -55.501  1.00 46.850          H  
ATOM  33247  HG1 THR A2048      45.269  77.006 -53.498  1.00 46.850          H  
ATOM  33248 1HG2 THR A2048      48.592  76.736 -54.570  1.00 46.850          H  
ATOM  33249 2HG2 THR A2048      48.617  78.212 -55.553  1.00 46.850          H  
ATOM  33250 3HG2 THR A2048      48.590  78.328 -53.780  1.00 46.850          H  
ATOM  33251  N   VAL A2049      46.184  79.611 -57.134  1.00 28.550          N  
ATOM  33252  CA  VAL A2049      46.657  80.234 -58.355  1.00 29.120          C  
ATOM  33253  C   VAL A2049      46.454  81.744 -58.338  1.00 29.710          C  
ATOM  33254  O   VAL A2049      47.378  82.478 -58.708  1.00 30.060          O  
ATOM  33255  CB  VAL A2049      45.962  79.631 -59.593  1.00 40.540          C  
ATOM  33256  CG1 VAL A2049      46.317  80.445 -60.867  1.00 40.540          C  
ATOM  33257  CG2 VAL A2049      46.412  78.181 -59.757  1.00 40.540          C  
ATOM  33258  H   VAL A2049      45.441  78.903 -57.157  1.00 34.260          H  
ATOM  33259  HA  VAL A2049      47.724  80.033 -58.442  1.00 34.940          H  
ATOM  33260  HB  VAL A2049      44.878  79.666 -59.452  1.00 48.650          H  
ATOM  33261 1HG1 VAL A2049      45.818  80.001 -61.726  1.00 48.650          H  
ATOM  33262 2HG1 VAL A2049      45.990  81.483 -60.773  1.00 48.650          H  
ATOM  33263 3HG1 VAL A2049      47.396  80.426 -61.026  1.00 48.650          H  
ATOM  33264 1HG2 VAL A2049      45.915  77.748 -60.620  1.00 48.650          H  
ATOM  33265 2HG2 VAL A2049      47.489  78.145 -59.901  1.00 48.650          H  
ATOM  33266 3HG2 VAL A2049      46.156  77.607 -58.876  1.00 48.650          H  
ATOM  33267  N   GLU A2050      45.261  82.228 -57.950  1.00 29.890          N  
ATOM  33268  CA  GLU A2050      45.071  83.674 -57.917  1.00 30.530          C  
ATOM  33269  C   GLU A2050      46.049  84.337 -56.948  1.00 30.610          C  
ATOM  33270  O   GLU A2050      46.619  85.388 -57.262  1.00 31.180          O  
ATOM  33271  CB  GLU A2050      43.645  84.062 -57.533  1.00 42.490          C  
ATOM  33272  CG  GLU A2050      43.409  85.585 -57.585  1.00 42.490          C  
ATOM  33273  CD  GLU A2050      42.004  86.009 -57.284  1.00 42.490          C  
ATOM  33274  OE1 GLU A2050      41.198  85.172 -56.977  1.00 42.490          O  
ATOM  33275  OE2 GLU A2050      41.735  87.182 -57.370  1.00 42.490          O  
ATOM  33276  H   GLU A2050      44.493  81.596 -57.691  1.00 35.870          H  
ATOM  33277  HA  GLU A2050      45.271  84.066 -58.914  1.00 36.640          H  
ATOM  33278 1HB  GLU A2050      42.937  83.572 -58.202  1.00 50.980          H  
ATOM  33279 2HB  GLU A2050      43.435  83.713 -56.518  1.00 50.980          H  
ATOM  33280 1HG  GLU A2050      44.064  86.063 -56.861  1.00 50.980          H  
ATOM  33281 2HG  GLU A2050      43.691  85.949 -58.573  1.00 50.980          H  
ATOM  33282  N   LEU A2051      46.248  83.724 -55.769  1.00 30.100          N  
ATOM  33283  CA  LEU A2051      47.161  84.292 -54.794  1.00 30.240          C  
ATOM  33284  C   LEU A2051      48.568  84.326 -55.342  1.00 30.540          C  
ATOM  33285  O   LEU A2051      49.259  85.328 -55.164  1.00 31.120          O  
ATOM  33286  CB  LEU A2051      47.131  83.477 -53.496  1.00 42.280          C  
ATOM  33287  CG  LEU A2051      45.836  83.574 -52.645  1.00 42.280          C  
ATOM  33288  CD1 LEU A2051      45.889  82.514 -51.554  1.00 42.280          C  
ATOM  33289  CD2 LEU A2051      45.713  84.970 -52.021  1.00 42.280          C  
ATOM  33290  H   LEU A2051      45.734  82.869 -55.540  1.00 36.120          H  
ATOM  33291  HA  LEU A2051      46.858  85.310 -54.596  1.00 36.290          H  
ATOM  33292 1HB  LEU A2051      47.267  82.428 -53.761  1.00 50.740          H  
ATOM  33293 2HB  LEU A2051      47.972  83.783 -52.875  1.00 50.740          H  
ATOM  33294  HG  LEU A2051      44.970  83.386 -53.270  1.00 50.740          H  
ATOM  33295 1HD1 LEU A2051      44.981  82.562 -50.955  1.00 50.740          H  
ATOM  33296 2HD1 LEU A2051      45.965  81.527 -52.015  1.00 50.740          H  
ATOM  33297 3HD1 LEU A2051      46.755  82.685 -50.916  1.00 50.740          H  
ATOM  33298 1HD2 LEU A2051      44.805  85.013 -51.421  1.00 50.740          H  
ATOM  33299 2HD2 LEU A2051      46.577  85.163 -51.385  1.00 50.740          H  
ATOM  33300 3HD2 LEU A2051      45.658  85.729 -52.791  1.00 50.740          H  
ATOM  33301  N   PHE A2052      48.990  83.276 -56.052  1.00 30.220          N  
ATOM  33302  CA  PHE A2052      50.317  83.284 -56.635  1.00 30.560          C  
ATOM  33303  C   PHE A2052      50.500  84.467 -57.554  1.00 31.310          C  
ATOM  33304  O   PHE A2052      51.512  85.163 -57.449  1.00 31.730          O  
ATOM  33305  CB  PHE A2052      50.629  82.015 -57.416  1.00 42.650          C  
ATOM  33306  CG  PHE A2052      51.948  82.132 -58.146  1.00 42.650          C  
ATOM  33307  CD1 PHE A2052      53.156  82.037 -57.468  1.00 42.650          C  
ATOM  33308  CD2 PHE A2052      51.979  82.358 -59.520  1.00 42.650          C  
ATOM  33309  CE1 PHE A2052      54.347  82.172 -58.142  1.00 42.650          C  
ATOM  33310  CE2 PHE A2052      53.173  82.482 -60.183  1.00 42.650          C  
ATOM  33311  CZ  PHE A2052      54.359  82.391 -59.491  1.00 42.650          C  
ATOM  33312  H   PHE A2052      48.404  82.439 -56.135  1.00 36.260          H  
ATOM  33313  HA  PHE A2052      51.040  83.366 -55.828  1.00 36.670          H  
ATOM  33314 1HB  PHE A2052      50.666  81.162 -56.743  1.00 51.180          H  
ATOM  33315 2HB  PHE A2052      49.839  81.829 -58.144  1.00 51.180          H  
ATOM  33316  HD1 PHE A2052      53.158  81.864 -56.391  1.00 51.180          H  
ATOM  33317  HD2 PHE A2052      51.040  82.439 -60.073  1.00 51.180          H  
ATOM  33318  HE1 PHE A2052      55.281  82.106 -57.601  1.00 51.180          H  
ATOM  33319  HE2 PHE A2052      53.181  82.659 -61.258  1.00 51.180          H  
ATOM  33320  HZ  PHE A2052      55.306  82.495 -60.016  1.00 51.180          H  
ATOM  33321  N   GLU A2053      49.560  84.693 -58.474  1.00 31.560          N  
ATOM  33322  CA  GLU A2053      49.716  85.814 -59.393  1.00 32.350          C  
ATOM  33323  C   GLU A2053      49.727  87.161 -58.654  1.00 32.850          C  
ATOM  33324  O   GLU A2053      50.513  88.056 -58.999  1.00 33.480          O  
ATOM  33325  CB  GLU A2053      48.619  85.805 -60.455  1.00 44.970          C  
ATOM  33326  CG  GLU A2053      48.734  84.667 -61.472  1.00 44.970          C  
ATOM  33327  CD  GLU A2053      47.641  84.704 -62.520  1.00 44.970          C  
ATOM  33328  OE1 GLU A2053      46.739  85.500 -62.379  1.00 44.970          O  
ATOM  33329  OE2 GLU A2053      47.715  83.946 -63.458  1.00 44.970          O  
ATOM  33330  H   GLU A2053      48.745  84.065 -58.534  1.00 37.870          H  
ATOM  33331  HA  GLU A2053      50.671  85.698 -59.900  1.00 38.820          H  
ATOM  33332 1HB  GLU A2053      47.646  85.714 -59.962  1.00 53.970          H  
ATOM  33333 2HB  GLU A2053      48.629  86.749 -60.996  1.00 53.970          H  
ATOM  33334 1HG  GLU A2053      49.704  84.727 -61.963  1.00 53.970          H  
ATOM  33335 2HG  GLU A2053      48.685  83.718 -60.936  1.00 53.970          H  
ATOM  33336  N   ASN A2054      48.893  87.304 -57.614  1.00 32.610          N  
ATOM  33337  CA  ASN A2054      48.872  88.555 -56.869  1.00 33.110          C  
ATOM  33338  C   ASN A2054      50.218  88.785 -56.181  1.00 33.180          C  
ATOM  33339  O   ASN A2054      50.751  89.909 -56.191  1.00 33.810          O  
ATOM  33340  CB  ASN A2054      47.769  88.534 -55.823  1.00 46.150          C  
ATOM  33341  CG  ASN A2054      46.339  88.635 -56.359  1.00 46.150          C  
ATOM  33342  OD1 ASN A2054      46.020  89.069 -57.484  1.00 46.150          O  
ATOM  33343  ND2 ASN A2054      45.431  88.236 -55.506  1.00 46.150          N  
ATOM  33344  H   ASN A2054      48.227  86.555 -57.391  1.00 39.130          H  
ATOM  33345  HA  ASN A2054      48.718  89.373 -57.556  1.00 39.730          H  
ATOM  33346 1HB  ASN A2054      47.850  87.606 -55.258  1.00 55.380          H  
ATOM  33347 2HB  ASN A2054      47.934  89.349 -55.120  1.00 55.380          H  
ATOM  33348 1HD2 ASN A2054      44.457  88.281 -55.750  1.00 55.380          H  
ATOM  33349 2HD2 ASN A2054      45.702  87.899 -54.607  1.00 55.380          H  
ATOM  33350  N   LEU A2055      50.778  87.714 -55.609  1.00 32.610          N  
ATOM  33351  CA  LEU A2055      52.065  87.758 -54.942  1.00 32.730          C  
ATOM  33352  C   LEU A2055      53.187  88.022 -55.930  1.00 33.280          C  
ATOM  33353  O   LEU A2055      54.079  88.825 -55.669  1.00 33.850          O  
ATOM  33354  CB  LEU A2055      52.311  86.432 -54.215  1.00 45.770          C  
ATOM  33355  CG  LEU A2055      51.427  86.149 -52.973  1.00 45.770          C  
ATOM  33356  CD1 LEU A2055      51.619  84.700 -52.565  1.00 45.770          C  
ATOM  33357  CD2 LEU A2055      51.817  87.086 -51.818  1.00 45.770          C  
ATOM  33358  H   LEU A2055      50.256  86.832 -55.605  1.00 39.130          H  
ATOM  33359  HA  LEU A2055      52.044  88.563 -54.224  1.00 39.280          H  
ATOM  33360 1HB  LEU A2055      52.131  85.628 -54.927  1.00 54.930          H  
ATOM  33361 2HB  LEU A2055      53.350  86.381 -53.910  1.00 54.930          H  
ATOM  33362  HG  LEU A2055      50.382  86.304 -53.220  1.00 54.930          H  
ATOM  33363 1HD1 LEU A2055      50.995  84.480 -51.700  1.00 54.930          H  
ATOM  33364 2HD1 LEU A2055      51.329  84.051 -53.392  1.00 54.930          H  
ATOM  33365 3HD1 LEU A2055      52.664  84.525 -52.314  1.00 54.930          H  
ATOM  33366 1HD2 LEU A2055      51.194  86.865 -50.953  1.00 54.930          H  
ATOM  33367 2HD2 LEU A2055      52.865  86.929 -51.558  1.00 54.930          H  
ATOM  33368 3HD2 LEU A2055      51.671  88.123 -52.096  1.00 54.930          H  
ATOM  33369  N   LEU A2056      53.110  87.419 -57.109  1.00 33.230          N  
ATOM  33370  CA  LEU A2056      54.138  87.595 -58.112  1.00 33.820          C  
ATOM  33371  C   LEU A2056      54.291  89.081 -58.442  1.00 34.740          C  
ATOM  33372  O   LEU A2056      55.412  89.592 -58.515  1.00 35.430          O  
ATOM  33373  CB  LEU A2056      53.756  86.787 -59.366  1.00 47.110          C  
ATOM  33374  CG  LEU A2056      54.712  86.793 -60.576  1.00 47.110          C  
ATOM  33375  CD1 LEU A2056      56.058  86.174 -60.186  1.00 47.110          C  
ATOM  33376  CD2 LEU A2056      54.052  86.003 -61.708  1.00 47.110          C  
ATOM  33377  H   LEU A2056      52.359  86.750 -57.287  1.00 39.880          H  
ATOM  33378  HA  LEU A2056      55.074  87.224 -57.705  1.00 40.580          H  
ATOM  33379 1HB  LEU A2056      53.605  85.747 -59.064  1.00 56.530          H  
ATOM  33380 2HB  LEU A2056      52.802  87.162 -59.719  1.00 56.530          H  
ATOM  33381  HG  LEU A2056      54.892  87.819 -60.903  1.00 56.530          H  
ATOM  33382 1HD1 LEU A2056      56.721  86.177 -61.050  1.00 56.530          H  
ATOM  33383 2HD1 LEU A2056      56.518  86.751 -59.387  1.00 56.530          H  
ATOM  33384 3HD1 LEU A2056      55.901  85.149 -59.851  1.00 56.530          H  
ATOM  33385 1HD2 LEU A2056      54.706  85.997 -62.581  1.00 56.530          H  
ATOM  33386 2HD2 LEU A2056      53.876  84.988 -61.383  1.00 56.530          H  
ATOM  33387 3HD2 LEU A2056      53.101  86.469 -61.969  1.00 56.530          H  
ATOM  33388  N   ARG A2057      53.162  89.783 -58.627  1.00 34.790          N  
ATOM  33389  CA  ARG A2057      53.203  91.220 -58.897  1.00 35.690          C  
ATOM  33390  C   ARG A2057      53.693  92.014 -57.664  1.00 36.170          C  
ATOM  33391  O   ARG A2057      54.546  92.903 -57.771  1.00 37.040          O  
ATOM  33392  CB  ARG A2057      51.821  91.716 -59.287  1.00 49.610          C  
ATOM  33393  CG  ARG A2057      51.307  91.200 -60.628  1.00 49.610          C  
ATOM  33394  CD  ARG A2057      50.102  91.943 -61.096  1.00 49.610          C  
ATOM  33395  NE  ARG A2057      49.040  91.915 -60.096  1.00 49.610          N  
ATOM  33396  CZ  ARG A2057      48.123  90.942 -59.908  1.00 49.610          C  
ATOM  33397  NH1 ARG A2057      48.098  89.851 -60.644  1.00 49.610          N  
ATOM  33398  NH2 ARG A2057      47.245  91.093 -58.940  1.00 49.610          N  
ATOM  33399  H   ARG A2057      52.267  89.280 -58.607  1.00 41.750          H  
ATOM  33400  HA  ARG A2057      53.890  91.395 -59.723  1.00 42.830          H  
ATOM  33401 1HB  ARG A2057      51.106  91.399 -58.524  1.00 59.530          H  
ATOM  33402 2HB  ARG A2057      51.812  92.803 -59.315  1.00 59.530          H  
ATOM  33403 1HG  ARG A2057      52.089  91.309 -61.376  1.00 59.530          H  
ATOM  33404 2HG  ARG A2057      51.050  90.145 -60.528  1.00 59.530          H  
ATOM  33405 1HD  ARG A2057      50.369  92.984 -61.280  1.00 59.530          H  
ATOM  33406 2HD  ARG A2057      49.729  91.501 -62.017  1.00 59.530          H  
ATOM  33407  HE  ARG A2057      48.982  92.715 -59.480  1.00 59.530          H  
ATOM  33408 1HH1 ARG A2057      48.771  89.714 -61.381  1.00 59.530          H  
ATOM  33409 2HH1 ARG A2057      47.386  89.148 -60.470  1.00 59.530          H  
ATOM  33410 1HH2 ARG A2057      47.264  91.921 -58.366  1.00 59.530          H  
ATOM  33411 2HH2 ARG A2057      46.580  90.353 -58.727  1.00 59.530          H  
ATOM  33412  N   THR A2058      53.192  91.640 -56.480  1.00 35.640          N  
ATOM  33413  CA  THR A2058      53.492  92.293 -55.200  1.00 36.110          C  
ATOM  33414  C   THR A2058      54.976  92.291 -54.909  1.00 36.260          C  
ATOM  33415  O   THR A2058      55.539  93.267 -54.412  1.00 36.750          O  
ATOM  33416  CB  THR A2058      52.757  91.585 -54.035  1.00 50.370          C  
ATOM  33417  OG1 THR A2058      51.335  91.673 -54.232  1.00 50.370          O  
ATOM  33418  CG2 THR A2058      53.120  92.201 -52.687  1.00 50.370          C  
ATOM  33419  H   THR A2058      52.498  90.891 -56.460  1.00 42.770          H  
ATOM  33420  HA  THR A2058      53.154  93.326 -55.252  1.00 43.330          H  
ATOM  33421  HB  THR A2058      53.046  90.550 -54.017  1.00 60.440          H  
ATOM  33422  HG1 THR A2058      51.074  91.129 -55.006  1.00 60.440          H  
ATOM  33423 1HG2 THR A2058      52.588  91.668 -51.902  1.00 60.440          H  
ATOM  33424 2HG2 THR A2058      54.191  92.118 -52.505  1.00 60.440          H  
ATOM  33425 3HG2 THR A2058      52.832  93.249 -52.677  1.00 60.440          H  
ATOM  33426  N   HIS A2059      55.605  91.179 -55.213  1.00 35.880          N  
ATOM  33427  CA  HIS A2059      57.003  90.958 -54.950  1.00 36.020          C  
ATOM  33428  C   HIS A2059      57.933  91.228 -56.131  1.00 36.750          C  
ATOM  33429  O   HIS A2059      59.066  90.742 -56.147  1.00 37.070          O  
ATOM  33430  CB  HIS A2059      57.158  89.537 -54.424  1.00 50.370          C  
ATOM  33431  CG  HIS A2059      56.528  89.385 -53.078  1.00 50.370          C  
ATOM  33432  ND1 HIS A2059      57.080  89.933 -51.931  1.00 50.370          N  
ATOM  33433  CD2 HIS A2059      55.392  88.775 -52.693  1.00 50.370          C  
ATOM  33434  CE1 HIS A2059      56.305  89.647 -50.904  1.00 50.370          C  
ATOM  33435  NE2 HIS A2059      55.276  88.950 -51.340  1.00 50.370          N  
ATOM  33436  H   HIS A2059      55.048  90.407 -55.588  1.00 43.060          H  
ATOM  33437  HA  HIS A2059      57.312  91.631 -54.155  1.00 43.220          H  
ATOM  33438 1HB  HIS A2059      56.653  88.853 -55.109  1.00 60.450          H  
ATOM  33439 2HB  HIS A2059      58.172  89.241 -54.385  1.00 60.450          H  
ATOM  33440  HD1 HIS A2059      57.665  90.744 -51.924  1.00 60.450          H  
ATOM  33441  HD2 HIS A2059      54.635  88.230 -53.233  1.00 60.450          H  
ATOM  33442  HE1 HIS A2059      56.564  89.988 -49.902  1.00 60.450          H  
ATOM  33443  N   ASP A2060      57.506  92.057 -57.088  1.00 37.060          N  
ATOM  33444  CA  ASP A2060      58.401  92.386 -58.184  1.00 37.820          C  
ATOM  33445  C   ASP A2060      59.453  93.363 -57.650  1.00 38.060          C  
ATOM  33446  O   ASP A2060      59.439  93.718 -56.474  1.00 38.040          O  
ATOM  33447  CB  ASP A2060      57.595  92.998 -59.347  1.00 52.640          C  
ATOM  33448  CG  ASP A2060      58.283  92.943 -60.734  1.00 52.640          C  
ATOM  33449  OD1 ASP A2060      59.490  92.809 -60.773  1.00 52.640          O  
ATOM  33450  OD2 ASP A2060      57.604  93.058 -61.726  1.00 52.640          O  
ATOM  33451  H   ASP A2060      56.539  92.405 -57.098  1.00 44.470          H  
ATOM  33452  HA  ASP A2060      58.898  91.479 -58.529  1.00 45.380          H  
ATOM  33453 1HB  ASP A2060      56.630  92.486 -59.413  1.00 63.170          H  
ATOM  33454 2HB  ASP A2060      57.385  94.040 -59.114  1.00 63.170          H  
ATOM  33455  N   ASN A2061      60.386  93.779 -58.490  1.00 38.360          N  
ATOM  33456  CA  ASN A2061      61.477  94.651 -58.055  1.00 38.680          C  
ATOM  33457  C   ASN A2061      61.101  96.134 -58.063  1.00 39.120          C  
ATOM  33458  O   ASN A2061      60.780  96.696 -59.113  1.00 39.440          O  
ATOM  33459  CB  ASN A2061      62.740  94.366 -58.853  1.00 54.020          C  
ATOM  33460  CG  ASN A2061      63.970  95.112 -58.342  1.00 54.020          C  
ATOM  33461  OD1 ASN A2061      63.923  96.305 -58.029  1.00 54.020          O  
ATOM  33462  ND2 ASN A2061      65.078  94.406 -58.253  1.00 54.020          N  
ATOM  33463  H   ASN A2061      60.336  93.451 -59.454  1.00 46.030          H  
ATOM  33464  HA  ASN A2061      61.707  94.405 -57.031  1.00 46.420          H  
ATOM  33465 1HB  ASN A2061      62.944  93.297 -58.819  1.00 64.830          H  
ATOM  33466 2HB  ASN A2061      62.573  94.634 -59.896  1.00 64.830          H  
ATOM  33467 1HD2 ASN A2061      65.923  94.834 -57.925  1.00 64.830          H  
ATOM  33468 2HD2 ASN A2061      65.080  93.441 -58.514  1.00 64.830          H  
ATOM  33469  N   PHE A2062      61.092  96.751 -56.878  1.00 39.190          N  
ATOM  33470  CA  PHE A2062      60.710  98.152 -56.748  1.00 39.670          C  
ATOM  33471  C   PHE A2062      61.861  98.971 -56.152  1.00 40.000          C  
ATOM  33472  O   PHE A2062      62.617  98.499 -55.296  1.00 39.700          O  
ATOM  33473  CB  PHE A2062      59.466  98.292 -55.881  1.00 55.350          C  
ATOM  33474  CG  PHE A2062      58.283  97.555 -56.432  1.00 55.350          C  
ATOM  33475  CD1 PHE A2062      57.980  96.300 -55.955  1.00 55.350          C  
ATOM  33476  CD2 PHE A2062      57.490  98.087 -57.438  1.00 55.350          C  
ATOM  33477  CE1 PHE A2062      56.922  95.590 -56.446  1.00 55.350          C  
ATOM  33478  CE2 PHE A2062      56.418  97.366 -57.939  1.00 55.350          C  
ATOM  33479  CZ  PHE A2062      56.138  96.110 -57.433  1.00 55.350          C  
ATOM  33480  H   PHE A2062      61.364  96.222 -56.063  1.00 47.030          H  
ATOM  33481  HA  PHE A2062      60.488  98.552 -57.738  1.00 47.600          H  
ATOM  33482 1HB  PHE A2062      59.666  97.934 -54.872  1.00 66.420          H  
ATOM  33483 2HB  PHE A2062      59.200  99.348 -55.809  1.00 66.420          H  
ATOM  33484  HD1 PHE A2062      58.601  95.860 -55.173  1.00 66.420          H  
ATOM  33485  HD2 PHE A2062      57.719  99.080 -57.837  1.00 66.420          H  
ATOM  33486  HE1 PHE A2062      56.711  94.600 -56.047  1.00 66.420          H  
ATOM  33487  HE2 PHE A2062      55.797  97.785 -58.731  1.00 66.420          H  
ATOM  33488  HZ  PHE A2062      55.297  95.525 -57.817  1.00 66.420          H  
ATOM  33489  N   GLU A2063      61.943 100.229 -56.573  1.00 40.670          N  
ATOM  33490  CA  GLU A2063      62.973 101.180 -56.152  1.00 41.100          C  
ATOM  33491  C   GLU A2063      62.968 101.561 -54.673  1.00 41.500          C  
ATOM  33492  O   GLU A2063      63.951 102.104 -54.170  1.00 41.850          O  
ATOM  33493  CB  GLU A2063      62.869 102.455 -57.005  1.00 57.370          C  
ATOM  33494  CG  GLU A2063      61.560 103.277 -56.838  1.00 57.370          C  
ATOM  33495  CD  GLU A2063      60.428 102.800 -57.723  1.00 57.370          C  
ATOM  33496  OE1 GLU A2063      60.500 101.684 -58.189  1.00 57.370          O  
ATOM  33497  OE2 GLU A2063      59.499 103.537 -57.923  1.00 57.370          O  
ATOM  33498  H   GLU A2063      61.271 100.545 -57.276  1.00 48.800          H  
ATOM  33499  HA  GLU A2063      63.939 100.720 -56.361  1.00 49.320          H  
ATOM  33500 1HB  GLU A2063      63.703 103.114 -56.765  1.00 68.840          H  
ATOM  33501 2HB  GLU A2063      62.961 102.190 -58.058  1.00 68.840          H  
ATOM  33502 1HG  GLU A2063      61.229 103.251 -55.806  1.00 68.840          H  
ATOM  33503 2HG  GLU A2063      61.782 104.314 -57.081  1.00 68.840          H  
ATOM  33504  N   ASN A2064      61.860 101.326 -53.983  1.00 41.500          N  
ATOM  33505  CA  ASN A2064      61.747 101.667 -52.578  1.00 41.890          C  
ATOM  33506  C   ASN A2064      61.934 100.473 -51.645  1.00 42.060          C  
ATOM  33507  O   ASN A2064      61.642 100.578 -50.452  1.00 41.970          O  
ATOM  33508  CB  ASN A2064      60.399 102.291 -52.332  1.00 58.490          C  
ATOM  33509  CG  ASN A2064      59.342 101.300 -52.624  1.00 58.490          C  
ATOM  33510  OD1 ASN A2064      59.548 100.449 -53.503  1.00 58.490          O  
ATOM  33511  ND2 ASN A2064      58.244 101.354 -51.922  1.00 58.490          N  
ATOM  33512  H   ASN A2064      61.073 100.878 -54.444  1.00 49.800          H  
ATOM  33513  HA  ASN A2064      62.525 102.390 -52.336  1.00 50.270          H  
ATOM  33514 1HB  ASN A2064      60.318 102.620 -51.296  1.00 70.190          H  
ATOM  33515 2HB  ASN A2064      60.271 103.161 -52.977  1.00 70.190          H  
ATOM  33516 1HD2 ASN A2064      57.523 100.675 -52.072  1.00 70.190          H  
ATOM  33517 2HD2 ASN A2064      58.137 102.051 -51.216  1.00 70.190          H  
ATOM  33518  N   GLU A2065      62.437  99.361 -52.170  1.00 42.350          N  
ATOM  33519  CA  GLU A2065      62.652  98.156 -51.380  1.00 42.840          C  
ATOM  33520  C   GLU A2065      64.134  97.787 -51.290  1.00 42.420          C  
ATOM  33521  O   GLU A2065      64.958  98.265 -52.071  1.00 42.150          O  
ATOM  33522  CB  GLU A2065      61.825  97.021 -51.945  1.00 59.780          C  
ATOM  33523  CG  GLU A2065      60.315  97.170 -51.836  1.00 59.780          C  
ATOM  33524  CD  GLU A2065      59.804  97.062 -50.427  1.00 59.780          C  
ATOM  33525  OE1 GLU A2065      60.549  96.633 -49.571  1.00 59.780          O  
ATOM  33526  OE2 GLU A2065      58.670  97.417 -50.203  1.00 59.780          O  
ATOM  33527  H   GLU A2065      62.651  99.328 -53.172  1.00 50.820          H  
ATOM  33528  HA  GLU A2065      62.302  98.345 -50.364  1.00 51.410          H  
ATOM  33529 1HB  GLU A2065      62.001  97.015 -52.994  1.00 71.740          H  
ATOM  33530 2HB  GLU A2065      62.145  96.071 -51.530  1.00 71.740          H  
ATOM  33531 1HG  GLU A2065      60.031  98.138 -52.239  1.00 71.740          H  
ATOM  33532 2HG  GLU A2065      59.842  96.403 -52.448  1.00 71.740          H  
ATOM  33533  N   TYR A2066      64.468  96.955 -50.307  1.00 42.430          N  
ATOM  33534  CA  TYR A2066      65.850  96.545 -50.058  1.00 42.140          C  
ATOM  33535  C   TYR A2066      66.237  95.280 -50.841  1.00 42.430          C  
ATOM  33536  O   TYR A2066      65.460  94.319 -50.933  1.00 42.720          O  
ATOM  33537  CB  TYR A2066      66.023  96.332 -48.555  1.00 59.110          C  
ATOM  33538  CG  TYR A2066      65.838  97.586 -47.745  1.00 59.110          C  
ATOM  33539  CD1 TYR A2066      64.582  97.887 -47.242  1.00 59.110          C  
ATOM  33540  CD2 TYR A2066      66.907  98.431 -47.493  1.00 59.110          C  
ATOM  33541  CE1 TYR A2066      64.392  99.022 -46.492  1.00 59.110          C  
ATOM  33542  CE2 TYR A2066      66.715  99.572 -46.736  1.00 59.110          C  
ATOM  33543  CZ  TYR A2066      65.463  99.865 -46.237  1.00 59.110          C  
ATOM  33544  OH  TYR A2066      65.271 100.998 -45.481  1.00 59.110          O  
ATOM  33545  H   TYR A2066      63.727  96.604 -49.713  1.00 50.920          H  
ATOM  33546  HA  TYR A2066      66.512  97.349 -50.381  1.00 50.570          H  
ATOM  33547 1HB  TYR A2066      65.317  95.576 -48.200  1.00 70.930          H  
ATOM  33548 2HB  TYR A2066      67.018  95.983 -48.353  1.00 70.930          H  
ATOM  33549  HD1 TYR A2066      63.738  97.224 -47.440  1.00 70.930          H  
ATOM  33550  HD2 TYR A2066      67.895  98.199 -47.886  1.00 70.930          H  
ATOM  33551  HE1 TYR A2066      63.403  99.253 -46.100  1.00 70.930          H  
ATOM  33552  HE2 TYR A2066      67.553 100.241 -46.531  1.00 70.930          H  
ATOM  33553  HH  TYR A2066      64.351 101.049 -45.208  1.00 70.930          H  
ATOM  33554  N   SER A2067      67.474  95.245 -51.342  1.00 42.410          N  
ATOM  33555  CA  SER A2067      67.909  94.120 -52.157  1.00 42.720          C  
ATOM  33556  C   SER A2067      67.915  92.710 -51.528  1.00 42.720          C  
ATOM  33557  O   SER A2067      67.759  91.757 -52.296  1.00 42.330          O  
ATOM  33558  CB  SER A2067      69.267  94.434 -52.778  1.00 59.680          C  
ATOM  33559  OG  SER A2067      70.275  94.561 -51.820  1.00 59.680          O  
ATOM  33560  H   SER A2067      68.096  96.034 -51.214  1.00 50.890          H  
ATOM  33561  HA  SER A2067      67.217  94.071 -52.996  1.00 51.260          H  
ATOM  33562 1HB  SER A2067      69.529  93.642 -53.477  1.00 71.620          H  
ATOM  33563 2HB  SER A2067      69.191  95.358 -53.349  1.00 71.620          H  
ATOM  33564  HG  SER A2067      71.083  94.751 -52.309  1.00 71.620          H  
ATOM  33565  N   PRO A2068      68.104  92.485 -50.198  1.00 43.210          N  
ATOM  33566  CA  PRO A2068      67.999  91.170 -49.592  1.00 43.280          C  
ATOM  33567  C   PRO A2068      66.584  90.604 -49.739  1.00 42.820          C  
ATOM  33568  O   PRO A2068      66.379  89.386 -49.670  1.00 42.710          O  
ATOM  33569  CB  PRO A2068      68.358  91.434 -48.124  1.00 64.920          C  
ATOM  33570  CG  PRO A2068      69.183  92.702 -48.162  1.00 64.920          C  
ATOM  33571  CD  PRO A2068      68.562  93.519 -49.265  1.00 64.920          C  
ATOM  33572  HA  PRO A2068      68.738  90.504 -50.058  1.00 51.940          H  
ATOM  33573 1HB  PRO A2068      67.440  91.542 -47.528  1.00 77.900          H  
ATOM  33574 2HB  PRO A2068      68.908  90.573 -47.711  1.00 77.900          H  
ATOM  33575 1HG  PRO A2068      69.150  93.212 -47.186  1.00 77.900          H  
ATOM  33576 2HG  PRO A2068      70.239  92.465 -48.359  1.00 77.900          H  
ATOM  33577 1HD  PRO A2068      67.720  94.025 -48.850  1.00 77.900          H  
ATOM  33578 2HD  PRO A2068      69.304  94.186 -49.691  1.00 77.900          H  
ATOM  33579  N   LEU A2069      65.589  91.495 -49.928  1.00 42.620          N  
ATOM  33580  CA  LEU A2069      64.223  91.055 -50.108  1.00 42.290          C  
ATOM  33581  C   LEU A2069      64.171  90.372 -51.439  1.00 41.920          C  
ATOM  33582  O   LEU A2069      63.666  89.252 -51.577  1.00 41.680          O  
ATOM  33583  CB  LEU A2069      63.255  92.253 -50.099  1.00 59.340          C  
ATOM  33584  CG  LEU A2069      61.752  91.970 -50.303  1.00 59.340          C  
ATOM  33585  CD1 LEU A2069      61.198  91.084 -49.179  1.00 59.340          C  
ATOM  33586  CD2 LEU A2069      61.014  93.299 -50.408  1.00 59.340          C  
ATOM  33587  H   LEU A2069      65.751  92.500 -49.997  1.00 51.140          H  
ATOM  33588  HA  LEU A2069      63.971  90.345 -49.326  1.00 50.750          H  
ATOM  33589 1HB  LEU A2069      63.379  92.796 -49.167  1.00 71.210          H  
ATOM  33590 2HB  LEU A2069      63.534  92.912 -50.911  1.00 71.210          H  
ATOM  33591  HG  LEU A2069      61.625  91.453 -51.211  1.00 71.210          H  
ATOM  33592 1HD1 LEU A2069      60.140  90.893 -49.360  1.00 71.210          H  
ATOM  33593 2HD1 LEU A2069      61.725  90.133 -49.150  1.00 71.210          H  
ATOM  33594 3HD1 LEU A2069      61.314  91.593 -48.222  1.00 71.210          H  
ATOM  33595 1HD2 LEU A2069      59.955  93.125 -50.586  1.00 71.210          H  
ATOM  33596 2HD2 LEU A2069      61.133  93.873 -49.485  1.00 71.210          H  
ATOM  33597 3HD2 LEU A2069      61.425  93.869 -51.237  1.00 71.210          H  
ATOM  33598  N   PHE A2070      64.747  91.059 -52.420  1.00 41.950          N  
ATOM  33599  CA  PHE A2070      64.715  90.550 -53.770  1.00 41.710          C  
ATOM  33600  C   PHE A2070      65.636  89.369 -53.945  1.00 41.630          C  
ATOM  33601  O   PHE A2070      65.366  88.500 -54.763  1.00 41.240          O  
ATOM  33602  CB  PHE A2070      65.008  91.652 -54.770  1.00 58.490          C  
ATOM  33603  CG  PHE A2070      63.936  92.665 -54.679  1.00 58.490          C  
ATOM  33604  CD1 PHE A2070      64.250  93.964 -54.382  1.00 58.490          C  
ATOM  33605  CD2 PHE A2070      62.593  92.308 -54.791  1.00 58.490          C  
ATOM  33606  CE1 PHE A2070      63.282  94.882 -54.216  1.00 58.490          C  
ATOM  33607  CE2 PHE A2070      61.628  93.213 -54.594  1.00 58.490          C  
ATOM  33608  CZ  PHE A2070      61.951  94.507 -54.311  1.00 58.490          C  
ATOM  33609  H   PHE A2070      65.124  91.989 -52.187  1.00 50.340          H  
ATOM  33610  HA  PHE A2070      63.723  90.194 -53.955  1.00 50.050          H  
ATOM  33611 1HB  PHE A2070      65.967  92.122 -54.542  1.00 70.190          H  
ATOM  33612 2HB  PHE A2070      65.044  91.253 -55.781  1.00 70.190          H  
ATOM  33613  HD1 PHE A2070      65.290  94.263 -54.277  1.00 70.190          H  
ATOM  33614  HD2 PHE A2070      62.295  91.289 -55.024  1.00 70.190          H  
ATOM  33615  HE1 PHE A2070      63.571  95.911 -53.993  1.00 70.190          H  
ATOM  33616  HE2 PHE A2070      60.583  92.904 -54.664  1.00 70.190          H  
ATOM  33617  HZ  PHE A2070      61.152  95.229 -54.163  1.00 70.190          H  
ATOM  33618  N   SER A2071      66.700  89.280 -53.159  1.00 42.070          N  
ATOM  33619  CA  SER A2071      67.565  88.120 -53.284  1.00 42.150          C  
ATOM  33620  C   SER A2071      66.741  86.848 -53.019  1.00 41.990          C  
ATOM  33621  O   SER A2071      66.740  85.910 -53.831  1.00 41.680          O  
ATOM  33622  CB  SER A2071      68.722  88.230 -52.312  1.00 58.980          C  
ATOM  33623  OG  SER A2071      69.576  87.123 -52.403  1.00 58.980          O  
ATOM  33624  H   SER A2071      66.937  90.052 -52.532  1.00 50.480          H  
ATOM  33625  HA  SER A2071      67.956  88.079 -54.301  1.00 50.580          H  
ATOM  33626 1HB  SER A2071      69.279  89.146 -52.515  1.00 70.770          H  
ATOM  33627 2HB  SER A2071      68.333  88.307 -51.299  1.00 70.770          H  
ATOM  33628  HG  SER A2071      70.275  87.277 -51.764  1.00 70.770          H  
ATOM  33629  N   GLU A2072      65.986  86.827 -51.904  1.00 42.230          N  
ATOM  33630  CA  GLU A2072      65.138  85.664 -51.608  1.00 42.160          C  
ATOM  33631  C   GLU A2072      64.078  85.421 -52.688  1.00 41.870          C  
ATOM  33632  O   GLU A2072      63.858  84.274 -53.110  1.00 41.760          O  
ATOM  33633  CB  GLU A2072      64.438  85.810 -50.255  1.00 59.050          C  
ATOM  33634  CG  GLU A2072      63.546  84.604 -49.888  1.00 59.050          C  
ATOM  33635  CD  GLU A2072      62.908  84.707 -48.532  1.00 59.050          C  
ATOM  33636  OE1 GLU A2072      63.233  85.604 -47.802  1.00 59.050          O  
ATOM  33637  OE2 GLU A2072      62.060  83.888 -48.241  1.00 59.050          O  
ATOM  33638  H   GLU A2072      66.029  87.623 -51.253  1.00 50.680          H  
ATOM  33639  HA  GLU A2072      65.780  84.786 -51.564  1.00 50.590          H  
ATOM  33640 1HB  GLU A2072      65.185  85.934 -49.472  1.00 70.860          H  
ATOM  33641 2HB  GLU A2072      63.817  86.709 -50.262  1.00 70.860          H  
ATOM  33642 1HG  GLU A2072      62.750  84.520 -50.626  1.00 70.860          H  
ATOM  33643 2HG  GLU A2072      64.143  83.694 -49.938  1.00 70.860          H  
ATOM  33644  N   ILE A2073      63.440  86.497 -53.146  1.00 41.800          N  
ATOM  33645  CA  ILE A2073      62.395  86.431 -54.156  1.00 41.620          C  
ATOM  33646  C   ILE A2073      62.892  85.843 -55.453  1.00 41.400          C  
ATOM  33647  O   ILE A2073      62.199  85.028 -56.055  1.00 41.160          O  
ATOM  33648  CB  ILE A2073      61.775  87.802 -54.396  1.00 58.340          C  
ATOM  33649  CG1 ILE A2073      61.005  88.237 -53.129  1.00 58.340          C  
ATOM  33650  CG2 ILE A2073      60.851  87.770 -55.646  1.00 58.340          C  
ATOM  33651  CD1 ILE A2073      60.672  89.696 -53.073  1.00 58.340          C  
ATOM  33652  H   ILE A2073      63.677  87.414 -52.740  1.00 50.160          H  
ATOM  33653  HA  ILE A2073      61.609  85.768 -53.770  1.00 49.940          H  
ATOM  33654  HB  ILE A2073      62.555  88.507 -54.571  1.00 70.010          H  
ATOM  33655 1HG1 ILE A2073      60.068  87.680 -53.103  1.00 70.010          H  
ATOM  33656 2HG1 ILE A2073      61.579  87.978 -52.242  1.00 70.010          H  
ATOM  33657 1HG2 ILE A2073      60.428  88.746 -55.815  1.00 70.010          H  
ATOM  33658 2HG2 ILE A2073      61.405  87.483 -56.537  1.00 70.010          H  
ATOM  33659 3HG2 ILE A2073      60.044  87.052 -55.484  1.00 70.010          H  
ATOM  33660 1HD1 ILE A2073      60.116  89.895 -52.160  1.00 70.010          H  
ATOM  33661 2HD1 ILE A2073      61.588  90.247 -53.066  1.00 70.010          H  
ATOM  33662 3HD1 ILE A2073      60.100  90.010 -53.912  1.00 70.010          H  
ATOM  33663  N   VAL A2074      64.052  86.301 -55.924  1.00 41.520          N  
ATOM  33664  CA  VAL A2074      64.610  85.786 -57.155  1.00 41.390          C  
ATOM  33665  C   VAL A2074      64.906  84.298 -57.035  1.00 41.510          C  
ATOM  33666  O   VAL A2074      64.603  83.553 -57.965  1.00 41.380          O  
ATOM  33667  CB  VAL A2074      65.840  86.579 -57.607  1.00 58.000          C  
ATOM  33668  CG1 VAL A2074      66.522  85.875 -58.804  1.00 58.000          C  
ATOM  33669  CG2 VAL A2074      65.385  87.981 -58.019  1.00 58.000          C  
ATOM  33670  H   VAL A2074      64.551  87.023 -55.403  1.00 49.820          H  
ATOM  33671  HA  VAL A2074      63.859  85.920 -57.932  1.00 49.670          H  
ATOM  33672  HB  VAL A2074      66.558  86.645 -56.779  1.00 69.600          H  
ATOM  33673 1HG1 VAL A2074      67.388  86.455 -59.117  1.00 69.600          H  
ATOM  33674 2HG1 VAL A2074      66.846  84.892 -58.517  1.00 69.600          H  
ATOM  33675 3HG1 VAL A2074      65.818  85.795 -59.635  1.00 69.600          H  
ATOM  33676 1HG2 VAL A2074      66.246  88.564 -58.336  1.00 69.600          H  
ATOM  33677 2HG2 VAL A2074      64.674  87.903 -58.841  1.00 69.600          H  
ATOM  33678 3HG2 VAL A2074      64.906  88.474 -57.181  1.00 69.600          H  
ATOM  33679  N   ASP A2075      65.495  83.827 -55.921  1.00 41.820          N  
ATOM  33680  CA  ASP A2075      65.684  82.375 -55.851  1.00 42.020          C  
ATOM  33681  C   ASP A2075      64.349  81.639 -55.969  1.00 42.170          C  
ATOM  33682  O   ASP A2075      64.265  80.620 -56.667  1.00 42.140          O  
ATOM  33683  CB  ASP A2075      66.433  81.936 -54.591  1.00 58.750          C  
ATOM  33684  CG  ASP A2075      67.995  82.171 -54.624  1.00 58.750          C  
ATOM  33685  OD1 ASP A2075      68.586  82.377 -55.699  1.00 58.750          O  
ATOM  33686  OD2 ASP A2075      68.573  82.102 -53.569  1.00 58.750          O  
ATOM  33687  H   ASP A2075      65.801  84.458 -55.166  1.00 50.180          H  
ATOM  33688  HA  ASP A2075      66.285  82.074 -56.690  1.00 50.420          H  
ATOM  33689 1HB  ASP A2075      66.026  82.496 -53.739  1.00 70.500          H  
ATOM  33690 2HB  ASP A2075      66.237  80.882 -54.405  1.00 70.500          H  
ATOM  33691  N   LYS A2076      63.291  82.163 -55.342  1.00 42.380          N  
ATOM  33692  CA  LYS A2076      61.991  81.520 -55.487  1.00 42.590          C  
ATOM  33693  C   LYS A2076      61.516  81.613 -56.944  1.00 42.400          C  
ATOM  33694  O   LYS A2076      60.970  80.650 -57.489  1.00 42.550          O  
ATOM  33695  CB  LYS A2076      60.982  82.129 -54.523  1.00 59.540          C  
ATOM  33696  CG  LYS A2076      61.265  81.757 -53.075  1.00 59.540          C  
ATOM  33697  CD  LYS A2076      60.285  82.397 -52.098  1.00 59.540          C  
ATOM  33698  CE  LYS A2076      60.618  81.988 -50.657  1.00 59.540          C  
ATOM  33699  NZ  LYS A2076      59.727  82.644 -49.654  1.00 59.540          N  
ATOM  33700  H   LYS A2076      63.412  82.980 -54.730  1.00 50.860          H  
ATOM  33701  HA  LYS A2076      62.098  80.466 -55.237  1.00 51.110          H  
ATOM  33702 1HB  LYS A2076      61.006  83.215 -54.610  1.00 71.450          H  
ATOM  33703 2HB  LYS A2076      59.980  81.795 -54.781  1.00 71.450          H  
ATOM  33704 1HG  LYS A2076      61.223  80.671 -52.973  1.00 71.450          H  
ATOM  33705 2HG  LYS A2076      62.274  82.086 -52.820  1.00 71.450          H  
ATOM  33706 1HD  LYS A2076      60.350  83.485 -52.181  1.00 71.450          H  
ATOM  33707 2HD  LYS A2076      59.268  82.086 -52.337  1.00 71.450          H  
ATOM  33708 1HE  LYS A2076      60.516  80.909 -50.565  1.00 71.450          H  
ATOM  33709 2HE  LYS A2076      61.649  82.264 -50.443  1.00 71.450          H  
ATOM  33710 1HZ  LYS A2076      59.997  82.343 -48.720  1.00 71.450          H  
ATOM  33711 2HZ  LYS A2076      59.825  83.652 -49.718  1.00 71.450          H  
ATOM  33712 3HZ  LYS A2076      58.769  82.389 -49.826  1.00 71.450          H  
ATOM  33713  N   ALA A2077      61.729  82.763 -57.592  1.00 42.130          N  
ATOM  33714  CA  ALA A2077      61.304  82.936 -58.970  1.00 42.000          C  
ATOM  33715  C   ALA A2077      61.967  81.903 -59.866  1.00 41.960          C  
ATOM  33716  O   ALA A2077      61.313  81.357 -60.760  1.00 41.980          O  
ATOM  33717  CB  ALA A2077      61.639  84.334 -59.454  1.00 58.850          C  
ATOM  33718  H   ALA A2077      62.136  83.549 -57.087  1.00 50.560          H  
ATOM  33719  HA  ALA A2077      60.227  82.791 -59.013  1.00 50.400          H  
ATOM  33720 1HB  ALA A2077      61.293  84.458 -60.478  1.00 70.620          H  
ATOM  33721 2HB  ALA A2077      61.151  85.065 -58.808  1.00 70.620          H  
ATOM  33722 3HB  ALA A2077      62.711  84.476 -59.417  1.00 70.620          H  
ATOM  33723  N   LYS A2078      63.252  81.614 -59.626  1.00 41.950          N  
ATOM  33724  CA  LYS A2078      63.963  80.597 -60.393  1.00 41.970          C  
ATOM  33725  C   LYS A2078      63.334  79.222 -60.172  1.00 42.160          C  
ATOM  33726  O   LYS A2078      63.135  78.462 -61.126  1.00 42.220          O  
ATOM  33727  CB  LYS A2078      65.446  80.581 -60.027  1.00 58.750          C  
ATOM  33728  CG  LYS A2078      66.237  81.795 -60.551  1.00 58.750          C  
ATOM  33729  CD  LYS A2078      67.759  81.675 -60.286  1.00 58.750          C  
ATOM  33730  CE  LYS A2078      68.035  81.866 -58.804  1.00 58.750          C  
ATOM  33731  NZ  LYS A2078      69.454  82.004 -58.444  1.00 58.750          N  
ATOM  33732  H   LYS A2078      63.740  82.164 -58.911  1.00 50.340          H  
ATOM  33733  HA  LYS A2078      63.879  80.845 -61.448  1.00 50.360          H  
ATOM  33734 1HB  LYS A2078      65.526  80.557 -58.944  1.00 70.500          H  
ATOM  33735 2HB  LYS A2078      65.907  79.674 -60.412  1.00 70.500          H  
ATOM  33736 1HG  LYS A2078      66.067  81.895 -61.622  1.00 70.500          H  
ATOM  33737 2HG  LYS A2078      65.863  82.695 -60.063  1.00 70.500          H  
ATOM  33738 1HD  LYS A2078      68.116  80.693 -60.597  1.00 70.500          H  
ATOM  33739 2HD  LYS A2078      68.290  82.439 -60.850  1.00 70.500          H  
ATOM  33740 1HE  LYS A2078      67.518  82.752 -58.484  1.00 70.500          H  
ATOM  33741 2HE  LYS A2078      67.643  81.011 -58.263  1.00 70.500          H  
ATOM  33742 1HZ  LYS A2078      69.445  82.136 -57.405  1.00 70.500          H  
ATOM  33743 2HZ  LYS A2078      69.973  81.178 -58.691  1.00 70.500          H  
ATOM  33744 3HZ  LYS A2078      69.857  82.808 -58.894  1.00 70.500          H  
ATOM  33745  N   GLN A2079      62.963  78.920 -58.921  1.00 42.310          N  
ATOM  33746  CA  GLN A2079      62.342  77.638 -58.598  1.00 42.520          C  
ATOM  33747  C   GLN A2079      61.015  77.468 -59.347  1.00 42.680          C  
ATOM  33748  O   GLN A2079      60.690  76.361 -59.779  1.00 42.810          O  
ATOM  33749  CB  GLN A2079      62.123  77.519 -57.089  1.00 59.440          C  
ATOM  33750  CG  GLN A2079      63.411  77.379 -56.279  1.00 59.440          C  
ATOM  33751  CD  GLN A2079      63.147  77.478 -54.792  1.00 59.440          C  
ATOM  33752  OE1 GLN A2079      62.051  77.888 -54.400  1.00 59.440          O  
ATOM  33753  NE2 GLN A2079      64.123  77.115 -53.974  1.00 59.440          N  
ATOM  33754  H   GLN A2079      63.202  79.576 -58.165  1.00 50.770          H  
ATOM  33755  HA  GLN A2079      63.013  76.844 -58.912  1.00 51.020          H  
ATOM  33756 1HB  GLN A2079      61.590  78.389 -56.731  1.00 71.330          H  
ATOM  33757 2HB  GLN A2079      61.502  76.652 -56.883  1.00 71.330          H  
ATOM  33758 1HG  GLN A2079      63.853  76.408 -56.488  1.00 71.330          H  
ATOM  33759 2HG  GLN A2079      64.100  78.165 -56.563  1.00 71.330          H  
ATOM  33760 1HE2 GLN A2079      63.991  77.165 -52.983  1.00 71.330          H  
ATOM  33761 2HE2 GLN A2079      64.995  76.790 -54.342  1.00 71.330          H  
ATOM  33762  N   TYR A2080      60.253  78.564 -59.492  1.00 42.720          N  
ATOM  33763  CA  TYR A2080      58.985  78.545 -60.233  1.00 42.950          C  
ATOM  33764  C   TYR A2080      59.233  78.524 -61.746  1.00 42.950          C  
ATOM  33765  O   TYR A2080      58.522  77.865 -62.502  1.00 43.120          O  
ATOM  33766  CB  TYR A2080      58.111  79.770 -59.899  1.00 60.040          C  
ATOM  33767  CG  TYR A2080      57.456  79.772 -58.522  1.00 60.040          C  
ATOM  33768  CD1 TYR A2080      57.890  80.650 -57.538  1.00 60.040          C  
ATOM  33769  CD2 TYR A2080      56.410  78.902 -58.255  1.00 60.040          C  
ATOM  33770  CE1 TYR A2080      57.298  80.656 -56.299  1.00 60.040          C  
ATOM  33771  CE2 TYR A2080      55.810  78.910 -57.012  1.00 60.040          C  
ATOM  33772  CZ  TYR A2080      56.253  79.783 -56.036  1.00 60.040          C  
ATOM  33773  OH  TYR A2080      55.656  79.794 -54.799  1.00 60.040          O  
ATOM  33774  H   TYR A2080      60.564  79.418 -59.015  1.00 51.260          H  
ATOM  33775  HA  TYR A2080      58.443  77.635 -59.973  1.00 51.540          H  
ATOM  33776 1HB  TYR A2080      58.726  80.669 -59.976  1.00 72.050          H  
ATOM  33777 2HB  TYR A2080      57.322  79.857 -60.645  1.00 72.050          H  
ATOM  33778  HD1 TYR A2080      58.698  81.337 -57.746  1.00 72.050          H  
ATOM  33779  HD2 TYR A2080      56.061  78.210 -59.027  1.00 72.050          H  
ATOM  33780  HE1 TYR A2080      57.644  81.348 -55.533  1.00 72.050          H  
ATOM  33781  HE2 TYR A2080      54.987  78.227 -56.802  1.00 72.050          H  
ATOM  33782  HH  TYR A2080      54.965  79.127 -54.771  1.00 72.050          H  
ATOM  33783  N   THR A2081      60.277  79.217 -62.198  1.00 42.810          N  
ATOM  33784  CA  THR A2081      60.639  79.297 -63.612  1.00 42.890          C  
ATOM  33785  C   THR A2081      60.902  77.901 -64.149  1.00 43.030          C  
ATOM  33786  O   THR A2081      60.454  77.553 -65.237  1.00 43.210          O  
ATOM  33787  CB  THR A2081      61.872  80.199 -63.836  1.00 60.010          C  
ATOM  33788  OG1 THR A2081      61.568  81.536 -63.410  1.00 60.010          O  
ATOM  33789  CG2 THR A2081      62.260  80.229 -65.305  1.00 60.010          C  
ATOM  33790  H   THR A2081      60.808  79.775 -61.534  1.00 51.370          H  
ATOM  33791  HA  THR A2081      59.801  79.721 -64.164  1.00 51.470          H  
ATOM  33792  HB  THR A2081      62.704  79.819 -63.259  1.00 72.020          H  
ATOM  33793  HG1 THR A2081      61.401  81.537 -62.448  1.00 72.020          H  
ATOM  33794 1HG2 THR A2081      63.126  80.874 -65.432  1.00 72.020          H  
ATOM  33795 2HG2 THR A2081      62.506  79.228 -65.655  1.00 72.020          H  
ATOM  33796 3HG2 THR A2081      61.430  80.621 -65.885  1.00 72.020          H  
ATOM  33797  N   ARG A2082      61.580  77.075 -63.358  1.00 43.010          N  
ATOM  33798  CA  ARG A2082      61.923  75.703 -63.729  1.00 43.210          C  
ATOM  33799  C   ARG A2082      60.702  74.844 -64.096  1.00 43.390          C  
ATOM  33800  O   ARG A2082      60.834  73.832 -64.787  1.00 43.540          O  
ATOM  33801  CB  ARG A2082      62.662  75.028 -62.588  1.00 60.410          C  
ATOM  33802  CG  ARG A2082      64.074  75.522 -62.342  1.00 60.410          C  
ATOM  33803  CD  ARG A2082      64.636  74.939 -61.108  1.00 60.410          C  
ATOM  33804  NE  ARG A2082      65.955  75.475 -60.799  1.00 60.410          N  
ATOM  33805  CZ  ARG A2082      66.596  75.326 -59.618  1.00 60.410          C  
ATOM  33806  NH1 ARG A2082      66.032  74.652 -58.632  1.00 60.410          N  
ATOM  33807  NH2 ARG A2082      67.796  75.860 -59.450  1.00 60.410          N  
ATOM  33808  H   ARG A2082      61.940  77.463 -62.479  1.00 51.610          H  
ATOM  33809  HA  ARG A2082      62.586  75.744 -64.592  1.00 51.850          H  
ATOM  33810 1HB  ARG A2082      62.101  75.188 -61.668  1.00 72.500          H  
ATOM  33811 2HB  ARG A2082      62.704  73.955 -62.761  1.00 72.500          H  
ATOM  33812 1HG  ARG A2082      64.706  75.216 -63.172  1.00 72.500          H  
ATOM  33813 2HG  ARG A2082      64.093  76.594 -62.265  1.00 72.500          H  
ATOM  33814 1HD  ARG A2082      63.967  75.166 -60.283  1.00 72.500          H  
ATOM  33815 2HD  ARG A2082      64.720  73.861 -61.226  1.00 72.500          H  
ATOM  33816  HE  ARG A2082      66.426  76.001 -61.525  1.00 72.500          H  
ATOM  33817 1HH1 ARG A2082      65.118  74.244 -58.755  1.00 72.500          H  
ATOM  33818 2HH1 ARG A2082      66.516  74.542 -57.751  1.00 72.500          H  
ATOM  33819 1HH2 ARG A2082      68.231  76.375 -60.203  1.00 72.500          H  
ATOM  33820 2HH2 ARG A2082      68.282  75.752 -58.570  1.00 72.500          H  
ATOM  33821  N   ASP A2083      59.492  75.217 -63.659  1.00 43.410          N  
ATOM  33822  CA  ASP A2083      58.294  74.444 -63.997  1.00 43.660          C  
ATOM  33823  C   ASP A2083      58.054  74.473 -65.512  1.00 43.840          C  
ATOM  33824  O   ASP A2083      57.379  73.590 -66.074  1.00 43.850          O  
ATOM  33825  CB  ASP A2083      57.039  74.978 -63.293  1.00 61.020          C  
ATOM  33826  CG  ASP A2083      56.961  74.699 -61.773  1.00 61.020          C  
ATOM  33827  OD1 ASP A2083      57.721  73.908 -61.267  1.00 61.020          O  
ATOM  33828  OD2 ASP A2083      56.100  75.279 -61.144  1.00 61.020          O  
ATOM  33829  H   ASP A2083      59.372  76.071 -63.107  1.00 52.090          H  
ATOM  33830  HA  ASP A2083      58.450  73.410 -63.689  1.00 52.390          H  
ATOM  33831 1HB  ASP A2083      56.991  76.058 -63.441  1.00 73.230          H  
ATOM  33832 2HB  ASP A2083      56.155  74.553 -63.763  1.00 73.230          H  
ATOM  33833  N   LEU A2084      58.629  75.482 -66.180  1.00 44.050          N  
ATOM  33834  CA  LEU A2084      58.474  75.672 -67.604  1.00 44.310          C  
ATOM  33835  C   LEU A2084      59.046  74.517 -68.402  1.00 44.430          C  
ATOM  33836  O   LEU A2084      58.650  74.299 -69.548  1.00 44.470          O  
ATOM  33837  CB  LEU A2084      59.105  76.985 -68.069  1.00 61.930          C  
ATOM  33838  CG  LEU A2084      58.405  78.301 -67.595  1.00 61.930          C  
ATOM  33839  CD1 LEU A2084      59.280  79.477 -67.987  1.00 61.930          C  
ATOM  33840  CD2 LEU A2084      56.997  78.440 -68.243  1.00 61.930          C  
ATOM  33841  H   LEU A2084      59.214  76.155 -65.674  1.00 52.860          H  
ATOM  33842  HA  LEU A2084      57.422  75.723 -67.788  1.00 53.170          H  
ATOM  33843 1HB  LEU A2084      60.137  77.011 -67.714  1.00 74.320          H  
ATOM  33844 2HB  LEU A2084      59.121  76.988 -69.157  1.00 74.320          H  
ATOM  33845  HG  LEU A2084      58.308  78.292 -66.508  1.00 74.320          H  
ATOM  33846 1HD1 LEU A2084      58.822  80.405 -67.649  1.00 74.320          H  
ATOM  33847 2HD1 LEU A2084      60.254  79.360 -67.516  1.00 74.320          H  
ATOM  33848 3HD1 LEU A2084      59.399  79.504 -69.068  1.00 74.320          H  
ATOM  33849 1HD2 LEU A2084      56.538  79.367 -67.907  1.00 74.320          H  
ATOM  33850 2HD2 LEU A2084      57.095  78.460 -69.325  1.00 74.320          H  
ATOM  33851 3HD2 LEU A2084      56.355  77.617 -67.959  1.00 74.320          H  
ATOM  33852  N   GLU A2085      59.945  73.729 -67.819  1.00 44.550          N  
ATOM  33853  CA  GLU A2085      60.483  72.631 -68.595  1.00 44.720          C  
ATOM  33854  C   GLU A2085      59.343  71.662 -68.954  1.00 44.560          C  
ATOM  33855  O   GLU A2085      59.382  71.022 -70.006  1.00 44.680          O  
ATOM  33856  CB  GLU A2085      61.612  71.928 -67.844  1.00 62.540          C  
ATOM  33857  CG  GLU A2085      62.870  72.813 -67.628  1.00 62.540          C  
ATOM  33858  CD  GLU A2085      63.511  73.358 -68.911  1.00 62.540          C  
ATOM  33859  OE1 GLU A2085      63.725  72.618 -69.855  1.00 62.540          O  
ATOM  33860  OE2 GLU A2085      63.763  74.542 -68.946  1.00 62.540          O  
ATOM  33861  H   GLU A2085      60.258  73.886 -66.854  1.00 53.460          H  
ATOM  33862  HA  GLU A2085      60.890  73.020 -69.518  1.00 53.660          H  
ATOM  33863 1HB  GLU A2085      61.255  71.612 -66.863  1.00 75.050          H  
ATOM  33864 2HB  GLU A2085      61.915  71.034 -68.390  1.00 75.050          H  
ATOM  33865 1HG  GLU A2085      62.589  73.658 -66.995  1.00 75.050          H  
ATOM  33866 2HG  GLU A2085      63.611  72.228 -67.087  1.00 75.050          H  
ATOM  33867  N   GLY A2086      58.322  71.534 -68.078  1.00 44.340          N  
ATOM  33868  CA  GLY A2086      57.184  70.671 -68.378  1.00 44.210          C  
ATOM  33869  C   GLY A2086      56.210  71.420 -69.294  1.00 43.920          C  
ATOM  33870  O   GLY A2086      55.604  70.841 -70.187  1.00 43.810          O  
ATOM  33871  H   GLY A2086      58.311  72.065 -67.206  1.00 53.210          H  
ATOM  33872 1HA  GLY A2086      57.528  69.755 -68.862  1.00 53.050          H  
ATOM  33873 2HA  GLY A2086      56.685  70.388 -67.452  1.00 53.050          H  
ATOM  33874  N   PHE A2087      56.106  72.737 -69.105  1.00 43.890          N  
ATOM  33875  CA  PHE A2087      55.223  73.612 -69.903  1.00 43.670          C  
ATOM  33876  C   PHE A2087      55.504  73.449 -71.391  1.00 43.730          C  
ATOM  33877  O   PHE A2087      54.593  73.340 -72.208  1.00 43.500          O  
ATOM  33878  CB  PHE A2087      55.410  75.065 -69.497  1.00 61.230          C  
ATOM  33879  CG  PHE A2087      54.654  76.082 -70.239  1.00 61.230          C  
ATOM  33880  CD1 PHE A2087      53.314  76.292 -70.011  1.00 61.230          C  
ATOM  33881  CD2 PHE A2087      55.315  76.885 -71.154  1.00 61.230          C  
ATOM  33882  CE1 PHE A2087      52.640  77.277 -70.694  1.00 61.230          C  
ATOM  33883  CE2 PHE A2087      54.649  77.870 -71.828  1.00 61.230          C  
ATOM  33884  CZ  PHE A2087      53.306  78.066 -71.601  1.00 61.230          C  
ATOM  33885  H   PHE A2087      56.632  73.127 -68.319  1.00 52.670          H  
ATOM  33886  HA  PHE A2087      54.189  73.322 -69.716  1.00 52.400          H  
ATOM  33887 1HB  PHE A2087      55.198  75.178 -68.437  1.00 73.470          H  
ATOM  33888 2HB  PHE A2087      56.433  75.306 -69.658  1.00 73.470          H  
ATOM  33889  HD1 PHE A2087      52.787  75.672 -69.284  1.00 73.470          H  
ATOM  33890  HD2 PHE A2087      56.381  76.729 -71.331  1.00 73.470          H  
ATOM  33891  HE1 PHE A2087      51.577  77.436 -70.512  1.00 73.470          H  
ATOM  33892  HE2 PHE A2087      55.178  78.496 -72.545  1.00 73.470          H  
ATOM  33893  HZ  PHE A2087      52.771  78.847 -72.138  1.00 73.470          H  
ATOM  33894  N   LYS A2088      56.790  73.459 -71.728  1.00 44.100          N  
ATOM  33895  CA  LYS A2088      57.281  73.315 -73.094  1.00 44.250          C  
ATOM  33896  C   LYS A2088      56.892  71.990 -73.792  1.00 44.050          C  
ATOM  33897  O   LYS A2088      56.923  71.923 -75.035  1.00 44.020          O  
ATOM  33898  CB  LYS A2088      58.805  73.425 -73.114  1.00 61.890          C  
ATOM  33899  CG  LYS A2088      59.397  74.815 -72.819  1.00 61.890          C  
ATOM  33900  CD  LYS A2088      60.921  74.853 -73.136  1.00 61.890          C  
ATOM  33901  CE  LYS A2088      61.719  74.059 -72.096  1.00 61.890          C  
ATOM  33902  NZ  LYS A2088      63.195  74.068 -72.325  1.00 61.890          N  
ATOM  33903  H   LYS A2088      57.466  73.593 -70.970  1.00 52.920          H  
ATOM  33904  HA  LYS A2088      56.863  74.132 -73.681  1.00 53.100          H  
ATOM  33905 1HB  LYS A2088      59.180  72.748 -72.348  1.00 74.270          H  
ATOM  33906 2HB  LYS A2088      59.182  73.086 -74.077  1.00 74.270          H  
ATOM  33907 1HG  LYS A2088      58.870  75.574 -73.381  1.00 74.270          H  
ATOM  33908 2HG  LYS A2088      59.265  75.039 -71.772  1.00 74.270          H  
ATOM  33909 1HD  LYS A2088      61.101  74.429 -74.124  1.00 74.270          H  
ATOM  33910 2HD  LYS A2088      61.267  75.885 -73.131  1.00 74.270          H  
ATOM  33911 1HE  LYS A2088      61.522  74.485 -71.116  1.00 74.270          H  
ATOM  33912 2HE  LYS A2088      61.391  73.025 -72.105  1.00 74.270          H  
ATOM  33913 1HZ  LYS A2088      63.613  73.494 -71.556  1.00 74.270          H  
ATOM  33914 2HZ  LYS A2088      63.420  73.658 -73.215  1.00 74.270          H  
ATOM  33915 3HZ  LYS A2088      63.554  75.008 -72.283  1.00 74.270          H  
ATOM  33916  N   GLU A2089      56.597  70.916 -73.040  1.00 43.960          N  
ATOM  33917  CA  GLU A2089      56.265  69.642 -73.681  1.00 43.820          C  
ATOM  33918  C   GLU A2089      54.990  69.808 -74.499  1.00 43.290          C  
ATOM  33919  O   GLU A2089      54.077  70.509 -74.065  1.00 43.180          O  
ATOM  33920  CB  GLU A2089      56.078  68.517 -72.653  1.00 61.400          C  
ATOM  33921  CG  GLU A2089      57.357  68.073 -71.930  1.00 61.400          C  
ATOM  33922  CD  GLU A2089      57.123  66.919 -70.978  1.00 61.400          C  
ATOM  33923  OE1 GLU A2089      55.990  66.527 -70.830  1.00 61.400          O  
ATOM  33924  OE2 GLU A2089      58.073  66.421 -70.417  1.00 61.400          O  
ATOM  33925  H   GLU A2089      56.519  70.989 -72.020  1.00 52.750          H  
ATOM  33926  HA  GLU A2089      57.078  69.364 -74.331  1.00 52.580          H  
ATOM  33927 1HB  GLU A2089      55.363  68.839 -71.895  1.00 73.680          H  
ATOM  33928 2HB  GLU A2089      55.655  67.645 -73.149  1.00 73.680          H  
ATOM  33929 1HG  GLU A2089      58.088  67.767 -72.667  1.00 73.680          H  
ATOM  33930 2HG  GLU A2089      57.768  68.926 -71.383  1.00 73.680          H  
ATOM  33931  N   ILE A2090      54.907  69.194 -75.698  1.00 43.040          N  
ATOM  33932  CA  ILE A2090      53.733  69.239 -76.595  1.00 42.600          C  
ATOM  33933  C   ILE A2090      53.576  70.601 -77.280  1.00 42.300          C  
ATOM  33934  O   ILE A2090      53.382  70.663 -78.490  1.00 42.200          O  
ATOM  33935  CB  ILE A2090      52.427  68.846 -75.868  1.00 59.820          C  
ATOM  33936  CG1 ILE A2090      52.560  67.383 -75.395  1.00 59.820          C  
ATOM  33937  CG2 ILE A2090      51.229  69.014 -76.846  1.00 59.820          C  
ATOM  33938  CD1 ILE A2090      51.491  66.931 -74.434  1.00 59.820          C  
ATOM  33939  H   ILE A2090      55.695  68.656 -76.062  1.00 51.650          H  
ATOM  33940  HA  ILE A2090      53.894  68.500 -77.382  1.00 51.120          H  
ATOM  33941  HB  ILE A2090      52.242  69.467 -75.009  1.00 71.780          H  
ATOM  33942 1HG1 ILE A2090      52.555  66.739 -76.264  1.00 71.780          H  
ATOM  33943 2HG1 ILE A2090      53.519  67.268 -74.894  1.00 71.780          H  
ATOM  33944 1HG2 ILE A2090      50.306  68.729 -76.359  1.00 71.780          H  
ATOM  33945 2HG2 ILE A2090      51.140  70.050 -77.163  1.00 71.780          H  
ATOM  33946 3HG2 ILE A2090      51.386  68.390 -77.723  1.00 71.780          H  
ATOM  33947 1HD1 ILE A2090      51.680  65.895 -74.150  1.00 71.780          H  
ATOM  33948 2HD1 ILE A2090      51.521  67.561 -73.543  1.00 71.780          H  
ATOM  33949 3HD1 ILE A2090      50.515  67.001 -74.886  1.00 71.780          H  
ATOM  33950  N   LEU A2091      53.602  71.672 -76.490  1.00 42.220          N  
ATOM  33951  CA  LEU A2091      53.510  73.051 -76.948  1.00 42.000          C  
ATOM  33952  C   LEU A2091      54.629  73.404 -77.914  1.00 41.870          C  
ATOM  33953  O   LEU A2091      54.379  73.915 -79.009  1.00 41.580          O  
ATOM  33954  CB  LEU A2091      53.627  73.985 -75.732  1.00 58.890          C  
ATOM  33955  CG  LEU A2091      53.667  75.515 -75.994  1.00 58.890          C  
ATOM  33956  CD1 LEU A2091      52.364  75.981 -76.617  1.00 58.890          C  
ATOM  33957  CD2 LEU A2091      53.964  76.218 -74.673  1.00 58.890          C  
ATOM  33958  H   LEU A2091      53.679  71.480 -75.496  1.00 50.660          H  
ATOM  33959  HA  LEU A2091      52.551  73.180 -77.446  1.00 50.400          H  
ATOM  33960 1HB  LEU A2091      52.789  73.784 -75.067  1.00 70.670          H  
ATOM  33961 2HB  LEU A2091      54.538  73.722 -75.190  1.00 70.670          H  
ATOM  33962  HG  LEU A2091      54.458  75.746 -76.697  1.00 70.670          H  
ATOM  33963 1HD1 LEU A2091      52.414  77.053 -76.801  1.00 70.670          H  
ATOM  33964 2HD1 LEU A2091      52.202  75.469 -77.566  1.00 70.670          H  
ATOM  33965 3HD1 LEU A2091      51.538  75.765 -75.943  1.00 70.670          H  
ATOM  33966 1HD2 LEU A2091      54.018  77.294 -74.833  1.00 70.670          H  
ATOM  33967 2HD2 LEU A2091      53.176  75.998 -73.948  1.00 70.670          H  
ATOM  33968 3HD2 LEU A2091      54.919  75.863 -74.278  1.00 70.670          H  
ATOM  33969  N   LEU A2092      55.873  73.152 -77.502  1.00 42.140          N  
ATOM  33970  CA  LEU A2092      57.009  73.420 -78.362  1.00 42.160          C  
ATOM  33971  C   LEU A2092      57.588  72.085 -78.789  1.00 41.740          C  
ATOM  33972  O   LEU A2092      57.979  71.881 -79.944  1.00 41.600          O  
ATOM  33973  CB  LEU A2092      58.061  74.244 -77.621  1.00 59.020          C  
ATOM  33974  CG  LEU A2092      57.588  75.613 -77.065  1.00 59.020          C  
ATOM  33975  CD1 LEU A2092      58.746  76.252 -76.357  1.00 59.020          C  
ATOM  33976  CD2 LEU A2092      57.032  76.515 -78.173  1.00 59.020          C  
ATOM  33977  H   LEU A2092      56.041  72.751 -76.581  1.00 50.570          H  
ATOM  33978  HA  LEU A2092      56.679  73.940 -79.257  1.00 50.590          H  
ATOM  33979 1HB  LEU A2092      58.419  73.652 -76.774  1.00 70.820          H  
ATOM  33980 2HB  LEU A2092      58.898  74.422 -78.293  1.00 70.820          H  
ATOM  33981  HG  LEU A2092      56.811  75.439 -76.324  1.00 70.820          H  
ATOM  33982 1HD1 LEU A2092      58.434  77.198 -75.915  1.00 70.820          H  
ATOM  33983 2HD1 LEU A2092      59.094  75.592 -75.589  1.00 70.820          H  
ATOM  33984 3HD1 LEU A2092      59.555  76.435 -77.064  1.00 70.820          H  
ATOM  33985 1HD2 LEU A2092      56.711  77.461 -77.738  1.00 70.820          H  
ATOM  33986 2HD2 LEU A2092      57.807  76.703 -78.916  1.00 70.820          H  
ATOM  33987 3HD2 LEU A2092      56.177  76.045 -78.655  1.00 70.820          H  
ATOM  33988  N   MET A2093      57.628  71.135 -77.852  1.00 41.580          N  
ATOM  33989  CA  MET A2093      58.167  69.820 -78.158  1.00 41.230          C  
ATOM  33990  C   MET A2093      57.027  69.065 -78.814  1.00 40.780          C  
ATOM  33991  O   MET A2093      56.352  68.247 -78.175  1.00 40.550          O  
ATOM  33992  CB  MET A2093      58.599  69.094 -76.900  1.00 57.860          C  
ATOM  33993  CG  MET A2093      59.666  69.799 -76.083  1.00 57.860          C  
ATOM  33994  SD  MET A2093      60.085  68.877 -74.597  1.00 57.860          S  
ATOM  33995  CE  MET A2093      60.927  70.111 -73.620  1.00 57.860          C  
ATOM  33996  H   MET A2093      57.304  71.350 -76.909  1.00 49.900          H  
ATOM  33997  HA  MET A2093      58.992  69.904 -78.865  1.00 49.480          H  
ATOM  33998 1HB  MET A2093      57.754  68.914 -76.298  1.00 69.430          H  
ATOM  33999 2HB  MET A2093      59.002  68.119 -77.179  1.00 69.430          H  
ATOM  34000 1HG  MET A2093      60.566  69.921 -76.684  1.00 69.430          H  
ATOM  34001 2HG  MET A2093      59.312  70.787 -75.790  1.00 69.430          H  
ATOM  34002 1HE  MET A2093      61.237  69.674 -72.669  1.00 69.430          H  
ATOM  34003 2HE  MET A2093      61.800  70.474 -74.158  1.00 69.430          H  
ATOM  34004 3HE  MET A2093      60.249  70.930 -73.428  1.00 69.430          H  
ATOM  34005  N   LEU A2094      56.810  69.380 -80.082  1.00 40.720          N  
ATOM  34006  CA  LEU A2094      55.662  68.921 -80.841  1.00 40.350          C  
ATOM  34007  C   LEU A2094      55.609  67.412 -80.958  1.00 40.220          C  
ATOM  34008  O   LEU A2094      56.631  66.736 -81.131  1.00 40.080          O  
ATOM  34009  CB  LEU A2094      55.692  69.549 -82.236  1.00 56.640          C  
ATOM  34010  CG  LEU A2094      55.525  71.108 -82.321  1.00 56.640          C  
ATOM  34011  CD1 LEU A2094      55.715  71.537 -83.759  1.00 56.640          C  
ATOM  34012  CD2 LEU A2094      54.161  71.547 -81.800  1.00 56.640          C  
ATOM  34013  H   LEU A2094      57.448  70.071 -80.483  1.00 48.860          H  
ATOM  34014  HA  LEU A2094      54.763  69.236 -80.314  1.00 48.420          H  
ATOM  34015 1HB  LEU A2094      56.651  69.319 -82.656  1.00 67.970          H  
ATOM  34016 2HB  LEU A2094      54.923  69.084 -82.850  1.00 67.970          H  
ATOM  34017  HG  LEU A2094      56.290  71.589 -81.727  1.00 67.970          H  
ATOM  34018 1HD1 LEU A2094      55.621  72.621 -83.826  1.00 67.970          H  
ATOM  34019 2HD1 LEU A2094      56.702  71.244 -84.094  1.00 67.970          H  
ATOM  34020 3HD1 LEU A2094      54.959  71.067 -84.389  1.00 67.970          H  
ATOM  34021 1HD2 LEU A2094      54.081  72.632 -81.872  1.00 67.970          H  
ATOM  34022 2HD2 LEU A2094      53.371  71.086 -82.389  1.00 67.970          H  
ATOM  34023 3HD2 LEU A2094      54.044  71.268 -80.765  1.00 67.970          H  
ATOM  34024  N   LYS A2095      54.386  66.880 -80.911  1.00 40.330          N  
ATOM  34025  CA  LYS A2095      54.162  65.440 -80.946  1.00 40.310          C  
ATOM  34026  C   LYS A2095      54.394  64.780 -82.298  1.00 40.380          C  
ATOM  34027  O   LYS A2095      53.475  64.197 -82.887  1.00 40.170          O  
ATOM  34028  CB  LYS A2095      52.719  65.103 -80.540  1.00 56.440          C  
ATOM  34029  CG  LYS A2095      52.295  65.401 -79.112  1.00 56.440          C  
ATOM  34030  CD  LYS A2095      50.830  64.946 -78.925  1.00 56.440          C  
ATOM  34031  CE  LYS A2095      50.307  65.160 -77.518  1.00 56.440          C  
ATOM  34032  NZ  LYS A2095      48.890  64.698 -77.378  1.00 56.440          N  
ATOM  34033  H   LYS A2095      53.601  67.504 -80.805  1.00 48.400          H  
ATOM  34034  HA  LYS A2095      54.848  64.981 -80.233  1.00 48.370          H  
ATOM  34035 1HB  LYS A2095      52.032  65.624 -81.202  1.00 67.730          H  
ATOM  34036 2HB  LYS A2095      52.558  64.037 -80.686  1.00 67.730          H  
ATOM  34037 1HG  LYS A2095      52.941  64.867 -78.415  1.00 67.730          H  
ATOM  34038 2HG  LYS A2095      52.380  66.468 -78.917  1.00 67.730          H  
ATOM  34039 1HD  LYS A2095      50.199  65.508 -79.612  1.00 67.730          H  
ATOM  34040 2HD  LYS A2095      50.748  63.886 -79.175  1.00 67.730          H  
ATOM  34041 1HE  LYS A2095      50.932  64.613 -76.813  1.00 67.730          H  
ATOM  34042 2HE  LYS A2095      50.347  66.212 -77.282  1.00 67.730          H  
ATOM  34043 1HZ  LYS A2095      48.576  64.861 -76.431  1.00 67.730          H  
ATOM  34044 2HZ  LYS A2095      48.301  65.212 -78.019  1.00 67.730          H  
ATOM  34045 3HZ  LYS A2095      48.830  63.710 -77.586  1.00 67.730          H  
ATOM  34046  N   TYR A2096      55.638  64.757 -82.751  1.00 40.750          N  
ATOM  34047  CA  TYR A2096      55.946  64.123 -84.031  1.00 40.950          C  
ATOM  34048  C   TYR A2096      56.134  62.623 -83.865  1.00 40.830          C  
ATOM  34049  O   TYR A2096      57.195  62.061 -84.141  1.00 40.970          O  
ATOM  34050  CB  TYR A2096      57.161  64.740 -84.707  1.00 57.250          C  
ATOM  34051  CG  TYR A2096      56.936  66.132 -85.223  1.00 57.250          C  
ATOM  34052  CD1 TYR A2096      57.586  67.207 -84.658  1.00 57.250          C  
ATOM  34053  CD2 TYR A2096      56.059  66.329 -86.280  1.00 57.250          C  
ATOM  34054  CE1 TYR A2096      57.376  68.471 -85.165  1.00 57.250          C  
ATOM  34055  CE2 TYR A2096      55.843  67.585 -86.774  1.00 57.250          C  
ATOM  34056  CZ  TYR A2096      56.499  68.657 -86.226  1.00 57.250          C  
ATOM  34057  OH  TYR A2096      56.286  69.918 -86.732  1.00 57.250          O  
ATOM  34058  H   TYR A2096      56.341  65.255 -82.200  1.00 48.900          H  
ATOM  34059  HA  TYR A2096      55.094  64.263 -84.694  1.00 49.140          H  
ATOM  34060 1HB  TYR A2096      57.987  64.771 -83.998  1.00 68.700          H  
ATOM  34061 2HB  TYR A2096      57.471  64.119 -85.537  1.00 68.700          H  
ATOM  34062  HD1 TYR A2096      58.272  67.059 -83.822  1.00 68.700          H  
ATOM  34063  HD2 TYR A2096      55.540  65.485 -86.720  1.00 68.700          H  
ATOM  34064  HE1 TYR A2096      57.898  69.319 -84.729  1.00 68.700          H  
ATOM  34065  HE2 TYR A2096      55.154  67.732 -87.606  1.00 68.700          H  
ATOM  34066  HH  TYR A2096      56.823  70.552 -86.252  1.00 68.700          H  
ATOM  34067  N   SER A2097      55.054  61.998 -83.407  1.00 40.610          N  
ATOM  34068  CA  SER A2097      54.894  60.578 -83.184  1.00 40.480          C  
ATOM  34069  C   SER A2097      53.599  60.270 -83.886  1.00 40.130          C  
ATOM  34070  O   SER A2097      53.307  59.144 -84.291  1.00 40.000          O  
ATOM  34071  CB  SER A2097      54.783  60.265 -81.707  1.00 56.720          C  
ATOM  34072  OG  SER A2097      53.614  60.826 -81.167  1.00 56.720          O  
ATOM  34073  H   SER A2097      54.245  62.589 -83.221  1.00 48.730          H  
ATOM  34074  HA  SER A2097      55.712  60.021 -83.641  1.00 48.580          H  
ATOM  34075 1HB  SER A2097      54.776  59.186 -81.561  1.00 68.070          H  
ATOM  34076 2HB  SER A2097      55.655  60.661 -81.189  1.00 68.070          H  
ATOM  34077  HG  SER A2097      53.635  60.625 -80.227  1.00 68.070          H  
ATOM  34078  N   LEU A2098      52.875  61.355 -84.170  1.00 40.040          N  
ATOM  34079  CA  LEU A2098      51.546  61.304 -84.781  1.00 39.740          C  
ATOM  34080  C   LEU A2098      51.664  61.183 -86.289  1.00 39.990          C  
ATOM  34081  O   LEU A2098      50.670  61.164 -87.014  1.00 39.960          O  
ATOM  34082  CB  LEU A2098      50.748  62.565 -84.418  1.00 55.760          C  
ATOM  34083  CG  LEU A2098      50.419  62.780 -82.904  1.00 55.760          C  
ATOM  34084  CD1 LEU A2098      49.765  64.140 -82.737  1.00 55.760          C  
ATOM  34085  CD2 LEU A2098      49.498  61.676 -82.383  1.00 55.760          C  
ATOM  34086  H   LEU A2098      53.230  62.258 -83.835  1.00 48.050          H  
ATOM  34087  HA  LEU A2098      51.028  60.418 -84.422  1.00 47.690          H  
ATOM  34088 1HB  LEU A2098      51.323  63.430 -84.747  1.00 66.910          H  
ATOM  34089 2HB  LEU A2098      49.807  62.550 -84.966  1.00 66.910          H  
ATOM  34090  HG  LEU A2098      51.342  62.771 -82.329  1.00 66.910          H  
ATOM  34091 1HD1 LEU A2098      49.547  64.309 -81.689  1.00 66.910          H  
ATOM  34092 2HD1 LEU A2098      50.446  64.915 -83.095  1.00 66.910          H  
ATOM  34093 3HD1 LEU A2098      48.842  64.174 -83.308  1.00 66.910          H  
ATOM  34094 1HD2 LEU A2098      49.286  61.858 -81.330  1.00 66.910          H  
ATOM  34095 2HD2 LEU A2098      48.565  61.680 -82.947  1.00 66.910          H  
ATOM  34096 3HD2 LEU A2098      49.976  60.707 -82.481  1.00 66.910          H  
ATOM  34097  N   ILE A2099      52.909  61.122 -86.741  1.00 40.360          N  
ATOM  34098  CA  ILE A2099      53.273  60.983 -88.130  1.00 40.650          C  
ATOM  34099  C   ILE A2099      53.934  59.619 -88.368  1.00 41.000          C  
ATOM  34100  O   ILE A2099      54.434  59.350 -89.464  1.00 41.220          O  
ATOM  34101  CB  ILE A2099      54.236  62.123 -88.534  1.00 56.790          C  
ATOM  34102  CG1 ILE A2099      55.571  62.026 -87.704  1.00 56.790          C  
ATOM  34103  CG2 ILE A2099      53.544  63.473 -88.271  1.00 56.790          C  
ATOM  34104  CD1 ILE A2099      56.695  62.918 -88.190  1.00 56.790          C  
ATOM  34105  H   ILE A2099      53.646  61.174 -86.057  1.00 48.430          H  
ATOM  34106  HA  ILE A2099      52.372  61.040 -88.739  1.00 48.780          H  
ATOM  34107  HB  ILE A2099      54.483  62.035 -89.591  1.00 68.150          H  
ATOM  34108 1HG1 ILE A2099      55.361  62.288 -86.675  1.00 68.150          H  
ATOM  34109 2HG1 ILE A2099      55.941  61.003 -87.735  1.00 68.150          H  
ATOM  34110 1HG2 ILE A2099      54.188  64.293 -88.564  1.00 68.150          H  
ATOM  34111 2HG2 ILE A2099      52.624  63.517 -88.854  1.00 68.150          H  
ATOM  34112 3HG2 ILE A2099      53.302  63.568 -87.213  1.00 68.150          H  
ATOM  34113 1HD1 ILE A2099      57.566  62.767 -87.552  1.00 68.150          H  
ATOM  34114 2HD1 ILE A2099      56.947  62.649 -89.215  1.00 68.150          H  
ATOM  34115 3HD1 ILE A2099      56.409  63.954 -88.157  1.00 68.150          H  
ATOM  34116  N   ASN A2100      53.991  58.778 -87.329  1.00 41.120          N  
ATOM  34117  CA  ASN A2100      54.618  57.469 -87.412  1.00 41.530          C  
ATOM  34118  C   ASN A2100      53.561  56.396 -87.709  1.00 41.430          C  
ATOM  34119  O   ASN A2100      52.370  56.687 -87.822  1.00 41.640          O  
ATOM  34120  CB  ASN A2100      55.400  57.201 -86.125  1.00 57.980          C  
ATOM  34121  CG  ASN A2100      56.600  56.263 -86.276  1.00 57.980          C  
ATOM  34122  OD1 ASN A2100      56.555  55.294 -87.048  1.00 57.980          O  
ATOM  34123  ND2 ASN A2100      57.663  56.553 -85.559  1.00 57.980          N  
ATOM  34124  H   ASN A2100      53.566  59.035 -86.432  1.00 49.340          H  
ATOM  34125  HA  ASN A2100      55.320  57.472 -88.248  1.00 49.840          H  
ATOM  34126 1HB  ASN A2100      55.754  58.152 -85.725  1.00 69.570          H  
ATOM  34127 2HB  ASN A2100      54.722  56.779 -85.379  1.00 69.570          H  
ATOM  34128 1HD2 ASN A2100      58.480  55.976 -85.618  1.00 69.570          H  
ATOM  34129 2HD2 ASN A2100      57.659  57.349 -84.951  1.00 69.570          H  
ATOM  34130  N   ASP A2101      53.993  55.144 -87.822  1.00 41.210          N  
ATOM  34131  CA  ASP A2101      53.095  54.025 -88.090  1.00 41.110          C  
ATOM  34132  C   ASP A2101      53.434  52.902 -87.117  1.00 40.870          C  
ATOM  34133  O   ASP A2101      53.454  51.721 -87.466  1.00 40.920          O  
ATOM  34134  CB  ASP A2101      53.242  53.555 -89.546  1.00 57.590          C  
ATOM  34135  CG  ASP A2101      52.079  52.665 -90.049  1.00 57.590          C  
ATOM  34136  OD1 ASP A2101      50.976  52.836 -89.577  1.00 57.590          O  
ATOM  34137  OD2 ASP A2101      52.305  51.855 -90.927  1.00 57.590          O  
ATOM  34138  H   ASP A2101      54.984  54.963 -87.723  1.00 49.450          H  
ATOM  34139  HA  ASP A2101      52.064  54.336 -87.917  1.00 49.330          H  
ATOM  34140 1HB  ASP A2101      53.316  54.428 -90.195  1.00 69.110          H  
ATOM  34141 2HB  ASP A2101      54.172  52.994 -89.647  1.00 69.110          H  
ATOM  34142  N   ALA A2102      53.772  53.300 -85.896  1.00 40.650          N  
ATOM  34143  CA  ALA A2102      54.151  52.374 -84.845  1.00 40.490          C  
ATOM  34144  C   ALA A2102      53.996  53.026 -83.485  1.00 40.480          C  
ATOM  34145  O   ALA A2102      54.111  54.247 -83.355  1.00 40.700          O  
ATOM  34146  CB  ALA A2102      55.589  51.925 -85.042  1.00 56.750          C  
ATOM  34147  H   ALA A2102      53.718  54.288 -85.684  1.00 48.780          H  
ATOM  34148  HA  ALA A2102      53.486  51.511 -84.888  1.00 48.590          H  
ATOM  34149 1HB  ALA A2102      55.861  51.221 -84.257  1.00 68.100          H  
ATOM  34150 2HB  ALA A2102      55.690  51.441 -86.015  1.00 68.100          H  
ATOM  34151 3HB  ALA A2102      56.247  52.792 -84.998  1.00 68.100          H  
ATOM  34152  N   SER A2103      53.777  52.215 -82.458  1.00 40.290          N  
ATOM  34153  CA  SER A2103      53.721  52.722 -81.095  1.00 40.320          C  
ATOM  34154  C   SER A2103      53.922  51.606 -80.086  1.00 40.540          C  
ATOM  34155  O   SER A2103      53.810  50.422 -80.416  1.00 40.780          O  
ATOM  34156  CB  SER A2103      52.388  53.394 -80.823  1.00 56.440          C  
ATOM  34157  OG  SER A2103      51.348  52.458 -80.810  1.00 56.440          O  
ATOM  34158  H   SER A2103      53.655  51.225 -82.612  1.00 48.350          H  
ATOM  34159  HA  SER A2103      54.520  53.453 -80.962  1.00 48.380          H  
ATOM  34160 1HB  SER A2103      52.429  53.905 -79.863  1.00 67.720          H  
ATOM  34161 2HB  SER A2103      52.192  54.147 -81.584  1.00 67.720          H  
ATOM  34162  HG  SER A2103      50.544  52.959 -80.659  1.00 67.720          H  
ATOM  34163  N   LYS A2104      54.212  51.999 -78.850  1.00 40.500          N  
ATOM  34164  CA  LYS A2104      54.311  51.087 -77.723  1.00 40.710          C  
ATOM  34165  C   LYS A2104      54.046  51.867 -76.447  1.00 40.620          C  
ATOM  34166  O   LYS A2104      54.683  52.896 -76.208  1.00 41.130          O  
ATOM  34167  CB  LYS A2104      55.690  50.421 -77.673  1.00 56.910          C  
ATOM  34168  CG  LYS A2104      55.850  49.371 -76.569  1.00 56.910          C  
ATOM  34169  CD  LYS A2104      57.208  48.673 -76.653  1.00 56.910          C  
ATOM  34170  CE  LYS A2104      57.376  47.641 -75.542  1.00 56.910          C  
ATOM  34171  NZ  LYS A2104      58.700  46.957 -75.613  1.00 56.910          N  
ATOM  34172  H   LYS A2104      54.324  52.988 -78.676  1.00 48.600          H  
ATOM  34173  HA  LYS A2104      53.544  50.318 -77.817  1.00 48.850          H  
ATOM  34174 1HB  LYS A2104      55.890  49.934 -78.628  1.00 68.290          H  
ATOM  34175 2HB  LYS A2104      56.455  51.183 -77.527  1.00 68.290          H  
ATOM  34176 1HG  LYS A2104      55.759  49.850 -75.592  1.00 68.290          H  
ATOM  34177 2HG  LYS A2104      55.060  48.627 -76.664  1.00 68.290          H  
ATOM  34178 1HD  LYS A2104      57.298  48.174 -77.620  1.00 68.290          H  
ATOM  34179 2HD  LYS A2104      58.001  49.416 -76.572  1.00 68.290          H  
ATOM  34180 1HE  LYS A2104      57.286  48.138 -74.577  1.00 68.290          H  
ATOM  34181 2HE  LYS A2104      56.588  46.892 -75.628  1.00 68.290          H  
ATOM  34182 1HZ  LYS A2104      58.772  46.283 -74.862  1.00 68.290          H  
ATOM  34183 2HZ  LYS A2104      58.789  46.482 -76.500  1.00 68.290          H  
ATOM  34184 3HZ  LYS A2104      59.439  47.640 -75.522  1.00 68.290          H  
ATOM  34185  N   SER A2105      53.120  51.385 -75.629  1.00 40.030          N  
ATOM  34186  CA  SER A2105      52.795  52.056 -74.379  1.00 39.960          C  
ATOM  34187  C   SER A2105      52.103  51.129 -73.390  1.00 39.750          C  
ATOM  34188  O   SER A2105      51.617  50.055 -73.752  1.00 39.730          O  
ATOM  34189  CB  SER A2105      51.915  53.266 -74.648  1.00 55.970          C  
ATOM  34190  OG  SER A2105      50.657  52.884 -75.133  1.00 55.970          O  
ATOM  34191  H   SER A2105      52.622  50.543 -75.878  1.00 48.040          H  
ATOM  34192  HA  SER A2105      53.726  52.400 -73.925  1.00 47.950          H  
ATOM  34193 1HB  SER A2105      51.789  53.833 -73.727  1.00 67.170          H  
ATOM  34194 2HB  SER A2105      52.400  53.922 -75.368  1.00 67.170          H  
ATOM  34195  HG  SER A2105      50.165  53.698 -75.260  1.00 67.170          H  
ATOM  34196  N   TYR A2106      52.081  51.550 -72.128  1.00 39.650          N  
ATOM  34197  CA  TYR A2106      51.355  50.861 -71.067  1.00 39.520          C  
ATOM  34198  C   TYR A2106      49.857  50.937 -71.297  1.00 39.540          C  
ATOM  34199  O   TYR A2106      49.332  52.012 -71.595  1.00 39.870          O  
ATOM  34200  CB  TYR A2106      51.687  51.477 -69.712  1.00 55.380          C  
ATOM  34201  CG  TYR A2106      50.955  50.841 -68.560  1.00 55.380          C  
ATOM  34202  CD1 TYR A2106      51.385  49.631 -68.059  1.00 55.380          C  
ATOM  34203  CD2 TYR A2106      49.847  51.474 -68.002  1.00 55.380          C  
ATOM  34204  CE1 TYR A2106      50.725  49.053 -67.003  1.00 55.380          C  
ATOM  34205  CE2 TYR A2106      49.189  50.893 -66.944  1.00 55.380          C  
ATOM  34206  CZ  TYR A2106      49.627  49.684 -66.443  1.00 55.380          C  
ATOM  34207  OH  TYR A2106      48.984  49.093 -65.378  1.00 55.380          O  
ATOM  34208  H   TYR A2106      52.546  52.419 -71.909  1.00 47.580          H  
ATOM  34209  HA  TYR A2106      51.644  49.810 -71.070  1.00 47.420          H  
ATOM  34210 1HB  TYR A2106      52.757  51.389 -69.524  1.00 66.460          H  
ATOM  34211 2HB  TYR A2106      51.442  52.537 -69.727  1.00 66.460          H  
ATOM  34212  HD1 TYR A2106      52.251  49.137 -68.496  1.00 66.460          H  
ATOM  34213  HD2 TYR A2106      49.501  52.428 -68.404  1.00 66.460          H  
ATOM  34214  HE1 TYR A2106      51.068  48.099 -66.605  1.00 66.460          H  
ATOM  34215  HE2 TYR A2106      48.322  51.382 -66.504  1.00 66.460          H  
ATOM  34216  HH  TYR A2106      48.255  49.650 -65.092  1.00 66.460          H  
ATOM  34217  N   ARG A2107      49.149  49.825 -71.134  1.00 39.260          N  
ATOM  34218  CA  ARG A2107      47.708  49.894 -71.293  1.00 39.330          C  
ATOM  34219  C   ARG A2107      47.059  50.344 -70.005  1.00 39.210          C  
ATOM  34220  O   ARG A2107      47.129  49.655 -68.991  1.00 39.170          O  
ATOM  34221  CB  ARG A2107      47.097  48.563 -71.697  1.00 55.030          C  
ATOM  34222  CG  ARG A2107      45.562  48.635 -71.912  1.00 55.030          C  
ATOM  34223  CD  ARG A2107      44.968  47.372 -72.432  1.00 55.030          C  
ATOM  34224  NE  ARG A2107      45.113  46.261 -71.494  1.00 55.030          N  
ATOM  34225  CZ  ARG A2107      44.275  45.987 -70.455  1.00 55.030          C  
ATOM  34226  NH1 ARG A2107      43.231  46.744 -70.187  1.00 55.030          N  
ATOM  34227  NH2 ARG A2107      44.513  44.932 -69.687  1.00 55.030          N  
ATOM  34228  H   ARG A2107      49.607  48.957 -70.899  1.00 47.110          H  
ATOM  34229  HA  ARG A2107      47.479  50.624 -72.070  1.00 47.200          H  
ATOM  34230 1HB  ARG A2107      47.556  48.212 -72.619  1.00 66.040          H  
ATOM  34231 2HB  ARG A2107      47.294  47.823 -70.922  1.00 66.040          H  
ATOM  34232 1HG  ARG A2107      45.069  48.862 -70.964  1.00 66.040          H  
ATOM  34233 2HG  ARG A2107      45.331  49.427 -72.625  1.00 66.040          H  
ATOM  34234 1HD  ARG A2107      43.905  47.528 -72.627  1.00 66.040          H  
ATOM  34235 2HD  ARG A2107      45.464  47.098 -73.362  1.00 66.040          H  
ATOM  34236  HE  ARG A2107      45.891  45.632 -71.639  1.00 66.040          H  
ATOM  34237 1HH1 ARG A2107      43.004  47.584 -70.745  1.00 66.040          H  
ATOM  34238 2HH1 ARG A2107      42.629  46.508 -69.384  1.00 66.040          H  
ATOM  34239 1HH2 ARG A2107      45.306  44.337 -69.873  1.00 66.040          H  
ATOM  34240 2HH2 ARG A2107      43.890  44.722 -68.910  1.00 66.040          H  
ATOM  34241  N   ALA A2108      46.375  51.475 -70.069  1.00 39.190          N  
ATOM  34242  CA  ALA A2108      45.736  52.054 -68.902  1.00 39.120          C  
ATOM  34243  C   ALA A2108      44.743  51.079 -68.313  1.00 39.050          C  
ATOM  34244  O   ALA A2108      44.104  50.325 -69.044  1.00 38.970          O  
ATOM  34245  CB  ALA A2108      45.032  53.342 -69.277  1.00 54.800          C  
ATOM  34246  H   ALA A2108      46.352  51.971 -70.949  1.00 47.030          H  
ATOM  34247  HA  ALA A2108      46.503  52.255 -68.154  1.00 46.940          H  
ATOM  34248 1HB  ALA A2108      44.568  53.773 -68.389  1.00 65.760          H  
ATOM  34249 2HB  ALA A2108      45.757  54.044 -69.688  1.00 65.760          H  
ATOM  34250 3HB  ALA A2108      44.269  53.132 -70.019  1.00 65.760          H  
ATOM  34251  N   THR A2109      44.628  51.085 -66.990  1.00 39.160          N  
ATOM  34252  CA  THR A2109      43.719  50.188 -66.306  1.00 39.190          C  
ATOM  34253  C   THR A2109      42.666  50.974 -65.558  1.00 39.250          C  
ATOM  34254  O   THR A2109      42.765  52.195 -65.420  1.00 39.310          O  
ATOM  34255  CB  THR A2109      44.475  49.298 -65.307  1.00 54.850          C  
ATOM  34256  OG1 THR A2109      44.995  50.112 -64.237  1.00 54.850          O  
ATOM  34257  CG2 THR A2109      45.639  48.607 -66.034  1.00 54.850          C  
ATOM  34258  H   THR A2109      45.185  51.716 -66.433  1.00 46.990          H  
ATOM  34259  HA  THR A2109      43.232  49.554 -67.041  1.00 47.030          H  
ATOM  34260  HB  THR A2109      43.801  48.548 -64.896  1.00 65.820          H  
ATOM  34261  HG1 THR A2109      44.258  50.390 -63.644  1.00 65.820          H  
ATOM  34262 1HG2 THR A2109      46.181  47.975 -65.335  1.00 65.820          H  
ATOM  34263 2HG2 THR A2109      45.246  47.997 -66.850  1.00 65.820          H  
ATOM  34264 3HG2 THR A2109      46.319  49.348 -66.444  1.00 65.820          H  
ATOM  34265  N   GLY A2110      41.657  50.271 -65.060  1.00 39.310          N  
ATOM  34266  CA  GLY A2110      40.615  50.917 -64.289  1.00 39.410          C  
ATOM  34267  C   GLY A2110      41.043  50.967 -62.839  1.00 39.550          C  
ATOM  34268  O   GLY A2110      42.186  50.626 -62.514  1.00 39.780          O  
ATOM  34269  H   GLY A2110      41.631  49.268 -65.196  1.00 47.170          H  
ATOM  34270 1HA  GLY A2110      40.438  51.926 -64.665  1.00 47.290          H  
ATOM  34271 2HA  GLY A2110      39.679  50.366 -64.387  1.00 47.290          H  
ATOM  34272  N   MET A2111      40.127  51.376 -61.975  1.00 39.480          N  
ATOM  34273  CA  MET A2111      40.388  51.501 -60.553  1.00 39.660          C  
ATOM  34274  C   MET A2111      39.094  51.777 -59.820  1.00 39.550          C  
ATOM  34275  O   MET A2111      38.138  52.275 -60.416  1.00 39.350          O  
ATOM  34276  CB  MET A2111      41.397  52.618 -60.333  1.00 55.450          C  
ATOM  34277  CG  MET A2111      40.901  53.980 -60.799  1.00 55.450          C  
ATOM  34278  SD  MET A2111      42.224  55.174 -60.998  1.00 55.450          S  
ATOM  34279  CE  MET A2111      42.947  54.603 -62.559  1.00 55.450          C  
ATOM  34280  H   MET A2111      39.209  51.625 -62.320  1.00 47.380          H  
ATOM  34281  HA  MET A2111      40.795  50.560 -60.182  1.00 47.590          H  
ATOM  34282 1HB  MET A2111      41.599  52.703 -59.267  1.00 66.540          H  
ATOM  34283 2HB  MET A2111      42.336  52.381 -60.811  1.00 66.540          H  
ATOM  34284 1HG  MET A2111      40.390  53.874 -61.754  1.00 66.540          H  
ATOM  34285 2HG  MET A2111      40.187  54.374 -60.076  1.00 66.540          H  
ATOM  34286 1HE  MET A2111      43.780  55.250 -62.829  1.00 66.540          H  
ATOM  34287 2HE  MET A2111      43.307  53.579 -62.463  1.00 66.540          H  
ATOM  34288 3HE  MET A2111      42.192  54.638 -63.348  1.00 66.540          H  
ATOM  34289  N   HIS A2112      39.073  51.501 -58.531  1.00 39.820          N  
ATOM  34290  CA  HIS A2112      37.922  51.813 -57.708  1.00 39.850          C  
ATOM  34291  C   HIS A2112      38.289  51.843 -56.243  1.00 39.990          C  
ATOM  34292  O   HIS A2112      39.363  51.378 -55.848  1.00 39.940          O  
ATOM  34293  CB  HIS A2112      36.811  50.779 -57.902  1.00 55.780          C  
ATOM  34294  CG  HIS A2112      37.226  49.403 -57.511  1.00 55.780          C  
ATOM  34295  ND1 HIS A2112      37.308  49.002 -56.200  1.00 55.780          N  
ATOM  34296  CD2 HIS A2112      37.554  48.320 -58.259  1.00 55.780          C  
ATOM  34297  CE1 HIS A2112      37.686  47.735 -56.155  1.00 55.780          C  
ATOM  34298  NE2 HIS A2112      37.829  47.294 -57.386  1.00 55.780          N  
ATOM  34299  H   HIS A2112      39.876  51.069 -58.093  1.00 47.780          H  
ATOM  34300  HA  HIS A2112      37.533  52.795 -57.976  1.00 47.820          H  
ATOM  34301 1HB  HIS A2112      35.945  51.053 -57.302  1.00 66.930          H  
ATOM  34302 2HB  HIS A2112      36.497  50.763 -58.945  1.00 66.930          H  
ATOM  34303  HD2 HIS A2112      37.582  48.271 -59.347  1.00 66.930          H  
ATOM  34304  HE1 HIS A2112      37.835  47.139 -55.255  1.00 66.930          H  
ATOM  34305  HE2 HIS A2112      38.095  46.319 -57.626  1.00 66.930          H  
ATOM  34306  N   ALA A2113      37.400  52.412 -55.437  1.00 40.250          N  
ATOM  34307  CA  ALA A2113      37.546  52.341 -53.993  1.00 40.460          C  
ATOM  34308  C   ALA A2113      36.272  52.743 -53.271  1.00 40.700          C  
ATOM  34309  O   ALA A2113      35.542  53.644 -53.708  1.00 40.600          O  
ATOM  34310  CB  ALA A2113      38.680  53.239 -53.517  1.00 56.560          C  
ATOM  34311  H   ALA A2113      36.581  52.834 -55.848  1.00 48.300          H  
ATOM  34312  HA  ALA A2113      37.769  51.306 -53.730  1.00 48.550          H  
ATOM  34313 1HB  ALA A2113      38.777  53.144 -52.434  1.00 67.870          H  
ATOM  34314 2HB  ALA A2113      39.616  52.950 -53.985  1.00 67.870          H  
ATOM  34315 3HB  ALA A2113      38.456  54.272 -53.770  1.00 67.870          H  
ATOM  34316  N   VAL A2114      36.069  52.119 -52.124  1.00 41.070          N  
ATOM  34317  CA  VAL A2114      35.042  52.464 -51.155  1.00 41.390          C  
ATOM  34318  C   VAL A2114      35.775  52.477 -49.834  1.00 41.340          C  
ATOM  34319  O   VAL A2114      36.838  51.860 -49.737  1.00 41.250          O  
ATOM  34320  CB  VAL A2114      33.874  51.447 -51.151  1.00 57.820          C  
ATOM  34321  CG1 VAL A2114      33.182  51.426 -52.525  1.00 57.820          C  
ATOM  34322  CG2 VAL A2114      34.403  50.054 -50.801  1.00 57.820          C  
ATOM  34323  H   VAL A2114      36.715  51.378 -51.881  1.00 49.280          H  
ATOM  34324  HA  VAL A2114      34.654  53.462 -51.358  1.00 49.670          H  
ATOM  34325  HB  VAL A2114      33.130  51.756 -50.413  1.00 69.380          H  
ATOM  34326 1HG1 VAL A2114      32.353  50.720 -52.509  1.00 69.380          H  
ATOM  34327 2HG1 VAL A2114      32.810  52.414 -52.742  1.00 69.380          H  
ATOM  34328 3HG1 VAL A2114      33.887  51.134 -53.290  1.00 69.380          H  
ATOM  34329 1HG2 VAL A2114      33.575  49.344 -50.795  1.00 69.380          H  
ATOM  34330 2HG2 VAL A2114      35.135  49.745 -51.544  1.00 69.380          H  
ATOM  34331 3HG2 VAL A2114      34.871  50.062 -49.817  1.00 69.380          H  
ATOM  34332  N   GLU A2115      35.227  53.113 -48.811  1.00 41.450          N  
ATOM  34333  CA  GLU A2115      35.909  53.063 -47.528  1.00 41.470          C  
ATOM  34334  C   GLU A2115      34.987  53.264 -46.359  1.00 41.640          C  
ATOM  34335  O   GLU A2115      33.955  53.919 -46.472  1.00 41.750          O  
ATOM  34336  CB  GLU A2115      37.005  54.139 -47.454  1.00 58.050          C  
ATOM  34337  CG  GLU A2115      36.489  55.588 -47.518  1.00 58.050          C  
ATOM  34338  CD  GLU A2115      37.591  56.618 -47.471  1.00 58.050          C  
ATOM  34339  OE1 GLU A2115      38.733  56.240 -47.356  1.00 58.050          O  
ATOM  34340  OE2 GLU A2115      37.287  57.788 -47.547  1.00 58.050          O  
ATOM  34341  H   GLU A2115      34.354  53.614 -48.914  1.00 49.740          H  
ATOM  34342  HA  GLU A2115      36.371  52.082 -47.423  1.00 49.760          H  
ATOM  34343 1HB  GLU A2115      37.556  54.027 -46.518  1.00 69.660          H  
ATOM  34344 2HB  GLU A2115      37.714  53.996 -48.270  1.00 69.660          H  
ATOM  34345 1HG  GLU A2115      35.918  55.721 -48.435  1.00 69.660          H  
ATOM  34346 2HG  GLU A2115      35.821  55.764 -46.676  1.00 69.660          H  
ATOM  34347  N   LEU A2116      35.392  52.713 -45.229  1.00 41.730          N  
ATOM  34348  CA  LEU A2116      34.745  52.948 -43.959  1.00 41.950          C  
ATOM  34349  C   LEU A2116      35.826  53.359 -42.985  1.00 41.900          C  
ATOM  34350  O   LEU A2116      36.988  52.987 -43.152  1.00 41.570          O  
ATOM  34351  CB  LEU A2116      33.980  51.722 -43.456  1.00 58.640          C  
ATOM  34352  CG  LEU A2116      32.734  51.331 -44.280  1.00 58.640          C  
ATOM  34353  CD1 LEU A2116      33.098  50.224 -45.290  1.00 58.640          C  
ATOM  34354  CD2 LEU A2116      31.627  50.895 -43.330  1.00 58.640          C  
ATOM  34355  H   LEU A2116      36.231  52.149 -45.243  1.00 50.080          H  
ATOM  34356  HA  LEU A2116      34.043  53.775 -44.062  1.00 50.340          H  
ATOM  34357 1HB  LEU A2116      34.658  50.871 -43.445  1.00 70.370          H  
ATOM  34358 2HB  LEU A2116      33.659  51.916 -42.432  1.00 70.370          H  
ATOM  34359  HG  LEU A2116      32.388  52.203 -44.850  1.00 70.370          H  
ATOM  34360 1HD1 LEU A2116      32.230  49.958 -45.872  1.00 70.370          H  
ATOM  34361 2HD1 LEU A2116      33.876  50.566 -45.961  1.00 70.370          H  
ATOM  34362 3HD1 LEU A2116      33.448  49.346 -44.753  1.00 70.370          H  
ATOM  34363 1HD2 LEU A2116      30.739  50.645 -43.898  1.00 70.370          H  
ATOM  34364 2HD2 LEU A2116      31.951  50.027 -42.758  1.00 70.370          H  
ATOM  34365 3HD2 LEU A2116      31.388  51.709 -42.648  1.00 70.370          H  
ATOM  34366  N   MET A2117      35.454  54.121 -41.979  1.00 42.300          N  
ATOM  34367  CA  MET A2117      36.379  54.549 -40.945  1.00 42.400          C  
ATOM  34368  C   MET A2117      35.724  54.405 -39.594  1.00 42.840          C  
ATOM  34369  O   MET A2117      34.500  54.331 -39.520  1.00 42.930          O  
ATOM  34370  CB  MET A2117      36.762  56.005 -41.153  1.00 59.320          C  
ATOM  34371  CG  MET A2117      37.442  56.314 -42.446  1.00 59.320          C  
ATOM  34372  SD  MET A2117      37.853  58.052 -42.571  1.00 59.320          S  
ATOM  34373  CE  MET A2117      38.191  58.172 -44.321  1.00 59.320          C  
ATOM  34374  H   MET A2117      34.486  54.404 -41.915  1.00 50.760          H  
ATOM  34375  HA  MET A2117      37.267  53.917 -40.966  1.00 50.880          H  
ATOM  34376 1HB  MET A2117      35.864  56.605 -41.136  1.00 71.180          H  
ATOM  34377 2HB  MET A2117      37.397  56.337 -40.334  1.00 71.180          H  
ATOM  34378 1HG  MET A2117      38.357  55.728 -42.522  1.00 71.180          H  
ATOM  34379 2HG  MET A2117      36.806  56.046 -43.284  1.00 71.180          H  
ATOM  34380 1HE  MET A2117      38.465  59.194 -44.576  1.00 71.180          H  
ATOM  34381 2HE  MET A2117      39.007  57.498 -44.592  1.00 71.180          H  
ATOM  34382 3HE  MET A2117      37.299  57.892 -44.883  1.00 71.180          H  
ATOM  34383  N   ALA A2118      36.523  54.386 -38.537  1.00 43.110          N  
ATOM  34384  CA  ALA A2118      35.993  54.386 -37.182  1.00 43.630          C  
ATOM  34385  C   ALA A2118      36.956  55.143 -36.298  1.00 43.660          C  
ATOM  34386  O   ALA A2118      38.164  54.937 -36.373  1.00 43.880          O  
ATOM  34387  CB  ALA A2118      35.790  52.974 -36.673  1.00 60.870          C  
ATOM  34388  H   ALA A2118      37.525  54.404 -38.670  1.00 51.730          H  
ATOM  34389  HA  ALA A2118      35.041  54.912 -37.178  1.00 52.360          H  
ATOM  34390 1HB  ALA A2118      35.393  53.009 -35.659  1.00 73.050          H  
ATOM  34391 2HB  ALA A2118      35.087  52.451 -37.321  1.00 73.050          H  
ATOM  34392 3HB  ALA A2118      36.744  52.448 -36.672  1.00 73.050          H  
ATOM  34393  N   LYS A2119      36.407  56.043 -35.501  1.00 43.490          N  
ATOM  34394  CA  LYS A2119      37.128  56.918 -34.592  1.00 43.450          C  
ATOM  34395  C   LYS A2119      36.080  57.690 -33.799  1.00 42.970          C  
ATOM  34396  O   LYS A2119      34.885  57.504 -34.028  1.00 42.750          O  
ATOM  34397  CB  LYS A2119      38.088  57.829 -35.373  1.00 60.850          C  
ATOM  34398  CG  LYS A2119      37.413  58.722 -36.409  1.00 60.850          C  
ATOM  34399  CD  LYS A2119      38.406  59.545 -37.229  1.00 60.850          C  
ATOM  34400  CE  LYS A2119      39.086  58.707 -38.323  1.00 60.850          C  
ATOM  34401  NZ  LYS A2119      39.924  59.550 -39.235  1.00 60.850          N  
ATOM  34402  H   LYS A2119      35.399  56.129 -35.508  1.00 52.190          H  
ATOM  34403  HA  LYS A2119      37.710  56.313 -33.895  1.00 52.140          H  
ATOM  34404 1HB  LYS A2119      38.603  58.485 -34.674  1.00 73.020          H  
ATOM  34405 2HB  LYS A2119      38.844  57.238 -35.860  1.00 73.020          H  
ATOM  34406 1HG  LYS A2119      36.846  58.093 -37.079  1.00 73.020          H  
ATOM  34407 2HG  LYS A2119      36.730  59.402 -35.919  1.00 73.020          H  
ATOM  34408 1HD  LYS A2119      37.876  60.372 -37.697  1.00 73.020          H  
ATOM  34409 2HD  LYS A2119      39.166  59.954 -36.566  1.00 73.020          H  
ATOM  34410 1HE  LYS A2119      39.723  57.956 -37.864  1.00 73.020          H  
ATOM  34411 2HE  LYS A2119      38.319  58.205 -38.915  1.00 73.020          H  
ATOM  34412 1HZ  LYS A2119      40.349  58.959 -39.939  1.00 73.020          H  
ATOM  34413 2HZ  LYS A2119      39.348  60.245 -39.690  1.00 73.020          H  
ATOM  34414 3HZ  LYS A2119      40.648  60.012 -38.705  1.00 73.020          H  
ATOM  34415  N   LYS A2120      36.491  58.527 -32.854  1.00 42.860          N  
ATOM  34416  CA  LYS A2120      35.504  59.394 -32.212  1.00 42.450          C  
ATOM  34417  C   LYS A2120      34.795  60.148 -33.331  1.00 42.090          C  
ATOM  34418  O   LYS A2120      35.451  60.667 -34.233  1.00 42.080          O  
ATOM  34419  CB  LYS A2120      36.157  60.367 -31.228  1.00 59.590          C  
ATOM  34420  CG  LYS A2120      35.158  61.258 -30.475  1.00 59.590          C  
ATOM  34421  CD  LYS A2120      35.853  62.158 -29.450  1.00 59.590          C  
ATOM  34422  CE  LYS A2120      34.841  63.042 -28.721  1.00 59.590          C  
ATOM  34423  NZ  LYS A2120      35.495  63.936 -27.719  1.00 59.590          N  
ATOM  34424  H   LYS A2120      37.472  58.618 -32.635  1.00 51.430          H  
ATOM  34425  HA  LYS A2120      34.768  58.785 -31.688  1.00 50.940          H  
ATOM  34426 1HB  LYS A2120      36.738  59.810 -30.495  1.00 71.510          H  
ATOM  34427 2HB  LYS A2120      36.842  61.019 -31.769  1.00 71.510          H  
ATOM  34428 1HG  LYS A2120      34.630  61.896 -31.196  1.00 71.510          H  
ATOM  34429 2HG  LYS A2120      34.422  60.634 -29.969  1.00 71.510          H  
ATOM  34430 1HD  LYS A2120      36.384  61.544 -28.720  1.00 71.510          H  
ATOM  34431 2HD  LYS A2120      36.576  62.794 -29.962  1.00 71.510          H  
ATOM  34432 1HE  LYS A2120      34.313  63.654 -29.453  1.00 71.510          H  
ATOM  34433 2HE  LYS A2120      34.119  62.406 -28.208  1.00 71.510          H  
ATOM  34434 1HZ  LYS A2120      34.791  64.501 -27.262  1.00 71.510          H  
ATOM  34435 2HZ  LYS A2120      35.977  63.377 -27.029  1.00 71.510          H  
ATOM  34436 3HZ  LYS A2120      36.157  64.539 -28.185  1.00 71.510          H  
ATOM  34437  N   HIS A2121      33.471  60.215 -33.290  1.00 41.840          N  
ATOM  34438  CA  HIS A2121      32.746  60.868 -34.362  1.00 41.540          C  
ATOM  34439  C   HIS A2121      33.123  62.332 -34.527  1.00 41.320          C  
ATOM  34440  O   HIS A2121      33.616  62.993 -33.610  1.00 41.470          O  
ATOM  34441  CB  HIS A2121      31.249  60.690 -34.150  1.00 58.280          C  
ATOM  34442  CG  HIS A2121      30.762  61.397 -32.982  1.00 58.280          C  
ATOM  34443  ND1 HIS A2121      30.948  60.928 -31.692  1.00 58.280          N  
ATOM  34444  CD2 HIS A2121      30.089  62.551 -32.878  1.00 58.280          C  
ATOM  34445  CE1 HIS A2121      30.406  61.791 -30.843  1.00 58.280          C  
ATOM  34446  NE2 HIS A2121      29.879  62.786 -31.541  1.00 58.280          N  
ATOM  34447  H   HIS A2121      32.949  59.809 -32.521  1.00 50.210          H  
ATOM  34448  HA  HIS A2121      32.996  60.389 -35.298  1.00 49.850          H  
ATOM  34449 1HB  HIS A2121      30.710  61.055 -35.024  1.00 69.930          H  
ATOM  34450 2HB  HIS A2121      31.020  59.632 -34.038  1.00 69.930          H  
ATOM  34451  HD2 HIS A2121      29.780  63.182 -33.709  1.00 69.930          H  
ATOM  34452  HE1 HIS A2121      30.399  61.702 -29.758  1.00 69.930          H  
ATOM  34453  HE2 HIS A2121      29.390  63.624 -31.164  1.00 69.930          H  
ATOM  34454  N   ILE A2122      32.888  62.824 -35.735  1.00 41.030          N  
ATOM  34455  CA  ILE A2122      33.242  64.172 -36.142  1.00 40.910          C  
ATOM  34456  C   ILE A2122      32.019  65.074 -36.253  1.00 40.520          C  
ATOM  34457  O   ILE A2122      31.211  64.900 -37.171  1.00 40.350          O  
ATOM  34458  CB  ILE A2122      33.876  64.074 -37.540  1.00 57.320          C  
ATOM  34459  CG1 ILE A2122      35.116  63.126 -37.512  1.00 57.320          C  
ATOM  34460  CG2 ILE A2122      34.264  65.467 -38.045  1.00 57.320          C  
ATOM  34461  CD1 ILE A2122      35.618  62.718 -38.900  1.00 57.320          C  
ATOM  34462  H   ILE A2122      32.453  62.211 -36.401  1.00 49.240          H  
ATOM  34463  HA  ILE A2122      33.941  64.594 -35.419  1.00 49.090          H  
ATOM  34464  HB  ILE A2122      33.158  63.629 -38.190  1.00 68.790          H  
ATOM  34465 1HG1 ILE A2122      35.926  63.618 -36.978  1.00 68.790          H  
ATOM  34466 2HG1 ILE A2122      34.861  62.216 -36.973  1.00 68.790          H  
ATOM  34467 1HG2 ILE A2122      34.687  65.415 -39.028  1.00 68.790          H  
ATOM  34468 2HG2 ILE A2122      33.392  66.127 -38.082  1.00 68.790          H  
ATOM  34469 3HG2 ILE A2122      34.999  65.861 -37.366  1.00 68.790          H  
ATOM  34470 1HD1 ILE A2122      36.468  62.054 -38.786  1.00 68.790          H  
ATOM  34471 2HD1 ILE A2122      34.829  62.199 -39.443  1.00 68.790          H  
ATOM  34472 3HD1 ILE A2122      35.927  63.586 -39.465  1.00 68.790          H  
ATOM  34473  N   GLU A2123      31.925  66.080 -35.381  1.00 40.450          N  
ATOM  34474  CA  GLU A2123      30.773  66.987 -35.378  1.00 40.140          C  
ATOM  34475  C   GLU A2123      31.103  68.309 -36.060  1.00 40.240          C  
ATOM  34476  O   GLU A2123      31.684  69.201 -35.439  1.00 40.430          O  
ATOM  34477  CB  GLU A2123      30.311  67.282 -33.944  1.00 56.320          C  
ATOM  34478  CG  GLU A2123      29.824  66.072 -33.171  1.00 56.320          C  
ATOM  34479  CD  GLU A2123      29.284  66.402 -31.770  1.00 56.320          C  
ATOM  34480  OE1 GLU A2123      29.201  67.563 -31.451  1.00 56.320          O  
ATOM  34481  OE2 GLU A2123      28.981  65.482 -31.017  1.00 56.320          O  
ATOM  34482  H   GLU A2123      32.643  66.183 -34.675  1.00 48.540          H  
ATOM  34483  HA  GLU A2123      29.955  66.519 -35.930  1.00 48.170          H  
ATOM  34484 1HB  GLU A2123      31.134  67.725 -33.383  1.00 67.580          H  
ATOM  34485 2HB  GLU A2123      29.502  68.012 -33.972  1.00 67.580          H  
ATOM  34486 1HG  GLU A2123      29.045  65.577 -33.750  1.00 67.580          H  
ATOM  34487 2HG  GLU A2123      30.662  65.386 -33.073  1.00 67.580          H  
ATOM  34488  N   ILE A2124      30.744  68.433 -37.336  1.00 40.180          N  
ATOM  34489  CA  ILE A2124      31.091  69.611 -38.122  1.00 40.310          C  
ATOM  34490  C   ILE A2124      29.813  70.327 -38.546  1.00 39.950          C  
ATOM  34491  O   ILE A2124      29.028  69.833 -39.364  1.00 39.750          O  
ATOM  34492  CB  ILE A2124      31.980  69.196 -39.342  1.00 56.380          C  
ATOM  34493  CG1 ILE A2124      32.315  70.419 -40.256  1.00 56.380          C  
ATOM  34494  CG2 ILE A2124      31.373  68.026 -40.153  1.00 56.380          C  
ATOM  34495  CD1 ILE A2124      33.340  71.402 -39.697  1.00 56.380          C  
ATOM  34496  H   ILE A2124      30.181  67.689 -37.762  1.00 48.220          H  
ATOM  34497  HA  ILE A2124      31.665  70.287 -37.495  1.00 48.370          H  
ATOM  34498  HB  ILE A2124      32.935  68.849 -38.947  1.00 67.660          H  
ATOM  34499 1HG1 ILE A2124      32.685  70.045 -41.198  1.00 67.660          H  
ATOM  34500 2HG1 ILE A2124      31.399  70.969 -40.450  1.00 67.660          H  
ATOM  34501 1HG2 ILE A2124      32.062  67.751 -40.951  1.00 67.660          H  
ATOM  34502 2HG2 ILE A2124      31.217  67.168 -39.500  1.00 67.660          H  
ATOM  34503 3HG2 ILE A2124      30.423  68.309 -40.593  1.00 67.660          H  
ATOM  34504 1HD1 ILE A2124      33.499  72.212 -40.420  1.00 67.660          H  
ATOM  34505 2HD1 ILE A2124      32.995  71.827 -38.759  1.00 67.660          H  
ATOM  34506 3HD1 ILE A2124      34.274  70.896 -39.544  1.00 67.660          H  
ATOM  34507  N   GLY A2125      29.626  71.540 -38.047  1.00 39.910          N  
ATOM  34508  CA  GLY A2125      28.359  72.203 -38.294  1.00 39.590          C  
ATOM  34509  C   GLY A2125      27.300  71.295 -37.672  1.00 39.700          C  
ATOM  34510  O   GLY A2125      27.421  70.912 -36.510  1.00 39.950          O  
ATOM  34511  H   GLY A2125      30.320  71.943 -37.432  1.00 47.890          H  
ATOM  34512 1HA  GLY A2125      28.342  73.188 -37.828  1.00 47.510          H  
ATOM  34513 2HA  GLY A2125      28.190  72.320 -39.363  1.00 47.510          H  
ATOM  34514  N   GLU A2126      26.277  70.937 -38.442  1.00 39.570          N  
ATOM  34515  CA  GLU A2126      25.222  70.054 -37.941  1.00 39.690          C  
ATOM  34516  C   GLU A2126      25.382  68.606 -38.414  1.00 39.890          C  
ATOM  34517  O   GLU A2126      24.469  67.798 -38.249  1.00 40.000          O  
ATOM  34518  CB  GLU A2126      23.831  70.551 -38.339  1.00 55.520          C  
ATOM  34519  CG  GLU A2126      23.440  71.883 -37.737  1.00 55.520          C  
ATOM  34520  CD  GLU A2126      22.010  72.252 -38.035  1.00 55.520          C  
ATOM  34521  OE1 GLU A2126      21.584  72.122 -39.153  1.00 55.520          O  
ATOM  34522  OE2 GLU A2126      21.328  72.637 -37.111  1.00 55.520          O  
ATOM  34523  H   GLU A2126      26.233  71.291 -39.386  1.00 47.480          H  
ATOM  34524  HA  GLU A2126      25.273  70.049 -36.852  1.00 47.630          H  
ATOM  34525 1HB  GLU A2126      23.773  70.636 -39.425  1.00 66.620          H  
ATOM  34526 2HB  GLU A2126      23.084  69.821 -38.030  1.00 66.620          H  
ATOM  34527 1HG  GLU A2126      23.579  71.835 -36.657  1.00 66.620          H  
ATOM  34528 2HG  GLU A2126      24.104  72.654 -38.126  1.00 66.620          H  
ATOM  34529  N   PHE A2127      26.514  68.280 -39.035  1.00 39.990          N  
ATOM  34530  CA  PHE A2127      26.696  66.949 -39.593  1.00 40.260          C  
ATOM  34531  C   PHE A2127      27.730  66.040 -38.951  1.00 40.460          C  
ATOM  34532  O   PHE A2127      28.770  66.461 -38.441  1.00 40.450          O  
ATOM  34533  CB  PHE A2127      26.987  67.068 -41.072  1.00 56.260          C  
ATOM  34534  CG  PHE A2127      25.785  67.479 -41.860  1.00 56.260          C  
ATOM  34535  CD1 PHE A2127      25.448  68.805 -42.002  1.00 56.260          C  
ATOM  34536  CD2 PHE A2127      24.981  66.524 -42.464  1.00 56.260          C  
ATOM  34537  CE1 PHE A2127      24.332  69.171 -42.718  1.00 56.260          C  
ATOM  34538  CE2 PHE A2127      23.873  66.880 -43.181  1.00 56.260          C  
ATOM  34539  CZ  PHE A2127      23.544  68.207 -43.308  1.00 56.260          C  
ATOM  34540  H   PHE A2127      27.269  68.964 -39.126  1.00 47.990          H  
ATOM  34541  HA  PHE A2127      25.742  66.448 -39.509  1.00 48.310          H  
ATOM  34542 1HB  PHE A2127      27.778  67.806 -41.229  1.00 67.510          H  
ATOM  34543 2HB  PHE A2127      27.338  66.133 -41.430  1.00 67.510          H  
ATOM  34544  HD1 PHE A2127      26.069  69.567 -41.536  1.00 67.510          H  
ATOM  34545  HD2 PHE A2127      25.233  65.480 -42.367  1.00 67.510          H  
ATOM  34546  HE1 PHE A2127      24.071  70.225 -42.817  1.00 67.510          H  
ATOM  34547  HE2 PHE A2127      23.254  66.116 -43.649  1.00 67.510          H  
ATOM  34548  HZ  PHE A2127      22.661  68.499 -43.876  1.00 67.510          H  
ATOM  34549  N   ASN A2128      27.431  64.748 -39.016  1.00 40.690          N  
ATOM  34550  CA  ASN A2128      28.319  63.699 -38.550  1.00 40.950          C  
ATOM  34551  C   ASN A2128      29.156  63.209 -39.721  1.00 41.100          C  
ATOM  34552  O   ASN A2128      28.678  62.410 -40.536  1.00 41.340          O  
ATOM  34553  CB  ASN A2128      27.509  62.578 -37.944  1.00 57.230          C  
ATOM  34554  CG  ASN A2128      28.315  61.489 -37.325  1.00 57.230          C  
ATOM  34555  OD1 ASN A2128      29.555  61.390 -37.470  1.00 57.230          O  
ATOM  34556  ND2 ASN A2128      27.601  60.632 -36.638  1.00 57.230          N  
ATOM  34557  H   ASN A2128      26.547  64.483 -39.425  1.00 48.830          H  
ATOM  34558  HA  ASN A2128      28.991  64.109 -37.797  1.00 49.140          H  
ATOM  34559 1HB  ASN A2128      26.839  62.986 -37.187  1.00 68.670          H  
ATOM  34560 2HB  ASN A2128      26.885  62.139 -38.711  1.00 68.670          H  
ATOM  34561 1HD2 ASN A2128      28.027  59.854 -36.177  1.00 68.670          H  
ATOM  34562 2HD2 ASN A2128      26.583  60.768 -36.604  1.00 68.670          H  
ATOM  34563  N   LEU A2129      30.385  63.710 -39.831  1.00 41.010          N  
ATOM  34564  CA  LEU A2129      31.190  63.402 -41.009  1.00 41.190          C  
ATOM  34565  C   LEU A2129      31.582  61.935 -41.002  1.00 41.390          C  
ATOM  34566  O   LEU A2129      31.553  61.260 -42.030  1.00 41.580          O  
ATOM  34567  CB  LEU A2129      32.429  64.299 -41.099  1.00 57.590          C  
ATOM  34568  CG  LEU A2129      33.347  64.145 -42.337  1.00 57.590          C  
ATOM  34569  CD1 LEU A2129      32.564  64.416 -43.631  1.00 57.590          C  
ATOM  34570  CD2 LEU A2129      34.504  65.133 -42.202  1.00 57.590          C  
ATOM  34571  H   LEU A2129      30.730  64.308 -39.069  1.00 49.210          H  
ATOM  34572  HA  LEU A2129      30.577  63.599 -41.875  1.00 49.430          H  
ATOM  34573 1HB  LEU A2129      32.113  65.329 -41.041  1.00 69.110          H  
ATOM  34574 2HB  LEU A2129      33.042  64.091 -40.271  1.00 69.110          H  
ATOM  34575  HG  LEU A2129      33.740  63.131 -42.382  1.00 69.110          H  
ATOM  34576 1HD1 LEU A2129      33.233  64.310 -44.486  1.00 69.110          H  
ATOM  34577 2HD1 LEU A2129      31.748  63.703 -43.747  1.00 69.110          H  
ATOM  34578 3HD1 LEU A2129      32.161  65.428 -43.616  1.00 69.110          H  
ATOM  34579 1HD2 LEU A2129      35.166  65.032 -43.060  1.00 69.110          H  
ATOM  34580 2HD2 LEU A2129      34.115  66.153 -42.160  1.00 69.110          H  
ATOM  34581 3HD2 LEU A2129      35.061  64.925 -41.299  1.00 69.110          H  
ATOM  34582  N   LEU A2130      31.962  61.433 -39.836  1.00 41.410          N  
ATOM  34583  CA  LEU A2130      32.393  60.048 -39.739  1.00 41.660          C  
ATOM  34584  C   LEU A2130      31.233  59.144 -40.055  1.00 41.790          C  
ATOM  34585  O   LEU A2130      31.365  58.138 -40.759  1.00 42.110          O  
ATOM  34586  CB  LEU A2130      32.878  59.708 -38.337  1.00 58.220          C  
ATOM  34587  CG  LEU A2130      33.355  58.257 -38.128  1.00 58.220          C  
ATOM  34588  CD1 LEU A2130      34.554  57.951 -39.018  1.00 58.220          C  
ATOM  34589  CD2 LEU A2130      33.678  58.060 -36.692  1.00 58.220          C  
ATOM  34590  H   LEU A2130      31.925  62.034 -39.028  1.00 49.690          H  
ATOM  34591  HA  LEU A2130      33.179  59.887 -40.468  1.00 49.990          H  
ATOM  34592 1HB  LEU A2130      33.703  60.364 -38.084  1.00 69.870          H  
ATOM  34593 2HB  LEU A2130      32.065  59.892 -37.638  1.00 69.870          H  
ATOM  34594  HG  LEU A2130      32.562  57.564 -38.400  1.00 69.870          H  
ATOM  34595 1HD1 LEU A2130      34.859  56.935 -38.838  1.00 69.870          H  
ATOM  34596 2HD1 LEU A2130      34.294  58.057 -40.065  1.00 69.870          H  
ATOM  34597 3HD1 LEU A2130      35.370  58.623 -38.779  1.00 69.870          H  
ATOM  34598 1HD2 LEU A2130      33.990  57.044 -36.539  1.00 69.870          H  
ATOM  34599 2HD2 LEU A2130      34.472  58.736 -36.389  1.00 69.870          H  
ATOM  34600 3HD2 LEU A2130      32.796  58.247 -36.089  1.00 69.870          H  
ATOM  34601  N   GLY A2131      30.095  59.503 -39.489  1.00 41.600          N  
ATOM  34602  CA  GLY A2131      28.884  58.751 -39.658  1.00 41.740          C  
ATOM  34603  C   GLY A2131      28.573  58.590 -41.128  1.00 41.840          C  
ATOM  34604  O   GLY A2131      28.296  57.484 -41.580  1.00 42.150          O  
ATOM  34605  H   GLY A2131      30.076  60.334 -38.905  1.00 49.920          H  
ATOM  34606 1HA  GLY A2131      28.989  57.774 -39.185  1.00 50.090          H  
ATOM  34607 2HA  GLY A2131      28.073  59.269 -39.163  1.00 50.090          H  
ATOM  34608  N   MET A2132      28.561  59.694 -41.884  1.00 41.620          N  
ATOM  34609  CA  MET A2132      28.222  59.566 -43.292  1.00 41.750          C  
ATOM  34610  C   MET A2132      29.262  58.770 -44.082  1.00 42.000          C  
ATOM  34611  O   MET A2132      28.895  57.961 -44.928  1.00 42.270          O  
ATOM  34612  CB  MET A2132      27.926  60.937 -43.870  1.00 58.400          C  
ATOM  34613  CG  MET A2132      29.066  61.882 -43.980  1.00 58.400          C  
ATOM  34614  SD  MET A2132      28.591  63.472 -44.674  1.00 58.400          S  
ATOM  34615  CE  MET A2132      27.721  64.219 -43.314  1.00 58.400          C  
ATOM  34616  H   MET A2132      28.762  60.609 -41.467  1.00 49.940          H  
ATOM  34617  HA  MET A2132      27.296  59.013 -43.352  1.00 50.100          H  
ATOM  34618 1HB  MET A2132      27.528  60.822 -44.857  1.00 70.080          H  
ATOM  34619 2HB  MET A2132      27.175  61.392 -43.257  1.00 70.080          H  
ATOM  34620 1HG  MET A2132      29.448  62.039 -43.007  1.00 70.080          H  
ATOM  34621 2HG  MET A2132      29.859  61.465 -44.601  1.00 70.080          H  
ATOM  34622 1HE  MET A2132      27.389  65.208 -43.618  1.00 70.080          H  
ATOM  34623 2HE  MET A2132      26.864  63.619 -43.039  1.00 70.080          H  
ATOM  34624 3HE  MET A2132      28.388  64.302 -42.461  1.00 70.080          H  
ATOM  34625  N   ILE A2133      30.539  58.831 -43.682  1.00 42.000          N  
ATOM  34626  CA  ILE A2133      31.580  58.037 -44.343  1.00 42.310          C  
ATOM  34627  C   ILE A2133      31.236  56.554 -44.232  1.00 42.640          C  
ATOM  34628  O   ILE A2133      31.442  55.791 -45.174  1.00 43.010          O  
ATOM  34629  CB  ILE A2133      32.999  58.321 -43.764  1.00 59.110          C  
ATOM  34630  CG1 ILE A2133      33.443  59.770 -44.181  1.00 59.110          C  
ATOM  34631  CG2 ILE A2133      34.028  57.231 -44.240  1.00 59.110          C  
ATOM  34632  CD1 ILE A2133      34.671  60.326 -43.434  1.00 59.110          C  
ATOM  34633  H   ILE A2133      30.806  59.527 -42.975  1.00 50.400          H  
ATOM  34634  HA  ILE A2133      31.595  58.300 -45.396  1.00 50.770          H  
ATOM  34635  HB  ILE A2133      32.954  58.302 -42.680  1.00 70.930          H  
ATOM  34636 1HG1 ILE A2133      33.678  59.761 -45.246  1.00 70.930          H  
ATOM  34637 2HG1 ILE A2133      32.609  60.445 -44.027  1.00 70.930          H  
ATOM  34638 1HG2 ILE A2133      34.993  57.441 -43.822  1.00 70.930          H  
ATOM  34639 2HG2 ILE A2133      33.717  56.243 -43.913  1.00 70.930          H  
ATOM  34640 3HG2 ILE A2133      34.098  57.236 -45.331  1.00 70.930          H  
ATOM  34641 1HD1 ILE A2133      34.890  61.328 -43.802  1.00 70.930          H  
ATOM  34642 2HD1 ILE A2133      34.459  60.373 -42.371  1.00 70.930          H  
ATOM  34643 3HD1 ILE A2133      35.528  59.693 -43.602  1.00 70.930          H  
ATOM  34644  N   GLN A2134      30.718  56.155 -43.074  1.00 42.590          N  
ATOM  34645  CA  GLN A2134      30.359  54.775 -42.768  1.00 42.960          C  
ATOM  34646  C   GLN A2134      29.056  54.272 -43.430  1.00 42.900          C  
ATOM  34647  O   GLN A2134      28.706  53.099 -43.258  1.00 43.290          O  
ATOM  34648  CB  GLN A2134      30.183  54.639 -41.249  1.00 60.000          C  
ATOM  34649  CG  GLN A2134      31.443  54.844 -40.423  1.00 60.000          C  
ATOM  34650  CD  GLN A2134      31.143  54.916 -38.913  1.00 60.000          C  
ATOM  34651  OE1 GLN A2134      29.993  55.121 -38.499  1.00 60.000          O  
ATOM  34652  NE2 GLN A2134      32.171  54.742 -38.103  1.00 60.000          N  
ATOM  34653  H   GLN A2134      30.597  56.868 -42.342  1.00 51.110          H  
ATOM  34654  HA  GLN A2134      31.175  54.138 -43.104  1.00 51.550          H  
ATOM  34655 1HB  GLN A2134      29.447  55.363 -40.912  1.00 72.000          H  
ATOM  34656 2HB  GLN A2134      29.796  53.650 -41.016  1.00 72.000          H  
ATOM  34657 1HG  GLN A2134      32.109  54.001 -40.594  1.00 72.000          H  
ATOM  34658 2HG  GLN A2134      31.938  55.762 -40.720  1.00 72.000          H  
ATOM  34659 1HE2 GLN A2134      32.051  54.775 -37.114  1.00 72.000          H  
ATOM  34660 2HE2 GLN A2134      33.087  54.578 -38.512  1.00 72.000          H  
ATOM  34661  N   LEU A2135      28.313  55.128 -44.144  1.00 42.420          N  
ATOM  34662  CA  LEU A2135      27.068  54.673 -44.763  1.00 42.300          C  
ATOM  34663  C   LEU A2135      27.343  53.947 -46.079  1.00 42.360          C  
ATOM  34664  O   LEU A2135      28.005  54.477 -46.980  1.00 42.460          O  
ATOM  34665  CB  LEU A2135      26.112  55.858 -45.000  1.00 59.270          C  
ATOM  34666  CG  LEU A2135      25.541  56.599 -43.746  1.00 59.270          C  
ATOM  34667  CD1 LEU A2135      24.796  57.854 -44.212  1.00 59.270          C  
ATOM  34668  CD2 LEU A2135      24.574  55.682 -42.983  1.00 59.270          C  
ATOM  34669  H   LEU A2135      28.625  56.095 -44.286  1.00 50.900          H  
ATOM  34670  HA  LEU A2135      26.595  53.963 -44.093  1.00 50.760          H  
ATOM  34671 1HB  LEU A2135      26.642  56.605 -45.600  1.00 71.120          H  
ATOM  34672 2HB  LEU A2135      25.267  55.504 -45.565  1.00 71.120          H  
ATOM  34673  HG  LEU A2135      26.355  56.894 -43.093  1.00 71.120          H  
ATOM  34674 1HD1 LEU A2135      24.395  58.385 -43.350  1.00 71.120          H  
ATOM  34675 2HD1 LEU A2135      25.479  58.511 -44.762  1.00 71.120          H  
ATOM  34676 3HD1 LEU A2135      24.006  57.564 -44.850  1.00 71.120          H  
ATOM  34677 1HD2 LEU A2135      24.165  56.207 -42.126  1.00 71.120          H  
ATOM  34678 2HD2 LEU A2135      23.760  55.384 -43.637  1.00 71.120          H  
ATOM  34679 3HD2 LEU A2135      25.093  54.796 -42.633  1.00 71.120          H  
ATOM  34680  N   ILE A2136      26.848  52.709 -46.159  1.00 42.370          N  
ATOM  34681  CA  ILE A2136      27.062  51.808 -47.296  1.00 42.520          C  
ATOM  34682  C   ILE A2136      25.795  51.031 -47.722  1.00 42.390          C  
ATOM  34683  O   ILE A2136      25.816  49.802 -47.713  1.00 42.180          O  
ATOM  34684  CB  ILE A2136      28.195  50.795 -46.966  1.00 59.470          C  
ATOM  34685  CG1 ILE A2136      27.906  50.029 -45.626  1.00 59.470          C  
ATOM  34686  CG2 ILE A2136      29.530  51.545 -46.837  1.00 59.470          C  
ATOM  34687  CD1 ILE A2136      28.787  48.805 -45.401  1.00 59.470          C  
ATOM  34688  H   ILE A2136      26.316  52.372 -45.367  1.00 50.840          H  
ATOM  34689  HA  ILE A2136      27.388  52.408 -48.145  1.00 51.020          H  
ATOM  34690  HB  ILE A2136      28.279  50.079 -47.764  1.00 71.360          H  
ATOM  34691 1HG1 ILE A2136      28.074  50.719 -44.795  1.00 71.360          H  
ATOM  34692 2HG1 ILE A2136      26.876  49.704 -45.596  1.00 71.360          H  
ATOM  34693 1HG2 ILE A2136      30.322  50.860 -46.644  1.00 71.360          H  
ATOM  34694 2HG2 ILE A2136      29.741  52.066 -47.752  1.00 71.360          H  
ATOM  34695 3HG2 ILE A2136      29.490  52.266 -46.024  1.00 71.360          H  
ATOM  34696 1HD1 ILE A2136      28.526  48.349 -44.447  1.00 71.360          H  
ATOM  34697 2HD1 ILE A2136      28.617  48.088 -46.206  1.00 71.360          H  
ATOM  34698 3HD1 ILE A2136      29.829  49.077 -45.383  1.00 71.360          H  
ATOM  34699  N   LYS A2137      24.675  51.711 -48.003  1.00 42.550          N  
ATOM  34700  CA  LYS A2137      23.441  50.965 -48.323  1.00 42.530          C  
ATOM  34701  C   LYS A2137      22.831  51.072 -49.748  1.00 42.320          C  
ATOM  34702  O   LYS A2137      22.499  50.039 -50.321  1.00 42.200          O  
ATOM  34703  CB  LYS A2137      22.359  51.328 -47.308  1.00 59.550          C  
ATOM  34704  CG  LYS A2137      22.690  51.015 -45.836  1.00 59.550          C  
ATOM  34705  CD  LYS A2137      22.857  49.502 -45.567  1.00 59.550          C  
ATOM  34706  CE  LYS A2137      23.056  49.223 -44.085  1.00 59.550          C  
ATOM  34707  NZ  LYS A2137      23.276  47.761 -43.807  1.00 59.550          N  
ATOM  34708  H   LYS A2137      24.702  52.716 -48.004  1.00 51.060          H  
ATOM  34709  HA  LYS A2137      23.661  49.909 -48.196  1.00 51.040          H  
ATOM  34710 1HB  LYS A2137      22.102  52.379 -47.384  1.00 71.460          H  
ATOM  34711 2HB  LYS A2137      21.479  50.772 -47.542  1.00 71.460          H  
ATOM  34712 1HG  LYS A2137      23.608  51.525 -45.555  1.00 71.460          H  
ATOM  34713 2HG  LYS A2137      21.885  51.393 -45.211  1.00 71.460          H  
ATOM  34714 1HD  LYS A2137      21.984  48.961 -45.924  1.00 71.460          H  
ATOM  34715 2HD  LYS A2137      23.736  49.126 -46.086  1.00 71.460          H  
ATOM  34716 1HE  LYS A2137      23.924  49.781 -43.736  1.00 71.460          H  
ATOM  34717 2HE  LYS A2137      22.172  49.562 -43.539  1.00 71.460          H  
ATOM  34718 1HZ  LYS A2137      23.405  47.622 -42.814  1.00 71.460          H  
ATOM  34719 2HZ  LYS A2137      22.475  47.226 -44.118  1.00 71.460          H  
ATOM  34720 3HZ  LYS A2137      24.100  47.445 -44.300  1.00 71.460          H  
ATOM  34721  N   ALA A2138      22.626  52.275 -50.311  1.00 42.350          N  
ATOM  34722  CA  ALA A2138      21.980  52.364 -51.644  1.00 42.250          C  
ATOM  34723  C   ALA A2138      22.280  53.701 -52.348  1.00 42.050          C  
ATOM  34724  O   ALA A2138      21.374  54.474 -52.677  1.00 41.870          O  
ATOM  34725  CB  ALA A2138      20.477  52.165 -51.518  1.00 59.190          C  
ATOM  34726  H   ALA A2138      22.905  53.115 -49.829  1.00 50.820          H  
ATOM  34727  HA  ALA A2138      22.383  51.564 -52.266  1.00 50.700          H  
ATOM  34728 1HB  ALA A2138      20.028  52.191 -52.504  1.00 71.030          H  
ATOM  34729 2HB  ALA A2138      20.273  51.199 -51.060  1.00 71.030          H  
ATOM  34730 3HB  ALA A2138      20.043  52.952 -50.903  1.00 71.030          H  
ATOM  34731  N   CYS A2139      23.550  53.973 -52.595  1.00 42.110          N  
ATOM  34732  CA  CYS A2139      24.024  55.276 -53.079  1.00 42.050          C  
ATOM  34733  C   CYS A2139      23.778  55.667 -54.534  1.00 42.320          C  
ATOM  34734  O   CYS A2139      24.735  55.913 -55.275  1.00 42.410          O  
ATOM  34735  CB  CYS A2139      25.521  55.340 -52.931  1.00 58.890          C  
ATOM  34736  SG  CYS A2139      26.417  54.231 -54.043  1.00 58.890          S  
ATOM  34737  H   CYS A2139      24.226  53.255 -52.378  1.00 50.530          H  
ATOM  34738  HA  CYS A2139      23.560  56.036 -52.455  1.00 50.460          H  
ATOM  34739 1HB  CYS A2139      25.856  56.355 -53.131  1.00 70.670          H  
ATOM  34740 2HB  CYS A2139      25.784  55.082 -51.917  1.00 70.670          H  
ATOM  34741  HG  CYS A2139      26.111  54.915 -55.165  1.00 70.670          H  
ATOM  34742  N   GLU A2140      22.521  55.745 -54.939  1.00 42.520          N  
ATOM  34743  CA  GLU A2140      22.093  56.178 -56.288  1.00 42.850          C  
ATOM  34744  C   GLU A2140      22.491  55.237 -57.439  1.00 42.910          C  
ATOM  34745  O   GLU A2140      21.628  54.685 -58.127  1.00 42.750          O  
ATOM  34746  CB  GLU A2140      22.631  57.582 -56.622  1.00 59.860          C  
ATOM  34747  CG  GLU A2140      22.065  58.725 -55.782  1.00 59.860          C  
ATOM  34748  CD  GLU A2140      22.678  60.052 -56.166  1.00 59.860          C  
ATOM  34749  OE1 GLU A2140      23.616  60.026 -56.925  1.00 59.860          O  
ATOM  34750  OE2 GLU A2140      22.213  61.073 -55.713  1.00 59.860          O  
ATOM  34751  H   GLU A2140      21.823  55.489 -54.235  1.00 51.020          H  
ATOM  34752  HA  GLU A2140      21.008  56.252 -56.275  1.00 51.420          H  
ATOM  34753 1HB  GLU A2140      23.709  57.619 -56.561  1.00 71.830          H  
ATOM  34754 2HB  GLU A2140      22.377  57.809 -57.658  1.00 71.830          H  
ATOM  34755 1HG  GLU A2140      20.987  58.774 -55.926  1.00 71.830          H  
ATOM  34756 2HG  GLU A2140      22.260  58.524 -54.729  1.00 71.830          H  
ATOM  34757  N   THR A2141      23.786  54.971 -57.599  1.00 43.270          N  
ATOM  34758  CA  THR A2141      24.294  54.123 -58.680  1.00 43.550          C  
ATOM  34759  C   THR A2141      23.954  52.665 -58.430  1.00 43.680          C  
ATOM  34760  O   THR A2141      24.041  51.820 -59.320  1.00 43.700          O  
ATOM  34761  CB  THR A2141      25.820  54.297 -58.844  1.00 60.860          C  
ATOM  34762  OG1 THR A2141      26.502  53.903 -57.641  1.00 60.860          O  
ATOM  34763  CG2 THR A2141      26.117  55.762 -59.105  1.00 60.860          C  
ATOM  34764  H   THR A2141      24.443  55.425 -56.969  1.00 51.920          H  
ATOM  34765  HA  THR A2141      23.816  54.427 -59.611  1.00 52.260          H  
ATOM  34766  HB  THR A2141      26.175  53.695 -59.677  1.00 73.030          H  
ATOM  34767  HG1 THR A2141      26.609  52.941 -57.607  1.00 73.030          H  
ATOM  34768 1HG2 THR A2141      27.191  55.896 -59.223  1.00 73.030          H  
ATOM  34769 2HG2 THR A2141      25.608  56.077 -60.014  1.00 73.030          H  
ATOM  34770 3HG2 THR A2141      25.769  56.367 -58.268  1.00 73.030          H  
ATOM  34771  N   CYS A2142      23.568  52.381 -57.199  1.00 43.840          N  
ATOM  34772  CA  CYS A2142      23.140  51.068 -56.776  1.00 44.080          C  
ATOM  34773  C   CYS A2142      21.790  51.193 -56.069  1.00 43.980          C  
ATOM  34774  O   CYS A2142      21.475  50.371 -55.205  1.00 44.300          O  
ATOM  34775  CB  CYS A2142      24.172  50.386 -55.880  1.00 61.620          C  
ATOM  34776  SG  CYS A2142      24.508  51.219 -54.342  1.00 61.620          S  
ATOM  34777  H   CYS A2142      23.546  53.155 -56.550  1.00 52.610          H  
ATOM  34778  HA  CYS A2142      23.007  50.443 -57.659  1.00 52.900          H  
ATOM  34779 1HB  CYS A2142      23.857  49.366 -55.659  1.00 73.940          H  
ATOM  34780 2HB  CYS A2142      25.112  50.318 -56.426  1.00 73.940          H  
ATOM  34781  HG  CYS A2142      25.796  50.812 -54.241  1.00 73.940          H  
ATOM  34782  N   HIS A2143      20.979  52.193 -56.476  1.00 43.660          N  
ATOM  34783  CA  HIS A2143      19.675  52.513 -55.872  1.00 43.460          C  
ATOM  34784  C   HIS A2143      18.684  51.369 -55.840  1.00 43.880          C  
ATOM  34785  O   HIS A2143      17.704  51.407 -55.101  1.00 43.840          O  
ATOM  34786  CB  HIS A2143      18.980  53.656 -56.613  1.00 60.920          C  
ATOM  34787  CG  HIS A2143      18.596  53.321 -58.033  1.00 60.920          C  
ATOM  34788  ND1 HIS A2143      19.508  53.330 -59.067  1.00 60.920          N  
ATOM  34789  CD2 HIS A2143      17.408  52.969 -58.579  1.00 60.920          C  
ATOM  34790  CE1 HIS A2143      18.894  52.992 -60.190  1.00 60.920          C  
ATOM  34791  NE2 HIS A2143      17.619  52.775 -59.923  1.00 60.920          N  
ATOM  34792  H   HIS A2143      21.299  52.813 -57.225  1.00 52.390          H  
ATOM  34793  HA  HIS A2143      19.841  52.837 -54.846  1.00 52.150          H  
ATOM  34794 1HB  HIS A2143      18.074  53.926 -56.074  1.00 73.110          H  
ATOM  34795 2HB  HIS A2143      19.606  54.519 -56.627  1.00 73.110          H  
ATOM  34796  HD1 HIS A2143      20.341  53.926 -59.069  1.00 73.110          H  
ATOM  34797  HD2 HIS A2143      16.414  52.829 -58.154  1.00 73.110          H  
ATOM  34798  HE1 HIS A2143      19.450  52.941 -61.125  1.00 73.110          H  
ATOM  34799  N   ASN A2144      18.940  50.318 -56.597  1.00 44.330          N  
ATOM  34800  CA  ASN A2144      18.075  49.151 -56.617  1.00 44.790          C  
ATOM  34801  C   ASN A2144      18.035  48.517 -55.223  1.00 44.950          C  
ATOM  34802  O   ASN A2144      17.064  47.849 -54.854  1.00 45.410          O  
ATOM  34803  CB  ASN A2144      18.566  48.167 -57.650  1.00 62.520          C  
ATOM  34804  CG  ASN A2144      18.277  48.623 -59.044  1.00 62.520          C  
ATOM  34805  OD1 ASN A2144      17.322  49.365 -59.294  1.00 62.520          O  
ATOM  34806  ND2 ASN A2144      19.094  48.199 -59.969  1.00 62.520          N  
ATOM  34807  H   ASN A2144      19.758  50.352 -57.184  1.00 53.200          H  
ATOM  34808  HA  ASN A2144      17.061  49.468 -56.870  1.00 53.750          H  
ATOM  34809 1HB  ASN A2144      19.642  48.031 -57.536  1.00 75.030          H  
ATOM  34810 2HB  ASN A2144      18.093  47.199 -57.485  1.00 75.030          H  
ATOM  34811 1HD2 ASN A2144      18.954  48.476 -60.921  1.00 75.030          H  
ATOM  34812 2HD2 ASN A2144      19.858  47.599 -59.733  1.00 75.030          H  
ATOM  34813  N   ASN A2145      19.083  48.762 -54.428  1.00 44.620          N  
ATOM  34814  CA  ASN A2145      19.187  48.264 -53.071  1.00 44.790          C  
ATOM  34815  C   ASN A2145      18.215  48.974 -52.134  1.00 44.660          C  
ATOM  34816  O   ASN A2145      17.878  48.453 -51.081  1.00 44.950          O  
ATOM  34817  CB  ASN A2145      20.598  48.435 -52.566  1.00 62.640          C  
ATOM  34818  CG  ASN A2145      21.562  47.470 -53.156  1.00 62.640          C  
ATOM  34819  OD1 ASN A2145      21.266  46.289 -53.395  1.00 62.640          O  
ATOM  34820  ND2 ASN A2145      22.730  47.961 -53.430  1.00 62.640          N  
ATOM  34821  H   ASN A2145      19.857  49.330 -54.787  1.00 53.540          H  
ATOM  34822  HA  ASN A2145      18.938  47.205 -53.076  1.00 53.750          H  
ATOM  34823 1HB  ASN A2145      20.939  49.445 -52.797  1.00 75.170          H  
ATOM  34824 2HB  ASN A2145      20.613  48.333 -51.481  1.00 75.170          H  
ATOM  34825 1HD2 ASN A2145      23.443  47.380 -53.842  1.00 75.170          H  
ATOM  34826 2HD2 ASN A2145      22.908  48.933 -53.249  1.00 75.170          H  
ATOM  34827  N   ASP A2146      17.719  50.161 -52.507  1.00 44.390          N  
ATOM  34828  CA  ASP A2146      16.826  50.919 -51.636  1.00 44.260          C  
ATOM  34829  C   ASP A2146      15.551  50.102 -51.390  1.00 44.240          C  
ATOM  34830  O   ASP A2146      14.954  50.132 -50.308  1.00 44.220          O  
ATOM  34831  CB  ASP A2146      16.501  52.271 -52.284  1.00 62.020          C  
ATOM  34832  CG  ASP A2146      15.907  53.332 -51.339  1.00 62.020          C  
ATOM  34833  OD1 ASP A2146      16.604  53.761 -50.445  1.00 62.020          O  
ATOM  34834  OD2 ASP A2146      14.759  53.725 -51.525  1.00 62.020          O  
ATOM  34835  H   ASP A2146      17.944  50.562 -53.417  1.00 53.270          H  
ATOM  34836  HA  ASP A2146      17.324  51.101 -50.690  1.00 53.110          H  
ATOM  34837 1HB  ASP A2146      17.414  52.675 -52.727  1.00 74.420          H  
ATOM  34838 2HB  ASP A2146      15.805  52.109 -53.110  1.00 74.420          H  
ATOM  34839  N   SER A2147      15.155  49.316 -52.399  1.00 44.360          N  
ATOM  34840  CA  SER A2147      13.954  48.488 -52.373  1.00 44.400          C  
ATOM  34841  C   SER A2147      13.999  47.382 -51.320  1.00 44.330          C  
ATOM  34842  O   SER A2147      12.967  46.785 -51.001  1.00 44.230          O  
ATOM  34843  CB  SER A2147      13.723  47.855 -53.737  1.00 62.140          C  
ATOM  34844  OG  SER A2147      14.699  46.882 -54.031  1.00 62.140          O  
ATOM  34845  H   SER A2147      15.680  49.325 -53.266  1.00 53.230          H  
ATOM  34846  HA  SER A2147      13.106  49.135 -52.145  1.00 53.280          H  
ATOM  34847 1HB  SER A2147      12.738  47.395 -53.749  1.00 74.570          H  
ATOM  34848 2HB  SER A2147      13.733  48.626 -54.504  1.00 74.570          H  
ATOM  34849  HG  SER A2147      15.495  47.350 -54.362  1.00 74.570          H  
ATOM  34850  N   ILE A2148      15.189  47.081 -50.797  1.00 44.430          N  
ATOM  34851  CA  ILE A2148      15.353  46.046 -49.795  1.00 44.440          C  
ATOM  34852  C   ILE A2148      15.933  46.578 -48.487  1.00 44.130          C  
ATOM  34853  O   ILE A2148      16.473  45.799 -47.695  1.00 44.380          O  
ATOM  34854  CB  ILE A2148      16.216  44.885 -50.339  1.00 62.210          C  
ATOM  34855  CG1 ILE A2148      17.599  45.433 -50.781  1.00 62.210          C  
ATOM  34856  CG2 ILE A2148      15.472  44.203 -51.494  1.00 62.210          C  
ATOM  34857  CD1 ILE A2148      18.656  44.406 -51.094  1.00 62.210          C  
ATOM  34858  H   ILE A2148      16.014  47.619 -51.075  1.00 53.320          H  
ATOM  34859  HA  ILE A2148      14.369  45.640 -49.567  1.00 53.330          H  
ATOM  34860  HB  ILE A2148      16.388  44.161 -49.546  1.00 74.650          H  
ATOM  34861 1HG1 ILE A2148      17.444  46.023 -51.673  1.00 74.650          H  
ATOM  34862 2HG1 ILE A2148      17.987  46.083 -49.995  1.00 74.650          H  
ATOM  34863 1HG2 ILE A2148      16.049  43.372 -51.880  1.00 74.650          H  
ATOM  34864 2HG2 ILE A2148      14.513  43.835 -51.131  1.00 74.650          H  
ATOM  34865 3HG2 ILE A2148      15.300  44.922 -52.294  1.00 74.650          H  
ATOM  34866 1HD1 ILE A2148      19.570  44.922 -51.401  1.00 74.650          H  
ATOM  34867 2HD1 ILE A2148      18.854  43.811 -50.205  1.00 74.650          H  
ATOM  34868 3HD1 ILE A2148      18.327  43.759 -51.899  1.00 74.650          H  
ATOM  34869  N   LEU A2149      15.827  47.887 -48.242  1.00 43.630          N  
ATOM  34870  CA  LEU A2149      16.323  48.401 -46.975  1.00 43.360          C  
ATOM  34871  C   LEU A2149      15.187  48.564 -45.982  1.00 42.960          C  
ATOM  34872  O   LEU A2149      14.345  49.454 -46.115  1.00 42.510          O  
ATOM  34873  CB  LEU A2149      17.020  49.757 -47.142  1.00 60.810          C  
ATOM  34874  CG  LEU A2149      18.217  49.837 -48.102  1.00 60.810          C  
ATOM  34875  CD1 LEU A2149      18.737  51.269 -48.116  1.00 60.810          C  
ATOM  34876  CD2 LEU A2149      19.316  48.860 -47.724  1.00 60.810          C  
ATOM  34877  H   LEU A2149      15.399  48.518 -48.930  1.00 52.360          H  
ATOM  34878  HA  LEU A2149      17.023  47.686 -46.554  1.00 52.030          H  
ATOM  34879 1HB  LEU A2149      16.275  50.435 -47.538  1.00 72.970          H  
ATOM  34880 2HB  LEU A2149      17.331  50.124 -46.167  1.00 72.970          H  
ATOM  34881  HG  LEU A2149      17.880  49.605 -49.070  1.00 72.970          H  
ATOM  34882 1HD1 LEU A2149      19.554  51.346 -48.816  1.00 72.970          H  
ATOM  34883 2HD1 LEU A2149      17.938  51.950 -48.422  1.00 72.970          H  
ATOM  34884 3HD1 LEU A2149      19.086  51.541 -47.120  1.00 72.970          H  
ATOM  34885 1HD2 LEU A2149      20.133  48.950 -48.445  1.00 72.970          H  
ATOM  34886 2HD2 LEU A2149      19.679  49.090 -46.733  1.00 72.970          H  
ATOM  34887 3HD2 LEU A2149      18.936  47.840 -47.750  1.00 72.970          H  
ATOM  34888  N   ASN A2150      15.201  47.717 -44.967  1.00 43.170          N  
ATOM  34889  CA  ASN A2150      14.184  47.718 -43.931  1.00 42.970          C  
ATOM  34890  C   ASN A2150      14.432  48.979 -43.142  1.00 42.460          C  
ATOM  34891  O   ASN A2150      15.566  49.445 -43.123  1.00 42.270          O  
ATOM  34892  CB  ASN A2150      14.281  46.470 -43.083  1.00 60.240          C  
ATOM  34893  CG  ASN A2150      13.904  45.234 -43.859  1.00 60.240          C  
ATOM  34894  OD1 ASN A2150      13.004  45.257 -44.707  1.00 60.240          O  
ATOM  34895  ND2 ASN A2150      14.587  44.155 -43.592  1.00 60.240          N  
ATOM  34896  H   ASN A2150      15.942  47.028 -44.943  1.00 51.800          H  
ATOM  34897  HA  ASN A2150      13.194  47.783 -44.385  1.00 51.560          H  
ATOM  34898 1HB  ASN A2150      15.301  46.361 -42.709  1.00 72.290          H  
ATOM  34899 2HB  ASN A2150      13.622  46.561 -42.220  1.00 72.290          H  
ATOM  34900 1HD2 ASN A2150      14.387  43.306 -44.082  1.00 72.290          H  
ATOM  34901 2HD2 ASN A2150      15.310  44.174 -42.902  1.00 72.290          H  
ATOM  34902  N   LEU A2151      13.434  49.497 -42.425  1.00 42.320          N  
ATOM  34903  CA  LEU A2151      13.631  50.744 -41.677  1.00 41.880          C  
ATOM  34904  C   LEU A2151      14.939  50.807 -40.888  1.00 42.160          C  
ATOM  34905  O   LEU A2151      15.613  51.832 -40.883  1.00 41.820          O  
ATOM  34906  CB  LEU A2151      12.451  50.991 -40.731  1.00 58.810          C  
ATOM  34907  CG  LEU A2151      12.501  52.294 -39.863  1.00 58.810          C  
ATOM  34908  CD1 LEU A2151      12.523  53.543 -40.772  1.00 58.810          C  
ATOM  34909  CD2 LEU A2151      11.276  52.314 -38.948  1.00 58.810          C  
ATOM  34910  H   LEU A2151      12.522  49.061 -42.450  1.00 50.780          H  
ATOM  34911  HA  LEU A2151      13.651  51.538 -42.404  1.00 50.260          H  
ATOM  34912 1HB  LEU A2151      11.540  51.029 -41.325  1.00 70.570          H  
ATOM  34913 2HB  LEU A2151      12.376  50.147 -40.047  1.00 70.570          H  
ATOM  34914  HG  LEU A2151      13.404  52.304 -39.251  1.00 70.570          H  
ATOM  34915 1HD1 LEU A2151      12.548  54.441 -40.155  1.00 70.570          H  
ATOM  34916 2HD1 LEU A2151      13.404  53.533 -41.406  1.00 70.570          H  
ATOM  34917 3HD1 LEU A2151      11.630  53.562 -41.395  1.00 70.570          H  
ATOM  34918 1HD2 LEU A2151      11.295  53.211 -38.328  1.00 70.570          H  
ATOM  34919 2HD2 LEU A2151      10.366  52.310 -39.551  1.00 70.570          H  
ATOM  34920 3HD2 LEU A2151      11.288  51.432 -38.307  1.00 70.570          H  
ATOM  34921  N   ALA A2152      15.337  49.730 -40.223  1.00 42.850          N  
ATOM  34922  CA  ALA A2152      16.577  49.781 -39.452  1.00 43.220          C  
ATOM  34923  C   ALA A2152      17.787  50.140 -40.339  1.00 43.030          C  
ATOM  34924  O   ALA A2152      18.687  50.877 -39.917  1.00 43.090          O  
ATOM  34925  CB  ALA A2152      16.830  48.450 -38.777  1.00 60.360          C  
ATOM  34926  H   ALA A2152      14.775  48.895 -40.242  1.00 51.420          H  
ATOM  34927  HA  ALA A2152      16.467  50.551 -38.690  1.00 51.860          H  
ATOM  34928 1HB  ALA A2152      17.739  48.509 -38.185  1.00 72.430          H  
ATOM  34929 2HB  ALA A2152      15.990  48.204 -38.131  1.00 72.430          H  
ATOM  34930 3HB  ALA A2152      16.943  47.678 -39.538  1.00 72.430          H  
ATOM  34931  N   SER A2153      17.777  49.703 -41.600  1.00 42.850          N  
ATOM  34932  CA  SER A2153      18.880  49.899 -42.528  1.00 42.710          C  
ATOM  34933  C   SER A2153      18.871  51.302 -43.118  1.00 42.110          C  
ATOM  34934  O   SER A2153      19.783  51.684 -43.851  1.00 41.940          O  
ATOM  34935  CB  SER A2153      18.792  48.884 -43.657  1.00 59.850          C  
ATOM  34936  OG  SER A2153      18.934  47.562 -43.190  1.00 59.850          O  
ATOM  34937  H   SER A2153      16.983  49.183 -41.963  1.00 51.420          H  
ATOM  34938  HA  SER A2153      19.815  49.755 -41.988  1.00 51.250          H  
ATOM  34939 1HB  SER A2153      17.835  48.991 -44.152  1.00 71.820          H  
ATOM  34940 2HB  SER A2153      19.562  49.098 -44.389  1.00 71.820          H  
ATOM  34941  HG  SER A2153      18.800  46.993 -43.953  1.00 71.820          H  
ATOM  34942  N   LEU A2154      17.816  52.060 -42.837  1.00 41.840          N  
ATOM  34943  CA  LEU A2154      17.686  53.410 -43.324  1.00 41.370          C  
ATOM  34944  C   LEU A2154      18.143  54.399 -42.269  1.00 41.350          C  
ATOM  34945  O   LEU A2154      18.123  55.605 -42.506  1.00 41.090          O  
ATOM  34946  CB  LEU A2154      16.225  53.700 -43.682  1.00 58.110          C  
ATOM  34947  CG  LEU A2154      15.584  52.856 -44.805  1.00 58.110          C  
ATOM  34948  CD1 LEU A2154      14.111  53.212 -44.899  1.00 58.110          C  
ATOM  34949  CD2 LEU A2154      16.277  53.147 -46.124  1.00 58.110          C  
ATOM  34950  H   LEU A2154      17.087  51.720 -42.203  1.00 50.210          H  
ATOM  34951  HA  LEU A2154      18.323  53.536 -44.192  1.00 49.640          H  
ATOM  34952 1HB  LEU A2154      15.635  53.533 -42.787  1.00 69.730          H  
ATOM  34953 2HB  LEU A2154      16.139  54.751 -43.960  1.00 69.730          H  
ATOM  34954  HG  LEU A2154      15.666  51.787 -44.571  1.00 69.730          H  
ATOM  34955 1HD1 LEU A2154      13.647  52.621 -45.691  1.00 69.730          H  
ATOM  34956 2HD1 LEU A2154      13.615  53.013 -43.973  1.00 69.730          H  
ATOM  34957 3HD1 LEU A2154      14.012  54.257 -45.116  1.00 69.730          H  
ATOM  34958 1HD2 LEU A2154      15.806  52.568 -46.913  1.00 69.730          H  
ATOM  34959 2HD2 LEU A2154      16.194  54.205 -46.360  1.00 69.730          H  
ATOM  34960 3HD2 LEU A2154      17.321  52.878 -46.062  1.00 69.730          H  
ATOM  34961  N   ARG A2155      18.518  53.911 -41.081  1.00 41.730          N  
ATOM  34962  CA  ARG A2155      18.890  54.827 -40.017  1.00 41.840          C  
ATOM  34963  C   ARG A2155      20.055  55.696 -40.431  1.00 41.850          C  
ATOM  34964  O   ARG A2155      21.062  55.211 -40.947  1.00 41.740          O  
ATOM  34965  CB  ARG A2155      19.224  54.071 -38.740  1.00 58.530          C  
ATOM  34966  CG  ARG A2155      18.009  53.444 -38.050  1.00 58.530          C  
ATOM  34967  CD  ARG A2155      18.375  52.607 -36.854  1.00 58.530          C  
ATOM  34968  NE  ARG A2155      19.131  51.395 -37.225  1.00 58.530          N  
ATOM  34969  CZ  ARG A2155      19.654  50.500 -36.348  1.00 58.530          C  
ATOM  34970  NH1 ARG A2155      19.506  50.675 -35.044  1.00 58.530          N  
ATOM  34971  NH2 ARG A2155      20.319  49.438 -36.794  1.00 58.530          N  
ATOM  34972  H   ARG A2155      18.545  52.902 -40.907  1.00 50.080          H  
ATOM  34973  HA  ARG A2155      18.044  55.475 -39.803  1.00 50.210          H  
ATOM  34974 1HB  ARG A2155      19.928  53.272 -38.969  1.00 70.240          H  
ATOM  34975 2HB  ARG A2155      19.709  54.745 -38.032  1.00 70.240          H  
ATOM  34976 1HG  ARG A2155      17.352  54.242 -37.710  1.00 70.240          H  
ATOM  34977 2HG  ARG A2155      17.468  52.824 -38.760  1.00 70.240          H  
ATOM  34978 1HD  ARG A2155      18.984  53.200 -36.174  1.00 70.240          H  
ATOM  34979 2HD  ARG A2155      17.459  52.296 -36.353  1.00 70.240          H  
ATOM  34980  HE  ARG A2155      19.267  51.214 -38.237  1.00 70.240          H  
ATOM  34981 1HH1 ARG A2155      19.003  51.475 -34.693  1.00 70.240          H  
ATOM  34982 2HH1 ARG A2155      19.896  50.006 -34.395  1.00 70.240          H  
ATOM  34983 1HH2 ARG A2155      20.453  49.289 -37.788  1.00 70.240          H  
ATOM  34984 2HH2 ARG A2155      20.706  48.774 -36.140  1.00 70.240          H  
ATOM  34985  N   ASN A2156      19.908  56.986 -40.196  1.00 42.030          N  
ATOM  34986  CA  ASN A2156      20.936  57.941 -40.524  1.00 42.120          C  
ATOM  34987  C   ASN A2156      21.837  58.122 -39.319  1.00 41.620          C  
ATOM  34988  O   ASN A2156      21.712  57.410 -38.321  1.00 41.560          O  
ATOM  34989  CB  ASN A2156      20.322  59.228 -41.057  1.00 58.930          C  
ATOM  34990  CG  ASN A2156      19.556  60.013 -40.074  1.00 58.930          C  
ATOM  34991  OD1 ASN A2156      19.993  60.212 -38.937  1.00 58.930          O  
ATOM  34992  ND2 ASN A2156      18.396  60.465 -40.474  1.00 58.930          N  
ATOM  34993  H   ASN A2156      19.048  57.302 -39.775  1.00 50.440          H  
ATOM  34994  HA  ASN A2156      21.561  57.524 -41.314  1.00 50.540          H  
ATOM  34995 1HB  ASN A2156      21.104  59.861 -41.480  1.00 70.720          H  
ATOM  34996 2HB  ASN A2156      19.644  58.978 -41.876  1.00 70.720          H  
ATOM  34997 1HD2 ASN A2156      17.825  61.003 -39.848  1.00 70.720          H  
ATOM  34998 2HD2 ASN A2156      18.074  60.268 -41.398  1.00 70.720          H  
ATOM  34999  N   VAL A2157      22.764  59.047 -39.438  1.00 41.310          N  
ATOM  35000  CA  VAL A2157      23.763  59.299 -38.415  1.00 40.880          C  
ATOM  35001  C   VAL A2157      23.674  60.704 -37.836  1.00 40.730          C  
ATOM  35002  O   VAL A2157      24.638  61.210 -37.251  1.00 40.580          O  
ATOM  35003  CB  VAL A2157      25.138  59.099 -39.052  1.00 57.400          C  
ATOM  35004  CG1 VAL A2157      25.290  57.652 -39.486  1.00 57.400          C  
ATOM  35005  CG2 VAL A2157      25.281  60.064 -40.269  1.00 57.400          C  
ATOM  35006  H   VAL A2157      22.776  59.590 -40.286  1.00 49.570          H  
ATOM  35007  HA  VAL A2157      23.623  58.579 -37.608  1.00 49.060          H  
ATOM  35008  HB  VAL A2157      25.897  59.308 -38.322  1.00 68.880          H  
ATOM  35009 1HG1 VAL A2157      26.257  57.482 -39.929  1.00 68.880          H  
ATOM  35010 2HG1 VAL A2157      25.178  57.004 -38.617  1.00 68.880          H  
ATOM  35011 3HG1 VAL A2157      24.528  57.410 -40.209  1.00 68.880          H  
ATOM  35012 1HG2 VAL A2157      26.230  59.948 -40.713  1.00 68.880          H  
ATOM  35013 2HG2 VAL A2157      24.527  59.853 -41.013  1.00 68.880          H  
ATOM  35014 3HG2 VAL A2157      25.179  61.089 -39.940  1.00 68.880          H  
ATOM  35015  N   LEU A2158      22.550  61.366 -38.059  1.00 40.800          N  
ATOM  35016  CA  LEU A2158      22.422  62.756 -37.657  1.00 40.720          C  
ATOM  35017  C   LEU A2158      21.505  63.007 -36.467  1.00 40.980          C  
ATOM  35018  O   LEU A2158      20.508  62.314 -36.260  1.00 41.210          O  
ATOM  35019  CB  LEU A2158      21.913  63.545 -38.866  1.00 57.040          C  
ATOM  35020  CG  LEU A2158      22.777  63.421 -40.174  1.00 57.040          C  
ATOM  35021  CD1 LEU A2158      22.092  64.174 -41.287  1.00 57.040          C  
ATOM  35022  CD2 LEU A2158      24.181  63.967 -39.948  1.00 57.040          C  
ATOM  35023  H   LEU A2158      21.758  60.879 -38.486  1.00 48.960          H  
ATOM  35024  HA  LEU A2158      23.404  63.123 -37.372  1.00 48.860          H  
ATOM  35025 1HB  LEU A2158      20.907  63.196 -39.098  1.00 68.450          H  
ATOM  35026 2HB  LEU A2158      21.851  64.603 -38.588  1.00 68.450          H  
ATOM  35027  HG  LEU A2158      22.837  62.375 -40.465  1.00 68.450          H  
ATOM  35028 1HD1 LEU A2158      22.663  64.078 -42.199  1.00 68.450          H  
ATOM  35029 2HD1 LEU A2158      21.095  63.762 -41.444  1.00 68.450          H  
ATOM  35030 3HD1 LEU A2158      22.012  65.231 -41.020  1.00 68.450          H  
ATOM  35031 1HD2 LEU A2158      24.755  63.870 -40.863  1.00 68.450          H  
ATOM  35032 2HD2 LEU A2158      24.092  65.011 -39.669  1.00 68.450          H  
ATOM  35033 3HD2 LEU A2158      24.679  63.415 -39.161  1.00 68.450          H  
ATOM  35034  N   SER A2159      21.855  64.027 -35.689  1.00 41.000          N  
ATOM  35035  CA  SER A2159      21.044  64.513 -34.586  1.00 41.310          C  
ATOM  35036  C   SER A2159      19.999  65.475 -35.131  1.00 41.150          C  
ATOM  35037  O   SER A2159      20.054  65.860 -36.302  1.00 41.140          O  
ATOM  35038  CB  SER A2159      21.921  65.183 -33.546  1.00 57.710          C  
ATOM  35039  OG  SER A2159      22.507  66.343 -34.059  1.00 57.710          O  
ATOM  35040  H   SER A2159      22.707  64.532 -35.892  1.00 49.200          H  
ATOM  35041  HA  SER A2159      20.531  63.668 -34.124  1.00 49.570          H  
ATOM  35042 1HB  SER A2159      21.324  65.432 -32.671  1.00 69.250          H  
ATOM  35043 2HB  SER A2159      22.698  64.491 -33.227  1.00 69.250          H  
ATOM  35044  HG  SER A2159      23.020  66.725 -33.341  1.00 69.250          H  
ATOM  35045  N   ARG A2160      19.028  65.856 -34.308  1.00 41.100          N  
ATOM  35046  CA  ARG A2160      18.036  66.824 -34.758  1.00 41.030          C  
ATOM  35047  C   ARG A2160      18.690  68.165 -35.079  1.00 40.620          C  
ATOM  35048  O   ARG A2160      19.446  68.704 -34.268  1.00 40.490          O  
ATOM  35049  CB  ARG A2160      16.954  67.013 -33.704  1.00 57.470          C  
ATOM  35050  CG  ARG A2160      15.797  67.914 -34.124  1.00 57.470          C  
ATOM  35051  CD  ARG A2160      14.766  68.048 -33.058  1.00 57.470          C  
ATOM  35052  NE  ARG A2160      14.076  66.782 -32.792  1.00 57.470          N  
ATOM  35053  CZ  ARG A2160      13.025  66.291 -33.500  1.00 57.470          C  
ATOM  35054  NH1 ARG A2160      12.535  66.955 -34.531  1.00 57.470          N  
ATOM  35055  NH2 ARG A2160      12.487  65.132 -33.151  1.00 57.470          N  
ATOM  35056  H   ARG A2160      19.001  65.498 -33.366  1.00 49.320          H  
ATOM  35057  HA  ARG A2160      17.572  66.443 -35.668  1.00 49.240          H  
ATOM  35058 1HB  ARG A2160      16.540  66.044 -33.436  1.00 68.960          H  
ATOM  35059 2HB  ARG A2160      17.396  67.442 -32.806  1.00 68.960          H  
ATOM  35060 1HG  ARG A2160      16.175  68.914 -34.336  1.00 68.960          H  
ATOM  35061 2HG  ARG A2160      15.332  67.510 -35.020  1.00 68.960          H  
ATOM  35062 1HD  ARG A2160      15.254  68.367 -32.137  1.00 68.960          H  
ATOM  35063 2HD  ARG A2160      14.031  68.797 -33.345  1.00 68.960          H  
ATOM  35064  HE  ARG A2160      14.405  66.232 -32.008  1.00 68.960          H  
ATOM  35065 1HH1 ARG A2160      12.936  67.838 -34.806  1.00 68.960          H  
ATOM  35066 2HH1 ARG A2160      11.753  66.578 -35.050  1.00 68.960          H  
ATOM  35067 1HH2 ARG A2160      12.858  64.619 -32.362  1.00 68.960          H  
ATOM  35068 2HH2 ARG A2160      11.707  64.758 -33.670  1.00 68.960          H  
ATOM  35069  N   THR A2161      18.372  68.706 -36.252  1.00 40.500          N  
ATOM  35070  CA  THR A2161      18.896  69.981 -36.725  1.00 40.170          C  
ATOM  35071  C   THR A2161      18.099  71.159 -36.189  1.00 39.950          C  
ATOM  35072  O   THR A2161      17.004  70.991 -35.645  1.00 39.710          O  
ATOM  35073  CB  THR A2161      18.906  70.010 -38.260  1.00 56.370          C  
ATOM  35074  OG1 THR A2161      17.556  69.899 -38.749  1.00 56.370          O  
ATOM  35075  CG2 THR A2161      19.746  68.845 -38.784  1.00 56.370          C  
ATOM  35076  H   THR A2161      17.746  68.205 -36.866  1.00 48.600          H  
ATOM  35077  HA  THR A2161      19.925  70.088 -36.376  1.00 48.200          H  
ATOM  35078  HB  THR A2161      19.333  70.951 -38.609  1.00 67.640          H  
ATOM  35079  HG1 THR A2161      17.082  70.734 -38.583  1.00 67.640          H  
ATOM  35080 1HG2 THR A2161      19.758  68.865 -39.872  1.00 67.640          H  
ATOM  35081 2HG2 THR A2161      20.766  68.944 -38.409  1.00 67.640          H  
ATOM  35082 3HG2 THR A2161      19.332  67.897 -38.444  1.00 67.640          H  
ATOM  35083  N   TYR A2162      18.627  72.363 -36.383  1.00 40.110          N  
ATOM  35084  CA  TYR A2162      17.954  73.574 -35.947  1.00 40.020          C  
ATOM  35085  C   TYR A2162      16.558  73.676 -36.560  1.00 39.850          C  
ATOM  35086  O   TYR A2162      16.366  73.440 -37.756  1.00 40.080          O  
ATOM  35087  CB  TYR A2162      18.765  74.815 -36.318  1.00 56.060          C  
ATOM  35088  CG  TYR A2162      18.151  76.073 -35.774  1.00 56.060          C  
ATOM  35089  CD1 TYR A2162      18.381  76.421 -34.455  1.00 56.060          C  
ATOM  35090  CD2 TYR A2162      17.328  76.848 -36.558  1.00 56.060          C  
ATOM  35091  CE1 TYR A2162      17.785  77.540 -33.924  1.00 56.060          C  
ATOM  35092  CE2 TYR A2162      16.724  77.965 -36.028  1.00 56.060          C  
ATOM  35093  CZ  TYR A2162      16.948  78.313 -34.717  1.00 56.060          C  
ATOM  35094  OH  TYR A2162      16.331  79.420 -34.182  1.00 56.060          O  
ATOM  35095  H   TYR A2162      19.553  72.444 -36.822  1.00 48.130          H  
ATOM  35096  HA  TYR A2162      17.840  73.535 -34.864  1.00 48.020          H  
ATOM  35097 1HB  TYR A2162      19.782  74.722 -35.932  1.00 67.280          H  
ATOM  35098 2HB  TYR A2162      18.830  74.899 -37.404  1.00 67.280          H  
ATOM  35099  HD1 TYR A2162      19.033  75.803 -33.835  1.00 67.280          H  
ATOM  35100  HD2 TYR A2162      17.135  76.568 -37.596  1.00 67.280          H  
ATOM  35101  HE1 TYR A2162      17.963  77.812 -32.883  1.00 67.280          H  
ATOM  35102  HE2 TYR A2162      16.059  78.566 -36.649  1.00 67.280          H  
ATOM  35103  HH  TYR A2162      15.719  79.786 -34.829  1.00 67.280          H  
ATOM  35104  N   ALA A2163      15.586  74.052 -35.733  1.00 39.520          N  
ATOM  35105  CA  ALA A2163      14.200  74.197 -36.148  1.00 39.440          C  
ATOM  35106  C   ALA A2163      14.023  75.105 -37.350  1.00 39.830          C  
ATOM  35107  O   ALA A2163      14.542  76.214 -37.402  1.00 39.960          O  
ATOM  35108  CB  ALA A2163      13.398  74.789 -35.004  1.00 55.250          C  
ATOM  35109  H   ALA A2163      15.811  74.209 -34.761  1.00 47.420          H  
ATOM  35110  HA  ALA A2163      13.817  73.210 -36.407  1.00 47.330          H  
ATOM  35111 1HB  ALA A2163      12.363  74.892 -35.293  1.00 66.300          H  
ATOM  35112 2HB  ALA A2163      13.470  74.143 -34.134  1.00 66.300          H  
ATOM  35113 3HB  ALA A2163      13.795  75.775 -34.761  1.00 66.300          H  
ATOM  35114  N   THR A2164      13.171  74.674 -38.272  1.00 40.060          N  
ATOM  35115  CA  THR A2164      12.847  75.441 -39.462  1.00 40.520          C  
ATOM  35116  C   THR A2164      11.598  76.282 -39.227  1.00 40.910          C  
ATOM  35117  O   THR A2164      11.085  76.942 -40.131  1.00 41.480          O  
ATOM  35118  CB  THR A2164      12.632  74.498 -40.649  1.00 56.540          C  
ATOM  35119  OG1 THR A2164      11.536  73.618 -40.353  1.00 56.540          O  
ATOM  35120  CG2 THR A2164      13.897  73.673 -40.868  1.00 56.540          C  
ATOM  35121  H   THR A2164      12.788  73.740 -38.205  1.00 48.070          H  
ATOM  35122  HA  THR A2164      13.678  76.112 -39.685  1.00 48.620          H  
ATOM  35123  HB  THR A2164      12.405  75.071 -41.547  1.00 67.850          H  
ATOM  35124  HG1 THR A2164      10.707  74.108 -40.443  1.00 67.850          H  
ATOM  35125 1HG2 THR A2164      13.744  72.997 -41.706  1.00 67.850          H  
ATOM  35126 2HG2 THR A2164      14.728  74.343 -41.087  1.00 67.850          H  
ATOM  35127 3HG2 THR A2164      14.129  73.095 -39.975  1.00 67.850          H  
ATOM  35128  N   PHE A2165      11.091  76.203 -38.008  1.00 40.660          N  
ATOM  35129  CA  PHE A2165       9.903  76.901 -37.560  1.00 41.050          C  
ATOM  35130  C   PHE A2165      10.207  77.910 -36.456  1.00 41.010          C  
ATOM  35131  O   PHE A2165      11.222  77.829 -35.764  1.00 40.950          O  
ATOM  35132  CB  PHE A2165       8.853  75.895 -37.100  1.00 57.310          C  
ATOM  35133  CG  PHE A2165       9.334  74.959 -36.033  1.00 57.310          C  
ATOM  35134  CD1 PHE A2165       9.259  75.281 -34.688  1.00 57.310          C  
ATOM  35135  CD2 PHE A2165       9.852  73.724 -36.389  1.00 57.310          C  
ATOM  35136  CE1 PHE A2165       9.699  74.392 -33.727  1.00 57.310          C  
ATOM  35137  CE2 PHE A2165      10.289  72.836 -35.434  1.00 57.310          C  
ATOM  35138  CZ  PHE A2165      10.213  73.169 -34.100  1.00 57.310          C  
ATOM  35139  H   PHE A2165      11.589  75.632 -37.343  1.00 48.790          H  
ATOM  35140  HA  PHE A2165       9.491  77.451 -38.407  1.00 49.260          H  
ATOM  35141 1HB  PHE A2165       7.987  76.429 -36.710  1.00 68.780          H  
ATOM  35142 2HB  PHE A2165       8.518  75.305 -37.950  1.00 68.780          H  
ATOM  35143  HD1 PHE A2165       8.850  76.251 -34.386  1.00 68.780          H  
ATOM  35144  HD2 PHE A2165       9.909  73.456 -37.447  1.00 68.780          H  
ATOM  35145  HE1 PHE A2165       9.635  74.661 -32.672  1.00 68.780          H  
ATOM  35146  HE2 PHE A2165      10.691  71.868 -35.732  1.00 68.780          H  
ATOM  35147  HZ  PHE A2165      10.557  72.466 -33.341  1.00 68.780          H  
ATOM  35148  N   GLY A2166       9.308  78.879 -36.299  1.00 41.110          N  
ATOM  35149  CA  GLY A2166       9.439  79.908 -35.274  1.00 41.180          C  
ATOM  35150  C   GLY A2166       8.567  79.666 -34.048  1.00 41.530          C  
ATOM  35151  O   GLY A2166       8.309  78.529 -33.652  1.00 41.680          O  
ATOM  35152  H   GLY A2166       8.504  78.902 -36.909  1.00 49.330          H  
ATOM  35153 1HA  GLY A2166      10.481  79.971 -34.964  1.00 49.420          H  
ATOM  35154 2HA  GLY A2166       9.185  80.875 -35.708  1.00 49.420          H  
ATOM  35155  N   ARG A2167       8.139  80.766 -33.437  1.00 41.750          N  
ATOM  35156  CA  ARG A2167       7.346  80.765 -32.213  1.00 42.180          C  
ATOM  35157  C   ARG A2167       5.982  81.426 -32.462  1.00 42.180          C  
ATOM  35158  O   ARG A2167       5.902  82.302 -33.323  1.00 42.310          O  
ATOM  35159  CB  ARG A2167       8.097  81.530 -31.128  1.00 58.880          C  
ATOM  35160  CG  ARG A2167       9.020  80.705 -30.200  1.00 58.880          C  
ATOM  35161  CD  ARG A2167      10.283  80.244 -30.840  1.00 58.880          C  
ATOM  35162  NE  ARG A2167      11.183  79.669 -29.838  1.00 58.880          N  
ATOM  35163  CZ  ARG A2167      12.397  79.123 -30.079  1.00 58.880          C  
ATOM  35164  NH1 ARG A2167      12.887  79.063 -31.299  1.00 58.880          N  
ATOM  35165  NH2 ARG A2167      13.105  78.645 -29.070  1.00 58.880          N  
ATOM  35166  H   ARG A2167       8.379  81.659 -33.845  1.00 50.100          H  
ATOM  35167  HA  ARG A2167       7.221  79.736 -31.903  1.00 50.620          H  
ATOM  35168 1HB  ARG A2167       8.745  82.253 -31.619  1.00 70.660          H  
ATOM  35169 2HB  ARG A2167       7.410  82.110 -30.529  1.00 70.660          H  
ATOM  35170 1HG  ARG A2167       9.291  81.312 -29.337  1.00 70.660          H  
ATOM  35171 2HG  ARG A2167       8.487  79.819 -29.860  1.00 70.660          H  
ATOM  35172 1HD  ARG A2167      10.058  79.473 -31.574  1.00 70.660          H  
ATOM  35173 2HD  ARG A2167      10.784  81.082 -31.321  1.00 70.660          H  
ATOM  35174  HE  ARG A2167      10.866  79.684 -28.877  1.00 70.660          H  
ATOM  35175 1HH1 ARG A2167      12.368  79.418 -32.084  1.00 70.660          H  
ATOM  35176 2HH1 ARG A2167      13.795  78.656 -31.458  1.00 70.660          H  
ATOM  35177 1HH2 ARG A2167      12.739  78.687 -28.129  1.00 70.660          H  
ATOM  35178 2HH2 ARG A2167      14.013  78.238 -29.238  1.00 70.660          H  
ATOM  35179  N   ARG A2168       4.900  81.036 -31.747  1.00 42.100          N  
ATOM  35180  CA  ARG A2168       4.804  80.000 -30.703  1.00 42.090          C  
ATOM  35181  C   ARG A2168       3.377  79.502 -30.631  1.00 42.190          C  
ATOM  35182  O   ARG A2168       2.459  80.188 -31.079  1.00 42.210          O  
ATOM  35183  CB  ARG A2168       5.143  80.546 -29.318  1.00 58.930          C  
ATOM  35184  CG  ARG A2168       4.169  81.605 -28.805  1.00 58.930          C  
ATOM  35185  CD  ARG A2168       4.605  82.194 -27.527  1.00 58.930          C  
ATOM  35186  NE  ARG A2168       3.624  83.144 -27.021  1.00 58.930          N  
ATOM  35187  CZ  ARG A2168       3.767  83.909 -25.917  1.00 58.930          C  
ATOM  35188  NH1 ARG A2168       4.868  83.847 -25.194  1.00 58.930          N  
ATOM  35189  NH2 ARG A2168       2.791  84.730 -25.563  1.00 58.930          N  
ATOM  35190  H   ARG A2168       4.033  81.507 -31.970  1.00 50.520          H  
ATOM  35191  HA  ARG A2168       5.434  79.148 -30.943  1.00 50.510          H  
ATOM  35192 1HB  ARG A2168       5.093  79.724 -28.605  1.00 70.720          H  
ATOM  35193 2HB  ARG A2168       6.127  80.940 -29.262  1.00 70.720          H  
ATOM  35194 1HG  ARG A2168       4.082  82.406 -29.537  1.00 70.720          H  
ATOM  35195 2HG  ARG A2168       3.187  81.158 -28.634  1.00 70.720          H  
ATOM  35196 1HD  ARG A2168       4.730  81.407 -26.796  1.00 70.720          H  
ATOM  35197 2HD  ARG A2168       5.550  82.716 -27.676  1.00 70.720          H  
ATOM  35198  HE  ARG A2168       2.759  83.233 -27.540  1.00 70.720          H  
ATOM  35199 1HH1 ARG A2168       5.617  83.229 -25.462  1.00 70.720          H  
ATOM  35200 2HH1 ARG A2168       4.967  84.427 -24.372  1.00 70.720          H  
ATOM  35201 1HH2 ARG A2168       1.946  84.780 -26.117  1.00 70.720          H  
ATOM  35202 2HH2 ARG A2168       2.885  85.307 -24.741  1.00 70.720          H  
ATOM  35203  N   ILE A2169       3.183  78.335 -30.025  1.00 42.270          N  
ATOM  35204  CA  ILE A2169       1.836  77.838 -29.790  1.00 42.460          C  
ATOM  35205  C   ILE A2169       1.658  77.439 -28.330  1.00 42.320          C  
ATOM  35206  O   ILE A2169       2.634  77.107 -27.643  1.00 42.190          O  
ATOM  35207  CB  ILE A2169       1.514  76.640 -30.714  1.00 59.370          C  
ATOM  35208  CG1 ILE A2169       2.493  75.446 -30.425  1.00 59.370          C  
ATOM  35209  CG2 ILE A2169       1.597  77.096 -32.183  1.00 59.370          C  
ATOM  35210  CD1 ILE A2169       2.136  74.141 -31.126  1.00 59.370          C  
ATOM  35211  H   ILE A2169       3.974  77.802 -29.696  1.00 50.720          H  
ATOM  35212  HA  ILE A2169       1.125  78.635 -30.006  1.00 50.950          H  
ATOM  35213  HB  ILE A2169       0.503  76.292 -30.505  1.00 71.240          H  
ATOM  35214 1HG1 ILE A2169       3.494  75.733 -30.735  1.00 71.240          H  
ATOM  35215 2HG1 ILE A2169       2.504  75.242 -29.357  1.00 71.240          H  
ATOM  35216 1HG2 ILE A2169       1.342  76.283 -32.851  1.00 71.240          H  
ATOM  35217 2HG2 ILE A2169       0.897  77.916 -32.341  1.00 71.240          H  
ATOM  35218 3HG2 ILE A2169       2.602  77.437 -32.410  1.00 71.240          H  
ATOM  35219 1HD1 ILE A2169       2.868  73.380 -30.856  1.00 71.240          H  
ATOM  35220 2HD1 ILE A2169       1.145  73.819 -30.805  1.00 71.240          H  
ATOM  35221 3HD1 ILE A2169       2.143  74.269 -32.201  1.00 71.240          H  
ATOM  35222  N   ARG A2170       0.404  77.420 -27.882  1.00 42.400          N  
ATOM  35223  CA  ARG A2170       0.049  77.022 -26.527  1.00 42.330          C  
ATOM  35224  C   ARG A2170      -1.246  76.226 -26.483  1.00 42.490          C  
ATOM  35225  O   ARG A2170      -2.199  76.534 -27.201  1.00 42.870          O  
ATOM  35226  CB  ARG A2170      -0.111  78.246 -25.621  1.00 59.290          C  
ATOM  35227  CG  ARG A2170       1.161  79.081 -25.327  1.00 59.290          C  
ATOM  35228  CD  ARG A2170       2.093  78.338 -24.422  1.00 59.290          C  
ATOM  35229  NE  ARG A2170       3.254  79.126 -24.017  1.00 59.290          N  
ATOM  35230  CZ  ARG A2170       4.419  79.238 -24.698  1.00 59.290          C  
ATOM  35231  NH1 ARG A2170       4.607  78.624 -25.857  1.00 59.290          N  
ATOM  35232  NH2 ARG A2170       5.396  79.972 -24.181  1.00 59.290          N  
ATOM  35233  H   ARG A2170      -0.338  77.699 -28.512  1.00 50.880          H  
ATOM  35234  HA  ARG A2170       0.841  76.385 -26.138  1.00 50.800          H  
ATOM  35235 1HB  ARG A2170      -0.841  78.920 -26.063  1.00 71.150          H  
ATOM  35236 2HB  ARG A2170      -0.515  77.922 -24.662  1.00 71.150          H  
ATOM  35237 1HG  ARG A2170       1.681  79.321 -26.248  1.00 71.150          H  
ATOM  35238 2HG  ARG A2170       0.875  80.007 -24.830  1.00 71.150          H  
ATOM  35239 1HD  ARG A2170       1.554  78.051 -23.520  1.00 71.150          H  
ATOM  35240 2HD  ARG A2170       2.453  77.443 -24.916  1.00 71.150          H  
ATOM  35241  HE  ARG A2170       3.185  79.618 -23.136  1.00 71.150          H  
ATOM  35242 1HH1 ARG A2170       3.862  78.047 -26.295  1.00 71.150          H  
ATOM  35243 2HH1 ARG A2170       5.495  78.708 -26.323  1.00 71.150          H  
ATOM  35244 1HH2 ARG A2170       5.263  80.437 -23.292  1.00 71.150          H  
ATOM  35245 2HH2 ARG A2170       6.277  80.059 -24.666  1.00 71.150          H  
ATOM  35246  N   LEU A2171      -1.268  75.222 -25.614  1.00 42.240          N  
ATOM  35247  CA  LEU A2171      -2.436  74.396 -25.349  1.00 42.360          C  
ATOM  35248  C   LEU A2171      -2.447  73.989 -23.889  1.00 42.150          C  
ATOM  35249  O   LEU A2171      -1.448  73.485 -23.376  1.00 41.800          O  
ATOM  35250  CB  LEU A2171      -2.436  73.142 -26.235  1.00 59.260          C  
ATOM  35251  CG  LEU A2171      -3.582  72.098 -25.986  1.00 59.260          C  
ATOM  35252  CD1 LEU A2171      -4.946  72.697 -26.328  1.00 59.260          C  
ATOM  35253  CD2 LEU A2171      -3.308  70.873 -26.839  1.00 59.260          C  
ATOM  35254  H   LEU A2171      -0.428  75.027 -25.087  1.00 50.690          H  
ATOM  35255  HA  LEU A2171      -3.327  74.986 -25.553  1.00 50.830          H  
ATOM  35256 1HB  LEU A2171      -2.502  73.463 -27.274  1.00 71.110          H  
ATOM  35257 2HB  LEU A2171      -1.486  72.627 -26.098  1.00 71.110          H  
ATOM  35258  HG  LEU A2171      -3.596  71.804 -24.935  1.00 71.110          H  
ATOM  35259 1HD1 LEU A2171      -5.717  71.959 -26.153  1.00 71.110          H  
ATOM  35260 2HD1 LEU A2171      -5.148  73.562 -25.710  1.00 71.110          H  
ATOM  35261 3HD1 LEU A2171      -4.960  72.992 -27.376  1.00 71.110          H  
ATOM  35262 1HD2 LEU A2171      -4.083  70.131 -26.673  1.00 71.110          H  
ATOM  35263 2HD2 LEU A2171      -3.297  71.156 -27.892  1.00 71.110          H  
ATOM  35264 3HD2 LEU A2171      -2.341  70.454 -26.565  1.00 71.110          H  
ATOM  35265  N   ASP A2172      -3.568  74.212 -23.216  1.00 42.340          N  
ATOM  35266  CA  ASP A2172      -3.696  73.853 -21.812  1.00 42.240          C  
ATOM  35267  C   ASP A2172      -5.152  73.456 -21.553  1.00 42.950          C  
ATOM  35268  O   ASP A2172      -6.035  74.317 -21.534  1.00 43.630          O  
ATOM  35269  CB  ASP A2172      -3.284  75.047 -20.928  1.00 59.180          C  
ATOM  35270  CG  ASP A2172      -3.214  74.729 -19.433  1.00 59.180          C  
ATOM  35271  OD1 ASP A2172      -3.447  73.602 -19.089  1.00 59.180          O  
ATOM  35272  OD2 ASP A2172      -2.915  75.616 -18.654  1.00 59.180          O  
ATOM  35273  H   ASP A2172      -4.353  74.647 -23.680  1.00 50.810          H  
ATOM  35274  HA  ASP A2172      -3.054  73.000 -21.594  1.00 50.690          H  
ATOM  35275 1HB  ASP A2172      -2.303  75.403 -21.246  1.00 71.010          H  
ATOM  35276 2HB  ASP A2172      -3.989  75.865 -21.074  1.00 71.010          H  
ATOM  35277  N   HIS A2173      -5.409  72.150 -21.458  1.00 42.830          N  
ATOM  35278  CA  HIS A2173      -6.765  71.630 -21.284  1.00 43.490          C  
ATOM  35279  C   HIS A2173      -7.272  71.739 -19.854  1.00 43.530          C  
ATOM  35280  O   HIS A2173      -6.518  71.581 -18.896  1.00 43.060          O  
ATOM  35281  CB  HIS A2173      -6.854  70.161 -21.717  1.00 60.620          C  
ATOM  35282  CG  HIS A2173      -6.829  69.928 -23.181  1.00 60.620          C  
ATOM  35283  ND1 HIS A2173      -7.857  70.338 -24.000  1.00 60.620          N  
ATOM  35284  CD2 HIS A2173      -5.940  69.302 -23.978  1.00 60.620          C  
ATOM  35285  CE1 HIS A2173      -7.606  69.961 -25.236  1.00 60.620          C  
ATOM  35286  NE2 HIS A2173      -6.451  69.330 -25.252  1.00 60.620          N  
ATOM  35287  H   HIS A2173      -4.631  71.508 -21.485  1.00 51.400          H  
ATOM  35288  HA  HIS A2173      -7.448  72.202 -21.911  1.00 52.190          H  
ATOM  35289 1HB  HIS A2173      -6.023  69.610 -21.278  1.00 72.750          H  
ATOM  35290 2HB  HIS A2173      -7.757  69.721 -21.324  1.00 72.750          H  
ATOM  35291  HD2 HIS A2173      -5.003  68.841 -23.667  1.00 72.750          H  
ATOM  35292  HE1 HIS A2173      -8.245  70.139 -26.100  1.00 72.750          H  
ATOM  35293  HE2 HIS A2173      -6.017  68.924 -26.070  1.00 72.750          H  
ATOM  35294  N   ASP A2174      -8.584  71.902 -19.707  1.00 44.160          N  
ATOM  35295  CA  ASP A2174      -9.232  71.936 -18.404  1.00 44.350          C  
ATOM  35296  C   ASP A2174      -9.849  70.600 -17.991  1.00 44.470          C  
ATOM  35297  O   ASP A2174     -10.598  70.520 -17.014  1.00 44.860          O  
ATOM  35298  CB  ASP A2174     -10.267  73.059 -18.390  1.00 62.010          C  
ATOM  35299  CG  ASP A2174     -11.277  72.911 -19.510  1.00 62.010          C  
ATOM  35300  OD1 ASP A2174     -10.897  72.327 -20.518  1.00 62.010          O  
ATOM  35301  OD2 ASP A2174     -12.384  73.377 -19.389  1.00 62.010          O  
ATOM  35302  H   ASP A2174      -9.185  72.022 -20.534  1.00 52.990          H  
ATOM  35303  HA  ASP A2174      -8.473  72.188 -17.663  1.00 53.220          H  
ATOM  35304 1HB  ASP A2174     -10.794  73.061 -17.435  1.00 74.420          H  
ATOM  35305 2HB  ASP A2174      -9.763  74.021 -18.493  1.00 74.420          H  
ATOM  35306  N   LEU A2175      -9.511  69.550 -18.724  1.00 44.180          N  
ATOM  35307  CA  LEU A2175      -9.998  68.211 -18.449  1.00 44.290          C  
ATOM  35308  C   LEU A2175      -8.953  67.173 -18.809  1.00 43.690          C  
ATOM  35309  O   LEU A2175      -8.227  67.328 -19.793  1.00 43.080          O  
ATOM  35310  CB  LEU A2175     -11.278  67.911 -19.256  1.00 61.960          C  
ATOM  35311  CG  LEU A2175     -11.116  67.618 -20.808  1.00 61.960          C  
ATOM  35312  CD1 LEU A2175     -12.355  66.911 -21.299  1.00 61.960          C  
ATOM  35313  CD2 LEU A2175     -10.887  68.916 -21.593  1.00 61.960          C  
ATOM  35314  H   LEU A2175      -8.895  69.706 -19.506  1.00 53.020          H  
ATOM  35315  HA  LEU A2175     -10.216  68.129 -17.385  1.00 53.150          H  
ATOM  35316 1HB  LEU A2175     -11.756  67.039 -18.813  1.00 74.350          H  
ATOM  35317 2HB  LEU A2175     -11.953  68.762 -19.149  1.00 74.350          H  
ATOM  35318  HG  LEU A2175     -10.290  66.949 -20.970  1.00 74.350          H  
ATOM  35319 1HD1 LEU A2175     -12.247  66.683 -22.359  1.00 74.350          H  
ATOM  35320 2HD1 LEU A2175     -12.481  65.982 -20.740  1.00 74.350          H  
ATOM  35321 3HD1 LEU A2175     -13.223  67.549 -21.150  1.00 74.350          H  
ATOM  35322 1HD2 LEU A2175     -10.785  68.684 -22.653  1.00 74.350          H  
ATOM  35323 2HD2 LEU A2175     -11.732  69.593 -21.447  1.00 74.350          H  
ATOM  35324 3HD2 LEU A2175      -9.997  69.404 -21.268  1.00 74.350          H  
ATOM  35325  N   ASP A2176      -8.885  66.099 -18.034  1.00 43.900          N  
ATOM  35326  CA  ASP A2176      -8.036  64.985 -18.419  1.00 43.440          C  
ATOM  35327  C   ASP A2176      -8.589  64.438 -19.724  1.00 43.350          C  
ATOM  35328  O   ASP A2176      -9.810  64.315 -19.868  1.00 43.670          O  
ATOM  35329  CB  ASP A2176      -8.047  63.882 -17.363  1.00 61.000          C  
ATOM  35330  CG  ASP A2176      -7.317  64.240 -16.067  1.00 61.000          C  
ATOM  35331  OD1 ASP A2176      -6.604  65.216 -16.024  1.00 61.000          O  
ATOM  35332  OD2 ASP A2176      -7.494  63.514 -15.122  1.00 61.000          O  
ATOM  35333  H   ASP A2176      -9.450  66.040 -17.199  1.00 52.680          H  
ATOM  35334  HA  ASP A2176      -7.017  65.338 -18.581  1.00 52.130          H  
ATOM  35335 1HB  ASP A2176      -9.077  63.630 -17.118  1.00 73.200          H  
ATOM  35336 2HB  ASP A2176      -7.588  62.984 -17.785  1.00 73.200          H  
ATOM  35337  N   LEU A2177      -7.724  64.037 -20.642  1.00 42.990          N  
ATOM  35338  CA  LEU A2177      -8.232  63.469 -21.876  1.00 42.940          C  
ATOM  35339  C   LEU A2177      -8.296  61.967 -21.721  1.00 42.580          C  
ATOM  35340  O   LEU A2177      -7.427  61.367 -21.092  1.00 42.440          O  
ATOM  35341  CB  LEU A2177      -7.329  63.841 -23.054  1.00 60.140          C  
ATOM  35342  CG  LEU A2177      -7.101  65.366 -23.292  1.00 60.140          C  
ATOM  35343  CD1 LEU A2177      -6.162  65.520 -24.477  1.00 60.140          C  
ATOM  35344  CD2 LEU A2177      -8.437  66.103 -23.516  1.00 60.140          C  
ATOM  35345  H   LEU A2177      -6.731  64.147 -20.487  1.00 51.590          H  
ATOM  35346  HA  LEU A2177      -9.242  63.830 -22.053  1.00 51.530          H  
ATOM  35347 1HB  LEU A2177      -6.354  63.381 -22.898  1.00 72.160          H  
ATOM  35348 2HB  LEU A2177      -7.757  63.424 -23.966  1.00 72.160          H  
ATOM  35349  HG  LEU A2177      -6.614  65.801 -22.418  1.00 72.160          H  
ATOM  35350 1HD1 LEU A2177      -5.963  66.563 -24.650  1.00 72.160          H  
ATOM  35351 2HD1 LEU A2177      -5.223  65.005 -24.270  1.00 72.160          H  
ATOM  35352 3HD1 LEU A2177      -6.621  65.090 -25.366  1.00 72.160          H  
ATOM  35353 1HD2 LEU A2177      -8.244  67.163 -23.675  1.00 72.160          H  
ATOM  35354 2HD2 LEU A2177      -8.945  65.697 -24.387  1.00 72.160          H  
ATOM  35355 3HD2 LEU A2177      -9.068  65.993 -22.647  1.00 72.160          H  
ATOM  35356  N   GLN A2178      -9.306  61.353 -22.326  1.00 42.520          N  
ATOM  35357  CA  GLN A2178      -9.477  59.905 -22.254  1.00 42.120          C  
ATOM  35358  C   GLN A2178      -8.952  59.187 -23.492  1.00 41.860          C  
ATOM  35359  O   GLN A2178      -9.136  57.981 -23.649  1.00 42.000          O  
ATOM  35360  CB  GLN A2178     -10.952  59.578 -22.037  1.00 59.130          C  
ATOM  35361  CG  GLN A2178     -11.529  60.221 -20.778  1.00 59.130          C  
ATOM  35362  CD  GLN A2178     -10.800  59.814 -19.524  1.00 59.130          C  
ATOM  35363  OE1 GLN A2178     -10.626  58.626 -19.243  1.00 59.130          O  
ATOM  35364  NE2 GLN A2178     -10.356  60.805 -18.762  1.00 59.130          N  
ATOM  35365  H   GLN A2178      -9.989  61.907 -22.826  1.00 51.020          H  
ATOM  35366  HA  GLN A2178      -8.911  59.535 -21.398  1.00 50.540          H  
ATOM  35367 1HB  GLN A2178     -11.533  59.914 -22.895  1.00 70.950          H  
ATOM  35368 2HB  GLN A2178     -11.079  58.498 -21.956  1.00 70.950          H  
ATOM  35369 1HG  GLN A2178     -11.459  61.304 -20.867  1.00 70.950          H  
ATOM  35370 2HG  GLN A2178     -12.572  59.922 -20.676  1.00 70.950          H  
ATOM  35371 1HE2 GLN A2178      -9.856  60.606 -17.918  1.00 70.950          H  
ATOM  35372 2HE2 GLN A2178     -10.516  61.762 -19.035  1.00 70.950          H  
ATOM  35373  N   ASN A2179      -8.340  59.943 -24.395  1.00 41.530          N  
ATOM  35374  CA  ASN A2179      -7.832  59.395 -25.643  1.00 41.370          C  
ATOM  35375  C   ASN A2179      -6.559  60.101 -26.092  1.00 41.550          C  
ATOM  35376  O   ASN A2179      -6.607  61.158 -26.729  1.00 41.860          O  
ATOM  35377  CB  ASN A2179      -8.896  59.486 -26.728  1.00 57.980          C  
ATOM  35378  CG  ASN A2179      -8.499  58.815 -28.029  1.00 57.980          C  
ATOM  35379  OD1 ASN A2179      -7.466  58.136 -28.105  1.00 57.980          O  
ATOM  35380  ND2 ASN A2179      -9.309  58.992 -29.051  1.00 57.980          N  
ATOM  35381  H   ASN A2179      -8.215  60.921 -24.185  1.00 49.840          H  
ATOM  35382  HA  ASN A2179      -7.580  58.345 -25.485  1.00 49.640          H  
ATOM  35383 1HB  ASN A2179      -9.817  59.024 -26.367  1.00 69.580          H  
ATOM  35384 2HB  ASN A2179      -9.116  60.534 -26.928  1.00 69.580          H  
ATOM  35385 1HD2 ASN A2179      -9.101  58.571 -29.936  1.00 69.580          H  
ATOM  35386 2HD2 ASN A2179     -10.134  59.548 -28.945  1.00 69.580          H  
ATOM  35387  N   ASN A2180      -5.401  59.521 -25.783  1.00 41.410          N  
ATOM  35388  CA  ASN A2180      -4.132  60.157 -26.137  1.00 41.600          C  
ATOM  35389  C   ASN A2180      -3.809  59.862 -27.596  1.00 41.480          C  
ATOM  35390  O   ASN A2180      -2.929  59.057 -27.909  1.00 41.300          O  
ATOM  35391  CB  ASN A2180      -3.008  59.695 -25.227  1.00 58.160          C  
ATOM  35392  CG  ASN A2180      -1.746  60.513 -25.398  1.00 58.160          C  
ATOM  35393  OD1 ASN A2180      -1.773  61.603 -25.984  1.00 58.160          O  
ATOM  35394  ND2 ASN A2180      -0.645  60.009 -24.889  1.00 58.160          N  
ATOM  35395  H   ASN A2180      -5.406  58.643 -25.282  1.00 49.690          H  
ATOM  35396  HA  ASN A2180      -4.241  61.238 -26.039  1.00 49.920          H  
ATOM  35397 1HB  ASN A2180      -3.331  59.762 -24.188  1.00 69.800          H  
ATOM  35398 2HB  ASN A2180      -2.779  58.649 -25.432  1.00 69.800          H  
ATOM  35399 1HD2 ASN A2180       0.219  60.508 -24.970  1.00 69.800          H  
ATOM  35400 2HD2 ASN A2180      -0.670  59.125 -24.422  1.00 69.800          H  
ATOM  35401  N   LEU A2181      -4.576  60.494 -28.472  1.00 41.630          N  
ATOM  35402  CA  LEU A2181      -4.492  60.283 -29.902  1.00 41.600          C  
ATOM  35403  C   LEU A2181      -3.478  61.177 -30.571  1.00 41.800          C  
ATOM  35404  O   LEU A2181      -3.525  62.404 -30.470  1.00 42.170          O  
ATOM  35405  CB  LEU A2181      -5.867  60.497 -30.547  1.00 58.250          C  
ATOM  35406  CG  LEU A2181      -5.946  60.398 -32.111  1.00 58.250          C  
ATOM  35407  CD1 LEU A2181      -5.595  58.982 -32.587  1.00 58.250          C  
ATOM  35408  CD2 LEU A2181      -7.363  60.768 -32.542  1.00 58.250          C  
ATOM  35409  H   LEU A2181      -5.284  61.115 -28.078  1.00 49.960          H  
ATOM  35410  HA  LEU A2181      -4.190  59.251 -30.062  1.00 49.920          H  
ATOM  35411 1HB  LEU A2181      -6.545  59.757 -30.139  1.00 69.900          H  
ATOM  35412 2HB  LEU A2181      -6.230  61.482 -30.253  1.00 69.900          H  
ATOM  35413  HG  LEU A2181      -5.237  61.095 -32.565  1.00 69.900          H  
ATOM  35414 1HD1 LEU A2181      -5.664  58.944 -33.677  1.00 69.900          H  
ATOM  35415 2HD1 LEU A2181      -4.583  58.721 -32.296  1.00 69.900          H  
ATOM  35416 3HD1 LEU A2181      -6.291  58.267 -32.153  1.00 69.900          H  
ATOM  35417 1HD2 LEU A2181      -7.439  60.717 -33.630  1.00 69.900          H  
ATOM  35418 2HD2 LEU A2181      -8.075  60.073 -32.095  1.00 69.900          H  
ATOM  35419 3HD2 LEU A2181      -7.589  61.782 -32.210  1.00 69.900          H  
ATOM  35420  N   MET A2182      -2.563  60.536 -31.272  1.00 41.610          N  
ATOM  35421  CA  MET A2182      -1.498  61.185 -32.001  1.00 41.810          C  
ATOM  35422  C   MET A2182      -1.432  60.534 -33.368  1.00 41.310          C  
ATOM  35423  O   MET A2182      -1.747  59.349 -33.499  1.00 41.170          O  
ATOM  35424  CB  MET A2182      -0.189  61.026 -31.234  1.00 58.450          C  
ATOM  35425  CG  MET A2182      -0.204  61.690 -29.841  1.00 58.450          C  
ATOM  35426  SD  MET A2182       1.197  61.266 -28.816  1.00 58.450          S  
ATOM  35427  CE  MET A2182       0.680  59.635 -28.264  1.00 58.450          C  
ATOM  35428  H   MET A2182      -2.608  59.526 -31.294  1.00 49.930          H  
ATOM  35429  HA  MET A2182      -1.732  62.241 -32.131  1.00 50.170          H  
ATOM  35430 1HB  MET A2182       0.036  59.973 -31.128  1.00 70.140          H  
ATOM  35431 2HB  MET A2182       0.621  61.476 -31.809  1.00 70.140          H  
ATOM  35432 1HG  MET A2182      -0.240  62.770 -29.956  1.00 70.140          H  
ATOM  35433 2HG  MET A2182      -1.093  61.390 -29.297  1.00 70.140          H  
ATOM  35434 1HE  MET A2182       1.429  59.225 -27.589  1.00 70.140          H  
ATOM  35435 2HE  MET A2182      -0.273  59.712 -27.747  1.00 70.140          H  
ATOM  35436 3HE  MET A2182       0.565  58.970 -29.114  1.00 70.140          H  
ATOM  35437  N   GLU A2183      -1.023  61.288 -34.378  1.00 41.120          N  
ATOM  35438  CA  GLU A2183      -0.901  60.744 -35.723  1.00 40.730          C  
ATOM  35439  C   GLU A2183       0.165  61.471 -36.517  1.00 40.970          C  
ATOM  35440  O   GLU A2183       0.529  62.603 -36.195  1.00 40.960          O  
ATOM  35441  CB  GLU A2183      -2.241  60.826 -36.460  1.00 57.180          C  
ATOM  35442  CG  GLU A2183      -2.759  62.246 -36.687  1.00 57.180          C  
ATOM  35443  CD  GLU A2183      -4.094  62.275 -37.385  1.00 57.180          C  
ATOM  35444  OE1 GLU A2183      -4.638  61.224 -37.624  1.00 57.180          O  
ATOM  35445  OE2 GLU A2183      -4.568  63.348 -37.681  1.00 57.180          O  
ATOM  35446  H   GLU A2183      -0.785  62.257 -34.214  1.00 49.340          H  
ATOM  35447  HA  GLU A2183      -0.609  59.696 -35.648  1.00 48.880          H  
ATOM  35448 1HB  GLU A2183      -2.148  60.347 -37.435  1.00 68.610          H  
ATOM  35449 2HB  GLU A2183      -2.998  60.278 -35.897  1.00 68.610          H  
ATOM  35450 1HG  GLU A2183      -2.855  62.743 -35.722  1.00 68.610          H  
ATOM  35451 2HG  GLU A2183      -2.036  62.802 -37.281  1.00 68.610          H  
ATOM  35452  N   LYS A2184       0.659  60.813 -37.557  1.00 41.230          N  
ATOM  35453  CA  LYS A2184       1.646  61.392 -38.455  1.00 41.540          C  
ATOM  35454  C   LYS A2184       1.366  60.991 -39.896  1.00 41.720          C  
ATOM  35455  O   LYS A2184       0.796  59.927 -40.147  1.00 41.980          O  
ATOM  35456  CB  LYS A2184       3.051  60.965 -38.026  1.00 58.030          C  
ATOM  35457  CG  LYS A2184       3.301  59.459 -38.083  1.00 58.030          C  
ATOM  35458  CD  LYS A2184       4.692  59.095 -37.559  1.00 58.030          C  
ATOM  35459  CE  LYS A2184       4.941  57.590 -37.666  1.00 58.030          C  
ATOM  35460  NZ  LYS A2184       6.289  57.200 -37.164  1.00 58.030          N  
ATOM  35461  H   LYS A2184       0.313  59.883 -37.747  1.00 49.480          H  
ATOM  35462  HA  LYS A2184       1.577  62.479 -38.393  1.00 49.850          H  
ATOM  35463 1HB  LYS A2184       3.786  61.447 -38.672  1.00 69.640          H  
ATOM  35464 2HB  LYS A2184       3.237  61.304 -37.006  1.00 69.640          H  
ATOM  35465 1HG  LYS A2184       2.552  58.948 -37.478  1.00 69.640          H  
ATOM  35466 2HG  LYS A2184       3.207  59.109 -39.111  1.00 69.640          H  
ATOM  35467 1HD  LYS A2184       5.454  59.633 -38.120  1.00 69.640          H  
ATOM  35468 2HD  LYS A2184       4.769  59.389 -36.512  1.00 69.640          H  
ATOM  35469 1HE  LYS A2184       4.185  57.070 -37.082  1.00 69.640          H  
ATOM  35470 2HE  LYS A2184       4.853  57.285 -38.711  1.00 69.640          H  
ATOM  35471 1HZ  LYS A2184       6.401  56.199 -37.250  1.00 69.640          H  
ATOM  35472 2HZ  LYS A2184       7.002  57.661 -37.712  1.00 69.640          H  
ATOM  35473 3HZ  LYS A2184       6.382  57.466 -36.194  1.00 69.640          H  
ATOM  35474  N   SER A2185       1.793  61.829 -40.834  1.00 41.640          N  
ATOM  35475  CA  SER A2185       1.664  61.549 -42.259  1.00 41.830          C  
ATOM  35476  C   SER A2185       2.740  62.274 -43.038  1.00 42.060          C  
ATOM  35477  O   SER A2185       3.090  63.416 -42.730  1.00 41.910          O  
ATOM  35478  CB  SER A2185       0.303  61.929 -42.784  1.00 58.490          C  
ATOM  35479  OG  SER A2185       0.239  61.690 -44.164  1.00 58.490          O  
ATOM  35480  H   SER A2185       2.237  62.693 -40.554  1.00 49.970          H  
ATOM  35481  HA  SER A2185       1.802  60.478 -42.415  1.00 50.200          H  
ATOM  35482 1HB  SER A2185      -0.460  61.343 -42.271  1.00 70.180          H  
ATOM  35483 2HB  SER A2185       0.108  62.981 -42.581  1.00 70.180          H  
ATOM  35484  HG  SER A2185      -0.686  61.782 -44.405  1.00 70.180          H  
ATOM  35485  N   TYR A2186       3.296  61.574 -44.013  1.00 42.470          N  
ATOM  35486  CA  TYR A2186       4.377  62.069 -44.845  1.00 42.760          C  
ATOM  35487  C   TYR A2186       4.513  61.304 -46.161  1.00 42.650          C  
ATOM  35488  O   TYR A2186       3.931  60.232 -46.334  1.00 42.780          O  
ATOM  35489  CB  TYR A2186       5.663  62.042 -44.024  1.00 59.750          C  
ATOM  35490  CG  TYR A2186       5.893  60.713 -43.354  1.00 59.750          C  
ATOM  35491  CD1 TYR A2186       6.486  59.689 -44.020  1.00 59.750          C  
ATOM  35492  CD2 TYR A2186       5.502  60.543 -42.027  1.00 59.750          C  
ATOM  35493  CE1 TYR A2186       6.700  58.483 -43.394  1.00 59.750          C  
ATOM  35494  CE2 TYR A2186       5.713  59.351 -41.402  1.00 59.750          C  
ATOM  35495  CZ  TYR A2186       6.312  58.320 -42.075  1.00 59.750          C  
ATOM  35496  OH  TYR A2186       6.537  57.124 -41.441  1.00 59.750          O  
ATOM  35497  H   TYR A2186       2.932  60.647 -44.192  1.00 50.960          H  
ATOM  35498  HA  TYR A2186       4.158  63.106 -45.100  1.00 51.310          H  
ATOM  35499 1HB  TYR A2186       6.516  62.250 -44.670  1.00 71.700          H  
ATOM  35500 2HB  TYR A2186       5.631  62.817 -43.260  1.00 71.700          H  
ATOM  35501  HD1 TYR A2186       6.784  59.824 -45.043  1.00 71.700          H  
ATOM  35502  HD2 TYR A2186       5.032  61.363 -41.485  1.00 71.700          H  
ATOM  35503  HE1 TYR A2186       7.181  57.669 -43.937  1.00 71.700          H  
ATOM  35504  HE2 TYR A2186       5.411  59.224 -40.378  1.00 71.700          H  
ATOM  35505  HH  TYR A2186       6.965  56.517 -42.056  1.00 71.700          H  
ATOM  35506  N   ASP A2187       5.265  61.888 -47.096  1.00 42.470          N  
ATOM  35507  CA  ASP A2187       5.556  61.342 -48.419  1.00 42.400          C  
ATOM  35508  C   ASP A2187       7.013  60.923 -48.681  1.00 42.880          C  
ATOM  35509  O   ASP A2187       7.456  60.895 -49.832  1.00 43.060          O  
ATOM  35510  CB  ASP A2187       5.117  62.374 -49.444  1.00 59.390          C  
ATOM  35511  CG  ASP A2187       5.811  63.711 -49.198  1.00 59.390          C  
ATOM  35512  OD1 ASP A2187       6.314  63.900 -48.084  1.00 59.390          O  
ATOM  35513  OD2 ASP A2187       5.818  64.541 -50.077  1.00 59.390          O  
ATOM  35514  H   ASP A2187       5.691  62.802 -46.904  1.00 50.960          H  
ATOM  35515  HA  ASP A2187       4.937  60.453 -48.546  1.00 50.880          H  
ATOM  35516 1HB  ASP A2187       5.360  62.025 -50.447  1.00 71.270          H  
ATOM  35517 2HB  ASP A2187       4.038  62.511 -49.391  1.00 71.270          H  
ATOM  35518  N   PHE A2188       7.754  60.596 -47.633  1.00 43.130          N  
ATOM  35519  CA  PHE A2188       9.153  60.196 -47.761  1.00 43.640          C  
ATOM  35520  C   PHE A2188       9.543  59.171 -46.691  1.00 44.190          C  
ATOM  35521  O   PHE A2188       8.741  58.817 -45.837  1.00 44.440          O  
ATOM  35522  CB  PHE A2188      10.021  61.490 -47.735  1.00 60.890          C  
ATOM  35523  CG  PHE A2188      11.532  61.315 -47.640  1.00 60.890          C  
ATOM  35524  CD1 PHE A2188      12.281  60.724 -48.658  1.00 60.890          C  
ATOM  35525  CD2 PHE A2188      12.205  61.777 -46.507  1.00 60.890          C  
ATOM  35526  CE1 PHE A2188      13.649  60.559 -48.507  1.00 60.890          C  
ATOM  35527  CE2 PHE A2188      13.561  61.609 -46.370  1.00 60.890          C  
ATOM  35528  CZ  PHE A2188      14.277  60.993 -47.360  1.00 60.890          C  
ATOM  35529  H   PHE A2188       7.322  60.632 -46.724  1.00 51.760          H  
ATOM  35530  HA  PHE A2188       9.290  59.728 -48.733  1.00 52.370          H  
ATOM  35531 1HB  PHE A2188       9.808  62.061 -48.642  1.00 73.070          H  
ATOM  35532 2HB  PHE A2188       9.700  62.110 -46.900  1.00 73.070          H  
ATOM  35533  HD1 PHE A2188      11.782  60.373 -49.566  1.00 73.070          H  
ATOM  35534  HD2 PHE A2188      11.638  62.267 -45.715  1.00 73.070          H  
ATOM  35535  HE1 PHE A2188      14.233  60.081 -49.296  1.00 73.070          H  
ATOM  35536  HE2 PHE A2188      14.071  61.961 -45.472  1.00 73.070          H  
ATOM  35537  HZ  PHE A2188      15.353  60.854 -47.243  1.00 73.070          H  
ATOM  35538  N   LYS A2189      10.788  58.717 -46.693  1.00 44.410          N  
ATOM  35539  CA  LYS A2189      11.254  57.729 -45.724  1.00 44.910          C  
ATOM  35540  C   LYS A2189      11.573  58.333 -44.364  1.00 45.310          C  
ATOM  35541  O   LYS A2189      11.825  57.616 -43.400  1.00 45.610          O  
ATOM  35542  CB  LYS A2189      12.495  57.030 -46.270  1.00 62.670          C  
ATOM  35543  CG  LYS A2189      12.233  56.098 -47.448  1.00 62.670          C  
ATOM  35544  CD  LYS A2189      13.538  55.480 -47.945  1.00 62.670          C  
ATOM  35545  CE  LYS A2189      13.325  54.302 -48.904  1.00 62.670          C  
ATOM  35546  NZ  LYS A2189      12.906  54.733 -50.265  1.00 62.670          N  
ATOM  35547  H   LYS A2189      11.417  58.996 -47.438  1.00 53.290          H  
ATOM  35548  HA  LYS A2189      10.465  56.992 -45.581  1.00 53.890          H  
ATOM  35549 1HB  LYS A2189      13.211  57.785 -46.603  1.00 75.210          H  
ATOM  35550 2HB  LYS A2189      12.972  56.460 -45.475  1.00 75.210          H  
ATOM  35551 1HG  LYS A2189      11.568  55.299 -47.119  1.00 75.210          H  
ATOM  35552 2HG  LYS A2189      11.749  56.646 -48.253  1.00 75.210          H  
ATOM  35553 1HD  LYS A2189      14.103  56.243 -48.484  1.00 75.210          H  
ATOM  35554 2HD  LYS A2189      14.140  55.158 -47.125  1.00 75.210          H  
ATOM  35555 1HE  LYS A2189      14.261  53.749 -48.979  1.00 75.210          H  
ATOM  35556 2HE  LYS A2189      12.563  53.642 -48.494  1.00 75.210          H  
ATOM  35557 1HZ  LYS A2189      12.802  53.906 -50.857  1.00 75.210          H  
ATOM  35558 2HZ  LYS A2189      12.040  55.229 -50.227  1.00 75.210          H  
ATOM  35559 3HZ  LYS A2189      13.625  55.332 -50.669  1.00 75.210          H  
ATOM  35560  N   THR A2190      11.607  59.662 -44.315  1.00 45.380          N  
ATOM  35561  CA  THR A2190      11.934  60.536 -43.169  1.00 45.840          C  
ATOM  35562  C   THR A2190      13.430  60.558 -42.821  1.00 45.910          C  
ATOM  35563  O   THR A2190      13.896  61.417 -42.071  1.00 45.760          O  
ATOM  35564  CB  THR A2190      11.092  60.212 -41.910  1.00 63.990          C  
ATOM  35565  OG1 THR A2190      11.613  59.055 -41.251  1.00 63.990          O  
ATOM  35566  CG2 THR A2190       9.610  60.013 -42.249  1.00 63.990          C  
ATOM  35567  H   THR A2190      11.356  60.117 -45.179  1.00 54.460          H  
ATOM  35568  HA  THR A2190      11.663  61.554 -43.447  1.00 55.010          H  
ATOM  35569  HB  THR A2190      11.169  61.053 -41.224  1.00 76.790          H  
ATOM  35570  HG1 THR A2190      11.675  58.335 -41.899  1.00 76.790          H  
ATOM  35571 1HG2 THR A2190       9.055  59.818 -41.334  1.00 76.790          H  
ATOM  35572 2HG2 THR A2190       9.220  60.912 -42.723  1.00 76.790          H  
ATOM  35573 3HG2 THR A2190       9.476  59.179 -42.917  1.00 76.790          H  
ATOM  35574  N   LEU A2191      14.188  59.639 -43.404  1.00 46.200          N  
ATOM  35575  CA  LEU A2191      15.606  59.497 -43.151  1.00 46.510          C  
ATOM  35576  C   LEU A2191      16.454  59.815 -44.375  1.00 46.730          C  
ATOM  35577  O   LEU A2191      16.295  59.224 -45.446  1.00 46.810          O  
ATOM  35578  CB  LEU A2191      15.846  58.056 -42.679  1.00 64.990          C  
ATOM  35579  CG  LEU A2191      15.059  57.641 -41.380  1.00 64.990          C  
ATOM  35580  CD1 LEU A2191      15.177  56.164 -41.161  1.00 64.990          C  
ATOM  35581  CD2 LEU A2191      15.629  58.377 -40.165  1.00 64.990          C  
ATOM  35582  H   LEU A2191      13.735  58.981 -44.016  1.00 55.440          H  
ATOM  35583  HA  LEU A2191      15.887  60.195 -42.370  1.00 55.810          H  
ATOM  35584 1HB  LEU A2191      15.553  57.376 -43.478  1.00 77.990          H  
ATOM  35585 2HB  LEU A2191      16.916  57.920 -42.490  1.00 77.990          H  
ATOM  35586  HG  LEU A2191      14.004  57.883 -41.502  1.00 77.990          H  
ATOM  35587 1HD1 LEU A2191      14.622  55.883 -40.270  1.00 77.990          H  
ATOM  35588 2HD1 LEU A2191      14.765  55.644 -42.020  1.00 77.990          H  
ATOM  35589 3HD1 LEU A2191      16.192  55.904 -41.036  1.00 77.990          H  
ATOM  35590 1HD2 LEU A2191      15.078  58.080 -39.275  1.00 77.990          H  
ATOM  35591 2HD2 LEU A2191      16.679  58.121 -40.044  1.00 77.990          H  
ATOM  35592 3HD2 LEU A2191      15.528  59.450 -40.296  1.00 77.990          H  
ATOM  35593  N   VAL A2192      17.368  60.762 -44.202  1.00 46.870          N  
ATOM  35594  CA  VAL A2192      18.272  61.198 -45.259  1.00 47.150          C  
ATOM  35595  C   VAL A2192      19.670  60.666 -45.019  1.00 47.770          C  
ATOM  35596  O   VAL A2192      20.223  60.856 -43.938  1.00 47.880          O  
ATOM  35597  CB  VAL A2192      18.325  62.737 -45.336  1.00 65.900          C  
ATOM  35598  CG1 VAL A2192      19.330  63.192 -46.416  1.00 65.900          C  
ATOM  35599  CG2 VAL A2192      16.928  63.272 -45.646  1.00 65.900          C  
ATOM  35600  H   VAL A2192      17.416  61.207 -43.295  1.00 56.240          H  
ATOM  35601  HA  VAL A2192      17.912  60.807 -46.212  1.00 56.580          H  
ATOM  35602  HB  VAL A2192      18.669  63.135 -44.379  1.00 79.080          H  
ATOM  35603 1HG1 VAL A2192      19.353  64.281 -46.447  1.00 79.080          H  
ATOM  35604 2HG1 VAL A2192      20.333  62.827 -46.189  1.00 79.080          H  
ATOM  35605 3HG1 VAL A2192      19.019  62.811 -47.388  1.00 79.080          H  
ATOM  35606 1HG2 VAL A2192      16.953  64.360 -45.691  1.00 79.080          H  
ATOM  35607 2HG2 VAL A2192      16.594  62.879 -46.603  1.00 79.080          H  
ATOM  35608 3HG2 VAL A2192      16.236  62.962 -44.867  1.00 79.080          H  
ATOM  35609  N   LEU A2193      20.223  59.996 -46.023  1.00 48.190          N  
ATOM  35610  CA  LEU A2193      21.560  59.429 -45.927  1.00 48.860          C  
ATOM  35611  C   LEU A2193      22.580  60.202 -46.798  1.00 49.420          C  
ATOM  35612  O   LEU A2193      22.599  59.994 -48.011  1.00 49.370          O  
ATOM  35613  CB  LEU A2193      21.477  57.956 -46.365  1.00 68.140          C  
ATOM  35614  CG  LEU A2193      20.462  57.056 -45.546  1.00 68.140          C  
ATOM  35615  CD1 LEU A2193      20.428  55.638 -46.126  1.00 68.140          C  
ATOM  35616  CD2 LEU A2193      20.856  57.016 -44.071  1.00 68.140          C  
ATOM  35617  H   LEU A2193      19.685  59.879 -46.872  1.00 57.830          H  
ATOM  35618  HA  LEU A2193      21.868  59.455 -44.898  1.00 58.630          H  
ATOM  35619 1HB  LEU A2193      21.168  57.928 -47.410  1.00 81.760          H  
ATOM  35620 2HB  LEU A2193      22.444  57.519 -46.308  1.00 81.760          H  
ATOM  35621  HG  LEU A2193      19.458  57.477 -45.632  1.00 81.760          H  
ATOM  35622 1HD1 LEU A2193      19.712  55.037 -45.563  1.00 81.760          H  
ATOM  35623 2HD1 LEU A2193      20.125  55.676 -47.172  1.00 81.760          H  
ATOM  35624 3HD1 LEU A2193      21.410  55.186 -46.046  1.00 81.760          H  
ATOM  35625 1HD2 LEU A2193      20.150  56.404 -43.531  1.00 81.760          H  
ATOM  35626 2HD2 LEU A2193      21.838  56.593 -43.961  1.00 81.760          H  
ATOM  35627 3HD2 LEU A2193      20.843  58.004 -43.656  1.00 81.760          H  
ATOM  35628  N   PRO A2194      23.345  61.177 -46.234  1.00 50.010          N  
ATOM  35629  CA  PRO A2194      24.308  62.016 -46.936  1.00 50.680          C  
ATOM  35630  C   PRO A2194      25.578  61.245 -47.251  1.00 51.020          C  
ATOM  35631  O   PRO A2194      25.911  60.325 -46.513  1.00 50.970          O  
ATOM  35632  CB  PRO A2194      24.562  63.145 -45.930  1.00 76.020          C  
ATOM  35633  CG  PRO A2194      24.350  62.508 -44.586  1.00 76.020          C  
ATOM  35634  CD  PRO A2194      23.242  61.494 -44.786  1.00 76.020          C  
ATOM  35635  HA  PRO A2194      23.847  62.402 -47.857  1.00 60.820          H  
ATOM  35636 1HB  PRO A2194      25.586  63.537 -46.058  1.00 91.220          H  
ATOM  35637 2HB  PRO A2194      23.871  63.977 -46.117  1.00 91.220          H  
ATOM  35638 1HG  PRO A2194      25.265  62.033 -44.258  1.00 91.220          H  
ATOM  35639 2HG  PRO A2194      24.109  63.271 -43.841  1.00 91.220          H  
ATOM  35640 1HD  PRO A2194      23.471  60.628 -44.159  1.00 91.220          H  
ATOM  35641 2HD  PRO A2194      22.277  61.946 -44.550  1.00 91.220          H  
ATOM  35642  N   GLU A2195      26.282  61.653 -48.312  1.00 51.430          N  
ATOM  35643  CA  GLU A2195      27.585  61.102 -48.725  1.00 51.850          C  
ATOM  35644  C   GLU A2195      27.701  59.605 -48.496  1.00 51.900          C  
ATOM  35645  O   GLU A2195      28.643  59.126 -47.869  1.00 51.830          O  
ATOM  35646  CB  GLU A2195      28.767  61.815 -48.071  1.00 72.420          C  
ATOM  35647  CG  GLU A2195      28.849  63.304 -48.384  1.00 72.420          C  
ATOM  35648  CD  GLU A2195      30.184  63.929 -48.009  1.00 72.420          C  
ATOM  35649  OE1 GLU A2195      31.041  63.233 -47.513  1.00 72.420          O  
ATOM  35650  OE2 GLU A2195      30.338  65.104 -48.232  1.00 72.420          O  
ATOM  35651  H   GLU A2195      25.898  62.405 -48.867  1.00 61.720          H  
ATOM  35652  HA  GLU A2195      27.684  61.261 -49.800  1.00 62.220          H  
ATOM  35653 1HB  GLU A2195      28.715  61.680 -47.003  1.00 86.910          H  
ATOM  35654 2HB  GLU A2195      29.698  61.358 -48.408  1.00 86.910          H  
ATOM  35655 1HG  GLU A2195      28.680  63.449 -49.448  1.00 86.910          H  
ATOM  35656 2HG  GLU A2195      28.052  63.815 -47.844  1.00 86.910          H  
ATOM  35657  N   ILE A2196      26.788  58.882 -49.097  1.00 52.070          N  
ATOM  35658  CA  ILE A2196      26.686  57.439 -48.971  1.00 52.170          C  
ATOM  35659  C   ILE A2196      27.331  56.757 -50.165  1.00 52.600          C  
ATOM  35660  O   ILE A2196      27.128  57.205 -51.293  1.00 52.940          O  
ATOM  35661  CB  ILE A2196      25.188  57.063 -48.797  1.00 73.000          C  
ATOM  35662  CG1 ILE A2196      25.011  55.543 -48.589  1.00 73.000          C  
ATOM  35663  CG2 ILE A2196      24.361  57.585 -49.970  1.00 73.000          C  
ATOM  35664  CD1 ILE A2196      23.636  55.164 -48.044  1.00 73.000          C  
ATOM  35665  H   ILE A2196      26.089  59.391 -49.611  1.00 62.480          H  
ATOM  35666  HA  ILE A2196      27.222  57.130 -48.071  1.00 62.600          H  
ATOM  35667  HB  ILE A2196      24.823  57.544 -47.882  1.00 87.600          H  
ATOM  35668 1HG1 ILE A2196      25.160  55.032 -49.541  1.00 87.600          H  
ATOM  35669 2HG1 ILE A2196      25.761  55.209 -47.907  1.00 87.600          H  
ATOM  35670 1HG2 ILE A2196      23.311  57.364 -49.825  1.00 87.600          H  
ATOM  35671 2HG2 ILE A2196      24.466  58.659 -50.049  1.00 87.600          H  
ATOM  35672 3HG2 ILE A2196      24.695  57.136 -50.873  1.00 87.600          H  
ATOM  35673 1HD1 ILE A2196      23.559  54.120 -47.900  1.00 87.600          H  
ATOM  35674 2HD1 ILE A2196      23.495  55.654 -47.094  1.00 87.600          H  
ATOM  35675 3HD1 ILE A2196      22.853  55.476 -48.727  1.00 87.600          H  
ATOM  35676  N   LYS A2197      28.167  55.730 -49.929  1.00 52.630          N  
ATOM  35677  CA  LYS A2197      28.783  55.045 -51.073  1.00 53.070          C  
ATOM  35678  C   LYS A2197      28.890  53.536 -50.864  1.00 53.250          C  
ATOM  35679  O   LYS A2197      29.465  53.070 -49.889  1.00 53.490          O  
ATOM  35680  CB  LYS A2197      30.172  55.593 -51.405  1.00 74.120          C  
ATOM  35681  CG  LYS A2197      30.730  54.990 -52.708  1.00 74.120          C  
ATOM  35682  CD  LYS A2197      32.088  55.537 -53.102  1.00 74.120          C  
ATOM  35683  CE  LYS A2197      32.469  55.031 -54.497  1.00 74.120          C  
ATOM  35684  NZ  LYS A2197      33.842  55.407 -54.878  1.00 74.120          N  
ATOM  35685  H   LYS A2197      28.317  55.402 -48.963  1.00 63.160          H  
ATOM  35686  HA  LYS A2197      28.162  55.213 -51.942  1.00 63.680          H  
ATOM  35687 1HB  LYS A2197      30.121  56.677 -51.519  1.00 88.950          H  
ATOM  35688 2HB  LYS A2197      30.861  55.370 -50.591  1.00 88.950          H  
ATOM  35689 1HG  LYS A2197      30.834  53.912 -52.593  1.00 88.950          H  
ATOM  35690 2HG  LYS A2197      30.023  55.177 -53.518  1.00 88.950          H  
ATOM  35691 1HD  LYS A2197      32.068  56.627 -53.100  1.00 88.950          H  
ATOM  35692 2HD  LYS A2197      32.840  55.198 -52.388  1.00 88.950          H  
ATOM  35693 1HE  LYS A2197      32.380  53.947 -54.531  1.00 88.950          H  
ATOM  35694 2HE  LYS A2197      31.778  55.464 -55.220  1.00 88.950          H  
ATOM  35695 1HZ  LYS A2197      34.051  55.051 -55.790  1.00 88.950          H  
ATOM  35696 2HZ  LYS A2197      33.960  56.408 -54.866  1.00 88.950          H  
ATOM  35697 3HZ  LYS A2197      34.490  54.961 -54.223  1.00 88.950          H  
ATOM  35698  N   LEU A2198      28.368  52.782 -51.824  1.00 53.180          N  
ATOM  35699  CA  LEU A2198      28.351  51.329 -51.819  1.00 53.390          C  
ATOM  35700  C   LEU A2198      28.549  50.708 -53.185  1.00 53.710          C  
ATOM  35701  O   LEU A2198      27.869  51.077 -54.146  1.00 53.770          O  
ATOM  35702  CB  LEU A2198      27.001  50.814 -51.304  1.00 74.660          C  
ATOM  35703  CG  LEU A2198      26.758  49.252 -51.393  1.00 74.660          C  
ATOM  35704  CD1 LEU A2198      27.685  48.498 -50.437  1.00 74.660          C  
ATOM  35705  CD2 LEU A2198      25.329  48.966 -51.090  1.00 74.660          C  
ATOM  35706  H   LEU A2198      27.936  53.254 -52.605  1.00 63.820          H  
ATOM  35707  HA  LEU A2198      29.151  50.987 -51.165  1.00 64.070          H  
ATOM  35708 1HB  LEU A2198      26.918  51.092 -50.273  1.00 89.590          H  
ATOM  35709 2HB  LEU A2198      26.207  51.313 -51.848  1.00 89.590          H  
ATOM  35710  HG  LEU A2198      26.960  48.908 -52.403  1.00 89.590          H  
ATOM  35711 1HD1 LEU A2198      27.500  47.428 -50.526  1.00 89.590          H  
ATOM  35712 2HD1 LEU A2198      28.725  48.692 -50.669  1.00 89.590          H  
ATOM  35713 3HD1 LEU A2198      27.482  48.810 -49.425  1.00 89.590          H  
ATOM  35714 1HD2 LEU A2198      25.140  47.898 -51.170  1.00 89.590          H  
ATOM  35715 2HD2 LEU A2198      25.106  49.288 -50.091  1.00 89.590          H  
ATOM  35716 3HD2 LEU A2198      24.690  49.495 -51.791  1.00 89.590          H  
ATOM  35717  N   SER A2199      29.420  49.716 -53.237  1.00 53.920          N  
ATOM  35718  CA  SER A2199      29.636  48.909 -54.421  1.00 54.220          C  
ATOM  35719  C   SER A2199      30.021  47.525 -53.928  1.00 54.410          C  
ATOM  35720  O   SER A2199      30.816  47.398 -52.993  1.00 54.520          O  
ATOM  35721  CB  SER A2199      30.694  49.507 -55.316  1.00 75.790          C  
ATOM  35722  OG  SER A2199      30.881  48.702 -56.446  1.00 75.790          O  
ATOM  35723  H   SER A2199      29.969  49.503 -52.414  1.00 64.700          H  
ATOM  35724  HA  SER A2199      28.701  48.823 -54.982  1.00 65.060          H  
ATOM  35725 1HB  SER A2199      30.384  50.505 -55.624  1.00 90.950          H  
ATOM  35726 2HB  SER A2199      31.628  49.608 -54.769  1.00 90.950          H  
ATOM  35727  HG  SER A2199      31.516  49.166 -56.996  1.00 90.950          H  
ATOM  35728  N   GLU A2200      29.414  46.492 -54.505  1.00 54.430          N  
ATOM  35729  CA  GLU A2200      29.644  45.106 -54.105  1.00 54.630          C  
ATOM  35730  C   GLU A2200      31.096  44.649 -54.274  1.00 54.690          C  
ATOM  35731  O   GLU A2200      31.629  43.922 -53.435  1.00 54.370          O  
ATOM  35732  CB  GLU A2200      28.710  44.196 -54.905  1.00 76.400          C  
ATOM  35733  CG  GLU A2200      27.212  44.427 -54.651  1.00 76.400          C  
ATOM  35734  CD  GLU A2200      26.651  45.592 -55.447  1.00 76.400          C  
ATOM  35735  OE1 GLU A2200      27.418  46.205 -56.164  1.00 76.400          O  
ATOM  35736  OE2 GLU A2200      25.478  45.848 -55.363  1.00 76.400          O  
ATOM  35737  H   GLU A2200      28.757  46.678 -55.270  1.00 65.320          H  
ATOM  35738  HA  GLU A2200      29.389  45.020 -53.045  1.00 65.560          H  
ATOM  35739 1HB  GLU A2200      28.913  44.313 -55.970  1.00 91.680          H  
ATOM  35740 2HB  GLU A2200      28.918  43.175 -54.648  1.00 91.680          H  
ATOM  35741 1HG  GLU A2200      26.665  43.522 -54.910  1.00 91.680          H  
ATOM  35742 2HG  GLU A2200      27.067  44.617 -53.587  1.00 91.680          H  
ATOM  35743  N   LEU A2201      31.728  45.116 -55.351  1.00 55.090          N  
ATOM  35744  CA  LEU A2201      33.112  44.808 -55.711  1.00 55.360          C  
ATOM  35745  C   LEU A2201      33.486  43.338 -55.470  1.00 54.790          C  
ATOM  35746  O   LEU A2201      32.648  42.448 -55.582  1.00 55.050          O  
ATOM  35747  CB  LEU A2201      34.011  45.731 -54.868  1.00 77.400          C  
ATOM  35748  CG  LEU A2201      33.711  47.245 -54.967  1.00 77.400          C  
ATOM  35749  CD1 LEU A2201      34.590  47.984 -54.004  1.00 77.400          C  
ATOM  35750  CD2 LEU A2201      33.920  47.746 -56.389  1.00 77.400          C  
ATOM  35751  H   LEU A2201      31.193  45.704 -55.973  1.00 66.110          H  
ATOM  35752  HA  LEU A2201      33.249  45.018 -56.770  1.00 66.430          H  
ATOM  35753 1HB  LEU A2201      33.918  45.435 -53.817  1.00 92.880          H  
ATOM  35754 2HB  LEU A2201      35.040  45.611 -55.178  1.00 92.880          H  
ATOM  35755  HG  LEU A2201      32.702  47.426 -54.679  1.00 92.880          H  
ATOM  35756 1HD1 LEU A2201      34.370  49.039 -54.061  1.00 92.880          H  
ATOM  35757 2HD1 LEU A2201      34.398  47.625 -52.993  1.00 92.880          H  
ATOM  35758 3HD1 LEU A2201      35.622  47.823 -54.248  1.00 92.880          H  
ATOM  35759 1HD2 LEU A2201      33.712  48.814 -56.422  1.00 92.880          H  
ATOM  35760 2HD2 LEU A2201      34.937  47.573 -56.689  1.00 92.880          H  
ATOM  35761 3HD2 LEU A2201      33.256  47.238 -57.074  1.00 92.880          H  
ATOM  35762  N   SER A2202      34.771  43.088 -55.183  1.00 54.020          N  
ATOM  35763  CA  SER A2202      35.320  41.752 -54.904  1.00 53.540          C  
ATOM  35764  C   SER A2202      34.989  40.680 -55.950  1.00 53.410          C  
ATOM  35765  O   SER A2202      34.657  39.546 -55.599  1.00 53.230          O  
ATOM  35766  CB  SER A2202      34.862  41.283 -53.531  1.00 75.150          C  
ATOM  35767  OG  SER A2202      35.329  42.142 -52.516  1.00 75.150          O  
ATOM  35768  H   SER A2202      35.419  43.854 -55.122  1.00 64.820          H  
ATOM  35769  HA  SER A2202      36.406  41.851 -54.880  1.00 64.250          H  
ATOM  35770 1HB  SER A2202      33.771  41.240 -53.503  1.00 90.180          H  
ATOM  35771 2HB  SER A2202      35.232  40.275 -53.353  1.00 90.180          H  
ATOM  35772  HG  SER A2202      34.952  41.808 -51.700  1.00 90.180          H  
ATOM  35773  N   ARG A2203      35.049  41.047 -57.236  1.00 53.570          N  
ATOM  35774  CA  ARG A2203      34.832  40.118 -58.348  1.00 53.530          C  
ATOM  35775  C   ARG A2203      35.968  40.150 -59.380  1.00 54.200          C  
ATOM  35776  O   ARG A2203      35.827  39.597 -60.471  1.00 54.050          O  
ATOM  35777  CB  ARG A2203      33.513  40.414 -59.073  1.00 74.960          C  
ATOM  35778  CG  ARG A2203      32.262  39.691 -58.541  1.00 74.960          C  
ATOM  35779  CD  ARG A2203      31.706  40.276 -57.342  1.00 74.960          C  
ATOM  35780  NE  ARG A2203      30.502  39.616 -56.923  1.00 74.960          N  
ATOM  35781  CZ  ARG A2203      29.818  39.942 -55.803  1.00 74.960          C  
ATOM  35782  NH1 ARG A2203      30.263  40.916 -55.033  1.00 74.960          N  
ATOM  35783  NH2 ARG A2203      28.706  39.291 -55.472  1.00 74.960          N  
ATOM  35784  H   ARG A2203      35.289  42.010 -57.441  1.00 64.280          H  
ATOM  35785  HA  ARG A2203      34.779  39.106 -57.943  1.00 64.240          H  
ATOM  35786 1HB  ARG A2203      33.311  41.481 -59.014  1.00 89.950          H  
ATOM  35787 2HB  ARG A2203      33.607  40.162 -60.126  1.00 89.950          H  
ATOM  35788 1HG  ARG A2203      31.486  39.666 -59.295  1.00 89.950          H  
ATOM  35789 2HG  ARG A2203      32.543  38.681 -58.288  1.00 89.950          H  
ATOM  35790 1HD  ARG A2203      32.405  40.177 -56.546  1.00 89.950          H  
ATOM  35791 2HD  ARG A2203      31.482  41.326 -57.519  1.00 89.950          H  
ATOM  35792  HE  ARG A2203      30.177  38.830 -57.499  1.00 89.950          H  
ATOM  35793 1HH1 ARG A2203      31.134  41.426 -55.286  1.00 89.950          H  
ATOM  35794 2HH1 ARG A2203      29.772  41.172 -54.191  1.00 89.950          H  
ATOM  35795 1HH2 ARG A2203      28.350  38.548 -56.060  1.00 89.950          H  
ATOM  35796 2HH2 ARG A2203      28.203  39.547 -54.634  1.00 89.950          H  
ATOM  35797  N   GLU A2204      37.107  40.768 -59.063  1.00 55.000          N  
ATOM  35798  CA  GLU A2204      38.178  40.929 -60.051  1.00 55.770          C  
ATOM  35799  C   GLU A2204      38.701  39.610 -60.624  1.00 55.650          C  
ATOM  35800  O   GLU A2204      38.976  39.505 -61.822  1.00 55.920          O  
ATOM  35801  CB  GLU A2204      39.327  41.731 -59.427  1.00 77.770          C  
ATOM  35802  CG  GLU A2204      38.977  43.211 -59.094  1.00 77.770          C  
ATOM  35803  CD  GLU A2204      38.250  43.388 -57.762  1.00 77.770          C  
ATOM  35804  OE1 GLU A2204      37.969  42.397 -57.122  1.00 77.770          O  
ATOM  35805  OE2 GLU A2204      37.975  44.505 -57.385  1.00 77.770          O  
ATOM  35806  H   GLU A2204      37.242  41.166 -58.129  1.00 66.000          H  
ATOM  35807  HA  GLU A2204      37.777  41.511 -60.881  1.00 66.920          H  
ATOM  35808 1HB  GLU A2204      39.647  41.242 -58.505  1.00 93.320          H  
ATOM  35809 2HB  GLU A2204      40.179  41.732 -60.107  1.00 93.320          H  
ATOM  35810 1HG  GLU A2204      39.900  43.791 -59.067  1.00 93.320          H  
ATOM  35811 2HG  GLU A2204      38.355  43.610 -59.893  1.00 93.320          H  
ATOM  35812  N   ILE A2205      38.764  38.569 -59.802  1.00 55.290          N  
ATOM  35813  CA  ILE A2205      39.246  37.267 -60.255  1.00 55.200          C  
ATOM  35814  C   ILE A2205      38.376  36.660 -61.360  1.00 54.890          C  
ATOM  35815  O   ILE A2205      38.839  35.805 -62.120  1.00 55.120          O  
ATOM  35816  CB  ILE A2205      39.328  36.273 -59.082  1.00 77.320          C  
ATOM  35817  CG1 ILE A2205      40.229  35.062 -59.443  1.00 77.320          C  
ATOM  35818  CG2 ILE A2205      37.918  35.812 -58.709  1.00 77.320          C  
ATOM  35819  CD1 ILE A2205      40.622  34.201 -58.244  1.00 77.320          C  
ATOM  35820  H   ILE A2205      38.537  38.702 -58.799  1.00 66.350          H  
ATOM  35821  HA  ILE A2205      40.249  37.405 -60.654  1.00 66.240          H  
ATOM  35822  HB  ILE A2205      39.775  36.775 -58.225  1.00 92.780          H  
ATOM  35823 1HG1 ILE A2205      39.710  34.426 -60.159  1.00 92.780          H  
ATOM  35824 2HG1 ILE A2205      41.140  35.435 -59.909  1.00 92.780          H  
ATOM  35825 1HG2 ILE A2205      37.957  35.154 -57.870  1.00 92.780          H  
ATOM  35826 2HG2 ILE A2205      37.337  36.693 -58.451  1.00 92.780          H  
ATOM  35827 3HG2 ILE A2205      37.431  35.290 -59.520  1.00 92.780          H  
ATOM  35828 1HD1 ILE A2205      41.260  33.387 -58.584  1.00 92.780          H  
ATOM  35829 2HD1 ILE A2205      41.167  34.815 -57.522  1.00 92.780          H  
ATOM  35830 3HD1 ILE A2205      39.743  33.786 -57.766  1.00 92.780          H  
ATOM  35831  N   LEU A2206      37.113  37.091 -61.466  1.00 54.410          N  
ATOM  35832  CA  LEU A2206      36.183  36.489 -62.399  1.00 54.150          C  
ATOM  35833  C   LEU A2206      36.397  36.959 -63.814  1.00 54.700          C  
ATOM  35834  O   LEU A2206      35.753  36.458 -64.746  1.00 54.680          O  
ATOM  35835  CB  LEU A2206      34.739  36.797 -61.999  1.00 75.910          C  
ATOM  35836  CG  LEU A2206      34.245  36.283 -60.656  1.00 75.910          C  
ATOM  35837  CD1 LEU A2206      32.849  36.800 -60.466  1.00 75.910          C  
ATOM  35838  CD2 LEU A2206      34.278  34.756 -60.590  1.00 75.910          C  
ATOM  35839  H   LEU A2206      36.789  37.868 -60.885  1.00 65.290          H  
ATOM  35840  HA  LEU A2206      36.339  35.415 -62.386  1.00 64.980          H  
ATOM  35841 1HB  LEU A2206      34.603  37.881 -62.006  1.00 91.100          H  
ATOM  35842 2HB  LEU A2206      34.092  36.358 -62.735  1.00 91.100          H  
ATOM  35843  HG  LEU A2206      34.867  36.696 -59.863  1.00 91.100          H  
ATOM  35844 1HD1 LEU A2206      32.468  36.488 -59.505  1.00 91.100          H  
ATOM  35845 2HD1 LEU A2206      32.867  37.873 -60.522  1.00 91.100          H  
ATOM  35846 3HD1 LEU A2206      32.206  36.416 -61.248  1.00 91.100          H  
ATOM  35847 1HD2 LEU A2206      33.908  34.428 -59.617  1.00 91.100          H  
ATOM  35848 2HD2 LEU A2206      33.648  34.342 -61.372  1.00 91.100          H  
ATOM  35849 3HD2 LEU A2206      35.293  34.394 -60.711  1.00 91.100          H  
ATOM  35850  N   LYS A2207      37.350  37.865 -64.018  1.00 55.260          N  
ATOM  35851  CA  LYS A2207      37.665  38.291 -65.369  1.00 55.840          C  
ATOM  35852  C   LYS A2207      38.096  37.067 -66.189  1.00 56.450          C  
ATOM  35853  O   LYS A2207      37.866  37.007 -67.399  1.00 56.640          O  
ATOM  35854  CB  LYS A2207      38.780  39.343 -65.331  1.00 77.940          C  
ATOM  35855  CG  LYS A2207      40.172  38.812 -64.891  1.00 77.940          C  
ATOM  35856  CD  LYS A2207      41.188  39.949 -64.798  1.00 77.940          C  
ATOM  35857  CE  LYS A2207      42.540  39.505 -64.185  1.00 77.940          C  
ATOM  35858  NZ  LYS A2207      43.346  38.578 -65.069  1.00 77.940          N  
ATOM  35859  H   LYS A2207      37.849  38.280 -63.222  1.00 66.310          H  
ATOM  35860  HA  LYS A2207      36.775  38.725 -65.828  1.00 67.010          H  
ATOM  35861 1HB  LYS A2207      38.879  39.809 -66.311  1.00 93.530          H  
ATOM  35862 2HB  LYS A2207      38.504  40.125 -64.621  1.00 93.530          H  
ATOM  35863 1HG  LYS A2207      40.090  38.325 -63.916  1.00 93.530          H  
ATOM  35864 2HG  LYS A2207      40.540  38.085 -65.613  1.00 93.530          H  
ATOM  35865 1HD  LYS A2207      41.366  40.353 -65.794  1.00 93.530          H  
ATOM  35866 2HD  LYS A2207      40.771  40.742 -64.173  1.00 93.530          H  
ATOM  35867 1HE  LYS A2207      43.130  40.398 -63.992  1.00 93.530          H  
ATOM  35868 2HE  LYS A2207      42.345  39.000 -63.237  1.00 93.530          H  
ATOM  35869 1HZ  LYS A2207      44.210  38.353 -64.603  1.00 93.530          H  
ATOM  35870 2HZ  LYS A2207      42.865  37.685 -65.275  1.00 93.530          H  
ATOM  35871 3HZ  LYS A2207      43.552  39.036 -65.940  1.00 93.530          H  
ATOM  35872  N   GLU A2208      38.643  36.052 -65.501  1.00 56.760          N  
ATOM  35873  CA  GLU A2208      39.135  34.820 -66.093  1.00 57.400          C  
ATOM  35874  C   GLU A2208      38.017  33.987 -66.709  1.00 56.940          C  
ATOM  35875  O   GLU A2208      38.262  33.134 -67.563  1.00 57.440          O  
ATOM  35876  CB  GLU A2208      39.873  34.006 -65.031  1.00 80.100          C  
ATOM  35877  CG  GLU A2208      41.167  34.666 -64.543  1.00 80.100          C  
ATOM  35878  CD  GLU A2208      42.188  34.814 -65.628  1.00 80.100          C  
ATOM  35879  OE1 GLU A2208      42.449  33.846 -66.294  1.00 80.100          O  
ATOM  35880  OE2 GLU A2208      42.702  35.906 -65.814  1.00 80.100          O  
ATOM  35881  H   GLU A2208      38.763  36.151 -64.487  1.00 68.110          H  
ATOM  35882  HA  GLU A2208      39.839  35.079 -66.884  1.00 68.880          H  
ATOM  35883 1HB  GLU A2208      39.221  33.866 -64.166  1.00 96.120          H  
ATOM  35884 2HB  GLU A2208      40.115  33.020 -65.425  1.00 96.120          H  
ATOM  35885 1HG  GLU A2208      40.930  35.651 -64.137  1.00 96.120          H  
ATOM  35886 2HG  GLU A2208      41.582  34.065 -63.736  1.00 96.120          H  
ATOM  35887  N   ASN A2209      36.795  34.181 -66.211  1.00 56.110          N  
ATOM  35888  CA  ASN A2209      35.630  33.436 -66.633  1.00 55.770          C  
ATOM  35889  C   ASN A2209      34.760  34.255 -67.584  1.00 55.300          C  
ATOM  35890  O   ASN A2209      33.624  33.874 -67.874  1.00 54.830          O  
ATOM  35891  CB  ASN A2209      34.834  33.007 -65.414  1.00 78.210          C  
ATOM  35892  CG  ASN A2209      35.572  32.002 -64.566  1.00 78.210          C  
ATOM  35893  OD1 ASN A2209      36.260  31.106 -65.072  1.00 78.210          O  
ATOM  35894  ND2 ASN A2209      35.435  32.129 -63.270  1.00 78.210          N  
ATOM  35895  H   ASN A2209      36.643  34.939 -65.551  1.00 67.330          H  
ATOM  35896  HA  ASN A2209      35.961  32.548 -67.173  1.00 66.920          H  
ATOM  35897 1HB  ASN A2209      34.617  33.888 -64.802  1.00 93.860          H  
ATOM  35898 2HB  ASN A2209      33.884  32.579 -65.726  1.00 93.860          H  
ATOM  35899 1HD2 ASN A2209      35.897  31.490 -62.653  1.00 93.860          H  
ATOM  35900 2HD2 ASN A2209      34.862  32.858 -62.894  1.00 93.860          H  
ATOM  35901  N   GLY A2210      35.277  35.388 -68.074  1.00 55.440          N  
ATOM  35902  CA  GLY A2210      34.501  36.225 -68.979  1.00 54.990          C  
ATOM  35903  C   GLY A2210      33.550  37.214 -68.292  1.00 54.160          C  
ATOM  35904  O   GLY A2210      32.609  37.698 -68.924  1.00 54.120          O  
ATOM  35905  H   GLY A2210      36.224  35.693 -67.824  1.00 66.530          H  
ATOM  35906 1HA  GLY A2210      35.195  36.785 -69.606  1.00 65.990          H  
ATOM  35907 2HA  GLY A2210      33.929  35.586 -69.648  1.00 65.990          H  
ATOM  35908  N   PHE A2211      33.762  37.505 -67.005  1.00 53.530          N  
ATOM  35909  CA  PHE A2211      32.929  38.439 -66.261  1.00 52.720          C  
ATOM  35910  C   PHE A2211      32.968  39.790 -66.949  1.00 52.310          C  
ATOM  35911  O   PHE A2211      33.998  40.174 -67.501  1.00 52.580          O  
ATOM  35912  CB  PHE A2211      33.450  38.542 -64.844  1.00 74.130          C  
ATOM  35913  CG  PHE A2211      32.652  39.331 -63.879  1.00 74.130          C  
ATOM  35914  CD1 PHE A2211      31.549  38.762 -63.260  1.00 74.130          C  
ATOM  35915  CD2 PHE A2211      32.997  40.626 -63.563  1.00 74.130          C  
ATOM  35916  CE1 PHE A2211      30.810  39.476 -62.347  1.00 74.130          C  
ATOM  35917  CE2 PHE A2211      32.261  41.343 -62.654  1.00 74.130          C  
ATOM  35918  CZ  PHE A2211      31.164  40.767 -62.044  1.00 74.130          C  
ATOM  35919  H   PHE A2211      34.534  37.092 -66.475  1.00 64.240          H  
ATOM  35920  HA  PHE A2211      31.900  38.075 -66.252  1.00 63.260          H  
ATOM  35921 1HB  PHE A2211      33.515  37.548 -64.471  1.00 88.960          H  
ATOM  35922 2HB  PHE A2211      34.454  38.955 -64.859  1.00 88.960          H  
ATOM  35923  HD1 PHE A2211      31.272  37.733 -63.497  1.00 88.960          H  
ATOM  35924  HD2 PHE A2211      33.862  41.085 -64.045  1.00 88.960          H  
ATOM  35925  HE1 PHE A2211      29.945  39.017 -61.860  1.00 88.960          H  
ATOM  35926  HE2 PHE A2211      32.544  42.369 -62.415  1.00 88.960          H  
ATOM  35927  HZ  PHE A2211      30.583  41.337 -61.321  1.00 88.960          H  
ATOM  35928  N   VAL A2212      31.845  40.493 -67.003  1.00 51.710          N  
ATOM  35929  CA  VAL A2212      31.860  41.777 -67.686  1.00 51.280          C  
ATOM  35930  C   VAL A2212      32.780  42.784 -67.018  1.00 50.630          C  
ATOM  35931  O   VAL A2212      32.668  43.068 -65.826  1.00 50.360          O  
ATOM  35932  CB  VAL A2212      30.429  42.360 -67.757  1.00 71.960          C  
ATOM  35933  CG1 VAL A2212      30.443  43.790 -68.349  1.00 71.960          C  
ATOM  35934  CG2 VAL A2212      29.566  41.438 -68.617  1.00 71.960          C  
ATOM  35935  H   VAL A2212      31.004  40.150 -66.560  1.00 62.050          H  
ATOM  35936  HA  VAL A2212      32.217  41.610 -68.703  1.00 61.540          H  
ATOM  35937  HB  VAL A2212      30.013  42.420 -66.750  1.00 86.360          H  
ATOM  35938 1HG1 VAL A2212      29.424  44.172 -68.388  1.00 86.360          H  
ATOM  35939 2HG1 VAL A2212      31.043  44.459 -67.730  1.00 86.360          H  
ATOM  35940 3HG1 VAL A2212      30.856  43.766 -69.356  1.00 86.360          H  
ATOM  35941 1HG2 VAL A2212      28.549  41.828 -68.668  1.00 86.360          H  
ATOM  35942 2HG2 VAL A2212      29.985  41.385 -69.622  1.00 86.360          H  
ATOM  35943 3HG2 VAL A2212      29.547  40.440 -68.186  1.00 86.360          H  
ATOM  35944  N   ILE A2213      33.660  43.369 -67.818  1.00 50.440          N  
ATOM  35945  CA  ILE A2213      34.605  44.353 -67.336  1.00 49.910          C  
ATOM  35946  C   ILE A2213      34.273  45.717 -67.903  1.00 49.160          C  
ATOM  35947  O   ILE A2213      34.090  45.870 -69.111  1.00 49.120          O  
ATOM  35948  CB  ILE A2213      36.058  43.970 -67.703  1.00 70.090          C  
ATOM  35949  CG1 ILE A2213      36.397  42.528 -67.175  1.00 70.090          C  
ATOM  35950  CG2 ILE A2213      37.055  45.024 -67.182  1.00 70.090          C  
ATOM  35951  CD1 ILE A2213      36.269  42.297 -65.663  1.00 70.090          C  
ATOM  35952  H   ILE A2213      33.682  43.091 -68.790  1.00 60.530          H  
ATOM  35953  HA  ILE A2213      34.520  44.426 -66.256  1.00 59.890          H  
ATOM  35954  HB  ILE A2213      36.144  43.920 -68.782  1.00 84.100          H  
ATOM  35955 1HG1 ILE A2213      35.743  41.830 -67.678  1.00 84.100          H  
ATOM  35956 2HG1 ILE A2213      37.425  42.298 -67.458  1.00 84.100          H  
ATOM  35957 1HG2 ILE A2213      38.066  44.743 -67.472  1.00 84.100          H  
ATOM  35958 2HG2 ILE A2213      36.832  45.997 -67.606  1.00 84.100          H  
ATOM  35959 3HG2 ILE A2213      37.009  45.096 -66.100  1.00 84.100          H  
ATOM  35960 1HD1 ILE A2213      36.518  41.267 -65.443  1.00 84.100          H  
ATOM  35961 2HD1 ILE A2213      36.941  42.954 -65.120  1.00 84.100          H  
ATOM  35962 3HD1 ILE A2213      35.251  42.479 -65.346  1.00 84.100          H  
ATOM  35963  N   SER A2214      34.213  46.707 -67.028  1.00 48.590          N  
ATOM  35964  CA  SER A2214      33.929  48.077 -67.418  1.00 47.870          C  
ATOM  35965  C   SER A2214      34.727  49.010 -66.519  1.00 47.710          C  
ATOM  35966  O   SER A2214      35.246  48.587 -65.484  1.00 47.770          O  
ATOM  35967  CB  SER A2214      32.449  48.379 -67.292  1.00 67.310          C  
ATOM  35968  OG  SER A2214      32.050  48.361 -65.951  1.00 67.310          O  
ATOM  35969  H   SER A2214      34.354  46.496 -66.049  1.00 58.310          H  
ATOM  35970  HA  SER A2214      34.245  48.229 -68.451  1.00 57.440          H  
ATOM  35971 1HB  SER A2214      32.238  49.356 -67.726  1.00 80.770          H  
ATOM  35972 2HB  SER A2214      31.882  47.640 -67.856  1.00 80.770          H  
ATOM  35973  HG  SER A2214      31.111  48.562 -65.952  1.00 80.770          H  
ATOM  35974  N   GLY A2215      34.875  50.276 -66.930  1.00 47.540          N  
ATOM  35975  CA  GLY A2215      35.623  51.260 -66.134  1.00 47.440          C  
ATOM  35976  C   GLY A2215      37.131  51.146 -66.393  1.00 47.030          C  
ATOM  35977  O   GLY A2215      37.949  51.817 -65.760  1.00 46.980          O  
ATOM  35978  H   GLY A2215      34.434  50.566 -67.791  1.00 57.050          H  
ATOM  35979 1HA  GLY A2215      35.283  52.264 -66.382  1.00 56.930          H  
ATOM  35980 2HA  GLY A2215      35.419  51.102 -65.077  1.00 56.930          H  
ATOM  35981  N   GLU A2216      37.467  50.270 -67.327  1.00 46.780          N  
ATOM  35982  CA  GLU A2216      38.812  49.927 -67.743  1.00 46.430          C  
ATOM  35983  C   GLU A2216      38.982  50.170 -69.231  1.00 46.720          C  
ATOM  35984  O   GLU A2216      38.068  49.917 -70.016  1.00 46.970          O  
ATOM  35985  CB  GLU A2216      39.087  48.465 -67.394  1.00 65.140          C  
ATOM  35986  CG  GLU A2216      40.469  47.951 -67.758  1.00 65.140          C  
ATOM  35987  CD  GLU A2216      40.712  46.553 -67.277  1.00 65.140          C  
ATOM  35988  OE1 GLU A2216      40.048  46.141 -66.365  1.00 65.140          O  
ATOM  35989  OE2 GLU A2216      41.566  45.893 -67.827  1.00 65.140          O  
ATOM  35990  H   GLU A2216      36.703  49.797 -67.779  1.00 56.140          H  
ATOM  35991  HA  GLU A2216      39.522  50.563 -67.213  1.00 55.720          H  
ATOM  35992 1HB  GLU A2216      38.941  48.316 -66.326  1.00 78.170          H  
ATOM  35993 2HB  GLU A2216      38.364  47.838 -67.910  1.00 78.170          H  
ATOM  35994 1HG  GLU A2216      40.590  47.973 -68.839  1.00 78.170          H  
ATOM  35995 2HG  GLU A2216      41.201  48.606 -67.336  1.00 78.170          H  
ATOM  35996  N   ASN A2217      40.150  50.664 -69.622  1.00 46.710          N  
ATOM  35997  CA  ASN A2217      40.450  50.896 -71.025  1.00 47.010          C  
ATOM  35998  C   ASN A2217      40.828  49.557 -71.668  1.00 46.830          C  
ATOM  35999  O   ASN A2217      41.922  49.029 -71.454  1.00 46.600          O  
ATOM  36000  CB  ASN A2217      41.557  51.941 -71.135  1.00 65.690          C  
ATOM  36001  CG  ASN A2217      41.891  52.392 -72.538  1.00 65.690          C  
ATOM  36002  OD1 ASN A2217      41.792  51.655 -73.524  1.00 65.690          O  
ATOM  36003  ND2 ASN A2217      42.286  53.644 -72.638  1.00 65.690          N  
ATOM  36004  H   ASN A2217      40.852  50.875 -68.928  1.00 56.050          H  
ATOM  36005  HA  ASN A2217      39.556  51.267 -71.530  1.00 56.410          H  
ATOM  36006 1HB  ASN A2217      41.284  52.815 -70.548  1.00 78.830          H  
ATOM  36007 2HB  ASN A2217      42.464  51.531 -70.691  1.00 78.830          H  
ATOM  36008 1HD2 ASN A2217      42.518  54.031 -73.531  1.00 78.830          H  
ATOM  36009 2HD2 ASN A2217      42.345  54.217 -71.820  1.00 78.830          H  
ATOM  36010  N   LEU A2218      39.876  48.979 -72.390  1.00 46.980          N  
ATOM  36011  CA  LEU A2218      40.032  47.660 -72.979  1.00 46.890          C  
ATOM  36012  C   LEU A2218      40.310  47.760 -74.461  1.00 47.090          C  
ATOM  36013  O   LEU A2218      39.878  48.708 -75.118  1.00 47.380          O  
ATOM  36014  CB  LEU A2218      38.757  46.836 -72.743  1.00 65.680          C  
ATOM  36015  CG  LEU A2218      38.342  46.630 -71.254  1.00 65.680          C  
ATOM  36016  CD1 LEU A2218      36.998  45.943 -71.191  1.00 65.680          C  
ATOM  36017  CD2 LEU A2218      39.385  45.790 -70.528  1.00 65.680          C  
ATOM  36018  H   LEU A2218      39.007  49.481 -72.530  1.00 56.380          H  
ATOM  36019  HA  LEU A2218      40.884  47.166 -72.520  1.00 56.270          H  
ATOM  36020 1HB  LEU A2218      37.933  47.326 -73.255  1.00 78.820          H  
ATOM  36021 2HB  LEU A2218      38.899  45.852 -73.190  1.00 78.820          H  
ATOM  36022  HG  LEU A2218      38.253  47.589 -70.767  1.00 78.820          H  
ATOM  36023 1HD1 LEU A2218      36.706  45.816 -70.155  1.00 78.820          H  
ATOM  36024 2HD1 LEU A2218      36.250  46.552 -71.697  1.00 78.820          H  
ATOM  36025 3HD1 LEU A2218      37.059  44.969 -71.671  1.00 78.820          H  
ATOM  36026 1HD2 LEU A2218      39.078  45.657 -69.496  1.00 78.820          H  
ATOM  36027 2HD2 LEU A2218      39.473  44.817 -71.003  1.00 78.820          H  
ATOM  36028 3HD2 LEU A2218      40.348  46.283 -70.542  1.00 78.820          H  
ATOM  36029  N   LYS A2219      41.015  46.769 -74.988  1.00 46.990          N  
ATOM  36030  CA  LYS A2219      41.313  46.705 -76.407  1.00 47.220          C  
ATOM  36031  C   LYS A2219      40.680  45.459 -76.988  1.00 47.150          C  
ATOM  36032  O   LYS A2219      40.474  44.476 -76.275  1.00 46.890          O  
ATOM  36033  CB  LYS A2219      42.827  46.692 -76.630  1.00 66.020          C  
ATOM  36034  CG  LYS A2219      43.577  47.899 -76.031  1.00 66.020          C  
ATOM  36035  CD  LYS A2219      43.219  49.216 -76.714  1.00 66.020          C  
ATOM  36036  CE  LYS A2219      44.036  50.369 -76.151  1.00 66.020          C  
ATOM  36037  NZ  LYS A2219      43.660  51.673 -76.770  1.00 66.020          N  
ATOM  36038  H   LYS A2219      41.341  46.026 -74.387  1.00 56.390          H  
ATOM  36039  HA  LYS A2219      40.872  47.563 -76.911  1.00 56.660          H  
ATOM  36040 1HB  LYS A2219      43.247  45.788 -76.189  1.00 79.220          H  
ATOM  36041 2HB  LYS A2219      43.036  46.657 -77.701  1.00 79.220          H  
ATOM  36042 1HG  LYS A2219      43.322  47.989 -74.977  1.00 79.220          H  
ATOM  36043 2HG  LYS A2219      44.650  47.735 -76.110  1.00 79.220          H  
ATOM  36044 1HD  LYS A2219      43.389  49.138 -77.787  1.00 79.220          H  
ATOM  36045 2HD  LYS A2219      42.167  49.446 -76.541  1.00 79.220          H  
ATOM  36046 1HE  LYS A2219      43.867  50.428 -75.074  1.00 79.220          H  
ATOM  36047 2HE  LYS A2219      45.094  50.182 -76.334  1.00 79.220          H  
ATOM  36048 1HZ  LYS A2219      44.219  52.410 -76.367  1.00 79.220          H  
ATOM  36049 2HZ  LYS A2219      43.820  51.636 -77.766  1.00 79.220          H  
ATOM  36050 3HZ  LYS A2219      42.679  51.857 -76.592  1.00 79.220          H  
ATOM  36051  N   MET A2220      40.369  45.494 -78.276  1.00 47.450          N  
ATOM  36052  CA  MET A2220      39.804  44.329 -78.934  1.00 47.460          C  
ATOM  36053  C   MET A2220      40.856  43.698 -79.845  1.00 47.530          C  
ATOM  36054  O   MET A2220      41.635  44.403 -80.488  1.00 47.740          O  
ATOM  36055  CB  MET A2220      38.566  44.729 -79.713  1.00 66.440          C  
ATOM  36056  CG  MET A2220      37.442  45.348 -78.879  1.00 66.440          C  
ATOM  36057  SD  MET A2220      35.969  45.833 -79.880  1.00 66.440          S  
ATOM  36058  CE  MET A2220      36.453  47.362 -80.711  1.00 66.440          C  
ATOM  36059  H   MET A2220      40.550  46.334 -78.807  1.00 56.940          H  
ATOM  36060  HA  MET A2220      39.526  43.593 -78.181  1.00 56.950          H  
ATOM  36061 1HB  MET A2220      38.839  45.406 -80.512  1.00 79.730          H  
ATOM  36062 2HB  MET A2220      38.156  43.830 -80.144  1.00 79.730          H  
ATOM  36063 1HG  MET A2220      37.126  44.632 -78.122  1.00 79.730          H  
ATOM  36064 2HG  MET A2220      37.817  46.233 -78.366  1.00 79.730          H  
ATOM  36065 1HE  MET A2220      35.628  47.715 -81.318  1.00 79.730          H  
ATOM  36066 2HE  MET A2220      36.702  48.119 -79.966  1.00 79.730          H  
ATOM  36067 3HE  MET A2220      37.315  47.182 -81.342  1.00 79.730          H  
ATOM  36068  N   ASP A2221      40.869  42.371 -79.929  1.00 47.420          N  
ATOM  36069  CA  ASP A2221      41.862  41.671 -80.747  1.00 47.540          C  
ATOM  36070  C   ASP A2221      41.415  41.528 -82.207  1.00 47.850          C  
ATOM  36071  O   ASP A2221      40.506  40.754 -82.508  1.00 48.050          O  
ATOM  36072  CB  ASP A2221      42.139  40.279 -80.166  1.00 66.510          C  
ATOM  36073  CG  ASP A2221      43.297  39.565 -80.860  1.00 66.510          C  
ATOM  36074  OD1 ASP A2221      43.959  40.207 -81.643  1.00 66.510          O  
ATOM  36075  OD2 ASP A2221      43.519  38.404 -80.594  1.00 66.510          O  
ATOM  36076  H   ASP A2221      40.200  41.833 -79.398  1.00 56.900          H  
ATOM  36077  HA  ASP A2221      42.789  42.244 -80.729  1.00 57.050          H  
ATOM  36078 1HB  ASP A2221      42.370  40.366 -79.105  1.00 79.810          H  
ATOM  36079 2HB  ASP A2221      41.246  39.661 -80.260  1.00 79.810          H  
ATOM  36080  N   ARG A2222      42.003  42.337 -83.094  1.00 47.950          N  
ATOM  36081  CA  ARG A2222      41.666  42.378 -84.525  1.00 48.320          C  
ATOM  36082  C   ARG A2222      40.179  42.557 -84.803  1.00 48.500          C  
ATOM  36083  O   ARG A2222      39.628  41.913 -85.699  1.00 48.560          O  
ATOM  36084  CB  ARG A2222      42.119  41.105 -85.235  1.00 67.500          C  
ATOM  36085  CG  ARG A2222      43.607  40.828 -85.221  1.00 67.500          C  
ATOM  36086  CD  ARG A2222      43.935  39.624 -86.027  1.00 67.500          C  
ATOM  36087  NE  ARG A2222      45.369  39.342 -86.037  1.00 67.500          N  
ATOM  36088  CZ  ARG A2222      45.955  38.290 -86.654  1.00 67.500          C  
ATOM  36089  NH1 ARG A2222      45.227  37.415 -87.320  1.00 67.500          N  
ATOM  36090  NH2 ARG A2222      47.269  38.140 -86.586  1.00 67.500          N  
ATOM  36091  H   ARG A2222      42.736  42.941 -82.741  1.00 57.540          H  
ATOM  36092  HA  ARG A2222      42.195  43.221 -84.968  1.00 57.980          H  
ATOM  36093 1HB  ARG A2222      41.625  40.244 -84.789  1.00 81.000          H  
ATOM  36094 2HB  ARG A2222      41.812  41.147 -86.279  1.00 81.000          H  
ATOM  36095 1HG  ARG A2222      44.146  41.679 -85.631  1.00 81.000          H  
ATOM  36096 2HG  ARG A2222      43.930  40.648 -84.194  1.00 81.000          H  
ATOM  36097 1HD  ARG A2222      43.418  38.764 -85.597  1.00 81.000          H  
ATOM  36098 2HD  ARG A2222      43.605  39.777 -87.053  1.00 81.000          H  
ATOM  36099  HE  ARG A2222      45.969  39.985 -85.533  1.00 81.000          H  
ATOM  36100 1HH1 ARG A2222      44.226  37.522 -87.376  1.00 81.000          H  
ATOM  36101 2HH1 ARG A2222      45.671  36.631 -87.778  1.00 81.000          H  
ATOM  36102 1HH2 ARG A2222      47.829  38.810 -86.076  1.00 81.000          H  
ATOM  36103 2HH2 ARG A2222      47.715  37.359 -87.043  1.00 81.000          H  
ATOM  36104  N   SER A2223      39.536  43.426 -84.047  1.00 48.650          N  
ATOM  36105  CA  SER A2223      38.120  43.689 -84.228  1.00 48.900          C  
ATOM  36106  C   SER A2223      37.821  44.335 -85.564  1.00 49.180          C  
ATOM  36107  O   SER A2223      38.567  45.199 -86.033  1.00 49.460          O  
ATOM  36108  CB  SER A2223      37.612  44.555 -83.127  1.00 68.360          C  
ATOM  36109  OG  SER A2223      36.270  44.862 -83.297  1.00 68.360          O  
ATOM  36110  H   SER A2223      40.055  43.914 -83.332  1.00 58.380          H  
ATOM  36111  HA  SER A2223      37.593  42.737 -84.186  1.00 58.680          H  
ATOM  36112 1HB  SER A2223      37.727  44.019 -82.231  1.00 82.030          H  
ATOM  36113 2HB  SER A2223      38.203  45.468 -83.062  1.00 82.030          H  
ATOM  36114  HG  SER A2223      36.048  45.449 -82.565  1.00 82.030          H  
ATOM  36115  N   ASP A2224      36.710  43.937 -86.175  1.00 49.150          N  
ATOM  36116  CA  ASP A2224      36.278  44.539 -87.426  1.00 49.360          C  
ATOM  36117  C   ASP A2224      36.073  46.031 -87.229  1.00 49.380          C  
ATOM  36118  O   ASP A2224      35.532  46.465 -86.197  1.00 49.330          O  
ATOM  36119  CB  ASP A2224      34.997  43.916 -87.984  1.00 69.020          C  
ATOM  36120  CG  ASP A2224      34.699  44.423 -89.406  1.00 69.020          C  
ATOM  36121  OD1 ASP A2224      34.146  45.507 -89.541  1.00 69.020          O  
ATOM  36122  OD2 ASP A2224      35.041  43.738 -90.338  1.00 69.020          O  
ATOM  36123  H   ASP A2224      36.157  43.211 -85.746  1.00 58.980          H  
ATOM  36124  HA  ASP A2224      37.070  44.401 -88.165  1.00 59.230          H  
ATOM  36125 1HB  ASP A2224      35.101  42.830 -88.012  1.00 82.820          H  
ATOM  36126 2HB  ASP A2224      34.161  44.151 -87.352  1.00 82.820          H  
ATOM  36127  N   GLU A2225      36.410  46.800 -88.260  1.00 49.520          N  
ATOM  36128  CA  GLU A2225      36.333  48.248 -88.224  1.00 49.620          C  
ATOM  36129  C   GLU A2225      34.965  48.766 -87.804  1.00 49.650          C  
ATOM  36130  O   GLU A2225      34.893  49.838 -87.197  1.00 49.680          O  
ATOM  36131  CB  GLU A2225      36.698  48.831 -89.587  1.00 69.430          C  
ATOM  36132  CG  GLU A2225      38.175  48.702 -89.951  1.00 69.430          C  
ATOM  36133  CD  GLU A2225      38.493  49.250 -91.317  1.00 69.430          C  
ATOM  36134  OE1 GLU A2225      37.577  49.610 -92.017  1.00 69.430          O  
ATOM  36135  OE2 GLU A2225      39.649  49.305 -91.659  1.00 69.430          O  
ATOM  36136  H   GLU A2225      36.781  46.356 -89.091  1.00 59.420          H  
ATOM  36137  HA  GLU A2225      37.068  48.598 -87.502  1.00 59.540          H  
ATOM  36138 1HB  GLU A2225      36.115  48.325 -90.359  1.00 83.310          H  
ATOM  36139 2HB  GLU A2225      36.431  49.887 -89.615  1.00 83.310          H  
ATOM  36140 1HG  GLU A2225      38.765  49.240 -89.210  1.00 83.310          H  
ATOM  36141 2HG  GLU A2225      38.460  47.653 -89.909  1.00 83.310          H  
ATOM  36142  N   GLU A2226      33.873  48.055 -88.112  1.00 49.700          N  
ATOM  36143  CA  GLU A2226      32.577  48.569 -87.691  1.00 49.820          C  
ATOM  36144  C   GLU A2226      32.475  48.680 -86.166  1.00 49.370          C  
ATOM  36145  O   GLU A2226      31.857  49.613 -85.660  1.00 49.350          O  
ATOM  36146  CB  GLU A2226      31.424  47.705 -88.208  1.00 69.700          C  
ATOM  36147  CG  GLU A2226      31.189  47.798 -89.719  1.00 69.700          C  
ATOM  36148  CD  GLU A2226      29.981  47.012 -90.185  1.00 69.700          C  
ATOM  36149  OE1 GLU A2226      29.362  46.369 -89.368  1.00 69.700          O  
ATOM  36150  OE2 GLU A2226      29.671  47.070 -91.353  1.00 69.700          O  
ATOM  36151  H   GLU A2226      33.936  47.165 -88.643  1.00 59.640          H  
ATOM  36152  HA  GLU A2226      32.458  49.568 -88.107  1.00 59.780          H  
ATOM  36153 1HB  GLU A2226      31.638  46.658 -87.976  1.00 83.640          H  
ATOM  36154 2HB  GLU A2226      30.506  47.967 -87.690  1.00 83.640          H  
ATOM  36155 1HG  GLU A2226      31.065  48.843 -90.000  1.00 83.640          H  
ATOM  36156 2HG  GLU A2226      32.078  47.419 -90.226  1.00 83.640          H  
ATOM  36157  N   PHE A2227      33.081  47.746 -85.426  1.00 49.060          N  
ATOM  36158  CA  PHE A2227      32.987  47.731 -83.974  1.00 48.670          C  
ATOM  36159  C   PHE A2227      33.948  48.730 -83.397  1.00 48.660          C  
ATOM  36160  O   PHE A2227      33.679  49.351 -82.365  1.00 48.600          O  
ATOM  36161  CB  PHE A2227      33.254  46.341 -83.446  1.00 68.290          C  
ATOM  36162  CG  PHE A2227      32.156  45.425 -83.783  1.00 68.290          C  
ATOM  36163  CD1 PHE A2227      32.279  44.589 -84.864  1.00 68.290          C  
ATOM  36164  CD2 PHE A2227      30.984  45.404 -83.045  1.00 68.290          C  
ATOM  36165  CE1 PHE A2227      31.262  43.740 -85.218  1.00 68.290          C  
ATOM  36166  CE2 PHE A2227      29.958  44.555 -83.390  1.00 68.290          C  
ATOM  36167  CZ  PHE A2227      30.097  43.721 -84.481  1.00 68.290          C  
ATOM  36168  H   PHE A2227      33.663  47.035 -85.871  1.00 58.870          H  
ATOM  36169  HA  PHE A2227      31.977  48.017 -83.691  1.00 58.400          H  
ATOM  36170 1HB  PHE A2227      34.162  45.964 -83.900  1.00 81.950          H  
ATOM  36171 2HB  PHE A2227      33.391  46.356 -82.366  1.00 81.950          H  
ATOM  36172  HD1 PHE A2227      33.196  44.614 -85.437  1.00 81.950          H  
ATOM  36173  HD2 PHE A2227      30.875  46.069 -82.184  1.00 81.950          H  
ATOM  36174  HE1 PHE A2227      31.373  43.086 -86.081  1.00 81.950          H  
ATOM  36175  HE2 PHE A2227      29.036  44.542 -82.807  1.00 81.950          H  
ATOM  36176  HZ  PHE A2227      29.287  43.048 -84.759  1.00 81.950          H  
ATOM  36177  N   VAL A2228      35.075  48.890 -84.076  1.00 48.780          N  
ATOM  36178  CA  VAL A2228      36.065  49.857 -83.644  1.00 48.810          C  
ATOM  36179  C   VAL A2228      35.374  51.220 -83.733  1.00 49.170          C  
ATOM  36180  O   VAL A2228      35.480  52.059 -82.838  1.00 48.950          O  
ATOM  36181  CB  VAL A2228      37.323  49.791 -84.528  1.00 68.320          C  
ATOM  36182  CG1 VAL A2228      38.275  50.924 -84.176  1.00 68.320          C  
ATOM  36183  CG2 VAL A2228      37.996  48.406 -84.355  1.00 68.320          C  
ATOM  36184  H   VAL A2228      35.234  48.282 -84.888  1.00 58.540          H  
ATOM  36185  HA  VAL A2228      36.343  49.664 -82.611  1.00 58.570          H  
ATOM  36186  HB  VAL A2228      37.034  49.925 -85.563  1.00 81.990          H  
ATOM  36187 1HG1 VAL A2228      39.151  50.872 -84.820  1.00 81.990          H  
ATOM  36188 2HG1 VAL A2228      37.784  51.887 -84.321  1.00 81.990          H  
ATOM  36189 3HG1 VAL A2228      38.582  50.830 -83.134  1.00 81.990          H  
ATOM  36190 1HG2 VAL A2228      38.878  48.337 -84.992  1.00 81.990          H  
ATOM  36191 2HG2 VAL A2228      38.290  48.274 -83.318  1.00 81.990          H  
ATOM  36192 3HG2 VAL A2228      37.297  47.616 -84.634  1.00 81.990          H  
ATOM  36193  N   GLY A2229      34.646  51.423 -84.832  1.00 49.750          N  
ATOM  36194  CA  GLY A2229      33.855  52.609 -85.068  1.00 50.190          C  
ATOM  36195  C   GLY A2229      32.812  52.808 -83.965  1.00 50.170          C  
ATOM  36196  O   GLY A2229      32.824  53.859 -83.317  1.00 50.290          O  
ATOM  36197  H   GLY A2229      34.652  50.710 -85.563  1.00 59.700          H  
ATOM  36198 1HA  GLY A2229      34.508  53.478 -85.122  1.00 60.230          H  
ATOM  36199 2HA  GLY A2229      33.364  52.512 -86.034  1.00 60.230          H  
ATOM  36200  N   LEU A2230      31.981  51.773 -83.694  1.00 50.080          N  
ATOM  36201  CA  LEU A2230      30.904  51.833 -82.687  1.00 50.140          C  
ATOM  36202  C   LEU A2230      31.427  52.140 -81.297  1.00 50.020          C  
ATOM  36203  O   LEU A2230      30.752  52.792 -80.500  1.00 50.100          O  
ATOM  36204  CB  LEU A2230      30.112  50.509 -82.613  1.00 70.170          C  
ATOM  36205  CG  LEU A2230      29.198  50.133 -83.825  1.00 70.170          C  
ATOM  36206  CD1 LEU A2230      28.659  48.714 -83.638  1.00 70.170          C  
ATOM  36207  CD2 LEU A2230      28.042  51.155 -83.959  1.00 70.170          C  
ATOM  36208  H   LEU A2230      32.057  50.934 -84.274  1.00 60.100          H  
ATOM  36209  HA  LEU A2230      30.233  52.633 -82.964  1.00 60.170          H  
ATOM  36210 1HB  LEU A2230      30.828  49.705 -82.480  1.00 84.210          H  
ATOM  36211 2HB  LEU A2230      29.481  50.545 -81.728  1.00 84.210          H  
ATOM  36212  HG  LEU A2230      29.768  50.132 -84.710  1.00 84.210          H  
ATOM  36213 1HD1 LEU A2230      28.040  48.446 -84.494  1.00 84.210          H  
ATOM  36214 2HD1 LEU A2230      29.491  48.017 -83.568  1.00 84.210          H  
ATOM  36215 3HD1 LEU A2230      28.064  48.664 -82.729  1.00 84.210          H  
ATOM  36216 1HD2 LEU A2230      27.419  50.880 -84.808  1.00 84.210          H  
ATOM  36217 2HD2 LEU A2230      27.444  51.146 -83.051  1.00 84.210          H  
ATOM  36218 3HD2 LEU A2230      28.429  52.159 -84.123  1.00 84.210          H  
ATOM  36219  N   ALA A2231      32.643  51.705 -80.995  1.00 49.860          N  
ATOM  36220  CA  ALA A2231      33.231  51.983 -79.702  1.00 49.770          C  
ATOM  36221  C   ALA A2231      33.289  53.500 -79.427  1.00 49.840          C  
ATOM  36222  O   ALA A2231      33.210  53.908 -78.265  1.00 50.040          O  
ATOM  36223  CB  ALA A2231      34.626  51.380 -79.625  1.00 69.710          C  
ATOM  36224  H   ALA A2231      33.144  51.101 -81.654  1.00 59.830          H  
ATOM  36225  HA  ALA A2231      32.603  51.523 -78.941  1.00 59.720          H  
ATOM  36226 1HB  ALA A2231      35.049  51.567 -78.642  1.00 83.660          H  
ATOM  36227 2HB  ALA A2231      34.565  50.306 -79.804  1.00 83.660          H  
ATOM  36228 3HB  ALA A2231      35.255  51.836 -80.383  1.00 83.660          H  
ATOM  36229  N   SER A2232      33.464  54.338 -80.471  1.00 49.730          N  
ATOM  36230  CA  SER A2232      33.537  55.790 -80.283  1.00 49.840          C  
ATOM  36231  C   SER A2232      32.392  56.595 -80.936  1.00 50.060          C  
ATOM  36232  O   SER A2232      32.123  57.728 -80.519  1.00 50.060          O  
ATOM  36233  CB  SER A2232      34.859  56.321 -80.812  1.00 69.730          C  
ATOM  36234  OG  SER A2232      35.960  55.843 -80.070  1.00 69.730          O  
ATOM  36235  H   SER A2232      33.528  53.981 -81.426  1.00 59.680          H  
ATOM  36236  HA  SER A2232      33.501  55.986 -79.213  1.00 59.810          H  
ATOM  36237 1HB  SER A2232      34.967  56.015 -81.849  1.00 83.680          H  
ATOM  36238 2HB  SER A2232      34.846  57.411 -80.795  1.00 83.680          H  
ATOM  36239  HG  SER A2232      36.732  56.265 -80.445  1.00 83.680          H  
ATOM  36240  N   PHE A2233      31.726  56.039 -81.958  1.00 50.300          N  
ATOM  36241  CA  PHE A2233      30.706  56.792 -82.699  1.00 50.570          C  
ATOM  36242  C   PHE A2233      29.388  56.044 -82.879  1.00 50.840          C  
ATOM  36243  O   PHE A2233      29.363  54.839 -83.090  1.00 51.050          O  
ATOM  36244  CB  PHE A2233      31.231  57.126 -84.096  1.00 70.690          C  
ATOM  36245  CG  PHE A2233      32.475  57.929 -84.093  1.00 70.690          C  
ATOM  36246  CD1 PHE A2233      33.703  57.299 -84.205  1.00 70.690          C  
ATOM  36247  CD2 PHE A2233      32.439  59.303 -83.962  1.00 70.690          C  
ATOM  36248  CE1 PHE A2233      34.868  58.027 -84.195  1.00 70.690          C  
ATOM  36249  CE2 PHE A2233      33.602  60.035 -83.951  1.00 70.690          C  
ATOM  36250  CZ  PHE A2233      34.819  59.397 -84.068  1.00 70.690          C  
ATOM  36251  H   PHE A2233      31.977  55.101 -82.263  1.00 60.360          H  
ATOM  36252  HA  PHE A2233      30.500  57.716 -82.160  1.00 60.680          H  
ATOM  36253 1HB  PHE A2233      31.426  56.198 -84.640  1.00 84.830          H  
ATOM  36254 2HB  PHE A2233      30.477  57.672 -84.658  1.00 84.830          H  
ATOM  36255  HD1 PHE A2233      33.733  56.205 -84.300  1.00 84.830          H  
ATOM  36256  HD2 PHE A2233      31.477  59.808 -83.868  1.00 84.830          H  
ATOM  36257  HE1 PHE A2233      35.828  57.520 -84.285  1.00 84.830          H  
ATOM  36258  HE2 PHE A2233      33.563  61.119 -83.848  1.00 84.830          H  
ATOM  36259  HZ  PHE A2233      35.741  59.977 -84.059  1.00 84.830          H  
ATOM  36260  N   ASN A2234      28.274  56.772 -82.935  1.00 50.870          N  
ATOM  36261  CA  ASN A2234      26.998  56.121 -83.212  1.00 51.130          C  
ATOM  36262  C   ASN A2234      26.658  56.097 -84.702  1.00 50.830          C  
ATOM  36263  O   ASN A2234      25.577  55.658 -85.099  1.00 50.900          O  
ATOM  36264  CB  ASN A2234      25.918  56.819 -82.428  1.00 71.480          C  
ATOM  36265  CG  ASN A2234      25.821  58.246 -82.843  1.00 71.480          C  
ATOM  36266  OD1 ASN A2234      26.856  58.834 -83.225  1.00 71.480          O  
ATOM  36267  ND2 ASN A2234      24.649  58.814 -82.785  1.00 71.480          N  
ATOM  36268  H   ASN A2234      28.286  57.778 -82.772  1.00 61.040          H  
ATOM  36269  HA  ASN A2234      27.058  55.083 -82.877  1.00 61.360          H  
ATOM  36270 1HB  ASN A2234      24.960  56.329 -82.601  1.00 85.770          H  
ATOM  36271 2HB  ASN A2234      26.135  56.764 -81.361  1.00 85.770          H  
ATOM  36272 1HD2 ASN A2234      24.539  59.769 -83.053  1.00 85.770          H  
ATOM  36273 2HD2 ASN A2234      23.858  58.289 -82.472  1.00 85.770          H  
ATOM  36274  N   VAL A2235      27.591  56.576 -85.512  1.00 50.550          N  
ATOM  36275  CA  VAL A2235      27.468  56.604 -86.957  1.00 50.320          C  
ATOM  36276  C   VAL A2235      28.745  56.033 -87.572  1.00 50.300          C  
ATOM  36277  O   VAL A2235      29.841  56.523 -87.315  1.00 50.180          O  
ATOM  36278  CB  VAL A2235      27.190  58.042 -87.458  1.00 70.540          C  
ATOM  36279  CG1 VAL A2235      27.076  58.074 -88.985  1.00 70.540          C  
ATOM  36280  CG2 VAL A2235      25.907  58.568 -86.841  1.00 70.540          C  
ATOM  36281  H   VAL A2235      28.437  56.913 -85.080  1.00 60.660          H  
ATOM  36282  HA  VAL A2235      26.629  55.972 -87.248  1.00 60.380          H  
ATOM  36283  HB  VAL A2235      28.003  58.681 -87.168  1.00 84.650          H  
ATOM  36284 1HG1 VAL A2235      26.883  59.087 -89.295  1.00 84.650          H  
ATOM  36285 2HG1 VAL A2235      27.986  57.745 -89.431  1.00 84.650          H  
ATOM  36286 3HG1 VAL A2235      26.254  57.438 -89.310  1.00 84.650          H  
ATOM  36287 1HG2 VAL A2235      25.730  59.573 -87.199  1.00 84.650          H  
ATOM  36288 2HG2 VAL A2235      25.074  57.927 -87.127  1.00 84.650          H  
ATOM  36289 3HG2 VAL A2235      25.987  58.589 -85.766  1.00 84.650          H  
ATOM  36290  N   LEU A2236      28.605  55.010 -88.411  1.00 50.470          N  
ATOM  36291  CA  LEU A2236      29.769  54.348 -89.011  1.00 50.480          C  
ATOM  36292  C   LEU A2236      30.116  54.843 -90.407  1.00 50.400          C  
ATOM  36293  O   LEU A2236      30.964  54.273 -91.090  1.00 50.410          O  
ATOM  36294  CB  LEU A2236      29.535  52.834 -89.046  1.00 70.670          C  
ATOM  36295  CG  LEU A2236      29.325  52.148 -87.669  1.00 70.670          C  
ATOM  36296  CD1 LEU A2236      29.045  50.670 -87.886  1.00 70.670          C  
ATOM  36297  CD2 LEU A2236      30.554  52.328 -86.802  1.00 70.670          C  
ATOM  36298  H   LEU A2236      27.675  54.656 -88.597  1.00 60.560          H  
ATOM  36299  HA  LEU A2236      30.635  54.563 -88.396  1.00 60.580          H  
ATOM  36300 1HB  LEU A2236      28.659  52.633 -89.660  1.00 84.800          H  
ATOM  36301 2HB  LEU A2236      30.397  52.363 -89.520  1.00 84.800          H  
ATOM  36302  HG  LEU A2236      28.465  52.586 -87.165  1.00 84.800          H  
ATOM  36303 1HD1 LEU A2236      28.890  50.176 -86.930  1.00 84.800          H  
ATOM  36304 2HD1 LEU A2236      28.156  50.545 -88.500  1.00 84.800          H  
ATOM  36305 3HD1 LEU A2236      29.890  50.221 -88.385  1.00 84.800          H  
ATOM  36306 1HD2 LEU A2236      30.390  51.850 -85.875  1.00 84.800          H  
ATOM  36307 2HD2 LEU A2236      31.414  51.875 -87.293  1.00 84.800          H  
ATOM  36308 3HD2 LEU A2236      30.751  53.374 -86.609  1.00 84.800          H  
ATOM  36309  N   ARG A2237      29.444  55.898 -90.820  1.00 50.370          N  
ATOM  36310  CA  ARG A2237      29.593  56.515 -92.132  1.00 50.350          C  
ATOM  36311  C   ARG A2237      29.984  57.986 -92.067  1.00 49.840          C  
ATOM  36312  O   ARG A2237      29.441  58.773 -92.821  1.00 49.700          O  
ATOM  36313  CB  ARG A2237      28.298  56.399 -92.917  1.00 70.500          C  
ATOM  36314  CG  ARG A2237      27.878  54.986 -93.259  1.00 70.500          C  
ATOM  36315  CD  ARG A2237      26.591  54.953 -94.009  1.00 70.500          C  
ATOM  36316  NE  ARG A2237      26.712  55.611 -95.315  1.00 70.500          N  
ATOM  36317  CZ  ARG A2237      25.718  55.863 -96.176  1.00 70.500          C  
ATOM  36318  NH1 ARG A2237      24.467  55.510 -95.929  1.00 70.500          N  
ATOM  36319  NH2 ARG A2237      26.043  56.483 -97.285  1.00 70.500          N  
ATOM  36320  H   ARG A2237      28.779  56.294 -90.175  1.00 60.440          H  
ATOM  36321  HA  ARG A2237      30.372  55.978 -92.678  1.00 60.420          H  
ATOM  36322 1HB  ARG A2237      27.492  56.849 -92.349  1.00 84.600          H  
ATOM  36323 2HB  ARG A2237      28.388  56.952 -93.852  1.00 84.600          H  
ATOM  36324 1HG  ARG A2237      28.651  54.538 -93.889  1.00 84.600          H  
ATOM  36325 2HG  ARG A2237      27.766  54.402 -92.349  1.00 84.600          H  
ATOM  36326 1HD  ARG A2237      26.302  53.916 -94.174  1.00 84.600          H  
ATOM  36327 2HD  ARG A2237      25.824  55.461 -93.432  1.00 84.600          H  
ATOM  36328  HE  ARG A2237      27.647  55.939 -95.618  1.00 84.600          H  
ATOM  36329 1HH1 ARG A2237      24.232  55.033 -95.072  1.00 84.600          H  
ATOM  36330 2HH1 ARG A2237      23.741  55.716 -96.601  1.00 84.600          H  
ATOM  36331 1HH2 ARG A2237      27.037  56.740 -97.408  1.00 84.600          H  
ATOM  36332 2HH2 ARG A2237      25.351  56.708 -97.982  1.00 84.600          H  
ATOM  36333  N   LEU A2238      30.886  58.372 -91.159  1.00 49.690          N  
ATOM  36334  CA  LEU A2238      31.267  59.787 -90.991  1.00 49.250          C  
ATOM  36335  C   LEU A2238      32.522  60.268 -91.732  1.00 49.280          C  
ATOM  36336  O   LEU A2238      33.000  61.370 -91.456  1.00 49.760          O  
ATOM  36337  CB  LEU A2238      31.470  60.103 -89.496  1.00 69.130          C  
ATOM  36338  CG  LEU A2238      30.249  59.944 -88.551  1.00 69.130          C  
ATOM  36339  CD1 LEU A2238      30.695  60.204 -87.111  1.00 69.130          C  
ATOM  36340  CD2 LEU A2238      29.137  60.927 -88.939  1.00 69.130          C  
ATOM  36341  H   LEU A2238      31.324  57.675 -90.567  1.00 59.630          H  
ATOM  36342  HA  LEU A2238      30.456  60.390 -91.373  1.00 59.100          H  
ATOM  36343 1HB  LEU A2238      32.260  59.453 -89.122  1.00 82.950          H  
ATOM  36344 2HB  LEU A2238      31.814  61.134 -89.412  1.00 82.950          H  
ATOM  36345  HG  LEU A2238      29.886  58.930 -88.609  1.00 82.950          H  
ATOM  36346 1HD1 LEU A2238      29.852  60.077 -86.434  1.00 82.950          H  
ATOM  36347 2HD1 LEU A2238      31.479  59.491 -86.848  1.00 82.950          H  
ATOM  36348 3HD1 LEU A2238      31.080  61.217 -87.023  1.00 82.950          H  
ATOM  36349 1HD2 LEU A2238      28.292  60.823 -88.267  1.00 82.950          H  
ATOM  36350 2HD2 LEU A2238      29.523  61.916 -88.870  1.00 82.950          H  
ATOM  36351 3HD2 LEU A2238      28.803  60.738 -89.944  1.00 82.950          H  
ATOM  36352  N   ASP A2239      33.091  59.468 -92.629  1.00 48.810          N  
ATOM  36353  CA  ASP A2239      34.295  59.865 -93.346  1.00 48.840          C  
ATOM  36354  C   ASP A2239      34.427  59.716 -94.900  1.00 48.690          C  
ATOM  36355  O   ASP A2239      35.526  59.370 -95.337  1.00 48.750          O  
ATOM  36356  CB  ASP A2239      35.431  59.131 -92.668  1.00 68.360          C  
ATOM  36357  CG  ASP A2239      35.145  57.658 -92.693  1.00 68.360          C  
ATOM  36358  OD1 ASP A2239      34.098  57.304 -93.229  1.00 68.360          O  
ATOM  36359  OD2 ASP A2239      35.913  56.889 -92.165  1.00 68.360          O  
ATOM  36360  H   ASP A2239      32.731  58.528 -92.814  1.00 58.570          H  
ATOM  36361  HA  ASP A2239      34.437  60.928 -93.142  1.00 58.610          H  
ATOM  36362 1HB  ASP A2239      36.374  59.342 -93.174  1.00 82.040          H  
ATOM  36363 2HB  ASP A2239      35.519  59.466 -91.637  1.00 82.040          H  
ATOM  36364  N   GLU A2240      33.415  59.969 -95.788  1.00 48.570          N  
ATOM  36365  CA  GLU A2240      31.997  60.368 -95.646  1.00 48.570          C  
ATOM  36366  C   GLU A2240      31.708  61.530 -94.692  1.00 48.340          C  
ATOM  36367  O   GLU A2240      30.736  61.502 -93.938  1.00 48.400          O  
ATOM  36368  CB  GLU A2240      31.104  59.144 -95.366  1.00 68.000          C  
ATOM  36369  CG  GLU A2240      31.088  58.102 -96.509  1.00 68.000          C  
ATOM  36370  CD  GLU A2240      30.092  56.950 -96.306  1.00 68.000          C  
ATOM  36371  OE1 GLU A2240      28.960  57.089 -96.715  1.00 68.000          O  
ATOM  36372  OE2 GLU A2240      30.456  55.945 -95.745  1.00 68.000          O  
ATOM  36373  H   GLU A2240      33.702  59.863 -96.750  1.00 58.280          H  
ATOM  36374  HA  GLU A2240      31.675  60.717 -96.629  1.00 58.280          H  
ATOM  36375 1HB  GLU A2240      31.436  58.628 -94.488  1.00 81.600          H  
ATOM  36376 2HB  GLU A2240      30.078  59.471 -95.196  1.00 81.600          H  
ATOM  36377 1HG  GLU A2240      30.842  58.619 -97.438  1.00 81.600          H  
ATOM  36378 2HG  GLU A2240      32.091  57.693 -96.608  1.00 81.600          H  
ATOM  36379  N   GLU A2241      32.498  62.598 -94.779  1.00 48.220          N  
ATOM  36380  CA  GLU A2241      32.330  63.755 -93.899  1.00 48.170          C  
ATOM  36381  C   GLU A2241      30.949  64.418 -93.988  1.00 48.340          C  
ATOM  36382  O   GLU A2241      30.438  64.934 -92.984  1.00 48.180          O  
ATOM  36383  CB  GLU A2241      33.415  64.792 -94.198  1.00 67.460          C  
ATOM  36384  CG  GLU A2241      34.841  64.333 -93.848  1.00 67.460          C  
ATOM  36385  CD  GLU A2241      35.506  63.509 -94.928  1.00 67.460          C  
ATOM  36386  OE1 GLU A2241      34.851  63.181 -95.901  1.00 67.460          O  
ATOM  36387  OE2 GLU A2241      36.665  63.214 -94.786  1.00 67.460          O  
ATOM  36388  H   GLU A2241      33.275  62.594 -95.447  1.00 57.860          H  
ATOM  36389  HA  GLU A2241      32.468  63.412 -92.874  1.00 57.800          H  
ATOM  36390 1HB  GLU A2241      33.388  65.050 -95.256  1.00 80.950          H  
ATOM  36391 2HB  GLU A2241      33.207  65.701 -93.634  1.00 80.950          H  
ATOM  36392 1HG  GLU A2241      35.454  65.210 -93.649  1.00 80.950          H  
ATOM  36393 2HG  GLU A2241      34.796  63.740 -92.931  1.00 80.950          H  
ATOM  36394  N   GLU A2242      30.299  64.345 -95.152  1.00 48.690          N  
ATOM  36395  CA  GLU A2242      28.981  64.942 -95.334  1.00 48.950          C  
ATOM  36396  C   GLU A2242      27.931  64.333 -94.396  1.00 48.920          C  
ATOM  36397  O   GLU A2242      26.892  64.950 -94.138  1.00 48.780          O  
ATOM  36398  CB  GLU A2242      28.538  64.794 -96.798  1.00 68.430          C  
ATOM  36399  CG  GLU A2242      28.376  63.339 -97.299  1.00 68.430          C  
ATOM  36400  CD  GLU A2242      29.668  62.741 -97.772  1.00 68.430          C  
ATOM  36401  OE1 GLU A2242      30.683  63.389 -97.629  1.00 68.430          O  
ATOM  36402  OE2 GLU A2242      29.659  61.640 -98.253  1.00 68.430          O  
ATOM  36403  H   GLU A2242      30.758  63.919 -95.965  1.00 58.430          H  
ATOM  36404  HA  GLU A2242      29.057  66.008 -95.110  1.00 58.740          H  
ATOM  36405 1HB  GLU A2242      27.583  65.298 -96.934  1.00 82.110          H  
ATOM  36406 2HB  GLU A2242      29.260  65.293 -97.444  1.00 82.110          H  
ATOM  36407 1HG  GLU A2242      27.958  62.706 -96.526  1.00 82.110          H  
ATOM  36408 2HG  GLU A2242      27.673  63.347 -98.128  1.00 82.110          H  
ATOM  36409  N   MET A2243      28.187  63.121 -93.883  1.00 49.090          N  
ATOM  36410  CA  MET A2243      27.272  62.468 -92.974  1.00 49.140          C  
ATOM  36411  C   MET A2243      27.303  63.152 -91.628  1.00 48.700          C  
ATOM  36412  O   MET A2243      26.312  63.113 -90.902  1.00 48.690          O  
ATOM  36413  CB  MET A2243      27.622  61.019 -92.794  1.00 68.780          C  
ATOM  36414  CG  MET A2243      26.597  60.190 -92.007  1.00 68.780          C  
ATOM  36415  SD  MET A2243      24.996  60.073 -92.801  1.00 68.780          S  
ATOM  36416  CE  MET A2243      25.334  58.816 -94.036  1.00 68.780          C  
ATOM  36417  H   MET A2243      29.066  62.640 -94.098  1.00 58.910          H  
ATOM  36418  HA  MET A2243      26.265  62.548 -93.377  1.00 58.970          H  
ATOM  36419 1HB  MET A2243      27.796  60.558 -93.762  1.00 82.530          H  
ATOM  36420 2HB  MET A2243      28.549  60.976 -92.269  1.00 82.530          H  
ATOM  36421 1HG  MET A2243      26.992  59.190 -91.880  1.00 82.530          H  
ATOM  36422 2HG  MET A2243      26.457  60.621 -91.023  1.00 82.530          H  
ATOM  36423 1HE  MET A2243      24.433  58.623 -94.615  1.00 82.530          H  
ATOM  36424 2HE  MET A2243      26.128  59.151 -94.705  1.00 82.530          H  
ATOM  36425 3HE  MET A2243      25.643  57.906 -93.543  1.00 82.530          H  
ATOM  36426  N   TYR A2244      28.458  63.723 -91.259  1.00 48.350          N  
ATOM  36427  CA  TYR A2244      28.626  64.418 -90.000  1.00 47.980          C  
ATOM  36428  C   TYR A2244      27.784  65.669 -90.078  1.00 47.640          C  
ATOM  36429  O   TYR A2244      27.074  66.013 -89.131  1.00 47.610          O  
ATOM  36430  CB  TYR A2244      30.101  64.696 -89.728  1.00 67.320          C  
ATOM  36431  CG  TYR A2244      30.375  65.321 -88.404  1.00 67.320          C  
ATOM  36432  CD1 TYR A2244      30.187  64.582 -87.243  1.00 67.320          C  
ATOM  36433  CD2 TYR A2244      30.858  66.611 -88.338  1.00 67.320          C  
ATOM  36434  CE1 TYR A2244      30.462  65.141 -86.025  1.00 67.320          C  
ATOM  36435  CE2 TYR A2244      31.146  67.168 -87.117  1.00 67.320          C  
ATOM  36436  CZ  TYR A2244      30.945  66.439 -85.961  1.00 67.320          C  
ATOM  36437  OH  TYR A2244      31.226  66.998 -84.737  1.00 67.320          O  
ATOM  36438  H   TYR A2244      29.257  63.740 -91.890  1.00 58.020          H  
ATOM  36439  HA  TYR A2244      28.228  63.807 -89.195  1.00 57.580          H  
ATOM  36440 1HB  TYR A2244      30.673  63.770 -89.799  1.00 80.780          H  
ATOM  36441 2HB  TYR A2244      30.484  65.362 -90.495  1.00 80.780          H  
ATOM  36442  HD1 TYR A2244      29.816  63.563 -87.293  1.00 80.780          H  
ATOM  36443  HD2 TYR A2244      31.013  67.185 -89.253  1.00 80.780          H  
ATOM  36444  HE1 TYR A2244      30.308  64.566 -85.113  1.00 80.780          H  
ATOM  36445  HE2 TYR A2244      31.529  68.187 -87.060  1.00 80.780          H  
ATOM  36446  HH  TYR A2244      31.566  67.888 -84.860  1.00 80.780          H  
ATOM  36447  N   GLU A2245      27.875  66.365 -91.218  1.00 47.440          N  
ATOM  36448  CA  GLU A2245      27.085  67.579 -91.395  1.00 47.160          C  
ATOM  36449  C   GLU A2245      25.600  67.217 -91.311  1.00 47.460          C  
ATOM  36450  O   GLU A2245      24.811  67.933 -90.684  1.00 47.290          O  
ATOM  36451  CB  GLU A2245      27.374  68.224 -92.749  1.00 66.140          C  
ATOM  36452  CG  GLU A2245      28.763  68.814 -92.896  1.00 66.140          C  
ATOM  36453  CD  GLU A2245      28.996  69.395 -94.266  1.00 66.140          C  
ATOM  36454  OE1 GLU A2245      28.111  69.297 -95.089  1.00 66.140          O  
ATOM  36455  OE2 GLU A2245      30.051  69.937 -94.492  1.00 66.140          O  
ATOM  36456  H   GLU A2245      28.517  66.030 -91.944  1.00 56.930          H  
ATOM  36457  HA  GLU A2245      27.323  68.281 -90.596  1.00 56.590          H  
ATOM  36458 1HB  GLU A2245      27.248  67.481 -93.534  1.00 79.360          H  
ATOM  36459 2HB  GLU A2245      26.649  69.017 -92.933  1.00 79.360          H  
ATOM  36460 1HG  GLU A2245      28.901  69.593 -92.147  1.00 79.360          H  
ATOM  36461 2HG  GLU A2245      29.498  68.028 -92.709  1.00 79.360          H  
ATOM  36462  N   GLY A2246      25.243  66.065 -91.902  1.00 47.960          N  
ATOM  36463  CA  GLY A2246      23.895  65.527 -91.863  1.00 48.350          C  
ATOM  36464  C   GLY A2246      23.471  65.312 -90.418  1.00 48.450          C  
ATOM  36465  O   GLY A2246      22.455  65.845 -89.977  1.00 48.350          O  
ATOM  36466  H   GLY A2246      25.942  65.563 -92.456  1.00 57.550          H  
ATOM  36467 1HA  GLY A2246      23.206  66.207 -92.363  1.00 58.020          H  
ATOM  36468 2HA  GLY A2246      23.874  64.577 -92.399  1.00 58.020          H  
ATOM  36469  N   LEU A2247      24.287  64.585 -89.652  1.00 48.670          N  
ATOM  36470  CA  LEU A2247      24.006  64.281 -88.255  1.00 48.890          C  
ATOM  36471  C   LEU A2247      23.708  65.552 -87.464  1.00 48.530          C  
ATOM  36472  O   LEU A2247      22.751  65.583 -86.685  1.00 48.680          O  
ATOM  36473  CB  LEU A2247      25.226  63.535 -87.662  1.00 68.360          C  
ATOM  36474  CG  LEU A2247      25.207  63.112 -86.173  1.00 68.360          C  
ATOM  36475  CD1 LEU A2247      24.066  62.123 -85.914  1.00 68.360          C  
ATOM  36476  CD2 LEU A2247      26.584  62.480 -85.829  1.00 68.360          C  
ATOM  36477  H   LEU A2247      25.119  64.181 -90.079  1.00 58.400          H  
ATOM  36478  HA  LEU A2247      23.130  63.634 -88.226  1.00 58.670          H  
ATOM  36479 1HB  LEU A2247      25.396  62.641 -88.263  1.00 82.030          H  
ATOM  36480 2HB  LEU A2247      26.090  64.175 -87.785  1.00 82.030          H  
ATOM  36481  HG  LEU A2247      25.049  63.987 -85.545  1.00 82.030          H  
ATOM  36482 1HD1 LEU A2247      24.070  61.830 -84.865  1.00 82.030          H  
ATOM  36483 2HD1 LEU A2247      23.108  62.590 -86.149  1.00 82.030          H  
ATOM  36484 3HD1 LEU A2247      24.197  61.242 -86.532  1.00 82.030          H  
ATOM  36485 1HD2 LEU A2247      26.600  62.184 -84.778  1.00 82.030          H  
ATOM  36486 2HD2 LEU A2247      26.757  61.607 -86.450  1.00 82.030          H  
ATOM  36487 3HD2 LEU A2247      27.373  63.212 -86.011  1.00 82.030          H  
ATOM  36488  N   ILE A2248      24.515  66.598 -87.663  1.00 48.070          N  
ATOM  36489  CA  ILE A2248      24.316  67.869 -86.975  1.00 47.760          C  
ATOM  36490  C   ILE A2248      22.980  68.517 -87.356  1.00 47.700          C  
ATOM  36491  O   ILE A2248      22.259  69.021 -86.485  1.00 47.780          O  
ATOM  36492  CB  ILE A2248      25.500  68.825 -87.251  1.00 66.990          C  
ATOM  36493  CG1 ILE A2248      26.764  68.252 -86.553  1.00 66.990          C  
ATOM  36494  CG2 ILE A2248      25.182  70.270 -86.767  1.00 66.990          C  
ATOM  36495  CD1 ILE A2248      28.063  68.886 -86.959  1.00 66.990          C  
ATOM  36496  H   ILE A2248      25.317  66.476 -88.293  1.00 57.680          H  
ATOM  36497  HA  ILE A2248      24.294  67.668 -85.906  1.00 57.310          H  
ATOM  36498  HB  ILE A2248      25.700  68.837 -88.325  1.00 80.390          H  
ATOM  36499 1HG1 ILE A2248      26.647  68.380 -85.481  1.00 80.390          H  
ATOM  36500 2HG1 ILE A2248      26.834  67.184 -86.767  1.00 80.390          H  
ATOM  36501 1HG2 ILE A2248      26.017  70.927 -86.975  1.00 80.390          H  
ATOM  36502 2HG2 ILE A2248      24.305  70.657 -87.283  1.00 80.390          H  
ATOM  36503 3HG2 ILE A2248      24.992  70.258 -85.697  1.00 80.390          H  
ATOM  36504 1HD1 ILE A2248      28.851  68.416 -86.403  1.00 80.390          H  
ATOM  36505 2HD1 ILE A2248      28.224  68.736 -88.029  1.00 80.390          H  
ATOM  36506 3HD1 ILE A2248      28.061  69.943 -86.736  1.00 80.390          H  
ATOM  36507  N   LYS A2249      22.664  68.554 -88.651  1.00 47.630          N  
ATOM  36508  CA  LYS A2249      21.403  69.126 -89.120  1.00 47.630          C  
ATOM  36509  C   LYS A2249      20.161  68.343 -88.641  1.00 48.050          C  
ATOM  36510  O   LYS A2249      19.145  68.948 -88.287  1.00 48.130          O  
ATOM  36511  CB  LYS A2249      21.429  69.204 -90.646  1.00 66.680          C  
ATOM  36512  CG  LYS A2249      22.393  70.262 -91.197  1.00 66.680          C  
ATOM  36513  CD  LYS A2249      22.456  70.227 -92.722  1.00 66.680          C  
ATOM  36514  CE  LYS A2249      23.438  71.266 -93.265  1.00 66.680          C  
ATOM  36515  NZ  LYS A2249      23.585  71.177 -94.749  1.00 66.680          N  
ATOM  36516  H   LYS A2249      23.337  68.183 -89.335  1.00 57.160          H  
ATOM  36517  HA  LYS A2249      21.327  70.137 -88.725  1.00 57.160          H  
ATOM  36518 1HB  LYS A2249      21.731  68.234 -91.048  1.00 80.020          H  
ATOM  36519 2HB  LYS A2249      20.429  69.419 -91.017  1.00 80.020          H  
ATOM  36520 1HG  LYS A2249      22.064  71.249 -90.875  1.00 80.020          H  
ATOM  36521 2HG  LYS A2249      23.389  70.085 -90.793  1.00 80.020          H  
ATOM  36522 1HD  LYS A2249      22.782  69.234 -93.042  1.00 80.020          H  
ATOM  36523 2HD  LYS A2249      21.467  70.419 -93.135  1.00 80.020          H  
ATOM  36524 1HE  LYS A2249      23.079  72.260 -93.005  1.00 80.020          H  
ATOM  36525 2HE  LYS A2249      24.416  71.109 -92.804  1.00 80.020          H  
ATOM  36526 1HZ  LYS A2249      24.241  71.879 -95.066  1.00 80.020          H  
ATOM  36527 2HZ  LYS A2249      23.937  70.258 -94.992  1.00 80.020          H  
ATOM  36528 3HZ  LYS A2249      22.690  71.328 -95.194  1.00 80.020          H  
ATOM  36529  N   GLU A2250      20.250  67.006 -88.646  1.00 48.370          N  
ATOM  36530  CA  GLU A2250      19.177  66.092 -88.237  1.00 48.830          C  
ATOM  36531  C   GLU A2250      18.910  66.085 -86.729  1.00 48.910          C  
ATOM  36532  O   GLU A2250      17.760  65.990 -86.276  1.00 49.290          O  
ATOM  36533  CB  GLU A2250      19.517  64.664 -88.672  1.00 68.180          C  
ATOM  36534  CG  GLU A2250      19.490  64.402 -90.175  1.00 68.180          C  
ATOM  36535  CD  GLU A2250      19.987  63.023 -90.502  1.00 68.180          C  
ATOM  36536  OE1 GLU A2250      20.464  62.374 -89.598  1.00 68.180          O  
ATOM  36537  OE2 GLU A2250      19.896  62.618 -91.638  1.00 68.180          O  
ATOM  36538  H   GLU A2250      21.121  66.594 -88.986  1.00 58.040          H  
ATOM  36539  HA  GLU A2250      18.263  66.403 -88.741  1.00 58.600          H  
ATOM  36540 1HB  GLU A2250      20.521  64.421 -88.317  1.00 81.810          H  
ATOM  36541 2HB  GLU A2250      18.827  63.967 -88.199  1.00 81.810          H  
ATOM  36542 1HG  GLU A2250      18.467  64.504 -90.531  1.00 81.810          H  
ATOM  36543 2HG  GLU A2250      20.098  65.144 -90.685  1.00 81.810          H  
ATOM  36544  N   MET A2251      19.970  66.212 -85.937  1.00 48.590          N  
ATOM  36545  CA  MET A2251      19.877  66.123 -84.491  1.00 48.670          C  
ATOM  36546  C   MET A2251      19.257  67.363 -83.864  1.00 48.530          C  
ATOM  36547  O   MET A2251      19.934  68.215 -83.286  1.00 48.730          O  
ATOM  36548  CB  MET A2251      21.279  65.907 -83.923  1.00 68.110          C  
ATOM  36549  CG  MET A2251      21.371  65.650 -82.404  1.00 68.110          C  
ATOM  36550  SD  MET A2251      23.089  65.478 -81.837  1.00 68.110          S  
ATOM  36551  CE  MET A2251      23.631  63.960 -82.627  1.00 68.110          C  
ATOM  36552  H   MET A2251      20.897  66.255 -86.367  1.00 58.310          H  
ATOM  36553  HA  MET A2251      19.251  65.269 -84.241  1.00 58.400          H  
ATOM  36554 1HB  MET A2251      21.707  65.056 -84.431  1.00 81.730          H  
ATOM  36555 2HB  MET A2251      21.905  66.769 -84.169  1.00 81.730          H  
ATOM  36556 1HG  MET A2251      20.911  66.464 -81.840  1.00 81.730          H  
ATOM  36557 2HG  MET A2251      20.837  64.735 -82.162  1.00 81.730          H  
ATOM  36558 1HE  MET A2251      24.663  63.753 -82.347  1.00 81.730          H  
ATOM  36559 2HE  MET A2251      22.996  63.133 -82.310  1.00 81.730          H  
ATOM  36560 3HE  MET A2251      23.573  64.068 -83.699  1.00 81.730          H  
ATOM  36561  N   LYS A2252      17.939  67.454 -83.971  1.00 48.290          N  
ATOM  36562  CA  LYS A2252      17.189  68.576 -83.422  1.00 48.080          C  
ATOM  36563  C   LYS A2252      17.416  68.712 -81.916  1.00 47.980          C  
ATOM  36564  O   LYS A2252      17.574  69.813 -81.373  1.00 48.600          O  
ATOM  36565  CB  LYS A2252      15.694  68.403 -83.698  1.00 67.400          C  
ATOM  36566  CG  LYS A2252      14.814  69.553 -83.208  1.00 67.400          C  
ATOM  36567  CD  LYS A2252      13.349  69.320 -83.559  1.00 67.400          C  
ATOM  36568  CE  LYS A2252      12.467  70.439 -83.025  1.00 67.400          C  
ATOM  36569  NZ  LYS A2252      11.030  70.223 -83.357  1.00 67.400          N  
ATOM  36570  H   LYS A2252      17.483  66.733 -84.536  1.00 57.950          H  
ATOM  36571  HA  LYS A2252      17.535  69.492 -83.904  1.00 57.700          H  
ATOM  36572 1HB  LYS A2252      15.540  68.290 -84.773  1.00 80.880          H  
ATOM  36573 2HB  LYS A2252      15.342  67.490 -83.220  1.00 80.880          H  
ATOM  36574 1HG  LYS A2252      14.903  69.655 -82.130  1.00 80.880          H  
ATOM  36575 2HG  LYS A2252      15.149  70.482 -83.667  1.00 80.880          H  
ATOM  36576 1HD  LYS A2252      13.235  69.262 -84.643  1.00 80.880          H  
ATOM  36577 2HD  LYS A2252      13.021  68.375 -83.124  1.00 80.880          H  
ATOM  36578 1HE  LYS A2252      12.576  70.491 -81.942  1.00 80.880          H  
ATOM  36579 2HE  LYS A2252      12.790  71.385 -83.458  1.00 80.880          H  
ATOM  36580 1HZ  LYS A2252      10.480  70.985 -82.986  1.00 80.880          H  
ATOM  36581 2HZ  LYS A2252      10.916  70.184 -84.361  1.00 80.880          H  
ATOM  36582 3HZ  LYS A2252      10.714  69.354 -82.950  1.00 80.880          H  
ATOM  36583  N   ILE A2253      17.429  67.587 -81.218  1.00 47.220          N  
ATOM  36584  CA  ILE A2253      17.543  67.662 -79.777  1.00 47.090          C  
ATOM  36585  C   ILE A2253      18.988  67.640 -79.322  1.00 46.670          C  
ATOM  36586  O   ILE A2253      19.556  66.585 -79.042  1.00 46.060          O  
ATOM  36587  CB  ILE A2253      16.754  66.506 -79.118  1.00 65.980          C  
ATOM  36588  CG1 ILE A2253      15.273  66.487 -79.659  1.00 65.980          C  
ATOM  36589  CG2 ILE A2253      16.794  66.602 -77.577  1.00 65.980          C  
ATOM  36590  CD1 ILE A2253      14.457  67.773 -79.466  1.00 65.980          C  
ATOM  36591  H   ILE A2253      17.347  66.704 -81.698  1.00 56.660          H  
ATOM  36592  HA  ILE A2253      17.120  68.604 -79.443  1.00 56.510          H  
ATOM  36593  HB  ILE A2253      17.203  65.558 -79.413  1.00 79.170          H  
ATOM  36594 1HG1 ILE A2253      15.300  66.268 -80.721  1.00 79.170          H  
ATOM  36595 2HG1 ILE A2253      14.740  65.672 -79.153  1.00 79.170          H  
ATOM  36596 1HG2 ILE A2253      16.240  65.758 -77.155  1.00 79.170          H  
ATOM  36597 2HG2 ILE A2253      17.816  66.557 -77.236  1.00 79.170          H  
ATOM  36598 3HG2 ILE A2253      16.345  67.532 -77.244  1.00 79.170          H  
ATOM  36599 1HD1 ILE A2253      13.461  67.625 -79.878  1.00 79.170          H  
ATOM  36600 2HD1 ILE A2253      14.371  68.009 -78.409  1.00 79.170          H  
ATOM  36601 3HD1 ILE A2253      14.927  68.601 -79.980  1.00 79.170          H  
ATOM  36602  N   LYS A2254      19.550  68.840 -79.183  1.00 47.060          N  
ATOM  36603  CA  LYS A2254      20.949  68.982 -78.775  1.00 46.820          C  
ATOM  36604  C   LYS A2254      21.114  69.271 -77.286  1.00 46.280          C  
ATOM  36605  O   LYS A2254      22.195  69.081 -76.734  1.00 46.420          O  
ATOM  36606  CB  LYS A2254      21.658  70.055 -79.586  1.00 65.640          C  
ATOM  36607  CG  LYS A2254      21.812  69.699 -81.020  1.00 65.640          C  
ATOM  36608  CD  LYS A2254      22.647  70.718 -81.787  1.00 65.640          C  
ATOM  36609  CE  LYS A2254      22.919  70.209 -83.198  1.00 65.640          C  
ATOM  36610  NZ  LYS A2254      21.694  70.197 -84.020  1.00 65.640          N  
ATOM  36611  H   LYS A2254      18.985  69.642 -79.476  1.00 56.470          H  
ATOM  36612  HA  LYS A2254      21.453  68.035 -78.975  1.00 56.180          H  
ATOM  36613 1HB  LYS A2254      21.112  70.994 -79.519  1.00 78.770          H  
ATOM  36614 2HB  LYS A2254      22.645  70.210 -79.183  1.00 78.770          H  
ATOM  36615 1HG  LYS A2254      22.268  68.712 -81.103  1.00 78.770          H  
ATOM  36616 2HG  LYS A2254      20.818  69.650 -81.456  1.00 78.770          H  
ATOM  36617 1HD  LYS A2254      22.106  71.663 -81.845  1.00 78.770          H  
ATOM  36618 2HD  LYS A2254      23.593  70.885 -81.273  1.00 78.770          H  
ATOM  36619 1HE  LYS A2254      23.668  70.828 -83.683  1.00 78.770          H  
ATOM  36620 2HE  LYS A2254      23.294  69.185 -83.130  1.00 78.770          H  
ATOM  36621 1HZ  LYS A2254      21.885  69.802 -84.953  1.00 78.770          H  
ATOM  36622 2HZ  LYS A2254      20.980  69.604 -83.588  1.00 78.770          H  
ATOM  36623 3HZ  LYS A2254      21.326  71.123 -84.119  1.00 78.770          H  
ATOM  36624  N   ARG A2255      20.045  69.749 -76.645  1.00 45.710          N  
ATOM  36625  CA  ARG A2255      20.039  70.092 -75.222  1.00 45.220          C  
ATOM  36626  C   ARG A2255      21.116  71.101 -74.811  1.00 45.060          C  
ATOM  36627  O   ARG A2255      21.754  70.942 -73.768  1.00 44.920          O  
ATOM  36628  CB  ARG A2255      20.206  68.832 -74.389  1.00 63.500          C  
ATOM  36629  CG  ARG A2255      19.123  67.813 -74.597  1.00 63.500          C  
ATOM  36630  CD  ARG A2255      19.330  66.619 -73.773  1.00 63.500          C  
ATOM  36631  NE  ARG A2255      18.277  65.637 -73.976  1.00 63.500          N  
ATOM  36632  CZ  ARG A2255      18.266  64.399 -73.448  1.00 63.500          C  
ATOM  36633  NH1 ARG A2255      19.259  63.992 -72.683  1.00 63.500          N  
ATOM  36634  NH2 ARG A2255      17.260  63.588 -73.702  1.00 63.500          N  
ATOM  36635  H   ARG A2255      19.193  69.890 -77.168  1.00 54.850          H  
ATOM  36636  HA  ARG A2255      19.064  70.516 -74.996  1.00 54.260          H  
ATOM  36637 1HB  ARG A2255      21.159  68.357 -74.597  1.00 76.200          H  
ATOM  36638 2HB  ARG A2255      20.200  69.099 -73.332  1.00 76.200          H  
ATOM  36639 1HG  ARG A2255      18.152  68.243 -74.359  1.00 76.200          H  
ATOM  36640 2HG  ARG A2255      19.141  67.503 -75.635  1.00 76.200          H  
ATOM  36641 1HD  ARG A2255      20.279  66.167 -74.057  1.00 76.200          H  
ATOM  36642 2HD  ARG A2255      19.355  66.890 -72.723  1.00 76.200          H  
ATOM  36643  HE  ARG A2255      17.495  65.904 -74.563  1.00 76.200          H  
ATOM  36644 1HH1 ARG A2255      20.035  64.607 -72.485  1.00 76.200          H  
ATOM  36645 2HH1 ARG A2255      19.247  63.063 -72.289  1.00 76.200          H  
ATOM  36646 1HH2 ARG A2255      16.485  63.895 -74.287  1.00 76.200          H  
ATOM  36647 2HH2 ARG A2255      17.252  62.655 -73.323  1.00 76.200          H  
ATOM  36648  N   LYS A2256      21.286  72.151 -75.608  1.00 45.130          N  
ATOM  36649  CA  LYS A2256      22.265  73.186 -75.301  1.00 45.040          C  
ATOM  36650  C   LYS A2256      21.679  74.240 -74.374  1.00 44.650          C  
ATOM  36651  O   LYS A2256      20.489  74.553 -74.447  1.00 44.310          O  
ATOM  36652  CB  LYS A2256      22.782  73.841 -76.583  1.00 63.090          C  
ATOM  36653  CG  LYS A2256      23.453  72.878 -77.578  1.00 63.090          C  
ATOM  36654  CD  LYS A2256      24.742  72.254 -77.018  1.00 63.090          C  
ATOM  36655  CE  LYS A2256      25.474  71.427 -78.072  1.00 63.090          C  
ATOM  36656  NZ  LYS A2256      26.715  70.799 -77.527  1.00 63.090          N  
ATOM  36657  H   LYS A2256      20.724  72.215 -76.443  1.00 54.160          H  
ATOM  36658  HA  LYS A2256      23.099  72.727 -74.772  1.00 54.050          H  
ATOM  36659 1HB  LYS A2256      21.953  74.322 -77.102  1.00 75.710          H  
ATOM  36660 2HB  LYS A2256      23.502  74.620 -76.331  1.00 75.710          H  
ATOM  36661 1HG  LYS A2256      22.757  72.079 -77.790  1.00 75.710          H  
ATOM  36662 2HG  LYS A2256      23.674  73.399 -78.509  1.00 75.710          H  
ATOM  36663 1HD  LYS A2256      25.404  73.034 -76.644  1.00 75.710          H  
ATOM  36664 2HD  LYS A2256      24.490  71.581 -76.197  1.00 75.710          H  
ATOM  36665 1HE  LYS A2256      24.816  70.640 -78.426  1.00 75.710          H  
ATOM  36666 2HE  LYS A2256      25.740  72.070 -78.911  1.00 75.710          H  
ATOM  36667 1HZ  LYS A2256      27.167  70.259 -78.252  1.00 75.710          H  
ATOM  36668 2HZ  LYS A2256      27.347  71.519 -77.202  1.00 75.710          H  
ATOM  36669 3HZ  LYS A2256      26.471  70.190 -76.757  1.00 75.710          H  
ATOM  36670  N   LYS A2257      22.551  74.856 -73.575  1.00 44.870          N  
ATOM  36671  CA  LYS A2257      22.203  75.888 -72.589  1.00 44.600          C  
ATOM  36672  C   LYS A2257      21.520  77.132 -73.148  1.00 44.850          C  
ATOM  36673  O   LYS A2257      20.913  77.894 -72.400  1.00 45.400          O  
ATOM  36674  CB  LYS A2257      23.456  76.306 -71.811  1.00 62.550          C  
ATOM  36675  CG  LYS A2257      24.508  77.068 -72.628  1.00 62.550          C  
ATOM  36676  CD  LYS A2257      25.744  77.384 -71.784  1.00 62.550          C  
ATOM  36677  CE  LYS A2257      26.780  78.179 -72.580  1.00 62.550          C  
ATOM  36678  NZ  LYS A2257      28.002  78.468 -71.774  1.00 62.550          N  
ATOM  36679  H   LYS A2257      23.511  74.537 -73.607  1.00 53.840          H  
ATOM  36680  HA  LYS A2257      21.509  75.447 -71.877  1.00 53.520          H  
ATOM  36681 1HB  LYS A2257      23.162  76.940 -70.974  1.00 75.060          H  
ATOM  36682 2HB  LYS A2257      23.932  75.419 -71.394  1.00 75.060          H  
ATOM  36683 1HG  LYS A2257      24.801  76.488 -73.500  1.00 75.060          H  
ATOM  36684 2HG  LYS A2257      24.084  78.013 -72.966  1.00 75.060          H  
ATOM  36685 1HD  LYS A2257      25.444  77.965 -70.911  1.00 75.060          H  
ATOM  36686 2HD  LYS A2257      26.200  76.454 -71.441  1.00 75.060          H  
ATOM  36687 1HE  LYS A2257      27.065  77.608 -73.462  1.00 75.060          H  
ATOM  36688 2HE  LYS A2257      26.336  79.123 -72.900  1.00 75.060          H  
ATOM  36689 1HZ  LYS A2257      28.660  78.992 -72.334  1.00 75.060          H  
ATOM  36690 2HZ  LYS A2257      27.751  79.009 -70.958  1.00 75.060          H  
ATOM  36691 3HZ  LYS A2257      28.429  77.599 -71.482  1.00 75.060          H  
ATOM  36692  N   LYS A2258      21.645  77.363 -74.448  1.00 44.510          N  
ATOM  36693  CA  LYS A2258      21.042  78.533 -75.072  1.00 44.750          C  
ATOM  36694  C   LYS A2258      19.600  78.293 -75.525  1.00 45.190          C  
ATOM  36695  O   LYS A2258      18.957  79.207 -76.050  1.00 45.190          O  
ATOM  36696  CB  LYS A2258      21.892  78.995 -76.256  1.00 62.550          C  
ATOM  36697  CG  LYS A2258      23.269  79.511 -75.865  1.00 62.550          C  
ATOM  36698  CD  LYS A2258      24.057  79.980 -77.083  1.00 62.550          C  
ATOM  36699  CE  LYS A2258      25.432  80.517 -76.689  1.00 62.550          C  
ATOM  36700  NZ  LYS A2258      26.226  80.946 -77.879  1.00 62.550          N  
ATOM  36701  H   LYS A2258      22.154  76.696 -75.006  1.00 53.410          H  
ATOM  36702  HA  LYS A2258      21.022  79.335 -74.334  1.00 53.700          H  
ATOM  36703 1HB  LYS A2258      22.022  78.168 -76.953  1.00 75.060          H  
ATOM  36704 2HB  LYS A2258      21.370  79.793 -76.786  1.00 75.060          H  
ATOM  36705 1HG  LYS A2258      23.155  80.340 -75.166  1.00 75.060          H  
ATOM  36706 2HG  LYS A2258      23.821  78.718 -75.368  1.00 75.060          H  
ATOM  36707 1HD  LYS A2258      24.187  79.146 -77.774  1.00 75.060          H  
ATOM  36708 2HD  LYS A2258      23.501  80.767 -77.591  1.00 75.060          H  
ATOM  36709 1HE  LYS A2258      25.303  81.370 -76.025  1.00 75.060          H  
ATOM  36710 2HE  LYS A2258      25.982  79.737 -76.159  1.00 75.060          H  
ATOM  36711 1HZ  LYS A2258      27.125  81.295 -77.578  1.00 75.060          H  
ATOM  36712 2HZ  LYS A2258      26.362  80.158 -78.498  1.00 75.060          H  
ATOM  36713 3HZ  LYS A2258      25.731  81.677 -78.371  1.00 75.060          H  
ATOM  36714  N   GLY A2259      19.106  77.063 -75.366  1.00 45.620          N  
ATOM  36715  CA  GLY A2259      17.752  76.712 -75.779  1.00 46.100          C  
ATOM  36716  C   GLY A2259      16.808  76.642 -74.581  1.00 46.140          C  
ATOM  36717  O   GLY A2259      16.936  77.390 -73.610  1.00 46.220          O  
ATOM  36718  H   GLY A2259      19.678  76.336 -74.932  1.00 54.740          H  
ATOM  36719 1HA  GLY A2259      17.387  77.446 -76.495  1.00 55.320          H  
ATOM  36720 2HA  GLY A2259      17.772  75.748 -76.285  1.00 55.320          H  
ATOM  36721  N   PHE A2260      15.806  75.773 -74.678  1.00 46.140          N  
ATOM  36722  CA  PHE A2260      14.837  75.625 -73.600  1.00 46.250          C  
ATOM  36723  C   PHE A2260      15.045  74.285 -72.950  1.00 46.050          C  
ATOM  36724  O   PHE A2260      14.751  73.239 -73.533  1.00 46.170          O  
ATOM  36725  CB  PHE A2260      13.398  75.764 -74.121  1.00 64.710          C  
ATOM  36726  CG  PHE A2260      12.274  75.652 -73.061  1.00 64.710          C  
ATOM  36727  CD1 PHE A2260      12.497  75.767 -71.673  1.00 64.710          C  
ATOM  36728  CD2 PHE A2260      10.963  75.456 -73.482  1.00 64.710          C  
ATOM  36729  CE1 PHE A2260      11.458  75.673 -70.781  1.00 64.710          C  
ATOM  36730  CE2 PHE A2260       9.930  75.374 -72.578  1.00 64.710          C  
ATOM  36731  CZ  PHE A2260      10.179  75.481 -71.230  1.00 64.710          C  
ATOM  36732  H   PHE A2260      15.739  75.186 -75.497  1.00 55.370          H  
ATOM  36733  HA  PHE A2260      15.014  76.406 -72.862  1.00 55.500          H  
ATOM  36734 1HB  PHE A2260      13.295  76.725 -74.618  1.00 77.650          H  
ATOM  36735 2HB  PHE A2260      13.224  74.995 -74.873  1.00 77.650          H  
ATOM  36736  HD1 PHE A2260      13.486  75.926 -71.275  1.00 77.650          H  
ATOM  36737  HD2 PHE A2260      10.757  75.371 -74.549  1.00 77.650          H  
ATOM  36738  HE1 PHE A2260      11.657  75.754 -69.712  1.00 77.650          H  
ATOM  36739  HE2 PHE A2260       8.908  75.222 -72.930  1.00 77.650          H  
ATOM  36740  HZ  PHE A2260       9.358  75.409 -70.517  1.00 77.650          H  
ATOM  36741  N   LEU A2261      15.615  74.317 -71.757  1.00 45.780          N  
ATOM  36742  CA  LEU A2261      15.932  73.086 -71.074  1.00 45.570          C  
ATOM  36743  C   LEU A2261      15.053  72.872 -69.874  1.00 45.240          C  
ATOM  36744  O   LEU A2261      14.599  73.815 -69.218  1.00 45.140          O  
ATOM  36745  CB  LEU A2261      17.399  73.057 -70.655  1.00 63.880          C  
ATOM  36746  CG  LEU A2261      18.435  73.253 -71.792  1.00 63.880          C  
ATOM  36747  CD1 LEU A2261      19.824  73.190 -71.205  1.00 63.880          C  
ATOM  36748  CD2 LEU A2261      18.266  72.218 -72.876  1.00 63.880          C  
ATOM  36749  H   LEU A2261      15.839  75.203 -71.335  1.00 54.940          H  
ATOM  36750  HA  LEU A2261      15.740  72.252 -71.741  1.00 54.680          H  
ATOM  36751 1HB  LEU A2261      17.560  73.847 -69.922  1.00 76.660          H  
ATOM  36752 2HB  LEU A2261      17.601  72.100 -70.165  1.00 76.660          H  
ATOM  36753  HG  LEU A2261      18.305  74.249 -72.236  1.00 76.660          H  
ATOM  36754 1HD1 LEU A2261      20.549  73.337 -71.988  1.00 76.660          H  
ATOM  36755 2HD1 LEU A2261      19.943  73.961 -70.447  1.00 76.660          H  
ATOM  36756 3HD1 LEU A2261      19.987  72.211 -70.758  1.00 76.660          H  
ATOM  36757 1HD2 LEU A2261      19.007  72.423 -73.628  1.00 76.660          H  
ATOM  36758 2HD2 LEU A2261      18.415  71.222 -72.462  1.00 76.660          H  
ATOM  36759 3HD2 LEU A2261      17.283  72.278 -73.330  1.00 76.660          H  
ATOM  36760  N   PHE A2262      14.866  71.614 -69.587  1.00 45.110          N  
ATOM  36761  CA  PHE A2262      14.123  71.099 -68.470  1.00 44.850          C  
ATOM  36762  C   PHE A2262      15.163  70.371 -67.628  1.00 44.620          C  
ATOM  36763  O   PHE A2262      16.292  70.221 -68.097  1.00 44.700          O  
ATOM  36764  CB  PHE A2262      13.022  70.171 -68.988  1.00 62.890          C  
ATOM  36765  CG  PHE A2262      12.015  70.866 -69.843  1.00 62.890          C  
ATOM  36766  CD1 PHE A2262      12.236  71.062 -71.198  1.00 62.890          C  
ATOM  36767  CD2 PHE A2262      10.825  71.309 -69.300  1.00 62.890          C  
ATOM  36768  CE1 PHE A2262      11.309  71.684 -71.979  1.00 62.890          C  
ATOM  36769  CE2 PHE A2262       9.887  71.931 -70.086  1.00 62.890          C  
ATOM  36770  CZ  PHE A2262      10.133  72.117 -71.424  1.00 62.890          C  
ATOM  36771  H   PHE A2262      15.291  70.943 -70.210  1.00 54.130          H  
ATOM  36772  HA  PHE A2262      13.692  71.930 -67.920  1.00 53.820          H  
ATOM  36773 1HB  PHE A2262      13.447  69.354 -69.553  1.00 75.470          H  
ATOM  36774 2HB  PHE A2262      12.488  69.757 -68.179  1.00 75.470          H  
ATOM  36775  HD1 PHE A2262      13.158  70.723 -71.645  1.00 75.470          H  
ATOM  36776  HD2 PHE A2262      10.629  71.159 -68.237  1.00 75.470          H  
ATOM  36777  HE1 PHE A2262      11.506  71.840 -73.041  1.00 75.470          H  
ATOM  36778  HE2 PHE A2262       8.950  72.279 -69.652  1.00 75.470          H  
ATOM  36779  HZ  PHE A2262       9.391  72.609 -72.048  1.00 75.470          H  
ATOM  36780  N   PRO A2263      14.883  69.991 -66.376  1.00 44.410          N  
ATOM  36781  CA  PRO A2263      15.813  69.240 -65.552  1.00 44.260          C  
ATOM  36782  C   PRO A2263      16.156  67.989 -66.357  1.00 44.350          C  
ATOM  36783  O   PRO A2263      15.292  67.466 -67.056  1.00 44.430          O  
ATOM  36784  CB  PRO A2263      14.962  68.938 -64.300  1.00 66.390          C  
ATOM  36785  CG  PRO A2263      13.971  70.098 -64.238  1.00 66.390          C  
ATOM  36786  CD  PRO A2263      13.629  70.387 -65.693  1.00 66.390          C  
ATOM  36787  HA  PRO A2263      16.696  69.832 -65.325  1.00 53.110          H  
ATOM  36788 1HB  PRO A2263      14.478  67.960 -64.384  1.00 79.670          H  
ATOM  36789 2HB  PRO A2263      15.611  68.901 -63.413  1.00 79.670          H  
ATOM  36790 1HG  PRO A2263      13.084  69.815 -63.642  1.00 79.670          H  
ATOM  36791 2HG  PRO A2263      14.433  70.955 -63.730  1.00 79.670          H  
ATOM  36792 1HD  PRO A2263      12.798  69.748 -66.001  1.00 79.670          H  
ATOM  36793 2HD  PRO A2263      13.410  71.457 -65.813  1.00 79.670          H  
ATOM  36794  N   ALA A2264      17.401  67.508 -66.230  1.00 44.380          N  
ATOM  36795  CA  ALA A2264      17.876  66.356 -67.005  1.00 44.520          C  
ATOM  36796  C   ALA A2264      16.915  65.178 -66.983  1.00 44.810          C  
ATOM  36797  O   ALA A2264      16.741  64.511 -68.007  1.00 44.960          O  
ATOM  36798  CB  ALA A2264      19.211  65.896 -66.471  1.00 62.270          C  
ATOM  36799  H   ALA A2264      18.052  67.987 -65.624  1.00 53.260          H  
ATOM  36800  HA  ALA A2264      17.989  66.668 -68.040  1.00 53.420          H  
ATOM  36801 1HB  ALA A2264      19.579  65.060 -67.068  1.00 74.730          H  
ATOM  36802 2HB  ALA A2264      19.925  66.723 -66.522  1.00 74.730          H  
ATOM  36803 3HB  ALA A2264      19.099  65.576 -65.441  1.00 74.730          H  
ATOM  36804  N   ASN A2265      16.296  64.904 -65.835  1.00 44.950          N  
ATOM  36805  CA  ASN A2265      15.392  63.772 -65.753  1.00 45.290          C  
ATOM  36806  C   ASN A2265      14.182  63.941 -66.676  1.00 45.340          C  
ATOM  36807  O   ASN A2265      13.663  62.950 -67.192  1.00 45.620          O  
ATOM  36808  CB  ASN A2265      14.952  63.558 -64.323  1.00 63.270          C  
ATOM  36809  CG  ASN A2265      16.059  63.008 -63.468  1.00 63.270          C  
ATOM  36810  OD1 ASN A2265      17.046  62.453 -63.968  1.00 63.270          O  
ATOM  36811  ND2 ASN A2265      15.921  63.156 -62.177  1.00 63.270          N  
ATOM  36812  H   ASN A2265      16.485  65.464 -65.018  1.00 53.940          H  
ATOM  36813  HA  ASN A2265      15.927  62.883 -66.088  1.00 54.350          H  
ATOM  36814 1HB  ASN A2265      14.614  64.505 -63.901  1.00 75.920          H  
ATOM  36815 2HB  ASN A2265      14.107  62.869 -64.300  1.00 75.920          H  
ATOM  36816 1HD2 ASN A2265      16.629  62.811 -61.558  1.00 75.920          H  
ATOM  36817 2HD2 ASN A2265      15.112  63.608 -61.802  1.00 75.920          H  
ATOM  36818  N   THR A2266      13.730  65.190 -66.870  1.00 45.130          N  
ATOM  36819  CA  THR A2266      12.587  65.508 -67.717  1.00 45.230          C  
ATOM  36820  C   THR A2266      12.979  65.349 -69.166  1.00 45.280          C  
ATOM  36821  O   THR A2266      12.205  64.834 -69.982  1.00 45.580          O  
ATOM  36822  CB  THR A2266      12.056  66.930 -67.453  1.00 63.280          C  
ATOM  36823  OG1 THR A2266      11.596  67.030 -66.097  1.00 63.280          O  
ATOM  36824  CG2 THR A2266      10.905  67.269 -68.411  1.00 63.280          C  
ATOM  36825  H   THR A2266      14.222  65.979 -66.460  1.00 54.160          H  
ATOM  36826  HA  THR A2266      11.787  64.803 -67.501  1.00 54.280          H  
ATOM  36827  HB  THR A2266      12.863  67.629 -67.589  1.00 75.940          H  
ATOM  36828  HG1 THR A2266      12.335  66.937 -65.501  1.00 75.940          H  
ATOM  36829 1HG2 THR A2266      10.544  68.273 -68.204  1.00 75.940          H  
ATOM  36830 2HG2 THR A2266      11.243  67.221 -69.446  1.00 75.940          H  
ATOM  36831 3HG2 THR A2266      10.095  66.558 -68.262  1.00 75.940          H  
ATOM  36832  N   LEU A2267      14.170  65.842 -69.506  1.00 45.040          N  
ATOM  36833  CA  LEU A2267      14.633  65.761 -70.884  1.00 45.140          C  
ATOM  36834  C   LEU A2267      14.777  64.292 -71.291  1.00 45.500          C  
ATOM  36835  O   LEU A2267      14.408  63.905 -72.412  1.00 45.760          O  
ATOM  36836  CB  LEU A2267      15.982  66.490 -71.019  1.00 63.160          C  
ATOM  36837  CG  LEU A2267      15.959  68.045 -70.831  1.00 63.160          C  
ATOM  36838  CD1 LEU A2267      17.378  68.584 -70.779  1.00 63.160          C  
ATOM  36839  CD2 LEU A2267      15.211  68.716 -71.982  1.00 63.160          C  
ATOM  36840  H   LEU A2267      14.729  66.293 -68.773  1.00 54.050          H  
ATOM  36841  HA  LEU A2267      13.892  66.216 -71.533  1.00 54.170          H  
ATOM  36842 1HB  LEU A2267      16.667  66.073 -70.280  1.00 75.790          H  
ATOM  36843 2HB  LEU A2267      16.378  66.283 -72.001  1.00 75.790          H  
ATOM  36844  HG  LEU A2267      15.484  68.277 -69.882  1.00 75.790          H  
ATOM  36845 1HD1 LEU A2267      17.346  69.661 -70.623  1.00 75.790          H  
ATOM  36846 2HD1 LEU A2267      17.913  68.123 -69.955  1.00 75.790          H  
ATOM  36847 3HD1 LEU A2267      17.884  68.375 -71.705  1.00 75.790          H  
ATOM  36848 1HD2 LEU A2267      15.216  69.784 -71.843  1.00 75.790          H  
ATOM  36849 2HD2 LEU A2267      15.707  68.482 -72.922  1.00 75.790          H  
ATOM  36850 3HD2 LEU A2267      14.182  68.369 -72.022  1.00 75.790          H  
ATOM  36851  N   LEU A2268      15.291  63.475 -70.360  1.00 45.560          N  
ATOM  36852  CA  LEU A2268      15.456  62.053 -70.584  1.00 45.950          C  
ATOM  36853  C   LEU A2268      14.125  61.347 -70.675  1.00 46.300          C  
ATOM  36854  O   LEU A2268      13.905  60.573 -71.609  1.00 46.690          O  
ATOM  36855  CB  LEU A2268      16.285  61.415 -69.463  1.00 64.170          C  
ATOM  36856  CG  LEU A2268      16.468  59.862 -69.533  1.00 64.170          C  
ATOM  36857  CD1 LEU A2268      17.164  59.439 -70.833  1.00 64.170          C  
ATOM  36858  CD2 LEU A2268      17.264  59.405 -68.322  1.00 64.170          C  
ATOM  36859  H   LEU A2268      15.610  63.870 -69.470  1.00 54.670          H  
ATOM  36860  HA  LEU A2268      15.975  61.928 -71.527  1.00 55.140          H  
ATOM  36861 1HB  LEU A2268      17.269  61.878 -69.457  1.00 77.010          H  
ATOM  36862 2HB  LEU A2268      15.802  61.649 -68.512  1.00 77.010          H  
ATOM  36863  HG  LEU A2268      15.498  59.398 -69.510  1.00 77.010          H  
ATOM  36864 1HD1 LEU A2268      17.264  58.353 -70.846  1.00 77.010          H  
ATOM  36865 2HD1 LEU A2268      16.578  59.744 -71.697  1.00 77.010          H  
ATOM  36866 3HD1 LEU A2268      18.151  59.893 -70.886  1.00 77.010          H  
ATOM  36867 1HD2 LEU A2268      17.375  58.320 -68.347  1.00 77.010          H  
ATOM  36868 2HD2 LEU A2268      18.250  59.872 -68.333  1.00 77.010          H  
ATOM  36869 3HD2 LEU A2268      16.736  59.696 -67.412  1.00 77.010          H  
ATOM  36870  N   LEU A2269      13.229  61.607 -69.722  1.00 46.230          N  
ATOM  36871  CA  LEU A2269      11.952  60.939 -69.713  1.00 46.590          C  
ATOM  36872  C   LEU A2269      11.182  61.230 -70.981  1.00 46.690          C  
ATOM  36873  O   LEU A2269      10.637  60.316 -71.593  1.00 47.120          O  
ATOM  36874  CB  LEU A2269      11.140  61.353 -68.484  1.00 65.080          C  
ATOM  36875  CG  LEU A2269       9.736  60.730 -68.339  1.00 65.080          C  
ATOM  36876  CD1 LEU A2269       9.830  59.190 -68.233  1.00 65.080          C  
ATOM  36877  CD2 LEU A2269       9.058  61.323 -67.113  1.00 65.080          C  
ATOM  36878  H   LEU A2269      13.448  62.245 -68.953  1.00 55.480          H  
ATOM  36879  HA  LEU A2269      12.145  59.876 -69.663  1.00 55.910          H  
ATOM  36880 1HB  LEU A2269      11.717  61.099 -67.597  1.00 78.100          H  
ATOM  36881 2HB  LEU A2269      11.025  62.439 -68.507  1.00 78.100          H  
ATOM  36882  HG  LEU A2269       9.158  60.971 -69.209  1.00 78.100          H  
ATOM  36883 1HD1 LEU A2269       8.826  58.776 -68.136  1.00 78.100          H  
ATOM  36884 2HD1 LEU A2269      10.293  58.771 -69.121  1.00 78.100          H  
ATOM  36885 3HD1 LEU A2269      10.417  58.921 -67.357  1.00 78.100          H  
ATOM  36886 1HD2 LEU A2269       8.054  60.907 -67.012  1.00 78.100          H  
ATOM  36887 2HD2 LEU A2269       9.640  61.087 -66.221  1.00 78.100          H  
ATOM  36888 3HD2 LEU A2269       8.992  62.406 -67.227  1.00 78.100          H  
ATOM  36889  N   SER A2270      11.172  62.482 -71.438  1.00 46.340          N  
ATOM  36890  CA  SER A2270      10.432  62.792 -72.648  1.00 46.460          C  
ATOM  36891  C   SER A2270      10.913  61.922 -73.812  1.00 46.720          C  
ATOM  36892  O   SER A2270      10.092  61.316 -74.523  1.00 47.090          O  
ATOM  36893  CB  SER A2270      10.594  64.259 -72.980  1.00 65.000          C  
ATOM  36894  OG  SER A2270       9.893  64.599 -74.145  1.00 65.000          O  
ATOM  36895  H   SER A2270      11.634  63.238 -70.923  1.00 55.610          H  
ATOM  36896  HA  SER A2270       9.378  62.583 -72.472  1.00 55.750          H  
ATOM  36897 1HB  SER A2270      10.238  64.861 -72.144  1.00 78.000          H  
ATOM  36898 2HB  SER A2270      11.656  64.482 -73.109  1.00 78.000          H  
ATOM  36899  HG  SER A2270      10.047  65.537 -74.273  1.00 78.000          H  
ATOM  36900  N   GLU A2271      12.238  61.803 -73.993  1.00 46.600          N  
ATOM  36901  CA  GLU A2271      12.719  60.964 -75.082  1.00 46.890          C  
ATOM  36902  C   GLU A2271      12.392  59.476 -74.846  1.00 47.370          C  
ATOM  36903  O   GLU A2271      12.026  58.768 -75.795  1.00 47.760          O  
ATOM  36904  CB  GLU A2271      14.227  61.150 -75.286  1.00 65.530          C  
ATOM  36905  CG  GLU A2271      14.634  62.542 -75.819  1.00 65.530          C  
ATOM  36906  CD  GLU A2271      14.025  62.888 -77.155  1.00 65.530          C  
ATOM  36907  OE1 GLU A2271      14.082  62.084 -78.050  1.00 65.530          O  
ATOM  36908  OE2 GLU A2271      13.471  63.968 -77.266  1.00 65.530          O  
ATOM  36909  H   GLU A2271      12.892  62.336 -73.404  1.00 55.920          H  
ATOM  36910  HA  GLU A2271      12.217  61.273 -75.994  1.00 56.270          H  
ATOM  36911 1HB  GLU A2271      14.737  61.001 -74.330  1.00 78.640          H  
ATOM  36912 2HB  GLU A2271      14.598  60.398 -75.979  1.00 78.640          H  
ATOM  36913 1HG  GLU A2271      14.333  63.296 -75.089  1.00 78.640          H  
ATOM  36914 2HG  GLU A2271      15.717  62.574 -75.909  1.00 78.640          H  
ATOM  36915  N   LEU A2272      12.474  59.002 -73.589  1.00 47.400          N  
ATOM  36916  CA  LEU A2272      12.164  57.600 -73.294  1.00 47.880          C  
ATOM  36917  C   LEU A2272      10.705  57.281 -73.589  1.00 48.230          C  
ATOM  36918  O   LEU A2272      10.399  56.206 -74.122  1.00 48.660          O  
ATOM  36919  CB  LEU A2272      12.448  57.258 -71.824  1.00 66.840          C  
ATOM  36920  CG  LEU A2272      13.931  57.243 -71.353  1.00 66.840          C  
ATOM  36921  CD1 LEU A2272      13.947  57.079 -69.839  1.00 66.840          C  
ATOM  36922  CD2 LEU A2272      14.707  56.114 -72.022  1.00 66.840          C  
ATOM  36923  H   LEU A2272      12.821  59.620 -72.845  1.00 56.880          H  
ATOM  36924  HA  LEU A2272      12.774  56.976 -73.940  1.00 57.460          H  
ATOM  36925 1HB  LEU A2272      11.922  57.985 -71.213  1.00 80.210          H  
ATOM  36926 2HB  LEU A2272      12.024  56.278 -71.615  1.00 80.210          H  
ATOM  36927  HG  LEU A2272      14.400  58.182 -71.602  1.00 80.210          H  
ATOM  36928 1HD1 LEU A2272      14.976  57.078 -69.483  1.00 80.210          H  
ATOM  36929 2HD1 LEU A2272      13.408  57.899 -69.375  1.00 80.210          H  
ATOM  36930 3HD1 LEU A2272      13.474  56.138 -69.569  1.00 80.210          H  
ATOM  36931 1HD2 LEU A2272      15.736  56.131 -71.664  1.00 80.210          H  
ATOM  36932 2HD2 LEU A2272      14.250  55.157 -71.772  1.00 80.210          H  
ATOM  36933 3HD2 LEU A2272      14.708  56.243 -73.099  1.00 80.210          H  
ATOM  36934  N   ILE A2273       9.797  58.192 -73.260  1.00 48.110          N  
ATOM  36935  CA  ILE A2273       8.391  57.997 -73.539  1.00 48.370          C  
ATOM  36936  C   ILE A2273       8.152  57.844 -75.018  1.00 48.370          C  
ATOM  36937  O   ILE A2273       7.448  56.938 -75.444  1.00 48.810          O  
ATOM  36938  CB  ILE A2273       7.487  59.079 -72.928  1.00 67.610          C  
ATOM  36939  CG1 ILE A2273       7.528  59.010 -71.381  1.00 67.610          C  
ATOM  36940  CG2 ILE A2273       6.056  58.951 -73.471  1.00 67.610          C  
ATOM  36941  CD1 ILE A2273       6.928  60.213 -70.677  1.00 67.610          C  
ATOM  36942  H   ILE A2273      10.112  59.054 -72.791  1.00 57.730          H  
ATOM  36943  HA  ILE A2273       8.102  57.036 -73.064  1.00 58.040          H  
ATOM  36944  HB  ILE A2273       7.896  60.064 -73.211  1.00 81.140          H  
ATOM  36945 1HG1 ILE A2273       6.981  58.118 -71.066  1.00 81.140          H  
ATOM  36946 2HG1 ILE A2273       8.559  58.904 -71.064  1.00 81.140          H  
ATOM  36947 1HG2 ILE A2273       5.423  59.729 -73.069  1.00 81.140          H  
ATOM  36948 2HG2 ILE A2273       6.065  59.041 -74.541  1.00 81.140          H  
ATOM  36949 3HG2 ILE A2273       5.650  57.975 -73.193  1.00 81.140          H  
ATOM  36950 1HD1 ILE A2273       6.997  60.070 -69.601  1.00 81.140          H  
ATOM  36951 2HD1 ILE A2273       7.482  61.108 -70.963  1.00 81.140          H  
ATOM  36952 3HD1 ILE A2273       5.888  60.336 -70.943  1.00 81.140          H  
ATOM  36953  N   LYS A2274       8.712  58.769 -75.818  1.00 47.940          N  
ATOM  36954  CA  LYS A2274       8.523  58.688 -77.264  1.00 47.980          C  
ATOM  36955  C   LYS A2274       9.042  57.366 -77.824  1.00 48.490          C  
ATOM  36956  O   LYS A2274       8.397  56.756 -78.687  1.00 48.850          O  
ATOM  36957  CB  LYS A2274       9.206  59.859 -77.952  1.00 67.160          C  
ATOM  36958  CG  LYS A2274       8.498  61.195 -77.744  1.00 67.160          C  
ATOM  36959  CD  LYS A2274       9.108  62.305 -78.603  1.00 67.160          C  
ATOM  36960  CE  LYS A2274      10.467  62.733 -78.056  1.00 67.160          C  
ATOM  36961  NZ  LYS A2274      11.030  63.914 -78.768  1.00 67.160          N  
ATOM  36962  H   LYS A2274       9.261  59.525 -75.397  1.00 57.530          H  
ATOM  36963  HA  LYS A2274       7.456  58.741 -77.472  1.00 57.580          H  
ATOM  36964 1HB  LYS A2274      10.218  59.940 -77.554  1.00 80.590          H  
ATOM  36965 2HB  LYS A2274       9.283  59.666 -79.020  1.00 80.590          H  
ATOM  36966 1HG  LYS A2274       7.444  61.085 -77.997  1.00 80.590          H  
ATOM  36967 2HG  LYS A2274       8.569  61.477 -76.692  1.00 80.590          H  
ATOM  36968 1HD  LYS A2274       9.229  61.956 -79.629  1.00 80.590          H  
ATOM  36969 2HD  LYS A2274       8.442  63.166 -78.604  1.00 80.590          H  
ATOM  36970 1HE  LYS A2274      10.362  62.978 -76.997  1.00 80.590          H  
ATOM  36971 2HE  LYS A2274      11.174  61.916 -78.159  1.00 80.590          H  
ATOM  36972 1HZ  LYS A2274      11.944  64.119 -78.319  1.00 80.590          H  
ATOM  36973 2HZ  LYS A2274      11.169  63.704 -79.742  1.00 80.590          H  
ATOM  36974 3HZ  LYS A2274      10.419  64.705 -78.674  1.00 80.590          H  
ATOM  36975  N   PHE A2275      10.194  56.907 -77.316  1.00 48.570          N  
ATOM  36976  CA  PHE A2275      10.773  55.637 -77.725  1.00 49.080          C  
ATOM  36977  C   PHE A2275       9.814  54.483 -77.487  1.00 49.660          C  
ATOM  36978  O   PHE A2275       9.580  53.670 -78.395  1.00 50.150          O  
ATOM  36979  CB  PHE A2275      12.078  55.372 -76.977  1.00 68.510          C  
ATOM  36980  CG  PHE A2275      12.613  54.004 -77.193  1.00 68.510          C  
ATOM  36981  CD1 PHE A2275      13.290  53.667 -78.349  1.00 68.510          C  
ATOM  36982  CD2 PHE A2275      12.423  53.031 -76.217  1.00 68.510          C  
ATOM  36983  CE1 PHE A2275      13.761  52.385 -78.530  1.00 68.510          C  
ATOM  36984  CE2 PHE A2275      12.889  51.757 -76.395  1.00 68.510          C  
ATOM  36985  CZ  PHE A2275      13.559  51.430 -77.554  1.00 68.510          C  
ATOM  36986  H   PHE A2275      10.706  57.486 -76.641  1.00 58.280          H  
ATOM  36987  HA  PHE A2275      10.988  55.688 -78.791  1.00 58.900          H  
ATOM  36988 1HB  PHE A2275      12.829  56.095 -77.288  1.00 82.210          H  
ATOM  36989 2HB  PHE A2275      11.924  55.509 -75.918  1.00 82.210          H  
ATOM  36990  HD1 PHE A2275      13.445  54.420 -79.122  1.00 82.210          H  
ATOM  36991  HD2 PHE A2275      11.890  53.290 -75.302  1.00 82.210          H  
ATOM  36992  HE1 PHE A2275      14.291  52.124 -79.446  1.00 82.210          H  
ATOM  36993  HE2 PHE A2275      12.729  51.003 -75.625  1.00 82.210          H  
ATOM  36994  HZ  PHE A2275      13.931  50.417 -77.701  1.00 82.210          H  
ATOM  36995  N   LEU A2276       9.276  54.406 -76.265  1.00 49.630          N  
ATOM  36996  CA  LEU A2276       8.359  53.346 -75.887  1.00 50.180          C  
ATOM  36997  C   LEU A2276       7.064  53.388 -76.701  1.00 50.350          C  
ATOM  36998  O   LEU A2276       6.549  52.332 -77.083  1.00 50.890          O  
ATOM  36999  CB  LEU A2276       8.053  53.460 -74.391  1.00 70.030          C  
ATOM  37000  CG  LEU A2276       9.243  53.163 -73.418  1.00 70.030          C  
ATOM  37001  CD1 LEU A2276       8.818  53.532 -72.008  1.00 70.030          C  
ATOM  37002  CD2 LEU A2276       9.661  51.686 -73.494  1.00 70.030          C  
ATOM  37003  H   LEU A2276       9.546  55.108 -75.567  1.00 59.560          H  
ATOM  37004  HA  LEU A2276       8.841  52.397 -76.093  1.00 60.220          H  
ATOM  37005 1HB  LEU A2276       7.725  54.485 -74.198  1.00 84.040          H  
ATOM  37006 2HB  LEU A2276       7.235  52.787 -74.147  1.00 84.040          H  
ATOM  37007  HG  LEU A2276      10.091  53.782 -73.684  1.00 84.040          H  
ATOM  37008 1HD1 LEU A2276       9.644  53.353 -71.320  1.00 84.040          H  
ATOM  37009 2HD1 LEU A2276       8.547  54.590 -71.978  1.00 84.040          H  
ATOM  37010 3HD1 LEU A2276       7.963  52.929 -71.712  1.00 84.040          H  
ATOM  37011 1HD2 LEU A2276      10.485  51.513 -72.803  1.00 84.040          H  
ATOM  37012 2HD2 LEU A2276       8.818  51.053 -73.217  1.00 84.040          H  
ATOM  37013 3HD2 LEU A2276       9.987  51.431 -74.494  1.00 84.040          H  
ATOM  37014  N   ILE A2277       6.558  54.597 -76.992  1.00 49.920          N  
ATOM  37015  CA  ILE A2277       5.341  54.729 -77.791  1.00 50.090          C  
ATOM  37016  C   ILE A2277       5.627  54.159 -79.178  1.00 50.330          C  
ATOM  37017  O   ILE A2277       4.788  53.462 -79.770  1.00 50.820          O  
ATOM  37018  CB  ILE A2277       4.860  56.192 -77.895  1.00 70.060          C  
ATOM  37019  CG1 ILE A2277       4.360  56.668 -76.521  1.00 70.060          C  
ATOM  37020  CG2 ILE A2277       3.734  56.270 -78.908  1.00 70.060          C  
ATOM  37021  CD1 ILE A2277       4.140  58.162 -76.431  1.00 70.060          C  
ATOM  37022  H   ILE A2277       7.005  55.431 -76.597  1.00 59.900          H  
ATOM  37023  HA  ILE A2277       4.552  54.158 -77.327  1.00 60.110          H  
ATOM  37024  HB  ILE A2277       5.685  56.832 -78.200  1.00 84.070          H  
ATOM  37025 1HG1 ILE A2277       3.422  56.166 -76.292  1.00 84.070          H  
ATOM  37026 2HG1 ILE A2277       5.089  56.384 -75.769  1.00 84.070          H  
ATOM  37027 1HG2 ILE A2277       3.370  57.281 -79.015  1.00 84.070          H  
ATOM  37028 2HG2 ILE A2277       4.088  55.942 -79.848  1.00 84.070          H  
ATOM  37029 3HG2 ILE A2277       2.917  55.627 -78.585  1.00 84.070          H  
ATOM  37030 1HD1 ILE A2277       3.796  58.412 -75.428  1.00 84.070          H  
ATOM  37031 2HD1 ILE A2277       5.076  58.676 -76.635  1.00 84.070          H  
ATOM  37032 3HD1 ILE A2277       3.394  58.483 -77.144  1.00 84.070          H  
ATOM  37033  N   GLY A2278       6.785  54.486 -79.730  1.00 50.060          N  
ATOM  37034  CA  GLY A2278       7.177  53.931 -81.004  1.00 50.350          C  
ATOM  37035  C   GLY A2278       7.227  52.399 -80.943  1.00 50.970          C  
ATOM  37036  O   GLY A2278       6.566  51.701 -81.714  1.00 51.420          O  
ATOM  37037  H   GLY A2278       7.413  55.144 -79.250  1.00 60.070          H  
ATOM  37038 1HA  GLY A2278       6.485  54.246 -81.770  1.00 60.420          H  
ATOM  37039 2HA  GLY A2278       8.160  54.321 -81.272  1.00 60.420          H  
ATOM  37040  N   GLY A2279       7.969  51.852 -79.983  1.00 51.030          N  
ATOM  37041  CA  GLY A2279       8.120  50.400 -79.865  1.00 51.620          C  
ATOM  37042  C   GLY A2279       6.804  49.619 -79.721  1.00 52.080          C  
ATOM  37043  O   GLY A2279       6.665  48.530 -80.284  1.00 52.610          O  
ATOM  37044  H   GLY A2279       8.482  52.470 -79.347  1.00 61.240          H  
ATOM  37045 1HA  GLY A2279       8.661  50.032 -80.735  1.00 61.940          H  
ATOM  37046 2HA  GLY A2279       8.749  50.193 -79.000  1.00 61.940          H  
ATOM  37047  N   ILE A2280       5.820  50.191 -79.023  1.00 51.920          N  
ATOM  37048  CA  ILE A2280       4.521  49.542 -78.814  1.00 52.380          C  
ATOM  37049  C   ILE A2280       3.556  49.779 -79.994  1.00 52.580          C  
ATOM  37050  O   ILE A2280       2.411  49.325 -79.944  1.00 53.080          O  
ATOM  37051  CB  ILE A2280       3.872  49.999 -77.469  1.00 73.150          C  
ATOM  37052  CG1 ILE A2280       2.827  48.944 -76.974  1.00 73.150          C  
ATOM  37053  CG2 ILE A2280       3.188  51.360 -77.639  1.00 73.150          C  
ATOM  37054  CD1 ILE A2280       2.372  49.113 -75.535  1.00 73.150          C  
ATOM  37055  H   ILE A2280       6.027  51.071 -78.538  1.00 62.300          H  
ATOM  37056  HA  ILE A2280       4.693  48.470 -78.745  1.00 62.860          H  
ATOM  37057  HB  ILE A2280       4.654  50.090 -76.715  1.00 87.780          H  
ATOM  37058 1HG1 ILE A2280       1.941  48.978 -77.603  1.00 87.780          H  
ATOM  37059 2HG1 ILE A2280       3.278  47.962 -77.054  1.00 87.780          H  
ATOM  37060 1HG2 ILE A2280       2.772  51.697 -76.701  1.00 87.780          H  
ATOM  37061 2HG2 ILE A2280       3.925  52.056 -77.962  1.00 87.780          H  
ATOM  37062 3HG2 ILE A2280       2.391  51.307 -78.377  1.00 87.780          H  
ATOM  37063 1HD1 ILE A2280       1.667  48.317 -75.291  1.00 87.780          H  
ATOM  37064 2HD1 ILE A2280       3.237  49.047 -74.872  1.00 87.780          H  
ATOM  37065 3HD1 ILE A2280       1.884  50.070 -75.396  1.00 87.780          H  
ATOM  37066  N   LYS A2281       3.998  50.541 -81.010  1.00 52.250          N  
ATOM  37067  CA  LYS A2281       3.216  50.928 -82.186  1.00 52.460          C  
ATOM  37068  C   LYS A2281       2.019  51.819 -81.871  1.00 53.160          C  
ATOM  37069  O   LYS A2281       0.932  51.626 -82.417  1.00 53.420          O  
ATOM  37070  CB  LYS A2281       2.740  49.679 -82.958  1.00 73.360          C  
ATOM  37071  CG  LYS A2281       3.856  48.749 -83.469  1.00 73.360          C  
ATOM  37072  CD  LYS A2281       4.664  49.433 -84.589  1.00 73.360          C  
ATOM  37073  CE  LYS A2281       5.729  48.546 -85.180  1.00 73.360          C  
ATOM  37074  NZ  LYS A2281       6.485  49.257 -86.268  1.00 73.360          N  
ATOM  37075  H   LYS A2281       4.964  50.877 -80.991  1.00 62.700          H  
ATOM  37076  HA  LYS A2281       3.871  51.511 -82.834  1.00 62.950          H  
ATOM  37077 1HB  LYS A2281       2.071  49.087 -82.343  1.00 88.030          H  
ATOM  37078 2HB  LYS A2281       2.169  49.998 -83.827  1.00 88.030          H  
ATOM  37079 1HG  LYS A2281       4.528  48.501 -82.644  1.00 88.030          H  
ATOM  37080 2HG  LYS A2281       3.417  47.831 -83.844  1.00 88.030          H  
ATOM  37081 1HD  LYS A2281       3.993  49.765 -85.382  1.00 88.030          H  
ATOM  37082 2HD  LYS A2281       5.176  50.311 -84.192  1.00 88.030          H  
ATOM  37083 1HE  LYS A2281       6.427  48.263 -84.393  1.00 88.030          H  
ATOM  37084 2HE  LYS A2281       5.273  47.644 -85.592  1.00 88.030          H  
ATOM  37085 1HZ  LYS A2281       7.197  48.650 -86.639  1.00 88.030          H  
ATOM  37086 2HZ  LYS A2281       5.846  49.516 -87.013  1.00 88.030          H  
ATOM  37087 3HZ  LYS A2281       6.919  50.098 -85.891  1.00 88.030          H  
ATOM  37088  N   GLY A2282       2.224  52.808 -80.994  1.00 53.520          N  
ATOM  37089  CA  GLY A2282       1.186  53.768 -80.623  1.00 54.240          C  
ATOM  37090  C   GLY A2282       1.515  55.179 -81.112  1.00 54.420          C  
ATOM  37091  O   GLY A2282       0.914  56.158 -80.663  1.00 54.770          O  
ATOM  37092  H   GLY A2282       3.159  52.924 -80.581  1.00 64.220          H  
ATOM  37093 1HA  GLY A2282       0.230  53.449 -81.038  1.00 65.090          H  
ATOM  37094 2HA  GLY A2282       1.078  53.774 -79.540  1.00 65.090          H  
ATOM  37095  N   THR A2283       2.500  55.272 -81.997  1.00 54.230          N  
ATOM  37096  CA  THR A2283       3.008  56.544 -82.499  1.00 54.430          C  
ATOM  37097  C   THR A2283       2.362  57.012 -83.768  1.00 54.710          C  
ATOM  37098  O   THR A2283       1.998  56.211 -84.643  1.00 54.910          O  
ATOM  37099  CB  THR A2283       4.531  56.505 -82.744  1.00 76.120          C  
ATOM  37100  OG1 THR A2283       4.952  57.776 -83.302  1.00 76.120          O  
ATOM  37101  CG2 THR A2283       4.898  55.376 -83.710  1.00 76.120          C  
ATOM  37102  H   THR A2283       2.907  54.410 -82.319  1.00 65.080          H  
ATOM  37103  HA  THR A2283       2.816  57.301 -81.738  1.00 65.320          H  
ATOM  37104  HB  THR A2283       5.048  56.351 -81.808  1.00 91.350          H  
ATOM  37105  HG1 THR A2283       5.907  57.872 -83.176  1.00 91.350          H  
ATOM  37106 1HG2 THR A2283       5.973  55.372 -83.875  1.00 91.350          H  
ATOM  37107 2HG2 THR A2283       4.599  54.413 -83.299  1.00 91.350          H  
ATOM  37108 3HG2 THR A2283       4.407  55.515 -84.643  1.00 91.350          H  
ATOM  37109  N   SER A2284       2.281  58.339 -83.890  1.00 54.760          N  
ATOM  37110  CA  SER A2284       1.759  58.985 -85.074  1.00 55.060          C  
ATOM  37111  C   SER A2284       2.602  58.648 -86.295  1.00 55.280          C  
ATOM  37112  O   SER A2284       2.096  58.574 -87.406  1.00 55.430          O  
ATOM  37113  CB  SER A2284       1.729  60.484 -84.870  1.00 76.960          C  
ATOM  37114  OG  SER A2284       3.028  60.996 -84.754  1.00 76.960          O  
ATOM  37115  H   SER A2284       2.612  58.918 -83.129  1.00 65.710          H  
ATOM  37116  HA  SER A2284       0.742  58.643 -85.234  1.00 66.070          H  
ATOM  37117 1HB  SER A2284       1.223  60.954 -85.714  1.00 92.360          H  
ATOM  37118 2HB  SER A2284       1.159  60.719 -83.973  1.00 92.360          H  
ATOM  37119  HG  SER A2284       2.929  61.949 -84.648  1.00 92.360          H  
ATOM  37120  N   PHE A2285       3.875  58.315 -86.105  1.00 55.340          N  
ATOM  37121  CA  PHE A2285       4.705  57.945 -87.246  1.00 55.580          C  
ATOM  37122  C   PHE A2285       4.082  56.785 -88.042  1.00 56.010          C  
ATOM  37123  O   PHE A2285       3.910  56.873 -89.270  1.00 56.330          O  
ATOM  37124  CB  PHE A2285       6.108  57.556 -86.781  1.00 77.720          C  
ATOM  37125  CG  PHE A2285       6.994  57.091 -87.880  1.00 77.720          C  
ATOM  37126  CD1 PHE A2285       7.647  58.003 -88.695  1.00 77.720          C  
ATOM  37127  CD2 PHE A2285       7.175  55.739 -88.117  1.00 77.720          C  
ATOM  37128  CE1 PHE A2285       8.459  57.570 -89.719  1.00 77.720          C  
ATOM  37129  CE2 PHE A2285       7.978  55.307 -89.135  1.00 77.720          C  
ATOM  37130  CZ  PHE A2285       8.625  56.222 -89.941  1.00 77.720          C  
ATOM  37131  H   PHE A2285       4.281  58.408 -85.172  1.00 66.410          H  
ATOM  37132  HA  PHE A2285       4.781  58.809 -87.907  1.00 66.700          H  
ATOM  37133 1HB  PHE A2285       6.579  58.409 -86.298  1.00 93.260          H  
ATOM  37134 2HB  PHE A2285       6.042  56.764 -86.050  1.00 93.260          H  
ATOM  37135  HD1 PHE A2285       7.513  59.071 -88.521  1.00 93.260          H  
ATOM  37136  HD2 PHE A2285       6.666  55.000 -87.488  1.00 93.260          H  
ATOM  37137  HE1 PHE A2285       8.968  58.294 -90.355  1.00 93.260          H  
ATOM  37138  HE2 PHE A2285       8.099  54.235 -89.303  1.00 93.260          H  
ATOM  37139  HZ  PHE A2285       9.265  55.879 -90.752  1.00 93.260          H  
ATOM  37140  N   ASP A2286       3.709  55.709 -87.342  1.00 56.060          N  
ATOM  37141  CA  ASP A2286       3.172  54.536 -88.003  1.00 56.500          C  
ATOM  37142  C   ASP A2286       1.700  54.729 -88.307  1.00 56.510          C  
ATOM  37143  O   ASP A2286       1.218  54.290 -89.353  1.00 56.760          O  
ATOM  37144  CB  ASP A2286       3.325  53.293 -87.123  1.00 78.920          C  
ATOM  37145  CG  ASP A2286       4.767  52.867 -86.885  1.00 78.920          C  
ATOM  37146  OD1 ASP A2286       5.533  52.792 -87.813  1.00 78.920          O  
ATOM  37147  OD2 ASP A2286       5.079  52.552 -85.764  1.00 78.920          O  
ATOM  37148  H   ASP A2286       3.822  55.708 -86.338  1.00 67.270          H  
ATOM  37149  HA  ASP A2286       3.710  54.384 -88.939  1.00 67.800          H  
ATOM  37150 1HB  ASP A2286       2.859  53.489 -86.151  1.00 94.710          H  
ATOM  37151 2HB  ASP A2286       2.786  52.461 -87.575  1.00 94.710          H  
ATOM  37152  N   ILE A2287       0.981  55.421 -87.422  1.00 56.290          N  
ATOM  37153  CA  ILE A2287      -0.443  55.605 -87.636  1.00 56.300          C  
ATOM  37154  C   ILE A2287      -0.678  56.443 -88.877  1.00 56.710          C  
ATOM  37155  O   ILE A2287      -1.500  56.070 -89.716  1.00 56.910          O  
ATOM  37156  CB  ILE A2287      -1.104  56.257 -86.411  1.00 78.820          C  
ATOM  37157  CG1 ILE A2287      -1.055  55.253 -85.218  1.00 78.820          C  
ATOM  37158  CG2 ILE A2287      -2.558  56.685 -86.758  1.00 78.820          C  
ATOM  37159  CD1 ILE A2287      -1.361  55.866 -83.856  1.00 78.820          C  
ATOM  37160  H   ILE A2287       1.416  55.785 -86.568  1.00 67.550          H  
ATOM  37161  HA  ILE A2287      -0.898  54.631 -87.792  1.00 67.560          H  
ATOM  37162  HB  ILE A2287      -0.545  57.118 -86.125  1.00 94.580          H  
ATOM  37163 1HG1 ILE A2287      -1.771  54.454 -85.405  1.00 94.580          H  
ATOM  37164 2HG1 ILE A2287      -0.059  54.814 -85.171  1.00 94.580          H  
ATOM  37165 1HG2 ILE A2287      -3.023  57.152 -85.899  1.00 94.580          H  
ATOM  37166 2HG2 ILE A2287      -2.555  57.404 -87.578  1.00 94.580          H  
ATOM  37167 3HG2 ILE A2287      -3.138  55.809 -87.053  1.00 94.580          H  
ATOM  37168 1HD1 ILE A2287      -1.291  55.091 -83.091  1.00 94.580          H  
ATOM  37169 2HD1 ILE A2287      -0.633  56.647 -83.636  1.00 94.580          H  
ATOM  37170 3HD1 ILE A2287      -2.357  56.290 -83.842  1.00 94.580          H  
ATOM  37171  N   GLU A2288       0.035  57.564 -89.007  1.00 56.880          N  
ATOM  37172  CA  GLU A2288      -0.132  58.424 -90.157  1.00 57.290          C  
ATOM  37173  C   GLU A2288       0.324  57.729 -91.423  1.00 57.630          C  
ATOM  37174  O   GLU A2288      -0.291  57.926 -92.468  1.00 57.900          O  
ATOM  37175  CB  GLU A2288       0.601  59.749 -89.971  1.00 80.040          C  
ATOM  37176  CG  GLU A2288      -0.016  60.651 -88.893  1.00 80.040          C  
ATOM  37177  CD  GLU A2288      -1.421  61.074 -89.215  1.00 80.040          C  
ATOM  37178  OE1 GLU A2288      -1.655  61.487 -90.323  1.00 80.040          O  
ATOM  37179  OE2 GLU A2288      -2.264  60.978 -88.355  1.00 80.040          O  
ATOM  37180  H   GLU A2288       0.707  57.837 -88.292  1.00 68.260          H  
ATOM  37181  HA  GLU A2288      -1.191  58.648 -90.262  1.00 68.750          H  
ATOM  37182 1HB  GLU A2288       1.642  59.559 -89.709  1.00 96.050          H  
ATOM  37183 2HB  GLU A2288       0.596  60.299 -90.909  1.00 96.050          H  
ATOM  37184 1HG  GLU A2288      -0.025  60.106 -87.949  1.00 96.050          H  
ATOM  37185 2HG  GLU A2288       0.610  61.532 -88.765  1.00 96.050          H  
ATOM  37186  N   THR A2289       1.378  56.900 -91.358  1.00 57.630          N  
ATOM  37187  CA  THR A2289       1.802  56.205 -92.562  1.00 57.990          C  
ATOM  37188  C   THR A2289       0.673  55.296 -93.050  1.00 57.960          C  
ATOM  37189  O   THR A2289       0.326  55.304 -94.243  1.00 58.340          O  
ATOM  37190  CB  THR A2289       3.075  55.359 -92.322  1.00 81.040          C  
ATOM  37191  OG1 THR A2289       4.168  56.211 -91.915  1.00 81.040          O  
ATOM  37192  CG2 THR A2289       3.462  54.655 -93.628  1.00 81.040          C  
ATOM  37193  H   THR A2289       1.926  56.783 -90.500  1.00 69.160          H  
ATOM  37194  HA  THR A2289       2.004  56.934 -93.338  1.00 69.590          H  
ATOM  37195  HB  THR A2289       2.889  54.619 -91.542  1.00 97.250          H  
ATOM  37196  HG1 THR A2289       4.056  56.477 -90.968  1.00 97.250          H  
ATOM  37197 1HG2 THR A2289       4.363  54.068 -93.462  1.00 97.250          H  
ATOM  37198 2HG2 THR A2289       2.661  53.994 -93.956  1.00 97.250          H  
ATOM  37199 3HG2 THR A2289       3.651  55.401 -94.398  1.00 97.250          H  
ATOM  37200  N   LEU A2290       0.080  54.537 -92.120  1.00 57.540          N  
ATOM  37201  CA  LEU A2290      -1.002  53.636 -92.466  1.00 57.530          C  
ATOM  37202  C   LEU A2290      -2.205  54.404 -92.994  1.00 57.740          C  
ATOM  37203  O   LEU A2290      -2.844  53.960 -93.949  1.00 58.060          O  
ATOM  37204  CB  LEU A2290      -1.400  52.810 -91.237  1.00 80.550          C  
ATOM  37205  CG  LEU A2290      -0.379  51.754 -90.733  1.00 80.550          C  
ATOM  37206  CD1 LEU A2290      -0.854  51.222 -89.385  1.00 80.550          C  
ATOM  37207  CD2 LEU A2290      -0.254  50.608 -91.742  1.00 80.550          C  
ATOM  37208  H   LEU A2290       0.420  54.570 -91.153  1.00 69.050          H  
ATOM  37209  HA  LEU A2290      -0.660  52.980 -93.258  1.00 69.040          H  
ATOM  37210 1HB  LEU A2290      -1.592  53.502 -90.415  1.00 96.660          H  
ATOM  37211 2HB  LEU A2290      -2.306  52.287 -91.458  1.00 96.660          H  
ATOM  37212  HG  LEU A2290       0.594  52.219 -90.596  1.00 96.660          H  
ATOM  37213 1HD1 LEU A2290      -0.141  50.488 -89.011  1.00 96.660          H  
ATOM  37214 2HD1 LEU A2290      -0.925  52.050 -88.675  1.00 96.660          H  
ATOM  37215 3HD1 LEU A2290      -1.830  50.755 -89.498  1.00 96.660          H  
ATOM  37216 1HD2 LEU A2290       0.459  49.876 -91.364  1.00 96.660          H  
ATOM  37217 2HD2 LEU A2290      -1.226  50.132 -91.876  1.00 96.660          H  
ATOM  37218 3HD2 LEU A2290       0.099  50.979 -92.696  1.00 96.660          H  
ATOM  37219  N   LEU A2291      -2.518  55.562 -92.401  1.00 57.620          N  
ATOM  37220  CA  LEU A2291      -3.633  56.356 -92.893  1.00 57.850          C  
ATOM  37221  C   LEU A2291      -3.359  56.896 -94.294  1.00 58.410          C  
ATOM  37222  O   LEU A2291      -4.220  56.828 -95.162  1.00 58.710          O  
ATOM  37223  CB  LEU A2291      -3.925  57.525 -91.945  1.00 80.900          C  
ATOM  37224  CG  LEU A2291      -4.504  57.173 -90.540  1.00 80.900          C  
ATOM  37225  CD1 LEU A2291      -4.501  58.434 -89.690  1.00 80.900          C  
ATOM  37226  CD2 LEU A2291      -5.926  56.607 -90.661  1.00 80.900          C  
ATOM  37227  H   LEU A2291      -1.996  55.867 -91.575  1.00 69.140          H  
ATOM  37228  HA  LEU A2291      -4.504  55.729 -92.957  1.00 69.420          H  
ATOM  37229 1HB  LEU A2291      -2.996  58.071 -91.790  1.00 97.080          H  
ATOM  37230 2HB  LEU A2291      -4.630  58.193 -92.436  1.00 97.080          H  
ATOM  37231  HG  LEU A2291      -3.873  56.436 -90.062  1.00 97.080          H  
ATOM  37232 1HD1 LEU A2291      -4.884  58.205 -88.697  1.00 97.080          H  
ATOM  37233 2HD1 LEU A2291      -3.485  58.818 -89.598  1.00 97.080          H  
ATOM  37234 3HD1 LEU A2291      -5.127  59.191 -90.153  1.00 97.080          H  
ATOM  37235 1HD2 LEU A2291      -6.305  56.373 -89.666  1.00 97.080          H  
ATOM  37236 2HD2 LEU A2291      -6.578  57.339 -91.135  1.00 97.080          H  
ATOM  37237 3HD2 LEU A2291      -5.920  55.713 -91.243  1.00 97.080          H  
ATOM  37238  N   ARG A2292      -2.141  57.355 -94.577  1.00 58.580          N  
ATOM  37239  CA  ARG A2292      -1.869  57.890 -95.911  1.00 59.140          C  
ATOM  37240  C   ARG A2292      -2.112  56.864 -97.013  1.00 59.480          C  
ATOM  37241  O   ARG A2292      -2.588  57.211 -98.096  1.00 59.970          O  
ATOM  37242  CB  ARG A2292      -0.447  58.423 -96.035  1.00 82.570          C  
ATOM  37243  CG  ARG A2292      -0.188  59.740 -95.305  1.00 82.570          C  
ATOM  37244  CD  ARG A2292       1.104  60.377 -95.707  1.00 82.570          C  
ATOM  37245  NE  ARG A2292       2.279  59.567 -95.356  1.00 82.570          N  
ATOM  37246  CZ  ARG A2292       2.927  59.585 -94.165  1.00 82.570          C  
ATOM  37247  NH1 ARG A2292       2.509  60.352 -93.179  1.00 82.570          N  
ATOM  37248  NH2 ARG A2292       3.993  58.818 -93.990  1.00 82.570          N  
ATOM  37249  H   ARG A2292      -1.432  57.412 -93.840  1.00 70.300          H  
ATOM  37250  HA  ARG A2292      -2.547  58.724 -96.077  1.00 70.970          H  
ATOM  37251 1HB  ARG A2292       0.243  57.683 -95.624  1.00 99.090          H  
ATOM  37252 2HB  ARG A2292      -0.198  58.556 -97.085  1.00 99.090          H  
ATOM  37253 1HG  ARG A2292      -0.993  60.434 -95.536  1.00 99.090          H  
ATOM  37254 2HG  ARG A2292      -0.166  59.569 -94.240  1.00 99.090          H  
ATOM  37255 1HD  ARG A2292       1.103  60.513 -96.789  1.00 99.090          H  
ATOM  37256 2HD  ARG A2292       1.195  61.351 -95.232  1.00 99.090          H  
ATOM  37257  HE  ARG A2292       2.650  58.958 -96.075  1.00 99.090          H  
ATOM  37258 1HH1 ARG A2292       1.695  60.939 -93.297  1.00 99.090          H  
ATOM  37259 2HH1 ARG A2292       2.998  60.350 -92.293  1.00 99.090          H  
ATOM  37260 1HH2 ARG A2292       4.321  58.225 -94.739  1.00 99.090          H  
ATOM  37261 2HH2 ARG A2292       4.481  58.822 -93.102  1.00 99.090          H  
ATOM  37262  N   ASN A2293      -1.791  55.603 -96.743  1.00 59.260          N  
ATOM  37263  CA  ASN A2293      -1.962  54.557 -97.740  1.00 59.580          C  
ATOM  37264  C   ASN A2293      -3.288  53.769 -97.666  1.00 59.500          C  
ATOM  37265  O   ASN A2293      -3.446  52.783 -98.395  1.00 59.740          O  
ATOM  37266  CB  ASN A2293      -0.807  53.583 -97.621  1.00 83.280          C  
ATOM  37267  CG  ASN A2293       0.511  54.174 -98.028  1.00 83.280          C  
ATOM  37268  OD1 ASN A2293       0.608  54.969 -98.974  1.00 83.280          O  
ATOM  37269  ND2 ASN A2293       1.547  53.794 -97.322  1.00 83.280          N  
ATOM  37270  H   ASN A2293      -1.353  55.396 -95.837  1.00 71.110          H  
ATOM  37271  HA  ASN A2293      -1.928  55.025 -98.722  1.00 71.500          H  
ATOM  37272 1HB  ASN A2293      -0.733  53.252 -96.580  1.00 99.940          H  
ATOM  37273 2HB  ASN A2293      -1.001  52.705 -98.232  1.00 99.940          H  
ATOM  37274 1HD2 ASN A2293       2.458  54.146 -97.540  1.00 99.940          H  
ATOM  37275 2HD2 ASN A2293       1.429  53.153 -96.564  1.00 99.940          H  
ATOM  37276  N   SER A2294      -4.226  54.154 -96.790  1.00 59.240          N  
ATOM  37277  CA  SER A2294      -5.467  53.379 -96.638  1.00 59.200          C  
ATOM  37278  C   SER A2294      -6.602  54.140 -95.942  1.00 59.260          C  
ATOM  37279  O   SER A2294      -6.649  55.366 -95.926  1.00 59.520          O  
ATOM  37280  CB  SER A2294      -5.184  52.088 -95.882  1.00 82.900          C  
ATOM  37281  OG  SER A2294      -6.292  51.218 -95.926  1.00 82.900          O  
ATOM  37282  H   SER A2294      -4.088  54.998 -96.223  1.00 71.090          H  
ATOM  37283  HA  SER A2294      -5.812  53.114 -97.635  1.00 71.040          H  
ATOM  37284 1HB  SER A2294      -4.322  51.591 -96.321  1.00 99.480          H  
ATOM  37285 2HB  SER A2294      -4.927  52.312 -94.860  1.00 99.480          H  
ATOM  37286  HG  SER A2294      -6.037  50.450 -95.396  1.00 99.480          H  
ATOM  37287  N   PHE A2295      -7.600  53.398 -95.459  1.00 59.090          N  
ATOM  37288  CA  PHE A2295      -8.710  53.983 -94.699  1.00 58.970          C  
ATOM  37289  C   PHE A2295      -9.468  55.099 -95.421  1.00 59.140          C  
ATOM  37290  O   PHE A2295      -9.950  56.038 -94.785  1.00 59.460          O  
ATOM  37291  CB  PHE A2295      -8.169  54.529 -93.372  1.00 82.610          C  
ATOM  37292  CG  PHE A2295      -7.490  53.491 -92.508  1.00 82.610          C  
ATOM  37293  CD1 PHE A2295      -6.124  53.317 -92.561  1.00 82.610          C  
ATOM  37294  CD2 PHE A2295      -8.212  52.713 -91.624  1.00 82.610          C  
ATOM  37295  CE1 PHE A2295      -5.489  52.404 -91.779  1.00 82.610          C  
ATOM  37296  CE2 PHE A2295      -7.575  51.785 -90.825  1.00 82.610          C  
ATOM  37297  CZ  PHE A2295      -6.207  51.632 -90.905  1.00 82.610          C  
ATOM  37298  H   PHE A2295      -7.518  52.393 -95.554  1.00 70.910          H  
ATOM  37299  HA  PHE A2295      -9.418  53.183 -94.480  1.00 70.760          H  
ATOM  37300 1HB  PHE A2295      -7.454  55.331 -93.566  1.00 99.130          H  
ATOM  37301 2HB  PHE A2295      -8.987  54.964 -92.801  1.00 99.130          H  
ATOM  37302  HD1 PHE A2295      -5.548  53.915 -93.249  1.00 99.130          H  
ATOM  37303  HD2 PHE A2295      -9.292  52.838 -91.556  1.00 99.130          H  
ATOM  37304  HE1 PHE A2295      -4.423  52.293 -91.853  1.00 99.130          H  
ATOM  37305  HE2 PHE A2295      -8.153  51.175 -90.130  1.00 99.130          H  
ATOM  37306  HZ  PHE A2295      -5.702  50.901 -90.274  1.00 99.130          H  
ATOM  37307  N   ARG A2296      -9.607  54.986 -96.735  1.00 59.010          N  
ATOM  37308  CA  ARG A2296     -10.300  55.991 -97.516  1.00 59.180          C  
ATOM  37309  C   ARG A2296     -11.753  56.185 -97.065  1.00 59.170          C  
ATOM  37310  O   ARG A2296     -12.408  55.221 -96.679  1.00 59.330          O  
ATOM  37311  CB  ARG A2296     -10.291  55.597 -98.990  1.00 82.780          C  
ATOM  37312  CG  ARG A2296      -8.933  55.627 -99.671  1.00 82.780          C  
ATOM  37313  CD  ARG A2296      -9.042  55.205-101.102  1.00 82.780          C  
ATOM  37314  NE  ARG A2296      -9.884  56.138-101.874  1.00 82.780          N  
ATOM  37315  CZ  ARG A2296      -9.474  57.258-102.508  1.00 82.780          C  
ATOM  37316  NH1 ARG A2296      -8.208  57.641-102.500  1.00 82.780          N  
ATOM  37317  NH2 ARG A2296     -10.391  57.968-103.138  1.00 82.780          N  
ATOM  37318  H   ARG A2296      -9.185  54.198 -97.207  1.00 70.810          H  
ATOM  37319  HA  ARG A2296      -9.737  56.914 -97.392  1.00 71.020          H  
ATOM  37320 1HB  ARG A2296     -10.661  54.576 -99.079  1.00 99.340          H  
ATOM  37321 2HB  ARG A2296     -10.969  56.226 -99.558  1.00 99.340          H  
ATOM  37322 1HG  ARG A2296      -8.537  56.642 -99.640  1.00 99.340          H  
ATOM  37323 2HG  ARG A2296      -8.246  54.954 -99.157  1.00 99.340          H  
ATOM  37324 1HD  ARG A2296      -8.056  55.161-101.557  1.00 99.340          H  
ATOM  37325 2HD  ARG A2296      -9.503  54.218-101.151  1.00 99.340          H  
ATOM  37326  HE  ARG A2296     -10.899  55.937-101.956  1.00 99.340          H  
ATOM  37327 1HH1 ARG A2296      -7.515  57.094-102.015  1.00 99.340          H  
ATOM  37328 2HH1 ARG A2296      -7.933  58.484-102.982  1.00 99.340          H  
ATOM  37329 1HH2 ARG A2296     -11.376  57.630-103.102  1.00 99.340          H  
ATOM  37330 2HH2 ARG A2296     -10.153  58.812-103.627  1.00 99.340          H  
ATOM  37331  N   PRO A2297     -12.321  57.411 -97.179  1.00 59.050          N  
ATOM  37332  CA  PRO A2297     -13.702  57.775 -96.846  1.00 59.090          C  
ATOM  37333  C   PRO A2297     -14.721  57.004 -97.689  1.00 59.400          C  
ATOM  37334  O   PRO A2297     -15.895  56.923 -97.347  1.00 59.590          O  
ATOM  37335  CB  PRO A2297     -13.742  59.285 -97.124  1.00 88.640          C  
ATOM  37336  CG  PRO A2297     -12.618  59.538 -98.101  1.00 88.640          C  
ATOM  37337  CD  PRO A2297     -11.530  58.559 -97.709  1.00 88.640          C  
ATOM  37338  HA  PRO A2297     -13.870  57.577 -95.776  1.00 70.910          H  
ATOM  37339 1HB  PRO A2297     -14.727  59.556 -97.539  1.00106.360          H  
ATOM  37340 2HB  PRO A2297     -13.627  59.844 -96.184  1.00106.360          H  
ATOM  37341 1HG  PRO A2297     -12.976  59.388 -99.138  1.00106.360          H  
ATOM  37342 2HG  PRO A2297     -12.288  60.588 -98.033  1.00106.360          H  
ATOM  37343 1HD  PRO A2297     -10.974  58.317 -98.619  1.00106.360          H  
ATOM  37344 2HD  PRO A2297     -10.885  58.981 -96.919  1.00106.360          H  
ATOM  37345  N   ASP A2298     -14.241  56.441 -98.794  1.00 59.500          N  
ATOM  37346  CA  ASP A2298     -14.996  55.643 -99.745  1.00 59.810          C  
ATOM  37347  C   ASP A2298     -15.444  54.298 -99.150  1.00 60.270          C  
ATOM  37348  O   ASP A2298     -16.252  53.592 -99.761  1.00 60.670          O  
ATOM  37349  CB  ASP A2298     -14.095  55.334-100.938  1.00 83.610          C  
ATOM  37350  CG  ASP A2298     -13.728  56.545-101.799  1.00 83.610          C  
ATOM  37351  OD1 ASP A2298     -14.411  57.537-101.786  1.00 83.610          O  
ATOM  37352  OD2 ASP A2298     -12.683  56.474-102.415  1.00 83.610          O  
ATOM  37353  H   ASP A2298     -13.272  56.582 -99.010  1.00 71.400          H  
ATOM  37354  HA  ASP A2298     -15.876  56.206-100.058  1.00 71.770          H  
ATOM  37355 1HB  ASP A2298     -13.176  54.874-100.575  1.00100.330          H  
ATOM  37356 2HB  ASP A2298     -14.590  54.600-101.574  1.00100.330          H  
ATOM  37357  N   ILE A2299     -14.845  53.923 -98.012  1.00 60.250          N  
ATOM  37358  CA  ILE A2299     -15.109  52.673 -97.302  1.00 60.710          C  
ATOM  37359  C   ILE A2299     -16.274  52.843 -96.328  1.00 61.120          C  
ATOM  37360  O   ILE A2299     -16.305  53.787 -95.531  1.00 61.330          O  
ATOM  37361  CB  ILE A2299     -13.862  52.224 -96.516  1.00 84.810          C  
ATOM  37362  CG1 ILE A2299     -12.690  51.990 -97.491  1.00 84.810          C  
ATOM  37363  CG2 ILE A2299     -14.172  50.926 -95.728  1.00 84.810          C  
ATOM  37364  CD1 ILE A2299     -11.349  51.819 -96.813  1.00 84.810          C  
ATOM  37365  H   ILE A2299     -14.166  54.561 -97.587  1.00 72.300          H  
ATOM  37366  HA  ILE A2299     -15.378  51.903 -98.026  1.00 72.850          H  
ATOM  37367  HB  ILE A2299     -13.572  53.015 -95.831  1.00101.770          H  
ATOM  37368 1HG1 ILE A2299     -12.898  51.110 -98.092  1.00101.770          H  
ATOM  37369 2HG1 ILE A2299     -12.616  52.851 -98.153  1.00101.770          H  
ATOM  37370 1HG2 ILE A2299     -13.315  50.622 -95.167  1.00101.770          H  
ATOM  37371 2HG2 ILE A2299     -14.987  51.082 -95.042  1.00101.770          H  
ATOM  37372 3HG2 ILE A2299     -14.441  50.152 -96.436  1.00101.770          H  
ATOM  37373 1HD1 ILE A2299     -10.581  51.683 -97.573  1.00101.770          H  
ATOM  37374 2HD1 ILE A2299     -11.140  52.713 -96.238  1.00101.770          H  
ATOM  37375 3HD1 ILE A2299     -11.347  50.962 -96.158  1.00101.770          H  
ATOM  37376  N   PHE A2300     -17.231  51.925 -96.378  1.00 61.300          N  
ATOM  37377  CA  PHE A2300     -18.411  51.998 -95.526  1.00 61.730          C  
ATOM  37378  C   PHE A2300     -18.259  51.145 -94.276  1.00 62.250          C  
ATOM  37379  O   PHE A2300     -17.443  50.219 -94.247  1.00 62.550          O  
ATOM  37380  CB  PHE A2300     -19.647  51.590 -96.323  1.00 86.250          C  
ATOM  37381  CG  PHE A2300     -19.992  52.603 -97.366  1.00 86.250          C  
ATOM  37382  CD1 PHE A2300     -19.428  52.535 -98.628  1.00 86.250          C  
ATOM  37383  CD2 PHE A2300     -20.877  53.638 -97.088  1.00 86.250          C  
ATOM  37384  CE1 PHE A2300     -19.733  53.479 -99.585  1.00 86.250          C  
ATOM  37385  CE2 PHE A2300     -21.185  54.579 -98.049  1.00 86.250          C  
ATOM  37386  CZ  PHE A2300     -20.608  54.498 -99.299  1.00 86.250          C  
ATOM  37387  H   PHE A2300     -17.146  51.129 -97.034  1.00 73.560          H  
ATOM  37388  HA  PHE A2300     -18.543  53.035 -95.216  1.00 74.080          H  
ATOM  37389 1HB  PHE A2300     -19.457  50.635 -96.824  1.00103.500          H  
ATOM  37390 2HB  PHE A2300     -20.502  51.461 -95.663  1.00103.500          H  
ATOM  37391  HD1 PHE A2300     -18.722  51.728 -98.864  1.00103.500          H  
ATOM  37392  HD2 PHE A2300     -21.332  53.709 -96.100  1.00103.500          H  
ATOM  37393  HE1 PHE A2300     -19.270  53.412-100.570  1.00103.500          H  
ATOM  37394  HE2 PHE A2300     -21.879  55.389 -97.821  1.00103.500          H  
ATOM  37395  HZ  PHE A2300     -20.844  55.240-100.058  1.00103.500          H  
ATOM  37396  N   SER A2301     -19.079  51.410 -93.247  1.00 62.390          N  
ATOM  37397  CA  SER A2301     -19.021  50.606 -92.020  1.00 62.910          C  
ATOM  37398  C   SER A2301     -19.298  49.140 -92.326  1.00 62.730          C  
ATOM  37399  O   SER A2301     -18.748  48.255 -91.667  1.00 62.830          O  
ATOM  37400  CB  SER A2301     -20.050  51.102 -91.030  1.00 87.870          C  
ATOM  37401  OG  SER A2301     -21.347  50.860 -91.510  1.00 87.870          O  
ATOM  37402  H   SER A2301     -19.739  52.175 -93.296  1.00 74.870          H  
ATOM  37403  HA  SER A2301     -18.025  50.696 -91.587  1.00 75.490          H  
ATOM  37404 1HB  SER A2301     -19.912  50.593 -90.075  1.00105.440          H  
ATOM  37405 2HB  SER A2301     -19.912  52.168 -90.859  1.00105.440          H  
ATOM  37406  HG  SER A2301     -21.948  51.204 -90.840  1.00105.440          H  
ATOM  37407  N   THR A2302     -20.051  48.903 -93.400  1.00 62.520          N  
ATOM  37408  CA  THR A2302     -20.404  47.600 -93.915  1.00 62.390          C  
ATOM  37409  C   THR A2302     -19.159  46.818 -94.324  1.00 62.400          C  
ATOM  37410  O   THR A2302     -19.083  45.603 -94.106  1.00 61.870          O  
ATOM  37411  CB  THR A2302     -21.330  47.741 -95.149  1.00 87.400          C  
ATOM  37412  OG1 THR A2302     -22.532  48.435 -94.773  1.00 87.400          O  
ATOM  37413  CG2 THR A2302     -21.704  46.360 -95.679  1.00 87.400          C  
ATOM  37414  H   THR A2302     -20.496  49.694 -93.843  1.00 75.020          H  
ATOM  37415  HA  THR A2302     -20.922  47.042 -93.136  1.00 74.870          H  
ATOM  37416  HB  THR A2302     -20.818  48.307 -95.929  1.00104.880          H  
ATOM  37417  HG1 THR A2302     -23.080  48.577 -95.550  1.00104.880          H  
ATOM  37418 1HG2 THR A2302     -22.361  46.471 -96.539  1.00104.880          H  
ATOM  37419 2HG2 THR A2302     -20.813  45.814 -95.986  1.00104.880          H  
ATOM  37420 3HG2 THR A2302     -22.218  45.800 -94.900  1.00104.880          H  
ATOM  37421  N   ASP A2303     -18.186  47.508 -94.928  1.00 63.010          N  
ATOM  37422  CA  ASP A2303     -17.006  46.868 -95.466  1.00 63.140          C  
ATOM  37423  C   ASP A2303     -16.049  46.606 -94.327  1.00 62.780          C  
ATOM  37424  O   ASP A2303     -15.360  45.580 -94.305  1.00 62.680          O  
ATOM  37425  CB  ASP A2303     -16.314  47.816 -96.436  1.00 88.340          C  
ATOM  37426  CG  ASP A2303     -17.114  48.182 -97.679  1.00 88.340          C  
ATOM  37427  OD1 ASP A2303     -17.578  47.315 -98.383  1.00 88.340          O  
ATOM  37428  OD2 ASP A2303     -17.235  49.387 -97.918  1.00 88.340          O  
ATOM  37429  H   ASP A2303     -18.255  48.517 -95.023  1.00 75.610          H  
ATOM  37430  HA  ASP A2303     -17.277  45.932 -95.950  1.00 75.770          H  
ATOM  37431 1HB  ASP A2303     -16.101  48.729 -95.901  1.00106.010          H  
ATOM  37432 2HB  ASP A2303     -15.365  47.388 -96.744  1.00106.010          H  
ATOM  37433  N   ARG A2304     -16.035  47.517 -93.352  1.00 62.620          N  
ATOM  37434  CA  ARG A2304     -15.172  47.337 -92.200  1.00 62.300          C  
ATOM  37435  C   ARG A2304     -15.650  46.121 -91.406  1.00 61.680          C  
ATOM  37436  O   ARG A2304     -14.841  45.267 -91.032  1.00 61.340          O  
ATOM  37437  CB  ARG A2304     -15.173  48.586 -91.331  1.00 87.350          C  
ATOM  37438  CG  ARG A2304     -14.475  49.777 -91.969  1.00 87.350          C  
ATOM  37439  CD  ARG A2304     -14.501  50.998 -91.118  1.00 87.350          C  
ATOM  37440  NE  ARG A2304     -13.745  52.099 -91.735  1.00 87.350          N  
ATOM  37441  CZ  ARG A2304     -14.230  52.985 -92.644  1.00 87.350          C  
ATOM  37442  NH1 ARG A2304     -15.470  52.904 -93.059  1.00 87.350          N  
ATOM  37443  NH2 ARG A2304     -13.437  53.931 -93.123  1.00 87.350          N  
ATOM  37444  H   ARG A2304     -16.610  48.359 -93.465  1.00 75.140          H  
ATOM  37445  HA  ARG A2304     -14.157  47.152 -92.546  1.00 74.760          H  
ATOM  37446 1HB  ARG A2304     -16.198  48.876 -91.111  1.00104.820          H  
ATOM  37447 2HB  ARG A2304     -14.680  48.371 -90.384  1.00104.820          H  
ATOM  37448 1HG  ARG A2304     -13.439  49.522 -92.167  1.00104.820          H  
ATOM  37449 2HG  ARG A2304     -14.975  50.003 -92.906  1.00104.820          H  
ATOM  37450 1HD  ARG A2304     -15.527  51.321 -90.961  1.00104.820          H  
ATOM  37451 2HD  ARG A2304     -14.045  50.774 -90.153  1.00104.820          H  
ATOM  37452  HE  ARG A2304     -12.781  52.207 -91.450  1.00104.820          H  
ATOM  37453 1HH1 ARG A2304     -16.075  52.182 -92.709  1.00104.820          H  
ATOM  37454 2HH1 ARG A2304     -15.819  53.552 -93.784  1.00104.820          H  
ATOM  37455 1HH2 ARG A2304     -12.481  54.001 -92.809  1.00104.820          H  
ATOM  37456 2HH2 ARG A2304     -13.796  54.597 -93.805  1.00104.820          H  
ATOM  37457  N   LEU A2305     -16.974  46.012 -91.207  1.00 61.570          N  
ATOM  37458  CA  LEU A2305     -17.550  44.883 -90.496  1.00 61.000          C  
ATOM  37459  C   LEU A2305     -17.325  43.594 -91.260  1.00 61.350          C  
ATOM  37460  O   LEU A2305     -17.052  42.560 -90.648  1.00 60.860          O  
ATOM  37461  CB  LEU A2305     -19.045  45.110 -90.252  1.00 85.630          C  
ATOM  37462  CG  LEU A2305     -19.417  46.229 -89.225  1.00 85.630          C  
ATOM  37463  CD1 LEU A2305     -20.917  46.474 -89.288  1.00 85.630          C  
ATOM  37464  CD2 LEU A2305     -19.003  45.814 -87.801  1.00 85.630          C  
ATOM  37465  H   LEU A2305     -17.595  46.764 -91.520  1.00 73.880          H  
ATOM  37466  HA  LEU A2305     -17.042  44.785 -89.546  1.00 73.200          H  
ATOM  37467 1HB  LEU A2305     -19.501  45.379 -91.206  1.00102.750          H  
ATOM  37468 2HB  LEU A2305     -19.490  44.177 -89.912  1.00102.750          H  
ATOM  37469  HG  LEU A2305     -18.908  47.149 -89.486  1.00102.750          H  
ATOM  37470 1HD1 LEU A2305     -21.186  47.264 -88.588  1.00102.750          H  
ATOM  37471 2HD1 LEU A2305     -21.190  46.782 -90.301  1.00102.750          H  
ATOM  37472 3HD1 LEU A2305     -21.450  45.561 -89.028  1.00102.750          H  
ATOM  37473 1HD2 LEU A2305     -19.279  46.605 -87.105  1.00102.750          H  
ATOM  37474 2HD2 LEU A2305     -19.518  44.894 -87.526  1.00102.750          H  
ATOM  37475 3HD2 LEU A2305     -17.938  45.657 -87.741  1.00102.750          H  
ATOM  37476  N   GLY A2306     -17.418  43.649 -92.593  1.00 62.220          N  
ATOM  37477  CA  GLY A2306     -17.182  42.494 -93.437  1.00 62.660          C  
ATOM  37478  C   GLY A2306     -15.786  41.943 -93.174  1.00 62.550          C  
ATOM  37479  O   GLY A2306     -15.612  40.739 -92.934  1.00 62.440          O  
ATOM  37480  H   GLY A2306     -17.710  44.516 -93.051  1.00 74.660          H  
ATOM  37481 1HA  GLY A2306     -17.934  41.731 -93.242  1.00 75.190          H  
ATOM  37482 2HA  GLY A2306     -17.273  42.793 -94.482  1.00 75.190          H  
ATOM  37483  N   ARG A2307     -14.780  42.819 -93.242  1.00 62.600          N  
ATOM  37484  CA  ARG A2307     -13.412  42.395 -93.001  1.00 62.570          C  
ATOM  37485  C   ARG A2307     -13.211  41.853 -91.587  1.00 61.710          C  
ATOM  37486  O   ARG A2307     -12.516  40.848 -91.416  1.00 61.670          O  
ATOM  37487  CB  ARG A2307     -12.437  43.527 -93.265  1.00 87.610          C  
ATOM  37488  CG  ARG A2307     -12.271  43.870 -94.740  1.00 87.610          C  
ATOM  37489  CD  ARG A2307     -11.098  44.745 -94.987  1.00 87.610          C  
ATOM  37490  NE  ARG A2307     -11.240  46.060 -94.369  1.00 87.610          N  
ATOM  37491  CZ  ARG A2307     -11.833  47.135 -94.932  1.00 87.610          C  
ATOM  37492  NH1 ARG A2307     -12.363  47.063 -96.140  1.00 87.610          N  
ATOM  37493  NH2 ARG A2307     -11.869  48.265 -94.261  1.00 87.610          N  
ATOM  37494  H   ARG A2307     -14.987  43.798 -93.475  1.00 75.120          H  
ATOM  37495  HA  ARG A2307     -13.183  41.595 -93.704  1.00 75.080          H  
ATOM  37496 1HB  ARG A2307     -12.792  44.426 -92.756  1.00105.130          H  
ATOM  37497 2HB  ARG A2307     -11.461  43.276 -92.856  1.00105.130          H  
ATOM  37498 1HG  ARG A2307     -12.142  42.953 -95.311  1.00105.130          H  
ATOM  37499 2HG  ARG A2307     -13.165  44.386 -95.085  1.00105.130          H  
ATOM  37500 1HD  ARG A2307     -10.212  44.270 -94.564  1.00105.130          H  
ATOM  37501 2HD  ARG A2307     -10.952  44.872 -96.055  1.00105.130          H  
ATOM  37502  HE  ARG A2307     -10.845  46.179 -93.444  1.00105.130          H  
ATOM  37503 1HH1 ARG A2307     -12.334  46.196 -96.656  1.00105.130          H  
ATOM  37504 2HH1 ARG A2307     -12.787  47.878 -96.561  1.00105.130          H  
ATOM  37505 1HH2 ARG A2307     -11.456  48.317 -93.340  1.00105.130          H  
ATOM  37506 2HH2 ARG A2307     -12.302  49.075 -94.666  1.00105.130          H  
ATOM  37507  N   LEU A2308     -13.811  42.489 -90.572  1.00 61.040          N  
ATOM  37508  CA  LEU A2308     -13.662  42.007 -89.202  1.00 60.230          C  
ATOM  37509  C   LEU A2308     -14.279  40.622 -89.032  1.00 60.150          C  
ATOM  37510  O   LEU A2308     -13.704  39.760 -88.355  1.00 59.820          O  
ATOM  37511  CB  LEU A2308     -14.326  42.987 -88.228  1.00 84.650          C  
ATOM  37512  CG  LEU A2308     -13.641  44.374 -88.061  1.00 84.650          C  
ATOM  37513  CD1 LEU A2308     -14.574  45.288 -87.279  1.00 84.650          C  
ATOM  37514  CD2 LEU A2308     -12.303  44.225 -87.321  1.00 84.650          C  
ATOM  37515  H   LEU A2308     -14.346  43.345 -90.756  1.00 73.250          H  
ATOM  37516  HA  LEU A2308     -12.605  41.928 -88.982  1.00 72.280          H  
ATOM  37517 1HB  LEU A2308     -15.343  43.164 -88.574  1.00101.580          H  
ATOM  37518 2HB  LEU A2308     -14.376  42.518 -87.249  1.00101.580          H  
ATOM  37519  HG  LEU A2308     -13.462  44.813 -89.035  1.00101.580          H  
ATOM  37520 1HD1 LEU A2308     -14.111  46.268 -87.167  1.00101.580          H  
ATOM  37521 2HD1 LEU A2308     -15.506  45.395 -87.819  1.00101.580          H  
ATOM  37522 3HD1 LEU A2308     -14.768  44.863 -86.297  1.00101.580          H  
ATOM  37523 1HD2 LEU A2308     -11.846  45.208 -87.209  1.00101.580          H  
ATOM  37524 2HD2 LEU A2308     -12.476  43.792 -86.335  1.00101.580          H  
ATOM  37525 3HD2 LEU A2308     -11.627  43.587 -87.878  1.00101.580          H  
ATOM  37526  N   SER A2309     -15.435  40.402 -89.667  1.00 60.510          N  
ATOM  37527  CA  SER A2309     -16.131  39.128 -89.608  1.00 60.500          C  
ATOM  37528  C   SER A2309     -15.255  38.027 -90.178  1.00 60.930          C  
ATOM  37529  O   SER A2309     -15.140  36.960 -89.580  1.00 60.750          O  
ATOM  37530  CB  SER A2309     -17.437  39.208 -90.373  1.00 84.700          C  
ATOM  37531  OG  SER A2309     -18.134  37.992 -90.326  1.00 84.700          O  
ATOM  37532  H   SER A2309     -15.886  41.175 -90.165  1.00 72.610          H  
ATOM  37533  HA  SER A2309     -16.345  38.895 -88.567  1.00 72.600          H  
ATOM  37534 1HB  SER A2309     -18.052  40.005 -89.955  1.00101.640          H  
ATOM  37535 2HB  SER A2309     -17.233  39.471 -91.406  1.00101.640          H  
ATOM  37536  HG  SER A2309     -18.933  38.134 -90.834  1.00101.640          H  
ATOM  37537  N   SER A2310     -14.631  38.296 -91.336  1.00 61.550          N  
ATOM  37538  CA  SER A2310     -13.708  37.371 -91.996  1.00 62.030          C  
ATOM  37539  C   SER A2310     -12.450  37.105 -91.153  1.00 61.650          C  
ATOM  37540  O   SER A2310     -11.998  35.956 -91.022  1.00 61.750          O  
ATOM  37541  CB  SER A2310     -13.312  37.922 -93.350  1.00 86.650          C  
ATOM  37542  OG  SER A2310     -12.434  37.055 -94.015  1.00 86.650          O  
ATOM  37543  H   SER A2310     -14.831  39.191 -91.795  1.00 73.860          H  
ATOM  37544  HA  SER A2310     -14.227  36.425 -92.143  1.00 74.440          H  
ATOM  37545 1HB  SER A2310     -14.206  38.077 -93.953  1.00103.980          H  
ATOM  37546 2HB  SER A2310     -12.840  38.895 -93.218  1.00103.980          H  
ATOM  37547  HG  SER A2310     -12.235  37.478 -94.852  1.00103.980          H  
ATOM  37548  N   SER A2311     -11.887  38.180 -90.588  1.00 61.250          N  
ATOM  37549  CA  SER A2311     -10.671  38.130 -89.796  1.00 60.920          C  
ATOM  37550  C   SER A2311     -10.791  37.223 -88.587  1.00 60.240          C  
ATOM  37551  O   SER A2311      -9.914  36.397 -88.337  1.00 60.220          O  
ATOM  37552  CB  SER A2311     -10.294  39.522 -89.337  1.00 85.420          C  
ATOM  37553  OG  SER A2311      -9.120  39.503 -88.574  1.00 85.420          O  
ATOM  37554  H   SER A2311     -12.297  39.101 -90.759  1.00 73.500          H  
ATOM  37555  HA  SER A2311      -9.874  37.754 -90.432  1.00 73.100          H  
ATOM  37556 1HB  SER A2311     -10.163  40.168 -90.205  1.00102.500          H  
ATOM  37557 2HB  SER A2311     -11.105  39.936 -88.745  1.00102.500          H  
ATOM  37558  HG  SER A2311      -8.933  40.419 -88.360  1.00102.500          H  
ATOM  37559  N   VAL A2312     -11.895  37.283 -87.857  1.00 59.740          N  
ATOM  37560  CA  VAL A2312     -11.927  36.450 -86.666  1.00 59.130          C  
ATOM  37561  C   VAL A2312     -11.713  34.932 -86.905  1.00 59.380          C  
ATOM  37562  O   VAL A2312     -10.877  34.359 -86.196  1.00 59.130          O  
ATOM  37563  CB  VAL A2312     -13.217  36.719 -85.864  1.00 83.030          C  
ATOM  37564  CG1 VAL A2312     -13.376  35.687 -84.734  1.00 83.030          C  
ATOM  37565  CG2 VAL A2312     -13.126  38.124 -85.284  1.00 83.030          C  
ATOM  37566  H   VAL A2312     -12.621  37.977 -88.080  1.00 71.690          H  
ATOM  37567  HA  VAL A2312     -11.110  36.786 -86.031  1.00 70.960          H  
ATOM  37568  HB  VAL A2312     -14.083  36.665 -86.516  1.00 99.630          H  
ATOM  37569 1HG1 VAL A2312     -14.281  35.908 -84.172  1.00 99.630          H  
ATOM  37570 2HG1 VAL A2312     -13.451  34.684 -85.140  1.00 99.630          H  
ATOM  37571 3HG1 VAL A2312     -12.512  35.744 -84.069  1.00 99.630          H  
ATOM  37572 1HG2 VAL A2312     -14.030  38.346 -84.717  1.00 99.630          H  
ATOM  37573 2HG2 VAL A2312     -12.260  38.191 -84.628  1.00 99.630          H  
ATOM  37574 3HG2 VAL A2312     -13.022  38.848 -86.088  1.00 99.630          H  
ATOM  37575  N   PRO A2313     -12.439  34.204 -87.787  1.00 59.890          N  
ATOM  37576  CA  PRO A2313     -12.129  32.819 -88.052  1.00 60.220          C  
ATOM  37577  C   PRO A2313     -10.773  32.665 -88.733  1.00 60.650          C  
ATOM  37578  O   PRO A2313     -10.130  31.631 -88.561  1.00 60.670          O  
ATOM  37579  CB  PRO A2313     -13.294  32.360 -88.934  1.00 90.330          C  
ATOM  37580  CG  PRO A2313     -13.835  33.628 -89.540  1.00 90.330          C  
ATOM  37581  CD  PRO A2313     -13.597  34.707 -88.487  1.00 90.330          C  
ATOM  37582  HA  PRO A2313     -12.141  32.272 -87.101  1.00 72.260          H  
ATOM  37583 1HB  PRO A2313     -12.928  31.654 -89.697  1.00108.400          H  
ATOM  37584 2HB  PRO A2313     -14.038  31.822 -88.331  1.00108.400          H  
ATOM  37585 1HG  PRO A2313     -13.324  33.854 -90.492  1.00108.400          H  
ATOM  37586 2HG  PRO A2313     -14.900  33.516 -89.781  1.00108.400          H  
ATOM  37587 1HD  PRO A2313     -13.365  35.601 -88.990  1.00108.400          H  
ATOM  37588 2HD  PRO A2313     -14.459  34.814 -87.828  1.00108.400          H  
ATOM  37589  N   ALA A2314     -10.293  33.700 -89.456  1.00 60.990          N  
ATOM  37590  CA  ALA A2314      -8.971  33.594 -90.055  1.00 61.440          C  
ATOM  37591  C   ALA A2314      -7.937  33.430 -88.960  1.00 60.870          C  
ATOM  37592  O   ALA A2314      -7.051  32.581 -89.063  1.00 61.140          O  
ATOM  37593  CB  ALA A2314      -8.646  34.807 -90.902  1.00 85.840          C  
ATOM  37594  H   ALA A2314     -10.857  34.536 -89.666  1.00 73.190          H  
ATOM  37595  HA  ALA A2314      -8.954  32.706 -90.685  1.00 73.730          H  
ATOM  37596 1HB  ALA A2314      -7.665  34.686 -91.347  1.00103.000          H  
ATOM  37597 2HB  ALA A2314      -9.397  34.911 -91.686  1.00103.000          H  
ATOM  37598 3HB  ALA A2314      -8.647  35.690 -90.286  1.00103.000          H  
ATOM  37599  N   LEU A2315      -8.075  34.253 -87.912  1.00 60.120          N  
ATOM  37600  CA  LEU A2315      -7.188  34.267 -86.759  1.00 59.550          C  
ATOM  37601  C   LEU A2315      -7.261  32.961 -85.987  1.00 59.230          C  
ATOM  37602  O   LEU A2315      -6.231  32.462 -85.522  1.00 59.110          O  
ATOM  37603  CB  LEU A2315      -7.546  35.450 -85.859  1.00 83.600          C  
ATOM  37604  CG  LEU A2315      -7.260  36.871 -86.444  1.00 83.600          C  
ATOM  37605  CD1 LEU A2315      -7.885  37.899 -85.525  1.00 83.600          C  
ATOM  37606  CD2 LEU A2315      -5.755  37.108 -86.593  1.00 83.600          C  
ATOM  37607  H   LEU A2315      -8.833  34.942 -87.964  1.00 72.140          H  
ATOM  37608  HA  LEU A2315      -6.174  34.379 -87.102  1.00 71.460          H  
ATOM  37609 1HB  LEU A2315      -8.612  35.399 -85.643  1.00100.320          H  
ATOM  37610 2HB  LEU A2315      -7.001  35.355 -84.921  1.00100.320          H  
ATOM  37611  HG  LEU A2315      -7.724  36.968 -87.419  1.00100.320          H  
ATOM  37612 1HD1 LEU A2315      -7.715  38.896 -85.928  1.00100.320          H  
ATOM  37613 2HD1 LEU A2315      -8.955  37.717 -85.458  1.00100.320          H  
ATOM  37614 3HD1 LEU A2315      -7.445  37.824 -84.540  1.00100.320          H  
ATOM  37615 1HD2 LEU A2315      -5.588  38.107 -86.993  1.00100.320          H  
ATOM  37616 2HD2 LEU A2315      -5.283  37.024 -85.627  1.00100.320          H  
ATOM  37617 3HD2 LEU A2315      -5.319  36.388 -87.269  1.00100.320          H  
ATOM  37618  N   LYS A2316      -8.467  32.388 -85.858  1.00 59.170          N  
ATOM  37619  CA  LYS A2316      -8.599  31.101 -85.173  1.00 58.930          C  
ATOM  37620  C   LYS A2316      -7.791  30.039 -85.922  1.00 59.560          C  
ATOM  37621  O   LYS A2316      -7.115  29.196 -85.300  1.00 59.380          O  
ATOM  37622  CB  LYS A2316     -10.066  30.673 -85.068  1.00 82.600          C  
ATOM  37623  CG  LYS A2316     -10.905  31.503 -84.091  1.00 82.600          C  
ATOM  37624  CD  LYS A2316     -12.370  31.035 -84.051  1.00 82.600          C  
ATOM  37625  CE  LYS A2316     -13.200  31.881 -83.088  1.00 82.600          C  
ATOM  37626  NZ  LYS A2316     -14.638  31.469 -83.071  1.00 82.600          N  
ATOM  37627  H   LYS A2316      -9.287  32.901 -86.200  1.00 71.000          H  
ATOM  37628  HA  LYS A2316      -8.186  31.195 -84.169  1.00 70.720          H  
ATOM  37629 1HB  LYS A2316     -10.527  30.739 -86.051  1.00 99.120          H  
ATOM  37630 2HB  LYS A2316     -10.114  29.630 -84.758  1.00 99.120          H  
ATOM  37631 1HG  LYS A2316     -10.476  31.419 -83.093  1.00 99.120          H  
ATOM  37632 2HG  LYS A2316     -10.873  32.548 -84.391  1.00 99.120          H  
ATOM  37633 1HD  LYS A2316     -12.804  31.106 -85.047  1.00 99.120          H  
ATOM  37634 2HD  LYS A2316     -12.408  29.994 -83.730  1.00 99.120          H  
ATOM  37635 1HE  LYS A2316     -12.791  31.779 -82.083  1.00 99.120          H  
ATOM  37636 2HE  LYS A2316     -13.135  32.924 -83.389  1.00 99.120          H  
ATOM  37637 1HZ  LYS A2316     -15.148  32.054 -82.422  1.00 99.120          H  
ATOM  37638 2HZ  LYS A2316     -15.033  31.571 -83.995  1.00 99.120          H  
ATOM  37639 3HZ  LYS A2316     -14.713  30.503 -82.779  1.00 99.120          H  
ATOM  37640  N   VAL A2317      -7.869  30.081 -87.261  1.00 60.320          N  
ATOM  37641  CA  VAL A2317      -7.114  29.159 -88.089  1.00 61.000          C  
ATOM  37642  C   VAL A2317      -5.633  29.441 -87.981  1.00 60.960          C  
ATOM  37643  O   VAL A2317      -4.866  28.515 -87.733  1.00 61.130          O  
ATOM  37644  CB  VAL A2317      -7.544  29.209 -89.568  1.00 85.130          C  
ATOM  37645  CG1 VAL A2317      -6.579  28.357 -90.440  1.00 85.130          C  
ATOM  37646  CG2 VAL A2317      -8.963  28.675 -89.686  1.00 85.130          C  
ATOM  37647  H   VAL A2317      -8.509  30.758 -87.697  1.00 72.380          H  
ATOM  37648  HA  VAL A2317      -7.300  28.149 -87.727  1.00 73.200          H  
ATOM  37649  HB  VAL A2317      -7.509  30.238 -89.922  1.00102.150          H  
ATOM  37650 1HG1 VAL A2317      -6.901  28.403 -91.479  1.00102.150          H  
ATOM  37651 2HG1 VAL A2317      -5.558  28.737 -90.373  1.00102.150          H  
ATOM  37652 3HG1 VAL A2317      -6.598  27.321 -90.101  1.00102.150          H  
ATOM  37653 1HG2 VAL A2317      -9.282  28.715 -90.726  1.00102.150          H  
ATOM  37654 2HG2 VAL A2317      -8.993  27.646 -89.335  1.00102.150          H  
ATOM  37655 3HG2 VAL A2317      -9.633  29.277 -89.083  1.00102.150          H  
ATOM  37656  N   TYR A2318      -5.222  30.709 -88.099  1.00 60.760          N  
ATOM  37657  CA  TYR A2318      -3.810  31.026 -88.014  1.00 60.750          C  
ATOM  37658  C   TYR A2318      -3.220  30.506 -86.724  1.00 60.110          C  
ATOM  37659  O   TYR A2318      -2.178  29.860 -86.747  1.00 60.240          O  
ATOM  37660  CB  TYR A2318      -3.555  32.536 -88.097  1.00 85.050          C  
ATOM  37661  CG  TYR A2318      -3.633  33.132 -89.491  1.00 85.050          C  
ATOM  37662  CD1 TYR A2318      -4.534  34.154 -89.783  1.00 85.050          C  
ATOM  37663  CD2 TYR A2318      -2.793  32.658 -90.483  1.00 85.050          C  
ATOM  37664  CE1 TYR A2318      -4.591  34.688 -91.042  1.00 85.050          C  
ATOM  37665  CE2 TYR A2318      -2.852  33.195 -91.748  1.00 85.050          C  
ATOM  37666  CZ  TYR A2318      -3.748  34.207 -92.028  1.00 85.050          C  
ATOM  37667  OH  TYR A2318      -3.807  34.746 -93.293  1.00 85.050          O  
ATOM  37668  H   TYR A2318      -5.898  31.443 -88.299  1.00 72.910          H  
ATOM  37669  HA  TYR A2318      -3.301  30.549 -88.841  1.00 72.900          H  
ATOM  37670 1HB  TYR A2318      -4.276  33.048 -87.472  1.00102.060          H  
ATOM  37671 2HB  TYR A2318      -2.581  32.756 -87.691  1.00102.060          H  
ATOM  37672  HD1 TYR A2318      -5.189  34.538 -89.025  1.00102.060          H  
ATOM  37673  HD2 TYR A2318      -2.084  31.863 -90.267  1.00102.060          H  
ATOM  37674  HE1 TYR A2318      -5.295  35.488 -91.263  1.00102.060          H  
ATOM  37675  HE2 TYR A2318      -2.190  32.821 -92.530  1.00102.060          H  
ATOM  37676  HH  TYR A2318      -3.168  34.306 -93.860  1.00102.060          H  
ATOM  37677  N   ALA A2319      -3.890  30.729 -85.594  1.00 59.450          N  
ATOM  37678  CA  ALA A2319      -3.347  30.238 -84.342  1.00 58.840          C  
ATOM  37679  C   ALA A2319      -3.233  28.716 -84.347  1.00 59.020          C  
ATOM  37680  O   ALA A2319      -2.213  28.169 -83.913  1.00 58.900          O  
ATOM  37681  CB  ALA A2319      -4.219  30.695 -83.193  1.00 82.620          C  
ATOM  37682  H   ALA A2319      -4.760  31.272 -85.604  1.00 71.340          H  
ATOM  37683  HA  ALA A2319      -2.347  30.652 -84.222  1.00 70.610          H  
ATOM  37684 1HB  ALA A2319      -3.797  30.348 -82.251  1.00 99.140          H  
ATOM  37685 2HB  ALA A2319      -4.271  31.784 -83.193  1.00 99.140          H  
ATOM  37686 3HB  ALA A2319      -5.223  30.284 -83.319  1.00 99.140          H  
ATOM  37687  N   THR A2320      -4.247  28.035 -84.893  1.00 59.370          N  
ATOM  37688  CA  THR A2320      -4.254  26.584 -84.940  1.00 59.600          C  
ATOM  37689  C   THR A2320      -3.091  26.041 -85.760  1.00 60.230          C  
ATOM  37690  O   THR A2320      -2.367  25.140 -85.308  1.00 60.240          O  
ATOM  37691  CB  THR A2320      -5.581  26.063 -85.538  1.00 83.350          C  
ATOM  37692  OG1 THR A2320      -6.687  26.489 -84.712  1.00 83.350          O  
ATOM  37693  CG2 THR A2320      -5.559  24.531 -85.599  1.00 83.350          C  
ATOM  37694  H   THR A2320      -5.084  28.535 -85.209  1.00 71.240          H  
ATOM  37695  HA  THR A2320      -4.164  26.209 -83.930  1.00 71.520          H  
ATOM  37696  HB  THR A2320      -5.714  26.457 -86.540  1.00100.020          H  
ATOM  37697  HG1 THR A2320      -6.827  27.462 -84.817  1.00100.020          H  
ATOM  37698 1HG2 THR A2320      -6.500  24.180 -86.017  1.00100.020          H  
ATOM  37699 2HG2 THR A2320      -4.739  24.181 -86.230  1.00100.020          H  
ATOM  37700 3HG2 THR A2320      -5.435  24.129 -84.595  1.00100.020          H  
ATOM  37701  N   VAL A2321      -2.894  26.598 -86.958  1.00 60.780          N  
ATOM  37702  CA  VAL A2321      -1.833  26.093 -87.812  1.00 61.450          C  
ATOM  37703  C   VAL A2321      -0.474  26.474 -87.264  1.00 61.170          C  
ATOM  37704  O   VAL A2321       0.458  25.695 -87.410  1.00 61.490          O  
ATOM  37705  CB  VAL A2321      -1.993  26.506 -89.296  1.00 85.760          C  
ATOM  37706  CG1 VAL A2321      -3.311  25.970 -89.819  1.00 85.760          C  
ATOM  37707  CG2 VAL A2321      -1.919  28.000 -89.467  1.00 85.760          C  
ATOM  37708  H   VAL A2321      -3.523  27.349 -87.252  1.00 72.940          H  
ATOM  37709  HA  VAL A2321      -1.897  25.003 -87.803  1.00 73.740          H  
ATOM  37710  HB  VAL A2321      -1.209  26.041 -89.870  1.00102.910          H  
ATOM  37711 1HG1 VAL A2321      -3.419  26.222 -90.873  1.00102.910          H  
ATOM  37712 2HG1 VAL A2321      -3.324  24.882 -89.699  1.00102.910          H  
ATOM  37713 3HG1 VAL A2321      -4.133  26.407 -89.254  1.00102.910          H  
ATOM  37714 1HG2 VAL A2321      -2.033  28.254 -90.517  1.00102.910          H  
ATOM  37715 2HG2 VAL A2321      -2.703  28.437 -88.904  1.00102.910          H  
ATOM  37716 3HG2 VAL A2321      -0.977  28.374 -89.121  1.00102.910          H  
ATOM  37717  N   TYR A2322      -0.345  27.640 -86.622  1.00 60.590          N  
ATOM  37718  CA  TYR A2322       0.933  28.029 -86.057  1.00 60.320          C  
ATOM  37719  C   TYR A2322       1.346  27.029 -84.992  1.00 59.970          C  
ATOM  37720  O   TYR A2322       2.501  26.610 -84.949  1.00 60.140          O  
ATOM  37721  CB  TYR A2322       0.874  29.430 -85.461  1.00 84.560          C  
ATOM  37722  CG  TYR A2322       0.639  30.554 -86.466  1.00 84.560          C  
ATOM  37723  CD1 TYR A2322       0.706  30.344 -87.851  1.00 84.560          C  
ATOM  37724  CD2 TYR A2322       0.374  31.814 -85.991  1.00 84.560          C  
ATOM  37725  CE1 TYR A2322       0.504  31.378 -88.720  1.00 84.560          C  
ATOM  37726  CE2 TYR A2322       0.181  32.844 -86.865  1.00 84.560          C  
ATOM  37727  CZ  TYR A2322       0.246  32.632 -88.229  1.00 84.560          C  
ATOM  37728  OH  TYR A2322       0.051  33.663 -89.107  1.00 84.560          O  
ATOM  37729  H   TYR A2322      -1.136  28.286 -86.570  1.00 72.710          H  
ATOM  37730  HA  TYR A2322       1.691  27.999 -86.826  1.00 72.380          H  
ATOM  37731 1HB  TYR A2322       0.065  29.467 -84.727  1.00101.470          H  
ATOM  37732 2HB  TYR A2322       1.802  29.637 -84.931  1.00101.470          H  
ATOM  37733  HD1 TYR A2322       0.911  29.380 -88.254  1.00101.470          H  
ATOM  37734  HD2 TYR A2322       0.325  31.997 -84.918  1.00101.470          H  
ATOM  37735  HE1 TYR A2322       0.555  31.207 -89.794  1.00101.470          H  
ATOM  37736  HE2 TYR A2322      -0.012  33.820 -86.474  1.00101.470          H  
ATOM  37737  HH  TYR A2322       0.208  33.356 -90.002  1.00101.470          H  
ATOM  37738  N   MET A2323       0.408  26.586 -84.155  1.00 59.520          N  
ATOM  37739  CA  MET A2323       0.768  25.589 -83.157  1.00 59.220          C  
ATOM  37740  C   MET A2323       1.278  24.317 -83.846  1.00 59.890          C  
ATOM  37741  O   MET A2323       2.304  23.754 -83.441  1.00 59.900          O  
ATOM  37742  CB  MET A2323      -0.432  25.317 -82.259  1.00 83.030          C  
ATOM  37743  CG  MET A2323      -0.749  26.484 -81.315  1.00 83.030          C  
ATOM  37744  SD  MET A2323      -2.042  26.135 -80.104  1.00 83.030          S  
ATOM  37745  CE  MET A2323      -3.514  26.253 -81.128  1.00 83.030          C  
ATOM  37746  H   MET A2323      -0.536  26.992 -84.183  1.00 71.420          H  
ATOM  37747  HA  MET A2323       1.578  25.985 -82.548  1.00 71.060          H  
ATOM  37748 1HB  MET A2323      -1.304  25.139 -82.886  1.00 99.630          H  
ATOM  37749 2HB  MET A2323      -0.257  24.423 -81.667  1.00 99.630          H  
ATOM  37750 1HG  MET A2323       0.158  26.752 -80.778  1.00 99.630          H  
ATOM  37751 2HG  MET A2323      -1.052  27.346 -81.898  1.00 99.630          H  
ATOM  37752 1HE  MET A2323      -4.399  26.079 -80.518  1.00 99.630          H  
ATOM  37753 2HE  MET A2323      -3.570  27.247 -81.577  1.00 99.630          H  
ATOM  37754 3HE  MET A2323      -3.466  25.502 -81.908  1.00 99.630          H  
ATOM  37755  N   GLU A2324       0.603  23.897 -84.926  1.00 60.510          N  
ATOM  37756  CA  GLU A2324       1.046  22.716 -85.661  1.00 61.210          C  
ATOM  37757  C   GLU A2324       2.437  22.935 -86.277  1.00 61.670          C  
ATOM  37758  O   GLU A2324       3.282  22.036 -86.223  1.00 61.990          O  
ATOM  37759  CB  GLU A2324       0.048  22.378 -86.776  1.00 85.410          C  
ATOM  37760  CG  GLU A2324      -1.324  21.878 -86.303  1.00 85.410          C  
ATOM  37761  CD  GLU A2324      -2.302  21.716 -87.449  1.00 85.410          C  
ATOM  37762  OE1 GLU A2324      -1.956  22.107 -88.540  1.00 85.410          O  
ATOM  37763  OE2 GLU A2324      -3.379  21.215 -87.235  1.00 85.410          O  
ATOM  37764  H   GLU A2324      -0.264  24.377 -85.200  1.00 72.610          H  
ATOM  37765  HA  GLU A2324       1.101  21.878 -84.968  1.00 73.450          H  
ATOM  37766 1HB  GLU A2324      -0.115  23.254 -87.391  1.00102.500          H  
ATOM  37767 2HB  GLU A2324       0.477  21.612 -87.420  1.00102.500          H  
ATOM  37768 1HG  GLU A2324      -1.201  20.922 -85.799  1.00102.500          H  
ATOM  37769 2HG  GLU A2324      -1.728  22.589 -85.584  1.00102.500          H  
ATOM  37770  N   TYR A2325       2.680  24.142 -86.816  1.00 61.720          N  
ATOM  37771  CA  TYR A2325       3.938  24.514 -87.455  1.00 62.180          C  
ATOM  37772  C   TYR A2325       5.072  24.441 -86.457  1.00 61.800          C  
ATOM  37773  O   TYR A2325       6.196  24.041 -86.783  1.00 62.030          O  
ATOM  37774  CB  TYR A2325       3.885  25.949 -88.010  1.00 86.870          C  
ATOM  37775  CG  TYR A2325       2.940  26.219 -89.163  1.00 86.870          C  
ATOM  37776  CD1 TYR A2325       2.386  25.198 -89.931  1.00 86.870          C  
ATOM  37777  CD2 TYR A2325       2.627  27.533 -89.446  1.00 86.870          C  
ATOM  37778  CE1 TYR A2325       1.518  25.509 -90.947  1.00 86.870          C  
ATOM  37779  CE2 TYR A2325       1.762  27.831 -90.455  1.00 86.870          C  
ATOM  37780  CZ  TYR A2325       1.203  26.830 -91.202  1.00 86.870          C  
ATOM  37781  OH  TYR A2325       0.326  27.142 -92.215  1.00 86.870          O  
ATOM  37782  H   TYR A2325       1.907  24.807 -86.844  1.00 74.060          H  
ATOM  37783  HA  TYR A2325       4.153  23.807 -88.247  1.00 74.620          H  
ATOM  37784 1HB  TYR A2325       3.602  26.610 -87.203  1.00104.240          H  
ATOM  37785 2HB  TYR A2325       4.868  26.265 -88.306  1.00104.240          H  
ATOM  37786  HD1 TYR A2325       2.614  24.157 -89.737  1.00104.240          H  
ATOM  37787  HD2 TYR A2325       3.066  28.336 -88.853  1.00104.240          H  
ATOM  37788  HE1 TYR A2325       1.072  24.714 -91.542  1.00104.240          H  
ATOM  37789  HE2 TYR A2325       1.511  28.869 -90.668  1.00104.240          H  
ATOM  37790  HH  TYR A2325      -0.018  26.333 -92.604  1.00104.240          H  
ATOM  37791  N   LYS A2326       4.816  24.884 -85.232  1.00 61.250          N  
ATOM  37792  CA  LYS A2326       5.846  24.837 -84.214  1.00 60.900          C  
ATOM  37793  C   LYS A2326       6.176  23.388 -83.890  1.00 60.960          C  
ATOM  37794  O   LYS A2326       7.344  22.999 -83.881  1.00 61.000          O  
ATOM  37795  CB  LYS A2326       5.386  25.598 -82.978  1.00 85.400          C  
ATOM  37796  CG  LYS A2326       5.316  27.106 -83.200  1.00 85.400          C  
ATOM  37797  CD  LYS A2326       4.774  27.837 -81.985  1.00 85.400          C  
ATOM  37798  CE  LYS A2326       4.529  29.316 -82.304  1.00 85.400          C  
ATOM  37799  NZ  LYS A2326       3.951  30.054 -81.140  1.00 85.400          N  
ATOM  37800  H   LYS A2326       3.894  25.292 -85.035  1.00 73.500          H  
ATOM  37801  HA  LYS A2326       6.745  25.307 -84.592  1.00 73.080          H  
ATOM  37802 1HB  LYS A2326       4.388  25.255 -82.698  1.00102.480          H  
ATOM  37803 2HB  LYS A2326       6.055  25.392 -82.146  1.00102.480          H  
ATOM  37804 1HG  LYS A2326       6.320  27.474 -83.414  1.00102.480          H  
ATOM  37805 2HG  LYS A2326       4.695  27.322 -84.064  1.00102.480          H  
ATOM  37806 1HD  LYS A2326       3.831  27.379 -81.679  1.00102.480          H  
ATOM  37807 2HD  LYS A2326       5.484  27.759 -81.163  1.00102.480          H  
ATOM  37808 1HE  LYS A2326       5.465  29.793 -82.600  1.00102.480          H  
ATOM  37809 2HE  LYS A2326       3.825  29.375 -83.137  1.00102.480          H  
ATOM  37810 1HZ  LYS A2326       3.767  31.042 -81.406  1.00102.480          H  
ATOM  37811 2HZ  LYS A2326       3.077  29.636 -80.869  1.00102.480          H  
ATOM  37812 3HZ  LYS A2326       4.586  30.034 -80.363  1.00102.480          H  
ATOM  37813  N   ASN A2327       5.143  22.556 -83.739  1.00 61.060          N  
ATOM  37814  CA  ASN A2327       5.335  21.157 -83.380  1.00 61.140          C  
ATOM  37815  C   ASN A2327       6.126  20.359 -84.417  1.00 61.530          C  
ATOM  37816  O   ASN A2327       6.880  19.451 -84.057  1.00 61.610          O  
ATOM  37817  CB  ASN A2327       3.992  20.494 -83.138  1.00 85.560          C  
ATOM  37818  CG  ASN A2327       3.341  20.937 -81.846  1.00 85.560          C  
ATOM  37819  OD1 ASN A2327       3.999  21.442 -80.928  1.00 85.560          O  
ATOM  37820  ND2 ASN A2327       2.047  20.755 -81.758  1.00 85.560          N  
ATOM  37821  H   ASN A2327       4.190  22.934 -83.783  1.00 73.270          H  
ATOM  37822  HA  ASN A2327       5.906  21.124 -82.454  1.00 73.370          H  
ATOM  37823 1HB  ASN A2327       3.323  20.730 -83.962  1.00102.680          H  
ATOM  37824 2HB  ASN A2327       4.120  19.414 -83.119  1.00102.680          H  
ATOM  37825 1HD2 ASN A2327       1.561  21.032 -80.930  1.00102.680          H  
ATOM  37826 2HD2 ASN A2327       1.543  20.346 -82.517  1.00102.680          H  
ATOM  37827  N   VAL A2328       5.996  20.713 -85.699  1.00 61.810          N  
ATOM  37828  CA  VAL A2328       6.708  19.975 -86.742  1.00 62.230          C  
ATOM  37829  C   VAL A2328       7.868  20.759 -87.361  1.00 62.150          C  
ATOM  37830  O   VAL A2328       8.353  20.379 -88.426  1.00 62.390          O  
ATOM  37831  CB  VAL A2328       5.762  19.551 -87.890  1.00 86.950          C  
ATOM  37832  CG1 VAL A2328       4.662  18.662 -87.327  1.00 86.950          C  
ATOM  37833  CG2 VAL A2328       5.215  20.770 -88.638  1.00 86.950          C  
ATOM  37834  H   VAL A2328       5.311  21.440 -85.931  1.00 74.170          H  
ATOM  37835  HA  VAL A2328       7.118  19.071 -86.294  1.00 74.680          H  
ATOM  37836  HB  VAL A2328       6.324  18.939 -88.593  1.00104.340          H  
ATOM  37837 1HG1 VAL A2328       4.018  18.323 -88.136  1.00104.340          H  
ATOM  37838 2HG1 VAL A2328       5.109  17.802 -86.831  1.00104.340          H  
ATOM  37839 3HG1 VAL A2328       4.070  19.231 -86.608  1.00104.340          H  
ATOM  37840 1HG2 VAL A2328       4.572  20.438 -89.449  1.00104.340          H  
ATOM  37841 2HG2 VAL A2328       4.659  21.384 -87.979  1.00104.340          H  
ATOM  37842 3HG2 VAL A2328       6.038  21.344 -89.049  1.00104.340          H  
ATOM  37843  N   ASN A2329       8.293  21.861 -86.731  1.00 61.850          N  
ATOM  37844  CA  ASN A2329       9.386  22.696 -87.238  1.00 61.780          C  
ATOM  37845  C   ASN A2329       9.182  23.195 -88.682  1.00 61.940          C  
ATOM  37846  O   ASN A2329      10.116  23.178 -89.491  1.00 62.120          O  
ATOM  37847  CB  ASN A2329      10.705  21.942 -87.137  1.00 86.520          C  
ATOM  37848  CG  ASN A2329      11.072  21.617 -85.724  1.00 86.520          C  
ATOM  37849  OD1 ASN A2329      10.981  22.463 -84.823  1.00 86.520          O  
ATOM  37850  ND2 ASN A2329      11.487  20.394 -85.505  1.00 86.520          N  
ATOM  37851  H   ASN A2329       7.855  22.130 -85.840  1.00 74.220          H  
ATOM  37852  HA  ASN A2329       9.442  23.581 -86.604  1.00 74.140          H  
ATOM  37853 1HB  ASN A2329      10.662  21.022 -87.715  1.00103.820          H  
ATOM  37854 2HB  ASN A2329      11.500  22.553 -87.565  1.00103.820          H  
ATOM  37855 1HD2 ASN A2329      11.743  20.112 -84.580  1.00103.820          H  
ATOM  37856 2HD2 ASN A2329      11.541  19.742 -86.261  1.00103.820          H  
ATOM  37857  N   CYS A2330       7.964  23.619 -89.000  1.00 61.910          N  
ATOM  37858  CA  CYS A2330       7.618  24.148 -90.310  1.00 62.090          C  
ATOM  37859  C   CYS A2330       8.277  25.523 -90.530  1.00 61.560          C  
ATOM  37860  O   CYS A2330       8.107  26.410 -89.686  1.00 60.870          O  
ATOM  37861  CB  CYS A2330       6.111  24.276 -90.442  1.00 86.850          C  
ATOM  37862  SG  CYS A2330       5.514  24.901 -92.002  1.00 86.850          S  
ATOM  37863  H   CYS A2330       7.255  23.611 -88.260  1.00 74.290          H  
ATOM  37864  HA  CYS A2330       7.942  23.417 -91.037  1.00 74.510          H  
ATOM  37865 1HB  CYS A2330       5.641  23.315 -90.264  1.00104.220          H  
ATOM  37866 2HB  CYS A2330       5.791  24.931 -89.698  1.00104.220          H  
ATOM  37867  HG  CYS A2330       4.242  25.031 -91.616  1.00104.220          H  
ATOM  37868  N   PRO A2331       8.991  25.771 -91.656  1.00 61.890          N  
ATOM  37869  CA  PRO A2331       9.669  27.026 -91.990  1.00 61.410          C  
ATOM  37870  C   PRO A2331       8.816  28.271 -91.785  1.00 60.580          C  
ATOM  37871  O   PRO A2331       9.314  29.309 -91.351  1.00 60.050          O  
ATOM  37872  CB  PRO A2331       9.997  26.825 -93.472  1.00 92.110          C  
ATOM  37873  CG  PRO A2331      10.183  25.333 -93.618  1.00 92.110          C  
ATOM  37874  CD  PRO A2331       9.162  24.715 -92.688  1.00 92.110          C  
ATOM  37875  HA  PRO A2331      10.596  27.098 -91.394  1.00 73.690          H  
ATOM  37876 1HB  PRO A2331       9.176  27.218 -94.095  1.00110.540          H  
ATOM  37877 2HB  PRO A2331      10.899  27.397 -93.738  1.00110.540          H  
ATOM  37878 1HG  PRO A2331      10.039  25.029 -94.665  1.00110.540          H  
ATOM  37879 2HG  PRO A2331      11.215  25.055 -93.345  1.00110.540          H  
ATOM  37880 1HD  PRO A2331       8.222  24.503 -93.217  1.00110.540          H  
ATOM  37881 2HD  PRO A2331       9.628  23.810 -92.256  1.00110.540          H  
ATOM  37882  N   LEU A2332       7.504  28.147 -92.017  1.00 60.470          N  
ATOM  37883  CA  LEU A2332       6.536  29.228 -91.858  1.00 59.750          C  
ATOM  37884  C   LEU A2332       6.666  29.960 -90.528  1.00 58.860          C  
ATOM  37885  O   LEU A2332       6.289  31.127 -90.432  1.00 58.340          O  
ATOM  37886  CB  LEU A2332       5.121  28.716 -92.074  1.00 83.940          C  
ATOM  37887  CG  LEU A2332       4.631  28.753 -93.564  1.00 83.940          C  
ATOM  37888  CD1 LEU A2332       5.587  27.951 -94.482  1.00 83.940          C  
ATOM  37889  CD2 LEU A2332       3.248  28.181 -93.642  1.00 83.940          C  
ATOM  37890  H   LEU A2332       7.142  27.279 -92.385  1.00 72.560          H  
ATOM  37891  HA  LEU A2332       6.731  29.961 -92.642  1.00 71.700          H  
ATOM  37892 1HB  LEU A2332       5.047  27.710 -91.698  1.00100.730          H  
ATOM  37893 2HB  LEU A2332       4.444  29.341 -91.490  1.00100.730          H  
ATOM  37894  HG  LEU A2332       4.614  29.784 -93.914  1.00100.730          H  
ATOM  37895 1HD1 LEU A2332       5.215  27.997 -95.505  1.00100.730          H  
ATOM  37896 2HD1 LEU A2332       6.587  28.370 -94.461  1.00100.730          H  
ATOM  37897 3HD1 LEU A2332       5.625  26.915 -94.169  1.00100.730          H  
ATOM  37898 1HD2 LEU A2332       2.895  28.214 -94.670  1.00100.730          H  
ATOM  37899 2HD2 LEU A2332       3.260  27.147 -93.297  1.00100.730          H  
ATOM  37900 3HD2 LEU A2332       2.581  28.767 -93.018  1.00100.730          H  
ATOM  37901  N   ASN A2333       7.188  29.298 -89.498  1.00 58.680          N  
ATOM  37902  CA  ASN A2333       7.320  29.899 -88.179  1.00 57.870          C  
ATOM  37903  C   ASN A2333       8.078  31.240 -88.224  1.00 57.400          C  
ATOM  37904  O   ASN A2333       7.787  32.157 -87.445  1.00 56.690          O  
ATOM  37905  CB  ASN A2333       8.029  28.931 -87.271  1.00 81.340          C  
ATOM  37906  CG  ASN A2333       7.149  27.815 -86.886  1.00 81.340          C  
ATOM  37907  OD1 ASN A2333       5.927  27.977 -86.789  1.00 81.340          O  
ATOM  37908  ND2 ASN A2333       7.730  26.670 -86.700  1.00 81.340          N  
ATOM  37909  H   ASN A2333       7.513  28.332 -89.641  1.00 70.420          H  
ATOM  37910  HA  ASN A2333       6.333  30.072 -87.785  1.00 69.440          H  
ATOM  37911 1HB  ASN A2333       8.907  28.529 -87.787  1.00 97.610          H  
ATOM  37912 2HB  ASN A2333       8.376  29.447 -86.376  1.00 97.610          H  
ATOM  37913 1HD2 ASN A2333       7.180  25.856 -86.472  1.00 97.610          H  
ATOM  37914 2HD2 ASN A2333       8.719  26.580 -86.814  1.00 97.610          H  
ATOM  37915  N   GLU A2334       9.004  31.400 -89.184  1.00 57.820          N  
ATOM  37916  CA  GLU A2334       9.789  32.632 -89.295  1.00 57.430          C  
ATOM  37917  C   GLU A2334       8.914  33.858 -89.562  1.00 57.170          C  
ATOM  37918  O   GLU A2334       9.325  34.990 -89.296  1.00 56.530          O  
ATOM  37919  CB  GLU A2334      10.849  32.526 -90.400  1.00 80.560          C  
ATOM  37920  CG  GLU A2334      11.998  31.564 -90.097  1.00 80.560          C  
ATOM  37921  CD  GLU A2334      13.064  31.542 -91.181  1.00 80.560          C  
ATOM  37922  OE1 GLU A2334      12.887  32.201 -92.180  1.00 80.560          O  
ATOM  37923  OE2 GLU A2334      14.056  30.873 -90.997  1.00 80.560          O  
ATOM  37924  H   GLU A2334       9.197  30.635 -89.842  1.00 69.380          H  
ATOM  37925  HA  GLU A2334      10.305  32.790 -88.348  1.00 68.920          H  
ATOM  37926 1HB  GLU A2334      10.368  32.186 -91.319  1.00 96.670          H  
ATOM  37927 2HB  GLU A2334      11.270  33.511 -90.595  1.00 96.670          H  
ATOM  37928 1HG  GLU A2334      12.458  31.851 -89.152  1.00 96.670          H  
ATOM  37929 2HG  GLU A2334      11.586  30.561 -89.978  1.00 96.670          H  
ATOM  37930  N   ILE A2335       7.734  33.638 -90.141  1.00 57.670          N  
ATOM  37931  CA  ILE A2335       6.808  34.714 -90.441  1.00 57.510          C  
ATOM  37932  C   ILE A2335       5.534  34.604 -89.590  1.00 56.850          C  
ATOM  37933  O   ILE A2335       4.886  35.609 -89.298  1.00 56.350          O  
ATOM  37934  CB  ILE A2335       6.501  34.755 -91.961  1.00 80.580          C  
ATOM  37935  CG1 ILE A2335       5.835  33.410 -92.440  1.00 80.580          C  
ATOM  37936  CG2 ILE A2335       7.819  35.023 -92.711  1.00 80.580          C  
ATOM  37937  CD1 ILE A2335       5.267  33.423 -93.844  1.00 80.580          C  
ATOM  37938  H   ILE A2335       7.467  32.674 -90.325  1.00 69.200          H  
ATOM  37939  HA  ILE A2335       7.288  35.655 -90.188  1.00 69.010          H  
ATOM  37940  HB  ILE A2335       5.800  35.560 -92.164  1.00 96.690          H  
ATOM  37941 1HG1 ILE A2335       6.581  32.624 -92.399  1.00 96.690          H  
ATOM  37942 2HG1 ILE A2335       5.019  33.154 -91.777  1.00 96.690          H  
ATOM  37943 1HG2 ILE A2335       7.643  35.090 -93.776  1.00 96.690          H  
ATOM  37944 2HG2 ILE A2335       8.241  35.965 -92.359  1.00 96.690          H  
ATOM  37945 3HG2 ILE A2335       8.527  34.218 -92.512  1.00 96.690          H  
ATOM  37946 1HD1 ILE A2335       4.837  32.446 -94.064  1.00 96.690          H  
ATOM  37947 2HD1 ILE A2335       4.489  34.184 -93.910  1.00 96.690          H  
ATOM  37948 3HD1 ILE A2335       6.046  33.637 -94.568  1.00 96.690          H  
ATOM  37949  N   ALA A2336       5.207  33.392 -89.124  1.00 56.860          N  
ATOM  37950  CA  ALA A2336       4.023  33.155 -88.297  1.00 56.290          C  
ATOM  37951  C   ALA A2336       4.073  33.969 -87.014  1.00 55.470          C  
ATOM  37952  O   ALA A2336       3.059  34.529 -86.568  1.00 54.970          O  
ATOM  37953  CB  ALA A2336       3.930  31.694 -87.935  1.00 79.030          C  
ATOM  37954  H   ALA A2336       5.765  32.592 -89.415  1.00 68.230          H  
ATOM  37955  HA  ALA A2336       3.143  33.456 -88.866  1.00 67.550          H  
ATOM  37956 1HB  ALA A2336       3.075  31.541 -87.335  1.00 94.840          H  
ATOM  37957 2HB  ALA A2336       3.877  31.083 -88.835  1.00 94.840          H  
ATOM  37958 3HB  ALA A2336       4.794  31.441 -87.364  1.00 94.840          H  
ATOM  37959  N   ASP A2337       5.287  34.104 -86.471  1.00 55.370          N  
ATOM  37960  CA  ASP A2337       5.517  34.866 -85.253  1.00 54.640          C  
ATOM  37961  C   ASP A2337       5.120  36.339 -85.387  1.00 54.380          C  
ATOM  37962  O   ASP A2337       4.843  36.993 -84.376  1.00 53.710          O  
ATOM  37963  CB  ASP A2337       6.988  34.796 -84.823  1.00 76.790          C  
ATOM  37964  CG  ASP A2337       7.441  33.435 -84.236  1.00 76.790          C  
ATOM  37965  OD1 ASP A2337       6.620  32.588 -83.956  1.00 76.790          O  
ATOM  37966  OD2 ASP A2337       8.628  33.280 -84.056  1.00 76.790          O  
ATOM  37967  H   ASP A2337       6.072  33.586 -86.887  1.00 66.440          H  
ATOM  37968  HA  ASP A2337       4.914  34.420 -84.462  1.00 65.570          H  
ATOM  37969 1HB  ASP A2337       7.615  35.009 -85.692  1.00 92.150          H  
ATOM  37970 2HB  ASP A2337       7.184  35.574 -84.086  1.00 92.150          H  
ATOM  37971  N   SER A2338       5.149  36.900 -86.609  1.00 54.940          N  
ATOM  37972  CA  SER A2338       4.812  38.307 -86.785  1.00 54.800          C  
ATOM  37973  C   SER A2338       3.360  38.536 -86.416  1.00 54.570          C  
ATOM  37974  O   SER A2338       3.051  39.404 -85.588  1.00 54.190          O  
ATOM  37975  CB  SER A2338       5.054  38.732 -88.217  1.00 76.780          C  
ATOM  37976  OG  SER A2338       4.725  40.077 -88.403  1.00 76.780          O  
ATOM  37977  H   SER A2338       5.340  36.346 -87.446  1.00 65.930          H  
ATOM  37978  HA  SER A2338       5.438  38.905 -86.124  1.00 65.760          H  
ATOM  37979 1HB  SER A2338       6.099  38.566 -88.475  1.00 92.130          H  
ATOM  37980 2HB  SER A2338       4.454  38.117 -88.884  1.00 92.130          H  
ATOM  37981  HG  SER A2338       4.909  40.263 -89.327  1.00 92.130          H  
ATOM  37982  N   LEU A2339       2.464  37.720 -86.994  1.00 54.840          N  
ATOM  37983  CA  LEU A2339       1.043  37.828 -86.699  1.00 54.710          C  
ATOM  37984  C   LEU A2339       0.824  37.581 -85.229  1.00 53.940          C  
ATOM  37985  O   LEU A2339       0.146  38.366 -84.568  1.00 53.680          O  
ATOM  37986  CB  LEU A2339       0.199  36.839 -87.527  1.00 76.650          C  
ATOM  37987  CG  LEU A2339      -1.404  36.966 -87.403  1.00 76.650          C  
ATOM  37988  CD1 LEU A2339      -2.042  36.462 -88.702  1.00 76.650          C  
ATOM  37989  CD2 LEU A2339      -1.973  36.119 -86.216  1.00 76.650          C  
ATOM  37990  H   LEU A2339       2.791  37.030 -87.661  1.00 65.810          H  
ATOM  37991  HA  LEU A2339       0.717  38.840 -86.932  1.00 65.650          H  
ATOM  37992 1HB  LEU A2339       0.461  36.963 -88.574  1.00 91.980          H  
ATOM  37993 2HB  LEU A2339       0.482  35.837 -87.238  1.00 91.980          H  
ATOM  37994  HG  LEU A2339      -1.670  38.014 -87.262  1.00 91.980          H  
ATOM  37995 1HD1 LEU A2339      -3.123  36.561 -88.640  1.00 91.980          H  
ATOM  37996 2HD1 LEU A2339      -1.677  37.046 -89.545  1.00 91.980          H  
ATOM  37997 3HD1 LEU A2339      -1.785  35.419 -88.851  1.00 91.980          H  
ATOM  37998 1HD2 LEU A2339      -3.044  36.229 -86.187  1.00 91.980          H  
ATOM  37999 2HD2 LEU A2339      -1.738  35.082 -86.363  1.00 91.980          H  
ATOM  38000 3HD2 LEU A2339      -1.572  36.441 -85.268  1.00 91.980          H  
ATOM  38001  N   GLU A2340       1.400  36.500 -84.682  1.00 53.610          N  
ATOM  38002  CA  GLU A2340       1.165  36.219 -83.268  1.00 52.920          C  
ATOM  38003  C   GLU A2340       1.525  37.428 -82.406  1.00 52.380          C  
ATOM  38004  O   GLU A2340       0.781  37.781 -81.481  1.00 52.000          O  
ATOM  38005  CB  GLU A2340       1.945  34.991 -82.806  1.00 74.360          C  
ATOM  38006  CG  GLU A2340       1.699  34.631 -81.337  1.00 74.360          C  
ATOM  38007  CD  GLU A2340       2.388  33.368 -80.882  1.00 74.360          C  
ATOM  38008  OE1 GLU A2340       2.964  32.685 -81.695  1.00 74.360          O  
ATOM  38009  OE2 GLU A2340       2.347  33.086 -79.701  1.00 74.360          O  
ATOM  38010  H   GLU A2340       1.968  35.865 -85.259  1.00 64.330          H  
ATOM  38011  HA  GLU A2340       0.104  36.013 -83.135  1.00 63.500          H  
ATOM  38012 1HB  GLU A2340       1.681  34.133 -83.429  1.00 89.240          H  
ATOM  38013 2HB  GLU A2340       3.012  35.173 -82.937  1.00 89.240          H  
ATOM  38014 1HG  GLU A2340       2.053  35.453 -80.717  1.00 89.240          H  
ATOM  38015 2HG  GLU A2340       0.625  34.534 -81.180  1.00 89.240          H  
ATOM  38016  N   GLY A2341       2.655  38.070 -82.716  1.00 52.400          N  
ATOM  38017  CA  GLY A2341       3.101  39.258 -82.016  1.00 51.990          C  
ATOM  38018  C   GLY A2341       2.070  40.384 -82.090  1.00 51.850          C  
ATOM  38019  O   GLY A2341       1.663  40.919 -81.053  1.00 51.480          O  
ATOM  38020  H   GLY A2341       3.265  37.693 -83.448  1.00 62.880          H  
ATOM  38021 1HA  GLY A2341       3.305  39.010 -80.976  1.00 62.390          H  
ATOM  38022 2HA  GLY A2341       4.039  39.591 -82.462  1.00 62.390          H  
ATOM  38023  N   TYR A2342       1.635  40.742 -83.306  1.00 52.180          N  
ATOM  38024  CA  TYR A2342       0.672  41.831 -83.483  1.00 52.130          C  
ATOM  38025  C   TYR A2342      -0.682  41.519 -82.850  1.00 51.900          C  
ATOM  38026  O   TYR A2342      -1.382  42.416 -82.356  1.00 51.700          O  
ATOM  38027  CB  TYR A2342       0.493  42.171 -84.963  1.00 73.000          C  
ATOM  38028  CG  TYR A2342       1.663  42.937 -85.548  1.00 73.000          C  
ATOM  38029  CD1 TYR A2342       2.468  42.355 -86.513  1.00 73.000          C  
ATOM  38030  CD2 TYR A2342       1.937  44.226 -85.103  1.00 73.000          C  
ATOM  38031  CE1 TYR A2342       3.538  43.050 -87.026  1.00 73.000          C  
ATOM  38032  CE2 TYR A2342       3.009  44.921 -85.617  1.00 73.000          C  
ATOM  38033  CZ  TYR A2342       3.810  44.336 -86.575  1.00 73.000          C  
ATOM  38034  OH  TYR A2342       4.887  45.022 -87.088  1.00 73.000          O  
ATOM  38035  H   TYR A2342       2.014  40.247 -84.125  1.00 62.620          H  
ATOM  38036  HA  TYR A2342       1.074  42.708 -82.988  1.00 62.560          H  
ATOM  38037 1HB  TYR A2342       0.374  41.243 -85.530  1.00 87.600          H  
ATOM  38038 2HB  TYR A2342      -0.411  42.761 -85.100  1.00 87.600          H  
ATOM  38039  HD1 TYR A2342       2.260  41.347 -86.867  1.00 87.600          H  
ATOM  38040  HD2 TYR A2342       1.305  44.688 -84.348  1.00 87.600          H  
ATOM  38041  HE1 TYR A2342       4.170  42.587 -87.783  1.00 87.600          H  
ATOM  38042  HE2 TYR A2342       3.225  45.927 -85.267  1.00 87.600          H  
ATOM  38043  HH  TYR A2342       5.289  44.500 -87.789  1.00 87.600          H  
ATOM  38044  N   LEU A2343      -1.086  40.253 -82.893  1.00 51.970          N  
ATOM  38045  CA  LEU A2343      -2.357  39.843 -82.326  1.00 51.790          C  
ATOM  38046  C   LEU A2343      -2.343  40.041 -80.809  1.00 51.070          C  
ATOM  38047  O   LEU A2343      -3.304  40.565 -80.244  1.00 50.870          O  
ATOM  38048  CB  LEU A2343      -2.643  38.379 -82.711  1.00 72.580          C  
ATOM  38049  CG  LEU A2343      -3.964  37.727 -82.212  1.00 72.580          C  
ATOM  38050  CD1 LEU A2343      -5.168  38.508 -82.733  1.00 72.580          C  
ATOM  38051  CD2 LEU A2343      -4.011  36.271 -82.722  1.00 72.580          C  
ATOM  38052  H   LEU A2343      -0.499  39.563 -83.366  1.00 62.360          H  
ATOM  38053  HA  LEU A2343      -3.129  40.480 -82.748  1.00 62.150          H  
ATOM  38054 1HB  LEU A2343      -2.626  38.310 -83.798  1.00 87.090          H  
ATOM  38055 2HB  LEU A2343      -1.817  37.772 -82.332  1.00 87.090          H  
ATOM  38056  HG  LEU A2343      -3.995  37.734 -81.120  1.00 87.090          H  
ATOM  38057 1HD1 LEU A2343      -6.084  38.031 -82.385  1.00 87.090          H  
ATOM  38058 2HD1 LEU A2343      -5.143  39.531 -82.363  1.00 87.090          H  
ATOM  38059 3HD1 LEU A2343      -5.154  38.518 -83.816  1.00 87.090          H  
ATOM  38060 1HD2 LEU A2343      -4.929  35.790 -82.381  1.00 87.090          H  
ATOM  38061 2HD2 LEU A2343      -3.983  36.260 -83.806  1.00 87.090          H  
ATOM  38062 3HD2 LEU A2343      -3.149  35.725 -82.335  1.00 87.090          H  
ATOM  38063  N   LYS A2344      -1.252  39.628 -80.153  1.00 50.710          N  
ATOM  38064  CA  LYS A2344      -1.091  39.819 -78.712  1.00 50.070          C  
ATOM  38065  C   LYS A2344      -0.921  41.297 -78.320  1.00 49.800          C  
ATOM  38066  O   LYS A2344      -1.376  41.721 -77.253  1.00 49.600          O  
ATOM  38067  CB  LYS A2344       0.095  39.013 -78.192  1.00 70.350          C  
ATOM  38068  CG  LYS A2344      -0.129  37.509 -78.174  1.00 70.350          C  
ATOM  38069  CD  LYS A2344       1.100  36.777 -77.657  1.00 70.350          C  
ATOM  38070  CE  LYS A2344       0.885  35.270 -77.639  1.00 70.350          C  
ATOM  38071  NZ  LYS A2344       2.101  34.538 -77.176  1.00 70.350          N  
ATOM  38072  H   LYS A2344      -0.524  39.140 -80.683  1.00 60.850          H  
ATOM  38073  HA  LYS A2344      -1.993  39.454 -78.225  1.00 60.080          H  
ATOM  38074 1HB  LYS A2344       0.961  39.209 -78.832  1.00 84.420          H  
ATOM  38075 2HB  LYS A2344       0.347  39.340 -77.186  1.00 84.420          H  
ATOM  38076 1HG  LYS A2344      -0.984  37.277 -77.541  1.00 84.420          H  
ATOM  38077 2HG  LYS A2344      -0.347  37.169 -79.188  1.00 84.420          H  
ATOM  38078 1HD  LYS A2344       1.947  37.001 -78.311  1.00 84.420          H  
ATOM  38079 2HD  LYS A2344       1.336  37.118 -76.651  1.00 84.420          H  
ATOM  38080 1HE  LYS A2344       0.055  35.030 -76.978  1.00 84.420          H  
ATOM  38081 2HE  LYS A2344       0.639  34.941 -78.642  1.00 84.420          H  
ATOM  38082 1HZ  LYS A2344       1.919  33.538 -77.194  1.00 84.420          H  
ATOM  38083 2HZ  LYS A2344       2.883  34.748 -77.792  1.00 84.420          H  
ATOM  38084 3HZ  LYS A2344       2.333  34.821 -76.239  1.00 84.420          H  
ATOM  38085  N   LEU A2345      -0.222  42.060 -79.168  1.00 49.850          N  
ATOM  38086  CA  LEU A2345       0.070  43.478 -78.969  1.00 49.630          C  
ATOM  38087  C   LEU A2345      -1.154  44.401 -79.019  1.00 49.670          C  
ATOM  38088  O   LEU A2345      -1.275  45.318 -78.201  1.00 49.610          O  
ATOM  38089  CB  LEU A2345       1.065  43.933 -80.054  1.00 69.570          C  
ATOM  38090  CG  LEU A2345       1.529  45.425 -80.081  1.00 69.570          C  
ATOM  38091  CD1 LEU A2345       2.241  45.795 -78.802  1.00 69.570          C  
ATOM  38092  CD2 LEU A2345       2.447  45.636 -81.294  1.00 69.570          C  
ATOM  38093  H   LEU A2345       0.174  41.612 -79.997  1.00 59.820          H  
ATOM  38094  HA  LEU A2345       0.533  43.577 -77.990  1.00 59.560          H  
ATOM  38095 1HB  LEU A2345       1.952  43.305 -79.988  1.00 83.480          H  
ATOM  38096 2HB  LEU A2345       0.597  43.742 -81.005  1.00 83.480          H  
ATOM  38097  HG  LEU A2345       0.659  46.079 -80.178  1.00 83.480          H  
ATOM  38098 1HD1 LEU A2345       2.537  46.831 -78.884  1.00 83.480          H  
ATOM  38099 2HD1 LEU A2345       1.577  45.672 -77.947  1.00 83.480          H  
ATOM  38100 3HD1 LEU A2345       3.121  45.170 -78.673  1.00 83.480          H  
ATOM  38101 1HD2 LEU A2345       2.763  46.684 -81.328  1.00 83.480          H  
ATOM  38102 2HD2 LEU A2345       3.325  44.995 -81.212  1.00 83.480          H  
ATOM  38103 3HD2 LEU A2345       1.905  45.392 -82.199  1.00 83.480          H  
ATOM  38104  N   THR A2346      -2.038  44.203 -80.000  1.00 49.810          N  
ATOM  38105  CA  THR A2346      -3.197  45.080 -80.144  1.00 49.890          C  
ATOM  38106  C   THR A2346      -4.348  44.705 -79.217  1.00 49.730          C  
ATOM  38107  O   THR A2346      -4.853  43.587 -79.253  1.00 49.670          O  
ATOM  38108  CB  THR A2346      -3.725  45.050 -81.598  1.00 69.810          C  
ATOM  38109  OG1 THR A2346      -2.695  45.494 -82.488  1.00 69.810          O  
ATOM  38110  CG2 THR A2346      -4.957  45.971 -81.746  1.00 69.810          C  
ATOM  38111  H   THR A2346      -1.886  43.455 -80.681  1.00 59.770          H  
ATOM  38112  HA  THR A2346      -2.886  46.096 -79.905  1.00 59.870          H  
ATOM  38113  HB  THR A2346      -4.000  44.027 -81.861  1.00 83.780          H  
ATOM  38114  HG1 THR A2346      -2.029  44.796 -82.556  1.00 83.780          H  
ATOM  38115 1HG2 THR A2346      -5.302  45.936 -82.778  1.00 83.780          H  
ATOM  38116 2HG2 THR A2346      -5.765  45.643 -81.094  1.00 83.780          H  
ATOM  38117 3HG2 THR A2346      -4.680  46.992 -81.492  1.00 83.780          H  
ATOM  38118  N   LYS A2347      -4.817  45.669 -78.430  1.00 49.720          N  
ATOM  38119  CA  LYS A2347      -5.939  45.431 -77.534  1.00 49.660          C  
ATOM  38120  C   LYS A2347      -7.179  46.157 -78.028  1.00 49.200          C  
ATOM  38121  O   LYS A2347      -7.356  47.344 -77.759  1.00 48.880          O  
ATOM  38122  CB  LYS A2347      -5.598  45.866 -76.106  1.00 69.550          C  
ATOM  38123  CG  LYS A2347      -4.344  45.195 -75.519  1.00 69.550          C  
ATOM  38124  CD  LYS A2347      -4.527  43.686 -75.315  1.00 69.550          C  
ATOM  38125  CE  LYS A2347      -3.286  43.065 -74.700  1.00 69.550          C  
ATOM  38126  NZ  LYS A2347      -3.432  41.591 -74.521  1.00 69.550          N  
ATOM  38127  H   LYS A2347      -4.368  46.574 -78.449  1.00 59.660          H  
ATOM  38128  HA  LYS A2347      -6.174  44.368 -77.534  1.00 59.590          H  
ATOM  38129 1HB  LYS A2347      -5.441  46.944 -76.084  1.00 83.460          H  
ATOM  38130 2HB  LYS A2347      -6.444  45.645 -75.447  1.00 83.460          H  
ATOM  38131 1HG  LYS A2347      -3.497  45.355 -76.194  1.00 83.460          H  
ATOM  38132 2HG  LYS A2347      -4.109  45.655 -74.562  1.00 83.460          H  
ATOM  38133 1HD  LYS A2347      -5.390  43.495 -74.676  1.00 83.460          H  
ATOM  38134 2HD  LYS A2347      -4.685  43.198 -76.277  1.00 83.460          H  
ATOM  38135 1HE  LYS A2347      -2.439  43.258 -75.360  1.00 83.460          H  
ATOM  38136 2HE  LYS A2347      -3.091  43.522 -73.731  1.00 83.460          H  
ATOM  38137 1HZ  LYS A2347      -2.581  41.218 -74.126  1.00 83.460          H  
ATOM  38138 2HZ  LYS A2347      -4.206  41.397 -73.901  1.00 83.460          H  
ATOM  38139 3HZ  LYS A2347      -3.606  41.157 -75.424  1.00 83.460          H  
ATOM  38140  N   SER A2348      -8.029  45.450 -78.777  1.00 49.240          N  
ATOM  38141  CA  SER A2348      -9.221  46.051 -79.372  1.00 48.890          C  
ATOM  38142  C   SER A2348     -10.354  46.211 -78.357  1.00 49.110          C  
ATOM  38143  O   SER A2348     -11.321  46.949 -78.588  1.00 49.470          O  
ATOM  38144  CB  SER A2348      -9.687  45.196 -80.528  1.00 68.590          C  
ATOM  38145  OG  SER A2348     -10.125  43.944 -80.071  1.00 68.590          O  
ATOM  38146  H   SER A2348      -7.845  44.471 -78.965  1.00 59.090          H  
ATOM  38147  HA  SER A2348      -8.957  47.041 -79.747  1.00 58.670          H  
ATOM  38148 1HB  SER A2348     -10.500  45.701 -81.048  1.00 82.300          H  
ATOM  38149 2HB  SER A2348      -8.870  45.065 -81.237  1.00 82.300          H  
ATOM  38150  HG  SER A2348     -10.455  43.478 -80.848  1.00 82.300          H  
ATOM  38151  N   ARG A2349     -10.204  45.531 -77.224  1.00 48.920          N  
ATOM  38152  CA  ARG A2349     -11.156  45.543 -76.126  1.00 49.130          C  
ATOM  38153  C   ARG A2349     -10.397  45.571 -74.804  1.00 49.160          C  
ATOM  38154  O   ARG A2349      -9.347  44.943 -74.671  1.00 49.380          O  
ATOM  38155  CB  ARG A2349     -12.073  44.322 -76.162  1.00 68.700          C  
ATOM  38156  CG  ARG A2349     -12.999  44.206 -77.388  1.00 68.700          C  
ATOM  38157  CD  ARG A2349     -14.078  45.239 -77.389  1.00 68.700          C  
ATOM  38158  NE  ARG A2349     -15.009  45.050 -78.488  1.00 68.700          N  
ATOM  38159  CZ  ARG A2349     -14.845  45.514 -79.750  1.00 68.700          C  
ATOM  38160  NH1 ARG A2349     -13.768  46.199 -80.104  1.00 68.700          N  
ATOM  38161  NH2 ARG A2349     -15.788  45.272 -80.652  1.00 68.700          N  
ATOM  38162  H   ARG A2349      -9.372  44.966 -77.144  1.00 58.700          H  
ATOM  38163  HA  ARG A2349     -11.756  46.449 -76.188  1.00 58.960          H  
ATOM  38164 1HB  ARG A2349     -11.466  43.418 -76.127  1.00 82.440          H  
ATOM  38165 2HB  ARG A2349     -12.705  44.320 -75.274  1.00 82.440          H  
ATOM  38166 1HG  ARG A2349     -12.420  44.304 -78.301  1.00 82.440          H  
ATOM  38167 2HG  ARG A2349     -13.477  43.228 -77.381  1.00 82.440          H  
ATOM  38168 1HD  ARG A2349     -14.638  45.175 -76.457  1.00 82.440          H  
ATOM  38169 2HD  ARG A2349     -13.649  46.232 -77.478  1.00 82.440          H  
ATOM  38170  HE  ARG A2349     -15.856  44.535 -78.288  1.00 82.440          H  
ATOM  38171 1HH1 ARG A2349     -13.005  46.409 -79.432  1.00 82.440          H  
ATOM  38172 2HH1 ARG A2349     -13.675  46.533 -81.049  1.00 82.440          H  
ATOM  38173 1HH2 ARG A2349     -16.614  44.750 -80.392  1.00 82.440          H  
ATOM  38174 2HH2 ARG A2349     -15.685  45.610 -81.597  1.00 82.440          H  
ATOM  38175  N   SER A2350     -10.954  46.269 -73.815  1.00 48.980          N  
ATOM  38176  CA  SER A2350     -10.373  46.363 -72.475  1.00 49.040          C  
ATOM  38177  C   SER A2350     -10.620  45.146 -71.575  1.00 49.380          C  
ATOM  38178  O   SER A2350     -10.061  45.059 -70.480  1.00 49.400          O  
ATOM  38179  CB  SER A2350     -10.912  47.603 -71.796  1.00 68.630          C  
ATOM  38180  OG  SER A2350     -12.292  47.487 -71.569  1.00 68.630          O  
ATOM  38181  H   SER A2350     -11.813  46.775 -73.983  1.00 58.780          H  
ATOM  38182  HA  SER A2350      -9.294  46.475 -72.590  1.00 58.850          H  
ATOM  38183 1HB  SER A2350     -10.396  47.751 -70.848  1.00 82.360          H  
ATOM  38184 2HB  SER A2350     -10.713  48.475 -72.417  1.00 82.360          H  
ATOM  38185  HG  SER A2350     -12.558  48.304 -71.133  1.00 82.360          H  
ATOM  38186  N   LYS A2351     -11.487  44.236 -72.011  1.00 49.710          N  
ATOM  38187  CA  LYS A2351     -11.826  43.050 -71.233  1.00 50.120          C  
ATOM  38188  C   LYS A2351     -10.894  41.872 -71.500  1.00 50.290          C  
ATOM  38189  O   LYS A2351     -10.503  41.609 -72.638  1.00 50.520          O  
ATOM  38190  CB  LYS A2351     -13.268  42.629 -71.515  1.00 70.000          C  
ATOM  38191  CG  LYS A2351     -14.316  43.620 -71.029  1.00 70.000          C  
ATOM  38192  CD  LYS A2351     -15.730  43.120 -71.313  1.00 70.000          C  
ATOM  38193  CE  LYS A2351     -16.785  44.111 -70.829  1.00 70.000          C  
ATOM  38194  NZ  LYS A2351     -18.172  43.643 -71.126  1.00 70.000          N  
ATOM  38195  H   LYS A2351     -11.895  44.378 -72.919  1.00 59.650          H  
ATOM  38196  HA  LYS A2351     -11.739  43.301 -70.176  1.00 60.140          H  
ATOM  38197 1HB  LYS A2351     -13.398  42.509 -72.590  1.00 84.000          H  
ATOM  38198 2HB  LYS A2351     -13.463  41.662 -71.059  1.00 84.000          H  
ATOM  38199 1HG  LYS A2351     -14.197  43.765 -69.955  1.00 84.000          H  
ATOM  38200 2HG  LYS A2351     -14.163  44.581 -71.524  1.00 84.000          H  
ATOM  38201 1HD  LYS A2351     -15.854  42.965 -72.386  1.00 84.000          H  
ATOM  38202 2HD  LYS A2351     -15.887  42.170 -70.808  1.00 84.000          H  
ATOM  38203 1HE  LYS A2351     -16.680  44.242 -69.753  1.00 84.000          H  
ATOM  38204 2HE  LYS A2351     -16.623  45.071 -71.319  1.00 84.000          H  
ATOM  38205 1HZ  LYS A2351     -18.838  44.325 -70.790  1.00 84.000          H  
ATOM  38206 2HZ  LYS A2351     -18.284  43.529 -72.125  1.00 84.000          H  
ATOM  38207 3HZ  LYS A2351     -18.337  42.759 -70.667  1.00 84.000          H  
ATOM  38208  N   GLU A2352     -10.633  41.104 -70.452  1.00 50.240          N  
ATOM  38209  CA  GLU A2352      -9.853  39.880 -70.533  1.00 50.490          C  
ATOM  38210  C   GLU A2352     -10.702  38.732 -71.033  1.00 50.870          C  
ATOM  38211  O   GLU A2352     -11.923  38.764 -70.928  1.00 51.140          O  
ATOM  38212  CB  GLU A2352      -9.262  39.525 -69.169  1.00 70.590          C  
ATOM  38213  CG  GLU A2352      -8.213  40.494 -68.669  1.00 70.590          C  
ATOM  38214  CD  GLU A2352      -6.958  40.419 -69.498  1.00 70.590          C  
ATOM  38215  OE1 GLU A2352      -6.624  39.336 -69.919  1.00 70.590          O  
ATOM  38216  OE2 GLU A2352      -6.339  41.428 -69.714  1.00 70.590          O  
ATOM  38217  H   GLU A2352     -10.984  41.390 -69.551  1.00 60.290          H  
ATOM  38218  HA  GLU A2352      -9.036  40.035 -71.240  1.00 60.590          H  
ATOM  38219 1HB  GLU A2352     -10.061  39.484 -68.429  1.00 84.700          H  
ATOM  38220 2HB  GLU A2352      -8.819  38.530 -69.211  1.00 84.700          H  
ATOM  38221 1HG  GLU A2352      -8.608  41.509 -68.714  1.00 84.700          H  
ATOM  38222 2HG  GLU A2352      -7.979  40.264 -67.630  1.00 84.700          H  
ATOM  38223  N   HIS A2353     -10.060  37.699 -71.569  1.00 50.930          N  
ATOM  38224  CA  HIS A2353     -10.809  36.516 -71.981  1.00 51.280          C  
ATOM  38225  C   HIS A2353     -11.513  35.915 -70.763  1.00 51.660          C  
ATOM  38226  O   HIS A2353     -12.711  35.600 -70.791  1.00 52.100          O  
ATOM  38227  CB  HIS A2353      -9.898  35.446 -72.592  1.00 71.650          C  
ATOM  38228  CG  HIS A2353     -10.660  34.274 -73.146  1.00 71.650          C  
ATOM  38229  ND1 HIS A2353     -11.272  34.309 -74.386  1.00 71.650          N  
ATOM  38230  CD2 HIS A2353     -10.939  33.059 -72.627  1.00 71.650          C  
ATOM  38231  CE1 HIS A2353     -11.879  33.156 -74.606  1.00 71.650          C  
ATOM  38232  NE2 HIS A2353     -11.692  32.383 -73.555  1.00 71.650          N  
ATOM  38233  H   HIS A2353      -9.054  37.733 -71.680  1.00 61.120          H  
ATOM  38234  HA  HIS A2353     -11.564  36.790 -72.715  1.00 61.540          H  
ATOM  38235 1HB  HIS A2353      -9.305  35.882 -73.394  1.00 85.980          H  
ATOM  38236 2HB  HIS A2353      -9.209  35.074 -71.836  1.00 85.980          H  
ATOM  38237  HD2 HIS A2353     -10.635  32.689 -71.661  1.00 85.980          H  
ATOM  38238  HE1 HIS A2353     -12.442  32.892 -75.501  1.00 85.980          H  
ATOM  38239  HE2 HIS A2353     -12.048  31.445 -73.441  1.00 85.980          H  
ATOM  38240  N   PHE A2354     -10.751  35.755 -69.680  1.00 51.530          N  
ATOM  38241  CA  PHE A2354     -11.292  35.178 -68.465  1.00 51.950          C  
ATOM  38242  C   PHE A2354     -11.770  36.246 -67.497  1.00 52.100          C  
ATOM  38243  O   PHE A2354     -10.976  36.949 -66.871  1.00 51.860          O  
ATOM  38244  CB  PHE A2354     -10.248  34.320 -67.760  1.00 72.560          C  
ATOM  38245  CG  PHE A2354      -9.863  33.104 -68.519  1.00 72.560          C  
ATOM  38246  CD1 PHE A2354      -8.744  33.110 -69.339  1.00 72.560          C  
ATOM  38247  CD2 PHE A2354     -10.617  31.947 -68.425  1.00 72.560          C  
ATOM  38248  CE1 PHE A2354      -8.385  31.985 -70.044  1.00 72.560          C  
ATOM  38249  CE2 PHE A2354     -10.262  30.819 -69.130  1.00 72.560          C  
ATOM  38250  CZ  PHE A2354      -9.143  30.837 -69.940  1.00 72.560          C  
ATOM  38251  H   PHE A2354      -9.783  36.031 -69.716  1.00 61.840          H  
ATOM  38252  HA  PHE A2354     -12.142  34.550 -68.730  1.00 62.340          H  
ATOM  38253 1HB  PHE A2354      -9.352  34.912 -67.581  1.00 87.070          H  
ATOM  38254 2HB  PHE A2354     -10.633  34.010 -66.790  1.00 87.070          H  
ATOM  38255  HD1 PHE A2354      -8.146  34.016 -69.420  1.00 87.070          H  
ATOM  38256  HD2 PHE A2354     -11.501  31.935 -67.784  1.00 87.070          H  
ATOM  38257  HE1 PHE A2354      -7.504  32.001 -70.684  1.00 87.070          H  
ATOM  38258  HE2 PHE A2354     -10.861  29.911 -69.050  1.00 87.070          H  
ATOM  38259  HZ  PHE A2354      -8.860  29.946 -70.499  1.00 87.070          H  
ATOM  38260  N   LEU A2355     -13.079  36.358 -67.390  1.00 52.570          N  
ATOM  38261  CA  LEU A2355     -13.736  37.333 -66.540  1.00 52.860          C  
ATOM  38262  C   LEU A2355     -14.343  36.577 -65.381  1.00 53.250          C  
ATOM  38263  O   LEU A2355     -14.790  35.441 -65.555  1.00 53.620          O  
ATOM  38264  CB  LEU A2355     -14.821  38.073 -67.326  1.00 73.890          C  
ATOM  38265  CG  LEU A2355     -14.345  38.790 -68.610  1.00 73.890          C  
ATOM  38266  CD1 LEU A2355     -15.540  39.373 -69.326  1.00 73.890          C  
ATOM  38267  CD2 LEU A2355     -13.337  39.887 -68.270  1.00 73.890          C  
ATOM  38268  H   LEU A2355     -13.647  35.736 -67.946  1.00 63.080          H  
ATOM  38269  HA  LEU A2355     -13.002  38.032 -66.145  1.00 63.430          H  
ATOM  38270 1HB  LEU A2355     -15.584  37.360 -67.615  1.00 88.670          H  
ATOM  38271 2HB  LEU A2355     -15.275  38.819 -66.675  1.00 88.670          H  
ATOM  38272  HG  LEU A2355     -13.870  38.063 -69.279  1.00 88.670          H  
ATOM  38273 1HD1 LEU A2355     -15.203  39.854 -70.242  1.00 88.670          H  
ATOM  38274 2HD1 LEU A2355     -16.236  38.579 -69.573  1.00 88.670          H  
ATOM  38275 3HD1 LEU A2355     -16.032  40.104 -68.690  1.00 88.670          H  
ATOM  38276 1HD2 LEU A2355     -13.026  40.361 -69.186  1.00 88.670          H  
ATOM  38277 2HD2 LEU A2355     -13.798  40.624 -67.615  1.00 88.670          H  
ATOM  38278 3HD2 LEU A2355     -12.467  39.457 -67.785  1.00 88.670          H  
ATOM  38279  N   SER A2356     -14.468  37.203 -64.212  1.00 53.260          N  
ATOM  38280  CA  SER A2356     -15.023  36.471 -63.073  1.00 53.680          C  
ATOM  38281  C   SER A2356     -16.429  35.941 -63.327  1.00 54.340          C  
ATOM  38282  O   SER A2356     -16.790  34.874 -62.820  1.00 54.690          O  
ATOM  38283  CB  SER A2356     -15.059  37.381 -61.868  1.00 74.980          C  
ATOM  38284  OG  SER A2356     -15.950  38.443 -62.085  1.00 74.980          O  
ATOM  38285  H   SER A2356     -14.135  38.150 -64.086  1.00 63.910          H  
ATOM  38286  HA  SER A2356     -14.368  35.623 -62.861  1.00 64.420          H  
ATOM  38287 1HB  SER A2356     -15.371  36.813 -60.992  1.00 89.980          H  
ATOM  38288 2HB  SER A2356     -14.062  37.770 -61.670  1.00 89.980          H  
ATOM  38289  HG  SER A2356     -15.948  38.961 -61.272  1.00 89.980          H  
ATOM  38290  N   GLY A2357     -17.207  36.642 -64.153  1.00 54.540          N  
ATOM  38291  CA  GLY A2357     -18.553  36.204 -64.492  1.00 55.220          C  
ATOM  38292  C   GLY A2357     -18.543  34.908 -65.302  1.00 55.510          C  
ATOM  38293  O   GLY A2357     -19.415  34.053 -65.131  1.00 56.100          O  
ATOM  38294  H   GLY A2357     -16.866  37.526 -64.506  1.00 65.450          H  
ATOM  38295 1HA  GLY A2357     -19.124  36.056 -63.576  1.00 66.260          H  
ATOM  38296 2HA  GLY A2357     -19.054  36.988 -65.059  1.00 66.260          H  
ATOM  38297  N   ARG A2358     -17.552  34.763 -66.190  1.00 55.130          N  
ATOM  38298  CA  ARG A2358     -17.463  33.616 -67.077  1.00 55.420          C  
ATOM  38299  C   ARG A2358     -16.950  32.416 -66.314  1.00 55.350          C  
ATOM  38300  O   ARG A2358     -17.397  31.285 -66.539  1.00 55.840          O  
ATOM  38301  CB  ARG A2358     -16.552  33.938 -68.256  1.00 77.470          C  
ATOM  38302  CG  ARG A2358     -17.134  34.960 -69.246  1.00 77.470          C  
ATOM  38303  CD  ARG A2358     -16.163  35.343 -70.326  1.00 77.470          C  
ATOM  38304  NE  ARG A2358     -16.766  36.282 -71.271  1.00 77.470          N  
ATOM  38305  CZ  ARG A2358     -16.108  36.990 -72.225  1.00 77.470          C  
ATOM  38306  NH1 ARG A2358     -14.797  36.896 -72.380  1.00 77.470          N  
ATOM  38307  NH2 ARG A2358     -16.802  37.798 -73.018  1.00 77.470          N  
ATOM  38308  H   ARG A2358     -16.810  35.455 -66.232  1.00 66.160          H  
ATOM  38309  HA  ARG A2358     -18.459  33.389 -67.457  1.00 66.500          H  
ATOM  38310 1HB  ARG A2358     -15.609  34.336 -67.884  1.00 92.970          H  
ATOM  38311 2HB  ARG A2358     -16.329  33.026 -68.806  1.00 92.970          H  
ATOM  38312 1HG  ARG A2358     -18.020  34.537 -69.719  1.00 92.970          H  
ATOM  38313 2HG  ARG A2358     -17.412  35.865 -68.708  1.00 92.970          H  
ATOM  38314 1HD  ARG A2358     -15.292  35.822 -69.874  1.00 92.970          H  
ATOM  38315 2HD  ARG A2358     -15.846  34.456 -70.873  1.00 92.970          H  
ATOM  38316  HE  ARG A2358     -17.768  36.406 -71.214  1.00 92.970          H  
ATOM  38317 1HH1 ARG A2358     -14.218  36.288 -71.777  1.00 92.970          H  
ATOM  38318 2HH1 ARG A2358     -14.333  37.437 -73.091  1.00 92.970          H  
ATOM  38319 1HH2 ARG A2358     -17.804  37.877 -72.909  1.00 92.970          H  
ATOM  38320 2HH2 ARG A2358     -16.330  38.333 -73.732  1.00 92.970          H  
ATOM  38321  N   VAL A2359     -16.003  32.668 -65.413  1.00 54.790          N  
ATOM  38322  CA  VAL A2359     -15.429  31.605 -64.621  1.00 54.730          C  
ATOM  38323  C   VAL A2359     -16.499  31.067 -63.683  1.00 55.210          C  
ATOM  38324  O   VAL A2359     -16.645  29.851 -63.554  1.00 55.540          O  
ATOM  38325  CB  VAL A2359     -14.182  32.082 -63.854  1.00 76.650          C  
ATOM  38326  CG1 VAL A2359     -13.706  30.971 -62.886  1.00 76.650          C  
ATOM  38327  CG2 VAL A2359     -13.063  32.455 -64.882  1.00 76.650          C  
ATOM  38328  H   VAL A2359     -15.675  33.632 -65.306  1.00 65.750          H  
ATOM  38329  HA  VAL A2359     -15.122  30.801 -65.290  1.00 65.680          H  
ATOM  38330  HB  VAL A2359     -14.438  32.961 -63.260  1.00 91.980          H  
ATOM  38331 1HG1 VAL A2359     -12.827  31.316 -62.344  1.00 91.980          H  
ATOM  38332 2HG1 VAL A2359     -14.491  30.728 -62.169  1.00 91.980          H  
ATOM  38333 3HG1 VAL A2359     -13.453  30.075 -63.455  1.00 91.980          H  
ATOM  38334 1HG2 VAL A2359     -12.179  32.806 -64.349  1.00 91.980          H  
ATOM  38335 2HG2 VAL A2359     -12.808  31.576 -65.473  1.00 91.980          H  
ATOM  38336 3HG2 VAL A2359     -13.420  33.244 -65.542  1.00 91.980          H  
ATOM  38337  N   LYS A2360     -17.237  31.968 -63.018  1.00 55.300          N  
ATOM  38338  CA  LYS A2360     -18.303  31.559 -62.125  1.00 55.810          C  
ATOM  38339  C   LYS A2360     -19.336  30.721 -62.856  1.00 56.520          C  
ATOM  38340  O   LYS A2360     -19.726  29.664 -62.355  1.00 56.910          O  
ATOM  38341  CB  LYS A2360     -18.981  32.775 -61.497  1.00 77.930          C  
ATOM  38342  CG  LYS A2360     -20.114  32.443 -60.520  1.00 77.930          C  
ATOM  38343  CD  LYS A2360     -20.697  33.712 -59.900  1.00 77.930          C  
ATOM  38344  CE  LYS A2360     -21.862  33.400 -58.966  1.00 77.930          C  
ATOM  38345  NZ  LYS A2360     -22.425  34.636 -58.345  1.00 77.930          N  
ATOM  38346  H   LYS A2360     -17.042  32.967 -63.124  1.00 66.360          H  
ATOM  38347  HA  LYS A2360     -17.873  30.949 -61.333  1.00 66.970          H  
ATOM  38348 1HB  LYS A2360     -18.235  33.369 -60.971  1.00 93.520          H  
ATOM  38349 2HB  LYS A2360     -19.390  33.405 -62.291  1.00 93.520          H  
ATOM  38350 1HG  LYS A2360     -20.906  31.919 -61.052  1.00 93.520          H  
ATOM  38351 2HG  LYS A2360     -19.737  31.791 -59.733  1.00 93.520          H  
ATOM  38352 1HD  LYS A2360     -19.918  34.233 -59.339  1.00 93.520          H  
ATOM  38353 2HD  LYS A2360     -21.045  34.369 -60.697  1.00 93.520          H  
ATOM  38354 1HE  LYS A2360     -22.647  32.903 -59.533  1.00 93.520          H  
ATOM  38355 2HE  LYS A2360     -21.519  32.731 -58.177  1.00 93.520          H  
ATOM  38356 1HZ  LYS A2360     -23.194  34.388 -57.737  1.00 93.520          H  
ATOM  38357 2HZ  LYS A2360     -21.708  35.102 -57.806  1.00 93.520          H  
ATOM  38358 3HZ  LYS A2360     -22.758  35.259 -59.068  1.00 93.520          H  
ATOM  38359  N   LYS A2361     -19.799  31.179 -64.030  1.00 56.740          N  
ATOM  38360  CA  LYS A2361     -20.787  30.401 -64.754  1.00 57.450          C  
ATOM  38361  C   LYS A2361     -20.253  29.033 -65.149  1.00 57.530          C  
ATOM  38362  O   LYS A2361     -20.995  28.050 -65.061  1.00 58.070          O  
ATOM  38363  CB  LYS A2361     -21.298  31.160 -65.975  1.00 80.150          C  
ATOM  38364  CG  LYS A2361     -22.213  32.339 -65.634  1.00 80.150          C  
ATOM  38365  CD  LYS A2361     -22.658  33.095 -66.886  1.00 80.150          C  
ATOM  38366  CE  LYS A2361     -23.554  34.277 -66.533  1.00 80.150          C  
ATOM  38367  NZ  LYS A2361     -23.963  35.048 -67.743  1.00 80.150          N  
ATOM  38368  H   LYS A2361     -19.485  32.079 -64.411  1.00 68.090          H  
ATOM  38369  HA  LYS A2361     -21.635  30.238 -64.093  1.00 68.940          H  
ATOM  38370 1HB  LYS A2361     -20.441  31.555 -66.530  1.00 96.180          H  
ATOM  38371 2HB  LYS A2361     -21.834  30.480 -66.635  1.00 96.180          H  
ATOM  38372 1HG  LYS A2361     -23.094  31.964 -65.116  1.00 96.180          H  
ATOM  38373 2HG  LYS A2361     -21.693  33.019 -64.965  1.00 96.180          H  
ATOM  38374 1HD  LYS A2361     -21.773  33.466 -67.410  1.00 96.180          H  
ATOM  38375 2HD  LYS A2361     -23.198  32.421 -67.551  1.00 96.180          H  
ATOM  38376 1HE  LYS A2361     -24.446  33.909 -66.030  1.00 96.180          H  
ATOM  38377 2HE  LYS A2361     -23.014  34.941 -65.857  1.00 96.180          H  
ATOM  38378 1HZ  LYS A2361     -24.553  35.821 -67.467  1.00 96.180          H  
ATOM  38379 2HZ  LYS A2361     -23.138  35.402 -68.208  1.00 96.180          H  
ATOM  38380 3HZ  LYS A2361     -24.473  34.445 -68.373  1.00 96.180          H  
ATOM  38381  N   ALA A2362     -18.987  28.951 -65.587  1.00 57.010          N  
ATOM  38382  CA  ALA A2362     -18.426  27.661 -65.948  1.00 57.100          C  
ATOM  38383  C   ALA A2362     -18.398  26.724 -64.749  1.00 57.100          C  
ATOM  38384  O   ALA A2362     -18.774  25.554 -64.871  1.00 57.440          O  
ATOM  38385  CB  ALA A2362     -17.021  27.836 -66.488  1.00 79.900          C  
ATOM  38386  H   ALA A2362     -18.420  29.797 -65.711  1.00 68.410          H  
ATOM  38387  HA  ALA A2362     -19.058  27.218 -66.716  1.00 68.520          H  
ATOM  38388 1HB  ALA A2362     -16.615  26.869 -66.774  1.00 95.880          H  
ATOM  38389 2HB  ALA A2362     -17.049  28.496 -67.355  1.00 95.880          H  
ATOM  38390 3HB  ALA A2362     -16.394  28.283 -65.715  1.00 95.880          H  
ATOM  38391  N   LEU A2363     -18.012  27.244 -63.575  1.00 56.760          N  
ATOM  38392  CA  LEU A2363     -17.961  26.410 -62.385  1.00 56.780          C  
ATOM  38393  C   LEU A2363     -19.332  25.902 -62.021  1.00 57.550          C  
ATOM  38394  O   LEU A2363     -19.477  24.730 -61.681  1.00 57.810          O  
ATOM  38395  CB  LEU A2363     -17.381  27.185 -61.200  1.00 79.480          C  
ATOM  38396  CG  LEU A2363     -15.879  27.532 -61.252  1.00 79.480          C  
ATOM  38397  CD1 LEU A2363     -15.569  28.488 -60.117  1.00 79.480          C  
ATOM  38398  CD2 LEU A2363     -15.035  26.259 -61.116  1.00 79.480          C  
ATOM  38399  H   LEU A2363     -17.686  28.217 -63.533  1.00 68.110          H  
ATOM  38400  HA  LEU A2363     -17.340  25.549 -62.601  1.00 68.140          H  
ATOM  38401 1HB  LEU A2363     -17.929  28.125 -61.121  1.00 95.380          H  
ATOM  38402 2HB  LEU A2363     -17.566  26.612 -60.292  1.00 95.380          H  
ATOM  38403  HG  LEU A2363     -15.644  28.020 -62.193  1.00 95.380          H  
ATOM  38404 1HD1 LEU A2363     -14.513  28.753 -60.142  1.00 95.380          H  
ATOM  38405 2HD1 LEU A2363     -16.169  29.390 -60.233  1.00 95.380          H  
ATOM  38406 3HD1 LEU A2363     -15.803  28.014 -59.164  1.00 95.380          H  
ATOM  38407 1HD2 LEU A2363     -13.979  26.528 -61.141  1.00 95.380          H  
ATOM  38408 2HD2 LEU A2363     -15.261  25.774 -60.169  1.00 95.380          H  
ATOM  38409 3HD2 LEU A2363     -15.240  25.573 -61.928  1.00 95.380          H  
ATOM  38410  N   ILE A2364     -20.352  26.747 -62.166  1.00 57.970          N  
ATOM  38411  CA  ILE A2364     -21.707  26.321 -61.870  1.00 58.760          C  
ATOM  38412  C   ILE A2364     -22.140  25.202 -62.792  1.00 59.230          C  
ATOM  38413  O   ILE A2364     -22.660  24.189 -62.325  1.00 59.710          O  
ATOM  38414  CB  ILE A2364     -22.710  27.484 -61.993  1.00 81.950          C  
ATOM  38415  CG1 ILE A2364     -22.448  28.497 -60.855  1.00 81.950          C  
ATOM  38416  CG2 ILE A2364     -24.170  26.938 -61.986  1.00 81.950          C  
ATOM  38417  CD1 ILE A2364     -23.137  29.836 -61.021  1.00 81.950          C  
ATOM  38418  H   ILE A2364     -20.157  27.722 -62.422  1.00 69.560          H  
ATOM  38419  HA  ILE A2364     -21.732  25.954 -60.844  1.00 70.510          H  
ATOM  38420  HB  ILE A2364     -22.530  28.012 -62.928  1.00 98.340          H  
ATOM  38421 1HG1 ILE A2364     -22.780  28.050 -59.916  1.00 98.340          H  
ATOM  38422 2HG1 ILE A2364     -21.377  28.671 -60.784  1.00 98.340          H  
ATOM  38423 1HG2 ILE A2364     -24.859  27.758 -62.084  1.00 98.340          H  
ATOM  38424 2HG2 ILE A2364     -24.341  26.252 -62.815  1.00 98.340          H  
ATOM  38425 3HG2 ILE A2364     -24.350  26.413 -61.051  1.00 98.340          H  
ATOM  38426 1HD1 ILE A2364     -22.884  30.466 -60.174  1.00 98.340          H  
ATOM  38427 2HD1 ILE A2364     -22.791  30.310 -61.938  1.00 98.340          H  
ATOM  38428 3HD1 ILE A2364     -24.212  29.711 -61.062  1.00 98.340          H  
ATOM  38429  N   GLN A2365     -21.922  25.346 -64.095  1.00 59.130          N  
ATOM  38430  CA  GLN A2365     -22.388  24.310 -65.008  1.00 59.620          C  
ATOM  38431  C   GLN A2365     -21.718  22.971 -64.717  1.00 59.470          C  
ATOM  38432  O   GLN A2365     -22.362  21.924 -64.759  1.00 60.020          O  
ATOM  38433  CB  GLN A2365     -22.139  24.730 -66.456  1.00 83.270          C  
ATOM  38434  CG  GLN A2365     -22.963  25.943 -66.882  1.00 83.270          C  
ATOM  38435  CD  GLN A2365     -24.446  25.711 -66.779  1.00 83.270          C  
ATOM  38436  OE1 GLN A2365     -24.985  24.753 -67.331  1.00 83.270          O  
ATOM  38437  NE2 GLN A2365     -25.124  26.589 -66.056  1.00 83.270          N  
ATOM  38438  H   GLN A2365     -21.477  26.204 -64.444  1.00 70.960          H  
ATOM  38439  HA  GLN A2365     -23.459  24.180 -64.860  1.00 71.540          H  
ATOM  38440 1HB  GLN A2365     -21.080  24.982 -66.578  1.00 99.930          H  
ATOM  38441 2HB  GLN A2365     -22.364  23.901 -67.123  1.00 99.930          H  
ATOM  38442 1HG  GLN A2365     -22.719  26.776 -66.239  1.00 99.930          H  
ATOM  38443 2HG  GLN A2365     -22.721  26.189 -67.914  1.00 99.930          H  
ATOM  38444 1HE2 GLN A2365     -26.116  26.498 -65.942  1.00 99.930          H  
ATOM  38445 2HE2 GLN A2365     -24.644  27.347 -65.615  1.00 99.930          H  
ATOM  38446  N   LEU A2366     -20.463  23.018 -64.288  1.00 58.770          N  
ATOM  38447  CA  LEU A2366     -19.681  21.831 -63.971  1.00 58.630          C  
ATOM  38448  C   LEU A2366     -19.980  21.266 -62.571  1.00 58.960          C  
ATOM  38449  O   LEU A2366     -19.392  20.257 -62.176  1.00 59.060          O  
ATOM  38450  CB  LEU A2366     -18.193  22.207 -64.045  1.00 82.140          C  
ATOM  38451  CG  LEU A2366     -17.638  22.644 -65.442  1.00 82.140          C  
ATOM  38452  CD1 LEU A2366     -16.230  23.195 -65.256  1.00 82.140          C  
ATOM  38453  CD2 LEU A2366     -17.602  21.468 -66.392  1.00 82.140          C  
ATOM  38454  H   LEU A2366     -19.988  23.930 -64.282  1.00 70.520          H  
ATOM  38455  HA  LEU A2366     -19.918  21.061 -64.699  1.00 70.360          H  
ATOM  38456 1HB  LEU A2366     -18.031  23.040 -63.357  1.00 98.570          H  
ATOM  38457 2HB  LEU A2366     -17.605  21.360 -63.699  1.00 98.570          H  
ATOM  38458  HG  LEU A2366     -18.267  23.417 -65.862  1.00 98.570          H  
ATOM  38459 1HD1 LEU A2366     -15.834  23.514 -66.220  1.00 98.570          H  
ATOM  38460 2HD1 LEU A2366     -16.266  24.051 -64.580  1.00 98.570          H  
ATOM  38461 3HD1 LEU A2366     -15.586  22.424 -64.836  1.00 98.570          H  
ATOM  38462 1HD2 LEU A2366     -17.203  21.792 -67.352  1.00 98.570          H  
ATOM  38463 2HD2 LEU A2366     -16.960  20.711 -65.971  1.00 98.570          H  
ATOM  38464 3HD2 LEU A2366     -18.600  21.068 -66.541  1.00 98.570          H  
ATOM  38465  N   ARG A2367     -20.851  21.932 -61.804  1.00 59.170          N  
ATOM  38466  CA  ARG A2367     -21.208  21.511 -60.452  1.00 59.530          C  
ATOM  38467  C   ARG A2367     -22.729  21.296 -60.254  1.00 60.410          C  
ATOM  38468  O   ARG A2367     -23.144  20.656 -59.284  1.00 60.760          O  
ATOM  38469  CB  ARG A2367     -20.660  22.518 -59.446  1.00 83.200          C  
ATOM  38470  CG  ARG A2367     -19.101  22.568 -59.349  1.00 83.200          C  
ATOM  38471  CD  ARG A2367     -18.629  23.647 -58.429  1.00 83.200          C  
ATOM  38472  NE  ARG A2367     -17.173  23.673 -58.287  1.00 83.200          N  
ATOM  38473  CZ  ARG A2367     -16.478  24.599 -57.570  1.00 83.200          C  
ATOM  38474  NH1 ARG A2367     -17.090  25.590 -56.956  1.00 83.200          N  
ATOM  38475  NH2 ARG A2367     -15.163  24.514 -57.467  1.00 83.200          N  
ATOM  38476  H   ARG A2367     -21.306  22.765 -62.176  1.00 71.000          H  
ATOM  38477  HA  ARG A2367     -20.713  20.561 -60.261  1.00 71.440          H  
ATOM  38478 1HB  ARG A2367     -20.994  23.521 -59.726  1.00 99.840          H  
ATOM  38479 2HB  ARG A2367     -21.056  22.307 -58.458  1.00 99.840          H  
ATOM  38480 1HG  ARG A2367     -18.730  21.613 -58.981  1.00 99.840          H  
ATOM  38481 2HG  ARG A2367     -18.673  22.762 -60.329  1.00 99.840          H  
ATOM  38482 1HD  ARG A2367     -18.948  24.611 -58.832  1.00 99.840          H  
ATOM  38483 2HD  ARG A2367     -19.062  23.494 -57.444  1.00 99.840          H  
ATOM  38484  HE  ARG A2367     -16.648  22.929 -58.731  1.00 99.840          H  
ATOM  38485 1HH1 ARG A2367     -18.115  25.708 -57.002  1.00 99.840          H  
ATOM  38486 2HH1 ARG A2367     -16.544  26.258 -56.425  1.00 99.840          H  
ATOM  38487 1HH2 ARG A2367     -14.662  23.751 -57.902  1.00 99.840          H  
ATOM  38488 2HH2 ARG A2367     -14.650  25.207 -56.893  1.00 99.840          H  
ATOM  38489  N   ASP A2368     -23.551  21.807 -61.181  1.00 60.820          N  
ATOM  38490  CA  ASP A2368     -25.015  21.754 -61.141  1.00 61.720          C  
ATOM  38491  C   ASP A2368     -25.575  20.367 -61.481  1.00 61.970          C  
ATOM  38492  O   ASP A2368     -25.432  19.877 -62.605  1.00 62.050          O  
ATOM  38493  CB  ASP A2368     -25.630  22.779 -62.103  1.00 86.050          C  
ATOM  38494  CG  ASP A2368     -27.160  22.834 -61.989  1.00 86.050          C  
ATOM  38495  OD1 ASP A2368     -27.706  21.970 -61.312  1.00 86.050          O  
ATOM  38496  OD2 ASP A2368     -27.775  23.709 -62.574  1.00 86.050          O  
ATOM  38497  H   ASP A2368     -23.143  22.355 -61.933  1.00 72.980          H  
ATOM  38498  HA  ASP A2368     -25.333  22.005 -60.129  1.00 74.060          H  
ATOM  38499 1HB  ASP A2368     -25.220  23.766 -61.885  1.00103.260          H  
ATOM  38500 2HB  ASP A2368     -25.345  22.530 -63.132  1.00103.260          H  
ATOM  38501  N   GLU A2369     -26.255  19.757 -60.514  1.00 62.160          N  
ATOM  38502  CA  GLU A2369     -26.792  18.399 -60.597  1.00 62.510          C  
ATOM  38503  C   GLU A2369     -27.782  18.195 -61.757  1.00 62.790          C  
ATOM  38504  O   GLU A2369     -28.002  17.053 -62.193  1.00 62.880          O  
ATOM  38505  CB  GLU A2369     -27.487  18.034 -59.282  1.00 87.370          C  
ATOM  38506  CG  GLU A2369     -26.563  17.879 -58.088  1.00 87.370          C  
ATOM  38507  CD  GLU A2369     -27.315  17.524 -56.839  1.00 87.370          C  
ATOM  38508  OE1 GLU A2369     -28.518  17.541 -56.879  1.00 87.370          O  
ATOM  38509  OE2 GLU A2369     -26.693  17.235 -55.838  1.00 87.370          O  
ATOM  38510  H   GLU A2369     -26.363  20.266 -59.649  1.00 74.590          H  
ATOM  38511  HA  GLU A2369     -25.953  17.717 -60.749  1.00 75.010          H  
ATOM  38512 1HB  GLU A2369     -28.226  18.799 -59.040  1.00104.850          H  
ATOM  38513 2HB  GLU A2369     -28.015  17.096 -59.399  1.00104.850          H  
ATOM  38514 1HG  GLU A2369     -25.835  17.097 -58.301  1.00104.850          H  
ATOM  38515 2HG  GLU A2369     -26.020  18.812 -57.933  1.00104.850          H  
ATOM  38516  N   GLN A2370     -28.378  19.284 -62.264  1.00 62.980          N  
ATOM  38517  CA  GLN A2370     -29.338  19.201 -63.364  1.00 63.320          C  
ATOM  38518  C   GLN A2370     -28.704  18.709 -64.658  1.00 63.390          C  
ATOM  38519  O   GLN A2370     -29.427  18.395 -65.610  1.00 63.480          O  
ATOM  38520  CB  GLN A2370     -30.026  20.532 -63.668  1.00 88.510          C  
ATOM  38521  CG  GLN A2370     -30.985  21.032 -62.651  1.00 88.510          C  
ATOM  38522  CD  GLN A2370     -31.688  22.291 -63.160  1.00 88.510          C  
ATOM  38523  OE1 GLN A2370     -31.106  23.122 -63.870  1.00 88.510          O  
ATOM  38524  NE2 GLN A2370     -32.961  22.417 -62.815  1.00 88.510          N  
ATOM  38525  H   GLN A2370     -28.127  20.207 -61.868  1.00 75.580          H  
ATOM  38526  HA  GLN A2370     -30.110  18.485 -63.084  1.00 75.980          H  
ATOM  38527 1HB  GLN A2370     -29.269  21.296 -63.756  1.00106.210          H  
ATOM  38528 2HB  GLN A2370     -30.553  20.476 -64.606  1.00106.210          H  
ATOM  38529 1HG  GLN A2370     -31.736  20.269 -62.450  1.00106.210          H  
ATOM  38530 2HG  GLN A2370     -30.436  21.283 -61.740  1.00106.210          H  
ATOM  38531 1HE2 GLN A2370     -33.504  23.193 -63.145  1.00106.210          H  
ATOM  38532 2HE2 GLN A2370     -33.408  21.709 -62.259  1.00106.210          H  
ATOM  38533  N   SER A2371     -27.365  18.656 -64.712  1.00 63.390          N  
ATOM  38534  CA  SER A2371     -26.610  18.200 -65.877  1.00 63.500          C  
ATOM  38535  C   SER A2371     -26.926  16.764 -66.257  1.00 63.670          C  
ATOM  38536  O   SER A2371     -26.742  16.351 -67.401  1.00 63.590          O  
ATOM  38537  CB  SER A2371     -25.129  18.359 -65.611  1.00 88.860          C  
ATOM  38538  OG  SER A2371     -24.677  17.471 -64.631  1.00 88.860          O  
ATOM  38539  H   SER A2371     -26.809  18.959 -63.902  1.00 76.070          H  
ATOM  38540  HA  SER A2371     -26.845  18.801 -66.710  1.00 76.200          H  
ATOM  38541 1HB  SER A2371     -24.564  18.220 -66.514  1.00106.630          H  
ATOM  38542 2HB  SER A2371     -24.948  19.381 -65.279  1.00106.630          H  
ATOM  38543  HG  SER A2371     -24.416  16.656 -65.110  1.00106.630          H  
ATOM  38544  N   ARG A2372     -27.462  16.001 -65.328  1.00 63.980          N  
ATOM  38545  CA  ARG A2372     -27.744  14.614 -65.619  1.00 64.230          C  
ATOM  38546  C   ARG A2372     -28.988  14.341 -66.504  1.00 64.650          C  
ATOM  38547  O   ARG A2372     -29.118  13.212 -66.981  1.00 64.640          O  
ATOM  38548  CB  ARG A2372     -27.866  13.842 -64.316  1.00 89.820          C  
ATOM  38549  CG  ARG A2372     -29.095  14.074 -63.519  1.00 89.820          C  
ATOM  38550  CD  ARG A2372     -28.991  13.535 -62.164  1.00 89.820          C  
ATOM  38551  NE  ARG A2372     -30.254  13.653 -61.436  1.00 89.820          N  
ATOM  38552  CZ  ARG A2372     -30.715  14.759 -60.806  1.00 89.820          C  
ATOM  38553  NH1 ARG A2372     -30.043  15.887 -60.834  1.00 89.820          N  
ATOM  38554  NH2 ARG A2372     -31.866  14.700 -60.153  1.00 89.820          N  
ATOM  38555  H   ARG A2372     -27.621  16.392 -64.394  1.00 76.780          H  
ATOM  38556  HA  ARG A2372     -26.872  14.219 -66.141  1.00 77.080          H  
ATOM  38557 1HB  ARG A2372     -27.791  12.775 -64.512  1.00107.790          H  
ATOM  38558 2HB  ARG A2372     -27.038  14.128 -63.679  1.00107.790          H  
ATOM  38559 1HG  ARG A2372     -29.368  15.130 -63.502  1.00107.790          H  
ATOM  38560 2HG  ARG A2372     -29.870  13.493 -63.978  1.00107.790          H  
ATOM  38561 1HD  ARG A2372     -28.726  12.476 -62.220  1.00107.790          H  
ATOM  38562 2HD  ARG A2372     -28.214  14.068 -61.611  1.00107.790          H  
ATOM  38563  HE  ARG A2372     -30.821  12.817 -61.374  1.00107.790          H  
ATOM  38564 1HH1 ARG A2372     -29.152  15.961 -61.347  1.00107.790          H  
ATOM  38565 2HH1 ARG A2372     -30.398  16.700 -60.350  1.00107.790          H  
ATOM  38566 1HH2 ARG A2372     -32.390  13.834 -60.125  1.00107.790          H  
ATOM  38567 2HH2 ARG A2372     -32.218  15.518 -59.678  1.00107.790          H  
ATOM  38568  N   THR A2373     -29.923  15.310 -66.714  1.00 65.040          N  
ATOM  38569  CA  THR A2373     -31.141  14.945 -67.476  1.00 65.460          C  
ATOM  38570  C   THR A2373     -31.479  15.643 -68.818  1.00 65.140          C  
ATOM  38571  O   THR A2373     -32.361  15.142 -69.527  1.00 65.190          O  
ATOM  38572  CB  THR A2373     -32.433  15.058 -66.599  1.00 91.480          C  
ATOM  38573  OG1 THR A2373     -32.659  16.409 -66.167  1.00 91.480          O  
ATOM  38574  CG2 THR A2373     -32.293  14.219 -65.379  1.00 91.480          C  
ATOM  38575  H   THR A2373     -29.823  16.258 -66.332  1.00 78.050          H  
ATOM  38576  HA  THR A2373     -31.043  13.890 -67.717  1.00 78.550          H  
ATOM  38577  HB  THR A2373     -33.291  14.712 -67.177  1.00109.770          H  
ATOM  38578  HG1 THR A2373     -33.213  16.901 -66.836  1.00109.770          H  
ATOM  38579 1HG2 THR A2373     -33.199  14.292 -64.784  1.00109.770          H  
ATOM  38580 2HG2 THR A2373     -32.117  13.181 -65.653  1.00109.770          H  
ATOM  38581 3HG2 THR A2373     -31.480  14.598 -64.823  1.00109.770          H  
ATOM  38582  N   LYS A2374     -30.835  16.745 -69.245  1.00 64.840          N  
ATOM  38583  CA  LYS A2374     -31.366  17.366 -70.471  1.00 64.610          C  
ATOM  38584  C   LYS A2374     -31.253  16.437 -71.656  1.00 64.130          C  
ATOM  38585  O   LYS A2374     -32.117  16.446 -72.531  1.00 64.150          O  
ATOM  38586  CB  LYS A2374     -30.687  18.681 -70.813  1.00 90.550          C  
ATOM  38587  CG  LYS A2374     -31.230  19.429 -72.063  1.00 90.550          C  
ATOM  38588  CD  LYS A2374     -32.682  19.941 -71.908  1.00 90.550          C  
ATOM  38589  CE  LYS A2374     -33.111  20.718 -73.163  1.00 90.550          C  
ATOM  38590  NZ  LYS A2374     -34.527  21.236 -73.093  1.00 90.550          N  
ATOM  38591  H   LYS A2374     -30.041  17.184 -68.766  1.00 77.810          H  
ATOM  38592  HA  LYS A2374     -32.425  17.568 -70.306  1.00 77.530          H  
ATOM  38593 1HB  LYS A2374     -30.699  19.333 -69.979  1.00108.660          H  
ATOM  38594 2HB  LYS A2374     -29.682  18.467 -71.017  1.00108.660          H  
ATOM  38595 1HG  LYS A2374     -30.599  20.294 -72.233  1.00108.660          H  
ATOM  38596 2HG  LYS A2374     -31.159  18.792 -72.935  1.00108.660          H  
ATOM  38597 1HD  LYS A2374     -33.362  19.096 -71.780  1.00108.660          H  
ATOM  38598 2HD  LYS A2374     -32.765  20.587 -71.032  1.00108.660          H  
ATOM  38599 1HE  LYS A2374     -32.435  21.556 -73.316  1.00108.660          H  
ATOM  38600 2HE  LYS A2374     -33.034  20.041 -74.016  1.00108.660          H  
ATOM  38601 1HZ  LYS A2374     -34.742  21.710 -73.957  1.00108.660          H  
ATOM  38602 2HZ  LYS A2374     -35.163  20.463 -72.969  1.00108.660          H  
ATOM  38603 3HZ  LYS A2374     -34.667  21.912 -72.320  1.00108.660          H  
ATOM  38604  N   LYS A2375     -30.172  15.660 -71.698  1.00 63.750          N  
ATOM  38605  CA  LYS A2375     -29.902  14.738 -72.786  1.00 63.300          C  
ATOM  38606  C   LYS A2375     -30.963  13.644 -72.916  1.00 63.620          C  
ATOM  38607  O   LYS A2375     -31.091  13.028 -73.979  1.00 63.320          O  
ATOM  38608  CB  LYS A2375     -28.528  14.094 -72.597  1.00 88.800          C  
ATOM  38609  CG  LYS A2375     -28.425  13.141 -71.394  1.00 88.800          C  
ATOM  38610  CD  LYS A2375     -27.019  12.582 -71.252  1.00 88.800          C  
ATOM  38611  CE  LYS A2375     -26.908  11.647 -70.044  1.00 88.800          C  
ATOM  38612  NZ  LYS A2375     -25.525  11.110 -69.892  1.00 88.800          N  
ATOM  38613  H   LYS A2375     -29.508  15.722 -70.937  1.00 76.500          H  
ATOM  38614  HA  LYS A2375     -29.885  15.311 -73.713  1.00 75.960          H  
ATOM  38615 1HB  LYS A2375     -28.262  13.537 -73.495  1.00106.560          H  
ATOM  38616 2HB  LYS A2375     -27.779  14.877 -72.462  1.00106.560          H  
ATOM  38617 1HG  LYS A2375     -28.700  13.662 -70.474  1.00106.560          H  
ATOM  38618 2HG  LYS A2375     -29.105  12.301 -71.530  1.00106.560          H  
ATOM  38619 1HD  LYS A2375     -26.746  12.034 -72.159  1.00106.560          H  
ATOM  38620 2HD  LYS A2375     -26.309  13.402 -71.118  1.00106.560          H  
ATOM  38621 1HE  LYS A2375     -27.171  12.206 -69.142  1.00106.560          H  
ATOM  38622 2HE  LYS A2375     -27.603  10.815 -70.159  1.00106.560          H  
ATOM  38623 1HZ  LYS A2375     -25.471  10.510 -69.085  1.00106.560          H  
ATOM  38624 2HZ  LYS A2375     -25.261  10.584 -70.715  1.00106.560          H  
ATOM  38625 3HZ  LYS A2375     -24.848  11.886 -69.778  1.00106.560          H  
ATOM  38626  N   LEU A2376     -31.709  13.382 -71.836  1.00 64.280          N  
ATOM  38627  CA  LEU A2376     -32.715  12.343 -71.862  1.00 64.640          C  
ATOM  38628  C   LEU A2376     -33.922  12.920 -72.564  1.00 64.940          C  
ATOM  38629  O   LEU A2376     -34.542  12.264 -73.410  1.00 65.230          O  
ATOM  38630  CB  LEU A2376     -33.075  11.935 -70.430  1.00 90.350          C  
ATOM  38631  CG  LEU A2376     -31.932  11.314 -69.581  1.00 90.350          C  
ATOM  38632  CD1 LEU A2376     -32.437  11.128 -68.162  1.00 90.350          C  
ATOM  38633  CD2 LEU A2376     -31.462   9.986 -70.177  1.00 90.350          C  
ATOM  38634  H   LEU A2376     -31.611  13.947 -70.994  1.00 77.140          H  
ATOM  38635  HA  LEU A2376     -32.354  11.494 -72.435  1.00 77.570          H  
ATOM  38636 1HB  LEU A2376     -33.425  12.823 -69.903  1.00108.420          H  
ATOM  38637 2HB  LEU A2376     -33.896  11.220 -70.468  1.00108.420          H  
ATOM  38638  HG  LEU A2376     -31.090  12.009 -69.548  1.00108.420          H  
ATOM  38639 1HD1 LEU A2376     -31.637  10.723 -67.541  1.00108.420          H  
ATOM  38640 2HD1 LEU A2376     -32.751  12.087 -67.763  1.00108.420          H  
ATOM  38641 3HD1 LEU A2376     -33.281  10.443 -68.158  1.00108.420          H  
ATOM  38642 1HD2 LEU A2376     -30.664   9.579 -69.555  1.00108.420          H  
ATOM  38643 2HD2 LEU A2376     -32.296   9.282 -70.204  1.00108.420          H  
ATOM  38644 3HD2 LEU A2376     -31.083  10.135 -71.184  1.00108.420          H  
ATOM  38645  N   GLU A2377     -34.221  14.183 -72.246  1.00 64.890          N  
ATOM  38646  CA  GLU A2377     -35.349  14.843 -72.879  1.00 65.170          C  
ATOM  38647  C   GLU A2377     -35.048  15.028 -74.365  1.00 64.520          C  
ATOM  38648  O   GLU A2377     -35.923  14.820 -75.216  1.00 64.520          O  
ATOM  38649  CB  GLU A2377     -35.631  16.183 -72.205  1.00 91.130          C  
ATOM  38650  CG  GLU A2377     -36.145  16.062 -70.768  1.00 91.130          C  
ATOM  38651  CD  GLU A2377     -37.467  15.342 -70.674  1.00 91.130          C  
ATOM  38652  OE1 GLU A2377     -38.353  15.672 -71.414  1.00 91.130          O  
ATOM  38653  OE2 GLU A2377     -37.588  14.434 -69.871  1.00 91.130          O  
ATOM  38654  H   GLU A2377     -33.678  14.649 -71.509  1.00 77.870          H  
ATOM  38655  HA  GLU A2377     -36.229  14.214 -72.784  1.00 78.200          H  
ATOM  38656 1HB  GLU A2377     -34.717  16.779 -72.182  1.00109.350          H  
ATOM  38657 2HB  GLU A2377     -36.371  16.737 -72.783  1.00109.350          H  
ATOM  38658 1HG  GLU A2377     -35.402  15.520 -70.176  1.00109.350          H  
ATOM  38659 2HG  GLU A2377     -36.235  17.060 -70.351  1.00109.350          H  
ATOM  38660  N   VAL A2378     -33.779  15.331 -74.678  1.00 63.990          N  
ATOM  38661  CA  VAL A2378     -33.383  15.496 -76.063  1.00 63.470          C  
ATOM  38662  C   VAL A2378     -33.566  14.192 -76.786  1.00 63.560          C  
ATOM  38663  O   VAL A2378     -34.139  14.192 -77.866  1.00 63.550          O  
ATOM  38664  CB  VAL A2378     -31.926  15.973 -76.221  1.00 89.070          C  
ATOM  38665  CG1 VAL A2378     -31.493  15.912 -77.720  1.00 89.070          C  
ATOM  38666  CG2 VAL A2378     -31.811  17.406 -75.714  1.00 89.070          C  
ATOM  38667  H   VAL A2378     -33.113  15.499 -73.919  1.00 76.790          H  
ATOM  38668  HA  VAL A2378     -34.038  16.237 -76.521  1.00 76.160          H  
ATOM  38669  HB  VAL A2378     -31.274  15.321 -75.651  1.00106.880          H  
ATOM  38670 1HG1 VAL A2378     -30.464  16.253 -77.810  1.00106.880          H  
ATOM  38671 2HG1 VAL A2378     -31.558  14.894 -78.101  1.00106.880          H  
ATOM  38672 3HG1 VAL A2378     -32.141  16.558 -78.314  1.00106.880          H  
ATOM  38673 1HG2 VAL A2378     -30.782  17.748 -75.809  1.00106.880          H  
ATOM  38674 2HG2 VAL A2378     -32.465  18.050 -76.299  1.00106.880          H  
ATOM  38675 3HG2 VAL A2378     -32.107  17.451 -74.685  1.00106.880          H  
ATOM  38676  N   TYR A2379     -33.107  13.070 -76.211  1.00 63.730          N  
ATOM  38677  CA  TYR A2379     -33.292  11.810 -76.900  1.00 63.690          C  
ATOM  38678  C   TYR A2379     -34.742  11.557 -77.247  1.00 64.240          C  
ATOM  38679  O   TYR A2379     -35.078  11.259 -78.402  1.00 64.090          O  
ATOM  38680  CB  TYR A2379     -32.813  10.612 -76.094  1.00 89.180          C  
ATOM  38681  CG  TYR A2379     -33.200   9.328 -76.825  1.00 89.180          C  
ATOM  38682  CD1 TYR A2379     -32.466   8.899 -77.922  1.00 89.180          C  
ATOM  38683  CD2 TYR A2379     -34.319   8.602 -76.415  1.00 89.180          C  
ATOM  38684  CE1 TYR A2379     -32.843   7.757 -78.595  1.00 89.180          C  
ATOM  38685  CE2 TYR A2379     -34.690   7.466 -77.092  1.00 89.180          C  
ATOM  38686  CZ  TYR A2379     -33.959   7.039 -78.176  1.00 89.180          C  
ATOM  38687  OH  TYR A2379     -34.333   5.896 -78.853  1.00 89.180          O  
ATOM  38688  H   TYR A2379     -32.598  13.100 -75.325  1.00 76.480          H  
ATOM  38689  HA  TYR A2379     -32.704  11.820 -77.801  1.00 76.430          H  
ATOM  38690 1HB  TYR A2379     -31.733  10.649 -75.972  1.00107.020          H  
ATOM  38691 2HB  TYR A2379     -33.272  10.616 -75.102  1.00107.020          H  
ATOM  38692  HD1 TYR A2379     -31.599   9.464 -78.256  1.00107.020          H  
ATOM  38693  HD2 TYR A2379     -34.905   8.937 -75.558  1.00107.020          H  
ATOM  38694  HE1 TYR A2379     -32.273   7.420 -79.455  1.00107.020          H  
ATOM  38695  HE2 TYR A2379     -35.567   6.904 -76.771  1.00107.020          H  
ATOM  38696  HH  TYR A2379     -35.159   5.561 -78.490  1.00107.020          H  
ATOM  38697  N   LYS A2380     -35.628  11.694 -76.262  1.00 64.910          N  
ATOM  38698  CA  LYS A2380     -37.018  11.368 -76.498  1.00 65.520          C  
ATOM  38699  C   LYS A2380     -37.626  12.108 -77.688  1.00 65.170          C  
ATOM  38700  O   LYS A2380     -38.349  11.491 -78.476  1.00 65.360          O  
ATOM  38701  CB  LYS A2380     -37.835  11.627 -75.235  1.00 91.480          C  
ATOM  38702  CG  LYS A2380     -37.596  10.596 -74.117  1.00 91.480          C  
ATOM  38703  CD  LYS A2380     -38.561  10.779 -72.932  1.00 91.480          C  
ATOM  38704  CE  LYS A2380     -38.172  11.995 -72.087  1.00 91.480          C  
ATOM  38705  NZ  LYS A2380     -38.965  12.113 -70.825  1.00 91.480          N  
ATOM  38706  H   LYS A2380     -35.306  11.984 -75.331  1.00 77.890          H  
ATOM  38707  HA  LYS A2380     -37.073  10.305 -76.720  1.00 78.620          H  
ATOM  38708 1HB  LYS A2380     -37.575  12.616 -74.851  1.00109.780          H  
ATOM  38709 2HB  LYS A2380     -38.895  11.636 -75.482  1.00109.780          H  
ATOM  38710 1HG  LYS A2380     -37.721   9.593 -74.525  1.00109.780          H  
ATOM  38711 2HG  LYS A2380     -36.570  10.690 -73.761  1.00109.780          H  
ATOM  38712 1HD  LYS A2380     -39.574  10.920 -73.307  1.00109.780          H  
ATOM  38713 2HD  LYS A2380     -38.543   9.887 -72.306  1.00109.780          H  
ATOM  38714 1HE  LYS A2380     -37.114  11.920 -71.830  1.00109.780          H  
ATOM  38715 2HE  LYS A2380     -38.330  12.900 -72.666  1.00109.780          H  
ATOM  38716 1HZ  LYS A2380     -38.613  12.962 -70.340  1.00109.780          H  
ATOM  38717 2HZ  LYS A2380     -39.944  12.217 -71.030  1.00109.780          H  
ATOM  38718 3HZ  LYS A2380     -38.825  11.307 -70.242  1.00109.780          H  
ATOM  38719  N   ASP A2381     -37.314  13.396 -77.867  1.00 64.660          N  
ATOM  38720  CA  ASP A2381     -37.877  14.090 -79.025  1.00 64.350          C  
ATOM  38721  C   ASP A2381     -37.021  13.989 -80.294  1.00 63.680          C  
ATOM  38722  O   ASP A2381     -37.566  13.842 -81.398  1.00 63.690          O  
ATOM  38723  CB  ASP A2381     -38.106  15.572 -78.725  1.00 90.210          C  
ATOM  38724  CG  ASP A2381     -39.174  15.832 -77.684  1.00 90.210          C  
ATOM  38725  OD1 ASP A2381     -40.298  15.418 -77.878  1.00 90.210          O  
ATOM  38726  OD2 ASP A2381     -38.865  16.464 -76.709  1.00 90.210          O  
ATOM  38727  H   ASP A2381     -36.749  13.883 -77.155  1.00 77.590          H  
ATOM  38728  HA  ASP A2381     -38.845  13.642 -79.239  1.00 77.220          H  
ATOM  38729 1HB  ASP A2381     -37.169  16.012 -78.374  1.00108.260          H  
ATOM  38730 2HB  ASP A2381     -38.382  16.086 -79.639  1.00108.260          H  
ATOM  38731  N   ILE A2382     -35.687  14.028 -80.169  1.00 63.150          N  
ATOM  38732  CA  ILE A2382     -34.830  14.042 -81.351  1.00 62.520          C  
ATOM  38733  C   ILE A2382     -35.023  12.742 -82.095  1.00 62.960          C  
ATOM  38734  O   ILE A2382     -34.998  12.719 -83.319  1.00 62.690          O  
ATOM  38735  CB  ILE A2382     -33.332  14.259 -81.003  1.00 87.780          C  
ATOM  38736  CG1 ILE A2382     -32.556  14.721 -82.260  1.00 87.780          C  
ATOM  38737  CG2 ILE A2382     -32.710  12.965 -80.472  1.00 87.780          C  
ATOM  38738  CD1 ILE A2382     -31.147  15.239 -82.000  1.00 87.780          C  
ATOM  38739  H   ILE A2382     -35.256  14.098 -79.249  1.00 75.780          H  
ATOM  38740  HA  ILE A2382     -35.140  14.858 -81.997  1.00 75.020          H  
ATOM  38741  HB  ILE A2382     -33.263  15.031 -80.240  1.00105.340          H  
ATOM  38742 1HG1 ILE A2382     -32.484  13.905 -82.938  1.00105.340          H  
ATOM  38743 2HG1 ILE A2382     -33.125  15.519 -82.739  1.00105.340          H  
ATOM  38744 1HG2 ILE A2382     -31.683  13.124 -80.185  1.00105.340          H  
ATOM  38745 2HG2 ILE A2382     -33.269  12.674 -79.634  1.00105.340          H  
ATOM  38746 3HG2 ILE A2382     -32.738  12.178 -81.212  1.00105.340          H  
ATOM  38747 1HD1 ILE A2382     -30.699  15.542 -82.949  1.00105.340          H  
ATOM  38748 2HD1 ILE A2382     -31.193  16.101 -81.328  1.00105.340          H  
ATOM  38749 3HD1 ILE A2382     -30.531  14.470 -81.555  1.00105.340          H  
ATOM  38750  N   ALA A2383     -35.301  11.662 -81.361  1.00 63.700          N  
ATOM  38751  CA  ALA A2383     -35.515  10.360 -81.941  1.00 64.220          C  
ATOM  38752  C   ALA A2383     -36.640  10.372 -82.968  1.00 64.580          C  
ATOM  38753  O   ALA A2383     -36.551   9.660 -83.976  1.00 64.600          O  
ATOM  38754  CB  ALA A2383     -35.829   9.370 -80.832  1.00 89.700          C  
ATOM  38755  H   ALA A2383     -35.297  11.726 -80.338  1.00 76.440          H  
ATOM  38756  HA  ALA A2383     -34.601  10.054 -82.442  1.00 77.060          H  
ATOM  38757 1HB  ALA A2383     -35.965   8.377 -81.251  1.00107.640          H  
ATOM  38758 2HB  ALA A2383     -35.009   9.355 -80.117  1.00107.640          H  
ATOM  38759 3HB  ALA A2383     -36.745   9.677 -80.319  1.00107.640          H  
ATOM  38760  N   ASN A2384     -37.687  11.176 -82.751  1.00 64.880          N  
ATOM  38761  CA  ASN A2384     -38.795  11.194 -83.683  1.00 65.280          C  
ATOM  38762  C   ASN A2384     -38.453  12.086 -84.863  1.00 64.600          C  
ATOM  38763  O   ASN A2384     -38.806  11.781 -86.008  1.00 64.880          O  
ATOM  38764  CB  ASN A2384     -40.050  11.639 -82.974  1.00 91.230          C  
ATOM  38765  CG  ASN A2384     -40.541  10.588 -82.015  1.00 91.230          C  
ATOM  38766  OD1 ASN A2384     -40.341   9.383 -82.219  1.00 91.230          O  
ATOM  38767  ND2 ASN A2384     -41.168  11.021 -80.956  1.00 91.230          N  
ATOM  38768  H   ASN A2384     -37.717  11.807 -81.948  1.00 77.860          H  
ATOM  38769  HA  ASN A2384     -38.948  10.185 -84.065  1.00 78.340          H  
ATOM  38770 1HB  ASN A2384     -39.851  12.563 -82.425  1.00109.480          H  
ATOM  38771 2HB  ASN A2384     -40.831  11.847 -83.705  1.00109.480          H  
ATOM  38772 1HD2 ASN A2384     -41.508  10.369 -80.277  1.00109.480          H  
ATOM  38773 2HD2 ASN A2384     -41.305  12.002 -80.814  1.00109.480          H  
ATOM  38774  N   PHE A2385     -37.740  13.183 -84.601  1.00 63.720          N  
ATOM  38775  CA  PHE A2385     -37.349  14.076 -85.690  1.00 63.050          C  
ATOM  38776  C   PHE A2385     -36.404  13.345 -86.635  1.00 62.740          C  
ATOM  38777  O   PHE A2385     -36.481  13.507 -87.852  1.00 62.780          O  
ATOM  38778  CB  PHE A2385     -36.685  15.351 -85.169  1.00 88.540          C  
ATOM  38779  CG  PHE A2385     -37.649  16.356 -84.605  1.00 88.540          C  
ATOM  38780  CD1 PHE A2385     -37.829  16.486 -83.239  1.00 88.540          C  
ATOM  38781  CD2 PHE A2385     -38.382  17.180 -85.451  1.00 88.540          C  
ATOM  38782  CE1 PHE A2385     -38.715  17.401 -82.725  1.00 88.540          C  
ATOM  38783  CE2 PHE A2385     -39.268  18.101 -84.942  1.00 88.540          C  
ATOM  38784  CZ  PHE A2385     -39.437  18.211 -83.575  1.00 88.540          C  
ATOM  38785  H   PHE A2385     -37.512  13.408 -83.624  1.00 76.460          H  
ATOM  38786  HA  PHE A2385     -38.238  14.358 -86.251  1.00 75.660          H  
ATOM  38787 1HB  PHE A2385     -35.968  15.091 -84.393  1.00106.250          H  
ATOM  38788 2HB  PHE A2385     -36.132  15.825 -85.977  1.00106.250          H  
ATOM  38789  HD1 PHE A2385     -37.262  15.858 -82.572  1.00106.250          H  
ATOM  38790  HD2 PHE A2385     -38.249  17.094 -86.533  1.00106.250          H  
ATOM  38791  HE1 PHE A2385     -38.843  17.486 -81.646  1.00106.250          H  
ATOM  38792  HE2 PHE A2385     -39.836  18.744 -85.616  1.00106.250          H  
ATOM  38793  HZ  PHE A2385     -40.138  18.940 -83.170  1.00106.250          H  
ATOM  38794  N   LEU A2386     -35.507  12.541 -86.069  1.00 62.500          N  
ATOM  38795  CA  LEU A2386     -34.568  11.759 -86.850  1.00 62.200          C  
ATOM  38796  C   LEU A2386     -35.276  10.676 -87.645  1.00 63.000          C  
ATOM  38797  O   LEU A2386     -35.030  10.528 -88.839  1.00 62.900          O  
ATOM  38798  CB  LEU A2386     -33.565  11.110 -85.898  1.00 87.200          C  
ATOM  38799  CG  LEU A2386     -32.568  12.056 -85.218  1.00 87.200          C  
ATOM  38800  CD1 LEU A2386     -31.937  11.328 -84.065  1.00 87.200          C  
ATOM  38801  CD2 LEU A2386     -31.482  12.481 -86.204  1.00 87.200          C  
ATOM  38802  H   LEU A2386     -35.472  12.480 -85.051  1.00 75.000          H  
ATOM  38803  HA  LEU A2386     -34.062  12.421 -87.547  1.00 74.640          H  
ATOM  38804 1HB  LEU A2386     -34.127  10.605 -85.110  1.00104.640          H  
ATOM  38805 2HB  LEU A2386     -32.998  10.362 -86.447  1.00104.640          H  
ATOM  38806  HG  LEU A2386     -33.083  12.932 -84.861  1.00104.640          H  
ATOM  38807 1HD1 LEU A2386     -31.221  11.973 -83.565  1.00104.640          H  
ATOM  38808 2HD1 LEU A2386     -32.705  11.034 -83.364  1.00104.640          H  
ATOM  38809 3HD1 LEU A2386     -31.448  10.464 -84.426  1.00104.640          H  
ATOM  38810 1HD2 LEU A2386     -30.778  13.142 -85.700  1.00104.640          H  
ATOM  38811 2HD2 LEU A2386     -30.956  11.605 -86.565  1.00104.640          H  
ATOM  38812 3HD2 LEU A2386     -31.923  13.008 -87.045  1.00104.640          H  
ATOM  38813  N   ALA A2387     -36.221   9.960 -87.021  1.00 63.840          N  
ATOM  38814  CA  ALA A2387     -36.931   8.888 -87.712  1.00 64.690          C  
ATOM  38815  C   ALA A2387     -37.672   9.395 -88.939  1.00 64.970          C  
ATOM  38816  O   ALA A2387     -37.731   8.726 -89.972  1.00 65.370          O  
ATOM  38817  CB  ALA A2387     -37.925   8.241 -86.766  1.00 90.230          C  
ATOM  38818  H   ALA A2387     -36.402  10.093 -86.021  1.00 76.610          H  
ATOM  38819  HA  ALA A2387     -36.198   8.150 -88.034  1.00 77.630          H  
ATOM  38820 1HB  ALA A2387     -38.435   7.425 -87.275  1.00108.270          H  
ATOM  38821 2HB  ALA A2387     -37.398   7.857 -85.893  1.00108.270          H  
ATOM  38822 3HB  ALA A2387     -38.655   8.986 -86.448  1.00108.270          H  
ATOM  38823  N   ARG A2388     -38.224  10.594 -88.822  1.00 64.810          N  
ATOM  38824  CA  ARG A2388     -38.986  11.229 -89.881  1.00 65.130          C  
ATOM  38825  C   ARG A2388     -38.146  11.969 -90.928  1.00 64.510          C  
ATOM  38826  O   ARG A2388     -38.702  12.498 -91.896  1.00 64.680          O  
ATOM  38827  CB  ARG A2388     -39.972  12.204 -89.257  1.00 91.050          C  
ATOM  38828  CG  ARG A2388     -41.064  11.543 -88.415  1.00 91.050          C  
ATOM  38829  CD  ARG A2388     -41.911  12.535 -87.691  1.00 91.050          C  
ATOM  38830  NE  ARG A2388     -41.169  13.242 -86.629  1.00 91.050          N  
ATOM  38831  CZ  ARG A2388     -41.667  14.277 -85.895  1.00 91.050          C  
ATOM  38832  NH1 ARG A2388     -42.892  14.713 -86.119  1.00 91.050          N  
ATOM  38833  NH2 ARG A2388     -40.946  14.855 -84.951  1.00 91.050          N  
ATOM  38834  H   ARG A2388     -38.161  11.064 -87.913  1.00 77.770          H  
ATOM  38835  HA  ARG A2388     -39.550  10.451 -90.391  1.00 78.160          H  
ATOM  38836 1HB  ARG A2388     -39.422  12.889 -88.608  1.00109.260          H  
ATOM  38837 2HB  ARG A2388     -40.451  12.797 -90.033  1.00109.260          H  
ATOM  38838 1HG  ARG A2388     -41.707  10.953 -89.063  1.00109.260          H  
ATOM  38839 2HG  ARG A2388     -40.605  10.890 -87.673  1.00109.260          H  
ATOM  38840 1HD  ARG A2388     -42.273  13.272 -88.407  1.00109.260          H  
ATOM  38841 2HD  ARG A2388     -42.755  12.018 -87.236  1.00109.260          H  
ATOM  38842  HE  ARG A2388     -40.213  12.909 -86.421  1.00109.260          H  
ATOM  38843 1HH1 ARG A2388     -43.463  14.286 -86.833  1.00109.260          H  
ATOM  38844 2HH1 ARG A2388     -43.264  15.479 -85.575  1.00109.260          H  
ATOM  38845 1HH2 ARG A2388     -39.995  14.555 -84.759  1.00109.260          H  
ATOM  38846 2HH2 ARG A2388     -41.342  15.612 -84.412  1.00109.260          H  
ATOM  38847  N   HIS A2389     -36.837  12.090 -90.706  1.00 63.820          N  
ATOM  38848  CA  HIS A2389     -35.985  12.855 -91.597  1.00 63.240          C  
ATOM  38849  C   HIS A2389     -35.690  12.039 -92.875  1.00 63.330          C  
ATOM  38850  O   HIS A2389     -35.346  10.857 -92.778  1.00 63.490          O  
ATOM  38851  CB  HIS A2389     -34.692  13.237 -90.857  1.00 88.770          C  
ATOM  38852  CG  HIS A2389     -33.879  14.323 -91.490  1.00 88.770          C  
ATOM  38853  ND1 HIS A2389     -33.115  14.144 -92.627  1.00 88.770          N  
ATOM  38854  CD2 HIS A2389     -33.726  15.616 -91.131  1.00 88.770          C  
ATOM  38855  CE1 HIS A2389     -32.528  15.283 -92.934  1.00 88.770          C  
ATOM  38856  NE2 HIS A2389     -32.884  16.192 -92.042  1.00 88.770          N  
ATOM  38857  H   HIS A2389     -36.407  11.598 -89.919  1.00 76.580          H  
ATOM  38858  HA  HIS A2389     -36.502  13.772 -91.842  1.00 75.890          H  
ATOM  38859 1HB  HIS A2389     -34.948  13.567 -89.853  1.00106.520          H  
ATOM  38860 2HB  HIS A2389     -34.074  12.366 -90.742  1.00106.520          H  
ATOM  38861  HD1 HIS A2389     -33.248  13.417 -93.342  1.00106.520          H  
ATOM  38862  HD2 HIS A2389     -34.132  16.210 -90.311  1.00106.520          H  
ATOM  38863  HE1 HIS A2389     -31.878  15.349 -93.809  1.00106.520          H  
ATOM  38864  N   PRO A2390     -35.746  12.644 -94.080  1.00 63.260          N  
ATOM  38865  CA  PRO A2390     -35.458  12.028 -95.368  1.00 63.370          C  
ATOM  38866  C   PRO A2390     -33.967  11.789 -95.548  1.00 62.820          C  
ATOM  38867  O   PRO A2390     -33.157  12.265 -94.744  1.00 62.540          O  
ATOM  38868  CB  PRO A2390     -36.011  13.056 -96.366  1.00 95.050          C  
ATOM  38869  CG  PRO A2390     -35.897  14.382 -95.652  1.00 95.050          C  
ATOM  38870  CD  PRO A2390     -36.200  14.065 -94.200  1.00 95.050          C  
ATOM  38871  HA  PRO A2390     -36.009  11.079 -95.439  1.00 76.040          H  
ATOM  38872 1HB  PRO A2390     -35.440  13.024 -97.301  1.00114.070          H  
ATOM  38873 2HB  PRO A2390     -37.052  12.804 -96.622  1.00114.070          H  
ATOM  38874 1HG  PRO A2390     -34.888  14.807 -95.784  1.00114.070          H  
ATOM  38875 2HG  PRO A2390     -36.606  15.110 -96.078  1.00114.070          H  
ATOM  38876 1HD  PRO A2390     -35.618  14.750 -93.590  1.00114.070          H  
ATOM  38877 2HD  PRO A2390     -37.284  14.138 -94.001  1.00114.070          H  
ATOM  38878  N   LEU A2391     -33.594  11.064 -96.612  1.00 62.700          N  
ATOM  38879  CA  LEU A2391     -32.174  10.862 -96.880  1.00 62.250          C  
ATOM  38880  C   LEU A2391     -31.805  11.517 -98.204  1.00 62.260          C  
ATOM  38881  O   LEU A2391     -30.909  11.075 -98.905  1.00 62.460          O  
ATOM  38882  CB  LEU A2391     -31.944   9.352 -97.072  1.00 87.330          C  
ATOM  38883  CG  LEU A2391     -32.374   8.423 -95.925  1.00 87.330          C  
ATOM  38884  CD1 LEU A2391     -32.248   6.978 -96.408  1.00 87.330          C  
ATOM  38885  CD2 LEU A2391     -31.533   8.656 -94.718  1.00 87.330          C  
ATOM  38886  H   LEU A2391     -34.283  10.678 -97.242  1.00 75.240          H  
ATOM  38887  HA  LEU A2391     -31.571  11.289 -96.082  1.00 74.700          H  
ATOM  38888 1HB  LEU A2391     -32.486   9.042 -97.960  1.00104.800          H  
ATOM  38889 2HB  LEU A2391     -30.888   9.179 -97.256  1.00104.800          H  
ATOM  38890  HG  LEU A2391     -33.414   8.618 -95.675  1.00104.800          H  
ATOM  38891 1HD1 LEU A2391     -32.566   6.294 -95.632  1.00104.800          H  
ATOM  38892 2HD1 LEU A2391     -32.874   6.821 -97.286  1.00104.800          H  
ATOM  38893 3HD1 LEU A2391     -31.204   6.758 -96.673  1.00104.800          H  
ATOM  38894 1HD2 LEU A2391     -31.831   8.022 -93.916  1.00104.800          H  
ATOM  38895 2HD2 LEU A2391     -30.534   8.443 -94.962  1.00104.800          H  
ATOM  38896 3HD2 LEU A2391     -31.636   9.673 -94.413  1.00104.800          H  
ATOM  38897  N   CYS A2392     -32.454  12.630 -98.522  1.00 62.090          N  
ATOM  38898  CA  CYS A2392     -32.213  13.362 -99.770  1.00 62.130          C  
ATOM  38899  C   CYS A2392     -32.282  12.465-101.032  1.00 62.130          C  
ATOM  38900  O   CYS A2392     -31.554  12.705-101.995  1.00 61.970          O  
ATOM  38901  CB  CYS A2392     -30.846  14.043 -99.710  1.00 86.970          C  
ATOM  38902  SG  CYS A2392     -30.682  15.201 -98.336  1.00 86.970          S  
ATOM  38903  H   CYS A2392     -33.157  12.979 -97.885  1.00 74.510          H  
ATOM  38904  HA  CYS A2392     -32.974  14.136 -99.859  1.00 74.560          H  
ATOM  38905 1HB  CYS A2392     -30.058  13.296 -99.627  1.00104.360          H  
ATOM  38906 2HB  CYS A2392     -30.672  14.593-100.634  1.00104.360          H  
ATOM  38907  HG  CYS A2392     -29.433  15.558 -98.616  1.00104.360          H  
ATOM  38908  N   LEU A2393     -33.152  11.438-101.032  1.00 62.350          N  
ATOM  38909  CA  LEU A2393     -33.274  10.497-102.153  1.00 62.430          C  
ATOM  38910  C   LEU A2393     -34.607  10.506-102.891  1.00 62.910          C  
ATOM  38911  O   LEU A2393     -34.922   9.531-103.586  1.00 63.350          O  
ATOM  38912  CB  LEU A2393     -33.018   9.064-101.648  1.00 87.370          C  
ATOM  38913  CG  LEU A2393     -31.620   8.746-101.126  1.00 87.370          C  
ATOM  38914  CD1 LEU A2393     -31.623   7.377-100.564  1.00 87.370          C  
ATOM  38915  CD2 LEU A2393     -30.595   8.863-102.230  1.00 87.370          C  
ATOM  38916  H   LEU A2393     -33.758  11.288-100.239  1.00 74.820          H  
ATOM  38917  HA  LEU A2393     -32.522  10.761-102.889  1.00 74.920          H  
ATOM  38918 1HB  LEU A2393     -33.705   8.877-100.825  1.00104.840          H  
ATOM  38919 2HB  LEU A2393     -33.240   8.360-102.417  1.00104.840          H  
ATOM  38920  HG  LEU A2393     -31.370   9.407-100.355  1.00104.840          H  
ATOM  38921 1HD1 LEU A2393     -30.633   7.152-100.174  1.00104.840          H  
ATOM  38922 2HD1 LEU A2393     -32.349   7.309 -99.760  1.00104.840          H  
ATOM  38923 3HD1 LEU A2393     -31.882   6.661-101.345  1.00104.840          H  
ATOM  38924 1HD2 LEU A2393     -29.628   8.631-101.828  1.00104.840          H  
ATOM  38925 2HD2 LEU A2393     -30.836   8.172-103.028  1.00104.840          H  
ATOM  38926 3HD2 LEU A2393     -30.567   9.871-102.624  1.00104.840          H  
ATOM  38927  N   SER A2394     -35.410  11.553-102.721  1.00 62.870          N  
ATOM  38928  CA  SER A2394     -36.706  11.602-103.389  1.00 63.330          C  
ATOM  38929  C   SER A2394     -36.585  11.625-104.909  1.00 63.360          C  
ATOM  38930  O   SER A2394     -35.802  12.396-105.472  1.00 63.140          O  
ATOM  38931  CB  SER A2394     -37.484  12.831-102.946  1.00 88.480          C  
ATOM  38932  OG  SER A2394     -37.792  12.788-101.574  1.00 88.480          O  
ATOM  38933  H   SER A2394     -35.117  12.326-102.146  1.00 75.440          H  
ATOM  38934  HA  SER A2394     -37.268  10.711-103.108  1.00 76.000          H  
ATOM  38935 1HB  SER A2394     -36.901  13.725-103.163  1.00106.170          H  
ATOM  38936 2HB  SER A2394     -38.405  12.896-103.525  1.00106.170          H  
ATOM  38937  HG  SER A2394     -38.315  13.577-101.398  1.00106.170          H  
ATOM  38938  N   GLU A2395     -37.421  10.814-105.553  1.00 63.660          N  
ATOM  38939  CA  GLU A2395     -37.542  10.694-107.004  1.00 63.760          C  
ATOM  38940  C   GLU A2395     -39.031  10.522-107.337  1.00 63.730          C  
ATOM  38941  O   GLU A2395     -39.804  10.121-106.468  1.00 64.000          O  
ATOM  38942  CB  GLU A2395     -36.688   9.550-107.564  1.00 89.220          C  
ATOM  38943  CG  GLU A2395     -35.172   9.694-107.438  1.00 89.220          C  
ATOM  38944  CD  GLU A2395     -34.430   8.561-108.121  1.00 89.220          C  
ATOM  38945  OE1 GLU A2395     -35.078   7.611-108.519  1.00 89.220          O  
ATOM  38946  OE2 GLU A2395     -33.234   8.664-108.296  1.00 89.220          O  
ATOM  38947  H   GLU A2395     -38.017  10.229-104.984  1.00 76.390          H  
ATOM  38948  HA  GLU A2395     -37.197  11.621-107.463  1.00 76.510          H  
ATOM  38949 1HB  GLU A2395     -36.949   8.628-107.056  1.00107.070          H  
ATOM  38950 2HB  GLU A2395     -36.900   9.442-108.619  1.00107.070          H  
ATOM  38951 1HG  GLU A2395     -34.867  10.643-107.872  1.00107.070          H  
ATOM  38952 2HG  GLU A2395     -34.902   9.705-106.381  1.00107.070          H  
ATOM  38953  N   LYS A2396     -39.438  10.825-108.574  1.00 63.440          N  
ATOM  38954  CA  LYS A2396     -40.863  10.739-108.962  1.00 63.410          C  
ATOM  38955  C   LYS A2396     -41.637   9.389-108.847  1.00 63.250          C  
ATOM  38956  O   LYS A2396     -42.768   9.422-108.362  1.00 63.110          O  
ATOM  38957  CB  LYS A2396     -41.034  11.271-110.390  1.00 88.790          C  
ATOM  38958  CG  LYS A2396     -40.866  12.780-110.518  1.00 88.790          C  
ATOM  38959  CD  LYS A2396     -41.025  13.238-111.968  1.00 88.790          C  
ATOM  38960  CE  LYS A2396     -40.850  14.751-112.104  1.00 88.790          C  
ATOM  38961  NZ  LYS A2396     -40.957  15.201-113.523  1.00 88.790          N  
ATOM  38962  H   LYS A2396     -38.753  11.142-109.244  1.00 76.130          H  
ATOM  38963  HA  LYS A2396     -41.393  11.434-108.309  1.00 76.090          H  
ATOM  38964 1HB  LYS A2396     -40.314  10.806-111.055  1.00106.540          H  
ATOM  38965 2HB  LYS A2396     -42.028  11.008-110.755  1.00106.540          H  
ATOM  38966 1HG  LYS A2396     -41.620  13.275-109.902  1.00106.540          H  
ATOM  38967 2HG  LYS A2396     -39.884  13.070-110.154  1.00106.540          H  
ATOM  38968 1HD  LYS A2396     -40.282  12.741-112.593  1.00106.540          H  
ATOM  38969 2HD  LYS A2396     -42.017  12.964-112.326  1.00106.540          H  
ATOM  38970 1HE  LYS A2396     -41.619  15.252-111.516  1.00106.540          H  
ATOM  38971 2HE  LYS A2396     -39.871  15.034-111.718  1.00106.540          H  
ATOM  38972 1HZ  LYS A2396     -40.837  16.203-113.569  1.00106.540          H  
ATOM  38973 2HZ  LYS A2396     -40.240  14.751-114.076  1.00106.540          H  
ATOM  38974 3HZ  LYS A2396     -41.866  14.955-113.890  1.00106.540          H  
ATOM  38975  N   THR A2397     -41.115   8.213-109.260  1.00 63.380          N  
ATOM  38976  CA  THR A2397     -39.845   7.941-109.928  1.00 63.320          C  
ATOM  38977  C   THR A2397     -40.039   7.028-111.122  1.00 63.710          C  
ATOM  38978  O   THR A2397     -41.162   6.669-111.478  1.00 64.240          O  
ATOM  38979  CB  THR A2397     -38.821   7.284-109.006  1.00 88.670          C  
ATOM  38980  OG1 THR A2397     -37.552   7.294-109.695  1.00 88.670          O  
ATOM  38981  CG2 THR A2397     -39.207   5.851-108.632  1.00 88.670          C  
ATOM  38982  H   THR A2397     -41.705   7.408-109.110  1.00 76.060          H  
ATOM  38983  HA  THR A2397     -39.419   8.861-110.303  1.00 75.980          H  
ATOM  38984  HB  THR A2397     -38.758   7.845-108.107  1.00106.410          H  
ATOM  38985  HG1 THR A2397     -36.785   7.274-109.053  1.00106.410          H  
ATOM  38986 1HG2 THR A2397     -38.445   5.446-107.971  1.00106.410          H  
ATOM  38987 2HG2 THR A2397     -40.165   5.862-108.116  1.00106.410          H  
ATOM  38988 3HG2 THR A2397     -39.281   5.214-109.509  1.00106.410          H  
ATOM  38989  N   LEU A2398     -38.929   6.675-111.747  1.00 63.440          N  
ATOM  38990  CA  LEU A2398     -38.915   5.771-112.888  1.00 63.760          C  
ATOM  38991  C   LEU A2398     -38.240   4.470-112.491  1.00 63.700          C  
ATOM  38992  O   LEU A2398     -37.367   4.460-111.627  1.00 63.810          O  
ATOM  38993  CB  LEU A2398     -38.169   6.415-114.058  1.00 89.140          C  
ATOM  38994  CG  LEU A2398     -38.701   7.796-114.531  1.00 89.140          C  
ATOM  38995  CD1 LEU A2398     -37.788   8.318-115.621  1.00 89.140          C  
ATOM  38996  CD2 LEU A2398     -40.143   7.674-115.037  1.00 89.140          C  
ATOM  38997  H   LEU A2398     -38.052   7.018-111.356  1.00 76.130          H  
ATOM  38998  HA  LEU A2398     -39.935   5.538-113.177  1.00 76.510          H  
ATOM  38999 1HB  LEU A2398     -37.127   6.539-113.769  1.00106.960          H  
ATOM  39000 2HB  LEU A2398     -38.204   5.731-114.906  1.00106.960          H  
ATOM  39001  HG  LEU A2398     -38.674   8.500-113.700  1.00106.960          H  
ATOM  39002 1HD1 LEU A2398     -38.136   9.296-115.950  1.00106.960          H  
ATOM  39003 2HD1 LEU A2398     -36.773   8.408-115.234  1.00106.960          H  
ATOM  39004 3HD1 LEU A2398     -37.794   7.630-116.465  1.00106.960          H  
ATOM  39005 1HD2 LEU A2398     -40.493   8.653-115.367  1.00106.960          H  
ATOM  39006 2HD2 LEU A2398     -40.182   6.977-115.874  1.00106.960          H  
ATOM  39007 3HD2 LEU A2398     -40.794   7.321-114.240  1.00106.960          H  
ATOM  39008  N   TYR A2399     -38.608   3.361-113.122  1.00 63.540          N  
ATOM  39009  CA  TYR A2399     -37.905   2.124-112.809  1.00 63.500          C  
ATOM  39010  C   TYR A2399     -36.421   2.274-113.114  1.00 63.690          C  
ATOM  39011  O   TYR A2399     -36.053   2.723-114.202  1.00 63.870          O  
ATOM  39012  CB  TYR A2399     -38.473   0.950-113.599  1.00 88.920          C  
ATOM  39013  CG  TYR A2399     -37.742  -0.337-113.308  1.00 88.920          C  
ATOM  39014  CD1 TYR A2399     -37.991  -1.025-112.133  1.00 88.920          C  
ATOM  39015  CD2 TYR A2399     -36.801  -0.818-114.209  1.00 88.920          C  
ATOM  39016  CE1 TYR A2399     -37.307  -2.187-111.860  1.00 88.920          C  
ATOM  39017  CE2 TYR A2399     -36.117  -1.981-113.933  1.00 88.920          C  
ATOM  39018  CZ  TYR A2399     -36.367  -2.665-112.764  1.00 88.920          C  
ATOM  39019  OH  TYR A2399     -35.681  -3.826-112.483  1.00 88.920          O  
ATOM  39020  H   TYR A2399     -39.343   3.380-113.814  1.00 76.250          H  
ATOM  39021  HA  TYR A2399     -38.009   1.922-111.743  1.00 76.200          H  
ATOM  39022 1HB  TYR A2399     -39.526   0.813-113.353  1.00106.700          H  
ATOM  39023 2HB  TYR A2399     -38.402   1.155-114.666  1.00106.700          H  
ATOM  39024  HD1 TYR A2399     -38.725  -0.646-111.423  1.00106.700          H  
ATOM  39025  HD2 TYR A2399     -36.598  -0.272-115.130  1.00106.700          H  
ATOM  39026  HE1 TYR A2399     -37.500  -2.728-110.935  1.00106.700          H  
ATOM  39027  HE2 TYR A2399     -35.375  -2.358-114.636  1.00106.700          H  
ATOM  39028  HH  TYR A2399     -35.998  -4.189-111.654  1.00106.700          H  
ATOM  39029  N   GLY A2400     -35.572   1.894-112.162  1.00 63.670          N  
ATOM  39030  CA  GLY A2400     -34.134   1.991-112.351  1.00 63.870          C  
ATOM  39031  C   GLY A2400     -33.407   0.737-111.893  1.00 63.390          C  
ATOM  39032  O   GLY A2400     -34.014  -0.309-111.673  1.00 63.670          O  
ATOM  39033  H   GLY A2400     -35.935   1.544-111.288  1.00 76.400          H  
ATOM  39034 1HA  GLY A2400     -33.919   2.170-113.404  1.00 76.640          H  
ATOM  39035 2HA  GLY A2400     -33.760   2.852-111.799  1.00 76.640          H  
ATOM  39036  N   ARG A2401     -32.092   0.853-111.739  1.00 62.700          N  
ATOM  39037  CA  ARG A2401     -31.272  -0.278-111.332  1.00 62.210          C  
ATOM  39038  C   ARG A2401     -31.398  -0.528-109.829  1.00 62.120          C  
ATOM  39039  O   ARG A2401     -31.442   0.413-109.028  1.00 61.830          O  
ATOM  39040  CB  ARG A2401     -29.812  -0.052-111.723  1.00 87.290          C  
ATOM  39041  CG  ARG A2401     -28.878  -1.238-111.475  1.00 87.290          C  
ATOM  39042  CD  ARG A2401     -27.501  -1.011-111.984  1.00 87.290          C  
ATOM  39043  NE  ARG A2401     -26.629  -2.137-111.654  1.00 87.290          N  
ATOM  39044  CZ  ARG A2401     -25.336  -2.273-112.005  1.00 87.290          C  
ATOM  39045  NH1 ARG A2401     -24.733  -1.349-112.730  1.00 87.290          N  
ATOM  39046  NH2 ARG A2401     -24.671  -3.351-111.608  1.00 87.290          N  
ATOM  39047  H   ARG A2401     -31.659   1.746-111.928  1.00 75.240          H  
ATOM  39048  HA  ARG A2401     -31.628  -1.166-111.858  1.00 74.650          H  
ATOM  39049 1HB  ARG A2401     -29.752   0.199-112.779  1.00104.750          H  
ATOM  39050 2HB  ARG A2401     -29.415   0.794-111.160  1.00104.750          H  
ATOM  39051 1HG  ARG A2401     -28.794  -1.420-110.423  1.00104.750          H  
ATOM  39052 2HG  ARG A2401     -29.274  -2.125-111.964  1.00104.750          H  
ATOM  39053 1HD  ARG A2401     -27.523  -0.892-113.067  1.00104.750          H  
ATOM  39054 2HD  ARG A2401     -27.094  -0.113-111.516  1.00104.750          H  
ATOM  39055  HE  ARG A2401     -27.029  -2.877-111.093  1.00104.750          H  
ATOM  39056 1HH1 ARG A2401     -25.238  -0.528-113.028  1.00104.750          H  
ATOM  39057 2HH1 ARG A2401     -23.762  -1.461-112.988  1.00104.750          H  
ATOM  39058 1HH2 ARG A2401     -25.139  -4.061-111.035  1.00104.750          H  
ATOM  39059 2HH2 ARG A2401     -23.701  -3.470-111.860  1.00104.750          H  
ATOM  39060  N   TYR A2402     -31.371  -1.808-109.462  1.00 62.390          N  
ATOM  39061  CA  TYR A2402     -31.458  -2.326-108.092  1.00 62.370          C  
ATOM  39062  C   TYR A2402     -30.477  -1.723-107.088  1.00 62.360          C  
ATOM  39063  O   TYR A2402     -30.729  -1.754-105.880  1.00 62.520          O  
ATOM  39064  CB  TYR A2402     -31.265  -3.842-108.128  1.00 87.330          C  
ATOM  39065  CG  TYR A2402     -29.846  -4.264-108.484  1.00 87.330          C  
ATOM  39066  CD1 TYR A2402     -28.898  -4.480-107.489  1.00 87.330          C  
ATOM  39067  CD2 TYR A2402     -29.493  -4.423-109.815  1.00 87.330          C  
ATOM  39068  CE1 TYR A2402     -27.613  -4.849-107.832  1.00 87.330          C  
ATOM  39069  CE2 TYR A2402     -28.215  -4.787-110.152  1.00 87.330          C  
ATOM  39070  CZ  TYR A2402     -27.274  -4.999-109.174  1.00 87.330          C  
ATOM  39071  OH  TYR A2402     -25.990  -5.352-109.528  1.00 87.330          O  
ATOM  39072  H   TYR A2402     -31.332  -2.487-110.207  1.00 74.870          H  
ATOM  39073  HA  TYR A2402     -32.463  -2.114-107.725  1.00 74.840          H  
ATOM  39074 1HB  TYR A2402     -31.514  -4.263-107.154  1.00104.790          H  
ATOM  39075 2HB  TYR A2402     -31.946  -4.277-108.858  1.00104.790          H  
ATOM  39076  HD1 TYR A2402     -29.166  -4.354-106.438  1.00104.790          H  
ATOM  39077  HD2 TYR A2402     -30.226  -4.259-110.599  1.00104.790          H  
ATOM  39078  HE1 TYR A2402     -26.868  -5.014-107.053  1.00104.790          H  
ATOM  39079  HE2 TYR A2402     -27.945  -4.908-111.202  1.00104.790          H  
ATOM  39080  HH  TYR A2402     -25.472  -5.512-108.730  1.00104.790          H  
ATOM  39081  N   THR A2403     -29.383  -1.152-107.581  1.00 62.220          N  
ATOM  39082  CA  THR A2403     -28.324  -0.569-106.772  1.00 62.230          C  
ATOM  39083  C   THR A2403     -28.783   0.697-106.075  1.00 62.210          C  
ATOM  39084  O   THR A2403     -28.129   1.186-105.158  1.00 61.930          O  
ATOM  39085  CB  THR A2403     -27.075  -0.270-107.625  1.00 87.120          C  
ATOM  39086  OG1 THR A2403     -27.416   0.629-108.696  1.00 87.120          O  
ATOM  39087  CG2 THR A2403     -26.534  -1.554-108.198  1.00 87.120          C  
ATOM  39088  H   THR A2403     -29.283  -1.125-108.580  1.00 74.660          H  
ATOM  39089  HA  THR A2403     -28.040  -1.292-106.004  1.00 74.680          H  
ATOM  39090  HB  THR A2403     -26.309   0.192-106.999  1.00104.540          H  
ATOM  39091  HG1 THR A2403     -27.559   1.512-108.346  1.00104.540          H  
ATOM  39092 1HG2 THR A2403     -25.650  -1.342-108.795  1.00104.540          H  
ATOM  39093 2HG2 THR A2403     -26.269  -2.224-107.382  1.00104.540          H  
ATOM  39094 3HG2 THR A2403     -27.278  -2.019-108.814  1.00104.540          H  
ATOM  39095  N   TYR A2404     -29.946   1.234-106.444  1.00 62.560          N  
ATOM  39096  CA  TYR A2404     -30.438   2.406-105.727  1.00 62.600          C  
ATOM  39097  C   TYR A2404     -30.634   2.024-104.252  1.00 62.750          C  
ATOM  39098  O   TYR A2404     -30.458   2.853-103.355  1.00 62.660          O  
ATOM  39099  CB  TYR A2404     -31.745   2.938-106.303  1.00 87.620          C  
ATOM  39100  CG  TYR A2404     -32.077   4.372-105.833  1.00 87.620          C  
ATOM  39101  CD1 TYR A2404     -31.420   5.424-106.446  1.00 87.620          C  
ATOM  39102  CD2 TYR A2404     -33.014   4.640-104.828  1.00 87.620          C  
ATOM  39103  CE1 TYR A2404     -31.688   6.722-106.092  1.00 87.620          C  
ATOM  39104  CE2 TYR A2404     -33.285   5.974-104.471  1.00 87.620          C  
ATOM  39105  CZ  TYR A2404     -32.616   7.007-105.117  1.00 87.620          C  
ATOM  39106  OH  TYR A2404     -32.861   8.343-104.836  1.00 87.620          O  
ATOM  39107  H   TYR A2404     -30.478   0.836-107.226  1.00 75.070          H  
ATOM  39108  HA  TYR A2404     -29.685   3.191-105.777  1.00 75.120          H  
ATOM  39109 1HB  TYR A2404     -31.696   2.929-107.394  1.00105.150          H  
ATOM  39110 2HB  TYR A2404     -32.562   2.282-106.007  1.00105.150          H  
ATOM  39111  HD1 TYR A2404     -30.692   5.222-107.229  1.00105.150          H  
ATOM  39112  HD2 TYR A2404     -33.536   3.822-104.333  1.00105.150          H  
ATOM  39113  HE1 TYR A2404     -31.173   7.538-106.597  1.00105.150          H  
ATOM  39114  HE2 TYR A2404     -34.021   6.198-103.699  1.00105.150          H  
ATOM  39115  HH  TYR A2404     -33.700   8.469-104.323  1.00105.150          H  
ATOM  39116  N   SER A2405     -30.942   0.748-103.974  1.00 63.020          N  
ATOM  39117  CA  SER A2405     -31.148   0.308-102.607  1.00 63.230          C  
ATOM  39118  C   SER A2405     -29.894   0.481-101.748  1.00 62.770          C  
ATOM  39119  O   SER A2405     -29.991   0.525-100.522  1.00 62.850          O  
ATOM  39120  CB  SER A2405     -31.582  -1.144-102.584  1.00 88.440          C  
ATOM  39121  OG  SER A2405     -32.867  -1.303-103.137  1.00 88.440          O  
ATOM  39122  H   SER A2405     -31.063   0.040-104.708  1.00 75.620          H  
ATOM  39123  HA  SER A2405     -31.948   0.908-102.177  1.00 75.880          H  
ATOM  39124 1HB  SER A2405     -30.863  -1.737-103.153  1.00106.130          H  
ATOM  39125 2HB  SER A2405     -31.571  -1.513-101.558  1.00106.130          H  
ATOM  39126  HG  SER A2405     -33.029  -2.249-103.157  1.00106.130          H  
ATOM  39127  N   ASP A2406     -28.715   0.580-102.369  1.00 62.300          N  
ATOM  39128  CA  ASP A2406     -27.483   0.712-101.622  1.00 61.860          C  
ATOM  39129  C   ASP A2406     -27.380   2.113-101.050  1.00 61.650          C  
ATOM  39130  O   ASP A2406     -26.845   2.293 -99.951  1.00 61.560          O  
ATOM  39131  CB  ASP A2406     -26.275   0.450-102.519  1.00 86.780          C  
ATOM  39132  CG  ASP A2406     -26.140  -1.004-102.994  1.00 86.780          C  
ATOM  39133  OD1 ASP A2406     -26.731  -1.889-102.421  1.00 86.780          O  
ATOM  39134  OD2 ASP A2406     -25.443  -1.203-103.958  1.00 86.780          O  
ATOM  39135  H   ASP A2406     -28.666   0.581-103.387  1.00 74.760          H  
ATOM  39136  HA  ASP A2406     -27.487  -0.005-100.800  1.00 74.230          H  
ATOM  39137 1HB  ASP A2406     -26.334   1.096-103.394  1.00104.140          H  
ATOM  39138 2HB  ASP A2406     -25.367   0.721-101.984  1.00104.140          H  
ATOM  39139  N   ILE A2407     -27.864   3.114-101.799  1.00 61.640          N  
ATOM  39140  CA  ILE A2407     -27.790   4.482-101.315  1.00 61.490          C  
ATOM  39141  C   ILE A2407     -28.895   4.674-100.292  1.00 61.910          C  
ATOM  39142  O   ILE A2407     -28.766   5.496 -99.394  1.00 61.810          O  
ATOM  39143  CB  ILE A2407     -27.760   5.572-102.432  1.00 86.150          C  
ATOM  39144  CG1 ILE A2407     -27.335   6.962-101.822  1.00 86.150          C  
ATOM  39145  CG2 ILE A2407     -29.084   5.721-103.171  1.00 86.150          C  
ATOM  39146  CD1 ILE A2407     -25.910   7.062-101.267  1.00 86.150          C  
ATOM  39147  H   ILE A2407     -28.344   2.908-102.674  1.00 73.970          H  
ATOM  39148  HA  ILE A2407     -26.855   4.574-100.785  1.00 73.790          H  
ATOM  39149  HB  ILE A2407     -26.997   5.299-103.159  1.00103.380          H  
ATOM  39150 1HG1 ILE A2407     -27.438   7.712-102.602  1.00103.380          H  
ATOM  39151 2HG1 ILE A2407     -28.013   7.207-101.018  1.00103.380          H  
ATOM  39152 1HG2 ILE A2407     -28.986   6.484-103.940  1.00103.380          H  
ATOM  39153 2HG2 ILE A2407     -29.337   4.812-103.636  1.00103.380          H  
ATOM  39154 3HG2 ILE A2407     -29.867   6.005-102.487  1.00103.380          H  
ATOM  39155 1HD1 ILE A2407     -25.745   8.071-100.891  1.00103.380          H  
ATOM  39156 2HD1 ILE A2407     -25.757   6.371-100.458  1.00103.380          H  
ATOM  39157 3HD1 ILE A2407     -25.195   6.852-102.059  1.00103.380          H  
ATOM  39158  N   ASN A2408     -30.025   3.979-100.496  1.00 62.440          N  
ATOM  39159  CA  ASN A2408     -31.128   4.028 -99.547  1.00 62.910          C  
ATOM  39160  C   ASN A2408     -30.709   3.447 -98.187  1.00 63.090          C  
ATOM  39161  O   ASN A2408     -31.103   3.975 -97.149  1.00 63.270          O  
ATOM  39162  CB  ASN A2408     -32.343   3.322-100.103  1.00 87.890          C  
ATOM  39163  CG  ASN A2408     -33.575   3.571 -99.289  1.00 87.890          C  
ATOM  39164  OD1 ASN A2408     -34.033   4.717 -99.182  1.00 87.890          O  
ATOM  39165  ND2 ASN A2408     -34.122   2.533 -98.712  1.00 87.890          N  
ATOM  39166  H   ASN A2408     -30.095   3.390-101.329  1.00 74.930          H  
ATOM  39167  HA  ASN A2408     -31.390   5.057 -99.355  1.00 75.490          H  
ATOM  39168 1HB  ASN A2408     -32.512   3.647-101.132  1.00105.460          H  
ATOM  39169 2HB  ASN A2408     -32.152   2.251-100.123  1.00105.460          H  
ATOM  39170 1HD2 ASN A2408     -34.943   2.643 -98.154  1.00105.460          H  
ATOM  39171 2HD2 ASN A2408     -33.709   1.626 -98.819  1.00105.460          H  
ATOM  39172  N   ASP A2409     -29.901   2.374 -98.185  1.00 63.030          N  
ATOM  39173  CA  ASP A2409     -29.401   1.818 -96.928  1.00 63.190          C  
ATOM  39174  C   ASP A2409     -28.292   2.694 -96.328  1.00 62.770          C  
ATOM  39175  O   ASP A2409     -28.244   2.887 -95.103  1.00 63.040          O  
ATOM  39176  CB  ASP A2409     -28.869   0.399 -97.119  1.00 88.400          C  
ATOM  39177  CG  ASP A2409     -29.947  -0.668 -97.359  1.00 88.400          C  
ATOM  39178  OD1 ASP A2409     -31.111  -0.432 -97.102  1.00 88.400          O  
ATOM  39179  OD2 ASP A2409     -29.576  -1.738 -97.772  1.00 88.400          O  
ATOM  39180  H   ASP A2409     -29.691   1.899 -99.065  1.00 75.640          H  
ATOM  39181  HA  ASP A2409     -30.225   1.782 -96.218  1.00 75.830          H  
ATOM  39182 1HB  ASP A2409     -28.195   0.397 -97.982  1.00106.080          H  
ATOM  39183 2HB  ASP A2409     -28.279   0.117 -96.251  1.00106.080          H  
ATOM  39184  N   TYR A2410     -27.420   3.240 -97.185  1.00 62.130          N  
ATOM  39185  CA  TYR A2410     -26.343   4.093 -96.724  1.00 61.730          C  
ATOM  39186  C   TYR A2410     -27.037   5.372 -96.284  1.00 61.920          C  
ATOM  39187  O   TYR A2410     -28.257   5.440 -96.347  1.00 62.000          O  
ATOM  39188  CB  TYR A2410     -25.342   4.324 -97.862  1.00 86.580          C  
ATOM  39189  CG  TYR A2410     -24.068   5.054 -97.512  1.00 86.580          C  
ATOM  39190  CD1 TYR A2410     -23.062   4.373 -96.850  1.00 86.580          C  
ATOM  39191  CD2 TYR A2410     -23.884   6.381 -97.872  1.00 86.580          C  
ATOM  39192  CE1 TYR A2410     -21.886   5.011 -96.545  1.00 86.580          C  
ATOM  39193  CE2 TYR A2410     -22.716   7.018 -97.564  1.00 86.580          C  
ATOM  39194  CZ  TYR A2410     -21.715   6.342 -96.905  1.00 86.580          C  
ATOM  39195  OH  TYR A2410     -20.542   6.985 -96.600  1.00 86.580          O  
ATOM  39196  H   TYR A2410     -27.466   3.021 -98.184  1.00 74.560          H  
ATOM  39197  HA  TYR A2410     -25.847   3.633 -95.869  1.00 74.080          H  
ATOM  39198 1HB  TYR A2410     -25.067   3.360 -98.294  1.00103.900          H  
ATOM  39199 2HB  TYR A2410     -25.840   4.883 -98.641  1.00103.900          H  
ATOM  39200  HD1 TYR A2410     -23.203   3.325 -96.573  1.00103.900          H  
ATOM  39201  HD2 TYR A2410     -24.662   6.915 -98.398  1.00103.900          H  
ATOM  39202  HE1 TYR A2410     -21.091   4.475 -96.025  1.00103.900          H  
ATOM  39203  HE2 TYR A2410     -22.575   8.061 -97.845  1.00103.900          H  
ATOM  39204  HH  TYR A2410     -19.944   6.373 -96.164  1.00103.900          H  
ATOM  39205  N   ILE A2411     -26.306   6.366 -95.788  1.00 62.060          N  
ATOM  39206  CA  ILE A2411     -26.851   7.644 -95.285  1.00 62.280          C  
ATOM  39207  C   ILE A2411     -27.569   7.375 -93.946  1.00 62.900          C  
ATOM  39208  O   ILE A2411     -27.192   7.933 -92.918  1.00 63.020          O  
ATOM  39209  CB  ILE A2411     -27.859   8.325 -96.244  1.00 87.100          C  
ATOM  39210  CG1 ILE A2411     -27.207   8.642 -97.599  1.00 87.100          C  
ATOM  39211  CG2 ILE A2411     -28.249   9.710 -95.573  1.00 87.100          C  
ATOM  39212  CD1 ILE A2411     -28.204   9.009 -98.684  1.00 87.100          C  
ATOM  39213  H   ILE A2411     -25.301   6.246 -95.766  1.00 74.470          H  
ATOM  39214  HA  ILE A2411     -26.025   8.333 -95.108  1.00 74.740          H  
ATOM  39215  HB  ILE A2411     -28.749   7.729 -96.395  1.00104.520          H  
ATOM  39216 1HG1 ILE A2411     -26.505   9.461 -97.476  1.00104.520          H  
ATOM  39217 2HG1 ILE A2411     -26.671   7.771 -97.939  1.00104.520          H  
ATOM  39218 1HG2 ILE A2411     -28.950  10.252 -96.197  1.00104.520          H  
ATOM  39219 2HG2 ILE A2411     -28.696   9.561 -94.599  1.00104.520          H  
ATOM  39220 3HG2 ILE A2411     -27.348  10.308 -95.446  1.00104.520          H  
ATOM  39221 1HD1 ILE A2411     -27.674   9.205 -99.610  1.00104.520          H  
ATOM  39222 2HD1 ILE A2411     -28.893   8.173 -98.829  1.00104.520          H  
ATOM  39223 3HD1 ILE A2411     -28.764   9.889 -98.415  1.00104.520          H  
ATOM  39224  N   MET A2412     -28.621   6.542 -93.980  1.00 63.330          N  
ATOM  39225  CA  MET A2412     -29.374   6.137 -92.801  1.00 63.970          C  
ATOM  39226  C   MET A2412     -28.475   5.345 -91.870  1.00 63.950          C  
ATOM  39227  O   MET A2412     -28.459   5.594 -90.665  1.00 64.270          O  
ATOM  39228  CB  MET A2412     -30.565   5.264 -93.173  1.00 89.300          C  
ATOM  39229  CG  MET A2412     -31.462   4.896 -91.976  1.00 89.300          C  
ATOM  39230  SD  MET A2412     -32.294   6.326 -91.247  1.00 89.300          S  
ATOM  39231  CE  MET A2412     -33.741   6.482 -92.298  1.00 89.300          C  
ATOM  39232  H   MET A2412     -28.867   6.165 -94.890  1.00 76.000          H  
ATOM  39233  HA  MET A2412     -29.716   7.028 -92.278  1.00 76.760          H  
ATOM  39234 1HB  MET A2412     -31.156   5.757 -93.915  1.00107.160          H  
ATOM  39235 2HB  MET A2412     -30.202   4.335 -93.626  1.00107.160          H  
ATOM  39236 1HG  MET A2412     -32.219   4.189 -92.309  1.00107.160          H  
ATOM  39237 2HG  MET A2412     -30.869   4.408 -91.193  1.00107.160          H  
ATOM  39238 1HE  MET A2412     -34.340   7.333 -91.966  1.00107.160          H  
ATOM  39239 2HE  MET A2412     -33.452   6.629 -93.327  1.00107.160          H  
ATOM  39240 3HE  MET A2412     -34.339   5.573 -92.226  1.00107.160          H  
ATOM  39241  N   GLN A2413     -27.711   4.390 -92.419  1.00 63.590          N  
ATOM  39242  CA  GLN A2413     -26.797   3.631 -91.580  1.00 63.610          C  
ATOM  39243  C   GLN A2413     -25.731   4.529 -90.991  1.00 63.330          C  
ATOM  39244  O   GLN A2413     -25.364   4.373 -89.825  1.00 63.630          O  
ATOM  39245  CB  GLN A2413     -26.151   2.507 -92.378  1.00 89.050          C  
ATOM  39246  CG  GLN A2413     -27.094   1.374 -92.703  1.00 89.050          C  
ATOM  39247  CD  GLN A2413     -26.515   0.428 -93.725  1.00 89.050          C  
ATOM  39248  OE1 GLN A2413     -25.756   0.841 -94.611  1.00 89.050          O  
ATOM  39249  NE2 GLN A2413     -26.866  -0.845 -93.619  1.00 89.050          N  
ATOM  39250  H   GLN A2413     -27.794   4.158 -93.417  1.00 76.310          H  
ATOM  39251  HA  GLN A2413     -27.366   3.194 -90.757  1.00 76.330          H  
ATOM  39252 1HB  GLN A2413     -25.775   2.909 -93.317  1.00106.860          H  
ATOM  39253 2HB  GLN A2413     -25.303   2.104 -91.826  1.00106.860          H  
ATOM  39254 1HG  GLN A2413     -27.250   0.808 -91.785  1.00106.860          H  
ATOM  39255 2HG  GLN A2413     -28.042   1.759 -93.045  1.00106.860          H  
ATOM  39256 1HE2 GLN A2413     -26.512  -1.518 -94.270  1.00106.860          H  
ATOM  39257 2HE2 GLN A2413     -27.483  -1.137 -92.888  1.00106.860          H  
ATOM  39258  N   THR A2414     -25.238   5.485 -91.781  1.00 62.810          N  
ATOM  39259  CA  THR A2414     -24.195   6.359 -91.280  1.00 62.560          C  
ATOM  39260  C   THR A2414     -24.761   7.247 -90.186  1.00 63.120          C  
ATOM  39261  O   THR A2414     -24.083   7.500 -89.186  1.00 63.270          O  
ATOM  39262  CB  THR A2414     -23.555   7.178 -92.420  1.00 87.680          C  
ATOM  39263  OG1 THR A2414     -24.543   7.956 -93.089  1.00 87.680          O  
ATOM  39264  CG2 THR A2414     -22.941   6.238 -93.426  1.00 87.680          C  
ATOM  39265  H   THR A2414     -25.583   5.587 -92.724  1.00 75.370          H  
ATOM  39266  HA  THR A2414     -23.412   5.747 -90.837  1.00 75.070          H  
ATOM  39267  HB  THR A2414     -22.788   7.836 -92.014  1.00105.220          H  
ATOM  39268  HG1 THR A2414     -24.871   8.652 -92.509  1.00105.220          H  
ATOM  39269 1HG2 THR A2414     -22.493   6.827 -94.217  1.00105.220          H  
ATOM  39270 2HG2 THR A2414     -22.176   5.633 -92.942  1.00105.220          H  
ATOM  39271 3HG2 THR A2414     -23.705   5.588 -93.843  1.00105.220          H  
ATOM  39272  N   ARG A2415     -26.023   7.669 -90.339  1.00 63.500          N  
ATOM  39273  CA  ARG A2415     -26.707   8.465 -89.335  1.00 64.090          C  
ATOM  39274  C   ARG A2415     -26.775   7.697 -88.021  1.00 64.670          C  
ATOM  39275  O   ARG A2415     -26.419   8.239 -86.973  1.00 64.980          O  
ATOM  39276  CB  ARG A2415     -28.121   8.813 -89.806  1.00 89.490          C  
ATOM  39277  CG  ARG A2415     -28.963   9.685 -88.883  1.00 89.490          C  
ATOM  39278  CD  ARG A2415     -30.353   9.889 -89.433  1.00 89.490          C  
ATOM  39279  NE  ARG A2415     -30.337  10.656 -90.680  1.00 89.490          N  
ATOM  39280  CZ  ARG A2415     -31.372  10.797 -91.554  1.00 89.490          C  
ATOM  39281  NH1 ARG A2415     -32.550  10.215 -91.325  1.00 89.490          N  
ATOM  39282  NH2 ARG A2415     -31.171  11.538 -92.635  1.00 89.490          N  
ATOM  39283  H   ARG A2415     -26.504   7.482 -91.223  1.00 76.200          H  
ATOM  39284  HA  ARG A2415     -26.147   9.386 -89.176  1.00 76.910          H  
ATOM  39285 1HB  ARG A2415     -28.063   9.300 -90.775  1.00107.390          H  
ATOM  39286 2HB  ARG A2415     -28.684   7.903 -89.948  1.00107.390          H  
ATOM  39287 1HG  ARG A2415     -29.058   9.191 -87.928  1.00107.390          H  
ATOM  39288 2HG  ARG A2415     -28.486  10.655 -88.748  1.00107.390          H  
ATOM  39289 1HD  ARG A2415     -30.796   8.913 -89.634  1.00107.390          H  
ATOM  39290 2HD  ARG A2415     -30.963  10.424 -88.707  1.00107.390          H  
ATOM  39291  HE  ARG A2415     -29.473  11.132 -90.913  1.00107.390          H  
ATOM  39292 1HH1 ARG A2415     -32.685   9.663 -90.490  1.00107.390          H  
ATOM  39293 2HH1 ARG A2415     -33.364  10.341 -91.968  1.00107.390          H  
ATOM  39294 1HH2 ARG A2415     -30.274  11.973 -92.783  1.00107.390          H  
ATOM  39295 2HH2 ARG A2415     -31.913  11.673 -93.345  1.00107.390          H  
ATOM  39296  N   GLU A2416     -27.202   6.425 -88.072  1.00 64.860          N  
ATOM  39297  CA  GLU A2416     -27.312   5.615 -86.862  1.00 65.480          C  
ATOM  39298  C   GLU A2416     -25.965   5.415 -86.174  1.00 65.260          C  
ATOM  39299  O   GLU A2416     -25.880   5.494 -84.942  1.00 65.740          O  
ATOM  39300  CB  GLU A2416     -27.922   4.251 -87.184  1.00 91.420          C  
ATOM  39301  CG  GLU A2416     -29.402   4.277 -87.557  1.00 91.420          C  
ATOM  39302  CD  GLU A2416     -29.921   2.917 -87.948  1.00 91.420          C  
ATOM  39303  OE1 GLU A2416     -29.126   2.012 -88.053  1.00 91.420          O  
ATOM  39304  OE2 GLU A2416     -31.107   2.781 -88.136  1.00 91.420          O  
ATOM  39305  H   GLU A2416     -27.502   6.032 -88.973  1.00 77.830          H  
ATOM  39306  HA  GLU A2416     -27.973   6.128 -86.169  1.00 78.580          H  
ATOM  39307 1HB  GLU A2416     -27.379   3.811 -88.024  1.00109.710          H  
ATOM  39308 2HB  GLU A2416     -27.797   3.585 -86.331  1.00109.710          H  
ATOM  39309 1HG  GLU A2416     -29.973   4.646 -86.707  1.00109.710          H  
ATOM  39310 2HG  GLU A2416     -29.547   4.970 -88.385  1.00109.710          H  
ATOM  39311  N   ILE A2417     -24.905   5.202 -86.961  1.00 64.560          N  
ATOM  39312  CA  ILE A2417     -23.568   5.006 -86.415  1.00 64.330          C  
ATOM  39313  C   ILE A2417     -23.095   6.261 -85.705  1.00 64.360          C  
ATOM  39314  O   ILE A2417     -22.571   6.182 -84.586  1.00 64.740          O  
ATOM  39315  CB  ILE A2417     -22.566   4.600 -87.515  1.00 90.150          C  
ATOM  39316  CG1 ILE A2417     -22.931   3.178 -88.031  1.00 90.150          C  
ATOM  39317  CG2 ILE A2417     -21.120   4.639 -86.947  1.00 90.150          C  
ATOM  39318  CD1 ILE A2417     -22.244   2.772 -89.331  1.00 90.150          C  
ATOM  39319  H   ILE A2417     -25.058   5.112 -87.973  1.00 77.470          H  
ATOM  39320  HA  ILE A2417     -23.612   4.202 -85.685  1.00 77.200          H  
ATOM  39321  HB  ILE A2417     -22.652   5.288 -88.355  1.00108.180          H  
ATOM  39322 1HG1 ILE A2417     -22.663   2.453 -87.265  1.00108.180          H  
ATOM  39323 2HG1 ILE A2417     -24.005   3.128 -88.185  1.00108.180          H  
ATOM  39324 1HG2 ILE A2417     -20.413   4.355 -87.715  1.00108.180          H  
ATOM  39325 2HG2 ILE A2417     -20.870   5.642 -86.603  1.00108.180          H  
ATOM  39326 3HG2 ILE A2417     -21.049   3.944 -86.111  1.00108.180          H  
ATOM  39327 1HD1 ILE A2417     -22.568   1.769 -89.606  1.00108.180          H  
ATOM  39328 2HD1 ILE A2417     -22.525   3.469 -90.119  1.00108.180          H  
ATOM  39329 3HD1 ILE A2417     -21.167   2.776 -89.211  1.00108.180          H  
ATOM  39330  N   ILE A2418     -23.260   7.418 -86.344  1.00 64.000          N  
ATOM  39331  CA  ILE A2418     -22.857   8.673 -85.747  1.00 64.030          C  
ATOM  39332  C   ILE A2418     -23.605   8.917 -84.466  1.00 64.800          C  
ATOM  39333  O   ILE A2418     -22.997   9.267 -83.464  1.00 65.230          O  
ATOM  39334  CB  ILE A2418     -23.049   9.857 -86.702  1.00 89.630          C  
ATOM  39335  CG1 ILE A2418     -22.063   9.716 -87.889  1.00 89.630          C  
ATOM  39336  CG2 ILE A2418     -22.861  11.210 -85.929  1.00 89.630          C  
ATOM  39337  CD1 ILE A2418     -22.359  10.621 -89.069  1.00 89.630          C  
ATOM  39338  H   ILE A2418     -23.685   7.419 -87.280  1.00 76.800          H  
ATOM  39339  HA  ILE A2418     -21.789   8.599 -85.502  1.00 76.840          H  
ATOM  39340  HB  ILE A2418     -24.063   9.812 -87.121  1.00107.560          H  
ATOM  39341 1HG1 ILE A2418     -21.058   9.941 -87.530  1.00107.560          H  
ATOM  39342 2HG1 ILE A2418     -22.077   8.688 -88.235  1.00107.560          H  
ATOM  39343 1HG2 ILE A2418     -23.008  12.047 -86.598  1.00107.560          H  
ATOM  39344 2HG2 ILE A2418     -23.579  11.294 -85.113  1.00107.560          H  
ATOM  39345 3HG2 ILE A2418     -21.851  11.251 -85.516  1.00107.560          H  
ATOM  39346 1HD1 ILE A2418     -21.618  10.447 -89.849  1.00107.560          H  
ATOM  39347 2HD1 ILE A2418     -23.353  10.387 -89.458  1.00107.560          H  
ATOM  39348 3HD1 ILE A2418     -22.322  11.663 -88.772  1.00107.560          H  
ATOM  39349  N   LEU A2419     -24.934   8.743 -84.485  1.00 65.040          N  
ATOM  39350  CA  LEU A2419     -25.737   8.996 -83.299  1.00 65.740          C  
ATOM  39351  C   LEU A2419     -25.319   8.108 -82.137  1.00 66.370          C  
ATOM  39352  O   LEU A2419     -25.193   8.577 -80.997  1.00 66.910          O  
ATOM  39353  CB  LEU A2419     -27.197   8.725 -83.638  1.00 91.760          C  
ATOM  39354  CG  LEU A2419     -27.878   9.713 -84.598  1.00 91.760          C  
ATOM  39355  CD1 LEU A2419     -29.170   9.090 -85.044  1.00 91.760          C  
ATOM  39356  CD2 LEU A2419     -28.139  11.057 -83.903  1.00 91.760          C  
ATOM  39357  H   LEU A2419     -25.397   8.454 -85.352  1.00 78.050          H  
ATOM  39358  HA  LEU A2419     -25.617  10.029 -83.016  1.00 78.890          H  
ATOM  39359 1HB  LEU A2419     -27.254   7.737 -84.097  1.00110.110          H  
ATOM  39360 2HB  LEU A2419     -27.769   8.704 -82.714  1.00110.110          H  
ATOM  39361  HG  LEU A2419     -27.254   9.889 -85.460  1.00110.110          H  
ATOM  39362 1HD1 LEU A2419     -29.671   9.758 -85.728  1.00110.110          H  
ATOM  39363 2HD1 LEU A2419     -28.963   8.153 -85.547  1.00110.110          H  
ATOM  39364 3HD1 LEU A2419     -29.799   8.903 -84.180  1.00110.110          H  
ATOM  39365 1HD2 LEU A2419     -28.636  11.729 -84.601  1.00110.110          H  
ATOM  39366 2HD2 LEU A2419     -28.776  10.902 -83.032  1.00110.110          H  
ATOM  39367 3HD2 LEU A2419     -27.207  11.502 -83.589  1.00110.110          H  
ATOM  39368  N   SER A2420     -25.056   6.831 -82.422  1.00 66.330          N  
ATOM  39369  CA  SER A2420     -24.643   5.901 -81.389  1.00 66.940          C  
ATOM  39370  C   SER A2420     -23.339   6.360 -80.762  1.00 66.930          C  
ATOM  39371  O   SER A2420     -23.194   6.396 -79.538  1.00 67.510          O  
ATOM  39372  CB  SER A2420     -24.478   4.514 -81.977  1.00 93.470          C  
ATOM  39373  OG  SER A2420     -24.087   3.585 -81.000  1.00 93.470          O  
ATOM  39374  H   SER A2420     -25.195   6.471 -83.372  1.00 79.600          H  
ATOM  39375  HA  SER A2420     -25.412   5.873 -80.617  1.00 80.330          H  
ATOM  39376 1HB  SER A2420     -25.417   4.199 -82.431  1.00112.170          H  
ATOM  39377 2HB  SER A2420     -23.732   4.549 -82.772  1.00112.170          H  
ATOM  39378  HG  SER A2420     -24.016   2.745 -81.455  1.00112.170          H  
ATOM  39379  N   LYS A2421     -22.376   6.745 -81.597  1.00 66.320          N  
ATOM  39380  CA  LYS A2421     -21.102   7.177 -81.069  1.00 66.290          C  
ATOM  39381  C   LYS A2421     -21.150   8.502 -80.306  1.00 66.410          C  
ATOM  39382  O   LYS A2421     -20.634   8.566 -79.183  1.00 66.790          O  
ATOM  39383  CB  LYS A2421     -20.080   7.276 -82.199  1.00 92.820          C  
ATOM  39384  CG  LYS A2421     -19.630   5.936 -82.763  1.00 92.820          C  
ATOM  39385  CD  LYS A2421     -18.619   6.124 -83.891  1.00 92.820          C  
ATOM  39386  CE  LYS A2421     -18.138   4.783 -84.446  1.00 92.820          C  
ATOM  39387  NZ  LYS A2421     -17.149   4.955 -85.556  1.00 92.820          N  
ATOM  39388  H   LYS A2421     -22.524   6.682 -82.610  1.00 79.580          H  
ATOM  39389  HA  LYS A2421     -20.759   6.416 -80.369  1.00 79.550          H  
ATOM  39390 1HB  LYS A2421     -20.515   7.853 -83.019  1.00111.380          H  
ATOM  39391 2HB  LYS A2421     -19.211   7.801 -81.854  1.00111.380          H  
ATOM  39392 1HG  LYS A2421     -19.180   5.346 -81.966  1.00111.380          H  
ATOM  39393 2HG  LYS A2421     -20.499   5.398 -83.144  1.00111.380          H  
ATOM  39394 1HD  LYS A2421     -19.089   6.692 -84.697  1.00111.380          H  
ATOM  39395 2HD  LYS A2421     -17.761   6.687 -83.524  1.00111.380          H  
ATOM  39396 1HE  LYS A2421     -17.673   4.212 -83.644  1.00111.380          H  
ATOM  39397 2HE  LYS A2421     -18.993   4.230 -84.820  1.00111.380          H  
ATOM  39398 1HZ  LYS A2421     -16.860   4.046 -85.892  1.00111.380          H  
ATOM  39399 2HZ  LYS A2421     -17.566   5.476 -86.315  1.00111.380          H  
ATOM  39400 3HZ  LYS A2421     -16.341   5.456 -85.214  1.00111.380          H  
ATOM  39401  N   ILE A2422     -21.815   9.539 -80.853  1.00 66.130          N  
ATOM  39402  CA  ILE A2422     -21.805  10.853 -80.189  1.00 66.250          C  
ATOM  39403  C   ILE A2422     -22.544  10.811 -78.861  1.00 66.940          C  
ATOM  39404  O   ILE A2422     -22.151  11.480 -77.903  1.00 67.320          O  
ATOM  39405  CB  ILE A2422     -22.303  11.995 -81.113  1.00 92.700          C  
ATOM  39406  CG1 ILE A2422     -23.795  11.813 -81.495  1.00 92.700          C  
ATOM  39407  CG2 ILE A2422     -21.383  12.047 -82.347  1.00 92.700          C  
ATOM  39408  CD1 ILE A2422     -24.416  12.957 -82.286  1.00 92.700          C  
ATOM  39409  H   ILE A2422     -22.277   9.407 -81.758  1.00 79.360          H  
ATOM  39410  HA  ILE A2422     -20.779  11.102 -79.974  1.00 79.500          H  
ATOM  39411  HB  ILE A2422     -22.226  12.946 -80.574  1.00111.240          H  
ATOM  39412 1HG1 ILE A2422     -23.884  10.927 -82.046  1.00111.240          H  
ATOM  39413 2HG1 ILE A2422     -24.381  11.714 -80.587  1.00111.240          H  
ATOM  39414 1HG2 ILE A2422     -21.669  12.861 -83.000  1.00111.240          H  
ATOM  39415 2HG2 ILE A2422     -20.357  12.201 -82.016  1.00111.240          H  
ATOM  39416 3HG2 ILE A2422     -21.442  11.111 -82.892  1.00111.240          H  
ATOM  39417 1HD1 ILE A2422     -25.460  12.730 -82.482  1.00111.240          H  
ATOM  39418 2HD1 ILE A2422     -24.347  13.874 -81.699  1.00111.240          H  
ATOM  39419 3HD1 ILE A2422     -23.904  13.093 -83.231  1.00111.240          H  
ATOM  39420  N   SER A2423     -23.522   9.906 -78.747  1.00 67.160          N  
ATOM  39421  CA  SER A2423     -24.256   9.705 -77.508  1.00 67.900          C  
ATOM  39422  C   SER A2423     -23.288   9.592 -76.331  1.00 68.370          C  
ATOM  39423  O   SER A2423     -23.576  10.097 -75.242  1.00 68.880          O  
ATOM  39424  CB  SER A2423     -25.110   8.456 -77.589  1.00 94.760          C  
ATOM  39425  OG  SER A2423     -25.851   8.267 -76.412  1.00 94.760          O  
ATOM  39426  H   SER A2423     -23.831   9.393 -79.578  1.00 80.590          H  
ATOM  39427  HA  SER A2423     -24.905  10.564 -77.344  1.00 81.480          H  
ATOM  39428 1HB  SER A2423     -25.779   8.523 -78.444  1.00113.720          H  
ATOM  39429 2HB  SER A2423     -24.467   7.597 -77.750  1.00113.720          H  
ATOM  39430  HG  SER A2423     -26.348   7.459 -76.546  1.00113.720          H  
ATOM  39431  N   GLU A2424     -22.156   8.888 -76.518  1.00 68.220          N  
ATOM  39432  CA  GLU A2424     -21.183   8.745 -75.449  1.00 68.710          C  
ATOM  39433  C   GLU A2424     -19.962   9.651 -75.646  1.00 68.580          C  
ATOM  39434  O   GLU A2424     -19.413  10.161 -74.669  1.00 68.850          O  
ATOM  39435  CB  GLU A2424     -20.732   7.293 -75.329  1.00 96.000          C  
ATOM  39436  CG  GLU A2424     -21.830   6.327 -74.899  1.00 96.000          C  
ATOM  39437  CD  GLU A2424     -21.348   4.917 -74.830  1.00 96.000          C  
ATOM  39438  OE1 GLU A2424     -20.239   4.683 -75.244  1.00 96.000          O  
ATOM  39439  OE2 GLU A2424     -22.075   4.075 -74.359  1.00 96.000          O  
ATOM  39440  H   GLU A2424     -21.938   8.484 -77.431  1.00 81.860          H  
ATOM  39441  HA  GLU A2424     -21.660   9.030 -74.512  1.00 82.450          H  
ATOM  39442 1HB  GLU A2424     -20.351   6.959 -76.296  1.00115.200          H  
ATOM  39443 2HB  GLU A2424     -19.914   7.222 -74.612  1.00115.200          H  
ATOM  39444 1HG  GLU A2424     -22.202   6.627 -73.921  1.00115.200          H  
ATOM  39445 2HG  GLU A2424     -22.655   6.395 -75.610  1.00115.200          H  
ATOM  39446  N   LEU A2425     -19.536   9.888 -76.895  1.00 68.210          N  
ATOM  39447  CA  LEU A2425     -18.322  10.677 -77.136  1.00 68.080          C  
ATOM  39448  C   LEU A2425     -18.442  12.099 -76.632  1.00 68.540          C  
ATOM  39449  O   LEU A2425     -17.462  12.681 -76.173  1.00 68.720          O  
ATOM  39450  CB  LEU A2425     -17.957  10.732 -78.617  1.00 95.360          C  
ATOM  39451  CG  LEU A2425     -17.475   9.435 -79.283  1.00 95.360          C  
ATOM  39452  CD1 LEU A2425     -17.387   9.685 -80.781  1.00 95.360          C  
ATOM  39453  CD2 LEU A2425     -16.106   9.020 -78.723  1.00 95.360          C  
ATOM  39454  H   LEU A2425     -20.024   9.469 -77.687  1.00 81.850          H  
ATOM  39455  HA  LEU A2425     -17.512  10.209 -76.589  1.00 81.700          H  
ATOM  39456 1HB  LEU A2425     -18.804  11.083 -79.156  1.00114.440          H  
ATOM  39457 2HB  LEU A2425     -17.164  11.467 -78.734  1.00114.440          H  
ATOM  39458  HG  LEU A2425     -18.187   8.638 -79.106  1.00114.440          H  
ATOM  39459 1HD1 LEU A2425     -17.055   8.778 -81.282  1.00114.440          H  
ATOM  39460 2HD1 LEU A2425     -18.369   9.973 -81.162  1.00114.440          H  
ATOM  39461 3HD1 LEU A2425     -16.676  10.486 -80.976  1.00114.440          H  
ATOM  39462 1HD2 LEU A2425     -15.779   8.107 -79.223  1.00114.440          H  
ATOM  39463 2HD2 LEU A2425     -15.380   9.812 -78.906  1.00114.440          H  
ATOM  39464 3HD2 LEU A2425     -16.168   8.830 -77.659  1.00114.440          H  
ATOM  39465  N   ASP A2426     -19.636  12.677 -76.657  1.00 68.770          N  
ATOM  39466  CA  ASP A2426     -19.785  14.048 -76.186  1.00 69.230          C  
ATOM  39467  C   ASP A2426     -19.342  14.208 -74.721  1.00 69.450          C  
ATOM  39468  O   ASP A2426     -19.022  15.316 -74.293  1.00 69.540          O  
ATOM  39469  CB  ASP A2426     -21.228  14.540 -76.334  1.00 96.740          C  
ATOM  39470  CG  ASP A2426     -21.668  14.838 -77.790  1.00 96.740          C  
ATOM  39471  OD1 ASP A2426     -20.842  14.871 -78.680  1.00 96.740          O  
ATOM  39472  OD2 ASP A2426     -22.841  15.066 -77.978  1.00 96.740          O  
ATOM  39473  H   ASP A2426     -20.449  12.192 -77.055  1.00 82.520          H  
ATOM  39474  HA  ASP A2426     -19.150  14.685 -76.800  1.00 83.080          H  
ATOM  39475 1HB  ASP A2426     -21.901  13.776 -75.929  1.00116.090          H  
ATOM  39476 2HB  ASP A2426     -21.363  15.439 -75.738  1.00116.090          H  
ATOM  39477  N   GLU A2427     -19.366  13.114 -73.941  1.00 69.560          N  
ATOM  39478  CA  GLU A2427     -18.987  13.109 -72.532  1.00 69.790          C  
ATOM  39479  C   GLU A2427     -17.589  12.513 -72.294  1.00 70.240          C  
ATOM  39480  O   GLU A2427     -17.214  12.252 -71.148  1.00 70.690          O  
ATOM  39481  CB  GLU A2427     -20.026  12.362 -71.682  1.00 97.610          C  
ATOM  39482  CG  GLU A2427     -21.401  13.038 -71.595  1.00 97.610          C  
ATOM  39483  CD  GLU A2427     -22.373  12.274 -70.687  1.00 97.610          C  
ATOM  39484  OE1 GLU A2427     -22.146  11.103 -70.468  1.00 97.610          O  
ATOM  39485  OE2 GLU A2427     -23.307  12.872 -70.173  1.00 97.610          O  
ATOM  39486  H   GLU A2427     -19.602  12.206 -74.354  1.00 83.470          H  
ATOM  39487  HA  GLU A2427     -18.971  14.144 -72.187  1.00 83.750          H  
ATOM  39488 1HB  GLU A2427     -20.176  11.363 -72.101  1.00117.140          H  
ATOM  39489 2HB  GLU A2427     -19.650  12.238 -70.666  1.00117.140          H  
ATOM  39490 1HG  GLU A2427     -21.268  14.051 -71.204  1.00117.140          H  
ATOM  39491 2HG  GLU A2427     -21.821  13.115 -72.598  1.00117.140          H  
ATOM  39492  N   VAL A2428     -16.795  12.337 -73.355  1.00 70.140          N  
ATOM  39493  CA  VAL A2428     -15.456  11.726 -73.282  1.00 70.580          C  
ATOM  39494  C   VAL A2428     -14.479  12.460 -72.341  1.00 70.530          C  
ATOM  39495  O   VAL A2428     -13.448  11.911 -71.966  1.00 70.430          O  
ATOM  39496  CB  VAL A2428     -14.875  11.553 -74.714  1.00 98.640          C  
ATOM  39497  CG1 VAL A2428     -14.456  12.874 -75.308  1.00 98.640          C  
ATOM  39498  CG2 VAL A2428     -13.709  10.572 -74.705  1.00 98.640          C  
ATOM  39499  H   VAL A2428     -17.158  12.587 -74.280  1.00 84.170          H  
ATOM  39500  HA  VAL A2428     -15.588  10.718 -72.885  1.00 84.700          H  
ATOM  39501  HB  VAL A2428     -15.660  11.156 -75.340  1.00118.360          H  
ATOM  39502 1HG1 VAL A2428     -14.097  12.713 -76.324  1.00118.360          H  
ATOM  39503 2HG1 VAL A2428     -15.298  13.564 -75.330  1.00118.360          H  
ATOM  39504 3HG1 VAL A2428     -13.670  13.283 -74.723  1.00118.360          H  
ATOM  39505 1HG2 VAL A2428     -13.350  10.434 -75.722  1.00118.360          H  
ATOM  39506 2HG2 VAL A2428     -12.896  10.947 -74.092  1.00118.360          H  
ATOM  39507 3HG2 VAL A2428     -14.047   9.616 -74.306  1.00118.360          H  
ATOM  39508  N   VAL A2429     -14.758  13.721 -72.014  1.00 70.680          N  
ATOM  39509  CA  VAL A2429     -13.930  14.478 -71.077  1.00 70.710          C  
ATOM  39510  C   VAL A2429     -14.726  14.851 -69.824  1.00 70.820          C  
ATOM  39511  O   VAL A2429     -14.296  15.704 -69.056  1.00 70.780          O  
ATOM  39512  CB  VAL A2429     -13.363  15.778 -71.696  1.00 98.980          C  
ATOM  39513  CG1 VAL A2429     -12.438  15.461 -72.841  1.00 98.980          C  
ATOM  39514  CG2 VAL A2429     -14.505  16.671 -72.166  1.00 98.980          C  
ATOM  39515  H   VAL A2429     -15.597  14.131 -72.397  1.00 84.820          H  
ATOM  39516  HA  VAL A2429     -13.090  13.850 -70.774  1.00 84.850          H  
ATOM  39517  HB  VAL A2429     -12.781  16.306 -70.940  1.00118.780          H  
ATOM  39518 1HG1 VAL A2429     -12.038  16.382 -73.250  1.00118.780          H  
ATOM  39519 2HG1 VAL A2429     -11.622  14.833 -72.486  1.00118.780          H  
ATOM  39520 3HG1 VAL A2429     -12.975  14.954 -73.597  1.00118.780          H  
ATOM  39521 1HG2 VAL A2429     -14.087  17.593 -72.578  1.00118.780          H  
ATOM  39522 2HG2 VAL A2429     -15.086  16.162 -72.931  1.00118.780          H  
ATOM  39523 3HG2 VAL A2429     -15.153  16.923 -71.325  1.00118.780          H  
ATOM  39524  N   GLU A2430     -15.911  14.249 -69.645  1.00 70.990          N  
ATOM  39525  CA  GLU A2430     -16.801  14.531 -68.512  1.00 71.140          C  
ATOM  39526  C   GLU A2430     -17.072  13.325 -67.612  1.00 70.980          C  
ATOM  39527  O   GLU A2430     -18.106  13.251 -66.943  1.00 70.830          O  
ATOM  39528  CB  GLU A2430     -18.133  15.086 -68.957  1.00 99.540          C  
ATOM  39529  CG  GLU A2430     -18.107  16.419 -69.642  1.00 99.540          C  
ATOM  39530  CD  GLU A2430     -19.503  16.887 -69.828  1.00 99.540          C  
ATOM  39531  OE1 GLU A2430     -20.366  16.094 -69.514  1.00 99.540          O  
ATOM  39532  OE2 GLU A2430     -19.725  17.999 -70.228  1.00 99.540          O  
ATOM  39533  H   GLU A2430     -16.212  13.535 -70.307  1.00 85.190          H  
ATOM  39534  HA  GLU A2430     -16.337  15.293 -67.922  1.00 85.370          H  
ATOM  39535 1HB  GLU A2430     -18.631  14.366 -69.608  1.00119.440          H  
ATOM  39536 2HB  GLU A2430     -18.734  15.205 -68.088  1.00119.440          H  
ATOM  39537 1HG  GLU A2430     -17.545  17.134 -69.042  1.00119.440          H  
ATOM  39538 2HG  GLU A2430     -17.617  16.316 -70.611  1.00119.440          H  
ATOM  39539  N   THR A2431     -16.160  12.370 -67.638  1.00 71.040          N  
ATOM  39540  CA  THR A2431     -16.239  11.129 -66.876  1.00 70.940          C  
ATOM  39541  C   THR A2431     -15.161  11.128 -65.773  1.00 70.980          C  
ATOM  39542  O   THR A2431     -13.997  11.464 -66.026  1.00 71.080          O  
ATOM  39543  CB  THR A2431     -16.112   9.927 -67.861  1.00 99.360          C  
ATOM  39544  OG1 THR A2431     -17.200   9.964 -68.797  1.00 99.360          O  
ATOM  39545  CG2 THR A2431     -16.145   8.614 -67.154  1.00 99.360          C  
ATOM  39546  H   THR A2431     -15.347  12.526 -68.214  1.00 85.250          H  
ATOM  39547  HA  THR A2431     -17.215  11.073 -66.397  1.00 85.130          H  
ATOM  39548  HB  THR A2431     -15.175  10.008 -68.407  1.00119.230          H  
ATOM  39549  HG1 THR A2431     -17.087  10.715 -69.405  1.00119.230          H  
ATOM  39550 1HG2 THR A2431     -16.051   7.810 -67.883  1.00119.230          H  
ATOM  39551 2HG2 THR A2431     -15.326   8.568 -66.476  1.00119.230          H  
ATOM  39552 3HG2 THR A2431     -17.080   8.504 -66.610  1.00119.230          H  
ATOM  39553  N   ASP A2432     -15.536  10.768 -64.539  1.00 70.960          N  
ATOM  39554  CA  ASP A2432     -14.576  10.760 -63.420  1.00 71.020          C  
ATOM  39555  C   ASP A2432     -13.417   9.802 -63.671  1.00 71.280          C  
ATOM  39556  O   ASP A2432     -12.254  10.098 -63.375  1.00 71.460          O  
ATOM  39557  CB  ASP A2432     -15.261  10.347 -62.121  1.00 99.400          C  
ATOM  39558  CG  ASP A2432     -16.182  11.395 -61.541  1.00 99.400          C  
ATOM  39559  OD1 ASP A2432     -16.109  12.528 -61.937  1.00 99.400          O  
ATOM  39560  OD2 ASP A2432     -16.974  11.045 -60.707  1.00 99.400          O  
ATOM  39561  H   ASP A2432     -16.494  10.483 -64.373  1.00 85.150          H  
ATOM  39562  HA  ASP A2432     -14.177  11.766 -63.299  1.00 85.220          H  
ATOM  39563 1HB  ASP A2432     -15.839   9.433 -62.297  1.00119.280          H  
ATOM  39564 2HB  ASP A2432     -14.501  10.104 -61.377  1.00119.280          H  
ATOM  39565  N   GLU A2433     -13.737   8.678 -64.296  1.00 71.350          N  
ATOM  39566  CA  GLU A2433     -12.801   7.614 -64.635  1.00 71.590          C  
ATOM  39567  C   GLU A2433     -11.716   8.089 -65.612  1.00 71.270          C  
ATOM  39568  O   GLU A2433     -10.708   7.410 -65.805  1.00 71.100          O  
ATOM  39569  CB  GLU A2433     -13.543   6.401 -65.227  1.00100.130          C  
ATOM  39570  CG  GLU A2433     -14.561   5.685 -64.282  1.00100.130          C  
ATOM  39571  CD  GLU A2433     -15.983   6.312 -64.249  1.00100.130          C  
ATOM  39572  OE1 GLU A2433     -16.084   7.519 -64.321  1.00100.130          O  
ATOM  39573  OE2 GLU A2433     -16.957   5.572 -64.174  1.00100.130          O  
ATOM  39574  H   GLU A2433     -14.727   8.523 -64.501  1.00 85.620          H  
ATOM  39575  HA  GLU A2433     -12.315   7.290 -63.719  1.00 85.910          H  
ATOM  39576 1HB  GLU A2433     -14.057   6.688 -66.135  1.00120.160          H  
ATOM  39577 2HB  GLU A2433     -12.806   5.647 -65.509  1.00120.160          H  
ATOM  39578 1HG  GLU A2433     -14.641   4.644 -64.589  1.00120.160          H  
ATOM  39579 2HG  GLU A2433     -14.147   5.696 -63.274  1.00120.160          H  
ATOM  39580  N   ASP A2434     -11.988   9.198 -66.312  1.00 71.230          N  
ATOM  39581  CA  ASP A2434     -11.113   9.784 -67.310  1.00 70.970          C  
ATOM  39582  C   ASP A2434     -10.472  11.061 -66.787  1.00 70.820          C  
ATOM  39583  O   ASP A2434      -9.944  11.864 -67.565  1.00 70.480          O  
ATOM  39584  CB  ASP A2434     -11.887  10.068 -68.591  1.00 99.460          C  
ATOM  39585  CG  ASP A2434     -12.348   8.804 -69.278  1.00 99.460          C  
ATOM  39586  OD1 ASP A2434     -11.608   7.850 -69.293  1.00 99.460          O  
ATOM  39587  OD2 ASP A2434     -13.430   8.769 -69.795  1.00 99.460          O  
ATOM  39588  H   ASP A2434     -12.815   9.741 -66.070  1.00 85.480          H  
ATOM  39589  HA  ASP A2434     -10.314   9.076 -67.532  1.00 85.160          H  
ATOM  39590 1HB  ASP A2434     -12.756  10.683 -68.351  1.00119.350          H  
ATOM  39591 2HB  ASP A2434     -11.264  10.642 -69.279  1.00119.350          H  
ATOM  39592  N   ASN A2435     -10.507  11.226 -65.462  1.00 71.090          N  
ATOM  39593  CA  ASN A2435      -9.960  12.362 -64.747  1.00 71.010          C  
ATOM  39594  C   ASN A2435     -10.598  13.700 -65.125  1.00 70.850          C  
ATOM  39595  O   ASN A2435      -9.935  14.739 -65.122  1.00 71.020          O  
ATOM  39596  CB  ASN A2435      -8.466  12.396 -64.990  1.00 99.450          C  
ATOM  39597  CG  ASN A2435      -7.840  11.127 -64.577  1.00 99.450          C  
ATOM  39598  OD1 ASN A2435      -8.056  10.625 -63.464  1.00 99.450          O  
ATOM  39599  ND2 ASN A2435      -7.082  10.565 -65.472  1.00 99.450          N  
ATOM  39600  H   ASN A2435     -10.969  10.518 -64.886  1.00 85.310          H  
ATOM  39601  HA  ASN A2435     -10.144  12.203 -63.682  1.00 85.210          H  
ATOM  39602 1HB  ASN A2435      -8.231  12.599 -66.029  1.00119.340          H  
ATOM  39603 2HB  ASN A2435      -8.033  13.181 -64.415  1.00119.340          H  
ATOM  39604 1HD2 ASN A2435      -6.654   9.667 -65.275  1.00119.340          H  
ATOM  39605 2HD2 ASN A2435      -6.948  11.001 -66.360  1.00119.340          H  
ATOM  39606  N   PHE A2436     -11.915  13.713 -65.346  1.00 70.550          N  
ATOM  39607  CA  PHE A2436     -12.655  14.935 -65.671  1.00 70.420          C  
ATOM  39608  C   PHE A2436     -12.342  16.127 -64.802  1.00 70.150          C  
ATOM  39609  O   PHE A2436     -12.146  17.231 -65.303  1.00 70.200          O  
ATOM  39610  CB  PHE A2436     -14.145  14.656 -65.558  1.00 98.640          C  
ATOM  39611  CG  PHE A2436     -15.106  15.837 -65.649  1.00 98.640          C  
ATOM  39612  CD1 PHE A2436     -14.896  16.959 -66.459  1.00 98.640          C  
ATOM  39613  CD2 PHE A2436     -16.293  15.766 -64.964  1.00 98.640          C  
ATOM  39614  CE1 PHE A2436     -15.849  17.943 -66.551  1.00 98.640          C  
ATOM  39615  CE2 PHE A2436     -17.245  16.757 -65.072  1.00 98.640          C  
ATOM  39616  CZ  PHE A2436     -17.025  17.829 -65.856  1.00 98.640          C  
ATOM  39617  H   PHE A2436     -12.458  12.842 -65.355  1.00 84.660          H  
ATOM  39618  HA  PHE A2436     -12.424  15.193 -66.707  1.00 84.500          H  
ATOM  39619 1HB  PHE A2436     -14.398  13.986 -66.353  1.00118.370          H  
ATOM  39620 2HB  PHE A2436     -14.350  14.128 -64.628  1.00118.370          H  
ATOM  39621  HD1 PHE A2436     -13.973  17.057 -67.043  1.00118.370          H  
ATOM  39622  HD2 PHE A2436     -16.472  14.897 -64.343  1.00118.370          H  
ATOM  39623  HE1 PHE A2436     -15.669  18.806 -67.195  1.00118.370          H  
ATOM  39624  HE2 PHE A2436     -18.186  16.689 -64.546  1.00118.370          H  
ATOM  39625  HZ  PHE A2436     -17.794  18.591 -65.935  1.00118.370          H  
ATOM  39626  N   LEU A2437     -12.285  15.910 -63.501  1.00 69.880          N  
ATOM  39627  CA  LEU A2437     -12.131  17.008 -62.568  1.00 69.610          C  
ATOM  39628  C   LEU A2437     -10.671  17.391 -62.316  1.00 69.680          C  
ATOM  39629  O   LEU A2437     -10.390  18.252 -61.480  1.00 70.020          O  
ATOM  39630  CB  LEU A2437     -12.807  16.614 -61.253  1.00 97.560          C  
ATOM  39631  CG  LEU A2437     -14.344  16.275 -61.342  1.00 97.560          C  
ATOM  39632  CD1 LEU A2437     -14.811  15.821 -59.974  1.00 97.560          C  
ATOM  39633  CD2 LEU A2437     -15.162  17.478 -61.845  1.00 97.560          C  
ATOM  39634  H   LEU A2437     -12.403  14.967 -63.158  1.00 83.860          H  
ATOM  39635  HA  LEU A2437     -12.621  17.882 -62.989  1.00 83.530          H  
ATOM  39636 1HB  LEU A2437     -12.296  15.737 -60.859  1.00117.070          H  
ATOM  39637 2HB  LEU A2437     -12.683  17.431 -60.543  1.00117.070          H  
ATOM  39638  HG  LEU A2437     -14.493  15.441 -62.033  1.00117.070          H  
ATOM  39639 1HD1 LEU A2437     -15.862  15.546 -60.022  1.00117.070          H  
ATOM  39640 2HD1 LEU A2437     -14.232  14.952 -59.661  1.00117.070          H  
ATOM  39641 3HD1 LEU A2437     -14.678  16.625 -59.254  1.00117.070          H  
ATOM  39642 1HD2 LEU A2437     -16.217  17.201 -61.893  1.00117.070          H  
ATOM  39643 2HD2 LEU A2437     -15.041  18.318 -61.164  1.00117.070          H  
ATOM  39644 3HD2 LEU A2437     -14.837  17.770 -62.841  1.00117.070          H  
ATOM  39645  N   LEU A2438      -9.742  16.713 -62.987  1.00 69.400          N  
ATOM  39646  CA  LEU A2438      -8.323  17.011 -62.861  1.00 69.480          C  
ATOM  39647  C   LEU A2438      -7.882  17.643 -64.177  1.00 69.720          C  
ATOM  39648  O   LEU A2438      -6.997  18.503 -64.219  1.00 69.610          O  
ATOM  39649  CB  LEU A2438      -7.531  15.728 -62.608  1.00 97.240          C  
ATOM  39650  CG  LEU A2438      -7.916  14.910 -61.346  1.00 97.240          C  
ATOM  39651  CD1 LEU A2438      -7.081  13.631 -61.315  1.00 97.240          C  
ATOM  39652  CD2 LEU A2438      -7.692  15.737 -60.081  1.00 97.240          C  
ATOM  39653  H   LEU A2438     -10.031  16.015 -63.668  1.00 83.280          H  
ATOM  39654  HA  LEU A2438      -8.163  17.735 -62.067  1.00 83.380          H  
ATOM  39655 1HB  LEU A2438      -7.651  15.098 -63.467  1.00116.690          H  
ATOM  39656 2HB  LEU A2438      -6.478  15.990 -62.526  1.00116.690          H  
ATOM  39657  HG  LEU A2438      -8.966  14.625 -61.406  1.00116.690          H  
ATOM  39658 1HD1 LEU A2438      -7.354  13.036 -60.445  1.00116.690          H  
ATOM  39659 2HD1 LEU A2438      -7.260  13.044 -62.207  1.00116.690          H  
ATOM  39660 3HD1 LEU A2438      -6.023  13.879 -61.261  1.00116.690          H  
ATOM  39661 1HD2 LEU A2438      -7.966  15.142 -59.211  1.00116.690          H  
ATOM  39662 2HD2 LEU A2438      -6.642  16.021 -60.010  1.00116.690          H  
ATOM  39663 3HD2 LEU A2438      -8.309  16.635 -60.102  1.00116.690          H  
ATOM  39664  N   SER A2439      -8.526  17.167 -65.239  1.00 70.110          N  
ATOM  39665  CA  SER A2439      -8.330  17.522 -66.634  1.00 70.470          C  
ATOM  39666  C   SER A2439      -8.618  18.974 -66.970  1.00 70.370          C  
ATOM  39667  O   SER A2439      -9.491  19.620 -66.391  1.00 70.720          O  
ATOM  39668  CB  SER A2439      -9.197  16.662 -67.515  1.00 98.510          C  
ATOM  39669  OG  SER A2439      -9.104  17.084 -68.845  1.00 98.510          O  
ATOM  39670  H   SER A2439      -9.207  16.432 -65.068  1.00 84.130          H  
ATOM  39671  HA  SER A2439      -7.287  17.323 -66.880  1.00 84.560          H  
ATOM  39672 1HB  SER A2439      -8.889  15.619 -67.430  1.00118.220          H  
ATOM  39673 2HB  SER A2439     -10.232  16.726 -67.178  1.00118.220          H  
ATOM  39674  HG  SER A2439      -9.728  16.525 -69.328  1.00118.220          H  
ATOM  39675  N   TYR A2440      -7.866  19.488 -67.933  1.00 69.910          N  
ATOM  39676  CA  TYR A2440      -8.010  20.856 -68.421  1.00 69.790          C  
ATOM  39677  C   TYR A2440      -8.930  20.964 -69.640  1.00 69.540          C  
ATOM  39678  O   TYR A2440      -8.996  22.018 -70.282  1.00 69.640          O  
ATOM  39679  CB  TYR A2440      -6.626  21.411 -68.752  1.00 97.750          C  
ATOM  39680  CG  TYR A2440      -5.861  20.531 -69.716  1.00 97.750          C  
ATOM  39681  CD1 TYR A2440      -6.027  20.673 -71.083  1.00 97.750          C  
ATOM  39682  CD2 TYR A2440      -5.001  19.562 -69.222  1.00 97.750          C  
ATOM  39683  CE1 TYR A2440      -5.335  19.858 -71.947  1.00 97.750          C  
ATOM  39684  CE2 TYR A2440      -4.315  18.747 -70.090  1.00 97.750          C  
ATOM  39685  CZ  TYR A2440      -4.479  18.893 -71.448  1.00 97.750          C  
ATOM  39686  OH  TYR A2440      -3.790  18.081 -72.317  1.00 97.750          O  
ATOM  39687  H   TYR A2440      -7.171  18.891 -68.357  1.00 83.890          H  
ATOM  39688  HA  TYR A2440      -8.449  21.457 -67.624  1.00 83.750          H  
ATOM  39689 1HB  TYR A2440      -6.721  22.404 -69.192  1.00117.300          H  
ATOM  39690 2HB  TYR A2440      -6.043  21.507 -67.838  1.00117.300          H  
ATOM  39691  HD1 TYR A2440      -6.705  21.432 -71.478  1.00117.300          H  
ATOM  39692  HD2 TYR A2440      -4.869  19.445 -68.144  1.00117.300          H  
ATOM  39693  HE1 TYR A2440      -5.462  19.973 -73.021  1.00117.300          H  
ATOM  39694  HE2 TYR A2440      -3.639  17.985 -69.702  1.00117.300          H  
ATOM  39695  HH  TYR A2440      -3.228  17.481 -71.819  1.00117.300          H  
ATOM  39696  N   LEU A2441      -9.606  19.869 -69.970  1.00 69.250          N  
ATOM  39697  CA  LEU A2441     -10.502  19.822 -71.117  1.00 69.020          C  
ATOM  39698  C   LEU A2441     -11.969  19.984 -70.721  1.00 68.890          C  
ATOM  39699  O   LEU A2441     -12.287  20.568 -69.682  1.00 68.890          O  
ATOM  39700  OXT LEU A2441     -12.827  19.776 -71.578  1.00103.530          O  
ATOM  39701  CB  LEU A2441     -10.318  18.486 -71.839  1.00 93.310          C  
ATOM  39702  CG  LEU A2441      -8.885  18.167 -72.337  1.00 93.310          C  
ATOM  39703  CD1 LEU A2441      -8.859  16.766 -72.890  1.00 93.310          C  
ATOM  39704  CD2 LEU A2441      -8.467  19.160 -73.412  1.00 93.310          C  
ATOM  39705  H   LEU A2441      -9.485  19.035 -69.399  1.00 83.100          H  
ATOM  39706  HA  LEU A2441     -10.257  20.643 -71.784  1.00 82.820          H  
ATOM  39707 1HB  LEU A2441     -10.625  17.690 -71.169  1.00111.980          H  
ATOM  39708 2HB  LEU A2441     -10.977  18.478 -72.704  1.00111.980          H  
ATOM  39709  HG  LEU A2441      -8.185  18.219 -71.502  1.00111.980          H  
ATOM  39710 1HD1 LEU A2441      -7.851  16.530 -73.231  1.00111.980          H  
ATOM  39711 2HD1 LEU A2441      -9.151  16.063 -72.110  1.00111.980          H  
ATOM  39712 3HD1 LEU A2441      -9.552  16.691 -73.725  1.00111.980          H  
ATOM  39713 1HD2 LEU A2441      -7.468  18.912 -73.759  1.00111.980          H  
ATOM  39714 2HD2 LEU A2441      -9.162  19.104 -74.249  1.00111.980          H  
ATOM  39715 3HD2 LEU A2441      -8.464  20.170 -73.012  1.00111.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -13069.4 1452.58 9978.8 -882.447 302.038 583.483 4894.56 -5361.35 -22.7018 -156.829 -4207.12 -674.86 -1515.32 -210.165 -315.831 -220.977 0 76.8785 164.673 1409.35 2074.83 -319.295 536.738 -711.186 342.75 1614.12 -4236.65
VAL:NtermProteinFull_1 -1.90643 0.09651 2.10153 -0.33336 0.23801 0.0725 1.02759 -1.05191 -0.0537 -0.24655 -1.04781 1.52311 0 0 0 0 0 0.14434 0.00408 0.25482 0 0 0 1.9342 0 0.21528 2.97221
PHE_2 -4.22449 0.45236 2.80605 -1.0386 0.13973 0.42059 1.49631 -1.63745 -0.02103 -0.09741 -1.34785 0.05657 0 0 0 0 0 0.107 0.01835 0 1.75429 -0.54413 0 1.0402 0.10501 0.57884 0.06433
PHE_3 -4.4443 0.26852 4.23895 -1.05747 0.10934 0.40848 1.91331 -2.16275 -0.03431 -0.13861 -1.83933 0.02327 0 0 0 0 0 -0.00201 0.01181 0 1.74305 -0.51848 0 1.0402 0.18394 0.53104 0.27466
SER_4 -3.32625 0.12185 4.05626 -0.02339 0 0.02176 1.24416 -1.95064 -0 -0 -1.00719 -0.30279 0 0 0 0 0 -0.02106 0 0.474 0 0.30908 0.61222 -0.77834 0.09101 0.21269 -0.26663
HIS_5 -4.80336 0.15346 5.30557 -0.67702 0.01285 0.68474 2.33352 -2.46591 -0 -0 -2.07354 -0.32853 0 0 0 0 0 0.01485 0.00126 0 1.55117 -0.23571 0 -0.45461 0.09627 0.10685 -0.77813
TRP_6 -8.41876 0.76317 4.9636 -1.33862 0.10118 0.5206 2.79965 -3.0206 -0.01939 -0.10794 -3.28883 -0.34653 0 0 0 0 0 -0.01758 0.06588 0 1.70088 -0.29189 0 1.6906 0.08627 0.21492 -3.94338
THR_7 -6.57338 0.36311 6.33311 -0.20861 0.1504 0.0765 3.17287 -3.08351 -0.02103 -0.09741 -3.42417 -0.10156 0 0 0 0 0 -0.01688 0.00793 0.08395 0 0.02619 2.25809 -1.0874 0.02633 0.29727 -1.81822
SER_8 -3.83461 0.13998 4.89239 -0.02705 0 0.0628 2.26772 -2.2674 -0.00125 -0.03231 -2.02666 -0.59097 0 0 0 0 0 -0.02117 0.0063 0.65066 0 0.34576 0.60005 -0.77834 0.15817 0.21996 -0.23597
LYS_9 -4.76163 0.11961 5.69041 -0.50751 0.1736 0.31186 2.4027 -2.53266 -0.03034 -0.10323 -2.35093 0.13 0 0 0 0 0 0.05834 0.01632 2.08161 0 -0.10513 0 -1.5107 -0.02578 0.20677 -0.73669
TYR_10 -5.83502 0.40095 3.85313 -0.8725 0.0366 0.28932 1.83233 -2.19197 -9e-05 -0.00031 -1.05587 -0.29886 0 0 0 0 0 0.07284 0.05149 0 1.8097 -0.36484 0.00011 1.2797 -0.13698 0.30574 -0.82452
LYS_11 -3.77835 0.15886 3.92517 -0.30763 0.02986 0.14043 1.31029 -1.87128 -0 -0 -0.47649 -0.0383 0 0 0 0 0 0.04057 0.01724 1.8249 0 -0.06283 0 -1.5107 -0.12058 0.33995 -0.37889
GLU_12 -2.65042 0.05299 3.70473 -0.34196 0.08533 0.40864 1.55308 -1.63498 -0.03159 -0.13554 -1.09747 -0.60411 0 0 0 0 0 -0.04379 0.00219 0 3.34903 -0.18537 0 -2.7348 -0.38584 0.25734 -0.43253
ARG_13 -3.82895 0.33697 4.28399 -0.53967 0.08676 0.29541 1.32992 -1.79903 -0.00867 -0.12278 -1.3004 0.6445 0 0 0 0 0 0.01515 0.14154 2.02631 0 -0.01205 0 -1.2888 -0.55674 0.24823 -0.0483
ASN_14 -2.6506 0.46808 2.16782 -0.28479 0.05157 0.54722 0.96538 -1.13466 -0.00858 -0.12247 -0.42153 -0.81338 0 0 0 0 0 0.14184 0.09843 0 2.20084 -0.44991 0 -0.93687 -0.32934 0.93262 0.42167
PRO_15 -2.73445 0.4792 1.56118 -0.17775 0.0785 0.12436 0.57063 -0.70172 -0.01035 -0.11805 -0.58966 0.07811 0 0 0 0 0 0.06711 0.01866 0.17494 0 -0.80493 0 -2.4119 0.2853 1.10439 -3.00645
THR_16 -2.35594 0.25676 1.80162 -0.18289 0.09515 0.14308 0.6908 -1.05418 -0 -0 -1.06848 -2.23104 0 0 0 0 0 0.02656 0.07085 0.36086 0 0.26835 2.30388 -1.0874 1.85706 0.78395 0.67897
GLU_17 -1.99349 0.16389 2.23162 -0.19889 0.02977 0.27913 0.35262 -1.02237 -0.01035 -0.11805 -1.32651 -0.41666 0 0 0 0 0 0.00694 0.01275 0 3.08781 -0.03459 0 -2.7348 1.51756 0.51298 0.33936
ILE_18 -1.7624 0.55274 0.48064 -0.53806 0.3578 0.14478 0.069 -0.50819 -0 -0 0.88089 -0.24766 0 0 0 0 0 0.04157 0.01975 0.44751 0 -0.18308 0 0.73287 -0.1621 0.61589 0.94195
ALA_19 -1.40385 0.47266 0.64124 -0.02958 0.02237 0 0.2434 -0.49867 -0 -0 0.52635 -0.46984 0 0 0 0 0 0.01865 0 0 0 -0.05917 0 1.8394 0.49547 0.71487 2.51329
TYR_20 -3.86225 0.24398 1.56656 -0.71345 0.0395 0.1043 0.49455 -1.20676 -0.01441 -0.08635 -0.32866 -0.36172 0 0 0 0 0 -0.04038 0.10354 0 2.13185 0.04354 0.00012 1.2797 0.31021 0.30314 0.00701
SER_21 -4.00014 0.36959 4.39355 -0.03372 0.00034 0.06124 2.54516 -2.12753 -0.01002 -0.05657 -1.26477 -0.95049 0 0 -0.61274 0 0 -0.04887 0.01487 0.7196 0 0.46627 0.6062 -0.77834 -0.21012 0.26303 -0.65344
GLU_22 -2.70916 0.31872 3.55923 -0.53405 0.23869 1.49409 1.32702 -1.59576 -0.01432 -0.08584 -0.59915 -3.03136 0 0 0 0 0 -0.07227 0.02371 0 3.31316 -0.23836 0 -2.7348 -0.14884 0.25598 -1.23332
ASP_23 -3.79822 0.46283 5.19413 -0.11413 0.01338 0.35268 2.04134 -2.21157 -0.02731 -0.16224 -2.78134 -0.34725 0 0 -0.61274 -0.40388 0 -0.09022 0.01782 0 1.79587 -0.03537 0 -2.3716 -0.45211 0.23104 -3.29889
ILE_24 -5.11234 0.60328 3.26044 -0.50818 0.37168 0.10647 2.49923 -1.9212 -0 -0 -0.89011 -0.10547 0 0 0 0 0 -0.04644 0.03256 0.96815 0 -0.13184 0 0.73287 -0.27995 0.25902 -0.1618
GLU_25 -4.98604 0.50199 4.96927 -0.22953 0.04517 0.36096 2.37197 -2.37383 -0.01012 -0.05708 -2.67293 -0.58143 0 0 0 0 0 -0.08443 0.0113 0 2.91321 -0.06296 0 -2.7348 -0.28774 0.30701 -2.60002
ARG_26 -4.1915 0.3408 5.45874 -0.90394 0.16812 0.56845 2.66555 -2.41842 -0 -0 -2.66222 0.20817 0 0 0 -0.40388 0 0.04408 0.03622 2.78231 0 -0.18664 0 -1.2888 -0.40315 0.35794 0.17184
ILE_27 -3.34826 0.29625 2.84246 -0.60944 0.37763 0.19632 0.98168 -1.55698 -0.02731 -0.16224 0.17723 -0.0221 0 0 0 0 0 -0.10032 0.02368 1.54452 0 0.42121 0 0.73287 -0.30025 0.49788 1.96484
ILE_28 -6.478 0.99348 4.42772 -0.49549 0.38507 0.10031 2.74936 -2.56764 -0 -0 -1.94267 -0.15806 0 0 0 0 0 -0.02658 0.01557 0.74501 0 -0.45414 0 0.73287 -0.0692 0.4777 -1.56468
ASP_29 -3.21252 0.08677 3.93681 -0.11248 0.01056 0.34583 1.48501 -1.89432 -0 -0 -0.68833 -0.44753 0 0 0 0 0 -0.12275 0.01046 0 1.77296 -0.0161 0 -2.3716 -0.1261 0.37024 -0.97308
SER_30 -4.55923 0.62519 4.7878 -0.03234 0.00104 0.05512 2.642 -2.32557 -0 -0 -1.25614 -1.06925 0 0 0 0 0 0.09082 0.00328 0.23262 0 -0.32482 0.61817 -0.77834 -0.52097 0.36788 -1.44274
LEU_31 -8.4719 1.01239 5.3309 -0.51926 0.24292 0.14745 3.29616 -3.23138 -0.02109 -0.07578 -2.31437 0.11098 0 0 0 0 0 0.01372 0.22703 0.61625 0 -0.00471 0 0.18072 -0.18743 0.61462 -3.03279
VAL_32 -6.70997 0.74822 3.01818 -0.29213 0.27223 0.07164 1.43342 -2.3054 -0.02249 -0.14918 -1.61734 -0.35126 0 0 0 0 0 -0.01435 0.00036 0.17218 0 -0.61089 0 1.9342 0.01262 0.86378 -3.54619
THR_33 -6.25403 1.22799 3.55859 -0.18921 0.23606 0.07778 1.65465 -2.0969 -0.03758 -0.22831 -1.09931 -0.31074 0 0 -0.31179 0 0 -0.04264 0.06187 0.10067 0 0.00618 2.45082 -1.0874 -0.11358 0.85707 -1.53982
ASP_34 -6.77653 1.46876 6.43152 -0.11068 0.02773 0.32927 1.63337 -2.919 -0.01583 -0.0688 -3.2964 -1.46054 0 0 -0.38109 -0.27373 0 0.20798 0.0255 0 2.10155 -0.2263 0 -2.3716 0.17223 0.93778 -4.5648
GLU_35 -7.13051 1.11412 6.80739 -0.29748 0.13535 0.58169 2.3497 -2.99141 -0.06246 -0.42192 -2.76919 -0.36357 0 0 -0.38109 -0.55616 0 0.6818 0.1939 0 2.8063 0.13468 0 -2.7348 1.74437 1.73237 0.5731
ILE_36 -9.32777 2.15099 3.06179 -0.47274 0.41123 0.10146 2.51164 -2.59826 -0.00044 -0.00935 -0.42187 0.22035 0 0 0 0 0 0.02022 0.27904 0.76778 0 0.92589 0 0.73287 7.16796 1.87719 7.39799
THR_37 -6.13843 0.94564 3.62847 -0.12033 0.10169 0.07841 1.76162 -2.43291 -0.03132 -0.25674 -0.40012 -0.58735 0 0 0 0 0 -0.02093 0.00839 0.04826 0 -0.44469 2.27401 -1.0874 5.29256 1.21294 3.83178
LYS_38 -8.18279 1.22444 8.52862 -0.35653 0.04439 0.21481 3.6298 -3.50471 -0.02959 -0.08878 -4.29077 0.36594 0 0 0 -0.49819 0 -0.03552 0.6293 2.34505 0 -0.06245 0 -1.5107 -0.55839 1.10489 -1.03118
GLU_39 -5.99138 0.74864 6.71551 -0.36355 0.1149 0.45718 2.85135 -2.89284 -0.01006 -0.09335 -3.36617 -0.61536 0 0 0 -1.09756 0 -0.08878 0.00584 0 3.24542 -0.19878 0 -2.7348 -0.31564 0.99949 -2.62992
GLU_40 -6.961 0.86116 7.44368 -0.73152 0.49793 1.43642 2.81654 -3.30877 -0.03549 -0.32065 -2.94616 -0.69086 0 0 0 0 0 -0.04327 0.13321 0 3.82819 -0.32627 0 -2.7348 -0.33504 0.76095 -0.65576
ILE_41 -8.50799 1.3831 1.88529 -0.66266 0.75133 0.2236 1.54666 -2.23589 -0 -0 -0.53778 -0.20899 0 0 0 0 0 -0.16288 0.20475 1.45044 0 0.4265 0 0.73287 -0.34811 0.94396 -3.1158
ILE_42 -5.21303 0.44327 2.82693 -0.64057 0.36299 0.14634 1.36964 -1.76344 -0 -0 -0.3813 0.11398 0 0 0 0 0 -0.03542 0.04372 0.72164 0 -0.45855 0 0.73287 -0.02026 0.93211 -0.81907
HIS_43 -4.36278 0.38508 4.32488 -0.42288 0.00607 0.50085 2.00138 -2.08135 -0 -0 -1.74084 -0.2363 0 0 0 -1.09756 0 -0.04228 0.21567 0 2.31789 -0.10001 0 -0.45461 0.06969 0.93296 0.21587
PHE_44 -9.60366 1.26176 4.40003 -0.55832 0.02615 0.30359 3.09719 -2.94405 -0 -0 -3.07807 -0.24385 0 0 0 0 0 -0.01407 0.02064 0 1.82416 -0.02993 0 1.0402 1.00381 1.41027 -2.08414
LEU_45 -5.6426 1.05348 1.30371 -0.64804 0.19936 0.19464 0.92767 -1.3262 -0 -0 -0.58713 0.13234 0 0 0 0 0 0.06626 0.04713 1.48548 0 0.38625 0 0.18072 6.47596 1.11989 5.36893
PHE_46 -9.19633 1.25544 3.01133 -0.5214 0.16744 0.2555 2.66776 -2.26931 -0 -0 -2.66541 0.22215 0 0 0 0 0 0.04871 0.0052 0 3.62893 -0.34301 0 1.0402 5.36327 0.6794 3.34987
GLY_47 -2.25861 0.10689 2.76908 -4e-05 0 0 1.45243 -1.34682 -0 -0 -1.29423 -0.40085 0 0 0 0 0 -0.19224 0 0 0 0.36429 0 0.83697 0.0138 0.59447 0.64515
ASN_48 -5.7841 0.29113 5.15295 -0.29232 0.0323 0.53866 1.98242 -2.63816 -0.01471 -0.14735 -0.95434 -1.48658 0 0 0 -0.77548 0 0.05296 0.10923 0 3.20897 0.03944 0 -0.93687 0.11704 0.39924 -1.10558
PHE_49 -10.1574 1.31736 3.22196 -0.65472 0.0316 0.18642 2.80803 -2.80023 -0 -0 -1.88161 -0.08577 0 0 0 0 0 0.0002 0.12515 0 2.24584 -0.15613 0 1.0402 0.0236 0.72704 -4.00848
CYS_50 -6.60523 0.4985 5.04862 -0.07034 7e-05 0.05969 2.19684 -2.55464 -0.01681 -0.13539 -1.71716 -0.44527 0 0 0 0 0 0.04874 0.0631 0.9478 0 0.26348 0 3.6196 0.31195 0.72088 2.23443
PHE_51 -5.39399 0.33377 5.61661 -0.99124 0.08891 0.35901 2.70415 -2.74862 -0 -0 -2.12132 -0.01088 0 0 -0.48148 0 0 0.00419 0.07597 0 1.76852 -0.5294 0 1.0402 0.3254 0.25959 0.29938
HIS_52 -9.5165 1.09047 7.68383 -0.57016 0.00415 0.54064 2.6594 -3.83218 -0.01382 -0.06084 -2.71118 -0.42534 0 0 0 0 0 0.01565 0.01408 0 1.51922 -0.25549 0 -0.45461 0.21836 0.51279 -3.58154
ILE_53 -9.18351 1.27857 2.87079 -0.51608 0.33275 0.10412 2.21178 -2.73392 -0.02032 -0.13575 -0.7748 0.07657 0 0 0 0 0 -0.03734 0.01353 0.65552 0 -0.3258 0 0.73287 0.1105 0.82199 -4.51853
GLU_54 -5.59929 0.36874 6.25407 -0.39633 0.04946 0.78503 2.61233 -2.91336 -0.0242 -0.17279 -4.04048 -0.39466 0 0 0 -0.78936 0 -0.07147 0.05911 0 2.90886 -0.06242 0 -2.7348 -0.18032 0.65574 -3.68614
THR_55 -5.16934 0.33639 5.75297 -0.20751 0.16281 0.079 3.26217 -2.79023 -0.01367 -0.13148 -3.26984 -0.40431 0 0 -0.48148 0 0 0.05934 0.00288 0.77232 0 -0.50478 2.2909 -1.0874 -0.17364 0.52077 -0.99414
MET_56 -9.78219 1.81484 5.21551 -0.40111 0.10076 0.1764 2.19355 -2.91596 -0.02124 -0.13833 -0.88931 -0.19821 0 0 0 0 0 0.09374 0.48669 1.77395 0 0.04632 0 0.60916 0.71411 0.7024 -0.41892
ASN_57 -5.36947 0.66043 4.54943 -0.19233 0.01027 0.3283 2.29405 -2.31598 -0.01155 -0.10793 -2.5782 -1.02448 0 0 0 0 0 -0.10888 0.16701 0 1.96771 -0.97692 0 -0.93687 0.39887 0.68715 -2.55939
ASP_58 -4.24875 0.49118 5.50237 -0.08534 0.00505 0.26631 1.97136 -2.69441 -0.0074 -0.0374 -1.04136 -0.49261 0 0 0 0 0 -0.1128 0.02359 0 1.98701 0.14786 0 -2.3716 0.37839 0.43562 0.11706
GLN_59 -4.01013 0.43641 4.95048 -0.32046 0.06707 0.27956 2.14048 -2.28318 -0 -0 -1.75132 -0.50912 0 0 0 -0.93307 0 -0.0759 0.07949 0 4.15204 -0.19864 0 -0.18838 0.39081 0.47631 2.70244
HIS_D_60 -5.63682 0.53055 6.49402 -0.63371 0.01523 0.58085 3.47676 -2.91474 -0 -0 -3.58508 -0.36257 0 0 0 -0.79683 0 0.05467 0.19823 0 1.65046 -0.33742 0 -0.45461 -0.09569 0.49112 -1.3256
ILE_61 -8.29738 1.05234 4.28689 -0.66171 0.49318 0.14627 2.76182 -2.78249 -0.01244 -0.07434 -1.77433 0.2951 0 0 0 0 0 0.00444 0.01898 0.63971 0 -0.4788 0 0.73287 0.21393 0.71643 -2.71954
ALA_62 -6.39095 0.95055 4.58274 -0.02266 0 0 2.14012 -3.02841 -0 -0 -1.80764 -0.35792 0 0 0 0 0 -0.03564 0 0 0 -0.28244 0 1.8394 -0.15189 0.87264 -1.69209
ASP_63 -5.2391 0.37075 7.72833 -0.10363 0.0081 0.31685 3.44219 -3.31499 -0 -0 -5.17396 -0.08404 0 0 0 -1.37604 0 0.16895 0.0076 0 1.98666 -0.13587 0 -2.3716 -0.2782 0.77001 -3.27799
LYS_64 -6.63343 0.49389 7.05517 -0.2818 0.01579 0.1097 3.86588 -3.18448 -0 -0 -3.94683 -0.08798 0 0 -0.8266 -0.79683 0 0.07898 0.79394 1.71495 0 -0.04506 0 -1.5107 -0.3911 0.78222 -2.79429
PHE_65 -9.70438 2.09859 2.19924 -0.53228 0.28349 0.22257 2.54312 -2.60377 -0.02799 -0.12362 -2.72413 -0.10965 0 0 0 0 0 0.04509 2e-05 0 3.11137 0.0194 0 1.0402 -0.27751 0.98529 -3.55494
LYS_66 -7.79878 0.90945 8.32259 -0.34854 0.06922 0.18088 4.97745 -3.82016 -0.01152 -0.07175 -6.79805 0.0198 0 0 0 -1.23233 0 0.00626 1.22804 1.67152 0 -0.08842 0 -1.5107 -0.21064 1.13009 -3.3756
GLY_67 -3.53326 0.40826 4.46091 -4e-05 0 0 1.82818 -2.19205 -0 -0 -0.90829 -0.4266 0 0 -0.67383 0 0 -0.03638 0 0 0 0.27328 0 0.83697 0.09222 0.67745 0.80683
TYR_68 -10.059 1.71693 4.64089 -0.49055 0.01649 0.17509 2.81676 -2.77775 -0.00493 -0.08081 -1.50472 -0.32296 0 0 0 0 0 -0.03659 0.55149 0 2.56399 0.14283 0.00961 1.2797 0.17036 0.60351 -0.58969
GLN_69 -8.39536 0.9002 7.01388 -0.76531 0.28914 0.8001 2.71425 -3.31349 -0.02799 -0.12362 -3.18022 -0.92225 0 0 0 -1.12214 0 -0.05281 0.00842 0 4.10493 -0.14559 0 -0.18838 -0.0066 0.6929 -1.71995
SER_70 -3.8253 0.4782 4.80364 -0.01731 0 0.0388 2.04739 -2.20819 -0 -0 -1.35373 -0.81088 0 0 0 0 0 9.63785 0.02818 0.19391 0 -0.43347 0.6 -0.77834 -0.08408 10.8624 19.1791
SER_71 -2.77244 0.50109 2.90242 -0.0262 0 0.02254 1.05939 -1.39179 -0.00333 -0.04779 -0.76596 -0.84915 0 0 0 0 0 -0.04027 0.00591 0.61924 0 0.03466 0.60403 -0.77834 -0.26957 11.0416 9.84603
CYS_72 -4.57508 0.19412 3.77961 -0.08959 0.00014 0.04208 1.57377 -1.89501 -0 -0 -1.61703 -0.01063 0 0 0 0 0 -0.04499 0 0.48313 0 0.29754 0 3.6196 -0.24983 0.67631 2.18416
ILE_73 -9.13462 1.14971 5.9033 -0.64671 0.45942 0.13593 2.55196 -3.21218 -0 -0 -1.99794 0.39941 0 0 0 0 0 0.06736 0.05014 0.59411 0 -0.50379 0 0.73287 -0.14698 0.73119 -2.86682
ASN_74 -4.08087 0.27218 4.36705 -0.32692 0.00686 0.65623 1.71379 -2.06155 -0.00333 -0.04779 -1.5948 -0.24529 0 0 0 -1.12214 0 -0.07076 0.12379 0 2.71412 0.26884 0 -0.93687 0.12902 0.68152 0.44306
LEU_75 -3.81735 0.28295 3.56883 -0.49952 0.21318 0.12504 1.00402 -1.67155 -0 -0 -0.24141 0.23346 0 0 0 0 0 0.02123 0.06036 0.35877 0 -0.26127 0 0.18072 0.11882 0.56228 0.23856
LYS_76 -3.31816 0.11655 3.67995 -0.53637 0.17927 0.37273 1.53498 -1.62017 -0.00837 -0.0254 -2.48125 -0.06491 0 0 0 0 0 -0.05377 0.02147 1.79667 0 -0.069 0 -1.5107 0.00433 0.90381 -1.07834
ILE_77 -5.5642 0.54336 2.78356 -0.61257 0.4737 0.11276 2.06279 -1.70988 -0 -0 -1.22041 0.35928 0 0 0 0 0 -0.05142 0.04791 0.93483 0 -0.73996 0 0.73287 -0.29577 1.05297 -1.09017
GLU_78 -3.34173 0.71983 3.07175 -0.18769 0.04157 0.28152 1.21861 -1.31265 -0.01973 -0.11753 -0.67474 -0.55704 0 0 0 0 0 -0.02044 0.01711 0 2.52014 0.34842 0 -2.7348 0.48 1.66592 1.39853
PRO_79 -3.75266 0.86317 1.48246 -0.12823 0.14197 0.08649 0.27115 -0.69105 -0 -0 0.03233 0.23221 0 0 0 0 0 -0.00034 0.00406 1.13044 0 -0.93081 0 -2.4119 1.17327 1.30656 -1.19087
LYS_80 -4.75905 0.2778 5.26584 -0.3038 0.03916 0.14045 1.98885 -2.12016 -0.00487 -0.058 -2.04936 0.14279 0 0 0 0 0 0.00835 0.00715 1.88378 0 0.00247 0 -1.5107 0.27879 0.27059 -0.49991
VAL_81 -1.30764 0.04223 1.3838 -0.31571 0.23643 0.07248 0.4063 -0.7133 -0.00803 -0.09677 0.55899 -0.16194 0 0 0 0 0 -0.06718 4e-05 0.10252 0 -0.3053 0 1.9342 -0.20522 0.20977 1.76567
ASP_82 -3.8765 0.42031 5.21593 -0.21751 0.12292 0.69179 2.52423 -2.46105 -0.00803 -0.09677 -2.43232 -1.57652 0 0 -0.60192 0 0 -0.02963 0.00117 0 2.26716 -0.75244 0 -2.3716 -0.02672 0.27112 -2.93638
LEU_83 -5.7587 0.58685 4.64898 -0.64192 0.29586 0.16449 2.79429 -2.53165 -0.00111 -0.01163 -2.23427 -0.03426 0 0 0 0 0 -0.14217 0.034 2.28786 0 -0.04532 0 0.18072 0.01801 0.43623 0.04625
ALA_84 -3.48097 0.47718 4.03509 -0.02263 0 0 1.74321 -2.08994 -0 -0 -2.22931 -0.37696 0 0 -0.60192 0 0 -0.07578 0 0 0 -0.38769 0 1.8394 -0.36246 0.41367 -1.11912
ASP_85 -4.818 0.43536 5.1744 -0.12183 0.02521 0.37992 2.0354 -2.34767 -0.0065 -0.03413 -1.90225 -0.24282 0 0 0 0 0 0.12733 0.00953 0 2.34585 -0.3295 0 -2.3716 -0.74518 0.25074 -2.13576
LEU_86 -8.4787 0.78372 4.47804 -0.45738 0.17204 0.10222 2.28712 -2.80436 -0.02959 -0.08878 -0.87066 0.11022 0 0 0 0 0 0.13341 0.00281 0.48747 0 -0.25374 0 0.18072 -0.27 0.3976 -4.11785
LYS_87 -7.10842 0.70648 6.14086 -0.30658 0.03199 0.13473 2.77326 -2.80722 -0 -0 -2.34148 -0.03143 0 0 0 0 0 0.35941 0.23986 1.72476 0 -0.00308 0 -1.5107 -0.08678 0.6152 -1.46914
ASP_88 -6.08588 0.84202 9.11817 -0.10459 0.00554 0.37984 4.3644 -3.79475 -0.00111 -0.01163 -6.45047 -0.66185 0 0 -0.39718 -0.49819 0 0.01984 0.05824 0 4.39 -0.07817 0 -2.3716 1.37326 1.50854 1.60442
HIS_D_89 -8.30086 0.96778 7.05718 -0.40995 0.12453 0.44979 3.5216 -3.36241 -0.00493 -0.08054 -2.84931 -0.54719 0 0 -1.07102 0 0 0.2774 0.14551 0 3.18871 -0.27105 0 -0.45461 1.27164 1.38279 1.03505
LEU_90 -8.27773 0.98804 4.85564 -0.5965 0.19877 0.18086 3.49134 -3.00297 -1e-05 -0.00027 -2.44296 0.07816 0 0 0 0 0 0.05326 0.07609 0.95046 0 -0.25318 0 0.18072 -0.40809 0.99391 -2.93448
ILE_91 -7.25748 1.21255 5.03464 -0.66809 0.53636 0.15029 2.42105 -2.80382 -0 -0 -1.42504 0.28228 0 0 0 0 0 0.01619 0.17242 0.61727 0 -0.49112 0 0.73287 -0.07208 1.42217 -0.11953
GLN_92 -5.92248 0.49392 5.49774 -0.88094 0.14596 0.94786 2.14786 -2.60046 -0.0149 -0.13199 -1.02566 -0.88673 0 0 0 0 0 -0.06443 0.0069 0 2.82625 -0.17745 0 -0.18838 -0.13733 0.86006 0.89579
LYS_93 -9.64147 1.23041 9.18641 -0.53673 0.31629 0.37563 4.34227 -3.96434 -0 -0 -3.31345 0.05986 0 0 -0.8266 0 0 0.86227 0.58572 1.9608 0 -0.14305 0 -1.5107 -0.31896 0.98529 -0.35036
GLN_94 -7.75194 0.94775 7.69188 -0.39371 0.11291 0.24751 3.74012 -3.54956 -0 -0 -2.21588 -0.48117 0 0 0 0 0 -0.01937 0.40463 0 3.13325 0.11698 0 -0.18838 0.07457 1.1874 3.05698
GLN_95 -5.31874 0.30678 5.44032 -0.26471 0.04298 0.20947 2.00095 -2.64311 -0.05324 -0.45488 -1.42549 -0.4529 0 0 0 0 0 0.01767 0.04385 0 2.84348 -0.13813 0 -0.18838 0.0946 0.58876 0.64928
ILE_96 -5.4746 0.39825 3.81457 -0.66012 0.46158 0.15079 1.97239 -1.99209 -0.00091 -0.01195 -0.70567 0.3157 0 0 0 0 0 -0.02435 0.01116 0.55454 0 -0.36711 0 0.73287 -0.17832 0.5365 -0.46677
TRP_97 -11.0436 1.28703 3.2837 -0.89068 0.03131 0.57479 2.77453 -2.85788 -0 -0 -2.42755 -0.36274 0 0 0 0 0 0.02637 0.35681 0 2.80487 -0.02984 0 1.6906 -0.26499 0.90506 -4.14226
GLU_98 -5.39902 0.38628 6.22535 -0.35377 0.06355 0.40395 2.79444 -2.69414 -0.04326 -0.25568 -2.83143 -0.67507 0 0 0 0 0 -0.06102 0.02693 0 4.10843 -0.26604 0 -2.7348 -0.54083 0.7049 -1.14121
SER_99 -2.91499 0.15954 3.87473 -0.02305 0 0.02163 1.42431 -1.79289 -0.02507 -0.18481 -0.89519 -0.28419 0 0 0 0 0 0.04466 0.01327 0.48802 0 0.31197 0.63148 -0.77834 -0.28263 0.20047 -0.01108
LEU_100 -5.41597 0.54122 3.38655 -0.4712 0.1948 0.11249 1.77781 -2.12278 -0.00091 -0.01195 -0.99102 0.19875 0 0 0 0 0 0.22085 0.07684 0.33651 0 -0.29192 0 0.18072 -0.1261 0.16973 -2.23557
TYR_101 -10.3734 1.66664 5.38698 -0.74976 0.02342 0.21179 3.40744 -3.45548 -0.04163 -0.32148 -2.22019 -0.32166 0 0 0 0 0 0.05957 0.00066 0 1.76763 -0.4168 0.11688 1.2797 -0.09915 0.57322 -3.5056
GLY_102 -3.93095 0.24827 4.7905 -5e-05 0 0 2.3342 -2.40969 -0 -0 -2.49211 -0.41718 0 0 0 0 0 -0.09704 0 0 0 0.29288 0 0.83697 0.6155 0.51336 0.28465
LYS_103 -4.68818 0.16292 5.562 -0.29903 0.02795 0.13193 2.50572 -2.53914 -0 -0 -2.15784 -0.01736 0 0 0 0 0 0.09586 0.01254 1.68577 0 -0.04305 0 -1.5107 0.32035 0.21502 -0.53523
HIS_104 -7.97478 0.97039 7.06355 -0.67805 0.0158 0.68578 2.97082 -3.58545 -0.00661 -0.09301 -2.44949 -0.34477 0 0 0 0 0 0.00451 0.06272 0 1.60592 -0.19021 0 -0.45461 -0.19291 0.25058 -2.33982
LEU_105 -8.11577 0.68644 4.52146 -0.50762 0.13073 0.11252 2.9418 -2.95067 -0 -0 -2.94088 0.04252 0 0 0 0 0 -0.02346 0.08048 3.37362 0 -0.24319 0 0.18072 -0.0768 0.33301 -2.4551
GLU_106 -5.52079 0.39684 5.51058 -0.33737 0.08233 0.39462 2.80072 -2.67733 -0 -0 -2.31937 -0.60648 0 0 0 0 0 -0.02212 0.01564 0 3.26069 -0.08061 0 -2.7348 -0.19466 0.42731 -1.6048
LYS_107 -5.73763 0.3009 7.47262 -0.54351 0.23282 0.31814 3.05918 -3.13527 -0 -0 -4.87351 0.24466 0 0 0 -0.61971 0 0.35702 0.07612 3.24484 0 -0.05948 0 -1.5107 -0.32968 0.57576 -0.92743
ILE_108 -8.81925 0.73204 5.09464 -0.50816 0.43412 0.10196 2.44919 -3.16478 -0.0148 -0.06788 -2.02848 -0.12694 0 0 0 0 0 -0.05464 0.00242 0.71909 0 -0.46117 0 0.73287 -0.26523 0.6985 -4.54649
MET_109 -8.8149 1.41868 5.60157 -0.78886 0.30222 0.35558 3.17668 -2.97375 -0 -0 -2.13224 -0.1794 0 0 0 0 0 -0.03989 0.00878 2.79376 0 0.04005 0 0.60916 0.1255 0.67987 0.18281
LEU_110 -7.20341 0.57214 5.46749 -0.5235 0.28354 0.15186 2.52373 -2.77516 -0 -0 -2.62829 0.2061 0 0 0 0 0 -0.07173 0.14348 0.19079 0 0.02048 0 0.18072 0.09815 0.60622 -2.75738
ARG_111 -6.35288 0.72222 6.61113 -0.47309 0.06054 0.25713 3.1715 -3.0011 -0.02412 -0.12631 -2.17841 0.29579 0 0 0 0 0 -0.0455 0.08985 2.11426 0 -0.1154 0 -1.2888 -0.28019 0.36545 -0.19795
ILE_112 -6.35841 1.0009 3.10752 -0.59713 0.31554 0.18782 1.99258 -1.94582 -0.0148 -0.06788 -1.25255 -0.00756 0 0 -0.75398 0 0 -0.17976 0.01719 1.3412 0 0.411 0 0.73287 -0.27134 0.29231 -2.05031
ARG_113 -4.06493 0.48552 3.61792 -0.6366 0.0881 0.42667 1.59008 -1.75731 -0 -0 -1.48891 0.53913 0 0 0 0 0 -0.03733 0.09874 1.5946 0 -0.08978 0 -1.2888 -0.23231 0.30751 -0.84771
GLU_114 -3.43961 0.2161 5.0127 -0.21593 0.03389 0.33021 2.79145 -2.12682 -0 -0 -1.90583 -0.51353 0 0 0 -1.13248 0 -0.07737 0.00796 0 3.58678 0.21313 0 -2.7348 -0.16015 0.23427 0.11996
LYS_115 -3.39919 0.15813 3.1565 -0.45982 0.07851 0.28878 1.2215 -1.41966 -0 -2e-05 -1.1761 0.1157 0 0 0 0 0 -0.06604 0.01556 2.00306 0 -0.09261 0 -1.5107 -0.23007 0.29385 -1.02262
LYS_116 -2.01596 0.10415 2.20661 -0.30133 0.03394 0.1376 0.62421 -0.92474 -0 -0 0.18172 0.10857 0 0 0 0 0 5e-05 0.00537 1.89012 0 -0.03165 0 -1.5107 -0.42078 0.21679 0.30396
LYS_117 -4.73315 0.97462 5.50147 -0.48621 0.13286 0.34273 0.80673 -1.87326 -0.03434 -0.21719 -2.96918 -0.18995 0 0 0 0 0 0.00196 0.15357 2.35994 0 -0.00032 0 -1.5107 -0.20709 0.33884 -1.60865
LYS_118 -2.16033 0.03087 3.06654 -0.32986 0.04794 0.19813 0.89261 -1.21099 -0.0227 -0.16618 -1.3079 -0.22152 0 0 -0.6114 0 0 0.03043 0.01686 1.53589 0 0.23986 0 -1.5107 0.26632 0.42597 -0.79018
GLU_119 -3.4645 0.43779 4.98392 -0.27145 0.0383 0.29225 0.63989 -1.76883 -0.01344 -0.13155 -2.1906 -0.19368 0 0 0 0 0 -0.03084 0.01485 0 3.92882 0.04262 0 -2.7348 0.28275 0.23567 0.09717
LYS_120 -4.94357 0.20397 4.42506 -0.5789 0.12164 0.54861 0.57315 -1.57214 -0 -0 -0.69242 -0.00057 0 0 0 0 0 0.01176 0.11124 2.12422 0 0.10703 0 -1.5107 -0.10702 0.21311 -0.96552
GLU_121 -4.09752 0.42765 4.58053 -0.18233 0.02793 0.2556 2.62835 -1.86707 -0.00135 -0.01331 -3.30797 -0.47298 0 0 -1.11647 0 0 -0.00564 0.02325 0 2.33827 0.46621 0 -2.7348 0.39775 0.29309 -2.36082
ILE_122 -6.3571 0.91183 4.09284 -0.50804 0.39239 0.11318 2.40772 -2.44502 -0 -0 -2.53373 -0.20824 0 0 0 0 0 0.20091 0.06418 0.74666 0 -0.24457 0 0.73287 6.23992 1.63153 5.23733
PRO_123 -3.99966 0.64799 3.12036 -0.07377 0 0.04444 1.22585 -1.37417 -0 -0 -2.16645 0.60582 0 0 0 0 0 -0.1451 0.00742 0.44005 0 -0.51096 0 -2.4119 5.58548 1.70381 2.69921
ASP_124 -6.73931 0.5797 8.43819 -0.09815 5e-05 0.28757 4.38926 -3.48419 -0.00445 -0.0603 -5.74062 -0.55454 0 0 -1.11647 -0.69079 0 0.08057 0.06031 0 2.38188 -0.13279 0 -2.3716 -0.24282 0.62782 -4.39066
ILE_125 -8.85816 0.81674 4.16137 -0.49804 0.47387 0.09705 2.72908 -2.82972 -0 -0 -2.14023 0.0481 0 0 0 0 0 -0.06853 0.05682 0.54309 0 -0.46501 0 0.73287 -0.02902 0.64997 -4.57978
THR_126 -6.80174 0.49712 5.74734 -0.20643 0.14577 0.07479 3.26034 -3.09976 -0.00135 -0.01331 -3.35004 -0.08927 0 0 0 0 0 0.04471 0.006 0.06501 0 0.00257 2.27929 -1.0874 0.06668 0.43156 -2.02808
THR_127 -5.26654 0.34655 5.75151 -0.20614 0.15718 0.07487 2.80103 -2.84792 -0 -0 -2.86883 -0.1028 0 0 0 0 0 -0.01611 0.00737 0.05619 0 -0.00675 2.28065 -1.0874 0.13809 0.24001 -0.54904
ALA_128 -6.53166 0.36316 4.32469 -0.02208 0 0 2.76341 -2.97526 -0.01401 -0.13203 -2.41156 -0.34787 0 0 0 0 0 -0.04243 0 0 0 -0.28634 0 1.8394 -0.14752 0.24771 -3.37239
PHE_129 -10.3379 0.96827 4.07533 -0.75728 0.03741 0.2454 3.17591 -3.09385 -0 -0 -2.78822 -0.10537 0 0 0 0 0 -0.01411 0.73059 0 2.23209 -0.27324 0 1.0402 -0.25402 0.33189 -4.78688
ASN_130 -5.07144 0.18052 5.12178 -0.18139 0.03971 0.2736 2.56358 -2.78915 -0.0048 -0.08247 -2.28685 -0.26499 0 0 0 0 0 0.10086 0.03874 0 1.45445 0.2972 0 -0.93687 -0.00473 0.33013 -1.22212
GLN_131 -5.60444 0.3925 5.57511 -0.26398 0.04915 0.19986 2.86398 -2.8627 -0.01401 -0.13203 -2.48316 -0.48958 0 0 0 0 0 0.04089 0.08692 0 2.68818 -0.08834 0 -0.18838 -0.10047 0.27325 -0.05726
ASN_132 -7.22552 0.62377 7.71429 -0.355 0.02416 0.66952 3.90019 -3.80243 -0.01495 -0.14582 -3.42498 -0.2862 0 0 -1.04211 0 0 0.05946 0.0408 0 3.73808 0.5277 0 -0.93687 -0.01248 0.41032 0.46192
ALA_133 -4.65891 0.3157 4.6329 -0.02191 0 0 2.79267 -2.64854 -0 -0 -2.13204 -0.382 0 0 0 0 0 0.12888 0 0 0 -0.33151 0 1.8394 -0.17339 0.43593 -0.20283
ALA_134 -4.05317 0.34327 4.67254 -0.02103 0 0 2.71118 -2.47193 -0 -0 -1.87623 -0.36172 0 0 0 0 0 0.04912 0 0 0 -0.18649 0 1.8394 -0.44049 0.30717 0.5116
GLU_135 -5.29229 0.28389 6.56388 -0.21785 0.0251 0.29486 2.65748 -2.95257 -0.05619 -0.44758 -1.87707 -0.60117 0 0 0 0 0 0.08058 0.0489 0 3.00485 -0.31346 0 -2.7348 -0.48298 0.31986 -1.69655
TYR_136 -10.3015 0.84641 6.7506 -0.85974 0.03075 0.29433 4.3234 -3.81994 -0.02245 -0.13611 -3.11877 -0.33398 0 0 -0.35539 0 0 0.02231 0.00695 0 1.74608 -0.45077 0.8953 1.2797 -0.25113 0.56313 -2.89082
GLU_137 -5.95172 0.43531 6.07282 -0.34618 0.06773 0.40813 2.50031 -2.84544 -0 -0 -2.07482 -0.62938 0 0 0 -0.29465 0 0.00555 0.05679 0 3.41351 -0.23805 0 -2.7348 -0.22344 0.57966 -1.79865
GLU_138 -4.14067 0.46055 4.71801 -0.22026 0.03399 0.31525 1.41264 -2.09734 -0.02025 -0.14767 -0.77043 -0.60232 0 0 0 0 0 0.12434 0.01131 0 3.0046 -0.29554 0 -2.7348 -0.61635 0.33151 -1.23343
LYS_139 -5.28277 0.67799 5.37408 -0.43402 0.09435 0.22163 1.85552 -2.34527 -0 -0 -4.4558 0.08666 0 0 0 0 0 -0.03861 0.03325 2.75429 0 -0.07777 0 -1.5107 -0.47805 0.41057 -3.11465
TYR_140 -8.63086 1.12221 3.62775 -0.69206 0.07561 0.42171 2.62848 -2.55231 -0 -0 -2.33499 -0.18307 0 0 0 0 0 0.70823 0.01309 0 2.01322 -0.06792 0.00299 1.2797 0.42088 1.29975 -0.84757
PRO_141 -4.05759 0.8186 2.45882 -0.08734 3e-05 0.05406 0.98004 -1.04834 -0 -0 -0.25876 0.73381 0 0 0 0 0 -0.06937 0.01432 0.59448 0 -0.32771 0 -2.4119 0.35869 1.318 -0.93015
ASN_142 -2.71965 0.21977 2.15094 -0.43374 0.19087 0.85647 0.53781 -1.01465 -0.02402 -0.13867 -0.03169 -1.90604 0 0 0 0 0 -0.04425 0.13841 0 2.45896 -0.73471 0 -0.93687 -0.03734 0.51 -0.9584
CYS_143 -4.93629 0.32702 3.27381 -0.06095 0.05572 0.0253 1.72497 -1.61698 -0.03201 -0.18804 -2.23643 -0.77007 0 0 0 0 0 -0.03401 0.0032 0.48919 0 -0.04316 0 3.6196 0.65695 0.78457 1.0424
PHE_144 -8.27986 1.54357 3.43387 -0.79592 0.04689 0.42338 1.63149 -2.18952 -0 -0 -1.10918 -0.1065 0 0 0 0 0 0.12096 0.02405 0 1.56642 -0.5569 0 1.0402 0.32333 2.19309 -0.69064
THR_145 -5.68942 0.80901 4.67883 -0.21063 0.27354 0.08087 2.91623 -2.43198 -0.04232 -0.23669 -3.11756 -0.05799 0 0 -0.61401 0 0 0.26675 4e-05 0.12624 0 0.252 2.26697 -1.0874 1.0917 2.31873 1.5929
ASN_146 -2.4499 0.31464 3.29329 -0.18307 0.03973 0.2753 2.14076 -1.55716 -0 -0 -2.25382 -0.35995 0 0 0 0 0 -0.07016 3e-05 0 1.55649 0.2991 0 -0.93687 1.42427 0.97085 2.50353
ASP_147 -3.01069 0.29073 4.40921 -0.11149 0.00938 0.34352 1.52655 -1.84451 -0.04121 -0.29664 -1.54205 -0.42714 0 0 0 0 0 -0.10226 0.01008 0 1.83819 -0.02442 0 -2.3716 -0.0028 0.52025 -0.82689
LEU_148 -7.56286 1.32209 2.76683 -0.72418 0.22495 0.32081 2.6605 -2.31014 -0.00055 -0.00225 -1.90407 0.03164 0 0 0 0 0 -0.08364 0.04215 1.49995 0 -0.25055 0 0.18072 -0.36751 0.56219 -3.59392
SER_149 -2.60036 0.22468 3.40525 -0.03763 0.00053 0.04814 1.7508 -1.5493 -0.02328 -0.09679 -1.49555 -0.36933 0 0 0 0 0 -0.06675 0.00908 0.15355 0 -0.32143 1.74068 -0.77834 -0.46939 0.51171 0.03627
GLU_150 -2.25211 0.24117 2.89039 -0.22554 0.04325 0.36173 1.06363 -1.28702 -0.04306 -0.37669 -0.68923 -0.57378 0 0 0 0 0 -0.02094 0.01198 0 3.14962 0.08089 0 -2.7348 -0.41656 0.25457 -0.52251
THR_151 -5.44458 1.08501 3.06509 -0.18495 0.16682 0.06614 1.67735 -1.94651 -0.01689 -0.12965 -1.13645 -0.20162 0 0 0 0 0 -0.04807 0.03028 0.1094 0 -0.02558 2.33802 -1.0874 -0.09659 0.38542 -1.39477
LYS_152 -4.77665 0.26773 4.81109 -0.56058 0.26015 0.35447 1.86631 -2.23474 -0.0303 -0.17286 -2.13742 -0.27332 0 0 0 0 0 0.02364 0.2198 2.59322 0 0.41129 0 -1.5107 0.37826 0.50007 -0.01054
THR_153 -6.40717 1.06371 2.97814 -0.18266 0.09036 0.06298 1.78359 -2.1112 -0.00294 -0.05385 -1.42803 -0.82119 0 0 -0.52374 0 0 -0.00578 0.00866 0.86488 0 -0.79652 2.34269 -1.0874 0.5295 0.94044 -2.75554
ASN_154 -6.39867 1.27267 4.67312 -0.16449 0.00253 0.2491 1.88211 -2.78704 -0.00718 -0.06538 -1.86028 -0.73016 0 0 -0.52374 0 0 -0.00171 0.01618 0 2.79688 1.4735 0 -0.93687 5.6494 1.33701 5.87695
PHE_155 -6.0389 1.10254 2.5874 -0.63746 0.02944 -0.00515 1.46816 -1.6072 -0 -0 -0.67113 -0.45871 0 0 0 0 0 0.10458 0.00419 0 1.8888 -0.0292 0 1.0402 5.94214 1.12023 5.83994
SER_156 -2.24706 0.22912 1.41045 -0.02732 0 0.06506 0.26855 -0.83784 -0 -0 -0.18042 -0.27783 0 0 0 0 0 0.08139 0.00128 0.0379 0 -0.53987 0.60099 -0.77834 0.32388 0.65091 -1.21915
MET_157 -6.57925 1.65005 1.99129 -0.3208 0.13231 0.03912 0.18484 -1.29023 -0 -0 -0.00202 -0.29376 0 0 0 0 0 0.01597 0.48436 1.58852 0 0.04567 0 0.60916 -0.00153 0.50489 -1.24142
THR_158 -3.1585 0.15178 3.19723 -0.10351 0.05598 0.07746 1.67849 -1.55091 -0.01666 -0.12767 -2.3347 -0.71251 0 0 -0.45453 0 0 0.002 0.04099 0.09094 0 -0.54159 2.29035 -1.0874 -0.06535 0.65079 -1.9173
TRP_159 -5.93642 1.2462 1.96508 -0.82155 0.0742 0.26961 0.61254 -1.43091 -0 -0 -0.2631 -0.57206 0 0 0 0 0 0.07761 1e-05 0 2.63667 -0.20241 0 1.6906 0.40956 0.4923 0.24793
SER_160 -4.60356 0.58618 4.05192 -0.08205 0.03514 0.11762 1.89401 -1.86683 -0 -0 -0.0563 -1.48068 0 0 -0.93458 0 0 0.33987 0.06308 0.91593 0 0.08438 1.81326 -0.77834 1.09467 1.36981 2.56354
PRO_161 -3.72474 0.68997 1.70419 -0.09048 0.00094 0.0565 0.20881 -0.73295 -0 -0 0.12038 0.71233 0 0 0 0 0 -0.13652 0.06649 0.52033 0 -0.27232 0 -2.4119 0.20815 1.4494 -1.63141
SER_162 -4.16481 0.25857 4.94198 -0.03038 0 0.0517 2.57971 -2.18192 -0 -0 -1.0466 -0.9122 0 0 0 0 0 -0.0166 0.01377 0.8195 0 0.18665 0.63575 -0.77834 -0.35137 0.37207 0.37747
PHE_163 -4.91164 0.33804 5.08699 -1.00103 0.08135 0.35359 1.56365 -2.35493 -0 -0 -0.99489 0.00514 0 0 0 0 0 -0.01508 0.01467 0 1.78173 -0.50792 0 1.0402 -0.02232 0.12892 0.58646
GLU_164 -4.16499 0.19371 4.89104 -0.46093 0.25478 1.44736 1.27196 -2.20676 -0.03501 -0.27922 -0.51474 -2.97256 0 0 0 0 0 0.06202 0.03914 0 3.91709 -0.3498 0 -2.7348 -0.28412 0.2422 -1.68364
LYS_165 -6.34097 0.69611 5.23347 -0.29467 0.02707 0.12638 2.39912 -2.52722 -0.02201 -0.14153 -1.15707 -0.09972 0 0 0 0 0 0.01431 0.07252 1.92814 0 -0.13342 0 -1.5107 -0.4574 0.43747 -1.7501
ILE_166 -6.72474 0.5009 4.58846 -0.5056 0.35715 0.10551 2.25087 -2.61142 -0 -0 -0.75949 -0.07793 0 0 0 0 0 0.01049 0.05221 0.89519 0 -0.15326 0 0.73287 -0.13015 0.48084 -0.98813
GLU_167 -3.66848 0.2248 3.97381 -0.23174 0.02586 0.32255 1.09531 -1.8279 -0.03066 -0.2775 -1.06805 -0.5399 0 0 0 0 0 -0.09307 0.14841 0 3.49156 -0.24066 0 -2.7348 -0.29842 0.64988 -1.07901
LEU_168 -6.00945 1.12556 3.9739 -0.44954 0.23166 0.07263 1.95896 -2.22559 -0.00535 -0.02564 -0.22574 0.44011 0 0 0 0 0 0.79707 0.03238 0.27224 0 0.0833 0 0.18072 -0.28651 2.30522 2.24593
SER_169 -1.68269 0.63363 1.25899 -0.02918 0.02373 0.02988 0.17916 -0.64852 -0.0123 -0.11418 0.48051 0.0157 0 0 0 0 0 -0.06967 0.00023 0.06251 0 0.42738 0.60788 -0.77834 0.25777 2.44867 3.09116
SER_170 -3.32521 0.52883 2.40605 -0.01838 0 0.03011 0.84974 -1.31976 -0.00806 -0.04131 -1.21436 -1.12844 0 0 -0.01572 0 0 0.03845 0.05958 1.03791 0 -0.21832 0.60831 -0.77834 0.74193 0.6981 -1.0689
GLU_171 -2.149 0.10699 1.69511 -0.23844 0.03956 0.39926 0.70874 -0.88012 -0 -0 -1.80625 -0.52405 0 0 -0.47025 0 0 0.13586 0.01404 0 3.29328 0.23286 0 -2.7348 0.78811 0.35935 -1.02972
VAL_172 -6.29444 1.19568 2.24602 -0.33088 0.37752 0.07219 1.14979 -1.97828 -0.00806 -0.04131 -0.86442 -0.45174 0 0 0 0 0 0.19644 0.01854 0.16169 0 -0.3663 0 1.9342 0.07503 0.6053 -2.303
ASP_173 -4.82207 0.47465 5.84314 -0.10554 0.01943 0.31287 2.71295 -2.51167 -0 -0 -5.05176 -1.33986 0 0 -1.76034 -0.68321 0 0.00098 0.23114 0 2.36418 -0.12339 0 -2.3716 -0.04174 0.667 -6.18483
TYR_174 -5.91801 0.49553 4.18325 -0.84489 0.0553 0.14363 3.00006 -2.5084 -0.00041 -0.00543 -3.36176 -0.46186 0 0 -0.82576 0 0 0.34749 0.01486 0 2.07776 -0.22871 0.00287 1.2797 0.29019 0.67328 -1.59131
ASN_175 -5.22691 0.47255 4.06699 -0.1983 0.05679 0.2976 1.80227 -2.26558 -0.01057 -0.12859 -1.15399 -0.39307 0 0 0 0 0 -0.08301 0.05014 0 1.61564 0.37344 0 -0.93687 0.65997 1.00244 0.00094
ASN_176 -4.24407 0.21079 4.42614 -0.17766 0.05038 0.27043 2.17453 -2.23512 -0 -0 -1.01804 -0.32473 0 0 0 0 0 -0.05225 0.0032 0 1.43648 0.19308 0 -0.93687 0.57046 0.74812 1.09488
ALA_177 -4.51161 0.38204 4.88531 -0.02314 0 0 2.73943 -2.53288 -0 -0 -2.53081 -0.37088 0 0 0 0 0 -0.0409 0 0 0 0.09991 0 1.8394 0.01061 0.27692 0.2234
ILE_178 -9.67486 1.22222 5.49407 -0.49037 0.44833 0.09658 2.72556 -3.47625 -0 -0 -1.74802 0.02254 0 0 0 0 0 -0.06247 0.05004 0.56827 0 -0.42062 0 0.73287 0.00754 0.52237 -3.98221
ILE_179 -8.44357 0.92049 4.40085 -0.4996 0.4241 0.09958 2.49175 -2.88103 -0.00041 -0.00543 -1.86559 0.0345 0 0 0 0 0 -0.05854 0.02458 0.52965 0 -0.43081 0 0.73287 0.00823 0.69919 -3.81921
ASN_180 -6.08796 0.23055 7.22677 -0.17264 0.01046 0.24985 3.4148 -3.4037 -0.00195 -0.01909 -2.70686 -0.33465 0 0 0 -1.42618 0 -0.03524 0.02947 0 1.42292 0.48913 0 -0.93687 0.09186 0.51876 -1.44056
LYS_181 -5.92531 0.42014 7.75105 -0.32102 0.03067 0.149 4.0935 -3.41778 -0 -0 -6.32161 0.02291 0 0 0 -0.68321 0 0.02029 0.08286 1.75741 0 0.02797 0 -1.5107 -0.09482 0.39535 -3.5233
PHE_182 -10.5122 1.56742 3.6783 -0.52156 0.03567 0.19894 2.18255 -2.94646 -0 -0 -2.50528 -0.09628 0 0 0 0 0 -0.02936 0.10752 0 2.79068 0.01475 0 1.0402 -0.28226 0.50671 -4.77062
ARG_183 -8.00886 0.41028 7.5461 -0.63841 0.13076 0.33268 3.12165 -3.55991 -0.0119 -0.14911 -2.6131 0.50073 0 0 0 0 0 0.0063 0.13784 2.70225 0 -0.01978 0 -1.2888 -0.20603 0.5597 -1.0476
GLU_184 -4.4664 0.15021 5.7561 -0.21008 0.02344 0.29071 2.49577 -2.59291 -0.00011 -0.00054 -2.41497 -0.60765 0 0 0 0 0 -0.00331 0.00806 0 3.10285 -0.28738 0 -2.7348 -0.35188 0.31733 -1.52557
SER_185 -5.33595 0.38586 6.04055 -0.03095 2e-05 0.02109 2.48016 -2.82897 -0 -0 -1.98696 -0.03407 0 0 0 0 0 0.05147 0.00213 0.48631 0 0.31132 1.77976 -0.77834 -0.23402 0.26106 0.59047
PHE_186 -6.6014 0.50914 3.30495 -0.86264 0.24483 0.365 1.68403 -2.32089 -0.00521 -0.01541 -0.83594 -0.07814 0 0 0 0 0 -0.01361 0.30997 0 2.39747 -0.43336 0 1.0402 0.0253 0.41416 -0.87156
LYS_187 -5.11463 0.43129 4.97677 -0.69139 0.22216 0.5526 1.76268 -2.19395 -0.01647 -0.1678 -1.51274 -0.09751 0 0 0 0 0 0.07466 0.06851 3.10665 0 0.12096 0 -1.5107 0.15298 0.45017 0.61424
SER_188 -3.52931 0.21744 4.61888 -0.03203 0.0275 0.03123 2.27391 -2.09486 -0.00011 -0.00054 -2.4097 -0.22077 0 0 0 0 0 0.06797 0.00555 0.24496 0 0.30053 0.60552 -0.77834 0.66673 0.38996 0.38454
SER_189 -4.46393 0.5208 5.31751 -0.03052 0.00097 0.04967 2.44733 -2.40343 -0.02343 -0.17685 -1.56285 -1.04333 0 0 0 -0.50269 0 -0.0378 0.01058 0.33111 0 -0.08884 0.63107 -0.77834 0.31357 0.54722 -0.94218
SER_190 -1.64857 0.16137 2.38719 -0.02964 0.0228 0.02989 0.90536 -1.04877 -0.00284 -0.0348 -0.8463 -0.06661 0 0 -0.68694 0 0 -0.02988 0.00885 0.07891 0 0.08717 0.60019 -0.77834 -0.06978 0.47 -0.49074
ARG_191 -5.48587 0.36062 5.18085 -0.63949 0.10268 0.39357 2.06638 -2.3329 -0.05185 -0.33954 -0.53346 0.57766 0 0 -0.62808 0 0 0.20701 0.13288 2.44602 0 -0.21481 0 -1.2888 0.02788 0.28431 0.26506
VAL_192 -4.99368 0.45318 2.13947 -0.31812 0.21444 0.06966 0.21581 -1.5917 -0 -0 -0.55868 -0.51341 0 0 0 0 0 0.10578 0.00051 0.15127 0 -0.38503 0 1.9342 -0.35078 0.40268 -3.02441
ILE_193 -4.44561 0.74238 4.0906 -0.49665 0.36236 0.1267 2.53306 -2.00221 -0 -0 -2.61961 -0.26463 0 0 0 0 0 0.07319 0.024 0.31622 0 -0.30824 0 0.73287 -0.25597 0.6045 -0.78703
TYR_194 -2.92193 0.29467 1.71826 -0.75195 0.03739 0.14326 0.29879 -1.10061 -0 -0 0.0399 -0.40486 0 0 0 0 0 0.15136 0.00029 0 1.97693 -0.11912 0.00011 1.2797 5.47746 0.57671 6.69636
ASN_195 -3.61921 0.48954 2.50071 -0.3414 0.10435 0.6547 1.07001 -1.44136 -0 -0 -0.41963 -1.17429 0 0 0 0 0 -0.05806 0.00146 0 1.7481 -0.61886 0 -0.93687 5.78931 0.25252 4.00101
SER_196 -4.0514 0.63555 4.93212 -0.03608 0.00246 0.06511 2.5426 -2.22916 -0.03069 -0.19251 -1.78985 -0.78941 0 0 0 0 0 0.12317 1e-05 0.47953 0 0.40816 0.62755 -0.77834 0.54207 0.75158 1.21248
PRO_197 -3.24782 0.63372 1.11552 -0.09032 0.00252 0.05665 0.54686 -0.66989 -0 -0 0.16132 0.6417 0 0 0 0 0 -0.07905 0.00702 0.56224 0 -0.472 0 -2.4119 0.05654 1.38433 -1.80255
TYR_198 -5.14279 0.66998 3.20786 -0.67509 0.06676 0.429 1.49256 -1.71216 -0 -0 -0.48413 -0.19466 0 0 0 0 0 0.03225 0.05615 0 2.12644 -0.29612 0.00067 1.2797 1.17408 1.12419 3.15467
SER_199 -4.63608 0.36898 3.99632 -0.02961 0 0.06753 1.25186 -1.79586 -0.03936 -0.20253 -0.06656 -0.56107 0 0 0 0 0 -0.03154 0.03561 0.84611 0 0.31736 0.66056 -0.77834 1.38412 0.49039 1.27788
THR_200 -4.72984 0.40408 3.98717 -0.11931 0.07849 0.06163 1.77749 -2.09195 -0.00999 -0.1119 -0.81099 -0.93728 0 0 0 -0.50269 0 -0.03249 0.00507 0.18731 0 -0.62691 2.28474 -1.0874 -0.09143 0.27797 -2.08825
ASN_201 -5.5368 0.85508 5.08664 -0.32252 0.00825 0.65874 2.35969 -2.43408 -0 -0 -0.8693 -0.33987 0 0 0 -0.88283 0 0.01121 0.29685 0 3.33854 0.05139 0 -0.93687 -0.16816 0.44538 1.62133
LYS_202 -5.93613 0.77658 4.92827 -0.45927 0.08568 0.27902 2.22571 -2.4839 -0.02733 -0.1623 -0.89303 0.03456 0 0 0 0 0 -0.12066 0.17882 1.33309 0 -0.02796 0 -1.5107 -0.15838 0.56983 -1.36812
ALA_203 -5.26589 0.67551 2.43858 -0.02881 0.0093 0 1.54466 -2.01862 -0 -0 -0.98184 -0.45858 0 0 0 0 0 -0.04231 0 0 0 0.33197 0 1.8394 0.24013 0.40538 -1.31113
ARG_204 -7.34157 0.49009 5.52853 -0.59113 0.12284 0.38713 2.48791 -2.5495 -0 -0 -1.51707 0.44884 0 0 0 -0.88283 0 0.18076 0.29053 1.90779 0 0.03373 0 -1.2888 0.33316 0.60358 -1.35604
ASP_205 -3.75932 0.36721 3.84401 -0.18666 0.02406 0.6007 1.37004 -1.73693 -0.041 -0.32804 -1.75139 -1.04106 0 0 0 -0.39233 0 0.34377 0.05684 0 1.82237 -0.84844 0 -2.3716 0.23637 1.03451 -2.75689
ILE_206 -5.83067 0.61618 2.10124 -0.61618 0.40778 0.20653 0.78199 -1.46487 -0.01044 -0.06818 0.03362 -0.15807 0 0 0 0 0 -0.02416 0.00172 0.43226 0 0.12266 0 0.73287 0.38273 1.43589 -0.91709
THR_207 -1.95529 0.0819 1.93436 -0.11972 0.07087 0.07784 0.21045 -0.92769 -0.02178 -0.19466 -0.06023 -0.71825 0 0 0 0 0 -0.02135 0.02528 0.09002 0 -0.22876 2.35535 -1.0874 0.0493 1.0897 0.64992
ASN_208 -5.34359 0.50753 4.64911 -0.34034 0.06641 0.64422 2.07809 -2.24368 -0.00954 -0.11734 -0.66281 -1.07246 0 0 0 -0.71199 0 0.05686 0.04645 0 1.74508 -0.7338 0 -0.93687 0.42292 0.55098 -1.40477
LEU_209 -2.7025 0.37001 2.69938 -0.51123 0.23704 0.13985 1.69297 -1.34362 -0.0184 -0.10763 -0.56922 0.24408 0 0 0 0 0 -0.1125 0.02618 0.29404 0 -0.11141 0 0.18072 0.38304 0.58808 1.37887
VAL_210 -6.36649 1.09546 2.88411 -0.36671 0.25549 0.08933 2.75838 -2.1334 -0 -0 -1.96189 -0.13353 0 0 0 0 0 -0.1916 0.00065 0.59696 0 0.41381 0 1.9342 -0.06976 0.40268 -0.7923
ARG_211 -8.01541 0.88979 7.68131 -0.674 0.09018 0.4503 3.61881 -3.659 -0.00195 -0.01909 -3.88857 0.61021 0 0 0 -0.71419 0 -0.14439 0.03758 1.89861 0 -0.07305 0 -1.2888 -0.07279 0.42071 -2.85374
LEU_212 -3.57073 0.38043 3.97356 -0.47013 0.19725 0.10503 2.1192 -1.89962 -0 -0 -1.2297 0.21677 0 0 0 0 0 -0.04907 0.10907 0.35237 0 -0.27934 0 0.18072 -0.27618 0.43356 0.2932
CYS_213 -5.08803 0.45798 4.07967 -0.07885 0 0.04333 2.29435 -2.10438 -0.0184 -0.10763 -2.23941 0.14 0 0 0 0 0 -0.04251 0.06806 0.60578 0 0.33368 0 3.6196 -0.17612 0.46898 2.25612
LEU_214 -9.8606 1.37738 5.35988 -0.54612 0.35968 0.13413 3.15063 -3.3586 -0 -0 -1.70943 0.24746 0 0 0 0 0 0.17593 0.35264 0.34756 0 -0.29589 0 0.18072 -0.14985 0.78004 -3.45443
THR_215 -4.11243 0.2009 5.34012 -0.1978 0.09733 0.06993 2.57688 -2.44797 -0.00089 -0.00486 -2.8354 -0.09888 0 0 0 0 0 0.08679 0.00017 0.05666 0 -0.00938 2.29745 -1.0874 -0.04277 0.66732 0.55576
GLU_216 -4.15227 0.39465 4.25568 -0.34349 0.0848 0.40737 1.77897 -2.06077 -0 -0 -0.93745 -0.6102 0 0 0 0 0 -0.0055 0.00612 0 3.22716 -0.1289 0 -2.7348 -0.1043 0.27402 -0.64891
LEU_217 -5.86643 0.35812 4.74101 -0.48839 0.20764 0.11638 2.448 -2.49253 -0 -0 -1.92631 0.22715 0 0 0 0 0 -0.04458 0.02371 0.34739 0 -0.28901 0 0.18072 -0.32719 0.28089 -2.50343
SER_218 -5.37231 0.67233 6.09397 -0.02808 0 0.06431 3.43501 -2.96638 -0 -0 -2.426 -0.55518 0 0 -0.54836 0 0 -0.03389 0.06988 0.91038 0 0.30933 0.60961 -0.77834 -0.1411 0.3366 -0.34821
CYS_219 -3.60213 0.3382 2.90057 -0.08811 0.00141 0.05447 1.34331 -1.47028 -0.00089 -0.00486 -1.34512 -0.13427 0 0 0 0 0 -0.06848 0.08462 0.52662 0 0.20431 0 3.6196 -0.11335 0.39927 2.64487
LEU_220 -3.62214 0.41208 2.76988 -0.50983 0.23636 0.14531 1.39024 -1.46092 -0 -0 -1.2117 0.07945 0 0 0 0 0 -0.0336 0.08473 0.24323 0 -0.11357 0 0.18072 -0.3355 0.37274 -1.37252
THR_221 -3.62154 0.3341 2.90364 -0.16534 0.07708 0.05847 1.77541 -1.78022 -0 -0 -1.22541 -0.89319 0 0 -0.17823 0 0 -0.09659 0.01351 0.38113 0 -0.59241 2.31808 -1.0874 0.26025 0.37553 -1.14312
ARG_222 -2.66969 0.15561 2.42432 -0.85606 0.13177 0.52931 0.95797 -1.14101 -0.00547 -0.01982 -1.00828 0.24823 0 0 -1.0918 0 0 -0.01152 0.02502 2.85757 0 -0.03651 0 -1.2888 0.72582 0.42239 0.34905
ASN_223 -1.9162 0.12493 1.86493 -0.3042 0.05937 0.58037 0.25514 -0.91886 -0.04861 -0.19285 0.52111 -0.83366 0 0 0 0 0 0.00342 3e-05 0 1.8971 -0.92108 0 -0.93687 0.77958 0.38626 0.3999
LYS_224 -5.25397 0.5635 5.08764 -0.59507 0.19941 0.24713 1.48557 -2.02149 -0 -0 -2.38034 0.29485 0 0 -0.54836 0 0 -0.06423 0.09721 2.17267 0 0.35827 0 -1.5107 0.63275 0.44088 -0.79428
ASN_225 -2.84552 0.15698 3.06681 -0.27751 0.04635 0.43721 0.9529 -1.41602 -0.01153 -0.0369 -1.6175 -0.68947 0 0 0 0 0 -0.07372 0.00175 0 2.14359 -0.38415 0 -0.93687 0.54668 0.32474 -0.61219
GLU_226 -5.94256 0.82223 5.47999 -0.36282 0.09598 0.49093 2.12228 -2.51333 -0.01191 -0.10221 -2.96168 -0.49915 0 0 0 0 0 0.07801 0.04738 0 3.12403 0.15931 0 -2.7348 0.612 0.18963 -1.90671
PHE_227 -8.37518 0.65779 3.16969 -0.62975 0.11753 0.35474 2.53178 -2.40615 -0 -0 -1.95217 -0.03978 0 0 0 0 0 -0.00965 0.00467 0 2.22921 -0.3499 0 1.0402 0.56914 0.44155 -2.64627
CYS_228 -4.32391 0.15538 2.97779 -0.08563 0.00039 0.04434 0.7423 -1.34795 -6e-05 -0.00154 -0.80535 0.18309 0 0 0 0 0 -0.01777 0.01322 0.5782 0 0.14024 0 3.6196 0.11415 0.46563 2.45212
MET_229 -6.75458 0.89331 3.18963 -0.21744 0.01757 0.08554 0.92821 -1.85241 -0.02224 -0.16307 -1.19136 -0.2136 0 0 0 0 0 -0.03287 0.13263 2.25386 0 0.19732 0 0.60916 -0.37769 0.3571 -2.16091
LYS_230 -3.11203 0.16899 2.94195 -0.33155 0.03444 0.16848 0.48497 -1.11317 -0.01929 -0.13493 0.05622 -0.00405 0 0 0 0 0 0.02456 0.08207 2.5052 0 0.0021 0 -1.5107 -0.09681 0.41043 0.55687
GLU_231 -2.53432 0.70046 3.12576 -0.20536 0.0322 0.28713 1.05103 -1.1919 -0 -0 -1.74701 -0.44636 0 0 0 -0.6984 0 0.00158 0.01768 0 3.38078 0.0029 0 -2.7348 -0.13447 1.35423 0.26113
THR_232 -4.33552 1.03713 3.64782 -0.176 0.13518 0.06904 1.67932 -1.83132 -0.01044 -0.06818 -1.10311 0.17551 0 0 0 -0.39233 0 0.08708 1e-05 0.32581 0 0.18773 2.35807 -1.0874 5.40648 1.73811 7.84298
GLY_233 -2.89129 0.22186 3.16002 -0.0002 0 0 1.40716 -1.59672 -0.02742 -0.11953 -1.77132 -0.22596 0 0 0 0 0 -0.04153 0 0 0 0.60368 0 0.83697 5.59518 0.62321 5.77409
ARG_234 -3.93859 0.07254 5.45894 -0.44468 0.04578 0.22543 2.12616 -2.25045 -0 -0 -3.27874 0.312 0 0 0 -0.6984 0 -0.03299 0.0202 2.05711 0 -0.17267 0 -1.2888 -0.20614 0.20828 -1.78502
GLU_235 -3.93601 0.18733 4.91228 -0.47477 0.319 1.50438 1.42927 -2.26115 -0.04413 -0.22054 -1.39126 -2.90046 0 0 0 0 0 -0.0333 0.03672 0 3.87564 -0.18484 0 -2.7348 -0.38487 0.27923 -2.02227
ASN_236 -7.24161 0.543 7.22692 -0.17189 0.0161 0.25087 2.85978 -3.68181 -0.06632 -0.33231 -1.48469 -0.29073 0 0 0 0 0 0.10522 0.18111 0 1.49223 0.51098 0 -0.93687 -0.0018 0.26242 -0.75941
LYS_237 -5.91533 0.58075 5.77035 -0.36823 0.03881 0.16013 2.5041 -2.7363 -0.01437 -0.07498 -2.3897 -0.06529 0 0 0 0 0 -0.00177 0.03368 1.88378 0 0.07619 0 -1.5107 0.11191 0.46077 -1.4562
THR_238 -4.31395 0.18015 5.39434 -0.2057 0.14894 0.07437 2.48099 -2.4518 -0.00618 -0.04405 -3.37602 -0.01347 0 0 0 0 0 -0.0106 0.0079 0.0595 0 0.01046 2.27958 -1.0874 0.08436 0.42084 -0.36774
ILE_239 -5.86768 0.27939 4.34943 -0.49886 0.35849 0.09767 2.21752 -2.45599 -0.00203 -0.02105 -1.61868 0.1288 0 0 0 0 0 -0.06142 0.03547 0.45902 0 -0.47003 0 0.73287 0.17387 0.26948 -1.89374
TYR_240 -8.62242 0.72319 3.4255 -0.81801 0.04997 0.27912 2.85972 -2.73164 -0.01503 -0.12075 -2.36741 -0.29609 0 0 0 0 0 0.04736 0.04973 0 1.77735 -0.45867 0.01986 1.2797 0.18249 0.31617 -4.41987
PHE_241 -8.51407 2.03582 3.63584 -0.70443 0.17603 0.36608 2.92875 -2.7602 -0.00943 -0.06555 -2.93636 0.11691 0 0 0 0 0 -0.00488 0.02675 0 2.53256 -0.01946 0 1.0402 0.09558 0.8317 -1.22815
LYS_242 -4.29583 0.27792 4.18893 -0.42669 0.07098 0.23896 1.75262 -2.03074 -0.01437 -0.07498 -1.12377 -0.1476 0 0 0 0 0 0.00197 0.00831 1.91207 0 0.00793 0 -1.5107 -0.09443 0.73374 -0.52569
GLY_243 -3.03526 0.18379 3.31481 -5e-05 0 0 1.295 -1.71559 -0.00618 -0.04405 -1.11702 -0.3708 0 0 0 0 0 0.33016 0 0 0 0.39992 0 0.83697 0.56211 0.25523 0.88904
LEU_244 -7.69582 1.04204 1.60322 -0.53158 0.37955 0.14382 1.89401 -1.99812 -0.00203 -0.02105 -0.75864 0.21455 0 0 0 0 0 0.18565 0.08719 0.15711 0 -0.17414 0 0.18072 0.42025 0.82333 -4.04992
ALA_245 -4.39045 0.6068 2.63031 -0.02884 0.00684 0 1.82049 -1.85063 -0 -0 -2.84553 -0.45315 0 0 0 0 0 -0.05215 0 0 0 0.07201 0 1.8394 -0.4236 0.93133 -2.13717
VAL_246 -6.21801 1.34127 3.97879 -0.28369 0.1355 0.06407 2.50745 -2.52623 -0 -0 -1.26188 -0.52364 0 0 0 0 0 0.06134 0.0669 0.06218 0 0.11369 0 1.9342 5.35507 0.90049 5.7075
MET_247 -4.63119 0.49644 3.24468 -0.56327 0.15262 0.18885 1.21447 -1.55056 -0 -0 -0.79964 -0.52506 0 0 0 0 0 0.09404 0.1222 0.95454 0 0.24656 0 0.60916 6.02222 0.93752 6.21359
ASN_248 -3.12416 0.56048 2.2621 -0.19914 0.04719 0.33825 1.25021 -1.43096 -1e-05 -0.00014 -0.7682 -1.00041 0 0 0 -0.84982 0 -0.10253 0.01916 0 1.83728 -0.9887 0 -0.93687 0.00751 0.4866 -2.59215
ILE_249 -5.66487 0.65507 3.63502 -0.50294 0.24378 0.11465 1.27912 -2.11471 -0 -0 -0.55702 -0.03732 0 0 0 0 0 0.00755 0.08005 0.5076 0 -0.2818 0 0.73287 -0.49621 0.47153 -1.92762
HIS_D_250 -2.40304 0.27643 1.60591 -0.38862 0.02965 0.52042 0.16418 -0.79729 -0 -0 -0.12361 -0.50827 0 0 0 0 0 -0.09484 0.00029 0 1.59656 -0.4062 0 -0.45461 -0.13123 0.45293 -0.66134
MET_251 -3.9798 0.57919 1.47024 -0.36165 0.10979 0.13703 0.06253 -0.9207 -0 -0 0.64704 -0.36292 0 0 0 0 0 0.09219 0.03875 1.61146 0 -0.10577 0 0.60916 -0.03736 0.67582 0.26499
LYS_252 -3.5888 0.56487 1.7983 -0.43 0.10083 0.14452 0.20012 -0.69501 -6e-05 -0.00153 0.74817 0.1217 0 0 0 0 0 0.08643 0.55512 2.39648 0 -0.07984 0 -1.5107 0.27732 0.885 1.57293
LYS_253 -3.50134 0.13739 3.27386 -0.28582 0.03186 0.12131 1.14246 -1.39781 -0.0273 -0.15421 -2.32403 -0.05268 0 0 0 0 0 0.21849 0.06166 1.95223 0 -0.06327 0 -1.5107 0.15355 0.51137 -1.713
LEU_254 -7.62888 1.11535 3.32354 -0.45109 0.31959 0.08467 2.79238 -2.44696 -0 -0 -3.23085 0.25543 0 0 0 0 0 0.00449 0.03402 1.47663 0 0.15772 0 0.18072 0.27725 0.56433 -3.17165
ILE_255 -8.93326 1.95968 3.16375 -0.40814 0.26429 0.07327 2.24966 -2.55475 -0.00654 -0.02097 -1.63231 0.14072 0 0 -0.35539 0 0 0.00711 0.11075 0.73667 0 -0.27271 0 0.73287 0.2946 1.13399 -3.3167
ARG_256 -7.82791 0.72779 5.89915 -0.64718 0.09227 0.40526 1.97156 -2.68254 -0.02178 -0.143 -1.70049 0.63543 0 0 -0.61401 -0.29465 0 -0.01662 0.28389 2.28849 0 0.02989 0 -1.2888 -0.06783 1.08172 -1.88936
HIS_257 -6.92268 0.58627 4.41337 -0.7699 0.02026 0.87142 1.09743 -2.4737 -0.00654 -0.02097 -0.42878 -2.48734 0 0 0 0 0 -0.03394 0.23688 0 1.83582 -0.09576 0 -0.45461 -0.24141 0.64995 -4.22422
ASP_258 -4.06092 0.24698 5.98696 -0.11992 0.03708 0.37688 2.16227 -2.47633 -0.0048 -0.08247 -2.7253 -0.34832 0 0 0 -0.45169 0 0.04178 0.08818 0 2.57163 -0.40153 0 -2.3716 -0.60163 0.41479 -1.71795
ASN_259 -5.71762 0.47922 6.39597 -0.29164 0.04306 0.46311 3.15618 -2.95936 -0.03449 -0.23544 -2.73989 -0.583 0 0 -1.00777 0 0 -0.05273 0.02698 0 2.35202 -0.30597 0 -0.93687 -0.44373 0.38948 -2.00251
GLU_260 -2.97689 0.09364 4.20297 -0.45167 0.17199 1.39533 1.67954 -1.9093 -0.0285 -0.15657 -1.64001 -2.96016 0 0 0 0 0 -0.06494 0.02378 0 3.92424 -0.30857 0 -2.7348 -0.37988 0.39573 -1.72406
ASP_261 -4.22397 0.37175 5.06946 -0.10934 0.00797 0.33352 2.06686 -2.41827 -0.03362 -0.211 -1.71275 -0.25131 0 0 0 0 0 -0.00674 0.00156 0 1.87173 -0.02225 0 -2.3716 -0.44029 0.26836 -1.80993
SER_262 -7.10886 0.9866 5.79057 -0.03076 0 0.07079 3.33255 -3.09798 -0.0007 -0.01916 -2.47853 -0.69338 0 0 -1.00777 0 0 0.05097 0.04978 0.60547 0 0.35541 0.60068 -0.77834 0.06242 0.34627 -2.96396
LEU_263 -6.90314 0.33677 5.4371 -0.68981 0.21237 0.26304 2.3051 -3.00849 -0 -0 -2.52509 0.07925 0 0 0 0 0 -0.0338 0.01529 0.91939 0 -0.238 0 0.18072 0.08056 0.40847 -3.16028
SER_264 -5.10451 0.30639 6.34443 -0.03087 0 0.0211 2.82194 -2.95892 -0.0023 -0.01954 -3.04132 0.01886 0 0 0 0 0 0.02056 0.02318 0.51038 0 0.30586 1.75282 -0.77834 -0.09972 0.41785 0.50786
TRP_265 -7.63032 0.38094 6.40458 -0.92385 0.11121 0.29456 2.71527 -3.27777 -0 -0 -2.50045 -0.44302 0 0 0 0 0 -0.0385 0.01927 0 2.16686 -0.12069 0 1.6906 -0.09284 0.33118 -0.91299
CYS_266 -8.06258 0.69647 5.04118 -0.05247 0 0.01848 2.94999 -2.65403 -0 -0 -3.3293 0.06053 0 0 0 0 0 0.12825 0.07751 0.2778 0 0.27625 0 3.6196 0.06004 0.4947 -0.39755
GLU_267 -6.15326 0.36859 6.9569 -0.19601 0.01642 0.24313 2.83013 -3.07014 -0.0343 -0.25902 -2.5113 -0.54751 0 0 0 0 0 0.11225 0.10769 0 3.01148 -0.28976 0 -2.7348 -0.12639 0.69299 -1.58289
ARG_268 -6.036 0.27888 6.72247 -0.6006 0.13825 0.35109 2.74084 -3.13293 -0.00512 -0.05443 -2.89674 0.29522 0 0 0 0 0 0.01929 0.06892 1.90404 0 -0.10631 0 -1.2888 -0.46993 0.4858 -1.58606
ILE_269 -8.33303 0.73898 4.37621 -0.50963 0.37882 0.10234 2.88407 -3.04129 -0 -0 -2.19326 0.01699 0 0 0 0 0 -0.04054 0.02284 0.55654 0 -0.44686 0 0.73287 -0.19841 0.32035 -4.63302
LYS_270 -7.72834 0.47958 8.45405 -0.77542 0.37887 0.50263 3.96119 -3.65378 -0 -0 -5.40343 0.22954 0 0 0 -0.68663 0 0.02914 0.0356 3.14819 0 0.01305 0 -1.5107 0.01032 0.67405 -1.84208
ASP_271 -4.99885 0.27236 7.32925 -0.10749 0.01606 0.33157 3.23552 -3.19909 -0.00499 -0.06709 -4.93033 -0.23008 0 0 0 -0.68663 0 0.16461 0.06951 0 1.95275 0.06938 0 -2.3716 -0.11836 0.6688 -2.60471
SER_272 -5.21839 0.29999 5.58019 -0.028 0 0.06485 2.94195 -2.78457 -0.00208 -0.02053 -2.3401 -0.55102 0 0 0 0 0 0.02253 4e-05 0.79752 0 0.32288 0.60036 -0.77834 -0.07418 0.23073 -0.93615
LEU_273 -7.57752 0.62091 5.19135 -0.4659 0.19888 0.10682 3.02508 -3.06669 -0 -0 -2.68021 0.21951 0 0 0 0 0 0.26458 0.04525 0.36505 0 -0.26439 0 0.18072 -0.10002 0.31806 -3.61851
PHE_274 -8.04655 1.08198 4.99654 -1.06753 0.09297 0.40639 2.62373 -3.04149 -0 -0 -2.62124 0.00416 0 0 0 0 0 -0.0096 0.02202 0 1.87995 -0.51492 0 1.0402 -0.08937 0.49883 -2.74394
VAL_275 -4.26546 0.20505 4.1665 -0.30978 0.20378 0.07037 1.78878 -2.222 -0 -0 -0.85774 -0.13084 0 0 0 0 0 -0.01546 0.00081 0.09683 0 -0.21249 0 1.9342 -0.00444 0.36471 0.81281
LEU_276 -6.42589 0.58306 4.10645 -0.47716 0.20299 0.10805 2.5228 -2.61507 -0 -0 -1.62865 0.24337 0 0 -0.57017 0 0 0.00026 0.26584 0.34772 0 -0.27561 0 0.18072 -0.2258 0.33264 -3.32444
HIS_D_277 -7.95777 0.49988 6.91624 -0.3881 0.01987 0.4789 3.56033 -3.62225 -0 -0 -2.24076 -0.4078 0 0 -0.52404 0 0 -0.04382 0.30594 0 1.9789 -0.10051 0 -0.45461 -0.31031 0.69594 -1.59398
ASN_278 -5.24539 0.27144 4.81355 -0.39178 0.0494 0.79494 2.29007 -2.44617 -0 -0 -2.5368 -0.50918 0 0 0 -0.82122 0 0.20398 0.00358 0 2.95253 -0.59657 0 -0.93687 -0.4459 0.56645 -1.98395
GLY_279 -2.79423 0.217 3.24875 -0.00048 0 0 1.11411 -1.69655 -0.01135 -0.05169 -0.52316 -0.16257 0 0 0 0 0 -0.11255 0 0 0 -0.86338 0 0.83697 -0.29014 0.59812 -0.49115
ASP_280 -5.94624 1.09525 7.78758 -0.10921 0.00112 0.33893 2.9976 -3.3666 -0.00762 -0.03721 -4.5011 -0.35734 0 0 0 -0.71008 0 0.05756 0.00779 0 2.18543 -0.23875 0 -2.3716 -0.06564 1.61453 -1.6256
ILE_281 -4.947 1.10576 3.21188 -0.50031 0.36047 0.09645 0.65209 -1.78413 -0.00969 -0.07294 -0.30343 0.20336 0 0 0 0 0 0.0704 0.01222 0.54039 0 -0.46569 0 0.73287 -0.05438 1.51391 0.36223
ARG_282 -3.91706 0.56277 3.65687 -0.87946 0.2022 0.6296 1.21838 -1.79906 -0 -0 -1.01625 0.00672 0 0 0 0 0 0.11923 0.03599 1.82155 0 -0.06337 0 -1.2888 -0.01342 0.63981 -0.08429
GLU_283 -2.59042 0.11191 3.18394 -0.55776 0.20981 1.50689 0.59954 -1.24765 -0.00207 -0.03572 -0.1171 -3.08421 0 0 0 0 0 -0.10767 0.00691 0 3.10811 -0.21293 0 -2.7348 -0.10593 0.41433 -1.65483
GLU_284 -1.63779 0.23824 1.95581 -0.23115 0.03974 0.36313 0.37914 -0.82597 -0 -0 0.03102 -0.59882 0 0 0 0 0 -0.05419 0.00057 0 2.94852 -0.10717 0 -2.7348 -0.36827 0.27157 -0.33043
GLY_285 -1.21805 0.10716 1.84415 -0.0003 0 0 0.96058 -0.85041 -0 -0 -0.26581 -0.17807 0 0 0 0 0 -0.10858 0 0 0 -0.51895 0 0.83697 -0.30672 0.12422 0.42619
LYS_286 -1.92303 0.12321 1.28481 -0.35145 0.04612 0.15096 0.02003 -0.64965 -0.02319 -0.15388 -0.02486 0.04366 0 0 0 0 0 0.05473 0.01511 2.00076 0 -0.11227 0 -1.5107 0.29822 0.23555 -0.47587
ILE_287 -4.73005 0.74635 1.23815 -0.59348 0.34228 0.10777 0.5146 -0.99367 -0 -0 -0.05407 0.29542 0 0 0 0 0 -0.05403 0.03719 1.02651 0 -0.63217 0 0.73287 0.19447 0.59104 -1.23082
THR_288 -3.91903 0.69023 2.85636 -0.09409 0.05733 0.0384 0.96123 -1.55312 -0 -0 -1.91784 -1.31803 0 0 -0.14265 0 0 0.11803 0.0001 0.26698 0 -0.5446 2.33337 -1.0874 0.8836 0.55185 -1.81925
SER_289 -3.64451 0.16527 3.30017 -0.01371 0 0.02912 1.58602 -1.72948 -0.00996 -0.09456 -1.92359 -0.95925 0 0 -0.14265 0 0 0.07369 0.00443 0.20968 0 0.13917 0.60762 -0.77834 1.91155 0.30156 -0.96777
VAL_290 -7.17954 1.057 1.93991 -0.32468 0.35439 0.07497 2.21667 -2.28611 -0 -0 -2.04346 -0.17764 0 0 0 0 0 -0.02655 0.01595 0.08473 0 -0.25717 0 1.9342 0.83286 0.39496 -3.38951
TYR_291 -7.35437 0.73973 2.77969 -0.60542 0.03073 0.28746 2.30187 -2.41704 -0 -0 -1.19952 -0.22156 0 0 0 0 0 0.00269 0.00671 0 2.5502 0.10477 0.00972 1.2797 -0.17297 0.45723 -1.42037
ASN_292 -4.09691 0.51183 4.18179 -0.31417 0.00498 0.61217 1.11569 -2.04041 -0.02904 -0.22467 -1.15487 -0.175 0 0 0 0 0 -0.02921 0.00675 0 2.63453 0.52464 0 -0.93687 0.05622 0.48373 1.13117
ASN_293 -5.59581 0.40339 4.22797 -0.19069 0.00262 0.33614 1.18755 -2.34332 -0 -0 -1.02316 -0.6835 0 0 0 0 0 -0.02821 0.02177 0 3.77189 0.119 0 -0.93687 0.27455 0.58161 0.12494
TYR_294 -9.42069 1.41007 5.61294 -0.75444 0.12278 0.44766 3.66935 -3.33865 -0 -0 -3.70618 -0.12537 0 0 -0.78749 0 0 -0.0431 3e-05 0 2.14841 -0.31304 0.02203 1.2797 0.11116 1.10015 -2.56467
ALA_295 -4.34864 0.69396 3.84263 -0.02331 0 0 2.5385 -2.08434 -0 -0 -1.62096 -0.37025 0 0 0 0 0 -0.06754 0 0 0 -0.35719 0 1.8394 -0.37162 0.87874 0.54939
LYS_296 -4.99947 0.43456 4.68047 -0.43388 0.08053 0.23574 1.51269 -2.10386 -0.01994 -0.14192 -2.29781 0.12866 0 0 0 0 0 -0.08506 0.0078 1.47349 0 -0.02572 0 -1.5107 -0.67303 0.24111 -3.49635
ASN_297 -6.17869 1.10513 5.70239 -0.17865 0.05813 0.27408 2.59931 -2.63589 -0 -0 -1.51055 -0.23393 0 0 0 0 0 0.53407 0.0074 0 1.65158 0.42095 0 -0.93687 5.3575 1.5556 7.59156
PRO_298 -7.23333 1.41002 4.51044 -0.08532 0 0.0531 2.50359 -2.14724 -0 -0 -1.92194 0.72228 0 0 0 0 0 0.08559 0.05155 0.4769 0 0.02004 0 -2.4119 5.44148 2.02544 3.50071
GLU_299 -6.97557 0.72608 6.31581 -0.20726 0.02861 0.2833 2.85771 -3.19261 -0.01994 -0.14192 -1.98721 -0.58046 0 0 0 0 0 0.04036 0.00249 0 3.11853 -0.16374 0 -2.7348 -0.34255 0.80697 -2.16617
CYS_300 -5.02881 0.57384 4.72892 -0.0496 0 0.01711 2.60044 -2.34229 -0 -0 -2.89261 -0.01673 0 0 -0.58226 0 0 0.24938 9e-05 0.31498 0 0.28727 0 3.6196 -0.06909 0.31461 1.72483
LEU_301 -7.35166 0.72051 4.73592 -0.46029 0.13483 0.10511 2.58211 -2.92835 -0.00021 -0.00485 -1.84314 0.19946 0 0 0 0 0 -0.0371 0.16856 0.45181 0 -0.23495 0 0.18072 -0.00718 0.41667 -3.17203
TYR_302 -9.87036 1.29398 6.47155 -0.54969 0.23256 0.25913 3.16775 -3.52897 -0.03296 -0.31799 -3.08168 -0.32519 0 0 0 -0.46892 0 0.01983 0.07194 0 2.96759 0.12835 0.0515 1.2797 -0.18937 0.5119 -1.90935
ILE_303 -6.13121 0.62273 4.35734 -0.56864 0.29136 0.1644 2.29576 -2.61282 -0 -0 -0.74157 0.23859 0 0 0 0 0 -0.10736 0.03114 0.3201 0 0.67288 0 0.73287 0.04197 0.7148 0.32232
GLN_304 -5.93918 1.00543 6.22945 -0.63618 0.05498 0.71711 2.18327 -2.72011 -0.00224 -0.04861 -2.94959 -0.45882 0 0 -0.58226 0 0 0.1384 0.14537 0 2.26095 -0.18005 0 -0.18838 -0.09444 0.953 -0.11191
ASP_305 -3.90963 0.38791 6.33461 -0.12533 0.10897 0.39433 2.19742 -2.55575 -0.02752 -0.12786 -3.59402 -0.15632 0 0 -0.72752 0 0 0.00024 0.06333 0 3.23848 -0.34702 0 -2.3716 0.51392 1.70207 0.99872
SER_306 -2.95845 0.71232 2.70693 -0.02851 0.00013 0.04506 0.33091 -1.41235 -0 -0 0.49183 -1.21851 0 0 0 0 0 -0.03789 0.0014 0.64765 0 0.11424 0.6093 -0.77834 0.97064 1.421 1.61739
VAL_307 -3.31903 0.68905 2.17702 -0.26607 0.12637 0.05345 0.95196 -1.38219 -0 -0 0.39196 -0.2955 0 0 0 0 0 -0.05554 0.0008 0.03101 0 -0.28774 0 1.9342 0.82183 0.50646 2.07802
LEU_308 -2.9477 1.13421 0.44169 -0.40736 0.11396 0.06121 0.28144 -0.59944 -0 -0 0.53743 0.04598 0 0 0 0 0 0.0122 0.01755 1.06949 0 0.67851 0 0.18072 1.21231 1.35844 3.19065
LYS_309 -4.09506 0.77289 3.49127 -0.43883 0.08577 0.24818 1.76686 -1.48591 -0.03281 -0.27369 -1.36789 0.19096 0 0 0 0 0 0.68079 0.03261 2.45696 0 -0.02789 0 -1.5107 1.13519 1.4773 3.106
THR_310 -3.49189 0.18488 4.12262 -0.20297 0.18013 0.07571 1.67086 -1.8195 -0.01639 -0.14891 -2.05009 -0.59417 0 0 0 0 0 -0.01862 0.00034 0.05804 0 0.06326 2.30519 -1.0874 0.93396 0.71743 0.88248
GLU_311 -5.81048 0.48591 5.6133 -0.46213 0.29313 1.45597 2.1994 -2.56739 -0.02635 -0.22202 -3.08617 -2.90762 0 0 0 -0.78609 0 -0.04675 0.00392 0 3.85565 -0.24001 0 -2.7348 0.08892 0.46966 -4.42395
LEU_312 -7.78294 1.05122 4.31459 -0.48588 0.19944 0.1038 2.59791 -2.68986 -0.00985 -0.06352 -1.70743 0.16418 0 0 0 0 0 0.07162 0.52561 0.45655 0 -0.20721 0 0.18072 -0.26396 0.53516 -3.00985
GLU_313 -6.15526 0.25021 7.82972 -0.44293 0.06438 0.88504 2.9613 -3.14545 -0 -0 -4.44039 -0.47358 0 0 0 -0.65983 0 0.03844 0.01119 0 3.23243 -0.32885 0 -2.7348 -0.23133 0.46507 -2.87462
THR_314 -5.20445 0.33188 5.55585 -0.20253 0.12214 0.07329 2.96372 -2.74877 -0.01641 -0.12478 -2.7376 -0.10688 0 0 0 0 0 -0.0108 0.00078 0.05642 0 -0.01924 2.333 -1.0874 -0.16255 0.26001 -0.72433
CYS_315 -5.90624 0.43891 5.05979 -0.13191 0.01039 0.07383 2.59591 -2.59112 -0 -0 -2.10151 -0.99034 0 0 0 0 0 -0.00311 0.02701 0.92419 0 0.25817 0 3.6196 0.31927 0.422 2.02485
LYS_316 -5.44007 0.2009 7.19371 -0.46146 0.14257 0.23761 3.10061 -3.08899 -0 -0 -4.42325 0.12391 0 0 0 -0.65983 0 -0.01788 0.01083 2.57896 0 0.02979 0 -1.5107 0.0601 0.44005 -1.48313
LYS_317 -4.74232 0.21873 5.35494 -0.30425 0.02575 0.13369 2.44268 -2.44632 -0 -0 -2.15801 0.0104 0 0 0 0 0 -0.02305 0.02503 1.74001 0 0.00476 0 -1.5107 -0.3761 0.30411 -1.30063
ILE_318 -7.35216 1.13846 4.61968 -0.47047 0.23978 0.0817 2.46279 -2.8466 -0 -0 -0.76652 0.37676 0 0 0 0 0 0.00026 0.04069 1.19363 0 -0.10235 0 0.73287 -0.23478 0.69191 -0.19437
ASN_319 -6.62157 0.64444 5.20815 -0.17257 0.01485 0.25484 2.39957 -2.90734 -0 -0 -1.2557 -0.33216 0 0 0 0 0 0.14898 0.03759 0 1.46714 0.36638 0 -0.93687 0.00224 0.65954 -1.0225
LYS_320 -4.75096 0.4188 6.67862 -0.47086 0.07278 0.29781 3.50296 -2.78674 -0.00284 -0.03489 -5.31332 0.24554 0 0 0 -0.71008 0 0.05453 0.27691 2.25368 0 0.06706 0 -1.5107 0.00551 0.25084 -1.45535
LEU_321 -7.85717 0.4853 6.81111 -0.51157 0.18836 0.1512 3.44321 -3.63026 -0 -0 -3.26061 0.06738 0 0 0 0 0 -0.01655 0.12942 0.52565 0 0.03411 0 0.18072 0.22294 0.44038 -2.59638
CYS_322 -7.0231 1.08511 6.04111 -0.0512 0 0.01581 3.10575 -2.97398 -0 -0 -3.71389 -0.34676 0 0 0 0 0 -0.04381 0.01795 0.31423 0 0.28526 0 3.6196 0.27518 0.64659 1.25383
ASN_323 -7.80654 0.7371 7.25846 -0.24827 0.00059 0.53172 3.206 -3.57013 -0.0236 -0.19247 -3.55542 -0.5179 0 0 -1.66303 -0.83806 0 -0.05167 0.83671 0 3.51624 -0.14771 0 -0.93687 -0.21124 0.92373 -2.75237
ASP_324 -6.39794 0.74634 7.31784 -0.20969 0.00563 0.68165 3.15722 -3.26731 -0.00977 -0.11453 -2.33957 0.14065 0 0 0 0 0 -0.03899 0.10037 0 4.44546 0.01993 0 -2.3716 -0.11126 0.944 2.69842
LEU_325 -7.42288 1.39047 2.39123 -0.77923 0.89912 0.42378 1.52522 -2.0876 -0 -0 -1.25775 -0.10518 0 0 0 0 0 0.09365 0.10081 2.70443 0 -0.11166 0 0.18072 -0.13389 1.07238 -1.11637
ALA_326 -5.83025 2.03466 0.95294 -0.0288 0.12641 0 0.99864 -1.67811 -0.01655 -0.15572 -0.22638 -0.54035 0 0 0 0 0 -0.00979 0 0 0 1.99092 0 1.8394 1.04955 1.73573 2.2423
ILE_327 -7.27523 0.99868 2.21761 -0.54435 0.29509 0.17682 1.40893 -1.81513 -0 -0 -1.07311 -0.37441 0 0 0 0 0 -0.04057 0.13608 0.27216 0 0.28941 0 0.73287 1.90868 2.4104 -0.27605
TYR_328 -10.3362 1.91919 4.80064 -0.98979 0.10856 0.65394 3.39062 -3.33048 -0.01064 -0.12608 -1.98107 -0.17685 0 0 0 0 0 0.23185 0.32678 0 2.71136 0.1741 0.01877 1.2797 0.48641 1.77988 0.93064
HIS_D_329 -7.56686 0.54566 6.48581 -0.6715 0.01484 0.6566 2.87781 -3.35168 -0.00838 -0.04484 -1.53198 -0.23754 0 0 -0.56882 -0.83806 0 -0.06165 0.16974 0 1.89294 0.07768 0 -0.45461 -0.27511 0.81244 -2.07751
TYR_330 -7.96431 1.09254 5.01752 -0.59182 0.02022 0.30538 2.03408 -2.82755 -0 -0 -1.24086 -0.3137 0 0 0 0 0 -0.05523 0.42161 0 2.36281 0.0072 0.00419 1.2797 -0.30265 0.79123 0.04036
SER_331 -5.94872 0.68435 6.00793 -0.03853 0 0.05087 3.07054 -2.88953 -0.01655 -0.15572 -2.52083 -0.64106 0 0 0 0 0 0.073 0.0857 0.40435 0 0.06596 1.8039 -0.77834 -0.26624 0.69948 -0.30946
GLU_332 -5.1017 0.28609 6.39062 -0.20536 0.02736 0.27923 2.91298 -2.85007 -0.0204 -0.19309 -2.13893 -0.5981 0 0 0 0 0 -0.0176 0.00405 0 3.01427 -0.22696 0 -2.7348 -0.38235 0.66688 -0.88791
ASP_333 -6.60633 0.43964 8.30076 -0.11955 0.01276 0.37133 3.95617 -3.6942 -0.00183 -0.00738 -4.92786 -0.45072 0 0 0 -1.34202 0 0.15972 0.02719 0 2.32768 -0.2251 0 -2.3716 -0.38983 0.71928 -3.82189
MET_334 -7.48862 0.61273 5.3379 -0.28797 0.04564 0.02999 3.00604 -2.73472 -0 -0 -3.202 -0.02381 0 0 0 0 0 -0.00713 0.22821 1.06038 0 0.06238 0 0.60916 -0.01989 0.58094 -2.19078
MET_335 -7.56808 0.42809 6.52973 -0.76187 0.23561 0.41585 2.73425 -2.88637 -0.00629 -0.04255 -2.55284 -0.20149 0 0 0 0 0 0.02596 0.03016 2.78856 0 0.13034 0 0.60916 0.43879 0.60134 0.94834
GLN_336 -7.0795 0.59973 5.94508 -0.26288 0.02496 0.20201 3.03437 -3.02957 -0 -0 -3.44585 -0.46701 0 0 -0.78009 0 0 0.08981 0.00401 0 3.13359 -0.12989 0 -0.18838 0.18142 0.60473 -1.56344
PHE_337 -10.9147 1.50482 4.7385 -0.5445 0.04404 0.2098 2.8198 -3.41669 -0 -0 -3.24673 -0.09574 0 0 0 0 0 -0.01139 0.20664 0 2.61689 0.05411 0 1.0402 -0.21494 0.51223 -4.69769
SER_338 -7.31974 0.70668 6.95896 -0.03219 5e-05 0.02353 3.89828 -3.41256 -0.00037 -0.00155 -3.1357 0.01893 0 0 0 0 0 0.01055 0.00566 0.48517 0 0.30298 1.74024 -0.77834 -0.08531 0.50819 -0.10656
LYS_339 -6.8246 0.33361 7.35724 -0.37762 0.03242 0.19091 2.98165 -3.26016 -0.02823 -0.13313 -4.46882 -0.17269 0 0 0 -0.43211 0 0.08321 0.23448 2.12854 0 0.03092 0 -1.5107 -0.17831 0.41411 -3.59929
GLY_340 -4.20884 0.29503 4.3018 -5e-05 0 0 2.30157 -2.36896 -0.00629 -0.04255 -2.29699 -0.41506 0 0 0 0 0 -0.04697 0 0 0 0.31823 0 0.83697 0.33408 0.27286 -0.72517
LEU_341 -9.68295 0.85516 5.04773 -0.45028 0.11261 0.10022 3.15311 -3.50095 -0.02559 -0.14691 -2.55648 0.21335 0 0 0 0 0 0.00237 0.20216 0.42933 0 -0.24988 0 0.18072 0.37129 0.59011 -5.35487
MET_342 -10.4555 1.13494 4.7882 -0.214 0.01784 0.06296 2.21802 -2.9433 -0 -0 -2.12548 -0.1276 0 0 0 0 0 -0.0142 0.07745 1.88523 0 0.0527 0 0.60916 0.04967 0.702 -4.28192
VAL_343 -5.39087 0.59172 3.65694 -0.30716 0.21067 0.07 2.26842 -2.34425 -0 -0 -1.18153 -0.15028 0 0 0 0 0 -0.06557 0.00441 0.05822 0 -0.36832 0 1.9342 0.17471 0.31491 -0.52378
ALA_344 -5.83038 0.53352 4.41033 -0.0225 0 0 2.82441 -2.66911 -0 -0 -1.94251 -0.32015 0 0 0 0 0 -0.02177 0 0 0 -0.20449 0 1.8394 -0.19212 0.36901 -1.22638
ASP_345 -6.17658 0.60206 7.90466 -0.10583 0.00836 0.31784 3.15769 -3.5032 -0.01863 -0.15944 -3.49981 -0.4475 0 0 0 0 0 0.04139 0.04042 0 1.74213 0.22913 0 -2.3716 -0.27318 0.46858 -2.04352
ARG_346 -5.25836 0.65715 3.47921 -1.71261 0.74505 1.99479 1.2335 -1.78999 -0.02588 -0.15452 -0.92745 -2.3379 0 0 0 0 0 -0.01251 0.09629 3.16977 0 -0.17011 0 -1.2888 -0.25007 0.63723 -1.91522
TYR_347 -6.30839 0.64611 4.20963 -0.66719 0.05701 0.40952 1.76072 -2.33009 -0.00545 -0.08768 -1.73739 -0.18799 0 0 0 0 0 0.10237 0.11642 0 2.09305 -0.18514 0.00225 1.2797 -0.20399 0.64657 -0.38996
MET_348 -7.23569 0.72052 4.04074 -0.44672 0.0804 0.0529 1.31688 -2.19428 -0.01863 -0.15944 -1.42959 0.10416 0 0 0 0 0 -0.0285 0.05078 1.70134 0 0.07595 0 0.60916 -0.35423 0.73092 -2.38334
THR_349 -3.4697 0.3208 4.36824 -0.10641 0.0629 0.07696 2.18064 -2.01767 -0.00857 -0.10813 -1.05241 -0.7654 0 0 0 -0.61149 0 0.08722 0.04373 0.0962 0 -0.61064 2.30655 -1.0874 -0.5058 0.62373 -0.17664
LYS_350 -2.69501 0.13443 2.81215 -0.31785 0.0318 0.16105 1.32602 -1.15504 -0 -0 -0.68574 -0.02974 0 0 -0.95914 0 0 -0.11438 0.00108 1.82805 0 -0.02669 0 -1.5107 -0.46141 0.34008 -1.32102
GLU_351 -3.46369 0.39975 3.19154 -0.23755 0.0662 0.40396 1.28788 -1.46491 -0.02895 -0.24093 -1.58588 -0.4745 0 0 0 0 0 -0.05538 0.00235 0 2.89675 0.28124 0 -2.7348 -0.10237 0.50232 -1.35697
SER_352 -5.16101 0.22528 4.84518 -0.03518 0 0.06791 1.97413 -2.34223 -0.02241 -0.20194 -1.18979 -0.55601 0 0 0 -0.61149 0 -0.00448 0.00925 0.08561 0 -0.50298 1.75388 -0.77834 0.02075 0.78584 -1.63802
PHE_353 -8.2355 1.28852 2.93544 -0.60198 0.06647 0.32134 3.01712 -2.33169 -0 -0 -3.4406 0.41067 0 0 0 0 0 -0.00338 0.05112 0 2.71383 -0.25005 0 1.0402 -0.17568 0.64865 -2.54553
LYS_354 -8.10845 1.03738 6.86211 -0.35719 0.0668 0.18673 3.56973 -3.14029 -0.00068 -0.00141 -4.21712 0.22222 0 0 0 0 0 0.01482 0.05554 2.45281 0 0.04656 0 -1.5107 -0.06773 0.49796 -2.3909
ILE_355 -6.62236 0.73533 0.26159 -0.45935 0.39209 0.09015 0.4926 -1.25597 -0.00207 -0.00786 -0.25747 0.06008 0 0 0 0 0 -0.08338 0.17377 0.33671 0 -0.6732 0 0.73287 -0.20667 0.55723 -5.73589
LEU_356 -6.90625 0.77288 2.40422 -0.6496 0.56876 0.14047 1.92156 -2.09067 -0.00806 -0.09297 -2.56801 0.24253 0 0 0 0 0 0.0005 0.10801 1.75727 0 -0.29629 0 0.18072 -0.28432 0.67147 -4.12779
THR_357 -3.62448 0.3496 1.18421 -0.11965 0.06716 0.08787 0.28188 -1.06831 -0.00207 -0.00786 -0.64404 -0.62544 0 0 0 0 0 0.00184 0.00677 0.15565 0 -0.3284 2.30294 -1.0874 -0.34059 0.57952 -2.83081
THR_358 -5.28799 0.97475 3.1273 -0.10184 0.08079 0.06567 1.52687 -1.87508 -0.01057 -0.12859 -1.44442 -1.00281 0 0 0 -0.39683 0 -0.02359 0.00019 0.33071 0 -0.7485 2.2827 -1.0874 -0.15582 0.3488 -3.52567
ALA_359 -3.93082 0.7382 1.95574 -0.02266 0 0 1.67689 -1.57894 -0.00195 -0.0088 -0.98528 -0.33845 0 0 -0.78009 0 0 -0.04364 0 0 0 -0.41181 0 1.8394 -0.21925 0.51874 -1.5927
ASN_360 -6.24745 0.80906 5.88168 -0.18614 0.04165 0.27168 2.49743 -2.83733 -0.02078 -0.21671 -2.378 -0.49562 0 0 0 -0.94519 0 0.46843 1e-05 0 2.74506 -0.4041 0 -0.93687 -0.35969 0.89302 -1.41985
THR_361 -4.63378 0.22687 3.40417 -0.11996 0.04846 0.05664 2.22352 -2.06007 -0.0082 -0.07044 -0.58078 -0.99673 0 0 0 0 0 -0.08259 0.00185 0.32029 0 0.24486 2.29476 -1.0874 -0.14008 1.15983 0.20125
SER_362 -4.15519 0.41422 3.51793 -0.02764 0.00848 0.02727 1.89413 -1.82844 -0.02688 -0.1675 -1.74442 -0.24268 0 0 0 0 0 -0.04927 0.00699 0.93239 0 -0.31351 0.76271 -0.77834 -0.40881 0.90724 -1.27132
MET_363 -7.36856 1.15227 2.72325 -0.26219 0.03721 0.094 1.25971 -1.80866 -0.00806 -0.09297 -1.12555 -0.03028 0 0 0 0 0 -0.00839 0.06261 2.37 0 0.07521 0 0.60916 -0.30024 0.61836 -2.00312
MET_364 -8.93439 1.55034 2.9802 -0.40134 0.23196 0.09679 2.35542 -2.09601 -0.02648 -0.10148 -2.67017 0.09898 0 0 0 0 0 0.00185 0.19333 1.55416 0 -0.1628 0 0.60916 0.11947 0.69202 -3.90899
LEU_365 -8.52204 1.3076 2.07396 -0.48386 0.22692 0.09569 2.31207 -2.15996 -0.00357 -0.01028 -2.43502 0.10047 0 0 0 0 0 -0.00297 0.05416 0.94292 0 -0.23795 0 0.18072 0.04146 0.911 -5.60869
LEU_366 -6.45876 0.38383 2.91664 -0.5859 0.25818 0.17888 2.4307 -2.11856 -0.02555 -0.08627 -1.75938 0.00369 0 0 0 0 0 -0.02352 0.1078 1.35463 0 -0.35661 0 0.18072 -0.07554 0.78487 -2.89014
ALA_367 -5.76507 0.83585 2.23087 -0.02704 0.00179 0 2.76175 -2.10417 -0.00357 -0.01028 -2.86552 -0.34731 0 0 0 0 0 -0.04826 0 0 0 0.52757 0 1.8394 0.24188 0.93179 -1.8003
PHE_368 -10.3747 2.75357 1.92078 -0.67921 0.06138 0.36309 1.72787 -2.46448 -0.01206 -0.03884 -1.24563 0.41885 0 0 0 0 0 0.07774 0.2539 0 2.07868 -0.30551 0 1.0402 0.28239 1.22292 -2.91906
LYS_369 -3.3346 0.25813 3.12196 -0.35849 0.03059 0.1818 1.16874 -1.34634 -0.00534 -0.03507 -1.26411 0.04614 0 0 -0.95914 0 0 -0.02824 0.23775 1.58831 0 0.12095 0 -1.5107 -0.02559 1.21373 -0.89954
SER_370 -3.13241 1.2378 2.8549 -0.01405 0 0.02179 0.68433 -1.15439 -0.00534 -0.03507 -0.03103 -0.62729 0 0 0 0 0 0.18358 0.21019 0.30194 0 -0.14593 0.62984 -0.77834 1.11151 3.32948 4.64152
GLY_371 -1.8816 1.08899 1.50113 -0.00045 0 0 0.62051 -0.75258 -0 -0 -0.24373 -0.1099 0 0 0 0 0 0.19185 0 0 0 -1.50199 0 0.83697 1.15426 3.38766 4.29113
VAL_372 -7.76105 1.4096 3.40597 -0.30121 0.25767 0.07606 2.67337 -2.52035 -0 -0 -2.30678 -0.49356 0 0 0 0 0 0.91395 0.00898 0.12431 0 -0.09006 0 1.9342 0.34046 1.68252 -0.64592
PRO_373 -7.12783 3.3025 3.95132 -0.20235 0.65469 0.14266 2.59114 -1.84389 -0.02907 -0.12481 -1.98843 -0.28706 0 0 0 0 0 0.00075 0.37518 0.09309 0 -0.26161 0 -2.4119 0.94641 4.14751 1.92829
TYR_374 -8.52342 1.06439 2.16641 -1.05207 0.17239 0.67125 2.51626 -2.0953 -0 -0 -3.15711 -0.24846 0 0 0 0 0 0.32 0.01081 0 1.98208 -0.27636 0.02051 1.2797 0.47167 4.40417 -0.2731
ILE_375 -8.30611 1.20522 1.45954 -0.59395 0.66493 0.19296 2.28032 -1.95453 -0.03684 -0.1485 -1.58161 -0.3848 0 0 0 0 0 -0.01467 0.08048 1.30064 0 -0.35851 0 0.73287 -0.19951 1.79477 -3.86729
ALA_376 -5.63034 0.88712 2.27699 -0.02512 0.00029 0 1.95981 -1.86217 -0.00123 -0.00448 -1.99571 -0.35023 0 0 0 0 0 0.01902 0 0 0 0.48885 0 1.8394 0.22413 0.76316 -1.41052
LEU_377 -7.27694 0.64085 2.54272 -0.47558 0.19841 0.09955 2.33601 -2.15522 -0.01927 -0.07266 -2.55979 0.04011 0 0 0 0 0 -0.00534 0.02527 0.89478 0 -0.24734 0 0.18072 0.22049 0.4384 -5.19483
HIS_D_378 -9.02832 0.77596 6.03923 -0.4105 0.05516 0.46974 3.39235 -3.50837 -0.00123 -0.00448 -3.40255 -0.37027 0 0 0 0 0 -0.01585 0.00494 0 2.53826 0.02838 0 -0.45461 -0.04647 0.4392 -3.49943
ILE_379 -5.6494 0.66183 1.82268 -0.49148 0.37932 0.11256 1.42603 -1.62359 -0.01708 -0.06966 -1.95486 0.11773 0 0 0 0 0 -0.07335 0.03081 0.44225 0 -0.54494 0 0.73287 -0.28177 0.46652 -4.51353
VAL_380 -5.25358 0.69472 1.99961 -0.26977 0.16349 0.05537 1.30845 -1.80698 -0 -0 -0.2195 -0.37062 0 0 0 0 0 -0.03114 0.02965 0.23783 0 -0.77255 0 1.9342 -0.50128 0.42752 -2.37458
ASP_381 -1.76884 0.03809 1.75013 -0.11499 0.00185 0.34915 0.16254 -0.87079 -0.00565 -0.02137 -0.22773 -0.58806 0 0 0 0 0 0.02187 0.01697 0 2.21544 -0.32486 0 -2.3716 -0.36906 0.22903 -1.87788
GLU_382 -2.34932 0.16748 2.0551 -0.38159 0.12775 0.53144 0.42626 -1.0763 -0 -0 0.1893 -0.63597 0 0 0 0 0 -0.01799 0.00197 0 3.5039 -0.09544 0 -2.7348 -0.02029 0.18075 -0.12775
ASP_383 -5.03221 0.51324 7.03473 -0.11285 0.04207 0.34444 3.57661 -2.96097 -0 -0 -5.88284 -1.29708 0 0 -1.69081 -0.61523 0 -0.02036 0.13338 0 2.41085 -0.00645 0 -2.3716 0.31744 0.34331 -5.27433
MET_384 -4.64905 0.54113 3.41706 -0.41342 0.20414 0.11075 1.41824 -1.653 -0.0264 -0.07649 -1.26618 -0.02421 0 0 -0.70006 0 0 0.135 0.30026 1.86676 0 0.07328 0 0.60916 0.86397 0.42127 1.15221
SER_385 -2.79775 0.18069 3.73924 -0.01406 0 0.03008 1.55031 -1.59846 -0 -0 -1.35646 -0.64438 0 0 -0.90028 0 0 0.38689 0.00337 0.33796 0 -0.23193 0.60332 -0.77834 2.58993 0.48668 1.5868
ASP_386 -1.61942 0.09996 2.02702 -0.10659 0.00046 0.31511 0.40241 -0.88213 -0 -0 -0.13111 -0.54835 0 0 0 0 0 0.08688 0.00434 0 2.07501 -0.3285 0 -2.3716 1.80193 0.62797 1.4534
GLN_387 -4.22121 0.27155 5.36604 -0.58516 0.0731 0.53059 2.10133 -2.32589 -0.00209 -0.0058 -2.146 -0.40994 0 0 -0.90028 0 0 0.08341 0.14007 0 2.28645 -0.07186 0 -0.18838 -0.24767 0.47644 0.22469
PHE_388 -7.30066 0.87795 1.99379 -0.64005 0.03706 0.33196 1.55367 -1.8331 -0.01911 -0.09902 -1.12982 0.20539 0 0 0 0 0 0.00583 0.06059 0 2.33854 -0.16529 0 1.0402 -0.2361 0.41866 -2.5595
ASN_389 -5.12126 0.68776 4.06488 -0.28276 0.09674 0.57293 1.59279 -2.10942 -0.04747 -0.20815 -1.52034 -0.7751 0 0 -0.99075 0 0 0.33931 0.37896 0 2.15434 -0.5684 0 -0.93687 -0.09378 0.77234 -1.99423
ILE_390 -8.43486 1.63419 3.56529 -0.58493 0.64239 0.20016 1.86902 -2.65696 -0.00494 -0.04131 -1.36646 -0.57383 0 0 0 0 0 -0.05811 0.00128 2.38106 0 -0.56901 0 0.73287 -0.11481 1.23024 -2.14872
CYS_391 -5.40443 0.78085 3.10201 -0.17274 0.31879 0.08248 0.80256 -1.70362 -0.02336 -0.16619 0.45744 -1.9229 0 0 0 0 0 0.03699 0.05372 0.88543 0 0.35617 0 3.6196 0.38062 1.17892 2.66235
TYR_392 -10.1815 1.74165 4.66244 -0.6888 0.12613 0.40296 3.09003 -3.15799 -0 -0 -3.5154 -0.2828 0 0 0 0 0 -0.01825 0.00195 0 2.14742 -0.31906 0.03222 1.2797 1.64396 1.24139 -1.79391
THR_393 -3.98617 0.325 1.70135 -0.15776 0.04142 0.1132 0.23604 -1.35121 -0.02325 -0.14607 -0.04638 -1.66409 0 0 0 0 0 0.01417 0.01845 0.6418 0 0.81328 2.3328 -1.0874 2.23254 1.53081 1.53856
LYS_394 -5.44298 0.60952 6.64531 -0.45498 0.34618 0.36965 2.88596 -2.78424 -0.00811 -0.06766 -2.40364 -0.6215 0 0 0 0 0 -0.0814 0.30795 2.46456 0 -0.05486 0 -1.5107 1.2426 0.93896 2.38061
GLU_395 -5.92438 0.47874 5.09093 -0.22577 0.05578 0.36544 1.59021 -2.40572 -0.01928 -0.2192 -1.52044 -0.53058 0 0 0 0 0 -0.05232 0.03091 0 2.97907 0.27787 0 -2.7348 0.42736 0.58407 -1.75211
ILE_396 -8.24161 0.84209 3.19448 -0.62129 0.44944 0.13375 1.46425 -2.4519 -0 -0 -1.16189 0.18119 0 0 -0.78302 0 0 -0.05409 0.0715 2.13999 0 -0.6125 0 0.73287 0.0115 0.66356 -4.04168
TYR_397 -6.84136 0.69335 3.00967 -0.75336 0.02764 0.212 1.31541 -1.87041 -0.02427 -0.13053 -1.05484 -0.24657 0 0 0 0 0 -0.00746 0.07937 0 2.21459 -0.09732 0.00069 1.2797 0.23707 0.53544 -1.4212
SER_398 -4.36232 0.40537 3.3574 -0.0204 0 0.04999 2.18127 -1.97302 -0.02367 -0.12885 -1.49786 -0.48584 0 0 0 0 0 0.00311 0.01352 0.08555 0 -0.50759 0.60107 -0.77834 0.58147 0.33869 -2.16046
TYR_399 -7.54225 1.07805 0.05037 -0.69658 0.06217 0.44216 1.36246 -1.37212 -0.00841 -0.02622 -1.21765 -0.19693 0 0 -0.62808 0 0 -0.00338 0.65091 0 1.99243 -0.24321 0 1.2797 -0.04866 0.48118 -4.58405
PHE_400 -6.63398 0.50271 3.21036 -0.56492 0.02249 0.28287 2.57868 -2.1461 -0 -0 -2.06177 0.04724 0 0 0 0 0 0.17327 0.01498 0 2.35704 -0.18278 0 1.0402 -0.09723 0.60721 -0.84973
ARG_401 -4.00926 0.216 4.53132 -0.62118 0.06678 0.39116 2.10324 -2.04174 -0.02298 -0.16657 -1.46561 0.56662 0 0 -0.68694 0 0 -0.02758 0.0932 2.37212 0 -0.06569 0 -1.2888 -0.08175 0.8805 0.74284
ASN_402 -7.73702 0.58386 7.51285 -0.28072 0.01814 0.56483 2.79238 -3.73057 -0 -8e-05 -2.93946 -0.17093 0 0 -0.51906 0 0 0.19507 0.3079 0 4.57169 -0.14076 0 -0.93687 -0.11068 1.12376 1.10434
GLY_403 -2.10582 0.33148 3.4139 -0.00035 0 0 1.65379 -1.54753 -0 -0 -1.61747 -0.21967 0 0 -0.51906 0 0 -0.0024 0 0 0 0.41107 0 0.83697 0.04375 0.88437 1.56304
SER_404 -1.49109 0.22253 1.94321 -0.02925 0.01201 0.0287 0.49144 -0.94273 -0 -0 -0.1011 0.01272 0 0 0 0 0 -0.05844 0.00014 0.14134 0 0.09402 0.60008 -0.77834 0.35915 0.81811 1.32251
ASN_405 -3.99216 0.43893 3.68676 -0.16095 0.03839 0.24627 1.38285 -1.98841 -0 -0 -0.95756 -0.61401 0 0 0 0 0 0.0778 0.00093 0 1.4836 0.1401 0 -0.93687 1.30266 1.03302 1.18136
TYR_406 -8.20371 1.23665 3.9485 -0.95715 0.0857 0.65451 2.40525 -2.65575 -8e-05 -0.00068 -1.60472 -0.26213 0 0 0 0 0 0.0362 1.34027 0 1.71629 -0.25593 0.0005 1.2797 0.92408 1.41654 1.10403
ILE_407 -8.18268 1.02998 2.89484 -0.59895 0.32284 0.11419 2.47793 -2.44994 -0 -8e-05 -2.96579 0.19041 0 0 0 0 0 -0.07034 0.01865 1.09098 0 -0.73471 0 0.73287 -0.23722 1.13233 -5.2347
TYR_408 -9.80068 1.30016 2.77501 -0.53772 0.32081 0.26649 3.43996 -2.58112 -0.02308 -0.09383 -4.11108 -0.19227 0 0 0 -0.61523 0 0.11418 0.0204 0 3.8293 -0.32811 0.0638 1.2797 -0.29789 0.76347 -4.40773
ILE_409 -8.48332 0.95044 2.85465 -0.56634 0.31346 0.13283 3.08509 -2.55356 -0 -0 -3.52285 0.06179 0 0 0 0 0 -0.06623 0.0851 1.63276 0 -0.73691 0 0.73287 -0.29704 1.11288 -5.2644
MET_410 -7.29529 0.5711 3.6579 -0.33593 0.08247 0.08416 2.56597 -2.14047 -0.02308 -0.09383 -1.58855 0.25754 0 0 0 0 0 -0.01412 0.04417 1.42074 0 -0.05205 0 0.60916 -0.42894 0.89501 -1.78404
ARG_411 -8.35566 0.99132 8.00227 -0.46184 0.04994 0.24218 2.45163 -3.51914 -0.02094 -0.22049 -3.2773 0.41548 0 0 -1.32127 0 0 0.03537 0.2983 2.27926 0 0.00541 0 -1.2888 -0.48769 1.26688 -2.91506
PRO_412 -5.76527 1.11682 2.15857 -0.19236 0.00665 0.14097 0.81074 -1.2043 -0 -0 -0.65286 -0.02761 0 0 0 0 0 -0.0576 0.0336 0.86722 0 -0.85124 0 -2.4119 -0.59902 1.26345 -5.36415
GLN_413 -5.55595 0.18447 4.87795 -0.61279 0.08228 0.64796 3.14419 -2.4534 -0 -0 -3.42853 -0.7748 0 0 -0.53826 -0.76859 0 0.14618 0.19389 0 2.73504 0.07602 0 -0.18838 -0.41506 0.40425 -2.24351
ARG_414 -4.3844 0.24854 3.57262 -0.94093 0.15408 0.76827 1.12494 -1.70402 -0.0336 -0.11847 -1.01184 0.1147 0 0 0 -0.84982 0 0.00853 0.04565 2.71312 0 -0.00478 0 -1.2888 0.3669 0.52192 -0.6974
LEU_415 -9.36101 2.00424 3.27967 -0.47542 0.10862 0.09105 2.29548 -2.4827 -0 -0 -2.24597 0.2516 0 0 0 0 0 0.62081 1.11138 0.38987 0 -0.33717 0 0.18072 0.32612 1.50001 -2.74269
ASN_416 -6.05651 0.30606 5.73005 -0.35214 0.11541 0.68119 3.25203 -2.80244 -0.01688 -0.15322 -2.80895 -0.49042 0 0 -0.66566 0 0 -0.02008 0.17299 0 1.4167 -0.25054 0 -0.93687 -0.02909 1.57131 -1.33706
GLN_417 -5.07288 0.32039 3.49279 -0.69261 0.26883 1.04905 1.21372 -1.79849 -0 -4e-05 -1.36818 -2.15991 0 0 0 0 0 -0.06171 0.02254 0 3.11029 -0.12236 0 -0.18838 -0.18206 0.55212 -1.61689
VAL_418 -7.08691 0.85213 4.52123 -0.29419 0.17183 0.06365 2.48737 -2.71375 -0 -0 -1.4262 -0.08708 0 0 0 0 0 0.04632 0.03493 0.07288 0 -0.42756 0 1.9342 -0.19322 0.2594 -1.78496
ARG_419 -11.8574 1.55187 8.5169 -0.54977 0.07213 0.30728 3.58392 -4.43192 -0.03359 -0.11833 -1.73169 0.43233 0 0 -0.66566 -0.76859 0 -0.01798 0.06019 2.4101 0 -0.12047 0 -1.2888 -0.17871 0.42856 -4.39968
LEU_420 -9.93289 0.71205 3.92654 -0.69701 0.21372 0.25669 2.81258 -3.09587 -0.01688 -0.15322 -1.77463 0.13509 0 0 0 0 0 0.054 0.02857 0.85053 0 -0.22047 0 0.18072 -0.27757 0.51476 -6.48327
LEU_421 -8.55106 1.04618 4.95579 -0.71396 0.31528 0.30166 2.54141 -3.07535 -0 -0 -1.9334 0.09837 0 0 0 0 0 -0.0065 0.04834 1.07062 0 -0.28163 0 0.18072 -0.19853 0.3886 -3.81344
SER_422 -4.93286 0.20617 5.49012 -0.0271 0 0.0623 2.19962 -2.61552 -0.01221 -0.1522 -1.59888 -0.52504 0 0 0 0 0 0.10433 0.05767 0.82392 0 0.32206 0.60657 -0.77834 -0.12137 0.33878 -0.55198
LEU_423 -7.81299 0.84025 4.79668 -0.46465 0.15996 0.09949 2.80146 -2.8691 -0 -0 -2.68305 0.24916 0 0 0 0 0 0.00574 0.09506 0.46509 0 -0.2461 0 0.18072 -0.07855 0.42435 -4.03648
PHE_424 -9.72104 0.73145 4.54687 -0.80252 0.02395 0.25822 2.63398 -2.72229 -0.00254 -0.05597 -0.94738 -0.0472 0 0 0 0 0 -0.00077 0.0143 0 1.82896 -0.42706 0 1.0402 -0.11092 0.51926 -3.24051
LYS_425 -8.74656 0.76067 8.9636 -0.33387 0.03901 0.1736 4.44845 -3.7545 -0.02565 -0.19386 -4.13553 -0.04741 0 0 0 0 0 -0.01249 0.32988 1.77443 0 -0.01456 0 -1.5107 0.03353 0.53152 -1.72046
THR_426 -6.94597 1.07689 5.54406 -0.21033 0.14615 0.07687 3.37152 -2.82833 -0 -0 -3.31434 0.02681 0 0 0 0 0 -0.05364 0.00106 0.0606 0 0.06311 2.2964 -1.0874 5.70506 1.80062 5.72913
PRO_427 -4.09857 0.94795 2.57701 -0.08019 2e-05 0.04768 0.69457 -0.9893 -0.00411 -0.02376 -0.71589 0.6058 0 0 0 0 0 -0.17024 0.00688 0.42974 0 -0.57282 0 -2.4119 5.51384 1.72244 3.47915
SER_428 -6.21509 0.52924 5.58284 -0.02245 0 0.0416 3.11386 -2.61221 -0 -0 -2.50801 -1.48578 0 0 -0.59523 0 0 0.01086 0.13527 1.51769 0 0.26369 0.88971 -0.77834 0.93053 0.82739 -0.37443
LYS_429 -7.88648 0.72307 6.0739 -0.50189 0.21319 0.30772 2.53244 -2.80412 -0.0401 -0.18258 -3.82791 -0.12153 0 0 0 0 0 0.1784 0.03947 1.81955 0 0.01095 0 -1.5107 1.09507 1.04158 -2.83996
VAL_430 -9.20132 1.94317 3.94895 -0.32047 0.20252 0.06942 3.20315 -3.02728 -0.01867 -0.10645 -2.83308 -0.28253 0 0 0 0 0 0.39299 0.0032 0.06389 0 -0.42809 0 1.9342 5.73937 2.14599 3.42897
PRO_431 -7.51978 1.13993 3.57568 -0.06594 0 0.04189 1.76659 -2.0266 -0 -0 -1.93003 0.61343 0 0 0 0 0 0.02374 0.15054 0.13941 0 -0.40613 0 -2.4119 5.95899 2.01851 1.06832
VAL_432 -8.49027 1.49267 3.82481 -0.31984 0.22677 0.071 2.73401 -2.9937 -0 -0 -1.80964 -0.12258 0 0 0 0 0 0.00951 0.0221 0.10086 0 -0.39187 0 1.9342 0.22717 0.61273 -2.87207
CYS_433 -8.37372 0.75456 5.21032 -0.04906 0 0.01608 2.81879 -2.64369 -0.00017 -0.00045 -2.32547 -0.0052 0 0 0 0 0 0.16267 0.00507 0.34961 0 0.30737 0 3.6196 0.04099 0.47725 0.36457
PHE_434 -12.2391 2.32917 4.35344 -0.54535 0.32597 0.21456 3.69926 -3.8252 -0.00999 -0.05707 -4.37626 -0.1249 0 0 0 0 0 0.01558 0.0981 0 4.41952 -0.10584 0 1.0402 -0.01405 0.55231 -4.24961
ALA_435 -5.15381 0.35407 4.23473 -0.02132 0 0 2.90276 -2.60526 -0.01592 -0.07351 -2.3471 -0.35508 0 0 0 0 0 -0.06773 0 0 0 -0.39966 0 1.8394 -0.35891 0.63403 -1.4333
GLN_436 -9.91889 1.11721 5.9511 -0.25749 0.019 0.16477 3.17848 -3.24264 -0.04071 -0.19781 -2.09936 -0.31236 0 0 0 0 0 -0.06672 0.06527 0 3.0077 -0.12349 0 -0.18838 -0.36514 0.78082 -2.52864
PHE_437 -10.1145 1.47349 3.08596 -0.58403 0.14158 0.29569 2.58754 -2.86754 -0.016 -0.21848 -2.30272 0.06584 0 0 0 0 0 -0.04589 0.0131 0 2.79158 -0.01297 0 1.0402 0.12001 0.76439 -3.78273
SER_438 -4.88427 0.17339 4.95216 -0.03137 0.00031 0.02054 2.74549 -2.58321 -0.00838 -0.09588 -2.51449 0.01231 0 0 0 0 0 -0.04313 0.05968 0.47241 0 0.3091 1.8004 -0.77834 0.18662 0.37142 0.16476
LYS_439 -6.67137 0.46202 7.73539 -0.51325 0.17058 0.30343 3.45661 -3.28681 -0.00999 -0.05707 -3.62621 0.13723 0 0 0 -0.67675 0 0.05247 0.41095 2.13219 0 -0.09643 0 -1.5107 -0.11976 0.3912 -1.31628
LYS_440 -6.78635 0.25865 8.02865 -0.73435 0.27645 0.43948 3.60071 -3.39431 -0.03289 -0.22465 -3.48672 0.24572 0 0 0 -0.71469 0 0.08961 0.10078 2.14455 0 -0.05756 0 -1.5107 -0.36305 0.61113 -1.50953
ALA_441 -5.56756 0.70283 3.60632 -0.02237 0 0 2.72932 -2.5898 -0 -0 -1.88232 -0.35143 0 0 0 0 0 0.09451 0 0 0 -0.27311 0 1.8394 -0.44031 0.57766 -1.57686
ASN_442 -4.58949 0.2115 5.16576 -0.17113 0.0298 0.25362 2.46928 -2.56001 -0 -0 -2.00318 -0.32309 0 0 0 0 0 0.08914 0.0112 0 1.43837 0.39846 0 -0.93687 -0.13287 0.39451 -0.25501
GLU_443 -5.60154 0.26369 7.98625 -0.23088 0.03738 0.33068 3.85341 -3.35891 -0.01697 -0.15115 -4.58539 -0.64232 0 0 0 -0.71469 0 -0.02051 0.01232 0 3.02392 -0.27743 0 -2.7348 -0.21906 0.43195 -2.61402
MET_444 -8.65777 0.85067 7.41675 -0.7744 0.24804 0.30481 3.28394 -3.40297 -0 -0 -2.83033 -0.18004 0 0 0 0 0 -0.01087 0.0044 2.72389 0 0.08351 0 0.60916 -0.10886 0.55122 0.11112
GLU_445 -8.00581 0.51036 9.14731 -0.38239 0.08587 0.77248 3.69476 -3.95922 -0.00295 -0.02853 -5.12074 -0.62728 0 0 -0.53158 -0.48976 0 0.01403 0.01402 0 3.94756 -0.25454 0 -2.7348 -0.08206 0.58157 -3.45171
LYS_446 -5.02319 0.21338 6.9529 -0.30347 0.02723 0.13061 3.35412 -2.99634 -0.00043 -0.00566 -3.57357 -0.04502 0 0 0 -0.78609 0 0.07318 0.25492 1.74708 0 -0.01081 0 -1.5107 -0.48443 0.49304 -1.49326
TRP_447 -6.27171 0.44066 4.90646 -1.23418 0.06241 0.44524 2.6677 -2.72178 -0.01783 -0.10768 -2.22718 -0.33104 0 0 0 0 0 -0.02016 0.00116 0 1.6726 -0.26139 0 1.6906 -0.23444 0.29858 -1.24199
LEU_448 -9.06769 1.67416 4.73636 -0.49771 0.16926 0.11423 3.1548 -3.18438 -0 -0 -2.28825 0.23754 0 0 0 0 0 -0.04605 0.23625 0.38776 0 -0.25444 0 0.18072 -0.16038 0.53792 -4.0699
LYS_449 -6.12621 0.73078 6.43728 -0.32618 0.03279 0.16658 2.29267 -2.87008 -0.02791 -0.16129 -2.05172 -0.0571 0 0 0 0 0 -0.13713 0.07325 1.72598 0 -0.03143 0 -1.5107 -0.03936 0.72324 -1.15653
ASN_450 -5.73986 0.61233 6.17686 -0.17714 0.028 0.25964 2.86915 -2.89458 -0 -0 -1.53655 -0.34427 0 0 0 0 0 -0.09344 0.00707 0 1.49148 0.13901 0 -0.93687 0.08063 0.4465 0.38794
LYS_451 -5.65154 0.68845 7.30654 -0.31174 0.02491 0.15276 4.16206 -3.20498 -0.01783 -0.10768 -4.49495 0.02149 0 0 0 -0.78996 0 -0.04608 0.24143 1.83709 0 -0.02603 0 -1.5107 -0.33659 0.42976 -1.63358
ASP_452 -4.52004 0.54398 6.42991 -0.12044 0.02447 0.37879 3.08329 -2.81986 -0.01749 -0.11579 -3.21666 -0.35955 0 0 -0.75265 0 0 -0.02042 0.07497 0 1.82065 0.00164 0 -2.3716 -0.34364 0.42141 -1.87903
ILE_453 -4.50128 0.76497 2.16104 -0.58607 0.2958 0.17616 1.28509 -1.54288 -0 -0 -0.36686 0.12442 0 0 0 0 0 -0.10801 0.00382 1.32922 0 0.30663 0 0.73287 -0.1684 0.49558 0.40209
GLU_454 -5.02782 0.76055 6.68172 -0.38294 0.06529 0.61941 2.28071 -2.71428 -0.01576 -0.12426 -1.87395 -0.56502 0 0 0 -0.43413 0 -0.01308 0.39314 0 2.45084 0.29624 0 -2.7348 0.32494 0.60876 0.59554
LYS_455 -3.45223 0.24046 3.93568 -0.51655 0.11068 0.42705 1.21188 -1.60864 -0 -0 -2.9414 0.02528 0 0 0 -0.59098 0 -0.0662 0.33596 2.42918 0 -0.06533 0 -1.5107 0.37373 0.50407 -1.15807
VAL_456 -4.47855 0.20279 2.64089 -0.29307 0.20947 0.07145 0.76728 -1.68872 -0 -0 0.32949 -0.36613 0 0 0 0 0 -0.01941 0.00431 0.11567 0 -0.25485 0 1.9342 -0.12505 0.33966 -0.61058
ASN_457 -3.61355 0.25166 3.35647 -0.35418 0.0873 0.6656 1.37697 -1.79012 -0.02265 -0.17646 -2.46929 -0.13484 0 0 0 0 0 -0.00898 0.03937 0 1.31785 -0.27241 0 -0.93687 -0.00774 0.26449 -2.42739
VAL_458 -6.47802 0.81434 2.33306 -0.28458 0.24245 0.06515 1.34179 -2.02109 -0.01749 -0.11579 -1.43746 -0.35187 0 0 -0.75265 0 0 0.07547 0.02735 0.21371 0 -0.75645 0 1.9342 -0.17308 0.45913 -4.88183
PHE_459 -4.68006 0.31906 3.30043 -0.82353 0.0646 0.24106 1.57288 -1.74672 -0.0456 -0.27369 -1.08087 -0.60638 0 0 -0.54935 0 0 -0.06921 0.03362 0 2.8413 -0.18184 0 1.0402 -0.08083 0.48829 -0.23662
SER_460 -3.21572 0.29926 3.02382 -0.03226 0 0.07379 0.2639 -1.39438 -0.04482 -0.2281 -0.64154 -0.31061 0 0 0 0 0 0.02788 0.00991 0.25968 0 -0.31109 0.61708 -0.77834 -0.2074 0.46032 -2.12863
MET_461 -4.4532 0.3803 3.93115 -0.34702 0.08931 0.12878 1.94338 -1.84474 -0.05231 -0.26308 -1.36382 -0.33889 0 0 -0.53158 0 0 0.01674 0.03036 1.59801 0 0.08866 0 0.60916 -0.23266 0.62154 0.01011
THR_462 -3.19231 0.2539 2.58174 -0.19506 0.11912 0.07299 1.24391 -1.327 -0.01692 -0.06681 -0.94827 -0.62927 0 0 0 0 0 -0.0303 0.0085 0.17094 0 0.13233 2.29576 -1.0874 0.0791 0.55887 0.02384
MET_463 -5.63631 0.58906 3.94806 -0.7726 0.32989 0.37783 1.71617 -2.00134 -0 -0 -0.89502 -0.12185 0 0 0 0 0 -0.08922 0.03045 2.55088 0 -0.10173 0 0.60916 -0.16268 0.84018 1.21095
THR_464 -5.41451 0.68544 4.62382 -0.18747 0.16317 0.0656 2.66589 -2.48304 -0.02349 -0.14429 -2.53164 -0.39063 0 0 0 -0.48976 0 0.02041 0.00259 0.07137 0 0.07102 2.34324 -1.0874 0.18183 0.93472 -0.92314
VAL_465 -5.75084 0.4478 3.51601 -0.3203 0.2301 0.07424 1.98085 -2.32904 -0.02694 -0.11099 -1.25034 -0.30727 0 0 0 0 0 -0.03939 0.0079 0.16939 0 -0.31787 0 1.9342 0.26952 0.57765 -1.24533
LYS_466 -8.15954 0.74371 7.16608 -0.50392 0.12703 0.31051 3.30892 -3.37003 -0.00037 -0.00865 -3.23387 0.1883 0 0 0 -0.82122 0 0.0232 0.08821 2.37156 0 -0.01827 0 -1.5107 -0.295 0.62113 -2.97293
GLN_467 -6.33998 0.37605 6.54129 -0.67351 0.12026 0.71823 3.15238 -3.06247 -0.01263 -0.15526 -3.36721 -0.41681 0 0 0 0 0 0.41246 0.00363 0 2.81879 -0.20085 0 -0.18838 -0.38238 0.5408 -0.11559
ILE_468 -7.81456 1.12624 4.89138 -0.51384 0.42446 0.1049 3.0798 -3.14129 -0 -0 -2.2219 0.04802 0 0 0 0 0 -0.03354 0.17588 0.55963 0 -0.42275 0 0.73287 -0.14802 0.55174 -2.601
LEU_469 -8.28074 1.09301 4.97284 -0.48672 0.30235 0.11531 3.11787 -3.23716 -0 -0 -2.77018 0.26756 0 0 0 0 0 0.14842 0.00322 0.35249 0 -0.25343 0 0.18072 -0.15217 0.73083 -3.89578
ILE_470 -7.44042 1.15999 4.3083 -0.47993 0.32624 0.07984 2.37268 -2.81891 -0 -0 -1.30764 0.35912 0 0 0 0 0 0.05827 0.1359 1.11789 0 -0.12657 0 0.73287 -0.13834 1.03483 -0.62589
ASN_471 -5.42183 0.16814 5.43785 -0.17704 0.02119 0.25814 2.83945 -2.77055 -0.00251 -0.05159 -2.56024 -0.33358 0 0 0 0 0 -0.03911 0.00485 0 1.4395 0.35666 0 -0.93687 0.03929 0.76085 -0.96738
ILE_472 -10.5747 2.44686 4.61629 -0.77951 0.53692 0.27846 3.11942 -3.50508 -0 -0 -3.64837 0.53557 0 0 0 0 0 0.04502 0.09936 1.04854 0 -0.09829 0 0.73287 0.03778 1.43131 -3.67759
VAL_473 -6.49116 1.21836 3.66255 -0.35893 0.20535 0.08845 2.29245 -2.62585 -0.01064 -0.12608 -0.62515 -0.21456 0 0 0 0 0 0.27938 0.04785 0.89508 0 0.12488 0 1.9342 -0.11645 1.91461 2.09434
PHE_474 -7.47114 1.12173 3.79403 -1.10661 0.19587 0.4272 2.15616 -2.69679 -0 -0 -0.90836 0.05069 0 0 0 0 0 0.0873 0.01762 0 2.00552 -0.25067 0 1.0402 0.08971 1.05864 -0.3889
SER_475 -6.4926 0.80255 4.80662 -0.02395 0 0.02214 2.51597 -2.57819 -0.0108 -0.11049 -1.23237 -0.37633 0 0 0 0 0 -0.06011 0.01036 0.69999 0 0.21538 0.61216 -0.77834 0.04667 0.59456 -1.33679
SER_476 -6.7499 0.71067 5.23495 -0.04015 0.00146 0.05147 2.52557 -2.64662 -0.00335 -0.00738 -2.68067 -0.33327 0 0 0 0 0 -0.07973 0.00483 0.15447 0 -0.36677 1.76763 -0.77834 -0.43056 0.32242 -3.34328
VAL_477 -5.17859 0.74075 2.74204 -0.3227 0.22621 0.07775 2.10925 -2.08094 -0 -0 -1.0147 -0.54146 0 0 0 0 0 -0.03144 0.01609 0.12469 0 0.15271 0 1.9342 -0.15346 0.44574 -0.75385
MET_478 -8.42697 1.19199 3.8584 -0.38366 0.08768 0.14789 1.42927 -1.97846 -0.04761 -0.31323 -1.09947 -0.06247 0 0 0 0 0 0.00448 0.06061 1.94449 0 0.28861 0 0.60916 0.44907 0.61471 -1.6255
ILE_479 -5.92635 0.9192 2.31448 -0.42578 0.26486 0.07954 1.15503 -1.82142 -0.00783 -0.03026 -0.01366 -0.03957 0 0 -0.0651 0 0 -0.02795 0.00066 0.57425 0 -0.09199 0 0.73287 0.38756 0.96061 -1.06085
GLY_480 -3.47458 0.17007 2.53109 -0.0014 0 0 0.76908 -1.42224 -0.00065 -0.01349 -0.25884 -0.34246 0 0 0 0 0 -0.07244 0 0 0 -1.49089 0 0.83697 0.29063 0.66185 -1.81728
THR_481 -3.92684 0.71031 4.37056 -0.10115 0.10573 0.0427 1.46177 -2.06704 -0.07679 -0.31708 -1.78996 -1.39943 0 0 0 0 0 -0.04727 0.00321 0.27133 0 -0.59636 2.3187 -1.0874 1.03032 0.46966 -0.62503
VAL_482 -3.48499 0.24395 2.23572 -0.30531 0.20881 0.06912 1.1875 -1.1674 -0.02091 -0.1 -1.04136 -0.04993 0 0 0 0 0 0.07999 0.00039 0.09629 0 -0.21335 0 1.9342 0.71751 0.5251 0.91535
THR_483 -4.95549 0.4742 4.83712 -0.1247 0.10562 0.06412 1.81965 -2.4017 -0.04735 -0.19785 -0.1628 -1.18202 0 0 0 0 0 -0.052 0.00185 0.06042 0 -0.03487 2.25335 -1.0874 -0.21118 0.401 -0.44003
LYS_484 -8.83046 1.08491 8.47604 -0.5328 0.13759 0.34199 2.46809 -3.72724 -0.0239 -0.1 -2.72467 0.59609 0 0 0 0 0 0.0184 0.19978 2.18422 0 -0.05229 0 -1.5107 -0.45589 0.57479 -1.87605
LEU_485 -4.95138 0.70932 5.41803 -0.69102 0.29817 0.26704 2.4504 -2.63643 -0.03959 -0.20187 -1.70314 0.11176 0 0 0 0 0 -0.02578 0.05715 1.00051 0 -0.24233 0 0.18072 -0.35334 0.60838 0.2566
SER_486 -6.75787 0.63733 8.07331 -0.02754 0 0.0441 2.67325 -3.6068 -0.04148 -0.24801 -2.21631 -1.1907 0 0 0 -0.5252 0 -0.03485 0.01906 0.94849 0 0.28203 1.16477 -0.77834 -0.06846 1.04026 -0.61297
ARG_487 -10.4888 1.28247 10.6497 -0.79745 0.17461 0.50964 3.66868 -4.64328 -0.0106 -0.04872 -2.49852 0.47566 0 0 -0.0651 0 0 -0.02619 0.41 1.50726 0 0.00602 0 -1.2888 -0.04653 1.3805 0.15057
MET_488 -8.22485 0.54343 5.72777 -0.34262 0.06218 0.11623 2.65249 -2.72042 -0 -0 -2.11782 -0.09909 0 0 0 0 0 0.03035 0.09399 1.76057 0 -0.08042 0 0.60916 -0.12008 0.83845 -1.27068
GLY_489 -3.25898 0.17204 4.32506 -5e-05 0 0 2.06245 -2.08097 -0 -0 -3.0209 -0.41056 0 0 0 0 0 -0.08493 0 0 0 0.25133 0 0.83697 0.43389 0.24242 -0.53224
ILE_490 -8.69065 0.61062 3.96396 -0.4982 0.3152 0.09713 2.66573 -2.84189 -0.00921 -0.0631 -1.7812 0.1453 0 0 0 0 0 -0.06002 0.06078 0.46901 0 -0.45378 0 0.73287 0.60231 0.29094 -4.44419
PHE_491 -9.3345 0.9244 3.43662 -0.53487 0.11585 0.21951 1.96246 -2.51489 -0 -0 -1.50257 0.01952 0 0 0 0 0 -0.02622 0.16659 0 4.03615 -0.10927 0 1.0402 -0.0221 0.41187 -1.71124
ASP_492 -5.48878 0.45038 6.71281 -0.20478 0.00087 0.66861 2.88811 -2.95361 -0.04019 -0.21833 -4.42427 -0.09832 0 0 0 -0.78194 0 -0.03774 0.08714 0 3.42853 0.03141 0 -2.3716 -0.15529 0.38093 -2.12606
PHE_493 -10.5111 2.06595 3.371 -0.92733 0.04771 0.28997 3.21677 -3.16096 -0 -0 -3.80716 -0.02505 0 0 0 0 0 -0.02532 4e-05 0 1.90366 -0.40769 0 1.0402 -0.04188 0.69665 -6.27451
MET_494 -7.45052 0.77381 4.09464 -0.39932 0.10653 0.17966 2.12621 -2.57092 -0 -0 -1.85659 -0.41007 0 0 0 0 0 -0.21598 0.12874 2.43103 0 0.21924 0 0.60916 0.12397 0.88652 -1.2239
ARG_495 -7.02808 0.95046 5.54557 -0.66837 0.10477 0.40616 2.46229 -2.6905 -0 -0 -3.39758 0.47937 0 0 0 -0.78194 0 -0.07243 0.06202 2.43388 0 -0.19528 0 -1.2888 -0.14049 0.66364 -3.15532
TYR_496 -9.17265 0.80396 5.15994 -0.5872 0.03218 0.3182 3.16774 -3.04793 -0.05522 -0.30611 -3.34031 -0.16382 0 0 0 0 0 -0.02127 0.00388 0 2.10706 -0.26153 0.09828 1.2797 -0.03307 0.59498 -3.42319
ALA_497 -5.8844 0.96828 1.36031 -0.02245 0 0 1.8349 -2.0746 -0.02131 -0.1644 -0.26454 -0.36151 0 0 0 0 0 -0.0696 0 0 0 -0.3769 0 1.8394 -0.10175 0.53306 -2.80551
GLY_498 -4.04476 0.54666 2.4527 -6e-05 0 0 1.07837 -1.66805 -0 -0 -0.79098 -0.39727 0 0 0 0 0 -0.08676 0 0 0 0.261 0 0.83697 -0.33766 0.36503 -1.78481
PHE_499 -10.296 1.96262 3.0604 -0.77521 0.12202 0.47894 2.71325 -2.81107 -0.01914 -0.17448 -2.32335 0.36798 0 0 0 0 0 0.00751 0.03453 0 2.10995 -0.1729 0 1.0402 0.55577 1.00927 -3.10969
LEU_500 -8.55458 1.48969 3.88228 -0.4943 0.18303 0.1316 2.33283 -2.6346 -0.00189 -0.00968 -1.99242 0.24505 0 0 0 0 0 0.17103 0.03239 0.30058 0 -0.26838 0 0.18072 1.62351 2.2818 -1.10136
PRO_501 -5.70224 1.21032 2.42721 -0.07984 2e-05 0.04737 0.59328 -0.9786 -0 -0 0.25288 0.59384 0 0 0 0 0 -0.11735 0.06998 0.46576 0 -0.49912 0 -2.4119 0.83068 1.74856 -1.54914
LEU_502 -6.11142 0.77856 2.03707 -0.51099 0.23387 0.13042 1.86215 -1.53215 -0 -0 -1.45019 0.21777 0 0 0 0 0 0.09485 0.08853 0.31569 0 -0.31424 0 0.18072 -0.3917 0.68691 -3.68413
SER_503 -4.53662 0.43749 4.58086 -0.02217 0 0.01892 1.75577 -2.09929 -0.0256 -0.19392 -0.36048 0.00266 0 0 0 0 0 0.04318 0.00122 1.28469 0 -0.44401 0.6012 -0.77834 -0.48034 0.48007 0.2653
ASP_504 -2.63025 0.11036 4.00471 -0.10649 0.00042 0.31676 2.13662 -1.68671 -0.0021 -0.01399 -2.9938 -0.56832 0 0 -0.49694 0 0 0.09432 0.01267 0 2.36291 -0.29852 0 -2.3716 -0.44846 0.24601 -2.3324
TYR_505 -5.47863 0.39163 4.412 -0.87556 0.04801 0.21563 2.86573 -2.31732 -0 -5e-05 -3.50656 -0.4515 0 0 0 -0.63333 0 -0.05034 0.19058 0 2.23961 -0.19826 0.00029 1.2797 0.08617 0.25742 -1.52478
SER_506 -3.68532 0.23752 3.04352 -0.02758 0 0.06549 1.21561 -1.39583 -0.04202 -0.28527 -1.54754 -0.13221 0 0 0 0 0 0.00755 0.01043 0.04 0 -0.51978 0.65902 -0.77834 0.19164 0.38986 -2.55324
ASN_507 -6.59567 0.38381 6.51194 -0.36329 0.16925 0.82502 3.29675 -2.97104 -0.03005 -0.16422 -3.43111 -0.47089 0 0 -0.57666 -0.92257 0 0.17902 0.00107 0 2.38413 -0.55274 0 -0.93687 0.6731 0.56364 -2.02737
ILE_508 -8.64197 1.42707 2.49962 -0.72324 0.45006 0.27163 2.03188 -2.0744 -0.0247 -0.15322 -0.79657 0.35503 0 0 0 0 0 -0.08834 0.14704 0.86314 0 0.14372 0 0.73287 0.59126 0.67631 -2.3128
LYS_509 -6.91028 0.68695 6.24998 -0.39317 0.05593 0.1914 2.58722 -2.59534 -0.00445 -0.0603 -2.7541 -0.05943 0 0 0 -0.69079 0 0.01299 0.67748 1.81484 0 0.10042 0 -1.5107 -0.03539 0.56558 -2.07118
GLU_510 -7.33936 0.51561 8.96891 -0.18913 0.01911 0.2272 3.5656 -3.67769 -0.00541 -0.06306 -3.46904 -0.52638 0 0 -0.57666 -1.51552 0 0.05143 0.09672 0 3.92215 -0.26293 0 -2.7348 -0.10542 0.52955 -2.56913
TYR_511 -12.2941 1.38508 5.81879 -0.90799 0.05074 0.33739 3.64963 -3.8032 -0.05102 -0.36057 -2.65796 -0.31026 0 0 0 0 0 0.00816 0.01994 0 2.1873 -0.38438 0.00821 1.2797 -0.18091 0.64186 -5.56356
ILE_512 -10.0925 1.82833 2.97674 -0.67179 0.76329 0.15595 2.51458 -3.00053 -0.02036 -0.13032 -1.84717 0.17849 0 0 0 0 0 -0.00171 0.12856 3.28043 0 -0.4948 0 0.73287 0.05419 0.84749 -2.79832
ARG_513 -6.88049 0.45605 8.02051 -0.88732 0.24602 0.62575 3.32121 -3.48864 -0.06755 -0.39827 -4.32314 0.24137 0 0 -0.50395 -1.92075 0 0.04673 0.11696 2.28347 0 -0.1547 0 -1.2888 0.06575 0.87359 -3.61622
ASP_514 -4.48343 0.16034 7.11902 -0.11625 0.00824 0.3632 2.99138 -2.81389 -0 -0 -5.47521 -0.03044 0 0 0 -2.02186 0 -0.04624 0.02951 0 2.29272 -0.28149 0 -2.3716 -0.05253 0.71632 -4.01221
LYS_515 -4.62066 0.23878 3.74742 -0.55048 0.2105 0.38129 1.56802 -1.73156 -0.00197 -0.00764 -1.32072 -0.02706 0 0 0 0 0 0.03637 0.01962 1.82115 0 -0.10052 0 -1.5107 -0.18503 0.701 -1.33218
PHE_516 -9.46505 1.72525 2.39491 -0.61128 0.08034 0.09119 1.82125 -2.188 -0.03618 -0.21928 -0.86051 -0.1943 0 0 -0.53816 0 0 -0.0795 0.00222 0 2.99075 0.05491 0 1.0402 -0.00048 0.97581 -3.01594
ASP_517 -2.46272 1.00424 4.19163 -0.30462 0.0899 1.00269 1.09354 -1.72866 -0.01582 -0.08896 -2.87207 0.31527 0 0 0 0 0 0.5062 0.0848 0 2.44185 -0.46784 0 -2.3716 1.98877 2.23058 4.63718
PRO_518 -5.42162 1.70642 2.02353 -0.14607 0.00165 0.10805 0.35302 -0.95387 -0.00011 -0.00363 -0.04669 0.13969 0 0 0 0 0 0.01376 0.02194 0.18125 0 -0.92382 0 -2.4119 1.47727 3.00155 -0.87958
ASP_519 -5.32882 0.97993 5.2388 -0.1952 0.06181 0.6395 1.69874 -2.4532 -0 -0 -0.36772 -1.02671 0 0 0 0 0 0.00862 0.23075 0 2.16686 -0.56149 0 -2.3716 0.41219 2.12377 1.25623
ILE_520 -9.21861 1.36785 3.33033 -0.52798 0.5882 0.13253 2.55377 -2.60474 -0.02245 -0.13611 -1.38525 -0.22547 0 0 0 0 0 -0.07042 0.01485 0.2764 0 -0.65643 0 0.73287 0.68042 1.41872 -3.75153
THR_521 -5.29422 0.34225 4.17262 -0.11058 0.04013 0.05711 2.16452 -2.15621 -0.01457 -0.06946 -1.3068 -0.3907 0 0 -1.04248 0 0 -0.02413 0.01787 0.38605 0 -0.50361 2.31526 -1.0874 0.16108 0.92229 -1.42098
ASN_522 -6.55833 0.43518 6.2555 -0.2169 0.00594 0.30687 3.61551 -3.2214 -0.02925 -0.22462 -3.08781 -0.52273 0 0 -2.05703 0 0 0.00025 0.07186 0 3.95118 0.02596 0 -0.93687 0.35397 0.4406 -1.39214
VAL_523 -6.41766 0.74318 1.9353 -0.25969 0.11732 0.04131 1.64456 -1.81427 -0 -0 -1.04028 0.35995 0 0 0 0 0 0.07871 0.00032 0.91145 0 0.12425 0 1.9342 -0.10785 0.46208 -1.28713
ALA_524 -5.70051 0.79116 2.72762 -0.02445 0 0 2.30241 -2.2997 -0 -0 -1.56762 -0.36181 0 0 -1.24689 0 0 -0.02454 0 0 0 -0.21079 0 1.8394 -0.47924 0.40787 -3.84708
ASP_525 -8.79067 0.80409 10.0313 -0.10734 0.00456 0.31967 5.25471 -4.57547 -0.00094 -0.01954 -7.51565 -0.30482 0 0 -1.85262 -0.5252 0 -0.03957 0.00061 0 1.91851 0.02846 0 -2.3716 -0.4318 0.59215 -7.5812
ILE_526 -9.385 1.59505 3.60603 -0.53112 0.41818 0.10049 2.44956 -2.83245 -0 -0 -1.93903 0.1053 0 0 0 0 0 -0.03702 0.1582 0.50819 0 -0.46649 0 0.73287 -0.0827 1.07313 -4.52682
TYR_527 -6.59876 0.24299 5.02032 -0.86514 0.03708 0.30167 2.42864 -2.64972 -0.01533 -0.20317 -1.99007 -0.27542 0 0 0 0 0 -0.01465 0.22502 0 1.85179 -0.27196 0.00346 1.2797 0.03132 0.88452 -0.5777
PHE_528 -8.47794 0.46433 3.98798 -0.53977 0.26614 0.26302 3.34193 -3.0281 -0 -0 -2.25982 -0.19534 0 0 0 0 0 0.04055 0.15315 0 3.03645 -0.015 0 1.0402 -0.10478 0.40824 -1.61876
VAL_529 -8.10833 0.79776 3.7347 -0.32375 0.27558 0.0753 2.71564 -2.76991 -0 -0 -2.49951 -0.33846 0 0 0 0 0 0.0259 0.00163 0.13449 0 -0.27408 0 1.9342 -0.19011 0.56993 -4.23901
ASN_530 -6.16323 0.46118 6.07829 -0.31882 0.0134 0.62858 2.74921 -2.97591 -0.04714 -0.35074 -2.34582 -0.25481 0 0 0 0 0 0.19008 0.15289 0 2.85705 0.24414 0 -0.93687 -0.09521 0.58975 0.47602
GLY_531 -3.94858 0.30224 4.92457 -4e-05 0 0 2.39081 -2.40672 -0 -0 -1.94594 -0.41162 0 0 0 0 0 -0.00235 0 0 0 0.55172 0 0.83697 0.33422 0.36904 0.99431
ILE_532 -8.66194 0.87392 3.98372 -0.49473 0.42108 0.09858 2.90457 -2.8781 -0 -0 -2.26743 0.01808 0 0 0 0 0 -0.03685 0.00081 0.53829 0 -0.42256 0 0.73287 0.35652 0.45833 -4.37485
LYS_533 -8.4212 0.64428 7.19834 -0.38704 0.04228 0.17941 3.92323 -3.41334 -0.02293 -0.13793 -4.22436 -0.07931 0 0 0 -0.45169 0 0.02699 0.09658 1.87236 0 0.04132 0 -1.5107 -0.02066 0.56978 -4.07459
LYS_534 -4.6261 0.27955 5.65831 -0.29066 0.01895 0.11948 2.19464 -2.54715 -0.01528 -0.10961 -1.54675 -0.02003 0 0 0 0 0 0.01971 0.04325 1.72152 0 0.00744 0 -1.5107 -0.22076 0.48968 -0.33452
LEU_535 -6.38106 0.51717 4.31302 -0.45674 0.17963 0.09644 2.58026 -2.55453 -5e-05 -0.00119 -2.67689 0.21342 0 0 0 0 0 -0.03776 0.00413 0.48553 0 -0.24721 0 0.18072 -0.28609 0.4473 -3.62389
LEU_536 -9.18856 1.3977 2.14924 -0.52979 0.30617 0.13885 2.47311 -2.53176 -0 -0 -1.19591 0.24852 0 0 0 0 0 -0.04653 0.20757 0.27257 0 -0.2919 0 0.18072 -0.29027 0.59283 -6.10745
PHE_537 -8.2868 1.06211 2.20715 -0.54982 0.34301 0.3028 1.70695 -2.12327 -0 -0 -1.06037 -0.42692 0 0 0 0 0 -0.05624 0.08903 0 3.57254 -0.19366 0 1.0402 -0.45948 0.73095 -2.10182
ARG_538 -3.92544 0.14786 5.18561 -1.49982 0.33264 1.581 2.20916 -2.35789 -0 -0 -3.28188 -1.41023 0 0 0 -1.11431 0 -0.01828 0.05147 3.91073 0 -0.20063 0 -1.2888 0.03742 0.69628 -0.9451
MET_539 -8.10354 1.31044 3.69078 -0.40491 0.15679 0.14714 1.13539 -1.95197 -5e-05 -0.00119 -0.51952 0.1632 0 0 0 0 0 0.11108 0.2958 1.70214 0 0.30435 0 0.60916 0.04552 0.90464 -0.40477
GLU_540 -3.80464 0.77759 3.6403 -0.48686 0.09597 0.75589 1.46345 -1.52892 -0 -0 -1.22107 -1.41895 0 0 -1.04209 0 0 0.00204 0.06928 0 4.10105 0.0672 0 -2.7348 -0.1277 0.83556 -0.5567
ASP_541 -2.49594 0.19452 4.10799 -0.09887 0.01222 0.28019 1.88874 -1.64408 -0 -0 -3.6973 -0.00642 0 0 -1.04209 -1.11431 0 -0.00045 0.00422 0 2.00488 0.0971 0 -2.3716 0.01633 0.35386 -3.51101
LEU_542 -2.16583 0.08154 1.50725 -0.47417 0.20744 0.08668 0.15046 -0.83402 -0 -0 -0.4173 0.21794 0 0 0 0 0 0.00686 0.01044 0.43388 0 -0.37822 0 0.18072 -0.26217 0.17449 -1.47401
ASP_543 -1.33161 0.06443 1.25058 -0.11669 0.0059 0.34132 0 -0.67854 -0.00787 -0.02425 -0.07968 -0.59293 0 0 0 0 0 -0.08177 0.00322 0 4.04782 -0.69924 0 -2.3716 -0.33486 0.12145 -0.48433
ILE_544 -3.98455 0.26414 1.88259 -0.60982 0.3205 0.12322 0.26537 -1.27836 -0 -0 0.44199 0.18551 0 0 0 0 0 -0.04093 0.01202 1.01479 0 -0.74799 0 0.73287 -0.43811 0.3206 -1.53616
ILE_545 -4.3154 0.66538 1.40116 -0.68823 0.35803 0.24273 0.65738 -1.25582 -0.00787 -0.02425 0.25569 0.46374 0 0 0 0 0 -0.04499 0.03886 1.25501 0 -0.27066 0 0.73287 -0.22856 0.63996 -0.12496
GLY_546 -3.24735 0.3906 2.87595 -0.0003 0 0 1.01386 -1.60447 -0 -0 -1.241 -0.16966 0 0 -0.43111 0 0 -0.09134 0 0 0 -1.16673 0 0.83697 0.25228 0.41293 -2.16936
GLY_547 -2.70577 0.37777 2.98392 -0.00041 0 0 1.40104 -1.4601 -0.01158 -0.09374 -2.17692 -0.21065 0 0 -0.82698 0 0 -0.05109 0 0 0 -1.5326 0 0.83697 0.41887 0.19512 -2.85617
ILE_548 -4.57909 0.65901 4.13184 -0.47113 0.35382 0.10049 1.53391 -2.054 -0.03388 -0.16608 -1.02113 0.06756 0 0 0 0 0 0.03616 0.04159 0.41844 0 -0.74106 0 0.73287 -0.08677 0.29215 -0.7853
THR_549 -5.94055 0.79639 3.40468 -0.18197 0.10534 0.0728 1.16695 -2.07983 -0.04402 -0.41807 -1.91011 -0.4204 0 0 0 -0.47439 0 -0.06366 0.23985 0.02671 0 0.20849 2.23422 -1.0874 -0.07991 0.64494 -3.79995
ASP_550 -7.63203 0.74061 9.58506 -0.25984 0.09384 0.86955 3.46299 -3.96493 -0.02 -0.20271 -3.54921 -0.83356 0 0 0 -0.75195 0 -0.0083 0.38979 0 1.94154 -0.75286 0 -2.3716 0.08686 0.90955 -2.26719
LEU_551 -3.49551 0.29508 2.76785 -0.51835 0.22833 0.15172 1.13934 -1.51285 -0 -0 -0.92947 0.1426 0 0 0 0 0 -0.06497 0.02235 0.11884 0 -0.06783 0 0.18072 -0.25741 0.54959 -1.24998
ASN_552 -2.46187 0.37719 3.31494 -0.20626 0.04529 0.34855 1.36777 -1.4483 -0.0106 -0.04434 -2.19168 -0.7109 0 0 0 -0.69299 0 -0.04605 0.05842 0 3.51673 -0.20117 0 -0.93687 -0.31783 0.24953 0.00955
ILE_553 -3.71317 0.36853 4.03943 -0.45092 0.3177 0.08704 1.47373 -1.84319 -0 -0 -1.06299 0.03029 0 0 0 0 0 -0.07774 0.10409 0.3331 0 -0.67896 0 0.73287 -0.33814 0.46451 -0.2138
LYS_554 -1.55424 0.10468 1.10543 -0.30029 0.03046 0.13602 0.37379 -0.58644 -0.0106 -0.04434 -0.2144 0.09271 0 0 0 0 0 -0.00019 0.00328 1.92834 0 -0.04915 0 -1.5107 -0.33382 0.37528 -0.45417
CYS_555 -3.17287 0.61491 2.64318 -0.04247 0 0.01539 1.15086 -1.17348 -0 -0 -0.31893 -0.10719 0 0 0 0 0 -0.01446 0.01496 0.23678 0 0.31172 0 3.6196 -0.09581 0.66956 4.35177
PRO_556 -1.92522 0.34342 0.85261 -0.08739 0.00022 0.05447 0.19919 -0.37847 -0 -0 0.45721 0.68053 0 0 0 0 0 -0.1063 0.00418 0.52403 0 -0.32298 0 -2.4119 -0.1802 0.80389 -1.49269
ILE_557 -5.4476 0.5086 2.84384 -0.57194 0.43764 0.16911 1.68663 -1.8311 -0 -0 0.11183 -0.34164 0 0 0 0 0 -0.0197 0.0001 0.4532 0 -0.05705 0 0.73287 -0.39425 0.56495 -1.15452
THR_558 -3.01125 0.28243 2.15012 -0.16057 0.05782 0.05797 0.6691 -1.13231 -0.04376 -0.32782 -0.39716 -0.06823 0 0 0 0 0 -0.06992 0.01992 0.046 0 0.05579 2.29453 -1.0874 -0.31496 0.49547 -0.48421
GLY_559 -2.81669 0.16363 2.06041 -0.00018 0 0 0.81278 -1.16544 -0 -0 -0.74445 -0.28148 0 0 0 0 0 -0.22078 0 0 0 -1.3548 0 0.83697 -0.24323 0.19973 -2.75353
SER_560 -3.62908 0.11301 4.30578 -0.04644 0.00482 0.09554 2.151 -2.02431 -0.01099 -0.12744 -2.34915 0.03098 0 0 0 -0.77925 0 0.01776 0.00214 0.85235 0 -0.01756 0.72785 -0.77834 1.24542 0.28276 0.06684
THR_561 -6.03704 0.68183 2.8757 -0.21782 0.41218 0.08308 2.57969 -2.12944 -0.0001 -0.00269 -1.55169 -0.48431 0 0 -0.54935 0 0 -0.04572 0.00237 1.28338 0 0.00618 2.57038 -1.0874 1.17611 0.64388 0.20922
LEU_562 -3.80346 0.62171 0.2634 -0.47518 0.31072 0.09533 0.39552 -0.82268 -0.01048 -0.11855 0.85822 0.11778 0 0 0 0 0 0.12109 0.00268 0.7906 0 -0.28587 0 0.18072 -0.22304 0.99793 -0.98357
LEU_563 -3.76961 0.4675 1.05463 -0.54634 0.19451 0.12555 0.48013 -0.95226 -0 -0 0.29589 0.22597 0 0 0 0 0 -0.05251 0.00859 0.6125 0 -0.1078 0 0.18072 0.32557 0.84916 -0.60782
THR_564 -6.27764 0.81977 4.58255 -0.16825 0.1109 0.07179 2.46475 -2.40565 -0.00271 -0.02361 -2.38298 -0.43338 0 0 0 -0.26392 0 -0.08046 0.54238 0.0343 0 0.06755 2.26699 -1.0874 0.29992 1.47796 -0.38714
LEU_565 -5.22988 0.67981 2.97007 -0.49139 0.2724 0.11911 2.15003 -1.95958 -0 -0 -1.2045 0.20458 0 0 0 0 0 -0.05544 0.02203 0.30192 0 -0.31131 0 0.18072 -0.28258 1.36827 -1.26573
GLU_566 -6.08942 0.5741 6.6735 -0.5211 0.15287 1.04652 2.77245 -3.16999 -0.00368 -0.048 -3.51189 -0.54138 0 0 0 -1.69101 0 -0.07645 0.00675 0 3.398 -0.36029 0 -2.7348 -0.53131 0.42057 -4.23453
ASP_567 -6.09404 0.61179 7.93531 -0.10954 0.0093 0.33193 2.81571 -3.39175 -0.02006 -0.17688 -3.53197 -0.33818 0 0 0 -0.26392 0 0.34798 0.08146 0 2.42943 -0.28534 0 -2.3716 -0.524 0.52302 -2.02132
LEU_568 -6.61227 0.48314 3.67429 -0.6458 0.16234 0.22005 2.56483 -2.53384 -0 -0 -1.6156 0.08117 0 0 0 0 0 0.04188 0.01692 0.87727 0 -0.23328 0 0.18072 -0.23801 0.55359 -3.0226
TYR_569 -11.2321 1.41109 6.55769 -0.52223 0.01172 0.20231 3.23026 -4.07194 -0.01172 -0.15145 -3.51716 -0.29681 0 0 0 -0.36222 0 -0.02707 0.1449 0 3.22662 -0.2512 0.33345 1.2797 -0.12009 0.81676 -3.34947
ASN_570 -7.59375 0.74481 6.6421 -0.18856 0.06089 0.28068 3.16111 -3.52671 -0.03749 -0.35464 -2.51096 -0.27412 0 0 0 0 0 -0.03564 0.02026 0 1.46197 0.44506 0 -0.93687 0.04902 1.14874 -1.44408
ASN_571 -5.97069 0.31715 5.28729 -0.17651 0.03888 0.26467 2.75235 -2.9 -0.00745 -0.12215 -2.63766 -0.34278 0 0 0 0 0 0.08004 0.00757 0 1.42002 0.34699 0 -0.93687 0.12501 0.73888 -1.71525
VAL_572 -7.23253 0.91613 3.78465 -0.31501 0.23707 0.07264 2.6363 -2.69055 -0 -0 -1.87092 -0.29603 0 0 0 0 0 -0.05251 0.00808 0.14168 0 -0.33142 0 1.9342 -0.02553 0.45349 -2.63024
TYR_573 -9.2781 1.1413 5.54797 -0.57801 0.25665 0.2843 3.48748 -3.43553 -0.01461 -0.15196 -1.95719 -0.28553 0 0 0 0 0 -0.02655 0.05581 0 2.98966 0.11772 0.01975 1.2797 -0.18613 0.4331 -0.30016
LEU_574 -11.3324 2.40732 4.02091 -0.54759 0.38938 0.1248 2.52191 -3.29991 -0.02471 -0.14611 -1.70957 0.29247 0 0 0 0 0 0.03533 0.12203 0.34225 0 -0.27482 0 0.18072 -0.29656 0.86211 -6.33247
ALA_575 -5.71204 0.82013 3.69112 -0.0202 0 0 2.51881 -2.6485 -0.00565 -0.03704 -1.91996 -0.34617 0 0 0 0 0 -0.02644 0 0 0 -0.15729 0 1.8394 -0.28335 0.96135 -1.32583
ILE_576 -8.51244 1.6205 4.02517 -0.50476 0.28397 0.10127 2.7444 -2.7771 -0.01338 -0.13506 -2.02047 0.39872 0 0 0 0 0 -0.04385 0.03694 0.81602 0 0.20304 0 0.73287 -0.23553 0.89303 -2.38665
TYR_577 -9.27627 0.96646 4.66424 -0.6059 0.29421 0.30897 2.33956 -2.90397 -0.00759 -0.0558 -1.44586 -0.38452 0 0 0 0 0 -0.08266 0.23194 0 3.14601 0.12535 0.00024 1.2797 -0.23154 0.89637 -0.74107
MET_578 -8.05517 1.16288 3.58361 -0.42896 0.22054 0.16211 2.00667 -2.13013 -0.01216 -0.12465 -1.13855 -0.20609 0 0 0 0 0 -0.05996 0.01538 1.57006 0 0.14972 0 0.60916 -0.4162 0.56489 -2.52685
MET_579 -7.64836 1.02117 5.45915 -0.34222 0.07682 0.08955 2.92449 -2.29573 -0.01338 -0.13506 -2.65952 0.12321 0 0 -0.62104 0 0 -0.05494 0.12029 1.61754 0 0.2114 0 0.60916 -0.52863 1.23979 -0.8063
PRO_580 -4.4279 0.71119 2.25412 -0.12027 0.00186 0.08842 0.46692 -0.74818 -0 -0 0.11039 0.27925 0 0 0 0 0 -0.05374 0.02046 0.16839 0 -1.15209 0 -2.4119 -0.58598 1.24291 -4.15614
LYS_581 -3.05363 0.25373 4.40886 -0.4966 0.17323 0.47469 1.89336 -1.87285 -0 -0 -2.58759 -0.22235 0 0 -0.62104 0 0 0.00046 0.34047 2.38845 0 0.01322 0 -1.5107 -0.42847 0.52948 -0.31728
SER_582 -2.12805 0.19342 1.47321 -0.02993 0.03624 0.03067 0.60816 -0.84754 -0.01099 -0.15003 0.37897 0.00972 0 0 0 0 0 -0.06939 0.0001 0.05166 0 0.21973 0.60035 -0.77834 0.04788 0.42336 0.0592
LEU_583 -6.1163 0.91434 2.6032 -0.54444 0.31643 0.1694 0.85489 -1.65338 -0.00065 -0.01349 -0.06129 0.09909 0 0 0 0 0 0.02942 0.0284 0.25271 0 -0.04414 0 0.18072 -0.1014 0.44853 -2.63795
HIS_584 -3.70537 0.32133 3.38124 -0.40309 0.01053 0.42877 0.64442 -1.58888 -0.03019 -0.13913 -0.07701 -0.28812 0 0 0 0 0 0.00478 0.02118 0 1.93921 -0.06043 0 -0.45461 -0.37414 0.43495 0.06544
ASN_585 -4.50727 0.4205 4.80699 -0.29322 0.09178 0.48243 2.7712 -2.34021 -0.02865 -0.16908 -2.33529 -0.76225 0 0 -0.91629 0 0 -0.04734 0.00562 0 1.92842 -0.37566 0 -0.93687 -0.21357 0.31672 -2.10203
HIS_586 -5.19359 0.39147 4.64486 -0.73645 0.0157 0.79635 1.81962 -2.49877 -0 -0 -1.40159 -1.68531 0 0 0 0 0 -0.14042 0.03653 0 1.76002 0.13817 0 -0.45461 -0.10174 0.25515 -2.35464
VAL_587 -6.06965 0.52059 4.92089 -0.31143 0.20249 0.07125 2.32261 -2.73926 -0.02089 -0.16166 -2.54942 -0.18184 0 0 -0.91629 0 0 -0.00433 0.0195 0.09279 0 -0.26673 0 1.9342 -0.11761 0.3154 -2.93939
HIS_588 -4.82948 0.25616 4.81078 -0.46402 0.01625 0.53678 2.17001 -2.41445 -0 -0 -1.83573 -0.18606 0 0 0 0 0 0.08507 0 0 2.03196 -0.06915 0 -0.45461 -0.08588 0.42492 -0.00745
ASN_589 -5.70669 0.4426 6.17922 -0.17168 0.01361 0.24854 2.64447 -2.9917 -0 -0 -1.44072 -0.33024 0 0 0 0 0 -0.01012 0.00414 0 1.56425 0.58356 0 -0.93687 0.28587 0.53701 0.91526
LEU_590 -7.01368 0.93962 4.88065 -0.47482 0.18239 0.10799 2.28317 -2.81122 -0 -0 -1.81067 0.23893 0 0 0 0 0 -0.02227 0.09498 0.44395 0 -0.25413 0 0.18072 0.17451 0.63842 -2.22145
THR_591 -5.9575 0.26716 5.91055 -0.20646 0.14664 0.07425 3.04749 -3.04856 -0 -0 -3.55479 -0.0827 0 0 0 0 0 -0.00769 0.00346 0.07503 0 -0.01808 2.27728 -1.0874 -0.07123 0.48715 -1.74541
SER_592 -4.50706 0.32917 5.19833 -0.02831 0 0.06545 2.65508 -2.57931 -0 -0 -2.42798 -0.59677 0 0 0 0 0 -0.02689 0.00031 0.84262 0 0.31817 0.60084 -0.77834 0.07468 0.26318 -0.59685
LEU_593 -5.46635 0.6548 3.98685 -0.49083 0.18654 0.12289 1.86675 -2.25951 -0 -0 -1.16157 0.2102 0 0 0 0 0 0.07432 0.03585 0.30718 0 -0.26107 0 0.18072 -0.13393 0.32716 -1.82
LEU_594 -8.62816 1.44545 2.66174 -0.73347 0.43647 0.29467 2.44343 -2.49735 -0 -0 -1.77632 0.14385 0 0 0 0 0 -0.03029 0.16256 0.84888 0 -0.21496 0 0.18072 -0.10376 0.54343 -4.8231
ASN_595 -7.16782 0.48524 6.35568 -0.16701 0.00371 0.25945 3.19082 -3.30969 -0 -0 -3.48621 -0.38443 0 0 0 -0.39789 0 -0.07225 0.00709 0 1.889 0.26399 0 -0.93687 0.05102 0.8258 -2.59039
VAL_596 -5.63183 0.9942 4.45493 -0.31023 0.20303 0.06612 2.41436 -2.55727 -0 -0 -2.23864 -0.00196 0 0 0 0 0 0.15112 0.03221 0.00752 0 -0.3066 0 1.9342 5.73056 1.88308 6.82478
PRO_597 -6.7412 1.32561 4.23464 -0.08848 8e-05 0.05467 2.08713 -2.00615 -7e-05 -0.0018 -1.79122 0.73205 0 0 0 0 0 0.15499 0.00224 0.43615 0 0.11711 0 -2.4119 5.54584 1.82723 3.4769
ALA_598 -6.37008 0.53786 3.16535 -0.0199 0 0 2.75129 -2.69363 -0 -0 -2.10134 -0.35382 0 0 0 0 0 0.01664 0 0 0 0.01846 0 1.8394 -0.14291 0.51005 -2.84264
GLU_599 -6.7702 0.57319 8.07258 -0.45429 0.06063 0.87492 3.65696 -3.75525 -0.02535 -0.13807 -5.10923 -0.49095 0 0 -0.67435 0 0 -0.00524 0.04973 0 3.32667 -0.30756 0 -2.7348 -0.24173 0.19605 -3.89627
TRP_600 -10.3684 1.29471 4.50238 -0.67999 0.07904 0.3404 2.75602 -3.38064 -0 -0 -2.02603 -0.37073 0 0 0 0 0 -0.0118 0.01459 0 3.27707 -0.27967 0 1.6906 -0.28738 0.41118 -3.03867
GLU_601 -8.29061 0.55554 10.0659 -0.67028 0.17205 1.24493 4.17783 -4.26698 -0.01088 -0.14612 -5.01932 -0.61666 0 0 -0.75133 0 0 -0.03899 0.01907 0 3.51264 -0.17228 0 -2.7348 -0.20384 0.55573 -2.6184
LEU_602 -7.0049 0.49798 4.2739 -0.70238 0.26534 0.27826 2.03572 -2.59153 -0 -0 -1.31452 0.0985 0 0 0 0 0 0.01365 0.0044 0.92256 0 -0.24786 0 0.18072 -0.3039 0.52147 -3.07259
LYS_603 -5.7641 0.33282 7.1247 -0.31113 0.0343 0.13911 3.09598 -3.09512 -0.02217 -0.09821 -3.47078 0.0129 0 0 0 0 0 -0.0284 0.0063 1.79116 0 0.04669 0 -1.5107 -0.2254 0.63118 -1.31087
PHE_604 -9.731 1.2606 4.78108 -0.62278 0.13719 0.30081 2.6996 -3.10018 -0 -0 -1.89973 -0.05409 0 0 0 0 0 0.05905 0.01324 0 2.7124 0.15196 0 1.0402 -0.25504 0.65728 -1.8494
ARG_605 -4.83105 0.31615 4.64055 -0.64585 0.07892 0.39845 1.81771 -2.01481 -0 -0 -1.53833 0.37305 0 0 0 0 0 -0.09358 0.06096 2.45654 0 -0.18827 0 -1.2888 -0.36494 0.47448 -0.34883
LYS_606 -3.05811 0.17838 3.32313 -0.52168 0.16005 0.34983 1.43388 -1.46783 -0 -0 -0.7161 0.00576 0 0 0 0 0 -0.03018 0.02847 1.72419 0 -0.19255 0 -1.5107 -0.25542 0.40083 -0.14806
GLU_607 -3.88844 0.10602 4.40833 -0.22794 0.03797 0.35075 1.52034 -1.84608 -0.01327 -0.08326 -1.51991 -0.56585 0 0 0 0 0 -0.04021 0.00847 0 2.8763 -0.18255 0 -2.7348 -0.03602 0.52877 -1.30138
LEU_608 -5.8782 0.65065 1.63567 -0.65923 0.34277 0.30039 1.86834 -1.44637 -0.02217 -0.09821 -0.32202 -0.03106 0 0 0 0 0 -0.06146 0.27786 1.37163 0 -0.2159 0 0.18072 0.08855 0.56551 -1.45253
GLY_609 -1.1901 0.0585 0.9504 -8e-05 0 0 0.19327 -0.59105 -0 -0 0.01712 -0.34144 0 0 0 0 0 -0.13101 0 0 0 0.59906 0 0.83697 0.49821 0.30822 1.20808
PHE_610 -6.13169 0.54137 2.11949 -0.53002 0.02046 0.26846 1.51347 -1.64993 -0.00525 -0.03572 -0.46983 0.07693 0 0 0 0 0 0.63879 0.00454 0 1.87445 -0.30357 0 1.0402 0.21324 0.60837 -0.20623
ASN_611 -4.82825 0.39956 4.24869 -0.19803 0.00744 0.31426 1.97926 -2.0711 -0.05743 -0.37107 -1.8 -1.1633 0 0 -0.96385 0 0 0.51239 0.26878 0 3.74359 0.24697 0 -0.93687 0.86389 1.24414 1.43907
ILE_612 -7.02995 0.71951 2.2194 -0.45725 0.40604 0.08449 1.77428 -1.90868 -0.01786 -0.06906 -0.66189 0.22377 0 0 -0.96385 0 0 -0.05686 0.13803 0.49044 0 -0.76531 0 0.73287 0.78362 1.07669 -3.28157
PHE_613 -7.80857 1.19146 3.39347 -0.71189 0.17837 -0.01224 2.82544 -2.45835 -0.01897 -0.16187 -2.17413 -0.30915 0 0 0 0 0 0.06189 0.05427 0 3.07792 0.09444 0 1.0402 -0.5578 0.93871 -1.35678
GLU_614 -4.35569 0.61735 3.59814 -0.24406 0.04654 0.37516 2.2 -1.92832 -0 -0 -0.94949 -0.61923 0 0 0 0 0 -0.1822 0.01986 0 3.47141 -0.21659 0 -2.7348 -0.16197 0.81823 -0.24566
ASP_615 -5.87275 1.51203 6.78854 -0.29261 0.03416 0.94738 3.38727 -3.06131 -0.02215 -0.23507 -6.19508 0.4449 0 0 -0.61795 -0.61971 0 0.04198 0.05377 0 3.7167 -0.01439 0 -2.3716 0.01589 0.59319 -1.7668
ILE_616 -6.03769 0.84404 1.17741 -0.56065 0.22903 0.16243 1.39356 -1.63523 -0 -0 -0.34935 0.20826 0 0 0 0 0 0.06502 0.05093 1.3409 0 0.21338 0 0.73287 -0.26753 0.82969 -1.60291
TYR_617 -5.50086 1.08428 4.01957 -0.66143 0.06529 0.40388 2.66285 -2.24177 -0 -0 -2.41173 -0.18435 0 0 -0.46708 0 0 3.04818 0.04393 0 2.20851 -0.23283 0.00289 1.2797 -0.38944 1.53247 4.26207
PRO_618 -4.79211 1.11519 2.91641 -0.18079 0.00826 0.1297 0.68847 -1.27951 -0 -0 0.06074 -0.0005 0 0 0 0 0 0.16212 0.03926 1.15698 0 -0.67946 0 -2.4119 -0.48174 1.84052 -1.70836
LYS_619 -2.27731 0.54899 3.01037 -0.42361 0.1177 0.43015 1.23682 -1.2006 -0 -0 -1.25378 -0.18155 0 0 -0.46708 0 0 0.19922 0.54069 2.16388 0 0.47341 0 -1.5107 0.96353 2.12277 4.4929
LYS_620 -5.32289 0.75103 3.71905 -0.42847 0.05541 0.25614 1.7464 -1.6622 -0 -0 -0.27716 -0.31961 0 0 0 0 0 0.15281 0.07687 1.87296 0 0.26849 0 -1.5107 1.38806 1.81929 2.58549
ALA_621 -2.79718 0.72736 2.77462 -0.02654 0.00414 0 1.0579 -1.48259 -0 -0 -1.15992 -0.39561 0 0 -0.61795 0 0 -0.10249 0 0 0 -0.17965 0 1.8394 0.11409 0.85879 0.61436
MET_622 -3.69375 0.47041 2.21346 -0.56557 0.33211 0.14295 0.64723 -1.15434 -0 -0 -0.19088 -0.45758 0 0 0 0 0 -0.13436 0.04792 2.58899 0 0.03788 0 0.60916 -0.11657 0.44678 1.22383
PHE_623 -4.64674 0.75457 3.55265 -0.63555 0.04828 0.3498 1.91995 -1.94578 -0.00453 -0.06481 -1.66538 0.07113 0 0 0 0 0 -0.07229 0.03944 0 2.3188 -0.15893 0 1.0402 0.07069 0.24998 1.22146
ASP_624 -1.63561 0.09595 3.76898 -0.23814 0.03341 0.78207 1.33168 -1.52248 -0.01708 -0.1334 -3.07389 -0.62248 0 0 0 -0.64257 0 -0.00211 0.02865 0 1.98328 -0.64474 0 -2.3716 0.056 0.36809 -2.45601
ASP_625 -3.0443 0.3314 3.58531 -0.10895 0.01567 0.30311 0.94105 -1.60843 -0.03975 -0.18105 -1.31062 -0.33972 0 0 0 0 0 -0.05894 0.02096 0 1.95131 0.04492 0 -2.3716 -0.35953 0.33637 -1.8928
LYS_626 -2.34979 0.26303 3.96832 -0.3617 0.03369 0.16292 1.15876 -1.48922 -0 -0 -2.63163 0.505 0 0 0 -0.63575 0 0.01746 0.22352 2.27225 0 -0.05374 0 -1.5107 -0.47808 0.34104 -0.56464
ASP_627 -3.69388 0.40305 4.14646 -0.13089 0.04083 0.41271 1.29413 -1.79203 -0.01327 -0.08326 -2.31175 -0.93501 0 0 0 -0.63575 0 -0.06301 0.01599 0 2.49547 -0.58852 0 -2.3716 -0.45608 0.46093 -3.80547
LEU_628 -5.79953 0.70592 2.37927 -0.50344 0.26116 0.12762 0.95843 -1.73044 -0.02727 -0.1135 0.13209 0.20999 0 0 0 0 0 -0.04958 0.08842 0.33332 0 -0.29257 0 0.18072 -0.43078 0.38595 -3.18421
PHE_629 -7.42875 1.01591 1.94501 -0.63128 0.11949 0.38902 1.0491 -1.79743 -0.00525 -0.03572 0.07702 -0.12318 0 0 0 0 0 0.07528 0.05435 0 2.48333 0.38384 0 1.0402 0.2643 0.23344 -0.89132
SER_630 -5.09285 0.63783 3.33737 -0.03223 0 0.07361 0.4895 -1.65218 -0.02159 -0.10253 -0.30565 -0.2376 0 0 0 0 0 0.04805 0.00796 0.1236 0 -0.47071 0.64375 -0.77834 0.29202 0.3333 -2.70668
ILE_631 -7.80891 0.83058 3.71102 -0.52462 0.35413 0.09867 2.49276 -2.44137 -0.01844 -0.16012 -2.64626 0.25747 0 0 0 0 0 0.05944 0.49095 1.22856 0 -0.28921 0 0.73287 -0.11091 0.54838 -3.195
ASN_632 -6.29128 0.32555 5.82397 -0.32437 0.09973 0.54233 2.87027 -2.87582 -0.03453 -0.32299 -3.223 -0.61882 0 0 -0.76458 0 0 -0.0205 0.00772 0 2.16661 -0.57747 0 -0.93687 -0.068 0.51024 -3.71181
GLY_633 -3.84002 0.29586 3.48539 -5e-05 0 0 2.01649 -2.00353 -0.00266 -0.02034 -0.98847 -0.40342 0 0 0 0 0 -0.07908 0 0 0 0.14706 0 0.83697 0.51013 0.2924 0.24674
ALA_634 -5.0177 0.58589 3.03838 -0.02303 0 0 1.5373 -2.13186 -0.0022 -0.01343 -0.73317 -0.34794 0 0 0 0 0 -0.03345 0 0 0 -0.22309 0 1.8394 0.38591 0.26105 -0.87796
LEU_635 -8.77833 1.69374 3.33609 -0.7146 0.3365 0.26267 2.15212 -2.67564 -0 -0 -2.01446 0.12207 0 0 -0.76458 0 0 -0.04326 0.09509 0.98397 0 -0.25982 0 0.18072 -0.33509 0.49317 -5.92965
ASN_636 -8.67481 1.03219 5.98922 -0.315 0.00515 0.5789 3.18759 -3.58297 -0.01251 -0.15424 -2.57569 -0.08955 0 0 0 0 0 -0.00722 0.00057 0 2.84281 0.38745 0 -0.93687 0.03909 0.68794 -1.59797
VAL_637 -7.09604 0.5085 3.85307 -0.31213 0.20785 0.07197 2.6278 -2.64092 -0 -0 -3.19925 -0.18803 0 0 0 0 0 -0.05446 0.00167 0.06071 0 -0.3032 0 1.9342 0.11837 0.55462 -3.85526
LYS_638 -9.46424 1.21003 10.2205 -0.83744 0.18843 0.92796 4.08644 -4.12283 -0.03265 -0.13794 -5.80043 -0.07413 0 0 0 -0.72394 0 -0.01859 0.44425 2.85362 0 0.02908 0 -1.5107 -0.04503 0.83133 -1.97627
ALA_639 -6.00356 0.51023 3.84186 -0.02268 0 0 2.39493 -2.61607 -0.0022 -0.01343 -2.2663 -0.36084 0 0 0 0 0 0.15986 0 0 0 -0.28265 0 1.8394 -0.25853 0.78484 -2.29513
LEU_640 -10.5268 1.45366 4.22221 -0.46173 0.12392 0.10163 2.99568 -3.41804 -0 -0 -2.59161 0.20044 0 0 0 0 0 0.01116 0.21771 0.3931 0 -0.26895 0 0.18072 -0.39253 0.53122 -7.22818
SER_641 -6.64335 0.41127 6.63864 -0.03123 0.00031 0.02141 3.7377 -3.33651 -0 -0 -3.35632 -0.02117 0 0 0 0 0 -0.0076 0.00357 0.51876 0 0.32312 1.89247 -0.77834 -0.09019 0.57201 -0.14545
ASP_642 -5.80999 0.72072 8.95569 -0.10622 0.01104 0.32042 4.09949 -3.87323 -0.02223 -0.1655 -6.89347 -0.30908 0 0 0 -0.72394 0 0.04205 0.00488 0 1.72377 0.25831 0 -2.3716 -0.05988 0.37109 -3.82769
TYR_643 -9.24846 0.50061 5.05944 -0.74983 0.04836 0.21143 3.47672 -3.17024 -0.00373 -0.09471 -2.93796 -0.31216 0 0 0 -0.67032 0 0.03595 0.05827 0 1.9515 -0.4612 0.01022 1.2797 0.02561 0.48852 -4.50227
TYR_644 -9.90845 0.8482 4.83932 -0.60325 0.03112 0.30758 3.33694 -3.30267 -0.01647 -0.1521 -2.59176 -0.24159 0 0 0 -0.55616 0 -0.00477 0.00011 0 2.21265 -0.01489 0.05461 1.2797 0.04507 0.85516 -3.58166
LEU_645 -7.59038 1.26231 4.93561 -0.62404 0.29232 0.17909 2.80014 -2.99221 -0.01637 -0.05575 -2.33597 -0.03262 0 0 0 0 0 0.08715 0.23399 1.47107 0 -0.29611 0 0.18072 -0.20035 1.03305 -1.66835
GLY_646 -3.13564 0.48322 3.75551 -5e-05 0 0 1.66488 -1.94693 -0.00288 -0.047 -1.66544 -0.43414 0 0 0 0 0 -0.06552 0 0 0 0.49643 0 0.83697 0.07762 0.80585 0.82289
ASN_647 -7.6421 0.75377 7.19266 -0.19196 0.0537 0.31042 2.51967 -3.78215 -0 -0 -1.9044 -0.36665 0 0 -0.31179 0 0 -0.08776 0.02057 0 1.7818 0.04551 0 -0.93687 0.30466 0.60283 -1.63809
ILE_648 -7.97148 1.19867 3.64238 -0.53478 0.77415 0.1167 1.93187 -2.39713 -0 -0 -1.17317 -0.3962 0 0 0 0 0 0.41594 0.03092 1.29954 0 -0.10545 0 0.73287 0.20628 0.7623 -1.4666
GLU_649 -3.17055 0.41182 1.94634 -0.37665 0.14614 0.49561 0.74932 -1.10863 -0.02851 -0.19664 -0.07852 -0.59934 0 0 0 0 0 -0.07072 0.06417 0 3.35822 -0.2617 0 -2.7348 -0.16551 1.47351 -0.14644
ASN_650 -4.19711 0.59944 3.11005 -0.40087 0.03553 0.78719 1.58042 -1.7277 -0.01214 -0.13355 -1.37345 0.16326 0 0 0 0 0 0.43669 0.00025 0 2.6832 0.2401 0 -0.93687 0.64259 1.84825 3.34527
VAL_651 -5.64012 0.488 3.07077 -0.30508 0.42336 0.07672 2.01537 -2.2175 -2e-05 -0.00043 -1.40529 -0.62436 0 0 0 0 0 0.06889 0.00927 0.09993 0 0.6097 0 1.9342 1.30095 1.4071 1.31147
GLY_652 -1.77379 0.15232 1.45915 -5e-05 0 0 0.92233 -0.89209 -0 -0 -0.70983 -0.43257 0 0 0 0 0 -0.07429 0 0 0 0.26997 0 0.83697 0.38062 0.61903 0.75777
LEU_653 -3.31064 0.3963 3.54845 -0.51508 0.24088 0.15235 1.97964 -1.75716 -3e-05 -0.00049 -1.80165 0.06194 0 0 0 0 0 -0.02356 0.00907 0.21558 0 -0.06419 0 0.18072 -0.25771 0.22092 -0.72467
MET_654 -9.57615 1.54714 6.55214 -0.86235 0.47176 0.44809 2.98485 -3.17255 -0.00376 -0.04409 -1.35552 -0.17112 0 0 0 0 0 -0.0044 0.46466 2.61229 0 0.11209 0 0.60916 0.15894 0.73751 1.50869
ARG_655 -4.30003 0.39135 4.43215 -0.97037 0.15422 0.65284 1.39047 -2.00979 -0.00847 -0.10347 -0.97783 -0.01627 0 0 0 0 0 -0.04947 0.20514 2.81567 0 -0.15835 0 -1.2888 0.14434 0.77689 1.08022
SER_656 -3.72821 0.24608 4.81072 -0.02308 0 0.02099 2.24425 -2.24006 -0.0013 -0.00864 -1.81683 -0.28679 0 0 0 0 0 -0.00189 0.00084 0.46214 0 0.31663 0.60334 -0.77834 -0.22945 0.32658 -0.08303
GLU_657 -6.82478 0.43351 8.54155 -0.21799 0.03203 0.2869 3.44005 -3.62431 -0.02379 -0.12711 -4.82085 -0.6079 0 0 0 -0.18114 0 -0.00292 0.29229 0 3.11669 -0.28503 0 -2.7348 -0.28042 0.46454 -3.12348
ILE_658 -7.67479 0.9534 5.54822 -0.66763 0.65127 0.14422 2.52076 -2.97239 -0.02266 -0.13269 -2.09737 0.42172 0 0 0 0 0 0.04875 0.20156 0.66309 0 -0.38951 0 0.73287 -0.1552 0.97467 -1.25173
GLU_659 -4.84996 0.27453 5.09638 -0.21248 0.0224 0.27981 2.11665 -2.44634 -0 -0 -1.93517 -0.56477 0 0 0 0 0 -0.0541 0.04672 0 2.99959 -0.27808 0 -2.7348 -0.13626 0.87883 -1.49704
ASN_660 -3.50647 0.18466 4.56837 -0.17724 0.03604 0.26117 1.64404 -2.17145 -0 -0 -1.16766 -0.21269 0 0 0 0 0 -0.01463 0.00047 0 1.68966 0.35958 0 -0.93687 0.10993 0.40309 1.07
LYS_661 -4.25817 0.28504 5.86417 -0.28539 0.02259 0.12266 2.08463 -2.266 -0.0013 -0.00864 -2.78876 -0.03711 0 0 0 -0.18114 0 -0.05719 0.0026 1.70131 0 -0.04701 0 -1.5107 0.13651 0.3774 -0.84449
GLU_662 -5.25065 0.70697 6.32074 -0.45581 0.12573 0.92314 2.33134 -2.71428 -0.02174 -0.12533 -3.78092 -0.48531 0 0 0 -0.61677 0 -0.02043 0.10383 0 2.90568 0.1596 0 -2.7348 -0.32901 0.55541 -2.40262
ASP_663 -5.41189 0.62039 7.38597 -0.12297 0.05623 0.39054 3.38394 -3.15834 -0.00859 -0.04809 -5.18875 -0.7374 0 0 0 -1.56742 0 0.25534 0.36775 0 3.00909 -0.59076 0 -2.3716 -0.3391 0.84803 -3.22762
PHE_664 -9.39111 1.202 2.98499 -0.55524 0.18121 0.21346 2.36861 -2.48584 -0.03781 -0.18895 -2.42516 -0.13707 0 0 0 0 0 -0.03829 0.61286 0 4.52036 -0.21023 0 1.0402 -0.33717 1.11651 -1.56667
LEU_665 -3.94707 0.16449 2.52911 -0.50628 0.31186 0.14765 0.93895 -1.42224 -0.0122 -0.09804 -1.2457 -0.0082 0 0 -0.66918 0 0 -0.04113 0.00201 0.34903 0 0.08535 0 0.18072 -0.1722 0.90045 -2.51261
SER_666 -4.47295 0.64606 5.81804 -0.02461 0 0.02031 2.80333 -2.45743 -0.03687 -0.27677 -3.74808 -0.01987 0 0 0 -0.76321 0 0.12032 0.01139 0.69409 0 -0.14507 0.64349 -0.77834 -0.38451 1.24104 -1.10962
PRO_667 -4.32119 1.07339 2.92323 -0.12253 0.00588 0.08866 1.5202 -1.38897 -0 -0 -1.09017 0.24056 0 0 0 0 0 -0.10615 0.01739 0.12738 0 -0.97449 0 -2.4119 -0.646 1.44854 -3.6162
CYS_668 -6.7814 0.85682 3.94263 -0.06522 0.00606 0.02275 2.22321 -2.12262 -0.0154 -0.09374 -2.46064 0.11266 0 0 0 0 0 -0.20607 0.00397 0.51193 0 0.37009 0 3.6196 -0.26286 0.74802 0.40977
TYR_669 -7.73298 1.57807 4.49292 -0.82632 0.1835 0.31817 2.28007 -2.5234 -0.00935 -0.06507 -1.41579 -0.47286 0 0 -0.50058 0 0 -0.09247 0.00015 0 2.76731 0.14204 0.00051 1.2797 -0.02149 0.62167 0.00379
LYS_670 -4.76285 0.51316 5.11427 -0.48034 0.22964 0.2535 2.02573 -2.13391 -0.0161 -0.12711 -3.34912 -0.08901 0 0 0 -0.80421 0 0.7622 0.27057 2.67488 0 -0.10382 0 -1.5107 -0.41561 0.85422 -1.0946
ILE_671 -8.06051 1.3853 4.84375 -0.66738 0.67191 0.14994 3.2109 -2.79983 -0.01457 -0.07555 -2.3362 0.11581 0 0 0 0 0 0.0585 0.04819 0.93856 0 -0.54646 0 0.73287 -0.44543 1.43644 -1.35375
SER_672 -3.61097 0.24321 3.85258 -0.02694 0 0.04128 2.06069 -1.88578 -0.01763 -0.11102 -1.28521 -1.12636 0 0 0 0 0 -0.06648 0.00496 0.23742 0 0.05207 0.6031 -0.77834 -0.46493 1.21014 -1.0682
THR_673 -4.7974 0.84093 3.28424 -0.12011 0.06719 0.05961 1.61485 -1.8945 -0.03405 -0.16162 -0.76702 -1.05002 0 0 -0.70637 0 0 0.05108 0.00025 0.1028 0 -0.00952 2.28651 -1.0874 -0.49974 0.45632 -2.36398
LEU_674 -8.20125 0.79499 1.21657 -0.48654 0.25006 0.12529 1.93941 -1.82849 -0.01833 -0.12034 -0.05986 0.13467 0 0 0 0 0 -0.013 0.01108 0.34403 0 -0.22316 0 0.18072 -0.1183 0.40357 -5.66885
LYS_675 -7.1881 0.29147 7.27149 -0.41288 0.06623 0.22748 2.82982 -3.25351 -0.01832 -0.13351 -2.28333 0.28869 0 0 -0.50058 0 0 -0.05555 0.17342 2.99712 0 -0.20171 0 -1.5107 0.04228 0.78266 -0.58753
SER_676 -4.88857 0.40689 4.75395 -0.02673 0 0.02185 1.83289 -2.23444 -0.01774 -0.11157 -1.33272 -0.19699 0 0 0 0 0 -0.04076 0.01341 0.45017 0 -0.04554 0.61928 -0.77834 -0.30385 0.69922 -1.17957
SER_677 -6.04393 0.91049 5.67941 -0.03537 0.00067 0.02395 3.0937 -2.69718 -0 -0 -2.70289 -0.01308 0 0 -0.51616 0 0 -0.06804 0.00854 0.46445 0 0.11007 1.72426 -0.77834 -0.51202 0.46043 -0.89102
LYS_678 -4.81442 0.37313 4.63296 -0.27135 0.01983 0.11329 1.98301 -2.15611 -0.03875 -0.20562 -0.11025 -0.31511 0 0 0 -0.76111 0 0.00441 0.22374 2.04668 0 0.29946 0 -1.5107 -0.08194 0.67646 0.10758
LYS_679 -3.37367 0.15492 3.17857 -0.31613 0.04704 0.16633 1.2548 -1.33798 -0.02276 -0.15068 -1.47871 0.07955 0 0 -0.69103 0 0 -0.07448 0.12946 2.2523 0 0.06898 0 -1.5107 0.00771 0.60277 -1.01369
CYS_680 -4.71053 0.38988 3.12186 -0.0727 0.00052 0.0399 1.56017 -1.60035 -0.00982 -0.07629 -1.65708 -0.10981 0 0 -0.2682 0 0 0.06122 0.02039 0.09174 0 -0.50915 0 3.6196 0.17964 0.40783 0.47879
SER_681 -4.91773 0.42954 3.74352 -0.02657 0 0.0596 1.29008 -1.85768 -0.0016 -0.01037 -1.44809 -0.59064 0 0 -0.71667 0 0 -0.00448 0.02926 0.1764 0 -0.44573 0.87875 -0.77834 0.05376 0.45789 -3.67909
GLN_682 -4.63407 0.72193 4.60613 -0.72956 0.22081 1.23385 2.24681 -2.27774 -0.01007 -0.11941 -2.18972 -0.74064 0 0 -0.2682 -0.71209 0 0.02919 0.23153 0 3.28531 -0.07351 0 -0.18838 -0.36395 0.6737 0.94191
SER_683 -3.83331 0.44546 3.76268 -0.03537 0.00017 0.07085 1.2585 -1.64881 -0 -0 -1.74315 0.03346 0 0 0 -1.0549 0 0.03056 0.00814 0.04678 0 -0.52775 1.71947 -0.77834 -0.22811 0.68821 -1.78548
ASN_684 -2.48552 0.15369 2.56248 -0.16033 0.01137 0.21081 0.79215 -1.25611 -0.03515 -0.26854 -0.83165 -0.98454 0 0 -1.0348 0 0 0.12847 0.00246 0 1.8658 -0.11682 0 -0.93687 0.00518 0.50335 -1.87455
ILE_685 -3.29549 0.41532 1.61672 -0.4748 0.31613 0.09944 0.91098 -1.21583 -0 -0 -0.07312 0.17306 0 0 -1.0348 0 0 0.074 0.01628 0.36838 0 -0.47884 0 0.73287 -0.1353 0.55786 -1.42713
ILE_686 -2.65108 0.1303 1.41138 -0.57328 0.30977 0.17941 0.39084 -0.9463 -0 -0 -0.4854 0.09176 0 0 0 0 0 0.00387 0.01054 0.54477 0 0.52594 0 0.73287 -0.27809 0.61122 0.00851
SER_687 -3.52119 0.3999 2.6092 -0.03095 0.0023 0.05718 0.86082 -1.45742 -0 -0 -0.11391 -0.68664 0 0 0 0 0 -0.07001 0.00441 0.05138 0 -0.16631 0.60081 -0.77834 0.58921 0.33233 -1.31722
THR_688 -4.46867 0.44379 4.77454 -0.08744 0.03006 0.03845 2.64624 -2.3791 -0.01745 -0.03987 -2.82467 -1.10529 0 0 -0.65556 0 0 0.05553 0.00023 0.34054 0 -0.60486 2.286 -1.0874 1.40641 0.25767 -0.99088
ASP_689 -3.76306 0.20006 4.92761 -0.11141 0.00619 0.33665 1.91286 -2.12064 -0 -0 -2.33868 -0.47133 0 0 -0.12215 0 0 -0.04128 0.01094 0 1.70308 0.04071 0 -2.3716 0.63523 0.29695 -1.26987
GLU_690 -5.20798 0.42857 6.82665 -0.45257 0.19191 1.39885 2.58362 -2.97743 -0.05003 -0.285 -3.32106 -2.97922 0 0 -0.53341 0 0 -0.07037 0.01674 0 3.93136 -0.33943 0 -2.7348 -0.53813 0.26433 -3.84739
ILE_691 -6.05434 0.49132 5.40699 -0.50508 0.38088 0.10088 2.67384 -2.76743 -0.02288 -0.1317 -1.778 -0.03707 0 0 0 0 0 -0.06214 0.01814 0.60604 0 -0.48482 0 0.73287 -0.33572 0.38485 -1.38339
ILE_692 -5.63865 0.35417 5.12964 -0.50159 0.36796 0.10084 2.39437 -2.65421 -0 -0 -1.6491 0.04416 0 0 0 0 0 -0.0336 0.01103 0.50965 0 -0.41597 0 0.73287 0.0572 0.41695 -0.77429
GLU_693 -5.36142 0.19306 6.15567 -0.21861 0.03375 0.31331 2.38796 -2.89497 -0.02302 -0.24414 -2.06415 -0.60186 0 0 0 0 0 -0.00972 0.01265 0 3.005 -0.22897 0 -2.7348 -0.23594 0.28517 -2.23104
CYS_694 -4.71261 0.33664 5.07324 -0.04814 0 0.01681 2.77397 -2.5294 -0 -0 -3.23811 -0.02015 0 0 0 0 0 0.02287 0.00041 0.28488 0 0.2673 0 3.6196 -0.11487 0.2243 1.95674
LEU_695 -5.32499 0.34913 4.96924 -0.48052 0.20321 0.11053 2.59796 -2.58083 -0 -0 -2.08239 0.23064 0 0 0 0 0 -0.01064 0.03902 0.37058 0 -0.2732 0 0.18072 0.01905 0.22365 -1.45884
GLN_696 -4.69853 0.24728 4.66586 -0.26989 0.054 0.21397 1.66224 -2.34964 -0.01511 -0.13784 -0.9333 -0.49044 0 0 0 0 0 0.03288 0.09295 0 2.71901 -0.15636 0 -0.18838 -0.29936 0.2385 0.38784
ASN_697 -3.19139 0.12369 3.92408 -0.18216 0.02794 0.26987 1.41423 -1.94284 -0 -0 -0.53795 -0.28323 0 0 0 0 0 0.00379 0.00624 0 1.54705 0.29172 0 -0.93687 -0.03785 0.21439 0.7107
ALA_698 -2.65356 0.08048 2.78377 -0.02293 0 0 1.76443 -1.58013 -0 -0 -1.22736 -0.34099 0 0 0 0 0 -0.04824 0 0 0 -0.2153 0 1.8394 -0.09617 0.2008 0.48419
LYS_699 -3.90657 0.5082 5.72053 -0.43567 0.13588 0.16162 2.11532 -2.32671 -0.00178 -0.00712 -3.54279 0.19135 0 0 0 0 0 -0.04273 0.1585 3.15266 0 -0.01209 0 -1.5107 -0.4925 0.23182 0.09722
ILE_700 -2.0533 0.11947 1.65781 -0.48026 0.35277 0.09331 0.49935 -0.84351 -0.01193 -0.04141 0.86932 -0.086 0 0 0 0 0 0.08849 0.00609 0.60561 0 -0.56555 0 0.73287 -0.17812 0.23787 1.00286
GLN_701 -2.01762 0.09875 1.81732 -0.58955 0.08465 0.5683 0.31884 -0.87807 -0.01198 -0.04289 0.22044 -0.62085 0 0 0 0 0 0.024 0.04126 0 2.05493 -0.0507 0 -0.18838 0.03305 0.21173 1.07324
ASP_702 -2.44545 0.45038 4.6103 -0.10121 0.00656 0.29627 1.72589 -1.73292 -0.01693 -0.10915 -4.65539 -1.2103 0 0 -0.85106 0 0 0.00494 0.03184 0 2.26175 -0.21615 0 -2.3716 -0.02796 0.2566 -4.09358
ILE_703 -5.2722 0.51613 3.22503 -0.47697 0.32931 0.1024 2.21558 -1.97771 -0 -0 -2.75507 -0.006 0 0 -0.85106 0 0 0.03138 0.13452 0.47268 0 -0.68653 0 0.73287 -0.24066 0.45155 -4.05477
GLU_704 -3.20762 0.37363 3.43029 -0.50868 0.24005 1.4699 1.31471 -1.59109 -0.01689 -0.10767 -1.12379 -2.9667 0 0 0 0 0 -0.10276 0.0008 0 3.80093 -0.32161 0 -2.7348 -0.63661 0.72298 -1.96492
ASN_705 -3.56722 0.46399 3.21347 -0.19657 0.03515 0.30677 1.20285 -1.64963 -0 -0 -0.32601 -0.41364 0 0 -0.92783 0 0 -0.05743 0.02 0 1.86089 -0.18164 0 -0.93687 -0.64299 0.47716 -1.31956
TRP_706 -4.96335 0.87507 3.08845 -0.68076 0.15754 0.37347 1.67636 -1.86225 -0 -0 -1.04394 -0.50336 0 0 0 0 0 -0.03997 0.00545 0 2.78825 -0.01888 0 1.6906 -0.39476 0.25478 1.40269
LYS_707 -2.29147 0.13334 2.82765 -0.42404 0.06664 0.23058 1.31217 -1.20464 -0 -0 -1.02563 0.08928 0 0 0 0 0 -0.10196 0.03324 1.37497 0 -0.02611 0 -1.5107 -0.31084 0.5085 -0.31902
GLY_708 -1.50348 0.36411 1.88245 -0.00081 0 0 0.56411 -0.88319 -0 -0 0.05643 -0.22587 0 0 0 0 0 0.00566 0 0 0 -1.50503 0 0.83697 0.88565 0.49522 0.97223
ASN_709 -2.20633 0.11006 2.36753 -0.15742 0.00788 0.20798 1.08394 -1.11982 -0.00169 -0.00459 -1.18727 -0.88383 0 0 -1.98138 0 0 -0.01027 0.02471 0 1.86501 -0.20554 0 -0.93687 1.09602 0.32106 -1.61085
ASN_710 -1.62958 0.11003 1.52081 -0.18546 0.01165 0.28941 0.49164 -0.80318 -0 -0 -0.68295 -0.53162 0 0 -1.05355 0 0 -0.01677 0.00238 0 2.56379 -0.13532 0 -0.93687 0.01562 0.16737 -0.80261
LEU_711 -3.62891 0.26821 2.34959 -0.50576 0.19549 0.13479 0.99597 -1.40485 -0.00169 -0.00459 0.02062 0.03676 0 0 0 0 0 -0.04569 0.02077 1.0756 0 -0.22389 0 0.18072 0.12686 0.25611 -0.15389
ALA_712 -1.40713 0.08585 1.05176 -0.02389 0 0 0.38876 -0.67026 -0 -0 0.11779 -0.37363 0 0 0 0 0 -0.09133 0 0 0 -0.38384 0 1.8394 -0.22616 0.28702 0.59435
ILE_713 -3.76635 0.68485 2.34225 -0.62536 0.43353 0.23329 0.65344 -1.42532 -0.01809 -0.07524 0.26974 -0.30441 0 0 0 0 0 0.10013 0.0443 0.34584 0 0.1786 0 0.73287 -0.17052 0.2564 -0.11007
ILE_714 -6.785 0.63243 3.27577 -0.57757 0.39165 0.22245 2.28934 -2.43674 -0.00277 -0.02074 -1.84877 -0.64176 0 0 0 0 0 0.16982 0.05897 1.27123 0 1.31604 0 0.73287 5.72958 0.75349 4.53032
LYS_715 -4.54134 0.50605 3.98852 -0.44293 0.08584 0.25958 1.48224 -2.00707 -0.04353 -0.19166 -0.60408 -0.13478 0 0 0 0 0 -0.00513 0.01619 1.77537 0 -0.05565 0 -1.5107 5.54087 0.79255 4.91034
GLY_716 -2.55926 0.12298 3.23886 -5e-05 0 0 1.50742 -1.54521 -0 -0 -1.56776 -0.38684 0 0 0 0 0 -0.09173 0 0 0 -0.11189 0 0.83697 0.7642 0.27322 0.48091
LEU_717 -5.72042 0.48846 3.5941 -0.50977 0.27842 0.1348 1.98761 -2.19702 -0 -0 -1.34366 0.21027 0 0 0 0 0 -0.01855 0.0113 0.3618 0 -0.28289 0 0.18072 0.68568 0.50505 -1.6341
ILE_718 -7.52677 0.7629 4.3488 -0.56367 0.21543 0.16424 2.43461 -2.89243 -0.0003 -0.00414 -2.05699 0.2128 0 0 0 0 0 0.10543 0.11623 1.74934 0 -0.20449 0 0.73287 -0.13584 0.92925 -1.61272
ARG_719 -5.48129 0.35154 7.03589 -0.5506 0.10345 0.31212 2.7773 -3.01018 -0.00305 -0.02313 -3.41866 0.38259 0 0 0 -0.67268 0 0.01486 0.13193 2.3129 0 0.0129 0 -1.2888 0.07089 0.67302 -0.26899
THR_720 -5.49962 0.18726 6.09367 -0.20356 0.14338 0.07393 2.6608 -2.86162 -0.03615 -0.23711 -2.7253 -0.04085 0 0 0 0 0 -0.00823 0.01203 0.05557 0 0.00602 2.273 -1.0874 0.218 0.35413 -0.62205
TYR_721 -10.7886 1.53108 4.03979 -0.54554 0.22089 0.25013 3.27567 -3.43598 -0 -0 -2.27469 -0.33397 0 0 -0.66288 0 0 0.00159 0.00486 0 3.34265 0.07017 0.00736 1.2797 -0.00668 0.84802 -3.17642
ASN_722 -4.36297 0.21416 4.9906 -0.16715 0.02388 0.24569 2.13529 -2.41763 -0 -0 -1.84082 -0.28393 0 0 0 0 0 -0.02621 0.00019 0 1.48557 0.54054 0 -0.93687 0.02761 0.84701 0.47496
GLU_723 -3.90775 0.13614 5.34538 -0.21249 0.02983 0.30299 1.93424 -2.19133 -0.01042 -0.11656 -2.16387 -0.59954 0 0 0 -0.67268 0 -0.04209 0.02747 0 3.01303 -0.30392 0 -2.7348 -0.18377 0.29792 -2.05221
GLU_724 -5.28456 0.35863 5.82907 -0.2407 0.06049 0.38977 3.1461 -2.72499 -0.00239 -0.02703 -3.5244 -0.53222 0 0 0 0 0 0.03002 0.00399 0 2.95271 0.12959 0 -2.7348 -0.40428 0.37406 -2.20095
LYS_725 -4.72301 0.45229 5.12179 -0.45298 0.10679 0.27529 2.77032 -2.48746 -0 -0 -1.80774 -0.17856 0 0 0 0 0 -0.05407 0.00511 1.7081 0 -0.06257 0 -1.5107 -0.03585 0.36941 -0.50384
ASN_726 -3.0937 0.19929 3.53245 -0.18178 0.03455 0.27653 1.12263 -1.67832 -0 -0 -0.51568 -0.34098 0 0 0 0 0 -0.06325 0.00235 0 1.44874 0.1262 0 -0.93687 0.00185 0.21872 0.15272
ARG_727 -6.08639 0.49542 6.28999 -0.65053 0.22162 0.35239 3.31058 -2.95872 -0.01345 -0.12759 -3.15497 0.27555 0 0 0 -0.77469 0 0.01778 0.06129 2.50961 0 -0.14796 0 -1.2888 -0.12694 0.32903 -1.46679
LEU_728 -8.03742 0.85854 3.96143 -0.50922 0.22098 0.11793 2.69118 -2.82745 -0 -0 -2.14544 0.21994 0 0 0 0 0 0.09144 0.12246 0.28226 0 -0.29415 0 0.18072 -0.27104 0.60318 -4.73466
VAL_729 -4.82556 0.43157 4.99515 -0.30668 0.19715 0.06999 2.4741 -2.51725 -0.00211 -0.02464 -1.92628 -0.13981 0 0 0 0 0 0.00447 0.00028 0.04628 0 -0.3185 0 1.9342 -0.21723 0.54479 0.41991
GLU_730 -5.50791 0.19581 7.05202 -0.20925 0.02357 0.28126 3.06059 -3.15463 -0.01345 -0.12759 -2.40617 -0.56486 0 0 0 -0.77469 0 -0.05117 0.00509 0 3.00541 -0.2403 0 -2.7348 -0.31238 0.33601 -2.13745
PHE_731 -6.25219 0.42962 5.27941 -0.55107 0.22034 0.26251 2.37889 -2.88441 -0 -0 -1.51272 -0.26364 0 0 0 0 0 0.13051 0.2231 0 3.20823 -0.11076 0 1.0402 -0.37538 0.33264 1.55527
PHE_732 -7.25698 0.70502 5.45467 -0.82439 0.05404 0.23923 2.60831 -2.81219 -0 -0 -3.22244 -0.08363 0 0 0 0 0 0.02468 0.01009 0 1.79946 -0.49 0 1.0402 -0.02779 0.34304 -2.43867
GLU_733 -5.90113 0.39653 7.77454 -0.45938 0.08787 0.91442 3.14154 -3.42113 -0.00661 -0.02662 -4.63851 -0.46315 0 0 0 -0.18648 0 -0.0233 0.00383 0 3.40895 -0.33921 0 -2.7348 -0.26835 0.34982 -2.39116
ASP_734 -4.30881 0.29999 5.83595 -0.11889 0.02807 0.3739 2.42757 -2.69869 -0.01398 -0.14568 -1.8559 -0.42632 0 0 0 0 0 -0.04963 0.06237 0 1.90187 -0.04393 0 -2.3716 -0.37784 0.56185 -0.9197
ASN_735 -4.60351 0.31473 5.02601 -0.19013 0.03156 0.30813 2.25478 -2.45402 -0.01814 -0.14967 -1.83022 -0.56061 0 0 0 -0.82568 0 -0.02611 0.00446 0 2.11972 -0.51847 0 -0.93687 -0.24509 0.43244 -1.86668
CYS_736 -5.62129 0.76601 3.4596 -0.05839 0.02913 0.02412 1.65954 -1.90466 -0.01789 -0.13881 -2.44036 -0.52164 0 0 0 0 0 -0.05231 0.00195 0.44907 0 0.05648 0 3.6196 -0.21987 0.57096 -0.33878
VAL_737 -6.17803 1.80289 3.9291 -0.28271 0.1923 0.07131 1.72355 -2.31395 -0.00598 -0.01827 -1.11259 -0.52026 0 0 0 0 0 0.27228 0.07105 0.00322 0 0.64943 0 1.9342 5.51856 1.74855 7.48461
ASN_738 -5.41408 0.73491 5.50551 -0.19069 0.00724 0.27487 2.94613 -2.68674 -0 -0 -1.90683 -0.32195 0 0 -1.61881 -0.75066 0 -0.04842 0.16103 0 1.94623 0.32668 0 -0.93687 5.76351 2.03163 5.82269
SER_739 -4.92787 0.54608 4.82594 -0.03433 0.00013 0.05366 1.54303 -2.27197 -0.05085 -0.43764 -2.4925 -0.4569 0 0 -0.71667 -0.22922 0 -0.06837 0.00799 0.13596 0 -0.02843 2.0165 -0.77834 0.56702 1.06326 -1.73351
LEU_740 -4.07814 0.38535 1.70315 -0.45365 0.15661 0.08477 0.85063 -1.31729 -0.01639 -0.16097 -0.64247 0.07131 0 0 0 0 0 -0.00689 0.00086 0.67072 0 -0.1844 0 0.18072 0.24983 0.48948 -2.01679
TYR_741 -6.3487 0.7099 3.02807 -0.93027 0.08227 0.44879 1.69439 -1.95625 -0.01311 -0.15173 -0.76284 -0.38292 0 0 0 -0.60162 0 0.05247 0.17194 0 2.01352 -0.51687 0.10367 1.2797 -0.13992 0.54941 -1.67009
LEU_742 -5.70413 0.48806 0.46748 -0.67948 0.28152 0.26179 0.28465 -1.328 -0.0002 -0.00194 0.14609 -0.10432 0 0 0 0 0 0.01268 0.04452 0.97588 0 0.06235 0 0.18072 -0.02162 0.72324 -3.91072
VAL_743 -5.44475 0.90507 3.11085 -0.27016 0.12292 0.05403 1.65973 -1.92859 -0.00167 -0.01203 -1.10428 0.09423 0 0 0 0 0 0.12956 0.09431 0.08435 0 -0.41417 0 1.9342 -0.25418 0.73459 -0.50598
GLU_744 -3.65154 0.46261 3.52034 -0.53368 0.2117 1.4846 1.83741 -1.71258 -0.0002 -0.00194 -1.28884 -2.94905 0 0 0 0 0 -0.14887 0.00098 0 3.37469 -0.24143 0 -2.7348 -0.41425 0.56297 -2.22189
LYS_745 -6.38592 1.0984 5.88157 -0.43586 0.1058 0.22176 3.25916 -2.64912 -0 -0 -4.45778 0.1331 0 0 0 -0.8039 0 -0.04288 0.03095 1.5197 0 -0.03297 0 -1.5107 -0.4239 0.48562 -4.00698
LEU_746 -9.10063 1.34504 3.63957 -0.48357 0.12608 0.11507 3.07485 -2.80283 -0 -0 -1.5693 0.18397 0 0 0 0 0 -0.06974 0.68332 0.29827 0 -0.25661 0 0.18072 -0.48348 0.69198 -4.42729
LYS_747 -4.34857 0.42824 4.22381 -0.30537 0.02498 0.14715 1.90422 -1.97008 -0.00167 -0.01203 -1.8876 -0.0657 0 0 0 0 0 -0.05782 0.02946 1.87733 0 -0.02475 0 -1.5107 -0.52248 0.65333 -1.41824
GLU_748 -3.53645 0.27968 4.22888 -0.20097 0.0286 0.29244 1.78415 -1.96757 -0 -0 -1.45229 -0.54755 0 0 0 0 0 -0.02265 0.00929 0 2.89377 -0.14059 0 -2.7348 -0.22092 0.305 -1.00198
ILE_749 -6.2096 0.7879 4.47252 -0.50725 0.43336 0.10203 2.99824 -2.48707 -0 -0 -2.49199 -0.01619 0 0 0 0 0 0.01059 0.03686 0.741 0 -0.30664 0 0.73287 0.05063 0.26253 -1.39019
ILE_750 -6.90364 1.01897 3.90635 -0.5666 0.32556 0.13857 1.72431 -2.59641 -0 -2e-05 -0.36652 0.43908 0 0 0 0 0 -0.22052 0.13753 0.59522 0 0.45546 0 0.73287 0.06223 0.73014 -0.38741
ASN_751 -2.93537 0.38684 3.2317 -0.19161 0.02482 0.3011 1.00766 -1.58181 -0 -1e-05 -1.26729 -0.4412 0 0 0 0 0 -0.03801 0.02045 0 1.88377 -0.33298 0 -0.93687 -0.23489 0.60044 -0.50327
SER_752 -1.68367 0.10267 2.33868 -0.02533 0 0.06206 1.33584 -1.0896 -0 -0 -0.46926 -0.52377 0 0 0 0 0 0.00432 0.00011 0.7269 0 0.18914 0.60002 -0.77834 0.59582 0.09016 1.47573
GLY_753 -1.43025 0.04499 2.00414 -0.00027 0 0 0.96635 -0.97896 -0 -0 0.33401 -0.16711 0 0 0 0 0 -0.12711 0 0 0 -0.985 0 0.83697 0.98058 0.10669 1.58503
SER_754 -1.0769 0.10604 0.94836 -0.03247 0.01045 0.0586 0.16211 -0.50322 -0 -0 0.56923 -0.61972 0 0 0 0 0 -0.0756 0.0007 0.29591 0 -0.18393 0.6004 -0.77834 0.29644 0.20246 -0.01947
ILE_755 -5.37626 0.51916 1.57767 -0.52781 0.26458 0.12982 1.12415 -1.41009 -0.01466 -0.14048 0.90203 0.0786 0 0 0 0 0 0.08691 0.06433 0.5312 0 0.05757 0 0.73287 0.49341 0.43142 -0.47558
THR_756 -6.04228 1.25651 1.07724 -0.18059 0.12455 0.06037 0.99894 -1.56478 -0.01466 -0.14048 0.01518 0.10259 0 0 0 0 0 -0.0525 0.05834 0.07315 0 0.0415 2.26583 -1.0874 0.01965 0.84357 -2.14528
VAL_757 -5.84283 0.46306 0.67401 -0.33697 0.48855 0.07846 1.40703 -1.47237 -0 -0 0.66047 -0.52501 0 0 0 0 0 -0.02374 0.02562 1.33904 0 1.00006 0 1.9342 0.40528 0.80443 1.07929
GLY_758 -3.09928 0.2902 1.77009 -5e-05 0 0 0.73703 -1.23416 -0 -0 -0.33264 -0.39456 0 0 0 0 0 -0.10744 0 0 0 0.31521 0 0.83697 0.58498 0.44032 -0.19333
LYS_759 -3.21402 0.31545 2.12073 -0.34853 0.08048 0.2282 0.52957 -1.13733 -0 -0 -0.01228 -0.35015 0 0 0 0 0 -0.08542 0.0107 1.54168 0 -0.12682 0 -1.5107 -0.21704 0.33093 -1.84454
SER_760 -1.80248 0.279 1.43632 -0.02627 0 0.0607 0.02845 -0.82024 -0.01084 -0.11335 0.1952 -0.53629 0 0 0 0 0 -0.01834 0.01236 0.20965 0 -0.40147 0.60043 -0.77834 -0.45541 0.20161 -1.93931
VAL_761 -2.08625 0.38548 1.33087 -0.29898 0.16213 0.0594 0.59002 -0.90398 -0 -0 -0.07113 -0.451 0 0 -0.73814 0 0 -0.01105 0.05565 0.10031 0 -0.4185 0 1.9342 -0.487 0.29947 -0.54848
THR_762 -2.49146 0.33545 1.28497 -0.12572 0.03655 0.08912 0.43962 -0.94165 -0 -0 -0.67994 -0.71862 0 0 -0.73814 0 0 -0.02713 0.00086 0.14047 0 1.13876 4.07687 -1.0874 0.85578 0.75081 2.3392
SER_763 -2.72268 0.41841 3.56035 -0.02875 0 0.0671 1.99487 -1.66922 -0.02075 -0.11679 -1.56593 -0.32929 0 0 0 0 0 0.67904 0.00014 0.16999 0 -0.45824 0.60802 -0.77834 0.89711 0.88304 1.58808
LYS_764 -4.29951 0.34207 3.56436 -0.40574 0.07239 0.2122 1.56474 -1.64092 -0.01502 -0.10144 -1.23819 0.03311 0 0 0 0 0 -0.16269 0.01004 1.4946 0 -0.03223 0 -1.5107 0.38519 0.83987 -0.88789
PHE_765 -5.68476 0.79381 4.37876 -0.64455 0.04486 0.32873 2.71477 -2.26392 -0.0245 -0.1693 -1.9211 0.00977 0 0 0 0 0 -0.05982 0.05743 0 2.45084 0.24563 0 1.0402 0.42848 0.89919 2.6245
ILE_766 -5.31503 0.55196 3.83933 -0.60687 0.40764 0.20049 1.66958 -2.26831 -0 -0 -0.96131 -0.14865 0 0 0 0 0 -0.19833 0.09803 1.40033 0 0.43452 0 0.73287 -0.10094 0.70249 0.43781
ARG_767 -4.06388 0.40709 4.20835 -0.697 0.11559 0.46366 1.69231 -1.92106 -0.00763 -0.04708 -1.09562 0.62771 0 0 0 0 0 -0.05199 0.07359 2.33742 0 -0.18388 0 -1.2888 -0.23917 0.37538 0.70498
ASN_768 -2.56427 0.18009 2.98698 -0.18957 0.00563 0.28701 0.91988 -1.44171 -0.02641 -0.20104 -0.52335 -0.47017 0 0 0 0 0 -0.03938 0.01839 0 1.88005 0.03052 0 -0.93687 0.09977 0.18109 0.19665
ASN_769 -6.11595 1.16915 4.48012 -0.18649 0.03296 0.28509 1.56377 -2.29469 -0 -0 0.12351 -0.47079 0 0 0 0 0 9.26042 0.05503 0 1.71417 0.08035 0 -0.93687 0.40529 11.9917 21.1568
HIS_770 -2.88576 1.39021 2.36041 -0.48467 0.0308 0.58514 0.7717 -1.18228 -0 -0 0.1351 -1.02089 0 0 0 0 0 0.92062 0.12545 0 1.90366 -0.39302 0 -0.45461 5.84892 13.2228 20.8736
PRO_771 -2.3473 0.41222 1.37216 -0.12852 0.00592 0.09155 0.14155 -0.65697 -0 -0 -0.0516 0.22959 0 0 0 0 0 -0.03698 0.00297 0.08378 0 -0.96108 0 -2.4119 5.67589 1.54284 2.96412
LEU_772 -3.11834 0.15774 1.00971 -0.47604 0.18851 0.0939 0.43468 -0.86073 -0.01084 -0.11335 -0.04482 0.27972 0 0 0 0 0 -0.01318 0.18394 0.41205 0 -0.34586 0 0.18072 -0.31007 0.39253 -1.95972
THR_773 -1.49334 0.14773 0.95868 -0.11103 0.07036 0.07616 0.04273 -0.63356 -0 -0 -0.24295 -0.53792 0 0 0 0 0 -0.00723 9e-05 0.09509 0 -0.60293 2.27118 -1.0874 -0.37758 0.20484 -1.22709
VAL_774 -3.6842 0.38743 0.51994 -0.31456 0.21106 0.06733 0.2202 -0.80858 -0 -0 -0.05213 -0.41885 0 0 0 0 0 0.01836 0.00347 0.09091 0 -0.46449 0 1.9342 -0.41841 0.16031 -2.54799
GLU_775 -4.08999 0.26353 4.18149 -0.39546 0.18737 0.54286 1.7508 -1.80064 -0.01345 -0.08238 -3.52158 -0.5802 0 0 -0.45923 -1.21217 0 0.00038 0.00959 0 4.12957 0.09744 0 -2.7348 -0.1826 0.39331 -3.51615
THR_776 -4.28365 0.46197 2.13191 -0.229 0.18751 0.09485 0.64905 -1.34453 -0.00024 -0.0014 0.08261 -1.35947 0 0 0 0 0 0.05691 5e-05 0.35401 0 0.11792 2.31959 -1.0874 0.08331 0.40031 -1.36568
TYR_777 -8.37499 0.80466 2.74553 -0.65 0.12382 0.38739 1.6108 -2.10177 -0.05211 -0.28591 -2.78166 -0.18313 0 0 0 -0.39078 0 0.05458 0.08761 0 1.84887 -0.34648 0.02607 1.2797 -0.10525 0.34551 -5.95755
LEU_778 -5.45441 0.76516 1.51976 -0.58786 0.17515 0.1454 1.03476 -1.50016 -0.01735 -0.1828 -0.28437 0.2503 0 0 0 0 0 -0.05553 0.00591 0.56036 0 -0.10043 0 0.18072 0.28534 0.46662 -2.79342
LYS_779 -4.2789 0.22578 3.52684 -0.54005 0.18757 0.37361 1.36561 -1.63258 -0.01446 -0.0256 -1.12037 0.12063 0 0 -0.80089 0 0 0.07819 0.03024 2.77953 0 -0.07642 0 -1.5107 0.39532 0.41257 -0.50408
THR_780 -5.02402 0.31153 3.83461 -0.15841 0.08732 0.05703 1.95558 -1.96342 -0.00482 -0.02852 -2.01527 0.33569 0 0 0 -1.31371 0 0.02682 0.01924 0.2561 0 -0.19389 2.43337 -1.0874 0.00511 0.4057 -2.06136
LYS_781 -2.48175 0.29214 1.10425 -0.48761 0.09934 0.32696 0.00031 -0.64999 -0 -0 0.61048 -0.11252 0 0 0 0 0 0.07075 0.0009 2.47548 0 0.01784 0 -1.5107 -0.01501 0.50136 0.24224
LEU_782 -4.85255 0.5203 0.81612 -0.47788 0.2328 0.10055 0.13761 -0.99785 -0.02229 -0.13088 0.56016 0.18729 0 0 0 0 0 -0.00158 0.15104 0.73848 0 -0.07191 0 0.18072 0.57105 0.43266 -1.92618
TYR_783 -4.77325 0.4477 2.02489 -0.88569 0.0648 0.48166 0.47994 -1.24713 -0.03355 -0.22921 0.32689 -0.3316 0 0 0 0 0 0.00963 0.07165 0 1.58315 -0.36599 0.01465 1.2797 0.65749 0.33678 -0.08748
TYR_784 -3.87149 0.29367 2.76016 -0.88028 0.09192 0.14809 0.6615 -1.6066 -0.00553 -0.03391 -1.07211 -0.4536 0 0 -0.42773 -0.41131 0 0.04321 0.00025 0 2.73218 -0.07501 0.04745 1.2797 -0.09073 0.31424 -0.55593
ARG_785 -5.02371 0.5272 2.83643 -0.88317 0.20733 0.6259 0.41126 -1.65084 -0.00553 -0.03391 -0.25385 -0.04782 0 0 -0.42773 0 0 0.05462 0.00957 1.80004 0 -0.22795 0 -1.2888 -0.22292 0.2879 -3.30597
ASN_786 -3.27716 0.25502 2.52124 -0.17723 0.00658 0.23934 0.60795 -1.44458 -0.01799 -0.11509 -0.50844 -0.39211 0 0 0 -0.41131 0 0.08294 0.09496 0 2.0282 0.03703 0 -0.93687 -0.09202 0.54632 -0.95324
ASN_787 -1.95756 0.16182 1.49588 -0.15889 0.02032 0.23778 0.02765 -0.84118 -0.02707 -0.24655 0.08217 -0.66311 0 0 0 0 0 -0.20241 0.02315 0 1.48984 0.10613 0 -0.93687 0.69978 0.50971 -0.1794
VAL_788 -2.00248 0.20968 1.13985 -0.28076 0.14442 0.06022 0.30299 -0.81685 -0 -0 0.41387 -0.25983 0 0 0 0 0 0.1574 0.00076 0.14478 0 -0.51702 0 1.9342 0.49253 0.34119 1.46493
THR_789 -3.74149 0.44614 1.46913 -0.12918 0.15178 0.09034 0.0889 -1.19879 -0.00907 -0.13146 0.0265 -0.76042 0 0 0 0 0 0.09192 0.04041 0.09766 0 -0.45648 2.30296 -1.0874 -0.34774 0.53561 -2.52067
VAL_790 -1.69374 0.14979 0.90889 -0.27121 0.14212 0.05738 0.02107 -0.6425 -0 -0 0.01182 -0.39332 0 0 0 0 0 -0.0149 7e-05 0.20033 0 -0.72365 0 1.9342 -0.34481 0.52108 -0.13738
LEU_791 -4.88169 0.3902 1.96602 -0.46687 0.19146 0.10129 0.76822 -1.31432 -0.00011 -0.00055 -0.02269 0.0884 0 0 0 0 0 -0.00369 0.29635 0.63339 0 -0.27225 0 0.18072 -0.29889 0.47799 -2.16702
LYS_792 -3.56401 0.23088 4.69915 -0.28908 0.02486 0.12455 2.47555 -1.95147 -0.0202 -0.19774 -3.14355 0.09134 0 0 0 -0.2934 0 0.03348 0.09917 1.8756 0 -0.03395 0 -1.5107 -0.23804 0.41787 -1.16968
SER_793 -4.23866 0.36891 4.36127 -0.03133 0.00238 0.05236 1.89294 -2.04941 -0.01476 -0.11426 -1.61005 -1.02711 0 0 0 0 0 0.06152 0.00042 0.36932 0 -0.23082 0.60308 -0.77834 -0.40792 0.45204 -2.33843
LYS_794 -5.39879 0.33594 5.57165 -0.40566 0.06816 0.20922 2.10503 -2.09415 -0 -0 -1.41798 0.0963 0 0 -0.65914 0 0 -0.09826 0.03661 1.47132 0 -0.03861 0 -1.5107 -0.4382 0.91324 -1.25401
LYS_795 -6.11018 0.67785 4.96992 -0.55607 0.25528 0.38201 2.06948 -2.13181 -0.00266 -0.02968 -2.08285 -0.04193 0 0 -1.03558 0 0 -0.04859 0.04538 1.80735 0 -0.0997 0 -1.5107 -0.22398 1.08071 -2.58574
VAL_796 -6.99049 0.95294 4.87732 -0.3199 0.52991 0.07813 2.92656 -3.0202 -0.00938 -0.0341 -1.9454 -1.0109 0 0 0 0 0 0.02145 0.08384 1.40676 0 -0.15395 0 1.9342 0.03055 1.21938 0.57673
SER_797 -5.57884 0.41633 5.65979 -0.02834 0 0.04746 3.15297 -2.75702 -0.01009 -0.13202 -2.16858 -1.17117 0 0 0 0 0 0.03987 0.04868 0.23985 0 0.03947 0.6011 -0.77834 -0.1892 1.20444 -1.36368
GLU_798 -7.32364 0.87284 10.3608 -0.38149 0.03343 0.70746 4.15028 -4.23072 -0.0205 -0.1587 -5.23902 -0.44103 0 0 -1.18 -0.52507 0 -0.07252 0.42907 0 3.48738 -0.32111 0 -2.7348 -0.63838 0.76622 -2.45947
GLU_799 -5.80429 0.37089 5.95812 -0.64191 0.11389 1.15421 2.36271 -2.65001 -0 -2e-05 -2.0104 -0.52287 0 0 0 0 0 0.05716 0.1216 0 3.7191 -0.21961 0 -2.7348 -0.4382 0.50971 -0.65473
LEU_800 -8.14165 0.42517 3.8923 -0.66985 0.1646 0.25178 2.45763 -2.73061 -0.01833 -0.12034 -1.61112 0.03921 0 0 0 0 0 -0.01872 0.01227 0.98335 0 -0.25789 0 0.18072 -0.22378 0.38972 -4.99554
TYR_801 -10.5523 1.31018 6.29119 -0.58314 0.34745 0.26495 3.9228 -3.85274 -0.01009 -0.13202 -3.6604 -0.38108 0 0 -0.62294 0 0 0.14561 0.00264 0 4.2847 -0.05076 0.78236 1.2797 -0.2215 1.08207 -0.35328
ASP_802 -6.21095 0.3628 8.28675 -0.10851 0.02015 0.33495 3.82033 -3.64547 -0.00087 -0.0026 -4.82994 -0.24291 0 0 0 -0.80353 0 0.06187 0.14159 0 1.70537 0.13242 0 -2.3716 -0.2776 1.32501 -2.30275
LEU_803 -6.44356 0.38955 4.4106 -0.42925 0.13907 0.09206 3.10991 -2.67181 -0 -0 -3.21826 0.1933 0 0 0 0 0 0.03357 0.02811 0.45448 0 -0.24661 0 0.18072 -0.30354 0.82377 -3.45789
VAL_804 -5.07013 0.41766 3.53634 -0.31702 0.20942 0.07283 1.92079 -2.11044 -0 -0 -0.71893 -0.18133 0 0 0 0 0 -0.07043 0.00662 0.15062 0 -0.28862 0 1.9342 -0.19648 0.65924 -0.04566
LYS_805 -4.27916 0.56127 4.85086 -0.45717 0.14796 0.28416 1.99444 -2.18951 -0 -0 -4.06971 -0.15457 0 0 0 0 0 0.07602 0.096 2.13699 0 -0.08295 0 -1.5107 -0.02693 0.54106 -2.08195
GLN_806 -5.45524 0.37344 4.13001 -0.29828 0.04511 0.26134 1.64618 -2.11572 -0.01438 -0.13349 -1.9556 -0.56719 0 0 0 0 0 -0.04165 0.00256 0 3.03843 -0.18021 0 -0.18838 -0.03216 0.82549 -0.65977
PHE_807 -7.23523 0.57914 3.26244 -0.68164 0.0754 0.43509 2.47649 -2.36047 -0.00097 -0.00296 -2.58746 0.3206 0 0 0 0 0 0.20124 0.29084 0 2.20194 -0.08758 0 1.0402 0.27509 0.88271 -0.91512
HIS_D_808 -6.84095 0.50891 6.43463 -0.49624 0.02105 0.39601 2.59418 -3.24938 -0.02223 -0.10354 -1.62416 -0.50899 0 0 -1.03606 0 0 -0.03727 0.04132 0 1.67069 -0.00071 0 -0.45461 0.19797 0.53601 -1.97334
ASN_809 -2.90508 0.10697 2.98711 -0.39226 0.0914 0.79703 1.01225 -1.54902 -0 -0 -1.36866 -0.83926 0 0 0 0 0 -0.05275 0.00329 0 1.80033 -1.01856 0 -0.93687 -0.65909 0.26076 -2.6624
MET_810 -5.60131 0.44175 4.36658 -0.50251 0.12472 0.11297 1.43828 -2.28599 -0.01878 -0.10304 -0.56528 0.0417 0 0 0 0 0 0.08772 0.04551 1.68481 0 -0.00141 0 0.60916 -0.63014 0.36071 -0.39455
MET_811 -3.70053 0.1904 2.41238 -0.63634 0.10882 0.27093 0.67881 -1.44753 -0 -0 -0.94622 -0.18552 0 0 0 0 0 -0.04158 0.09117 2.88589 0 0.05771 0 0.60916 -0.27991 0.41095 0.47858
GLU_812 -3.00269 0.3604 2.19029 -0.68585 0.25221 1.88775 0.33713 -1.22642 -0.0188 -0.06707 -0.71369 -2.5813 0 0 0 0 0 0.07659 0.01054 0 4.26086 0.02399 0 -2.7348 -0.31709 0.22569 -1.72226
ILE_813 -5.18961 0.51293 3.14542 -0.61674 0.45983 0.11929 1.2311 -1.92355 -0.01975 -0.14475 -0.38958 0.16166 0 0 0 0 0 0.05325 0.00871 1.02883 0 -0.78333 0 0.73287 -0.39994 0.60513 -1.40823
ASP_814 -2.63104 0.22778 3.11159 -0.10595 0.00796 0.29789 1.40471 -1.51741 -0.0187 -0.06682 -1.02608 -0.2769 0 0 0 0 0 0.11018 0.00282 0 1.84457 0.03608 0 -2.3716 -0.40624 0.6967 -0.68047
LEU_815 -3.96283 0.75239 2.2879 -0.5019 0.26484 0.13001 1.56662 -1.55744 -0 -0 -0.9504 0.26313 0 0 0 0 0 -0.08863 0.01328 0.3125 0 -0.21259 0 0.18072 -0.30582 0.57836 -1.22986
ASP_816 -2.09253 0.17082 2.2839 -0.11699 0.01014 0.3601 0.60004 -1.12909 -0 -0 -0.06294 -0.53629 0 0 0 0 0 -0.1192 0.01483 0 1.77794 -0.00325 0 -2.3716 -0.22729 0.51121 -0.93019
SER_817 -4.18031 0.9037 3.75958 -0.03041 0.02 0.02903 2.05032 -2.09292 -0 -0 -1.82513 0.29717 0 0 0 0 0 0.07011 0.00727 0.56281 0 -0.08969 0.6001 -0.77834 0.3286 0.41931 0.05121
VAL_818 -7.4559 1.31029 2.89582 -0.38818 0.49832 0.10302 2.70254 -2.47816 -0 -0 -1.89623 -0.38524 0 0 0 0 0 -0.20606 0.11299 0.68214 0 0.48952 0 1.9342 0.58971 0.68241 -0.80881
MET_819 -5.88615 1.20327 2.52254 -0.44975 0.16163 0.17928 1.17026 -1.70278 -0 -0 -0.6153 0.16414 0 0 -0.66288 0 0 -0.17397 0.0566 2.19768 0 0.21791 0 0.60916 0.28505 0.64773 -0.07558
ASN_820 -3.60677 0.54277 3.31666 -0.19486 0.04149 0.30979 1.11916 -1.55564 -0 -0 -0.27618 -0.3288 0 0 0 0 0 0.01732 0.00159 0 1.70704 0.01257 0 -0.93687 0.03562 0.57249 0.77738
LEU_821 -4.53743 0.4918 1.20267 -0.55195 0.35737 0.17753 1.19806 -1.22715 -0 -0 -0.88177 0.02211 0 0 0 0 0 -0.02218 0.01567 0.25482 0 0.58767 0 0.18072 0.22377 0.6581 -1.85018
GLY_822 -2.85725 0.29716 2.64538 -0.00028 0 0 0.92985 -1.32102 -0.01975 -0.14475 -0.82303 -0.22687 0 0 0 0 0 -0.06063 0 0 0 0.348 0 0.83697 0.49549 0.60134 0.7006
LYS_823 -3.63807 0.23456 2.97538 -0.43053 0.05869 0.25247 0.54715 -1.39012 -0.01501 -0.14184 -0.45745 -0.33672 0 0 0 0 0 0.01929 0.00892 1.50449 0 0.39387 0 -1.5107 0.7009 0.63726 -0.58746
GLY_824 -1.82074 0.11594 1.19486 -0.00123 0 0 0.39172 -0.69847 -0 -0 -0.38488 -0.32346 0 0 0 0 0 -0.05704 0 0 0 -1.0274 0 0.83697 0.79933 0.49549 -0.47893
THR_825 -4.09684 0.26976 3.37599 -0.20219 0.14133 0.07051 2.08582 -1.80832 -0.01879 -0.10315 -3.1918 -0.88402 0 0 -0.12249 0 0 -0.02673 5e-05 0.84378 0 -0.76293 2.28084 -1.0874 0.36172 0.33164 -2.54322
GLU_826 -2.54876 0.25375 1.83926 -0.27486 0.05085 0.31518 0.46752 -0.95364 -0 -0 -0.26763 -0.23599 0 0 -0.12249 0 0 0.01193 0.00389 0 2.92564 -0.17252 0 -2.7348 0.33555 0.30059 -0.80653
GLY_827 -2.85232 0.36535 2.90815 -6e-05 0 0 1.85876 -1.42208 -0.01761 -0.14255 -0.9538 -0.36565 0 0 -1.03606 0 0 -0.17612 0 0 0 -1.5242 0 0.83697 0.00728 0.28954 -2.2244
LYS_828 -6.40201 0.56901 6.25816 -0.54238 0.13563 0.37177 3.07471 -2.5802 -0 -0 -1.08904 0.03591 0 0 0 -0.65845 0 0.01135 0.12987 1.82635 0 0.00233 0 -1.5107 -0.40548 0.32556 -0.4476
LYS_829 -4.82776 0.66148 4.38098 -0.43332 0.07851 0.23054 1.52935 -1.99639 -0.03483 -0.24249 -2.20394 0.12156 0 0 0 0 0 -0.06064 0.02453 1.53408 0 -0.03869 0 -1.5107 -0.44781 0.19625 -3.03928
HIS_D_830 -7.74854 0.54642 6.42807 -0.39453 0.00664 0.44836 3.00343 -3.14655 -0.02194 -0.18746 -3.04098 -0.24431 0 0 -0.66918 0 0 0.37871 0.00169 0 2.5788 0.05093 0 -0.45461 -0.29927 0.31421 -2.4501
THR_831 -8.08897 1.49102 5.36766 -0.19475 0.19123 0.06309 3.17324 -2.98777 -0.01226 -0.13766 -2.84557 0.42027 0 0 0 0 0 0.06746 0.12199 0.06072 0 0.09234 2.287 -1.0874 0.81212 0.85395 -0.35231
PHE_832 -11.723 1.58229 2.44792 -0.58294 0.1261 0.28117 2.44328 -2.63379 -0.00118 -0.01596 -2.40161 -0.13038 0 0 0 0 0 0.11287 0.267 0 2.98551 -0.00467 0 1.0402 0.57753 0.84952 -4.7801
LEU_833 -7.34603 1.09558 5.58955 -0.62931 0.25664 0.19185 2.60653 -2.98255 -0.02017 -0.08668 -1.51018 0.14567 0 0 0 0 0 0.076 0.01764 0.69903 0 -0.17646 0 0.18072 -0.06432 0.90013 -1.05637
GLN_834 -9.16538 1.05761 6.59811 -0.39168 0.06119 0.27891 3.64306 -3.52578 -0 -0 -2.9967 -0.09705 0 0 0 0 0 0.0032 0.19003 0 4.0231 -0.24053 0 -0.18838 -0.05681 1.11028 0.30319
MET_835 -11.1032 1.25649 4.72816 -0.21384 0.02261 0.07175 2.23864 -2.77974 -0.00432 -0.04492 -1.00587 -0.14007 0 0 0 0 0 -0.01377 0.09443 1.98921 0 0.0943 0 0.60916 -0.02897 0.70729 -3.5227
LEU_836 -8.89825 1.59796 4.34467 -0.61281 0.24426 0.17052 3.01069 -2.87262 -8e-05 -0.00222 -2.23378 -0.01039 0 0 0 0 0 -0.00353 0.01076 1.4201 0 -0.30001 0 0.18072 0.07291 1.09916 -2.78197
GLU_837 -6.98948 0.54863 7.5659 -0.21065 0.02019 0.26815 3.55674 -3.48784 -0 -0 -4.34192 -0.56661 0 0 0 -0.65845 0 0.06656 0.17939 0 3.05277 -0.31516 0 -2.7348 -0.34127 1.07157 -3.31629
PHE_838 -8.37615 0.62836 5.46842 -0.49879 0.21933 0.21375 3.04938 -2.96692 -0.00498 -0.02993 -2.27629 -0.18934 0 0 0 0 0 0.05067 0.01239 0 3.26663 -0.18778 0 1.0402 -0.29307 0.56634 -0.30779
VAL_839 -7.41531 1.02543 3.9646 -0.33281 0.38399 0.07611 2.60236 -2.77578 -0 -0 -2.10986 -0.12752 0 0 0 0 0 -0.0496 0.02747 0.03615 0 -0.36473 0 1.9342 -0.06317 0.66656 -2.52192
MET_840 -6.28287 0.38608 4.9477 -0.46105 0.16385 0.0809 2.77455 -2.72187 -0 -0 -2.55493 -0.09856 0 0 0 0 0 0.05882 0.28401 2.20751 0 0.03309 0 0.60916 0.05121 0.57035 0.04796
SER_841 -4.2369 0.21254 5.33207 -0.02696 0 0.06241 2.36745 -2.48971 -0.00402 -0.02303 -2.15485 -0.59073 0 0 0 0 0 -0.01857 0.00226 0.72954 0 0.3313 0.60325 -0.77834 0.12616 0.36176 -0.19435
LYS_842 -6.99331 0.7305 6.90494 -0.53163 0.25952 0.34154 3.04614 -3.24753 -0 -0 -2.60119 0.15085 0 0 0 -0.18648 0 0.0763 0.04714 2.24368 0 -0.04614 0 -1.5107 -0.11511 0.40576 -1.02571
ALA_843 -5.15088 0.46823 3.36612 -0.02054 0 0 2.34013 -2.3644 -0.00074 -0.01068 -1.93108 -0.36178 0 0 0 0 0 0.03818 0 0 0 -0.22846 0 1.8394 -0.41173 0.40166 -2.02657
LYS_844 -3.20254 0.22842 3.73072 -0.43483 0.07355 0.26025 1.61227 -1.75552 -0 -0 -0.93674 -0.19578 0 0 0 0 0 -0.06573 0.00194 2.25424 0 -0.07115 0 -1.5107 -0.45666 0.20694 -0.26133
ASN_845 -3.52179 0.15928 4.20193 -0.19748 0.05145 0.31652 1.76218 -2.02967 -0.01832 -0.09425 -1.59285 -0.43098 0 0 0 0 0 -0.03295 0.00043 0 2.05818 -0.55595 0 -0.93687 -0.55064 0.25775 -1.15402
VAL_846 -5.96294 1.07548 1.95269 -0.29655 0.22061 0.06507 1.56316 -2.02682 -0.00074 -0.01068 -0.78766 0.22661 0 0 0 0 0 -0.11618 0.40318 0.17361 0 -0.08067 0 1.9342 -0.57004 0.66847 -1.56918
THR_847 -2.20153 0.50026 2.26468 -0.167 0.06313 0.0553 1.44773 -1.18696 -0 -0 0.15668 -0.22874 0 0 0 0 0 0.01449 0.05746 0.3925 0 -0.53059 2.34846 -1.0874 0.43121 2.25669 4.58639
GLY_848 -1.40154 0.56089 1.21702 -6e-05 0 0 0.41133 -0.69248 -0 -0 0.75561 -0.37441 0 0 0 0 0 -0.19084 0 0 0 -1.45456 0 0.83697 0.15046 2.07321 1.89162
SER_849 -4.49263 0.73876 3.19947 -0.01425 0 0.02778 1.60576 -1.88698 -0.0143 -0.07122 -1.52602 -0.87229 0 0 -0.02467 0 0 0.23743 0.0002 0.15843 0 0.11103 0.63987 -0.77834 0.44686 0.5885 -1.9266
VAL_850 -6.65333 1.41023 1.41032 -0.27673 0.19566 0.06083 1.75187 -1.75928 -0.03232 -0.28824 -1.01664 -0.37228 0 0 -0.02467 0 0 -0.04214 0.00648 0.27842 0 -0.64848 0 1.9342 0.85665 0.63085 -2.57858
ASP_851 -1.80169 0.18334 1.8353 -0.2682 0.0603 0.88541 0.6446 -0.99792 -0.02117 -0.17845 -0.67152 -0.50347 0 0 -0.62113 0 0 0.36044 0.11064 0 2.0131 -0.61893 0 -2.3716 -0.1809 0.57479 -1.56706
PHE_852 -7.7003 1.16365 1.5844 -0.45843 0.0109 0.14932 1.69801 -1.60824 -0.03869 -0.23603 -0.39812 0.13357 0 0 0 0 0 0.06641 0.04146 0 2.18796 -0.2399 0 1.0402 -0.21543 0.89167 -1.92758
LEU_853 -6.83117 0.51841 3.5563 -0.56873 0.12605 0.15173 2.46471 -2.30208 -0.01963 -0.14829 -2.39056 0.28758 0 0 -0.99768 0 0 0.3317 0.25104 0.65805 0 -0.37319 0 0.18072 -0.23704 1.3445 -3.99758
VAL_854 -7.34439 0.50458 4.00087 -0.29938 0.23459 0.07153 2.26527 -2.7088 -0.01112 -0.03563 -1.83737 -0.48396 0 0 0 0 0 0.02354 0.00435 0.2883 0 -0.48524 0 1.9342 0.00146 1.06159 -2.81562
SER_855 -6.79696 0.91773 5.0882 -0.01919 0 0.03075 2.86103 -2.84097 -0 -0 -1.35033 -0.80407 0 0 -0.45886 0 0 0.05194 0.00073 0.15544 0 0.05554 1.93487 -0.77834 1.11557 0.67416 -0.16275
VAL_856 -6.61829 1.19185 1.40947 -0.312 0.55745 0.08035 1.56038 -1.7434 -0 -0 -1.86993 -1.07641 0 0 -0.80089 0 0 0.52022 0.07591 0.3671 0 0.27684 0 1.9342 2.0544 0.99229 -1.40046
TYR_857 -6.63585 1.43143 1.10199 -0.63917 0.03553 0.35792 1.08349 -1.51856 -0.02093 -0.11887 -0.37192 -0.21219 0 0 0 0 0 -0.05057 0.00593 0 2.54644 -0.14925 0.00133 1.2797 1.23108 1.15157 0.50908
LEU_858 -8.30417 1.21819 4.60287 -0.6193 0.21306 0.22977 2.30242 -2.98203 -0 -0 -1.04818 -0.01278 0 0 0 0 0 0.57936 0.17928 0.91151 0 0.1937 0 0.18072 1.1214 2.26836 1.03418
MET_859 -9.1683 1.17897 4.36462 -0.49114 0.12885 0.11041 1.96121 -2.38378 -0.02276 -0.15068 -1.14923 -0.50934 0 0 0 0 0 -0.00722 0.0967 0.95892 0 0.46913 0 0.60916 1.87575 3.01177 0.88306
SER_860 -5.98603 0.5471 5.62195 -0.02712 0.00012 0.02361 2.90921 -2.74934 -0.04734 -0.34046 -2.2468 -0.31325 0 0 0 -0.75066 0 0.0033 0.10184 0.64427 0 -0.18205 0.83229 -0.77834 0.82096 1.72469 -0.19204
MET_861 -8.03103 0.77936 3.45204 -0.31333 0.04567 0.14665 2.17916 -2.00539 -0 -0 -0.81617 -0.36991 0 0 0 0 0 -0.03404 0.22768 2.68413 0 0.11666 0 0.60916 0.13233 0.7795 -0.41752
LYS_862 -7.8247 1.0665 6.82878 -0.55987 0.30435 0.31897 2.03579 -2.93979 -0 -0 -1.38606 -0.19862 0 0 0 0 0 -0.03931 0.16063 3.57047 0 -0.05955 0 -1.5107 -0.01845 0.50996 0.25839
VAL_863 -8.65921 1.02334 4.7294 -0.30268 0.18467 0.06698 3.39821 -2.99554 -0 -0 -2.05332 -0.23209 0 0 0 0 0 -0.00433 0.01622 0.25462 0 -0.38324 0 1.9342 -0.32521 0.49076 -2.85722
LYS_864 -7.77851 0.42669 8.18783 -0.28619 0.02922 0.12072 3.95524 -3.72639 -0 -0 -3.81951 -0.08972 0 0 -0.69103 0 0 0.27374 0.12985 1.67713 0 -0.08318 0 -1.5107 -0.24699 0.69558 -2.73622
MET_865 -11.1179 1.72443 5.60628 -0.32739 0.07785 0.04387 2.6159 -3.11364 -0.00401 -0.03846 -1.70339 -0.0828 0 0 0 0 0 0.00309 0.19974 1.25787 0 -0.13628 0 0.60916 -0.36838 0.91782 -3.83622
MET_866 -9.7274 0.93105 4.82383 -0.29938 0.07152 0.02797 3.41109 -2.88217 -0 -0 -2.05056 0.04526 0 0 0 0 0 -0.03021 0.19718 1.07324 0 0.10073 0 0.60916 -0.03491 1.17981 -2.55377
LEU_867 -8.28267 0.88337 4.16395 -0.71444 0.41644 0.20144 2.7534 -2.96041 -0 -0 -2.26408 0.25854 0 0 0 0 0 0.12391 0.00232 2.74917 0 -0.30859 0 0.18072 -0.04806 1.19624 -1.64877
TYR_868 -10.4504 1.42862 7.32574 -0.51461 0.16872 0.21414 4.37944 -3.97437 -0.00015 -0.00127 -3.97122 -0.32369 0 0 -0.70637 -0.76111 0 -0.03313 0.00031 0 3.17735 -0.01912 0.13312 1.2797 -0.23691 1.08621 -1.79907
PHE_869 -9.01092 0.73881 4.22305 -0.69569 0.01744 0.19029 2.14842 -2.52245 -0 -0 -1.92338 -0.11953 0 0 0 0 0 0.02916 0.75904 0 1.88719 -0.39188 0 1.0402 -0.10969 1.03105 -2.7089
ILE_870 -8.69318 1.35102 3.89085 -0.50933 0.54831 0.09776 2.78312 -2.9302 -0 -0 -1.44179 0.22351 0 0 0 0 0 -0.04891 0.11175 0.45244 0 -0.45643 0 0.73287 0.08089 0.66833 -3.13898
GLU_871 -5.69492 0.29013 5.99065 -0.346 0.07893 0.41841 3.18547 -2.83769 -0 -0 -3.02478 -0.64366 0 0 0 0 0 -0.04304 0.00246 0 3.26473 -0.16644 0 -2.7348 -0.13163 0.40581 -1.98638
HIS_D_872 -7.55142 0.78636 6.83954 -0.39293 0.00567 0.45546 2.67242 -3.31711 -0 -0 -2.85978 -0.42004 0 0 0 0 0 0.11789 0.2305 0 3.01717 0.09031 0 -0.45461 -0.35266 0.67356 -0.45967
THR_873 -6.50715 0.48293 5.56493 -0.14792 0.03955 0.09125 2.67191 -2.92193 -0.01964 -0.12209 -2.92146 -0.55766 0 0 0 -0.27373 0 -0.00981 0.09877 1.77416 0 0.05021 2.37187 -1.0874 -0.09194 0.97806 -0.53709
PHE_874 -10.1212 1.36478 3.87707 -0.53628 0.37983 0.25055 2.61995 -3.06799 -0 -0 -1.81108 -0.1842 0 0 0 0 0 0.00222 0.05866 0 3.06433 0.00356 0 1.0402 -0.05243 0.72093 -2.39111
LYS_875 -8.72136 0.69364 8.15739 -0.5895 0.18114 0.28216 3.85627 -3.72626 -0 -0 -4.54634 0.07142 0 0 0 -0.61677 0 -0.02339 0.24544 2.92211 0 0.05822 0 -1.5107 -0.17629 0.5005 -2.94234
HIS_876 -7.7371 0.85899 6.50986 -0.72336 0.02162 0.77074 2.40312 -3.30144 -0 -0 -1.62549 -0.30911 0 0 0 0 0 0.10984 0.12469 0 1.65436 -0.10944 0 -0.45461 -0.03795 0.44024 -1.40506
VAL_877 -6.63054 0.55019 4.69473 -0.31093 0.20059 0.07032 2.42336 -2.85819 -0.00978 -0.03319 -2.6349 -0.20811 0 0 0 0 0 -0.04608 5e-05 0.0815 0 -0.3667 0 1.9342 0.03811 0.50513 -2.60025
ALA_878 -5.49459 0.46383 4.68911 -0.02162 0 0 3.06206 -2.83499 -0 -0 -2.10071 -0.3285 0 0 0 0 0 -0.06274 0 0 0 -0.3483 0 1.8394 -0.28863 0.53906 -0.88663
GLN_879 -6.00715 0.76282 4.14377 -0.43115 0.06871 0.36212 1.86149 -2.35211 -0.00171 -0.04231 -1.90477 -0.28877 0 0 0 0 0 -0.0506 0.00036 0 4.07278 -0.08102 0 -0.18838 -0.45277 0.52329 -0.00539
SER_880 -4.41587 0.57919 4.51648 -0.04042 0.0002 0.05664 2.48115 -2.09289 -0.0162 -0.12997 -2.24739 -0.50138 0 0 0 0 0 -0.00905 0.11716 0.30406 0 -0.23261 1.72796 -0.77834 -0.48109 0.54744 -0.61494
ASP_881 -5.30795 0.71176 8.1345 -0.2244 0.04385 0.71562 5.11892 -3.44623 -0.0115 -0.05519 -7.96015 -0.94152 0 0 -0.74858 -1.174 0 -0.08077 1e-05 0 2.53124 -0.36045 0 -2.3716 -0.37078 1.18077 -4.61644
PRO_882 -2.89917 0.64094 2.07529 -0.07076 0 0.0439 0.97184 -1.0233 -0 -0 -0.02061 0.58755 0 0 0 0 0 -0.24077 0.05781 0.21654 0 -0.89594 0 -2.4119 0.22728 1.2082 -1.53309
SER_883 -4.28067 0.27755 5.42786 -0.03604 0 0.04583 2.98589 -2.42474 -0.00979 -0.06334 -4.17293 -0.56563 0 0 -0.74858 -0.39586 0 -0.04765 0.01224 0.28057 0 0.09782 1.73226 -0.77834 0.03778 0.49524 -2.13056
GLU_884 -8.17919 0.97916 9.40106 -0.3342 0.07475 0.47816 4.60599 -4.09387 -0.00292 -0.01988 -5.10509 -0.18733 0 0 0 -1.10522 0 -0.06679 0.02786 0 4.71735 0.14384 0 -2.7348 -0.00609 0.46268 -0.94452
ALA_885 -5.24561 1.00281 3.69728 -0.02648 0.00134 0 2.55954 -2.58472 -0 -0 -2.10465 -0.42789 0 0 0 0 0 -0.01277 0 0 0 -0.12919 0 1.8394 0.17589 0.42713 -0.82791
ILE_886 -5.5973 0.95539 2.1321 -0.57052 0.25411 0.16646 1.63255 -2.0049 -0.00172 -0.022 -0.5744 0.11757 0 0 0 0 0 -0.16521 0.0028 1.201 0 0.33055 0 0.73287 -0.13517 0.41892 -1.12692
SER_887 -3.79679 0.7126 3.83459 -0.03713 0.001 0.04614 2.29979 -1.92511 -0.00956 -0.1154 -2.67825 -0.31402 0 0 -0.54889 0 0 -0.03831 0.04096 0.14992 0 -0.3858 1.72789 -0.77834 -0.27564 0.56812 -1.52226
ILE_888 -4.86228 1.07141 2.36513 -0.65974 1.07335 0.23695 1.19379 -1.48351 -0.0108 -0.05089 -1.04657 -0.48721 0 0 0 0 0 0.0764 0.03965 2.88399 0 0.18207 0 0.73287 -0.23333 0.80005 1.82133
SER_889 -2.65507 0.23835 3.22769 -0.02738 0 0.04851 1.89884 -1.50317 -0.00172 -0.00754 -0.16294 -1.10102 0 0 -0.93519 0 0 -0.01074 0.0011 1.17319 0 -0.14304 0.62349 -0.77834 -0.00722 0.7939 0.67172
GLY_890 -1.68256 0.04055 2.12521 -6e-05 0 0 0.25914 -0.98639 -0.02108 -0.07684 -0.77725 -0.39872 0 0 0 0 0 -0.09877 0 0 0 0.26612 0 0.83697 -0.02392 0.3329 -0.20468
ASP_891 -4.25722 0.3953 6.35542 -0.10349 0.00157 0.29514 3.25827 -2.59853 -0.01604 -0.14313 -5.41661 -1.0894 0 0 -1.7277 -1.16889 0 0.04453 0.1139 0 2.17484 -0.32161 0 -2.3716 -0.13886 0.49393 -6.22021
ASN_892 -6.03414 1.42841 6.05635 -0.21969 0.04116 0.36835 3.1129 -2.85907 -0.04229 -0.28838 -3.32155 -0.62368 0 0 -0.79252 0 0 13.5436 1e-05 0 2.73871 -0.31787 0 -0.93687 -0.1418 10.6702 22.3818
LYS_893 -6.2771 0.99893 5.25907 -0.38895 0.06277 0.20344 2.38307 -2.50795 -0.01029 -0.02595 -1.75341 0.25326 0 0 0 0 0 -0.19257 0.35367 1.63514 0 0.29065 0 -1.5107 1.1342 11.4506 11.3579
ILE_894 -9.27542 1.77795 3.90936 -0.74115 0.48692 0.27539 1.59784 -2.80488 -0.01037 -0.06037 -1.32255 0.34487 0 0 0 0 0 -0.11975 0.05432 0.83603 0 0.18405 0 0.73287 1.07761 2.08317 -0.97413
ARG_895 -6.86997 0.667 7.00601 -1.0079 0.22299 0.7008 3.47578 -3.27106 -0.01223 -0.12745 -3.22631 0.31753 0 0 0 -1.10174 0 0.07503 0.07094 3.85709 0 -0.00442 0 -1.2888 -0.03229 1.1542 0.6052
ALA_896 -4.81881 0.19468 4.14134 -0.02137 0 0 2.3808 -2.50252 -0 -0 -2.23045 -0.37148 0 0 0 0 0 -0.05635 0 0 0 -0.30748 0 1.8394 -0.21019 0.40604 -1.55638
LEU_897 -10.0555 1.18446 3.75365 -0.63629 0.23399 0.21992 2.33068 -3.23855 -0 -0 -2.1426 0.08396 0 0 0 0 0 0.15872 0.25291 1.01078 0 -0.27034 0 0.18072 -0.38462 0.4274 -6.89068
SER_898 -6.80866 0.82501 6.75158 -0.03536 0 0.06999 3.53615 -3.40148 -0.01766 -0.2534 -3.56031 -0.77236 0 0 -0.40701 0 0 -0.00146 0.00239 0.72336 0 0.3335 1.85397 -0.77834 -0.02827 0.5964 -1.37196
THR_899 -4.83834 0.22214 6.09317 -0.20182 0.12348 0.0731 2.66211 -2.85417 -0.00474 -0.03486 -2.2042 -0.1324 0 0 0 0 0 0.02279 0.00169 0.06741 0 0.00973 2.32434 -1.0874 0.13766 0.36082 0.74049
LEU_900 -8.82979 1.05701 4.19627 -0.60247 0.28805 0.17804 2.32485 -3.07576 -0.01464 -0.14989 -1.19187 -0.06401 0 0 0 0 0 -0.01271 0.2942 0.95715 0 -0.14427 0 0.18072 0.23898 0.55602 -3.81413
SER_901 -6.27308 0.6009 5.90775 -0.02734 0 0.06304 3.07607 -2.98368 -0 -0 -2.49032 -0.60993 0 0 0 0 0 -0.00832 0.01777 0.62165 0 0.3416 0.62139 -0.77834 0.43039 0.56923 -0.92122
LEU_902 -7.24338 0.40756 5.84261 -0.49424 0.2078 0.1245 3.23767 -3.21578 -0 -0 -3.68961 0.22375 0 0 0 0 0 0.02309 0.19446 0.31466 0 -0.27821 0 0.18072 0.06879 0.32196 -3.77365
ASP_903 -4.8745 0.15616 6.92294 -0.10708 0.01472 0.3291 3.12741 -3.07285 -6e-05 -0.00033 -4.60251 -0.20658 0 0 0 -0.68814 0 0.06479 0.0352 0 1.72549 0.19461 0 -2.3716 -0.31858 0.51014 -3.16169
THR_904 -7.13493 0.56359 5.78283 -0.11893 0.04139 0.05065 3.55064 -3.15277 -0.00474 -0.03486 -2.66806 -0.6799 0 0 0 -0.55945 0 0.41061 0.09964 0.32215 0 0.01074 2.48339 -1.0874 -0.2034 0.58871 -1.7401
ILE_905 -7.0407 0.42227 5.53566 -0.47855 0.35735 0.09668 2.99535 -3.18427 -0 -0 -2.54358 -0.02155 0 0 0 0 0 -0.07065 0.11658 0.53619 0 -0.48391 0 0.73287 -0.03033 0.53998 -2.52059
THR_906 -4.32875 0.17272 5.43465 -0.19926 0.11403 0.07084 2.53669 -2.53784 -0 -0 -3.36657 -0.01814 0 0 0 0 0 0.00094 0.03906 0.05562 0 -0.01336 2.26868 -1.0874 0.11612 0.39406 -0.34794
SER_907 -5.38085 0.35028 5.71171 -0.03087 1e-05 0.02128 3.12617 -2.79681 -0 -0 -2.95738 -0.02646 0 0 0 -0.68208 0 0.02659 3e-05 0.49943 0 0.31449 1.77342 -0.77834 0.11227 0.26873 -0.44839
TYR_908 -10.7962 1.44899 5.88003 -1.0518 0.08707 0.39294 3.5076 -3.79773 -0.0103 -0.06085 -3.29413 -0.27555 0 0 -0.7305 0 0 0.01522 0.00301 0 1.87804 -0.34584 0.19384 1.2797 0.02957 0.57341 -5.07346
ASN_909 -5.5702 0.16528 5.88071 -0.18237 0.05118 0.27121 2.645 -3.00047 -0 -0 -2.33348 -0.31659 0 0 0 0 0 0.05452 0.00828 0 1.46308 0.31731 0 -0.93687 0.01264 0.62465 -0.84612
ASP_910 -5.01307 0.33715 7.75921 -0.21712 0.00098 0.70806 3.65144 -3.34183 -0.03341 -0.1137 -5.91865 -0.07876 0 0 0 -0.52003 0 0.10796 0.01946 0 3.24814 0.21745 0 -2.3716 -0.12837 0.34369 -1.34301
ILE_911 -7.27515 0.57144 5.26301 -0.49292 0.31037 0.10178 2.6449 -3.01247 -0 -1e-05 -0.54333 0.00724 0 0 0 0 0 -0.05277 0.13036 0.54521 0 -0.42469 0 0.73287 -0.1295 0.43213 -1.19153
LEU_912 -7.63586 0.64687 4.87437 -0.50093 0.18746 0.11662 2.79675 -3.05258 -0.02275 -0.15768 -1.86901 0.23445 0 0 -0.70637 0 0 0.01522 0.25133 0.31328 0 -0.29162 0 0.18072 -0.1641 0.61832 -4.16551
ASN_913 -4.58686 0.29734 4.89216 -0.16809 0.02297 0.24279 2.29013 -2.46451 -0.00013 -0.00285 -1.98432 -0.32902 0 0 0 0 0 0.14269 0.00463 0 1.41079 0.42052 0 -0.93687 -0.12558 0.50052 -0.37369
LYS_914 -4.39199 0.4315 7.20178 -0.38203 0.04977 0.2626 4.00117 -3.0376 -0.03328 -0.11085 -6.14862 0.10808 0 0 0 -0.52003 0 0.1296 0.05603 2.44426 0 0.20752 0 -1.5107 0.33054 0.49244 -0.41981
ASN_915 -2.95362 0.15585 3.92071 -0.36341 0.06245 0.73183 1.48892 -1.77827 -0.06847 -0.29917 -0.74749 -0.66371 0 0 0 0 0 0.26848 0.00328 0 1.85387 -0.50098 0 -0.93687 0.45867 0.66056 1.29264
SER_916 -1.91712 0.44358 2.64795 -0.02742 0 0.04944 1.19299 -1.12435 -0.00384 -0.01205 -1.58217 -0.90761 0 0 0 0 0 0.13569 0.01269 0.32662 0 -0.13219 0.60514 -0.77834 0.61018 0.81098 0.35017
LYS_917 -5.14631 0.65095 5.34736 -0.44459 0.1201 0.25996 2.20954 -2.2907 -0.00385 -0.01206 -3.71084 -0.21571 0 0 0 0 0 0.01269 0.10347 3.06696 0 0.04506 0 -1.5107 0.37578 0.70786 -0.43505
LYS_918 -5.58632 1.10807 6.82502 -0.36781 0.06113 0.19574 2.47432 -2.74026 -0.08441 -0.34613 -5.22166 0.12826 0 0 0 0 0 0.00657 0.41134 2.40426 0 0.00428 0 -1.5107 -0.14154 0.47283 -1.90701
SER_919 -4.49429 0.82569 3.65962 -0.02658 0 0.06272 1.22388 -1.75384 -0 -0 -1.7171 -0.15951 0 0 -0.7305 0 0 0.1722 0.00922 0.04231 0 -0.49546 0.63643 -0.77834 -0.05292 0.67842 -2.89805
ARG_920 -3.69883 0.28718 4.08348 -0.58602 0.08974 0.37134 1.217 -1.70907 -0.04448 -0.29337 -2.26261 -0.30656 0 0 0 -0.89959 0 0.20159 0.0157 2.40623 0 -0.21988 0 -1.2888 -0.10006 1.10827 -1.62873
LEU_921 -5.66674 0.71335 1.25988 -0.81399 0.38343 0.34455 0.95118 -1.34684 -0.0103 -0.06085 -1.12202 0.13984 0 0 0 0 0 0.08006 0.70566 2.33848 0 0.08812 0 0.18072 -0.03826 1.07604 -0.79769
ALA_922 -4.8339 0.74027 2.03943 -0.02056 0 0 1.78103 -1.92442 -0.00167 -0.00671 -1.94911 -0.40659 0 0 0 0 0 -0.00085 0 0 0 -0.54894 0 1.8394 0.10379 0.59867 -2.59015
PHE_923 -11.5631 2.25796 3.38783 -0.87009 0.17281 0.19607 3.48159 -3.69553 -0.0182 -0.08785 -2.41448 -0.66605 0 0 0 0 0 0.00119 0.11071 0 2.77794 -0.08729 0 1.0402 -0.07721 0.62423 -5.4293
LEU_924 -8.58632 0.98582 2.75078 -0.59101 0.12861 0.16038 2.33764 -2.75262 -0.00264 -0.0094 -2.27054 0.21055 0 0 0 0 0 0.06485 0.08196 0.55715 0 -0.3696 0 0.18072 -0.11135 0.73281 -6.50218
SER_925 -5.36145 0.45806 5.05939 -0.03609 0.02038 0.0591 3.15794 -2.50061 -0.02812 -0.13779 -3.4608 -0.69702 0 0 -0.52045 0 0 -0.08063 0.08822 0.43353 0 0.48235 1.73072 -0.77834 0.2244 1.07678 -0.81044
ALA_926 -4.78006 0.61349 2.7669 -0.02387 0 0 2.30714 -2.0263 -0.00895 -0.02933 -1.8463 -0.37181 0 0 0 0 0 -0.00134 0 0 0 0.10268 0 1.8394 0.46874 1.36865 0.37904
ASP_927 -3.25609 0.06358 4.34153 -0.10584 0.00222 0.30811 2.11979 -1.93243 -0.02981 -0.13113 -3.26572 -0.46705 0 0 -0.57162 0 0 -0.06822 0.00656 0 3.38002 0.03186 0 -2.3716 0.29299 0.72806 -0.92477
GLN_928 -7.98759 0.94178 5.9388 -0.32858 0.07405 0.26848 2.93874 -3.11262 -0.04175 -0.2761 -2.97775 -0.25581 0 0 0 -0.91634 0 -0.01355 0.04366 0 3.28149 0.1645 0 -0.18838 -0.13211 0.70249 -1.87659
SER_929 -3.58857 0.27079 3.92439 -0.03873 0.00522 0.07211 1.1974 -1.73364 -0.0419 -0.30783 -0.74224 -0.69292 0 0 0 0 0 0.13727 0.00177 0.34971 0 0.48557 0.62249 -0.77834 0.08032 0.67823 -0.09888
LYS_930 -3.5486 0.57113 3.51908 -0.40089 0.07017 0.30833 1.76821 -1.7169 -0.02585 -0.15233 -1.02224 -0.12526 0 0 0 0 0 -0.03586 0.18184 1.68698 0 -0.18988 0 -1.5107 0.2444 0.32115 -0.05722
TRP_931 -8.1216 0.85227 5.9563 -1.2694 0.05712 0.55808 2.30124 -3.14287 -0.00959 -0.08093 -0.80921 -0.2769 0 0 0 -0.43757 0 -0.03312 0.17141 0 2.25296 -0.24479 0 1.6906 0.02836 0.44437 -0.11327
SER_932 -3.85986 0.29257 3.69597 -0.03026 0.00181 0.04945 1.31475 -1.8008 -0.00013 -0.00055 -0.15428 -0.93997 0 0 0 -0.75413 0 -0.04665 0.02091 0.19853 0 -0.35061 0.66001 -0.77834 -0.24745 0.489 -2.24002
ALA_933 -5.46001 1.12384 2.28654 -0.02291 0 0 1.83025 -2.07072 -0.0016 -0.01993 -0.88551 -0.29806 0 0 0 0 0 0.14988 0 0 0 0.39544 0 1.8394 0.08762 0.52569 -0.52009
SER_934 -3.99256 0.39166 3.22863 -0.03733 0.02225 0.06736 1.22081 -1.69481 -0.03756 -0.41161 -0.68716 -0.85544 0 0 0 0 0 -0.01022 0 0.48037 0 -0.00147 0.62023 -0.77834 0.30393 0.45715 -1.7141
ASP_935 -6.02636 0.98433 8.61612 -0.19578 0.07786 0.61923 3.7529 -3.74204 -0.02438 -0.32299 -4.98632 -1.53025 0 0 0 0 0 -0.05728 0.078 0 2.53791 -0.60823 0 -2.3716 -0.09766 0.31212 -2.98443
LEU_936 -7.69845 0.98622 4.04463 -0.6519 0.33206 0.1536 2.49658 -2.56279 -0.04681 -0.18011 -1.2295 0.12736 0 0 0 0 0 0.28031 0.49869 2.62832 0 0.01969 0 0.18072 0.29391 0.67673 0.34925
THR_937 -6.96475 1.42252 4.85778 -0.11443 0.09061 0.05095 3.16445 -2.89531 -0.03592 -0.28504 -2.34803 -0.77515 0 0 0 0 0 0.01223 0.05089 1.85064 0 0.11194 2.28154 -1.0874 0.54649 1.11821 1.05221
TYR_938 -8.19156 1.13943 4.23979 -0.667 0.05393 0.33808 2.66816 -2.77272 -0.02692 -0.11157 -1.47372 -0.27014 0 0 0 -0.77548 0 0.38112 0.0251 0 2.24018 0.22807 0.00146 1.2797 0.47681 0.91461 -0.30266
LYS_939 -8.27211 1.41705 8.907 -0.47405 0.08897 0.26732 4.12794 -3.82883 -0.05219 -0.23322 -6.30706 0.43388 0 0 0 0 0 -0.04183 0.25028 1.95133 0 -0.02519 0 -1.5107 -0.08156 0.65518 -2.72778
TYR_940 -11.3631 2.02937 2.83077 -0.88789 0.21978 0.35904 3.42133 -3.1855 -0.01017 -0.06826 -2.38972 -0.57289 0 0 0 0 0 -0.07215 0.06889 0 2.45581 0.21903 0.05465 1.2797 -0.43127 0.82952 -5.21307
VAL_941 -8.785 1.24502 2.75323 -0.30161 0.20346 0.0654 2.37641 -2.72231 -0 -0 -1.24915 -0.01716 0 0 0 0 0 -0.06183 0.00302 0.04047 0 -0.3399 0 1.9342 -0.13229 0.68727 -4.30076
LEU_942 -6.99007 0.74199 2.32165 -0.52758 0.30275 0.12074 1.74258 -2.06376 -0.02692 -0.11157 0.10708 0.02423 0 0 0 0 0 -0.0011 0.01266 3.31023 0 -0.28532 0 0.18072 -0.19258 0.27904 -1.05519
ALA_943 -5.53364 0.59975 2.86635 -0.02163 0 0 2.27055 -2.35736 -0.01189 -0.08683 -0.91589 -0.33467 0 0 0 0 0 0.00921 0 0 0 0.21174 0 1.8394 -0.02224 0.49628 -0.99086
ILE_944 -8.58976 1.63719 3.25937 -0.46941 0.20795 0.09017 2.94001 -2.70521 -0 -0 -0.52762 0.32573 0 0 0 0 0 0.03521 0.07055 0.77453 0 0.24165 0 0.73287 0.03438 1.21109 -0.73129
ILE_945 -7.41361 0.61465 2.87755 -0.51119 0.80744 0.11679 1.61326 -2.29527 -0 -0 -1.44777 -0.53508 0 0 0 0 0 0.35354 0.02124 2.54923 0 0.53848 0 0.73287 -0.05149 1.4779 -0.55147
LEU_946 -7.11113 0.95141 2.23304 -0.55325 0.35783 0.18202 2.20947 -1.96916 -0.00891 -0.13529 -1.58897 0.20009 0 0 0 0 0 -0.06562 0.37157 0.11629 0 -0.1282 0 0.18072 -0.20678 2.71178 -2.2531
ASN_947 -8.74853 1.8924 7.94836 -0.4102 0.44318 0.83652 3.34237 -4.12235 -0.04263 -0.30974 -2.73346 -0.9403 0 0 -0.67657 0 0 -0.06252 0.038 0 2.2138 -0.55531 0 -0.93687 -0.38479 4.00181 0.79317
PRO_948 -5.78956 1.04127 3.24421 -0.10478 0.01311 0.06566 1.57951 -1.44321 -0 -0 0.18302 0.66973 0 0 0 0 0 0.09413 0.00433 0.37044 0 -0.14374 0 -2.4119 -0.09959 2.43998 -0.28738
ILE_949 -6.72989 0.5483 1.88159 -0.61729 0.53886 0.21493 1.32567 -1.68477 -0.00847 -0.10347 -1.00266 -0.27486 0 0 -0.67657 0 0 -0.05027 0.2056 2.7663 0 0.37339 0 0.73287 0.00031 0.78778 -1.77266
LEU_950 -8.0204 1.56995 2.71968 -0.49908 0.17262 0.07132 1.30712 -2.33165 -0.02083 -0.12401 -0.20949 0.3509 0 0 0 0 0 -0.00422 0.04276 1.7019 0 -0.35848 0 0.18072 -0.12465 0.78131 -2.79453
THR_951 -3.88494 0.47614 3.10407 -0.11248 0.09249 0.08154 1.9092 -1.73853 -0.00473 -0.05717 -1.90529 -0.56928 0 0 0 0 0 0.03053 0.00727 0.1209 0 -0.38258 2.2732 -1.0874 -0.27697 1.23378 -0.69024
THR_952 -3.12693 0.20546 3.90935 -0.1036 0.07855 0.0391 2.05533 -1.89745 -0 -0 -2.39943 -0.28988 0 0 0 0 0 0.16435 0.02222 0.18992 0 0.08752 2.33082 -1.0874 5.3707 1.00881 6.55746
GLY_953 -2.81809 0.45301 3.22922 -4e-05 0 0 1.82958 -1.67133 -0 -0 -1.51953 -0.3892 0 0 0 0 0 -0.09008 0 0 0 0.4391 0 0.83697 5.69729 0.64968 6.64659
GLU_954 -5.32365 0.5208 5.05165 -0.33564 0.06295 0.40048 2.37691 -2.51522 -0.00108 -0.02006 -2.49987 -0.65606 0 0 0 0 0 0.15319 0.02593 0 3.73796 -0.25263 0 -2.7348 0.04044 0.54787 -1.42081
ALA_955 -6.41148 0.79294 4.21174 -0.0222 0 0 2.89556 -2.91726 -0 -0 -1.94286 -0.37327 0 0 0 0 0 0.03481 0 0 0 -0.29494 0 1.8394 -0.38162 0.38735 -2.18184
SER_956 -5.02592 0.44564 5.99671 -0.02302 0 0.02153 2.90462 -2.90184 -0.01788 -0.19437 -2.30729 -0.39426 0 0 0 0 0 -0.00871 0.01093 0.49758 0 0.30465 0.6093 -0.77834 -0.26222 0.43379 -0.68907
LEU_957 -8.56617 1.51201 4.88241 -0.70086 0.52426 0.18374 2.77021 -2.98773 -0.00668 -0.08627 -2.71563 0.28675 0 0 0 0 0 0.03682 0.18982 3.0772 0 -0.26444 0 0.18072 -0.14267 0.74499 -1.0815
MET_958 -9.13309 0.68497 5.34901 -0.19655 0.01127 0.05999 2.81676 -2.85884 -0 -0 -2.49011 -0.19072 0 0 0 0 0 -0.03946 0.0151 2.08232 0 0.01549 0 0.60916 -0.1442 0.75967 -2.64924
ILE_959 -9.7256 1.86678 5.39754 -0.68271 0.55372 0.23421 3.22352 -3.37693 -0 -0 -2.78885 0.17078 0 0 0 0 0 -0.02659 0.26675 2.3509 0 -0.16515 0 0.73287 -0.01746 1.06702 -0.9192
GLU_960 -7.95235 0.74817 7.05373 -0.21228 0.02469 0.29771 3.10171 -3.59941 -0.02022 -0.16146 -3.13991 -0.63416 0 0 0 0 0 -0.03127 0.04151 0 3.03699 -0.29332 0 -2.7348 -0.33278 1.05798 -3.7495
CYS_961 -7.86141 0.97114 4.37035 -0.04466 0 0.01367 2.48249 -2.52937 -0 -0 -2.60318 0.03766 0 0 0 0 0 -0.01155 0.05902 0.35498 0 0.26049 0 3.6196 -0.07469 0.47168 -0.48378
ILE_962 -8.58001 0.76499 3.00998 -0.49961 0.43445 0.09788 2.69818 -2.71802 -0 -0 -2.10101 0.10353 0 0 0 0 0 0.11715 0.01281 0.47784 0 -0.49066 0 0.73287 0.34098 0.49877 -5.09988
LEU_963 -9.74639 1.10402 4.015 -0.77536 0.56397 0.22887 3.19049 -3.048 -0.00682 -0.07937 -2.83182 0.28773 0 0 0 0 0 0.10517 0.03161 2.88724 0 -0.31024 0 0.18072 -0.07879 0.90436 -3.3776
MET_964 -9.45846 0.7496 4.20555 -0.97368 0.16683 0.30852 2.35194 -2.70222 -0.01628 -0.1068 -2.09338 -0.43358 0 0 0 0 0 0.08785 0.0492 3.55513 0 0.04651 0 0.60916 -0.17027 0.90222 -2.92217
TYR_965 -8.67435 0.61502 4.79373 -0.86649 0.04696 0.33648 3.28014 -2.99765 -0.01883 -0.17832 -2.39081 -0.29106 0 0 -0.48734 0 0 -0.0094 0.02979 0 1.8262 -0.32939 0.0031 1.2797 0.01828 0.50122 -3.51302
VAL_966 -7.4346 0.97728 3.63385 -0.32615 0.24845 0.07553 2.16055 -2.5944 -0 -0 -1.05186 -0.17752 0 0 0 0 0 0.0131 0.03042 0.07891 0 -0.27624 0 1.9342 -0.04656 0.57436 -2.18067
LYS_967 -5.97644 0.28254 4.06369 -0.50224 0.0931 0.37541 1.3859 -1.86218 -0.00789 -0.06798 -0.68988 -0.01573 0 0 0 0 0 -0.01411 0.11976 2.79439 0 -0.04 0 -1.5107 -0.32567 0.45879 -1.43926
LEU_968 -7.75343 1.39909 4.91307 -0.67631 0.29293 0.1831 3.06775 -2.8132 -0 -0 -0.34174 0.41223 0 0 0 0 0 0.01731 0.19703 0.59377 0 -0.07452 0 0.18072 0.56827 1.09275 1.25881
LYS_969 -7.71398 1.16097 7.35546 -0.57632 0.32444 0.4053 3.44761 -3.26598 -0.03887 -0.23838 -2.9706 -0.30466 0 0 -0.79349 0 0 0.14503 0.35334 2.88198 0 -0.18358 0 -1.5107 0.90376 1.63257 1.0139
LYS_970 -5.63928 0.60939 4.10819 -0.4853 0.14777 0.25258 1.64255 -2.07872 -0 -0 -2.28712 0.08643 0 0 0 0 0 -0.04063 0.08854 2.30097 0 0.09658 0 -1.5107 0.03414 1.17028 -1.50434
VAL_971 -6.78877 0.51027 2.76441 -0.28641 0.19221 0.06841 2.2611 -2.34095 -0 -0 -1.64648 -0.40598 0 0 0 0 0 -0.04261 0.10575 0.16741 0 -0.45721 0 1.9342 -0.12283 0.7495 -3.33799
CYS_972 -7.09015 1.13016 3.07643 -0.04927 0.00019 0.01801 1.88076 -1.84226 -0 -0 -2.05427 -0.31695 0 0 -0.45886 0 0 0.06898 0.07693 0.27253 0 0.11152 0 3.6196 -0.08677 0.4872 -1.15622
ILE_973 -9.10081 2.0995 1.98575 -0.51309 0.69727 0.11945 2.20948 -2.21271 -0.04454 -0.20526 -1.40183 0.33642 0 0 0 0 0 0.24332 0.08353 0.39357 0 -0.49493 0 0.73287 -0.31252 1.34483 -4.03971
PRO_974 -6.24147 1.1732 4.07658 -0.12572 0.00412 0.09359 2.35833 -1.86592 -0.00262 -0.02962 -2.41811 0.20483 0 0 0 0 0 -0.00641 0.06297 0.12533 0 -0.99562 0 -2.4119 -0.6742 1.42966 -5.24298
THR_975 -5.72127 0.60815 4.81924 -0.15566 0.04622 0.08831 3.09973 -2.53112 -0 -0 -2.61298 -0.51008 0 0 0 0 0 -0.05299 0.1114 2.49238 0 0.12791 2.36394 -1.0874 -0.0963 0.65141 1.6409
ASP_976 -4.43142 0.53314 5.55193 -0.11181 0.01122 0.34466 2.63802 -2.58378 -2e-05 -0.00043 -4.08698 -0.32474 0 0 0 -0.8039 0 -0.04165 0.04151 0 1.7084 0.14166 0 -2.3716 0.09314 0.55341 -3.13922
ILE_977 -9.40106 1.69744 4.01348 -0.51502 0.57098 0.10318 2.55263 -2.8837 -0 -0 -1.45305 -0.11608 0 0 0 0 0 0.01451 0.00792 0.67216 0 -0.49132 0 0.73287 -0.16591 0.56333 -4.09764
PHE_978 -10.7358 0.99913 4.95321 -0.78545 0.0238 0.26442 2.7229 -3.4165 -0 -0 -2.46151 -0.05145 0 0 0 0 0 -0.01728 0.10463 0 1.85616 -0.43699 0 1.0402 0.01824 0.52411 -5.39816
LEU_979 -9.00108 0.77928 4.40777 -0.50046 0.35916 0.11779 3.26681 -3.2209 -0.00262 -0.02962 -2.13246 0.27374 0 0 0 0 0 0.02517 0.14867 0.38963 0 -0.2709 0 0.18072 -0.11035 0.62803 -4.69162
ASN_980 -5.27362 0.32568 5.39723 -0.16976 0.0208 0.24708 2.10205 -2.79631 -0.02089 -0.16166 -1.18744 -0.3289 0 0 0 0 0 0.12591 0.00055 0 1.45179 0.25375 0 -0.93687 -0.12698 0.53138 -0.54619
LEU_981 -7.27349 1.08441 2.81391 -0.45137 0.1199 0.09678 2.20152 -2.40229 -0.02265 -0.15976 -1.67934 0.20606 0 0 0 0 0 0.02614 0.23999 0.62931 0 -0.20829 0 0.18072 -0.02351 0.32243 -4.29952
ARG_982 -7.2802 0.54693 5.46007 -0.83342 0.13908 0.49548 2.95005 -2.57116 -0 -0 -2.00693 0.24295 0 0 -0.38498 0 0 -0.06658 0.18609 3.04453 0 -0.1804 0 -1.2888 -0.282 0.55866 -1.27063
LYS_983 -3.43911 0.18072 3.67213 -0.46396 0.24732 0.33502 1.6175 -1.80466 -0 -0 -2.24055 -0.47867 0 0 -0.5355 0 0 -0.04936 0.02782 3.73381 0 -0.05152 0 -1.5107 -0.50417 0.5255 -0.73837
ALA_984 -2.79602 0.2182 3.05407 -0.02539 0.00014 0 1.65306 -1.74044 -0.03859 -0.25968 0.1271 -0.25276 0 0 0 0 0 -0.05868 0 0 0 -0.02244 0 1.8394 -0.69014 0.27625 1.28407
GLN_985 -1.64072 0.05673 1.93036 -0.7043 0.13243 0.79093 0.69372 -0.93128 -0.00099 -0.02525 -0.63156 -0.753 0 0 -0.5355 0 0 -0.06428 0.00282 0 2.27257 -0.10377 0 -0.18838 -0.69654 0.21741 -0.17861
GLY_986 -0.97049 0.08205 1.23908 -0.0003 0 0 0.45964 -0.64385 -0.01594 -0.09992 0.39664 -0.17421 0 0 0 0 0 -0.12206 0 0 0 -0.94613 0 0.83697 -0.22185 0.17474 -0.00562
THR_987 -1.53983 0.34787 1.30343 -0.15945 0.06313 0.05656 0.66142 -0.77936 -0.0011 -0.02756 -0.89708 -0.44386 0 0 0 0 0 -0.00295 0.02962 0.56243 0 -0.13017 2.38366 -1.0874 0.03139 0.16104 0.53178
PHE_988 -5.01436 0.5478 1.33488 -0.55201 0.02641 0.27305 1.42838 -1.42706 -0.01701 -0.13174 -1.2512 -0.1263 0 0 0 0 0 -0.0047 0.01046 0 2.18375 0.10017 0 1.0402 0.29624 0.35063 -0.93242
GLY_989 -2.28258 0.56382 2.52012 -0.0001 0 0 0.95601 -1.3039 -0.01855 -0.09319 -0.77114 -0.4112 0 0 0 0 0 0.04036 0 0 0 0.28665 0 0.83697 1.06087 0.43834 1.82249
GLN_990 -2.36108 0.55543 1.85211 -0.71342 0.12606 0.81085 0.65351 -1.13843 -0.01974 -0.13936 -1.2792 -0.82183 0 0 0 0 0 -0.03552 0.00473 0 2.2237 0.22727 0 -0.18838 0.95513 0.33982 1.05165
ASN_991 -3.19637 0.36219 3.57614 -0.19209 0.0101 0.31066 0.82873 -1.80923 -0.01866 -0.09549 0.22602 -0.60337 0 0 0 0 0 -0.01865 0.0053 0 2.85064 -0.27039 0 -0.93687 0.1794 0.18107 1.38912
GLU_992 -3.62359 0.46669 4.3761 -0.21833 0.03587 0.33756 1.285 -1.88945 -0.02083 -0.14077 -1.97213 -0.51712 0 0 0 -0.39789 0 0.11605 0.00894 0 3.13859 -0.06317 0 -2.7348 0.16776 0.11542 -1.53009
THR_993 -5.71376 0.62763 4.18334 -0.12761 0.09887 0.06858 1.55109 -2.56669 -0.00186 -0.01419 -0.55387 -1.20144 0 0 0 0 0 -0.04667 0.0247 0.10059 0 -0.12609 2.26328 -1.0874 -0.0917 0.31335 -2.29986
ALA_994 -6.29392 0.78848 3.52653 -0.02342 0 0 2.56458 -2.69437 -0.00484 -0.02023 -3.01315 -0.37578 0 0 -0.67435 0 0 -0.0507 0 0 0 -0.3795 0 1.8394 -0.59999 0.50949 -4.90175
ILE_995 -8.63399 1.2522 2.49458 -0.65257 0.56819 0.139 2.52277 -2.63093 -0.03271 -0.21107 -2.08055 0.39657 0 0 0 0 0 -0.0509 0.05 0.64092 0 -0.45507 0 0.73287 -0.24813 0.65348 -5.54532
GLY_996 -3.85818 0.16564 3.61223 -4e-05 0 0 1.74464 -2.081 -0.0181 -0.13315 -1.81719 -0.41326 0 0 0 0 0 -0.07868 0 0 0 0.47182 0 0.83697 0.25147 0.46796 -0.84887
LEU_997 -4.6627 0.27086 4.11211 -0.47188 0.21657 0.1023 1.71742 -2.13993 -0 -0 -1.31564 0.2321 0 0 0 0 0 -0.00951 0.14549 0.59024 0 -0.18591 0 0.18072 0.35751 0.31262 -0.54765
LEU_998 -7.30643 0.68402 2.52429 -0.4692 0.16944 0.11665 2.13373 -2.06786 -0.00186 -0.01419 -1.09783 0.21969 0 0 0 0 0 -0.03144 0.02957 0.30429 0 -0.3167 0 0.18072 0.01015 0.49322 -4.43975
THR_999 -7.75109 0.72997 6.22217 -0.14716 0.05833 0.09167 4.4975 -3.51455 -0.00484 -0.02023 -5.46074 -0.12277 0 0 -0.48204 0 0 -0.07619 0.02947 0.01354 0 -0.15632 4.10679 -1.0874 -0.38269 0.57706 -2.87952
LYS_1000 -3.82205 0.30847 4.53761 -0.34192 0.06614 0.22513 2.09453 -2.11279 -0 -0 -1.91974 -0.36662 0 0 -0.59525 0 0 -0.06907 0.03138 1.53231 0 -0.20762 0 -1.5107 -0.12684 0.4525 -1.82453
GLY_1001 -2.37662 0.20771 2.65094 -5e-05 0 0 1.08306 -1.42581 -0 -0 -1.195 -0.40216 0 0 0 0 0 -0.1173 0 0 0 -1.19995 0 0.83697 -0.2476 0.20641 -1.9794
LEU_1002 -8.12306 0.85357 2.89631 -0.66567 0.43799 0.18229 2.11933 -2.3321 -0.00736 -0.073 -1.74497 0.08929 0 0 -0.86701 0 0 -0.08971 0.0065 3.37807 0 0.71278 0 0.18072 0.02064 0.41906 -2.60631
THR_1003 -3.55165 0.17574 3.94939 -0.11508 0.03134 0.05793 1.75786 -1.97742 -0 -0 -1.61409 -0.7764 0 0 -0.59525 0 0 0.31118 0.00806 0.16196 0 -0.62578 4.37428 -1.0874 0.19063 0.69694 1.37222
THR_1004 -4.50188 0.25555 3.57337 -0.22628 0.17488 0.09843 2.37806 -2.08971 -0 -0 -1.05871 -1.3303 0 0 -0.82369 0 0 -0.00582 0.07949 1.57194 0 -0.2256 2.29358 -1.0874 -0.23229 0.53679 -0.61961
ASN_1005 -7.38864 1.05921 5.68714 -0.24059 0.06385 0.35611 3.35944 -2.90404 -0.02066 -0.07452 -3.10483 -0.42443 0 0 -0.45923 -0.82139 0 -0.03589 0.03094 0 3.14245 -0.40612 0 -0.93687 -0.4882 0.65649 -2.9498
THR_1006 -4.84116 0.54056 2.66118 -0.17424 0.11104 0.06122 1.40588 -1.67089 -0.02076 -0.1612 -1.08599 -0.23129 0 0 -0.82369 0 0 -0.05552 0.00712 0.18716 0 -0.19166 2.26766 -1.0874 -0.35342 0.86632 -2.5891
TYR_1007 -8.7004 2.00258 2.256 -0.6695 0.1024 0.3284 2.67079 -2.20694 -0.02066 -0.07452 -2.02384 -0.07695 0 0 0 0 0 0.18677 0.00053 0 2.00378 -0.32702 0.00846 1.2797 0.27345 1.62299 -1.364
PRO_1008 -3.44316 0.5787 2.33352 -0.20833 0.00814 0.15276 0.30517 -0.92377 -0 -0 -0.36161 -0.00961 0 0 0 0 0 0.01228 0.00818 0.38957 0 -0.89004 0 -2.4119 0.0389 1.45505 -2.96614
VAL_1009 -5.71602 1.0503 3.22584 -0.26376 0.1576 0.05475 0.71149 -2.0315 -0 -0 -1.00568 -0.27397 0 0 0 0 0 0.07068 0.01868 0.38972 0 -0.65668 0 1.9342 -0.32291 0.46532 -2.19193
SER_1010 -4.22177 0.25365 5.14217 -0.01652 0 0.02979 2.95146 -2.26854 -0.04219 -0.3373 -3.04616 -1.17036 0 0 -1.54482 0 0 0.12976 0.01096 0.48063 0 -0.02394 0.83289 -0.77834 1.12757 0.44368 -2.04737
MET_1011 -9.02855 1.05845 4.23366 -0.72942 0.20626 0.35889 2.68285 -2.39715 -0.00419 -0.04566 -1.64072 -0.09418 0 0 0 0 0 0.02592 0.05965 2.42478 0 -0.05674 0 0.60916 1.11611 0.65352 -0.56737
ASN_1012 -4.35714 0.38488 3.45371 -0.40709 0.10167 0.81803 0.93287 -1.92127 -0.05976 -0.51291 -0.12025 -0.7343 0 0 0 0 0 0.76831 0.01024 0 1.86988 -0.51245 0 -0.93687 -0.03699 0.79972 -0.45971
TRP_1013 -8.16907 1.64918 3.1949 -0.70708 0.02615 0.2276 1.63718 -2.4478 -0.01411 -0.12378 -1.598 -0.29941 0 0 0 0 0 -0.06357 4e-05 0 1.67729 -0.00855 0 1.6906 -0.20595 3.16787 -0.36651
LEU_1014 -5.92997 0.98753 3.07221 -0.59702 0.32678 0.13866 1.70797 -1.93248 -0.00892 -0.08835 -1.84196 0.39853 0 0 -0.48734 0 0 -0.07757 0.05462 0.41989 0 -0.13852 0 0.18072 -0.56093 3.08707 -1.28909
GLN_1015 -2.7564 0.18969 2.6335 -0.38041 0.0589 0.25561 0.99406 -1.20122 -0.01843 -0.15951 -0.01949 -0.25182 0 0 0 -0.75413 0 -0.08154 0.04156 0 3.04782 0.09906 0 -0.18838 -0.33082 0.51618 1.69424
GLY_1016 -2.30398 0.22243 2.46746 -7e-05 0 0 0.98316 -1.2898 -0 -0 -0.3691 -0.36693 0 0 0 0 0 -0.16804 0 0 0 -1.51699 0 0.83697 -0.42436 0.48015 -1.44909
ASN_1017 -5.27567 0.52275 3.8808 -0.17464 0.01993 0.27765 1.87878 -2.05837 -0 -0 -1.00864 -0.35882 0 0 0 0 0 -0.08116 0.16521 0 1.58844 0.17379 0 -0.93687 -0.37023 0.50217 -1.25486
LEU_1018 -6.14717 1.10049 2.71812 -0.55767 0.34748 0.1773 1.86728 -2.00432 -0.01776 -0.13323 -2.62566 0.01506 0 0 0 0 0 -0.0307 0.00192 0.54539 0 0.14809 0 0.18072 0.29922 0.73389 -3.38157
ASN_1019 -4.47099 0.23768 4.59169 -0.17861 0.02445 0.26333 2.56759 -2.27995 -0 -0 -1.52661 -0.36445 0 0 0 -0.57193 0 -0.0694 0.0729 0 1.69328 0.23742 0 -0.93687 0.42123 0.77238 0.48314
TYR_1020 -8.55482 0.76198 4.01293 -0.68505 0.05739 0.38981 1.45116 -2.46769 -0.01384 -0.14361 -0.66485 -0.2158 0 0 -0.54889 0 0 0.25566 0.06956 0 2.08863 -0.07415 0.14527 1.2797 -0.15949 0.5477 -2.4684
LEU_1021 -7.68053 1.21675 3.12585 -0.67093 0.2853 0.2607 2.59029 -2.43145 -0.01049 -0.11265 -1.88813 0.10867 0 0 0 0 0 -0.00709 0.00647 0.96154 0 -0.26954 0 0.18072 -0.16695 0.68227 -3.81921
SER_1022 -5.95523 0.23616 6.45901 -0.03002 0 0.01992 3.17928 -3.05574 -0.01588 -0.20567 -2.90451 -0.05758 0 0 0 -0.43757 0 0.11556 0.01391 0.56581 0 0.27289 1.74135 -0.77834 0.04428 0.79522 0.00284
SER_1023 -6.19979 0.51224 6.73323 -0.02588 0.00022 0.02444 2.72744 -3.22722 -0.0244 -0.2583 -1.78565 -0.42418 0 0 0 0 0 -0.08933 0.0007 0.86111 0 0.13845 0.65253 -0.77834 -0.24832 0.6266 -0.78445
VAL_1024 -8.21423 0.62426 3.94479 -0.30734 0.20947 0.07032 3.40279 -2.9822 -0 -0 -2.83162 -0.10465 0 0 0 0 0 -0.06954 0.01478 0.06237 0 -0.3492 0 1.9342 -0.23087 0.41157 -4.41511
TYR_1025 -11.5794 1.12031 5.3668 -0.68318 0.10949 0.35832 3.57018 -3.67123 -0.00546 -0.08693 -2.39972 -0.15943 0 0 0 0 0 0.07461 0.02469 0 2.54613 0.10791 0.03259 1.2797 -0.10825 0.57474 -3.52815
HIS_1026 -10.8651 1.11467 8.29531 -0.38239 0.01583 0.46841 4.43568 -4.70533 -0 -0 -3.18087 -0.3993 0 0 -0.82506 0 0 0.12816 0.13024 0 3.80739 0.0017 0 -0.45461 -0.15921 0.73878 -1.83571
SER_1027 -6.33521 0.3348 7.15954 -0.02333 0 0.02182 3.51037 -3.28976 -0.00482 -0.1176 -3.39331 -0.37561 0 0 0 -0.43491 0 0.01519 0.03477 0.49089 0 0.30046 0.66247 -0.77834 -0.09691 0.47297 -1.84652
CYS_1028 -8.45493 0.82961 4.59375 -0.05127 0 0.01794 2.73302 -2.80527 -0 -0 -3.12315 -0.03271 0 0 0 0 0 0.08238 0.00085 0.27817 0 0.26569 0 3.6196 0.12009 0.33048 -1.59575
ALA_1029 -6.77661 0.55828 3.312 -0.02196 0 0 2.5928 -2.81269 -0 -0 -2.4842 -0.37464 0 0 0 0 0 -0.01278 0 0 0 -0.22959 0 1.8394 -0.05198 0.32851 -4.13345
MET_1030 -10.0841 0.937 4.65616 -0.86532 0.42999 0.23855 2.64659 -2.83699 -0 -0 -2.18841 -0.00958 0 0 0 0 0 0.20655 0.2892 0.95458 0 -0.02506 0 0.60916 -0.22286 0.56751 -4.69702
LYS_1031 -6.05765 0.28658 6.87297 -0.28739 0.01668 0.12132 3.24311 -3.0448 -0.00879 -0.05011 -4.25479 0.11396 0 0 0 -0.77813 0 0.16257 0.16962 2.49218 0 -0.0393 0 -1.5107 -0.17157 0.87001 -1.85425
ALA_1032 -5.6349 0.33838 3.97557 -0.02162 0 0 2.61212 -2.69952 -0.0079 -0.05029 -1.71923 -0.35545 0 0 0 0 0 0.09115 0 0 0 -0.21061 0 1.8394 -0.34588 0.57801 -1.61078
TYR_1033 -12.8559 2.0124 6.7833 -1.15704 0.29557 0.49649 4.04742 -4.24647 -0.02821 -0.27465 -2.9789 -0.26878 0 0 0 0 0 -0.01113 0.07522 0 1.8048 -0.4217 0.29861 1.2797 -0.16553 0.70255 -4.61225
HIS_1034 -7.38129 0.43826 8.05566 -0.7275 0.01426 0.77136 3.33837 -3.69637 -0 -0 -3.35656 -0.26882 0 0 0 0 0 0.01644 0.02072 0 1.58235 -0.17863 0 -0.45461 0.14564 0.73726 -0.94346
LYS_1035 -5.62203 0.39447 6.33526 -0.36932 0.04698 0.22471 2.49559 -2.87694 -0.03352 -0.17694 -3.07853 0.38605 0 0 0 0 0 0.02215 0.02703 2.35149 0 0.00562 0 -1.5107 -0.09445 0.34044 -1.13262
THR_1036 -7.77015 0.74368 6.222 -0.19918 0.14743 0.07738 3.29902 -3.29472 -0 -0 -2.11031 -0.55777 0 0 0 -0.73398 0 -0.03665 0.01714 0.10334 0 0.02243 2.28994 -1.0874 -0.1978 0.4942 -2.57141
LEU_1037 -9.77275 1.53499 4.26999 -0.6525 0.24543 0.22169 3.15959 -3.19328 -0.01746 -0.11684 -1.94856 0.1381 0 0 0 0 0 -0.00149 0.14146 0.82549 0 -0.19473 0 0.18072 0.03102 0.62762 -4.5215
GLU_1038 -5.43597 0.41815 6.00029 -0.20553 0.01937 0.26805 2.37842 -2.77058 -0.00059 -0.01303 -1.61435 -0.54573 0 0 0 0 0 -0.06652 0.05756 0 3.05193 -0.33979 0 -2.7348 -0.31137 0.53711 -1.30738
CYS_1039 -4.24099 0.39013 3.67855 -0.05809 0.01491 0.0223 1.5748 -1.78227 -0 -0 -1.76107 -0.04933 0 0 0 0 0 -0.08967 0.0005 0.53453 0 0.21917 0 3.6196 -0.36324 0.4425 2.15235
TYR_1040 -10.5137 2.79805 3.42046 -0.60643 0.02526 0.27831 2.39306 -2.52821 -0 -0 -1.43167 -0.24164 0 0 0 0 0 -0.05225 0.1555 0 2.49974 0.02908 0.00884 1.2797 -0.15063 0.71353 -1.923
LYS_1041 -6.07111 0.93565 6.05484 -0.36227 0.04028 0.15039 2.4949 -2.41591 -0.03209 -0.25529 -2.5666 0.33715 0 0 0 -0.37973 0 0.07269 0.19543 2.42062 0 0.23434 0 -1.5107 0.20666 0.74196 0.29122
ASP_1042 -1.24752 0.17584 1.36652 -0.23094 0.03451 0.75843 0.02907 -0.56733 -0.00986 -0.11878 0.17075 -0.68619 0 0 0 0 0 -0.014 0.02899 0 2.02577 -0.67608 0 -2.3716 0.27065 0.41036 -0.6514
CYS_1043 -5.54971 1.03514 3.1685 -0.05955 0 0.03834 0.95344 -1.5416 -0.02824 -0.1334 -1.75899 0.02858 0 0 0 0 0 0.2619 0.28657 0.3521 0 -0.38096 0 3.6196 0.22269 0.56529 1.07969
ASP_1044 -3.86928 0.32256 5.08603 -0.11053 0.00885 0.31412 3.01801 -2.30184 -0.02352 -0.14908 -5.50112 -0.17837 0 0 0 0 0 0.01719 0.00072 0 2.84752 -0.1643 0 -2.3716 0.25091 0.58397 -2.21975
PHE_1045 -9.7527 1.44991 1.83168 -0.55724 0.03664 0.2779 1.71881 -2.2578 -0 -0 -0.89326 0.02153 0 0 0 0 0 0.06375 0.01359 0 1.90175 -0.22821 0 1.0402 -0.18954 0.42373 -5.09925
GLN_1046 -5.47207 0.41352 4.33409 -0.25129 0.02924 0.18239 2.68038 -2.20863 -0 -0 -2.48609 -0.86129 0 0 0 -0.68208 0 0.27082 0.1186 0 3.28333 -0.13212 0 -0.18838 -0.18772 0.49768 -0.65963
THR_1047 -6.2163 1.00355 2.12141 -0.16655 0.0816 0.06496 1.48785 -1.65039 -0 -0 -0.79106 -0.28107 0 0 0 0 0 0.17385 0.16494 0.21198 0 -0.02131 2.24606 -1.0874 0.0961 0.72438 -1.8374
ARG_1048 -5.87128 0.38116 4.92872 -1.05018 0.28852 0.55914 3.09899 -2.44132 -0.01406 -0.12769 -3.75844 0.20028 0 0 0 -0.68814 0 0.13615 0.07589 2.39031 0 -0.12406 0 -1.2888 0.06058 0.77662 -2.46762
TRP_1049 -9.50831 1.54635 2.78143 -1.31727 0.11969 1.13703 1.03868 -2.22997 -0.01891 -0.17288 -0.99413 -0.43773 0 0 0 0 0 0.04901 0.04777 0 1.44651 -0.40316 0 1.6906 0.04117 0.90242 -4.2817
ILE_1050 -7.00202 0.86457 1.26932 -0.46316 0.36728 0.09598 2.27313 -2.00148 -0.01528 -0.05133 -2.35437 -0.00559 0 0 0 0 0 -0.0761 0.07626 0.34339 0 -0.70967 0 0.73287 -0.07085 0.81167 -5.91536
VAL_1051 -6.40937 0.79786 2.44597 -0.30048 0.34514 0.07467 1.94461 -2.05852 -4e-05 -0.00066 -1.95915 -0.31345 0 0 0 0 0 0.65717 0.00282 0.18518 0 -0.66604 0 1.9342 -0.3665 0.71443 -2.97217
HIS_1052 -6.55084 0.60054 5.75047 -0.43486 0.0188 0.2556 3.47957 -2.97063 -0.02011 -0.10326 -2.63578 -1.15914 0 0 -1.16371 0 0 -0.02037 0.09222 0 1.75744 0.02228 0 -0.45461 0.19677 0.95852 -2.3811
SER_1053 -4.40124 0.20963 5.1844 -0.0238 0 0.02236 2.49754 -2.32221 -0.00157 -0.05065 -1.03663 -0.28976 0 0 -0.82506 -0.57193 0 -0.03844 0.00025 0.46856 0 0.31992 0.6102 -0.77834 0.45311 0.53093 -0.04271
ASP_1054 -4.20898 0.07905 4.96083 -0.11132 0.00116 0.34219 2.22623 -2.23637 -0.00264 -0.00731 -2.27251 -0.27214 0 0 -1.16371 0 0 -0.01728 0.01078 0 2.01348 -0.07042 0 -2.3716 0.12523 0.27486 -2.70047
ASP_1055 -6.45005 0.83038 8.41102 -0.20665 0.12895 0.65282 4.05284 -3.70663 -0.02225 -0.16282 -3.53914 -1.64134 0 0 -0.36911 0 0 -0.0582 0.06904 0 2.14592 -0.42953 0 -2.3716 -0.02328 0.5646 -2.12504
ASN_1056 -5.87222 0.19633 5.45308 -0.20195 0.01352 0.30174 3.50176 -2.91417 -0.00876 -0.02784 -2.46962 -0.6603 0 0 0 -0.91634 0 -0.06978 0.01874 0 4.38925 -0.28045 0 -0.93687 -0.06675 0.50252 -0.04809
ALA_1057 -4.83308 0.89304 2.29347 -0.03003 0.01595 0 2.60908 -1.98204 -0.01088 -0.04334 -2.46092 -0.42268 0 0 0 0 0 -0.05712 0 0 0 0.51823 0 1.8394 0.62613 0.48472 -0.56006
THR_1058 -7.42884 0.93049 3.69819 -0.17981 0.16519 0.06828 2.63659 -2.60103 -0.0127 -0.03851 -2.81858 -0.38814 0 0 0 0 0 0.06756 0.00055 0.20043 0 -0.09707 2.35986 -1.0874 0.69736 0.74725 -3.08032
SER_1059 -5.7477 0.69595 4.43644 -0.03241 4e-05 0.05896 2.76275 -2.36887 -0.04507 -0.28118 -3.01484 -1.03682 0 0 0 -0.55945 0 -0.03854 0.00931 0.58342 0 0.55063 0.61427 -0.77834 0.24221 0.66132 -3.28792
LEU_1060 -8.62749 1.51899 1.68409 -0.53163 0.32755 0.11551 2.51157 -2.16045 -0.00668 -0.02068 -2.43183 0.14025 0 0 0 0 0 0.22272 0.05611 0.73198 0 -0.15143 0 0.18072 0.09412 1.11364 -5.23294
ILE_1061 -7.74285 0.73951 2.56093 -0.46209 0.4166 0.09009 2.54738 -2.21249 -0.02379 -0.10051 -2.20773 0.12696 0 0 0 0 0 0.10347 0.29686 0.49727 0 -0.5992 0 0.73287 -0.18218 1.26583 -4.15308
ALA_1062 -3.82441 0.52784 0.14911 -0.02733 0.00574 0 0.68063 -1.02463 -0.03592 -0.26296 -0.70765 -0.45981 0 0 0 0 0 -0.06285 0 0 0 0.16009 0 1.8394 0.60064 0.62187 -1.82024
SER_1063 -5.18897 0.89238 4.32331 -0.03926 0 0.0876 2.34918 -2.04531 -0.04698 -0.2628 -3.07073 -0.04939 0 0 0 0 0 0.03538 0.016 0.34629 0 -0.31377 0.6244 -0.77834 0.67962 0.63236 -1.80901
GLY_1064 -4.2433 0.42543 3.94402 -0.00209 0 0 2.37093 -2.04431 -0.01575 -0.0824 -1.66947 -0.40157 0 0 0 0 0 -0.083 0 0 0 -1.52752 0 0.83697 0.25265 0.53204 -1.70738
GLU_1065 -3.91663 0.21805 5.58894 -0.55543 0.23672 1.5157 2.58661 -2.28115 -0 -0 -4.19005 -3.09417 0 0 0 -0.37973 0 -0.08181 0.02624 0 3.31025 -0.23121 0 -2.7348 0.01107 0.28225 -3.68915
VAL_1066 -6.24509 0.96733 3.6066 -0.35687 0.22349 0.08531 1.77521 -2.24769 -0 -0 -0.92928 -0.02528 0 0 0 0 0 -0.10226 0.05249 0.82423 0 0.17373 0 1.9342 -0.39568 0.42714 -0.23241
ASP_1067 -6.43102 0.69499 7.32897 -0.2293 0.00135 0.74964 2.6209 -3.31813 -0.0454 -0.1963 -3.70907 0.08165 0 0 0 0 0 -0.02618 0.02316 0 3.57356 -0.05025 0 -2.3716 -0.28903 0.47997 -1.11209
LYS_1068 -5.45471 0.36967 7.5291 -0.68859 0.16062 0.63172 3.39759 -3.04789 -0.01575 -0.0824 -3.89641 -0.30627 0 0 0 -0.81205 0 -0.00491 0.14155 3.64995 0 -0.02121 0 -1.5107 -0.25981 0.40935 0.18886
MET_1069 -6.03567 0.45294 5.56727 -0.32789 0.12444 0.02126 2.47258 -2.67687 -0 -0 -1.68972 0.06338 0 0 0 0 0 -0.01506 0.00246 1.05752 0 0.08723 0 0.60916 0.05146 0.36004 0.12453
LEU_1070 -8.11569 0.99225 5.58246 -0.50205 0.26178 0.11761 3.06375 -3.26225 -0 -0 -2.70962 0.24055 0 0 0 0 0 0.09801 0.04769 0.28014 0 -0.29243 0 0.18072 -0.05277 0.47807 -3.59178
THR_1071 -3.99592 0.29024 5.78816 -0.19447 0.08886 0.06727 2.45853 -2.638 -0.01178 -0.07593 -2.79677 -0.0481 0 0 0 0 0 -0.00642 0.00317 0.05522 0 -0.02262 2.27369 -1.0874 -0.07791 0.48883 0.55866
ASP_1072 -3.70189 0.15195 5.48935 -0.10605 0.00744 0.32481 2.5938 -2.37642 -0 -0 -3.68616 -0.37984 0 0 0 -0.81205 0 -0.0693 0.07386 0 1.7366 0.02468 0 -2.3716 -0.10616 0.49527 -2.71172
PHE_1073 -4.18777 0.42283 3.45978 -0.59152 0.07152 0.32769 1.31599 -1.88363 -0 -0 -1.3277 -0.05044 0 0 0 0 0 -0.07339 0.02543 0 2.24386 -0.12818 0 1.0402 -0.47565 0.44052 0.62956
SER_1074 -1.9421 0.11898 3.02719 -0.02987 0.03272 0.03063 1.26875 -1.39964 -0.01297 -0.14285 -1.3555 -0.08466 0 0 0 0 0 -0.08839 0.01811 0.0657 0 0.12431 0.60372 -0.77834 -0.16896 0.2506 -0.46257
SER_1075 -4.39466 0.4567 4.02112 -0.02882 0 0.05007 2.12922 -1.86877 -0 -0 -1.46261 -1.06449 0 0 -0.88767 0 0 -0.02098 0.03046 1.32133 0 0.07003 0.62695 -0.77834 0.11949 0.25314 -1.42781
SER_1076 -4.3036 0.49126 4.55592 -0.03673 0.01822 0.02818 2.0711 -1.88068 -0.036 -0.25235 -2.07523 -0.27262 0 0 0 0 0 -0.00461 0.00197 0.58425 0 0.0002 1.95288 -0.77834 -0.06297 0.26982 0.27068
SER_1077 -5.43812 0.64301 5.10258 -0.03312 0 0.07075 2.82575 -2.37045 -0.00391 -0.02498 -2.93731 -0.85002 0 0 -1.64165 0 0 0.01884 0.09876 0.66287 0 0.34253 1.72227 -0.77834 0.39096 1.21338 -0.98619
LEU_1078 -6.96579 1.33825 2.71941 -0.44452 0.18927 0.10661 2.22869 -2.33106 -0.00101 -0.01138 -1.04407 0.2045 0 0 0 0 0 0.12228 0.05411 0.83786 0 -0.17416 0 0.18072 1.9993 2.67965 1.68867
PRO_1079 -4.15436 0.68761 2.95242 -0.06558 0 0.04103 1.10507 -1.37628 -0 -0 -0.88699 0.61696 0 0 0 0 0 -0.13724 0.04165 0.16569 0 -0.09744 0 -2.4119 1.58878 1.94671 0.01613
GLU_1080 -7.24032 0.81112 8.87604 -0.411 0.05745 0.7865 3.53526 -3.62835 -0.01576 -0.07388 -4.56502 -0.47111 0 0 -0.6114 0 0 0.052 0.0705 0 3.65711 -0.18303 0 -2.7348 0.04943 0.51318 -1.52607
MET_1081 -9.47792 1.04918 4.71483 -0.7529 0.21703 0.34335 2.83004 -2.73308 -0.03026 -0.28198 -2.61896 -0.22507 0 0 0 0 0 -0.03604 0.08413 2.8369 0 0.02764 0 0.60916 0.04588 0.47109 -2.92699
LEU_1082 -9.49926 1.11837 3.41631 -0.46327 0.05321 0.09082 2.26798 -2.86486 -0.00391 -0.02498 -2.44529 0.04793 0 0 0 0 0 0.09921 0.28508 3.58609 0 -0.14654 0 0.18072 0.2482 0.98749 -3.0667
PHE_1083 -10.1268 1.52807 2.97756 -0.84695 0.30239 0.51786 2.10918 -2.83033 -0.00101 -0.01138 -1.81417 0.23668 0 0 0 0 0 0.25305 0.26643 0 2.13247 -0.0102 0 1.0402 0.19946 1.70505 -2.37242
ARG_1084 -5.99234 0.23844 7.56119 -0.60835 0.07574 0.34754 3.68558 -3.23898 -0.0352 -0.25348 -5.01988 0.41849 0 0 0 -1.13248 0 0.04194 0.04339 2.39571 0 -0.09782 0 -1.2888 -0.16473 1.23094 -1.79308
SER_1085 -6.40652 0.65771 5.95232 -0.02694 0 0.06321 3.36109 -3.09755 -0.01576 -0.07388 -3.19599 -0.52245 0 0 0 0 0 0.06577 0.00036 0.83543 0 0.31857 0.60233 -0.77834 -0.14576 0.60266 -1.80374
ILE_1086 -9.36258 1.33385 3.33437 -0.51075 0.66931 0.1021 2.3487 -2.7352 -0.03048 -0.21683 -1.48748 -0.0247 0 0 0 0 0 -0.05749 0.13184 0.57035 0 -0.41152 0 0.73287 0.03406 0.78785 -4.79172
GLU_1087 -5.90206 0.26969 6.54288 -0.22133 0.03071 0.31589 3.03572 -3.01148 -0.0167 -0.19568 -3.42329 -0.61694 0 0 0 -0.63333 0 -0.01837 0.01042 0 3.01081 -0.25813 0 -2.7348 -0.30782 0.53894 -3.58486
ALA_1088 -5.1569 0.21525 4.31331 -0.02173 0 0 2.80651 -2.68358 -0 -0 -2.71726 -0.34871 0 0 0 0 0 -0.03997 0 0 0 -0.24689 0 1.8394 -0.50739 0.28777 -2.26019
HIS_D_1089 -10.0794 0.80132 7.66695 -0.49227 0.03125 0.52762 3.76944 -4.30369 -0 -0 -3.71795 -0.05365 0 0 0 -0.73398 0 0.14821 0.01534 0 2.70927 -0.0438 0 -0.45461 -0.24107 0.49836 -3.95269
PHE_1090 -11.1952 1.45249 4.77677 -0.53339 0.2429 0.19819 3.642 -3.48891 -0 -0 -3.65624 -0.00319 0 0 0 0 0 -0.01426 0.27105 0 3.2969 -0.09233 0 1.0402 -0.08673 0.74377 -3.40597
LYS_1091 -5.42797 0.3774 7.54466 -0.44199 0.12371 0.15525 3.76538 -3.31063 -0.0134 -0.06514 -5.66554 0.05818 0 0 0 -0.64257 0 -0.03057 0.18193 2.58413 0 -0.0616 0 -1.5107 -0.30931 0.60897 -2.07981
SER_1092 -5.61026 0.65624 5.60588 -0.03492 0.00196 0.02472 3.07421 -2.72309 -0.01194 -0.11362 -3.49666 0.01252 0 0 0 0 0 0.01665 0.00073 1.30376 0 -0.3005 1.90583 -0.77834 -0.56326 0.478 -0.55207
PHE_1093 -10.9316 2.11781 2.8579 -0.59535 0.07504 0.28407 2.41074 -2.86979 -0.04766 -0.18421 -1.76122 -0.18476 0 0 0 0 0 0.05363 0.64799 0 2.34983 -0.21492 0 1.0402 -0.54864 0.65475 -4.8462
CYS_1094 -5.49693 0.74758 3.6189 -0.05702 0.02193 0.02485 1.32013 -1.78307 -0.01546 -0.12388 -2.06842 -0.54523 0 0 0 0 0 -0.07517 0.09203 0.03181 0 0.33857 0 3.6196 -0.03034 0.63041 0.2503
ILE_1095 -9.70115 1.76978 3.2504 -0.4997 0.36039 0.12458 2.25758 -2.79134 -0.05523 -0.22824 -1.13382 -0.14311 0 0 0 0 0 -0.05047 0.2529 0.30548 0 -0.66769 0 0.73287 0.01639 0.73456 -5.46582
THR_1096 -3.74018 0.23378 3.2259 -0.17598 0.0931 0.06481 1.29109 -1.68705 -0.03155 -0.20529 -1.75681 -0.25954 0 0 0 0 0 -0.04925 3e-05 0.12587 0 -0.09433 2.28911 -1.0874 -0.14154 0.56286 -1.34237
LEU_1097 -6.62258 1.05176 0.05722 -0.46667 0.14153 0.09639 0.59354 -1.21914 -0.0079 -0.02401 -0.28933 0.18986 0 0 0 0 0 -0.03423 0.13056 0.5789 0 -0.33975 0 0.18072 -0.10632 0.42471 -5.66474
ASN_1098 -6.70113 0.73084 7.27313 -0.33625 0.19878 0.62619 3.81174 -3.18694 -0.0326 -0.14387 -4.43633 -0.85215 0 0 -0.6635 0 0 -0.00231 0.06706 0 1.79382 -0.57211 0 -0.93687 -0.23045 1.22932 -2.36365
PRO_1099 -4.95784 0.87716 3.57932 -0.09813 0.00165 0.06141 1.87968 -1.59707 -0 -0 -0.71936 0.71205 0 0 0 0 0 0.04277 0.03523 0.47979 0 -0.36536 0 -2.4119 -0.17642 1.01536 -1.64166
LYS_1100 -8.45813 1.12635 7.31423 -0.33238 0.08182 0.19594 2.76274 -3.02287 -0.03706 -0.13796 -2.6242 -0.12904 0 0 -0.6635 -0.69406 0 0.0429 0.86259 1.80448 0 -0.1088 0 -1.5107 -0.37728 0.52042 -3.3845
LYS_1101 -6.56928 0.37636 4.12951 -0.30313 0.03412 0.14815 1.67505 -2.04309 -0.03826 -0.23426 -0.20128 -0.18982 0 0 0 0 0 -0.03275 0.05703 1.71638 0 -0.23013 0 -1.5107 0.02412 0.49564 -2.69635
SER_1102 -5.5189 0.3402 5.04548 -0.0328 0.00043 0.02125 3.03726 -2.62643 -0.04383 -0.29272 -2.51048 0.115 0 0 -0.57162 0 0 -0.00158 0.09277 0.84344 0 -0.23134 1.77581 -0.77834 -0.00013 0.2934 -1.04312
TYR_1103 -8.88294 0.84729 6.06381 -1.18522 0.28237 0.80362 4.09499 -3.22397 -0.00364 -0.03886 -3.71832 -0.29449 0 0 0 -0.70717 0 0.13361 0.0015 0 1.53436 -0.27906 0.00404 1.2797 -0.37278 0.44431 -3.21685
ALA_1104 -6.19 1.05841 2.77924 -0.0228 0 0 3.0632 -2.39898 -0 -0 -3.90509 -0.3687 0 0 0 0 0 0.11396 0 0 0 0.2592 0 1.8394 0.16122 0.57092 -3.04001
SER_1105 -5.5198 0.31938 6.02873 -0.0285 0 0.05188 3.8964 -2.94056 -0.01296 -0.15051 -3.32554 -1.06772 0 0 -1.54547 0 0 -0.02895 0.14055 0.68417 0 -0.26609 0.9226 -0.77834 0.25657 0.61305 -2.75112
SER_1106 -2.92643 0.42766 3.07505 -0.03015 7e-05 0.05001 1.62737 -1.53097 -0.02082 -0.25811 -1.64803 -0.99013 0 0 -0.49694 0 0 -0.09261 0.046 0.16813 0 -0.17502 0.66946 -0.77834 -0.33316 0.4599 -2.75706
SER_1107 -2.0391 0.23807 2.78983 -0.02641 0.00012 0.04243 1.07363 -1.28914 -0.00996 -0.12159 0.14811 -0.87059 0 0 -0.8069 0 0 -0.0302 0.00425 0.41015 0 -0.05089 0.6 -0.77834 0.26652 0.41414 -0.03586
GLU_1108 -5.68009 0.34626 6.9159 -0.32698 0.09889 0.39894 2.85452 -2.87927 -0.05081 -0.39503 -2.41044 -0.3309 0 0 -0.73857 -1.41893 0 -0.06123 0.01894 0 3.05939 0.16813 0 -2.7348 0.62822 0.47432 -2.06355
VAL_1109 -7.47012 1.61706 1.68707 -0.2723 0.18165 0.05515 2.03631 -1.89789 -0 -0 -2.31316 -0.33731 0 0 0 0 0 0.06707 0.10201 0.21605 0 -0.75957 0 1.9342 -0.1933 0.82785 -4.51925
GLU_1110 -5.99528 0.35326 5.2827 -0.29668 0.06734 0.3488 2.49966 -2.34473 -0.02376 -0.17286 -2.6914 -0.25405 0 0 -0.52045 -0.70717 0 0.04493 0.01384 0 3.18365 -0.12291 0 -2.7348 -0.10674 1.0647 -3.11195
PHE_1111 -8.7001 1.00491 4.07292 -0.51185 0.01032 -0.0354 2.85218 -2.68208 -0 -0 -2.98615 -0.31711 0 0 0 0 0 -0.01319 0.00106 0 1.76581 -0.09238 0 1.0402 0.42633 1.35756 -2.80698
ILE_1112 -4.84234 0.84398 3.48305 -0.50239 0.47473 0.12392 2.10948 -1.80752 -0 -0 -1.86738 0.35652 0 0 -0.36911 0 0 -0.00762 0.09155 0.41025 0 0.17031 0 0.73287 0.53995 1.35423 1.2945
SER_1113 -2.06397 0.21249 2.36812 -0.02822 0.0215 0.02895 0.781 -1.03678 -0 -0 -0.2238 0.114 0 0 0 0 0 0.24611 0.00051 0.07791 0 0.36127 0.60245 -0.77834 0.78393 0.7524 2.21953
GLU_1114 -6.77774 0.84599 7.34199 -0.32382 0.05368 0.58208 3.62068 -3.02804 -0.01635 -0.07426 -3.81229 -0.94467 0 0 0 -0.46693 0 0.08152 0.03729 0 3.41084 -0.07146 0 -2.7348 0.62333 0.83531 -0.81767
ARG_1115 -8.01223 0.51632 7.46461 -0.93491 0.14309 0.60508 3.70513 -3.45064 -0.0199 -0.15645 -5.60761 0.05897 0 0 0 -2.74772 0 0.03183 0.0311 3.73491 0 -0.21615 0 -1.2888 -0.07161 1.29308 -4.92189
ILE_1116 -9.99925 1.93198 3.50633 -0.63157 0.57767 0.11489 2.64591 -2.98657 -0.0073 -0.03608 -2.0372 0.28678 0 0 0 0 0 0.08305 0.13285 0.95219 0 -0.77661 0 0.73287 -0.38291 1.63928 -4.25368
VAL_1117 -4.70247 0.30057 2.77104 -0.30223 0.23483 0.06797 0.94451 -1.72771 -0 -0 -0.15073 -0.33649 0 0 0 0 0 -0.00728 0.00263 0.15492 0 -0.52864 0 1.9342 -0.16971 1.18886 -0.32572
ASN_1118 -4.67292 0.72953 2.81853 -0.3907 0.29805 0.79792 2.07788 -2.01275 -0.01606 -0.15567 0.01703 -1.42793 0 0 -1.18093 0 0 0.10583 0.1245 0 2.02242 -0.67939 0 -0.93687 0.1341 0.77022 -1.57723
GLY_1119 -4.2383 0.43398 2.36311 -0.0001 0 0 1.46988 -1.77089 -0.01615 -0.0759 -0.87442 -0.40224 0 0 -0.40701 0 0 -0.06549 0 0 0 -1.529 0 0.83697 0.03285 0.74679 -3.49593
ALA_1120 -6.89634 1.53354 3.29986 -0.02834 0.00366 0 3.58431 -2.88933 -0.01615 -0.0759 -1.97544 -0.21793 0 0 -0.70678 0 0 0.06019 0 0 0 -0.13952 0 1.8394 -0.45646 1.17815 -1.90308
ILE_1121 -8.40893 1.81729 1.94005 -0.61633 1.07501 0.2149 1.16936 -2.08672 -0 -0 -1.19647 -0.31029 0 0 0 0 0 -0.00395 0.08495 2.58566 0 -0.34424 0 0.73287 -0.55676 1.44016 -2.46344
ILE_1122 -4.9509 0.5658 2.77347 -0.63827 0.52884 0.14951 1.05036 -1.70547 -0 -0 -1.10375 -0.25543 0 0 0 0 0 0.23932 0.00219 1.10621 0 -0.07026 0 0.73287 0.07992 1.36078 -0.13482
PRO_1123 -3.81597 0.60772 2.5499 -0.2243 0.03286 0.16537 0.88341 -0.95936 -0 -0 -0.66144 -0.11672 0 0 0 0 0 0.10431 0.01424 0.30568 0 -0.70984 0 -2.4119 0.11199 1.27119 -2.85289
LEU_1124 -6.8087 0.97343 1.45503 -0.62695 0.20579 0.213 1.60101 -1.6055 -0.01397 -0.10505 -0.6258 0.06132 0 0 0 0 0 -0.02828 0.07218 0.83318 0 -0.11317 0 0.18072 0.26829 0.85021 -3.21326
TYR_1125 -10.0345 1.29793 3.65107 -1.0261 0.21616 0.41533 2.60814 -2.36581 -0 -0 -2.12892 -0.36288 0 0 0 0 0 -0.11397 0.053 0 2.11769 0.31809 0.03806 1.2797 0.33064 0.54821 -3.1581
CYS_1126 -8.92222 2.05647 3.67291 -0.04965 0.01157 0.02227 2.12874 -2.28819 -0 -0 -1.36686 -0.37588 0 0 0 0 0 0.03276 0.03944 0.55617 0 0.26688 0 3.6196 -0.11626 0.52336 -0.18891
ARG_1127 -5.71558 0.54688 4.77637 -0.55005 0.06506 0.32366 2.02105 -2.39299 -0 -0 -1.16277 0.20631 0 0 0 0 0 -0.04626 0.23966 2.75096 0 -0.09104 0 -1.2888 -0.2551 0.53241 -0.04021
HIS_D_1128 -7.9376 0.95591 6.22551 -0.38818 0.00487 0.46903 2.98178 -3.20363 -0.04619 -0.35532 -2.49818 -0.34075 0 0 0 0 0 0.02523 0.00618 0 2.02982 -0.06912 0 -0.45461 -0.16392 0.43238 -2.32681
LEU_1129 -9.83939 2.05285 3.11747 -0.66947 0.14882 0.23127 2.07314 -2.81663 -1e-05 -4e-05 -0.2433 0.0923 0 0 0 0 0 0.15795 0.09945 0.84602 0 -0.18655 0 0.18072 0.01922 0.71437 -4.0218
ALA_1130 -4.9799 0.69667 4.36747 -0.02039 0 0 2.09307 -2.5784 -0.01601 -0.0519 -1.88514 -0.33734 0 0 0 0 0 -0.0361 0 0 0 -0.1359 0 1.8394 -0.0788 0.77706 -0.3462
ASN_1131 -7.14274 0.52573 6.98199 -0.17698 0.02435 0.25993 3.21958 -3.37954 -0.03178 -0.19673 -2.70777 -0.34271 0 0 0 0 0 -0.08709 0.01545 0 1.47484 0.12356 0 -0.93687 -0.15114 0.60737 -1.92053
CYS_1132 -9.08023 2.12155 4.32886 -0.06035 0.00252 0.01992 2.65786 -2.70435 -0 -0 -2.42453 0.26567 0 0 0 0 0 -0.12936 0.129 0.50308 0 0.46767 0 3.6196 -0.03677 0.59053 0.27067
CYS_1133 -7.63028 1.77512 3.77134 -0.1063 0.00739 0.04797 1.88008 -2.1889 -0.02137 -0.25377 -2.73562 0.30931 0 0 -0.59523 0 0 -0.04058 0.24614 0.57456 0 -0.0196 0 3.6196 0.09803 0.93565 -0.32646
THR_1134 -5.37251 0.37256 4.83616 -0.10827 0.0489 0.05896 3.0422 -2.37743 -0.03809 -0.36051 -2.453 -1.17066 0 0 0 0 0 -0.00951 0.00298 0.29478 0 -0.58467 2.29005 -1.0874 0.26989 1.02527 -1.3203
GLU_1135 -4.55055 0.2506 4.37117 -0.43962 0.08906 0.79578 1.38701 -1.9233 -0.02271 -0.24828 -1.01125 -0.56529 0 0 0 0 0 0.09872 0.07479 0 3.33251 0.2227 0 -2.7348 0.52073 0.56231 0.20956
SER_1136 -4.91807 0.41773 4.82414 -0.0293 0 0.05086 2.28565 -2.28488 -0.01608 -0.13835 -1.16819 -1.05457 0 0 -1.03274 0 0 -0.01696 0.04713 1.07002 0 0.1841 0.60005 -0.77834 0.36792 0.27496 -1.31492
SER_1137 -3.37248 0.17687 3.2506 -0.02741 0.00462 0.02632 0.96497 -1.58376 -0.01998 -0.24031 -0.09269 -0.10891 0 0 0 0 0 -0.05172 0.00131 0.72629 0 -0.26466 0.60136 -0.77834 -0.3057 0.14322 -0.95039
HIS_D_1138 -10.5026 1.1023 7.65429 -0.46248 0.02798 0.55856 3.41242 -4.14007 -0 -0 -2.59576 -0.67162 0 0 -1.68161 0 0 -0.06636 0.03455 0 2.49676 -0.42749 0 -0.45461 -0.43452 0.55722 -5.59308
ILE_1139 -6.02038 0.43397 4.88786 -0.65547 0.50164 0.15374 1.7772 -2.50362 -0.04253 -0.24653 -1.55298 0.07009 0 0 -1.09847 0 0 -0.02361 0.00392 0.82664 0 -0.54446 0 0.73287 -0.02918 0.84238 -2.48694
SER_1140 -6.86691 0.72405 8.06089 -0.03182 0 0.07329 3.86472 -3.64841 -0.015 -0.0946 -2.59563 -0.409 0 0 -0.50304 -0.54646 0 0.00313 0.03521 0.03428 0 -0.54123 1.07773 -0.77834 -0.03881 0.7038 -1.49215
TYR_1141 -10.9851 1.39787 4.38975 -0.85337 0.03264 0.29415 3.19065 -3.44523 -0 -0 -2.09593 -0.31203 0 0 -0.36233 0 0 0.00355 0.00143 0 1.82009 -0.44019 0.07635 1.2797 -0.04387 0.6505 -5.40136
PHE_1142 -8.93059 1.04796 5.45658 -1.00693 0.16169 0.38692 2.69948 -3.06794 -0 -0 -1.80183 0.04954 0 0 0 0 0 0.25766 0.00094 0 1.8481 -0.47012 0 1.0402 0.09182 0.44347 -1.79304
ASP_1143 -6.34011 0.44612 8.31294 -0.11174 0.0003 0.3377 3.06785 -3.61637 -0.01645 -0.12268 -5.05936 -0.67369 0 0 -0.50304 -0.54646 0 0.1702 0.00074 0 2.9074 -0.25463 0 -2.3716 -0.13723 0.36395 -4.14617
ASP_1144 -8.26391 0.53678 12.11 -0.11608 0.01054 0.36655 5.99631 -5.22061 -0 -0 -8.97703 -0.18308 0 0 -1.09847 -0.52287 0 0.07007 0.01947 0 1.97524 -0.02768 0 -2.3716 -0.28967 0.52785 -5.45813
LEU_1145 -9.36937 0.83546 4.44537 -0.64325 0.24539 0.20969 3.36926 -3.31697 -0 -0 -3.36041 0.09209 0 0 0 0 0 -0.02211 0.04583 0.94616 0 -0.24852 0 0.18072 -0.23742 0.79876 -6.02931
MET_1146 -8.01929 0.886 5.4077 -0.72147 0.23967 0.36291 2.98211 -2.88955 -0 -0 -2.09719 -0.0122 0 0 0 0 0 -0.02898 0.2289 2.64629 0 0.06364 0 0.60916 -0.03654 0.84777 0.46893
SER_1147 -4.78366 0.2544 5.76653 -0.0293 0 0.06806 2.80924 -2.69969 -0.00532 -0.05588 -2.12962 -0.60487 0 0 0 0 0 -0.0058 0.00027 0.63729 0 0.34471 0.62269 -0.77834 0.23128 0.45745 0.09944
LEU_1148 -10.313 1.07225 5.16293 -0.45561 0.16541 0.10548 3.1783 -3.77919 -0 -0 -2.28455 0.19488 0 0 0 0 0 0.12013 0.02477 0.287 0 -0.31008 0 0.18072 -0.02827 0.55746 -6.12139
SER_1149 -6.94665 1.05086 6.50722 -0.03252 0.00016 0.02344 3.76944 -3.37023 -0 -0 -4.47045 -0.07953 0 0 0 0 0 0.21858 0.0009 0.74865 0 0.20499 1.84127 -0.77834 -0.37868 0.74584 -0.94505
ILE_1150 -5.2668 0.38251 5.61502 -0.48947 0.30851 0.09979 2.99385 -2.72683 -0 -0 -2.10165 -0.03833 0 0 0 0 0 -0.06984 0.04131 0.5668 0 -0.45092 0 0.73287 -0.19222 0.50803 -0.08735
HIS_1151 -8.57534 0.65035 6.75582 -0.41851 0.01505 0.48808 2.5843 -3.45727 -0.03823 -0.31385 -1.98195 -0.32604 0 0 0 0 0 0.37159 0.0001 0 2.50603 0.1525 0 -0.45461 -0.13288 0.4521 -1.72275
VAL_1152 -10.4046 3.59517 3.08295 -0.2852 0.42539 0.04732 2.95222 -3.30011 -0 -0 -1.8897 0.38237 0 0 0 0 0 -0.02075 0.4538 0.88525 0 -0.13587 0 1.9342 -0.17958 1.43367 -1.02351
THR_1153 -6.49625 0.57251 6.13642 -0.2022 0.09567 0.07427 3.98524 -3.19224 -0.00476 -0.03508 -4.31209 -0.12853 0 0 0 -0.33081 0 0.20509 0.10866 0.71579 0 0.24766 2.24707 -1.0874 -0.11561 1.72986 0.21326
MET_1154 -7.33062 0.63901 5.92937 -0.75301 0.22943 0.1989 2.76801 -2.84537 -0 -0 -2.34868 -0.04133 0 0 0 0 0 -0.09725 0.14896 0.88887 0 -0.05703 0 0.60916 -0.19356 0.78876 -1.46637
LEU_1155 -10.599 1.72195 4.0552 -0.55093 0.30935 0.13449 3.06875 -3.13951 -0.01616 -0.08874 -2.38432 0.04609 0 0 0 0 0 -0.03703 0.14875 2.86517 0 -0.20102 0 0.18072 -0.30596 0.72215 -4.07004
LEU_1156 -9.68004 1.89826 3.52458 -0.51012 0.54288 0.0956 3.21682 -3.03425 -0 -0 -1.82771 0.03986 0 0 0 0 0 0.00647 0.15811 3.01656 0 -0.2046 0 0.18072 -0.10693 1.32062 -1.36317
ARG_1157 -5.99725 0.33182 5.65602 -0.63454 0.1189 0.3546 2.44137 -2.57888 -0 -0 -1.23347 0.21892 0 0 0 0 0 -0.06624 0.0539 2.45697 0 -0.17828 0 -1.2888 -0.19051 1.05026 0.51478
LYS_1158 -6.21546 0.44275 6.01354 -0.49182 0.14516 0.30801 2.45775 -2.45079 -0 -0 -2.84678 -0.05236 0 0 0 -0.46693 0 -0.00668 0.08663 1.80885 0 -0.03482 0 -1.5107 -0.46552 0.59136 -2.68782
GLY_1159 -2.87658 0.16125 2.75585 -5e-05 0 0 1.14035 -1.37147 -0 -0 -1.25753 -0.35847 0 0 0 0 0 -0.1489 0 0 0 -1.41226 0 0.83697 -0.45891 0.68814 -2.30161
CYS_1160 -7.59911 1.66277 2.8003 -0.07428 0.00043 0.03898 1.26552 -1.59294 -0.0284 -0.16473 -1.59911 0.11528 0 0 0 0 0 -0.02746 0.02748 0.6777 0 0.20642 0 3.6196 -0.41009 1.19863 0.11701
PRO_1161 -6.51821 0.92201 4.57131 -0.12512 0.00193 0.09175 2.48708 -1.94821 -0 -0 -3.38977 0.24908 0 0 0 0 0 0.0113 0.04257 0.13953 0 -1.06262 0 -2.4119 -0.53391 1.14574 -6.32743
ASN_1162 -7.97248 1.55538 6.12921 -0.24431 0.03811 0.34754 3.84828 -3.33755 -0 -0 -2.81116 -0.32088 0 0 -1.3634 -0.39424 0 0.1171 0.03567 0 2.79459 0.00884 0 -0.93687 -0.44206 0.68975 -2.25848
GLU_1163 -5.84794 0.31731 5.75422 -0.39284 0.10533 0.58423 1.92758 -2.34884 -0.01689 -0.16515 -3.76641 -0.3851 0 0 0 -1.14567 0 -0.04511 0.1574 0 4.44277 -0.15795 0 -2.7348 -0.30144 0.6611 -3.3582
VAL_1164 -7.70482 1.07761 3.18315 -0.30743 0.26114 0.0713 2.78441 -2.12634 -3e-05 -0.00043 -2.36512 -0.37998 0 0 0 0 0 0.06028 0.00867 0.3631 0 -0.35645 0 1.9342 -0.14999 0.43146 -3.21527
ILE_1165 -10.2676 1.79883 3.0625 -0.5215 0.51251 0.10926 2.55657 -2.70815 -0.01011 -0.03848 -1.88698 0.1279 0 0 0 0 0 0.03825 0.05063 0.67899 0 -0.18571 0 0.73287 5.8775 1.67098 1.59827
PRO_1166 -6.90657 1.40878 3.7688 -0.0823 0 0.04922 1.63919 -1.71087 -0 -0 -1.18182 0.66344 0 0 0 0 0 -0.13825 0.02401 0.5197 0 -0.31644 0 -2.4119 5.5304 1.69134 2.54674
PHE_1167 -7.84347 1.08183 3.0723 -0.97568 0.07528 0.37704 2.85911 -2.62411 -0 -0 -1.91895 0.03058 0 0 0 0 0 0.04419 0.0742 0 2.34506 -0.13057 0 1.0402 -0.15826 0.79292 -1.85833
ALA_1168 -6.2331 0.87069 2.87986 -0.02013 0 0 2.61035 -2.54176 -0 -0 -1.3754 -0.36139 0 0 0 0 0 0.17104 0 0 0 -0.19451 0 1.8394 -0.04721 0.78024 -1.62192
TYR_1169 -10.663 1.84016 3.77182 -0.55292 0.0115 0.21755 3.10929 -3.28233 -2e-05 -0.00031 -2.47397 -0.31777 0 0 0 -0.33081 0 0.17365 0.55486 0 2.59887 0.19273 0.21805 1.2797 -0.27312 0.6683 -3.25779
GLY_1170 -5.58132 0.96044 4.73449 -5e-05 0 0 2.77927 -2.82507 -0 -0 -2.56183 -0.41593 0 0 0 0 0 -0.04887 0 0 0 0.3976 0 0.83697 0.33391 0.55226 -0.83814
ALA_1171 -5.98036 0.44234 3.80945 -0.0222 0 0 2.47362 -2.73834 -0 -0 -2.81115 -0.3819 0 0 0 0 0 0.23753 0 0 0 -0.39802 0 1.8394 0.14814 0.28287 -3.09863
VAL_1172 -9.24022 2.20837 3.84967 -0.3137 0.23696 0.06678 3.10429 -3.30485 -0 -0 -1.99362 0.1056 0 0 0 0 0 -0.03611 0.37744 0.02929 0 -0.27304 0 1.9342 -0.25623 0.71518 -2.78999
GLN_1173 -10.72 1.52317 7.13566 -0.86226 0.11867 0.90589 4.98532 -4.16179 -0 -0 -3.79832 -0.63798 0 0 -0.6283 0 0 -0.03885 0.09399 0 2.94739 -0.01008 0 -0.18838 -0.00778 0.93769 -2.4059
VAL_1174 -7.75278 0.72927 3.9318 -0.32416 0.19928 0.07518 2.69493 -2.9807 -0 -0 -2.79534 -0.27465 0 0 0 0 0 -0.05732 0.04959 0.10977 0 -0.25738 0 1.9342 -0.15181 0.82784 -4.04228
GLN_1175 -7.5544 0.35356 6.6421 -0.82931 0.27043 0.88464 2.81965 -3.22179 -0.01152 -0.18497 -2.07785 -0.91552 0 0 0 0 0 0.14163 0.10352 0 3.42826 -0.18373 0 -0.18838 -0.24924 0.73294 -0.03998
ALA_1176 -6.09126 0.54297 3.27412 -0.01967 0 0 2.43489 -2.59892 -0 -0 -1.90663 -0.36042 0 0 0 0 0 -0.02456 0 0 0 -0.23896 0 1.8394 -0.38088 0.50472 -3.0252
LEU_1177 -10.9926 1.80456 4.88745 -0.65059 0.22205 0.15875 3.1736 -3.6245 -0 -0 -3.15859 0.24703 0 0 0 0 0 -0.04081 0.15506 3.01574 0 -0.28191 0 0.18072 -0.36695 1.15219 -4.1188
SER_1178 -5.0627 0.23201 5.19462 -0.02597 0 0.06069 2.0735 -2.54967 -0.04955 -0.35412 -2.08468 -0.64465 0 0 0 0 0 0.02001 0.00069 0.60463 0 0.35246 0.60057 -0.77834 0.02763 1.05267 -1.33019
ILE_1179 -8.25813 0.5192 3.50691 -0.50412 0.4761 0.10361 2.44338 -2.57458 -0.00398 -0.01708 -0.59537 -0.03917 0 0 0 0 0 0.02579 0.11826 0.66364 0 -0.3432 0 0.73287 0.14139 0.35133 -3.25317
TYR_1180 -11.7673 1.41823 6.01512 -0.77765 0.12715 0.45471 3.22307 -3.81563 -0.01314 -0.08449 -3.66703 -0.17193 0 0 -0.89879 -0.52287 0 -0.00988 0.02855 0 2.0746 -0.20065 0.0032 1.2797 -0.21216 0.9718 -6.54534
SER_1181 -5.84982 0.56585 6.9657 -0.03043 0.03095 0.03041 3.56807 -3.0647 -0.03516 -0.29824 -2.69444 -0.08554 0 0 0 -0.98234 0 -0.02272 1e-05 0.08346 0 0.11384 1.10176 -0.77834 -0.06275 1.14649 -0.29794
MET_1182 -9.67544 1.72122 3.87067 -0.39389 0.13753 0.16609 1.53186 -2.3771 -0.0448 -0.2736 -1.32977 -0.35801 0 0 0 0 0 0.01234 0.26129 1.66409 0 0.28245 0 0.60916 0.0651 0.90775 -3.22307
LEU_1183 -6.54704 0.91439 3.9604 -0.4403 0.20068 0.06977 1.71071 -2.17785 -0 -0 -1.18015 0.38232 0 0 0 0 0 0.07223 0.11509 0.33952 0 0.02343 0 0.18072 -0.28492 1.35626 -1.30473
PRO_1184 -2.93642 0.70807 1.60805 -0.11979 0.00485 0.08787 0.36422 -0.74781 -0 -0 -0.38099 0.22976 0 0 0 0 0 -0.11734 0.02328 0.0839 0 -0.92491 0 -2.4119 -0.30358 1.04002 -3.79271
GLY_1185 -1.41843 0.03769 2.14686 -6e-05 0 0 1.00782 -0.92402 -0 -0 -1.72995 -0.36627 0 0 -0.75788 0 0 -0.15104 0 0 0 -1.51285 0 0.83697 -0.43039 0.35501 -2.90655
GLU_1186 -6.01075 0.55356 7.70775 -0.36334 0.08699 0.61964 2.31213 -3.15014 -0.01621 -0.11097 -4.32301 -0.75796 0 0 0 0 0 0.01982 0.13597 0 2.4898 0.35462 0 -2.7348 -0.09182 0.48402 -2.79468
VAL_1187 -4.76998 0.64257 2.17346 -0.36859 0.25441 0.08984 1.11648 -1.68194 -0.00026 -0.00072 -0.25704 -0.09536 0 0 0 0 0 -0.07138 0.01511 0.73426 0 0.21523 0 1.9342 0.11179 0.57152 0.61359
ASN_1188 -9.41891 1.7405 7.22558 -0.19472 0.01973 0.31254 3.83127 -3.77016 -0.0406 -0.33812 -3.23938 -0.63691 0 0 -1.41171 0 0 -0.04283 0.00855 0 2.32129 -0.68505 0 -0.93687 -0.2646 0.77099 -4.74939
ASP_1189 -7.32244 0.66611 10.0632 -0.25766 0.12734 0.85309 4.47593 -4.17825 -0.03534 -0.33122 -6.60176 -1.24732 0 0 -1.22377 0 0 -0.03892 0.00753 0 2.19104 -0.90081 0 -2.3716 0.08497 0.99899 -5.04092
SER_1190 -4.76164 0.51047 5.46828 -0.02977 0.00013 0.04889 2.37536 -2.46447 -0.06403 -0.48885 -2.34884 -0.97957 0 0 0 0 0 -0.11079 1e-05 0.14839 0 -0.34696 0.61051 -0.77834 -0.03399 0.59791 -2.6473
ILE_1191 -6.26996 0.73298 5.39978 -0.50652 0.34733 0.10688 3.20247 -2.60699 -0.00667 -0.07839 -3.14807 -0.13288 0 0 -0.46589 0 0 0.01213 0.02746 0.94468 0 -0.15197 0 0.73287 -0.30176 0.43217 -1.73036
ARG_1192 -5.75641 0.35882 6.77824 -0.71962 0.12856 0.48664 3.05607 -3.038 -0 -0 -3.02582 0.64396 0 0 0 0 0 -0.1184 0.10145 1.97852 0 -0.12824 0 -1.2888 -0.32128 0.55594 -0.30837
ILE_1193 -6.55515 0.61115 4.38826 -0.66325 0.49666 0.15232 1.95536 -2.20919 -0 -0 -0.86647 0.10473 0 0 0 0 0 -0.07103 0.05503 0.75569 0 -0.1482 0 0.73287 -0.34332 0.59738 -1.00716
PHE_1194 -9.96638 0.90144 5.25571 -0.60495 0.1703 0.33166 3.44105 -3.34503 -0.0114 -0.03891 -3.3168 0.1729 0 0 0 0 0 -0.00537 1e-05 0 2.58758 -0.00061 0 1.0402 0.0577 0.58929 -2.74164
LYS_1195 -4.4065 0.41603 4.73545 -0.41472 0.04795 0.22448 2.28204 -2.30121 -0 -0 -1.57923 -0.1461 0 0 0 0 0 -0.01629 0.0331 2.16519 0 -0.02772 0 -1.5107 -0.07265 0.3462 -0.22468
LYS_1196 -4.2289 0.28798 4.02633 -0.43556 0.06963 0.24197 1.49534 -1.76003 -0 -0 -0.67079 0.07815 0 0 0 0 0 -0.09868 0.03261 1.39629 0 -0.0263 0 -1.5107 -0.47692 0.27834 -1.30124
LEU_1197 -4.68332 0.43272 3.3653 -0.51765 0.19495 0.14685 1.60434 -1.77554 -0.03719 -0.12301 -0.71359 0.08671 0 0 0 0 0 0.00816 0.13834 0.19662 0 -0.14966 0 0.18072 -0.49919 0.34193 -1.80251
GLY_1198 -1.74046 0.11753 2.08273 -5e-05 0 0 0.94745 -1.10305 -0.00936 -0.03256 -0.98483 -0.39961 0 0 0 0 0 -0.12045 0 0 0 -1.37568 0 0.83697 -0.64275 0.27091 -2.15321
VAL_1199 -4.88287 0.31932 3.79509 -0.28969 0.23056 0.07044 2.06105 -2.15994 -0.04386 -0.20139 -1.12855 -0.47077 0 0 0 0 0 0.1267 0.00149 0.17701 0 -0.64204 0 1.9342 -0.51641 0.31838 -1.30128
SER_1200 -1.40397 0.08737 1.23328 -0.02762 0.00035 0.02367 0.03961 -0.63989 -0.0096 -0.0335 0.57207 -0.18845 0 0 0 0 0 -0.04311 6e-05 0.43535 0 0.08421 0.60097 -0.77834 -0.34609 0.36746 -0.02618
LEU_1201 -7.81312 1.26317 2.78692 -0.68586 0.25958 0.23595 1.88908 -2.25376 -0.00024 -0.00094 -0.69364 0.26017 0 0 0 0 0 0.05822 0.0075 0.55415 0 -0.15783 0 0.18072 0.25836 0.48266 -3.36893
LYS_1202 -2.34497 0.17802 2.02234 -0.28427 0.03603 0.13012 0.43789 -0.93957 -0 -0 0.35458 -0.22565 0 0 0 0 0 0.10947 0.01334 0.95386 0 -0.01068 0 -1.5107 1.85594 0.60889 1.38464
SER_1203 -5.27159 1.08282 4.24536 -0.01663 0 0.04453 2.50002 -2.19771 -0.02592 -0.27984 -1.3583 -0.67188 0 0 -0.80617 0 0 1.33447 0.04304 0.52878 0 -0.13938 0.63869 -0.77834 3.00144 2.00596 3.87934
ASN_1204 -3.67601 1.10729 3.29892 -0.3516 0.04094 0.682 1.72484 -1.58535 -0.00874 -0.1288 0.65548 -0.04068 0 0 0 0 0 -0.02348 0.01722 0 3.03129 -0.09681 0 -0.93687 3.67834 2.49581 9.88379
GLU_1205 -5.33231 0.60588 3.82638 -0.23645 0.04671 0.37757 1.01834 -1.86536 -0.00716 -0.08768 -1.27182 -0.51647 0 0 0 0 0 -0.03601 0.13883 0 3.24964 0.05906 0 -2.7348 1.88755 0.88364 0.00554
ILE_1206 -7.31361 0.79583 2.48719 -0.55904 0.41787 0.16927 1.28596 -2.02512 -0.01589 -0.16051 0.24902 -0.48178 0 0 0 0 0 0.12028 0.01841 0.70216 0 0.09721 0 0.73287 -0.06279 0.80135 -2.74131
PRO_1207 -5.80846 0.90531 4.07092 -0.19419 0.00246 0.13775 2.06458 -1.67165 -0 -0 -1.98735 0.07315 0 0 0 0 0 0.03388 0.00715 0.36298 0 -0.88708 0 -2.4119 0.00433 0.87995 -4.41817
THR_1208 -5.97767 0.84716 3.30339 -0.11932 0.04198 0.05368 1.74119 -2.34645 -0.0228 -0.1536 -1.06883 -1.07513 0 0 0 0 0 -0.05342 0.11112 0.24293 0 0.33957 2.29348 -1.0874 -0.06091 0.50737 -2.48365
ASN_1209 -5.95248 0.56212 5.16735 -0.17874 0.0124 0.2667 2.72291 -2.5209 -0 -0 -1.77924 -0.41736 0 0 0 0 0 -0.10121 0.11864 0 1.56609 0.10438 0 -0.93687 0.00418 0.5942 -0.76783
MET_1210 -9.64312 1.36694 3.47692 -0.37094 0.13316 0.1115 1.79389 -2.07505 -0.03674 -0.12862 -0.80527 -0.39774 0 0 0 0 0 -0.05933 0.0312 1.42738 0 0.2051 0 0.60916 -0.12258 0.65917 -3.82497
GLY_1211 -3.84527 0.27676 2.60828 -5e-05 0 0 1.21243 -1.70899 -0.00567 -0.06578 -0.84583 -0.37254 0 0 0 0 0 -0.13469 0 0 0 -1.5208 0 0.83697 -0.32853 0.6468 -3.24692
GLY_1212 -4.49859 0.29651 3.71989 -0.00033 0 0 1.66756 -2.1815 -0.05953 -0.28222 -2.06032 -0.15148 0 0 -0.36233 0 0 -0.08973 0 0 0 -0.77104 0 0.83697 -0.24452 0.40672 -3.77394
TRP_1213 -10.6937 1.27031 3.01095 -0.66159 0.14501 0.33334 1.74663 -2.68924 -0.015 -0.12691 -0.8235 -0.30326 0 0 -0.80617 0 0 0.06341 6e-05 0 2.47175 -0.29592 0 1.6906 0.10562 0.5078 -5.06976
LEU_1214 -6.62664 0.79812 2.1286 -0.43827 0.0954 0.0847 1.90864 -1.81523 -0 -0 -2.13049 0.25791 0 0 -1.41579 0 0 0.05393 0.11194 0.89018 0 -0.14971 0 0.18072 -0.16862 0.61833 -5.61628
THR_1215 -2.99732 0.14746 2.51709 -0.16834 0.03959 0.14917 1.41274 -1.36588 -0.01938 -0.20215 -0.20375 -2.01122 0 0 -1.20833 0 0 -0.03651 0.06226 1.0972 0 0.3449 2.56379 -1.0874 0.7356 0.5216 0.29114
SER_1216 -4.12586 0.64107 3.02401 -0.02666 0 0.04372 1.04141 -1.4488 -0.01649 -0.10769 0.0328 -0.95598 0 0 0 -0.52899 0 0.19106 0.00257 0.34194 0 -0.3203 0.60042 -0.77834 1.24953 1.0945 -0.04612
PRO_1217 -3.8325 0.82348 2.95338 -0.1253 0 0.0901 1.12543 -1.21431 -0 -0 -0.09395 0.26669 0 0 0 0 0 0.12587 0.03011 0.16021 0 -1.17866 0 -2.4119 -0.07804 1.01832 -2.34107
ILE_1218 -8.42205 1.30078 1.07385 -0.5201 0.51598 0.10488 2.02244 -1.78032 -0.00259 -0.02535 -0.58764 0.03559 0 0 0 0 0 -0.02032 0.12315 0.61039 0 -0.35064 0 0.73287 -0.29955 0.53991 -4.94872
GLU_1219 -5.61313 0.97316 5.88183 -0.37118 0.17574 0.44755 1.91109 -2.57951 -0.02174 -0.2242 -2.52815 -0.57468 0 0 -0.56809 -0.66556 0 0.09001 0.14201 0 2.98336 0.09043 0 -2.7348 5.75255 1.92855 4.49522
PRO_1220 -6.75612 1.14386 4.59383 -0.08103 0 0.05012 2.04705 -1.93674 -0.00278 -0.00854 -2.56285 0.73278 0 0 0 0 0 0.16576 0.00832 0.48906 0 0.31184 0 -2.4119 5.56006 2.07142 3.41414
LEU_1221 -9.43921 1.13683 5.0113 -0.46501 0.24037 0.11123 3.06997 -3.29689 -0.02126 -0.14277 -1.87111 0.23789 0 0 0 0 0 -0.07103 0.176 0.28714 0 -0.27879 0 0.18072 -0.35997 0.88452 -4.61006
SER_1222 -4.7026 0.70161 4.11915 -0.03887 0.00037 0.05473 2.06004 -2.08734 -0.00727 -0.07175 -2.14731 -0.63416 0 0 -0.56809 0 0 -0.12151 0.10571 0.17161 0 -0.18044 1.76949 -0.77834 -0.47373 0.73623 -2.09245
ILE_1223 -7.29616 0.9235 1.77141 -0.50677 0.42512 0.10411 1.67098 -1.79446 -0 -0 -0.1091 -0.19397 0 0 0 0 0 0.12457 0.1083 0.72882 0 -0.49822 0 0.73287 -0.20603 0.57543 -3.4396
LEU_1224 -7.70348 0.59309 2.34247 -0.5122 0.21362 0.13459 1.74374 -2.00382 -5e-05 -0.00025 -1.53891 0.1612 0 0 0 0 0 0.05754 0.13315 0.21588 0 -0.20655 0 0.18072 0.0003 0.70526 -5.48369
GLY_1225 -3.69204 0.5574 4.42663 -0.00027 0 0 2.54032 -2.20619 -0.00278 -0.00854 -2.89248 -0.23187 0 0 0 0 0 -0.12808 0 0 0 -1.40184 0 0.83697 0.65606 1.20337 -0.34334
PRO_1226 -4.78982 0.88787 2.70103 -0.07158 0 0.04415 1.8706 -1.31568 -0 -0 -1.2111 0.59851 0 0 0 0 0 -0.22195 0.03197 0.26669 0 -0.64726 0 -2.4119 0.81739 1.09104 -2.36003
SER_1227 -3.86853 0.47531 4.44443 -0.02681 0.00265 0.02545 2.25028 -2.09636 -5e-05 -0.00025 -2.56901 -0.38213 0 0 0 0 0 -0.03205 4e-05 1.31736 0 -0.40863 0.6015 -0.77834 -0.06019 0.47343 -0.63191
SER_1228 -7.02546 0.95295 6.79848 -0.03554 0 0.04265 3.43195 -3.20844 -0 -0 -3.03487 -0.53199 0 0 0 -0.52899 0 -0.09164 0.05812 0.18933 0 -0.04857 1.7256 -0.77834 -0.47898 0.3737 -2.19004
ASN_1229 -6.74183 0.62878 6.93753 -0.23689 0.03035 0.32227 3.84028 -3.48853 -0 -0 -2.37618 -0.25373 0 0 -1.20833 0 0 -0.04939 0.05478 0 3.28757 0.06122 0 -0.93687 -0.3786 0.59471 0.08715
ASP_1230 -5.36478 0.37925 5.61471 -0.10709 0.00187 0.32328 2.69048 -2.79755 -0 -0 -2.36184 -0.52269 0 0 0 0 0 0.03387 3e-05 0 2.27647 -0.23479 0 -2.3716 -0.16346 0.57123 -2.0326
GLN_1231 -8.60793 0.96596 5.02929 -0.6207 0.1111 0.65995 2.70169 -3.1294 -0 -0 -1.92288 -0.32859 0 0 0 0 0 0.16367 0.02003 0 2.89704 -0.24018 0 -0.18838 -0.31023 0.46284 -2.33672
ILE_1232 -7.38356 0.71304 5.55691 -0.50928 0.35504 0.10399 3.06146 -3.14714 -0 -0 -2.15393 -0.04305 0 0 0 0 0 0.02393 0.12252 0.57819 0 -0.43739 0 0.73287 -0.18979 0.43147 -2.18472
ILE_1233 -7.52259 0.83904 4.66884 -0.50051 0.35698 0.10107 3.01268 -2.84115 -0 -0 -1.63129 0.05613 0 0 0 0 0 -0.02817 0.1022 0.58797 0 -0.36293 0 0.73287 0.0153 0.37655 -2.03701
TYR_1234 -9.34414 1.12304 4.17061 -0.58832 0.32597 0.28997 2.93659 -3.15118 -0 -0 -2.18039 -0.36129 0 0 0 0 0 0.24476 0.12084 0 3.47799 -0.06818 0.01009 1.2797 -0.07883 0.44074 -1.35203
TYR_1235 -8.19264 0.7153 5.86923 -0.8912 0.04168 0.31498 3.10038 -3.29487 -0.01108 -0.1264 -3.19386 -0.30654 0 0 0 0 0 -0.01074 0.08089 0 1.76976 -0.40442 0.14176 1.2797 -0.06955 0.46741 -2.72022
ASN_1236 -6.98246 0.2837 7.41455 -0.17092 0.01298 0.25304 2.85361 -3.70768 -0.01291 -0.11726 -2.1919 -0.35087 0 0 0 0 0 0.0141 0.08765 0 1.54649 0.21239 0 -0.93687 0.01765 0.36663 -1.40807
VAL_1237 -6.91338 0.74024 3.60985 -0.30278 0.22496 0.06749 2.65391 -2.63389 -0.00584 -0.02856 -2.31409 -0.02158 0 0 0 0 0 -0.06507 0.00724 0.02411 0 -0.33864 0 1.9342 0.02394 0.3309 -3.00698
ILE_1238 -7.4953 0.5187 2.86942 -0.62007 0.40916 0.14551 2.62081 -2.48432 -0.00198 -0.00874 -1.55377 0.08546 0 0 0 0 0 -0.06974 0.10632 3.30123 0 -0.45444 0 0.73287 0.04238 0.45819 -1.39831
ARG_1239 -6.34901 0.2807 7.31704 -0.82045 0.20177 0.55802 2.61691 -3.24389 -0.01291 -0.11726 -3.52231 0.35481 0 0 0 -1.25765 0 0.0123 0.0945 2.19703 0 -0.10026 0 -1.2888 0.10365 0.4969 -2.4789
ASP_1240 -3.51568 0.07073 5.65381 -0.11781 0.01889 0.37059 2.16385 -2.34771 -0 -0 -3.32428 -0.04454 0 0 0 -1.25765 0 -0.03384 0.00101 0 2.20732 -0.31144 0 -2.3716 -0.06904 0.4262 -2.48121
PHE_1241 -6.10009 0.79893 1.82148 -0.93584 0.05657 0.38055 1.29447 -1.57978 -0 -0 -1.36722 0.12319 0 0 0 0 0 0.01009 0.01282 0 2.46162 -0.12051 0 1.0402 -0.03044 0.38777 -1.74619
LEU_1242 -6.37522 0.80904 1.70219 -0.46975 0.25972 0.07644 1.78092 -1.86471 -0.00782 -0.0373 -0.31112 0.32786 0 0 0 0 0 0.14225 0.06104 0.41517 0 -0.23847 0 0.18072 0.08836 0.49255 -2.96813
ASN_1243 -3.17729 0.20631 3.86346 -0.2375 0.01623 0.35262 1.58884 -1.74856 -0.03499 -0.20836 -1.186 -0.4659 0 0 -1.10196 0 0 -0.06348 0.10476 0 2.5317 0.25845 0 -0.93687 -0.18789 0.57174 0.14532
LYS_1244 -2.33893 0.319 3.40564 -0.4309 0.0863 0.257 1.53888 -1.36878 -0 -0 -2.23465 -0.16693 0 0 0 0 0 -0.0194 0.13581 1.75804 0 -0.06154 0 -1.5107 -0.12523 0.51752 -0.23887
LYS_1245 -2.17121 0.11699 2.40724 -0.33028 0.05783 0.19269 0.86399 -1.03503 -0 -0 -0.7249 -0.20556 0 0 -1.10196 0 0 -0.02734 0.00323 1.76171 0 -0.05524 0 -1.5107 -0.24091 0.45311 -1.54635
SER_1246 -4.01823 0.38796 3.67388 -0.02866 0 0.02214 1.30542 -1.743 -0.04479 -0.321 -0.50684 -0.03152 0 0 0 0 0 0.14942 0.10775 0.44478 0 0.26294 0.63088 -0.77834 -0.28335 0.33681 -0.43376
LEU_1247 -3.91739 0.38428 4.12184 -0.55101 0.17136 0.12539 2.09556 -2.02562 -0.01683 -0.09212 -1.37506 0.3408 0 0 -0.72079 0 0 0.25134 0.00534 0.45533 0 0.23686 0 0.18072 1.26391 0.44752 1.38144
GLU_1248 -3.16489 0.33027 4.74555 -0.19724 0.01695 0.24818 1.51677 -1.97465 -0.00011 -0.00024 -1.91719 -0.56081 0 0 0 0 0 -0.0002 0.06015 0 3.08487 -0.36168 0 -2.7348 1.00434 0.81494 0.91022
GLU_1249 -6.13345 0.83446 7.32628 -0.46069 0.2102 1.38 2.99958 -3.29784 -0.00054 -0.00101 -3.64829 -2.76416 0 0 -0.72079 0 0 -0.10585 0.00029 0 3.72424 -0.23442 0 -2.7348 -0.43707 0.78469 -3.27916
VAL_1250 -6.17375 0.92301 3.07388 -0.31528 0.16643 0.07281 2.05693 -2.42731 -0 -0 -0.81828 -0.24453 0 0 0 0 0 0.00818 0.09927 0.25707 0 -0.05594 0 1.9342 -0.22217 0.5059 -1.15959
LYS_1251 -4.20538 0.61804 3.39857 -0.39822 0.04418 0.20302 1.42043 -1.92485 -0.01688 -0.10419 -1.07712 -0.08513 0 0 0 0 0 0.00415 0.01494 2.09748 0 -0.05719 0 -1.5107 0.01878 0.40325 -1.1568
ASP_1252 -3.50756 0.30164 4.6668 -0.11107 0.00503 0.33832 1.3366 -2.00904 -0 -0 -1.4392 -0.47689 0 0 0 -0.42316 0 -0.07499 0.12451 0 1.74204 0.02829 0 -2.3716 -0.09853 0.43173 -1.53709
SER_1253 -3.41351 0.24963 4.38902 -0.04607 0.01818 0.06806 2.04251 -2.14317 -0.01326 -0.13295 -3.08593 -0.05998 0 0 0 0 0 0.12825 0.04527 0.46812 0 0.02293 1.78437 -0.77834 -0.2569 0.68218 -0.03156
VAL_1254 -6.45432 1.35359 1.76962 -0.33 0.47618 0.07637 2.05475 -2.08693 -0 -0 -0.57534 -0.26166 0 0 0 0 0 -0.0348 0.04879 0.23532 0 -0.07636 0 1.9342 -0.14797 0.79276 -1.22579
SER_1255 -2.80868 0.3324 2.99707 -0.03325 0.00429 0.0576 0.81811 -1.42907 -0.00054 -0.01101 -0.0644 -0.95007 0 0 0 0 0 -0.0558 0.00045 0.22287 0 -0.33919 0.60034 -0.77834 -0.36759 0.58307 -1.22173
SER_1256 -4.01948 0.45932 4.5456 -0.02983 0.03425 0.03041 2.68198 -2.1886 -0.00343 -0.01943 -2.43508 -0.11842 0 0 0 0 0 -0.07138 0.03642 0.06484 0 0.12476 0.60073 -0.77834 -0.1938 0.33216 -0.94734
SER_1257 -3.30553 0.35309 4.1152 -0.02719 0 0.04249 1.78579 -1.93537 -0 -0 -0.61524 -1.05929 0 0 0 0 0 -0.02824 0.0007 0.2133 0 0.00709 0.60156 -0.77834 -0.23058 0.27478 -0.5858
SER_1258 -3.48351 0.34081 3.18067 -0.02939 0.00033 0.04715 1.42022 -1.68566 -0.00934 -0.13346 -0.62821 -1.02476 0 0 -0.83449 0 0 -0.04205 0.01771 0.16035 0 -0.27605 0.67045 -0.77834 -0.65285 0.20212 -3.5383
TYR_1259 -6.57801 0.74741 4.3262 -0.68232 0.05681 0.38486 2.76677 -2.53029 -0.00937 -0.13434 -1.16483 -0.12136 0 0 0 0 0 -0.01766 0.00705 0 2.07838 -0.22664 0.00107 1.2797 -0.14922 0.23064 0.26487
LEU_1260 -7.3054 0.8946 4.78199 -0.49527 0.24936 0.12123 3.06858 -2.84082 -0 -0 -1.83221 0.22783 0 0 0 0 0 0.0866 0.01386 0.28613 0 -0.2825 0 0.18072 -0.01376 0.35568 -2.50339
GLN_1261 -4.04714 0.36728 4.27739 -0.4162 0.08297 0.31296 1.81823 -1.92702 -0 -0 -1.37215 -0.28381 0 0 -0.83449 0 0 -0.12708 0.03492 0 3.2523 -0.05737 0 -0.18838 -0.33418 0.37892 0.93715
MET_1262 -5.5888 0.71944 4.32514 -0.35476 0.07841 0.14547 2.22943 -2.06692 -0.01083 -0.05526 -1.90667 -0.32799 0 0 0 0 0 -0.06181 0.09452 1.65368 0 0.21023 0 0.60916 -0.26132 0.32957 -0.23931
ARG_1263 -5.71147 0.94068 3.49773 -0.80272 0.23109 0.59673 1.70825 -1.81663 -0 -0 -0.99785 0.51169 0 0 0 0 0 4e-05 0.06378 2.93239 0 0.0708 0 -1.2888 -0.30031 0.62116 0.25657
PHE_1264 -5.10132 0.69822 3.13803 -0.63863 0.04252 0.34116 1.67532 -1.6341 -0.00382 -0.03537 -0.92032 0.13689 0 0 0 0 0 0.00697 0.04594 0 2.0838 -0.09075 0 1.0402 -0.08221 0.7796 1.48211
ARG_1265 -2.59503 0.13457 3.13372 -0.75405 0.09602 0.493 1.15721 -1.4487 -0 -0 -0.75564 0.34912 0 0 0 0 0 -0.02213 0.01081 1.44157 0 -0.10534 0 -1.2888 -0.11697 0.38936 0.11872
GLU_1266 -4.8534 0.44139 6.27443 -0.46191 0.06212 0.8931 2.49673 -2.57129 -0.02054 -0.05465 -3.46746 -0.46928 0 0 0 0 0 -0.0413 0.09277 0 3.23262 -0.35893 0 -2.7348 -0.50158 0.15911 -1.88288
LEU_1267 -8.79821 1.13425 4.07419 -0.5008 0.21014 0.11358 2.43291 -2.95519 -0.01083 -0.05526 -1.1669 0.21501 0 0 0 0 0 0.011 0.0394 0.41813 0 -0.24415 0 0.18072 -0.34598 0.32474 -4.92323
LYS_1268 -3.93313 0.14088 4.47359 -0.29437 0.02283 0.12461 1.64734 -2.04377 -0 -0 -1.01137 -0.03124 0 0 0 0 0 0.13489 0.01191 1.72245 0 0.00654 0 -1.5107 -0.25322 0.35266 -0.4401
GLY_1269 -2.56422 0.21773 3.57812 -5e-05 0 0 1.5629 -1.72931 -0.03819 -0.31152 -1.23547 -0.37749 0 0 0 0 0 -0.04087 0 0 0 0.1381 0 0.83697 0.50386 0.14984 0.69041
LYS_1270 -4.82301 0.29547 6.05583 -0.37936 0.04871 0.25355 2.62393 -2.60652 -0.02054 -0.05465 -3.38129 0.3934 0 0 0 0 0 -0.0735 0.05133 2.35562 0 -0.06605 0 -1.5107 0.38797 0.27905 -0.17077
TYR_1271 -5.66379 0.66107 4.27606 -0.54514 0.26627 0.2663 2.39311 -2.50464 -0.00154 -0.00989 -2.35796 -0.34054 0 0 0 0 0 -0.03969 0.0013 0 3.15403 0.12598 0.00427 1.2797 -0.43005 0.82615 1.36101
GLU_1272 -2.89213 0.31703 4.05475 -0.33919 0.07683 0.39738 2.08972 -1.7927 -0.01073 -0.12273 -2.13777 -0.60953 0 0 0 0 0 -0.03814 0.00199 0 3.31211 -0.22963 0 -2.7348 -0.39215 0.79599 -0.25369
LYS_1273 -1.72052 0.184 2.16836 -0.32556 0.04334 0.17854 0.57308 -0.99764 -0.02364 -0.15342 0.05803 -0.1448 0 0 0 0 0 -0.04454 0.0116 1.73668 0 -0.00726 0 -1.5107 -0.45836 0.26066 -0.17215
GLY_1274 -1.95139 0.29535 2.63236 -8e-05 0 0 1.39781 -1.31623 -0 -0 -1.33462 -0.36903 0 0 0 0 0 -0.1039 0 0 0 0.48473 0 0.83697 -0.06637 0.1588 0.66441
THR_1275 -2.41783 0.14956 3.0067 -0.16961 0.07793 0.06011 1.46879 -1.46417 -0.00154 -0.00989 -1.49911 0.18343 0 0 0 0 0 -0.08398 0.00408 0.05958 0 0.04145 2.283 -1.0874 -0.06613 0.17829 0.71327
LEU_1276 -5.68176 0.41203 1.59093 -0.50351 0.26009 0.10827 0.88527 -1.24616 -0 -0 -0.48715 0.17987 0 0 0 0 0 0.02415 0.0491 2.74808 0 -0.22133 0 0.18072 -0.43706 0.25527 -1.88318
GLU_1277 -4.40495 0.37593 5.83828 -0.19966 0.02919 0.27312 2.90617 -2.42723 -2e-05 -0.00018 -3.73626 -0.40739 0 0 -1.00148 0 0 -0.02324 0.0036 0 3.15059 0.05919 0 -2.7348 -0.20553 0.39109 -2.1136
GLU_1278 -3.72671 0.21859 4.30822 -0.46157 0.27526 1.4582 1.60404 -1.87235 -0.02839 -0.15252 -1.65726 -3.07929 0 0 0 0 0 0.19007 0.03093 0 3.86906 -0.30524 0 -2.7348 -0.23561 0.35173 -1.94765
LYS_1279 -5.47425 0.4098 7.35748 -0.81189 0.36554 0.58501 2.23667 -2.87217 -0.03555 -0.2402 -4.29756 0.09385 0 0 0 -0.70249 0 0.04232 0.05644 3.47162 0 -0.03431 0 -1.5107 -0.41786 0.42945 -1.3488
ASP_1280 -7.14038 0.43146 8.84487 -0.10445 0.00016 0.30662 4.26333 -3.77866 -0 -0 -6.25212 -0.62049 0 0 -1.00148 -0.70249 0 -0.01284 0.0436 0 2.37971 -0.19263 0 -2.3716 -0.25386 0.60721 -5.55406
LYS_1281 -6.08319 0.1457 5.66776 -0.3064 0.03618 0.14165 2.11655 -2.59692 -0 -0 -2.14598 -0.01091 0 0 0 0 0 -0.01796 0.03828 1.74149 0 0.00729 0 -1.5107 -0.32409 0.42622 -2.67501
LYS_1282 -6.83152 0.63268 6.41864 -0.32041 0.05798 0.16016 2.53323 -3.08524 -2e-05 -0.00018 -2.08764 -0.02738 0 0 0 0 0 -0.03175 0.09279 1.86844 0 -0.03955 0 -1.5107 -0.23712 0.65289 -1.7547
MET_1283 -8.03801 0.65011 5.02869 -0.75028 0.2388 0.43174 2.60274 -2.79032 -0 -0 -2.5025 -0.18093 0 0 0 0 0 0.10145 0.08643 1.8348 0 -0.03249 0 0.60916 -0.09349 0.74632 -2.05779
ILE_1284 -9.1572 1.41305 4.93932 -0.50566 0.39625 0.10542 2.84735 -3.22478 -0 -0 -2.42001 -0.05033 0 0 0 0 0 0.00948 0.07396 0.59395 0 -0.41862 0 0.73287 -0.0768 0.78674 -3.955
PHE_1285 -10 1.28262 4.58271 -1.12658 0.14169 0.44095 2.5477 -3.15405 -0.00073 -0.01446 -1.51855 0.00176 0 0 0 0 0 -0.02017 0.07708 0 1.81999 -0.4951 0 1.0402 0.06556 0.84983 -3.47954
LEU_1286 -7.9595 0.81883 3.60607 -0.49122 0.29367 0.11418 2.07228 -2.45686 -0.01222 -0.05981 -1.0199 0.26868 0 0 0 0 0 0.05083 0.12054 0.32301 0 -0.28565 0 0.18072 -0.08442 0.65102 -3.86975
ILE_1287 -7.3566 0.84497 2.79017 -0.50854 0.50534 0.10163 1.80125 -2.08881 -0 -0 -0.96633 0.03989 0 0 0 0 0 -0.04066 0.08408 0.68437 0 -0.31929 0 0.73287 -0.20043 0.55078 -3.3453
ASN_1288 -6.19273 0.28445 4.54609 -0.19617 0.04316 0.32118 2.30781 -2.66279 -0.04044 -0.2382 -1.96655 -0.41419 0 0 0 0 0 -0.05041 0.04911 0 2.09507 -0.57136 0 -0.93687 -0.33575 0.35535 -3.60326
LEU_1289 -6.1633 0.4368 2.78073 -0.51197 0.10423 0.10894 1.90312 -2.0024 -0.01222 -0.05981 -0.14288 0.22374 0 0 0 0 0 0.08474 0.04909 0.5512 0 -0.25142 0 0.18072 -0.44203 0.47162 -2.69112
PHE_1290 -5.0626 0.25114 2.16768 -0.64132 0.10052 0.33758 0.6096 -1.52022 -0 -0 0.05883 -0.05021 0 0 0 0 0 0.03809 0.09107 0 2.05892 -0.26291 0 1.0402 0.00451 0.54756 -0.23157
GLU_1291 -4.42706 0.24439 4.02622 -0.19601 0.0222 0.2581 1.03841 -1.68702 -0.02973 -0.15122 -2.08864 -0.44643 0 0 0 0 0 0.11784 0.05777 0 3.15227 -0.05568 0 -2.7348 -0.00114 0.40919 -2.49136
LYS_1292 -4.36475 0.29668 4.37985 -0.49312 0.18864 0.29249 1.88019 -1.86575 -0.02048 -0.14286 -0.55069 -0.02267 0 0 0 0 0 0.00792 0.00991 1.81304 0 0.034 0 -1.5107 -0.17447 0.25213 0.00937
ALA_1293 -2.9026 0.43806 2.28205 -0.02325 0 0 1.2924 -1.37989 -0 -0 -0.45638 -0.3511 0 0 0 0 0 -0.04902 0 0 0 -0.39944 0 1.8394 -0.35837 0.27492 0.20676
THR_1294 -4.02718 0.54841 2.50915 -0.12974 0.08745 0.06563 0.95912 -1.50969 -0 -0 0.3619 -1.04864 0 0 0 0 0 0.04629 0.01611 0.03543 0 -0.01217 2.2589 -1.0874 -0.33375 0.44595 -0.81422
MET_1295 -5.37988 0.58174 3.79646 -0.22568 0.03181 0.10228 1.95913 -1.88512 -0 -0 -1.25263 -0.42756 0 0 0 0 0 -0.06868 0.02638 2.09669 0 0.10526 0 0.60916 -0.283 0.38913 0.1755
LEU_1296 -3.4865 0.44302 2.72523 -0.51726 0.19998 0.1635 0.97772 -1.40068 -0 -0 -0.23789 -0.08363 0 0 0 0 0 -0.10739 0.08262 0.31857 0 0.72618 0 0.18072 0.15108 0.24483 0.38012
THR_1297 -5.0184 0.76454 5.06119 -0.09258 0.06255 0.03976 1.12808 -2.37984 -0.03218 -0.24001 -0.74102 -1.35024 0 0 0 0 0 -0.03372 0.04021 0.29193 0 -0.60016 2.27377 -1.0874 1.21139 0.35422 -0.34791
GLN_1298 -6.6919 1.01141 4.62095 -0.3034 0.13544 0.27935 1.95535 -2.44791 -0.01645 -0.12268 -1.24444 -0.7803 0 0 0 -0.73555 0 0.30885 0.02587 0 3.20124 0.03938 0 -0.18838 0.86337 2.56587 2.47609
ILE_1299 -6.13559 1.1442 3.63549 -0.49425 0.37482 0.10322 1.06405 -1.94688 -0 -0 -0.53112 -0.30742 0 0 0 0 0 -0.00842 0.05075 0.85693 0 -0.3574 0 0.73287 0.23908 2.98549 1.40582
ILE_1300 -6.75274 0.51083 2.02037 -0.50301 0.48532 0.1227 1.35146 -1.81733 -0 -2e-05 -0.84806 0.15035 0 0 0 0 0 0.14648 0.07342 0.34405 0 -0.44106 0 0.73287 -0.08782 1.1216 -3.3906
LYS_1301 -5.24082 0.41135 5.83852 -0.28651 0.01411 0.12296 1.91021 -2.30129 -1e-05 -2e-05 -3.35278 0.03305 0 0 0 -0.73555 0 0.01912 0.15809 2.52168 0 -0.00585 0 -1.5107 -0.2303 0.86919 -1.76556
LEU_1302 -6.79722 1.13043 2.01746 -0.45658 0.24069 0.07751 1.06395 -1.67164 -0.02753 -0.15196 -0.29138 0.19613 0 0 -0.09925 0 0 0.05588 0.08384 0.5 0 -0.33608 0 0.18072 -0.1167 1.06189 -3.33984
PRO_1303 -3.46761 0.46961 2.75252 -0.17351 5e-05 0.12424 0.70959 -0.9892 -0 -0 -1.09252 0.12318 0 0 0 0 0 -0.0007 0.03018 0.77525 0 -1.06461 0 -2.4119 -0.4739 0.82814 -3.86118
ASN_1304 -3.97944 0.22035 3.73768 -0.16018 0.0181 0.21956 0.9754 -1.79744 -0.03292 -0.34204 -0.56038 -0.74948 0 0 -0.74594 0 0 0.00344 0.02323 0 2.22128 0.20379 0 -0.93687 -0.07341 0.29324 -1.46201
PHE_1305 -4.51837 0.30742 3.1789 -0.8491 0.05278 0.13022 0.76053 -1.83674 -0.00143 -0.00386 -0.46498 -0.46779 0 0 -0.74594 0 0 0.08954 0.03213 0 2.58974 -0.16426 0 1.0402 0.18474 0.20442 -0.48186
ILE_1306 -6.38742 0.5529 1.98968 -0.46876 0.32162 0.10389 0.70843 -1.76895 -0.00781 -0.07402 0.16515 0.00426 0 0 0 0 0 -0.04415 0.06473 0.37871 0 -0.70443 0 0.73287 -0.3424 0.29506 -4.48066
ASN_1307 -6.42137 0.62052 5.30749 -0.31311 0.1512 0.57698 2.90387 -2.97683 -0.00815 -0.0808 -2.58127 -0.92812 0 0 -0.89842 0 0 -0.05673 0.0444 0 2.0621 -0.47612 0 -0.93687 -0.34308 0.39821 -3.95609
GLU_1308 -5.24733 0.27457 6.41517 -0.56764 0.12154 1.03382 2.924 -2.96065 -0.04777 -0.39835 -3.63331 -0.79337 0 0 0 -1.31488 0 -0.05494 0.19664 0 3.72143 -0.327 0 -2.7348 -0.42293 0.30782 -3.50796
ASN_1309 -4.06159 0.32484 4.09262 -0.1938 0.03538 0.30298 1.18022 -2.0398 -0 -0 -0.54514 -0.36021 0 0 -0.31301 0 0 0.16407 0.01949 0 1.6958 -0.00673 0 -0.93687 -0.53316 0.24201 -0.93289
ALA_1310 -4.92676 0.46737 4.43981 -0.02117 0 0 2.39218 -2.51919 -0 -0 -1.45707 -0.35386 0 0 0 0 0 -0.00159 0 0 0 0.26879 0 1.8394 0.03341 0.33168 0.49301
LEU_1311 -9.52901 1.12049 4.30094 -0.49588 0.25912 0.1067 2.72217 -3.01827 -8e-05 -0.00068 -1.74129 0.26622 0 0 0 0 0 -0.03139 0.09255 0.28409 0 -0.29977 0 0.18072 0.04157 0.63895 -5.10286
ASN_1312 -5.79323 0.40029 5.54367 -0.18604 0.03584 0.30232 2.19433 -2.66838 -0.01196 -0.10348 -1.65847 -0.40742 0 0 0 0 0 -0.06511 0.00575 0 1.78724 -0.00777 0 -0.93687 -0.1055 0.60607 -1.0687
LYS_1313 -3.95686 0.393 3.81458 -0.33077 0.04709 0.17954 1.36906 -1.78253 -0.00332 -0.04301 -1.35484 -0.16436 0 0 0 0 0 -0.04743 0.02969 1.80873 0 -0.11316 0 -1.5107 -0.18661 0.23772 -1.61419
MET_1314 -7.86886 0.59588 6.90475 -0.61534 0.06324 0.26801 3.08739 -2.97421 -0 -0 -2.18331 -0.24214 0 0 0 0 0 -0.02035 0.15956 2.6956 0 0.23026 0 0.60916 -0.2713 0.37606 0.81442
SER_1315 -3.41976 0.10024 5.35993 -0.02318 0 0.02099 2.33835 -2.20333 -0.00906 -0.08744 -2.67403 -0.43746 0 0 0 -0.80353 0 -0.04178 0.01479 0.50749 0 0.30523 0.61285 -0.77834 -0.01401 0.47791 -0.75415
SER_1316 -5.66658 0.62412 5.8793 -0.02606 0.00133 0.02511 2.99244 -2.77168 -0 -0 -3.11709 -0.22082 0 0 -1.18 -0.47242 0 0.1929 0.00226 0.75696 0 0.0222 0.61805 -0.77834 -0.16638 0.41246 -2.87225
TYR_1317 -11.5267 1.25265 6.93632 -1.09866 0.14537 0.5219 3.72455 -4.03161 -0.00095 -0.00777 -3.68709 -0.28913 0 0 0 -1.14565 0 -0.00697 0.02385 0 1.91022 -0.21861 0.01731 1.2797 -0.15693 0.81949 -5.53871
LYS_1318 -6.6296 0.43438 7.30852 -0.4599 0.11348 0.25227 2.97729 -3.21864 -0.01884 -0.10825 -2.55693 0.10867 0 0 0 0 0 0.12806 0.07598 2.50417 0 0.0024 0 -1.5107 -0.13941 0.93837 0.20132
ASP_1319 -5.32403 0.74482 7.68137 -0.10757 0.01567 0.3318 3.07108 -3.34463 -0 -0 -5.65772 -0.28971 0 0 0 -0.46211 0 0.34342 0.07745 0 1.69885 0.14103 0 -2.3716 -0.31923 0.64614 -3.12498
PHE_1320 -9.56997 0.98274 5.01606 -1.00094 0.08641 0.33722 3.36539 -3.29717 -0.02083 -0.10128 -2.22555 -0.01768 0 0 0 0 0 -0.00977 0.04624 0 1.78419 -0.40691 0 1.0402 -0.17543 0.42172 -3.74535
SER_1321 -4.47411 0.40319 5.1498 -0.02668 0 0.06239 2.63349 -2.47765 -0.01487 -0.17006 -2.27289 -0.60853 0 0 0 0 0 -0.02566 1e-05 0.878 0 0.3233 0.60251 -0.77834 0.05053 0.37677 -0.36879
LYS_1322 -4.40946 0.59779 5.5677 -0.32182 0.03534 0.16686 2.37579 -2.38521 -0.00095 -0.00777 -3.13025 -0.01682 0 0 0 -0.46211 0 -0.16951 0.44308 1.74309 0 -0.03159 0 -1.5107 0.04614 0.55359 -0.9168
LEU_1323 -6.84185 0.75246 3.16725 -0.46599 0.1602 0.10732 2.51069 -2.14412 -0.00982 -0.11288 -1.61426 0.19202 0 0 0 0 0 -0.03598 0.06009 0.27912 0 -0.29035 0 0.18072 -0.19536 0.53711 -3.76362
TYR_1324 -7.39255 1.34178 3.9236 -0.61477 0.08106 0.32839 1.99427 -2.52748 -0.02083 -0.10128 -0.9632 -0.27407 0 0 0 0 0 -0.04711 0.03627 0 2.35314 -0.18215 0.0019 1.2797 0.13465 1.02899 0.38032
PRO_1325 -2.91843 0.53465 1.30972 -0.07041 0 0.04361 0.45503 -0.61543 -0.0118 -0.10039 0.49988 0.62173 0 0 0 0 0 -0.03036 0.04758 0.21081 0 -0.39102 0 -2.4119 0.37273 0.99684 -1.45716
ASN_1326 -3.15952 0.40029 2.764 -0.37042 0.06155 0.75248 0.65062 -1.27395 -0.05697 -0.26052 0.41259 -0.6262 0 0 0 0 0 0.02171 0.00326 0 1.97874 -0.73911 0 -0.93687 0.35241 0.26852 0.24262
LEU_1327 -2.74329 0.23174 2.11042 -0.53391 0.25524 0.17071 0.83811 -1.06997 -0 -0 -1.18541 -0.0362 0 0 0 0 0 -0.01344 0.06767 0.24678 0 0.4972 0 0.18072 0.55531 0.41024 -0.01806
LYS_1328 -5.003 0.57952 4.86851 -0.34662 0.03801 0.17797 1.94188 -2.15773 -0.04517 -0.16013 -1.37678 0.11939 0 0 0 0 0 -0.01409 0.03727 2.51214 0 -0.05 0 -1.5107 0.27355 0.54761 0.43164
LYS_1329 -2.874 0.19474 2.29033 -0.42778 0.07229 0.22873 0.54371 -1.16363 -0 -0 0.55406 0.13009 0 0 0 0 0 -0.08149 0.01063 1.4635 0 -0.02658 0 -1.5107 -0.27145 0.29184 -0.5757
ASN_1330 -2.77841 0.25606 2.30079 -0.19286 0.02996 0.30614 0.38265 -1.11019 -0 -0 0.12482 -0.43869 0 0 0 0 0 -0.03623 0.01397 0 1.87252 -0.34323 0 -0.93687 -0.69037 0.1083 -1.13164
ILE_1331 -4.45904 0.31369 2.95506 -0.62511 0.36975 0.1333 1.02209 -1.46358 -0 -0 -0.12338 0.11727 0 0 0 0 0 0.00934 0.00418 0.80665 0 -0.45747 0 0.73287 -0.25417 0.33415 -0.5844
ALA_1332 -4.15434 0.58739 2.19062 -0.02646 0.00075 0 1.37521 -1.70246 -0 -0 -0.46788 -0.21364 0 0 0 0 0 0.60416 0 0 0 -0.09294 0 1.8394 -0.27179 0.74144 0.40946
SER_1333 -2.94826 0.41203 3.62749 -0.02961 5e-05 0.05058 1.75403 -1.61877 -0.04742 -0.4085 -1.08286 -0.93553 0 0 -0.35234 0 0 -0.05058 0.09879 0.74957 0 0.11118 0.67248 -0.77834 -0.63007 0.85695 -0.54912
SER_1334 -2.4236 0.15125 3.25134 -0.02738 0 0.04216 1.93608 -1.50973 -0.02246 -0.30544 -1.33336 -1.02145 0 0 0 0 0 -0.07547 0.02386 0.17365 0 -0.12612 0.60224 -0.77834 -0.58492 0.56576 -1.46194
LEU_1335 -4.27463 0.65523 4.5095 -0.51125 0.25585 0.13928 2.03761 -2.14393 -0 -0 -1.28672 0.19301 0 0 -0.35234 0 0 -0.06117 0.00877 0.25392 0 -0.15773 0 0.18072 -0.52818 0.38687 -0.6952
GLU_1336 -4.6075 0.40218 4.33902 -0.43391 0.05418 0.87455 1.9429 -2.02065 -0 -0 -0.84394 -0.46013 0 0 0 0 0 -0.02135 0.05769 0 3.34515 -0.348 0 -2.7348 -0.49951 0.3857 -0.5684
MET_1337 -6.09411 0.5094 5.30589 -0.51928 0.19617 0.10302 2.57089 -2.58183 -0.029 -0.1526 -1.65547 -0.25407 0 0 0 0 0 0.02674 0.02396 2.64746 0 0.14996 0 0.60916 -0.02841 0.33931 1.1672
GLU_1338 -4.90611 0.37365 5.39572 -0.35298 0.09841 0.42897 2.69282 -2.56155 -0.01386 -0.16242 -2.31911 -0.66969 0 0 0 0 0 -0.02091 0.02632 0 3.42487 -0.28076 0 -2.7348 0.00344 0.43228 -1.14572
SER_1339 -4.22998 0.29214 4.9423 -0.03023 0 0.06928 2.29415 -2.39239 -0.00252 -0.0347 -2.25926 -0.53002 0 0 0 0 0 -0.03031 0.00055 0.94454 0 0.31325 0.60016 -0.77834 -0.27548 0.30852 -0.79833
VAL_1340 -6.82025 0.36272 3.58529 -0.29394 0.15649 0.06618 2.70783 -2.57575 -0 -0 -1.56213 -0.11185 0 0 0 0 0 -0.07047 0.00876 0.06295 0 -0.33987 0 1.9342 -0.00559 0.19642 -2.69898
HIS_1341 -7.61724 0.54277 5.77194 -0.42958 0.17293 0.40585 2.8872 -3.12984 -0.00458 -0.07925 -1.87959 -0.51912 0 0 0 0 0 -0.04868 0.02394 0 3.23679 0.0773 0 -0.45461 -0.15007 0.26583 -0.928
ASP_1342 -5.67327 0.40681 8.13367 -0.23951 0.00212 0.77842 3.76862 -3.52124 -0.02162 -0.09688 -6.39444 -0.02739 0 0 0 -0.53486 0 0.02469 0.00029 0 3.14058 0.29987 0 -2.3716 -0.15207 0.22749 -2.25032
ILE_1343 -6.4372 0.57117 5.1719 -0.50401 0.39583 0.10322 2.9711 -2.86702 -0 -0 -2.31364 -0.13907 0 0 0 0 0 0.00415 0.06595 0.6318 0 -0.4239 0 0.73287 -0.05457 0.45658 -1.63485
MET_1344 -8.63127 0.75101 5.28124 -0.77127 0.23414 0.37417 2.66017 -2.88147 -0.0162 -0.16271 -1.10677 -0.20737 0 0 0 0 0 0.09869 0.01787 2.88248 0 0.01299 0 0.60916 0.02095 0.55781 -0.27638
ILE_1345 -7.39855 0.96945 4.31916 -0.51638 0.42939 0.10712 1.68633 -2.45871 -0 -0 -1.09279 -0.02805 0 0 0 0 0 0.10843 0.19474 0.59317 0 -0.38821 0 0.73287 0.03011 0.56021 -2.15171
LYS_1346 -4.50307 0.43487 5.85769 -0.3618 0.04532 0.21724 2.44719 -2.47102 -0.0191 -0.06219 -4.6513 0.31426 0 0 0 -0.53486 0 -0.04126 0.06563 2.37761 0 -0.05799 0 -1.5107 -0.32058 0.64729 -2.12676
ASN_1347 -5.34547 0.70084 6.11359 -0.22768 0.05537 0.36771 3.21018 -2.97537 -0.01047 -0.07205 -2.24646 -0.66767 0 0 0 0 0 0.5719 0.01488 0 2.19721 -0.58579 0 -0.93687 -0.44694 1.13703 0.85393
PRO_1348 -5.48091 1.45847 3.6141 -0.09441 0.00064 0.05883 1.61838 -1.76481 -0.01488 -0.10688 -0.33992 0.73709 0 0 0 0 0 -0.13643 0.0513 0.55985 0 -0.42081 0 -2.4119 -0.3756 0.98336 -2.06453
GLU_1349 -6.34948 0.8428 5.27 -0.33476 0.06236 0.41515 2.80195 -2.67866 -0.0047 -0.02127 -3.80925 -0.68283 0 0 0 0 0 -0.10904 0.06186 0 3.26434 -0.20427 0 -2.7348 -0.25572 0.39766 -4.06866
THR_1350 -5.75961 0.74 3.65379 -0.18999 0.08908 0.15108 1.59269 -2.10608 -0.0162 -0.16271 -0.64416 -2.10835 0 0 0 0 0 0.10141 0.18765 0.18394 0 0.6076 2.31514 -1.0874 1.17859 0.96671 -0.30682
ILE_1351 -7.29574 0.90441 2.16734 -0.47234 0.32198 0.09828 1.87759 -1.97406 -0.02177 -0.05168 -0.40052 -0.35028 0 0 0 0 0 -0.04633 0.03546 0.99935 0 -0.07427 0 0.73287 1.82285 1.45384 -0.27301
LEU_1352 -8.07732 1.23677 0.87928 -0.4965 0.22522 0.10511 1.51983 -1.7132 -0.01488 -0.10688 -0.7831 0.13385 0 0 0 0 0 0.1818 0.22555 2.89462 0 -0.23345 0 0.18072 0.86447 0.99625 -1.98186
ILE_1353 -6.65705 0.92348 2.71653 -0.50466 0.44384 0.13787 1.52433 -1.95987 -0.02568 -0.06425 0.06921 -0.45447 0 0 0 0 0 0.12755 0.01762 0.27116 0 -0.22985 0 0.73287 0.50944 0.51873 -1.9032
ALA_1354 -3.38291 0.92095 2.53205 -0.01991 0 0 1.10466 -1.4143 -0.01126 -0.10377 -0.7016 -0.33559 0 0 0 0 0 -0.01853 0 0 0 0.01099 0 1.8394 1.26575 1.37248 3.0584
PRO_1355 -4.79537 1.39878 1.99734 -0.18669 0.07118 0.1321 0.82121 -1.17732 -0 -0 0.33779 -0.03685 0 0 0 0 0 0.09701 0.0153 0.1621 0 -0.78997 0 -2.4119 1.26966 1.59695 -1.49869
LEU_1356 -6.99874 0.9478 3.47149 -0.53029 0.29146 0.13622 1.41492 -2.1962 -0.01326 -0.07764 -1.11329 0.23155 0 0 0 0 0 0.22292 0.06529 0.39927 0 -0.25086 0 0.18072 0.22299 1.03187 -2.56378
ASN_1357 -6.26914 0.19634 6.79999 -0.36303 0.13103 0.6694 2.67823 -3.21823 -0.05299 -0.44414 -1.48497 -0.91729 0 0 -0.64563 -0.39466 0 0.02325 0.11531 0 1.6885 -0.2503 0 -0.93687 0.16697 0.86852 -1.63971
ASP_1358 -3.90999 0.59557 4.01792 -0.16779 0.09843 0.55737 1.79821 -2.01979 -0.00068 -0.01018 -2.48276 -3.20123 0 0 -0.31245 0 0 0.0094 0.12708 0 4.32825 0.14502 0 -2.3716 0.35735 0.47178 -1.9701
ARG_1359 -5.13768 0.31763 7.31309 -0.76321 0.15863 0.50934 2.97968 -3.06889 -0.03712 -0.28471 -5.0089 0.34693 0 0 -0.31245 -1.40854 0 0.20134 0.0577 2.17398 0 -0.19719 0 -1.2888 0.24943 0.45485 -2.7449
ASP_1360 -7.72804 0.60469 9.27859 -0.12938 0.06898 0.43268 4.08653 -4.02724 -0.00068 -0.01017 -6.02842 0.06371 0 0 -0.64563 -1.80319 0 -0.03502 0.06402 0 2.25982 -0.27029 0 -2.3716 -0.23057 0.70084 -5.72038
PHE_1361 -9.17228 1.36847 3.89873 -0.50675 0.24771 0.19911 2.90526 -2.86617 -0.01508 -0.1277 -0.95459 -0.09668 0 0 -0.62294 0 0 2.38274 0.35189 0 3.8313 -0.43703 0 1.0402 -0.00068 16.0626 17.4881
LEU_1362 -5.56594 0.33421 4.21672 -0.51728 0.27472 0.12451 1.74609 -2.25058 -0.00382 -0.02842 -0.56919 0.42056 0 0 0 0 0 -0.03007 0.16435 0.34871 0 -0.25322 0 0.18072 0.19109 16.7603 15.5435
LEU_1363 -7.83363 1.07517 4.29844 -0.69908 0.2555 0.23517 2.57144 -2.8548 -0 -0 -1.4833 0.18815 0 0 0 0 0 0.00538 0.04285 0.7316 0 -0.1539 0 0.18072 0.03292 1.46018 -1.94719
SER_1364 -4.74602 0.45842 5.04004 -0.03404 0 0.0773 2.50671 -2.41898 -0 -0 -2.44312 -0.46563 0 0 0 0 0 -0.04444 0.00065 0.95956 0 0.30426 0.63457 -0.77834 0.16919 0.47659 -0.3033
GLN_1365 -9.17829 1.34227 7.65422 -0.43131 0.16986 0.27 4.01213 -3.81776 -0 -0 -2.51251 -0.60771 0 0 0 -0.82881 0 0.08664 0.07005 0 3.47705 0.00599 0 -0.18838 -0.07881 0.61784 0.06248
LEU_1366 -6.81324 0.38026 3.66225 -0.46695 0.17074 0.11053 2.18171 -2.47934 -0 -0 -1.29416 0.1835 0 0 0 0 0 0.20819 0.07468 0.31015 0 -0.27842 0 0.18072 -0.24069 0.72092 -3.38915
PHE_1367 -5.79273 0.56747 4.58374 -0.78141 0.03049 0.20619 2.39134 -2.53167 -0.02474 -0.14016 -2.30528 -0.08629 0 0 0 0 0 0.01259 0.08224 0 1.79203 -0.38207 0 1.0402 -0.14321 0.52241 -0.95886
MET_1368 -7.31357 0.93634 5.07195 -0.61468 0.3215 0.05307 2.82058 -2.57136 -0 -0 -2.06601 -0.0744 0 0 0 0 0 -0.01303 0.54035 1.85782 0 0.08422 0 0.60916 0.35599 0.76863 0.76655
TYR_1369 -10.8962 1.22163 4.00834 -0.54574 0.07617 0.23901 1.84475 -3.016 -0.01068 -0.09262 -2.33359 -0.37459 0 0 0 -0.16867 0 -0.12156 0.13091 0 2.80493 0.4345 0.03183 1.2797 0.48334 0.90794 -4.09655
THR_1370 -3.4169 0.47201 3.74923 -0.21065 0.18987 0.07841 1.96855 -1.7037 -0.00458 -0.07925 -2.0497 -0.16218 0 0 0 0 0 0.08087 0.04215 0.22365 0 0.04378 2.26733 -1.0874 0.13614 0.64082 1.17846
SER_1371 -4.52824 0.59058 5.70588 -0.03549 0.00062 0.06373 3.47853 -2.46884 -0.02092 -0.11174 -2.72743 -0.92536 0 0 -0.77156 0 0 0.3146 0.01019 0.65598 0 0.26202 0.64095 -0.77834 -0.22122 1.12976 0.26371
PRO_1372 -3.87744 0.5502 2.93967 -0.07401 0 0.04576 1.696 -1.44336 -0 -0 -0.50207 0.59775 0 0 0 0 0 -0.18468 0.03215 0.42966 0 -0.52069 0 -2.4119 -0.38216 1.11729 -1.98783
SER_1373 -4.35672 0.35505 4.56463 -0.02752 0 0.04313 2.25477 -2.11465 -0.01608 -0.14402 -1.40227 -1.20974 0 0 -0.77156 0 0 0.00018 0.00032 0.39447 0 0.07286 0.61894 -0.77834 -0.31816 0.25832 -2.57639
LYS_1374 -6.73746 0.56864 6.3667 -0.49243 0.21302 0.30291 2.67911 -2.70336 -0 -0 -1.51826 -0.00504 0 0 0 0 0 0.14004 0.11139 1.91395 0 -0.13595 0 -1.5107 -0.17078 0.49173 -0.4865
ARG_1375 -9.49908 0.74437 6.99603 -0.73311 0.12626 0.41462 3.81149 -3.70384 -0.03186 -0.22896 -4.44585 0.22136 0 0 0 -1.16562 0 0.21644 0.07335 2.96194 0 -0.16188 0 -1.2888 -0.27967 0.84678 -5.12605
ASN_1376 -6.51885 0.38382 6.98899 -0.17261 0.0338 0.25444 3.06939 -3.45619 -0.01079 -0.08506 -1.8475 -0.27181 0 0 0 0 0 -0.00937 0.09525 0 1.55779 0.5031 0 -0.93687 -0.05114 0.63809 0.16448
GLN_1377 -5.65572 0.16271 7.45149 -0.60943 0.05417 0.60884 3.31639 -3.24714 -0.05489 -0.37759 -4.02743 -0.29302 0 0 -0.65914 -0.2934 0 0.01692 0.19139 0 2.94136 -0.23372 0 -0.18838 0.00158 0.32546 -0.56953
LEU_1378 -6.86672 0.70515 4.42427 -0.47264 0.15902 0.10881 2.46065 -2.60112 -0 -0 -2.30993 0.19972 0 0 -0.51942 0 0 -0.00804 0.33733 0.39166 0 -0.26739 0 0.18072 -0.28121 0.37364 -3.98549
SER_1379 -5.44445 0.37613 5.97944 -0.03256 0.00041 0.02494 3.40851 -2.79317 -0.00228 -0.0125 -3.1279 -0.01479 0 0 -1.03959 0 0 -0.04406 4e-05 0.6892 0 0.11177 1.74324 -0.77834 -0.20067 0.5521 -0.60453
ASN_1380 -4.86939 1.32297 4.96722 -0.16302 0.04332 0.22723 1.65041 -2.43786 -0.03881 -0.23358 -0.87136 -0.42238 0 0 0 0 0 0.0787 0.14558 0 2.30904 -0.01337 0 -0.93687 0.02934 2.25728 3.04446
GLN_1381 -5.32403 1.39233 4.43867 -0.49545 0.01418 0.45605 1.97798 -1.98847 -0.01165 -0.15054 -1.48931 -0.55191 0 0 -0.45418 -0.58765 0 0.07435 0.00914 0 2.09558 0.32601 0 -0.18838 5.65446 3.69834 8.89552
SER_1382 -3.01647 0.13525 3.66734 -0.02636 0 0.0221 1.55002 -1.66316 -0 -0 -1.98886 -0.23541 0 0 0 0 0 0.05902 0.00675 0.48936 0 -0.10744 0.60411 -0.77834 5.25905 1.80715 5.78411
THR_1383 -5.09866 0.35519 4.38837 -0.20484 0.18825 0.07694 2.15833 -2.43745 -0.01125 -0.11713 -1.38154 -0.61734 0 0 0 0 0 -0.02987 0.0645 0.08572 0 0.06535 2.39448 -1.0874 -0.19284 0.19315 -1.20805
GLU_1384 -6.51826 0.89857 5.27541 -0.4783 0.32816 1.49182 1.66621 -2.61429 -0.04037 -0.30795 -1.38062 -2.93776 0 0 0 0 0 0.12435 0.01031 0 3.96418 -0.22934 0 -2.7348 -0.15976 0.27877 -3.36369
LYS_1385 -5.63872 0.25354 7.86005 -0.50479 0.09824 0.42288 3.7941 -3.34671 -0.02938 -0.15788 -4.69735 -0.00294 0 0 0 -1.34214 0 0.02587 0.03743 2.53128 0 0.02095 0 -1.5107 -0.40736 0.42866 -2.16496
LEU_1386 -9.70228 0.93936 6.9165 -0.46426 0.13723 0.10459 3.70304 -3.87199 -0.01354 -0.08384 -2.85856 0.19712 0 0 0 0 0 -0.0244 0.13336 0.37576 0 -0.25927 0 0.18072 -0.33335 0.75056 -4.17323
ALA_1387 -6.48082 0.94108 4.15571 -0.02244 0 0 2.61759 -2.94399 -0 -0 -2.15948 -0.36706 0 0 0 0 0 0.02112 0 0 0 -0.29003 0 1.8394 -0.3457 0.66189 -2.37274
LEU_1388 -7.56963 0.57969 4.69463 -0.49306 0.19252 0.1024 2.83031 -2.7737 -0 -0 -2.09405 0.02315 0 0 0 0 0 -0.01871 0.0083 3.39908 0 -0.24141 0 0.18072 -0.2779 0.41005 -1.0476
ASP_1389 -6.82794 0.48151 9.26627 -0.10518 0.01104 0.32072 4.14749 -4.00789 -0.03046 -0.25271 -5.56141 -0.23949 0 0 0 -0.75448 0 -0.02982 0.01316 0 1.75311 0.19857 0 -2.3716 -0.22127 0.40435 -3.80605
ARG_1390 -11.5646 0.69342 10.4045 -0.67502 0.2797 0.37606 3.95585 -4.99978 -0.00398 -0.01708 -3.62342 0.42251 0 0 -0.74812 0 0 0.35094 0.18603 2.53989 0 -0.1272 0 -1.2888 -0.33385 0.58171 -3.59127
VAL_1391 -6.25861 0.30061 4.09132 -0.28919 0.11236 0.06037 2.68432 -2.53259 -0.04033 -0.30468 -2.52525 -0.06715 0 0 0 0 0 -0.05939 0.02152 0.04634 0 -0.3465 0 1.9342 -0.20674 0.64319 -2.73622
LEU_1392 -6.61885 0.90388 3.57774 -0.49022 0.14548 0.11932 2.09937 -2.26102 -0 -0 -0.79069 0.23815 0 0 0 0 0 -0.05263 0.6123 0.31706 0 -0.26735 0 0.18072 -0.18069 0.60675 -1.86069
ARG_1393 -7.37394 0.69017 7.20343 -0.62864 0.09892 0.40726 2.91153 -3.25539 -0.00822 -0.04303 -2.29283 0.15007 0 0 0 0 0 0.02782 0.1521 3.06994 0 -0.03011 0 -1.2888 -0.43284 0.73666 0.09408
SER_1394 -5.69805 0.29498 5.61544 -0.03559 0.00016 0.04497 3.19631 -2.78919 -0.01314 -0.08449 -2.87389 -0.4731 0 0 -0.56394 -0.55023 0 -0.09146 0.00071 0.16559 0 -0.20559 1.74295 -0.77834 -0.61443 0.68247 -3.02788
LYS_1395 -3.98314 0.43222 3.29742 -0.32981 0.04817 0.18262 1.1133 -1.66526 -0.057 -0.28078 -1.05556 -0.14617 0 0 -0.47356 0 0 -0.04535 0.01177 1.78039 0 -0.0805 0 -1.5107 -0.61589 0.52147 -2.85637
ALA_1396 -5.01737 0.4963 2.9477 -0.02293 0 0 1.65251 -2.31011 -0 -0 -0.6257 -0.37687 0 0 0 0 0 0.16235 0 0 0 -0.40557 0 1.8394 -0.2004 0.53584 -1.32484
ARG_1397 -4.69059 0.30099 4.04663 -0.57671 0.10353 0.3747 1.34247 -1.81543 -0 -0 -1.10877 0.09825 0 0 0 0 0 0.02086 0.13478 2.27313 0 -0.10523 0 -1.2888 0.13351 0.66574 -0.09096
THR_1398 -3.28938 0.13179 2.96553 -0.08919 0.04786 0.03908 1.35461 -1.49152 -0.00011 -0.00067 -1.14052 -1.24666 0 0 -0.90218 0 0 0.33761 0.01417 0.29776 0 -0.61235 2.32449 -1.0874 0.86176 0.73383 -0.75148
LYS_1399 -2.45355 0.27619 2.31783 -0.28932 0.03366 0.13928 0.92573 -1.17679 -0.00594 -0.03272 -1.2166 -0.23091 0 0 -0.91357 0 0 0.00924 0.00237 1.73899 0 -0.22635 0 -1.5107 1.03062 1.0547 -0.52785
MET_1400 -5.12967 0.38933 5.18238 -0.35871 0.11006 0.09221 2.91553 -2.27662 -0.00011 -0.00067 -3.40937 0.194 0 0 -0.90218 0 0 -0.03732 0.00991 1.26242 0 0.00327 0 0.60916 0.07436 0.86243 -0.40961
THR_1401 -6.00654 0.85964 4.1617 -0.16136 0.04126 0.0547 2.53621 -2.49176 -0.00094 -0.02319 -2.95779 -0.42106 0 0 -0.47356 0 0 0.04597 0.00021 0.05772 0 0.04034 4.20426 -1.0874 -0.34802 0.71227 -1.25733
TYR_1402 -10.6242 1.66096 5.44004 -0.88044 0.21485 0.32124 3.20954 -3.38726 -0.01424 -0.08345 -2.0337 -0.42743 0 0 -0.6386 0 0 -0.06306 0.00853 0 2.95199 0.10034 0.11331 1.2797 -0.34121 1.44495 -1.74818
GLU_1403 -7.76657 0.53266 7.78736 -0.64911 0.18761 1.20162 2.64536 -3.43528 -0.01742 -0.12739 -1.28247 -0.698 0 0 -0.58758 0 0 -0.00223 0.00117 0 3.43749 -0.19046 0 -2.7348 -0.3445 1.00182 -1.04073
GLU_1404 -4.37597 0.18512 4.92919 -0.21106 0.02883 0.29201 1.70694 -2.14922 -0.00046 -0.01029 -1.43022 -0.58342 0 0 0 0 0 -0.02176 0.01363 0 3.0854 -0.25126 0 -2.7348 -0.36096 0.12515 -1.76314
ASN_1405 -5.6958 0.16288 5.92922 -0.32477 0.00792 0.59216 2.394 -2.59907 -0.00048 -0.01158 -2.07271 -0.36576 0 0 0 0 0 -0.01201 0 0 3.20814 0.60107 0 -0.93687 0.1368 0.11759 1.13074
MET_1406 -9.00275 0.64811 6.12805 -0.79245 0.30858 0.32205 2.72614 -3.02712 -0 -0 -2.64945 -0.17283 0 0 0 0 0 0.01672 0.02941 2.70225 0 0.09531 0 0.60916 0.54193 0.34716 -1.16974
GLU_1407 -7.70147 0.43786 7.51637 -0.44783 0.0809 0.86977 2.68987 -3.37721 -0.01428 -0.07408 -2.74018 -0.52963 0 0 0 0 0 -0.00695 0.25205 0 3.87019 -0.2757 0 -2.7348 -0.05291 0.54237 -1.69567
LYS_1408 -4.88348 0.28563 5.93885 -0.29966 0.02888 0.13184 2.71854 -2.6454 -0.00354 -0.02574 -2.45803 -0.03982 0 0 0 0 0 0.01714 0.02817 1.75236 0 0.00611 0 -1.5107 -0.48373 0.47731 -0.96529
LYS_1409 -5.06056 0.35412 5.96049 -0.43424 0.0986 0.23978 2.43988 -2.67428 -0.01804 -0.05409 -3.07681 -0.10123 0 0 0 0 0 -0.01856 0.10429 1.88937 0 0.05204 0 -1.5107 -0.23529 0.32074 -1.7245
ILE_1410 -8.26026 0.58165 3.47481 -0.65163 0.42476 0.14596 2.57609 -2.5793 -0 -0 -2.16829 0.35562 0 0 0 0 0 -0.06553 0.01545 0.5902 0 -0.45827 0 0.73287 -0.01756 0.40544 -4.89799
LEU_1411 -6.33724 0.50177 5.58308 -0.49366 0.27376 0.11834 2.91193 -2.84514 -0 -0 -2.3893 0.24689 0 0 0 0 0 -0.01807 0.03746 0.35462 0 -0.27948 0 0.18072 -0.1278 0.58474 -1.69738
GLU_1412 -4.88366 0.36068 6.49257 -0.44958 0.06326 0.87392 2.88527 -2.80416 -0 -0 -3.69989 -0.4743 0 0 0 -0.67261 0 0.18239 0.0276 0 3.32339 -0.31471 0 -2.7348 -0.44885 0.50461 -1.76886
MET_1413 -6.99821 0.86656 3.91052 -0.33112 0.06018 0.08935 2.09421 -2.45049 -0.00365 -0.02604 -1.70373 -0.01503 0 0 0 0 0 -0.03228 0.00046 1.77128 0 0.08743 0 0.60916 -0.24814 0.43083 -1.88872
LEU_1414 -7.22363 0.90035 4.52367 -0.64685 0.36499 0.2467 2.30807 -2.71671 -0.01568 -0.13583 -1.2495 -0.10819 0 0 0 0 0 -0.03072 0.0283 1.21031 0 -0.17981 0 0.18072 0.07066 0.51788 -1.95528
LYS_1415 -4.88358 0.32626 4.90314 -0.32126 0.02919 0.16258 2.12445 -2.23417 -0 -0 -3.29833 -0.03421 0 0 0 -0.67261 0 -0.18444 0.08559 1.72875 0 -0.02591 0 -1.5107 0.0166 0.58062 -3.20804
PHE_1416 -3.37586 0.58465 2.78923 -0.70768 0.09049 0.45466 1.40737 -1.53356 -0 -0 -1.66563 0.20871 0 0 0 0 0 -0.0551 0.10858 0 1.97699 -0.15711 0 1.0402 -0.11869 0.95823 2.00548
ASP_1417 -2.7139 0.33395 4.21208 -0.22093 0.03399 0.75484 1.2007 -1.73069 -0.01653 -0.15058 0.10516 -0.74614 0 0 0 0 0 -0.015 0.05288 0 1.7869 -0.41715 0 -2.3716 -0.18353 1.60525 1.51969
LEU_1418 -3.64128 0.60143 2.06777 -0.44704 0.18491 0.06484 0.5463 -1.10295 -0 -0 1.55181 0.56618 0 0 0 0 0 0.03244 0.14612 0.06261 0 0.8529 0 0.18072 5.46333 1.84071 8.97079
ASP_1419 -2.95516 0.43948 4.74749 -0.10828 0.00887 0.31575 2.53392 -2.03371 -0 -0 -3.17947 -1.53788 0 0 -0.77551 0 0 0.0749 0.06341 0 2.26999 -0.14325 0 -2.3716 5.62603 1.31025 4.28522
SER_1420 -2.86069 0.20341 3.30112 -0.02708 0 0.04192 1.58671 -1.57684 -0.0039 -0.04122 -2.09603 -0.99973 0 0 -0.77551 0 0 -0.05893 0.0015 0.3595 0 0.14461 0.60003 -0.77834 -0.14813 0.57603 -2.55159
TYR_1421 -4.09612 0.35192 3.38823 -0.80371 0.03512 0.19673 1.25454 -1.76205 -0.02009 -0.07982 -0.65053 -0.30893 0 0 0 0 0 0.02271 0.17029 0 1.75758 -0.38473 0.01604 1.2797 0.00896 0.43747 0.81328
CYS_1422 -5.40994 0.54997 4.35667 -0.04786 0.00048 0.01957 1.72338 -2.25349 -0.03464 -0.23232 -1.77683 -0.44145 0 0 0 0 0 -0.01023 0.00186 0.50339 0 0.354 0 3.6196 0.14393 0.37816 1.44425
SER_1423 -6.09571 0.65418 5.74217 -0.02744 6e-05 0.01973 2.7093 -2.92684 -0 -0 -2.97766 -0.10999 0 0 0 0 0 0.12252 0.23262 0.69847 0 0.38289 1.90374 -0.77834 0.28945 0.36772 0.20686
PHE_1424 -8.26157 0.97209 2.96999 -0.59274 0.04017 0.21885 2.08815 -2.51203 -0.01387 -0.09982 -2.28428 -0.03661 0 0 0 0 0 -0.02477 0.44235 0 2.55972 -0.12893 0 1.0402 0.49186 0.70441 -2.42681
LYS_1425 -5.82131 0.23013 5.70066 -0.4305 0.08011 0.24724 2.07576 -2.70319 -0.02382 -0.11559 -1.60587 -0.1597 0 0 0 0 0 -0.03837 0.04112 1.84608 0 -0.03708 0 -1.5107 0.0243 0.53666 -1.66406
THR_1426 -5.7361 0.50765 5.95041 -0.19959 0.13383 0.07176 2.89912 -2.89597 -0 -0 -3.57961 -0.03358 0 0 0 0 0 -0.01339 0.03033 0.05567 0 -0.02284 2.26913 -1.0874 0.07755 0.29458 -1.27845
CYS_1427 -8.23244 0.9643 4.42386 -0.05184 7e-05 0.01987 2.91674 -2.64907 -0.04509 -0.19318 -2.25864 0.01776 0 0 0 0 0 -0.04972 0.00149 0.27555 0 0.26616 0 3.6196 0.2434 0.47724 -0.25394
VAL_1428 -8.83609 1.37037 2.68421 -0.3116 0.24135 0.06829 2.54531 -2.80509 -0 -0 -2.40779 -0.0528 0 0 0 0 0 -0.02901 0.0054 0.04536 0 -0.3835 0 1.9342 0.12164 0.54908 -5.26067
ASN_1429 -5.98248 0.31563 5.67171 -0.18543 0.04989 0.28035 2.50652 -2.87548 -0.0141 -0.10734 -1.98769 -0.34576 0 0 0 0 0 -0.02777 0.11698 0 1.51828 0.22408 0 -0.93687 0.01329 0.36487 -1.40133
LEU_1430 -6.01908 0.48616 5.19852 -0.64345 0.15252 0.20073 2.5894 -2.79965 -0 -0 -1.18238 0.11215 0 0 0 0 0 0.10294 0.01048 0.89017 0 -0.22626 0 0.18072 -0.07672 0.41828 -0.60546
VAL_1431 -7.61301 1.34326 3.67109 -0.30788 0.21336 0.06655 3.12753 -2.84459 -0 -0 -3.08237 0.03755 0 0 0 0 0 -0.01785 0.01556 0.0335 0 -0.32517 0 1.9342 -0.06776 0.61812 -3.19791
ILE_1432 -7.40007 0.69014 3.78948 -0.52048 0.39434 0.10772 2.37072 -2.65346 -0 -0 -0.73274 -0.00425 0 0 0 0 0 0.03993 0.02569 0.80094 0 -0.20796 0 0.73287 0.01498 0.5187 -2.03345
LYS_1433 -3.80924 0.15872 4.28212 -0.31644 0.0338 0.15783 1.2846 -1.96494 -0 -0 -1.03514 -0.03759 0 0 0 0 0 -0.05967 0.02693 1.80107 0 -0.03734 0 -1.5107 -0.2883 0.50322 -0.81109
ASP_1434 -3.71954 0.27752 4.3649 -0.10441 0.00305 0.3252 2.06517 -2.17362 -0.02129 -0.10806 -1.41478 -0.16181 0 0 0 0 0 -0.01872 0.04832 0 1.9746 -0.21242 0 -2.3716 -0.34705 0.51948 -1.07506
VAL_1435 -6.05587 0.75645 2.38084 -0.33774 0.42208 0.08027 1.86105 -2.03435 -0 -0 -0.85464 -0.53188 0 0 0 0 0 -0.0378 0.05865 0.0508 0 0.6156 0 1.9342 0.59102 0.57674 -0.52459
ASN_1436 -5.3144 0.3274 4.33946 -0.35588 0.10353 0.69424 1.86839 -2.48572 -0.0307 -0.14682 -1.17397 -1.93029 0 0 -0.7915 0 0 -0.03628 0.21131 0 2.4286 -0.67809 0 -0.93687 0.36217 0.54424 -3.00117
PHE_1437 -6.95706 0.66312 4.54313 -0.59858 0.03546 0.32981 2.24909 -2.66302 -0.02007 -0.0953 -1.06592 0.18085 0 0 0 0 0 0.16375 0.00807 0 1.9856 -0.32303 0 1.0402 -0.41654 0.39975 -0.54068
SER_1438 -5.36808 0.76642 4.14232 -0.02793 0.01116 0.02904 1.83711 -2.10981 -0.05195 -0.38377 -0.51894 -0.42226 0 0 0 0 0 0.0238 0.00597 1.28854 0 -0.25691 0.65315 -0.77834 -0.38776 0.69071 -0.85753
MET_1439 -9.28818 1.07102 3.30498 -0.46313 0.14673 0.04269 1.42657 -2.06215 -0 -0 0.19464 0.07075 0 0 0 0 0 0.10641 0.314 1.77319 0 0.11189 0 0.60916 0.50021 0.72667 -1.41456
LEU_1440 -8.09078 0.73966 2.78199 -0.51818 0.30898 0.14226 1.56337 -2.18329 -0.02643 -0.13096 -0.54844 0.19333 0 0 0 0 0 -0.01134 0.01603 0.20853 0 -0.22486 0 0.18072 0.57352 0.59908 -4.42682
ILE_1441 -8.11569 1.35135 6.43313 -0.47156 0.31205 0.08804 3.12528 -3.52881 -0.00312 -0.01478 -2.78314 0.25185 0 0 0 0 0 0.18131 0.05965 0.46691 0 -0.32862 0 0.73287 5.61804 1.8076 5.18236
PRO_1442 -7.44822 1.60678 4.28946 -0.08992 0.00059 0.05514 1.81547 -1.9624 -0 -0 -1.89254 0.78446 0 0 0 0 0 -0.05861 0.00854 0.41148 0 0.24883 0 -2.4119 5.64291 2.08111 3.08118
ILE_1443 -7.00568 0.83911 2.23119 -0.49667 0.36687 0.10171 1.37059 -1.97572 -0 -0 -0.50534 -0.01984 0 0 0 0 0 -0.05792 0.06282 0.50802 0 -0.4417 0 0.73287 -0.11485 0.99368 -3.41087
LEU_1444 -7.7252 1.01569 3.45563 -0.49835 0.36988 0.12255 2.24105 -2.65145 -0.03116 -0.28379 -1.62931 0.19716 0 0 0 0 0 -0.0436 0.06319 0.40853 0 -0.26845 0 0.18072 0.11273 0.95304 -4.01113
ASP_1445 -3.14962 0.20609 3.81647 -0.11285 0.01088 0.35117 1.52781 -1.84052 -0.02746 -0.1538 -1.0075 -0.31752 0 0 0 0 0 -0.06809 0.00397 0 1.81519 0.01727 0 -2.3716 -0.14341 0.86739 -0.57613
SER_1446 -2.96904 0.27618 3.93764 -0.04501 0.00377 0.06618 1.54844 -1.73352 -0.02757 -0.2676 -1.82411 -0.19236 0 0 0 0 0 -0.03114 0.10746 0.34564 0 -0.25508 1.83122 -0.77834 -0.53373 0.39591 -0.14506
ALA_1447 -2.97463 0.23216 2.15253 -0.0257 0.00022 0 1.30776 -1.49633 -0.02008 -0.15738 -0.80683 -0.25421 0 0 0 0 0 -0.07957 0 0 0 0.031 0 1.8394 -0.68196 0.21224 -0.72139
TYR_1448 -4.64075 0.55505 1.17889 -0.68448 0.03231 0.09845 1.18874 -1.08482 -0.01478 -0.20112 -0.19998 -0.38391 0 0 0 0 0 -0.03214 0.0393 0 2.5272 -0.04724 0.09492 1.2797 -0.1611 1.06882 0.61306
PRO_1449 -3.80946 0.51506 2.15573 -0.19764 0.00376 0.14112 0.77536 -0.90144 -0 -0 0.17993 0.02983 0 0 0 0 0 -0.0193 0.00716 0.55717 0 -0.92957 0 -2.4119 -0.06364 1.14706 -2.82076
CYS_1450 -1.06794 0.02699 1.01464 -0.06029 0 0.01669 0.11647 -0.45441 -0.0085 -0.11836 -0.05341 -0.50372 0 0 0 0 0 0.00336 2e-05 0.30809 0 0.1701 0 3.6196 -0.45077 0.27844 2.83699
GLU_1451 -4.43936 0.48251 5.27959 -0.30883 0.08181 0.36023 1.53524 -2.0397 -0.01583 -0.08855 -2.55295 -0.33225 0 0 -0.55577 -0.60936 0 0.26957 0.1034 0 3.0314 -0.10934 0 -2.7348 0.01029 0.32023 -2.31247
SER_1452 -1.4706 0.16289 1.45865 -0.02568 0 0.04229 0.21482 -0.58428 -0.0425 -0.23097 0.54655 -1.24929 0 0 0 0 0 0.15493 0.00116 0.79167 0 0.19904 0.60025 -0.77834 0.52602 0.47159 0.78819
ARG_1453 -3.41138 0.21289 3.38351 -0.5891 0.08845 0.38548 0.51505 -1.28289 -0.0425 -0.23097 0.6197 -0.01286 0 0 0 0 0 0.17923 0.02177 1.92302 0 -0.04917 0 -1.2888 0.68059 0.43651 1.53854
LYS_1454 -1.98502 0.07244 2.04173 -0.34455 0.09118 0.22478 0.29936 -0.72124 -0 -0 -0.07691 -0.32197 0 0 0 0 0 -0.02109 0.01286 1.53891 0 -0.13243 0 -1.5107 0.15041 0.52546 -0.15677
ARG_1455 -6.73824 1.21814 7.27695 -0.73747 0.24554 0.38831 1.63292 -2.91703 -0.03429 -0.18001 -2.67291 0.77848 0 0 -1.15369 0 0 0.01408 0.26155 3.00743 0 -0.09833 0 -1.2888 -0.29132 0.92984 -0.35886
ASP_1456 -3.32577 0.88058 5.67725 -0.10983 0.00563 0.32321 2.62069 -2.29687 -0 -0 -5.34759 -1.15113 0 0 -0.93137 0 0 0.03832 0.00969 0 2.20975 -0.22887 0 -2.3716 0.07108 0.81475 -3.1121
ASN_1457 -2.07043 0.29766 3.11992 -0.17546 0.03302 0.24017 0.85659 -1.39673 -0.01845 -0.09146 -2.42904 -0.33444 0 0 -0.75377 0 0 -0.08324 0.02752 0 2.07622 0.19735 0 -0.93687 0.05437 0.42343 -0.96364
TYR_1458 -7.37012 0.69204 3.34237 -0.5419 0.04022 0.24849 2.05274 -2.00802 -0 -0 0.05635 -0.14437 0 0 0 -0.60936 0 0.1543 0.03704 0 2.11201 -0.3128 2e-05 1.2797 -0.22465 0.61419 -0.58178
ASN_1459 -3.33773 0.35844 2.84973 -0.18178 0.03281 0.28399 0.88319 -1.5818 -0 -0 -0.75796 -0.5087 0 0 -0.68558 0 0 0.09462 0.0203 0 1.9883 -0.48122 0 -0.93687 -0.49006 0.6924 -1.75794
PHE_1460 -6.8284 0.53863 2.39533 -0.66274 0.03593 -0.00575 0.81578 -1.96582 -0.00772 -0.02792 0.20685 -0.27924 0 0 0 0 0 -0.01026 0.03439 0 2.73381 -0.056 0 1.0402 -0.62472 0.57757 -2.09011
ARG_1461 -5.16085 0.28999 3.98955 -0.59085 0.0458 0.36457 1.20218 -2.07866 -0.02501 -0.19677 -1.08964 0.0332 0 0 -0.68558 0 0 -0.00785 0.11582 2.52883 0 0.02619 0 -1.2888 -0.27463 0.63866 -2.16383
TRP_1462 -6.22177 0.68079 0.93506 -0.88336 0.09465 0.60289 0.37982 -1.41126 -0.01625 -0.15929 -0.64728 -0.10275 0 0 0 0 0 0.39538 0.1395 0 2.5825 -0.37336 0 1.6906 0.10158 0.46828 -1.74428
PHE_1463 -8.39365 0.99826 4.3881 -0.59299 0.07247 0.33431 2.31661 -2.66038 -0 -0 -1.33456 0.1975 0 0 -1.06483 0 0 0.00894 0.00375 0 2.00177 -0.32697 0 1.0402 0.01754 0.48575 -2.50817
GLN_1464 -3.95268 0.41538 2.75576 -0.72621 0.29738 1.07054 1.33084 -1.51461 -0 -0 -0.87033 -2.17596 0 0 0 0 0 -0.13717 0.00265 0 2.91402 -0.01125 0 -0.18838 -0.12731 0.5242 -0.39316
THR_1465 -6.16145 1.06798 4.71985 -0.13151 0.08177 0.06341 2.3174 -2.52433 -0.01307 -0.11213 -1.00947 -0.79523 0 0 -1.39547 0 0 0.18877 0.05525 0.03327 0 0.00361 2.57078 -1.0874 0.04717 0.43152 -1.64928
GLU_1466 -3.84877 0.48602 4.10113 -0.34165 0.09115 0.44988 1.17637 -1.69111 -0.00021 -0.00529 -0.98579 -0.52185 0 0 0 0 0 -0.10185 0.02748 0 3.75824 -0.27614 0 -2.7348 -0.28594 0.33157 -0.37157
LYS_1467 -3.70601 0.38867 3.97384 -0.48888 0.10893 0.31659 1.4947 -1.64934 -0 -0 -0.28593 0.03137 0 0 0 0 0 0.13856 0.00983 2.2661 0 0.03968 0 -1.5107 -0.38563 0.30962 1.05141
TRP_1468 -7.1581 0.71708 1.88962 -0.95423 0.07286 0.27288 1.03142 -1.56894 -0 -0 -0.34712 -0.62594 0 0 0 0 0 0.0316 4e-05 0 2.82614 -0.07849 0 1.6906 -0.27281 0.40863 -2.06477
ILE_1469 -4.3453 0.48929 2.34798 -0.46972 0.25247 0.10416 0.6776 -1.41902 -0 -0 0.33772 -0.0556 0 0 0 0 0 0.37892 0.03673 0.42384 0 -0.62846 0 0.73287 -0.49429 1.17598 -0.45481
PRO_1470 -2.95632 0.66576 0.47802 -0.17606 0.00021 0.12031 0.24769 -0.51916 -0 -0 -0.26566 0.12762 0 0 0 0 0 -0.03738 0.00038 1.00061 0 -1.04334 0 -2.4119 -0.68651 1.25629 -4.19943
VAL_1471 -4.49945 0.53034 1.78287 -0.23634 0.14023 0.04426 1.29962 -1.54449 -0 -0 0.37269 -0.25665 0 0 0 0 0 -0.04282 0.07802 0.73567 0 -0.58925 0 1.9342 -0.54355 0.48232 -0.31234
VAL_1472 -2.2822 0.33512 1.2689 -0.26619 0.1483 0.04395 0.69654 -0.89626 -0 -0 -0.47072 0.36483 0 0 -0.8211 0 0 -0.00513 2e-05 0.57055 0 0.12663 0 1.9342 -0.12356 0.4884 1.11228
GLU_1473 -2.57962 0.50391 1.86026 -0.23564 0.04637 0.35601 0.57463 -1.06873 -0 -0 0.66983 -0.55952 0 0 0 0 0 0.03377 0.0217 0 3.01691 -0.32935 0 -2.7348 -0.32898 1.30657 0.55332
GLY_1474 -3.51071 0.88943 2.29831 -0.00013 0 0 0.91979 -1.44793 -0.01182 -0.08873 -0.15733 -0.22734 0 0 0 0 0 -0.03686 0 0 0 -1.07055 0 0.83697 1.30368 1.18694 0.88372
SER_1475 -2.5331 0.78656 2.00736 -0.02752 0.00128 0.02463 1.05245 -1.11174 -0.02626 -0.22671 -0.98502 -0.3234 0 0 0 0 0 -0.02826 0.05432 0.46174 0 0.05202 0.61522 -0.77834 1.45609 0.8472 1.31853
PRO_1476 -5.05457 0.62359 2.13892 -0.17406 0.09294 0.12062 0.64962 -0.9613 -0 -0 0.12772 0.08302 0 0 0 0 0 0.00458 0.01379 0.19481 0 -0.93616 0 -2.4119 0.17381 0.81218 -4.50239
GLY_1477 -1.67516 0.2468 1.65129 -0.00035 0 0 0.81431 -0.85223 -0.01444 -0.13797 -1.25851 -0.24068 0 0 0 0 0 -0.03926 0 0 0 0.3728 0 0.83697 0.47461 0.22566 0.40386
LEU_1478 -2.66786 0.61329 0.73028 -0.44595 0.17302 0.08692 0.42729 -0.6836 -0 -0 0.35562 -0.02468 0 0 0 0 0 0.25271 0.01183 0.8664 0 0.15728 0 0.18072 0.40996 0.98662 1.42986
VAL_1479 -4.60695 1.02591 0.5441 -0.33065 0.20523 0.07679 0.61696 -1.04519 -0.00749 -0.05224 -0.08627 -0.26038 0 0 -0.47415 0 0 0.09253 0.03 0.11628 0 0.7895 0 1.9342 0.86814 1.74266 1.17899
VAL_1480 -5.48071 0.79692 1.22314 -0.2779 0.14646 0.05958 0.47584 -1.70884 -0.00595 -0.02917 0.5681 -0.15713 0 0 0 0 0 -0.05723 0.01951 0.1094 0 -0.4352 0 1.9342 0.39539 1.05264 -1.37094
MET_1481 -8.62243 1.18955 4.10144 -0.50782 0.1728 0.07447 1.62546 -2.68992 -0.01733 -0.23275 -1.5981 0.11521 0 0 0 0 0 -0.00118 0.02498 1.58727 0 -0.01621 0 0.60916 -0.35247 0.43182 -4.10607
HIS_D_1482 -7.15207 0.36628 5.68521 -0.39448 0.00778 0.46756 2.34662 -3.0425 -0.00886 -0.12383 -3.18065 -0.14123 0 0 0 0 0 0.04168 0.0173 0 1.83252 -0.20065 0 -0.45461 -0.28335 0.39945 -3.81782
ALA_1483 -3.4224 0.28318 0.52286 -0.0284 0.00496 0 0.24623 -0.93581 -0 -0 0.14936 -0.32693 0 0 0 0 0 0.18899 0 0 0 0.44758 0 1.8394 -0.00071 0.33644 -0.69527
VAL_1484 -6.0738 1.11118 2.87 -0.2448 0.11327 0.04791 2.23841 -2.14353 -0.00773 -0.06833 -2.55296 -0.29486 0 0 0 0 0 0.34194 0.05154 0.30756 0 -0.78914 0 1.9342 -0.09808 0.77486 -2.48237
TYR_1485 -9.29915 1.35629 7.43539 -0.5743 0.08647 0.26113 3.69208 -3.77427 -0.05476 -0.39111 -2.7829 0.02886 0 0 -0.30198 -1.46938 0 0.15956 0.08999 0 1.96811 0.18994 0.02291 1.2797 0.27888 1.14677 -0.65177
GLY_1486 -4.61324 0.78201 4.74781 -7e-05 0 0 1.78114 -2.51857 -0 -0 -0.43656 -0.36033 0 0 0 0 0 0.23677 0 0 0 0.37193 0 0.83697 0.64424 1.01387 2.48597
SER_1487 -3.70348 0.36962 4.56068 -0.03151 0.00857 0.05646 1.4937 -2.12309 -0.01368 -0.10967 -0.38836 -0.51138 0 0 -0.30658 0 0 0.01899 0.09463 0.19186 0 -0.30185 0.74271 -0.77834 0.66476 1.27974 1.21377
ASN_1488 -3.71519 0.34531 3.68309 -0.19335 0.02836 0.28533 1.31026 -1.70547 -0.02147 -0.13694 -1.23063 -0.37675 0 0 -0.55147 -0.68963 0 0.23161 0.07076 0 2.34827 0.07287 0 -0.93687 0.47301 0.98672 0.27782
TYR_1489 -7.72726 0.58628 3.34711 -0.69209 0.02489 0.09834 1.29232 -2.23127 -0 -0 1.14678 -0.26035 0 0 0 0 0 0.42115 0.09384 0 2.2686 -0.08557 3e-05 1.2797 1.08154 0.75396 1.39801
ILE_1490 -7.47814 1.20395 2.6769 -0.46539 0.40837 0.08841 1.60905 -2.26187 -0 -0 -0.01715 -0.23906 0 0 0 0 0 0.95506 0.11436 0.84288 0 0.14677 0 0.73287 2.42744 2.93836 3.68282
GLU_1491 -9.78402 2.1627 10.4224 -0.26062 0.01291 0.26455 4.55437 -4.70153 -0.01933 -0.15395 -5.22699 -0.43179 0 0 -1.16003 -0.68963 0 0.0087 1.77046 0 4.27563 0.0443 0 -2.7348 2.56519 3.23216 4.15072
ASN_1492 -6.19107 0.5548 4.19598 -0.15529 0.04284 0.23347 2.32444 -2.65051 -0.0182 -0.12123 -1.45079 -0.17999 0 0 -0.57251 0 0 0.11344 0.3365 0 1.8444 0.16599 0 -0.93687 2.62309 1.73975 1.89821
LEU_1493 -7.82892 1.46047 1.32123 -0.79439 0.52608 0.2812 1.48808 -1.7826 -0 -0 -0.09816 0.26584 0 0 0 0 0 -0.00784 0.93524 1.84358 0 0.10407 0 0.18072 1.32129 1.8968 1.11268
GLY_1494 -4.13508 0.66853 2.41609 -4e-05 0 0 1.46248 -1.6737 -0 -0 -1.7291 -0.40221 0 0 0 0 0 -0.13933 0 0 0 -1.14336 0 0.83697 -0.37641 1.19906 -3.0161
LEU_1495 -8.77785 1.34786 2.80903 -0.67775 0.5322 0.16309 1.52909 -2.34046 -0.00748 -0.03393 1.0103 0.19841 0 0 0 0 0 0.11988 0.26649 2.4138 0 0.03111 0 0.18072 -0.09461 0.69721 -0.63288
LYS_1496 -3.41066 0.37475 3.00246 -0.32298 0.043 0.17634 1.40395 -1.41446 -0.02435 -0.1841 -1.00637 -0.16424 0 0 0 0 0 -0.07487 0.03678 1.74975 0 -0.07344 0 -1.5107 -0.03374 0.68016 -0.75274
ASN_1497 -6.36063 0.78453 3.57943 -0.36735 0.07234 0.67408 1.4617 -2.05958 -0.00748 -0.03393 0.32324 -0.23817 0 0 0 0 0 0.00425 0.00048 0 3.20355 -0.46118 0 -0.93687 -0.08032 0.41631 -0.02562
ILE_1498 -4.01374 0.42374 1.58504 -0.49474 0.35424 0.12246 0.24362 -1.08112 -0 -0 0.00232 -0.09263 0 0 0 0 0 0.03253 0.03157 0.36197 0 -0.49867 0 0.73287 0.04976 1.13989 -1.10091
PRO_1499 -3.41126 0.7045 0.88877 -0.22766 0.05765 0.16835 0.24074 -0.59828 -0.00331 -0.06536 -0.5755 -0.21758 0 0 0 0 0 0.15381 0.03488 0.23108 0 -0.44657 0 -2.4119 -0.11752 1.19294 -4.4022
LEU_1500 -4.6313 0.58997 1.19369 -0.4212 0.11318 0.08334 0.72498 -1.22471 -0.00776 -0.07322 -0.6412 0.08951 0 0 -0.67972 0 0 0.0223 0.60748 1.50082 0 -0.00675 0 0.18072 -0.00878 0.61493 -1.97371
THR_1501 -4.26352 0.35181 3.98657 -0.19115 0.0857 0.06632 2.40384 -2.0856 -0 -0 -2.04682 -0.9467 0 0 -0.16289 0 0 0.04684 0.05351 0.82315 0 -0.74223 2.3145 -1.0874 0.04469 0.4985 -0.85089
ASP_1502 -3.95052 0.20968 4.80851 -0.11446 0.01525 0.35414 2.20549 -2.21207 -0 -0 -3.30705 -0.34832 0 0 -0.16289 -0.4932 0 -0.04235 0.01504 0 1.71763 0.05868 0 -2.3716 -0.10355 0.28762 -3.43399
ASP_1503 -3.51624 0.40239 3.91827 -0.11222 0.00798 0.34141 1.5444 -1.99128 -0.00962 -0.09654 -1.10282 -0.43137 0 0 0 0 0 -0.06796 0.00164 0 1.74942 0.10264 0 -2.3716 -0.3732 0.24371 -1.76099
SER_1504 -4.54119 0.22392 4.85231 -0.02284 0 0.02122 2.47659 -2.362 -0.00331 -0.06536 -1.56224 -0.22479 0 0 0 0 0 0.07922 0.00012 0.42751 0 0.33858 0.6415 -0.77834 -0.065 0.22913 -0.33498
ILE_1505 -7.56421 0.31471 4.69514 -0.65163 0.42068 0.14654 2.92078 -2.75829 -0 -0 -2.92132 0.18984 0 0 0 0 0 -0.06279 0.00884 0.57006 0 -0.36774 0 0.73287 0.08092 0.41599 -3.82963
ASN_1506 -5.19441 0.23952 6.01704 -0.17437 0.02538 0.25593 2.62895 -2.94234 -0.01572 -0.22216 -2.57443 -0.28352 0 0 0 0 0 0.08733 0.0007 0 1.42358 0.48579 0 -0.93687 0.02987 0.55458 -0.59513
VAL_1507 -6.155 0.59307 3.52012 -0.31469 0.22496 0.07278 2.59621 -2.56464 -0 -0 -1.60995 -0.19976 0 0 -0.6796 0 0 0.07731 0.0001 0.09129 0 -0.3084 0 1.9342 0.01225 0.43256 -2.27718
LEU_1508 -9.29624 0.83957 4.79005 -0.68049 0.1589 0.24077 3.13315 -3.5014 -0.01033 -0.08427 -3.03988 0.11248 0 0 0 0 0 0.02254 0.35403 0.78765 0 -0.17441 0 0.18072 0.04029 0.46226 -5.66461
THR_1509 -7.36941 0.88119 5.52401 -0.19677 0.11267 0.06585 2.95562 -2.95608 -0.0061 -0.12562 -2.89759 0.1058 0 0 0 0 0 0.01355 0.05652 0.07303 0 0.05613 2.36435 -1.0874 0.23108 0.62652 -1.57264
SER_1510 -3.96575 0.29284 4.36187 -0.04235 0.00051 0.05939 1.94668 -2.23154 -0.01225 -0.14437 -2.24824 -0.467 0 0 -0.6796 0 0 -0.06546 0.46159 0.15547 0 -0.31282 2.26041 -0.77834 -0.17127 0.75676 -0.82348
THR_1511 -6.83501 0.93315 5.68496 -0.10974 0.06448 0.05927 3.49902 -3.19328 -0.00755 -0.1231 -2.30499 -1.17738 0 0 0 0 0 0.10784 0.00435 0.1989 0 -0.6729 2.28832 -1.0874 -0.33363 0.6782 -2.32648
PHE_1512 -9.85544 1.64456 2.72966 -1.01377 0.22755 0.39712 2.89053 -2.70883 -0 -0 -1.7806 0.004 0 0 -0.89232 0 0 -0.00962 0.01127 0 1.97141 -0.45012 0 1.0402 -0.00202 0.60199 -5.19442
GLY_1513 -3.44261 0.45771 2.48832 -5e-05 0 0 0.71596 -1.55498 -0.01033 -0.08427 -0.28609 -0.38308 0 0 0 0 0 -0.08981 0 0 0 0.2277 0 0.83697 0.02192 0.62659 -0.47606
THR_1514 -4.94811 0.54767 4.55455 -0.11218 0.09536 0.06373 2.6674 -2.2753 -0 -0 -1.57342 -1.26829 0 0 -1.37212 0 0 -0.00649 0.14874 0.27419 0 -0.57124 2.46304 -1.0874 0.22669 0.65611 -1.51706
GLY_1515 -3.15924 0.35719 2.8467 -6e-05 0 0 1.71989 -1.56641 -0.03076 -0.14653 -2.18606 -0.38327 0 0 0 0 0 -0.06033 0 0 0 -1.4468 0 0.83697 -0.32212 0.47023 -3.07059
LEU_1516 -6.6093 0.912 2.0531 -0.5096 0.20536 0.14711 1.05148 -1.64791 -0 -0 -0.40184 0.12579 0 0 -0.80903 0 0 0.01052 0.0808 0.45839 0 0.06715 0 0.18072 -0.22373 0.44062 -4.46837
ILE_1517 -6.69715 0.97067 1.59147 -0.51331 0.38287 0.11542 0.98333 -1.45227 -0 -0 -0.54742 0.08347 0 0 0 0 0 -0.02524 0.01619 0.58963 0 0.07231 0 0.73287 0.54018 0.67874 -2.47825
MET_1518 -5.75945 0.62456 4.3598 -0.37428 0.0865 0.15155 1.80744 -1.97347 -0.03076 -0.14653 -2.31452 -0.25326 0 0 0 0 0 0.25264 0.32083 1.5678 0 -0.00201 0 0.60916 0.24436 0.56066 -0.26898
GLU_1519 -3.51823 0.2245 2.7094 -0.45704 0.22664 1.41675 0.61043 -1.4213 -0.01573 -0.10893 -0.35954 -2.99992 0 0 0 0 0 -0.0167 0.02984 0 3.80626 -0.33765 0 -2.7348 -0.30463 0.57737 -2.67327
ASP_1520 -4.35637 0.61772 5.21668 -0.16108 0.07103 0.53808 1.90675 -2.36104 -0.02289 -0.18403 -2.76959 -3.41988 0 0 -0.32463 0 0 0.067 0.16764 0 4.15054 0.06814 0 -2.3716 -0.07992 0.58251 -2.66494
TYR_1521 -7.01863 1.23859 4.8131 -1.04587 0.19712 0.50903 2.27128 -2.77271 -0.00557 -0.02377 -2.49156 -0.28584 0 0 -0.88772 0 0 0.01459 0.00695 0 1.9955 -0.22124 0.06599 1.2797 0.25024 0.48838 -1.62244
CYS_1522 -6.18626 1.00941 3.6409 -0.06025 0.03008 0.02491 1.08683 -2.10915 -0.00716 -0.0751 -1.87718 -0.11659 0 0 0 0 0 -0.09116 0.02872 0.53002 0 0.2224 0 3.6196 0.03005 0.65629 0.35638
SER_1523 -2.79733 0.4964 3.2738 -0.02902 0 0.06852 1.22642 -1.42515 -0.02776 -0.24902 -0.3168 -0.50191 0 0 0 0 0 0.06007 0.01188 0.79911 0 0.35094 0.63474 -0.77834 0.34959 1.35776 2.50388
PHE_1524 -6.85187 1.31682 3.90854 -1.00092 0.17921 0.38618 1.81631 -2.33758 -0.00799 -0.04494 -0.396 -0.76019 0 0 0 0 0 -0.02659 7e-05 0 2.49828 -0.18826 0 1.0402 0.66765 1.32078 1.5197
LYS_1525 -4.43514 0.28935 4.06335 -0.31008 0.03487 0.14388 1.58571 -2.0084 -0 -0 -0.79999 0.00341 0 0 0 0 0 -0.04646 0.00745 1.70615 0 -0.03438 0 -1.5107 0.10581 0.40176 -0.80342
THR_1526 -4.28932 0.34679 3.76955 -0.19495 0.12052 0.07172 1.38197 -1.97646 -0.0247 -0.20894 -0.78843 -0.47833 0 0 0 0 0 -0.01609 0.00108 0.05382 0 -0.01397 2.40442 -1.0874 -0.15209 0.11497 -0.96585
CYS_1527 -5.31258 0.34656 4.42473 -0.03943 0 0.01584 1.84588 -2.24841 -0.01387 -0.10433 -2.15953 -0.26722 0 0 0 0 0 -0.0359 0.00159 0.29093 0 0.27242 0 3.6196 0.28466 0.23158 1.15252
VAL_1528 -5.03134 0.19011 4.03172 -0.3028 0.1765 0.06816 1.98713 -2.30064 -0 -0 -2.00178 -0.10644 0 0 0 0 0 -0.0596 0.00013 0.05132 0 -0.36477 0 1.9342 0.17967 0.28608 -1.26234
ASN_1529 -3.48802 0.09411 3.87881 -0.18159 0.02845 0.27225 1.32726 -1.92594 -0.00242 -0.02117 -1.06813 -0.28706 0 0 0 0 0 0.00328 0.01062 0 1.4175 0.29088 0 -0.93687 -0.00281 0.22054 -0.37032
LEU_1530 -5.3356 0.61573 3.11355 -0.48623 0.21296 0.11425 1.54829 -2.04581 -0 -0 -0.7709 0.22437 0 0 0 0 0 -0.04572 0.01711 0.42209 0 -0.22361 0 0.18072 0.03159 0.33747 -2.08975
VAL_1531 -4.93276 0.90675 2.56288 -0.32277 0.25078 0.07557 2.042 -1.92788 -0.00013 -0.00201 -1.48111 -0.25054 0 0 0 0 0 -0.06807 0.0172 0.10931 0 -0.29807 0 1.9342 -0.0378 0.61239 -0.81006
ILE_1532 -5.75958 0.86308 3.61197 -0.44496 0.29157 0.10338 1.83518 -2.26971 -0.01082 -0.06426 -1.66412 -0.01198 0 0 0 0 0 0.05193 0.04232 0.87656 0 0.96823 0 0.73287 5.48517 0.75362 5.39046
LYS_1533 -2.03002 0.24266 1.62988 -0.31303 0.03099 0.15793 0.24992 -0.86578 -0 -0 0.37373 0.10931 0 0 0 0 0 0.07499 0.02565 2.18479 0 0.00258 0 -1.5107 5.2566 0.61744 6.23695
ASP_1534 -2.24603 0.39618 4.04569 -0.22262 0.04293 0.73652 2.11801 -1.68234 -0 -0 -4.18685 -0.63245 0 0 0 -0.80964 0 0.06385 0.03029 0 2.00876 -0.58212 0 -2.3716 -0.2311 0.64801 -2.87451
VAL_1535 -5.66538 0.89927 1.31698 -0.39273 0.45416 0.09751 0.95232 -1.69561 -0 -0 -0.04306 -0.03989 0 0 0 0 0 0.15896 0.01419 1.27873 0 -0.03653 0 1.9342 -0.21785 0.91457 -0.07016
ASN_1536 -4.99262 0.52296 4.46644 -0.26971 0.06502 0.44196 3.14059 -2.34586 -0.00013 -0.00201 -2.9873 -0.84635 0 0 -0.78313 -0.51038 0 -0.02548 0.03444 0 2.0019 -0.27742 0 -0.93687 -0.3255 0.92 -2.70945
PHE_1537 -4.93223 0.48747 2.69119 -0.6505 0.05927 0.31584 1.67384 -1.86525 -0 -0 -0.71295 0.04183 0 0 0 0 0 0.00967 0.03099 0 2.74683 0.11052 0 1.0402 -0.13566 0.68697 1.59801
SER_1538 -2.77467 0.24255 3.25449 -0.03918 0.0004 0.05423 1.37906 -1.46944 -0 -0 -0.90116 -0.39441 0 0 -0.78313 -0.51038 0 0.18592 0.01662 0.1783 0 -0.33414 1.76556 -0.77834 -0.41622 0.4448 -0.87915
MET_1539 -5.60546 0.91597 4.26966 -0.27464 0.01976 0.07927 2.43673 -2.18995 -0 -0 -1.00951 -0.23094 0 0 0 0 0 -0.04314 0.06748 1.76424 0 0.24347 0 0.60916 0.12161 0.35638 1.53009
LEU_1540 -8.32682 0.86147 3.48083 -0.70472 0.28909 0.28281 2.93946 -2.51918 -0.00857 -0.06048 -1.86359 0.08242 0 0 0 0 0 -0.04446 0.03591 1.08676 0 -0.27224 0 0.18072 0.27443 0.56862 -3.71752
ILE_1541 -5.04351 0.65314 5.48425 -0.50332 0.33238 0.10346 2.38947 -2.54461 -0 -0 -2.28222 0.08 0 0 0 0 0 0.26553 0.03738 0.45444 0 -0.33361 0 0.73287 5.6187 1.85362 7.29796
PRO_1542 -5.08248 0.77779 3.97812 -0.0786 0 0.04862 1.80496 -1.82211 -0 -0 -2.38986 0.66977 0 0 0 0 0 0.2892 0.05679 0.46232 0 0.03968 0 -2.4119 5.56726 1.9894 3.89897
ILE_1543 -6.31359 0.82609 4.06966 -0.65316 0.54403 0.14385 2.20518 -2.41234 -0 -0 -1.11084 0.30764 0 0 0 0 0 -0.06148 0.26287 0.60573 0 -0.45287 0 0.73287 -0.17654 0.92352 -0.55936
LEU_1544 -5.73547 0.51127 4.23101 -0.48164 0.20357 0.10679 2.58616 -2.47362 -0 -0 -2.37534 0.23445 0 0 0 0 0 -0.00573 0.043 0.48563 0 -0.21362 0 0.18072 0.02085 0.77314 -1.90883
ASP_1545 -4.15056 0.28151 4.83444 -0.10514 0.00506 0.31658 2.08352 -2.35494 -0.00857 -0.06048 -1.72261 -0.45908 0 0 0 0 0 -0.05355 0.01069 0 1.7162 0.07851 0 -2.3716 -0.2081 0.54819 -1.6199
SER_1546 -2.78178 0.25214 3.82357 -0.03427 0.00255 0.02557 1.68014 -1.80038 -0 -0 -2.21592 -0.00098 0 0 0 0 0 -0.08796 4e-05 1.28877 0 -0.28775 1.75616 -0.77834 -0.51104 0.3622 0.69271
ALA_1547 -3.82994 0.3875 2.41913 -0.02714 0.00375 0 1.71044 -1.71288 -0.00086 -0.01243 -1.95056 -0.41692 0 0 0 0 0 -0.06289 0 0 0 0.00844 0 1.8394 -0.63622 0.24536 -2.0358
TYR_1548 -5.28575 0.56597 2.34571 -0.68149 0.07425 0.41723 1.74981 -1.74503 -0 -0 -0.74435 -0.21145 0 0 0 0 0 0.00167 0.08307 0 2.06026 -0.41141 0.04778 1.2797 -0.39408 0.77232 -0.07578
PRO_1549 -3.3584 0.46032 2.56086 -0.20664 0.00676 0.14895 0.9781 -0.95117 -0 -0 0.64482 0.01179 0 0 0 0 0 0.02321 0.01309 0.35595 0 -0.86171 0 -2.4119 -0.2323 0.84532 -1.97295
CYS_1550 -1.66118 0.09527 1.44595 -0.0909 0.00037 0.04616 0.02085 -0.59794 -0 -0 -0.13298 -0.23944 0 0 0 0 0 -0.03503 0.00361 0.52674 0 0.2128 0 3.6196 -0.39353 0.20763 3.028
GLU_1551 -2.85728 0.22306 3.04295 -0.3746 0.09349 0.72035 1.0225 -1.26812 -0.02373 -0.10504 -0.24947 -0.70324 0 0 0 0 0 -0.00761 0.0299 0 3.0452 -0.01284 0 -2.7348 -0.25668 0.09843 -0.31751
SER_1552 -0.88665 0.0512 1.11605 -0.02736 3e-05 0.02261 0.08863 -0.47358 -0.02373 -0.10504 -0.15605 -0.23128 0 0 0 0 0 -0.06045 0.00285 0.42813 0 0.03293 0.60039 -0.77834 -0.30414 0.07576 -0.62804
ARG_1553 -5.37621 0.2823 4.66617 -0.46195 0.04581 0.2327 1.43529 -1.90253 -0 -0 -0.55124 0.42302 0 0 -0.48004 0 0 -0.01655 0.22296 2.26655 0 -0.21903 0 -1.2888 -0.31274 0.18304 -0.85123
LYS_1554 -3.22762 0.27985 3.63125 -0.30846 0.02956 0.14078 1.93317 -1.55867 -0 -0 -1.98196 0.10042 0 0 0 0 0 -0.00116 0.00749 1.9779 0 -0.04167 0 -1.5107 -0.20653 0.37919 -0.35717
ARG_1555 -3.29815 0.27583 3.78647 -0.55581 0.08005 0.314 1.35072 -1.70943 -0.0071 -0.05689 -0.40175 0.55464 0 0 0 0 0 -0.10585 0.07401 2.23178 0 -0.11653 0 -1.2888 -0.4101 0.34053 1.05763
ASP_1556 -2.80288 0.31457 3.29562 -0.11328 0.00706 0.34659 0.5493 -1.39475 -0.0071 -0.05689 -0.21366 -0.32969 0 0 0 0 0 -0.06358 0.03655 0 1.7583 0.00835 0 -2.3716 -0.42858 0.22502 -1.24063
ASN_1557 -3.33461 0.12347 3.90361 -0.17963 0.01048 0.2746 1.86277 -1.79701 -0 -0 -1.15834 -0.3338 0 0 -0.48004 0 0 0.02657 0.01391 0 1.87448 -0.04201 0 -0.93687 0.00425 0.31159 0.14344
TYR_1558 -8.28772 0.76018 5.84511 -0.57106 0.03319 0.06824 3.46064 -3.13292 -0 -0 -0.79841 -0.24469 0 0 -0.42915 0 0 0.04211 0.11744 0 2.31627 0.05527 0 1.2797 -0.08283 0.92278 1.35415
ASN_1559 -2.71458 0.13448 2.01367 -0.19678 0.05447 0.32155 0.34176 -1.21107 -0.00086 -0.01243 0.23727 -0.43748 0 0 0 0 0 -0.06906 0.00164 0 2.00523 -0.531 0 -0.93687 -0.69548 0.84918 -0.84637
PHE_1560 -6.90789 0.7577 3.2336 -0.82321 0.06089 0.08274 2.08204 -2.23396 -0 -0 -0.78912 -0.54118 0 0 -0.45262 0 0 0.03845 0.10202 0 2.85836 -0.15183 0 1.0402 -0.52335 0.25053 -1.91664
ARG_1561 -5.71478 0.53572 5.34119 -0.97301 0.25538 0.72863 2.49272 -2.72635 -0.00374 -0.04828 -3.35341 -0.07794 0 0 -0.88178 0 0 0.29904 0.05752 1.91356 0 -0.23869 0 -1.2888 -0.24991 0.41373 -3.51921
TRP_1562 -3.94206 0.4143 1.71149 -1.13145 0.17807 0.59474 0.6131 -1.08601 -0.02642 -0.20073 0.14109 -0.8461 0 0 0 0 0 0.10313 0.09775 0 2.69481 -0.07609 0 1.6906 0.34735 0.56166 1.83926
PHE_1563 -4.91156 0.70807 2.33503 -0.56712 0.07408 0.30714 0.73495 -1.49872 -0.02943 -0.14957 -1.05351 -0.1185 0 0 0 0 0 0.12877 0.02104 0 2.42759 -0.34583 0 1.0402 0.86215 0.70461 0.66939
GLN_1564 -4.08639 0.40046 2.74087 -0.61721 0.11081 0.61636 0.96156 -1.38515 -0.05553 -0.36934 -0.39876 -0.4847 0 0 0 0 0 0.00608 0.00339 0 1.43354 0.26692 0 -0.18838 0.78685 0.62381 0.36517
THR_1565 -1.85784 0.09044 2.41394 -0.11349 0.09032 0.06628 0.69459 -1.05283 -0.04322 -0.28047 -0.81957 -0.4225 0 0 0 0 0 0.08634 0.01002 0.07819 0 -0.43305 2.26359 -1.0874 0.51222 0.37964 0.57522
GLU_1566 -2.35821 0.51995 2.17673 -0.48258 0.25879 1.55766 0.26285 -0.9101 -0.0051 -0.05152 -0.28654 -2.46985 0 0 0 0 0 0.16677 0.00977 0 3.87854 0.25305 0 -2.7348 0.20555 0.89316 0.88412
LYS_1567 -2.08334 0.49374 1.38861 -0.3881 0.07232 0.18049 0.15825 -0.70028 -0.0044 -0.02174 0.64644 0.23795 0 0 0 0 0 -0.09105 0.00749 1.64834 0 0.00262 0 -1.5107 -0.19238 1.10507 0.94933
TRP_1568 -4.95697 0.54217 1.6615 -1.08094 0.02752 0.26835 0.18209 -1.20874 -0 -0 -0.06923 -0.68247 0 0 0 0 0 0.00062 0.1735 0 3.16399 -0.17025 0 1.6906 -0.15875 0.59291 -0.0241
ILE_1569 -3.85196 0.63793 1.76115 -0.63429 0.45542 0.13543 0.75774 -1.29105 -0 -0 -0.74552 0.2488 0 0 0 0 0 0.15283 0.04065 0.91812 0 -0.64657 0 0.73287 -0.1329 1.0184 -0.44295
PRO_1570 -3.11897 0.80185 0.23444 -0.17175 0.08101 0.11705 0.1636 -0.44814 -0 -0 -0.24732 0.10229 0 0 0 0 0 0.12146 0.00126 0.19405 0 -0.92925 0 -2.4119 0.07778 1.05704 -4.37551
VAL_1571 -2.75316 0.36725 1.39697 -0.28633 0.19428 0.07095 1.08302 -1.07086 -0 -0 -0.45015 -0.5894 0 0 0 0 0 -0.02147 0.01601 0.21439 0 -0.3985 0 1.9342 0.44706 0.37772 0.53198
VAL_1572 -2.58785 0.1469 1.68531 -0.31017 0.18544 0.06961 0.93448 -1.08609 -0 -0 -1.06742 -0.38936 0 0 0 0 0 -0.03219 0.01349 0.11094 0 0.05598 0 1.9342 0.15705 0.26054 0.08085
GLU_1573 -1.61112 0.14361 1.5516 -0.29541 0.05329 0.3553 0.67078 -0.80923 -0 -0 0.55188 -0.2954 0 0 0 0 0 -0.09532 0.00285 0 2.72578 -0.05503 0 -2.7348 -0.24454 0.1264 0.04065
GLY_1574 -1.16149 0.05888 1.27966 -6e-05 0 0 0.44667 -0.57833 -0 -0 0.01042 -0.39055 0 0 0 0 0 -0.17177 0 0 0 -1.4618 0 0.83697 -0.84373 0.11737 -1.85774
SER_1575 -2.41423 0.59206 3.13015 -0.03146 6e-05 0.05378 1.71728 -1.37193 -0 -0 -0.64593 -0.90437 0 0 -0.75232 0 0 -0.0469 0.04086 0.72816 0 0.08723 0.60001 -0.77834 -0.85126 0.73523 -0.1119
PRO_1576 -2.35033 0.48154 1.77317 -0.09226 0.00112 0.05838 0.98454 -0.70432 -0 -0 0.94978 0.65832 0 0 0 0 0 -0.07942 0.00829 0.47721 0 -0.3157 0 -2.4119 -0.46972 0.83248 -0.19882
GLY_1577 -1.30657 0.18581 1.50518 -6e-05 0 0 0.62076 -0.72677 -0.00516 -0.0154 -0.37997 -0.41366 0 0 -0.75232 0 0 -0.16758 0 0 0 -1.49468 0 0.83697 -0.65164 0.28536 -2.47973
LEU_1578 -4.30691 0.48866 1.15037 -0.6271 0.21373 0.18052 0.5881 -1.18803 -0.00031 -0.00083 0.24565 0.26565 0 0 0 0 0 0.25514 0.19279 0.58762 0 -0.38083 0 0.18072 -0.53659 0.3409 -2.35076
VAL_1579 -4.9716 0.38524 2.99175 -0.2864 0.1491 0.06672 1.64335 -2.02225 -0.00516 -0.0154 -1.33524 -0.48057 0 0 0 0 0 -0.05114 6e-05 0.17343 0 -0.44577 0 1.9342 -0.08475 0.51713 -1.83731
VAL_1580 -5.68759 0.47331 2.15686 -0.31944 0.26293 0.07325 2.06938 -1.9791 -0.00031 -0.00083 -1.13104 -0.18743 0 0 0 0 0 -0.06314 0.00822 0.17192 0 -0.18748 0 1.9342 -0.14638 0.37883 -2.17386
MET_1581 -5.64432 0.57685 2.55666 -0.34786 0.09873 0.05541 0.36513 -1.54345 -0 -0 0.22969 -0.13563 0 0 0 0 0 0.01626 0.15702 1.48229 0 -0.0521 0 0.60916 -0.24838 0.3579 -1.46663
HIS_D_1582 -4.81645 0.59653 4.25284 -0.39614 0.09037 0.41547 2.05799 -2.3 -0.01466 -0.09754 -1.20611 -0.49316 0 0 0 0 0 -0.0126 1e-05 0 3.06954 -0.10216 0 -0.45461 0.11388 0.3744 1.07758
ALA_1583 -4.16567 0.47352 2.84171 -0.0213 0 0 2.13456 -2.00168 -0 -0 -0.95281 -0.35412 0 0 0 0 0 -0.06098 0 0 0 -0.33449 0 1.8394 -0.03187 0.3196 -0.31412
VAL_1584 -7.05682 1.1483 3.66215 -0.39478 0.49647 0.10863 2.87084 -2.75044 -0 -0 -3.31246 -0.5417 0 0 0 0 0 -0.12401 0.07395 1.0536 0 0.64493 0 1.9342 -0.17462 0.53701 -1.82477
TYR_1585 -5.32866 1.04081 4.77252 -0.96056 0.06401 0.46766 3.20728 -2.59506 -0.01025 -0.16382 -2.86501 -0.28333 0 0 0 0 0 -0.04741 0.02517 0 2.50868 0.32789 0.00341 1.2797 0.11176 0.47406 2.02887
GLY_1586 -4.33412 0.72522 3.84009 -4e-05 0 0 2.44337 -2.22636 -0.01466 -0.09754 -1.94716 -0.43932 0 0 0 0 0 -0.22718 0 0 0 0.38297 0 0.83697 0.23044 0.27088 -0.55645
SER_1587 -5.73448 0.93806 5.23703 -0.0385 1e-05 0.04868 2.73366 -2.77418 -0 -0 -2.36188 -0.48476 0 0 0 0 0 -0.00629 0.01398 0.1955 0 -0.08547 1.79138 -0.77834 -0.11864 0.24329 -1.18097
ASN_1588 -5.00432 0.38989 5.50321 -0.17665 0.03288 0.26332 3.08487 -2.74192 -0 -0 -2.32065 -0.32124 0 0 0 0 0 0.17567 0.00281 0 1.59989 0.17284 0 -0.93687 -0.25937 0.30677 -0.22885
TYR_1589 -6.24147 0.76724 4.96442 -0.53992 0.07438 0.23143 2.5436 -2.72119 -0.01025 -0.16382 -1.42708 -0.27626 0 0 0 0 0 -0.03231 0.02342 0 2.73009 0.03917 1e-05 1.2797 0.06821 0.6854 1.99478
ILE_1590 -8.4913 0.93669 2.36669 -0.50121 0.3425 0.10222 1.672 -2.36929 -0 -0 -0.78946 0.03611 0 0 0 0 0 0.00979 0.04486 0.60212 0 -0.3427 0 0.73287 0.02698 0.72049 -4.90066
GLU_1591 -5.28566 0.26349 7.14474 -0.56119 0.0666 0.99823 3.80212 -3.15113 -7e-05 -0.00177 -5.04568 -0.59312 0 0 -1.47846 0 0 -0.02833 0.054 0 3.28698 -0.17371 0 -2.7348 -0.02425 0.49662 -2.96539
ASN_1592 -4.80886 0.43345 5.18522 -0.18062 0.02819 0.27617 2.93982 -2.55399 -0 -0 -2.3499 -0.3035 0 0 0 0 0 0.02324 0.00804 0 1.49537 0.10533 0 -0.93687 -0.11477 0.39239 -0.3613
LEU_1593 -5.42101 0.80375 4.36641 -0.48949 0.20456 0.12624 2.09217 -2.2389 -0 -0 -2.10124 0.19144 0 0 0 0 0 -0.09121 0.20366 0.28668 0 -0.13778 0 0.18072 -0.19997 0.35103 -1.87294
GLY_1594 -2.78327 0.34568 2.89045 -5e-05 0 0 1.66811 -1.60971 -0 -0 -1.11378 -0.42517 0 0 0 0 0 -0.07187 0 0 0 0.30078 0 0.83697 -0.13223 0.25733 0.16323
LEU_1595 -6.08136 0.97593 2.21728 -0.5212 0.28315 0.14717 1.85758 -1.85997 -0 -0 -1.03714 0.12306 0 0 0 0 0 -0.06739 0.02515 0.10355 0 -0.15997 0 0.18072 -0.28899 0.18928 -3.91316
LYS_1596 -4.38333 0.28429 3.43033 -0.43427 0.09526 0.18603 1.48328 -1.64996 -0.01386 -0.13236 -0.34502 -0.10646 0 0 0 0 0 -0.03758 0.13599 2.67771 0 -0.09715 0 -1.5107 -0.57854 0.3408 -0.65554
ASN_1597 -3.33959 0.28545 2.01804 -0.36861 0.07344 0.74837 0.62135 -1.17382 -0.01263 -0.1196 -0.27306 -0.7173 0 0 0 0 0 0.00465 0.04202 0 1.96882 -0.72106 0 -0.93687 0.22523 0.25849 -1.4167
ILE_1598 -5.82137 1.02149 0.70047 -0.64169 0.70552 0.13688 1.03934 -1.30881 -0.01292 -0.0933 -0.56759 0.18058 0 0 0 0 0 -0.05048 0.17646 0.86352 0 -0.48656 0 0.73287 0.28555 0.98557 -2.15447
PRO_1599 -1.95832 0.46788 0.71877 -0.17725 0.0981 0.12412 0.21313 -0.40722 -0 -0 -0.28111 0.06245 0 0 0 0 0 0.00985 0.02305 0.16248 0 -0.83043 0 -2.4119 0.11272 1.092 -2.98167
LEU_1600 -5.18128 0.70399 1.67823 -0.44152 0.20592 0.06889 1.02921 -1.27751 -0.01292 -0.0933 -0.65111 0.14179 0 0 0 0 0 0.01243 0.1044 0.60365 0 -0.22739 0 0.18072 0.21432 0.55514 -2.38635
THR_1601 -3.29692 0.29616 3.58801 -0.15964 0.05515 0.05857 1.95995 -1.78127 -0.00062 -0.00934 -2.19131 -0.12386 0 0 0 0 0 -0.02809 0.01751 0.10278 0 0.07566 2.30288 -1.0874 -0.29943 0.62206 0.10084
ASP_1602 -2.49245 0.2896 2.64415 -0.11111 0.00508 0.33237 1.06464 -1.39822 -0 -0 0.09094 -0.74818 0 0 0 0 0 -0.08797 0.03721 0 1.73565 0.05476 0 -2.3716 0.04616 0.48311 -0.42588
ASP_1603 -2.00893 0.25533 2.27384 -0.11759 0.01058 0.36341 0.58267 -1.0926 -0 -0 -0.01662 -0.45607 0 0 0 0 0 -0.0912 0.0257 0 1.72484 0.01347 0 -2.3716 0.03491 0.4337 -0.43617
SER_1604 -3.96269 0.40549 4.51599 -0.02751 0.00074 0.04547 2.80282 -2.25629 -0 -0 -2.48153 -0.90229 0 0 0 0 0 -0.06486 2e-05 0.43412 0 -0.0164 0.66772 -0.77834 -0.02588 0.47908 -1.16433
ILE_1605 -7.50841 0.56863 5.20267 -0.59024 0.30326 0.18108 3.2874 -2.95969 -0 -0 -2.9146 0.02274 0 0 0 0 0 -0.0833 0.05689 1.31244 0 0.20989 0 0.73287 0.04942 0.55064 -1.57832
ASN_1606 -3.54157 0.33548 3.86234 -0.18038 0.02236 0.26718 1.34141 -1.97137 -0.00707 -0.13419 -0.47487 -0.32404 0 0 0 0 0 -0.01373 0.00922 0 1.48117 0.10013 0 -0.93687 -0.14953 0.35022 0.03587
VAL_1607 -4.424 0.21311 4.22159 -0.29815 0.17313 0.06682 2.66109 -2.24349 -0 -0 -2.66334 -0.15316 0 0 0 0 0 -0.05027 0.00083 0.16439 0 -0.38413 0 1.9342 -0.03112 0.32248 -0.49002
LEU_1608 -8.04386 0.94005 4.62026 -0.69685 0.56007 0.18319 2.61467 -2.98618 -0 -0 -1.93305 0.27653 0 0 0 0 0 0.06605 0.03539 2.83836 0 -0.30974 0 0.18072 -0.16486 0.75957 -1.05968
THR_1609 -4.43252 0.23374 5.267 -0.20924 0.13987 0.07646 2.13136 -2.46745 -0.00644 -0.12483 -2.31797 -0.12355 0 0 0 0 0 0.20238 0.02356 0.08208 0 0.05927 2.39364 -1.0874 -0.08772 0.67008 0.42229
SER_1610 -2.78977 0.20291 3.84991 -0.02276 0 0.021 1.49453 -1.83775 -1e-05 -3e-05 -1.16156 -0.25827 0 0 0 0 0 -0.022 0.00269 0.46419 0 0.31476 0.60084 -0.77834 0.09468 0.26324 0.43829
THR_1611 -4.91971 0.79119 4.91991 -0.20341 0.1294 0.07358 2.86832 -2.45598 -0 -0 -2.55523 -0.05237 0 0 0 0 0 -0.04885 0.01634 0.18323 0 0.13035 2.32021 -1.0874 0.00212 0.4111 0.52281
PHE_1612 -8.70646 1.53657 2.12894 -0.55285 0.24638 0.26601 2.16802 -2.37884 -0 -0 -0.94402 -0.23745 0 0 0 0 0 0.73504 3e-05 0 3.18625 0.31599 0 1.0402 0.4824 0.80788 0.0941
GLY_1613 -1.40134 0.35446 2.22969 -4e-05 0 0 1.05082 -1.06038 -0 -0 -0.74559 -0.44888 0 0 0 0 0 0.03388 0 0 0 0.47365 0 0.83697 0.56298 0.6671 2.55334
THR_1614 -2.96309 0.70556 3.02356 -0.19376 0.10373 0.06844 1.99354 -1.6982 -7e-05 -0.00177 -1.07184 -0.76139 0 0 -0.05409 0 0 -0.0131 0.01598 0.79265 0 -0.5169 2.31904 -1.0874 0.28131 0.37901 1.3212
GLY_1615 -2.64684 0.18793 2.58317 -0.0002 0 0 1.34372 -1.36012 -0 -0 -1.74394 -0.25164 0 0 -0.05409 0 0 -0.10747 0 0 0 0.72708 0 0.83697 0.27966 0.39691 0.19114
LEU_1616 -6.05428 0.51378 3.90767 -0.674 0.17195 0.24195 2.41948 -2.39291 -0 -0 -1.54492 0.10289 0 0 -0.6779 0 0 -0.00179 0.0769 0.77936 0 -0.19556 0 0.18072 0.06425 0.35257 -2.72984
ILE_1617 -5.87613 0.51709 4.30116 -0.50969 0.40351 0.10603 2.3347 -2.38433 -0 -0 -1.91097 -0.11376 0 0 -0.80056 0 0 -0.05896 0.02389 0.54601 0 -0.42576 0 0.73287 0.01538 0.59737 -2.50213
MET_1618 -5.30085 0.3457 4.28244 -0.82448 0.32044 0.23095 1.76113 -2.24262 -0 -0 -1.10956 -0.05202 0 0 0 0 0 0.14159 0.26938 0.97453 0 -0.11028 0 0.60916 -0.10618 1.01833 0.20768
GLU_1619 -5.25217 0.29489 5.52393 -0.64873 0.12001 1.19579 2.21899 -2.62075 -0 -0 -2.18933 -0.63704 0 0 0 0 0 0.06464 0.04566 0 3.5595 -0.21928 0 -2.7348 -0.37382 0.79342 -0.85909
ASP_1620 -4.84461 0.33829 5.92257 -0.1045 0.00679 0.31569 2.37678 -2.79108 -0 -0 -2.11229 -0.32578 0 0 0 0 0 -0.01657 0.01221 0 1.72432 0.24444 0 -2.3716 -0.37459 0.36684 -1.63311
VAL_1621 -6.97174 0.64078 4.54839 -0.31825 0.23898 0.07379 3.12053 -2.84741 -0 -0 -2.52272 -0.16129 0 0 0 0 0 -0.0296 0.01226 0.04367 0 -0.3196 0 1.9342 -0.13671 0.38043 -2.31428
LYS_1622 -5.82781 0.53602 7.45676 -0.70597 0.20032 0.39272 3.97436 -3.23673 -0 -0 -6.98593 0.21674 0 0 0 -0.80964 0 0.05059 0.16693 2.19079 0 -0.02478 0 -1.5107 -0.26979 0.61096 -3.57514
SER_1623 -3.75561 0.17396 4.7079 -0.02664 0 0.06203 2.02765 -2.18608 -0 -0 -1.8431 -0.60097 0 0 0 0 0 -0.00666 0.00139 0.68708 0 0.33773 0.6 -0.77834 -0.12977 0.47069 -0.25873
LEU_1624 -6.12199 0.63698 4.07738 -0.48725 0.21568 0.1124 2.31163 -2.42915 -0.01324 -0.06406 -1.8065 0.24581 0 0 -0.6652 0 0 0.031 0.1748 0.33776 0 -0.27693 0 0.18072 -0.04706 0.23806 -3.34916
VAL_1625 -4.35816 0.4911 3.36083 -0.31624 0.21058 0.07254 1.83194 -1.96348 -0 -0 -0.86958 -0.1489 0 0 0 0 0 -0.02986 0.01382 0.06042 0 -0.29899 0 1.9342 -0.21266 0.32934 0.10691
LYS_1626 -3.00758 0.1045 3.39215 -0.31343 0.02941 0.14888 1.33191 -1.54129 -0 -0 -1.05483 -0.01731 0 0 0 0 0 -0.06067 0.01112 1.77595 0 -0.05929 0 -1.5107 -0.35649 0.33113 -0.79655
GLY_1627 -2.39686 0.08804 3.58025 -0.00014 0 0 1.63285 -1.69801 -0.01405 -0.06732 -1.05192 -0.23424 0 0 0 0 0 -0.09141 0 0 0 0.75968 0 0.83697 -0.23624 0.3493 1.45689
LYS_1628 -2.14796 0.25372 3.81441 -0.41422 0.05739 0.21896 1.26935 -1.47735 -0 -0 -2.24616 0.47275 0 0 0 -0.5141 0 -0.04013 0.04735 1.95307 0 0.04408 0 -1.5107 -0.13452 0.33388 -0.02016
ASP_1629 -2.02834 0.15658 3.61489 -0.13055 0.02954 0.4141 1.27473 -1.38537 -0 -0 -3.07828 -0.89136 0 0 0 -0.5141 0 -0.02905 0.1084 0 2.38803 -0.56939 0 -2.3716 -0.41411 0.3774 -3.04848
SER_1630 -2.94631 0.26061 3.82922 -0.02526 0 0.02036 1.42589 -1.73046 -0.0008 -0.00326 -1.54909 -0.18919 0 0 -0.6652 0 0 0.09263 0.05115 0.83962 0 -0.24615 0.62444 -0.77834 -0.52987 0.41855 -1.10147
PHE_1631 -4.35833 0.83688 1.51616 -0.64868 0.02247 0.00831 0.90054 -1.35732 -0 -0 -0.13471 -0.24314 0 0 0 0 0 0.44587 0.10097 0 2.19768 0.22191 0 1.0402 -0.45752 0.55937 0.65067
GLU_1632 -3.68129 0.13299 3.67549 -0.2233 0.03413 0.3156 1.86064 -1.95734 -0.01471 -0.15911 -1.50032 -0.42754 0 0 0 0 0 -0.10109 0.02181 0 3.85849 -0.07685 0 -2.7348 -0.17979 0.56664 -0.59035
THR_1633 -4.21273 0.28722 3.83932 -0.2042 0.19224 0.07714 1.64435 -1.99461 -0 -0 -1.49276 -0.60431 0 0 0 0 0 -0.01722 0.00634 0.06976 0 0.02743 2.30517 -1.0874 0.01861 0.35653 -0.78912
GLU_1634 -4.15297 0.21612 5.13127 -0.47029 0.31099 1.49137 1.71615 -2.39637 -0.0434 -0.31096 -1.54801 -2.96526 0 0 0 0 0 0.04907 0.04201 0 3.95512 -0.19666 0 -2.7348 -0.14517 0.25443 -1.79736
ALA_1635 -4.53926 0.45698 3.58439 -0.02111 0 0 1.7115 -2.24785 -0.03003 -0.1696 -1.0943 -0.35631 0 0 0 0 0 0.14306 0 0 0 -0.2138 0 1.8394 -0.39689 0.29189 -1.04193
PHE_1636 -8.47623 0.96675 4.67079 -0.54437 0.09561 0.18748 2.7274 -3.11515 -0 -0 -2.7756 -0.09871 0 0 0 0 0 -0.01924 0.2804 0 3.21743 -0.1339 0 1.0402 -0.27046 0.47583 -1.77177
SER_1637 -4.82708 0.27612 5.90862 -0.02592 0 0.06032 2.72415 -2.80884 -0.02014 -0.20401 -2.56147 -0.65612 0 0 0 0 0 -0.01699 0.0005 0.6769 0 0.3412 0.61358 -0.77834 0.0354 0.44323 -0.81888
ASN_1638 -5.91877 0.57764 5.40326 -0.17183 0.01789 0.24514 2.35879 -2.87602 -0.00292 -0.08092 -2.67915 -0.34254 0 0 0 0 0 0.04979 0.02232 0 1.60073 0.54468 0 -0.93687 0.44712 0.25676 -1.4849
SER_1639 -4.69141 0.28941 5.76301 -0.02855 0 0.06629 2.88573 -2.71378 -0.00997 -0.16199 -2.8707 -0.58251 0 0 0 -0.64875 0 -0.00401 5e-05 0.66587 0 0.33824 0.6137 -0.77834 0.51487 0.1782 -1.17464
ASN_1640 -6.86906 0.40718 6.61227 -0.18544 0.0322 0.27648 3.22171 -3.45379 -0.00997 -0.16199 -2.81786 -0.28767 0 0 0 0 0 0.12456 0.00962 0 1.40979 0.40525 0 -0.93687 0.22201 0.23879 -1.76279
GLU_1641 -5.56471 0.27666 6.96796 -0.47562 0.08225 0.92626 3.33794 -3.12449 -0.00109 -0.02711 -4.17395 -0.51122 0 0 0 -1.00838 0 0.06475 0.10403 0 3.2854 -0.28796 0 -2.7348 -0.19177 0.36954 -2.68632
CYS_1642 -6.51465 0.53429 4.87412 -0.04731 0 0.01609 3.04598 -2.59206 -0.01613 -0.09598 -3.10282 -0.01817 0 0 0 0 0 0.02426 0.02591 0.2825 0 0.26812 0 3.6196 -0.07342 0.41396 0.64428
GLN_1643 -6.40795 0.43753 7.41415 -0.284 0.02167 0.22301 3.4479 -3.39321 -0 -0 -3.6181 -0.41079 0 0 0 -0.64875 0 -0.03129 0.0075 0 3.27123 -0.13244 0 -0.18838 0.01616 0.42852 0.15275
ARG_1644 -8.9408 0.68648 8.0194 -0.81638 0.0797 0.49446 4.53481 -4.07914 -0 -0 -5.45446 0.108 0 0 -0.89232 -1.00838 0 -0.03022 0.43263 2.46062 0 -0.10571 0 -1.2888 -0.29064 0.68203 -5.4087
LEU_1645 -11.1073 1.66676 4.15613 -0.53638 0.34991 0.12719 3.1517 -3.62642 -0 -0 -2.37069 0.02586 0 0 0 0 0 0.14176 0.06779 2.98724 0 -0.27215 0 0.18072 -0.21403 0.93336 -4.33853
VAL_1646 -5.84436 0.46896 4.90569 -0.30731 0.19223 0.07048 2.82584 -2.87378 -0 -0 -2.37259 -0.20298 0 0 0 0 0 -0.04003 0.01194 0.06321 0 -0.3077 0 1.9342 -0.11419 0.61637 -0.97402
LYS_1647 -5.38588 0.26088 6.00538 -0.30638 0.04372 0.14698 2.54295 -2.81752 -0 -0 -2.88663 -0.00932 0 0 0 0 0 0.12518 0.15354 1.7237 0 -0.00384 0 -1.5107 -0.27058 0.35641 -1.83212
ALA_1648 -7.35825 1.58754 3.08254 -0.02331 0 0 3.09227 -2.89044 -0 -0 -1.90136 -0.3404 0 0 0 0 0 0.05189 0 0 0 -0.22661 0 1.8394 -0.4216 0.5748 -2.93354
CYS_1649 -6.66978 0.38403 5.59556 -0.10041 0.00401 0.06858 2.79981 -2.83335 -0.0072 -0.15391 -2.65036 -0.57202 0 0 0 0 0 -0.02928 5e-05 0.86065 0 0.26398 0 3.6196 0.0673 0.51513 1.16239
ASN_1650 -6.67395 0.51029 6.12936 -0.1807 0.0442 0.27026 2.90621 -3.25783 -0.0072 -0.15391 -2.27636 -0.26571 0 0 0 0 0 0.29008 0.07251 0 1.41846 0.4063 0 -0.93687 0.3068 0.3358 -1.06227
TYR_1651 -8.28991 0.85298 4.81535 -0.99738 0.11879 0.4161 3.32792 -3.12324 -0.01001 -0.06874 -2.5116 -0.29951 0 0 0 0 0 -0.00469 0.20289 0 1.76779 -0.41592 0.1064 1.2797 0.09658 0.42923 -2.3073
MET_1652 -10.5058 1.03569 4.78713 -0.25663 0.06306 0.10471 3.11897 -3.2368 -0 -0 -2.22367 -0.18945 0 0 0 0 0 0.04271 0.36477 2.05273 0 0.00603 0 0.60916 0.05486 0.51526 -3.65728
ILE_1653 -6.20838 0.3411 4.99266 -0.48699 0.32994 0.09648 2.64127 -2.81281 -0 -0 -1.87388 0.08438 0 0 0 0 0 -0.04017 0.05833 0.45985 0 -0.44943 0 0.73287 0.07858 0.42711 -1.62911
ALA_1654 -4.97007 0.23857 4.93398 -0.02284 0 0 2.55664 -2.82838 -0 -0 -2.16018 -0.36985 0 0 0 0 0 -0.02931 0 0 0 -0.28834 0 1.8394 -0.18755 0.22404 -1.06388
ALA_1655 -6.29366 0.81936 4.95682 -0.02132 0 0 3.17511 -3.18762 -0 -0 -2.71232 -0.36725 0 0 0 0 0 0.02633 0 0 0 -0.13356 0 1.8394 -0.37266 0.25562 -2.01576
GLN_1656 -6.72351 0.44615 6.86645 -0.24755 0.01937 0.18399 3.22926 -3.26255 -0 -0 -2.99507 -0.39129 0 0 0 -0.4932 0 0.01751 0.07512 0 3.24828 -0.12582 0 -0.18838 -0.24496 0.41321 -0.173
ASN_1657 -4.5302 0.21354 4.82662 -0.17204 0.02292 0.2499 2.21278 -2.46167 -0.0034 -0.01226 -1.28877 -0.33994 0 0 0 0 0 0.17011 0.02475 0 1.41732 0.47808 0 -0.93687 -0.07104 0.36991 0.16975
ARG_1658 -6.12693 0.5003 6.50497 -0.72086 0.10134 0.45223 3.23515 -3.36601 -0.01001 -0.06874 -2.64193 0.38127 0 0 0 0 0 -0.0477 0.06325 1.46819 0 -0.09118 0 -1.2888 -0.11277 0.36394 -1.40429
LEU_1659 -9.08699 1.39714 5.97535 -0.50929 0.26863 0.12635 3.64642 -3.66726 -0.00776 -0.07322 -3.68277 0.21948 0 0 0 0 0 -0.02193 0.25891 0.28853 0 -0.2633 0 0.18072 -0.36493 0.75775 -4.55818
LEU_1660 -5.35724 0.40949 5.65217 -0.48172 0.17803 0.11271 3.09345 -2.80326 -0 -0 -3.09817 0.23806 0 0 0 0 0 -0.02374 0.02995 0.3586 0 -0.24706 0 0.18072 -0.32221 0.7423 -1.33791
ALA_1661 -6.08208 0.71872 4.06795 -0.02081 0 0 2.85694 -2.64529 -0.0034 -0.01226 -2.61891 -0.34059 0 0 0 0 0 0.05272 0 0 0 -0.05355 0 1.8394 -0.2316 0.34195 -2.13082
ILE_1662 -7.46039 0.37502 5.20983 -0.50226 0.32505 0.10421 2.94632 -2.89366 -0 -0 -1.49994 -0.09923 0 0 0 0 0 -0.02483 0.01701 0.62291 0 -0.41548 0 0.73287 -0.11463 0.37558 -2.30164
ASN_1663 -8.59285 0.64678 8.89451 -0.21744 0.02179 0.2836 5.14192 -4.28345 -0 -0 -5.23627 -0.26965 0 0 -0.67972 -0.64719 0 0.30688 0.08304 0 3.22434 0.21289 0 -0.93687 -0.02824 0.75798 -1.31797
THR_1664 -6.04131 0.48755 6.20909 -0.20499 0.11585 0.07374 3.10049 -2.91817 -0.0003 -0.00669 -2.56723 -0.1204 0 0 -0.57251 0 0 -0.00012 0.00809 0.12345 0 0.0729 2.28864 -1.0874 -0.00964 0.80579 -0.24318
CYS_1665 -8.11785 1.20742 4.30552 -0.05807 0.00162 0.02178 2.36051 -2.20693 -0.01056 -0.0337 -2.43171 0.0385 0 0 0 0 0 -0.04402 0.02576 0.51522 0 0.34518 0 3.6196 -0.13067 1.08099 0.4886
PHE_1666 -6.86961 1.00111 4.23251 -1.09211 0.25329 0.65082 2.72772 -2.42041 -2e-05 -0.0004 -1.05536 0.35806 0 0 0 0 0 9e-05 0.16019 0 3.5919 -0.15229 0 1.0402 0.24361 1.77844 4.44774
THR_1667 -4.53921 0.59245 3.77964 -0.11483 0.10761 0.06386 1.88195 -1.97987 -0.00511 -0.03162 -0.86539 -1.18793 0 0 0 -0.64719 0 0.05533 0.04588 0.20147 0 -0.65704 2.60639 -1.0874 0.43972 1.4245 0.08322
ARG_1668 -5.77471 0.51663 5.49549 -0.57825 0.1078 0.31496 2.14421 -2.36602 -0 -0 -1.63033 0.39549 0 0 0 0 0 0.04313 0.07157 2.18299 0 0.39784 0 -1.2888 0.54833 1.61965 2.19998
LYS_1669 -3.29576 0.27352 3.03143 -0.316 0.04458 0.1453 0.30642 -1.39162 -0.0155 -0.16163 -0.60504 0.42831 0 0 0 0 0 0.17387 0.05731 1.48598 0 0.39571 0 -1.5107 0.78424 1.52988 1.36032
SER_1670 -4.47999 0.71384 3.17382 -0.02804 0 0.06079 1.03722 -1.63434 -0.00347 -0.0343 -0.64709 -0.58308 0 0 0 0 0 0.07988 0.02136 0.15737 0 -0.47282 0.61516 -0.77834 0.03791 1.37223 -1.39189
PHE_1671 -9.33194 1.9415 2.5697 -0.72605 0.12842 0.04201 2.73725 -2.45171 -0 -0 -1.62813 -0.51052 0 0 0 0 0 0.0186 0.05207 0 3.00702 -0.10318 0 1.0402 -0.02517 2.08583 -1.15409
PRO_1672 -6.40321 1.37606 1.8185 -0.1877 0.03601 0.13899 0.52799 -1.21509 -0.00066 -0.01696 -0.69275 -0.14245 0 0 0 0 0 -0.01237 0.01034 0.71591 0 0.18023 0 -2.4119 0.93876 1.28204 -4.05825
PHE_1673 -9.96605 1.93624 2.40839 -0.56361 0.0326 0.24157 2.59477 -2.57969 -0.00595 -0.02917 -2.47629 0.18969 0 0 0 0 0 0.01429 0.07105 0 1.97942 -0.39239 0 1.0402 0.59111 0.86099 -4.05283
TYR_1674 -5.48702 0.6074 0.60517 -0.86721 0.03164 0.36126 0.54538 -1.05392 -0.01849 -0.11977 0.20532 -0.23863 0 0 0 0 0 -0.0344 0.2956 0 2.20713 0.12004 0.00012 1.2797 -0.15416 1.15402 -0.56081
SER_1675 -3.07343 0.18582 2.42337 -0.02022 0 0.04904 0.81418 -1.31034 -0 -0 0.21245 -0.42809 0 0 0 0 0 -0.01758 0.00674 0.15518 0 -0.48496 0.60605 -0.77834 0.01157 0.7746 -0.87396
LYS_1676 -2.90734 0.22888 1.95558 -0.29742 0.02864 0.13439 0.21161 -1.00604 -0 -0 0.16998 0.02332 0 0 0 0 0 0.06136 0.00166 1.96443 0 -0.04587 0 -1.5107 -0.0568 0.39723 -0.64711
PHE_1677 -5.19882 0.90541 0.63129 -0.68712 0.07369 0.41547 0.833 -1.14971 -0 -0 0.59633 0.36119 0 0 0 0 0 0.06094 0.08259 0 2.04442 -0.32702 0 1.0402 -0.2639 0.49746 -0.08458
ASN_1678 -1.89163 0.08962 1.78302 -0.36056 0.10489 0.70244 0.35632 -0.88849 -0 -0 -0.04939 -1.82102 0 0 0 0 0 0.02716 0.08942 0 2.48301 -0.61881 0 -0.93687 -0.49857 0.83431 -0.59517
LEU_1679 -5.2878 0.62709 1.26464 -0.54278 0.30503 0.1741 0.60163 -1.32054 -0 -0 -0.07611 0.00504 0 0 0 0 0 -0.04274 0.00157 0.30789 0 0.61476 0 0.18072 -0.10629 0.90625 -2.38755
GLY_1680 -3.64582 0.39444 3.62641 -0.0004 0 0 1.48796 -1.95516 -0 -0 -0.57398 -0.18855 0 0 0 0 0 -0.08896 0 0 0 -0.77483 0 0.83697 0.49864 0.52076 0.13747
ARG_1681 -2.84646 0.32931 2.96567 -0.75712 0.10217 0.49807 1.4389 -1.49935 -0 -0 -0.47104 0.33059 0 0 0 0 0 -0.01213 0.01026 1.50446 0 -0.05339 0 -1.2888 0.14726 0.17672 0.57512
GLY_1682 -2.58736 0.10507 3.32198 -5e-05 0 0 1.45094 -1.63091 -0 -0 -1.08611 -0.43987 0 0 0 0 0 0.07435 0 0 0 0.51518 0 0.83697 0.10256 0.22016 0.8829
PHE_1683 -10.2087 2.08724 5.37462 -1.0244 0.09169 0.31863 3.20757 -3.46211 -0 -0 -2.25914 -0.16685 0 0 0 0 0 -0.00107 1.01134 0 1.8618 -0.46476 0 1.0402 0.25888 0.71175 -1.62331
ILE_1684 -8.37321 0.68118 4.40735 -0.71977 0.40455 0.26346 2.38023 -3.14334 -0 -0 -1.56891 0.27798 0 0 0 0 0 -0.0288 0.00896 1.05261 0 -0.04371 0 0.73287 -0.06703 1.0567 -2.6789
SER_1685 -3.80227 0.30853 4.47177 -0.02589 0 0.06089 2.05801 -2.21494 -0.00991 -0.15559 -1.62993 -0.61377 0 0 0 0 0 -0.00912 0.00274 0.6402 0 0.34257 0.60278 -0.77834 0.05983 0.5577 -0.13474
ASN_1686 -4.53421 0.19919 5.27853 -0.18301 0.03368 0.27778 2.75187 -2.71617 -0.00991 -0.15559 -2.59097 -0.30142 0 0 0 0 0 -0.00649 0.00819 0 1.44593 0.1921 0 -0.93687 0.18375 0.14268 -0.92095
THR_1687 -7.35521 1.0094 6.54944 -0.21121 0.15156 0.07928 4.08147 -3.45975 -0.01058 -0.07457 -3.81316 -0.18617 0 0 0 0 0 0.0629 0.02032 0.14775 0 -0.00225 2.23688 -1.0874 0.03101 0.50425 -1.32605
LEU_1688 -7.25736 0.61204 4.61694 -0.65436 0.20027 0.22131 2.52507 -2.78315 -0 -0 -1.45581 0.07769 0 0 0 0 0 0.19533 0.0398 0.96436 0 -0.22949 0 0.18072 -0.07554 0.72264 -2.09954
ALA_1689 -5.44235 0.42621 5.11393 -0.02119 0 0 3.2294 -3.01612 -0 -0 -2.81285 -0.35686 0 0 0 0 0 0.02917 0 0 0 -0.28206 0 1.8394 -0.36598 0.46334 -1.19595
LEU_1690 -8.11841 1.24218 5.04705 -0.67772 0.17908 0.23991 3.47878 -3.10852 -0 -0 -2.5897 0.12096 0 0 0 0 0 0.04924 0.00798 0.99501 0 -0.26755 0 0.18072 -0.39501 0.48253 -3.13345
LEU_1691 -8.07676 1.10107 4.4184 -0.48053 0.24647 0.11279 2.52009 -3.01344 -0 -0 -2.03357 0.21743 0 0 0 0 0 0.41584 0.0897 0.31559 0 -0.27 0 0.18072 -0.3002 0.62882 -3.92759
SER_1692 -5.53325 0.46635 7.21508 -0.0272 0 0.02135 3.53817 -3.27037 -0.01965 -0.13873 -5.05346 -0.55316 0 0 0 -0.66556 0 -0.02391 0.00058 0.47282 0 0.32125 2.06376 -0.77834 -0.08947 0.54933 -1.5044
THR_1693 -7.23385 0.73632 6.25873 -0.20079 0.13213 0.0716 3.78792 -3.4275 -0 -0 -2.33343 0.06372 0 0 0 0 0 -0.02283 0.07197 0.06681 0 0.02354 2.29783 -1.0874 0.14854 0.42489 -0.22181
ILE_1694 -8.69712 1.56339 1.97939 -0.55121 0.28636 0.13915 2.12016 -2.27872 -0 -0 -2.29402 0.37276 0 0 -0.75059 0 0 -0.177 0.15424 0.54052 0 0.47016 0 0.73287 0.07873 0.73399 -5.57693
TYR_1695 -10.6728 1.66715 4.04344 -0.58182 0.08164 0.32566 2.80311 -2.99729 -0.0109 -0.1221 -0.43168 -0.11111 0 0 0 0 0 -0.02557 0.00479 0 2.52781 -0.27758 0.003 1.2797 0.20357 0.74192 -1.54901
SER_1696 -3.47889 0.26226 4.03779 -0.03324 0.00037 0.02334 1.58148 -1.82609 -0.00643 -0.08054 -1.94977 0.01763 0 0 0 0 0 -0.01889 0.01078 0.45554 0 0.32368 1.82961 -0.77834 0.2623 0.45679 1.08938
LYS_1697 -5.31936 0.51518 5.81852 -0.34329 0.0407 0.24287 1.42446 -2.25048 -0.00897 -0.06246 -0.76554 -0.07882 0 0 0 0 0 0.07738 0.20855 2.46922 0 0.04682 0 -1.5107 0.28441 0.46185 1.25033
GLU_1698 -3.53547 0.08677 5.28333 -0.64538 0.14371 1.20263 1.75437 -2.09168 -0.00211 -0.03739 -3.10143 -0.49105 0 0 -0.61281 -0.39424 0 0.01916 0.06292 0 3.43163 -0.12907 0 -2.7348 0.26636 0.61199 -0.91257
GLU_1699 -2.3326 0.25624 3.55777 -0.63394 0.14732 1.17052 1.17004 -1.31984 -0 -0 -2.38747 -0.5686 0 0 -0.72752 0 0 -0.0566 0.03224 0 3.5534 -0.32759 0 -2.7348 -0.24841 0.67218 -0.77767
SER_1700 -3.12896 0.23591 3.98326 -0.0337 0 0.07815 1.5745 -1.82287 -0.02841 -0.13792 -1.70954 -0.21011 0 0 -0.61015 0 0 -0.00628 0.03743 0.1313 0 -0.46168 0.78611 -0.77834 -0.42938 0.48858 -2.04208
TYR_1701 -5.42894 0.71147 0.32328 -0.73512 0.16535 0.34157 0.50789 -1.03395 -0.03222 -0.24886 -0.12673 -0.27887 0 0 0 0 0 0.00044 0.57553 0 2.82424 0.24728 0.07922 1.2797 0.17355 0.88885 0.23368
HIS_D_1702 -8.75648 1.06602 7.57781 -0.50082 0.01665 0.42929 3.88655 -3.69089 -0.0011 -0.01536 -3.16788 -0.28418 0 0 -1.602 0 0 -0.0772 0.08804 0 1.63294 -0.06019 0 -0.45461 0.04262 1.17546 -2.69533
PHE_1703 -5.35146 0.63608 2.86208 -0.52412 0.23474 0.22586 1.84412 -1.83321 -0.00131 -0.00546 -1.67709 0.02166 0 0 -1.3225 0 0 -0.03552 0.02695 0 3.3812 0.12363 0 1.0402 -0.51993 0.75155 -0.12253
VAL_1704 -4.75978 0.4792 1.39631 -0.26455 0.15339 0.05422 1.48482 -1.48435 -0 -0 0.07795 -0.22498 0 0 0 0 0 -0.07713 0.02137 0.3521 0 -0.80423 0 1.9342 -0.47436 0.3832 -1.75264
SER_1705 -2.70826 0.16881 1.9663 -0.01637 0 0.02807 0.70345 -1.01534 -0.04619 -0.21872 -0.86512 -0.87962 0 0 -0.10927 0 0 -0.01928 0.01452 0.55159 0 -0.33436 0.60798 -0.77834 0.72792 0.17579 -2.04643
THR_1706 -4.11861 0.40996 3.4635 -0.2219 0.21775 0.10227 1.61669 -1.81832 -0 -0 -1.42303 -1.57147 0 0 -0.96548 0 0 0.15492 0.2063 0.30572 0 0.09682 2.7327 -1.0874 1.00204 0.51639 -0.38116
ALA_1707 -2.55222 0.26464 1.37059 -0.02272 0 0 0.24689 -1.0281 -0.00829 -0.07378 0.30124 -0.36348 0 0 0 0 0 -0.06624 0 0 0 -0.27177 0 1.8394 -0.26318 0.52501 -0.10201
SER_1708 -2.93343 0.35361 3.04162 -0.02891 0 0.06831 1.46642 -1.52275 -0 -0 -1.09343 -0.21259 0 0 -0.85622 0 0 0.05713 7e-05 0.08614 0 -0.4978 0.6 -0.77834 -0.47514 0.13653 -2.58876
TYR_1709 -3.80074 0.54312 2.66029 -0.82352 0.04855 0.1218 0.61178 -1.60116 -0.00033 -0.00585 -0.40225 -0.30994 0 0 -0.43318 0 0 0.07054 0.01044 0 1.97486 0.04344 0.31596 1.2797 -0.39508 0.40787 0.3163
LYS_1710 -6.2267 0.63082 5.02748 -0.32268 0.04335 0.15551 1.6159 -2.21094 -0.04166 -0.1956 -0.53846 0.0687 0 0 0 0 0 0.01474 0.19925 1.90705 0 -0.00352 0 -1.5107 0.09555 0.86712 -0.42479
LEU_1711 -5.46375 0.76188 1.36885 -0.50522 0.30597 0.13659 0.77335 -1.49507 -0 -9e-05 -0.5743 0.08685 0 0 -0.43318 0 0 0.07081 0.01141 0.65416 0 -0.00724 0 0.18072 0.49981 0.9295 -2.69895
ASP_1712 -3.68691 0.47261 4.02191 -0.10973 0.02184 0.32435 1.74844 -1.90165 -0.01313 -0.17236 -2.64971 -1.141 0 0 -0.50093 0 0 0.04033 0.04736 0 2.11653 -0.34554 0 -2.3716 0.05307 0.63012 -3.41601
LYS_1713 -2.94261 0.25251 3.01394 -0.32456 0.03373 0.16198 0.84437 -1.35795 -0.00577 -0.04781 -2.30717 0.25627 0 0 -0.50093 0 0 -0.04334 0.08481 2.12957 0 -0.00233 0 -1.5107 -0.33242 0.42078 -2.17761
THR_1714 -6.02331 0.48176 4.9355 -0.17101 0.06112 0.06072 3.67249 -2.6767 -0.02764 -0.17561 -4.26202 -0.97451 0 0 -1.74253 0 0 0.06746 0.00037 0.48328 0 -0.5277 2.31152 -1.0874 0.06549 0.67915 -4.84958
ILE_1715 -4.78611 0.65489 0.96291 -0.59186 0.33729 0.17823 1.21505 -1.14976 -0.0307 -0.14682 -0.53445 0.1389 0 0 -0.19382 0 0 -0.08471 0.02041 1.20434 0 0.32377 0 0.73287 0.22759 0.83679 -0.6852
ARG_1716 -5.86404 0.8191 3.17934 -1.02375 0.34021 0.69915 0.97192 -1.82088 -0.00668 -0.08322 0.17715 0.06059 0 0 0 0 0 -0.03566 0.36286 2.5865 0 -0.20067 0 -1.2888 -0.16007 0.62316 -0.6638
THR_1717 -4.12631 0.33976 3.53955 -0.11906 0.08574 0.06305 2.16921 -1.9676 -0 -0 -0.96438 -0.84825 0 0 -0.75721 0 0 0.16508 0.06617 0.20327 0 -0.60089 2.25997 -1.0874 -0.20869 0.51035 -1.27764
VAL_1718 -3.50664 0.18745 2.30877 -0.30698 0.17116 0.06591 1.2555 -1.54924 -0 -0 -0.88336 -0.17932 0 0 0 0 0 -0.06321 0.01912 0.1962 0 0.00536 0 1.9342 -0.10672 0.41088 -0.04092
VAL_1719 -4.41851 0.55379 2.81622 -0.38271 0.42977 0.09143 1.03418 -1.83816 -0 -0 0.23886 -0.14164 0 0 0 0 0 -0.09754 0.00084 1.57169 0 -0.21178 0 1.9342 -0.27979 0.35015 1.65099
SER_1720 -2.09409 0.14601 2.1648 -0.02999 0.02874 0.03039 1.0574 -1.09547 -0 -0 -0.80518 -0.09515 0 0 -0.57878 0 0 0.05827 0.00106 0.06105 0 0.09891 0.60001 -0.77834 -0.07298 0.33863 -0.96472
ALA_1721 -2.73492 0.24101 1.95464 -0.02399 0 0 0.41515 -1.23214 -0 -0 -0.27608 -0.21939 0 0 0 0 0 -0.00136 0 0 0 -0.08126 0 1.8394 -0.262 0.27811 -0.10282
GLN_1722 -4.70965 0.29289 5.06728 -0.65076 0.14396 0.67185 2.791 -2.28199 -0 -0 -2.02073 -0.65759 0 0 -0.57878 0 0 -0.00813 0.00308 0 2.00886 -0.06769 0 -0.18838 -0.52972 0.34291 -0.37157
GLN_1723 -3.45457 0.23691 3.83363 -0.60892 0.23388 1.01362 1.80558 -1.83737 -0.02002 -0.15895 -1.491 -2.38569 0 0 0 0 0 -0.02096 0.0264 0 4.12736 -0.21741 0 -0.18838 -0.24115 0.33318 0.98613
ASP_1724 -4.46038 0.40856 4.3277 -0.11437 0.0094 0.34967 1.63128 -2.1292 -0.02002 -0.15895 -0.9375 -0.41722 0 0 0 0 0 -0.05717 0.00977 0 1.71296 0.07736 0 -2.3716 -0.39368 0.23662 -2.29678
MET_1725 -4.63547 0.20717 4.7467 -0.30293 0.07044 0.02892 2.37627 -2.18434 -0 -0 -1.87709 -0.04467 0 0 0 0 0 0.00163 0.04642 1.11023 0 0.06831 0 0.60916 -0.18994 0.35826 0.38907
ASN_1726 -4.90221 0.46041 5.24186 -0.17777 0.03447 0.26196 2.42868 -2.63239 -0.00975 -0.06811 -1.86085 -0.29606 0 0 0 0 0 -0.03963 7e-05 0 1.48768 0.47372 0 -0.93687 0.16743 0.57141 0.20407
LEU_1727 -7.68408 0.57302 4.3609 -0.50049 0.27759 0.11899 2.25255 -2.69162 -0 -0 -2.22157 0.24608 0 0 0 0 0 0.06639 0.01255 0.3315 0 -0.27065 0 0.18072 -0.01857 0.58834 -4.37835
GLU_1728 -4.18737 0.1768 5.43225 -0.31541 0.04645 0.34772 2.16176 -2.4736 -0.01859 -0.22363 -1.38345 -0.52986 0 0 0 0 0 0.00077 0.00542 0 3.16221 -0.06043 0 -2.7348 -0.22773 0.34115 -0.48035
LYS_1729 -5.12161 0.33272 6.82306 -0.47229 0.1734 0.29872 3.61468 -3.02506 -0.00112 -0.01015 -5.03457 -0.21556 0 0 0 0 0 -0.0246 0.03591 2.14372 0 0.0185 0 -1.5107 -0.24947 0.35514 -1.8693
ILE_1730 -8.06038 0.73333 5.19653 -0.49709 0.39357 0.0987 2.68685 -3.03186 -0 -0 -1.96647 0.06378 0 0 0 0 0 0.03316 0.09093 0.51293 0 -0.39557 0 0.73287 -0.12663 0.45658 -3.07878
LEU_1731 -7.1316 0.58364 3.9193 -0.67996 0.21831 0.2517 2.52622 -2.81163 -0.01799 -0.12501 -2.31176 0.10572 0 0 0 0 0 -0.02602 0.00686 0.85419 0 -0.22233 0 0.18072 0.0159 0.56685 -4.09691
ASP_1732 -4.53555 0.18982 5.85158 -0.11113 0.01417 0.34569 2.35457 -2.75372 -0.03625 -0.31996 -2.45641 -0.32089 0 0 0 0 0 -0.03099 0.07037 0 1.68216 0.13538 0 -2.3716 -0.18825 0.76247 -1.71854
THR_1733 -5.2567 0.38694 5.24877 -0.11503 0.03476 0.05179 2.84355 -2.70365 -0 -0 -2.0728 -0.71962 0 0 0 0 0 0.0926 0.02319 0.80216 0 0.07086 2.29779 -1.0874 -0.14106 0.63512 0.39127
ALA_1734 -6.03559 0.76671 3.11315 -0.02082 0 0 2.64375 -2.61328 -0.00112 -0.01015 -2.10703 -0.33644 0 0 0 0 0 0.01023 0 0 0 -0.17839 0 1.8394 -0.14547 0.44398 -2.63108
VAL_1735 -6.35984 0.40681 5.09092 -0.31068 0.17955 0.07089 2.50931 -2.87114 -0 -0 -2.58201 -0.21299 0 0 0 0 0 -0.02807 1e-05 0.10782 0 -0.3194 0 1.9342 -0.20492 0.40118 -2.18835
TYR_1736 -5.84577 0.40931 6.00142 -1.02805 0.10945 0.4224 2.88676 -2.86146 -0.04426 -0.24814 -2.64447 -0.28064 0 0 0 0 0 -0.02049 0.00452 0 1.80322 -0.42143 0.09375 1.2797 -0.01763 0.42598 0.02419
ILE_1737 -7.8221 0.38354 3.55591 -0.4805 0.33569 0.09536 2.357 -2.64611 -0 -0 -1.68101 0.08558 0 0 0 0 0 -0.01953 0.00696 0.53467 0 -0.36015 0 0.73287 0.12831 0.4739 -4.31961
SER_1738 -5.01239 0.20447 5.06933 -0.02703 0 0.06337 2.38551 -2.54049 -0.0112 -0.15143 -1.96769 -0.57734 0 0 0 0 0 -0.01801 0.00421 0.63689 0 0.34863 0.60767 -0.77834 0.23246 0.31692 -1.21445
ASP_1739 -5.0613 0.20592 7.63957 -0.11371 0.01673 0.35317 3.68398 -3.35742 -0.0112 -0.15143 -4.93398 -0.23867 0 0 0 -0.72493 0 0.00448 0.07015 0 1.72419 0.19739 0 -2.3716 0.00371 0.22942 -2.83554
LYS_1740 -5.79421 0.29938 5.67097 -0.40157 0.05614 0.19982 2.73685 -2.60072 -0.02265 -0.10349 -2.82684 -0.10381 0 0 0 0 0 0.01784 0.01808 1.88346 0 0.06452 0 -1.5107 -0.15775 0.24863 -2.32606
LEU_1741 -8.83528 1.34006 4.56488 -0.51946 0.27711 0.12123 2.7781 -3.10884 -0.01337 -0.08774 -2.02928 0.2603 0 0 0 0 0 -0.04387 0.0753 0.40988 0 -0.26425 0 0.18072 -0.1422 0.59437 -4.44234
GLN_1742 -3.22915 0.13507 3.84182 -0.86716 0.11351 0.93237 1.5327 -1.8919 -0 -0 -1.44813 -0.89693 0 0 0 0 0 0.0511 0.0038 0 2.83491 -0.19344 0 -0.18838 -0.29739 0.61238 1.0452
SER_1743 -2.59771 0.13084 3.19827 -0.02396 0 0.02266 1.19907 -1.50259 -0 -0 -0.85574 -0.24923 0 0 0 0 0 -0.01341 0.01397 0.44756 0 0.32748 0.6 -0.77834 -0.09851 0.29499 0.11536
LEU_1744 -4.20259 0.35002 2.52542 -0.51553 0.22202 0.13872 1.26898 -1.38531 -0 -0 -0.90106 0.21104 0 0 0 0 0 -0.03127 0.00945 0.25032 0 -0.28369 0 0.18072 0.05214 0.60543 -1.50517
PHE_1745 -4.84893 0.70113 3.3398 -0.61411 0.15055 0.33677 1.79378 -1.8923 -0 -0 -0.92482 -0.05023 0 0 0 0 0 -0.00484 0.0319 0 2.33833 -0.30498 0 1.0402 0.22953 1.17634 2.49813
PRO_1746 -1.84672 0.55214 2.07543 -0.12918 0.0004 0.09403 1.04174 -0.86046 -0 -0 -1.60919 0.23095 0 0 0 0 0 -0.00909 0.06538 0.23566 0 -1.09308 0 -2.4119 -0.15015 1.0413 -2.77275
THR_1747 -1.85067 0.1294 1.18145 -0.19743 0.14705 0.07423 0.35883 -0.71741 -0.01437 -0.16345 -0.33286 0.06811 0 0 0 0 0 0.04444 0.00905 0.04608 0 0.1896 2.27629 -1.0874 0.86777 0.64941 1.67812
ILE_1748 -4.39222 0.41707 3.07599 -0.62517 0.46426 0.1203 1.40932 -1.82951 -0 -0 -1.02877 0.4446 0 0 0 0 0 -0.0824 0.0019 0.89039 0 -0.5259 0 0.73287 0.97228 0.5543 0.59933
THR_1749 -4.31939 0.25765 4.24042 -0.09145 0.04908 0.03953 2.51817 -2.23486 -0.05704 -0.45099 -2.85063 -1.21816 0 0 -0.12321 0 0 -0.01289 0.03369 0.39981 0 -0.61552 2.32069 -1.0874 0.454 0.32572 -2.42277
ARG_1750 -6.6183 0.51275 5.57136 -0.84021 0.26081 0.60571 2.66438 -2.66924 -0 -0 -3.16762 0.16719 0 0 -0.89366 0 0 -0.04533 0.05635 2.48506 0 -0.23138 0 -1.2888 0.86905 0.38921 -2.17267
GLU_1751 -4.67107 0.37197 5.35977 -0.45008 0.20315 1.41477 1.82409 -2.50937 -0.05605 -0.32163 -1.69954 -2.99954 0 0 0 0 0 -0.06858 0.04931 0 3.97412 -0.32807 0 -2.7348 -0.22446 0.41229 -2.45372
ASP_1752 -6.45703 0.59634 6.24114 -0.11109 0.01372 0.34652 2.7267 -3.14685 -0.02479 -0.14049 -2.18727 -0.09396 0 0 0 0 0 0.18493 0.03809 0 2.21961 -0.35958 0 -2.3716 -0.50733 0.37481 -2.65811
ILE_1753 -9.28229 1.1019 4.14471 -0.49473 0.43769 0.09852 2.72489 -3.01863 -0 -0 -2.05111 -0.03925 0 0 0 0 0 -0.03194 0.0017 0.56643 0 -0.41996 0 0.73287 -0.17045 0.56045 -5.13918
VAL_1754 -6.45899 0.6359 4.7913 -0.30775 0.22521 0.06974 2.52931 -2.80751 -0.00049 -0.00569 -2.21113 -0.06928 0 0 0 0 0 -0.05071 0.0057 0.03655 0 -0.29492 0 1.9342 -0.01529 0.50489 -1.48896
LEU_1755 -5.39973 0.20029 5.37681 -0.49305 0.2593 0.12307 2.66362 -2.69462 -0.01207 -0.14308 -1.81326 0.2376 0 0 -0.83429 0 0 0.14185 0.02019 0.29042 0 -0.29063 0 0.18072 -0.19362 0.43931 -1.94115
ILE_1756 -6.6491 0.52537 4.1275 -0.50655 0.40198 0.10196 2.8971 -2.62739 -0 -0 -2.9359 -0.01003 0 0 0 0 0 -0.04721 0.03481 0.52523 0 -0.48741 0 0.73287 -0.14872 0.47759 -3.5879
LEU_1757 -6.50754 0.45802 3.02056 -0.6594 0.18376 0.2254 1.9432 -2.12792 -0 -0 -1.12239 0.10728 0 0 0 0 0 0.00025 0.01001 1.02215 0 -0.24155 0 0.18072 -0.09607 0.41357 -3.18995
GLN_1758 -5.00682 0.57715 3.93133 -0.30055 0.06037 0.24766 1.2533 -2.19609 -0.01207 -0.14308 -1.17195 -0.55162 0 0 0 0 0 0.02939 0.08465 0 2.86195 -0.12102 0 -0.18838 -0.37951 0.56561 -0.45968
ASN_1759 -3.2911 0.17396 3.79354 -0.19937 0.01299 0.30953 1.71684 -1.86531 -0 -0 -1.6479 -0.55905 0 0 -0.83429 0 0 0.06088 0.09514 0 2.0407 0.01866 0 -0.93687 0.11479 0.63354 -0.36333
VAL_1760 -3.412 0.11991 2.30916 -0.28803 0.18513 0.06693 1.30662 -1.45463 -0 -0 -0.97563 -0.32133 0 0 0 0 0 -0.05664 0.00088 0.16059 0 -0.46536 0 1.9342 0.25289 0.3611 -0.27619
CYS_1761 -3.70162 0.27199 1.23331 -0.04797 0.00191 0.01904 0.04323 -0.70341 -0.00378 -0.01203 0.24935 -0.27895 0 0 0 0 0 -0.06614 0.00616 0.7129 0 0.07019 0 3.6196 -0.10072 0.14408 1.45714
LEU_1762 -4.93638 0.71986 3.92862 -0.48179 0.21084 0.09926 1.61716 -1.9215 -0 -0 -1.08174 0.15358 0 0 0 0 0 0.00116 0.05242 0.8612 0 -0.34834 0 0.18072 -0.06887 0.21592 -0.79788
ASP_1763 -3.49126 0.77456 5.98897 -0.12378 0.01406 0.38877 3.01187 -2.3039 -0.00378 -0.01203 -6.53309 -0.60612 0 0 0 -0.10199 0 0.08172 0.21398 0 2.26892 -0.20215 0 -2.3716 0.09667 0.43838 -2.4718
SER_1764 -5.33448 0.70152 4.30924 -0.02647 0.00725 0.02626 2.2318 -2.15464 -0 -0 -3.13359 0.0298 0 0 0 -0.42316 0 0.04715 0.01123 0.07111 0 0.39976 0.60771 -0.77834 0.69646 0.52261 -2.1888
LYS_1765 -5.60742 1.10913 5.92036 -0.47619 0.13538 0.2837 2.91058 -2.62006 -0.02697 -0.13121 -2.28029 0.05704 0 0 0 0 0 0.43755 0.3438 2.28749 0 -0.03533 0 -1.5107 6.20732 1.32139 8.32557
PRO_1766 -6.43121 1.37734 3.10629 -0.08357 3e-05 0.04956 0.57879 -1.36614 -0 -0 0.47272 0.60503 0 0 0 0 0 -0.13175 0.0435 0.52165 0 -0.43334 0 -2.4119 5.51216 1.38953 2.79868
ILE_1767 -4.2415 0.31929 2.69697 -0.48867 0.34185 0.09446 1.01501 -1.41131 -0 -0 0.31259 -0.08579 0 0 0 0 0 -0.00741 0.02911 0.62044 0 -0.54943 0 0.73287 -0.13055 0.5649 -0.18716
TRP_1768 -5.83343 0.39929 3.61598 -0.75079 0.15836 0.42449 1.31033 -1.98605 -0 -0 -0.3426 -0.31396 0 0 0 0 0 -0.03842 0.01451 0 3.00072 -0.06774 0 1.6906 0.00828 0.47638 1.76595
GLN_1769 -2.6474 0.27664 3.11665 -0.22991 0.0335 0.19114 1.21121 -1.35811 -0.02701 -0.13142 -1.391 -0.56815 0 0 0 0 0 0.04896 0.01489 0 2.6569 0.20725 0 -0.18838 1.12664 0.5684 2.9108
SER_1770 -4.44528 0.58701 5.42352 -0.04389 0 0.08611 1.95307 -2.35883 -0.01356 -0.08342 -1.7481 -0.66149 0 0 -0.75614 -0.0869 0 0.26624 0.16826 0.0581 0 -0.39784 1.75501 -0.77834 1.35171 0.78133 1.05659
LEU_1771 -5.94618 0.70824 3.42525 -0.48905 0.20523 0.11375 1.7718 -2.04467 -0 -0 -1.67127 0.19517 0 0 0 0 0 -0.04831 0.13577 0.3603 0 -0.26743 0 0.18072 0.14189 0.66676 -2.56203
GLU_1772 -5.41489 0.618 5.97102 -0.45865 0.20837 1.42767 2.32886 -2.6929 -0.02903 -0.19361 -2.55476 -2.98613 0 0 0 0 0 -0.06478 0.04755 0 3.90973 -0.33125 0 -2.7348 -0.38672 0.52204 -2.81429
ASP_1773 -5.00029 0.64022 7.30421 -0.11782 0.01965 0.36478 2.62954 -3.01879 -0.03537 -0.22773 -3.50519 -0.4836 0 0 -0.75614 -0.0869 0 -0.08997 0 0 1.9977 0.0066 0 -2.3716 -0.51785 0.71525 -2.53327
LYS_1774 -6.84481 0.50287 7.6294 -0.42736 0.115 0.16947 3.7397 -3.2839 -1e-05 -0.00018 -4.30407 0.25281 0 0 0 -0.10199 0 0.03535 0.53288 3.07498 0 -0.13915 0 -1.5107 -0.25513 0.75954 -0.0553
MET_1775 -8.23985 0.81424 5.01034 -0.31735 0.03921 0.1004 2.61729 -2.68653 -0 -0 -1.48006 -0.09363 0 0 0 0 0 0.03022 0.02115 1.75772 0 -0.03333 0 0.60916 -0.14774 0.52754 -1.47123
LYS_1776 -6.01412 0.36932 6.95874 -0.30026 0.02575 0.12985 3.14398 -3.14504 -0.00796 -0.08076 -3.82336 -0.00264 0 0 0 0 0 0.00287 0.18647 1.76133 0 0.02164 0 -1.5107 -0.24825 0.42362 -2.10952
LYS_1777 -6.11444 0.48734 5.41004 -0.49007 0.14583 0.29159 2.62651 -2.7052 -0.00726 -0.04933 -1.78695 0.17243 0 0 0 0 0 0.03946 0.08978 2.3943 0 -0.02436 0 -1.5107 -0.42315 0.47981 -0.97438
ILE_1778 -8.29778 0.76343 4.55803 -0.50915 0.36664 0.10232 2.83959 -2.9691 -0 -0 -2.68303 0.00154 0 0 0 0 0 -0.06099 0.00309 0.50212 0 -0.45098 0 0.73287 -0.21498 0.50738 -4.80901
ASN_1779 -6.39416 0.41659 5.9552 -0.3433 0.01191 0.66277 2.59973 -2.95549 -0.00796 -0.08076 -2.41686 -0.13611 0 0 0 0 0 -0.03932 0.01468 0 2.7216 0.48467 0 -0.93687 0.11233 0.37682 0.04548
ASN_1780 -5.4609 0.37217 6.19548 -0.18668 0.03665 0.28354 3.048 -3.13682 -0 -0 -3.20383 -0.31367 0 0 0 0 0 -0.02698 0.02207 0 1.4421 0.15198 0 -0.93687 0.06355 0.28348 -1.36671
SER_1781 -5.80676 0.34249 6.33508 -0.03494 0 0.04676 3.26961 -3.05807 -0.00154 -0.01283 -3.46546 -0.77089 0 0 0 0 0 0.04787 0.34988 0.63391 0 0.26067 1.8673 -0.77834 -0.12085 0.45515 -0.44096
THR_1782 -4.46932 0.30816 4.83404 -0.19336 0.10053 0.06749 2.20952 -2.35009 -0.00151 -0.0127 -1.51107 -0.12078 0 0 0 0 0 -0.01599 0.00299 0.06676 0 -0.00016 2.29234 -1.0874 0.12826 0.41736 0.66508
ALA_1783 -2.60429 0.11294 2.50437 -0.02285 0 0 1.34428 -1.51999 -0 -0 -0.59849 -0.36098 0 0 0 0 0 -0.0771 0 0 0 -0.36309 0 1.8394 -0.11284 0.28296 0.42431
SER_1784 -2.72338 0.20834 3.49178 -0.03624 0.0109 0.02776 1.48196 -1.65934 -0 -0 -1.82965 0.01019 0 0 0 0 0 -0.05534 0.01908 0.81695 0 -0.28553 1.75496 -0.77834 -0.69312 0.40439 0.16537
GLY_1785 -1.61505 0.07807 2.49089 -5e-05 0 0 1.13908 -1.18384 -0.01291 -0.14 -0.84496 -0.38758 0 0 0 0 0 -0.18415 0 0 0 -1.23152 0 0.83697 -0.64442 0.36618 -1.33328
PHE_1786 -7.01299 0.5767 3.09674 -0.71304 0.03283 0.05722 1.58318 -2.18584 -0 -0 -1.481 -0.28763 0 0 0 0 0 -0.08124 0.05332 0 2.21957 0.13658 0 1.0402 -0.60111 0.27787 -3.28863
THR_1787 -2.32185 0.13312 1.5634 -0.17513 0.08713 0.06778 0.70253 -1.08404 -0.01291 -0.14 0.82144 -0.14861 0 0 0 0 0 -0.04983 4e-05 0.03788 0 0.15735 2.28487 -1.0874 -0.31605 0.26603 0.78575
VAL_1788 -4.0298 0.4805 0.98313 -0.31689 0.18179 0.07666 0.76756 -1.19916 -0.01577 -0.14139 0.30299 -0.62833 0 0 0 0 0 0.05271 0.00092 0.08828 0 0.21171 0 1.9342 0.30521 0.46396 -0.48173
SER_1789 -3.58622 0.35484 2.39579 -0.029 0 0.06849 1.28793 -1.22596 -0.01577 -0.14139 0.02557 -0.19632 0 0 0 0 0 0.06817 0.00758 0.04334 0 -0.53926 0.6107 -0.77834 0.14767 0.65728 -0.84493
ASN_1790 -4.2888 0.47954 3.96775 -0.38982 0.10761 0.78651 2.00424 -2.09614 -0.02404 -0.13511 -1.90062 -1.16009 0 0 0 0 0 -0.03717 0.01555 0 2.10494 -0.65602 0 -0.93687 -0.21449 0.58083 -1.7922
VAL_1791 -4.5416 0.44883 3.69642 -0.27607 0.17616 0.05583 1.77431 -2.01475 -0.02481 -0.19017 -1.00276 -0.27954 0 0 0 0 0 0.12698 0.02241 0.06321 0 0.06205 0 1.9342 5.49334 0.63752 6.16156
ILE_1792 -5.61953 0.71027 4.15737 -0.54313 0.40703 0.11372 2.12043 -2.30857 -0 -0 -2.82014 0.05469 0 0 0 0 0 0.0479 0.08428 1.01286 0 0.5217 0 0.73287 5.69917 0.5772 4.94809
LEU_1793 -5.59393 0.60224 2.12772 -0.50924 0.23167 0.13936 1.34813 -1.53332 -0.01681 -0.10608 -0.32282 0.16313 0 0 0 0 0 0.01068 0.06177 0.48411 0 0.08096 0 0.18072 0.53293 0.79829 -1.32049
SER_1794 -3.12974 0.46176 3.97617 -0.01657 0 0.028 2.06053 -1.81883 -1e-05 -0.00012 -2.67038 -0.88068 0 0 -0.1384 0 0 -0.07412 0.0267 0.52954 0 -0.39122 0.60727 -0.77834 1.2806 0.63736 -0.29047
HIS_1795 -2.0623 0.14642 2.12693 -0.72467 0.01519 0.78964 0.67775 -1.02423 -0.02066 -0.16313 -0.28897 -0.23968 0 0 -0.1384 0 0 -0.04288 0.00088 0 1.66049 -0.05177 0 -0.45461 1.05391 0.12955 1.38947
ASN_1796 -5.26846 0.55801 5.29411 -0.18704 0.04533 0.30214 1.80861 -2.62646 -0.02704 -0.20179 -1.63247 -0.53736 0 0 0 0 0 -0.0412 0.02319 0 2.29002 -0.72851 0 -0.93687 0.04057 0.2565 -1.56872
SER_1797 -6.57432 0.83152 7.62122 -0.03499 0.00249 0.06137 4.00679 -3.53775 -0.00962 -0.08136 -3.8781 -0.7665 0 0 -0.66178 0 0 -0.09639 0.05203 0.47687 0 0.15979 0.6932 -0.77834 -0.05984 0.50092 -2.0728
GLU_1798 -6.00814 0.33225 6.7397 -0.34136 0.08 0.40193 2.8806 -2.91547 -0.00274 -0.02146 -1.77235 -0.61587 0 0 0 0 0 -0.03109 0.00129 0 3.33613 -0.12188 0 -2.7348 -0.07199 0.49259 -0.37266
LEU_1799 -5.81815 0.28871 4.1423 -0.66108 0.16582 0.20904 1.52921 -2.23516 -0.01113 -0.08291 -0.78101 0.14012 0 0 0 0 0 0.10675 0.05102 0.75029 0 -0.16434 0 0.18072 0.02985 0.44612 -1.71383
ASN_1800 -5.4598 0.46992 5.70801 -0.18179 0.02697 0.27651 2.19984 -2.70049 -0.0136 -0.146 -1.41755 -0.2974 0 0 -0.66178 0 0 -0.0472 0.07076 0 1.5337 0.19192 0 -0.93687 0.21333 0.44426 -0.72726
THR_1801 -6.24191 0.41582 6.23025 -0.21133 0.14834 0.07798 3.33261 -3.0913 -0 -0 -3.51603 -0.14695 0 0 0 0 0 -0.01126 0.00438 0.11679 0 -0.00391 2.25269 -1.0874 0.08309 0.38694 -1.26119
ILE_1802 -6.55445 0.40956 4.67903 -0.50248 0.42583 0.10214 2.63142 -2.66727 -0 -0 -2.30779 -0.06764 0 0 0 0 0 -0.04192 0.01188 0.6239 0 -0.3936 0 0.73287 -0.01058 0.40136 -2.52775
GLN_1803 -5.90258 0.32674 5.80465 -0.27233 0.05504 0.2169 2.69544 -2.91152 -0.01634 -0.16747 -1.98781 -0.49917 0 0 0 0 0 0.01578 0.06289 0 2.77487 -0.1432 0 -0.18838 -0.17659 0.36847 0.0554
LYS_1804 -6.04366 0.5281 6.80779 -0.49466 0.12371 0.29863 3.68023 -3.09515 -0 -0 -5.14625 0.16215 0 0 0 -0.72493 0 0.11652 0.01541 2.25071 0 -0.04243 0 -1.5107 -0.34765 0.44624 -2.97595
GLN_1805 -8.07205 0.67046 6.18882 -0.23147 0.0109 0.15856 3.15157 -3.35075 -3e-05 -0.00013 -3.22574 -0.33079 0 0 0 0 0 0.04546 0.0511 0 3.05768 0.03437 0 -0.18838 -0.24035 0.53874 -1.73203
ILE_1806 -7.89868 0.68742 4.23858 -0.5101 0.46562 0.10734 2.72118 -2.84956 -0.02232 -0.11074 -2.57316 -0.0861 0 0 0 0 0 -0.06782 0.0323 0.60142 0 -0.41849 0 0.73287 -0.06011 0.77887 -4.23146
VAL_1807 -4.83706 0.26024 4.81261 -0.31148 0.2104 0.07164 2.5838 -2.57197 -0 -0 -2.11878 -0.15451 0 0 0 0 0 0.00199 0.00369 0.05645 0 -0.24384 0 1.9342 -0.0329 0.66932 0.33381
TRP_1808 -11.2574 1.23054 4.26837 -1.12599 0.05414 0.55498 3.00835 -3.28287 -0 -0 -2.15885 -0.34533 0 0 0 0 0 0.0372 0.00791 0 1.88153 -0.37909 0 1.6906 0.19252 0.26622 -5.35716
MET_1809 -11.4229 1.22057 6.97738 -0.38346 0.15874 0.09027 3.3751 -3.6309 -0.01368 -0.11596 -3.28709 0.03906 0 0 0 0 0 -0.00541 0.15408 1.7699 0 -0.11312 0 0.60916 0.08938 0.63271 -3.85614
TRP_1810 -7.21853 0.82275 4.68155 -1.07267 0.04374 0.40728 2.12264 -2.77293 -0 -0 -2.41251 -0.39458 0 0 0 0 0 -0.00693 0.2065 0 1.96954 -0.27181 0 1.6906 0.06472 0.75886 -1.3818
ASN_1811 -6.2581 0.32811 5.1263 -0.17755 0.03632 0.26619 2.43359 -2.6015 -0.03323 -0.21144 -1.99999 -0.31141 0 0 -0.77045 0 0 -0.0783 0.03925 0 1.44761 0.19179 0 -0.93687 0.15386 0.40192 -2.9539
MET_1812 -7.89118 0.71886 3.52426 -0.70202 0.13703 0.33844 1.41751 -1.9088 -0 -0 -0.89529 -0.26822 0 0 0 0 0 -0.07038 0.09102 2.21354 0 0.141 0 0.60916 -0.31447 0.49359 -2.36594
GLY_1813 -1.81415 0.07205 2.37493 -5e-05 0 0 0.93678 -1.17447 -0 -0 -0.89171 -0.37362 0 0 0 0 0 -0.17515 0 0 0 -1.32554 0 0.83697 -0.69478 0.52572 -1.70302
LEU_1814 -7.28998 0.92829 3.24217 -0.47077 0.14985 0.10508 1.44699 -2.0507 -0 -0 -0.37925 0.16279 0 0 0 0 0 -0.047 0.07167 0.4286 0 -0.2774 0 0.18072 -0.31582 0.47048 -3.64427
CYS_1815 -6.95042 0.92495 2.83664 -0.08374 0.00033 0.04489 0.83273 -1.55779 -0.0172 -0.12959 -0.90267 0.04008 0 0 0 0 0 0.03966 0.00569 0.4469 0 0.12592 0 3.6196 -0.03952 0.54604 -0.21751
SER_1816 -4.63468 0.27921 5.11629 -0.02627 0 0.06175 2.93392 -2.30014 -0 -0 -2.87001 -0.52258 0 0 -0.84363 -0.56818 0 0.01556 0.00108 0.20662 0 -0.40895 0.62215 -0.77834 -0.37055 0.39541 -3.69133
HIS_1817 -4.55364 0.10951 4.27459 -0.77274 0.01641 0.86341 1.05345 -2.05749 -0 -0 -0.97488 -2.4528 0 0 0 0 0 0.04199 0.15663 0 1.87422 -0.09989 0 -0.45461 -0.4416 0.25129 -3.16616
ARG_1818 -6.08868 0.4496 5.90442 -0.60406 0.10634 0.35993 2.35298 -2.87205 -0 -0 -0.75522 0.19567 0 0 0 0 0 0.0869 0.05391 1.87299 0 -0.0567 0 -1.2888 -0.221 0.39198 -0.11178
THR_1819 -6.19055 0.48008 5.03847 -0.20143 0.11319 0.0734 2.48303 -2.66507 -0 -0 -1.49753 -0.11957 0 0 -0.84363 -0.56818 0 0.00846 0.0011 0.07335 0 0.03164 2.33169 -1.0874 0.03599 0.46479 -2.03817
LEU_1820 -7.4617 0.76915 4.05217 -0.49253 0.17102 0.10519 2.56671 -2.60417 -0.00352 -0.01363 -2.11362 0.24464 0 0 0 0 0 -0.03103 0.09694 0.55503 0 -0.23071 0 0.18072 -0.02568 0.69161 -3.5434
ASP_1821 -5.50394 0.30008 6.9938 -0.22114 0.00234 0.72107 3.49106 -3.18635 -0 -0 -4.32823 -0.00705 0 0 0 -0.60467 0 -0.03417 0.20154 0 3.31468 0.10097 0 -2.3716 -0.27221 0.62123 -0.7826
PHE_1822 -7.18783 0.65852 5.49943 -0.54411 0.24894 0.25367 2.40621 -3.06298 -0 -0 -1.27043 -0.2415 0 0 0 0 0 0.05414 0.12081 0 2.92324 0.08394 0 1.0402 -0.31202 0.28595 0.95618
VAL_1823 -6.14986 0.51565 3.19803 -0.30902 0.21713 0.07046 2.36212 -2.36766 -0.01691 -0.08492 -1.52476 -0.28225 0 0 0 0 0 0.00475 4e-05 0.2936 0 -0.37998 0 1.9342 -0.1254 0.3134 -2.33135
ILE_1824 -4.91265 0.49782 4.39064 -0.49646 0.32574 0.10097 2.62902 -2.32955 -0 -0 -1.85865 0.06886 0 0 0 0 0 -0.03692 0.09206 0.59687 0 -0.35785 0 0.73287 0.01364 0.34644 -0.19716
ARG_1825 -6.27939 0.66536 6.22106 -0.71663 0.12673 0.48738 3.04661 -2.93426 -0.00296 -0.03069 -3.91107 0.66824 0 0 0 -0.60467 0 -0.13474 0.13938 1.98696 0 -0.03305 0 -1.2888 -0.00307 0.5032 -2.0944
TYR_1826 -6.12556 0.84814 4.00579 -0.55231 0.21755 0.26193 3.28508 -2.53295 -0 -0 -1.4193 -0.36406 0 0 0 0 0 -0.07368 0.04745 0 3.22308 0.16553 0.00256 1.2797 -0.16343 0.72684 2.83238
ILE_1827 -6.11182 0.85839 4.2953 -0.60808 0.4011 0.18861 1.99195 -2.57452 -0.01691 -0.08492 -1.49812 0.02019 0 0 -0.38215 0 0 -0.22656 0.04646 1.19376 0 0.42326 0 0.73287 -0.03781 0.69535 -0.69366
ARG_1828 -4.98053 0.72738 5.19799 -0.77468 0.17825 0.52803 2.48977 -2.4425 -0.00668 -0.02761 -3.27049 0.12018 0 0 -1.10011 -0.18272 0 -0.00888 0.1979 3.0229 0 -0.1561 0 -1.2888 -0.1321 0.63508 -1.27371
ARG_1829 -5.79161 0.70963 5.00633 -0.84106 0.14663 0.42314 1.74497 -2.60413 -0.03457 -0.20608 -0.73724 0.62686 0 0 0 0 0 -0.02082 0.05688 2.62619 0 0.02706 0 -1.2888 -0.25645 0.75149 0.33842
ARG_1830 -4.79314 0.5299 2.65784 -0.65506 0.08109 0.44698 0.39675 -1.37387 -0 -0 -0.27128 0.57087 0 0 0 0 0 -0.04096 0.15727 1.98602 0 0.09024 0 -1.2888 -0.15203 0.60986 -1.04832
ASP_1831 -5.35954 0.38765 6.53059 -0.21987 0.04674 0.69461 3.47921 -2.99497 -0.00517 -0.01491 -3.08525 -1.1007 0 0 0 0 0 -0.04803 0.00034 0 2.08416 -0.7962 0 -2.3716 -0.33027 0.56852 -2.53467
VAL_1832 -4.55667 0.64216 2.45691 -0.39752 0.534 0.11021 1.24648 -1.61072 -0 -0 -1.05721 -0.29495 0 0 -0.44909 0 0 -0.05574 0.16137 1.4746 0 -0.59631 0 1.9342 -0.38317 0.52056 -0.3209
ARG_1833 -8.42016 0.56737 7.59602 -0.94113 0.26264 0.69636 3.22568 -3.56337 -0.00922 -0.0408 -3.0465 -0.06463 0 0 -0.44909 0 0 -0.00943 0.08825 1.67421 0 -0.20462 0 -1.2888 -0.23126 0.33195 -3.82653
TYR_1834 -5.61335 0.46089 2.27408 -0.58532 0.08441 0.25066 1.29585 -1.58009 -0 -0 -1.50158 -0.04366 0 0 0 0 0 0.04444 0.18558 0 2.91871 0.01277 0.00016 1.2797 -0.28498 0.24017 -0.56158
VAL_1835 -5.17749 0.3367 2.42641 -0.29505 0.22047 0.0664 1.09408 -1.5667 -0.03066 -0.20447 -0.51201 -0.27039 0 0 0 0 0 -0.00541 0.04773 0.18718 0 -0.51847 0 1.9342 -0.15807 0.22093 -2.20462
LYS_1836 -4.89047 0.31074 5.2392 -0.58024 0.13354 0.27333 2.61893 -2.11924 -0.01386 -0.09839 -3.53303 -0.02504 0 0 0 -0.44647 0 0.09209 0.51002 2.5527 0 0.34679 0 -1.5107 0.34646 0.55766 -0.23599
THR_1837 -2.6606 0.15461 1.78237 -0.10757 0.0702 0.07543 0.5887 -0.93266 -0 -0 -0.72672 -0.92166 0 0 0 0 0 0.29793 6e-05 0.12883 0 -0.69206 2.27678 -1.0874 0.14776 0.81714 -0.78886
GLU_1838 -3.68433 0.31962 4.52266 -0.45433 0.09038 0.70946 1.79002 -1.81569 -0.0064 -0.03495 -3.29777 -1.36488 0 0 -1.09509 -0.44647 0 0.01837 0.00246 0 4.4784 0.07766 0 -2.7348 -0.04447 1.02116 -1.94899
GLU_1839 -3.67737 0.63928 3.5329 -0.38417 0.28122 0.58812 1.65934 -1.59259 -0 -0 -2.26938 -0.4159 0 0 -1.09509 0 0 0.26398 0.06471 0 5.02949 -0.00933 0 -2.7348 0.28506 1.06805 1.23351
GLN_1840 -2.69923 0.06225 2.1799 -0.62456 0.08091 0.63032 0.52507 -1.10148 -0 -0 -0.10283 -0.73263 0 0 0 0 0 0.23534 0.0183 0 2.39687 -0.00975 0 -0.18838 0.42583 1.04735 2.14327
ASP_1841 -4.27382 0.74041 6.89896 -0.17132 0.01482 0.54359 2.91083 -2.83522 -0 -0 -6.12946 -1.09187 0 0 -0.52957 -0.71759 0 0.03273 0.05684 0 3.80758 0.02781 0 -2.3716 0.11492 1.5101 -1.46187
GLU_1842 -1.68544 0.56397 2.83372 -0.22284 0.02741 0.31573 0.62555 -1.1983 -0 -0 -0.74569 -0.60647 0 0 -0.01431 0 0 -0.0188 0.00536 0 3.1715 -0.33985 0 -2.7348 -0.46337 1.03208 0.54545
SER_1843 -2.19208 0.1868 3.6418 -0.0382 0.00113 0.04941 1.7528 -1.53329 -0 -0 -2.53189 -0.38746 0 0 -0.51526 -0.71759 0 -0.09231 0.03578 0.1473 0 -0.36461 1.72363 -0.77834 -0.58676 0.38131 -1.81783
GLY_1844 -1.32907 0.26054 1.93007 -6e-05 0 0 0.87505 -0.92036 -0.02484 -0.11189 -0.61269 -0.38171 0 0 0 0 0 -0.18922 0 0 0 -1.52472 0 0.83697 -0.4592 0.32468 -1.32645
ASN_1845 -2.75443 0.14755 3.44576 -0.15626 0.01117 0.20759 1.89339 -1.63236 -0.02484 -0.11189 -0.77098 -0.8202 0 0 -0.99331 0 0 0.12384 0.02538 0 1.87679 -0.14517 0 -0.93687 -0.15616 0.15762 -0.61338
TYR_1846 -5.37352 0.38885 3.04944 -1.08554 0.17796 0.55038 1.60969 -1.79647 -0.01906 -0.23641 -1.0936 -0.32849 0 0 -0.99331 0 0 0.00417 0.07993 0 1.60189 -0.45507 0.01534 1.2797 0.11727 0.24148 -2.26538
VAL_1847 -5.01429 0.6468 2.33296 -0.28966 0.20626 0.0663 0.4827 -1.61847 -0.02674 -0.10442 -0.87227 0.00516 0 0 0 0 0 -0.08636 0.02384 0.03781 0 -0.39583 0 1.9342 -0.19319 0.2743 -2.59089
SER_1848 -2.14366 0.47717 1.57156 -0.02983 0.00079 0.05083 0.15873 -0.88895 -0.00947 -0.10485 0.66703 -0.88786 0 0 0 0 0 0.01802 0.00491 0.62852 0 0.4033 0.60421 -0.77834 -0.05507 0.57216 0.25918
GLY_1849 -1.6629 0.44965 1.77133 -0.00022 0 0 0.44644 -0.93342 -0 -0 0.61108 -0.20571 0 0 0 0 0 0.06946 0 0 0 0.39597 0 0.83697 0.21214 0.53338 2.52415
THR_1850 -2.753 0.2055 1.80767 -0.16001 0.06253 0.05681 0.80844 -1.11704 -0.00958 -0.13155 -0.68023 -0.26408 0 0 0 0 0 -0.11061 0.01115 0.06281 0 0.04867 2.28758 -1.0874 -0.08938 0.28527 -0.76645
MET_1851 -7.34665 0.7857 3.532 -0.34952 0.08263 0.09698 1.45799 -1.90888 -0.03314 -0.13937 -1.25018 0.15627 0 0 0 0 0 0.10624 0.1508 1.43787 0 0.11648 0 0.60916 -0.32173 0.42752 -2.38984
TYR_1852 -6.23685 0.52325 2.60826 -1.02366 0.27507 0.66579 2.51494 -2.04144 -0 -0 -2.49373 -0.28514 0 0 0 0 0 0.47024 0.00635 0 1.71786 -0.39118 0.01799 1.2797 -0.3084 0.87431 -1.82666
LYS_1853 -6.43442 0.52228 5.35234 -0.36676 0.04747 0.166 2.87865 -2.33258 -0 -0 -4.09075 -0.01712 0 0 0 0 0 -0.03229 0.01338 2.10152 0 0.17363 0 -1.5107 -0.00489 0.85711 -2.67712
ILE_1854 -8.42767 1.02896 2.4168 -0.46544 0.45272 0.09423 2.24912 -2.23471 -0.00294 -0.01026 -2.14277 0.08904 0 0 0 0 0 0.10125 0.04099 0.37008 0 -0.67352 0 0.73287 -0.05764 0.61669 -5.82218
GLY_1855 -4.04149 0.38238 3.00913 -0.00066 0 0 2.2099 -1.85345 -0 -0 -2.67493 -0.33199 0 0 0 0 0 0.15553 0 0 0 0.83169 0 0.83697 0.6908 0.57204 -0.21407
ILE_1856 -8.26326 1.64409 2.82418 -0.46764 0.41326 0.09114 2.36487 -2.46453 -0.01756 -0.0693 -2.2749 -0.00989 0 0 0 0 0 0.21714 0.14493 0.27444 0 -0.65238 0 0.73287 0.72157 0.6659 -4.12507
MET_1857 -6.44152 0.42359 3.49085 -0.51857 0.16701 0.24846 2.28001 -2.13216 -0.02423 -0.15524 -3.29264 -0.23291 0 0 0 0 0 0.16585 0.97382 1.6836 0 0.18029 0 0.60916 -0.05695 1.0949 -1.53667
THR_1858 -5.6735 0.60277 3.48412 -0.1593 0.07122 0.05711 2.19679 -2.03336 -0.01991 -0.09765 -4.16036 -0.95857 0 0 -0.55037 0 0 0.01993 0.0025 0.26239 0 -0.42887 2.31153 -1.0874 0.55809 1.02116 -4.58168
ARG_1859 -4.34423 0.5097 2.84147 -0.96875 0.24783 0.51421 0.89743 -1.67987 -0 -0 -0.55961 0.63557 0 0 -0.16821 0 0 -0.06903 0.04666 2.60162 0 0.21176 0 -1.2888 0.75924 0.61672 0.8037
SER_1860 -3.31339 0.17618 2.69579 -0.02971 0.02528 0.03015 1.02905 -1.21219 -0 -0 -0.75096 -0.05068 0 0 0 0 0 0.0567 4e-05 0.05896 0 0.12139 0.60038 -0.77834 0.4111 0.30861 -0.62163
CYS_1861 -5.97651 0.67442 3.03905 -0.08009 0.00045 0.04362 1.69165 -1.78765 -0 -0 -2.0167 -0.12433 0 0 0 0 0 -0.03348 0.01542 0.11133 0 -0.47328 0 3.6196 0.4075 0.28051 -0.60848
TYR_1862 -7.80773 0.56921 4.54881 -0.85193 0.05425 0.1695 2.43729 -2.80986 -0.01838 -0.09741 -2.67653 -0.46811 0 0 0 0 0 0.02882 0.05662 0 2.22701 -0.20811 0.00623 1.2797 0.32093 0.30662 -2.93307
VAL_1863 -7.38208 1.32959 2.16176 -0.37659 0.32403 0.09088 2.24081 -2.3812 -0.01683 -0.08652 -2.38287 -0.05629 0 0 0 0 0 -0.06957 0.00128 0.856 0 -0.79951 0 1.9342 -0.1496 0.50034 -4.26216
GLU_1864 -5.99832 0.38886 6.00897 -0.31063 0.05122 0.41746 3.4352 -2.8078 -0.02933 -0.15971 -4.90191 -0.35782 0 0 0 -1.14314 0 -0.05388 0.06438 0 2.92493 0.3075 0 -2.7348 -0.0971 0.51857 -4.47733
LEU_1865 -7.18735 0.68705 2.27989 -0.51767 0.43869 0.1475 2.33482 -2.06096 -0.01713 -0.05962 -2.56251 -0.0097 0 0 0 0 0 -0.07911 0.09551 2.1352 0 -0.27687 0 0.18072 0.19382 0.36679 -3.91093
ILE_1866 -4.51521 0.22372 3.65068 -0.47677 0.35403 0.11027 2.59341 -1.93195 -0.00803 -0.02448 -2.97526 -0.08492 0 0 0 0 0 0.02964 0.01605 0.36982 0 -0.78303 0 0.73287 -0.13733 0.50852 -2.34798
ALA_1867 -4.10744 0.30572 1.65909 -0.02521 0.00122 0 2.21585 -1.59496 -0.01003 -0.03808 -2.61713 -0.42168 0 0 0 0 0 0.02727 0 0 0 0.237 0 1.8394 0.1584 0.52556 -1.84501
SER_1868 -4.32927 0.27073 4.58312 -0.03562 0.00098 0.06146 2.92917 -2.08444 -0 -0 -2.05895 -0.75185 0 0 -0.87737 0 0 0.07352 0.0074 0.11664 0 -0.57241 1.9169 -0.77834 0.50788 0.4474 -0.57307
ASP_1869 -3.96064 0.26716 4.61826 -0.26433 0.13639 0.8827 1.01278 -1.93683 -0 -0 -1.12338 -3.53221 0 0 0 -0.46051 0 -0.07714 0.19177 0 3.51353 -0.34212 0 -2.3716 -0.30141 0.58116 -3.16641
GLN_1870 -6.71385 0.7706 6.14862 -0.59027 0.0695 0.63953 2.67024 -2.8148 -0.03208 -0.148 -2.22798 -0.59906 0 0 -0.45569 -1.25428 0 0.39574 0.03323 0 2.60408 0.05023 0 -0.18838 -0.05202 0.7089 -0.98574
ASP_1871 -5.75454 0.63246 7.84466 -0.09894 0.00446 0.28859 3.62086 -3.46469 -0.03208 -0.148 -4.63763 -1.27052 0 0 -1.85741 0 0 0.00101 0.06446 0 2.51108 -0.12773 0 -2.3716 0.51375 0.6178 -3.66403
VAL_1872 -3.13107 0.34533 1.47688 -0.25237 0.13332 0.05073 1.50453 -1.28208 -0 -0 -1.75644 -0.2629 0 0 -0.93522 0 0 -0.0543 0.00146 0.39418 0 -0.62643 0 1.9342 0.02605 0.43544 -1.99869
ALA_1873 -2.7144 0.22313 2.60773 -0.02249 0 0 2.13881 -1.45655 -0 -0 -2.33802 -0.39029 0 0 0 0 0 0.0178 0 0 0 -0.45412 0 1.8394 -0.09493 0.29813 -0.34578
VAL_1874 -3.25678 0.58124 0.23854 -0.26363 0.14232 0.05413 0.44363 -0.83418 -0 -0 -0.58729 -0.3718 0 0 0 0 0 -0.08326 0.00767 0.28186 0 -0.67184 0 1.9342 -0.12844 0.28127 -2.23237
SER_1875 -3.09534 0.32502 3.07046 -0.02692 0 0.06384 1.98402 -1.68845 -0.01718 -0.12006 -2.06038 -0.19988 0 0 0 0 0 0.1531 0.008 0.20109 0 -0.40511 0.60005 -0.77834 -0.24863 0.27623 -1.95849
LEU_1876 -5.74983 0.88415 0.28427 -0.62741 0.37644 0.11338 0.42645 -1.13991 -0.00818 -0.1095 -0.257 0.35071 0 0 0 0 0 0.00698 0.54519 1.77929 0 -0.33592 0 0.18072 -0.2278 0.68764 -2.82034
ARG_1877 -4.23975 0.13857 4.18244 -0.5487 0.07499 0.30998 2.60525 -1.96273 -0.01106 -0.06265 -3.82768 0.00987 0 0 0 -1.14314 0 0.06205 0.05303 2.29014 0 -0.19947 0 -1.2888 -0.22809 0.85018 -2.93555
THR_1878 -5.29376 1.11968 1.8799 -0.22753 0.17126 0.08793 1.16368 -1.38682 -0.02185 -0.21358 -0.36087 -1.05984 0 0 0 0 0 0.3741 0.03372 0.37978 0 0.07351 2.33683 -1.0874 0.26141 1.13983 -0.63001
PRO_1879 -4.46548 0.63074 3.96515 -0.11261 1e-05 0.08263 2.21373 -1.70338 -8e-05 -0.00127 -1.60076 0.30746 0 0 0 0 0 -0.04803 0.03657 0.16116 0 -1.2132 0 -2.4119 0.14191 1.07602 -2.94134
PHE_1880 -5.35367 0.88379 3.60769 -0.66874 0.06768 0.29923 2.01939 -2.04136 -0.01217 -0.09232 -1.39968 -0.05563 0 0 0 0 0 -0.10741 0.06218 0 2.95801 0.23613 0 1.0402 -0.09261 0.58454 1.93523
GLU_1881 -2.55772 0.2037 3.04964 -0.45238 0.18529 1.40418 0.76891 -1.35609 -0.00778 -0.057 -0.58141 -3.03499 0 0 0 0 0 -0.10252 0.03779 0 3.634 -0.26652 0 -2.7348 -0.10546 0.43668 -1.53649
ILE_1882 -5.94993 0.82708 3.24456 -0.63304 0.36041 0.13771 1.92645 -1.94092 -0.01283 -0.1083 -1.35678 0.24655 0 0 -0.43174 0 0 0.01217 0.00126 0.7675 0 -0.57747 0 0.73287 -0.16662 0.42078 -2.5003
LEU_1883 -6.77307 0.62096 2.13866 -0.69617 0.37613 0.25067 1.45831 -1.92361 -0 -0 0.1512 0.02271 0 0 0 0 0 0.1311 0.7115 1.5755 0 -0.27048 0 0.18072 -0.05317 0.88915 -1.20988
ASN_1884 -4.25743 0.4777 3.81176 -0.21253 0.03614 0.36427 1.40922 -1.89848 -0.02567 -0.21294 -1.0777 -0.38852 0 0 0 0 0 -0.01424 0.05739 0 3.36086 0.27718 0 -0.93687 -0.2106 1.05645 1.61598
GLU_1885 -3.76372 0.99765 3.64149 -0.34665 0.05879 0.56876 1.25382 -1.6387 -0.01341 -0.11934 0.06991 -0.63302 0 0 0 0 0 0.09295 0.19079 0 2.39717 1.0283 0 -2.7348 5.43403 1.37556 7.85958
ARG_1886 -3.18758 0.731 3.93578 -0.53479 0.09816 0.27896 0.42065 -1.46862 -0.08462 -0.43126 -0.37054 0.60262 0 0 0 0 0 0.01084 0.09534 1.92809 0 0.06251 0 -1.2888 6.47671 1.05133 8.32579
GLU_1887 -2.13154 0.19929 2.78305 -0.46937 0.2916 1.48442 0.20864 -1.01444 -0.05301 -0.29325 -0.68397 -2.85656 0 0 0 0 0 -0.02128 0.03094 0 3.86611 -0.1662 0 -2.7348 0.86157 0.28657 -0.4122
TYR_1888 -4.58192 0.34944 4.13397 -0.74984 0.03178 0.19694 1.74135 -2.05723 -0.077 -0.35799 -1.79764 -0.42329 0 0 0 0 0 -0.03548 0.01366 0 1.96592 -0.22977 0.00131 1.2797 0.80835 0.34818 0.56045
LEU_1889 -4.26583 0.33535 3.526 -0.51659 0.27864 0.13543 1.65178 -2.03373 -0.02673 -0.12369 -1.20146 0.27054 0 0 0 0 0 -0.039 0.02268 0.34512 0 -0.29212 0 0.18072 0.75172 0.69811 -0.30306
PHE_1890 -5.39525 0.51702 4.41543 -0.88647 0.04017 0.26178 1.42931 -2.25483 -0 -0 -1.08176 -0.07017 0 0 0 0 0 -0.00195 0.00746 0 1.78294 -0.5165 0 1.0402 -0.06981 0.61969 -0.16273
ASP_1891 -5.09172 0.18996 6.16657 -0.11133 0.00716 0.34062 2.32984 -2.83973 -0 -0 -2.90881 -0.32569 0 0 0 -0.48408 0 -0.04071 0.00011 0 2.30767 -0.16123 0 -2.3716 -0.06483 0.3067 -2.75109
THR_1892 -4.92163 0.29887 6.07259 -0.21214 0.18141 0.07824 2.99578 -2.84526 -0.03335 -0.22121 -3.30054 -0.16027 0 0 0 0 0 -0.01989 0.00043 0.0909 0 -0.01634 2.27729 -1.0874 -0.09893 0.24179 -0.67966
TYR_1893 -7.0435 0.49203 4.71124 -0.7454 0.35793 0.33391 2.7585 -2.75224 -0.02941 -0.29928 -2.49757 -0.48712 0 0 0 0 0 -0.01186 0.02601 0 4.56975 -0.15313 0.00142 1.2797 0.0425 0.60884 1.16231
ARG_1894 -6.10296 0.50283 6.46395 -0.65003 0.08864 0.41605 2.98585 -3.0864 -0.02673 -0.12369 -2.86463 0.49025 0 0 0 -0.48408 0 0.01376 0.22394 2.53088 0 -0.07851 0 -1.2888 -0.13243 0.77514 -0.34697
GLU_1895 -5.17136 0.30129 6.83347 -0.21805 0.02113 0.28725 2.53608 -2.95074 -0.01399 -0.1432 -3.40927 -0.57398 0 0 0 0 0 -0.03716 0.21695 0 3.05015 -0.24864 0 -2.7348 -0.34078 0.46196 -2.13368
SER_1896 -5.58308 0.45332 6.04565 -0.03021 0 0.06961 3.12674 -2.95133 -0 -0 -3.68583 -0.51886 0 0 -0.43174 0 0 -0.03548 0.04753 0.84983 0 0.31686 0.60316 -0.77834 -0.17109 0.34949 -2.32377
ILE_1897 -7.71303 0.96378 4.14979 -0.66196 0.36395 0.21305 2.4845 -2.80653 -0 -0 -2.29216 0.41905 0 0 0 0 0 0.04525 0.18168 1.14916 0 -0.18851 0 0.73287 -0.03654 0.60409 -2.39156
GLU_1898 -4.58043 0.28943 5.22251 -0.21341 0.03005 0.29937 2.42018 -2.51385 -0.02493 -0.21607 -1.63926 -0.59696 0 0 0 0 0 0.03685 0.00078 0 3.0331 -0.23535 0 -2.7348 -0.29727 0.52768 -1.19238
LYS_1899 -5.55733 0.36705 6.81555 -0.29718 0.02924 0.1346 2.85634 -3.07027 -0 -0 -3.1972 -0.04594 0 0 0 0 0 0.09272 0.12882 1.74761 0 -0.01926 0 -1.5107 -0.45553 0.26853 -1.71296
LEU_1900 -8.5215 0.87944 4.90361 -0.68782 0.18967 0.24129 3.12619 -3.08844 -0.0206 -0.16176 -2.3906 0.12405 0 0 0 0 0 -0.00526 0.11596 0.81924 0 -0.19236 0 0.18072 -0.19131 0.45605 -4.22344
LEU_1901 -5.99199 0.33865 4.78021 -0.69123 0.21933 0.27023 2.45225 -2.48533 -0 -0 -1.95057 0.07379 0 0 0 0 0 0.01477 0.00186 0.95625 0 -0.24106 0 0.18072 -0.07275 0.39511 -1.74977
ALA_1902 -5.15437 0.50843 4.00735 -0.02152 0 0 2.47324 -2.62385 -0 -0 -0.96674 -0.35604 0 0 0 0 0 0.02592 0 0 0 -0.28269 0 1.8394 -0.33519 0.34692 -0.53912
GLU_1903 -4.17819 0.26095 5.09826 -0.20787 0.02587 0.2857 1.87799 -2.397 -0.0206 -0.16176 -1.69627 -0.57423 0 0 0 0 0 -0.03341 0.01417 0 3.02672 -0.17653 0 -2.7348 -0.44621 0.35154 -1.68569
ILE_1904 -6.08419 0.47187 3.47303 -0.6505 0.42229 0.14691 1.81307 -1.93194 -0.03431 -0.19372 -0.92777 0.29497 0 0 0 0 0 -0.00363 0.01558 0.55507 0 -0.37915 0 0.73287 -0.24688 0.47951 -2.04692
MET_1905 -4.92586 0.25248 3.65228 -0.63434 0.14929 0.21067 1.33957 -1.72838 -0 -0 -1.35208 -0.10417 0 0 0 0 0 -0.06622 0.06979 0.92924 0 0.13166 0 0.60916 -0.24392 0.66108 -1.04977
PHE_1906 -3.55444 0.48838 2.28076 -0.52334 0.30665 0.26473 1.32649 -1.54078 -0 -0 -0.94198 -0.23392 0 0 0 0 0 -0.04694 0.15651 0 3.47273 -0.26476 0 1.0402 -0.25326 0.81979 2.79683
ASP_1907 -2.28068 0.33059 4.08924 -0.1051 0.00834 0.31293 1.25858 -1.6534 -0.04099 -0.22133 -2.70803 -1.32387 0 0 -0.68944 -0.18272 0 -0.01746 0.01185 0 2.04084 -0.13743 0 -2.3716 0.01802 0.72671 -2.93495
LYS_1908 -2.60018 0.20144 4.31375 -0.29016 0.03216 0.12987 2.21434 -1.79011 -0.02107 -0.07612 -4.58112 0.00796 0 0 -1.78955 0 0 -0.01456 0.00467 2.02051 0 -0.00649 0 -1.5107 -0.05804 0.36725 -3.44617
VAL_1909 -5.35037 0.75804 1.86928 -0.282 0.23582 0.06508 0.1702 -1.63429 -0.01267 -0.05876 -0.05674 -0.34632 0 0 0 0 0 0.06569 0.00478 0.21762 0 -0.73509 0 1.9342 -0.30281 0.3626 -3.09575
ASN_1910 -3.96226 0.28805 3.285 -0.16781 0.00944 0.24768 1.43219 -1.69311 -0.03074 -0.2466 -1.26009 -0.40771 0 0 -0.57717 0 0 0.00698 0.00362 0 1.80367 0.34173 0 -0.93687 -0.02607 0.33219 -1.55786
ILE_1911 -5.369 0.47837 3.80319 -0.53115 0.2889 0.14268 2.49219 -2.14387 -0 -0 -0.96088 -0.24062 0 0 0 0 0 0.03469 0.03096 0.47219 0 -0.2229 0 0.73287 0.06851 0.35361 -0.57024
ILE_1912 -2.98227 0.2689 1.24701 -0.50719 0.23606 0.11171 0.48001 -0.87533 -1e-05 -3e-05 0.62123 0.41906 0 0 0 0 0 -0.1306 0.03674 0.77188 0 0.35523 0 0.73287 -0.20815 0.45471 1.03186
ASN_1913 -2.82971 0.5447 2.02989 -0.19749 0.04226 0.32287 0.70802 -1.08017 -1e-05 -3e-05 0.17758 -0.432 0 0 0 0 0 -0.04992 0.02678 0 1.96642 -0.44221 0 -0.93687 -0.48146 0.41888 -0.21246
GLN_1914 -3.84168 0.41117 4.46461 -0.60495 0.07105 0.37563 2.79315 -2.07564 -0.00778 -0.07029 -2.93765 -0.27568 0 0 -0.84737 0 0 0.09492 0.03107 0 1.62873 0.14409 0 -0.18838 0.72341 0.60304 0.49144
THR_1915 -3.33503 0.34439 2.58855 -0.21803 0.14876 0.0845 1.3273 -1.37648 -0.00778 -0.07029 -0.9266 -1.07711 0 0 -0.84737 0 0 0.01845 0 1.65799 0 -0.55728 2.29161 -1.0874 0.84679 0.4898 0.29478
THR_1916 -2.15913 0.20162 1.91039 -0.17409 0.09203 0.063 0.94694 -1.05213 -0.02506 -0.22394 -0.92843 -0.3277 0 0 -0.57717 0 0 -0.05884 0.00102 0.17221 0 -0.13491 2.29941 -1.0874 -0.18538 0.18835 -1.05921
THR_1917 -2.03173 0.20607 1.60523 -0.11808 0.06219 0.08724 0.25221 -0.91254 -0 -0 -0.31789 -0.63633 0 0 0 0 0 0.02459 0.00072 0.22808 0 -0.27414 2.28622 -1.0874 -0.10168 0.37833 -0.34889
ASP_1918 -2.01059 0.21222 2.63002 -0.09548 0.01235 0.3098 0.2189 -0.94555 -0.00827 -0.08641 -1.29406 -0.69587 0 0 0 0 0 0.07229 0.08428 0 1.98833 0.17836 0 -2.3716 0.72962 0.53344 -0.53822
CYS_1919 -2.8063 0.31744 1.58314 -0.09482 0.00076 0.06296 0.19707 -0.71889 -0 -0 -0.02211 -0.37359 0 0 0 0 0 0.03649 0.00985 0.1531 0 -0.20661 0 3.6196 0.95208 0.49025 3.20043
PHE_1920 -3.5515 0.19485 1.79317 -0.83242 0.06097 0.09231 0.01411 -1.15403 -0 -0 0.10772 -0.48624 0 0 0 0 0 -0.05453 0.00023 0 2.50557 -0.16508 0 1.0402 -0.02688 0.29524 -0.16632
LEU_1921 -3.96673 0.26971 1.58646 -0.46848 0.21038 0.09326 0.22687 -1.19289 -0 -0 0.28121 0.06642 0 0 0 0 0 0.00306 0.03956 0.66003 0 -0.26643 0 0.18072 -0.19822 0.15749 -2.31759
ARG_1922 -4.67813 0.37752 3.55976 -0.67842 0.22379 0.48873 0.65038 -1.57923 -0.00317 -0.03113 -0.60041 0.3103 0 0 0 0 0 0.00736 0.19798 2.54766 0 -0.082 0 -1.2888 -0.16025 0.17701 -0.56105
THR_1923 -2.70053 0.28333 2.98227 -0.23226 0.27175 0.10096 1.08177 -1.30682 -0 -0 -0.8503 -1.17082 0 0 -0.57159 0 0 -0.06866 0.01018 1.81015 0 0.14963 2.28706 -1.0874 -0.21212 0.25459 1.03118
ARG_1924 -1.92368 0.18044 1.91164 -0.46872 0.0866 0.2921 0.44001 -0.81132 -0.00337 -0.06785 -0.01876 -0.16736 0 0 0 0 0 0.00871 0.01182 1.75433 0 0.09283 0 -1.2888 -0.06716 0.44443 0.40589
ARG_1925 -4.21054 0.39407 4.48499 -0.70056 0.16727 0.48585 1.35636 -1.81851 -0.00317 -0.03113 -1.8505 0.30107 0 0 -0.57159 0 0 0.0137 0.13721 2.60497 0 -0.11877 0 -1.2888 0.02384 0.41859 -0.20564
SER_1926 -1.86027 0.25698 2.16551 -0.02691 0 0.06306 0.95835 -0.92572 -0.00337 -0.06785 -1.22091 -0.56258 0 0 -0.57144 0 0 0.02516 0.02125 0.0519 0 -0.56644 0.60792 -0.77834 -0.14165 0.38981 -2.18555
CYS_1927 -2.63633 0.41033 2.07509 -0.03661 0 0.01204 0.31732 -0.96819 -0 -0 -0.40314 -0.60914 0 0 0 0 0 0.01749 0.11675 0.3848 0 1.00022 0 3.6196 5.47952 0.3881 9.16783
ILE_1928 -5.14147 0.79929 1.43707 -0.53354 0.33608 0.14149 0.53361 -1.13312 -0 -0 -0.25826 -0.17542 0 0 0 0 0 0.19236 0.00157 0.50848 0 -0.12845 0 0.73287 5.48217 0.46695 3.26168
ARG_1929 -4.92474 0.49173 5.7971 -0.65881 0.19597 0.52033 2.57457 -2.59305 -0.00727 -0.03352 -3.2953 0.12711 0 0 -0.57144 0 0 0.0316 0.63827 2.75257 0 -0.20184 0 -1.2888 -0.17682 0.71891 0.09659
MET_1930 -5.34019 0.65588 2.51313 -0.37743 0.14759 0.07483 0.57038 -1.40683 -0 -0 -0.47139 0.24839 0 0 0 0 0 -0.02203 0.25838 1.30768 0 0.00692 0 0.60916 -0.33358 0.71161 -0.8475
THR_1931 -4.42396 0.42806 3.83785 -0.17488 0.05464 0.06285 2.72014 -2.06791 -0 -0 -2.46704 -0.88004 0 0 0 0 0 0.20066 0.08924 0.80949 0 -0.72362 2.32292 -1.0874 0.06101 0.58219 -0.6558
THR_1932 -1.78156 0.14964 2.04436 -0.12807 0.06804 0.06385 0.66222 -0.98823 -0 -0 -0.84814 -0.79489 0 0 0 0 0 -0.03531 0.00346 0.05165 0 0.02683 2.26926 -1.0874 0.25899 0.43414 0.36886
ASP_1933 -3.05448 0.55455 3.37612 -0.12081 0.01538 0.37365 1.02234 -1.57972 -0 -2e-05 -0.36545 -0.24821 0 0 0 0 0 -0.07655 0.02926 0 2.32771 -0.34505 0 -2.3716 -0.44755 0.29894 -0.61149
ASN_1934 -3.54032 0.36812 3.15586 -0.19079 0.02363 0.31492 1.03969 -1.62894 -0.01641 -0.13977 -1.3148 -0.95005 0 0 0 0 0 -0.04905 0.02875 0 1.73159 -0.68902 0 -0.93687 -0.60068 0.30715 -3.08698
LYS_1935 -7.48885 0.4727 5.60332 -0.30467 0.04188 0.14952 1.68815 -2.61568 -0.00743 -0.03399 -1.31101 -0.17827 0 0 0 0 0 -0.00047 0.01546 2.03772 0 0.00815 0 -1.5107 -0.24887 0.24594 -3.43711
MET_1936 -8.78908 1.19291 4.84028 -0.21572 0.03862 0.08147 2.54129 -2.57741 -0.00482 -0.03776 -2.82078 -0.29411 0 0 0 0 0 -0.01956 0.06311 2.03642 0 0.03791 0 0.60916 -0.22211 0.24322 -3.29699
ILE_1937 -4.69184 0.18941 3.20477 -0.47668 0.30125 0.10189 2.04284 -1.8569 -0.01717 -0.06415 -2.25546 0.12799 0 0 0 0 0 0.04524 0.0038 0.39738 0 -0.47985 0 0.73287 -0.41986 0.4199 -2.69459
VAL_1938 -6.2985 0.57003 2.62456 -0.28383 0.23478 0.06297 2.06658 -2.06505 -0 -0 -1.981 -0.26707 0 0 0 0 0 0.13184 0.01134 0.25939 0 -0.76695 0 1.9342 -0.4817 0.45031 -3.79811
LYS_1939 -4.0467 0.36342 3.53436 -0.47162 0.09108 0.26295 1.59105 -1.58127 -0.02523 -0.09 -3.17296 -0.12906 0 0 0 0 0 -0.05524 0.03179 1.91578 0 0.30571 0 -1.5107 -0.19356 0.41265 -2.76755
VAL_1940 -4.4217 0.40317 3.19299 -0.28837 0.2201 0.06965 2.3819 -1.94042 -0.0234 -0.17323 -2.6055 -0.45234 0 0 0 0 0 -0.02778 0.0196 0.18448 0 -0.60598 0 1.9342 -0.0791 0.43631 -1.77544
ASN_1941 -3.41877 0.22037 2.51707 -0.20656 0.0275 0.34303 0.58869 -1.44701 -0.02576 -0.12491 -0.23483 -0.50915 0 0 0 0 0 0.01561 0.13165 0 2.45912 -0.58154 0 -0.93687 0.00014 0.492 -0.69022
ALA_1942 -4.43079 1.97247 2.10769 -0.0115 0 0 1.22897 -1.96015 -0 -0 -1.46093 -0.20405 0 0 0 0 0 0.15138 0 0 0 0.54919 0 1.8394 1.70182 3.44534 4.92884
THR_1943 -2.41621 1.38226 1.73648 -0.09408 0.09534 0.04082 0.79844 -1.04418 -0.01754 -0.09861 0.12501 0.04488 0 0 0 0 0 0.05841 0.00335 0.18133 0 2.02539 2.26034 -1.0874 7.13243 4.04616 15.1726
SER_1944 -3.22954 0.40643 3.1297 -0.02745 7e-05 0.02288 1.7584 -1.61272 -0 -0 -1.01122 -0.25253 0 0 0 0 0 -0.02854 0.00879 0.42958 0 -0.02681 0.60338 -0.77834 5.23409 1.10548 5.73165
ARG_1945 -3.04009 0.20652 3.46244 -1.71825 0.55127 2.00414 0.96636 -1.60239 -0.00827 -0.08641 0.38302 -2.17054 0 0 0 0 0 -0.11447 0.14489 2.6247 0 -0.20482 0 -1.2888 -0.11552 0.57412 0.56787
GLN_1946 -2.64263 0.14075 2.55971 -0.59908 0.26622 1.01493 0.69904 -1.17698 -0.01943 -0.14358 -0.56146 -2.36846 0 0 0 0 0 0.02623 0.00852 0 3.96574 -0.07643 0 -0.18838 0.00243 0.48671 1.39385
ILE_1947 -5.62381 0.89028 3.64346 -0.48719 0.42233 0.1047 2.59589 -2.22249 -0.02502 -0.19538 -1.72936 0.15164 0 0 -0.43694 0 0 0.42568 0.08891 0.56824 0 -0.6546 0 0.73287 -0.42043 0.49286 -1.67836
ARG_1948 -5.9443 0.30423 5.44874 -0.83172 0.29536 0.52344 1.45939 -2.52736 -0.0178 -0.12143 -1.55299 -0.05132 0 0 -0.43694 0 0 -0.02557 0.21606 1.59456 0 -0.13279 0 -1.2888 -0.07724 0.69675 -2.46975
LEU_1949 -3.66378 0.29539 2.45815 -0.46332 0.16339 0.0898 1.73522 -1.40933 -0 -0 -2.08828 0.05866 0 0 0 0 0 0.01675 0.22516 0.64452 0 -0.0513 0 0.18072 0.12407 0.47925 -1.20492
GLU_1950 -2.88665 0.42552 4.26312 -0.37655 0.13196 0.52706 2.1904 -1.64593 -0.01539 -0.05345 -4.72678 -0.62652 0 0 0 0 0 -0.00812 0.03527 0 3.4667 -0.06066 0 -2.7348 0.02716 0.18654 -1.88113
ASN_1951 -3.44793 0.16971 3.60665 -0.15611 0.01018 0.206 2.51882 -1.7732 -0 -0 -2.48691 -0.88123 0 0 -1.02589 0 0 0.20915 0.04081 0 1.81686 -0.15008 0 -0.93687 0.16776 0.16928 -1.94299
VAL_1952 -4.34523 0.51913 2.11767 -0.31999 0.31794 0.07272 0.91371 -1.30081 -0.01496 -0.06199 -0.93419 -0.77838 0 0 -1.02589 0 0 0.00668 0.06757 1.85024 0 -0.80748 0 1.9342 -0.10963 0.3179 -1.5808
LYS_1953 -5.2874 0.43145 4.38022 -0.30283 0.03486 0.15105 2.42307 -2.14437 -0.01641 -0.13977 -2.97279 -0.19786 0 0 0 0 0 -0.0156 0.03086 2.2598 0 0.15767 0 -1.5107 -0.24408 0.54131 -2.42152
LEU_1954 -3.31065 0.10434 1.59944 -0.6217 0.25837 0.24179 0.3888 -1.02788 -0.01496 -0.06199 -0.06696 -0.02207 0 0 0 0 0 -0.00909 0.04375 0.84538 0 -0.02322 0 0.18072 0.10937 0.53601 -0.85055
VAL_1955 -4.38896 0.43024 1.27201 -0.28388 0.16544 0.06113 0.75694 -1.22109 -0.00482 -0.03776 -0.97592 0.04376 0 0 0 0 0 -0.07848 8e-05 0.03688 0 -0.37996 0 1.9342 -0.08031 0.34602 -2.4045
VAL_1956 -2.5598 0.22308 1.22309 -0.31514 0.20656 0.06731 0.37319 -0.91139 -0 -0 -0.12996 -0.50691 0 0 0 0 0 -0.01266 0.00248 0.13021 0 -0.38141 0 1.9342 -0.46163 0.28286 -0.83593
LYS_1957 -1.83587 0.13406 1.41629 -0.45302 0.10261 0.24748 0.12754 -0.66707 -0.0043 -0.01245 -0.13002 -0.13459 0 0 0 0 0 0.00623 0.00863 1.75795 0 0.00473 0 -1.5107 -0.31329 0.21324 -1.04254
ILE_1958 -3.12991 0.21185 1.32557 -0.47259 0.33821 0.10243 0.16535 -0.96339 -2e-05 -0.00064 -0.2925 0.02573 0 0 0 0 0 -0.00206 0.00591 0.39552 0 -0.73193 0 0.73287 -0.34403 0.18551 -2.44813
LYS_1959 -1.77652 0.08957 1.04397 -0.30273 0.03617 0.14615 0.01945 -0.6783 -0.0043 -0.01245 -0.01088 -0.05359 0 0 0 0 0 -0.01998 0.00315 2.05611 0 0.0166 0 -1.5107 -0.37518 0.19358 -1.13989
TYR_1960 -5.09454 0.4457 2.15228 -0.59925 0.03529 0.30039 1.11401 -1.53388 -0 -0 -1.25189 -0.1134 0 0 0 -0.40656 0 0.09472 0.02606 0 1.94198 -0.41819 0.04832 1.2797 -0.24903 0.2135 -2.01476
GLU_1961 -2.07457 0.18446 1.94658 -0.51223 0.20375 1.4563 0.46336 -0.89134 -0 -0 -0.49666 -2.97587 0 0 0 0 0 -0.0584 0.00069 0 3.74704 -0.32462 0 -2.7348 -0.51252 0.53643 -2.0424
ASN_1962 -3.94931 0.53738 3.9041 -0.15865 0.01242 0.21193 2.05199 -1.93657 -0.01608 -0.15116 -0.71467 -0.88379 0 0 -1.01989 0 0 -0.00114 0.07869 0 1.81499 -0.1695 0 -0.93687 -0.32253 0.66753 -0.98113
VAL_1963 -2.28659 0.27969 1.95438 -0.30748 0.17544 0.05967 0.87297 -1.11472 -0 -0 -0.60951 0.20035 0 0 -1.01989 0 0 -0.04102 0.01151 0.35308 0 0.60707 0 1.9342 0.06206 0.36595 1.49715
ASP_1964 -2.58322 0.2614 2.87485 -0.12113 0.01504 0.37579 0.67761 -1.39909 -0 -0 -0.32861 -0.26895 0 0 0 0 0 0.0137 0.00931 0 2.23991 -0.26811 0 -2.3716 -0.34203 0.23846 -0.97666
VAL_1965 -4.31016 0.42562 1.53783 -0.28024 0.1543 0.05858 0.98066 -1.424 -0.01608 -0.15116 -0.18372 -0.05134 0 0 0 0 0 -0.07854 0.00061 0.06342 0 -0.42612 0 1.9342 -0.61671 0.28384 -2.099
TRP_1966 -4.95701 0.55907 3.12023 -0.87902 0.02517 0.29471 2.1075 -1.78267 -0.02268 -0.08602 -0.79699 -0.04875 0 0 0 0 0 0.04803 0.01675 0 1.47685 -0.33678 0 1.6906 -0.48699 0.4449 0.3869
ASP_1967 -2.29098 0.09138 3.20363 -0.21127 0.06082 0.68019 0.84543 -1.39455 -0 -0 -0.4911 -3.36704 0 0 0 0 0 0.00814 0.26457 0 3.62601 -0.0679 0 -2.3716 -0.34855 0.79041 -0.97241
ILE_1968 -3.55596 0.50438 2.61443 -0.50849 0.44873 0.10527 0.52599 -1.30105 -0 -0 0.44125 -0.10476 0 0 0 0 0 0.08996 0.05713 0.78266 0 -0.3132 0 0.73287 -0.18349 0.76947 1.10521
ILE_1969 -3.54061 0.18686 2.22953 -0.50754 0.38316 0.10334 1.34856 -1.30513 -0 -0 -0.37201 0.07336 0 0 0 0 0 -0.04752 0.05942 0.50296 0 -0.4745 0 0.73287 -0.02422 0.51659 -0.13489
GLU_1970 -2.82899 0.1403 3.39301 -0.32989 0.07223 0.43891 0.95757 -1.48512 -0.04645 -0.24002 -0.89774 -0.40055 0 0 0 -0.40656 0 -0.02307 0.00649 0 2.90859 0.1406 0 -2.7348 0.03382 0.31693 -0.98475
SER_1971 -1.16479 0.13621 1.1775 -0.02925 0.00031 0.05204 0.16369 -0.52361 -0 -0 0.0066 -0.92287 0 0 0 0 0 -0.0692 0.00183 0.08997 0 -0.26985 0.60122 -0.77834 0.28074 0.09711 -1.15069
GLN_1972 -1.75197 0.51136 1.14021 -0.42896 0.10395 0.33078 0.17178 -0.47991 -0.02374 -0.15337 0.31212 -0.93763 0 0 0 0 0 0 0.08356 0 2.73698 0.23035 0 -0.18838 0.71557 0.58693 2.95964
LYS_1973 -2.78941 0.50354 1.73565 -0.48798 0.12338 0.34668 0.25088 -0.6946 -0 -0 0.58042 -0.22675 0 0 0 0 0 0.007 0.06473 2.48304 0 -0.00342 0 -1.5107 0.40579 0.71536 1.50359
SER_1974 -2.43939 0.23437 2.56134 -0.02848 0.00142 0.04682 1.09693 -1.24569 -0.00708 -0.08209 -0.59955 -0.97108 0 0 0 0 0 -0.06592 0.00257 0.45838 0 -0.00373 0.60304 -0.77834 0.0705 0.35816 -0.78782
THR_1975 -3.5901 0.4733 3.20603 -0.19431 0.12666 0.07202 2.04301 -1.74489 -0.00708 -0.08209 -1.70029 -0.58505 0 0 0 0 0 -0.04039 0.01501 0.11107 0 0.07408 2.29383 -1.0874 0.1053 0.4529 -0.05838
ILE_1976 -5.70536 0.56647 3.32257 -0.72469 0.58318 0.26582 0.88489 -1.88449 -0 -0 0.68766 0.11517 0 0 0 0 0 -0.17671 0.01753 0.9256 0 0.40372 0 0.73287 -0.0234 0.51718 0.50801
LYS_1977 -3.0786 0.34183 3.07649 -0.31955 0.04514 0.17594 1.36856 -1.45587 -0 -0 -1.01827 -0.20362 0 0 0 0 0 -0.03239 0.01569 1.76589 0 -0.09481 0 -1.5107 -0.32081 0.33925 -0.90583
THR_1978 -2.52051 0.19589 2.98611 -0.20794 0.19976 0.07859 1.65241 -1.45095 -0 -0 -0.57748 -0.42363 0 0 0 0 0 -0.02584 1e-05 0.48398 0 -0.3872 2.29196 -1.0874 -0.16025 0.2119 1.2594
ILE_1979 -3.83585 0.33302 1.78365 -0.59629 0.37468 0.19862 0.83177 -1.24845 -0 -0 -0.35094 0.03335 0 0 0 0 0 -0.06041 0.04912 0.6335 0 0.32573 0 0.73287 0.09001 0.40177 -0.30385
LYS_1980 -2.83903 0.2059 2.73903 -0.32586 0.03588 0.1237 0.94612 -1.20823 -0 -0 -0.0612 0.05066 0 0 0 0 0 -0.00657 0.01427 2.23299 0 -0.01887 0 -1.5107 -0.02842 0.31486 0.66452
ASN_1981 -3.19568 0.29818 2.25515 -0.15221 0.00485 0.19705 1.1395 -1.17685 -0.00099 -0.01266 -1.08652 -0.84369 0 0 -1.06902 -0.52609 0 0.12988 0.04819 0 2.06576 -0.24105 0 -0.93687 0.02334 0.41493 -2.66479
ARG_1982 -5.91142 0.25802 4.82976 -0.71762 0.15222 0.49137 1.59783 -2.24897 -0.00099 -0.01266 -0.76787 1.04046 0 0 -1.06902 -0.52609 0 -0.01425 0.20276 1.55052 0 0.1495 0 -1.2888 0.03074 0.69918 -1.55534
LEU_1983 -2.79906 0.17363 3.47772 -0.46227 0.19083 0.07868 1.83131 -1.60682 -0.01063 -0.08119 -2.35927 0.36732 0 0 0 0 0 0.38897 0.00793 0.29646 0 -0.05672 0 0.18072 -0.11012 0.55444 0.06192
MET_1984 -4.43305 0.61912 3.63296 -0.80015 0.26253 0.47915 1.61189 -1.74648 -0 -0 -0.79575 -0.10255 0 0 0 0 0 -0.13462 0.08552 1.8388 0 0.10688 0 0.60916 -0.09161 0.78785 1.92965
THR_1985 -2.26176 0.16505 2.39879 -0.12444 0.06636 0.05866 0.87491 -1.21824 -0.00431 -0.04731 -0.41251 -0.72103 0 0 0 0 0 0.11241 0.00932 0.17094 0 0.17532 2.26539 -1.0874 -0.02069 0.6829 1.08237
SER_1986 -4.63192 0.56545 4.77706 -0.02342 0 0.02225 2.21052 -2.3419 -0.00431 -0.04731 -1.40085 0.19982 0 0 0 0 0 -0.00784 0.0376 0.43958 0 0.17646 0.60027 -0.77834 0.37551 0.20617 0.3748
LEU_1987 -7.60497 0.9348 5.2265 -0.65845 0.27259 0.24191 2.71692 -2.96531 -0.00083 -0.00841 -1.92284 0.07473 0 0 0 0 0 -0.01237 0.14841 1.39571 0 -0.2838 0 0.18072 0.23697 0.47018 -1.55753
THR_1988 -4.68207 0.44287 2.97095 -0.19725 0.10409 0.11605 1.44533 -1.85037 -0.01063 -0.08119 -1.0437 -0.2432 0 0 0 0 0 -0.18069 0.03257 1.78385 0 0.47283 2.32248 -1.0874 -0.00328 0.50938 0.82062
PHE_1989 -5.10009 0.80969 3.79733 -0.64918 0.05398 0.38106 2.68085 -2.30731 -0 -0 -2.2098 0.0776 0 0 0 0 0 -0.03202 0.09138 0 2.03452 -0.15356 0 1.0402 -0.09906 0.37926 0.79486
ILE_1990 -5.90532 0.76117 2.82124 -0.61386 0.4772 0.19311 1.98426 -1.9787 -0 -0 -1.16226 -0.02162 0 0 0 0 0 -0.23575 0.00066 1.17075 0 0.41129 0 0.73287 -0.21541 0.46487 -1.11549
GLU_1991 -3.41804 0.55174 1.83334 -0.2224 0.03237 0.32426 0.65016 -1.16398 -0.00161 -0.0247 -0.33228 -0.6108 0 0 0 0 0 -0.08617 0.07402 0 3.10168 -0.34906 0 -2.7348 -0.28124 0.32467 -2.33286
ALA_1992 -2.69414 0.39334 1.29556 -0.02841 0.01224 0 0.97698 -1.1438 -0 -0 -0.44277 -0.45484 0 0 0 0 0 0.17834 0 0 0 -0.25131 0 1.8394 0.83493 0.28378 0.79931
PHE_1993 -4.22224 0.31313 2.48931 -1.01246 0.19727 0.45317 0.68152 -1.50909 -0.00892 -0.04765 0.14451 -0.7156 0 0 0 0 0 -0.05827 0.2676 0 2.90758 -0.21081 0 1.0402 1.15901 0.39124 2.25949
GLY_1994 -2.63253 0.30606 2.15526 -0.00178 0 0 0.38696 -1.27374 -0.00892 -0.04765 0.69429 -0.37039 0 0 0 0 0 -0.03532 0 0 0 -1.17796 0 0.83697 0.276 0.27847 -0.61428
ASN_1995 -2.2506 0.11377 2.52866 -0.19147 0.02797 0.32107 0.99965 -1.20438 -0.01076 -0.11246 -0.82009 -1.02629 0 0 0 0 0 0.23571 0.01916 0 1.85751 -1.02199 0 -0.93687 -0.18466 0.19089 -1.46518
LEU_1996 -6.40709 0.88 3.76968 -0.52425 0.33151 0.13528 1.68136 -2.57618 -0.02295 -0.10354 -0.54199 0.22558 0 0 0 0 0 -0.03285 0.18211 0.24161 0 -0.26035 0 0.18072 -0.60572 0.60592 -2.84116
SER_1997 -2.61094 0.17327 3.40761 -0.02463 0 0.03877 1.22927 -1.52228 -0 -0 -0.99172 -1.09355 0 0 0 0 0 0.0373 0.00142 0.59923 0 0.22144 0.60408 -0.77834 -0.2804 0.7223 -0.26718
GLN_1998 -4.75135 0.4286 6.09674 -0.38762 0.08094 0.24028 2.01151 -2.63769 -0 -0 -1.79649 -0.54174 0 0 0 -0.81794 0 -0.03668 0.0045 0 3.25326 0.0725 0 -0.18838 0.00504 0.40882 1.44428
GLN_1999 -5.03845 0.2068 4.40714 -0.66418 0.08458 0.67961 1.89591 -2.28987 -0.01076 -0.11246 -1.10152 -0.31856 0 0 0 0 0 0.03648 0.0667 0 2.82062 -0.26628 0 -0.18838 -0.0379 0.25042 0.41992
ILE_2000 -4.83299 0.5637 4.47261 -0.48591 0.33067 0.09606 2.17045 -2.3027 -0.01345 -0.08336 -2.12082 0.04943 0 0 0 0 0 -0.00177 0.00808 0.56008 0 -0.50378 0 0.73287 -0.1343 0.42586 -1.06925
LYS_2001 -3.70004 0.33 4.05238 -0.29941 0.02452 0.12881 2.18815 -1.95601 -0.02295 -0.10354 -1.26683 0.01818 0 0 0 0 0 -0.02996 0.01557 1.68187 0 -0.04734 0 -1.5107 -0.16679 0.53565 -0.12843
GLU_2002 -5.95776 0.69492 6.69213 -0.23988 0.04557 0.37176 2.86378 -3.01352 -0.00248 -0.02669 -3.55061 -0.62187 0 0 0 -0.81794 0 -0.06239 0.03811 0 3.09498 -0.09605 0 -2.7348 -0.34892 0.37529 -3.29637
ILE_2003 -7.56287 1.05383 4.69433 -0.69816 0.57315 0.24535 2.21474 -2.92221 -0 -0 -1.24622 0.15745 0 0 0 0 0 -0.13823 0.217 0.9121 0 0.36741 0 0.73287 -0.20474 0.39033 -1.21388
VAL_2004 -3.26049 0.55251 2.31605 -0.28958 0.19063 0.05066 1.11506 -1.55118 -0.01345 -0.08336 -0.0815 0.37164 0 0 0 0 0 -0.04323 0.01553 0.53236 0 0.44995 0 1.9342 -0.21168 0.3837 2.37781
ASP_2005 -5.31089 0.66508 7.85583 -0.22712 0.15011 0.72721 4.01468 -3.33886 -0.01594 -0.1287 -4.24607 -1.63616 0 0 -0.44482 0 0 -0.08764 0.02886 0 2.16631 -0.61795 0 -2.3716 -0.27299 0.36406 -2.72658
ASP_2006 -3.32004 0.21568 4.88499 -0.11451 0.00865 0.35061 2.02529 -2.16555 -0.00795 -0.12914 -1.04309 -0.5546 0 0 0 0 0 -0.06688 0.02216 0 1.70621 0.00126 0 -2.3716 -0.14075 0.3583 -0.34097
ASP_2007 -3.53847 0.24723 5.03116 -0.10774 0.01073 0.3308 1.76978 -2.20427 -0.0158 -0.12732 -2.99782 -0.30905 0 0 -0.44482 0 0 -0.06527 0.05559 0 1.727 0.07697 0 -2.3716 -0.19087 0.32198 -2.80177
ILE_2008 -6.94821 0.39611 5.88754 -0.65508 0.40989 0.15115 2.7587 -2.95541 -0 -0 -2.56655 0.20086 0 0 0 0 0 -0.01282 0.00344 0.64221 0 -0.47767 0 0.73287 -0.20539 0.49547 -2.14288
ARG_2009 -7.31214 0.47076 7.50302 -0.93097 0.19299 0.58051 2.95117 -3.54347 -0.01043 -0.15583 -2.5976 0.28252 0 0 0 0 0 -0.0021 0.02585 2.57084 0 -0.0466 0 -1.2888 0.02991 0.52316 -0.75721
GLU_2010 -4.53361 0.21973 5.86342 -0.21213 0.02256 0.28063 2.42611 -2.63018 -0.00014 -0.00138 -2.24442 -0.56444 0 0 0 0 0 -0.01667 0.0519 0 3.00424 -0.25345 0 -2.7348 -0.24669 0.34836 -1.22099
THR_2011 -4.34488 0.15792 5.61585 -0.20335 0.13628 0.07404 2.58475 -2.56669 -0.01694 -0.15885 -2.9073 -0.1069 0 0 0 0 0 -0.01226 0.00211 0.06995 0 -0.01446 2.2718 -1.0874 -0.22267 0.26084 -0.46818
MET_2012 -6.46848 0.46544 4.85088 -0.42733 0.15414 0.1472 2.61928 -2.68126 -0 -0 -2.68232 -0.20623 0 0 0 0 0 -0.0025 0.05834 2.00531 0 0.05442 0 0.60916 0.06957 0.25038 -1.184
ASP_2013 -5.43265 0.28369 6.3111 -0.10332 0.00487 0.31066 2.67049 -2.93961 -0 -0 -2.66908 -0.33787 0 0 0 0 0 -0.00079 0.00563 0 1.72065 0.24544 0 -2.3716 -0.09261 0.3636 -2.03139
GLU_2014 -5.34764 0.32116 6.16666 -0.2167 0.02793 0.30044 2.71322 -2.96283 -0.01694 -0.15885 -2.40598 -0.6009 0 0 0 0 0 0.06325 0.01649 0 3.02064 -0.20995 0 -2.7348 -0.3653 0.31144 -2.07866
PHE_2015 -6.69104 0.52093 4.58469 -0.83207 0.02777 0.25341 2.40852 -2.72057 -0 -0 -2.12997 -0.07996 0 0 0 0 0 0.00969 0.03684 0 1.77783 -0.47332 0 1.0402 -0.20502 0.19751 -2.27454
LEU_2016 -6.7122 0.4483 5.08128 -0.49592 0.27423 0.11393 2.50209 -2.72355 -0.00078 -0.01629 -2.4105 0.26188 0 0 0 0 0 0.08365 0.08744 0.34156 0 -0.27885 0 0.18072 -0.11132 0.27715 -3.09718
MET_2017 -6.87703 0.52933 6.91001 -0.33847 0.0722 0.09628 2.96594 -3.29479 -0.01497 -0.0833 -2.56578 -0.04272 0 0 0 0 0 -0.02727 0.0075 1.75929 0 0.03258 0 0.60916 -0.17736 0.46523 0.02582
ASN_2018 -4.78252 0.23014 6.06819 -0.17466 0.02132 0.2522 2.7641 -2.85989 -0 -0 -3.69776 -0.34963 0 0 0 0 0 0.06446 0.00774 0 1.4486 0.40853 0 -0.93687 0.03928 0.40987 -1.0869
ILE_2019 -6.00127 0.47229 4.31246 -0.48938 0.37991 0.09615 2.37501 -2.52169 -0 -0 -1.91333 0.08569 0 0 0 0 0 -0.0691 0.01868 0.46526 0 -0.47669 0 0.73287 0.1417 0.31024 -2.08122
ARG_2020 -6.74908 0.47584 7.39896 -0.83191 0.19684 0.55589 3.20534 -3.26848 -0 -0 -4.05605 0.38771 0 0 0 -1.09156 0 0.0167 0.11904 2.1336 0 -0.0893 0 -1.2888 0.23124 0.4344 -2.21964
ASP_2021 -5.71427 0.23024 8.1132 -0.10575 0.00551 0.31897 3.5653 -3.49437 -0.02467 -0.12914 -5.76558 -0.24526 0 0 0 -1.09156 0 -0.04328 0.02293 0 1.79462 0.16416 0 -2.3716 0.05288 0.54432 -4.17334
THR_2022 -3.81412 0.25376 5.21576 -0.20332 0.13841 0.07338 2.72587 -2.39486 -0.01497 -0.0833 -3.6347 -0.05532 0 0 0 0 0 -0.02821 0.00029 0.07867 0 0.03409 2.27164 -1.0874 -0.05439 0.43764 -0.14106
CYS_2023 -4.25128 0.3393 2.99981 -0.08995 0.00163 0.05262 1.26455 -1.62453 -0 -0 -1.61798 -0.03716 0 0 0 0 0 -0.05081 0.04876 0.53508 0 0.16141 0 3.6196 -0.15392 0.41371 1.61086
LEU_2024 -4.67785 0.41203 3.3244 -0.49042 0.26063 0.12642 1.38763 -1.78798 -0 -0 -0.75418 0.11186 0 0 0 0 0 -0.04209 0.02103 0.31228 0 -0.20124 0 0.18072 -0.12945 0.4011 -1.54511
GLU_2025 -3.00355 0.22761 3.76473 -0.20974 0.02767 0.29552 1.96348 -1.65898 -0.02575 -0.13138 -1.91527 -0.53871 0 0 0 0 0 -0.03722 0.02796 0 3.00432 -0.09914 0 -2.7348 0.1922 0.39278 -0.45826
GLY_2026 -1.55893 0.04853 1.8007 -9e-05 0 0 0.65127 -0.91164 -0.02467 -0.12914 -0.6709 -0.40179 0 0 0 0 0 0.11354 0 0 0 0.14943 0 0.83697 0.92102 0.34752 1.17179
LEU_2027 -3.44119 0.37695 2.46548 -0.50638 0.24439 0.13949 0.80432 -1.37517 -0 -0 -1.01919 0.09461 0 0 0 0 0 0.00127 0.0771 0.32062 0 0.01294 0 0.18072 0.93464 0.37127 -0.31813
GLU_2028 -1.31317 0.08787 1.4347 -0.19305 0.02537 0.27736 0.2223 -0.59838 -0.02575 -0.13138 0.08402 -0.57975 0 0 0 0 0 0.03696 0.0149 0 3.10853 -0.04031 0 -2.7348 0.12461 0.37902 0.17906
ASN_2029 -1.33931 0.136 1.39837 -0.15796 0.01537 0.21064 0.62917 -0.6381 -0.00518 -0.12425 -0.53857 -0.93025 0 0 -0.92465 0 0 -0.01221 0.00256 0 1.7778 -0.20266 0 -0.93687 -0.01878 0.23187 -1.42701
CYS_2030 -1.4703 0.14712 1.19919 -0.08865 0.00024 0.06093 0.57014 -0.5586 -0.00518 -0.12425 -0.60223 -0.7045 0 0 -0.92465 0 0 0.05017 0.00153 0.20735 0 -0.28582 0 3.6196 -0.0592 0.35065 1.38356
LYS_2031 -2.00515 0.07744 2.82814 -0.43874 0.06531 0.26021 1.16801 -1.05366 -0.00887 -0.07028 -2.85939 -0.29104 0 0 0 -0.87498 0 -0.0009 0.01919 1.83901 0 0.29047 0 -1.5107 0.12664 0.4737 -1.96559
SER_2032 -3.14025 0.31669 4.33755 -0.01545 0 0.02769 2.25801 -1.88125 -0.00887 -0.07028 -2.81502 -0.89793 0 0 -0.97726 0 0 0.00149 0.00181 0.60906 0 -0.43551 0.60391 -0.77834 0.93585 0.43327 -1.49482
VAL_2033 -5.02789 1.09318 2.98314 -0.30434 0.16895 0.05634 1.97594 -1.98711 -0 -0 -1.83626 0.26455 0 0 -0.12326 0 0 -0.18002 3e-05 0.37761 0 0.60591 0 1.9342 0.93744 0.6141 1.55252
GLU_2034 -4.74756 0.50817 6.97201 -0.57705 0.24299 1.55735 2.84405 -3.05084 -0 -0 -3.76786 -2.92991 0 0 -0.854 0 0 -0.02796 0.0409 0 3.76078 -0.27317 0 -2.7348 -0.13537 0.58586 -2.5864
GLU_2035 -4.18847 0.55284 6.09278 -0.32886 0.04083 0.35184 2.89095 -2.5807 -0 -0 -3.75754 -0.61263 0 0 0 -0.87498 0 -0.03248 0.0134 0 4.30129 -0.24428 0 -2.7348 -0.61802 0.28534 -1.4435
TYR_2036 -6.91606 0.68734 3.81106 -0.88867 0.04353 0.31368 2.42715 -2.47971 -0 -0 -1.64143 -0.28205 0 0 0 0 0 0.03096 0.02092 0 2.07466 -0.14404 0 1.2797 -0.22776 0.29063 -1.60009
ASP_2037 -4.61148 0.13681 5.66724 -0.11037 0.02063 0.34058 2.12135 -2.69676 -0 -0 -1.31436 -0.28476 0 0 0 0 0 0.01355 0.06164 0 1.88349 0.17837 0 -2.3716 -0.08868 0.2577 -0.79666
SER_2038 -4.04756 0.21394 5.36186 -0.0269 0 0.0624 2.57006 -2.50328 -0 -0 -2.84673 -0.60219 0 0 0 0 0 0.11449 0.00027 0.67293 0 0.34182 0.6005 -0.77834 -0.04016 0.19319 -0.71371
TYR_2039 -5.77553 0.35845 5.66219 -0.86634 0.04068 0.283 2.86164 -2.89997 -0 -0 -1.71486 -0.29836 0 0 0 0 0 -0.01772 0.16249 0 1.80229 -0.40344 0.00021 1.2797 0.13625 0.26323 0.8739
LEU_2040 -5.58932 0.33746 4.27906 -0.48605 0.19435 0.11216 1.8227 -2.41496 -0 -0 -1.25837 0.24101 0 0 0 0 0 0.07663 0.03447 0.30126 0 -0.28507 0 0.18072 -0.1607 0.44038 -2.17428
ASP_2041 -3.39194 0.26304 4.8332 -0.10602 0.00848 0.32284 1.89667 -2.24411 -0 -0 -1.71499 -0.2324 0 0 0 0 0 0.00598 0.02215 0 1.83216 0.01767 0 -2.3716 -0.28939 0.43526 -0.71299
GLU_2042 -2.93834 0.15528 3.78982 -0.34252 0.08943 0.40625 1.6493 -1.75945 -0 -0 -1.29244 -0.63493 0 0 0 0 0 -0.08003 0.00058 0 3.48263 -0.29913 0 -2.7348 -0.42147 0.35666 -0.57316
ASN_2043 -3.5665 0.37644 4.02053 -0.20097 0.03657 0.31773 1.88975 -2.00104 -0.00032 -0.00515 -2.53799 -0.41717 0 0 0 0 0 -0.08421 0.01878 0 2.00331 -0.39838 0 -0.93687 -0.60246 0.35513 -1.73282
GLY_2044 -2.95914 0.21139 4.30429 -0.0001 0 0 2.49676 -2.02944 -0.00033 -0.00341 -3.55716 -0.4123 0 0 0 0 0 0.01311 0 0 0 0.38127 0 0.83697 0.52939 0.28465 0.09595
PHE_2045 -4.10205 0.52002 3.58276 -0.98173 0.0709 0.37489 2.3297 -1.99108 -0 -0 -2.33562 0.00676 0 0 0 0 0 -0.01513 0.03479 0 1.81562 -0.44425 0 1.0402 0.89886 0.16936 0.97397
ASN_2046 -3.29978 0.18434 3.41517 -0.18477 0.03531 0.28206 0.99991 -1.74328 -0.00032 -0.00515 -0.86395 -0.32018 0 0 0 0 0 -0.06966 0.00254 0 1.48267 0.04857 0 -0.93687 0.01495 0.21253 -0.74589
ASP_2047 -3.9926 0.28493 5.06858 -0.10684 0.00041 0.31675 2.28363 -2.37941 -0 -0 -2.16828 -0.6523 0 0 0 0 0 0.11134 0.01369 0 2.35292 -0.25202 0 -2.3716 -0.20398 0.35298 -1.34181
THR_2048 -4.45244 0.15968 5.34375 -0.20372 0.12384 0.07408 2.50879 -2.52864 -0 -0 -3.0684 -0.15803 0 0 0 0 0 0.00176 0.0054 0.08801 0 0.00454 2.30026 -1.0874 -0.12077 0.28964 -0.71966
VAL_2049 -5.17989 0.35391 4.39296 -0.31348 0.21776 0.07202 2.39517 -2.46915 -0.00033 -0.00341 -1.93016 -0.13887 0 0 0 0 0 -0.03919 0.00172 0.03747 0 -0.32102 0 1.9342 0.00707 0.30588 -0.67734
GLU_2050 -4.51583 0.16547 5.3781 -0.34698 0.09723 0.41402 2.29933 -2.53322 -0.01482 -0.20203 -1.78105 -0.63473 0 0 0 0 0 -0.01691 0.00757 0 3.32606 -0.17533 0 -2.7348 -0.24837 0.33924 -1.17705
LEU_2051 -5.58823 0.38548 5.71949 -0.48178 0.21572 0.11427 2.71672 -2.83325 -0 -0 -2.38509 0.21779 0 0 0 0 0 0.0883 0.06786 0.35271 0 -0.27278 0 0.18072 -0.39164 0.29949 -1.59421
PHE_2052 -6.7699 0.42195 4.5959 -1.04061 0.08674 0.42184 2.67612 -2.7048 -0 -0 -2.89397 0.01351 0 0 0 0 0 -0.0093 0.0727 0 1.82643 -0.45255 0 1.0402 -0.14088 0.35781 -2.4988
GLU_2053 -5.43526 0.21831 5.9948 -0.21099 0.0249 0.28396 2.31888 -2.86297 -0.01575 -0.1726 -1.91159 -0.5756 0 0 0 0 0 0.00266 0.03471 0 2.99977 -0.28401 0 -2.7348 -0.29001 0.33933 -2.27625
ASN_2054 -6.10306 0.30447 7.31103 -0.15675 0.00351 0.22145 3.3591 -3.4331 -0.01232 -0.15883 -3.98431 -0.34745 0 0 0 -0.57663 0 0.05315 0.0086 0 1.43097 0.52964 0 -0.93687 -0.19962 0.38526 -2.30179
LEU_2055 -6.22222 0.53813 6.0921 -0.47998 0.22288 0.11066 3.20901 -3.03389 -0 -0 -2.729 0.23008 0 0 0 0 0 -0.02763 0.10165 0.367 0 -0.27856 0 0.18072 -0.02878 0.39549 -1.35234
LEU_2056 -4.72256 0.24161 4.37597 -0.64978 0.17409 0.21533 2.01167 -2.25157 -0 -0 -1.45731 0.09044 0 0 0 0 0 0.08985 0.0299 0.90523 0 -0.20915 0 0.18072 -0.18298 0.33268 -0.82586
ARG_2057 -5.27774 0.36028 6.45051 -0.87498 0.10567 0.60835 2.36485 -3.00815 -0.01325 -0.1294 -2.5128 0.37486 0 0 0 -0.57663 0 -0.03822 0.3343 1.48056 0 -0.03678 0 -1.2888 -0.15313 0.44651 -1.38401
THR_2058 -4.36178 0.26589 4.33277 -0.20947 0.164 0.07712 2.01706 -2.143 -0.02092 -0.13669 -2.00533 -0.10811 0 0 0 0 0 -0.03677 0.00348 0.17671 0 0.14416 2.32255 -1.0874 -0.11968 0.45868 -0.26674
HIS_D_2059 -5.7614 0.55771 3.73838 -0.45018 0.03871 0.57574 1.93025 -2.2687 -0 -0 -1.69775 -0.31201 0 0 0 0 0 0.00111 0.03924 0 1.60635 -0.42723 0 -0.45461 -0.02732 0.61831 -2.29341
ASP_2060 -4.02265 0.65101 4.55324 -0.10583 0.00614 0.30996 2.20956 -2.25998 -0.02092 -0.13669 -2.77427 -1.12226 0 0 -0.79745 0 0 0.0483 0.00095 0 2.29922 -0.27973 0 -2.3716 -0.0282 0.62327 -3.21794
ASN_2061 -3.38668 0.34493 2.24451 -0.29557 0.10202 0.47636 0.78824 -1.41487 -0.00181 -0.0291 -1.1514 -0.70168 0 0 -0.79745 0 0 -0.08132 0.06354 0 1.98828 -0.35342 0 -0.93687 -0.06781 0.31485 -2.89527
PHE_2062 -6.4517 0.47621 4.48308 -0.61545 0.03953 0.35078 2.26466 -2.57132 -0.00772 -0.03368 -1.11123 0.20541 0 0 0 0 0 0.08637 0.11382 0 1.94415 -0.3014 0 1.0402 -0.21746 0.25392 -0.05183
GLU_2063 -1.78778 0.11694 2.12613 -0.53977 0.24427 1.50157 0.62345 -0.94963 -0.00181 -0.0291 -0.0911 -3.04903 0 0 0 0 0 -0.08808 0.00345 0 3.36761 -0.24258 0 -2.7348 -0.47267 0.33151 -1.67142
ASN_2064 -2.90462 0.28377 3.23336 -0.38107 0.1111 0.75378 0.62152 -1.40081 -0.01725 -0.09694 -0.00024 -1.84164 0 0 0 0 0 -0.06633 0.0351 0 2.71279 -0.57248 0 -0.93687 -0.69084 0.37223 -0.78544
GLU_2065 -4.59425 0.50527 3.69365 -0.35742 0.08619 0.6481 1.00116 -1.75281 -0.03227 -0.15535 -0.36831 -0.82242 0 0 0 0 0 0.15613 0.07707 0 3.02089 0.21433 0 -2.7348 -0.29855 0.34562 -1.36777
TYR_2066 -3.14295 0.5055 2.68592 -0.62872 0.05765 0.33009 1.5189 -1.28639 -0.00731 -0.02474 -1.61295 -0.05305 0 0 0 0 0 0.19261 0.11192 0 2.06619 -0.19704 0.00012 1.2797 -0.0567 0.33568 2.07443
SER_2067 -2.93601 0.60195 3.27351 -0.0269 0.00048 0.03965 1.77473 -1.54835 -0 -0 -1.03639 -0.86306 0 0 0 0 0 0.38094 0.00772 0.27121 0 0.07276 0.60007 -0.77834 5.60736 1.75532 7.19665
PRO_2068 -3.39151 0.77897 2.67865 -0.07626 0 0.04574 0.95241 -1.20355 -0 -0 -0.22808 0.63819 0 0 0 0 0 -0.05234 0.00115 0.54171 0 -0.21901 0 -2.4119 5.49622 1.79673 5.34713
LEU_2069 -5.91119 0.75011 4.10959 -0.64273 0.18257 0.20539 2.49919 -2.34301 -0 -0 -1.59917 0.11541 0 0 0 0 0 -0.02313 0.02656 0.75246 0 -0.19124 0 0.18072 -0.21103 0.64359 -1.4559
PHE_2070 -10.3182 1.43928 4.909 -0.7503 0.37779 0.42685 3.33638 -3.48117 -0 -0 -1.86043 -0.00191 0 0 0 0 0 0.13707 0.31022 0 2.60634 0.00786 0 1.0402 -0.03002 1.14883 -0.70225
SER_2071 -3.74742 0.21723 4.85853 -0.02397 0 0.05656 2.1708 -2.2615 -0 -0 -1.50374 -0.64939 0 0 0 0 0 0.08736 0.00176 0.55787 0 0.37078 0.60008 -0.77834 0.1619 0.8234 0.94191
GLU_2072 -4.37459 0.15914 6.02692 -0.34437 0.09375 0.40722 2.35237 -2.54305 -0 -0 -2.93947 -0.58297 0 0 0 0 0 -0.03135 0.01323 0 3.33202 -0.15126 0 -2.7348 0.0273 0.22931 -1.06058
ILE_2073 -7.76336 0.97708 4.58963 -0.51809 0.3916 0.10738 3.07394 -2.94462 -0 -0 -2.20453 -0.02876 0 0 0 0 0 -0.02922 0.20059 0.53076 0 -0.40389 0 0.73287 -0.17408 0.37946 -3.08324
VAL_2074 -5.45676 0.47153 5.10183 -0.31738 0.21273 0.07297 2.92234 -2.8209 -0 -0 -2.57922 -0.22699 0 0 0 0 0 0.06469 5e-05 0.08594 0 -0.25576 0 1.9342 -0.043 0.67809 -0.15563
ASP_2075 -5.03164 0.44151 6.79377 -0.10055 0.0097 0.30877 3.16971 -3.03457 -0 -0 -3.93931 -0.31117 0 0 0 -0.28916 0 0.13345 0.21086 0 1.70587 0.1652 0 -2.3716 -0.19485 0.75913 -1.57486
LYS_2076 -6.29934 0.53508 7.17108 -0.30596 0.03737 0.13965 3.09445 -3.25254 -0.00703 -0.05884 -3.42966 -0.04485 0 0 0 0 0 -0.01859 0.00916 1.76192 0 -0.01071 0 -1.5107 -0.32048 0.53177 -1.97822
ALA_2077 -4.73088 0.27218 4.86282 -0.0221 0 0 3.32244 -2.71948 -0 -0 -3.66698 -0.37505 0 0 0 0 0 0.10907 0 0 0 -0.30647 0 1.8394 -0.43949 0.28081 -1.57372
LYS_2078 -6.25808 0.66111 7.57103 -0.46647 0.17001 0.24163 3.76781 -3.32933 -0 -0 -4.71934 0.11046 0 0 0 -0.28916 0 0.00712 0.07962 2.58512 0 0.00423 0 -1.5107 -0.44263 0.43928 -1.37829
GLN_2079 -4.95649 0.28837 5.35382 -0.26963 0.06024 0.21451 1.9686 -2.50627 -0.00703 -0.05884 -0.97953 -0.49549 0 0 0 0 0 0.09811 0.093 0 2.75927 -0.19588 0 -0.18838 -0.37747 0.49863 1.29955
TYR_2080 -5.55783 0.48227 4.41802 -0.55001 0.02163 0.24951 2.20824 -2.46242 -0 -0 -2.02242 -0.25382 0 0 0 0 0 0.00682 0.01548 0 2.2589 0.02232 0.0008 1.2797 -0.19298 0.33828 0.2625
THR_2081 -4.559 0.46882 5.25134 -0.20443 0.11794 0.07464 3.44047 -2.48554 -0 -0 -3.45327 -0.13797 0 0 0 0 0 -0.03346 0.0029 0.16204 0 0.11131 2.36159 -1.0874 -0.03927 0.31666 0.30736
ARG_2082 -4.43039 0.57689 5.10065 -0.46557 0.06503 0.25012 2.21203 -2.29585 -0.01259 -0.07882 -1.93425 0.36254 0 0 0 0 0 -0.11385 0.18487 2.17759 0 -0.06889 0 -1.2888 -0.14673 0.32753 0.42151
ASP_2083 -3.31188 0.46996 4.84886 -0.10853 0.00726 0.3308 2.69478 -2.20571 -0 -0 -2.21418 -0.35212 0 0 0 0 0 -0.08454 0.00753 0 1.81086 -0.0443 0 -2.3716 -0.31894 0.33994 -0.50183
LEU_2084 -5.73662 1.14984 4.83373 -0.50023 0.25073 0.13558 3.16559 -2.52288 -0 -0 -2.38313 0.19322 0 0 0 0 0 -0.08534 0.02949 0.28278 0 -0.10904 0 0.18072 -0.32888 0.44502 -0.99942
GLU_2085 -4.0174 0.38897 5.75088 -0.42637 0.05252 0.86597 2.4391 -2.41984 -0 -0 -2.87133 -0.4236 0 0 0 -0.66896 0 0.08606 0.14216 0 3.36354 -0.36304 0 -2.7348 -0.48848 0.51695 -0.80767
GLY_2086 -2.79179 0.31517 3.61548 -6e-05 0 0 1.67013 -1.73879 -0.02916 -0.16464 -0.75548 -0.39276 0 0 0 0 0 0.12959 0 0 0 0.87047 0 0.83697 0.04767 0.34305 1.95586
PHE_2087 -4.83569 0.65281 3.07657 -0.8524 0.04262 0.28869 1.96845 -1.88899 -0 -0 0.18419 -0.02354 0 0 0 0 0 -0.00261 0.00904 0 1.89014 -0.37693 0 1.0402 0.40301 0.38648 1.96204
LYS_2088 -7.51748 0.50381 7.45837 -0.4743 0.18601 0.2546 3.60022 -3.313 -0 -0 -6.08168 0.10759 0 0 0 -0.66896 0 -0.1082 0.0227 2.71285 0 -0.02845 0 -1.5107 -0.30837 0.76752 -4.39746
GLU_2089 -4.94513 0.83927 5.01449 -0.20957 0.02021 0.27983 2.55175 -2.27013 -0.01657 -0.08582 -1.7815 -0.41732 0 0 0 0 0 -0.05623 0.00849 0 3.4832 -0.02511 0 -2.7348 -0.62329 0.7182 -0.25002
ILE_2090 -4.68526 0.49238 3.95096 -0.488 0.37688 0.10139 1.3783 -2.00129 -0.02906 -0.15725 -0.53132 -0.32358 0 0 0 0 0 0.03653 0.04236 0.40536 0 0.08542 0 0.73287 5.24436 0.63994 5.271
LEU_2091 -4.65051 0.47317 2.51153 -0.67761 0.18185 0.22753 1.0499 -1.63818 -0 -0 -0.85786 0.14864 0 0 0 0 0 0.07122 0.04927 0.74537 0 -0.16512 0 0.18072 5.6996 0.57076 3.92029
LEU_2092 -4.57707 0.49284 3.29675 -0.47965 0.20574 0.10707 1.51395 -1.69322 -0 -0 -1.39011 0.13677 0 0 0 0 0 0.04428 0.14684 0.52852 0 -0.20514 0 0.18072 0.34884 0.34201 -1.00088
MET_2093 -5.52018 0.37577 4.57813 -0.25752 0.05978 0.1414 1.77649 -2.20645 -0 -0 -1.26785 -0.44327 0 0 0 0 0 0.14458 0.5197 1.8849 0 -0.01008 0 0.60916 0.49649 0.6177 1.49874
LEU_2094 -4.33724 0.62622 3.08057 -0.46921 0.2253 0.07885 1.65973 -1.7874 -0 -0 -2.45918 0.40584 0 0 0 0 0 0.1306 0.01344 0.53339 0 0.01236 0 0.18072 0.03376 0.5975 -1.47475
LYS_2095 -4.19211 0.43203 3.0986 -0.34835 0.07467 0.21562 1.9295 -1.4537 -0.02906 -0.15725 -1.66152 -0.15677 0 0 0 0 0 0.04143 0.01706 1.35977 0 0.30726 0 -1.5107 0.26144 0.55317 -1.21891
TYR_2096 -3.99531 0.41092 1.34655 -0.61546 0.08328 0.30677 1.1189 -1.11936 -0 -0 -0.69735 -0.29658 0 0 0 0 0 0.08751 0.06 0 2.51731 0.26243 0.00033 1.2797 0.89712 0.70522 2.35199
SER_2097 -3.09099 0.71011 3.55486 -0.02727 0 0.04895 1.88425 -1.66634 -0.00508 -0.07186 -1.36375 -1.02127 0 0 0 0 0 -0.04289 0.00594 0.33634 0 -0.11057 0.60463 -0.77834 0.74894 1.01246 0.72813
LEU_2098 -3.35021 0.36883 2.59641 -0.50401 0.20813 0.14005 1.65342 -1.26839 -0 -0 -0.49459 0.1131 0 0 0 0 0 -0.04673 0.01204 0.07651 0 -0.09373 0 0.18072 0.12731 0.83912 0.55799
ILE_2099 -3.33685 0.42776 1.70206 -0.56794 0.34905 0.17134 0.52292 -1.12537 -0 -0 -0.01324 0.02962 0 0 0 0 0 -0.06131 0.00982 0.77076 0 0.03444 0 0.73287 -0.24609 0.32695 -0.27323
ASN_2100 -3.02733 0.139 3.32164 -0.15626 0.00538 0.20267 1.74959 -1.63148 -0.02019 -0.14398 -0.77464 -0.61929 0 0 -1.06628 0 0 -0.01617 0.05902 0 2.37704 -0.24078 0 -0.93687 0.05275 0.30642 -0.41975
ASP_2101 -1.06633 0.11943 1.31485 -0.25569 0.03609 0.83867 0.47675 -0.62713 -0.02019 -0.14398 -0.55135 -0.00211 0 0 -1.06628 0 0 -0.03436 0.03699 0 2.28645 -0.43946 0 -2.3716 0.35322 0.27551 -0.84049
ALA_2102 -1.47688 0.06877 1.44603 -0.02212 0 0 0.49287 -0.79567 -0.00508 -0.07186 -0.36717 -0.4324 0 0 0 0 0 0.00624 0 0 0 -0.55379 0 1.8394 0.2976 0.18292 0.60885
SER_2103 -0.75174 0.05689 0.64963 -0.02795 0 0.06642 0.05626 -0.3139 -0 -0 -0.09278 -0.29531 0 0 0 0 0 0.04007 0.00528 0.03607 0 -0.54158 0.60149 -0.77834 -0.14713 0.09893 -1.3377
LYS_2104 -0.8666 0.05668 0.8063 -0.35938 0.03935 0.16871 0.0464 -0.3462 -0 -0 -0.0283 -0.0319 0 0 0 0 0 -0.06611 0.00075 1.8411 0 -0.06631 0 -1.5107 0.30016 0.11546 0.09942
SER_2105 -1.09253 0.05155 1.29604 -0.02601 0 0.06226 0.20202 -0.57503 -0 -0 -0.06126 -0.23973 0 0 0 0 0 0.03615 0.00283 0.03794 0 -0.53988 0.60055 -0.77834 0.28966 0.12585 -0.60791
TYR_2106 -2.77859 0.10677 1.80064 -0.80556 0.04572 0.12627 0.39552 -1.18615 -0 -0 0.22589 -0.35818 0 0 0 0 0 -0.0283 0.01938 0 2.02812 0.0519 0.00016 1.2797 -0.43722 0.16273 0.6488
ARG_2107 -4.80349 0.20198 4.91609 -0.97815 0.15597 0.7899 2.27132 -2.24786 -0.00029 -0.00097 -2.11016 0.32346 0 0 -0.4385 -0.90114 0 -0.08095 0.01409 2.45535 0 0.05226 0 -1.2888 -0.25511 0.32424 -1.60076
ALA_2108 -2.86879 0.15672 2.37563 -0.02434 0 0 0.79794 -1.34423 -0.00029 -0.00097 -0.42176 -0.18761 0 0 0 0 0 -0.00792 0 0 0 -0.14629 0 1.8394 -0.41206 0.26533 0.02077
THR_2109 -3.0089 0.15278 1.92419 -0.11521 0.0969 0.07721 1.16071 -1.19055 -0 -0 -0.8421 -0.57412 0 0 0 0 0 -0.00538 0.02794 0.10956 0 -0.64162 2.25864 -1.0874 -0.54654 0.13376 -2.07015
GLY_2110 -2.348 0.19621 1.99566 -0.00037 0 0 0.82513 -1.01155 -0 -0 -1.40025 -0.1683 0 0 0 0 0 -0.10903 0 0 0 -0.81256 0 0.83697 -0.12052 0.15192 -1.96469
MET_2111 -1.6531 0.12438 0.9196 -0.60812 0.22354 0.30824 0.18488 -0.57405 -0 -0 -0.32022 -0.42274 0 0 0 0 0 0.02114 0.283 1.33766 0 0.19142 0 0.60916 0.45814 0.15386 1.23677
HIS_2112 -2.88566 0.35014 1.97998 -0.86389 0.1308 1.22654 0.94358 -1.09508 -0 -0 -1.07202 -0.53125 0 0 0 -0.73614 0 0.16682 0.02663 0 1.84579 -0.29642 0 -0.45461 0.45752 0.26747 -0.53982
ALA_2113 -1.82856 0.1803 1.93497 -0.0227 0 0 1.26695 -1.02848 -0.02609 -0.08744 -1.96503 -0.40308 0 0 -0.28383 0 0 0.25279 0 0 0 -0.43059 0 1.8394 0.17013 0.35422 -0.07702
VAL_2114 -3.16727 0.19773 0.58596 -0.31815 0.1928 0.06889 0.24769 -0.78992 -0 -0 -0.11506 -0.60786 0 0 0 0 0 -0.01411 0.00764 0.16595 0 -0.33259 0 1.9342 -0.05996 0.62651 -1.37755
GLU_2115 -2.64526 0.14194 1.52449 -0.37675 0.12012 0.53006 0.17152 -0.90675 -0 -0 -0.05298 -0.59617 0 0 0 0 0 0.18669 0.00127 0 3.23192 0.01881 0 -2.7348 -0.12376 0.58848 -0.92116
LEU_2116 -3.71396 0.24223 0.438 -0.43422 0.15071 0.10371 0.18394 -0.76004 -0 -0 -0.02898 -0.04116 0 0 0 0 0 -0.00082 0.18925 1.56318 0 0.10948 0 0.18072 0.12874 0.33428 -1.35495
MET_2117 -4.79423 0.44189 2.35546 -0.20704 0.02946 0.08228 0.86688 -1.31163 -0 -0 -1.3462 -0.5046 0 0 -0.78644 0 0 0.07226 0.21718 2.20691 0 -0.00855 0 0.60916 0.08381 0.32429 -1.66912
ALA_2118 -2.14541 0.23772 0.97743 -0.02423 0.0002 0 0.44938 -0.70235 -0 -0 -0.25425 -0.45111 0 0 0 0 0 0.02536 0 0 0 -0.02635 0 1.8394 0.37012 0.2728 0.56872
LYS_2119 -4.29563 0.54559 2.7097 -0.54462 0.17396 0.3411 1.00578 -1.31135 -0 -0 -0.3135 -0.36405 0 0 0 0 0 0.14285 0.16601 2.17894 0 0.74851 0 -1.5107 1.11198 0.49103 1.2756
LYS_2120 -2.30678 0.20938 2.27569 -0.34962 0.04084 0.15222 0.7269 -1.01066 -0 -0 -0.4866 0.15385 0 0 0 0 0 -0.00213 0.0026 1.63232 0 0.00449 0 -1.5107 0.55466 0.54044 0.6269
HIS_2121 -4.22915 0.33358 3.22755 -0.89708 0.01784 1.18747 1.17914 -1.52718 -0.00716 -0.02134 -0.8976 -0.78603 0 0 0 -0.99151 0 0.23293 0.0115 0 2.7795 0.16506 0 -0.45461 -0.30124 0.40735 -0.57098
ILE_2122 -6.42071 0.64255 2.9897 -0.51036 0.46453 0.13529 2.19525 -1.97274 -0.0022 -0.01295 -0.25381 -0.17099 0 0 0 0 0 -0.02999 0.13153 0.29666 0 -0.61754 0 0.73287 -0.21067 0.58218 -2.0314
GLU_2123 -2.96543 0.44906 2.30466 -0.23658 0.0392 0.37516 0.94896 -1.27364 -0.01601 -0.05068 -1.42752 -0.48275 0 0 0 -0.99151 0 -0.04401 0.04584 0 3.29537 0.20221 0 -2.7348 0.1701 0.48553 -1.90686
ILE_2124 -5.6229 0.35625 2.68655 -0.65217 0.44716 0.17239 1.9079 -2.01034 -0 -0 -2.19914 -0.22752 0 0 0 0 0 0.10191 0.22422 2.92533 0 -0.64605 0 0.73287 0.21716 0.59833 -0.98806
GLY_2125 -1.26809 0.10426 1.48718 -0.00028 0 0 0.28748 -0.75096 -0.00884 -0.02934 0.58184 -0.31054 0 0 0 0 0 -0.21094 0 0 0 -1.35421 0 0.83697 -0.19033 0.66801 -0.15779
GLU_2126 -3.216 0.14722 3.44447 -0.23539 0.04515 0.35292 1.35843 -1.58408 -0 -0 -2.48039 -0.59327 0 0 -0.93667 0 0 0.05256 0.10203 0 3.46844 0.10149 0 -2.7348 -0.20782 0.30041 -2.6153
PHE_2127 -5.50077 0.51647 2.59779 -0.59422 0.07837 0.27278 2.42976 -1.94871 -0 -0 -1.43526 0.13215 0 0 0 0 0 0.02139 0.14564 0 2.00158 -0.36091 0 1.0402 -0.2936 0.50408 -0.39328
ASN_2128 -6.85122 0.42425 5.46008 -0.31298 0.06972 0.56284 3.15745 -2.99179 -0.0022 -0.01295 -2.88374 -0.79302 0 0 -1.36479 0 0 -0.00529 0.01029 0 1.81727 -0.56632 0 -0.93687 -0.21599 0.63938 -4.79587
LEU_2129 -7.45739 0.8534 3.33726 -0.6805 0.23781 0.25433 2.43459 -2.35508 -0 -0 -1.63777 0.0904 0 0 0 0 0 -0.03814 0.01367 0.90062 0 -0.24316 0 0.18072 -0.14021 0.46398 -3.78546
LEU_2130 -9.73663 0.9684 5.1726 -0.71696 0.33843 0.27588 2.58143 -3.34521 -0 -0 0.0079 0.10947 0 0 0 0 0 -0.0264 0.03465 0.90135 0 -0.24132 0 0.18072 -0.16306 0.44609 -3.21267
GLY_2131 -5.13836 0.65145 4.48785 -5e-05 0 0 1.8484 -2.53423 -0.01043 -0.08372 -0.50848 -0.4305 0 0 -0.51969 0 0 -0.08158 0 0 0 0.29043 0 0.83697 0.44157 0.35477 -0.39559
MET_2132 -10.1773 1.27503 6.78403 -0.4277 0.16575 0.15951 2.36605 -3.32976 -0.00839 -0.04187 -1.36047 0.27642 0 0 0 0 0 0.2004 0.05216 2.41521 0 -0.16275 0 0.60916 0.38824 0.69442 -0.12191
ILE_2133 -6.63108 0.51196 3.81372 -0.48734 0.28875 0.1018 1.93145 -2.36696 -0 -0 -0.4532 -0.06585 0 0 0 0 0 -0.05893 0.07539 0.90404 0 -0.17053 0 0.73287 -0.20643 0.80473 -1.27561
GLN_2134 -6.38441 0.36159 5.25898 -0.28935 0.0654 0.25329 2.77279 -2.69057 -0.01043 -0.08372 -2.42824 -0.57686 0 0 -0.78644 0 0 -0.06025 0.1671 0 2.78907 -0.11198 0 -0.18838 -0.23353 0.57346 -1.60247
LEU_2135 -7.63489 0.88032 3.07637 -0.44655 0.16669 0.08436 2.26343 -2.35588 -0.02457 -0.19348 -1.67526 0.18019 0 0 0 0 0 -0.00281 0.09493 1.09268 0 -0.2458 0 0.18072 -0.25706 0.50802 -4.30858
ILE_2136 -5.26272 0.64349 1.65182 -0.62741 0.55678 0.25158 0.52203 -1.46233 -0 -0 -0.05382 -0.63079 0 0 0 0 0 0.12097 0.06396 0.70771 0 0.62539 0 0.73287 1.0977 0.51703 -0.54574
LYS_2137 -5.38177 0.61593 2.85924 -0.52092 0.18584 0.34501 1.09563 -1.58341 -0 -0 0.32282 0.01483 0 0 0 0 0 -0.00735 0.01738 1.72367 0 -0.1112 0 -1.5107 1.5785 1.04794 0.69144
ALA_2138 -4.54041 0.23509 1.1006 -0.02803 0.00897 0 1.11708 -1.43662 -0 -0 -1.03925 -0.4449 0 0 0 0 0 0.32138 0 0 0 -0.31671 0 1.8394 1.44504 0.91595 -0.82241
CYS_2139 -6.10477 1.276 3.88157 -0.17954 0.50329 0.08248 2.4648 -1.87924 -0.05092 -0.35053 -1.68479 -2.1179 0 0 0 0 0 0.12552 0.05809 2.23906 0 0.62118 0 3.6196 1.73349 0.78243 5.01983
GLU_2140 -3.26607 0.60995 3.73225 -0.19301 0.0361 0.27697 2.1722 -1.81244 -0.01213 -0.09664 -2.73259 -0.59317 0 0 0 0 0 -0.00907 0.00592 0 2.49054 0.05686 0 -2.7348 2.00613 0.89026 0.82726
THR_2141 -2.36124 0.22556 2.59216 -0.12466 0.08691 0.06262 1.45924 -1.20546 -0.03683 -0.24875 -1.21933 -0.89911 0 0 0 0 0 0.12816 0.00566 0.10141 0 0.00922 2.28325 -1.0874 1.15058 0.48916 1.41116
CYS_2142 -6.28027 0.79538 4.60284 -0.07778 0.01571 0.07285 2.44725 -2.33872 -0 -0 -1.93843 -0.48472 0 0 0 0 0 0.04493 0.02127 0.62396 0 -0.06279 0 3.6196 0.29915 0.47936 1.8396
HIS_D_2143 -5.30013 0.59747 5.87652 -0.74181 0.04307 0.78701 2.7423 -2.94623 -0.0223 -0.08831 -2.87801 -0.36359 0 0 0 0 0 -0.13733 0.01611 0 1.62272 0.12788 0 -0.45461 0.57751 0.57619 0.03447
ASN_2144 -3.29505 0.40877 4.00538 -0.18408 0.03546 0.2734 1.52092 -1.95565 -0 -0 -1.06642 -0.38662 0 0 -0.43221 0 0 -0.01623 0.00152 0 1.61679 0.0529 0 -0.93687 0.04788 0.3306 0.02049
ASN_2145 -6.39389 0.9424 5.48244 -0.19126 0.02181 0.28623 3.29473 -2.95519 -0.01133 -0.1439 -2.24436 -0.36754 0 0 0 0 0 -0.04967 0.01363 0 1.91025 0.03069 0 -0.93687 -0.14296 0.25964 -1.19513
ASP_2146 -4.8861 0.74856 6.34149 -0.19524 0.00069 0.64103 2.94467 -2.88577 -0.00775 -0.0444 -4.96654 -0.09898 0 0 0 0 0 -0.07567 0.17538 0 3.33408 0.02798 0 -2.3716 -0.31603 0.39136 -1.24284
SER_2147 -2.45947 0.26175 3.09969 -0.03811 0.00067 0.05211 1.41803 -1.47936 -0.0223 -0.08831 -1.03027 -0.45999 0 0 -0.43221 0 0 -0.0918 0.02316 0.15293 0 -0.33643 1.74438 -0.77834 -0.50581 0.36944 -0.60023
ILE_2148 -3.67566 0.44348 2.96482 -0.58204 0.29212 0.19544 1.48147 -1.61043 -0 -0 -1.26553 -0.20426 0 0 0 0 0 -0.018 0.01995 0.44807 0 0.13164 0 0.73287 -0.21996 0.40385 -0.46217
LEU_2149 -7.18799 0.76025 2.84723 -0.49622 0.18907 0.12344 1.16323 -2.0206 -0.00775 -0.0444 -0.3839 0.05391 0 0 0 0 0 -0.01867 0.02018 1.0771 0 -0.27988 0 0.18072 0.10117 0.45127 -3.47184
ASN_2150 -3.03728 0.33844 4.07591 -0.17459 0.0153 0.24844 1.76726 -1.91495 -0.00762 -0.03668 -1.38278 -0.22925 0 0 0 0 0 0.1343 0.0046 0 1.87695 0.28245 0 -0.93687 0.0185 0.59123 1.63336
LEU_2151 -3.48367 0.47448 2.84315 -0.69909 0.23616 0.28692 1.49565 -1.58136 -0 -0 -0.72246 0.0914 0 0 0 0 0 -0.04255 0.00169 0.60049 0 -0.08863 0 0.18072 0.21344 0.59052 0.39688
ALA_2152 -3.53185 0.38768 3.54072 -0.02227 0 0 1.7779 -1.86657 -0.00387 -0.05453 -1.2118 -0.36339 0 0 0 0 0 -0.0569 0 0 0 -0.38839 0 1.8394 -0.10521 0.43185 0.37277
SER_2153 -4.43535 0.40284 4.41015 -0.0284 0.00549 0.02611 1.92258 -2.03046 -0.00762 -0.03668 -0.90308 -0.24114 0 0 0 0 0 -0.02208 0.00368 0.91594 0 -0.30959 0.60991 -0.77834 -0.68489 0.31674 -0.8642
LEU_2154 -7.50452 1.01835 3.55384 -0.51404 0.22287 0.14839 1.72219 -2.31731 -0 -0 -1.5334 0.07627 0 0 0 0 0 -0.02315 0.02791 0.18098 0 -0.178 0 0.18072 -0.58382 0.29219 -5.23052
ARG_2155 -4.39494 0.25294 3.73252 -0.60846 0.06442 0.4026 1.94512 -2.03998 -0.00387 -0.05453 -1.71709 0.69296 0 0 0 0 0 -0.08647 0.05599 1.98507 0 0.01088 0 -1.2888 -0.52444 0.28434 -1.29174
ASN_2156 -5.17965 0.25617 3.42096 -0.32729 0.11115 0.5526 2.14283 -1.94768 -0 -0 0.28106 -0.45706 0 0 -0.86331 0 0 -0.00244 0.02532 0 1.97105 -0.38586 0 -0.93687 -0.22156 0.31331 -1.24726
VAL_2157 -5.43571 0.6496 1.23657 -0.32114 0.29448 0.07232 0.86944 -1.51849 -0 -0 -0.51013 -0.2878 0 0 -0.8451 0 0 0.26042 9e-05 0.11081 0 0.11938 0 1.9342 0.08957 0.43817 -2.84334
LEU_2158 -5.0611 0.33866 1.53422 -0.47582 0.2485 0.09151 1.44513 -1.36973 -0 -0 -0.74143 0.15203 0 0 -0.86331 0 0 0.0886 0.06563 0.5812 0 -0.32364 0 0.18072 -0.11192 0.46803 -3.7527
SER_2159 -1.2887 0.03998 1.75472 -0.02509 0 0.05865 0.58355 -0.80678 -0 -0 -0.1887 -0.63322 0 0 0 0 0 -0.01726 0.01286 0.18927 0 -0.44022 0.60203 -0.77834 -0.35306 0.3356 -0.9547
ARG_2160 -1.33079 0.07245 1.46351 -0.85107 0.15864 0.5194 0.32802 -0.66822 -0 -0 -0.12753 0.50373 0 0 0 0 0 -0.07034 0.01043 2.18801 0 -0.00842 0 -1.2888 -0.46901 0.15161 0.58162
THR_2161 -2.79998 0.119 2.87982 -0.11727 0.07661 0.0729 0.95276 -1.30252 -0 -0 -1.52085 -0.59638 0 0 0 0 0 -0.02041 0.00544 0.04936 0 -0.49708 2.27038 -1.0874 -0.47661 0.13988 -1.85234
TYR_2162 -2.68432 0.27248 3.09322 -0.80435 0.06642 0.09202 1.77515 -1.55095 -0.01806 -0.15321 -1.7128 -0.3337 0 0 -0.93667 0 0 -0.08204 0.08798 0 2.00627 0.06636 0.01703 1.2797 -0.50514 0.20515 0.18055
ALA_2163 -3.38225 0.43243 0.9421 -0.02712 0.00131 0 1.32725 -1.27104 -0 -0 0.43281 -0.24845 0 0 0 0 0 -0.07037 0 0 0 -0.02525 0 1.8394 -0.62862 0.37443 -0.30336
THR_2164 -1.53424 0.05927 1.26062 -0.13282 0.08661 0.07674 0.37926 -0.73092 -0 -0 -0.00253 -1.1472 0 0 0 0 0 -0.06553 0.00058 0.01191 0 -0.22646 2.25655 -1.0874 -0.59543 0.41199 -0.979
PHE_2165 -2.96096 0.30862 1.12422 -1.0232 0.11245 0.66667 1.01583 -1.09499 -0.00986 -0.09696 -0.15886 -0.21395 0 0 0 0 0 0.02031 0.18945 0 2.47451 -0.32661 0 1.0402 -0.35893 0.21474 0.92268
GLY_2166 -1.32946 0.12294 1.10524 -0.00024 0 0 0.28209 -0.56372 -0 -0 0.01398 -0.17325 0 0 0 0 0 -0.11406 0 0 0 -1.2291 0 0.83697 0.07894 0.13097 -0.8387
ARG_2167 -1.57578 0.46555 0.97105 -0.60922 0.05751 0.37571 0.07266 -0.38333 -0.02792 -0.25018 0.73541 0.07472 0 0 0 0 0 0.00233 0.22781 2.35881 0 -0.13097 0 -1.2888 0.12106 0.65877 1.85521
ARG_2168 -2.87561 0.54137 1.95759 -0.63332 0.14209 0.42842 0.00479 -0.8031 -0 -0 0.93148 0.10257 0 0 0 0 0 0.04773 0.05542 2.18346 0 -0.07231 0 -1.2888 -0.09061 0.86744 1.49862
ILE_2169 -1.95386 0.18861 1.70813 -0.54787 0.37179 0.16138 0.44221 -0.8043 -0 -0 -0.75189 -0.33306 0 0 -0.4291 0 0 -0.02135 0.00455 0.5058 0 -0.02062 0 0.73287 -0.15364 0.40318 -0.49717
ARG_2170 -2.59116 0.12623 2.66975 -0.84046 0.19173 0.56166 0.47918 -1.06967 -0 -0 -0.16002 -0.04759 0 0 -0.4291 0 0 0.00857 0.05039 1.71922 0 -0.22807 0 -1.2888 -0.18931 0.31715 -0.72031
LEU_2171 -2.06231 0.10745 1.17898 -0.56951 0.16511 0.1387 0.04032 -0.72415 -0 -0 0.3277 0.21671 0 0 0 0 0 -0.03386 0.04043 0.75852 0 -0.17249 0 0.18072 0.20762 0.28179 0.08175
ASP_2172 -1.32168 0.03761 1.67003 -0.19244 0.03039 0.62385 0.2528 -0.79519 -0 -0 0.5719 -1.20687 0 0 0 0 0 -0.07226 0.07533 0 2.01243 -0.84175 0 -2.3716 0.40755 0.22164 -0.89826
HIS_2173 -4.0155 0.27942 2.45988 -0.36202 0.00945 0.36387 0.89269 -1.50178 -0.0163 -0.09549 0.31535 -0.39001 0 0 0 0 0 -0.00165 0.21082 0 1.98955 -0.0589 0 -0.45461 -0.04286 0.28758 -0.13049
ASP_2174 -1.44395 0.04902 1.72082 -0.22738 0.0755 0.76368 0.30276 -0.82576 -0.0163 -0.09549 -0.34397 -3.49166 0 0 0 0 0 -0.0603 0.34837 0 3.14707 -0.41741 0 -2.3716 -0.54484 0.29165 -3.1398
LEU_2175 -3.7252 0.20026 2.70225 -0.82069 0.60554 0.36914 0.79921 -1.54176 -0 -0 -0.19591 -0.07402 0 0 0 0 0 0.19764 0.10049 1.91224 0 0.20218 0 0.18072 -0.08557 0.33979 1.16629
ASP_2176 -1.9444 0.07047 1.88925 -0.10938 0.00532 0.31387 0.15074 -0.91392 -0 -0 -0.59293 -0.30651 0 0 0 0 0 -0.0551 0.00019 0 1.94293 0.06028 0 -2.3716 -0.00976 0.42577 -1.44477
LEU_2177 -3.62263 0.22693 1.79385 -0.47743 0.20042 0.0961 0.48031 -1.23381 -0 -0 0.67622 0.20596 0 0 0 0 0 0.01577 0.11552 0.54187 0 -0.36174 0 0.18072 -0.44229 0.36562 -1.23861
GLN_2178 -1.6197 0.05125 1.67928 -0.6929 0.10882 0.79772 0.12887 -0.79867 -0 -0 0.04673 -0.68421 0 0 0 0 0 -0.04954 0.10853 0 2.18918 -0.12623 0 -0.18838 -0.42061 0.18792 0.71806
ASN_2179 -2.49873 0.25901 2.57593 -0.30984 0.06557 0.58627 0.96833 -1.24555 -0.0063 -0.10468 -0.54385 -0.84569 0 0 0 0 0 -0.02352 0.0032 0 1.91385 -0.79169 0 -0.93687 0.04216 0.09761 -0.79481
ASN_2180 -2.15217 0.07979 1.63324 -0.33567 0.06526 0.65324 0.18579 -0.89737 -0.0063 -0.10468 0.09483 -0.79682 0 0 0 0 0 -0.00233 0.00316 0 1.82452 -0.53628 0 -0.93687 0.30202 0.16563 -0.761
LEU_2181 -2.78016 0.33554 2.46303 -0.59343 0.1679 0.15532 0.59301 -1.23332 -0 -0 -0.90453 0.27091 0 0 0 0 0 -0.05018 0.06252 0.54818 0 -0.31888 0 0.18072 -0.08352 0.28016 -0.90672
MET_2182 -2.73333 0.21494 1.59441 -0.40244 0.13554 0.1609 0.09017 -0.91209 -0 -0 -0.08702 -0.39188 0 0 0 0 0 0.02056 0.14038 1.59051 0 -0.1069 0 0.60916 -0.0413 0.33789 0.21949
GLU_2183 -1.09126 0.03803 0.83457 -0.36023 0.08609 0.48894 0.00034 -0.35889 -0 -0 -0.13586 -0.51536 0 0 0 0 0 -0.00904 0.00207 0 3.13808 0.0773 0 -2.7348 0.10267 0.19605 -0.24128
LYS_2184 -1.76007 0.08754 1.05024 -0.47331 0.08677 0.31872 0.02512 -0.46062 -0.02413 -0.10142 0.00407 -0.20302 0 0 0 0 0 0.00094 0.03135 2.25586 0 0.03604 0 -1.5107 0.04051 0.05528 -0.54084
SER_2185 -1.29493 0.10489 0.74813 -0.02716 0 0.0461 0.0368 -0.46118 -0.01375 -0.13437 0.05145 -1.0768 0 0 0 0 0 0.1001 0.00593 0.40406 0 -0.28603 0.66934 -0.77834 0.04546 0.14006 -1.72024
TYR_2186 -4.086 0.48314 1.54842 -1.01534 0.12657 0.65568 1.07394 -1.1937 -0.03788 -0.23579 -0.13297 -0.30001 0 0 0 0 0 0.04 0.55628 0 1.66352 -0.37676 2e-05 1.2797 -0.01907 0.30072 0.33047
ASP_2187 -1.10693 0.0427 1.25087 -0.25499 0.10399 0.86851 0.23852 -0.5622 -0 -0 -0.2623 -3.49632 0 0 0 0 0 -0.04858 0.24125 0 2.68158 -0.35802 0 -2.3716 -0.16739 0.53278 -2.66814
PHE_2188 -5.44857 1.08448 3.07847 -0.58257 0.01861 -0.06511 2.18008 -2.08252 -0 -0 0.18105 -0.4384 0 0 0 0 0 -0.02394 0.43068 0 2.00774 -0.40941 0 1.0402 0.14898 0.73906 1.85883
LYS_2189 -4.71248 1.19905 4.09739 -0.35845 0.04281 0.19977 2.35357 -1.93895 -0 -0 -4.11583 0.14154 0 0 -0.74616 0 0 -0.04805 0.32953 2.29847 0 -0.07313 0 -1.5107 -0.01998 0.76651 -2.09509
THR_2190 -3.84834 0.74148 1.95075 -0.11669 0.04833 0.07312 1.24707 -1.42215 -0.01546 -0.05426 -0.8564 -0.9387 0 0 -0.74616 0 0 0.0137 0.0005 0.10034 0 0.6017 4.12681 -1.0874 0.80285 0.6399 1.261
LEU_2191 -6.14334 0.70204 2.98029 -0.47421 0.22872 0.10261 1.27135 -2.00343 -0.00902 -0.02943 0.08937 0.02244 0 0 0 0 0 -0.05837 0.156 1.00071 0 -0.24683 0 0.18072 1.09153 0.45452 -0.68432
VAL_2192 -3.2872 0.26461 1.37652 -0.27724 0.17159 0.05898 0.63801 -0.99515 -0.01546 -0.05426 -0.38024 -0.14104 0 0 0 0 0 -0.04337 0.00152 0.23782 0 -0.67075 0 1.9342 -0.16193 0.22332 -1.12006
LEU_2193 -5.56896 0.83659 0.19677 -0.49186 0.30981 0.12965 0.15673 -1.16775 -0.03807 -0.16783 0.08093 0.02804 0 0 0 0 0 0.0063 0.02272 1.05424 0 -0.12828 0 0.18072 0.42939 0.90693 -3.22392
PRO_2194 -5.00417 0.82447 2.2293 -0.20262 0.00646 0.14755 0.67847 -0.999 -0 -0 -0.02459 -0.01383 0 0 0 0 0 0.00602 0.00558 0.32118 0 -0.73151 0 -2.4119 0.50311 1.04978 -3.61569
GLU_2195 -2.98039 0.17139 2.87259 -0.25097 0.04831 0.40203 0.28583 -1.07452 -0.01618 -0.15161 0.3742 -0.42224 0 0 0 0 0 0.1109 0.23472 0 2.81225 -0.19605 0 -2.7348 0.43292 0.49075 0.40913
ILE_2196 -6.94351 1.0396 2.36185 -0.55925 0.49056 0.12248 1.10816 -1.78873 -0.03901 -0.23752 -0.1442 0.26569 0 0 0 0 0 -0.06514 0.1181 1.69427 0 -0.6275 0 0.73287 0.35276 0.67806 -1.44047
LYS_2197 -4.28218 0.42014 3.70729 -0.39024 0.08069 0.18256 1.946 -1.72809 -0.02609 -0.08744 -2.47632 0.06197 0 0 -0.28383 0 0 -0.02852 0.3464 2.04246 0 -0.02166 0 -1.5107 0.01996 0.68514 -1.34246
LEU_2198 -6.43386 0.78023 2.56372 -0.60937 0.20277 0.16448 0.80864 -1.71786 -0.00801 -0.09399 -0.81151 0.25529 0 0 0 0 0 0.21222 0.15102 0.87064 0 -0.12345 0 0.18072 0.44392 0.56629 -2.5981
SER_2199 -3.42247 0.3435 2.37236 -0.02711 0 0.04356 0.61502 -1.32589 -0.01013 -0.08242 0.17161 -0.98991 0 0 0 0 0 0.0562 0.00789 0.30385 0 -0.18986 0.60838 -0.77834 0.33153 0.44683 -1.52539
GLU_2200 -2.46797 0.1893 3.08209 -0.45516 0.28311 1.44407 0.64834 -1.32258 -0.05072 -0.38414 -0.33965 -3.06557 0 0 0 0 0 -0.03753 0.05148 0 3.99011 -0.29425 0 -2.7348 -0.20943 0.34499 -1.3283
LEU_2201 -5.66824 0.98131 4.05162 -0.469 0.23691 0.07763 1.41387 -2.22691 -0.02926 -0.15782 -0.89681 0.3003 0 0 -0.50389 0 0 0.04963 0.09996 0.01011 0 1.02378 0 0.18072 5.20262 0.39116 4.06771
SER_2202 -2.97814 0.44816 3.6717 -0.02997 0.03225 0.03055 1.26106 -1.57142 -0.01913 -0.07315 -0.2342 -0.06792 0 0 0 0 0 -0.00729 0.00361 0.06211 0 0.12952 0.60723 -0.77834 5.62526 0.41968 6.53158
ARG_2203 -8.23344 0.98756 7.3781 -0.67666 0.18327 0.48471 2.79452 -3.18683 -0.00329 -0.01269 -3.26686 -0.08769 0 0 -0.50389 -0.79378 0 0.13731 0.17166 2.72053 0 -0.20662 0 -1.2888 0.19001 0.50055 -2.71232
GLU_2204 -3.64523 0.258 5.92886 -0.44024 0.16707 1.38024 3.03484 -2.48773 -0.04236 -0.23322 -3.17939 -2.94489 0 0 0 -0.73614 0 -0.04074 0.00011 0 3.92816 -0.30791 0 -2.7348 -0.23675 0.49959 -1.83251
ILE_2205 -4.8359 0.81083 4.15811 -0.60912 0.43127 0.18925 1.83558 -2.16805 -0.0227 -0.15475 -1.8446 0.06023 0 0 -0.5005 0 0 0.27129 0.02168 1.4031 0 0.34839 0 0.73287 -0.46174 0.43231 0.09754
LEU_2206 -8.47645 1.4382 4.81194 -0.5349 0.23189 0.15296 3.64283 -2.96624 -0 -0 -3.07452 0.15872 0 0 0 0 0 0.14184 0.07337 0.11353 0 -0.07823 0 0.18072 -0.31121 0.47242 -4.02313
LYS_2207 -5.02991 0.47715 5.8961 -0.43476 0.07087 0.23848 3.09194 -2.57205 -0.00599 -0.04775 -3.30656 0.43744 0 0 0 -0.58184 0 -0.11053 0.14613 2.09123 0 -0.04597 0 -1.5107 -0.4848 0.53438 -1.14713
GLU_2208 -3.33293 0.49977 4.46124 -0.46674 0.07648 0.92921 2.22623 -1.84555 -0.00054 -0.00538 -1.99951 -0.44544 0 0 0 -0.58184 0 -0.05286 0.01214 0 3.48796 -0.31017 0 -2.7348 -0.65167 0.48104 -0.25337
ASN_2209 -2.67846 0.17028 2.83125 -0.19051 0.03012 0.30686 1.26126 -1.43196 -0.03028 -0.11236 -0.63511 -0.45758 0 0 0 0 0 -0.06412 0.01096 0 2.02043 -0.52424 0 -0.93687 -0.723 0.24751 -0.9058
GLY_2210 -1.5541 0.08001 2.25705 -5e-05 0 0 1.01277 -1.10162 -0 -0 -0.78497 -0.37031 0 0 0 0 0 -0.16142 0 0 0 -1.4445 0 0.83697 -0.72602 0.24509 -1.7111
PHE_2211 -5.90917 0.59511 3.35823 -0.64492 0.0252 0.01254 1.51797 -1.98734 -0.03297 -0.14735 -0.74665 -0.22656 0 0 0 0 0 0.0023 0.06731 0 2.20622 0.16332 0 1.0402 -0.61976 0.49684 -0.82947
VAL_2212 -2.37875 0.13371 1.51818 -0.28317 0.18637 0.0614 0.51272 -1.05056 -0.00798 -0.02816 -0.01836 0.19058 0 0 0 0 0 -0.09061 0.00156 0.10943 0 -0.24803 0 1.9342 -0.5219 0.41472 0.43537
ILE_2213 -4.28134 0.39492 0.89163 -0.60413 0.34957 0.11544 0.35678 -1.15163 -0 -0 -0.19365 0.29877 0 0 0 0 0 -0.04852 0.04498 0.95158 0 -0.76872 0 0.73287 -0.49432 0.27671 -3.12906
SER_2214 -1.52965 0.22336 1.27766 -0.02761 0 0.06533 0.28464 -0.73906 -0.00798 -0.02816 0.66801 -0.4374 0 0 0 0 0 0.02153 0.0113 0.10987 0 -0.48695 0.60003 -0.77834 -0.35452 0.26579 -0.86215
GLY_2215 -0.92169 0.0903 1.13915 -5e-05 0 0 0.25852 -0.55863 -0 -0 -0.36493 -0.41172 0 0 0 0 0 -0.18375 0 0 0 -1.44417 0 0.83697 -0.67456 0.22651 -2.00807
GLU_2216 -5.39438 0.5149 4.56536 -0.26776 0.04973 0.30315 1.46567 -2.11031 -0 -0 -1.50695 -0.20141 0 0 0 -0.90114 0 -0.01809 0.04453 0 3.72302 0.11243 0 -2.7348 -0.5107 0.21113 -2.65561
ASN_2217 -3.56743 0.10226 3.83586 -0.29801 0.04799 0.50294 1.45974 -1.74603 -0 -0 -1.0125 -0.67336 0 0 -0.4385 0 0 -0.058 0.02912 0 1.73507 -0.61581 0 -0.93687 0.03285 0.2331 -1.3676
LEU_2218 -4.47578 0.29711 2.47641 -0.46327 0.21203 0.08386 0.34046 -1.45185 -0 -0 -0.17352 0.18021 0 0 0 0 0 -0.00083 0.04654 0.47129 0 -0.36377 0 0.18072 -0.15998 0.2347 -2.56567
LYS_2219 -2.35819 0.10252 2.2782 -0.49248 0.15233 0.2937 0.14314 -0.84164 -0 -0 -0.35381 -0.07316 0 0 0 0 0 0.0062 0.01449 1.79941 0 0.00863 0 -1.5107 -0.2114 0.13642 -0.90634
MET_2220 -3.55011 0.41495 1.32675 -0.31814 0.05552 0.11301 0.41515 -0.89132 -0.00805 -0.10101 -0.03535 -0.26292 0 0 0 0 0 0.09835 0.07655 1.7049 0 0.01767 0 0.60916 -0.09414 0.22612 -0.2029
ASP_2221 -1.5865 0.15016 2.34581 -0.20532 0.04852 0.66391 0.33674 -0.95851 -0.00805 -0.10101 0.45915 -1.25093 0 0 0 0 0 -0.04482 0.16785 0 2.4018 -0.79015 0 -2.3716 -0.22633 0.24271 -0.72659
ARG_2222 -1.51275 0.08441 2.32664 -0.47047 0.09083 0.29635 0.60902 -0.9531 -0 -0 -0.32462 -0.12576 0 0 0 0 0 -0.09197 0.00806 1.71158 0 -0.16748 0 -1.2888 -0.33367 0.17925 0.03751
SER_2223 -3.54027 0.46733 3.1303 -0.02952 0 0.04777 0.74163 -1.44722 -0.01795 -0.11196 0.28928 -0.93085 0 0 0 0 0 -0.0294 0.01222 0.91055 0 0.01972 0.60338 -0.77834 -0.38827 0.18869 -0.86291
ASP_2224 -3.87043 0.33385 5.47426 -0.16938 0.0114 0.51387 2.9737 -2.41124 -5e-05 -0.00069 -3.42242 -0.98897 0 0 -0.95034 0 0 0.10598 0.00778 0 3.22442 0.02776 0 -2.3716 -0.53558 0.30461 -1.74305
GLU_2225 -3.10919 0.23403 3.8008 -0.22626 0.02838 0.32227 1.63204 -1.82783 -0 -0 -1.35923 -0.59889 0 0 0 0 0 -0.07257 0.00259 0 3.26311 -0.27559 0 -2.7348 -0.44391 0.39385 -0.97118
GLU_2226 -4.83581 0.48242 4.49338 -0.21364 0.02058 0.2805 2.6988 -2.29926 -0 -0 -2.603 -0.5786 0 0 -0.95034 0 0 -0.05871 0.11768 0 3.05169 -0.33117 0 -2.7348 -0.50673 0.3854 -3.5816
PHE_2227 -5.95226 0.51476 4.52826 -0.66542 0.0543 0.33843 2.46151 -2.55619 -0.00391 -0.03584 -1.88123 0.1284 0 0 0 0 0 0.15862 0.00605 0 2.21766 0.02251 0 1.0402 -0.2876 0.38971 0.47796
VAL_2228 -5.07924 0.2795 3.75176 -0.29306 0.15161 0.06448 1.89971 -2.41652 -0.02506 -0.20737 -0.85696 -0.13792 0 0 0 0 0 0.11899 0.01448 0.09939 0 -0.25394 0 1.9342 -0.02879 0.49467 -0.49008
GLY_2229 -4.26557 0.35607 4.4588 -5e-05 0 0 2.99998 -2.47587 -5e-05 -0.00069 -3.12859 -0.38813 0 0 0 0 0 -0.08484 0 0 0 0.1922 0 0.83697 0.48335 0.49561 -0.5208
LEU_2230 -5.61746 0.78629 4.03149 -0.48353 0.218 0.12192 2.20483 -2.45283 -0 -0 -0.85167 0.22886 0 0 0 0 0 0.01003 0.01721 0.29731 0 -0.25145 0 0.18072 0.40509 0.46834 -0.68685
ALA_2231 -2.45737 0.24801 2.4689 -0.02358 0 0 1.55854 -1.50597 -0 -0 -1.1224 -0.39654 0 0 0 0 0 -0.0828 0 0 0 -0.39632 0 1.8394 -0.47686 0.41345 0.06646
SER_2232 -2.58388 0.29625 2.42376 -0.02504 0.00182 0.0252 1.18888 -1.30925 -0.01103 -0.13125 -0.97246 0.23402 0 0 0 0 0 -0.03869 0.02723 0.5576 0 0.04827 0.60513 -0.77834 -0.08806 0.35708 -0.17276
PHE_2233 -4.92049 0.36848 3.44487 -0.62425 0.04619 0.35732 2.24063 -2.03004 -0 -0 -0.54421 0.20102 0 0 0 0 0 0.01888 0.05199 0 1.90771 -0.24273 0 1.0402 0.06066 0.45453 1.8308
ASN_2234 -2.00131 0.16998 1.18232 -0.33972 0.08824 0.65762 0.19797 -0.81207 -0 -0 -0.22977 -1.74881 0 0 0 0 0 -0.0182 0.12211 0 2.85494 -0.37319 0 -0.93687 -0.56159 0.36946 -1.37889
VAL_2235 -5.63995 0.73738 1.59445 -0.26656 0.12124 0.05606 1.14206 -1.6139 -0.0076 -0.03379 0.74864 -0.41377 0 0 0 0 0 -0.0483 0.00217 0.23098 0 -0.62468 0 1.9342 -0.52636 0.27401 -2.33371
LEU_2236 -4.3567 0.48186 0.76232 -0.5336 0.34107 0.15932 0.58409 -1.07679 -0.01634 -0.19224 0.2637 0.10976 0 0 0 0 0 -0.05876 0.01684 0.14996 0 -0.09947 0 0.18072 -0.39352 0.33207 -3.3457
ARG_2237 -5.68722 0.68174 5.01721 -0.67583 0.14876 0.50403 2.23517 -2.29717 -0.00492 -0.02791 -1.62049 0.01417 0 0 0 -1.09541 0 0.04018 0.04138 1.97723 0 -0.214 0 -1.2888 0.09754 0.49126 -1.66307
LEU_2238 -7.01965 0.80121 2.16259 -0.53206 0.26456 0.17118 0.45249 -1.9431 -0.0076 -0.03379 -0.43977 0.10457 0 0 0 0 0 -0.06805 0.00528 0.13485 0 -0.08338 0 0.18072 0.12511 0.753 -4.97184
ASP_2239 -2.69941 0.30507 3.71929 -0.2889 0.17216 0.99713 0.4706 -1.62161 -0.02889 -0.28993 0.21434 -2.72341 0 0 0 0 0 0.03113 0.22147 0 2.56802 -0.4346 0 -2.3716 0.09059 2.72271 1.05418
GLU_2240 -6.28178 0.6274 8.49383 -0.21568 0.04588 0.29437 2.6747 -3.57046 -0.03821 -0.36825 -2.55249 -0.49094 0 0 0 -1.09541 0 -0.03118 0.02714 0 3.37422 -0.04292 0 -2.7348 0.33793 2.8812 1.33454
GLU_2241 -4.32831 0.37133 5.94443 -0.44576 0.17208 1.38447 2.02189 -2.67918 -0.0204 -0.14212 -1.85132 -2.97839 0 0 0 0 0 -0.07251 0.00275 0 3.7707 -0.33208 0 -2.7348 -0.32402 0.77384 -1.46738
GLU_2242 -4.08516 0.30069 5.3967 -0.54194 0.22735 1.50455 1.28817 -2.38748 -0.0509 -0.43754 -1.63737 -2.91471 0 0 0 0 0 -0.07117 0.01687 0 3.62117 -0.26913 0 -2.7348 -0.66008 0.27049 -3.16432
MET_2243 -6.8345 0.93632 5.21568 -0.70219 0.23806 0.39182 2.63069 -2.66301 -0.00492 -0.02791 -2.2627 -0.26356 0 0 0 0 0 0.01657 0.07585 1.95469 0 -0.09368 0 0.60916 -0.42437 0.30858 -0.89944
TYR_2244 -6.2864 0.69897 4.29367 -0.82288 0.04544 0.2959 2.72386 -2.56317 -0.00604 -0.02182 -1.78967 -0.28483 0 0 0 0 0 0.04117 0.02978 0 2.25897 -0.04808 0.00061 1.2797 -0.10199 0.44794 0.19115
GLU_2245 -4.78495 0.18706 5.5006 -0.21281 0.02932 0.296 2.18664 -2.53674 -0.0344 -0.26619 -1.66356 -0.61478 0 0 0 0 0 0.17761 0.02118 0 3.03438 -0.24887 0 -2.7348 -0.29787 0.41218 -1.54999
GLY_2246 -4.23238 0.32455 5.41961 -5e-05 0 0 2.47408 -2.58676 -0.00681 -0.0438 -2.17339 -0.41072 0 0 0 0 0 -0.08985 0 0 0 0.2027 0 0.83697 0.26373 0.25412 0.232
LEU_2247 -6.40175 0.37333 4.57277 -0.65304 0.13141 0.22399 2.66153 -2.69184 -0.00651 -0.0777 -2.56447 0.07125 0 0 0 0 0 0.01545 0.00383 0.83192 0 -0.17097 0 0.18072 0.59868 0.27654 -2.62489
ILE_2248 -5.50726 0.35566 5.0812 -0.50261 0.32633 0.10198 2.54933 -2.58629 -0.00679 -0.03085 -2.36129 0.01739 0 0 -0.63928 0 0 -0.02729 0.01905 0.53101 0 -0.44195 0 0.73287 0.05018 0.40819 -1.93044
LYS_2249 -3.42643 0.09069 4.15339 -0.30637 0.0332 0.14159 1.57693 -1.86681 -0.0147 -0.10204 -1.16489 -0.00063 0 0 0 0 0 -0.02457 0.07079 1.75518 0 -0.01308 0 -1.5107 -0.19958 0.3728 -0.43523
GLU_2250 -3.22586 0.1842 4.24667 -0.22232 0.04034 0.32985 1.82567 -1.90209 -0.00654 -0.07821 -2.46627 -0.61491 0 0 0 0 0 -0.01425 0.05304 0 3.06939 -0.31475 0 -2.7348 -0.40054 0.37515 -1.85621
MET_2251 -4.95531 0.33542 5.38989 -0.50728 0.3256 0.25952 2.32761 -2.34786 -0.0136 -0.07465 -2.14003 -0.34239 0 0 -0.39685 0 0 0.08157 0.09421 1.63863 0 0.00034 0 0.60916 0.24069 0.45494 0.97962
LYS_2252 -2.47783 0.19646 2.49528 -0.42192 0.06554 0.23793 1.38329 -1.18777 -1e-05 -0.00027 -1.37625 -0.16244 0 0 0 0 0 0.00918 0.00625 2.07865 0 -0.00723 0 -1.5107 0.23466 0.35111 -0.08609
ILE_2253 -3.67624 0.21382 2.31323 -0.65237 0.49916 0.15284 0.16262 -1.22455 -3e-05 -0.00051 0.56432 -0.04917 0 0 0 0 0 0.11811 0.01396 0.90411 0 0.06814 0 0.73287 -0.02381 0.43174 0.54823
LYS_2254 -5.20394 0.3624 6.43609 -0.39822 0.07128 0.28504 2.86494 -2.46137 -0 -0 -3.39362 0.12832 0 0 -1.03613 0 0 0.00483 0.07521 2.1905 0 -0.15746 0 -1.5107 0.08181 0.53736 -1.12365
ARG_2255 -5.28528 0.47212 3.18762 -0.49413 0.10711 0.31753 0.58943 -1.72632 -1e-05 -0.00027 0.18888 -0.12577 0 0 0 0 0 -0.10408 0.05907 1.71308 0 -0.16706 0 -1.2888 -0.22088 0.3311 -2.44667
LYS_2256 -3.86856 0.37226 3.58716 -0.49856 0.15946 0.27605 0.96532 -1.65304 -0 -0 -0.46545 0.18577 0 0 0 0 0 0.11255 0.01634 1.91257 0 -0.05632 0 -1.5107 -0.27768 0.28576 -0.45708
LYS_2257 -2.1527 0.19296 1.67138 -0.42123 0.06233 0.22978 0.35901 -0.79318 -0.01403 -0.07309 0.68559 0.09426 0 0 0 0 0 -0.13548 0.00627 1.36703 0 -0.02925 0 -1.5107 -0.3348 0.33131 -0.46454
LYS_2258 -1.7043 0.2137 1.68233 -0.32311 0.04469 0.17974 0.33078 -0.69578 -0 -0 0.18042 -0.20655 0 0 0 0 0 -0.06627 0.00128 1.76414 0 -0.09223 0 -1.5107 -0.47632 0.21162 -0.46656
GLY_2259 -1.53241 0.12175 1.99762 -0.00027 0 0 0.9102 -0.97208 -0.01491 -0.07544 -0.61058 -0.17415 0 0 0 0 0 -0.06466 0 0 0 -1.21501 0 0.83697 -0.09833 0.10449 -0.78683
PHE_2260 -2.77147 0.32018 0.44496 -0.69707 0.24668 0.1488 0.08236 -0.74235 -0 -0 0.15724 -0.0467 0 0 0 0 0 -0.07537 0.04834 0 3.67936 -0.27259 0 1.0402 0.37298 0.27666 2.21221
LEU_2261 -5.2943 0.51505 0.90878 -0.47717 0.24935 0.09005 0.15344 -1.47446 -0.00087 -0.00235 -0.23006 0.1584 0 0 0 0 0 0.00655 0.10773 0.55571 0 -0.29638 0 0.18072 0.05656 0.57397 -4.21931
PHE_2262 -5.73669 0.85224 1.28653 -0.59471 0.10137 0.32171 1.0643 -1.3282 -0 -0 0.1829 0.19976 0 0 0 0 0 -0.00421 0.00035 0 2.192 -0.20791 0 1.0402 0.0614 1.49046 0.9215
PRO_2263 -3.47766 0.61586 3.63375 -0.13165 0.00054 0.09626 1.89846 -1.51438 -0.00094 -0.01202 -2.17955 0.19389 0 0 0 0 0 0.06672 0.07024 0.12102 0 -1.13322 0 -2.4119 -0.12516 1.52918 -2.76057
ALA_2264 -2.85278 0.19717 3.05432 -0.02298 0 0 1.59576 -1.55799 -0 -0 -1.1899 -0.35878 0 0 0 0 0 -0.06687 0 0 0 -0.23096 0 1.8394 -0.29269 0.51096 0.62467
ASN_2265 -3.00094 0.2133 3.42015 -0.18282 0.03646 0.2776 1.32365 -1.68539 -0 -0 -1.11747 -0.32338 0 0 0 0 0 -0.04074 0.01207 0 1.44117 0.17613 0 -0.93687 -0.01334 0.21563 -0.18479
THR_2266 -5.20029 0.47069 4.85559 -0.20697 0.13419 0.07654 2.37546 -2.28217 -0 -0 -1.91343 -0.33384 0 0 0 0 0 -0.02116 0.03576 0.21745 0 0.02555 2.34081 -1.0874 0.06498 0.20982 -0.23842
LEU_2267 -8.05365 0.35051 5.08417 -0.46499 0.19449 0.10388 2.51994 -2.93013 -0.00502 -0.06402 -1.10768 0.208 0 0 0 0 0 0.05988 0.03171 0.35153 0 -0.2724 0 0.18072 -0.05764 0.2969 -3.5738
LEU_2268 -5.77642 0.38626 5.40553 -0.6985 0.22903 0.27372 2.47304 -2.77241 -0.00094 -0.01202 -2.19344 0.13485 0 0 0 0 0 -0.02328 0.05251 0.74767 0 -0.1892 0 0.18072 -0.10305 0.31557 -1.57035
LEU_2269 -5.8621 0.43066 5.24525 -0.69397 0.24612 0.26003 2.63063 -2.75189 -0.00439 -0.03385 -2.33322 0.11731 0 0 0 0 0 -0.02415 0.00318 0.96256 0 -0.23594 0 0.18072 -0.0522 0.33539 -1.57986
SER_2270 -4.40918 0.21468 5.57465 -0.02625 0 0.06123 2.24974 -2.53099 -0 -0 -2.38938 -0.61175 0 0 0 0 0 0.02616 0.00097 0.69658 0 0.35476 0.60006 -0.77834 0.03002 0.3305 -0.60654
GLU_2271 -5.6183 0.23213 7.63739 -0.4415 0.05685 0.8874 3.15964 -3.19847 -0.00502 -0.06402 -4.1347 -0.41729 0 0 0 -0.68113 0 0.01522 0.03912 0 3.26975 -0.3109 0 -2.7348 -0.12174 0.30854 -2.12183
LEU_2272 -6.15665 0.48256 4.95416 -0.47643 0.18446 0.11177 2.70149 -2.65457 -0 -0 -2.40231 0.22278 0 0 0 0 0 0.08391 0.0053 0.35475 0 -0.27545 0 0.18072 -0.41124 0.31367 -2.78107
ILE_2273 -6.22843 0.5651 4.92675 -0.5009 0.39445 0.10105 2.60855 -2.67509 -0 -0 -2.70947 0.00962 0 0 0 0 0 -0.03337 0.09413 0.46573 0 -0.40826 0 0.73287 -0.05278 0.46507 -2.24501
LYS_2274 -5.43854 0.1942 7.03753 -0.47066 0.16156 0.2472 2.99867 -3.07315 -0.00439 -0.03385 -4.30906 0.1112 0 0 0 -0.68113 0 0.09056 0.01668 2.49051 0 -0.02206 0 -1.5107 -0.12169 0.4745 -1.8426
PHE_2275 -4.47512 0.27635 4.60833 -0.98475 0.07288 0.33926 2.27831 -2.3401 -0 -0 -2.38757 -0.02579 0 0 0 0 0 -0.00455 0.1429 0 1.76044 -0.47347 0 1.0402 -0.18682 0.2211 -0.13839
LEU_2276 -5.16805 0.24549 4.95824 -0.48655 0.23781 0.11624 2.40285 -2.55233 -0 -0 -2.05854 0.24584 0 0 0 0 0 0.046 0.0292 0.30151 0 -0.2918 0 0.18072 -0.14228 0.23912 -1.69653
ILE_2277 -6.81458 0.80152 5.20665 -0.50761 0.47483 0.10102 2.65868 -3.1385 -0 -0 -2.62659 -0.03378 0 0 0 0 0 0.113 0.02372 0.63551 0 -0.38573 0 0.73287 -0.20883 0.43322 -2.53459
GLY_2278 -3.56963 0.32043 4.36613 -5e-05 0 0 1.98619 -2.23592 -0.01605 -0.10853 -1.91413 -0.40079 0 0 0 0 0 -0.08009 0 0 0 0.17452 0 0.83697 0.54568 0.37129 0.27604
GLY_2279 -2.08007 0.14641 2.85228 -4e-05 0 0 1.28859 -1.39357 -0 -0 -1.12507 -0.39356 0 0 0 0 0 -0.13263 0 0 0 0.40593 0 0.83697 0.75968 0.32781 1.49274
ILE_2280 -4.27329 0.48772 2.87759 -0.62099 0.58935 0.21908 1.53662 -1.84868 -0 -0 -1.30405 -0.32197 0 0 0 0 0 0.00184 0.11928 2.30152 0 0.73433 0 0.73287 0.22046 0.50915 1.96084
LYS_2281 -4.09201 0.2504 4.47263 -0.53638 0.22285 0.34719 1.66831 -1.99717 -0 -0 -2.83778 -0.15112 0 0 0 0 0 -0.10674 0.1791 1.70105 0 -0.12491 0 -1.5107 0.0421 0.48012 -1.99305
GLY_2282 -2.44948 0.19022 1.8337 -8e-05 0 0 0.69788 -1.22315 -0 -0 -1.08527 -0.35085 0 0 0 0 0 -0.05591 0 0 0 0.58053 0 0.83697 0.31298 0.25641 -0.45608
THR_2283 -5.89863 0.70567 4.64778 -0.22392 0.20812 0.10336 2.52892 -2.66797 -0.00462 -0.04195 -1.878 -1.21744 0 0 -0.81374 0 0 -0.0184 0.09517 1.76177 0 0.0612 2.29948 -1.0874 0.37932 0.30625 -0.75503
SER_2284 -3.4427 0.30896 3.74482 -0.02742 0 0.04282 1.74057 -1.7795 -0.00454 -0.04036 -0.87765 -1.09751 0 0 0 0 0 0.01514 0.0027 0.19406 0 -0.0367 0.60102 -0.77834 -0.26481 0.44736 -1.25209
PHE_2285 -4.00096 0.36952 4.46731 -0.91432 0.06048 0.29349 1.86661 -2.13028 -0.0038 -0.05101 -2.2997 -0.03286 0 0 -0.81374 0 0 0.003 0.00029 0 1.76246 -0.50388 0 1.0402 -0.2838 0.2917 -0.8793
ASP_2286 -5.55699 0.29391 6.94135 -0.1057 0.00246 0.3183 2.23675 -3.11827 -0.01613 -0.11012 -3.18883 -0.4012 0 0 0 0 0 -0.0392 0.00485 0 2.34557 -0.22345 0 -2.3716 -0.08405 0.21485 -2.8575
ILE_2287 -6.29199 0.40786 5.3106 -0.49482 0.32548 0.09996 2.49641 -2.85362 -0 -0 -2.08596 0.04374 0 0 0 0 0 -0.0676 0.05932 0.50296 0 -0.47402 0 0.73287 -0.09838 0.27701 -2.1102
GLU_2288 -5.88291 0.378 6.53392 -0.46236 0.0752 0.91876 2.64305 -3.04646 -0.00189 -0.0308 -3.05362 -0.45511 0 0 0 0 0 0.05851 0.00108 0 3.24642 -0.34685 0 -2.7348 -0.25195 0.35879 -2.05303
THR_2289 -5.40259 0.24732 6.65112 -0.20049 0.12961 0.07229 2.64177 -3.09312 -0 -0 -2.63561 -0.11284 0 0 0 0 0 0.00212 0.00539 0.06344 0 -0.0164 2.25949 -1.0874 -0.22652 0.3564 -0.346
LEU_2290 -5.08123 0.28192 4.9236 -0.48092 0.21103 0.1141 2.07723 -2.48825 -0 -0 -1.38911 0.22544 0 0 0 0 0 0.07549 0.03413 0.32969 0 -0.27882 0 0.18072 -0.10307 0.29408 -1.07398
LEU_2291 -6.03596 0.62011 4.69989 -0.4734 0.19631 0.10856 2.29329 -2.63893 -0 -0 -1.05837 0.22632 0 0 0 0 0 -0.02778 0.02334 0.39794 0 -0.26781 0 0.18072 -0.29211 0.4131 -1.63477
ARG_2292 -4.43384 0.28419 5.36374 -0.76981 0.10148 0.50714 1.7547 -2.46983 -0.00569 -0.08182 -1.74552 0.32769 0 0 0 0 0 -0.06746 0.03422 1.4868 0 -0.17539 0 -1.2888 -0.38601 0.42254 -1.14168
ASN_2293 -2.4021 0.18956 2.86292 -0.19812 0.04335 0.3204 0.94129 -1.38372 -0.00478 -0.03113 -1.09237 -0.42523 0 0 0 0 0 0.00256 0.00597 0 1.91822 -0.40505 0 -0.93687 -0.66203 0.44097 -0.81615
SER_2294 -3.48388 0.42193 3.69546 -0.01548 0 0.0285 1.74981 -1.82861 -0.00478 -0.03113 -0.91912 -0.95935 0 0 -0.11875 0 0 0.17714 0.00337 0.61597 0 -0.2778 0.60308 -0.77834 0.26275 0.54238 -0.31686
PHE_2295 -4.14914 0.63041 1.11012 -0.63025 0.06866 0.38096 0.5652 -1.01605 -0 -0 -0.64639 -0.4215 0 0 -0.11875 0 0 -0.08008 0.00038 0 2.02561 0.19094 0 1.0402 0.66154 0.40545 0.01731
ARG_2296 -4.49469 0.7385 5.2897 -0.79269 0.13327 0.44474 2.47366 -2.22907 -0.01243 -0.06642 -2.50144 0.54984 0 0 0 -1.06869 0 -0.03752 0.04682 2.67432 0 0.06923 0 -1.2888 -0.17948 0.94676 0.69561
PRO_2297 -2.1488 0.49605 1.81108 -0.08819 0.00022 0.05493 0.53008 -0.73149 -0 -0 0.78213 0.67924 0 0 0 0 0 -0.13353 0.00734 0.59449 0 -0.52067 0 -2.4119 -0.35376 1.00248 -0.4303
ASP_2298 -3.21216 0.27789 3.87779 -0.1188 0.00893 0.3629 1.51831 -1.57982 -0.01198 -0.10923 -2.14222 -0.47256 0 0 0 -1.06869 0 -0.06987 0.04915 0 2.05026 -0.07539 0 -2.3716 -0.31874 0.52553 -2.8803
ILE_2299 -6.60961 0.64345 4.32218 -0.48301 0.38531 0.09872 2.44489 -2.5958 -0.0093 -0.05408 -1.64558 0.28514 0 0 -0.29298 0 0 -0.06063 0.04458 0.50279 0 -0.54059 0 0.73287 -0.41166 0.46447 -2.77883
PHE_2300 -4.9181 0.4458 5.51137 -0.60116 0.06638 0.29101 3.06015 -2.60481 -0 -0 -3.33744 0.304 0 0 -0.92426 0 0 -0.01726 0.01507 0 2.14989 -0.24139 0 1.0402 -0.26825 0.27523 0.24644
SER_2301 -3.27044 0.20897 3.77128 -0.02759 0 0.04389 1.71375 -1.75987 -0.00557 -0.06009 -1.33077 -1.08417 0 0 0 0 0 0.05389 0.00066 0.21498 0 -0.02046 0.60012 -0.77834 -0.27788 0.37933 -1.62831
THR_2302 -3.34482 0.34488 3.78912 -0.20377 0.1721 0.07703 1.2575 -1.78197 -0.00557 -0.06009 -0.67277 -0.68339 0 0 0 0 0 0.04318 0.01318 0.24707 0 0.11747 2.36475 -1.0874 -0.32649 0.36238 0.62239
ASP_2303 -5.59498 0.2887 6.88348 -0.10443 0.00027 0.30409 3.20295 -3.14512 -0.01198 -0.10923 -3.78178 -0.59956 0 0 -0.92426 0 0 0.11599 0.08236 0 2.40308 -0.22477 0 -2.3716 -0.19275 0.42328 -3.35627
ARG_2304 -7.8016 0.40572 8.39786 -0.60824 0.10449 0.37745 3.06344 -3.96784 -0.00314 -0.01235 -2.92744 0.1506 0 0 -0.29298 0 0 0.07208 0.13402 1.88847 0 -0.02064 0 -1.2888 -0.24751 0.50323 -2.07315
LEU_2305 -4.94516 0.26816 4.97924 -0.48197 0.22881 0.11703 2.40689 -2.52578 -0 -0 -2.52126 0.21561 0 0 0 0 0 0.08882 0.04329 0.31019 0 -0.29389 0 0.18072 -0.27202 0.33564 -1.86566
GLY_2306 -3.32139 0.18046 4.41819 -5e-05 0 0 2.15484 -2.14379 -0 -0 -2.1097 -0.42455 0 0 0 0 0 -0.06755 0 0 0 0.27213 0 0.83697 0.35411 0.19765 0.34733
ARG_2307 -5.69731 0.22385 6.48023 -0.78708 0.12096 0.5221 2.85305 -3.07873 -0 -0 -2.45752 0.35757 0 0 0 0 0 0.00317 0.01099 1.43732 0 -0.09907 0 -1.2888 0.30615 0.21988 -0.87326
LEU_2308 -4.85963 0.30182 4.87738 -0.47644 0.2019 0.11153 2.45103 -2.48221 -0 -0 -1.86246 0.22201 0 0 0 0 0 0.01241 0.07368 0.3437 0 -0.27957 0 0.18072 -0.37592 0.28133 -1.27871
SER_2309 -3.39419 0.43998 4.36191 -0.02799 0 0.06442 1.91015 -2.00627 -0 -0 -1.78586 -0.56372 0 0 0 0 0 0.11614 0.0025 0.70215 0 0.33759 0.60006 -0.77834 -0.0587 0.20821 0.12806
SER_2310 -3.66147 0.29208 4.32678 -0.02866 0 0.0665 2.02541 -2.05744 -0 -0 -1.76004 -0.53789 0 0 0 0 0 -0.03481 0.0014 0.83496 0 0.32042 0.60001 -0.77834 0.16294 0.17636 -0.05178
SER_2311 -5.06958 0.38392 4.97457 -0.02902 0 0.06668 3.06355 -2.56535 -0.00512 -0.04171 -2.81533 -0.59741 0 0 0 0 0 -0.0174 0.00075 0.81568 0 0.32416 0.60351 -0.77834 0.10642 0.41386 -1.16617
VAL_2312 -4.87769 0.74938 4.59968 -0.31797 0.22227 0.07192 2.25509 -2.35131 -0 -0 -2.0869 -0.05831 0 0 0 0 0 0.24923 0.00685 0.03764 0 -0.16524 0 1.9342 5.77798 1.90745 7.95427
PRO_2313 -5.25807 1.08718 3.82962 -0.08702 1e-05 0.05418 1.93822 -1.81364 -0 -0 -1.71265 0.72851 0 0 0 0 0 0.1576 0.02063 0.40301 0 0.23818 0 -2.4119 5.61017 1.98478 4.76879
ALA_2314 -5.03458 0.47569 4.23727 -0.02127 0 0 2.98888 -2.5934 -0 -0 -2.38733 -0.36509 0 0 0 0 0 -0.012 0 0 0 -0.08278 0 1.8394 -0.17727 0.55634 -0.57615
LEU_2315 -6.86783 0.59659 4.06042 -0.49014 0.24448 0.11605 2.67914 -2.67513 -0 -0 -2.67296 0.24125 0 0 0 0 0 0.12374 0.04113 0.32303 0 -0.28758 0 0.18072 -0.21637 0.34423 -4.25924
LYS_2316 -4.7489 0.18117 4.78334 -0.28941 0.02212 0.12262 2.40433 -2.35786 -0.00512 -0.04171 -2.53286 -0.03726 0 0 0 0 0 0.08854 0.0005 1.72886 0 0.00489 0 -1.5107 -0.37384 0.33921 -2.22206
VAL_2317 -5.29531 0.47132 5.06626 -0.30903 0.20251 0.07029 3.11111 -2.80887 -0.00595 -0.03735 -2.56032 -0.10452 0 0 0 0 0 -0.06677 0.00664 0.05806 0 -0.38084 0 1.9342 -0.19909 0.33679 -0.51086
TYR_2318 -8.30239 0.92345 4.10085 -0.56741 0.10792 0.24009 3.2547 -3.08746 -0 -0 -2.20487 -0.29755 0 0 0 0 0 -0.00295 0.04976 0 3.41203 -0.32852 0.00011 1.2797 -0.01015 0.34981 -1.08288
ALA_2319 -4.50081 0.23639 4.40743 -0.02123 0 0 2.25767 -2.50142 -0 -0 -2.29817 -0.35885 0 0 0 0 0 -0.03496 0 0 0 -0.22572 0 1.8394 -0.21711 0.29347 -1.12391
THR_2320 -5.18058 0.33412 5.55981 -0.20251 0.13339 0.07255 2.81166 -2.77301 -0 -0 -2.76433 -0.03088 0 0 0 0 0 -0.01649 0.00794 0.05531 0 -0.01889 2.27891 -1.0874 -0.10034 0.25663 -0.66411
VAL_2321 -7.80551 0.74358 4.51174 -0.27144 0.12447 0.04551 3.24277 -3.20059 -0.01933 -0.13979 -2.78098 0.26314 0 0 0 0 0 -0.00975 0.00033 0.75886 0 -0.0023 0 1.9342 0.02984 0.52663 -2.04863
TYR_2322 -11.0736 1.45977 5.26472 -0.59333 0.39816 0.28592 3.92463 -3.78754 -0.01174 -0.09592 -2.16031 -0.37779 0 0 0 0 0 0.10038 0.14434 0 3.44603 0.02843 0.01529 1.2797 -0.18037 0.65848 -1.27475
MET_2323 -5.34374 0.37952 5.36211 -0.33857 0.06786 0.10925 2.56291 -2.71978 -0 -0 -2.17544 -0.04082 0 0 0 0 0 0.06001 0.03909 1.75445 0 0.02461 0 0.60916 -0.10833 0.42867 0.67097
GLU_2324 -5.40791 0.4428 5.9709 -0.2122 0.03512 0.30459 2.74313 -2.93185 -0.01933 -0.13979 -1.77161 -0.6009 0 0 0 0 0 -0.03385 0.03759 0 3.00838 -0.23552 0 -2.7348 -0.25917 0.33025 -1.47417
TYR_2325 -11.2701 1.12745 5.70151 -0.56839 0.22779 0.26822 3.89579 -3.73334 -0 -0 -3.20234 -0.36832 0 0 0 0 0 0.00322 0.10227 0 3.1686 0.09788 0.00751 1.2797 -0.39254 0.48105 -3.17404
LYS_2326 -5.52661 0.33746 7.27635 -0.31009 0.04079 0.14736 3.25026 -3.16733 -0.00025 -0.00137 -4.1691 -0.01976 0 0 0 -0.8438 0 -0.0337 0.16939 1.80617 0 0.02057 0 -1.5107 -0.24406 0.5704 -2.20801
ASN_2327 -3.28044 0.14096 3.59112 -0.18051 0.02986 0.2715 1.4942 -1.83969 -0 -0 -0.91591 -0.32086 0 0 0 0 0 -0.07035 0.00481 0 1.45186 0.14746 0 -0.93687 -0.15902 0.42588 -0.14601
VAL_2328 -3.88006 0.48307 2.97912 -0.32449 0.25203 0.07719 1.43243 -1.87743 -0 -0 -0.73709 -0.34858 0 0 0 0 0 -0.02837 0.098 0.0835 0 0.27285 0 1.9342 -0.04532 0.4161 0.78717
ASN_2329 -2.66832 0.10338 2.9683 -0.19583 0.03781 0.33385 1.30753 -1.4852 -0.00025 -0.00137 -0.9722 -1.00209 0 0 0 0 0 -0.10194 0.01054 0 1.93465 -1.02566 0 -0.93687 -0.50484 0.37474 -1.82376
CYS_2330 -6.18464 1.03968 4.14531 -0.06602 0.00198 0.0454 2.28454 -2.0795 -0.00148 -0.00504 -2.11012 -0.31212 0 0 0 0 0 -0.05269 0.00483 0.50426 0 0.05082 0 3.6196 -0.83663 0.94115 0.98936
PRO_2331 -2.95439 0.71014 2.27765 -0.06638 0 0.04185 1.54514 -1.06155 -0.0023 -0.01489 -0.78412 0.60704 0 0 0 0 0 -0.138 0.05591 0.1741 0 -0.67542 0 -2.4119 -0.13072 1.03838 -1.78945
LEU_2332 -5.87744 0.86152 3.1335 -0.54944 0.35627 0.13512 2.71111 -1.94246 -0.00263 -0.02621 -2.46988 0.01144 0 0 0 0 0 -0.197 0.00451 2.89183 0 0.11693 0 0.18072 0.50679 0.46813 0.31282
ASN_2333 -6.61674 0.95752 6.9206 -0.19682 0.06406 0.28706 3.48065 -3.44763 -0.00608 -0.03769 -1.64051 -0.34782 0 0 0 0 0 -0.12751 0.00133 0 1.77837 0.20937 0 -0.93687 0.3881 0.44241 1.17178
GLU_2334 -2.44784 0.28699 2.92633 -0.22135 0.02147 0.30445 1.26159 -1.37333 -0.00017 -0.00182 -1.04399 -0.58998 0 0 0 0 0 -0.06509 0.04879 0 3.20792 -0.30613 0 -2.7348 -0.28072 0.30381 -0.70387
ILE_2335 -3.95671 0.58855 4.03543 -0.47485 0.23803 0.09403 2.30711 -2.02464 -0.00714 -0.04569 -1.73747 0.06544 0 0 0 0 0 -0.02716 0.02266 0.61739 0 0.1348 0 0.73287 -0.00776 0.36574 0.92064
ALA_2336 -5.42666 0.76755 3.38412 -0.02271 0 0 2.84562 -2.4673 -0 -0 -1.69752 -0.3527 0 0 0 0 0 -0.00649 0 0 0 -0.36365 0 1.8394 0.04167 0.46285 -0.99581
ASP_2337 -3.456 0.17938 4.86702 -0.11301 0.00932 0.34876 1.89319 -2.25091 -0.02029 -0.14487 -1.56088 -0.44968 0 0 0 0 0 -0.10152 0.00654 0 1.78257 -0.02189 0 -2.3716 -0.53371 0.42846 -1.50912
SER_2338 -3.64744 0.34339 4.4597 -0.02553 0 0.05944 2.298 -2.18166 -0 -0 -2.03254 -0.65979 0 0 0 0 0 0.05544 0.00013 0.55006 0 0.35335 0.60003 -0.77834 0.07345 0.2901 -0.24222
LEU_2339 -6.44244 0.62068 3.44195 -0.62975 0.34858 0.25118 2.36913 -2.38845 -0.01287 -0.07516 -1.48085 -0.16969 0 0 0 0 0 -0.01414 0.04191 1.24805 0 -0.19839 0 0.18072 0.31425 0.3891 -2.20619
GLU_2340 -5.70478 0.24416 7.77224 -0.33608 0.07542 0.38791 3.43376 -3.31821 -0.01766 -0.11867 -5.17954 -0.58725 0 0 0 -0.8438 0 0.07551 0.01169 0 3.13836 -0.14819 0 -2.7348 -0.14442 0.46053 -3.5338
GLY_2341 -3.60592 0.2538 4.5992 -5e-05 0 0 2.315 -2.249 -0 -0 -2.5432 -0.39676 0 0 0 0 0 -0.08877 0 0 0 0.19454 0 0.83697 0.39821 0.18355 -0.10243
TYR_2342 -5.33642 0.2691 4.88044 -0.60989 0.06874 0.28604 2.48994 -2.52658 -0.00813 -0.07864 -2.53896 -0.25847 0 0 0 0 0 -0.02888 0.01596 0 2.45799 0.24091 0.0121 1.2797 0.41399 0.1752 1.20416
LEU_2343 -4.58851 0.24341 3.38143 -0.66369 0.18053 0.23235 1.69393 -1.98522 -0 -0 -1.20812 0.09206 0 0 0 0 0 0.16301 0.00504 0.85886 0 -0.22825 0 0.18072 -0.20738 0.28779 -1.56205
LYS_2344 -3.98837 0.13109 5.72348 -0.30985 0.02873 0.14357 1.96306 -2.32976 -0.00835 -0.05671 -2.84994 -0.0363 0 0 0 0 0 -0.03641 0.00644 1.81478 0 -0.06806 0 -1.5107 -0.26397 0.32571 -1.32156
LEU_2345 -4.69564 0.30184 3.28999 -0.68697 0.14719 0.26686 1.52562 -1.83614 -0 -0 -1.30164 0.11843 0 0 0 0 0 -0.03126 0.02039 0.84197 0 -0.22557 0 0.18072 -0.25571 0.44166 -1.89827
THR_2346 -2.88306 0.09319 3.33987 -0.18137 0.11475 0.06898 1.1041 -1.58565 -0.00813 -0.07864 -1.0502 -0.01485 0 0 0 0 0 -0.00017 0.00119 0.05578 0 0.06765 2.2834 -1.0874 -0.03908 0.40581 0.60617
LYS_2347 -2.43787 0.18729 2.65141 -0.5258 0.19149 0.33742 0.69478 -1.21637 -0 -0 -0.54779 -0.15979 0 0 0 0 0 -0.01669 0.01855 2.22657 0 0.26245 0 -1.5107 0.48593 0.17233 0.81321
SER_2348 -1.91434 0.09889 2.29088 -0.02982 0.00021 0.04906 0.56441 -0.98891 -0 -0 -0.88039 -1.10563 0 0 -0.44806 0 0 0.00295 0.01241 0.26022 0 -0.27478 0.6069 -0.77834 0.12669 0.13672 -2.27092
ARG_2349 -2.73463 0.24639 3.24859 -0.89222 0.20074 0.6396 1.2189 -1.42043 -0 -0 -0.13177 -0.09268 0 0 -0.44806 0 0 -0.00865 0.00582 1.75868 0 -0.22822 0 -1.2888 -0.44226 0.21178 -0.15721
SER_2350 -0.91653 0.0244 1.16838 -0.03154 0.00225 0.05297 0.10769 -0.48994 -0 -0 0.09543 -1.02162 0 0 0 0 0 -0.05057 0.01138 0.26059 0 -0.31174 0.60008 -0.77834 -0.45617 0.24956 -1.48371
LYS_2351 -2.42562 0.13036 1.74046 -0.30235 0.03221 0.14145 0.55117 -0.88053 -0 -0 0.46842 -0.01467 0 0 0 0 0 0.00644 0.00703 2.08361 0 0.01451 0 -1.5107 -0.48807 0.21647 -0.2298
GLU_2352 -2.83893 0.1985 2.94353 -0.38849 0.07531 0.66548 1.03664 -1.42881 -0 -0 -0.07634 -0.59301 0 0 0 0 0 0.0067 0.08582 0 3.09837 0.00063 0 -2.7348 -0.25648 0.16193 -0.04396
HIS_2353 -3.06695 0.17499 2.56723 -0.68275 0.01755 0.70436 0.97629 -1.31138 -0 -0 -0.68532 -0.3333 0 0 -0.75732 0 0 -0.01056 0.09144 0 1.68195 -0.1608 0 -0.45461 -0.10045 0.14534 -1.20428
PHE_2354 -3.40106 0.20618 1.38093 -0.62257 0.03534 0.32154 0.04273 -1.03391 -0 -0 0.20094 0.08186 0 0 0 0 0 -0.01571 0.00638 0 2.35834 -0.15979 0 1.0402 0.10544 0.14204 0.6889
LEU_2355 -6.45374 0.42409 4.83931 -0.47591 0.22056 0.09671 2.64896 -2.51606 -0.00368 -0.03075 -1.60721 0.10157 0 0 0 0 0 0.13155 0.0232 0.54637 0 -0.31891 0 0.18072 -0.06349 0.35922 -1.89751
SER_2356 -2.28243 0.1219 2.7641 -0.02733 0 0.04175 1.33496 -1.34164 -0 -0 -1.20695 -1.01322 0 0 0 0 0 0.01974 0.00461 0.31404 0 0.08664 0.60239 -0.77834 -0.36831 0.39157 -1.33651
GLY_2357 -2.81706 0.24534 3.4346 -4e-05 0 0 1.36415 -1.6015 -0 -0 -0.69039 -0.41248 0 0 0 0 0 -0.02004 0 0 0 0.60055 0 0.83697 0.00243 0.17368 1.1162
ARG_2358 -5.93919 0.15744 6.22853 -0.41427 0.04039 0.20015 3.22956 -2.89405 -0 -0 -2.43941 0.23879 0 0 -0.75732 0 0 0.0142 0.06485 2.02314 0 -0.12372 0 -1.2888 0.17537 0.21073 -1.27362
VAL_2359 -5.14711 0.20494 4.1137 -0.30281 0.17233 0.06874 2.26588 -2.46641 -0 -0 -1.88602 -0.19831 0 0 0 0 0 -0.01442 0.00061 0.08378 0 -0.36181 0 1.9342 -0.08022 0.309 -1.30391
LYS_2360 -5.09768 0.25914 5.03114 -0.4171 0.06371 0.22344 2.38117 -2.48305 -0.00368 -0.03075 -2.13683 -0.10432 0 0 0 0 0 0.00455 0.00358 1.90942 0 0.06075 0 -1.5107 -0.06554 0.29083 -1.62193
LYS_2361 -4.79561 0.30759 5.42685 -0.30373 0.02658 0.13613 2.47773 -2.54756 -0.01822 -0.1144 -2.12026 -0.0358 0 0 0 0 0 0.03873 0.02871 1.72435 0 -0.00727 0 -1.5107 -0.26989 0.28143 -1.27534
ALA_2362 -4.35126 0.30613 4.46266 -0.02133 0 0 2.47519 -2.45026 -0 -0 -2.02785 -0.35007 0 0 0 0 0 -0.01038 0 0 0 -0.18254 0 1.8394 -0.37738 0.27637 -0.4113
LEU_2363 -6.47088 0.30205 5.83255 -0.4877 0.22061 0.11579 2.42037 -2.96916 -0 -0 -1.70481 0.22641 0 0 0 0 0 0.06148 0.04233 0.32343 0 -0.28225 0 0.18072 -0.3194 0.27204 -2.23645
ILE_2364 -7.22405 0.54613 6.18922 -0.50281 0.38348 0.10112 3.11912 -3.10649 -0.01576 -0.12426 -2.87817 0.07552 0 0 0 0 0 -0.02719 0.04221 0.48865 0 -0.44988 0 0.73287 -0.12352 0.36984 -2.40394
GLN_2365 -4.69334 0.26252 4.89848 -0.66855 0.08648 0.71737 2.35595 -2.33713 -0.05748 -0.44699 -1.82262 -0.2918 0 0 0 -0.47439 0 -0.04851 0.04209 0 2.88682 -0.25679 0 -0.18838 -0.15999 0.42774 0.23147
LEU_2366 -4.11303 0.41705 3.18423 -0.50677 0.17979 0.14526 1.36127 -1.72439 -0 -0 -1.03746 0.15182 0 0 0 0 0 -0.07279 0.12122 0.10617 0 -0.10575 0 0.18072 -0.45953 0.41365 -1.75854
ARG_2367 -6.39643 0.43915 7.78238 -0.41107 0.04168 0.21811 2.73425 -3.25309 -0 -0 -3.79816 0.07629 0 0 -0.8211 -0.43413 0 -0.05073 0.11527 2.04394 0 -0.18027 0 -1.2888 -0.11859 0.55774 -2.74358
ASP_2368 -5.7378 0.28271 8.4899 -0.22303 0.15051 0.70777 4.37111 -3.55182 -0.01758 -0.09894 -5.65148 -1.60353 0 0 -0.60615 -0.59098 0 -0.0479 0.00978 0 2.26486 -0.64097 0 -2.3716 0.0602 0.5556 -4.24936
GLU_2369 -4.45872 0.43423 6.8338 -0.23258 0.03401 0.34566 3.81905 -2.79857 -0.02413 -0.1606 -4.66106 -0.60236 0 0 0 -1.56922 0 -0.12407 0.00542 0 3.32847 -0.26487 0 -2.7348 -0.34275 0.29032 -2.88276
GLN_2370 -7.25666 0.63949 8.15932 -0.28512 0.03119 0.19927 3.60262 -3.81586 -0.02609 -0.10067 -4.11751 -0.53763 0 0 -0.60615 0 0 -0.08927 0.16052 0 2.89793 -0.05499 0 -0.18838 -0.34951 0.39879 -1.33872
SER_2371 -6.13467 1.28398 7.21594 -0.03376 5e-05 0.04592 2.81931 -3.54694 -0.00199 -0.03691 -2.52101 -0.87744 0 0 -0.43111 0 0 -0.10376 0.01378 0.16522 0 -0.22457 1.72076 -0.77834 -0.38442 0.65228 -1.15767
ARG_2372 -5.29021 0.83852 5.05335 -0.80355 0.1337 0.57913 1.7352 -2.28647 -0.02411 -0.16005 -1.924 0.35968 0 0 0 0 0 0.02929 0.57051 2.05602 0 -0.09707 0 -1.2888 -0.5493 1.08541 0.01725
THR_2373 -5.24646 0.72777 5.18543 -0.1247 0.07916 0.0678 2.60655 -2.44562 -0.00724 -0.07512 -3.15977 -0.82389 0 0 0 -0.75195 0 -0.01091 0.02661 0.10425 0 -0.69548 2.41875 -1.0874 -0.36523 2.3173 -1.26013
LYS_2374 -7.3146 1.14801 7.3819 -0.74301 0.21412 0.61838 3.24065 -3.18613 -0.02609 -0.10067 -3.23624 -0.26359 0 0 0 -0.69299 0 -0.06156 0.00888 2.85612 0 -0.05151 0 -1.5107 -0.39519 1.93006 -0.18418
LYS_2375 -5.25464 0.24764 5.80404 -0.42629 0.07375 0.23058 2.05731 -2.5488 -0.03388 -0.16608 -3.20888 0.1454 0 0 0 -0.66663 0 -0.09423 0.01553 1.47317 0 -0.02451 0 -1.5107 -0.59576 0.47141 -4.01157
LEU_2376 -5.57609 0.42759 5.17155 -0.47515 0.19316 0.10062 2.56512 -2.45214 -0 -0 -1.74039 0.177 0 0 0 0 0 0.08623 0.08281 0.42369 0 -0.22411 0 0.18072 -0.31139 0.3674 -1.00337
GLU_2377 -5.54472 0.22188 7.17581 -0.43725 0.06432 0.86568 2.96143 -3.0682 -0 -0 -3.21639 -0.47101 0 0 0 -0.67956 0 0.06535 0.01092 0 3.26706 -0.31327 0 -2.7348 -0.25348 0.38606 -1.70018
VAL_2378 -5.4928 0.51845 4.6529 -0.31194 0.20049 0.07202 2.79313 -2.64588 -0.01766 -0.08411 -2.47188 -0.16238 0 0 0 0 0 -0.04734 0.01286 0.03934 0 -0.32382 0 1.9342 -0.27576 0.43569 -1.1745
TYR_2379 -5.48347 0.63421 4.35171 -1.09942 0.15913 0.47667 2.51289 -2.65537 -0 -0 -1.91798 -0.28516 0 0 0 0 0 0.05293 0.06123 0 1.77368 -0.46437 0.01287 1.2797 0.05699 0.63116 0.0974
LYS_2380 -4.89046 0.26298 6.273 -0.45636 0.12211 0.24224 2.30166 -2.76257 -0 -0 -3.39559 0.12929 0 0 0 -0.67956 0 0.02532 0.042 2.45906 0 -0.04332 0 -1.5107 -0.09155 0.66306 -1.30939
ASP_2381 -4.01385 0.45005 5.08519 -0.10834 0.0025 0.33381 2.21756 -2.46985 -0 -2e-05 -2.43877 -0.38801 0 0 0 0 0 -0.03604 0.01389 0 2.09076 -0.19212 0 -2.3716 -0.20716 0.55998 -1.47202
ILE_2382 -6.63971 1.03173 4.20496 -0.57197 0.33843 0.15631 3.10033 -2.74533 -0 -0 -2.95435 0.2397 0 0 0 0 0 -0.07324 0.11027 1.48303 0 0.07458 0 0.73287 -0.17534 0.55072 -1.13699
ALA_2383 -4.72858 0.52147 3.18428 -0.02299 0 0 2.08934 -2.32442 -0.01766 -0.08411 -2.12084 -0.37248 0 0 0 0 0 -0.08577 0 0 0 -0.41751 0 1.8394 -0.43028 0.49283 -2.47733
ASN_2384 -5.04177 0.30226 5.50082 -0.1806 0.03357 0.26622 2.67494 -2.80929 -0 -0 -2.33609 -0.28832 0 0 0 0 0 0.10638 0.00255 0 1.68509 0.20824 0 -0.93687 -0.16462 0.28731 -0.6902
PHE_2385 -5.74183 0.27925 5.35286 -0.57608 0.02125 0.24594 2.39011 -2.74868 -0 -0 -1.18151 -0.04436 0 0 0 0 0 0.06433 0.02719 0 2.53264 0.09796 0 1.0402 0.02138 0.18073 1.96139
LEU_2386 -6.61136 0.77288 4.01849 -0.48015 0.16988 0.10702 2.17171 -2.50347 -0.00545 -0.02322 -1.81244 0.21796 0 0 0 0 0 -0.02193 0.36031 0.56392 0 -0.22623 0 0.18072 -0.16105 0.30253 -2.97989
ALA_2387 -2.72994 0.11117 2.79523 -0.02275 0 0 1.51367 -1.60231 -0 -0 -0.53089 -0.36017 0 0 0 0 0 -0.06011 0 0 0 -0.35942 0 1.8394 -0.35141 0.33839 0.58087
ARG_2388 -4.89313 0.20855 4.79266 -0.65183 0.10018 0.45378 2.04073 -2.2829 -0 -2e-05 -2.24348 0.49765 0 0 0 0 0 -0.00808 0.04191 1.57126 0 -0.04686 0 -1.2888 -0.58069 0.3643 -1.92479
HIS_D_2389 -5.0142 0.63355 5.87666 -0.45473 0.01482 0.34108 2.53246 -2.59167 -0.00545 -0.02322 -2.11408 -0.18397 0 0 -1.31517 0 0 -0.02745 0.21164 0 1.63793 0.01053 0 -0.45461 -0.44071 1.05343 -0.31317
PRO_2390 -3.35979 0.50625 2.93912 -0.17168 0.00087 0.12014 1.73903 -1.30014 -0 -0 -1.45897 0.23343 0 0 -1.43747 0 0 0.0117 0.01233 0.37357 0 -0.93911 0 -2.4119 -0.04272 0.93731 -4.24803
LEU_2391 -7.08813 1.32477 1.56026 -0.5293 0.1822 0.16694 1.15558 -1.7174 -0.02769 -0.09279 0.19332 -0.02806 0 0 0 0 0 -0.02947 0.23277 0.55991 0 0.15212 0 0.18072 0.34754 0.57629 -2.88042
CYS_2392 -1.67516 0.14616 1.45988 -0.05052 0.02099 0.02331 0.65857 -0.71579 -0 -0 0.3795 -0.57873 0 0 0 0 0 -0.00172 0.01729 0.03839 0 0.25566 0 3.6196 0.43429 0.56102 4.59273
LEU_2393 -6.31583 1.09155 1.81987 -0.54967 0.34698 0.1817 1.26645 -1.71025 -0.02769 -0.09279 -0.673 0.07298 0 0 -0.6539 0 0 -0.05389 0.01931 0.46827 0 0.18505 0 0.18072 0.17892 0.46026 -3.80495
SER_2394 -1.05718 0.05418 1.3625 -0.02822 0.00019 0.02308 0.22002 -0.59721 -0 -0 -0.23388 -0.21278 0 0 0 0 0 -0.03662 4e-05 0.46135 0 0.1471 0.60402 -0.77834 -0.23402 0.46524 0.15945
GLU_2395 -3.43858 0.43696 3.61797 -0.18164 0.01977 0.24577 1.10543 -1.44322 -0 -0 -0.39485 -0.64629 0 0 0 -0.58534 0 0.19383 0.05976 0 3.34624 -0.00522 0 -2.7348 -0.2007 0.35397 -0.25094
LYS_2396 -1.10087 0.24502 1.06185 -0.31335 0.03052 0.14563 0.10043 -0.44983 -0 -0 0.41255 0.05859 0 0 0 0 0 0.0651 0.00271 1.76115 0 0.03491 0 -1.5107 -0.13128 1.47676 1.8892
THR_2397 -3.31817 0.7233 2.59336 -0.19841 0.11703 0.07143 0.88894 -1.21324 -0 -0 -1.33395 -1.04811 0 0 0 -0.58534 0 -0.00954 0.00441 0.9157 0 -0.76456 2.37381 -1.0874 -0.11418 1.6477 -0.3372
LEU_2398 -1.87871 0.15856 1.58539 -0.46561 0.20477 0.09014 0.56383 -0.85456 -0 -0 -0.86287 0.08917 0 0 0 0 0 0.01576 0.02394 0.57435 0 -0.27003 0 0.18072 -0.09574 0.55118 -0.38973
TYR_2399 -1.61823 0.09752 1.48174 -0.83528 0.05655 0.13455 0.48644 -0.82764 -0.00127 -0.0075 0.03457 -0.36613 0 0 0 0 0 -0.08783 0.00928 0 1.929 0.0362 0.00293 1.2797 -0.40658 0.20776 1.6058
GLY_2400 -1.63042 0.05295 1.67794 -0.00077 0 0 0.73611 -0.92244 -0.00127 -0.0075 0.39066 -0.24188 0 0 0 0 0 -0.11287 0 0 0 -0.57148 0 0.83697 0.15477 0.06757 0.42836
ARG_2401 -4.23358 0.42025 3.30725 -0.46531 0.04262 0.21963 2.01718 -1.54814 -0 -0 -1.01816 0.66566 0 0 0 -0.72055 0 0.0154 0.0427 2.07844 0 -0.12587 0 -1.2888 0.26663 0.25177 -0.07286
TYR_2402 -4.31999 0.48935 2.77911 -0.95522 0.13176 0.37629 1.80149 -1.64182 -0 -0 -0.76095 -0.33457 0 0 0 -0.72055 0 -0.20333 0.01439 0 1.99554 0.36203 0.0065 1.2797 -0.05544 0.45723 0.70152
THR_2403 -5.34534 0.82628 4.57746 -0.12771 0.05688 0.06313 2.11079 -2.38369 -0.00185 -0.00524 -1.29512 -0.86595 0 0 0 0 0 0.09468 0.01726 0.06293 0 0.03122 2.27492 -1.0874 0.05659 0.3841 -0.55606
TYR_2404 -6.02872 0.90487 5.06716 -0.81514 0.02901 0.37782 3.58222 -2.77777 -0 -0 -3.33578 -0.33562 0 0 -0.6539 0 0 -0.069 0.29094 0 2.92196 0.26155 0.13077 1.2797 -0.22585 0.56635 1.17058
SER_2405 -3.69837 0.37447 4.92051 -0.02616 0.00132 0.02528 2.2042 -2.30286 -0.01004 -0.10668 -1.29965 -0.37256 0 0 0 0 0 -0.10013 0.02188 1.2546 0 -0.20386 0.61485 -0.77834 -0.50077 0.51161 0.52931
ASP_2406 -4.00335 0.38232 5.29493 -0.10934 0.00504 0.33157 2.22273 -2.44845 -0 -0 -2.31387 -0.21562 0 0 0 0 0 -0.00239 0.0157 0 1.90327 -0.10768 0 -2.3716 -0.46884 0.26451 -1.62108
ILE_2407 -6.53082 0.77406 2.67249 -0.71082 0.50272 0.26346 1.93006 -2.27024 -0.00185 -0.00524 0.09239 0.21614 0 0 0 0 0 0.12527 0.00902 1.08367 0 -0.02447 0 0.73287 -0.0977 0.88029 -0.35869
ASN_2408 -4.76965 0.37143 4.02061 -0.33379 0.01008 0.65759 1.71075 -2.29609 -0.01004 -0.10668 -0.25566 -0.18716 0 0 0 0 0 0.21553 0.06609 0 2.89924 0.39576 0 -0.93687 0.06918 0.94313 2.46342
ASP_2409 -4.52733 0.37112 5.97123 -0.10618 0.00824 0.32365 2.21926 -2.7054 -0 -0 -1.89708 -0.19901 0 0 0 0 0 0.0421 0.03539 0 1.90617 -0.06461 0 -2.3716 -0.06761 0.3508 -0.71087
TYR_2410 -6.36372 1.04418 5.05374 -0.54487 0.01585 -0.02256 3.31738 -2.83752 -0 -0 -1.57751 -0.11692 0 0 0 0 0 0.00169 0.10402 0 1.67165 0.6935 0.00117 1.2797 0.47172 0.61228 2.80376
ILE_2411 -7.23242 1.0178 3.67554 -0.45577 0.31528 0.0857 2.94315 -2.50874 -0 -0 -1.47374 -0.19582 0 0 0 0 0 0.04037 0.32428 0.38947 0 0.08741 0 0.73287 6.13136 0.96459 4.84132
MET_2412 -6.49922 0.79158 5.37176 -0.61966 0.11866 0.33057 2.47253 -2.64238 -0 -0 -2.58785 -0.11531 0 0 0 0 0 0.09979 0.19366 1.84153 0 0.09465 0 0.60916 5.65812 0.66158 5.77918
GLN_2413 -5.66664 0.44457 5.84942 -0.27077 0.05625 0.21969 2.47611 -2.82316 -0.01466 -0.14857 -2.03103 -0.49502 0 0 0 0 0 -0.04678 0.29233 0 2.66857 -0.15249 0 -0.18838 -0.04851 0.26377 0.38471
THR_2414 -5.68524 0.39366 5.11438 -0.11795 0.06091 0.04943 2.60193 -2.78704 -0 -0 -1.39217 -0.703 0 0 0 0 0 0.21202 0.0044 0.76317 0 0.08748 2.29129 -1.0874 -0.17388 0.28356 -0.08443
ARG_2415 -8.94549 0.71119 8.82618 -0.69574 0.09631 0.4391 3.84026 -4.14088 -0 -0 -3.94915 0.41371 0 0 -0.91067 0 0 -0.00484 0.02614 2.70896 0 -0.02387 0 -1.2888 -0.04102 0.45853 -2.4801
GLU_2416 -4.99251 0.16848 5.7418 -0.21602 0.02883 0.30182 2.32377 -2.59582 -0.01466 -0.14857 -2.26579 -0.58917 0 0 0 0 0 -0.00588 0.00202 0 3.00261 -0.24683 0 -2.7348 -0.30542 0.35693 -2.18918
ILE_2417 -5.51105 0.27232 5.39919 -0.49674 0.34448 0.10053 2.48957 -2.6363 -0 -0 -2.01738 0.02782 0 0 0 0 0 -0.04351 0.04039 0.51583 0 -0.46112 0 0.73287 -0.26321 0.21025 -1.29607
ILE_2418 -5.79675 0.41906 4.99552 -0.50215 0.35797 0.10241 2.79916 -2.69352 -0.00465 -0.0311 -2.48639 0.01085 0 0 0 0 0 -0.03787 0.05251 0.49145 0 -0.41749 0 0.73287 0.08393 0.30582 -1.61834
LEU_2419 -6.47823 0.77733 4.18849 -0.48679 0.19299 0.10942 2.30167 -2.55212 -0 -0 -2.00618 0.24562 0 0 0 0 0 -0.0074 0.18806 0.43563 0 -0.24475 0 0.18072 -0.06583 0.35207 -2.86931
SER_2420 -3.3475 0.17742 4.40728 -0.02698 0 0.06225 1.80822 -2.01877 -0.00518 -0.01701 -1.40301 -0.6023 0 0 0 0 0 -0.01818 0.00306 0.68726 0 0.33875 0.60013 -0.77834 -0.01587 0.24419 0.09544
LYS_2421 -5.47263 0.40653 5.43255 -0.30395 0.02933 0.133 2.84054 -2.62166 -0 -0 -2.81619 0.0044 0 0 0 0 0 -0.00394 0.0185 1.85065 0 0.00687 0 -1.5107 0.06973 0.34073 -1.59621
ILE_2422 -6.45024 0.88235 5.47976 -0.47857 0.26047 0.0862 2.78567 -2.9803 -0 -0 -2.16986 0.38516 0 0 0 0 0 0.07609 0.04384 0.86432 0 0.18442 0 0.73287 -0.16605 0.77016 0.30629
SER_2423 -2.84426 0.36553 3.67125 -0.0311 0 0.07095 1.30549 -1.63477 -0.00465 -0.0311 -1.2544 -0.46799 0 0 0 0 0 -0.0048 0.01397 1.09077 0 0.30751 0.60022 -0.77834 0.08094 0.61021 1.06543
GLU_2424 -3.22776 0.36187 4.35415 -0.21477 0.04021 0.32851 2.04458 -1.99946 -0.0083 -0.06932 -0.98888 -0.5596 0 0 0 0 0 -0.05294 0.00989 0 2.94045 -0.1342 0 -2.7348 0.31988 0.22183 0.63134
LEU_2425 -4.99623 0.80363 4.25984 -0.49921 0.22462 0.12693 2.40925 -2.24808 -0 -0 -1.73411 0.2265 0 0 0 0 0 -0.05285 0.03334 0.27592 0 -0.29873 0 0.18072 -0.08673 0.36284 -1.01237
ASP_2426 -2.82705 0.16814 4.03838 -0.11279 0.01052 0.34854 1.43977 -1.73796 -0 -0 -1.14388 -0.43736 0 0 0 0 0 -0.12113 0.00989 0 1.78865 -0.01365 0 -2.3716 -0.35542 0.42013 -0.89682
GLU_2427 -5.08213 0.52897 7.13022 -0.2275 0.04381 0.3586 3.43372 -3.0394 -0.01306 -0.12665 -5.40987 -0.5616 0 0 0 -0.66663 0 -0.01577 0.07102 0 3.15928 0.15565 0 -2.7348 -0.22712 0.37561 -2.84765
VAL_2428 -3.38689 0.41496 2.59667 -0.38268 0.32828 0.0957 1.64937 -1.58757 -0 -0 -1.09971 -0.34359 0 0 0 0 0 -0.07325 0.01357 0.73069 0 0.48484 0 1.9342 -0.08674 0.55671 1.84457
VAL_2429 -4.2497 0.62534 2.03269 -0.31597 0.19335 0.07409 0.97054 -1.44014 -0.0106 -0.08011 0.09679 -0.38543 0 0 0 0 0 -0.04386 0.00434 0.10855 0 0.09056 0 1.9342 -0.01102 0.50398 0.09762
GLU_2430 -6.36622 0.75396 4.95287 -0.29012 0.12237 0.5208 2.41666 -2.5177 -0.03233 -0.23053 -3.58179 -0.45244 0 0 -0.82698 0 0 -0.03896 0.06975 0 2.91401 0.28974 0 -2.7348 0.21349 0.52522 -4.29301
THR_2431 -5.51197 0.50261 5.71649 -0.16087 0.05348 0.05476 2.29905 -2.84576 -0.02241 -0.15653 -2.36706 -0.25977 0 0 0 0 0 -0.02657 0.00421 0.19665 0 -0.19286 2.31161 -1.0874 0.25402 0.61415 -0.62417
ASP_2432 -4.11903 0.32363 4.91522 -0.11096 0.0133 0.33771 2.07714 -2.28456 -0 -0 -1.94341 -0.30653 0 0 0 0 0 -0.04466 0.00374 0 1.69595 0.11884 0 -2.3716 -0.13937 0.39702 -1.43758
GLU_2433 -5.36496 0.52071 5.53539 -0.4282 0.15338 1.34277 2.09008 -2.54495 -0.02734 -0.19403 -2.25147 -3.03514 0 0 0 -0.89959 0 -0.08802 0.01369 0 4.0713 -0.2582 0 -2.7348 -0.50317 0.49538 -4.10716
ASP_2434 -4.54991 0.87386 6.78545 -0.12569 0.03242 0.39469 1.95401 -2.90348 -0.04144 -0.1807 -4.30006 -0.10714 0 0 0 0 0 -0.06436 0.00275 0 2.49705 -0.3693 0 -2.3716 -0.55219 0.46114 -2.56448
ASN_2435 -6.37302 0.55778 6.72457 -0.20715 0.02259 0.3595 3.54273 -3.30876 -0.02489 -0.1434 -3.79657 -1.05398 0 0 -0.70637 0 0 -0.09903 0.17814 0 1.94546 -0.96569 0 -0.93687 -0.60779 0.44247 -4.45027
PHE_2436 -9.09238 1.26692 4.12303 -0.85775 0.38294 0.37117 2.00531 -2.85268 -0.0474 -0.22329 -0.49365 -0.32525 0 0 0 0 0 0.12034 0.23167 0 4.32667 -0.35393 0 1.0402 -0.17242 0.83349 0.28299
LEU_2437 -3.58864 0.16647 1.35319 -0.51741 0.22627 0.14863 0.22104 -1.07475 -0 -0 -0.1961 0.12632 0 0 0 0 0 -0.00783 0.14432 0.07746 0 -0.11842 0 0.18072 -0.08447 0.73173 -2.21145
LEU_2438 -3.26786 0.29932 2.48008 -0.47178 0.18567 0.10776 1.2331 -1.33796 -0 -0 -0.56668 0.1015 0 0 0 0 0 0.00509 0.05642 0.40811 0 -0.19215 0 0.18072 -0.14776 0.61019 -0.31623
SER_2439 -3.58709 0.14691 4.21113 -0.02957 0 0.04944 2.0148 -1.90364 -0.01644 -0.11369 -0.49452 -1.04344 0 0 -0.86524 0 0 -0.03682 0.01188 1.21778 0 -0.09308 0.60782 -0.77834 -0.15316 0.57874 -0.27652
TYR_2440 -2.20045 0.12485 0.93838 -1.02499 0.22868 0.58073 0.23106 -0.65065 -0 -0 0.0926 -0.61117 0 0 0 0 0 -0.07192 0.00921 0 2.91323 -0.14802 0.0007 1.2797 -0.52029 0.23721 1.40885
LEU:CtermProteinFull_2441 -3.53137 0.21606 1.98973 -0.52783 0.23966 0.24487 0.70927 -1.08218 -0.01644 -0.11369 -0.37329 0.49778 0 0 -0.86524 0 0 0 0.06688 1.01789 0 0 0 0.18072 -0.228 0.20819 -1.36699
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 655516 DOMAINID 649580 MODEL 4 2025-01-25_00000011_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 1078.751 tmscore: 0 7ornA_210 prob: 100 ident: 15.17
ATOM      1  N   VAL A   1      36.528 -59.007 -27.506  1.00109.750          N  
ATOM      2  CA  VAL A   1      36.410 -58.648 -28.918  1.00109.810          C  
ATOM      3  C   VAL A   1      37.801 -58.614 -29.544  1.00109.890          C  
ATOM      4  O   VAL A   1      38.730 -58.049 -28.969  1.00109.780          O  
ATOM      5  CB  VAL A   1      35.702 -57.269 -29.087  1.00153.710          C  
ATOM      6  CG1 VAL A   1      35.656 -56.863 -30.576  1.00153.710          C  
ATOM      7  CG2 VAL A   1      34.261 -57.336 -28.532  1.00153.710          C  
ATOM      8 1H   VAL A   1      35.788 -59.645 -27.251  1.00131.700          H  
ATOM      9 2H   VAL A   1      37.422 -59.453 -27.355  1.00131.700          H  
ATOM     10 3H   VAL A   1      36.473 -58.176 -26.935  1.00131.700          H  
ATOM     11  HA  VAL A   1      35.818 -59.408 -29.428  1.00131.770          H  
ATOM     12  HB  VAL A   1      36.270 -56.511 -28.549  1.00184.450          H  
ATOM     13 1HG1 VAL A   1      35.167 -55.894 -30.682  1.00184.450          H  
ATOM     14 2HG1 VAL A   1      36.656 -56.800 -30.981  1.00184.450          H  
ATOM     15 3HG1 VAL A   1      35.093 -57.610 -31.125  1.00184.450          H  
ATOM     16 1HG2 VAL A   1      33.779 -56.362 -28.651  1.00184.450          H  
ATOM     17 2HG2 VAL A   1      33.691 -58.088 -29.083  1.00184.450          H  
ATOM     18 3HG2 VAL A   1      34.273 -57.598 -27.475  1.00184.450          H  
ATOM     19  N   PHE A   2      37.937 -59.218 -30.715  1.00110.110          N  
ATOM     20  CA  PHE A   2      39.218 -59.274 -31.420  1.00110.230          C  
ATOM     21  C   PHE A   2      39.270 -58.320 -32.599  1.00109.810          C  
ATOM     22  O   PHE A   2      38.247 -57.895 -33.122  1.00109.960          O  
ATOM     23  CB  PHE A   2      39.549 -60.699 -31.860  1.00154.270          C  
ATOM     24  CG  PHE A   2      39.908 -61.598 -30.709  1.00154.270          C  
ATOM     25  CD1 PHE A   2      38.941 -62.270 -29.988  1.00154.270          C  
ATOM     26  CD2 PHE A   2      41.240 -61.776 -30.348  1.00154.270          C  
ATOM     27  CE1 PHE A   2      39.280 -63.090 -28.936  1.00154.270          C  
ATOM     28  CE2 PHE A   2      41.583 -62.597 -29.296  1.00154.270          C  
ATOM     29  CZ  PHE A   2      40.602 -63.254 -28.589  1.00154.270          C  
ATOM     30  H   PHE A   2      37.111 -59.650 -31.150  1.00132.130          H  
ATOM     31  HA  PHE A   2      39.999 -58.971 -30.721  1.00132.280          H  
ATOM     32 1HB  PHE A   2      38.699 -61.128 -32.379  1.00185.130          H  
ATOM     33 2HB  PHE A   2      40.381 -60.686 -32.561  1.00185.130          H  
ATOM     34  HD1 PHE A   2      37.913 -62.145 -30.247  1.00185.130          H  
ATOM     35  HD2 PHE A   2      42.023 -61.260 -30.902  1.00185.130          H  
ATOM     36  HE1 PHE A   2      38.503 -63.611 -28.376  1.00185.130          H  
ATOM     37  HE2 PHE A   2      42.631 -62.726 -29.022  1.00185.130          H  
ATOM     38  HZ  PHE A   2      40.873 -63.903 -27.756  1.00185.130          H  
ATOM     39  N   PHE A   3      40.477 -57.983 -33.036  1.00109.300          N  
ATOM     40  CA  PHE A   3      40.687 -57.050 -34.150  1.00108.870          C  
ATOM     41  C   PHE A   3      39.968 -57.416 -35.454  1.00109.090          C  
ATOM     42  O   PHE A   3      39.715 -56.542 -36.285  1.00109.160          O  
ATOM     43  CB  PHE A   3      42.183 -56.942 -34.451  1.00152.590          C  
ATOM     44  CG  PHE A   3      42.720 -58.151 -35.157  1.00152.590          C  
ATOM     45  CD1 PHE A   3      42.764 -58.198 -36.548  1.00152.590          C  
ATOM     46  CD2 PHE A   3      43.158 -59.254 -34.442  1.00152.590          C  
ATOM     47  CE1 PHE A   3      43.228 -59.313 -37.197  1.00152.590          C  
ATOM     48  CE2 PHE A   3      43.618 -60.368 -35.094  1.00152.590          C  
ATOM     49  CZ  PHE A   3      43.652 -60.399 -36.472  1.00152.590          C  
ATOM     50  H   PHE A   3      41.286 -58.361 -32.565  1.00131.160          H  
ATOM     51  HA  PHE A   3      40.331 -56.073 -33.838  1.00130.640          H  
ATOM     52 1HB  PHE A   3      42.364 -56.072 -35.079  1.00183.110          H  
ATOM     53 2HB  PHE A   3      42.739 -56.805 -33.528  1.00183.110          H  
ATOM     54  HD1 PHE A   3      42.418 -57.334 -37.125  1.00183.110          H  
ATOM     55  HD2 PHE A   3      43.136 -59.239 -33.357  1.00183.110          H  
ATOM     56  HE1 PHE A   3      43.256 -59.338 -38.287  1.00183.110          H  
ATOM     57  HE2 PHE A   3      43.958 -61.231 -34.522  1.00183.110          H  
ATOM     58  HZ  PHE A   3      44.019 -61.286 -36.986  1.00183.110          H  
ATOM     59  N   SER A   4      39.661 -58.696 -35.655  1.00109.230          N  
ATOM     60  CA  SER A   4      39.003 -59.161 -36.864  1.00109.470          C  
ATOM     61  C   SER A   4      37.485 -58.983 -36.798  1.00109.390          C  
ATOM     62  O   SER A   4      36.766 -59.153 -37.792  1.00109.390          O  
ATOM     63  CB  SER A   4      39.351 -60.617 -37.108  1.00153.160          C  
ATOM     64  OG  SER A   4      38.797 -61.447 -36.123  1.00153.160          O  
ATOM     65  H   SER A   4      39.870 -59.377 -34.942  1.00131.080          H  
ATOM     66  HA  SER A   4      39.379 -58.574 -37.701  1.00131.360          H  
ATOM     67 1HB  SER A   4      38.986 -60.917 -38.088  1.00183.790          H  
ATOM     68 2HB  SER A   4      40.434 -60.729 -37.113  1.00183.790          H  
ATOM     69  HG  SER A   4      39.083 -62.340 -36.343  1.00183.790          H  
ATOM     70  N   HIS A   5      36.970 -58.622 -35.626  1.00109.340          N  
ATOM     71  CA  HIS A   5      35.542 -58.512 -35.409  1.00109.340          C  
ATOM     72  C   HIS A   5      35.005 -57.171 -35.868  1.00109.530          C  
ATOM     73  O   HIS A   5      34.537 -56.348 -35.085  1.00109.550          O  
ATOM     74  CB  HIS A   5      35.216 -58.755 -33.938  1.00153.080          C  
ATOM     75  CG  HIS A   5      35.550 -60.150 -33.471  1.00153.080          C  
ATOM     76  ND1 HIS A   5      35.541 -60.516 -32.133  1.00153.080          N  
ATOM     77  CD2 HIS A   5      35.894 -61.265 -34.161  1.00153.080          C  
ATOM     78  CE1 HIS A   5      35.840 -61.802 -32.039  1.00153.080          C  
ATOM     79  NE2 HIS A   5      36.065 -62.270 -33.247  1.00153.080          N  
ATOM     80  H   HIS A   5      37.590 -58.420 -34.842  1.00131.210          H  
ATOM     81  HA  HIS A   5      35.027 -59.274 -35.992  1.00131.210          H  
ATOM     82 1HB  HIS A   5      35.756 -58.041 -33.331  1.00183.690          H  
ATOM     83 2HB  HIS A   5      34.157 -58.599 -33.775  1.00183.690          H  
ATOM     84  HD2 HIS A   5      36.006 -61.360 -35.243  1.00183.690          H  
ATOM     85  HE1 HIS A   5      35.892 -62.380 -31.120  1.00183.690          H  
ATOM     86  HE2 HIS A   5      36.317 -63.222 -33.475  1.00183.690          H  
ATOM     87  N   TRP A   6      34.987 -56.988 -37.176  1.00109.690          N  
ATOM     88  CA  TRP A   6      34.558 -55.740 -37.807  1.00109.940          C  
ATOM     89  C   TRP A   6      33.157 -55.371 -37.333  1.00109.680          C  
ATOM     90  O   TRP A   6      32.876 -54.228 -36.956  1.00109.780          O  
ATOM     91  CB  TRP A   6      34.586 -55.903 -39.328  1.00153.820          C  
ATOM     92  CG  TRP A   6      34.228 -54.683 -40.138  1.00153.820          C  
ATOM     93  CD1 TRP A   6      35.090 -53.723 -40.571  1.00153.820          C  
ATOM     94  CD2 TRP A   6      32.927 -54.308 -40.648  1.00153.820          C  
ATOM     95  NE1 TRP A   6      34.422 -52.791 -41.316  1.00153.820          N  
ATOM     96  CE2 TRP A   6      33.098 -53.138 -41.377  1.00153.820          C  
ATOM     97  CE3 TRP A   6      31.664 -54.866 -40.554  1.00153.820          C  
ATOM     98  CZ2 TRP A   6      32.044 -52.520 -42.018  1.00153.820          C  
ATOM     99  CZ3 TRP A   6      30.605 -54.245 -41.181  1.00153.820          C  
ATOM    100  CH2 TRP A   6      30.791 -53.100 -41.898  1.00153.820          C  
ATOM    101  H   TRP A   6      35.391 -57.753 -37.727  1.00131.630          H  
ATOM    102  HA  TRP A   6      35.250 -54.947 -37.521  1.00131.930          H  
ATOM    103 1HB  TRP A   6      35.586 -56.218 -39.627  1.00184.580          H  
ATOM    104 2HB  TRP A   6      33.905 -56.701 -39.613  1.00184.580          H  
ATOM    105  HD1 TRP A   6      36.159 -53.705 -40.366  1.00184.580          H  
ATOM    106  HE1 TRP A   6      34.838 -51.983 -41.757  1.00184.580          H  
ATOM    107  HE3 TRP A   6      31.519 -55.769 -39.999  1.00184.580          H  
ATOM    108  HZ2 TRP A   6      32.173 -51.605 -42.594  1.00184.580          H  
ATOM    109  HZ3 TRP A   6      29.619 -54.696 -41.094  1.00184.580          H  
ATOM    110  HH2 TRP A   6      29.937 -52.631 -42.387  1.00184.580          H  
ATOM    111  N   THR A   7      32.281 -56.365 -37.268  1.00109.340          N  
ATOM    112  CA  THR A   7      30.885 -56.170 -36.897  1.00109.110          C  
ATOM    113  C   THR A   7      30.679 -55.782 -35.431  1.00108.890          C  
ATOM    114  O   THR A   7      29.565 -55.428 -35.040  1.00108.760          O  
ATOM    115  CB  THR A   7      30.075 -57.449 -37.193  1.00152.850          C  
ATOM    116  OG1 THR A   7      30.640 -58.548 -36.462  1.00152.850          O  
ATOM    117  CG2 THR A   7      30.108 -57.765 -38.676  1.00152.850          C  
ATOM    118  H   THR A   7      32.584 -57.297 -37.515  1.00131.210          H  
ATOM    119  HA  THR A   7      30.487 -55.361 -37.510  1.00130.930          H  
ATOM    120  HB  THR A   7      29.042 -57.307 -36.878  1.00183.420          H  
ATOM    121  HG1 THR A   7      30.407 -58.467 -35.527  1.00183.420          H  
ATOM    122 1HG2 THR A   7      29.532 -58.671 -38.861  1.00183.420          H  
ATOM    123 2HG2 THR A   7      29.668 -56.938 -39.228  1.00183.420          H  
ATOM    124 3HG2 THR A   7      31.131 -57.918 -39.002  1.00183.420          H  
ATOM    125  N   SER A   8      31.727 -55.884 -34.609  1.00108.870          N  
ATOM    126  CA  SER A   8      31.661 -55.509 -33.204  1.00108.660          C  
ATOM    127  C   SER A   8      32.342 -54.155 -32.954  1.00108.870          C  
ATOM    128  O   SER A   8      32.381 -53.680 -31.814  1.00109.070          O  
ATOM    129  CB  SER A   8      32.324 -56.567 -32.342  1.00152.210          C  
ATOM    130  OG  SER A   8      31.657 -57.804 -32.442  1.00152.210          O  
ATOM    131  H   SER A   8      32.632 -56.187 -34.967  1.00130.640          H  
ATOM    132  HA  SER A   8      30.614 -55.425 -32.915  1.00130.390          H  
ATOM    133 1HB  SER A   8      33.356 -56.676 -32.656  1.00182.650          H  
ATOM    134 2HB  SER A   8      32.333 -56.238 -31.305  1.00182.650          H  
ATOM    135  HG  SER A   8      32.096 -58.396 -31.831  1.00182.650          H  
ATOM    136  N   LYS A   9      32.924 -53.558 -34.005  1.00108.900          N  
ATOM    137  CA  LYS A   9      33.656 -52.299 -33.871  1.00109.300          C  
ATOM    138  C   LYS A   9      33.128 -51.174 -34.766  1.00109.470          C  
ATOM    139  O   LYS A   9      33.082 -50.018 -34.349  1.00109.820          O  
ATOM    140  CB  LYS A   9      35.134 -52.529 -34.162  1.00152.860          C  
ATOM    141  CG  LYS A   9      35.844 -53.407 -33.145  1.00152.860          C  
ATOM    142  CD  LYS A   9      37.328 -53.506 -33.468  1.00152.860          C  
ATOM    143  CE  LYS A   9      38.088 -54.336 -32.454  1.00152.860          C  
ATOM    144  NZ  LYS A   9      38.075 -53.720 -31.091  1.00152.860          N  
ATOM    145  H   LYS A   9      32.837 -53.977 -34.930  1.00130.680          H  
ATOM    146  HA  LYS A   9      33.560 -51.959 -32.842  1.00131.160          H  
ATOM    147 1HB  LYS A   9      35.236 -53.001 -35.142  1.00183.430          H  
ATOM    148 2HB  LYS A   9      35.650 -51.573 -34.205  1.00183.430          H  
ATOM    149 1HG  LYS A   9      35.690 -52.994 -32.153  1.00183.430          H  
ATOM    150 2HG  LYS A   9      35.410 -54.412 -33.177  1.00183.430          H  
ATOM    151 1HD  LYS A   9      37.448 -53.970 -34.452  1.00183.430          H  
ATOM    152 2HD  LYS A   9      37.761 -52.505 -33.508  1.00183.430          H  
ATOM    153 1HE  LYS A   9      37.652 -55.327 -32.413  1.00183.430          H  
ATOM    154 2HE  LYS A   9      39.117 -54.423 -32.780  1.00183.430          H  
ATOM    155 1HZ  LYS A   9      38.605 -54.303 -30.454  1.00183.430          H  
ATOM    156 2HZ  LYS A   9      38.498 -52.800 -31.136  1.00183.430          H  
ATOM    157 3HZ  LYS A   9      37.127 -53.638 -30.759  1.00183.430          H  
ATOM    158  N   TYR A  10      32.743 -51.514 -35.995  1.00109.240          N  
ATOM    159  CA  TYR A  10      32.285 -50.553 -36.987  1.00109.390          C  
ATOM    160  C   TYR A  10      31.043 -49.792 -36.474  1.00109.610          C  
ATOM    161  O   TYR A  10      30.153 -50.424 -35.906  1.00110.010          O  
ATOM    162  CB  TYR A  10      31.959 -51.299 -38.287  1.00153.090          C  
ATOM    163  CG  TYR A  10      31.514 -50.426 -39.412  1.00153.090          C  
ATOM    164  CD1 TYR A  10      32.454 -49.759 -40.186  1.00153.090          C  
ATOM    165  CD2 TYR A  10      30.171 -50.269 -39.667  1.00153.090          C  
ATOM    166  CE1 TYR A  10      32.040 -48.941 -41.209  1.00153.090          C  
ATOM    167  CE2 TYR A  10      29.758 -49.453 -40.690  1.00153.090          C  
ATOM    168  CZ  TYR A  10      30.686 -48.790 -41.459  1.00153.090          C  
ATOM    169  OH  TYR A  10      30.268 -47.974 -42.483  1.00153.090          O  
ATOM    170  H   TYR A  10      32.809 -52.488 -36.289  1.00131.090          H  
ATOM    171  HA  TYR A  10      33.099 -49.865 -37.160  1.00131.270          H  
ATOM    172 1HB  TYR A  10      32.843 -51.848 -38.613  1.00183.700          H  
ATOM    173 2HB  TYR A  10      31.181 -52.040 -38.096  1.00183.700          H  
ATOM    174  HD1 TYR A  10      33.517 -49.885 -39.981  1.00183.700          H  
ATOM    175  HD2 TYR A  10      29.436 -50.792 -39.055  1.00183.700          H  
ATOM    176  HE1 TYR A  10      32.773 -48.415 -41.819  1.00183.700          H  
ATOM    177  HE2 TYR A  10      28.695 -49.328 -40.893  1.00183.700          H  
ATOM    178  HH  TYR A  10      31.032 -47.601 -42.928  1.00183.700          H  
ATOM    179  N   LYS A  11      30.940 -48.453 -36.661  1.00109.370          N  
ATOM    180  CA  LYS A  11      31.880 -47.569 -37.360  1.00109.490          C  
ATOM    181  C   LYS A  11      32.991 -47.016 -36.481  1.00110.030          C  
ATOM    182  O   LYS A  11      32.746 -46.375 -35.462  1.00110.110          O  
ATOM    183  CB  LYS A  11      31.111 -46.405 -37.994  1.00153.240          C  
ATOM    184  CG  LYS A  11      31.961 -45.465 -38.846  1.00153.240          C  
ATOM    185  CD  LYS A  11      31.119 -44.344 -39.461  1.00153.240          C  
ATOM    186  CE  LYS A  11      31.997 -43.365 -40.255  1.00153.240          C  
ATOM    187  NZ  LYS A  11      31.193 -42.237 -40.866  1.00153.240          N  
ATOM    188  H   LYS A  11      30.110 -48.014 -36.289  1.00131.240          H  
ATOM    189  HA  LYS A  11      32.355 -48.104 -38.159  1.00131.390          H  
ATOM    190 1HB  LYS A  11      30.318 -46.801 -38.629  1.00183.890          H  
ATOM    191 2HB  LYS A  11      30.633 -45.810 -37.210  1.00183.890          H  
ATOM    192 1HG  LYS A  11      32.752 -45.020 -38.245  1.00183.890          H  
ATOM    193 2HG  LYS A  11      32.428 -46.036 -39.646  1.00183.890          H  
ATOM    194 1HD  LYS A  11      30.364 -44.774 -40.122  1.00183.890          H  
ATOM    195 2HD  LYS A  11      30.610 -43.800 -38.661  1.00183.890          H  
ATOM    196 1HE  LYS A  11      32.749 -42.945 -39.586  1.00183.890          H  
ATOM    197 2HE  LYS A  11      32.502 -43.910 -41.051  1.00183.890          H  
ATOM    198 1HZ  LYS A  11      31.814 -41.623 -41.376  1.00183.890          H  
ATOM    199 2HZ  LYS A  11      30.504 -42.615 -41.499  1.00183.890          H  
ATOM    200 3HZ  LYS A  11      30.717 -41.699 -40.134  1.00183.890          H  
ATOM    201  N   GLU A  12      34.223 -47.249 -36.901  1.00110.410          N  
ATOM    202  CA  GLU A  12      35.372 -46.750 -36.180  1.00110.970          C  
ATOM    203  C   GLU A  12      35.653 -45.363 -36.713  1.00110.890          C  
ATOM    204  O   GLU A  12      35.336 -45.086 -37.867  1.00111.000          O  
ATOM    205  CB  GLU A  12      36.570 -47.677 -36.376  1.00155.130          C  
ATOM    206  CG  GLU A  12      36.377 -49.078 -35.787  1.00155.130          C  
ATOM    207  CD  GLU A  12      37.574 -49.970 -35.996  1.00155.130          C  
ATOM    208  OE1 GLU A  12      37.969 -50.146 -37.125  1.00155.130          O  
ATOM    209  OE2 GLU A  12      38.111 -50.448 -35.024  1.00155.130          O  
ATOM    210  H   GLU A  12      34.371 -47.776 -37.748  1.00132.490          H  
ATOM    211  HA  GLU A  12      35.135 -46.680 -35.118  1.00133.160          H  
ATOM    212 1HB  GLU A  12      36.778 -47.781 -37.441  1.00186.160          H  
ATOM    213 2HB  GLU A  12      37.452 -47.235 -35.914  1.00186.160          H  
ATOM    214 1HG  GLU A  12      36.182 -48.988 -34.719  1.00186.160          H  
ATOM    215 2HG  GLU A  12      35.502 -49.540 -36.242  1.00186.160          H  
ATOM    216  N   ARG A  13      36.261 -44.498 -35.901  1.00110.740          N  
ATOM    217  CA  ARG A  13      36.609 -43.153 -36.360  1.00110.680          C  
ATOM    218  C   ARG A  13      35.373 -42.427 -36.898  1.00111.090          C  
ATOM    219  O   ARG A  13      35.395 -41.879 -38.001  1.00111.410          O  
ATOM    220  CB  ARG A  13      37.684 -43.205 -37.443  1.00154.980          C  
ATOM    221  CG  ARG A  13      38.994 -43.836 -37.012  1.00154.980          C  
ATOM    222  CD  ARG A  13      40.004 -43.791 -38.094  1.00154.980          C  
ATOM    223  NE  ARG A  13      41.263 -44.413 -37.686  1.00154.980          N  
ATOM    224  CZ  ARG A  13      42.344 -44.586 -38.481  1.00154.980          C  
ATOM    225  NH1 ARG A  13      42.327 -44.179 -39.737  1.00154.980          N  
ATOM    226  NH2 ARG A  13      43.427 -45.171 -37.992  1.00154.980          N  
ATOM    227  H   ARG A  13      36.481 -44.781 -34.956  1.00132.890          H  
ATOM    228  HA  ARG A  13      36.998 -42.589 -35.511  1.00132.820          H  
ATOM    229 1HB  ARG A  13      37.330 -43.744 -38.315  1.00185.970          H  
ATOM    230 2HB  ARG A  13      37.911 -42.191 -37.768  1.00185.970          H  
ATOM    231 1HG  ARG A  13      39.392 -43.308 -36.150  1.00185.970          H  
ATOM    232 2HG  ARG A  13      38.824 -44.882 -36.755  1.00185.970          H  
ATOM    233 1HD  ARG A  13      39.620 -44.326 -38.963  1.00185.970          H  
ATOM    234 2HD  ARG A  13      40.202 -42.753 -38.358  1.00185.970          H  
ATOM    235  HE  ARG A  13      41.330 -44.744 -36.732  1.00185.970          H  
ATOM    236 1HH1 ARG A  13      41.506 -43.732 -40.116  1.00185.970          H  
ATOM    237 2HH1 ARG A  13      43.138 -44.313 -40.324  1.00185.970          H  
ATOM    238 1HH2 ARG A  13      43.442 -45.485 -37.030  1.00185.970          H  
ATOM    239 2HH2 ARG A  13      44.239 -45.307 -38.576  1.00185.970          H  
ATOM    240  N   ASN A  14      34.298 -42.458 -36.109  1.00111.070          N  
ATOM    241  CA  ASN A  14      32.982 -41.864 -36.366  1.00111.450          C  
ATOM    242  C   ASN A  14      32.636 -40.449 -35.796  1.00111.250          C  
ATOM    243  O   ASN A  14      31.652 -40.342 -35.063  1.00111.140          O  
ATOM    244  CB  ASN A  14      31.964 -42.862 -35.858  1.00155.880          C  
ATOM    245  CG  ASN A  14      32.178 -43.168 -34.402  1.00155.880          C  
ATOM    246  OD1 ASN A  14      33.330 -43.083 -33.925  1.00155.880          O  
ATOM    247  ND2 ASN A  14      31.148 -43.523 -33.685  1.00155.880          N  
ATOM    248  H   ASN A  14      34.402 -42.970 -35.236  1.00133.280          H  
ATOM    249  HA  ASN A  14      32.872 -41.805 -37.446  1.00133.740          H  
ATOM    250 1HB  ASN A  14      30.968 -42.483 -36.001  1.00187.050          H  
ATOM    251 2HB  ASN A  14      32.046 -43.785 -36.408  1.00187.050          H  
ATOM    252 1HD2 ASN A  14      31.264 -43.736 -32.721  1.00187.050          H  
ATOM    253 2HD2 ASN A  14      30.216 -43.582 -34.095  1.00187.050          H  
ATOM    254  N   PRO A  15      33.317 -39.329 -36.151  1.00111.200          N  
ATOM    255  CA  PRO A  15      33.043 -37.977 -35.660  1.00111.020          C  
ATOM    256  C   PRO A  15      31.679 -37.466 -36.127  1.00111.390          C  
ATOM    257  O   PRO A  15      31.168 -36.469 -35.622  1.00111.550          O  
ATOM    258  CB  PRO A  15      34.173 -37.145 -36.269  1.00166.530          C  
ATOM    259  CG  PRO A  15      34.577 -37.898 -37.500  1.00166.530          C  
ATOM    260  CD  PRO A  15      34.388 -39.359 -37.145  1.00166.530          C  
ATOM    261  HA  PRO A  15      33.102 -37.975 -34.560  1.00133.220          H  
ATOM    262 1HB  PRO A  15      33.809 -36.128 -36.493  1.00199.840          H  
ATOM    263 2HB  PRO A  15      34.995 -37.030 -35.542  1.00199.840          H  
ATOM    264 1HG  PRO A  15      33.975 -37.585 -38.362  1.00199.840          H  
ATOM    265 2HG  PRO A  15      35.623 -37.661 -37.749  1.00199.840          H  
ATOM    266 1HD  PRO A  15      34.083 -39.905 -38.044  1.00199.840          H  
ATOM    267 2HD  PRO A  15      35.314 -39.737 -36.706  1.00199.840          H  
ATOM    268  N   THR A  16      31.119 -38.143 -37.129  1.00111.550          N  
ATOM    269  CA  THR A  16      29.859 -37.786 -37.742  1.00111.930          C  
ATOM    270  C   THR A  16      28.651 -38.294 -36.962  1.00112.080          C  
ATOM    271  O   THR A  16      27.521 -37.848 -37.189  1.00112.140          O  
ATOM    272  CB  THR A  16      29.814 -38.357 -39.179  1.00156.550          C  
ATOM    273  OG1 THR A  16      29.874 -39.819 -39.138  1.00156.550          O  
ATOM    274  CG2 THR A  16      31.023 -37.834 -39.960  1.00156.550          C  
ATOM    275  H   THR A  16      31.581 -38.953 -37.502  1.00133.860          H  
ATOM    276  HA  THR A  16      29.798 -36.699 -37.788  1.00134.320          H  
ATOM    277  HB  THR A  16      28.894 -38.045 -39.673  1.00187.860          H  
ATOM    278  HG1 THR A  16      29.011 -40.156 -38.843  1.00187.860          H  
ATOM    279 1HG2 THR A  16      30.999 -38.229 -40.973  1.00187.860          H  
ATOM    280 2HG2 THR A  16      30.988 -36.745 -39.994  1.00187.860          H  
ATOM    281 3HG2 THR A  16      31.939 -38.147 -39.477  1.00187.860          H  
ATOM    282  N   GLU A  17      28.848 -39.227 -36.031  1.00112.170          N  
ATOM    283  CA  GLU A  17      27.693 -39.770 -35.324  1.00112.350          C  
ATOM    284  C   GLU A  17      27.290 -38.923 -34.121  1.00112.610          C  
ATOM    285  O   GLU A  17      27.467 -39.301 -32.959  1.00112.870          O  
ATOM    286  CB  GLU A  17      27.914 -41.228 -34.942  1.00157.220          C  
ATOM    287  CG  GLU A  17      28.025 -42.158 -36.139  1.00157.220          C  
ATOM    288  CD  GLU A  17      28.161 -43.587 -35.739  1.00157.220          C  
ATOM    289  OE1 GLU A  17      28.387 -43.828 -34.581  1.00157.220          O  
ATOM    290  OE2 GLU A  17      28.032 -44.441 -36.576  1.00157.220          O  
ATOM    291  H   GLU A  17      29.793 -39.560 -35.806  1.00134.600          H  
ATOM    292  HA  GLU A  17      26.851 -39.763 -36.015  1.00134.820          H  
ATOM    293 1HB  GLU A  17      28.820 -41.322 -34.338  1.00188.660          H  
ATOM    294 2HB  GLU A  17      27.076 -41.570 -34.351  1.00188.660          H  
ATOM    295 1HG  GLU A  17      27.129 -42.048 -36.745  1.00188.660          H  
ATOM    296 2HG  GLU A  17      28.874 -41.860 -36.748  1.00188.660          H  
ATOM    297  N   ILE A  18      26.656 -37.794 -34.444  1.00112.560          N  
ATOM    298  CA  ILE A  18      26.236 -36.744 -33.504  1.00112.560          C  
ATOM    299  C   ILE A  18      25.222 -37.242 -32.472  1.00112.410          C  
ATOM    300  O   ILE A  18      25.018 -36.622 -31.427  1.00112.150          O  
ATOM    301  CB  ILE A  18      25.683 -35.523 -34.273  1.00157.580          C  
ATOM    302  CG1 ILE A  18      24.409 -35.916 -35.097  1.00157.580          C  
ATOM    303  CG2 ILE A  18      26.795 -34.974 -35.175  1.00157.580          C  
ATOM    304  CD1 ILE A  18      23.665 -34.739 -35.712  1.00157.580          C  
ATOM    305  H   ILE A  18      26.580 -37.648 -35.455  1.00135.070          H  
ATOM    306  HA  ILE A  18      27.121 -36.408 -32.964  1.00135.070          H  
ATOM    307  HB  ILE A  18      25.388 -34.749 -33.565  1.00189.100          H  
ATOM    308 1HG1 ILE A  18      24.700 -36.592 -35.899  1.00189.100          H  
ATOM    309 2HG1 ILE A  18      23.707 -36.426 -34.448  1.00189.100          H  
ATOM    310 1HG2 ILE A  18      26.452 -34.108 -35.710  1.00189.100          H  
ATOM    311 2HG2 ILE A  18      27.650 -34.696 -34.562  1.00189.100          H  
ATOM    312 3HG2 ILE A  18      27.103 -35.723 -35.889  1.00189.100          H  
ATOM    313 1HD1 ILE A  18      22.795 -35.108 -36.254  1.00189.100          H  
ATOM    314 2HD1 ILE A  18      23.340 -34.064 -34.920  1.00189.100          H  
ATOM    315 3HD1 ILE A  18      24.307 -34.206 -36.403  1.00189.100          H  
ATOM    316  N   ALA A  19      24.630 -38.394 -32.763  1.00112.590          N  
ATOM    317  CA  ALA A  19      23.665 -39.092 -31.929  1.00112.420          C  
ATOM    318  C   ALA A  19      24.256 -39.439 -30.574  1.00112.010          C  
ATOM    319  O   ALA A  19      23.528 -39.653 -29.603  1.00111.910          O  
ATOM    320  CB  ALA A  19      23.219 -40.370 -32.615  1.00157.460          C  
ATOM    321  H   ALA A  19      24.877 -38.800 -33.652  1.00135.110          H  
ATOM    322  HA  ALA A  19      22.809 -38.436 -31.774  1.00134.900          H  
ATOM    323 1HB  ALA A  19      22.486 -40.879 -31.990  1.00188.950          H  
ATOM    324 2HB  ALA A  19      22.775 -40.131 -33.578  1.00188.950          H  
ATOM    325 3HB  ALA A  19      24.082 -41.018 -32.761  1.00188.950          H  
ATOM    326  N   TYR A  20      25.580 -39.544 -30.519  1.00111.800          N  
ATOM    327  CA  TYR A  20      26.268 -39.915 -29.309  1.00111.450          C  
ATOM    328  C   TYR A  20      26.986 -38.737 -28.658  1.00110.870          C  
ATOM    329  O   TYR A  20      27.895 -38.942 -27.843  1.00110.510          O  
ATOM    330  CB  TYR A  20      27.202 -41.068 -29.622  1.00156.170          C  
ATOM    331  CG  TYR A  20      26.411 -42.211 -30.200  1.00156.170          C  
ATOM    332  CD1 TYR A  20      26.524 -42.499 -31.543  1.00156.170          C  
ATOM    333  CD2 TYR A  20      25.535 -42.935 -29.406  1.00156.170          C  
ATOM    334  CE1 TYR A  20      25.777 -43.512 -32.104  1.00156.170          C  
ATOM    335  CE2 TYR A  20      24.786 -43.947 -29.962  1.00156.170          C  
ATOM    336  CZ  TYR A  20      24.904 -44.237 -31.307  1.00156.170          C  
ATOM    337  OH  TYR A  20      24.154 -45.247 -31.861  1.00156.170          O  
ATOM    338  H   TYR A  20      26.138 -39.356 -31.359  1.00134.160          H  
ATOM    339  HA  TYR A  20      25.528 -40.272 -28.595  1.00133.740          H  
ATOM    340 1HB  TYR A  20      27.956 -40.756 -30.347  1.00187.400          H  
ATOM    341 2HB  TYR A  20      27.706 -41.408 -28.718  1.00187.400          H  
ATOM    342  HD1 TYR A  20      27.207 -41.921 -32.157  1.00187.400          H  
ATOM    343  HD2 TYR A  20      25.437 -42.704 -28.340  1.00187.400          H  
ATOM    344  HE1 TYR A  20      25.876 -43.734 -33.169  1.00187.400          H  
ATOM    345  HE2 TYR A  20      24.097 -44.517 -29.338  1.00187.400          H  
ATOM    346  HH  TYR A  20      24.368 -45.328 -32.795  1.00187.400          H  
ATOM    347  N   SER A  21      26.584 -37.495 -28.985  1.00110.800          N  
ATOM    348  CA  SER A  21      27.231 -36.337 -28.373  1.00110.280          C  
ATOM    349  C   SER A  21      27.069 -36.344 -26.858  1.00109.600          C  
ATOM    350  O   SER A  21      27.963 -35.889 -26.140  1.00109.140          O  
ATOM    351  CB  SER A  21      26.618 -35.062 -28.902  1.00154.600          C  
ATOM    352  OG  SER A  21      25.300 -34.925 -28.435  1.00154.600          O  
ATOM    353  H   SER A  21      25.847 -37.341 -29.682  1.00132.960          H  
ATOM    354  HA  SER A  21      28.291 -36.358 -28.613  1.00132.340          H  
ATOM    355 1HB  SER A  21      27.212 -34.205 -28.588  1.00185.520          H  
ATOM    356 2HB  SER A  21      26.620 -35.083 -29.992  1.00185.520          H  
ATOM    357  HG  SER A  21      24.935 -34.155 -28.891  1.00185.520          H  
ATOM    358  N   GLU A  22      25.963 -36.918 -26.362  1.00109.550          N  
ATOM    359  CA  GLU A  22      25.734 -37.031 -24.930  1.00108.940          C  
ATOM    360  C   GLU A  22      26.780 -37.926 -24.292  1.00108.520          C  
ATOM    361  O   GLU A  22      27.367 -37.571 -23.267  1.00108.230          O  
ATOM    362  CB  GLU A  22      24.351 -37.601 -24.635  1.00152.760          C  
ATOM    363  CG  GLU A  22      24.063 -37.745 -23.152  1.00152.760          C  
ATOM    364  CD  GLU A  22      22.720 -38.293 -22.871  1.00152.760          C  
ATOM    365  OE1 GLU A  22      21.932 -38.397 -23.779  1.00152.760          O  
ATOM    366  OE2 GLU A  22      22.486 -38.653 -21.736  1.00152.760          O  
ATOM    367  H   GLU A  22      25.249 -37.220 -27.013  1.00131.460          H  
ATOM    368  HA  GLU A  22      25.811 -36.039 -24.485  1.00130.730          H  
ATOM    369 1HB  GLU A  22      23.590 -36.954 -25.070  1.00183.310          H  
ATOM    370 2HB  GLU A  22      24.253 -38.585 -25.096  1.00183.310          H  
ATOM    371 1HG  GLU A  22      24.799 -38.414 -22.710  1.00183.310          H  
ATOM    372 2HG  GLU A  22      24.166 -36.772 -22.674  1.00183.310          H  
ATOM    373  N   ASP A  23      27.012 -39.095 -24.904  1.00108.500          N  
ATOM    374  CA  ASP A  23      27.987 -40.048 -24.386  1.00108.080          C  
ATOM    375  C   ASP A  23      29.371 -39.420 -24.366  1.00107.690          C  
ATOM    376  O   ASP A  23      30.149 -39.640 -23.429  1.00107.450          O  
ATOM    377  CB  ASP A  23      28.048 -41.313 -25.245  1.00151.480          C  
ATOM    378  CG  ASP A  23      26.825 -42.231 -25.144  1.00151.480          C  
ATOM    379  OD1 ASP A  23      26.008 -42.065 -24.267  1.00151.480          O  
ATOM    380  OD2 ASP A  23      26.754 -43.124 -25.949  1.00151.480          O  
ATOM    381  H   ASP A  23      26.460 -39.333 -25.719  1.00130.200          H  
ATOM    382  HA  ASP A  23      27.707 -40.318 -23.369  1.00129.700          H  
ATOM    383 1HB  ASP A  23      28.172 -41.023 -26.288  1.00181.780          H  
ATOM    384 2HB  ASP A  23      28.931 -41.887 -24.970  1.00181.780          H  
ATOM    385  N   ILE A  24      29.657 -38.601 -25.385  1.00107.630          N  
ATOM    386  CA  ILE A  24      30.949 -37.942 -25.450  1.00107.170          C  
ATOM    387  C   ILE A  24      31.075 -36.952 -24.298  1.00106.610          C  
ATOM    388  O   ILE A  24      32.098 -36.946 -23.617  1.00106.110          O  
ATOM    389  CB  ILE A  24      31.163 -37.201 -26.790  1.00150.220          C  
ATOM    390  CG1 ILE A  24      31.295 -38.246 -27.934  1.00150.220          C  
ATOM    391  CG2 ILE A  24      32.439 -36.332 -26.687  1.00150.220          C  
ATOM    392  CD1 ILE A  24      31.219 -37.669 -29.347  1.00150.220          C  
ATOM    393  H   ILE A  24      28.974 -38.512 -26.142  1.00129.160          H  
ATOM    394  HA  ILE A  24      31.723 -38.685 -25.356  1.00128.600          H  
ATOM    395  HB  ILE A  24      30.311 -36.570 -27.008  1.00180.270          H  
ATOM    396 1HG1 ILE A  24      32.244 -38.767 -27.823  1.00180.270          H  
ATOM    397 2HG1 ILE A  24      30.488 -38.973 -27.826  1.00180.270          H  
ATOM    398 1HG2 ILE A  24      32.604 -35.812 -27.611  1.00180.270          H  
ATOM    399 2HG2 ILE A  24      32.336 -35.589 -25.894  1.00180.270          H  
ATOM    400 3HG2 ILE A  24      33.302 -36.970 -26.468  1.00180.270          H  
ATOM    401 1HD1 ILE A  24      31.308 -38.482 -30.069  1.00180.270          H  
ATOM    402 2HD1 ILE A  24      30.269 -37.172 -29.491  1.00180.270          H  
ATOM    403 3HD1 ILE A  24      32.023 -36.964 -29.511  1.00180.270          H  
ATOM    404  N   GLU A  25      30.068 -36.128 -24.049  1.00106.690          N  
ATOM    405  CA  GLU A  25      30.214 -35.180 -22.953  1.00106.180          C  
ATOM    406  C   GLU A  25      30.358 -35.913 -21.612  1.00105.720          C  
ATOM    407  O   GLU A  25      31.119 -35.473 -20.740  1.00105.310          O  
ATOM    408  CB  GLU A  25      29.038 -34.198 -22.938  1.00148.860          C  
ATOM    409  CG  GLU A  25      29.046 -33.223 -24.132  1.00148.860          C  
ATOM    410  CD  GLU A  25      30.227 -32.284 -24.134  1.00148.860          C  
ATOM    411  OE1 GLU A  25      30.366 -31.521 -23.211  1.00148.860          O  
ATOM    412  OE2 GLU A  25      31.025 -32.385 -25.029  1.00148.860          O  
ATOM    413  H   GLU A  25      29.235 -36.128 -24.650  1.00128.030          H  
ATOM    414  HA  GLU A  25      31.124 -34.605 -23.122  1.00127.420          H  
ATOM    415 1HB  GLU A  25      28.101 -34.760 -22.969  1.00178.630          H  
ATOM    416 2HB  GLU A  25      29.051 -33.618 -22.016  1.00178.630          H  
ATOM    417 1HG  GLU A  25      29.063 -33.801 -25.055  1.00178.630          H  
ATOM    418 2HG  GLU A  25      28.124 -32.643 -24.123  1.00178.630          H  
ATOM    419  N   ARG A  26      29.655 -37.041 -21.445  1.00105.810          N  
ATOM    420  CA  ARG A  26      29.774 -37.802 -20.210  1.00105.410          C  
ATOM    421  C   ARG A  26      31.194 -38.351 -20.007  1.00105.150          C  
ATOM    422  O   ARG A  26      31.728 -38.277 -18.890  1.00104.690          O  
ATOM    423  CB  ARG A  26      28.754 -38.930 -20.174  1.00147.730          C  
ATOM    424  CG  ARG A  26      27.308 -38.463 -19.972  1.00147.730          C  
ATOM    425  CD  ARG A  26      26.338 -39.597 -19.950  1.00147.730          C  
ATOM    426  NE  ARG A  26      24.948 -39.131 -19.814  1.00147.730          N  
ATOM    427  CZ  ARG A  26      24.326 -38.799 -18.668  1.00147.730          C  
ATOM    428  NH1 ARG A  26      24.933 -38.858 -17.492  1.00147.730          N  
ATOM    429  NH2 ARG A  26      23.076 -38.410 -18.766  1.00147.730          N  
ATOM    430  H   ARG A  26      29.003 -37.340 -22.178  1.00126.970          H  
ATOM    431  HA  ARG A  26      29.551 -37.129 -19.381  1.00126.490          H  
ATOM    432 1HB  ARG A  26      28.795 -39.482 -21.110  1.00177.280          H  
ATOM    433 2HB  ARG A  26      29.001 -39.623 -19.371  1.00177.280          H  
ATOM    434 1HG  ARG A  26      27.239 -37.927 -19.030  1.00177.280          H  
ATOM    435 2HG  ARG A  26      27.026 -37.793 -20.781  1.00177.280          H  
ATOM    436 1HD  ARG A  26      26.416 -40.142 -20.895  1.00177.280          H  
ATOM    437 2HD  ARG A  26      26.564 -40.271 -19.129  1.00177.280          H  
ATOM    438  HE  ARG A  26      24.362 -39.052 -20.665  1.00177.280          H  
ATOM    439 1HH1 ARG A  26      25.892 -39.159 -17.428  1.00177.280          H  
ATOM    440 2HH1 ARG A  26      24.433 -38.601 -16.652  1.00177.280          H  
ATOM    441 1HH2 ARG A  26      22.655 -38.385 -19.712  1.00177.280          H  
ATOM    442 2HH2 ARG A  26      22.546 -38.147 -17.951  1.00177.280          H  
ATOM    443  N   ILE A  27      31.837 -38.864 -21.074  1.00105.440          N  
ATOM    444  CA  ILE A  27      33.196 -39.361 -20.878  1.00105.260          C  
ATOM    445  C   ILE A  27      34.141 -38.195 -20.579  1.00104.900          C  
ATOM    446  O   ILE A  27      35.052 -38.346 -19.762  1.00104.530          O  
ATOM    447  CB  ILE A  27      33.730 -40.251 -22.052  1.00147.440          C  
ATOM    448  CG1 ILE A  27      35.003 -41.056 -21.615  1.00147.440          C  
ATOM    449  CG2 ILE A  27      34.115 -39.436 -23.292  1.00147.440          C  
ATOM    450  CD1 ILE A  27      34.810 -42.108 -20.525  1.00147.440          C  
ATOM    451  H   ILE A  27      31.344 -38.968 -21.970  1.00126.530          H  
ATOM    452  HA  ILE A  27      33.172 -39.985 -19.997  1.00126.310          H  
ATOM    453  HB  ILE A  27      32.955 -40.963 -22.331  1.00176.920          H  
ATOM    454 1HG1 ILE A  27      35.401 -41.556 -22.496  1.00176.920          H  
ATOM    455 2HG1 ILE A  27      35.731 -40.361 -21.264  1.00176.920          H  
ATOM    456 1HG2 ILE A  27      34.463 -40.109 -24.076  1.00176.920          H  
ATOM    457 2HG2 ILE A  27      33.271 -38.923 -23.639  1.00176.920          H  
ATOM    458 3HG2 ILE A  27      34.910 -38.727 -23.069  1.00176.920          H  
ATOM    459 1HD1 ILE A  27      35.768 -42.592 -20.326  1.00176.920          H  
ATOM    460 2HD1 ILE A  27      34.455 -41.667 -19.611  1.00176.920          H  
ATOM    461 3HD1 ILE A  27      34.093 -42.853 -20.865  1.00176.920          H  
ATOM    462  N   ILE A  28      33.897 -37.013 -21.169  1.00105.030          N  
ATOM    463  CA  ILE A  28      34.768 -35.879 -20.876  1.00104.750          C  
ATOM    464  C   ILE A  28      34.729 -35.569 -19.387  1.00104.250          C  
ATOM    465  O   ILE A  28      35.780 -35.300 -18.802  1.00103.850          O  
ATOM    466  CB  ILE A  28      34.386 -34.600 -21.674  1.00146.760          C  
ATOM    467  CG1 ILE A  28      34.574 -34.814 -23.201  1.00146.760          C  
ATOM    468  CG2 ILE A  28      35.191 -33.372 -21.183  1.00146.760          C  
ATOM    469  CD1 ILE A  28      35.945 -35.159 -23.669  1.00146.760          C  
ATOM    470  H   ILE A  28      33.151 -36.946 -21.871  1.00126.040          H  
ATOM    471  HA  ILE A  28      35.787 -36.153 -21.111  1.00125.700          H  
ATOM    472  HB  ILE A  28      33.324 -34.396 -21.524  1.00176.110          H  
ATOM    473 1HG1 ILE A  28      33.945 -35.602 -23.509  1.00176.110          H  
ATOM    474 2HG1 ILE A  28      34.260 -33.904 -23.705  1.00176.110          H  
ATOM    475 1HG2 ILE A  28      34.879 -32.493 -21.747  1.00176.110          H  
ATOM    476 2HG2 ILE A  28      34.999 -33.195 -20.126  1.00176.110          H  
ATOM    477 3HG2 ILE A  28      36.256 -33.535 -21.322  1.00176.110          H  
ATOM    478 1HD1 ILE A  28      35.919 -35.287 -24.734  1.00176.110          H  
ATOM    479 2HD1 ILE A  28      36.649 -34.372 -23.422  1.00176.110          H  
ATOM    480 3HD1 ILE A  28      36.262 -36.082 -23.223  1.00176.110          H  
ATOM    481  N   ASP A  29      33.548 -35.581 -18.759  1.00104.280          N  
ATOM    482  CA  ASP A  29      33.524 -35.351 -17.314  1.00103.860          C  
ATOM    483  C   ASP A  29      34.319 -36.423 -16.552  1.00103.470          C  
ATOM    484  O   ASP A  29      35.100 -36.098 -15.655  1.00103.200          O  
ATOM    485  CB  ASP A  29      32.090 -35.332 -16.772  1.00145.570          C  
ATOM    486  CG  ASP A  29      31.284 -34.072 -17.111  1.00145.570          C  
ATOM    487  OD1 ASP A  29      31.854 -33.080 -17.505  1.00145.570          O  
ATOM    488  OD2 ASP A  29      30.088 -34.123 -16.954  1.00145.570          O  
ATOM    489  H   ASP A  29      32.686 -35.712 -19.303  1.00125.140          H  
ATOM    490  HA  ASP A  29      33.981 -34.382 -17.117  1.00124.630          H  
ATOM    491 1HB  ASP A  29      31.553 -36.195 -17.177  1.00174.690          H  
ATOM    492 2HB  ASP A  29      32.114 -35.449 -15.690  1.00174.690          H  
ATOM    493  N   SER A  30      34.199 -37.699 -16.947  1.00103.460          N  
ATOM    494  CA  SER A  30      34.938 -38.767 -16.254  1.00103.110          C  
ATOM    495  C   SER A  30      36.450 -38.558 -16.343  1.00102.930          C  
ATOM    496  O   SER A  30      37.184 -38.779 -15.376  1.00102.680          O  
ATOM    497  CB  SER A  30      34.591 -40.129 -16.830  1.00144.490          C  
ATOM    498  OG  SER A  30      33.255 -40.477 -16.573  1.00144.490          O  
ATOM    499  H   SER A  30      33.521 -37.939 -17.682  1.00124.150          H  
ATOM    500  HA  SER A  30      34.651 -38.751 -15.203  1.00123.730          H  
ATOM    501 1HB  SER A  30      34.762 -40.107 -17.898  1.00173.390          H  
ATOM    502 2HB  SER A  30      35.254 -40.880 -16.411  1.00173.390          H  
ATOM    503  HG  SER A  30      33.129 -41.347 -16.958  1.00173.390          H  
ATOM    504  N   LEU A  31      36.887 -38.065 -17.493  1.00103.090          N  
ATOM    505  CA  LEU A  31      38.276 -37.797 -17.846  1.00102.970          C  
ATOM    506  C   LEU A  31      38.806 -36.453 -17.358  1.00102.640          C  
ATOM    507  O   LEU A  31      39.926 -36.070 -17.698  1.00102.720          O  
ATOM    508  CB  LEU A  31      38.417 -37.840 -19.368  1.00144.210          C  
ATOM    509  CG  LEU A  31      38.176 -39.187 -20.052  1.00144.210          C  
ATOM    510  CD1 LEU A  31      38.120 -38.946 -21.536  1.00144.210          C  
ATOM    511  CD2 LEU A  31      39.312 -40.158 -19.732  1.00144.210          C  
ATOM    512  H   LEU A  31      36.180 -37.948 -18.228  1.00123.710          H  
ATOM    513  HA  LEU A  31      38.888 -38.569 -17.393  1.00123.560          H  
ATOM    514 1HB  LEU A  31      37.703 -37.130 -19.785  1.00173.050          H  
ATOM    515 2HB  LEU A  31      39.421 -37.513 -19.633  1.00173.050          H  
ATOM    516  HG  LEU A  31      37.237 -39.610 -19.719  1.00173.050          H  
ATOM    517 1HD1 LEU A  31      37.948 -39.880 -22.068  1.00173.050          H  
ATOM    518 2HD1 LEU A  31      37.303 -38.256 -21.752  1.00173.050          H  
ATOM    519 3HD1 LEU A  31      39.056 -38.515 -21.863  1.00173.050          H  
ATOM    520 1HD2 LEU A  31      39.133 -41.101 -20.244  1.00173.050          H  
ATOM    521 2HD2 LEU A  31      40.264 -39.732 -20.074  1.00173.050          H  
ATOM    522 3HD2 LEU A  31      39.364 -40.341 -18.666  1.00173.050          H  
ATOM    523  N   VAL A  32      38.051 -35.730 -16.538  1.00102.300          N  
ATOM    524  CA  VAL A  32      38.496 -34.430 -16.046  1.00101.970          C  
ATOM    525  C   VAL A  32      39.879 -34.429 -15.361  1.00102.040          C  
ATOM    526  O   VAL A  32      40.518 -33.379 -15.304  1.00102.080          O  
ATOM    527  CB  VAL A  32      37.419 -33.844 -15.096  1.00142.890          C  
ATOM    528  CG1 VAL A  32      37.359 -34.628 -13.786  1.00142.890          C  
ATOM    529  CG2 VAL A  32      37.699 -32.361 -14.821  1.00142.890          C  
ATOM    530  H   VAL A  32      37.108 -36.051 -16.286  1.00122.760          H  
ATOM    531  HA  VAL A  32      38.554 -33.766 -16.908  1.00122.360          H  
ATOM    532  HB  VAL A  32      36.448 -33.946 -15.584  1.00171.470          H  
ATOM    533 1HG1 VAL A  32      36.572 -34.218 -13.159  1.00171.470          H  
ATOM    534 2HG1 VAL A  32      37.141 -35.679 -13.997  1.00171.470          H  
ATOM    535 3HG1 VAL A  32      38.300 -34.548 -13.264  1.00171.470          H  
ATOM    536 1HG2 VAL A  32      36.914 -31.963 -14.183  1.00171.470          H  
ATOM    537 2HG2 VAL A  32      38.654 -32.232 -14.322  1.00171.470          H  
ATOM    538 3HG2 VAL A  32      37.710 -31.819 -15.766  1.00171.470          H  
ATOM    539  N   THR A  33      40.350 -35.566 -14.824  1.00101.900          N  
ATOM    540  CA  THR A  33      41.651 -35.608 -14.157  1.00102.130          C  
ATOM    541  C   THR A  33      42.802 -35.977 -15.105  1.00102.350          C  
ATOM    542  O   THR A  33      43.960 -36.050 -14.680  1.00102.470          O  
ATOM    543  CB  THR A  33      41.653 -36.633 -13.009  1.00142.890          C  
ATOM    544  OG1 THR A  33      41.443 -37.951 -13.546  1.00142.890          O  
ATOM    545  CG2 THR A  33      40.543 -36.315 -12.033  1.00142.890          C  
ATOM    546  H   THR A  33      39.818 -36.426 -14.866  1.00122.280          H  
ATOM    547  HA  THR A  33      41.856 -34.620 -13.747  1.00122.560          H  
ATOM    548  HB  THR A  33      42.616 -36.601 -12.497  1.00171.470          H  
ATOM    549  HG1 THR A  33      41.571 -38.605 -12.851  1.00171.470          H  
ATOM    550 1HG2 THR A  33      40.555 -37.044 -11.224  1.00171.470          H  
ATOM    551 2HG2 THR A  33      40.696 -35.317 -11.626  1.00171.470          H  
ATOM    552 3HG2 THR A  33      39.588 -36.359 -12.539  1.00171.470          H  
ATOM    553  N   ASP A  34      42.483 -36.264 -16.370  1.00102.350          N  
ATOM    554  CA  ASP A  34      43.470 -36.642 -17.375  1.00102.450          C  
ATOM    555  C   ASP A  34      44.374 -35.467 -17.695  1.00102.510          C  
ATOM    556  O   ASP A  34      43.991 -34.309 -17.523  1.00102.340          O  
ATOM    557  CB  ASP A  34      42.828 -37.108 -18.675  1.00143.390          C  
ATOM    558  CG  ASP A  34      43.832 -37.851 -19.606  1.00143.390          C  
ATOM    559  OD1 ASP A  34      44.549 -37.187 -20.370  1.00143.390          O  
ATOM    560  OD2 ASP A  34      43.896 -39.057 -19.539  1.00143.390          O  
ATOM    561  H   ASP A  34      41.510 -36.175 -16.665  1.00122.820          H  
ATOM    562  HA  ASP A  34      44.082 -37.450 -16.977  1.00122.940          H  
ATOM    563 1HB  ASP A  34      41.979 -37.761 -18.461  1.00172.070          H  
ATOM    564 2HB  ASP A  34      42.442 -36.236 -19.192  1.00172.070          H  
ATOM    565  N   GLU A  35      45.576 -35.755 -18.170  1.00102.780          N  
ATOM    566  CA  GLU A  35      46.496 -34.708 -18.573  1.00102.910          C  
ATOM    567  C   GLU A  35      46.004 -33.840 -19.745  1.00102.610          C  
ATOM    568  O   GLU A  35      46.331 -32.642 -19.781  1.00102.590          O  
ATOM    569  CB  GLU A  35      47.851 -35.313 -18.937  1.00144.020          C  
ATOM    570  CG  GLU A  35      48.636 -35.865 -17.747  1.00144.020          C  
ATOM    571  CD  GLU A  35      49.942 -36.497 -18.145  1.00144.020          C  
ATOM    572  OE1 GLU A  35      50.172 -36.643 -19.321  1.00144.020          O  
ATOM    573  OE2 GLU A  35      50.708 -36.831 -17.273  1.00144.020          O  
ATOM    574  H   GLU A  35      45.852 -36.723 -18.288  1.00123.340          H  
ATOM    575  HA  GLU A  35      46.638 -34.053 -17.715  1.00123.490          H  
ATOM    576 1HB  GLU A  35      47.699 -36.125 -19.649  1.00172.830          H  
ATOM    577 2HB  GLU A  35      48.464 -34.558 -19.428  1.00172.830          H  
ATOM    578 1HG  GLU A  35      48.838 -35.049 -17.054  1.00172.830          H  
ATOM    579 2HG  GLU A  35      48.022 -36.599 -17.227  1.00172.830          H  
ATOM    580  N   ILE A  36      45.286 -34.425 -20.732  1.00102.410          N  
ATOM    581  CA  ILE A  36      44.882 -33.604 -21.886  1.00102.140          C  
ATOM    582  C   ILE A  36      43.348 -33.494 -22.153  1.00102.380          C  
ATOM    583  O   ILE A  36      42.832 -32.385 -21.992  1.00102.580          O  
ATOM    584  CB  ILE A  36      45.682 -34.008 -23.152  1.00143.100          C  
ATOM    585  CG1 ILE A  36      47.199 -33.785 -22.929  1.00143.100          C  
ATOM    586  CG2 ILE A  36      45.181 -33.184 -24.377  1.00143.100          C  
ATOM    587  CD1 ILE A  36      48.085 -34.368 -24.015  1.00143.100          C  
ATOM    588  H   ILE A  36      45.010 -35.419 -20.645  1.00122.890          H  
ATOM    589  HA  ILE A  36      45.209 -32.590 -21.680  1.00122.570          H  
ATOM    590  HB  ILE A  36      45.580 -35.030 -23.301  1.00171.720          H  
ATOM    591 1HG1 ILE A  36      47.389 -32.718 -22.854  1.00171.720          H  
ATOM    592 2HG1 ILE A  36      47.493 -34.255 -22.002  1.00171.720          H  
ATOM    593 1HG2 ILE A  36      45.717 -33.459 -25.272  1.00171.720          H  
ATOM    594 2HG2 ILE A  36      44.140 -33.358 -24.545  1.00171.720          H  
ATOM    595 3HG2 ILE A  36      45.331 -32.122 -24.183  1.00171.720          H  
ATOM    596 1HD1 ILE A  36      49.127 -34.171 -23.759  1.00171.720          H  
ATOM    597 2HD1 ILE A  36      47.928 -35.444 -24.073  1.00171.720          H  
ATOM    598 3HD1 ILE A  36      47.872 -33.922 -24.976  1.00171.720          H  
ATOM    599  N   THR A  37      42.574 -34.548 -22.572  1.00102.340          N  
ATOM    600  CA  THR A  37      42.901 -35.939 -22.952  1.00102.490          C  
ATOM    601  C   THR A  37      43.223 -35.984 -24.447  1.00102.180          C  
ATOM    602  O   THR A  37      42.446 -35.476 -25.254  1.00101.980          O  
ATOM    603  CB  THR A  37      41.690 -36.874 -22.690  1.00143.430          C  
ATOM    604  OG1 THR A  37      41.368 -36.871 -21.316  1.00143.430          O  
ATOM    605  CG2 THR A  37      42.002 -38.300 -23.113  1.00143.430          C  
ATOM    606  H   THR A  37      41.600 -34.313 -22.684  1.00122.810          H  
ATOM    607  HA  THR A  37      43.767 -36.283 -22.393  1.00122.990          H  
ATOM    608  HB  THR A  37      40.839 -36.518 -23.241  1.00172.110          H  
ATOM    609  HG1 THR A  37      41.050 -36.004 -21.061  1.00172.110          H  
ATOM    610 1HG2 THR A  37      41.144 -38.932 -22.914  1.00172.110          H  
ATOM    611 2HG2 THR A  37      42.230 -38.347 -24.170  1.00172.110          H  
ATOM    612 3HG2 THR A  37      42.858 -38.669 -22.544  1.00172.110          H  
ATOM    613  N   LYS A  38      44.351 -36.580 -24.838  1.00102.140          N  
ATOM    614  CA  LYS A  38      44.751 -36.545 -26.244  1.00101.890          C  
ATOM    615  C   LYS A  38      43.717 -37.113 -27.198  1.00101.800          C  
ATOM    616  O   LYS A  38      43.390 -36.483 -28.210  1.00101.740          O  
ATOM    617  CB  LYS A  38      46.072 -37.279 -26.438  1.00142.750          C  
ATOM    618  CG  LYS A  38      46.594 -37.260 -27.874  1.00142.750          C  
ATOM    619  CD  LYS A  38      47.946 -37.951 -27.983  1.00142.750          C  
ATOM    620  CE  LYS A  38      48.439 -37.971 -29.424  1.00142.750          C  
ATOM    621  NZ  LYS A  38      49.768 -38.635 -29.549  1.00142.750          N  
ATOM    622  H   LYS A  38      44.943 -37.033 -24.150  1.00122.570          H  
ATOM    623  HA  LYS A  38      44.903 -35.501 -26.520  1.00122.270          H  
ATOM    624 1HB  LYS A  38      46.829 -36.840 -25.795  1.00171.300          H  
ATOM    625 2HB  LYS A  38      45.951 -38.324 -26.140  1.00171.300          H  
ATOM    626 1HG  LYS A  38      45.890 -37.781 -28.522  1.00171.300          H  
ATOM    627 2HG  LYS A  38      46.682 -36.229 -28.218  1.00171.300          H  
ATOM    628 1HD  LYS A  38      48.676 -37.429 -27.362  1.00171.300          H  
ATOM    629 2HD  LYS A  38      47.855 -38.978 -27.625  1.00171.300          H  
ATOM    630 1HE  LYS A  38      47.717 -38.508 -30.039  1.00171.300          H  
ATOM    631 2HE  LYS A  38      48.519 -36.947 -29.787  1.00171.300          H  
ATOM    632 1HZ  LYS A  38      50.059 -38.628 -30.516  1.00171.300          H  
ATOM    633 2HZ  LYS A  38      50.448 -38.138 -28.990  1.00171.300          H  
ATOM    634 3HZ  LYS A  38      49.702 -39.590 -29.225  1.00171.300          H  
ATOM    635  N   GLU A  39      43.194 -38.290 -26.885  1.00101.810          N  
ATOM    636  CA  GLU A  39      42.244 -38.939 -27.765  1.00101.740          C  
ATOM    637  C   GLU A  39      40.988 -38.110 -27.935  1.00101.550          C  
ATOM    638  O   GLU A  39      40.460 -38.003 -29.043  1.00101.430          O  
ATOM    639  CB  GLU A  39      41.901 -40.322 -27.211  1.00142.460          C  
ATOM    640  CG  GLU A  39      43.084 -41.306 -27.214  1.00142.460          C  
ATOM    641  CD  GLU A  39      44.040 -41.101 -26.050  1.00142.460          C  
ATOM    642  OE1 GLU A  39      43.775 -40.240 -25.235  1.00142.460          O  
ATOM    643  OE2 GLU A  39      45.025 -41.788 -25.982  1.00142.460          O  
ATOM    644  H   GLU A  39      43.489 -38.766 -26.031  1.00122.170          H  
ATOM    645  HA  GLU A  39      42.707 -39.058 -28.743  1.00122.090          H  
ATOM    646 1HB  GLU A  39      41.532 -40.226 -26.190  1.00170.960          H  
ATOM    647 2HB  GLU A  39      41.098 -40.761 -27.807  1.00170.960          H  
ATOM    648 1HG  GLU A  39      42.698 -42.325 -27.180  1.00170.960          H  
ATOM    649 2HG  GLU A  39      43.632 -41.186 -28.148  1.00170.960          H  
ATOM    650  N   GLU A  40      40.543 -37.472 -26.858  1.00101.620          N  
ATOM    651  CA  GLU A  40      39.331 -36.691 -26.935  1.00101.490          C  
ATOM    652  C   GLU A  40      39.562 -35.404 -27.709  1.00101.190          C  
ATOM    653  O   GLU A  40      38.722 -35.011 -28.522  1.00101.120          O  
ATOM    654  CB  GLU A  40      38.799 -36.401 -25.557  1.00142.140          C  
ATOM    655  CG  GLU A  40      38.372 -37.661 -24.797  1.00142.140          C  
ATOM    656  CD  GLU A  40      37.303 -38.502 -25.481  1.00142.140          C  
ATOM    657  OE1 GLU A  40      36.537 -37.976 -26.255  1.00142.140          O  
ATOM    658  OE2 GLU A  40      37.282 -39.689 -25.257  1.00142.140          O  
ATOM    659  H   GLU A  40      41.032 -37.591 -25.982  1.00121.940          H  
ATOM    660  HA  GLU A  40      38.586 -37.272 -27.470  1.00121.790          H  
ATOM    661 1HB  GLU A  40      39.550 -35.873 -24.984  1.00170.570          H  
ATOM    662 2HB  GLU A  40      37.948 -35.746 -25.650  1.00170.570          H  
ATOM    663 1HG  GLU A  40      39.249 -38.287 -24.648  1.00170.570          H  
ATOM    664 2HG  GLU A  40      38.025 -37.358 -23.835  1.00170.570          H  
ATOM    665  N   ILE A  41      40.740 -34.786 -27.566  1.00101.060          N  
ATOM    666  CA  ILE A  41      40.967 -33.588 -28.357  1.00100.800          C  
ATOM    667  C   ILE A  41      40.855 -33.987 -29.816  1.00100.710          C  
ATOM    668  O   ILE A  41      40.218 -33.286 -30.586  1.00100.900          O  
ATOM    669  CB  ILE A  41      42.331 -32.904 -28.089  1.00141.220          C  
ATOM    670  CG1 ILE A  41      42.415 -32.347 -26.619  1.00141.220          C  
ATOM    671  CG2 ILE A  41      42.592 -31.787 -29.140  1.00141.220          C  
ATOM    672  CD1 ILE A  41      41.415 -31.277 -26.209  1.00141.220          C  
ATOM    673  H   ILE A  41      41.418 -35.110 -26.868  1.00121.270          H  
ATOM    674  HA  ILE A  41      40.174 -32.876 -28.153  1.00120.960          H  
ATOM    675  HB  ILE A  41      43.120 -33.658 -28.171  1.00169.470          H  
ATOM    676 1HG1 ILE A  41      42.278 -33.174 -25.945  1.00169.470          H  
ATOM    677 2HG1 ILE A  41      43.412 -31.940 -26.476  1.00169.470          H  
ATOM    678 1HG2 ILE A  41      43.564 -31.338 -28.950  1.00169.470          H  
ATOM    679 2HG2 ILE A  41      42.591 -32.207 -30.144  1.00169.470          H  
ATOM    680 3HG2 ILE A  41      41.821 -31.022 -29.080  1.00169.470          H  
ATOM    681 1HD1 ILE A  41      41.608 -31.007 -25.167  1.00169.470          H  
ATOM    682 2HD1 ILE A  41      41.526 -30.393 -26.832  1.00169.470          H  
ATOM    683 3HD1 ILE A  41      40.399 -31.652 -26.290  1.00169.470          H  
ATOM    684  N   ILE A  42      41.432 -35.131 -30.189  1.00100.430          N  
ATOM    685  CA  ILE A  42      41.356 -35.605 -31.565  1.00100.330          C  
ATOM    686  C   ILE A  42      39.897 -35.829 -31.983  1.00100.130          C  
ATOM    687  O   ILE A  42      39.499 -35.418 -33.072  1.00100.170          O  
ATOM    688  CB  ILE A  42      42.188 -36.893 -31.746  1.00140.500          C  
ATOM    689  CG1 ILE A  42      43.693 -36.536 -31.593  1.00140.500          C  
ATOM    690  CG2 ILE A  42      41.886 -37.542 -33.121  1.00140.500          C  
ATOM    691  CD1 ILE A  42      44.624 -37.727 -31.422  1.00140.500          C  
ATOM    692  H   ILE A  42      41.964 -35.659 -29.489  1.00120.520          H  
ATOM    693  HA  ILE A  42      41.777 -34.839 -32.212  1.00120.400          H  
ATOM    694  HB  ILE A  42      41.943 -37.597 -30.960  1.00168.600          H  
ATOM    695 1HG1 ILE A  42      44.005 -35.979 -32.472  1.00168.600          H  
ATOM    696 2HG1 ILE A  42      43.810 -35.894 -30.720  1.00168.600          H  
ATOM    697 1HG2 ILE A  42      42.470 -38.447 -33.243  1.00168.600          H  
ATOM    698 2HG2 ILE A  42      40.831 -37.804 -33.197  1.00168.600          H  
ATOM    699 3HG2 ILE A  42      42.137 -36.840 -33.918  1.00168.600          H  
ATOM    700 1HD1 ILE A  42      45.644 -37.365 -31.318  1.00168.600          H  
ATOM    701 2HD1 ILE A  42      44.341 -38.278 -30.523  1.00168.600          H  
ATOM    702 3HD1 ILE A  42      44.565 -38.383 -32.281  1.00168.600          H  
ATOM    703  N   HIS A  43      39.089 -36.457 -31.120  1.00 99.910          N  
ATOM    704  CA  HIS A  43      37.678 -36.729 -31.420  1.00 99.710          C  
ATOM    705  C   HIS A  43      36.905 -35.440 -31.710  1.00 99.440          C  
ATOM    706  O   HIS A  43      36.010 -35.426 -32.556  1.00 99.680          O  
ATOM    707  CB  HIS A  43      36.987 -37.415 -30.237  1.00139.670          C  
ATOM    708  CG  HIS A  43      37.469 -38.787 -29.928  1.00139.670          C  
ATOM    709  ND1 HIS A  43      37.152 -39.424 -28.749  1.00139.670          N  
ATOM    710  CD2 HIS A  43      38.258 -39.644 -30.622  1.00139.670          C  
ATOM    711  CE1 HIS A  43      37.723 -40.612 -28.726  1.00139.670          C  
ATOM    712  NE2 HIS A  43      38.399 -40.779 -29.856  1.00139.670          N  
ATOM    713  H   HIS A  43      39.493 -36.820 -30.251  1.00119.890          H  
ATOM    714  HA  HIS A  43      37.607 -37.372 -32.294  1.00119.650          H  
ATOM    715 1HB  HIS A  43      37.110 -36.810 -29.348  1.00167.610          H  
ATOM    716 2HB  HIS A  43      35.918 -37.472 -30.435  1.00167.610          H  
ATOM    717  HD1 HIS A  43      36.770 -38.967 -27.904  1.00167.610          H  
ATOM    718  HD2 HIS A  43      38.751 -39.577 -31.592  1.00167.610          H  
ATOM    719  HE1 HIS A  43      37.590 -41.264 -27.861  1.00167.610          H  
ATOM    720  N   PHE A  44      37.278 -34.357 -31.027  1.00 99.030          N  
ATOM    721  CA  PHE A  44      36.652 -33.046 -31.169  1.00 98.710          C  
ATOM    722  C   PHE A  44      37.165 -32.209 -32.343  1.00 98.520          C  
ATOM    723  O   PHE A  44      36.771 -31.043 -32.478  1.00 98.530          O  
ATOM    724  CB  PHE A  44      36.837 -32.220 -29.885  1.00138.320          C  
ATOM    725  CG  PHE A  44      35.911 -32.549 -28.731  1.00138.320          C  
ATOM    726  CD1 PHE A  44      35.810 -33.814 -28.179  1.00138.320          C  
ATOM    727  CD2 PHE A  44      35.141 -31.530 -28.174  1.00138.320          C  
ATOM    728  CE1 PHE A  44      34.965 -34.052 -27.139  1.00138.320          C  
ATOM    729  CE2 PHE A  44      34.288 -31.776 -27.119  1.00138.320          C  
ATOM    730  CZ  PHE A  44      34.195 -33.037 -26.607  1.00138.320          C  
ATOM    731  H   PHE A  44      38.012 -34.462 -30.316  1.00118.840          H  
ATOM    732  HA  PHE A  44      35.592 -33.210 -31.309  1.00118.450          H  
ATOM    733 1HB  PHE A  44      37.865 -32.360 -29.536  1.00165.990          H  
ATOM    734 2HB  PHE A  44      36.722 -31.169 -30.119  1.00165.990          H  
ATOM    735  HD1 PHE A  44      36.393 -34.631 -28.570  1.00165.990          H  
ATOM    736  HD2 PHE A  44      35.213 -30.524 -28.588  1.00165.990          H  
ATOM    737  HE1 PHE A  44      34.903 -35.054 -26.735  1.00165.990          H  
ATOM    738  HE2 PHE A  44      33.679 -30.970 -26.692  1.00165.990          H  
ATOM    739  HZ  PHE A  44      33.509 -33.230 -25.775  1.00165.990          H  
ATOM    740  N   LEU A  45      38.084 -32.736 -33.162  1.00 98.380          N  
ATOM    741  CA  LEU A  45      38.568 -31.938 -34.276  1.00 98.280          C  
ATOM    742  C   LEU A  45      38.014 -32.381 -35.645  1.00 98.270          C  
ATOM    743  O   LEU A  45      37.958 -33.579 -35.918  1.00 98.580          O  
ATOM    744  CB  LEU A  45      40.103 -31.965 -34.340  1.00137.630          C  
ATOM    745  CG  LEU A  45      40.875 -31.344 -33.148  1.00137.630          C  
ATOM    746  CD1 LEU A  45      42.360 -31.616 -33.326  1.00137.630          C  
ATOM    747  CD2 LEU A  45      40.625 -29.836 -33.065  1.00137.630          C  
ATOM    748  H   LEU A  45      38.431 -33.693 -33.030  1.00118.060          H  
ATOM    749  HA  LEU A  45      38.281 -30.950 -34.042  1.00117.940          H  
ATOM    750 1HB  LEU A  45      40.405 -33.011 -34.401  1.00165.160          H  
ATOM    751 2HB  LEU A  45      40.423 -31.466 -35.247  1.00165.160          H  
ATOM    752  HG  LEU A  45      40.552 -31.789 -32.252  1.00165.160          H  
ATOM    753 1HD1 LEU A  45      42.907 -31.198 -32.483  1.00165.160          H  
ATOM    754 2HD1 LEU A  45      42.524 -32.691 -33.366  1.00165.160          H  
ATOM    755 3HD1 LEU A  45      42.711 -31.157 -34.249  1.00165.160          H  
ATOM    756 1HD2 LEU A  45      41.183 -29.428 -32.223  1.00165.160          H  
ATOM    757 2HD2 LEU A  45      40.962 -29.363 -33.986  1.00165.160          H  
ATOM    758 3HD2 LEU A  45      39.572 -29.628 -32.913  1.00165.160          H  
ATOM    759  N   PHE A  46      37.651 -31.446 -36.558  1.00 97.940          N  
ATOM    760  CA  PHE A  46      37.598 -29.986 -36.387  1.00 97.580          C  
ATOM    761  C   PHE A  46      36.279 -29.444 -36.885  1.00 97.070          C  
ATOM    762  O   PHE A  46      35.402 -29.397 -36.014  1.00 97.010          O  
ATOM    763  CB  PHE A  46      38.752 -29.309 -37.124  1.00136.760          C  
ATOM    764  CG  PHE A  46      38.764 -27.837 -36.943  1.00136.760          C  
ATOM    765  CD1 PHE A  46      39.036 -27.285 -35.701  1.00136.760          C  
ATOM    766  CD2 PHE A  46      38.509 -26.990 -38.005  1.00136.760          C  
ATOM    767  CE1 PHE A  46      39.047 -25.924 -35.525  1.00136.760          C  
ATOM    768  CE2 PHE A  46      38.519 -25.627 -37.832  1.00136.760          C  
ATOM    769  CZ  PHE A  46      38.787 -25.094 -36.589  1.00136.760          C  
ATOM    770  H   PHE A  46      37.382 -31.792 -37.466  1.00117.530          H  
ATOM    771  HA  PHE A  46      37.625 -29.681 -35.361  1.00117.100          H  
ATOM    772 1HB  PHE A  46      39.699 -29.704 -36.772  1.00164.110          H  
ATOM    773 2HB  PHE A  46      38.675 -29.524 -38.188  1.00164.110          H  
ATOM    774  HD1 PHE A  46      39.239 -27.938 -34.855  1.00164.110          H  
ATOM    775  HD2 PHE A  46      38.300 -27.408 -38.986  1.00164.110          H  
ATOM    776  HE1 PHE A  46      39.261 -25.504 -34.546  1.00164.110          H  
ATOM    777  HE2 PHE A  46      38.316 -24.963 -38.678  1.00164.110          H  
ATOM    778  HZ  PHE A  46      38.797 -24.012 -36.456  1.00164.110          H  
ATOM    779  N   GLY A  47      35.940 -29.922 -38.080  1.00 96.730          N  
ATOM    780  CA  GLY A  47      35.327 -28.939 -38.967  1.00 96.180          C  
ATOM    781  C   GLY A  47      34.100 -28.322 -38.320  1.00 95.800          C  
ATOM    782  O   GLY A  47      34.078 -27.124 -38.036  1.00 95.880          O  
ATOM    783  H   GLY A  47      35.445 -30.799 -38.056  1.00116.080          H  
ATOM    784 1HA  GLY A  47      36.047 -28.158 -39.209  1.00115.420          H  
ATOM    785 2HA  GLY A  47      35.046 -29.419 -39.902  1.00115.420          H  
ATOM    786  N   ASN A  48      33.096 -29.153 -38.036  1.00 95.410          N  
ATOM    787  CA  ASN A  48      31.864 -28.682 -37.443  1.00 95.030          C  
ATOM    788  C   ASN A  48      31.526 -29.376 -36.134  1.00 94.900          C  
ATOM    789  O   ASN A  48      30.358 -29.453 -35.764  1.00 94.780          O  
ATOM    790  CB  ASN A  48      30.715 -28.880 -38.416  1.00133.190          C  
ATOM    791  CG  ASN A  48      30.464 -30.321 -38.739  1.00133.190          C  
ATOM    792  OD1 ASN A  48      31.346 -31.196 -38.620  1.00133.190          O  
ATOM    793  ND2 ASN A  48      29.258 -30.605 -39.163  1.00133.190          N  
ATOM    794  H   ASN A  48      33.164 -30.135 -38.273  1.00114.490          H  
ATOM    795  HA  ASN A  48      31.986 -27.623 -37.236  1.00114.040          H  
ATOM    796 1HB  ASN A  48      29.806 -28.434 -38.019  1.00159.830          H  
ATOM    797 2HB  ASN A  48      30.936 -28.394 -39.344  1.00159.830          H  
ATOM    798 1HD2 ASN A  48      29.018 -31.548 -39.397  1.00159.830          H  
ATOM    799 2HD2 ASN A  48      28.573 -29.884 -39.244  1.00159.830          H  
ATOM    800  N   PHE A  49      32.515 -29.886 -35.411  1.00 94.940          N  
ATOM    801  CA  PHE A  49      32.194 -30.661 -34.206  1.00 94.840          C  
ATOM    802  C   PHE A  49      31.321 -29.848 -33.247  1.00 94.510          C  
ATOM    803  O   PHE A  49      30.294 -30.319 -32.747  1.00 94.890          O  
ATOM    804  CB  PHE A  49      33.455 -31.117 -33.461  1.00132.820          C  
ATOM    805  CG  PHE A  49      33.145 -32.060 -32.303  1.00132.820          C  
ATOM    806  CD1 PHE A  49      33.091 -33.433 -32.534  1.00132.820          C  
ATOM    807  CD2 PHE A  49      32.872 -31.612 -31.022  1.00132.820          C  
ATOM    808  CE1 PHE A  49      32.793 -34.315 -31.520  1.00132.820          C  
ATOM    809  CE2 PHE A  49      32.563 -32.511 -30.025  1.00132.820          C  
ATOM    810  CZ  PHE A  49      32.529 -33.847 -30.272  1.00132.820          C  
ATOM    811  H   PHE A  49      33.489 -29.749 -35.709  1.00113.930          H  
ATOM    812  HA  PHE A  49      31.637 -31.548 -34.509  1.00113.810          H  
ATOM    813 1HB  PHE A  49      34.133 -31.627 -34.150  1.00159.380          H  
ATOM    814 2HB  PHE A  49      33.994 -30.255 -33.068  1.00159.380          H  
ATOM    815  HD1 PHE A  49      33.300 -33.817 -33.535  1.00159.380          H  
ATOM    816  HD2 PHE A  49      32.896 -30.546 -30.802  1.00159.380          H  
ATOM    817  HE1 PHE A  49      32.767 -35.388 -31.723  1.00159.380          H  
ATOM    818  HE2 PHE A  49      32.344 -32.160 -29.023  1.00159.380          H  
ATOM    819  HZ  PHE A  49      32.290 -34.531 -29.473  1.00159.380          H  
ATOM    820  N   CYS A  50      31.727 -28.602 -33.019  1.00 93.830          N  
ATOM    821  CA  CYS A  50      31.090 -27.702 -32.073  1.00 93.410          C  
ATOM    822  C   CYS A  50      29.671 -27.302 -32.433  1.00 93.240          C  
ATOM    823  O   CYS A  50      28.935 -26.796 -31.584  1.00 93.130          O  
ATOM    824  CB  CYS A  50      31.923 -26.436 -31.926  1.00130.940          C  
ATOM    825  SG  CYS A  50      32.019 -25.443 -33.431  1.00130.940          S  
ATOM    826  H   CYS A  50      32.554 -28.284 -33.508  1.00112.600          H  
ATOM    827  HA  CYS A  50      31.072 -28.206 -31.109  1.00112.090          H  
ATOM    828 1HB  CYS A  50      31.487 -25.811 -31.140  1.00157.130          H  
ATOM    829 2HB  CYS A  50      32.934 -26.694 -31.625  1.00157.130          H  
ATOM    830  HG  CYS A  50      30.701 -25.286 -33.624  1.00157.130          H  
ATOM    831  N   PHE A  51      29.234 -27.566 -33.659  1.00 93.250          N  
ATOM    832  CA  PHE A  51      27.900 -27.159 -34.073  1.00 93.190          C  
ATOM    833  C   PHE A  51      26.852 -28.065 -33.480  1.00 93.600          C  
ATOM    834  O   PHE A  51      25.658 -27.775 -33.538  1.00 93.790          O  
ATOM    835  CB  PHE A  51      27.826 -27.074 -35.592  1.00130.490          C  
ATOM    836  CG  PHE A  51      28.573 -25.871 -36.065  1.00130.490          C  
ATOM    837  CD1 PHE A  51      29.909 -25.933 -36.235  1.00130.490          C  
ATOM    838  CD2 PHE A  51      27.939 -24.682 -36.317  1.00130.490          C  
ATOM    839  CE1 PHE A  51      30.636 -24.855 -36.634  1.00130.490          C  
ATOM    840  CE2 PHE A  51      28.654 -23.582 -36.713  1.00130.490          C  
ATOM    841  CZ  PHE A  51      30.010 -23.669 -36.872  1.00130.490          C  
ATOM    842  H   PHE A  51      29.821 -28.075 -34.324  1.00111.900          H  
ATOM    843  HA  PHE A  51      27.709 -26.165 -33.695  1.00111.830          H  
ATOM    844 1HB  PHE A  51      28.260 -27.968 -36.039  1.00156.590          H  
ATOM    845 2HB  PHE A  51      26.786 -26.997 -35.919  1.00156.590          H  
ATOM    846  HD1 PHE A  51      30.391 -26.850 -36.025  1.00156.590          H  
ATOM    847  HD2 PHE A  51      26.852 -24.605 -36.191  1.00156.590          H  
ATOM    848  HE1 PHE A  51      31.720 -24.944 -36.753  1.00156.590          H  
ATOM    849  HE2 PHE A  51      28.130 -22.643 -36.904  1.00156.590          H  
ATOM    850  HZ  PHE A  51      30.583 -22.798 -37.185  1.00156.590          H  
ATOM    851  N   HIS A  52      27.299 -29.149 -32.860  1.00 93.760          N  
ATOM    852  CA  HIS A  52      26.396 -30.059 -32.211  1.00 94.160          C  
ATOM    853  C   HIS A  52      26.612 -30.017 -30.693  1.00 93.930          C  
ATOM    854  O   HIS A  52      26.068 -30.853 -29.965  1.00 94.150          O  
ATOM    855  CB  HIS A  52      26.623 -31.442 -32.804  1.00131.660          C  
ATOM    856  CG  HIS A  52      26.333 -31.423 -34.280  1.00131.660          C  
ATOM    857  ND1 HIS A  52      25.051 -31.418 -34.789  1.00131.660          N  
ATOM    858  CD2 HIS A  52      27.165 -31.343 -35.351  1.00131.660          C  
ATOM    859  CE1 HIS A  52      25.106 -31.360 -36.109  1.00131.660          C  
ATOM    860  NE2 HIS A  52      26.375 -31.315 -36.475  1.00131.660          N  
ATOM    861  H   HIS A  52      28.300 -29.376 -32.860  1.00112.510          H  
ATOM    862  HA  HIS A  52      25.367 -29.768 -32.410  1.00112.990          H  
ATOM    863 1HB  HIS A  52      27.664 -31.742 -32.652  1.00158.000          H  
ATOM    864 2HB  HIS A  52      25.980 -32.175 -32.319  1.00158.000          H  
ATOM    865  HD1 HIS A  52      24.215 -31.250 -34.265  1.00158.000          H  
ATOM    866  HD2 HIS A  52      28.255 -31.296 -35.442  1.00158.000          H  
ATOM    867  HE1 HIS A  52      24.191 -31.354 -36.700  1.00158.000          H  
ATOM    868  N   ILE A  53      27.422 -29.045 -30.222  1.00 93.450          N  
ATOM    869  CA  ILE A  53      27.719 -28.896 -28.801  1.00 93.200          C  
ATOM    870  C   ILE A  53      27.278 -27.519 -28.292  1.00 93.130          C  
ATOM    871  O   ILE A  53      26.476 -27.441 -27.359  1.00 93.480          O  
ATOM    872  CB  ILE A  53      29.237 -29.062 -28.528  1.00130.580          C  
ATOM    873  CG1 ILE A  53      29.771 -30.435 -29.064  1.00130.580          C  
ATOM    874  CG2 ILE A  53      29.537 -28.915 -27.020  1.00130.580          C  
ATOM    875  CD1 ILE A  53      29.169 -31.707 -28.461  1.00130.580          C  
ATOM    876  H   ILE A  53      27.818 -28.362 -30.868  1.00112.140          H  
ATOM    877  HA  ILE A  53      27.165 -29.644 -28.242  1.00111.840          H  
ATOM    878  HB  ILE A  53      29.776 -28.288 -29.061  1.00156.700          H  
ATOM    879 1HG1 ILE A  53      29.596 -30.467 -30.141  1.00156.700          H  
ATOM    880 2HG1 ILE A  53      30.837 -30.455 -28.893  1.00156.700          H  
ATOM    881 1HG2 ILE A  53      30.609 -29.014 -26.851  1.00156.700          H  
ATOM    882 2HG2 ILE A  53      29.212 -27.938 -26.665  1.00156.700          H  
ATOM    883 3HG2 ILE A  53      29.014 -29.683 -26.451  1.00156.700          H  
ATOM    884 1HD1 ILE A  53      29.633 -32.574 -28.928  1.00156.700          H  
ATOM    885 2HD1 ILE A  53      29.354 -31.746 -27.385  1.00156.700          H  
ATOM    886 3HD1 ILE A  53      28.101 -31.740 -28.642  1.00156.700          H  
ATOM    887  N   GLU A  54      27.881 -26.459 -28.874  1.00 92.660          N  
ATOM    888  CA  GLU A  54      27.659 -25.045 -28.523  1.00 92.510          C  
ATOM    889  C   GLU A  54      28.503 -24.113 -29.420  1.00 92.830          C  
ATOM    890  O   GLU A  54      29.737 -24.262 -29.505  1.00 92.890          O  
ATOM    891  CB  GLU A  54      27.966 -24.780 -27.035  1.00129.570          C  
ATOM    892  CG  GLU A  54      27.805 -23.321 -26.608  1.00129.570          C  
ATOM    893  CD  GLU A  54      26.465 -22.805 -26.866  1.00129.570          C  
ATOM    894  OE1 GLU A  54      25.510 -23.368 -26.404  1.00129.570          O  
ATOM    895  OE2 GLU A  54      26.378 -21.831 -27.579  1.00129.570          O  
ATOM    896  H   GLU A  54      28.496 -26.644 -29.669  1.00111.190          H  
ATOM    897  HA  GLU A  54      26.607 -24.811 -28.698  1.00111.010          H  
ATOM    898 1HB  GLU A  54      27.304 -25.361 -26.401  1.00155.490          H  
ATOM    899 2HB  GLU A  54      28.986 -25.087 -26.813  1.00155.490          H  
ATOM    900 1HG  GLU A  54      28.028 -23.230 -25.546  1.00155.490          H  
ATOM    901 2HG  GLU A  54      28.488 -22.713 -27.139  1.00155.490          H  
ATOM    902  N   THR A  55      27.854 -23.115 -30.047  1.00 93.040          N  
ATOM    903  CA  THR A  55      28.541 -22.152 -30.923  1.00 93.380          C  
ATOM    904  C   THR A  55      28.412 -20.636 -30.647  1.00 93.930          C  
ATOM    905  O   THR A  55      28.737 -19.839 -31.532  1.00 94.220          O  
ATOM    906  CB  THR A  55      28.157 -22.394 -32.384  1.00130.600          C  
ATOM    907  OG1 THR A  55      26.733 -22.314 -32.533  1.00130.600          O  
ATOM    908  CG2 THR A  55      28.635 -23.730 -32.798  1.00130.600          C  
ATOM    909  H   THR A  55      26.846 -23.039 -29.956  1.00111.650          H  
ATOM    910  HA  THR A  55      29.604 -22.372 -30.848  1.00112.060          H  
ATOM    911  HB  THR A  55      28.623 -21.638 -33.014  1.00156.720          H  
ATOM    912  HG1 THR A  55      26.516 -22.227 -33.469  1.00156.720          H  
ATOM    913 1HG2 THR A  55      28.376 -23.883 -33.809  1.00156.720          H  
ATOM    914 2HG2 THR A  55      29.707 -23.776 -32.683  1.00156.720          H  
ATOM    915 3HG2 THR A  55      28.174 -24.483 -32.187  1.00156.720          H  
ATOM    916  N   MET A  56      27.981 -20.202 -29.459  1.00 94.070          N  
ATOM    917  CA  MET A  56      27.912 -18.750 -29.219  1.00 94.610          C  
ATOM    918  C   MET A  56      29.260 -18.031 -29.279  1.00 94.600          C  
ATOM    919  O   MET A  56      30.325 -18.636 -29.179  1.00 94.580          O  
ATOM    920  CB  MET A  56      27.247 -18.430 -27.901  1.00132.240          C  
ATOM    921  CG  MET A  56      25.781 -18.638 -27.869  1.00132.240          C  
ATOM    922  SD  MET A  56      25.079 -18.167 -26.302  1.00132.240          S  
ATOM    923  CE  MET A  56      25.659 -19.509 -25.232  1.00132.240          C  
ATOM    924  H   MET A  56      27.657 -20.856 -28.734  1.00112.880          H  
ATOM    925  HA  MET A  56      27.292 -18.321 -30.006  1.00113.530          H  
ATOM    926 1HB  MET A  56      27.669 -19.072 -27.162  1.00158.690          H  
ATOM    927 2HB  MET A  56      27.473 -17.408 -27.601  1.00158.690          H  
ATOM    928 1HG  MET A  56      25.333 -18.040 -28.641  1.00158.690          H  
ATOM    929 2HG  MET A  56      25.538 -19.674 -28.067  1.00158.690          H  
ATOM    930 1HE  MET A  56      25.295 -19.382 -24.223  1.00158.690          H  
ATOM    931 2HE  MET A  56      25.289 -20.460 -25.616  1.00158.690          H  
ATOM    932 3HE  MET A  56      26.740 -19.540 -25.204  1.00158.690          H  
ATOM    933  N   ASN A  57      29.188 -16.719 -29.507  1.00 94.620          N  
ATOM    934  CA  ASN A  57      30.348 -15.839 -29.634  1.00 94.610          C  
ATOM    935  C   ASN A  57      30.349 -14.715 -28.594  1.00 94.980          C  
ATOM    936  O   ASN A  57      29.539 -13.793 -28.687  1.00 95.220          O  
ATOM    937  CB  ASN A  57      30.357 -15.237 -31.030  1.00132.460          C  
ATOM    938  CG  ASN A  57      31.573 -14.434 -31.367  1.00132.460          C  
ATOM    939  OD1 ASN A  57      32.345 -13.965 -30.505  1.00132.460          O  
ATOM    940  ND2 ASN A  57      31.763 -14.244 -32.654  1.00132.460          N  
ATOM    941  H   ASN A  57      28.270 -16.308 -29.584  1.00113.540          H  
ATOM    942  HA  ASN A  57      31.253 -16.430 -29.479  1.00113.530          H  
ATOM    943 1HB  ASN A  57      30.242 -16.030 -31.773  1.00158.950          H  
ATOM    944 2HB  ASN A  57      29.498 -14.581 -31.125  1.00158.950          H  
ATOM    945 1HD2 ASN A  57      32.554 -13.714 -32.967  1.00158.950          H  
ATOM    946 2HD2 ASN A  57      31.097 -14.613 -33.346  1.00158.950          H  
ATOM    947  N   ASP A  58      31.271 -14.738 -27.626  1.00 95.040          N  
ATOM    948  CA  ASP A  58      31.270 -13.723 -26.575  1.00 95.260          C  
ATOM    949  C   ASP A  58      31.845 -12.357 -26.953  1.00 95.730          C  
ATOM    950  O   ASP A  58      31.808 -11.425 -26.138  1.00 95.840          O  
ATOM    951  CB  ASP A  58      32.125 -14.185 -25.402  1.00133.280          C  
ATOM    952  CG  ASP A  58      33.615 -14.385 -25.807  1.00133.280          C  
ATOM    953  OD1 ASP A  58      33.879 -14.623 -26.982  1.00133.280          O  
ATOM    954  OD2 ASP A  58      34.479 -14.252 -24.965  1.00133.280          O  
ATOM    955  H   ASP A  58      31.965 -15.497 -27.542  1.00114.050          H  
ATOM    956  HA  ASP A  58      30.240 -13.582 -26.246  1.00114.310          H  
ATOM    957 1HB  ASP A  58      32.113 -13.422 -24.636  1.00159.930          H  
ATOM    958 2HB  ASP A  58      31.720 -15.097 -24.971  1.00159.930          H  
ATOM    959  N   GLN A  59      32.327 -12.172 -28.174  1.00 96.040          N  
ATOM    960  CA  GLN A  59      32.951 -10.891 -28.499  1.00 96.490          C  
ATOM    961  C   GLN A  59      31.959  -9.800 -28.874  1.00 96.790          C  
ATOM    962  O   GLN A  59      31.926  -9.323 -30.008  1.00 97.020          O  
ATOM    963  CB  GLN A  59      33.950 -11.045 -29.627  1.00134.910          C  
ATOM    964  CG  GLN A  59      35.053 -12.010 -29.337  1.00134.910          C  
ATOM    965  CD  GLN A  59      35.836 -11.618 -28.131  1.00134.910          C  
ATOM    966  OE1 GLN A  59      36.438 -10.540 -28.028  1.00134.910          O  
ATOM    967  NE2 GLN A  59      35.832 -12.505 -27.168  1.00134.910          N  
ATOM    968  H   GLN A  59      32.300 -12.938 -28.852  1.00115.250          H  
ATOM    969  HA  GLN A  59      33.488 -10.551 -27.614  1.00115.790          H  
ATOM    970 1HB  GLN A  59      33.439 -11.362 -30.536  1.00161.890          H  
ATOM    971 2HB  GLN A  59      34.389 -10.092 -29.806  1.00161.890          H  
ATOM    972 1HG  GLN A  59      34.622 -12.996 -29.151  1.00161.890          H  
ATOM    973 2HG  GLN A  59      35.726 -12.046 -30.190  1.00161.890          H  
ATOM    974 1HE2 GLN A  59      36.311 -12.344 -26.303  1.00161.890          H  
ATOM    975 2HE2 GLN A  59      35.303 -13.392 -27.286  1.00161.890          H  
ATOM    976  N   HIS A  60      31.186  -9.388 -27.878  1.00 96.820          N  
ATOM    977  CA  HIS A  60      30.129  -8.387 -27.992  1.00 97.130          C  
ATOM    978  C   HIS A  60      30.383  -7.132 -27.152  1.00 96.980          C  
ATOM    979  O   HIS A  60      29.693  -6.124 -27.287  1.00 97.270          O  
ATOM    980  CB  HIS A  60      28.795  -9.011 -27.564  1.00135.860          C  
ATOM    981  CG  HIS A  60      27.654  -8.076 -27.631  1.00135.860          C  
ATOM    982  ND1 HIS A  60      27.085  -7.665 -28.813  1.00135.860          N  
ATOM    983  CD2 HIS A  60      26.988  -7.437 -26.646  1.00135.860          C  
ATOM    984  CE1 HIS A  60      26.123  -6.813 -28.544  1.00135.860          C  
ATOM    985  NE2 HIS A  60      26.046  -6.653 -27.238  1.00135.860          N  
ATOM    986  H   HIS A  60      31.330  -9.882 -26.998  1.00116.180          H  
ATOM    987  HA  HIS A  60      30.040  -8.073 -29.031  1.00116.560          H  
ATOM    988 1HB  HIS A  60      28.576  -9.867 -28.204  1.00163.030          H  
ATOM    989 2HB  HIS A  60      28.883  -9.380 -26.542  1.00163.030          H  
ATOM    990  HD1 HIS A  60      27.394  -7.885 -29.769  1.00163.030          H  
ATOM    991  HD2 HIS A  60      27.096  -7.442 -25.563  1.00163.030          H  
ATOM    992  HE1 HIS A  60      25.549  -6.380 -29.330  1.00163.030          H  
ATOM    993  N   ILE A  61      31.353  -7.202 -26.255  1.00 96.560          N  
ATOM    994  CA  ILE A  61      31.589  -6.134 -25.294  1.00 96.400          C  
ATOM    995  C   ILE A  61      32.967  -5.491 -25.404  1.00 96.410          C  
ATOM    996  O   ILE A  61      33.568  -5.139 -24.388  1.00 96.610          O  
ATOM    997  CB  ILE A  61      31.342  -6.649 -23.859  1.00135.020          C  
ATOM    998  CG1 ILE A  61      32.259  -7.883 -23.566  1.00135.020          C  
ATOM    999  CG2 ILE A  61      29.839  -7.013 -23.713  1.00135.020          C  
ATOM   1000  CD1 ILE A  61      32.308  -8.312 -22.111  1.00135.020          C  
ATOM   1001  H   ILE A  61      31.934  -8.027 -26.223  1.00115.870          H  
ATOM   1002  HA  ILE A  61      30.858  -5.349 -25.482  1.00115.680          H  
ATOM   1003  HB  ILE A  61      31.596  -5.868 -23.144  1.00162.030          H  
ATOM   1004 1HG1 ILE A  61      31.905  -8.732 -24.148  1.00162.030          H  
ATOM   1005 2HG1 ILE A  61      33.277  -7.648 -23.875  1.00162.030          H  
ATOM   1006 1HG2 ILE A  61      29.629  -7.357 -22.707  1.00162.030          H  
ATOM   1007 2HG2 ILE A  61      29.238  -6.129 -23.921  1.00162.030          H  
ATOM   1008 3HG2 ILE A  61      29.578  -7.796 -24.420  1.00162.030          H  
ATOM   1009 1HD1 ILE A  61      32.974  -9.171 -22.015  1.00162.030          H  
ATOM   1010 2HD1 ILE A  61      32.688  -7.488 -21.504  1.00162.030          H  
ATOM   1011 3HD1 ILE A  61      31.321  -8.592 -21.763  1.00162.030          H  
ATOM   1012  N   ALA A  62      33.495  -5.367 -26.620  1.00 96.200          N  
ATOM   1013  CA  ALA A  62      34.813  -4.767 -26.779  1.00 96.200          C  
ATOM   1014  C   ALA A  62      34.939  -3.915 -28.041  1.00 96.670          C  
ATOM   1015  O   ALA A  62      34.378  -4.231 -29.092  1.00 96.800          O  
ATOM   1016  CB  ALA A  62      35.853  -5.875 -26.828  1.00134.680          C  
ATOM   1017  H   ALA A  62      32.974  -5.665 -27.434  1.00115.440          H  
ATOM   1018  HA  ALA A  62      35.002  -4.122 -25.923  1.00115.440          H  
ATOM   1019 1HB  ALA A  62      36.821  -5.443 -26.928  1.00161.620          H  
ATOM   1020 2HB  ALA A  62      35.807  -6.466 -25.915  1.00161.620          H  
ATOM   1021 3HB  ALA A  62      35.660  -6.515 -27.686  1.00161.620          H  
ATOM   1022  N   ASP A  63      35.713  -2.836 -27.908  1.00 96.940          N  
ATOM   1023  CA  ASP A  63      36.100  -1.930 -28.981  1.00 97.420          C  
ATOM   1024  C   ASP A  63      37.388  -2.455 -29.612  1.00 97.680          C  
ATOM   1025  O   ASP A  63      37.778  -3.585 -29.326  1.00 97.930          O  
ATOM   1026  CB  ASP A  63      36.210  -0.487 -28.452  1.00136.200          C  
ATOM   1027  CG  ASP A  63      37.323  -0.258 -27.407  1.00136.200          C  
ATOM   1028  OD1 ASP A  63      38.129  -1.156 -27.201  1.00136.200          O  
ATOM   1029  OD2 ASP A  63      37.355   0.802 -26.828  1.00136.200          O  
ATOM   1030  H   ASP A  63      36.101  -2.640 -26.995  1.00116.330          H  
ATOM   1031  HA  ASP A  63      35.322  -1.942 -29.747  1.00116.900          H  
ATOM   1032 1HB  ASP A  63      36.370   0.195 -29.284  1.00163.440          H  
ATOM   1033 2HB  ASP A  63      35.258  -0.207 -27.998  1.00163.440          H  
ATOM   1034  N   LYS A  64      38.030  -1.693 -30.504  1.00 97.640          N  
ATOM   1035  CA  LYS A  64      39.216  -2.227 -31.184  1.00 97.920          C  
ATOM   1036  C   LYS A  64      40.364  -2.562 -30.223  1.00 97.820          C  
ATOM   1037  O   LYS A  64      40.997  -3.620 -30.340  1.00 98.110          O  
ATOM   1038  CB  LYS A  64      39.706  -1.222 -32.222  1.00136.980          C  
ATOM   1039  CG  LYS A  64      38.778  -1.062 -33.411  1.00136.980          C  
ATOM   1040  CD  LYS A  64      39.299  -0.017 -34.385  1.00136.980          C  
ATOM   1041  CE  LYS A  64      38.284   0.250 -35.490  1.00136.980          C  
ATOM   1042  NZ  LYS A  64      38.733   1.313 -36.428  1.00136.980          N  
ATOM   1043  H   LYS A  64      37.694  -0.766 -30.713  1.00117.170          H  
ATOM   1044  HA  LYS A  64      38.928  -3.148 -31.692  1.00117.500          H  
ATOM   1045 1HB  LYS A  64      39.833  -0.247 -31.754  1.00164.370          H  
ATOM   1046 2HB  LYS A  64      40.681  -1.536 -32.595  1.00164.370          H  
ATOM   1047 1HG  LYS A  64      38.693  -2.019 -33.928  1.00164.370          H  
ATOM   1048 2HG  LYS A  64      37.788  -0.772 -33.067  1.00164.370          H  
ATOM   1049 1HD  LYS A  64      39.497   0.915 -33.855  1.00164.370          H  
ATOM   1050 2HD  LYS A  64      40.229  -0.365 -34.835  1.00164.370          H  
ATOM   1051 1HE  LYS A  64      38.099  -0.664 -36.053  1.00164.370          H  
ATOM   1052 2HE  LYS A  64      37.351   0.573 -35.028  1.00164.370          H  
ATOM   1053 1HZ  LYS A  64      37.979   1.460 -37.113  1.00164.370          H  
ATOM   1054 2HZ  LYS A  64      38.882   2.171 -35.926  1.00164.370          H  
ATOM   1055 3HZ  LYS A  64      39.580   1.044 -36.896  1.00164.370          H  
ATOM   1056  N   PHE A  65      40.623  -1.660 -29.271  1.00 97.410          N  
ATOM   1057  CA  PHE A  65      41.677  -1.844 -28.278  1.00 97.280          C  
ATOM   1058  C   PHE A  65      41.411  -3.064 -27.414  1.00 97.470          C  
ATOM   1059  O   PHE A  65      42.263  -3.959 -27.292  1.00 97.650          O  
ATOM   1060  CB  PHE A  65      41.790  -0.602 -27.397  1.00136.240          C  
ATOM   1061  CG  PHE A  65      42.764  -0.739 -26.278  1.00136.240          C  
ATOM   1062  CD1 PHE A  65      44.124  -0.632 -26.503  1.00136.240          C  
ATOM   1063  CD2 PHE A  65      42.318  -0.969 -24.987  1.00136.240          C  
ATOM   1064  CE1 PHE A  65      45.015  -0.755 -25.463  1.00136.240          C  
ATOM   1065  CE2 PHE A  65      43.200  -1.090 -23.954  1.00136.240          C  
ATOM   1066  CZ  PHE A  65      44.554  -0.983 -24.190  1.00136.240          C  
ATOM   1067  H   PHE A  65      40.060  -0.821 -29.234  1.00116.890          H  
ATOM   1068  HA  PHE A  65      42.620  -1.993 -28.802  1.00116.740          H  
ATOM   1069 1HB  PHE A  65      42.087   0.247 -28.006  1.00163.490          H  
ATOM   1070 2HB  PHE A  65      40.808  -0.369 -26.973  1.00163.490          H  
ATOM   1071  HD1 PHE A  65      44.489  -0.450 -27.514  1.00163.490          H  
ATOM   1072  HD2 PHE A  65      41.248  -1.055 -24.798  1.00163.490          H  
ATOM   1073  HE1 PHE A  65      46.086  -0.671 -25.650  1.00163.490          H  
ATOM   1074  HE2 PHE A  65      42.833  -1.274 -22.945  1.00163.490          H  
ATOM   1075  HZ  PHE A  65      45.258  -1.081 -23.366  1.00163.490          H  
ATOM   1076  N   LYS A  66      40.213  -3.095 -26.818  1.00 97.470          N  
ATOM   1077  CA  LYS A  66      39.817  -4.208 -25.980  1.00 97.690          C  
ATOM   1078  C   LYS A  66      39.742  -5.494 -26.786  1.00 98.140          C  
ATOM   1079  O   LYS A  66      40.023  -6.559 -26.247  1.00 98.310          O  
ATOM   1080  CB  LYS A  66      38.509  -3.921 -25.256  1.00136.680          C  
ATOM   1081  CG  LYS A  66      38.622  -2.885 -24.150  1.00136.680          C  
ATOM   1082  CD  LYS A  66      37.269  -2.650 -23.482  1.00136.680          C  
ATOM   1083  CE  LYS A  66      37.361  -1.621 -22.355  1.00136.680          C  
ATOM   1084  NZ  LYS A  66      36.028  -1.366 -21.729  1.00136.680          N  
ATOM   1085  H   LYS A  66      39.554  -2.313 -26.956  1.00116.960          H  
ATOM   1086  HA  LYS A  66      40.586  -4.342 -25.218  1.00117.230          H  
ATOM   1087 1HB  LYS A  66      37.793  -3.535 -25.975  1.00164.010          H  
ATOM   1088 2HB  LYS A  66      38.106  -4.841 -24.835  1.00164.010          H  
ATOM   1089 1HG  LYS A  66      39.356  -3.218 -23.411  1.00164.010          H  
ATOM   1090 2HG  LYS A  66      38.967  -1.946 -24.587  1.00164.010          H  
ATOM   1091 1HD  LYS A  66      36.561  -2.287 -24.232  1.00164.010          H  
ATOM   1092 2HD  LYS A  66      36.892  -3.590 -23.080  1.00164.010          H  
ATOM   1093 1HE  LYS A  66      38.045  -1.988 -21.592  1.00164.010          H  
ATOM   1094 2HE  LYS A  66      37.748  -0.683 -22.757  1.00164.010          H  
ATOM   1095 1HZ  LYS A  66      36.127  -0.684 -20.989  1.00164.010          H  
ATOM   1096 2HZ  LYS A  66      35.387  -1.013 -22.427  1.00164.010          H  
ATOM   1097 3HZ  LYS A  66      35.663  -2.229 -21.345  1.00164.010          H  
ATOM   1098  N   GLY A  67      39.342  -5.406 -28.062  1.00 98.340          N  
ATOM   1099  CA  GLY A  67      39.235  -6.529 -28.979  1.00 98.790          C  
ATOM   1100  C   GLY A  67      40.587  -7.218 -29.081  1.00 98.830          C  
ATOM   1101  O   GLY A  67      40.680  -8.441 -28.956  1.00 99.140          O  
ATOM   1102  H   GLY A  67      39.062  -4.501 -28.431  1.00118.010          H  
ATOM   1103 1HA  GLY A  67      38.475  -7.226 -28.628  1.00118.550          H  
ATOM   1104 2HA  GLY A  67      38.924  -6.159 -29.957  1.00118.550          H  
ATOM   1105  N   TYR A  68      41.638  -6.432 -29.337  1.00 98.530          N  
ATOM   1106  CA  TYR A  68      42.990  -6.970 -29.400  1.00 98.550          C  
ATOM   1107  C   TYR A  68      43.345  -7.696 -28.109  1.00 98.460          C  
ATOM   1108  O   TYR A  68      43.842  -8.835 -28.140  1.00 98.680          O  
ATOM   1109  CB  TYR A  68      44.007  -5.857 -29.650  1.00137.960          C  
ATOM   1110  CG  TYR A  68      45.437  -6.338 -29.590  1.00137.960          C  
ATOM   1111  CD1 TYR A  68      46.003  -6.979 -30.677  1.00137.960          C  
ATOM   1112  CD2 TYR A  68      46.181  -6.139 -28.434  1.00137.960          C  
ATOM   1113  CE1 TYR A  68      47.307  -7.416 -30.611  1.00137.960          C  
ATOM   1114  CE2 TYR A  68      47.480  -6.576 -28.370  1.00137.960          C  
ATOM   1115  CZ  TYR A  68      48.046  -7.212 -29.455  1.00137.960          C  
ATOM   1116  OH  TYR A  68      49.348  -7.653 -29.394  1.00137.960          O  
ATOM   1117  H   TYR A  68      41.471  -5.434 -29.508  1.00118.240          H  
ATOM   1118  HA  TYR A  68      43.044  -7.686 -30.214  1.00118.260          H  
ATOM   1119 1HB  TYR A  68      43.831  -5.416 -30.631  1.00165.550          H  
ATOM   1120 2HB  TYR A  68      43.879  -5.069 -28.913  1.00165.550          H  
ATOM   1121  HD1 TYR A  68      45.420  -7.138 -31.583  1.00165.550          H  
ATOM   1122  HD2 TYR A  68      45.733  -5.637 -27.577  1.00165.550          H  
ATOM   1123  HE1 TYR A  68      47.756  -7.922 -31.465  1.00165.550          H  
ATOM   1124  HE2 TYR A  68      48.062  -6.421 -27.463  1.00165.550          H  
ATOM   1125  HH  TYR A  68      49.711  -7.460 -28.526  1.00165.550          H  
ATOM   1126  N   GLN A  69      43.100  -7.043 -26.966  1.00 98.140          N  
ATOM   1127  CA  GLN A  69      43.429  -7.651 -25.688  1.00 98.050          C  
ATOM   1128  C   GLN A  69      42.631  -8.933 -25.450  1.00 98.420          C  
ATOM   1129  O   GLN A  69      43.189  -9.923 -24.975  1.00 98.580          O  
ATOM   1130  CB  GLN A  69      43.128  -6.680 -24.545  1.00137.310          C  
ATOM   1131  CG  GLN A  69      44.035  -5.471 -24.469  1.00137.310          C  
ATOM   1132  CD  GLN A  69      43.604  -4.528 -23.363  1.00137.310          C  
ATOM   1133  OE1 GLN A  69      42.409  -4.271 -23.172  1.00137.310          O  
ATOM   1134  NE2 GLN A  69      44.575  -4.027 -22.607  1.00137.310          N  
ATOM   1135  H   GLN A  69      42.703  -6.095 -27.007  1.00117.770          H  
ATOM   1136  HA  GLN A  69      44.488  -7.898 -25.684  1.00117.660          H  
ATOM   1137 1HB  GLN A  69      42.108  -6.319 -24.647  1.00164.770          H  
ATOM   1138 2HB  GLN A  69      43.189  -7.209 -23.595  1.00164.770          H  
ATOM   1139 1HG  GLN A  69      45.054  -5.796 -24.276  1.00164.770          H  
ATOM   1140 2HG  GLN A  69      43.983  -4.931 -25.417  1.00164.770          H  
ATOM   1141 1HE2 GLN A  69      44.354  -3.408 -21.853  1.00164.770          H  
ATOM   1142 2HE2 GLN A  69      45.529  -4.267 -22.788  1.00164.770          H  
ATOM   1143  N   SER A  70      41.347  -8.922 -25.813  1.00 98.580          N  
ATOM   1144  CA  SER A  70      40.435 -10.043 -25.649  1.00 98.950          C  
ATOM   1145  C   SER A  70      40.924 -11.243 -26.427  1.00 99.340          C  
ATOM   1146  O   SER A  70      40.968 -12.361 -25.900  1.00 99.700          O  
ATOM   1147  CB  SER A  70      39.057  -9.651 -26.141  1.00138.380          C  
ATOM   1148  OG  SER A  70      38.152 -10.696 -26.006  1.00138.380          O  
ATOM   1149  H   SER A  70      40.956  -8.058 -26.177  1.00118.300          H  
ATOM   1150  HA  SER A  70      40.383 -10.305 -24.594  1.00118.740          H  
ATOM   1151 1HB  SER A  70      38.702  -8.783 -25.592  1.00166.060          H  
ATOM   1152 2HB  SER A  70      39.118  -9.367 -27.184  1.00166.060          H  
ATOM   1153  HG  SER A  70      37.414 -10.467 -26.605  1.00166.060          H  
ATOM   1154  N   SER A  71      41.324 -11.005 -27.680  1.00 99.290          N  
ATOM   1155  CA  SER A  71      41.841 -12.050 -28.538  1.00 99.660          C  
ATOM   1156  C   SER A  71      43.079 -12.667 -27.920  1.00 99.660          C  
ATOM   1157  O   SER A  71      43.186 -13.894 -27.841  1.00100.030          O  
ATOM   1158  CB  SER A  71      42.169 -11.490 -29.905  1.00139.380          C  
ATOM   1159  OG  SER A  71      42.677 -12.485 -30.752  1.00139.380          O  
ATOM   1160  H   SER A  71      41.218 -10.060 -28.062  1.00119.150          H  
ATOM   1161  HA  SER A  71      41.080 -12.822 -28.644  1.00119.590          H  
ATOM   1162 1HB  SER A  71      41.269 -11.057 -30.340  1.00167.250          H  
ATOM   1163 2HB  SER A  71      42.897 -10.684 -29.802  1.00167.250          H  
ATOM   1164  HG  SER A  71      42.844 -12.051 -31.590  1.00167.250          H  
ATOM   1165  N   CYS A  72      43.997 -11.819 -27.433  1.00 99.260          N  
ATOM   1166  CA  CYS A  72      45.237 -12.299 -26.842  1.00 99.240          C  
ATOM   1167  C   CYS A  72      44.948 -13.170 -25.617  1.00 99.520          C  
ATOM   1168  O   CYS A  72      45.540 -14.245 -25.447  1.00 99.640          O  
ATOM   1169  CB  CYS A  72      46.097 -11.105 -26.438  1.00138.940          C  
ATOM   1170  SG  CYS A  72      46.715 -10.156 -27.847  1.00138.940          S  
ATOM   1171  H   CYS A  72      43.845 -10.810 -27.537  1.00119.110          H  
ATOM   1172  HA  CYS A  72      45.772 -12.889 -27.580  1.00119.090          H  
ATOM   1173 1HB  CYS A  72      45.523 -10.433 -25.806  1.00166.730          H  
ATOM   1174 2HB  CYS A  72      46.949 -11.453 -25.861  1.00166.730          H  
ATOM   1175  HG  CYS A  72      45.538  -9.517 -28.118  1.00166.730          H  
ATOM   1176  N   ILE A  73      43.982 -12.739 -24.802  1.00 99.640          N  
ATOM   1177  CA  ILE A  73      43.599 -13.494 -23.626  1.00 99.930          C  
ATOM   1178  C   ILE A  73      43.061 -14.843 -24.023  1.00100.110          C  
ATOM   1179  O   ILE A  73      43.486 -15.849 -23.469  1.00100.310          O  
ATOM   1180  CB  ILE A  73      42.539 -12.727 -22.798  1.00139.790          C  
ATOM   1181  CG1 ILE A  73      43.205 -11.477 -22.169  1.00139.790          C  
ATOM   1182  CG2 ILE A  73      41.875 -13.659 -21.729  1.00139.790          C  
ATOM   1183  CD1 ILE A  73      42.231 -10.452 -21.618  1.00139.790          C  
ATOM   1184  H   ILE A  73      43.552 -11.828 -24.983  1.00119.570          H  
ATOM   1185  HA  ILE A  73      44.480 -13.645 -23.008  1.00119.920          H  
ATOM   1186  HB  ILE A  73      41.764 -12.363 -23.469  1.00167.740          H  
ATOM   1187 1HG1 ILE A  73      43.849 -11.806 -21.354  1.00167.740          H  
ATOM   1188 2HG1 ILE A  73      43.827 -10.999 -22.914  1.00167.740          H  
ATOM   1189 1HG2 ILE A  73      41.126 -13.113 -21.171  1.00167.740          H  
ATOM   1190 2HG2 ILE A  73      41.389 -14.503 -22.215  1.00167.740          H  
ATOM   1191 3HG2 ILE A  73      42.637 -14.031 -21.044  1.00167.740          H  
ATOM   1192 1HD1 ILE A  73      42.791  -9.615 -21.199  1.00167.740          H  
ATOM   1193 2HD1 ILE A  73      41.597 -10.090 -22.426  1.00167.740          H  
ATOM   1194 3HD1 ILE A  73      41.615 -10.889 -20.843  1.00167.740          H  
ATOM   1195  N   ASN A  74      42.148 -14.885 -24.987  1.00100.060          N  
ATOM   1196  CA  ASN A  74      41.559 -16.150 -25.386  1.00100.310          C  
ATOM   1197  C   ASN A  74      42.580 -17.116 -25.982  1.00100.290          C  
ATOM   1198  O   ASN A  74      42.528 -18.321 -25.725  1.00100.550          O  
ATOM   1199  CB  ASN A  74      40.416 -15.878 -26.319  1.00140.330          C  
ATOM   1200  CG  ASN A  74      39.279 -15.277 -25.562  1.00140.330          C  
ATOM   1201  OD1 ASN A  74      39.192 -15.398 -24.334  1.00140.330          O  
ATOM   1202  ND2 ASN A  74      38.399 -14.641 -26.255  1.00140.330          N  
ATOM   1203  H   ASN A  74      41.826 -14.009 -25.413  1.00120.070          H  
ATOM   1204  HA  ASN A  74      41.165 -16.628 -24.501  1.00120.370          H  
ATOM   1205 1HB  ASN A  74      40.739 -15.178 -27.096  1.00168.400          H  
ATOM   1206 2HB  ASN A  74      40.096 -16.796 -26.805  1.00168.400          H  
ATOM   1207 1HD2 ASN A  74      37.614 -14.227 -25.793  1.00168.400          H  
ATOM   1208 2HD2 ASN A  74      38.495 -14.560 -27.245  1.00168.400          H  
ATOM   1209  N   LEU A  75      43.559 -16.597 -26.724  1.00100.010          N  
ATOM   1210  CA  LEU A  75      44.596 -17.439 -27.316  1.00 99.980          C  
ATOM   1211  C   LEU A  75      45.404 -18.152 -26.240  1.00100.160          C  
ATOM   1212  O   LEU A  75      45.846 -19.287 -26.430  1.00100.290          O  
ATOM   1213  CB  LEU A  75      45.532 -16.602 -28.201  1.00139.980          C  
ATOM   1214  CG  LEU A  75      44.940 -16.054 -29.535  1.00139.980          C  
ATOM   1215  CD1 LEU A  75      45.919 -15.058 -30.132  1.00139.980          C  
ATOM   1216  CD2 LEU A  75      44.693 -17.202 -30.520  1.00139.980          C  
ATOM   1217  H   LEU A  75      43.534 -15.594 -26.943  1.00120.010          H  
ATOM   1218  HA  LEU A  75      44.111 -18.199 -27.917  1.00119.980          H  
ATOM   1219 1HB  LEU A  75      45.863 -15.743 -27.615  1.00167.980          H  
ATOM   1220 2HB  LEU A  75      46.404 -17.204 -28.443  1.00167.980          H  
ATOM   1221  HG  LEU A  75      44.006 -15.550 -29.344  1.00167.980          H  
ATOM   1222 1HD1 LEU A  75      45.510 -14.659 -31.060  1.00167.980          H  
ATOM   1223 2HD1 LEU A  75      46.077 -14.243 -29.435  1.00167.980          H  
ATOM   1224 3HD1 LEU A  75      46.866 -15.550 -30.336  1.00167.980          H  
ATOM   1225 1HD2 LEU A  75      44.288 -16.793 -31.446  1.00167.980          H  
ATOM   1226 2HD2 LEU A  75      45.633 -17.712 -30.729  1.00167.980          H  
ATOM   1227 3HD2 LEU A  75      43.983 -17.910 -30.111  1.00167.980          H  
ATOM   1228  N   LYS A  76      45.577 -17.497 -25.096  1.00100.190          N  
ATOM   1229  CA  LYS A  76      46.333 -18.045 -23.982  1.00100.380          C  
ATOM   1230  C   LYS A  76      45.526 -18.959 -23.037  1.00100.630          C  
ATOM   1231  O   LYS A  76      46.073 -19.425 -22.032  1.00100.840          O  
ATOM   1232  CB  LYS A  76      46.948 -16.901 -23.177  1.00140.460          C  
ATOM   1233  CG  LYS A  76      48.010 -16.107 -23.930  1.00140.460          C  
ATOM   1234  CD  LYS A  76      48.571 -14.974 -23.078  1.00140.460          C  
ATOM   1235  CE  LYS A  76      49.631 -14.182 -23.834  1.00140.460          C  
ATOM   1236  NZ  LYS A  76      50.172 -13.053 -23.020  1.00140.460          N  
ATOM   1237  H   LYS A  76      45.221 -16.536 -25.014  1.00120.230          H  
ATOM   1238  HA  LYS A  76      47.142 -18.644 -24.398  1.00120.460          H  
ATOM   1239 1HB  LYS A  76      46.154 -16.203 -22.891  1.00168.550          H  
ATOM   1240 2HB  LYS A  76      47.393 -17.289 -22.264  1.00168.550          H  
ATOM   1241 1HG  LYS A  76      48.818 -16.776 -24.219  1.00168.550          H  
ATOM   1242 2HG  LYS A  76      47.572 -15.690 -24.835  1.00168.550          H  
ATOM   1243 1HD  LYS A  76      47.756 -14.301 -22.801  1.00168.550          H  
ATOM   1244 2HD  LYS A  76      49.009 -15.383 -22.169  1.00168.550          H  
ATOM   1245 1HE  LYS A  76      50.450 -14.848 -24.100  1.00168.550          H  
ATOM   1246 2HE  LYS A  76      49.190 -13.780 -24.747  1.00168.550          H  
ATOM   1247 1HZ  LYS A  76      50.869 -12.553 -23.555  1.00168.550          H  
ATOM   1248 2HZ  LYS A  76      49.419 -12.422 -22.778  1.00168.550          H  
ATOM   1249 3HZ  LYS A  76      50.592 -13.413 -22.175  1.00168.550          H  
ATOM   1250  N   ILE A  77      44.239 -19.212 -23.311  1.00100.640          N  
ATOM   1251  CA  ILE A  77      43.469 -20.065 -22.404  1.00100.900          C  
ATOM   1252  C   ILE A  77      43.534 -21.559 -22.690  1.00101.090          C  
ATOM   1253  O   ILE A  77      43.080 -22.050 -23.723  1.00100.980          O  
ATOM   1254  CB  ILE A  77      41.974 -19.623 -22.338  1.00141.160          C  
ATOM   1255  CG1 ILE A  77      41.889 -18.218 -21.704  1.00141.160          C  
ATOM   1256  CG2 ILE A  77      41.075 -20.647 -21.644  1.00141.160          C  
ATOM   1257  CD1 ILE A  77      40.518 -17.571 -21.735  1.00141.160          C  
ATOM   1258  H   ILE A  77      43.799 -18.833 -24.157  1.00120.770          H  
ATOM   1259  HA  ILE A  77      43.873 -19.917 -21.405  1.00121.080          H  
ATOM   1260  HB  ILE A  77      41.620 -19.507 -23.367  1.00169.390          H  
ATOM   1261 1HG1 ILE A  77      42.220 -18.277 -20.669  1.00169.390          H  
ATOM   1262 2HG1 ILE A  77      42.567 -17.590 -22.232  1.00169.390          H  
ATOM   1263 1HG2 ILE A  77      40.043 -20.322 -21.654  1.00169.390          H  
ATOM   1264 2HG2 ILE A  77      41.119 -21.610 -22.146  1.00169.390          H  
ATOM   1265 3HG2 ILE A  77      41.391 -20.769 -20.644  1.00169.390          H  
ATOM   1266 1HD1 ILE A  77      40.585 -16.586 -21.287  1.00169.390          H  
ATOM   1267 2HD1 ILE A  77      40.178 -17.478 -22.750  1.00169.390          H  
ATOM   1268 3HD1 ILE A  77      39.805 -18.162 -21.177  1.00169.390          H  
ATOM   1269  N   GLU A  78      44.058 -22.287 -21.704  1.00101.400          N  
ATOM   1270  CA  GLU A  78      44.143 -23.738 -21.734  1.00101.620          C  
ATOM   1271  C   GLU A  78      42.701 -24.238 -21.624  1.00101.970          C  
ATOM   1272  O   GLU A  78      41.998 -23.730 -20.758  1.00102.050          O  
ATOM   1273  CB  GLU A  78      44.978 -24.267 -20.553  1.00142.180          C  
ATOM   1274  CG  GLU A  78      45.230 -25.784 -20.561  1.00142.180          C  
ATOM   1275  CD  GLU A  78      46.099 -26.267 -19.419  1.00142.180          C  
ATOM   1276  OE1 GLU A  78      46.454 -25.460 -18.598  1.00142.180          O  
ATOM   1277  OE2 GLU A  78      46.413 -27.459 -19.374  1.00142.180          O  
ATOM   1278  H   GLU A  78      44.427 -21.788 -20.903  1.00121.680          H  
ATOM   1279  HA  GLU A  78      44.614 -24.034 -22.662  1.00121.940          H  
ATOM   1280 1HB  GLU A  78      45.948 -23.769 -20.543  1.00170.620          H  
ATOM   1281 2HB  GLU A  78      44.479 -24.024 -19.617  1.00170.620          H  
ATOM   1282 1HG  GLU A  78      44.282 -26.307 -20.505  1.00170.620          H  
ATOM   1283 2HG  GLU A  78      45.712 -26.051 -21.497  1.00170.620          H  
ATOM   1284  N   PRO A  79      42.263 -25.286 -22.349  1.00102.220          N  
ATOM   1285  CA  PRO A  79      40.918 -25.871 -22.298  1.00102.570          C  
ATOM   1286  C   PRO A  79      40.414 -26.285 -20.902  1.00103.000          C  
ATOM   1287  O   PRO A  79      39.225 -26.547 -20.734  1.00103.210          O  
ATOM   1288  CB  PRO A  79      41.062 -27.107 -23.198  1.00153.850          C  
ATOM   1289  CG  PRO A  79      42.156 -26.754 -24.174  1.00153.850          C  
ATOM   1290  CD  PRO A  79      43.130 -25.895 -23.396  1.00153.850          C  
ATOM   1291  HA  PRO A  79      40.216 -25.152 -22.746  1.00123.080          H  
ATOM   1292 1HB  PRO A  79      41.305 -27.993 -22.586  1.00184.630          H  
ATOM   1293 2HB  PRO A  79      40.101 -27.321 -23.693  1.00184.630          H  
ATOM   1294 1HG  PRO A  79      42.618 -27.676 -24.568  1.00184.630          H  
ATOM   1295 2HG  PRO A  79      41.731 -26.221 -25.039  1.00184.630          H  
ATOM   1296 1HD  PRO A  79      43.925 -26.509 -22.968  1.00184.630          H  
ATOM   1297 2HD  PRO A  79      43.506 -25.131 -24.094  1.00184.630          H  
ATOM   1298  N   LYS A  80      41.302 -26.387 -19.913  1.00103.150          N  
ATOM   1299  CA  LYS A  80      40.906 -26.776 -18.566  1.00103.610          C  
ATOM   1300  C   LYS A  80      40.331 -25.606 -17.757  1.00103.430          C  
ATOM   1301  O   LYS A  80      39.780 -25.812 -16.672  1.00103.670          O  
ATOM   1302  CB  LYS A  80      42.114 -27.310 -17.811  1.00144.870          C  
ATOM   1303  CG  LYS A  80      42.687 -28.601 -18.338  1.00144.870          C  
ATOM   1304  CD  LYS A  80      43.879 -29.016 -17.488  1.00144.870          C  
ATOM   1305  CE  LYS A  80      44.547 -30.296 -17.977  1.00144.870          C  
ATOM   1306  NZ  LYS A  80      45.174 -30.115 -19.323  1.00144.870          N  
ATOM   1307  H   LYS A  80      42.273 -26.170 -20.077  1.00123.780          H  
ATOM   1308  HA  LYS A  80      40.141 -27.549 -18.637  1.00124.330          H  
ATOM   1309 1HB  LYS A  80      42.910 -26.560 -17.839  1.00173.840          H  
ATOM   1310 2HB  LYS A  80      41.849 -27.462 -16.765  1.00173.840          H  
ATOM   1311 1HG  LYS A  80      41.923 -29.381 -18.302  1.00173.840          H  
ATOM   1312 2HG  LYS A  80      42.997 -28.461 -19.372  1.00173.840          H  
ATOM   1313 1HD  LYS A  80      44.623 -28.214 -17.498  1.00173.840          H  
ATOM   1314 2HD  LYS A  80      43.553 -29.167 -16.460  1.00173.840          H  
ATOM   1315 1HE  LYS A  80      45.326 -30.566 -17.268  1.00173.840          H  
ATOM   1316 2HE  LYS A  80      43.819 -31.108 -18.030  1.00173.840          H  
ATOM   1317 1HZ  LYS A  80      45.633 -31.010 -19.582  1.00173.840          H  
ATOM   1318 2HZ  LYS A  80      44.476 -29.887 -20.002  1.00173.840          H  
ATOM   1319 3HZ  LYS A  80      45.872 -29.347 -19.290  1.00173.840          H  
ATOM   1320  N   VAL A  81      40.513 -24.379 -18.251  1.00103.040          N  
ATOM   1321  CA  VAL A  81      40.054 -23.179 -17.558  1.00102.890          C  
ATOM   1322  C   VAL A  81      39.247 -22.307 -18.524  1.00102.940          C  
ATOM   1323  O   VAL A  81      39.256 -22.535 -19.729  1.00102.780          O  
ATOM   1324  CB  VAL A  81      41.241 -22.416 -16.906  1.00144.110          C  
ATOM   1325  CG1 VAL A  81      41.937 -23.318 -15.876  1.00144.110          C  
ATOM   1326  CG2 VAL A  81      42.240 -21.982 -17.954  1.00144.110          C  
ATOM   1327  H   VAL A  81      40.954 -24.278 -19.170  1.00123.650          H  
ATOM   1328  HA  VAL A  81      39.386 -23.480 -16.752  1.00123.470          H  
ATOM   1329  HB  VAL A  81      40.856 -21.543 -16.383  1.00172.930          H  
ATOM   1330 1HG1 VAL A  81      42.752 -22.773 -15.405  1.00172.930          H  
ATOM   1331 2HG1 VAL A  81      41.216 -23.623 -15.118  1.00172.930          H  
ATOM   1332 3HG1 VAL A  81      42.338 -24.200 -16.368  1.00172.930          H  
ATOM   1333 1HG2 VAL A  81      43.058 -21.445 -17.478  1.00172.930          H  
ATOM   1334 2HG2 VAL A  81      42.631 -22.854 -18.472  1.00172.930          H  
ATOM   1335 3HG2 VAL A  81      41.754 -21.341 -18.644  1.00172.930          H  
ATOM   1336  N   ASP A  82      38.518 -21.322 -18.008  1.00103.200          N  
ATOM   1337  CA  ASP A  82      37.750 -20.453 -18.896  1.00103.280          C  
ATOM   1338  C   ASP A  82      37.383 -19.141 -18.193  1.00103.180          C  
ATOM   1339  O   ASP A  82      37.732 -18.936 -17.031  1.00103.010          O  
ATOM   1340  CB  ASP A  82      36.516 -21.230 -19.398  1.00144.560          C  
ATOM   1341  CG  ASP A  82      35.959 -20.801 -20.766  1.00144.560          C  
ATOM   1342  OD1 ASP A  82      35.870 -19.607 -21.031  1.00144.560          O  
ATOM   1343  OD2 ASP A  82      35.610 -21.651 -21.528  1.00144.560          O  
ATOM   1344  H   ASP A  82      38.507 -21.160 -17.010  1.00123.840          H  
ATOM   1345  HA  ASP A  82      38.372 -20.207 -19.757  1.00123.940          H  
ATOM   1346 1HB  ASP A  82      36.758 -22.292 -19.464  1.00173.470          H  
ATOM   1347 2HB  ASP A  82      35.720 -21.143 -18.663  1.00173.470          H  
ATOM   1348  N   LEU A  83      36.669 -18.265 -18.899  1.00103.270          N  
ATOM   1349  CA  LEU A  83      36.227 -16.960 -18.390  1.00103.170          C  
ATOM   1350  C   LEU A  83      34.774 -17.009 -17.892  1.00103.260          C  
ATOM   1351  O   LEU A  83      34.171 -15.975 -17.575  1.00103.120          O  
ATOM   1352  CB  LEU A  83      36.347 -15.900 -19.499  1.00144.480          C  
ATOM   1353  CG  LEU A  83      37.766 -15.670 -20.113  1.00144.480          C  
ATOM   1354  CD1 LEU A  83      37.666 -14.633 -21.237  1.00144.480          C  
ATOM   1355  CD2 LEU A  83      38.763 -15.210 -19.050  1.00144.480          C  
ATOM   1356  H   LEU A  83      36.428 -18.535 -19.853  1.00123.920          H  
ATOM   1357  HA  LEU A  83      36.852 -16.685 -17.544  1.00123.800          H  
ATOM   1358 1HB  LEU A  83      35.675 -16.177 -20.314  1.00173.370          H  
ATOM   1359 2HB  LEU A  83      36.014 -14.950 -19.091  1.00173.370          H  
ATOM   1360  HG  LEU A  83      38.108 -16.595 -20.544  1.00173.370          H  
ATOM   1361 1HD1 LEU A  83      38.648 -14.489 -21.694  1.00173.370          H  
ATOM   1362 2HD1 LEU A  83      36.967 -14.977 -21.999  1.00173.370          H  
ATOM   1363 3HD1 LEU A  83      37.314 -13.687 -20.832  1.00173.370          H  
ATOM   1364 1HD2 LEU A  83      39.740 -15.062 -19.510  1.00173.370          H  
ATOM   1365 2HD2 LEU A  83      38.425 -14.270 -18.612  1.00173.370          H  
ATOM   1366 3HD2 LEU A  83      38.853 -15.959 -18.268  1.00173.370          H  
ATOM   1367  N   ALA A  84      34.240 -18.232 -17.828  1.00103.490          N  
ATOM   1368  CA  ALA A  84      32.873 -18.586 -17.451  1.00103.630          C  
ATOM   1369  C   ALA A  84      31.730 -17.947 -18.287  1.00103.320          C  
ATOM   1370  O   ALA A  84      30.760 -17.485 -17.678  1.00103.220          O  
ATOM   1371  CB  ALA A  84      32.655 -18.220 -15.993  1.00145.030          C  
ATOM   1372  H   ALA A  84      34.850 -18.995 -18.081  1.00124.190          H  
ATOM   1373  HA  ALA A  84      32.786 -19.666 -17.548  1.00124.360          H  
ATOM   1374 1HB  ALA A  84      31.663 -18.545 -15.683  1.00174.030          H  
ATOM   1375 2HB  ALA A  84      33.408 -18.713 -15.383  1.00174.030          H  
ATOM   1376 3HB  ALA A  84      32.736 -17.143 -15.867  1.00174.030          H  
ATOM   1377  N   ASP A  85      31.776 -17.949 -19.649  1.00103.150          N  
ATOM   1378  CA  ASP A  85      32.839 -18.466 -20.534  1.00102.850          C  
ATOM   1379  C   ASP A  85      32.821 -17.791 -21.906  1.00102.410          C  
ATOM   1380  O   ASP A  85      31.943 -16.969 -22.216  1.00102.140          O  
ATOM   1381  CB  ASP A  85      32.754 -20.006 -20.673  1.00144.110          C  
ATOM   1382  CG  ASP A  85      31.558 -20.578 -21.288  1.00144.110          C  
ATOM   1383  OD1 ASP A  85      31.120 -20.013 -22.278  1.00144.110          O  
ATOM   1384  OD2 ASP A  85      31.087 -21.585 -20.817  1.00144.110          O  
ATOM   1385  H   ASP A  85      30.965 -17.576 -20.116  1.00123.780          H  
ATOM   1386  HA  ASP A  85      33.815 -18.225 -20.166  1.00123.420          H  
ATOM   1387 1HB  ASP A  85      33.514 -20.316 -21.337  1.00172.930          H  
ATOM   1388 2HB  ASP A  85      32.946 -20.493 -19.728  1.00172.930          H  
ATOM   1389  N   LEU A  86      33.754 -18.221 -22.767  1.00102.350          N  
ATOM   1390  CA  LEU A  86      33.922 -17.683 -24.130  1.00101.960          C  
ATOM   1391  C   LEU A  86      32.672 -17.782 -25.028  1.00101.900          C  
ATOM   1392  O   LEU A  86      32.635 -17.189 -26.116  1.00101.520          O  
ATOM   1393  CB  LEU A  86      35.101 -18.380 -24.850  1.00142.900          C  
ATOM   1394  CG  LEU A  86      36.526 -17.733 -24.668  1.00142.900          C  
ATOM   1395  CD1 LEU A  86      36.929 -17.739 -23.211  1.00142.900          C  
ATOM   1396  CD2 LEU A  86      37.565 -18.504 -25.495  1.00142.900          C  
ATOM   1397  H   LEU A  86      34.458 -18.888 -22.405  1.00122.820          H  
ATOM   1398  HA  LEU A  86      34.170 -16.628 -24.030  1.00122.350          H  
ATOM   1399 1HB  LEU A  86      35.155 -19.410 -24.495  1.00171.480          H  
ATOM   1400 2HB  LEU A  86      34.881 -18.394 -25.916  1.00171.480          H  
ATOM   1401  HG  LEU A  86      36.483 -16.689 -24.998  1.00171.480          H  
ATOM   1402 1HD1 LEU A  86      37.893 -17.274 -23.109  1.00171.480          H  
ATOM   1403 2HD1 LEU A  86      36.212 -17.190 -22.618  1.00171.480          H  
ATOM   1404 3HD1 LEU A  86      36.988 -18.760 -22.867  1.00171.480          H  
ATOM   1405 1HD2 LEU A  86      38.542 -18.052 -25.367  1.00171.480          H  
ATOM   1406 2HD2 LEU A  86      37.607 -19.539 -25.155  1.00171.480          H  
ATOM   1407 3HD2 LEU A  86      37.286 -18.476 -26.548  1.00171.480          H  
ATOM   1408  N   LYS A  87      31.689 -18.590 -24.636  1.00102.280          N  
ATOM   1409  CA  LYS A  87      30.482 -18.708 -25.432  1.00102.270          C  
ATOM   1410  C   LYS A  87      29.299 -18.134 -24.626  1.00102.160          C  
ATOM   1411  O   LYS A  87      28.628 -17.187 -25.061  1.00101.970          O  
ATOM   1412  CB  LYS A  87      30.300 -20.176 -25.801  1.00143.180          C  
ATOM   1413  CG  LYS A  87      31.449 -20.683 -26.698  1.00143.180          C  
ATOM   1414  CD  LYS A  87      31.275 -22.109 -27.113  1.00143.180          C  
ATOM   1415  CE  LYS A  87      32.462 -22.623 -27.885  1.00143.180          C  
ATOM   1416  NZ  LYS A  87      32.295 -24.058 -28.229  1.00143.180          N  
ATOM   1417  H   LYS A  87      31.748 -19.077 -23.732  1.00122.740          H  
ATOM   1418  HA  LYS A  87      30.588 -18.124 -26.347  1.00122.720          H  
ATOM   1419 1HB  LYS A  87      30.274 -20.780 -24.892  1.00171.820          H  
ATOM   1420 2HB  LYS A  87      29.363 -20.324 -26.324  1.00171.820          H  
ATOM   1421 1HG  LYS A  87      31.505 -20.065 -27.585  1.00171.820          H  
ATOM   1422 2HG  LYS A  87      32.391 -20.585 -26.162  1.00171.820          H  
ATOM   1423 1HD  LYS A  87      31.061 -22.748 -26.258  1.00171.820          H  
ATOM   1424 2HD  LYS A  87      30.446 -22.146 -27.805  1.00171.820          H  
ATOM   1425 1HE  LYS A  87      32.555 -22.050 -28.806  1.00171.820          H  
ATOM   1426 2HE  LYS A  87      33.370 -22.500 -27.296  1.00171.820          H  
ATOM   1427 1HZ  LYS A  87      33.089 -24.380 -28.761  1.00171.820          H  
ATOM   1428 2HZ  LYS A  87      32.209 -24.603 -27.386  1.00171.820          H  
ATOM   1429 3HZ  LYS A  87      31.421 -24.163 -28.794  1.00171.820          H  
ATOM   1430  N   ASP A  88      29.144 -18.599 -23.370  1.00102.280          N  
ATOM   1431  CA  ASP A  88      28.053 -18.172 -22.486  1.00102.190          C  
ATOM   1432  C   ASP A  88      28.018 -16.692 -22.182  1.00101.780          C  
ATOM   1433  O   ASP A  88      26.931 -16.157 -21.977  1.00101.700          O  
ATOM   1434  CB  ASP A  88      27.996 -18.927 -21.151  1.00143.100          C  
ATOM   1435  CG  ASP A  88      27.384 -20.342 -21.224  1.00143.100          C  
ATOM   1436  OD1 ASP A  88      26.812 -20.682 -22.234  1.00143.100          O  
ATOM   1437  OD2 ASP A  88      27.435 -21.036 -20.235  1.00143.100          O  
ATOM   1438  H   ASP A  88      29.773 -19.328 -23.033  1.00122.740          H  
ATOM   1439  HA  ASP A  88      27.125 -18.406 -22.994  1.00122.630          H  
ATOM   1440 1HB  ASP A  88      29.009 -19.020 -20.755  1.00171.720          H  
ATOM   1441 2HB  ASP A  88      27.421 -18.343 -20.442  1.00171.720          H  
ATOM   1442  N   HIS A  89      29.122 -15.950 -22.249  1.00101.510          N  
ATOM   1443  CA  HIS A  89      28.974 -14.525 -21.928  1.00101.130          C  
ATOM   1444  C   HIS A  89      27.868 -13.884 -22.781  1.00101.000          C  
ATOM   1445  O   HIS A  89      27.247 -12.904 -22.348  1.00100.810          O  
ATOM   1446  CB  HIS A  89      30.250 -13.723 -22.168  1.00141.730          C  
ATOM   1447  CG  HIS A  89      31.400 -13.931 -21.211  1.00141.730          C  
ATOM   1448  ND1 HIS A  89      32.649 -13.393 -21.451  1.00141.730          N  
ATOM   1449  CD2 HIS A  89      31.504 -14.591 -20.028  1.00141.730          C  
ATOM   1450  CE1 HIS A  89      33.470 -13.735 -20.479  1.00141.730          C  
ATOM   1451  NE2 HIS A  89      32.806 -14.452 -19.601  1.00141.730          N  
ATOM   1452  H   HIS A  89      30.051 -16.352 -22.427  1.00121.810          H  
ATOM   1453  HA  HIS A  89      28.700 -14.413 -20.885  1.00121.360          H  
ATOM   1454 1HB  HIS A  89      30.595 -13.966 -23.139  1.00170.080          H  
ATOM   1455 2HB  HIS A  89      30.010 -12.662 -22.172  1.00170.080          H  
ATOM   1456  HD2 HIS A  89      30.711 -15.137 -19.514  1.00170.080          H  
ATOM   1457  HE1 HIS A  89      34.519 -13.459 -20.413  1.00170.080          H  
ATOM   1458  HE2 HIS A  89      33.204 -14.850 -18.733  1.00170.080          H  
ATOM   1459  N   LEU A  90      27.643 -14.400 -24.003  1.00101.120          N  
ATOM   1460  CA  LEU A  90      26.617 -13.871 -24.881  1.00101.030          C  
ATOM   1461  C   LEU A  90      25.210 -14.166 -24.357  1.00101.200          C  
ATOM   1462  O   LEU A  90      24.300 -13.358 -24.569  1.00101.040          O  
ATOM   1463  CB  LEU A  90      26.772 -14.415 -26.304  1.00141.480          C  
ATOM   1464  CG  LEU A  90      25.751 -13.889 -27.385  1.00141.480          C  
ATOM   1465  CD1 LEU A  90      25.817 -12.343 -27.524  1.00141.480          C  
ATOM   1466  CD2 LEU A  90      26.079 -14.549 -28.719  1.00141.480          C  
ATOM   1467  H   LEU A  90      28.172 -15.219 -24.328  1.00121.340          H  
ATOM   1468  HA  LEU A  90      26.746 -12.793 -24.913  1.00121.240          H  
ATOM   1469 1HB  LEU A  90      27.774 -14.173 -26.654  1.00169.770          H  
ATOM   1470 2HB  LEU A  90      26.687 -15.497 -26.258  1.00169.770          H  
ATOM   1471  HG  LEU A  90      24.736 -14.161 -27.089  1.00169.770          H  
ATOM   1472 1HD1 LEU A  90      25.102 -12.022 -28.283  1.00169.770          H  
ATOM   1473 2HD1 LEU A  90      25.564 -11.861 -26.582  1.00169.770          H  
ATOM   1474 3HD1 LEU A  90      26.825 -12.048 -27.826  1.00169.770          H  
ATOM   1475 1HD2 LEU A  90      25.364 -14.205 -29.459  1.00169.770          H  
ATOM   1476 2HD2 LEU A  90      27.084 -14.274 -29.026  1.00169.770          H  
ATOM   1477 3HD2 LEU A  90      26.012 -15.624 -28.616  1.00169.770          H  
ATOM   1478  N   ILE A  91      24.990 -15.355 -23.766  1.00101.530          N  
ATOM   1479  CA  ILE A  91      23.654 -15.696 -23.302  1.00101.730          C  
ATOM   1480  C   ILE A  91      23.418 -14.927 -22.025  1.00101.560          C  
ATOM   1481  O   ILE A  91      22.303 -14.532 -21.733  1.00101.520          O  
ATOM   1482  CB  ILE A  91      23.390 -17.216 -23.073  1.00142.340          C  
ATOM   1483  CG1 ILE A  91      21.851 -17.515 -23.050  1.00142.340          C  
ATOM   1484  CG2 ILE A  91      24.006 -17.755 -21.767  1.00142.340          C  
ATOM   1485  CD1 ILE A  91      21.117 -17.316 -24.399  1.00142.340          C  
ATOM   1486  H   ILE A  91      25.773 -15.971 -23.572  1.00121.840          H  
ATOM   1487  HA  ILE A  91      22.958 -15.348 -24.044  1.00122.080          H  
ATOM   1488  HB  ILE A  91      23.795 -17.743 -23.878  1.00170.810          H  
ATOM   1489 1HG1 ILE A  91      21.710 -18.546 -22.739  1.00170.810          H  
ATOM   1490 2HG1 ILE A  91      21.377 -16.866 -22.320  1.00170.810          H  
ATOM   1491 1HG2 ILE A  91      23.801 -18.822 -21.693  1.00170.810          H  
ATOM   1492 2HG2 ILE A  91      25.061 -17.612 -21.772  1.00170.810          H  
ATOM   1493 3HG2 ILE A  91      23.575 -17.258 -20.900  1.00170.810          H  
ATOM   1494 1HD1 ILE A  91      20.063 -17.560 -24.265  1.00170.810          H  
ATOM   1495 2HD1 ILE A  91      21.186 -16.304 -24.750  1.00170.810          H  
ATOM   1496 3HD1 ILE A  91      21.551 -17.980 -25.147  1.00170.810          H  
ATOM   1497  N   GLN A  92      24.469 -14.737 -21.238  1.00101.450          N  
ATOM   1498  CA  GLN A  92      24.335 -14.020 -19.983  1.00101.300          C  
ATOM   1499  C   GLN A  92      23.868 -12.591 -20.288  1.00100.950          C  
ATOM   1500  O   GLN A  92      22.954 -12.066 -19.638  1.00100.890          O  
ATOM   1501  CB  GLN A  92      25.690 -14.041 -19.282  1.00141.880          C  
ATOM   1502  CG  GLN A  92      26.103 -15.435 -18.790  1.00141.880          C  
ATOM   1503  CD  GLN A  92      27.570 -15.499 -18.406  1.00141.880          C  
ATOM   1504  OE1 GLN A  92      28.259 -14.473 -18.418  1.00141.880          O  
ATOM   1505  NE2 GLN A  92      28.055 -16.702 -18.119  1.00141.880          N  
ATOM   1506  H   GLN A  92      25.374 -15.115 -21.530  1.00121.740          H  
ATOM   1507  HA  GLN A  92      23.587 -14.515 -19.364  1.00121.560          H  
ATOM   1508 1HB  GLN A  92      26.452 -13.679 -19.965  1.00170.260          H  
ATOM   1509 2HB  GLN A  92      25.668 -13.368 -18.428  1.00170.260          H  
ATOM   1510 1HG  GLN A  92      25.507 -15.691 -17.917  1.00170.260          H  
ATOM   1511 2HG  GLN A  92      25.924 -16.156 -19.583  1.00170.260          H  
ATOM   1512 1HE2 GLN A  92      29.052 -16.839 -17.893  1.00170.260          H  
ATOM   1513 2HE2 GLN A  92      27.454 -17.501 -18.137  1.00170.260          H  
ATOM   1514  N   LYS A  93      24.436 -12.000 -21.344  1.00100.740          N  
ATOM   1515  CA  LYS A  93      24.040 -10.671 -21.758  1.00100.420          C  
ATOM   1516  C   LYS A  93      22.591 -10.742 -22.288  1.00100.490          C  
ATOM   1517  O   LYS A  93      21.753  -9.904 -21.933  1.00100.320          O  
ATOM   1518  CB  LYS A  93      25.015 -10.161 -22.816  1.00140.720          C  
ATOM   1519  CG  LYS A  93      24.871  -8.718 -23.210  1.00140.720          C  
ATOM   1520  CD  LYS A  93      25.350  -7.752 -22.112  1.00140.720          C  
ATOM   1521  CE  LYS A  93      25.387  -6.309 -22.622  1.00140.720          C  
ATOM   1522  NZ  LYS A  93      25.866  -5.342 -21.577  1.00140.720          N  
ATOM   1523  H   LYS A  93      25.225 -12.460 -21.808  1.00120.890          H  
ATOM   1524  HA  LYS A  93      24.059 -10.017 -20.892  1.00120.500          H  
ATOM   1525 1HB  LYS A  93      26.038 -10.321 -22.469  1.00168.860          H  
ATOM   1526 2HB  LYS A  93      24.893 -10.757 -23.722  1.00168.860          H  
ATOM   1527 1HG  LYS A  93      25.393  -8.530 -24.143  1.00168.860          H  
ATOM   1528 2HG  LYS A  93      23.821  -8.547 -23.349  1.00168.860          H  
ATOM   1529 1HD  LYS A  93      24.666  -7.792 -21.268  1.00168.860          H  
ATOM   1530 2HD  LYS A  93      26.345  -8.042 -21.773  1.00168.860          H  
ATOM   1531 1HE  LYS A  93      26.054  -6.258 -23.482  1.00168.860          H  
ATOM   1532 2HE  LYS A  93      24.388  -6.015 -22.932  1.00168.860          H  
ATOM   1533 1HZ  LYS A  93      25.875  -4.409 -21.966  1.00168.860          H  
ATOM   1534 2HZ  LYS A  93      25.249  -5.360 -20.779  1.00168.860          H  
ATOM   1535 3HZ  LYS A  93      26.801  -5.589 -21.281  1.00168.860          H  
ATOM   1536  N   GLN A  94      22.276 -11.797 -23.072  1.00100.770          N  
ATOM   1537  CA  GLN A  94      20.934 -12.000 -23.614  1.00100.870          C  
ATOM   1538  C   GLN A  94      19.893 -12.083 -22.516  1.00101.000          C  
ATOM   1539  O   GLN A  94      18.811 -11.530 -22.688  1.00100.910          O  
ATOM   1540  CB  GLN A  94      20.880 -13.278 -24.470  1.00141.180          C  
ATOM   1541  CG  GLN A  94      19.555 -13.595 -25.219  1.00141.180          C  
ATOM   1542  CD  GLN A  94      18.528 -14.335 -24.318  1.00141.180          C  
ATOM   1543  OE1 GLN A  94      18.906 -14.850 -23.253  1.00141.180          O  
ATOM   1544  NE2 GLN A  94      17.258 -14.411 -24.751  1.00141.180          N  
ATOM   1545  H   GLN A  94      23.013 -12.445 -23.364  1.00120.920          H  
ATOM   1546  HA  GLN A  94      20.684 -11.161 -24.230  1.00121.040          H  
ATOM   1547 1HB  GLN A  94      21.690 -13.260 -25.200  1.00169.410          H  
ATOM   1548 2HB  GLN A  94      21.056 -14.113 -23.827  1.00169.410          H  
ATOM   1549 1HG  GLN A  94      19.100 -12.660 -25.555  1.00169.410          H  
ATOM   1550 2HG  GLN A  94      19.777 -14.227 -26.075  1.00169.410          H  
ATOM   1551 1HE2 GLN A  94      16.549 -14.867 -24.159  1.00169.410          H  
ATOM   1552 2HE2 GLN A  94      16.977 -14.037 -25.679  1.00169.410          H  
ATOM   1553  N   GLN A  95      20.219 -12.748 -21.408  1.00101.210          N  
ATOM   1554  CA  GLN A  95      19.333 -12.916 -20.264  1.00101.360          C  
ATOM   1555  C   GLN A  95      18.990 -11.578 -19.628  1.00101.060          C  
ATOM   1556  O   GLN A  95      17.879 -11.398 -19.118  1.00101.100          O  
ATOM   1557  CB  GLN A  95      19.950 -13.891 -19.266  1.00141.840          C  
ATOM   1558  CG  GLN A  95      19.950 -15.336 -19.782  1.00141.840          C  
ATOM   1559  CD  GLN A  95      20.790 -16.274 -18.949  1.00141.840          C  
ATOM   1560  OE1 GLN A  95      21.556 -15.833 -18.086  1.00141.840          O  
ATOM   1561  NE2 GLN A  95      20.661 -17.572 -19.201  1.00141.840          N  
ATOM   1562  H   GLN A  95      21.121 -13.222 -21.405  1.00121.450          H  
ATOM   1563  HA  GLN A  95      18.413 -13.369 -20.625  1.00121.630          H  
ATOM   1564 1HB  GLN A  95      20.978 -13.600 -19.066  1.00170.210          H  
ATOM   1565 2HB  GLN A  95      19.404 -13.855 -18.327  1.00170.210          H  
ATOM   1566 1HG  GLN A  95      18.922 -15.695 -19.742  1.00170.210          H  
ATOM   1567 2HG  GLN A  95      20.284 -15.360 -20.804  1.00170.210          H  
ATOM   1568 1HE2 GLN A  95      21.195 -18.240 -18.682  1.00170.210          H  
ATOM   1569 2HE2 GLN A  95      20.029 -17.883 -19.914  1.00170.210          H  
ATOM   1570  N   ILE A  96      19.933 -10.631 -19.628  1.00100.740          N  
ATOM   1571  CA  ILE A  96      19.627  -9.312 -19.088  1.00100.450          C  
ATOM   1572  C   ILE A  96      18.560  -8.697 -19.974  1.00100.250          C  
ATOM   1573  O   ILE A  96      17.555  -8.159 -19.489  1.00100.170          O  
ATOM   1574  CB  ILE A  96      20.856  -8.385 -19.056  1.00140.750          C  
ATOM   1575  CG1 ILE A  96      21.870  -8.933 -18.035  1.00140.750          C  
ATOM   1576  CG2 ILE A  96      20.404  -6.924 -18.718  1.00140.750          C  
ATOM   1577  CD1 ILE A  96      23.242  -8.308 -18.118  1.00140.750          C  
ATOM   1578  H   ILE A  96      20.866 -10.858 -20.002  1.00120.890          H  
ATOM   1579  HA  ILE A  96      19.232  -9.419 -18.080  1.00120.540          H  
ATOM   1580  HB  ILE A  96      21.342  -8.390 -20.029  1.00168.900          H  
ATOM   1581 1HG1 ILE A  96      21.477  -8.777 -17.035  1.00168.900          H  
ATOM   1582 2HG1 ILE A  96      21.980 -10.006 -18.200  1.00168.900          H  
ATOM   1583 1HG2 ILE A  96      21.260  -6.263 -18.701  1.00168.900          H  
ATOM   1584 2HG2 ILE A  96      19.703  -6.556 -19.467  1.00168.900          H  
ATOM   1585 3HG2 ILE A  96      19.919  -6.912 -17.741  1.00168.900          H  
ATOM   1586 1HD1 ILE A  96      23.887  -8.767 -17.371  1.00168.900          H  
ATOM   1587 2HD1 ILE A  96      23.655  -8.484 -19.105  1.00168.900          H  
ATOM   1588 3HD1 ILE A  96      23.188  -7.243 -17.935  1.00168.900          H  
ATOM   1589  N   TRP A  97      18.789  -8.775 -21.284  1.00100.190          N  
ATOM   1590  CA  TRP A  97      17.852  -8.226 -22.246  1.00100.000          C  
ATOM   1591  C   TRP A  97      16.503  -8.939 -22.146  1.00100.220          C  
ATOM   1592  O   TRP A  97      15.463  -8.286 -22.247  1.00100.050          O  
ATOM   1593  CB  TRP A  97      18.418  -8.358 -23.654  1.00140.080          C  
ATOM   1594  CG  TRP A  97      19.676  -7.593 -23.866  1.00140.080          C  
ATOM   1595  CD1 TRP A  97      20.088  -6.455 -23.229  1.00140.080          C  
ATOM   1596  CD2 TRP A  97      20.735  -7.948 -24.773  1.00140.080          C  
ATOM   1597  NE1 TRP A  97      21.315  -6.081 -23.691  1.00140.080          N  
ATOM   1598  CE2 TRP A  97      21.729  -6.991 -24.632  1.00140.080          C  
ATOM   1599  CE3 TRP A  97      20.916  -8.988 -25.680  1.00140.080          C  
ATOM   1600  CZ2 TRP A  97      22.891  -7.045 -25.366  1.00140.080          C  
ATOM   1601  CZ3 TRP A  97      22.089  -9.052 -26.386  1.00140.080          C  
ATOM   1602  CH2 TRP A  97      23.044  -8.113 -26.231  1.00140.080          C  
ATOM   1603  H   TRP A  97      19.665  -9.214 -21.600  1.00120.230          H  
ATOM   1604  HA  TRP A  97      17.692  -7.178 -22.023  1.00120.000          H  
ATOM   1605 1HB  TRP A  97      18.593  -9.396 -23.887  1.00168.090          H  
ATOM   1606 2HB  TRP A  97      17.703  -7.985 -24.358  1.00168.090          H  
ATOM   1607  HD1 TRP A  97      19.530  -5.918 -22.467  1.00168.090          H  
ATOM   1608  HE1 TRP A  97      21.830  -5.274 -23.380  1.00168.090          H  
ATOM   1609  HE3 TRP A  97      20.146  -9.740 -25.818  1.00168.090          H  
ATOM   1610  HZ2 TRP A  97      23.679  -6.301 -25.272  1.00168.090          H  
ATOM   1611  HZ3 TRP A  97      22.240  -9.871 -27.076  1.00168.090          H  
ATOM   1612  HH2 TRP A  97      23.954  -8.200 -26.810  1.00168.090          H  
ATOM   1613  N   GLU A  98      16.513 -10.270 -21.956  1.00100.590          N  
ATOM   1614  CA  GLU A  98      15.292 -11.055 -21.831  1.00100.810          C  
ATOM   1615  C   GLU A  98      14.478 -10.604 -20.635  1.00100.790          C  
ATOM   1616  O   GLU A  98      13.256 -10.489 -20.745  1.00100.760          O  
ATOM   1617  CB  GLU A  98      15.580 -12.557 -21.760  1.00141.050          C  
ATOM   1618  CG  GLU A  98      14.316 -13.437 -21.709  1.00141.050          C  
ATOM   1619  CD  GLU A  98      14.593 -14.926 -21.773  1.00141.050          C  
ATOM   1620  OE1 GLU A  98      15.270 -15.375 -22.683  1.00141.050          O  
ATOM   1621  OE2 GLU A  98      14.126 -15.617 -20.900  1.00141.050          O  
ATOM   1622  H   GLU A  98      17.410 -10.749 -21.926  1.00120.710          H  
ATOM   1623  HA  GLU A  98      14.686 -10.888 -22.707  1.00120.970          H  
ATOM   1624 1HB  GLU A  98      16.188 -12.851 -22.612  1.00169.260          H  
ATOM   1625 2HB  GLU A  98      16.155 -12.764 -20.864  1.00169.260          H  
ATOM   1626 1HG  GLU A  98      13.794 -13.232 -20.776  1.00169.260          H  
ATOM   1627 2HG  GLU A  98      13.655 -13.158 -22.522  1.00169.260          H  
ATOM   1628  N   SER A  99      15.139 -10.340 -19.502  1.00100.820          N  
ATOM   1629  CA  SER A  99      14.451  -9.856 -18.313  1.00100.800          C  
ATOM   1630  C   SER A  99      13.766  -8.518 -18.597  1.00100.430          C  
ATOM   1631  O   SER A  99      12.585  -8.334 -18.264  1.00100.420          O  
ATOM   1632  CB  SER A  99      15.430  -9.713 -17.165  1.00141.130          C  
ATOM   1633  OG  SER A  99      14.795  -9.239 -16.007  1.00141.130          O  
ATOM   1634  H   SER A  99      16.144 -10.535 -19.450  1.00120.980          H  
ATOM   1635  HA  SER A  99      13.691 -10.584 -18.034  1.00120.960          H  
ATOM   1636 1HB  SER A  99      15.893 -10.679 -16.963  1.00169.350          H  
ATOM   1637 2HB  SER A  99      16.227  -9.030 -17.452  1.00169.350          H  
ATOM   1638  HG  SER A  99      15.475  -9.225 -15.330  1.00169.350          H  
ATOM   1639  N   LEU A 100      14.495  -7.587 -19.241  1.00100.130          N  
ATOM   1640  CA  LEU A 100      13.923  -6.282 -19.558  1.00 99.790          C  
ATOM   1641  C   LEU A 100      12.746  -6.446 -20.512  1.00 99.720          C  
ATOM   1642  O   LEU A 100      11.682  -5.840 -20.322  1.00 99.590          O  
ATOM   1643  CB  LEU A 100      14.987  -5.409 -20.236  1.00139.840          C  
ATOM   1644  CG  LEU A 100      16.186  -4.944 -19.380  1.00139.840          C  
ATOM   1645  CD1 LEU A 100      17.241  -4.328 -20.303  1.00139.840          C  
ATOM   1646  CD2 LEU A 100      15.732  -3.913 -18.360  1.00139.840          C  
ATOM   1647  H   LEU A 100      15.473  -7.795 -19.472  1.00120.160          H  
ATOM   1648  HA  LEU A 100      13.561  -5.823 -18.643  1.00119.750          H  
ATOM   1649 1HB  LEU A 100      15.389  -5.962 -21.079  1.00167.810          H  
ATOM   1650 2HB  LEU A 100      14.496  -4.514 -20.613  1.00167.810          H  
ATOM   1651  HG  LEU A 100      16.628  -5.800 -18.868  1.00167.810          H  
ATOM   1652 1HD1 LEU A 100      18.097  -3.996 -19.717  1.00167.810          H  
ATOM   1653 2HD1 LEU A 100      17.570  -5.060 -21.028  1.00167.810          H  
ATOM   1654 3HD1 LEU A 100      16.815  -3.477 -20.821  1.00167.810          H  
ATOM   1655 1HD2 LEU A 100      16.594  -3.589 -17.775  1.00167.810          H  
ATOM   1656 2HD2 LEU A 100      15.302  -3.051 -18.879  1.00167.810          H  
ATOM   1657 3HD2 LEU A 100      14.991  -4.341 -17.693  1.00167.810          H  
ATOM   1658  N   TYR A 101      12.919  -7.309 -21.518  1.00 99.820          N  
ATOM   1659  CA  TYR A 101      11.880  -7.574 -22.484  1.00 99.780          C  
ATOM   1660  C   TYR A 101      10.652  -8.094 -21.781  1.00100.010          C  
ATOM   1661  O   TYR A 101       9.561  -7.605 -22.037  1.00 99.870          O  
ATOM   1662  CB  TYR A 101      12.329  -8.545 -23.563  1.00139.710          C  
ATOM   1663  CG  TYR A 101      11.230  -8.855 -24.532  1.00139.710          C  
ATOM   1664  CD1 TYR A 101      10.918  -7.930 -25.485  1.00139.710          C  
ATOM   1665  CD2 TYR A 101      10.530 -10.053 -24.475  1.00139.710          C  
ATOM   1666  CE1 TYR A 101       9.912  -8.170 -26.372  1.00139.710          C  
ATOM   1667  CE2 TYR A 101       9.522 -10.284 -25.390  1.00139.710          C  
ATOM   1668  CZ  TYR A 101       9.222  -9.330 -26.320  1.00139.710          C  
ATOM   1669  OH  TYR A 101       8.233  -9.504 -27.218  1.00139.710          O  
ATOM   1670  H   TYR A 101      13.823  -7.769 -21.641  1.00119.780          H  
ATOM   1671  HA  TYR A 101      11.611  -6.635 -22.964  1.00119.740          H  
ATOM   1672 1HB  TYR A 101      13.165  -8.117 -24.114  1.00167.650          H  
ATOM   1673 2HB  TYR A 101      12.666  -9.471 -23.108  1.00167.650          H  
ATOM   1674  HD1 TYR A 101      11.467  -7.007 -25.523  1.00167.650          H  
ATOM   1675  HD2 TYR A 101      10.773 -10.801 -23.718  1.00167.650          H  
ATOM   1676  HE1 TYR A 101       9.652  -7.444 -27.126  1.00167.650          H  
ATOM   1677  HE2 TYR A 101       8.964 -11.211 -25.371  1.00167.650          H  
ATOM   1678  HH  TYR A 101       7.814 -10.361 -27.109  1.00167.650          H  
ATOM   1679  N   GLY A 102      10.823  -9.087 -20.904  1.00100.340          N  
ATOM   1680  CA  GLY A 102       9.736  -9.692 -20.155  1.00100.590          C  
ATOM   1681  C   GLY A 102       8.907  -8.644 -19.418  1.00100.400          C  
ATOM   1682  O   GLY A 102       7.672  -8.690 -19.449  1.00100.410          O  
ATOM   1683  H   GLY A 102      11.761  -9.462 -20.763  1.00120.410          H  
ATOM   1684 1HA  GLY A 102       9.107 -10.269 -20.830  1.00120.710          H  
ATOM   1685 2HA  GLY A 102      10.161 -10.392 -19.435  1.00120.710          H  
ATOM   1686  N   LYS A 103       9.567  -7.704 -18.734  1.00100.240          N  
ATOM   1687  CA  LYS A 103       8.828  -6.655 -18.033  1.00100.050          C  
ATOM   1688  C   LYS A 103       8.001  -5.793 -19.005  1.00 99.750          C  
ATOM   1689  O   LYS A 103       6.824  -5.493 -18.744  1.00 99.690          O  
ATOM   1690  CB  LYS A 103       9.796  -5.774 -17.244  1.00140.150          C  
ATOM   1691  CG  LYS A 103      10.417  -6.465 -16.036  1.00140.150          C  
ATOM   1692  CD  LYS A 103      11.403  -5.556 -15.311  1.00140.150          C  
ATOM   1693  CE  LYS A 103      12.038  -6.268 -14.120  1.00140.150          C  
ATOM   1694  NZ  LYS A 103      13.033  -5.405 -13.422  1.00140.150          N  
ATOM   1695  H   LYS A 103      10.594  -7.760 -18.681  1.00120.290          H  
ATOM   1696  HA  LYS A 103       8.136  -7.128 -17.336  1.00120.060          H  
ATOM   1697 1HB  LYS A 103      10.610  -5.458 -17.903  1.00168.180          H  
ATOM   1698 2HB  LYS A 103       9.281  -4.879 -16.904  1.00168.180          H  
ATOM   1699 1HG  LYS A 103       9.628  -6.765 -15.348  1.00168.180          H  
ATOM   1700 2HG  LYS A 103      10.942  -7.362 -16.370  1.00168.180          H  
ATOM   1701 1HD  LYS A 103      12.192  -5.259 -16.006  1.00168.180          H  
ATOM   1702 2HD  LYS A 103      10.890  -4.661 -14.961  1.00168.180          H  
ATOM   1703 1HE  LYS A 103      11.257  -6.550 -13.415  1.00168.180          H  
ATOM   1704 2HE  LYS A 103      12.539  -7.172 -14.474  1.00168.180          H  
ATOM   1705 1HZ  LYS A 103      13.431  -5.912 -12.644  1.00168.180          H  
ATOM   1706 2HZ  LYS A 103      13.769  -5.149 -14.067  1.00168.180          H  
ATOM   1707 3HZ  LYS A 103      12.579  -4.569 -13.081  1.00168.180          H  
ATOM   1708  N   HIS A 104       8.597  -5.453 -20.155  1.00 99.570          N  
ATOM   1709  CA  HIS A 104       7.913  -4.633 -21.147  1.00 99.290          C  
ATOM   1710  C   HIS A 104       6.788  -5.438 -21.807  1.00 99.430          C  
ATOM   1711  O   HIS A 104       5.722  -4.899 -22.126  1.00 99.320          O  
ATOM   1712  CB  HIS A 104       8.887  -4.164 -22.233  1.00139.120          C  
ATOM   1713  CG  HIS A 104       9.976  -3.211 -21.778  1.00139.120          C  
ATOM   1714  ND1 HIS A 104       9.708  -2.012 -21.180  1.00139.120          N  
ATOM   1715  CD2 HIS A 104      11.330  -3.292 -21.871  1.00139.120          C  
ATOM   1716  CE1 HIS A 104      10.849  -1.395 -20.913  1.00139.120          C  
ATOM   1717  NE2 HIS A 104      11.850  -2.152 -21.317  1.00139.120          N  
ATOM   1718  H   HIS A 104       9.586  -5.706 -20.293  1.00119.480          H  
ATOM   1719  HA  HIS A 104       7.473  -3.763 -20.668  1.00119.150          H  
ATOM   1720 1HB  HIS A 104       9.377  -5.041 -22.655  1.00166.940          H  
ATOM   1721 2HB  HIS A 104       8.326  -3.681 -23.030  1.00166.940          H  
ATOM   1722  HD1 HIS A 104       8.873  -1.818 -20.672  1.00166.940          H  
ATOM   1723  HD2 HIS A 104      11.988  -4.055 -22.278  1.00166.940          H  
ATOM   1724  HE1 HIS A 104      10.847  -0.417 -20.429  1.00166.940          H  
ATOM   1725  N   LEU A 105       7.035  -6.733 -21.991  1.00 99.700          N  
ATOM   1726  CA  LEU A 105       6.113  -7.662 -22.598  1.00 99.870          C  
ATOM   1727  C   LEU A 105       4.861  -7.731 -21.757  1.00100.020          C  
ATOM   1728  O   LEU A 105       3.763  -7.603 -22.287  1.00 99.980          O  
ATOM   1729  CB  LEU A 105       6.758  -9.051 -22.696  1.00139.750          C  
ATOM   1730  CG  LEU A 105       5.927 -10.201 -23.266  1.00139.750          C  
ATOM   1731  CD1 LEU A 105       5.560  -9.919 -24.704  1.00139.750          C  
ATOM   1732  CD2 LEU A 105       6.731 -11.501 -23.126  1.00139.750          C  
ATOM   1733  H   LEU A 105       7.948  -7.078 -21.722  1.00119.640          H  
ATOM   1734  HA  LEU A 105       5.862  -7.296 -23.590  1.00119.840          H  
ATOM   1735 1HB  LEU A 105       7.666  -8.961 -23.289  1.00167.700          H  
ATOM   1736 2HB  LEU A 105       7.042  -9.348 -21.709  1.00167.700          H  
ATOM   1737  HG  LEU A 105       5.005 -10.296 -22.704  1.00167.700          H  
ATOM   1738 1HD1 LEU A 105       4.987 -10.734 -25.080  1.00167.700          H  
ATOM   1739 2HD1 LEU A 105       4.969  -9.009 -24.779  1.00167.700          H  
ATOM   1740 3HD1 LEU A 105       6.452  -9.813 -25.298  1.00167.700          H  
ATOM   1741 1HD2 LEU A 105       6.160 -12.342 -23.512  1.00167.700          H  
ATOM   1742 2HD2 LEU A 105       7.645 -11.425 -23.665  1.00167.700          H  
ATOM   1743 3HD2 LEU A 105       6.952 -11.670 -22.073  1.00167.700          H  
ATOM   1744  N   GLU A 106       4.990  -7.901 -20.436  1.00100.200          N  
ATOM   1745  CA  GLU A 106       3.783  -7.967 -19.622  1.00100.350          C  
ATOM   1746  C   GLU A 106       2.938  -6.714 -19.809  1.00100.060          C  
ATOM   1747  O   GLU A 106       1.715  -6.806 -19.970  1.00100.120          O  
ATOM   1748  CB  GLU A 106       4.102  -8.145 -18.137  1.00140.430          C  
ATOM   1749  CG  GLU A 106       2.842  -8.288 -17.252  1.00140.430          C  
ATOM   1750  CD  GLU A 106       3.149  -8.520 -15.798  1.00140.430          C  
ATOM   1751  OE1 GLU A 106       4.300  -8.535 -15.449  1.00140.430          O  
ATOM   1752  OE2 GLU A 106       2.229  -8.694 -15.036  1.00140.430          O  
ATOM   1753  H   GLU A 106       5.920  -8.028 -20.019  1.00120.240          H  
ATOM   1754  HA  GLU A 106       3.200  -8.828 -19.947  1.00120.420          H  
ATOM   1755 1HB  GLU A 106       4.723  -9.031 -18.003  1.00168.520          H  
ATOM   1756 2HB  GLU A 106       4.678  -7.286 -17.785  1.00168.520          H  
ATOM   1757 1HG  GLU A 106       2.260  -7.375 -17.333  1.00168.520          H  
ATOM   1758 2HG  GLU A 106       2.232  -9.106 -17.633  1.00168.520          H  
ATOM   1759  N   LYS A 107       3.575  -5.535 -19.817  1.00 99.740          N  
ATOM   1760  CA  LYS A 107       2.807  -4.306 -19.985  1.00 99.460          C  
ATOM   1761  C   LYS A 107       2.030  -4.301 -21.306  1.00 99.340          C  
ATOM   1762  O   LYS A 107       0.881  -3.849 -21.348  1.00 99.290          O  
ATOM   1763  CB  LYS A 107       3.718  -3.083 -19.886  1.00139.360          C  
ATOM   1764  CG  LYS A 107       4.238  -2.831 -18.474  1.00139.360          C  
ATOM   1765  CD  LYS A 107       5.160  -1.615 -18.403  1.00139.360          C  
ATOM   1766  CE  LYS A 107       5.668  -1.399 -16.976  1.00139.360          C  
ATOM   1767  NZ  LYS A 107       6.588  -0.231 -16.877  1.00139.360          N  
ATOM   1768  H   LYS A 107       4.590  -5.507 -19.653  1.00119.690          H  
ATOM   1769  HA  LYS A 107       2.079  -4.251 -19.177  1.00119.350          H  
ATOM   1770 1HB  LYS A 107       4.577  -3.218 -20.541  1.00167.230          H  
ATOM   1771 2HB  LYS A 107       3.182  -2.199 -20.223  1.00167.230          H  
ATOM   1772 1HG  LYS A 107       3.393  -2.680 -17.805  1.00167.230          H  
ATOM   1773 2HG  LYS A 107       4.789  -3.712 -18.141  1.00167.230          H  
ATOM   1774 1HD  LYS A 107       6.015  -1.770 -19.066  1.00167.230          H  
ATOM   1775 2HD  LYS A 107       4.622  -0.725 -18.730  1.00167.230          H  
ATOM   1776 1HE  LYS A 107       4.817  -1.234 -16.317  1.00167.230          H  
ATOM   1777 2HE  LYS A 107       6.200  -2.295 -16.649  1.00167.230          H  
ATOM   1778 1HZ  LYS A 107       6.898  -0.126 -15.920  1.00167.230          H  
ATOM   1779 2HZ  LYS A 107       7.387  -0.378 -17.473  1.00167.230          H  
ATOM   1780 3HZ  LYS A 107       6.103   0.607 -17.165  1.00167.230          H  
ATOM   1781  N   ILE A 108       2.653  -4.807 -22.379  1.00 99.310          N  
ATOM   1782  CA  ILE A 108       1.988  -4.890 -23.677  1.00 99.220          C  
ATOM   1783  C   ILE A 108       0.878  -5.957 -23.658  1.00 99.500          C  
ATOM   1784  O   ILE A 108      -0.228  -5.724 -24.131  1.00 99.440          O  
ATOM   1785  CB  ILE A 108       2.976  -5.163 -24.835  1.00138.940          C  
ATOM   1786  CG1 ILE A 108       3.936  -3.946 -25.000  1.00138.940          C  
ATOM   1787  CG2 ILE A 108       2.172  -5.381 -26.157  1.00138.940          C  
ATOM   1788  CD1 ILE A 108       5.143  -4.194 -25.909  1.00138.940          C  
ATOM   1789  H   ILE A 108       3.636  -5.093 -22.277  1.00119.170          H  
ATOM   1790  HA  ILE A 108       1.523  -3.932 -23.873  1.00119.060          H  
ATOM   1791  HB  ILE A 108       3.577  -6.049 -24.607  1.00166.730          H  
ATOM   1792 1HG1 ILE A 108       3.371  -3.111 -25.401  1.00166.730          H  
ATOM   1793 2HG1 ILE A 108       4.308  -3.668 -24.013  1.00166.730          H  
ATOM   1794 1HG2 ILE A 108       2.844  -5.574 -26.980  1.00166.730          H  
ATOM   1795 2HG2 ILE A 108       1.506  -6.233 -26.057  1.00166.730          H  
ATOM   1796 3HG2 ILE A 108       1.582  -4.495 -26.380  1.00166.730          H  
ATOM   1797 1HD1 ILE A 108       5.753  -3.291 -25.951  1.00166.730          H  
ATOM   1798 2HD1 ILE A 108       5.738  -5.015 -25.503  1.00166.730          H  
ATOM   1799 3HD1 ILE A 108       4.819  -4.443 -26.913  1.00166.730          H  
ATOM   1800  N   MET A 109       1.152  -7.150 -23.125  1.00 99.830          N  
ATOM   1801  CA  MET A 109       0.150  -8.223 -23.097  1.00100.130          C  
ATOM   1802  C   MET A 109      -1.149  -7.785 -22.447  1.00100.190          C  
ATOM   1803  O   MET A 109      -2.229  -8.034 -22.984  1.00100.290          O  
ATOM   1804  CB  MET A 109       0.670  -9.443 -22.333  1.00140.060          C  
ATOM   1805  CG  MET A 109       1.746 -10.266 -23.009  1.00140.060          C  
ATOM   1806  SD  MET A 109       2.317 -11.611 -21.940  1.00140.060          S  
ATOM   1807  CE  MET A 109       3.084 -12.726 -23.109  1.00140.060          C  
ATOM   1808  H   MET A 109       2.079  -7.310 -22.741  1.00119.800          H  
ATOM   1809  HA  MET A 109      -0.081  -8.509 -24.118  1.00120.160          H  
ATOM   1810 1HB  MET A 109       1.072  -9.107 -21.375  1.00168.070          H  
ATOM   1811 2HB  MET A 109      -0.163 -10.108 -22.118  1.00168.070          H  
ATOM   1812 1HG  MET A 109       1.346 -10.695 -23.921  1.00168.070          H  
ATOM   1813 2HG  MET A 109       2.592  -9.638 -23.273  1.00168.070          H  
ATOM   1814 1HE  MET A 109       3.480 -13.593 -22.586  1.00168.070          H  
ATOM   1815 2HE  MET A 109       2.357 -13.056 -23.839  1.00168.070          H  
ATOM   1816 3HE  MET A 109       3.875 -12.228 -23.623  1.00168.070          H  
ATOM   1817  N   LEU A 110      -1.043  -7.058 -21.343  1.00100.140          N  
ATOM   1818  CA  LEU A 110      -2.185  -6.575 -20.578  1.00100.180          C  
ATOM   1819  C   LEU A 110      -3.109  -5.638 -21.355  1.00 99.890          C  
ATOM   1820  O   LEU A 110      -4.257  -5.411 -20.944  1.00 99.960          O  
ATOM   1821  CB  LEU A 110      -1.685  -5.889 -19.306  1.00140.240          C  
ATOM   1822  CG  LEU A 110      -1.060  -6.805 -18.218  1.00140.240          C  
ATOM   1823  CD1 LEU A 110      -0.417  -5.933 -17.150  1.00140.240          C  
ATOM   1824  CD2 LEU A 110      -2.148  -7.690 -17.585  1.00140.240          C  
ATOM   1825  H   LEU A 110      -0.098  -6.890 -20.976  1.00120.170          H  
ATOM   1826  HA  LEU A 110      -2.780  -7.438 -20.305  1.00120.220          H  
ATOM   1827 1HB  LEU A 110      -0.912  -5.172 -19.603  1.00168.280          H  
ATOM   1828 2HB  LEU A 110      -2.496  -5.347 -18.865  1.00168.280          H  
ATOM   1829  HG  LEU A 110      -0.294  -7.435 -18.660  1.00168.280          H  
ATOM   1830 1HD1 LEU A 110       0.034  -6.570 -16.384  1.00168.280          H  
ATOM   1831 2HD1 LEU A 110       0.358  -5.318 -17.608  1.00168.280          H  
ATOM   1832 3HD1 LEU A 110      -1.169  -5.295 -16.694  1.00168.280          H  
ATOM   1833 1HD2 LEU A 110      -1.690  -8.316 -16.818  1.00168.280          H  
ATOM   1834 2HD2 LEU A 110      -2.911  -7.064 -17.131  1.00168.280          H  
ATOM   1835 3HD2 LEU A 110      -2.607  -8.329 -18.326  1.00168.280          H  
ATOM   1836  N   ARG A 111      -2.631  -5.081 -22.465  1.00 99.590          N  
ATOM   1837  CA  ARG A 111      -3.414  -4.173 -23.278  1.00 99.300          C  
ATOM   1838  C   ARG A 111      -4.629  -4.874 -23.869  1.00 99.420          C  
ATOM   1839  O   ARG A 111      -5.616  -4.218 -24.200  1.00 99.260          O  
ATOM   1840  CB  ARG A 111      -2.583  -3.590 -24.404  1.00139.140          C  
ATOM   1841  CG  ARG A 111      -1.492  -2.649 -23.942  1.00139.140          C  
ATOM   1842  CD  ARG A 111      -0.669  -2.156 -25.059  1.00139.140          C  
ATOM   1843  NE  ARG A 111       0.449  -1.352 -24.573  1.00139.140          N  
ATOM   1844  CZ  ARG A 111       1.389  -0.776 -25.343  1.00139.140          C  
ATOM   1845  NH1 ARG A 111       1.335  -0.884 -26.649  1.00139.140          N  
ATOM   1846  NH2 ARG A 111       2.368  -0.090 -24.777  1.00139.140          N  
ATOM   1847  H   ARG A 111      -1.694  -5.331 -22.798  1.00119.510          H  
ATOM   1848  HA  ARG A 111      -3.757  -3.354 -22.645  1.00119.160          H  
ATOM   1849 1HB  ARG A 111      -2.131  -4.392 -24.976  1.00166.960          H  
ATOM   1850 2HB  ARG A 111      -3.234  -3.034 -25.080  1.00166.960          H  
ATOM   1851 1HG  ARG A 111      -1.943  -1.793 -23.446  1.00166.960          H  
ATOM   1852 2HG  ARG A 111      -0.842  -3.171 -23.240  1.00166.960          H  
ATOM   1853 1HD  ARG A 111      -0.271  -3.010 -25.609  1.00166.960          H  
ATOM   1854 2HD  ARG A 111      -1.283  -1.543 -25.717  1.00166.960          H  
ATOM   1855  HE  ARG A 111       0.530  -1.236 -23.567  1.00166.960          H  
ATOM   1856 1HH1 ARG A 111       0.575  -1.395 -27.078  1.00166.960          H  
ATOM   1857 2HH1 ARG A 111       2.042  -0.433 -27.217  1.00166.960          H  
ATOM   1858 1HH2 ARG A 111       2.407  -0.004 -23.770  1.00166.960          H  
ATOM   1859 2HH2 ARG A 111       3.077   0.350 -25.348  1.00166.960          H  
ATOM   1860  N   ILE A 112      -4.616  -6.218 -23.962  1.00 99.730          N  
ATOM   1861  CA  ILE A 112      -5.762  -6.910 -24.558  1.00 99.880          C  
ATOM   1862  C   ILE A 112      -7.053  -6.707 -23.747  1.00 99.990          C  
ATOM   1863  O   ILE A 112      -8.125  -7.099 -24.187  1.00100.000          O  
ATOM   1864  CB  ILE A 112      -5.564  -8.442 -24.775  1.00139.770          C  
ATOM   1865  CG1 ILE A 112      -5.426  -9.223 -23.426  1.00139.770          C  
ATOM   1866  CG2 ILE A 112      -4.322  -8.672 -25.673  1.00139.770          C  
ATOM   1867  CD1 ILE A 112      -5.505 -10.759 -23.581  1.00139.770          C  
ATOM   1868  H   ILE A 112      -3.788  -6.746 -23.663  1.00119.680          H  
ATOM   1869  HA  ILE A 112      -5.918  -6.479 -25.537  1.00119.860          H  
ATOM   1870  HB  ILE A 112      -6.426  -8.838 -25.283  1.00167.730          H  
ATOM   1871 1HG1 ILE A 112      -4.483  -8.974 -22.961  1.00167.730          H  
ATOM   1872 2HG1 ILE A 112      -6.230  -8.926 -22.759  1.00167.730          H  
ATOM   1873 1HG2 ILE A 112      -4.189  -9.727 -25.874  1.00167.730          H  
ATOM   1874 2HG2 ILE A 112      -4.444  -8.154 -26.610  1.00167.730          H  
ATOM   1875 3HG2 ILE A 112      -3.433  -8.289 -25.178  1.00167.730          H  
ATOM   1876 1HD1 ILE A 112      -5.415 -11.227 -22.603  1.00167.730          H  
ATOM   1877 2HD1 ILE A 112      -6.469 -11.026 -24.024  1.00167.730          H  
ATOM   1878 3HD1 ILE A 112      -4.709 -11.124 -24.214  1.00167.730          H  
ATOM   1879  N   ARG A 113      -6.965  -6.118 -22.553  1.00100.080          N  
ATOM   1880  CA  ARG A 113      -8.140  -5.881 -21.731  1.00100.200          C  
ATOM   1881  C   ARG A 113      -9.000  -4.681 -22.180  1.00 99.910          C  
ATOM   1882  O   ARG A 113     -10.073  -4.462 -21.618  1.00100.010          O  
ATOM   1883  CB  ARG A 113      -7.716  -5.649 -20.291  1.00140.230          C  
ATOM   1884  CG  ARG A 113      -7.035  -6.847 -19.623  1.00140.230          C  
ATOM   1885  CD  ARG A 113      -6.579  -6.532 -18.236  1.00140.230          C  
ATOM   1886  NE  ARG A 113      -5.547  -5.484 -18.204  1.00140.230          N  
ATOM   1887  CZ  ARG A 113      -5.044  -4.927 -17.072  1.00140.230          C  
ATOM   1888  NH1 ARG A 113      -5.452  -5.339 -15.882  1.00140.230          N  
ATOM   1889  NH2 ARG A 113      -4.142  -3.959 -17.153  1.00140.230          N  
ATOM   1890  H   ARG A 113      -6.048  -5.823 -22.206  1.00120.100          H  
ATOM   1891  HA  ARG A 113      -8.762  -6.776 -21.770  1.00120.240          H  
ATOM   1892 1HB  ARG A 113      -7.022  -4.809 -20.260  1.00168.280          H  
ATOM   1893 2HB  ARG A 113      -8.585  -5.382 -19.693  1.00168.280          H  
ATOM   1894 1HG  ARG A 113      -7.737  -7.677 -19.576  1.00168.280          H  
ATOM   1895 2HG  ARG A 113      -6.160  -7.145 -20.209  1.00168.280          H  
ATOM   1896 1HD  ARG A 113      -7.432  -6.194 -17.650  1.00168.280          H  
ATOM   1897 2HD  ARG A 113      -6.161  -7.434 -17.791  1.00168.280          H  
ATOM   1898  HE  ARG A 113      -5.191  -5.142 -19.107  1.00168.280          H  
ATOM   1899 1HH1 ARG A 113      -6.140  -6.073 -15.805  1.00168.280          H  
ATOM   1900 2HH1 ARG A 113      -5.076  -4.919 -15.044  1.00168.280          H  
ATOM   1901 1HH2 ARG A 113      -3.840  -3.612 -18.055  1.00168.280          H  
ATOM   1902 2HH2 ARG A 113      -3.770  -3.544 -16.313  1.00168.280          H  
ATOM   1903  N   GLU A 114      -8.520  -3.861 -23.126  1.00 99.560          N  
ATOM   1904  CA  GLU A 114      -9.307  -2.701 -23.562  1.00 99.260          C  
ATOM   1905  C   GLU A 114     -10.517  -3.094 -24.426  1.00 99.100          C  
ATOM   1906  O   GLU A 114     -10.424  -3.949 -25.302  1.00 98.890          O  
ATOM   1907  CB  GLU A 114      -8.448  -1.700 -24.343  1.00139.080          C  
ATOM   1908  CG  GLU A 114      -7.353  -0.998 -23.531  1.00139.080          C  
ATOM   1909  CD  GLU A 114      -6.650   0.094 -24.326  1.00139.080          C  
ATOM   1910  OE1 GLU A 114      -7.104   0.382 -25.414  1.00139.080          O  
ATOM   1911  OE2 GLU A 114      -5.682   0.638 -23.846  1.00139.080          O  
ATOM   1912  H   GLU A 114      -7.599  -4.057 -23.539  1.00119.470          H  
ATOM   1913  HA  GLU A 114      -9.684  -2.198 -22.672  1.00119.110          H  
ATOM   1914 1HB  GLU A 114      -7.952  -2.222 -25.158  1.00166.900          H  
ATOM   1915 2HB  GLU A 114      -9.088  -0.939 -24.787  1.00166.900          H  
ATOM   1916 1HG  GLU A 114      -7.794  -0.562 -22.637  1.00166.900          H  
ATOM   1917 2HG  GLU A 114      -6.620  -1.745 -23.217  1.00166.900          H  
ATOM   1918  N   LYS A 115     -11.643  -2.396 -24.235  1.00 99.190          N  
ATOM   1919  CA  LYS A 115     -12.850  -2.638 -25.039  1.00 99.050          C  
ATOM   1920  C   LYS A 115     -13.140  -1.548 -26.073  1.00 99.090          C  
ATOM   1921  O   LYS A 115     -14.123  -1.617 -26.816  1.00 99.280          O  
ATOM   1922  CB  LYS A 115     -14.071  -2.778 -24.134  1.00138.730          C  
ATOM   1923  CG  LYS A 115     -14.041  -3.980 -23.210  1.00138.730          C  
ATOM   1924  CD  LYS A 115     -15.314  -4.048 -22.374  1.00138.730          C  
ATOM   1925  CE  LYS A 115     -15.315  -5.257 -21.466  1.00138.730          C  
ATOM   1926  NZ  LYS A 115     -16.520  -5.313 -20.602  1.00138.730          N  
ATOM   1927  H   LYS A 115     -11.668  -1.711 -23.492  1.00119.030          H  
ATOM   1928  HA  LYS A 115     -12.713  -3.576 -25.580  1.00118.860          H  
ATOM   1929 1HB  LYS A 115     -14.173  -1.882 -23.522  1.00166.470          H  
ATOM   1930 2HB  LYS A 115     -14.967  -2.856 -24.750  1.00166.470          H  
ATOM   1931 1HG  LYS A 115     -13.946  -4.895 -23.802  1.00166.470          H  
ATOM   1932 2HG  LYS A 115     -13.173  -3.914 -22.548  1.00166.470          H  
ATOM   1933 1HD  LYS A 115     -15.397  -3.148 -21.765  1.00166.470          H  
ATOM   1934 2HD  LYS A 115     -16.177  -4.102 -23.034  1.00166.470          H  
ATOM   1935 1HE  LYS A 115     -15.280  -6.159 -22.076  1.00166.470          H  
ATOM   1936 2HE  LYS A 115     -14.430  -5.225 -20.831  1.00166.470          H  
ATOM   1937 1HZ  LYS A 115     -16.461  -6.163 -20.013  1.00166.470          H  
ATOM   1938 2HZ  LYS A 115     -16.566  -4.500 -20.012  1.00166.470          H  
ATOM   1939 3HZ  LYS A 115     -17.348  -5.366 -21.169  1.00166.470          H  
ATOM   1940  N   LYS A 116     -12.305  -0.522 -26.134  1.00 98.900          N  
ATOM   1941  CA  LYS A 116     -12.564   0.595 -27.047  1.00 98.900          C  
ATOM   1942  C   LYS A 116     -12.099   0.294 -28.467  1.00 98.830          C  
ATOM   1943  O   LYS A 116     -11.150   0.910 -28.959  1.00 98.800          O  
ATOM   1944  CB  LYS A 116     -11.894   1.869 -26.532  1.00138.460          C  
ATOM   1945  CG  LYS A 116     -12.459   2.383 -25.210  1.00138.460          C  
ATOM   1946  CD  LYS A 116     -11.731   3.644 -24.746  1.00138.460          C  
ATOM   1947  CE  LYS A 116     -12.295   4.167 -23.422  1.00138.460          C  
ATOM   1948  NZ  LYS A 116     -11.569   5.385 -22.946  1.00138.460          N  
ATOM   1949  H   LYS A 116     -11.488  -0.525 -25.540  1.00118.680          H  
ATOM   1950  HA  LYS A 116     -13.641   0.764 -27.086  1.00118.680          H  
ATOM   1951 1HB  LYS A 116     -10.827   1.689 -26.397  1.00166.150          H  
ATOM   1952 2HB  LYS A 116     -12.003   2.659 -27.276  1.00166.150          H  
ATOM   1953 1HG  LYS A 116     -13.519   2.607 -25.337  1.00166.150          H  
ATOM   1954 2HG  LYS A 116     -12.362   1.610 -24.450  1.00166.150          H  
ATOM   1955 1HD  LYS A 116     -10.670   3.421 -24.617  1.00166.150          H  
ATOM   1956 2HD  LYS A 116     -11.831   4.419 -25.506  1.00166.150          H  
ATOM   1957 1HE  LYS A 116     -13.348   4.413 -23.556  1.00166.150          H  
ATOM   1958 2HE  LYS A 116     -12.209   3.388 -22.665  1.00166.150          H  
ATOM   1959 1HZ  LYS A 116     -11.970   5.699 -22.072  1.00166.150          H  
ATOM   1960 2HZ  LYS A 116     -10.593   5.165 -22.806  1.00166.150          H  
ATOM   1961 3HZ  LYS A 116     -11.652   6.120 -23.634  1.00166.150          H  
ATOM   1962  N   LYS A 117     -12.793  -0.651 -29.097  1.00 98.820          N  
ATOM   1963  CA  LYS A 117     -12.518  -1.171 -30.441  1.00 98.780          C  
ATOM   1964  C   LYS A 117     -13.147  -0.324 -31.538  1.00 98.450          C  
ATOM   1965  O   LYS A 117     -14.064   0.456 -31.270  1.00 98.460          O  
ATOM   1966  CB  LYS A 117     -13.040  -2.606 -30.577  1.00138.310          C  
ATOM   1967  CG  LYS A 117     -14.585  -2.738 -30.571  1.00138.310          C  
ATOM   1968  CD  LYS A 117     -15.022  -4.203 -30.741  1.00138.310          C  
ATOM   1969  CE  LYS A 117     -16.563  -4.371 -30.731  1.00138.310          C  
ATOM   1970  NZ  LYS A 117     -17.236  -3.717 -31.925  1.00138.310          N  
ATOM   1971  H   LYS A 117     -13.551  -1.051 -28.539  1.00118.580          H  
ATOM   1972  HA  LYS A 117     -11.445  -1.162 -30.600  1.00118.540          H  
ATOM   1973 1HB  LYS A 117     -12.674  -3.038 -31.512  1.00165.970          H  
ATOM   1974 2HB  LYS A 117     -12.647  -3.215 -29.761  1.00165.970          H  
ATOM   1975 1HG  LYS A 117     -14.980  -2.351 -29.629  1.00165.970          H  
ATOM   1976 2HG  LYS A 117     -14.999  -2.149 -31.389  1.00165.970          H  
ATOM   1977 1HD  LYS A 117     -14.631  -4.585 -31.687  1.00165.970          H  
ATOM   1978 2HD  LYS A 117     -14.601  -4.806 -29.933  1.00165.970          H  
ATOM   1979 1HE  LYS A 117     -16.793  -5.439 -30.736  1.00165.970          H  
ATOM   1980 2HE  LYS A 117     -16.959  -3.929 -29.819  1.00165.970          H  
ATOM   1981 1HZ  LYS A 117     -18.243  -3.851 -31.886  1.00165.970          H  
ATOM   1982 2HZ  LYS A 117     -17.043  -2.727 -31.932  1.00165.970          H  
ATOM   1983 3HZ  LYS A 117     -16.892  -4.125 -32.786  1.00165.970          H  
ATOM   1984  N   LYS A 118     -12.686  -0.499 -32.780  1.00 98.180          N  
ATOM   1985  CA  LYS A 118     -13.297   0.182 -33.911  1.00 97.880          C  
ATOM   1986  C   LYS A 118     -14.048  -0.799 -34.797  1.00 97.710          C  
ATOM   1987  O   LYS A 118     -13.747  -1.992 -34.826  1.00 97.650          O  
ATOM   1988  CB  LYS A 118     -12.258   0.951 -34.726  1.00137.150          C  
ATOM   1989  CG  LYS A 118     -11.641   2.135 -33.995  1.00137.150          C  
ATOM   1990  CD  LYS A 118     -10.677   2.902 -34.903  1.00137.150          C  
ATOM   1991  CE  LYS A 118     -10.152   4.169 -34.229  1.00137.150          C  
ATOM   1992  NZ  LYS A 118      -9.230   4.924 -35.116  1.00137.150          N  
ATOM   1993  H   LYS A 118     -11.913  -1.152 -32.964  1.00117.820          H  
ATOM   1994  HA  LYS A 118     -14.025   0.899 -33.533  1.00117.460          H  
ATOM   1995 1HB  LYS A 118     -11.447   0.271 -35.005  1.00164.580          H  
ATOM   1996 2HB  LYS A 118     -12.712   1.315 -35.648  1.00164.580          H  
ATOM   1997 1HG  LYS A 118     -12.432   2.804 -33.654  1.00164.580          H  
ATOM   1998 2HG  LYS A 118     -11.099   1.770 -33.121  1.00164.580          H  
ATOM   1999 1HD  LYS A 118      -9.829   2.259 -35.157  1.00164.580          H  
ATOM   2000 2HD  LYS A 118     -11.182   3.178 -35.831  1.00164.580          H  
ATOM   2001 1HE  LYS A 118     -11.000   4.808 -33.989  1.00164.580          H  
ATOM   2002 2HE  LYS A 118      -9.631   3.910 -33.309  1.00164.580          H  
ATOM   2003 1HZ  LYS A 118      -8.920   5.770 -34.647  1.00164.580          H  
ATOM   2004 2HZ  LYS A 118      -8.421   4.357 -35.341  1.00164.580          H  
ATOM   2005 3HZ  LYS A 118      -9.739   5.160 -35.960  1.00164.580          H  
ATOM   2006  N   GLU A 119     -15.019  -0.287 -35.534  1.00 97.630          N  
ATOM   2007  CA  GLU A 119     -15.790  -1.092 -36.467  1.00 97.450          C  
ATOM   2008  C   GLU A 119     -16.332  -0.191 -37.554  1.00 97.370          C  
ATOM   2009  O   GLU A 119     -16.397   1.022 -37.369  1.00 97.410          O  
ATOM   2010  CB  GLU A 119     -16.905  -1.835 -35.734  1.00136.500          C  
ATOM   2011  CG  GLU A 119     -17.951  -0.955 -35.083  1.00136.500          C  
ATOM   2012  CD  GLU A 119     -18.931  -1.761 -34.274  1.00136.500          C  
ATOM   2013  OE1 GLU A 119     -18.711  -2.951 -34.127  1.00136.500          O  
ATOM   2014  OE2 GLU A 119     -19.879  -1.204 -33.782  1.00136.500          O  
ATOM   2015  H   GLU A 119     -15.227   0.700 -35.459  1.00117.160          H  
ATOM   2016  HA  GLU A 119     -15.130  -1.828 -36.931  1.00116.940          H  
ATOM   2017 1HB  GLU A 119     -17.420  -2.492 -36.436  1.00163.800          H  
ATOM   2018 2HB  GLU A 119     -16.469  -2.465 -34.959  1.00163.800          H  
ATOM   2019 1HG  GLU A 119     -17.457  -0.233 -34.435  1.00163.800          H  
ATOM   2020 2HG  GLU A 119     -18.490  -0.403 -35.860  1.00163.800          H  
ATOM   2021  N   LYS A 120     -16.713  -0.768 -38.683  1.00 97.270          N  
ATOM   2022  CA  LYS A 120     -17.270   0.022 -39.776  1.00 97.200          C  
ATOM   2023  C   LYS A 120     -18.785   0.159 -39.711  1.00 97.440          C  
ATOM   2024  O   LYS A 120     -19.474  -0.657 -39.093  1.00 97.600          O  
ATOM   2025  CB  LYS A 120     -16.919  -0.593 -41.133  1.00136.110          C  
ATOM   2026  CG  LYS A 120     -17.561  -1.951 -41.357  1.00136.110          C  
ATOM   2027  CD  LYS A 120     -17.260  -2.533 -42.727  1.00136.110          C  
ATOM   2028  CE  LYS A 120     -18.021  -3.815 -42.880  1.00136.110          C  
ATOM   2029  NZ  LYS A 120     -17.910  -4.393 -44.203  1.00136.110          N  
ATOM   2030  H   LYS A 120     -16.622  -1.770 -38.772  1.00116.720          H  
ATOM   2031  HA  LYS A 120     -16.848   1.026 -39.725  1.00116.640          H  
ATOM   2032 1HB  LYS A 120     -17.257   0.068 -41.935  1.00163.330          H  
ATOM   2033 2HB  LYS A 120     -15.838  -0.705 -41.226  1.00163.330          H  
ATOM   2034 1HG  LYS A 120     -17.222  -2.651 -40.597  1.00163.330          H  
ATOM   2035 2HG  LYS A 120     -18.646  -1.858 -41.280  1.00163.330          H  
ATOM   2036 1HD  LYS A 120     -17.577  -1.859 -43.511  1.00163.330          H  
ATOM   2037 2HD  LYS A 120     -16.189  -2.731 -42.848  1.00163.330          H  
ATOM   2038 1HE  LYS A 120     -17.632  -4.531 -42.161  1.00163.330          H  
ATOM   2039 2HE  LYS A 120     -19.075  -3.633 -42.670  1.00163.330          H  
ATOM   2040 1HZ  LYS A 120     -18.456  -5.253 -44.188  1.00163.330          H  
ATOM   2041 2HZ  LYS A 120     -18.326  -3.757 -44.937  1.00163.330          H  
ATOM   2042 3HZ  LYS A 120     -16.944  -4.613 -44.426  1.00163.330          H  
ATOM   2043  N   GLU A 121     -19.276   1.162 -40.436  1.00 97.460          N  
ATOM   2044  CA  GLU A 121     -20.690   1.471 -40.658  1.00 97.650          C  
ATOM   2045  C   GLU A 121     -20.799   2.674 -41.608  1.00 97.410          C  
ATOM   2046  O   GLU A 121     -20.056   3.653 -41.466  1.00 97.170          O  
ATOM   2047  CB  GLU A 121     -21.459   1.680 -39.335  1.00136.630          C  
ATOM   2048  CG  GLU A 121     -20.932   2.762 -38.373  1.00136.630          C  
ATOM   2049  CD  GLU A 121     -21.856   2.934 -37.158  1.00136.630          C  
ATOM   2050  OE1 GLU A 121     -22.960   2.438 -37.215  1.00136.630          O  
ATOM   2051  OE2 GLU A 121     -21.460   3.541 -36.187  1.00136.630          O  
ATOM   2052  H   GLU A 121     -18.604   1.763 -40.890  1.00116.950          H  
ATOM   2053  HA  GLU A 121     -21.157   0.619 -41.150  1.00117.180          H  
ATOM   2054 1HB  GLU A 121     -22.491   1.929 -39.566  1.00163.960          H  
ATOM   2055 2HB  GLU A 121     -21.489   0.746 -38.781  1.00163.960          H  
ATOM   2056 1HG  GLU A 121     -19.949   2.442 -38.012  1.00163.960          H  
ATOM   2057 2HG  GLU A 121     -20.794   3.713 -38.878  1.00163.960          H  
ATOM   2058  N   ILE A 122     -21.784   2.650 -42.525  1.00 97.500          N  
ATOM   2059  CA  ILE A 122     -21.882   3.712 -43.542  1.00 97.300          C  
ATOM   2060  C   ILE A 122     -22.021   5.172 -43.086  1.00 97.240          C  
ATOM   2061  O   ILE A 122     -21.550   6.043 -43.830  1.00 97.090          O  
ATOM   2062  CB  ILE A 122     -22.994   3.443 -44.612  1.00136.300          C  
ATOM   2063  CG1 ILE A 122     -24.420   3.347 -43.965  1.00136.300          C  
ATOM   2064  CG2 ILE A 122     -22.647   2.233 -45.449  1.00136.300          C  
ATOM   2065  CD1 ILE A 122     -25.580   3.265 -44.931  1.00136.300          C  
ATOM   2066  H   ILE A 122     -22.381   1.832 -42.566  1.00117.000          H  
ATOM   2067  HA  ILE A 122     -20.952   3.660 -44.107  1.00116.760          H  
ATOM   2068  HB  ILE A 122     -23.020   4.299 -45.278  1.00163.560          H  
ATOM   2069 1HG1 ILE A 122     -24.452   2.475 -43.319  1.00163.560          H  
ATOM   2070 2HG1 ILE A 122     -24.604   4.235 -43.383  1.00163.560          H  
ATOM   2071 1HG2 ILE A 122     -23.376   2.079 -46.237  1.00163.560          H  
ATOM   2072 2HG2 ILE A 122     -21.669   2.375 -45.907  1.00163.560          H  
ATOM   2073 3HG2 ILE A 122     -22.626   1.365 -44.818  1.00163.560          H  
ATOM   2074 1HD1 ILE A 122     -26.509   3.219 -44.364  1.00163.560          H  
ATOM   2075 2HD1 ILE A 122     -25.590   4.147 -45.550  1.00163.560          H  
ATOM   2076 3HD1 ILE A 122     -25.506   2.378 -45.555  1.00163.560          H  
ATOM   2077  N   PRO A 123     -22.577   5.546 -41.904  1.00 97.380          N  
ATOM   2078  CA  PRO A 123     -22.655   6.933 -41.505  1.00 97.220          C  
ATOM   2079  C   PRO A 123     -21.273   7.585 -41.443  1.00 96.790          C  
ATOM   2080  O   PRO A 123     -21.169   8.799 -41.614  1.00 96.590          O  
ATOM   2081  CB  PRO A 123     -23.311   6.859 -40.119  1.00145.830          C  
ATOM   2082  CG  PRO A 123     -24.089   5.560 -40.137  1.00145.830          C  
ATOM   2083  CD  PRO A 123     -23.221   4.625 -40.926  1.00145.830          C  
ATOM   2084  HA  PRO A 123     -23.302   7.471 -42.212  1.00116.660          H  
ATOM   2085 1HB  PRO A 123     -22.529   6.873 -39.336  1.00175.000          H  
ATOM   2086 2HB  PRO A 123     -23.946   7.745 -39.955  1.00175.000          H  
ATOM   2087 1HG  PRO A 123     -24.256   5.201 -39.104  1.00175.000          H  
ATOM   2088 2HG  PRO A 123     -25.082   5.706 -40.589  1.00175.000          H  
ATOM   2089 1HD  PRO A 123     -22.491   4.245 -40.241  1.00175.000          H  
ATOM   2090 2HD  PRO A 123     -23.822   3.846 -41.361  1.00175.000          H  
ATOM   2091  N   ASP A 124     -20.205   6.783 -41.281  1.00 96.650          N  
ATOM   2092  CA  ASP A 124     -18.855   7.310 -41.194  1.00 96.260          C  
ATOM   2093  C   ASP A 124     -18.177   7.500 -42.536  1.00 95.820          C  
ATOM   2094  O   ASP A 124     -17.190   8.226 -42.634  1.00 95.470          O  
ATOM   2095  CB  ASP A 124     -18.010   6.422 -40.307  1.00134.920          C  
ATOM   2096  CG  ASP A 124     -18.372   6.532 -38.805  1.00134.920          C  
ATOM   2097  OD1 ASP A 124     -18.705   7.616 -38.331  1.00134.920          O  
ATOM   2098  OD2 ASP A 124     -18.269   5.557 -38.143  1.00134.920          O  
ATOM   2099  H   ASP A 124     -20.298   5.764 -41.187  1.00115.980          H  
ATOM   2100  HA  ASP A 124     -18.911   8.279 -40.708  1.00115.510          H  
ATOM   2101 1HB  ASP A 124     -18.163   5.384 -40.616  1.00161.900          H  
ATOM   2102 2HB  ASP A 124     -16.970   6.646 -40.465  1.00161.900          H  
ATOM   2103  N   ILE A 125     -18.736   6.931 -43.594  1.00 95.840          N  
ATOM   2104  CA  ILE A 125     -18.149   7.055 -44.916  1.00 95.460          C  
ATOM   2105  C   ILE A 125     -18.792   8.319 -45.433  1.00 95.370          C  
ATOM   2106  O   ILE A 125     -18.129   9.176 -46.026  1.00 94.990          O  
ATOM   2107  CB  ILE A 125     -18.428   5.830 -45.843  1.00133.800          C  
ATOM   2108  CG1 ILE A 125     -17.479   4.603 -45.515  1.00133.800          C  
ATOM   2109  CG2 ILE A 125     -18.225   6.215 -47.343  1.00133.800          C  
ATOM   2110  CD1 ILE A 125     -17.535   4.073 -44.081  1.00133.800          C  
ATOM   2111  H   ILE A 125     -19.601   6.404 -43.495  1.00115.010          H  
ATOM   2112  HA  ILE A 125     -17.072   7.207 -44.841  1.00114.550          H  
ATOM   2113  HB  ILE A 125     -19.458   5.495 -45.697  1.00160.560          H  
ATOM   2114 1HG1 ILE A 125     -17.765   3.783 -46.178  1.00160.560          H  
ATOM   2115 2HG1 ILE A 125     -16.445   4.883 -45.735  1.00160.560          H  
ATOM   2116 1HG2 ILE A 125     -18.430   5.353 -47.969  1.00160.560          H  
ATOM   2117 2HG2 ILE A 125     -18.895   7.022 -47.628  1.00160.560          H  
ATOM   2118 3HG2 ILE A 125     -17.195   6.532 -47.501  1.00160.560          H  
ATOM   2119 1HD1 ILE A 125     -16.871   3.219 -43.988  1.00160.560          H  
ATOM   2120 2HD1 ILE A 125     -17.218   4.831 -43.381  1.00160.560          H  
ATOM   2121 3HD1 ILE A 125     -18.547   3.763 -43.839  1.00160.560          H  
ATOM   2122  N   THR A 126     -20.112   8.415 -45.224  1.00 95.750          N  
ATOM   2123  CA  THR A 126     -20.853   9.592 -45.640  1.00 95.720          C  
ATOM   2124  C   THR A 126     -20.326  10.813 -44.883  1.00 95.500          C  
ATOM   2125  O   THR A 126     -20.020  11.842 -45.499  1.00 95.210          O  
ATOM   2126  CB  THR A 126     -22.366   9.426 -45.380  1.00134.020          C  
ATOM   2127  OG1 THR A 126     -22.870   8.314 -46.148  1.00134.020          O  
ATOM   2128  CG2 THR A 126     -23.101  10.702 -45.798  1.00134.020          C  
ATOM   2129  H   THR A 126     -20.600   7.648 -44.761  1.00114.900          H  
ATOM   2130  HA  THR A 126     -20.695   9.752 -46.705  1.00114.860          H  
ATOM   2131  HB  THR A 126     -22.539   9.233 -44.319  1.00160.820          H  
ATOM   2132  HG1 THR A 126     -22.542   7.494 -45.762  1.00160.820          H  
ATOM   2133 1HG2 THR A 126     -24.167  10.576 -45.621  1.00160.820          H  
ATOM   2134 2HG2 THR A 126     -22.741  11.552 -45.221  1.00160.820          H  
ATOM   2135 3HG2 THR A 126     -22.929  10.887 -46.857  1.00160.820          H  
ATOM   2136  N   THR A 127     -20.178  10.692 -43.554  1.00 95.650          N  
ATOM   2137  CA  THR A 127     -19.652  11.781 -42.757  1.00 95.470          C  
ATOM   2138  C   THR A 127     -18.232  12.119 -43.155  1.00 94.970          C  
ATOM   2139  O   THR A 127     -17.933  13.286 -43.389  1.00 94.720          O  
ATOM   2140  CB  THR A 127     -19.702  11.462 -41.248  1.00133.730          C  
ATOM   2141  OG1 THR A 127     -21.062  11.294 -40.845  1.00133.730          O  
ATOM   2142  CG2 THR A 127     -19.073  12.577 -40.452  1.00133.730          C  
ATOM   2143  H   THR A 127     -20.489   9.856 -43.065  1.00114.780          H  
ATOM   2144  HA  THR A 127     -20.269  12.659 -42.931  1.00114.560          H  
ATOM   2145  HB  THR A 127     -19.161  10.547 -41.053  1.00160.480          H  
ATOM   2146  HG1 THR A 127     -21.373  10.423 -41.161  1.00160.480          H  
ATOM   2147 1HG2 THR A 127     -19.121  12.331 -39.393  1.00160.480          H  
ATOM   2148 2HG2 THR A 127     -18.043  12.683 -40.744  1.00160.480          H  
ATOM   2149 3HG2 THR A 127     -19.604  13.508 -40.634  1.00160.480          H  
ATOM   2150  N   ALA A 128     -17.334  11.133 -43.294  1.00 94.840          N  
ATOM   2151  CA  ALA A 128     -15.968  11.498 -43.627  1.00 94.380          C  
ATOM   2152  C   ALA A 128     -15.909  12.268 -44.932  1.00 94.100          C  
ATOM   2153  O   ALA A 128     -15.146  13.235 -45.039  1.00 93.760          O  
ATOM   2154  CB  ALA A 128     -15.119  10.277 -43.721  1.00132.320          C  
ATOM   2155  H   ALA A 128     -17.551  10.153 -43.116  1.00113.810          H  
ATOM   2156  HA  ALA A 128     -15.583  12.132 -42.832  1.00113.260          H  
ATOM   2157 1HB  ALA A 128     -14.118  10.584 -43.925  1.00158.780          H  
ATOM   2158 2HB  ALA A 128     -15.148   9.757 -42.789  1.00158.780          H  
ATOM   2159 3HB  ALA A 128     -15.490   9.627 -44.513  1.00158.780          H  
ATOM   2160  N   PHE A 129     -16.725  11.879 -45.916  1.00 94.270          N  
ATOM   2161  CA  PHE A 129     -16.810  12.605 -47.168  1.00 94.030          C  
ATOM   2162  C   PHE A 129     -17.232  14.051 -46.943  1.00 93.970          C  
ATOM   2163  O   PHE A 129     -16.610  14.982 -47.472  1.00 93.620          O  
ATOM   2164  CB  PHE A 129     -17.762  11.901 -48.120  1.00131.740          C  
ATOM   2165  CG  PHE A 129     -18.108  12.711 -49.282  1.00131.740          C  
ATOM   2166  CD1 PHE A 129     -17.238  12.906 -50.338  1.00131.740          C  
ATOM   2167  CD2 PHE A 129     -19.351  13.312 -49.311  1.00131.740          C  
ATOM   2168  CE1 PHE A 129     -17.626  13.696 -51.396  1.00131.740          C  
ATOM   2169  CE2 PHE A 129     -19.732  14.091 -50.356  1.00131.740          C  
ATOM   2170  CZ  PHE A 129     -18.873  14.282 -51.400  1.00131.740          C  
ATOM   2171  H   PHE A 129     -17.293  11.031 -45.805  1.00113.120          H  
ATOM   2172  HA  PHE A 129     -15.823  12.620 -47.624  1.00112.840          H  
ATOM   2173 1HB  PHE A 129     -17.312  10.971 -48.464  1.00158.090          H  
ATOM   2174 2HB  PHE A 129     -18.676  11.640 -47.597  1.00158.090          H  
ATOM   2175  HD1 PHE A 129     -16.252  12.444 -50.332  1.00158.090          H  
ATOM   2176  HD2 PHE A 129     -20.036  13.160 -48.470  1.00158.090          H  
ATOM   2177  HE1 PHE A 129     -16.951  13.870 -52.243  1.00158.090          H  
ATOM   2178  HE2 PHE A 129     -20.716  14.561 -50.359  1.00158.090          H  
ATOM   2179  HZ  PHE A 129     -19.174  14.901 -52.240  1.00158.090          H  
ATOM   2180  N   ASN A 130     -18.311  14.252 -46.180  1.00 94.320          N  
ATOM   2181  CA  ASN A 130     -18.793  15.596 -45.925  1.00 94.310          C  
ATOM   2182  C   ASN A 130     -17.778  16.443 -45.146  1.00 93.990          C  
ATOM   2183  O   ASN A 130     -17.629  17.642 -45.419  1.00 93.750          O  
ATOM   2184  CB  ASN A 130     -20.110  15.523 -45.179  1.00132.040          C  
ATOM   2185  CG  ASN A 130     -21.244  15.063 -46.052  1.00132.040          C  
ATOM   2186  OD1 ASN A 130     -21.211  15.197 -47.281  1.00132.040          O  
ATOM   2187  ND2 ASN A 130     -22.260  14.524 -45.437  1.00132.040          N  
ATOM   2188  H   ASN A 130     -18.815  13.439 -45.806  1.00113.180          H  
ATOM   2189  HA  ASN A 130     -18.961  16.084 -46.885  1.00113.170          H  
ATOM   2190 1HB  ASN A 130     -20.005  14.826 -44.346  1.00158.450          H  
ATOM   2191 2HB  ASN A 130     -20.351  16.499 -44.765  1.00158.450          H  
ATOM   2192 1HD2 ASN A 130     -23.046  14.200 -45.962  1.00158.450          H  
ATOM   2193 2HD2 ASN A 130     -22.255  14.436 -44.442  1.00158.450          H  
ATOM   2194  N   GLN A 131     -17.057  15.819 -44.201  1.00 93.990          N  
ATOM   2195  CA  GLN A 131     -16.040  16.517 -43.419  1.00 93.700          C  
ATOM   2196  C   GLN A 131     -14.883  16.925 -44.306  1.00 93.240          C  
ATOM   2197  O   GLN A 131     -14.380  18.047 -44.192  1.00 92.970          O  
ATOM   2198  CB  GLN A 131     -15.519  15.641 -42.281  1.00131.300          C  
ATOM   2199  CG  GLN A 131     -16.503  15.407 -41.161  1.00131.300          C  
ATOM   2200  CD  GLN A 131     -15.981  14.411 -40.157  1.00131.300          C  
ATOM   2201  OE1 GLN A 131     -15.324  13.427 -40.518  1.00131.300          O  
ATOM   2202  NE2 GLN A 131     -16.265  14.655 -38.887  1.00131.300          N  
ATOM   2203  H   GLN A 131     -17.261  14.837 -44.009  1.00112.790          H  
ATOM   2204  HA  GLN A 131     -16.484  17.415 -42.997  1.00112.440          H  
ATOM   2205 1HB  GLN A 131     -15.238  14.668 -42.685  1.00157.560          H  
ATOM   2206 2HB  GLN A 131     -14.622  16.089 -41.856  1.00157.560          H  
ATOM   2207 1HG  GLN A 131     -16.674  16.350 -40.649  1.00157.560          H  
ATOM   2208 2HG  GLN A 131     -17.436  15.037 -41.578  1.00157.560          H  
ATOM   2209 1HE2 GLN A 131     -15.948  14.034 -38.171  1.00157.560          H  
ATOM   2210 2HE2 GLN A 131     -16.801  15.464 -38.640  1.00157.560          H  
ATOM   2211  N   ASN A 132     -14.479  16.024 -45.204  1.00 93.170          N  
ATOM   2212  CA  ASN A 132     -13.408  16.283 -46.140  1.00 92.740          C  
ATOM   2213  C   ASN A 132     -13.770  17.463 -47.016  1.00 92.590          C  
ATOM   2214  O   ASN A 132     -12.937  18.344 -47.251  1.00 92.230          O  
ATOM   2215  CB  ASN A 132     -13.128  15.061 -46.979  1.00130.010          C  
ATOM   2216  CG  ASN A 132     -11.991  15.251 -47.895  1.00130.010          C  
ATOM   2217  OD1 ASN A 132     -12.232  15.490 -49.084  1.00130.010          O  
ATOM   2218  ND2 ASN A 132     -10.784  15.149 -47.400  1.00130.010          N  
ATOM   2219  H   ASN A 132     -14.906  15.094 -45.199  1.00111.800          H  
ATOM   2220  HA  ASN A 132     -12.505  16.539 -45.583  1.00111.290          H  
ATOM   2221 1HB  ASN A 132     -12.905  14.226 -46.326  1.00156.010          H  
ATOM   2222 2HB  ASN A 132     -14.010  14.793 -47.554  1.00156.010          H  
ATOM   2223 1HD2 ASN A 132      -9.979  15.228 -48.018  1.00156.010          H  
ATOM   2224 2HD2 ASN A 132     -10.646  14.963 -46.405  1.00156.010          H  
ATOM   2225  N   ALA A 133     -15.013  17.480 -47.518  1.00 92.870          N  
ATOM   2226  CA  ALA A 133     -15.433  18.588 -48.340  1.00 92.770          C  
ATOM   2227  C   ALA A 133     -15.383  19.878 -47.554  1.00 92.640          C  
ATOM   2228  O   ALA A 133     -14.754  20.844 -47.979  1.00 92.340          O  
ATOM   2229  CB  ALA A 133     -16.829  18.346 -48.874  1.00129.920          C  
ATOM   2230  H   ALA A 133     -15.651  16.698 -47.340  1.00111.440          H  
ATOM   2231  HA  ALA A 133     -14.755  18.680 -49.159  1.00111.320          H  
ATOM   2232 1HB  ALA A 133     -17.125  19.185 -49.510  1.00155.900          H  
ATOM   2233 2HB  ALA A 133     -16.835  17.422 -49.454  1.00155.900          H  
ATOM   2234 3HB  ALA A 133     -17.525  18.255 -48.039  1.00155.900          H  
ATOM   2235  N   ALA A 134     -15.884  19.876 -46.317  1.00 92.860          N  
ATOM   2236  CA  ALA A 134     -15.858  21.116 -45.561  1.00 92.760          C  
ATOM   2237  C   ALA A 134     -14.433  21.624 -45.393  1.00 92.340          C  
ATOM   2238  O   ALA A 134     -14.181  22.823 -45.540  1.00 92.120          O  
ATOM   2239  CB  ALA A 134     -16.493  20.907 -44.204  1.00129.900          C  
ATOM   2240  H   ALA A 134     -16.363  19.049 -45.945  1.00111.430          H  
ATOM   2241  HA  ALA A 134     -16.425  21.864 -46.118  1.00111.310          H  
ATOM   2242 1HB  ALA A 134     -16.490  21.847 -43.651  1.00155.880          H  
ATOM   2243 2HB  ALA A 134     -17.517  20.560 -44.337  1.00155.880          H  
ATOM   2244 3HB  ALA A 134     -15.925  20.155 -43.654  1.00155.880          H  
ATOM   2245  N   GLU A 135     -13.494  20.705 -45.155  1.00 92.240          N  
ATOM   2246  CA  GLU A 135     -12.104  21.071 -44.961  1.00 91.860          C  
ATOM   2247  C   GLU A 135     -11.495  21.658 -46.234  1.00 91.550          C  
ATOM   2248  O   GLU A 135     -10.852  22.720 -46.186  1.00 91.280          O  
ATOM   2249  CB  GLU A 135     -11.328  19.808 -44.535  1.00128.760          C  
ATOM   2250  CG  GLU A 135      -9.823  19.936 -44.252  1.00128.760          C  
ATOM   2251  CD  GLU A 135      -9.471  20.737 -43.037  1.00128.760          C  
ATOM   2252  OE1 GLU A 135     -10.335  21.050 -42.258  1.00128.760          O  
ATOM   2253  OE2 GLU A 135      -8.302  21.009 -42.864  1.00128.760          O  
ATOM   2254  H   GLU A 135     -13.780  19.730 -45.019  1.00110.690          H  
ATOM   2255  HA  GLU A 135     -12.049  21.818 -44.169  1.00110.230          H  
ATOM   2256 1HB  GLU A 135     -11.796  19.394 -43.642  1.00154.510          H  
ATOM   2257 2HB  GLU A 135     -11.431  19.056 -45.312  1.00154.510          H  
ATOM   2258 1HG  GLU A 135      -9.417  18.930 -44.135  1.00154.510          H  
ATOM   2259 2HG  GLU A 135      -9.342  20.386 -45.120  1.00154.510          H  
ATOM   2260  N   TYR A 136     -11.738  21.035 -47.399  1.00 91.600          N  
ATOM   2261  CA  TYR A 136     -11.113  21.604 -48.577  1.00 91.320          C  
ATOM   2262  C   TYR A 136     -11.806  22.882 -49.054  1.00 91.250          C  
ATOM   2263  O   TYR A 136     -11.148  23.783 -49.581  1.00 90.920          O  
ATOM   2264  CB  TYR A 136     -10.966  20.566 -49.728  1.00127.960          C  
ATOM   2265  CG  TYR A 136     -12.255  20.026 -50.513  1.00127.960          C  
ATOM   2266  CD1 TYR A 136     -13.120  20.887 -51.190  1.00127.960          C  
ATOM   2267  CD2 TYR A 136     -12.478  18.647 -50.642  1.00127.960          C  
ATOM   2268  CE1 TYR A 136     -14.167  20.434 -51.909  1.00127.960          C  
ATOM   2269  CE2 TYR A 136     -13.568  18.188 -51.408  1.00127.960          C  
ATOM   2270  CZ  TYR A 136     -14.408  19.117 -52.028  1.00127.960          C  
ATOM   2271  OH  TYR A 136     -15.499  18.761 -52.776  1.00127.960          O  
ATOM   2272  H   TYR A 136     -12.273  20.156 -47.426  1.00109.920          H  
ATOM   2273  HA  TYR A 136     -10.103  21.884 -48.298  1.00109.580          H  
ATOM   2274 1HB  TYR A 136     -10.270  20.951 -50.445  1.00153.550          H  
ATOM   2275 2HB  TYR A 136     -10.484  19.687 -49.300  1.00153.550          H  
ATOM   2276  HD1 TYR A 136     -12.981  21.944 -51.165  1.00153.550          H  
ATOM   2277  HD2 TYR A 136     -11.812  17.932 -50.154  1.00153.550          H  
ATOM   2278  HE1 TYR A 136     -14.818  21.149 -52.412  1.00153.550          H  
ATOM   2279  HE2 TYR A 136     -13.755  17.116 -51.510  1.00153.550          H  
ATOM   2280  HH  TYR A 136     -15.693  17.804 -52.699  1.00153.550          H  
ATOM   2281  N   GLU A 137     -13.111  23.019 -48.804  1.00 91.550          N  
ATOM   2282  CA  GLU A 137     -13.829  24.212 -49.234  1.00 91.520          C  
ATOM   2283  C   GLU A 137     -13.408  25.440 -48.442  1.00 91.300          C  
ATOM   2284  O   GLU A 137     -13.241  26.526 -49.001  1.00 91.090          O  
ATOM   2285  CB  GLU A 137     -15.342  24.014 -49.074  1.00128.140          C  
ATOM   2286  CG  GLU A 137     -15.978  23.017 -50.034  1.00128.140          C  
ATOM   2287  CD  GLU A 137     -17.406  22.726 -49.709  1.00128.140          C  
ATOM   2288  OE1 GLU A 137     -17.862  23.176 -48.686  1.00128.140          O  
ATOM   2289  OE2 GLU A 137     -18.043  22.039 -50.483  1.00128.140          O  
ATOM   2290  H   GLU A 137     -13.625  22.245 -48.370  1.00109.860          H  
ATOM   2291  HA  GLU A 137     -13.601  24.388 -50.285  1.00109.820          H  
ATOM   2292 1HB  GLU A 137     -15.544  23.665 -48.058  1.00153.770          H  
ATOM   2293 2HB  GLU A 137     -15.848  24.972 -49.195  1.00153.770          H  
ATOM   2294 1HG  GLU A 137     -15.910  23.403 -51.050  1.00153.770          H  
ATOM   2295 2HG  GLU A 137     -15.427  22.101 -49.991  1.00153.770          H  
ATOM   2296  N   GLU A 138     -13.229  25.264 -47.131  1.00 91.350          N  
ATOM   2297  CA  GLU A 138     -12.843  26.350 -46.249  1.00 91.160          C  
ATOM   2298  C   GLU A 138     -11.385  26.779 -46.398  1.00 90.870          C  
ATOM   2299  O   GLU A 138     -11.084  27.971 -46.309  1.00 90.680          O  
ATOM   2300  CB  GLU A 138     -13.112  25.961 -44.793  1.00127.700          C  
ATOM   2301  CG  GLU A 138     -14.603  25.841 -44.434  1.00127.700          C  
ATOM   2302  CD  GLU A 138     -14.838  25.390 -43.009  1.00127.700          C  
ATOM   2303  OE1 GLU A 138     -13.877  25.170 -42.308  1.00127.700          O  
ATOM   2304  OE2 GLU A 138     -15.979  25.257 -42.629  1.00127.700          O  
ATOM   2305  H   GLU A 138     -13.428  24.346 -46.720  1.00109.620          H  
ATOM   2306  HA  GLU A 138     -13.467  27.209 -46.487  1.00109.390          H  
ATOM   2307 1HB  GLU A 138     -12.641  24.993 -44.589  1.00153.240          H  
ATOM   2308 2HB  GLU A 138     -12.657  26.693 -44.131  1.00153.240          H  
ATOM   2309 1HG  GLU A 138     -15.071  26.813 -44.575  1.00153.240          H  
ATOM   2310 2HG  GLU A 138     -15.081  25.143 -45.118  1.00153.240          H  
ATOM   2311  N   LYS A 139     -10.468  25.833 -46.621  1.00 90.830          N  
ATOM   2312  CA  LYS A 139      -9.060  26.203 -46.681  1.00 90.570          C  
ATOM   2313  C   LYS A 139      -8.457  26.370 -48.072  1.00 90.300          C  
ATOM   2314  O   LYS A 139      -7.487  27.114 -48.226  1.00 90.090          O  
ATOM   2315  CB  LYS A 139      -8.252  25.194 -45.886  1.00126.900          C  
ATOM   2316  CG  LYS A 139      -8.549  25.247 -44.405  1.00126.900          C  
ATOM   2317  CD  LYS A 139      -7.747  24.237 -43.641  1.00126.900          C  
ATOM   2318  CE  LYS A 139      -8.066  24.291 -42.143  1.00126.900          C  
ATOM   2319  NZ  LYS A 139      -7.360  23.224 -41.399  1.00126.900          N  
ATOM   2320  H   LYS A 139     -10.738  24.844 -46.667  1.00109.000          H  
ATOM   2321  HA  LYS A 139      -8.955  27.165 -46.182  1.00108.680          H  
ATOM   2322 1HB  LYS A 139      -8.487  24.187 -46.238  1.00152.280          H  
ATOM   2323 2HB  LYS A 139      -7.188  25.365 -46.044  1.00152.280          H  
ATOM   2324 1HG  LYS A 139      -8.333  26.245 -44.029  1.00152.280          H  
ATOM   2325 2HG  LYS A 139      -9.610  25.040 -44.251  1.00152.280          H  
ATOM   2326 1HD  LYS A 139      -7.985  23.240 -44.017  1.00152.280          H  
ATOM   2327 2HD  LYS A 139      -6.685  24.416 -43.794  1.00152.280          H  
ATOM   2328 1HE  LYS A 139      -7.771  25.258 -41.743  1.00152.280          H  
ATOM   2329 2HE  LYS A 139      -9.141  24.159 -42.006  1.00152.280          H  
ATOM   2330 1HZ  LYS A 139      -7.597  23.260 -40.423  1.00152.280          H  
ATOM   2331 2HZ  LYS A 139      -7.674  22.327 -41.800  1.00152.280          H  
ATOM   2332 3HZ  LYS A 139      -6.367  23.317 -41.512  1.00152.280          H  
ATOM   2333  N   TYR A 140      -8.994  25.692 -49.089  1.00 90.290          N  
ATOM   2334  CA  TYR A 140      -8.420  25.745 -50.423  1.00 90.010          C  
ATOM   2335  C   TYR A 140      -9.418  26.136 -51.526  1.00 89.850          C  
ATOM   2336  O   TYR A 140      -9.327  25.573 -52.614  1.00 89.740          O  
ATOM   2337  CB  TYR A 140      -7.792  24.390 -50.728  1.00126.130          C  
ATOM   2338  CG  TYR A 140      -6.738  24.016 -49.732  1.00126.130          C  
ATOM   2339  CD1 TYR A 140      -7.050  23.141 -48.703  1.00126.130          C  
ATOM   2340  CD2 TYR A 140      -5.471  24.554 -49.824  1.00126.130          C  
ATOM   2341  CE1 TYR A 140      -6.099  22.802 -47.770  1.00126.130          C  
ATOM   2342  CE2 TYR A 140      -4.515  24.217 -48.892  1.00126.130          C  
ATOM   2343  CZ  TYR A 140      -4.825  23.344 -47.867  1.00126.130          C  
ATOM   2344  OH  TYR A 140      -3.869  23.008 -46.937  1.00126.130          O  
ATOM   2345  H   TYR A 140      -9.807  25.087 -48.967  1.00108.350          H  
ATOM   2346  HA  TYR A 140      -7.626  26.489 -50.426  1.00108.010          H  
ATOM   2347 1HB  TYR A 140      -8.556  23.631 -50.691  1.00151.350          H  
ATOM   2348 2HB  TYR A 140      -7.353  24.389 -51.728  1.00151.350          H  
ATOM   2349  HD1 TYR A 140      -8.046  22.728 -48.631  1.00151.350          H  
ATOM   2350  HD2 TYR A 140      -5.229  25.247 -50.631  1.00151.350          H  
ATOM   2351  HE1 TYR A 140      -6.348  22.115 -46.959  1.00151.350          H  
ATOM   2352  HE2 TYR A 140      -3.514  24.641 -48.963  1.00151.350          H  
ATOM   2353  HH  TYR A 140      -3.044  23.452 -47.150  1.00151.350          H  
ATOM   2354  N   PRO A 141     -10.278  27.168 -51.351  1.00 89.840          N  
ATOM   2355  CA  PRO A 141     -11.376  27.529 -52.241  1.00 89.710          C  
ATOM   2356  C   PRO A 141     -10.975  27.831 -53.685  1.00 89.300          C  
ATOM   2357  O   PRO A 141     -11.803  27.704 -54.583  1.00 88.950          O  
ATOM   2358  CB  PRO A 141     -11.941  28.793 -51.575  1.00134.560          C  
ATOM   2359  CG  PRO A 141     -10.804  29.336 -50.739  1.00134.560          C  
ATOM   2360  CD  PRO A 141     -10.098  28.117 -50.237  1.00134.560          C  
ATOM   2361  HA  PRO A 141     -12.127  26.724 -52.210  1.00107.650          H  
ATOM   2362 1HB  PRO A 141     -12.293  29.501 -52.340  1.00161.480          H  
ATOM   2363 2HB  PRO A 141     -12.816  28.522 -50.956  1.00161.480          H  
ATOM   2364 1HG  PRO A 141     -10.155  29.990 -51.339  1.00161.480          H  
ATOM   2365 2HG  PRO A 141     -11.202  29.953 -49.917  1.00161.480          H  
ATOM   2366 1HD  PRO A 141      -9.040  28.346 -50.055  1.00161.480          H  
ATOM   2367 2HD  PRO A 141     -10.627  27.764 -49.333  1.00161.480          H  
ATOM   2368  N   ASN A 142      -9.713  28.199 -53.948  1.00 89.400          N  
ATOM   2369  CA  ASN A 142      -9.301  28.476 -55.325  1.00 89.320          C  
ATOM   2370  C   ASN A 142      -9.294  27.199 -56.164  1.00 89.240          C  
ATOM   2371  O   ASN A 142      -9.240  27.230 -57.400  1.00 88.660          O  
ATOM   2372  CB  ASN A 142      -7.933  29.114 -55.349  1.00125.080          C  
ATOM   2373  CG  ASN A 142      -6.900  28.224 -54.731  1.00125.080          C  
ATOM   2374  OD1 ASN A 142      -7.007  27.889 -53.537  1.00125.080          O  
ATOM   2375  ND2 ASN A 142      -5.915  27.823 -55.496  1.00125.080          N  
ATOM   2376  H   ASN A 142      -9.015  28.312 -53.218  1.00107.280          H  
ATOM   2377  HA  ASN A 142     -10.021  29.162 -55.774  1.00107.180          H  
ATOM   2378 1HB  ASN A 142      -7.644  29.320 -56.383  1.00150.100          H  
ATOM   2379 2HB  ASN A 142      -7.959  30.063 -54.814  1.00150.100          H  
ATOM   2380 1HD2 ASN A 142      -5.208  27.224 -55.128  1.00150.100          H  
ATOM   2381 2HD2 ASN A 142      -5.877  28.097 -56.481  1.00150.100          H  
ATOM   2382  N   CYS A 143      -9.337  26.071 -55.475  1.00 89.840          N  
ATOM   2383  CA  CYS A 143      -9.320  24.783 -56.098  1.00 89.860          C  
ATOM   2384  C   CYS A 143     -10.724  24.220 -56.288  1.00 90.050          C  
ATOM   2385  O   CYS A 143     -10.885  23.092 -56.754  1.00 90.140          O  
ATOM   2386  CB  CYS A 143      -8.496  23.839 -55.244  1.00125.800          C  
ATOM   2387  SG  CYS A 143      -6.780  24.325 -55.122  1.00125.800          S  
ATOM   2388  H   CYS A 143      -9.391  26.105 -54.452  1.00107.810          H  
ATOM   2389  HA  CYS A 143      -8.839  24.888 -57.064  1.00107.830          H  
ATOM   2390 1HB  CYS A 143      -8.889  23.845 -54.254  1.00150.960          H  
ATOM   2391 2HB  CYS A 143      -8.571  22.828 -55.611  1.00150.960          H  
ATOM   2392  HG  CYS A 143      -7.039  25.543 -54.643  1.00150.960          H  
ATOM   2393  N   PHE A 144     -11.747  24.963 -55.874  1.00 90.130          N  
ATOM   2394  CA  PHE A 144     -13.088  24.434 -55.965  1.00 90.320          C  
ATOM   2395  C   PHE A 144     -14.090  25.425 -56.562  1.00 90.460          C  
ATOM   2396  O   PHE A 144     -15.027  25.827 -55.866  1.00 90.400          O  
ATOM   2397  CB  PHE A 144     -13.498  23.929 -54.571  1.00126.370          C  
ATOM   2398  CG  PHE A 144     -12.503  22.904 -54.098  1.00126.370          C  
ATOM   2399  CD1 PHE A 144     -11.550  23.235 -53.152  1.00126.370          C  
ATOM   2400  CD2 PHE A 144     -12.457  21.627 -54.667  1.00126.370          C  
ATOM   2401  CE1 PHE A 144     -10.595  22.333 -52.793  1.00126.370          C  
ATOM   2402  CE2 PHE A 144     -11.488  20.726 -54.300  1.00126.370          C  
ATOM   2403  CZ  PHE A 144     -10.554  21.079 -53.365  1.00126.370          C  
ATOM   2404  H   PHE A 144     -11.609  25.907 -55.503  1.00108.160          H  
ATOM   2405  HA  PHE A 144     -13.061  23.576 -56.634  1.00108.380          H  
ATOM   2406 1HB  PHE A 144     -13.503  24.760 -53.864  1.00151.650          H  
ATOM   2407 2HB  PHE A 144     -14.476  23.487 -54.583  1.00151.650          H  
ATOM   2408  HD1 PHE A 144     -11.548  24.228 -52.701  1.00151.650          H  
ATOM   2409  HD2 PHE A 144     -13.175  21.355 -55.422  1.00151.650          H  
ATOM   2410  HE1 PHE A 144      -9.863  22.615 -52.063  1.00151.650          H  
ATOM   2411  HE2 PHE A 144     -11.450  19.740 -54.760  1.00151.650          H  
ATOM   2412  HZ  PHE A 144      -9.776  20.368 -53.075  1.00151.650          H  
ATOM   2413  N   THR A 145     -13.893  25.837 -57.830  1.00 90.660          N  
ATOM   2414  CA  THR A 145     -14.806  26.813 -58.433  1.00 90.820          C  
ATOM   2415  C   THR A 145     -16.090  26.157 -58.874  1.00 91.120          C  
ATOM   2416  O   THR A 145     -16.225  24.928 -58.886  1.00 91.240          O  
ATOM   2417  CB  THR A 145     -14.195  27.564 -59.661  1.00127.080          C  
ATOM   2418  OG1 THR A 145     -15.079  28.633 -60.068  1.00127.080          O  
ATOM   2419  CG2 THR A 145     -14.008  26.661 -60.872  1.00127.080          C  
ATOM   2420  H   THR A 145     -13.092  25.482 -58.363  1.00108.790          H  
ATOM   2421  HA  THR A 145     -15.054  27.562 -57.679  1.00108.980          H  
ATOM   2422  HB  THR A 145     -13.228  27.980 -59.376  1.00152.500          H  
ATOM   2423  HG1 THR A 145     -14.583  29.173 -60.764  1.00152.500          H  
ATOM   2424 1HG2 THR A 145     -13.581  27.241 -61.683  1.00152.500          H  
ATOM   2425 2HG2 THR A 145     -13.351  25.873 -60.639  1.00152.500          H  
ATOM   2426 3HG2 THR A 145     -14.952  26.269 -61.192  1.00152.500          H  
ATOM   2427  N   ASN A 146     -17.046  26.982 -59.271  1.00 91.270          N  
ATOM   2428  CA  ASN A 146     -18.319  26.456 -59.740  1.00 91.550          C  
ATOM   2429  C   ASN A 146     -18.609  26.857 -61.177  1.00 91.500          C  
ATOM   2430  O   ASN A 146     -19.688  26.572 -61.705  1.00 91.700          O  
ATOM   2431  CB  ASN A 146     -19.429  26.931 -58.830  1.00128.060          C  
ATOM   2432  CG  ASN A 146     -19.288  26.407 -57.420  1.00128.060          C  
ATOM   2433  OD1 ASN A 146     -19.129  25.199 -57.186  1.00128.060          O  
ATOM   2434  ND2 ASN A 146     -19.351  27.301 -56.466  1.00128.060          N  
ATOM   2435  H   ASN A 146     -16.857  27.982 -59.247  1.00109.520          H  
ATOM   2436  HA  ASN A 146     -18.279  25.365 -59.712  1.00109.860          H  
ATOM   2437 1HB  ASN A 146     -19.433  28.020 -58.803  1.00153.670          H  
ATOM   2438 2HB  ASN A 146     -20.391  26.610 -59.231  1.00153.670          H  
ATOM   2439 1HD2 ASN A 146     -19.264  27.020 -55.510  1.00153.670          H  
ATOM   2440 2HD2 ASN A 146     -19.483  28.265 -56.691  1.00153.670          H  
ATOM   2441  N   ASP A 147     -17.666  27.549 -61.802  1.00 91.220          N  
ATOM   2442  CA  ASP A 147     -17.861  27.987 -63.173  1.00 91.070          C  
ATOM   2443  C   ASP A 147     -17.222  26.986 -64.126  1.00 90.810          C  
ATOM   2444  O   ASP A 147     -16.000  26.883 -64.220  1.00 90.460          O  
ATOM   2445  CB  ASP A 147     -17.343  29.408 -63.394  1.00127.560          C  
ATOM   2446  CG  ASP A 147     -17.680  29.960 -64.798  1.00127.560          C  
ATOM   2447  OD1 ASP A 147     -17.960  29.175 -65.711  1.00127.560          O  
ATOM   2448  OD2 ASP A 147     -17.681  31.158 -64.953  1.00127.560          O  
ATOM   2449  H   ASP A 147     -16.798  27.767 -61.312  1.00109.460          H  
ATOM   2450  HA  ASP A 147     -18.932  28.004 -63.380  1.00109.280          H  
ATOM   2451 1HB  ASP A 147     -17.772  30.071 -62.643  1.00153.070          H  
ATOM   2452 2HB  ASP A 147     -16.256  29.422 -63.259  1.00153.070          H  
ATOM   2453  N   LEU A 148     -18.049  26.221 -64.816  1.00 91.000          N  
ATOM   2454  CA  LEU A 148     -17.596  25.142 -65.683  1.00 90.840          C  
ATOM   2455  C   LEU A 148     -16.732  25.642 -66.838  1.00 90.450          C  
ATOM   2456  O   LEU A 148     -15.985  24.869 -67.436  1.00 90.170          O  
ATOM   2457  CB  LEU A 148     -18.796  24.361 -66.237  1.00127.240          C  
ATOM   2458  CG  LEU A 148     -19.388  23.197 -65.355  1.00127.240          C  
ATOM   2459  CD1 LEU A 148     -18.331  22.067 -65.133  1.00127.240          C  
ATOM   2460  CD2 LEU A 148     -19.890  23.774 -64.003  1.00127.240          C  
ATOM   2461  H   LEU A 148     -19.041  26.381 -64.703  1.00109.200          H  
ATOM   2462  HA  LEU A 148     -16.978  24.482 -65.090  1.00109.010          H  
ATOM   2463 1HB  LEU A 148     -19.603  25.066 -66.425  1.00152.690          H  
ATOM   2464 2HB  LEU A 148     -18.506  23.921 -67.197  1.00152.690          H  
ATOM   2465  HG  LEU A 148     -20.228  22.762 -65.892  1.00152.690          H  
ATOM   2466 1HD1 LEU A 148     -18.778  21.260 -64.568  1.00152.690          H  
ATOM   2467 2HD1 LEU A 148     -18.000  21.690 -66.089  1.00152.690          H  
ATOM   2468 3HD1 LEU A 148     -17.476  22.436 -64.595  1.00152.690          H  
ATOM   2469 1HD2 LEU A 148     -20.328  23.009 -63.412  1.00152.690          H  
ATOM   2470 2HD2 LEU A 148     -19.072  24.207 -63.444  1.00152.690          H  
ATOM   2471 3HD2 LEU A 148     -20.642  24.540 -64.188  1.00152.690          H  
ATOM   2472  N   SER A 149     -16.819  26.936 -67.172  1.00 90.450          N  
ATOM   2473  CA  SER A 149     -16.031  27.482 -68.280  1.00 90.100          C  
ATOM   2474  C   SER A 149     -14.552  27.527 -67.923  1.00 89.720          C  
ATOM   2475  O   SER A 149     -13.705  27.768 -68.786  1.00 89.460          O  
ATOM   2476  CB  SER A 149     -16.500  28.866 -68.686  1.00126.280          C  
ATOM   2477  OG  SER A 149     -16.208  29.810 -67.707  1.00126.280          O  
ATOM   2478  H   SER A 149     -17.410  27.578 -66.621  1.00108.540          H  
ATOM   2479  HA  SER A 149     -16.141  26.828 -69.137  1.00108.120          H  
ATOM   2480 1HB  SER A 149     -16.015  29.146 -69.619  1.00151.540          H  
ATOM   2481 2HB  SER A 149     -17.571  28.849 -68.865  1.00151.540          H  
ATOM   2482  HG  SER A 149     -16.918  29.720 -67.037  1.00151.540          H  
ATOM   2483  N   GLU A 150     -14.242  27.323 -66.637  1.00 89.730          N  
ATOM   2484  CA  GLU A 150     -12.886  27.331 -66.145  1.00 89.410          C  
ATOM   2485  C   GLU A 150     -12.227  25.937 -66.182  1.00 89.200          C  
ATOM   2486  O   GLU A 150     -11.077  25.808 -65.748  1.00 88.800          O  
ATOM   2487  CB  GLU A 150     -12.845  27.942 -64.729  1.00125.300          C  
ATOM   2488  CG  GLU A 150     -13.256  29.457 -64.702  1.00125.300          C  
ATOM   2489  CD  GLU A 150     -13.219  30.176 -63.321  1.00125.300          C  
ATOM   2490  OE1 GLU A 150     -13.594  29.603 -62.315  1.00125.300          O  
ATOM   2491  OE2 GLU A 150     -12.763  31.311 -63.300  1.00125.300          O  
ATOM   2492  H   GLU A 150     -14.988  27.137 -65.961  1.00107.680          H  
ATOM   2493  HA  GLU A 150     -12.301  27.981 -66.794  1.00107.290          H  
ATOM   2494 1HB  GLU A 150     -13.523  27.394 -64.083  1.00150.360          H  
ATOM   2495 2HB  GLU A 150     -11.847  27.840 -64.315  1.00150.360          H  
ATOM   2496 1HG  GLU A 150     -12.604  29.995 -65.388  1.00150.360          H  
ATOM   2497 2HG  GLU A 150     -14.273  29.528 -65.100  1.00150.360          H  
ATOM   2498  N   THR A 151     -12.930  24.896 -66.681  1.00 89.460          N  
ATOM   2499  CA  THR A 151     -12.324  23.559 -66.736  1.00 89.300          C  
ATOM   2500  C   THR A 151     -11.373  23.461 -67.918  1.00 89.000          C  
ATOM   2501  O   THR A 151     -11.352  24.314 -68.810  1.00 89.050          O  
ATOM   2502  CB  THR A 151     -13.355  22.408 -66.837  1.00125.080          C  
ATOM   2503  OG1 THR A 151     -14.092  22.516 -68.054  1.00125.080          O  
ATOM   2504  CG2 THR A 151     -14.303  22.441 -65.661  1.00125.080          C  
ATOM   2505  H   THR A 151     -13.887  25.022 -67.028  1.00107.350          H  
ATOM   2506  HA  THR A 151     -11.739  23.401 -65.830  1.00107.160          H  
ATOM   2507  HB  THR A 151     -12.826  21.454 -66.831  1.00150.100          H  
ATOM   2508  HG1 THR A 151     -13.517  22.284 -68.803  1.00150.100          H  
ATOM   2509 1HG2 THR A 151     -15.012  21.619 -65.736  1.00150.100          H  
ATOM   2510 2HG2 THR A 151     -13.729  22.347 -64.763  1.00150.100          H  
ATOM   2511 3HG2 THR A 151     -14.841  23.380 -65.647  1.00150.100          H  
ATOM   2512  N   LYS A 152     -10.582  22.396 -67.937  1.00 88.730          N  
ATOM   2513  CA  LYS A 152      -9.601  22.187 -68.980  1.00 88.500          C  
ATOM   2514  C   LYS A 152     -10.071  21.166 -70.014  1.00 88.950          C  
ATOM   2515  O   LYS A 152     -11.121  20.542 -69.866  1.00 89.160          O  
ATOM   2516  CB  LYS A 152      -8.271  21.803 -68.332  1.00123.990          C  
ATOM   2517  CG  LYS A 152      -7.853  22.814 -67.229  1.00123.990          C  
ATOM   2518  CD  LYS A 152      -7.696  24.258 -67.725  1.00123.990          C  
ATOM   2519  CE  LYS A 152      -7.377  25.180 -66.574  1.00123.990          C  
ATOM   2520  NZ  LYS A 152      -7.394  26.591 -66.991  1.00123.990          N  
ATOM   2521  H   LYS A 152     -10.630  21.713 -67.185  1.00106.480          H  
ATOM   2522  HA  LYS A 152      -9.466  23.119 -69.523  1.00106.200          H  
ATOM   2523 1HB  LYS A 152      -8.358  20.813 -67.880  1.00148.790          H  
ATOM   2524 2HB  LYS A 152      -7.486  21.762 -69.083  1.00148.790          H  
ATOM   2525 1HG  LYS A 152      -8.593  22.800 -66.425  1.00148.790          H  
ATOM   2526 2HG  LYS A 152      -6.897  22.496 -66.814  1.00148.790          H  
ATOM   2527 1HD  LYS A 152      -6.901  24.319 -68.466  1.00148.790          H  
ATOM   2528 2HD  LYS A 152      -8.616  24.625 -68.163  1.00148.790          H  
ATOM   2529 1HE  LYS A 152      -8.134  25.040 -65.799  1.00148.790          H  
ATOM   2530 2HE  LYS A 152      -6.403  24.940 -66.164  1.00148.790          H  
ATOM   2531 1HZ  LYS A 152      -7.200  27.180 -66.180  1.00148.790          H  
ATOM   2532 2HZ  LYS A 152      -6.686  26.751 -67.699  1.00148.790          H  
ATOM   2533 3HZ  LYS A 152      -8.302  26.823 -67.365  1.00148.790          H  
ATOM   2534  N   THR A 153      -9.273  21.031 -71.064  1.00 89.120          N  
ATOM   2535  CA  THR A 153      -9.464  20.149 -72.213  1.00 89.560          C  
ATOM   2536  C   THR A 153      -9.624  18.656 -71.875  1.00 89.530          C  
ATOM   2537  O   THR A 153      -8.846  18.106 -71.097  1.00 89.320          O  
ATOM   2538  CB  THR A 153      -8.227  20.292 -73.108  1.00125.210          C  
ATOM   2539  OG1 THR A 153      -8.037  21.657 -73.481  1.00125.210          O  
ATOM   2540  CG2 THR A 153      -8.394  19.510 -74.328  1.00125.210          C  
ATOM   2541  H   THR A 153      -8.445  21.609 -71.101  1.00106.940          H  
ATOM   2542  HA  THR A 153     -10.356  20.474 -72.753  1.00107.470          H  
ATOM   2543  HB  THR A 153      -7.343  19.941 -72.575  1.00150.250          H  
ATOM   2544  HG1 THR A 153      -7.179  21.714 -73.959  1.00150.250          H  
ATOM   2545 1HG2 THR A 153      -7.529  19.651 -74.902  1.00150.250          H  
ATOM   2546 2HG2 THR A 153      -8.498  18.479 -74.090  1.00150.250          H  
ATOM   2547 3HG2 THR A 153      -9.261  19.852 -74.882  1.00150.250          H  
ATOM   2548  N   ASN A 154     -10.618  17.983 -72.490  1.00 89.900          N  
ATOM   2549  CA  ASN A 154     -10.800  16.538 -72.272  1.00 89.970          C  
ATOM   2550  C   ASN A 154      -9.875  15.768 -73.187  1.00 90.210          C  
ATOM   2551  O   ASN A 154      -9.210  14.811 -72.789  1.00 90.650          O  
ATOM   2552  CB  ASN A 154     -12.210  16.061 -72.573  1.00125.930          C  
ATOM   2553  CG  ASN A 154     -13.211  16.530 -71.634  1.00125.930          C  
ATOM   2554  OD1 ASN A 154     -12.883  17.158 -70.641  1.00125.930          O  
ATOM   2555  ND2 ASN A 154     -14.443  16.207 -71.885  1.00125.930          N  
ATOM   2556  H   ASN A 154     -11.220  18.479 -73.152  1.00107.880          H  
ATOM   2557  HA  ASN A 154     -10.531  16.282 -71.251  1.00107.960          H  
ATOM   2558 1HB  ASN A 154     -12.492  16.394 -73.573  1.00151.120          H  
ATOM   2559 2HB  ASN A 154     -12.218  14.969 -72.581  1.00151.120          H  
ATOM   2560 1HD2 ASN A 154     -15.163  16.470 -71.237  1.00151.120          H  
ATOM   2561 2HD2 ASN A 154     -14.672  15.680 -72.700  1.00151.120          H  
ATOM   2562  N   PHE A 155      -9.842  16.180 -74.443  1.00 89.970          N  
ATOM   2563  CA  PHE A 155      -8.982  15.496 -75.389  1.00 89.740          C  
ATOM   2564  C   PHE A 155      -8.264  16.610 -76.152  1.00 89.250          C  
ATOM   2565  O   PHE A 155      -8.923  17.402 -76.820  1.00 88.950          O  
ATOM   2566  CB  PHE A 155      -9.810  14.655 -76.359  1.00125.730          C  
ATOM   2567  CG  PHE A 155     -10.829  13.700 -75.733  1.00125.730          C  
ATOM   2568  CD1 PHE A 155     -12.154  14.092 -75.672  1.00125.730          C  
ATOM   2569  CD2 PHE A 155     -10.501  12.467 -75.218  1.00125.730          C  
ATOM   2570  CE1 PHE A 155     -13.118  13.279 -75.131  1.00125.730          C  
ATOM   2571  CE2 PHE A 155     -11.472  11.638 -74.674  1.00125.730          C  
ATOM   2572  CZ  PHE A 155     -12.783  12.050 -74.632  1.00125.730          C  
ATOM   2573  H   PHE A 155     -10.430  16.979 -74.732  1.00107.960          H  
ATOM   2574  HA  PHE A 155      -8.250  14.880 -74.865  1.00107.690          H  
ATOM   2575 1HB  PHE A 155     -10.329  15.306 -77.068  1.00150.870          H  
ATOM   2576 2HB  PHE A 155      -9.122  14.044 -76.928  1.00150.870          H  
ATOM   2577  HD1 PHE A 155     -12.430  15.071 -76.072  1.00150.870          H  
ATOM   2578  HD2 PHE A 155      -9.483  12.154 -75.235  1.00150.870          H  
ATOM   2579  HE1 PHE A 155     -14.145  13.616 -75.107  1.00150.870          H  
ATOM   2580  HE2 PHE A 155     -11.195  10.665 -74.276  1.00150.870          H  
ATOM   2581  HZ  PHE A 155     -13.550  11.410 -74.204  1.00150.870          H  
ATOM   2582  N   SER A 156      -6.928  16.692 -76.127  1.00 89.220          N  
ATOM   2583  CA  SER A 156      -6.267  17.835 -76.803  1.00 88.780          C  
ATOM   2584  C   SER A 156      -6.110  17.689 -78.312  1.00 89.050          C  
ATOM   2585  O   SER A 156      -5.011  17.722 -78.864  1.00 89.250          O  
ATOM   2586  CB  SER A 156      -4.919  18.160 -76.164  1.00124.470          C  
ATOM   2587  OG  SER A 156      -5.062  18.653 -74.842  1.00124.470          O  
ATOM   2588  H   SER A 156      -6.384  16.021 -75.603  1.00107.060          H  
ATOM   2589  HA  SER A 156      -6.897  18.706 -76.672  1.00106.540          H  
ATOM   2590 1HB  SER A 156      -4.305  17.269 -76.154  1.00149.360          H  
ATOM   2591 2HB  SER A 156      -4.401  18.904 -76.765  1.00149.360          H  
ATOM   2592  HG  SER A 156      -5.338  19.607 -74.948  1.00149.360          H  
ATOM   2593  N   MET A 157      -7.246  17.551 -78.965  1.00 89.080          N  
ATOM   2594  CA  MET A 157      -7.379  17.477 -80.400  1.00 89.330          C  
ATOM   2595  C   MET A 157      -8.876  17.432 -80.685  1.00 89.810          C  
ATOM   2596  O   MET A 157      -9.531  16.462 -80.310  1.00 90.040          O  
ATOM   2597  CB  MET A 157      -6.712  16.206 -80.931  1.00124.960          C  
ATOM   2598  CG  MET A 157      -6.651  16.101 -82.427  1.00124.960          C  
ATOM   2599  SD  MET A 157      -5.446  17.245 -83.169  1.00124.960          S  
ATOM   2600  CE  MET A 157      -3.863  16.472 -82.719  1.00124.960          C  
ATOM   2601  H   MET A 157      -8.085  17.560 -78.388  1.00106.900          H  
ATOM   2602  HA  MET A 157      -6.956  18.368 -80.862  1.00107.200          H  
ATOM   2603 1HB  MET A 157      -5.711  16.127 -80.549  1.00149.950          H  
ATOM   2604 2HB  MET A 157      -7.237  15.339 -80.573  1.00149.950          H  
ATOM   2605 1HG  MET A 157      -6.403  15.107 -82.710  1.00149.950          H  
ATOM   2606 2HG  MET A 157      -7.640  16.322 -82.827  1.00149.950          H  
ATOM   2607 1HE  MET A 157      -3.037  17.055 -83.109  1.00149.950          H  
ATOM   2608 2HE  MET A 157      -3.762  16.418 -81.635  1.00149.950          H  
ATOM   2609 3HE  MET A 157      -3.817  15.463 -83.134  1.00149.950          H  
ATOM   2610  N   THR A 158      -9.428  18.412 -81.372  1.00 89.990          N  
ATOM   2611  CA  THR A 158     -10.849  18.345 -81.678  1.00 90.500          C  
ATOM   2612  C   THR A 158     -11.029  17.524 -82.933  1.00 90.600          C  
ATOM   2613  O   THR A 158     -10.057  17.225 -83.628  1.00 90.380          O  
ATOM   2614  CB  THR A 158     -11.509  19.736 -81.718  1.00126.500          C  
ATOM   2615  OG1 THR A 158     -10.833  20.552 -82.657  1.00126.500          O  
ATOM   2616  CG2 THR A 158     -11.499  20.370 -80.328  1.00126.500          C  
ATOM   2617  H   THR A 158      -8.883  19.202 -81.689  1.00107.990          H  
ATOM   2618  HA  THR A 158     -11.347  17.808 -80.871  1.00108.600          H  
ATOM   2619  HB  THR A 158     -12.543  19.638 -82.044  1.00151.800          H  
ATOM   2620  HG1 THR A 158     -11.130  20.358 -83.558  1.00151.800          H  
ATOM   2621 1HG2 THR A 158     -11.976  21.352 -80.368  1.00151.800          H  
ATOM   2622 2HG2 THR A 158     -12.048  19.730 -79.635  1.00151.800          H  
ATOM   2623 3HG2 THR A 158     -10.495  20.470 -79.973  1.00151.800          H  
ATOM   2624  N   TRP A 159     -12.261  17.142 -83.230  1.00 90.930          N  
ATOM   2625  CA  TRP A 159     -12.501  16.282 -84.373  1.00 91.100          C  
ATOM   2626  C   TRP A 159     -13.898  16.283 -84.935  1.00 91.400          C  
ATOM   2627  O   TRP A 159     -14.877  16.385 -84.201  1.00 91.630          O  
ATOM   2628  CB  TRP A 159     -12.163  14.870 -83.934  1.00127.470          C  
ATOM   2629  CG  TRP A 159     -12.433  13.794 -84.907  1.00127.470          C  
ATOM   2630  CD1 TRP A 159     -11.590  13.305 -85.845  1.00127.470          C  
ATOM   2631  CD2 TRP A 159     -13.661  13.032 -85.020  1.00127.470          C  
ATOM   2632  NE1 TRP A 159     -12.183  12.302 -86.535  1.00127.470          N  
ATOM   2633  CE2 TRP A 159     -13.472  12.117 -86.033  1.00127.470          C  
ATOM   2634  CE3 TRP A 159     -14.892  13.066 -84.335  1.00127.470          C  
ATOM   2635  CZ2 TRP A 159     -14.469  11.220 -86.395  1.00127.470          C  
ATOM   2636  CZ3 TRP A 159     -15.881  12.183 -84.699  1.00127.470          C  
ATOM   2637  CH2 TRP A 159     -15.676  11.279 -85.700  1.00127.470          C  
ATOM   2638  H   TRP A 159     -13.031  17.423 -82.642  1.00109.120          H  
ATOM   2639  HA  TRP A 159     -11.821  16.574 -85.169  1.00109.320          H  
ATOM   2640 1HB  TRP A 159     -11.107  14.849 -83.730  1.00152.970          H  
ATOM   2641 2HB  TRP A 159     -12.678  14.639 -83.004  1.00152.970          H  
ATOM   2642  HD1 TRP A 159     -10.576  13.664 -86.020  1.00152.970          H  
ATOM   2643  HE1 TRP A 159     -11.694  11.785 -87.308  1.00152.970          H  
ATOM   2644  HE3 TRP A 159     -15.059  13.785 -83.532  1.00152.970          H  
ATOM   2645  HZ2 TRP A 159     -14.339  10.496 -87.192  1.00152.970          H  
ATOM   2646  HZ3 TRP A 159     -16.829  12.220 -84.164  1.00152.970          H  
ATOM   2647  HH2 TRP A 159     -16.481  10.590 -85.962  1.00152.970          H  
ATOM   2648  N   SER A 160     -13.970  16.045 -86.234  1.00 91.420          N  
ATOM   2649  CA  SER A 160     -15.207  15.800 -86.932  1.00 91.720          C  
ATOM   2650  C   SER A 160     -14.810  14.750 -87.970  1.00 91.900          C  
ATOM   2651  O   SER A 160     -13.649  14.748 -88.396  1.00 91.750          O  
ATOM   2652  CB  SER A 160     -15.708  17.074 -87.591  1.00128.290          C  
ATOM   2653  OG  SER A 160     -14.862  17.461 -88.630  1.00128.290          O  
ATOM   2654  H   SER A 160     -13.118  16.030 -86.778  1.00109.700          H  
ATOM   2655  HA  SER A 160     -15.940  15.400 -86.237  1.00110.060          H  
ATOM   2656 1HB  SER A 160     -16.711  16.946 -87.968  1.00153.950          H  
ATOM   2657 2HB  SER A 160     -15.746  17.871 -86.846  1.00153.950          H  
ATOM   2658  HG  SER A 160     -15.293  18.215 -89.045  1.00153.950          H  
ATOM   2659  N   PRO A 161     -15.719  13.864 -88.396  1.00 92.240          N  
ATOM   2660  CA  PRO A 161     -15.475  12.820 -89.373  1.00 92.510          C  
ATOM   2661  C   PRO A 161     -15.227  13.362 -90.760  1.00 92.580          C  
ATOM   2662  O   PRO A 161     -15.764  14.410 -91.122  1.00 92.230          O  
ATOM   2663  CB  PRO A 161     -16.770  11.999 -89.316  1.00138.770          C  
ATOM   2664  CG  PRO A 161     -17.829  12.970 -88.819  1.00138.770          C  
ATOM   2665  CD  PRO A 161     -17.106  13.906 -87.880  1.00138.770          C  
ATOM   2666  HA  PRO A 161     -14.613  12.222 -89.049  1.00111.010          H  
ATOM   2667 1HB  PRO A 161     -16.996  11.615 -90.332  1.00166.520          H  
ATOM   2668 2HB  PRO A 161     -16.640  11.126 -88.669  1.00166.520          H  
ATOM   2669 1HG  PRO A 161     -18.278  13.501 -89.676  1.00166.520          H  
ATOM   2670 2HG  PRO A 161     -18.643  12.422 -88.322  1.00166.520          H  
ATOM   2671 1HD  PRO A 161     -17.545  14.890 -87.988  1.00166.520          H  
ATOM   2672 2HD  PRO A 161     -17.161  13.540 -86.852  1.00166.520          H  
ATOM   2673  N   SER A 162     -14.467  12.605 -91.545  1.00 93.060          N  
ATOM   2674  CA  SER A 162     -14.222  12.927 -92.939  1.00 93.230          C  
ATOM   2675  C   SER A 162     -15.488  12.716 -93.754  1.00 93.490          C  
ATOM   2676  O   SER A 162     -16.423  12.039 -93.314  1.00 93.600          O  
ATOM   2677  CB  SER A 162     -13.090  12.073 -93.480  1.00130.450          C  
ATOM   2678  OG  SER A 162     -13.451  10.720 -93.511  1.00130.450          O  
ATOM   2679  H   SER A 162     -14.045  11.763 -91.176  1.00111.670          H  
ATOM   2680  HA  SER A 162     -13.934  13.974 -93.009  1.00111.880          H  
ATOM   2681 1HB  SER A 162     -12.838  12.405 -94.487  1.00156.540          H  
ATOM   2682 2HB  SER A 162     -12.207  12.203 -92.864  1.00156.540          H  
ATOM   2683  HG  SER A 162     -12.728  10.251 -93.956  1.00156.540          H  
ATOM   2684  N   PHE A 163     -15.515  13.283 -94.954  1.00 93.640          N  
ATOM   2685  CA  PHE A 163     -16.661  13.120 -95.828  1.00 93.920          C  
ATOM   2686  C   PHE A 163     -16.506  11.863 -96.665  1.00 94.410          C  
ATOM   2687  O   PHE A 163     -15.397  11.516 -97.075  1.00 94.490          O  
ATOM   2688  CB  PHE A 163     -16.816  14.323 -96.766  1.00131.380          C  
ATOM   2689  CG  PHE A 163     -17.213  15.618 -96.093  1.00131.380          C  
ATOM   2690  CD1 PHE A 163     -16.277  16.613 -95.885  1.00131.380          C  
ATOM   2691  CD2 PHE A 163     -18.511  15.844 -95.668  1.00131.380          C  
ATOM   2692  CE1 PHE A 163     -16.619  17.799 -95.274  1.00131.380          C  
ATOM   2693  CE2 PHE A 163     -18.858  17.041 -95.054  1.00131.380          C  
ATOM   2694  CZ  PHE A 163     -17.909  18.014 -94.862  1.00131.380          C  
ATOM   2695  H   PHE A 163     -14.719  13.819 -95.266  1.00112.370          H  
ATOM   2696  HA  PHE A 163     -17.558  13.023 -95.216  1.00112.700          H  
ATOM   2697 1HB  PHE A 163     -15.877  14.491 -97.287  1.00157.650          H  
ATOM   2698 2HB  PHE A 163     -17.561  14.100 -97.527  1.00157.650          H  
ATOM   2699  HD1 PHE A 163     -15.249  16.457 -96.208  1.00157.650          H  
ATOM   2700  HD2 PHE A 163     -19.262  15.075 -95.822  1.00157.650          H  
ATOM   2701  HE1 PHE A 163     -15.859  18.562 -95.118  1.00157.650          H  
ATOM   2702  HE2 PHE A 163     -19.889  17.215 -94.725  1.00157.650          H  
ATOM   2703  HZ  PHE A 163     -18.178  18.949 -94.382  1.00157.650          H  
ATOM   2704  N   GLU A 164     -17.628  11.204 -96.941  1.00 94.750          N  
ATOM   2705  CA  GLU A 164     -17.663  10.044 -97.830  1.00 95.290          C  
ATOM   2706  C   GLU A 164     -18.567  10.363 -99.017  1.00 95.010          C  
ATOM   2707  O   GLU A 164     -19.154   9.484 -99.648  1.00 94.980          O  
ATOM   2708  CB  GLU A 164     -18.105   8.785 -97.080  1.00133.190          C  
ATOM   2709  CG  GLU A 164     -17.142   8.419 -95.949  1.00133.190          C  
ATOM   2710  CD  GLU A 164     -17.358   7.069 -95.313  1.00133.190          C  
ATOM   2711  OE1 GLU A 164     -18.151   6.295 -95.779  1.00133.190          O  
ATOM   2712  OE2 GLU A 164     -16.726   6.834 -94.314  1.00133.190          O  
ATOM   2713  H   GLU A 164     -18.491  11.516 -96.515  1.00113.700          H  
ATOM   2714  HA  GLU A 164     -16.657   9.864 -98.208  1.00114.350          H  
ATOM   2715 1HB  GLU A 164     -19.095   8.938 -96.653  1.00159.830          H  
ATOM   2716 2HB  GLU A 164     -18.163   7.945 -97.771  1.00159.830          H  
ATOM   2717 1HG  GLU A 164     -16.125   8.456 -96.341  1.00159.830          H  
ATOM   2718 2HG  GLU A 164     -17.217   9.184 -95.173  1.00159.830          H  
ATOM   2719  N   LYS A 165     -18.700  11.656 -99.261  1.00 94.840          N  
ATOM   2720  CA  LYS A 165     -19.505  12.233-100.317  1.00 94.610          C  
ATOM   2721  C   LYS A 165     -18.732  13.431-100.889  1.00 94.240          C  
ATOM   2722  O   LYS A 165     -17.864  13.945-100.183  1.00 94.190          O  
ATOM   2723  CB  LYS A 165     -20.872  12.609 -99.724  1.00132.550          C  
ATOM   2724  CG  LYS A 165     -20.823  13.645 -98.609  1.00132.550          C  
ATOM   2725  CD  LYS A 165     -22.220  13.899 -98.047  1.00132.550          C  
ATOM   2726  CE  LYS A 165     -22.191  14.899 -96.891  1.00132.550          C  
ATOM   2727  NZ  LYS A 165     -23.540  15.129 -96.315  1.00132.550          N  
ATOM   2728  H   LYS A 165     -18.163  12.283 -98.684  1.00113.810          H  
ATOM   2729  HA  LYS A 165     -19.627  11.477-101.094  1.00113.530          H  
ATOM   2730 1HB  LYS A 165     -21.540  12.978-100.479  1.00159.060          H  
ATOM   2731 2HB  LYS A 165     -21.330  11.710 -99.310  1.00159.060          H  
ATOM   2732 1HG  LYS A 165     -20.176  13.287 -97.808  1.00159.060          H  
ATOM   2733 2HG  LYS A 165     -20.413  14.579 -98.992  1.00159.060          H  
ATOM   2734 1HD  LYS A 165     -22.856  14.296 -98.840  1.00159.060          H  
ATOM   2735 2HD  LYS A 165     -22.652  12.963 -97.693  1.00159.060          H  
ATOM   2736 1HE  LYS A 165     -21.546  14.511 -96.109  1.00159.060          H  
ATOM   2737 2HE  LYS A 165     -21.790  15.853 -97.239  1.00159.060          H  
ATOM   2738 1HZ  LYS A 165     -23.451  15.798 -95.531  1.00159.060          H  
ATOM   2739 2HZ  LYS A 165     -24.157  15.512 -97.008  1.00159.060          H  
ATOM   2740 3HZ  LYS A 165     -23.919  14.269 -95.965  1.00159.060          H  
ATOM   2741  N   ILE A 166     -18.997  13.861-102.141  1.00 94.000          N  
ATOM   2742  CA  ILE A 166     -20.035  13.325-103.029  1.00 93.690          C  
ATOM   2743  C   ILE A 166     -19.444  12.485-104.149  1.00 93.710          C  
ATOM   2744  O   ILE A 166     -19.795  11.314-104.297  1.00 93.720          O  
ATOM   2745  CB  ILE A 166     -20.885  14.470-103.620  1.00131.290          C  
ATOM   2746  CG1 ILE A 166     -21.596  15.224-102.453  1.00131.290          C  
ATOM   2747  CG2 ILE A 166     -21.916  13.895-104.625  1.00131.290          C  
ATOM   2748  CD1 ILE A 166     -22.262  16.518-102.842  1.00131.290          C  
ATOM   2749  H   ILE A 166     -18.394  14.602-102.524  1.00112.800          H  
ATOM   2750  HA  ILE A 166     -20.711  12.687-102.486  1.00112.430          H  
ATOM   2751  HB  ILE A 166     -20.233  15.183-104.129  1.00157.550          H  
ATOM   2752 1HG1 ILE A 166     -22.354  14.573-102.026  1.00157.550          H  
ATOM   2753 2HG1 ILE A 166     -20.859  15.451-101.684  1.00157.550          H  
ATOM   2754 1HG2 ILE A 166     -22.514  14.692-105.048  1.00157.550          H  
ATOM   2755 2HG2 ILE A 166     -21.412  13.380-105.440  1.00157.550          H  
ATOM   2756 3HG2 ILE A 166     -22.569  13.190-104.111  1.00157.550          H  
ATOM   2757 1HD1 ILE A 166     -22.718  16.964-101.957  1.00157.550          H  
ATOM   2758 2HD1 ILE A 166     -21.515  17.203-103.248  1.00157.550          H  
ATOM   2759 3HD1 ILE A 166     -23.031  16.345-103.584  1.00157.550          H  
ATOM   2760  N   GLU A 167     -18.579  13.075-104.963  1.00 93.700          N  
ATOM   2761  CA  GLU A 167     -17.998  12.334-106.069  1.00 93.680          C  
ATOM   2762  C   GLU A 167     -16.613  11.891-105.662  1.00 93.370          C  
ATOM   2763  O   GLU A 167     -15.612  12.441-106.116  1.00 93.260          O  
ATOM   2764  CB  GLU A 167     -17.966  13.152-107.362  1.00131.160          C  
ATOM   2765  CG  GLU A 167     -19.331  13.542-107.913  1.00131.160          C  
ATOM   2766  CD  GLU A 167     -19.282  14.245-109.281  1.00131.160          C  
ATOM   2767  OE1 GLU A 167     -18.238  14.272-109.920  1.00131.160          O  
ATOM   2768  OE2 GLU A 167     -20.306  14.752-109.679  1.00131.160          O  
ATOM   2769  H   GLU A 167     -18.264  14.032-104.765  1.00112.440          H  
ATOM   2770  HA  GLU A 167     -18.596  11.443-106.256  1.00112.420          H  
ATOM   2771 1HB  GLU A 167     -17.412  14.071-107.186  1.00157.390          H  
ATOM   2772 2HB  GLU A 167     -17.451  12.583-108.130  1.00157.390          H  
ATOM   2773 1HG  GLU A 167     -19.940  12.642-107.998  1.00157.390          H  
ATOM   2774 2HG  GLU A 167     -19.814  14.200-107.193  1.00157.390          H  
ATOM   2775  N   LEU A 168     -16.515  10.840-104.864  1.00 93.230          N  
ATOM   2776  CA  LEU A 168     -15.211  10.501-104.317  1.00 92.980          C  
ATOM   2777  C   LEU A 168     -14.192  10.168-105.405  1.00 92.400          C  
ATOM   2778  O   LEU A 168     -12.995  10.373-105.218  1.00 92.050          O  
ATOM   2779  CB  LEU A 168     -15.342   9.340-103.331  1.00130.270          C  
ATOM   2780  CG  LEU A 168     -16.173   9.632-102.026  1.00130.270          C  
ATOM   2781  CD1 LEU A 168     -16.265   8.339-101.226  1.00130.270          C  
ATOM   2782  CD2 LEU A 168     -15.542  10.776-101.199  1.00130.270          C  
ATOM   2783  H   LEU A 168     -17.348  10.336-104.575  1.00111.880          H  
ATOM   2784  HA  LEU A 168     -14.827  11.372-103.794  1.00111.580          H  
ATOM   2785 1HB  LEU A 168     -15.813   8.505-103.844  1.00156.330          H  
ATOM   2786 2HB  LEU A 168     -14.341   9.033-103.027  1.00156.330          H  
ATOM   2787  HG  LEU A 168     -17.191   9.921-102.297  1.00156.330          H  
ATOM   2788 1HD1 LEU A 168     -16.856   8.492-100.337  1.00156.330          H  
ATOM   2789 2HD1 LEU A 168     -16.735   7.568-101.833  1.00156.330          H  
ATOM   2790 3HD1 LEU A 168     -15.267   8.017-100.939  1.00156.330          H  
ATOM   2791 1HD2 LEU A 168     -16.124  10.953-100.313  1.00156.330          H  
ATOM   2792 2HD2 LEU A 168     -14.529  10.501-100.908  1.00156.330          H  
ATOM   2793 3HD2 LEU A 168     -15.514  11.698-101.768  1.00156.330          H  
ATOM   2794  N   SER A 169     -14.655   9.655-106.549  1.00 92.330          N  
ATOM   2795  CA  SER A 169     -13.770   9.333-107.662  1.00 91.810          C  
ATOM   2796  C   SER A 169     -13.337  10.568-108.482  1.00 91.110          C  
ATOM   2797  O   SER A 169     -12.448  10.460-109.336  1.00 90.850          O  
ATOM   2798  CB  SER A 169     -14.444   8.326-108.570  1.00128.740          C  
ATOM   2799  OG  SER A 169     -15.577   8.880-109.188  1.00128.740          O  
ATOM   2800  H   SER A 169     -15.642   9.471-106.667  1.00110.800          H  
ATOM   2801  HA  SER A 169     -12.870   8.875-107.250  1.00110.170          H  
ATOM   2802 1HB  SER A 169     -13.737   8.000-109.332  1.00154.490          H  
ATOM   2803 2HB  SER A 169     -14.732   7.449-107.994  1.00154.490          H  
ATOM   2804  HG  SER A 169     -15.875   8.229-109.831  1.00154.490          H  
ATOM   2805  N   SER A 170     -13.976  11.726-108.250  1.00 90.820          N  
ATOM   2806  CA  SER A 170     -13.679  12.971-108.970  1.00 90.170          C  
ATOM   2807  C   SER A 170     -12.942  13.981-108.085  1.00 89.790          C  
ATOM   2808  O   SER A 170     -12.129  14.773-108.572  1.00 89.320          O  
ATOM   2809  CB  SER A 170     -14.962  13.673-109.389  1.00126.500          C  
ATOM   2810  OG  SER A 170     -15.756  12.917-110.262  1.00126.500          O  
ATOM   2811  H   SER A 170     -14.686  11.754-107.530  1.00108.980          H  
ATOM   2812  HA  SER A 170     -13.066  12.742-109.839  1.00108.200          H  
ATOM   2813 1HB  SER A 170     -15.521  13.921-108.506  1.00151.800          H  
ATOM   2814 2HB  SER A 170     -14.705  14.613-109.869  1.00151.800          H  
ATOM   2815  HG  SER A 170     -16.615  13.411-110.321  1.00151.800          H  
ATOM   2816  N   GLU A 171     -13.266  13.966-106.789  1.00 90.030          N  
ATOM   2817  CA  GLU A 171     -12.746  14.913-105.808  1.00 89.760          C  
ATOM   2818  C   GLU A 171     -11.320  14.554-105.399  1.00 89.780          C  
ATOM   2819  O   GLU A 171     -10.923  13.393-105.444  1.00 89.720          O  
ATOM   2820  CB  GLU A 171     -13.688  14.977-104.590  1.00125.770          C  
ATOM   2821  CG  GLU A 171     -15.100  15.577-104.899  1.00125.770          C  
ATOM   2822  CD  GLU A 171     -16.006  15.661-103.685  1.00125.770          C  
ATOM   2823  OE1 GLU A 171     -15.505  16.074-102.667  1.00125.770          O  
ATOM   2824  OE2 GLU A 171     -17.196  15.312-103.772  1.00125.770          O  
ATOM   2825  H   GLU A 171     -13.952  13.282-106.478  1.00108.040          H  
ATOM   2826  HA  GLU A 171     -12.723  15.899-106.266  1.00107.710          H  
ATOM   2827 1HB  GLU A 171     -13.842  13.966-104.203  1.00150.930          H  
ATOM   2828 2HB  GLU A 171     -13.227  15.567-103.800  1.00150.930          H  
ATOM   2829 1HG  GLU A 171     -14.967  16.579-105.304  1.00150.930          H  
ATOM   2830 2HG  GLU A 171     -15.581  14.977-105.664  1.00150.930          H  
ATOM   2831  N   VAL A 172     -10.556  15.559-104.976  1.00 89.920          N  
ATOM   2832  CA  VAL A 172      -9.168  15.355-104.580  1.00 89.990          C  
ATOM   2833  C   VAL A 172      -8.942  15.470-103.067  1.00 89.710          C  
ATOM   2834  O   VAL A 172      -9.313  16.464-102.443  1.00 89.740          O  
ATOM   2835  CB  VAL A 172      -8.293  16.378-105.349  1.00125.960          C  
ATOM   2836  CG1 VAL A 172      -6.829  16.260-104.965  1.00125.960          C  
ATOM   2837  CG2 VAL A 172      -8.471  16.133-106.851  1.00125.960          C  
ATOM   2838  H   VAL A 172     -10.952  16.487-104.948  1.00107.900          H  
ATOM   2839  HA  VAL A 172      -8.873  14.352-104.890  1.00107.990          H  
ATOM   2840  HB  VAL A 172      -8.619  17.386-105.102  1.00151.150          H  
ATOM   2841 1HG1 VAL A 172      -6.246  16.995-105.519  1.00151.150          H  
ATOM   2842 2HG1 VAL A 172      -6.723  16.453-103.919  1.00151.150          H  
ATOM   2843 3HG1 VAL A 172      -6.465  15.260-105.195  1.00151.150          H  
ATOM   2844 1HG2 VAL A 172      -7.876  16.853-107.412  1.00151.150          H  
ATOM   2845 2HG2 VAL A 172      -8.142  15.124-107.096  1.00151.150          H  
ATOM   2846 3HG2 VAL A 172      -9.518  16.243-107.132  1.00151.150          H  
ATOM   2847  N   ASP A 173      -8.331  14.416-102.496  1.00 89.470          N  
ATOM   2848  CA  ASP A 173      -8.014  14.296-101.072  1.00 89.220          C  
ATOM   2849  C   ASP A 173      -6.545  14.601-100.732  1.00 88.990          C  
ATOM   2850  O   ASP A 173      -6.099  14.404 -99.601  1.00 89.180          O  
ATOM   2851  CB  ASP A 173      -8.363  12.868-100.638  1.00125.010          C  
ATOM   2852  CG  ASP A 173      -7.646  11.839-101.490  1.00125.010          C  
ATOM   2853  OD1 ASP A 173      -7.117  12.237-102.520  1.00125.010          O  
ATOM   2854  OD2 ASP A 173      -7.646  10.682-101.149  1.00125.010          O  
ATOM   2855  H   ASP A 173      -8.064  13.615-103.078  1.00107.360          H  
ATOM   2856  HA  ASP A 173      -8.638  14.996-100.526  1.00107.060          H  
ATOM   2857 1HB  ASP A 173      -8.059  12.718 -99.604  1.00150.010          H  
ATOM   2858 2HB  ASP A 173      -9.441  12.711-100.702  1.00150.010          H  
ATOM   2859  N   TYR A 174      -5.832  15.123-101.709  1.00 88.620          N  
ATOM   2860  CA  TYR A 174      -4.425  15.494-101.628  1.00 88.420          C  
ATOM   2861  C   TYR A 174      -4.196  16.671-100.689  1.00 88.320          C  
ATOM   2862  O   TYR A 174      -5.018  17.589-100.620  1.00 88.210          O  
ATOM   2863  CB  TYR A 174      -3.847  15.765-103.015  1.00123.870          C  
ATOM   2864  CG  TYR A 174      -2.384  16.055-102.964  1.00123.870          C  
ATOM   2865  CD1 TYR A 174      -1.486  15.021-102.726  1.00123.870          C  
ATOM   2866  CD2 TYR A 174      -1.930  17.341-103.149  1.00123.870          C  
ATOM   2867  CE1 TYR A 174      -0.143  15.285-102.660  1.00123.870          C  
ATOM   2868  CE2 TYR A 174      -0.582  17.605-103.081  1.00123.870          C  
ATOM   2869  CZ  TYR A 174       0.308  16.584-102.836  1.00123.870          C  
ATOM   2870  OH  TYR A 174       1.652  16.849-102.764  1.00123.870          O  
ATOM   2871  H   TYR A 174      -6.314  15.230-102.587  1.00106.340          H  
ATOM   2872  HA  TYR A 174      -3.884  14.646-101.210  1.00106.100          H  
ATOM   2873 1HB  TYR A 174      -4.007  14.900-103.659  1.00148.640          H  
ATOM   2874 2HB  TYR A 174      -4.345  16.618-103.462  1.00148.640          H  
ATOM   2875  HD1 TYR A 174      -1.847  14.000-102.584  1.00148.640          H  
ATOM   2876  HD2 TYR A 174      -2.641  18.143-103.344  1.00148.640          H  
ATOM   2877  HE1 TYR A 174       0.562  14.476-102.467  1.00148.640          H  
ATOM   2878  HE2 TYR A 174      -0.215  18.619-103.223  1.00148.640          H  
ATOM   2879  HH  TYR A 174       2.139  16.023-102.703  1.00148.640          H  
ATOM   2880  N   ASN A 175      -3.049  16.668-100.014  1.00 88.370          N  
ATOM   2881  CA  ASN A 175      -2.665  17.700 -99.054  1.00 88.310          C  
ATOM   2882  C   ASN A 175      -2.993  19.114 -99.499  1.00 88.070          C  
ATOM   2883  O   ASN A 175      -3.548  19.897 -98.724  1.00 87.990          O  
ATOM   2884  CB  ASN A 175      -1.164  17.640 -98.875  1.00123.660          C  
ATOM   2885  CG  ASN A 175      -0.725  16.448 -98.165  1.00123.660          C  
ATOM   2886  OD1 ASN A 175      -1.497  15.864 -97.401  1.00123.660          O  
ATOM   2887  ND2 ASN A 175       0.499  16.053 -98.385  1.00123.660          N  
ATOM   2888  H   ASN A 175      -2.427  15.879-100.142  1.00106.040          H  
ATOM   2889  HA  ASN A 175      -3.178  17.513 -98.114  1.00105.970          H  
ATOM   2890 1HB  ASN A 175      -0.678  17.669 -99.851  1.00148.390          H  
ATOM   2891 2HB  ASN A 175      -0.835  18.522 -98.323  1.00148.390          H  
ATOM   2892 1HD2 ASN A 175       0.853  15.239 -97.921  1.00148.390          H  
ATOM   2893 2HD2 ASN A 175       1.086  16.571 -99.008  1.00148.390          H  
ATOM   2894  N   ASN A 176      -2.675  19.454-100.737  1.00 87.950          N  
ATOM   2895  CA  ASN A 176      -2.949  20.809-101.151  1.00 87.750          C  
ATOM   2896  C   ASN A 176      -4.454  21.064-101.359  1.00 87.750          C  
ATOM   2897  O   ASN A 176      -4.926  22.194-101.233  1.00 87.660          O  
ATOM   2898  CB  ASN A 176      -2.092  21.211-102.314  1.00122.930          C  
ATOM   2899  CG  ASN A 176      -0.643  21.395-101.847  1.00122.930          C  
ATOM   2900  OD1 ASN A 176      -0.353  21.493-100.631  1.00122.930          O  
ATOM   2901  ND2 ASN A 176       0.256  21.437-102.788  1.00122.930          N  
ATOM   2902  H   ASN A 176      -2.225  18.789-101.346  1.00105.540          H  
ATOM   2903  HA  ASN A 176      -2.622  21.437-100.336  1.00105.300          H  
ATOM   2904 1HB  ASN A 176      -2.135  20.459-103.095  1.00147.520          H  
ATOM   2905 2HB  ASN A 176      -2.458  22.149-102.731  1.00147.520          H  
ATOM   2906 1HD2 ASN A 176       1.221  21.552-102.553  1.00147.520          H  
ATOM   2907 2HD2 ASN A 176      -0.014  21.350-103.749  1.00147.520          H  
ATOM   2908  N   ALA A 177      -5.229  20.028-101.701  1.00 87.850          N  
ATOM   2909  CA  ALA A 177      -6.661  20.209-101.873  1.00 87.890          C  
ATOM   2910  C   ALA A 177      -7.255  20.612-100.536  1.00 88.060          C  
ATOM   2911  O   ALA A 177      -8.161  21.447-100.464  1.00 88.050          O  
ATOM   2912  CB  ALA A 177      -7.314  18.943-102.394  1.00123.030          C  
ATOM   2913  H   ALA A 177      -4.853  19.089-101.779  1.00105.420          H  
ATOM   2914  HA  ALA A 177      -6.828  21.016-102.583  1.00105.470          H  
ATOM   2915 1HB  ALA A 177      -8.384  19.100-102.521  1.00147.640          H  
ATOM   2916 2HB  ALA A 177      -6.872  18.696-103.343  1.00147.640          H  
ATOM   2917 3HB  ALA A 177      -7.160  18.127-101.693  1.00147.640          H  
ATOM   2918  N   ILE A 178      -6.692  20.039 -99.470  1.00 88.250          N  
ATOM   2919  CA  ILE A 178      -7.154  20.292 -98.114  1.00 88.440          C  
ATOM   2920  C   ILE A 178      -6.894  21.754 -97.729  1.00 88.310          C  
ATOM   2921  O   ILE A 178      -7.807  22.423 -97.226  1.00 88.330          O  
ATOM   2922  CB  ILE A 178      -6.452  19.340 -97.115  1.00123.740          C  
ATOM   2923  CG1 ILE A 178      -6.915  17.884 -97.415  1.00123.740          C  
ATOM   2924  CG2 ILE A 178      -6.819  19.745 -95.634  1.00123.740          C  
ATOM   2925  CD1 ILE A 178      -6.084  16.803 -96.728  1.00123.740          C  
ATOM   2926  H   ILE A 178      -5.959  19.341 -99.656  1.00105.900          H  
ATOM   2927  HA  ILE A 178      -8.223  20.112 -98.071  1.00106.130          H  
ATOM   2928  HB  ILE A 178      -5.387  19.385 -97.246  1.00148.490          H  
ATOM   2929 1HG1 ILE A 178      -7.949  17.787 -97.119  1.00148.490          H  
ATOM   2930 2HG1 ILE A 178      -6.846  17.711 -98.493  1.00148.490          H  
ATOM   2931 1HG2 ILE A 178      -6.338  19.079 -94.924  1.00148.490          H  
ATOM   2932 2HG2 ILE A 178      -6.486  20.758 -95.430  1.00148.490          H  
ATOM   2933 3HG2 ILE A 178      -7.902  19.688 -95.497  1.00148.490          H  
ATOM   2934 1HD1 ILE A 178      -6.454  15.822 -97.001  1.00148.490          H  
ATOM   2935 2HD1 ILE A 178      -5.059  16.882 -97.050  1.00148.490          H  
ATOM   2936 3HD1 ILE A 178      -6.132  16.905 -95.652  1.00148.490          H  
ATOM   2937  N   ILE A 179      -5.678  22.265 -98.002  1.00 88.160          N  
ATOM   2938  CA  ILE A 179      -5.383  23.649 -97.608  1.00 88.040          C  
ATOM   2939  C   ILE A 179      -6.240  24.622 -98.425  1.00 87.870          C  
ATOM   2940  O   ILE A 179      -6.633  25.682 -97.915  1.00 87.860          O  
ATOM   2941  CB  ILE A 179      -3.862  24.003 -97.756  1.00123.300          C  
ATOM   2942  CG1 ILE A 179      -3.421  24.049 -99.246  1.00123.300          C  
ATOM   2943  CG2 ILE A 179      -3.043  22.936 -97.020  1.00123.300          C  
ATOM   2944  CD1 ILE A 179      -1.996  24.510 -99.547  1.00123.300          C  
ATOM   2945  H   ILE A 179      -4.970  21.647 -98.412  1.00105.790          H  
ATOM   2946  HA  ILE A 179      -5.650  23.772 -96.566  1.00105.650          H  
ATOM   2947  HB  ILE A 179      -3.674  24.976 -97.310  1.00147.960          H  
ATOM   2948 1HG1 ILE A 179      -3.549  23.120 -99.615  1.00147.960          H  
ATOM   2949 2HG1 ILE A 179      -4.058  24.709 -99.787  1.00147.960          H  
ATOM   2950 1HG2 ILE A 179      -1.979  23.157 -97.066  1.00147.960          H  
ATOM   2951 2HG2 ILE A 179      -3.345  22.901 -96.005  1.00147.960          H  
ATOM   2952 3HG2 ILE A 179      -3.217  21.969 -97.459  1.00147.960          H  
ATOM   2953 1HD1 ILE A 179      -1.837  24.486-100.624  1.00147.960          H  
ATOM   2954 2HD1 ILE A 179      -1.829  25.512 -99.182  1.00147.960          H  
ATOM   2955 3HD1 ILE A 179      -1.299  23.843 -99.086  1.00147.960          H  
ATOM   2956  N   ASN A 180      -6.569  24.256 -99.674  1.00 87.740          N  
ATOM   2957  CA  ASN A 180      -7.410  25.102-100.497  1.00 87.590          C  
ATOM   2958  C   ASN A 180      -8.823  25.131 -99.953  1.00 87.730          C  
ATOM   2959  O   ASN A 180      -9.376  26.203 -99.730  1.00 87.620          O  
ATOM   2960  CB  ASN A 180      -7.418  24.622-101.934  1.00122.690          C  
ATOM   2961  CG  ASN A 180      -6.146  24.924-102.666  1.00122.690          C  
ATOM   2962  OD1 ASN A 180      -5.412  25.851-102.314  1.00122.690          O  
ATOM   2963  ND2 ASN A 180      -5.866  24.162-103.693  1.00122.690          N  
ATOM   2964  H   ASN A 180      -6.170  23.394-100.067  1.00105.290          H  
ATOM   2965  HA  ASN A 180      -7.026  26.119-100.465  1.00105.110          H  
ATOM   2966 1HB  ASN A 180      -7.580  23.548-101.949  1.00147.220          H  
ATOM   2967 2HB  ASN A 180      -8.254  25.088-102.463  1.00147.220          H  
ATOM   2968 1HD2 ASN A 180      -5.028  24.314-104.216  1.00147.220          H  
ATOM   2969 2HD2 ASN A 180      -6.485  23.424-103.954  1.00147.220          H  
ATOM   2970  N   LYS A 181      -9.380  23.970 -99.597  1.00 87.990          N  
ATOM   2971  CA  LYS A 181     -10.750  23.950 -99.098  1.00 88.150          C  
ATOM   2972  C   LYS A 181     -10.927  24.843 -97.881  1.00 88.270          C  
ATOM   2973  O   LYS A 181     -11.935  25.559 -97.785  1.00 88.280          O  
ATOM   2974  CB  LYS A 181     -11.179  22.521 -98.780  1.00123.350          C  
ATOM   2975  CG  LYS A 181     -11.423  21.667-100.008  1.00123.350          C  
ATOM   2976  CD  LYS A 181     -11.754  20.242 -99.638  1.00123.350          C  
ATOM   2977  CE  LYS A 181     -11.982  19.397-100.879  1.00123.350          C  
ATOM   2978  NZ  LYS A 181     -12.242  17.985-100.539  1.00123.350          N  
ATOM   2979  H   LYS A 181      -8.877  23.092 -99.754  1.00105.590          H  
ATOM   2980  HA  LYS A 181     -11.398  24.335 -99.887  1.00105.780          H  
ATOM   2981 1HB  LYS A 181     -10.405  22.034 -98.177  1.00148.020          H  
ATOM   2982 2HB  LYS A 181     -12.090  22.542 -98.197  1.00148.020          H  
ATOM   2983 1HG  LYS A 181     -12.263  22.086-100.563  1.00148.020          H  
ATOM   2984 2HG  LYS A 181     -10.559  21.688-100.653  1.00148.020          H  
ATOM   2985 1HD  LYS A 181     -10.923  19.816 -99.070  1.00148.020          H  
ATOM   2986 2HD  LYS A 181     -12.648  20.221 -99.014  1.00148.020          H  
ATOM   2987 1HE  LYS A 181     -12.836  19.792-101.424  1.00148.020          H  
ATOM   2988 2HE  LYS A 181     -11.097  19.449-101.518  1.00148.020          H  
ATOM   2989 1HZ  LYS A 181     -12.394  17.454-101.383  1.00148.020          H  
ATOM   2990 2HZ  LYS A 181     -11.443  17.610-100.049  1.00148.020          H  
ATOM   2991 3HZ  LYS A 181     -13.060  17.916 -99.956  1.00148.020          H  
ATOM   2992  N   PHE A 182      -9.951  24.844 -96.966  1.00 88.370          N  
ATOM   2993  CA  PHE A 182     -10.080  25.713 -95.807  1.00 88.490          C  
ATOM   2994  C   PHE A 182      -9.924  27.181 -96.189  1.00 88.220          C  
ATOM   2995  O   PHE A 182     -10.733  28.015 -95.780  1.00 88.250          O  
ATOM   2996  CB  PHE A 182      -9.074  25.343 -94.726  1.00123.840          C  
ATOM   2997  CG  PHE A 182      -9.493  24.175 -93.908  1.00123.840          C  
ATOM   2998  CD1 PHE A 182      -8.976  22.906 -94.118  1.00123.840          C  
ATOM   2999  CD2 PHE A 182     -10.425  24.349 -92.915  1.00123.840          C  
ATOM   3000  CE1 PHE A 182      -9.389  21.850 -93.341  1.00123.840          C  
ATOM   3001  CE2 PHE A 182     -10.823  23.305 -92.154  1.00123.840          C  
ATOM   3002  CZ  PHE A 182     -10.302  22.060 -92.361  1.00123.840          C  
ATOM   3003  H   PHE A 182      -9.154  24.203 -97.072  1.00106.040          H  
ATOM   3004  HA  PHE A 182     -11.078  25.575 -95.393  1.00106.190          H  
ATOM   3005 1HB  PHE A 182      -8.123  25.097 -95.205  1.00148.610          H  
ATOM   3006 2HB  PHE A 182      -8.905  26.192 -94.066  1.00148.610          H  
ATOM   3007  HD1 PHE A 182      -8.239  22.745 -94.901  1.00148.610          H  
ATOM   3008  HD2 PHE A 182     -10.845  25.339 -92.743  1.00148.610          H  
ATOM   3009  HE1 PHE A 182      -8.987  20.846 -93.506  1.00148.610          H  
ATOM   3010  HE2 PHE A 182     -11.564  23.456 -91.376  1.00148.610          H  
ATOM   3011  HZ  PHE A 182     -10.632  21.239 -91.743  1.00148.610          H  
ATOM   3012  N   ARG A 183      -8.934  27.507 -97.016  1.00 87.970          N  
ATOM   3013  CA  ARG A 183      -8.718  28.891 -97.416  1.00 87.730          C  
ATOM   3014  C   ARG A 183      -9.960  29.466 -98.104  1.00 87.670          C  
ATOM   3015  O   ARG A 183     -10.367  30.604 -97.825  1.00 87.650          O  
ATOM   3016  CB  ARG A 183      -7.489  28.947 -98.316  1.00122.920          C  
ATOM   3017  CG  ARG A 183      -7.020  30.313 -98.838  1.00122.920          C  
ATOM   3018  CD  ARG A 183      -7.457  30.560-100.247  1.00122.920          C  
ATOM   3019  NE  ARG A 183      -6.943  29.525-101.165  1.00122.920          N  
ATOM   3020  CZ  ARG A 183      -7.393  29.301-102.417  1.00122.920          C  
ATOM   3021  NH1 ARG A 183      -8.344  30.050-102.925  1.00122.920          N  
ATOM   3022  NH2 ARG A 183      -6.896  28.319-103.150  1.00122.920          N  
ATOM   3023  H   ARG A 183      -8.285  26.790 -97.362  1.00105.560          H  
ATOM   3024  HA  ARG A 183      -8.514  29.478 -96.521  1.00105.280          H  
ATOM   3025 1HB  ARG A 183      -6.654  28.530 -97.764  1.00147.500          H  
ATOM   3026 2HB  ARG A 183      -7.659  28.293 -99.167  1.00147.500          H  
ATOM   3027 1HG  ARG A 183      -7.439  31.094 -98.218  1.00147.500          H  
ATOM   3028 2HG  ARG A 183      -5.937  30.367 -98.796  1.00147.500          H  
ATOM   3029 1HD  ARG A 183      -8.542  30.571-100.303  1.00147.500          H  
ATOM   3030 2HD  ARG A 183      -7.068  31.528-100.567  1.00147.500          H  
ATOM   3031  HE  ARG A 183      -6.206  28.924-100.819  1.00147.500          H  
ATOM   3032 1HH1 ARG A 183      -8.747  30.800-102.390  1.00147.500          H  
ATOM   3033 2HH1 ARG A 183      -8.680  29.853-103.860  1.00147.500          H  
ATOM   3034 1HH2 ARG A 183      -6.164  27.698-102.789  1.00147.500          H  
ATOM   3035 2HH2 ARG A 183      -7.266  28.165-104.077  1.00147.500          H  
ATOM   3036  N   GLU A 184     -10.542  28.689 -99.026  1.00 87.660          N  
ATOM   3037  CA  GLU A 184     -11.727  29.092 -99.770  1.00 87.600          C  
ATOM   3038  C   GLU A 184     -12.948  29.247 -98.864  1.00 87.820          C  
ATOM   3039  O   GLU A 184     -13.698  30.222 -98.994  1.00 87.770          O  
ATOM   3040  CB  GLU A 184     -12.037  28.043-100.845  1.00122.660          C  
ATOM   3041  CG  GLU A 184     -11.046  27.970-102.016  1.00122.660          C  
ATOM   3042  CD  GLU A 184     -11.304  26.781-102.913  1.00122.660          C  
ATOM   3043  OE1 GLU A 184     -12.076  25.937-102.515  1.00122.660          O  
ATOM   3044  OE2 GLU A 184     -10.755  26.720-103.994  1.00122.660          O  
ATOM   3045  H   GLU A 184     -10.136  27.771 -99.219  1.00105.190          H  
ATOM   3046  HA  GLU A 184     -11.526  30.049-100.247  1.00105.120          H  
ATOM   3047 1HB  GLU A 184     -12.055  27.057-100.374  1.00147.200          H  
ATOM   3048 2HB  GLU A 184     -13.029  28.226-101.252  1.00147.200          H  
ATOM   3049 1HG  GLU A 184     -11.121  28.883-102.602  1.00147.200          H  
ATOM   3050 2HG  GLU A 184     -10.035  27.906-101.616  1.00147.200          H  
ATOM   3051  N   SER A 185     -13.126  28.310 -97.926  1.00 88.070          N  
ATOM   3052  CA  SER A 185     -14.257  28.337 -97.013  1.00 88.310          C  
ATOM   3053  C   SER A 185     -14.217  29.570 -96.128  1.00 88.300          C  
ATOM   3054  O   SER A 185     -15.244  30.203 -95.888  1.00 88.360          O  
ATOM   3055  CB  SER A 185     -14.256  27.087 -96.174  1.00123.540          C  
ATOM   3056  OG  SER A 185     -14.486  25.946 -96.965  1.00123.540          O  
ATOM   3057  H   SER A 185     -12.497  27.507 -97.890  1.00105.680          H  
ATOM   3058  HA  SER A 185     -15.177  28.361 -97.599  1.00105.970          H  
ATOM   3059 1HB  SER A 185     -13.300  26.995 -95.660  1.00148.250          H  
ATOM   3060 2HB  SER A 185     -15.027  27.170 -95.425  1.00148.250          H  
ATOM   3061  HG  SER A 185     -13.656  25.798 -97.472  1.00148.250          H  
ATOM   3062  N   PHE A 186     -13.030  29.947 -95.653  1.00 88.220          N  
ATOM   3063  CA  PHE A 186     -12.937  31.158 -94.853  1.00 88.240          C  
ATOM   3064  C   PHE A 186     -13.150  32.409 -95.708  1.00 87.930          C  
ATOM   3065  O   PHE A 186     -13.848  33.330 -95.288  1.00 87.910          O  
ATOM   3066  CB  PHE A 186     -11.620  31.234 -94.095  1.00123.530          C  
ATOM   3067  CG  PHE A 186     -11.582  30.484 -92.814  1.00123.530          C  
ATOM   3068  CD1 PHE A 186     -11.295  29.157 -92.770  1.00123.530          C  
ATOM   3069  CD2 PHE A 186     -11.786  31.148 -91.622  1.00123.530          C  
ATOM   3070  CE1 PHE A 186     -11.217  28.502 -91.601  1.00123.530          C  
ATOM   3071  CE2 PHE A 186     -11.708  30.481 -90.430  1.00123.530          C  
ATOM   3072  CZ  PHE A 186     -11.428  29.160 -90.424  1.00123.530          C  
ATOM   3073  H   PHE A 186     -12.205  29.363 -95.827  1.00105.860          H  
ATOM   3074  HA  PHE A 186     -13.728  31.121 -94.109  1.00105.890          H  
ATOM   3075 1HB  PHE A 186     -10.810  30.865 -94.734  1.00148.230          H  
ATOM   3076 2HB  PHE A 186     -11.418  32.263 -93.862  1.00148.230          H  
ATOM   3077  HD1 PHE A 186     -11.119  28.625 -93.672  1.00148.230          H  
ATOM   3078  HD2 PHE A 186     -12.007  32.211 -91.642  1.00148.230          H  
ATOM   3079  HE1 PHE A 186     -10.976  27.451 -91.609  1.00148.230          H  
ATOM   3080  HE2 PHE A 186     -11.859  30.998 -89.493  1.00148.230          H  
ATOM   3081  HZ  PHE A 186     -11.362  28.634 -89.487  1.00148.230          H  
ATOM   3082  N   LYS A 187     -12.601  32.453 -96.927  1.00 87.680          N  
ATOM   3083  CA  LYS A 187     -12.763  33.630 -97.784  1.00 87.390          C  
ATOM   3084  C   LYS A 187     -14.242  33.953 -98.014  1.00 87.410          C  
ATOM   3085  O   LYS A 187     -14.638  35.121 -98.030  1.00 87.290          O  
ATOM   3086  CB  LYS A 187     -12.025  33.444 -99.109  1.00122.460          C  
ATOM   3087  CG  LYS A 187     -12.063  34.665-100.028  1.00122.460          C  
ATOM   3088  CD  LYS A 187     -11.224  34.446-101.284  1.00122.460          C  
ATOM   3089  CE  LYS A 187     -11.290  35.659-102.204  1.00122.460          C  
ATOM   3090  NZ  LYS A 187     -10.480  35.471-103.441  1.00122.460          N  
ATOM   3091  H   LYS A 187     -12.011  31.683 -97.259  1.00105.220          H  
ATOM   3092  HA  LYS A 187     -12.325  34.487 -97.278  1.00104.870          H  
ATOM   3093 1HB  LYS A 187     -10.980  33.196 -98.907  1.00146.950          H  
ATOM   3094 2HB  LYS A 187     -12.461  32.599 -99.645  1.00146.950          H  
ATOM   3095 1HG  LYS A 187     -13.097  34.864-100.324  1.00146.950          H  
ATOM   3096 2HG  LYS A 187     -11.688  35.534 -99.487  1.00146.950          H  
ATOM   3097 1HD  LYS A 187     -10.184  34.264-100.999  1.00146.950          H  
ATOM   3098 2HD  LYS A 187     -11.596  33.571-101.817  1.00146.950          H  
ATOM   3099 1HE  LYS A 187     -12.327  35.833-102.485  1.00146.950          H  
ATOM   3100 2HE  LYS A 187     -10.918  36.531-101.669  1.00146.950          H  
ATOM   3101 1HZ  LYS A 187     -10.554  36.296-104.019  1.00146.950          H  
ATOM   3102 2HZ  LYS A 187      -9.512  35.321-103.194  1.00146.950          H  
ATOM   3103 3HZ  LYS A 187     -10.823  34.672-103.954  1.00146.950          H  
ATOM   3104  N   SER A 188     -15.057  32.907 -98.156  1.00 87.580          N  
ATOM   3105  CA  SER A 188     -16.497  33.003 -98.386  1.00 87.630          C  
ATOM   3106  C   SER A 188     -17.342  33.124 -97.106  1.00 87.910          C  
ATOM   3107  O   SER A 188     -18.579  33.044 -97.184  1.00 88.070          O  
ATOM   3108  CB  SER A 188     -16.984  31.795 -99.173  1.00122.660          C  
ATOM   3109  OG  SER A 188     -16.462  31.767-100.478  1.00122.660          O  
ATOM   3110  H   SER A 188     -14.627  31.976 -98.194  1.00105.100          H  
ATOM   3111  HA  SER A 188     -16.674  33.893 -98.985  1.00105.160          H  
ATOM   3112 1HB  SER A 188     -16.675  30.886 -98.642  1.00147.190          H  
ATOM   3113 2HB  SER A 188     -18.068  31.795 -99.213  1.00147.190          H  
ATOM   3114  HG  SER A 188     -16.809  30.966-100.879  1.00147.190          H  
ATOM   3115  N   SER A 189     -16.685  33.213 -95.939  1.00 87.980          N  
ATOM   3116  CA  SER A 189     -17.311  33.300 -94.616  1.00 88.250          C  
ATOM   3117  C   SER A 189     -18.110  34.551 -94.343  1.00 88.640          C  
ATOM   3118  O   SER A 189     -17.751  35.659 -94.756  1.00 88.620          O  
ATOM   3119  CB  SER A 189     -16.274  33.190 -93.518  1.00123.440          C  
ATOM   3120  OG  SER A 189     -16.863  33.251 -92.229  1.00123.440          O  
ATOM   3121  H   SER A 189     -15.662  33.251 -95.947  1.00105.580          H  
ATOM   3122  HA  SER A 189     -18.000  32.487 -94.505  1.00105.900          H  
ATOM   3123 1HB  SER A 189     -15.743  32.253 -93.630  1.00148.130          H  
ATOM   3124 2HB  SER A 189     -15.553  33.993 -93.622  1.00148.130          H  
ATOM   3125  HG  SER A 189     -17.267  34.150 -92.097  1.00148.130          H  
ATOM   3126  N   SER A 190     -19.180  34.347 -93.590  1.00 89.010          N  
ATOM   3127  CA  SER A 190     -20.019  35.400 -93.062  1.00 89.420          C  
ATOM   3128  C   SER A 190     -19.541  35.633 -91.654  1.00 89.660          C  
ATOM   3129  O   SER A 190     -18.438  35.199 -91.309  1.00 89.900          O  
ATOM   3130  CB  SER A 190     -21.483  35.022 -93.051  1.00125.020          C  
ATOM   3131  OG  SER A 190     -22.269  36.122 -92.644  1.00125.020          O  
ATOM   3132  H   SER A 190     -19.401  33.384 -93.323  1.00106.810          H  
ATOM   3133  HA  SER A 190     -19.881  36.305 -93.647  1.00107.300          H  
ATOM   3134 1HB  SER A 190     -21.784  34.698 -94.048  1.00150.030          H  
ATOM   3135 2HB  SER A 190     -21.635  34.179 -92.371  1.00150.030          H  
ATOM   3136  HG  SER A 190     -23.185  35.818 -92.677  1.00150.030          H  
ATOM   3137  N   ARG A 191     -20.337  36.340 -90.855  1.00 89.600          N  
ATOM   3138  CA  ARG A 191     -19.963  36.649 -89.471  1.00 89.820          C  
ATOM   3139  C   ARG A 191     -18.552  37.267 -89.355  1.00 89.930          C  
ATOM   3140  O   ARG A 191     -17.657  36.559 -88.899  1.00 90.020          O  
ATOM   3141  CB  ARG A 191     -20.010  35.358 -88.638  1.00125.660          C  
ATOM   3142  CG  ARG A 191     -21.380  34.674 -88.579  1.00125.660          C  
ATOM   3143  CD  ARG A 191     -21.373  33.400 -87.757  1.00125.660          C  
ATOM   3144  NE  ARG A 191     -22.709  32.760 -87.776  1.00125.660          N  
ATOM   3145  CZ  ARG A 191     -23.045  31.523 -87.297  1.00125.660          C  
ATOM   3146  NH1 ARG A 191     -22.161  30.707 -86.741  1.00125.660          N  
ATOM   3147  NH2 ARG A 191     -24.309  31.125 -87.395  1.00125.660          N  
ATOM   3148  H   ARG A 191     -21.225  36.638 -91.245  1.00107.520          H  
ATOM   3149  HA  ARG A 191     -20.690  37.350 -89.061  1.00107.780          H  
ATOM   3150 1HB  ARG A 191     -19.292  34.632 -89.016  1.00150.790          H  
ATOM   3151 2HB  ARG A 191     -19.731  35.572 -87.617  1.00150.790          H  
ATOM   3152 1HG  ARG A 191     -22.101  35.362 -88.142  1.00150.790          H  
ATOM   3153 2HG  ARG A 191     -21.693  34.412 -89.590  1.00150.790          H  
ATOM   3154 1HD  ARG A 191     -20.646  32.704 -88.172  1.00150.790          H  
ATOM   3155 2HD  ARG A 191     -21.110  33.633 -86.725  1.00150.790          H  
ATOM   3156  HE  ARG A 191     -23.457  33.307 -88.179  1.00150.790          H  
ATOM   3157 1HH1 ARG A 191     -21.165  30.959 -86.633  1.00150.790          H  
ATOM   3158 2HH1 ARG A 191     -22.469  29.810 -86.398  1.00150.790          H  
ATOM   3159 1HH2 ARG A 191     -25.000  31.733 -87.812  1.00150.790          H  
ATOM   3160 2HH2 ARG A 191     -24.587  30.213 -87.052  1.00150.790          H  
ATOM   3161  N   VAL A 192     -18.250  38.545 -89.738  1.00 89.940          N  
ATOM   3162  CA  VAL A 192     -18.989  39.738 -90.236  1.00 90.180          C  
ATOM   3163  C   VAL A 192     -19.590  40.487 -89.031  1.00 90.260          C  
ATOM   3164  O   VAL A 192     -18.858  41.234 -88.387  1.00 90.290          O  
ATOM   3165  CB  VAL A 192     -19.968  39.452 -91.414  1.00126.160          C  
ATOM   3166  CG1 VAL A 192     -20.760  40.683 -91.855  1.00126.160          C  
ATOM   3167  CG2 VAL A 192     -19.119  38.969 -92.598  1.00126.160          C  
ATOM   3168  H   VAL A 192     -17.265  38.738 -89.619  1.00107.930          H  
ATOM   3169  HA  VAL A 192     -18.253  40.412 -90.674  1.00108.220          H  
ATOM   3170  HB  VAL A 192     -20.682  38.751 -91.133  1.00151.390          H  
ATOM   3171 1HG1 VAL A 192     -21.397  40.412 -92.693  1.00151.390          H  
ATOM   3172 2HG1 VAL A 192     -21.382  41.050 -91.087  1.00151.390          H  
ATOM   3173 3HG1 VAL A 192     -20.069  41.467 -92.167  1.00151.390          H  
ATOM   3174 1HG2 VAL A 192     -19.762  38.745 -93.448  1.00151.390          H  
ATOM   3175 2HG2 VAL A 192     -18.416  39.750 -92.879  1.00151.390          H  
ATOM   3176 3HG2 VAL A 192     -18.558  38.086 -92.329  1.00151.390          H  
ATOM   3177  N   ILE A 193     -20.868  40.304 -88.686  1.00 90.290          N  
ATOM   3178  CA  ILE A 193     -21.386  41.004 -87.509  1.00 90.330          C  
ATOM   3179  C   ILE A 193     -21.902  40.070 -86.431  1.00 90.500          C  
ATOM   3180  O   ILE A 193     -22.921  39.401 -86.606  1.00 90.650          O  
ATOM   3181  CB  ILE A 193     -22.495  42.012 -87.896  1.00126.450          C  
ATOM   3182  CG1 ILE A 193     -21.911  43.093 -88.863  1.00126.450          C  
ATOM   3183  CG2 ILE A 193     -23.095  42.658 -86.622  1.00126.450          C  
ATOM   3184  CD1 ILE A 193     -22.945  43.960 -89.549  1.00126.450          C  
ATOM   3185  H   ILE A 193     -21.476  39.696 -89.214  1.00108.350          H  
ATOM   3186  HA  ILE A 193     -20.574  41.578 -87.066  1.00108.400          H  
ATOM   3187  HB  ILE A 193     -23.285  41.487 -88.432  1.00151.740          H  
ATOM   3188 1HG1 ILE A 193     -21.252  43.741 -88.291  1.00151.740          H  
ATOM   3189 2HG1 ILE A 193     -21.329  42.623 -89.613  1.00151.740          H  
ATOM   3190 1HG2 ILE A 193     -23.882  43.350 -86.892  1.00151.740          H  
ATOM   3191 2HG2 ILE A 193     -23.522  41.894 -85.973  1.00151.740          H  
ATOM   3192 3HG2 ILE A 193     -22.314  43.192 -86.083  1.00151.740          H  
ATOM   3193 1HD1 ILE A 193     -22.437  44.678 -90.195  1.00151.740          H  
ATOM   3194 2HD1 ILE A 193     -23.600  43.331 -90.155  1.00151.740          H  
ATOM   3195 3HD1 ILE A 193     -23.538  44.499 -88.821  1.00151.740          H  
ATOM   3196  N   TYR A 194     -21.183  40.046 -85.317  1.00 90.470          N  
ATOM   3197  CA  TYR A 194     -21.512  39.241 -84.150  1.00 90.570          C  
ATOM   3198  C   TYR A 194     -20.681  39.806 -82.993  1.00 90.020          C  
ATOM   3199  O   TYR A 194     -19.836  40.671 -83.226  1.00 89.710          O  
ATOM   3200  CB  TYR A 194     -21.346  37.742 -84.438  1.00126.760          C  
ATOM   3201  CG  TYR A 194     -19.977  37.208 -84.671  1.00126.760          C  
ATOM   3202  CD1 TYR A 194     -19.505  36.250 -83.799  1.00126.760          C  
ATOM   3203  CD2 TYR A 194     -19.177  37.650 -85.719  1.00126.760          C  
ATOM   3204  CE1 TYR A 194     -18.277  35.710 -83.986  1.00126.760          C  
ATOM   3205  CE2 TYR A 194     -17.937  37.113 -85.871  1.00126.760          C  
ATOM   3206  CZ  TYR A 194     -17.504  36.141 -85.020  1.00126.760          C  
ATOM   3207  OH  TYR A 194     -16.287  35.605 -85.181  1.00126.760          O  
ATOM   3208  H   TYR A 194     -20.361  40.637 -85.282  1.00108.560          H  
ATOM   3209  HA  TYR A 194     -22.562  39.401 -83.898  1.00108.680          H  
ATOM   3210 1HB  TYR A 194     -21.770  37.190 -83.602  1.00152.110          H  
ATOM   3211 2HB  TYR A 194     -21.947  37.479 -85.305  1.00152.110          H  
ATOM   3212  HD1 TYR A 194     -20.128  35.904 -82.972  1.00152.110          H  
ATOM   3213  HD2 TYR A 194     -19.514  38.407 -86.418  1.00152.110          H  
ATOM   3214  HE1 TYR A 194     -17.910  34.936 -83.314  1.00152.110          H  
ATOM   3215  HE2 TYR A 194     -17.291  37.446 -86.679  1.00152.110          H  
ATOM   3216  HH  TYR A 194     -15.742  36.197 -85.734  1.00152.110          H  
ATOM   3217  N   ASN A 195     -20.895  39.350 -81.760  1.00 89.910          N  
ATOM   3218  CA  ASN A 195     -20.169  39.911 -80.616  1.00 89.510          C  
ATOM   3219  C   ASN A 195     -19.224  38.998 -79.821  1.00 89.430          C  
ATOM   3220  O   ASN A 195     -19.047  39.203 -78.619  1.00 89.470          O  
ATOM   3221  CB  ASN A 195     -21.188  40.533 -79.696  1.00125.470          C  
ATOM   3222  CG  ASN A 195     -22.159  39.514 -79.232  1.00125.470          C  
ATOM   3223  OD1 ASN A 195     -22.310  38.467 -79.897  1.00125.470          O  
ATOM   3224  ND2 ASN A 195     -22.826  39.774 -78.136  1.00125.470          N  
ATOM   3225  H   ASN A 195     -21.592  38.631 -81.579  1.00107.890          H  
ATOM   3226  HA  ASN A 195     -19.541  40.718 -80.995  1.00107.410          H  
ATOM   3227 1HB  ASN A 195     -20.691  40.981 -78.835  1.00150.570          H  
ATOM   3228 2HB  ASN A 195     -21.721  41.326 -80.222  1.00150.570          H  
ATOM   3229 1HD2 ASN A 195     -23.493  39.116 -77.789  1.00150.570          H  
ATOM   3230 2HD2 ASN A 195     -22.664  40.629 -77.646  1.00150.570          H  
ATOM   3231  N   SER A 196     -18.634  37.994 -80.454  1.00 89.340          N  
ATOM   3232  CA  SER A 196     -17.699  37.119 -79.750  1.00 89.230          C  
ATOM   3233  C   SER A 196     -16.456  37.859 -79.225  1.00 88.860          C  
ATOM   3234  O   SER A 196     -15.885  38.689 -79.947  1.00 88.950          O  
ATOM   3235  CB  SER A 196     -17.220  36.008 -80.647  1.00124.970          C  
ATOM   3236  OG  SER A 196     -16.204  35.260 -80.016  1.00124.970          O  
ATOM   3237  H   SER A 196     -18.818  37.854 -81.439  1.00107.210          H  
ATOM   3238  HA  SER A 196     -18.256  36.668 -78.941  1.00107.080          H  
ATOM   3239 1HB  SER A 196     -18.057  35.357 -80.895  1.00149.960          H  
ATOM   3240 2HB  SER A 196     -16.848  36.427 -81.565  1.00149.960          H  
ATOM   3241  HG  SER A 196     -15.987  34.545 -80.629  1.00149.960          H  
ATOM   3242  N   PRO A 197     -15.950  37.535 -78.007  1.00 88.460          N  
ATOM   3243  CA  PRO A 197     -14.730  38.078 -77.420  1.00 88.110          C  
ATOM   3244  C   PRO A 197     -13.549  38.028 -78.384  1.00 88.090          C  
ATOM   3245  O   PRO A 197     -12.679  38.899 -78.336  1.00 87.950          O  
ATOM   3246  CB  PRO A 197     -14.515  37.164 -76.208  1.00132.160          C  
ATOM   3247  CG  PRO A 197     -15.908  36.760 -75.800  1.00132.160          C  
ATOM   3248  CD  PRO A 197     -16.675  36.604 -77.103  1.00132.160          C  
ATOM   3249  HA  PRO A 197     -14.920  39.112 -77.103  1.00105.730          H  
ATOM   3250 1HB  PRO A 197     -13.898  36.310 -76.488  1.00158.600          H  
ATOM   3251 2HB  PRO A 197     -13.970  37.706 -75.421  1.00158.600          H  
ATOM   3252 1HG  PRO A 197     -15.876  35.827 -75.215  1.00158.600          H  
ATOM   3253 2HG  PRO A 197     -16.346  37.529 -75.147  1.00158.600          H  
ATOM   3254 1HD  PRO A 197     -16.639  35.568 -77.469  1.00158.600          H  
ATOM   3255 2HD  PRO A 197     -17.703  36.962 -76.913  1.00158.600          H  
ATOM   3256  N   TYR A 198     -13.507  37.014 -79.260  1.00 88.250          N  
ATOM   3257  CA  TYR A 198     -12.417  36.943 -80.211  1.00 88.270          C  
ATOM   3258  C   TYR A 198     -13.023  36.714 -81.603  1.00 88.390          C  
ATOM   3259  O   TYR A 198     -12.639  35.788 -82.334  1.00 88.150          O  
ATOM   3260  CB  TYR A 198     -11.474  35.803 -79.840  1.00123.570          C  
ATOM   3261  CG  TYR A 198     -10.931  35.817 -78.438  1.00123.570          C  
ATOM   3262  CD1 TYR A 198     -11.549  35.051 -77.463  1.00123.570          C  
ATOM   3263  CD2 TYR A 198      -9.812  36.566 -78.126  1.00123.570          C  
ATOM   3264  CE1 TYR A 198     -11.059  35.044 -76.180  1.00123.570          C  
ATOM   3265  CE2 TYR A 198      -9.316  36.555 -76.840  1.00123.570          C  
ATOM   3266  CZ  TYR A 198      -9.935  35.799 -75.869  1.00123.570          C  
ATOM   3267  OH  TYR A 198      -9.434  35.786 -74.588  1.00123.570          O  
ATOM   3268  H   TYR A 198     -14.228  36.293 -79.295  1.00105.900          H  
ATOM   3269  HA  TYR A 198     -11.876  37.888 -80.222  1.00105.920          H  
ATOM   3270 1HB  TYR A 198     -11.972  34.851 -80.007  1.00148.280          H  
ATOM   3271 2HB  TYR A 198     -10.620  35.867 -80.490  1.00148.280          H  
ATOM   3272  HD1 TYR A 198     -12.427  34.456 -77.715  1.00148.280          H  
ATOM   3273  HD2 TYR A 198      -9.323  37.164 -78.895  1.00148.280          H  
ATOM   3274  HE1 TYR A 198     -11.548  34.443 -75.414  1.00148.280          H  
ATOM   3275  HE2 TYR A 198      -8.434  37.146 -76.594  1.00148.280          H  
ATOM   3276  HH  TYR A 198      -9.984  35.224 -74.033  1.00148.280          H  
ATOM   3277  N   SER A 199     -13.890  37.647 -82.007  1.00 88.810          N  
ATOM   3278  CA  SER A 199     -14.652  37.615 -83.256  1.00 88.920          C  
ATOM   3279  C   SER A 199     -13.884  37.657 -84.576  1.00 88.890          C  
ATOM   3280  O   SER A 199     -14.444  37.314 -85.626  1.00 89.090          O  
ATOM   3281  CB  SER A 199     -15.606  38.794 -83.270  1.00124.440          C  
ATOM   3282  OG  SER A 199     -14.891  40.004 -83.336  1.00124.440          O  
ATOM   3283  H   SER A 199     -14.159  38.379 -81.344  1.00106.570          H  
ATOM   3284  HA  SER A 199     -15.228  36.696 -83.240  1.00106.700          H  
ATOM   3285 1HB  SER A 199     -16.259  38.722 -84.125  1.00149.330          H  
ATOM   3286 2HB  SER A 199     -16.233  38.777 -82.385  1.00149.330          H  
ATOM   3287  HG  SER A 199     -15.555  40.702 -83.367  1.00149.330          H  
ATOM   3288  N   THR A 200     -12.635  38.085 -84.561  1.00 88.670          N  
ATOM   3289  CA  THR A 200     -11.906  38.176 -85.819  1.00 88.600          C  
ATOM   3290  C   THR A 200     -10.412  37.831 -85.718  1.00 88.390          C  
ATOM   3291  O   THR A 200      -9.965  37.132 -84.812  1.00 88.140          O  
ATOM   3292  CB  THR A 200     -12.140  39.568 -86.453  1.00124.070          C  
ATOM   3293  OG1 THR A 200     -11.609  39.584 -87.792  1.00124.070          O  
ATOM   3294  CG2 THR A 200     -11.500  40.671 -85.611  1.00124.070          C  
ATOM   3295  H   THR A 200     -12.217  38.338 -83.678  1.00106.400          H  
ATOM   3296  HA  THR A 200     -12.344  37.452 -86.505  1.00106.320          H  
ATOM   3297  HB  THR A 200     -13.214  39.755 -86.506  1.00148.880          H  
ATOM   3298  HG1 THR A 200     -12.225  39.089 -88.358  1.00148.880          H  
ATOM   3299 1HG2 THR A 200     -11.697  41.634 -86.075  1.00148.880          H  
ATOM   3300 2HG2 THR A 200     -11.932  40.656 -84.612  1.00148.880          H  
ATOM   3301 3HG2 THR A 200     -10.444  40.531 -85.538  1.00148.880          H  
ATOM   3302  N   ASN A 201      -9.681  38.203 -86.764  1.00 88.500          N  
ATOM   3303  CA  ASN A 201      -8.246  38.016 -87.032  1.00 88.340          C  
ATOM   3304  C   ASN A 201      -7.794  36.585 -87.343  1.00 88.380          C  
ATOM   3305  O   ASN A 201      -6.870  36.406 -88.148  1.00 88.210          O  
ATOM   3306  CB  ASN A 201      -7.431  38.594 -85.891  1.00123.740          C  
ATOM   3307  CG  ASN A 201      -7.696  40.041 -85.755  1.00123.740          C  
ATOM   3308  OD1 ASN A 201      -7.846  40.746 -86.762  1.00123.740          O  
ATOM   3309  ND2 ASN A 201      -7.781  40.513 -84.556  1.00123.740          N  
ATOM   3310  H   ASN A 201     -10.189  38.744 -87.451  1.00106.200          H  
ATOM   3311  HA  ASN A 201      -8.009  38.605 -87.913  1.00106.010          H  
ATOM   3312 1HB  ASN A 201      -7.660  38.093 -84.955  1.00148.490          H  
ATOM   3313 2HB  ASN A 201      -6.374  38.455 -86.081  1.00148.490          H  
ATOM   3314 1HD2 ASN A 201      -7.983  41.491 -84.431  1.00148.490          H  
ATOM   3315 2HD2 ASN A 201      -7.666  39.902 -83.773  1.00148.490          H  
ATOM   3316  N   LYS A 202      -8.512  35.570 -86.870  1.00 88.620          N  
ATOM   3317  CA  LYS A 202      -8.088  34.214 -87.211  1.00 88.680          C  
ATOM   3318  C   LYS A 202      -8.320  34.002 -88.692  1.00 88.480          C  
ATOM   3319  O   LYS A 202      -7.457  33.471 -89.396  1.00 88.390          O  
ATOM   3320  CB  LYS A 202      -8.860  33.148 -86.427  1.00124.130          C  
ATOM   3321  CG  LYS A 202      -8.644  33.148 -84.913  1.00124.130          C  
ATOM   3322  CD  LYS A 202      -7.202  32.858 -84.490  1.00124.130          C  
ATOM   3323  CE  LYS A 202      -7.107  32.740 -82.969  1.00124.130          C  
ATOM   3324  NZ  LYS A 202      -5.698  32.620 -82.498  1.00124.130          N  
ATOM   3325  H   LYS A 202      -9.237  35.785 -86.183  1.00106.340          H  
ATOM   3326  HA  LYS A 202      -7.023  34.109 -87.026  1.00106.420          H  
ATOM   3327 1HB  LYS A 202      -9.929  33.272 -86.603  1.00148.950          H  
ATOM   3328 2HB  LYS A 202      -8.586  32.160 -86.799  1.00148.950          H  
ATOM   3329 1HG  LYS A 202      -8.942  34.121 -84.510  1.00148.950          H  
ATOM   3330 2HG  LYS A 202      -9.279  32.388 -84.477  1.00148.950          H  
ATOM   3331 1HD  LYS A 202      -6.860  31.928 -84.947  1.00148.950          H  
ATOM   3332 2HD  LYS A 202      -6.551  33.669 -84.810  1.00148.950          H  
ATOM   3333 1HE  LYS A 202      -7.560  33.620 -82.514  1.00148.950          H  
ATOM   3334 2HE  LYS A 202      -7.659  31.854 -82.652  1.00148.950          H  
ATOM   3335 1HZ  LYS A 202      -5.687  32.542 -81.492  1.00148.950          H  
ATOM   3336 2HZ  LYS A 202      -5.262  31.805 -82.903  1.00148.950          H  
ATOM   3337 3HZ  LYS A 202      -5.182  33.442 -82.774  1.00148.950          H  
ATOM   3338  N   ALA A 203      -9.482  34.465 -89.167  1.00 88.430          N  
ATOM   3339  CA  ALA A 203      -9.844  34.359 -90.569  1.00 88.280          C  
ATOM   3340  C   ALA A 203      -8.873  35.139 -91.437  1.00 88.020          C  
ATOM   3341  O   ALA A 203      -8.565  34.734 -92.551  1.00 87.900          O  
ATOM   3342  CB  ALA A 203     -11.250  34.869 -90.793  1.00123.650          C  
ATOM   3343  H   ALA A 203     -10.130  34.881 -88.517  1.00106.120          H  
ATOM   3344  HA  ALA A 203      -9.792  33.310 -90.855  1.00105.940          H  
ATOM   3345 1HB  ALA A 203     -11.510  34.765 -91.848  1.00148.380          H  
ATOM   3346 2HB  ALA A 203     -11.947  34.297 -90.189  1.00148.380          H  
ATOM   3347 3HB  ALA A 203     -11.303  35.919 -90.510  1.00148.380          H  
ATOM   3348  N   ARG A 204      -8.394  36.287 -90.947  1.00 87.940          N  
ATOM   3349  CA  ARG A 204      -7.480  37.095 -91.746  1.00 87.710          C  
ATOM   3350  C   ARG A 204      -6.214  36.328 -92.073  1.00 87.560          C  
ATOM   3351  O   ARG A 204      -5.677  36.451 -93.173  1.00 87.430          O  
ATOM   3352  CB  ARG A 204      -7.093  38.385 -91.041  1.00122.890          C  
ATOM   3353  CG  ARG A 204      -8.188  39.423 -90.933  1.00122.890          C  
ATOM   3354  CD  ARG A 204      -7.688  40.671 -90.282  1.00122.890          C  
ATOM   3355  NE  ARG A 204      -8.751  41.644 -90.079  1.00122.890          N  
ATOM   3356  CZ  ARG A 204      -9.198  42.533 -91.001  1.00122.890          C  
ATOM   3357  NH1 ARG A 204      -8.671  42.583 -92.211  1.00122.890          N  
ATOM   3358  NH2 ARG A 204     -10.179  43.359 -90.678  1.00122.890          N  
ATOM   3359  H   ARG A 204      -8.675  36.595 -90.029  1.00105.530          H  
ATOM   3360  HA  ARG A 204      -7.979  37.349 -92.682  1.00105.250          H  
ATOM   3361 1HB  ARG A 204      -6.746  38.159 -90.039  1.00147.460          H  
ATOM   3362 2HB  ARG A 204      -6.259  38.842 -91.572  1.00147.460          H  
ATOM   3363 1HG  ARG A 204      -8.554  39.665 -91.928  1.00147.460          H  
ATOM   3364 2HG  ARG A 204      -9.006  39.028 -90.332  1.00147.460          H  
ATOM   3365 1HD  ARG A 204      -7.264  40.428 -89.310  1.00147.460          H  
ATOM   3366 2HD  ARG A 204      -6.913  41.124 -90.895  1.00147.460          H  
ATOM   3367  HE  ARG A 204      -9.194  41.662 -89.163  1.00147.460          H  
ATOM   3368 1HH1 ARG A 204      -7.925  41.958 -92.470  1.00147.460          H  
ATOM   3369 2HH1 ARG A 204      -9.017  43.252 -92.886  1.00147.460          H  
ATOM   3370 1HH2 ARG A 204     -10.590  43.313 -89.755  1.00147.460          H  
ATOM   3371 2HH2 ARG A 204     -10.525  44.027 -91.351  1.00147.460          H  
ATOM   3372  N   ASP A 205      -5.720  35.538 -91.118  1.00 87.620          N  
ATOM   3373  CA  ASP A 205      -4.534  34.745 -91.402  1.00 87.510          C  
ATOM   3374  C   ASP A 205      -4.912  33.573 -92.308  1.00 87.500          C  
ATOM   3375  O   ASP A 205      -4.273  33.331 -93.329  1.00 87.380          O  
ATOM   3376  CB  ASP A 205      -3.870  34.234 -90.114  1.00122.560          C  
ATOM   3377  CG  ASP A 205      -2.519  33.489 -90.354  1.00122.560          C  
ATOM   3378  OD1 ASP A 205      -1.607  34.084 -90.889  1.00122.560          O  
ATOM   3379  OD2 ASP A 205      -2.421  32.344 -89.967  1.00122.560          O  
ATOM   3380  H   ASP A 205      -6.171  35.508 -90.199  1.00105.140          H  
ATOM   3381  HA  ASP A 205      -3.815  35.370 -91.929  1.00105.010          H  
ATOM   3382 1HB  ASP A 205      -3.684  35.077 -89.451  1.00147.070          H  
ATOM   3383 2HB  ASP A 205      -4.562  33.562 -89.598  1.00147.070          H  
ATOM   3384  N   ILE A 206      -6.008  32.889 -91.992  1.00 87.620          N  
ATOM   3385  CA  ILE A 206      -6.362  31.692 -92.737  1.00 87.620          C  
ATOM   3386  C   ILE A 206      -6.621  31.977 -94.220  1.00 87.470          C  
ATOM   3387  O   ILE A 206      -6.168  31.218 -95.081  1.00 87.360          O  
ATOM   3388  CB  ILE A 206      -7.517  30.941 -92.082  1.00122.670          C  
ATOM   3389  CG1 ILE A 206      -7.005  30.399 -90.721  1.00122.670          C  
ATOM   3390  CG2 ILE A 206      -7.909  29.746 -93.007  1.00122.670          C  
ATOM   3391  CD1 ILE A 206      -8.078  29.927 -89.800  1.00122.670          C  
ATOM   3392  H   ILE A 206      -6.554  33.158 -91.170  1.00105.140          H  
ATOM   3393  HA  ILE A 206      -5.525  31.016 -92.666  1.00105.140          H  
ATOM   3394  HB  ILE A 206      -8.368  31.597 -91.902  1.00147.200          H  
ATOM   3395 1HG1 ILE A 206      -6.318  29.574 -90.906  1.00147.200          H  
ATOM   3396 2HG1 ILE A 206      -6.457  31.192 -90.215  1.00147.200          H  
ATOM   3397 1HG2 ILE A 206      -8.664  29.173 -92.551  1.00147.200          H  
ATOM   3398 2HG2 ILE A 206      -8.271  30.105 -93.968  1.00147.200          H  
ATOM   3399 3HG2 ILE A 206      -7.042  29.110 -93.167  1.00147.200          H  
ATOM   3400 1HD1 ILE A 206      -7.630  29.584 -88.875  1.00147.200          H  
ATOM   3401 2HD1 ILE A 206      -8.753  30.755 -89.586  1.00147.200          H  
ATOM   3402 3HD1 ILE A 206      -8.624  29.123 -90.247  1.00147.200          H  
ATOM   3403  N   THR A 207      -7.330  33.058 -94.548  1.00 87.470          N  
ATOM   3404  CA  THR A 207      -7.632  33.346 -95.951  1.00 87.350          C  
ATOM   3405  C   THR A 207      -6.413  33.805 -96.734  1.00 87.130          C  
ATOM   3406  O   THR A 207      -6.494  33.974 -97.953  1.00 87.030          O  
ATOM   3407  CB  THR A 207      -8.730  34.410 -96.131  1.00122.340          C  
ATOM   3408  OG1 THR A 207      -8.329  35.655 -95.558  1.00122.340          O  
ATOM   3409  CG2 THR A 207      -9.946  33.941 -95.472  1.00122.340          C  
ATOM   3410  H   THR A 207      -7.694  33.684 -93.822  1.00104.960          H  
ATOM   3411  HA  THR A 207      -7.997  32.426 -96.405  1.00104.820          H  
ATOM   3412  HB  THR A 207      -8.930  34.556 -97.191  1.00146.810          H  
ATOM   3413  HG1 THR A 207      -7.651  36.061 -96.112  1.00146.810          H  
ATOM   3414 1HG2 THR A 207     -10.736  34.672 -95.595  1.00146.810          H  
ATOM   3415 2HG2 THR A 207     -10.220  33.008 -95.932  1.00146.810          H  
ATOM   3416 3HG2 THR A 207      -9.765  33.789 -94.428  1.00146.810          H  
ATOM   3417  N   ASN A 208      -5.302  34.077 -96.047  1.00 87.060          N  
ATOM   3418  CA  ASN A 208      -4.083  34.484 -96.703  1.00 86.870          C  
ATOM   3419  C   ASN A 208      -3.105  33.328 -96.795  1.00 86.830          C  
ATOM   3420  O   ASN A 208      -1.951  33.534 -97.147  1.00 86.640          O  
ATOM   3421  CB  ASN A 208      -3.449  35.687 -96.033  1.00121.690          C  
ATOM   3422  CG  ASN A 208      -4.222  36.953 -96.272  1.00121.690          C  
ATOM   3423  OD1 ASN A 208      -4.790  37.156 -97.358  1.00121.690          O  
ATOM   3424  ND2 ASN A 208      -4.243  37.823 -95.299  1.00121.690          N  
ATOM   3425  H   ASN A 208      -5.260  33.906 -95.041  1.00104.470          H  
ATOM   3426  HA  ASN A 208      -4.328  34.768 -97.724  1.00104.240          H  
ATOM   3427 1HB  ASN A 208      -3.400  35.504 -94.952  1.00146.030          H  
ATOM   3428 2HB  ASN A 208      -2.430  35.817 -96.394  1.00146.030          H  
ATOM   3429 1HD2 ASN A 208      -4.739  38.682 -95.407  1.00146.030          H  
ATOM   3430 2HD2 ASN A 208      -3.772  37.625 -94.437  1.00146.030          H  
ATOM   3431  N   LEU A 209      -3.554  32.116 -96.468  1.00 87.010          N  
ATOM   3432  CA  LEU A 209      -2.710  30.942 -96.569  1.00 87.010          C  
ATOM   3433  C   LEU A 209      -2.796  30.482 -97.995  1.00 86.970          C  
ATOM   3434  O   LEU A 209      -3.467  31.114 -98.814  1.00 86.910          O  
ATOM   3435  CB  LEU A 209      -3.137  29.806 -95.618  1.00121.810          C  
ATOM   3436  CG  LEU A 209      -3.136  30.110 -94.106  1.00121.810          C  
ATOM   3437  CD1 LEU A 209      -3.669  28.868 -93.346  1.00121.810          C  
ATOM   3438  CD2 LEU A 209      -1.756  30.501 -93.613  1.00121.810          C  
ATOM   3439  H   LEU A 209      -4.517  31.990 -96.142  1.00104.410          H  
ATOM   3440  HA  LEU A 209      -1.680  31.217 -96.371  1.00104.410          H  
ATOM   3441 1HB  LEU A 209      -4.159  29.518 -95.882  1.00146.180          H  
ATOM   3442 2HB  LEU A 209      -2.496  28.950 -95.777  1.00146.180          H  
ATOM   3443  HG  LEU A 209      -3.784  30.932 -93.927  1.00146.180          H  
ATOM   3444 1HD1 LEU A 209      -3.704  29.082 -92.278  1.00146.180          H  
ATOM   3445 2HD1 LEU A 209      -4.672  28.636 -93.701  1.00146.180          H  
ATOM   3446 3HD1 LEU A 209      -3.016  28.017 -93.521  1.00146.180          H  
ATOM   3447 1HD2 LEU A 209      -1.816  30.725 -92.542  1.00146.180          H  
ATOM   3448 2HD2 LEU A 209      -1.056  29.698 -93.775  1.00146.180          H  
ATOM   3449 3HD2 LEU A 209      -1.417  31.390 -94.130  1.00146.180          H  
ATOM   3450  N   VAL A 210      -2.033  29.446 -98.337  1.00 87.040          N  
ATOM   3451  CA  VAL A 210      -1.981  28.845 -99.675  1.00 87.050          C  
ATOM   3452  C   VAL A 210      -1.167  29.731-100.612  1.00 86.910          C  
ATOM   3453  O   VAL A 210      -0.096  29.344-101.074  1.00 86.860          O  
ATOM   3454  CB  VAL A 210      -3.389  28.620-100.284  1.00121.870          C  
ATOM   3455  CG1 VAL A 210      -3.240  28.078-101.692  1.00121.870          C  
ATOM   3456  CG2 VAL A 210      -4.203  27.707 -99.376  1.00121.870          C  
ATOM   3457  H   VAL A 210      -1.469  29.019 -97.613  1.00104.450          H  
ATOM   3458  HA  VAL A 210      -1.484  27.876 -99.599  1.00104.460          H  
ATOM   3459  HB  VAL A 210      -3.903  29.550-100.406  1.00146.240          H  
ATOM   3460 1HG1 VAL A 210      -4.209  27.953-102.122  1.00146.240          H  
ATOM   3461 2HG1 VAL A 210      -2.684  28.765-102.304  1.00146.240          H  
ATOM   3462 3HG1 VAL A 210      -2.723  27.117-101.666  1.00146.240          H  
ATOM   3463 1HG2 VAL A 210      -5.181  27.539 -99.802  1.00146.240          H  
ATOM   3464 2HG2 VAL A 210      -3.704  26.798 -99.281  1.00146.240          H  
ATOM   3465 3HG2 VAL A 210      -4.315  28.147 -98.393  1.00146.240          H  
ATOM   3466  N   ARG A 211      -1.619  30.963-100.820  1.00 86.860          N  
ATOM   3467  CA  ARG A 211      -0.928  31.901-101.701  1.00 86.750          C  
ATOM   3468  C   ARG A 211       0.513  32.125-101.233  1.00 86.640          C  
ATOM   3469  O   ARG A 211       1.396  32.446-102.030  1.00 86.550          O  
ATOM   3470  CB  ARG A 211      -1.682  33.221-101.745  1.00121.490          C  
ATOM   3471  CG  ARG A 211      -1.699  33.984-100.427  1.00121.490          C  
ATOM   3472  CD  ARG A 211      -2.622  35.139-100.446  1.00121.490          C  
ATOM   3473  NE  ARG A 211      -2.164  36.194-101.344  1.00121.490          N  
ATOM   3474  CZ  ARG A 211      -2.868  37.304-101.671  1.00121.490          C  
ATOM   3475  NH1 ARG A 211      -4.079  37.504-101.182  1.00121.490          N  
ATOM   3476  NH2 ARG A 211      -2.331  38.195-102.489  1.00121.490          N  
ATOM   3477  H   ARG A 211      -2.497  31.218-100.364  1.00104.230          H  
ATOM   3478  HA  ARG A 211      -0.912  31.485-102.705  1.00104.100          H  
ATOM   3479 1HB  ARG A 211      -1.244  33.865-102.506  1.00145.790          H  
ATOM   3480 2HB  ARG A 211      -2.716  33.030-102.029  1.00145.790          H  
ATOM   3481 1HG  ARG A 211      -2.016  33.318 -99.634  1.00145.790          H  
ATOM   3482 2HG  ARG A 211      -0.703  34.365-100.202  1.00145.790          H  
ATOM   3483 1HD  ARG A 211      -3.607  34.803-100.770  1.00145.790          H  
ATOM   3484 2HD  ARG A 211      -2.690  35.550 -99.437  1.00145.790          H  
ATOM   3485  HE  ARG A 211      -1.237  36.094-101.744  1.00145.790          H  
ATOM   3486 1HH1 ARG A 211      -4.500  36.824-100.561  1.00145.790          H  
ATOM   3487 2HH1 ARG A 211      -4.597  38.335-101.430  1.00145.790          H  
ATOM   3488 1HH2 ARG A 211      -1.403  38.042-102.862  1.00145.790          H  
ATOM   3489 2HH2 ARG A 211      -2.841  39.029-102.742  1.00145.790          H  
ATOM   3490  N   LEU A 212       0.755  31.900 -99.941  1.00 86.670          N  
ATOM   3491  CA  LEU A 212       2.065  32.050 -99.339  1.00 86.600          C  
ATOM   3492  C   LEU A 212       3.043  31.035 -99.909  1.00 86.570          C  
ATOM   3493  O   LEU A 212       4.239  31.312 -99.960  1.00 86.590          O  
ATOM   3494  CB  LEU A 212       1.975  31.884 -97.817  1.00121.270          C  
ATOM   3495  CG  LEU A 212       1.187  32.980 -97.081  1.00121.270          C  
ATOM   3496  CD1 LEU A 212       1.003  32.585 -95.637  1.00121.270          C  
ATOM   3497  CD2 LEU A 212       1.899  34.330 -97.143  1.00121.270          C  
ATOM   3498  H   LEU A 212      -0.027  31.614 -99.368  1.00104.000          H  
ATOM   3499  HA  LEU A 212       2.447  33.036 -99.586  1.00103.920          H  
ATOM   3500 1HB  LEU A 212       1.498  30.930 -97.600  1.00145.520          H  
ATOM   3501 2HB  LEU A 212       2.985  31.863 -97.407  1.00145.520          H  
ATOM   3502  HG  LEU A 212       0.240  33.064 -97.544  1.00145.520          H  
ATOM   3503 1HD1 LEU A 212       0.412  33.343 -95.118  1.00145.520          H  
ATOM   3504 2HD1 LEU A 212       0.496  31.632 -95.572  1.00145.520          H  
ATOM   3505 3HD1 LEU A 212       1.959  32.515 -95.181  1.00145.520          H  
ATOM   3506 1HD2 LEU A 212       1.300  35.069 -96.616  1.00145.520          H  
ATOM   3507 2HD2 LEU A 212       2.875  34.244 -96.661  1.00145.520          H  
ATOM   3508 3HD2 LEU A 212       2.028  34.657 -98.166  1.00145.520          H  
ATOM   3509  N   CYS A 213       2.548  29.840-100.299  1.00 86.520          N  
ATOM   3510  CA  CYS A 213       3.406  28.792-100.846  1.00 86.490          C  
ATOM   3511  C   CYS A 213       3.385  28.806-102.372  1.00 86.400          C  
ATOM   3512  O   CYS A 213       4.197  28.152-103.013  1.00 86.360          O  
ATOM   3513  CB  CYS A 213       3.015  27.400-100.346  1.00121.100          C  
ATOM   3514  SG  CYS A 213       1.433  26.725-100.942  1.00121.100          S  
ATOM   3515  H   CYS A 213       1.551  29.659-100.254  1.00103.820          H  
ATOM   3516  HA  CYS A 213       4.419  28.962-100.506  1.00103.790          H  
ATOM   3517 1HB  CYS A 213       3.793  26.717-100.645  1.00145.320          H  
ATOM   3518 2HB  CYS A 213       2.990  27.417 -99.260  1.00145.320          H  
ATOM   3519  HG  CYS A 213       0.780  27.897-100.999  1.00145.320          H  
ATOM   3520  N   LEU A 214       2.461  29.556-102.968  1.00 86.390          N  
ATOM   3521  CA  LEU A 214       2.389  29.584-104.421  1.00 86.480          C  
ATOM   3522  C   LEU A 214       3.231  30.700-105.049  1.00 86.590          C  
ATOM   3523  O   LEU A 214       3.759  30.522-106.150  1.00 86.730          O  
ATOM   3524  CB  LEU A 214       0.934  29.757-104.877  1.00121.040          C  
ATOM   3525  CG  LEU A 214      -0.082  28.651-104.460  1.00121.040          C  
ATOM   3526  CD1 LEU A 214      -1.460  29.067-104.936  1.00121.040          C  
ATOM   3527  CD2 LEU A 214       0.315  27.297-105.027  1.00121.040          C  
ATOM   3528  H   LEU A 214       1.769  30.043-102.400  1.00103.670          H  
ATOM   3529  HA  LEU A 214       2.779  28.646-104.801  1.00103.780          H  
ATOM   3530 1HB  LEU A 214       0.575  30.701-104.475  1.00145.240          H  
ATOM   3531 2HB  LEU A 214       0.922  29.830-105.963  1.00145.240          H  
ATOM   3532  HG  LEU A 214      -0.109  28.576-103.386  1.00145.240          H  
ATOM   3533 1HD1 LEU A 214      -2.190  28.318-104.636  1.00145.240          H  
ATOM   3534 2HD1 LEU A 214      -1.728  30.025-104.497  1.00145.240          H  
ATOM   3535 3HD1 LEU A 214      -1.460  29.155-106.020  1.00145.240          H  
ATOM   3536 1HD2 LEU A 214      -0.417  26.552-104.716  1.00145.240          H  
ATOM   3537 2HD2 LEU A 214       0.342  27.347-106.116  1.00145.240          H  
ATOM   3538 3HD2 LEU A 214       1.293  27.003-104.653  1.00145.240          H  
ATOM   3539  N   THR A 215       3.368  31.845-104.369  1.00 86.550          N  
ATOM   3540  CA  THR A 215       4.102  32.977-104.945  1.00 86.680          C  
ATOM   3541  C   THR A 215       5.350  33.393-104.136  1.00 86.620          C  
ATOM   3542  O   THR A 215       5.196  34.115-103.144  1.00 86.770          O  
ATOM   3543  CB  THR A 215       3.220  34.227-105.020  1.00121.300          C  
ATOM   3544  OG1 THR A 215       2.769  34.552-103.711  1.00121.300          O  
ATOM   3545  CG2 THR A 215       2.019  33.956-105.907  1.00121.300          C  
ATOM   3546  H   THR A 215       2.891  31.974-103.471  1.00103.860          H  
ATOM   3547  HA  THR A 215       4.367  32.732-105.962  1.00104.020          H  
ATOM   3548  HB  THR A 215       3.799  35.059-105.421  1.00145.560          H  
ATOM   3549  HG1 THR A 215       3.556  34.762-103.159  1.00145.560          H  
ATOM   3550 1HG2 THR A 215       1.395  34.846-105.950  1.00145.560          H  
ATOM   3551 2HG2 THR A 215       2.362  33.700-106.909  1.00145.560          H  
ATOM   3552 3HG2 THR A 215       1.440  33.131-105.500  1.00145.560          H  
ATOM   3553  N   GLU A 216       6.596  33.032-104.552  1.00 86.400          N  
ATOM   3554  CA  GLU A 216       6.960  32.159-105.690  1.00 86.350          C  
ATOM   3555  C   GLU A 216       7.941  31.059-105.278  1.00 86.390          C  
ATOM   3556  O   GLU A 216       7.663  29.875-105.445  1.00 86.520          O  
ATOM   3557  CB  GLU A 216       7.576  32.977-106.838  1.00120.910          C  
ATOM   3558  CG  GLU A 216       6.633  33.989-107.504  1.00120.910          C  
ATOM   3559  CD  GLU A 216       7.295  34.761-108.629  1.00120.910          C  
ATOM   3560  OE1 GLU A 216       8.477  34.596-108.818  1.00120.910          O  
ATOM   3561  OE2 GLU A 216       6.614  35.506-109.294  1.00120.910          O  
ATOM   3562  H   GLU A 216       7.354  33.413-104.009  1.00103.680          H  
ATOM   3563  HA  GLU A 216       6.089  31.632-106.061  1.00103.620          H  
ATOM   3564 1HB  GLU A 216       8.445  33.523-106.470  1.00145.090          H  
ATOM   3565 2HB  GLU A 216       7.928  32.295-107.613  1.00145.090          H  
ATOM   3566 1HG  GLU A 216       5.773  33.454-107.905  1.00145.090          H  
ATOM   3567 2HG  GLU A 216       6.274  34.689-106.754  1.00145.090          H  
ATOM   3568  N   LEU A 217       9.059  31.430-104.633  1.00 86.300          N  
ATOM   3569  CA  LEU A 217      10.115  30.458-104.289  1.00 86.350          C  
ATOM   3570  C   LEU A 217       9.706  29.597-103.111  1.00 86.690          C  
ATOM   3571  O   LEU A 217      10.354  28.597-102.765  1.00 86.900          O  
ATOM   3572  CB  LEU A 217      11.419  31.181-103.950  1.00120.870          C  
ATOM   3573  CG  LEU A 217      12.108  31.980-105.087  1.00120.870          C  
ATOM   3574  CD1 LEU A 217      13.305  32.721-104.488  1.00120.870          C  
ATOM   3575  CD2 LEU A 217      12.562  31.040-106.219  1.00120.870          C  
ATOM   3576  H   LEU A 217       9.228  32.410-104.464  1.00103.560          H  
ATOM   3577  HA  LEU A 217      10.268  29.795-105.139  1.00103.620          H  
ATOM   3578 1HB  LEU A 217      11.208  31.885-103.156  1.00145.040          H  
ATOM   3579 2HB  LEU A 217      12.133  30.444-103.574  1.00145.040          H  
ATOM   3580  HG  LEU A 217      11.414  32.717-105.493  1.00145.040          H  
ATOM   3581 1HD1 LEU A 217      13.799  33.303-105.267  1.00145.040          H  
ATOM   3582 2HD1 LEU A 217      12.966  33.392-103.698  1.00145.040          H  
ATOM   3583 3HD1 LEU A 217      14.010  32.001-104.074  1.00145.040          H  
ATOM   3584 1HD2 LEU A 217      13.051  31.628-106.997  1.00145.040          H  
ATOM   3585 2HD2 LEU A 217      13.266  30.303-105.830  1.00145.040          H  
ATOM   3586 3HD2 LEU A 217      11.712  30.527-106.655  1.00145.040          H  
ATOM   3587  N   SER A 218       8.593  29.967-102.519  1.00 86.780          N  
ATOM   3588  CA  SER A 218       7.980  29.252-101.438  1.00 87.090          C  
ATOM   3589  C   SER A 218       7.385  27.945-101.949  1.00 87.350          C  
ATOM   3590  O   SER A 218       7.149  27.026-101.177  1.00 87.640          O  
ATOM   3591  CB  SER A 218       6.979  30.143-100.793  1.00121.800          C  
ATOM   3592  OG  SER A 218       6.001  30.469-101.705  1.00121.800          O  
ATOM   3593  H   SER A 218       8.115  30.789-102.855  1.00104.140          H  
ATOM   3594  HA  SER A 218       8.725  29.004-100.701  1.00104.510          H  
ATOM   3595 1HB  SER A 218       6.543  29.634 -99.929  1.00146.160          H  
ATOM   3596 2HB  SER A 218       7.461  31.043-100.432  1.00146.160          H  
ATOM   3597  HG  SER A 218       5.319  30.921-101.180  1.00146.160          H  
ATOM   3598  N   CYS A 219       7.233  27.800-103.268  1.00 87.250          N  
ATOM   3599  CA  CYS A 219       6.728  26.544-103.795  1.00 87.490          C  
ATOM   3600  C   CYS A 219       7.879  25.547-103.942  1.00 87.430          C  
ATOM   3601  O   CYS A 219       7.662  24.388-104.310  1.00 87.660          O  
ATOM   3602  CB  CYS A 219       6.039  26.711-105.159  1.00122.390          C  
ATOM   3603  SG  CYS A 219       7.132  27.104-106.533  1.00122.390          S  
ATOM   3604  H   CYS A 219       7.420  28.576-103.907  1.00104.700          H  
ATOM   3605  HA  CYS A 219       5.991  26.149-103.097  1.00104.990          H  
ATOM   3606 1HB  CYS A 219       5.507  25.799-105.402  1.00146.870          H  
ATOM   3607 2HB  CYS A 219       5.303  27.511-105.096  1.00146.870          H  
ATOM   3608  HG  CYS A 219       7.370  28.374-106.145  1.00146.870          H  
ATOM   3609  N   LEU A 220       9.121  26.016-103.731  1.00 87.140          N  
ATOM   3610  CA  LEU A 220      10.286  25.175-103.903  1.00 87.170          C  
ATOM   3611  C   LEU A 220      11.026  24.905-102.594  1.00 87.120          C  
ATOM   3612  O   LEU A 220      11.238  23.747-102.222  1.00 87.320          O  
ATOM   3613  CB  LEU A 220      11.274  25.883-104.843  1.00122.030          C  
ATOM   3614  CG  LEU A 220      10.775  26.244-106.246  1.00122.030          C  
ATOM   3615  CD1 LEU A 220      11.872  26.996-106.958  1.00122.030          C  
ATOM   3616  CD2 LEU A 220      10.345  25.001-107.020  1.00122.030          C  
ATOM   3617  H   LEU A 220       9.265  26.971-103.418  1.00104.570          H  
ATOM   3618  HA  LEU A 220       9.976  24.218-104.312  1.00104.600          H  
ATOM   3619 1HB  LEU A 220      11.592  26.812-104.371  1.00146.430          H  
ATOM   3620 2HB  LEU A 220      12.147  25.245-104.959  1.00146.430          H  
ATOM   3621  HG  LEU A 220       9.939  26.915-106.157  1.00146.430          H  
ATOM   3622 1HD1 LEU A 220      11.524  27.296-107.946  1.00146.430          H  
ATOM   3623 2HD1 LEU A 220      12.131  27.884-106.381  1.00146.430          H  
ATOM   3624 3HD1 LEU A 220      12.750  26.360-107.061  1.00146.430          H  
ATOM   3625 1HD2 LEU A 220       9.994  25.298-108.008  1.00146.430          H  
ATOM   3626 2HD2 LEU A 220      11.188  24.319-107.123  1.00146.430          H  
ATOM   3627 3HD2 LEU A 220       9.533  24.497-106.498  1.00146.430          H  
ATOM   3628  N   THR A 221      11.473  25.990-101.937  1.00 86.870          N  
ATOM   3629  CA  THR A 221      12.302  25.896-100.733  1.00 86.830          C  
ATOM   3630  C   THR A 221      11.896  26.765 -99.532  1.00 87.050          C  
ATOM   3631  O   THR A 221      12.358  26.513 -98.415  1.00 87.330          O  
ATOM   3632  CB  THR A 221      13.769  26.246-101.064  1.00121.580          C  
ATOM   3633  OG1 THR A 221      13.839  27.603-101.534  1.00121.580          O  
ATOM   3634  CG2 THR A 221      14.322  25.311-102.138  1.00121.580          C  
ATOM   3635  H   THR A 221      11.241  26.910-102.301  1.00104.240          H  
ATOM   3636  HA  THR A 221      12.274  24.861-100.404  1.00104.200          H  
ATOM   3637  HB  THR A 221      14.366  26.151-100.159  1.00145.890          H  
ATOM   3638  HG1 THR A 221      14.757  27.887-101.545  1.00145.890          H  
ATOM   3639 1HG2 THR A 221      15.358  25.574-102.345  1.00145.890          H  
ATOM   3640 2HG2 THR A 221      14.271  24.282-101.783  1.00145.890          H  
ATOM   3641 3HG2 THR A 221      13.747  25.407-103.046  1.00145.890          H  
ATOM   3642  N   ARG A 222      11.054  27.784 -99.729  1.00 86.960          N  
ATOM   3643  CA  ARG A 222      10.774  28.743 -98.643  1.00 87.170          C  
ATOM   3644  C   ARG A 222       9.427  28.784 -97.834  1.00 87.160          C  
ATOM   3645  O   ARG A 222       9.206  29.822 -97.208  1.00 87.390          O  
ATOM   3646  CB  ARG A 222      10.999  30.159 -99.186  1.00121.950          C  
ATOM   3647  CG  ARG A 222      12.431  30.505 -99.540  1.00121.950          C  
ATOM   3648  CD  ARG A 222      12.535  31.904-100.061  1.00121.950          C  
ATOM   3649  NE  ARG A 222      13.904  32.254-100.461  1.00121.950          N  
ATOM   3650  CZ  ARG A 222      14.863  32.750 -99.640  1.00121.950          C  
ATOM   3651  NH1 ARG A 222      14.615  32.959 -98.360  1.00121.950          N  
ATOM   3652  NH2 ARG A 222      16.063  33.027-100.128  1.00121.950          N  
ATOM   3653  H   ARG A 222      10.692  27.948-100.666  1.00104.350          H  
ATOM   3654  HA  ARG A 222      11.556  28.579 -97.904  1.00104.600          H  
ATOM   3655 1HB  ARG A 222      10.419  30.317-100.077  1.00146.340          H  
ATOM   3656 2HB  ARG A 222      10.679  30.898 -98.459  1.00146.340          H  
ATOM   3657 1HG  ARG A 222      13.059  30.403 -98.657  1.00146.340          H  
ATOM   3658 2HG  ARG A 222      12.781  29.825-100.316  1.00146.340          H  
ATOM   3659 1HD  ARG A 222      11.897  31.995-100.934  1.00146.340          H  
ATOM   3660 2HD  ARG A 222      12.195  32.608 -99.307  1.00146.340          H  
ATOM   3661  HE  ARG A 222      14.154  32.113-101.432  1.00146.340          H  
ATOM   3662 1HH1 ARG A 222      13.707  32.754 -97.976  1.00146.340          H  
ATOM   3663 2HH1 ARG A 222      15.339  33.329 -97.759  1.00146.340          H  
ATOM   3664 1HH2 ARG A 222      16.262  32.873-101.107  1.00146.340          H  
ATOM   3665 2HH2 ARG A 222      16.783  33.396 -99.524  1.00146.340          H  
ATOM   3666  N   ASN A 223       8.516  27.768 -97.794  1.00 86.910          N  
ATOM   3667  CA  ASN A 223       8.514  26.446 -98.441  1.00 86.920          C  
ATOM   3668  C   ASN A 223       7.065  25.962 -98.576  1.00 86.850          C  
ATOM   3669  O   ASN A 223       6.119  26.628 -98.135  1.00 86.810          O  
ATOM   3670  CB  ASN A 223       9.321  25.441 -97.618  1.00121.680          C  
ATOM   3671  CG  ASN A 223       9.920  24.293 -98.425  1.00121.680          C  
ATOM   3672  OD1 ASN A 223       9.323  23.806 -99.395  1.00121.680          O  
ATOM   3673  ND2 ASN A 223      11.085  23.861 -98.034  1.00121.680          N  
ATOM   3674  H   ASN A 223       7.690  27.968 -97.214  1.00104.290          H  
ATOM   3675  HA  ASN A 223       8.903  26.511 -99.449  1.00104.300          H  
ATOM   3676 1HB  ASN A 223      10.122  25.957 -97.093  1.00146.020          H  
ATOM   3677 2HB  ASN A 223       8.670  25.010 -96.859  1.00146.020          H  
ATOM   3678 1HD2 ASN A 223      11.534  23.116 -98.528  1.00146.020          H  
ATOM   3679 2HD2 ASN A 223      11.542  24.291 -97.251  1.00146.020          H  
ATOM   3680  N   LYS A 224       6.872  24.788 -99.155  1.00 86.840          N  
ATOM   3681  CA  LYS A 224       5.523  24.291 -99.276  1.00 86.780          C  
ATOM   3682  C   LYS A 224       4.931  24.049 -97.909  1.00 86.770          C  
ATOM   3683  O   LYS A 224       5.487  23.301 -97.103  1.00 86.790          O  
ATOM   3684  CB  LYS A 224       5.486  23.040-100.143  1.00121.520          C  
ATOM   3685  CG  LYS A 224       5.830  23.339-101.603  1.00121.520          C  
ATOM   3686  CD  LYS A 224       5.705  22.129-102.527  1.00121.520          C  
ATOM   3687  CE  LYS A 224       6.899  21.195-102.396  1.00121.520          C  
ATOM   3688  NZ  LYS A 224       6.830  20.078-103.379  1.00121.520          N  
ATOM   3689  H   LYS A 224       7.661  24.266 -99.512  1.00104.210          H  
ATOM   3690  HA  LYS A 224       4.924  25.049 -99.766  1.00104.140          H  
ATOM   3691 1HB  LYS A 224       6.199  22.318 -99.752  1.00145.820          H  
ATOM   3692 2HB  LYS A 224       4.492  22.591-100.096  1.00145.820          H  
ATOM   3693 1HG  LYS A 224       5.165  24.122-101.965  1.00145.820          H  
ATOM   3694 2HG  LYS A 224       6.853  23.720-101.655  1.00145.820          H  
ATOM   3695 1HD  LYS A 224       4.789  21.583-102.303  1.00145.820          H  
ATOM   3696 2HD  LYS A 224       5.659  22.481-103.560  1.00145.820          H  
ATOM   3697 1HE  LYS A 224       7.815  21.764-102.569  1.00145.820          H  
ATOM   3698 2HE  LYS A 224       6.926  20.776-101.394  1.00145.820          H  
ATOM   3699 1HZ  LYS A 224       7.637  19.483-103.269  1.00145.820          H  
ATOM   3700 2HZ  LYS A 224       5.990  19.540-103.223  1.00145.820          H  
ATOM   3701 3HZ  LYS A 224       6.818  20.459-104.316  1.00145.820          H  
ATOM   3702  N   ASN A 225       3.798  24.697 -97.667  1.00 86.780          N  
ATOM   3703  CA  ASN A 225       3.029  24.631 -96.435  1.00 86.790          C  
ATOM   3704  C   ASN A 225       3.817  25.046 -95.179  1.00 86.840          C  
ATOM   3705  O   ASN A 225       3.501  24.628 -94.059  1.00 86.890          O  
ATOM   3706  CB  ASN A 225       2.398  23.258 -96.362  1.00121.500          C  
ATOM   3707  CG  ASN A 225       1.426  23.123 -97.520  1.00121.500          C  
ATOM   3708  OD1 ASN A 225       0.719  24.092 -97.813  1.00121.500          O  
ATOM   3709  ND2 ASN A 225       1.401  21.988 -98.189  1.00121.500          N  
ATOM   3710  H   ASN A 225       3.446  25.290 -98.406  1.00104.140          H  
ATOM   3711  HA  ASN A 225       2.216  25.351 -96.520  1.00104.150          H  
ATOM   3712 1HB  ASN A 225       3.163  22.489 -96.450  1.00145.800          H  
ATOM   3713 2HB  ASN A 225       1.898  23.103 -95.419  1.00145.800          H  
ATOM   3714 1HD2 ASN A 225       0.778  21.870 -98.997  1.00145.800          H  
ATOM   3715 2HD2 ASN A 225       2.002  21.237 -97.917  1.00145.800          H  
ATOM   3716  N   GLU A 226       4.773  25.965 -95.363  1.00 86.810          N  
ATOM   3717  CA  GLU A 226       5.563  26.549 -94.278  1.00 86.830          C  
ATOM   3718  C   GLU A 226       5.707  28.034 -94.583  1.00 86.600          C  
ATOM   3719  O   GLU A 226       6.039  28.425 -95.708  1.00 86.530          O  
ATOM   3720  CB  GLU A 226       6.929  25.877 -94.121  1.00121.550          C  
ATOM   3721  CG  GLU A 226       7.736  26.440 -92.949  1.00121.550          C  
ATOM   3722  CD  GLU A 226       9.022  25.753 -92.694  1.00121.550          C  
ATOM   3723  OE1 GLU A 226       9.305  24.775 -93.342  1.00121.550          O  
ATOM   3724  OE2 GLU A 226       9.728  26.207 -91.815  1.00121.550          O  
ATOM   3725  H   GLU A 226       4.998  26.252 -96.322  1.00104.170          H  
ATOM   3726  HA  GLU A 226       5.019  26.444 -93.343  1.00104.200          H  
ATOM   3727 1HB  GLU A 226       6.795  24.805 -93.972  1.00145.860          H  
ATOM   3728 2HB  GLU A 226       7.505  26.017 -95.031  1.00145.860          H  
ATOM   3729 1HG  GLU A 226       7.952  27.487 -93.155  1.00145.860          H  
ATOM   3730 2HG  GLU A 226       7.121  26.397 -92.047  1.00145.860          H  
ATOM   3731  N   PHE A 227       5.438  28.883 -93.595  1.00 86.490          N  
ATOM   3732  CA  PHE A 227       5.410  30.303 -93.907  1.00 86.280          C  
ATOM   3733  C   PHE A 227       5.697  31.289 -92.792  1.00 86.400          C  
ATOM   3734  O   PHE A 227       5.663  30.980 -91.601  1.00 86.650          O  
ATOM   3735  CB  PHE A 227       4.014  30.618 -94.441  1.00120.880          C  
ATOM   3736  CG  PHE A 227       2.897  30.397 -93.394  1.00120.880          C  
ATOM   3737  CD1 PHE A 227       2.399  31.464 -92.640  1.00120.880          C  
ATOM   3738  CD2 PHE A 227       2.371  29.128 -93.147  1.00120.880          C  
ATOM   3739  CE1 PHE A 227       1.413  31.279 -91.703  1.00120.880          C  
ATOM   3740  CE2 PHE A 227       1.390  28.953 -92.193  1.00120.880          C  
ATOM   3741  CZ  PHE A 227       0.910  30.025 -91.480  1.00120.880          C  
ATOM   3742  H   PHE A 227       5.209  28.518 -92.666  1.00103.790          H  
ATOM   3743  HA  PHE A 227       6.145  30.479 -94.696  1.00103.540          H  
ATOM   3744 1HB  PHE A 227       3.991  31.659 -94.748  1.00145.050          H  
ATOM   3745 2HB  PHE A 227       3.800  30.011 -95.321  1.00145.050          H  
ATOM   3746  HD1 PHE A 227       2.786  32.459 -92.810  1.00145.050          H  
ATOM   3747  HD2 PHE A 227       2.741  28.269 -93.707  1.00145.050          H  
ATOM   3748  HE1 PHE A 227       1.026  32.128 -91.133  1.00145.050          H  
ATOM   3749  HE2 PHE A 227       0.990  27.973 -91.996  1.00145.050          H  
ATOM   3750  HZ  PHE A 227       0.126  29.884 -90.730  1.00145.050          H  
ATOM   3751  N   CYS A 228       5.961  32.524 -93.198  1.00 86.240          N  
ATOM   3752  CA  CYS A 228       6.086  33.617 -92.254  1.00 86.340          C  
ATOM   3753  C   CYS A 228       4.755  34.352 -92.320  1.00 86.200          C  
ATOM   3754  O   CYS A 228       4.142  34.403 -93.387  1.00 85.980          O  
ATOM   3755  CB  CYS A 228       7.217  34.560 -92.657  1.00120.840          C  
ATOM   3756  SG  CYS A 228       8.854  33.781 -92.712  1.00120.840          S  
ATOM   3757  H   CYS A 228       6.036  32.716 -94.188  1.00103.490          H  
ATOM   3758  HA  CYS A 228       6.254  33.235 -91.247  1.00103.610          H  
ATOM   3759 1HB  CYS A 228       7.009  34.982 -93.636  1.00145.000          H  
ATOM   3760 2HB  CYS A 228       7.260  35.389 -91.949  1.00145.000          H  
ATOM   3761  HG  CYS A 228       8.855  33.313 -91.438  1.00145.000          H  
ATOM   3762  N   MET A 229       4.303  34.943 -91.226  1.00 86.360          N  
ATOM   3763  CA  MET A 229       3.061  35.709 -91.298  1.00 86.330          C  
ATOM   3764  C   MET A 229       3.283  37.078 -91.907  1.00 86.180          C  
ATOM   3765  O   MET A 229       4.311  37.714 -91.671  1.00 86.130          O  
ATOM   3766  CB  MET A 229       2.412  35.846 -89.917  1.00120.870          C  
ATOM   3767  CG  MET A 229       1.787  34.557 -89.377  1.00120.870          C  
ATOM   3768  SD  MET A 229       1.146  34.694 -87.665  1.00120.870          S  
ATOM   3769  CE  MET A 229      -0.388  35.602 -87.779  1.00120.870          C  
ATOM   3770  H   MET A 229       4.829  34.890 -90.365  1.00103.630          H  
ATOM   3771  HA  MET A 229       2.366  35.176 -91.947  1.00103.600          H  
ATOM   3772 1HB  MET A 229       3.158  36.182 -89.201  1.00145.050          H  
ATOM   3773 2HB  MET A 229       1.633  36.618 -89.962  1.00145.050          H  
ATOM   3774 1HG  MET A 229       0.939  34.302 -90.020  1.00145.050          H  
ATOM   3775 2HG  MET A 229       2.485  33.748 -89.437  1.00145.050          H  
ATOM   3776 1HE  MET A 229      -0.817  35.716 -86.786  1.00145.050          H  
ATOM   3777 2HE  MET A 229      -0.206  36.579 -88.206  1.00145.050          H  
ATOM   3778 3HE  MET A 229      -1.086  35.061 -88.412  1.00145.050          H  
ATOM   3779  N   LYS A 230       2.299  37.542 -92.665  1.00 86.120          N  
ATOM   3780  CA  LYS A 230       2.329  38.892 -93.200  1.00 85.990          C  
ATOM   3781  C   LYS A 230       1.638  39.725 -92.151  1.00 85.950          C  
ATOM   3782  O   LYS A 230       0.776  39.185 -91.448  1.00 86.010          O  
ATOM   3783  CB  LYS A 230       1.626  38.962 -94.555  1.00120.440          C  
ATOM   3784  CG  LYS A 230       2.203  38.003 -95.618  1.00120.440          C  
ATOM   3785  CD  LYS A 230       3.660  38.330 -95.963  1.00120.440          C  
ATOM   3786  CE  LYS A 230       4.175  37.459 -97.102  1.00120.440          C  
ATOM   3787  NZ  LYS A 230       5.611  37.725 -97.403  1.00120.440          N  
ATOM   3788  H   LYS A 230       1.498  36.951 -92.842  1.00103.340          H  
ATOM   3789  HA  LYS A 230       3.355  39.247 -93.285  1.00103.190          H  
ATOM   3790 1HB  LYS A 230       0.570  38.732 -94.427  1.00144.530          H  
ATOM   3791 2HB  LYS A 230       1.694  39.978 -94.946  1.00144.530          H  
ATOM   3792 1HG  LYS A 230       2.164  36.982 -95.234  1.00144.530          H  
ATOM   3793 2HG  LYS A 230       1.598  38.053 -96.523  1.00144.530          H  
ATOM   3794 1HD  LYS A 230       3.752  39.382 -96.235  1.00144.530          H  
ATOM   3795 2HD  LYS A 230       4.289  38.136 -95.094  1.00144.530          H  
ATOM   3796 1HE  LYS A 230       4.064  36.416 -96.825  1.00144.530          H  
ATOM   3797 2HE  LYS A 230       3.584  37.652 -97.997  1.00144.530          H  
ATOM   3798 1HZ  LYS A 230       5.916  37.126 -98.159  1.00144.530          H  
ATOM   3799 2HZ  LYS A 230       5.731  38.692 -97.672  1.00144.530          H  
ATOM   3800 3HZ  LYS A 230       6.164  37.533 -96.577  1.00144.530          H  
ATOM   3801  N   GLU A 231       1.956  41.013 -92.062  1.00 85.880          N  
ATOM   3802  CA  GLU A 231       1.341  41.854 -91.042  1.00 85.860          C  
ATOM   3803  C   GLU A 231      -0.191  41.754 -91.079  1.00 85.820          C  
ATOM   3804  O   GLU A 231      -0.775  41.921 -92.152  1.00 85.640          O  
ATOM   3805  CB  GLU A 231       1.794  43.301 -91.249  1.00120.210          C  
ATOM   3806  CG  GLU A 231       3.283  43.521 -90.971  1.00120.210          C  
ATOM   3807  CD  GLU A 231       4.172  43.169 -92.140  1.00120.210          C  
ATOM   3808  OE1 GLU A 231       3.652  42.757 -93.158  1.00120.210          O  
ATOM   3809  OE2 GLU A 231       5.361  43.291 -92.014  1.00120.210          O  
ATOM   3810  H   GLU A 231       2.658  41.422 -92.685  1.00103.060          H  
ATOM   3811  HA  GLU A 231       1.738  41.536 -90.101  1.00103.030          H  
ATOM   3812 1HB  GLU A 231       1.587  43.607 -92.272  1.00144.250          H  
ATOM   3813 2HB  GLU A 231       1.231  43.961 -90.593  1.00144.250          H  
ATOM   3814 1HG  GLU A 231       3.438  44.567 -90.713  1.00144.250          H  
ATOM   3815 2HG  GLU A 231       3.568  42.919 -90.106  1.00144.250          H  
ATOM   3816  N   THR A 232      -0.880  41.494 -89.935  1.00 85.990          N  
ATOM   3817  CA  THR A 232      -0.373  41.263 -88.557  1.00 85.880          C  
ATOM   3818  C   THR A 232       0.473  42.405 -87.986  1.00 85.830          C  
ATOM   3819  O   THR A 232       1.624  42.214 -87.586  1.00 85.910          O  
ATOM   3820  CB  THR A 232       0.350  39.889 -88.415  1.00120.280          C  
ATOM   3821  OG1 THR A 232      -0.401  38.910 -89.107  1.00120.280          O  
ATOM   3822  CG2 THR A 232       0.433  39.483 -86.957  1.00120.280          C  
ATOM   3823  H   THR A 232      -1.877  41.427 -90.045  1.00103.190          H  
ATOM   3824  HA  THR A 232      -1.245  41.184 -87.909  1.00103.060          H  
ATOM   3825  HB  THR A 232       1.351  39.912 -88.807  1.00144.330          H  
ATOM   3826  HG1 THR A 232      -0.201  39.011 -90.062  1.00144.330          H  
ATOM   3827 1HG2 THR A 232       0.907  38.506 -86.878  1.00144.330          H  
ATOM   3828 2HG2 THR A 232       1.009  40.192 -86.407  1.00144.330          H  
ATOM   3829 3HG2 THR A 232      -0.549  39.439 -86.552  1.00144.330          H  
ATOM   3830  N   GLY A 233      -0.091  43.608 -87.997  1.00 85.710          N  
ATOM   3831  CA  GLY A 233       0.596  44.755 -87.438  1.00 85.630          C  
ATOM   3832  C   GLY A 233       0.444  44.648 -85.928  1.00 85.840          C  
ATOM   3833  O   GLY A 233      -0.036  43.629 -85.427  1.00 86.190          O  
ATOM   3834  H   GLY A 233      -1.021  43.713 -88.373  1.00102.850          H  
ATOM   3835 1HA  GLY A 233       1.651  44.745 -87.722  1.00102.760          H  
ATOM   3836 2HA  GLY A 233       0.152  45.681 -87.803  1.00102.760          H  
ATOM   3837  N   ARG A 234       0.803  45.679 -85.180  1.00 85.620          N  
ATOM   3838  CA  ARG A 234       0.781  45.529 -83.725  1.00 85.770          C  
ATOM   3839  C   ARG A 234      -0.583  45.215 -83.088  1.00 85.930          C  
ATOM   3840  O   ARG A 234      -0.635  44.486 -82.086  1.00 86.250          O  
ATOM   3841  CB  ARG A 234       1.331  46.791 -83.071  1.00120.020          C  
ATOM   3842  CG  ARG A 234       0.461  48.028 -83.248  1.00120.020          C  
ATOM   3843  CD  ARG A 234       1.065  49.244 -82.722  1.00120.020          C  
ATOM   3844  NE  ARG A 234       0.162  50.372 -82.898  1.00120.020          N  
ATOM   3845  CZ  ARG A 234       0.403  51.641 -82.503  1.00120.020          C  
ATOM   3846  NH1 ARG A 234       1.535  51.958 -81.898  1.00120.020          N  
ATOM   3847  NH2 ARG A 234      -0.509  52.569 -82.730  1.00120.020          N  
ATOM   3848  H   ARG A 234       1.147  46.527 -85.612  1.00102.740          H  
ATOM   3849  HA  ARG A 234       1.456  44.709 -83.478  1.00102.920          H  
ATOM   3850 1HB  ARG A 234       1.445  46.622 -82.002  1.00144.020          H  
ATOM   3851 2HB  ARG A 234       2.316  47.014 -83.477  1.00144.020          H  
ATOM   3852 1HG  ARG A 234       0.239  48.187 -84.302  1.00144.020          H  
ATOM   3853 2HG  ARG A 234      -0.468  47.906 -82.698  1.00144.020          H  
ATOM   3854 1HD  ARG A 234       1.265  49.121 -81.658  1.00144.020          H  
ATOM   3855 2HD  ARG A 234       1.991  49.453 -83.256  1.00144.020          H  
ATOM   3856  HE  ARG A 234      -0.743  50.181 -83.376  1.00144.020          H  
ATOM   3857 1HH1 ARG A 234       2.234  51.252 -81.724  1.00144.020          H  
ATOM   3858 2HH1 ARG A 234       1.704  52.910 -81.607  1.00144.020          H  
ATOM   3859 1HH2 ARG A 234      -1.378  52.317 -83.194  1.00144.020          H  
ATOM   3860 2HH2 ARG A 234      -0.349  53.521 -82.443  1.00144.020          H  
ATOM   3861  N   GLU A 235      -1.688  45.711 -83.654  1.00 85.720          N  
ATOM   3862  CA  GLU A 235      -2.986  45.479 -83.023  1.00 85.880          C  
ATOM   3863  C   GLU A 235      -3.414  44.019 -83.110  1.00 86.280          C  
ATOM   3864  O   GLU A 235      -3.853  43.419 -82.118  1.00 86.550          O  
ATOM   3865  CB  GLU A 235      -4.048  46.358 -83.691  1.00120.170          C  
ATOM   3866  CG  GLU A 235      -3.852  47.873 -83.494  1.00120.170          C  
ATOM   3867  CD  GLU A 235      -2.806  48.457 -84.426  1.00120.170          C  
ATOM   3868  OE1 GLU A 235      -2.304  47.715 -85.251  1.00120.170          O  
ATOM   3869  OE2 GLU A 235      -2.511  49.630 -84.321  1.00120.170          O  
ATOM   3870  H   GLU A 235      -1.626  46.297 -84.491  1.00102.860          H  
ATOM   3871  HA  GLU A 235      -2.909  45.751 -81.972  1.00103.060          H  
ATOM   3872 1HB  GLU A 235      -4.067  46.154 -84.762  1.00144.200          H  
ATOM   3873 2HB  GLU A 235      -5.029  46.095 -83.297  1.00144.200          H  
ATOM   3874 1HG  GLU A 235      -4.802  48.380 -83.665  1.00144.200          H  
ATOM   3875 2HG  GLU A 235      -3.553  48.054 -82.463  1.00144.200          H  
ATOM   3876  N   ASN A 236      -3.265  43.447 -84.297  1.00 86.320          N  
ATOM   3877  CA  ASN A 236      -3.666  42.075 -84.508  1.00 86.690          C  
ATOM   3878  C   ASN A 236      -2.628  41.131 -83.938  1.00 87.010          C  
ATOM   3879  O   ASN A 236      -2.985  40.080 -83.411  1.00 87.380          O  
ATOM   3880  CB  ASN A 236      -3.947  41.831 -85.966  1.00121.220          C  
ATOM   3881  CG  ASN A 236      -5.197  42.551 -86.387  1.00121.220          C  
ATOM   3882  OD1 ASN A 236      -6.048  42.902 -85.561  1.00121.220          O  
ATOM   3883  ND2 ASN A 236      -5.334  42.787 -87.660  1.00121.220          N  
ATOM   3884  H   ASN A 236      -2.913  44.013 -85.055  1.00103.580          H  
ATOM   3885  HA  ASN A 236      -4.590  41.895 -83.958  1.00104.030          H  
ATOM   3886 1HB  ASN A 236      -3.106  42.171 -86.568  1.00145.460          H  
ATOM   3887 2HB  ASN A 236      -4.081  40.772 -86.141  1.00145.460          H  
ATOM   3888 1HD2 ASN A 236      -6.149  43.270 -87.984  1.00145.460          H  
ATOM   3889 2HD2 ASN A 236      -4.639  42.491 -88.308  1.00145.460          H  
ATOM   3890  N   LYS A 237      -1.339  41.505 -84.007  1.00 86.870          N  
ATOM   3891  CA  LYS A 237      -0.273  40.660 -83.489  1.00 87.150          C  
ATOM   3892  C   LYS A 237      -0.530  40.404 -82.026  1.00 87.350          C  
ATOM   3893  O   LYS A 237      -0.419  39.267 -81.553  1.00 87.740          O  
ATOM   3894  CB  LYS A 237       1.092  41.319 -83.663  1.00121.900          C  
ATOM   3895  CG  LYS A 237       2.269  40.469 -83.222  1.00121.900          C  
ATOM   3896  CD  LYS A 237       3.586  41.181 -83.521  1.00121.900          C  
ATOM   3897  CE  LYS A 237       4.785  40.363 -83.059  1.00121.900          C  
ATOM   3898  NZ  LYS A 237       6.078  41.050 -83.355  1.00121.900          N  
ATOM   3899  H   LYS A 237      -1.070  42.389 -84.444  1.00104.240          H  
ATOM   3900  HA  LYS A 237      -0.275  39.707 -84.007  1.00104.580          H  
ATOM   3901 1HB  LYS A 237       1.242  41.604 -84.696  1.00146.280          H  
ATOM   3902 2HB  LYS A 237       1.115  42.237 -83.081  1.00146.280          H  
ATOM   3903 1HG  LYS A 237       2.201  40.270 -82.151  1.00146.280          H  
ATOM   3904 2HG  LYS A 237       2.244  39.519 -83.755  1.00146.280          H  
ATOM   3905 1HD  LYS A 237       3.664  41.354 -84.599  1.00146.280          H  
ATOM   3906 2HD  LYS A 237       3.593  42.147 -83.018  1.00146.280          H  
ATOM   3907 1HE  LYS A 237       4.710  40.198 -81.985  1.00146.280          H  
ATOM   3908 2HE  LYS A 237       4.775  39.398 -83.565  1.00146.280          H  
ATOM   3909 1HZ  LYS A 237       6.846  40.477 -83.033  1.00146.280          H  
ATOM   3910 2HZ  LYS A 237       6.165  41.197 -84.352  1.00146.280          H  
ATOM   3911 3HZ  LYS A 237       6.105  41.942 -82.881  1.00146.280          H  
ATOM   3912  N   THR A 238      -0.905  41.470 -81.314  1.00 87.110          N  
ATOM   3913  CA  THR A 238      -1.190  41.375 -79.908  1.00 87.280          C  
ATOM   3914  C   THR A 238      -2.335  40.403 -79.693  1.00 87.610          C  
ATOM   3915  O   THR A 238      -2.214  39.476 -78.908  1.00 87.950          O  
ATOM   3916  CB  THR A 238      -1.556  42.755 -79.318  1.00122.120          C  
ATOM   3917  OG1 THR A 238      -0.450  43.661 -79.476  1.00122.120          O  
ATOM   3918  CG2 THR A 238      -1.863  42.606 -77.832  1.00122.120          C  
ATOM   3919  H   THR A 238      -0.943  42.387 -81.759  1.00104.530          H  
ATOM   3920  HA  THR A 238      -0.309  40.994 -79.394  1.00104.740          H  
ATOM   3921  HB  THR A 238      -2.426  43.160 -79.838  1.00146.550          H  
ATOM   3922  HG1 THR A 238      -0.390  43.940 -80.418  1.00146.550          H  
ATOM   3923 1HG2 THR A 238      -2.112  43.580 -77.418  1.00146.550          H  
ATOM   3924 2HG2 THR A 238      -2.703  41.931 -77.687  1.00146.550          H  
ATOM   3925 3HG2 THR A 238      -0.986  42.210 -77.328  1.00146.550          H  
ATOM   3926  N   ILE A 239      -3.423  40.528 -80.438  1.00 87.530          N  
ATOM   3927  CA  ILE A 239      -4.531  39.608 -80.213  1.00 87.850          C  
ATOM   3928  C   ILE A 239      -4.140  38.149 -80.487  1.00 88.290          C  
ATOM   3929  O   ILE A 239      -4.421  37.256 -79.666  1.00 88.670          O  
ATOM   3930  CB  ILE A 239      -5.735  40.005 -81.083  1.00122.860          C  
ATOM   3931  CG1 ILE A 239      -6.276  41.360 -80.569  1.00122.860          C  
ATOM   3932  CG2 ILE A 239      -6.833  38.892 -81.031  1.00122.860          C  
ATOM   3933  CD1 ILE A 239      -7.245  42.046 -81.496  1.00122.860          C  
ATOM   3934  H   ILE A 239      -3.503  41.307 -81.103  1.00105.040          H  
ATOM   3935  HA  ILE A 239      -4.828  39.687 -79.170  1.00105.420          H  
ATOM   3936  HB  ILE A 239      -5.406  40.150 -82.114  1.00147.430          H  
ATOM   3937 1HG1 ILE A 239      -6.770  41.195 -79.615  1.00147.430          H  
ATOM   3938 2HG1 ILE A 239      -5.436  42.036 -80.410  1.00147.430          H  
ATOM   3939 1HG2 ILE A 239      -7.683  39.171 -81.638  1.00147.430          H  
ATOM   3940 2HG2 ILE A 239      -6.440  37.949 -81.407  1.00147.430          H  
ATOM   3941 3HG2 ILE A 239      -7.159  38.755 -79.997  1.00147.430          H  
ATOM   3942 1HD1 ILE A 239      -7.558  42.988 -81.048  1.00147.430          H  
ATOM   3943 2HD1 ILE A 239      -6.748  42.250 -82.449  1.00147.430          H  
ATOM   3944 3HD1 ILE A 239      -8.116  41.429 -81.666  1.00147.430          H  
ATOM   3945  N   TYR A 240      -3.467  37.907 -81.621  1.00 88.240          N  
ATOM   3946  CA  TYR A 240      -3.087  36.552 -82.012  1.00 88.650          C  
ATOM   3947  C   TYR A 240      -2.273  35.845 -80.949  1.00 88.980          C  
ATOM   3948  O   TYR A 240      -2.502  34.661 -80.686  1.00 89.380          O  
ATOM   3949  CB  TYR A 240      -2.218  36.528 -83.285  1.00123.950          C  
ATOM   3950  CG  TYR A 240      -2.889  36.747 -84.626  1.00123.950          C  
ATOM   3951  CD1 TYR A 240      -2.560  37.854 -85.353  1.00123.950          C  
ATOM   3952  CD2 TYR A 240      -3.796  35.842 -85.138  1.00123.950          C  
ATOM   3953  CE1 TYR A 240      -3.112  38.095 -86.567  1.00123.950          C  
ATOM   3954  CE2 TYR A 240      -4.356  36.082 -86.371  1.00123.950          C  
ATOM   3955  CZ  TYR A 240      -4.002  37.222 -87.079  1.00123.950          C  
ATOM   3956  OH  TYR A 240      -4.551  37.493 -88.295  1.00123.950          O  
ATOM   3957  H   TYR A 240      -3.244  38.691 -82.239  1.00105.890          H  
ATOM   3958  HA  TYR A 240      -3.996  35.981 -82.181  1.00106.380          H  
ATOM   3959 1HB  TYR A 240      -1.456  37.299 -83.180  1.00148.740          H  
ATOM   3960 2HB  TYR A 240      -1.694  35.575 -83.326  1.00148.740          H  
ATOM   3961  HD1 TYR A 240      -1.851  38.542 -84.956  1.00148.740          H  
ATOM   3962  HD2 TYR A 240      -4.066  34.948 -84.580  1.00148.740          H  
ATOM   3963  HE1 TYR A 240      -2.838  38.983 -87.129  1.00148.740          H  
ATOM   3964  HE2 TYR A 240      -5.069  35.380 -86.787  1.00148.740          H  
ATOM   3965  HH  TYR A 240      -5.266  36.859 -88.463  1.00148.740          H  
ATOM   3966  N   PHE A 241      -1.323  36.555 -80.336  1.00 88.820          N  
ATOM   3967  CA  PHE A 241      -0.455  35.904 -79.377  1.00 89.150          C  
ATOM   3968  C   PHE A 241      -0.650  36.276 -77.894  1.00 89.420          C  
ATOM   3969  O   PHE A 241      -0.025  35.654 -77.040  1.00 89.870          O  
ATOM   3970  CB  PHE A 241       0.976  36.144 -79.846  1.00124.680          C  
ATOM   3971  CG  PHE A 241       1.161  35.587 -81.264  1.00124.680          C  
ATOM   3972  CD1 PHE A 241       1.248  36.450 -82.369  1.00124.680          C  
ATOM   3973  CD2 PHE A 241       1.191  34.213 -81.503  1.00124.680          C  
ATOM   3974  CE1 PHE A 241       1.366  35.947 -83.657  1.00124.680          C  
ATOM   3975  CE2 PHE A 241       1.308  33.717 -82.789  1.00124.680          C  
ATOM   3976  CZ  PHE A 241       1.394  34.582 -83.860  1.00124.680          C  
ATOM   3977  H   PHE A 241      -1.150  37.527 -80.622  1.00106.580          H  
ATOM   3978  HA  PHE A 241      -0.636  34.835 -79.451  1.00106.980          H  
ATOM   3979 1HB  PHE A 241       1.188  37.216 -79.859  1.00149.610          H  
ATOM   3980 2HB  PHE A 241       1.681  35.660 -79.177  1.00149.610          H  
ATOM   3981  HD1 PHE A 241       1.211  37.531 -82.209  1.00149.610          H  
ATOM   3982  HD2 PHE A 241       1.112  33.522 -80.661  1.00149.610          H  
ATOM   3983  HE1 PHE A 241       1.428  36.626 -84.508  1.00149.610          H  
ATOM   3984  HE2 PHE A 241       1.325  32.642 -82.955  1.00149.610          H  
ATOM   3985  HZ  PHE A 241       1.479  34.185 -84.862  1.00149.610          H  
ATOM   3986  N   LYS A 242      -1.503  37.262 -77.574  1.00 89.180          N  
ATOM   3987  CA  LYS A 242      -1.763  37.684 -76.189  1.00 89.420          C  
ATOM   3988  C   LYS A 242      -3.014  37.028 -75.605  1.00 89.650          C  
ATOM   3989  O   LYS A 242      -3.135  36.916 -74.383  1.00 90.010          O  
ATOM   3990  CB  LYS A 242      -1.908  39.203 -76.050  1.00125.090          C  
ATOM   3991  CG  LYS A 242      -2.065  39.701 -74.606  1.00125.090          C  
ATOM   3992  CD  LYS A 242      -2.065  41.224 -74.527  1.00125.090          C  
ATOM   3993  CE  LYS A 242      -2.242  41.706 -73.094  1.00125.090          C  
ATOM   3994  NZ  LYS A 242      -2.258  43.201 -73.003  1.00125.090          N  
ATOM   3995  H   LYS A 242      -1.967  37.792 -78.308  1.00107.020          H  
ATOM   3996  HA  LYS A 242      -0.919  37.378 -75.579  1.00107.300          H  
ATOM   3997 1HB  LYS A 242      -1.057  39.704 -76.514  1.00150.110          H  
ATOM   3998 2HB  LYS A 242      -2.808  39.516 -76.574  1.00150.110          H  
ATOM   3999 1HG  LYS A 242      -3.011  39.355 -74.199  1.00150.110          H  
ATOM   4000 2HG  LYS A 242      -1.257  39.298 -73.993  1.00150.110          H  
ATOM   4001 1HD  LYS A 242      -1.124  41.608 -74.918  1.00150.110          H  
ATOM   4002 2HD  LYS A 242      -2.882  41.616 -75.132  1.00150.110          H  
ATOM   4003 1HE  LYS A 242      -3.182  41.318 -72.704  1.00150.110          H  
ATOM   4004 2HE  LYS A 242      -1.423  41.322 -72.487  1.00150.110          H  
ATOM   4005 1HZ  LYS A 242      -2.378  43.480 -72.038  1.00150.110          H  
ATOM   4006 2HZ  LYS A 242      -1.385  43.572 -73.352  1.00150.110          H  
ATOM   4007 3HZ  LYS A 242      -3.022  43.567 -73.554  1.00150.110          H  
ATOM   4008  N   GLY A 243      -3.969  36.648 -76.465  1.00 89.490          N  
ATOM   4009  CA  GLY A 243      -5.242  36.090 -76.028  1.00 89.690          C  
ATOM   4010  C   GLY A 243      -5.124  34.615 -75.643  1.00 89.960          C  
ATOM   4011  O   GLY A 243      -4.166  34.202 -74.986  1.00 90.250          O  
ATOM   4012  H   GLY A 243      -3.845  36.779 -77.473  1.00107.390          H  
ATOM   4013 1HA  GLY A 243      -5.617  36.664 -75.180  1.00107.630          H  
ATOM   4014 2HA  GLY A 243      -5.970  36.202 -76.832  1.00107.630          H  
ATOM   4015  N   LEU A 244      -6.087  33.803 -76.073  1.00 89.880          N  
ATOM   4016  CA  LEU A 244      -6.189  32.416 -75.612  1.00 90.130          C  
ATOM   4017  C   LEU A 244      -4.916  31.621 -75.851  1.00 90.340          C  
ATOM   4018  O   LEU A 244      -4.514  30.818 -75.005  1.00 90.690          O  
ATOM   4019  CB  LEU A 244      -7.307  31.695 -76.380  1.00126.080          C  
ATOM   4020  CG  LEU A 244      -8.762  32.159 -76.153  1.00126.080          C  
ATOM   4021  CD1 LEU A 244      -9.634  31.448 -77.142  1.00126.080          C  
ATOM   4022  CD2 LEU A 244      -9.222  31.874 -74.741  1.00126.080          C  
ATOM   4023  H   LEU A 244      -6.811  34.190 -76.663  1.00107.860          H  
ATOM   4024  HA  LEU A 244      -6.393  32.418 -74.547  1.00108.160          H  
ATOM   4025 1HB  LEU A 244      -7.101  31.782 -77.444  1.00151.300          H  
ATOM   4026 2HB  LEU A 244      -7.260  30.635 -76.118  1.00151.300          H  
ATOM   4027  HG  LEU A 244      -8.830  33.216 -76.345  1.00151.300          H  
ATOM   4028 1HD1 LEU A 244     -10.667  31.777 -77.034  1.00151.300          H  
ATOM   4029 2HD1 LEU A 244      -9.276  31.695 -78.124  1.00151.300          H  
ATOM   4030 3HD1 LEU A 244      -9.577  30.374 -76.985  1.00151.300          H  
ATOM   4031 1HD2 LEU A 244     -10.252  32.208 -74.623  1.00151.300          H  
ATOM   4032 2HD2 LEU A 244      -9.164  30.804 -74.541  1.00151.300          H  
ATOM   4033 3HD2 LEU A 244      -8.604  32.402 -74.047  1.00151.300          H  
ATOM   4034  N   ALA A 245      -4.221  31.925 -76.944  1.00 90.160          N  
ATOM   4035  CA  ALA A 245      -3.008  31.234 -77.376  1.00 90.350          C  
ATOM   4036  C   ALA A 245      -1.891  31.198 -76.333  1.00 90.380          C  
ATOM   4037  O   ALA A 245      -0.998  30.353 -76.433  1.00 90.600          O  
ATOM   4038  CB  ALA A 245      -2.469  31.911 -78.625  1.00126.410          C  
ATOM   4039  H   ALA A 245      -4.597  32.633 -77.560  1.00108.190          H  
ATOM   4040  HA  ALA A 245      -3.274  30.206 -77.604  1.00108.420          H  
ATOM   4041 1HB  ALA A 245      -1.588  31.376 -78.978  1.00151.700          H  
ATOM   4042 2HB  ALA A 245      -3.229  31.908 -79.401  1.00151.700          H  
ATOM   4043 3HB  ALA A 245      -2.195  32.945 -78.391  1.00151.700          H  
ATOM   4044  N   VAL A 246      -1.887  32.134 -75.387  1.00 90.170          N  
ATOM   4045  CA  VAL A 246      -0.824  32.173 -74.395  1.00 90.150          C  
ATOM   4046  C   VAL A 246      -1.332  32.194 -72.948  1.00 90.350          C  
ATOM   4047  O   VAL A 246      -0.545  32.438 -72.037  1.00 90.410          O  
ATOM   4048  CB  VAL A 246       0.075  33.402 -74.654  1.00126.220          C  
ATOM   4049  CG1 VAL A 246      -0.655  34.666 -74.217  1.00126.220          C  
ATOM   4050  CG2 VAL A 246       1.470  33.247 -73.985  1.00126.220          C  
ATOM   4051  H   VAL A 246      -2.664  32.803 -75.338  1.00108.200          H  
ATOM   4052  HA  VAL A 246      -0.215  31.279 -74.520  1.00108.180          H  
ATOM   4053  HB  VAL A 246       0.220  33.488 -75.730  1.00151.460          H  
ATOM   4054 1HG1 VAL A 246      -0.044  35.527 -74.453  1.00151.460          H  
ATOM   4055 2HG1 VAL A 246      -1.596  34.728 -74.752  1.00151.460          H  
ATOM   4056 3HG1 VAL A 246      -0.852  34.665 -73.150  1.00151.460          H  
ATOM   4057 1HG2 VAL A 246       2.074  34.116 -74.237  1.00151.460          H  
ATOM   4058 2HG2 VAL A 246       1.415  33.177 -72.916  1.00151.460          H  
ATOM   4059 3HG2 VAL A 246       1.948  32.351 -74.373  1.00151.460          H  
ATOM   4060  N   MET A 247      -2.633  32.017 -72.690  1.00 90.490          N  
ATOM   4061  CA  MET A 247      -3.031  32.213 -71.293  1.00 90.710          C  
ATOM   4062  C   MET A 247      -2.292  31.297 -70.327  1.00 90.770          C  
ATOM   4063  O   MET A 247      -1.812  31.754 -69.292  1.00 90.700          O  
ATOM   4064  CB  MET A 247      -4.539  32.078 -71.117  1.00126.910          C  
ATOM   4065  CG  MET A 247      -5.334  33.234 -71.694  1.00126.910          C  
ATOM   4066  SD  MET A 247      -7.119  32.963 -71.672  1.00126.910          S  
ATOM   4067  CE  MET A 247      -7.542  32.987 -69.936  1.00126.910          C  
ATOM   4068  H   MET A 247      -3.303  31.757 -73.422  1.00108.590          H  
ATOM   4069  HA  MET A 247      -2.769  33.234 -71.021  1.00108.850          H  
ATOM   4070 1HB  MET A 247      -4.879  31.169 -71.609  1.00152.290          H  
ATOM   4071 2HB  MET A 247      -4.765  31.991 -70.060  1.00152.290          H  
ATOM   4072 1HG  MET A 247      -5.115  34.137 -71.128  1.00152.290          H  
ATOM   4073 2HG  MET A 247      -5.022  33.405 -72.721  1.00152.290          H  
ATOM   4074 1HE  MET A 247      -8.617  32.844 -69.824  1.00152.290          H  
ATOM   4075 2HE  MET A 247      -7.025  32.184 -69.421  1.00152.290          H  
ATOM   4076 3HE  MET A 247      -7.258  33.946 -69.500  1.00152.290          H  
ATOM   4077  N   ASN A 248      -2.200  30.008 -70.648  1.00 90.930          N  
ATOM   4078  CA  ASN A 248      -1.451  29.061 -69.830  1.00 91.040          C  
ATOM   4079  C   ASN A 248      -1.808  29.095 -68.340  1.00 90.990          C  
ATOM   4080  O   ASN A 248      -0.915  29.034 -67.491  1.00 90.950          O  
ATOM   4081  CB  ASN A 248       0.032  29.306 -70.023  1.00127.410          C  
ATOM   4082  CG  ASN A 248       0.452  29.090 -71.442  1.00127.410          C  
ATOM   4083  OD1 ASN A 248       0.043  28.117 -72.094  1.00127.410          O  
ATOM   4084  ND2 ASN A 248       1.257  29.985 -71.947  1.00127.410          N  
ATOM   4085  H   ASN A 248      -2.622  29.690 -71.510  1.00109.120          H  
ATOM   4086  HA  ASN A 248      -1.681  28.056 -70.185  1.00109.250          H  
ATOM   4087 1HB  ASN A 248       0.288  30.326 -69.730  1.00152.890          H  
ATOM   4088 2HB  ASN A 248       0.600  28.630 -69.387  1.00152.890          H  
ATOM   4089 1HD2 ASN A 248       1.565  29.906 -72.893  1.00152.890          H  
ATOM   4090 2HD2 ASN A 248       1.544  30.766 -71.389  1.00152.890          H  
ATOM   4091  N   ILE A 249      -3.095  29.172 -68.005  1.00 91.020          N  
ATOM   4092  CA  ILE A 249      -3.457  29.208 -66.595  1.00 90.990          C  
ATOM   4093  C   ILE A 249      -3.985  27.863 -66.139  1.00 91.240          C  
ATOM   4094  O   ILE A 249      -5.143  27.521 -66.402  1.00 91.170          O  
ATOM   4095  CB  ILE A 249      -4.534  30.288 -66.324  1.00127.400          C  
ATOM   4096  CG1 ILE A 249      -3.987  31.662 -66.775  1.00127.400          C  
ATOM   4097  CG2 ILE A 249      -4.936  30.292 -64.816  1.00127.400          C  
ATOM   4098  CD1 ILE A 249      -4.986  32.793 -66.783  1.00127.400          C  
ATOM   4099  H   ILE A 249      -3.798  29.203 -68.728  1.00109.220          H  
ATOM   4100  HA  ILE A 249      -2.570  29.449 -66.011  1.00109.190          H  
ATOM   4101  HB  ILE A 249      -5.411  30.075 -66.929  1.00152.880          H  
ATOM   4102 1HG1 ILE A 249      -3.147  31.932 -66.137  1.00152.880          H  
ATOM   4103 2HG1 ILE A 249      -3.630  31.563 -67.775  1.00152.880          H  
ATOM   4104 1HG2 ILE A 249      -5.697  31.040 -64.633  1.00152.880          H  
ATOM   4105 2HG2 ILE A 249      -5.334  29.321 -64.526  1.00152.880          H  
ATOM   4106 3HG2 ILE A 249      -4.058  30.514 -64.210  1.00152.880          H  
ATOM   4107 1HD1 ILE A 249      -4.495  33.698 -67.142  1.00152.880          H  
ATOM   4108 2HD1 ILE A 249      -5.807  32.544 -67.442  1.00152.880          H  
ATOM   4109 3HD1 ILE A 249      -5.367  32.971 -65.787  1.00152.880          H  
ATOM   4110  N   HIS A 250      -3.140  27.102 -65.451  1.00 91.590          N  
ATOM   4111  CA  HIS A 250      -3.521  25.775 -64.988  1.00 91.900          C  
ATOM   4112  C   HIS A 250      -2.811  25.336 -63.703  1.00 92.080          C  
ATOM   4113  O   HIS A 250      -2.802  24.147 -63.382  1.00 92.070          O  
ATOM   4114  CB  HIS A 250      -3.240  24.758 -66.089  1.00128.540          C  
ATOM   4115  CG  HIS A 250      -1.813  24.747 -66.484  1.00128.540          C  
ATOM   4116  ND1 HIS A 250      -0.862  24.033 -65.795  1.00128.540          N  
ATOM   4117  CD2 HIS A 250      -1.162  25.376 -67.490  1.00128.540          C  
ATOM   4118  CE1 HIS A 250       0.316  24.220 -66.359  1.00128.540          C  
ATOM   4119  NE2 HIS A 250       0.161  25.030 -67.394  1.00128.540          N  
ATOM   4120  H   HIS A 250      -2.200  27.440 -65.289  1.00109.910          H  
ATOM   4121  HA  HIS A 250      -4.589  25.764 -64.778  1.00110.280          H  
ATOM   4122 1HB  HIS A 250      -3.521  23.759 -65.754  1.00154.240          H  
ATOM   4123 2HB  HIS A 250      -3.839  24.993 -66.967  1.00154.240          H  
ATOM   4124  HD1 HIS A 250      -1.005  23.597 -64.894  1.00154.240          H  
ATOM   4125  HD2 HIS A 250      -1.495  26.048 -68.280  1.00154.240          H  
ATOM   4126  HE1 HIS A 250       1.206  23.737 -65.954  1.00154.240          H  
ATOM   4127  N   MET A 251      -2.183  26.268 -62.980  1.00 92.290          N  
ATOM   4128  CA  MET A 251      -1.453  25.884 -61.770  1.00 92.600          C  
ATOM   4129  C   MET A 251      -2.240  25.983 -60.466  1.00 92.730          C  
ATOM   4130  O   MET A 251      -1.982  25.232 -59.526  1.00 92.760          O  
ATOM   4131  CB  MET A 251      -0.179  26.715 -61.640  1.00129.520          C  
ATOM   4132  CG  MET A 251       0.892  26.442 -62.703  1.00129.520          C  
ATOM   4133  SD  MET A 251       1.451  24.714 -62.741  1.00129.520          S  
ATOM   4134  CE  MET A 251       2.270  24.537 -61.156  1.00129.520          C  
ATOM   4135  H   MET A 251      -2.201  27.236 -63.258  1.00110.750          H  
ATOM   4136  HA  MET A 251      -1.163  24.840 -61.876  1.00111.120          H  
ATOM   4137 1HB  MET A 251      -0.439  27.769 -61.712  1.00155.420          H  
ATOM   4138 2HB  MET A 251       0.251  26.569 -60.655  1.00155.420          H  
ATOM   4139 1HG  MET A 251       0.495  26.691 -63.689  1.00155.420          H  
ATOM   4140 2HG  MET A 251       1.761  27.078 -62.515  1.00155.420          H  
ATOM   4141 1HE  MET A 251       2.676  23.530 -61.067  1.00155.420          H  
ATOM   4142 2HE  MET A 251       3.077  25.261 -61.082  1.00155.420          H  
ATOM   4143 3HE  MET A 251       1.560  24.705 -60.352  1.00155.420          H  
ATOM   4144  N   LYS A 252      -3.166  26.941 -60.385  1.00 92.820          N  
ATOM   4145  CA  LYS A 252      -3.871  27.194 -59.133  1.00 93.370          C  
ATOM   4146  C   LYS A 252      -5.385  27.360 -59.266  1.00 93.590          C  
ATOM   4147  O   LYS A 252      -5.997  28.036 -58.437  1.00 93.300          O  
ATOM   4148  CB  LYS A 252      -3.285  28.441 -58.464  1.00130.500          C  
ATOM   4149  CG  LYS A 252      -1.813  28.303 -58.059  1.00130.500          C  
ATOM   4150  CD  LYS A 252      -1.306  29.539 -57.339  1.00130.500          C  
ATOM   4151  CE  LYS A 252       0.163  29.388 -56.953  1.00130.500          C  
ATOM   4152  NZ  LYS A 252       0.692  30.610 -56.280  1.00130.500          N  
ATOM   4153  H   LYS A 252      -3.361  27.512 -61.190  1.00111.380          H  
ATOM   4154  HA  LYS A 252      -3.703  26.342 -58.475  1.00112.040          H  
ATOM   4155 1HB  LYS A 252      -3.369  29.288 -59.142  1.00156.600          H  
ATOM   4156 2HB  LYS A 252      -3.856  28.680 -57.568  1.00156.600          H  
ATOM   4157 1HG  LYS A 252      -1.699  27.430 -57.415  1.00156.600          H  
ATOM   4158 2HG  LYS A 252      -1.204  28.155 -58.944  1.00156.600          H  
ATOM   4159 1HD  LYS A 252      -1.417  30.410 -57.986  1.00156.600          H  
ATOM   4160 2HD  LYS A 252      -1.898  29.699 -56.438  1.00156.600          H  
ATOM   4161 1HE  LYS A 252       0.270  28.538 -56.281  1.00156.600          H  
ATOM   4162 2HE  LYS A 252       0.750  29.201 -57.855  1.00156.600          H  
ATOM   4163 1HZ  LYS A 252       1.665  30.471 -56.043  1.00156.600          H  
ATOM   4164 2HZ  LYS A 252       0.608  31.402 -56.902  1.00156.600          H  
ATOM   4165 3HZ  LYS A 252       0.165  30.789 -55.437  1.00156.600          H  
ATOM   4166  N   LYS A 253      -6.005  26.772 -60.292  1.00 94.130          N  
ATOM   4167  CA  LYS A 253      -7.454  26.899 -60.418  1.00 94.470          C  
ATOM   4168  C   LYS A 253      -8.103  25.585 -60.834  1.00 95.120          C  
ATOM   4169  O   LYS A 253      -7.849  25.075 -61.929  1.00 95.330          O  
ATOM   4170  CB  LYS A 253      -7.803  28.009 -61.409  1.00132.120          C  
ATOM   4171  CG  LYS A 253      -9.298  28.244 -61.562  1.00132.120          C  
ATOM   4172  CD  LYS A 253      -9.624  29.349 -62.560  1.00132.120          C  
ATOM   4173  CE  LYS A 253      -9.395  30.745 -61.993  1.00132.120          C  
ATOM   4174  NZ  LYS A 253      -9.926  31.792 -62.904  1.00132.120          N  
ATOM   4175  H   LYS A 253      -5.500  26.207 -60.959  1.00112.960          H  
ATOM   4176  HA  LYS A 253      -7.865  27.167 -59.447  1.00113.360          H  
ATOM   4177 1HB  LYS A 253      -7.339  28.931 -61.071  1.00158.550          H  
ATOM   4178 2HB  LYS A 253      -7.391  27.768 -62.388  1.00158.550          H  
ATOM   4179 1HG  LYS A 253      -9.783  27.326 -61.902  1.00158.550          H  
ATOM   4180 2HG  LYS A 253      -9.719  28.509 -60.591  1.00158.550          H  
ATOM   4181 1HD  LYS A 253      -9.020  29.220 -63.456  1.00158.550          H  
ATOM   4182 2HD  LYS A 253     -10.660  29.263 -62.837  1.00158.550          H  
ATOM   4183 1HE  LYS A 253      -9.899  30.825 -61.032  1.00158.550          H  
ATOM   4184 2HE  LYS A 253      -8.330  30.915 -61.852  1.00158.550          H  
ATOM   4185 1HZ  LYS A 253      -9.776  32.702 -62.507  1.00158.550          H  
ATOM   4186 2HZ  LYS A 253      -9.469  31.735 -63.797  1.00158.550          H  
ATOM   4187 3HZ  LYS A 253     -10.947  31.641 -63.036  1.00158.550          H  
ATOM   4188  N   LEU A 254      -8.931  25.055 -59.931  1.00 95.420          N  
ATOM   4189  CA  LEU A 254      -9.601  23.751 -60.101  1.00 96.030          C  
ATOM   4190  C   LEU A 254     -11.133  23.867 -59.910  1.00 96.470          C  
ATOM   4191  O   LEU A 254     -11.611  24.861 -59.351  1.00 96.270          O  
ATOM   4192  CB  LEU A 254      -8.962  22.718 -59.157  1.00134.200          C  
ATOM   4193  CG  LEU A 254      -7.437  22.504 -59.272  1.00134.200          C  
ATOM   4194  CD1 LEU A 254      -6.987  21.638 -58.145  1.00134.200          C  
ATOM   4195  CD2 LEU A 254      -7.094  21.851 -60.554  1.00134.200          C  
ATOM   4196  H   LEU A 254      -9.083  25.613 -59.082  1.00114.500          H  
ATOM   4197  HA  LEU A 254      -9.444  23.409 -61.121  1.00115.240          H  
ATOM   4198 1HB  LEU A 254      -9.121  22.988 -58.192  1.00161.040          H  
ATOM   4199 2HB  LEU A 254      -9.445  21.758 -59.314  1.00161.040          H  
ATOM   4200  HG  LEU A 254      -6.924  23.462 -59.198  1.00161.040          H  
ATOM   4201 1HD1 LEU A 254      -5.911  21.478 -58.211  1.00161.040          H  
ATOM   4202 2HD1 LEU A 254      -7.212  22.094 -57.209  1.00161.040          H  
ATOM   4203 3HD1 LEU A 254      -7.492  20.691 -58.214  1.00161.040          H  
ATOM   4204 1HD2 LEU A 254      -6.013  21.700 -60.605  1.00161.040          H  
ATOM   4205 2HD2 LEU A 254      -7.585  20.885 -60.615  1.00161.040          H  
ATOM   4206 3HD2 LEU A 254      -7.406  22.476 -61.381  1.00161.040          H  
ATOM   4207  N   ILE A 255     -11.878  22.875 -60.433  1.00 97.060          N  
ATOM   4208  CA  ILE A 255     -13.368  22.801 -60.406  1.00 97.540          C  
ATOM   4209  C   ILE A 255     -13.915  21.890 -59.293  1.00 98.000          C  
ATOM   4210  O   ILE A 255     -13.398  20.797 -59.068  1.00 98.340          O  
ATOM   4211  CB  ILE A 255     -13.890  22.350 -61.818  1.00136.360          C  
ATOM   4212  CG1 ILE A 255     -15.476  22.380 -61.976  1.00136.360          C  
ATOM   4213  CG2 ILE A 255     -13.394  20.948 -62.149  1.00136.360          C  
ATOM   4214  CD1 ILE A 255     -16.109  23.744 -62.073  1.00136.360          C  
ATOM   4215  H   ILE A 255     -11.355  22.094 -60.841  1.00116.470          H  
ATOM   4216  HA  ILE A 255     -13.755  23.789 -60.204  1.00117.050          H  
ATOM   4217  HB  ILE A 255     -13.492  23.043 -62.555  1.00163.640          H  
ATOM   4218 1HG1 ILE A 255     -15.730  21.859 -62.890  1.00163.640          H  
ATOM   4219 2HG1 ILE A 255     -15.934  21.847 -61.141  1.00163.640          H  
ATOM   4220 1HG2 ILE A 255     -13.714  20.659 -63.144  1.00163.640          H  
ATOM   4221 2HG2 ILE A 255     -12.340  20.931 -62.117  1.00163.640          H  
ATOM   4222 3HG2 ILE A 255     -13.789  20.231 -61.431  1.00163.640          H  
ATOM   4223 1HD1 ILE A 255     -17.180  23.635 -62.191  1.00163.640          H  
ATOM   4224 2HD1 ILE A 255     -15.914  24.280 -61.179  1.00163.640          H  
ATOM   4225 3HD1 ILE A 255     -15.701  24.292 -62.925  1.00163.640          H  
ATOM   4226  N   ARG A 256     -14.984  22.331 -58.606  1.00 98.050          N  
ATOM   4227  CA  ARG A 256     -15.595  21.540 -57.546  1.00 98.520          C  
ATOM   4228  C   ARG A 256     -16.447  20.389 -58.093  1.00 99.380          C  
ATOM   4229  O   ARG A 256     -17.556  20.569 -58.614  1.00 99.570          O  
ATOM   4230  CB  ARG A 256     -16.457  22.459 -56.677  1.00137.740          C  
ATOM   4231  CG  ARG A 256     -17.139  21.853 -55.437  1.00137.740          C  
ATOM   4232  CD  ARG A 256     -17.754  22.953 -54.592  1.00137.740          C  
ATOM   4233  NE  ARG A 256     -18.469  22.452 -53.387  1.00137.740          N  
ATOM   4234  CZ  ARG A 256     -19.794  22.188 -53.296  1.00137.740          C  
ATOM   4235  NH1 ARG A 256     -20.595  22.367 -54.313  1.00137.740          N  
ATOM   4236  NH2 ARG A 256     -20.275  21.755 -52.146  1.00137.740          N  
ATOM   4237  H   ARG A 256     -15.384  23.258 -58.781  1.00117.660          H  
ATOM   4238  HA  ARG A 256     -14.801  21.120 -56.934  1.00118.220          H  
ATOM   4239 1HB  ARG A 256     -15.888  23.301 -56.361  1.00165.290          H  
ATOM   4240 2HB  ARG A 256     -17.260  22.859 -57.301  1.00165.290          H  
ATOM   4241 1HG  ARG A 256     -17.928  21.169 -55.743  1.00165.290          H  
ATOM   4242 2HG  ARG A 256     -16.403  21.319 -54.831  1.00165.290          H  
ATOM   4243 1HD  ARG A 256     -16.955  23.615 -54.253  1.00165.290          H  
ATOM   4244 2HD  ARG A 256     -18.446  23.534 -55.196  1.00165.290          H  
ATOM   4245  HE  ARG A 256     -17.930  22.295 -52.517  1.00165.290          H  
ATOM   4246 1HH1 ARG A 256     -20.231  22.711 -55.186  1.00165.290          H  
ATOM   4247 2HH1 ARG A 256     -21.581  22.170 -54.217  1.00165.290          H  
ATOM   4248 1HH2 ARG A 256     -19.625  21.650 -51.351  1.00165.290          H  
ATOM   4249 2HH2 ARG A 256     -21.254  21.551 -52.039  1.00165.290          H  
ATOM   4250  N   HIS A 257     -15.941  19.181 -57.899  1.00 99.910          N  
ATOM   4251  CA  HIS A 257     -16.545  17.963 -58.400  1.00100.760          C  
ATOM   4252  C   HIS A 257     -17.740  17.493 -57.601  1.00101.380          C  
ATOM   4253  O   HIS A 257     -18.528  16.660 -58.048  1.00101.990          O  
ATOM   4254  CB  HIS A 257     -15.467  16.910 -58.382  1.00140.720          C  
ATOM   4255  CG  HIS A 257     -14.918  16.839 -57.041  1.00140.720          C  
ATOM   4256  ND1 HIS A 257     -14.098  17.838 -56.537  1.00140.720          N  
ATOM   4257  CD2 HIS A 257     -15.079  15.952 -56.049  1.00140.720          C  
ATOM   4258  CE1 HIS A 257     -13.793  17.549 -55.292  1.00140.720          C  
ATOM   4259  NE2 HIS A 257     -14.375  16.412 -54.982  1.00140.720          N  
ATOM   4260  H   HIS A 257     -15.034  19.080 -57.425  1.00119.890          H  
ATOM   4261  HA  HIS A 257     -16.880  18.133 -59.416  1.00120.910          H  
ATOM   4262 1HB  HIS A 257     -15.884  15.942 -58.651  1.00168.870          H  
ATOM   4263 2HB  HIS A 257     -14.683  17.158 -59.075  1.00168.870          H  
ATOM   4264  HD2 HIS A 257     -15.681  15.045 -56.072  1.00168.870          H  
ATOM   4265  HE1 HIS A 257     -13.180  18.149 -54.630  1.00168.870          H  
ATOM   4266  HE2 HIS A 257     -14.341  15.938 -54.085  1.00168.870          H  
ATOM   4267  N   ASP A 258     -17.910  18.074 -56.430  1.00101.260          N  
ATOM   4268  CA  ASP A 258     -19.007  17.712 -55.558  1.00101.870          C  
ATOM   4269  C   ASP A 258     -20.201  18.648 -55.730  1.00101.880          C  
ATOM   4270  O   ASP A 258     -21.143  18.607 -54.940  1.00102.430          O  
ATOM   4271  CB  ASP A 258     -18.533  17.624 -54.104  1.00142.370          C  
ATOM   4272  CG  ASP A 258     -17.598  16.391 -53.867  1.00142.370          C  
ATOM   4273  OD1 ASP A 258     -17.888  15.347 -54.414  1.00142.370          O  
ATOM   4274  OD2 ASP A 258     -16.597  16.508 -53.174  1.00142.370          O  
ATOM   4275  H   ASP A 258     -17.232  18.761 -56.135  1.00121.510          H  
ATOM   4276  HA  ASP A 258     -19.341  16.713 -55.837  1.00122.240          H  
ATOM   4277 1HB  ASP A 258     -17.995  18.536 -53.841  1.00170.850          H  
ATOM   4278 2HB  ASP A 258     -19.397  17.549 -53.443  1.00170.850          H  
ATOM   4279  N   ASN A 259     -20.154  19.505 -56.757  1.00101.280          N  
ATOM   4280  CA  ASN A 259     -21.261  20.394 -57.085  1.00101.250          C  
ATOM   4281  C   ASN A 259     -22.229  19.631 -57.994  1.00101.910          C  
ATOM   4282  O   ASN A 259     -21.846  19.206 -59.089  1.00102.010          O  
ATOM   4283  CB  ASN A 259     -20.797  21.681 -57.749  1.00141.760          C  
ATOM   4284  CG  ASN A 259     -21.939  22.711 -57.895  1.00141.760          C  
ATOM   4285  OD1 ASN A 259     -23.118  22.397 -58.165  1.00141.760          O  
ATOM   4286  ND2 ASN A 259     -21.593  23.959 -57.709  1.00141.760          N  
ATOM   4287  H   ASN A 259     -19.325  19.535 -57.357  1.00121.540          H  
ATOM   4288  HA  ASN A 259     -21.809  20.640 -56.175  1.00121.500          H  
ATOM   4289 1HB  ASN A 259     -19.980  22.123 -57.180  1.00170.110          H  
ATOM   4290 2HB  ASN A 259     -20.403  21.452 -58.733  1.00170.110          H  
ATOM   4291 1HD2 ASN A 259     -22.277  24.691 -57.786  1.00170.110          H  
ATOM   4292 2HD2 ASN A 259     -20.634  24.196 -57.498  1.00170.110          H  
ATOM   4293  N   GLU A 260     -23.485  19.452 -57.581  1.00102.370          N  
ATOM   4294  CA  GLU A 260     -24.423  18.670 -58.388  1.00103.060          C  
ATOM   4295  C   GLU A 260     -24.553  19.204 -59.821  1.00102.870          C  
ATOM   4296  O   GLU A 260     -24.830  18.431 -60.747  1.00103.350          O  
ATOM   4297  CB  GLU A 260     -25.817  18.668 -57.750  1.00144.010          C  
ATOM   4298  CG  GLU A 260     -25.920  17.984 -56.383  1.00144.010          C  
ATOM   4299  CD  GLU A 260     -25.578  18.898 -55.229  1.00144.010          C  
ATOM   4300  OE1 GLU A 260     -25.028  19.954 -55.479  1.00144.010          O  
ATOM   4301  OE2 GLU A 260     -25.880  18.555 -54.111  1.00144.010          O  
ATOM   4302  H   GLU A 260     -23.794  19.828 -56.677  1.00122.840          H  
ATOM   4303  HA  GLU A 260     -24.057  17.645 -58.437  1.00123.670          H  
ATOM   4304 1HB  GLU A 260     -26.161  19.697 -57.639  1.00172.810          H  
ATOM   4305 2HB  GLU A 260     -26.514  18.168 -58.421  1.00172.810          H  
ATOM   4306 1HG  GLU A 260     -26.935  17.614 -56.251  1.00172.810          H  
ATOM   4307 2HG  GLU A 260     -25.245  17.128 -56.372  1.00172.810          H  
ATOM   4308  N   ASP A 261     -24.362  20.512 -60.015  1.00102.200          N  
ATOM   4309  CA  ASP A 261     -24.485  21.097 -61.338  1.00102.030          C  
ATOM   4310  C   ASP A 261     -23.273  20.801 -62.211  1.00101.830          C  
ATOM   4311  O   ASP A 261     -23.391  20.792 -63.445  1.00102.100          O  
ATOM   4312  CB  ASP A 261     -24.691  22.605 -61.261  1.00142.910          C  
ATOM   4313  CG  ASP A 261     -26.060  23.021 -60.695  1.00142.910          C  
ATOM   4314  OD1 ASP A 261     -26.986  22.237 -60.694  1.00142.910          O  
ATOM   4315  OD2 ASP A 261     -26.154  24.141 -60.262  1.00142.910          O  
ATOM   4316  H   ASP A 261     -24.150  21.122 -59.222  1.00122.640          H  
ATOM   4317  HA  ASP A 261     -25.364  20.665 -61.817  1.00122.440          H  
ATOM   4318 1HB  ASP A 261     -23.911  23.041 -60.639  1.00171.490          H  
ATOM   4319 2HB  ASP A 261     -24.585  23.035 -62.257  1.00171.490          H  
ATOM   4320  N   SER A 262     -22.089  20.602 -61.604  1.00101.370          N  
ATOM   4321  CA  SER A 262     -20.927  20.349 -62.421  1.00101.140          C  
ATOM   4322  C   SER A 262     -20.979  18.900 -62.815  1.00101.840          C  
ATOM   4323  O   SER A 262     -20.598  18.549 -63.930  1.00101.930          O  
ATOM   4324  CB  SER A 262     -19.649  20.674 -61.663  1.00141.690          C  
ATOM   4325  OG  SER A 262     -19.453  19.789 -60.602  1.00141.690          O  
ATOM   4326  H   SER A 262     -21.980  20.557 -60.592  1.00121.640          H  
ATOM   4327  HA  SER A 262     -20.983  20.941 -63.329  1.00121.370          H  
ATOM   4328 1HB  SER A 262     -18.804  20.639 -62.331  1.00170.030          H  
ATOM   4329 2HB  SER A 262     -19.712  21.690 -61.275  1.00170.030          H  
ATOM   4330  HG  SER A 262     -18.643  20.092 -60.129  1.00170.030          H  
ATOM   4331  N   LEU A 263     -21.580  18.071 -61.955  1.00102.360          N  
ATOM   4332  CA  LEU A 263     -21.738  16.660 -62.264  1.00103.050          C  
ATOM   4333  C   LEU A 263     -22.752  16.498 -63.393  1.00103.560          C  
ATOM   4334  O   LEU A 263     -22.531  15.699 -64.304  1.00103.830          O  
ATOM   4335  CB  LEU A 263     -22.155  15.854 -61.038  1.00143.990          C  
ATOM   4336  CG  LEU A 263     -22.336  14.304 -61.245  1.00143.990          C  
ATOM   4337  CD1 LEU A 263     -21.002  13.628 -61.740  1.00143.990          C  
ATOM   4338  CD2 LEU A 263     -22.797  13.711 -59.926  1.00143.990          C  
ATOM   4339  H   LEU A 263     -21.848  18.439 -61.034  1.00122.830          H  
ATOM   4340  HA  LEU A 263     -20.777  16.290 -62.603  1.00123.660          H  
ATOM   4341 1HB  LEU A 263     -21.403  16.008 -60.261  1.00172.790          H  
ATOM   4342 2HB  LEU A 263     -23.101  16.257 -60.673  1.00172.790          H  
ATOM   4343  HG  LEU A 263     -23.103  14.121 -62.009  1.00172.790          H  
ATOM   4344 1HD1 LEU A 263     -21.170  12.557 -61.867  1.00172.790          H  
ATOM   4345 2HD1 LEU A 263     -20.693  14.048 -62.694  1.00172.790          H  
ATOM   4346 3HD1 LEU A 263     -20.216  13.786 -61.003  1.00172.790          H  
ATOM   4347 1HD2 LEU A 263     -22.958  12.647 -60.049  1.00172.790          H  
ATOM   4348 2HD2 LEU A 263     -22.042  13.883 -59.158  1.00172.790          H  
ATOM   4349 3HD2 LEU A 263     -23.732  14.182 -59.625  1.00172.790          H  
ATOM   4350  N   SER A 264     -23.862  17.255 -63.339  1.00103.690          N  
ATOM   4351  CA  SER A 264     -24.873  17.197 -64.388  1.00104.200          C  
ATOM   4352  C   SER A 264     -24.233  17.545 -65.729  1.00103.860          C  
ATOM   4353  O   SER A 264     -24.448  16.848 -66.729  1.00104.290          O  
ATOM   4354  CB  SER A 264     -26.001  18.157 -64.077  1.00145.680          C  
ATOM   4355  OG  SER A 264     -26.983  18.136 -65.077  1.00145.680          O  
ATOM   4356  H   SER A 264     -24.036  17.852 -62.524  1.00124.430          H  
ATOM   4357  HA  SER A 264     -25.268  16.180 -64.440  1.00125.040          H  
ATOM   4358 1HB  SER A 264     -26.445  17.891 -63.117  1.00174.810          H  
ATOM   4359 2HB  SER A 264     -25.599  19.164 -63.977  1.00174.810          H  
ATOM   4360  HG  SER A 264     -27.657  18.754 -64.787  1.00174.810          H  
ATOM   4361  N   TRP A 265     -23.427  18.619 -65.755  1.00103.090          N  
ATOM   4362  CA  TRP A 265     -22.710  18.996 -66.965  1.00102.730          C  
ATOM   4363  C   TRP A 265     -21.846  17.848 -67.471  1.00102.850          C  
ATOM   4364  O   TRP A 265     -21.842  17.547 -68.667  1.00103.060          O  
ATOM   4365  CB  TRP A 265     -21.841  20.221 -66.714  1.00143.970          C  
ATOM   4366  CG  TRP A 265     -21.001  20.623 -67.874  1.00143.970          C  
ATOM   4367  CD1 TRP A 265     -19.668  20.455 -67.969  1.00143.970          C  
ATOM   4368  CD2 TRP A 265     -21.411  21.253 -69.104  1.00143.970          C  
ATOM   4369  NE1 TRP A 265     -19.206  20.954 -69.152  1.00143.970          N  
ATOM   4370  CE2 TRP A 265     -20.257  21.442 -69.863  1.00143.970          C  
ATOM   4371  CE3 TRP A 265     -22.641  21.666 -69.613  1.00143.970          C  
ATOM   4372  CZ2 TRP A 265     -20.292  22.032 -71.111  1.00143.970          C  
ATOM   4373  CZ3 TRP A 265     -22.678  22.251 -70.868  1.00143.970          C  
ATOM   4374  CH2 TRP A 265     -21.532  22.429 -71.598  1.00143.970          C  
ATOM   4375  H   TRP A 265     -23.328  19.201 -64.916  1.00123.710          H  
ATOM   4376  HA  TRP A 265     -23.435  19.242 -67.731  1.00123.280          H  
ATOM   4377 1HB  TRP A 265     -22.468  21.061 -66.426  1.00172.760          H  
ATOM   4378 2HB  TRP A 265     -21.176  20.024 -65.883  1.00172.760          H  
ATOM   4379  HD1 TRP A 265     -19.062  19.996 -67.200  1.00172.760          H  
ATOM   4380  HE1 TRP A 265     -18.241  20.956 -69.451  1.00172.760          H  
ATOM   4381  HE3 TRP A 265     -23.549  21.528 -69.039  1.00172.760          H  
ATOM   4382  HZ2 TRP A 265     -19.389  22.178 -71.709  1.00172.760          H  
ATOM   4383  HZ3 TRP A 265     -23.642  22.567 -71.261  1.00172.760          H  
ATOM   4384  HH2 TRP A 265     -21.598  22.890 -72.582  1.00172.760          H  
ATOM   4385  N   CYS A 266     -21.081  17.230 -66.569  1.00102.750          N  
ATOM   4386  CA  CYS A 266     -20.190  16.139 -66.944  1.00102.840          C  
ATOM   4387  C   CYS A 266     -20.938  15.010 -67.622  1.00103.650          C  
ATOM   4388  O   CYS A 266     -20.467  14.457 -68.627  1.00103.770          O  
ATOM   4389  CB  CYS A 266     -19.549  15.547 -65.712  1.00143.940          C  
ATOM   4390  SG  CYS A 266     -18.582  16.669 -64.882  1.00143.940          S  
ATOM   4391  H   CYS A 266     -21.096  17.565 -65.604  1.00123.300          H  
ATOM   4392  HA  CYS A 266     -19.435  16.524 -67.622  1.00123.410          H  
ATOM   4393 1HB  CYS A 266     -20.292  15.161 -65.035  1.00172.730          H  
ATOM   4394 2HB  CYS A 266     -18.910  14.718 -66.004  1.00172.730          H  
ATOM   4395  HG  CYS A 266     -19.576  17.458 -64.483  1.00172.730          H  
ATOM   4396  N   GLU A 267     -22.098  14.656 -67.063  1.00104.230          N  
ATOM   4397  CA  GLU A 267     -22.906  13.607 -67.645  1.00105.020          C  
ATOM   4398  C   GLU A 267     -23.394  14.034 -69.033  1.00105.170          C  
ATOM   4399  O   GLU A 267     -23.273  13.280 -70.000  1.00105.570          O  
ATOM   4400  CB  GLU A 267     -24.076  13.274 -66.721  1.00146.710          C  
ATOM   4401  CG  GLU A 267     -23.664  12.584 -65.403  1.00146.710          C  
ATOM   4402  CD  GLU A 267     -24.828  12.374 -64.474  1.00146.710          C  
ATOM   4403  OE1 GLU A 267     -25.899  12.826 -64.804  1.00146.710          O  
ATOM   4404  OE2 GLU A 267     -24.654  11.776 -63.436  1.00146.710          O  
ATOM   4405  H   GLU A 267     -22.389  15.110 -66.188  1.00125.080          H  
ATOM   4406  HA  GLU A 267     -22.291  12.719 -67.746  1.00126.020          H  
ATOM   4407 1HB  GLU A 267     -24.603  14.195 -66.465  1.00176.050          H  
ATOM   4408 2HB  GLU A 267     -24.778  12.624 -67.242  1.00176.050          H  
ATOM   4409 1HG  GLU A 267     -23.214  11.621 -65.633  1.00176.050          H  
ATOM   4410 2HG  GLU A 267     -22.909  13.192 -64.903  1.00176.050          H  
ATOM   4411  N   ARG A 268     -23.803  15.299 -69.186  1.00104.850          N  
ATOM   4412  CA  ARG A 268     -24.235  15.754 -70.503  1.00104.980          C  
ATOM   4413  C   ARG A 268     -23.101  15.583 -71.513  1.00104.640          C  
ATOM   4414  O   ARG A 268     -23.340  15.132 -72.640  1.00104.980          O  
ATOM   4415  CB  ARG A 268     -24.698  17.204 -70.459  1.00146.920          C  
ATOM   4416  CG  ARG A 268     -26.033  17.428 -69.745  1.00146.920          C  
ATOM   4417  CD  ARG A 268     -26.311  18.871 -69.513  1.00146.920          C  
ATOM   4418  NE  ARG A 268     -26.486  19.617 -70.756  1.00146.920          N  
ATOM   4419  CZ  ARG A 268     -26.500  20.965 -70.851  1.00146.920          C  
ATOM   4420  NH1 ARG A 268     -26.353  21.710 -69.771  1.00146.920          N  
ATOM   4421  NH2 ARG A 268     -26.664  21.539 -72.034  1.00146.920          N  
ATOM   4422  H   ARG A 268     -23.893  15.906 -68.362  1.00125.820          H  
ATOM   4423  HA  ARG A 268     -25.076  15.138 -70.820  1.00125.980          H  
ATOM   4424 1HB  ARG A 268     -23.953  17.812 -69.960  1.00176.300          H  
ATOM   4425 2HB  ARG A 268     -24.793  17.580 -71.473  1.00176.300          H  
ATOM   4426 1HG  ARG A 268     -26.838  17.020 -70.352  1.00176.300          H  
ATOM   4427 2HG  ARG A 268     -26.020  16.924 -68.779  1.00176.300          H  
ATOM   4428 1HD  ARG A 268     -27.221  18.968 -68.920  1.00176.300          H  
ATOM   4429 2HD  ARG A 268     -25.477  19.300 -68.967  1.00176.300          H  
ATOM   4430  HE  ARG A 268     -26.612  19.087 -71.609  1.00176.300          H  
ATOM   4431 1HH1 ARG A 268     -26.234  21.277 -68.867  1.00176.300          H  
ATOM   4432 2HH1 ARG A 268     -26.367  22.719 -69.846  1.00176.300          H  
ATOM   4433 1HH2 ARG A 268     -26.778  20.968 -72.862  1.00176.300          H  
ATOM   4434 2HH2 ARG A 268     -26.678  22.545 -72.114  1.00176.300          H  
ATOM   4435  N   ILE A 269     -21.864  15.880 -71.100  1.00103.990          N  
ATOM   4436  CA  ILE A 269     -20.728  15.709 -71.992  1.00103.650          C  
ATOM   4437  C   ILE A 269     -20.511  14.255 -72.391  1.00104.150          C  
ATOM   4438  O   ILE A 269     -20.337  13.983 -73.585  1.00104.310          O  
ATOM   4439  CB  ILE A 269     -19.410  16.244 -71.361  1.00145.250          C  
ATOM   4440  CG1 ILE A 269     -19.436  17.812 -71.156  1.00145.250          C  
ATOM   4441  CG2 ILE A 269     -18.172  15.791 -72.179  1.00145.250          C  
ATOM   4442  CD1 ILE A 269     -19.545  18.655 -72.421  1.00145.250          C  
ATOM   4443  H   ILE A 269     -21.751  16.291 -70.167  1.00124.790          H  
ATOM   4444  HA  ILE A 269     -20.932  16.262 -72.900  1.00124.380          H  
ATOM   4445  HB  ILE A 269     -19.316  15.824 -70.365  1.00174.300          H  
ATOM   4446 1HG1 ILE A 269     -20.275  18.069 -70.516  1.00174.300          H  
ATOM   4447 2HG1 ILE A 269     -18.518  18.099 -70.648  1.00174.300          H  
ATOM   4448 1HG2 ILE A 269     -17.285  16.147 -71.678  1.00174.300          H  
ATOM   4449 2HG2 ILE A 269     -18.124  14.713 -72.238  1.00174.300          H  
ATOM   4450 3HG2 ILE A 269     -18.206  16.193 -73.178  1.00174.300          H  
ATOM   4451 1HD1 ILE A 269     -19.536  19.683 -72.155  1.00174.300          H  
ATOM   4452 2HD1 ILE A 269     -18.707  18.461 -73.076  1.00174.300          H  
ATOM   4453 3HD1 ILE A 269     -20.465  18.440 -72.943  1.00174.300          H  
ATOM   4454  N   LYS A 270     -20.515  13.308 -71.428  1.00104.410          N  
ATOM   4455  CA  LYS A 270     -20.252  11.921 -71.831  1.00104.900          C  
ATOM   4456  C   LYS A 270     -21.351  11.386 -72.741  1.00105.600          C  
ATOM   4457  O   LYS A 270     -21.073  10.576 -73.633  1.00105.830          O  
ATOM   4458  CB  LYS A 270     -20.097  10.953 -70.632  1.00146.660          C  
ATOM   4459  CG  LYS A 270     -21.417  10.518 -69.924  1.00146.660          C  
ATOM   4460  CD  LYS A 270     -21.193   9.544 -68.764  1.00146.660          C  
ATOM   4461  CE  LYS A 270     -22.529   9.191 -68.022  1.00146.660          C  
ATOM   4462  NZ  LYS A 270     -23.541   8.425 -68.877  1.00146.660          N  
ATOM   4463  H   LYS A 270     -20.647  13.585 -70.446  1.00125.290          H  
ATOM   4464  HA  LYS A 270     -19.322  11.902 -72.393  1.00125.880          H  
ATOM   4465 1HB  LYS A 270     -19.582  10.050 -70.963  1.00176.000          H  
ATOM   4466 2HB  LYS A 270     -19.470  11.427 -69.876  1.00176.000          H  
ATOM   4467 1HG  LYS A 270     -21.924  11.374 -69.557  1.00176.000          H  
ATOM   4468 2HG  LYS A 270     -22.063  10.017 -70.634  1.00176.000          H  
ATOM   4469 1HD  LYS A 270     -20.742   8.623 -69.143  1.00176.000          H  
ATOM   4470 2HD  LYS A 270     -20.506   9.993 -68.044  1.00176.000          H  
ATOM   4471 1HE  LYS A 270     -22.281   8.580 -67.164  1.00176.000          H  
ATOM   4472 2HE  LYS A 270     -22.995  10.114 -67.676  1.00176.000          H  
ATOM   4473 1HZ  LYS A 270     -24.356   8.229 -68.320  1.00176.000          H  
ATOM   4474 2HZ  LYS A 270     -23.856   8.970 -69.710  1.00176.000          H  
ATOM   4475 3HZ  LYS A 270     -23.138   7.562 -69.191  1.00176.000          H  
ATOM   4476  N   ASP A 271     -22.590  11.853 -72.550  1.00105.930          N  
ATOM   4477  CA  ASP A 271     -23.690  11.358 -73.358  1.00106.600          C  
ATOM   4478  C   ASP A 271     -23.646  11.939 -74.759  1.00106.450          C  
ATOM   4479  O   ASP A 271     -23.901  11.214 -75.728  1.00106.900          O  
ATOM   4480  CB  ASP A 271     -25.027  11.637 -72.682  1.00148.970          C  
ATOM   4481  CG  ASP A 271     -25.251  10.780 -71.396  1.00148.970          C  
ATOM   4482  OD1 ASP A 271     -24.560   9.783 -71.184  1.00148.970          O  
ATOM   4483  OD2 ASP A 271     -26.129  11.119 -70.651  1.00148.970          O  
ATOM   4484  H   ASP A 271     -22.770  12.492 -71.764  1.00127.120          H  
ATOM   4485  HA  ASP A 271     -23.588  10.278 -73.436  1.00127.920          H  
ATOM   4486 1HB  ASP A 271     -25.065  12.695 -72.403  1.00178.770          H  
ATOM   4487 2HB  ASP A 271     -25.838  11.451 -73.383  1.00178.770          H  
ATOM   4488  N   SER A 272     -23.297  13.228 -74.884  1.00105.800          N  
ATOM   4489  CA  SER A 272     -23.179  13.846 -76.194  1.00105.630          C  
ATOM   4490  C   SER A 272     -22.020  13.205 -76.973  1.00105.570          C  
ATOM   4491  O   SER A 272     -22.146  12.935 -78.175  1.00105.830          O  
ATOM   4492  CB  SER A 272     -22.994  15.343 -76.063  1.00147.950          C  
ATOM   4493  OG  SER A 272     -24.145  15.968 -75.558  1.00147.950          O  
ATOM   4494  H   SER A 272     -23.156  13.812 -74.053  1.00126.960          H  
ATOM   4495  HA  SER A 272     -24.106  13.680 -76.734  1.00126.760          H  
ATOM   4496 1HB  SER A 272     -22.170  15.527 -75.389  1.00177.540          H  
ATOM   4497 2HB  SER A 272     -22.749  15.766 -77.025  1.00177.540          H  
ATOM   4498  HG  SER A 272     -23.927  16.900 -75.486  1.00177.540          H  
ATOM   4499  N   LEU A 273     -20.890  12.936 -76.292  1.00105.240          N  
ATOM   4500  CA  LEU A 273     -19.768  12.276 -76.951  1.00105.170          C  
ATOM   4501  C   LEU A 273     -20.178  10.868 -77.384  1.00105.900          C  
ATOM   4502  O   LEU A 273     -19.830  10.422 -78.480  1.00106.050          O  
ATOM   4503  CB  LEU A 273     -18.566  12.169 -76.008  1.00147.270          C  
ATOM   4504  CG  LEU A 273     -17.796  13.407 -75.624  1.00147.270          C  
ATOM   4505  CD1 LEU A 273     -16.885  13.064 -74.453  1.00147.270          C  
ATOM   4506  CD2 LEU A 273     -16.928  13.851 -76.800  1.00147.270          C  
ATOM   4507  H   LEU A 273     -20.804  13.215 -75.310  1.00126.290          H  
ATOM   4508  HA  LEU A 273     -19.498  12.844 -77.838  1.00126.200          H  
ATOM   4509 1HB  LEU A 273     -18.879  11.662 -75.093  1.00176.720          H  
ATOM   4510 2HB  LEU A 273     -17.851  11.574 -76.516  1.00176.720          H  
ATOM   4511  HG  LEU A 273     -18.478  14.189 -75.336  1.00176.720          H  
ATOM   4512 1HD1 LEU A 273     -16.320  13.944 -74.162  1.00176.720          H  
ATOM   4513 2HD1 LEU A 273     -17.487  12.733 -73.615  1.00176.720          H  
ATOM   4514 3HD1 LEU A 273     -16.201  12.266 -74.739  1.00176.720          H  
ATOM   4515 1HD2 LEU A 273     -16.361  14.741 -76.517  1.00176.720          H  
ATOM   4516 2HD2 LEU A 273     -16.235  13.050 -77.065  1.00176.720          H  
ATOM   4517 3HD2 LEU A 273     -17.535  14.078 -77.660  1.00176.720          H  
ATOM   4518  N   PHE A 274     -20.924  10.158 -76.535  1.00106.370          N  
ATOM   4519  CA  PHE A 274     -21.380   8.836 -76.901  1.00107.090          C  
ATOM   4520  C   PHE A 274     -22.211   8.846 -78.151  1.00107.490          C  
ATOM   4521  O   PHE A 274     -21.902   8.112 -79.083  1.00107.810          O  
ATOM   4522  CB  PHE A 274     -22.143   8.166 -75.767  1.00149.640          C  
ATOM   4523  CG  PHE A 274     -22.876   6.886 -76.158  1.00149.640          C  
ATOM   4524  CD1 PHE A 274     -22.222   5.690 -76.444  1.00149.640          C  
ATOM   4525  CD2 PHE A 274     -24.257   6.894 -76.205  1.00149.640          C  
ATOM   4526  CE1 PHE A 274     -22.921   4.569 -76.759  1.00149.640          C  
ATOM   4527  CE2 PHE A 274     -24.957   5.768 -76.526  1.00149.640          C  
ATOM   4528  CZ  PHE A 274     -24.287   4.598 -76.800  1.00149.640          C  
ATOM   4529  H   PHE A 274     -21.152  10.519 -75.604  1.00127.640          H  
ATOM   4530  HA  PHE A 274     -20.512   8.232 -77.100  1.00128.510          H  
ATOM   4531 1HB  PHE A 274     -21.454   7.936 -74.954  1.00179.570          H  
ATOM   4532 2HB  PHE A 274     -22.870   8.867 -75.372  1.00179.570          H  
ATOM   4533  HD1 PHE A 274     -21.162   5.638 -76.435  1.00179.570          H  
ATOM   4534  HD2 PHE A 274     -24.790   7.823 -75.981  1.00179.570          H  
ATOM   4535  HE1 PHE A 274     -22.391   3.656 -76.980  1.00179.570          H  
ATOM   4536  HE2 PHE A 274     -26.040   5.803 -76.561  1.00179.570          H  
ATOM   4537  HZ  PHE A 274     -24.841   3.697 -77.057  1.00179.570          H  
ATOM   4538  N   VAL A 275     -23.234   9.698 -78.232  1.00107.440          N  
ATOM   4539  CA  VAL A 275     -24.052   9.631 -79.437  1.00107.820          C  
ATOM   4540  C   VAL A 275     -23.244  10.010 -80.679  1.00107.560          C  
ATOM   4541  O   VAL A 275     -23.425   9.399 -81.734  1.00108.020          O  
ATOM   4542  CB  VAL A 275     -25.348  10.462 -79.315  1.00150.800          C  
ATOM   4543  CG1 VAL A 275     -26.181   9.892 -78.172  1.00150.800          C  
ATOM   4544  CG2 VAL A 275     -25.049  11.922 -79.069  1.00150.800          C  
ATOM   4545  H   VAL A 275     -23.440  10.320 -77.445  1.00128.930          H  
ATOM   4546  HA  VAL A 275     -24.377   8.601 -79.549  1.00129.380          H  
ATOM   4547  HB  VAL A 275     -25.922  10.360 -80.232  1.00180.960          H  
ATOM   4548 1HG1 VAL A 275     -27.115  10.447 -78.087  1.00180.960          H  
ATOM   4549 2HG1 VAL A 275     -26.397   8.845 -78.376  1.00180.960          H  
ATOM   4550 3HG1 VAL A 275     -25.627   9.972 -77.238  1.00180.960          H  
ATOM   4551 1HG2 VAL A 275     -25.981  12.472 -78.980  1.00180.960          H  
ATOM   4552 2HG2 VAL A 275     -24.501  12.000 -78.157  1.00180.960          H  
ATOM   4553 3HG2 VAL A 275     -24.468  12.349 -79.873  1.00180.960          H  
ATOM   4554  N   LEU A 276     -22.287  10.941 -80.554  1.00106.830          N  
ATOM   4555  CA  LEU A 276     -21.427  11.303 -81.676  1.00106.540          C  
ATOM   4556  C   LEU A 276     -20.703  10.100 -82.241  1.00106.780          C  
ATOM   4557  O   LEU A 276     -20.527   9.968 -83.457  1.00106.970          O  
ATOM   4558  CB  LEU A 276     -20.365  12.319 -81.234  1.00149.270          C  
ATOM   4559  CG  LEU A 276     -19.316  12.742 -82.295  1.00149.270          C  
ATOM   4560  CD1 LEU A 276     -19.989  13.400 -83.479  1.00149.270          C  
ATOM   4561  CD2 LEU A 276     -18.300  13.670 -81.626  1.00149.270          C  
ATOM   4562  H   LEU A 276     -22.177  11.449 -79.667  1.00128.200          H  
ATOM   4563  HA  LEU A 276     -22.047  11.724 -82.453  1.00127.850          H  
ATOM   4564 1HB  LEU A 276     -20.869  13.206 -80.855  1.00179.130          H  
ATOM   4565 2HB  LEU A 276     -19.811  11.882 -80.417  1.00179.130          H  
ATOM   4566  HG  LEU A 276     -18.790  11.855 -82.658  1.00179.130          H  
ATOM   4567 1HD1 LEU A 276     -19.235  13.667 -84.209  1.00179.130          H  
ATOM   4568 2HD1 LEU A 276     -20.693  12.717 -83.951  1.00179.130          H  
ATOM   4569 3HD1 LEU A 276     -20.512  14.286 -83.144  1.00179.130          H  
ATOM   4570 1HD2 LEU A 276     -17.536  13.956 -82.346  1.00179.130          H  
ATOM   4571 2HD2 LEU A 276     -18.797  14.553 -81.254  1.00179.130          H  
ATOM   4572 3HD2 LEU A 276     -17.828  13.143 -80.793  1.00179.130          H  
ATOM   4573  N   HIS A 277     -20.261   9.233 -81.347  1.00106.780          N  
ATOM   4574  CA  HIS A 277     -19.506   8.057 -81.695  1.00106.970          C  
ATOM   4575  C   HIS A 277     -20.318   6.756 -81.575  1.00107.840          C  
ATOM   4576  O   HIS A 277     -19.733   5.687 -81.450  1.00108.130          O  
ATOM   4577  CB  HIS A 277     -18.300   7.964 -80.780  1.00149.680          C  
ATOM   4578  CG  HIS A 277     -17.317   9.095 -80.875  1.00149.680          C  
ATOM   4579  ND1 HIS A 277     -16.520   9.316 -81.979  1.00149.680          N  
ATOM   4580  CD2 HIS A 277     -16.985  10.045 -79.973  1.00149.680          C  
ATOM   4581  CE1 HIS A 277     -15.743  10.360 -81.747  1.00149.680          C  
ATOM   4582  NE2 HIS A 277     -16.009  10.819 -80.540  1.00149.680          N  
ATOM   4583  H   HIS A 277     -20.425   9.430 -80.351  1.00128.140          H  
ATOM   4584  HA  HIS A 277     -19.156   8.142 -82.721  1.00128.360          H  
ATOM   4585 1HB  HIS A 277     -18.693   8.000 -79.782  1.00179.620          H  
ATOM   4586 2HB  HIS A 277     -17.784   7.015 -80.912  1.00179.620          H  
ATOM   4587  HD1 HIS A 277     -16.585   8.847 -82.863  1.00179.620          H  
ATOM   4588  HD2 HIS A 277     -17.334  10.260 -78.966  1.00179.620          H  
ATOM   4589  HE1 HIS A 277     -15.031  10.698 -82.493  1.00179.620          H  
ATOM   4590  N   ASN A 278     -21.660   6.828 -81.621  1.00108.270          N  
ATOM   4591  CA  ASN A 278     -22.517   5.634 -81.492  1.00109.110          C  
ATOM   4592  C   ASN A 278     -23.022   5.058 -82.815  1.00109.460          C  
ATOM   4593  O   ASN A 278     -23.978   4.280 -82.832  1.00110.110          O  
ATOM   4594  CB  ASN A 278     -23.716   5.934 -80.602  1.00152.420          C  
ATOM   4595  CG  ASN A 278     -24.445   4.733 -80.132  1.00152.420          C  
ATOM   4596  OD1 ASN A 278     -23.843   3.698 -79.857  1.00152.420          O  
ATOM   4597  ND2 ASN A 278     -25.751   4.842 -80.040  1.00152.420          N  
ATOM   4598  H   ASN A 278     -22.115   7.744 -81.715  1.00129.920          H  
ATOM   4599  HA  ASN A 278     -21.928   4.854 -81.012  1.00130.930          H  
ATOM   4600 1HB  ASN A 278     -23.385   6.439 -79.724  1.00182.900          H  
ATOM   4601 2HB  ASN A 278     -24.402   6.600 -81.125  1.00182.900          H  
ATOM   4602 1HD2 ASN A 278     -26.296   4.057 -79.751  1.00182.900          H  
ATOM   4603 2HD2 ASN A 278     -26.193   5.703 -80.284  1.00182.900          H  
ATOM   4604  N   GLY A 279     -22.420   5.452 -83.927  1.00109.050          N  
ATOM   4605  CA  GLY A 279     -22.836   4.951 -85.227  1.00109.350          C  
ATOM   4606  C   GLY A 279     -21.768   4.091 -85.875  1.00109.640          C  
ATOM   4607  O   GLY A 279     -20.882   3.555 -85.209  1.00109.670          O  
ATOM   4608  H   GLY A 279     -21.643   6.095 -83.868  1.00130.860          H  
ATOM   4609 1HA  GLY A 279     -23.752   4.369 -85.123  1.00131.220          H  
ATOM   4610 2HA  GLY A 279     -23.066   5.792 -85.878  1.00131.220          H  
ATOM   4611  N   ASP A 280     -21.884   3.951 -87.196  1.00109.880          N  
ATOM   4612  CA  ASP A 280     -20.977   3.153 -88.014  1.00110.170          C  
ATOM   4613  C   ASP A 280     -19.573   3.710 -87.886  1.00109.740          C  
ATOM   4614  O   ASP A 280     -19.395   4.932 -87.902  1.00109.540          O  
ATOM   4615  CB  ASP A 280     -21.404   3.189 -89.491  1.00154.120          C  
ATOM   4616  CG  ASP A 280     -20.664   2.166 -90.390  1.00154.120          C  
ATOM   4617  OD1 ASP A 280     -19.515   2.392 -90.741  1.00154.120          O  
ATOM   4618  OD2 ASP A 280     -21.275   1.183 -90.742  1.00154.120          O  
ATOM   4619  H   ASP A 280     -22.648   4.423 -87.655  1.00131.860          H  
ATOM   4620  HA  ASP A 280     -20.982   2.121 -87.652  1.00132.200          H  
ATOM   4621 1HB  ASP A 280     -22.473   2.990 -89.557  1.00184.950          H  
ATOM   4622 2HB  ASP A 280     -21.233   4.189 -89.891  1.00184.950          H  
ATOM   4623  N   ILE A 281     -18.581   2.836 -87.774  1.00109.610          N  
ATOM   4624  CA  ILE A 281     -17.189   3.264 -87.673  1.00109.200          C  
ATOM   4625  C   ILE A 281     -16.651   4.104 -88.856  1.00109.340          C  
ATOM   4626  O   ILE A 281     -15.668   4.823 -88.666  1.00109.200          O  
ATOM   4627  CB  ILE A 281     -16.289   2.039 -87.427  1.00153.040          C  
ATOM   4628  CG1 ILE A 281     -14.843   2.435 -86.963  1.00153.040          C  
ATOM   4629  CG2 ILE A 281     -16.220   1.191 -88.686  1.00153.040          C  
ATOM   4630  CD1 ILE A 281     -14.759   3.144 -85.648  1.00153.040          C  
ATOM   4631  H   ILE A 281     -18.790   1.831 -87.731  1.00131.530          H  
ATOM   4632  HA  ILE A 281     -17.139   3.891 -86.792  1.00131.040          H  
ATOM   4633  HB  ILE A 281     -16.727   1.435 -86.628  1.00183.650          H  
ATOM   4634 1HG1 ILE A 281     -14.278   1.509 -86.863  1.00183.650          H  
ATOM   4635 2HG1 ILE A 281     -14.356   3.040 -87.725  1.00183.650          H  
ATOM   4636 1HG2 ILE A 281     -15.607   0.313 -88.486  1.00183.650          H  
ATOM   4637 2HG2 ILE A 281     -17.219   0.877 -88.982  1.00183.650          H  
ATOM   4638 3HG2 ILE A 281     -15.768   1.763 -89.486  1.00183.650          H  
ATOM   4639 1HD1 ILE A 281     -13.712   3.319 -85.416  1.00183.650          H  
ATOM   4640 2HD1 ILE A 281     -15.273   4.092 -85.694  1.00183.650          H  
ATOM   4641 3HD1 ILE A 281     -15.212   2.525 -84.883  1.00183.650          H  
ATOM   4642  N   ARG A 282     -17.279   3.990 -90.051  1.00109.630          N  
ATOM   4643  CA  ARG A 282     -16.936   4.699 -91.303  1.00109.810          C  
ATOM   4644  C   ARG A 282     -15.919   3.933 -92.168  1.00109.780          C  
ATOM   4645  O   ARG A 282     -15.478   2.846 -91.806  1.00109.820          O  
ATOM   4646  CB  ARG A 282     -16.412   6.124 -91.035  1.00153.660          C  
ATOM   4647  CG  ARG A 282     -17.386   7.089 -90.281  1.00153.660          C  
ATOM   4648  CD  ARG A 282     -18.526   7.541 -91.112  1.00153.660          C  
ATOM   4649  NE  ARG A 282     -19.373   8.480 -90.374  1.00153.660          N  
ATOM   4650  CZ  ARG A 282     -20.498   9.061 -90.844  1.00153.660          C  
ATOM   4651  NH1 ARG A 282     -20.922   8.813 -92.067  1.00153.660          N  
ATOM   4652  NH2 ARG A 282     -21.180   9.887 -90.065  1.00153.660          N  
ATOM   4653  H   ARG A 282     -18.094   3.361 -90.108  1.00131.560          H  
ATOM   4654  HA  ARG A 282     -17.851   4.789 -91.890  1.00131.770          H  
ATOM   4655 1HB  ARG A 282     -15.442   6.119 -90.553  1.00184.390          H  
ATOM   4656 2HB  ARG A 282     -16.244   6.602 -91.988  1.00184.390          H  
ATOM   4657 1HG  ARG A 282     -17.802   6.595 -89.405  1.00184.390          H  
ATOM   4658 2HG  ARG A 282     -16.834   7.970 -89.963  1.00184.390          H  
ATOM   4659 1HD  ARG A 282     -18.148   8.038 -92.009  1.00184.390          H  
ATOM   4660 2HD  ARG A 282     -19.134   6.684 -91.391  1.00184.390          H  
ATOM   4661  HE  ARG A 282     -19.094   8.699 -89.424  1.00184.390          H  
ATOM   4662 1HH1 ARG A 282     -20.407   8.185 -92.669  1.00184.390          H  
ATOM   4663 2HH1 ARG A 282     -21.765   9.252 -92.409  1.00184.390          H  
ATOM   4664 1HH2 ARG A 282     -20.859  10.078 -89.125  1.00184.390          H  
ATOM   4665 2HH2 ARG A 282     -22.024  10.326 -90.405  1.00184.390          H  
ATOM   4666  N   GLU A 283     -15.701   4.429 -93.394  1.00109.740          N  
ATOM   4667  CA  GLU A 283     -14.787   3.933 -94.452  1.00109.710          C  
ATOM   4668  C   GLU A 283     -14.966   2.410 -94.713  1.00109.820          C  
ATOM   4669  O   GLU A 283     -15.002   2.114 -95.908  1.00109.910          O  
ATOM   4670  CB  GLU A 283     -13.347   4.422 -94.210  1.00153.610          C  
ATOM   4671  CG  GLU A 283     -13.160   5.923 -94.406  1.00153.610          C  
ATOM   4672  CD  GLU A 283     -11.740   6.398 -94.150  1.00153.610          C  
ATOM   4673  OE1 GLU A 283     -10.970   5.649 -93.599  1.00153.610          O  
ATOM   4674  OE2 GLU A 283     -11.426   7.499 -94.536  1.00153.610          O  
ATOM   4675  H   GLU A 283     -16.188   5.297 -93.633  1.00131.690          H  
ATOM   4676  HA  GLU A 283     -15.085   4.430 -95.377  1.00131.650          H  
ATOM   4677 1HB  GLU A 283     -13.045   4.238 -93.210  1.00184.330          H  
ATOM   4678 2HB  GLU A 283     -12.662   3.940 -94.894  1.00184.330          H  
ATOM   4679 1HG  GLU A 283     -13.441   6.182 -95.424  1.00184.330          H  
ATOM   4680 2HG  GLU A 283     -13.838   6.447 -93.731  1.00184.330          H  
ATOM   4681  N   GLU A 284     -14.415   1.496 -93.865  1.00109.800          N  
ATOM   4682  CA  GLU A 284     -12.987   1.372 -93.475  1.00109.660          C  
ATOM   4683  C   GLU A 284     -12.643  -0.106 -93.625  1.00109.460          C  
ATOM   4684  O   GLU A 284     -13.540  -0.952 -93.613  1.00109.690          O  
ATOM   4685  CB  GLU A 284     -12.637   1.721 -92.011  1.00153.580          C  
ATOM   4686  CG  GLU A 284     -13.190   0.790 -90.935  1.00153.580          C  
ATOM   4687  CD  GLU A 284     -12.726   1.200 -89.571  1.00153.580          C  
ATOM   4688  OE1 GLU A 284     -12.199   2.281 -89.459  1.00153.580          O  
ATOM   4689  OE2 GLU A 284     -12.860   0.427 -88.652  1.00153.580          O  
ATOM   4690  H   GLU A 284     -14.999   1.458 -93.035  1.00131.760          H  
ATOM   4691  HA  GLU A 284     -12.346   1.914 -94.159  1.00131.590          H  
ATOM   4692 1HB  GLU A 284     -11.553   1.736 -91.897  1.00184.300          H  
ATOM   4693 2HB  GLU A 284     -12.993   2.693 -91.752  1.00184.300          H  
ATOM   4694 1HG  GLU A 284     -14.266   0.817 -90.971  1.00184.300          H  
ATOM   4695 2HG  GLU A 284     -12.901  -0.219 -91.108  1.00184.300          H  
ATOM   4696  N   GLY A 285     -11.359  -0.450 -93.768  1.00109.200          N  
ATOM   4697  CA  GLY A 285     -11.037  -1.873 -93.771  1.00108.890          C  
ATOM   4698  C   GLY A 285     -11.464  -2.396 -92.408  1.00108.830          C  
ATOM   4699  O   GLY A 285     -11.147  -1.787 -91.393  1.00109.040          O  
ATOM   4700  H   GLY A 285     -10.635   0.252 -93.822  1.00131.040          H  
ATOM   4701 1HA  GLY A 285     -11.578  -2.383 -94.568  1.00130.670          H  
ATOM   4702 2HA  GLY A 285      -9.968  -2.022 -93.923  1.00130.670          H  
ATOM   4703  N   LYS A 286     -12.070  -3.577 -92.354  1.00108.530          N  
ATOM   4704  CA  LYS A 286     -12.575  -4.086 -91.073  1.00108.470          C  
ATOM   4705  C   LYS A 286     -11.531  -4.760 -90.202  1.00108.100          C  
ATOM   4706  O   LYS A 286     -11.808  -5.141 -89.065  1.00107.730          O  
ATOM   4707  CB  LYS A 286     -13.721  -5.064 -91.329  1.00151.880          C  
ATOM   4708  CG  LYS A 286     -14.964  -4.415 -91.938  1.00151.880          C  
ATOM   4709  CD  LYS A 286     -16.075  -5.437 -92.183  1.00151.880          C  
ATOM   4710  CE  LYS A 286     -17.319  -4.774 -92.766  1.00151.880          C  
ATOM   4711  NZ  LYS A 286     -18.398  -5.766 -93.067  1.00151.880          N  
ATOM   4712  H   LYS A 286     -12.263  -4.073 -93.212  1.00130.240          H  
ATOM   4713  HA  LYS A 286     -12.972  -3.237 -90.510  1.00130.160          H  
ATOM   4714 1HB  LYS A 286     -13.382  -5.859 -91.991  1.00182.260          H  
ATOM   4715 2HB  LYS A 286     -14.017  -5.525 -90.384  1.00182.260          H  
ATOM   4716 1HG  LYS A 286     -15.330  -3.647 -91.255  1.00182.260          H  
ATOM   4717 2HG  LYS A 286     -14.699  -3.929 -92.878  1.00182.260          H  
ATOM   4718 1HD  LYS A 286     -15.722  -6.203 -92.874  1.00182.260          H  
ATOM   4719 2HD  LYS A 286     -16.337  -5.914 -91.239  1.00182.260          H  
ATOM   4720 1HE  LYS A 286     -17.697  -4.046 -92.049  1.00182.260          H  
ATOM   4721 2HE  LYS A 286     -17.048  -4.257 -93.686  1.00182.260          H  
ATOM   4722 1HZ  LYS A 286     -19.201  -5.283 -93.448  1.00182.260          H  
ATOM   4723 2HZ  LYS A 286     -18.062  -6.441 -93.740  1.00182.260          H  
ATOM   4724 3HZ  LYS A 286     -18.667  -6.244 -92.219  1.00182.260          H  
ATOM   4725  N   ILE A 287     -10.344  -4.941 -90.740  1.00108.230          N  
ATOM   4726  CA  ILE A 287      -9.297  -5.615 -90.007  1.00108.240          C  
ATOM   4727  C   ILE A 287      -8.150  -4.691 -89.633  1.00107.850          C  
ATOM   4728  O   ILE A 287      -7.521  -4.067 -90.488  1.00107.730          O  
ATOM   4729  CB  ILE A 287      -8.808  -6.823 -90.807  1.00151.530          C  
ATOM   4730  CG1 ILE A 287     -10.019  -7.804 -91.125  1.00151.530          C  
ATOM   4731  CG2 ILE A 287      -7.757  -7.495 -90.065  1.00151.530          C  
ATOM   4732  CD1 ILE A 287     -10.762  -8.422 -89.895  1.00151.530          C  
ATOM   4733  H   ILE A 287     -10.176  -4.578 -91.667  1.00129.880          H  
ATOM   4734  HA  ILE A 287      -9.709  -5.980 -89.071  1.00129.890          H  
ATOM   4735  HB  ILE A 287      -8.408  -6.494 -91.763  1.00181.840          H  
ATOM   4736 1HG1 ILE A 287     -10.751  -7.258 -91.713  1.00181.840          H  
ATOM   4737 2HG1 ILE A 287      -9.639  -8.626 -91.728  1.00181.840          H  
ATOM   4738 1HG2 ILE A 287      -7.423  -8.349 -90.631  1.00181.840          H  
ATOM   4739 2HG2 ILE A 287      -6.913  -6.832 -89.883  1.00181.840          H  
ATOM   4740 3HG2 ILE A 287      -8.170  -7.796 -89.143  1.00181.840          H  
ATOM   4741 1HD1 ILE A 287     -11.563  -9.066 -90.253  1.00181.840          H  
ATOM   4742 2HD1 ILE A 287     -10.086  -9.013 -89.292  1.00181.840          H  
ATOM   4743 3HD1 ILE A 287     -11.198  -7.646 -89.276  1.00181.840          H  
ATOM   4744  N   THR A 288      -7.866  -4.655 -88.334  1.00107.660          N  
ATOM   4745  CA  THR A 288      -6.827  -3.821 -87.750  1.00107.270          C  
ATOM   4746  C   THR A 288      -5.426  -4.423 -87.850  1.00106.980          C  
ATOM   4747  O   THR A 288      -5.259  -5.620 -88.129  1.00107.250          O  
ATOM   4748  CB  THR A 288      -7.148  -3.558 -86.263  1.00150.330          C  
ATOM   4749  OG1 THR A 288      -7.117  -4.811 -85.526  1.00150.330          O  
ATOM   4750  CG2 THR A 288      -8.552  -2.944 -86.141  1.00150.330          C  
ATOM   4751  H   THR A 288      -8.443  -5.207 -87.711  1.00129.190          H  
ATOM   4752  HA  THR A 288      -6.820  -2.868 -88.283  1.00128.720          H  
ATOM   4753  HB  THR A 288      -6.412  -2.876 -85.844  1.00180.400          H  
ATOM   4754  HG1 THR A 288      -7.248  -4.616 -84.585  1.00180.400          H  
ATOM   4755 1HG2 THR A 288      -8.778  -2.757 -85.089  1.00180.400          H  
ATOM   4756 2HG2 THR A 288      -8.587  -2.003 -86.689  1.00180.400          H  
ATOM   4757 3HG2 THR A 288      -9.300  -3.621 -86.549  1.00180.400          H  
ATOM   4758  N   SER A 289      -4.417  -3.580 -87.565  1.00106.430          N  
ATOM   4759  CA  SER A 289      -3.010  -3.977 -87.552  1.00106.100          C  
ATOM   4760  C   SER A 289      -2.756  -5.052 -86.509  1.00106.130          C  
ATOM   4761  O   SER A 289      -1.961  -5.970 -86.713  1.00106.070          O  
ATOM   4762  CB  SER A 289      -2.133  -2.770 -87.249  1.00148.670          C  
ATOM   4763  OG  SER A 289      -2.214  -1.813 -88.271  1.00148.670          O  
ATOM   4764  H   SER A 289      -4.633  -2.611 -87.378  1.00127.720          H  
ATOM   4765  HA  SER A 289      -2.752  -4.375 -88.533  1.00127.320          H  
ATOM   4766 1HB  SER A 289      -2.438  -2.324 -86.303  1.00178.410          H  
ATOM   4767 2HB  SER A 289      -1.101  -3.093 -87.137  1.00178.410          H  
ATOM   4768  HG  SER A 289      -1.644  -1.086 -88.001  1.00178.410          H  
ATOM   4769  N   VAL A 290      -3.428  -4.941 -85.366  1.00106.240          N  
ATOM   4770  CA  VAL A 290      -3.249  -5.938 -84.325  1.00106.300          C  
ATOM   4771  C   VAL A 290      -3.844  -7.268 -84.799  1.00106.840          C  
ATOM   4772  O   VAL A 290      -3.180  -8.299 -84.728  1.00106.840          O  
ATOM   4773  CB  VAL A 290      -3.821  -5.425 -82.971  1.00148.800          C  
ATOM   4774  CG1 VAL A 290      -3.817  -6.518 -81.909  1.00148.800          C  
ATOM   4775  CG2 VAL A 290      -2.944  -4.262 -82.481  1.00148.800          C  
ATOM   4776  H   VAL A 290      -4.056  -4.162 -85.240  1.00127.490          H  
ATOM   4777  HA  VAL A 290      -2.185  -6.100 -84.174  1.00127.560          H  
ATOM   4778  HB  VAL A 290      -4.847  -5.089 -83.106  1.00178.560          H  
ATOM   4779 1HG1 VAL A 290      -4.203  -6.125 -80.977  1.00178.560          H  
ATOM   4780 2HG1 VAL A 290      -4.441  -7.316 -82.227  1.00178.560          H  
ATOM   4781 3HG1 VAL A 290      -2.811  -6.882 -81.745  1.00178.560          H  
ATOM   4782 1HG2 VAL A 290      -3.325  -3.884 -81.536  1.00178.560          H  
ATOM   4783 2HG2 VAL A 290      -1.934  -4.623 -82.345  1.00178.560          H  
ATOM   4784 3HG2 VAL A 290      -2.943  -3.458 -83.214  1.00178.560          H  
ATOM   4785  N   TYR A 291      -5.065  -7.263 -85.346  1.00107.320          N  
ATOM   4786  CA  TYR A 291      -5.701  -8.512 -85.782  1.00107.900          C  
ATOM   4787  C   TYR A 291      -4.830  -9.283 -86.753  1.00107.820          C  
ATOM   4788  O   TYR A 291      -4.557 -10.477 -86.578  1.00107.990          O  
ATOM   4789  CB  TYR A 291      -7.035  -8.250 -86.434  1.00150.830          C  
ATOM   4790  CG  TYR A 291      -7.780  -9.524 -86.818  1.00150.830          C  
ATOM   4791  CD1 TYR A 291      -8.644 -10.084 -85.899  1.00150.830          C  
ATOM   4792  CD2 TYR A 291      -7.590 -10.146 -88.051  1.00150.830          C  
ATOM   4793  CE1 TYR A 291      -9.327 -11.234 -86.211  1.00150.830          C  
ATOM   4794  CE2 TYR A 291      -8.276 -11.285 -88.364  1.00150.830          C  
ATOM   4795  CZ  TYR A 291      -9.145 -11.832 -87.450  1.00150.830          C  
ATOM   4796  OH  TYR A 291      -9.826 -12.984 -87.755  1.00150.830          O  
ATOM   4797  H   TYR A 291      -5.582  -6.389 -85.433  1.00128.780          H  
ATOM   4798  HA  TYR A 291      -5.862  -9.146 -84.942  1.00129.480          H  
ATOM   4799 1HB  TYR A 291      -7.665  -7.679 -85.756  1.00180.990          H  
ATOM   4800 2HB  TYR A 291      -6.877  -7.645 -87.317  1.00180.990          H  
ATOM   4801  HD1 TYR A 291      -8.789  -9.613 -84.927  1.00180.990          H  
ATOM   4802  HD2 TYR A 291      -6.895  -9.732 -88.776  1.00180.990          H  
ATOM   4803  HE1 TYR A 291     -10.011 -11.672 -85.485  1.00180.990          H  
ATOM   4804  HE2 TYR A 291      -8.124 -11.761 -89.332  1.00180.990          H  
ATOM   4805  HH  TYR A 291      -9.569 -13.287 -88.629  1.00180.990          H  
ATOM   4806  N   ASN A 292      -4.310  -8.605 -87.763  1.00107.550          N  
ATOM   4807  CA  ASN A 292      -3.515  -9.291 -88.777  1.00107.470          C  
ATOM   4808  C   ASN A 292      -2.224  -9.910 -88.249  1.00107.240          C  
ATOM   4809  O   ASN A 292      -1.538 -10.647 -88.981  1.00107.430          O  
ATOM   4810  CB  ASN A 292      -3.209  -8.355 -89.928  1.00150.490          C  
ATOM   4811  CG  ASN A 292      -4.356  -8.195 -90.882  1.00150.490          C  
ATOM   4812  OD1 ASN A 292      -5.129  -9.140 -91.098  1.00150.490          O  
ATOM   4813  ND2 ASN A 292      -4.489  -7.028 -91.457  1.00150.490          N  
ATOM   4814  H   ASN A 292      -4.523  -7.602 -87.860  1.00129.060          H  
ATOM   4815  HA  ASN A 292      -4.116 -10.113 -89.161  1.00128.960          H  
ATOM   4816 1HB  ASN A 292      -2.950  -7.371 -89.520  1.00180.590          H  
ATOM   4817 2HB  ASN A 292      -2.341  -8.721 -90.470  1.00180.590          H  
ATOM   4818 1HD2 ASN A 292      -5.237  -6.869 -92.103  1.00180.590          H  
ATOM   4819 2HD2 ASN A 292      -3.849  -6.289 -91.250  1.00180.590          H  
ATOM   4820  N   ASN A 293      -1.867  -9.587 -87.006  1.00106.860          N  
ATOM   4821  CA  ASN A 293      -0.681 -10.089 -86.382  1.00106.620          C  
ATOM   4822  C   ASN A 293      -0.925 -10.941 -85.128  1.00106.910          C  
ATOM   4823  O   ASN A 293       0.024 -11.197 -84.378  1.00106.910          O  
ATOM   4824  CB  ASN A 293       0.227  -8.925 -86.152  1.00149.360          C  
ATOM   4825  CG  ASN A 293       0.731  -8.407 -87.497  1.00149.360          C  
ATOM   4826  OD1 ASN A 293       1.620  -9.022 -88.101  1.00149.360          O  
ATOM   4827  ND2 ASN A 293       0.183  -7.315 -87.988  1.00149.360          N  
ATOM   4828  H   ASN A 293      -2.481  -9.002 -86.432  1.00128.230          H  
ATOM   4829  HA  ASN A 293      -0.180 -10.742 -87.094  1.00127.940          H  
ATOM   4830 1HB  ASN A 293      -0.320  -8.129 -85.636  1.00179.240          H  
ATOM   4831 2HB  ASN A 293       1.061  -9.216 -85.531  1.00179.240          H  
ATOM   4832 1HD2 ASN A 293       0.485  -6.961 -88.869  1.00179.240          H  
ATOM   4833 2HD2 ASN A 293      -0.569  -6.839 -87.495  1.00179.240          H  
ATOM   4834  N   TYR A 294      -2.173 -11.415 -84.896  1.00107.180          N  
ATOM   4835  CA  TYR A 294      -2.367 -12.356 -83.796  1.00107.450          C  
ATOM   4836  C   TYR A 294      -3.290 -13.412 -84.328  1.00108.080          C  
ATOM   4837  O   TYR A 294      -3.322 -14.554 -83.856  1.00108.340          O  
ATOM   4838  CB  TYR A 294      -2.978 -11.793 -82.519  1.00150.320          C  
ATOM   4839  CG  TYR A 294      -4.433 -11.408 -82.514  1.00150.320          C  
ATOM   4840  CD1 TYR A 294      -5.409 -12.394 -82.349  1.00150.320          C  
ATOM   4841  CD2 TYR A 294      -4.795 -10.117 -82.570  1.00150.320          C  
ATOM   4842  CE1 TYR A 294      -6.732 -12.051 -82.286  1.00150.320          C  
ATOM   4843  CE2 TYR A 294      -6.127  -9.767 -82.491  1.00150.320          C  
ATOM   4844  CZ  TYR A 294      -7.085 -10.725 -82.360  1.00150.320          C  
ATOM   4845  OH  TYR A 294      -8.392 -10.365 -82.270  1.00150.320          O  
ATOM   4846  H   TYR A 294      -2.981 -11.166 -85.485  1.00128.620          H  
ATOM   4847  HA  TYR A 294      -1.417 -12.830 -83.547  1.00128.940          H  
ATOM   4848 1HB  TYR A 294      -2.849 -12.511 -81.763  1.00180.390          H  
ATOM   4849 2HB  TYR A 294      -2.406 -10.912 -82.232  1.00180.390          H  
ATOM   4850  HD1 TYR A 294      -5.125 -13.446 -82.269  1.00180.390          H  
ATOM   4851  HD2 TYR A 294      -4.027  -9.371 -82.671  1.00180.390          H  
ATOM   4852  HE1 TYR A 294      -7.492 -12.821 -82.161  1.00180.390          H  
ATOM   4853  HE2 TYR A 294      -6.416  -8.717 -82.535  1.00180.390          H  
ATOM   4854  HH  TYR A 294      -8.945 -11.148 -82.349  1.00180.390          H  
ATOM   4855  N   ALA A 295      -3.975 -13.049 -85.413  1.00108.350          N  
ATOM   4856  CA  ALA A 295      -5.015 -13.870 -86.022  1.00108.960          C  
ATOM   4857  C   ALA A 295      -4.431 -15.033 -86.809  1.00109.290          C  
ATOM   4858  O   ALA A 295      -5.164 -15.824 -87.400  1.00109.740          O  
ATOM   4859  CB  ALA A 295      -5.894 -13.052 -86.915  1.00152.300          C  
ATOM   4860  H   ALA A 295      -3.881 -12.087 -85.761  1.00130.020          H  
ATOM   4861  HA  ALA A 295      -5.635 -14.264 -85.219  1.00130.750          H  
ATOM   4862 1HB  ALA A 295      -6.683 -13.685 -87.316  1.00182.760          H  
ATOM   4863 2HB  ALA A 295      -6.330 -12.253 -86.322  1.00182.760          H  
ATOM   4864 3HB  ALA A 295      -5.312 -12.630 -87.732  1.00182.760          H  
ATOM   4865  N   LYS A 296      -3.114 -15.159 -86.786  1.00109.080          N  
ATOM   4866  CA  LYS A 296      -2.448 -16.273 -87.411  1.00109.380          C  
ATOM   4867  C   LYS A 296      -2.574 -17.563 -86.554  1.00109.410          C  
ATOM   4868  O   LYS A 296      -2.472 -18.665 -87.095  1.00109.690          O  
ATOM   4869  CB  LYS A 296      -0.996 -15.889 -87.693  1.00153.010          C  
ATOM   4870  CG  LYS A 296      -0.873 -14.795 -88.795  1.00153.010          C  
ATOM   4871  CD  LYS A 296       0.584 -14.488 -89.175  1.00153.010          C  
ATOM   4872  CE  LYS A 296       0.683 -13.574 -90.437  1.00153.010          C  
ATOM   4873  NZ  LYS A 296       0.466 -12.099 -90.163  1.00153.010          N  
ATOM   4874  H   LYS A 296      -2.567 -14.448 -86.322  1.00130.900          H  
ATOM   4875  HA  LYS A 296      -2.935 -16.469 -88.366  1.00131.260          H  
ATOM   4876 1HB  LYS A 296      -0.544 -15.507 -86.781  1.00183.610          H  
ATOM   4877 2HB  LYS A 296      -0.431 -16.767 -88.003  1.00183.610          H  
ATOM   4878 1HG  LYS A 296      -1.407 -15.129 -89.686  1.00183.610          H  
ATOM   4879 2HG  LYS A 296      -1.347 -13.878 -88.437  1.00183.610          H  
ATOM   4880 1HD  LYS A 296       1.075 -13.976 -88.347  1.00183.610          H  
ATOM   4881 2HD  LYS A 296       1.115 -15.421 -89.366  1.00183.610          H  
ATOM   4882 1HE  LYS A 296       1.667 -13.697 -90.878  1.00183.610          H  
ATOM   4883 2HE  LYS A 296      -0.066 -13.903 -91.156  1.00183.610          H  
ATOM   4884 1HZ  LYS A 296       0.558 -11.598 -91.031  1.00183.610          H  
ATOM   4885 2HZ  LYS A 296      -0.450 -11.861 -89.763  1.00183.610          H  
ATOM   4886 3HZ  LYS A 296       1.175 -11.775 -89.526  1.00183.610          H  
ATOM   4887  N   ASN A 297      -2.805 -17.443 -85.223  1.00109.130          N  
ATOM   4888  CA  ASN A 297      -2.970 -18.634 -84.354  1.00109.170          C  
ATOM   4889  C   ASN A 297      -4.061 -18.555 -83.223  1.00109.300          C  
ATOM   4890  O   ASN A 297      -3.914 -19.225 -82.192  1.00109.310          O  
ATOM   4891  CB  ASN A 297      -1.626 -19.034 -83.772  1.00152.820          C  
ATOM   4892  CG  ASN A 297      -1.009 -17.989 -82.879  1.00152.820          C  
ATOM   4893  OD1 ASN A 297      -1.533 -16.881 -82.698  1.00152.820          O  
ATOM   4894  ND2 ASN A 297       0.125 -18.328 -82.320  1.00152.820          N  
ATOM   4895  H   ASN A 297      -2.864 -16.512 -84.787  1.00130.960          H  
ATOM   4896  HA  ASN A 297      -3.276 -19.458 -85.001  1.00131.000          H  
ATOM   4897 1HB  ASN A 297      -1.740 -19.958 -83.205  1.00183.390          H  
ATOM   4898 2HB  ASN A 297      -0.938 -19.242 -84.590  1.00183.390          H  
ATOM   4899 1HD2 ASN A 297       0.607 -17.688 -81.721  1.00183.390          H  
ATOM   4900 2HD2 ASN A 297       0.522 -19.231 -82.495  1.00183.390          H  
ATOM   4901  N   PRO A 298      -5.192 -17.824 -83.403  1.00109.410          N  
ATOM   4902  CA  PRO A 298      -6.246 -17.546 -82.436  1.00109.560          C  
ATOM   4903  C   PRO A 298      -6.988 -18.759 -81.941  1.00109.790          C  
ATOM   4904  O   PRO A 298      -7.693 -18.663 -80.942  1.00110.020          O  
ATOM   4905  CB  PRO A 298      -7.217 -16.659 -83.214  1.00164.340          C  
ATOM   4906  CG  PRO A 298      -6.997 -17.041 -84.622  1.00164.340          C  
ATOM   4907  CD  PRO A 298      -5.530 -17.337 -84.703  1.00164.340          C  
ATOM   4908  HA  PRO A 298      -5.808 -16.992 -81.590  1.00131.470          H  
ATOM   4909 1HB  PRO A 298      -8.254 -16.844 -82.873  1.00197.210          H  
ATOM   4910 2HB  PRO A 298      -6.999 -15.598 -83.021  1.00197.210          H  
ATOM   4911 1HG  PRO A 298      -7.626 -17.901 -84.891  1.00197.210          H  
ATOM   4912 2HG  PRO A 298      -7.298 -16.213 -85.290  1.00197.210          H  
ATOM   4913 1HD  PRO A 298      -5.323 -18.056 -85.515  1.00197.210          H  
ATOM   4914 2HD  PRO A 298      -5.051 -16.422 -84.796  1.00197.210          H  
ATOM   4915  N   GLU A 299      -6.903 -19.879 -82.667  1.00109.740          N  
ATOM   4916  CA  GLU A 299      -7.632 -21.041 -82.218  1.00109.970          C  
ATOM   4917  C   GLU A 299      -6.730 -22.258 -82.065  1.00110.120          C  
ATOM   4918  O   GLU A 299      -7.124 -23.395 -82.323  1.00110.360          O  
ATOM   4919  CB  GLU A 299      -8.811 -21.315 -83.159  1.00153.870          C  
ATOM   4920  CG  GLU A 299      -8.464 -21.613 -84.617  1.00153.870          C  
ATOM   4921  CD  GLU A 299      -9.715 -21.773 -85.489  1.00153.870          C  
ATOM   4922  OE1 GLU A 299     -10.387 -20.797 -85.696  1.00153.870          O  
ATOM   4923  OE2 GLU A 299     -10.009 -22.878 -85.926  1.00153.870          O  
ATOM   4924  H   GLU A 299      -6.331 -19.926 -83.496  1.00131.690          H  
ATOM   4925  HA  GLU A 299      -8.057 -20.811 -81.268  1.00131.960          H  
ATOM   4926 1HB  GLU A 299      -9.388 -22.155 -82.774  1.00184.640          H  
ATOM   4927 2HB  GLU A 299      -9.466 -20.448 -83.153  1.00184.640          H  
ATOM   4928 1HG  GLU A 299      -7.859 -20.795 -85.009  1.00184.640          H  
ATOM   4929 2HG  GLU A 299      -7.870 -22.524 -84.667  1.00184.640          H  
ATOM   4930  N   CYS A 300      -5.553 -22.010 -81.498  1.00109.990          N  
ATOM   4931  CA  CYS A 300      -4.583 -23.040 -81.145  1.00110.110          C  
ATOM   4932  C   CYS A 300      -4.254 -22.954 -79.644  1.00110.410          C  
ATOM   4933  O   CYS A 300      -3.158 -23.307 -79.210  1.00110.420          O  
ATOM   4934  CB  CYS A 300      -3.322 -22.808 -81.966  1.00154.110          C  
ATOM   4935  SG  CYS A 300      -3.629 -22.883 -83.738  1.00154.110          S  
ATOM   4936  H   CYS A 300      -5.272 -21.026 -81.402  1.00131.990          H  
ATOM   4937  HA  CYS A 300      -5.000 -24.021 -81.368  1.00132.130          H  
ATOM   4938 1HB  CYS A 300      -2.904 -21.826 -81.730  1.00184.930          H  
ATOM   4939 2HB  CYS A 300      -2.578 -23.560 -81.715  1.00184.930          H  
ATOM   4940  HG  CYS A 300      -4.606 -23.789 -83.649  1.00184.930          H  
ATOM   4941  N   LEU A 301      -5.201 -22.422 -78.879  1.00110.680          N  
ATOM   4942  CA  LEU A 301      -5.020 -22.093 -77.466  1.00111.010          C  
ATOM   4943  C   LEU A 301      -5.681 -22.989 -76.399  1.00111.360          C  
ATOM   4944  O   LEU A 301      -5.247 -23.007 -75.243  1.00111.560          O  
ATOM   4945  CB  LEU A 301      -5.588 -20.699 -77.343  1.00155.280          C  
ATOM   4946  CG  LEU A 301      -4.996 -19.664 -78.326  1.00155.280          C  
ATOM   4947  CD1 LEU A 301      -5.738 -18.457 -78.172  1.00155.280          C  
ATOM   4948  CD2 LEU A 301      -3.533 -19.417 -78.069  1.00155.280          C  
ATOM   4949  H   LEU A 301      -6.072 -22.193 -79.329  1.00132.820          H  
ATOM   4950  HA  LEU A 301      -3.953 -22.096 -77.259  1.00133.210          H  
ATOM   4951 1HB  LEU A 301      -6.637 -20.726 -77.467  1.00186.340          H  
ATOM   4952 2HB  LEU A 301      -5.394 -20.357 -76.353  1.00186.340          H  
ATOM   4953  HG  LEU A 301      -5.121 -20.004 -79.347  1.00186.340          H  
ATOM   4954 1HD1 LEU A 301      -5.362 -17.702 -78.857  1.00186.340          H  
ATOM   4955 2HD1 LEU A 301      -6.789 -18.635 -78.381  1.00186.340          H  
ATOM   4956 3HD1 LEU A 301      -5.621 -18.143 -77.183  1.00186.340          H  
ATOM   4957 1HD2 LEU A 301      -3.172 -18.673 -78.778  1.00186.340          H  
ATOM   4958 2HD2 LEU A 301      -3.403 -19.052 -77.067  1.00186.340          H  
ATOM   4959 3HD2 LEU A 301      -2.964 -20.330 -78.201  1.00186.340          H  
ATOM   4960  N   TYR A 302      -6.791 -23.641 -76.743  1.00111.420          N  
ATOM   4961  CA  TYR A 302      -7.580 -24.443 -75.795  1.00111.770          C  
ATOM   4962  C   TYR A 302      -8.042 -25.764 -76.395  1.00111.800          C  
ATOM   4963  O   TYR A 302      -8.036 -25.940 -77.617  1.00111.900          O  
ATOM   4964  CB  TYR A 302      -8.785 -23.676 -75.230  1.00156.340          C  
ATOM   4965  CG  TYR A 302      -8.452 -22.475 -74.363  1.00156.340          C  
ATOM   4966  CD1 TYR A 302      -8.373 -21.188 -74.873  1.00156.340          C  
ATOM   4967  CD2 TYR A 302      -8.228 -22.690 -73.022  1.00156.340          C  
ATOM   4968  CE1 TYR A 302      -8.082 -20.144 -74.044  1.00156.340          C  
ATOM   4969  CE2 TYR A 302      -7.932 -21.652 -72.189  1.00156.340          C  
ATOM   4970  CZ  TYR A 302      -7.853 -20.382 -72.684  1.00156.340          C  
ATOM   4971  OH  TYR A 302      -7.558 -19.339 -71.833  1.00156.340          O  
ATOM   4972  H   TYR A 302      -7.095 -23.606 -77.703  1.00133.700          H  
ATOM   4973  HA  TYR A 302      -6.938 -24.694 -74.949  1.00134.120          H  
ATOM   4974 1HB  TYR A 302      -9.412 -23.340 -76.041  1.00187.610          H  
ATOM   4975 2HB  TYR A 302      -9.389 -24.360 -74.629  1.00187.610          H  
ATOM   4976  HD1 TYR A 302      -8.541 -20.999 -75.909  1.00187.610          H  
ATOM   4977  HD2 TYR A 302      -8.289 -23.696 -72.619  1.00187.610          H  
ATOM   4978  HE1 TYR A 302      -8.024 -19.133 -74.448  1.00187.610          H  
ATOM   4979  HE2 TYR A 302      -7.759 -21.843 -71.130  1.00187.610          H  
ATOM   4980  HH  TYR A 302      -7.657 -19.642 -70.918  1.00187.610          H  
ATOM   4981  N   ILE A 303      -8.404 -26.716 -75.521  1.00111.710          N  
ATOM   4982  CA  ILE A 303      -8.904 -28.018 -75.966  1.00111.750          C  
ATOM   4983  C   ILE A 303     -10.359 -28.324 -75.582  1.00112.000          C  
ATOM   4984  O   ILE A 303     -11.144 -28.761 -76.426  1.00111.720          O  
ATOM   4985  CB  ILE A 303      -7.998 -29.154 -75.436  1.00156.430          C  
ATOM   4986  CG1 ILE A 303      -6.566 -28.972 -76.022  1.00156.430          C  
ATOM   4987  CG2 ILE A 303      -8.597 -30.548 -75.806  1.00156.430          C  
ATOM   4988  CD1 ILE A 303      -5.513 -29.874 -75.424  1.00156.430          C  
ATOM   4989  H   ILE A 303      -8.379 -26.511 -74.513  1.00134.050          H  
ATOM   4990  HA  ILE A 303      -8.851 -28.037 -77.054  1.00134.100          H  
ATOM   4991  HB  ILE A 303      -7.921 -29.073 -74.351  1.00187.720          H  
ATOM   4992 1HG1 ILE A 303      -6.605 -29.145 -77.097  1.00187.720          H  
ATOM   4993 2HG1 ILE A 303      -6.249 -27.948 -75.852  1.00187.720          H  
ATOM   4994 1HG2 ILE A 303      -7.967 -31.341 -75.427  1.00187.720          H  
ATOM   4995 2HG2 ILE A 303      -9.583 -30.671 -75.380  1.00187.720          H  
ATOM   4996 3HG2 ILE A 303      -8.669 -30.632 -76.891  1.00187.720          H  
ATOM   4997 1HD1 ILE A 303      -4.552 -29.658 -75.892  1.00187.720          H  
ATOM   4998 2HD1 ILE A 303      -5.442 -29.688 -74.351  1.00187.720          H  
ATOM   4999 3HD1 ILE A 303      -5.758 -30.915 -75.593  1.00187.720          H  
ATOM   5000  N   GLN A 304     -10.668 -28.282 -74.277  1.00112.530          N  
ATOM   5001  CA  GLN A 304     -12.003 -28.652 -73.797  1.00112.800          C  
ATOM   5002  C   GLN A 304     -12.230 -27.979 -72.467  1.00113.210          C  
ATOM   5003  O   GLN A 304     -13.230 -28.186 -71.783  1.00113.310          O  
ATOM   5004  CB  GLN A 304     -12.153 -30.173 -73.683  1.00157.810          C  
ATOM   5005  CG  GLN A 304     -11.232 -30.830 -72.664  1.00157.810          C  
ATOM   5006  CD  GLN A 304     -11.348 -32.340 -72.683  1.00157.810          C  
ATOM   5007  OE1 GLN A 304     -12.445 -32.892 -72.809  1.00157.810          O  
ATOM   5008  NE2 GLN A 304     -10.215 -33.024 -72.558  1.00157.810          N  
ATOM   5009  H   GLN A 304     -10.001 -27.869 -73.608  1.00135.040          H  
ATOM   5010  HA  GLN A 304     -12.750 -28.277 -74.495  1.00135.360          H  
ATOM   5011 1HB  GLN A 304     -13.179 -30.410 -73.402  1.00189.370          H  
ATOM   5012 2HB  GLN A 304     -11.972 -30.633 -74.653  1.00189.370          H  
ATOM   5013 1HG  GLN A 304     -10.203 -30.559 -72.890  1.00189.370          H  
ATOM   5014 2HG  GLN A 304     -11.500 -30.482 -71.666  1.00189.370          H  
ATOM   5015 1HE2 GLN A 304     -10.231 -34.025 -72.565  1.00189.370          H  
ATOM   5016 2HE2 GLN A 304      -9.345 -32.543 -72.456  1.00189.370          H  
ATOM   5017  N   ASP A 305     -11.230 -27.209 -72.101  1.00113.470          N  
ATOM   5018  CA  ASP A 305     -11.087 -26.518 -70.832  1.00113.890          C  
ATOM   5019  C   ASP A 305     -11.554 -25.058 -70.789  1.00113.940          C  
ATOM   5020  O   ASP A 305     -11.329 -24.349 -69.806  1.00114.200          O  
ATOM   5021  CB  ASP A 305      -9.622 -26.686 -70.413  1.00159.280          C  
ATOM   5022  CG  ASP A 305      -8.636 -26.218 -71.527  1.00159.280          C  
ATOM   5023  OD1 ASP A 305      -8.959 -26.455 -72.732  1.00159.280          O  
ATOM   5024  OD2 ASP A 305      -7.610 -25.677 -71.223  1.00159.280          O  
ATOM   5025  H   ASP A 305     -10.462 -27.104 -72.761  1.00136.160          H  
ATOM   5026  HA  ASP A 305     -11.691 -27.060 -70.104  1.00136.670          H  
ATOM   5027 1HB  ASP A 305      -9.434 -26.105 -69.508  1.00191.130          H  
ATOM   5028 2HB  ASP A 305      -9.427 -27.733 -70.177  1.00191.130          H  
ATOM   5029  N   SER A 306     -12.227 -24.620 -71.838  1.00113.730          N  
ATOM   5030  CA  SER A 306     -12.764 -23.270 -71.914  1.00113.770          C  
ATOM   5031  C   SER A 306     -13.917 -23.231 -72.888  1.00113.390          C  
ATOM   5032  O   SER A 306     -14.455 -24.266 -73.270  1.00113.220          O  
ATOM   5033  CB  SER A 306     -11.717 -22.270 -72.342  1.00159.260          C  
ATOM   5034  OG  SER A 306     -12.193 -20.963 -72.149  1.00159.260          O  
ATOM   5035  H   SER A 306     -12.377 -25.251 -72.611  1.00136.480          H  
ATOM   5036  HA  SER A 306     -13.134 -22.984 -70.929  1.00136.520          H  
ATOM   5037 1HB  SER A 306     -10.815 -22.421 -71.760  1.00191.110          H  
ATOM   5038 2HB  SER A 306     -11.471 -22.425 -73.395  1.00191.110          H  
ATOM   5039  HG  SER A 306     -11.498 -20.374 -72.467  1.00191.110          H  
ATOM   5040  N   VAL A 307     -14.306 -22.032 -73.270  1.00113.260          N  
ATOM   5041  CA  VAL A 307     -15.386 -21.830 -74.225  1.00112.900          C  
ATOM   5042  C   VAL A 307     -14.849 -22.274 -75.575  1.00112.530          C  
ATOM   5043  O   VAL A 307     -13.758 -21.850 -75.954  1.00112.630          O  
ATOM   5044  CB  VAL A 307     -15.775 -20.347 -74.295  1.00158.200          C  
ATOM   5045  CG1 VAL A 307     -16.853 -20.120 -75.377  1.00158.200          C  
ATOM   5046  CG2 VAL A 307     -16.254 -19.897 -72.965  1.00158.200          C  
ATOM   5047  H   VAL A 307     -13.786 -21.245 -72.893  1.00135.910          H  
ATOM   5048  HA  VAL A 307     -16.245 -22.432 -73.946  1.00135.480          H  
ATOM   5049  HB  VAL A 307     -14.904 -19.774 -74.560  1.00189.840          H  
ATOM   5050 1HG1 VAL A 307     -17.113 -19.067 -75.424  1.00189.840          H  
ATOM   5051 2HG1 VAL A 307     -16.496 -20.439 -76.356  1.00189.840          H  
ATOM   5052 3HG1 VAL A 307     -17.731 -20.679 -75.129  1.00189.840          H  
ATOM   5053 1HG2 VAL A 307     -16.514 -18.840 -73.004  1.00189.840          H  
ATOM   5054 2HG2 VAL A 307     -17.105 -20.461 -72.708  1.00189.840          H  
ATOM   5055 3HG2 VAL A 307     -15.482 -20.044 -72.215  1.00189.840          H  
ATOM   5056  N   LEU A 308     -15.568 -23.092 -76.328  1.00112.140          N  
ATOM   5057  CA  LEU A 308     -14.970 -23.531 -77.584  1.00111.790          C  
ATOM   5058  C   LEU A 308     -14.944 -22.483 -78.719  1.00111.660          C  
ATOM   5059  O   LEU A 308     -15.763 -21.559 -78.761  1.00111.540          O  
ATOM   5060  CB  LEU A 308     -15.688 -24.779 -78.114  1.00156.650          C  
ATOM   5061  CG  LEU A 308     -15.634 -26.033 -77.224  1.00156.650          C  
ATOM   5062  CD1 LEU A 308     -16.411 -27.140 -77.895  1.00156.650          C  
ATOM   5063  CD2 LEU A 308     -14.170 -26.465 -76.911  1.00156.650          C  
ATOM   5064  H   LEU A 308     -16.464 -23.466 -75.997  1.00134.570          H  
ATOM   5065  HA  LEU A 308     -13.966 -23.800 -77.331  1.00134.150          H  
ATOM   5066 1HB  LEU A 308     -16.740 -24.525 -78.238  1.00187.980          H  
ATOM   5067 2HB  LEU A 308     -15.292 -25.036 -79.089  1.00187.980          H  
ATOM   5068  HG  LEU A 308     -16.131 -25.815 -76.323  1.00187.980          H  
ATOM   5069 1HD1 LEU A 308     -16.421 -28.018 -77.250  1.00187.980          H  
ATOM   5070 2HD1 LEU A 308     -17.436 -26.809 -78.068  1.00187.980          H  
ATOM   5071 3HD1 LEU A 308     -15.943 -27.393 -78.845  1.00187.980          H  
ATOM   5072 1HD2 LEU A 308     -14.194 -27.348 -76.276  1.00187.980          H  
ATOM   5073 2HD2 LEU A 308     -13.644 -26.706 -77.833  1.00187.980          H  
ATOM   5074 3HD2 LEU A 308     -13.628 -25.683 -76.384  1.00187.980          H  
ATOM   5075  N   LYS A 309     -13.949 -22.574 -79.629  1.00111.710          N  
ATOM   5076  CA  LYS A 309     -12.777 -23.458 -79.525  1.00111.650          C  
ATOM   5077  C   LYS A 309     -11.849 -22.852 -78.488  1.00111.800          C  
ATOM   5078  O   LYS A 309     -11.353 -23.525 -77.588  1.00111.620          O  
ATOM   5079  CB  LYS A 309     -12.027 -23.533 -80.853  1.00156.330          C  
ATOM   5080  CG  LYS A 309     -12.720 -24.272 -81.963  1.00156.330          C  
ATOM   5081  CD  LYS A 309     -11.861 -24.205 -83.222  1.00156.330          C  
ATOM   5082  CE  LYS A 309     -12.488 -24.917 -84.402  1.00156.330          C  
ATOM   5083  NZ  LYS A 309     -11.632 -24.792 -85.629  1.00156.330          N  
ATOM   5084  H   LYS A 309     -13.980 -21.944 -80.413  1.00134.050          H  
ATOM   5085  HA  LYS A 309     -13.062 -24.461 -79.218  1.00133.980          H  
ATOM   5086 1HB  LYS A 309     -11.823 -22.521 -81.214  1.00187.600          H  
ATOM   5087 2HB  LYS A 309     -11.059 -24.011 -80.691  1.00187.600          H  
ATOM   5088 1HG  LYS A 309     -12.858 -25.314 -81.675  1.00187.600          H  
ATOM   5089 2HG  LYS A 309     -13.697 -23.832 -82.153  1.00187.600          H  
ATOM   5090 1HD  LYS A 309     -11.698 -23.159 -83.498  1.00187.600          H  
ATOM   5091 2HD  LYS A 309     -10.886 -24.652 -83.023  1.00187.600          H  
ATOM   5092 1HE  LYS A 309     -12.612 -25.972 -84.161  1.00187.600          H  
ATOM   5093 2HE  LYS A 309     -13.466 -24.482 -84.608  1.00187.600          H  
ATOM   5094 1HZ  LYS A 309     -12.059 -25.268 -86.403  1.00187.600          H  
ATOM   5095 2HZ  LYS A 309     -11.503 -23.794 -85.878  1.00187.600          H  
ATOM   5096 3HZ  LYS A 309     -10.718 -25.184 -85.458  1.00187.600          H  
ATOM   5097  N   THR A 310     -11.665 -21.550 -78.654  1.00112.140          N  
ATOM   5098  CA  THR A 310     -10.851 -20.653 -77.862  1.00112.310          C  
ATOM   5099  C   THR A 310     -11.639 -19.368 -77.615  1.00111.990          C  
ATOM   5100  O   THR A 310     -11.168 -18.264 -77.894  1.00111.910          O  
ATOM   5101  CB  THR A 310      -9.555 -20.343 -78.586  1.00157.170          C  
ATOM   5102  OG1 THR A 310      -9.858 -19.782 -79.866  1.00157.170          O  
ATOM   5103  CG2 THR A 310      -8.784 -21.631 -78.784  1.00157.170          C  
ATOM   5104  H   THR A 310     -12.125 -21.129 -79.443  1.00134.570          H  
ATOM   5105  HA  THR A 310     -10.643 -21.119 -76.900  1.00134.770          H  
ATOM   5106  HB  THR A 310      -8.975 -19.637 -77.994  1.00188.600          H  
ATOM   5107  HG1 THR A 310      -9.060 -19.357 -80.239  1.00188.600          H  
ATOM   5108 1HG2 THR A 310      -7.863 -21.421 -79.267  1.00188.600          H  
ATOM   5109 2HG2 THR A 310      -8.596 -22.064 -77.836  1.00188.600          H  
ATOM   5110 3HG2 THR A 310      -9.345 -22.328 -79.385  1.00188.600          H  
ATOM   5111  N   GLU A 311     -12.883 -19.535 -77.184  1.00111.810          N  
ATOM   5112  CA  GLU A 311     -13.850 -18.465 -77.010  1.00111.520          C  
ATOM   5113  C   GLU A 311     -13.996 -17.699 -78.310  1.00111.070          C  
ATOM   5114  O   GLU A 311     -13.731 -16.493 -78.378  1.00110.880          O  
ATOM   5115  CB  GLU A 311     -13.486 -17.529 -75.844  1.00156.240          C  
ATOM   5116  CG  GLU A 311     -14.713 -16.771 -75.266  1.00156.240          C  
ATOM   5117  CD  GLU A 311     -14.429 -15.902 -74.054  1.00156.240          C  
ATOM   5118  OE1 GLU A 311     -13.378 -15.312 -73.995  1.00156.240          O  
ATOM   5119  OE2 GLU A 311     -15.292 -15.797 -73.200  1.00156.240          O  
ATOM   5120  H   GLU A 311     -13.168 -20.477 -76.926  1.00134.170          H  
ATOM   5121  HA  GLU A 311     -14.811 -18.908 -76.794  1.00133.820          H  
ATOM   5122 1HB  GLU A 311     -13.026 -18.103 -75.041  1.00187.490          H  
ATOM   5123 2HB  GLU A 311     -12.759 -16.787 -76.179  1.00187.490          H  
ATOM   5124 1HG  GLU A 311     -15.127 -16.142 -76.053  1.00187.490          H  
ATOM   5125 2HG  GLU A 311     -15.469 -17.478 -75.000  1.00187.490          H  
ATOM   5126  N   LEU A 312     -14.473 -18.386 -79.353  1.00110.930          N  
ATOM   5127  CA  LEU A 312     -14.564 -17.748 -80.664  1.00110.520          C  
ATOM   5128  C   LEU A 312     -15.531 -16.587 -80.658  1.00110.660          C  
ATOM   5129  O   LEU A 312     -15.473 -15.734 -81.547  1.00110.390          O  
ATOM   5130  CB  LEU A 312     -14.914 -18.760 -81.753  1.00154.890          C  
ATOM   5131  CG  LEU A 312     -13.804 -19.821 -82.072  1.00154.890          C  
ATOM   5132  CD1 LEU A 312     -14.369 -20.850 -83.035  1.00154.890          C  
ATOM   5133  CD2 LEU A 312     -12.544 -19.158 -82.687  1.00154.890          C  
ATOM   5134  H   LEU A 312     -14.759 -19.364 -79.225  1.00133.120          H  
ATOM   5135  HA  LEU A 312     -13.590 -17.333 -80.892  1.00132.620          H  
ATOM   5136 1HB  LEU A 312     -15.814 -19.296 -81.447  1.00185.870          H  
ATOM   5137 2HB  LEU A 312     -15.135 -18.216 -82.672  1.00185.870          H  
ATOM   5138  HG  LEU A 312     -13.516 -20.309 -81.166  1.00185.870          H  
ATOM   5139 1HD1 LEU A 312     -13.612 -21.597 -83.250  1.00185.870          H  
ATOM   5140 2HD1 LEU A 312     -15.241 -21.332 -82.590  1.00185.870          H  
ATOM   5141 3HD1 LEU A 312     -14.660 -20.359 -83.962  1.00185.870          H  
ATOM   5142 1HD2 LEU A 312     -11.800 -19.930 -82.896  1.00185.870          H  
ATOM   5143 2HD2 LEU A 312     -12.809 -18.654 -83.618  1.00185.870          H  
ATOM   5144 3HD2 LEU A 312     -12.104 -18.439 -82.004  1.00185.870          H  
ATOM   5145  N   GLU A 313     -16.418 -16.552 -79.666  1.00111.100          N  
ATOM   5146  CA  GLU A 313     -17.351 -15.461 -79.528  1.00111.270          C  
ATOM   5147  C   GLU A 313     -16.567 -14.179 -79.258  1.00111.200          C  
ATOM   5148  O   GLU A 313     -16.964 -13.113 -79.724  1.00111.100          O  
ATOM   5149  CB  GLU A 313     -18.343 -15.737 -78.398  1.00155.710          C  
ATOM   5150  CG  GLU A 313     -19.308 -16.891 -78.680  1.00155.710          C  
ATOM   5151  CD  GLU A 313     -20.156 -16.653 -79.907  1.00155.710          C  
ATOM   5152  OE1 GLU A 313     -20.665 -15.570 -80.061  1.00155.710          O  
ATOM   5153  OE2 GLU A 313     -20.274 -17.562 -80.714  1.00155.710          O  
ATOM   5154  H   GLU A 313     -16.415 -17.303 -78.992  1.00133.320          H  
ATOM   5155  HA  GLU A 313     -17.898 -15.338 -80.458  1.00133.520          H  
ATOM   5156 1HB  GLU A 313     -17.794 -15.973 -77.485  1.00186.850          H  
ATOM   5157 2HB  GLU A 313     -18.933 -14.840 -78.203  1.00186.850          H  
ATOM   5158 1HG  GLU A 313     -18.733 -17.805 -78.824  1.00186.850          H  
ATOM   5159 2HG  GLU A 313     -19.956 -17.031 -77.816  1.00186.850          H  
ATOM   5160  N   THR A 314     -15.449 -14.267 -78.511  1.00111.250          N  
ATOM   5161  CA  THR A 314     -14.626 -13.100 -78.230  1.00111.190          C  
ATOM   5162  C   THR A 314     -13.972 -12.653 -79.506  1.00110.730          C  
ATOM   5163  O   THR A 314     -13.914 -11.460 -79.798  1.00110.620          O  
ATOM   5164  CB  THR A 314     -13.570 -13.351 -77.137  1.00155.690          C  
ATOM   5165  OG1 THR A 314     -14.233 -13.648 -75.917  1.00155.690          O  
ATOM   5166  CG2 THR A 314     -12.693 -12.123 -76.948  1.00155.690          C  
ATOM   5167  H   THR A 314     -15.119 -15.165 -78.157  1.00133.500          H  
ATOM   5168  HA  THR A 314     -15.270 -12.298 -77.878  1.00133.430          H  
ATOM   5169  HB  THR A 314     -12.947 -14.203 -77.418  1.00186.830          H  
ATOM   5170  HG1 THR A 314     -13.614 -14.069 -75.273  1.00186.830          H  
ATOM   5171 1HG2 THR A 314     -11.970 -12.336 -76.168  1.00186.830          H  
ATOM   5172 2HG2 THR A 314     -12.162 -11.886 -77.869  1.00186.830          H  
ATOM   5173 3HG2 THR A 314     -13.308 -11.274 -76.656  1.00186.830          H  
ATOM   5174  N   CYS A 315     -13.462 -13.611 -80.273  1.00110.450          N  
ATOM   5175  CA  CYS A 315     -12.787 -13.232 -81.509  1.00110.000          C  
ATOM   5176  C   CYS A 315     -13.765 -12.485 -82.440  1.00109.860          C  
ATOM   5177  O   CYS A 315     -13.423 -11.439 -83.021  1.00109.630          O  
ATOM   5178  CB  CYS A 315     -12.244 -14.475 -82.215  1.00154.180          C  
ATOM   5179  SG  CYS A 315     -10.843 -15.289 -81.357  1.00154.180          S  
ATOM   5180  H   CYS A 315     -13.539 -14.580 -79.944  1.00132.540          H  
ATOM   5181  HA  CYS A 315     -11.954 -12.573 -81.264  1.00132.000          H  
ATOM   5182 1HB  CYS A 315     -13.044 -15.206 -82.319  1.00185.020          H  
ATOM   5183 2HB  CYS A 315     -11.919 -14.208 -83.220  1.00185.020          H  
ATOM   5184  HG  CYS A 315     -11.387 -15.351 -80.132  1.00185.020          H  
ATOM   5185  N   LYS A 316     -15.001 -12.999 -82.546  1.00110.040          N  
ATOM   5186  CA  LYS A 316     -16.016 -12.343 -83.360  1.00109.970          C  
ATOM   5187  C   LYS A 316     -16.343 -10.964 -82.803  1.00110.150          C  
ATOM   5188  O   LYS A 316     -16.462 -10.001 -83.573  1.00109.970          O  
ATOM   5189  CB  LYS A 316     -17.277 -13.197 -83.452  1.00153.990          C  
ATOM   5190  CG  LYS A 316     -17.129 -14.452 -84.324  1.00153.990          C  
ATOM   5191  CD  LYS A 316     -18.471 -15.177 -84.536  1.00153.990          C  
ATOM   5192  CE  LYS A 316     -18.922 -15.890 -83.259  1.00153.990          C  
ATOM   5193  NZ  LYS A 316     -20.123 -16.758 -83.467  1.00153.990          N  
ATOM   5194  H   LYS A 316     -15.220 -13.881 -82.073  1.00132.050          H  
ATOM   5195  HA  LYS A 316     -15.616 -12.209 -84.364  1.00131.960          H  
ATOM   5196 1HB  LYS A 316     -17.548 -13.511 -82.444  1.00184.780          H  
ATOM   5197 2HB  LYS A 316     -18.096 -12.597 -83.842  1.00184.780          H  
ATOM   5198 1HG  LYS A 316     -16.727 -14.164 -85.295  1.00184.780          H  
ATOM   5199 2HG  LYS A 316     -16.424 -15.134 -83.855  1.00184.780          H  
ATOM   5200 1HD  LYS A 316     -19.234 -14.457 -84.826  1.00184.780          H  
ATOM   5201 2HD  LYS A 316     -18.365 -15.911 -85.333  1.00184.780          H  
ATOM   5202 1HE  LYS A 316     -18.101 -16.505 -82.886  1.00184.780          H  
ATOM   5203 2HE  LYS A 316     -19.176 -15.148 -82.507  1.00184.780          H  
ATOM   5204 1HZ  LYS A 316     -20.342 -17.188 -82.545  1.00184.780          H  
ATOM   5205 2HZ  LYS A 316     -20.904 -16.209 -83.778  1.00184.780          H  
ATOM   5206 3HZ  LYS A 316     -19.925 -17.478 -84.138  1.00184.780          H  
ATOM   5207  N   LYS A 317     -16.464 -10.859 -81.468  1.00110.500          N  
ATOM   5208  CA  LYS A 317     -16.738  -9.584 -80.837  1.00110.700          C  
ATOM   5209  C   LYS A 317     -15.641  -8.578 -81.096  1.00110.420          C  
ATOM   5210  O   LYS A 317     -15.951  -7.433 -81.359  1.00110.370          O  
ATOM   5211  CB  LYS A 317     -17.024  -9.723 -79.348  1.00154.900          C  
ATOM   5212  CG  LYS A 317     -18.397 -10.330 -79.057  1.00154.900          C  
ATOM   5213  CD  LYS A 317     -18.631 -10.531 -77.575  1.00154.900          C  
ATOM   5214  CE  LYS A 317     -19.997 -11.146 -77.318  1.00154.900          C  
ATOM   5215  NZ  LYS A 317     -20.201 -11.428 -75.886  1.00154.900          N  
ATOM   5216  H   LYS A 317     -16.401 -11.693 -80.881  1.00132.600          H  
ATOM   5217  HA  LYS A 317     -17.648  -9.200 -81.280  1.00132.840          H  
ATOM   5218 1HB  LYS A 317     -16.268 -10.360 -78.896  1.00185.880          H  
ATOM   5219 2HB  LYS A 317     -16.961  -8.745 -78.870  1.00185.880          H  
ATOM   5220 1HG  LYS A 317     -19.157  -9.646 -79.434  1.00185.880          H  
ATOM   5221 2HG  LYS A 317     -18.511 -11.269 -79.579  1.00185.880          H  
ATOM   5222 1HD  LYS A 317     -17.860 -11.198 -77.181  1.00185.880          H  
ATOM   5223 2HD  LYS A 317     -18.562  -9.574 -77.058  1.00185.880          H  
ATOM   5224 1HE  LYS A 317     -20.771 -10.461 -77.659  1.00185.880          H  
ATOM   5225 2HE  LYS A 317     -20.078 -12.081 -77.876  1.00185.880          H  
ATOM   5226 1HZ  LYS A 317     -21.111 -11.843 -75.742  1.00185.880          H  
ATOM   5227 2HZ  LYS A 317     -19.480 -12.070 -75.601  1.00185.880          H  
ATOM   5228 3HZ  LYS A 317     -20.133 -10.573 -75.353  1.00185.880          H  
ATOM   5229  N   ILE A 318     -14.371  -8.973 -81.127  1.00110.210          N  
ATOM   5230  CA  ILE A 318     -13.339  -7.968 -81.379  1.00109.930          C  
ATOM   5231  C   ILE A 318     -13.591  -7.294 -82.720  1.00109.580          C  
ATOM   5232  O   ILE A 318     -13.493  -6.059 -82.830  1.00109.490          O  
ATOM   5233  CB  ILE A 318     -11.915  -8.553 -81.331  1.00154.010          C  
ATOM   5234  CG1 ILE A 318     -11.603  -8.963 -79.882  1.00154.010          C  
ATOM   5235  CG2 ILE A 318     -10.878  -7.492 -81.855  1.00154.010          C  
ATOM   5236  CD1 ILE A 318     -10.373  -9.833 -79.727  1.00154.010          C  
ATOM   5237  H   ILE A 318     -14.142  -9.940 -80.874  1.00132.250          H  
ATOM   5238  HA  ILE A 318     -13.410  -7.220 -80.609  1.00131.920          H  
ATOM   5239  HB  ILE A 318     -11.871  -9.457 -81.950  1.00184.820          H  
ATOM   5240 1HG1 ILE A 318     -11.469  -8.064 -79.285  1.00184.820          H  
ATOM   5241 2HG1 ILE A 318     -12.451  -9.507 -79.488  1.00184.820          H  
ATOM   5242 1HG2 ILE A 318      -9.874  -7.901 -81.823  1.00184.820          H  
ATOM   5243 2HG2 ILE A 318     -11.100  -7.220 -82.888  1.00184.820          H  
ATOM   5244 3HG2 ILE A 318     -10.923  -6.596 -81.231  1.00184.820          H  
ATOM   5245 1HD1 ILE A 318     -10.244 -10.085 -78.690  1.00184.820          H  
ATOM   5246 2HD1 ILE A 318     -10.504 -10.754 -80.295  1.00184.820          H  
ATOM   5247 3HD1 ILE A 318      -9.491  -9.319 -80.079  1.00184.820          H  
ATOM   5248  N   ASN A 319     -13.900  -8.079 -83.751  1.00109.410          N  
ATOM   5249  CA  ASN A 319     -14.202  -7.431 -85.018  1.00109.090          C  
ATOM   5250  C   ASN A 319     -15.490  -6.581 -84.914  1.00109.290          C  
ATOM   5251  O   ASN A 319     -15.528  -5.470 -85.445  1.00109.090          O  
ATOM   5252  CB  ASN A 319     -14.280  -8.443 -86.141  1.00152.850          C  
ATOM   5253  CG  ASN A 319     -12.903  -8.963 -86.550  1.00152.850          C  
ATOM   5254  OD1 ASN A 319     -11.868  -8.331 -86.292  1.00152.850          O  
ATOM   5255  ND2 ASN A 319     -12.890 -10.106 -87.187  1.00152.850          N  
ATOM   5256  H   ASN A 319     -13.910  -9.102 -83.623  1.00131.290          H  
ATOM   5257  HA  ASN A 319     -13.389  -6.743 -85.251  1.00130.910          H  
ATOM   5258 1HB  ASN A 319     -14.899  -9.286 -85.823  1.00183.420          H  
ATOM   5259 2HB  ASN A 319     -14.759  -7.988 -87.009  1.00183.420          H  
ATOM   5260 1HD2 ASN A 319     -12.023 -10.511 -87.484  1.00183.420          H  
ATOM   5261 2HD2 ASN A 319     -13.746 -10.585 -87.375  1.00183.420          H  
ATOM   5262  N   LYS A 320     -16.518  -7.063 -84.191  1.00109.690          N  
ATOM   5263  CA  LYS A 320     -17.757  -6.285 -84.017  1.00109.920          C  
ATOM   5264  C   LYS A 320     -17.506  -4.978 -83.269  1.00109.980          C  
ATOM   5265  O   LYS A 320     -18.153  -3.950 -83.553  1.00110.000          O  
ATOM   5266  CB  LYS A 320     -18.837  -7.060 -83.264  1.00153.800          C  
ATOM   5267  CG  LYS A 320     -19.460  -8.218 -84.022  1.00153.800          C  
ATOM   5268  CD  LYS A 320     -20.512  -8.929 -83.170  1.00153.800          C  
ATOM   5269  CE  LYS A 320     -21.144 -10.095 -83.923  1.00153.800          C  
ATOM   5270  NZ  LYS A 320     -22.158 -10.812 -83.094  1.00153.800          N  
ATOM   5271  H   LYS A 320     -16.449  -8.011 -83.802  1.00131.630          H  
ATOM   5272  HA  LYS A 320     -18.142  -6.039 -85.004  1.00131.900          H  
ATOM   5273 1HB  LYS A 320     -18.425  -7.424 -82.344  1.00184.560          H  
ATOM   5274 2HB  LYS A 320     -19.640  -6.373 -82.996  1.00184.560          H  
ATOM   5275 1HG  LYS A 320     -19.925  -7.844 -84.933  1.00184.560          H  
ATOM   5276 2HG  LYS A 320     -18.684  -8.928 -84.298  1.00184.560          H  
ATOM   5277 1HD  LYS A 320     -20.045  -9.308 -82.259  1.00184.560          H  
ATOM   5278 2HD  LYS A 320     -21.293  -8.220 -82.890  1.00184.560          H  
ATOM   5279 1HE  LYS A 320     -21.627  -9.716 -84.822  1.00184.560          H  
ATOM   5280 2HE  LYS A 320     -20.361 -10.799 -84.211  1.00184.560          H  
ATOM   5281 1HZ  LYS A 320     -22.553 -11.572 -83.629  1.00184.560          H  
ATOM   5282 2HZ  LYS A 320     -21.720 -11.181 -82.260  1.00184.560          H  
ATOM   5283 3HZ  LYS A 320     -22.894 -10.172 -82.831  1.00184.560          H  
ATOM   5284  N   LEU A 321     -16.576  -5.018 -82.303  1.00110.000          N  
ATOM   5285  CA  LEU A 321     -16.280  -3.847 -81.519  1.00110.060          C  
ATOM   5286  C   LEU A 321     -15.849  -2.801 -82.492  1.00109.700          C  
ATOM   5287  O   LEU A 321     -16.461  -1.739 -82.593  1.00109.730          O  
ATOM   5288  CB  LEU A 321     -15.073  -4.033 -80.546  1.00154.060          C  
ATOM   5289  CG  LEU A 321     -15.151  -4.997 -79.303  1.00154.060          C  
ATOM   5290  CD1 LEU A 321     -13.738  -5.106 -78.642  1.00154.060          C  
ATOM   5291  CD2 LEU A 321     -16.102  -4.496 -78.334  1.00154.060          C  
ATOM   5292  H   LEU A 321     -16.120  -5.900 -82.106  1.00132.000          H  
ATOM   5293  HA  LEU A 321     -17.153  -3.520 -80.999  1.00132.070          H  
ATOM   5294 1HB  LEU A 321     -14.211  -4.347 -81.126  1.00184.870          H  
ATOM   5295 2HB  LEU A 321     -14.864  -3.062 -80.159  1.00184.870          H  
ATOM   5296  HG  LEU A 321     -15.447  -5.968 -79.622  1.00184.870          H  
ATOM   5297 1HD1 LEU A 321     -13.783  -5.784 -77.789  1.00184.870          H  
ATOM   5298 2HD1 LEU A 321     -13.014  -5.474 -79.352  1.00184.870          H  
ATOM   5299 3HD1 LEU A 321     -13.421  -4.140 -78.300  1.00184.870          H  
ATOM   5300 1HD2 LEU A 321     -16.146  -5.165 -77.475  1.00184.870          H  
ATOM   5301 2HD2 LEU A 321     -15.779  -3.533 -78.028  1.00184.870          H  
ATOM   5302 3HD2 LEU A 321     -17.065  -4.422 -78.767  1.00184.870          H  
ATOM   5303  N   CYS A 322     -14.888  -3.188 -83.332  1.00109.380          N  
ATOM   5304  CA  CYS A 322     -14.275  -2.301 -84.298  1.00109.040          C  
ATOM   5305  C   CYS A 322     -15.259  -1.759 -85.337  1.00109.010          C  
ATOM   5306  O   CYS A 322     -15.176  -0.597 -85.720  1.00108.870          O  
ATOM   5307  CB  CYS A 322     -13.162  -3.052 -85.023  1.00152.790          C  
ATOM   5308  SG  CYS A 322     -11.764  -3.491 -83.960  1.00152.790          S  
ATOM   5309  H   CYS A 322     -14.515  -4.136 -83.212  1.00131.260          H  
ATOM   5310  HA  CYS A 322     -13.832  -1.473 -83.757  1.00130.850          H  
ATOM   5311 1HB  CYS A 322     -13.555  -3.966 -85.463  1.00183.350          H  
ATOM   5312 2HB  CYS A 322     -12.788  -2.435 -85.839  1.00183.350          H  
ATOM   5313  HG  CYS A 322     -12.371  -4.570 -83.388  1.00183.350          H  
ATOM   5314  N   ASN A 323     -16.198  -2.602 -85.767  1.00109.160          N  
ATOM   5315  CA  ASN A 323     -17.155  -2.242 -86.809  1.00109.130          C  
ATOM   5316  C   ASN A 323     -18.329  -1.338 -86.373  1.00109.440          C  
ATOM   5317  O   ASN A 323     -18.697  -0.410 -87.110  1.00109.370          O  
ATOM   5318  CB  ASN A 323     -17.735  -3.516 -87.380  1.00152.790          C  
ATOM   5319  CG  ASN A 323     -16.746  -4.344 -88.126  1.00152.790          C  
ATOM   5320  OD1 ASN A 323     -15.714  -3.878 -88.613  1.00152.790          O  
ATOM   5321  ND2 ASN A 323     -17.051  -5.612 -88.210  1.00152.790          N  
ATOM   5322  H   ASN A 323     -16.161  -3.564 -85.419  1.00130.990          H  
ATOM   5323  HA  ASN A 323     -16.612  -1.712 -87.590  1.00130.960          H  
ATOM   5324 1HB  ASN A 323     -18.148  -4.112 -86.569  1.00183.350          H  
ATOM   5325 2HB  ASN A 323     -18.553  -3.265 -88.051  1.00183.350          H  
ATOM   5326 1HD2 ASN A 323     -16.439  -6.247 -88.677  1.00183.350          H  
ATOM   5327 2HD2 ASN A 323     -17.894  -5.951 -87.794  1.00183.350          H  
ATOM   5328  N   ASP A 324     -18.977  -1.651 -85.234  1.00109.780          N  
ATOM   5329  CA  ASP A 324     -20.155  -0.877 -84.813  1.00110.100          C  
ATOM   5330  C   ASP A 324     -20.306  -0.566 -83.316  1.00110.190          C  
ATOM   5331  O   ASP A 324     -21.148   0.259 -82.955  1.00110.450          O  
ATOM   5332  CB  ASP A 324     -21.454  -1.605 -85.265  1.00154.010          C  
ATOM   5333  CG  ASP A 324     -22.804  -0.773 -85.088  1.00154.010          C  
ATOM   5334  OD1 ASP A 324     -22.922   0.258 -85.693  1.00154.010          O  
ATOM   5335  OD2 ASP A 324     -23.704  -1.221 -84.362  1.00154.010          O  
ATOM   5336  H   ASP A 324     -18.651  -2.442 -84.670  1.00131.740          H  
ATOM   5337  HA  ASP A 324     -20.111   0.081 -85.331  1.00132.120          H  
ATOM   5338 1HB  ASP A 324     -21.360  -1.861 -86.322  1.00184.810          H  
ATOM   5339 2HB  ASP A 324     -21.553  -2.540 -84.714  1.00184.810          H  
ATOM   5340  N   LEU A 325     -19.546  -1.181 -82.400  1.00110.020          N  
ATOM   5341  CA  LEU A 325     -19.998  -1.041 -81.007  1.00109.400          C  
ATOM   5342  C   LEU A 325     -19.515   0.191 -80.246  1.00108.970          C  
ATOM   5343  O   LEU A 325     -18.857   0.088 -79.215  1.00108.450          O  
ATOM   5344  CB  LEU A 325     -19.680  -2.307 -80.220  1.00153.410          C  
ATOM   5345  CG  LEU A 325     -20.292  -3.663 -80.779  1.00153.410          C  
ATOM   5346  CD1 LEU A 325     -19.799  -4.842 -79.960  1.00153.410          C  
ATOM   5347  CD2 LEU A 325     -21.804  -3.614 -80.719  1.00153.410          C  
ATOM   5348  H   LEU A 325     -18.742  -1.779 -82.641  1.00132.020          H  
ATOM   5349  HA  LEU A 325     -21.062  -0.960 -81.041  1.00131.280          H  
ATOM   5350 1HB  LEU A 325     -18.631  -2.379 -80.096  1.00184.090          H  
ATOM   5351 2HB  LEU A 325     -20.122  -2.175 -79.251  1.00184.090          H  
ATOM   5352  HG  LEU A 325     -19.981  -3.810 -81.805  1.00184.090          H  
ATOM   5353 1HD1 LEU A 325     -20.226  -5.763 -80.355  1.00184.090          H  
ATOM   5354 2HD1 LEU A 325     -18.740  -4.904 -80.026  1.00184.090          H  
ATOM   5355 3HD1 LEU A 325     -20.098  -4.721 -78.919  1.00184.090          H  
ATOM   5356 1HD2 LEU A 325     -22.204  -4.552 -81.102  1.00184.090          H  
ATOM   5357 2HD2 LEU A 325     -22.130  -3.476 -79.684  1.00184.090          H  
ATOM   5358 3HD2 LEU A 325     -22.179  -2.810 -81.327  1.00184.090          H  
ATOM   5359  N   ALA A 326     -19.907   1.353 -80.759  1.00109.220          N  
ATOM   5360  CA  ALA A 326     -19.606   2.678 -80.220  1.00108.910          C  
ATOM   5361  C   ALA A 326     -18.133   2.880 -79.902  1.00108.490          C  
ATOM   5362  O   ALA A 326     -17.782   3.204 -78.770  1.00108.080          O  
ATOM   5363  CB  ALA A 326     -20.419   2.971 -78.983  1.00152.600          C  
ATOM   5364  H   ALA A 326     -20.466   1.279 -81.609  1.00131.060          H  
ATOM   5365  HA  ALA A 326     -19.875   3.395 -80.990  1.00130.690          H  
ATOM   5366 1HB  ALA A 326     -20.204   3.982 -78.646  1.00183.120          H  
ATOM   5367 2HB  ALA A 326     -21.462   2.892 -79.235  1.00183.120          H  
ATOM   5368 3HB  ALA A 326     -20.159   2.261 -78.200  1.00183.120          H  
ATOM   5369  N   ILE A 327     -17.263   2.640 -80.870  1.00108.590          N  
ATOM   5370  CA  ILE A 327     -15.845   2.843 -80.633  1.00108.220          C  
ATOM   5371  C   ILE A 327     -15.475   3.837 -81.704  1.00107.530          C  
ATOM   5372  O   ILE A 327     -16.306   4.146 -82.562  1.00107.000          O  
ATOM   5373  CB  ILE A 327     -15.011   1.530 -80.713  1.00151.660          C  
ATOM   5374  CG1 ILE A 327     -14.875   0.906 -82.115  1.00151.660          C  
ATOM   5375  CG2 ILE A 327     -15.739   0.499 -79.895  1.00151.660          C  
ATOM   5376  CD1 ILE A 327     -13.613   1.316 -82.901  1.00151.660          C  
ATOM   5377  H   ILE A 327     -17.601   2.359 -81.780  1.00130.310          H  
ATOM   5378  HA  ILE A 327     -15.686   3.304 -79.658  1.00129.860          H  
ATOM   5379  HB  ILE A 327     -14.016   1.690 -80.299  1.00181.990          H  
ATOM   5380 1HG1 ILE A 327     -14.833  -0.151 -81.999  1.00181.990          H  
ATOM   5381 2HG1 ILE A 327     -15.754   1.159 -82.706  1.00181.990          H  
ATOM   5382 1HG2 ILE A 327     -15.199  -0.416 -79.925  1.00181.990          H  
ATOM   5383 2HG2 ILE A 327     -15.852   0.845 -78.866  1.00181.990          H  
ATOM   5384 3HG2 ILE A 327     -16.702   0.327 -80.326  1.00181.990          H  
ATOM   5385 1HD1 ILE A 327     -13.608   0.806 -83.862  1.00181.990          H  
ATOM   5386 2HD1 ILE A 327     -13.576   2.356 -83.083  1.00181.990          H  
ATOM   5387 3HD1 ILE A 327     -12.731   1.029 -82.335  1.00181.990          H  
ATOM   5388  N   TYR A 328     -14.277   4.361 -81.672  1.00107.530          N  
ATOM   5389  CA  TYR A 328     -13.913   5.301 -82.696  1.00106.910          C  
ATOM   5390  C   TYR A 328     -12.404   5.309 -82.989  1.00106.240          C  
ATOM   5391  O   TYR A 328     -12.369   4.717 -81.907  1.00105.670          O  
ATOM   5392  CB  TYR A 328     -14.431   6.675 -82.246  1.00149.920          C  
ATOM   5393  CG  TYR A 328     -13.905   7.088 -80.888  1.00149.920          C  
ATOM   5394  CD1 TYR A 328     -12.680   7.665 -80.769  1.00149.920          C  
ATOM   5395  CD2 TYR A 328     -14.688   6.905 -79.761  1.00149.920          C  
ATOM   5396  CE1 TYR A 328     -12.218   8.060 -79.576  1.00149.920          C  
ATOM   5397  CE2 TYR A 328     -14.217   7.312 -78.545  1.00149.920          C  
ATOM   5398  CZ  TYR A 328     -12.982   7.899 -78.465  1.00149.920          C  
ATOM   5399  OH  TYR A 328     -12.485   8.291 -77.271  1.00149.920          O  
ATOM   5400  H   TYR A 328     -13.612   4.105 -80.958  1.00129.040          H  
ATOM   5401  HA  TYR A 328     -14.448   4.976 -83.582  1.00128.290          H  
ATOM   5402 1HB  TYR A 328     -14.190   7.466 -82.950  1.00179.910          H  
ATOM   5403 2HB  TYR A 328     -15.514   6.633 -82.179  1.00179.910          H  
ATOM   5404  HD1 TYR A 328     -12.067   7.798 -81.632  1.00179.910          H  
ATOM   5405  HD2 TYR A 328     -15.667   6.443 -79.843  1.00179.910          H  
ATOM   5406  HE1 TYR A 328     -11.235   8.506 -79.506  1.00179.910          H  
ATOM   5407  HE2 TYR A 328     -14.817   7.174 -77.651  1.00179.910          H  
ATOM   5408  HH  TYR A 328     -12.985   7.862 -76.569  1.00179.910          H  
ATOM   5409  N   HIS A 329     -12.890   5.926 -84.091  1.00106.390          N  
ATOM   5410  CA  HIS A 329     -12.072   6.459 -85.182  1.00105.800          C  
ATOM   5411  C   HIS A 329     -11.136   7.615 -84.808  1.00105.390          C  
ATOM   5412  O   HIS A 329      -9.946   7.582 -85.139  1.00104.720          O  
ATOM   5413  CB  HIS A 329     -12.954   6.913 -86.336  1.00148.360          C  
ATOM   5414  CG  HIS A 329     -12.158   7.501 -87.397  1.00148.360          C  
ATOM   5415  ND1 HIS A 329     -11.414   6.762 -88.285  1.00148.360          N  
ATOM   5416  CD2 HIS A 329     -11.918   8.773 -87.670  1.00148.360          C  
ATOM   5417  CE1 HIS A 329     -10.769   7.596 -89.086  1.00148.360          C  
ATOM   5418  NE2 HIS A 329     -11.071   8.815 -88.710  1.00148.360          N  
ATOM   5419  H   HIS A 329     -13.882   6.034 -84.215  1.00127.670          H  
ATOM   5420  HA  HIS A 329     -11.440   5.655 -85.561  1.00126.960          H  
ATOM   5421 1HB  HIS A 329     -13.504   6.060 -86.749  1.00178.030          H  
ATOM   5422 2HB  HIS A 329     -13.681   7.648 -85.993  1.00178.030          H  
ATOM   5423  HD2 HIS A 329     -12.301   9.617 -87.146  1.00178.030          H  
ATOM   5424  HE1 HIS A 329     -10.089   7.326 -89.894  1.00178.030          H  
ATOM   5425  HE2 HIS A 329     -10.731   9.720 -89.067  1.00178.030          H  
ATOM   5426  N   TYR A 330     -11.673   8.609 -84.096  1.00105.820          N  
ATOM   5427  CA  TYR A 330     -10.924   9.796 -83.687  1.00105.500          C  
ATOM   5428  C   TYR A 330      -9.500   9.546 -83.201  1.00104.990          C  
ATOM   5429  O   TYR A 330      -8.611  10.310 -83.571  1.00104.400          O  
ATOM   5430  CB  TYR A 330     -11.734  10.598 -82.666  1.00147.830          C  
ATOM   5431  CG  TYR A 330     -10.942  11.562 -81.820  1.00147.830          C  
ATOM   5432  CD1 TYR A 330     -10.263  12.620 -82.349  1.00147.830          C  
ATOM   5433  CD2 TYR A 330     -10.960  11.380 -80.449  1.00147.830          C  
ATOM   5434  CE1 TYR A 330      -9.604  13.484 -81.519  1.00147.830          C  
ATOM   5435  CE2 TYR A 330     -10.307  12.221 -79.628  1.00147.830          C  
ATOM   5436  CZ  TYR A 330      -9.638  13.270 -80.147  1.00147.830          C  
ATOM   5437  OH  TYR A 330      -9.003  14.110 -79.315  1.00147.830          O  
ATOM   5438  H   TYR A 330     -12.659   8.565 -83.883  1.00126.980          H  
ATOM   5439  HA  TYR A 330     -10.838  10.430 -84.571  1.00126.600          H  
ATOM   5440 1HB  TYR A 330     -12.482  11.172 -83.200  1.00177.390          H  
ATOM   5441 2HB  TYR A 330     -12.271   9.961 -82.019  1.00177.390          H  
ATOM   5442  HD1 TYR A 330     -10.239  12.771 -83.416  1.00177.390          H  
ATOM   5443  HD2 TYR A 330     -11.507  10.572 -80.025  1.00177.390          H  
ATOM   5444  HE1 TYR A 330      -9.061  14.332 -81.935  1.00177.390          H  
ATOM   5445  HE2 TYR A 330     -10.338  12.070 -78.552  1.00177.390          H  
ATOM   5446  HH  TYR A 330      -8.957  14.984 -79.731  1.00177.390          H  
ATOM   5447  N   SER A 331      -9.236   8.508 -82.404  1.00105.220          N  
ATOM   5448  CA  SER A 331      -7.869   8.300 -81.933  1.00104.780          C  
ATOM   5449  C   SER A 331      -6.858   8.068 -83.095  1.00104.030          C  
ATOM   5450  O   SER A 331      -5.668   8.371 -82.946  1.00103.440          O  
ATOM   5451  CB  SER A 331      -7.841   7.123 -80.978  1.00146.870          C  
ATOM   5452  OG  SER A 331      -8.139   5.925 -81.643  1.00146.870          O  
ATOM   5453  H   SER A 331      -9.963   7.873 -82.116  1.00126.260          H  
ATOM   5454  HA  SER A 331      -7.564   9.189 -81.384  1.00125.740          H  
ATOM   5455 1HB  SER A 331      -6.861   7.049 -80.514  1.00176.240          H  
ATOM   5456 2HB  SER A 331      -8.566   7.288 -80.185  1.00176.240          H  
ATOM   5457  HG  SER A 331      -8.120   5.238 -80.971  1.00176.240          H  
ATOM   5458  N   GLU A 332      -7.317   7.567 -84.264  1.00104.070          N  
ATOM   5459  CA  GLU A 332      -6.435   7.364 -85.418  1.00103.390          C  
ATOM   5460  C   GLU A 332      -6.112   8.705 -86.032  1.00102.840          C  
ATOM   5461  O   GLU A 332      -4.955   8.997 -86.359  1.00102.170          O  
ATOM   5462  CB  GLU A 332      -7.096   6.473 -86.477  1.00145.020          C  
ATOM   5463  CG  GLU A 332      -6.290   6.275 -87.787  1.00145.020          C  
ATOM   5464  CD  GLU A 332      -4.989   5.532 -87.671  1.00145.020          C  
ATOM   5465  OE1 GLU A 332      -4.796   4.814 -86.715  1.00145.020          O  
ATOM   5466  OE2 GLU A 332      -4.181   5.688 -88.570  1.00145.020          O  
ATOM   5467  H   GLU A 332      -8.301   7.329 -84.373  1.00124.880          H  
ATOM   5468  HA  GLU A 332      -5.507   6.896 -85.082  1.00124.070          H  
ATOM   5469 1HB  GLU A 332      -7.293   5.492 -86.050  1.00174.020          H  
ATOM   5470 2HB  GLU A 332      -8.061   6.902 -86.758  1.00174.020          H  
ATOM   5471 1HG  GLU A 332      -6.928   5.739 -88.487  1.00174.020          H  
ATOM   5472 2HG  GLU A 332      -6.095   7.257 -88.220  1.00174.020          H  
ATOM   5473  N   ASP A 333      -7.138   9.545 -86.167  1.00103.140          N  
ATOM   5474  CA  ASP A 333      -6.886  10.868 -86.726  1.00102.660          C  
ATOM   5475  C   ASP A 333      -6.013  11.656 -85.773  1.00102.260          C  
ATOM   5476  O   ASP A 333      -5.040  12.289 -86.185  1.00101.570          O  
ATOM   5477  CB  ASP A 333      -8.187  11.624 -87.028  1.00143.920          C  
ATOM   5478  CG  ASP A 333      -8.886  11.103 -88.293  1.00143.920          C  
ATOM   5479  OD1 ASP A 333      -8.229  10.493 -89.088  1.00143.920          O  
ATOM   5480  OD2 ASP A 333     -10.087  11.282 -88.460  1.00143.920          O  
ATOM   5481  H   ASP A 333      -8.071   9.207 -85.899  1.00123.770          H  
ATOM   5482  HA  ASP A 333      -6.341  10.750 -87.663  1.00123.190          H  
ATOM   5483 1HB  ASP A 333      -8.868  11.512 -86.179  1.00172.700          H  
ATOM   5484 2HB  ASP A 333      -7.982  12.688 -87.143  1.00172.700          H  
ATOM   5485  N   MET A 334      -6.270  11.521 -84.474  1.00102.690          N  
ATOM   5486  CA  MET A 334      -5.491  12.237 -83.494  1.00102.390          C  
ATOM   5487  C   MET A 334      -4.028  11.891 -83.655  1.00101.710          C  
ATOM   5488  O   MET A 334      -3.187  12.798 -83.651  1.00101.130          O  
ATOM   5489  CB  MET A 334      -5.989  11.940 -82.091  1.00143.470          C  
ATOM   5490  CG  MET A 334      -5.238  12.659 -80.993  1.00143.470          C  
ATOM   5491  SD  MET A 334      -5.870  12.307 -79.366  1.00143.470          S  
ATOM   5492  CE  MET A 334      -5.258  10.663 -79.086  1.00143.470          C  
ATOM   5493  H   MET A 334      -7.064  10.961 -84.175  1.00123.230          H  
ATOM   5494  HA  MET A 334      -5.595  13.297 -83.685  1.00122.870          H  
ATOM   5495 1HB  MET A 334      -7.043  12.194 -82.018  1.00172.160          H  
ATOM   5496 2HB  MET A 334      -5.903  10.877 -81.919  1.00172.160          H  
ATOM   5497 1HG  MET A 334      -4.188  12.357 -81.016  1.00172.160          H  
ATOM   5498 2HG  MET A 334      -5.271  13.722 -81.150  1.00172.160          H  
ATOM   5499 1HE  MET A 334      -5.510  10.346 -78.087  1.00172.160          H  
ATOM   5500 2HE  MET A 334      -5.702   9.986 -79.800  1.00172.160          H  
ATOM   5501 3HE  MET A 334      -4.172  10.654 -79.188  1.00172.160          H  
ATOM   5502  N   MET A 335      -3.700  10.602 -83.824  1.00101.770          N  
ATOM   5503  CA  MET A 335      -2.310  10.258 -84.057  1.00101.150          C  
ATOM   5504  C   MET A 335      -1.783  10.881 -85.327  1.00100.430          C  
ATOM   5505  O   MET A 335      -0.727  11.500 -85.310  1.00 99.770          O  
ATOM   5506  CB  MET A 335      -2.074   8.768 -84.143  1.00141.860          C  
ATOM   5507  CG  MET A 335      -0.570   8.392 -84.411  1.00141.860          C  
ATOM   5508  SD  MET A 335      -0.056   8.407 -86.167  1.00141.860          S  
ATOM   5509  CE  MET A 335      -0.947   7.023 -86.869  1.00141.860          C  
ATOM   5510  H   MET A 335      -4.415   9.869 -83.748  1.00122.120          H  
ATOM   5511  HA  MET A 335      -1.725  10.639 -83.224  1.00121.380          H  
ATOM   5512 1HB  MET A 335      -2.371   8.314 -83.230  1.00170.230          H  
ATOM   5513 2HB  MET A 335      -2.705   8.347 -84.922  1.00170.230          H  
ATOM   5514 1HG  MET A 335       0.028   9.136 -83.891  1.00170.230          H  
ATOM   5515 2HG  MET A 335      -0.308   7.465 -83.986  1.00170.230          H  
ATOM   5516 1HE  MET A 335      -0.713   6.941 -87.930  1.00170.230          H  
ATOM   5517 2HE  MET A 335      -0.656   6.102 -86.367  1.00170.230          H  
ATOM   5518 3HE  MET A 335      -2.025   7.169 -86.759  1.00170.230          H  
ATOM   5519  N   GLN A 336      -2.505  10.777 -86.446  1.00100.560          N  
ATOM   5520  CA  GLN A 336      -1.914  11.297 -87.676  1.00 99.900          C  
ATOM   5521  C   GLN A 336      -1.628  12.798 -87.578  1.00 99.470          C  
ATOM   5522  O   GLN A 336      -0.617  13.282 -88.114  1.00 98.740          O  
ATOM   5523  CB  GLN A 336      -2.793  10.993 -88.891  1.00140.120          C  
ATOM   5524  CG  GLN A 336      -2.863   9.510 -89.278  1.00140.120          C  
ATOM   5525  CD  GLN A 336      -3.764   9.241 -90.517  1.00140.120          C  
ATOM   5526  OE1 GLN A 336      -3.893  10.112 -91.421  1.00140.120          O  
ATOM   5527  NE2 GLN A 336      -4.371   8.048 -90.568  1.00140.120          N  
ATOM   5528  H   GLN A 336      -3.406  10.283 -86.442  1.00120.670          H  
ATOM   5529  HA  GLN A 336      -0.962  10.795 -87.832  1.00119.880          H  
ATOM   5530 1HB  GLN A 336      -3.806  11.361 -88.711  1.00168.150          H  
ATOM   5531 2HB  GLN A 336      -2.386  11.514 -89.741  1.00168.150          H  
ATOM   5532 1HG  GLN A 336      -1.858   9.154 -89.495  1.00168.150          H  
ATOM   5533 2HG  GLN A 336      -3.277   8.950 -88.433  1.00168.150          H  
ATOM   5534 1HE2 GLN A 336      -4.962   7.822 -91.337  1.00168.150          H  
ATOM   5535 2HE2 GLN A 336      -4.248   7.344 -89.817  1.00168.150          H  
ATOM   5536  N   PHE A 337      -2.513  13.543 -86.909  1.00 99.940          N  
ATOM   5537  CA  PHE A 337      -2.311  14.976 -86.757  1.00 99.590          C  
ATOM   5538  C   PHE A 337      -1.180  15.253 -85.777  1.00 99.100          C  
ATOM   5539  O   PHE A 337      -0.337  16.126 -86.036  1.00 98.440          O  
ATOM   5540  CB  PHE A 337      -3.609  15.675 -86.343  1.00139.570          C  
ATOM   5541  CG  PHE A 337      -4.541  15.877 -87.491  1.00139.570          C  
ATOM   5542  CD1 PHE A 337      -5.642  15.073 -87.663  1.00139.570          C  
ATOM   5543  CD2 PHE A 337      -4.290  16.871 -88.436  1.00139.570          C  
ATOM   5544  CE1 PHE A 337      -6.463  15.230 -88.746  1.00139.570          C  
ATOM   5545  CE2 PHE A 337      -5.117  17.037 -89.515  1.00139.570          C  
ATOM   5546  CZ  PHE A 337      -6.200  16.208 -89.677  1.00139.570          C  
ATOM   5547  H   PHE A 337      -3.356  13.092 -86.537  1.00119.930          H  
ATOM   5548  HA  PHE A 337      -2.017  15.379 -87.724  1.00119.510          H  
ATOM   5549 1HB  PHE A 337      -4.119  15.064 -85.596  1.00167.480          H  
ATOM   5550 2HB  PHE A 337      -3.400  16.615 -85.901  1.00167.480          H  
ATOM   5551  HD1 PHE A 337      -5.856  14.306 -86.940  1.00167.480          H  
ATOM   5552  HD2 PHE A 337      -3.415  17.511 -88.325  1.00167.480          H  
ATOM   5553  HE1 PHE A 337      -7.323  14.577 -88.871  1.00167.480          H  
ATOM   5554  HE2 PHE A 337      -4.904  17.801 -90.253  1.00167.480          H  
ATOM   5555  HZ  PHE A 337      -6.854  16.322 -90.549  1.00167.480          H  
ATOM   5556  N   SER A 338      -1.138  14.482 -84.680  1.00 99.430          N  
ATOM   5557  CA  SER A 338      -0.121  14.589 -83.644  1.00 99.050          C  
ATOM   5558  C   SER A 338       1.251  14.256 -84.207  1.00 98.290          C  
ATOM   5559  O   SER A 338       2.240  14.833 -83.780  1.00 97.740          O  
ATOM   5560  CB  SER A 338      -0.436  13.660 -82.489  1.00138.820          C  
ATOM   5561  OG  SER A 338      -1.619  14.042 -81.846  1.00138.820          O  
ATOM   5562  H   SER A 338      -1.881  13.802 -84.526  1.00119.320          H  
ATOM   5563  HA  SER A 338      -0.111  15.612 -83.276  1.00118.860          H  
ATOM   5564 1HB  SER A 338      -0.527  12.646 -82.853  1.00166.590          H  
ATOM   5565 2HB  SER A 338       0.388  13.675 -81.779  1.00166.590          H  
ATOM   5566  HG  SER A 338      -2.336  13.716 -82.428  1.00166.590          H  
ATOM   5567  N   LYS A 339       1.318  13.283 -85.125  1.00 98.240          N  
ATOM   5568  CA  LYS A 339       2.554  12.857 -85.777  1.00 97.540          C  
ATOM   5569  C   LYS A 339       3.081  13.983 -86.645  1.00 96.930          C  
ATOM   5570  O   LYS A 339       4.258  14.341 -86.577  1.00 96.240          O  
ATOM   5571  CB  LYS A 339       2.317  11.621 -86.642  1.00136.840          C  
ATOM   5572  CG  LYS A 339       3.572  11.054 -87.330  1.00136.840          C  
ATOM   5573  CD  LYS A 339       3.241   9.771 -88.116  1.00136.840          C  
ATOM   5574  CE  LYS A 339       4.457   9.241 -88.860  1.00136.840          C  
ATOM   5575  NZ  LYS A 339       4.147   7.994 -89.633  1.00136.840          N  
ATOM   5576  H   LYS A 339       0.454  12.803 -85.361  1.00117.890          H  
ATOM   5577  HA  LYS A 339       3.294  12.625 -85.015  1.00117.050          H  
ATOM   5578 1HB  LYS A 339       1.836  10.856 -86.057  1.00164.200          H  
ATOM   5579 2HB  LYS A 339       1.614  11.881 -87.432  1.00164.200          H  
ATOM   5580 1HG  LYS A 339       3.974  11.796 -88.022  1.00164.200          H  
ATOM   5581 2HG  LYS A 339       4.332  10.839 -86.580  1.00164.200          H  
ATOM   5582 1HD  LYS A 339       2.881   8.998 -87.441  1.00164.200          H  
ATOM   5583 2HD  LYS A 339       2.449   9.986 -88.834  1.00164.200          H  
ATOM   5584 1HE  LYS A 339       4.803  10.008 -89.551  1.00164.200          H  
ATOM   5585 2HE  LYS A 339       5.249   9.026 -88.148  1.00164.200          H  
ATOM   5586 1HZ  LYS A 339       4.976   7.683 -90.120  1.00164.200          H  
ATOM   5587 2HZ  LYS A 339       3.840   7.256 -89.011  1.00164.200          H  
ATOM   5588 3HZ  LYS A 339       3.420   8.182 -90.308  1.00164.200          H  
ATOM   5589  N   GLY A 340       2.199  14.558 -87.475  1.00 97.190          N  
ATOM   5590  CA  GLY A 340       2.576  15.652 -88.358  1.00 96.690          C  
ATOM   5591  C   GLY A 340       3.215  16.755 -87.535  1.00 96.290          C  
ATOM   5592  O   GLY A 340       4.321  17.215 -87.840  1.00 95.550          O  
ATOM   5593  H   GLY A 340       1.243  14.190 -87.516  1.00116.630          H  
ATOM   5594 1HA  GLY A 340       3.270  15.294 -89.117  1.00116.030          H  
ATOM   5595 2HA  GLY A 340       1.688  16.029 -88.868  1.00116.030          H  
ATOM   5596  N   LEU A 341       2.500  17.159 -86.486  1.00 96.800          N  
ATOM   5597  CA  LEU A 341       2.907  18.186 -85.546  1.00 96.510          C  
ATOM   5598  C   LEU A 341       4.207  17.821 -84.828  1.00 95.940          C  
ATOM   5599  O   LEU A 341       5.179  18.570 -84.864  1.00 95.310          O  
ATOM   5600  CB  LEU A 341       1.733  18.329 -84.562  1.00135.230          C  
ATOM   5601  CG  LEU A 341       1.817  19.251 -83.369  1.00135.230          C  
ATOM   5602  CD1 LEU A 341       1.971  20.717 -83.781  1.00135.230          C  
ATOM   5603  CD2 LEU A 341       0.545  19.037 -82.573  1.00135.230          C  
ATOM   5604  H   LEU A 341       1.581  16.725 -86.343  1.00116.160          H  
ATOM   5605  HA  LEU A 341       3.070  19.109 -86.087  1.00115.810          H  
ATOM   5606 1HB  LEU A 341       0.856  18.623 -85.128  1.00162.280          H  
ATOM   5607 2HB  LEU A 341       1.531  17.342 -84.166  1.00162.280          H  
ATOM   5608  HG  LEU A 341       2.685  18.984 -82.761  1.00162.280          H  
ATOM   5609 1HD1 LEU A 341       2.020  21.349 -82.887  1.00162.280          H  
ATOM   5610 2HD1 LEU A 341       2.898  20.844 -84.352  1.00162.280          H  
ATOM   5611 3HD1 LEU A 341       1.121  21.020 -84.390  1.00162.280          H  
ATOM   5612 1HD2 LEU A 341       0.585  19.642 -81.711  1.00162.280          H  
ATOM   5613 2HD2 LEU A 341      -0.323  19.305 -83.172  1.00162.280          H  
ATOM   5614 3HD2 LEU A 341       0.465  17.999 -82.278  1.00162.280          H  
ATOM   5615  N   MET A 342       4.275  16.619 -84.270  1.00 96.130          N  
ATOM   5616  CA  MET A 342       5.423  16.147 -83.516  1.00 95.630          C  
ATOM   5617  C   MET A 342       6.714  16.224 -84.287  1.00 94.780          C  
ATOM   5618  O   MET A 342       7.737  16.659 -83.753  1.00 94.130          O  
ATOM   5619  CB  MET A 342       5.145  14.705 -83.108  1.00134.080          C  
ATOM   5620  CG  MET A 342       6.178  14.039 -82.350  1.00134.080          C  
ATOM   5621  SD  MET A 342       5.793  12.337 -82.037  1.00134.080          S  
ATOM   5622  CE  MET A 342       6.162  11.577 -83.582  1.00134.080          C  
ATOM   5623  H   MET A 342       3.466  16.009 -84.300  1.00115.360          H  
ATOM   5624  HA  MET A 342       5.547  16.779 -82.641  1.00114.760          H  
ATOM   5625 1HB  MET A 342       4.256  14.662 -82.501  1.00160.900          H  
ATOM   5626 2HB  MET A 342       4.944  14.137 -83.997  1.00160.900          H  
ATOM   5627 1HG  MET A 342       7.084  14.074 -82.926  1.00160.900          H  
ATOM   5628 2HG  MET A 342       6.326  14.548 -81.401  1.00160.900          H  
ATOM   5629 1HE  MET A 342       5.979  10.513 -83.492  1.00160.900          H  
ATOM   5630 2HE  MET A 342       5.539  11.982 -84.370  1.00160.900          H  
ATOM   5631 3HE  MET A 342       7.209  11.748 -83.824  1.00160.900          H  
ATOM   5632  N   VAL A 343       6.673  15.799 -85.536  1.00 94.800          N  
ATOM   5633  CA  VAL A 343       7.842  15.857 -86.371  1.00 94.050          C  
ATOM   5634  C   VAL A 343       8.101  17.304 -86.831  1.00 93.650          C  
ATOM   5635  O   VAL A 343       9.220  17.799 -86.714  1.00 92.990          O  
ATOM   5636  CB  VAL A 343       7.700  14.856 -87.531  1.00131.970          C  
ATOM   5637  CG1 VAL A 343       8.841  15.016 -88.497  1.00131.970          C  
ATOM   5638  CG2 VAL A 343       7.675  13.416 -86.936  1.00131.970          C  
ATOM   5639  H   VAL A 343       5.796  15.410 -85.902  1.00113.760          H  
ATOM   5640  HA  VAL A 343       8.694  15.536 -85.775  1.00112.860          H  
ATOM   5641  HB  VAL A 343       6.765  15.048 -88.070  1.00158.360          H  
ATOM   5642 1HG1 VAL A 343       8.740  14.305 -89.314  1.00158.360          H  
ATOM   5643 2HG1 VAL A 343       8.822  16.016 -88.890  1.00158.360          H  
ATOM   5644 3HG1 VAL A 343       9.765  14.846 -87.987  1.00158.360          H  
ATOM   5645 1HG2 VAL A 343       7.568  12.684 -87.738  1.00158.360          H  
ATOM   5646 2HG2 VAL A 343       8.599  13.228 -86.393  1.00158.360          H  
ATOM   5647 3HG2 VAL A 343       6.831  13.326 -86.251  1.00158.360          H  
ATOM   5648  N   ALA A 344       7.067  18.012 -87.310  1.00 94.060          N  
ATOM   5649  CA  ALA A 344       7.229  19.385 -87.790  1.00 93.750          C  
ATOM   5650  C   ALA A 344       7.804  20.313 -86.730  1.00 93.480          C  
ATOM   5651  O   ALA A 344       8.606  21.193 -87.049  1.00 92.910          O  
ATOM   5652  CB  ALA A 344       5.907  19.953 -88.244  1.00131.370          C  
ATOM   5653  H   ALA A 344       6.144  17.580 -87.394  1.00112.870          H  
ATOM   5654  HA  ALA A 344       7.915  19.362 -88.633  1.00112.500          H  
ATOM   5655 1HB  ALA A 344       6.074  20.957 -88.614  1.00157.650          H  
ATOM   5656 2HB  ALA A 344       5.494  19.326 -89.030  1.00157.650          H  
ATOM   5657 3HB  ALA A 344       5.213  19.981 -87.399  1.00157.650          H  
ATOM   5658  N   ASP A 345       7.474  20.103 -85.460  1.00 93.880          N  
ATOM   5659  CA  ASP A 345       7.983  20.961 -84.394  1.00 93.710          C  
ATOM   5660  C   ASP A 345       9.514  21.009 -84.369  1.00 92.950          C  
ATOM   5661  O   ASP A 345      10.099  21.960 -83.852  1.00 92.610          O  
ATOM   5662  CB  ASP A 345       7.495  20.491 -83.013  1.00131.260          C  
ATOM   5663  CG  ASP A 345       6.004  20.783 -82.670  1.00131.260          C  
ATOM   5664  OD1 ASP A 345       5.362  21.551 -83.339  1.00131.260          O  
ATOM   5665  OD2 ASP A 345       5.553  20.227 -81.702  1.00131.260          O  
ATOM   5666  H   ASP A 345       6.778  19.385 -85.236  1.00112.660          H  
ATOM   5667  HA  ASP A 345       7.612  21.972 -84.566  1.00112.450          H  
ATOM   5668 1HB  ASP A 345       7.641  19.406 -82.949  1.00157.510          H  
ATOM   5669 2HB  ASP A 345       8.117  20.944 -82.244  1.00157.510          H  
ATOM   5670  N   ARG A 346      10.177  19.964 -84.879  1.00 92.670          N  
ATOM   5671  CA  ARG A 346      11.632  19.880 -84.902  1.00 91.960          C  
ATOM   5672  C   ARG A 346      12.249  20.441 -86.177  1.00 91.280          C  
ATOM   5673  O   ARG A 346      13.475  20.457 -86.324  1.00 90.640          O  
ATOM   5674  CB  ARG A 346      12.053  18.442 -84.739  1.00129.030          C  
ATOM   5675  CG  ARG A 346      11.767  17.805 -83.378  1.00129.030          C  
ATOM   5676  CD  ARG A 346      12.746  18.262 -82.345  1.00129.030          C  
ATOM   5677  NE  ARG A 346      14.117  17.908 -82.732  1.00129.030          N  
ATOM   5678  CZ  ARG A 346      14.702  16.694 -82.542  1.00129.030          C  
ATOM   5679  NH1 ARG A 346      14.045  15.713 -81.975  1.00129.030          N  
ATOM   5680  NH2 ARG A 346      15.945  16.491 -82.935  1.00129.030          N  
ATOM   5681  H   ARG A 346       9.656  19.208 -85.337  1.00111.200          H  
ATOM   5682  HA  ARG A 346      12.014  20.466 -84.070  1.00110.350          H  
ATOM   5683 1HB  ARG A 346      11.488  17.878 -85.464  1.00154.830          H  
ATOM   5684 2HB  ARG A 346      13.104  18.325 -84.985  1.00154.830          H  
ATOM   5685 1HG  ARG A 346      10.768  18.097 -83.052  1.00154.830          H  
ATOM   5686 2HG  ARG A 346      11.811  16.725 -83.453  1.00154.830          H  
ATOM   5687 1HD  ARG A 346      12.694  19.341 -82.230  1.00154.830          H  
ATOM   5688 2HD  ARG A 346      12.532  17.806 -81.392  1.00154.830          H  
ATOM   5689  HE  ARG A 346      14.674  18.630 -83.176  1.00154.830          H  
ATOM   5690 1HH1 ARG A 346      13.098  15.848 -81.670  1.00154.830          H  
ATOM   5691 2HH1 ARG A 346      14.504  14.786 -81.836  1.00154.830          H  
ATOM   5692 1HH2 ARG A 346      16.468  17.233 -83.375  1.00154.830          H  
ATOM   5693 2HH2 ARG A 346      16.370  15.578 -82.791  1.00154.830          H  
ATOM   5694  N   TYR A 347      11.402  20.871 -87.105  1.00 91.420          N  
ATOM   5695  CA  TYR A 347      11.825  21.433 -88.377  1.00 90.840          C  
ATOM   5696  C   TYR A 347      11.519  22.930 -88.422  1.00 90.950          C  
ATOM   5697  O   TYR A 347      12.232  23.691 -89.079  1.00 90.590          O  
ATOM   5698  CB  TYR A 347      11.129  20.718 -89.536  1.00127.410          C  
ATOM   5699  CG  TYR A 347      11.408  19.203 -89.661  1.00127.410          C  
ATOM   5700  CD1 TYR A 347      12.562  18.608 -89.131  1.00127.410          C  
ATOM   5701  CD2 TYR A 347      10.501  18.416 -90.343  1.00127.410          C  
ATOM   5702  CE1 TYR A 347      12.780  17.268 -89.287  1.00127.410          C  
ATOM   5703  CE2 TYR A 347      10.739  17.071 -90.501  1.00127.410          C  
ATOM   5704  CZ  TYR A 347      11.872  16.499 -89.975  1.00127.410          C  
ATOM   5705  OH  TYR A 347      12.111  15.158 -90.136  1.00127.410          O  
ATOM   5706  H   TYR A 347      10.407  20.820 -86.914  1.00109.700          H  
ATOM   5707  HA  TYR A 347      12.904  21.330 -88.474  1.00109.010          H  
ATOM   5708 1HB  TYR A 347      10.051  20.851 -89.428  1.00152.890          H  
ATOM   5709 2HB  TYR A 347      11.419  21.192 -90.473  1.00152.890          H  
ATOM   5710  HD1 TYR A 347      13.299  19.191 -88.594  1.00152.890          H  
ATOM   5711  HD2 TYR A 347       9.602  18.860 -90.765  1.00152.890          H  
ATOM   5712  HE1 TYR A 347      13.677  16.818 -88.873  1.00152.890          H  
ATOM   5713  HE2 TYR A 347      10.025  16.455 -91.048  1.00152.890          H  
ATOM   5714  HH  TYR A 347      11.387  14.754 -90.618  1.00152.890          H  
ATOM   5715  N   MET A 348      10.454  23.329 -87.723  1.00 91.460          N  
ATOM   5716  CA  MET A 348       9.996  24.713 -87.644  1.00 91.620          C  
ATOM   5717  C   MET A 348      11.018  25.560 -86.905  1.00 91.140          C  
ATOM   5718  O   MET A 348      11.672  25.092 -85.970  1.00 90.980          O  
ATOM   5719  CB  MET A 348       8.657  24.779 -86.914  1.00128.200          C  
ATOM   5720  CG  MET A 348       7.473  24.199 -87.677  1.00128.200          C  
ATOM   5721  SD  MET A 348       5.973  24.090 -86.662  1.00128.200          S  
ATOM   5722  CE  MET A 348       5.507  25.803 -86.472  1.00128.200          C  
ATOM   5723  H   MET A 348       9.909  22.611 -87.248  1.00109.750          H  
ATOM   5724  HA  MET A 348       9.889  25.112 -88.655  1.00109.940          H  
ATOM   5725 1HB  MET A 348       8.737  24.243 -85.966  1.00153.840          H  
ATOM   5726 2HB  MET A 348       8.440  25.823 -86.688  1.00153.840          H  
ATOM   5727 1HG  MET A 348       7.266  24.850 -88.529  1.00153.840          H  
ATOM   5728 2HG  MET A 348       7.713  23.218 -88.062  1.00153.840          H  
ATOM   5729 1HE  MET A 348       4.607  25.864 -85.887  1.00153.840          H  
ATOM   5730 2HE  MET A 348       6.294  26.361 -85.968  1.00153.840          H  
ATOM   5731 3HE  MET A 348       5.341  26.223 -87.439  1.00153.840          H  
ATOM   5732  N   THR A 349      11.142  26.824 -87.291  1.00 91.010          N  
ATOM   5733  CA  THR A 349      12.091  27.709 -86.620  1.00 90.550          C  
ATOM   5734  C   THR A 349      11.382  28.943 -86.099  1.00 90.720          C  
ATOM   5735  O   THR A 349      10.166  29.088 -86.228  1.00 91.210          O  
ATOM   5736  CB  THR A 349      13.222  28.184 -87.554  1.00126.950          C  
ATOM   5737  OG1 THR A 349      12.691  29.132 -88.494  1.00126.950          O  
ATOM   5738  CG2 THR A 349      13.785  26.983 -88.314  1.00126.950          C  
ATOM   5739  H   THR A 349      10.584  27.180 -88.071  1.00109.210          H  
ATOM   5740  HA  THR A 349      12.531  27.184 -85.772  1.00108.660          H  
ATOM   5741  HB  THR A 349      14.018  28.650 -86.974  1.00152.340          H  
ATOM   5742  HG1 THR A 349      13.413  29.471 -89.048  1.00152.340          H  
ATOM   5743 1HG2 THR A 349      14.581  27.312 -88.978  1.00152.340          H  
ATOM   5744 2HG2 THR A 349      14.180  26.256 -87.604  1.00152.340          H  
ATOM   5745 3HG2 THR A 349      13.000  26.512 -88.907  1.00152.340          H  
ATOM   5746  N   LYS A 350      12.159  29.846 -85.507  1.00 90.310          N  
ATOM   5747  CA  LYS A 350      11.665  31.109 -84.955  1.00 90.420          C  
ATOM   5748  C   LYS A 350      11.033  32.022 -86.016  1.00 90.580          C  
ATOM   5749  O   LYS A 350      10.427  33.043 -85.679  1.00 90.900          O  
ATOM   5750  CB  LYS A 350      12.785  31.851 -84.214  1.00126.540          C  
ATOM   5751  CG  LYS A 350      13.906  32.404 -85.094  1.00126.540          C  
ATOM   5752  CD  LYS A 350      14.996  33.064 -84.249  1.00126.540          C  
ATOM   5753  CE  LYS A 350      16.098  33.660 -85.123  1.00126.540          C  
ATOM   5754  NZ  LYS A 350      17.181  34.283 -84.305  1.00126.540          N  
ATOM   5755  H   LYS A 350      13.142  29.639 -85.430  1.00108.370          H  
ATOM   5756  HA  LYS A 350      10.889  30.871 -84.227  1.00108.500          H  
ATOM   5757 1HB  LYS A 350      12.355  32.689 -83.667  1.00151.850          H  
ATOM   5758 2HB  LYS A 350      13.236  31.183 -83.481  1.00151.850          H  
ATOM   5759 1HG  LYS A 350      14.340  31.610 -85.700  1.00151.850          H  
ATOM   5760 2HG  LYS A 350      13.493  33.159 -85.760  1.00151.850          H  
ATOM   5761 1HD  LYS A 350      14.553  33.857 -83.645  1.00151.850          H  
ATOM   5762 2HD  LYS A 350      15.437  32.324 -83.581  1.00151.850          H  
ATOM   5763 1HE  LYS A 350      16.529  32.872 -85.739  1.00151.850          H  
ATOM   5764 2HE  LYS A 350      15.665  34.420 -85.774  1.00151.850          H  
ATOM   5765 1HZ  LYS A 350      17.889  34.664 -84.917  1.00151.850          H  
ATOM   5766 2HZ  LYS A 350      16.794  35.024 -83.737  1.00151.850          H  
ATOM   5767 3HZ  LYS A 350      17.598  33.584 -83.705  1.00151.850          H  
ATOM   5768  N   GLU A 351      11.277  31.730 -87.294  1.00 90.350          N  
ATOM   5769  CA  GLU A 351      10.730  32.512 -88.386  1.00 90.470          C  
ATOM   5770  C   GLU A 351       9.510  31.860 -89.053  1.00 90.960          C  
ATOM   5771  O   GLU A 351       8.983  32.413 -90.020  1.00 91.080          O  
ATOM   5772  CB  GLU A 351      11.805  32.762 -89.450  1.00126.610          C  
ATOM   5773  CG  GLU A 351      12.993  33.600 -88.971  1.00126.610          C  
ATOM   5774  CD  GLU A 351      14.037  33.837 -90.040  1.00126.610          C  
ATOM   5775  OE1 GLU A 351      13.900  33.300 -91.113  1.00126.610          O  
ATOM   5776  OE2 GLU A 351      14.971  34.560 -89.777  1.00126.610          O  
ATOM   5777  H   GLU A 351      11.799  30.886 -87.525  1.00108.420          H  
ATOM   5778  HA  GLU A 351      10.416  33.475 -87.989  1.00108.560          H  
ATOM   5779 1HB  GLU A 351      12.189  31.804 -89.802  1.00151.930          H  
ATOM   5780 2HB  GLU A 351      11.359  33.270 -90.306  1.00151.930          H  
ATOM   5781 1HG  GLU A 351      12.625  34.559 -88.609  1.00151.930          H  
ATOM   5782 2HG  GLU A 351      13.459  33.086 -88.138  1.00151.930          H  
ATOM   5783  N   SER A 352       9.025  30.704 -88.572  1.00 91.250          N  
ATOM   5784  CA  SER A 352       7.942  30.089 -89.341  1.00 91.710          C  
ATOM   5785  C   SER A 352       6.840  29.316 -88.619  1.00 92.310          C  
ATOM   5786  O   SER A 352       6.988  28.772 -87.523  1.00 92.380          O  
ATOM   5787  CB  SER A 352       8.537  29.144 -90.375  1.00128.210          C  
ATOM   5788  OG  SER A 352       9.203  28.031 -89.778  1.00128.210          O  
ATOM   5789  H   SER A 352       9.413  30.246 -87.742  1.00109.500          H  
ATOM   5790  HA  SER A 352       7.438  30.891 -89.877  1.00110.050          H  
ATOM   5791 1HB  SER A 352       7.735  28.783 -91.020  1.00153.850          H  
ATOM   5792 2HB  SER A 352       9.232  29.690 -91.009  1.00153.850          H  
ATOM   5793  HG  SER A 352       9.403  27.416 -90.528  1.00153.850          H  
ATOM   5794  N   PHE A 353       5.729  29.244 -89.352  1.00 92.750          N  
ATOM   5795  CA  PHE A 353       4.475  28.575 -89.036  1.00 93.390          C  
ATOM   5796  C   PHE A 353       4.266  27.413 -90.008  1.00 93.540          C  
ATOM   5797  O   PHE A 353       4.778  27.437 -91.132  1.00 93.270          O  
ATOM   5798  CB  PHE A 353       3.352  29.582 -89.144  1.00130.490          C  
ATOM   5799  CG  PHE A 353       3.478  30.685 -88.168  1.00130.490          C  
ATOM   5800  CD1 PHE A 353       4.230  31.803 -88.475  1.00130.490          C  
ATOM   5801  CD2 PHE A 353       2.859  30.620 -86.953  1.00130.490          C  
ATOM   5802  CE1 PHE A 353       4.358  32.825 -87.569  1.00130.490          C  
ATOM   5803  CE2 PHE A 353       2.987  31.648 -86.038  1.00130.490          C  
ATOM   5804  CZ  PHE A 353       3.730  32.742 -86.348  1.00130.490          C  
ATOM   5805  H   PHE A 353       5.762  29.773 -90.224  1.00111.300          H  
ATOM   5806  HA  PHE A 353       4.512  28.200 -88.016  1.00112.070          H  
ATOM   5807 1HB  PHE A 353       3.380  30.007 -90.133  1.00156.590          H  
ATOM   5808 2HB  PHE A 353       2.391  29.092 -88.999  1.00156.590          H  
ATOM   5809  HD1 PHE A 353       4.722  31.867 -89.448  1.00156.590          H  
ATOM   5810  HD2 PHE A 353       2.259  29.741 -86.728  1.00156.590          H  
ATOM   5811  HE1 PHE A 353       4.950  33.702 -87.819  1.00156.590          H  
ATOM   5812  HE2 PHE A 353       2.502  31.603 -85.074  1.00156.590          H  
ATOM   5813  HZ  PHE A 353       3.821  33.553 -85.628  1.00156.590          H  
ATOM   5814  N   LYS A 354       3.492  26.404 -89.603  1.00 94.000          N  
ATOM   5815  CA  LYS A 354       3.314  25.210 -90.454  1.00 94.200          C  
ATOM   5816  C   LYS A 354       1.862  24.746 -90.646  1.00 95.000          C  
ATOM   5817  O   LYS A 354       1.051  24.751 -89.712  1.00 95.410          O  
ATOM   5818  CB  LYS A 354       4.153  24.075 -89.837  1.00131.800          C  
ATOM   5819  CG  LYS A 354       4.126  22.698 -90.497  1.00131.800          C  
ATOM   5820  CD  LYS A 354       5.056  22.589 -91.687  1.00131.800          C  
ATOM   5821  CE  LYS A 354       5.030  21.176 -92.270  1.00131.800          C  
ATOM   5822  NZ  LYS A 354       5.932  21.036 -93.461  1.00131.800          N  
ATOM   5823  H   LYS A 354       3.044  26.468 -88.680  1.00112.800          H  
ATOM   5824  HA  LYS A 354       3.707  25.436 -91.445  1.00113.040          H  
ATOM   5825 1HB  LYS A 354       5.194  24.390 -89.833  1.00158.160          H  
ATOM   5826 2HB  LYS A 354       3.874  23.935 -88.827  1.00158.160          H  
ATOM   5827 1HG  LYS A 354       4.426  21.983 -89.760  1.00158.160          H  
ATOM   5828 2HG  LYS A 354       3.125  22.437 -90.809  1.00158.160          H  
ATOM   5829 1HD  LYS A 354       4.753  23.287 -92.455  1.00158.160          H  
ATOM   5830 2HD  LYS A 354       6.073  22.839 -91.383  1.00158.160          H  
ATOM   5831 1HE  LYS A 354       5.342  20.468 -91.503  1.00158.160          H  
ATOM   5832 2HE  LYS A 354       4.006  20.942 -92.573  1.00158.160          H  
ATOM   5833 1HZ  LYS A 354       5.877  20.096 -93.818  1.00158.160          H  
ATOM   5834 2HZ  LYS A 354       5.645  21.682 -94.191  1.00158.160          H  
ATOM   5835 3HZ  LYS A 354       6.885  21.242 -93.200  1.00158.160          H  
ATOM   5836  N   ILE A 355       1.542  24.300 -91.873  1.00 95.210          N  
ATOM   5837  CA  ILE A 355       0.216  23.757 -92.165  1.00 95.980          C  
ATOM   5838  C   ILE A 355       0.302  22.226 -92.242  1.00 96.250          C  
ATOM   5839  O   ILE A 355       1.079  21.669 -93.021  1.00 95.960          O  
ATOM   5840  CB  ILE A 355      -0.337  24.307 -93.493  1.00134.060          C  
ATOM   5841  CG1 ILE A 355      -0.388  25.831 -93.447  1.00134.060          C  
ATOM   5842  CG2 ILE A 355      -1.722  23.759 -93.693  1.00134.060          C  
ATOM   5843  CD1 ILE A 355      -0.670  26.504 -94.786  1.00134.060          C  
ATOM   5844  H   ILE A 355       2.236  24.344 -92.629  1.00114.250          H  
ATOM   5845  HA  ILE A 355      -0.468  24.019 -91.358  1.00115.180          H  
ATOM   5846  HB  ILE A 355       0.288  24.022 -94.311  1.00160.880          H  
ATOM   5847 1HG1 ILE A 355      -1.141  26.144 -92.723  1.00160.880          H  
ATOM   5848 2HG1 ILE A 355       0.576  26.175 -93.117  1.00160.880          H  
ATOM   5849 1HG2 ILE A 355      -2.134  24.141 -94.600  1.00160.880          H  
ATOM   5850 2HG2 ILE A 355      -1.704  22.672 -93.747  1.00160.880          H  
ATOM   5851 3HG2 ILE A 355      -2.349  24.067 -92.854  1.00160.880          H  
ATOM   5852 1HD1 ILE A 355      -0.646  27.576 -94.646  1.00160.880          H  
ATOM   5853 2HD1 ILE A 355       0.098  26.218 -95.505  1.00160.880          H  
ATOM   5854 3HD1 ILE A 355      -1.642  26.220 -95.174  1.00160.880          H  
ATOM   5855  N   LEU A 356      -0.491  21.550 -91.414  1.00 96.830          N  
ATOM   5856  CA  LEU A 356      -0.449  20.095 -91.303  1.00 97.190          C  
ATOM   5857  C   LEU A 356      -1.722  19.375 -91.756  1.00 97.970          C  
ATOM   5858  O   LEU A 356      -2.823  19.614 -91.246  1.00 98.410          O  
ATOM   5859  CB  LEU A 356      -0.228  19.772 -89.837  1.00135.920          C  
ATOM   5860  CG  LEU A 356       1.028  20.374 -89.178  1.00135.920          C  
ATOM   5861  CD1 LEU A 356       0.931  20.184 -87.701  1.00135.920          C  
ATOM   5862  CD2 LEU A 356       2.276  19.675 -89.704  1.00135.920          C  
ATOM   5863  H   LEU A 356      -1.118  22.077 -90.798  1.00116.200          H  
ATOM   5864  HA  LEU A 356       0.374  19.726 -91.911  1.00116.630          H  
ATOM   5865 1HB  LEU A 356      -1.069  20.135 -89.319  1.00163.110          H  
ATOM   5866 2HB  LEU A 356      -0.193  18.689 -89.719  1.00163.110          H  
ATOM   5867  HG  LEU A 356       1.088  21.446 -89.383  1.00163.110          H  
ATOM   5868 1HD1 LEU A 356       1.810  20.605 -87.233  1.00163.110          H  
ATOM   5869 2HD1 LEU A 356       0.049  20.690 -87.318  1.00163.110          H  
ATOM   5870 3HD1 LEU A 356       0.862  19.131 -87.483  1.00163.110          H  
ATOM   5871 1HD2 LEU A 356       3.146  20.088 -89.220  1.00163.110          H  
ATOM   5872 2HD2 LEU A 356       2.220  18.616 -89.493  1.00163.110          H  
ATOM   5873 3HD2 LEU A 356       2.360  19.823 -90.775  1.00163.110          H  
ATOM   5874  N   THR A 357      -1.562  18.408 -92.659  1.00 98.150          N  
ATOM   5875  CA  THR A 357      -2.694  17.626 -93.164  1.00 98.900          C  
ATOM   5876  C   THR A 357      -2.483  16.127 -92.934  1.00 99.320          C  
ATOM   5877  O   THR A 357      -1.354  15.670 -92.729  1.00 99.010          O  
ATOM   5878  CB  THR A 357      -2.872  17.835 -94.670  1.00138.160          C  
ATOM   5879  OG1 THR A 357      -1.696  17.362 -95.312  1.00138.160          O  
ATOM   5880  CG2 THR A 357      -3.092  19.323 -95.014  1.00138.160          C  
ATOM   5881  H   THR A 357      -0.641  18.231 -93.043  1.00117.780          H  
ATOM   5882  HA  THR A 357      -3.604  17.927 -92.644  1.00118.680          H  
ATOM   5883  HB  THR A 357      -3.717  17.248 -95.008  1.00165.790          H  
ATOM   5884  HG1 THR A 357      -1.917  16.947 -96.158  1.00165.790          H  
ATOM   5885 1HG2 THR A 357      -3.207  19.434 -96.092  1.00165.790          H  
ATOM   5886 2HG2 THR A 357      -3.988  19.682 -94.516  1.00165.790          H  
ATOM   5887 3HG2 THR A 357      -2.240  19.912 -94.684  1.00165.790          H  
ATOM   5888  N   THR A 358      -3.591  15.374 -92.954  1.00100.030          N  
ATOM   5889  CA  THR A 358      -3.624  13.913 -92.804  1.00100.500          C  
ATOM   5890  C   THR A 358      -4.708  13.337 -93.705  1.00101.010          C  
ATOM   5891  O   THR A 358      -5.222  14.032 -94.581  1.00100.990          O  
ATOM   5892  CB  THR A 358      -3.972  13.471 -91.397  1.00140.510          C  
ATOM   5893  OG1 THR A 358      -5.358  13.721 -91.169  1.00140.510          O  
ATOM   5894  CG2 THR A 358      -3.139  14.219 -90.409  1.00140.510          C  
ATOM   5895  H   THR A 358      -4.474  15.844 -93.096  1.00120.040          H  
ATOM   5896  HA  THR A 358      -2.661  13.496 -93.099  1.00120.600          H  
ATOM   5897  HB  THR A 358      -3.784  12.451 -91.286  1.00168.610          H  
ATOM   5898  HG1 THR A 358      -5.583  13.419 -90.280  1.00168.610          H  
ATOM   5899 1HG2 THR A 358      -3.415  13.897 -89.432  1.00168.610          H  
ATOM   5900 2HG2 THR A 358      -2.083  14.018 -90.580  1.00168.610          H  
ATOM   5901 3HG2 THR A 358      -3.309  15.259 -90.493  1.00168.610          H  
ATOM   5902  N   ALA A 359      -5.036  12.043 -93.517  1.00101.480          N  
ATOM   5903  CA  ALA A 359      -6.078  11.363 -94.297  1.00102.030          C  
ATOM   5904  C   ALA A 359      -7.466  12.010 -94.113  1.00102.530          C  
ATOM   5905  O   ALA A 359      -8.373  11.861 -94.943  1.00102.830          O  
ATOM   5906  CB  ALA A 359      -6.152   9.901 -93.895  1.00142.620          C  
ATOM   5907  H   ALA A 359      -4.564  11.496 -92.784  1.00121.780          H  
ATOM   5908  HA  ALA A 359      -5.808  11.437 -95.351  1.00122.440          H  
ATOM   5909 1HB  ALA A 359      -6.905   9.394 -94.499  1.00171.150          H  
ATOM   5910 2HB  ALA A 359      -5.182   9.433 -94.051  1.00171.150          H  
ATOM   5911 3HB  ALA A 359      -6.424   9.834 -92.840  1.00171.150          H  
ATOM   5912  N   ASN A 360      -7.680  12.679 -92.988  1.00102.640          N  
ATOM   5913  CA  ASN A 360      -8.982  13.278 -92.762  1.00103.110          C  
ATOM   5914  C   ASN A 360      -9.030  14.611 -93.464  1.00102.690          C  
ATOM   5915  O   ASN A 360      -8.632  15.636 -92.916  1.00102.240          O  
ATOM   5916  CB  ASN A 360      -9.295  13.419 -91.287  1.00144.170          C  
ATOM   5917  CG  ASN A 360     -10.706  13.982 -90.995  1.00144.170          C  
ATOM   5918  OD1 ASN A 360     -11.299  14.748 -91.786  1.00144.170          O  
ATOM   5919  ND2 ASN A 360     -11.235  13.589 -89.857  1.00144.170          N  
ATOM   5920  H   ASN A 360      -6.914  12.815 -92.329  1.00123.170          H  
ATOM   5921  HA  ASN A 360      -9.743  12.640 -93.209  1.00123.730          H  
ATOM   5922 1HB  ASN A 360      -9.207  12.443 -90.814  1.00173.000          H  
ATOM   5923 2HB  ASN A 360      -8.558  14.069 -90.828  1.00173.000          H  
ATOM   5924 1HD2 ASN A 360     -12.160  13.916 -89.541  1.00173.000          H  
ATOM   5925 2HD2 ASN A 360     -10.720  12.916 -89.288  1.00173.000          H  
ATOM   5926  N   THR A 361      -9.610  14.603 -94.647  1.00102.870          N  
ATOM   5927  CA  THR A 361      -9.627  15.773 -95.522  1.00102.480          C  
ATOM   5928  C   THR A 361     -10.492  16.923 -95.015  1.00102.590          C  
ATOM   5929  O   THR A 361     -10.504  18.001 -95.613  1.00102.220          O  
ATOM   5930  CB  THR A 361     -10.137  15.410 -96.930  1.00143.630          C  
ATOM   5931  OG1 THR A 361     -11.487  14.945 -96.845  1.00143.630          O  
ATOM   5932  CG2 THR A 361      -9.299  14.319 -97.528  1.00143.630          C  
ATOM   5933  H   THR A 361      -9.899  13.689 -94.993  1.00123.440          H  
ATOM   5934  HA  THR A 361      -8.607  16.133 -95.599  1.00122.980          H  
ATOM   5935  HB  THR A 361     -10.096  16.287 -97.574  1.00172.350          H  
ATOM   5936  HG1 THR A 361     -12.076  15.695 -96.705  1.00172.350          H  
ATOM   5937 1HG2 THR A 361      -9.701  14.093 -98.501  1.00172.350          H  
ATOM   5938 2HG2 THR A 361      -8.272  14.641 -97.623  1.00172.350          H  
ATOM   5939 3HG2 THR A 361      -9.338  13.431 -96.907  1.00172.350          H  
ATOM   5940  N   SER A 362     -11.272  16.681 -93.961  1.00103.110          N  
ATOM   5941  CA  SER A 362     -12.148  17.690 -93.394  1.00103.260          C  
ATOM   5942  C   SER A 362     -11.466  18.396 -92.237  1.00102.810          C  
ATOM   5943  O   SER A 362     -12.059  19.261 -91.595  1.00102.870          O  
ATOM   5944  CB  SER A 362     -13.423  17.064 -92.870  1.00144.500          C  
ATOM   5945  OG  SER A 362     -14.117  16.420 -93.877  1.00144.500          O  
ATOM   5946  H   SER A 362     -11.218  15.781 -93.483  1.00123.730          H  
ATOM   5947  HA  SER A 362     -12.388  18.422 -94.164  1.00123.910          H  
ATOM   5948 1HB  SER A 362     -13.199  16.363 -92.070  1.00173.400          H  
ATOM   5949 2HB  SER A 362     -14.054  17.842 -92.443  1.00173.400          H  
ATOM   5950  HG  SER A 362     -14.966  16.166 -93.479  1.00173.400          H  
ATOM   5951  N   MET A 363     -10.238  17.997 -91.908  1.00102.370          N  
ATOM   5952  CA  MET A 363      -9.556  18.571 -90.759  1.00101.950          C  
ATOM   5953  C   MET A 363      -8.139  19.026 -91.075  1.00101.090          C  
ATOM   5954  O   MET A 363      -7.407  18.379 -91.819  1.00100.870          O  
ATOM   5955  CB  MET A 363      -9.556  17.554 -89.625  1.00142.900          C  
ATOM   5956  CG  MET A 363      -8.854  17.995 -88.348  1.00142.900          C  
ATOM   5957  SD  MET A 363      -8.983  16.757 -87.066  1.00142.900          S  
ATOM   5958  CE  MET A 363      -7.834  17.434 -85.895  1.00142.900          C  
ATOM   5959  H   MET A 363      -9.763  17.269 -92.451  1.00122.840          H  
ATOM   5960  HA  MET A 363     -10.109  19.441 -90.431  1.00122.340          H  
ATOM   5961 1HB  MET A 363     -10.586  17.315 -89.366  1.00171.480          H  
ATOM   5962 2HB  MET A 363      -9.100  16.635 -89.973  1.00171.480          H  
ATOM   5963 1HG  MET A 363      -7.805  18.186 -88.527  1.00171.480          H  
ATOM   5964 2HG  MET A 363      -9.303  18.921 -87.990  1.00171.480          H  
ATOM   5965 1HE  MET A 363      -7.792  16.778 -85.048  1.00171.480          H  
ATOM   5966 2HE  MET A 363      -6.844  17.521 -86.344  1.00171.480          H  
ATOM   5967 3HE  MET A 363      -8.171  18.406 -85.576  1.00171.480          H  
ATOM   5968  N   MET A 364      -7.735  20.141 -90.487  1.00100.630          N  
ATOM   5969  CA  MET A 364      -6.365  20.606 -90.680  1.00 99.810          C  
ATOM   5970  C   MET A 364      -5.796  21.267 -89.434  1.00 99.570          C  
ATOM   5971  O   MET A 364      -6.521  21.925 -88.683  1.00 99.950          O  
ATOM   5972  CB  MET A 364      -6.334  21.561 -91.867  1.00140.060          C  
ATOM   5973  CG  MET A 364      -4.985  22.075 -92.273  1.00140.060          C  
ATOM   5974  SD  MET A 364      -5.071  23.006 -93.786  1.00140.060          S  
ATOM   5975  CE  MET A 364      -5.737  24.567 -93.284  1.00140.060          C  
ATOM   5976  H   MET A 364      -8.410  20.660 -89.916  1.00120.760          H  
ATOM   5977  HA  MET A 364      -5.734  19.752 -90.912  1.00119.770          H  
ATOM   5978 1HB  MET A 364      -6.737  21.052 -92.732  1.00168.070          H  
ATOM   5979 2HB  MET A 364      -6.976  22.411 -91.649  1.00168.070          H  
ATOM   5980 1HG  MET A 364      -4.564  22.716 -91.494  1.00168.070          H  
ATOM   5981 2HG  MET A 364      -4.311  21.240 -92.427  1.00168.070          H  
ATOM   5982 1HE  MET A 364      -5.820  25.218 -94.154  1.00168.070          H  
ATOM   5983 2HE  MET A 364      -6.711  24.418 -92.851  1.00168.070          H  
ATOM   5984 3HE  MET A 364      -5.076  25.027 -92.550  1.00168.070          H  
ATOM   5985  N   LEU A 365      -4.491  21.091 -89.183  1.00 98.950          N  
ATOM   5986  CA  LEU A 365      -3.895  21.826 -88.070  1.00 98.670          C  
ATOM   5987  C   LEU A 365      -3.001  22.960 -88.490  1.00 97.870          C  
ATOM   5988  O   LEU A 365      -2.226  22.894 -89.454  1.00 97.390          O  
ATOM   5989  CB  LEU A 365      -3.036  20.991 -87.096  1.00138.250          C  
ATOM   5990  CG  LEU A 365      -3.621  19.882 -86.266  1.00138.250          C  
ATOM   5991  CD1 LEU A 365      -2.466  19.257 -85.468  1.00138.250          C  
ATOM   5992  CD2 LEU A 365      -4.661  20.428 -85.359  1.00138.250          C  
ATOM   5993  H   LEU A 365      -3.913  20.519 -89.809  1.00118.740          H  
ATOM   5994  HA  LEU A 365      -4.697  22.276 -87.502  1.00118.400          H  
ATOM   5995 1HB  LEU A 365      -2.266  20.548 -87.646  1.00165.900          H  
ATOM   5996 2HB  LEU A 365      -2.572  21.692 -86.398  1.00165.900          H  
ATOM   5997  HG  LEU A 365      -4.066  19.137 -86.887  1.00165.900          H  
ATOM   5998 1HD1 LEU A 365      -2.838  18.473 -84.848  1.00165.900          H  
ATOM   5999 2HD1 LEU A 365      -1.713  18.852 -86.152  1.00165.900          H  
ATOM   6000 3HD1 LEU A 365      -2.010  20.017 -84.838  1.00165.900          H  
ATOM   6001 1HD2 LEU A 365      -5.068  19.641 -84.749  1.00165.900          H  
ATOM   6002 2HD2 LEU A 365      -4.237  21.202 -84.725  1.00165.900          H  
ATOM   6003 3HD2 LEU A 365      -5.425  20.834 -85.955  1.00165.900          H  
ATOM   6004  N   LEU A 366      -3.058  23.982 -87.673  1.00 97.740          N  
ATOM   6005  CA  LEU A 366      -2.181  25.115 -87.763  1.00 96.980          C  
ATOM   6006  C   LEU A 366      -1.187  24.981 -86.617  1.00 96.550          C  
ATOM   6007  O   LEU A 366      -1.595  24.857 -85.456  1.00 96.810          O  
ATOM   6008  CB  LEU A 366      -3.006  26.389 -87.608  1.00136.080          C  
ATOM   6009  CG  LEU A 366      -4.217  26.549 -88.563  1.00136.080          C  
ATOM   6010  CD1 LEU A 366      -4.955  27.816 -88.165  1.00136.080          C  
ATOM   6011  CD2 LEU A 366      -3.761  26.588 -90.047  1.00136.080          C  
ATOM   6012  H   LEU A 366      -3.786  23.965 -86.954  1.00117.290          H  
ATOM   6013  HA  LEU A 366      -1.637  25.102 -88.707  1.00116.380          H  
ATOM   6014 1HB  LEU A 366      -3.393  26.407 -86.599  1.00163.290          H  
ATOM   6015 2HB  LEU A 366      -2.347  27.244 -87.744  1.00163.290          H  
ATOM   6016  HG  LEU A 366      -4.904  25.706 -88.424  1.00163.290          H  
ATOM   6017 1HD1 LEU A 366      -5.820  27.941 -88.794  1.00163.290          H  
ATOM   6018 2HD1 LEU A 366      -5.275  27.739 -87.127  1.00163.290          H  
ATOM   6019 3HD1 LEU A 366      -4.297  28.676 -88.281  1.00163.290          H  
ATOM   6020 1HD2 LEU A 366      -4.633  26.705 -90.690  1.00163.290          H  
ATOM   6021 2HD2 LEU A 366      -3.081  27.428 -90.205  1.00163.290          H  
ATOM   6022 3HD2 LEU A 366      -3.251  25.656 -90.305  1.00163.290          H  
ATOM   6023  N   ALA A 367       0.106  24.922 -86.929  1.00 95.900          N  
ATOM   6024  CA  ALA A 367       1.134  24.815 -85.889  1.00 95.460          C  
ATOM   6025  C   ALA A 367       1.822  26.169 -85.739  1.00 94.960          C  
ATOM   6026  O   ALA A 367       2.112  26.846 -86.737  1.00 94.690          O  
ATOM   6027  CB  ALA A 367       2.119  23.718 -86.221  1.00133.820          C  
ATOM   6028  H   ALA A 367       0.384  24.958 -87.915  1.00115.080          H  
ATOM   6029  HA  ALA A 367       0.655  24.578 -84.937  1.00114.550          H  
ATOM   6030 1HB  ALA A 367       2.872  23.651 -85.433  1.00160.580          H  
ATOM   6031 2HB  ALA A 367       1.589  22.780 -86.301  1.00160.580          H  
ATOM   6032 3HB  ALA A 367       2.584  23.945 -87.143  1.00160.580          H  
ATOM   6033  N   PHE A 368       2.165  26.528 -84.498  1.00 94.830          N  
ATOM   6034  CA  PHE A 368       2.753  27.853 -84.244  1.00 94.410          C  
ATOM   6035  C   PHE A 368       4.155  27.851 -83.598  1.00 93.890          C  
ATOM   6036  O   PHE A 368       4.709  26.807 -83.246  1.00 93.920          O  
ATOM   6037  CB  PHE A 368       1.759  28.655 -83.385  1.00132.340          C  
ATOM   6038  CG  PHE A 368       0.373  28.736 -84.024  1.00132.340          C  
ATOM   6039  CD1 PHE A 368      -0.551  27.734 -83.764  1.00132.340          C  
ATOM   6040  CD2 PHE A 368      -0.017  29.764 -84.874  1.00132.340          C  
ATOM   6041  CE1 PHE A 368      -1.790  27.756 -84.335  1.00132.340          C  
ATOM   6042  CE2 PHE A 368      -1.266  29.774 -85.445  1.00132.340          C  
ATOM   6043  CZ  PHE A 368      -2.148  28.766 -85.175  1.00132.340          C  
ATOM   6044  H   PHE A 368       1.926  25.890 -83.728  1.00113.800          H  
ATOM   6045  HA  PHE A 368       2.857  28.351 -85.198  1.00113.290          H  
ATOM   6046 1HB  PHE A 368       1.656  28.221 -82.418  1.00158.810          H  
ATOM   6047 2HB  PHE A 368       2.125  29.666 -83.245  1.00158.810          H  
ATOM   6048  HD1 PHE A 368      -0.278  26.912 -83.103  1.00158.810          H  
ATOM   6049  HD2 PHE A 368       0.652  30.560 -85.099  1.00158.810          H  
ATOM   6050  HE1 PHE A 368      -2.486  26.961 -84.127  1.00158.810          H  
ATOM   6051  HE2 PHE A 368      -1.554  30.584 -86.117  1.00158.810          H  
ATOM   6052  HZ  PHE A 368      -3.136  28.768 -85.632  1.00158.810          H  
ATOM   6053  N   LYS A 369       4.733  29.046 -83.447  1.00 93.400          N  
ATOM   6054  CA  LYS A 369       6.095  29.222 -82.926  1.00 92.880          C  
ATOM   6055  C   LYS A 369       6.301  29.136 -81.406  1.00 92.950          C  
ATOM   6056  O   LYS A 369       6.485  30.159 -80.746  1.00 93.000          O  
ATOM   6057  CB  LYS A 369       6.630  30.586 -83.331  1.00130.240          C  
ATOM   6058  CG  LYS A 369       6.818  30.819 -84.809  1.00130.240          C  
ATOM   6059  CD  LYS A 369       7.672  32.057 -85.028  1.00130.240          C  
ATOM   6060  CE  LYS A 369       6.983  33.378 -84.683  1.00130.240          C  
ATOM   6061  NZ  LYS A 369       7.892  34.551 -84.890  1.00130.240          N  
ATOM   6062  H   LYS A 369       4.227  29.866 -83.745  1.00112.080          H  
ATOM   6063  HA  LYS A 369       6.718  28.449 -83.383  1.00111.460          H  
ATOM   6064 1HB  LYS A 369       5.940  31.339 -82.961  1.00156.290          H  
ATOM   6065 2HB  LYS A 369       7.590  30.752 -82.843  1.00156.290          H  
ATOM   6066 1HG  LYS A 369       7.337  29.959 -85.242  1.00156.290          H  
ATOM   6067 2HG  LYS A 369       5.865  30.927 -85.311  1.00156.290          H  
ATOM   6068 1HD  LYS A 369       8.556  31.969 -84.408  1.00156.290          H  
ATOM   6069 2HD  LYS A 369       7.980  32.087 -86.075  1.00156.290          H  
ATOM   6070 1HE  LYS A 369       6.136  33.502 -85.312  1.00156.290          H  
ATOM   6071 2HE  LYS A 369       6.662  33.374 -83.647  1.00156.290          H  
ATOM   6072 1HZ  LYS A 369       7.397  35.398 -84.662  1.00156.290          H  
ATOM   6073 2HZ  LYS A 369       8.704  34.469 -84.281  1.00156.290          H  
ATOM   6074 3HZ  LYS A 369       8.195  34.593 -85.856  1.00156.290          H  
ATOM   6075  N   SER A 370       6.288  27.927 -80.868  1.00 92.970          N  
ATOM   6076  CA  SER A 370       6.479  27.688 -79.423  1.00 93.050          C  
ATOM   6077  C   SER A 370       6.908  26.250 -79.154  1.00 93.070          C  
ATOM   6078  O   SER A 370       7.700  25.678 -79.905  1.00 92.730          O  
ATOM   6079  CB  SER A 370       5.251  28.061 -78.609  1.00130.240          C  
ATOM   6080  OG  SER A 370       5.527  28.000 -77.235  1.00130.240          O  
ATOM   6081  H   SER A 370       6.091  27.149 -81.506  1.00111.560          H  
ATOM   6082  HA  SER A 370       7.287  28.335 -79.082  1.00111.660          H  
ATOM   6083 1HB  SER A 370       4.940  29.072 -78.869  1.00156.290          H  
ATOM   6084 2HB  SER A 370       4.445  27.420 -78.826  1.00156.290          H  
ATOM   6085  HG  SER A 370       4.761  28.394 -76.797  1.00156.290          H  
ATOM   6086  N   GLY A 371       6.405  25.705 -78.045  1.00 93.460          N  
ATOM   6087  CA  GLY A 371       6.597  24.303 -77.639  1.00 93.820          C  
ATOM   6088  C   GLY A 371       5.652  23.578 -78.578  1.00 94.310          C  
ATOM   6089  O   GLY A 371       5.829  23.710 -79.783  1.00 94.160          O  
ATOM   6090  H   GLY A 371       5.829  26.312 -77.471  1.00112.150          H  
ATOM   6091 1HA  GLY A 371       7.628  23.980 -77.787  1.00112.580          H  
ATOM   6092 2HA  GLY A 371       6.313  24.152 -76.599  1.00112.580          H  
ATOM   6093  N   VAL A 372       4.662  22.822 -78.112  1.00 94.890          N  
ATOM   6094  CA  VAL A 372       3.733  22.265 -79.099  1.00 95.220          C  
ATOM   6095  C   VAL A 372       2.395  23.072 -79.118  1.00 95.770          C  
ATOM   6096  O   VAL A 372       1.449  22.610 -78.479  1.00 96.320          O  
ATOM   6097  CB  VAL A 372       3.364  20.834 -78.679  1.00133.180          C  
ATOM   6098  CG1 VAL A 372       2.465  20.196 -79.697  1.00133.180          C  
ATOM   6099  CG2 VAL A 372       4.606  19.995 -78.429  1.00133.180          C  
ATOM   6100  H   VAL A 372       4.521  22.616 -77.118  1.00113.870          H  
ATOM   6101  HA  VAL A 372       4.194  22.262 -80.090  1.00114.260          H  
ATOM   6102  HB  VAL A 372       2.819  20.901 -77.784  1.00159.810          H  
ATOM   6103 1HG1 VAL A 372       2.176  19.223 -79.348  1.00159.810          H  
ATOM   6104 2HG1 VAL A 372       1.594  20.757 -79.858  1.00159.810          H  
ATOM   6105 3HG1 VAL A 372       3.012  20.115 -80.640  1.00159.810          H  
ATOM   6106 1HG2 VAL A 372       4.314  19.004 -78.097  1.00159.810          H  
ATOM   6107 2HG2 VAL A 372       5.181  19.917 -79.348  1.00159.810          H  
ATOM   6108 3HG2 VAL A 372       5.215  20.459 -77.659  1.00159.810          H  
ATOM   6109  N   PRO A 373       2.256  24.292 -79.715  1.00 95.650          N  
ATOM   6110  CA  PRO A 373       0.987  24.976 -79.904  1.00 96.100          C  
ATOM   6111  C   PRO A 373       0.276  24.499 -81.155  1.00 96.490          C  
ATOM   6112  O   PRO A 373       0.934  24.315 -82.192  1.00 96.340          O  
ATOM   6113  CB  PRO A 373       1.414  26.417 -80.089  1.00144.150          C  
ATOM   6114  CG  PRO A 373       2.728  26.274 -80.781  1.00144.150          C  
ATOM   6115  CD  PRO A 373       3.364  25.049 -80.200  1.00144.150          C  
ATOM   6116  HA  PRO A 373       0.371  24.852 -79.015  1.00115.320          H  
ATOM   6117 1HB  PRO A 373       0.651  26.955 -80.671  1.00172.980          H  
ATOM   6118 2HB  PRO A 373       1.489  26.923 -79.113  1.00172.980          H  
ATOM   6119 1HG  PRO A 373       2.571  26.120 -81.830  1.00172.980          H  
ATOM   6120 2HG  PRO A 373       3.328  27.176 -80.700  1.00172.980          H  
ATOM   6121 1HD  PRO A 373       3.909  24.503 -80.989  1.00172.980          H  
ATOM   6122 2HD  PRO A 373       3.973  25.351 -79.393  1.00172.980          H  
ATOM   6123  N   TYR A 374      -1.050  24.417 -81.102  1.00 96.970          N  
ATOM   6124  CA  TYR A 374      -1.815  24.109 -82.312  1.00 97.330          C  
ATOM   6125  C   TYR A 374      -3.302  24.493 -82.267  1.00 97.910          C  
ATOM   6126  O   TYR A 374      -3.928  24.566 -81.200  1.00 98.170          O  
ATOM   6127  CB  TYR A 374      -1.588  22.639 -82.704  1.00136.120          C  
ATOM   6128  CG  TYR A 374      -1.936  21.613 -81.662  1.00136.120          C  
ATOM   6129  CD1 TYR A 374      -3.101  20.895 -81.716  1.00136.120          C  
ATOM   6130  CD2 TYR A 374      -1.065  21.406 -80.629  1.00136.120          C  
ATOM   6131  CE1 TYR A 374      -3.359  19.956 -80.736  1.00136.120          C  
ATOM   6132  CE2 TYR A 374      -1.315  20.504 -79.677  1.00136.120          C  
ATOM   6133  CZ  TYR A 374      -2.441  19.775 -79.716  1.00136.120          C  
ATOM   6134  OH  TYR A 374      -2.647  18.863 -78.748  1.00136.120          O  
ATOM   6135  H   TYR A 374      -1.506  24.548 -80.193  1.00116.360          H  
ATOM   6136  HA  TYR A 374      -1.379  24.701 -83.109  1.00116.800          H  
ATOM   6137 1HB  TYR A 374      -2.177  22.422 -83.598  1.00163.340          H  
ATOM   6138 2HB  TYR A 374      -0.551  22.492 -82.982  1.00163.340          H  
ATOM   6139  HD1 TYR A 374      -3.804  21.050 -82.522  1.00163.340          H  
ATOM   6140  HD2 TYR A 374      -0.148  21.960 -80.574  1.00163.340          H  
ATOM   6141  HE1 TYR A 374      -4.275  19.363 -80.768  1.00163.340          H  
ATOM   6142  HE2 TYR A 374      -0.595  20.360 -78.883  1.00163.340          H  
ATOM   6143  HH  TYR A 374      -3.509  18.440 -78.870  1.00163.340          H  
ATOM   6144  N   ILE A 375      -3.857  24.734 -83.462  1.00 98.150          N  
ATOM   6145  CA  ILE A 375      -5.290  24.971 -83.706  1.00 98.670          C  
ATOM   6146  C   ILE A 375      -5.852  24.079 -84.797  1.00 99.030          C  
ATOM   6147  O   ILE A 375      -5.299  23.989 -85.890  1.00 98.810          O  
ATOM   6148  CB  ILE A 375      -5.620  26.443 -84.055  1.00137.930          C  
ATOM   6149  CG1 ILE A 375      -5.277  27.338 -82.852  1.00137.930          C  
ATOM   6150  CG2 ILE A 375      -7.113  26.585 -84.515  1.00137.930          C  
ATOM   6151  CD1 ILE A 375      -5.361  28.830 -83.109  1.00137.930          C  
ATOM   6152  H   ILE A 375      -3.217  24.708 -84.265  1.00117.780          H  
ATOM   6153  HA  ILE A 375      -5.828  24.749 -82.787  1.00118.400          H  
ATOM   6154  HB  ILE A 375      -4.981  26.763 -84.866  1.00165.520          H  
ATOM   6155 1HG1 ILE A 375      -5.964  27.095 -82.041  1.00165.520          H  
ATOM   6156 2HG1 ILE A 375      -4.269  27.119 -82.532  1.00165.520          H  
ATOM   6157 1HG2 ILE A 375      -7.326  27.611 -84.774  1.00165.520          H  
ATOM   6158 2HG2 ILE A 375      -7.307  25.974 -85.397  1.00165.520          H  
ATOM   6159 3HG2 ILE A 375      -7.781  26.274 -83.711  1.00165.520          H  
ATOM   6160 1HD1 ILE A 375      -5.097  29.353 -82.195  1.00165.520          H  
ATOM   6161 2HD1 ILE A 375      -4.677  29.112 -83.894  1.00165.520          H  
ATOM   6162 3HD1 ILE A 375      -6.369  29.106 -83.394  1.00165.520          H  
ATOM   6163  N   ALA A 376      -6.960  23.413 -84.508  1.00 99.590          N  
ATOM   6164  CA  ALA A 376      -7.622  22.579 -85.493  1.00 99.970          C  
ATOM   6165  C   ALA A 376      -8.771  23.308 -86.151  1.00100.380          C  
ATOM   6166  O   ALA A 376      -9.568  23.996 -85.502  1.00100.700          O  
ATOM   6167  CB  ALA A 376      -8.140  21.296 -84.861  1.00139.810          C  
ATOM   6168  H   ALA A 376      -7.354  23.503 -83.586  1.00119.510          H  
ATOM   6169  HA  ALA A 376      -6.911  22.345 -86.273  1.00119.960          H  
ATOM   6170 1HB  ALA A 376      -8.609  20.697 -85.638  1.00167.770          H  
ATOM   6171 2HB  ALA A 376      -7.330  20.738 -84.411  1.00167.770          H  
ATOM   6172 3HB  ALA A 376      -8.868  21.525 -84.104  1.00167.770          H  
ATOM   6173  N   LEU A 377      -8.873  23.119 -87.452  1.00100.390          N  
ATOM   6174  CA  LEU A 377      -9.977  23.645 -88.227  1.00100.770          C  
ATOM   6175  C   LEU A 377     -10.776  22.456 -88.744  1.00101.520          C  
ATOM   6176  O   LEU A 377     -10.185  21.463 -89.187  1.00101.440          O  
ATOM   6177  CB  LEU A 377      -9.439  24.469 -89.400  1.00140.930          C  
ATOM   6178  CG  LEU A 377      -8.480  25.622 -89.088  1.00140.930          C  
ATOM   6179  CD1 LEU A 377      -8.027  26.214 -90.421  1.00140.930          C  
ATOM   6180  CD2 LEU A 377      -9.156  26.654 -88.209  1.00140.930          C  
ATOM   6181  H   LEU A 377      -8.133  22.590 -87.920  1.00120.470          H  
ATOM   6182  HA  LEU A 377     -10.628  24.245 -87.595  1.00120.920          H  
ATOM   6183 1HB  LEU A 377      -8.914  23.793 -90.076  1.00169.110          H  
ATOM   6184 2HB  LEU A 377     -10.284  24.902 -89.918  1.00169.110          H  
ATOM   6185  HG  LEU A 377      -7.595  25.237 -88.570  1.00169.110          H  
ATOM   6186 1HD1 LEU A 377      -7.328  27.017 -90.252  1.00169.110          H  
ATOM   6187 2HD1 LEU A 377      -7.545  25.442 -90.999  1.00169.110          H  
ATOM   6188 3HD1 LEU A 377      -8.880  26.592 -90.966  1.00169.110          H  
ATOM   6189 1HD2 LEU A 377      -8.463  27.463 -88.002  1.00169.110          H  
ATOM   6190 2HD2 LEU A 377     -10.023  27.039 -88.714  1.00169.110          H  
ATOM   6191 3HD2 LEU A 377      -9.455  26.199 -87.269  1.00169.110          H  
ATOM   6192  N   HIS A 378     -12.111  22.569 -88.787  1.00102.250          N  
ATOM   6193  CA  HIS A 378     -12.923  21.453 -89.292  1.00103.000          C  
ATOM   6194  C   HIS A 378     -13.997  21.871 -90.293  1.00103.350          C  
ATOM   6195  O   HIS A 378     -14.779  22.769 -89.993  1.00103.350          O  
ATOM   6196  CB  HIS A 378     -13.677  20.829 -88.133  1.00143.900          C  
ATOM   6197  CG  HIS A 378     -12.821  20.481 -87.023  1.00143.900          C  
ATOM   6198  ND1 HIS A 378     -12.039  19.364 -86.993  1.00143.900          N  
ATOM   6199  CD2 HIS A 378     -12.601  21.133 -85.866  1.00143.900          C  
ATOM   6200  CE1 HIS A 378     -11.372  19.350 -85.870  1.00143.900          C  
ATOM   6201  NE2 HIS A 378     -11.705  20.403 -85.172  1.00143.900          N  
ATOM   6202  H   HIS A 378     -12.545  23.391 -88.361  1.00122.700          H  
ATOM   6203  HA  HIS A 378     -12.283  20.712 -89.751  1.00123.600          H  
ATOM   6204 1HB  HIS A 378     -14.433  21.511 -87.786  1.00172.680          H  
ATOM   6205 2HB  HIS A 378     -14.179  19.935 -88.474  1.00172.680          H  
ATOM   6206  HD1 HIS A 378     -12.061  18.587 -87.626  1.00172.680          H  
ATOM   6207  HD2 HIS A 378     -12.992  22.066 -85.453  1.00172.680          H  
ATOM   6208  HE1 HIS A 378     -10.689  18.562 -85.645  1.00172.680          H  
ATOM   6209  N   ILE A 379     -14.105  21.155 -91.422  1.00103.690          N  
ATOM   6210  CA  ILE A 379     -15.135  21.435 -92.427  1.00104.090          C  
ATOM   6211  C   ILE A 379     -16.315  20.531 -92.159  1.00104.970          C  
ATOM   6212  O   ILE A 379     -16.183  19.307 -92.184  1.00105.150          O  
ATOM   6213  CB  ILE A 379     -14.647  21.142 -93.867  1.00145.570          C  
ATOM   6214  CG1 ILE A 379     -13.425  21.983 -94.184  1.00145.570          C  
ATOM   6215  CG2 ILE A 379     -15.799  21.480 -94.856  1.00145.570          C  
ATOM   6216  CD1 ILE A 379     -12.655  21.595 -95.424  1.00145.570          C  
ATOM   6217  H   ILE A 379     -13.432  20.405 -91.581  1.00124.430          H  
ATOM   6218  HA  ILE A 379     -15.465  22.465 -92.340  1.00124.910          H  
ATOM   6219  HB  ILE A 379     -14.368  20.096 -93.955  1.00174.680          H  
ATOM   6220 1HG1 ILE A 379     -13.729  23.003 -94.303  1.00174.680          H  
ATOM   6221 2HG1 ILE A 379     -12.777  21.914 -93.357  1.00174.680          H  
ATOM   6222 1HG2 ILE A 379     -15.496  21.283 -95.876  1.00174.680          H  
ATOM   6223 2HG2 ILE A 379     -16.675  20.881 -94.637  1.00174.680          H  
ATOM   6224 3HG2 ILE A 379     -16.057  22.537 -94.754  1.00174.680          H  
ATOM   6225 1HD1 ILE A 379     -11.800  22.267 -95.531  1.00174.680          H  
ATOM   6226 2HD1 ILE A 379     -12.295  20.569 -95.332  1.00174.680          H  
ATOM   6227 3HD1 ILE A 379     -13.281  21.678 -96.300  1.00174.680          H  
ATOM   6228  N   VAL A 380     -17.465  21.125 -91.883  1.00105.500          N  
ATOM   6229  CA  VAL A 380     -18.639  20.333 -91.578  1.00106.330          C  
ATOM   6230  C   VAL A 380     -19.899  20.785 -92.341  1.00106.840          C  
ATOM   6231  O   VAL A 380     -20.008  21.944 -92.758  1.00106.700          O  
ATOM   6232  CB  VAL A 380     -18.900  20.390 -90.073  1.00148.530          C  
ATOM   6233  CG1 VAL A 380     -17.704  19.842 -89.263  1.00148.530          C  
ATOM   6234  CG2 VAL A 380     -19.197  21.800 -89.664  1.00148.530          C  
ATOM   6235  H   VAL A 380     -17.505  22.151 -91.878  1.00126.600          H  
ATOM   6236  HA  VAL A 380     -18.435  19.298 -91.850  1.00127.600          H  
ATOM   6237  HB  VAL A 380     -19.720  19.770 -89.877  1.00178.240          H  
ATOM   6238 1HG1 VAL A 380     -17.945  19.864 -88.198  1.00178.240          H  
ATOM   6239 2HG1 VAL A 380     -17.506  18.817 -89.573  1.00178.240          H  
ATOM   6240 3HG1 VAL A 380     -16.822  20.454 -89.439  1.00178.240          H  
ATOM   6241 1HG2 VAL A 380     -19.406  21.818 -88.634  1.00178.240          H  
ATOM   6242 2HG2 VAL A 380     -18.346  22.443 -89.869  1.00178.240          H  
ATOM   6243 3HG2 VAL A 380     -20.063  22.150 -90.205  1.00178.240          H  
ATOM   6244  N   ASP A 381     -20.891  19.886 -92.413  1.00107.440          N  
ATOM   6245  CA  ASP A 381     -22.213  20.151 -93.011  1.00107.980          C  
ATOM   6246  C   ASP A 381     -23.079  21.241 -92.384  1.00108.580          C  
ATOM   6247  O   ASP A 381     -23.162  21.394 -91.161  1.00109.090          O  
ATOM   6248  CB  ASP A 381     -23.086  18.892 -93.039  1.00150.960          C  
ATOM   6249  CG  ASP A 381     -22.783  17.903 -94.144  1.00150.960          C  
ATOM   6250  OD1 ASP A 381     -22.059  18.215 -95.047  1.00150.960          O  
ATOM   6251  OD2 ASP A 381     -23.333  16.827 -94.101  1.00150.960          O  
ATOM   6252  H   ASP A 381     -20.709  18.955 -92.065  1.00128.930          H  
ATOM   6253  HA  ASP A 381     -22.039  20.451 -94.048  1.00129.580          H  
ATOM   6254 1HB  ASP A 381     -23.005  18.378 -92.079  1.00181.150          H  
ATOM   6255 2HB  ASP A 381     -24.129  19.190 -93.153  1.00181.150          H  
ATOM   6256  N   GLU A 382     -23.856  21.891 -93.256  1.00108.530          N  
ATOM   6257  CA  GLU A 382     -24.810  22.949 -92.917  1.00109.050          C  
ATOM   6258  C   GLU A 382     -26.020  22.484 -92.103  1.00109.080          C  
ATOM   6259  O   GLU A 382     -26.822  23.306 -91.668  1.00108.730          O  
ATOM   6260  CB  GLU A 382     -25.292  23.671 -94.187  1.00152.460          C  
ATOM   6261  CG  GLU A 382     -26.187  22.850 -95.144  1.00152.460          C  
ATOM   6262  CD  GLU A 382     -25.415  22.030 -96.135  1.00152.460          C  
ATOM   6263  OE1 GLU A 382     -24.274  21.739 -95.863  1.00152.460          O  
ATOM   6264  OE2 GLU A 382     -25.956  21.700 -97.163  1.00152.460          O  
ATOM   6265  H   GLU A 382     -23.744  21.674 -94.255  1.00130.240          H  
ATOM   6266  HA  GLU A 382     -24.285  23.673 -92.313  1.00130.860          H  
ATOM   6267 1HB  GLU A 382     -25.852  24.561 -93.899  1.00182.950          H  
ATOM   6268 2HB  GLU A 382     -24.424  24.009 -94.756  1.00182.950          H  
ATOM   6269 1HG  GLU A 382     -26.831  22.184 -94.568  1.00182.950          H  
ATOM   6270 2HG  GLU A 382     -26.832  23.539 -95.685  1.00182.950          H  
ATOM   6271  N   ASP A 383     -26.154  21.174 -91.893  1.00109.490          N  
ATOM   6272  CA  ASP A 383     -27.267  20.612 -91.130  1.00109.560          C  
ATOM   6273  C   ASP A 383     -26.988  20.623 -89.619  1.00109.750          C  
ATOM   6274  O   ASP A 383     -27.814  20.181 -88.805  1.00110.060          O  
ATOM   6275  CB  ASP A 383     -27.529  19.180 -91.565  1.00153.360          C  
ATOM   6276  CG  ASP A 383     -28.027  19.037 -92.980  1.00153.360          C  
ATOM   6277  OD1 ASP A 383     -28.753  19.879 -93.450  1.00153.360          O  
ATOM   6278  OD2 ASP A 383     -27.642  18.078 -93.596  1.00153.360          O  
ATOM   6279  H   ASP A 383     -25.466  20.559 -92.301  1.00131.390          H  
ATOM   6280  HA  ASP A 383     -28.156  21.214 -91.322  1.00131.470          H  
ATOM   6281 1HB  ASP A 383     -26.625  18.584 -91.436  1.00184.030          H  
ATOM   6282 2HB  ASP A 383     -28.293  18.774 -90.924  1.00184.030          H  
ATOM   6283  N   MET A 384     -25.816  21.114 -89.243  1.00109.730          N  
ATOM   6284  CA  MET A 384     -25.436  21.267 -87.851  1.00109.840          C  
ATOM   6285  C   MET A 384     -26.111  22.537 -87.303  1.00109.860          C  
ATOM   6286  O   MET A 384     -26.456  23.421 -88.080  1.00109.620          O  
ATOM   6287  CB  MET A 384     -23.923  21.273 -87.763  1.00153.730          C  
ATOM   6288  CG  MET A 384     -23.362  19.931 -88.054  1.00153.730          C  
ATOM   6289  SD  MET A 384     -21.639  19.870 -87.928  1.00153.730          S  
ATOM   6290  CE  MET A 384     -21.329  18.161 -88.342  1.00153.730          C  
ATOM   6291  H   MET A 384     -25.144  21.411 -89.961  1.00131.680          H  
ATOM   6292  HA  MET A 384     -25.803  20.407 -87.302  1.00131.810          H  
ATOM   6293 1HB  MET A 384     -23.519  21.960 -88.514  1.00184.480          H  
ATOM   6294 2HB  MET A 384     -23.570  21.600 -86.802  1.00184.480          H  
ATOM   6295 1HG  MET A 384     -23.773  19.239 -87.336  1.00184.480          H  
ATOM   6296 2HG  MET A 384     -23.655  19.602 -89.048  1.00184.480          H  
ATOM   6297 1HE  MET A 384     -20.264  17.959 -88.285  1.00184.480          H  
ATOM   6298 2HE  MET A 384     -21.851  17.511 -87.646  1.00184.480          H  
ATOM   6299 3HE  MET A 384     -21.690  17.957 -89.348  1.00184.480          H  
ATOM   6300  N   SER A 385     -26.331  22.661 -85.981  1.00110.250          N  
ATOM   6301  CA  SER A 385     -25.931  21.740 -84.923  1.00110.250          C  
ATOM   6302  C   SER A 385     -26.763  20.499 -84.696  1.00110.340          C  
ATOM   6303  O   SER A 385     -26.300  19.570 -84.018  1.00109.870          O  
ATOM   6304  CB  SER A 385     -25.894  22.511 -83.622  1.00154.350          C  
ATOM   6305  OG  SER A 385     -27.182  22.920 -83.263  1.00154.350          O  
ATOM   6306  H   SER A 385     -26.813  23.495 -85.667  1.00132.300          H  
ATOM   6307  HA  SER A 385     -24.950  21.387 -85.160  1.00132.300          H  
ATOM   6308 1HB  SER A 385     -25.488  21.878 -82.836  1.00185.220          H  
ATOM   6309 2HB  SER A 385     -25.245  23.376 -83.724  1.00185.220          H  
ATOM   6310  HG  SER A 385     -27.092  23.385 -82.425  1.00185.220          H  
ATOM   6311  N   ASP A 386     -27.957  20.427 -85.291  1.00110.970          N  
ATOM   6312  CA  ASP A 386     -28.791  19.257 -85.073  1.00111.090          C  
ATOM   6313  C   ASP A 386     -28.059  17.997 -85.508  1.00110.570          C  
ATOM   6314  O   ASP A 386     -28.010  17.005 -84.773  1.00110.260          O  
ATOM   6315  CB  ASP A 386     -30.089  19.360 -85.874  1.00155.480          C  
ATOM   6316  CG  ASP A 386     -31.076  20.404 -85.353  1.00155.480          C  
ATOM   6317  OD1 ASP A 386     -30.914  20.894 -84.263  1.00155.480          O  
ATOM   6318  OD2 ASP A 386     -31.998  20.695 -86.070  1.00155.480          O  
ATOM   6319  H   ASP A 386     -28.312  21.203 -85.837  1.00133.160          H  
ATOM   6320  HA  ASP A 386     -29.024  19.184 -84.010  1.00133.310          H  
ATOM   6321 1HB  ASP A 386     -29.847  19.606 -86.911  1.00186.570          H  
ATOM   6322 2HB  ASP A 386     -30.583  18.389 -85.880  1.00186.570          H  
ATOM   6323  N   GLN A 387     -27.383  18.053 -86.657  1.00110.470          N  
ATOM   6324  CA  GLN A 387     -26.655  16.876 -87.111  1.00109.990          C  
ATOM   6325  C   GLN A 387     -25.228  16.811 -86.609  1.00109.280          C  
ATOM   6326  O   GLN A 387     -24.284  16.832 -87.395  1.00109.000          O  
ATOM   6327  CB  GLN A 387     -26.657  16.758 -88.629  1.00154.180          C  
ATOM   6328  CG  GLN A 387     -28.031  16.605 -89.215  1.00154.180          C  
ATOM   6329  CD  GLN A 387     -28.715  15.375 -88.732  1.00154.180          C  
ATOM   6330  OE1 GLN A 387     -28.228  14.257 -88.915  1.00154.180          O  
ATOM   6331  NE2 GLN A 387     -29.864  15.564 -88.102  1.00154.180          N  
ATOM   6332  H   GLN A 387     -27.437  18.893 -87.242  1.00132.560          H  
ATOM   6333  HA  GLN A 387     -27.161  15.996 -86.715  1.00131.990          H  
ATOM   6334 1HB  GLN A 387     -26.199  17.647 -89.060  1.00185.010          H  
ATOM   6335 2HB  GLN A 387     -26.060  15.899 -88.929  1.00185.010          H  
ATOM   6336 1HG  GLN A 387     -28.634  17.468 -88.939  1.00185.010          H  
ATOM   6337 2HG  GLN A 387     -27.943  16.526 -90.297  1.00185.010          H  
ATOM   6338 1HE2 GLN A 387     -30.378  14.781 -87.747  1.00185.010          H  
ATOM   6339 2HE2 GLN A 387     -30.220  16.494 -87.989  1.00185.010          H  
ATOM   6340  N   PHE A 388     -25.095  16.657 -85.301  1.00109.020          N  
ATOM   6341  CA  PHE A 388     -23.813  16.504 -84.607  1.00108.370          C  
ATOM   6342  C   PHE A 388     -22.754  17.614 -84.694  1.00108.130          C  
ATOM   6343  O   PHE A 388     -21.666  17.368 -85.210  1.00107.640          O  
ATOM   6344  CB  PHE A 388     -23.137  15.201 -85.037  1.00151.980          C  
ATOM   6345  CG  PHE A 388     -23.939  13.986 -84.737  1.00151.980          C  
ATOM   6346  CD1 PHE A 388     -24.646  13.343 -85.737  1.00151.980          C  
ATOM   6347  CD2 PHE A 388     -23.990  13.476 -83.446  1.00151.980          C  
ATOM   6348  CE1 PHE A 388     -25.384  12.216 -85.455  1.00151.980          C  
ATOM   6349  CE2 PHE A 388     -24.726  12.352 -83.168  1.00151.980          C  
ATOM   6350  CZ  PHE A 388     -25.419  11.721 -84.166  1.00151.980          C  
ATOM   6351  H   PHE A 388     -25.977  16.644 -84.776  1.00130.820          H  
ATOM   6352  HA  PHE A 388     -24.063  16.398 -83.551  1.00130.040          H  
ATOM   6353 1HB  PHE A 388     -22.924  15.222 -86.103  1.00182.370          H  
ATOM   6354 2HB  PHE A 388     -22.189  15.111 -84.532  1.00182.370          H  
ATOM   6355  HD1 PHE A 388     -24.615  13.742 -86.755  1.00182.370          H  
ATOM   6356  HD2 PHE A 388     -23.435  13.971 -82.647  1.00182.370          H  
ATOM   6357  HE1 PHE A 388     -25.939  11.714 -86.250  1.00182.370          H  
ATOM   6358  HE2 PHE A 388     -24.759  11.958 -82.159  1.00182.370          H  
ATOM   6359  HZ  PHE A 388     -25.997  10.828 -83.937  1.00182.370          H  
ATOM   6360  N   ASN A 389     -22.992  18.804 -84.108  1.00108.480          N  
ATOM   6361  CA  ASN A 389     -21.947  19.870 -84.164  1.00108.320          C  
ATOM   6362  C   ASN A 389     -20.611  19.547 -83.468  1.00108.070          C  
ATOM   6363  O   ASN A 389     -19.658  20.340 -83.588  1.00107.850          O  
ATOM   6364  CB  ASN A 389     -22.422  21.171 -83.565  1.00151.710          C  
ATOM   6365  CG  ASN A 389     -22.781  21.036 -82.126  1.00151.710          C  
ATOM   6366  OD1 ASN A 389     -23.206  19.958 -81.694  1.00151.710          O  
ATOM   6367  ND2 ASN A 389     -22.637  22.097 -81.376  1.00151.710          N  
ATOM   6368  H   ASN A 389     -23.920  18.983 -83.702  1.00130.180          H  
ATOM   6369  HA  ASN A 389     -21.719  20.044 -85.200  1.00129.980          H  
ATOM   6370 1HB  ASN A 389     -21.610  21.890 -83.636  1.00182.050          H  
ATOM   6371 2HB  ASN A 389     -23.203  21.572 -84.102  1.00182.050          H  
ATOM   6372 1HD2 ASN A 389     -22.870  22.057 -80.403  1.00182.050          H  
ATOM   6373 2HD2 ASN A 389     -22.306  22.946 -81.781  1.00182.050          H  
ATOM   6374  N   ILE A 390     -20.573  18.379 -82.811  1.00108.100          N  
ATOM   6375  CA  ILE A 390     -19.458  17.760 -82.108  1.00107.880          C  
ATOM   6376  C   ILE A 390     -19.479  18.227 -80.663  1.00107.390          C  
ATOM   6377  O   ILE A 390     -19.519  19.415 -80.381  1.00107.080          O  
ATOM   6378  CB  ILE A 390     -18.083  18.066 -82.746  1.00151.120          C  
ATOM   6379  CG1 ILE A 390     -18.017  17.661 -84.300  1.00151.120          C  
ATOM   6380  CG2 ILE A 390     -16.953  17.410 -81.945  1.00151.120          C  
ATOM   6381  CD1 ILE A 390     -18.291  16.250 -84.639  1.00151.120          C  
ATOM   6382  H   ILE A 390     -21.452  17.882 -82.786  1.00129.720          H  
ATOM   6383  HA  ILE A 390     -19.601  16.683 -82.109  1.00129.460          H  
ATOM   6384  HB  ILE A 390     -17.920  19.068 -82.703  1.00181.340          H  
ATOM   6385 1HG1 ILE A 390     -18.716  18.268 -84.862  1.00181.340          H  
ATOM   6386 2HG1 ILE A 390     -17.013  17.893 -84.649  1.00181.340          H  
ATOM   6387 1HG2 ILE A 390     -16.008  17.690 -82.392  1.00181.340          H  
ATOM   6388 2HG2 ILE A 390     -16.968  17.760 -80.914  1.00181.340          H  
ATOM   6389 3HG2 ILE A 390     -17.046  16.337 -81.957  1.00181.340          H  
ATOM   6390 1HD1 ILE A 390     -18.201  16.125 -85.708  1.00181.340          H  
ATOM   6391 2HD1 ILE A 390     -17.584  15.596 -84.138  1.00181.340          H  
ATOM   6392 3HD1 ILE A 390     -19.300  16.018 -84.339  1.00181.340          H  
ATOM   6393  N   CYS A 391     -19.505  17.299 -79.723  1.00107.320          N  
ATOM   6394  CA  CYS A 391     -19.469  17.711 -78.331  1.00106.870          C  
ATOM   6395  C   CYS A 391     -18.132  18.365 -77.999  1.00106.340          C  
ATOM   6396  O   CYS A 391     -17.080  17.771 -78.243  1.00105.820          O  
ATOM   6397  CB  CYS A 391     -19.665  16.514 -77.414  1.00149.800          C  
ATOM   6398  SG  CYS A 391     -19.659  16.920 -75.660  1.00149.800          S  
ATOM   6399  H   CYS A 391     -19.499  16.320 -79.968  1.00128.780          H  
ATOM   6400  HA  CYS A 391     -20.268  18.431 -78.158  1.00128.240          H  
ATOM   6401 1HB  CYS A 391     -20.590  16.016 -77.656  1.00179.760          H  
ATOM   6402 2HB  CYS A 391     -18.882  15.816 -77.588  1.00179.760          H  
ATOM   6403  HG  CYS A 391     -20.060  15.715 -75.216  1.00179.760          H  
ATOM   6404  N   TYR A 392     -18.162  19.574 -77.432  1.00106.520          N  
ATOM   6405  CA  TYR A 392     -16.921  20.243 -77.062  1.00106.090          C  
ATOM   6406  C   TYR A 392     -16.980  20.645 -75.615  1.00106.140          C  
ATOM   6407  O   TYR A 392     -17.769  21.520 -75.241  1.00106.390          O  
ATOM   6408  CB  TYR A 392     -16.700  21.552 -77.826  1.00148.700          C  
ATOM   6409  CG  TYR A 392     -16.709  21.461 -79.275  1.00148.700          C  
ATOM   6410  CD1 TYR A 392     -17.877  21.783 -79.908  1.00148.700          C  
ATOM   6411  CD2 TYR A 392     -15.596  21.066 -79.990  1.00148.700          C  
ATOM   6412  CE1 TYR A 392     -17.963  21.714 -81.243  1.00148.700          C  
ATOM   6413  CE2 TYR A 392     -15.686  20.999 -81.359  1.00148.700          C  
ATOM   6414  CZ  TYR A 392     -16.884  21.318 -81.967  1.00148.700          C  
ATOM   6415  OH  TYR A 392     -17.028  21.243 -83.308  1.00148.700          O  
ATOM   6416  H   TYR A 392     -19.053  20.018 -77.267  1.00127.820          H  
ATOM   6417  HA  TYR A 392     -16.076  19.566 -77.201  1.00127.310          H  
ATOM   6418 1HB  TYR A 392     -17.474  22.263 -77.538  1.00178.440          H  
ATOM   6419 2HB  TYR A 392     -15.757  21.983 -77.532  1.00178.440          H  
ATOM   6420  HD1 TYR A 392     -18.746  22.088 -79.330  1.00178.440          H  
ATOM   6421  HD2 TYR A 392     -14.666  20.809 -79.480  1.00178.440          H  
ATOM   6422  HE1 TYR A 392     -18.898  21.961 -81.742  1.00178.440          H  
ATOM   6423  HE2 TYR A 392     -14.833  20.685 -81.958  1.00178.440          H  
ATOM   6424  HH  TYR A 392     -17.995  21.035 -83.504  1.00178.440          H  
ATOM   6425  N   THR A 393     -16.088  20.121 -74.801  1.00105.880          N  
ATOM   6426  CA  THR A 393     -16.111  20.505 -73.399  1.00105.900          C  
ATOM   6427  C   THR A 393     -15.346  21.803 -73.242  1.00105.470          C  
ATOM   6428  O   THR A 393     -14.213  21.812 -72.770  1.00105.030          O  
ATOM   6429  CB  THR A 393     -15.487  19.435 -72.500  1.00148.250          C  
ATOM   6430  OG1 THR A 393     -16.180  18.208 -72.684  1.00148.250          O  
ATOM   6431  CG2 THR A 393     -15.642  19.847 -71.051  1.00148.250          C  
ATOM   6432  H   THR A 393     -15.441  19.425 -75.147  1.00127.060          H  
ATOM   6433  HA  THR A 393     -17.142  20.669 -73.088  1.00127.080          H  
ATOM   6434  HB  THR A 393     -14.429  19.306 -72.745  1.00177.900          H  
ATOM   6435  HG1 THR A 393     -15.973  17.857 -73.548  1.00177.900          H  
ATOM   6436 1HG2 THR A 393     -15.209  19.086 -70.434  1.00177.900          H  
ATOM   6437 2HG2 THR A 393     -15.141  20.783 -70.838  1.00177.900          H  
ATOM   6438 3HG2 THR A 393     -16.697  19.953 -70.822  1.00177.900          H  
ATOM   6439  N   LYS A 394     -15.965  22.890 -73.688  1.00105.610          N  
ATOM   6440  CA  LYS A 394     -15.344  24.214 -73.707  1.00105.290          C  
ATOM   6441  C   LYS A 394     -14.021  24.153 -74.492  1.00104.490          C  
ATOM   6442  O   LYS A 394     -13.007  24.713 -74.071  1.00104.150          O  
ATOM   6443  CB  LYS A 394     -15.094  24.705 -72.271  1.00147.530          C  
ATOM   6444  CG  LYS A 394     -16.316  24.612 -71.306  1.00147.530          C  
ATOM   6445  CD  LYS A 394     -17.480  25.541 -71.704  1.00147.530          C  
ATOM   6446  CE  LYS A 394     -18.632  25.478 -70.681  1.00147.530          C  
ATOM   6447  NZ  LYS A 394     -19.830  26.273 -71.127  1.00147.530          N  
ATOM   6448  H   LYS A 394     -16.897  22.733 -74.077  1.00126.730          H  
ATOM   6449  HA  LYS A 394     -16.006  24.909 -74.224  1.00126.350          H  
ATOM   6450 1HB  LYS A 394     -14.274  24.143 -71.821  1.00177.040          H  
ATOM   6451 2HB  LYS A 394     -14.782  25.747 -72.299  1.00177.040          H  
ATOM   6452 1HG  LYS A 394     -16.683  23.588 -71.294  1.00177.040          H  
ATOM   6453 2HG  LYS A 394     -15.979  24.848 -70.297  1.00177.040          H  
ATOM   6454 1HD  LYS A 394     -17.119  26.568 -71.771  1.00177.040          H  
ATOM   6455 2HD  LYS A 394     -17.869  25.243 -72.677  1.00177.040          H  
ATOM   6456 1HE  LYS A 394     -18.924  24.447 -70.540  1.00177.040          H  
ATOM   6457 2HE  LYS A 394     -18.287  25.875 -69.728  1.00177.040          H  
ATOM   6458 1HZ  LYS A 394     -20.559  26.204 -70.429  1.00177.040          H  
ATOM   6459 2HZ  LYS A 394     -19.573  27.243 -71.246  1.00177.040          H  
ATOM   6460 3HZ  LYS A 394     -20.175  25.910 -72.004  1.00177.040          H  
ATOM   6461  N   GLU A 395     -14.045  23.431 -75.622  1.00104.210          N  
ATOM   6462  CA  GLU A 395     -12.881  23.243 -76.492  1.00103.510          C  
ATOM   6463  C   GLU A 395     -12.931  24.005 -77.824  1.00103.220          C  
ATOM   6464  O   GLU A 395     -11.947  23.989 -78.567  1.00102.640          O  
ATOM   6465  CB  GLU A 395     -12.653  21.742 -76.776  1.00145.190          C  
ATOM   6466  CG  GLU A 395     -12.301  20.894 -75.534  1.00145.190          C  
ATOM   6467  CD  GLU A 395     -12.027  19.416 -75.832  1.00145.190          C  
ATOM   6468  OE1 GLU A 395     -12.171  19.027 -76.961  1.00145.190          O  
ATOM   6469  OE2 GLU A 395     -11.703  18.676 -74.895  1.00145.190          O  
ATOM   6470  H   GLU A 395     -14.919  22.993 -75.867  1.00125.050          H  
ATOM   6471  HA  GLU A 395     -12.005  23.603 -75.949  1.00124.210          H  
ATOM   6472 1HB  GLU A 395     -13.543  21.313 -77.224  1.00174.230          H  
ATOM   6473 2HB  GLU A 395     -11.840  21.628 -77.493  1.00174.230          H  
ATOM   6474 1HG  GLU A 395     -11.428  21.330 -75.053  1.00174.230          H  
ATOM   6475 2HG  GLU A 395     -13.117  20.956 -74.841  1.00174.230          H  
ATOM   6476  N   ILE A 396     -14.061  24.647 -78.143  1.00103.630          N  
ATOM   6477  CA  ILE A 396     -14.226  25.322 -79.439  1.00103.420          C  
ATOM   6478  C   ILE A 396     -14.182  26.845 -79.315  1.00103.210          C  
ATOM   6479  O   ILE A 396     -14.815  27.429 -78.430  1.00103.430          O  
ATOM   6480  CB  ILE A 396     -15.530  24.853 -80.138  1.00144.870          C  
ATOM   6481  CG1 ILE A 396     -15.655  25.504 -81.533  1.00144.870          C  
ATOM   6482  CG2 ILE A 396     -16.751  25.167 -79.272  1.00144.870          C  
ATOM   6483  CD1 ILE A 396     -16.631  24.881 -82.473  1.00144.870          C  
ATOM   6484  H   ILE A 396     -14.816  24.658 -77.478  1.00124.360          H  
ATOM   6485  HA  ILE A 396     -13.401  25.027 -80.081  1.00124.100          H  
ATOM   6486  HB  ILE A 396     -15.467  23.805 -80.294  1.00173.850          H  
ATOM   6487 1HG1 ILE A 396     -15.955  26.540 -81.399  1.00173.850          H  
ATOM   6488 2HG1 ILE A 396     -14.707  25.473 -82.017  1.00173.850          H  
ATOM   6489 1HG2 ILE A 396     -17.640  24.808 -79.756  1.00173.850          H  
ATOM   6490 2HG2 ILE A 396     -16.658  24.679 -78.314  1.00173.850          H  
ATOM   6491 3HG2 ILE A 396     -16.843  26.238 -79.121  1.00173.850          H  
ATOM   6492 1HD1 ILE A 396     -16.635  25.435 -83.411  1.00173.850          H  
ATOM   6493 2HD1 ILE A 396     -16.348  23.865 -82.661  1.00173.850          H  
ATOM   6494 3HD1 ILE A 396     -17.587  24.903 -82.058  1.00173.850          H  
ATOM   6495  N   TYR A 397     -13.348  27.451 -80.167  1.00102.760          N  
ATOM   6496  CA  TYR A 397     -13.105  28.887 -80.273  1.00102.470          C  
ATOM   6497  C   TYR A 397     -14.324  29.574 -80.851  1.00102.780          C  
ATOM   6498  O   TYR A 397     -14.880  30.506 -80.264  1.00102.890          O  
ATOM   6499  CB  TYR A 397     -11.889  29.123 -81.192  1.00143.570          C  
ATOM   6500  CG  TYR A 397     -11.484  30.495 -81.437  1.00143.570          C  
ATOM   6501  CD1 TYR A 397     -10.647  31.119 -80.584  1.00143.570          C  
ATOM   6502  CD2 TYR A 397     -11.961  31.136 -82.551  1.00143.570          C  
ATOM   6503  CE1 TYR A 397     -10.265  32.411 -80.842  1.00143.570          C  
ATOM   6504  CE2 TYR A 397     -11.610  32.413 -82.809  1.00143.570          C  
ATOM   6505  CZ  TYR A 397     -10.756  33.047 -81.969  1.00143.570          C  
ATOM   6506  OH  TYR A 397     -10.399  34.325 -82.225  1.00143.570          O  
ATOM   6507  H   TYR A 397     -12.895  26.867 -80.864  1.00123.310          H  
ATOM   6508  HA  TYR A 397     -12.923  29.299 -79.283  1.00122.960          H  
ATOM   6509 1HB  TYR A 397     -11.035  28.581 -80.815  1.00172.290          H  
ATOM   6510 2HB  TYR A 397     -12.108  28.728 -82.146  1.00172.290          H  
ATOM   6511  HD1 TYR A 397     -10.286  30.585 -79.717  1.00172.290          H  
ATOM   6512  HD2 TYR A 397     -12.621  30.616 -83.218  1.00172.290          H  
ATOM   6513  HE1 TYR A 397      -9.587  32.935 -80.169  1.00172.290          H  
ATOM   6514  HE2 TYR A 397     -11.993  32.928 -83.690  1.00172.290          H  
ATOM   6515  HH  TYR A 397     -11.186  34.824 -82.555  1.00172.290          H  
ATOM   6516  N   SER A 398     -14.735  29.092 -82.022  1.00102.920          N  
ATOM   6517  CA  SER A 398     -15.876  29.670 -82.719  1.00103.210          C  
ATOM   6518  C   SER A 398     -16.500  28.766 -83.774  1.00103.490          C  
ATOM   6519  O   SER A 398     -15.915  27.775 -84.238  1.00103.370          O  
ATOM   6520  CB  SER A 398     -15.488  30.961 -83.398  1.00144.380          C  
ATOM   6521  OG  SER A 398     -14.630  30.703 -84.454  1.00144.380          O  
ATOM   6522  H   SER A 398     -14.196  28.325 -82.429  1.00123.500          H  
ATOM   6523  HA  SER A 398     -16.644  29.887 -81.974  1.00123.850          H  
ATOM   6524 1HB  SER A 398     -16.379  31.462 -83.768  1.00173.250          H  
ATOM   6525 2HB  SER A 398     -15.008  31.631 -82.687  1.00173.250          H  
ATOM   6526  HG  SER A 398     -14.404  31.558 -84.830  1.00173.250          H  
ATOM   6527  N   TYR A 399     -17.701  29.169 -84.190  1.00103.860          N  
ATOM   6528  CA  TYR A 399     -18.448  28.510 -85.249  1.00104.170          C  
ATOM   6529  C   TYR A 399     -18.634  29.499 -86.413  1.00104.140          C  
ATOM   6530  O   TYR A 399     -19.327  30.515 -86.259  1.00104.100          O  
ATOM   6531  CB  TYR A 399     -19.836  28.121 -84.708  1.00145.710          C  
ATOM   6532  CG  TYR A 399     -19.878  27.149 -83.483  1.00145.710          C  
ATOM   6533  CD1 TYR A 399     -19.619  27.625 -82.195  1.00145.710          C  
ATOM   6534  CD2 TYR A 399     -20.242  25.825 -83.640  1.00145.710          C  
ATOM   6535  CE1 TYR A 399     -19.711  26.773 -81.110  1.00145.710          C  
ATOM   6536  CE2 TYR A 399     -20.331  24.974 -82.567  1.00145.710          C  
ATOM   6537  CZ  TYR A 399     -20.073  25.442 -81.301  1.00145.710          C  
ATOM   6538  OH  TYR A 399     -20.165  24.596 -80.219  1.00145.710          O  
ATOM   6539  H   TYR A 399     -18.107  29.984 -83.753  1.00124.630          H  
ATOM   6540  HA  TYR A 399     -17.895  27.642 -85.606  1.00125.000          H  
ATOM   6541 1HB  TYR A 399     -20.375  29.030 -84.431  1.00174.860          H  
ATOM   6542 2HB  TYR A 399     -20.399  27.656 -85.516  1.00174.860          H  
ATOM   6543  HD1 TYR A 399     -19.346  28.667 -82.036  1.00174.860          H  
ATOM   6544  HD2 TYR A 399     -20.468  25.458 -84.597  1.00174.860          H  
ATOM   6545  HE1 TYR A 399     -19.505  27.145 -80.106  1.00174.860          H  
ATOM   6546  HE2 TYR A 399     -20.619  23.935 -82.722  1.00174.860          H  
ATOM   6547  HH  TYR A 399     -20.330  23.700 -80.526  1.00174.860          H  
ATOM   6548  N   PHE A 400     -18.006  29.251 -87.567  1.00104.160          N  
ATOM   6549  CA  PHE A 400     -18.143  30.175 -88.700  1.00104.150          C  
ATOM   6550  C   PHE A 400     -18.964  29.587 -89.841  1.00104.600          C  
ATOM   6551  O   PHE A 400     -18.686  28.493 -90.329  1.00104.760          O  
ATOM   6552  CB  PHE A 400     -16.780  30.588 -89.271  1.00145.810          C  
ATOM   6553  CG  PHE A 400     -15.891  31.489 -88.401  1.00145.810          C  
ATOM   6554  CD1 PHE A 400     -16.307  32.055 -87.193  1.00145.810          C  
ATOM   6555  CD2 PHE A 400     -14.614  31.787 -88.843  1.00145.810          C  
ATOM   6556  CE1 PHE A 400     -15.466  32.865 -86.475  1.00145.810          C  
ATOM   6557  CE2 PHE A 400     -13.768  32.607 -88.113  1.00145.810          C  
ATOM   6558  CZ  PHE A 400     -14.195  33.143 -86.928  1.00145.810          C  
ATOM   6559  H   PHE A 400     -17.401  28.431 -87.671  1.00124.990          H  
ATOM   6560  HA  PHE A 400     -18.661  31.071 -88.365  1.00124.980          H  
ATOM   6561 1HB  PHE A 400     -16.210  29.682 -89.488  1.00174.980          H  
ATOM   6562 2HB  PHE A 400     -16.943  31.098 -90.226  1.00174.980          H  
ATOM   6563  HD1 PHE A 400     -17.297  31.868 -86.803  1.00174.980          H  
ATOM   6564  HD2 PHE A 400     -14.284  31.362 -89.787  1.00174.980          H  
ATOM   6565  HE1 PHE A 400     -15.816  33.290 -85.542  1.00174.980          H  
ATOM   6566  HE2 PHE A 400     -12.771  32.829 -88.476  1.00174.980          H  
ATOM   6567  HZ  PHE A 400     -13.535  33.795 -86.347  1.00174.980          H  
ATOM   6568  N   ARG A 401     -19.960  30.329 -90.298  1.00104.810          N  
ATOM   6569  CA  ARG A 401     -20.783  29.886 -91.421  1.00105.240          C  
ATOM   6570  C   ARG A 401     -20.213  30.477 -92.694  1.00104.980          C  
ATOM   6571  O   ARG A 401     -19.798  31.639 -92.674  1.00104.590          O  
ATOM   6572  CB  ARG A 401     -22.224  30.343 -91.270  1.00147.160          C  
ATOM   6573  CG  ARG A 401     -23.166  29.808 -92.348  1.00147.160          C  
ATOM   6574  CD  ARG A 401     -24.570  30.123 -92.069  1.00147.160          C  
ATOM   6575  NE  ARG A 401     -25.453  29.588 -93.106  1.00147.160          N  
ATOM   6576  CZ  ARG A 401     -26.801  29.670 -93.095  1.00147.160          C  
ATOM   6577  NH1 ARG A 401     -27.415  30.255 -92.090  1.00147.160          N  
ATOM   6578  NH2 ARG A 401     -27.502  29.160 -94.097  1.00147.160          N  
ATOM   6579  H   ARG A 401     -20.142  31.222 -89.861  1.00125.770          H  
ATOM   6580  HA  ARG A 401     -20.755  28.799 -91.496  1.00126.290          H  
ATOM   6581 1HB  ARG A 401     -22.608  30.075 -90.300  1.00176.600          H  
ATOM   6582 2HB  ARG A 401     -22.253  31.430 -91.332  1.00176.600          H  
ATOM   6583 1HG  ARG A 401     -22.919  30.250 -93.312  1.00176.600          H  
ATOM   6584 2HG  ARG A 401     -23.062  28.722 -92.410  1.00176.600          H  
ATOM   6585 1HD  ARG A 401     -24.854  29.693 -91.114  1.00176.600          H  
ATOM   6586 2HD  ARG A 401     -24.694  31.204 -92.036  1.00176.600          H  
ATOM   6587  HE  ARG A 401     -25.017  29.128 -93.897  1.00176.600          H  
ATOM   6588 1HH1 ARG A 401     -26.873  30.631 -91.329  1.00176.600          H  
ATOM   6589 2HH1 ARG A 401     -28.423  30.319 -92.074  1.00176.600          H  
ATOM   6590 1HH2 ARG A 401     -27.028  28.711 -94.870  1.00176.600          H  
ATOM   6591 2HH2 ARG A 401     -28.510  29.220 -94.094  1.00176.600          H  
ATOM   6592  N   ASN A 402     -20.222  29.722 -93.794  1.00105.200          N  
ATOM   6593  CA  ASN A 402     -19.727  30.249 -95.060  1.00105.030          C  
ATOM   6594  C   ASN A 402     -20.484  29.669 -96.245  1.00105.490          C  
ATOM   6595  O   ASN A 402     -21.319  28.767 -96.101  1.00105.970          O  
ATOM   6596  CB  ASN A 402     -18.243  29.938 -95.191  1.00147.110          C  
ATOM   6597  CG  ASN A 402     -17.941  28.519 -95.264  1.00147.110          C  
ATOM   6598  OD1 ASN A 402     -18.224  27.875 -96.266  1.00147.110          O  
ATOM   6599  ND2 ASN A 402     -17.381  27.987 -94.234  1.00147.110          N  
ATOM   6600  H   ASN A 402     -20.535  28.746 -93.753  1.00126.240          H  
ATOM   6601  HA  ASN A 402     -19.883  31.327 -95.082  1.00126.040          H  
ATOM   6602 1HB  ASN A 402     -17.839  30.423 -96.074  1.00176.530          H  
ATOM   6603 2HB  ASN A 402     -17.709  30.319 -94.329  1.00176.530          H  
ATOM   6604 1HD2 ASN A 402     -17.183  26.999 -94.270  1.00176.530          H  
ATOM   6605 2HD2 ASN A 402     -17.157  28.544 -93.438  1.00176.530          H  
ATOM   6606  N   GLY A 403     -20.195  30.163 -97.441  1.00105.360          N  
ATOM   6607  CA  GLY A 403     -20.881  29.586 -98.586  1.00105.730          C  
ATOM   6608  C   GLY A 403     -20.684  28.065 -98.660  1.00105.990          C  
ATOM   6609  O   GLY A 403     -19.568  27.574 -98.826  1.00106.190          O  
ATOM   6610  H   GLY A 403     -19.543  30.950 -97.530  1.00126.430          H  
ATOM   6611 1HA  GLY A 403     -21.944  29.815 -98.523  1.00126.880          H  
ATOM   6612 2HA  GLY A 403     -20.509  30.046 -99.500  1.00126.880          H  
ATOM   6613  N   SER A 404     -21.810  27.349 -98.601  1.00105.990          N  
ATOM   6614  CA  SER A 404     -21.946  25.885 -98.664  1.00106.240          C  
ATOM   6615  C   SER A 404     -21.373  25.029 -97.506  1.00106.370          C  
ATOM   6616  O   SER A 404     -21.338  23.804 -97.640  1.00106.730          O  
ATOM   6617  CB  SER A 404     -21.372  25.373 -99.977  1.00148.640          C  
ATOM   6618  OG  SER A 404     -22.028  25.953-101.080  1.00148.640          O  
ATOM   6619  H   SER A 404     -22.658  27.876 -98.468  1.00127.190          H  
ATOM   6620  HA  SER A 404     -23.016  25.680 -98.693  1.00127.490          H  
ATOM   6621 1HB  SER A 404     -20.308  25.580-100.031  1.00178.360          H  
ATOM   6622 2HB  SER A 404     -21.487  24.292-100.018  1.00178.360          H  
ATOM   6623  HG  SER A 404     -21.606  25.582-101.858  1.00178.360          H  
ATOM   6624  N   ASN A 405     -20.944  25.624 -96.381  1.00106.090          N  
ATOM   6625  CA  ASN A 405     -20.487  24.798 -95.234  1.00106.170          C  
ATOM   6626  C   ASN A 405     -20.238  25.633 -93.964  1.00105.820          C  
ATOM   6627  O   ASN A 405     -20.440  26.849 -93.935  1.00105.530          O  
ATOM   6628  CB  ASN A 405     -19.216  23.968 -95.559  1.00148.610          C  
ATOM   6629  CG  ASN A 405     -17.933  24.752 -95.779  1.00148.610          C  
ATOM   6630  OD1 ASN A 405     -17.395  25.241 -94.774  1.00148.610          O  
ATOM   6631  ND2 ASN A 405     -17.430  24.840 -96.991  1.00148.610          N  
ATOM   6632  H   ASN A 405     -20.991  26.649 -96.326  1.00127.310          H  
ATOM   6633  HA  ASN A 405     -21.284  24.092 -94.987  1.00127.400          H  
ATOM   6634 1HB  ASN A 405     -19.032  23.284 -94.735  1.00178.330          H  
ATOM   6635 2HB  ASN A 405     -19.371  23.347 -96.426  1.00178.330          H  
ATOM   6636 1HD2 ASN A 405     -16.555  25.335 -97.138  1.00178.330          H  
ATOM   6637 2HD2 ASN A 405     -17.900  24.414 -97.762  1.00178.330          H  
ATOM   6638  N   TYR A 406     -19.809  24.962 -92.896  1.00105.870          N  
ATOM   6639  CA  TYR A 406     -19.315  25.647 -91.701  1.00105.580          C  
ATOM   6640  C   TYR A 406     -17.896  25.227 -91.365  1.00104.970          C  
ATOM   6641  O   TYR A 406     -17.487  24.094 -91.659  1.00104.910          O  
ATOM   6642  CB  TYR A 406     -20.146  25.371 -90.445  1.00147.930          C  
ATOM   6643  CG  TYR A 406     -21.477  25.990 -90.286  1.00147.930          C  
ATOM   6644  CD1 TYR A 406     -22.577  25.503 -90.929  1.00147.930          C  
ATOM   6645  CD2 TYR A 406     -21.594  27.033 -89.378  1.00147.930          C  
ATOM   6646  CE1 TYR A 406     -23.823  26.074 -90.679  1.00147.930          C  
ATOM   6647  CE2 TYR A 406     -22.807  27.593 -89.122  1.00147.930          C  
ATOM   6648  CZ  TYR A 406     -23.926  27.126 -89.760  1.00147.930          C  
ATOM   6649  OH  TYR A 406     -25.156  27.685 -89.474  1.00147.930          O  
ATOM   6650  H   TYR A 406     -19.764  23.939 -92.931  1.00127.040          H  
ATOM   6651  HA  TYR A 406     -19.302  26.718 -91.895  1.00126.700          H  
ATOM   6652 1HB  TYR A 406     -20.291  24.318 -90.370  1.00177.510          H  
ATOM   6653 2HB  TYR A 406     -19.550  25.663 -89.589  1.00177.510          H  
ATOM   6654  HD1 TYR A 406     -22.465  24.672 -91.622  1.00177.510          H  
ATOM   6655  HD2 TYR A 406     -20.710  27.400 -88.854  1.00177.510          H  
ATOM   6656  HE1 TYR A 406     -24.716  25.695 -91.180  1.00177.510          H  
ATOM   6657  HE2 TYR A 406     -22.887  28.404 -88.401  1.00177.510          H  
ATOM   6658  HH  TYR A 406     -25.841  27.208 -89.955  1.00177.510          H  
ATOM   6659  N   ILE A 407     -17.144  26.149 -90.758  1.00104.520          N  
ATOM   6660  CA  ILE A 407     -15.838  25.799 -90.232  1.00103.960          C  
ATOM   6661  C   ILE A 407     -15.849  25.944 -88.735  1.00103.850          C  
ATOM   6662  O   ILE A 407     -16.195  26.999 -88.191  1.00103.830          O  
ATOM   6663  CB  ILE A 407     -14.636  26.632 -90.752  1.00145.770          C  
ATOM   6664  CG1 ILE A 407     -14.536  26.624 -92.305  1.00145.770          C  
ATOM   6665  CG2 ILE A 407     -13.318  26.019 -90.096  1.00145.770          C  
ATOM   6666  CD1 ILE A 407     -14.310  25.286 -92.946  1.00145.770          C  
ATOM   6667  H   ILE A 407     -17.548  27.072 -90.600  1.00125.420          H  
ATOM   6668  HA  ILE A 407     -15.654  24.772 -90.464  1.00124.750          H  
ATOM   6669  HB  ILE A 407     -14.736  27.673 -90.448  1.00174.920          H  
ATOM   6670 1HG1 ILE A 407     -15.454  27.021 -92.694  1.00174.920          H  
ATOM   6671 2HG1 ILE A 407     -13.723  27.281 -92.602  1.00174.920          H  
ATOM   6672 1HG2 ILE A 407     -12.483  26.537 -90.403  1.00174.920          H  
ATOM   6673 2HG2 ILE A 407     -13.359  26.082 -89.022  1.00174.920          H  
ATOM   6674 3HG2 ILE A 407     -13.207  24.979 -90.378  1.00174.920          H  
ATOM   6675 1HD1 ILE A 407     -14.272  25.390 -94.013  1.00174.920          H  
ATOM   6676 2HD1 ILE A 407     -13.385  24.848 -92.611  1.00174.920          H  
ATOM   6677 3HD1 ILE A 407     -15.129  24.636 -92.698  1.00174.920          H  
ATOM   6678  N   TYR A 408     -15.463  24.890 -88.057  1.00103.790          N  
ATOM   6679  CA  TYR A 408     -15.380  24.966 -86.616  1.00103.650          C  
ATOM   6680  C   TYR A 408     -13.913  25.142 -86.255  1.00102.930          C  
ATOM   6681  O   TYR A 408     -13.034  24.494 -86.831  1.00102.680          O  
ATOM   6682  CB  TYR A 408     -16.035  23.738 -85.991  1.00145.170          C  
ATOM   6683  CG  TYR A 408     -17.587  23.662 -86.205  1.00145.170          C  
ATOM   6684  CD1 TYR A 408     -18.342  24.750 -86.699  1.00145.170          C  
ATOM   6685  CD2 TYR A 408     -18.248  22.501 -85.895  1.00145.170          C  
ATOM   6686  CE1 TYR A 408     -19.682  24.638 -86.869  1.00145.170          C  
ATOM   6687  CE2 TYR A 408     -19.601  22.412 -86.049  1.00145.170          C  
ATOM   6688  CZ  TYR A 408     -20.318  23.472 -86.537  1.00145.170          C  
ATOM   6689  OH  TYR A 408     -21.671  23.377 -86.689  1.00145.170          O  
ATOM   6690  H   TYR A 408     -15.230  24.041 -88.582  1.00124.550          H  
ATOM   6691  HA  TYR A 408     -15.886  25.860 -86.253  1.00124.380          H  
ATOM   6692 1HB  TYR A 408     -15.600  22.849 -86.417  1.00174.200          H  
ATOM   6693 2HB  TYR A 408     -15.826  23.708 -84.935  1.00174.200          H  
ATOM   6694  HD1 TYR A 408     -17.893  25.686 -86.954  1.00174.200          H  
ATOM   6695  HD2 TYR A 408     -17.703  21.647 -85.526  1.00174.200          H  
ATOM   6696  HE1 TYR A 408     -20.250  25.482 -87.249  1.00174.200          H  
ATOM   6697  HE2 TYR A 408     -20.098  21.493 -85.797  1.00174.200          H  
ATOM   6698  HH  TYR A 408     -22.008  24.188 -87.086  1.00174.200          H  
ATOM   6699  N   ILE A 409     -13.637  26.081 -85.352  1.00102.620          N  
ATOM   6700  CA  ILE A 409     -12.267  26.396 -84.948  1.00101.960          C  
ATOM   6701  C   ILE A 409     -12.007  26.053 -83.487  1.00101.950          C  
ATOM   6702  O   ILE A 409     -12.707  26.554 -82.612  1.00102.180          O  
ATOM   6703  CB  ILE A 409     -11.980  27.903 -85.203  1.00143.010          C  
ATOM   6704  CG1 ILE A 409     -12.189  28.227 -86.721  1.00143.010          C  
ATOM   6705  CG2 ILE A 409     -10.549  28.291 -84.752  1.00143.010          C  
ATOM   6706  CD1 ILE A 409     -13.565  28.816 -87.085  1.00143.010          C  
ATOM   6707  H   ILE A 409     -14.415  26.619 -84.949  1.00123.140          H  
ATOM   6708  HA  ILE A 409     -11.578  25.805 -85.553  1.00122.350          H  
ATOM   6709  HB  ILE A 409     -12.707  28.497 -84.645  1.00171.610          H  
ATOM   6710 1HG1 ILE A 409     -11.424  28.928 -87.042  1.00171.610          H  
ATOM   6711 2HG1 ILE A 409     -12.068  27.301 -87.279  1.00171.610          H  
ATOM   6712 1HG2 ILE A 409     -10.385  29.352 -84.932  1.00171.610          H  
ATOM   6713 2HG2 ILE A 409     -10.411  28.089 -83.691  1.00171.610          H  
ATOM   6714 3HG2 ILE A 409      -9.825  27.711 -85.317  1.00171.610          H  
ATOM   6715 1HD1 ILE A 409     -13.614  28.989 -88.155  1.00171.610          H  
ATOM   6716 2HD1 ILE A 409     -14.364  28.149 -86.807  1.00171.610          H  
ATOM   6717 3HD1 ILE A 409     -13.702  29.755 -86.566  1.00171.610          H  
ATOM   6718  N   MET A 410     -10.968  25.254 -83.235  1.00101.690          N  
ATOM   6719  CA  MET A 410     -10.536  24.817 -81.894  1.00101.660          C  
ATOM   6720  C   MET A 410      -9.856  25.907 -81.061  1.00101.140          C  
ATOM   6721  O   MET A 410      -9.124  26.740 -81.592  1.00100.640          O  
ATOM   6722  CB  MET A 410      -9.564  23.648 -82.032  1.00142.340          C  
ATOM   6723  CG  MET A 410      -9.086  23.041 -80.708  1.00142.340          C  
ATOM   6724  SD  MET A 410      -8.007  21.568 -80.819  1.00142.340          S  
ATOM   6725  CE  MET A 410      -6.399  22.163 -81.185  1.00142.340          C  
ATOM   6726  H   MET A 410     -10.469  24.887 -84.054  1.00122.030          H  
ATOM   6727  HA  MET A 410     -11.413  24.481 -81.343  1.00121.990          H  
ATOM   6728 1HB  MET A 410     -10.021  22.878 -82.633  1.00170.800          H  
ATOM   6729 2HB  MET A 410      -8.708  24.004 -82.546  1.00170.800          H  
ATOM   6730 1HG  MET A 410      -8.503  23.778 -80.223  1.00170.800          H  
ATOM   6731 2HG  MET A 410      -9.932  22.816 -80.065  1.00170.800          H  
ATOM   6732 1HE  MET A 410      -5.748  21.326 -81.232  1.00170.800          H  
ATOM   6733 2HE  MET A 410      -6.394  22.656 -82.104  1.00170.800          H  
ATOM   6734 3HE  MET A 410      -6.061  22.850 -80.415  1.00170.800          H  
ATOM   6735  N   ARG A 411     -10.095  25.902 -79.741  1.00101.260          N  
ATOM   6736  CA  ARG A 411      -9.368  26.811 -78.861  1.00100.800          C  
ATOM   6737  C   ARG A 411      -7.955  26.252 -78.808  1.00100.230          C  
ATOM   6738  O   ARG A 411      -7.789  25.091 -78.426  1.00100.260          O  
ATOM   6739  CB  ARG A 411      -9.953  26.857 -77.458  1.00141.300          C  
ATOM   6740  CG  ARG A 411     -11.307  27.422 -77.402  1.00141.300          C  
ATOM   6741  CD  ARG A 411     -11.857  27.518 -76.058  1.00141.300          C  
ATOM   6742  NE  ARG A 411     -13.258  27.932 -76.086  1.00141.300          N  
ATOM   6743  CZ  ARG A 411     -13.973  28.297 -75.014  1.00141.300          C  
ATOM   6744  NH1 ARG A 411     -13.416  28.324 -73.818  1.00141.300          N  
ATOM   6745  NH2 ARG A 411     -15.243  28.632 -75.176  1.00141.300          N  
ATOM   6746  H   ARG A 411     -10.751  25.218 -79.350  1.00121.510          H  
ATOM   6747  HA  ARG A 411      -9.388  27.805 -79.297  1.00120.960          H  
ATOM   6748 1HB  ARG A 411     -10.011  25.845 -77.055  1.00169.560          H  
ATOM   6749 2HB  ARG A 411      -9.310  27.440 -76.801  1.00169.560          H  
ATOM   6750 1HG  ARG A 411     -11.314  28.403 -77.855  1.00169.560          H  
ATOM   6751 2HG  ARG A 411     -11.927  26.765 -77.943  1.00169.560          H  
ATOM   6752 1HD  ARG A 411     -11.800  26.543 -75.577  1.00169.560          H  
ATOM   6753 2HD  ARG A 411     -11.288  28.252 -75.488  1.00169.560          H  
ATOM   6754  HE  ARG A 411     -13.759  27.899 -76.994  1.00169.560          H  
ATOM   6755 1HH1 ARG A 411     -12.450  28.057 -73.704  1.00169.560          H  
ATOM   6756 2HH1 ARG A 411     -13.950  28.596 -73.007  1.00169.560          H  
ATOM   6757 1HH2 ARG A 411     -15.653  28.608 -76.111  1.00169.560          H  
ATOM   6758 2HH2 ARG A 411     -15.800  28.915 -74.387  1.00169.560          H  
ATOM   6759  N   PRO A 412      -6.914  27.065 -78.983  1.00 99.730          N  
ATOM   6760  CA  PRO A 412      -5.552  26.598 -79.101  1.00 99.180          C  
ATOM   6761  C   PRO A 412      -5.102  25.788 -77.912  1.00 99.230          C  
ATOM   6762  O   PRO A 412      -5.401  26.122 -76.764  1.00 99.480          O  
ATOM   6763  CB  PRO A 412      -4.754  27.908 -79.194  1.00148.770          C  
ATOM   6764  CG  PRO A 412      -5.674  28.976 -78.609  1.00148.770          C  
ATOM   6765  CD  PRO A 412      -7.074  28.522 -78.953  1.00148.770          C  
ATOM   6766  HA  PRO A 412      -5.459  26.004 -80.017  1.00119.020          H  
ATOM   6767 1HB  PRO A 412      -3.819  27.797 -78.621  1.00178.520          H  
ATOM   6768 2HB  PRO A 412      -4.459  28.099 -80.221  1.00178.520          H  
ATOM   6769 1HG  PRO A 412      -5.516  29.042 -77.516  1.00178.520          H  
ATOM   6770 2HG  PRO A 412      -5.437  29.962 -79.026  1.00178.520          H  
ATOM   6771 1HD  PRO A 412      -7.746  28.839 -78.144  1.00178.520          H  
ATOM   6772 2HD  PRO A 412      -7.386  28.897 -79.942  1.00178.520          H  
ATOM   6773  N   GLN A 413      -4.372  24.724 -78.213  1.00 98.990          N  
ATOM   6774  CA  GLN A 413      -3.817  23.844 -77.199  1.00 98.990          C  
ATOM   6775  C   GLN A 413      -2.326  24.057 -77.148  1.00 98.340          C  
ATOM   6776  O   GLN A 413      -1.734  24.482 -78.141  1.00 97.920          O  
ATOM   6777  CB  GLN A 413      -4.151  22.372 -77.498  1.00138.590          C  
ATOM   6778  CG  GLN A 413      -5.639  22.075 -77.520  1.00138.590          C  
ATOM   6779  CD  GLN A 413      -6.256  22.252 -76.179  1.00138.590          C  
ATOM   6780  OE1 GLN A 413      -5.934  21.559 -75.183  1.00138.590          O  
ATOM   6781  NE2 GLN A 413      -7.169  23.217 -76.105  1.00138.590          N  
ATOM   6782  H   GLN A 413      -4.181  24.551 -79.205  1.00118.790          H  
ATOM   6783  HA  GLN A 413      -4.227  24.114 -76.226  1.00118.790          H  
ATOM   6784 1HB  GLN A 413      -3.755  22.114 -78.477  1.00166.300          H  
ATOM   6785 2HB  GLN A 413      -3.670  21.720 -76.767  1.00166.300          H  
ATOM   6786 1HG  GLN A 413      -6.132  22.778 -78.180  1.00166.300          H  
ATOM   6787 2HG  GLN A 413      -5.807  21.052 -77.861  1.00166.300          H  
ATOM   6788 1HE2 GLN A 413      -7.633  23.415 -75.238  1.00166.300          H  
ATOM   6789 2HE2 GLN A 413      -7.402  23.788 -76.936  1.00166.300          H  
ATOM   6790  N   ARG A 414      -1.713  23.751 -76.005  1.00 98.260          N  
ATOM   6791  CA  ARG A 414      -0.261  23.785 -75.889  1.00 97.630          C  
ATOM   6792  C   ARG A 414       0.215  22.593 -75.083  1.00 97.650          C  
ATOM   6793  O   ARG A 414      -0.168  22.422 -73.922  1.00 98.080          O  
ATOM   6794  CB  ARG A 414       0.231  25.083 -75.249  1.00136.930          C  
ATOM   6795  CG  ARG A 414       1.783  25.323 -75.296  1.00136.930          C  
ATOM   6796  CD  ARG A 414       2.526  24.697 -74.127  1.00136.930          C  
ATOM   6797  NE  ARG A 414       3.914  25.160 -74.036  1.00136.930          N  
ATOM   6798  CZ  ARG A 414       4.861  24.629 -73.219  1.00136.930          C  
ATOM   6799  NH1 ARG A 414       4.572  23.618 -72.426  1.00136.930          N  
ATOM   6800  NH2 ARG A 414       6.088  25.134 -73.211  1.00136.930          N  
ATOM   6801  H   ARG A 414      -2.262  23.448 -75.212  1.00117.910          H  
ATOM   6802  HA  ARG A 414       0.166  23.723 -76.880  1.00117.160          H  
ATOM   6803 1HB  ARG A 414      -0.238  25.928 -75.755  1.00164.320          H  
ATOM   6804 2HB  ARG A 414      -0.080  25.117 -74.205  1.00164.320          H  
ATOM   6805 1HG  ARG A 414       2.184  24.890 -76.219  1.00164.320          H  
ATOM   6806 2HG  ARG A 414       1.977  26.394 -75.288  1.00164.320          H  
ATOM   6807 1HD  ARG A 414       2.016  24.947 -73.197  1.00164.320          H  
ATOM   6808 2HD  ARG A 414       2.560  23.627 -74.243  1.00164.320          H  
ATOM   6809  HE  ARG A 414       4.184  25.939 -74.618  1.00164.320          H  
ATOM   6810 1HH1 ARG A 414       3.640  23.231 -72.413  1.00164.320          H  
ATOM   6811 2HH1 ARG A 414       5.281  23.234 -71.820  1.00164.320          H  
ATOM   6812 1HH2 ARG A 414       6.323  25.916 -73.806  1.00164.320          H  
ATOM   6813 2HH2 ARG A 414       6.791  24.742 -72.600  1.00164.320          H  
ATOM   6814  N   LEU A 415       1.050  21.769 -75.696  1.00 97.180          N  
ATOM   6815  CA  LEU A 415       1.591  20.591 -75.029  1.00 97.140          C  
ATOM   6816  C   LEU A 415       3.107  20.621 -74.812  1.00 96.630          C  
ATOM   6817  O   LEU A 415       3.866  21.348 -75.476  1.00 96.150          O  
ATOM   6818  CB  LEU A 415       1.260  19.318 -75.807  1.00136.010          C  
ATOM   6819  CG  LEU A 415      -0.199  19.055 -76.136  1.00136.010          C  
ATOM   6820  CD1 LEU A 415      -0.228  17.819 -76.946  1.00136.010          C  
ATOM   6821  CD2 LEU A 415      -1.059  18.922 -74.896  1.00136.010          C  
ATOM   6822  H   LEU A 415       1.283  21.967 -76.673  1.00116.620          H  
ATOM   6823  HA  LEU A 415       1.136  20.524 -74.045  1.00116.570          H  
ATOM   6824 1HB  LEU A 415       1.792  19.320 -76.731  1.00163.210          H  
ATOM   6825 2HB  LEU A 415       1.629  18.471 -75.243  1.00163.210          H  
ATOM   6826  HG  LEU A 415      -0.588  19.867 -76.733  1.00163.210          H  
ATOM   6827 1HD1 LEU A 415      -1.241  17.603 -77.228  1.00163.210          H  
ATOM   6828 2HD1 LEU A 415       0.374  17.957 -77.833  1.00163.210          H  
ATOM   6829 3HD1 LEU A 415       0.163  17.002 -76.358  1.00163.210          H  
ATOM   6830 1HD2 LEU A 415      -2.087  18.721 -75.199  1.00163.210          H  
ATOM   6831 2HD2 LEU A 415      -0.709  18.120 -74.293  1.00163.210          H  
ATOM   6832 3HD2 LEU A 415      -1.037  19.843 -74.319  1.00163.210          H  
ATOM   6833  N   ASN A 416       3.538  19.812 -73.846  1.00 96.760          N  
ATOM   6834  CA  ASN A 416       4.944  19.515 -73.620  1.00 96.310          C  
ATOM   6835  C   ASN A 416       5.264  18.222 -74.402  1.00 96.070          C  
ATOM   6836  O   ASN A 416       4.379  17.672 -75.076  1.00 96.280          O  
ATOM   6837  CB  ASN A 416       5.236  19.411 -72.120  1.00135.010          C  
ATOM   6838  CG  ASN A 416       4.493  18.264 -71.420  1.00135.010          C  
ATOM   6839  OD1 ASN A 416       3.913  17.397 -72.089  1.00135.010          O  
ATOM   6840  ND2 ASN A 416       4.503  18.264 -70.098  1.00135.010          N  
ATOM   6841  H   ASN A 416       2.853  19.315 -73.294  1.00116.110          H  
ATOM   6842  HA  ASN A 416       5.554  20.317 -74.042  1.00115.570          H  
ATOM   6843 1HB  ASN A 416       6.306  19.288 -71.962  1.00162.020          H  
ATOM   6844 2HB  ASN A 416       4.947  20.347 -71.640  1.00162.020          H  
ATOM   6845 1HD2 ASN A 416       4.036  17.538 -69.585  1.00162.020          H  
ATOM   6846 2HD2 ASN A 416       4.981  18.990 -69.599  1.00162.020          H  
ATOM   6847  N   GLN A 417       6.505  17.716 -74.323  1.00 95.670          N  
ATOM   6848  CA  GLN A 417       6.818  16.491 -75.070  1.00 95.430          C  
ATOM   6849  C   GLN A 417       6.064  15.271 -74.575  1.00 95.730          C  
ATOM   6850  O   GLN A 417       5.640  14.440 -75.377  1.00 95.740          O  
ATOM   6851  CB  GLN A 417       8.308  16.133 -75.028  1.00133.700          C  
ATOM   6852  CG  GLN A 417       9.236  17.040 -75.802  1.00133.700          C  
ATOM   6853  CD  GLN A 417      10.688  16.575 -75.677  1.00133.700          C  
ATOM   6854  OE1 GLN A 417      11.027  15.825 -74.758  1.00133.700          O  
ATOM   6855  NE2 GLN A 417      11.537  17.017 -76.593  1.00133.700          N  
ATOM   6856  H   GLN A 417       7.216  18.180 -73.775  1.00114.800          H  
ATOM   6857  HA  GLN A 417       6.534  16.652 -76.111  1.00114.520          H  
ATOM   6858 1HB  GLN A 417       8.643  16.115 -73.992  1.00160.440          H  
ATOM   6859 2HB  GLN A 417       8.441  15.124 -75.422  1.00160.440          H  
ATOM   6860 1HG  GLN A 417       8.958  17.011 -76.856  1.00160.440          H  
ATOM   6861 2HG  GLN A 417       9.159  18.054 -75.420  1.00160.440          H  
ATOM   6862 1HE2 GLN A 417      12.500  16.744 -76.556  1.00160.440          H  
ATOM   6863 2HE2 GLN A 417      11.220  17.627 -77.319  1.00160.440          H  
ATOM   6864  N   VAL A 418       5.873  15.169 -73.262  1.00 95.990          N  
ATOM   6865  CA  VAL A 418       5.268  13.976 -72.692  1.00 96.290          C  
ATOM   6866  C   VAL A 418       3.847  13.809 -73.195  1.00 96.710          C  
ATOM   6867  O   VAL A 418       3.440  12.702 -73.569  1.00 96.840          O  
ATOM   6868  CB  VAL A 418       5.215  14.065 -71.147  1.00134.690          C  
ATOM   6869  CG1 VAL A 418       4.428  12.859 -70.565  1.00134.690          C  
ATOM   6870  CG2 VAL A 418       6.602  14.116 -70.569  1.00134.690          C  
ATOM   6871  H   VAL A 418       6.206  15.918 -72.675  1.00115.190          H  
ATOM   6872  HA  VAL A 418       5.858  13.108 -72.988  1.00115.550          H  
ATOM   6873  HB  VAL A 418       4.684  14.973 -70.871  1.00161.620          H  
ATOM   6874 1HG1 VAL A 418       4.391  12.948 -69.480  1.00161.620          H  
ATOM   6875 2HG1 VAL A 418       3.421  12.826 -70.957  1.00161.620          H  
ATOM   6876 3HG1 VAL A 418       4.941  11.931 -70.825  1.00161.620          H  
ATOM   6877 1HG2 VAL A 418       6.532  14.201 -69.484  1.00161.620          H  
ATOM   6878 2HG2 VAL A 418       7.120  13.203 -70.822  1.00161.620          H  
ATOM   6879 3HG2 VAL A 418       7.145  14.968 -70.963  1.00161.620          H  
ATOM   6880  N   ARG A 419       3.073  14.893 -73.154  1.00 96.930          N  
ATOM   6881  CA  ARG A 419       1.690  14.847 -73.588  1.00 97.360          C  
ATOM   6882  C   ARG A 419       1.572  14.631 -75.090  1.00 97.130          C  
ATOM   6883  O   ARG A 419       0.740  13.836 -75.532  1.00 97.360          O  
ATOM   6884  CB  ARG A 419       0.962  16.104 -73.170  1.00136.130          C  
ATOM   6885  CG  ARG A 419       0.717  16.229 -71.663  1.00136.130          C  
ATOM   6886  CD  ARG A 419       0.097  17.539 -71.297  1.00136.130          C  
ATOM   6887  NE  ARG A 419      -0.103  17.662 -69.845  1.00136.130          N  
ATOM   6888  CZ  ARG A 419      -0.459  18.797 -69.192  1.00136.130          C  
ATOM   6889  NH1 ARG A 419      -0.650  19.920 -69.853  1.00136.130          N  
ATOM   6890  NH2 ARG A 419      -0.611  18.778 -67.876  1.00136.130          N  
ATOM   6891  H   ARG A 419       3.468  15.767 -72.812  1.00116.320          H  
ATOM   6892  HA  ARG A 419       1.201  14.010 -73.090  1.00116.830          H  
ATOM   6893 1HB  ARG A 419       1.519  16.974 -73.494  1.00163.360          H  
ATOM   6894 2HB  ARG A 419      -0.006  16.109 -73.660  1.00163.360          H  
ATOM   6895 1HG  ARG A 419       0.038  15.431 -71.347  1.00163.360          H  
ATOM   6896 2HG  ARG A 419       1.663  16.132 -71.132  1.00163.360          H  
ATOM   6897 1HD  ARG A 419       0.749  18.348 -71.630  1.00163.360          H  
ATOM   6898 2HD  ARG A 419      -0.877  17.623 -71.785  1.00163.360          H  
ATOM   6899  HE  ARG A 419       0.037  16.833 -69.288  1.00163.360          H  
ATOM   6900 1HH1 ARG A 419      -0.527  19.949 -70.852  1.00163.360          H  
ATOM   6901 2HH1 ARG A 419      -0.909  20.765 -69.359  1.00163.360          H  
ATOM   6902 1HH2 ARG A 419      -0.457  17.925 -67.354  1.00163.360          H  
ATOM   6903 2HH2 ARG A 419      -0.872  19.621 -67.386  1.00163.360          H  
ATOM   6904  N   LEU A 420       2.413  15.280 -75.907  1.00 96.690          N  
ATOM   6905  CA  LEU A 420       2.221  15.052 -77.325  1.00 96.470          C  
ATOM   6906  C   LEU A 420       2.553  13.615 -77.663  1.00 96.310          C  
ATOM   6907  O   LEU A 420       1.838  12.982 -78.443  1.00 96.440          O  
ATOM   6908  CB  LEU A 420       3.055  15.986 -78.197  1.00135.150          C  
ATOM   6909  CG  LEU A 420       2.831  15.824 -79.755  1.00135.150          C  
ATOM   6910  CD1 LEU A 420       1.363  16.107 -80.144  1.00135.150          C  
ATOM   6911  CD2 LEU A 420       3.731  16.755 -80.484  1.00135.150          C  
ATOM   6912  H   LEU A 420       3.122  15.941 -75.569  1.00116.030          H  
ATOM   6913  HA  LEU A 420       1.173  15.212 -77.541  1.00115.760          H  
ATOM   6914 1HB  LEU A 420       2.833  17.013 -77.916  1.00162.180          H  
ATOM   6915 2HB  LEU A 420       4.109  15.797 -77.984  1.00162.180          H  
ATOM   6916  HG  LEU A 420       3.059  14.797 -80.056  1.00162.180          H  
ATOM   6917 1HD1 LEU A 420       1.264  15.982 -81.216  1.00162.180          H  
ATOM   6918 2HD1 LEU A 420       0.686  15.415 -79.653  1.00162.180          H  
ATOM   6919 3HD1 LEU A 420       1.096  17.120 -79.879  1.00162.180          H  
ATOM   6920 1HD2 LEU A 420       3.552  16.635 -81.533  1.00162.180          H  
ATOM   6921 2HD2 LEU A 420       3.536  17.752 -80.226  1.00162.180          H  
ATOM   6922 3HD2 LEU A 420       4.768  16.527 -80.245  1.00162.180          H  
ATOM   6923  N   LEU A 421       3.635  13.087 -77.085  1.00 96.060          N  
ATOM   6924  CA  LEU A 421       4.023  11.720 -77.347  1.00 95.910          C  
ATOM   6925  C   LEU A 421       2.971  10.738 -76.851  1.00 96.400          C  
ATOM   6926  O   LEU A 421       2.703   9.739 -77.521  1.00 96.430          O  
ATOM   6927  CB  LEU A 421       5.384  11.456 -76.708  1.00134.330          C  
ATOM   6928  CG  LEU A 421       6.580  12.186 -77.383  1.00134.330          C  
ATOM   6929  CD1 LEU A 421       7.771  12.087 -76.507  1.00134.330          C  
ATOM   6930  CD2 LEU A 421       6.892  11.536 -78.739  1.00134.330          C  
ATOM   6931  H   LEU A 421       4.215  13.648 -76.452  1.00115.270          H  
ATOM   6932  HA  LEU A 421       4.107  11.601 -78.416  1.00115.090          H  
ATOM   6933 1HB  LEU A 421       5.340  11.786 -75.667  1.00161.200          H  
ATOM   6934 2HB  LEU A 421       5.581  10.389 -76.725  1.00161.200          H  
ATOM   6935  HG  LEU A 421       6.335  13.237 -77.526  1.00161.200          H  
ATOM   6936 1HD1 LEU A 421       8.603  12.604 -76.976  1.00161.200          H  
ATOM   6937 2HD1 LEU A 421       7.556  12.549 -75.544  1.00161.200          H  
ATOM   6938 3HD1 LEU A 421       8.022  11.051 -76.361  1.00161.200          H  
ATOM   6939 1HD2 LEU A 421       7.727  12.047 -79.205  1.00161.200          H  
ATOM   6940 2HD2 LEU A 421       7.141  10.496 -78.601  1.00161.200          H  
ATOM   6941 3HD2 LEU A 421       6.044  11.605 -79.371  1.00161.200          H  
ATOM   6942  N   SER A 422       2.355  11.011 -75.697  1.00 96.810          N  
ATOM   6943  CA  SER A 422       1.330  10.121 -75.175  1.00 97.300          C  
ATOM   6944  C   SER A 422       0.130  10.057 -76.129  1.00 97.550          C  
ATOM   6945  O   SER A 422      -0.435   8.983 -76.353  1.00 97.740          O  
ATOM   6946  CB  SER A 422       0.885  10.604 -73.815  1.00136.020          C  
ATOM   6947  OG  SER A 422       1.938  10.539 -72.885  1.00136.020          O  
ATOM   6948  H   SER A 422       2.638  11.817 -75.134  1.00116.170          H  
ATOM   6949  HA  SER A 422       1.756   9.122 -75.079  1.00116.760          H  
ATOM   6950 1HB  SER A 422       0.506  11.627 -73.888  1.00163.230          H  
ATOM   6951 2HB  SER A 422       0.072   9.974 -73.477  1.00163.230          H  
ATOM   6952  HG  SER A 422       2.579  11.224 -73.173  1.00163.230          H  
ATOM   6953  N   LEU A 423      -0.265  11.212 -76.689  1.00 97.550          N  
ATOM   6954  CA  LEU A 423      -1.361  11.262 -77.655  1.00 97.800          C  
ATOM   6955  C   LEU A 423      -0.929  10.570 -78.962  1.00 97.450          C  
ATOM   6956  O   LEU A 423      -1.675   9.781 -79.531  1.00 97.670          O  
ATOM   6957  CB  LEU A 423      -1.740  12.731 -77.902  1.00136.820          C  
ATOM   6958  CG  LEU A 423      -2.367  13.479 -76.674  1.00136.820          C  
ATOM   6959  CD1 LEU A 423      -2.404  14.939 -76.955  1.00136.820          C  
ATOM   6960  CD2 LEU A 423      -3.790  13.012 -76.382  1.00136.820          C  
ATOM   6961  H   LEU A 423       0.193  12.080 -76.388  1.00117.060          H  
ATOM   6962  HA  LEU A 423      -2.211  10.723 -77.249  1.00117.360          H  
ATOM   6963 1HB  LEU A 423      -0.837  13.270 -78.190  1.00164.180          H  
ATOM   6964 2HB  LEU A 423      -2.449  12.776 -78.731  1.00164.180          H  
ATOM   6965  HG  LEU A 423      -1.736  13.302 -75.814  1.00164.180          H  
ATOM   6966 1HD1 LEU A 423      -2.797  15.462 -76.087  1.00164.180          H  
ATOM   6967 2HD1 LEU A 423      -1.392  15.262 -77.149  1.00164.180          H  
ATOM   6968 3HD1 LEU A 423      -3.029  15.147 -77.825  1.00164.180          H  
ATOM   6969 1HD2 LEU A 423      -4.176  13.557 -75.522  1.00164.180          H  
ATOM   6970 2HD2 LEU A 423      -4.397  13.222 -77.226  1.00164.180          H  
ATOM   6971 3HD2 LEU A 423      -3.825  11.952 -76.175  1.00164.180          H  
ATOM   6972  N   PHE A 424       0.310  10.801 -79.405  1.00 96.930          N  
ATOM   6973  CA  PHE A 424       0.874  10.171 -80.602  1.00 96.590          C  
ATOM   6974  C   PHE A 424       0.815   8.648 -80.550  1.00 96.690          C  
ATOM   6975  O   PHE A 424       0.412   7.994 -81.507  1.00 96.670          O  
ATOM   6976  CB  PHE A 424       2.315  10.609 -80.852  1.00135.360          C  
ATOM   6977  CG  PHE A 424       2.954   9.787 -81.896  1.00135.360          C  
ATOM   6978  CD1 PHE A 424       2.685   9.956 -83.232  1.00135.360          C  
ATOM   6979  CD2 PHE A 424       3.831   8.783 -81.509  1.00135.360          C  
ATOM   6980  CE1 PHE A 424       3.273   9.117 -84.155  1.00135.360          C  
ATOM   6981  CE2 PHE A 424       4.406   7.964 -82.426  1.00135.360          C  
ATOM   6982  CZ  PHE A 424       4.122   8.131 -83.756  1.00135.360          C  
ATOM   6983  H   PHE A 424       0.888  11.484 -78.912  1.00116.320          H  
ATOM   6984  HA  PHE A 424       0.281  10.496 -81.456  1.00115.910          H  
ATOM   6985 1HB  PHE A 424       2.351  11.661 -81.146  1.00162.430          H  
ATOM   6986 2HB  PHE A 424       2.881  10.500 -79.950  1.00162.430          H  
ATOM   6987  HD1 PHE A 424       1.992  10.737 -83.551  1.00162.430          H  
ATOM   6988  HD2 PHE A 424       4.046   8.646 -80.451  1.00162.430          H  
ATOM   6989  HE1 PHE A 424       3.060   9.222 -85.193  1.00162.430          H  
ATOM   6990  HE2 PHE A 424       5.087   7.174 -82.103  1.00162.430          H  
ATOM   6991  HZ  PHE A 424       4.574   7.472 -84.496  1.00162.430          H  
ATOM   6992  N   LYS A 425       1.215   8.080 -79.418  1.00 96.820          N  
ATOM   6993  CA  LYS A 425       1.284   6.635 -79.210  1.00 96.930          C  
ATOM   6994  C   LYS A 425      -0.084   5.937 -79.113  1.00 97.480          C  
ATOM   6995  O   LYS A 425      -0.138   4.706 -78.981  1.00 97.520          O  
ATOM   6996  CB  LYS A 425       2.068   6.334 -77.930  1.00135.660          C  
ATOM   6997  CG  LYS A 425       3.574   6.655 -77.955  1.00135.660          C  
ATOM   6998  CD  LYS A 425       4.177   6.395 -76.569  1.00135.660          C  
ATOM   6999  CE  LYS A 425       5.664   6.748 -76.475  1.00135.660          C  
ATOM   7000  NZ  LYS A 425       6.170   6.553 -75.070  1.00135.660          N  
ATOM   7001  H   LYS A 425       1.553   8.693 -78.671  1.00116.180          H  
ATOM   7002  HA  LYS A 425       1.818   6.205 -80.057  1.00116.320          H  
ATOM   7003 1HB  LYS A 425       1.630   6.920 -77.118  1.00162.790          H  
ATOM   7004 2HB  LYS A 425       1.949   5.281 -77.673  1.00162.790          H  
ATOM   7005 1HG  LYS A 425       4.065   6.015 -78.683  1.00162.790          H  
ATOM   7006 2HG  LYS A 425       3.737   7.680 -78.241  1.00162.790          H  
ATOM   7007 1HD  LYS A 425       3.634   6.998 -75.837  1.00162.790          H  
ATOM   7008 2HD  LYS A 425       4.048   5.343 -76.310  1.00162.790          H  
ATOM   7009 1HE  LYS A 425       6.239   6.115 -77.150  1.00162.790          H  
ATOM   7010 2HE  LYS A 425       5.806   7.793 -76.761  1.00162.790          H  
ATOM   7011 1HZ  LYS A 425       7.148   6.794 -75.003  1.00162.790          H  
ATOM   7012 2HZ  LYS A 425       5.645   7.142 -74.443  1.00162.790          H  
ATOM   7013 3HZ  LYS A 425       6.052   5.587 -74.793  1.00162.790          H  
ATOM   7014  N   THR A 426      -1.183   6.689 -79.251  1.00 97.890          N  
ATOM   7015  CA  THR A 426      -2.528   6.154 -79.147  1.00 98.450          C  
ATOM   7016  C   THR A 426      -2.914   4.950 -80.058  1.00 98.450          C  
ATOM   7017  O   THR A 426      -3.664   4.087 -79.577  1.00 98.810          O  
ATOM   7018  CB  THR A 426      -3.560   7.312 -79.334  1.00137.610          C  
ATOM   7019  OG1 THR A 426      -4.835   6.873 -78.966  1.00137.610          O  
ATOM   7020  CG2 THR A 426      -3.629   7.803 -80.754  1.00137.610          C  
ATOM   7021  H   THR A 426      -1.100   7.708 -79.367  1.00117.470          H  
ATOM   7022  HA  THR A 426      -2.642   5.816 -78.118  1.00118.140          H  
ATOM   7023  HB  THR A 426      -3.279   8.136 -78.686  1.00165.130          H  
ATOM   7024  HG1 THR A 426      -4.864   6.812 -78.012  1.00165.130          H  
ATOM   7025 1HG2 THR A 426      -4.336   8.593 -80.834  1.00165.130          H  
ATOM   7026 2HG2 THR A 426      -2.671   8.180 -81.036  1.00165.130          H  
ATOM   7027 3HG2 THR A 426      -3.930   7.007 -81.424  1.00165.130          H  
ATOM   7028  N   PRO A 427      -2.401   4.734 -81.317  1.00 98.090          N  
ATOM   7029  CA  PRO A 427      -2.798   3.633 -82.177  1.00 98.130          C  
ATOM   7030  C   PRO A 427      -2.554   2.274 -81.575  1.00 98.060          C  
ATOM   7031  O   PRO A 427      -3.120   1.297 -82.061  1.00 98.230          O  
ATOM   7032  CB  PRO A 427      -1.935   3.785 -83.420  1.00147.190          C  
ATOM   7033  CG  PRO A 427      -1.547   5.181 -83.431  1.00147.190          C  
ATOM   7034  CD  PRO A 427      -1.367   5.553 -81.968  1.00147.190          C  
ATOM   7035  HA  PRO A 427      -3.866   3.757 -82.430  1.00117.760          H  
ATOM   7036 1HB  PRO A 427      -1.075   3.091 -83.362  1.00176.630          H  
ATOM   7037 2HB  PRO A 427      -2.517   3.498 -84.316  1.00176.630          H  
ATOM   7038 1HG  PRO A 427      -0.618   5.266 -84.003  1.00176.630          H  
ATOM   7039 2HG  PRO A 427      -2.311   5.780 -83.952  1.00176.630          H  
ATOM   7040 1HD  PRO A 427      -0.365   5.239 -81.665  1.00176.630          H  
ATOM   7041 2HD  PRO A 427      -1.512   6.589 -81.860  1.00176.630          H  
ATOM   7042  N   SER A 428      -1.667   2.170 -80.571  1.00 97.790          N  
ATOM   7043  CA  SER A 428      -1.469   0.852 -80.025  1.00 97.730          C  
ATOM   7044  C   SER A 428      -1.592   0.937 -78.532  1.00 98.140          C  
ATOM   7045  O   SER A 428      -1.033   0.130 -77.806  1.00 98.320          O  
ATOM   7046  CB  SER A 428      -0.067   0.401 -80.302  1.00136.850          C  
ATOM   7047  OG  SER A 428       0.245   0.429 -81.661  1.00136.850          O  
ATOM   7048  H   SER A 428      -1.158   2.965 -80.167  1.00117.350          H  
ATOM   7049  HA  SER A 428      -2.205   0.160 -80.424  1.00117.280          H  
ATOM   7050 1HB  SER A 428       0.597   1.053 -79.753  1.00164.220          H  
ATOM   7051 2HB  SER A 428       0.080  -0.609 -79.916  1.00164.220          H  
ATOM   7052  HG  SER A 428       1.180   0.723 -81.674  1.00164.220          H  
ATOM   7053  N   LYS A 429      -2.428   1.831 -78.067  1.00 98.320          N  
ATOM   7054  CA  LYS A 429      -2.695   1.918 -76.651  1.00 98.670          C  
ATOM   7055  C   LYS A 429      -4.172   1.883 -76.485  1.00 99.270          C  
ATOM   7056  O   LYS A 429      -4.696   1.105 -75.692  1.00 99.780          O  
ATOM   7057  CB  LYS A 429      -2.097   3.163 -75.994  1.00138.000          C  
ATOM   7058  CG  LYS A 429      -2.301   3.212 -74.442  1.00138.000          C  
ATOM   7059  CD  LYS A 429      -1.616   4.442 -73.815  1.00138.000          C  
ATOM   7060  CE  LYS A 429      -1.699   4.479 -72.246  1.00138.000          C  
ATOM   7061  NZ  LYS A 429      -3.101   4.712 -71.723  1.00138.000          N  
ATOM   7062  H   LYS A 429      -2.838   2.499 -78.717  1.00117.980          H  
ATOM   7063  HA  LYS A 429      -2.290   1.049 -76.153  1.00118.400          H  
ATOM   7064 1HB  LYS A 429      -1.026   3.208 -76.208  1.00165.600          H  
ATOM   7065 2HB  LYS A 429      -2.553   4.053 -76.423  1.00165.600          H  
ATOM   7066 1HG  LYS A 429      -3.368   3.238 -74.217  1.00165.600          H  
ATOM   7067 2HG  LYS A 429      -1.877   2.305 -74.000  1.00165.600          H  
ATOM   7068 1HD  LYS A 429      -0.565   4.454 -74.110  1.00165.600          H  
ATOM   7069 2HD  LYS A 429      -2.086   5.345 -74.206  1.00165.600          H  
ATOM   7070 1HE  LYS A 429      -1.330   3.541 -71.839  1.00165.600          H  
ATOM   7071 2HE  LYS A 429      -1.062   5.291 -71.893  1.00165.600          H  
ATOM   7072 1HZ  LYS A 429      -3.093   4.756 -70.661  1.00165.600          H  
ATOM   7073 2HZ  LYS A 429      -3.440   5.586 -72.099  1.00165.600          H  
ATOM   7074 3HZ  LYS A 429      -3.718   3.975 -72.014  1.00165.600          H  
ATOM   7075  N   VAL A 430      -4.857   2.709 -77.267  1.00 99.240          N  
ATOM   7076  CA  VAL A 430      -6.280   2.816 -77.122  1.00 99.830          C  
ATOM   7077  C   VAL A 430      -7.046   1.610 -77.654  1.00100.000          C  
ATOM   7078  O   VAL A 430      -7.792   1.052 -76.868  1.00100.300          O  
ATOM   7079  CB  VAL A 430      -6.771   4.136 -77.723  1.00139.530          C  
ATOM   7080  CG1 VAL A 430      -8.294   4.184 -77.735  1.00139.530          C  
ATOM   7081  CG2 VAL A 430      -6.206   5.250 -76.883  1.00139.530          C  
ATOM   7082  H   VAL A 430      -4.373   3.297 -77.949  1.00119.090          H  
ATOM   7083  HA  VAL A 430      -6.489   2.875 -76.057  1.00119.800          H  
ATOM   7084  HB  VAL A 430      -6.410   4.252 -78.731  1.00167.430          H  
ATOM   7085 1HG1 VAL A 430      -8.613   5.130 -78.154  1.00167.430          H  
ATOM   7086 2HG1 VAL A 430      -8.702   3.383 -78.345  1.00167.430          H  
ATOM   7087 3HG1 VAL A 430      -8.674   4.089 -76.718  1.00167.430          H  
ATOM   7088 1HG2 VAL A 430      -6.524   6.193 -77.272  1.00167.430          H  
ATOM   7089 2HG2 VAL A 430      -6.549   5.152 -75.888  1.00167.430          H  
ATOM   7090 3HG2 VAL A 430      -5.119   5.197 -76.892  1.00167.430          H  
ATOM   7091  N   PRO A 431      -6.932   1.154 -78.932  1.00 99.850          N  
ATOM   7092  CA  PRO A 431      -7.612  -0.038 -79.428  1.00100.000          C  
ATOM   7093  C   PRO A 431      -7.101  -1.305 -78.747  1.00100.090          C  
ATOM   7094  O   PRO A 431      -7.789  -2.328 -78.698  1.00100.750          O  
ATOM   7095  CB  PRO A 431      -7.284  -0.028 -80.923  1.00150.000          C  
ATOM   7096  CG  PRO A 431      -6.016   0.769 -81.038  1.00150.000          C  
ATOM   7097  CD  PRO A 431      -6.100   1.821 -79.962  1.00150.000          C  
ATOM   7098  HA  PRO A 431      -8.693   0.080 -79.281  1.00120.000          H  
ATOM   7099 1HB  PRO A 431      -7.163  -1.059 -81.283  1.00180.000          H  
ATOM   7100 2HB  PRO A 431      -8.116   0.412 -81.492  1.00180.000          H  
ATOM   7101 1HG  PRO A 431      -5.138   0.111 -80.922  1.00180.000          H  
ATOM   7102 2HG  PRO A 431      -5.929   1.207 -82.046  1.00180.000          H  
ATOM   7103 1HD  PRO A 431      -5.089   2.009 -79.648  1.00180.000          H  
ATOM   7104 2HD  PRO A 431      -6.586   2.716 -80.356  1.00180.000          H  
ATOM   7105  N   VAL A 432      -5.893  -1.208 -78.199  1.00 99.440          N  
ATOM   7106  CA  VAL A 432      -5.263  -2.312 -77.510  1.00 99.480          C  
ATOM   7107  C   VAL A 432      -5.866  -2.499 -76.145  1.00100.020          C  
ATOM   7108  O   VAL A 432      -6.458  -3.544 -75.872  1.00100.480          O  
ATOM   7109  CB  VAL A 432      -3.746  -2.105 -77.419  1.00139.260          C  
ATOM   7110  CG1 VAL A 432      -3.102  -3.162 -76.521  1.00139.260          C  
ATOM   7111  CG2 VAL A 432      -3.181  -2.198 -78.822  1.00139.260          C  
ATOM   7112  H   VAL A 432      -5.394  -0.334 -78.289  1.00119.330          H  
ATOM   7113  HA  VAL A 432      -5.444  -3.209 -78.093  1.00119.380          H  
ATOM   7114  HB  VAL A 432      -3.531  -1.128 -76.995  1.00167.110          H  
ATOM   7115 1HG1 VAL A 432      -2.040  -2.996 -76.482  1.00167.110          H  
ATOM   7116 2HG1 VAL A 432      -3.492  -3.100 -75.511  1.00167.110          H  
ATOM   7117 3HG1 VAL A 432      -3.295  -4.149 -76.912  1.00167.110          H  
ATOM   7118 1HG2 VAL A 432      -2.104  -2.047 -78.798  1.00167.110          H  
ATOM   7119 2HG2 VAL A 432      -3.401  -3.181 -79.231  1.00167.110          H  
ATOM   7120 3HG2 VAL A 432      -3.639  -1.441 -79.446  1.00167.110          H  
ATOM   7121  N   CYS A 433      -5.748  -1.476 -75.295  1.00100.000          N  
ATOM   7122  CA  CYS A 433      -6.331  -1.565 -73.980  1.00100.530          C  
ATOM   7123  C   CYS A 433      -7.832  -1.684 -74.130  1.00101.340          C  
ATOM   7124  O   CYS A 433      -8.498  -2.357 -73.353  1.00101.880          O  
ATOM   7125  CB  CYS A 433      -5.949  -0.364 -73.122  1.00140.530          C  
ATOM   7126  SG  CYS A 433      -4.188  -0.344 -72.676  1.00140.530          S  
ATOM   7127  H   CYS A 433      -5.261  -0.622 -75.554  1.00120.000          H  
ATOM   7128  HA  CYS A 433      -5.947  -2.455 -73.498  1.00120.640          H  
ATOM   7129 1HB  CYS A 433      -6.181   0.560 -73.658  1.00168.640          H  
ATOM   7130 2HB  CYS A 433      -6.535  -0.369 -72.203  1.00168.640          H  
ATOM   7131  HG  CYS A 433      -3.744  -0.338 -73.936  1.00168.640          H  
ATOM   7132  N   PHE A 434      -8.412  -1.052 -75.132  1.00101.420          N  
ATOM   7133  CA  PHE A 434      -9.820  -1.211 -75.289  1.00102.170          C  
ATOM   7134  C   PHE A 434     -10.234  -2.657 -75.486  1.00102.480          C  
ATOM   7135  O   PHE A 434     -10.985  -3.196 -74.678  1.00103.140          O  
ATOM   7136  CB  PHE A 434     -10.291  -0.366 -76.438  1.00142.740          C  
ATOM   7137  CG  PHE A 434     -11.594  -0.651 -76.818  1.00142.740          C  
ATOM   7138  CD1 PHE A 434     -12.619  -0.385 -75.991  1.00142.740          C  
ATOM   7139  CD2 PHE A 434     -11.825  -1.181 -78.056  1.00142.740          C  
ATOM   7140  CE1 PHE A 434     -13.855  -0.655 -76.364  1.00142.740          C  
ATOM   7141  CE2 PHE A 434     -13.064  -1.445 -78.441  1.00142.740          C  
ATOM   7142  CZ  PHE A 434     -14.099  -1.187 -77.580  1.00142.740          C  
ATOM   7143  H   PHE A 434      -7.909  -0.451 -75.786  1.00121.700          H  
ATOM   7144  HA  PHE A 434     -10.295  -0.853 -74.385  1.00122.600          H  
ATOM   7145 1HB  PHE A 434     -10.223   0.688 -76.177  1.00171.290          H  
ATOM   7146 2HB  PHE A 434      -9.651  -0.539 -77.282  1.00171.290          H  
ATOM   7147  HD1 PHE A 434     -12.434   0.046 -75.014  1.00171.290          H  
ATOM   7148  HD2 PHE A 434     -10.983  -1.383 -78.725  1.00171.290          H  
ATOM   7149  HE1 PHE A 434     -14.646  -0.440 -75.682  1.00171.290          H  
ATOM   7150  HE2 PHE A 434     -13.234  -1.858 -79.428  1.00171.290          H  
ATOM   7151  HZ  PHE A 434     -15.118  -1.398 -77.873  1.00171.290          H  
ATOM   7152  N   ALA A 435      -9.726  -3.359 -76.494  1.00102.010          N  
ATOM   7153  CA  ALA A 435     -10.217  -4.722 -76.612  1.00102.250          C  
ATOM   7154  C   ALA A 435      -9.878  -5.565 -75.376  1.00102.420          C  
ATOM   7155  O   ALA A 435     -10.729  -6.317 -74.879  1.00103.000          O  
ATOM   7156  CB  ALA A 435      -9.639  -5.377 -77.841  1.00143.050          C  
ATOM   7157  H   ALA A 435      -9.071  -2.966 -77.181  1.00122.410          H  
ATOM   7158  HA  ALA A 435     -11.301  -4.675 -76.705  1.00122.700          H  
ATOM   7159 1HB  ALA A 435     -10.025  -6.385 -77.946  1.00171.660          H  
ATOM   7160 2HB  ALA A 435      -9.895  -4.795 -78.724  1.00171.660          H  
ATOM   7161 3HB  ALA A 435      -8.572  -5.404 -77.721  1.00171.660          H  
ATOM   7162  N   GLN A 436      -8.653  -5.403 -74.841  1.00101.960          N  
ATOM   7163  CA  GLN A 436      -8.165  -6.198 -73.709  1.00102.100          C  
ATOM   7164  C   GLN A 436      -8.939  -6.014 -72.407  1.00102.850          C  
ATOM   7165  O   GLN A 436      -9.153  -6.973 -71.658  1.00103.300          O  
ATOM   7166  CB  GLN A 436      -6.725  -5.821 -73.412  1.00142.880          C  
ATOM   7167  CG  GLN A 436      -5.674  -6.221 -74.383  1.00142.880          C  
ATOM   7168  CD  GLN A 436      -4.385  -5.554 -73.964  1.00142.880          C  
ATOM   7169  OE1 GLN A 436      -4.452  -4.453 -73.416  1.00142.880          O  
ATOM   7170  NE2 GLN A 436      -3.235  -6.172 -74.158  1.00142.880          N  
ATOM   7171  H   GLN A 436      -8.005  -4.730 -75.267  1.00122.350          H  
ATOM   7172  HA  GLN A 436      -8.216  -7.248 -73.989  1.00122.520          H  
ATOM   7173 1HB  GLN A 436      -6.680  -4.749 -73.326  1.00171.460          H  
ATOM   7174 2HB  GLN A 436      -6.452  -6.221 -72.482  1.00171.460          H  
ATOM   7175 1HG  GLN A 436      -5.540  -7.302 -74.367  1.00171.460          H  
ATOM   7176 2HG  GLN A 436      -5.955  -5.887 -75.362  1.00171.460          H  
ATOM   7177 1HE2 GLN A 436      -2.385  -5.703 -73.816  1.00171.460          H  
ATOM   7178 2HE2 GLN A 436      -3.196  -7.073 -74.584  1.00171.460          H  
ATOM   7179  N   PHE A 437      -9.335  -4.780 -72.116  1.00103.000          N  
ATOM   7180  CA  PHE A 437     -10.036  -4.485 -70.887  1.00103.710          C  
ATOM   7181  C   PHE A 437     -11.548  -4.556 -71.060  1.00104.350          C  
ATOM   7182  O   PHE A 437     -12.255  -4.766 -70.075  1.00104.930          O  
ATOM   7183  CB  PHE A 437      -9.573  -3.125 -70.364  1.00144.910          C  
ATOM   7184  CG  PHE A 437      -8.099  -3.136 -69.857  1.00144.910          C  
ATOM   7185  CD1 PHE A 437      -7.025  -3.162 -70.737  1.00144.910          C  
ATOM   7186  CD2 PHE A 437      -7.801  -3.071 -68.525  1.00144.910          C  
ATOM   7187  CE1 PHE A 437      -5.738  -3.147 -70.327  1.00144.910          C  
ATOM   7188  CE2 PHE A 437      -6.490  -3.047 -68.120  1.00144.910          C  
ATOM   7189  CZ  PHE A 437      -5.472  -3.092 -69.020  1.00144.910          C  
ATOM   7190  H   PHE A 437      -9.095  -4.002 -72.736  1.00123.600          H  
ATOM   7191  HA  PHE A 437      -9.749  -5.232 -70.148  1.00124.450          H  
ATOM   7192 1HB  PHE A 437      -9.665  -2.380 -71.153  1.00173.890          H  
ATOM   7193 2HB  PHE A 437     -10.219  -2.812 -69.548  1.00173.890          H  
ATOM   7194  HD1 PHE A 437      -7.209  -3.211 -71.758  1.00173.890          H  
ATOM   7195  HD2 PHE A 437      -8.606  -3.030 -67.790  1.00173.890          H  
ATOM   7196  HE1 PHE A 437      -4.925  -3.181 -71.060  1.00173.890          H  
ATOM   7197  HE2 PHE A 437      -6.254  -2.984 -67.085  1.00173.890          H  
ATOM   7198  HZ  PHE A 437      -4.444  -3.077 -68.679  1.00173.890          H  
ATOM   7199  N   SER A 438     -12.055  -4.398 -72.292  1.00104.270          N  
ATOM   7200  CA  SER A 438     -13.486  -4.487 -72.560  1.00104.860          C  
ATOM   7201  C   SER A 438     -14.004  -5.897 -72.495  1.00105.000          C  
ATOM   7202  O   SER A 438     -15.014  -6.166 -71.842  1.00105.580          O  
ATOM   7203  CB  SER A 438     -13.799  -3.954 -73.920  1.00146.570          C  
ATOM   7204  OG  SER A 438     -13.608  -2.588 -73.975  1.00146.570          O  
ATOM   7205  H   SER A 438     -11.453  -4.155 -73.086  1.00125.120          H  
ATOM   7206  HA  SER A 438     -14.017  -3.901 -71.819  1.00125.830          H  
ATOM   7207 1HB  SER A 438     -13.153  -4.441 -74.652  1.00175.880          H  
ATOM   7208 2HB  SER A 438     -14.801  -4.215 -74.166  1.00175.880          H  
ATOM   7209  HG  SER A 438     -13.648  -2.365 -74.906  1.00175.880          H  
ATOM   7210  N   LYS A 439     -13.275  -6.845 -73.093  1.00104.480          N  
ATOM   7211  CA  LYS A 439     -13.751  -8.222 -73.047  1.00104.580          C  
ATOM   7212  C   LYS A 439     -13.831  -8.701 -71.596  1.00105.090          C  
ATOM   7213  O   LYS A 439     -14.685  -9.519 -71.259  1.00105.650          O  
ATOM   7214  CB  LYS A 439     -12.851  -9.123 -73.894  1.00146.370          C  
ATOM   7215  CG  LYS A 439     -11.441  -9.270 -73.357  1.00146.370          C  
ATOM   7216  CD  LYS A 439     -10.562 -10.159 -74.208  1.00146.370          C  
ATOM   7217  CE  LYS A 439     -10.245  -9.547 -75.587  1.00146.370          C  
ATOM   7218  NZ  LYS A 439      -9.074 -10.157 -76.188  1.00146.370          N  
ATOM   7219  H   LYS A 439     -12.441  -6.592 -73.636  1.00125.380          H  
ATOM   7220  HA  LYS A 439     -14.757  -8.256 -73.465  1.00125.500          H  
ATOM   7221 1HB  LYS A 439     -13.295 -10.115 -73.966  1.00175.650          H  
ATOM   7222 2HB  LYS A 439     -12.793  -8.713 -74.900  1.00175.650          H  
ATOM   7223 1HG  LYS A 439     -10.974  -8.289 -73.261  1.00175.650          H  
ATOM   7224 2HG  LYS A 439     -11.473  -9.723 -72.374  1.00175.650          H  
ATOM   7225 1HD  LYS A 439      -9.648 -10.285 -73.672  1.00175.650          H  
ATOM   7226 2HD  LYS A 439     -11.023 -11.138 -74.334  1.00175.650          H  
ATOM   7227 1HE  LYS A 439     -11.090  -9.693 -76.251  1.00175.650          H  
ATOM   7228 2HE  LYS A 439     -10.055  -8.504 -75.485  1.00175.650          H  
ATOM   7229 1HZ  LYS A 439      -8.879  -9.746 -77.086  1.00175.650          H  
ATOM   7230 2HZ  LYS A 439      -8.296  -9.998 -75.582  1.00175.650          H  
ATOM   7231 3HZ  LYS A 439      -9.207 -11.168 -76.314  1.00175.650          H  
ATOM   7232  N   LYS A 440     -12.965  -8.155 -70.738  1.00104.940          N  
ATOM   7233  CA  LYS A 440     -12.957  -8.463 -69.324  1.00105.410          C  
ATOM   7234  C   LYS A 440     -14.073  -7.681 -68.609  1.00106.230          C  
ATOM   7235  O   LYS A 440     -14.834  -8.234 -67.820  1.00106.790          O  
ATOM   7236  CB  LYS A 440     -11.575  -8.146 -68.735  1.00147.390          C  
ATOM   7237  CG  LYS A 440     -11.375  -8.517 -67.259  1.00147.390          C  
ATOM   7238  CD  LYS A 440     -11.433 -10.032 -67.071  1.00147.390          C  
ATOM   7239  CE  LYS A 440     -11.090 -10.463 -65.662  1.00147.390          C  
ATOM   7240  NZ  LYS A 440     -11.261 -11.937 -65.490  1.00147.390          N  
ATOM   7241  H   LYS A 440     -12.252  -7.534 -71.100  1.00125.930          H  
ATOM   7242  HA  LYS A 440     -13.165  -9.525 -69.210  1.00126.490          H  
ATOM   7243 1HB  LYS A 440     -10.807  -8.652 -69.321  1.00176.860          H  
ATOM   7244 2HB  LYS A 440     -11.390  -7.074 -68.829  1.00176.860          H  
ATOM   7245 1HG  LYS A 440     -10.403  -8.151 -66.922  1.00176.860          H  
ATOM   7246 2HG  LYS A 440     -12.151  -8.051 -66.652  1.00176.860          H  
ATOM   7247 1HD  LYS A 440     -12.446 -10.382 -67.265  1.00176.860          H  
ATOM   7248 2HD  LYS A 440     -10.763 -10.521 -67.771  1.00176.860          H  
ATOM   7249 1HE  LYS A 440     -10.056 -10.198 -65.437  1.00176.860          H  
ATOM   7250 2HE  LYS A 440     -11.749  -9.952 -64.960  1.00176.860          H  
ATOM   7251 1HZ  LYS A 440     -11.024 -12.184 -64.509  1.00176.860          H  
ATOM   7252 2HZ  LYS A 440     -12.255 -12.168 -65.707  1.00176.860          H  
ATOM   7253 3HZ  LYS A 440     -10.664 -12.445 -66.114  1.00176.860          H  
ATOM   7254  N   ALA A 441     -14.216  -6.384 -68.909  1.00106.310          N  
ATOM   7255  CA  ALA A 441     -15.224  -5.539 -68.267  1.00107.060          C  
ATOM   7256  C   ALA A 441     -16.640  -6.064 -68.474  1.00107.370          C  
ATOM   7257  O   ALA A 441     -17.484  -5.981 -67.582  1.00107.990          O  
ATOM   7258  CB  ALA A 441     -15.153  -4.125 -68.814  1.00149.580          C  
ATOM   7259  H   ALA A 441     -13.568  -5.934 -69.553  1.00127.570          H  
ATOM   7260  HA  ALA A 441     -15.016  -5.525 -67.197  1.00128.470          H  
ATOM   7261 1HB  ALA A 441     -15.887  -3.498 -68.309  1.00179.500          H  
ATOM   7262 2HB  ALA A 441     -14.154  -3.725 -68.650  1.00179.500          H  
ATOM   7263 3HB  ALA A 441     -15.367  -4.147 -69.878  1.00179.500          H  
ATOM   7264  N   ASN A 442     -16.902  -6.660 -69.631  1.00106.950          N  
ATOM   7265  CA  ASN A 442     -18.235  -7.161 -69.927  1.00107.190          C  
ATOM   7266  C   ASN A 442     -18.457  -8.597 -69.425  1.00107.480          C  
ATOM   7267  O   ASN A 442     -19.531  -9.176 -69.649  1.00107.960          O  
ATOM   7268  CB  ASN A 442     -18.471  -7.096 -71.423  1.00149.970          C  
ATOM   7269  CG  ASN A 442     -18.558  -5.685 -71.946  1.00149.970          C  
ATOM   7270  OD1 ASN A 442     -19.137  -4.775 -71.345  1.00149.970          O  
ATOM   7271  ND2 ASN A 442     -17.952  -5.485 -73.079  1.00149.970          N  
ATOM   7272  H   ASN A 442     -16.172  -6.681 -70.352  1.00128.340          H  
ATOM   7273  HA  ASN A 442     -18.961  -6.517 -69.428  1.00128.630          H  
ATOM   7274 1HB  ASN A 442     -17.647  -7.607 -71.932  1.00179.960          H  
ATOM   7275 2HB  ASN A 442     -19.391  -7.622 -71.671  1.00179.960          H  
ATOM   7276 1HD2 ASN A 442     -17.938  -4.572 -73.482  1.00179.960          H  
ATOM   7277 2HD2 ASN A 442     -17.487  -6.242 -73.537  1.00179.960          H  
ATOM   7278  N   GLU A 443     -17.448  -9.184 -68.763  1.00107.230          N  
ATOM   7279  CA  GLU A 443     -17.535 -10.542 -68.252  1.00107.500          C  
ATOM   7280  C   GLU A 443     -18.644 -10.656 -67.214  1.00108.210          C  
ATOM   7281  O   GLU A 443     -19.298 -11.699 -67.110  1.00108.610          O  
ATOM   7282  CB  GLU A 443     -16.197 -11.007 -67.686  1.00150.390          C  
ATOM   7283  CG  GLU A 443     -16.131 -12.495 -67.376  1.00150.390          C  
ATOM   7284  CD  GLU A 443     -14.764 -12.925 -66.896  1.00150.390          C  
ATOM   7285  OE1 GLU A 443     -14.042 -12.097 -66.394  1.00150.390          O  
ATOM   7286  OE2 GLU A 443     -14.437 -14.070 -67.042  1.00150.390          O  
ATOM   7287  H   GLU A 443     -16.579  -8.671 -68.588  1.00128.680          H  
ATOM   7288  HA  GLU A 443     -17.786 -11.199 -69.081  1.00129.000          H  
ATOM   7289 1HB  GLU A 443     -15.409 -10.786 -68.410  1.00180.470          H  
ATOM   7290 2HB  GLU A 443     -15.967 -10.451 -66.784  1.00180.470          H  
ATOM   7291 1HG  GLU A 443     -16.881 -12.744 -66.633  1.00180.470          H  
ATOM   7292 2HG  GLU A 443     -16.375 -13.042 -68.282  1.00180.470          H  
ATOM   7293  N   MET A 444     -18.847  -9.597 -66.415  1.00108.390          N  
ATOM   7294  CA  MET A 444     -19.892  -9.616 -65.408  1.00109.080          C  
ATOM   7295  C   MET A 444     -21.255  -9.748 -66.057  1.00109.480          C  
ATOM   7296  O   MET A 444     -22.100 -10.478 -65.545  1.00110.070          O  
ATOM   7297  CB  MET A 444     -19.840  -8.355 -64.542  1.00152.440          C  
ATOM   7298  CG  MET A 444     -20.893  -8.286 -63.407  1.00152.440          C  
ATOM   7299  SD  MET A 444     -20.761  -9.580 -62.145  1.00152.440          S  
ATOM   7300  CE  MET A 444     -19.415  -9.010 -61.097  1.00152.440          C  
ATOM   7301  H   MET A 444     -18.264  -8.772 -66.513  1.00130.070          H  
ATOM   7302  HA  MET A 444     -19.747 -10.488 -64.774  1.00130.900          H  
ATOM   7303 1HB  MET A 444     -18.850  -8.254 -64.095  1.00182.920          H  
ATOM   7304 2HB  MET A 444     -19.992  -7.480 -65.176  1.00182.920          H  
ATOM   7305 1HG  MET A 444     -20.801  -7.323 -62.910  1.00182.920          H  
ATOM   7306 2HG  MET A 444     -21.889  -8.338 -63.842  1.00182.920          H  
ATOM   7307 1HE  MET A 444     -19.250  -9.716 -60.290  1.00182.920          H  
ATOM   7308 2HE  MET A 444     -18.513  -8.916 -61.677  1.00182.920          H  
ATOM   7309 3HE  MET A 444     -19.663  -8.036 -60.674  1.00182.920          H  
ATOM   7310  N   GLU A 445     -21.480  -9.067 -67.189  1.00109.160          N  
ATOM   7311  CA  GLU A 445     -22.779  -9.165 -67.835  1.00109.540          C  
ATOM   7312  C   GLU A 445     -22.985 -10.579 -68.356  1.00109.710          C  
ATOM   7313  O   GLU A 445     -24.082 -11.124 -68.226  1.00110.290          O  
ATOM   7314  CB  GLU A 445     -22.916  -8.134 -68.967  1.00153.200          C  
ATOM   7315  CG  GLU A 445     -23.033  -6.668 -68.494  1.00153.200          C  
ATOM   7316  CD  GLU A 445     -24.335  -6.366 -67.754  1.00153.200          C  
ATOM   7317  OE1 GLU A 445     -25.394  -6.551 -68.324  1.00153.200          O  
ATOM   7318  OE2 GLU A 445     -24.260  -5.982 -66.620  1.00153.200          O  
ATOM   7319  H   GLU A 445     -20.756  -8.487 -67.590  1.00130.990          H  
ATOM   7320  HA  GLU A 445     -23.550  -8.958 -67.093  1.00131.450          H  
ATOM   7321 1HB  GLU A 445     -22.049  -8.203 -69.626  1.00183.840          H  
ATOM   7322 2HB  GLU A 445     -23.800  -8.365 -69.563  1.00183.840          H  
ATOM   7323 1HG  GLU A 445     -22.195  -6.452 -67.832  1.00183.840          H  
ATOM   7324 2HG  GLU A 445     -22.951  -6.010 -69.362  1.00183.840          H  
ATOM   7325  N   LYS A 446     -21.924 -11.210 -68.896  1.00109.230          N  
ATOM   7326  CA  LYS A 446     -22.075 -12.586 -69.378  1.00109.380          C  
ATOM   7327  C   LYS A 446     -22.466 -13.512 -68.236  1.00109.950          C  
ATOM   7328  O   LYS A 446     -23.391 -14.319 -68.364  1.00110.380          O  
ATOM   7329  CB  LYS A 446     -20.783 -13.145 -69.982  1.00153.070          C  
ATOM   7330  CG  LYS A 446     -20.361 -12.576 -71.316  1.00153.070          C  
ATOM   7331  CD  LYS A 446     -19.272 -13.468 -71.973  1.00153.070          C  
ATOM   7332  CE  LYS A 446     -17.887 -13.357 -71.303  1.00153.070          C  
ATOM   7333  NZ  LYS A 446     -16.856 -14.203 -72.021  1.00153.070          N  
ATOM   7334  H   LYS A 446     -21.046 -10.692 -69.018  1.00131.080          H  
ATOM   7335  HA  LYS A 446     -22.867 -12.612 -70.125  1.00131.260          H  
ATOM   7336 1HB  LYS A 446     -19.972 -12.967 -69.280  1.00183.690          H  
ATOM   7337 2HB  LYS A 446     -20.883 -14.223 -70.092  1.00183.690          H  
ATOM   7338 1HG  LYS A 446     -21.228 -12.511 -71.971  1.00183.690          H  
ATOM   7339 2HG  LYS A 446     -19.964 -11.569 -71.161  1.00183.690          H  
ATOM   7340 1HD  LYS A 446     -19.592 -14.512 -71.940  1.00183.690          H  
ATOM   7341 2HD  LYS A 446     -19.167 -13.182 -73.016  1.00183.690          H  
ATOM   7342 1HE  LYS A 446     -17.565 -12.316 -71.323  1.00183.690          H  
ATOM   7343 2HE  LYS A 446     -17.949 -13.688 -70.268  1.00183.690          H  
ATOM   7344 1HZ  LYS A 446     -15.948 -14.120 -71.581  1.00183.690          H  
ATOM   7345 2HZ  LYS A 446     -17.133 -15.180 -72.003  1.00183.690          H  
ATOM   7346 3HZ  LYS A 446     -16.766 -13.916 -72.982  1.00183.690          H  
ATOM   7347  N   TRP A 447     -21.778 -13.358 -67.105  1.00109.970          N  
ATOM   7348  CA  TRP A 447     -22.013 -14.174 -65.930  1.00110.490          C  
ATOM   7349  C   TRP A 447     -23.437 -14.014 -65.436  1.00111.130          C  
ATOM   7350  O   TRP A 447     -24.121 -15.000 -65.160  1.00111.580          O  
ATOM   7351  CB  TRP A 447     -21.032 -13.788 -64.825  1.00154.480          C  
ATOM   7352  CG  TRP A 447     -21.186 -14.536 -63.537  1.00154.480          C  
ATOM   7353  CD1 TRP A 447     -21.827 -15.726 -63.307  1.00154.480          C  
ATOM   7354  CD2 TRP A 447     -20.671 -14.110 -62.268  1.00154.480          C  
ATOM   7355  NE1 TRP A 447     -21.742 -16.054 -61.986  1.00154.480          N  
ATOM   7356  CE2 TRP A 447     -21.038 -15.077 -61.334  1.00154.480          C  
ATOM   7357  CE3 TRP A 447     -19.938 -13.000 -61.853  1.00154.480          C  
ATOM   7358  CZ2 TRP A 447     -20.698 -14.967 -60.004  1.00154.480          C  
ATOM   7359  CZ3 TRP A 447     -19.596 -12.884 -60.521  1.00154.480          C  
ATOM   7360  CH2 TRP A 447     -19.968 -13.844 -59.620  1.00154.480          C  
ATOM   7361  H   TRP A 447     -21.018 -12.668 -67.081  1.00131.960          H  
ATOM   7362  HA  TRP A 447     -21.852 -15.215 -66.200  1.00132.590          H  
ATOM   7363 1HB  TRP A 447     -20.013 -13.925 -65.184  1.00185.370          H  
ATOM   7364 2HB  TRP A 447     -21.149 -12.728 -64.607  1.00185.370          H  
ATOM   7365  HD1 TRP A 447     -22.335 -16.332 -64.057  1.00185.370          H  
ATOM   7366  HE1 TRP A 447     -22.131 -16.884 -61.560  1.00185.370          H  
ATOM   7367  HE3 TRP A 447     -19.638 -12.244 -62.565  1.00185.370          H  
ATOM   7368  HZ2 TRP A 447     -20.981 -15.720 -59.272  1.00185.370          H  
ATOM   7369  HZ3 TRP A 447     -19.021 -12.022 -60.204  1.00185.370          H  
ATOM   7370  HH2 TRP A 447     -19.682 -13.730 -58.582  1.00185.370          H  
ATOM   7371  N   LEU A 448     -23.893 -12.774 -65.303  1.00111.170          N  
ATOM   7372  CA  LEU A 448     -25.237 -12.545 -64.830  1.00111.800          C  
ATOM   7373  C   LEU A 448     -26.276 -13.091 -65.817  1.00112.250          C  
ATOM   7374  O   LEU A 448     -27.233 -13.765 -65.431  1.00112.950          O  
ATOM   7375  CB  LEU A 448     -25.431 -11.038 -64.657  1.00156.270          C  
ATOM   7376  CG  LEU A 448     -24.616 -10.330 -63.546  1.00156.270          C  
ATOM   7377  CD1 LEU A 448     -24.829  -8.830 -63.708  1.00156.270          C  
ATOM   7378  CD2 LEU A 448     -25.025 -10.792 -62.165  1.00156.270          C  
ATOM   7379  H   LEU A 448     -23.285 -11.979 -65.522  1.00133.400          H  
ATOM   7380  HA  LEU A 448     -25.364 -13.063 -63.885  1.00134.160          H  
ATOM   7381 1HB  LEU A 448     -25.149 -10.565 -65.597  1.00187.520          H  
ATOM   7382 2HB  LEU A 448     -26.451 -10.838 -64.485  1.00187.520          H  
ATOM   7383  HG  LEU A 448     -23.569 -10.545 -63.674  1.00187.520          H  
ATOM   7384 1HD1 LEU A 448     -24.246  -8.299 -62.956  1.00187.520          H  
ATOM   7385 2HD1 LEU A 448     -24.502  -8.517 -64.704  1.00187.520          H  
ATOM   7386 3HD1 LEU A 448     -25.887  -8.586 -63.584  1.00187.520          H  
ATOM   7387 1HD2 LEU A 448     -24.423 -10.262 -61.426  1.00187.520          H  
ATOM   7388 2HD2 LEU A 448     -26.063 -10.570 -62.004  1.00187.520          H  
ATOM   7389 3HD2 LEU A 448     -24.855 -11.856 -62.063  1.00187.520          H  
ATOM   7390  N   LYS A 449     -26.048 -12.901 -67.123  1.00111.860          N  
ATOM   7391  CA  LYS A 449     -26.980 -13.381 -68.140  1.00112.260          C  
ATOM   7392  C   LYS A 449     -27.177 -14.881 -68.026  1.00112.840          C  
ATOM   7393  O   LYS A 449     -28.317 -15.368 -68.043  1.00113.390          O  
ATOM   7394  CB  LYS A 449     -26.480 -13.031 -69.547  1.00157.000          C  
ATOM   7395  CG  LYS A 449     -27.418 -13.427 -70.691  1.00157.000          C  
ATOM   7396  CD  LYS A 449     -26.858 -12.964 -72.041  1.00157.000          C  
ATOM   7397  CE  LYS A 449     -27.755 -13.386 -73.200  1.00157.000          C  
ATOM   7398  NZ  LYS A 449     -27.206 -12.946 -74.517  1.00157.000          N  
ATOM   7399  H   LYS A 449     -25.239 -12.354 -67.429  1.00134.230          H  
ATOM   7400  HA  LYS A 449     -27.941 -12.905 -67.981  1.00134.710          H  
ATOM   7401 1HB  LYS A 449     -26.288 -11.967 -69.620  1.00188.400          H  
ATOM   7402 2HB  LYS A 449     -25.528 -13.534 -69.716  1.00188.400          H  
ATOM   7403 1HG  LYS A 449     -27.534 -14.513 -70.710  1.00188.400          H  
ATOM   7404 2HG  LYS A 449     -28.397 -12.976 -70.529  1.00188.400          H  
ATOM   7405 1HD  LYS A 449     -26.763 -11.876 -72.041  1.00188.400          H  
ATOM   7406 2HD  LYS A 449     -25.866 -13.397 -72.183  1.00188.400          H  
ATOM   7407 1HE  LYS A 449     -27.849 -14.471 -73.201  1.00188.400          H  
ATOM   7408 2HE  LYS A 449     -28.742 -12.946 -73.065  1.00188.400          H  
ATOM   7409 1HZ  LYS A 449     -27.826 -13.244 -75.258  1.00188.400          H  
ATOM   7410 2HZ  LYS A 449     -27.125 -11.939 -74.532  1.00188.400          H  
ATOM   7411 3HZ  LYS A 449     -26.294 -13.358 -74.659  1.00188.400          H  
ATOM   7412  N   ASN A 450     -26.064 -15.594 -67.822  1.00112.720          N  
ATOM   7413  CA  ASN A 450     -26.000 -17.047 -67.727  1.00113.210          C  
ATOM   7414  C   ASN A 450     -26.848 -17.635 -66.602  1.00113.970          C  
ATOM   7415  O   ASN A 450     -27.092 -18.844 -66.592  1.00114.340          O  
ATOM   7416  CB  ASN A 450     -24.557 -17.508 -67.569  1.00158.300          C  
ATOM   7417  CG  ASN A 450     -23.731 -17.385 -68.838  1.00158.300          C  
ATOM   7418  OD1 ASN A 450     -24.258 -17.312 -69.956  1.00158.300          O  
ATOM   7419  ND2 ASN A 450     -22.431 -17.365 -68.677  1.00158.300          N  
ATOM   7420  H   ASN A 450     -25.171 -15.085 -67.831  1.00135.260          H  
ATOM   7421  HA  ASN A 450     -26.385 -17.455 -68.660  1.00135.850          H  
ATOM   7422 1HB  ASN A 450     -24.078 -16.918 -66.794  1.00189.960          H  
ATOM   7423 2HB  ASN A 450     -24.541 -18.546 -67.242  1.00189.960          H  
ATOM   7424 1HD2 ASN A 450     -21.832 -17.290 -69.473  1.00189.960          H  
ATOM   7425 2HD2 ASN A 450     -22.040 -17.428 -67.762  1.00189.960          H  
ATOM   7426  N   LYS A 451     -27.253 -16.818 -65.620  1.00114.200          N  
ATOM   7427  CA  LYS A 451     -28.075 -17.319 -64.532  1.00114.890          C  
ATOM   7428  C   LYS A 451     -29.441 -17.795 -65.042  1.00115.280          C  
ATOM   7429  O   LYS A 451     -30.041 -18.691 -64.451  1.00115.740          O  
ATOM   7430  CB  LYS A 451     -28.221 -16.282 -63.414  1.00160.570          C  
ATOM   7431  CG  LYS A 451     -26.916 -16.052 -62.633  1.00160.570          C  
ATOM   7432  CD  LYS A 451     -27.073 -15.052 -61.484  1.00160.570          C  
ATOM   7433  CE  LYS A 451     -25.745 -14.916 -60.706  1.00160.570          C  
ATOM   7434  NZ  LYS A 451     -25.857 -14.005 -59.512  1.00160.570          N  
ATOM   7435  H   LYS A 451     -27.053 -15.813 -65.666  1.00137.040          H  
ATOM   7436  HA  LYS A 451     -27.570 -18.186 -64.106  1.00137.870          H  
ATOM   7437 1HB  LYS A 451     -28.542 -15.330 -63.836  1.00192.680          H  
ATOM   7438 2HB  LYS A 451     -28.980 -16.611 -62.710  1.00192.680          H  
ATOM   7439 1HG  LYS A 451     -26.564 -17.004 -62.238  1.00192.680          H  
ATOM   7440 2HG  LYS A 451     -26.159 -15.670 -63.328  1.00192.680          H  
ATOM   7441 1HD  LYS A 451     -27.348 -14.080 -61.892  1.00192.680          H  
ATOM   7442 2HD  LYS A 451     -27.862 -15.382 -60.810  1.00192.680          H  
ATOM   7443 1HE  LYS A 451     -25.441 -15.903 -60.365  1.00192.680          H  
ATOM   7444 2HE  LYS A 451     -24.977 -14.523 -61.379  1.00192.680          H  
ATOM   7445 1HZ  LYS A 451     -24.962 -13.966 -59.041  1.00192.680          H  
ATOM   7446 2HZ  LYS A 451     -26.118 -13.072 -59.789  1.00192.680          H  
ATOM   7447 3HZ  LYS A 451     -26.552 -14.370 -58.874  1.00192.680          H  
ATOM   7448  N   ASP A 452     -29.932 -17.202 -66.147  1.00115.110          N  
ATOM   7449  CA  ASP A 452     -31.233 -17.527 -66.746  1.00115.420          C  
ATOM   7450  C   ASP A 452     -32.408 -17.382 -65.773  1.00115.550          C  
ATOM   7451  O   ASP A 452     -33.278 -18.250 -65.695  1.00115.900          O  
ATOM   7452  CB  ASP A 452     -31.214 -18.953 -67.329  1.00161.460          C  
ATOM   7453  CG  ASP A 452     -32.329 -19.212 -68.394  1.00161.460          C  
ATOM   7454  OD1 ASP A 452     -32.756 -18.256 -69.012  1.00161.460          O  
ATOM   7455  OD2 ASP A 452     -32.698 -20.356 -68.605  1.00161.460          O  
ATOM   7456  H   ASP A 452     -29.390 -16.475 -66.625  1.00138.130          H  
ATOM   7457  HA  ASP A 452     -31.398 -16.832 -67.570  1.00138.500          H  
ATOM   7458 1HB  ASP A 452     -30.240 -19.142 -67.781  1.00193.760          H  
ATOM   7459 2HB  ASP A 452     -31.338 -19.673 -66.517  1.00193.760          H  
ATOM   7460  N   ILE A 453     -32.429 -16.282 -65.020  1.00115.300          N  
ATOM   7461  CA  ILE A 453     -33.524 -16.013 -64.089  1.00115.410          C  
ATOM   7462  C   ILE A 453     -34.086 -14.607 -64.303  1.00115.610          C  
ATOM   7463  O   ILE A 453     -33.350 -13.686 -64.656  1.00115.600          O  
ATOM   7464  CB  ILE A 453     -33.043 -16.214 -62.627  1.00161.530          C  
ATOM   7465  CG1 ILE A 453     -31.863 -15.232 -62.322  1.00161.530          C  
ATOM   7466  CG2 ILE A 453     -32.651 -17.673 -62.395  1.00161.530          C  
ATOM   7467  CD1 ILE A 453     -31.366 -15.216 -60.885  1.00161.530          C  
ATOM   7468  H   ILE A 453     -31.677 -15.616 -65.133  1.00138.360          H  
ATOM   7469  HA  ILE A 453     -34.328 -16.725 -64.279  1.00138.490          H  
ATOM   7470  HB  ILE A 453     -33.861 -15.964 -61.952  1.00193.840          H  
ATOM   7471 1HG1 ILE A 453     -31.035 -15.467 -62.975  1.00193.840          H  
ATOM   7472 2HG1 ILE A 453     -32.193 -14.237 -62.537  1.00193.840          H  
ATOM   7473 1HG2 ILE A 453     -32.345 -17.836 -61.370  1.00193.840          H  
ATOM   7474 2HG2 ILE A 453     -33.508 -18.309 -62.615  1.00193.840          H  
ATOM   7475 3HG2 ILE A 453     -31.842 -17.940 -63.047  1.00193.840          H  
ATOM   7476 1HD1 ILE A 453     -30.570 -14.489 -60.779  1.00193.840          H  
ATOM   7477 2HD1 ILE A 453     -32.172 -14.953 -60.222  1.00193.840          H  
ATOM   7478 3HD1 ILE A 453     -30.982 -16.192 -60.609  1.00193.840          H  
ATOM   7479  N   GLU A 454     -35.362 -14.407 -63.983  1.00115.810          N  
ATOM   7480  CA  GLU A 454     -36.002 -13.094 -64.123  1.00116.050          C  
ATOM   7481  C   GLU A 454     -35.555 -12.118 -63.040  1.00116.090          C  
ATOM   7482  O   GLU A 454     -35.826 -10.920 -63.103  1.00116.300          O  
ATOM   7483  CB  GLU A 454     -37.533 -13.244 -64.108  1.00162.370          C  
ATOM   7484  CG  GLU A 454     -38.166 -13.644 -62.753  1.00162.370          C  
ATOM   7485  CD  GLU A 454     -38.159 -15.132 -62.476  1.00162.370          C  
ATOM   7486  OE1 GLU A 454     -37.367 -15.833 -63.077  1.00162.370          O  
ATOM   7487  OE2 GLU A 454     -38.935 -15.565 -61.662  1.00162.370          O  
ATOM   7488  H   GLU A 454     -35.940 -15.198 -63.679  1.00138.970          H  
ATOM   7489  HA  GLU A 454     -35.712 -12.675 -65.089  1.00139.260          H  
ATOM   7490 1HB  GLU A 454     -37.985 -12.300 -64.410  1.00194.850          H  
ATOM   7491 2HB  GLU A 454     -37.828 -13.992 -64.843  1.00194.850          H  
ATOM   7492 1HG  GLU A 454     -37.666 -13.129 -61.943  1.00194.850          H  
ATOM   7493 2HG  GLU A 454     -39.198 -13.301 -62.757  1.00194.850          H  
ATOM   7494  N   LYS A 455     -34.882 -12.656 -62.039  1.00115.890          N  
ATOM   7495  CA  LYS A 455     -34.408 -11.911 -60.894  1.00115.940          C  
ATOM   7496  C   LYS A 455     -32.991 -11.357 -61.031  1.00115.460          C  
ATOM   7497  O   LYS A 455     -32.484 -10.778 -60.067  1.00115.560          O  
ATOM   7498  CB  LYS A 455     -34.500 -12.770 -59.635  1.00162.300          C  
ATOM   7499  CG  LYS A 455     -35.917 -13.132 -59.223  1.00162.300          C  
ATOM   7500  CD  LYS A 455     -35.931 -13.943 -57.934  1.00162.300          C  
ATOM   7501  CE  LYS A 455     -37.355 -14.305 -57.517  1.00162.300          C  
ATOM   7502  NZ  LYS A 455     -37.378 -15.116 -56.263  1.00162.300          N  
ATOM   7503  H   LYS A 455     -34.723 -13.650 -62.096  1.00139.070          H  
ATOM   7504  HA  LYS A 455     -35.070 -11.055 -60.762  1.00139.130          H  
ATOM   7505 1HB  LYS A 455     -33.972 -13.694 -59.797  1.00194.760          H  
ATOM   7506 2HB  LYS A 455     -34.020 -12.256 -58.803  1.00194.760          H  
ATOM   7507 1HG  LYS A 455     -36.501 -12.220 -59.090  1.00194.760          H  
ATOM   7508 2HG  LYS A 455     -36.379 -13.723 -60.011  1.00194.760          H  
ATOM   7509 1HD  LYS A 455     -35.358 -14.860 -58.078  1.00194.760          H  
ATOM   7510 2HD  LYS A 455     -35.464 -13.364 -57.137  1.00194.760          H  
ATOM   7511 1HE  LYS A 455     -37.923 -13.391 -57.356  1.00194.760          H  
ATOM   7512 2HE  LYS A 455     -37.827 -14.879 -58.318  1.00194.760          H  
ATOM   7513 1HZ  LYS A 455     -38.334 -15.334 -56.020  1.00194.760          H  
ATOM   7514 2HZ  LYS A 455     -36.863 -15.974 -56.403  1.00194.760          H  
ATOM   7515 3HZ  LYS A 455     -36.953 -14.589 -55.512  1.00194.760          H  
ATOM   7516  N   VAL A 456     -32.332 -11.517 -62.187  1.00114.960          N  
ATOM   7517  CA  VAL A 456     -30.979 -10.970 -62.259  1.00114.570          C  
ATOM   7518  C   VAL A 456     -30.962  -9.657 -63.032  1.00114.560          C  
ATOM   7519  O   VAL A 456     -31.478  -9.545 -64.144  1.00114.510          O  
ATOM   7520  CB  VAL A 456     -29.958 -11.977 -62.858  1.00160.550          C  
ATOM   7521  CG1 VAL A 456     -30.296 -12.397 -64.253  1.00160.550          C  
ATOM   7522  CG2 VAL A 456     -28.606 -11.378 -62.848  1.00160.550          C  
ATOM   7523  H   VAL A 456     -32.768 -12.010 -62.975  1.00137.950          H  
ATOM   7524  HA  VAL A 456     -30.640 -10.763 -61.245  1.00137.480          H  
ATOM   7525  HB  VAL A 456     -29.962 -12.860 -62.248  1.00192.660          H  
ATOM   7526 1HG1 VAL A 456     -29.560 -13.118 -64.603  1.00192.660          H  
ATOM   7527 2HG1 VAL A 456     -31.247 -12.840 -64.264  1.00192.660          H  
ATOM   7528 3HG1 VAL A 456     -30.293 -11.553 -64.905  1.00192.660          H  
ATOM   7529 1HG2 VAL A 456     -27.906 -12.115 -63.227  1.00192.660          H  
ATOM   7530 2HG2 VAL A 456     -28.571 -10.492 -63.476  1.00192.660          H  
ATOM   7531 3HG2 VAL A 456     -28.344 -11.113 -61.828  1.00192.660          H  
ATOM   7532  N   ASN A 457     -30.328  -8.649 -62.436  1.00114.630          N  
ATOM   7533  CA  ASN A 457     -30.253  -7.324 -63.035  1.00114.680          C  
ATOM   7534  C   ASN A 457     -29.158  -7.229 -64.081  1.00113.910          C  
ATOM   7535  O   ASN A 457     -28.126  -6.595 -63.859  1.00113.550          O  
ATOM   7536  CB  ASN A 457     -30.049  -6.258 -61.975  1.00160.530          C  
ATOM   7537  CG  ASN A 457     -30.224  -4.852 -62.527  1.00160.530          C  
ATOM   7538  OD1 ASN A 457     -30.823  -4.672 -63.595  1.00160.530          O  
ATOM   7539  ND2 ASN A 457     -29.723  -3.866 -61.817  1.00160.530          N  
ATOM   7540  H   ASN A 457     -29.917  -8.807 -61.527  1.00137.560          H  
ATOM   7541  HA  ASN A 457     -31.197  -7.126 -63.545  1.00137.620          H  
ATOM   7542 1HB  ASN A 457     -30.764  -6.410 -61.167  1.00192.640          H  
ATOM   7543 2HB  ASN A 457     -29.050  -6.350 -61.551  1.00192.640          H  
ATOM   7544 1HD2 ASN A 457     -29.815  -2.921 -62.137  1.00192.640          H  
ATOM   7545 2HD2 ASN A 457     -29.247  -4.058 -60.960  1.00192.640          H  
ATOM   7546  N   VAL A 458     -29.407  -7.871 -65.208  1.00113.670          N  
ATOM   7547  CA  VAL A 458     -28.474  -7.943 -66.324  1.00112.940          C  
ATOM   7548  C   VAL A 458     -29.110  -7.180 -67.464  1.00112.480          C  
ATOM   7549  O   VAL A 458     -30.331  -7.209 -67.627  1.00112.150          O  
ATOM   7550  CB  VAL A 458     -28.196  -9.402 -66.734  1.00158.410          C  
ATOM   7551  CG1 VAL A 458     -29.453 -10.067 -67.279  1.00158.410          C  
ATOM   7552  CG2 VAL A 458     -27.047  -9.447 -67.741  1.00158.410          C  
ATOM   7553  H   VAL A 458     -30.306  -8.360 -65.236  1.00136.400          H  
ATOM   7554  HA  VAL A 458     -27.533  -7.458 -66.052  1.00135.530          H  
ATOM   7555  HB  VAL A 458     -27.925  -9.945 -65.857  1.00190.090          H  
ATOM   7556 1HG1 VAL A 458     -29.243 -11.099 -67.515  1.00190.090          H  
ATOM   7557 2HG1 VAL A 458     -30.242 -10.022 -66.538  1.00190.090          H  
ATOM   7558 3HG1 VAL A 458     -29.787  -9.564 -68.182  1.00190.090          H  
ATOM   7559 1HG2 VAL A 458     -26.834 -10.457 -67.992  1.00190.090          H  
ATOM   7560 2HG2 VAL A 458     -27.308  -8.909 -68.650  1.00190.090          H  
ATOM   7561 3HG2 VAL A 458     -26.154  -8.994 -67.304  1.00190.090          H  
ATOM   7562  N   PHE A 459     -28.324  -6.455 -68.230  1.00112.480          N  
ATOM   7563  CA  PHE A 459     -28.928  -5.688 -69.295  1.00112.070          C  
ATOM   7564  C   PHE A 459     -29.084  -6.419 -70.616  1.00111.710          C  
ATOM   7565  O   PHE A 459     -28.114  -6.844 -71.240  1.00111.650          O  
ATOM   7566  CB  PHE A 459     -28.115  -4.439 -69.519  1.00157.060          C  
ATOM   7567  CG  PHE A 459     -28.234  -3.450 -68.400  1.00157.060          C  
ATOM   7568  CD1 PHE A 459     -27.438  -3.557 -67.264  1.00157.060          C  
ATOM   7569  CD2 PHE A 459     -29.131  -2.397 -68.489  1.00157.060          C  
ATOM   7570  CE1 PHE A 459     -27.549  -2.644 -66.243  1.00157.060          C  
ATOM   7571  CE2 PHE A 459     -29.239  -1.479 -67.470  1.00157.060          C  
ATOM   7572  CZ  PHE A 459     -28.448  -1.604 -66.343  1.00157.060          C  
ATOM   7573  H   PHE A 459     -27.301  -6.445 -68.095  1.00134.980          H  
ATOM   7574  HA  PHE A 459     -29.921  -5.386 -68.963  1.00134.480          H  
ATOM   7575 1HB  PHE A 459     -27.063  -4.711 -69.632  1.00188.470          H  
ATOM   7576 2HB  PHE A 459     -28.435  -3.970 -70.438  1.00188.470          H  
ATOM   7577  HD1 PHE A 459     -26.717  -4.382 -67.182  1.00188.470          H  
ATOM   7578  HD2 PHE A 459     -29.751  -2.300 -69.382  1.00188.470          H  
ATOM   7579  HE1 PHE A 459     -26.923  -2.746 -65.356  1.00188.470          H  
ATOM   7580  HE2 PHE A 459     -29.947  -0.655 -67.551  1.00188.470          H  
ATOM   7581  HZ  PHE A 459     -28.534  -0.880 -65.534  1.00188.470          H  
ATOM   7582  N   SER A 460     -30.337  -6.514 -71.073  1.00111.500          N  
ATOM   7583  CA  SER A 460     -30.673  -7.130 -72.357  1.00111.170          C  
ATOM   7584  C   SER A 460     -30.491  -6.121 -73.493  1.00110.970          C  
ATOM   7585  O   SER A 460     -30.526  -6.461 -74.678  1.00110.770          O  
ATOM   7586  CB  SER A 460     -32.103  -7.624 -72.333  1.00155.770          C  
ATOM   7587  OG  SER A 460     -32.996  -6.545 -72.234  1.00155.770          O  
ATOM   7588  H   SER A 460     -31.098  -6.174 -70.497  1.00133.800          H  
ATOM   7589  HA  SER A 460     -30.003  -7.973 -72.528  1.00133.400          H  
ATOM   7590 1HB  SER A 460     -32.306  -8.186 -73.244  1.00186.920          H  
ATOM   7591 2HB  SER A 460     -32.244  -8.299 -71.490  1.00186.920          H  
ATOM   7592  HG  SER A 460     -33.879  -6.931 -72.252  1.00186.920          H  
ATOM   7593  N   MET A 461     -30.311  -4.867 -73.095  1.00111.030          N  
ATOM   7594  CA  MET A 461     -30.135  -3.729 -73.978  1.00110.870          C  
ATOM   7595  C   MET A 461     -28.724  -3.749 -74.564  1.00110.850          C  
ATOM   7596  O   MET A 461     -27.734  -3.723 -73.827  1.00110.990          O  
ATOM   7597  CB  MET A 461     -30.401  -2.445 -73.177  1.00155.280          C  
ATOM   7598  CG  MET A 461     -30.321  -1.149 -73.966  1.00155.280          C  
ATOM   7599  SD  MET A 461     -30.627   0.348 -72.980  1.00155.280          S  
ATOM   7600  CE  MET A 461     -29.136   0.536 -71.974  1.00155.280          C  
ATOM   7601  H   MET A 461     -30.304  -4.725 -72.100  1.00133.240          H  
ATOM   7602  HA  MET A 461     -30.849  -3.805 -74.800  1.00133.040          H  
ATOM   7603 1HB  MET A 461     -31.402  -2.500 -72.743  1.00186.340          H  
ATOM   7604 2HB  MET A 461     -29.702  -2.392 -72.353  1.00186.340          H  
ATOM   7605 1HG  MET A 461     -29.345  -1.071 -74.372  1.00186.340          H  
ATOM   7606 2HG  MET A 461     -31.035  -1.171 -74.790  1.00186.340          H  
ATOM   7607 1HE  MET A 461     -29.227   1.430 -71.358  1.00186.340          H  
ATOM   7608 2HE  MET A 461     -29.018  -0.320 -71.326  1.00186.340          H  
ATOM   7609 3HE  MET A 461     -28.263   0.636 -72.612  1.00186.340          H  
ATOM   7610  N   THR A 462     -28.620  -3.679 -75.892  1.00110.680          N  
ATOM   7611  CA  THR A 462     -27.331  -3.736 -76.589  1.00110.680          C  
ATOM   7612  C   THR A 462     -26.514  -2.460 -76.420  1.00110.670          C  
ATOM   7613  O   THR A 462     -25.290  -2.441 -76.621  1.00110.500          O  
ATOM   7614  CB  THR A 462     -27.565  -4.023 -78.078  1.00154.950          C  
ATOM   7615  OG1 THR A 462     -28.398  -2.992 -78.625  1.00154.950          O  
ATOM   7616  CG2 THR A 462     -28.252  -5.375 -78.243  1.00154.950          C  
ATOM   7617  H   THR A 462     -29.460  -3.656 -76.457  1.00132.820          H  
ATOM   7618  HA  THR A 462     -26.754  -4.562 -76.168  1.00132.820          H  
ATOM   7619  HB  THR A 462     -26.609  -4.028 -78.605  1.00185.940          H  
ATOM   7620  HG1 THR A 462     -28.408  -3.067 -79.587  1.00185.940          H  
ATOM   7621 1HG2 THR A 462     -28.421  -5.570 -79.301  1.00185.940          H  
ATOM   7622 2HG2 THR A 462     -27.617  -6.156 -77.826  1.00185.940          H  
ATOM   7623 3HG2 THR A 462     -29.207  -5.375 -77.721  1.00185.940          H  
ATOM   7624  N   MET A 463     -27.190  -1.409 -75.981  1.00110.860          N  
ATOM   7625  CA  MET A 463     -26.543  -0.141 -75.747  1.00110.880          C  
ATOM   7626  C   MET A 463     -25.805  -0.143 -74.431  1.00110.880          C  
ATOM   7627  O   MET A 463     -25.009   0.755 -74.185  1.00110.740          O  
ATOM   7628  CB  MET A 463     -27.521   1.020 -75.756  1.00155.220          C  
ATOM   7629  CG  MET A 463     -28.149   1.306 -77.087  1.00155.220          C  
ATOM   7630  SD  MET A 463     -29.344   2.657 -77.009  1.00155.220          S  
ATOM   7631  CE  MET A 463     -28.289   4.099 -76.796  1.00155.220          C  
ATOM   7632  H   MET A 463     -28.182  -1.519 -75.843  1.00133.030          H  
ATOM   7633  HA  MET A 463     -25.821   0.019 -76.539  1.00133.060          H  
ATOM   7634 1HB  MET A 463     -28.309   0.842 -75.052  1.00186.270          H  
ATOM   7635 2HB  MET A 463     -26.994   1.907 -75.423  1.00186.270          H  
ATOM   7636 1HG  MET A 463     -27.369   1.570 -77.801  1.00186.270          H  
ATOM   7637 2HG  MET A 463     -28.654   0.412 -77.452  1.00186.270          H  
ATOM   7638 1HE  MET A 463     -28.909   4.994 -76.747  1.00186.270          H  
ATOM   7639 2HE  MET A 463     -27.716   4.013 -75.878  1.00186.270          H  
ATOM   7640 3HE  MET A 463     -27.611   4.177 -77.645  1.00186.270          H  
ATOM   7641  N   THR A 464     -26.057  -1.126 -73.557  1.00111.000          N  
ATOM   7642  CA  THR A 464     -25.352  -1.108 -72.288  1.00110.990          C  
ATOM   7643  C   THR A 464     -23.900  -1.329 -72.593  1.00110.520          C  
ATOM   7644  O   THR A 464     -23.035  -0.597 -72.112  1.00110.520          O  
ATOM   7645  CB  THR A 464     -25.850  -2.188 -71.325  1.00155.390          C  
ATOM   7646  OG1 THR A 464     -27.208  -1.952 -71.055  1.00155.390          O  
ATOM   7647  CG2 THR A 464     -25.063  -2.139 -70.018  1.00155.390          C  
ATOM   7648  H   THR A 464     -26.687  -1.902 -73.778  1.00133.200          H  
ATOM   7649  HA  THR A 464     -25.470  -0.128 -71.822  1.00133.190          H  
ATOM   7650  HB  THR A 464     -25.742  -3.171 -71.785  1.00186.470          H  
ATOM   7651  HG1 THR A 464     -27.706  -2.109 -71.856  1.00186.470          H  
ATOM   7652 1HG2 THR A 464     -25.430  -2.900 -69.341  1.00186.470          H  
ATOM   7653 2HG2 THR A 464     -24.012  -2.320 -70.212  1.00186.470          H  
ATOM   7654 3HG2 THR A 464     -25.184  -1.159 -69.562  1.00186.470          H  
ATOM   7655  N   VAL A 465     -23.643  -2.338 -73.424  1.00110.130          N  
ATOM   7656  CA  VAL A 465     -22.299  -2.654 -73.830  1.00109.640          C  
ATOM   7657  C   VAL A 465     -21.746  -1.523 -74.664  1.00109.350          C  
ATOM   7658  O   VAL A 465     -20.640  -1.070 -74.405  1.00109.050          O  
ATOM   7659  CB  VAL A 465     -22.241  -4.011 -74.544  1.00153.690          C  
ATOM   7660  CG1 VAL A 465     -20.859  -4.234 -75.155  1.00153.690          C  
ATOM   7661  CG2 VAL A 465     -22.534  -5.100 -73.498  1.00153.690          C  
ATOM   7662  H   VAL A 465     -24.422  -2.883 -73.766  1.00132.160          H  
ATOM   7663  HA  VAL A 465     -21.681  -2.743 -72.940  1.00131.570          H  
ATOM   7664  HB  VAL A 465     -22.984  -4.045 -75.346  1.00184.430          H  
ATOM   7665 1HG1 VAL A 465     -20.821  -5.206 -75.642  1.00184.430          H  
ATOM   7666 2HG1 VAL A 465     -20.664  -3.464 -75.888  1.00184.430          H  
ATOM   7667 3HG1 VAL A 465     -20.108  -4.192 -74.370  1.00184.430          H  
ATOM   7668 1HG2 VAL A 465     -22.501  -6.081 -73.971  1.00184.430          H  
ATOM   7669 2HG2 VAL A 465     -21.781  -5.053 -72.706  1.00184.430          H  
ATOM   7670 3HG2 VAL A 465     -23.521  -4.938 -73.066  1.00184.430          H  
ATOM   7671  N   LYS A 466     -22.498  -0.997 -75.637  1.00109.450          N  
ATOM   7672  CA  LYS A 466     -21.893   0.096 -76.392  1.00109.200          C  
ATOM   7673  C   LYS A 466     -21.417   1.239 -75.466  1.00109.290          C  
ATOM   7674  O   LYS A 466     -20.294   1.733 -75.619  1.00108.940          O  
ATOM   7675  CB  LYS A 466     -22.846   0.641 -77.458  1.00152.980          C  
ATOM   7676  CG  LYS A 466     -23.081  -0.280 -78.662  1.00152.980          C  
ATOM   7677  CD  LYS A 466     -23.938   0.422 -79.759  1.00152.980          C  
ATOM   7678  CE  LYS A 466     -24.077  -0.426 -81.040  1.00152.980          C  
ATOM   7679  NZ  LYS A 466     -24.766   0.294 -82.173  1.00152.980          N  
ATOM   7680  H   LYS A 466     -23.421  -1.377 -75.876  1.00131.340          H  
ATOM   7681  HA  LYS A 466     -21.015  -0.290 -76.904  1.00131.040          H  
ATOM   7682 1HB  LYS A 466     -23.799   0.850 -77.000  1.00183.580          H  
ATOM   7683 2HB  LYS A 466     -22.484   1.561 -77.820  1.00183.580          H  
ATOM   7684 1HG  LYS A 466     -22.131  -0.575 -79.060  1.00183.580          H  
ATOM   7685 2HG  LYS A 466     -23.603  -1.175 -78.327  1.00183.580          H  
ATOM   7686 1HD  LYS A 466     -24.926   0.663 -79.366  1.00183.580          H  
ATOM   7687 2HD  LYS A 466     -23.441   1.333 -80.045  1.00183.580          H  
ATOM   7688 1HE  LYS A 466     -23.114  -0.674 -81.379  1.00183.580          H  
ATOM   7689 2HE  LYS A 466     -24.621  -1.343 -80.812  1.00183.580          H  
ATOM   7690 1HZ  LYS A 466     -24.751  -0.337 -83.006  1.00183.580          H  
ATOM   7691 2HZ  LYS A 466     -25.700   0.548 -81.939  1.00183.580          H  
ATOM   7692 3HZ  LYS A 466     -24.240   1.135 -82.410  1.00183.580          H  
ATOM   7693  N   GLN A 467     -22.215   1.596 -74.449  1.00109.760          N  
ATOM   7694  CA  GLN A 467     -21.820   2.640 -73.504  1.00109.900          C  
ATOM   7695  C   GLN A 467     -20.585   2.231 -72.668  1.00109.610          C  
ATOM   7696  O   GLN A 467     -19.667   3.037 -72.485  1.00109.450          O  
ATOM   7697  CB  GLN A 467     -23.012   2.976 -72.612  1.00153.800          C  
ATOM   7698  CG  GLN A 467     -24.138   3.688 -73.365  1.00153.800          C  
ATOM   7699  CD  GLN A 467     -25.401   3.813 -72.561  1.00153.800          C  
ATOM   7700  OE1 GLN A 467     -25.541   3.179 -71.509  1.00153.800          O  
ATOM   7701  NE2 GLN A 467     -26.333   4.619 -73.045  1.00153.800          N  
ATOM   7702  H   GLN A 467     -23.142   1.167 -74.353  1.00131.710          H  
ATOM   7703  HA  GLN A 467     -21.563   3.531 -74.073  1.00131.880          H  
ATOM   7704 1HB  GLN A 467     -23.418   2.053 -72.194  1.00184.560          H  
ATOM   7705 2HB  GLN A 467     -22.691   3.605 -71.786  1.00184.560          H  
ATOM   7706 1HG  GLN A 467     -23.800   4.691 -73.623  1.00184.560          H  
ATOM   7707 2HG  GLN A 467     -24.366   3.139 -74.268  1.00184.560          H  
ATOM   7708 1HE2 GLN A 467     -27.197   4.738 -72.554  1.00184.560          H  
ATOM   7709 2HE2 GLN A 467     -26.167   5.115 -73.899  1.00184.560          H  
ATOM   7710  N   ILE A 468     -20.512   0.967 -72.218  1.00109.530          N  
ATOM   7711  CA  ILE A 468     -19.347   0.514 -71.448  1.00109.270          C  
ATOM   7712  C   ILE A 468     -18.102   0.630 -72.300  1.00108.700          C  
ATOM   7713  O   ILE A 468     -17.060   1.130 -71.855  1.00108.520          O  
ATOM   7714  CB  ILE A 468     -19.478  -0.974 -70.999  1.00153.080          C  
ATOM   7715  CG1 ILE A 468     -20.605  -1.123 -69.940  1.00153.080          C  
ATOM   7716  CG2 ILE A 468     -18.088  -1.517 -70.454  1.00153.080          C  
ATOM   7717  CD1 ILE A 468     -21.037  -2.576 -69.683  1.00153.080          C  
ATOM   7718  H   ILE A 468     -21.316   0.343 -72.358  1.00131.440          H  
ATOM   7719  HA  ILE A 468     -19.236   1.149 -70.571  1.00131.120          H  
ATOM   7720  HB  ILE A 468     -19.772  -1.576 -71.859  1.00183.700          H  
ATOM   7721 1HG1 ILE A 468     -20.257  -0.699 -69.000  1.00183.700          H  
ATOM   7722 2HG1 ILE A 468     -21.468  -0.559 -70.266  1.00183.700          H  
ATOM   7723 1HG2 ILE A 468     -18.177  -2.559 -70.165  1.00183.700          H  
ATOM   7724 2HG2 ILE A 468     -17.321  -1.447 -71.221  1.00183.700          H  
ATOM   7725 3HG2 ILE A 468     -17.780  -0.930 -69.589  1.00183.700          H  
ATOM   7726 1HD1 ILE A 468     -21.826  -2.588 -68.932  1.00183.700          H  
ATOM   7727 2HD1 ILE A 468     -21.412  -3.013 -70.604  1.00183.700          H  
ATOM   7728 3HD1 ILE A 468     -20.201  -3.168 -69.323  1.00183.700          H  
ATOM   7729  N   LEU A 469     -18.207   0.149 -73.528  1.00108.430          N  
ATOM   7730  CA  LEU A 469     -17.081   0.135 -74.420  1.00107.890          C  
ATOM   7731  C   LEU A 469     -16.572   1.515 -74.750  1.00107.810          C  
ATOM   7732  O   LEU A 469     -15.357   1.746 -74.735  1.00107.450          O  
ATOM   7733  CB  LEU A 469     -17.505  -0.509 -75.734  1.00151.260          C  
ATOM   7734  CG  LEU A 469     -17.860  -1.981 -75.721  1.00151.260          C  
ATOM   7735  CD1 LEU A 469     -18.361  -2.290 -77.079  1.00151.260          C  
ATOM   7736  CD2 LEU A 469     -16.719  -2.816 -75.307  1.00151.260          C  
ATOM   7737  H   LEU A 469     -19.103  -0.242 -73.831  1.00130.120          H  
ATOM   7738  HA  LEU A 469     -16.274  -0.410 -73.943  1.00129.470          H  
ATOM   7739 1HB  LEU A 469     -18.399   0.017 -76.078  1.00181.510          H  
ATOM   7740 2HB  LEU A 469     -16.749  -0.344 -76.480  1.00181.510          H  
ATOM   7741  HG  LEU A 469     -18.654  -2.164 -75.030  1.00181.510          H  
ATOM   7742 1HD1 LEU A 469     -18.664  -3.329 -77.143  1.00181.510          H  
ATOM   7743 2HD1 LEU A 469     -19.210  -1.652 -77.277  1.00181.510          H  
ATOM   7744 3HD1 LEU A 469     -17.593  -2.087 -77.812  1.00181.510          H  
ATOM   7745 1HD2 LEU A 469     -17.012  -3.863 -75.326  1.00181.510          H  
ATOM   7746 2HD2 LEU A 469     -15.896  -2.668 -75.966  1.00181.510          H  
ATOM   7747 3HD2 LEU A 469     -16.423  -2.552 -74.298  1.00181.510          H  
ATOM   7748  N   ILE A 470     -17.471   2.466 -74.984  1.00108.160          N  
ATOM   7749  CA  ILE A 470     -16.959   3.761 -75.345  1.00108.100          C  
ATOM   7750  C   ILE A 470     -16.304   4.411 -74.147  1.00108.180          C  
ATOM   7751  O   ILE A 470     -15.337   5.145 -74.320  1.00107.900          O  
ATOM   7752  CB  ILE A 470     -17.994   4.710 -75.952  1.00151.360          C  
ATOM   7753  CG1 ILE A 470     -17.200   5.752 -76.737  1.00151.360          C  
ATOM   7754  CG2 ILE A 470     -18.850   5.403 -74.842  1.00151.360          C  
ATOM   7755  CD1 ILE A 470     -17.989   6.564 -77.658  1.00151.360          C  
ATOM   7756  H   ILE A 470     -18.470   2.239 -75.019  1.00129.790          H  
ATOM   7757  HA  ILE A 470     -16.195   3.609 -76.105  1.00129.720          H  
ATOM   7758  HB  ILE A 470     -18.642   4.165 -76.637  1.00181.640          H  
ATOM   7759 1HG1 ILE A 470     -16.701   6.401 -76.042  1.00181.640          H  
ATOM   7760 2HG1 ILE A 470     -16.443   5.239 -77.330  1.00181.640          H  
ATOM   7761 1HG2 ILE A 470     -19.534   6.086 -75.266  1.00181.640          H  
ATOM   7762 2HG2 ILE A 470     -19.391   4.654 -74.294  1.00181.640          H  
ATOM   7763 3HG2 ILE A 470     -18.231   5.963 -74.159  1.00181.640          H  
ATOM   7764 1HD1 ILE A 470     -17.321   7.257 -78.152  1.00181.640          H  
ATOM   7765 2HD1 ILE A 470     -18.472   5.918 -78.397  1.00181.640          H  
ATOM   7766 3HD1 ILE A 470     -18.716   7.099 -77.125  1.00181.640          H  
ATOM   7767  N   ASN A 471     -16.825   4.178 -72.931  1.00108.580          N  
ATOM   7768  CA  ASN A 471     -16.222   4.783 -71.757  1.00108.690          C  
ATOM   7769  C   ASN A 471     -14.782   4.304 -71.578  1.00108.230          C  
ATOM   7770  O   ASN A 471     -13.900   5.095 -71.224  1.00108.090          O  
ATOM   7771  CB  ASN A 471     -17.064   4.500 -70.540  1.00152.120          C  
ATOM   7772  CG  ASN A 471     -18.353   5.278 -70.565  1.00152.120          C  
ATOM   7773  OD1 ASN A 471     -18.509   6.272 -71.291  1.00152.120          O  
ATOM   7774  ND2 ASN A 471     -19.293   4.840 -69.774  1.00152.120          N  
ATOM   7775  H   ASN A 471     -17.683   3.620 -72.840  1.00130.300          H  
ATOM   7776  HA  ASN A 471     -16.185   5.856 -71.904  1.00130.430          H  
ATOM   7777 1HB  ASN A 471     -17.300   3.434 -70.504  1.00182.550          H  
ATOM   7778 2HB  ASN A 471     -16.509   4.749 -69.638  1.00182.550          H  
ATOM   7779 1HD2 ASN A 471     -20.174   5.302 -69.745  1.00182.550          H  
ATOM   7780 2HD2 ASN A 471     -19.132   4.035 -69.206  1.00182.550          H  
ATOM   7781  N   ILE A 472     -14.528   3.027 -71.893  1.00107.980          N  
ATOM   7782  CA  ILE A 472     -13.179   2.475 -71.817  1.00107.560          C  
ATOM   7783  C   ILE A 472     -12.278   3.204 -72.811  1.00107.110          C  
ATOM   7784  O   ILE A 472     -11.130   3.554 -72.481  1.00106.890          O  
ATOM   7785  CB  ILE A 472     -13.170   0.946 -72.071  1.00150.750          C  
ATOM   7786  CG1 ILE A 472     -13.887   0.248 -70.884  1.00150.750          C  
ATOM   7787  CG2 ILE A 472     -11.705   0.412 -72.260  1.00150.750          C  
ATOM   7788  CD1 ILE A 472     -14.219  -1.197 -71.109  1.00150.750          C  
ATOM   7789  H   ILE A 472     -15.328   2.421 -72.119  1.00129.580          H  
ATOM   7790  HA  ILE A 472     -12.789   2.651 -70.817  1.00129.070          H  
ATOM   7791  HB  ILE A 472     -13.749   0.732 -72.972  1.00180.900          H  
ATOM   7792 1HG1 ILE A 472     -13.257   0.319 -70.001  1.00180.900          H  
ATOM   7793 2HG1 ILE A 472     -14.819   0.774 -70.685  1.00180.900          H  
ATOM   7794 1HG2 ILE A 472     -11.717  -0.663 -72.448  1.00180.900          H  
ATOM   7795 2HG2 ILE A 472     -11.234   0.908 -73.106  1.00180.900          H  
ATOM   7796 3HG2 ILE A 472     -11.122   0.612 -71.363  1.00180.900          H  
ATOM   7797 1HD1 ILE A 472     -14.724  -1.582 -70.230  1.00180.900          H  
ATOM   7798 2HD1 ILE A 472     -14.874  -1.290 -71.974  1.00180.900          H  
ATOM   7799 3HD1 ILE A 472     -13.314  -1.762 -71.276  1.00180.900          H  
ATOM   7800  N   VAL A 473     -12.783   3.410 -74.034  1.00106.990          N  
ATOM   7801  CA  VAL A 473     -12.002   4.102 -75.047  1.00106.570          C  
ATOM   7802  C   VAL A 473     -11.759   5.559 -74.606  1.00106.590          C  
ATOM   7803  O   VAL A 473     -10.628   6.039 -74.646  1.00106.270          O  
ATOM   7804  CB  VAL A 473     -12.725   4.136 -76.417  1.00149.370          C  
ATOM   7805  CG1 VAL A 473     -11.934   4.957 -77.384  1.00149.370          C  
ATOM   7806  CG2 VAL A 473     -12.924   2.775 -76.954  1.00149.370          C  
ATOM   7807  H   VAL A 473     -13.717   3.036 -74.248  1.00128.390          H  
ATOM   7808  HA  VAL A 473     -11.045   3.592 -75.159  1.00127.880          H  
ATOM   7809  HB  VAL A 473     -13.695   4.621 -76.285  1.00179.240          H  
ATOM   7810 1HG1 VAL A 473     -12.453   4.999 -78.338  1.00179.240          H  
ATOM   7811 2HG1 VAL A 473     -11.785   5.944 -77.013  1.00179.240          H  
ATOM   7812 3HG1 VAL A 473     -10.982   4.497 -77.528  1.00179.240          H  
ATOM   7813 1HG2 VAL A 473     -13.449   2.823 -77.907  1.00179.240          H  
ATOM   7814 2HG2 VAL A 473     -11.963   2.296 -77.093  1.00179.240          H  
ATOM   7815 3HG2 VAL A 473     -13.514   2.219 -76.255  1.00179.240          H  
ATOM   7816  N   PHE A 474     -12.799   6.265 -74.137  1.00106.990          N  
ATOM   7817  CA  PHE A 474     -12.635   7.662 -73.744  1.00107.040          C  
ATOM   7818  C   PHE A 474     -11.547   7.818 -72.711  1.00107.120          C  
ATOM   7819  O   PHE A 474     -10.704   8.711 -72.847  1.00106.890          O  
ATOM   7820  CB  PHE A 474     -13.921   8.243 -73.125  1.00149.840          C  
ATOM   7821  CG  PHE A 474     -15.071   8.575 -74.055  1.00149.840          C  
ATOM   7822  CD1 PHE A 474     -16.380   8.359 -73.636  1.00149.840          C  
ATOM   7823  CD2 PHE A 474     -14.876   9.119 -75.314  1.00149.840          C  
ATOM   7824  CE1 PHE A 474     -17.430   8.653 -74.453  1.00149.840          C  
ATOM   7825  CE2 PHE A 474     -15.929   9.402 -76.125  1.00149.840          C  
ATOM   7826  CZ  PHE A 474     -17.202   9.155 -75.692  1.00149.840          C  
ATOM   7827  H   PHE A 474     -13.720   5.835 -74.094  1.00128.390          H  
ATOM   7828  HA  PHE A 474     -12.341   8.236 -74.615  1.00128.450          H  
ATOM   7829 1HB  PHE A 474     -14.290   7.530 -72.390  1.00179.800          H  
ATOM   7830 2HB  PHE A 474     -13.672   9.143 -72.588  1.00179.800          H  
ATOM   7831  HD1 PHE A 474     -16.577   7.948 -72.647  1.00179.800          H  
ATOM   7832  HD2 PHE A 474     -13.884   9.330 -75.663  1.00179.800          H  
ATOM   7833  HE1 PHE A 474     -18.455   8.471 -74.119  1.00179.800          H  
ATOM   7834  HE2 PHE A 474     -15.754   9.820 -77.121  1.00179.800          H  
ATOM   7835  HZ  PHE A 474     -18.041   9.364 -76.338  1.00179.800          H  
ATOM   7836  N   SER A 475     -11.531   6.949 -71.687  1.00107.440          N  
ATOM   7837  CA  SER A 475     -10.498   7.048 -70.665  1.00107.570          C  
ATOM   7838  C   SER A 475      -9.135   6.819 -71.301  1.00107.020          C  
ATOM   7839  O   SER A 475      -8.184   7.580 -71.100  1.00106.930          O  
ATOM   7840  CB  SER A 475     -10.727   6.021 -69.570  1.00150.550          C  
ATOM   7841  OG  SER A 475     -11.899   6.289 -68.843  1.00150.550          O  
ATOM   7842  H   SER A 475     -12.262   6.232 -71.596  1.00128.930          H  
ATOM   7843  HA  SER A 475     -10.536   8.028 -70.215  1.00129.080          H  
ATOM   7844 1HB  SER A 475     -10.801   5.027 -70.020  1.00180.660          H  
ATOM   7845 2HB  SER A 475      -9.870   6.012 -68.899  1.00180.660          H  
ATOM   7846  HG  SER A 475     -11.981   5.580 -68.201  1.00180.660          H  
ATOM   7847  N   SER A 476      -9.049   5.809 -72.152  1.00106.670          N  
ATOM   7848  CA  SER A 476      -7.786   5.454 -72.765  1.00106.190          C  
ATOM   7849  C   SER A 476      -7.203   6.599 -73.614  1.00105.790          C  
ATOM   7850  O   SER A 476      -5.981   6.797 -73.634  1.00105.450          O  
ATOM   7851  CB  SER A 476      -7.988   4.192 -73.578  1.00148.860          C  
ATOM   7852  OG  SER A 476      -8.356   3.112 -72.750  1.00148.860          O  
ATOM   7853  H   SER A 476      -9.859   5.203 -72.315  1.00128.000          H  
ATOM   7854  HA  SER A 476      -7.079   5.232 -71.968  1.00127.430          H  
ATOM   7855 1HB  SER A 476      -8.740   4.350 -74.337  1.00178.630          H  
ATOM   7856 2HB  SER A 476      -7.064   3.948 -74.070  1.00178.630          H  
ATOM   7857  HG  SER A 476      -9.305   3.261 -72.527  1.00178.630          H  
ATOM   7858  N   VAL A 477      -8.071   7.360 -74.295  1.00105.840          N  
ATOM   7859  CA  VAL A 477      -7.658   8.480 -75.145  1.00105.480          C  
ATOM   7860  C   VAL A 477      -7.294   9.734 -74.316  1.00105.630          C  
ATOM   7861  O   VAL A 477      -6.217  10.314 -74.503  1.00105.390          O  
ATOM   7862  CB  VAL A 477      -8.790   8.866 -76.145  1.00147.820          C  
ATOM   7863  CG1 VAL A 477      -8.417  10.094 -76.954  1.00147.820          C  
ATOM   7864  CG2 VAL A 477      -9.065   7.753 -77.110  1.00147.820          C  
ATOM   7865  H   VAL A 477      -9.058   7.087 -74.243  1.00127.010          H  
ATOM   7866  HA  VAL A 477      -6.779   8.172 -75.710  1.00126.580          H  
ATOM   7867  HB  VAL A 477      -9.690   9.086 -75.566  1.00177.380          H  
ATOM   7868 1HG1 VAL A 477      -9.234  10.338 -77.619  1.00177.380          H  
ATOM   7869 2HG1 VAL A 477      -8.204  10.933 -76.333  1.00177.380          H  
ATOM   7870 3HG1 VAL A 477      -7.553   9.865 -77.530  1.00177.380          H  
ATOM   7871 1HG2 VAL A 477      -9.863   8.041 -77.770  1.00177.380          H  
ATOM   7872 2HG2 VAL A 477      -8.180   7.561 -77.689  1.00177.380          H  
ATOM   7873 3HG2 VAL A 477      -9.349   6.863 -76.569  1.00177.380          H  
ATOM   7874  N   MET A 478      -8.179  10.143 -73.379  1.00106.030          N  
ATOM   7875  CA  MET A 478      -8.001  11.385 -72.594  1.00106.210          C  
ATOM   7876  C   MET A 478      -6.755  11.378 -71.721  1.00106.270          C  
ATOM   7877  O   MET A 478      -6.186  12.436 -71.430  1.00106.400          O  
ATOM   7878  CB  MET A 478      -9.213  11.681 -71.726  1.00148.620          C  
ATOM   7879  CG  MET A 478      -9.411  10.753 -70.568  1.00148.620          C  
ATOM   7880  SD  MET A 478     -10.811  11.168 -69.563  1.00148.620          S  
ATOM   7881  CE  MET A 478     -12.226  10.707 -70.555  1.00148.620          C  
ATOM   7882  H   MET A 478      -9.028   9.588 -73.246  1.00127.240          H  
ATOM   7883  HA  MET A 478      -7.898  12.213 -73.294  1.00127.450          H  
ATOM   7884 1HB  MET A 478      -9.137  12.685 -71.357  1.00178.350          H  
ATOM   7885 2HB  MET A 478     -10.089  11.637 -72.325  1.00178.350          H  
ATOM   7886 1HG  MET A 478      -9.534   9.783 -70.958  1.00178.350          H  
ATOM   7887 2HG  MET A 478      -8.544  10.743 -69.925  1.00178.350          H  
ATOM   7888 1HE  MET A 478     -13.140  10.929 -70.012  1.00178.350          H  
ATOM   7889 2HE  MET A 478     -12.221  11.260 -71.492  1.00178.350          H  
ATOM   7890 3HE  MET A 478     -12.189   9.655 -70.755  1.00178.350          H  
ATOM   7891  N   ILE A 479      -6.278  10.198 -71.342  1.00106.190          N  
ATOM   7892  CA  ILE A 479      -5.061  10.070 -70.551  1.00106.240          C  
ATOM   7893  C   ILE A 479      -3.831  10.703 -71.224  1.00106.180          C  
ATOM   7894  O   ILE A 479      -2.829  10.960 -70.559  1.00106.210          O  
ATOM   7895  CB  ILE A 479      -4.837   8.597 -70.154  1.00148.720          C  
ATOM   7896  CG1 ILE A 479      -5.915   8.208 -69.110  1.00148.720          C  
ATOM   7897  CG2 ILE A 479      -3.445   8.359 -69.640  1.00148.720          C  
ATOM   7898  CD1 ILE A 479      -6.060   6.708 -68.822  1.00148.720          C  
ATOM   7899  H   ILE A 479      -6.825   9.348 -71.534  1.00127.430          H  
ATOM   7900  HA  ILE A 479      -5.226  10.613 -69.620  1.00127.490          H  
ATOM   7901  HB  ILE A 479      -5.009   7.965 -71.031  1.00178.460          H  
ATOM   7902 1HG1 ILE A 479      -5.661   8.696 -68.186  1.00178.460          H  
ATOM   7903 2HG1 ILE A 479      -6.866   8.598 -69.441  1.00178.460          H  
ATOM   7904 1HG2 ILE A 479      -3.351   7.324 -69.392  1.00178.460          H  
ATOM   7905 2HG2 ILE A 479      -2.715   8.593 -70.405  1.00178.460          H  
ATOM   7906 3HG2 ILE A 479      -3.267   8.971 -68.765  1.00178.460          H  
ATOM   7907 1HD1 ILE A 479      -6.834   6.557 -68.088  1.00178.460          H  
ATOM   7908 2HD1 ILE A 479      -6.334   6.190 -69.739  1.00178.460          H  
ATOM   7909 3HD1 ILE A 479      -5.137   6.303 -68.445  1.00178.460          H  
ATOM   7910  N   GLY A 480      -3.874  10.942 -72.538  1.00106.140          N  
ATOM   7911  CA  GLY A 480      -2.741  11.564 -73.212  1.00106.000          C  
ATOM   7912  C   GLY A 480      -2.643  13.084 -72.953  1.00106.160          C  
ATOM   7913  O   GLY A 480      -1.683  13.728 -73.370  1.00106.130          O  
ATOM   7914  H   GLY A 480      -4.718  10.710 -73.076  1.00127.370          H  
ATOM   7915 1HA  GLY A 480      -1.833  11.090 -72.856  1.00127.200          H  
ATOM   7916 2HA  GLY A 480      -2.794  11.364 -74.274  1.00127.200          H  
ATOM   7917  N   THR A 481      -3.622  13.663 -72.257  1.00106.310          N  
ATOM   7918  CA  THR A 481      -3.610  15.088 -71.927  1.00106.440          C  
ATOM   7919  C   THR A 481      -3.774  15.252 -70.424  1.00106.800          C  
ATOM   7920  O   THR A 481      -3.651  14.275 -69.675  1.00107.000          O  
ATOM   7921  CB  THR A 481      -4.634  15.946 -72.726  1.00148.960          C  
ATOM   7922  OG1 THR A 481      -4.359  17.342 -72.466  1.00148.960          O  
ATOM   7923  CG2 THR A 481      -6.113  15.653 -72.378  1.00148.960          C  
ATOM   7924  H   THR A 481      -4.406  13.091 -71.935  1.00127.570          H  
ATOM   7925  HA  THR A 481      -2.631  15.489 -72.186  1.00127.730          H  
ATOM   7926  HB  THR A 481      -4.474  15.756 -73.786  1.00178.760          H  
ATOM   7927  HG1 THR A 481      -4.625  17.878 -73.255  1.00178.760          H  
ATOM   7928 1HG2 THR A 481      -6.755  16.293 -72.983  1.00178.760          H  
ATOM   7929 2HG2 THR A 481      -6.342  14.617 -72.596  1.00178.760          H  
ATOM   7930 3HG2 THR A 481      -6.322  15.847 -71.339  1.00178.760          H  
ATOM   7931  N   VAL A 482      -4.070  16.475 -69.998  1.00106.910          N  
ATOM   7932  CA  VAL A 482      -4.176  16.886 -68.593  1.00107.250          C  
ATOM   7933  C   VAL A 482      -5.061  16.009 -67.689  1.00107.400          C  
ATOM   7934  O   VAL A 482      -4.867  16.002 -66.464  1.00107.680          O  
ATOM   7935  CB  VAL A 482      -4.677  18.351 -68.538  1.00150.010          C  
ATOM   7936  CG1 VAL A 482      -6.162  18.448 -68.998  1.00150.010          C  
ATOM   7937  CG2 VAL A 482      -4.514  18.924 -67.103  1.00150.010          C  
ATOM   7938  H   VAL A 482      -4.178  17.178 -70.733  1.00128.290          H  
ATOM   7939  HA  VAL A 482      -3.167  16.868 -68.182  1.00128.700          H  
ATOM   7940  HB  VAL A 482      -4.081  18.943 -69.232  1.00180.020          H  
ATOM   7941 1HG1 VAL A 482      -6.474  19.485 -68.980  1.00180.020          H  
ATOM   7942 2HG1 VAL A 482      -6.266  18.066 -70.015  1.00180.020          H  
ATOM   7943 3HG1 VAL A 482      -6.810  17.881 -68.337  1.00180.020          H  
ATOM   7944 1HG2 VAL A 482      -4.845  19.960 -67.098  1.00180.020          H  
ATOM   7945 2HG2 VAL A 482      -5.114  18.369 -66.386  1.00180.020          H  
ATOM   7946 3HG2 VAL A 482      -3.469  18.875 -66.805  1.00180.020          H  
ATOM   7947  N   THR A 483      -5.998  15.250 -68.259  1.00107.180          N  
ATOM   7948  CA  THR A 483      -6.864  14.431 -67.420  1.00107.280          C  
ATOM   7949  C   THR A 483      -6.021  13.420 -66.643  1.00107.240          C  
ATOM   7950  O   THR A 483      -6.370  13.049 -65.527  1.00107.510          O  
ATOM   7951  CB  THR A 483      -7.902  13.635 -68.217  1.00150.150          C  
ATOM   7952  OG1 THR A 483      -7.244  12.676 -69.054  1.00150.150          O  
ATOM   7953  CG2 THR A 483      -8.779  14.563 -69.060  1.00150.150          C  
ATOM   7954  H   THR A 483      -6.105  15.270 -69.262  1.00128.620          H  
ATOM   7955  HA  THR A 483      -7.386  15.072 -66.707  1.00128.740          H  
ATOM   7956  HB  THR A 483      -8.546  13.099 -67.508  1.00180.180          H  
ATOM   7957  HG1 THR A 483      -6.781  13.099 -69.808  1.00180.180          H  
ATOM   7958 1HG2 THR A 483      -9.531  14.000 -69.588  1.00180.180          H  
ATOM   7959 2HG2 THR A 483      -9.257  15.252 -68.397  1.00180.180          H  
ATOM   7960 3HG2 THR A 483      -8.174  15.112 -69.778  1.00180.180          H  
ATOM   7961  N   LYS A 484      -4.853  13.006 -67.151  1.00106.910          N  
ATOM   7962  CA  LYS A 484      -4.072  12.043 -66.380  1.00106.890          C  
ATOM   7963  C   LYS A 484      -3.689  12.593 -65.002  1.00107.300          C  
ATOM   7964  O   LYS A 484      -3.540  11.826 -64.049  1.00107.600          O  
ATOM   7965  CB  LYS A 484      -2.798  11.662 -67.128  1.00149.650          C  
ATOM   7966  CG  LYS A 484      -1.787  12.802 -67.235  1.00149.650          C  
ATOM   7967  CD  LYS A 484      -0.599  12.436 -68.046  1.00149.650          C  
ATOM   7968  CE  LYS A 484       0.346  13.602 -68.105  1.00149.650          C  
ATOM   7969  NZ  LYS A 484       1.508  13.321 -68.913  1.00149.650          N  
ATOM   7970  H   LYS A 484      -4.528  13.319 -68.075  1.00128.290          H  
ATOM   7971  HA  LYS A 484      -4.676  11.148 -66.234  1.00128.270          H  
ATOM   7972 1HB  LYS A 484      -2.321  10.818 -66.631  1.00179.580          H  
ATOM   7973 2HB  LYS A 484      -3.058  11.348 -68.129  1.00179.580          H  
ATOM   7974 1HG  LYS A 484      -2.265  13.672 -67.669  1.00179.580          H  
ATOM   7975 2HG  LYS A 484      -1.438  13.059 -66.248  1.00179.580          H  
ATOM   7976 1HD  LYS A 484      -0.104  11.588 -67.574  1.00179.580          H  
ATOM   7977 2HD  LYS A 484      -0.919  12.150 -69.058  1.00179.580          H  
ATOM   7978 1HE  LYS A 484      -0.174  14.466 -68.529  1.00179.580          H  
ATOM   7979 2HE  LYS A 484       0.664  13.848 -67.098  1.00179.580          H  
ATOM   7980 1HZ  LYS A 484       2.114  14.154 -68.902  1.00179.580          H  
ATOM   7981 2HZ  LYS A 484       2.017  12.522 -68.550  1.00179.580          H  
ATOM   7982 3HZ  LYS A 484       1.208  13.111 -69.846  1.00179.580          H  
ATOM   7983  N   LEU A 485      -3.535  13.921 -64.868  1.00107.330          N  
ATOM   7984  CA  LEU A 485      -3.165  14.483 -63.589  1.00107.730          C  
ATOM   7985  C   LEU A 485      -4.327  14.343 -62.649  1.00108.150          C  
ATOM   7986  O   LEU A 485      -4.178  13.872 -61.512  1.00108.550          O  
ATOM   7987  CB  LEU A 485      -2.723  15.949 -63.750  1.00150.660          C  
ATOM   7988  CG  LEU A 485      -2.197  16.685 -62.469  1.00150.660          C  
ATOM   7989  CD1 LEU A 485      -1.143  17.714 -62.892  1.00150.660          C  
ATOM   7990  CD2 LEU A 485      -3.372  17.416 -61.742  1.00150.660          C  
ATOM   7991  H   LEU A 485      -3.705  14.558 -65.649  1.00128.800          H  
ATOM   7992  HA  LEU A 485      -2.342  13.913 -63.184  1.00129.280          H  
ATOM   7993 1HB  LEU A 485      -1.929  15.977 -64.494  1.00180.790          H  
ATOM   7994 2HB  LEU A 485      -3.570  16.523 -64.145  1.00180.790          H  
ATOM   7995  HG  LEU A 485      -1.735  15.970 -61.791  1.00180.790          H  
ATOM   7996 1HD1 LEU A 485      -0.763  18.231 -62.006  1.00180.790          H  
ATOM   7997 2HD1 LEU A 485      -0.313  17.205 -63.393  1.00180.790          H  
ATOM   7998 3HD1 LEU A 485      -1.590  18.439 -63.571  1.00180.790          H  
ATOM   7999 1HD2 LEU A 485      -2.988  17.937 -60.861  1.00180.790          H  
ATOM   8000 2HD2 LEU A 485      -3.828  18.143 -62.414  1.00180.790          H  
ATOM   8001 3HD2 LEU A 485      -4.134  16.722 -61.415  1.00180.790          H  
ATOM   8002  N   SER A 486      -5.500  14.750 -63.128  1.00108.070          N  
ATOM   8003  CA  SER A 486      -6.677  14.669 -62.277  1.00108.480          C  
ATOM   8004  C   SER A 486      -7.036  13.240 -61.925  1.00108.670          C  
ATOM   8005  O   SER A 486      -7.427  12.977 -60.788  1.00109.020          O  
ATOM   8006  CB  SER A 486      -7.847  15.417 -62.861  1.00151.710          C  
ATOM   8007  OG  SER A 486      -7.598  16.784 -62.820  1.00151.710          O  
ATOM   8008  H   SER A 486      -5.546  15.126 -64.083  1.00129.680          H  
ATOM   8009  HA  SER A 486      -6.425  15.162 -61.346  1.00130.180          H  
ATOM   8010 1HB  SER A 486      -7.993  15.104 -63.892  1.00182.050          H  
ATOM   8011 2HB  SER A 486      -8.743  15.190 -62.302  1.00182.050          H  
ATOM   8012  HG  SER A 486      -7.442  16.954 -61.857  1.00182.050          H  
ATOM   8013  N   ARG A 487      -6.884  12.313 -62.871  1.00108.450          N  
ATOM   8014  CA  ARG A 487      -7.148  10.917 -62.589  1.00108.630          C  
ATOM   8015  C   ARG A 487      -6.209  10.401 -61.510  1.00108.800          C  
ATOM   8016  O   ARG A 487      -6.631   9.795 -60.525  1.00109.150          O  
ATOM   8017  CB  ARG A 487      -6.956  10.044 -63.810  1.00152.010          C  
ATOM   8018  CG  ARG A 487      -8.008  10.082 -64.876  1.00152.010          C  
ATOM   8019  CD  ARG A 487      -7.581   9.242 -66.004  1.00152.010          C  
ATOM   8020  NE  ARG A 487      -7.385   7.822 -65.608  1.00152.010          N  
ATOM   8021  CZ  ARG A 487      -8.334   6.850 -65.586  1.00152.010          C  
ATOM   8022  NH1 ARG A 487      -9.567   7.110 -65.937  1.00152.010          N  
ATOM   8023  NH2 ARG A 487      -8.020   5.621 -65.213  1.00152.010          N  
ATOM   8024  H   ARG A 487      -6.605  12.601 -63.807  1.00130.140          H  
ATOM   8025  HA  ARG A 487      -8.180  10.828 -62.261  1.00130.360          H  
ATOM   8026 1HB  ARG A 487      -6.044  10.365 -64.293  1.00182.410          H  
ATOM   8027 2HB  ARG A 487      -6.817   9.021 -63.505  1.00182.410          H  
ATOM   8028 1HG  ARG A 487      -8.947   9.728 -64.483  1.00182.410          H  
ATOM   8029 2HG  ARG A 487      -8.127  11.104 -65.235  1.00182.410          H  
ATOM   8030 1HD  ARG A 487      -8.308   9.292 -66.814  1.00182.410          H  
ATOM   8031 2HD  ARG A 487      -6.631   9.627 -66.360  1.00182.410          H  
ATOM   8032  HE  ARG A 487      -6.446   7.553 -65.331  1.00182.410          H  
ATOM   8033 1HH1 ARG A 487      -9.835   8.042 -66.221  1.00182.410          H  
ATOM   8034 2HH1 ARG A 487     -10.265   6.381 -65.916  1.00182.410          H  
ATOM   8035 1HH2 ARG A 487      -7.072   5.394 -64.917  1.00182.410          H  
ATOM   8036 2HH2 ARG A 487      -8.734   4.906 -65.218  1.00182.410          H  
ATOM   8037  N   MET A 488      -4.913  10.700 -61.610  1.00108.590          N  
ATOM   8038  CA  MET A 488      -3.999  10.176 -60.608  1.00108.750          C  
ATOM   8039  C   MET A 488      -4.370  10.706 -59.227  1.00109.260          C  
ATOM   8040  O   MET A 488      -4.408   9.955 -58.246  1.00109.580          O  
ATOM   8041  CB  MET A 488      -2.564  10.544 -60.960  1.00152.190          C  
ATOM   8042  CG  MET A 488      -1.499   9.842 -60.112  1.00152.190          C  
ATOM   8043  SD  MET A 488      -1.508   8.042 -60.343  1.00152.190          S  
ATOM   8044  CE  MET A 488      -0.701   7.832 -61.939  1.00152.190          C  
ATOM   8045  H   MET A 488      -4.551  11.219 -62.418  1.00130.310          H  
ATOM   8046  HA  MET A 488      -4.088   9.096 -60.585  1.00130.500          H  
ATOM   8047 1HB  MET A 488      -2.390  10.317 -62.006  1.00182.620          H  
ATOM   8048 2HB  MET A 488      -2.436  11.624 -60.849  1.00182.620          H  
ATOM   8049 1HG  MET A 488      -0.517  10.223 -60.378  1.00182.620          H  
ATOM   8050 2HG  MET A 488      -1.674  10.051 -59.053  1.00182.620          H  
ATOM   8051 1HE  MET A 488      -0.655   6.765 -62.186  1.00182.620          H  
ATOM   8052 2HE  MET A 488      -1.257   8.352 -62.707  1.00182.620          H  
ATOM   8053 3HE  MET A 488       0.309   8.236 -61.896  1.00182.620          H  
ATOM   8054  N   GLY A 489      -4.783  11.975 -59.172  1.00109.330          N  
ATOM   8055  CA  GLY A 489      -5.188  12.651 -57.945  1.00109.800          C  
ATOM   8056  C   GLY A 489      -6.401  12.025 -57.232  1.00110.160          C  
ATOM   8057  O   GLY A 489      -6.706  12.391 -56.095  1.00110.630          O  
ATOM   8058  H   GLY A 489      -4.738  12.541 -60.029  1.00131.200          H  
ATOM   8059 1HA  GLY A 489      -4.341  12.681 -57.260  1.00131.760          H  
ATOM   8060 2HA  GLY A 489      -5.420  13.686 -58.192  1.00131.760          H  
ATOM   8061  N   ILE A 490      -7.133  11.143 -57.916  1.00109.930          N  
ATOM   8062  CA  ILE A 490      -8.292  10.475 -57.344  1.00110.230          C  
ATOM   8063  C   ILE A 490      -8.093   8.949 -57.246  1.00110.320          C  
ATOM   8064  O   ILE A 490      -8.446   8.337 -56.229  1.00110.690          O  
ATOM   8065  CB  ILE A 490      -9.586  10.893 -58.082  1.00154.200          C  
ATOM   8066  CG1 ILE A 490      -9.563  10.483 -59.589  1.00154.200          C  
ATOM   8067  CG2 ILE A 490      -9.756  12.371 -57.927  1.00154.200          C  
ATOM   8068  CD1 ILE A 490     -10.842  10.672 -60.382  1.00154.200          C  
ATOM   8069  H   ILE A 490      -6.826  10.872 -58.852  1.00131.920          H  
ATOM   8070  HA  ILE A 490      -8.409  10.837 -56.325  1.00132.280          H  
ATOM   8071  HB  ILE A 490     -10.412  10.420 -57.625  1.00185.040          H  
ATOM   8072 1HG1 ILE A 490      -8.792  11.052 -60.062  1.00185.040          H  
ATOM   8073 2HG1 ILE A 490      -9.332   9.442 -59.672  1.00185.040          H  
ATOM   8074 1HG2 ILE A 490     -10.660  12.668 -58.388  1.00185.040          H  
ATOM   8075 2HG2 ILE A 490      -9.790  12.607 -56.871  1.00185.040          H  
ATOM   8076 3HG2 ILE A 490      -8.922  12.893 -58.392  1.00185.040          H  
ATOM   8077 1HD1 ILE A 490     -10.659  10.344 -61.404  1.00185.040          H  
ATOM   8078 2HD1 ILE A 490     -11.633  10.078 -59.951  1.00185.040          H  
ATOM   8079 3HD1 ILE A 490     -11.138  11.716 -60.400  1.00185.040          H  
ATOM   8080  N   PHE A 491      -7.519   8.320 -58.274  1.00110.010          N  
ATOM   8081  CA  PHE A 491      -7.360   6.877 -58.251  1.00110.060          C  
ATOM   8082  C   PHE A 491      -6.279   6.469 -57.249  1.00110.350          C  
ATOM   8083  O   PHE A 491      -6.343   5.379 -56.673  1.00110.620          O  
ATOM   8084  CB  PHE A 491      -7.106   6.315 -59.652  1.00154.060          C  
ATOM   8085  CG  PHE A 491      -8.368   6.374 -60.503  1.00154.060          C  
ATOM   8086  CD1 PHE A 491      -8.480   7.276 -61.540  1.00154.060          C  
ATOM   8087  CD2 PHE A 491      -9.458   5.548 -60.234  1.00154.060          C  
ATOM   8088  CE1 PHE A 491      -9.633   7.359 -62.297  1.00154.060          C  
ATOM   8089  CE2 PHE A 491     -10.609   5.630 -60.991  1.00154.060          C  
ATOM   8090  CZ  PHE A 491     -10.693   6.539 -62.025  1.00154.060          C  
ATOM   8091  H   PHE A 491      -7.217   8.849 -59.091  1.00132.010          H  
ATOM   8092  HA  PHE A 491      -8.300   6.450 -57.915  1.00132.070          H  
ATOM   8093 1HB  PHE A 491      -6.326   6.895 -60.147  1.00184.880          H  
ATOM   8094 2HB  PHE A 491      -6.772   5.278 -59.590  1.00184.880          H  
ATOM   8095  HD1 PHE A 491      -7.649   7.923 -61.750  1.00184.880          H  
ATOM   8096  HD2 PHE A 491      -9.403   4.827 -59.412  1.00184.880          H  
ATOM   8097  HE1 PHE A 491      -9.705   8.078 -63.105  1.00184.880          H  
ATOM   8098  HE2 PHE A 491     -11.456   4.976 -60.769  1.00184.880          H  
ATOM   8099  HZ  PHE A 491     -11.601   6.605 -62.623  1.00184.880          H  
ATOM   8100  N   ASP A 492      -5.333   7.373 -56.944  1.00110.300          N  
ATOM   8101  CA  ASP A 492      -4.315   7.066 -55.943  1.00110.550          C  
ATOM   8102  C   ASP A 492      -4.954   7.032 -54.542  1.00110.960          C  
ATOM   8103  O   ASP A 492      -4.316   6.632 -53.571  1.00111.200          O  
ATOM   8104  CB  ASP A 492      -3.131   8.044 -56.005  1.00154.670          C  
ATOM   8105  CG  ASP A 492      -1.814   7.441 -55.405  1.00154.670          C  
ATOM   8106  OD1 ASP A 492      -1.418   6.377 -55.876  1.00154.670          O  
ATOM   8107  OD2 ASP A 492      -1.209   8.046 -54.547  1.00154.670          O  
ATOM   8108  H   ASP A 492      -5.252   8.265 -57.444  1.00132.360          H  
ATOM   8109  HA  ASP A 492      -3.926   6.082 -56.135  1.00132.660          H  
ATOM   8110 1HB  ASP A 492      -2.942   8.307 -57.047  1.00185.600          H  
ATOM   8111 2HB  ASP A 492      -3.390   8.962 -55.479  1.00185.600          H  
ATOM   8112  N   PHE A 493      -6.209   7.486 -54.417  1.00111.040          N  
ATOM   8113  CA  PHE A 493      -6.930   7.396 -53.170  1.00111.430          C  
ATOM   8114  C   PHE A 493      -7.654   6.044 -53.227  1.00111.640          C  
ATOM   8115  O   PHE A 493      -7.435   5.181 -52.364  1.00111.960          O  
ATOM   8116  CB  PHE A 493      -7.892   8.582 -53.003  1.00155.850          C  
ATOM   8117  CG  PHE A 493      -8.622   8.561 -51.738  1.00155.850          C  
ATOM   8118  CD1 PHE A 493      -7.978   8.886 -50.561  1.00155.850          C  
ATOM   8119  CD2 PHE A 493      -9.959   8.216 -51.700  1.00155.850          C  
ATOM   8120  CE1 PHE A 493      -8.642   8.834 -49.384  1.00155.850          C  
ATOM   8121  CE2 PHE A 493     -10.610   8.169 -50.508  1.00155.850          C  
ATOM   8122  CZ  PHE A 493      -9.944   8.455 -49.365  1.00155.850          C  
ATOM   8123  H   PHE A 493      -6.717   7.838 -55.223  1.00133.250          H  
ATOM   8124  HA  PHE A 493      -6.225   7.387 -52.340  1.00133.720          H  
ATOM   8125 1HB  PHE A 493      -7.334   9.513 -53.061  1.00187.020          H  
ATOM   8126 2HB  PHE A 493      -8.618   8.589 -53.810  1.00187.020          H  
ATOM   8127  HD1 PHE A 493      -6.921   9.170 -50.576  1.00187.020          H  
ATOM   8128  HD2 PHE A 493     -10.484   7.968 -52.628  1.00187.020          H  
ATOM   8129  HE1 PHE A 493      -8.121   9.075 -48.450  1.00187.020          H  
ATOM   8130  HE2 PHE A 493     -11.649   7.887 -50.461  1.00187.020          H  
ATOM   8131  HZ  PHE A 493     -10.450   8.378 -48.441  1.00187.020          H  
ATOM   8132  N   MET A 494      -8.401   5.817 -54.337  1.00111.440          N  
ATOM   8133  CA  MET A 494      -9.241   4.621 -54.565  1.00111.610          C  
ATOM   8134  C   MET A 494      -8.482   3.321 -54.338  1.00111.760          C  
ATOM   8135  O   MET A 494      -9.009   2.394 -53.709  1.00112.060          O  
ATOM   8136  CB  MET A 494      -9.773   4.596 -56.003  1.00156.190          C  
ATOM   8137  CG  MET A 494     -10.854   3.501 -56.342  1.00156.190          C  
ATOM   8138  SD  MET A 494     -12.529   3.794 -55.703  1.00156.190          S  
ATOM   8139  CE  MET A 494     -12.732   2.769 -54.311  1.00156.190          C  
ATOM   8140  H   MET A 494      -8.454   6.576 -55.022  1.00133.730          H  
ATOM   8141  HA  MET A 494     -10.087   4.658 -53.895  1.00133.930          H  
ATOM   8142 1HB  MET A 494     -10.181   5.569 -56.251  1.00187.420          H  
ATOM   8143 2HB  MET A 494      -8.937   4.415 -56.681  1.00187.420          H  
ATOM   8144 1HG  MET A 494     -10.917   3.396 -57.423  1.00187.420          H  
ATOM   8145 2HG  MET A 494     -10.511   2.553 -55.953  1.00187.420          H  
ATOM   8146 1HE  MET A 494     -13.730   2.916 -53.895  1.00187.420          H  
ATOM   8147 2HE  MET A 494     -12.610   1.742 -54.603  1.00187.420          H  
ATOM   8148 3HE  MET A 494     -11.989   3.036 -53.577  1.00187.420          H  
ATOM   8149  N   ARG A 495      -7.213   3.283 -54.756  1.00111.580          N  
ATOM   8150  CA  ARG A 495      -6.387   2.081 -54.649  1.00111.710          C  
ATOM   8151  C   ARG A 495      -6.345   1.498 -53.221  1.00112.240          C  
ATOM   8152  O   ARG A 495      -6.129   0.296 -53.053  1.00112.440          O  
ATOM   8153  CB  ARG A 495      -4.958   2.396 -55.094  1.00156.340          C  
ATOM   8154  CG  ARG A 495      -4.214   3.314 -54.191  1.00156.340          C  
ATOM   8155  CD  ARG A 495      -2.875   3.704 -54.702  1.00156.340          C  
ATOM   8156  NE  ARG A 495      -1.949   2.589 -54.684  1.00156.340          N  
ATOM   8157  CZ  ARG A 495      -0.681   2.616 -55.153  1.00156.340          C  
ATOM   8158  NH1 ARG A 495      -0.169   3.725 -55.675  1.00156.340          N  
ATOM   8159  NH2 ARG A 495       0.064   1.516 -55.079  1.00156.340          N  
ATOM   8160  H   ARG A 495      -6.853   4.098 -55.265  1.00133.900          H  
ATOM   8161  HA  ARG A 495      -6.805   1.334 -55.322  1.00134.050          H  
ATOM   8162 1HB  ARG A 495      -4.376   1.507 -55.132  1.00187.610          H  
ATOM   8163 2HB  ARG A 495      -4.967   2.839 -56.094  1.00187.610          H  
ATOM   8164 1HG  ARG A 495      -4.801   4.193 -53.966  1.00187.610          H  
ATOM   8165 2HG  ARG A 495      -4.032   2.767 -53.298  1.00187.610          H  
ATOM   8166 1HD  ARG A 495      -2.964   4.048 -55.728  1.00187.610          H  
ATOM   8167 2HD  ARG A 495      -2.472   4.509 -54.084  1.00187.610          H  
ATOM   8168  HE  ARG A 495      -2.275   1.725 -54.274  1.00187.610          H  
ATOM   8169 1HH1 ARG A 495      -0.717   4.608 -55.722  1.00187.610          H  
ATOM   8170 2HH1 ARG A 495       0.778   3.734 -56.015  1.00187.610          H  
ATOM   8171 1HH2 ARG A 495      -0.313   0.667 -54.674  1.00187.610          H  
ATOM   8172 2HH2 ARG A 495       1.013   1.525 -55.419  1.00187.610          H  
ATOM   8173  N   TYR A 496      -6.532   2.340 -52.194  1.00112.460          N  
ATOM   8174  CA  TYR A 496      -6.552   1.886 -50.803  1.00112.950          C  
ATOM   8175  C   TYR A 496      -7.943   2.087 -50.250  1.00113.150          C  
ATOM   8176  O   TYR A 496      -8.453   1.271 -49.473  1.00113.540          O  
ATOM   8177  CB  TYR A 496      -5.575   2.652 -49.901  1.00157.930          C  
ATOM   8178  CG  TYR A 496      -4.126   2.455 -50.184  1.00157.930          C  
ATOM   8179  CD1 TYR A 496      -3.400   3.433 -50.827  1.00157.930          C  
ATOM   8180  CD2 TYR A 496      -3.506   1.288 -49.773  1.00157.930          C  
ATOM   8181  CE1 TYR A 496      -2.066   3.243 -51.076  1.00157.930          C  
ATOM   8182  CE2 TYR A 496      -2.167   1.103 -50.011  1.00157.930          C  
ATOM   8183  CZ  TYR A 496      -1.447   2.071 -50.664  1.00157.930          C  
ATOM   8184  OH  TYR A 496      -0.101   1.893 -50.886  1.00157.930          O  
ATOM   8185  H   TYR A 496      -6.702   3.325 -52.391  1.00134.950          H  
ATOM   8186  HA  TYR A 496      -6.325   0.821 -50.766  1.00135.540          H  
ATOM   8187 1HB  TYR A 496      -5.784   3.710 -49.991  1.00189.520          H  
ATOM   8188 2HB  TYR A 496      -5.756   2.380 -48.860  1.00189.520          H  
ATOM   8189  HD1 TYR A 496      -3.885   4.358 -51.146  1.00189.520          H  
ATOM   8190  HD2 TYR A 496      -4.077   0.516 -49.251  1.00189.520          H  
ATOM   8191  HE1 TYR A 496      -1.493   4.016 -51.589  1.00189.520          H  
ATOM   8192  HE2 TYR A 496      -1.668   0.188 -49.680  1.00189.520          H  
ATOM   8193  HH  TYR A 496       0.240   1.165 -50.302  1.00189.520          H  
ATOM   8194  N   ALA A 497      -8.567   3.184 -50.668  1.00112.880          N  
ATOM   8195  CA  ALA A 497      -9.849   3.580 -50.145  1.00113.050          C  
ATOM   8196  C   ALA A 497     -10.912   2.522 -50.381  1.00113.180          C  
ATOM   8197  O   ALA A 497     -11.804   2.392 -49.573  1.00113.500          O  
ATOM   8198  CB  ALA A 497     -10.253   4.905 -50.729  1.00158.200          C  
ATOM   8199  H   ALA A 497      -8.113   3.805 -51.336  1.00135.460          H  
ATOM   8200  HA  ALA A 497      -9.741   3.710 -49.082  1.00135.660          H  
ATOM   8201 1HB  ALA A 497     -11.168   5.233 -50.281  1.00189.840          H  
ATOM   8202 2HB  ALA A 497      -9.487   5.616 -50.521  1.00189.840          H  
ATOM   8203 3HB  ALA A 497     -10.373   4.816 -51.776  1.00189.840          H  
ATOM   8204  N   GLY A 498     -10.857   1.791 -51.493  1.00112.920          N  
ATOM   8205  CA  GLY A 498     -11.844   0.737 -51.783  1.00113.000          C  
ATOM   8206  C   GLY A 498     -11.801  -0.425 -50.792  1.00113.420          C  
ATOM   8207  O   GLY A 498     -12.841  -0.877 -50.294  1.00113.690          O  
ATOM   8208  H   GLY A 498     -10.109   1.998 -52.162  1.00135.500          H  
ATOM   8209 1HA  GLY A 498     -12.839   1.174 -51.769  1.00135.600          H  
ATOM   8210 2HA  GLY A 498     -11.697   0.358 -52.781  1.00135.600          H  
ATOM   8211  N   PHE A 499     -10.595  -0.929 -50.538  1.00113.490          N  
ATOM   8212  CA  PHE A 499     -10.404  -2.055 -49.639  1.00113.890          C  
ATOM   8213  C   PHE A 499     -10.598  -1.717 -48.184  1.00114.260          C  
ATOM   8214  O   PHE A 499     -11.092  -2.548 -47.417  1.00114.600          O  
ATOM   8215  CB  PHE A 499      -9.056  -2.706 -49.881  1.00159.290          C  
ATOM   8216  CG  PHE A 499      -9.148  -3.565 -51.059  1.00159.290          C  
ATOM   8217  CD1 PHE A 499      -8.844  -3.102 -52.324  1.00159.290          C  
ATOM   8218  CD2 PHE A 499      -9.581  -4.866 -50.905  1.00159.290          C  
ATOM   8219  CE1 PHE A 499      -8.993  -3.928 -53.412  1.00159.290          C  
ATOM   8220  CE2 PHE A 499      -9.722  -5.689 -51.983  1.00159.290          C  
ATOM   8221  CZ  PHE A 499      -9.437  -5.228 -53.235  1.00159.290          C  
ATOM   8222  H   PHE A 499      -9.796  -0.518 -51.003  1.00136.190          H  
ATOM   8223  HA  PHE A 499     -11.149  -2.797 -49.901  1.00136.670          H  
ATOM   8224 1HB  PHE A 499      -8.287  -1.947 -50.046  1.00191.140          H  
ATOM   8225 2HB  PHE A 499      -8.768  -3.312 -49.021  1.00191.140          H  
ATOM   8226  HD1 PHE A 499      -8.495  -2.075 -52.458  1.00191.140          H  
ATOM   8227  HD2 PHE A 499      -9.822  -5.247 -49.902  1.00191.140          H  
ATOM   8228  HE1 PHE A 499      -8.759  -3.552 -54.408  1.00191.140          H  
ATOM   8229  HE2 PHE A 499     -10.070  -6.720 -51.835  1.00191.140          H  
ATOM   8230  HZ  PHE A 499      -9.560  -5.893 -54.072  1.00191.140          H  
ATOM   8231  N   LEU A 500     -10.311  -0.491 -47.787  1.00114.210          N  
ATOM   8232  CA  LEU A 500     -10.497  -0.176 -46.389  1.00114.560          C  
ATOM   8233  C   LEU A 500     -11.968  -0.440 -45.908  1.00114.830          C  
ATOM   8234  O   LEU A 500     -12.125  -1.071 -44.874  1.00115.120          O  
ATOM   8235  CB  LEU A 500     -10.034   1.278 -46.156  1.00160.240          C  
ATOM   8236  CG  LEU A 500      -8.508   1.559 -46.224  1.00160.240          C  
ATOM   8237  CD1 LEU A 500      -8.291   3.019 -46.348  1.00160.240          C  
ATOM   8238  CD2 LEU A 500      -7.821   1.123 -44.976  1.00160.240          C  
ATOM   8239  H   LEU A 500      -9.890   0.185 -48.437  1.00137.050          H  
ATOM   8240  HA  LEU A 500      -9.845  -0.835 -45.818  1.00137.470          H  
ATOM   8241 1HB  LEU A 500     -10.458   1.897 -46.911  1.00192.290          H  
ATOM   8242 2HB  LEU A 500     -10.370   1.600 -45.195  1.00192.290          H  
ATOM   8243  HG  LEU A 500      -8.086   1.045 -47.078  1.00192.290          H  
ATOM   8244 1HD1 LEU A 500      -7.236   3.206 -46.421  1.00192.290          H  
ATOM   8245 2HD1 LEU A 500      -8.761   3.364 -47.226  1.00192.290          H  
ATOM   8246 3HD1 LEU A 500      -8.698   3.541 -45.488  1.00192.290          H  
ATOM   8247 1HD2 LEU A 500      -6.757   1.339 -45.051  1.00192.290          H  
ATOM   8248 2HD2 LEU A 500      -8.227   1.659 -44.130  1.00192.290          H  
ATOM   8249 3HD2 LEU A 500      -7.952   0.083 -44.829  1.00192.290          H  
ATOM   8250  N   PRO A 501     -13.070  -0.014 -46.571  1.00114.750          N  
ATOM   8251  CA  PRO A 501     -14.422  -0.384 -46.195  1.00115.010          C  
ATOM   8252  C   PRO A 501     -14.824  -1.834 -46.583  1.00115.180          C  
ATOM   8253  O   PRO A 501     -15.659  -2.414 -45.897  1.00115.510          O  
ATOM   8254  CB  PRO A 501     -15.236   0.695 -46.909  1.00172.520          C  
ATOM   8255  CG  PRO A 501     -14.405   1.095 -48.040  1.00172.520          C  
ATOM   8256  CD  PRO A 501     -13.006   0.954 -47.575  1.00172.520          C  
ATOM   8257  HA  PRO A 501     -14.523  -0.258 -45.107  1.00138.010          H  
ATOM   8258 1HB  PRO A 501     -16.149   0.295 -47.251  1.00207.020          H  
ATOM   8259 2HB  PRO A 501     -15.480   1.519 -46.228  1.00207.020          H  
ATOM   8260 1HG  PRO A 501     -14.590   0.454 -48.893  1.00207.020          H  
ATOM   8261 2HG  PRO A 501     -14.641   2.119 -48.367  1.00207.020          H  
ATOM   8262 1HD  PRO A 501     -12.460   0.584 -48.376  1.00207.020          H  
ATOM   8263 2HD  PRO A 501     -12.641   1.883 -47.209  1.00207.020          H  
ATOM   8264  N   LEU A 502     -14.196  -2.464 -47.615  1.00114.960          N  
ATOM   8265  CA  LEU A 502     -14.489  -3.899 -47.874  1.00115.100          C  
ATOM   8266  C   LEU A 502     -14.058  -4.768 -46.690  1.00115.440          C  
ATOM   8267  O   LEU A 502     -14.708  -5.762 -46.344  1.00115.590          O  
ATOM   8268  CB  LEU A 502     -13.787  -4.464 -49.134  1.00161.080          C  
ATOM   8269  CG  LEU A 502     -14.296  -4.037 -50.538  1.00161.080          C  
ATOM   8270  CD1 LEU A 502     -13.332  -4.560 -51.626  1.00161.080          C  
ATOM   8271  CD2 LEU A 502     -15.721  -4.619 -50.771  1.00161.080          C  
ATOM   8272  H   LEU A 502     -13.567  -1.963 -48.252  1.00137.950          H  
ATOM   8273  HA  LEU A 502     -15.565  -4.008 -47.985  1.00138.120          H  
ATOM   8274 1HB  LEU A 502     -12.744  -4.194 -49.074  1.00193.300          H  
ATOM   8275 2HB  LEU A 502     -13.840  -5.537 -49.086  1.00193.300          H  
ATOM   8276  HG  LEU A 502     -14.315  -2.973 -50.601  1.00193.300          H  
ATOM   8277 1HD1 LEU A 502     -13.680  -4.260 -52.609  1.00193.300          H  
ATOM   8278 2HD1 LEU A 502     -12.347  -4.145 -51.464  1.00193.300          H  
ATOM   8279 3HD1 LEU A 502     -13.279  -5.647 -51.583  1.00193.300          H  
ATOM   8280 1HD2 LEU A 502     -16.091  -4.333 -51.739  1.00193.300          H  
ATOM   8281 2HD2 LEU A 502     -15.695  -5.700 -50.714  1.00193.300          H  
ATOM   8282 3HD2 LEU A 502     -16.406  -4.255 -50.030  1.00193.300          H  
ATOM   8283  N   SER A 503     -12.926  -4.379 -46.115  1.00115.550          N  
ATOM   8284  CA  SER A 503     -12.241  -5.002 -44.990  1.00115.860          C  
ATOM   8285  C   SER A 503     -13.062  -4.983 -43.698  1.00116.290          C  
ATOM   8286  O   SER A 503     -14.035  -4.240 -43.555  1.00116.360          O  
ATOM   8287  CB  SER A 503     -10.912  -4.312 -44.784  1.00162.080          C  
ATOM   8288  OG  SER A 503     -10.089  -4.493 -45.896  1.00162.080          O  
ATOM   8289  H   SER A 503     -12.460  -3.572 -46.533  1.00138.660          H  
ATOM   8290  HA  SER A 503     -12.047  -6.044 -45.249  1.00139.030          H  
ATOM   8291 1HB  SER A 503     -11.067  -3.258 -44.617  1.00194.500          H  
ATOM   8292 2HB  SER A 503     -10.430  -4.697 -43.913  1.00194.500          H  
ATOM   8293  HG  SER A 503     -10.402  -3.860 -46.563  1.00194.500          H  
ATOM   8294  N   ASP A 504     -12.684  -5.842 -42.745  1.00116.600          N  
ATOM   8295  CA  ASP A 504     -13.399  -5.936 -41.472  1.00117.040          C  
ATOM   8296  C   ASP A 504     -12.859  -4.914 -40.472  1.00117.070          C  
ATOM   8297  O   ASP A 504     -13.581  -4.398 -39.615  1.00117.300          O  
ATOM   8298  CB  ASP A 504     -13.280  -7.363 -40.929  1.00163.680          C  
ATOM   8299  CG  ASP A 504     -13.998  -8.383 -41.854  1.00163.680          C  
ATOM   8300  OD1 ASP A 504     -15.196  -8.268 -41.984  1.00163.680          O  
ATOM   8301  OD2 ASP A 504     -13.347  -9.261 -42.431  1.00163.680          O  
ATOM   8302  H   ASP A 504     -11.847  -6.408 -42.884  1.00139.920          H  
ATOM   8303  HA  ASP A 504     -14.453  -5.719 -41.650  1.00140.450          H  
ATOM   8304 1HB  ASP A 504     -12.229  -7.632 -40.831  1.00196.420          H  
ATOM   8305 2HB  ASP A 504     -13.724  -7.410 -39.936  1.00196.420          H  
ATOM   8306  N   TYR A 505     -11.580  -4.607 -40.617  1.00116.830          N  
ATOM   8307  CA  TYR A 505     -10.858  -3.663 -39.778  1.00116.840          C  
ATOM   8308  C   TYR A 505     -10.148  -2.633 -40.638  1.00116.370          C  
ATOM   8309  O   TYR A 505      -9.306  -2.963 -41.484  1.00116.120          O  
ATOM   8310  CB  TYR A 505      -9.861  -4.419 -38.936  1.00163.570          C  
ATOM   8311  CG  TYR A 505      -8.884  -3.574 -38.168  1.00163.570          C  
ATOM   8312  CD1 TYR A 505      -9.249  -2.979 -36.985  1.00163.570          C  
ATOM   8313  CD2 TYR A 505      -7.588  -3.400 -38.669  1.00163.570          C  
ATOM   8314  CE1 TYR A 505      -8.332  -2.222 -36.297  1.00163.570          C  
ATOM   8315  CE2 TYR A 505      -6.678  -2.650 -37.984  1.00163.570          C  
ATOM   8316  CZ  TYR A 505      -7.041  -2.058 -36.798  1.00163.570          C  
ATOM   8317  OH  TYR A 505      -6.128  -1.298 -36.095  1.00163.570          O  
ATOM   8318  H   TYR A 505     -11.054  -5.095 -41.341  1.00140.200          H  
ATOM   8319  HA  TYR A 505     -11.569  -3.139 -39.135  1.00140.210          H  
ATOM   8320 1HB  TYR A 505     -10.406  -5.034 -38.223  1.00196.290          H  
ATOM   8321 2HB  TYR A 505      -9.337  -5.071 -39.574  1.00196.290          H  
ATOM   8322  HD1 TYR A 505     -10.258  -3.106 -36.586  1.00196.290          H  
ATOM   8323  HD2 TYR A 505      -7.296  -3.857 -39.606  1.00196.290          H  
ATOM   8324  HE1 TYR A 505      -8.618  -1.750 -35.356  1.00196.290          H  
ATOM   8325  HE2 TYR A 505      -5.669  -2.519 -38.379  1.00196.290          H  
ATOM   8326  HH  TYR A 505      -5.271  -1.300 -36.546  1.00196.290          H  
ATOM   8327  N   SER A 506     -10.472  -1.365 -40.427  1.00116.260          N  
ATOM   8328  CA  SER A 506      -9.884  -0.313 -41.238  1.00115.920          C  
ATOM   8329  C   SER A 506     -10.085   1.058 -40.642  1.00115.920          C  
ATOM   8330  O   SER A 506     -10.838   1.234 -39.683  1.00116.190          O  
ATOM   8331  CB  SER A 506     -10.490  -0.325 -42.605  1.00162.420          C  
ATOM   8332  OG  SER A 506     -11.820   0.106 -42.577  1.00162.420          O  
ATOM   8333  H   SER A 506     -11.154  -1.128 -39.721  1.00139.510          H  
ATOM   8334  HA  SER A 506      -8.811  -0.498 -41.322  1.00139.100          H  
ATOM   8335 1HB  SER A 506      -9.927   0.305 -43.252  1.00194.910          H  
ATOM   8336 2HB  SER A 506     -10.440  -1.330 -43.017  1.00194.910          H  
ATOM   8337  HG  SER A 506     -12.187  -0.220 -43.418  1.00194.910          H  
ATOM   8338  N   ASN A 507      -9.432   2.042 -41.251  1.00115.620          N  
ATOM   8339  CA  ASN A 507      -9.558   3.437 -40.876  1.00115.590          C  
ATOM   8340  C   ASN A 507      -9.998   4.303 -42.059  1.00115.200          C  
ATOM   8341  O   ASN A 507      -9.457   5.392 -42.269  1.00114.970          O  
ATOM   8342  CB  ASN A 507      -8.278   3.948 -40.244  1.00161.840          C  
ATOM   8343  CG  ASN A 507      -7.992   3.274 -38.912  1.00161.840          C  
ATOM   8344  OD1 ASN A 507      -8.740   3.447 -37.935  1.00161.840          O  
ATOM   8345  ND2 ASN A 507      -6.920   2.522 -38.845  1.00161.840          N  
ATOM   8346  H   ASN A 507      -8.820   1.803 -42.019  1.00138.740          H  
ATOM   8347  HA  ASN A 507     -10.344   3.518 -40.123  1.00138.710          H  
ATOM   8348 1HB  ASN A 507      -7.451   3.770 -40.918  1.00194.210          H  
ATOM   8349 2HB  ASN A 507      -8.341   5.021 -40.082  1.00194.210          H  
ATOM   8350 1HD2 ASN A 507      -6.689   2.064 -37.987  1.00194.210          H  
ATOM   8351 2HD2 ASN A 507      -6.314   2.433 -39.658  1.00194.210          H  
ATOM   8352  N   ILE A 508     -10.978   3.818 -42.835  1.00115.140          N  
ATOM   8353  CA  ILE A 508     -11.486   4.586 -43.977  1.00114.800          C  
ATOM   8354  C   ILE A 508     -12.041   5.941 -43.567  1.00114.780          C  
ATOM   8355  O   ILE A 508     -11.954   6.905 -44.323  1.00114.450          O  
ATOM   8356  CB  ILE A 508     -12.553   3.799 -44.799  1.00160.860          C  
ATOM   8357  CG1 ILE A 508     -12.933   4.566 -46.139  1.00160.860          C  
ATOM   8358  CG2 ILE A 508     -13.810   3.516 -43.991  1.00160.860          C  
ATOM   8359  CD1 ILE A 508     -11.812   4.774 -47.165  1.00160.860          C  
ATOM   8360  H   ILE A 508     -11.363   2.903 -42.622  1.00138.170          H  
ATOM   8361  HA  ILE A 508     -10.643   4.759 -44.633  1.00137.760          H  
ATOM   8362  HB  ILE A 508     -12.144   2.861 -45.075  1.00193.030          H  
ATOM   8363 1HG1 ILE A 508     -13.726   4.005 -46.630  1.00193.030          H  
ATOM   8364 2HG1 ILE A 508     -13.328   5.530 -45.873  1.00193.030          H  
ATOM   8365 1HG2 ILE A 508     -14.491   2.936 -44.601  1.00193.030          H  
ATOM   8366 2HG2 ILE A 508     -13.556   2.947 -43.101  1.00193.030          H  
ATOM   8367 3HG2 ILE A 508     -14.302   4.441 -43.705  1.00193.030          H  
ATOM   8368 1HD1 ILE A 508     -12.212   5.299 -48.032  1.00193.030          H  
ATOM   8369 2HD1 ILE A 508     -11.015   5.366 -46.737  1.00193.030          H  
ATOM   8370 3HD1 ILE A 508     -11.428   3.832 -47.476  1.00193.030          H  
ATOM   8371  N   LYS A 509     -12.639   6.041 -42.379  1.00115.140          N  
ATOM   8372  CA  LYS A 509     -13.188   7.324 -41.967  1.00115.150          C  
ATOM   8373  C   LYS A 509     -12.097   8.389 -41.952  1.00114.930          C  
ATOM   8374  O   LYS A 509     -12.262   9.474 -42.520  1.00114.730          O  
ATOM   8375  CB  LYS A 509     -13.816   7.216 -40.575  1.00161.210          C  
ATOM   8376  CG  LYS A 509     -14.478   8.507 -40.077  1.00161.210          C  
ATOM   8377  CD  LYS A 509     -15.132   8.324 -38.723  1.00161.210          C  
ATOM   8378  CE  LYS A 509     -15.866   9.588 -38.286  1.00161.210          C  
ATOM   8379  NZ  LYS A 509     -16.739   9.332 -37.112  1.00161.210          N  
ATOM   8380  H   LYS A 509     -12.726   5.229 -41.784  1.00138.170          H  
ATOM   8381  HA  LYS A 509     -13.953   7.622 -42.685  1.00138.180          H  
ATOM   8382 1HB  LYS A 509     -14.566   6.429 -40.580  1.00193.450          H  
ATOM   8383 2HB  LYS A 509     -13.053   6.935 -39.851  1.00193.450          H  
ATOM   8384 1HG  LYS A 509     -13.750   9.320 -40.025  1.00193.450          H  
ATOM   8385 2HG  LYS A 509     -15.260   8.788 -40.772  1.00193.450          H  
ATOM   8386 1HD  LYS A 509     -15.803   7.492 -38.722  1.00193.450          H  
ATOM   8387 2HD  LYS A 509     -14.353   8.118 -37.991  1.00193.450          H  
ATOM   8388 1HE  LYS A 509     -15.131  10.347 -38.022  1.00193.450          H  
ATOM   8389 2HE  LYS A 509     -16.482   9.961 -39.110  1.00193.450          H  
ATOM   8390 1HZ  LYS A 509     -17.210  10.179 -36.846  1.00193.450          H  
ATOM   8391 2HZ  LYS A 509     -17.454   8.620 -37.400  1.00193.450          H  
ATOM   8392 3HZ  LYS A 509     -16.203   8.985 -36.336  1.00193.450          H  
ATOM   8393  N   GLU A 510     -10.985   8.064 -41.286  1.00114.950          N  
ATOM   8394  CA  GLU A 510      -9.837   8.952 -41.156  1.00114.770          C  
ATOM   8395  C   GLU A 510      -9.141   9.184 -42.501  1.00114.330          C  
ATOM   8396  O   GLU A 510      -8.663  10.286 -42.791  1.00114.070          O  
ATOM   8397  CB  GLU A 510      -8.842   8.368 -40.151  1.00160.750          C  
ATOM   8398  CG  GLU A 510      -9.340   8.332 -38.702  1.00160.750          C  
ATOM   8399  CD  GLU A 510      -8.316   7.761 -37.740  1.00160.750          C  
ATOM   8400  OE1 GLU A 510      -7.334   7.237 -38.201  1.00160.750          O  
ATOM   8401  OE2 GLU A 510      -8.529   7.838 -36.550  1.00160.750          O  
ATOM   8402  H   GLU A 510     -10.953   7.158 -40.842  1.00137.940          H  
ATOM   8403  HA  GLU A 510     -10.185   9.912 -40.779  1.00137.720          H  
ATOM   8404 1HB  GLU A 510      -8.580   7.357 -40.452  1.00192.900          H  
ATOM   8405 2HB  GLU A 510      -7.936   8.956 -40.167  1.00192.900          H  
ATOM   8406 1HG  GLU A 510      -9.597   9.337 -38.395  1.00192.900          H  
ATOM   8407 2HG  GLU A 510     -10.247   7.731 -38.661  1.00192.900          H  
ATOM   8408  N   TYR A 511      -9.066   8.136 -43.325  1.00114.240          N  
ATOM   8409  CA  TYR A 511      -8.407   8.242 -44.617  1.00113.830          C  
ATOM   8410  C   TYR A 511      -9.181   9.217 -45.501  1.00113.590          C  
ATOM   8411  O   TYR A 511      -8.587  10.126 -46.093  1.00113.280          O  
ATOM   8412  CB  TYR A 511      -8.209   6.846 -45.232  1.00159.530          C  
ATOM   8413  CG  TYR A 511      -7.411   6.771 -46.552  1.00159.530          C  
ATOM   8414  CD1 TYR A 511      -6.112   7.263 -46.600  1.00159.530          C  
ATOM   8415  CD2 TYR A 511      -7.919   6.130 -47.671  1.00159.530          C  
ATOM   8416  CE1 TYR A 511      -5.356   7.153 -47.729  1.00159.530          C  
ATOM   8417  CE2 TYR A 511      -7.134   6.021 -48.809  1.00159.530          C  
ATOM   8418  CZ  TYR A 511      -5.872   6.532 -48.834  1.00159.530          C  
ATOM   8419  OH  TYR A 511      -5.112   6.433 -49.969  1.00159.530          O  
ATOM   8420  H   TYR A 511      -9.436   7.231 -43.022  1.00137.090          H  
ATOM   8421  HA  TYR A 511      -7.421   8.670 -44.460  1.00136.600          H  
ATOM   8422 1HB  TYR A 511      -7.720   6.197 -44.503  1.00191.430          H  
ATOM   8423 2HB  TYR A 511      -9.186   6.418 -45.417  1.00191.430          H  
ATOM   8424  HD1 TYR A 511      -5.686   7.750 -45.744  1.00191.430          H  
ATOM   8425  HD2 TYR A 511      -8.918   5.716 -47.664  1.00191.430          H  
ATOM   8426  HE1 TYR A 511      -4.344   7.558 -47.746  1.00191.430          H  
ATOM   8427  HE2 TYR A 511      -7.506   5.532 -49.688  1.00191.430          H  
ATOM   8428  HH  TYR A 511      -5.638   6.041 -50.679  1.00191.430          H  
ATOM   8429  N   ILE A 512     -10.506   9.090 -45.564  1.00113.740          N  
ATOM   8430  CA  ILE A 512     -11.226  10.042 -46.386  1.00113.540          C  
ATOM   8431  C   ILE A 512     -11.112  11.417 -45.772  1.00113.510          C  
ATOM   8432  O   ILE A 512     -10.640  12.339 -46.432  1.00113.210          O  
ATOM   8433  CB  ILE A 512     -12.727   9.704 -46.514  1.00159.040          C  
ATOM   8434  CG1 ILE A 512     -12.956   8.402 -47.280  1.00159.040          C  
ATOM   8435  CG2 ILE A 512     -13.445  10.902 -47.246  1.00159.040          C  
ATOM   8436  CD1 ILE A 512     -14.386   7.847 -47.140  1.00159.040          C  
ATOM   8437  H   ILE A 512     -10.990   8.340 -45.056  1.00136.490          H  
ATOM   8438  HA  ILE A 512     -10.778  10.101 -47.359  1.00136.250          H  
ATOM   8439  HB  ILE A 512     -13.130   9.545 -45.540  1.00190.840          H  
ATOM   8440 1HG1 ILE A 512     -12.764   8.568 -48.332  1.00190.840          H  
ATOM   8441 2HG1 ILE A 512     -12.257   7.660 -46.908  1.00190.840          H  
ATOM   8442 1HG2 ILE A 512     -14.495  10.693 -47.338  1.00190.840          H  
ATOM   8443 2HG2 ILE A 512     -13.331  11.829 -46.690  1.00190.840          H  
ATOM   8444 3HG2 ILE A 512     -13.013  11.030 -48.242  1.00190.840          H  
ATOM   8445 1HD1 ILE A 512     -14.467   6.919 -47.698  1.00190.840          H  
ATOM   8446 2HD1 ILE A 512     -14.596   7.649 -46.083  1.00190.840          H  
ATOM   8447 3HD1 ILE A 512     -15.120   8.548 -47.520  1.00190.840          H  
ATOM   8448  N   ARG A 513     -11.447  11.540 -44.486  1.00113.850          N  
ATOM   8449  CA  ARG A 513     -11.457  12.826 -43.814  1.00113.870          C  
ATOM   8450  C   ARG A 513     -10.183  13.644 -44.027  1.00113.580          C  
ATOM   8451  O   ARG A 513     -10.265  14.815 -44.410  1.00113.360          O  
ATOM   8452  CB  ARG A 513     -11.685  12.627 -42.320  1.00159.410          C  
ATOM   8453  CG  ARG A 513     -11.774  13.905 -41.484  1.00159.410          C  
ATOM   8454  CD  ARG A 513     -11.830  13.614 -40.022  1.00159.410          C  
ATOM   8455  NE  ARG A 513     -10.551  13.099 -39.500  1.00159.410          N  
ATOM   8456  CZ  ARG A 513     -10.370  12.422 -38.361  1.00159.410          C  
ATOM   8457  NH1 ARG A 513     -11.374  12.113 -37.556  1.00159.410          N  
ATOM   8458  NH2 ARG A 513      -9.137  12.080 -38.075  1.00159.410          N  
ATOM   8459  H   ARG A 513     -11.754  10.718 -43.961  1.00136.620          H  
ATOM   8460  HA  ARG A 513     -12.303  13.394 -44.198  1.00136.640          H  
ATOM   8461 1HB  ARG A 513     -12.612  12.074 -42.169  1.00191.290          H  
ATOM   8462 2HB  ARG A 513     -10.877  12.021 -41.914  1.00191.290          H  
ATOM   8463 1HG  ARG A 513     -10.892  14.525 -41.658  1.00191.290          H  
ATOM   8464 2HG  ARG A 513     -12.670  14.456 -41.760  1.00191.290          H  
ATOM   8465 1HD  ARG A 513     -12.081  14.526 -39.482  1.00191.290          H  
ATOM   8466 2HD  ARG A 513     -12.602  12.864 -39.849  1.00191.290          H  
ATOM   8467  HE  ARG A 513      -9.681  13.277 -40.037  1.00191.290          H  
ATOM   8468 1HH1 ARG A 513     -12.316  12.385 -37.790  1.00191.290          H  
ATOM   8469 2HH1 ARG A 513     -11.197  11.601 -36.702  1.00191.290          H  
ATOM   8470 1HH2 ARG A 513      -8.398  12.359 -38.749  1.00191.290          H  
ATOM   8471 2HH2 ARG A 513      -8.915  11.562 -37.238  1.00191.290          H  
ATOM   8472  N   ASP A 514      -9.013  13.050 -43.751  1.00113.600          N  
ATOM   8473  CA  ASP A 514      -7.750  13.776 -43.836  1.00113.380          C  
ATOM   8474  C   ASP A 514      -6.919  13.613 -45.118  1.00112.950          C  
ATOM   8475  O   ASP A 514      -6.123  14.502 -45.432  1.00112.690          O  
ATOM   8476  CB  ASP A 514      -6.881  13.432 -42.630  1.00158.820          C  
ATOM   8477  CG  ASP A 514      -7.534  13.866 -41.313  1.00158.820          C  
ATOM   8478  OD1 ASP A 514      -7.863  15.019 -41.150  1.00158.820          O  
ATOM   8479  OD2 ASP A 514      -7.703  13.014 -40.465  1.00158.820          O  
ATOM   8480  H   ASP A 514      -8.997  12.074 -43.443  1.00136.320          H  
ATOM   8481  HA  ASP A 514      -7.992  14.835 -43.753  1.00136.060          H  
ATOM   8482 1HB  ASP A 514      -6.725  12.352 -42.606  1.00190.580          H  
ATOM   8483 2HB  ASP A 514      -5.907  13.911 -42.730  1.00190.580          H  
ATOM   8484  N   LYS A 515      -7.005  12.475 -45.827  1.00112.880          N  
ATOM   8485  CA  LYS A 515      -6.140  12.280 -46.985  1.00112.490          C  
ATOM   8486  C   LYS A 515      -6.839  12.482 -48.320  1.00112.180          C  
ATOM   8487  O   LYS A 515      -6.169  12.778 -49.313  1.00111.820          O  
ATOM   8488  CB  LYS A 515      -5.479  10.901 -46.956  1.00157.640          C  
ATOM   8489  CG  LYS A 515      -4.587  10.620 -45.720  1.00157.640          C  
ATOM   8490  CD  LYS A 515      -3.395  11.597 -45.552  1.00157.640          C  
ATOM   8491  CE  LYS A 515      -2.337  11.424 -46.642  1.00157.640          C  
ATOM   8492  NZ  LYS A 515      -1.149  12.297 -46.401  1.00157.640          N  
ATOM   8493  H   LYS A 515      -7.663  11.727 -45.608  1.00135.460          H  
ATOM   8494  HA  LYS A 515      -5.359  13.032 -46.955  1.00134.990          H  
ATOM   8495 1HB  LYS A 515      -6.256  10.148 -46.967  1.00189.170          H  
ATOM   8496 2HB  LYS A 515      -4.894  10.756 -47.859  1.00189.170          H  
ATOM   8497 1HG  LYS A 515      -5.215  10.696 -44.836  1.00189.170          H  
ATOM   8498 2HG  LYS A 515      -4.197   9.608 -45.779  1.00189.170          H  
ATOM   8499 1HD  LYS A 515      -3.733  12.629 -45.525  1.00189.170          H  
ATOM   8500 2HD  LYS A 515      -2.922  11.384 -44.595  1.00189.170          H  
ATOM   8501 1HE  LYS A 515      -2.015  10.384 -46.667  1.00189.170          H  
ATOM   8502 2HE  LYS A 515      -2.765  11.687 -47.607  1.00189.170          H  
ATOM   8503 1HZ  LYS A 515      -0.474  12.158 -47.140  1.00189.170          H  
ATOM   8504 2HZ  LYS A 515      -1.441  13.266 -46.389  1.00189.170          H  
ATOM   8505 3HZ  LYS A 515      -0.728  12.063 -45.514  1.00189.170          H  
ATOM   8506  N   PHE A 516      -8.159  12.298 -48.405  1.00112.340          N  
ATOM   8507  CA  PHE A 516      -8.754  12.492 -49.714  1.00112.060          C  
ATOM   8508  C   PHE A 516      -8.490  13.931 -50.140  1.00111.760          C  
ATOM   8509  O   PHE A 516      -8.813  14.892 -49.435  1.00111.780          O  
ATOM   8510  CB  PHE A 516     -10.243  12.147 -49.700  1.00157.000          C  
ATOM   8511  CG  PHE A 516     -10.953  12.301 -50.999  1.00157.000          C  
ATOM   8512  CD1 PHE A 516     -10.471  11.740 -52.183  1.00157.000          C  
ATOM   8513  CD2 PHE A 516     -12.150  12.977 -51.034  1.00157.000          C  
ATOM   8514  CE1 PHE A 516     -11.167  11.888 -53.352  1.00157.000          C  
ATOM   8515  CE2 PHE A 516     -12.845  13.124 -52.190  1.00157.000          C  
ATOM   8516  CZ  PHE A 516     -12.356  12.586 -53.348  1.00157.000          C  
ATOM   8517  H   PHE A 516      -8.742  12.024 -47.601  1.00134.810          H  
ATOM   8518  HA  PHE A 516      -8.257  11.832 -50.419  1.00134.470          H  
ATOM   8519 1HB  PHE A 516     -10.373  11.147 -49.377  1.00188.400          H  
ATOM   8520 2HB  PHE A 516     -10.741  12.769 -48.967  1.00188.400          H  
ATOM   8521  HD1 PHE A 516      -9.540  11.187 -52.186  1.00188.400          H  
ATOM   8522  HD2 PHE A 516     -12.544  13.394 -50.118  1.00188.400          H  
ATOM   8523  HE1 PHE A 516     -10.782  11.453 -54.278  1.00188.400          H  
ATOM   8524  HE2 PHE A 516     -13.794  13.669 -52.194  1.00188.400          H  
ATOM   8525  HZ  PHE A 516     -12.916  12.712 -54.246  1.00188.400          H  
ATOM   8526  N   ASP A 517      -7.871  14.093 -51.299  1.00111.460          N  
ATOM   8527  CA  ASP A 517      -7.520  15.421 -51.758  1.00111.180          C  
ATOM   8528  C   ASP A 517      -7.563  15.445 -53.278  1.00110.750          C  
ATOM   8529  O   ASP A 517      -6.520  15.350 -53.927  1.00110.500          O  
ATOM   8530  CB  ASP A 517      -6.121  15.802 -51.256  1.00155.760          C  
ATOM   8531  CG  ASP A 517      -5.759  17.273 -51.495  1.00155.760          C  
ATOM   8532  OD1 ASP A 517      -6.649  18.048 -51.773  1.00155.760          O  
ATOM   8533  OD2 ASP A 517      -4.597  17.616 -51.375  1.00155.760          O  
ATOM   8534  H   ASP A 517      -7.608  13.285 -51.845  1.00133.750          H  
ATOM   8535  HA  ASP A 517      -8.210  16.139 -51.334  1.00133.420          H  
ATOM   8536 1HB  ASP A 517      -6.061  15.598 -50.182  1.00186.920          H  
ATOM   8537 2HB  ASP A 517      -5.377  15.173 -51.743  1.00186.920          H  
ATOM   8538  N   PRO A 518      -8.760  15.478 -53.874  1.00110.660          N  
ATOM   8539  CA  PRO A 518      -8.973  15.397 -55.298  1.00110.270          C  
ATOM   8540  C   PRO A 518      -8.382  16.645 -55.931  1.00109.950          C  
ATOM   8541  O   PRO A 518      -8.412  17.717 -55.328  1.00110.040          O  
ATOM   8542  CB  PRO A 518     -10.501  15.325 -55.398  1.00165.410          C  
ATOM   8543  CG  PRO A 518     -10.998  15.986 -54.130  1.00165.410          C  
ATOM   8544  CD  PRO A 518      -9.979  15.694 -53.082  1.00165.410          C  
ATOM   8545  HA  PRO A 518      -8.490  14.488 -55.689  1.00132.320          H  
ATOM   8546 1HB  PRO A 518     -10.847  15.828 -56.303  1.00198.490          H  
ATOM   8547 2HB  PRO A 518     -10.822  14.284 -55.473  1.00198.490          H  
ATOM   8548 1HG  PRO A 518     -11.100  17.067 -54.288  1.00198.490          H  
ATOM   8549 2HG  PRO A 518     -11.983  15.601 -53.851  1.00198.490          H  
ATOM   8550 1HD  PRO A 518      -9.909  16.599 -52.470  1.00198.490          H  
ATOM   8551 2HD  PRO A 518     -10.242  14.811 -52.497  1.00198.490          H  
ATOM   8552  N   ASP A 519      -7.887  16.511 -57.148  1.00109.570          N  
ATOM   8553  CA  ASP A 519      -7.301  17.612 -57.910  1.00109.260          C  
ATOM   8554  C   ASP A 519      -7.933  17.582 -59.283  1.00109.060          C  
ATOM   8555  O   ASP A 519      -7.475  16.841 -60.148  1.00108.930          O  
ATOM   8556  CB  ASP A 519      -5.774  17.415 -57.962  1.00153.090          C  
ATOM   8557  CG  ASP A 519      -4.981  18.510 -58.665  1.00153.090          C  
ATOM   8558  OD1 ASP A 519      -5.543  19.218 -59.444  1.00153.090          O  
ATOM   8559  OD2 ASP A 519      -3.801  18.619 -58.406  1.00153.090          O  
ATOM   8560  H   ASP A 519      -7.913  15.596 -57.571  1.00131.480          H  
ATOM   8561  HA  ASP A 519      -7.536  18.554 -57.421  1.00131.110          H  
ATOM   8562 1HB  ASP A 519      -5.400  17.332 -56.938  1.00183.710          H  
ATOM   8563 2HB  ASP A 519      -5.555  16.467 -58.458  1.00183.710          H  
ATOM   8564  N   ILE A 520      -9.036  18.304 -59.445  1.00109.090          N  
ATOM   8565  CA  ILE A 520      -9.836  18.155 -60.644  1.00108.950          C  
ATOM   8566  C   ILE A 520      -9.759  19.328 -61.616  1.00108.640          C  
ATOM   8567  O   ILE A 520     -10.201  20.440 -61.317  1.00108.700          O  
ATOM   8568  CB  ILE A 520     -11.301  17.959 -60.208  1.00152.590          C  
ATOM   8569  CG1 ILE A 520     -11.427  16.808 -59.142  1.00152.590          C  
ATOM   8570  CG2 ILE A 520     -12.168  17.641 -61.393  1.00152.590          C  
ATOM   8571  CD1 ILE A 520     -10.991  15.416 -59.546  1.00152.590          C  
ATOM   8572  H   ILE A 520      -9.340  18.922 -58.702  1.00130.910          H  
ATOM   8573  HA  ILE A 520      -9.504  17.270 -61.173  1.00130.740          H  
ATOM   8574  HB  ILE A 520     -11.669  18.878 -59.740  1.00183.100          H  
ATOM   8575 1HG1 ILE A 520     -10.842  17.101 -58.279  1.00183.100          H  
ATOM   8576 2HG1 ILE A 520     -12.458  16.745 -58.838  1.00183.100          H  
ATOM   8577 1HG2 ILE A 520     -13.162  17.526 -61.030  1.00183.100          H  
ATOM   8578 2HG2 ILE A 520     -12.138  18.439 -62.117  1.00183.100          H  
ATOM   8579 3HG2 ILE A 520     -11.852  16.734 -61.871  1.00183.100          H  
ATOM   8580 1HD1 ILE A 520     -11.150  14.780 -58.698  1.00183.100          H  
ATOM   8581 2HD1 ILE A 520     -11.590  15.060 -60.368  1.00183.100          H  
ATOM   8582 3HD1 ILE A 520      -9.938  15.394 -59.824  1.00183.100          H  
ATOM   8583  N   THR A 521      -9.292  19.040 -62.829  1.00108.310          N  
ATOM   8584  CA  THR A 521      -9.172  20.025 -63.890  1.00107.980          C  
ATOM   8585  C   THR A 521     -10.182  19.698 -64.974  1.00107.880          C  
ATOM   8586  O   THR A 521     -10.284  20.402 -65.975  1.00107.700          O  
ATOM   8587  CB  THR A 521      -7.788  19.967 -64.579  1.00151.300          C  
ATOM   8588  OG1 THR A 521      -7.636  18.699 -65.202  1.00151.300          O  
ATOM   8589  CG2 THR A 521      -6.670  20.142 -63.590  1.00151.300          C  
ATOM   8590  H   THR A 521      -8.913  18.109 -63.007  1.00129.970          H  
ATOM   8591  HA  THR A 521      -9.370  21.022 -63.497  1.00129.580          H  
ATOM   8592  HB  THR A 521      -7.721  20.735 -65.325  1.00181.560          H  
ATOM   8593  HG1 THR A 521      -8.141  18.689 -66.024  1.00181.560          H  
ATOM   8594 1HG2 THR A 521      -5.715  20.083 -64.111  1.00181.560          H  
ATOM   8595 2HG2 THR A 521      -6.763  21.103 -63.132  1.00181.560          H  
ATOM   8596 3HG2 THR A 521      -6.712  19.363 -62.828  1.00181.560          H  
ATOM   8597  N   ASN A 522     -10.910  18.604 -64.802  1.00108.010          N  
ATOM   8598  CA  ASN A 522     -11.735  18.117 -65.888  1.00107.920          C  
ATOM   8599  C   ASN A 522     -13.032  17.441 -65.480  1.00108.260          C  
ATOM   8600  O   ASN A 522     -13.118  16.809 -64.423  1.00108.560          O  
ATOM   8601  CB  ASN A 522     -10.886  17.151 -66.683  1.00151.120          C  
ATOM   8602  CG  ASN A 522     -11.396  16.895 -67.985  1.00151.120          C  
ATOM   8603  OD1 ASN A 522     -12.263  16.042 -68.225  1.00151.120          O  
ATOM   8604  ND2 ASN A 522     -10.899  17.640 -68.898  1.00151.120          N  
ATOM   8605  H   ASN A 522     -10.833  18.100 -63.930  1.00129.610          H  
ATOM   8606  HA  ASN A 522     -12.004  18.963 -66.523  1.00129.500          H  
ATOM   8607 1HB  ASN A 522      -9.876  17.549 -66.783  1.00181.350          H  
ATOM   8608 2HB  ASN A 522     -10.806  16.209 -66.142  1.00181.350          H  
ATOM   8609 1HD2 ASN A 522     -11.251  17.553 -69.835  1.00181.350          H  
ATOM   8610 2HD2 ASN A 522     -10.203  18.326 -68.678  1.00181.350          H  
ATOM   8611  N   VAL A 523     -14.006  17.520 -66.385  1.00108.220          N  
ATOM   8612  CA  VAL A 523     -15.310  16.901 -66.226  1.00108.530          C  
ATOM   8613  C   VAL A 523     -15.251  15.379 -66.172  1.00108.690          C  
ATOM   8614  O   VAL A 523     -16.071  14.741 -65.510  1.00109.020          O  
ATOM   8615  CB  VAL A 523     -16.243  17.369 -67.368  1.00151.820          C  
ATOM   8616  CG1 VAL A 523     -16.385  18.890 -67.293  1.00151.820          C  
ATOM   8617  CG2 VAL A 523     -15.735  16.923 -68.722  1.00151.820          C  
ATOM   8618  H   VAL A 523     -13.839  18.069 -67.217  1.00129.860          H  
ATOM   8619  HA  VAL A 523     -15.725  17.249 -65.292  1.00130.240          H  
ATOM   8620  HB  VAL A 523     -17.203  16.950 -67.238  1.00182.180          H  
ATOM   8621 1HG1 VAL A 523     -17.057  19.219 -68.078  1.00182.180          H  
ATOM   8622 2HG1 VAL A 523     -16.792  19.168 -66.320  1.00182.180          H  
ATOM   8623 3HG1 VAL A 523     -15.419  19.370 -67.428  1.00182.180          H  
ATOM   8624 1HG2 VAL A 523     -16.423  17.271 -69.490  1.00182.180          H  
ATOM   8625 2HG2 VAL A 523     -14.753  17.337 -68.900  1.00182.180          H  
ATOM   8626 3HG2 VAL A 523     -15.684  15.846 -68.780  1.00182.180          H  
ATOM   8627  N   ALA A 524     -14.289  14.779 -66.867  1.00108.460          N  
ATOM   8628  CA  ALA A 524     -14.144  13.345 -66.842  1.00108.570          C  
ATOM   8629  C   ALA A 524     -13.843  12.881 -65.447  1.00108.850          C  
ATOM   8630  O   ALA A 524     -14.427  11.906 -64.978  1.00109.110          O  
ATOM   8631  CB  ALA A 524     -13.037  12.920 -67.751  1.00151.950          C  
ATOM   8632  H   ALA A 524     -13.630  15.320 -67.418  1.00130.150          H  
ATOM   8633  HA  ALA A 524     -15.083  12.894 -67.163  1.00130.280          H  
ATOM   8634 1HB  ALA A 524     -12.965  11.844 -67.707  1.00182.340          H  
ATOM   8635 2HB  ALA A 524     -13.250  13.243 -68.767  1.00182.340          H  
ATOM   8636 3HB  ALA A 524     -12.096  13.367 -67.417  1.00182.340          H  
ATOM   8637  N   ASP A 525     -13.036  13.672 -64.749  1.00108.810          N  
ATOM   8638  CA  ASP A 525     -12.573  13.350 -63.427  1.00109.060          C  
ATOM   8639  C   ASP A 525     -13.622  13.721 -62.420  1.00109.430          C  
ATOM   8640  O   ASP A 525     -13.754  13.046 -61.407  1.00109.700          O  
ATOM   8641  CB  ASP A 525     -11.249  14.016 -63.206  1.00152.580          C  
ATOM   8642  CG  ASP A 525     -10.285  13.431 -64.152  1.00152.580          C  
ATOM   8643  OD1 ASP A 525      -9.856  12.328 -63.956  1.00152.580          O  
ATOM   8644  OD2 ASP A 525      -9.972  14.104 -65.095  1.00152.580          O  
ATOM   8645  H   ASP A 525     -12.663  14.497 -65.205  1.00130.570          H  
ATOM   8646  HA  ASP A 525     -12.413  12.286 -63.372  1.00130.870          H  
ATOM   8647 1HB  ASP A 525     -11.331  15.082 -63.383  1.00183.100          H  
ATOM   8648 2HB  ASP A 525     -10.903  13.844 -62.193  1.00183.100          H  
ATOM   8649  N   ILE A 526     -14.436  14.737 -62.705  1.00109.430          N  
ATOM   8650  CA  ILE A 526     -15.539  14.999 -61.789  1.00109.790          C  
ATOM   8651  C   ILE A 526     -16.412  13.743 -61.785  1.00110.020          C  
ATOM   8652  O   ILE A 526     -16.815  13.243 -60.730  1.00110.370          O  
ATOM   8653  CB  ILE A 526     -16.429  16.174 -62.223  1.00153.560          C  
ATOM   8654  CG1 ILE A 526     -15.688  17.510 -62.118  1.00153.560          C  
ATOM   8655  CG2 ILE A 526     -17.821  16.153 -61.471  1.00153.560          C  
ATOM   8656  CD1 ILE A 526     -16.399  18.695 -62.741  1.00153.560          C  
ATOM   8657  H   ILE A 526     -14.236  15.329 -63.518  1.00131.320          H  
ATOM   8658  HA  ILE A 526     -15.146  15.181 -60.796  1.00131.750          H  
ATOM   8659  HB  ILE A 526     -16.581  16.047 -63.252  1.00184.270          H  
ATOM   8660 1HG1 ILE A 526     -15.500  17.735 -61.107  1.00184.270          H  
ATOM   8661 2HG1 ILE A 526     -14.747  17.406 -62.632  1.00184.270          H  
ATOM   8662 1HG2 ILE A 526     -18.458  16.955 -61.825  1.00184.270          H  
ATOM   8663 2HG2 ILE A 526     -18.337  15.218 -61.648  1.00184.270          H  
ATOM   8664 3HG2 ILE A 526     -17.681  16.261 -60.421  1.00184.270          H  
ATOM   8665 1HD1 ILE A 526     -15.794  19.558 -62.626  1.00184.270          H  
ATOM   8666 2HD1 ILE A 526     -16.580  18.539 -63.782  1.00184.270          H  
ATOM   8667 3HD1 ILE A 526     -17.336  18.855 -62.241  1.00184.270          H  
ATOM   8668  N   TYR A 527     -16.723  13.235 -62.979  1.00109.830          N  
ATOM   8669  CA  TYR A 527     -17.503  12.023 -63.107  1.00110.000          C  
ATOM   8670  C   TYR A 527     -16.810  10.822 -62.432  1.00110.170          C  
ATOM   8671  O   TYR A 527     -17.442  10.081 -61.668  1.00110.510          O  
ATOM   8672  CB  TYR A 527     -17.808  11.745 -64.576  1.00153.930          C  
ATOM   8673  CG  TYR A 527     -18.595  10.512 -64.781  1.00153.930          C  
ATOM   8674  CD1 TYR A 527     -19.968  10.540 -64.581  1.00153.930          C  
ATOM   8675  CD2 TYR A 527     -17.960   9.340 -65.156  1.00153.930          C  
ATOM   8676  CE1 TYR A 527     -20.701   9.397 -64.750  1.00153.930          C  
ATOM   8677  CE2 TYR A 527     -18.693   8.194 -65.326  1.00153.930          C  
ATOM   8678  CZ  TYR A 527     -20.061   8.215 -65.123  1.00153.930          C  
ATOM   8679  OH  TYR A 527     -20.796   7.063 -65.286  1.00153.930          O  
ATOM   8680  H   TYR A 527     -16.403  13.713 -63.831  1.00131.800          H  
ATOM   8681  HA  TYR A 527     -18.451  12.179 -62.593  1.00132.000          H  
ATOM   8682 1HB  TYR A 527     -18.363  12.581 -64.995  1.00184.720          H  
ATOM   8683 2HB  TYR A 527     -16.885  11.660 -65.134  1.00184.720          H  
ATOM   8684  HD1 TYR A 527     -20.463  11.468 -64.284  1.00184.720          H  
ATOM   8685  HD2 TYR A 527     -16.879   9.330 -65.308  1.00184.720          H  
ATOM   8686  HE1 TYR A 527     -21.780   9.414 -64.587  1.00184.720          H  
ATOM   8687  HE2 TYR A 527     -18.197   7.268 -65.616  1.00184.720          H  
ATOM   8688  HH  TYR A 527     -20.209   6.340 -65.527  1.00184.720          H  
ATOM   8689  N   PHE A 528     -15.516  10.603 -62.726  1.00109.940          N  
ATOM   8690  CA  PHE A 528     -14.780   9.468 -62.172  1.00110.080          C  
ATOM   8691  C   PHE A 528     -14.728   9.517 -60.646  1.00110.430          C  
ATOM   8692  O   PHE A 528     -14.886   8.472 -60.002  1.00110.710          O  
ATOM   8693  CB  PHE A 528     -13.324   9.462 -62.650  1.00154.060          C  
ATOM   8694  CG  PHE A 528     -13.058   9.239 -64.147  1.00154.060          C  
ATOM   8695  CD1 PHE A 528     -11.936   9.834 -64.731  1.00154.060          C  
ATOM   8696  CD2 PHE A 528     -13.888   8.484 -64.971  1.00154.060          C  
ATOM   8697  CE1 PHE A 528     -11.660   9.700 -66.064  1.00154.060          C  
ATOM   8698  CE2 PHE A 528     -13.598   8.346 -66.321  1.00154.060          C  
ATOM   8699  CZ  PHE A 528     -12.489   8.955 -66.861  1.00154.060          C  
ATOM   8700  H   PHE A 528     -15.048  11.215 -63.398  1.00131.930          H  
ATOM   8701  HA  PHE A 528     -15.283   8.551 -62.465  1.00132.100          H  
ATOM   8702 1HB  PHE A 528     -12.887  10.396 -62.373  1.00184.870          H  
ATOM   8703 2HB  PHE A 528     -12.785   8.698 -62.100  1.00184.870          H  
ATOM   8704  HD1 PHE A 528     -11.268  10.433 -64.111  1.00184.870          H  
ATOM   8705  HD2 PHE A 528     -14.775   8.002 -64.565  1.00184.870          H  
ATOM   8706  HE1 PHE A 528     -10.781  10.195 -66.486  1.00184.870          H  
ATOM   8707  HE2 PHE A 528     -14.254   7.755 -66.966  1.00184.870          H  
ATOM   8708  HZ  PHE A 528     -12.275   8.843 -67.926  1.00184.870          H  
ATOM   8709  N   VAL A 529     -14.491  10.707 -60.070  1.00110.420          N  
ATOM   8710  CA  VAL A 529     -14.393  10.831 -58.626  1.00110.770          C  
ATOM   8711  C   VAL A 529     -15.767  10.676 -57.989  1.00111.140          C  
ATOM   8712  O   VAL A 529     -15.862  10.145 -56.880  1.00111.480          O  
ATOM   8713  CB  VAL A 529     -13.673  12.124 -58.190  1.00154.940          C  
ATOM   8714  CG1 VAL A 529     -14.521  13.339 -58.306  1.00154.940          C  
ATOM   8715  CG2 VAL A 529     -13.167  11.940 -56.791  1.00154.940          C  
ATOM   8716  H   VAL A 529     -14.340  11.528 -60.652  1.00132.500          H  
ATOM   8717  HA  VAL A 529     -13.776  10.022 -58.272  1.00132.920          H  
ATOM   8718  HB  VAL A 529     -12.847  12.281 -58.862  1.00185.930          H  
ATOM   8719 1HG1 VAL A 529     -13.923  14.200 -58.028  1.00185.930          H  
ATOM   8720 2HG1 VAL A 529     -14.846  13.447 -59.298  1.00185.930          H  
ATOM   8721 3HG1 VAL A 529     -15.387  13.270 -57.652  1.00185.930          H  
ATOM   8722 1HG2 VAL A 529     -12.617  12.829 -56.503  1.00185.930          H  
ATOM   8723 2HG2 VAL A 529     -14.007  11.789 -56.111  1.00185.930          H  
ATOM   8724 3HG2 VAL A 529     -12.513  11.075 -56.743  1.00185.930          H  
ATOM   8725  N   ASN A 530     -16.840  11.139 -58.657  1.00111.100          N  
ATOM   8726  CA  ASN A 530     -18.173  10.874 -58.142  1.00111.450          C  
ATOM   8727  C   ASN A 530     -18.337   9.353 -58.053  1.00111.620          C  
ATOM   8728  O   ASN A 530     -18.892   8.832 -57.079  1.00112.000          O  
ATOM   8729  CB  ASN A 530     -19.237  11.476 -59.036  1.00155.890          C  
ATOM   8730  CG  ASN A 530     -20.609  11.319 -58.477  1.00155.890          C  
ATOM   8731  OD1 ASN A 530     -20.947  11.885 -57.430  1.00155.890          O  
ATOM   8732  ND2 ASN A 530     -21.414  10.538 -59.148  1.00155.890          N  
ATOM   8733  H   ASN A 530     -16.734  11.691 -59.516  1.00133.320          H  
ATOM   8734  HA  ASN A 530     -18.262  11.289 -57.137  1.00133.740          H  
ATOM   8735 1HB  ASN A 530     -19.028  12.538 -59.179  1.00187.070          H  
ATOM   8736 2HB  ASN A 530     -19.200  11.007 -60.016  1.00187.070          H  
ATOM   8737 1HD2 ASN A 530     -22.347  10.379 -58.824  1.00187.070          H  
ATOM   8738 2HD2 ASN A 530     -21.087  10.095 -59.980  1.00187.070          H  
ATOM   8739  N   GLY A 531     -17.819   8.648 -59.077  1.00111.340          N  
ATOM   8740  CA  GLY A 531     -17.819   7.194 -59.143  1.00111.450          C  
ATOM   8741  C   GLY A 531     -17.063   6.599 -57.954  1.00111.760          C  
ATOM   8742  O   GLY A 531     -17.550   5.656 -57.330  1.00112.090          O  
ATOM   8743  H   GLY A 531     -17.451   9.170 -59.880  1.00133.610          H  
ATOM   8744 1HA  GLY A 531     -18.844   6.827 -59.160  1.00133.740          H  
ATOM   8745 2HA  GLY A 531     -17.341   6.888 -60.073  1.00133.740          H  
ATOM   8746  N   ILE A 532     -15.907   7.183 -57.607  1.00111.660          N  
ATOM   8747  CA  ILE A 532     -15.124   6.731 -56.455  1.00111.920          C  
ATOM   8748  C   ILE A 532     -15.933   6.875 -55.176  1.00112.320          C  
ATOM   8749  O   ILE A 532     -15.969   5.941 -54.375  1.00112.640          O  
ATOM   8750  CB  ILE A 532     -13.774   7.495 -56.341  1.00156.580          C  
ATOM   8751  CG1 ILE A 532     -12.841   7.047 -57.546  1.00156.580          C  
ATOM   8752  CG2 ILE A 532     -13.109   7.340 -54.912  1.00156.580          C  
ATOM   8753  CD1 ILE A 532     -11.609   7.880 -57.756  1.00156.580          C  
ATOM   8754  H   ILE A 532     -15.551   7.906 -58.239  1.00133.990          H  
ATOM   8755  HA  ILE A 532     -14.896   5.677 -56.591  1.00134.300          H  
ATOM   8756  HB  ILE A 532     -13.968   8.543 -56.485  1.00187.900          H  
ATOM   8757 1HG1 ILE A 532     -12.530   6.038 -57.393  1.00187.900          H  
ATOM   8758 2HG1 ILE A 532     -13.424   7.085 -58.463  1.00187.900          H  
ATOM   8759 1HG2 ILE A 532     -12.192   7.915 -54.868  1.00187.900          H  
ATOM   8760 2HG2 ILE A 532     -13.784   7.711 -54.143  1.00187.900          H  
ATOM   8761 3HG2 ILE A 532     -12.889   6.320 -54.699  1.00187.900          H  
ATOM   8762 1HD1 ILE A 532     -11.052   7.504 -58.608  1.00187.900          H  
ATOM   8763 2HD1 ILE A 532     -11.911   8.878 -57.947  1.00187.900          H  
ATOM   8764 3HD1 ILE A 532     -10.976   7.852 -56.879  1.00187.900          H  
ATOM   8765  N   LYS A 533     -16.573   8.028 -54.971  1.00112.310          N  
ATOM   8766  CA  LYS A 533     -17.389   8.233 -53.776  1.00112.700          C  
ATOM   8767  C   LYS A 533     -18.465   7.151 -53.673  1.00112.980          C  
ATOM   8768  O   LYS A 533     -18.661   6.550 -52.602  1.00113.340          O  
ATOM   8769  CB  LYS A 533     -18.027   9.631 -53.799  1.00157.620          C  
ATOM   8770  CG  LYS A 533     -18.713  10.096 -52.485  1.00157.620          C  
ATOM   8771  CD  LYS A 533     -20.219   9.767 -52.446  1.00157.620          C  
ATOM   8772  CE  LYS A 533     -20.919  10.475 -51.280  1.00157.620          C  
ATOM   8773  NZ  LYS A 533     -22.379  10.122 -51.198  1.00157.620          N  
ATOM   8774  H   LYS A 533     -16.467   8.777 -55.665  1.00134.770          H  
ATOM   8775  HA  LYS A 533     -16.745   8.155 -52.902  1.00135.240          H  
ATOM   8776 1HB  LYS A 533     -17.261  10.366 -54.054  1.00189.150          H  
ATOM   8777 2HB  LYS A 533     -18.771   9.669 -54.595  1.00189.150          H  
ATOM   8778 1HG  LYS A 533     -18.222   9.631 -51.629  1.00189.150          H  
ATOM   8779 2HG  LYS A 533     -18.599  11.169 -52.401  1.00189.150          H  
ATOM   8780 1HD  LYS A 533     -20.683  10.073 -53.385  1.00189.150          H  
ATOM   8781 2HD  LYS A 533     -20.362   8.695 -52.324  1.00189.150          H  
ATOM   8782 1HE  LYS A 533     -20.430  10.195 -50.343  1.00189.150          H  
ATOM   8783 2HE  LYS A 533     -20.828  11.549 -51.417  1.00189.150          H  
ATOM   8784 1HZ  LYS A 533     -22.803  10.613 -50.423  1.00189.150          H  
ATOM   8785 2HZ  LYS A 533     -22.842  10.391 -52.056  1.00189.150          H  
ATOM   8786 3HZ  LYS A 533     -22.483   9.126 -51.060  1.00189.150          H  
ATOM   8787  N   LYS A 534     -19.189   6.922 -54.781  1.00112.810          N  
ATOM   8788  CA  LYS A 534     -20.236   5.916 -54.824  1.00113.050          C  
ATOM   8789  C   LYS A 534     -19.683   4.533 -54.494  1.00113.170          C  
ATOM   8790  O   LYS A 534     -20.300   3.790 -53.717  1.00113.520          O  
ATOM   8791  CB  LYS A 534     -20.926   5.911 -56.189  1.00158.170          C  
ATOM   8792  CG  LYS A 534     -22.098   4.922 -56.327  1.00158.170          C  
ATOM   8793  CD  LYS A 534     -22.781   5.068 -57.697  1.00158.170          C  
ATOM   8794  CE  LYS A 534     -23.933   4.080 -57.870  1.00158.170          C  
ATOM   8795  NZ  LYS A 534     -24.609   4.239 -59.196  1.00158.170          N  
ATOM   8796  H   LYS A 534     -19.000   7.482 -55.622  1.00135.370          H  
ATOM   8797  HA  LYS A 534     -20.977   6.166 -54.066  1.00135.660          H  
ATOM   8798 1HB  LYS A 534     -21.289   6.915 -56.409  1.00189.810          H  
ATOM   8799 2HB  LYS A 534     -20.191   5.663 -56.954  1.00189.810          H  
ATOM   8800 1HG  LYS A 534     -21.724   3.902 -56.224  1.00189.810          H  
ATOM   8801 2HG  LYS A 534     -22.826   5.103 -55.535  1.00189.810          H  
ATOM   8802 1HD  LYS A 534     -23.165   6.084 -57.802  1.00189.810          H  
ATOM   8803 2HD  LYS A 534     -22.044   4.896 -58.482  1.00189.810          H  
ATOM   8804 1HE  LYS A 534     -23.547   3.063 -57.791  1.00189.810          H  
ATOM   8805 2HE  LYS A 534     -24.665   4.241 -57.078  1.00189.810          H  
ATOM   8806 1HZ  LYS A 534     -25.364   3.570 -59.274  1.00189.810          H  
ATOM   8807 2HZ  LYS A 534     -24.982   5.175 -59.275  1.00189.810          H  
ATOM   8808 3HZ  LYS A 534     -23.944   4.080 -59.940  1.00189.810          H  
ATOM   8809  N   LEU A 535     -18.521   4.179 -55.070  1.00112.890          N  
ATOM   8810  CA  LEU A 535     -17.944   2.885 -54.769  1.00112.970          C  
ATOM   8811  C   LEU A 535     -17.594   2.785 -53.304  1.00113.350          C  
ATOM   8812  O   LEU A 535     -17.904   1.786 -52.685  1.00113.640          O  
ATOM   8813  CB  LEU A 535     -16.661   2.606 -55.575  1.00158.130          C  
ATOM   8814  CG  LEU A 535     -16.786   2.367 -57.106  1.00158.130          C  
ATOM   8815  CD1 LEU A 535     -15.369   2.298 -57.694  1.00158.130          C  
ATOM   8816  CD2 LEU A 535     -17.558   1.076 -57.400  1.00158.130          C  
ATOM   8817  H   LEU A 535     -18.070   4.803 -55.744  1.00135.470          H  
ATOM   8818  HA  LEU A 535     -18.682   2.124 -54.988  1.00135.560          H  
ATOM   8819 1HB  LEU A 535     -15.998   3.464 -55.443  1.00189.750          H  
ATOM   8820 2HB  LEU A 535     -16.169   1.738 -55.145  1.00189.750          H  
ATOM   8821  HG  LEU A 535     -17.309   3.200 -57.562  1.00189.750          H  
ATOM   8822 1HD1 LEU A 535     -15.427   2.149 -58.771  1.00189.750          H  
ATOM   8823 2HD1 LEU A 535     -14.854   3.232 -57.491  1.00189.750          H  
ATOM   8824 3HD1 LEU A 535     -14.817   1.472 -57.245  1.00189.750          H  
ATOM   8825 1HD2 LEU A 535     -17.623   0.939 -58.479  1.00189.750          H  
ATOM   8826 2HD2 LEU A 535     -17.045   0.235 -56.966  1.00189.750          H  
ATOM   8827 3HD2 LEU A 535     -18.557   1.138 -56.993  1.00189.750          H  
ATOM   8828  N   LEU A 536     -17.046   3.824 -52.684  1.00113.360          N  
ATOM   8829  CA  LEU A 536     -16.668   3.662 -51.281  1.00113.690          C  
ATOM   8830  C   LEU A 536     -17.874   3.334 -50.415  1.00114.110          C  
ATOM   8831  O   LEU A 536     -17.799   2.463 -49.535  1.00114.380          O  
ATOM   8832  CB  LEU A 536     -15.991   4.946 -50.794  1.00159.030          C  
ATOM   8833  CG  LEU A 536     -14.641   5.235 -51.460  1.00159.030          C  
ATOM   8834  CD1 LEU A 536     -14.153   6.608 -51.074  1.00159.030          C  
ATOM   8835  CD2 LEU A 536     -13.660   4.219 -51.085  1.00159.030          C  
ATOM   8836  H   LEU A 536     -16.796   4.668 -53.215  1.00136.030          H  
ATOM   8837  HA  LEU A 536     -15.997   2.817 -51.202  1.00136.430          H  
ATOM   8838 1HB  LEU A 536     -16.656   5.789 -50.997  1.00190.840          H  
ATOM   8839 2HB  LEU A 536     -15.834   4.876 -49.719  1.00190.840          H  
ATOM   8840  HG  LEU A 536     -14.762   5.208 -52.519  1.00190.840          H  
ATOM   8841 1HD1 LEU A 536     -13.215   6.793 -51.583  1.00190.840          H  
ATOM   8842 2HD1 LEU A 536     -14.883   7.355 -51.383  1.00190.840          H  
ATOM   8843 3HD1 LEU A 536     -14.008   6.665 -50.004  1.00190.840          H  
ATOM   8844 1HD2 LEU A 536     -12.759   4.450 -51.599  1.00190.840          H  
ATOM   8845 2HD2 LEU A 536     -13.505   4.236 -50.006  1.00190.840          H  
ATOM   8846 3HD2 LEU A 536     -13.959   3.237 -51.378  1.00190.840          H  
ATOM   8847  N   PHE A 537     -19.001   3.982 -50.695  1.00114.150          N  
ATOM   8848  CA  PHE A 537     -20.224   3.690 -49.967  1.00114.540          C  
ATOM   8849  C   PHE A 537     -20.575   2.204 -50.141  1.00114.730          C  
ATOM   8850  O   PHE A 537     -20.812   1.484 -49.159  1.00115.130          O  
ATOM   8851  CB  PHE A 537     -21.364   4.558 -50.484  1.00160.200          C  
ATOM   8852  CG  PHE A 537     -22.660   4.331 -49.799  1.00160.200          C  
ATOM   8853  CD1 PHE A 537     -22.948   4.997 -48.622  1.00160.200          C  
ATOM   8854  CD2 PHE A 537     -23.597   3.448 -50.314  1.00160.200          C  
ATOM   8855  CE1 PHE A 537     -24.140   4.800 -47.989  1.00160.200          C  
ATOM   8856  CE2 PHE A 537     -24.789   3.243 -49.671  1.00160.200          C  
ATOM   8857  CZ  PHE A 537     -25.064   3.923 -48.509  1.00160.200          C  
ATOM   8858  H   PHE A 537     -18.980   4.723 -51.409  1.00136.980          H  
ATOM   8859  HA  PHE A 537     -20.067   3.889 -48.909  1.00137.450          H  
ATOM   8860 1HB  PHE A 537     -21.094   5.605 -50.374  1.00192.240          H  
ATOM   8861 2HB  PHE A 537     -21.503   4.375 -51.549  1.00192.240          H  
ATOM   8862  HD1 PHE A 537     -22.220   5.693 -48.204  1.00192.240          H  
ATOM   8863  HD2 PHE A 537     -23.379   2.913 -51.239  1.00192.240          H  
ATOM   8864  HE1 PHE A 537     -24.357   5.342 -47.073  1.00192.240          H  
ATOM   8865  HE2 PHE A 537     -25.521   2.547 -50.082  1.00192.240          H  
ATOM   8866  HZ  PHE A 537     -26.014   3.766 -48.002  1.00192.240          H  
ATOM   8867  N   ARG A 538     -20.598   1.759 -51.408  1.00114.470          N  
ATOM   8868  CA  ARG A 538     -20.927   0.383 -51.744  1.00114.640          C  
ATOM   8869  C   ARG A 538     -19.950  -0.629 -51.166  1.00114.810          C  
ATOM   8870  O   ARG A 538     -20.378  -1.651 -50.655  1.00115.050          O  
ATOM   8871  CB  ARG A 538     -20.953   0.191 -53.246  1.00160.430          C  
ATOM   8872  CG  ARG A 538     -22.098   0.857 -53.970  1.00160.430          C  
ATOM   8873  CD  ARG A 538     -21.920   0.746 -55.431  1.00160.430          C  
ATOM   8874  NE  ARG A 538     -21.993  -0.649 -55.887  1.00160.430          N  
ATOM   8875  CZ  ARG A 538     -21.528  -1.109 -57.073  1.00160.430          C  
ATOM   8876  NH1 ARG A 538     -20.948  -0.292 -57.929  1.00160.430          N  
ATOM   8877  NH2 ARG A 538     -21.659  -2.391 -57.377  1.00160.430          N  
ATOM   8878  H   ARG A 538     -20.389   2.419 -52.166  1.00137.360          H  
ATOM   8879  HA  ARG A 538     -21.919   0.171 -51.350  1.00137.570          H  
ATOM   8880 1HB  ARG A 538     -20.029   0.566 -53.672  1.00192.510          H  
ATOM   8881 2HB  ARG A 538     -20.997  -0.871 -53.462  1.00192.510          H  
ATOM   8882 1HG  ARG A 538     -23.035   0.377 -53.693  1.00192.510          H  
ATOM   8883 2HG  ARG A 538     -22.135   1.912 -53.704  1.00192.510          H  
ATOM   8884 1HD  ARG A 538     -22.700   1.315 -55.933  1.00192.510          H  
ATOM   8885 2HD  ARG A 538     -20.945   1.152 -55.692  1.00192.510          H  
ATOM   8886  HE  ARG A 538     -22.439  -1.318 -55.270  1.00192.510          H  
ATOM   8887 1HH1 ARG A 538     -20.847   0.687 -57.709  1.00192.510          H  
ATOM   8888 2HH1 ARG A 538     -20.607  -0.644 -58.813  1.00192.510          H  
ATOM   8889 1HH2 ARG A 538     -22.110  -3.022 -56.730  1.00192.510          H  
ATOM   8890 2HH2 ARG A 538     -21.318  -2.739 -58.262  1.00192.510          H  
ATOM   8891  N   MET A 539     -18.655  -0.331 -51.180  1.00114.700          N  
ATOM   8892  CA  MET A 539     -17.642  -1.257 -50.692  1.00114.840          C  
ATOM   8893  C   MET A 539     -17.884  -1.558 -49.215  1.00115.360          C  
ATOM   8894  O   MET A 539     -17.738  -2.693 -48.768  1.00115.680          O  
ATOM   8895  CB  MET A 539     -16.253  -0.654 -50.916  1.00160.720          C  
ATOM   8896  CG  MET A 539     -15.778  -0.510 -52.419  1.00160.720          C  
ATOM   8897  SD  MET A 539     -15.530  -2.022 -53.304  1.00160.720          S  
ATOM   8898  CE  MET A 539     -15.748  -1.448 -54.969  1.00160.720          C  
ATOM   8899  H   MET A 539     -18.374   0.541 -51.606  1.00137.640          H  
ATOM   8900  HA  MET A 539     -17.718  -2.187 -51.248  1.00137.810          H  
ATOM   8901 1HB  MET A 539     -16.265   0.358 -50.515  1.00192.860          H  
ATOM   8902 2HB  MET A 539     -15.519  -1.200 -50.355  1.00192.860          H  
ATOM   8903 1HG  MET A 539     -16.489   0.039 -52.971  1.00192.860          H  
ATOM   8904 2HG  MET A 539     -14.848   0.045 -52.436  1.00192.860          H  
ATOM   8905 1HE  MET A 539     -15.606  -2.274 -55.665  1.00192.860          H  
ATOM   8906 2HE  MET A 539     -16.758  -1.054 -55.073  1.00192.860          H  
ATOM   8907 3HE  MET A 539     -15.030  -0.664 -55.190  1.00192.860          H  
ATOM   8908  N   GLU A 540     -18.322  -0.558 -48.448  1.00115.460          N  
ATOM   8909  CA  GLU A 540     -18.603  -0.800 -47.034  1.00115.970          C  
ATOM   8910  C   GLU A 540     -19.707  -1.848 -46.893  1.00116.370          C  
ATOM   8911  O   GLU A 540     -19.581  -2.810 -46.117  1.00116.820          O  
ATOM   8912  CB  GLU A 540     -19.063   0.507 -46.368  1.00162.150          C  
ATOM   8913  CG  GLU A 540     -19.068   0.530 -44.839  1.00162.150          C  
ATOM   8914  CD  GLU A 540     -20.243  -0.156 -44.193  1.00162.150          C  
ATOM   8915  OE1 GLU A 540     -21.189  -0.476 -44.852  1.00162.150          O  
ATOM   8916  OE2 GLU A 540     -20.187  -0.345 -43.023  1.00162.150          O  
ATOM   8917  H   GLU A 540     -18.384   0.384 -48.851  1.00138.550          H  
ATOM   8918  HA  GLU A 540     -17.715  -1.179 -46.544  1.00139.160          H  
ATOM   8919 1HB  GLU A 540     -18.430   1.326 -46.710  1.00194.580          H  
ATOM   8920 2HB  GLU A 540     -20.071   0.735 -46.699  1.00194.580          H  
ATOM   8921 1HG  GLU A 540     -18.148   0.093 -44.482  1.00194.580          H  
ATOM   8922 2HG  GLU A 540     -19.077   1.564 -44.529  1.00194.580          H  
ATOM   8923  N   ASP A 541     -20.760  -1.681 -47.722  1.00116.230          N  
ATOM   8924  CA  ASP A 541     -21.942  -2.553 -47.742  1.00116.610          C  
ATOM   8925  C   ASP A 541     -21.638  -3.952 -48.313  1.00116.560          C  
ATOM   8926  O   ASP A 541     -22.138  -4.976 -47.830  1.00116.910          O  
ATOM   8927  CB  ASP A 541     -23.059  -1.865 -48.555  1.00163.100          C  
ATOM   8928  CG  ASP A 541     -24.474  -2.474 -48.406  1.00163.100          C  
ATOM   8929  OD1 ASP A 541     -25.000  -2.444 -47.316  1.00163.100          O  
ATOM   8930  OD2 ASP A 541     -25.020  -2.922 -49.391  1.00163.100          O  
ATOM   8931  H   ASP A 541     -20.762  -0.827 -48.294  1.00139.480          H  
ATOM   8932  HA  ASP A 541     -22.284  -2.670 -46.713  1.00139.930          H  
ATOM   8933 1HB  ASP A 541     -23.101  -0.811 -48.272  1.00195.720          H  
ATOM   8934 2HB  ASP A 541     -22.785  -1.896 -49.611  1.00195.720          H  
ATOM   8935  N   LEU A 542     -20.779  -4.005 -49.324  1.00116.170          N  
ATOM   8936  CA  LEU A 542     -20.411  -5.239 -50.012  1.00116.190          C  
ATOM   8937  C   LEU A 542     -19.406  -6.076 -49.241  1.00116.400          C  
ATOM   8938  O   LEU A 542     -18.286  -6.301 -49.707  1.00116.330          O  
ATOM   8939  CB  LEU A 542     -19.802  -4.898 -51.387  1.00162.660          C  
ATOM   8940  CG  LEU A 542     -20.718  -4.195 -52.430  1.00162.660          C  
ATOM   8941  CD1 LEU A 542     -19.861  -3.729 -53.595  1.00162.660          C  
ATOM   8942  CD2 LEU A 542     -21.773  -5.170 -52.922  1.00162.660          C  
ATOM   8943  H   LEU A 542     -20.410  -3.123 -49.667  1.00139.400          H  
ATOM   8944  HA  LEU A 542     -21.308  -5.836 -50.136  1.00139.430          H  
ATOM   8945 1HB  LEU A 542     -18.950  -4.246 -51.216  1.00195.190          H  
ATOM   8946 2HB  LEU A 542     -19.432  -5.821 -51.837  1.00195.190          H  
ATOM   8947  HG  LEU A 542     -21.211  -3.352 -51.990  1.00195.190          H  
ATOM   8948 1HD1 LEU A 542     -20.483  -3.241 -54.342  1.00195.190          H  
ATOM   8949 2HD1 LEU A 542     -19.104  -3.025 -53.239  1.00195.190          H  
ATOM   8950 3HD1 LEU A 542     -19.383  -4.582 -54.026  1.00195.190          H  
ATOM   8951 1HD2 LEU A 542     -22.404  -4.674 -53.659  1.00195.190          H  
ATOM   8952 2HD2 LEU A 542     -21.288  -6.034 -53.379  1.00195.190          H  
ATOM   8953 3HD2 LEU A 542     -22.391  -5.499 -52.093  1.00195.190          H  
ATOM   8954  N   ASP A 543     -19.828  -6.591 -48.083  1.00116.680          N  
ATOM   8955  CA  ASP A 543     -18.942  -7.413 -47.267  1.00116.940          C  
ATOM   8956  C   ASP A 543     -18.412  -8.497 -48.147  1.00116.670          C  
ATOM   8957  O   ASP A 543     -19.195  -9.168 -48.817  1.00116.790          O  
ATOM   8958  CB  ASP A 543     -19.679  -8.115 -46.107  1.00163.610          C  
ATOM   8959  CG  ASP A 543     -20.074  -7.245 -44.927  1.00163.610          C  
ATOM   8960  OD1 ASP A 543     -19.575  -6.153 -44.816  1.00163.610          O  
ATOM   8961  OD2 ASP A 543     -20.843  -7.694 -44.115  1.00163.610          O  
ATOM   8962  H   ASP A 543     -20.769  -6.331 -47.777  1.00140.020          H  
ATOM   8963  HA  ASP A 543     -18.113  -6.810 -46.894  1.00140.330          H  
ATOM   8964 1HB  ASP A 543     -20.581  -8.581 -46.499  1.00196.330          H  
ATOM   8965 2HB  ASP A 543     -19.043  -8.929 -45.736  1.00196.330          H  
ATOM   8966  N   ILE A 544     -17.105  -8.702 -48.131  1.00116.330          N  
ATOM   8967  CA  ILE A 544     -16.558  -9.739 -48.973  1.00116.010          C  
ATOM   8968  C   ILE A 544     -17.061 -11.093 -48.450  1.00115.980          C  
ATOM   8969  O   ILE A 544     -17.242 -11.193 -47.233  1.00116.310          O  
ATOM   8970  CB  ILE A 544     -15.031  -9.632 -49.082  1.00162.540          C  
ATOM   8971  CG1 ILE A 544     -14.358  -9.798 -47.713  1.00162.540          C  
ATOM   8972  CG2 ILE A 544     -14.713  -8.280 -49.727  1.00162.540          C  
ATOM   8973  CD1 ILE A 544     -12.866  -9.973 -47.801  1.00162.540          C  
ATOM   8974  H   ILE A 544     -16.513  -8.117 -47.557  1.00139.600          H  
ATOM   8975  HA  ILE A 544     -16.951  -9.527 -49.933  1.00139.210          H  
ATOM   8976  HB  ILE A 544     -14.656 -10.416 -49.712  1.00195.050          H  
ATOM   8977 1HG1 ILE A 544     -14.565  -8.928 -47.091  1.00195.050          H  
ATOM   8978 2HG1 ILE A 544     -14.762 -10.680 -47.219  1.00195.050          H  
ATOM   8979 1HG2 ILE A 544     -13.642  -8.155 -49.860  1.00195.050          H  
ATOM   8980 2HG2 ILE A 544     -15.200  -8.230 -50.700  1.00195.050          H  
ATOM   8981 3HG2 ILE A 544     -15.095  -7.485 -49.094  1.00195.050          H  
ATOM   8982 1HD1 ILE A 544     -12.478 -10.100 -46.800  1.00195.050          H  
ATOM   8983 2HD1 ILE A 544     -12.639 -10.856 -48.398  1.00195.050          H  
ATOM   8984 3HD1 ILE A 544     -12.399  -9.107 -48.255  1.00195.050          H  
ATOM   8985  N   ILE A 545     -17.312 -12.163 -49.265  1.00115.590          N  
ATOM   8986  CA  ILE A 545     -17.107 -12.475 -50.707  1.00115.650          C  
ATOM   8987  C   ILE A 545     -15.717 -13.094 -50.798  1.00115.800          C  
ATOM   8988  O   ILE A 545     -14.740 -12.403 -51.054  1.00115.660          O  
ATOM   8989  CB  ILE A 545     -17.203 -11.299 -51.718  1.00161.890          C  
ATOM   8990  CG1 ILE A 545     -18.623 -10.645 -51.703  1.00161.890          C  
ATOM   8991  CG2 ILE A 545     -17.007 -11.864 -53.091  1.00161.890          C  
ATOM   8992  CD1 ILE A 545     -18.704  -9.252 -52.350  1.00161.890          C  
ATOM   8993  H   ILE A 545     -17.695 -12.941 -48.750  1.00138.710          H  
ATOM   8994  HA  ILE A 545     -17.835 -13.227 -51.014  1.00138.780          H  
ATOM   8995  HB  ILE A 545     -16.412 -10.587 -51.600  1.00194.260          H  
ATOM   8996 1HG1 ILE A 545     -19.302 -11.297 -52.249  1.00194.260          H  
ATOM   8997 2HG1 ILE A 545     -18.971 -10.585 -50.688  1.00194.260          H  
ATOM   8998 1HG2 ILE A 545     -17.051 -11.066 -53.809  1.00194.260          H  
ATOM   8999 2HG2 ILE A 545     -16.071 -12.348 -53.168  1.00194.260          H  
ATOM   9000 3HG2 ILE A 545     -17.787 -12.596 -53.302  1.00194.260          H  
ATOM   9001 1HD1 ILE A 545     -19.731  -8.892 -52.294  1.00194.260          H  
ATOM   9002 2HD1 ILE A 545     -18.057  -8.561 -51.806  1.00194.260          H  
ATOM   9003 3HD1 ILE A 545     -18.398  -9.291 -53.371  1.00194.260          H  
ATOM   9004  N   GLY A 546     -15.637 -14.396 -50.561  1.00116.110          N  
ATOM   9005  CA  GLY A 546     -14.374 -15.124 -50.559  1.00116.310          C  
ATOM   9006  C   GLY A 546     -14.637 -16.537 -50.057  1.00116.320          C  
ATOM   9007  O   GLY A 546     -15.760 -17.029 -50.170  1.00116.230          O  
ATOM   9008  H   GLY A 546     -16.485 -14.910 -50.364  1.00139.330          H  
ATOM   9009 1HA  GLY A 546     -13.958 -15.153 -51.566  1.00139.570          H  
ATOM   9010 2HA  GLY A 546     -13.651 -14.623 -49.916  1.00139.570          H  
ATOM   9011  N   GLY A 547     -13.619 -17.186 -49.502  1.00116.460          N  
ATOM   9012  CA  GLY A 547     -13.763 -18.569 -49.067  1.00116.530          C  
ATOM   9013  C   GLY A 547     -13.551 -19.489 -50.254  1.00116.530          C  
ATOM   9014  O   GLY A 547     -12.752 -19.176 -51.138  1.00116.450          O  
ATOM   9015  H   GLY A 547     -12.726 -16.725 -49.407  1.00139.750          H  
ATOM   9016 1HA  GLY A 547     -13.033 -18.790 -48.288  1.00139.840          H  
ATOM   9017 2HA  GLY A 547     -14.754 -18.725 -48.643  1.00139.840          H  
ATOM   9018  N   ILE A 548     -14.224 -20.636 -50.259  1.00116.630          N  
ATOM   9019  CA  ILE A 548     -14.010 -21.625 -51.304  1.00116.680          C  
ATOM   9020  C   ILE A 548     -15.093 -21.543 -52.365  1.00116.600          C  
ATOM   9021  O   ILE A 548     -16.265 -21.802 -52.092  1.00116.650          O  
ATOM   9022  CB  ILE A 548     -13.994 -23.049 -50.707  1.00163.330          C  
ATOM   9023  CG1 ILE A 548     -12.856 -23.137 -49.673  1.00163.330          C  
ATOM   9024  CG2 ILE A 548     -13.840 -24.101 -51.827  1.00163.330          C  
ATOM   9025  CD1 ILE A 548     -12.841 -24.386 -48.825  1.00163.330          C  
ATOM   9026  H   ILE A 548     -14.895 -20.816 -49.524  1.00139.960          H  
ATOM   9027  HA  ILE A 548     -13.050 -21.432 -51.781  1.00140.020          H  
ATOM   9028  HB  ILE A 548     -14.929 -23.229 -50.179  1.00196.000          H  
ATOM   9029 1HG1 ILE A 548     -11.904 -23.060 -50.196  1.00196.000          H  
ATOM   9030 2HG1 ILE A 548     -12.951 -22.298 -48.999  1.00196.000          H  
ATOM   9031 1HG2 ILE A 548     -13.840 -25.100 -51.411  1.00196.000          H  
ATOM   9032 2HG2 ILE A 548     -14.671 -24.025 -52.534  1.00196.000          H  
ATOM   9033 3HG2 ILE A 548     -12.904 -23.933 -52.359  1.00196.000          H  
ATOM   9034 1HD1 ILE A 548     -12.010 -24.330 -48.122  1.00196.000          H  
ATOM   9035 2HD1 ILE A 548     -13.778 -24.461 -48.271  1.00196.000          H  
ATOM   9036 3HD1 ILE A 548     -12.718 -25.268 -49.443  1.00196.000          H  
ATOM   9037  N   THR A 549     -14.682 -21.215 -53.584  1.00116.470          N  
ATOM   9038  CA  THR A 549     -15.583 -21.069 -54.714  1.00116.380          C  
ATOM   9039  C   THR A 549     -16.300 -22.386 -54.987  1.00116.410          C  
ATOM   9040  O   THR A 549     -15.667 -23.442 -55.118  1.00116.550          O  
ATOM   9041  CB  THR A 549     -14.815 -20.628 -55.982  1.00162.970          C  
ATOM   9042  OG1 THR A 549     -14.117 -19.401 -55.729  1.00162.970          O  
ATOM   9043  CG2 THR A 549     -15.803 -20.396 -57.124  1.00162.970          C  
ATOM   9044  H   THR A 549     -13.702 -21.011 -53.726  1.00139.760          H  
ATOM   9045  HA  THR A 549     -16.330 -20.313 -54.470  1.00139.660          H  
ATOM   9046  HB  THR A 549     -14.096 -21.391 -56.258  1.00195.560          H  
ATOM   9047  HG1 THR A 549     -13.532 -19.211 -56.471  1.00195.560          H  
ATOM   9048 1HG2 THR A 549     -15.262 -20.080 -58.003  1.00195.560          H  
ATOM   9049 2HG2 THR A 549     -16.346 -21.306 -57.355  1.00195.560          H  
ATOM   9050 3HG2 THR A 549     -16.510 -19.620 -56.839  1.00195.560          H  
ATOM   9051  N   ASP A 550     -17.621 -22.332 -55.161  1.00116.250          N  
ATOM   9052  CA  ASP A 550     -18.385 -23.545 -55.443  1.00116.280          C  
ATOM   9053  C   ASP A 550     -18.235 -23.924 -56.917  1.00116.270          C  
ATOM   9054  O   ASP A 550     -19.121 -23.679 -57.740  1.00115.970          O  
ATOM   9055  CB  ASP A 550     -19.868 -23.350 -55.097  1.00162.780          C  
ATOM   9056  CG  ASP A 550     -20.699 -24.654 -55.140  1.00162.780          C  
ATOM   9057  OD1 ASP A 550     -20.119 -25.717 -55.168  1.00162.780          O  
ATOM   9058  OD2 ASP A 550     -21.911 -24.563 -55.111  1.00162.780          O  
ATOM   9059  H   ASP A 550     -18.098 -21.449 -55.059  1.00139.500          H  
ATOM   9060  HA  ASP A 550     -17.987 -24.360 -54.836  1.00139.540          H  
ATOM   9061 1HB  ASP A 550     -19.951 -22.923 -54.097  1.00195.340          H  
ATOM   9062 2HB  ASP A 550     -20.311 -22.638 -55.793  1.00195.340          H  
ATOM   9063  N   LEU A 551     -17.069 -24.468 -57.233  1.00116.630          N  
ATOM   9064  CA  LEU A 551     -16.700 -24.860 -58.582  1.00116.520          C  
ATOM   9065  C   LEU A 551     -17.266 -26.218 -58.934  1.00117.040          C  
ATOM   9066  O   LEU A 551     -17.401 -27.086 -58.073  1.00117.520          O  
ATOM   9067  CB  LEU A 551     -15.174 -24.926 -58.720  1.00163.170          C  
ATOM   9068  CG  LEU A 551     -14.399 -23.621 -58.506  1.00163.170          C  
ATOM   9069  CD1 LEU A 551     -12.921 -23.917 -58.517  1.00163.170          C  
ATOM   9070  CD2 LEU A 551     -14.731 -22.619 -59.613  1.00163.170          C  
ATOM   9071  H   LEU A 551     -16.408 -24.574 -56.460  1.00139.960          H  
ATOM   9072  HA  LEU A 551     -17.115 -24.140 -59.280  1.00139.820          H  
ATOM   9073 1HB  LEU A 551     -14.804 -25.649 -57.996  1.00195.810          H  
ATOM   9074 2HB  LEU A 551     -14.938 -25.295 -59.717  1.00195.810          H  
ATOM   9075  HG  LEU A 551     -14.656 -23.210 -57.546  1.00195.810          H  
ATOM   9076 1HD1 LEU A 551     -12.364 -22.994 -58.352  1.00195.810          H  
ATOM   9077 2HD1 LEU A 551     -12.686 -24.626 -57.722  1.00195.810          H  
ATOM   9078 3HD1 LEU A 551     -12.639 -24.343 -59.478  1.00195.810          H  
ATOM   9079 1HD2 LEU A 551     -14.163 -21.705 -59.451  1.00195.810          H  
ATOM   9080 2HD2 LEU A 551     -14.461 -23.043 -60.581  1.00195.810          H  
ATOM   9081 3HD2 LEU A 551     -15.789 -22.382 -59.608  1.00195.810          H  
ATOM   9082  N   ASN A 552     -17.548 -26.395 -60.217  1.00116.960          N  
ATOM   9083  CA  ASN A 552     -18.042 -27.639 -60.777  1.00117.410          C  
ATOM   9084  C   ASN A 552     -17.680 -27.663 -62.256  1.00117.320          C  
ATOM   9085  O   ASN A 552     -17.089 -26.709 -62.767  1.00117.380          O  
ATOM   9086  CB  ASN A 552     -19.549 -27.747 -60.558  1.00164.190          C  
ATOM   9087  CG  ASN A 552     -20.063 -29.166 -60.457  1.00164.190          C  
ATOM   9088  OD1 ASN A 552     -19.565 -30.066 -61.152  1.00164.190          O  
ATOM   9089  ND2 ASN A 552     -21.041 -29.376 -59.609  1.00164.190          N  
ATOM   9090  H   ASN A 552     -17.407 -25.615 -60.842  1.00140.350          H  
ATOM   9091  HA  ASN A 552     -17.541 -28.479 -60.292  1.00140.890          H  
ATOM   9092 1HB  ASN A 552     -19.819 -27.214 -59.642  1.00197.030          H  
ATOM   9093 2HB  ASN A 552     -20.063 -27.252 -61.384  1.00197.030          H  
ATOM   9094 1HD2 ASN A 552     -21.421 -30.296 -59.499  1.00197.030          H  
ATOM   9095 2HD2 ASN A 552     -21.406 -28.617 -59.066  1.00197.030          H  
ATOM   9096  N   ILE A 553     -18.046 -28.727 -62.949  1.00117.190          N  
ATOM   9097  CA  ILE A 553     -17.764 -28.815 -64.370  1.00117.110          C  
ATOM   9098  C   ILE A 553     -18.863 -28.148 -65.173  1.00117.410          C  
ATOM   9099  O   ILE A 553     -20.034 -28.506 -65.062  1.00117.470          O  
ATOM   9100  CB  ILE A 553     -17.596 -30.281 -64.810  1.00163.990          C  
ATOM   9101  CG1 ILE A 553     -16.386 -30.892 -64.051  1.00163.990          C  
ATOM   9102  CG2 ILE A 553     -17.414 -30.359 -66.351  1.00163.990          C  
ATOM   9103  CD1 ILE A 553     -16.246 -32.395 -64.176  1.00163.990          C  
ATOM   9104  H   ILE A 553     -18.534 -29.477 -62.468  1.00140.630          H  
ATOM   9105  HA  ILE A 553     -16.831 -28.290 -64.572  1.00140.530          H  
ATOM   9106  HB  ILE A 553     -18.482 -30.848 -64.522  1.00196.780          H  
ATOM   9107 1HG1 ILE A 553     -15.474 -30.429 -64.422  1.00196.780          H  
ATOM   9108 2HG1 ILE A 553     -16.484 -30.655 -62.993  1.00196.780          H  
ATOM   9109 1HG2 ILE A 553     -17.304 -31.389 -66.665  1.00196.780          H  
ATOM   9110 2HG2 ILE A 553     -18.285 -29.938 -66.856  1.00196.780          H  
ATOM   9111 3HG2 ILE A 553     -16.527 -29.797 -66.643  1.00196.780          H  
ATOM   9112 1HD1 ILE A 553     -15.377 -32.722 -63.603  1.00196.780          H  
ATOM   9113 2HD1 ILE A 553     -17.141 -32.877 -63.779  1.00196.780          H  
ATOM   9114 3HD1 ILE A 553     -16.112 -32.682 -65.212  1.00196.780          H  
ATOM   9115  N   LYS A 554     -18.474 -27.180 -65.987  1.00117.610          N  
ATOM   9116  CA  LYS A 554     -19.409 -26.442 -66.813  1.00117.870          C  
ATOM   9117  C   LYS A 554     -19.215 -26.826 -68.260  1.00117.410          C  
ATOM   9118  O   LYS A 554     -18.105 -27.164 -68.669  1.00117.080          O  
ATOM   9119  CB  LYS A 554     -19.192 -24.940 -66.657  1.00164.910          C  
ATOM   9120  CG  LYS A 554     -19.466 -24.399 -65.271  1.00164.910          C  
ATOM   9121  CD  LYS A 554     -19.282 -22.881 -65.241  1.00164.910          C  
ATOM   9122  CE  LYS A 554     -19.412 -22.312 -63.827  1.00164.910          C  
ATOM   9123  NZ  LYS A 554     -20.806 -22.406 -63.295  1.00164.910          N  
ATOM   9124  H   LYS A 554     -17.492 -26.943 -66.029  1.00141.130          H  
ATOM   9125  HA  LYS A 554     -20.428 -26.700 -66.525  1.00141.440          H  
ATOM   9126 1HB  LYS A 554     -18.156 -24.702 -66.903  1.00197.900          H  
ATOM   9127 2HB  LYS A 554     -19.822 -24.403 -67.368  1.00197.900          H  
ATOM   9128 1HG  LYS A 554     -20.481 -24.660 -64.982  1.00197.900          H  
ATOM   9129 2HG  LYS A 554     -18.773 -24.863 -64.562  1.00197.900          H  
ATOM   9130 1HD  LYS A 554     -18.299 -22.641 -65.633  1.00197.900          H  
ATOM   9131 2HD  LYS A 554     -20.027 -22.411 -65.880  1.00197.900          H  
ATOM   9132 1HE  LYS A 554     -18.746 -22.864 -63.164  1.00197.900          H  
ATOM   9133 2HE  LYS A 554     -19.109 -21.270 -63.837  1.00197.900          H  
ATOM   9134 1HZ  LYS A 554     -20.833 -22.015 -62.361  1.00197.900          H  
ATOM   9135 2HZ  LYS A 554     -21.430 -21.883 -63.895  1.00197.900          H  
ATOM   9136 3HZ  LYS A 554     -21.101 -23.370 -63.262  1.00197.900          H  
ATOM   9137  N   CYS A 555     -20.270 -26.689 -69.049  1.00117.430          N  
ATOM   9138  CA  CYS A 555     -20.180 -26.920 -70.479  1.00117.260          C  
ATOM   9139  C   CYS A 555     -19.213 -25.890 -71.092  1.00117.360          C  
ATOM   9140  O   CYS A 555     -19.277 -24.696 -70.727  1.00117.180          O  
ATOM   9141  CB  CYS A 555     -21.564 -26.805 -71.115  1.00164.230          C  
ATOM   9142  SG  CYS A 555     -22.709 -28.077 -70.583  1.00164.230          S  
ATOM   9143  H   CYS A 555     -21.157 -26.433 -68.635  1.00140.920          H  
ATOM   9144  HA  CYS A 555     -19.822 -27.935 -70.618  1.00140.710          H  
ATOM   9145 1HB  CYS A 555     -22.003 -25.846 -70.850  1.00197.080          H  
ATOM   9146 2HB  CYS A 555     -21.488 -26.843 -72.202  1.00197.080          H  
ATOM   9147  HG  CYS A 555     -23.749 -27.642 -71.289  1.00197.080          H  
ATOM   9148  N   PRO A 556     -18.372 -26.282 -72.080  1.00117.670          N  
ATOM   9149  CA  PRO A 556     -17.373 -25.460 -72.760  1.00117.860          C  
ATOM   9150  C   PRO A 556     -18.023 -24.526 -73.781  1.00117.350          C  
ATOM   9151  O   PRO A 556     -17.799 -24.606 -74.990  1.00117.590          O  
ATOM   9152  CB  PRO A 556     -16.487 -26.518 -73.414  1.00176.790          C  
ATOM   9153  CG  PRO A 556     -17.434 -27.638 -73.756  1.00176.790          C  
ATOM   9154  CD  PRO A 556     -18.414 -27.679 -72.582  1.00176.790          C  
ATOM   9155  HA  PRO A 556     -16.797 -24.888 -72.017  1.00141.430          H  
ATOM   9156 1HB  PRO A 556     -15.948 -26.090 -74.239  1.00212.150          H  
ATOM   9157 2HB  PRO A 556     -15.710 -26.836 -72.695  1.00212.150          H  
ATOM   9158 1HG  PRO A 556     -17.923 -27.426 -74.723  1.00212.150          H  
ATOM   9159 2HG  PRO A 556     -16.869 -28.574 -73.884  1.00212.150          H  
ATOM   9160 1HD  PRO A 556     -19.417 -27.951 -72.941  1.00212.150          H  
ATOM   9161 2HD  PRO A 556     -18.024 -28.379 -71.819  1.00212.150          H  
ATOM   9162  N   ILE A 557     -18.863 -23.664 -73.241  1.00116.670          N  
ATOM   9163  CA  ILE A 557     -19.651 -22.665 -73.925  1.00116.160          C  
ATOM   9164  C   ILE A 557     -19.622 -21.491 -72.960  1.00115.750          C  
ATOM   9165  O   ILE A 557     -19.796 -20.333 -73.335  1.00115.550          O  
ATOM   9166  CB  ILE A 557     -21.087 -23.176 -74.230  1.00162.830          C  
ATOM   9167  CG1 ILE A 557     -21.851 -23.480 -72.908  1.00162.830          C  
ATOM   9168  CG2 ILE A 557     -21.019 -24.436 -75.127  1.00162.830          C  
ATOM   9169  CD1 ILE A 557     -23.322 -23.802 -73.060  1.00162.830          C  
ATOM   9170  H   ILE A 557     -18.955 -23.714 -72.237  1.00140.000          H  
ATOM   9171  HA  ILE A 557     -19.172 -22.386 -74.859  1.00139.390          H  
ATOM   9172  HB  ILE A 557     -21.630 -22.393 -74.758  1.00195.390          H  
ATOM   9173 1HG1 ILE A 557     -21.362 -24.293 -72.417  1.00195.390          H  
ATOM   9174 2HG1 ILE A 557     -21.810 -22.612 -72.272  1.00195.390          H  
ATOM   9175 1HG2 ILE A 557     -22.013 -24.775 -75.380  1.00195.390          H  
ATOM   9176 2HG2 ILE A 557     -20.486 -24.189 -76.046  1.00195.390          H  
ATOM   9177 3HG2 ILE A 557     -20.497 -25.237 -74.618  1.00195.390          H  
ATOM   9178 1HD1 ILE A 557     -23.753 -23.979 -72.073  1.00195.390          H  
ATOM   9179 2HD1 ILE A 557     -23.827 -22.957 -73.529  1.00195.390          H  
ATOM   9180 3HD1 ILE A 557     -23.464 -24.690 -73.667  1.00195.390          H  
ATOM   9181  N   THR A 558     -19.330 -21.846 -71.701  1.00115.700          N  
ATOM   9182  CA  THR A 558     -19.110 -20.929 -70.589  1.00115.320          C  
ATOM   9183  C   THR A 558     -17.705 -21.182 -70.064  1.00114.620          C  
ATOM   9184  O   THR A 558     -16.907 -20.262 -69.891  1.00114.300          O  
ATOM   9185  CB  THR A 558     -20.144 -21.088 -69.447  1.00161.600          C  
ATOM   9186  OG1 THR A 558     -21.458 -20.811 -69.950  1.00161.600          O  
ATOM   9187  CG2 THR A 558     -19.820 -20.119 -68.291  1.00161.600          C  
ATOM   9188  H   THR A 558     -19.248 -22.839 -71.508  1.00138.840          H  
ATOM   9189  HA  THR A 558     -19.158 -19.904 -70.954  1.00138.380          H  
ATOM   9190  HB  THR A 558     -20.119 -22.113 -69.073  1.00193.920          H  
ATOM   9191  HG1 THR A 558     -21.729 -21.517 -70.540  1.00193.920          H  
ATOM   9192 1HG2 THR A 558     -20.556 -20.239 -67.500  1.00193.920          H  
ATOM   9193 2HG2 THR A 558     -18.831 -20.330 -67.890  1.00193.920          H  
ATOM   9194 3HG2 THR A 558     -19.846 -19.095 -68.657  1.00193.920          H  
ATOM   9195  N   GLY A 559     -17.409 -22.447 -69.755  1.00114.410          N  
ATOM   9196  CA  GLY A 559     -16.104 -22.842 -69.226  1.00113.870          C  
ATOM   9197  C   GLY A 559     -15.945 -22.514 -67.739  1.00113.760          C  
ATOM   9198  O   GLY A 559     -15.797 -23.406 -66.899  1.00114.070          O  
ATOM   9199  H   GLY A 559     -18.103 -23.172 -69.919  1.00137.290          H  
ATOM   9200 1HA  GLY A 559     -15.969 -23.914 -69.378  1.00136.640          H  
ATOM   9201 2HA  GLY A 559     -15.322 -22.340 -69.794  1.00136.640          H  
ATOM   9202  N   SER A 560     -15.973 -21.220 -67.433  1.00113.350          N  
ATOM   9203  CA  SER A 560     -15.833 -20.692 -66.078  1.00113.220          C  
ATOM   9204  C   SER A 560     -16.428 -19.294 -65.996  1.00113.220          C  
ATOM   9205  O   SER A 560     -16.786 -18.697 -67.013  1.00113.200          O  
ATOM   9206  CB  SER A 560     -14.375 -20.648 -65.652  1.00158.560          C  
ATOM   9207  OG  SER A 560     -13.662 -19.678 -66.366  1.00158.560          O  
ATOM   9208  H   SER A 560     -16.099 -20.572 -68.213  1.00136.020          H  
ATOM   9209  HA  SER A 560     -16.376 -21.335 -65.389  1.00135.860          H  
ATOM   9210 1HB  SER A 560     -14.314 -20.433 -64.585  1.00190.270          H  
ATOM   9211 2HB  SER A 560     -13.924 -21.626 -65.813  1.00190.270          H  
ATOM   9212  HG  SER A 560     -12.764 -19.709 -66.029  1.00190.270          H  
ATOM   9213  N   THR A 561     -16.551 -18.769 -64.780  1.00113.270          N  
ATOM   9214  CA  THR A 561     -17.064 -17.421 -64.587  1.00113.230          C  
ATOM   9215  C   THR A 561     -16.159 -16.564 -63.717  1.00112.870          C  
ATOM   9216  O   THR A 561     -15.272 -17.054 -63.015  1.00112.660          O  
ATOM   9217  CB  THR A 561     -18.475 -17.435 -63.960  1.00158.540          C  
ATOM   9218  OG1 THR A 561     -18.410 -18.038 -62.657  1.00158.540          O  
ATOM   9219  CG2 THR A 561     -19.449 -18.205 -64.848  1.00158.540          C  
ATOM   9220  H   THR A 561     -16.267 -19.299 -63.970  1.00135.920          H  
ATOM   9221  HA  THR A 561     -17.131 -16.935 -65.561  1.00135.880          H  
ATOM   9222  HB  THR A 561     -18.831 -16.411 -63.849  1.00190.250          H  
ATOM   9223  HG1 THR A 561     -18.017 -17.407 -62.027  1.00190.250          H  
ATOM   9224 1HG2 THR A 561     -20.436 -18.197 -64.393  1.00190.250          H  
ATOM   9225 2HG2 THR A 561     -19.497 -17.729 -65.828  1.00190.250          H  
ATOM   9226 3HG2 THR A 561     -19.119 -19.224 -64.965  1.00190.250          H  
ATOM   9227  N   LEU A 562     -16.452 -15.274 -63.754  1.00112.800          N  
ATOM   9228  CA  LEU A 562     -15.846 -14.207 -62.972  1.00112.510          C  
ATOM   9229  C   LEU A 562     -16.156 -14.353 -61.505  1.00112.400          C  
ATOM   9230  O   LEU A 562     -17.254 -14.759 -61.142  1.00112.400          O  
ATOM   9231  CB  LEU A 562     -16.414 -12.873 -63.489  1.00157.630          C  
ATOM   9232  CG  LEU A 562     -16.009 -11.528 -62.828  1.00157.630          C  
ATOM   9233  CD1 LEU A 562     -14.521 -11.221 -63.024  1.00157.630          C  
ATOM   9234  CD2 LEU A 562     -16.856 -10.452 -63.480  1.00157.630          C  
ATOM   9235  H   LEU A 562     -17.179 -15.000 -64.399  1.00135.360          H  
ATOM   9236  HA  LEU A 562     -14.764 -14.241 -63.114  1.00135.010          H  
ATOM   9237 1HB  LEU A 562     -16.125 -12.789 -64.505  1.00189.160          H  
ATOM   9238 2HB  LEU A 562     -17.493 -12.936 -63.464  1.00189.160          H  
ATOM   9239  HG  LEU A 562     -16.212 -11.557 -61.764  1.00189.160          H  
ATOM   9240 1HD1 LEU A 562     -14.276 -10.262 -62.563  1.00189.160          H  
ATOM   9241 2HD1 LEU A 562     -13.919 -11.998 -62.561  1.00189.160          H  
ATOM   9242 3HD1 LEU A 562     -14.296 -11.174 -64.087  1.00189.160          H  
ATOM   9243 1HD2 LEU A 562     -16.624  -9.478 -63.059  1.00189.160          H  
ATOM   9244 2HD2 LEU A 562     -16.655 -10.430 -64.546  1.00189.160          H  
ATOM   9245 3HD2 LEU A 562     -17.898 -10.678 -63.314  1.00189.160          H  
ATOM   9246  N   LEU A 563     -15.199 -14.059 -60.643  1.00112.320          N  
ATOM   9247  CA  LEU A 563     -15.527 -14.054 -59.238  1.00112.210          C  
ATOM   9248  C   LEU A 563     -15.881 -12.623 -58.876  1.00112.390          C  
ATOM   9249  O   LEU A 563     -15.275 -11.678 -59.394  1.00112.810          O  
ATOM   9250  CB  LEU A 563     -14.343 -14.549 -58.404  1.00157.140          C  
ATOM   9251  CG  LEU A 563     -13.821 -15.969 -58.733  1.00157.140          C  
ATOM   9252  CD1 LEU A 563     -12.609 -16.257 -57.848  1.00157.140          C  
ATOM   9253  CD2 LEU A 563     -14.923 -17.017 -58.530  1.00157.140          C  
ATOM   9254  H   LEU A 563     -14.257 -13.815 -60.949  1.00134.780          H  
ATOM   9255  HA  LEU A 563     -16.404 -14.671 -59.057  1.00134.650          H  
ATOM   9256 1HB  LEU A 563     -13.517 -13.863 -58.546  1.00188.570          H  
ATOM   9257 2HB  LEU A 563     -14.626 -14.536 -57.355  1.00188.570          H  
ATOM   9258  HG  LEU A 563     -13.493 -15.999 -59.776  1.00188.570          H  
ATOM   9259 1HD1 LEU A 563     -12.211 -17.242 -58.087  1.00188.570          H  
ATOM   9260 2HD1 LEU A 563     -11.841 -15.503 -58.033  1.00188.570          H  
ATOM   9261 3HD1 LEU A 563     -12.902 -16.231 -56.799  1.00188.570          H  
ATOM   9262 1HD2 LEU A 563     -14.520 -17.994 -58.774  1.00188.570          H  
ATOM   9263 2HD2 LEU A 563     -15.258 -17.009 -57.491  1.00188.570          H  
ATOM   9264 3HD2 LEU A 563     -15.767 -16.812 -59.188  1.00188.570          H  
ATOM   9265  N   THR A 564     -16.813 -12.444 -57.951  1.00112.080          N  
ATOM   9266  CA  THR A 564     -17.169 -11.096 -57.542  1.00112.230          C  
ATOM   9267  C   THR A 564     -15.982 -10.377 -56.918  1.00111.670          C  
ATOM   9268  O   THR A 564     -15.787  -9.187 -57.160  1.00111.270          O  
ATOM   9269  CB  THR A 564     -18.375 -11.072 -56.583  1.00157.060          C  
ATOM   9270  OG1 THR A 564     -19.517 -11.632 -57.230  1.00157.060          O  
ATOM   9271  CG2 THR A 564     -18.690  -9.618 -56.214  1.00157.060          C  
ATOM   9272  H   THR A 564     -17.304 -13.234 -57.554  1.00134.500          H  
ATOM   9273  HA  THR A 564     -17.459 -10.539 -58.435  1.00134.680          H  
ATOM   9274  HB  THR A 564     -18.158 -11.648 -55.704  1.00188.470          H  
ATOM   9275  HG1 THR A 564     -20.231 -11.735 -56.591  1.00188.470          H  
ATOM   9276 1HG2 THR A 564     -19.553  -9.596 -55.552  1.00188.470          H  
ATOM   9277 2HG2 THR A 564     -17.847  -9.159 -55.708  1.00188.470          H  
ATOM   9278 3HG2 THR A 564     -18.914  -9.055 -57.120  1.00188.470          H  
ATOM   9279  N   LEU A 565     -15.212 -11.071 -56.072  1.00111.630          N  
ATOM   9280  CA  LEU A 565     -14.107 -10.403 -55.395  1.00111.110          C  
ATOM   9281  C   LEU A 565     -13.064  -9.926 -56.406  1.00110.530          C  
ATOM   9282  O   LEU A 565     -12.477  -8.851 -56.242  1.00110.120          O  
ATOM   9283  CB  LEU A 565     -13.425 -11.326 -54.383  1.00155.760          C  
ATOM   9284  CG  LEU A 565     -12.351 -10.695 -53.492  1.00155.760          C  
ATOM   9285  CD1 LEU A 565     -12.953  -9.566 -52.602  1.00155.760          C  
ATOM   9286  CD2 LEU A 565     -11.745 -11.773 -52.636  1.00155.760          C  
ATOM   9287  H   LEU A 565     -15.413 -12.045 -55.897  1.00133.960          H  
ATOM   9288  HA  LEU A 565     -14.515  -9.541 -54.884  1.00133.330          H  
ATOM   9289 1HB  LEU A 565     -14.147 -11.730 -53.730  1.00186.910          H  
ATOM   9290 2HB  LEU A 565     -12.960 -12.148 -54.925  1.00186.910          H  
ATOM   9291  HG  LEU A 565     -11.602 -10.255 -54.109  1.00186.910          H  
ATOM   9292 1HD1 LEU A 565     -12.162  -9.143 -51.970  1.00186.910          H  
ATOM   9293 2HD1 LEU A 565     -13.371  -8.774 -53.202  1.00186.910          H  
ATOM   9294 3HD1 LEU A 565     -13.727  -9.999 -51.971  1.00186.910          H  
ATOM   9295 1HD2 LEU A 565     -10.958 -11.349 -52.005  1.00186.910          H  
ATOM   9296 2HD2 LEU A 565     -12.505 -12.217 -52.007  1.00186.910          H  
ATOM   9297 3HD2 LEU A 565     -11.333 -12.526 -53.284  1.00186.910          H  
ATOM   9298  N   GLU A 566     -12.812 -10.753 -57.433  1.00110.510          N  
ATOM   9299  CA  GLU A 566     -11.868 -10.427 -58.498  1.00109.990          C  
ATOM   9300  C   GLU A 566     -12.297  -9.144 -59.186  1.00109.800          C  
ATOM   9301  O   GLU A 566     -11.480  -8.246 -59.422  1.00109.320          O  
ATOM   9302  CB  GLU A 566     -11.836 -11.536 -59.549  1.00154.190          C  
ATOM   9303  CG  GLU A 566     -10.885 -11.297 -60.701  1.00154.190          C  
ATOM   9304  CD  GLU A 566     -11.014 -12.346 -61.757  1.00154.190          C  
ATOM   9305  OE1 GLU A 566     -11.813 -13.239 -61.597  1.00154.190          O  
ATOM   9306  OE2 GLU A 566     -10.325 -12.246 -62.746  1.00154.190          O  
ATOM   9307  H   GLU A 566     -13.311 -11.629 -57.467  1.00132.610          H  
ATOM   9308  HA  GLU A 566     -10.877 -10.288 -58.070  1.00131.990          H  
ATOM   9309 1HB  GLU A 566     -11.556 -12.474 -59.076  1.00185.030          H  
ATOM   9310 2HB  GLU A 566     -12.828 -11.668 -59.969  1.00185.030          H  
ATOM   9311 1HG  GLU A 566     -11.097 -10.329 -61.154  1.00185.030          H  
ATOM   9312 2HG  GLU A 566      -9.865 -11.275 -60.330  1.00185.030          H  
ATOM   9313  N   ASP A 567     -13.597  -9.055 -59.487  1.00110.180          N  
ATOM   9314  CA  ASP A 567     -14.158  -7.886 -60.137  1.00110.030          C  
ATOM   9315  C   ASP A 567     -13.992  -6.644 -59.257  1.00109.770          C  
ATOM   9316  O   ASP A 567     -13.572  -5.593 -59.752  1.00109.340          O  
ATOM   9317  CB  ASP A 567     -15.639  -8.133 -60.438  1.00154.100          C  
ATOM   9318  CG  ASP A 567     -16.302  -7.075 -61.306  1.00154.100          C  
ATOM   9319  OD1 ASP A 567     -15.934  -6.926 -62.450  1.00154.100          O  
ATOM   9320  OD2 ASP A 567     -17.189  -6.424 -60.806  1.00154.100          O  
ATOM   9321  H   ASP A 567     -14.202  -9.865 -59.309  1.00132.220          H  
ATOM   9322  HA  ASP A 567     -13.629  -7.722 -61.074  1.00132.040          H  
ATOM   9323 1HB  ASP A 567     -15.750  -9.107 -60.897  1.00184.920          H  
ATOM   9324 2HB  ASP A 567     -16.181  -8.175 -59.496  1.00184.920          H  
ATOM   9325  N   LEU A 568     -14.251  -6.775 -57.940  1.00110.030          N  
ATOM   9326  CA  LEU A 568     -14.117  -5.619 -57.060  1.00109.820          C  
ATOM   9327  C   LEU A 568     -12.673  -5.147 -57.060  1.00109.180          C  
ATOM   9328  O   LEU A 568     -12.403  -3.963 -57.270  1.00108.780          O  
ATOM   9329  CB  LEU A 568     -14.501  -6.002 -55.612  1.00153.830          C  
ATOM   9330  CG  LEU A 568     -15.988  -6.360 -55.345  1.00153.830          C  
ATOM   9331  CD1 LEU A 568     -16.125  -6.908 -53.922  1.00153.830          C  
ATOM   9332  CD2 LEU A 568     -16.862  -5.168 -55.526  1.00153.830          C  
ATOM   9333  H   LEU A 568     -14.616  -7.663 -57.587  1.00132.040          H  
ATOM   9334  HA  LEU A 568     -14.742  -4.815 -57.429  1.00131.780          H  
ATOM   9335 1HB  LEU A 568     -13.907  -6.865 -55.322  1.00184.600          H  
ATOM   9336 2HB  LEU A 568     -14.237  -5.173 -54.956  1.00184.600          H  
ATOM   9337  HG  LEU A 568     -16.301  -7.123 -56.037  1.00184.600          H  
ATOM   9338 1HD1 LEU A 568     -17.160  -7.169 -53.737  1.00184.600          H  
ATOM   9339 2HD1 LEU A 568     -15.512  -7.786 -53.796  1.00184.600          H  
ATOM   9340 3HD1 LEU A 568     -15.816  -6.157 -53.216  1.00184.600          H  
ATOM   9341 1HD2 LEU A 568     -17.881  -5.468 -55.345  1.00184.600          H  
ATOM   9342 2HD2 LEU A 568     -16.575  -4.396 -54.826  1.00184.600          H  
ATOM   9343 3HD2 LEU A 568     -16.786  -4.790 -56.540  1.00184.600          H  
ATOM   9344  N   TYR A 569     -11.730  -6.078 -56.973  1.00109.090          N  
ATOM   9345  CA  TYR A 569     -10.318  -5.735 -56.994  1.00108.500          C  
ATOM   9346  C   TYR A 569      -9.950  -4.942 -58.222  1.00108.050          C  
ATOM   9347  O   TYR A 569      -9.309  -3.890 -58.132  1.00107.550          O  
ATOM   9348  CB  TYR A 569      -9.450  -6.971 -56.837  1.00152.140          C  
ATOM   9349  CG  TYR A 569      -7.970  -6.742 -57.046  1.00152.140          C  
ATOM   9350  CD1 TYR A 569      -7.245  -5.922 -56.193  1.00152.140          C  
ATOM   9351  CD2 TYR A 569      -7.321  -7.418 -58.059  1.00152.140          C  
ATOM   9352  CE1 TYR A 569      -5.899  -5.757 -56.358  1.00152.140          C  
ATOM   9353  CE2 TYR A 569      -5.974  -7.272 -58.218  1.00152.140          C  
ATOM   9354  CZ  TYR A 569      -5.253  -6.437 -57.371  1.00152.140          C  
ATOM   9355  OH  TYR A 569      -3.893  -6.301 -57.516  1.00152.140          O  
ATOM   9356  H   TYR A 569     -12.002  -7.063 -56.838  1.00130.910          H  
ATOM   9357  HA  TYR A 569     -10.130  -5.081 -56.141  1.00130.200          H  
ATOM   9358 1HB  TYR A 569      -9.594  -7.397 -55.849  1.00182.560          H  
ATOM   9359 2HB  TYR A 569      -9.779  -7.726 -57.551  1.00182.560          H  
ATOM   9360  HD1 TYR A 569      -7.736  -5.406 -55.401  1.00182.560          H  
ATOM   9361  HD2 TYR A 569      -7.879  -8.081 -58.724  1.00182.560          H  
ATOM   9362  HE1 TYR A 569      -5.342  -5.105 -55.681  1.00182.560          H  
ATOM   9363  HE2 TYR A 569      -5.479  -7.825 -59.009  1.00182.560          H  
ATOM   9364  HH  TYR A 569      -3.550  -5.716 -56.832  1.00182.560          H  
ATOM   9365  N   ASN A 570     -10.338  -5.436 -59.394  1.00108.230          N  
ATOM   9366  CA  ASN A 570      -9.985  -4.719 -60.599  1.00107.830          C  
ATOM   9367  C   ASN A 570     -10.598  -3.319 -60.622  1.00107.690          C  
ATOM   9368  O   ASN A 570      -9.890  -2.343 -60.892  1.00107.210          O  
ATOM   9369  CB  ASN A 570     -10.442  -5.507 -61.808  1.00151.120          C  
ATOM   9370  CG  ASN A 570      -9.617  -6.715 -62.035  1.00151.120          C  
ATOM   9371  OD1 ASN A 570      -8.473  -6.781 -61.594  1.00151.120          O  
ATOM   9372  ND2 ASN A 570     -10.171  -7.680 -62.712  1.00151.120          N  
ATOM   9373  H   ASN A 570     -10.856  -6.323 -59.433  1.00129.880          H  
ATOM   9374  HA  ASN A 570      -8.900  -4.609 -60.629  1.00129.400          H  
ATOM   9375 1HB  ASN A 570     -11.482  -5.815 -61.662  1.00181.350          H  
ATOM   9376 2HB  ASN A 570     -10.404  -4.875 -62.695  1.00181.350          H  
ATOM   9377 1HD2 ASN A 570      -9.659  -8.521 -62.888  1.00181.350          H  
ATOM   9378 2HD2 ASN A 570     -11.108  -7.584 -63.047  1.00181.350          H  
ATOM   9379  N   ASN A 571     -11.876  -3.189 -60.214  1.00108.110          N  
ATOM   9380  CA  ASN A 571     -12.570  -1.894 -60.218  1.00108.000          C  
ATOM   9381  C   ASN A 571     -11.968  -0.861 -59.266  1.00107.570          C  
ATOM   9382  O   ASN A 571     -11.968   0.338 -59.565  1.00107.240          O  
ATOM   9383  CB  ASN A 571     -14.042  -2.091 -59.908  1.00151.240          C  
ATOM   9384  CG  ASN A 571     -14.795  -2.687 -61.070  1.00151.240          C  
ATOM   9385  OD1 ASN A 571     -14.381  -2.552 -62.229  1.00151.240          O  
ATOM   9386  ND2 ASN A 571     -15.888  -3.340 -60.790  1.00151.240          N  
ATOM   9387  H   ASN A 571     -12.408  -4.032 -59.967  1.00129.730          H  
ATOM   9388  HA  ASN A 571     -12.488  -1.478 -61.222  1.00129.600          H  
ATOM   9389 1HB  ASN A 571     -14.142  -2.756 -59.045  1.00181.490          H  
ATOM   9390 2HB  ASN A 571     -14.493  -1.136 -59.641  1.00181.490          H  
ATOM   9391 1HD2 ASN A 571     -16.425  -3.757 -61.533  1.00181.490          H  
ATOM   9392 2HD2 ASN A 571     -16.192  -3.443 -59.847  1.00181.490          H  
ATOM   9393  N   VAL A 572     -11.434  -1.328 -58.141  1.00107.580          N  
ATOM   9394  CA  VAL A 572     -10.815  -0.463 -57.150  1.00107.200          C  
ATOM   9395  C   VAL A 572      -9.390  -0.057 -57.520  1.00106.540          C  
ATOM   9396  O   VAL A 572      -9.023   1.117 -57.454  1.00106.210          O  
ATOM   9397  CB  VAL A 572     -10.749  -1.180 -55.769  1.00150.230          C  
ATOM   9398  CG1 VAL A 572      -9.950  -0.350 -54.774  1.00150.230          C  
ATOM   9399  CG2 VAL A 572     -12.153  -1.397 -55.214  1.00150.230          C  
ATOM   9400  H   VAL A 572     -11.525  -2.333 -57.957  1.00129.100          H  
ATOM   9401  HA  VAL A 572     -11.424   0.434 -57.057  1.00128.640          H  
ATOM   9402  HB  VAL A 572     -10.255  -2.147 -55.893  1.00180.280          H  
ATOM   9403 1HG1 VAL A 572      -9.920  -0.861 -53.828  1.00180.280          H  
ATOM   9404 2HG1 VAL A 572      -8.931  -0.189 -55.108  1.00180.280          H  
ATOM   9405 3HG1 VAL A 572     -10.429   0.604 -54.653  1.00180.280          H  
ATOM   9406 1HG2 VAL A 572     -12.092  -1.913 -54.252  1.00180.280          H  
ATOM   9407 2HG2 VAL A 572     -12.641  -0.449 -55.085  1.00180.280          H  
ATOM   9408 3HG2 VAL A 572     -12.728  -1.997 -55.903  1.00180.280          H  
ATOM   9409  N   TYR A 573      -8.575  -1.043 -57.851  1.00106.370          N  
ATOM   9410  CA  TYR A 573      -7.154  -0.838 -58.027  1.00105.740          C  
ATOM   9411  C   TYR A 573      -6.585  -0.603 -59.442  1.00105.410          C  
ATOM   9412  O   TYR A 573      -5.682   0.218 -59.609  1.00104.860          O  
ATOM   9413  CB  TYR A 573      -6.469  -2.017 -57.340  1.00148.290          C  
ATOM   9414  CG  TYR A 573      -5.022  -1.940 -57.326  1.00148.290          C  
ATOM   9415  CD1 TYR A 573      -4.434  -0.944 -56.630  1.00148.290          C  
ATOM   9416  CD2 TYR A 573      -4.287  -2.865 -57.962  1.00148.290          C  
ATOM   9417  CE1 TYR A 573      -3.080  -0.834 -56.584  1.00148.290          C  
ATOM   9418  CE2 TYR A 573      -2.919  -2.786 -57.922  1.00148.290          C  
ATOM   9419  CZ  TYR A 573      -2.316  -1.758 -57.236  1.00148.290          C  
ATOM   9420  OH  TYR A 573      -0.957  -1.646 -57.200  1.00148.290          O  
ATOM   9421  H   TYR A 573      -8.950  -1.992 -57.930  1.00127.640          H  
ATOM   9422  HA  TYR A 573      -6.905   0.054 -57.459  1.00126.890          H  
ATOM   9423 1HB  TYR A 573      -6.819  -2.089 -56.307  1.00177.950          H  
ATOM   9424 2HB  TYR A 573      -6.760  -2.944 -57.843  1.00177.950          H  
ATOM   9425  HD1 TYR A 573      -5.057  -0.239 -56.125  1.00177.950          H  
ATOM   9426  HD2 TYR A 573      -4.790  -3.662 -58.491  1.00177.950          H  
ATOM   9427  HE1 TYR A 573      -2.612  -0.025 -56.035  1.00177.950          H  
ATOM   9428  HE2 TYR A 573      -2.310  -3.533 -58.433  1.00177.950          H  
ATOM   9429  HH  TYR A 573      -0.566  -2.284 -57.809  1.00177.950          H  
ATOM   9430  N   LEU A 574      -7.070  -1.315 -60.457  1.00105.740          N  
ATOM   9431  CA  LEU A 574      -6.458  -1.325 -61.790  1.00105.460          C  
ATOM   9432  C   LEU A 574      -6.277   0.017 -62.493  1.00105.090          C  
ATOM   9433  O   LEU A 574      -5.277   0.219 -63.186  1.00104.580          O  
ATOM   9434  CB  LEU A 574      -7.254  -2.285 -62.658  1.00147.760          C  
ATOM   9435  CG  LEU A 574      -6.850  -2.499 -64.110  1.00147.760          C  
ATOM   9436  CD1 LEU A 574      -5.361  -2.946 -64.245  1.00147.760          C  
ATOM   9437  CD2 LEU A 574      -7.814  -3.591 -64.624  1.00147.760          C  
ATOM   9438  H   LEU A 574      -7.904  -1.892 -60.321  1.00126.890          H  
ATOM   9439  HA  LEU A 574      -5.465  -1.749 -61.661  1.00126.550          H  
ATOM   9440 1HB  LEU A 574      -7.291  -3.243 -62.161  1.00177.310          H  
ATOM   9441 2HB  LEU A 574      -8.269  -1.904 -62.692  1.00177.310          H  
ATOM   9442  HG  LEU A 574      -6.983  -1.579 -64.682  1.00177.310          H  
ATOM   9443 1HD1 LEU A 574      -5.109  -3.113 -65.274  1.00177.310          H  
ATOM   9444 2HD1 LEU A 574      -4.703  -2.174 -63.860  1.00177.310          H  
ATOM   9445 3HD1 LEU A 574      -5.197  -3.834 -63.712  1.00177.310          H  
ATOM   9446 1HD2 LEU A 574      -7.640  -3.815 -65.644  1.00177.310          H  
ATOM   9447 2HD2 LEU A 574      -7.683  -4.501 -64.036  1.00177.310          H  
ATOM   9448 3HD2 LEU A 574      -8.840  -3.243 -64.513  1.00177.310          H  
ATOM   9449  N   ALA A 575      -7.187   0.964 -62.282  1.00105.330          N  
ATOM   9450  CA  ALA A 575      -7.128   2.263 -62.946  1.00105.010          C  
ATOM   9451  C   ALA A 575      -5.797   2.973 -62.702  1.00104.280          C  
ATOM   9452  O   ALA A 575      -5.370   3.800 -63.523  1.00103.870          O  
ATOM   9453  CB  ALA A 575      -8.252   3.140 -62.425  1.00147.140          C  
ATOM   9454  H   ALA A 575      -7.984   0.762 -61.691  1.00126.400          H  
ATOM   9455  HA  ALA A 575      -7.249   2.106 -64.014  1.00126.010          H  
ATOM   9456 1HB  ALA A 575      -8.238   4.104 -62.915  1.00176.570          H  
ATOM   9457 2HB  ALA A 575      -9.212   2.657 -62.604  1.00176.570          H  
ATOM   9458 3HB  ALA A 575      -8.114   3.278 -61.357  1.00176.570          H  
ATOM   9459  N   ILE A 576      -5.140   2.676 -61.583  1.00104.120          N  
ATOM   9460  CA  ILE A 576      -3.900   3.325 -61.191  1.00103.430          C  
ATOM   9461  C   ILE A 576      -2.762   3.106 -62.198  1.00102.910          C  
ATOM   9462  O   ILE A 576      -1.786   3.850 -62.204  1.00102.390          O  
ATOM   9463  CB  ILE A 576      -3.462   2.834 -59.783  1.00145.080          C  
ATOM   9464  CG1 ILE A 576      -2.487   3.817 -59.095  1.00145.080          C  
ATOM   9465  CG2 ILE A 576      -2.769   1.447 -59.857  1.00145.080          C  
ATOM   9466  CD1 ILE A 576      -3.111   5.150 -58.729  1.00145.080          C  
ATOM   9467  H   ILE A 576      -5.511   1.934 -60.971  1.00124.940          H  
ATOM   9468  HA  ILE A 576      -4.103   4.391 -61.158  1.00124.120          H  
ATOM   9469  HB  ILE A 576      -4.353   2.740 -59.158  1.00174.090          H  
ATOM   9470 1HG1 ILE A 576      -2.141   3.352 -58.177  1.00174.090          H  
ATOM   9471 2HG1 ILE A 576      -1.624   4.002 -59.734  1.00174.090          H  
ATOM   9472 1HG2 ILE A 576      -2.509   1.117 -58.856  1.00174.090          H  
ATOM   9473 2HG2 ILE A 576      -3.432   0.722 -60.306  1.00174.090          H  
ATOM   9474 3HG2 ILE A 576      -1.859   1.510 -60.448  1.00174.090          H  
ATOM   9475 1HD1 ILE A 576      -2.368   5.760 -58.212  1.00174.090          H  
ATOM   9476 2HD1 ILE A 576      -3.457   5.692 -59.596  1.00174.090          H  
ATOM   9477 3HD1 ILE A 576      -3.947   4.957 -58.074  1.00174.090          H  
ATOM   9478  N   TYR A 577      -2.873   2.059 -63.025  1.00103.060          N  
ATOM   9479  CA  TYR A 577      -1.840   1.736 -64.003  1.00102.600          C  
ATOM   9480  C   TYR A 577      -2.165   2.149 -65.428  1.00102.410          C  
ATOM   9481  O   TYR A 577      -1.415   1.812 -66.343  1.00101.940          O  
ATOM   9482  CB  TYR A 577      -1.603   0.226 -64.056  1.00143.820          C  
ATOM   9483  CG  TYR A 577      -1.104  -0.384 -62.820  1.00143.820          C  
ATOM   9484  CD1 TYR A 577      -1.946  -1.156 -62.077  1.00143.820          C  
ATOM   9485  CD2 TYR A 577       0.205  -0.186 -62.416  1.00143.820          C  
ATOM   9486  CE1 TYR A 577      -1.500  -1.735 -60.945  1.00143.820          C  
ATOM   9487  CE2 TYR A 577       0.657  -0.779 -61.263  1.00143.820          C  
ATOM   9488  CZ  TYR A 577      -0.195  -1.559 -60.528  1.00143.820          C  
ATOM   9489  OH  TYR A 577       0.252  -2.176 -59.375  1.00143.820          O  
ATOM   9490  H   TYR A 577      -3.710   1.475 -62.969  1.00123.670          H  
ATOM   9491  HA  TYR A 577      -0.920   2.241 -63.712  1.00123.120          H  
ATOM   9492 1HB  TYR A 577      -2.543  -0.266 -64.311  1.00172.590          H  
ATOM   9493 2HB  TYR A 577      -0.895  -0.006 -64.852  1.00172.590          H  
ATOM   9494  HD1 TYR A 577      -2.978  -1.307 -62.396  1.00172.590          H  
ATOM   9495  HD2 TYR A 577       0.877   0.432 -63.013  1.00172.590          H  
ATOM   9496  HE1 TYR A 577      -2.168  -2.332 -60.383  1.00172.590          H  
ATOM   9497  HE2 TYR A 577       1.688  -0.635 -60.940  1.00172.590          H  
ATOM   9498  HH  TYR A 577       1.178  -1.954 -59.232  1.00172.590          H  
ATOM   9499  N   MET A 578      -3.243   2.893 -65.660  1.00102.780          N  
ATOM   9500  CA  MET A 578      -3.575   3.196 -67.056  1.00102.650          C  
ATOM   9501  C   MET A 578      -2.908   4.484 -67.561  1.00102.130          C  
ATOM   9502  O   MET A 578      -3.080   4.880 -68.729  1.00101.960          O  
ATOM   9503  CB  MET A 578      -5.092   3.283 -67.211  1.00143.760          C  
ATOM   9504  CG  MET A 578      -5.866   1.967 -66.898  1.00143.760          C  
ATOM   9505  SD  MET A 578      -5.487   0.547 -67.960  1.00143.760          S  
ATOM   9506  CE  MET A 578      -4.414  -0.394 -66.853  1.00143.760          C  
ATOM   9507  H   MET A 578      -3.850   3.197 -64.888  1.00123.340          H  
ATOM   9508  HA  MET A 578      -3.212   2.382 -67.679  1.00123.180          H  
ATOM   9509 1HB  MET A 578      -5.472   4.053 -66.536  1.00172.510          H  
ATOM   9510 2HB  MET A 578      -5.339   3.587 -68.226  1.00172.510          H  
ATOM   9511 1HG  MET A 578      -5.643   1.679 -65.870  1.00172.510          H  
ATOM   9512 2HG  MET A 578      -6.936   2.161 -66.966  1.00172.510          H  
ATOM   9513 1HE  MET A 578      -4.100  -1.310 -67.321  1.00172.510          H  
ATOM   9514 2HE  MET A 578      -3.545   0.173 -66.617  1.00172.510          H  
ATOM   9515 3HE  MET A 578      -4.953  -0.620 -65.941  1.00172.510          H  
ATOM   9516  N   MET A 579      -2.155   5.130 -66.669  1.00101.910          N  
ATOM   9517  CA  MET A 579      -1.496   6.406 -66.902  1.00101.460          C  
ATOM   9518  C   MET A 579       0.026   6.276 -67.108  1.00100.850          C  
ATOM   9519  O   MET A 579       0.661   5.434 -66.476  1.00100.740          O  
ATOM   9520  CB  MET A 579      -1.842   7.306 -65.724  1.00142.220          C  
ATOM   9521  CG  MET A 579      -3.331   7.667 -65.679  1.00142.220          C  
ATOM   9522  SD  MET A 579      -3.861   8.421 -64.145  1.00142.220          S  
ATOM   9523  CE  MET A 579      -4.178   7.011 -63.040  1.00142.220          C  
ATOM   9524  H   MET A 579      -2.048   4.689 -65.764  1.00122.290          H  
ATOM   9525  HA  MET A 579      -1.943   6.817 -67.785  1.00121.750          H  
ATOM   9526 1HB  MET A 579      -1.587   6.795 -64.798  1.00170.670          H  
ATOM   9527 2HB  MET A 579      -1.255   8.226 -65.763  1.00170.670          H  
ATOM   9528 1HG  MET A 579      -3.549   8.361 -66.485  1.00170.670          H  
ATOM   9529 2HG  MET A 579      -3.927   6.773 -65.842  1.00170.670          H  
ATOM   9530 1HE  MET A 579      -4.515   7.369 -62.073  1.00170.670          H  
ATOM   9531 2HE  MET A 579      -4.950   6.374 -63.470  1.00170.670          H  
ATOM   9532 3HE  MET A 579      -3.267   6.428 -62.908  1.00170.670          H  
ATOM   9533  N   PRO A 580       0.632   7.119 -67.977  1.00100.480          N  
ATOM   9534  CA  PRO A 580       2.048   7.191 -68.302  1.00 99.870          C  
ATOM   9535  C   PRO A 580       2.918   7.803 -67.216  1.00 99.420          C  
ATOM   9536  O   PRO A 580       2.439   8.494 -66.316  1.00 99.500          O  
ATOM   9537  CB  PRO A 580       2.060   8.074 -69.553  1.00149.810          C  
ATOM   9538  CG  PRO A 580       0.866   8.955 -69.402  1.00149.810          C  
ATOM   9539  CD  PRO A 580      -0.172   8.091 -68.739  1.00149.810          C  
ATOM   9540  HA  PRO A 580       2.405   6.179 -68.543  1.00119.840          H  
ATOM   9541 1HB  PRO A 580       3.006   8.654 -69.585  1.00179.770          H  
ATOM   9542 2HB  PRO A 580       2.031   7.457 -70.459  1.00179.770          H  
ATOM   9543 1HG  PRO A 580       1.132   9.829 -68.795  1.00179.770          H  
ATOM   9544 2HG  PRO A 580       0.548   9.339 -70.386  1.00179.770          H  
ATOM   9545 1HD  PRO A 580      -0.785   8.724 -68.083  1.00179.770          H  
ATOM   9546 2HD  PRO A 580      -0.748   7.574 -69.514  1.00179.770          H  
ATOM   9547  N   LYS A 581       4.210   7.560 -67.349  1.00 98.930          N  
ATOM   9548  CA  LYS A 581       5.243   8.127 -66.501  1.00 98.440          C  
ATOM   9549  C   LYS A 581       5.481   9.583 -66.889  1.00 97.960          C  
ATOM   9550  O   LYS A 581       4.965  10.039 -67.910  1.00 97.960          O  
ATOM   9551  CB  LYS A 581       6.522   7.299 -66.624  1.00138.010          C  
ATOM   9552  CG  LYS A 581       6.367   5.864 -66.095  1.00138.010          C  
ATOM   9553  CD  LYS A 581       7.658   5.041 -66.226  1.00138.010          C  
ATOM   9554  CE  LYS A 581       7.451   3.610 -65.692  1.00138.010          C  
ATOM   9555  NZ  LYS A 581       8.681   2.757 -65.820  1.00138.010          N  
ATOM   9556  H   LYS A 581       4.501   6.961 -68.107  1.00118.720          H  
ATOM   9557  HA  LYS A 581       4.900   8.103 -65.466  1.00118.130          H  
ATOM   9558 1HB  LYS A 581       6.820   7.252 -67.671  1.00165.610          H  
ATOM   9559 2HB  LYS A 581       7.329   7.783 -66.076  1.00165.610          H  
ATOM   9560 1HG  LYS A 581       6.080   5.905 -65.044  1.00165.610          H  
ATOM   9561 2HG  LYS A 581       5.570   5.363 -66.644  1.00165.610          H  
ATOM   9562 1HD  LYS A 581       7.955   4.990 -67.274  1.00165.610          H  
ATOM   9563 2HD  LYS A 581       8.457   5.521 -65.661  1.00165.610          H  
ATOM   9564 1HE  LYS A 581       7.170   3.664 -64.642  1.00165.610          H  
ATOM   9565 2HE  LYS A 581       6.642   3.141 -66.251  1.00165.610          H  
ATOM   9566 1HZ  LYS A 581       8.484   1.828 -65.455  1.00165.610          H  
ATOM   9567 2HZ  LYS A 581       8.951   2.681 -66.794  1.00165.610          H  
ATOM   9568 3HZ  LYS A 581       9.439   3.166 -65.296  1.00165.610          H  
ATOM   9569  N   SER A 582       6.236  10.308 -66.055  1.00 97.590          N  
ATOM   9570  CA  SER A 582       6.581  11.724 -66.273  1.00 97.100          C  
ATOM   9571  C   SER A 582       5.345  12.630 -66.309  1.00 97.290          C  
ATOM   9572  O   SER A 582       5.262  13.569 -67.102  1.00 97.070          O  
ATOM   9573  CB  SER A 582       7.370  11.883 -67.572  1.00136.140          C  
ATOM   9574  OG  SER A 582       8.564  11.127 -67.560  1.00136.140          O  
ATOM   9575  H   SER A 582       6.618   9.849 -65.241  1.00117.110          H  
ATOM   9576  HA  SER A 582       7.213  12.051 -65.448  1.00116.520          H  
ATOM   9577 1HB  SER A 582       6.764  11.595 -68.424  1.00163.360          H  
ATOM   9578 2HB  SER A 582       7.622  12.931 -67.703  1.00163.360          H  
ATOM   9579  HG  SER A 582       8.927  11.180 -68.484  1.00163.360          H  
ATOM   9580  N   LEU A 583       4.407  12.363 -65.395  1.00 97.680          N  
ATOM   9581  CA  LEU A 583       3.168  13.117 -65.241  1.00 97.910          C  
ATOM   9582  C   LEU A 583       3.363  14.595 -64.872  1.00 97.640          C  
ATOM   9583  O   LEU A 583       2.711  15.467 -65.454  1.00 97.630          O  
ATOM   9584  CB  LEU A 583       2.284  12.383 -64.199  1.00136.980          C  
ATOM   9585  CG  LEU A 583       0.817  12.907 -63.932  1.00136.980          C  
ATOM   9586  CD1 LEU A 583      -0.072  11.701 -63.539  1.00136.980          C  
ATOM   9587  CD2 LEU A 583       0.807  13.929 -62.791  1.00136.980          C  
ATOM   9588  H   LEU A 583       4.546  11.563 -64.798  1.00117.220          H  
ATOM   9589  HA  LEU A 583       2.656  13.077 -66.192  1.00117.490          H  
ATOM   9590 1HB  LEU A 583       2.196  11.341 -64.520  1.00164.380          H  
ATOM   9591 2HB  LEU A 583       2.807  12.395 -63.246  1.00164.380          H  
ATOM   9592  HG  LEU A 583       0.418  13.363 -64.823  1.00164.380          H  
ATOM   9593 1HD1 LEU A 583      -1.083  12.027 -63.354  1.00164.380          H  
ATOM   9594 2HD1 LEU A 583      -0.082  10.971 -64.350  1.00164.380          H  
ATOM   9595 3HD1 LEU A 583       0.321  11.233 -62.638  1.00164.380          H  
ATOM   9596 1HD2 LEU A 583      -0.195  14.261 -62.608  1.00164.380          H  
ATOM   9597 2HD2 LEU A 583       1.196  13.462 -61.892  1.00164.380          H  
ATOM   9598 3HD2 LEU A 583       1.407  14.790 -63.032  1.00164.380          H  
ATOM   9599  N   HIS A 584       4.208  14.871 -63.878  1.00 97.470          N  
ATOM   9600  CA  HIS A 584       4.416  16.235 -63.390  1.00 97.240          C  
ATOM   9601  C   HIS A 584       5.493  17.038 -64.109  1.00 96.520          C  
ATOM   9602  O   HIS A 584       6.449  16.491 -64.663  1.00 96.200          O  
ATOM   9603  CB  HIS A 584       4.727  16.251 -61.896  1.00136.230          C  
ATOM   9604  CG  HIS A 584       3.574  15.915 -61.036  1.00136.230          C  
ATOM   9605  ND1 HIS A 584       2.475  16.744 -60.930  1.00136.230          N  
ATOM   9606  CD2 HIS A 584       3.335  14.865 -60.220  1.00136.230          C  
ATOM   9607  CE1 HIS A 584       1.605  16.214 -60.090  1.00136.230          C  
ATOM   9608  NE2 HIS A 584       2.103  15.074 -59.642  1.00136.230          N  
ATOM   9609  H   HIS A 584       4.719  14.114 -63.455  1.00116.960          H  
ATOM   9610  HA  HIS A 584       3.483  16.783 -63.521  1.00116.690          H  
ATOM   9611 1HB  HIS A 584       5.536  15.555 -61.682  1.00163.470          H  
ATOM   9612 2HB  HIS A 584       5.065  17.240 -61.619  1.00163.470          H  
ATOM   9613  HD2 HIS A 584       3.994  14.014 -60.050  1.00163.470          H  
ATOM   9614  HE1 HIS A 584       0.642  16.647 -59.813  1.00163.470          H  
ATOM   9615  HE2 HIS A 584       1.658  14.453 -58.981  1.00163.470          H  
ATOM   9616  N   ASN A 585       5.343  18.361 -64.028  1.00 96.280          N  
ATOM   9617  CA  ASN A 585       6.284  19.347 -64.553  1.00 95.600          C  
ATOM   9618  C   ASN A 585       7.425  19.595 -63.569  1.00 95.290          C  
ATOM   9619  O   ASN A 585       7.201  20.177 -62.490  1.00 95.500          O  
ATOM   9620  CB  ASN A 585       5.570  20.650 -64.870  1.00134.110          C  
ATOM   9621  CG  ASN A 585       6.469  21.689 -65.526  1.00134.110          C  
ATOM   9622  OD1 ASN A 585       7.700  21.679 -65.380  1.00134.110          O  
ATOM   9623  ND2 ASN A 585       5.857  22.599 -66.251  1.00134.110          N  
ATOM   9624  H   ASN A 585       4.507  18.697 -63.568  1.00115.540          H  
ATOM   9625  HA  ASN A 585       6.723  18.953 -65.472  1.00114.720          H  
ATOM   9626 1HB  ASN A 585       4.727  20.448 -65.531  1.00160.930          H  
ATOM   9627 2HB  ASN A 585       5.167  21.072 -63.947  1.00160.930          H  
ATOM   9628 1HD2 ASN A 585       6.386  23.319 -66.708  1.00160.930          H  
ATOM   9629 2HD2 ASN A 585       4.861  22.580 -66.346  1.00160.930          H  
ATOM   9630  N   HIS A 586       8.637  19.170 -63.952  1.00 94.800          N  
ATOM   9631  CA  HIS A 586       9.843  19.200 -63.125  1.00 94.550          C  
ATOM   9632  C   HIS A 586      10.154  20.578 -62.557  1.00 94.270          C  
ATOM   9633  O   HIS A 586      10.668  20.695 -61.440  1.00 94.300          O  
ATOM   9634  CB  HIS A 586      11.033  18.716 -63.960  1.00132.470          C  
ATOM   9635  CG  HIS A 586      11.392  19.639 -65.062  1.00132.470          C  
ATOM   9636  ND1 HIS A 586      10.675  19.698 -66.239  1.00132.470          N  
ATOM   9637  CD2 HIS A 586      12.398  20.541 -65.182  1.00132.470          C  
ATOM   9638  CE1 HIS A 586      11.224  20.601 -67.037  1.00132.470          C  
ATOM   9639  NE2 HIS A 586      12.272  21.124 -66.419  1.00132.470          N  
ATOM   9640  H   HIS A 586       8.726  18.763 -64.881  1.00113.760          H  
ATOM   9641  HA  HIS A 586       9.726  18.514 -62.294  1.00113.460          H  
ATOM   9642 1HB  HIS A 586      11.902  18.591 -63.339  1.00158.960          H  
ATOM   9643 2HB  HIS A 586      10.800  17.743 -64.393  1.00158.960          H  
ATOM   9644  HD2 HIS A 586      13.168  20.761 -64.436  1.00158.960          H  
ATOM   9645  HE1 HIS A 586      10.874  20.868 -68.033  1.00158.960          H  
ATOM   9646  HE2 HIS A 586      12.888  21.838 -66.787  1.00158.960          H  
ATOM   9647  N   VAL A 587       9.672  21.624 -63.221  1.00 94.050          N  
ATOM   9648  CA  VAL A 587       9.904  22.996 -62.803  1.00 93.780          C  
ATOM   9649  C   VAL A 587       9.403  23.217 -61.384  1.00 94.280          C  
ATOM   9650  O   VAL A 587       9.993  24.006 -60.641  1.00 94.130          O  
ATOM   9651  CB  VAL A 587       9.226  23.991 -63.769  1.00131.400          C  
ATOM   9652  CG1 VAL A 587       9.273  25.426 -63.219  1.00131.400          C  
ATOM   9653  CG2 VAL A 587       9.941  23.924 -65.114  1.00131.400          C  
ATOM   9654  H   VAL A 587       9.137  21.453 -64.077  1.00112.860          H  
ATOM   9655  HA  VAL A 587      10.978  23.181 -62.823  1.00112.540          H  
ATOM   9656  HB  VAL A 587       8.181  23.720 -63.887  1.00157.680          H  
ATOM   9657 1HG1 VAL A 587       8.784  26.096 -63.925  1.00157.680          H  
ATOM   9658 2HG1 VAL A 587       8.755  25.490 -62.267  1.00157.680          H  
ATOM   9659 3HG1 VAL A 587      10.303  25.733 -63.086  1.00157.680          H  
ATOM   9660 1HG2 VAL A 587       9.464  24.608 -65.814  1.00157.680          H  
ATOM   9661 2HG2 VAL A 587      10.984  24.206 -64.984  1.00157.680          H  
ATOM   9662 3HG2 VAL A 587       9.894  22.916 -65.510  1.00157.680          H  
ATOM   9663  N   HIS A 588       8.273  22.600 -61.036  1.00 94.880          N  
ATOM   9664  CA  HIS A 588       7.707  22.773 -59.716  1.00 95.420          C  
ATOM   9665  C   HIS A 588       7.854  21.485 -58.884  1.00 95.850          C  
ATOM   9666  O   HIS A 588       7.907  21.529 -57.641  1.00 96.130          O  
ATOM   9667  CB  HIS A 588       6.233  23.120 -59.891  1.00133.370          C  
ATOM   9668  CG  HIS A 588       6.043  24.353 -60.716  1.00133.370          C  
ATOM   9669  ND1 HIS A 588       6.214  25.625 -60.217  1.00133.370          N  
ATOM   9670  CD2 HIS A 588       5.737  24.497 -62.029  1.00133.370          C  
ATOM   9671  CE1 HIS A 588       6.001  26.502 -61.185  1.00133.370          C  
ATOM   9672  NE2 HIS A 588       5.711  25.841 -62.293  1.00133.370          N  
ATOM   9673  H   HIS A 588       7.816  21.960 -61.687  1.00113.860          H  
ATOM   9674  HA  HIS A 588       8.210  23.584 -59.194  1.00114.500          H  
ATOM   9675 1HB  HIS A 588       5.721  22.292 -60.383  1.00160.050          H  
ATOM   9676 2HB  HIS A 588       5.769  23.272 -58.919  1.00160.050          H  
ATOM   9677  HD1 HIS A 588       6.637  25.861 -59.341  1.00160.050          H  
ATOM   9678  HD2 HIS A 588       5.533  23.779 -62.824  1.00160.050          H  
ATOM   9679  HE1 HIS A 588       6.083  27.570 -60.991  1.00160.050          H  
ATOM   9680  N   ASN A 589       7.959  20.344 -59.579  1.00 95.890          N  
ATOM   9681  CA  ASN A 589       8.004  19.046 -58.929  1.00 96.300          C  
ATOM   9682  C   ASN A 589       9.356  18.753 -58.300  1.00 95.930          C  
ATOM   9683  O   ASN A 589       9.404  18.138 -57.238  1.00 96.270          O  
ATOM   9684  CB  ASN A 589       7.606  17.954 -59.906  1.00134.660          C  
ATOM   9685  CG  ASN A 589       7.402  16.606 -59.270  1.00134.660          C  
ATOM   9686  OD1 ASN A 589       6.596  16.446 -58.346  1.00134.660          O  
ATOM   9687  ND2 ASN A 589       8.117  15.627 -59.758  1.00134.660          N  
ATOM   9688  H   ASN A 589       7.922  20.371 -60.598  1.00115.070          H  
ATOM   9689  HA  ASN A 589       7.273  19.049 -58.120  1.00115.560          H  
ATOM   9690 1HB  ASN A 589       6.693  18.258 -60.407  1.00161.590          H  
ATOM   9691 2HB  ASN A 589       8.362  17.859 -60.661  1.00161.590          H  
ATOM   9692 1HD2 ASN A 589       8.028  14.706 -59.375  1.00161.590          H  
ATOM   9693 2HD2 ASN A 589       8.758  15.795 -60.505  1.00161.590          H  
ATOM   9694  N   LEU A 590      10.461  19.170 -58.923  1.00 95.240          N  
ATOM   9695  CA  LEU A 590      11.750  18.862 -58.333  1.00 94.860          C  
ATOM   9696  C   LEU A 590      11.897  19.543 -56.985  1.00 94.890          C  
ATOM   9697  O   LEU A 590      12.403  18.932 -56.040  1.00 94.940          O  
ATOM   9698  CB  LEU A 590      12.880  19.306 -59.269  1.00132.960          C  
ATOM   9699  CG  LEU A 590      13.067  18.534 -60.561  1.00132.960          C  
ATOM   9700  CD1 LEU A 590      14.081  19.300 -61.433  1.00132.960          C  
ATOM   9701  CD2 LEU A 590      13.580  17.120 -60.267  1.00132.960          C  
ATOM   9702  H   LEU A 590      10.421  19.692 -59.802  1.00114.290          H  
ATOM   9703  HA  LEU A 590      11.806  17.795 -58.165  1.00113.830          H  
ATOM   9704 1HB  LEU A 590      12.712  20.351 -59.534  1.00159.550          H  
ATOM   9705 2HB  LEU A 590      13.805  19.234 -58.754  1.00159.550          H  
ATOM   9706  HG  LEU A 590      12.128  18.472 -61.081  1.00159.550          H  
ATOM   9707 1HD1 LEU A 590      14.235  18.779 -62.379  1.00159.550          H  
ATOM   9708 2HD1 LEU A 590      13.698  20.303 -61.639  1.00159.550          H  
ATOM   9709 3HD1 LEU A 590      15.031  19.376 -60.909  1.00159.550          H  
ATOM   9710 1HD2 LEU A 590      13.718  16.590 -61.209  1.00159.550          H  
ATOM   9711 2HD2 LEU A 590      14.533  17.180 -59.740  1.00159.550          H  
ATOM   9712 3HD2 LEU A 590      12.870  16.573 -59.661  1.00159.550          H  
ATOM   9713  N   THR A 591      11.422  20.789 -56.878  1.00 94.890          N  
ATOM   9714  CA  THR A 591      11.523  21.543 -55.645  1.00 94.940          C  
ATOM   9715  C   THR A 591      10.765  20.813 -54.562  1.00 95.670          C  
ATOM   9716  O   THR A 591      11.274  20.653 -53.451  1.00 95.720          O  
ATOM   9717  CB  THR A 591      10.951  22.965 -55.805  1.00132.900          C  
ATOM   9718  OG1 THR A 591      11.677  23.666 -56.822  1.00132.900          O  
ATOM   9719  CG2 THR A 591      11.117  23.727 -54.490  1.00132.900          C  
ATOM   9720  H   THR A 591      11.040  21.255 -57.689  1.00113.870          H  
ATOM   9721  HA  THR A 591      12.566  21.609 -55.347  1.00113.930          H  
ATOM   9722  HB  THR A 591       9.896  22.910 -56.084  1.00159.480          H  
ATOM   9723  HG1 THR A 591      11.180  24.447 -57.090  1.00159.480          H  
ATOM   9724 1HG2 THR A 591      10.724  24.734 -54.608  1.00159.480          H  
ATOM   9725 2HG2 THR A 591      10.577  23.226 -53.689  1.00159.480          H  
ATOM   9726 3HG2 THR A 591      12.172  23.778 -54.236  1.00159.480          H  
ATOM   9727  N   SER A 592       9.543  20.362 -54.877  1.00 96.240          N  
ATOM   9728  CA  SER A 592       8.736  19.637 -53.907  1.00 96.970          C  
ATOM   9729  C   SER A 592       9.437  18.359 -53.449  1.00 97.040          C  
ATOM   9730  O   SER A 592       9.511  18.071 -52.243  1.00 97.360          O  
ATOM   9731  CB  SER A 592       7.392  19.290 -54.512  1.00135.470          C  
ATOM   9732  OG  SER A 592       6.591  18.588 -53.601  1.00135.470          O  
ATOM   9733  H   SER A 592       9.147  20.557 -55.803  1.00115.490          H  
ATOM   9734  HA  SER A 592       8.578  20.278 -53.041  1.00116.360          H  
ATOM   9735 1HB  SER A 592       6.886  20.204 -54.821  1.00162.560          H  
ATOM   9736 2HB  SER A 592       7.546  18.687 -55.408  1.00162.560          H  
ATOM   9737  HG  SER A 592       5.778  18.391 -54.069  1.00162.560          H  
ATOM   9738  N   LEU A 593       9.981  17.599 -54.409  1.00 96.710          N  
ATOM   9739  CA  LEU A 593      10.632  16.342 -54.085  1.00 96.690          C  
ATOM   9740  C   LEU A 593      11.820  16.517 -53.162  1.00 96.360          C  
ATOM   9741  O   LEU A 593      11.999  15.704 -52.262  1.00 96.560          O  
ATOM   9742  CB  LEU A 593      11.130  15.648 -55.362  1.00135.370          C  
ATOM   9743  CG  LEU A 593      10.075  15.072 -56.337  1.00135.370          C  
ATOM   9744  CD1 LEU A 593      10.792  14.656 -57.612  1.00135.370          C  
ATOM   9745  CD2 LEU A 593       9.358  13.880 -55.713  1.00135.370          C  
ATOM   9746  H   LEU A 593       9.886  17.882 -55.389  1.00116.050          H  
ATOM   9747  HA  LEU A 593       9.912  15.713 -53.573  1.00116.030          H  
ATOM   9748 1HB  LEU A 593      11.719  16.374 -55.923  1.00162.450          H  
ATOM   9749 2HB  LEU A 593      11.792  14.838 -55.070  1.00162.450          H  
ATOM   9750  HG  LEU A 593       9.343  15.828 -56.580  1.00162.450          H  
ATOM   9751 1HD1 LEU A 593      10.077  14.256 -58.318  1.00162.450          H  
ATOM   9752 2HD1 LEU A 593      11.281  15.517 -58.048  1.00162.450          H  
ATOM   9753 3HD1 LEU A 593      11.535  13.895 -57.384  1.00162.450          H  
ATOM   9754 1HD2 LEU A 593       8.631  13.490 -56.425  1.00162.450          H  
ATOM   9755 2HD2 LEU A 593      10.084  13.102 -55.470  1.00162.450          H  
ATOM   9756 3HD2 LEU A 593       8.839  14.184 -54.811  1.00162.450          H  
ATOM   9757  N   LEU A 594      12.623  17.565 -53.373  1.00 95.860          N  
ATOM   9758  CA  LEU A 594      13.783  17.830 -52.522  1.00 95.560          C  
ATOM   9759  C   LEU A 594      13.410  18.485 -51.195  1.00 96.000          C  
ATOM   9760  O   LEU A 594      14.047  18.228 -50.165  1.00 96.120          O  
ATOM   9761  CB  LEU A 594      14.796  18.695 -53.257  1.00133.900          C  
ATOM   9762  CG  LEU A 594      15.902  17.967 -54.109  1.00133.900          C  
ATOM   9763  CD1 LEU A 594      16.846  17.166 -53.200  1.00133.900          C  
ATOM   9764  CD2 LEU A 594      15.245  17.035 -55.163  1.00133.900          C  
ATOM   9765  H   LEU A 594      12.446  18.160 -54.190  1.00115.030          H  
ATOM   9766  HA  LEU A 594      14.233  16.875 -52.288  1.00114.670          H  
ATOM   9767 1HB  LEU A 594      14.229  19.332 -53.918  1.00160.680          H  
ATOM   9768 2HB  LEU A 594      15.299  19.327 -52.532  1.00160.680          H  
ATOM   9769  HG  LEU A 594      16.495  18.720 -54.606  1.00160.680          H  
ATOM   9770 1HD1 LEU A 594      17.616  16.713 -53.816  1.00160.680          H  
ATOM   9771 2HD1 LEU A 594      17.306  17.820 -52.479  1.00160.680          H  
ATOM   9772 3HD1 LEU A 594      16.318  16.385 -52.671  1.00160.680          H  
ATOM   9773 1HD2 LEU A 594      16.023  16.561 -55.761  1.00160.680          H  
ATOM   9774 2HD2 LEU A 594      14.661  16.263 -54.667  1.00160.680          H  
ATOM   9775 3HD2 LEU A 594      14.593  17.604 -55.815  1.00160.680          H  
ATOM   9776  N   ASN A 595      12.372  19.324 -51.193  1.00 96.240          N  
ATOM   9777  CA  ASN A 595      11.941  19.977 -49.969  1.00 96.650          C  
ATOM   9778  C   ASN A 595      11.579  18.938 -48.912  1.00 97.310          C  
ATOM   9779  O   ASN A 595      11.849  19.140 -47.727  1.00 97.530          O  
ATOM   9780  CB  ASN A 595      10.762  20.894 -50.247  1.00135.150          C  
ATOM   9781  CG  ASN A 595      10.356  21.770 -49.090  1.00135.150          C  
ATOM   9782  OD1 ASN A 595      11.089  22.672 -48.649  1.00135.150          O  
ATOM   9783  ND2 ASN A 595       9.166  21.502 -48.589  1.00135.150          N  
ATOM   9784  H   ASN A 595      11.894  19.561 -52.067  1.00115.490          H  
ATOM   9785  HA  ASN A 595      12.765  20.562 -49.579  1.00115.980          H  
ATOM   9786 1HB  ASN A 595      10.996  21.536 -51.086  1.00162.180          H  
ATOM   9787 2HB  ASN A 595       9.909  20.285 -50.544  1.00162.180          H  
ATOM   9788 1HD2 ASN A 595       8.785  22.032 -47.794  1.00162.180          H  
ATOM   9789 2HD2 ASN A 595       8.621  20.766 -48.979  1.00162.180          H  
ATOM   9790  N   VAL A 596      11.013  17.803 -49.338  1.00 97.630          N  
ATOM   9791  CA  VAL A 596      10.627  16.782 -48.378  1.00 98.270          C  
ATOM   9792  C   VAL A 596      11.808  16.161 -47.586  1.00 98.200          C  
ATOM   9793  O   VAL A 596      11.719  16.149 -46.358  1.00 98.480          O  
ATOM   9794  CB  VAL A 596       9.756  15.714 -49.072  1.00137.320          C  
ATOM   9795  CG1 VAL A 596       9.534  14.545 -48.150  1.00137.320          C  
ATOM   9796  CG2 VAL A 596       8.422  16.348 -49.438  1.00137.320          C  
ATOM   9797  H   VAL A 596      10.783  17.715 -50.337  1.00117.160          H  
ATOM   9798  HA  VAL A 596       9.978  17.265 -47.645  1.00117.920          H  
ATOM   9799  HB  VAL A 596      10.235  15.364 -49.978  1.00164.790          H  
ATOM   9800 1HG1 VAL A 596       8.910  13.804 -48.644  1.00164.790          H  
ATOM   9801 2HG1 VAL A 596      10.483  14.097 -47.905  1.00164.790          H  
ATOM   9802 3HG1 VAL A 596       9.044  14.882 -47.234  1.00164.790          H  
ATOM   9803 1HG2 VAL A 596       7.784  15.617 -49.935  1.00164.790          H  
ATOM   9804 2HG2 VAL A 596       7.931  16.703 -48.534  1.00164.790          H  
ATOM   9805 3HG2 VAL A 596       8.587  17.187 -50.108  1.00164.790          H  
ATOM   9806  N   PRO A 597      12.880  15.582 -48.180  1.00 97.860          N  
ATOM   9807  CA  PRO A 597      14.008  15.114 -47.422  1.00 97.750          C  
ATOM   9808  C   PRO A 597      14.711  16.250 -46.707  1.00 97.440          C  
ATOM   9809  O   PRO A 597      15.322  16.013 -45.667  1.00 97.580          O  
ATOM   9810  CB  PRO A 597      14.880  14.418 -48.470  1.00146.620          C  
ATOM   9811  CG  PRO A 597      14.443  15.001 -49.766  1.00146.620          C  
ATOM   9812  CD  PRO A 597      12.956  15.290 -49.574  1.00146.620          C  
ATOM   9813  HA  PRO A 597      13.647  14.396 -46.694  1.00117.300          H  
ATOM   9814 1HB  PRO A 597      15.945  14.599 -48.251  1.00175.950          H  
ATOM   9815 2HB  PRO A 597      14.720  13.335 -48.425  1.00175.950          H  
ATOM   9816 1HG  PRO A 597      15.027  15.907 -49.993  1.00175.950          H  
ATOM   9817 2HG  PRO A 597      14.627  14.299 -50.590  1.00175.950          H  
ATOM   9818 1HD  PRO A 597      12.702  16.125 -50.134  1.00175.950          H  
ATOM   9819 2HD  PRO A 597      12.350  14.416 -49.831  1.00175.950          H  
ATOM   9820  N   ALA A 598      14.607  17.497 -47.208  1.00 97.060          N  
ATOM   9821  CA  ALA A 598      15.210  18.581 -46.460  1.00 96.810          C  
ATOM   9822  C   ALA A 598      14.512  18.664 -45.101  1.00 97.410          C  
ATOM   9823  O   ALA A 598      15.163  18.757 -44.058  1.00 97.460          O  
ATOM   9824  CB  ALA A 598      15.129  19.893 -47.222  1.00135.630          C  
ATOM   9825  H   ALA A 598      14.179  17.698 -48.121  1.00116.470          H  
ATOM   9826  HA  ALA A 598      16.254  18.332 -46.295  1.00116.170          H  
ATOM   9827 1HB  ALA A 598      15.610  20.672 -46.646  1.00162.760          H  
ATOM   9828 2HB  ALA A 598      15.628  19.776 -48.167  1.00162.760          H  
ATOM   9829 3HB  ALA A 598      14.098  20.155 -47.398  1.00162.760          H  
ATOM   9830  N   GLU A 599      13.167  18.608 -45.114  1.00 97.910          N  
ATOM   9831  CA  GLU A 599      12.386  18.649 -43.883  1.00 98.530          C  
ATOM   9832  C   GLU A 599      12.742  17.490 -42.966  1.00 98.920          C  
ATOM   9833  O   GLU A 599      12.903  17.679 -41.753  1.00 99.180          O  
ATOM   9834  CB  GLU A 599      10.879  18.591 -44.169  1.00137.690          C  
ATOM   9835  CG  GLU A 599      10.005  18.671 -42.904  1.00137.690          C  
ATOM   9836  CD  GLU A 599       8.518  18.578 -43.165  1.00137.690          C  
ATOM   9837  OE1 GLU A 599       8.126  18.402 -44.288  1.00137.690          O  
ATOM   9838  OE2 GLU A 599       7.771  18.660 -42.210  1.00137.690          O  
ATOM   9839  H   GLU A 599      12.682  18.581 -46.021  1.00117.490          H  
ATOM   9840  HA  GLU A 599      12.609  19.579 -43.364  1.00118.240          H  
ATOM   9841 1HB  GLU A 599      10.604  19.412 -44.837  1.00165.230          H  
ATOM   9842 2HB  GLU A 599      10.637  17.664 -44.680  1.00165.230          H  
ATOM   9843 1HG  GLU A 599      10.280  17.856 -42.238  1.00165.230          H  
ATOM   9844 2HG  GLU A 599      10.222  19.608 -42.392  1.00165.230          H  
ATOM   9845  N   TRP A 600      12.868  16.286 -43.543  1.00 98.960          N  
ATOM   9846  CA  TRP A 600      13.181  15.098 -42.761  1.00 99.340          C  
ATOM   9847  C   TRP A 600      14.512  15.245 -42.040  1.00 99.040          C  
ATOM   9848  O   TRP A 600      14.617  14.920 -40.848  1.00 99.420          O  
ATOM   9849  CB  TRP A 600      13.283  13.871 -43.673  1.00138.920          C  
ATOM   9850  CG  TRP A 600      12.006  13.418 -44.291  1.00138.920          C  
ATOM   9851  CD1 TRP A 600      10.740  13.730 -43.906  1.00138.920          C  
ATOM   9852  CD2 TRP A 600      11.872  12.546 -45.439  1.00138.920          C  
ATOM   9853  NE1 TRP A 600       9.840  13.119 -44.718  1.00138.920          N  
ATOM   9854  CE2 TRP A 600      10.517  12.381 -45.662  1.00138.920          C  
ATOM   9855  CE3 TRP A 600      12.789  11.906 -46.284  1.00138.920          C  
ATOM   9856  CZ2 TRP A 600      10.038  11.592 -46.693  1.00138.920          C  
ATOM   9857  CZ3 TRP A 600      12.312  11.130 -47.320  1.00138.920          C  
ATOM   9858  CH2 TRP A 600      10.970  10.974 -47.517  1.00138.920          C  
ATOM   9859  H   TRP A 600      12.684  16.208 -44.550  1.00118.750          H  
ATOM   9860  HA  TRP A 600      12.404  14.952 -42.015  1.00119.210          H  
ATOM   9861 1HB  TRP A 600      13.992  14.079 -44.460  1.00166.710          H  
ATOM   9862 2HB  TRP A 600      13.675  13.052 -43.123  1.00166.710          H  
ATOM   9863  HD1 TRP A 600      10.474  14.380 -43.075  1.00166.710          H  
ATOM   9864  HE1 TRP A 600       8.844  13.217 -44.630  1.00166.710          H  
ATOM   9865  HE3 TRP A 600      13.860  12.018 -46.130  1.00166.710          H  
ATOM   9866  HZ2 TRP A 600       8.976  11.459 -46.873  1.00166.710          H  
ATOM   9867  HZ3 TRP A 600      13.035  10.639 -47.971  1.00166.710          H  
ATOM   9868  HH2 TRP A 600      10.623  10.352 -48.340  1.00166.710          H  
ATOM   9869  N   GLU A 601      15.522  15.730 -42.765  1.00 98.360          N  
ATOM   9870  CA  GLU A 601      16.846  15.943 -42.213  1.00 98.050          C  
ATOM   9871  C   GLU A 601      16.896  17.047 -41.189  1.00 98.120          C  
ATOM   9872  O   GLU A 601      17.580  16.916 -40.171  1.00 98.240          O  
ATOM   9873  CB  GLU A 601      17.837  16.216 -43.337  1.00137.390          C  
ATOM   9874  CG  GLU A 601      18.197  14.991 -44.120  1.00137.390          C  
ATOM   9875  CD  GLU A 601      18.945  14.094 -43.232  1.00137.390          C  
ATOM   9876  OE1 GLU A 601      19.754  14.623 -42.522  1.00137.390          O  
ATOM   9877  OE2 GLU A 601      18.765  12.906 -43.220  1.00137.390          O  
ATOM   9878  H   GLU A 601      15.371  15.933 -43.759  1.00118.030          H  
ATOM   9879  HA  GLU A 601      17.146  15.023 -41.713  1.00117.660          H  
ATOM   9880 1HB  GLU A 601      17.408  16.945 -44.030  1.00164.870          H  
ATOM   9881 2HB  GLU A 601      18.750  16.648 -42.927  1.00164.870          H  
ATOM   9882 1HG  GLU A 601      17.295  14.491 -44.478  1.00164.870          H  
ATOM   9883 2HG  GLU A 601      18.810  15.270 -44.978  1.00164.870          H  
ATOM   9884  N   LEU A 602      16.139  18.114 -41.405  1.00 98.060          N  
ATOM   9885  CA  LEU A 602      16.156  19.206 -40.467  1.00 98.140          C  
ATOM   9886  C   LEU A 602      15.601  18.709 -39.142  1.00 98.880          C  
ATOM   9887  O   LEU A 602      16.209  18.935 -38.092  1.00 99.000          O  
ATOM   9888  CB  LEU A 602      15.314  20.371 -41.012  1.00137.360          C  
ATOM   9889  CG  LEU A 602      15.363  21.776 -40.299  1.00137.360          C  
ATOM   9890  CD1 LEU A 602      14.497  21.806 -39.018  1.00137.360          C  
ATOM   9891  CD2 LEU A 602      16.827  22.167 -39.981  1.00137.360          C  
ATOM   9892  H   LEU A 602      15.615  18.200 -42.283  1.00117.670          H  
ATOM   9893  HA  LEU A 602      17.187  19.516 -40.332  1.00117.770          H  
ATOM   9894 1HB  LEU A 602      15.593  20.530 -42.045  1.00164.840          H  
ATOM   9895 2HB  LEU A 602      14.271  20.047 -41.015  1.00164.840          H  
ATOM   9896  HG  LEU A 602      14.947  22.488 -40.990  1.00164.840          H  
ATOM   9897 1HD1 LEU A 602      14.525  22.810 -38.593  1.00164.840          H  
ATOM   9898 2HD1 LEU A 602      13.468  21.549 -39.269  1.00164.840          H  
ATOM   9899 3HD1 LEU A 602      14.864  21.114 -38.277  1.00164.840          H  
ATOM   9900 1HD2 LEU A 602      16.845  23.163 -39.536  1.00164.840          H  
ATOM   9901 2HD2 LEU A 602      17.264  21.465 -39.275  1.00164.840          H  
ATOM   9902 3HD2 LEU A 602      17.410  22.172 -40.902  1.00164.840          H  
ATOM   9903  N   LYS A 603      14.440  18.043 -39.177  1.00 99.390          N  
ATOM   9904  CA  LYS A 603      13.839  17.547 -37.948  1.00100.110          C  
ATOM   9905  C   LYS A 603      14.732  16.516 -37.271  1.00100.280          C  
ATOM   9906  O   LYS A 603      14.909  16.533 -36.048  1.00100.610          O  
ATOM   9907  CB  LYS A 603      12.471  16.949 -38.223  1.00139.870          C  
ATOM   9908  CG  LYS A 603      11.412  17.967 -38.573  1.00139.870          C  
ATOM   9909  CD  LYS A 603      10.091  17.290 -38.842  1.00139.870          C  
ATOM   9910  CE  LYS A 603       9.013  18.294 -39.198  1.00139.870          C  
ATOM   9911  NZ  LYS A 603       7.709  17.625 -39.484  1.00139.870          N  
ATOM   9912  H   LYS A 603      13.976  17.879 -40.078  1.00119.270          H  
ATOM   9913  HA  LYS A 603      13.714  18.386 -37.265  1.00120.130          H  
ATOM   9914 1HB  LYS A 603      12.548  16.245 -39.057  1.00167.840          H  
ATOM   9915 2HB  LYS A 603      12.132  16.397 -37.345  1.00167.840          H  
ATOM   9916 1HG  LYS A 603      11.295  18.663 -37.739  1.00167.840          H  
ATOM   9917 2HG  LYS A 603      11.722  18.527 -39.456  1.00167.840          H  
ATOM   9918 1HD  LYS A 603      10.205  16.585 -39.669  1.00167.840          H  
ATOM   9919 2HD  LYS A 603       9.780  16.739 -37.952  1.00167.840          H  
ATOM   9920 1HE  LYS A 603       8.881  18.995 -38.373  1.00167.840          H  
ATOM   9921 2HE  LYS A 603       9.327  18.843 -40.076  1.00167.840          H  
ATOM   9922 1HZ  LYS A 603       7.020  18.326 -39.737  1.00167.840          H  
ATOM   9923 2HZ  LYS A 603       7.814  16.967 -40.252  1.00167.840          H  
ATOM   9924 3HZ  LYS A 603       7.402  17.125 -38.664  1.00167.840          H  
ATOM   9925  N   PHE A 604      15.357  15.632 -38.045  1.00100.020          N  
ATOM   9926  CA  PHE A 604      16.228  14.672 -37.409  1.00100.180          C  
ATOM   9927  C   PHE A 604      17.324  15.399 -36.632  1.00 99.910          C  
ATOM   9928  O   PHE A 604      17.567  15.122 -35.459  1.00100.300          O  
ATOM   9929  CB  PHE A 604      16.847  13.732 -38.410  1.00140.190          C  
ATOM   9930  CG  PHE A 604      17.712  12.732 -37.761  1.00140.190          C  
ATOM   9931  CD1 PHE A 604      17.134  11.638 -37.136  1.00140.190          C  
ATOM   9932  CD2 PHE A 604      19.087  12.848 -37.769  1.00140.190          C  
ATOM   9933  CE1 PHE A 604      17.899  10.682 -36.537  1.00140.190          C  
ATOM   9934  CE2 PHE A 604      19.865  11.887 -37.169  1.00140.190          C  
ATOM   9935  CZ  PHE A 604      19.270  10.802 -36.554  1.00140.190          C  
ATOM   9936  H   PHE A 604      15.194  15.585 -39.057  1.00120.020          H  
ATOM   9937  HA  PHE A 604      15.646  14.081 -36.723  1.00120.220          H  
ATOM   9938 1HB  PHE A 604      16.066  13.223 -38.958  1.00168.230          H  
ATOM   9939 2HB  PHE A 604      17.440  14.294 -39.134  1.00168.230          H  
ATOM   9940  HD1 PHE A 604      16.058  11.541 -37.135  1.00168.230          H  
ATOM   9941  HD2 PHE A 604      19.546  13.703 -38.256  1.00168.230          H  
ATOM   9942  HE1 PHE A 604      17.426   9.830 -36.052  1.00168.230          H  
ATOM   9943  HE2 PHE A 604      20.948  11.974 -37.174  1.00168.230          H  
ATOM   9944  HZ  PHE A 604      19.888  10.043 -36.080  1.00168.230          H  
ATOM   9945  N   ARG A 605      17.986  16.351 -37.287  1.00 99.270          N  
ATOM   9946  CA  ARG A 605      19.065  17.102 -36.669  1.00 98.960          C  
ATOM   9947  C   ARG A 605      18.648  17.933 -35.441  1.00 99.330          C  
ATOM   9948  O   ARG A 605      19.415  18.036 -34.479  1.00 99.380          O  
ATOM   9949  CB  ARG A 605      19.685  18.020 -37.707  1.00138.670          C  
ATOM   9950  CG  ARG A 605      20.485  17.294 -38.791  1.00138.670          C  
ATOM   9951  CD  ARG A 605      20.835  18.192 -39.919  1.00138.670          C  
ATOM   9952  NE  ARG A 605      21.766  19.246 -39.519  1.00138.670          N  
ATOM   9953  CZ  ARG A 605      22.035  20.357 -40.238  1.00138.670          C  
ATOM   9954  NH1 ARG A 605      21.442  20.556 -41.393  1.00138.670          N  
ATOM   9955  NH2 ARG A 605      22.901  21.245 -39.776  1.00138.670          N  
ATOM   9956  H   ARG A 605      17.738  16.557 -38.261  1.00119.120          H  
ATOM   9957  HA  ARG A 605      19.822  16.387 -36.351  1.00118.750          H  
ATOM   9958 1HB  ARG A 605      18.893  18.583 -38.203  1.00166.400          H  
ATOM   9959 2HB  ARG A 605      20.339  18.738 -37.216  1.00166.400          H  
ATOM   9960 1HG  ARG A 605      21.411  16.919 -38.361  1.00166.400          H  
ATOM   9961 2HG  ARG A 605      19.909  16.456 -39.184  1.00166.400          H  
ATOM   9962 1HD  ARG A 605      21.297  17.603 -40.716  1.00166.400          H  
ATOM   9963 2HD  ARG A 605      19.918  18.653 -40.292  1.00166.400          H  
ATOM   9964  HE  ARG A 605      22.252  19.130 -38.639  1.00166.400          H  
ATOM   9965 1HH1 ARG A 605      20.791  19.869 -41.748  1.00166.400          H  
ATOM   9966 2HH1 ARG A 605      21.651  21.387 -41.934  1.00166.400          H  
ATOM   9967 1HH2 ARG A 605      23.360  21.088 -38.890  1.00166.400          H  
ATOM   9968 2HH2 ARG A 605      23.107  22.078 -40.309  1.00166.400          H  
ATOM   9969  N   LYS A 606      17.448  18.529 -35.465  1.00 99.580          N  
ATOM   9970  CA  LYS A 606      17.016  19.396 -34.368  1.00 99.930          C  
ATOM   9971  C   LYS A 606      16.094  18.783 -33.289  1.00100.710          C  
ATOM   9972  O   LYS A 606      16.155  19.202 -32.131  1.00101.010          O  
ATOM   9973  CB  LYS A 606      16.294  20.613 -34.962  1.00139.760          C  
ATOM   9974  CG  LYS A 606      17.131  21.493 -35.923  1.00139.760          C  
ATOM   9975  CD  LYS A 606      18.333  22.154 -35.245  1.00139.760          C  
ATOM   9976  CE  LYS A 606      19.050  23.097 -36.204  1.00139.760          C  
ATOM   9977  NZ  LYS A 606      20.245  23.732 -35.574  1.00139.760          N  
ATOM   9978  H   LYS A 606      16.874  18.446 -36.310  1.00119.500          H  
ATOM   9979  HA  LYS A 606      17.909  19.732 -33.848  1.00119.920          H  
ATOM   9980 1HB  LYS A 606      15.427  20.262 -35.528  1.00167.710          H  
ATOM   9981 2HB  LYS A 606      15.922  21.242 -34.157  1.00167.710          H  
ATOM   9982 1HG  LYS A 606      17.490  20.868 -36.744  1.00167.710          H  
ATOM   9983 2HG  LYS A 606      16.492  22.268 -36.344  1.00167.710          H  
ATOM   9984 1HD  LYS A 606      18.006  22.707 -34.363  1.00167.710          H  
ATOM   9985 2HD  LYS A 606      19.045  21.391 -34.935  1.00167.710          H  
ATOM   9986 1HE  LYS A 606      19.369  22.533 -37.083  1.00167.710          H  
ATOM   9987 2HE  LYS A 606      18.359  23.879 -36.519  1.00167.710          H  
ATOM   9988 1HZ  LYS A 606      20.692  24.347 -36.240  1.00167.710          H  
ATOM   9989 2HZ  LYS A 606      19.959  24.266 -34.765  1.00167.710          H  
ATOM   9990 3HZ  LYS A 606      20.898  23.015 -35.289  1.00167.710          H  
ATOM   9991  N   GLU A 607      15.220  17.840 -33.648  1.00101.070          N  
ATOM   9992  CA  GLU A 607      14.229  17.296 -32.716  1.00101.840          C  
ATOM   9993  C   GLU A 607      14.565  15.884 -32.194  1.00102.170          C  
ATOM   9994  O   GLU A 607      14.324  15.559 -31.024  1.00102.760          O  
ATOM   9995  CB  GLU A 607      12.861  17.265 -33.427  1.00142.270          C  
ATOM   9996  CG  GLU A 607      12.327  18.656 -33.856  1.00142.270          C  
ATOM   9997  CD  GLU A 607      11.022  18.603 -34.654  1.00142.270          C  
ATOM   9998  OE1 GLU A 607      10.557  17.525 -34.928  1.00142.270          O  
ATOM   9999  OE2 GLU A 607      10.499  19.647 -34.979  1.00142.270          O  
ATOM  10000  H   GLU A 607      15.206  17.504 -34.602  1.00121.280          H  
ATOM  10001  HA  GLU A 607      14.164  17.965 -31.859  1.00122.210          H  
ATOM  10002 1HB  GLU A 607      12.932  16.646 -34.322  1.00170.720          H  
ATOM  10003 2HB  GLU A 607      12.118  16.802 -32.772  1.00170.720          H  
ATOM  10004 1HG  GLU A 607      12.175  19.263 -32.966  1.00170.720          H  
ATOM  10005 2HG  GLU A 607      13.089  19.143 -34.466  1.00170.720          H  
ATOM  10006  N   LEU A 608      15.182  15.056 -33.032  1.00101.840          N  
ATOM  10007  CA  LEU A 608      15.423  13.654 -32.667  1.00102.150          C  
ATOM  10008  C   LEU A 608      16.669  13.450 -31.809  1.00102.060          C  
ATOM  10009  O   LEU A 608      17.689  12.932 -32.260  1.00101.650          O  
ATOM  10010  CB  LEU A 608      15.544  12.793 -33.931  1.00142.890          C  
ATOM  10011  CG  LEU A 608      14.233  12.321 -34.656  1.00142.890          C  
ATOM  10012  CD1 LEU A 608      13.503  11.307 -33.802  1.00142.890          C  
ATOM  10013  CD2 LEU A 608      13.281  13.500 -34.964  1.00142.890          C  
ATOM  10014  H   LEU A 608      15.397  15.391 -33.976  1.00122.210          H  
ATOM  10015  HA  LEU A 608      14.571  13.317 -32.084  1.00122.580          H  
ATOM  10016 1HB  LEU A 608      16.138  13.332 -34.637  1.00171.460          H  
ATOM  10017 2HB  LEU A 608      16.098  11.892 -33.671  1.00171.460          H  
ATOM  10018  HG  LEU A 608      14.509  11.856 -35.572  1.00171.460          H  
ATOM  10019 1HD1 LEU A 608      12.627  10.998 -34.352  1.00171.460          H  
ATOM  10020 2HD1 LEU A 608      14.154  10.454 -33.609  1.00171.460          H  
ATOM  10021 3HD1 LEU A 608      13.188  11.745 -32.859  1.00171.460          H  
ATOM  10022 1HD2 LEU A 608      12.394  13.119 -35.484  1.00171.460          H  
ATOM  10023 2HD2 LEU A 608      12.957  13.973 -34.040  1.00171.460          H  
ATOM  10024 3HD2 LEU A 608      13.757  14.235 -35.582  1.00171.460          H  
ATOM  10025  N   GLY A 609      16.550  13.814 -30.538  1.00102.480          N  
ATOM  10026  CA  GLY A 609      17.671  13.781 -29.591  1.00102.470          C  
ATOM  10027  C   GLY A 609      18.040  12.405 -29.008  1.00102.660          C  
ATOM  10028  O   GLY A 609      19.011  12.305 -28.255  1.00102.470          O  
ATOM  10029  H   GLY A 609      15.651  14.238 -30.286  1.00122.980          H  
ATOM  10030 1HA  GLY A 609      18.550  14.199 -30.083  1.00122.960          H  
ATOM  10031 2HA  GLY A 609      17.441  14.455 -28.768  1.00122.960          H  
ATOM  10032  N   PHE A 610      17.280  11.353 -29.331  1.00103.040          N  
ATOM  10033  CA  PHE A 610      17.573  10.029 -28.770  1.00103.280          C  
ATOM  10034  C   PHE A 610      17.588   8.916 -29.817  1.00103.020          C  
ATOM  10035  O   PHE A 610      16.769   8.910 -30.739  1.00103.030          O  
ATOM  10036  CB  PHE A 610      16.509   9.651 -27.743  1.00144.500          C  
ATOM  10037  CG  PHE A 610      16.377  10.596 -26.600  1.00144.500          C  
ATOM  10038  CD1 PHE A 610      15.434  11.616 -26.654  1.00144.500          C  
ATOM  10039  CD2 PHE A 610      17.168  10.480 -25.478  1.00144.500          C  
ATOM  10040  CE1 PHE A 610      15.293  12.494 -25.610  1.00144.500          C  
ATOM  10041  CE2 PHE A 610      17.029  11.360 -24.432  1.00144.500          C  
ATOM  10042  CZ  PHE A 610      16.090  12.368 -24.497  1.00144.500          C  
ATOM  10043  H   PHE A 610      16.508  11.488 -29.966  1.00123.650          H  
ATOM  10044  HA  PHE A 610      18.551  10.062 -28.291  1.00123.940          H  
ATOM  10045 1HB  PHE A 610      15.545   9.590 -28.239  1.00173.400          H  
ATOM  10046 2HB  PHE A 610      16.726   8.657 -27.342  1.00173.400          H  
ATOM  10047  HD1 PHE A 610      14.800  11.711 -27.540  1.00173.400          H  
ATOM  10048  HD2 PHE A 610      17.912   9.683 -25.426  1.00173.400          H  
ATOM  10049  HE1 PHE A 610      14.551  13.289 -25.663  1.00173.400          H  
ATOM  10050  HE2 PHE A 610      17.663  11.263 -23.551  1.00173.400          H  
ATOM  10051  HZ  PHE A 610      15.983  13.065 -23.668  1.00173.400          H  
ATOM  10052  N   ASN A 611      18.466   7.924 -29.633  1.00102.820          N  
ATOM  10053  CA  ASN A 611      18.447   6.758 -30.515  1.00102.630          C  
ATOM  10054  C   ASN A 611      17.663   5.638 -29.868  1.00103.180          C  
ATOM  10055  O   ASN A 611      16.671   5.168 -30.420  1.00103.220          O  
ATOM  10056  CB  ASN A 611      19.839   6.278 -30.854  1.00143.760          C  
ATOM  10057  CG  ASN A 611      20.569   7.159 -31.809  1.00143.760          C  
ATOM  10058  OD1 ASN A 611      19.989   7.856 -32.650  1.00143.760          O  
ATOM  10059  ND2 ASN A 611      21.868   7.154 -31.689  1.00143.760          N  
ATOM  10060  H   ASN A 611      19.117   7.972 -28.864  1.00123.380          H  
ATOM  10061  HA  ASN A 611      17.934   7.026 -31.439  1.00123.160          H  
ATOM  10062 1HB  ASN A 611      20.428   6.177 -29.945  1.00172.510          H  
ATOM  10063 2HB  ASN A 611      19.758   5.295 -31.290  1.00172.510          H  
ATOM  10064 1HD2 ASN A 611      22.429   7.726 -32.288  1.00172.510          H  
ATOM  10065 2HD2 ASN A 611      22.306   6.591 -30.989  1.00172.510          H  
ATOM  10066  N   ILE A 612      18.089   5.214 -28.688  1.00103.610          N  
ATOM  10067  CA  ILE A 612      17.364   4.156 -28.018  1.00104.140          C  
ATOM  10068  C   ILE A 612      17.056   4.522 -26.588  1.00104.810          C  
ATOM  10069  O   ILE A 612      17.692   5.407 -26.008  1.00104.870          O  
ATOM  10070  CB  ILE A 612      18.079   2.775 -28.103  1.00145.580          C  
ATOM  10071  CG1 ILE A 612      19.483   2.794 -27.428  1.00145.580          C  
ATOM  10072  CG2 ILE A 612      18.146   2.319 -29.543  1.00145.580          C  
ATOM  10073  CD1 ILE A 612      20.146   1.399 -27.304  1.00145.580          C  
ATOM  10074  H   ILE A 612      18.904   5.624 -28.257  1.00124.330          H  
ATOM  10075  HA  ILE A 612      16.414   4.045 -28.518  1.00124.970          H  
ATOM  10076  HB  ILE A 612      17.479   2.058 -27.557  1.00174.700          H  
ATOM  10077 1HG1 ILE A 612      20.144   3.441 -28.003  1.00174.700          H  
ATOM  10078 2HG1 ILE A 612      19.383   3.208 -26.423  1.00174.700          H  
ATOM  10079 1HG2 ILE A 612      18.567   1.340 -29.604  1.00174.700          H  
ATOM  10080 2HG2 ILE A 612      17.150   2.292 -29.915  1.00174.700          H  
ATOM  10081 3HG2 ILE A 612      18.736   3.011 -30.131  1.00174.700          H  
ATOM  10082 1HD1 ILE A 612      21.114   1.508 -26.815  1.00174.700          H  
ATOM  10083 2HD1 ILE A 612      19.510   0.747 -26.706  1.00174.700          H  
ATOM  10084 3HD1 ILE A 612      20.301   0.951 -28.277  1.00174.700          H  
ATOM  10085  N   PHE A 613      16.100   3.802 -26.025  1.00105.310          N  
ATOM  10086  CA  PHE A 613      15.699   3.971 -24.635  1.00105.970          C  
ATOM  10087  C   PHE A 613      15.201   2.675 -24.013  1.00106.520          C  
ATOM  10088  O   PHE A 613      14.900   1.713 -24.704  1.00106.640          O  
ATOM  10089  CB  PHE A 613      14.585   5.022 -24.573  1.00148.090          C  
ATOM  10090  CG  PHE A 613      13.342   4.606 -25.330  1.00148.090          C  
ATOM  10091  CD1 PHE A 613      12.284   3.979 -24.696  1.00148.090          C  
ATOM  10092  CD2 PHE A 613      13.249   4.833 -26.699  1.00148.090          C  
ATOM  10093  CE1 PHE A 613      11.168   3.603 -25.416  1.00148.090          C  
ATOM  10094  CE2 PHE A 613      12.136   4.455 -27.406  1.00148.090          C  
ATOM  10095  CZ  PHE A 613      11.099   3.844 -26.768  1.00148.090          C  
ATOM  10096  H   PHE A 613      15.605   3.154 -26.643  1.00126.370          H  
ATOM  10097  HA  PHE A 613      16.562   4.320 -24.066  1.00127.160          H  
ATOM  10098 1HB  PHE A 613      14.301   5.209 -23.533  1.00177.710          H  
ATOM  10099 2HB  PHE A 613      14.942   5.965 -24.991  1.00177.710          H  
ATOM  10100  HD1 PHE A 613      12.340   3.786 -23.622  1.00177.710          H  
ATOM  10101  HD2 PHE A 613      14.075   5.320 -27.212  1.00177.710          H  
ATOM  10102  HE1 PHE A 613      10.347   3.113 -24.923  1.00177.710          H  
ATOM  10103  HE2 PHE A 613      12.076   4.641 -28.475  1.00177.710          H  
ATOM  10104  HZ  PHE A 613      10.220   3.545 -27.338  1.00177.710          H  
ATOM  10105  N   GLU A 614      15.162   2.613 -22.688  1.00106.880          N  
ATOM  10106  CA  GLU A 614      14.582   1.456 -22.019  1.00107.420          C  
ATOM  10107  C   GLU A 614      13.534   2.044 -21.126  1.00108.070          C  
ATOM  10108  O   GLU A 614      12.499   1.459 -20.816  1.00108.430          O  
ATOM  10109  CB  GLU A 614      15.631   0.635 -21.260  1.00150.170          C  
ATOM  10110  CG  GLU A 614      16.694  -0.000 -22.174  1.00150.170          C  
ATOM  10111  CD  GLU A 614      17.703  -0.840 -21.443  1.00150.170          C  
ATOM  10112  OE1 GLU A 614      17.645  -0.883 -20.239  1.00150.170          O  
ATOM  10113  OE2 GLU A 614      18.526  -1.452 -22.092  1.00150.170          O  
ATOM  10114  H   GLU A 614      15.450   3.401 -22.122  1.00128.260          H  
ATOM  10115  HA  GLU A 614      14.088   0.808 -22.745  1.00128.900          H  
ATOM  10116 1HB  GLU A 614      16.135   1.265 -20.529  1.00180.210          H  
ATOM  10117 2HB  GLU A 614      15.135  -0.173 -20.717  1.00180.210          H  
ATOM  10118 1HG  GLU A 614      16.188  -0.619 -22.906  1.00180.210          H  
ATOM  10119 2HG  GLU A 614      17.214   0.790 -22.713  1.00180.210          H  
ATOM  10120  N   ASP A 615      13.817   3.265 -20.718  1.00108.220          N  
ATOM  10121  CA  ASP A 615      12.913   3.971 -19.834  1.00108.850          C  
ATOM  10122  C   ASP A 615      11.880   4.563 -20.780  1.00109.360          C  
ATOM  10123  O   ASP A 615      12.188   5.496 -21.525  1.00109.630          O  
ATOM  10124  CB  ASP A 615      13.642   5.061 -19.033  1.00152.140          C  
ATOM  10125  CG  ASP A 615      12.765   5.728 -17.973  1.00152.140          C  
ATOM  10126  OD1 ASP A 615      11.627   5.347 -17.864  1.00152.140          O  
ATOM  10127  OD2 ASP A 615      13.248   6.596 -17.274  1.00152.140          O  
ATOM  10128  H   ASP A 615      14.687   3.686 -21.016  1.00129.860          H  
ATOM  10129  HA  ASP A 615      12.424   3.274 -19.153  1.00130.620          H  
ATOM  10130 1HB  ASP A 615      14.511   4.629 -18.540  1.00182.570          H  
ATOM  10131 2HB  ASP A 615      14.002   5.831 -19.716  1.00182.570          H  
ATOM  10132  N   ILE A 616      10.694   3.970 -20.825  1.00109.480          N  
ATOM  10133  CA  ILE A 616       9.690   4.376 -21.794  1.00109.990          C  
ATOM  10134  C   ILE A 616       9.263   5.794 -21.525  1.00110.130          C  
ATOM  10135  O   ILE A 616       8.926   6.155 -20.401  1.00110.410          O  
ATOM  10136  CB  ILE A 616       8.483   3.419 -21.797  1.00153.780          C  
ATOM  10137  CG1 ILE A 616       8.956   2.017 -22.282  1.00153.780          C  
ATOM  10138  CG2 ILE A 616       7.367   3.980 -22.712  1.00153.780          C  
ATOM  10139  CD1 ILE A 616       7.956   0.898 -22.106  1.00153.780          C  
ATOM  10140  H   ILE A 616      10.512   3.227 -20.164  1.00131.380          H  
ATOM  10141  HA  ILE A 616      10.134   4.353 -22.782  1.00131.990          H  
ATOM  10142  HB  ILE A 616       8.103   3.311 -20.783  1.00184.540          H  
ATOM  10143 1HG1 ILE A 616       9.187   2.081 -23.330  1.00184.540          H  
ATOM  10144 2HG1 ILE A 616       9.869   1.746 -21.745  1.00184.540          H  
ATOM  10145 1HG2 ILE A 616       6.515   3.315 -22.716  1.00184.540          H  
ATOM  10146 2HG2 ILE A 616       7.033   4.956 -22.349  1.00184.540          H  
ATOM  10147 3HG2 ILE A 616       7.744   4.086 -23.729  1.00184.540          H  
ATOM  10148 1HD1 ILE A 616       8.389  -0.020 -22.487  1.00184.540          H  
ATOM  10149 2HD1 ILE A 616       7.722   0.780 -21.050  1.00184.540          H  
ATOM  10150 3HD1 ILE A 616       7.047   1.108 -22.655  1.00184.540          H  
ATOM  10151  N   TYR A 617       9.262   6.595 -22.578  1.00109.950          N  
ATOM  10152  CA  TYR A 617       8.950   7.995 -22.463  1.00110.040          C  
ATOM  10153  C   TYR A 617       7.590   8.233 -21.801  1.00110.370          C  
ATOM  10154  O   TYR A 617       6.604   7.623 -22.218  1.00110.220          O  
ATOM  10155  CB  TYR A 617       8.914   8.586 -23.866  1.00154.020          C  
ATOM  10156  CG  TYR A 617      10.239   8.652 -24.526  1.00154.020          C  
ATOM  10157  CD1 TYR A 617      10.504   7.808 -25.575  1.00154.020          C  
ATOM  10158  CD2 TYR A 617      11.206   9.539 -24.083  1.00154.020          C  
ATOM  10159  CE1 TYR A 617      11.721   7.851 -26.183  1.00154.020          C  
ATOM  10160  CE2 TYR A 617      12.434   9.566 -24.699  1.00154.020          C  
ATOM  10161  CZ  TYR A 617      12.680   8.718 -25.745  1.00154.020          C  
ATOM  10162  OH  TYR A 617      13.883   8.728 -26.347  1.00154.020          O  
ATOM  10163  H   TYR A 617       9.538   6.217 -23.473  1.00131.940          H  
ATOM  10164  HA  TYR A 617       9.756   8.436 -21.897  1.00132.050          H  
ATOM  10165 1HB  TYR A 617       8.273   7.956 -24.477  1.00184.820          H  
ATOM  10166 2HB  TYR A 617       8.477   9.561 -23.861  1.00184.820          H  
ATOM  10167  HD1 TYR A 617       9.744   7.107 -25.928  1.00184.820          H  
ATOM  10168  HD2 TYR A 617      11.003  10.203 -23.248  1.00184.820          H  
ATOM  10169  HE1 TYR A 617      11.930   7.196 -27.011  1.00184.820          H  
ATOM  10170  HE2 TYR A 617      13.209  10.255 -24.356  1.00184.820          H  
ATOM  10171  HH  TYR A 617      14.453   9.355 -25.886  1.00184.820          H  
ATOM  10172  N   PRO A 618       7.502   9.118 -20.785  1.00110.840          N  
ATOM  10173  CA  PRO A 618       6.287   9.494 -20.091  1.00111.220          C  
ATOM  10174  C   PRO A 618       5.464  10.380 -21.002  1.00110.960          C  
ATOM  10175  O   PRO A 618       6.042  11.055 -21.862  1.00110.950          O  
ATOM  10176  CB  PRO A 618       6.811  10.227 -18.850  1.00166.830          C  
ATOM  10177  CG  PRO A 618       8.143  10.796 -19.277  1.00166.830          C  
ATOM  10178  CD  PRO A 618       8.719   9.765 -20.236  1.00166.830          C  
ATOM  10179  HA  PRO A 618       5.732   8.585 -19.815  1.00133.460          H  
ATOM  10180 1HB  PRO A 618       6.093  11.000 -18.536  1.00200.200          H  
ATOM  10181 2HB  PRO A 618       6.906   9.517 -18.013  1.00200.200          H  
ATOM  10182 1HG  PRO A 618       8.006  11.780 -19.745  1.00200.200          H  
ATOM  10183 2HG  PRO A 618       8.787  10.952 -18.398  1.00200.200          H  
ATOM  10184 1HD  PRO A 618       9.276  10.300 -20.998  1.00200.200          H  
ATOM  10185 2HD  PRO A 618       9.340   9.023 -19.692  1.00200.200          H  
ATOM  10186  N   LYS A 619       4.155  10.437 -20.755  1.00110.810          N  
ATOM  10187  CA  LYS A 619       3.223  11.325 -21.458  1.00110.590          C  
ATOM  10188  C   LYS A 619       3.845  12.643 -21.921  1.00109.990          C  
ATOM  10189  O   LYS A 619       3.727  13.004 -23.094  1.00109.450          O  
ATOM  10190  CB  LYS A 619       2.002  11.609 -20.580  1.00154.910          C  
ATOM  10191  CG  LYS A 619       0.927  12.475 -21.242  1.00154.910          C  
ATOM  10192  CD  LYS A 619      -0.290  12.643 -20.329  1.00154.910          C  
ATOM  10193  CE  LYS A 619      -1.356  13.525 -20.972  1.00154.910          C  
ATOM  10194  NZ  LYS A 619      -2.549  13.687 -20.091  1.00154.910          N  
ATOM  10195  H   LYS A 619       3.778   9.825 -20.041  1.00132.970          H  
ATOM  10196  HA  LYS A 619       2.880  10.801 -22.351  1.00132.710          H  
ATOM  10197 1HB  LYS A 619       1.538  10.668 -20.291  1.00185.900          H  
ATOM  10198 2HB  LYS A 619       2.318  12.112 -19.668  1.00185.900          H  
ATOM  10199 1HG  LYS A 619       1.333  13.462 -21.471  1.00185.900          H  
ATOM  10200 2HG  LYS A 619       0.612  12.008 -22.176  1.00185.900          H  
ATOM  10201 1HD  LYS A 619      -0.722  11.663 -20.116  1.00185.900          H  
ATOM  10202 2HD  LYS A 619       0.024  13.094 -19.387  1.00185.900          H  
ATOM  10203 1HE  LYS A 619      -0.931  14.506 -21.176  1.00185.900          H  
ATOM  10204 2HE  LYS A 619      -1.671  13.073 -21.913  1.00185.900          H  
ATOM  10205 1HZ  LYS A 619      -3.231  14.274 -20.550  1.00185.900          H  
ATOM  10206 2HZ  LYS A 619      -2.957  12.781 -19.905  1.00185.900          H  
ATOM  10207 3HZ  LYS A 619      -2.270  14.115 -19.219  1.00185.900          H  
ATOM  10208  N   LYS A 620       4.451  13.393 -20.994  1.00110.100          N  
ATOM  10209  CA  LYS A 620       5.001  14.700 -21.327  1.00110.060          C  
ATOM  10210  C   LYS A 620       6.083  14.626 -22.402  1.00109.910          C  
ATOM  10211  O   LYS A 620       6.173  15.515 -23.252  1.00109.520          O  
ATOM  10212  CB  LYS A 620       5.586  15.364 -20.080  1.00154.100          C  
ATOM  10213  CG  LYS A 620       6.192  16.779 -20.293  1.00154.100          C  
ATOM  10214  CD  LYS A 620       5.123  17.823 -20.669  1.00154.100          C  
ATOM  10215  CE  LYS A 620       5.645  19.267 -20.482  1.00154.100          C  
ATOM  10216  NZ  LYS A 620       6.670  19.669 -21.511  1.00154.100          N  
ATOM  10217  H   LYS A 620       4.509  13.050 -20.048  1.00132.120          H  
ATOM  10218  HA  LYS A 620       4.188  15.316 -21.708  1.00132.070          H  
ATOM  10219 1HB  LYS A 620       4.811  15.444 -19.318  1.00184.920          H  
ATOM  10220 2HB  LYS A 620       6.374  14.728 -19.676  1.00184.920          H  
ATOM  10221 1HG  LYS A 620       6.678  17.092 -19.370  1.00184.920          H  
ATOM  10222 2HG  LYS A 620       6.948  16.750 -21.081  1.00184.920          H  
ATOM  10223 1HD  LYS A 620       4.852  17.691 -21.722  1.00184.920          H  
ATOM  10224 2HD  LYS A 620       4.233  17.683 -20.059  1.00184.920          H  
ATOM  10225 1HE  LYS A 620       4.807  19.958 -20.534  1.00184.920          H  
ATOM  10226 2HE  LYS A 620       6.100  19.337 -19.496  1.00184.920          H  
ATOM  10227 1HZ  LYS A 620       6.978  20.604 -21.342  1.00184.920          H  
ATOM  10228 2HZ  LYS A 620       7.490  19.059 -21.529  1.00184.920          H  
ATOM  10229 3HZ  LYS A 620       6.274  19.630 -22.458  1.00184.920          H  
ATOM  10230  N   ALA A 621       6.947  13.614 -22.339  1.00110.240          N  
ATOM  10231  CA  ALA A 621       8.021  13.491 -23.308  1.00110.180          C  
ATOM  10232  C   ALA A 621       7.442  13.232 -24.683  1.00109.900          C  
ATOM  10233  O   ALA A 621       7.961  13.731 -25.690  1.00109.720          O  
ATOM  10234  CB  ALA A 621       8.965  12.386 -22.912  1.00154.280          C  
ATOM  10235  H   ALA A 621       6.806  12.869 -21.662  1.00132.290          H  
ATOM  10236  HA  ALA A 621       8.565  14.435 -23.342  1.00132.220          H  
ATOM  10237 1HB  ALA A 621       9.766  12.311 -23.643  1.00185.130          H  
ATOM  10238 2HB  ALA A 621       9.381  12.602 -21.933  1.00185.130          H  
ATOM  10239 3HB  ALA A 621       8.407  11.473 -22.876  1.00185.130          H  
ATOM  10240  N   MET A 622       6.378  12.422 -24.709  1.00109.900          N  
ATOM  10241  CA  MET A 622       5.710  12.081 -25.958  1.00109.680          C  
ATOM  10242  C   MET A 622       5.004  13.305 -26.529  1.00109.430          C  
ATOM  10243  O   MET A 622       4.959  13.506 -27.739  1.00109.400          O  
ATOM  10244  CB  MET A 622       4.723  10.942 -25.729  1.00153.640          C  
ATOM  10245  CG  MET A 622       5.372   9.598 -25.387  1.00153.640          C  
ATOM  10246  SD  MET A 622       6.555   9.031 -26.635  1.00153.640          S  
ATOM  10247  CE  MET A 622       5.533   8.732 -28.075  1.00153.640          C  
ATOM  10248  H   MET A 622       6.062  12.028 -23.813  1.00131.880          H  
ATOM  10249  HA  MET A 622       6.462  11.768 -26.680  1.00131.620          H  
ATOM  10250 1HB  MET A 622       4.076  11.201 -24.894  1.00184.370          H  
ATOM  10251 2HB  MET A 622       4.086  10.825 -26.598  1.00184.370          H  
ATOM  10252 1HG  MET A 622       5.898   9.692 -24.431  1.00184.370          H  
ATOM  10253 2HG  MET A 622       4.602   8.838 -25.269  1.00184.370          H  
ATOM  10254 1HE  MET A 622       6.154   8.371 -28.894  1.00184.370          H  
ATOM  10255 2HE  MET A 622       4.777   7.981 -27.838  1.00184.370          H  
ATOM  10256 3HE  MET A 622       5.047   9.656 -28.382  1.00184.370          H  
ATOM  10257  N   PHE A 623       4.468  14.139 -25.641  1.00109.270          N  
ATOM  10258  CA  PHE A 623       3.811  15.382 -26.017  1.00109.040          C  
ATOM  10259  C   PHE A 623       4.810  16.317 -26.710  1.00108.910          C  
ATOM  10260  O   PHE A 623       4.529  16.861 -27.781  1.00108.560          O  
ATOM  10261  CB  PHE A 623       3.213  16.061 -24.783  1.00152.750          C  
ATOM  10262  CG  PHE A 623       2.512  17.339 -25.054  1.00152.750          C  
ATOM  10263  CD1 PHE A 623       1.215  17.336 -25.539  1.00152.750          C  
ATOM  10264  CD2 PHE A 623       3.138  18.553 -24.828  1.00152.750          C  
ATOM  10265  CE1 PHE A 623       0.559  18.519 -25.793  1.00152.750          C  
ATOM  10266  CE2 PHE A 623       2.484  19.735 -25.082  1.00152.750          C  
ATOM  10267  CZ  PHE A 623       1.192  19.718 -25.564  1.00152.750          C  
ATOM  10268  H   PHE A 623       4.479  13.855 -24.659  1.00131.120          H  
ATOM  10269  HA  PHE A 623       3.009  15.153 -26.718  1.00130.850          H  
ATOM  10270 1HB  PHE A 623       2.522  15.379 -24.292  1.00183.300          H  
ATOM  10271 2HB  PHE A 623       4.003  16.272 -24.080  1.00183.300          H  
ATOM  10272  HD1 PHE A 623       0.714  16.385 -25.721  1.00183.300          H  
ATOM  10273  HD2 PHE A 623       4.170  18.573 -24.451  1.00183.300          H  
ATOM  10274  HE1 PHE A 623      -0.462  18.505 -26.175  1.00183.300          H  
ATOM  10275  HE2 PHE A 623       2.991  20.684 -24.904  1.00183.300          H  
ATOM  10276  HZ  PHE A 623       0.673  20.654 -25.766  1.00183.300          H  
ATOM  10277  N   ASP A 624       5.979  16.502 -26.076  1.00109.210          N  
ATOM  10278  CA  ASP A 624       7.035  17.379 -26.581  1.00109.180          C  
ATOM  10279  C   ASP A 624       7.822  16.879 -27.805  1.00108.940          C  
ATOM  10280  O   ASP A 624       8.239  17.697 -28.629  1.00108.970          O  
ATOM  10281  CB  ASP A 624       8.016  17.715 -25.455  1.00152.860          C  
ATOM  10282  CG  ASP A 624       7.456  18.723 -24.430  1.00152.860          C  
ATOM  10283  OD1 ASP A 624       6.566  19.475 -24.764  1.00152.860          O  
ATOM  10284  OD2 ASP A 624       7.921  18.736 -23.303  1.00152.860          O  
ATOM  10285  H   ASP A 624       6.121  16.037 -25.174  1.00131.050          H  
ATOM  10286  HA  ASP A 624       6.555  18.311 -26.874  1.00131.020          H  
ATOM  10287 1HB  ASP A 624       8.270  16.789 -24.926  1.00183.440          H  
ATOM  10288 2HB  ASP A 624       8.934  18.113 -25.882  1.00183.440          H  
ATOM  10289  N   ASP A 625       8.066  15.570 -27.953  1.00108.730          N  
ATOM  10290  CA  ASP A 625       8.805  15.124 -29.138  1.00108.050          C  
ATOM  10291  C   ASP A 625       7.845  14.989 -30.313  1.00107.560          C  
ATOM  10292  O   ASP A 625       7.087  14.022 -30.421  1.00107.510          O  
ATOM  10293  CB  ASP A 625       9.552  13.804 -28.941  1.00151.540          C  
ATOM  10294  CG  ASP A 625      10.407  13.451 -30.216  1.00151.540          C  
ATOM  10295  OD1 ASP A 625      10.186  14.074 -31.259  1.00151.540          O  
ATOM  10296  OD2 ASP A 625      11.264  12.595 -30.129  1.00151.540          O  
ATOM  10297  H   ASP A 625       7.777  14.889 -27.245  1.00130.480          H  
ATOM  10298  HA  ASP A 625       9.546  15.882 -29.392  1.00129.660          H  
ATOM  10299 1HB  ASP A 625      10.206  13.877 -28.073  1.00181.850          H  
ATOM  10300 2HB  ASP A 625       8.834  13.001 -28.747  1.00181.850          H  
ATOM  10301  N   LYS A 626       7.907  15.954 -31.223  1.00107.200          N  
ATOM  10302  CA  LYS A 626       6.981  16.052 -32.339  1.00106.720          C  
ATOM  10303  C   LYS A 626       6.958  14.837 -33.270  1.00106.290          C  
ATOM  10304  O   LYS A 626       5.939  14.607 -33.928  1.00106.050          O  
ATOM  10305  CB  LYS A 626       7.286  17.310 -33.148  1.00149.600          C  
ATOM  10306  CG  LYS A 626       6.936  18.618 -32.436  1.00149.600          C  
ATOM  10307  CD  LYS A 626       7.321  19.815 -33.293  1.00149.600          C  
ATOM  10308  CE  LYS A 626       7.016  21.139 -32.612  1.00149.600          C  
ATOM  10309  NZ  LYS A 626       7.445  22.305 -33.451  1.00149.600          N  
ATOM  10310  H   LYS A 626       8.612  16.671 -31.102  1.00128.640          H  
ATOM  10311  HA  LYS A 626       5.979  16.153 -31.920  1.00128.060          H  
ATOM  10312 1HB  LYS A 626       8.353  17.333 -33.389  1.00179.520          H  
ATOM  10313 2HB  LYS A 626       6.742  17.278 -34.092  1.00179.520          H  
ATOM  10314 1HG  LYS A 626       5.863  18.645 -32.239  1.00179.520          H  
ATOM  10315 2HG  LYS A 626       7.463  18.667 -31.481  1.00179.520          H  
ATOM  10316 1HD  LYS A 626       8.392  19.769 -33.505  1.00179.520          H  
ATOM  10317 2HD  LYS A 626       6.785  19.770 -34.240  1.00179.520          H  
ATOM  10318 1HE  LYS A 626       5.944  21.208 -32.431  1.00179.520          H  
ATOM  10319 2HE  LYS A 626       7.539  21.179 -31.656  1.00179.520          H  
ATOM  10320 1HZ  LYS A 626       7.224  23.164 -32.969  1.00179.520          H  
ATOM  10321 2HZ  LYS A 626       8.447  22.268 -33.624  1.00179.520          H  
ATOM  10322 3HZ  LYS A 626       6.956  22.281 -34.334  1.00179.520          H  
ATOM  10323  N   ASP A 627       8.072  14.101 -33.394  1.00106.210          N  
ATOM  10324  CA  ASP A 627       8.087  12.953 -34.298  1.00105.830          C  
ATOM  10325  C   ASP A 627       9.190  12.003 -33.825  1.00105.200          C  
ATOM  10326  O   ASP A 627      10.357  12.174 -34.171  1.00104.960          O  
ATOM  10327  CB  ASP A 627       8.336  13.424 -35.744  1.00148.310          C  
ATOM  10328  CG  ASP A 627       8.149  12.342 -36.798  1.00148.310          C  
ATOM  10329  OD1 ASP A 627       7.789  11.247 -36.434  1.00148.310          O  
ATOM  10330  OD2 ASP A 627       8.360  12.618 -37.970  1.00148.310          O  
ATOM  10331  H   ASP A 627       8.907  14.291 -32.811  1.00127.450          H  
ATOM  10332  HA  ASP A 627       7.129  12.435 -34.242  1.00127.000          H  
ATOM  10333 1HB  ASP A 627       7.659  14.247 -35.972  1.00177.980          H  
ATOM  10334 2HB  ASP A 627       9.354  13.811 -35.820  1.00177.980          H  
ATOM  10335  N   LEU A 628       8.821  11.017 -33.014  1.00104.940          N  
ATOM  10336  CA  LEU A 628       9.802  10.151 -32.373  1.00104.340          C  
ATOM  10337  C   LEU A 628      10.164   8.947 -33.245  1.00104.250          C  
ATOM  10338  O   LEU A 628       9.281   8.190 -33.645  1.00104.480          O  
ATOM  10339  CB  LEU A 628       9.209   9.627 -31.045  1.00146.320          C  
ATOM  10340  CG  LEU A 628      10.115   8.735 -30.137  1.00146.320          C  
ATOM  10341  CD1 LEU A 628      11.259   9.592 -29.566  1.00146.320          C  
ATOM  10342  CD2 LEU A 628       9.291   8.129 -29.032  1.00146.320          C  
ATOM  10343  H   LEU A 628       7.841  10.911 -32.801  1.00125.930          H  
ATOM  10344  HA  LEU A 628      10.696  10.745 -32.182  1.00125.210          H  
ATOM  10345 1HB  LEU A 628       8.909  10.494 -30.450  1.00175.580          H  
ATOM  10346 2HB  LEU A 628       8.315   9.052 -31.277  1.00175.580          H  
ATOM  10347  HG  LEU A 628      10.543   7.929 -30.725  1.00175.580          H  
ATOM  10348 1HD1 LEU A 628      11.894   9.009 -28.927  1.00175.580          H  
ATOM  10349 2HD1 LEU A 628      11.863  10.017 -30.362  1.00175.580          H  
ATOM  10350 3HD1 LEU A 628      10.836  10.405 -28.976  1.00175.580          H  
ATOM  10351 1HD2 LEU A 628       9.922   7.502 -28.419  1.00175.580          H  
ATOM  10352 2HD2 LEU A 628       8.867   8.923 -28.430  1.00175.580          H  
ATOM  10353 3HD2 LEU A 628       8.495   7.522 -29.461  1.00175.580          H  
ATOM  10354  N   PHE A 629      11.460   8.752 -33.522  1.00103.910          N  
ATOM  10355  CA  PHE A 629      11.922   7.603 -34.316  1.00103.710          C  
ATOM  10356  C   PHE A 629      12.725   6.687 -33.427  1.00103.690          C  
ATOM  10357  O   PHE A 629      13.262   5.680 -33.874  1.00103.360          O  
ATOM  10358  CB  PHE A 629      12.846   8.009 -35.474  1.00145.270          C  
ATOM  10359  CG  PHE A 629      12.275   8.989 -36.427  1.00145.270          C  
ATOM  10360  CD1 PHE A 629      10.930   9.037 -36.709  1.00145.270          C  
ATOM  10361  CD2 PHE A 629      13.104   9.904 -37.031  1.00145.270          C  
ATOM  10362  CE1 PHE A 629      10.440   9.977 -37.551  1.00145.270          C  
ATOM  10363  CE2 PHE A 629      12.599  10.858 -37.876  1.00145.270          C  
ATOM  10364  CZ  PHE A 629      11.265  10.893 -38.131  1.00145.270          C  
ATOM  10365  H   PHE A 629      12.130   9.427 -33.180  1.00124.690          H  
ATOM  10366  HA  PHE A 629      11.065   7.041 -34.688  1.00124.450          H  
ATOM  10367 1HB  PHE A 629      13.765   8.422 -35.072  1.00174.330          H  
ATOM  10368 2HB  PHE A 629      13.121   7.117 -36.036  1.00174.330          H  
ATOM  10369  HD1 PHE A 629      10.237   8.335 -36.253  1.00174.330          H  
ATOM  10370  HD2 PHE A 629      14.173   9.872 -36.821  1.00174.330          H  
ATOM  10371  HE1 PHE A 629       9.364  10.008 -37.754  1.00174.330          H  
ATOM  10372  HE2 PHE A 629      13.255  11.591 -38.336  1.00174.330          H  
ATOM  10373  HZ  PHE A 629      10.840  11.650 -38.794  1.00174.330          H  
ATOM  10374  N   SER A 630      12.836   7.059 -32.168  1.00104.050          N  
ATOM  10375  CA  SER A 630      13.657   6.322 -31.235  1.00104.090          C  
ATOM  10376  C   SER A 630      13.134   4.905 -31.079  1.00104.270          C  
ATOM  10377  O   SER A 630      11.936   4.646 -31.206  1.00104.550          O  
ATOM  10378  CB  SER A 630      13.725   7.029 -29.920  1.00145.710          C  
ATOM  10379  OG  SER A 630      14.250   8.331 -30.098  1.00145.710          O  
ATOM  10380  H   SER A 630      12.356   7.887 -31.851  1.00124.860          H  
ATOM  10381  HA  SER A 630      14.667   6.284 -31.623  1.00124.910          H  
ATOM  10382 1HB  SER A 630      12.746   7.057 -29.473  1.00174.850          H  
ATOM  10383 2HB  SER A 630      14.372   6.472 -29.246  1.00174.850          H  
ATOM  10384  HG  SER A 630      15.205   8.252 -30.325  1.00174.850          H  
ATOM  10385  N   ILE A 631      14.047   3.997 -30.799  1.00104.140          N  
ATOM  10386  CA  ILE A 631      13.767   2.573 -30.641  1.00104.310          C  
ATOM  10387  C   ILE A 631      13.857   2.068 -29.211  1.00104.710          C  
ATOM  10388  O   ILE A 631      14.774   2.431 -28.473  1.00104.790          O  
ATOM  10389  CB  ILE A 631      14.682   1.738 -31.575  1.00145.970          C  
ATOM  10390  CG1 ILE A 631      14.311   2.028 -33.024  1.00145.970          C  
ATOM  10391  CG2 ILE A 631      14.656   0.275 -31.241  1.00145.970          C  
ATOM  10392  CD1 ILE A 631      15.237   1.425 -34.081  1.00145.970          C  
ATOM  10393  H   ILE A 631      15.005   4.344 -30.681  1.00124.970          H  
ATOM  10394  HA  ILE A 631      12.743   2.400 -30.974  1.00125.170          H  
ATOM  10395  HB  ILE A 631      15.685   2.092 -31.472  1.00175.160          H  
ATOM  10396 1HG1 ILE A 631      13.313   1.658 -33.194  1.00175.160          H  
ATOM  10397 2HG1 ILE A 631      14.310   3.113 -33.166  1.00175.160          H  
ATOM  10398 1HG2 ILE A 631      15.317  -0.252 -31.893  1.00175.160          H  
ATOM  10399 2HG2 ILE A 631      14.990   0.112 -30.227  1.00175.160          H  
ATOM  10400 3HG2 ILE A 631      13.649  -0.109 -31.354  1.00175.160          H  
ATOM  10401 1HD1 ILE A 631      14.876   1.716 -35.073  1.00175.160          H  
ATOM  10402 2HD1 ILE A 631      16.242   1.796 -33.946  1.00175.160          H  
ATOM  10403 3HD1 ILE A 631      15.244   0.341 -34.022  1.00175.160          H  
ATOM  10404  N   ASN A 632      12.893   1.246 -28.797  1.00104.990          N  
ATOM  10405  CA  ASN A 632      13.013   0.701 -27.464  1.00105.360          C  
ATOM  10406  C   ASN A 632      14.187  -0.261 -27.505  1.00105.120          C  
ATOM  10407  O   ASN A 632      14.170  -1.285 -28.199  1.00105.000          O  
ATOM  10408  CB  ASN A 632      11.727   0.042 -26.998  1.00147.360          C  
ATOM  10409  CG  ASN A 632      11.818  -0.484 -25.563  1.00147.360          C  
ATOM  10410  OD1 ASN A 632      12.629  -1.382 -25.243  1.00147.360          O  
ATOM  10411  ND2 ASN A 632      10.992   0.058 -24.696  1.00147.360          N  
ATOM  10412  H   ASN A 632      12.125   0.955 -29.412  1.00125.990          H  
ATOM  10413  HA  ASN A 632      13.261   1.502 -26.764  1.00126.430          H  
ATOM  10414 1HB  ASN A 632      10.919   0.770 -27.044  1.00176.830          H  
ATOM  10415 2HB  ASN A 632      11.467  -0.760 -27.675  1.00176.830          H  
ATOM  10416 1HD2 ASN A 632      11.000  -0.247 -23.735  1.00176.830          H  
ATOM  10417 2HD2 ASN A 632      10.356   0.767 -24.999  1.00176.830          H  
ATOM  10418  N   GLY A 633      15.239   0.106 -26.796  1.00105.060          N  
ATOM  10419  CA  GLY A 633      16.498  -0.594 -26.771  1.00104.810          C  
ATOM  10420  C   GLY A 633      16.308  -2.029 -26.375  1.00105.070          C  
ATOM  10421  O   GLY A 633      16.730  -2.929 -27.090  1.00104.740          O  
ATOM  10422  H   GLY A 633      15.149   0.933 -26.226  1.00126.070          H  
ATOM  10423 1HA  GLY A 633      16.967  -0.536 -27.753  1.00125.770          H  
ATOM  10424 2HA  GLY A 633      17.163  -0.104 -26.060  1.00125.770          H  
ATOM  10425  N   ALA A 634      15.674  -2.275 -25.229  1.00105.660          N  
ATOM  10426  CA  ALA A 634      15.515  -3.650 -24.786  1.00105.950          C  
ATOM  10427  C   ALA A 634      14.749  -4.485 -25.793  1.00105.840          C  
ATOM  10428  O   ALA A 634      15.154  -5.598 -26.117  1.00105.730          O  
ATOM  10429  CB  ALA A 634      14.779  -3.684 -23.466  1.00148.210          C  
ATOM  10430  H   ALA A 634      15.322  -1.508 -24.669  1.00126.790          H  
ATOM  10431  HA  ALA A 634      16.508  -4.084 -24.661  1.00127.140          H  
ATOM  10432 1HB  ALA A 634      14.680  -4.713 -23.132  1.00177.860          H  
ATOM  10433 2HB  ALA A 634      15.332  -3.108 -22.726  1.00177.860          H  
ATOM  10434 3HB  ALA A 634      13.794  -3.248 -23.599  1.00177.860          H  
ATOM  10435  N   LEU A 635      13.685  -3.941 -26.371  1.00105.870          N  
ATOM  10436  CA  LEU A 635      12.916  -4.744 -27.316  1.00105.770          C  
ATOM  10437  C   LEU A 635      13.668  -5.094 -28.583  1.00105.140          C  
ATOM  10438  O   LEU A 635      13.671  -6.259 -29.013  1.00105.060          O  
ATOM  10439  CB  LEU A 635      11.629  -4.014 -27.680  1.00148.120          C  
ATOM  10440  CG  LEU A 635      10.378  -4.365 -26.870  1.00148.120          C  
ATOM  10441  CD1 LEU A 635      10.594  -4.149 -25.379  1.00148.120          C  
ATOM  10442  CD2 LEU A 635       9.235  -3.521 -27.356  1.00148.120          C  
ATOM  10443  H   LEU A 635      13.379  -2.999 -26.105  1.00127.040          H  
ATOM  10444  HA  LEU A 635      12.664  -5.679 -26.831  1.00126.920          H  
ATOM  10445 1HB  LEU A 635      11.815  -2.966 -27.550  1.00177.740          H  
ATOM  10446 2HB  LEU A 635      11.427  -4.182 -28.721  1.00177.740          H  
ATOM  10447  HG  LEU A 635      10.150  -5.386 -27.029  1.00177.740          H  
ATOM  10448 1HD1 LEU A 635       9.686  -4.425 -24.879  1.00177.740          H  
ATOM  10449 2HD1 LEU A 635      11.407  -4.761 -25.008  1.00177.740          H  
ATOM  10450 3HD1 LEU A 635      10.812  -3.118 -25.179  1.00177.740          H  
ATOM  10451 1HD2 LEU A 635       8.329  -3.778 -26.808  1.00177.740          H  
ATOM  10452 2HD2 LEU A 635       9.474  -2.474 -27.185  1.00177.740          H  
ATOM  10453 3HD2 LEU A 635       9.076  -3.692 -28.419  1.00177.740          H  
ATOM  10454  N   ASN A 636      14.378  -4.122 -29.143  1.00104.700          N  
ATOM  10455  CA  ASN A 636      15.076  -4.350 -30.388  1.00104.080          C  
ATOM  10456  C   ASN A 636      16.327  -5.161 -30.182  1.00103.920          C  
ATOM  10457  O   ASN A 636      16.602  -6.069 -30.962  1.00103.660          O  
ATOM  10458  CB  ASN A 636      15.345  -3.035 -31.064  1.00145.960          C  
ATOM  10459  CG  ASN A 636      15.916  -3.160 -32.429  1.00145.960          C  
ATOM  10460  OD1 ASN A 636      15.394  -3.884 -33.281  1.00145.960          O  
ATOM  10461  ND2 ASN A 636      16.978  -2.451 -32.667  1.00145.960          N  
ATOM  10462  H   ASN A 636      14.371  -3.182 -28.729  1.00125.640          H  
ATOM  10463  HA  ASN A 636      14.443  -4.931 -31.036  1.00124.900          H  
ATOM  10464 1HB  ASN A 636      14.400  -2.501 -31.126  1.00175.150          H  
ATOM  10465 2HB  ASN A 636      16.022  -2.442 -30.443  1.00175.150          H  
ATOM  10466 1HD2 ASN A 636      17.405  -2.488 -33.570  1.00175.150          H  
ATOM  10467 2HD2 ASN A 636      17.364  -1.872 -31.949  1.00175.150          H  
ATOM  10468  N   VAL A 637      17.089  -4.851 -29.148  1.00104.110          N  
ATOM  10469  CA  VAL A 637      18.319  -5.558 -28.892  1.00103.970          C  
ATOM  10470  C   VAL A 637      18.034  -7.011 -28.532  1.00104.230          C  
ATOM  10471  O   VAL A 637      18.698  -7.912 -29.052  1.00103.940          O  
ATOM  10472  CB  VAL A 637      19.115  -4.822 -27.807  1.00145.610          C  
ATOM  10473  CG1 VAL A 637      20.285  -5.611 -27.375  1.00145.610          C  
ATOM  10474  CG2 VAL A 637      19.579  -3.482 -28.379  1.00145.610          C  
ATOM  10475  H   VAL A 637      16.815  -4.096 -28.520  1.00124.930          H  
ATOM  10476  HA  VAL A 637      18.913  -5.543 -29.804  1.00124.760          H  
ATOM  10477  HB  VAL A 637      18.480  -4.668 -26.935  1.00174.740          H  
ATOM  10478 1HG1 VAL A 637      20.821  -5.062 -26.607  1.00174.740          H  
ATOM  10479 2HG1 VAL A 637      19.948  -6.548 -26.980  1.00174.740          H  
ATOM  10480 3HG1 VAL A 637      20.935  -5.788 -28.192  1.00174.740          H  
ATOM  10481 1HG2 VAL A 637      20.138  -2.932 -27.623  1.00174.740          H  
ATOM  10482 2HG2 VAL A 637      20.213  -3.668 -29.242  1.00174.740          H  
ATOM  10483 3HG2 VAL A 637      18.717  -2.892 -28.686  1.00174.740          H  
ATOM  10484  N   LYS A 638      17.060  -7.255 -27.643  1.00104.790          N  
ATOM  10485  CA  LYS A 638      16.709  -8.610 -27.267  1.00105.050          C  
ATOM  10486  C   LYS A 638      16.298  -9.404 -28.490  1.00104.770          C  
ATOM  10487  O   LYS A 638      16.825 -10.493 -28.727  1.00104.630          O  
ATOM  10488  CB  LYS A 638      15.554  -8.606 -26.262  1.00146.970          C  
ATOM  10489  CG  LYS A 638      15.296  -9.916 -25.547  1.00146.970          C  
ATOM  10490  CD  LYS A 638      14.273 -10.808 -26.245  1.00146.970          C  
ATOM  10491  CE  LYS A 638      13.822 -11.927 -25.309  1.00146.970          C  
ATOM  10492  NZ  LYS A 638      13.059 -12.971 -26.004  1.00146.970          N  
ATOM  10493  H   LYS A 638      16.537  -6.494 -27.204  1.00125.750          H  
ATOM  10494  HA  LYS A 638      17.581  -9.089 -26.823  1.00126.060          H  
ATOM  10495 1HB  LYS A 638      15.744  -7.871 -25.492  1.00176.360          H  
ATOM  10496 2HB  LYS A 638      14.634  -8.302 -26.764  1.00176.360          H  
ATOM  10497 1HG  LYS A 638      16.235 -10.468 -25.455  1.00176.360          H  
ATOM  10498 2HG  LYS A 638      14.946  -9.686 -24.566  1.00176.360          H  
ATOM  10499 1HD  LYS A 638      13.409 -10.219 -26.553  1.00176.360          H  
ATOM  10500 2HD  LYS A 638      14.712 -11.277 -27.127  1.00176.360          H  
ATOM  10501 1HE  LYS A 638      14.696 -12.382 -24.848  1.00176.360          H  
ATOM  10502 2HE  LYS A 638      13.192 -11.502 -24.535  1.00176.360          H  
ATOM  10503 1HZ  LYS A 638      12.789 -13.687 -25.355  1.00176.360          H  
ATOM  10504 2HZ  LYS A 638      12.248 -12.590 -26.452  1.00176.360          H  
ATOM  10505 3HZ  LYS A 638      13.656 -13.380 -26.718  1.00176.360          H  
ATOM  10506  N   ALA A 639      15.330  -8.884 -29.254  1.00104.700          N  
ATOM  10507  CA  ALA A 639      14.842  -9.594 -30.415  1.00104.470          C  
ATOM  10508  C   ALA A 639      15.927  -9.829 -31.464  1.00103.840          C  
ATOM  10509  O   ALA A 639      15.956 -10.910 -32.055  1.00103.720          O  
ATOM  10510  CB  ALA A 639      13.700  -8.837 -30.998  1.00146.350          C  
ATOM  10511  H   ALA A 639      14.896  -7.987 -29.015  1.00125.640          H  
ATOM  10512  HA  ALA A 639      14.485 -10.568 -30.082  1.00125.360          H  
ATOM  10513 1HB  ALA A 639      13.289  -9.379 -31.842  1.00175.620          H  
ATOM  10514 2HB  ALA A 639      12.930  -8.701 -30.245  1.00175.620          H  
ATOM  10515 3HB  ALA A 639      14.094  -7.884 -31.300  1.00175.620          H  
ATOM  10516  N   LEU A 640      16.824  -8.852 -31.695  1.00103.470          N  
ATOM  10517  CA  LEU A 640      17.912  -9.046 -32.644  1.00102.870          C  
ATOM  10518  C   LEU A 640      18.812 -10.163 -32.185  1.00102.910          C  
ATOM  10519  O   LEU A 640      19.131 -11.055 -32.974  1.00102.590          O  
ATOM  10520  CB  LEU A 640      18.714  -7.747 -32.804  1.00144.260          C  
ATOM  10521  CG  LEU A 640      18.099  -6.602 -33.621  1.00144.260          C  
ATOM  10522  CD1 LEU A 640      18.865  -5.311 -33.349  1.00144.260          C  
ATOM  10523  CD2 LEU A 640      18.234  -6.928 -35.090  1.00144.260          C  
ATOM  10524  H   LEU A 640      16.745  -7.945 -31.228  1.00124.160          H  
ATOM  10525  HA  LEU A 640      17.498  -9.333 -33.598  1.00123.440          H  
ATOM  10526 1HB  LEU A 640      18.824  -7.342 -31.809  1.00173.110          H  
ATOM  10527 2HB  LEU A 640      19.696  -7.979 -33.207  1.00173.110          H  
ATOM  10528  HG  LEU A 640      17.050  -6.474 -33.357  1.00173.110          H  
ATOM  10529 1HD1 LEU A 640      18.437  -4.517 -33.933  1.00173.110          H  
ATOM  10530 2HD1 LEU A 640      18.788  -5.061 -32.291  1.00173.110          H  
ATOM  10531 3HD1 LEU A 640      19.898  -5.427 -33.613  1.00173.110          H  
ATOM  10532 1HD2 LEU A 640      17.806  -6.125 -35.684  1.00173.110          H  
ATOM  10533 2HD2 LEU A 640      19.280  -7.044 -35.340  1.00173.110          H  
ATOM  10534 3HD2 LEU A 640      17.723  -7.838 -35.305  1.00173.110          H  
ATOM  10535  N   SER A 641      19.129 -10.199 -30.891  1.00103.330          N  
ATOM  10536  CA  SER A 641      19.963 -11.265 -30.384  1.00103.390          C  
ATOM  10537  C   SER A 641      19.279 -12.611 -30.612  1.00103.560          C  
ATOM  10538  O   SER A 641      19.905 -13.539 -31.136  1.00103.320          O  
ATOM  10539  CB  SER A 641      20.240 -11.060 -28.914  1.00144.720          C  
ATOM  10540  OG  SER A 641      21.076 -12.067 -28.409  1.00144.720          O  
ATOM  10541  H   SER A 641      18.843  -9.440 -30.261  1.00124.000          H  
ATOM  10542  HA  SER A 641      20.909 -11.258 -30.925  1.00124.070          H  
ATOM  10543 1HB  SER A 641      20.688 -10.090 -28.771  1.00173.670          H  
ATOM  10544 2HB  SER A 641      19.301 -11.059 -28.367  1.00173.670          H  
ATOM  10545  HG  SER A 641      21.278 -11.810 -27.511  1.00173.670          H  
ATOM  10546  N   ASP A 642      17.977 -12.721 -30.273  1.00103.980          N  
ATOM  10547  CA  ASP A 642      17.283 -13.994 -30.466  1.00104.180          C  
ATOM  10548  C   ASP A 642      17.241 -14.398 -31.935  1.00103.680          C  
ATOM  10549  O   ASP A 642      17.364 -15.585 -32.255  1.00103.590          O  
ATOM  10550  CB  ASP A 642      15.831 -13.969 -29.982  1.00145.770          C  
ATOM  10551  CG  ASP A 642      15.600 -13.937 -28.459  1.00145.770          C  
ATOM  10552  OD1 ASP A 642      16.520 -14.055 -27.666  1.00145.770          O  
ATOM  10553  OD2 ASP A 642      14.436 -13.864 -28.110  1.00145.770          O  
ATOM  10554  H   ASP A 642      17.497 -11.926 -29.837  1.00124.780          H  
ATOM  10555  HA  ASP A 642      17.821 -14.760 -29.910  1.00125.020          H  
ATOM  10556 1HB  ASP A 642      15.347 -13.088 -30.410  1.00174.930          H  
ATOM  10557 2HB  ASP A 642      15.312 -14.838 -30.385  1.00174.930          H  
ATOM  10558  N   TYR A 643      17.042 -13.418 -32.829  1.00103.360          N  
ATOM  10559  CA  TYR A 643      16.994 -13.648 -34.268  1.00102.880          C  
ATOM  10560  C   TYR A 643      18.287 -14.307 -34.720  1.00102.420          C  
ATOM  10561  O   TYR A 643      18.280 -15.372 -35.356  1.00102.250          O  
ATOM  10562  CB  TYR A 643      16.802 -12.303 -35.007  1.00144.220          C  
ATOM  10563  CG  TYR A 643      16.797 -12.333 -36.535  1.00144.220          C  
ATOM  10564  CD1 TYR A 643      15.612 -12.440 -37.239  1.00144.220          C  
ATOM  10565  CD2 TYR A 643      17.991 -12.260 -37.223  1.00144.220          C  
ATOM  10566  CE1 TYR A 643      15.633 -12.468 -38.623  1.00144.220          C  
ATOM  10567  CE2 TYR A 643      18.014 -12.290 -38.596  1.00144.220          C  
ATOM  10568  CZ  TYR A 643      16.839 -12.390 -39.301  1.00144.220          C  
ATOM  10569  OH  TYR A 643      16.851 -12.413 -40.682  1.00144.220          O  
ATOM  10570  H   TYR A 643      16.872 -12.467 -32.487  1.00124.030          H  
ATOM  10571  HA  TYR A 643      16.166 -14.316 -34.493  1.00123.460          H  
ATOM  10572 1HB  TYR A 643      15.860 -11.865 -34.679  1.00173.070          H  
ATOM  10573 2HB  TYR A 643      17.572 -11.619 -34.710  1.00173.070          H  
ATOM  10574  HD1 TYR A 643      14.669 -12.494 -36.710  1.00173.070          H  
ATOM  10575  HD2 TYR A 643      18.909 -12.174 -36.674  1.00173.070          H  
ATOM  10576  HE1 TYR A 643      14.704 -12.550 -39.185  1.00173.070          H  
ATOM  10577  HE2 TYR A 643      18.960 -12.226 -39.124  1.00173.070          H  
ATOM  10578  HH  TYR A 643      15.932 -12.297 -41.026  1.00173.070          H  
ATOM  10579  N   TYR A 644      19.413 -13.694 -34.355  1.00102.230          N  
ATOM  10580  CA  TYR A 644      20.680 -14.218 -34.808  1.00101.790          C  
ATOM  10581  C   TYR A 644      21.011 -15.540 -34.148  1.00101.990          C  
ATOM  10582  O   TYR A 644      21.510 -16.442 -34.827  1.00101.670          O  
ATOM  10583  CB  TYR A 644      21.800 -13.208 -34.575  1.00142.680          C  
ATOM  10584  CG  TYR A 644      21.650 -11.984 -35.415  1.00142.680          C  
ATOM  10585  CD1 TYR A 644      21.500 -10.747 -34.805  1.00142.680          C  
ATOM  10586  CD2 TYR A 644      21.618 -12.092 -36.794  1.00142.680          C  
ATOM  10587  CE1 TYR A 644      21.307  -9.637 -35.566  1.00142.680          C  
ATOM  10588  CE2 TYR A 644      21.420 -10.980 -37.547  1.00142.680          C  
ATOM  10589  CZ  TYR A 644      21.259  -9.765 -36.938  1.00142.680          C  
ATOM  10590  OH  TYR A 644      21.061  -8.677 -37.692  1.00142.680          O  
ATOM  10591  H   TYR A 644      19.362 -12.827 -33.806  1.00122.680          H  
ATOM  10592  HA  TYR A 644      20.600 -14.409 -35.875  1.00122.150          H  
ATOM  10593 1HB  TYR A 644      21.826 -12.909 -33.521  1.00171.220          H  
ATOM  10594 2HB  TYR A 644      22.732 -13.664 -34.819  1.00171.220          H  
ATOM  10595  HD1 TYR A 644      21.529 -10.663 -33.717  1.00171.220          H  
ATOM  10596  HD2 TYR A 644      21.736 -13.058 -37.279  1.00171.220          H  
ATOM  10597  HE1 TYR A 644      21.188  -8.666 -35.093  1.00171.220          H  
ATOM  10598  HE2 TYR A 644      21.382 -11.056 -38.631  1.00171.220          H  
ATOM  10599  HH  TYR A 644      20.886  -7.936 -37.119  1.00171.220          H  
ATOM  10600  N   LEU A 645      20.724 -15.693 -32.850  1.00102.530          N  
ATOM  10601  CA  LEU A 645      21.027 -16.954 -32.201  1.00102.730          C  
ATOM  10602  C   LEU A 645      20.197 -18.074 -32.809  1.00102.730          C  
ATOM  10603  O   LEU A 645      20.740 -19.126 -33.140  1.00102.540          O  
ATOM  10604  CB  LEU A 645      20.755 -16.865 -30.685  1.00143.740          C  
ATOM  10605  CG  LEU A 645      21.727 -15.977 -29.826  1.00143.740          C  
ATOM  10606  CD1 LEU A 645      21.151 -15.802 -28.408  1.00143.740          C  
ATOM  10607  CD2 LEU A 645      23.091 -16.642 -29.739  1.00143.740          C  
ATOM  10608  H   LEU A 645      20.320 -14.922 -32.307  1.00123.040          H  
ATOM  10609  HA  LEU A 645      22.073 -17.186 -32.371  1.00123.280          H  
ATOM  10610 1HB  LEU A 645      19.752 -16.459 -30.553  1.00172.490          H  
ATOM  10611 2HB  LEU A 645      20.767 -17.879 -30.272  1.00172.490          H  
ATOM  10612  HG  LEU A 645      21.825 -14.990 -30.280  1.00172.490          H  
ATOM  10613 1HD1 LEU A 645      21.825 -15.178 -27.816  1.00172.490          H  
ATOM  10614 2HD1 LEU A 645      20.173 -15.315 -28.475  1.00172.490          H  
ATOM  10615 3HD1 LEU A 645      21.042 -16.774 -27.928  1.00172.490          H  
ATOM  10616 1HD2 LEU A 645      23.730 -16.025 -29.136  1.00172.490          H  
ATOM  10617 2HD2 LEU A 645      22.985 -17.622 -29.273  1.00172.490          H  
ATOM  10618 3HD2 LEU A 645      23.527 -16.756 -30.723  1.00172.490          H  
ATOM  10619  N   GLY A 646      18.908 -17.824 -33.080  1.00102.910          N  
ATOM  10620  CA  GLY A 646      18.049 -18.850 -33.653  1.00102.920          C  
ATOM  10621  C   GLY A 646      18.592 -19.351 -34.985  1.00102.310          C  
ATOM  10622  O   GLY A 646      18.509 -20.544 -35.301  1.00102.210          O  
ATOM  10623  H   GLY A 646      18.482 -16.930 -32.823  1.00123.490          H  
ATOM  10624 1HA  GLY A 646      17.964 -19.681 -32.951  1.00123.500          H  
ATOM  10625 2HA  GLY A 646      17.051 -18.437 -33.794  1.00123.500          H  
ATOM  10626  N   ASN A 647      19.196 -18.456 -35.766  1.00101.890          N  
ATOM  10627  CA  ASN A 647      19.776 -18.898 -37.016  1.00101.300          C  
ATOM  10628  C   ASN A 647      21.080 -19.668 -36.772  1.00101.030          C  
ATOM  10629  O   ASN A 647      21.258 -20.745 -37.325  1.00100.730          O  
ATOM  10630  CB  ASN A 647      19.961 -17.717 -37.943  1.00142.060          C  
ATOM  10631  CG  ASN A 647      18.628 -17.241 -38.487  1.00142.060          C  
ATOM  10632  OD1 ASN A 647      17.672 -18.019 -38.598  1.00142.060          O  
ATOM  10633  ND2 ASN A 647      18.539 -15.988 -38.806  1.00142.060          N  
ATOM  10634  H   ASN A 647      19.177 -17.463 -35.502  1.00122.270          H  
ATOM  10635  HA  ASN A 647      19.083 -19.593 -37.489  1.00121.560          H  
ATOM  10636 1HB  ASN A 647      20.436 -16.897 -37.398  1.00170.470          H  
ATOM  10637 2HB  ASN A 647      20.614 -17.994 -38.768  1.00170.470          H  
ATOM  10638 1HD2 ASN A 647      17.676 -15.627 -39.161  1.00170.470          H  
ATOM  10639 2HD2 ASN A 647      19.326 -15.387 -38.688  1.00170.470          H  
ATOM  10640  N   ILE A 648      21.949 -19.185 -35.878  1.00101.150          N  
ATOM  10641  CA  ILE A 648      23.230 -19.862 -35.614  1.00100.910          C  
ATOM  10642  C   ILE A 648      23.018 -21.279 -35.065  1.00101.110          C  
ATOM  10643  O   ILE A 648      23.713 -22.219 -35.458  1.00100.770          O  
ATOM  10644  CB  ILE A 648      24.135 -19.043 -34.650  1.00141.370          C  
ATOM  10645  CG1 ILE A 648      24.584 -17.672 -35.310  1.00141.370          C  
ATOM  10646  CG2 ILE A 648      25.369 -19.880 -34.193  1.00141.370          C  
ATOM  10647  CD1 ILE A 648      25.449 -17.747 -36.575  1.00141.370          C  
ATOM  10648  H   ILE A 648      21.739 -18.292 -35.420  1.00121.380          H  
ATOM  10649  HA  ILE A 648      23.753 -19.956 -36.554  1.00121.090          H  
ATOM  10650  HB  ILE A 648      23.551 -18.779 -33.766  1.00169.640          H  
ATOM  10651 1HG1 ILE A 648      23.696 -17.121 -35.575  1.00169.640          H  
ATOM  10652 2HG1 ILE A 648      25.125 -17.108 -34.565  1.00169.640          H  
ATOM  10653 1HG2 ILE A 648      25.973 -19.291 -33.498  1.00169.640          H  
ATOM  10654 2HG2 ILE A 648      25.032 -20.776 -33.687  1.00169.640          H  
ATOM  10655 3HG2 ILE A 648      25.977 -20.160 -35.050  1.00169.640          H  
ATOM  10656 1HD1 ILE A 648      25.662 -16.739 -36.899  1.00169.640          H  
ATOM  10657 2HD1 ILE A 648      26.384 -18.258 -36.369  1.00169.640          H  
ATOM  10658 3HD1 ILE A 648      24.925 -18.264 -37.363  1.00169.640          H  
ATOM  10659  N   GLU A 649      22.059 -21.427 -34.168  1.00101.650          N  
ATOM  10660  CA  GLU A 649      21.726 -22.686 -33.518  1.00101.870          C  
ATOM  10661  C   GLU A 649      21.256 -23.789 -34.468  1.00101.640          C  
ATOM  10662  O   GLU A 649      21.213 -24.955 -34.074  1.00101.560          O  
ATOM  10663  CB  GLU A 649      20.642 -22.459 -32.454  1.00142.530          C  
ATOM  10664  CG  GLU A 649      21.102 -21.705 -31.189  1.00142.530          C  
ATOM  10665  CD  GLU A 649      19.964 -21.398 -30.240  1.00142.530          C  
ATOM  10666  OE1 GLU A 649      18.830 -21.608 -30.611  1.00142.530          O  
ATOM  10667  OE2 GLU A 649      20.232 -20.955 -29.147  1.00142.530          O  
ATOM  10668  H   GLU A 649      21.532 -20.594 -33.891  1.00121.980          H  
ATOM  10669  HA  GLU A 649      22.624 -23.042 -33.016  1.00122.240          H  
ATOM  10670 1HB  GLU A 649      19.827 -21.881 -32.901  1.00171.040          H  
ATOM  10671 2HB  GLU A 649      20.229 -23.417 -32.145  1.00171.040          H  
ATOM  10672 1HG  GLU A 649      21.829 -22.325 -30.668  1.00171.040          H  
ATOM  10673 2HG  GLU A 649      21.601 -20.783 -31.472  1.00171.040          H  
ATOM  10674  N   ASN A 650      20.802 -23.431 -35.670  1.00101.530          N  
ATOM  10675  CA  ASN A 650      20.271 -24.403 -36.611  1.00101.330          C  
ATOM  10676  C   ASN A 650      21.100 -24.564 -37.894  1.00100.750          C  
ATOM  10677  O   ASN A 650      20.599 -25.075 -38.899  1.00100.600          O  
ATOM  10678  CB  ASN A 650      18.831 -24.035 -36.906  1.00141.940          C  
ATOM  10679  CG  ASN A 650      17.924 -24.298 -35.706  1.00141.940          C  
ATOM  10680  OD1 ASN A 650      17.571 -25.462 -35.467  1.00141.940          O  
ATOM  10681  ND2 ASN A 650      17.553 -23.281 -34.950  1.00141.940          N  
ATOM  10682  H   ASN A 650      20.893 -22.459 -35.985  1.00121.840          H  
ATOM  10683  HA  ASN A 650      20.269 -25.377 -36.123  1.00121.600          H  
ATOM  10684 1HB  ASN A 650      18.781 -22.970 -37.157  1.00170.330          H  
ATOM  10685 2HB  ASN A 650      18.465 -24.596 -37.763  1.00170.330          H  
ATOM  10686 1HD2 ASN A 650      16.967 -23.443 -34.157  1.00170.330          H  
ATOM  10687 2HD2 ASN A 650      17.871 -22.329 -35.140  1.00170.330          H  
ATOM  10688  N   VAL A 651      22.360 -24.129 -37.867  1.00100.450          N  
ATOM  10689  CA  VAL A 651      23.236 -24.195 -39.044  1.00 99.920          C  
ATOM  10690  C   VAL A 651      24.614 -24.798 -38.778  1.00 99.570          C  
ATOM  10691  O   VAL A 651      24.976 -25.095 -37.642  1.00 99.200          O  
ATOM  10692  CB  VAL A 651      23.427 -22.791 -39.646  1.00140.100          C  
ATOM  10693  CG1 VAL A 651      22.092 -22.202 -40.119  1.00140.100          C  
ATOM  10694  CG2 VAL A 651      24.010 -21.933 -38.595  1.00140.100          C  
ATOM  10695  H   VAL A 651      22.729 -23.717 -37.002  1.00120.540          H  
ATOM  10696  HA  VAL A 651      22.742 -24.813 -39.792  1.00119.900          H  
ATOM  10697  HB  VAL A 651      24.097 -22.839 -40.501  1.00168.120          H  
ATOM  10698 1HG1 VAL A 651      22.259 -21.209 -40.524  1.00168.120          H  
ATOM  10699 2HG1 VAL A 651      21.667 -22.842 -40.888  1.00168.120          H  
ATOM  10700 3HG1 VAL A 651      21.403 -22.135 -39.293  1.00168.120          H  
ATOM  10701 1HG2 VAL A 651      24.149 -20.962 -38.954  1.00168.120          H  
ATOM  10702 2HG2 VAL A 651      23.331 -21.908 -37.793  1.00168.120          H  
ATOM  10703 3HG2 VAL A 651      24.969 -22.332 -38.253  1.00168.120          H  
ATOM  10704  N   GLY A 652      25.363 -24.994 -39.865  1.00 99.660          N  
ATOM  10705  CA  GLY A 652      26.755 -25.435 -39.837  1.00 99.350          C  
ATOM  10706  C   GLY A 652      27.644 -24.192 -39.884  1.00 98.590          C  
ATOM  10707  O   GLY A 652      27.298 -23.149 -39.320  1.00 98.200          O  
ATOM  10708  H   GLY A 652      24.950 -24.788 -40.767  1.00119.590          H  
ATOM  10709 1HA  GLY A 652      26.953 -26.006 -38.929  1.00119.220          H  
ATOM  10710 2HA  GLY A 652      26.963 -26.079 -40.691  1.00119.220          H  
ATOM  10711  N   LEU A 653      28.778 -24.257 -40.586  1.00 98.400          N  
ATOM  10712  CA  LEU A 653      29.733 -23.142 -40.596  1.00 97.740          C  
ATOM  10713  C   LEU A 653      29.236 -22.021 -41.493  1.00 97.300          C  
ATOM  10714  O   LEU A 653      29.809 -21.742 -42.549  1.00 96.900          O  
ATOM  10715  CB  LEU A 653      31.107 -23.603 -41.104  1.00137.100          C  
ATOM  10716  CG  LEU A 653      31.997 -24.410 -40.132  1.00137.100          C  
ATOM  10717  CD1 LEU A 653      31.447 -25.811 -39.942  1.00137.100          C  
ATOM  10718  CD2 LEU A 653      33.407 -24.478 -40.688  1.00137.100          C  
ATOM  10719  H   LEU A 653      29.006 -25.109 -41.078  1.00118.080          H  
ATOM  10720  HA  LEU A 653      29.829 -22.755 -39.585  1.00117.290          H  
ATOM  10721 1HB  LEU A 653      30.961 -24.200 -42.003  1.00164.520          H  
ATOM  10722 2HB  LEU A 653      31.672 -22.717 -41.377  1.00164.520          H  
ATOM  10723  HG  LEU A 653      32.021 -23.919 -39.166  1.00164.520          H  
ATOM  10724 1HD1 LEU A 653      32.103 -26.326 -39.272  1.00164.520          H  
ATOM  10725 2HD1 LEU A 653      30.464 -25.796 -39.509  1.00164.520          H  
ATOM  10726 3HD1 LEU A 653      31.419 -26.333 -40.895  1.00164.520          H  
ATOM  10727 1HD2 LEU A 653      34.041 -25.043 -39.995  1.00164.520          H  
ATOM  10728 2HD2 LEU A 653      33.395 -24.975 -41.656  1.00164.520          H  
ATOM  10729 3HD2 LEU A 653      33.804 -23.469 -40.802  1.00164.520          H  
ATOM  10730  N   MET A 654      28.221 -21.337 -40.997  1.00 97.370          N  
ATOM  10731  CA  MET A 654      27.440 -20.341 -41.700  1.00 97.020          C  
ATOM  10732  C   MET A 654      28.291 -19.224 -42.277  1.00 96.410          C  
ATOM  10733  O   MET A 654      28.002 -18.718 -43.366  1.00 96.090          O  
ATOM  10734  CB  MET A 654      26.393 -19.809 -40.733  1.00135.970          C  
ATOM  10735  CG  MET A 654      25.269 -19.083 -41.378  1.00135.970          C  
ATOM  10736  SD  MET A 654      24.010 -18.536 -40.232  1.00135.970          S  
ATOM  10737  CE  MET A 654      22.810 -18.149 -41.416  1.00135.970          C  
ATOM  10738  H   MET A 654      27.896 -21.660 -40.089  1.00116.840          H  
ATOM  10739  HA  MET A 654      26.928 -20.834 -42.525  1.00116.420          H  
ATOM  10740 1HB  MET A 654      25.998 -20.642 -40.181  1.00163.160          H  
ATOM  10741 2HB  MET A 654      26.862 -19.137 -40.016  1.00163.160          H  
ATOM  10742 1HG  MET A 654      25.644 -18.239 -41.911  1.00163.160          H  
ATOM  10743 2HG  MET A 654      24.802 -19.752 -42.103  1.00163.160          H  
ATOM  10744 1HE  MET A 654      21.912 -17.782 -40.920  1.00163.160          H  
ATOM  10745 2HE  MET A 654      23.210 -17.393 -42.082  1.00163.160          H  
ATOM  10746 3HE  MET A 654      22.568 -19.037 -41.994  1.00163.160          H  
ATOM  10747  N   ARG A 655      29.356 -18.831 -41.585  1.00 96.270          N  
ATOM  10748  CA  ARG A 655      30.165 -17.761 -42.131  1.00 95.710          C  
ATOM  10749  C   ARG A 655      30.928 -18.249 -43.364  1.00 95.500          C  
ATOM  10750  O   ARG A 655      31.152 -17.473 -44.300  1.00 95.080          O  
ATOM  10751  CB  ARG A 655      31.147 -17.183 -41.121  1.00134.220          C  
ATOM  10752  CG  ARG A 655      31.949 -15.951 -41.639  1.00134.220          C  
ATOM  10753  CD  ARG A 655      31.039 -14.796 -41.994  1.00134.220          C  
ATOM  10754  NE  ARG A 655      31.741 -13.651 -42.421  1.00134.220          N  
ATOM  10755  CZ  ARG A 655      31.211 -12.638 -43.106  1.00134.220          C  
ATOM  10756  NH1 ARG A 655      29.952 -12.589 -43.471  1.00134.220          N  
ATOM  10757  NH2 ARG A 655      31.994 -11.684 -43.406  1.00134.220          N  
ATOM  10758  H   ARG A 655      29.576 -19.254 -40.692  1.00115.520          H  
ATOM  10759  HA  ARG A 655      29.489 -16.976 -42.436  1.00114.850          H  
ATOM  10760 1HB  ARG A 655      30.635 -16.898 -40.210  1.00161.060          H  
ATOM  10761 2HB  ARG A 655      31.875 -17.946 -40.854  1.00161.060          H  
ATOM  10762 1HG  ARG A 655      32.614 -15.603 -40.850  1.00161.060          H  
ATOM  10763 2HG  ARG A 655      32.543 -16.211 -42.520  1.00161.060          H  
ATOM  10764 1HD  ARG A 655      30.382 -15.075 -42.799  1.00161.060          H  
ATOM  10765 2HD  ARG A 655      30.471 -14.511 -41.128  1.00161.060          H  
ATOM  10766  HE  ARG A 655      32.750 -13.557 -42.198  1.00161.060          H  
ATOM  10767 1HH1 ARG A 655      29.321 -13.334 -43.230  1.00161.060          H  
ATOM  10768 2HH1 ARG A 655      29.617 -11.777 -44.013  1.00161.060          H  
ATOM  10769 1HH2 ARG A 655      32.969 -11.739 -43.083  1.00161.060          H  
ATOM  10770 2HH2 ARG A 655      31.651 -10.887 -43.916  1.00161.060          H  
ATOM  10771  N   SER A 656      31.373 -19.519 -43.341  1.00 95.790          N  
ATOM  10772  CA  SER A 656      32.143 -20.090 -44.436  1.00 95.600          C  
ATOM  10773  C   SER A 656      31.224 -20.190 -45.639  1.00 95.540          C  
ATOM  10774  O   SER A 656      31.648 -19.974 -46.782  1.00 95.160          O  
ATOM  10775  CB  SER A 656      32.686 -21.473 -44.080  1.00133.920          C  
ATOM  10776  OG  SER A 656      33.618 -21.415 -43.027  1.00133.920          O  
ATOM  10777  H   SER A 656      31.116 -20.139 -42.580  1.00114.950          H  
ATOM  10778  HA  SER A 656      32.976 -19.425 -44.677  1.00114.720          H  
ATOM  10779 1HB  SER A 656      31.871 -22.133 -43.816  1.00160.700          H  
ATOM  10780 2HB  SER A 656      33.167 -21.899 -44.958  1.00160.700          H  
ATOM  10781  HG  SER A 656      33.930 -22.316 -42.899  1.00160.700          H  
ATOM  10782  N   GLU A 657      29.950 -20.518 -45.371  1.00 95.890          N  
ATOM  10783  CA  GLU A 657      28.952 -20.642 -46.427  1.00 95.860          C  
ATOM  10784  C   GLU A 657      28.799 -19.306 -47.145  1.00 95.380          C  
ATOM  10785  O   GLU A 657      28.754 -19.274 -48.376  1.00 95.110          O  
ATOM  10786  CB  GLU A 657      27.596 -21.065 -45.849  1.00134.220          C  
ATOM  10787  CG  GLU A 657      27.525 -22.490 -45.301  1.00134.220          C  
ATOM  10788  CD  GLU A 657      26.222 -22.807 -44.539  1.00134.220          C  
ATOM  10789  OE1 GLU A 657      25.430 -21.907 -44.279  1.00134.220          O  
ATOM  10790  OE2 GLU A 657      26.034 -23.951 -44.208  1.00134.220          O  
ATOM  10791  H   GLU A 657      29.715 -20.732 -44.395  1.00115.070          H  
ATOM  10792  HA  GLU A 657      29.286 -21.390 -47.145  1.00115.030          H  
ATOM  10793 1HB  GLU A 657      27.317 -20.391 -45.056  1.00161.060          H  
ATOM  10794 2HB  GLU A 657      26.842 -20.978 -46.626  1.00161.060          H  
ATOM  10795 1HG  GLU A 657      27.624 -23.186 -46.132  1.00161.060          H  
ATOM  10796 2HG  GLU A 657      28.371 -22.643 -44.634  1.00161.060          H  
ATOM  10797  N   ILE A 658      28.804 -18.197 -46.387  1.00 95.260          N  
ATOM  10798  CA  ILE A 658      28.697 -16.868 -46.992  1.00 94.820          C  
ATOM  10799  C   ILE A 658      29.901 -16.566 -47.854  1.00 94.310          C  
ATOM  10800  O   ILE A 658      29.760 -16.130 -48.997  1.00 93.970          O  
ATOM  10801  CB  ILE A 658      28.618 -15.743 -45.932  1.00132.920          C  
ATOM  10802  CG1 ILE A 658      27.336 -15.873 -45.199  1.00132.920          C  
ATOM  10803  CG2 ILE A 658      28.716 -14.320 -46.638  1.00132.920          C  
ATOM  10804  CD1 ILE A 658      27.215 -15.076 -43.939  1.00132.920          C  
ATOM  10805  H   ILE A 658      28.785 -18.315 -45.367  1.00114.310          H  
ATOM  10806  HA  ILE A 658      27.804 -16.840 -47.614  1.00113.780          H  
ATOM  10807  HB  ILE A 658      29.428 -15.852 -45.218  1.00159.510          H  
ATOM  10808 1HG1 ILE A 658      26.570 -15.566 -45.868  1.00159.510          H  
ATOM  10809 2HG1 ILE A 658      27.188 -16.917 -44.953  1.00159.510          H  
ATOM  10810 1HG2 ILE A 658      28.655 -13.528 -45.907  1.00159.510          H  
ATOM  10811 2HG2 ILE A 658      29.660 -14.213 -47.172  1.00159.510          H  
ATOM  10812 3HG2 ILE A 658      27.893 -14.215 -47.349  1.00159.510          H  
ATOM  10813 1HD1 ILE A 658      26.230 -15.251 -43.508  1.00159.510          H  
ATOM  10814 2HD1 ILE A 658      27.975 -15.389 -43.244  1.00159.510          H  
ATOM  10815 3HD1 ILE A 658      27.328 -14.041 -44.137  1.00159.510          H  
ATOM  10816  N   GLU A 659      31.096 -16.789 -47.312  1.00 94.260          N  
ATOM  10817  CA  GLU A 659      32.301 -16.457 -48.049  1.00 93.770          C  
ATOM  10818  C   GLU A 659      32.400 -17.225 -49.367  1.00 93.640          C  
ATOM  10819  O   GLU A 659      32.742 -16.654 -50.414  1.00 93.170          O  
ATOM  10820  CB  GLU A 659      33.532 -16.763 -47.194  1.00131.470          C  
ATOM  10821  CG  GLU A 659      33.775 -15.856 -45.985  1.00131.470          C  
ATOM  10822  CD  GLU A 659      34.963 -16.348 -45.170  1.00131.470          C  
ATOM  10823  OE1 GLU A 659      35.454 -17.404 -45.487  1.00131.470          O  
ATOM  10824  OE2 GLU A 659      35.361 -15.701 -44.232  1.00131.470          O  
ATOM  10825  H   GLU A 659      31.159 -17.156 -46.354  1.00113.110          H  
ATOM  10826  HA  GLU A 659      32.275 -15.393 -48.270  1.00112.520          H  
ATOM  10827 1HB  GLU A 659      33.468 -17.791 -46.834  1.00157.770          H  
ATOM  10828 2HB  GLU A 659      34.398 -16.693 -47.797  1.00157.770          H  
ATOM  10829 1HG  GLU A 659      33.973 -14.842 -46.334  1.00157.770          H  
ATOM  10830 2HG  GLU A 659      32.882 -15.832 -45.361  1.00157.770          H  
ATOM  10831  N   ASN A 660      32.009 -18.500 -49.358  1.00 94.050          N  
ATOM  10832  CA  ASN A 660      32.082 -19.287 -50.576  1.00 93.980          C  
ATOM  10833  C   ASN A 660      30.937 -18.984 -51.544  1.00 93.920          C  
ATOM  10834  O   ASN A 660      31.181 -18.763 -52.729  1.00 93.610          O  
ATOM  10835  CB  ASN A 660      32.103 -20.758 -50.231  1.00131.600          C  
ATOM  10836  CG  ASN A 660      33.414 -21.198 -49.664  1.00131.600          C  
ATOM  10837  OD1 ASN A 660      34.370 -21.474 -50.403  1.00131.600          O  
ATOM  10838  ND2 ASN A 660      33.491 -21.253 -48.365  1.00131.600          N  
ATOM  10839  H   ASN A 660      31.733 -18.939 -48.474  1.00112.860          H  
ATOM  10840  HA  ASN A 660      33.014 -19.039 -51.084  1.00112.780          H  
ATOM  10841 1HB  ASN A 660      31.317 -20.962 -49.496  1.00157.920          H  
ATOM  10842 2HB  ASN A 660      31.884 -21.344 -51.120  1.00157.920          H  
ATOM  10843 1HD2 ASN A 660      34.342 -21.530 -47.922  1.00157.920          H  
ATOM  10844 2HD2 ASN A 660      32.684 -20.991 -47.804  1.00157.920          H  
ATOM  10845  N   LYS A 661      29.693 -18.920 -51.059  1.00 94.210          N  
ATOM  10846  CA  LYS A 661      28.546 -18.679 -51.936  1.00 94.210          C  
ATOM  10847  C   LYS A 661      28.620 -17.363 -52.674  1.00 93.740          C  
ATOM  10848  O   LYS A 661      28.199 -17.267 -53.826  1.00 93.560          O  
ATOM  10849  CB  LYS A 661      27.230 -18.724 -51.162  1.00131.890          C  
ATOM  10850  CG  LYS A 661      26.745 -20.122 -50.781  1.00131.890          C  
ATOM  10851  CD  LYS A 661      25.581 -20.066 -49.782  1.00131.890          C  
ATOM  10852  CE  LYS A 661      24.289 -19.394 -50.351  1.00131.890          C  
ATOM  10853  NZ  LYS A 661      23.175 -19.455 -49.356  1.00131.890          N  
ATOM  10854  H   LYS A 661      29.517 -19.070 -50.063  1.00113.050          H  
ATOM  10855  HA  LYS A 661      28.526 -19.471 -52.684  1.00113.050          H  
ATOM  10856 1HB  LYS A 661      27.337 -18.141 -50.244  1.00158.270          H  
ATOM  10857 2HB  LYS A 661      26.464 -18.240 -51.763  1.00158.270          H  
ATOM  10858 1HG  LYS A 661      26.427 -20.654 -51.678  1.00158.270          H  
ATOM  10859 2HG  LYS A 661      27.571 -20.672 -50.328  1.00158.270          H  
ATOM  10860 1HD  LYS A 661      25.341 -21.077 -49.454  1.00158.270          H  
ATOM  10861 2HD  LYS A 661      25.906 -19.497 -48.909  1.00158.270          H  
ATOM  10862 1HE  LYS A 661      24.493 -18.347 -50.562  1.00158.270          H  
ATOM  10863 2HE  LYS A 661      23.979 -19.890 -51.269  1.00158.270          H  
ATOM  10864 1HZ  LYS A 661      22.309 -19.000 -49.656  1.00158.270          H  
ATOM  10865 2HZ  LYS A 661      22.964 -20.411 -49.144  1.00158.270          H  
ATOM  10866 3HZ  LYS A 661      23.478 -18.976 -48.491  1.00158.270          H  
ATOM  10867  N   GLU A 662      29.164 -16.350 -52.014  1.00 93.550          N  
ATOM  10868  CA  GLU A 662      29.243 -15.012 -52.556  1.00 93.120          C  
ATOM  10869  C   GLU A 662      30.562 -14.739 -53.291  1.00 92.590          C  
ATOM  10870  O   GLU A 662      30.833 -13.596 -53.666  1.00 92.170          O  
ATOM  10871  CB  GLU A 662      29.063 -14.023 -51.414  1.00130.540          C  
ATOM  10872  CG  GLU A 662      27.743 -14.173 -50.649  1.00130.540          C  
ATOM  10873  CD  GLU A 662      26.517 -13.913 -51.473  1.00130.540          C  
ATOM  10874  OE1 GLU A 662      26.565 -13.061 -52.330  1.00130.540          O  
ATOM  10875  OE2 GLU A 662      25.510 -14.534 -51.218  1.00130.540          O  
ATOM  10876  H   GLU A 662      29.479 -16.482 -51.046  1.00112.260          H  
ATOM  10877  HA  GLU A 662      28.427 -14.881 -53.269  1.00111.740          H  
ATOM  10878 1HB  GLU A 662      29.887 -14.125 -50.704  1.00156.650          H  
ATOM  10879 2HB  GLU A 662      29.085 -13.021 -51.810  1.00156.650          H  
ATOM  10880 1HG  GLU A 662      27.681 -15.193 -50.271  1.00156.650          H  
ATOM  10881 2HG  GLU A 662      27.776 -13.523 -49.791  1.00156.650          H  
ATOM  10882  N   ASP A 663      31.400 -15.774 -53.463  1.00 92.600          N  
ATOM  10883  CA  ASP A 663      32.711 -15.662 -54.099  1.00 92.120          C  
ATOM  10884  C   ASP A 663      33.631 -14.626 -53.447  1.00 91.810          C  
ATOM  10885  O   ASP A 663      34.458 -14.015 -54.120  1.00 91.390          O  
ATOM  10886  CB  ASP A 663      32.562 -15.320 -55.600  1.00129.160          C  
ATOM  10887  CG  ASP A 663      31.977 -16.439 -56.461  1.00129.160          C  
ATOM  10888  OD1 ASP A 663      32.390 -17.568 -56.308  1.00129.160          O  
ATOM  10889  OD2 ASP A 663      31.133 -16.154 -57.279  1.00129.160          O  
ATOM  10890  H   ASP A 663      31.119 -16.712 -53.154  1.00111.120          H  
ATOM  10891  HA  ASP A 663      33.194 -16.638 -54.022  1.00110.540          H  
ATOM  10892 1HB  ASP A 663      31.911 -14.464 -55.709  1.00154.990          H  
ATOM  10893 2HB  ASP A 663      33.524 -15.035 -56.013  1.00154.990          H  
ATOM  10894  N   PHE A 664      33.613 -14.505 -52.119  1.00 92.050          N  
ATOM  10895  CA  PHE A 664      34.467 -13.521 -51.462  1.00 91.970          C  
ATOM  10896  C   PHE A 664      35.905 -14.029 -51.378  1.00 91.760          C  
ATOM  10897  O   PHE A 664      36.849 -13.287 -51.092  1.00 91.540          O  
ATOM  10898  CB  PHE A 664      33.928 -13.171 -50.069  1.00128.790          C  
ATOM  10899  CG  PHE A 664      32.615 -12.372 -50.015  1.00128.790          C  
ATOM  10900  CD1 PHE A 664      32.021 -11.801 -51.150  1.00128.790          C  
ATOM  10901  CD2 PHE A 664      31.992 -12.153 -48.786  1.00128.790          C  
ATOM  10902  CE1 PHE A 664      30.878 -11.054 -51.049  1.00128.790          C  
ATOM  10903  CE2 PHE A 664      30.832 -11.403 -48.703  1.00128.790          C  
ATOM  10904  CZ  PHE A 664      30.286 -10.851 -49.838  1.00128.790          C  
ATOM  10905  H   PHE A 664      32.991 -15.085 -51.547  1.00110.460          H  
ATOM  10906  HA  PHE A 664      34.478 -12.620 -52.065  1.00110.360          H  
ATOM  10907 1HB  PHE A 664      33.790 -14.090 -49.512  1.00154.550          H  
ATOM  10908 2HB  PHE A 664      34.650 -12.600 -49.549  1.00154.550          H  
ATOM  10909  HD1 PHE A 664      32.449 -11.940 -52.142  1.00154.550          H  
ATOM  10910  HD2 PHE A 664      32.428 -12.578 -47.880  1.00154.550          H  
ATOM  10911  HE1 PHE A 664      30.435 -10.625 -51.950  1.00154.550          H  
ATOM  10912  HE2 PHE A 664      30.351 -11.242 -47.736  1.00154.550          H  
ATOM  10913  HZ  PHE A 664      29.383 -10.259 -49.781  1.00154.550          H  
ATOM  10914  N   LEU A 665      36.070 -15.320 -51.608  1.00 91.840          N  
ATOM  10915  CA  LEU A 665      37.366 -15.962 -51.530  1.00 91.660          C  
ATOM  10916  C   LEU A 665      38.017 -16.026 -52.906  1.00 91.300          C  
ATOM  10917  O   LEU A 665      39.102 -16.585 -53.063  1.00 91.410          O  
ATOM  10918  CB  LEU A 665      37.182 -17.360 -50.955  1.00128.400          C  
ATOM  10919  CG  LEU A 665      36.520 -17.392 -49.564  1.00128.400          C  
ATOM  10920  CD1 LEU A 665      36.308 -18.826 -49.151  1.00128.400          C  
ATOM  10921  CD2 LEU A 665      37.360 -16.631 -48.516  1.00128.400          C  
ATOM  10922  H   LEU A 665      35.255 -15.875 -51.838  1.00110.210          H  
ATOM  10923  HA  LEU A 665      38.020 -15.373 -50.897  1.00109.990          H  
ATOM  10924 1HB  LEU A 665      36.563 -17.940 -51.639  1.00154.080          H  
ATOM  10925 2HB  LEU A 665      38.158 -17.842 -50.878  1.00154.080          H  
ATOM  10926  HG  LEU A 665      35.547 -16.930 -49.643  1.00154.080          H  
ATOM  10927 1HD1 LEU A 665      35.799 -18.855 -48.183  1.00154.080          H  
ATOM  10928 2HD1 LEU A 665      35.695 -19.321 -49.895  1.00154.080          H  
ATOM  10929 3HD1 LEU A 665      37.265 -19.333 -49.073  1.00154.080          H  
ATOM  10930 1HD2 LEU A 665      36.854 -16.674 -47.550  1.00154.080          H  
ATOM  10931 2HD2 LEU A 665      38.340 -17.095 -48.426  1.00154.080          H  
ATOM  10932 3HD2 LEU A 665      37.477 -15.590 -48.794  1.00154.080          H  
ATOM  10933  N   SER A 666      37.342 -15.456 -53.907  1.00 90.880          N  
ATOM  10934  CA  SER A 666      37.832 -15.434 -55.267  1.00 90.520          C  
ATOM  10935  C   SER A 666      38.301 -14.010 -55.563  1.00 89.990          C  
ATOM  10936  O   SER A 666      37.958 -13.099 -54.797  1.00 89.950          O  
ATOM  10937  CB  SER A 666      36.724 -15.840 -56.238  1.00126.870          C  
ATOM  10938  OG  SER A 666      36.314 -17.175 -56.052  1.00126.870          O  
ATOM  10939  H   SER A 666      36.441 -15.003 -53.735  1.00109.060          H  
ATOM  10940  HA  SER A 666      38.652 -16.138 -55.340  1.00108.620          H  
ATOM  10941 1HB  SER A 666      35.873 -15.178 -56.097  1.00152.250          H  
ATOM  10942 2HB  SER A 666      37.050 -15.707 -57.253  1.00152.250          H  
ATOM  10943  HG  SER A 666      35.643 -17.347 -56.728  1.00152.250          H  
ATOM  10944  N   PRO A 667      39.155 -13.789 -56.584  1.00 89.600          N  
ATOM  10945  CA  PRO A 667      39.555 -12.485 -57.075  1.00 89.080          C  
ATOM  10946  C   PRO A 667      38.314 -11.695 -57.401  1.00 89.010          C  
ATOM  10947  O   PRO A 667      37.362 -12.257 -57.944  1.00 89.250          O  
ATOM  10948  CB  PRO A 667      40.382 -12.834 -58.314  1.00133.620          C  
ATOM  10949  CG  PRO A 667      40.951 -14.196 -58.001  1.00133.620          C  
ATOM  10950  CD  PRO A 667      39.846 -14.917 -57.261  1.00133.620          C  
ATOM  10951  HA  PRO A 667      40.161 -11.961 -56.341  1.00106.900          H  
ATOM  10952 1HB  PRO A 667      39.753 -12.823 -59.210  1.00160.340          H  
ATOM  10953 2HB  PRO A 667      41.174 -12.069 -58.457  1.00160.340          H  
ATOM  10954 1HG  PRO A 667      41.262 -14.711 -58.924  1.00160.340          H  
ATOM  10955 2HG  PRO A 667      41.848 -14.075 -57.383  1.00160.340          H  
ATOM  10956 1HD  PRO A 667      39.189 -15.439 -57.969  1.00160.340          H  
ATOM  10957 2HD  PRO A 667      40.329 -15.592 -56.544  1.00160.340          H  
ATOM  10958  N   CYS A 668      38.347 -10.401 -57.089  1.00 88.660          N  
ATOM  10959  CA  CYS A 668      37.256  -9.440 -57.262  1.00 88.560          C  
ATOM  10960  C   CYS A 668      36.648  -9.399 -58.666  1.00 88.430          C  
ATOM  10961  O   CYS A 668      35.504  -8.993 -58.862  1.00 88.530          O  
ATOM  10962  CB  CYS A 668      37.786  -8.064 -56.892  1.00124.020          C  
ATOM  10963  SG  CYS A 668      39.043  -7.447 -58.021  1.00124.020          S  
ATOM  10964  H   CYS A 668      39.200 -10.052 -56.664  1.00106.390          H  
ATOM  10965  HA  CYS A 668      36.464  -9.706 -56.572  1.00106.270          H  
ATOM  10966 1HB  CYS A 668      36.994  -7.361 -56.845  1.00148.830          H  
ATOM  10967 2HB  CYS A 668      38.231  -8.108 -55.896  1.00148.830          H  
ATOM  10968  HG  CYS A 668      39.167  -6.251 -57.457  1.00148.830          H  
ATOM  10969  N   TYR A 669      37.367  -9.940 -59.620  1.00 88.260          N  
ATOM  10970  CA  TYR A 669      36.991 -10.011 -61.014  1.00 88.120          C  
ATOM  10971  C   TYR A 669      35.797 -10.942 -61.201  1.00 88.460          C  
ATOM  10972  O   TYR A 669      35.107 -10.896 -62.223  1.00 88.400          O  
ATOM  10973  CB  TYR A 669      38.191 -10.511 -61.802  1.00123.420          C  
ATOM  10974  CG  TYR A 669      39.312  -9.522 -61.775  1.00123.420          C  
ATOM  10975  CD1 TYR A 669      40.333  -9.679 -60.848  1.00123.420          C  
ATOM  10976  CD2 TYR A 669      39.334  -8.462 -62.661  1.00123.420          C  
ATOM  10977  CE1 TYR A 669      41.361  -8.775 -60.798  1.00123.420          C  
ATOM  10978  CE2 TYR A 669      40.368  -7.554 -62.614  1.00123.420          C  
ATOM  10979  CZ  TYR A 669      41.377  -7.705 -61.684  1.00123.420          C  
ATOM  10980  OH  TYR A 669      42.407  -6.795 -61.635  1.00123.420          O  
ATOM  10981  H   TYR A 669      38.276 -10.288 -59.349  1.00105.910          H  
ATOM  10982  HA  TYR A 669      36.707  -9.018 -61.355  1.00105.740          H  
ATOM  10983 1HB  TYR A 669      38.544 -11.452 -61.374  1.00148.110          H  
ATOM  10984 2HB  TYR A 669      37.908 -10.695 -62.836  1.00148.110          H  
ATOM  10985  HD1 TYR A 669      40.316 -10.512 -60.155  1.00148.110          H  
ATOM  10986  HD2 TYR A 669      38.534  -8.342 -63.391  1.00148.110          H  
ATOM  10987  HE1 TYR A 669      42.157  -8.896 -60.063  1.00148.110          H  
ATOM  10988  HE2 TYR A 669      40.391  -6.714 -63.308  1.00148.110          H  
ATOM  10989  HH  TYR A 669      43.014  -7.035 -60.930  1.00148.110          H  
ATOM  10990  N   LYS A 670      35.575 -11.817 -60.219  1.00 88.860          N  
ATOM  10991  CA  LYS A 670      34.495 -12.784 -60.243  1.00 89.260          C  
ATOM  10992  C   LYS A 670      33.206 -12.250 -59.609  1.00 89.460          C  
ATOM  10993  O   LYS A 670      32.215 -12.978 -59.538  1.00 89.840          O  
ATOM  10994  CB  LYS A 670      34.931 -14.075 -59.543  1.00124.800          C  
ATOM  10995  CG  LYS A 670      36.167 -14.774 -60.171  1.00124.800          C  
ATOM  10996  CD  LYS A 670      35.917 -15.255 -61.610  1.00124.800          C  
ATOM  10997  CE  LYS A 670      37.103 -16.056 -62.138  1.00124.800          C  
ATOM  10998  NZ  LYS A 670      36.900 -16.488 -63.551  1.00124.800          N  
ATOM  10999  H   LYS A 670      36.192 -11.806 -59.402  1.00106.630          H  
ATOM  11000  HA  LYS A 670      34.260 -13.005 -61.281  1.00107.110          H  
ATOM  11001 1HB  LYS A 670      35.177 -13.847 -58.502  1.00149.760          H  
ATOM  11002 2HB  LYS A 670      34.102 -14.784 -59.533  1.00149.760          H  
ATOM  11003 1HG  LYS A 670      37.004 -14.071 -60.173  1.00149.760          H  
ATOM  11004 2HG  LYS A 670      36.444 -15.630 -59.564  1.00149.760          H  
ATOM  11005 1HD  LYS A 670      35.015 -15.868 -61.647  1.00149.760          H  
ATOM  11006 2HD  LYS A 670      35.782 -14.394 -62.263  1.00149.760          H  
ATOM  11007 1HE  LYS A 670      37.999 -15.440 -62.081  1.00149.760          H  
ATOM  11008 2HE  LYS A 670      37.241 -16.941 -61.517  1.00149.760          H  
ATOM  11009 1HZ  LYS A 670      37.706 -17.013 -63.861  1.00149.760          H  
ATOM  11010 2HZ  LYS A 670      36.076 -17.071 -63.613  1.00149.760          H  
ATOM  11011 3HZ  LYS A 670      36.782 -15.676 -64.140  1.00149.760          H  
ATOM  11012  N   ILE A 671      33.209 -10.998 -59.138  1.00 89.360          N  
ATOM  11013  CA  ILE A 671      32.006 -10.433 -58.550  1.00 89.570          C  
ATOM  11014  C   ILE A 671      31.278  -9.615 -59.602  1.00 89.340          C  
ATOM  11015  O   ILE A 671      31.691  -8.514 -59.956  1.00 88.600          O  
ATOM  11016  CB  ILE A 671      32.349  -9.541 -57.334  1.00125.310          C  
ATOM  11017  CG1 ILE A 671      33.180 -10.323 -56.301  1.00125.310          C  
ATOM  11018  CG2 ILE A 671      31.102  -8.905 -56.706  1.00125.310          C  
ATOM  11019  CD1 ILE A 671      32.592 -11.582 -55.741  1.00125.310          C  
ATOM  11020  H   ILE A 671      34.052 -10.420 -59.207  1.00107.230          H  
ATOM  11021  HA  ILE A 671      31.343 -11.237 -58.234  1.00107.480          H  
ATOM  11022  HB  ILE A 671      32.999  -8.734 -57.678  1.00150.380          H  
ATOM  11023 1HG1 ILE A 671      34.139 -10.569 -56.746  1.00150.380          H  
ATOM  11024 2HG1 ILE A 671      33.331  -9.686 -55.488  1.00150.380          H  
ATOM  11025 1HG2 ILE A 671      31.401  -8.261 -55.883  1.00150.380          H  
ATOM  11026 2HG2 ILE A 671      30.592  -8.309 -57.450  1.00150.380          H  
ATOM  11027 3HG2 ILE A 671      30.429  -9.673 -56.338  1.00150.380          H  
ATOM  11028 1HD1 ILE A 671      33.287 -11.993 -55.019  1.00150.380          H  
ATOM  11029 2HD1 ILE A 671      31.647 -11.383 -55.242  1.00150.380          H  
ATOM  11030 3HD1 ILE A 671      32.436 -12.305 -56.533  1.00150.380          H  
ATOM  11031  N   SER A 672      30.139 -10.118 -60.060  1.00 90.000          N  
ATOM  11032  CA  SER A 672      29.411  -9.478 -61.150  1.00 89.840          C  
ATOM  11033  C   SER A 672      28.935  -8.064 -60.838  1.00 89.550          C  
ATOM  11034  O   SER A 672      28.922  -7.203 -61.719  1.00 89.110          O  
ATOM  11035  CB  SER A 672      28.217 -10.332 -61.513  1.00125.840          C  
ATOM  11036  OG  SER A 672      27.299 -10.374 -60.454  1.00125.840          O  
ATOM  11037  H   SER A 672      29.807 -11.003 -59.698  1.00108.000          H  
ATOM  11038  HA  SER A 672      30.078  -9.429 -62.013  1.00107.810          H  
ATOM  11039 1HB  SER A 672      27.735  -9.925 -62.401  1.00151.010          H  
ATOM  11040 2HB  SER A 672      28.550 -11.341 -61.752  1.00151.010          H  
ATOM  11041  HG  SER A 672      26.560 -10.909 -60.766  1.00151.010          H  
ATOM  11042  N   THR A 673      28.720  -7.762 -59.564  1.00 89.850          N  
ATOM  11043  CA  THR A 673      28.219  -6.466 -59.131  1.00 89.600          C  
ATOM  11044  C   THR A 673      29.321  -5.404 -59.077  1.00 88.710          C  
ATOM  11045  O   THR A 673      29.074  -4.233 -58.761  1.00 88.310          O  
ATOM  11046  CB  THR A 673      27.523  -6.603 -57.768  1.00125.540          C  
ATOM  11047  OG1 THR A 673      28.453  -7.099 -56.801  1.00125.540          O  
ATOM  11048  CG2 THR A 673      26.375  -7.567 -57.866  1.00125.540          C  
ATOM  11049  H   THR A 673      28.791  -8.489 -58.864  1.00107.820          H  
ATOM  11050  HA  THR A 673      27.474  -6.134 -59.854  1.00107.520          H  
ATOM  11051  HB  THR A 673      27.143  -5.647 -57.458  1.00150.650          H  
ATOM  11052  HG1 THR A 673      28.092  -6.968 -55.914  1.00150.650          H  
ATOM  11053 1HG2 THR A 673      25.894  -7.652 -56.892  1.00150.650          H  
ATOM  11054 2HG2 THR A 673      25.658  -7.199 -58.598  1.00150.650          H  
ATOM  11055 3HG2 THR A 673      26.735  -8.546 -58.176  1.00150.650          H  
ATOM  11056  N   LEU A 674      30.548  -5.819 -59.387  1.00 88.380          N  
ATOM  11057  CA  LEU A 674      31.700  -4.943 -59.420  1.00 87.550          C  
ATOM  11058  C   LEU A 674      32.082  -4.573 -60.856  1.00 86.860          C  
ATOM  11059  O   LEU A 674      32.892  -3.666 -61.071  1.00 86.090          O  
ATOM  11060  CB  LEU A 674      32.895  -5.612 -58.705  1.00122.900          C  
ATOM  11061  CG  LEU A 674      34.247  -4.815 -58.626  1.00122.900          C  
ATOM  11062  CD1 LEU A 674      34.043  -3.526 -57.946  1.00122.900          C  
ATOM  11063  CD2 LEU A 674      35.244  -5.634 -57.879  1.00122.900          C  
ATOM  11064  H   LEU A 674      30.700  -6.802 -59.630  1.00106.060          H  
ATOM  11065  HA  LEU A 674      31.434  -4.033 -58.890  1.00105.060          H  
ATOM  11066 1HB  LEU A 674      32.593  -5.852 -57.687  1.00147.480          H  
ATOM  11067 2HB  LEU A 674      33.107  -6.554 -59.217  1.00147.480          H  
ATOM  11068  HG  LEU A 674      34.624  -4.618 -59.621  1.00147.480          H  
ATOM  11069 1HD1 LEU A 674      34.983  -2.980 -57.884  1.00147.480          H  
ATOM  11070 2HD1 LEU A 674      33.351  -2.961 -58.516  1.00147.480          H  
ATOM  11071 3HD1 LEU A 674      33.654  -3.689 -56.962  1.00147.480          H  
ATOM  11072 1HD2 LEU A 674      36.192  -5.102 -57.816  1.00147.480          H  
ATOM  11073 2HD2 LEU A 674      34.876  -5.834 -56.881  1.00147.480          H  
ATOM  11074 3HD2 LEU A 674      35.385  -6.569 -58.407  1.00147.480          H  
ATOM  11075  N   LYS A 675      31.597  -5.343 -61.846  1.00 87.130          N  
ATOM  11076  CA  LYS A 675      32.046  -5.162 -63.222  1.00 86.610          C  
ATOM  11077  C   LYS A 675      30.867  -4.940 -64.168  1.00 86.680          C  
ATOM  11078  O   LYS A 675      30.964  -5.198 -65.372  1.00 86.370          O  
ATOM  11079  CB  LYS A 675      32.880  -6.385 -63.651  1.00121.460          C  
ATOM  11080  CG  LYS A 675      34.150  -6.675 -62.755  1.00121.460          C  
ATOM  11081  CD  LYS A 675      35.208  -5.552 -62.838  1.00121.460          C  
ATOM  11082  CE  LYS A 675      36.440  -5.835 -61.977  1.00121.460          C  
ATOM  11083  NZ  LYS A 675      37.398  -4.668 -62.000  1.00121.460          N  
ATOM  11084  H   LYS A 675      30.876  -6.052 -61.676  1.00104.560          H  
ATOM  11085  HA  LYS A 675      32.662  -4.268 -63.278  1.00103.930          H  
ATOM  11086 1HB  LYS A 675      32.249  -7.276 -63.621  1.00145.750          H  
ATOM  11087 2HB  LYS A 675      33.216  -6.255 -64.679  1.00145.750          H  
ATOM  11088 1HG  LYS A 675      33.838  -6.794 -61.715  1.00145.750          H  
ATOM  11089 2HG  LYS A 675      34.607  -7.614 -63.074  1.00145.750          H  
ATOM  11090 1HD  LYS A 675      35.520  -5.426 -63.874  1.00145.750          H  
ATOM  11091 2HD  LYS A 675      34.784  -4.616 -62.494  1.00145.750          H  
ATOM  11092 1HE  LYS A 675      36.123  -6.016 -60.952  1.00145.750          H  
ATOM  11093 2HE  LYS A 675      36.948  -6.718 -62.346  1.00145.750          H  
ATOM  11094 1HZ  LYS A 675      38.203  -4.851 -61.415  1.00145.750          H  
ATOM  11095 2HZ  LYS A 675      37.704  -4.498 -62.948  1.00145.750          H  
ATOM  11096 3HZ  LYS A 675      36.922  -3.845 -61.650  1.00145.750          H  
ATOM  11097  N   SER A 676      29.751  -4.494 -63.599  1.00 87.110          N  
ATOM  11098  CA  SER A 676      28.514  -4.251 -64.326  1.00 87.260          C  
ATOM  11099  C   SER A 676      28.584  -2.979 -65.168  1.00 86.530          C  
ATOM  11100  O   SER A 676      29.470  -2.141 -64.996  1.00 86.040          O  
ATOM  11101  CB  SER A 676      27.355  -4.171 -63.349  1.00122.100          C  
ATOM  11102  OG  SER A 676      27.439  -3.020 -62.553  1.00122.100          O  
ATOM  11103  H   SER A 676      29.767  -4.308 -62.606  1.00104.530          H  
ATOM  11104  HA  SER A 676      28.343  -5.095 -64.997  1.00104.710          H  
ATOM  11105 1HB  SER A 676      26.411  -4.175 -63.892  1.00146.520          H  
ATOM  11106 2HB  SER A 676      27.368  -5.057 -62.709  1.00146.520          H  
ATOM  11107  HG  SER A 676      26.733  -3.090 -61.906  1.00146.520          H  
ATOM  11108  N   SER A 677      27.616  -2.830 -66.077  1.00 86.480          N  
ATOM  11109  CA  SER A 677      27.507  -1.679 -66.974  1.00 85.860          C  
ATOM  11110  C   SER A 677      26.879  -0.421 -66.364  1.00 86.020          C  
ATOM  11111  O   SER A 677      26.823   0.627 -67.013  1.00 85.890          O  
ATOM  11112  CB  SER A 677      26.711  -2.088 -68.195  1.00120.450          C  
ATOM  11113  OG  SER A 677      25.386  -2.389 -67.846  1.00120.450          O  
ATOM  11114  H   SER A 677      26.919  -3.554 -66.172  1.00103.780          H  
ATOM  11115  HA  SER A 677      28.517  -1.419 -67.294  1.00103.030          H  
ATOM  11116 1HB  SER A 677      26.724  -1.278 -68.924  1.00144.540          H  
ATOM  11117 2HB  SER A 677      27.176  -2.955 -68.659  1.00144.540          H  
ATOM  11118  HG  SER A 677      24.941  -2.615 -68.671  1.00144.540          H  
ATOM  11119  N   LYS A 678      26.355  -0.532 -65.151  1.00 86.330          N  
ATOM  11120  CA  LYS A 678      25.695   0.587 -64.492  1.00 86.540          C  
ATOM  11121  C   LYS A 678      26.672   1.714 -64.188  1.00 85.850          C  
ATOM  11122  O   LYS A 678      27.820   1.473 -63.816  1.00 85.530          O  
ATOM  11123  CB  LYS A 678      25.006   0.132 -63.204  1.00121.070          C  
ATOM  11124  CG  LYS A 678      23.804  -0.791 -63.424  1.00121.070          C  
ATOM  11125  CD  LYS A 678      23.127  -1.160 -62.103  1.00121.070          C  
ATOM  11126  CE  LYS A 678      21.925  -2.080 -62.325  1.00121.070          C  
ATOM  11127  NZ  LYS A 678      21.256  -2.450 -61.041  1.00121.070          N  
ATOM  11128  H   LYS A 678      26.457  -1.417 -64.678  1.00103.600          H  
ATOM  11129  HA  LYS A 678      24.936   0.984 -65.167  1.00103.850          H  
ATOM  11130 1HB  LYS A 678      25.729  -0.400 -62.584  1.00145.290          H  
ATOM  11131 2HB  LYS A 678      24.676   1.008 -62.641  1.00145.290          H  
ATOM  11132 1HG  LYS A 678      23.082  -0.291 -64.071  1.00145.290          H  
ATOM  11133 2HG  LYS A 678      24.137  -1.700 -63.923  1.00145.290          H  
ATOM  11134 1HD  LYS A 678      23.845  -1.663 -61.454  1.00145.290          H  
ATOM  11135 2HD  LYS A 678      22.785  -0.253 -61.603  1.00145.290          H  
ATOM  11136 1HE  LYS A 678      21.203  -1.575 -62.966  1.00145.290          H  
ATOM  11137 2HE  LYS A 678      22.261  -2.990 -62.822  1.00145.290          H  
ATOM  11138 1HZ  LYS A 678      20.470  -3.056 -61.233  1.00145.290          H  
ATOM  11139 2HZ  LYS A 678      21.911  -2.932 -60.441  1.00145.290          H  
ATOM  11140 3HZ  LYS A 678      20.929  -1.615 -60.577  1.00145.290          H  
ATOM  11141  N   LYS A 679      26.212   2.956 -64.327  1.00 85.630          N  
ATOM  11142  CA  LYS A 679      27.059   4.098 -64.006  1.00 85.000          C  
ATOM  11143  C   LYS A 679      27.515   4.007 -62.555  1.00 85.330          C  
ATOM  11144  O   LYS A 679      26.693   3.781 -61.665  1.00 85.900          O  
ATOM  11145  CB  LYS A 679      26.305   5.420 -64.236  1.00119.250          C  
ATOM  11146  CG  LYS A 679      25.981   5.751 -65.710  1.00119.250          C  
ATOM  11147  CD  LYS A 679      25.240   7.114 -65.846  1.00119.250          C  
ATOM  11148  CE  LYS A 679      24.911   7.448 -67.323  1.00119.250          C  
ATOM  11149  NZ  LYS A 679      24.164   8.747 -67.473  1.00119.250          N  
ATOM  11150  H   LYS A 679      25.267   3.098 -64.647  1.00102.760          H  
ATOM  11151  HA  LYS A 679      27.943   4.071 -64.643  1.00102.000          H  
ATOM  11152 1HB  LYS A 679      25.363   5.395 -63.688  1.00143.100          H  
ATOM  11153 2HB  LYS A 679      26.892   6.244 -63.830  1.00143.100          H  
ATOM  11154 1HG  LYS A 679      26.912   5.797 -66.278  1.00143.100          H  
ATOM  11155 2HG  LYS A 679      25.363   4.962 -66.135  1.00143.100          H  
ATOM  11156 1HD  LYS A 679      24.313   7.090 -65.271  1.00143.100          H  
ATOM  11157 2HD  LYS A 679      25.872   7.908 -65.449  1.00143.100          H  
ATOM  11158 1HE  LYS A 679      25.838   7.519 -67.877  1.00143.100          H  
ATOM  11159 2HE  LYS A 679      24.306   6.647 -67.745  1.00143.100          H  
ATOM  11160 1HZ  LYS A 679      23.965   8.942 -68.481  1.00143.100          H  
ATOM  11161 2HZ  LYS A 679      23.290   8.708 -66.981  1.00143.100          H  
ATOM  11162 3HZ  LYS A 679      24.713   9.504 -67.109  1.00143.100          H  
ATOM  11163  N   CYS A 680      28.817   4.193 -62.325  1.00 84.980          N  
ATOM  11164  CA  CYS A 680      29.398   4.146 -60.986  1.00 85.250          C  
ATOM  11165  C   CYS A 680      30.789   4.778 -60.966  1.00 84.570          C  
ATOM  11166  O   CYS A 680      31.644   4.421 -61.783  1.00 83.950          O  
ATOM  11167  CB  CYS A 680      29.495   2.700 -60.514  1.00119.240          C  
ATOM  11168  SG  CYS A 680      30.117   2.534 -58.868  1.00119.240          S  
ATOM  11169  H   CYS A 680      29.425   4.358 -63.114  1.00101.980          H  
ATOM  11170  HA  CYS A 680      28.750   4.700 -60.312  1.00102.300          H  
ATOM  11171 1HB  CYS A 680      28.511   2.232 -60.554  1.00143.090          H  
ATOM  11172 2HB  CYS A 680      30.145   2.145 -61.185  1.00143.090          H  
ATOM  11173  HG  CYS A 680      30.149   1.201 -58.851  1.00143.090          H  
ATOM  11174  N   SER A 681      31.034   5.706 -60.036  1.00 84.700          N  
ATOM  11175  CA  SER A 681      32.338   6.359 -59.944  1.00 84.110          C  
ATOM  11176  C   SER A 681      33.463   5.379 -59.615  1.00 84.070          C  
ATOM  11177  O   SER A 681      33.342   4.523 -58.725  1.00 84.710          O  
ATOM  11178  CB  SER A 681      32.305   7.457 -58.894  1.00117.990          C  
ATOM  11179  OG  SER A 681      31.391   8.455 -59.238  1.00117.990          O  
ATOM  11180  H   SER A 681      30.304   5.986 -59.394  1.00101.640          H  
ATOM  11181  HA  SER A 681      32.558   6.813 -60.911  1.00100.930          H  
ATOM  11182 1HB  SER A 681      32.044   7.045 -57.936  1.00141.590          H  
ATOM  11183 2HB  SER A 681      33.302   7.892 -58.798  1.00141.590          H  
ATOM  11184  HG  SER A 681      31.426   9.107 -58.529  1.00141.590          H  
ATOM  11185  N   GLN A 682      34.585   5.541 -60.313  1.00 83.350          N  
ATOM  11186  CA  GLN A 682      35.756   4.706 -60.095  1.00 83.240          C  
ATOM  11187  C   GLN A 682      36.867   5.530 -59.476  1.00 82.890          C  
ATOM  11188  O   GLN A 682      36.879   6.753 -59.617  1.00 82.340          O  
ATOM  11189  CB  GLN A 682      36.223   4.082 -61.408  1.00116.580          C  
ATOM  11190  CG  GLN A 682      35.138   3.298 -62.120  1.00116.580          C  
ATOM  11191  CD  GLN A 682      34.627   2.128 -61.321  1.00116.580          C  
ATOM  11192  OE1 GLN A 682      35.388   1.277 -60.843  1.00116.580          O  
ATOM  11193  NE2 GLN A 682      33.323   2.090 -61.170  1.00116.580          N  
ATOM  11194  H   GLN A 682      34.625   6.262 -61.020  1.00100.020          H  
ATOM  11195  HA  GLN A 682      35.500   3.908 -59.397  1.00 99.890          H  
ATOM  11196 1HB  GLN A 682      36.570   4.865 -62.079  1.00139.900          H  
ATOM  11197 2HB  GLN A 682      37.061   3.414 -61.221  1.00139.900          H  
ATOM  11198 1HG  GLN A 682      34.293   3.958 -62.318  1.00139.900          H  
ATOM  11199 2HG  GLN A 682      35.535   2.919 -63.059  1.00139.900          H  
ATOM  11200 1HE2 GLN A 682      32.902   1.352 -60.653  1.00139.900          H  
ATOM  11201 2HE2 GLN A 682      32.749   2.841 -61.571  1.00139.900          H  
ATOM  11202  N   SER A 683      37.815   4.863 -58.815  1.00 83.240          N  
ATOM  11203  CA  SER A 683      38.974   5.544 -58.239  1.00 82.970          C  
ATOM  11204  C   SER A 683      39.979   6.008 -59.284  1.00 82.340          C  
ATOM  11205  O   SER A 683      40.773   6.915 -59.035  1.00 82.190          O  
ATOM  11206  CB  SER A 683      39.680   4.603 -57.311  1.00116.270          C  
ATOM  11207  OG  SER A 683      40.218   3.525 -58.046  1.00116.270          O  
ATOM  11208  H   SER A 683      37.742   3.860 -58.712  1.00 99.890          H  
ATOM  11209  HA  SER A 683      38.622   6.416 -57.684  1.00 99.560          H  
ATOM  11210 1HB  SER A 683      40.469   5.134 -56.790  1.00139.520          H  
ATOM  11211 2HB  SER A 683      38.978   4.236 -56.573  1.00139.520          H  
ATOM  11212  HG  SER A 683      40.797   3.039 -57.449  1.00139.520          H  
ATOM  11213  N   ASN A 684      39.926   5.388 -60.462  1.00 82.020          N  
ATOM  11214  CA  ASN A 684      40.802   5.688 -61.587  1.00 81.470          C  
ATOM  11215  C   ASN A 684      42.292   5.624 -61.234  1.00 81.260          C  
ATOM  11216  O   ASN A 684      43.079   6.474 -61.656  1.00 81.320          O  
ATOM  11217  CB  ASN A 684      40.415   7.033 -62.158  1.00114.280          C  
ATOM  11218  CG  ASN A 684      38.994   7.001 -62.643  1.00114.280          C  
ATOM  11219  OD1 ASN A 684      38.586   6.083 -63.372  1.00114.280          O  
ATOM  11220  ND2 ASN A 684      38.220   7.966 -62.228  1.00114.280          N  
ATOM  11221  H   ASN A 684      39.235   4.661 -60.563  1.00 98.420          H  
ATOM  11222  HA  ASN A 684      40.632   4.932 -62.355  1.00 97.760          H  
ATOM  11223 1HB  ASN A 684      40.524   7.816 -61.409  1.00137.130          H  
ATOM  11224 2HB  ASN A 684      41.069   7.281 -62.994  1.00137.130          H  
ATOM  11225 1HD2 ASN A 684      37.254   7.982 -62.483  1.00137.130          H  
ATOM  11226 2HD2 ASN A 684      38.586   8.672 -61.622  1.00137.130          H  
ATOM  11227  N   ILE A 685      42.681   4.605 -60.472  1.00 81.040          N  
ATOM  11228  CA  ILE A 685      44.070   4.431 -60.085  1.00 80.840          C  
ATOM  11229  C   ILE A 685      44.698   3.319 -60.890  1.00 80.010          C  
ATOM  11230  O   ILE A 685      44.273   2.168 -60.822  1.00 79.640          O  
ATOM  11231  CB  ILE A 685      44.202   4.121 -58.580  1.00113.260          C  
ATOM  11232  CG1 ILE A 685      43.615   5.303 -57.777  1.00113.260          C  
ATOM  11233  CG2 ILE A 685      45.686   3.847 -58.214  1.00113.260          C  
ATOM  11234  CD1 ILE A 685      43.442   5.051 -56.303  1.00113.260          C  
ATOM  11235  H   ILE A 685      41.988   3.931 -60.175  1.00 97.250          H  
ATOM  11236  HA  ILE A 685      44.611   5.352 -60.295  1.00 97.010          H  
ATOM  11237  HB  ILE A 685      43.607   3.242 -58.344  1.00135.910          H  
ATOM  11238 1HG1 ILE A 685      44.256   6.170 -57.910  1.00135.910          H  
ATOM  11239 2HG1 ILE A 685      42.646   5.538 -58.182  1.00135.910          H  
ATOM  11240 1HG2 ILE A 685      45.779   3.617 -57.161  1.00135.910          H  
ATOM  11241 2HG2 ILE A 685      46.068   2.996 -58.779  1.00135.910          H  
ATOM  11242 3HG2 ILE A 685      46.294   4.725 -58.440  1.00135.910          H  
ATOM  11243 1HD1 ILE A 685      43.009   5.937 -55.839  1.00135.910          H  
ATOM  11244 2HD1 ILE A 685      42.778   4.203 -56.159  1.00135.910          H  
ATOM  11245 3HD1 ILE A 685      44.398   4.842 -55.839  1.00135.910          H  
ATOM  11246  N   ILE A 686      45.721   3.679 -61.648  1.00 79.730          N  
ATOM  11247  CA  ILE A 686      46.416   2.749 -62.521  1.00 78.960          C  
ATOM  11248  C   ILE A 686      47.899   2.708 -62.199  1.00 78.730          C  
ATOM  11249  O   ILE A 686      48.698   2.208 -62.992  1.00 78.620          O  
ATOM  11250  CB  ILE A 686      46.253   3.169 -63.991  1.00110.850          C  
ATOM  11251  CG1 ILE A 686      46.872   4.583 -64.178  1.00110.850          C  
ATOM  11252  CG2 ILE A 686      44.751   3.169 -64.364  1.00110.850          C  
ATOM  11253  CD1 ILE A 686      47.052   5.003 -65.559  1.00110.850          C  
ATOM  11254  H   ILE A 686      46.007   4.649 -61.626  1.00 95.680          H  
ATOM  11255  HA  ILE A 686      46.001   1.752 -62.379  1.00 94.750          H  
ATOM  11256  HB  ILE A 686      46.794   2.473 -64.634  1.00133.020          H  
ATOM  11257 1HG1 ILE A 686      46.226   5.312 -63.697  1.00133.020          H  
ATOM  11258 2HG1 ILE A 686      47.854   4.624 -63.718  1.00133.020          H  
ATOM  11259 1HG2 ILE A 686      44.618   3.455 -65.401  1.00133.020          H  
ATOM  11260 2HG2 ILE A 686      44.348   2.167 -64.216  1.00133.020          H  
ATOM  11261 3HG2 ILE A 686      44.210   3.870 -63.728  1.00133.020          H  
ATOM  11262 1HD1 ILE A 686      47.482   5.993 -65.545  1.00133.020          H  
ATOM  11263 2HD1 ILE A 686      47.727   4.316 -66.063  1.00133.020          H  
ATOM  11264 3HD1 ILE A 686      46.125   5.031 -66.072  1.00133.020          H  
ATOM  11265  N   SER A 687      48.272   3.282 -61.067  1.00 78.700          N  
ATOM  11266  CA  SER A 687      49.671   3.379 -60.705  1.00 78.540          C  
ATOM  11267  C   SER A 687      49.901   3.514 -59.207  1.00 78.150          C  
ATOM  11268  O   SER A 687      48.977   3.752 -58.427  1.00 78.200          O  
ATOM  11269  CB  SER A 687      50.298   4.553 -61.435  1.00110.020          C  
ATOM  11270  OG  SER A 687      49.779   5.783 -61.002  1.00110.020          O  
ATOM  11271  H   SER A 687      47.566   3.656 -60.451  1.00 94.440          H  
ATOM  11272  HA  SER A 687      50.168   2.468 -61.038  1.00 94.250          H  
ATOM  11273 1HB  SER A 687      51.364   4.533 -61.267  1.00132.020          H  
ATOM  11274 2HB  SER A 687      50.132   4.453 -62.503  1.00132.020          H  
ATOM  11275  HG  SER A 687      50.128   6.449 -61.616  1.00132.020          H  
ATOM  11276  N   THR A 688      51.162   3.339 -58.822  1.00 77.820          N  
ATOM  11277  CA  THR A 688      51.637   3.462 -57.448  1.00 77.500          C  
ATOM  11278  C   THR A 688      52.546   4.675 -57.340  1.00 77.510          C  
ATOM  11279  O   THR A 688      53.484   4.819 -58.130  1.00 77.670          O  
ATOM  11280  CB  THR A 688      52.387   2.177 -57.043  1.00108.630          C  
ATOM  11281  OG1 THR A 688      51.492   1.064 -57.103  1.00108.630          O  
ATOM  11282  CG2 THR A 688      52.976   2.272 -55.667  1.00108.630          C  
ATOM  11283  H   THR A 688      51.844   3.132 -59.536  1.00 93.380          H  
ATOM  11284  HA  THR A 688      50.783   3.606 -56.785  1.00 93.000          H  
ATOM  11285  HB  THR A 688      53.182   2.021 -57.741  1.00130.350          H  
ATOM  11286  HG1 THR A 688      51.231   0.909 -58.013  1.00130.350          H  
ATOM  11287 1HG2 THR A 688      53.501   1.347 -55.438  1.00130.350          H  
ATOM  11288 2HG2 THR A 688      53.672   3.088 -55.622  1.00130.350          H  
ATOM  11289 3HG2 THR A 688      52.186   2.429 -54.937  1.00130.350          H  
ATOM  11290  N   ASP A 689      52.304   5.542 -56.355  1.00 77.410          N  
ATOM  11291  CA  ASP A 689      53.095   6.765 -56.228  1.00 77.420          C  
ATOM  11292  C   ASP A 689      54.586   6.514 -56.096  1.00 77.420          C  
ATOM  11293  O   ASP A 689      55.386   7.209 -56.723  1.00 77.400          O  
ATOM  11294  CB  ASP A 689      52.657   7.548 -54.994  1.00108.380          C  
ATOM  11295  CG  ASP A 689      51.290   8.187 -55.119  1.00108.380          C  
ATOM  11296  OD1 ASP A 689      50.767   8.262 -56.203  1.00108.380          O  
ATOM  11297  OD2 ASP A 689      50.770   8.588 -54.112  1.00108.380          O  
ATOM  11298  H   ASP A 689      51.533   5.376 -55.720  1.00 92.890          H  
ATOM  11299  HA  ASP A 689      52.927   7.374 -57.117  1.00 92.900          H  
ATOM  11300 1HB  ASP A 689      52.653   6.878 -54.127  1.00130.060          H  
ATOM  11301 2HB  ASP A 689      53.392   8.330 -54.788  1.00130.060          H  
ATOM  11302  N   GLU A 690      54.961   5.499 -55.323  1.00 77.470          N  
ATOM  11303  CA  GLU A 690      56.362   5.175 -55.105  1.00 77.510          C  
ATOM  11304  C   GLU A 690      57.057   4.773 -56.402  1.00 77.570          C  
ATOM  11305  O   GLU A 690      58.235   5.092 -56.610  1.00 77.580          O  
ATOM  11306  CB  GLU A 690      56.469   4.069 -54.053  1.00108.500          C  
ATOM  11307  CG  GLU A 690      56.035   4.517 -52.640  1.00108.500          C  
ATOM  11308  CD  GLU A 690      54.528   4.555 -52.445  1.00108.500          C  
ATOM  11309  OE1 GLU A 690      53.822   4.182 -53.356  1.00108.500          O  
ATOM  11310  OE2 GLU A 690      54.091   4.968 -51.402  1.00108.500          O  
ATOM  11311  H   GLU A 690      54.244   4.959 -54.831  1.00 92.960          H  
ATOM  11312  HA  GLU A 690      56.860   6.067 -54.720  1.00 93.010          H  
ATOM  11313 1HB  GLU A 690      55.855   3.221 -54.350  1.00130.200          H  
ATOM  11314 2HB  GLU A 690      57.500   3.721 -53.996  1.00130.200          H  
ATOM  11315 1HG  GLU A 690      56.466   3.834 -51.907  1.00130.200          H  
ATOM  11316 2HG  GLU A 690      56.442   5.510 -52.451  1.00130.200          H  
ATOM  11317  N   ILE A 691      56.333   4.060 -57.265  1.00 77.640          N  
ATOM  11318  CA  ILE A 691      56.886   3.638 -58.530  1.00 77.750          C  
ATOM  11319  C   ILE A 691      57.026   4.831 -59.454  1.00 77.690          C  
ATOM  11320  O   ILE A 691      58.081   5.025 -60.056  1.00 77.760          O  
ATOM  11321  CB  ILE A 691      56.087   2.500 -59.191  1.00108.810          C  
ATOM  11322  CG1 ILE A 691      56.233   1.218 -58.311  1.00108.810          C  
ATOM  11323  CG2 ILE A 691      56.590   2.275 -60.631  1.00108.810          C  
ATOM  11324  CD1 ILE A 691      55.316   0.052 -58.678  1.00108.810          C  
ATOM  11325  H   ILE A 691      55.372   3.838 -57.032  1.00 93.170          H  
ATOM  11326  HA  ILE A 691      57.877   3.242 -58.339  1.00 93.300          H  
ATOM  11327  HB  ILE A 691      55.032   2.766 -59.215  1.00130.570          H  
ATOM  11328 1HG1 ILE A 691      57.267   0.876 -58.372  1.00130.570          H  
ATOM  11329 2HG1 ILE A 691      56.026   1.493 -57.277  1.00130.570          H  
ATOM  11330 1HG2 ILE A 691      56.031   1.478 -61.106  1.00130.570          H  
ATOM  11331 2HG2 ILE A 691      56.455   3.179 -61.208  1.00130.570          H  
ATOM  11332 3HG2 ILE A 691      57.651   2.011 -60.614  1.00130.570          H  
ATOM  11333 1HD1 ILE A 691      55.504  -0.776 -57.993  1.00130.570          H  
ATOM  11334 2HD1 ILE A 691      54.283   0.337 -58.605  1.00130.570          H  
ATOM  11335 3HD1 ILE A 691      55.519  -0.278 -59.692  1.00130.570          H  
ATOM  11336  N   ILE A 692      55.995   5.666 -59.544  1.00 77.560          N  
ATOM  11337  CA  ILE A 692      56.086   6.793 -60.458  1.00 77.510          C  
ATOM  11338  C   ILE A 692      57.271   7.660 -60.062  1.00 77.470          C  
ATOM  11339  O   ILE A 692      57.971   8.190 -60.932  1.00 77.510          O  
ATOM  11340  CB  ILE A 692      54.785   7.632 -60.485  1.00108.530          C  
ATOM  11341  CG1 ILE A 692      53.592   6.756 -61.002  1.00108.530          C  
ATOM  11342  CG2 ILE A 692      54.965   8.910 -61.373  1.00108.530          C  
ATOM  11343  CD1 ILE A 692      53.739   6.155 -62.368  1.00108.530          C  
ATOM  11344  H   ILE A 692      55.143   5.483 -59.004  1.00 93.070          H  
ATOM  11345  HA  ILE A 692      56.292   6.424 -61.455  1.00 93.010          H  
ATOM  11346  HB  ILE A 692      54.536   7.933 -59.461  1.00130.240          H  
ATOM  11347 1HG1 ILE A 692      53.440   5.947 -60.304  1.00130.240          H  
ATOM  11348 2HG1 ILE A 692      52.694   7.376 -61.006  1.00130.240          H  
ATOM  11349 1HG2 ILE A 692      54.044   9.489 -61.373  1.00130.240          H  
ATOM  11350 2HG2 ILE A 692      55.768   9.529 -60.978  1.00130.240          H  
ATOM  11351 3HG2 ILE A 692      55.211   8.629 -62.396  1.00130.240          H  
ATOM  11352 1HD1 ILE A 692      52.853   5.594 -62.569  1.00130.240          H  
ATOM  11353 2HD1 ILE A 692      53.854   6.932 -63.118  1.00130.240          H  
ATOM  11354 3HD1 ILE A 692      54.585   5.486 -62.412  1.00130.240          H  
ATOM  11355  N   GLU A 693      57.472   7.878 -58.761  1.00 77.400          N  
ATOM  11356  CA  GLU A 693      58.618   8.657 -58.336  1.00 77.390          C  
ATOM  11357  C   GLU A 693      59.959   7.978 -58.672  1.00 77.550          C  
ATOM  11358  O   GLU A 693      60.871   8.629 -59.195  1.00 77.590          O  
ATOM  11359  CB  GLU A 693      58.551   8.916 -56.829  1.00108.350          C  
ATOM  11360  CG  GLU A 693      57.454   9.880 -56.387  1.00108.350          C  
ATOM  11361  CD  GLU A 693      57.373  10.016 -54.886  1.00108.350          C  
ATOM  11362  OE1 GLU A 693      58.055   9.284 -54.206  1.00108.350          O  
ATOM  11363  OE2 GLU A 693      56.633  10.850 -54.421  1.00108.350          O  
ATOM  11364  H   GLU A 693      56.826   7.491 -58.064  1.00 92.880          H  
ATOM  11365  HA  GLU A 693      58.584   9.615 -58.850  1.00 92.870          H  
ATOM  11366 1HB  GLU A 693      58.376   7.967 -56.314  1.00130.020          H  
ATOM  11367 2HB  GLU A 693      59.506   9.305 -56.482  1.00130.020          H  
ATOM  11368 1HG  GLU A 693      57.651  10.859 -56.821  1.00130.020          H  
ATOM  11369 2HG  GLU A 693      56.498   9.532 -56.770  1.00130.020          H  
ATOM  11370  N   CYS A 694      60.086   6.649 -58.482  1.00 77.660          N  
ATOM  11371  CA  CYS A 694      61.390   6.054 -58.777  1.00 77.850          C  
ATOM  11372  C   CYS A 694      61.670   6.082 -60.269  1.00 77.940          C  
ATOM  11373  O   CYS A 694      62.817   6.318 -60.676  1.00 78.070          O  
ATOM  11374  CB  CYS A 694      61.485   4.592 -58.327  1.00108.910          C  
ATOM  11375  SG  CYS A 694      60.593   3.404 -59.375  1.00108.910          S  
ATOM  11376  H   CYS A 694      59.342   6.108 -58.027  1.00 93.190          H  
ATOM  11377  HA  CYS A 694      62.158   6.628 -58.262  1.00 93.420          H  
ATOM  11378 1HB  CYS A 694      62.527   4.286 -58.280  1.00130.700          H  
ATOM  11379 2HB  CYS A 694      61.071   4.513 -57.320  1.00130.700          H  
ATOM  11380  HG  CYS A 694      59.457   4.120 -59.493  1.00130.700          H  
ATOM  11381  N   LEU A 695      60.612   6.041 -61.084  1.00 77.900          N  
ATOM  11382  CA  LEU A 695      60.740   5.992 -62.531  1.00 78.020          C  
ATOM  11383  C   LEU A 695      61.130   7.313 -63.129  1.00 77.950          C  
ATOM  11384  O   LEU A 695      61.269   7.414 -64.342  1.00 78.080          O  
ATOM  11385  CB  LEU A 695      59.445   5.530 -63.224  1.00109.180          C  
ATOM  11386  CG  LEU A 695      58.953   4.072 -63.006  1.00109.180          C  
ATOM  11387  CD1 LEU A 695      57.603   3.922 -63.714  1.00109.180          C  
ATOM  11388  CD2 LEU A 695      59.977   3.070 -63.523  1.00109.180          C  
ATOM  11389  H   LEU A 695      59.688   5.890 -60.669  1.00 93.480          H  
ATOM  11390  HA  LEU A 695      61.530   5.291 -62.777  1.00 93.620          H  
ATOM  11391 1HB  LEU A 695      58.643   6.188 -62.880  1.00131.020          H  
ATOM  11392 2HB  LEU A 695      59.564   5.674 -64.298  1.00131.020          H  
ATOM  11393  HG  LEU A 695      58.809   3.887 -61.970  1.00131.020          H  
ATOM  11394 1HD1 LEU A 695      57.219   2.914 -63.567  1.00131.020          H  
ATOM  11395 2HD1 LEU A 695      56.895   4.642 -63.303  1.00131.020          H  
ATOM  11396 3HD1 LEU A 695      57.730   4.107 -64.778  1.00131.020          H  
ATOM  11397 1HD2 LEU A 695      59.607   2.060 -63.365  1.00131.020          H  
ATOM  11398 2HD2 LEU A 695      60.157   3.228 -64.589  1.00131.020          H  
ATOM  11399 3HD2 LEU A 695      60.906   3.183 -62.984  1.00131.020          H  
ATOM  11400  N   GLN A 696      61.370   8.335 -62.311  1.00 77.760          N  
ATOM  11401  CA  GLN A 696      61.825   9.565 -62.913  1.00 77.720          C  
ATOM  11402  C   GLN A 696      63.325   9.434 -63.205  1.00 77.820          C  
ATOM  11403  O   GLN A 696      63.899  10.264 -63.911  1.00 77.940          O  
ATOM  11404  CB  GLN A 696      61.532  10.762 -62.011  1.00108.820          C  
ATOM  11405  CG  GLN A 696      60.052  10.929 -61.732  1.00108.820          C  
ATOM  11406  CD  GLN A 696      59.230  11.051 -62.988  1.00108.820          C  
ATOM  11407  OE1 GLN A 696      59.438  11.946 -63.816  1.00108.820          O  
ATOM  11408  NE2 GLN A 696      58.294  10.123 -63.151  1.00108.820          N  
ATOM  11409  H   GLN A 696      61.217   8.273 -61.294  1.00 93.310          H  
ATOM  11410  HA  GLN A 696      61.302   9.708 -63.854  1.00 93.260          H  
ATOM  11411 1HB  GLN A 696      62.040  10.627 -61.055  1.00130.590          H  
ATOM  11412 2HB  GLN A 696      61.910  11.675 -62.468  1.00130.590          H  
ATOM  11413 1HG  GLN A 696      59.703  10.058 -61.186  1.00130.590          H  
ATOM  11414 2HG  GLN A 696      59.902  11.825 -61.134  1.00130.590          H  
ATOM  11415 1HE2 GLN A 696      57.717  10.130 -63.968  1.00130.590          H  
ATOM  11416 2HE2 GLN A 696      58.187   9.385 -62.435  1.00130.590          H  
ATOM  11417  N   ASN A 697      63.970   8.400 -62.618  1.00 77.800          N  
ATOM  11418  CA  ASN A 697      65.384   8.105 -62.844  1.00 77.950          C  
ATOM  11419  C   ASN A 697      65.584   6.599 -63.170  1.00 78.220          C  
ATOM  11420  O   ASN A 697      66.499   6.177 -63.896  1.00 78.390          O  
ATOM  11421  CB  ASN A 697      66.185   8.500 -61.616  1.00109.070          C  
ATOM  11422  CG  ASN A 697      66.170   9.984 -61.331  1.00109.070          C  
ATOM  11423  OD1 ASN A 697      66.851  10.772 -61.996  1.00109.070          O  
ATOM  11424  ND2 ASN A 697      65.403  10.378 -60.348  1.00109.070          N  
ATOM  11425  H   ASN A 697      63.437   7.768 -62.018  1.00 93.360          H  
ATOM  11426  HA  ASN A 697      65.727   8.692 -63.698  1.00 93.540          H  
ATOM  11427 1HB  ASN A 697      65.779   7.978 -60.745  1.00130.880          H  
ATOM  11428 2HB  ASN A 697      67.212   8.178 -61.741  1.00130.880          H  
ATOM  11429 1HD2 ASN A 697      65.351  11.348 -60.110  1.00130.880          H  
ATOM  11430 2HD2 ASN A 697      64.859   9.706 -59.848  1.00130.880          H  
ATOM  11431  N   ALA A 698      64.698   5.775 -62.625  1.00 78.310          N  
ATOM  11432  CA  ALA A 698      64.801   4.323 -62.691  1.00 78.610          C  
ATOM  11433  C   ALA A 698      64.255   3.753 -63.968  1.00 78.660          C  
ATOM  11434  O   ALA A 698      63.099   3.356 -64.025  1.00 78.830          O  
ATOM  11435  CB  ALA A 698      64.072   3.669 -61.528  1.00109.930          C  
ATOM  11436  H   ALA A 698      63.944   6.162 -62.068  1.00 93.970          H  
ATOM  11437  HA  ALA A 698      65.862   4.067 -62.633  1.00 94.330          H  
ATOM  11438 1HB  ALA A 698      64.201   2.590 -61.587  1.00131.920          H  
ATOM  11439 2HB  ALA A 698      64.481   4.036 -60.589  1.00131.920          H  
ATOM  11440 3HB  ALA A 698      63.023   3.903 -61.580  1.00131.920          H  
ATOM  11441  N   LYS A 699      65.072   3.716 -65.002  1.00 78.520          N  
ATOM  11442  CA  LYS A 699      64.607   3.173 -66.292  1.00 78.670          C  
ATOM  11443  C   LYS A 699      63.427   3.962 -66.844  1.00 78.380          C  
ATOM  11444  O   LYS A 699      62.440   3.396 -67.317  1.00 78.590          O  
ATOM  11445  CB  LYS A 699      64.218   1.686 -66.154  1.00110.080          C  
ATOM  11446  CG  LYS A 699      65.359   0.817 -65.678  1.00110.080          C  
ATOM  11447  CD  LYS A 699      64.965  -0.634 -65.527  1.00110.080          C  
ATOM  11448  CE  LYS A 699      66.138  -1.447 -64.984  1.00110.080          C  
ATOM  11449  NZ  LYS A 699      65.772  -2.850 -64.722  1.00110.080          N  
ATOM  11450  H   LYS A 699      66.009   4.113 -64.870  1.00 94.220          H  
ATOM  11451  HA  LYS A 699      65.416   3.240 -67.023  1.00 94.400          H  
ATOM  11452 1HB  LYS A 699      63.367   1.552 -65.490  1.00132.090          H  
ATOM  11453 2HB  LYS A 699      63.905   1.309 -67.131  1.00132.090          H  
ATOM  11454 1HG  LYS A 699      66.173   0.893 -66.398  1.00132.090          H  
ATOM  11455 2HG  LYS A 699      65.713   1.185 -64.718  1.00132.090          H  
ATOM  11456 1HD  LYS A 699      64.115  -0.724 -64.846  1.00132.090          H  
ATOM  11457 2HD  LYS A 699      64.675  -1.038 -66.498  1.00132.090          H  
ATOM  11458 1HE  LYS A 699      66.955  -1.425 -65.706  1.00132.090          H  
ATOM  11459 2HE  LYS A 699      66.479  -1.001 -64.052  1.00132.090          H  
ATOM  11460 1HZ  LYS A 699      66.568  -3.356 -64.363  1.00132.090          H  
ATOM  11461 2HZ  LYS A 699      65.035  -2.897 -64.049  1.00132.090          H  
ATOM  11462 3HZ  LYS A 699      65.455  -3.336 -65.566  1.00132.090          H  
ATOM  11463  N   ILE A 700      63.563   5.290 -66.830  1.00 77.920          N  
ATOM  11464  CA  ILE A 700      62.526   6.178 -67.352  1.00 77.610          C  
ATOM  11465  C   ILE A 700      62.214   5.888 -68.829  1.00 77.360          C  
ATOM  11466  O   ILE A 700      61.073   6.071 -69.270  1.00 77.520          O  
ATOM  11467  CB  ILE A 700      62.931   7.666 -67.158  1.00108.780          C  
ATOM  11468  CG1 ILE A 700      61.691   8.573 -67.426  1.00108.780          C  
ATOM  11469  CG2 ILE A 700      64.156   8.051 -68.019  1.00108.780          C  
ATOM  11470  CD1 ILE A 700      61.853  10.023 -67.012  1.00108.780          C  
ATOM  11471  H   ILE A 700      64.399   5.671 -66.410  1.00 93.500          H  
ATOM  11472  HA  ILE A 700      61.618   6.008 -66.772  1.00 93.130          H  
ATOM  11473  HB  ILE A 700      63.197   7.806 -66.106  1.00130.530          H  
ATOM  11474 1HG1 ILE A 700      61.448   8.544 -68.486  1.00130.530          H  
ATOM  11475 2HG1 ILE A 700      60.849   8.160 -66.867  1.00130.530          H  
ATOM  11476 1HG2 ILE A 700      64.435   9.079 -67.821  1.00130.530          H  
ATOM  11477 2HG2 ILE A 700      64.991   7.407 -67.762  1.00130.530          H  
ATOM  11478 3HG2 ILE A 700      63.937   7.951 -69.069  1.00130.530          H  
ATOM  11479 1HD1 ILE A 700      60.929  10.562 -67.218  1.00130.530          H  
ATOM  11480 2HD1 ILE A 700      62.069  10.074 -65.955  1.00130.530          H  
ATOM  11481 3HD1 ILE A 700      62.661  10.486 -67.561  1.00130.530          H  
ATOM  11482  N   GLN A 701      63.236   5.458 -69.582  1.00 76.990          N  
ATOM  11483  CA  GLN A 701      63.162   5.072 -70.984  1.00 76.750          C  
ATOM  11484  C   GLN A 701      64.036   3.841 -71.173  1.00 76.590          C  
ATOM  11485  O   GLN A 701      65.039   3.683 -70.474  1.00 76.650          O  
ATOM  11486  CB  GLN A 701      63.624   6.199 -71.923  1.00107.550          C  
ATOM  11487  CG  GLN A 701      62.745   7.446 -71.924  1.00107.550          C  
ATOM  11488  CD  GLN A 701      61.431   7.224 -72.655  1.00107.550          C  
ATOM  11489  OE1 GLN A 701      61.329   7.455 -73.866  1.00107.550          O  
ATOM  11490  NE2 GLN A 701      60.430   6.749 -71.930  1.00107.550          N  
ATOM  11491  H   GLN A 701      64.145   5.379 -69.146  1.00 92.390          H  
ATOM  11492  HA  GLN A 701      62.141   4.784 -71.224  1.00 92.100          H  
ATOM  11493 1HB  GLN A 701      64.632   6.505 -71.644  1.00129.060          H  
ATOM  11494 2HB  GLN A 701      63.671   5.820 -72.944  1.00129.060          H  
ATOM  11495 1HG  GLN A 701      62.513   7.740 -70.913  1.00129.060          H  
ATOM  11496 2HG  GLN A 701      63.280   8.249 -72.427  1.00129.060          H  
ATOM  11497 1HE2 GLN A 701      59.539   6.574 -72.348  1.00129.060          H  
ATOM  11498 2HE2 GLN A 701      60.579   6.536 -70.937  1.00129.060          H  
ATOM  11499  N   ASP A 702      63.691   2.991 -72.138  1.00 76.430          N  
ATOM  11500  CA  ASP A 702      64.504   1.810 -72.417  1.00 76.250          C  
ATOM  11501  C   ASP A 702      64.564   1.538 -73.912  1.00 75.740          C  
ATOM  11502  O   ASP A 702      63.590   1.076 -74.519  1.00 75.220          O  
ATOM  11503  CB  ASP A 702      63.973   0.580 -71.678  1.00106.820          C  
ATOM  11504  CG  ASP A 702      64.880  -0.645 -71.848  1.00106.820          C  
ATOM  11505  OD1 ASP A 702      65.783  -0.593 -72.685  1.00106.820          O  
ATOM  11506  OD2 ASP A 702      64.671  -1.622 -71.155  1.00106.820          O  
ATOM  11507  H   ASP A 702      62.857   3.168 -72.679  1.00 91.720          H  
ATOM  11508  HA  ASP A 702      65.520   1.998 -72.069  1.00 91.500          H  
ATOM  11509 1HB  ASP A 702      63.877   0.807 -70.613  1.00128.190          H  
ATOM  11510 2HB  ASP A 702      62.981   0.331 -72.054  1.00128.190          H  
ATOM  11511  N   ILE A 703      65.718   1.868 -74.490  1.00 75.930          N  
ATOM  11512  CA  ILE A 703      65.981   1.801 -75.922  1.00 75.540          C  
ATOM  11513  C   ILE A 703      65.854   0.384 -76.477  1.00 75.090          C  
ATOM  11514  O   ILE A 703      65.655   0.194 -77.674  1.00 74.710          O  
ATOM  11515  CB  ILE A 703      67.395   2.362 -76.234  1.00105.910          C  
ATOM  11516  CG1 ILE A 703      67.554   2.755 -77.753  1.00105.910          C  
ATOM  11517  CG2 ILE A 703      68.487   1.333 -75.843  1.00105.910          C  
ATOM  11518  CD1 ILE A 703      66.709   3.960 -78.207  1.00105.910          C  
ATOM  11519  H   ILE A 703      66.445   2.208 -73.879  1.00 91.120          H  
ATOM  11520  HA  ILE A 703      65.239   2.419 -76.414  1.00 90.650          H  
ATOM  11521  HB  ILE A 703      67.546   3.266 -75.646  1.00127.090          H  
ATOM  11522 1HG1 ILE A 703      68.600   2.992 -77.933  1.00127.090          H  
ATOM  11523 2HG1 ILE A 703      67.282   1.913 -78.378  1.00127.090          H  
ATOM  11524 1HG2 ILE A 703      69.469   1.761 -76.036  1.00127.090          H  
ATOM  11525 2HG2 ILE A 703      68.404   1.089 -74.786  1.00127.090          H  
ATOM  11526 3HG2 ILE A 703      68.388   0.415 -76.427  1.00127.090          H  
ATOM  11527 1HD1 ILE A 703      66.904   4.165 -79.251  1.00127.090          H  
ATOM  11528 2HD1 ILE A 703      65.657   3.772 -78.083  1.00127.090          H  
ATOM  11529 3HD1 ILE A 703      66.984   4.833 -77.618  1.00127.090          H  
ATOM  11530  N   GLU A 704      65.932  -0.632 -75.619  1.00 75.150          N  
ATOM  11531  CA  GLU A 704      65.839  -2.008 -76.092  1.00 74.780          C  
ATOM  11532  C   GLU A 704      64.486  -2.295 -76.730  1.00 74.040          C  
ATOM  11533  O   GLU A 704      64.348  -3.239 -77.510  1.00 73.590          O  
ATOM  11534  CB  GLU A 704      66.122  -3.000 -74.967  1.00104.840          C  
ATOM  11535  CG  GLU A 704      67.574  -2.989 -74.481  1.00104.840          C  
ATOM  11536  CD  GLU A 704      68.554  -3.394 -75.545  1.00104.840          C  
ATOM  11537  OE1 GLU A 704      68.265  -4.313 -76.267  1.00104.840          O  
ATOM  11538  OE2 GLU A 704      69.592  -2.785 -75.637  1.00104.840          O  
ATOM  11539  H   GLU A 704      66.043  -0.457 -74.608  1.00 90.180          H  
ATOM  11540  HA  GLU A 704      66.602  -2.153 -76.855  1.00 89.740          H  
ATOM  11541 1HB  GLU A 704      65.482  -2.772 -74.114  1.00125.810          H  
ATOM  11542 2HB  GLU A 704      65.879  -4.009 -75.298  1.00125.810          H  
ATOM  11543 1HG  GLU A 704      67.814  -1.979 -74.145  1.00125.810          H  
ATOM  11544 2HG  GLU A 704      67.666  -3.657 -73.626  1.00125.810          H  
ATOM  11545  N   ASN A 705      63.473  -1.509 -76.372  1.00 73.950          N  
ATOM  11546  CA  ASN A 705      62.140  -1.707 -76.901  1.00 73.320          C  
ATOM  11547  C   ASN A 705      61.860  -0.770 -78.083  1.00 73.090          C  
ATOM  11548  O   ASN A 705      60.721  -0.671 -78.550  1.00 72.560          O  
ATOM  11549  CB  ASN A 705      61.134  -1.484 -75.795  1.00102.900          C  
ATOM  11550  CG  ASN A 705      61.238  -2.523 -74.712  1.00102.900          C  
ATOM  11551  OD1 ASN A 705      61.396  -3.724 -74.970  1.00102.900          O  
ATOM  11552  ND2 ASN A 705      61.159  -2.073 -73.484  1.00102.900          N  
ATOM  11553  H   ASN A 705      63.640  -0.723 -75.732  1.00 88.740          H  
ATOM  11554  HA  ASN A 705      62.055  -2.731 -77.266  1.00 87.980          H  
ATOM  11555 1HB  ASN A 705      61.301  -0.498 -75.356  1.00123.480          H  
ATOM  11556 2HB  ASN A 705      60.126  -1.499 -76.205  1.00123.480          H  
ATOM  11557 1HD2 ASN A 705      61.232  -2.704 -72.711  1.00123.480          H  
ATOM  11558 2HD2 ASN A 705      61.038  -1.094 -73.316  1.00123.480          H  
ATOM  11559  N   TRP A 706      62.885  -0.053 -78.551  1.00 73.520          N  
ATOM  11560  CA  TRP A 706      62.732   0.873 -79.656  1.00 73.400          C  
ATOM  11561  C   TRP A 706      62.726   0.162 -81.003  1.00 73.130          C  
ATOM  11562  O   TRP A 706      63.710  -0.465 -81.400  1.00 72.800          O  
ATOM  11563  CB  TRP A 706      63.866   1.883 -79.627  1.00102.810          C  
ATOM  11564  CG  TRP A 706      63.782   2.945 -80.650  1.00102.810          C  
ATOM  11565  CD1 TRP A 706      62.697   3.701 -80.968  1.00102.810          C  
ATOM  11566  CD2 TRP A 706      64.840   3.385 -81.511  1.00102.810          C  
ATOM  11567  NE1 TRP A 706      63.016   4.579 -81.959  1.00102.810          N  
ATOM  11568  CE2 TRP A 706      64.326   4.407 -82.297  1.00102.810          C  
ATOM  11569  CE3 TRP A 706      66.155   3.004 -81.672  1.00102.810          C  
ATOM  11570  CZ2 TRP A 706      65.098   5.066 -83.233  1.00102.810          C  
ATOM  11571  CZ3 TRP A 706      66.932   3.646 -82.605  1.00102.810          C  
ATOM  11572  CH2 TRP A 706      66.423   4.655 -83.369  1.00102.810          C  
ATOM  11573  H   TRP A 706      63.814  -0.158 -78.139  1.00 88.220          H  
ATOM  11574  HA  TRP A 706      61.785   1.396 -79.534  1.00 88.080          H  
ATOM  11575 1HB  TRP A 706      63.885   2.354 -78.649  1.00123.370          H  
ATOM  11576 2HB  TRP A 706      64.811   1.360 -79.748  1.00123.370          H  
ATOM  11577  HD1 TRP A 706      61.719   3.625 -80.499  1.00123.370          H  
ATOM  11578  HE1 TRP A 706      62.388   5.260 -82.371  1.00123.370          H  
ATOM  11579  HE3 TRP A 706      66.565   2.213 -81.068  1.00123.370          H  
ATOM  11580  HZ2 TRP A 706      64.700   5.871 -83.851  1.00123.370          H  
ATOM  11581  HZ3 TRP A 706      67.968   3.324 -82.714  1.00123.370          H  
ATOM  11582  HH2 TRP A 706      67.066   5.144 -84.097  1.00123.370          H  
ATOM  11583  N   LYS A 707      61.649   0.344 -81.767  1.00 73.300          N  
ATOM  11584  CA  LYS A 707      61.506  -0.307 -83.072  1.00 73.460          C  
ATOM  11585  C   LYS A 707      62.674  -0.005 -84.006  1.00 72.960          C  
ATOM  11586  O   LYS A 707      63.128  -0.889 -84.747  1.00 72.800          O  
ATOM  11587  CB  LYS A 707      60.190   0.095 -83.739  1.00102.780          C  
ATOM  11588  CG  LYS A 707      59.920  -0.611 -85.073  1.00102.780          C  
ATOM  11589  CD  LYS A 707      58.547  -0.246 -85.638  1.00102.780          C  
ATOM  11590  CE  LYS A 707      58.289  -0.949 -86.970  1.00102.780          C  
ATOM  11591  NZ  LYS A 707      56.937  -0.624 -87.523  1.00102.780          N  
ATOM  11592  H   LYS A 707      60.881   0.886 -81.395  1.00 87.960          H  
ATOM  11593  HA  LYS A 707      61.486  -1.385 -82.908  1.00 88.150          H  
ATOM  11594 1HB  LYS A 707      59.362  -0.129 -83.066  1.00123.340          H  
ATOM  11595 2HB  LYS A 707      60.187   1.169 -83.920  1.00123.340          H  
ATOM  11596 1HG  LYS A 707      60.677  -0.322 -85.794  1.00123.340          H  
ATOM  11597 2HG  LYS A 707      59.978  -1.689 -84.930  1.00123.340          H  
ATOM  11598 1HD  LYS A 707      57.769  -0.531 -84.927  1.00123.340          H  
ATOM  11599 2HD  LYS A 707      58.497   0.831 -85.793  1.00123.340          H  
ATOM  11600 1HE  LYS A 707      59.044  -0.642 -87.686  1.00123.340          H  
ATOM  11601 2HE  LYS A 707      58.361  -2.027 -86.824  1.00123.340          H  
ATOM  11602 1HZ  LYS A 707      56.806  -1.108 -88.402  1.00123.340          H  
ATOM  11603 2HZ  LYS A 707      56.222  -0.917 -86.870  1.00123.340          H  
ATOM  11604 3HZ  LYS A 707      56.862   0.372 -87.676  1.00123.340          H  
ATOM  11605  N   GLY A 708      63.179   1.225 -83.940  1.00 72.750          N  
ATOM  11606  CA  GLY A 708      64.260   1.693 -84.788  1.00 72.290          C  
ATOM  11607  C   GLY A 708      65.513   0.830 -84.737  1.00 71.760          C  
ATOM  11608  O   GLY A 708      66.299   0.844 -85.689  1.00 71.640          O  
ATOM  11609  H   GLY A 708      62.757   1.888 -83.299  1.00 87.300          H  
ATOM  11610 1HA  GLY A 708      63.906   1.750 -85.808  1.00 86.750          H  
ATOM  11611 2HA  GLY A 708      64.513   2.705 -84.512  1.00 86.750          H  
ATOM  11612  N   ASN A 709      65.748   0.098 -83.644  1.00 71.460          N  
ATOM  11613  CA  ASN A 709      66.933  -0.743 -83.617  1.00 70.900          C  
ATOM  11614  C   ASN A 709      66.809  -1.916 -84.578  1.00 70.920          C  
ATOM  11615  O   ASN A 709      67.816  -2.383 -85.119  1.00 70.730          O  
ATOM  11616  CB  ASN A 709      67.250  -1.232 -82.223  1.00 99.480          C  
ATOM  11617  CG  ASN A 709      67.889  -0.189 -81.363  1.00 99.480          C  
ATOM  11618  OD1 ASN A 709      68.506   0.771 -81.846  1.00 99.480          O  
ATOM  11619  ND2 ASN A 709      67.772  -0.366 -80.082  1.00 99.480          N  
ATOM  11620  H   ASN A 709      65.087   0.085 -82.856  1.00 85.750          H  
ATOM  11621  HA  ASN A 709      67.779  -0.144 -83.959  1.00 85.080          H  
ATOM  11622 1HB  ASN A 709      66.319  -1.554 -81.743  1.00119.380          H  
ATOM  11623 2HB  ASN A 709      67.906  -2.098 -82.280  1.00119.380          H  
ATOM  11624 1HD2 ASN A 709      68.183   0.282 -79.445  1.00119.380          H  
ATOM  11625 2HD2 ASN A 709      67.267  -1.157 -79.728  1.00119.380          H  
ATOM  11626  N   ASN A 710      65.582  -2.409 -84.790  1.00 71.190          N  
ATOM  11627  CA  ASN A 710      65.400  -3.549 -85.659  1.00 71.270          C  
ATOM  11628  C   ASN A 710      65.449  -3.043 -87.068  1.00 70.990          C  
ATOM  11629  O   ASN A 710      66.002  -3.691 -87.954  1.00 70.570          O  
ATOM  11630  CB  ASN A 710      64.093  -4.247 -85.365  1.00 99.750          C  
ATOM  11631  CG  ASN A 710      64.121  -4.937 -84.041  1.00 99.750          C  
ATOM  11632  OD1 ASN A 710      65.188  -5.266 -83.507  1.00 99.750          O  
ATOM  11633  ND2 ASN A 710      62.960  -5.157 -83.487  1.00 99.750          N  
ATOM  11634  H   ASN A 710      64.759  -1.979 -84.365  1.00 85.430          H  
ATOM  11635  HA  ASN A 710      66.222  -4.249 -85.523  1.00 85.520          H  
ATOM  11636 1HB  ASN A 710      63.282  -3.515 -85.367  1.00119.700          H  
ATOM  11637 2HB  ASN A 710      63.878  -4.975 -86.147  1.00119.700          H  
ATOM  11638 1HD2 ASN A 710      62.908  -5.601 -82.594  1.00119.700          H  
ATOM  11639 2HD2 ASN A 710      62.122  -4.869 -83.950  1.00119.700          H  
ATOM  11640  N   LEU A 711      64.901  -1.849 -87.270  1.00 71.260          N  
ATOM  11641  CA  LEU A 711      64.889  -1.274 -88.598  1.00 71.090          C  
ATOM  11642  C   LEU A 711      66.318  -1.011 -89.052  1.00 70.600          C  
ATOM  11643  O   LEU A 711      66.642  -1.237 -90.217  1.00 70.620          O  
ATOM  11644  CB  LEU A 711      64.052   0.004 -88.612  1.00 99.590          C  
ATOM  11645  CG  LEU A 711      62.511  -0.187 -88.382  1.00 99.590          C  
ATOM  11646  CD1 LEU A 711      61.851   1.182 -88.220  1.00 99.590          C  
ATOM  11647  CD2 LEU A 711      61.878  -0.946 -89.559  1.00 99.590          C  
ATOM  11648  H   LEU A 711      64.458  -1.373 -86.477  1.00 85.510          H  
ATOM  11649  HA  LEU A 711      64.466  -1.988 -89.287  1.00 85.310          H  
ATOM  11650 1HB  LEU A 711      64.431   0.663 -87.843  1.00119.510          H  
ATOM  11651 2HB  LEU A 711      64.188   0.490 -89.574  1.00119.510          H  
ATOM  11652  HG  LEU A 711      62.352  -0.753 -87.464  1.00119.510          H  
ATOM  11653 1HD1 LEU A 711      60.788   1.057 -88.045  1.00119.510          H  
ATOM  11654 2HD1 LEU A 711      62.283   1.705 -87.381  1.00119.510          H  
ATOM  11655 3HD1 LEU A 711      61.999   1.768 -89.123  1.00119.510          H  
ATOM  11656 1HD2 LEU A 711      60.814  -1.063 -89.377  1.00119.510          H  
ATOM  11657 2HD2 LEU A 711      62.027  -0.382 -90.479  1.00119.510          H  
ATOM  11658 3HD2 LEU A 711      62.318  -1.926 -89.666  1.00119.510          H  
ATOM  11659  N   ALA A 712      67.183  -0.552 -88.132  1.00 70.190          N  
ATOM  11660  CA  ALA A 712      68.578  -0.311 -88.467  1.00 69.730          C  
ATOM  11661  C   ALA A 712      69.270  -1.603 -88.909  1.00 69.580          C  
ATOM  11662  O   ALA A 712      70.014  -1.602 -89.899  1.00 69.310          O  
ATOM  11663  CB  ALA A 712      69.292   0.280 -87.268  1.00 97.810          C  
ATOM  11664  H   ALA A 712      66.855  -0.320 -87.191  1.00 84.230          H  
ATOM  11665  HA  ALA A 712      68.614   0.396 -89.293  1.00 83.680          H  
ATOM  11666 1HB  ALA A 712      70.329   0.483 -87.520  1.00117.370          H  
ATOM  11667 2HB  ALA A 712      68.794   1.207 -86.975  1.00117.370          H  
ATOM  11668 3HB  ALA A 712      69.249  -0.427 -86.439  1.00117.370          H  
ATOM  11669  N   ILE A 713      68.982  -2.717 -88.215  1.00 69.790          N  
ATOM  11670  CA  ILE A 713      69.568  -4.008 -88.569  1.00 69.740          C  
ATOM  11671  C   ILE A 713      69.101  -4.437 -89.947  1.00 70.010          C  
ATOM  11672  O   ILE A 713      69.915  -4.879 -90.769  1.00 69.840          O  
ATOM  11673  CB  ILE A 713      69.174  -5.111 -87.559  1.00 97.660          C  
ATOM  11674  CG1 ILE A 713      69.835  -4.828 -86.194  1.00 97.660          C  
ATOM  11675  CG2 ILE A 713      69.612  -6.509 -88.119  1.00 97.660          C  
ATOM  11676  CD1 ILE A 713      69.256  -5.656 -85.046  1.00 97.660          C  
ATOM  11677  H   ILE A 713      68.409  -2.637 -87.368  1.00 83.750          H  
ATOM  11678  HA  ILE A 713      70.647  -3.910 -88.588  1.00 83.690          H  
ATOM  11679  HB  ILE A 713      68.097  -5.104 -87.407  1.00117.190          H  
ATOM  11680 1HG1 ILE A 713      70.901  -5.035 -86.266  1.00117.190          H  
ATOM  11681 2HG1 ILE A 713      69.707  -3.775 -85.954  1.00117.190          H  
ATOM  11682 1HG2 ILE A 713      69.342  -7.293 -87.428  1.00117.190          H  
ATOM  11683 2HG2 ILE A 713      69.121  -6.715 -89.065  1.00117.190          H  
ATOM  11684 3HG2 ILE A 713      70.693  -6.519 -88.269  1.00117.190          H  
ATOM  11685 1HD1 ILE A 713      69.766  -5.389 -84.122  1.00117.190          H  
ATOM  11686 2HD1 ILE A 713      68.194  -5.435 -84.942  1.00117.190          H  
ATOM  11687 3HD1 ILE A 713      69.388  -6.711 -85.228  1.00117.190          H  
ATOM  11688  N   ILE A 714      67.799  -4.306 -90.194  1.00 70.320          N  
ATOM  11689  CA  ILE A 714      67.199  -4.712 -91.450  1.00 70.270          C  
ATOM  11690  C   ILE A 714      67.797  -3.933 -92.607  1.00 69.960          C  
ATOM  11691  O   ILE A 714      68.193  -4.529 -93.610  1.00 69.730          O  
ATOM  11692  CB  ILE A 714      65.674  -4.455 -91.412  1.00 98.400          C  
ATOM  11693  CG1 ILE A 714      65.015  -5.397 -90.394  1.00 98.400          C  
ATOM  11694  CG2 ILE A 714      65.070  -4.655 -92.815  1.00 98.400          C  
ATOM  11695  CD1 ILE A 714      63.590  -5.008 -90.002  1.00 98.400          C  
ATOM  11696  H   ILE A 714      67.199  -3.935 -89.449  1.00 84.380          H  
ATOM  11697  HA  ILE A 714      67.387  -5.776 -91.603  1.00 84.320          H  
ATOM  11698  HB  ILE A 714      65.488  -3.438 -91.080  1.00118.080          H  
ATOM  11699 1HG1 ILE A 714      64.978  -6.382 -90.821  1.00118.080          H  
ATOM  11700 2HG1 ILE A 714      65.624  -5.442 -89.509  1.00118.080          H  
ATOM  11701 1HG2 ILE A 714      64.004  -4.469 -92.796  1.00118.080          H  
ATOM  11702 2HG2 ILE A 714      65.518  -3.967 -93.514  1.00118.080          H  
ATOM  11703 3HG2 ILE A 714      65.253  -5.672 -93.147  1.00118.080          H  
ATOM  11704 1HD1 ILE A 714      63.199  -5.729 -89.293  1.00118.080          H  
ATOM  11705 2HD1 ILE A 714      63.592  -4.036 -89.545  1.00118.080          H  
ATOM  11706 3HD1 ILE A 714      62.945  -4.995 -90.870  1.00118.080          H  
ATOM  11707  N   LYS A 715      67.868  -2.605 -92.483  1.00 69.970          N  
ATOM  11708  CA  LYS A 715      68.425  -1.789 -93.551  1.00 69.720          C  
ATOM  11709  C   LYS A 715      69.887  -2.132 -93.801  1.00 69.170          C  
ATOM  11710  O   LYS A 715      70.323  -2.214 -94.957  1.00 69.010          O  
ATOM  11711  CB  LYS A 715      68.261  -0.313 -93.221  1.00 97.710          C  
ATOM  11712  CG  LYS A 715      66.823   0.177 -93.300  1.00 97.710          C  
ATOM  11713  CD  LYS A 715      66.721   1.639 -92.915  1.00 97.710          C  
ATOM  11714  CE  LYS A 715      65.284   2.135 -92.984  1.00 97.710          C  
ATOM  11715  NZ  LYS A 715      65.176   3.570 -92.597  1.00 97.710          N  
ATOM  11716  H   LYS A 715      67.516  -2.157 -91.630  1.00 83.960          H  
ATOM  11717  HA  LYS A 715      67.873  -2.001 -94.466  1.00 83.660          H  
ATOM  11718 1HB  LYS A 715      68.615  -0.137 -92.200  1.00117.250          H  
ATOM  11719 2HB  LYS A 715      68.873   0.287 -93.892  1.00117.250          H  
ATOM  11720 1HG  LYS A 715      66.452   0.043 -94.316  1.00117.250          H  
ATOM  11721 2HG  LYS A 715      66.203  -0.415 -92.628  1.00117.250          H  
ATOM  11722 1HD  LYS A 715      67.088   1.760 -91.893  1.00117.250          H  
ATOM  11723 2HD  LYS A 715      67.341   2.239 -93.580  1.00117.250          H  
ATOM  11724 1HE  LYS A 715      64.913   2.013 -94.000  1.00117.250          H  
ATOM  11725 2HE  LYS A 715      64.669   1.538 -92.307  1.00117.250          H  
ATOM  11726 1HZ  LYS A 715      64.211   3.865 -92.654  1.00117.250          H  
ATOM  11727 2HZ  LYS A 715      65.508   3.691 -91.650  1.00117.250          H  
ATOM  11728 3HZ  LYS A 715      65.735   4.132 -93.223  1.00117.250          H  
ATOM  11729  N   GLY A 716      70.640  -2.365 -92.719  1.00 68.930          N  
ATOM  11730  CA  GLY A 716      72.040  -2.726 -92.797  1.00 68.460          C  
ATOM  11731  C   GLY A 716      72.207  -3.985 -93.629  1.00 68.430          C  
ATOM  11732  O   GLY A 716      73.043  -4.031 -94.544  1.00 68.210          O  
ATOM  11733  H   GLY A 716      70.239  -2.249 -91.783  1.00 82.720          H  
ATOM  11734 1HA  GLY A 716      72.610  -1.906 -93.232  1.00 82.150          H  
ATOM  11735 2HA  GLY A 716      72.415  -2.896 -91.788  1.00 82.150          H  
ATOM  11736  N   LEU A 717      71.450  -5.028 -93.283  1.00 68.710          N  
ATOM  11737  CA  LEU A 717      71.529  -6.289 -93.996  1.00 68.760          C  
ATOM  11738  C   LEU A 717      71.085  -6.194 -95.446  1.00 68.760          C  
ATOM  11739  O   LEU A 717      71.788  -6.693 -96.328  1.00 68.600          O  
ATOM  11740  CB  LEU A 717      70.684  -7.337 -93.274  1.00 96.240          C  
ATOM  11741  CG  LEU A 717      71.212  -7.837 -91.907  1.00 96.240          C  
ATOM  11742  CD1 LEU A 717      70.133  -8.675 -91.253  1.00 96.240          C  
ATOM  11743  CD2 LEU A 717      72.492  -8.674 -92.099  1.00 96.240          C  
ATOM  11744  H   LEU A 717      70.803  -4.932 -92.491  1.00 82.450          H  
ATOM  11745  HA  LEU A 717      72.565  -6.600 -93.996  1.00 82.510          H  
ATOM  11746 1HB  LEU A 717      69.700  -6.896 -93.091  1.00115.490          H  
ATOM  11747 2HB  LEU A 717      70.551  -8.187 -93.921  1.00115.490          H  
ATOM  11748  HG  LEU A 717      71.423  -6.985 -91.260  1.00115.490          H  
ATOM  11749 1HD1 LEU A 717      70.478  -9.025 -90.281  1.00115.490          H  
ATOM  11750 2HD1 LEU A 717      69.238  -8.065 -91.118  1.00115.490          H  
ATOM  11751 3HD1 LEU A 717      69.891  -9.529 -91.879  1.00115.490          H  
ATOM  11752 1HD2 LEU A 717      72.836  -9.025 -91.127  1.00115.490          H  
ATOM  11753 2HD2 LEU A 717      72.277  -9.530 -92.735  1.00115.490          H  
ATOM  11754 3HD2 LEU A 717      73.277  -8.083 -92.553  1.00115.490          H  
ATOM  11755  N   ILE A 718      70.015  -5.456 -95.737  1.00 68.970          N  
ATOM  11756  CA  ILE A 718      69.579  -5.351 -97.121  1.00 69.040          C  
ATOM  11757  C   ILE A 718      70.663  -4.719 -97.970  1.00 68.690          C  
ATOM  11758  O   ILE A 718      70.978  -5.223 -99.051  1.00 68.630          O  
ATOM  11759  CB  ILE A 718      68.273  -4.550 -97.263  1.00 96.630          C  
ATOM  11760  CG1 ILE A 718      67.111  -5.335 -96.614  1.00 96.630          C  
ATOM  11761  CG2 ILE A 718      67.990  -4.268 -98.763  1.00 96.630          C  
ATOM  11762  CD1 ILE A 718      65.853  -4.524 -96.411  1.00 96.630          C  
ATOM  11763  H   ILE A 718      69.464  -5.020 -94.986  1.00 82.760          H  
ATOM  11764  HA  ILE A 718      69.401  -6.362 -97.498  1.00 82.850          H  
ATOM  11765  HB  ILE A 718      68.373  -3.605 -96.717  1.00115.950          H  
ATOM  11766 1HG1 ILE A 718      66.870  -6.190 -97.243  1.00115.950          H  
ATOM  11767 2HG1 ILE A 718      67.436  -5.705 -95.647  1.00115.950          H  
ATOM  11768 1HG2 ILE A 718      67.078  -3.698 -98.876  1.00115.950          H  
ATOM  11769 2HG2 ILE A 718      68.803  -3.700 -99.208  1.00115.950          H  
ATOM  11770 3HG2 ILE A 718      67.890  -5.221 -99.281  1.00115.950          H  
ATOM  11771 1HD1 ILE A 718      65.096  -5.152 -95.942  1.00115.950          H  
ATOM  11772 2HD1 ILE A 718      66.076  -3.678 -95.763  1.00115.950          H  
ATOM  11773 3HD1 ILE A 718      65.472  -4.160 -97.355  1.00115.950          H  
ATOM  11774  N   ARG A 719      71.233  -3.604 -97.496  1.00 68.500          N  
ATOM  11775  CA  ARG A 719      72.292  -2.943 -98.238  1.00 68.200          C  
ATOM  11776  C   ARG A 719      73.497  -3.872 -98.400  1.00 67.910          C  
ATOM  11777  O   ARG A 719      74.078  -3.973 -99.485  1.00 67.720          O  
ATOM  11778  CB  ARG A 719      72.679  -1.639 -97.560  1.00 95.600          C  
ATOM  11779  CG  ARG A 719      73.729  -0.829 -98.299  1.00 95.600          C  
ATOM  11780  CD  ARG A 719      73.902   0.528 -97.736  1.00 95.600          C  
ATOM  11781  NE  ARG A 719      74.983   1.234 -98.413  1.00 95.600          N  
ATOM  11782  CZ  ARG A 719      75.139   2.569 -98.512  1.00 95.600          C  
ATOM  11783  NH1 ARG A 719      74.265   3.411 -98.002  1.00 95.600          N  
ATOM  11784  NH2 ARG A 719      76.207   3.006 -99.146  1.00 95.600          N  
ATOM  11785  H   ARG A 719      70.927  -3.219 -96.594  1.00 82.200          H  
ATOM  11786  HA  ARG A 719      71.913  -2.699 -99.229  1.00 81.840          H  
ATOM  11787 1HB  ARG A 719      71.793  -1.019 -97.437  1.00114.720          H  
ATOM  11788 2HB  ARG A 719      73.063  -1.857 -96.558  1.00114.720          H  
ATOM  11789 1HG  ARG A 719      74.695  -1.340 -98.266  1.00114.720          H  
ATOM  11790 2HG  ARG A 719      73.413  -0.718 -99.329  1.00114.720          H  
ATOM  11791 1HD  ARG A 719      72.981   1.087 -97.865  1.00114.720          H  
ATOM  11792 2HD  ARG A 719      74.150   0.454 -96.673  1.00114.720          H  
ATOM  11793  HE  ARG A 719      75.742   0.670 -98.827  1.00114.720          H  
ATOM  11794 1HH1 ARG A 719      73.452   3.067 -97.518  1.00114.720          H  
ATOM  11795 2HH1 ARG A 719      74.411   4.405 -98.095  1.00114.720          H  
ATOM  11796 1HH2 ARG A 719      76.864   2.296 -99.502  1.00114.720          H  
ATOM  11797 2HH2 ARG A 719      76.384   3.991 -99.259  1.00114.720          H  
ATOM  11798  N   THR A 720      73.842  -4.612 -97.339  1.00 67.900          N  
ATOM  11799  CA  THR A 720      74.965  -5.542 -97.375  1.00 67.690          C  
ATOM  11800  C   THR A 720      74.805  -6.563 -98.491  1.00 67.680          C  
ATOM  11801  O   THR A 720      75.753  -6.832 -99.233  1.00 67.580          O  
ATOM  11802  CB  THR A 720      75.076  -6.325 -96.043  1.00 94.850          C  
ATOM  11803  OG1 THR A 720      75.318  -5.426 -94.967  1.00 94.850          O  
ATOM  11804  CG2 THR A 720      76.200  -7.355 -96.096  1.00 94.850          C  
ATOM  11805  H   THR A 720      73.350  -4.489 -96.453  1.00 81.480          H  
ATOM  11806  HA  THR A 720      75.880  -4.977 -97.545  1.00 81.230          H  
ATOM  11807  HB  THR A 720      74.156  -6.848 -95.859  1.00113.820          H  
ATOM  11808  HG1 THR A 720      74.544  -4.835 -94.843  1.00113.820          H  
ATOM  11809 1HG2 THR A 720      76.241  -7.884 -95.147  1.00113.820          H  
ATOM  11810 2HG2 THR A 720      76.024  -8.075 -96.894  1.00113.820          H  
ATOM  11811 3HG2 THR A 720      77.148  -6.845 -96.271  1.00113.820          H  
ATOM  11812  N   TYR A 721      73.610  -7.139 -98.602  1.00 67.890          N  
ATOM  11813  CA  TYR A 721      73.358  -8.156 -99.604  1.00 68.060          C  
ATOM  11814  C   TYR A 721      73.171  -7.607-101.023  1.00 68.080          C  
ATOM  11815  O   TYR A 721      73.588  -8.255-101.987  1.00 68.310          O  
ATOM  11816  CB  TYR A 721      72.125  -8.974 -99.211  1.00 95.220          C  
ATOM  11817  CG  TYR A 721      72.304  -9.793 -97.932  1.00 95.220          C  
ATOM  11818  CD1 TYR A 721      71.404  -9.635 -96.879  1.00 95.220          C  
ATOM  11819  CD2 TYR A 721      73.372 -10.676 -97.795  1.00 95.220          C  
ATOM  11820  CE1 TYR A 721      71.567 -10.355 -95.715  1.00 95.220          C  
ATOM  11821  CE2 TYR A 721      73.530 -11.387 -96.626  1.00 95.220          C  
ATOM  11822  CZ  TYR A 721      72.633 -11.231 -95.592  1.00 95.220          C  
ATOM  11823  OH  TYR A 721      72.797 -11.949 -94.430  1.00 95.220          O  
ATOM  11824  H   TYR A 721      72.888  -6.899 -97.915  1.00 81.470          H  
ATOM  11825  HA  TYR A 721      74.224  -8.811 -99.635  1.00 81.670          H  
ATOM  11826 1HB  TYR A 721      71.281  -8.292 -99.063  1.00114.260          H  
ATOM  11827 2HB  TYR A 721      71.861  -9.652-100.021  1.00114.260          H  
ATOM  11828  HD1 TYR A 721      70.567  -8.941 -96.975  1.00114.260          H  
ATOM  11829  HD2 TYR A 721      74.087 -10.810 -98.604  1.00114.260          H  
ATOM  11830  HE1 TYR A 721      70.862 -10.235 -94.897  1.00114.260          H  
ATOM  11831  HE2 TYR A 721      74.367 -12.078 -96.519  1.00114.260          H  
ATOM  11832  HH  TYR A 721      72.060 -11.779 -93.839  1.00114.260          H  
ATOM  11833  N   ASN A 722      72.536  -6.440-101.167  1.00 67.890          N  
ATOM  11834  CA  ASN A 722      72.277  -5.892-102.493  1.00 67.930          C  
ATOM  11835  C   ASN A 722      73.420  -5.115-103.158  1.00 67.870          C  
ATOM  11836  O   ASN A 722      73.546  -5.157-104.386  1.00 67.740          O  
ATOM  11837  CB  ASN A 722      71.045  -5.011-102.468  1.00 95.090          C  
ATOM  11838  CG  ASN A 722      69.757  -5.780-102.327  1.00 95.090          C  
ATOM  11839  OD1 ASN A 722      69.668  -6.986-102.591  1.00 95.090          O  
ATOM  11840  ND2 ASN A 722      68.731  -5.082-101.933  1.00 95.090          N  
ATOM  11841  H   ASN A 722      72.173  -5.953-100.343  1.00 81.470          H  
ATOM  11842  HA  ASN A 722      72.064  -6.734-103.150  1.00 81.520          H  
ATOM  11843 1HB  ASN A 722      71.128  -4.316-101.627  1.00114.100          H  
ATOM  11844 2HB  ASN A 722      71.008  -4.415-103.378  1.00114.100          H  
ATOM  11845 1HD2 ASN A 722      67.840  -5.522-101.828  1.00114.100          H  
ATOM  11846 2HD2 ASN A 722      68.834  -4.108-101.734  1.00114.100          H  
ATOM  11847  N   GLU A 723      74.232  -4.375-102.402  1.00 67.980          N  
ATOM  11848  CA  GLU A 723      75.246  -3.566-103.068  1.00 67.950          C  
ATOM  11849  C   GLU A 723      76.505  -4.371-103.436  1.00 67.780          C  
ATOM  11850  O   GLU A 723      76.894  -5.256-102.678  1.00 67.740          O  
ATOM  11851  CB  GLU A 723      75.612  -2.368-102.191  1.00 95.140          C  
ATOM  11852  CG  GLU A 723      74.454  -1.413-101.976  1.00 95.140          C  
ATOM  11853  CD  GLU A 723      74.073  -0.691-103.228  1.00 95.140          C  
ATOM  11854  OE1 GLU A 723      74.906  -0.010-103.760  1.00 95.140          O  
ATOM  11855  OE2 GLU A 723      72.960  -0.834-103.667  1.00 95.140          O  
ATOM  11856  H   GLU A 723      74.141  -4.339-101.383  1.00 81.580          H  
ATOM  11857  HA  GLU A 723      74.762  -3.185-103.948  1.00 81.540          H  
ATOM  11858 1HB  GLU A 723      75.934  -2.719-101.210  1.00114.170          H  
ATOM  11859 2HB  GLU A 723      76.436  -1.815-102.627  1.00114.170          H  
ATOM  11860 1HG  GLU A 723      73.594  -1.963-101.592  1.00114.170          H  
ATOM  11861 2HG  GLU A 723      74.756  -0.679-101.230  1.00114.170          H  
ATOM  11862  N   GLU A 724      77.203  -4.063-104.560  1.00 67.730          N  
ATOM  11863  CA  GLU A 724      76.925  -3.013-105.557  1.00 67.570          C  
ATOM  11864  C   GLU A 724      77.066  -3.572-106.960  1.00 67.530          C  
ATOM  11865  O   GLU A 724      78.056  -4.231-107.278  1.00 67.520          O  
ATOM  11866  CB  GLU A 724      77.917  -1.846-105.442  1.00 94.660          C  
ATOM  11867  CG  GLU A 724      77.623  -0.676-106.414  1.00 94.660          C  
ATOM  11868  CD  GLU A 724      78.601   0.470-106.326  1.00 94.660          C  
ATOM  11869  OE1 GLU A 724      79.645   0.307-105.749  1.00 94.660          O  
ATOM  11870  OE2 GLU A 724      78.282   1.520-106.835  1.00 94.660          O  
ATOM  11871  H   GLU A 724      78.032  -4.616-104.731  1.00 81.280          H  
ATOM  11872  HA  GLU A 724      75.923  -2.624-105.478  1.00 81.080          H  
ATOM  11873 1HB  GLU A 724      77.908  -1.448-104.430  1.00113.590          H  
ATOM  11874 2HB  GLU A 724      78.926  -2.204-105.642  1.00113.590          H  
ATOM  11875 1HG  GLU A 724      77.642  -1.038-107.439  1.00113.590          H  
ATOM  11876 2HG  GLU A 724      76.616  -0.303-106.211  1.00113.590          H  
ATOM  11877  N   LYS A 725      76.087  -3.275-107.806  1.00 67.660          N  
ATOM  11878  CA  LYS A 725      76.127  -3.641-109.211  1.00 68.050          C  
ATOM  11879  C   LYS A 725      75.297  -2.637-109.984  1.00 68.160          C  
ATOM  11880  O   LYS A 725      74.159  -2.353-109.605  1.00 68.290          O  
ATOM  11881  CB  LYS A 725      75.615  -5.059-109.456  1.00 95.110          C  
ATOM  11882  CG  LYS A 725      75.781  -5.507-110.911  1.00 95.110          C  
ATOM  11883  CD  LYS A 725      75.495  -6.994-111.100  1.00 95.110          C  
ATOM  11884  CE  LYS A 725      75.610  -7.416-112.582  1.00 95.110          C  
ATOM  11885  NZ  LYS A 725      77.044  -7.435-113.089  1.00 95.110          N  
ATOM  11886  H   LYS A 725      75.292  -2.750-107.464  1.00 81.190          H  
ATOM  11887  HA  LYS A 725      77.156  -3.573-109.567  1.00 81.660          H  
ATOM  11888 1HB  LYS A 725      76.155  -5.758-108.816  1.00114.140          H  
ATOM  11889 2HB  LYS A 725      74.557  -5.117-109.195  1.00114.140          H  
ATOM  11890 1HG  LYS A 725      75.101  -4.935-111.546  1.00114.140          H  
ATOM  11891 2HG  LYS A 725      76.802  -5.296-111.227  1.00114.140          H  
ATOM  11892 1HD  LYS A 725      76.208  -7.572-110.511  1.00114.140          H  
ATOM  11893 2HD  LYS A 725      74.490  -7.219-110.743  1.00114.140          H  
ATOM  11894 1HE  LYS A 725      75.187  -8.412-112.693  1.00114.140          H  
ATOM  11895 2HE  LYS A 725      75.036  -6.718-113.191  1.00114.140          H  
ATOM  11896 1HZ  LYS A 725      77.049  -7.722-114.055  1.00114.140          H  
ATOM  11897 2HZ  LYS A 725      77.509  -6.507-113.030  1.00114.140          H  
ATOM  11898 3HZ  LYS A 725      77.582  -8.090-112.547  1.00114.140          H  
ATOM  11899  N   ASN A 726      75.873  -2.096-111.047  1.00 68.130          N  
ATOM  11900  CA  ASN A 726      75.199  -1.122-111.882  1.00 68.250          C  
ATOM  11901  C   ASN A 726      75.838  -1.021-113.259  1.00 68.370          C  
ATOM  11902  O   ASN A 726      77.029  -0.743-113.377  1.00 68.370          O  
ATOM  11903  CB  ASN A 726      75.145   0.220-111.184  1.00 95.500          C  
ATOM  11904  CG  ASN A 726      74.419   1.236-111.969  1.00 95.500          C  
ATOM  11905  OD1 ASN A 726      74.984   1.817-112.913  1.00 95.500          O  
ATOM  11906  ND2 ASN A 726      73.172   1.463-111.632  1.00 95.500          N  
ATOM  11907  H   ASN A 726      76.816  -2.379-111.286  1.00 81.760          H  
ATOM  11908  HA  ASN A 726      74.172  -1.459-112.033  1.00 81.900          H  
ATOM  11909 1HB  ASN A 726      74.637   0.111-110.226  1.00114.600          H  
ATOM  11910 2HB  ASN A 726      76.134   0.561-110.971  1.00114.600          H  
ATOM  11911 1HD2 ASN A 726      72.628   2.139-112.135  1.00114.600          H  
ATOM  11912 2HD2 ASN A 726      72.758   0.946-110.880  1.00114.600          H  
ATOM  11913  N   ARG A 727      75.033  -1.200-114.307  1.00 68.500          N  
ATOM  11914  CA  ARG A 727      75.524  -1.149-115.688  1.00 68.650          C  
ATOM  11915  C   ARG A 727      76.364   0.077-116.012  1.00 68.500          C  
ATOM  11916  O   ARG A 727      77.407  -0.037-116.671  1.00 68.530          O  
ATOM  11917  CB  ARG A 727      74.333  -1.155-116.644  1.00 96.050          C  
ATOM  11918  CG  ARG A 727      74.657  -1.057-118.149  1.00 96.050          C  
ATOM  11919  CD  ARG A 727      73.399  -1.031-118.976  1.00 96.050          C  
ATOM  11920  NE  ARG A 727      72.533   0.151-118.695  1.00 96.050          N  
ATOM  11921  CZ  ARG A 727      72.648   1.408-119.234  1.00 96.050          C  
ATOM  11922  NH1 ARG A 727      73.602   1.685-120.119  1.00 96.050          N  
ATOM  11923  NH2 ARG A 727      71.765   2.336-118.851  1.00 96.050          N  
ATOM  11924  H   ARG A 727      74.058  -1.412-114.138  1.00 82.200          H  
ATOM  11925  HA  ARG A 727      76.133  -2.039-115.861  1.00 82.380          H  
ATOM  11926 1HB  ARG A 727      73.757  -2.064-116.495  1.00115.260          H  
ATOM  11927 2HB  ARG A 727      73.684  -0.315-116.401  1.00115.260          H  
ATOM  11928 1HG  ARG A 727      75.211  -0.140-118.353  1.00115.260          H  
ATOM  11929 2HG  ARG A 727      75.254  -1.917-118.452  1.00115.260          H  
ATOM  11930 1HD  ARG A 727      73.660  -1.027-120.032  1.00115.260          H  
ATOM  11931 2HD  ARG A 727      72.819  -1.929-118.759  1.00115.260          H  
ATOM  11932  HE  ARG A 727      71.776   0.007-118.038  1.00115.260          H  
ATOM  11933 1HH1 ARG A 727      74.251   0.971-120.397  1.00115.260          H  
ATOM  11934 2HH1 ARG A 727      73.685   2.623-120.560  1.00115.260          H  
ATOM  11935 1HH2 ARG A 727      71.044   2.096-118.187  1.00115.260          H  
ATOM  11936 2HH2 ARG A 727      71.779   3.305-119.213  1.00115.260          H  
ATOM  11937  N   LEU A 728      75.889   1.249-115.604  1.00 68.320          N  
ATOM  11938  CA  LEU A 728      76.593   2.471-115.916  1.00 68.210          C  
ATOM  11939  C   LEU A 728      77.862   2.577-115.123  1.00 67.990          C  
ATOM  11940  O   LEU A 728      78.898   2.954-115.668  1.00 67.980          O  
ATOM  11941  CB  LEU A 728      75.699   3.673-115.641  1.00 95.540          C  
ATOM  11942  CG  LEU A 728      74.499   3.837-116.554  1.00 95.540          C  
ATOM  11943  CD1 LEU A 728      73.631   4.960-116.032  1.00 95.540          C  
ATOM  11944  CD2 LEU A 728      74.957   4.147-117.963  1.00 95.540          C  
ATOM  11945  H   LEU A 728      75.045   1.279-115.045  1.00 81.980          H  
ATOM  11946  HA  LEU A 728      76.881   2.446-116.959  1.00 81.850          H  
ATOM  11947 1HB  LEU A 728      75.334   3.609-114.626  1.00114.650          H  
ATOM  11948 2HB  LEU A 728      76.284   4.544-115.719  1.00114.650          H  
ATOM  11949  HG  LEU A 728      73.911   2.921-116.557  1.00114.650          H  
ATOM  11950 1HD1 LEU A 728      72.758   5.080-116.682  1.00114.650          H  
ATOM  11951 2HD1 LEU A 728      73.298   4.724-115.021  1.00114.650          H  
ATOM  11952 3HD1 LEU A 728      74.202   5.886-116.016  1.00114.650          H  
ATOM  11953 1HD2 LEU A 728      74.083   4.258-118.560  1.00114.650          H  
ATOM  11954 2HD2 LEU A 728      75.533   5.069-117.968  1.00114.650          H  
ATOM  11955 3HD2 LEU A 728      75.558   3.352-118.376  1.00114.650          H  
ATOM  11956  N   VAL A 729      77.814   2.181-113.857  1.00 67.860          N  
ATOM  11957  CA  VAL A 729      79.015   2.259-113.048  1.00 67.690          C  
ATOM  11958  C   VAL A 729      80.081   1.349-113.620  1.00 67.830          C  
ATOM  11959  O   VAL A 729      81.237   1.753-113.738  1.00 67.800          O  
ATOM  11960  CB  VAL A 729      78.742   1.880-111.584  1.00 94.830          C  
ATOM  11961  CG1 VAL A 729      80.063   1.774-110.791  1.00 94.830          C  
ATOM  11962  CG2 VAL A 729      77.841   2.932-110.963  1.00 94.830          C  
ATOM  11963  H   VAL A 729      76.913   1.889-113.466  1.00 81.430          H  
ATOM  11964  HA  VAL A 729      79.382   3.284-113.073  1.00 81.230          H  
ATOM  11965  HB  VAL A 729      78.265   0.908-111.554  1.00113.800          H  
ATOM  11966 1HG1 VAL A 729      79.846   1.501-109.754  1.00113.800          H  
ATOM  11967 2HG1 VAL A 729      80.718   1.013-111.221  1.00113.800          H  
ATOM  11968 3HG1 VAL A 729      80.582   2.733-110.807  1.00113.800          H  
ATOM  11969 1HG2 VAL A 729      77.630   2.664-109.923  1.00113.800          H  
ATOM  11970 2HG2 VAL A 729      78.340   3.899-110.994  1.00113.800          H  
ATOM  11971 3HG2 VAL A 729      76.911   2.993-111.514  1.00113.800          H  
ATOM  11972  N   GLU A 730      79.717   0.117-113.979  1.00 68.030          N  
ATOM  11973  CA  GLU A 730      80.712  -0.797-114.507  1.00 68.220          C  
ATOM  11974  C   GLU A 730      81.334  -0.240-115.782  1.00 68.360          C  
ATOM  11975  O   GLU A 730      82.557  -0.247-115.927  1.00 68.410          O  
ATOM  11976  CB  GLU A 730      80.069  -2.161-114.788  1.00 95.430          C  
ATOM  11977  CG  GLU A 730      79.673  -2.966-113.537  1.00 95.430          C  
ATOM  11978  CD  GLU A 730      78.911  -4.246-113.869  1.00 95.430          C  
ATOM  11979  OE1 GLU A 730      78.567  -4.429-115.010  1.00 95.430          O  
ATOM  11980  OE2 GLU A 730      78.674  -5.041-112.977  1.00 95.430          O  
ATOM  11981  H   GLU A 730      78.747  -0.188-113.860  1.00 81.640          H  
ATOM  11982  HA  GLU A 730      81.500  -0.922-113.765  1.00 81.860          H  
ATOM  11983 1HB  GLU A 730      79.162  -2.010-115.380  1.00114.520          H  
ATOM  11984 2HB  GLU A 730      80.751  -2.769-115.382  1.00114.520          H  
ATOM  11985 1HG  GLU A 730      80.579  -3.225-112.992  1.00114.520          H  
ATOM  11986 2HG  GLU A 730      79.063  -2.337-112.893  1.00114.520          H  
ATOM  11987  N   PHE A 731      80.513   0.324-116.683  1.00 68.430          N  
ATOM  11988  CA  PHE A 731      81.055   0.902-117.905  1.00 68.600          C  
ATOM  11989  C   PHE A 731      82.038   2.020-117.601  1.00 68.430          C  
ATOM  11990  O   PHE A 731      83.158   2.045-118.135  1.00 68.580          O  
ATOM  11991  CB  PHE A 731      79.953   1.468-118.812  1.00 95.970          C  
ATOM  11992  CG  PHE A 731      80.521   2.181-120.035  1.00 95.970          C  
ATOM  11993  CD1 PHE A 731      80.932   1.482-121.158  1.00 95.970          C  
ATOM  11994  CD2 PHE A 731      80.675   3.553-120.033  1.00 95.970          C  
ATOM  11995  CE1 PHE A 731      81.479   2.153-122.237  1.00 95.970          C  
ATOM  11996  CE2 PHE A 731      81.222   4.215-121.096  1.00 95.970          C  
ATOM  11997  CZ  PHE A 731      81.624   3.521-122.199  1.00 95.970          C  
ATOM  11998  H   PHE A 731      79.499   0.299-116.533  1.00 82.120          H  
ATOM  11999  HA  PHE A 731      81.584   0.119-118.447  1.00 82.320          H  
ATOM  12000 1HB  PHE A 731      79.302   0.662-119.144  1.00115.170          H  
ATOM  12001 2HB  PHE A 731      79.339   2.175-118.246  1.00115.170          H  
ATOM  12002  HD1 PHE A 731      80.828   0.397-121.187  1.00115.170          H  
ATOM  12003  HD2 PHE A 731      80.362   4.099-119.164  1.00115.170          H  
ATOM  12004  HE1 PHE A 731      81.803   1.596-123.115  1.00115.170          H  
ATOM  12005  HE2 PHE A 731      81.338   5.290-121.062  1.00115.170          H  
ATOM  12006  HZ  PHE A 731      82.059   4.049-123.047  1.00115.170          H  
ATOM  12007  N   PHE A 732      81.592   2.970-116.767  1.00 68.170          N  
ATOM  12008  CA  PHE A 732      82.356   4.163-116.454  1.00 68.020          C  
ATOM  12009  C   PHE A 732      83.661   3.847-115.749  1.00 67.990          C  
ATOM  12010  O   PHE A 732      84.704   4.431-116.075  1.00 68.010          O  
ATOM  12011  CB  PHE A 732      81.512   5.106-115.572  1.00 95.290          C  
ATOM  12012  CG  PHE A 732      80.307   5.761-116.277  1.00 95.290          C  
ATOM  12013  CD1 PHE A 732      79.101   5.928-115.608  1.00 95.290          C  
ATOM  12014  CD2 PHE A 732      80.371   6.196-117.579  1.00 95.290          C  
ATOM  12015  CE1 PHE A 732      78.014   6.496-116.246  1.00 95.290          C  
ATOM  12016  CE2 PHE A 732      79.308   6.740-118.196  1.00 95.290          C  
ATOM  12017  CZ  PHE A 732      78.115   6.891-117.540  1.00 95.290          C  
ATOM  12018  H   PHE A 732      80.662   2.870-116.348  1.00 81.800          H  
ATOM  12019  HA  PHE A 732      82.607   4.654-117.383  1.00 81.620          H  
ATOM  12020 1HB  PHE A 732      81.141   4.546-114.713  1.00114.350          H  
ATOM  12021 2HB  PHE A 732      82.152   5.904-115.195  1.00114.350          H  
ATOM  12022  HD1 PHE A 732      79.017   5.597-114.572  1.00114.350          H  
ATOM  12023  HD2 PHE A 732      81.280   6.106-118.130  1.00114.350          H  
ATOM  12024  HE1 PHE A 732      77.075   6.625-115.710  1.00114.350          H  
ATOM  12025  HE2 PHE A 732      79.416   7.058-119.207  1.00114.350          H  
ATOM  12026  HZ  PHE A 732      77.259   7.335-118.044  1.00114.350          H  
ATOM  12027  N   GLU A 733      83.652   2.912-114.796  1.00 67.980          N  
ATOM  12028  CA  GLU A 733      84.902   2.623-114.127  1.00 67.980          C  
ATOM  12029  C   GLU A 733      85.862   1.882-115.053  1.00 68.180          C  
ATOM  12030  O   GLU A 733      87.010   2.304-115.210  1.00 68.240          O  
ATOM  12031  CB  GLU A 733      84.665   1.813-112.847  1.00 95.170          C  
ATOM  12032  CG  GLU A 733      83.985   2.592-111.714  1.00 95.170          C  
ATOM  12033  CD  GLU A 733      83.742   1.754-110.481  1.00 95.170          C  
ATOM  12034  OE1 GLU A 733      83.895   0.557-110.562  1.00 95.170          O  
ATOM  12035  OE2 GLU A 733      83.415   2.312-109.458  1.00 95.170          O  
ATOM  12036  H   GLU A 733      82.788   2.434-114.519  1.00 81.580          H  
ATOM  12037  HA  GLU A 733      85.365   3.567-113.844  1.00 81.580          H  
ATOM  12038 1HB  GLU A 733      84.026   0.957-113.085  1.00114.210          H  
ATOM  12039 2HB  GLU A 733      85.612   1.423-112.478  1.00114.210          H  
ATOM  12040 1HG  GLU A 733      84.609   3.443-111.447  1.00114.210          H  
ATOM  12041 2HG  GLU A 733      83.032   2.975-112.080  1.00114.210          H  
ATOM  12042  N   ASP A 734      85.385   0.846-115.754  1.00 68.330          N  
ATOM  12043  CA  ASP A 734      86.270   0.054-116.604  1.00 68.570          C  
ATOM  12044  C   ASP A 734      86.931   0.854-117.714  1.00 68.640          C  
ATOM  12045  O   ASP A 734      88.097   0.622-118.042  1.00 68.860          O  
ATOM  12046  CB  ASP A 734      85.521  -1.116-117.251  1.00 95.900          C  
ATOM  12047  CG  ASP A 734      85.161  -2.267-116.293  1.00 95.900          C  
ATOM  12048  OD1 ASP A 734      85.649  -2.306-115.184  1.00 95.900          O  
ATOM  12049  OD2 ASP A 734      84.418  -3.123-116.712  1.00 95.900          O  
ATOM  12050  H   ASP A 734      84.415   0.541-115.632  1.00 82.000          H  
ATOM  12051  HA  ASP A 734      87.057  -0.356-115.973  1.00 82.280          H  
ATOM  12052 1HB  ASP A 734      84.589  -0.734-117.682  1.00115.080          H  
ATOM  12053 2HB  ASP A 734      86.115  -1.512-118.072  1.00115.080          H  
ATOM  12054  N   ASN A 735      86.211   1.814-118.287  1.00 68.490          N  
ATOM  12055  CA  ASN A 735      86.762   2.593-119.383  1.00 68.570          C  
ATOM  12056  C   ASN A 735      87.279   3.969-118.976  1.00 68.320          C  
ATOM  12057  O   ASN A 735      87.611   4.770-119.850  1.00 68.460          O  
ATOM  12058  CB  ASN A 735      85.699   2.750-120.452  1.00 95.970          C  
ATOM  12059  CG  ASN A 735      85.365   1.475-121.134  1.00 95.970          C  
ATOM  12060  OD1 ASN A 735      86.059   1.025-122.057  1.00 95.970          O  
ATOM  12061  ND2 ASN A 735      84.317   0.857-120.679  1.00 95.970          N  
ATOM  12062  H   ASN A 735      85.235   1.964-118.007  1.00 82.190          H  
ATOM  12063  HA  ASN A 735      87.604   2.043-119.801  1.00 82.280          H  
ATOM  12064 1HB  ASN A 735      84.788   3.149-119.998  1.00115.160          H  
ATOM  12065 2HB  ASN A 735      86.035   3.465-121.200  1.00115.160          H  
ATOM  12066 1HD2 ASN A 735      84.030  -0.011-121.077  1.00115.160          H  
ATOM  12067 2HD2 ASN A 735      83.810   1.259-119.895  1.00115.160          H  
ATOM  12068  N   CYS A 736      87.372   4.259-117.672  1.00 67.970          N  
ATOM  12069  CA  CYS A 736      87.814   5.579-117.210  1.00 67.720          C  
ATOM  12070  C   CYS A 736      87.003   6.729-117.840  1.00 67.820          C  
ATOM  12071  O   CYS A 736      87.577   7.705-118.334  1.00 67.840          O  
ATOM  12072  CB  CYS A 736      89.299   5.785-117.524  1.00 94.910          C  
ATOM  12073  SG  CYS A 736      90.367   4.562-116.754  1.00 94.910          S  
ATOM  12074  H   CYS A 736      87.125   3.553-116.969  1.00 81.560          H  
ATOM  12075  HA  CYS A 736      87.678   5.616-116.128  1.00 81.260          H  
ATOM  12076 1HB  CYS A 736      89.468   5.756-118.597  1.00113.890          H  
ATOM  12077 2HB  CYS A 736      89.612   6.770-117.177  1.00113.890          H  
ATOM  12078  HG  CYS A 736      89.582   3.510-117.009  1.00113.890          H  
ATOM  12079  N   VAL A 737      85.671   6.616-117.819  1.00 67.910          N  
ATOM  12080  CA  VAL A 737      84.803   7.621-118.431  1.00 68.030          C  
ATOM  12081  C   VAL A 737      83.920   8.382-117.456  1.00 68.120          C  
ATOM  12082  O   VAL A 737      83.069   7.806-116.787  1.00 68.230          O  
ATOM  12083  CB  VAL A 737      83.883   6.932-119.483  1.00 95.190          C  
ATOM  12084  CG1 VAL A 737      82.897   7.918-120.116  1.00 95.190          C  
ATOM  12085  CG2 VAL A 737      84.725   6.316-120.553  1.00 95.190          C  
ATOM  12086  H   VAL A 737      85.271   5.799-117.347  1.00 81.490          H  
ATOM  12087  HA  VAL A 737      85.438   8.342-118.946  1.00 81.640          H  
ATOM  12088  HB  VAL A 737      83.319   6.158-119.001  1.00114.230          H  
ATOM  12089 1HG1 VAL A 737      82.294   7.389-120.834  1.00114.230          H  
ATOM  12090 2HG1 VAL A 737      82.250   8.345-119.361  1.00114.230          H  
ATOM  12091 3HG1 VAL A 737      83.438   8.715-120.618  1.00114.230          H  
ATOM  12092 1HG2 VAL A 737      84.097   5.806-121.278  1.00114.230          H  
ATOM  12093 2HG2 VAL A 737      85.310   7.085-121.051  1.00114.230          H  
ATOM  12094 3HG2 VAL A 737      85.376   5.617-120.108  1.00114.230          H  
ATOM  12095  N   ASN A 738      84.075   9.700-117.434  1.00 68.120          N  
ATOM  12096  CA  ASN A 738      83.204  10.547-116.628  1.00 68.180          C  
ATOM  12097  C   ASN A 738      81.831  10.444-117.270  1.00 68.510          C  
ATOM  12098  O   ASN A 738      81.716  10.592-118.496  1.00 68.590          O  
ATOM  12099  CB  ASN A 738      83.661  11.993-116.585  1.00 95.430          C  
ATOM  12100  CG  ASN A 738      82.943  12.822-115.552  1.00 95.430          C  
ATOM  12101  OD1 ASN A 738      81.717  13.036-115.608  1.00 95.430          O  
ATOM  12102  ND2 ASN A 738      83.699  13.314-114.596  1.00 95.430          N  
ATOM  12103  H   ASN A 738      84.818  10.105-117.988  1.00 81.740          H  
ATOM  12104  HA  ASN A 738      83.139  10.152-115.613  1.00 81.820          H  
ATOM  12105 1HB  ASN A 738      84.735  12.044-116.408  1.00114.510          H  
ATOM  12106 2HB  ASN A 738      83.459  12.439-117.531  1.00114.510          H  
ATOM  12107 1HD2 ASN A 738      83.293  13.879-113.873  1.00114.510          H  
ATOM  12108 2HD2 ASN A 738      84.686  13.135-114.592  1.00114.510          H  
ATOM  12109  N   SER A 739      80.778  10.306-116.473  1.00 68.720          N  
ATOM  12110  CA  SER A 739      79.441  10.201-117.043  1.00 69.070          C  
ATOM  12111  C   SER A 739      79.036  11.405-117.879  1.00 69.380          C  
ATOM  12112  O   SER A 739      78.212  11.270-118.794  1.00 69.460          O  
ATOM  12113  CB  SER A 739      78.433  10.004-115.930  1.00 96.560          C  
ATOM  12114  OG  SER A 739      78.368  11.134-115.107  1.00 96.560          O  
ATOM  12115  H   SER A 739      80.896  10.225-115.473  1.00 82.460          H  
ATOM  12116  HA  SER A 739      79.428   9.343-117.697  1.00 82.880          H  
ATOM  12117 1HB  SER A 739      77.450   9.804-116.357  1.00115.870          H  
ATOM  12118 2HB  SER A 739      78.717   9.142-115.336  1.00115.870          H  
ATOM  12119  HG  SER A 739      77.649  10.971-114.489  1.00115.870          H  
ATOM  12120  N   LEU A 740      79.648  12.560-117.628  1.00 69.590          N  
ATOM  12121  CA  LEU A 740      79.328  13.745-118.389  1.00 69.950          C  
ATOM  12122  C   LEU A 740      79.968  13.701-119.765  1.00 69.820          C  
ATOM  12123  O   LEU A 740      79.442  14.315-120.699  1.00 70.060          O  
ATOM  12124  CB  LEU A 740      79.808  14.995-117.647  1.00 97.790          C  
ATOM  12125  CG  LEU A 740      79.114  15.308-116.282  1.00 97.790          C  
ATOM  12126  CD1 LEU A 740      79.840  16.470-115.624  1.00 97.790          C  
ATOM  12127  CD2 LEU A 740      77.636  15.654-116.495  1.00 97.790          C  
ATOM  12128  H   LEU A 740      80.324  12.624-116.863  1.00 83.510          H  
ATOM  12129  HA  LEU A 740      78.252  13.785-118.533  1.00 83.940          H  
ATOM  12130 1HB  LEU A 740      80.874  14.884-117.457  1.00117.340          H  
ATOM  12131 2HB  LEU A 740      79.667  15.854-118.300  1.00117.340          H  
ATOM  12132  HG  LEU A 740      79.191  14.439-115.625  1.00117.340          H  
ATOM  12133 1HD1 LEU A 740      79.377  16.691-114.661  1.00117.340          H  
ATOM  12134 2HD1 LEU A 740      80.885  16.200-115.468  1.00117.340          H  
ATOM  12135 3HD1 LEU A 740      79.781  17.348-116.263  1.00117.340          H  
ATOM  12136 1HD2 LEU A 740      77.176  15.876-115.532  1.00117.340          H  
ATOM  12137 2HD2 LEU A 740      77.556  16.526-117.144  1.00117.340          H  
ATOM  12138 3HD2 LEU A 740      77.114  14.818-116.947  1.00117.340          H  
ATOM  12139  N   TYR A 741      81.095  12.983-119.902  1.00 69.480          N  
ATOM  12140  CA  TYR A 741      81.787  12.919-121.170  1.00 69.400          C  
ATOM  12141  C   TYR A 741      80.981  12.008-122.047  1.00 69.600          C  
ATOM  12142  O   TYR A 741      80.795  12.281-123.233  1.00 69.800          O  
ATOM  12143  CB  TYR A 741      83.184  12.311-121.039  1.00 97.190          C  
ATOM  12144  CG  TYR A 741      84.146  13.031-120.146  1.00 97.190          C  
ATOM  12145  CD1 TYR A 741      83.940  14.349-119.731  1.00 97.190          C  
ATOM  12146  CD2 TYR A 741      85.270  12.341-119.722  1.00 97.190          C  
ATOM  12147  CE1 TYR A 741      84.849  14.944-118.889  1.00 97.190          C  
ATOM  12148  CE2 TYR A 741      86.176  12.943-118.885  1.00 97.190          C  
ATOM  12149  CZ  TYR A 741      85.968  14.235-118.465  1.00 97.190          C  
ATOM  12150  OH  TYR A 741      86.869  14.824-117.615  1.00 97.190          O  
ATOM  12151  H   TYR A 741      81.482  12.441-119.133  1.00 83.380          H  
ATOM  12152  HA  TYR A 741      81.821  13.903-121.635  1.00 83.280          H  
ATOM  12153 1HB  TYR A 741      83.088  11.289-120.667  1.00116.630          H  
ATOM  12154 2HB  TYR A 741      83.633  12.246-122.027  1.00116.630          H  
ATOM  12155  HD1 TYR A 741      83.068  14.912-120.050  1.00116.630          H  
ATOM  12156  HD2 TYR A 741      85.432  11.313-120.048  1.00116.630          H  
ATOM  12157  HE1 TYR A 741      84.690  15.967-118.553  1.00116.630          H  
ATOM  12158  HE2 TYR A 741      87.056  12.395-118.549  1.00116.630          H  
ATOM  12159  HH  TYR A 741      86.601  15.730-117.442  1.00116.630          H  
ATOM  12160  N   LEU A 742      80.468  10.923-121.453  1.00 69.600          N  
ATOM  12161  CA  LEU A 742      79.699  10.000-122.258  1.00 69.820          C  
ATOM  12162  C   LEU A 742      78.448  10.675-122.774  1.00 70.260          C  
ATOM  12163  O   LEU A 742      78.114  10.513-123.944  1.00 70.440          O  
ATOM  12164  CB  LEU A 742      79.333   8.708-121.518  1.00 97.660          C  
ATOM  12165  CG  LEU A 742      78.486   7.680-122.365  1.00 97.660          C  
ATOM  12166  CD1 LEU A 742      79.236   7.261-123.636  1.00 97.660          C  
ATOM  12167  CD2 LEU A 742      78.175   6.438-121.551  1.00 97.660          C  
ATOM  12168  H   LEU A 742      80.670  10.751-120.462  1.00 83.520          H  
ATOM  12169  HA  LEU A 742      80.317   9.736-123.109  1.00 83.780          H  
ATOM  12170 1HB  LEU A 742      80.230   8.223-121.203  1.00117.190          H  
ATOM  12171 2HB  LEU A 742      78.752   8.977-120.629  1.00117.190          H  
ATOM  12172  HG  LEU A 742      77.575   8.154-122.643  1.00117.190          H  
ATOM  12173 1HD1 LEU A 742      78.613   6.584-124.192  1.00117.190          H  
ATOM  12174 2HD1 LEU A 742      79.448   8.116-124.267  1.00117.190          H  
ATOM  12175 3HD1 LEU A 742      80.168   6.767-123.369  1.00117.190          H  
ATOM  12176 1HD2 LEU A 742      77.566   5.755-122.144  1.00117.190          H  
ATOM  12177 2HD2 LEU A 742      79.083   5.949-121.274  1.00117.190          H  
ATOM  12178 3HD2 LEU A 742      77.641   6.711-120.668  1.00117.190          H  
ATOM  12179  N   VAL A 743      77.757  11.447-121.933  1.00 70.460          N  
ATOM  12180  CA  VAL A 743      76.554  12.096-122.417  1.00 70.900          C  
ATOM  12181  C   VAL A 743      76.853  13.053-123.573  1.00 70.950          C  
ATOM  12182  O   VAL A 743      76.104  13.059-124.562  1.00 71.260          O  
ATOM  12183  CB  VAL A 743      75.818  12.808-121.270  1.00 99.080          C  
ATOM  12184  CG1 VAL A 743      74.675  13.687-121.819  1.00 99.080          C  
ATOM  12185  CG2 VAL A 743      75.243  11.728-120.331  1.00 99.080          C  
ATOM  12186  H   VAL A 743      78.045  11.540-120.953  1.00 84.550          H  
ATOM  12187  HA  VAL A 743      75.887  11.326-122.786  1.00 85.080          H  
ATOM  12188  HB  VAL A 743      76.519  13.450-120.726  1.00118.900          H  
ATOM  12189 1HG1 VAL A 743      74.163  14.169-120.988  1.00118.900          H  
ATOM  12190 2HG1 VAL A 743      75.071  14.458-122.482  1.00118.900          H  
ATOM  12191 3HG1 VAL A 743      73.967  13.065-122.370  1.00118.900          H  
ATOM  12192 1HG2 VAL A 743      74.722  12.202-119.502  1.00118.900          H  
ATOM  12193 2HG2 VAL A 743      74.549  11.098-120.884  1.00118.900          H  
ATOM  12194 3HG2 VAL A 743      76.046  11.112-119.943  1.00118.900          H  
ATOM  12195  N   GLU A 744      77.915  13.865-123.471  1.00 70.680          N  
ATOM  12196  CA  GLU A 744      78.199  14.763-124.582  1.00 70.620          C  
ATOM  12197  C   GLU A 744      78.559  13.980-125.846  1.00 70.540          C  
ATOM  12198  O   GLU A 744      78.133  14.334-126.947  1.00 70.720          O  
ATOM  12199  CB  GLU A 744      79.336  15.727-124.230  1.00 98.890          C  
ATOM  12200  CG  GLU A 744      78.979  16.770-123.175  1.00 98.890          C  
ATOM  12201  CD  GLU A 744      77.886  17.730-123.604  1.00 98.890          C  
ATOM  12202  OE1 GLU A 744      77.958  18.298-124.682  1.00 98.890          O  
ATOM  12203  OE2 GLU A 744      76.947  17.865-122.859  1.00 98.890          O  
ATOM  12204  H   GLU A 744      78.497  13.873-122.626  1.00 84.820          H  
ATOM  12205  HA  GLU A 744      77.304  15.348-124.787  1.00 84.740          H  
ATOM  12206 1HB  GLU A 744      80.186  15.154-123.850  1.00118.670          H  
ATOM  12207 2HB  GLU A 744      79.664  16.249-125.127  1.00118.670          H  
ATOM  12208 1HG  GLU A 744      78.645  16.249-122.278  1.00118.670          H  
ATOM  12209 2HG  GLU A 744      79.873  17.334-122.916  1.00118.670          H  
ATOM  12210  N   LYS A 745      79.301  12.874-125.709  1.00 70.330          N  
ATOM  12211  CA  LYS A 745      79.651  12.076-126.879  1.00 70.290          C  
ATOM  12212  C   LYS A 745      78.413  11.467-127.523  1.00 70.750          C  
ATOM  12213  O   LYS A 745      78.268  11.537-128.758  1.00 70.910          O  
ATOM  12214  CB  LYS A 745      80.648  10.975-126.520  1.00 98.420          C  
ATOM  12215  CG  LYS A 745      82.052  11.475-126.217  1.00 98.420          C  
ATOM  12216  CD  LYS A 745      82.980  10.332-125.828  1.00 98.420          C  
ATOM  12217  CE  LYS A 745      84.386  10.842-125.522  1.00 98.420          C  
ATOM  12218  NZ  LYS A 745      85.312   9.737-125.138  1.00 98.420          N  
ATOM  12219  H   LYS A 745      79.670  12.619-124.788  1.00 84.400          H  
ATOM  12220  HA  LYS A 745      80.116  12.733-127.613  1.00 84.350          H  
ATOM  12221 1HB  LYS A 745      80.286  10.446-125.638  1.00118.110          H  
ATOM  12222 2HB  LYS A 745      80.704  10.259-127.325  1.00118.110          H  
ATOM  12223 1HG  LYS A 745      82.450  11.967-127.103  1.00118.110          H  
ATOM  12224 2HG  LYS A 745      82.015  12.202-125.413  1.00118.110          H  
ATOM  12225 1HD  LYS A 745      82.581   9.837-124.939  1.00118.110          H  
ATOM  12226 2HD  LYS A 745      83.031   9.604-126.638  1.00118.110          H  
ATOM  12227 1HE  LYS A 745      84.781  11.345-126.403  1.00118.110          H  
ATOM  12228 2HE  LYS A 745      84.331  11.558-124.700  1.00118.110          H  
ATOM  12229 1HZ  LYS A 745      86.228  10.118-124.944  1.00118.110          H  
ATOM  12230 2HZ  LYS A 745      84.960   9.271-124.315  1.00118.110          H  
ATOM  12231 3HZ  LYS A 745      85.379   9.074-125.897  1.00118.110          H  
ATOM  12232  N   LEU A 746      77.482  10.976-126.679  1.00 71.030          N  
ATOM  12233  CA  LEU A 746      76.261  10.315-127.119  1.00 71.480          C  
ATOM  12234  C   LEU A 746      75.398  11.163-127.981  1.00 71.660          C  
ATOM  12235  O   LEU A 746      74.777  10.631-128.891  1.00 71.910          O  
ATOM  12236  CB  LEU A 746      75.435   9.795-125.943  1.00 99.890          C  
ATOM  12237  CG  LEU A 746      75.973   8.569-125.232  1.00 99.890          C  
ATOM  12238  CD1 LEU A 746      75.191   8.333-124.014  1.00 99.890          C  
ATOM  12239  CD2 LEU A 746      75.847   7.356-126.105  1.00 99.890          C  
ATOM  12240  H   LEU A 746      77.687  10.986-125.674  1.00 85.240          H  
ATOM  12241  HA  LEU A 746      76.549   9.470-127.716  1.00 85.780          H  
ATOM  12242 1HB  LEU A 746      75.377  10.596-125.204  1.00119.870          H  
ATOM  12243 2HB  LEU A 746      74.431   9.580-126.282  1.00119.870          H  
ATOM  12244  HG  LEU A 746      77.002   8.707-124.980  1.00119.870          H  
ATOM  12245 1HD1 LEU A 746      75.587   7.446-123.558  1.00119.870          H  
ATOM  12246 2HD1 LEU A 746      75.280   9.178-123.339  1.00119.870          H  
ATOM  12247 3HD1 LEU A 746      74.150   8.180-124.270  1.00119.870          H  
ATOM  12248 1HD2 LEU A 746      76.219   6.515-125.541  1.00119.870          H  
ATOM  12249 2HD2 LEU A 746      74.808   7.184-126.358  1.00119.870          H  
ATOM  12250 3HD2 LEU A 746      76.418   7.452-127.016  1.00119.870          H  
ATOM  12251  N   LYS A 747      75.445  12.478-127.825  1.00 71.570          N  
ATOM  12252  CA  LYS A 747      74.636  13.328-128.687  1.00 71.770          C  
ATOM  12253  C   LYS A 747      74.783  12.894-130.165  1.00 71.620          C  
ATOM  12254  O   LYS A 747      73.800  12.938-130.911  1.00 71.890          O  
ATOM  12255  CB  LYS A 747      75.039  14.789-128.499  1.00100.400          C  
ATOM  12256  CG  LYS A 747      74.609  15.372-127.147  1.00100.400          C  
ATOM  12257  CD  LYS A 747      75.089  16.806-126.961  1.00100.400          C  
ATOM  12258  CE  LYS A 747      74.646  17.364-125.606  1.00100.400          C  
ATOM  12259  NZ  LYS A 747      75.187  18.747-125.361  1.00100.400          N  
ATOM  12260  H   LYS A 747      75.967  12.870-127.029  1.00 85.880          H  
ATOM  12261  HA  LYS A 747      73.592  13.214-128.402  1.00 86.120          H  
ATOM  12262 1HB  LYS A 747      76.125  14.875-128.573  1.00120.480          H  
ATOM  12263 2HB  LYS A 747      74.607  15.393-129.295  1.00120.480          H  
ATOM  12264 1HG  LYS A 747      73.523  15.343-127.070  1.00120.480          H  
ATOM  12265 2HG  LYS A 747      75.029  14.760-126.347  1.00120.480          H  
ATOM  12266 1HD  LYS A 747      76.184  16.825-127.000  1.00120.480          H  
ATOM  12267 2HD  LYS A 747      74.699  17.436-127.758  1.00120.480          H  
ATOM  12268 1HE  LYS A 747      73.559  17.403-125.579  1.00120.480          H  
ATOM  12269 2HE  LYS A 747      74.998  16.702-124.810  1.00120.480          H  
ATOM  12270 1HZ  LYS A 747      74.877  19.071-124.456  1.00120.480          H  
ATOM  12271 2HZ  LYS A 747      76.229  18.717-125.356  1.00120.480          H  
ATOM  12272 3HZ  LYS A 747      74.871  19.380-126.073  1.00120.480          H  
ATOM  12273  N   GLU A 748      75.996  12.502-130.605  1.00 71.240          N  
ATOM  12274  CA  GLU A 748      76.171  12.031-131.976  1.00 71.100          C  
ATOM  12275  C   GLU A 748      76.413  10.507-131.994  1.00 71.210          C  
ATOM  12276  O   GLU A 748      75.853   9.782-132.821  1.00 71.120          O  
ATOM  12277  CB  GLU A 748      77.343  12.750-132.651  1.00 99.600          C  
ATOM  12278  CG  GLU A 748      77.153  14.257-132.833  1.00 99.600          C  
ATOM  12279  CD  GLU A 748      78.336  14.918-133.506  1.00 99.600          C  
ATOM  12280  OE1 GLU A 748      79.312  14.242-133.731  1.00 99.600          O  
ATOM  12281  OE2 GLU A 748      78.260  16.090-133.796  1.00 99.600          O  
ATOM  12282  H   GLU A 748      76.796  12.486-129.972  1.00 85.490          H  
ATOM  12283  HA  GLU A 748      75.263  12.238-132.538  1.00 85.320          H  
ATOM  12284 1HB  GLU A 748      78.245  12.597-132.056  1.00119.520          H  
ATOM  12285 2HB  GLU A 748      77.522  12.312-133.632  1.00119.520          H  
ATOM  12286 1HG  GLU A 748      76.260  14.428-133.430  1.00119.520          H  
ATOM  12287 2HG  GLU A 748      76.994  14.709-131.853  1.00119.520          H  
ATOM  12288  N   ILE A 749      77.192  10.020-131.024  1.00 71.440          N  
ATOM  12289  CA  ILE A 749      77.620   8.622-130.920  1.00 71.600          C  
ATOM  12290  C   ILE A 749      76.488   7.610-130.776  1.00 71.730          C  
ATOM  12291  O   ILE A 749      76.624   6.476-131.265  1.00 71.880          O  
ATOM  12292  CB  ILE A 749      78.679   8.441-129.794  1.00100.180          C  
ATOM  12293  CG1 ILE A 749      80.024   9.214-130.144  1.00100.180          C  
ATOM  12294  CG2 ILE A 749      78.934   6.973-129.480  1.00100.180          C  
ATOM  12295  CD1 ILE A 749      80.757   8.804-131.415  1.00100.180          C  
ATOM  12296  H   ILE A 749      77.579  10.679-130.348  1.00 85.730          H  
ATOM  12297  HA  ILE A 749      78.107   8.368-131.854  1.00 85.920          H  
ATOM  12298  HB  ILE A 749      78.312   8.898-128.903  1.00120.210          H  
ATOM  12299 1HG1 ILE A 749      79.803  10.273-130.228  1.00120.210          H  
ATOM  12300 2HG1 ILE A 749      80.713   9.066-129.320  1.00120.210          H  
ATOM  12301 1HG2 ILE A 749      79.655   6.902-128.668  1.00120.210          H  
ATOM  12302 2HG2 ILE A 749      78.014   6.494-129.169  1.00120.210          H  
ATOM  12303 3HG2 ILE A 749      79.323   6.458-130.356  1.00120.210          H  
ATOM  12304 1HD1 ILE A 749      81.658   9.410-131.505  1.00120.210          H  
ATOM  12305 2HD1 ILE A 749      81.039   7.754-131.365  1.00120.210          H  
ATOM  12306 3HD1 ILE A 749      80.142   8.970-132.290  1.00120.210          H  
ATOM  12307  N   ILE A 750      75.428   7.980-130.050  1.00 71.730          N  
ATOM  12308  CA  ILE A 750      74.293   7.118-129.776  1.00 71.850          C  
ATOM  12309  C   ILE A 750      73.615   6.623-131.038  1.00 71.420          C  
ATOM  12310  O   ILE A 750      72.953   5.578-131.012  1.00 71.430          O  
ATOM  12311  CB  ILE A 750      73.239   7.846-128.910  1.00100.540          C  
ATOM  12312  CG1 ILE A 750      72.275   6.809-128.274  1.00100.540          C  
ATOM  12313  CG2 ILE A 750      72.428   8.877-129.779  1.00100.540          C  
ATOM  12314  CD1 ILE A 750      71.434   7.344-127.139  1.00100.540          C  
ATOM  12315  H   ILE A 750      75.375   8.932-129.680  1.00 86.080          H  
ATOM  12316  HA  ILE A 750      74.655   6.253-129.217  1.00 86.220          H  
ATOM  12317  HB  ILE A 750      73.743   8.372-128.125  1.00120.650          H  
ATOM  12318 1HG1 ILE A 750      71.600   6.438-129.042  1.00120.650          H  
ATOM  12319 2HG1 ILE A 750      72.862   5.972-127.898  1.00120.650          H  
ATOM  12320 1HG2 ILE A 750      71.718   9.407-129.160  1.00120.650          H  
ATOM  12321 2HG2 ILE A 750      73.097   9.603-130.233  1.00120.650          H  
ATOM  12322 3HG2 ILE A 750      71.880   8.373-130.568  1.00120.650          H  
ATOM  12323 1HD1 ILE A 750      70.798   6.546-126.768  1.00120.650          H  
ATOM  12324 2HD1 ILE A 750      72.087   7.693-126.338  1.00120.650          H  
ATOM  12325 3HD1 ILE A 750      70.810   8.162-127.480  1.00120.650          H  
ATOM  12326  N   ASN A 751      73.764   7.330-132.169  1.00 71.100          N  
ATOM  12327  CA  ASN A 751      73.103   6.909-133.395  1.00 70.830          C  
ATOM  12328  C   ASN A 751      73.904   5.812-134.095  1.00 70.790          C  
ATOM  12329  O   ASN A 751      74.328   5.940-135.247  1.00 71.010          O  
ATOM  12330  CB  ASN A 751      72.899   8.114-134.284  1.00 99.270          C  
ATOM  12331  CG  ASN A 751      71.966   9.114-133.649  1.00 99.270          C  
ATOM  12332  OD1 ASN A 751      70.931   8.752-133.067  1.00 99.270          O  
ATOM  12333  ND2 ASN A 751      72.317  10.369-133.737  1.00 99.270          N  
ATOM  12334  H   ASN A 751      74.368   8.161-132.183  1.00 85.320          H  
ATOM  12335  HA  ASN A 751      72.128   6.493-133.140  1.00 85.000          H  
ATOM  12336 1HB  ASN A 751      73.863   8.595-134.467  1.00119.120          H  
ATOM  12337 2HB  ASN A 751      72.491   7.804-135.244  1.00119.120          H  
ATOM  12338 1HD2 ASN A 751      71.745  11.081-133.327  1.00119.120          H  
ATOM  12339 2HD2 ASN A 751      73.162  10.623-134.213  1.00119.120          H  
ATOM  12340  N   SER A 752      74.107   4.733-133.345  1.00 70.530          N  
ATOM  12341  CA  SER A 752      74.809   3.540-133.727  1.00 70.470          C  
ATOM  12342  C   SER A 752      74.166   2.404-132.985  1.00 70.570          C  
ATOM  12343  O   SER A 752      74.256   1.238-133.369  1.00 70.790          O  
ATOM  12344  CB  SER A 752      76.258   3.649-133.298  1.00 98.680          C  
ATOM  12345  OG  SER A 752      76.362   3.775-131.872  1.00 98.680          O  
ATOM  12346  H   SER A 752      73.680   4.739-132.423  1.00 84.640          H  
ATOM  12347  HA  SER A 752      74.722   3.383-134.802  1.00 84.560          H  
ATOM  12348 1HB  SER A 752      76.790   2.755-133.623  1.00118.420          H  
ATOM  12349 2HB  SER A 752      76.728   4.506-133.780  1.00118.420          H  
ATOM  12350  HG  SER A 752      76.422   4.769-131.687  1.00118.420          H  
ATOM  12351  N   GLY A 753      73.551   2.764-131.854  1.00 70.460          N  
ATOM  12352  CA  GLY A 753      72.924   1.801-130.951  1.00 70.570          C  
ATOM  12353  C   GLY A 753      73.930   1.051-130.059  1.00 70.670          C  
ATOM  12354  O   GLY A 753      73.542   0.184-129.275  1.00 70.820          O  
ATOM  12355  H   GLY A 753      73.496   3.764-131.620  1.00 84.550          H  
ATOM  12356 1HA  GLY A 753      72.209   2.328-130.319  1.00 84.680          H  
ATOM  12357 2HA  GLY A 753      72.354   1.082-131.537  1.00 84.680          H  
ATOM  12358  N   SER A 754      75.222   1.379-130.178  1.00 70.640          N  
ATOM  12359  CA  SER A 754      76.292   0.682-129.455  1.00 70.670          C  
ATOM  12360  C   SER A 754      76.510   1.087-127.996  1.00 70.570          C  
ATOM  12361  O   SER A 754      77.192   0.381-127.248  1.00 70.570          O  
ATOM  12362  CB  SER A 754      77.586   0.883-130.219  1.00 98.930          C  
ATOM  12363  OG  SER A 754      77.995   2.230-130.178  1.00 98.930          O  
ATOM  12364  H   SER A 754      75.475   2.121-130.826  1.00 84.770          H  
ATOM  12365  HA  SER A 754      76.052  -0.381-129.467  1.00 84.800          H  
ATOM  12366 1HB  SER A 754      78.361   0.253-129.786  1.00118.710          H  
ATOM  12367 2HB  SER A 754      77.449   0.574-131.255  1.00118.710          H  
ATOM  12368  HG  SER A 754      77.380   2.725-130.750  1.00118.710          H  
ATOM  12369  N   ILE A 755      75.956   2.222-127.609  1.00 70.540          N  
ATOM  12370  CA  ILE A 755      76.122   2.772-126.269  1.00 70.500          C  
ATOM  12371  C   ILE A 755      75.036   3.800-125.965  1.00 70.040          C  
ATOM  12372  O   ILE A 755      74.615   4.530-126.861  1.00 69.860          O  
ATOM  12373  CB  ILE A 755      77.570   3.335-126.135  1.00 98.720          C  
ATOM  12374  CG1 ILE A 755      77.907   3.858-124.682  1.00 98.720          C  
ATOM  12375  CG2 ILE A 755      77.828   4.388-127.194  1.00 98.720          C  
ATOM  12376  CD1 ILE A 755      78.044   2.793-123.607  1.00 98.720          C  
ATOM  12377  H   ILE A 755      75.390   2.696-128.297  1.00 84.650          H  
ATOM  12378  HA  ILE A 755      76.013   1.955-125.559  1.00 84.600          H  
ATOM  12379  HB  ILE A 755      78.269   2.518-126.316  1.00118.460          H  
ATOM  12380 1HG1 ILE A 755      78.861   4.372-124.735  1.00118.460          H  
ATOM  12381 2HG1 ILE A 755      77.153   4.568-124.367  1.00118.460          H  
ATOM  12382 1HG2 ILE A 755      78.857   4.727-127.122  1.00118.460          H  
ATOM  12383 2HG2 ILE A 755      77.660   3.967-128.181  1.00118.460          H  
ATOM  12384 3HG2 ILE A 755      77.179   5.207-127.064  1.00118.460          H  
ATOM  12385 1HD1 ILE A 755      78.310   3.266-122.658  1.00118.460          H  
ATOM  12386 2HD1 ILE A 755      77.112   2.253-123.484  1.00118.460          H  
ATOM  12387 3HD1 ILE A 755      78.830   2.094-123.890  1.00118.460          H  
ATOM  12388  N   THR A 756      74.599   3.848-124.704  1.00 69.870          N  
ATOM  12389  CA  THR A 756      73.599   4.802-124.225  1.00 69.460          C  
ATOM  12390  C   THR A 756      73.572   4.885-122.703  1.00 69.140          C  
ATOM  12391  O   THR A 756      74.038   3.964-122.021  1.00 69.440          O  
ATOM  12392  CB  THR A 756      72.202   4.497-124.750  1.00 97.410          C  
ATOM  12393  OG1 THR A 756      71.324   5.548-124.320  1.00 97.410          O  
ATOM  12394  CG2 THR A 756      71.712   3.158-124.232  1.00 97.410          C  
ATOM  12395  H   THR A 756      74.996   3.199-124.038  1.00 83.840          H  
ATOM  12396  HA  THR A 756      73.866   5.784-124.602  1.00 83.350          H  
ATOM  12397  HB  THR A 756      72.224   4.478-125.838  1.00116.890          H  
ATOM  12398  HG1 THR A 756      70.559   5.572-124.908  1.00116.890          H  
ATOM  12399 1HG2 THR A 756      70.724   2.965-124.622  1.00116.890          H  
ATOM  12400 2HG2 THR A 756      72.390   2.373-124.565  1.00116.890          H  
ATOM  12401 3HG2 THR A 756      71.673   3.165-123.144  1.00116.890          H  
ATOM  12402  N   VAL A 757      73.014   5.977-122.171  1.00 68.560          N  
ATOM  12403  CA  VAL A 757      72.893   6.123-120.718  1.00 68.260          C  
ATOM  12404  C   VAL A 757      71.464   6.085-120.175  1.00 67.960          C  
ATOM  12405  O   VAL A 757      71.103   5.177-119.424  1.00 67.870          O  
ATOM  12406  CB  VAL A 757      73.573   7.444-120.250  1.00 95.680          C  
ATOM  12407  CG1 VAL A 757      73.391   7.690-118.755  1.00 95.680          C  
ATOM  12408  CG2 VAL A 757      75.024   7.340-120.492  1.00 95.680          C  
ATOM  12409  H   VAL A 757      72.614   6.665-122.801  1.00 82.270          H  
ATOM  12410  HA  VAL A 757      73.437   5.304-120.278  1.00 81.910          H  
ATOM  12411  HB  VAL A 757      73.152   8.282-120.803  1.00114.820          H  
ATOM  12412 1HG1 VAL A 757      73.902   8.612-118.480  1.00114.820          H  
ATOM  12413 2HG1 VAL A 757      72.341   7.782-118.494  1.00114.820          H  
ATOM  12414 3HG1 VAL A 757      73.819   6.869-118.209  1.00114.820          H  
ATOM  12415 1HG2 VAL A 757      75.523   8.260-120.185  1.00114.820          H  
ATOM  12416 2HG2 VAL A 757      75.414   6.504-119.922  1.00114.820          H  
ATOM  12417 3HG2 VAL A 757      75.198   7.168-121.504  1.00114.820          H  
ATOM  12418  N   GLY A 758      70.632   7.042-120.588  1.00 67.850          N  
ATOM  12419  CA  GLY A 758      69.279   7.185-120.042  1.00 67.570          C  
ATOM  12420  C   GLY A 758      68.169   6.427-120.776  1.00 67.410          C  
ATOM  12421  O   GLY A 758      66.990   6.635-120.491  1.00 67.280          O  
ATOM  12422  H   GLY A 758      70.963   7.733-121.243  1.00 81.420          H  
ATOM  12423 1HA  GLY A 758      69.292   6.864-119.001  1.00 81.080          H  
ATOM  12424 2HA  GLY A 758      69.026   8.243-120.023  1.00 81.080          H  
ATOM  12425  N   LYS A 759      68.519   5.601-121.751  1.00 67.460          N  
ATOM  12426  CA  LYS A 759      67.503   4.894-122.523  1.00 67.360          C  
ATOM  12427  C   LYS A 759      66.654   3.996-121.626  1.00 67.390          C  
ATOM  12428  O   LYS A 759      67.180   3.240-120.805  1.00 67.460          O  
ATOM  12429  CB  LYS A 759      68.133   4.059-123.637  1.00 94.340          C  
ATOM  12430  CG  LYS A 759      67.122   3.418-124.602  1.00 94.340          C  
ATOM  12431  CD  LYS A 759      67.817   2.647-125.724  1.00 94.340          C  
ATOM  12432  CE  LYS A 759      66.798   2.019-126.671  1.00 94.340          C  
ATOM  12433  NZ  LYS A 759      67.453   1.253-127.772  1.00 94.340          N  
ATOM  12434  H   LYS A 759      69.500   5.461-121.944  1.00 80.950          H  
ATOM  12435  HA  LYS A 759      66.842   5.632-122.977  1.00 80.830          H  
ATOM  12436 1HB  LYS A 759      68.804   4.680-124.217  1.00113.210          H  
ATOM  12437 2HB  LYS A 759      68.721   3.258-123.190  1.00113.210          H  
ATOM  12438 1HG  LYS A 759      66.458   2.746-124.071  1.00113.210          H  
ATOM  12439 2HG  LYS A 759      66.515   4.204-125.046  1.00113.210          H  
ATOM  12440 1HD  LYS A 759      68.463   3.323-126.290  1.00113.210          H  
ATOM  12441 2HD  LYS A 759      68.432   1.858-125.292  1.00113.210          H  
ATOM  12442 1HE  LYS A 759      66.154   1.347-126.107  1.00113.210          H  
ATOM  12443 2HE  LYS A 759      66.186   2.808-127.108  1.00113.210          H  
ATOM  12444 1HZ  LYS A 759      66.744   0.856-128.374  1.00113.210          H  
ATOM  12445 2HZ  LYS A 759      68.043   1.870-128.313  1.00113.210          H  
ATOM  12446 3HZ  LYS A 759      68.015   0.509-127.382  1.00113.210          H  
ATOM  12447  N   SER A 760      65.341   4.062-121.817  1.00 67.370          N  
ATOM  12448  CA  SER A 760      64.403   3.219-121.090  1.00 67.440          C  
ATOM  12449  C   SER A 760      64.178   1.924-121.845  1.00 67.650          C  
ATOM  12450  O   SER A 760      63.599   1.930-122.930  1.00 67.370          O  
ATOM  12451  CB  SER A 760      63.092   3.953-120.898  1.00 94.390          C  
ATOM  12452  OG  SER A 760      62.118   3.110-120.349  1.00 94.390          O  
ATOM  12453  H   SER A 760      64.986   4.724-122.491  1.00 80.840          H  
ATOM  12454  HA  SER A 760      64.830   2.979-120.120  1.00 80.930          H  
ATOM  12455 1HB  SER A 760      63.260   4.797-120.226  1.00113.270          H  
ATOM  12456 2HB  SER A 760      62.742   4.354-121.845  1.00113.270          H  
ATOM  12457  HG  SER A 760      61.645   2.727-121.118  1.00113.270          H  
ATOM  12458  N   VAL A 761      64.629   0.808-121.270  1.00 68.180          N  
ATOM  12459  CA  VAL A 761      64.567  -0.479-121.956  1.00 68.500          C  
ATOM  12460  C   VAL A 761      63.754  -1.660-121.350  1.00 68.760          C  
ATOM  12461  O   VAL A 761      64.121  -2.800-121.634  1.00 68.890          O  
ATOM  12462  CB  VAL A 761      66.012  -0.984-122.171  1.00 95.770          C  
ATOM  12463  CG1 VAL A 761      66.759  -0.041-123.098  1.00 95.770          C  
ATOM  12464  CG2 VAL A 761      66.730  -1.098-120.834  1.00 95.770          C  
ATOM  12465  H   VAL A 761      65.082   0.876-120.369  1.00 81.820          H  
ATOM  12466  HA  VAL A 761      64.145  -0.283-122.942  1.00 82.200          H  
ATOM  12467  HB  VAL A 761      65.979  -1.957-122.655  1.00114.930          H  
ATOM  12468 1HG1 VAL A 761      67.767  -0.412-123.265  1.00114.930          H  
ATOM  12469 2HG1 VAL A 761      66.232   0.018-124.044  1.00114.930          H  
ATOM  12470 3HG1 VAL A 761      66.812   0.944-122.646  1.00114.930          H  
ATOM  12471 1HG2 VAL A 761      67.738  -1.468-121.003  1.00114.930          H  
ATOM  12472 2HG2 VAL A 761      66.786  -0.123-120.353  1.00114.930          H  
ATOM  12473 3HG2 VAL A 761      66.194  -1.793-120.186  1.00114.930          H  
ATOM  12474  N   THR A 762      62.697  -1.487-120.525  1.00 68.860          N  
ATOM  12475  CA  THR A 762      62.053  -0.274-120.016  1.00 68.930          C  
ATOM  12476  C   THR A 762      62.673   0.059-118.657  1.00 69.050          C  
ATOM  12477  O   THR A 762      63.089  -0.848-117.938  1.00 69.020          O  
ATOM  12478  CB  THR A 762      60.518  -0.490-119.895  1.00 96.470          C  
ATOM  12479  OG1 THR A 762      59.994  -0.815-121.184  1.00 96.470          O  
ATOM  12480  CG2 THR A 762      59.793   0.789-119.428  1.00 96.470          C  
ATOM  12481  H   THR A 762      62.288  -2.347-120.191  1.00 82.630          H  
ATOM  12482  HA  THR A 762      62.194   0.541-120.705  1.00 82.720          H  
ATOM  12483  HB  THR A 762      60.318  -1.299-119.197  1.00115.770          H  
ATOM  12484  HG1 THR A 762      60.356  -1.655-121.475  1.00115.770          H  
ATOM  12485 1HG2 THR A 762      58.723   0.596-119.375  1.00115.770          H  
ATOM  12486 2HG2 THR A 762      60.125   1.100-118.481  1.00115.770          H  
ATOM  12487 3HG2 THR A 762      59.972   1.587-120.138  1.00115.770          H  
ATOM  12488  N   SER A 763      62.795   1.345-118.319  1.00 69.240          N  
ATOM  12489  CA  SER A 763      63.256   1.736-116.996  1.00 69.380          C  
ATOM  12490  C   SER A 763      62.195   2.676-116.503  1.00 69.300          C  
ATOM  12491  O   SER A 763      61.929   2.824-115.305  1.00 69.370          O  
ATOM  12492  CB  SER A 763      64.573   2.465-117.059  1.00 97.080          C  
ATOM  12493  OG  SER A 763      64.417   3.689-117.718  1.00 97.080          O  
ATOM  12494  H   SER A 763      62.475   2.084-118.938  1.00 83.090          H  
ATOM  12495  HA  SER A 763      63.326   0.873-116.338  1.00 83.260          H  
ATOM  12496 1HB  SER A 763      64.949   2.633-116.051  1.00116.490          H  
ATOM  12497 2HB  SER A 763      65.302   1.854-117.588  1.00116.490          H  
ATOM  12498  HG  SER A 763      65.307   4.056-117.810  1.00116.490          H  
ATOM  12499  N   LYS A 764      61.506   3.258-117.476  1.00 69.190          N  
ATOM  12500  CA  LYS A 764      60.474   4.238-117.178  1.00 69.150          C  
ATOM  12501  C   LYS A 764      59.145   3.573-116.829  1.00 69.020          C  
ATOM  12502  O   LYS A 764      58.200   3.581-117.620  1.00 69.120          O  
ATOM  12503  CB  LYS A 764      60.301   5.204-118.355  1.00 96.830          C  
ATOM  12504  CG  LYS A 764      59.340   6.377-118.101  1.00 96.830          C  
ATOM  12505  CD  LYS A 764      59.302   7.324-119.294  1.00 96.830          C  
ATOM  12506  CE  LYS A 764      58.363   8.496-119.043  1.00 96.830          C  
ATOM  12507  NZ  LYS A 764      58.325   9.437-120.201  1.00 96.830          N  
ATOM  12508  H   LYS A 764      61.801   3.095-118.443  1.00 83.030          H  
ATOM  12509  HA  LYS A 764      60.791   4.815-116.310  1.00 82.980          H  
ATOM  12510 1HB  LYS A 764      61.272   5.618-118.620  1.00116.190          H  
ATOM  12511 2HB  LYS A 764      59.937   4.652-119.220  1.00116.190          H  
ATOM  12512 1HG  LYS A 764      58.330   6.014-117.924  1.00116.190          H  
ATOM  12513 2HG  LYS A 764      59.668   6.924-117.220  1.00116.190          H  
ATOM  12514 1HD  LYS A 764      60.305   7.705-119.488  1.00116.190          H  
ATOM  12515 2HD  LYS A 764      58.962   6.779-120.174  1.00116.190          H  
ATOM  12516 1HE  LYS A 764      57.358   8.115-118.864  1.00116.190          H  
ATOM  12517 2HE  LYS A 764      58.698   9.039-118.159  1.00116.190          H  
ATOM  12518 1HZ  LYS A 764      57.693  10.198-119.996  1.00116.190          H  
ATOM  12519 2HZ  LYS A 764      59.251   9.806-120.368  1.00116.190          H  
ATOM  12520 3HZ  LYS A 764      58.005   8.949-121.026  1.00116.190          H  
ATOM  12521  N   PHE A 765      59.075   2.990-115.639  1.00 68.830          N  
ATOM  12522  CA  PHE A 765      57.857   2.314-115.209  1.00 68.730          C  
ATOM  12523  C   PHE A 765      57.682   2.351-113.698  1.00 68.730          C  
ATOM  12524  O   PHE A 765      58.636   2.555-112.950  1.00 68.550          O  
ATOM  12525  CB  PHE A 765      57.847   0.857-115.696  1.00 96.260          C  
ATOM  12526  CG  PHE A 765      58.930  -0.038-115.099  1.00 96.260          C  
ATOM  12527  CD1 PHE A 765      58.702  -0.794-113.958  1.00 96.260          C  
ATOM  12528  CD2 PHE A 765      60.167  -0.132-115.681  1.00 96.260          C  
ATOM  12529  CE1 PHE A 765      59.669  -1.596-113.435  1.00 96.260          C  
ATOM  12530  CE2 PHE A 765      61.136  -0.936-115.167  1.00 96.260          C  
ATOM  12531  CZ  PHE A 765      60.895  -1.671-114.042  1.00 96.260          C  
ATOM  12532  H   PHE A 765      59.925   3.002-115.066  1.00 82.600          H  
ATOM  12533  HA  PHE A 765      57.006   2.828-115.658  1.00 82.480          H  
ATOM  12534 1HB  PHE A 765      56.884   0.408-115.483  1.00115.510          H  
ATOM  12535 2HB  PHE A 765      57.964   0.851-116.779  1.00115.510          H  
ATOM  12536  HD1 PHE A 765      57.758  -0.762-113.466  1.00115.510          H  
ATOM  12537  HD2 PHE A 765      60.377   0.434-116.547  1.00115.510          H  
ATOM  12538  HE1 PHE A 765      59.453  -2.178-112.533  1.00115.510          H  
ATOM  12539  HE2 PHE A 765      62.107  -0.994-115.652  1.00115.510          H  
ATOM  12540  HZ  PHE A 765      61.674  -2.312-113.634  1.00115.510          H  
ATOM  12541  N   ILE A 766      56.442   2.133-113.249  1.00 68.970          N  
ATOM  12542  CA  ILE A 766      56.143   2.068-111.819  1.00 69.040          C  
ATOM  12543  C   ILE A 766      55.460   0.760-111.437  1.00 69.310          C  
ATOM  12544  O   ILE A 766      54.864   0.646-110.366  1.00 69.370          O  
ATOM  12545  CB  ILE A 766      55.275   3.266-111.381  1.00 96.630          C  
ATOM  12546  CG1 ILE A 766      53.920   3.269-112.165  1.00 96.630          C  
ATOM  12547  CG2 ILE A 766      56.062   4.566-111.608  1.00 96.630          C  
ATOM  12548  CD1 ILE A 766      52.879   4.244-111.634  1.00 96.630          C  
ATOM  12549  H   ILE A 766      55.696   2.010-113.918  1.00 82.760          H  
ATOM  12550  HA  ILE A 766      57.083   2.118-111.270  1.00 82.850          H  
ATOM  12551  HB  ILE A 766      55.041   3.170-110.321  1.00115.950          H  
ATOM  12552 1HG1 ILE A 766      54.115   3.519-113.204  1.00115.950          H  
ATOM  12553 2HG1 ILE A 766      53.483   2.272-112.121  1.00115.950          H  
ATOM  12554 1HG2 ILE A 766      55.486   5.422-111.282  1.00115.950          H  
ATOM  12555 2HG2 ILE A 766      56.989   4.523-111.037  1.00115.950          H  
ATOM  12556 3HG2 ILE A 766      56.298   4.677-112.663  1.00115.950          H  
ATOM  12557 1HD1 ILE A 766      51.974   4.166-112.236  1.00115.950          H  
ATOM  12558 2HD1 ILE A 766      52.647   3.991-110.598  1.00115.950          H  
ATOM  12559 3HD1 ILE A 766      53.248   5.261-111.683  1.00115.950          H  
ATOM  12560  N   ARG A 767      55.515  -0.207-112.337  1.00 69.490          N  
ATOM  12561  CA  ARG A 767      54.912  -1.510-112.122  1.00 69.800          C  
ATOM  12562  C   ARG A 767      55.807  -2.383-111.255  1.00 69.710          C  
ATOM  12563  O   ARG A 767      57.016  -2.465-111.470  1.00 69.820          O  
ATOM  12564  CB  ARG A 767      54.650  -2.204-113.451  1.00 97.600          C  
ATOM  12565  CG  ARG A 767      53.792  -3.467-113.367  1.00 97.600          C  
ATOM  12566  CD  ARG A 767      53.394  -3.956-114.718  1.00 97.600          C  
ATOM  12567  NE  ARG A 767      54.524  -4.509-115.461  1.00 97.600          N  
ATOM  12568  CZ  ARG A 767      54.554  -4.727-116.799  1.00 97.600          C  
ATOM  12569  NH1 ARG A 767      53.517  -4.413-117.555  1.00 97.600          N  
ATOM  12570  NH2 ARG A 767      55.632  -5.262-117.353  1.00 97.600          N  
ATOM  12571  H   ARG A 767      56.022  -0.021-113.186  1.00 83.390          H  
ATOM  12572  HA  ARG A 767      53.960  -1.372-111.608  1.00 83.760          H  
ATOM  12573 1HB  ARG A 767      54.161  -1.513-114.133  1.00117.120          H  
ATOM  12574 2HB  ARG A 767      55.603  -2.490-113.902  1.00117.120          H  
ATOM  12575 1HG  ARG A 767      54.361  -4.263-112.878  1.00117.120          H  
ATOM  12576 2HG  ARG A 767      52.890  -3.263-112.794  1.00117.120          H  
ATOM  12577 1HD  ARG A 767      52.643  -4.738-114.607  1.00117.120          H  
ATOM  12578 2HD  ARG A 767      52.978  -3.126-115.284  1.00117.120          H  
ATOM  12579  HE  ARG A 767      55.344  -4.791-114.917  1.00117.120          H  
ATOM  12580 1HH1 ARG A 767      52.691  -4.008-117.144  1.00117.120          H  
ATOM  12581 2HH1 ARG A 767      53.549  -4.580-118.551  1.00117.120          H  
ATOM  12582 1HH2 ARG A 767      56.428  -5.508-116.777  1.00117.120          H  
ATOM  12583 2HH2 ARG A 767      55.662  -5.428-118.347  1.00117.120          H  
ATOM  12584  N   ASN A 768      55.213  -3.059-110.285  1.00 69.520          N  
ATOM  12585  CA  ASN A 768      55.978  -3.957-109.441  1.00 69.470          C  
ATOM  12586  C   ASN A 768      56.112  -5.286-110.158  1.00 69.420          C  
ATOM  12587  O   ASN A 768      55.145  -6.036-110.280  1.00 69.440          O  
ATOM  12588  CB  ASN A 768      55.337  -4.127-108.078  1.00 97.280          C  
ATOM  12589  CG  ASN A 768      56.183  -4.962-107.126  1.00 97.280          C  
ATOM  12590  OD1 ASN A 768      57.032  -5.787-107.521  1.00 97.280          O  
ATOM  12591  ND2 ASN A 768      55.960  -4.750-105.846  1.00 97.280          N  
ATOM  12592  H   ASN A 768      54.221  -2.949-110.134  1.00 83.420          H  
ATOM  12593  HA  ASN A 768      56.981  -3.550-109.306  1.00 83.360          H  
ATOM  12594 1HB  ASN A 768      55.172  -3.144-107.633  1.00116.730          H  
ATOM  12595 2HB  ASN A 768      54.364  -4.603-108.192  1.00116.730          H  
ATOM  12596 1HD2 ASN A 768      56.476  -5.258-105.154  1.00116.730          H  
ATOM  12597 2HD2 ASN A 768      55.274  -4.079-105.561  1.00116.730          H  
ATOM  12598  N   ASN A 769      57.306  -5.551-110.669  1.00 69.430          N  
ATOM  12599  CA  ASN A 769      57.551  -6.738-111.472  1.00 69.380          C  
ATOM  12600  C   ASN A 769      58.166  -7.882-110.672  1.00 68.930          C  
ATOM  12601  O   ASN A 769      58.678  -8.843-111.250  1.00 68.930          O  
ATOM  12602  CB  ASN A 769      58.425  -6.385-112.656  1.00 97.150          C  
ATOM  12603  CG  ASN A 769      57.717  -5.495-113.644  1.00 97.150          C  
ATOM  12604  OD1 ASN A 769      56.500  -5.603-113.839  1.00 97.150          O  
ATOM  12605  ND2 ASN A 769      58.462  -4.636-114.282  1.00 97.150          N  
ATOM  12606  H   ASN A 769      58.050  -4.882-110.519  1.00 83.320          H  
ATOM  12607  HA  ASN A 769      56.593  -7.099-111.848  1.00 83.260          H  
ATOM  12608 1HB  ASN A 769      59.321  -5.875-112.304  1.00116.580          H  
ATOM  12609 2HB  ASN A 769      58.742  -7.295-113.165  1.00116.580          H  
ATOM  12610 1HD2 ASN A 769      58.064  -4.016-114.958  1.00116.580          H  
ATOM  12611 2HD2 ASN A 769      59.446  -4.608-114.100  1.00116.580          H  
ATOM  12612  N   HIS A 770      58.169  -7.766-109.346  1.00 68.600          N  
ATOM  12613  CA  HIS A 770      58.726  -8.822-108.515  1.00 68.200          C  
ATOM  12614  C   HIS A 770      57.789 -10.045-108.616  1.00 68.060          C  
ATOM  12615  O   HIS A 770      56.572  -9.905-108.453  1.00 68.180          O  
ATOM  12616  CB  HIS A 770      58.861  -8.320-107.066  1.00 95.640          C  
ATOM  12617  CG  HIS A 770      59.667  -9.188-106.165  1.00 95.640          C  
ATOM  12618  ND1 HIS A 770      59.188 -10.352-105.639  1.00 95.640          N  
ATOM  12619  CD2 HIS A 770      60.932  -9.059-105.706  1.00 95.640          C  
ATOM  12620  CE1 HIS A 770      60.115 -10.915-104.892  1.00 95.640          C  
ATOM  12621  NE2 HIS A 770      61.187 -10.147-104.915  1.00 95.640          N  
ATOM  12622  H   HIS A 770      57.741  -6.950-108.899  1.00 82.320          H  
ATOM  12623  HA  HIS A 770      59.717  -9.070-108.877  1.00 81.840          H  
ATOM  12624 1HB  HIS A 770      59.314  -7.327-107.068  1.00114.770          H  
ATOM  12625 2HB  HIS A 770      57.866  -8.217-106.631  1.00114.770          H  
ATOM  12626  HD2 HIS A 770      61.620  -8.243-105.927  1.00114.770          H  
ATOM  12627  HE1 HIS A 770      60.011 -11.855-104.348  1.00114.770          H  
ATOM  12628  HE2 HIS A 770      62.056 -10.328-104.431  1.00114.770          H  
ATOM  12629  N   PRO A 771      58.293 -11.283-108.807  1.00 67.860          N  
ATOM  12630  CA  PRO A 771      57.494 -12.500-108.933  1.00 67.740          C  
ATOM  12631  C   PRO A 771      56.980 -13.022-107.594  1.00 67.410          C  
ATOM  12632  O   PRO A 771      57.354 -14.112-107.160  1.00 67.450          O  
ATOM  12633  CB  PRO A 771      58.498 -13.474-109.566  1.00101.610          C  
ATOM  12634  CG  PRO A 771      59.837 -13.033-109.013  1.00101.610          C  
ATOM  12635  CD  PRO A 771      59.749 -11.506-108.957  1.00101.610          C  
ATOM  12636  HA  PRO A 771      56.655 -12.305-109.616  1.00 81.290          H  
ATOM  12637 1HB  PRO A 771      58.242 -14.510-109.298  1.00121.930          H  
ATOM  12638 2HB  PRO A 771      58.446 -13.405-110.663  1.00121.930          H  
ATOM  12639 1HG  PRO A 771      59.995 -13.480-108.016  1.00121.930          H  
ATOM  12640 2HG  PRO A 771      60.653 -13.391-109.656  1.00121.930          H  
ATOM  12641 1HD  PRO A 771      60.307 -11.149-108.089  1.00121.930          H  
ATOM  12642 2HD  PRO A 771      60.110 -11.069-109.904  1.00121.930          H  
ATOM  12643  N   LEU A 772      56.141 -12.225-106.944  1.00 67.210          N  
ATOM  12644  CA  LEU A 772      55.609 -12.568-105.631  1.00 66.890          C  
ATOM  12645  C   LEU A 772      54.112 -12.313-105.460  1.00 66.840          C  
ATOM  12646  O   LEU A 772      53.599 -11.241-105.788  1.00 66.960          O  
ATOM  12647  CB  LEU A 772      56.393 -11.771-104.581  1.00 93.770          C  
ATOM  12648  CG  LEU A 772      55.956 -11.844-103.100  1.00 93.770          C  
ATOM  12649  CD1 LEU A 772      56.175 -13.233-102.523  1.00 93.770          C  
ATOM  12650  CD2 LEU A 772      56.750 -10.806-102.319  1.00 93.770          C  
ATOM  12651  H   LEU A 772      55.900 -11.336-107.387  1.00 80.650          H  
ATOM  12652  HA  LEU A 772      55.788 -13.628-105.472  1.00 80.270          H  
ATOM  12653 1HB  LEU A 772      57.412 -12.127-104.616  1.00112.530          H  
ATOM  12654 2HB  LEU A 772      56.392 -10.721-104.882  1.00112.530          H  
ATOM  12655  HG  LEU A 772      54.912 -11.622-103.031  1.00112.530          H  
ATOM  12656 1HD1 LEU A 772      55.850 -13.244-101.481  1.00112.530          H  
ATOM  12657 2HD1 LEU A 772      55.600 -13.967-103.074  1.00112.530          H  
ATOM  12658 3HD1 LEU A 772      57.231 -13.487-102.578  1.00112.530          H  
ATOM  12659 1HD2 LEU A 772      56.444 -10.821-101.273  1.00112.530          H  
ATOM  12660 2HD2 LEU A 772      57.814 -11.031-102.391  1.00112.530          H  
ATOM  12661 3HD2 LEU A 772      56.561  -9.818-102.738  1.00112.530          H  
ATOM  12662  N   THR A 773      53.435 -13.294-104.867  1.00 66.700          N  
ATOM  12663  CA  THR A 773      52.028 -13.209-104.488  1.00 66.650          C  
ATOM  12664  C   THR A 773      51.969 -13.222-102.975  1.00 66.230          C  
ATOM  12665  O   THR A 773      52.574 -14.093-102.347  1.00 65.940          O  
ATOM  12666  CB  THR A 773      51.209 -14.395-105.052  1.00 93.330          C  
ATOM  12667  OG1 THR A 773      51.259 -14.372-106.481  1.00 93.330          O  
ATOM  12668  CG2 THR A 773      49.747 -14.346-104.600  1.00 93.330          C  
ATOM  12669  H   THR A 773      53.920 -14.157-104.666  1.00 80.040          H  
ATOM  12670  HA  THR A 773      51.607 -12.269-104.848  1.00 79.980          H  
ATOM  12671  HB  THR A 773      51.643 -15.319-104.696  1.00112.000          H  
ATOM  12672  HG1 THR A 773      52.145 -14.586-106.775  1.00112.000          H  
ATOM  12673 1HG2 THR A 773      49.222 -15.202-105.021  1.00112.000          H  
ATOM  12674 2HG2 THR A 773      49.683 -14.388-103.512  1.00112.000          H  
ATOM  12675 3HG2 THR A 773      49.283 -13.427-104.953  1.00112.000          H  
ATOM  12676  N   VAL A 774      51.258 -12.271-102.377  1.00 66.240          N  
ATOM  12677  CA  VAL A 774      51.210 -12.246-100.926  1.00 65.900          C  
ATOM  12678  C   VAL A 774      49.812 -12.418-100.374  1.00 65.940          C  
ATOM  12679  O   VAL A 774      48.916 -11.606-100.622  1.00 66.170          O  
ATOM  12680  CB  VAL A 774      51.781 -10.920-100.380  1.00 92.400          C  
ATOM  12681  CG1 VAL A 774      51.725 -10.917 -98.838  1.00 92.400          C  
ATOM  12682  CG2 VAL A 774      53.196 -10.733-100.885  1.00 92.400          C  
ATOM  12683  H   VAL A 774      50.765 -11.582-102.930  1.00 79.490          H  
ATOM  12684  HA  VAL A 774      51.822 -13.063-100.545  1.00 79.080          H  
ATOM  12685  HB  VAL A 774      51.162 -10.093-100.725  1.00110.880          H  
ATOM  12686 1HG1 VAL A 774      52.112  -9.972 -98.463  1.00110.880          H  
ATOM  12687 2HG1 VAL A 774      50.710 -11.037 -98.487  1.00110.880          H  
ATOM  12688 3HG1 VAL A 774      52.330 -11.733 -98.449  1.00110.880          H  
ATOM  12689 1HG2 VAL A 774      53.599  -9.794-100.512  1.00110.880          H  
ATOM  12690 2HG2 VAL A 774      53.821 -11.558-100.545  1.00110.880          H  
ATOM  12691 3HG2 VAL A 774      53.182 -10.707-101.966  1.00110.880          H  
ATOM  12692  N   GLU A 775      49.667 -13.443 -99.556  1.00 65.770          N  
ATOM  12693  CA  GLU A 775      48.419 -13.761 -98.892  1.00 65.840          C  
ATOM  12694  C   GLU A 775      48.337 -12.951 -97.610  1.00 65.590          C  
ATOM  12695  O   GLU A 775      48.998 -13.276 -96.620  1.00 65.430          O  
ATOM  12696  CB  GLU A 775      48.354 -15.262 -98.619  1.00 92.150          C  
ATOM  12697  CG  GLU A 775      48.264 -16.107 -99.895  1.00 92.150          C  
ATOM  12698  CD  GLU A 775      48.207 -17.574 -99.662  1.00 92.150          C  
ATOM  12699  OE1 GLU A 775      48.734 -18.036 -98.690  1.00 92.150          O  
ATOM  12700  OE2 GLU A 775      47.579 -18.254-100.460  1.00 92.150          O  
ATOM  12701  H   GLU A 775      50.469 -14.042 -99.408  1.00 78.920          H  
ATOM  12702  HA  GLU A 775      47.584 -13.476 -99.529  1.00 79.010          H  
ATOM  12703 1HB  GLU A 775      49.243 -15.572 -98.072  1.00110.580          H  
ATOM  12704 2HB  GLU A 775      47.502 -15.471 -97.991  1.00110.580          H  
ATOM  12705 1HG  GLU A 775      47.361 -15.819-100.401  1.00110.580          H  
ATOM  12706 2HG  GLU A 775      49.104 -15.872-100.547  1.00110.580          H  
ATOM  12707  N   THR A 776      47.576 -11.860 -97.649  1.00 65.760          N  
ATOM  12708  CA  THR A 776      47.532 -10.947 -96.521  1.00 65.550          C  
ATOM  12709  C   THR A 776      46.202 -11.045 -95.773  1.00 65.650          C  
ATOM  12710  O   THR A 776      45.125 -10.759 -96.322  1.00 65.760          O  
ATOM  12711  CB  THR A 776      47.755  -9.492 -97.005  1.00 91.850          C  
ATOM  12712  OG1 THR A 776      49.019  -9.384 -97.646  1.00 91.850          O  
ATOM  12713  CG2 THR A 776      47.757  -8.542 -95.830  1.00 91.850          C  
ATOM  12714  H   THR A 776      47.046 -11.660 -98.486  1.00 78.910          H  
ATOM  12715  HA  THR A 776      48.331 -11.209 -95.829  1.00 78.660          H  
ATOM  12716  HB  THR A 776      46.974  -9.222 -97.703  1.00110.220          H  
ATOM  12717  HG1 THR A 776      48.982  -9.845 -98.495  1.00110.220          H  
ATOM  12718 1HG2 THR A 776      47.921  -7.526 -96.187  1.00110.220          H  
ATOM  12719 2HG2 THR A 776      46.834  -8.588 -95.309  1.00110.220          H  
ATOM  12720 3HG2 THR A 776      48.560  -8.819 -95.149  1.00110.220          H  
ATOM  12721  N   TYR A 777      46.289 -11.407 -94.495  1.00 65.630          N  
ATOM  12722  CA  TYR A 777      45.110 -11.556 -93.655  1.00 65.770          C  
ATOM  12723  C   TYR A 777      44.312 -10.266 -93.559  1.00 65.570          C  
ATOM  12724  O   TYR A 777      43.095 -10.260 -93.769  1.00 65.540          O  
ATOM  12725  CB  TYR A 777      45.487 -12.016 -92.258  1.00 92.020          C  
ATOM  12726  CG  TYR A 777      44.288 -12.119 -91.382  1.00 92.020          C  
ATOM  12727  CD1 TYR A 777      43.498 -13.248 -91.447  1.00 92.020          C  
ATOM  12728  CD2 TYR A 777      43.950 -11.073 -90.527  1.00 92.020          C  
ATOM  12729  CE1 TYR A 777      42.394 -13.339 -90.669  1.00 92.020          C  
ATOM  12730  CE2 TYR A 777      42.830 -11.168 -89.749  1.00 92.020          C  
ATOM  12731  CZ  TYR A 777      42.049 -12.293 -89.812  1.00 92.020          C  
ATOM  12732  OH  TYR A 777      40.924 -12.387 -89.032  1.00 92.020          O  
ATOM  12733  H   TYR A 777      47.204 -11.624 -94.121  1.00 78.760          H  
ATOM  12734  HA  TYR A 777      44.465 -12.306 -94.106  1.00 78.920          H  
ATOM  12735 1HB  TYR A 777      45.966 -12.996 -92.309  1.00110.430          H  
ATOM  12736 2HB  TYR A 777      46.191 -11.319 -91.808  1.00110.430          H  
ATOM  12737  HD1 TYR A 777      43.757 -14.069 -92.120  1.00110.430          H  
ATOM  12738  HD2 TYR A 777      44.569 -10.176 -90.480  1.00110.430          H  
ATOM  12739  HE1 TYR A 777      41.794 -14.222 -90.731  1.00110.430          H  
ATOM  12740  HE2 TYR A 777      42.563 -10.352 -89.082  1.00110.430          H  
ATOM  12741  HH  TYR A 777      40.799 -11.576 -88.539  1.00110.430          H  
ATOM  12742  N   LEU A 778      45.008  -9.173 -93.234  1.00 65.480          N  
ATOM  12743  CA  LEU A 778      44.357  -7.885 -93.080  1.00 65.360          C  
ATOM  12744  C   LEU A 778      43.644  -7.456 -94.352  1.00 65.560          C  
ATOM  12745  O   LEU A 778      42.511  -6.997 -94.299  1.00 65.550          O  
ATOM  12746  CB  LEU A 778      45.376  -6.814 -92.674  1.00 91.550          C  
ATOM  12747  CG  LEU A 778      44.827  -5.373 -92.493  1.00 91.550          C  
ATOM  12748  CD1 LEU A 778      43.762  -5.333 -91.378  1.00 91.550          C  
ATOM  12749  CD2 LEU A 778      45.982  -4.439 -92.171  1.00 91.550          C  
ATOM  12750  H   LEU A 778      45.993  -9.267 -93.038  1.00 78.580          H  
ATOM  12751  HA  LEU A 778      43.623  -7.991 -92.287  1.00 78.430          H  
ATOM  12752 1HB  LEU A 778      45.838  -7.115 -91.737  1.00109.860          H  
ATOM  12753 2HB  LEU A 778      46.150  -6.771 -93.438  1.00109.860          H  
ATOM  12754  HG  LEU A 778      44.362  -5.053 -93.411  1.00109.860          H  
ATOM  12755 1HD1 LEU A 778      43.392  -4.313 -91.275  1.00109.860          H  
ATOM  12756 2HD1 LEU A 778      42.929  -5.979 -91.625  1.00109.860          H  
ATOM  12757 3HD1 LEU A 778      44.205  -5.653 -90.438  1.00109.860          H  
ATOM  12758 1HD2 LEU A 778      45.606  -3.420 -92.059  1.00109.860          H  
ATOM  12759 2HD2 LEU A 778      46.460  -4.752 -91.242  1.00109.860          H  
ATOM  12760 3HD2 LEU A 778      46.711  -4.468 -92.981  1.00109.860          H  
ATOM  12761  N   LYS A 779      44.272  -7.621 -95.512  1.00 65.800          N  
ATOM  12762  CA  LYS A 779      43.628  -7.228 -96.754  1.00 66.040          C  
ATOM  12763  C   LYS A 779      42.264  -7.902 -96.883  1.00 66.560          C  
ATOM  12764  O   LYS A 779      41.279  -7.238 -97.224  1.00 66.700          O  
ATOM  12765  CB  LYS A 779      44.515  -7.570 -97.947  1.00 92.360          C  
ATOM  12766  CG  LYS A 779      43.963  -7.162 -99.308  1.00 92.360          C  
ATOM  12767  CD  LYS A 779      44.967  -7.490-100.419  1.00 92.360          C  
ATOM  12768  CE  LYS A 779      44.414  -7.154-101.799  1.00 92.360          C  
ATOM  12769  NZ  LYS A 779      45.393  -7.476-102.882  1.00 92.360          N  
ATOM  12770  H   LYS A 779      45.205  -7.994 -95.525  1.00 78.960          H  
ATOM  12771  HA  LYS A 779      43.468  -6.151 -96.734  1.00 79.250          H  
ATOM  12772 1HB  LYS A 779      45.487  -7.097 -97.821  1.00110.830          H  
ATOM  12773 2HB  LYS A 779      44.672  -8.647 -97.969  1.00110.830          H  
ATOM  12774 1HG  LYS A 779      43.031  -7.697 -99.500  1.00110.830          H  
ATOM  12775 2HG  LYS A 779      43.754  -6.092 -99.310  1.00110.830          H  
ATOM  12776 1HD  LYS A 779      45.883  -6.919-100.257  1.00110.830          H  
ATOM  12777 2HD  LYS A 779      45.214  -8.553-100.381  1.00110.830          H  
ATOM  12778 1HE  LYS A 779      43.502  -7.725-101.965  1.00110.830          H  
ATOM  12779 2HE  LYS A 779      44.178  -6.090-101.841  1.00110.830          H  
ATOM  12780 1HZ  LYS A 779      44.992  -7.242-103.781  1.00110.830          H  
ATOM  12781 2HZ  LYS A 779      46.239  -6.942-102.744  1.00110.830          H  
ATOM  12782 3HZ  LYS A 779      45.612  -8.464-102.859  1.00110.830          H  
ATOM  12783  N   THR A 780      42.199  -9.208 -96.585  1.00 66.870          N  
ATOM  12784  CA  THR A 780      40.928  -9.931 -96.644  1.00 67.400          C  
ATOM  12785  C   THR A 780      39.925  -9.343 -95.641  1.00 67.120          C  
ATOM  12786  O   THR A 780      38.750  -9.119 -95.978  1.00 67.250          O  
ATOM  12787  CB  THR A 780      41.124 -11.438 -96.374  1.00 94.150          C  
ATOM  12788  OG1 THR A 780      41.977 -12.001 -97.388  1.00 94.150          O  
ATOM  12789  CG2 THR A 780      39.774 -12.164 -96.404  1.00 94.150          C  
ATOM  12790  H   THR A 780      43.067  -9.705 -96.352  1.00 80.240          H  
ATOM  12791  HA  THR A 780      40.514  -9.815 -97.645  1.00 80.880          H  
ATOM  12792  HB  THR A 780      41.589 -11.577 -95.397  1.00112.980          H  
ATOM  12793  HG1 THR A 780      42.897 -11.723 -97.242  1.00112.980          H  
ATOM  12794 1HG2 THR A 780      39.931 -13.224 -96.219  1.00112.980          H  
ATOM  12795 2HG2 THR A 780      39.110 -11.769 -95.636  1.00112.980          H  
ATOM  12796 3HG2 THR A 780      39.311 -12.033 -97.381  1.00112.980          H  
ATOM  12797  N   LYS A 781      40.392  -9.103 -94.411  1.00 66.750          N  
ATOM  12798  CA  LYS A 781      39.561  -8.539 -93.354  1.00 66.500          C  
ATOM  12799  C   LYS A 781      38.955  -7.191 -93.755  1.00 66.550          C  
ATOM  12800  O   LYS A 781      37.774  -6.950 -93.501  1.00 66.600          O  
ATOM  12801  CB  LYS A 781      40.381  -8.375 -92.068  1.00 93.200          C  
ATOM  12802  CG  LYS A 781      39.621  -7.804 -90.872  1.00 93.200          C  
ATOM  12803  CD  LYS A 781      40.527  -7.709 -89.638  1.00 93.200          C  
ATOM  12804  CE  LYS A 781      39.798  -7.064 -88.461  1.00 93.200          C  
ATOM  12805  NZ  LYS A 781      40.674  -6.941 -87.255  1.00 93.200          N  
ATOM  12806  H   LYS A 781      41.367  -9.354 -94.203  1.00 80.100          H  
ATOM  12807  HA  LYS A 781      38.744  -9.231 -93.161  1.00 79.800          H  
ATOM  12808 1HB  LYS A 781      40.811  -9.338 -91.786  1.00111.840          H  
ATOM  12809 2HB  LYS A 781      41.205  -7.704 -92.263  1.00111.840          H  
ATOM  12810 1HG  LYS A 781      39.256  -6.804 -91.116  1.00111.840          H  
ATOM  12811 2HG  LYS A 781      38.763  -8.443 -90.648  1.00111.840          H  
ATOM  12812 1HD  LYS A 781      40.844  -8.708 -89.350  1.00111.840          H  
ATOM  12813 2HD  LYS A 781      41.413  -7.121 -89.880  1.00111.840          H  
ATOM  12814 1HE  LYS A 781      39.459  -6.072 -88.755  1.00111.840          H  
ATOM  12815 2HE  LYS A 781      38.931  -7.673 -88.205  1.00111.840          H  
ATOM  12816 1HZ  LYS A 781      40.152  -6.511 -86.503  1.00111.840          H  
ATOM  12817 2HZ  LYS A 781      40.986  -7.857 -86.964  1.00111.840          H  
ATOM  12818 3HZ  LYS A 781      41.477  -6.367 -87.475  1.00111.840          H  
ATOM  12819  N   LEU A 782      39.779  -6.309 -94.340  1.00 66.580          N  
ATOM  12820  CA  LEU A 782      39.354  -4.981 -94.779  1.00 66.670          C  
ATOM  12821  C   LEU A 782      38.416  -5.033 -95.980  1.00 67.250          C  
ATOM  12822  O   LEU A 782      37.481  -4.236 -96.080  1.00 67.670          O  
ATOM  12823  CB  LEU A 782      40.580  -4.139 -95.162  1.00 93.300          C  
ATOM  12824  CG  LEU A 782      41.553  -3.738 -94.024  1.00 93.300          C  
ATOM  12825  CD1 LEU A 782      42.775  -3.084 -94.649  1.00 93.300          C  
ATOM  12826  CD2 LEU A 782      40.887  -2.793 -93.031  1.00 93.300          C  
ATOM  12827  H   LEU A 782      40.753  -6.584 -94.456  1.00 79.900          H  
ATOM  12828  HA  LEU A 782      38.814  -4.511 -93.965  1.00 80.000          H  
ATOM  12829 1HB  LEU A 782      41.159  -4.716 -95.887  1.00111.960          H  
ATOM  12830 2HB  LEU A 782      40.235  -3.230 -95.649  1.00111.960          H  
ATOM  12831  HG  LEU A 782      41.871  -4.630 -93.501  1.00111.960          H  
ATOM  12832 1HD1 LEU A 782      43.484  -2.815 -93.867  1.00111.960          H  
ATOM  12833 2HD1 LEU A 782      43.246  -3.785 -95.339  1.00111.960          H  
ATOM  12834 3HD1 LEU A 782      42.476  -2.188 -95.188  1.00111.960          H  
ATOM  12835 1HD2 LEU A 782      41.604  -2.534 -92.253  1.00111.960          H  
ATOM  12836 2HD2 LEU A 782      40.566  -1.887 -93.546  1.00111.960          H  
ATOM  12837 3HD2 LEU A 782      40.028  -3.270 -92.573  1.00111.960          H  
ATOM  12838  N   TYR A 783      38.681  -5.954 -96.907  1.00 67.320          N  
ATOM  12839  CA  TYR A 783      37.868  -6.152 -98.098  1.00 67.880          C  
ATOM  12840  C   TYR A 783      36.415  -6.452 -97.757  1.00 68.390          C  
ATOM  12841  O   TYR A 783      35.490  -5.856 -98.314  1.00 68.760          O  
ATOM  12842  CB  TYR A 783      38.440  -7.279 -98.952  1.00 94.810          C  
ATOM  12843  CG  TYR A 783      37.589  -7.643-100.128  1.00 94.810          C  
ATOM  12844  CD1 TYR A 783      37.620  -6.872-101.273  1.00 94.810          C  
ATOM  12845  CD2 TYR A 783      36.765  -8.759-100.058  1.00 94.810          C  
ATOM  12846  CE1 TYR A 783      36.826  -7.211-102.347  1.00 94.810          C  
ATOM  12847  CE2 TYR A 783      35.974  -9.097-101.128  1.00 94.810          C  
ATOM  12848  CZ  TYR A 783      36.001  -8.328-102.271  1.00 94.810          C  
ATOM  12849  OH  TYR A 783      35.210  -8.668-103.344  1.00 94.810          O  
ATOM  12850  H   TYR A 783      39.522  -6.526 -96.802  1.00 80.780          H  
ATOM  12851  HA  TYR A 783      37.886  -5.227 -98.677  1.00 81.460          H  
ATOM  12852 1HB  TYR A 783      39.430  -6.997 -99.314  1.00113.770          H  
ATOM  12853 2HB  TYR A 783      38.566  -8.165 -98.339  1.00113.770          H  
ATOM  12854  HD1 TYR A 783      38.266  -5.997-101.325  1.00113.770          H  
ATOM  12855  HD2 TYR A 783      36.743  -9.366 -99.153  1.00113.770          H  
ATOM  12856  HE1 TYR A 783      36.847  -6.605-103.250  1.00113.770          H  
ATOM  12857  HE2 TYR A 783      35.326  -9.971-101.074  1.00113.770          H  
ATOM  12858  HH  TYR A 783      35.347  -8.038-104.055  1.00113.770          H  
ATOM  12859  N   TYR A 784      36.208  -7.415 -96.860  1.00 68.440          N  
ATOM  12860  CA  TYR A 784      34.859  -7.785 -96.467  1.00 68.840          C  
ATOM  12861  C   TYR A 784      34.127  -6.602 -95.857  1.00 69.300          C  
ATOM  12862  O   TYR A 784      34.679  -5.899 -95.018  1.00 69.450          O  
ATOM  12863  CB  TYR A 784      34.866  -8.897 -95.443  1.00 96.220          C  
ATOM  12864  CG  TYR A 784      33.472  -9.307 -95.046  1.00 96.220          C  
ATOM  12865  CD1 TYR A 784      32.776 -10.222 -95.800  1.00 96.220          C  
ATOM  12866  CD2 TYR A 784      32.881  -8.741 -93.927  1.00 96.220          C  
ATOM  12867  CE1 TYR A 784      31.503 -10.584 -95.429  1.00 96.220          C  
ATOM  12868  CE2 TYR A 784      31.615  -9.109 -93.561  1.00 96.220          C  
ATOM  12869  CZ  TYR A 784      30.929 -10.020 -94.300  1.00 96.220          C  
ATOM  12870  OH  TYR A 784      29.662 -10.381 -93.923  1.00 96.220          O  
ATOM  12871  H   TYR A 784      37.017  -7.895 -96.449  1.00 82.130          H  
ATOM  12872  HA  TYR A 784      34.313  -8.105 -97.354  1.00 82.610          H  
ATOM  12873 1HB  TYR A 784      35.394  -9.767 -95.839  1.00115.460          H  
ATOM  12874 2HB  TYR A 784      35.400  -8.563 -94.552  1.00115.460          H  
ATOM  12875  HD1 TYR A 784      33.232 -10.666 -96.685  1.00115.460          H  
ATOM  12876  HD2 TYR A 784      33.435  -8.014 -93.340  1.00115.460          H  
ATOM  12877  HE1 TYR A 784      30.947 -11.316 -96.022  1.00115.460          H  
ATOM  12878  HE2 TYR A 784      31.148  -8.680 -92.682  1.00115.460          H  
ATOM  12879  HH  TYR A 784      29.297 -10.991 -94.576  1.00115.460          H  
ATOM  12880  N   ARG A 785      32.872  -6.398 -96.246  1.00 69.550          N  
ATOM  12881  CA  ARG A 785      32.058  -5.311 -95.702  1.00 70.180          C  
ATOM  12882  C   ARG A 785      31.085  -5.770 -94.586  1.00 70.720          C  
ATOM  12883  O   ARG A 785      30.026  -6.299 -94.916  1.00 70.790          O  
ATOM  12884  CB  ARG A 785      31.238  -4.701 -96.822  1.00 98.000          C  
ATOM  12885  CG  ARG A 785      32.059  -4.069 -97.932  1.00 98.000          C  
ATOM  12886  CD  ARG A 785      31.200  -3.535 -99.015  1.00 98.000          C  
ATOM  12887  NE  ARG A 785      31.993  -2.988-100.108  1.00 98.000          N  
ATOM  12888  CZ  ARG A 785      31.494  -2.411-101.223  1.00 98.000          C  
ATOM  12889  NH1 ARG A 785      30.191  -2.299-101.393  1.00 98.000          N  
ATOM  12890  NH2 ARG A 785      32.323  -1.959-102.151  1.00 98.000          N  
ATOM  12891  H   ARG A 785      32.473  -7.006 -96.947  1.00 83.460          H  
ATOM  12892  HA  ARG A 785      32.725  -4.535 -95.341  1.00 84.220          H  
ATOM  12893 1HB  ARG A 785      30.613  -5.471 -97.271  1.00117.600          H  
ATOM  12894 2HB  ARG A 785      30.579  -3.938 -96.413  1.00117.600          H  
ATOM  12895 1HG  ARG A 785      32.646  -3.248 -97.523  1.00117.600          H  
ATOM  12896 2HG  ARG A 785      32.735  -4.814 -98.360  1.00117.600          H  
ATOM  12897 1HD  ARG A 785      30.579  -4.341 -99.410  1.00117.600          H  
ATOM  12898 2HD  ARG A 785      30.567  -2.744 -98.616  1.00117.600          H  
ATOM  12899  HE  ARG A 785      33.003  -3.061-100.028  1.00117.600          H  
ATOM  12900 1HH1 ARG A 785      29.555  -2.643-100.690  1.00117.600          H  
ATOM  12901 2HH1 ARG A 785      29.824  -1.868-102.230  1.00117.600          H  
ATOM  12902 1HH2 ARG A 785      33.322  -2.046-102.023  1.00117.600          H  
ATOM  12903 2HH2 ARG A 785      31.961  -1.528-102.989  1.00117.600          H  
ATOM  12904  N   ASN A 786      31.364  -5.528 -93.278  1.00 71.160          N  
ATOM  12905  CA  ASN A 786      32.559  -4.901 -92.705  1.00 71.290          C  
ATOM  12906  C   ASN A 786      33.079  -5.587 -91.430  1.00 71.710          C  
ATOM  12907  O   ASN A 786      33.966  -5.054 -90.767  1.00 71.760          O  
ATOM  12908  CB  ASN A 786      32.248  -3.449 -92.436  1.00 99.750          C  
ATOM  12909  CG  ASN A 786      31.089  -3.333 -91.503  1.00 99.750          C  
ATOM  12910  OD1 ASN A 786      30.400  -4.343 -91.236  1.00 99.750          O  
ATOM  12911  ND2 ASN A 786      30.840  -2.149 -91.000  1.00 99.750          N  
ATOM  12912  H   ASN A 786      30.643  -5.765 -92.605  1.00 85.390          H  
ATOM  12913  HA  ASN A 786      33.379  -4.956 -93.399  1.00 85.550          H  
ATOM  12914 1HB  ASN A 786      33.117  -2.959 -91.995  1.00119.700          H  
ATOM  12915 2HB  ASN A 786      32.013  -2.936 -93.368  1.00119.700          H  
ATOM  12916 1HD2 ASN A 786      30.073  -2.021 -90.371  1.00119.700          H  
ATOM  12917 2HD2 ASN A 786      31.418  -1.367 -91.243  1.00119.700          H  
ATOM  12918  N   ASN A 787      32.532  -6.754 -91.091  1.00 72.020          N  
ATOM  12919  CA  ASN A 787      32.917  -7.513 -89.902  1.00 72.510          C  
ATOM  12920  C   ASN A 787      32.977  -9.013 -90.185  1.00 72.200          C  
ATOM  12921  O   ASN A 787      31.946  -9.688 -90.163  1.00 72.550          O  
ATOM  12922  CB  ASN A 787      31.956  -7.250 -88.752  1.00101.320          C  
ATOM  12923  CG  ASN A 787      32.027  -5.851 -88.194  1.00101.320          C  
ATOM  12924  OD1 ASN A 787      32.917  -5.533 -87.394  1.00101.320          O  
ATOM  12925  ND2 ASN A 787      31.113  -5.018 -88.588  1.00101.320          N  
ATOM  12926  H   ASN A 787      31.820  -7.142 -91.689  1.00 86.420          H  
ATOM  12927  HA  ASN A 787      33.919  -7.203 -89.600  1.00 87.010          H  
ATOM  12928 1HB  ASN A 787      30.937  -7.431 -89.093  1.00121.580          H  
ATOM  12929 2HB  ASN A 787      32.156  -7.955 -87.946  1.00121.580          H  
ATOM  12930 1HD2 ASN A 787      31.113  -4.078 -88.251  1.00121.580          H  
ATOM  12931 2HD2 ASN A 787      30.421  -5.316 -89.251  1.00121.580          H  
ATOM  12932  N   VAL A 788      34.163  -9.543 -90.466  1.00 71.560          N  
ATOM  12933  CA  VAL A 788      34.249 -10.961 -90.807  1.00 71.220          C  
ATOM  12934  C   VAL A 788      35.100 -11.723 -89.814  1.00 71.350          C  
ATOM  12935  O   VAL A 788      36.201 -11.299 -89.462  1.00 71.500          O  
ATOM  12936  CB  VAL A 788      34.786 -11.166 -92.242  1.00 99.840          C  
ATOM  12937  CG1 VAL A 788      36.204 -10.572 -92.427  1.00 99.840          C  
ATOM  12938  CG2 VAL A 788      34.739 -12.625 -92.618  1.00 99.840          C  
ATOM  12939  H   VAL A 788      34.989  -8.960 -90.451  1.00 85.870          H  
ATOM  12940  HA  VAL A 788      33.244 -11.382 -90.782  1.00 85.460          H  
ATOM  12941  HB  VAL A 788      34.163 -10.672 -92.872  1.00119.810          H  
ATOM  12942 1HG1 VAL A 788      36.517 -10.704 -93.465  1.00119.810          H  
ATOM  12943 2HG1 VAL A 788      36.198  -9.508 -92.192  1.00119.810          H  
ATOM  12944 3HG1 VAL A 788      36.916 -11.079 -91.782  1.00119.810          H  
ATOM  12945 1HG2 VAL A 788      35.051 -12.730 -93.643  1.00119.810          H  
ATOM  12946 2HG2 VAL A 788      35.394 -13.202 -91.978  1.00119.810          H  
ATOM  12947 3HG2 VAL A 788      33.720 -12.994 -92.521  1.00119.810          H  
ATOM  12948  N   THR A 789      34.570 -12.853 -89.380  1.00 71.310          N  
ATOM  12949  CA  THR A 789      35.251 -13.749 -88.466  1.00 71.340          C  
ATOM  12950  C   THR A 789      36.121 -14.709 -89.251  1.00 70.730          C  
ATOM  12951  O   THR A 789      35.679 -15.280 -90.249  1.00 70.460          O  
ATOM  12952  CB  THR A 789      34.242 -14.529 -87.589  1.00 99.860          C  
ATOM  12953  OG1 THR A 789      33.500 -13.600 -86.793  1.00 99.860          O  
ATOM  12954  CG2 THR A 789      34.962 -15.526 -86.658  1.00 99.860          C  
ATOM  12955  H   THR A 789      33.651 -13.098 -89.718  1.00 85.570          H  
ATOM  12956  HA  THR A 789      35.896 -13.161 -87.811  1.00 85.610          H  
ATOM  12957  HB  THR A 789      33.552 -15.079 -88.227  1.00119.840          H  
ATOM  12958  HG1 THR A 789      32.952 -13.060 -87.363  1.00119.840          H  
ATOM  12959 1HG2 THR A 789      34.224 -16.046 -86.053  1.00119.840          H  
ATOM  12960 2HG2 THR A 789      35.511 -16.257 -87.234  1.00119.840          H  
ATOM  12961 3HG2 THR A 789      35.650 -14.993 -86.006  1.00119.840          H  
ATOM  12962  N   VAL A 790      37.321 -14.945 -88.747  1.00 70.530          N  
ATOM  12963  CA  VAL A 790      38.211 -15.924 -89.336  1.00 69.960          C  
ATOM  12964  C   VAL A 790      37.962 -17.234 -88.646  1.00 70.090          C  
ATOM  12965  O   VAL A 790      37.940 -17.304 -87.417  1.00 70.510          O  
ATOM  12966  CB  VAL A 790      39.693 -15.503 -89.191  1.00 98.170          C  
ATOM  12967  CG1 VAL A 790      40.075 -15.232 -87.736  1.00 98.170          C  
ATOM  12968  CG2 VAL A 790      40.623 -16.627 -89.734  1.00 98.170          C  
ATOM  12969  H   VAL A 790      37.602 -14.425 -87.930  1.00 84.640          H  
ATOM  12970  HA  VAL A 790      37.972 -16.029 -90.388  1.00 83.950          H  
ATOM  12971  HB  VAL A 790      39.831 -14.591 -89.741  1.00117.810          H  
ATOM  12972 1HG1 VAL A 790      41.116 -14.915 -87.705  1.00117.810          H  
ATOM  12973 2HG1 VAL A 790      39.455 -14.443 -87.330  1.00117.810          H  
ATOM  12974 3HG1 VAL A 790      39.967 -16.122 -87.129  1.00117.810          H  
ATOM  12975 1HG2 VAL A 790      41.660 -16.314 -89.646  1.00117.810          H  
ATOM  12976 2HG2 VAL A 790      40.485 -17.545 -89.157  1.00117.810          H  
ATOM  12977 3HG2 VAL A 790      40.408 -16.824 -90.746  1.00117.810          H  
ATOM  12978  N   LEU A 791      37.749 -18.271 -89.431  1.00 69.750          N  
ATOM  12979  CA  LEU A 791      37.457 -19.542 -88.804  1.00 69.850          C  
ATOM  12980  C   LEU A 791      38.625 -20.492 -88.894  1.00 69.200          C  
ATOM  12981  O   LEU A 791      39.422 -20.451 -89.832  1.00 68.640          O  
ATOM  12982  CB  LEU A 791      36.205 -20.194 -89.429  1.00 97.750          C  
ATOM  12983  CG  LEU A 791      34.752 -19.589 -89.077  1.00 97.750          C  
ATOM  12984  CD1 LEU A 791      34.540 -19.520 -87.570  1.00 97.750          C  
ATOM  12985  CD2 LEU A 791      34.559 -18.204 -89.695  1.00 97.750          C  
ATOM  12986  H   LEU A 791      37.771 -18.130 -90.448  1.00 83.700          H  
ATOM  12987  HA  LEU A 791      37.278 -19.379 -87.748  1.00 83.820          H  
ATOM  12988 1HB  LEU A 791      36.316 -20.150 -90.511  1.00117.300          H  
ATOM  12989 2HB  LEU A 791      36.194 -21.248 -89.141  1.00117.300          H  
ATOM  12990  HG  LEU A 791      34.011 -20.260 -89.472  1.00117.300          H  
ATOM  12991 1HD1 LEU A 791      33.540 -19.147 -87.364  1.00117.300          H  
ATOM  12992 2HD1 LEU A 791      34.651 -20.516 -87.141  1.00117.300          H  
ATOM  12993 3HD1 LEU A 791      35.260 -18.846 -87.114  1.00117.300          H  
ATOM  12994 1HD2 LEU A 791      33.562 -17.838 -89.467  1.00117.300          H  
ATOM  12995 2HD2 LEU A 791      35.265 -17.525 -89.288  1.00117.300          H  
ATOM  12996 3HD2 LEU A 791      34.684 -18.245 -90.771  1.00117.300          H  
ATOM  12997  N   LYS A 792      38.714 -21.343 -87.884  1.00 69.310          N  
ATOM  12998  CA  LYS A 792      39.718 -22.376 -87.760  1.00 68.760          C  
ATOM  12999  C   LYS A 792      39.029 -23.583 -87.147  1.00 68.790          C  
ATOM  13000  O   LYS A 792      37.959 -23.437 -86.555  1.00 69.290          O  
ATOM  13001  CB  LYS A 792      40.874 -21.896 -86.877  1.00 96.480          C  
ATOM  13002  CG  LYS A 792      41.616 -20.673 -87.433  1.00 96.480          C  
ATOM  13003  CD  LYS A 792      42.799 -20.276 -86.582  1.00 96.480          C  
ATOM  13004  CE  LYS A 792      43.494 -19.045 -87.163  1.00 96.480          C  
ATOM  13005  NZ  LYS A 792      44.669 -18.628 -86.342  1.00 96.480          N  
ATOM  13006  H   LYS A 792      38.029 -21.284 -87.142  1.00 83.170          H  
ATOM  13007  HA  LYS A 792      40.090 -22.648 -88.747  1.00 82.510          H  
ATOM  13008 1HB  LYS A 792      40.491 -21.639 -85.890  1.00115.780          H  
ATOM  13009 2HB  LYS A 792      41.593 -22.705 -86.750  1.00115.780          H  
ATOM  13010 1HG  LYS A 792      41.946 -20.882 -88.451  1.00115.780          H  
ATOM  13011 2HG  LYS A 792      40.936 -19.824 -87.464  1.00115.780          H  
ATOM  13012 1HD  LYS A 792      42.465 -20.052 -85.568  1.00115.780          H  
ATOM  13013 2HD  LYS A 792      43.510 -21.100 -86.541  1.00115.780          H  
ATOM  13014 1HE  LYS A 792      43.831 -19.271 -88.174  1.00115.780          H  
ATOM  13015 2HE  LYS A 792      42.779 -18.219 -87.207  1.00115.780          H  
ATOM  13016 1HZ  LYS A 792      45.101 -17.814 -86.757  1.00115.780          H  
ATOM  13017 2HZ  LYS A 792      44.365 -18.404 -85.404  1.00115.780          H  
ATOM  13018 3HZ  LYS A 792      45.340 -19.381 -86.306  1.00115.780          H  
ATOM  13019  N   SER A 793      39.631 -24.759 -87.261  1.00 68.280          N  
ATOM  13020  CA  SER A 793      39.052 -25.954 -86.654  1.00 68.310          C  
ATOM  13021  C   SER A 793      40.118 -26.949 -86.259  1.00 68.550          C  
ATOM  13022  O   SER A 793      41.097 -27.153 -86.983  1.00 68.350          O  
ATOM  13023  CB  SER A 793      38.067 -26.619 -87.583  1.00 95.620          C  
ATOM  13024  OG  SER A 793      37.564 -27.787 -86.994  1.00 95.620          O  
ATOM  13025  H   SER A 793      40.501 -24.834 -87.768  1.00 81.940          H  
ATOM  13026  HA  SER A 793      38.521 -25.658 -85.748  1.00 81.970          H  
ATOM  13027 1HB  SER A 793      37.249 -25.932 -87.798  1.00114.750          H  
ATOM  13028 2HB  SER A 793      38.555 -26.861 -88.525  1.00114.750          H  
ATOM  13029  HG  SER A 793      36.883 -28.109 -87.587  1.00114.750          H  
ATOM  13030  N   LYS A 794      39.940 -27.530 -85.080  1.00 69.000          N  
ATOM  13031  CA  LYS A 794      40.866 -28.505 -84.531  1.00 69.300          C  
ATOM  13032  C   LYS A 794      40.162 -29.361 -83.488  1.00 69.570          C  
ATOM  13033  O   LYS A 794      39.021 -29.080 -83.112  1.00 69.660          O  
ATOM  13034  CB  LYS A 794      42.087 -27.780 -83.971  1.00 96.900          C  
ATOM  13035  CG  LYS A 794      41.833 -26.889 -82.755  1.00 96.900          C  
ATOM  13036  CD  LYS A 794      42.963 -25.860 -82.603  1.00 96.900          C  
ATOM  13037  CE  LYS A 794      44.318 -26.500 -82.332  1.00 96.900          C  
ATOM  13038  NZ  LYS A 794      45.372 -25.477 -82.154  1.00 96.900          N  
ATOM  13039  H   LYS A 794      39.104 -27.303 -84.559  1.00 82.800          H  
ATOM  13040  HA  LYS A 794      41.199 -29.168 -85.331  1.00 83.160          H  
ATOM  13041 1HB  LYS A 794      42.820 -28.530 -83.680  1.00116.280          H  
ATOM  13042 2HB  LYS A 794      42.536 -27.172 -84.754  1.00116.280          H  
ATOM  13043 1HG  LYS A 794      40.882 -26.369 -82.869  1.00116.280          H  
ATOM  13044 2HG  LYS A 794      41.784 -27.513 -81.852  1.00116.280          H  
ATOM  13045 1HD  LYS A 794      43.030 -25.260 -83.513  1.00116.280          H  
ATOM  13046 2HD  LYS A 794      42.724 -25.195 -81.772  1.00116.280          H  
ATOM  13047 1HE  LYS A 794      44.261 -27.108 -81.434  1.00116.280          H  
ATOM  13048 2HE  LYS A 794      44.599 -27.131 -83.169  1.00116.280          H  
ATOM  13049 1HZ  LYS A 794      46.280 -25.931 -81.975  1.00116.280          H  
ATOM  13050 2HZ  LYS A 794      45.460 -24.912 -82.974  1.00116.280          H  
ATOM  13051 3HZ  LYS A 794      45.172 -24.881 -81.370  1.00116.280          H  
ATOM  13052  N   LYS A 795      40.834 -30.411 -83.034  1.00 69.700          N  
ATOM  13053  CA  LYS A 795      40.280 -31.308 -82.028  1.00 70.040          C  
ATOM  13054  C   LYS A 795      40.498 -30.776 -80.622  1.00 70.590          C  
ATOM  13055  O   LYS A 795      41.362 -29.924 -80.401  1.00 70.890          O  
ATOM  13056  CB  LYS A 795      40.907 -32.691 -82.165  1.00 97.920          C  
ATOM  13057  CG  LYS A 795      40.581 -33.398 -83.469  1.00 97.920          C  
ATOM  13058  CD  LYS A 795      41.242 -34.768 -83.533  1.00 97.920          C  
ATOM  13059  CE  LYS A 795      40.929 -35.478 -84.844  1.00 97.920          C  
ATOM  13060  NZ  LYS A 795      41.599 -36.807 -84.931  1.00 97.920          N  
ATOM  13061  H   LYS A 795      41.784 -30.590 -83.392  1.00 83.640          H  
ATOM  13062  HA  LYS A 795      39.204 -31.389 -82.192  1.00 84.050          H  
ATOM  13063 1HB  LYS A 795      41.987 -32.600 -82.104  1.00117.500          H  
ATOM  13064 2HB  LYS A 795      40.585 -33.325 -81.343  1.00117.500          H  
ATOM  13065 1HG  LYS A 795      39.501 -33.508 -83.565  1.00117.500          H  
ATOM  13066 2HG  LYS A 795      40.943 -32.791 -84.302  1.00117.500          H  
ATOM  13067 1HD  LYS A 795      42.326 -34.646 -83.447  1.00117.500          H  
ATOM  13068 2HD  LYS A 795      40.893 -35.385 -82.705  1.00117.500          H  
ATOM  13069 1HE  LYS A 795      39.852 -35.619 -84.925  1.00117.500          H  
ATOM  13070 2HE  LYS A 795      41.267 -34.856 -85.673  1.00117.500          H  
ATOM  13071 1HZ  LYS A 795      41.369 -37.245 -85.813  1.00117.500          H  
ATOM  13072 2HZ  LYS A 795      42.602 -36.683 -84.869  1.00117.500          H  
ATOM  13073 3HZ  LYS A 795      41.285 -37.397 -84.173  1.00117.500          H  
ATOM  13074  N   VAL A 796      39.728 -31.292 -79.662  1.00 70.770          N  
ATOM  13075  CA  VAL A 796      39.902 -30.886 -78.272  1.00 71.320          C  
ATOM  13076  C   VAL A 796      41.282 -31.251 -77.758  1.00 71.550          C  
ATOM  13077  O   VAL A 796      41.905 -30.450 -77.064  1.00 71.840          O  
ATOM  13078  CB  VAL A 796      38.822 -31.495 -77.361  1.00 99.630          C  
ATOM  13079  CG1 VAL A 796      39.159 -31.216 -75.873  1.00 99.630          C  
ATOM  13080  CG2 VAL A 796      37.473 -30.879 -77.722  1.00 99.630          C  
ATOM  13081  H   VAL A 796      39.023 -31.972 -79.909  1.00 84.920          H  
ATOM  13082  HA  VAL A 796      39.801 -29.799 -78.224  1.00 85.580          H  
ATOM  13083  HB  VAL A 796      38.786 -32.574 -77.502  1.00119.550          H  
ATOM  13084 1HG1 VAL A 796      38.384 -31.646 -75.241  1.00119.550          H  
ATOM  13085 2HG1 VAL A 796      40.114 -31.662 -75.603  1.00119.550          H  
ATOM  13086 3HG1 VAL A 796      39.207 -30.137 -75.705  1.00119.550          H  
ATOM  13087 1HG2 VAL A 796      36.695 -31.303 -77.085  1.00119.550          H  
ATOM  13088 2HG2 VAL A 796      37.518 -29.798 -77.570  1.00119.550          H  
ATOM  13089 3HG2 VAL A 796      37.239 -31.085 -78.763  1.00119.550          H  
ATOM  13090  N   SER A 797      41.760 -32.461 -78.064  1.00 71.460          N  
ATOM  13091  CA  SER A 797      43.079 -32.844 -77.591  1.00 71.700          C  
ATOM  13092  C   SER A 797      44.123 -31.884 -78.136  1.00 71.300          C  
ATOM  13093  O   SER A 797      45.025 -31.474 -77.407  1.00 71.510          O  
ATOM  13094  CB  SER A 797      43.414 -34.257 -78.032  1.00100.280          C  
ATOM  13095  OG  SER A 797      42.562 -35.193 -77.427  1.00100.280          O  
ATOM  13096  H   SER A 797      41.206 -33.115 -78.596  1.00 85.750          H  
ATOM  13097  HA  SER A 797      43.091 -32.794 -76.503  1.00 86.040          H  
ATOM  13098 1HB  SER A 797      43.329 -34.329 -79.116  1.00120.340          H  
ATOM  13099 2HB  SER A 797      44.448 -34.479 -77.770  1.00120.340          H  
ATOM  13100  HG  SER A 797      42.863 -36.057 -77.724  1.00120.340          H  
ATOM  13101  N   GLU A 798      43.990 -31.504 -79.410  1.00 70.760          N  
ATOM  13102  CA  GLU A 798      44.940 -30.598 -80.040  1.00 70.370          C  
ATOM  13103  C   GLU A 798      44.941 -29.227 -79.363  1.00 70.700          C  
ATOM  13104  O   GLU A 798      46.015 -28.665 -79.122  1.00 70.730          O  
ATOM  13105  CB  GLU A 798      44.619 -30.476 -81.534  1.00 98.670          C  
ATOM  13106  CG  GLU A 798      44.927 -31.748 -82.331  1.00 98.670          C  
ATOM  13107  CD  GLU A 798      44.461 -31.717 -83.776  1.00 98.670          C  
ATOM  13108  OE1 GLU A 798      43.476 -31.059 -84.077  1.00 98.670          O  
ATOM  13109  OE2 GLU A 798      45.094 -32.356 -84.582  1.00 98.670          O  
ATOM  13110  H   GLU A 798      43.229 -31.887 -79.951  1.00 84.910          H  
ATOM  13111  HA  GLU A 798      45.938 -31.023 -79.941  1.00 84.440          H  
ATOM  13112 1HB  GLU A 798      43.569 -30.235 -81.665  1.00118.410          H  
ATOM  13113 2HB  GLU A 798      45.196 -29.659 -81.965  1.00118.410          H  
ATOM  13114 1HG  GLU A 798      46.005 -31.905 -82.319  1.00118.410          H  
ATOM  13115 2HG  GLU A 798      44.467 -32.596 -81.828  1.00118.410          H  
ATOM  13116  N   GLU A 799      43.753 -28.707 -79.014  1.00 70.980          N  
ATOM  13117  CA  GLU A 799      43.689 -27.432 -78.308  1.00 71.320          C  
ATOM  13118  C   GLU A 799      44.388 -27.540 -76.965  1.00 71.850          C  
ATOM  13119  O   GLU A 799      45.159 -26.649 -76.587  1.00 72.000          O  
ATOM  13120  CB  GLU A 799      42.251 -26.961 -78.082  1.00 99.710          C  
ATOM  13121  CG  GLU A 799      42.160 -25.586 -77.369  1.00 99.710          C  
ATOM  13122  CD  GLU A 799      40.756 -25.089 -77.182  1.00 99.710          C  
ATOM  13123  OE1 GLU A 799      39.843 -25.778 -77.564  1.00 99.710          O  
ATOM  13124  OE2 GLU A 799      40.595 -24.015 -76.656  1.00 99.710          O  
ATOM  13125  H   GLU A 799      42.891 -29.187 -79.299  1.00 85.180          H  
ATOM  13126  HA  GLU A 799      44.208 -26.681 -78.900  1.00 85.580          H  
ATOM  13127 1HB  GLU A 799      41.737 -26.890 -79.042  1.00119.650          H  
ATOM  13128 2HB  GLU A 799      41.717 -27.699 -77.477  1.00119.650          H  
ATOM  13129 1HG  GLU A 799      42.626 -25.663 -76.385  1.00119.650          H  
ATOM  13130 2HG  GLU A 799      42.726 -24.855 -77.947  1.00119.650          H  
ATOM  13131  N   LEU A 800      44.120 -28.631 -76.239  1.00 72.140          N  
ATOM  13132  CA  LEU A 800      44.727 -28.810 -74.938  1.00 72.670          C  
ATOM  13133  C   LEU A 800      46.233 -28.926 -75.060  1.00 72.480          C  
ATOM  13134  O   LEU A 800      46.956 -28.349 -74.240  1.00 72.800          O  
ATOM  13135  CB  LEU A 800      44.157 -30.057 -74.258  1.00101.530          C  
ATOM  13136  CG  LEU A 800      42.661 -29.994 -73.832  1.00101.530          C  
ATOM  13137  CD1 LEU A 800      42.230 -31.381 -73.385  1.00101.530          C  
ATOM  13138  CD2 LEU A 800      42.457 -28.974 -72.708  1.00101.530          C  
ATOM  13139  H   LEU A 800      43.451 -29.324 -76.595  1.00 86.570          H  
ATOM  13140  HA  LEU A 800      44.517 -27.934 -74.338  1.00 87.200          H  
ATOM  13141 1HB  LEU A 800      44.261 -30.891 -74.950  1.00121.830          H  
ATOM  13142 2HB  LEU A 800      44.752 -30.272 -73.374  1.00121.830          H  
ATOM  13143  HG  LEU A 800      42.052 -29.706 -74.685  1.00121.830          H  
ATOM  13144 1HD1 LEU A 800      41.179 -31.359 -73.103  1.00121.830          H  
ATOM  13145 2HD1 LEU A 800      42.368 -32.084 -74.206  1.00121.830          H  
ATOM  13146 3HD1 LEU A 800      42.828 -31.696 -72.533  1.00121.830          H  
ATOM  13147 1HD2 LEU A 800      41.404 -28.961 -72.430  1.00121.830          H  
ATOM  13148 2HD2 LEU A 800      43.057 -29.257 -71.843  1.00121.830          H  
ATOM  13149 3HD2 LEU A 800      42.743 -27.984 -73.034  1.00121.830          H  
ATOM  13150  N   TYR A 801      46.726 -29.636 -76.089  1.00 71.970          N  
ATOM  13151  CA  TYR A 801      48.161 -29.728 -76.263  1.00 71.780          C  
ATOM  13152  C   TYR A 801      48.747 -28.354 -76.470  1.00 71.670          C  
ATOM  13153  O   TYR A 801      49.738 -28.031 -75.825  1.00 71.900          O  
ATOM  13154  CB  TYR A 801      48.571 -30.627 -77.442  1.00100.570          C  
ATOM  13155  CG  TYR A 801      48.629 -32.122 -77.153  1.00100.570          C  
ATOM  13156  CD1 TYR A 801      47.702 -32.998 -77.706  1.00100.570          C  
ATOM  13157  CD2 TYR A 801      49.649 -32.617 -76.338  1.00100.570          C  
ATOM  13158  CE1 TYR A 801      47.779 -34.344 -77.441  1.00100.570          C  
ATOM  13159  CE2 TYR A 801      49.727 -33.969 -76.075  1.00100.570          C  
ATOM  13160  CZ  TYR A 801      48.793 -34.831 -76.623  1.00100.570          C  
ATOM  13161  OH  TYR A 801      48.862 -36.179 -76.366  1.00100.570          O  
ATOM  13162  H   TYR A 801      46.097 -30.142 -76.716  1.00 86.360          H  
ATOM  13163  HA  TYR A 801      48.592 -30.137 -75.352  1.00 86.140          H  
ATOM  13164 1HB  TYR A 801      47.867 -30.473 -78.260  1.00120.680          H  
ATOM  13165 2HB  TYR A 801      49.550 -30.316 -77.800  1.00120.680          H  
ATOM  13166  HD1 TYR A 801      46.918 -32.626 -78.350  1.00120.680          H  
ATOM  13167  HD2 TYR A 801      50.388 -31.935 -75.909  1.00120.680          H  
ATOM  13168  HE1 TYR A 801      47.049 -35.026 -77.876  1.00120.680          H  
ATOM  13169  HE2 TYR A 801      50.523 -34.357 -75.440  1.00120.680          H  
ATOM  13170  HH  TYR A 801      49.612 -36.358 -75.796  1.00120.680          H  
ATOM  13171  N   ASP A 802      48.119 -27.509 -77.306  1.00 71.360          N  
ATOM  13172  CA  ASP A 802      48.672 -26.174 -77.521  1.00 71.260          C  
ATOM  13173  C   ASP A 802      48.734 -25.347 -76.251  1.00 71.880          C  
ATOM  13174  O   ASP A 802      49.718 -24.641 -76.024  1.00 71.990          O  
ATOM  13175  CB  ASP A 802      47.905 -25.385 -78.583  1.00 99.800          C  
ATOM  13176  CG  ASP A 802      48.161 -25.835 -80.064  1.00 99.800          C  
ATOM  13177  OD1 ASP A 802      49.074 -26.594 -80.343  1.00 99.800          O  
ATOM  13178  OD2 ASP A 802      47.434 -25.364 -80.915  1.00 99.800          O  
ATOM  13179  H   ASP A 802      47.302 -27.831 -77.840  1.00 85.630          H  
ATOM  13180  HA  ASP A 802      49.681 -26.293 -77.873  1.00 85.510          H  
ATOM  13181 1HB  ASP A 802      46.833 -25.485 -78.373  1.00119.760          H  
ATOM  13182 2HB  ASP A 802      48.153 -24.328 -78.490  1.00119.760          H  
ATOM  13183  N   LEU A 803      47.716 -25.439 -75.402  1.00 72.320          N  
ATOM  13184  CA  LEU A 803      47.743 -24.665 -74.167  1.00 72.920          C  
ATOM  13185  C   LEU A 803      48.901 -25.121 -73.273  1.00 73.270          C  
ATOM  13186  O   LEU A 803      49.611 -24.297 -72.674  1.00 73.540          O  
ATOM  13187  CB  LEU A 803      46.399 -24.842 -73.446  1.00101.850          C  
ATOM  13188  CG  LEU A 803      45.157 -24.211 -74.157  1.00101.850          C  
ATOM  13189  CD1 LEU A 803      43.883 -24.682 -73.457  1.00101.850          C  
ATOM  13190  CD2 LEU A 803      45.247 -22.681 -74.136  1.00101.850          C  
ATOM  13191  H   LEU A 803      46.894 -26.000 -75.662  1.00 86.780          H  
ATOM  13192  HA  LEU A 803      47.911 -23.620 -74.414  1.00 87.500          H  
ATOM  13193 1HB  LEU A 803      46.210 -25.912 -73.342  1.00122.220          H  
ATOM  13194 2HB  LEU A 803      46.478 -24.409 -72.451  1.00122.220          H  
ATOM  13195  HG  LEU A 803      45.120 -24.551 -75.190  1.00122.220          H  
ATOM  13196 1HD1 LEU A 803      43.012 -24.260 -73.965  1.00122.220          H  
ATOM  13197 2HD1 LEU A 803      43.829 -25.765 -73.499  1.00122.220          H  
ATOM  13198 3HD1 LEU A 803      43.892 -24.358 -72.420  1.00122.220          H  
ATOM  13199 1HD2 LEU A 803      44.371 -22.268 -74.638  1.00122.220          H  
ATOM  13200 2HD2 LEU A 803      45.274 -22.329 -73.105  1.00122.220          H  
ATOM  13201 3HD2 LEU A 803      46.140 -22.338 -74.655  1.00122.220          H  
ATOM  13202  N   VAL A 804      49.118 -26.436 -73.223  1.00 73.250          N  
ATOM  13203  CA  VAL A 804      50.205 -27.009 -72.447  1.00 73.590          C  
ATOM  13204  C   VAL A 804      51.569 -26.620 -73.058  1.00 73.310          C  
ATOM  13205  O   VAL A 804      52.510 -26.308 -72.314  1.00 73.650          O  
ATOM  13206  CB  VAL A 804      50.033 -28.534 -72.311  1.00102.890          C  
ATOM  13207  CG1 VAL A 804      51.235 -29.135 -71.641  1.00102.890          C  
ATOM  13208  CG2 VAL A 804      48.782 -28.828 -71.492  1.00102.890          C  
ATOM  13209  H   VAL A 804      48.461 -27.059 -73.712  1.00 87.900          H  
ATOM  13210  HA  VAL A 804      50.156 -26.591 -71.443  1.00 88.310          H  
ATOM  13211  HB  VAL A 804      49.939 -28.973 -73.307  1.00123.470          H  
ATOM  13212 1HG1 VAL A 804      51.112 -30.211 -71.558  1.00123.470          H  
ATOM  13213 2HG1 VAL A 804      52.083 -28.923 -72.219  1.00123.470          H  
ATOM  13214 3HG1 VAL A 804      51.353 -28.705 -70.648  1.00123.470          H  
ATOM  13215 1HG2 VAL A 804      48.650 -29.904 -71.401  1.00123.470          H  
ATOM  13216 2HG2 VAL A 804      48.889 -28.390 -70.501  1.00123.470          H  
ATOM  13217 3HG2 VAL A 804      47.913 -28.401 -71.976  1.00123.470          H  
ATOM  13218  N   LYS A 805      51.687 -26.680 -74.403  1.00 72.680          N  
ATOM  13219  CA  LYS A 805      52.920 -26.317 -75.111  1.00 72.380          C  
ATOM  13220  C   LYS A 805      53.310 -24.921 -74.712  1.00 72.530          C  
ATOM  13221  O   LYS A 805      54.470 -24.648 -74.383  1.00 72.670          O  
ATOM  13222  CB  LYS A 805      52.727 -26.229 -76.648  1.00101.450          C  
ATOM  13223  CG  LYS A 805      52.507 -27.502 -77.470  1.00101.450          C  
ATOM  13224  CD  LYS A 805      52.262 -27.165 -78.940  1.00101.450          C  
ATOM  13225  CE  LYS A 805      51.914 -28.405 -79.754  1.00101.450          C  
ATOM  13226  NZ  LYS A 805      51.436 -28.041 -81.123  1.00101.450          N  
ATOM  13227  H   LYS A 805      50.887 -26.997 -74.944  1.00 87.220          H  
ATOM  13228  HA  LYS A 805      53.723 -26.999 -74.848  1.00 86.860          H  
ATOM  13229 1HB  LYS A 805      51.899 -25.571 -76.861  1.00121.740          H  
ATOM  13230 2HB  LYS A 805      53.613 -25.755 -77.070  1.00121.740          H  
ATOM  13231 1HG  LYS A 805      53.379 -28.079 -77.475  1.00121.740          H  
ATOM  13232 2HG  LYS A 805      51.712 -28.106 -77.086  1.00121.740          H  
ATOM  13233 1HD  LYS A 805      51.488 -26.423 -79.060  1.00121.740          H  
ATOM  13234 2HD  LYS A 805      53.183 -26.752 -79.344  1.00121.740          H  
ATOM  13235 1HE  LYS A 805      52.802 -29.034 -79.838  1.00121.740          H  
ATOM  13236 2HE  LYS A 805      51.129 -28.965 -79.244  1.00121.740          H  
ATOM  13237 1HZ  LYS A 805      51.205 -28.872 -81.638  1.00121.740          H  
ATOM  13238 2HZ  LYS A 805      50.577 -27.458 -81.003  1.00121.740          H  
ATOM  13239 3HZ  LYS A 805      52.137 -27.518 -81.618  1.00121.740          H  
ATOM  13240  N   GLN A 806      52.321 -24.024 -74.724  1.00 72.540          N  
ATOM  13241  CA  GLN A 806      52.598 -22.653 -74.405  1.00 72.700          C  
ATOM  13242  C   GLN A 806      53.104 -22.519 -72.993  1.00 73.350          C  
ATOM  13243  O   GLN A 806      54.161 -21.951 -72.778  1.00 73.440          O  
ATOM  13244  CB  GLN A 806      51.328 -21.808 -74.588  1.00101.720          C  
ATOM  13245  CG  GLN A 806      50.914 -21.598 -76.033  1.00101.720          C  
ATOM  13246  CD  GLN A 806      49.547 -20.929 -76.157  1.00101.720          C  
ATOM  13247  OE1 GLN A 806      48.830 -20.755 -75.166  1.00101.720          O  
ATOM  13248  NE2 GLN A 806      49.180 -20.560 -77.374  1.00101.720          N  
ATOM  13249  H   GLN A 806      51.378 -24.303 -75.020  1.00 87.050          H  
ATOM  13250  HA  GLN A 806      53.369 -22.297 -75.084  1.00 87.240          H  
ATOM  13251 1HB  GLN A 806      50.498 -22.315 -74.095  1.00122.060          H  
ATOM  13252 2HB  GLN A 806      51.443 -20.841 -74.109  1.00122.060          H  
ATOM  13253 1HG  GLN A 806      51.647 -20.938 -76.496  1.00122.060          H  
ATOM  13254 2HG  GLN A 806      50.895 -22.546 -76.554  1.00122.060          H  
ATOM  13255 1HE2 GLN A 806      48.293 -20.122 -77.518  1.00122.060          H  
ATOM  13256 2HE2 GLN A 806      49.788 -20.721 -78.154  1.00122.060          H  
ATOM  13257  N   PHE A 807      52.450 -23.161 -72.037  1.00 73.800          N  
ATOM  13258  CA  PHE A 807      52.848 -23.032 -70.641  1.00 74.450          C  
ATOM  13259  C   PHE A 807      54.328 -23.385 -70.461  1.00 74.340          C  
ATOM  13260  O   PHE A 807      55.113 -22.608 -69.904  1.00 74.690          O  
ATOM  13261  CB  PHE A 807      51.909 -23.905 -69.812  1.00103.970          C  
ATOM  13262  CG  PHE A 807      52.102 -23.954 -68.342  1.00103.970          C  
ATOM  13263  CD1 PHE A 807      51.729 -22.870 -67.544  1.00103.970          C  
ATOM  13264  CD2 PHE A 807      52.570 -25.107 -67.735  1.00103.970          C  
ATOM  13265  CE1 PHE A 807      51.834 -22.943 -66.177  1.00103.970          C  
ATOM  13266  CE2 PHE A 807      52.666 -25.184 -66.369  1.00103.970          C  
ATOM  13267  CZ  PHE A 807      52.294 -24.103 -65.589  1.00103.970          C  
ATOM  13268  H   PHE A 807      51.591 -23.673 -72.273  1.00 88.560          H  
ATOM  13269  HA  PHE A 807      52.709 -21.992 -70.341  1.00 89.340          H  
ATOM  13270 1HB  PHE A 807      50.886 -23.576 -70.001  1.00124.760          H  
ATOM  13271 2HB  PHE A 807      51.971 -24.923 -70.185  1.00124.760          H  
ATOM  13272  HD1 PHE A 807      51.347 -21.956 -68.014  1.00124.760          H  
ATOM  13273  HD2 PHE A 807      52.850 -25.961 -68.348  1.00124.760          H  
ATOM  13274  HE1 PHE A 807      51.543 -22.088 -65.555  1.00124.760          H  
ATOM  13275  HE2 PHE A 807      53.033 -26.095 -65.898  1.00124.760          H  
ATOM  13276  HZ  PHE A 807      52.373 -24.167 -64.506  1.00124.760          H  
ATOM  13277  N   HIS A 808      54.739 -24.523 -71.008  1.00 73.860          N  
ATOM  13278  CA  HIS A 808      56.130 -24.953 -70.880  1.00 73.750          C  
ATOM  13279  C   HIS A 808      57.109 -24.112 -71.688  1.00 73.480          C  
ATOM  13280  O   HIS A 808      58.290 -24.033 -71.339  1.00 73.620          O  
ATOM  13281  CB  HIS A 808      56.267 -26.417 -71.229  1.00103.290          C  
ATOM  13282  CG  HIS A 808      55.771 -27.340 -70.133  1.00103.290          C  
ATOM  13283  ND1 HIS A 808      56.580 -27.754 -69.074  1.00103.290          N  
ATOM  13284  CD2 HIS A 808      54.558 -27.885 -69.909  1.00103.290          C  
ATOM  13285  CE1 HIS A 808      55.871 -28.521 -68.262  1.00103.290          C  
ATOM  13286  NE2 HIS A 808      54.647 -28.619 -68.746  1.00103.290          N  
ATOM  13287  H   HIS A 808      54.055 -25.110 -71.502  1.00 88.630          H  
ATOM  13288  HA  HIS A 808      56.437 -24.859 -69.852  1.00 88.500          H  
ATOM  13289 1HB  HIS A 808      55.707 -26.606 -72.140  1.00123.950          H  
ATOM  13290 2HB  HIS A 808      57.312 -26.642 -71.428  1.00123.950          H  
ATOM  13291  HD2 HIS A 808      53.678 -27.760 -70.529  1.00123.950          H  
ATOM  13292  HE1 HIS A 808      56.238 -28.990 -67.350  1.00123.950          H  
ATOM  13293  HE2 HIS A 808      53.887 -29.142 -68.331  1.00123.950          H  
ATOM  13294  N   ASN A 809      56.649 -23.458 -72.749  1.00 73.120          N  
ATOM  13295  CA  ASN A 809      57.543 -22.641 -73.535  1.00 72.860          C  
ATOM  13296  C   ASN A 809      57.482 -21.143 -73.203  1.00 73.030          C  
ATOM  13297  O   ASN A 809      58.113 -20.352 -73.912  1.00 72.790          O  
ATOM  13298  CB  ASN A 809      57.260 -22.865 -75.011  1.00102.110          C  
ATOM  13299  CG  ASN A 809      58.404 -22.484 -75.925  1.00102.110          C  
ATOM  13300  OD1 ASN A 809      59.578 -22.559 -75.550  1.00102.110          O  
ATOM  13301  ND2 ASN A 809      58.077 -22.099 -77.131  1.00102.110          N  
ATOM  13302  H   ASN A 809      55.677 -23.558 -73.068  1.00 87.740          H  
ATOM  13303  HA  ASN A 809      58.560 -22.969 -73.334  1.00 87.430          H  
ATOM  13304 1HB  ASN A 809      57.004 -23.912 -75.179  1.00122.530          H  
ATOM  13305 2HB  ASN A 809      56.382 -22.280 -75.286  1.00122.530          H  
ATOM  13306 1HD2 ASN A 809      58.789 -21.846 -77.788  1.00122.530          H  
ATOM  13307 2HD2 ASN A 809      57.115 -22.067 -77.400  1.00122.530          H  
ATOM  13308  N   MET A 810      56.825 -20.709 -72.103  1.00 73.470          N  
ATOM  13309  CA  MET A 810      56.809 -19.255 -71.857  1.00 73.740          C  
ATOM  13310  C   MET A 810      58.079 -18.838 -71.148  1.00 74.290          C  
ATOM  13311  O   MET A 810      58.099 -18.504 -69.953  1.00 74.420          O  
ATOM  13312  CB  MET A 810      55.596 -18.772 -71.065  1.00103.130          C  
ATOM  13313  CG  MET A 810      54.256 -18.951 -71.726  1.00103.130          C  
ATOM  13314  SD  MET A 810      54.097 -18.132 -73.297  1.00103.130          S  
ATOM  13315  CE  MET A 810      54.344 -19.382 -74.525  1.00103.130          C  
ATOM  13316  H   MET A 810      56.334 -21.352 -71.462  1.00 88.160          H  
ATOM  13317  HA  MET A 810      56.803 -18.736 -72.816  1.00 88.490          H  
ATOM  13318 1HB  MET A 810      55.548 -19.317 -70.130  1.00123.750          H  
ATOM  13319 2HB  MET A 810      55.709 -17.712 -70.834  1.00123.750          H  
ATOM  13320 1HG  MET A 810      54.018 -19.959 -71.804  1.00123.750          H  
ATOM  13321 2HG  MET A 810      53.530 -18.510 -71.073  1.00123.750          H  
ATOM  13322 1HE  MET A 810      54.242 -18.948 -75.509  1.00123.750          H  
ATOM  13323 2HE  MET A 810      55.319 -19.831 -74.424  1.00123.750          H  
ATOM  13324 3HE  MET A 810      53.613 -20.112 -74.405  1.00123.750          H  
ATOM  13325  N   MET A 811      59.152 -18.837 -71.912  1.00 74.660          N  
ATOM  13326  CA  MET A 811      60.485 -18.596 -71.406  1.00 75.240          C  
ATOM  13327  C   MET A 811      60.812 -17.132 -71.208  1.00 75.390          C  
ATOM  13328  O   MET A 811      61.619 -16.551 -71.938  1.00 75.420          O  
ATOM  13329  CB  MET A 811      61.491 -19.264 -72.332  1.00105.100          C  
ATOM  13330  CG  MET A 811      61.366 -20.779 -72.325  1.00105.100          C  
ATOM  13331  SD  MET A 811      62.495 -21.611 -73.434  1.00105.100          S  
ATOM  13332  CE  MET A 811      61.950 -23.301 -73.181  1.00105.100          C  
ATOM  13333  H   MET A 811      58.998 -19.110 -72.884  1.00 89.590          H  
ATOM  13334  HA  MET A 811      60.561 -19.071 -70.428  1.00 90.290          H  
ATOM  13335 1HB  MET A 811      61.334 -18.917 -73.353  1.00126.120          H  
ATOM  13336 2HB  MET A 811      62.506 -18.995 -72.036  1.00126.120          H  
ATOM  13337 1HG  MET A 811      61.541 -21.146 -71.317  1.00126.120          H  
ATOM  13338 2HG  MET A 811      60.357 -21.057 -72.607  1.00126.120          H  
ATOM  13339 1HE  MET A 811      62.536 -23.974 -73.806  1.00126.120          H  
ATOM  13340 2HE  MET A 811      62.076 -23.573 -72.133  1.00126.120          H  
ATOM  13341 3HE  MET A 811      60.901 -23.383 -73.446  1.00126.120          H  
ATOM  13342  N   GLU A 812      60.208 -16.556 -70.181  1.00 75.510          N  
ATOM  13343  CA  GLU A 812      60.502 -15.183 -69.819  1.00 75.680          C  
ATOM  13344  C   GLU A 812      61.707 -15.270 -68.903  1.00 75.700          C  
ATOM  13345  O   GLU A 812      61.597 -15.747 -67.774  1.00 75.690          O  
ATOM  13346  CB  GLU A 812      59.335 -14.496 -69.109  1.00105.880          C  
ATOM  13347  CG  GLU A 812      59.605 -13.028 -68.803  1.00105.880          C  
ATOM  13348  CD  GLU A 812      58.474 -12.324 -68.145  1.00105.880          C  
ATOM  13349  OE1 GLU A 812      57.561 -12.969 -67.700  1.00105.880          O  
ATOM  13350  OE2 GLU A 812      58.504 -11.112 -68.130  1.00105.880          O  
ATOM  13351  H   GLU A 812      59.516 -17.119 -69.679  1.00 90.610          H  
ATOM  13352  HA  GLU A 812      60.769 -14.615 -70.710  1.00 90.820          H  
ATOM  13353 1HB  GLU A 812      58.440 -14.563 -69.724  1.00127.060          H  
ATOM  13354 2HB  GLU A 812      59.127 -15.007 -68.171  1.00127.060          H  
ATOM  13355 1HG  GLU A 812      60.477 -12.960 -68.149  1.00127.060          H  
ATOM  13356 2HG  GLU A 812      59.848 -12.517 -69.732  1.00127.060          H  
ATOM  13357  N   ILE A 813      62.864 -14.844 -69.394  1.00 75.670          N  
ATOM  13358  CA  ILE A 813      64.090 -15.019 -68.624  1.00 75.770          C  
ATOM  13359  C   ILE A 813      64.785 -13.735 -68.178  1.00 76.160          C  
ATOM  13360  O   ILE A 813      65.736 -13.788 -67.402  1.00 76.400          O  
ATOM  13361  CB  ILE A 813      65.073 -15.916 -69.402  1.00106.040          C  
ATOM  13362  CG1 ILE A 813      65.469 -15.244 -70.756  1.00106.040          C  
ATOM  13363  CG2 ILE A 813      64.412 -17.292 -69.624  1.00106.040          C  
ATOM  13364  CD1 ILE A 813      66.628 -15.904 -71.481  1.00106.040          C  
ATOM  13365  H   ILE A 813      62.883 -14.454 -70.327  1.00 90.800          H  
ATOM  13366  HA  ILE A 813      63.831 -15.566 -67.723  1.00 90.920          H  
ATOM  13367  HB  ILE A 813      65.983 -16.045 -68.818  1.00127.250          H  
ATOM  13368 1HG1 ILE A 813      64.604 -15.261 -71.421  1.00127.250          H  
ATOM  13369 2HG1 ILE A 813      65.748 -14.207 -70.570  1.00127.250          H  
ATOM  13370 1HG2 ILE A 813      65.086 -17.958 -70.144  1.00127.250          H  
ATOM  13371 2HG2 ILE A 813      64.161 -17.725 -68.657  1.00127.250          H  
ATOM  13372 3HG2 ILE A 813      63.511 -17.176 -70.207  1.00127.250          H  
ATOM  13373 1HD1 ILE A 813      66.827 -15.359 -72.404  1.00127.250          H  
ATOM  13374 2HD1 ILE A 813      67.513 -15.876 -70.844  1.00127.250          H  
ATOM  13375 3HD1 ILE A 813      66.388 -16.934 -71.723  1.00127.250          H  
ATOM  13376  N   ASP A 814      64.326 -12.579 -68.640  1.00 76.260          N  
ATOM  13377  CA  ASP A 814      64.953 -11.332 -68.224  1.00 76.660          C  
ATOM  13378  C   ASP A 814      64.880 -11.228 -66.701  1.00 76.700          C  
ATOM  13379  O   ASP A 814      63.788 -11.370 -66.130  1.00 76.760          O  
ATOM  13380  CB  ASP A 814      64.228 -10.150 -68.868  1.00107.160          C  
ATOM  13381  CG  ASP A 814      64.439 -10.054 -70.388  1.00107.160          C  
ATOM  13382  OD1 ASP A 814      65.317 -10.701 -70.911  1.00107.160          O  
ATOM  13383  OD2 ASP A 814      63.691  -9.345 -71.007  1.00107.160          O  
ATOM  13384  H   ASP A 814      63.570 -12.555 -69.306  1.00 91.510          H  
ATOM  13385  HA  ASP A 814      65.999 -11.336 -68.533  1.00 91.990          H  
ATOM  13386 1HB  ASP A 814      63.157 -10.229 -68.671  1.00128.600          H  
ATOM  13387 2HB  ASP A 814      64.573  -9.220 -68.414  1.00128.600          H  
ATOM  13388  N   LEU A 815      65.996 -10.866 -66.052  1.00 76.850          N  
ATOM  13389  CA  LEU A 815      66.040 -10.790 -64.587  1.00 76.960          C  
ATOM  13390  C   LEU A 815      65.055  -9.821 -63.981  1.00 77.140          C  
ATOM  13391  O   LEU A 815      64.510 -10.075 -62.909  1.00 77.100          O  
ATOM  13392  CB  LEU A 815      67.449 -10.441 -64.090  1.00107.700          C  
ATOM  13393  CG  LEU A 815      68.538 -11.542 -64.238  1.00107.700          C  
ATOM  13394  CD1 LEU A 815      69.890 -10.948 -63.869  1.00107.700          C  
ATOM  13395  CD2 LEU A 815      68.216 -12.743 -63.300  1.00107.700          C  
ATOM  13396  H   LEU A 815      66.845 -10.727 -66.586  1.00 92.220          H  
ATOM  13397  HA  LEU A 815      65.783 -11.768 -64.212  1.00 92.350          H  
ATOM  13398 1HB  LEU A 815      67.794  -9.563 -64.634  1.00129.240          H  
ATOM  13399 2HB  LEU A 815      67.384 -10.174 -63.036  1.00129.240          H  
ATOM  13400  HG  LEU A 815      68.579 -11.886 -65.270  1.00129.240          H  
ATOM  13401 1HD1 LEU A 815      70.662 -11.711 -63.976  1.00129.240          H  
ATOM  13402 2HD1 LEU A 815      70.118 -10.112 -64.529  1.00129.240          H  
ATOM  13403 3HD1 LEU A 815      69.869 -10.599 -62.836  1.00129.240          H  
ATOM  13404 1HD2 LEU A 815      68.996 -13.496 -63.407  1.00129.240          H  
ATOM  13405 2HD2 LEU A 815      68.187 -12.400 -62.266  1.00129.240          H  
ATOM  13406 3HD2 LEU A 815      67.265 -13.195 -63.552  1.00129.240          H  
ATOM  13407  N   ASP A 816      64.752  -8.731 -64.670  1.00 77.390          N  
ATOM  13408  CA  ASP A 816      63.811  -7.767 -64.117  1.00 77.620          C  
ATOM  13409  C   ASP A 816      62.473  -8.429 -63.775  1.00 77.760          C  
ATOM  13410  O   ASP A 816      61.795  -8.036 -62.816  1.00 78.100          O  
ATOM  13411  CB  ASP A 816      63.560  -6.635 -65.110  1.00108.580          C  
ATOM  13412  CG  ASP A 816      64.760  -5.710 -65.277  1.00108.580          C  
ATOM  13413  OD1 ASP A 816      65.689  -5.796 -64.503  1.00108.580          O  
ATOM  13414  OD2 ASP A 816      64.724  -4.871 -66.147  1.00108.580          O  
ATOM  13415  H   ASP A 816      65.224  -8.536 -65.539  1.00 92.870          H  
ATOM  13416  HA  ASP A 816      64.236  -7.352 -63.202  1.00 93.140          H  
ATOM  13417 1HB  ASP A 816      63.301  -7.063 -66.083  1.00130.290          H  
ATOM  13418 2HB  ASP A 816      62.702  -6.049 -64.780  1.00130.290          H  
ATOM  13419  N   SER A 817      62.064  -9.427 -64.567  1.00 77.520          N  
ATOM  13420  CA  SER A 817      60.818 -10.094 -64.282  1.00 77.660          C  
ATOM  13421  C   SER A 817      61.071 -11.307 -63.413  1.00 77.400          C  
ATOM  13422  O   SER A 817      60.394 -11.511 -62.411  1.00 77.620          O  
ATOM  13423  CB  SER A 817      60.145 -10.548 -65.558  1.00108.670          C  
ATOM  13424  OG  SER A 817      59.758  -9.475 -66.359  1.00108.670          O  
ATOM  13425  H   SER A 817      62.623  -9.764 -65.347  1.00 93.020          H  
ATOM  13426  HA  SER A 817      60.157  -9.410 -63.751  1.00 93.190          H  
ATOM  13427 1HB  SER A 817      60.824 -11.195 -66.118  1.00130.400          H  
ATOM  13428 2HB  SER A 817      59.275 -11.135 -65.312  1.00130.400          H  
ATOM  13429  HG  SER A 817      59.303  -9.893 -67.122  1.00130.400          H  
ATOM  13430  N   VAL A 818      62.116 -12.068 -63.707  1.00 76.970          N  
ATOM  13431  CA  VAL A 818      62.348 -13.318 -62.988  1.00 76.720          C  
ATOM  13432  C   VAL A 818      62.542 -13.113 -61.490  1.00 76.910          C  
ATOM  13433  O   VAL A 818      61.980 -13.864 -60.680  1.00 77.030          O  
ATOM  13434  CB  VAL A 818      63.564 -14.053 -63.578  1.00107.510          C  
ATOM  13435  CG1 VAL A 818      63.954 -15.252 -62.708  1.00107.510          C  
ATOM  13436  CG2 VAL A 818      63.228 -14.502 -65.000  1.00107.510          C  
ATOM  13437  H   VAL A 818      62.709 -11.817 -64.504  1.00 92.360          H  
ATOM  13438  HA  VAL A 818      61.474 -13.955 -63.134  1.00 92.060          H  
ATOM  13439  HB  VAL A 818      64.402 -13.385 -63.603  1.00129.010          H  
ATOM  13440 1HG1 VAL A 818      64.817 -15.749 -63.149  1.00129.010          H  
ATOM  13441 2HG1 VAL A 818      64.215 -14.929 -61.700  1.00129.010          H  
ATOM  13442 3HG1 VAL A 818      63.117 -15.954 -62.656  1.00129.010          H  
ATOM  13443 1HG2 VAL A 818      64.094 -15.002 -65.425  1.00129.010          H  
ATOM  13444 2HG2 VAL A 818      62.382 -15.189 -64.988  1.00129.010          H  
ATOM  13445 3HG2 VAL A 818      62.974 -13.646 -65.614  1.00129.010          H  
ATOM  13446  N   MET A 819      63.324 -12.096 -61.127  1.00 77.000          N  
ATOM  13447  CA  MET A 819      63.644 -11.791 -59.743  1.00 77.220          C  
ATOM  13448  C   MET A 819      62.433 -11.358 -58.923  1.00 77.740          C  
ATOM  13449  O   MET A 819      62.517 -11.293 -57.696  1.00 77.920          O  
ATOM  13450  CB  MET A 819      64.733 -10.727 -59.676  1.00108.020          C  
ATOM  13451  CG  MET A 819      66.110 -11.195 -60.187  1.00108.020          C  
ATOM  13452  SD  MET A 819      66.766 -12.653 -59.330  1.00108.020          S  
ATOM  13453  CE  MET A 819      67.054 -12.037 -57.672  1.00108.020          C  
ATOM  13454  H   MET A 819      63.740 -11.503 -61.850  1.00 92.400          H  
ATOM  13455  HA  MET A 819      64.027 -12.700 -59.284  1.00 92.660          H  
ATOM  13456 1HB  MET A 819      64.430  -9.879 -60.296  1.00129.620          H  
ATOM  13457 2HB  MET A 819      64.828 -10.359 -58.660  1.00129.620          H  
ATOM  13458 1HG  MET A 819      66.021 -11.438 -61.242  1.00129.620          H  
ATOM  13459 2HG  MET A 819      66.831 -10.384 -60.089  1.00129.620          H  
ATOM  13460 1HE  MET A 819      67.464 -12.837 -57.055  1.00129.620          H  
ATOM  13461 2HE  MET A 819      67.763 -11.209 -57.709  1.00129.620          H  
ATOM  13462 3HE  MET A 819      66.117 -11.696 -57.235  1.00129.620          H  
ATOM  13463  N   ASN A 820      61.336 -10.988 -59.587  1.00 78.030          N  
ATOM  13464  CA  ASN A 820      60.129 -10.587 -58.894  1.00 78.620          C  
ATOM  13465  C   ASN A 820      59.009 -11.621 -59.056  1.00 78.660          C  
ATOM  13466  O   ASN A 820      58.234 -11.855 -58.133  1.00 79.050          O  
ATOM  13467  CB  ASN A 820      59.704  -9.209 -59.353  1.00109.830          C  
ATOM  13468  CG  ASN A 820      60.690  -8.138 -58.914  1.00109.830          C  
ATOM  13469  OD1 ASN A 820      60.779  -7.813 -57.701  1.00109.830          O  
ATOM  13470  ND2 ASN A 820      61.443  -7.575 -59.845  1.00109.830          N  
ATOM  13471  H   ASN A 820      61.313 -11.061 -60.602  1.00 93.640          H  
ATOM  13472  HA  ASN A 820      60.351 -10.529 -57.832  1.00 94.340          H  
ATOM  13473 1HB  ASN A 820      59.636  -9.200 -60.445  1.00131.800          H  
ATOM  13474 2HB  ASN A 820      58.717  -8.975 -58.956  1.00131.800          H  
ATOM  13475 1HD2 ASN A 820      62.100  -6.871 -59.587  1.00131.800          H  
ATOM  13476 2HD2 ASN A 820      61.385  -7.840 -60.833  1.00131.800          H  
ATOM  13477  N   LEU A 821      58.936 -12.293 -60.201  1.00 78.290          N  
ATOM  13478  CA  LEU A 821      57.877 -13.267 -60.435  1.00 78.330          C  
ATOM  13479  C   LEU A 821      57.968 -14.410 -59.445  1.00 78.200          C  
ATOM  13480  O   LEU A 821      56.953 -14.848 -58.893  1.00 78.390          O  
ATOM  13481  CB  LEU A 821      57.986 -13.846 -61.855  1.00109.650          C  
ATOM  13482  CG  LEU A 821      57.637 -12.927 -63.054  1.00109.650          C  
ATOM  13483  CD1 LEU A 821      58.079 -13.629 -64.343  1.00109.650          C  
ATOM  13484  CD2 LEU A 821      56.146 -12.656 -63.091  1.00109.650          C  
ATOM  13485  H   LEU A 821      59.585 -12.091 -60.949  1.00 93.950          H  
ATOM  13486  HA  LEU A 821      56.916 -12.776 -60.298  1.00 94.000          H  
ATOM  13487 1HB  LEU A 821      59.021 -14.167 -61.995  1.00131.580          H  
ATOM  13488 2HB  LEU A 821      57.353 -14.730 -61.915  1.00131.580          H  
ATOM  13489  HG  LEU A 821      58.151 -11.989 -62.969  1.00131.580          H  
ATOM  13490 1HD1 LEU A 821      57.840 -13.001 -65.201  1.00131.580          H  
ATOM  13491 2HD1 LEU A 821      59.154 -13.807 -64.321  1.00131.580          H  
ATOM  13492 3HD1 LEU A 821      57.559 -14.577 -64.446  1.00131.580          H  
ATOM  13493 1HD2 LEU A 821      55.920 -12.019 -63.949  1.00131.580          H  
ATOM  13494 2HD2 LEU A 821      55.608 -13.597 -63.189  1.00131.580          H  
ATOM  13495 3HD2 LEU A 821      55.832 -12.152 -62.184  1.00131.580          H  
ATOM  13496  N   GLY A 822      59.197 -14.841 -59.148  1.00 77.910          N  
ATOM  13497  CA  GLY A 822      59.440 -15.954 -58.238  1.00 77.750          C  
ATOM  13498  C   GLY A 822      58.921 -15.719 -56.817  1.00 77.460          C  
ATOM  13499  O   GLY A 822      58.740 -16.677 -56.051  1.00 77.340          O  
ATOM  13500  H   GLY A 822      60.003 -14.438 -59.642  1.00 93.490          H  
ATOM  13501 1HA  GLY A 822      58.975 -16.850 -58.651  1.00 93.300          H  
ATOM  13502 2HA  GLY A 822      60.510 -16.154 -58.207  1.00 93.300          H  
ATOM  13503  N   LYS A 823      58.670 -14.458 -56.452  1.00 77.370          N  
ATOM  13504  CA  LYS A 823      58.180 -14.099 -55.130  1.00 77.120          C  
ATOM  13505  C   LYS A 823      56.792 -14.670 -54.890  1.00 76.710          C  
ATOM  13506  O   LYS A 823      56.357 -14.805 -53.747  1.00 76.850          O  
ATOM  13507  CB  LYS A 823      58.182 -12.579 -54.963  1.00108.070          C  
ATOM  13508  CG  LYS A 823      59.590 -11.972 -54.886  1.00108.070          C  
ATOM  13509  CD  LYS A 823      59.567 -10.441 -54.851  1.00108.070          C  
ATOM  13510  CE  LYS A 823      60.987  -9.880 -54.700  1.00108.070          C  
ATOM  13511  NZ  LYS A 823      61.042  -8.399 -54.862  1.00108.070          N  
ATOM  13512  H   LYS A 823      58.772 -13.702 -57.134  1.00 92.840          H  
ATOM  13513  HA  LYS A 823      58.850 -14.529 -54.387  1.00 92.540          H  
ATOM  13514 1HB  LYS A 823      57.643 -12.118 -55.783  1.00129.680          H  
ATOM  13515 2HB  LYS A 823      57.656 -12.319 -54.046  1.00129.680          H  
ATOM  13516 1HG  LYS A 823      60.093 -12.343 -53.994  1.00129.680          H  
ATOM  13517 2HG  LYS A 823      60.163 -12.289 -55.760  1.00129.680          H  
ATOM  13518 1HD  LYS A 823      59.127 -10.063 -55.777  1.00129.680          H  
ATOM  13519 2HD  LYS A 823      58.958 -10.103 -54.015  1.00129.680          H  
ATOM  13520 1HE  LYS A 823      61.344 -10.134 -53.705  1.00129.680          H  
ATOM  13521 2HE  LYS A 823      61.643 -10.339 -55.438  1.00129.680          H  
ATOM  13522 1HZ  LYS A 823      61.993  -8.091 -54.734  1.00129.680          H  
ATOM  13523 2HZ  LYS A 823      60.740  -8.145 -55.824  1.00129.680          H  
ATOM  13524 3HZ  LYS A 823      60.449  -7.949 -54.183  1.00129.680          H  
ATOM  13525  N   GLY A 824      56.082 -14.994 -55.973  1.00 76.220          N  
ATOM  13526  CA  GLY A 824      54.736 -15.521 -55.899  1.00 75.790          C  
ATOM  13527  C   GLY A 824      54.671 -17.047 -55.822  1.00 75.510          C  
ATOM  13528  O   GLY A 824      53.574 -17.606 -55.818  1.00 75.520          O  
ATOM  13529  H   GLY A 824      56.500 -14.875 -56.904  1.00 91.460          H  
ATOM  13530 1HA  GLY A 824      54.236 -15.093 -55.031  1.00 90.950          H  
ATOM  13531 2HA  GLY A 824      54.183 -15.185 -56.774  1.00 90.950          H  
ATOM  13532  N   THR A 825      55.817 -17.734 -55.709  1.00 75.260          N  
ATOM  13533  CA  THR A 825      55.839 -19.205 -55.718  1.00 74.990          C  
ATOM  13534  C   THR A 825      54.847 -19.825 -54.741  1.00 75.080          C  
ATOM  13535  O   THR A 825      54.177 -20.807 -55.065  1.00 75.100          O  
ATOM  13536  CB  THR A 825      57.249 -19.757 -55.379  1.00105.090          C  
ATOM  13537  OG1 THR A 825      58.192 -19.292 -56.341  1.00105.090          O  
ATOM  13538  CG2 THR A 825      57.241 -21.298 -55.420  1.00105.090          C  
ATOM  13539  H   THR A 825      56.707 -17.231 -55.687  1.00 90.310          H  
ATOM  13540  HA  THR A 825      55.575 -19.541 -56.721  1.00 89.990          H  
ATOM  13541  HB  THR A 825      57.551 -19.419 -54.389  1.00126.110          H  
ATOM  13542  HG1 THR A 825      58.408 -18.352 -56.175  1.00126.110          H  
ATOM  13543 1HG2 THR A 825      58.240 -21.664 -55.194  1.00126.110          H  
ATOM  13544 2HG2 THR A 825      56.544 -21.703 -54.690  1.00126.110          H  
ATOM  13545 3HG2 THR A 825      56.951 -21.629 -56.416  1.00126.110          H  
ATOM  13546  N   GLU A 826      54.788 -19.283 -53.530  1.00 75.160          N  
ATOM  13547  CA  GLU A 826      53.913 -19.791 -52.480  1.00 75.240          C  
ATOM  13548  C   GLU A 826      52.847 -18.762 -52.095  1.00 75.360          C  
ATOM  13549  O   GLU A 826      52.349 -18.770 -50.966  1.00 75.620          O  
ATOM  13550  CB  GLU A 826      54.740 -20.188 -51.249  1.00105.300          C  
ATOM  13551  CG  GLU A 826      55.741 -21.324 -51.500  1.00105.300          C  
ATOM  13552  CD  GLU A 826      56.490 -21.767 -50.253  1.00105.300          C  
ATOM  13553  OE1 GLU A 826      56.297 -21.174 -49.218  1.00105.300          O  
ATOM  13554  OE2 GLU A 826      57.250 -22.704 -50.345  1.00105.300          O  
ATOM  13555  H   GLU A 826      55.370 -18.478 -53.342  1.00 90.190          H  
ATOM  13556  HA  GLU A 826      53.403 -20.679 -52.853  1.00 90.290          H  
ATOM  13557 1HB  GLU A 826      55.294 -19.322 -50.889  1.00126.360          H  
ATOM  13558 2HB  GLU A 826      54.072 -20.507 -50.448  1.00126.360          H  
ATOM  13559 1HG  GLU A 826      55.205 -22.176 -51.915  1.00126.360          H  
ATOM  13560 2HG  GLU A 826      56.462 -20.991 -52.243  1.00126.360          H  
ATOM  13561  N   GLY A 827      52.528 -17.844 -53.010  1.00 75.200          N  
ATOM  13562  CA  GLY A 827      51.579 -16.779 -52.721  1.00 75.330          C  
ATOM  13563  C   GLY A 827      50.128 -17.141 -53.013  1.00 75.350          C  
ATOM  13564  O   GLY A 827      49.770 -18.309 -53.188  1.00 75.310          O  
ATOM  13565  H   GLY A 827      52.942 -17.892 -53.946  1.00 90.240          H  
ATOM  13566 1HA  GLY A 827      51.675 -16.489 -51.675  1.00 90.400          H  
ATOM  13567 2HA  GLY A 827      51.852 -15.903 -53.310  1.00 90.400          H  
ATOM  13568  N   LYS A 828      49.277 -16.115 -53.015  1.00 75.440          N  
ATOM  13569  CA  LYS A 828      47.846 -16.264 -53.246  1.00 75.400          C  
ATOM  13570  C   LYS A 828      47.374 -15.152 -54.164  1.00 75.250          C  
ATOM  13571  O   LYS A 828      47.976 -14.076 -54.186  1.00 75.220          O  
ATOM  13572  CB  LYS A 828      47.065 -16.188 -51.926  1.00105.580          C  
ATOM  13573  CG  LYS A 828      47.419 -17.260 -50.882  1.00105.580          C  
ATOM  13574  CD  LYS A 828      46.919 -18.656 -51.270  1.00105.580          C  
ATOM  13575  CE  LYS A 828      47.239 -19.680 -50.184  1.00105.580          C  
ATOM  13576  NZ  LYS A 828      48.712 -19.983 -50.112  1.00105.580          N  
ATOM  13577  H   LYS A 828      49.644 -15.186 -52.863  1.00 90.530          H  
ATOM  13578  HA  LYS A 828      47.655 -17.213 -53.744  1.00 90.480          H  
ATOM  13579 1HB  LYS A 828      47.226 -15.211 -51.471  1.00126.690          H  
ATOM  13580 2HB  LYS A 828      45.997 -16.266 -52.140  1.00126.690          H  
ATOM  13581 1HG  LYS A 828      48.491 -17.284 -50.733  1.00126.690          H  
ATOM  13582 2HG  LYS A 828      46.956 -16.982 -49.936  1.00126.690          H  
ATOM  13583 1HD  LYS A 828      45.842 -18.631 -51.434  1.00126.690          H  
ATOM  13584 2HD  LYS A 828      47.404 -18.979 -52.191  1.00126.690          H  
ATOM  13585 1HE  LYS A 828      46.915 -19.285 -49.223  1.00126.690          H  
ATOM  13586 2HE  LYS A 828      46.698 -20.602 -50.388  1.00126.690          H  
ATOM  13587 1HZ  LYS A 828      48.884 -20.655 -49.380  1.00126.690          H  
ATOM  13588 2HZ  LYS A 828      49.031 -20.369 -50.997  1.00126.690          H  
ATOM  13589 3HZ  LYS A 828      49.224 -19.134 -49.913  1.00126.690          H  
ATOM  13590  N   LYS A 829      46.300 -15.390 -54.908  1.00 75.200          N  
ATOM  13591  CA  LYS A 829      45.725 -14.311 -55.694  1.00 75.110          C  
ATOM  13592  C   LYS A 829      44.983 -13.408 -54.734  1.00 75.090          C  
ATOM  13593  O   LYS A 829      44.355 -13.897 -53.796  1.00 74.810          O  
ATOM  13594  CB  LYS A 829      44.777 -14.835 -56.770  1.00105.190          C  
ATOM  13595  CG  LYS A 829      45.451 -15.643 -57.872  1.00105.190          C  
ATOM  13596  CD  LYS A 829      44.439 -16.085 -58.935  1.00105.190          C  
ATOM  13597  CE  LYS A 829      45.108 -16.902 -60.043  1.00105.190          C  
ATOM  13598  NZ  LYS A 829      44.128 -17.354 -61.079  1.00105.190          N  
ATOM  13599  H   LYS A 829      45.862 -16.299 -54.885  1.00 90.240          H  
ATOM  13600  HA  LYS A 829      46.523 -13.735 -56.162  1.00 90.130          H  
ATOM  13601 1HB  LYS A 829      44.010 -15.454 -56.308  1.00126.230          H  
ATOM  13602 2HB  LYS A 829      44.274 -13.988 -57.238  1.00126.230          H  
ATOM  13603 1HG  LYS A 829      46.223 -15.034 -58.342  1.00126.230          H  
ATOM  13604 2HG  LYS A 829      45.924 -16.522 -57.438  1.00126.230          H  
ATOM  13605 1HD  LYS A 829      43.658 -16.688 -58.468  1.00126.230          H  
ATOM  13606 2HD  LYS A 829      43.974 -15.204 -59.379  1.00126.230          H  
ATOM  13607 1HE  LYS A 829      45.871 -16.290 -60.523  1.00126.230          H  
ATOM  13608 2HE  LYS A 829      45.583 -17.778 -59.602  1.00126.230          H  
ATOM  13609 1HZ  LYS A 829      44.610 -17.888 -61.789  1.00126.230          H  
ATOM  13610 2HZ  LYS A 829      43.421 -17.934 -60.647  1.00126.230          H  
ATOM  13611 3HZ  LYS A 829      43.688 -16.551 -61.505  1.00126.230          H  
ATOM  13612  N   HIS A 830      45.028 -12.104 -54.968  1.00 75.400          N  
ATOM  13613  CA  HIS A 830      44.295 -11.184 -54.112  1.00 75.500          C  
ATOM  13614  C   HIS A 830      42.795 -11.394 -54.294  1.00 75.010          C  
ATOM  13615  O   HIS A 830      42.312 -11.423 -55.428  1.00 74.790          O  
ATOM  13616  CB  HIS A 830      44.735  -9.753 -54.431  1.00105.660          C  
ATOM  13617  CG  HIS A 830      44.226  -8.706 -53.515  1.00105.660          C  
ATOM  13618  ND1 HIS A 830      42.979  -8.153 -53.639  1.00105.660          N  
ATOM  13619  CD2 HIS A 830      44.800  -8.110 -52.446  1.00105.660          C  
ATOM  13620  CE1 HIS A 830      42.810  -7.249 -52.701  1.00105.660          C  
ATOM  13621  NE2 HIS A 830      43.902  -7.203 -51.961  1.00105.660          N  
ATOM  13622  H   HIS A 830      45.572 -11.753 -55.741  1.00 90.480          H  
ATOM  13623  HA  HIS A 830      44.541 -11.384 -53.076  1.00 90.600          H  
ATOM  13624 1HB  HIS A 830      45.822  -9.707 -54.414  1.00126.790          H  
ATOM  13625 2HB  HIS A 830      44.416  -9.499 -55.441  1.00126.790          H  
ATOM  13626  HD1 HIS A 830      42.269  -8.431 -54.292  1.00126.790          H  
ATOM  13627  HD2 HIS A 830      45.772  -8.225 -51.967  1.00126.790          H  
ATOM  13628  HE1 HIS A 830      41.894  -6.695 -52.646  1.00126.790          H  
ATOM  13629  N   THR A 831      42.056 -11.494 -53.187  1.00 74.920          N  
ATOM  13630  CA  THR A 831      40.620 -11.765 -53.242  1.00 74.520          C  
ATOM  13631  C   THR A 831      39.738 -10.568 -52.967  1.00 74.610          C  
ATOM  13632  O   THR A 831      40.200  -9.517 -52.502  1.00 74.130          O  
ATOM  13633  CB  THR A 831      40.211 -12.870 -52.253  1.00104.490          C  
ATOM  13634  OG1 THR A 831      40.400 -12.424 -50.890  1.00104.490          O  
ATOM  13635  CG2 THR A 831      41.057 -14.092 -52.504  1.00104.490          C  
ATOM  13636  H   THR A 831      42.526 -11.433 -52.278  1.00 89.900          H  
ATOM  13637  HA  THR A 831      40.387 -12.131 -54.228  1.00 89.420          H  
ATOM  13638  HB  THR A 831      39.162 -13.124 -52.401  1.00125.390          H  
ATOM  13639  HG1 THR A 831      40.004 -13.084 -50.304  1.00125.390          H  
ATOM  13640 1HG2 THR A 831      40.767 -14.883 -51.817  1.00125.390          H  
ATOM  13641 2HG2 THR A 831      40.905 -14.428 -53.530  1.00125.390          H  
ATOM  13642 3HG2 THR A 831      42.110 -13.853 -52.355  1.00125.390          H  
ATOM  13643  N   PHE A 832      38.450 -10.744 -53.256  1.00 75.240          N  
ATOM  13644  CA  PHE A 832      37.432  -9.746 -52.983  1.00 75.380          C  
ATOM  13645  C   PHE A 832      37.365  -9.462 -51.489  1.00 75.500          C  
ATOM  13646  O   PHE A 832      37.361  -8.305 -51.090  1.00 75.320          O  
ATOM  13647  CB  PHE A 832      36.086 -10.180 -53.515  1.00105.480          C  
ATOM  13648  CG  PHE A 832      34.991  -9.149 -53.383  1.00105.480          C  
ATOM  13649  CD1 PHE A 832      34.961  -8.030 -54.213  1.00105.480          C  
ATOM  13650  CD2 PHE A 832      33.971  -9.311 -52.495  1.00105.480          C  
ATOM  13651  CE1 PHE A 832      33.933  -7.124 -54.141  1.00105.480          C  
ATOM  13652  CE2 PHE A 832      32.934  -8.399 -52.432  1.00105.480          C  
ATOM  13653  CZ  PHE A 832      32.919  -7.309 -53.253  1.00105.480          C  
ATOM  13654  H   PHE A 832      38.174 -11.632 -53.691  1.00 90.290          H  
ATOM  13655  HA  PHE A 832      37.712  -8.822 -53.489  1.00 90.460          H  
ATOM  13656 1HB  PHE A 832      36.174 -10.478 -54.542  1.00126.570          H  
ATOM  13657 2HB  PHE A 832      35.781 -11.060 -52.978  1.00126.570          H  
ATOM  13658  HD1 PHE A 832      35.746  -7.877 -54.930  1.00126.570          H  
ATOM  13659  HD2 PHE A 832      33.982 -10.167 -51.845  1.00126.570          H  
ATOM  13660  HE1 PHE A 832      33.922  -6.272 -54.799  1.00126.570          H  
ATOM  13661  HE2 PHE A 832      32.122  -8.541 -51.722  1.00126.570          H  
ATOM  13662  HZ  PHE A 832      32.100  -6.593 -53.194  1.00126.570          H  
ATOM  13663  N   LEU A 833      37.348 -10.503 -50.644  1.00 75.820          N  
ATOM  13664  CA  LEU A 833      37.311 -10.274 -49.205  1.00 76.000          C  
ATOM  13665  C   LEU A 833      38.482  -9.390 -48.764  1.00 75.320          C  
ATOM  13666  O   LEU A 833      38.304  -8.514 -47.911  1.00 75.280          O  
ATOM  13667  CB  LEU A 833      37.350 -11.610 -48.447  1.00106.330          C  
ATOM  13668  CG  LEU A 833      37.209 -11.579 -46.908  1.00106.330          C  
ATOM  13669  CD1 LEU A 833      35.845 -10.942 -46.503  1.00106.330          C  
ATOM  13670  CD2 LEU A 833      37.290 -13.036 -46.399  1.00106.330          C  
ATOM  13671  H   LEU A 833      37.298 -11.461 -50.994  1.00 90.980          H  
ATOM  13672  HA  LEU A 833      36.393  -9.766 -48.981  1.00 91.200          H  
ATOM  13673 1HB  LEU A 833      36.598 -12.244 -48.823  1.00127.590          H  
ATOM  13674 2HB  LEU A 833      38.306 -12.084 -48.668  1.00127.590          H  
ATOM  13675  HG  LEU A 833      38.015 -10.985 -46.464  1.00127.590          H  
ATOM  13676 1HD1 LEU A 833      35.757 -10.947 -45.414  1.00127.590          H  
ATOM  13677 2HD1 LEU A 833      35.787  -9.913 -46.852  1.00127.590          H  
ATOM  13678 3HD1 LEU A 833      35.030 -11.520 -46.935  1.00127.590          H  
ATOM  13679 1HD2 LEU A 833      37.194 -13.054 -45.309  1.00127.590          H  
ATOM  13680 2HD2 LEU A 833      36.482 -13.630 -46.837  1.00127.590          H  
ATOM  13681 3HD2 LEU A 833      38.248 -13.469 -46.683  1.00127.590          H  
ATOM  13682  N   GLN A 834      39.680  -9.610 -49.328  1.00 74.780          N  
ATOM  13683  CA  GLN A 834      40.822  -8.758 -48.997  1.00 74.130          C  
ATOM  13684  C   GLN A 834      40.568  -7.319 -49.470  1.00 73.720          C  
ATOM  13685  O   GLN A 834      40.874  -6.360 -48.747  1.00 73.370          O  
ATOM  13686  CB  GLN A 834      42.101  -9.328 -49.602  1.00104.040          C  
ATOM  13687  CG  GLN A 834      42.560 -10.607 -48.938  1.00104.040          C  
ATOM  13688  CD  GLN A 834      43.717 -11.246 -49.645  1.00104.040          C  
ATOM  13689  OE1 GLN A 834      43.700 -11.428 -50.865  1.00104.040          O  
ATOM  13690  NE2 GLN A 834      44.750 -11.598 -48.885  1.00104.040          N  
ATOM  13691  H   GLN A 834      39.786 -10.394 -49.978  1.00 89.740          H  
ATOM  13692  HA  GLN A 834      40.936  -8.739 -47.913  1.00 88.960          H  
ATOM  13693 1HB  GLN A 834      41.946  -9.530 -50.657  1.00124.850          H  
ATOM  13694 2HB  GLN A 834      42.903  -8.596 -49.526  1.00124.850          H  
ATOM  13695 1HG  GLN A 834      42.866 -10.376 -47.920  1.00124.850          H  
ATOM  13696 2HG  GLN A 834      41.733 -11.313 -48.924  1.00124.850          H  
ATOM  13697 1HE2 GLN A 834      45.554 -12.032 -49.299  1.00124.850          H  
ATOM  13698 2HE2 GLN A 834      44.730 -11.436 -47.896  1.00124.850          H  
ATOM  13699  N   MET A 835      39.962  -7.169 -50.662  1.00 73.800          N  
ATOM  13700  CA  MET A 835      39.619  -5.848 -51.183  1.00 73.460          C  
ATOM  13701  C   MET A 835      38.663  -5.164 -50.237  1.00 73.780          C  
ATOM  13702  O   MET A 835      38.788  -3.966 -49.988  1.00 73.780          O  
ATOM  13703  CB  MET A 835      38.945  -5.939 -52.556  1.00102.980          C  
ATOM  13704  CG  MET A 835      38.669  -4.596 -53.241  1.00102.980          C  
ATOM  13705  SD  MET A 835      40.152  -3.684 -53.657  1.00102.980          S  
ATOM  13706  CE  MET A 835      40.666  -4.581 -55.128  1.00102.980          C  
ATOM  13707  H   MET A 835      39.813  -8.003 -51.241  1.00 88.560          H  
ATOM  13708  HA  MET A 835      40.524  -5.247 -51.246  1.00 88.150          H  
ATOM  13709 1HB  MET A 835      39.514  -6.588 -53.208  1.00123.580          H  
ATOM  13710 2HB  MET A 835      37.968  -6.397 -52.436  1.00123.580          H  
ATOM  13711 1HG  MET A 835      38.114  -4.779 -54.158  1.00123.580          H  
ATOM  13712 2HG  MET A 835      38.047  -3.968 -52.596  1.00123.580          H  
ATOM  13713 1HE  MET A 835      41.578  -4.132 -55.524  1.00123.580          H  
ATOM  13714 2HE  MET A 835      40.861  -5.623 -54.882  1.00123.580          H  
ATOM  13715 3HE  MET A 835      39.878  -4.525 -55.881  1.00123.580          H  
ATOM  13716  N   LEU A 836      37.709  -5.921 -49.707  1.00 74.080          N  
ATOM  13717  CA  LEU A 836      36.752  -5.358 -48.792  1.00 74.090          C  
ATOM  13718  C   LEU A 836      37.409  -4.868 -47.518  1.00 73.740          C  
ATOM  13719  O   LEU A 836      37.166  -3.736 -47.104  1.00 73.760          O  
ATOM  13720  CB  LEU A 836      35.691  -6.388 -48.447  1.00103.720          C  
ATOM  13721  CG  LEU A 836      34.705  -6.763 -49.548  1.00103.720          C  
ATOM  13722  CD1 LEU A 836      33.936  -7.896 -49.050  1.00103.720          C  
ATOM  13723  CD2 LEU A 836      33.774  -5.591 -49.862  1.00103.720          C  
ATOM  13724  H   LEU A 836      37.645  -6.895 -50.003  1.00 88.900          H  
ATOM  13725  HA  LEU A 836      36.278  -4.529 -49.276  1.00 88.910          H  
ATOM  13726 1HB  LEU A 836      36.196  -7.295 -48.159  1.00124.470          H  
ATOM  13727 2HB  LEU A 836      35.137  -6.050 -47.592  1.00124.470          H  
ATOM  13728  HG  LEU A 836      35.230  -7.056 -50.455  1.00124.470          H  
ATOM  13729 1HD1 LEU A 836      33.196  -8.206 -49.753  1.00124.470          H  
ATOM  13730 2HD1 LEU A 836      34.563  -8.721 -48.820  1.00124.470          H  
ATOM  13731 3HD1 LEU A 836      33.486  -7.543 -48.179  1.00124.470          H  
ATOM  13732 1HD2 LEU A 836      33.065  -5.897 -50.625  1.00124.470          H  
ATOM  13733 2HD2 LEU A 836      33.231  -5.299 -48.978  1.00124.470          H  
ATOM  13734 3HD2 LEU A 836      34.337  -4.746 -50.226  1.00124.470          H  
ATOM  13735  N   GLU A 837      38.328  -5.642 -46.931  1.00 73.430          N  
ATOM  13736  CA  GLU A 837      38.942  -5.146 -45.701  1.00 73.110          C  
ATOM  13737  C   GLU A 837      39.684  -3.840 -45.977  1.00 72.350          C  
ATOM  13738  O   GLU A 837      39.686  -2.921 -45.150  1.00 72.030          O  
ATOM  13739  CB  GLU A 837      39.883  -6.181 -45.078  1.00102.480          C  
ATOM  13740  CG  GLU A 837      39.175  -7.389 -44.464  1.00102.480          C  
ATOM  13741  CD  GLU A 837      40.130  -8.378 -43.846  1.00102.480          C  
ATOM  13742  OE1 GLU A 837      41.314  -8.227 -44.037  1.00102.480          O  
ATOM  13743  OE2 GLU A 837      39.677  -9.275 -43.174  1.00102.480          O  
ATOM  13744  H   GLU A 837      38.520  -6.586 -47.294  1.00 88.120          H  
ATOM  13745  HA  GLU A 837      38.151  -4.942 -44.985  1.00 87.730          H  
ATOM  13746 1HB  GLU A 837      40.563  -6.553 -45.848  1.00122.980          H  
ATOM  13747 2HB  GLU A 837      40.486  -5.710 -44.304  1.00122.980          H  
ATOM  13748 1HG  GLU A 837      38.480  -7.039 -43.701  1.00122.980          H  
ATOM  13749 2HG  GLU A 837      38.595  -7.887 -45.243  1.00122.980          H  
ATOM  13750  N   PHE A 838      40.332  -3.761 -47.139  1.00 72.100          N  
ATOM  13751  CA  PHE A 838      41.020  -2.552 -47.554  1.00 71.420          C  
ATOM  13752  C   PHE A 838      40.110  -1.337 -47.745  1.00 71.490          C  
ATOM  13753  O   PHE A 838      40.353  -0.277 -47.153  1.00 71.440          O  
ATOM  13754  CB  PHE A 838      41.804  -2.792 -48.840  1.00100.260          C  
ATOM  13755  CG  PHE A 838      42.358  -1.540 -49.419  1.00100.260          C  
ATOM  13756  CD1 PHE A 838      43.445  -0.901 -48.850  1.00100.260          C  
ATOM  13757  CD2 PHE A 838      41.781  -0.996 -50.555  1.00100.260          C  
ATOM  13758  CE1 PHE A 838      43.935   0.261 -49.401  1.00100.260          C  
ATOM  13759  CE2 PHE A 838      42.268   0.156 -51.103  1.00100.260          C  
ATOM  13760  CZ  PHE A 838      43.348   0.788 -50.527  1.00100.260          C  
ATOM  13761  H   PHE A 838      40.355  -4.590 -47.746  1.00 86.520          H  
ATOM  13762  HA  PHE A 838      41.737  -2.305 -46.773  1.00 85.700          H  
ATOM  13763 1HB  PHE A 838      42.622  -3.484 -48.649  1.00120.310          H  
ATOM  13764 2HB  PHE A 838      41.158  -3.257 -49.577  1.00120.310          H  
ATOM  13765  HD1 PHE A 838      43.910  -1.319 -47.957  1.00120.310          H  
ATOM  13766  HD2 PHE A 838      40.928  -1.501 -51.010  1.00120.310          H  
ATOM  13767  HE1 PHE A 838      44.789   0.761 -48.945  1.00120.310          H  
ATOM  13768  HE2 PHE A 838      41.810   0.570 -51.992  1.00120.310          H  
ATOM  13769  HZ  PHE A 838      43.738   1.704 -50.961  1.00120.310          H  
ATOM  13770  N   VAL A 839      39.041  -1.475 -48.544  1.00 71.630          N  
ATOM  13771  CA  VAL A 839      38.205  -0.307 -48.837  1.00 71.720          C  
ATOM  13772  C   VAL A 839      37.487   0.183 -47.592  1.00 71.790          C  
ATOM  13773  O   VAL A 839      37.240   1.378 -47.440  1.00 71.500          O  
ATOM  13774  CB  VAL A 839      37.208  -0.551 -49.991  1.00100.370          C  
ATOM  13775  CG1 VAL A 839      37.998  -0.919 -51.221  1.00100.370          C  
ATOM  13776  CG2 VAL A 839      36.196  -1.597 -49.656  1.00100.370          C  
ATOM  13777  H   VAL A 839      38.858  -2.388 -48.972  1.00 85.960          H  
ATOM  13778  HA  VAL A 839      38.863   0.483 -49.182  1.00 86.060          H  
ATOM  13779  HB  VAL A 839      36.694   0.370 -50.195  1.00120.450          H  
ATOM  13780 1HG1 VAL A 839      37.343  -1.046 -52.054  1.00120.450          H  
ATOM  13781 2HG1 VAL A 839      38.696  -0.140 -51.422  1.00120.450          H  
ATOM  13782 3HG1 VAL A 839      38.537  -1.832 -51.057  1.00120.450          H  
ATOM  13783 1HG2 VAL A 839      35.512  -1.735 -50.494  1.00120.450          H  
ATOM  13784 2HG2 VAL A 839      36.721  -2.488 -49.463  1.00120.450          H  
ATOM  13785 3HG2 VAL A 839      35.631  -1.311 -48.785  1.00120.450          H  
ATOM  13786  N   MET A 840      37.226  -0.727 -46.657  1.00 72.190          N  
ATOM  13787  CA  MET A 840      36.597  -0.402 -45.388  1.00 72.310          C  
ATOM  13788  C   MET A 840      37.466   0.483 -44.500  1.00 71.920          C  
ATOM  13789  O   MET A 840      36.965   1.073 -43.545  1.00 72.090          O  
ATOM  13790  CB  MET A 840      36.196  -1.689 -44.714  1.00101.190          C  
ATOM  13791  CG  MET A 840      35.113  -2.345 -45.454  1.00101.190          C  
ATOM  13792  SD  MET A 840      34.640  -3.950 -44.888  1.00101.190          S  
ATOM  13793  CE  MET A 840      33.487  -4.219 -46.179  1.00101.190          C  
ATOM  13794  H   MET A 840      37.417  -1.718 -46.858  1.00 86.630          H  
ATOM  13795  HA  MET A 840      35.701   0.160 -45.590  1.00 86.770          H  
ATOM  13796 1HB  MET A 840      37.052  -2.360 -44.641  1.00121.420          H  
ATOM  13797 2HB  MET A 840      35.829  -1.470 -43.726  1.00121.420          H  
ATOM  13798 1HG  MET A 840      34.279  -1.707 -45.374  1.00121.420          H  
ATOM  13799 2HG  MET A 840      35.355  -2.402 -46.496  1.00121.420          H  
ATOM  13800 1HE  MET A 840      33.080  -5.193 -46.102  1.00121.420          H  
ATOM  13801 2HE  MET A 840      32.694  -3.484 -46.108  1.00121.420          H  
ATOM  13802 3HE  MET A 840      33.996  -4.113 -47.129  1.00121.420          H  
ATOM  13803  N   SER A 841      38.765   0.557 -44.790  1.00 71.410          N  
ATOM  13804  CA  SER A 841      39.675   1.401 -44.041  1.00 71.060          C  
ATOM  13805  C   SER A 841      40.029   2.643 -44.874  1.00 70.440          C  
ATOM  13806  O   SER A 841      40.241   3.729 -44.330  1.00 70.080          O  
ATOM  13807  CB  SER A 841      40.938   0.631 -43.700  1.00 99.620          C  
ATOM  13808  OG  SER A 841      40.663  -0.442 -42.838  1.00 99.620          O  
ATOM  13809  H   SER A 841      39.135   0.061 -45.599  1.00 85.690          H  
ATOM  13810  HA  SER A 841      39.188   1.720 -43.119  1.00 85.270          H  
ATOM  13811 1HB  SER A 841      41.388   0.255 -44.620  1.00119.550          H  
ATOM  13812 2HB  SER A 841      41.654   1.303 -43.233  1.00119.550          H  
ATOM  13813  HG  SER A 841      40.211  -1.105 -43.383  1.00119.550          H  
ATOM  13814  N   LYS A 842      40.084   2.465 -46.205  1.00 70.350          N  
ATOM  13815  CA  LYS A 842      40.460   3.506 -47.162  1.00 69.800          C  
ATOM  13816  C   LYS A 842      39.365   4.520 -47.547  1.00 69.580          C  
ATOM  13817  O   LYS A 842      39.629   5.724 -47.622  1.00 69.590          O  
ATOM  13818  CB  LYS A 842      40.990   2.850 -48.442  1.00 97.940          C  
ATOM  13819  CG  LYS A 842      41.474   3.810 -49.549  1.00 97.940          C  
ATOM  13820  CD  LYS A 842      42.733   4.580 -49.145  1.00 97.940          C  
ATOM  13821  CE  LYS A 842      43.264   5.417 -50.305  1.00 97.940          C  
ATOM  13822  NZ  LYS A 842      44.459   6.224 -49.914  1.00 97.940          N  
ATOM  13823  H   LYS A 842      39.929   1.524 -46.565  1.00 84.420          H  
ATOM  13824  HA  LYS A 842      41.271   4.071 -46.706  1.00 83.760          H  
ATOM  13825 1HB  LYS A 842      41.808   2.175 -48.190  1.00117.530          H  
ATOM  13826 2HB  LYS A 842      40.210   2.244 -48.873  1.00117.530          H  
ATOM  13827 1HG  LYS A 842      41.695   3.233 -50.438  1.00117.530          H  
ATOM  13828 2HG  LYS A 842      40.686   4.520 -49.799  1.00117.530          H  
ATOM  13829 1HD  LYS A 842      42.502   5.255 -48.320  1.00117.530          H  
ATOM  13830 2HD  LYS A 842      43.503   3.881 -48.821  1.00117.530          H  
ATOM  13831 1HE  LYS A 842      43.537   4.755 -51.126  1.00117.530          H  
ATOM  13832 2HE  LYS A 842      42.478   6.092 -50.643  1.00117.530          H  
ATOM  13833 1HZ  LYS A 842      44.776   6.764 -50.708  1.00117.530          H  
ATOM  13834 2HZ  LYS A 842      44.207   6.849 -49.160  1.00117.530          H  
ATOM  13835 3HZ  LYS A 842      45.202   5.611 -49.609  1.00117.530          H  
ATOM  13836  N   ALA A 843      38.133   4.070 -47.835  1.00 69.420          N  
ATOM  13837  CA  ALA A 843      37.092   4.981 -48.345  1.00 68.920          C  
ATOM  13838  C   ALA A 843      36.444   5.812 -47.227  1.00 68.800          C  
ATOM  13839  O   ALA A 843      35.254   5.691 -46.939  1.00 68.480          O  
ATOM  13840  CB  ALA A 843      36.021   4.183 -49.092  1.00 96.690          C  
ATOM  13841  H   ALA A 843      37.907   3.079 -47.728  1.00 83.300          H  
ATOM  13842  HA  ALA A 843      37.566   5.670 -49.044  1.00 82.700          H  
ATOM  13843 1HB  ALA A 843      35.275   4.867 -49.497  1.00116.030          H  
ATOM  13844 2HB  ALA A 843      36.481   3.630 -49.897  1.00116.030          H  
ATOM  13845 3HB  ALA A 843      35.552   3.490 -48.399  1.00116.030          H  
ATOM  13846  N   LYS A 844      37.249   6.681 -46.615  1.00 69.070          N  
ATOM  13847  CA  LYS A 844      36.836   7.543 -45.499  1.00 69.030          C  
ATOM  13848  C   LYS A 844      36.334   8.919 -45.932  1.00 68.380          C  
ATOM  13849  O   LYS A 844      35.959   9.742 -45.098  1.00 68.230          O  
ATOM  13850  CB  LYS A 844      37.987   7.722 -44.506  1.00 96.660          C  
ATOM  13851  CG  LYS A 844      39.158   8.568 -45.028  1.00 96.660          C  
ATOM  13852  CD  LYS A 844      40.281   8.669 -43.995  1.00 96.660          C  
ATOM  13853  CE  LYS A 844      41.446   9.509 -44.518  1.00 96.660          C  
ATOM  13854  NZ  LYS A 844      42.564   9.596 -43.529  1.00 96.660          N  
ATOM  13855  H   LYS A 844      38.216   6.683 -46.945  1.00 82.880          H  
ATOM  13856  HA  LYS A 844      36.013   7.050 -44.984  1.00 82.840          H  
ATOM  13857 1HB  LYS A 844      37.610   8.188 -43.596  1.00115.990          H  
ATOM  13858 2HB  LYS A 844      38.381   6.740 -44.235  1.00115.990          H  
ATOM  13859 1HG  LYS A 844      39.551   8.114 -45.940  1.00115.990          H  
ATOM  13860 2HG  LYS A 844      38.811   9.573 -45.261  1.00115.990          H  
ATOM  13861 1HD  LYS A 844      39.894   9.125 -43.083  1.00115.990          H  
ATOM  13862 2HD  LYS A 844      40.643   7.668 -43.757  1.00115.990          H  
ATOM  13863 1HE  LYS A 844      41.820   9.062 -45.438  1.00115.990          H  
ATOM  13864 2HE  LYS A 844      41.088  10.517 -44.735  1.00115.990          H  
ATOM  13865 1HZ  LYS A 844      43.311  10.158 -43.914  1.00115.990          H  
ATOM  13866 2HZ  LYS A 844      42.231  10.021 -42.675  1.00115.990          H  
ATOM  13867 3HZ  LYS A 844      42.913   8.669 -43.329  1.00115.990          H  
ATOM  13868  N   ASN A 845      36.420   9.203 -47.223  1.00 68.040          N  
ATOM  13869  CA  ASN A 845      36.022  10.471 -47.809  1.00 67.440          C  
ATOM  13870  C   ASN A 845      35.618  10.102 -49.199  1.00 67.200          C  
ATOM  13871  O   ASN A 845      36.112  10.675 -50.171  1.00 67.250          O  
ATOM  13872  CB  ASN A 845      37.152  11.482 -47.792  1.00 94.660          C  
ATOM  13873  CG  ASN A 845      36.689  12.873 -48.153  1.00 94.660          C  
ATOM  13874  OD1 ASN A 845      35.508  13.207 -47.992  1.00 94.660          O  
ATOM  13875  ND2 ASN A 845      37.599  13.693 -48.627  1.00 94.660          N  
ATOM  13876  H   ASN A 845      36.735   8.485 -47.882  1.00 81.650          H  
ATOM  13877  HA  ASN A 845      35.169  10.882 -47.284  1.00 80.930          H  
ATOM  13878 1HB  ASN A 845      37.600  11.504 -46.797  1.00113.590          H  
ATOM  13879 2HB  ASN A 845      37.925  11.170 -48.493  1.00113.590          H  
ATOM  13880 1HD2 ASN A 845      37.346  14.631 -48.877  1.00113.590          H  
ATOM  13881 2HD2 ASN A 845      38.542  13.382 -48.733  1.00113.590          H  
ATOM  13882  N   VAL A 846      34.758   9.102 -49.270  1.00 66.950          N  
ATOM  13883  CA  VAL A 846      34.360   8.461 -50.496  1.00 66.690          C  
ATOM  13884  C   VAL A 846      35.743   8.079 -51.032  1.00 66.600          C  
ATOM  13885  O   VAL A 846      36.572   7.586 -50.254  1.00 66.360          O  
ATOM  13886  CB  VAL A 846      33.529   9.419 -51.429  1.00 93.470          C  
ATOM  13887  CG1 VAL A 846      33.088   8.730 -52.766  1.00 93.470          C  
ATOM  13888  CG2 VAL A 846      32.287   9.893 -50.706  1.00 93.470          C  
ATOM  13889  H   VAL A 846      34.376   8.746 -48.398  1.00 80.340          H  
ATOM  13890  HA  VAL A 846      33.788   7.555 -50.294  1.00 80.030          H  
ATOM  13891  HB  VAL A 846      34.144  10.284 -51.688  1.00112.160          H  
ATOM  13892 1HG1 VAL A 846      32.510   9.448 -53.351  1.00112.160          H  
ATOM  13893 2HG1 VAL A 846      33.868   8.378 -53.391  1.00112.160          H  
ATOM  13894 3HG1 VAL A 846      32.460   7.884 -52.519  1.00112.160          H  
ATOM  13895 1HG2 VAL A 846      31.731  10.575 -51.347  1.00112.160          H  
ATOM  13896 2HG2 VAL A 846      31.660   9.049 -50.465  1.00112.160          H  
ATOM  13897 3HG2 VAL A 846      32.569  10.410 -49.802  1.00112.160          H  
ATOM  13898  N   THR A 847      36.061   8.483 -52.257  1.00 66.820          N  
ATOM  13899  CA  THR A 847      37.327   8.229 -52.917  1.00 66.800          C  
ATOM  13900  C   THR A 847      38.012   9.549 -53.235  1.00 67.220          C  
ATOM  13901  O   THR A 847      38.852   9.622 -54.137  1.00 67.510          O  
ATOM  13902  CB  THR A 847      37.101   7.470 -54.228  1.00 93.530          C  
ATOM  13903  OG1 THR A 847      36.254   8.255 -55.080  1.00 93.530          O  
ATOM  13904  CG2 THR A 847      36.406   6.150 -53.926  1.00 93.530          C  
ATOM  13905  H   THR A 847      35.364   8.960 -52.809  1.00 80.180          H  
ATOM  13906  HA  THR A 847      37.972   7.652 -52.253  1.00 80.160          H  
ATOM  13907  HB  THR A 847      38.054   7.287 -54.727  1.00112.230          H  
ATOM  13908  HG1 THR A 847      36.769   9.003 -55.436  1.00112.230          H  
ATOM  13909 1HG2 THR A 847      36.233   5.610 -54.856  1.00112.230          H  
ATOM  13910 2HG2 THR A 847      37.033   5.564 -53.275  1.00112.230          H  
ATOM  13911 3HG2 THR A 847      35.462   6.338 -53.438  1.00112.230          H  
ATOM  13912  N   GLY A 848      37.614  10.599 -52.526  1.00 67.280          N  
ATOM  13913  CA  GLY A 848      38.111  11.945 -52.733  1.00 67.730          C  
ATOM  13914  C   GLY A 848      37.113  12.679 -53.604  1.00 67.910          C  
ATOM  13915  O   GLY A 848      36.112  12.096 -54.029  1.00 68.160          O  
ATOM  13916  H   GLY A 848      36.926  10.463 -51.783  1.00 80.740          H  
ATOM  13917 1HA  GLY A 848      38.215  12.451 -51.772  1.00 81.280          H  
ATOM  13918 2HA  GLY A 848      39.090  11.919 -53.211  1.00 81.280          H  
ATOM  13919  N   SER A 849      37.316  13.974 -53.813  1.00 67.840          N  
ATOM  13920  CA  SER A 849      36.372  14.705 -54.640  1.00 67.830          C  
ATOM  13921  C   SER A 849      36.503  14.235 -56.080  1.00 68.040          C  
ATOM  13922  O   SER A 849      37.614  14.132 -56.607  1.00 68.380          O  
ATOM  13923  CB  SER A 849      36.631  16.197 -54.559  1.00 94.970          C  
ATOM  13924  OG  SER A 849      36.425  16.681 -53.256  1.00 94.970          O  
ATOM  13925  H   SER A 849      38.121  14.443 -53.429  1.00 81.410          H  
ATOM  13926  HA  SER A 849      35.358  14.495 -54.295  1.00 81.400          H  
ATOM  13927 1HB  SER A 849      37.654  16.404 -54.871  1.00113.960          H  
ATOM  13928 2HB  SER A 849      35.968  16.713 -55.251  1.00113.960          H  
ATOM  13929  HG  SER A 849      36.589  17.628 -53.297  1.00113.960          H  
ATOM  13930  N   VAL A 850      35.373  13.967 -56.716  1.00 67.870          N  
ATOM  13931  CA  VAL A 850      35.340  13.546 -58.109  1.00 68.100          C  
ATOM  13932  C   VAL A 850      34.272  14.318 -58.854  1.00 67.990          C  
ATOM  13933  O   VAL A 850      33.380  14.879 -58.226  1.00 68.080          O  
ATOM  13934  CB  VAL A 850      35.054  12.026 -58.216  1.00 95.250          C  
ATOM  13935  CG1 VAL A 850      36.165  11.213 -57.522  1.00 95.250          C  
ATOM  13936  CG2 VAL A 850      33.689  11.706 -57.572  1.00 95.250          C  
ATOM  13937  H   VAL A 850      34.507  14.072 -56.208  1.00 81.440          H  
ATOM  13938  HA  VAL A 850      36.307  13.758 -58.566  1.00 81.720          H  
ATOM  13939  HB  VAL A 850      35.036  11.744 -59.269  1.00114.300          H  
ATOM  13940 1HG1 VAL A 850      35.956  10.148 -57.624  1.00114.300          H  
ATOM  13941 2HG1 VAL A 850      37.125  11.440 -57.983  1.00114.300          H  
ATOM  13942 3HG1 VAL A 850      36.208  11.465 -56.469  1.00114.300          H  
ATOM  13943 1HG2 VAL A 850      33.490  10.640 -57.662  1.00114.300          H  
ATOM  13944 2HG2 VAL A 850      33.709  11.979 -56.518  1.00114.300          H  
ATOM  13945 3HG2 VAL A 850      32.895  12.261 -58.076  1.00114.300          H  
ATOM  13946  N   ASP A 851      34.334  14.317 -60.179  1.00 67.840          N  
ATOM  13947  CA  ASP A 851      33.244  14.867 -60.974  1.00 67.640          C  
ATOM  13948  C   ASP A 851      32.006  14.029 -60.708  1.00 67.500          C  
ATOM  13949  O   ASP A 851      32.115  12.803 -60.628  1.00 67.590          O  
ATOM  13950  CB  ASP A 851      33.571  14.786 -62.459  1.00 94.780          C  
ATOM  13951  CG  ASP A 851      34.625  15.763 -62.947  1.00 94.780          C  
ATOM  13952  OD1 ASP A 851      34.940  16.734 -62.309  1.00 94.780          O  
ATOM  13953  OD2 ASP A 851      35.153  15.505 -63.986  1.00 94.780          O  
ATOM  13954  H   ASP A 851      35.125  13.891 -60.641  1.00 81.410          H  
ATOM  13955  HA  ASP A 851      33.052  15.898 -60.675  1.00 81.170          H  
ATOM  13956 1HB  ASP A 851      33.900  13.774 -62.696  1.00113.730          H  
ATOM  13957 2HB  ASP A 851      32.655  14.960 -63.026  1.00113.730          H  
ATOM  13958  N   PHE A 852      30.822  14.630 -60.636  1.00 67.360          N  
ATOM  13959  CA  PHE A 852      29.661  13.780 -60.421  1.00 67.230          C  
ATOM  13960  C   PHE A 852      28.321  14.321 -60.875  1.00 67.470          C  
ATOM  13961  O   PHE A 852      28.126  15.527 -61.045  1.00 67.600          O  
ATOM  13962  CB  PHE A 852      29.480  13.495 -58.938  1.00 94.170          C  
ATOM  13963  CG  PHE A 852      29.173  14.759 -58.123  1.00 94.170          C  
ATOM  13964  CD1 PHE A 852      27.861  15.247 -57.973  1.00 94.170          C  
ATOM  13965  CD2 PHE A 852      30.183  15.447 -57.496  1.00 94.170          C  
ATOM  13966  CE1 PHE A 852      27.602  16.372 -57.242  1.00 94.170          C  
ATOM  13967  CE2 PHE A 852      29.923  16.578 -56.757  1.00 94.170          C  
ATOM  13968  CZ  PHE A 852      28.629  17.043 -56.630  1.00 94.170          C  
ATOM  13969  H   PHE A 852      30.733  15.636 -60.694  1.00 80.830          H  
ATOM  13970  HA  PHE A 852      29.836  12.841 -60.949  1.00 80.680          H  
ATOM  13971 1HB  PHE A 852      28.683  12.788 -58.817  1.00113.010          H  
ATOM  13972 2HB  PHE A 852      30.387  13.042 -58.538  1.00113.010          H  
ATOM  13973  HD1 PHE A 852      27.029  14.736 -58.452  1.00113.010          H  
ATOM  13974  HD2 PHE A 852      31.196  15.088 -57.589  1.00113.010          H  
ATOM  13975  HE1 PHE A 852      26.583  16.732 -57.156  1.00113.010          H  
ATOM  13976  HE2 PHE A 852      30.743  17.108 -56.273  1.00113.010          H  
ATOM  13977  HZ  PHE A 852      28.427  17.940 -56.047  1.00113.010          H  
ATOM  13978  N   LEU A 853      27.390  13.376 -61.025  1.00 67.550          N  
ATOM  13979  CA  LEU A 853      25.961  13.612 -61.211  1.00 67.810          C  
ATOM  13980  C   LEU A 853      25.288  12.792 -60.097  1.00 67.720          C  
ATOM  13981  O   LEU A 853      24.533  13.296 -59.251  1.00 67.790          O  
ATOM  13982  CB  LEU A 853      25.491  13.136 -62.605  1.00 94.830          C  
ATOM  13983  CG  LEU A 853      23.996  13.364 -62.997  1.00 94.830          C  
ATOM  13984  CD1 LEU A 853      23.691  14.862 -63.057  1.00 94.830          C  
ATOM  13985  CD2 LEU A 853      23.738  12.700 -64.353  1.00 94.830          C  
ATOM  13986  H   LEU A 853      27.711  12.425 -60.942  1.00 81.060          H  
ATOM  13987  HA  LEU A 853      25.746  14.668 -61.066  1.00 81.370          H  
ATOM  13988 1HB  LEU A 853      26.087  13.623 -63.354  1.00113.800          H  
ATOM  13989 2HB  LEU A 853      25.674  12.069 -62.682  1.00113.800          H  
ATOM  13990  HG  LEU A 853      23.343  12.930 -62.249  1.00113.800          H  
ATOM  13991 1HD1 LEU A 853      22.646  15.007 -63.335  1.00113.800          H  
ATOM  13992 2HD1 LEU A 853      23.862  15.324 -62.089  1.00113.800          H  
ATOM  13993 3HD1 LEU A 853      24.332  15.336 -63.802  1.00113.800          H  
ATOM  13994 1HD2 LEU A 853      22.693  12.844 -64.643  1.00113.800          H  
ATOM  13995 2HD2 LEU A 853      24.385  13.145 -65.109  1.00113.800          H  
ATOM  13996 3HD2 LEU A 853      23.944  11.632 -64.280  1.00113.800          H  
ATOM  13997  N   VAL A 854      25.623  11.494 -60.102  1.00 67.630          N  
ATOM  13998  CA  VAL A 854      25.139  10.507 -59.154  1.00 67.590          C  
ATOM  13999  C   VAL A 854      26.327   9.805 -58.489  1.00 67.380          C  
ATOM  14000  O   VAL A 854      26.872   8.905 -59.126  1.00 67.310          O  
ATOM  14001  CB  VAL A 854      24.317   9.460 -59.946  1.00 94.640          C  
ATOM  14002  CG1 VAL A 854      23.786   8.419 -59.054  1.00 94.640          C  
ATOM  14003  CG2 VAL A 854      23.179  10.158 -60.670  1.00 94.640          C  
ATOM  14004  H   VAL A 854      26.237  11.167 -60.829  1.00 81.160          H  
ATOM  14005  HA  VAL A 854      24.510  10.990 -58.430  1.00 81.110          H  
ATOM  14006  HB  VAL A 854      24.966   8.969 -60.669  1.00113.570          H  
ATOM  14007 1HG1 VAL A 854      23.219   7.694 -59.636  1.00113.570          H  
ATOM  14008 2HG1 VAL A 854      24.582   7.908 -58.539  1.00113.570          H  
ATOM  14009 3HG1 VAL A 854      23.161   8.884 -58.376  1.00113.570          H  
ATOM  14010 1HG2 VAL A 854      22.607   9.428 -61.234  1.00113.570          H  
ATOM  14011 2HG2 VAL A 854      22.529  10.653 -59.948  1.00113.570          H  
ATOM  14012 3HG2 VAL A 854      23.579  10.884 -61.346  1.00113.570          H  
ATOM  14013  N   SER A 855      26.744  10.125 -57.236  1.00 67.330          N  
ATOM  14014  CA  SER A 855      26.309  11.105 -56.213  1.00 67.200          C  
ATOM  14015  C   SER A 855      24.946  10.955 -55.584  1.00 66.880          C  
ATOM  14016  O   SER A 855      24.814  10.191 -54.628  1.00 66.780          O  
ATOM  14017  CB  SER A 855      26.509  12.521 -56.638  1.00 94.130          C  
ATOM  14018  OG  SER A 855      26.323  13.382 -55.556  1.00 94.130          O  
ATOM  14019  H   SER A 855      27.488   9.534 -56.886  1.00 80.800          H  
ATOM  14020  HA  SER A 855      27.013  10.980 -55.388  1.00 80.640          H  
ATOM  14021 1HB  SER A 855      27.508  12.615 -56.986  1.00112.960          H  
ATOM  14022 2HB  SER A 855      25.866  12.787 -57.408  1.00112.960          H  
ATOM  14023  HG  SER A 855      26.533  14.266 -55.878  1.00112.960          H  
ATOM  14024  N   VAL A 856      23.920  11.658 -56.057  1.00 66.780          N  
ATOM  14025  CA  VAL A 856      22.641  11.566 -55.355  1.00 66.520          C  
ATOM  14026  C   VAL A 856      22.260  10.115 -55.004  1.00 66.500          C  
ATOM  14027  O   VAL A 856      21.744   9.876 -53.909  1.00 66.320          O  
ATOM  14028  CB  VAL A 856      21.511  12.218 -56.172  1.00 93.230          C  
ATOM  14029  CG1 VAL A 856      20.143  11.952 -55.505  1.00 93.230          C  
ATOM  14030  CG2 VAL A 856      21.790  13.703 -56.285  1.00 93.230          C  
ATOM  14031  H   VAL A 856      24.038  12.278 -56.869  1.00 80.140          H  
ATOM  14032  HA  VAL A 856      22.735  12.126 -54.426  1.00 79.820          H  
ATOM  14033  HB  VAL A 856      21.477  11.777 -57.168  1.00111.880          H  
ATOM  14034 1HG1 VAL A 856      19.354  12.416 -56.096  1.00111.880          H  
ATOM  14035 2HG1 VAL A 856      19.946  10.891 -55.439  1.00111.880          H  
ATOM  14036 3HG1 VAL A 856      20.134  12.370 -54.505  1.00111.880          H  
ATOM  14037 1HG2 VAL A 856      21.005  14.182 -56.870  1.00111.880          H  
ATOM  14038 2HG2 VAL A 856      21.827  14.150 -55.301  1.00111.880          H  
ATOM  14039 3HG2 VAL A 856      22.745  13.851 -56.782  1.00111.880          H  
ATOM  14040  N   TYR A 857      22.474   9.171 -55.913  1.00 66.720          N  
ATOM  14041  CA  TYR A 857      22.134   7.773 -55.658  1.00 66.790          C  
ATOM  14042  C   TYR A 857      23.378   6.847 -55.561  1.00 66.700          C  
ATOM  14043  O   TYR A 857      23.229   5.623 -55.661  1.00 66.960          O  
ATOM  14044  CB  TYR A 857      21.210   7.269 -56.769  1.00 93.480          C  
ATOM  14045  CG  TYR A 857      20.004   8.155 -56.981  1.00 93.480          C  
ATOM  14046  CD1 TYR A 857      20.030   9.085 -58.015  1.00 93.480          C  
ATOM  14047  CD2 TYR A 857      18.894   8.065 -56.170  1.00 93.480          C  
ATOM  14048  CE1 TYR A 857      18.962   9.913 -58.229  1.00 93.480          C  
ATOM  14049  CE2 TYR A 857      17.816   8.897 -56.382  1.00 93.480          C  
ATOM  14050  CZ  TYR A 857      17.849   9.820 -57.408  1.00 93.480          C  
ATOM  14051  OH  TYR A 857      16.777  10.655 -57.624  1.00 93.480          O  
ATOM  14052  H   TYR A 857      22.886   9.437 -56.790  1.00 80.060          H  
ATOM  14053  HA  TYR A 857      21.609   7.715 -54.710  1.00 80.150          H  
ATOM  14054 1HB  TYR A 857      21.740   7.168 -57.696  1.00112.170          H  
ATOM  14055 2HB  TYR A 857      20.850   6.276 -56.502  1.00112.170          H  
ATOM  14056  HD1 TYR A 857      20.897   9.161 -58.657  1.00112.170          H  
ATOM  14057  HD2 TYR A 857      18.863   7.347 -55.373  1.00112.170          H  
ATOM  14058  HE1 TYR A 857      18.991  10.640 -59.038  1.00112.170          H  
ATOM  14059  HE2 TYR A 857      16.938   8.825 -55.738  1.00112.170          H  
ATOM  14060  HH  TYR A 857      16.086  10.461 -56.986  1.00112.170          H  
ATOM  14061  N   LEU A 858      24.599   7.412 -55.469  1.00 66.380          N  
ATOM  14062  CA  LEU A 858      25.825   6.585 -55.452  1.00 66.340          C  
ATOM  14063  C   LEU A 858      27.095   7.314 -54.966  1.00 66.600          C  
ATOM  14064  O   LEU A 858      27.545   8.288 -55.573  1.00 66.600          O  
ATOM  14065  CB  LEU A 858      26.059   6.023 -56.870  1.00 92.890          C  
ATOM  14066  CG  LEU A 858      27.178   4.986 -57.079  1.00 92.890          C  
ATOM  14067  CD1 LEU A 858      26.718   4.031 -58.182  1.00 92.890          C  
ATOM  14068  CD2 LEU A 858      28.483   5.681 -57.521  1.00 92.890          C  
ATOM  14069  H   LEU A 858      24.652   8.418 -55.309  1.00 79.660          H  
ATOM  14070  HA  LEU A 858      25.647   5.751 -54.775  1.00 79.610          H  
ATOM  14071 1HB  LEU A 858      25.139   5.590 -57.241  1.00111.470          H  
ATOM  14072 2HB  LEU A 858      26.310   6.859 -57.510  1.00111.470          H  
ATOM  14073  HG  LEU A 858      27.345   4.424 -56.163  1.00111.470          H  
ATOM  14074 1HD1 LEU A 858      27.456   3.280 -58.356  1.00111.470          H  
ATOM  14075 2HD1 LEU A 858      25.793   3.548 -57.888  1.00111.470          H  
ATOM  14076 3HD1 LEU A 858      26.545   4.590 -59.103  1.00111.470          H  
ATOM  14077 1HD2 LEU A 858      29.244   4.945 -57.683  1.00111.470          H  
ATOM  14078 2HD2 LEU A 858      28.292   6.229 -58.447  1.00111.470          H  
ATOM  14079 3HD2 LEU A 858      28.831   6.371 -56.786  1.00111.470          H  
ATOM  14080  N   MET A 859      27.786   6.788 -53.956  1.00 66.870          N  
ATOM  14081  CA  MET A 859      29.000   7.506 -53.545  1.00 67.110          C  
ATOM  14082  C   MET A 859      30.218   7.095 -54.386  1.00 66.800          C  
ATOM  14083  O   MET A 859      30.963   7.946 -54.873  1.00 66.380          O  
ATOM  14084  CB  MET A 859      29.299   7.237 -52.075  1.00 93.860          C  
ATOM  14085  CG  MET A 859      28.286   7.757 -51.058  1.00 93.860          C  
ATOM  14086  SD  MET A 859      28.080   9.530 -51.063  1.00 93.860          S  
ATOM  14087  CE  MET A 859      26.550   9.701 -51.995  1.00 93.860          C  
ATOM  14088  H   MET A 859      27.450   5.968 -53.474  1.00 80.240          H  
ATOM  14089  HA  MET A 859      28.851   8.574 -53.692  1.00 80.530          H  
ATOM  14090 1HB  MET A 859      29.381   6.185 -51.935  1.00112.630          H  
ATOM  14091 2HB  MET A 859      30.254   7.668 -51.820  1.00112.630          H  
ATOM  14092 1HG  MET A 859      27.323   7.319 -51.283  1.00112.630          H  
ATOM  14093 2HG  MET A 859      28.575   7.448 -50.049  1.00112.630          H  
ATOM  14094 1HE  MET A 859      26.282  10.755 -52.070  1.00112.630          H  
ATOM  14095 2HE  MET A 859      26.666   9.304 -52.991  1.00112.630          H  
ATOM  14096 3HE  MET A 859      25.758   9.162 -51.487  1.00112.630          H  
ATOM  14097  N   SER A 860      30.417   5.789 -54.548  1.00 67.030          N  
ATOM  14098  CA  SER A 860      31.549   5.229 -55.298  1.00 66.800          C  
ATOM  14099  C   SER A 860      31.434   3.730 -55.409  1.00 67.270          C  
ATOM  14100  O   SER A 860      30.666   3.111 -54.659  1.00 67.880          O  
ATOM  14101  CB  SER A 860      32.884   5.547 -54.658  1.00 93.610          C  
ATOM  14102  OG  SER A 860      33.049   4.882 -53.425  1.00 93.610          O  
ATOM  14103  H   SER A 860      29.741   5.155 -54.160  1.00 80.440          H  
ATOM  14104  HA  SER A 860      31.536   5.636 -56.305  1.00 80.160          H  
ATOM  14105 1HB  SER A 860      33.678   5.243 -55.339  1.00112.330          H  
ATOM  14106 2HB  SER A 860      32.985   6.596 -54.526  1.00112.330          H  
ATOM  14107  HG  SER A 860      33.885   5.205 -53.072  1.00112.330          H  
ATOM  14108  N   MET A 861      32.258   3.126 -56.268  1.00 67.020          N  
ATOM  14109  CA  MET A 861      32.333   1.675 -56.291  1.00 67.480          C  
ATOM  14110  C   MET A 861      32.882   1.106 -54.985  1.00 68.220          C  
ATOM  14111  O   MET A 861      32.461   0.026 -54.573  1.00 68.800          O  
ATOM  14112  CB  MET A 861      33.172   1.179 -57.456  1.00 94.290          C  
ATOM  14113  CG  MET A 861      33.105  -0.318 -57.623  1.00 94.290          C  
ATOM  14114  SD  MET A 861      31.408  -0.961 -57.967  1.00 94.290          S  
ATOM  14115  CE  MET A 861      31.253  -0.813 -59.751  1.00 94.290          C  
ATOM  14116  H   MET A 861      32.799   3.674 -56.944  1.00 80.420          H  
ATOM  14117  HA  MET A 861      31.323   1.291 -56.407  1.00 80.980          H  
ATOM  14118 1HB  MET A 861      32.874   1.667 -58.373  1.00113.150          H  
ATOM  14119 2HB  MET A 861      34.213   1.440 -57.284  1.00113.150          H  
ATOM  14120 1HG  MET A 861      33.749  -0.581 -58.462  1.00113.150          H  
ATOM  14121 2HG  MET A 861      33.490  -0.820 -56.738  1.00113.150          H  
ATOM  14122 1HE  MET A 861      30.273  -1.185 -60.062  1.00113.150          H  
ATOM  14123 2HE  MET A 861      31.366   0.209 -60.055  1.00113.150          H  
ATOM  14124 3HE  MET A 861      32.028  -1.410 -60.233  1.00113.150          H  
ATOM  14125  N   LYS A 862      33.823   1.805 -54.326  1.00 68.200          N  
ATOM  14126  CA  LYS A 862      34.340   1.280 -53.060  1.00 68.890          C  
ATOM  14127  C   LYS A 862      33.234   1.209 -52.026  1.00 69.460          C  
ATOM  14128  O   LYS A 862      33.108   0.219 -51.296  1.00 70.120          O  
ATOM  14129  CB  LYS A 862      35.503   2.100 -52.498  1.00 96.170          C  
ATOM  14130  CG  LYS A 862      36.835   1.929 -53.224  1.00 96.170          C  
ATOM  14131  CD  LYS A 862      37.993   2.575 -52.417  1.00 96.170          C  
ATOM  14132  CE  LYS A 862      39.373   2.188 -52.969  1.00 96.170          C  
ATOM  14133  NZ  LYS A 862      39.676   2.829 -54.230  1.00 96.170          N  
ATOM  14134  H   LYS A 862      34.159   2.673 -54.720  1.00 81.840          H  
ATOM  14135  HA  LYS A 862      34.688   0.272 -53.225  1.00 82.670          H  
ATOM  14136 1HB  LYS A 862      35.241   3.157 -52.543  1.00115.400          H  
ATOM  14137 2HB  LYS A 862      35.634   1.856 -51.456  1.00115.400          H  
ATOM  14138 1HG  LYS A 862      37.032   0.875 -53.386  1.00115.400          H  
ATOM  14139 2HG  LYS A 862      36.762   2.413 -54.195  1.00115.400          H  
ATOM  14140 1HD  LYS A 862      37.901   3.651 -52.435  1.00115.400          H  
ATOM  14141 2HD  LYS A 862      37.938   2.253 -51.379  1.00115.400          H  
ATOM  14142 1HE  LYS A 862      40.136   2.452 -52.241  1.00115.400          H  
ATOM  14143 2HE  LYS A 862      39.397   1.116 -53.133  1.00115.400          H  
ATOM  14144 1HZ  LYS A 862      40.585   2.523 -54.546  1.00115.400          H  
ATOM  14145 2HZ  LYS A 862      38.973   2.564 -54.905  1.00115.400          H  
ATOM  14146 3HZ  LYS A 862      39.689   3.830 -54.105  1.00115.400          H  
ATOM  14147  N   VAL A 863      32.405   2.245 -52.000  1.00 69.230          N  
ATOM  14148  CA  VAL A 863      31.288   2.292 -51.084  1.00 69.770          C  
ATOM  14149  C   VAL A 863      30.288   1.182 -51.401  1.00 70.040          C  
ATOM  14150  O   VAL A 863      29.755   0.549 -50.481  1.00 70.730          O  
ATOM  14151  CB  VAL A 863      30.645   3.685 -51.073  1.00 97.460          C  
ATOM  14152  CG1 VAL A 863      29.374   3.656 -50.267  1.00 97.460          C  
ATOM  14153  CG2 VAL A 863      31.643   4.723 -50.449  1.00 97.460          C  
ATOM  14154  H   VAL A 863      32.594   3.031 -52.620  1.00 83.080          H  
ATOM  14155  HA  VAL A 863      31.662   2.103 -50.095  1.00 83.720          H  
ATOM  14156  HB  VAL A 863      30.404   3.976 -52.094  1.00116.950          H  
ATOM  14157 1HG1 VAL A 863      28.948   4.643 -50.273  1.00116.950          H  
ATOM  14158 2HG1 VAL A 863      28.659   2.955 -50.696  1.00116.950          H  
ATOM  14159 3HG1 VAL A 863      29.599   3.359 -49.240  1.00116.950          H  
ATOM  14160 1HG2 VAL A 863      31.201   5.713 -50.439  1.00116.950          H  
ATOM  14161 2HG2 VAL A 863      31.874   4.432 -49.430  1.00116.950          H  
ATOM  14162 3HG2 VAL A 863      32.560   4.753 -51.017  1.00116.950          H  
ATOM  14163  N   LYS A 864      29.988   0.964 -52.688  1.00 69.500          N  
ATOM  14164  CA  LYS A 864      29.063  -0.101 -53.032  1.00 69.760          C  
ATOM  14165  C   LYS A 864      29.614  -1.462 -52.605  1.00 70.390          C  
ATOM  14166  O   LYS A 864      28.867  -2.248 -52.022  1.00 70.970          O  
ATOM  14167  CB  LYS A 864      28.736  -0.082 -54.527  1.00 97.560          C  
ATOM  14168  CG  LYS A 864      27.828   1.092 -55.001  1.00 97.560          C  
ATOM  14169  CD  LYS A 864      26.351   0.926 -54.517  1.00 97.560          C  
ATOM  14170  CE  LYS A 864      25.426   2.000 -55.121  1.00 97.560          C  
ATOM  14171  NZ  LYS A 864      23.988   1.848 -54.685  1.00 97.560          N  
ATOM  14172  H   LYS A 864      30.396   1.557 -53.417  1.00 83.400          H  
ATOM  14173  HA  LYS A 864      28.143   0.059 -52.481  1.00 83.710          H  
ATOM  14174 1HB  LYS A 864      29.665  -0.037 -55.093  1.00117.070          H  
ATOM  14175 2HB  LYS A 864      28.246  -1.004 -54.795  1.00117.070          H  
ATOM  14176 1HG  LYS A 864      28.226   2.030 -54.602  1.00117.070          H  
ATOM  14177 2HG  LYS A 864      27.853   1.149 -56.090  1.00117.070          H  
ATOM  14178 1HD  LYS A 864      25.987  -0.064 -54.803  1.00117.070          H  
ATOM  14179 2HD  LYS A 864      26.300   1.011 -53.436  1.00117.070          H  
ATOM  14180 1HE  LYS A 864      25.781   2.985 -54.821  1.00117.070          H  
ATOM  14181 2HE  LYS A 864      25.469   1.924 -56.203  1.00117.070          H  
ATOM  14182 1HZ  LYS A 864      23.425   2.577 -55.120  1.00117.070          H  
ATOM  14183 2HZ  LYS A 864      23.639   0.948 -54.973  1.00117.070          H  
ATOM  14184 3HZ  LYS A 864      23.902   1.931 -53.676  1.00117.070          H  
ATOM  14185  N   MET A 865      30.928  -1.714 -52.771  1.00 70.300          N  
ATOM  14186  CA  MET A 865      31.485  -2.994 -52.327  1.00 70.910          C  
ATOM  14187  C   MET A 865      31.274  -3.195 -50.827  1.00 71.690          C  
ATOM  14188  O   MET A 865      30.930  -4.302 -50.388  1.00 72.330          O  
ATOM  14189  CB  MET A 865      32.969  -3.108 -52.667  1.00 99.030          C  
ATOM  14190  CG  MET A 865      33.283  -3.303 -54.131  1.00 99.030          C  
ATOM  14191  SD  MET A 865      35.047  -3.680 -54.427  1.00 99.030          S  
ATOM  14192  CE  MET A 865      35.794  -2.097 -54.283  1.00 99.030          C  
ATOM  14193  H   MET A 865      31.514  -1.037 -53.270  1.00 84.360          H  
ATOM  14194  HA  MET A 865      30.964  -3.788 -52.837  1.00 85.090          H  
ATOM  14195 1HB  MET A 865      33.476  -2.212 -52.322  1.00118.840          H  
ATOM  14196 2HB  MET A 865      33.393  -3.944 -52.147  1.00118.840          H  
ATOM  14197 1HG  MET A 865      32.680  -4.118 -54.524  1.00118.840          H  
ATOM  14198 2HG  MET A 865      33.023  -2.404 -54.682  1.00118.840          H  
ATOM  14199 1HE  MET A 865      36.867  -2.181 -54.447  1.00118.840          H  
ATOM  14200 2HE  MET A 865      35.361  -1.418 -55.021  1.00118.840          H  
ATOM  14201 3HE  MET A 865      35.610  -1.725 -53.293  1.00118.840          H  
ATOM  14202  N   MET A 866      31.447  -2.125 -50.039  1.00 71.650          N  
ATOM  14203  CA  MET A 866      31.228  -2.231 -48.601  1.00 72.390          C  
ATOM  14204  C   MET A 866      29.784  -2.639 -48.291  1.00 72.800          C  
ATOM  14205  O   MET A 866      29.527  -3.545 -47.482  1.00 73.520          O  
ATOM  14206  CB  MET A 866      31.527  -0.896 -47.921  1.00101.050          C  
ATOM  14207  CG  MET A 866      32.984  -0.526 -47.889  1.00101.050          C  
ATOM  14208  SD  MET A 866      33.387   0.904 -46.830  1.00101.050          S  
ATOM  14209  CE  MET A 866      32.889   2.335 -47.709  1.00101.050          C  
ATOM  14210  H   MET A 866      31.794  -1.253 -50.457  1.00 85.980          H  
ATOM  14211  HA  MET A 866      31.887  -3.000 -48.216  1.00 86.870          H  
ATOM  14212 1HB  MET A 866      31.013  -0.110 -48.456  1.00121.260          H  
ATOM  14213 2HB  MET A 866      31.129  -0.901 -46.933  1.00121.260          H  
ATOM  14214 1HG  MET A 866      33.537  -1.373 -47.557  1.00121.260          H  
ATOM  14215 2HG  MET A 866      33.306  -0.300 -48.895  1.00121.260          H  
ATOM  14216 1HE  MET A 866      33.129   3.226 -47.123  1.00121.260          H  
ATOM  14217 2HE  MET A 866      33.420   2.375 -48.660  1.00121.260          H  
ATOM  14218 3HE  MET A 866      31.817   2.296 -47.878  1.00121.260          H  
ATOM  14219  N   LEU A 867      28.843  -1.990 -48.974  1.00 72.330          N  
ATOM  14220  CA  LEU A 867      27.429  -2.275 -48.797  1.00 72.650          C  
ATOM  14221  C   LEU A 867      27.074  -3.686 -49.277  1.00 72.980          C  
ATOM  14222  O   LEU A 867      26.222  -4.348 -48.677  1.00 73.630          O  
ATOM  14223  CB  LEU A 867      26.619  -1.205 -49.528  1.00101.580          C  
ATOM  14224  CG  LEU A 867      26.710   0.254 -48.927  1.00101.580          C  
ATOM  14225  CD1 LEU A 867      26.067   1.204 -49.901  1.00101.580          C  
ATOM  14226  CD2 LEU A 867      26.003   0.321 -47.549  1.00101.580          C  
ATOM  14227  H   LEU A 867      29.131  -1.232 -49.606  1.00 86.800          H  
ATOM  14228  HA  LEU A 867      27.202  -2.234 -47.738  1.00 87.180          H  
ATOM  14229 1HB  LEU A 867      26.960  -1.165 -50.560  1.00121.900          H  
ATOM  14230 2HB  LEU A 867      25.567  -1.503 -49.524  1.00121.900          H  
ATOM  14231  HG  LEU A 867      27.754   0.548 -48.807  1.00121.900          H  
ATOM  14232 1HD1 LEU A 867      26.118   2.216 -49.516  1.00121.900          H  
ATOM  14233 2HD1 LEU A 867      26.588   1.157 -50.852  1.00121.900          H  
ATOM  14234 3HD1 LEU A 867      25.048   0.915 -50.042  1.00121.900          H  
ATOM  14235 1HD2 LEU A 867      26.060   1.340 -47.162  1.00121.900          H  
ATOM  14236 2HD2 LEU A 867      24.966   0.031 -47.658  1.00121.900          H  
ATOM  14237 3HD2 LEU A 867      26.481  -0.346 -46.843  1.00121.900          H  
ATOM  14238  N   TYR A 868      27.716  -4.160 -50.358  1.00 72.560          N  
ATOM  14239  CA  TYR A 868      27.445  -5.504 -50.864  1.00 72.830          C  
ATOM  14240  C   TYR A 868      27.805  -6.511 -49.783  1.00 73.680          C  
ATOM  14241  O   TYR A 868      27.028  -7.398 -49.453  1.00 74.260          O  
ATOM  14242  CB  TYR A 868      28.307  -5.836 -52.096  1.00101.850          C  
ATOM  14243  CG  TYR A 868      28.069  -5.031 -53.377  1.00101.850          C  
ATOM  14244  CD1 TYR A 868      26.886  -4.337 -53.613  1.00101.850          C  
ATOM  14245  CD2 TYR A 868      29.078  -5.011 -54.339  1.00101.850          C  
ATOM  14246  CE1 TYR A 868      26.730  -3.633 -54.789  1.00101.850          C  
ATOM  14247  CE2 TYR A 868      28.916  -4.310 -55.503  1.00101.850          C  
ATOM  14248  CZ  TYR A 868      27.746  -3.623 -55.732  1.00101.850          C  
ATOM  14249  OH  TYR A 868      27.563  -2.950 -56.923  1.00101.850          O  
ATOM  14250  H   TYR A 868      28.360  -3.543 -50.856  1.00 87.070          H  
ATOM  14251  HA  TYR A 868      26.385  -5.609 -51.086  1.00 87.400          H  
ATOM  14252 1HB  TYR A 868      29.352  -5.713 -51.827  1.00122.220          H  
ATOM  14253 2HB  TYR A 868      28.174  -6.887 -52.339  1.00122.220          H  
ATOM  14254  HD1 TYR A 868      26.082  -4.338 -52.885  1.00122.220          H  
ATOM  14255  HD2 TYR A 868      30.001  -5.558 -54.168  1.00122.220          H  
ATOM  14256  HE1 TYR A 868      25.805  -3.095 -54.980  1.00122.220          H  
ATOM  14257  HE2 TYR A 868      29.709  -4.303 -56.253  1.00122.220          H  
ATOM  14258  HH  TYR A 868      28.200  -3.293 -57.594  1.00122.220          H  
ATOM  14259  N   PHE A 869      28.951  -6.320 -49.136  1.00 73.770          N  
ATOM  14260  CA  PHE A 869      29.391  -7.229 -48.083  1.00 74.550          C  
ATOM  14261  C   PHE A 869      28.331  -7.370 -47.009  1.00 75.220          C  
ATOM  14262  O   PHE A 869      27.970  -8.490 -46.601  1.00 75.890          O  
ATOM  14263  CB  PHE A 869      30.686  -6.721 -47.499  1.00104.060          C  
ATOM  14264  CG  PHE A 869      31.290  -7.484 -46.362  1.00104.060          C  
ATOM  14265  CD1 PHE A 869      31.880  -8.705 -46.576  1.00104.060          C  
ATOM  14266  CD2 PHE A 869      31.361  -6.931 -45.104  1.00104.060          C  
ATOM  14267  CE1 PHE A 869      32.534  -9.351 -45.588  1.00104.060          C  
ATOM  14268  CE2 PHE A 869      32.030  -7.589 -44.099  1.00104.060          C  
ATOM  14269  CZ  PHE A 869      32.618  -8.781 -44.342  1.00104.060          C  
ATOM  14270  H   PHE A 869      29.569  -5.559 -49.449  1.00 88.520          H  
ATOM  14271  HA  PHE A 869      29.567  -8.207 -48.526  1.00 89.460          H  
ATOM  14272 1HB  PHE A 869      31.403  -6.667 -48.295  1.00124.870          H  
ATOM  14273 2HB  PHE A 869      30.543  -5.706 -47.163  1.00124.870          H  
ATOM  14274  HD1 PHE A 869      31.840  -9.141 -47.567  1.00124.870          H  
ATOM  14275  HD2 PHE A 869      30.910  -5.953 -44.921  1.00124.870          H  
ATOM  14276  HE1 PHE A 869      33.007 -10.312 -45.794  1.00124.870          H  
ATOM  14277  HE2 PHE A 869      32.116  -7.160 -43.115  1.00124.870          H  
ATOM  14278  HZ  PHE A 869      33.159  -9.282 -43.538  1.00124.870          H  
ATOM  14279  N   ILE A 870      27.826  -6.226 -46.544  1.00 75.040          N  
ATOM  14280  CA  ILE A 870      26.818  -6.242 -45.505  1.00 75.640          C  
ATOM  14281  C   ILE A 870      25.536  -6.915 -45.973  1.00 75.870          C  
ATOM  14282  O   ILE A 870      25.005  -7.793 -45.287  1.00 76.590          O  
ATOM  14283  CB  ILE A 870      26.516  -4.802 -45.025  1.00105.660          C  
ATOM  14284  CG1 ILE A 870      27.752  -4.270 -44.311  1.00105.660          C  
ATOM  14285  CG2 ILE A 870      25.291  -4.774 -44.085  1.00105.660          C  
ATOM  14286  CD1 ILE A 870      27.755  -2.819 -44.038  1.00105.660          C  
ATOM  14287  H   ILE A 870      28.187  -5.339 -46.918  1.00 90.050          H  
ATOM  14288  HA  ILE A 870      27.206  -6.816 -44.678  1.00 90.770          H  
ATOM  14289  HB  ILE A 870      26.326  -4.164 -45.895  1.00126.790          H  
ATOM  14290 1HG1 ILE A 870      27.834  -4.768 -43.366  1.00126.790          H  
ATOM  14291 2HG1 ILE A 870      28.635  -4.502 -44.910  1.00126.790          H  
ATOM  14292 1HG2 ILE A 870      25.090  -3.769 -43.752  1.00126.790          H  
ATOM  14293 2HG2 ILE A 870      24.399  -5.145 -44.598  1.00126.790          H  
ATOM  14294 3HG2 ILE A 870      25.500  -5.392 -43.237  1.00126.790          H  
ATOM  14295 1HD1 ILE A 870      28.661  -2.599 -43.525  1.00126.790          H  
ATOM  14296 2HD1 ILE A 870      27.707  -2.257 -44.976  1.00126.790          H  
ATOM  14297 3HD1 ILE A 870      26.927  -2.556 -43.414  1.00126.790          H  
ATOM  14298  N   GLU A 871      25.033  -6.534 -47.139  1.00 75.270          N  
ATOM  14299  CA  GLU A 871      23.798  -7.128 -47.620  1.00 75.420          C  
ATOM  14300  C   GLU A 871      23.893  -8.598 -47.916  1.00 75.850          C  
ATOM  14301  O   GLU A 871      22.955  -9.334 -47.628  1.00 76.420          O  
ATOM  14302  CB  GLU A 871      23.296  -6.367 -48.832  1.00105.530          C  
ATOM  14303  CG  GLU A 871      22.721  -5.066 -48.437  1.00105.530          C  
ATOM  14304  CD  GLU A 871      21.445  -5.296 -47.709  1.00105.530          C  
ATOM  14305  OE1 GLU A 871      20.494  -5.623 -48.372  1.00105.530          O  
ATOM  14306  OE2 GLU A 871      21.416  -5.232 -46.480  1.00105.530          O  
ATOM  14307  H   GLU A 871      25.507  -5.812 -47.693  1.00 90.320          H  
ATOM  14308  HA  GLU A 871      23.058  -7.020 -46.830  1.00 90.500          H  
ATOM  14309 1HB  GLU A 871      24.128  -6.184 -49.518  1.00126.630          H  
ATOM  14310 2HB  GLU A 871      22.542  -6.951 -49.359  1.00126.630          H  
ATOM  14311 1HG  GLU A 871      23.422  -4.532 -47.790  1.00126.630          H  
ATOM  14312 2HG  GLU A 871      22.541  -4.455 -49.321  1.00126.630          H  
ATOM  14313  N   HIS A 872      25.019  -9.049 -48.445  1.00 75.610          N  
ATOM  14314  CA  HIS A 872      25.176 -10.445 -48.780  1.00 76.010          C  
ATOM  14315  C   HIS A 872      25.226 -11.266 -47.492  1.00 76.870          C  
ATOM  14316  O   HIS A 872      24.630 -12.350 -47.408  1.00 77.410          O  
ATOM  14317  CB  HIS A 872      26.428 -10.644 -49.614  1.00106.250          C  
ATOM  14318  CG  HIS A 872      26.368 -10.014 -51.006  1.00106.250          C  
ATOM  14319  ND1 HIS A 872      27.203 -10.411 -52.030  1.00106.250          N  
ATOM  14320  CD2 HIS A 872      25.603  -9.010 -51.513  1.00106.250          C  
ATOM  14321  CE1 HIS A 872      26.959  -9.669 -53.099  1.00106.250          C  
ATOM  14322  NE2 HIS A 872      25.993  -8.819 -52.812  1.00106.250          N  
ATOM  14323  H   HIS A 872      25.765  -8.392 -48.671  1.00 90.730          H  
ATOM  14324  HA  HIS A 872      24.327 -10.783 -49.369  1.00 91.210          H  
ATOM  14325 1HB  HIS A 872      27.268 -10.212 -49.078  1.00127.500          H  
ATOM  14326 2HB  HIS A 872      26.609 -11.679 -49.722  1.00127.500          H  
ATOM  14327  HD1 HIS A 872      27.326 -11.419 -52.177  1.00127.500          H  
ATOM  14328  HD2 HIS A 872      24.818  -8.384 -51.093  1.00127.500          H  
ATOM  14329  HE1 HIS A 872      27.523  -9.830 -54.017  1.00127.500          H  
ATOM  14330  N   THR A 873      25.896 -10.725 -46.466  1.00 77.030          N  
ATOM  14331  CA  THR A 873      25.971 -11.388 -45.177  1.00 77.850          C  
ATOM  14332  C   THR A 873      24.586 -11.558 -44.580  1.00 78.360          C  
ATOM  14333  O   THR A 873      24.214 -12.664 -44.161  1.00 79.010          O  
ATOM  14334  CB  THR A 873      26.833 -10.570 -44.175  1.00108.660          C  
ATOM  14335  OG1 THR A 873      28.199 -10.481 -44.663  1.00108.660          O  
ATOM  14336  CG2 THR A 873      26.792 -11.208 -42.736  1.00108.660          C  
ATOM  14337  H   THR A 873      26.419  -9.859 -46.601  1.00 92.440          H  
ATOM  14338  HA  THR A 873      26.409 -12.368 -45.323  1.00 93.420          H  
ATOM  14339  HB  THR A 873      26.432  -9.560 -44.107  1.00130.390          H  
ATOM  14340  HG1 THR A 873      28.228  -9.829 -45.416  1.00130.390          H  
ATOM  14341 1HG2 THR A 873      27.385 -10.602 -42.071  1.00130.390          H  
ATOM  14342 2HG2 THR A 873      25.768 -11.240 -42.365  1.00130.390          H  
ATOM  14343 3HG2 THR A 873      27.189 -12.210 -42.757  1.00130.390          H  
ATOM  14344  N   PHE A 874      23.807 -10.470 -44.562  1.00 78.060          N  
ATOM  14345  CA  PHE A 874      22.489 -10.539 -43.968  1.00 78.540          C  
ATOM  14346  C   PHE A 874      21.504 -11.304 -44.846  1.00 78.650          C  
ATOM  14347  O   PHE A 874      20.573 -11.903 -44.313  1.00 79.330          O  
ATOM  14348  CB  PHE A 874      21.999  -9.149 -43.559  1.00109.760          C  
ATOM  14349  CG  PHE A 874      22.754  -8.656 -42.309  1.00109.760          C  
ATOM  14350  CD1 PHE A 874      23.719  -7.669 -42.392  1.00109.760          C  
ATOM  14351  CD2 PHE A 874      22.519  -9.217 -41.055  1.00109.760          C  
ATOM  14352  CE1 PHE A 874      24.423  -7.249 -41.268  1.00109.760          C  
ATOM  14353  CE2 PHE A 874      23.233  -8.786 -39.944  1.00109.760          C  
ATOM  14354  CZ  PHE A 874      24.177  -7.810 -40.053  1.00109.760          C  
ATOM  14355  H   PHE A 874      24.168  -9.578 -44.920  1.00 93.670          H  
ATOM  14356  HA  PHE A 874      22.588 -11.098 -43.041  1.00 94.250          H  
ATOM  14357 1HB  PHE A 874      22.171  -8.438 -44.375  1.00131.720          H  
ATOM  14358 2HB  PHE A 874      20.931  -9.168 -43.347  1.00131.720          H  
ATOM  14359  HD1 PHE A 874      23.916  -7.219 -43.346  1.00131.720          H  
ATOM  14360  HD2 PHE A 874      21.767 -10.004 -40.949  1.00131.720          H  
ATOM  14361  HE1 PHE A 874      25.164  -6.472 -41.350  1.00131.720          H  
ATOM  14362  HE2 PHE A 874      23.051  -9.221 -38.978  1.00131.720          H  
ATOM  14363  HZ  PHE A 874      24.723  -7.482 -39.174  1.00131.720          H  
ATOM  14364  N   LYS A 875      21.705 -11.312 -46.170  1.00 78.020          N  
ATOM  14365  CA  LYS A 875      20.869 -12.081 -47.081  1.00 78.090          C  
ATOM  14366  C   LYS A 875      20.972 -13.559 -46.744  1.00 78.830          C  
ATOM  14367  O   LYS A 875      19.949 -14.238 -46.629  1.00 79.370          O  
ATOM  14368  CB  LYS A 875      21.279 -11.840 -48.532  1.00109.300          C  
ATOM  14369  CG  LYS A 875      20.480 -12.595 -49.582  1.00109.300          C  
ATOM  14370  CD  LYS A 875      20.941 -12.189 -50.985  1.00109.300          C  
ATOM  14371  CE  LYS A 875      20.183 -12.931 -52.069  1.00109.300          C  
ATOM  14372  NZ  LYS A 875      20.663 -12.553 -53.435  1.00109.300          N  
ATOM  14373  H   LYS A 875      22.442 -10.731 -46.569  1.00 93.620          H  
ATOM  14374  HA  LYS A 875      19.836 -11.777 -46.949  1.00 93.710          H  
ATOM  14375 1HB  LYS A 875      21.194 -10.779 -48.756  1.00131.160          H  
ATOM  14376 2HB  LYS A 875      22.322 -12.109 -48.657  1.00131.160          H  
ATOM  14377 1HG  LYS A 875      20.642 -13.666 -49.458  1.00131.160          H  
ATOM  14378 2HG  LYS A 875      19.428 -12.398 -49.463  1.00131.160          H  
ATOM  14379 1HD  LYS A 875      20.792 -11.118 -51.120  1.00131.160          H  
ATOM  14380 2HD  LYS A 875      22.007 -12.403 -51.087  1.00131.160          H  
ATOM  14381 1HE  LYS A 875      20.316 -14.003 -51.928  1.00131.160          H  
ATOM  14382 2HE  LYS A 875      19.120 -12.693 -51.988  1.00131.160          H  
ATOM  14383 1HZ  LYS A 875      20.137 -13.063 -54.131  1.00131.160          H  
ATOM  14384 2HZ  LYS A 875      20.531 -11.561 -53.576  1.00131.160          H  
ATOM  14385 3HZ  LYS A 875      21.649 -12.779 -53.523  1.00131.160          H  
ATOM  14386  N   HIS A 876      22.206 -14.060 -46.577  1.00 78.890          N  
ATOM  14387  CA  HIS A 876      22.422 -15.464 -46.232  1.00 79.560          C  
ATOM  14388  C   HIS A 876      21.735 -15.780 -44.914  1.00 80.420          C  
ATOM  14389  O   HIS A 876      21.120 -16.832 -44.754  1.00 81.050          O  
ATOM  14390  CB  HIS A 876      23.897 -15.805 -46.137  1.00111.120          C  
ATOM  14391  CG  HIS A 876      24.166 -17.288 -45.881  1.00111.120          C  
ATOM  14392  ND1 HIS A 876      23.995 -18.265 -46.857  1.00111.120          N  
ATOM  14393  CD2 HIS A 876      24.581 -17.942 -44.775  1.00111.120          C  
ATOM  14394  CE1 HIS A 876      24.301 -19.449 -46.331  1.00111.120          C  
ATOM  14395  NE2 HIS A 876      24.650 -19.284 -45.097  1.00111.120          N  
ATOM  14396  H   HIS A 876      23.019 -13.449 -46.731  1.00 94.670          H  
ATOM  14397  HA  HIS A 876      21.981 -16.099 -46.999  1.00 95.470          H  
ATOM  14398 1HB  HIS A 876      24.398 -15.507 -47.061  1.00133.340          H  
ATOM  14399 2HB  HIS A 876      24.333 -15.224 -45.324  1.00133.340          H  
ATOM  14400  HD2 HIS A 876      24.810 -17.480 -43.830  1.00133.340          H  
ATOM  14401  HE1 HIS A 876      24.272 -20.418 -46.827  1.00133.340          H  
ATOM  14402  HE2 HIS A 876      24.923 -20.099 -44.510  1.00133.340          H  
ATOM  14403  N   VAL A 877      21.873 -14.879 -43.938  1.00 80.480          N  
ATOM  14404  CA  VAL A 877      21.226 -15.084 -42.657  1.00 81.280          C  
ATOM  14405  C   VAL A 877      19.708 -15.126 -42.833  1.00 81.540          C  
ATOM  14406  O   VAL A 877      19.037 -16.004 -42.288  1.00 82.260          O  
ATOM  14407  CB  VAL A 877      21.661 -13.990 -41.652  1.00113.470          C  
ATOM  14408  CG1 VAL A 877      20.844 -14.069 -40.369  1.00113.470          C  
ATOM  14409  CG2 VAL A 877      23.174 -14.162 -41.331  1.00113.470          C  
ATOM  14410  H   VAL A 877      22.444 -14.044 -44.102  1.00 96.580          H  
ATOM  14411  HA  VAL A 877      21.523 -16.033 -42.269  1.00 97.540          H  
ATOM  14412  HB  VAL A 877      21.484 -13.016 -42.097  1.00136.170          H  
ATOM  14413 1HG1 VAL A 877      21.165 -13.286 -39.695  1.00136.170          H  
ATOM  14414 2HG1 VAL A 877      19.785 -13.937 -40.593  1.00136.170          H  
ATOM  14415 3HG1 VAL A 877      21.002 -15.041 -39.905  1.00136.170          H  
ATOM  14416 1HG2 VAL A 877      23.494 -13.386 -40.646  1.00136.170          H  
ATOM  14417 2HG2 VAL A 877      23.346 -15.137 -40.878  1.00136.170          H  
ATOM  14418 3HG2 VAL A 877      23.754 -14.092 -42.242  1.00136.170          H  
ATOM  14419  N   ALA A 878      19.154 -14.208 -43.624  1.00 80.930          N  
ATOM  14420  CA  ALA A 878      17.722 -14.179 -43.872  1.00 81.090          C  
ATOM  14421  C   ALA A 878      17.237 -15.504 -44.476  1.00 81.400          C  
ATOM  14422  O   ALA A 878      16.240 -16.066 -44.025  1.00 81.990          O  
ATOM  14423  CB  ALA A 878      17.384 -13.024 -44.810  1.00113.460          C  
ATOM  14424  H   ALA A 878      19.738 -13.479 -44.028  1.00 97.120          H  
ATOM  14425  HA  ALA A 878      17.219 -14.030 -42.917  1.00 97.310          H  
ATOM  14426 1HB  ALA A 878      16.327 -12.977 -44.978  1.00136.150          H  
ATOM  14427 2HB  ALA A 878      17.719 -12.088 -44.361  1.00136.150          H  
ATOM  14428 3HB  ALA A 878      17.887 -13.166 -45.757  1.00136.150          H  
ATOM  14429  N   GLN A 879      18.032 -16.108 -45.360  1.00 81.060          N  
ATOM  14430  CA  GLN A 879      17.667 -17.381 -45.994  1.00 81.330          C  
ATOM  14431  C   GLN A 879      17.417 -18.537 -45.005  1.00 82.300          C  
ATOM  14432  O   GLN A 879      16.827 -19.550 -45.389  1.00 82.680          O  
ATOM  14433  CB  GLN A 879      18.726 -17.834 -47.015  1.00113.750          C  
ATOM  14434  CG  GLN A 879      18.805 -16.999 -48.296  1.00113.750          C  
ATOM  14435  CD  GLN A 879      19.923 -17.469 -49.259  1.00113.750          C  
ATOM  14436  OE1 GLN A 879      20.795 -18.279 -48.898  1.00113.750          O  
ATOM  14437  NE2 GLN A 879      19.884 -16.970 -50.485  1.00113.750          N  
ATOM  14438  H   GLN A 879      18.857 -15.594 -45.690  1.00 97.270          H  
ATOM  14439  HA  GLN A 879      16.736 -17.213 -46.538  1.00 97.600          H  
ATOM  14440 1HB  GLN A 879      19.704 -17.812 -46.546  1.00136.500          H  
ATOM  14441 2HB  GLN A 879      18.530 -18.865 -47.300  1.00136.500          H  
ATOM  14442 1HG  GLN A 879      17.856 -17.096 -48.817  1.00136.500          H  
ATOM  14443 2HG  GLN A 879      18.980 -15.965 -48.043  1.00136.500          H  
ATOM  14444 1HE2 GLN A 879      20.568 -17.234 -51.165  1.00136.500          H  
ATOM  14445 2HE2 GLN A 879      19.156 -16.333 -50.740  1.00136.500          H  
ATOM  14446  N   SER A 880      17.878 -18.422 -43.752  1.00 82.710          N  
ATOM  14447  CA  SER A 880      17.687 -19.478 -42.755  1.00 83.620          C  
ATOM  14448  C   SER A 880      16.343 -19.370 -42.016  1.00 84.190          C  
ATOM  14449  O   SER A 880      16.022 -20.219 -41.177  1.00 84.980          O  
ATOM  14450  CB  SER A 880      18.822 -19.483 -41.741  1.00116.700          C  
ATOM  14451  OG  SER A 880      20.042 -19.837 -42.338  1.00116.700          O  
ATOM  14452  H   SER A 880      18.343 -17.561 -43.447  1.00 99.250          H  
ATOM  14453  HA  SER A 880      17.706 -20.434 -43.276  1.00100.340          H  
ATOM  14454 1HB  SER A 880      18.911 -18.489 -41.300  1.00140.040          H  
ATOM  14455 2HB  SER A 880      18.593 -20.177 -40.934  1.00140.040          H  
ATOM  14456  HG  SER A 880      20.683 -19.850 -41.628  1.00140.040          H  
ATOM  14457  N   ASP A 881      15.561 -18.327 -42.316  1.00 83.810          N  
ATOM  14458  CA  ASP A 881      14.264 -18.090 -41.681  1.00 84.290          C  
ATOM  14459  C   ASP A 881      13.175 -17.923 -42.764  1.00 84.080          C  
ATOM  14460  O   ASP A 881      13.154 -16.897 -43.443  1.00 83.420          O  
ATOM  14461  CB  ASP A 881      14.314 -16.862 -40.766  1.00117.810          C  
ATOM  14462  CG  ASP A 881      12.981 -16.610 -39.966  1.00117.810          C  
ATOM  14463  OD1 ASP A 881      11.876 -16.826 -40.488  1.00117.810          O  
ATOM  14464  OD2 ASP A 881      13.095 -16.231 -38.804  1.00117.810          O  
ATOM  14465  H   ASP A 881      15.894 -17.653 -43.012  1.00100.570          H  
ATOM  14466  HA  ASP A 881      14.051 -18.924 -41.026  1.00101.150          H  
ATOM  14467 1HB  ASP A 881      15.136 -16.983 -40.051  1.00141.380          H  
ATOM  14468 2HB  ASP A 881      14.545 -15.981 -41.367  1.00141.380          H  
ATOM  14469  N   PRO A 882      12.243 -18.887 -42.935  1.00 84.660          N  
ATOM  14470  CA  PRO A 882      11.202 -18.922 -43.958  1.00 84.540          C  
ATOM  14471  C   PRO A 882      10.303 -17.680 -44.027  1.00 84.210          C  
ATOM  14472  O   PRO A 882       9.609 -17.498 -45.028  1.00 83.880          O  
ATOM  14473  CB  PRO A 882      10.375 -20.151 -43.551  1.00126.810          C  
ATOM  14474  CG  PRO A 882      11.341 -21.047 -42.821  1.00126.810          C  
ATOM  14475  CD  PRO A 882      12.271 -20.108 -42.085  1.00126.810          C  
ATOM  14476  HA  PRO A 882      11.682 -19.091 -44.933  1.00101.450          H  
ATOM  14477 1HB  PRO A 882       9.527 -19.836 -42.923  1.00152.170          H  
ATOM  14478 2HB  PRO A 882       9.947 -20.626 -44.447  1.00152.170          H  
ATOM  14479 1HG  PRO A 882      10.794 -21.717 -42.139  1.00152.170          H  
ATOM  14480 2HG  PRO A 882      11.875 -21.691 -43.536  1.00152.170          H  
ATOM  14481 1HD  PRO A 882      11.904 -19.889 -41.065  1.00152.170          H  
ATOM  14482 2HD  PRO A 882      13.272 -20.584 -42.092  1.00152.170          H  
ATOM  14483  N   SER A 883      10.248 -16.859 -42.967  1.00 84.340          N  
ATOM  14484  CA  SER A 883       9.398 -15.663 -43.009  1.00 84.070          C  
ATOM  14485  C   SER A 883      10.031 -14.555 -43.868  1.00 83.010          C  
ATOM  14486  O   SER A 883       9.369 -13.583 -44.268  1.00 82.600          O  
ATOM  14487  CB  SER A 883       9.154 -15.128 -41.611  1.00117.810          C  
ATOM  14488  OG  SER A 883      10.336 -14.606 -41.057  1.00117.810          O  
ATOM  14489  H   SER A 883      10.830 -17.007 -42.128  1.00101.210          H  
ATOM  14490  HA  SER A 883       8.436 -15.934 -43.449  1.00100.880          H  
ATOM  14491 1HB  SER A 883       8.393 -14.350 -41.656  1.00141.370          H  
ATOM  14492 2HB  SER A 883       8.774 -15.924 -40.975  1.00141.370          H  
ATOM  14493  HG  SER A 883      10.843 -15.380 -40.722  1.00141.370          H  
ATOM  14494  N   GLU A 884      11.314 -14.708 -44.204  1.00 82.580          N  
ATOM  14495  CA  GLU A 884      12.069 -13.698 -44.943  1.00 81.600          C  
ATOM  14496  C   GLU A 884      11.759 -13.736 -46.426  1.00 81.060          C  
ATOM  14497  O   GLU A 884      12.559 -14.215 -47.233  1.00 80.780          O  
ATOM  14498  CB  GLU A 884      13.552 -13.918 -44.706  1.00114.630          C  
ATOM  14499  CG  GLU A 884      14.018 -13.633 -43.257  1.00114.630          C  
ATOM  14500  CD  GLU A 884      14.208 -12.205 -42.937  1.00114.630          C  
ATOM  14501  OE1 GLU A 884      14.188 -11.418 -43.840  1.00114.630          O  
ATOM  14502  OE2 GLU A 884      14.419 -11.891 -41.779  1.00114.630          O  
ATOM  14503  H   GLU A 884      11.813 -15.553 -43.903  1.00 99.100          H  
ATOM  14504  HA  GLU A 884      11.814 -12.716 -44.568  1.00 97.920          H  
ATOM  14505 1HB  GLU A 884      13.817 -14.947 -44.950  1.00137.560          H  
ATOM  14506 2HB  GLU A 884      14.110 -13.278 -45.379  1.00137.560          H  
ATOM  14507 1HG  GLU A 884      13.252 -14.026 -42.584  1.00137.560          H  
ATOM  14508 2HG  GLU A 884      14.913 -14.176 -43.054  1.00137.560          H  
ATOM  14509  N   ALA A 885      10.587 -13.204 -46.783  1.00 80.880          N  
ATOM  14510  CA  ALA A 885      10.073 -13.223 -48.149  1.00 80.400          C  
ATOM  14511  C   ALA A 885      11.025 -12.496 -49.054  1.00 79.540          C  
ATOM  14512  O   ALA A 885      11.239 -12.882 -50.194  1.00 79.150          O  
ATOM  14513  CB  ALA A 885       8.692 -12.634 -48.216  1.00112.750          C  
ATOM  14514  H   ALA A 885      10.037 -12.781 -46.030  1.00 97.060          H  
ATOM  14515  HA  ALA A 885      10.027 -14.256 -48.470  1.00 96.480          H  
ATOM  14516 1HB  ALA A 885       8.307 -12.687 -49.231  1.00135.300          H  
ATOM  14517 2HB  ALA A 885       8.087 -13.230 -47.554  1.00135.300          H  
ATOM  14518 3HB  ALA A 885       8.712 -11.594 -47.883  1.00135.300          H  
ATOM  14519  N   ILE A 886      11.683 -11.487 -48.518  1.00 79.250          N  
ATOM  14520  CA  ILE A 886      12.683 -10.742 -49.256  1.00 78.450          C  
ATOM  14521  C   ILE A 886      13.773 -11.642 -49.892  1.00 78.380          C  
ATOM  14522  O   ILE A 886      14.394 -11.250 -50.883  1.00 77.700          O  
ATOM  14523  CB  ILE A 886      13.321  -9.688 -48.334  1.00110.150          C  
ATOM  14524  CG1 ILE A 886      14.162  -8.697 -49.190  1.00110.150          C  
ATOM  14525  CG2 ILE A 886      14.093 -10.372 -47.162  1.00110.150          C  
ATOM  14526  CD1 ILE A 886      14.627  -7.447 -48.476  1.00110.150          C  
ATOM  14527  H   ILE A 886      11.404 -11.191 -47.574  1.00 95.100          H  
ATOM  14528  HA  ILE A 886      12.178 -10.220 -50.064  1.00 94.140          H  
ATOM  14529  HB  ILE A 886      12.537  -9.105 -47.908  1.00132.180          H  
ATOM  14530 1HG1 ILE A 886      15.027  -9.200 -49.557  1.00132.180          H  
ATOM  14531 2HG1 ILE A 886      13.561  -8.387 -50.044  1.00132.180          H  
ATOM  14532 1HG2 ILE A 886      14.511  -9.640 -46.498  1.00132.180          H  
ATOM  14533 2HG2 ILE A 886      13.408 -11.006 -46.591  1.00132.180          H  
ATOM  14534 3HG2 ILE A 886      14.883 -10.977 -47.527  1.00132.180          H  
ATOM  14535 1HD1 ILE A 886      15.192  -6.851 -49.178  1.00132.180          H  
ATOM  14536 2HD1 ILE A 886      13.771  -6.878 -48.123  1.00132.180          H  
ATOM  14537 3HD1 ILE A 886      15.259  -7.702 -47.641  1.00132.180          H  
ATOM  14538  N   SER A 887      14.026 -12.829 -49.319  1.00 79.080          N  
ATOM  14539  CA  SER A 887      15.034 -13.763 -49.828  1.00 79.110          C  
ATOM  14540  C   SER A 887      14.513 -14.612 -51.002  1.00 79.100          C  
ATOM  14541  O   SER A 887      15.281 -15.355 -51.625  1.00 79.080          O  
ATOM  14542  CB  SER A 887      15.535 -14.675 -48.718  1.00110.740          C  
ATOM  14543  OG  SER A 887      14.551 -15.589 -48.318  1.00110.740          O  
ATOM  14544  H   SER A 887      13.470 -13.124 -48.515  1.00 94.900          H  
ATOM  14545  HA  SER A 887      15.879 -13.189 -50.198  1.00 94.930          H  
ATOM  14546 1HB  SER A 887      16.406 -15.209 -49.073  1.00132.890          H  
ATOM  14547 2HB  SER A 887      15.846 -14.076 -47.860  1.00132.890          H  
ATOM  14548  HG  SER A 887      13.930 -15.098 -47.744  1.00132.890          H  
ATOM  14549  N   ILE A 888      13.216 -14.512 -51.295  1.00 79.140          N  
ATOM  14550  CA  ILE A 888      12.560 -15.273 -52.349  1.00 79.200          C  
ATOM  14551  C   ILE A 888      12.508 -14.465 -53.652  1.00 78.340          C  
ATOM  14552  O   ILE A 888      11.943 -13.361 -53.705  1.00 77.930          O  
ATOM  14553  CB  ILE A 888      11.125 -15.663 -51.925  1.00110.860          C  
ATOM  14554  CG1 ILE A 888      11.163 -16.529 -50.646  1.00110.860          C  
ATOM  14555  CG2 ILE A 888      10.431 -16.363 -53.038  1.00110.860          C  
ATOM  14556  CD1 ILE A 888       9.788 -16.803 -50.029  1.00110.860          C  
ATOM  14557  H   ILE A 888      12.647 -13.864 -50.757  1.00 94.970          H  
ATOM  14558  HA  ILE A 888      13.131 -16.183 -52.530  1.00 95.040          H  
ATOM  14559  HB  ILE A 888      10.572 -14.766 -51.682  1.00133.030          H  
ATOM  14560 1HG1 ILE A 888      11.655 -17.474 -50.861  1.00133.030          H  
ATOM  14561 2HG1 ILE A 888      11.758 -15.994 -49.897  1.00133.030          H  
ATOM  14562 1HG2 ILE A 888       9.435 -16.611 -52.743  1.00133.030          H  
ATOM  14563 2HG2 ILE A 888      10.385 -15.709 -53.909  1.00133.030          H  
ATOM  14564 3HG2 ILE A 888      10.971 -17.273 -53.291  1.00133.030          H  
ATOM  14565 1HD1 ILE A 888       9.921 -17.386 -49.116  1.00133.030          H  
ATOM  14566 2HD1 ILE A 888       9.294 -15.871 -49.790  1.00133.030          H  
ATOM  14567 3HD1 ILE A 888       9.164 -17.363 -50.712  1.00133.030          H  
ATOM  14568  N   SER A 889      13.102 -15.030 -54.703  1.00 78.070          N  
ATOM  14569  CA  SER A 889      13.210 -14.396 -56.009  1.00 77.260          C  
ATOM  14570  C   SER A 889      11.927 -14.427 -56.841  1.00 77.180          C  
ATOM  14571  O   SER A 889      10.987 -15.192 -56.567  1.00 77.790          O  
ATOM  14572  CB  SER A 889      14.315 -15.075 -56.792  1.00108.490          C  
ATOM  14573  OG  SER A 889      13.956 -16.392 -57.123  1.00108.490          O  
ATOM  14574  H   SER A 889      13.525 -15.941 -54.587  1.00 93.680          H  
ATOM  14575  HA  SER A 889      13.486 -13.353 -55.851  1.00 92.710          H  
ATOM  14576 1HB  SER A 889      14.524 -14.513 -57.700  1.00130.190          H  
ATOM  14577 2HB  SER A 889      15.227 -15.084 -56.195  1.00130.190          H  
ATOM  14578  HG  SER A 889      14.730 -16.784 -57.541  1.00130.190          H  
ATOM  14579  N   GLY A 890      11.912 -13.585 -57.878  1.00 76.430          N  
ATOM  14580  CA  GLY A 890      10.836 -13.535 -58.855  1.00 76.220          C  
ATOM  14581  C   GLY A 890       9.489 -13.278 -58.212  1.00 76.750          C  
ATOM  14582  O   GLY A 890       9.332 -12.389 -57.376  1.00 76.930          O  
ATOM  14583  H   GLY A 890      12.704 -12.973 -58.007  1.00 91.720          H  
ATOM  14584 1HA  GLY A 890      11.045 -12.752 -59.585  1.00 91.460          H  
ATOM  14585 2HA  GLY A 890      10.805 -14.476 -59.402  1.00 91.460          H  
ATOM  14586  N   ASP A 891       8.529 -14.109 -58.600  1.00 77.040          N  
ATOM  14587  CA  ASP A 891       7.157 -14.073 -58.122  1.00 77.560          C  
ATOM  14588  C   ASP A 891       6.886 -15.144 -57.088  1.00 78.510          C  
ATOM  14589  O   ASP A 891       5.742 -15.361 -56.693  1.00 79.050          O  
ATOM  14590  CB  ASP A 891       6.198 -14.323 -59.281  1.00108.380          C  
ATOM  14591  CG  ASP A 891       6.135 -13.222 -60.295  1.00108.380          C  
ATOM  14592  OD1 ASP A 891       5.893 -12.085 -59.915  1.00108.380          O  
ATOM  14593  OD2 ASP A 891       6.298 -13.512 -61.450  1.00108.380          O  
ATOM  14594  H   ASP A 891       8.767 -14.806 -59.293  1.00 92.450          H  
ATOM  14595  HA  ASP A 891       6.963 -13.095 -57.678  1.00 93.070          H  
ATOM  14596 1HB  ASP A 891       6.490 -15.242 -59.790  1.00130.050          H  
ATOM  14597 2HB  ASP A 891       5.195 -14.483 -58.884  1.00130.050          H  
ATOM  14598  N   ASN A 892       7.919 -15.814 -56.589  1.00 78.750          N  
ATOM  14599  CA  ASN A 892       7.658 -16.951 -55.710  1.00 79.660          C  
ATOM  14600  C   ASN A 892       7.164 -16.543 -54.322  1.00 80.130          C  
ATOM  14601  O   ASN A 892       6.667 -17.373 -53.558  1.00 80.920          O  
ATOM  14602  CB  ASN A 892       8.879 -17.841 -55.661  1.00111.160          C  
ATOM  14603  CG  ASN A 892       9.103 -18.575 -56.952  1.00111.160          C  
ATOM  14604  OD1 ASN A 892       8.187 -18.823 -57.750  1.00111.160          O  
ATOM  14605  ND2 ASN A 892      10.342 -18.920 -57.187  1.00111.160          N  
ATOM  14606  H   ASN A 892       8.889 -15.568 -56.835  1.00 94.500          H  
ATOM  14607  HA  ASN A 892       6.857 -17.538 -56.160  1.00 95.590          H  
ATOM  14608 1HB  ASN A 892       9.752 -17.234 -55.509  1.00133.390          H  
ATOM  14609 2HB  ASN A 892       8.804 -18.548 -54.835  1.00133.390          H  
ATOM  14610 1HD2 ASN A 892      10.577 -19.403 -58.030  1.00133.390          H  
ATOM  14611 2HD2 ASN A 892      11.064 -18.689 -56.529  1.00133.390          H  
ATOM  14612  N   LYS A 893       7.202 -15.248 -54.036  1.00 79.660          N  
ATOM  14613  CA  LYS A 893       6.716 -14.686 -52.788  1.00 80.030          C  
ATOM  14614  C   LYS A 893       5.224 -15.002 -52.605  1.00 80.470          C  
ATOM  14615  O   LYS A 893       4.720 -15.046 -51.477  1.00 81.130          O  
ATOM  14616  CB  LYS A 893       6.932 -13.176 -52.776  1.00111.890          C  
ATOM  14617  CG  LYS A 893       8.386 -12.692 -52.613  1.00111.890          C  
ATOM  14618  CD  LYS A 893       8.417 -11.155 -52.615  1.00111.890          C  
ATOM  14619  CE  LYS A 893       9.785 -10.532 -52.287  1.00111.890          C  
ATOM  14620  NZ  LYS A 893      10.861 -10.833 -53.303  1.00111.890          N  
ATOM  14621  H   LYS A 893       7.608 -14.637 -54.731  1.00 95.590          H  
ATOM  14622  HA  LYS A 893       7.267 -15.134 -51.960  1.00 96.040          H  
ATOM  14623 1HB  LYS A 893       6.549 -12.761 -53.707  1.00134.270          H  
ATOM  14624 2HB  LYS A 893       6.362 -12.751 -51.981  1.00134.270          H  
ATOM  14625 1HG  LYS A 893       8.793 -13.059 -51.669  1.00134.270          H  
ATOM  14626 2HG  LYS A 893       9.003 -13.080 -53.429  1.00134.270          H  
ATOM  14627 1HD  LYS A 893       8.105 -10.796 -53.596  1.00134.270          H  
ATOM  14628 2HD  LYS A 893       7.708 -10.795 -51.872  1.00134.270          H  
ATOM  14629 1HE  LYS A 893       9.646  -9.452 -52.247  1.00134.270          H  
ATOM  14630 2HE  LYS A 893      10.110 -10.876 -51.315  1.00134.270          H  
ATOM  14631 1HZ  LYS A 893      11.716 -10.366 -53.033  1.00134.270          H  
ATOM  14632 2HZ  LYS A 893      11.062 -11.847 -53.368  1.00134.270          H  
ATOM  14633 3HZ  LYS A 893      10.599 -10.510 -54.217  1.00134.270          H  
ATOM  14634  N   ILE A 894       4.510 -15.212 -53.726  1.00 80.100          N  
ATOM  14635  CA  ILE A 894       3.086 -15.502 -53.659  1.00 80.460          C  
ATOM  14636  C   ILE A 894       2.859 -16.935 -53.189  1.00 81.330          C  
ATOM  14637  O   ILE A 894       1.831 -17.219 -52.566  1.00 81.980          O  
ATOM  14638  CB  ILE A 894       2.378 -15.207 -55.008  1.00112.500          C  
ATOM  14639  CG1 ILE A 894       2.796 -16.206 -56.151  1.00112.500          C  
ATOM  14640  CG2 ILE A 894       2.692 -13.762 -55.412  1.00112.500          C  
ATOM  14641  CD1 ILE A 894       1.840 -17.385 -56.371  1.00112.500          C  
ATOM  14642  H   ILE A 894       4.983 -15.186 -54.634  1.00 96.120          H  
ATOM  14643  HA  ILE A 894       2.633 -14.843 -52.926  1.00 96.550          H  
ATOM  14644  HB  ILE A 894       1.304 -15.303 -54.870  1.00135.000          H  
ATOM  14645 1HG1 ILE A 894       2.873 -15.652 -57.084  1.00135.000          H  
ATOM  14646 2HG1 ILE A 894       3.771 -16.616 -55.922  1.00135.000          H  
ATOM  14647 1HG2 ILE A 894       2.169 -13.516 -56.339  1.00135.000          H  
ATOM  14648 2HG2 ILE A 894       2.365 -13.089 -54.625  1.00135.000          H  
ATOM  14649 3HG2 ILE A 894       3.764 -13.641 -55.563  1.00135.000          H  
ATOM  14650 1HD1 ILE A 894       2.220 -18.006 -57.179  1.00135.000          H  
ATOM  14651 2HD1 ILE A 894       1.752 -17.986 -55.477  1.00135.000          H  
ATOM  14652 3HD1 ILE A 894       0.862 -17.007 -56.642  1.00135.000          H  
ATOM  14653  N   ARG A 895       3.809 -17.842 -53.480  1.00 81.350          N  
ATOM  14654  CA  ARG A 895       3.716 -19.217 -53.045  1.00 82.160          C  
ATOM  14655  C   ARG A 895       3.865 -19.215 -51.538  1.00 82.850          C  
ATOM  14656  O   ARG A 895       3.219 -20.006 -50.842  1.00 83.620          O  
ATOM  14657  CB  ARG A 895       4.796 -20.072 -53.689  1.00114.700          C  
ATOM  14658  CG  ARG A 895       4.622 -20.292 -55.179  1.00114.700          C  
ATOM  14659  CD  ARG A 895       5.762 -21.039 -55.752  1.00114.700          C  
ATOM  14660  NE  ARG A 895       5.600 -21.262 -57.178  1.00114.700          N  
ATOM  14661  CZ  ARG A 895       6.532 -21.808 -57.989  1.00114.700          C  
ATOM  14662  NH1 ARG A 895       7.700 -22.191 -57.509  1.00114.700          N  
ATOM  14663  NH2 ARG A 895       6.268 -21.958 -59.277  1.00114.700          N  
ATOM  14664  H   ARG A 895       4.653 -17.568 -53.972  1.00 97.620          H  
ATOM  14665  HA  ARG A 895       2.741 -19.617 -53.314  1.00 98.590          H  
ATOM  14666 1HB  ARG A 895       5.769 -19.634 -53.527  1.00137.640          H  
ATOM  14667 2HB  ARG A 895       4.803 -21.052 -53.215  1.00137.640          H  
ATOM  14668 1HG  ARG A 895       3.709 -20.854 -55.363  1.00137.640          H  
ATOM  14669 2HG  ARG A 895       4.562 -19.324 -55.680  1.00137.640          H  
ATOM  14670 1HD  ARG A 895       6.673 -20.455 -55.598  1.00137.640          H  
ATOM  14671 2HD  ARG A 895       5.853 -22.004 -55.258  1.00137.640          H  
ATOM  14672  HE  ARG A 895       4.721 -20.985 -57.596  1.00137.640          H  
ATOM  14673 1HH1 ARG A 895       7.909 -22.078 -56.531  1.00137.640          H  
ATOM  14674 2HH1 ARG A 895       8.390 -22.597 -58.125  1.00137.640          H  
ATOM  14675 1HH2 ARG A 895       5.376 -21.664 -59.647  1.00137.640          H  
ATOM  14676 2HH2 ARG A 895       6.957 -22.365 -59.892  1.00137.640          H  
ATOM  14677  N   ALA A 896       4.735 -18.325 -51.026  1.00 82.580          N  
ATOM  14678  CA  ALA A 896       4.913 -18.220 -49.582  1.00 83.210          C  
ATOM  14679  C   ALA A 896       3.600 -17.813 -48.917  1.00 83.610          C  
ATOM  14680  O   ALA A 896       3.197 -18.437 -47.936  1.00 84.400          O  
ATOM  14681  CB  ALA A 896       5.996 -17.215 -49.231  1.00116.240          C  
ATOM  14682  H   ALA A 896       5.287 -17.763 -51.684  1.00 99.100          H  
ATOM  14683  HA  ALA A 896       5.202 -19.200 -49.205  1.00 99.850          H  
ATOM  14684 1HB  ALA A 896       6.119 -17.180 -48.149  1.00139.490          H  
ATOM  14685 2HB  ALA A 896       6.925 -17.522 -49.693  1.00139.490          H  
ATOM  14686 3HB  ALA A 896       5.723 -16.233 -49.592  1.00139.490          H  
ATOM  14687  N   LEU A 897       2.877 -16.845 -49.507  1.00 83.070          N  
ATOM  14688  CA  LEU A 897       1.589 -16.439 -48.942  1.00 83.420          C  
ATOM  14689  C   LEU A 897       0.568 -17.566 -49.008  1.00 84.010          C  
ATOM  14690  O   LEU A 897      -0.148 -17.811 -48.026  1.00 84.690          O  
ATOM  14691  CB  LEU A 897       1.061 -15.152 -49.607  1.00116.650          C  
ATOM  14692  CG  LEU A 897      -0.366 -14.633 -49.142  1.00116.650          C  
ATOM  14693  CD1 LEU A 897      -0.463 -14.392 -47.636  1.00116.650          C  
ATOM  14694  CD2 LEU A 897      -0.647 -13.311 -49.841  1.00116.650          C  
ATOM  14695  H   LEU A 897       3.281 -16.340 -50.305  1.00 99.680          H  
ATOM  14696  HA  LEU A 897       1.755 -16.221 -47.891  1.00100.100          H  
ATOM  14697 1HB  LEU A 897       1.783 -14.359 -49.472  1.00139.980          H  
ATOM  14698 2HB  LEU A 897       0.990 -15.346 -50.681  1.00139.980          H  
ATOM  14699  HG  LEU A 897      -1.083 -15.356 -49.408  1.00139.980          H  
ATOM  14700 1HD1 LEU A 897      -1.454 -14.051 -47.391  1.00139.980          H  
ATOM  14701 2HD1 LEU A 897      -0.270 -15.314 -47.091  1.00139.980          H  
ATOM  14702 3HD1 LEU A 897       0.227 -13.647 -47.340  1.00139.980          H  
ATOM  14703 1HD2 LEU A 897      -1.604 -12.923 -49.574  1.00139.980          H  
ATOM  14704 2HD2 LEU A 897       0.093 -12.610 -49.524  1.00139.980          H  
ATOM  14705 3HD2 LEU A 897      -0.605 -13.449 -50.922  1.00139.980          H  
ATOM  14706  N   SER A 898       0.500 -18.267 -50.147  1.00 83.780          N  
ATOM  14707  CA  SER A 898      -0.431 -19.384 -50.288  1.00 84.330          C  
ATOM  14708  C   SER A 898      -0.143 -20.442 -49.247  1.00 85.190          C  
ATOM  14709  O   SER A 898      -1.056 -20.897 -48.551  1.00 85.880          O  
ATOM  14710  CB  SER A 898      -0.348 -20.002 -51.666  1.00117.840          C  
ATOM  14711  OG  SER A 898      -1.229 -21.101 -51.778  1.00117.840          O  
ATOM  14712  H   SER A 898       1.089 -18.000 -50.942  1.00100.540          H  
ATOM  14713  HA  SER A 898      -1.439 -19.042 -50.132  1.00101.200          H  
ATOM  14714 1HB  SER A 898      -0.589 -19.255 -52.419  1.00141.410          H  
ATOM  14715 2HB  SER A 898       0.672 -20.332 -51.847  1.00141.410          H  
ATOM  14716  HG  SER A 898      -2.127 -20.734 -51.950  1.00141.410          H  
ATOM  14717  N   THR A 899       1.132 -20.793 -49.092  1.00 85.150          N  
ATOM  14718  CA  THR A 899       1.544 -21.823 -48.162  1.00 85.940          C  
ATOM  14719  C   THR A 899       1.184 -21.470 -46.731  1.00 86.520          C  
ATOM  14720  O   THR A 899       0.605 -22.296 -46.019  1.00 87.290          O  
ATOM  14721  CB  THR A 899       3.073 -22.040 -48.240  1.00120.000          C  
ATOM  14722  OG1 THR A 899       3.432 -22.463 -49.569  1.00120.000          O  
ATOM  14723  CG2 THR A 899       3.504 -23.115 -47.233  1.00120.000          C  
ATOM  14724  H   THR A 899       1.843 -20.367 -49.685  1.00102.180          H  
ATOM  14725  HA  THR A 899       1.038 -22.749 -48.427  1.00103.130          H  
ATOM  14726  HB  THR A 899       3.587 -21.106 -48.014  1.00144.000          H  
ATOM  14727  HG1 THR A 899       3.326 -21.699 -50.183  1.00144.000          H  
ATOM  14728 1HG2 THR A 899       4.579 -23.260 -47.303  1.00144.000          H  
ATOM  14729 2HG2 THR A 899       3.252 -22.814 -46.214  1.00144.000          H  
ATOM  14730 3HG2 THR A 899       2.996 -24.050 -47.464  1.00144.000          H  
ATOM  14731  N   LEU A 900       1.508 -20.245 -46.304  1.00 86.160          N  
ATOM  14732  CA  LEU A 900       1.245 -19.867 -44.929  1.00 86.690          C  
ATOM  14733  C   LEU A 900      -0.255 -19.853 -44.647  1.00 87.160          C  
ATOM  14734  O   LEU A 900      -0.695 -20.329 -43.591  1.00 87.940          O  
ATOM  14735  CB  LEU A 900       1.839 -18.477 -44.650  1.00121.150          C  
ATOM  14736  CG  LEU A 900       3.414 -18.341 -44.687  1.00121.150          C  
ATOM  14737  CD1 LEU A 900       3.764 -16.852 -44.553  1.00121.150          C  
ATOM  14738  CD2 LEU A 900       4.089 -19.178 -43.602  1.00121.150          C  
ATOM  14739  H   LEU A 900       1.984 -19.593 -46.936  1.00103.390          H  
ATOM  14740  HA  LEU A 900       1.699 -20.606 -44.276  1.00104.030          H  
ATOM  14741 1HB  LEU A 900       1.441 -17.791 -45.404  1.00145.380          H  
ATOM  14742 2HB  LEU A 900       1.495 -18.146 -43.676  1.00145.380          H  
ATOM  14743  HG  LEU A 900       3.779 -18.683 -45.640  1.00145.380          H  
ATOM  14744 1HD1 LEU A 900       4.847 -16.721 -44.612  1.00145.380          H  
ATOM  14745 2HD1 LEU A 900       3.292 -16.299 -45.365  1.00145.380          H  
ATOM  14746 3HD1 LEU A 900       3.410 -16.468 -43.599  1.00145.380          H  
ATOM  14747 1HD2 LEU A 900       5.171 -19.043 -43.683  1.00145.380          H  
ATOM  14748 2HD2 LEU A 900       3.774 -18.869 -42.649  1.00145.380          H  
ATOM  14749 3HD2 LEU A 900       3.849 -20.232 -43.734  1.00145.380          H  
ATOM  14750  N   SER A 901      -1.051 -19.356 -45.605  1.00 86.700          N  
ATOM  14751  CA  SER A 901      -2.495 -19.328 -45.441  1.00 87.110          C  
ATOM  14752  C   SER A 901      -3.052 -20.743 -45.347  1.00 87.810          C  
ATOM  14753  O   SER A 901      -3.874 -21.020 -44.471  1.00 88.560          O  
ATOM  14754  CB  SER A 901      -3.149 -18.557 -46.553  1.00121.790          C  
ATOM  14755  OG  SER A 901      -4.542 -18.509 -46.382  1.00121.790          O  
ATOM  14756  H   SER A 901      -0.653 -18.954 -46.460  1.00104.040          H  
ATOM  14757  HA  SER A 901      -2.721 -18.819 -44.504  1.00104.530          H  
ATOM  14758 1HB  SER A 901      -2.739 -17.545 -46.568  1.00146.150          H  
ATOM  14759 2HB  SER A 901      -2.904 -19.026 -47.504  1.00146.150          H  
ATOM  14760  HG  SER A 901      -4.868 -17.901 -47.042  1.00146.150          H  
ATOM  14761  N   LEU A 902      -2.593 -21.657 -46.220  1.00 87.620          N  
ATOM  14762  CA  LEU A 902      -3.074 -23.032 -46.194  1.00 88.270          C  
ATOM  14763  C   LEU A 902      -2.766 -23.709 -44.864  1.00 89.070          C  
ATOM  14764  O   LEU A 902      -3.595 -24.485 -44.361  1.00 89.810          O  
ATOM  14765  CB  LEU A 902      -2.474 -23.820 -47.366  1.00123.320          C  
ATOM  14766  CG  LEU A 902      -3.008 -23.440 -48.787  1.00123.320          C  
ATOM  14767  CD1 LEU A 902      -2.129 -24.087 -49.836  1.00123.320          C  
ATOM  14768  CD2 LEU A 902      -4.460 -23.922 -48.958  1.00123.320          C  
ATOM  14769  H   LEU A 902      -1.919 -21.377 -46.938  1.00105.140          H  
ATOM  14770  HA  LEU A 902      -4.145 -23.012 -46.305  1.00105.920          H  
ATOM  14771 1HB  LEU A 902      -1.394 -23.651 -47.366  1.00147.980          H  
ATOM  14772 2HB  LEU A 902      -2.652 -24.882 -47.203  1.00147.980          H  
ATOM  14773  HG  LEU A 902      -2.970 -22.366 -48.918  1.00147.980          H  
ATOM  14774 1HD1 LEU A 902      -2.488 -23.815 -50.829  1.00147.980          H  
ATOM  14775 2HD1 LEU A 902      -1.105 -23.728 -49.716  1.00147.980          H  
ATOM  14776 3HD1 LEU A 902      -2.153 -25.169 -49.724  1.00147.980          H  
ATOM  14777 1HD2 LEU A 902      -4.808 -23.659 -49.955  1.00147.980          H  
ATOM  14778 2HD2 LEU A 902      -4.498 -25.004 -48.837  1.00147.980          H  
ATOM  14779 3HD2 LEU A 902      -5.111 -23.462 -48.230  1.00147.980          H  
ATOM  14780  N   ASP A 903      -1.590 -23.437 -44.273  1.00 88.940          N  
ATOM  14781  CA  ASP A 903      -1.315 -24.024 -42.966  1.00 89.690          C  
ATOM  14782  C   ASP A 903      -2.321 -23.504 -41.936  1.00 90.250          C  
ATOM  14783  O   ASP A 903      -2.870 -24.291 -41.146  1.00 91.100          O  
ATOM  14784  CB  ASP A 903       0.102 -23.707 -42.478  1.00125.270          C  
ATOM  14785  CG  ASP A 903       1.230 -24.460 -43.206  1.00125.270          C  
ATOM  14786  OD1 ASP A 903       0.971 -25.393 -43.934  1.00125.270          O  
ATOM  14787  OD2 ASP A 903       2.362 -24.107 -42.970  1.00125.270          O  
ATOM  14788  H   ASP A 903      -0.882 -22.873 -44.760  1.00106.730          H  
ATOM  14789  HA  ASP A 903      -1.423 -25.104 -43.041  1.00107.630          H  
ATOM  14790 1HB  ASP A 903       0.278 -22.634 -42.596  1.00150.320          H  
ATOM  14791 2HB  ASP A 903       0.169 -23.929 -41.415  1.00150.320          H  
ATOM  14792  N   THR A 904      -2.634 -22.193 -41.978  1.00 89.790          N  
ATOM  14793  CA  THR A 904      -3.624 -21.674 -41.042  1.00 90.270          C  
ATOM  14794  C   THR A 904      -5.016 -22.237 -41.347  1.00 90.720          C  
ATOM  14795  O   THR A 904      -5.754 -22.519 -40.408  1.00 91.440          O  
ATOM  14796  CB  THR A 904      -3.637 -20.121 -40.964  1.00126.190          C  
ATOM  14797  OG1 THR A 904      -3.832 -19.554 -42.261  1.00126.190          O  
ATOM  14798  CG2 THR A 904      -2.338 -19.584 -40.372  1.00126.190          C  
ATOM  14799  H   THR A 904      -2.136 -21.558 -42.617  1.00107.750          H  
ATOM  14800  HA  THR A 904      -3.351 -22.019 -40.047  1.00108.320          H  
ATOM  14801  HB  THR A 904      -4.446 -19.814 -40.318  1.00151.420          H  
ATOM  14802  HG1 THR A 904      -4.626 -19.909 -42.675  1.00151.420          H  
ATOM  14803 1HG2 THR A 904      -2.388 -18.498 -40.310  1.00151.420          H  
ATOM  14804 2HG2 THR A 904      -2.195 -19.995 -39.372  1.00151.420          H  
ATOM  14805 3HG2 THR A 904      -1.500 -19.873 -41.006  1.00151.420          H  
ATOM  14806  N   ILE A 905      -5.351 -22.483 -42.624  1.00 90.330          N  
ATOM  14807  CA  ILE A 905      -6.653 -23.050 -43.014  1.00 90.680          C  
ATOM  14808  C   ILE A 905      -6.861 -24.414 -42.393  1.00 91.350          C  
ATOM  14809  O   ILE A 905      -7.935 -24.682 -41.839  1.00 92.020          O  
ATOM  14810  CB  ILE A 905      -6.856 -23.065 -44.544  1.00126.810          C  
ATOM  14811  CG1 ILE A 905      -6.992 -21.580 -45.045  1.00126.810          C  
ATOM  14812  CG2 ILE A 905      -8.109 -23.897 -44.912  1.00126.810          C  
ATOM  14813  CD1 ILE A 905      -6.863 -21.360 -46.550  1.00126.810          C  
ATOM  14814  H   ILE A 905      -4.683 -22.196 -43.345  1.00108.400          H  
ATOM  14815  HA  ILE A 905      -7.439 -22.423 -42.640  1.00108.820          H  
ATOM  14816  HB  ILE A 905      -5.985 -23.498 -45.016  1.00152.170          H  
ATOM  14817 1HG1 ILE A 905      -7.980 -21.219 -44.751  1.00152.170          H  
ATOM  14818 2HG1 ILE A 905      -6.255 -20.972 -44.547  1.00152.170          H  
ATOM  14819 1HG2 ILE A 905      -8.246 -23.902 -45.988  1.00152.170          H  
ATOM  14820 2HG2 ILE A 905      -7.998 -24.926 -44.572  1.00152.170          H  
ATOM  14821 3HG2 ILE A 905      -8.989 -23.456 -44.437  1.00152.170          H  
ATOM  14822 1HD1 ILE A 905      -6.992 -20.299 -46.757  1.00152.170          H  
ATOM  14823 2HD1 ILE A 905      -5.888 -21.664 -46.885  1.00152.170          H  
ATOM  14824 3HD1 ILE A 905      -7.620 -21.920 -47.089  1.00152.170          H  
ATOM  14825  N   THR A 906      -5.847 -25.275 -42.469  1.00 91.190          N  
ATOM  14826  CA  THR A 906      -5.976 -26.589 -41.858  1.00 91.760          C  
ATOM  14827  C   THR A 906      -6.243 -26.433 -40.364  1.00 92.450          C  
ATOM  14828  O   THR A 906      -7.172 -27.052 -39.828  1.00 93.060          O  
ATOM  14829  CB  THR A 906      -4.707 -27.446 -42.075  1.00128.240          C  
ATOM  14830  OG1 THR A 906      -4.511 -27.666 -43.483  1.00128.240          O  
ATOM  14831  CG2 THR A 906      -4.860 -28.805 -41.366  1.00128.240          C  
ATOM  14832  H   THR A 906      -5.000 -25.006 -42.979  1.00109.430          H  
ATOM  14833  HA  THR A 906      -6.823 -27.102 -42.308  1.00110.110          H  
ATOM  14834  HB  THR A 906      -3.838 -26.918 -41.674  1.00153.880          H  
ATOM  14835  HG1 THR A 906      -4.272 -26.829 -43.908  1.00153.880          H  
ATOM  14836 1HG2 THR A 906      -3.964 -29.400 -41.529  1.00153.880          H  
ATOM  14837 2HG2 THR A 906      -5.001 -28.663 -40.289  1.00153.880          H  
ATOM  14838 3HG2 THR A 906      -5.722 -29.331 -41.771  1.00153.880          H  
ATOM  14839  N   SER A 907      -5.455 -25.578 -39.701  1.00 92.340          N  
ATOM  14840  CA  SER A 907      -5.616 -25.355 -38.276  1.00 93.000          C  
ATOM  14841  C   SER A 907      -6.972 -24.716 -37.915  1.00 93.590          C  
ATOM  14842  O   SER A 907      -7.552 -25.075 -36.886  1.00 94.470          O  
ATOM  14843  CB  SER A 907      -4.455 -24.543 -37.747  1.00129.940          C  
ATOM  14844  OG  SER A 907      -3.252 -25.266 -37.809  1.00129.940          O  
ATOM  14845  H   SER A 907      -4.691 -25.098 -40.191  1.00110.810          H  
ATOM  14846  HA  SER A 907      -5.569 -26.329 -37.789  1.00111.600          H  
ATOM  14847 1HB  SER A 907      -4.359 -23.641 -38.345  1.00155.920          H  
ATOM  14848 2HB  SER A 907      -4.652 -24.254 -36.719  1.00155.920          H  
ATOM  14849  HG  SER A 907      -2.569 -24.675 -37.488  1.00155.920          H  
ATOM  14850  N   TYR A 908      -7.491 -23.782 -38.736  1.00 93.140          N  
ATOM  14851  CA  TYR A 908      -8.782 -23.152 -38.443  1.00 93.650          C  
ATOM  14852  C   TYR A 908      -9.856 -24.214 -38.396  1.00 94.600          C  
ATOM  14853  O   TYR A 908     -10.700 -24.219 -37.489  1.00 95.400          O  
ATOM  14854  CB  TYR A 908      -9.201 -22.107 -39.507  1.00130.910          C  
ATOM  14855  CG  TYR A 908      -8.485 -20.759 -39.472  1.00130.910          C  
ATOM  14856  CD1 TYR A 908      -7.797 -20.323 -40.570  1.00130.910          C  
ATOM  14857  CD2 TYR A 908      -8.512 -19.975 -38.367  1.00130.910          C  
ATOM  14858  CE1 TYR A 908      -7.128 -19.166 -40.583  1.00130.910          C  
ATOM  14859  CE2 TYR A 908      -7.833 -18.787 -38.387  1.00130.910          C  
ATOM  14860  CZ  TYR A 908      -7.132 -18.388 -39.496  1.00130.910          C  
ATOM  14861  OH  TYR A 908      -6.442 -17.209 -39.522  1.00130.910          O  
ATOM  14862  H   TYR A 908      -6.949 -23.475 -39.537  1.00111.770          H  
ATOM  14863  HA  TYR A 908      -8.732 -22.680 -37.464  1.00112.380          H  
ATOM  14864 1HB  TYR A 908      -9.031 -22.540 -40.491  1.00157.090          H  
ATOM  14865 2HB  TYR A 908     -10.267 -21.922 -39.433  1.00157.090          H  
ATOM  14866  HD1 TYR A 908      -7.780 -20.902 -41.426  1.00157.090          H  
ATOM  14867  HD2 TYR A 908      -9.059 -20.282 -37.474  1.00157.090          H  
ATOM  14868  HE1 TYR A 908      -6.588 -18.873 -41.470  1.00157.090          H  
ATOM  14869  HE2 TYR A 908      -7.854 -18.170 -37.524  1.00157.090          H  
ATOM  14870  HH  TYR A 908      -6.466 -16.795 -38.644  1.00157.090          H  
ATOM  14871  N   ASN A 909      -9.809 -25.152 -39.349  1.00 94.520          N  
ATOM  14872  CA  ASN A 909     -10.792 -26.216 -39.359  1.00 95.390          C  
ATOM  14873  C   ASN A 909     -10.628 -27.102 -38.124  1.00 96.170          C  
ATOM  14874  O   ASN A 909     -11.614 -27.409 -37.446  1.00 97.040          O  
ATOM  14875  CB  ASN A 909     -10.677 -27.012 -40.641  1.00133.200          C  
ATOM  14876  CG  ASN A 909     -11.205 -26.250 -41.836  1.00133.200          C  
ATOM  14877  OD1 ASN A 909     -11.993 -25.304 -41.701  1.00133.200          O  
ATOM  14878  ND2 ASN A 909     -10.784 -26.643 -43.009  1.00133.200          N  
ATOM  14879  H   ASN A 909      -9.112 -25.074 -40.102  1.00113.420          H  
ATOM  14880  HA  ASN A 909     -11.786 -25.773 -39.312  1.00114.470          H  
ATOM  14881 1HB  ASN A 909      -9.626 -27.252 -40.821  1.00159.840          H  
ATOM  14882 2HB  ASN A 909     -11.217 -27.952 -40.542  1.00159.840          H  
ATOM  14883 1HD2 ASN A 909     -11.100 -26.175 -43.834  1.00159.840          H  
ATOM  14884 2HD2 ASN A 909     -10.145 -27.407 -43.083  1.00159.840          H  
ATOM  14885  N   ASP A 910      -9.381 -27.415 -37.742  1.00 95.890          N  
ATOM  14886  CA  ASP A 910      -9.184 -28.234 -36.553  1.00 96.630          C  
ATOM  14887  C   ASP A 910      -9.773 -27.566 -35.311  1.00 97.270          C  
ATOM  14888  O   ASP A 910     -10.348 -28.252 -34.473  1.00 98.180          O  
ATOM  14889  CB  ASP A 910      -7.704 -28.535 -36.294  1.00134.990          C  
ATOM  14890  CG  ASP A 910      -7.061 -29.553 -37.260  1.00134.990          C  
ATOM  14891  OD1 ASP A 910      -7.762 -30.234 -37.973  1.00134.990          O  
ATOM  14892  OD2 ASP A 910      -5.857 -29.646 -37.242  1.00134.990          O  
ATOM  14893  H   ASP A 910      -8.582 -27.157 -38.333  1.00115.070          H  
ATOM  14894  HA  ASP A 910      -9.700 -29.181 -36.705  1.00115.960          H  
ATOM  14895 1HB  ASP A 910      -7.145 -27.606 -36.353  1.00161.980          H  
ATOM  14896 2HB  ASP A 910      -7.593 -28.908 -35.279  1.00161.980          H  
ATOM  14897  N   ILE A 911      -9.657 -26.231 -35.195  1.00 96.830          N  
ATOM  14898  CA  ILE A 911     -10.232 -25.534 -34.035  1.00 97.400          C  
ATOM  14899  C   ILE A 911     -11.749 -25.628 -34.071  1.00 98.090          C  
ATOM  14900  O   ILE A 911     -12.382 -25.957 -33.070  1.00 98.940          O  
ATOM  14901  CB  ILE A 911      -9.898 -24.011 -33.983  1.00136.130          C  
ATOM  14902  CG1 ILE A 911      -8.383 -23.783 -33.733  1.00136.130          C  
ATOM  14903  CG2 ILE A 911     -10.775 -23.308 -32.847  1.00136.130          C  
ATOM  14904  CD1 ILE A 911      -7.927 -22.321 -33.946  1.00136.130          C  
ATOM  14905  H   ILE A 911      -9.105 -25.731 -35.899  1.00116.200          H  
ATOM  14906  HA  ILE A 911      -9.874 -26.006 -33.127  1.00116.880          H  
ATOM  14907  HB  ILE A 911     -10.133 -23.560 -34.949  1.00163.360          H  
ATOM  14908 1HG1 ILE A 911      -8.130 -24.088 -32.714  1.00163.360          H  
ATOM  14909 2HG1 ILE A 911      -7.826 -24.413 -34.426  1.00163.360          H  
ATOM  14910 1HG2 ILE A 911     -10.565 -22.250 -32.816  1.00163.360          H  
ATOM  14911 2HG2 ILE A 911     -11.844 -23.426 -33.034  1.00163.360          H  
ATOM  14912 3HG2 ILE A 911     -10.540 -23.746 -31.877  1.00163.360          H  
ATOM  14913 1HD1 ILE A 911      -6.859 -22.242 -33.784  1.00163.360          H  
ATOM  14914 2HD1 ILE A 911      -8.157 -22.017 -34.960  1.00163.360          H  
ATOM  14915 3HD1 ILE A 911      -8.432 -21.658 -33.259  1.00163.360          H  
ATOM  14916  N   LEU A 912     -12.333 -25.347 -35.238  1.00 97.760          N  
ATOM  14917  CA  LEU A 912     -13.782 -25.331 -35.406  1.00 98.380          C  
ATOM  14918  C   LEU A 912     -14.414 -26.678 -35.083  1.00 99.270          C  
ATOM  14919  O   LEU A 912     -15.546 -26.742 -34.599  1.00100.050          O  
ATOM  14920  CB  LEU A 912     -14.141 -24.947 -36.851  1.00137.480          C  
ATOM  14921  CG  LEU A 912     -15.641 -24.638 -37.174  1.00137.480          C  
ATOM  14922  CD1 LEU A 912     -16.151 -23.441 -36.322  1.00137.480          C  
ATOM  14923  CD2 LEU A 912     -15.752 -24.315 -38.660  1.00137.480          C  
ATOM  14924  H   LEU A 912     -11.744 -25.086 -36.033  1.00117.310          H  
ATOM  14925  HA  LEU A 912     -14.177 -24.595 -34.713  1.00118.060          H  
ATOM  14926 1HB  LEU A 912     -13.544 -24.109 -37.155  1.00164.980          H  
ATOM  14927 2HB  LEU A 912     -13.850 -25.790 -37.486  1.00164.980          H  
ATOM  14928  HG  LEU A 912     -16.257 -25.510 -36.940  1.00164.980          H  
ATOM  14929 1HD1 LEU A 912     -17.193 -23.241 -36.575  1.00164.980          H  
ATOM  14930 2HD1 LEU A 912     -16.089 -23.670 -35.261  1.00164.980          H  
ATOM  14931 3HD1 LEU A 912     -15.557 -22.563 -36.540  1.00164.980          H  
ATOM  14932 1HD2 LEU A 912     -16.792 -24.106 -38.912  1.00164.980          H  
ATOM  14933 2HD2 LEU A 912     -15.138 -23.444 -38.893  1.00164.980          H  
ATOM  14934 3HD2 LEU A 912     -15.401 -25.172 -39.241  1.00164.980          H  
ATOM  14935  N   ASN A 913     -13.684 -27.760 -35.328  1.00 99.200          N  
ATOM  14936  CA  ASN A 913     -14.190 -29.096 -35.078  1.00 99.980          C  
ATOM  14937  C   ASN A 913     -14.077 -29.556 -33.610  1.00100.750          C  
ATOM  14938  O   ASN A 913     -14.479 -30.677 -33.284  1.00101.590          O  
ATOM  14939  CB  ASN A 913     -13.474 -30.071 -35.987  1.00139.660          C  
ATOM  14940  CG  ASN A 913     -13.859 -29.895 -37.428  1.00139.660          C  
ATOM  14941  OD1 ASN A 913     -14.972 -29.463 -37.757  1.00139.660          O  
ATOM  14942  ND2 ASN A 913     -12.955 -30.224 -38.308  1.00139.660          N  
ATOM  14943  H   ASN A 913     -12.777 -27.649 -35.797  1.00119.040          H  
ATOM  14944  HA  ASN A 913     -15.249 -29.102 -35.329  1.00119.980          H  
ATOM  14945 1HB  ASN A 913     -12.394 -29.913 -35.891  1.00167.590          H  
ATOM  14946 2HB  ASN A 913     -13.690 -31.090 -35.679  1.00167.590          H  
ATOM  14947 1HD2 ASN A 913     -13.151 -30.129 -39.281  1.00167.590          H  
ATOM  14948 2HD2 ASN A 913     -12.066 -30.570 -38.009  1.00167.590          H  
ATOM  14949  N   LYS A 914     -13.526 -28.722 -32.723  1.00100.470          N  
ATOM  14950  CA  LYS A 914     -13.416 -29.076 -31.311  1.00101.160          C  
ATOM  14951  C   LYS A 914     -14.672 -28.647 -30.565  1.00101.510          C  
ATOM  14952  O   LYS A 914     -15.369 -27.725 -30.981  1.00102.270          O  
ATOM  14953  CB  LYS A 914     -12.182 -28.433 -30.662  1.00141.350          C  
ATOM  14954  CG  LYS A 914     -10.865 -28.947 -31.201  1.00141.350          C  
ATOM  14955  CD  LYS A 914      -9.647 -28.278 -30.545  1.00141.350          C  
ATOM  14956  CE  LYS A 914      -8.335 -28.812 -31.160  1.00141.350          C  
ATOM  14957  NZ  LYS A 914      -7.098 -28.209 -30.531  1.00141.350          N  
ATOM  14958  H   LYS A 914     -13.199 -27.795 -33.024  1.00120.560          H  
ATOM  14959  HA  LYS A 914     -13.327 -30.159 -31.229  1.00121.390          H  
ATOM  14960 1HB  LYS A 914     -12.212 -27.354 -30.831  1.00169.620          H  
ATOM  14961 2HB  LYS A 914     -12.206 -28.596 -29.585  1.00169.620          H  
ATOM  14962 1HG  LYS A 914     -10.811 -30.023 -31.051  1.00169.620          H  
ATOM  14963 2HG  LYS A 914     -10.844 -28.758 -32.250  1.00169.620          H  
ATOM  14964 1HD  LYS A 914      -9.698 -27.198 -30.707  1.00169.620          H  
ATOM  14965 2HD  LYS A 914      -9.648 -28.471 -29.474  1.00169.620          H  
ATOM  14966 1HE  LYS A 914      -8.303 -29.891 -31.031  1.00169.620          H  
ATOM  14967 2HE  LYS A 914      -8.332 -28.583 -32.229  1.00169.620          H  
ATOM  14968 1HZ  LYS A 914      -6.272 -28.582 -30.970  1.00169.620          H  
ATOM  14969 2HZ  LYS A 914      -7.080 -27.187 -30.652  1.00169.620          H  
ATOM  14970 3HZ  LYS A 914      -7.069 -28.414 -29.551  1.00169.620          H  
ATOM  14971  N   ASN A 915     -14.938 -29.288 -29.435  1.00100.970          N  
ATOM  14972  CA  ASN A 915     -16.055 -28.902 -28.580  1.00101.230          C  
ATOM  14973  C   ASN A 915     -15.604 -27.833 -27.567  1.00101.230          C  
ATOM  14974  O   ASN A 915     -14.840 -28.171 -26.664  1.00101.390          O  
ATOM  14975  CB  ASN A 915     -16.600 -30.107 -27.848  1.00141.620          C  
ATOM  14976  CG  ASN A 915     -17.230 -31.102 -28.771  1.00141.620          C  
ATOM  14977  OD1 ASN A 915     -18.047 -30.752 -29.632  1.00141.620          O  
ATOM  14978  ND2 ASN A 915     -16.869 -32.351 -28.611  1.00141.620          N  
ATOM  14979  H   ASN A 915     -14.344 -30.055 -29.157  1.00121.160          H  
ATOM  14980  HA  ASN A 915     -16.854 -28.533 -29.204  1.00121.480          H  
ATOM  14981 1HB  ASN A 915     -15.797 -30.593 -27.298  1.00169.940          H  
ATOM  14982 2HB  ASN A 915     -17.345 -29.781 -27.121  1.00169.940          H  
ATOM  14983 1HD2 ASN A 915     -17.259 -33.062 -29.198  1.00169.940          H  
ATOM  14984 2HD2 ASN A 915     -16.210 -32.598 -27.900  1.00169.940          H  
ATOM  14985  N   SER A 916     -16.046 -26.556 -27.659  1.00101.090          N  
ATOM  14986  CA  SER A 916     -16.940 -25.927 -28.656  1.00100.940          C  
ATOM  14987  C   SER A 916     -16.354 -24.597 -29.114  1.00101.320          C  
ATOM  14988  O   SER A 916     -17.074 -23.671 -29.489  1.00101.480          O  
ATOM  14989  CB  SER A 916     -18.313 -25.706 -28.062  1.00141.380          C  
ATOM  14990  OG  SER A 916     -18.235 -24.891 -26.923  1.00141.380          O  
ATOM  14991  H   SER A 916     -15.743 -25.928 -26.928  1.00121.310          H  
ATOM  14992  HA  SER A 916     -17.023 -26.530 -29.551  1.00121.130          H  
ATOM  14993 1HB  SER A 916     -18.958 -25.238 -28.806  1.00169.650          H  
ATOM  14994 2HB  SER A 916     -18.755 -26.665 -27.799  1.00169.650          H  
ATOM  14995  HG  SER A 916     -19.141 -24.749 -26.637  1.00169.650          H  
ATOM  14996  N   LYS A 917     -15.033 -24.517 -29.048  1.00101.470          N  
ATOM  14997  CA  LYS A 917     -14.225 -23.353 -29.396  1.00101.360          C  
ATOM  14998  C   LYS A 917     -14.482 -22.851 -30.816  1.00100.800          C  
ATOM  14999  O   LYS A 917     -14.533 -23.625 -31.769  1.00100.840          O  
ATOM  15000  CB  LYS A 917     -12.764 -23.751 -29.236  1.00141.950          C  
ATOM  15001  CG  LYS A 917     -12.388 -24.054 -27.788  1.00141.950          C  
ATOM  15002  CD  LYS A 917     -10.945 -24.508 -27.660  1.00141.950          C  
ATOM  15003  CE  LYS A 917     -10.550 -24.761 -26.203  1.00141.950          C  
ATOM  15004  NZ  LYS A 917      -9.110 -25.145 -26.083  1.00141.950          N  
ATOM  15005  H   LYS A 917     -14.544 -25.340 -28.732  1.00121.760          H  
ATOM  15006  HA  LYS A 917     -14.464 -22.544 -28.703  1.00121.630          H  
ATOM  15007 1HB  LYS A 917     -12.555 -24.635 -29.847  1.00170.340          H  
ATOM  15008 2HB  LYS A 917     -12.123 -22.938 -29.594  1.00170.340          H  
ATOM  15009 1HG  LYS A 917     -12.535 -23.155 -27.197  1.00170.340          H  
ATOM  15010 2HG  LYS A 917     -13.038 -24.831 -27.393  1.00170.340          H  
ATOM  15011 1HD  LYS A 917     -10.801 -25.426 -28.232  1.00170.340          H  
ATOM  15012 2HD  LYS A 917     -10.288 -23.762 -28.057  1.00170.340          H  
ATOM  15013 1HE  LYS A 917     -10.712 -23.851 -25.630  1.00170.340          H  
ATOM  15014 2HE  LYS A 917     -11.167 -25.557 -25.785  1.00170.340          H  
ATOM  15015 1HZ  LYS A 917      -8.873 -25.279 -25.115  1.00170.340          H  
ATOM  15016 2HZ  LYS A 917      -8.925 -25.985 -26.595  1.00170.340          H  
ATOM  15017 3HZ  LYS A 917      -8.524 -24.377 -26.477  1.00170.340          H  
ATOM  15018  N   LYS A 918     -14.646 -21.544 -30.961  1.00100.330          N  
ATOM  15019  CA  LYS A 918     -14.887 -20.968 -32.279  1.00 99.900          C  
ATOM  15020  C   LYS A 918     -13.580 -20.784 -33.046  1.00 98.860          C  
ATOM  15021  O   LYS A 918     -12.523 -20.520 -32.466  1.00 98.800          O  
ATOM  15022  CB  LYS A 918     -15.594 -19.615 -32.142  1.00140.030          C  
ATOM  15023  CG  LYS A 918     -16.983 -19.677 -31.548  1.00140.030          C  
ATOM  15024  CD  LYS A 918     -17.514 -18.266 -31.278  1.00140.030          C  
ATOM  15025  CE  LYS A 918     -18.911 -18.285 -30.673  1.00140.030          C  
ATOM  15026  NZ  LYS A 918     -19.321 -16.930 -30.194  1.00140.030          N  
ATOM  15027  H   LYS A 918     -14.606 -20.953 -30.124  1.00120.400          H  
ATOM  15028  HA  LYS A 918     -15.522 -21.650 -32.846  1.00119.880          H  
ATOM  15029 1HB  LYS A 918     -15.025 -18.949 -31.551  1.00168.040          H  
ATOM  15030 2HB  LYS A 918     -15.680 -19.161 -33.131  1.00168.040          H  
ATOM  15031 1HG  LYS A 918     -17.652 -20.193 -32.236  1.00168.040          H  
ATOM  15032 2HG  LYS A 918     -16.951 -20.238 -30.611  1.00168.040          H  
ATOM  15033 1HD  LYS A 918     -16.848 -17.751 -30.575  1.00168.040          H  
ATOM  15034 2HD  LYS A 918     -17.542 -17.697 -32.205  1.00168.040          H  
ATOM  15035 1HE  LYS A 918     -19.616 -18.617 -31.433  1.00168.040          H  
ATOM  15036 2HE  LYS A 918     -18.940 -18.980 -29.833  1.00168.040          H  
ATOM  15037 1HZ  LYS A 918     -20.246 -16.973 -29.806  1.00168.040          H  
ATOM  15038 2HZ  LYS A 918     -18.663 -16.624 -29.444  1.00168.040          H  
ATOM  15039 3HZ  LYS A 918     -19.304 -16.268 -30.948  1.00168.040          H  
ATOM  15040  N   SER A 919     -13.654 -20.869 -34.360  1.00 98.210          N  
ATOM  15041  CA  SER A 919     -12.499 -20.576 -35.197  1.00 97.130          C  
ATOM  15042  C   SER A 919     -12.466 -19.088 -35.495  1.00 96.450          C  
ATOM  15043  O   SER A 919     -13.402 -18.556 -36.099  1.00 96.740          O  
ATOM  15044  CB  SER A 919     -12.573 -21.376 -36.467  1.00136.410          C  
ATOM  15045  OG  SER A 919     -11.599 -20.984 -37.363  1.00136.410          O  
ATOM  15046  H   SER A 919     -14.530 -21.121 -34.794  1.00117.850          H  
ATOM  15047  HA  SER A 919     -11.586 -20.840 -34.660  1.00116.560          H  
ATOM  15048 1HB  SER A 919     -12.422 -22.421 -36.219  1.00163.700          H  
ATOM  15049 2HB  SER A 919     -13.556 -21.277 -36.919  1.00163.700          H  
ATOM  15050  HG  SER A 919     -11.687 -21.583 -38.110  1.00163.700          H  
ATOM  15051  N   ARG A 920     -11.425 -18.390 -35.033  1.00 95.530          N  
ATOM  15052  CA  ARG A 920     -11.373 -16.952 -35.217  1.00 94.780          C  
ATOM  15053  C   ARG A 920     -10.276 -16.593 -36.210  1.00 93.730          C  
ATOM  15054  O   ARG A 920      -9.085 -16.872 -36.011  1.00 93.500          O  
ATOM  15055  CB  ARG A 920     -11.166 -16.271 -33.875  1.00132.990          C  
ATOM  15056  CG  ARG A 920     -12.258 -16.571 -32.808  1.00132.990          C  
ATOM  15057  CD  ARG A 920     -13.638 -16.066 -33.178  1.00132.990          C  
ATOM  15058  NE  ARG A 920     -13.702 -14.594 -33.244  1.00132.990          N  
ATOM  15059  CZ  ARG A 920     -14.706 -13.857 -33.804  1.00132.990          C  
ATOM  15060  NH1 ARG A 920     -15.743 -14.436 -34.387  1.00132.990          N  
ATOM  15061  NH2 ARG A 920     -14.642 -12.536 -33.760  1.00132.990          N  
ATOM  15062  H   ARG A 920     -10.659 -18.843 -34.525  1.00114.640          H  
ATOM  15063  HA  ARG A 920     -12.316 -16.613 -35.639  1.00113.740          H  
ATOM  15064 1HB  ARG A 920     -10.244 -16.625 -33.456  1.00159.590          H  
ATOM  15065 2HB  ARG A 920     -11.083 -15.196 -34.004  1.00159.590          H  
ATOM  15066 1HG  ARG A 920     -12.318 -17.651 -32.662  1.00159.590          H  
ATOM  15067 2HG  ARG A 920     -11.971 -16.103 -31.869  1.00159.590          H  
ATOM  15068 1HD  ARG A 920     -13.965 -16.484 -34.122  1.00159.590          H  
ATOM  15069 2HD  ARG A 920     -14.326 -16.394 -32.397  1.00159.590          H  
ATOM  15070  HE  ARG A 920     -12.949 -14.081 -32.806  1.00159.590          H  
ATOM  15071 1HH1 ARG A 920     -15.813 -15.441 -34.430  1.00159.590          H  
ATOM  15072 2HH1 ARG A 920     -16.474 -13.867 -34.791  1.00159.590          H  
ATOM  15073 1HH2 ARG A 920     -13.852 -12.079 -33.305  1.00159.590          H  
ATOM  15074 2HH2 ARG A 920     -15.377 -11.977 -34.161  1.00159.590          H  
ATOM  15075  N   LEU A 921     -10.704 -15.967 -37.305  1.00 93.090          N  
ATOM  15076  CA  LEU A 921      -9.832 -15.638 -38.424  1.00 92.050          C  
ATOM  15077  C   LEU A 921      -9.516 -14.163 -38.513  1.00 91.360          C  
ATOM  15078  O   LEU A 921     -10.426 -13.330 -38.509  1.00 91.560          O  
ATOM  15079  CB  LEU A 921     -10.540 -16.004 -39.744  1.00129.290          C  
ATOM  15080  CG  LEU A 921     -10.630 -17.503 -40.184  1.00129.290          C  
ATOM  15081  CD1 LEU A 921     -11.544 -18.319 -39.246  1.00129.290          C  
ATOM  15082  CD2 LEU A 921     -11.140 -17.563 -41.598  1.00129.290          C  
ATOM  15083  H   LEU A 921     -11.689 -15.754 -37.379  1.00111.710          H  
ATOM  15084  HA  LEU A 921      -8.898 -16.181 -38.321  1.00110.460          H  
ATOM  15085 1HB  LEU A 921     -11.554 -15.619 -39.700  1.00155.140          H  
ATOM  15086 2HB  LEU A 921     -10.025 -15.471 -40.534  1.00155.140          H  
ATOM  15087  HG  LEU A 921      -9.684 -17.926 -40.169  1.00155.140          H  
ATOM  15088 1HD1 LEU A 921     -11.577 -19.346 -39.593  1.00155.140          H  
ATOM  15089 2HD1 LEU A 921     -11.168 -18.321 -38.242  1.00155.140          H  
ATOM  15090 3HD1 LEU A 921     -12.546 -17.903 -39.252  1.00155.140          H  
ATOM  15091 1HD2 LEU A 921     -11.188 -18.603 -41.922  1.00155.140          H  
ATOM  15092 2HD2 LEU A 921     -12.132 -17.118 -41.650  1.00155.140          H  
ATOM  15093 3HD2 LEU A 921     -10.467 -17.019 -42.253  1.00155.140          H  
ATOM  15094  N   ALA A 922      -8.238 -13.835 -38.657  1.00 90.560          N  
ATOM  15095  CA  ALA A 922      -7.849 -12.452 -38.835  1.00 89.810          C  
ATOM  15096  C   ALA A 922      -6.565 -12.386 -39.647  1.00 88.830          C  
ATOM  15097  O   ALA A 922      -5.598 -13.076 -39.350  1.00 88.670          O  
ATOM  15098  CB  ALA A 922      -7.685 -11.804 -37.471  1.00126.030          C  
ATOM  15099  H   ALA A 922      -7.508 -14.549 -38.587  1.00108.670          H  
ATOM  15100  HA  ALA A 922      -8.626 -11.934 -39.397  1.00107.770          H  
ATOM  15101 1HB  ALA A 922      -7.407 -10.799 -37.592  1.00151.240          H  
ATOM  15102 2HB  ALA A 922      -8.629 -11.860 -36.930  1.00151.240          H  
ATOM  15103 3HB  ALA A 922      -6.926 -12.320 -36.911  1.00151.240          H  
ATOM  15104  N   PHE A 923      -6.554 -11.548 -40.663  1.00 88.170          N  
ATOM  15105  CA  PHE A 923      -5.393 -11.377 -41.508  1.00 87.200          C  
ATOM  15106  C   PHE A 923      -5.093  -9.900 -41.677  1.00 86.510          C  
ATOM  15107  O   PHE A 923      -6.005  -9.094 -41.828  1.00 86.520          O  
ATOM  15108  CB  PHE A 923      -5.670 -12.015 -42.854  1.00122.470          C  
ATOM  15109  CG  PHE A 923      -5.923 -13.498 -42.830  1.00122.470          C  
ATOM  15110  CD1 PHE A 923      -7.178 -14.000 -42.528  1.00122.470          C  
ATOM  15111  CD2 PHE A 923      -4.920 -14.393 -43.158  1.00122.470          C  
ATOM  15112  CE1 PHE A 923      -7.417 -15.345 -42.534  1.00122.470          C  
ATOM  15113  CE2 PHE A 923      -5.161 -15.751 -43.172  1.00122.470          C  
ATOM  15114  CZ  PHE A 923      -6.414 -16.219 -42.860  1.00122.470          C  
ATOM  15115  H   PHE A 923      -7.404 -11.050 -40.897  1.00105.800          H  
ATOM  15116  HA  PHE A 923      -4.533 -11.861 -41.044  1.00104.640          H  
ATOM  15117 1HB  PHE A 923      -6.510 -11.523 -43.357  1.00146.960          H  
ATOM  15118 2HB  PHE A 923      -4.823 -11.863 -43.420  1.00146.960          H  
ATOM  15119  HD1 PHE A 923      -7.978 -13.306 -42.288  1.00146.960          H  
ATOM  15120  HD2 PHE A 923      -3.929 -14.014 -43.415  1.00146.960          H  
ATOM  15121  HE1 PHE A 923      -8.409 -15.716 -42.295  1.00146.960          H  
ATOM  15122  HE2 PHE A 923      -4.364 -16.451 -43.438  1.00146.960          H  
ATOM  15123  HZ  PHE A 923      -6.611 -17.278 -42.882  1.00146.960          H  
ATOM  15124  N   LEU A 924      -3.821  -9.526 -41.703  1.00 85.910          N  
ATOM  15125  CA  LEU A 924      -3.481  -8.106 -41.831  1.00 85.250          C  
ATOM  15126  C   LEU A 924      -2.541  -7.795 -42.996  1.00 84.190          C  
ATOM  15127  O   LEU A 924      -1.562  -8.500 -43.265  1.00 83.810          O  
ATOM  15128  CB  LEU A 924      -2.940  -7.591 -40.470  1.00119.610          C  
ATOM  15129  CG  LEU A 924      -2.520  -6.085 -40.357  1.00119.610          C  
ATOM  15130  CD1 LEU A 924      -2.870  -5.578 -38.942  1.00119.610          C  
ATOM  15131  CD2 LEU A 924      -0.979  -5.941 -40.594  1.00119.610          C  
ATOM  15132  H   LEU A 924      -3.096 -10.240 -41.632  1.00103.090          H  
ATOM  15133  HA  LEU A 924      -4.398  -7.558 -42.025  1.00102.300          H  
ATOM  15134 1HB  LEU A 924      -3.706  -7.773 -39.718  1.00143.540          H  
ATOM  15135 2HB  LEU A 924      -2.077  -8.169 -40.208  1.00143.540          H  
ATOM  15136  HG  LEU A 924      -3.070  -5.485 -41.089  1.00143.540          H  
ATOM  15137 1HD1 LEU A 924      -2.586  -4.527 -38.851  1.00143.540          H  
ATOM  15138 2HD1 LEU A 924      -3.944  -5.675 -38.778  1.00143.540          H  
ATOM  15139 3HD1 LEU A 924      -2.335  -6.161 -38.196  1.00143.540          H  
ATOM  15140 1HD2 LEU A 924      -0.699  -4.896 -40.497  1.00143.540          H  
ATOM  15141 2HD2 LEU A 924      -0.440  -6.529 -39.852  1.00143.540          H  
ATOM  15142 3HD2 LEU A 924      -0.700  -6.286 -41.588  1.00143.540          H  
ATOM  15143  N   SER A 925      -2.853  -6.695 -43.678  1.00 83.730          N  
ATOM  15144  CA  SER A 925      -2.079  -6.172 -44.802  1.00 82.710          C  
ATOM  15145  C   SER A 925      -1.564  -4.771 -44.457  1.00 82.180          C  
ATOM  15146  O   SER A 925      -2.336  -3.915 -44.005  1.00 82.530          O  
ATOM  15147  CB  SER A 925      -2.984  -6.078 -46.015  1.00116.200          C  
ATOM  15148  OG  SER A 925      -3.475  -7.338 -46.373  1.00116.200          O  
ATOM  15149  H   SER A 925      -3.695  -6.186 -43.392  1.00100.480          H  
ATOM  15150  HA  SER A 925      -1.232  -6.830 -45.005  1.00 99.250          H  
ATOM  15151 1HB  SER A 925      -3.818  -5.408 -45.796  1.00139.440          H  
ATOM  15152 2HB  SER A 925      -2.431  -5.650 -46.849  1.00139.440          H  
ATOM  15153  HG  SER A 925      -4.166  -7.538 -45.728  1.00139.440          H  
ATOM  15154  N   ALA A 926      -0.274  -4.490 -44.674  1.00 81.360          N  
ATOM  15155  CA  ALA A 926       0.197  -3.146 -44.340  1.00 80.850          C  
ATOM  15156  C   ALA A 926       1.496  -2.730 -45.016  1.00 79.780          C  
ATOM  15157  O   ALA A 926       2.492  -3.464 -45.040  1.00 79.410          O  
ATOM  15158  CB  ALA A 926       0.397  -3.037 -42.844  1.00113.390          C  
ATOM  15159  H   ALA A 926       0.353  -5.179 -45.076  1.00 97.630          H  
ATOM  15160  HA  ALA A 926      -0.571  -2.438 -44.652  1.00 97.020          H  
ATOM  15161 1HB  ALA A 926       0.706  -2.025 -42.611  1.00136.070          H  
ATOM  15162 2HB  ALA A 926      -0.528  -3.260 -42.324  1.00136.070          H  
ATOM  15163 3HB  ALA A 926       1.168  -3.742 -42.531  1.00136.070          H  
ATOM  15164  N   ASP A 927       1.503  -1.474 -45.456  1.00 79.300          N  
ATOM  15165  CA  ASP A 927       2.675  -0.825 -46.023  1.00 78.290          C  
ATOM  15166  C   ASP A 927       3.380  -0.060 -44.920  1.00 78.000          C  
ATOM  15167  O   ASP A 927       2.709   0.478 -44.025  1.00 78.460          O  
ATOM  15168  CB  ASP A 927       2.268   0.194 -47.091  1.00110.010          C  
ATOM  15169  CG  ASP A 927       1.627  -0.386 -48.355  1.00110.010          C  
ATOM  15170  OD1 ASP A 927       1.828  -1.521 -48.675  1.00110.010          O  
ATOM  15171  OD2 ASP A 927       0.932   0.361 -48.992  1.00110.010          O  
ATOM  15172  H   ASP A 927       0.642  -0.944 -45.411  1.00 95.160          H  
ATOM  15173  HA  ASP A 927       3.354  -1.574 -46.438  1.00 93.950          H  
ATOM  15174 1HB  ASP A 927       1.570   0.908 -46.649  1.00132.010          H  
ATOM  15175 2HB  ASP A 927       3.157   0.761 -47.384  1.00132.010          H  
ATOM  15176  N   GLN A 928       4.704   0.038 -45.000  1.00 77.270          N  
ATOM  15177  CA  GLN A 928       5.430   0.863 -44.036  1.00 76.940          C  
ATOM  15178  C   GLN A 928       5.523   2.319 -44.503  1.00 76.250          C  
ATOM  15179  O   GLN A 928       5.830   2.598 -45.665  1.00 75.630          O  
ATOM  15180  CB  GLN A 928       6.802   0.292 -43.749  1.00107.850          C  
ATOM  15181  CG  GLN A 928       7.579   1.072 -42.682  1.00107.850          C  
ATOM  15182  CD  GLN A 928       8.832   0.415 -42.374  1.00107.850          C  
ATOM  15183  OE1 GLN A 928       9.007  -0.695 -42.856  1.00107.850          O  
ATOM  15184  NE2 GLN A 928       9.716   1.028 -41.600  1.00107.850          N  
ATOM  15185  H   GLN A 928       5.212  -0.471 -45.737  1.00 92.720          H  
ATOM  15186  HA  GLN A 928       4.878   0.858 -43.098  1.00 92.330          H  
ATOM  15187 1HB  GLN A 928       6.688  -0.734 -43.399  1.00129.420          H  
ATOM  15188 2HB  GLN A 928       7.373   0.250 -44.664  1.00129.420          H  
ATOM  15189 1HG  GLN A 928       7.785   2.087 -43.014  1.00129.420          H  
ATOM  15190 2HG  GLN A 928       6.991   1.089 -41.772  1.00129.420          H  
ATOM  15191 1HE2 GLN A 928      10.595   0.591 -41.381  1.00129.420          H  
ATOM  15192 2HE2 GLN A 928       9.532   1.942 -41.235  1.00129.420          H  
ATOM  15193  N   SER A 929       5.272   3.243 -43.584  1.00 76.370          N  
ATOM  15194  CA  SER A 929       5.301   4.677 -43.856  1.00 75.860          C  
ATOM  15195  C   SER A 929       6.702   5.272 -43.838  1.00 75.010          C  
ATOM  15196  O   SER A 929       7.404   5.202 -42.827  1.00 74.960          O  
ATOM  15197  CB  SER A 929       4.459   5.417 -42.834  1.00106.410          C  
ATOM  15198  OG  SER A 929       4.587   6.807 -42.988  1.00106.410          O  
ATOM  15199  H   SER A 929       5.051   2.920 -42.641  1.00 91.640          H  
ATOM  15200  HA  SER A 929       4.874   4.840 -44.845  1.00 91.030          H  
ATOM  15201 1HB  SER A 929       3.428   5.133 -42.931  1.00127.690          H  
ATOM  15202 2HB  SER A 929       4.780   5.127 -41.833  1.00127.690          H  
ATOM  15203  HG  SER A 929       3.989   7.194 -42.346  1.00127.690          H  
ATOM  15204  N   LYS A 930       7.135   5.816 -44.988  1.00 74.360          N  
ATOM  15205  CA  LYS A 930       8.457   6.438 -45.131  1.00 73.530          C  
ATOM  15206  C   LYS A 930       9.536   5.521 -44.579  1.00 73.430          C  
ATOM  15207  O   LYS A 930      10.464   5.959 -43.889  1.00 73.050          O  
ATOM  15208  CB  LYS A 930       8.456   7.793 -44.422  1.00103.270          C  
ATOM  15209  CG  LYS A 930       7.429   8.764 -44.987  1.00103.270          C  
ATOM  15210  CD  LYS A 930       7.477  10.101 -44.284  1.00103.270          C  
ATOM  15211  CE  LYS A 930       6.499  11.117 -44.908  1.00103.270          C  
ATOM  15212  NZ  LYS A 930       5.050  10.768 -44.655  1.00103.270          N  
ATOM  15213  H   LYS A 930       6.502   5.808 -45.777  1.00 89.230          H  
ATOM  15214  HA  LYS A 930       8.658   6.593 -46.192  1.00 88.240          H  
ATOM  15215 1HB  LYS A 930       8.244   7.656 -43.361  1.00123.930          H  
ATOM  15216 2HB  LYS A 930       9.440   8.258 -44.501  1.00123.930          H  
ATOM  15217 1HG  LYS A 930       7.621   8.910 -46.049  1.00123.930          H  
ATOM  15218 2HG  LYS A 930       6.438   8.332 -44.866  1.00123.930          H  
ATOM  15219 1HD  LYS A 930       7.217   9.959 -43.235  1.00123.930          H  
ATOM  15220 2HD  LYS A 930       8.492  10.492 -44.329  1.00123.930          H  
ATOM  15221 1HE  LYS A 930       6.703  12.100 -44.489  1.00123.930          H  
ATOM  15222 2HE  LYS A 930       6.668  11.152 -45.984  1.00123.930          H  
ATOM  15223 1HZ  LYS A 930       4.456  11.465 -45.084  1.00123.930          H  
ATOM  15224 2HZ  LYS A 930       4.833   9.863 -45.049  1.00123.930          H  
ATOM  15225 3HZ  LYS A 930       4.871  10.745 -43.661  1.00123.930          H  
ATOM  15226  N   TRP A 931       9.433   4.242 -44.926  1.00 73.750          N  
ATOM  15227  CA  TRP A 931      10.322   3.198 -44.439  1.00 73.710          C  
ATOM  15228  C   TRP A 931      11.809   3.489 -44.587  1.00 72.970          C  
ATOM  15229  O   TRP A 931      12.601   3.121 -43.719  1.00 72.790          O  
ATOM  15230  CB  TRP A 931       9.989   1.901 -45.170  1.00103.210          C  
ATOM  15231  CG  TRP A 931      10.408   1.838 -46.558  1.00103.210          C  
ATOM  15232  CD1 TRP A 931       9.727   2.259 -47.653  1.00103.210          C  
ATOM  15233  CD2 TRP A 931      11.615   1.224 -47.046  1.00103.210          C  
ATOM  15234  NE1 TRP A 931      10.439   1.977 -48.778  1.00103.210          N  
ATOM  15235  CE2 TRP A 931      11.592   1.335 -48.424  1.00103.210          C  
ATOM  15236  CE3 TRP A 931      12.692   0.583 -46.425  1.00103.210          C  
ATOM  15237  CZ2 TRP A 931      12.592   0.835 -49.202  1.00103.210          C  
ATOM  15238  CZ3 TRP A 931      13.702   0.085 -47.212  1.00103.210          C  
ATOM  15239  CH2 TRP A 931      13.649   0.211 -48.569  1.00103.210          C  
ATOM  15240  H   TRP A 931       8.657   3.987 -45.521  1.00 88.500          H  
ATOM  15241  HA  TRP A 931      10.120   3.070 -43.380  1.00 88.450          H  
ATOM  15242 1HB  TRP A 931      10.423   1.051 -44.649  1.00123.850          H  
ATOM  15243 2HB  TRP A 931       8.925   1.778 -45.180  1.00123.850          H  
ATOM  15244  HD1 TRP A 931       8.754   2.748 -47.641  1.00123.850          H  
ATOM  15245  HE1 TRP A 931      10.156   2.184 -49.727  1.00123.850          H  
ATOM  15246  HE3 TRP A 931      12.723   0.476 -45.340  1.00123.850          H  
ATOM  15247  HZ2 TRP A 931      12.569   0.914 -50.286  1.00123.850          H  
ATOM  15248  HZ3 TRP A 931      14.537  -0.418 -46.729  1.00123.850          H  
ATOM  15249  HH2 TRP A 931      14.451  -0.189 -49.173  1.00123.850          H  
ATOM  15250  N   SER A 932      12.195   4.154 -45.671  1.00 72.540          N  
ATOM  15251  CA  SER A 932      13.587   4.446 -45.946  1.00 71.870          C  
ATOM  15252  C   SER A 932      14.095   5.732 -45.301  1.00 71.280          C  
ATOM  15253  O   SER A 932      15.269   6.061 -45.437  1.00 70.820          O  
ATOM  15254  CB  SER A 932      13.801   4.454 -47.442  1.00100.890          C  
ATOM  15255  OG  SER A 932      13.095   5.492 -48.074  1.00100.890          O  
ATOM  15256  H   SER A 932      11.516   4.437 -46.364  1.00 87.050          H  
ATOM  15257  HA  SER A 932      14.179   3.624 -45.545  1.00 86.240          H  
ATOM  15258 1HB  SER A 932      14.865   4.549 -47.652  1.00121.060          H  
ATOM  15259 2HB  SER A 932      13.477   3.507 -47.842  1.00121.060          H  
ATOM  15260  HG  SER A 932      13.104   5.273 -49.035  1.00121.060          H  
ATOM  15261  N   ALA A 933      13.208   6.516 -44.671  1.00 71.290          N  
ATOM  15262  CA  ALA A 933      13.654   7.784 -44.099  1.00 70.730          C  
ATOM  15263  C   ALA A 933      13.368   7.957 -42.615  1.00 70.970          C  
ATOM  15264  O   ALA A 933      14.260   8.319 -41.857  1.00 70.460          O  
ATOM  15265  CB  ALA A 933      13.004   8.925 -44.830  1.00 99.250          C  
ATOM  15266  H   ALA A 933      12.244   6.204 -44.553  1.00 85.550          H  
ATOM  15267  HA  ALA A 933      14.732   7.850 -44.237  1.00 84.880          H  
ATOM  15268 1HB  ALA A 933      13.384   9.857 -44.428  1.00119.100          H  
ATOM  15269 2HB  ALA A 933      13.255   8.841 -45.883  1.00119.100          H  
ATOM  15270 3HB  ALA A 933      11.923   8.885 -44.704  1.00119.100          H  
ATOM  15271  N   SER A 934      12.144   7.683 -42.169  1.00 71.760          N  
ATOM  15272  CA  SER A 934      11.746   8.003 -40.789  1.00 72.060          C  
ATOM  15273  C   SER A 934      12.191   6.937 -39.809  1.00 72.160          C  
ATOM  15274  O   SER A 934      11.375   6.203 -39.253  1.00 72.280          O  
ATOM  15275  CB  SER A 934      10.241   8.165 -40.726  1.00100.760          C  
ATOM  15276  OG  SER A 934       9.819   9.261 -41.492  1.00100.760          O  
ATOM  15277  H   SER A 934      11.448   7.279 -42.800  1.00 86.110          H  
ATOM  15278  HA  SER A 934      12.217   8.946 -40.501  1.00 86.470          H  
ATOM  15279 1HB  SER A 934       9.770   7.256 -41.111  1.00120.920          H  
ATOM  15280 2HB  SER A 934       9.922   8.282 -39.702  1.00120.920          H  
ATOM  15281  HG  SER A 934       8.862   9.279 -41.400  1.00120.920          H  
ATOM  15282  N   ASP A 935      13.502   6.848 -39.627  1.00 72.150          N  
ATOM  15283  CA  ASP A 935      14.121   5.791 -38.844  1.00 72.280          C  
ATOM  15284  C   ASP A 935      15.497   6.192 -38.310  1.00 71.850          C  
ATOM  15285  O   ASP A 935      15.952   7.314 -38.505  1.00 71.120          O  
ATOM  15286  CB  ASP A 935      14.197   4.550 -39.747  1.00101.140          C  
ATOM  15287  CG  ASP A 935      14.215   3.210 -39.039  1.00101.140          C  
ATOM  15288  OD1 ASP A 935      14.666   3.135 -37.927  1.00101.140          O  
ATOM  15289  OD2 ASP A 935      13.781   2.249 -39.628  1.00101.140          O  
ATOM  15290  H   ASP A 935      14.069   7.528 -40.140  1.00 86.580          H  
ATOM  15291  HA  ASP A 935      13.484   5.579 -37.994  1.00 86.740          H  
ATOM  15292 1HB  ASP A 935      13.339   4.555 -40.428  1.00121.370          H  
ATOM  15293 2HB  ASP A 935      15.091   4.620 -40.368  1.00121.370          H  
ATOM  15294  N   LEU A 936      16.151   5.295 -37.595  1.00 72.300          N  
ATOM  15295  CA  LEU A 936      17.477   5.577 -37.066  1.00 71.950          C  
ATOM  15296  C   LEU A 936      18.534   4.786 -37.794  1.00 71.490          C  
ATOM  15297  O   LEU A 936      18.496   3.559 -37.792  1.00 71.880          O  
ATOM  15298  CB  LEU A 936      17.588   5.135 -35.624  1.00100.870          C  
ATOM  15299  CG  LEU A 936      16.595   5.636 -34.662  1.00100.870          C  
ATOM  15300  CD1 LEU A 936      16.911   4.965 -33.400  1.00100.870          C  
ATOM  15301  CD2 LEU A 936      16.628   7.175 -34.517  1.00100.870          C  
ATOM  15302  H   LEU A 936      15.703   4.391 -37.443  1.00 86.760          H  
ATOM  15303  HA  LEU A 936      17.697   6.638 -37.176  1.00 86.340          H  
ATOM  15304 1HB  LEU A 936      17.521   4.048 -35.604  1.00121.040          H  
ATOM  15305 2HB  LEU A 936      18.571   5.419 -35.256  1.00121.040          H  
ATOM  15306  HG  LEU A 936      15.592   5.327 -34.972  1.00121.040          H  
ATOM  15307 1HD1 LEU A 936      16.200   5.259 -32.692  1.00121.040          H  
ATOM  15308 2HD1 LEU A 936      16.865   3.902 -33.525  1.00121.040          H  
ATOM  15309 3HD1 LEU A 936      17.904   5.241 -33.076  1.00121.040          H  
ATOM  15310 1HD2 LEU A 936      15.888   7.484 -33.774  1.00121.040          H  
ATOM  15311 2HD2 LEU A 936      17.619   7.497 -34.192  1.00121.040          H  
ATOM  15312 3HD2 LEU A 936      16.387   7.636 -35.473  1.00121.040          H  
ATOM  15313  N   THR A 937      19.569   5.460 -38.281  1.00 70.670          N  
ATOM  15314  CA  THR A 937      20.666   4.767 -38.956  1.00 70.140          C  
ATOM  15315  C   THR A 937      21.356   3.859 -37.943  1.00 70.220          C  
ATOM  15316  O   THR A 937      21.786   2.750 -38.258  1.00 70.060          O  
ATOM  15317  CB  THR A 937      21.638   5.800 -39.533  1.00 98.410          C  
ATOM  15318  OG1 THR A 937      22.109   6.629 -38.459  1.00 98.410          O  
ATOM  15319  CG2 THR A 937      20.893   6.658 -40.561  1.00 98.410          C  
ATOM  15320  H   THR A 937      19.578   6.470 -38.232  1.00 84.800          H  
ATOM  15321  HA  THR A 937      20.263   4.155 -39.765  1.00 84.170          H  
ATOM  15322  HB  THR A 937      22.487   5.301 -40.003  1.00118.090          H  
ATOM  15323  HG1 THR A 937      22.827   7.200 -38.773  1.00118.090          H  
ATOM  15324 1HG2 THR A 937      21.552   7.418 -40.972  1.00118.090          H  
ATOM  15325 2HG2 THR A 937      20.529   6.025 -41.368  1.00118.090          H  
ATOM  15326 3HG2 THR A 937      20.051   7.148 -40.093  1.00118.090          H  
ATOM  15327  N   TYR A 938      21.345   4.309 -36.692  1.00 70.480          N  
ATOM  15328  CA  TYR A 938      21.891   3.619 -35.537  1.00 70.590          C  
ATOM  15329  C   TYR A 938      21.433   2.168 -35.377  1.00 71.220          C  
ATOM  15330  O   TYR A 938      22.191   1.335 -34.867  1.00 71.140          O  
ATOM  15331  CB  TYR A 938      21.573   4.387 -34.257  1.00 98.780          C  
ATOM  15332  CG  TYR A 938      22.120   3.714 -33.030  1.00 98.780          C  
ATOM  15333  CD1 TYR A 938      23.486   3.728 -32.798  1.00 98.780          C  
ATOM  15334  CD2 TYR A 938      21.265   3.094 -32.126  1.00 98.780          C  
ATOM  15335  CE1 TYR A 938      23.998   3.121 -31.684  1.00 98.780          C  
ATOM  15336  CE2 TYR A 938      21.782   2.499 -31.002  1.00 98.780          C  
ATOM  15337  CZ  TYR A 938      23.145   2.507 -30.782  1.00 98.780          C  
ATOM  15338  OH  TYR A 938      23.671   1.914 -29.658  1.00 98.780          O  
ATOM  15339  H   TYR A 938      20.994   5.250 -36.556  1.00 84.580          H  
ATOM  15340  HA  TYR A 938      22.973   3.603 -35.652  1.00 84.710          H  
ATOM  15341 1HB  TYR A 938      21.993   5.391 -34.316  1.00118.540          H  
ATOM  15342 2HB  TYR A 938      20.497   4.486 -34.141  1.00118.540          H  
ATOM  15343  HD1 TYR A 938      24.155   4.217 -33.505  1.00118.540          H  
ATOM  15344  HD2 TYR A 938      20.189   3.084 -32.304  1.00118.540          H  
ATOM  15345  HE1 TYR A 938      25.073   3.129 -31.507  1.00118.540          H  
ATOM  15346  HE2 TYR A 938      21.121   2.019 -30.290  1.00118.540          H  
ATOM  15347  HH  TYR A 938      24.631   1.926 -29.709  1.00118.540          H  
ATOM  15348  N   LYS A 939      20.202   1.826 -35.782  1.00 71.890          N  
ATOM  15349  CA  LYS A 939      19.739   0.459 -35.555  1.00 72.560          C  
ATOM  15350  C   LYS A 939      20.637  -0.567 -36.255  1.00 72.310          C  
ATOM  15351  O   LYS A 939      20.696  -1.742 -35.854  1.00 72.680          O  
ATOM  15352  CB  LYS A 939      18.303   0.275 -36.041  1.00101.320          C  
ATOM  15353  CG  LYS A 939      18.101   0.254 -37.566  1.00101.320          C  
ATOM  15354  CD  LYS A 939      16.627   0.119 -37.895  1.00101.320          C  
ATOM  15355  CE  LYS A 939      16.377  -0.038 -39.383  1.00101.320          C  
ATOM  15356  NZ  LYS A 939      14.915  -0.115 -39.673  1.00101.320          N  
ATOM  15357  H   LYS A 939      19.580   2.496 -36.251  1.00 86.270          H  
ATOM  15358  HA  LYS A 939      19.775   0.262 -34.487  1.00 87.070          H  
ATOM  15359 1HB  LYS A 939      17.879  -0.626 -35.614  1.00121.580          H  
ATOM  15360 2HB  LYS A 939      17.715   1.108 -35.677  1.00121.580          H  
ATOM  15361 1HG  LYS A 939      18.487   1.162 -38.011  1.00121.580          H  
ATOM  15362 2HG  LYS A 939      18.623  -0.574 -38.011  1.00121.580          H  
ATOM  15363 1HD  LYS A 939      16.202  -0.727 -37.368  1.00121.580          H  
ATOM  15364 2HD  LYS A 939      16.106   1.021 -37.562  1.00121.580          H  
ATOM  15365 1HE  LYS A 939      16.802   0.815 -39.913  1.00121.580          H  
ATOM  15366 2HE  LYS A 939      16.852  -0.943 -39.733  1.00121.580          H  
ATOM  15367 1HZ  LYS A 939      14.749  -0.200 -40.655  1.00121.580          H  
ATOM  15368 2HZ  LYS A 939      14.490  -0.891 -39.199  1.00121.580          H  
ATOM  15369 3HZ  LYS A 939      14.470   0.743 -39.366  1.00121.580          H  
ATOM  15370  N   TYR A 940      21.354  -0.123 -37.290  1.00 71.690          N  
ATOM  15371  CA  TYR A 940      22.219  -0.983 -38.058  1.00 71.420          C  
ATOM  15372  C   TYR A 940      23.441  -1.328 -37.228  1.00 71.110          C  
ATOM  15373  O   TYR A 940      23.996  -2.419 -37.359  1.00 71.190          O  
ATOM  15374  CB  TYR A 940      22.565  -0.297 -39.364  1.00100.100          C  
ATOM  15375  CG  TYR A 940      21.340  -0.044 -40.291  1.00100.100          C  
ATOM  15376  CD1 TYR A 940      20.430  -1.046 -40.544  1.00100.100          C  
ATOM  15377  CD2 TYR A 940      21.148   1.205 -40.884  1.00100.100          C  
ATOM  15378  CE1 TYR A 940      19.359  -0.844 -41.375  1.00100.100          C  
ATOM  15379  CE2 TYR A 940      20.057   1.417 -41.716  1.00100.100          C  
ATOM  15380  CZ  TYR A 940      19.172   0.386 -41.962  1.00100.100          C  
ATOM  15381  OH  TYR A 940      18.101   0.584 -42.783  1.00100.100          O  
ATOM  15382  H   TYR A 940      21.306   0.867 -37.554  1.00 86.030          H  
ATOM  15383  HA  TYR A 940      21.725  -1.913 -38.274  1.00 85.700          H  
ATOM  15384 1HB  TYR A 940      22.985   0.635 -39.120  1.00120.120          H  
ATOM  15385 2HB  TYR A 940      23.307  -0.872 -39.909  1.00120.120          H  
ATOM  15386  HD1 TYR A 940      20.557  -2.003 -40.085  1.00120.120          H  
ATOM  15387  HD2 TYR A 940      21.849   2.014 -40.698  1.00120.120          H  
ATOM  15388  HE1 TYR A 940      18.654  -1.653 -41.565  1.00120.120          H  
ATOM  15389  HE2 TYR A 940      19.901   2.393 -42.182  1.00120.120          H  
ATOM  15390  HH  TYR A 940      17.634  -0.254 -42.929  1.00120.120          H  
ATOM  15391  N   VAL A 941      23.846  -0.430 -36.324  1.00 70.760          N  
ATOM  15392  CA  VAL A 941      24.997  -0.684 -35.494  1.00 70.460          C  
ATOM  15393  C   VAL A 941      24.644  -1.833 -34.585  1.00 71.130          C  
ATOM  15394  O   VAL A 941      25.418  -2.783 -34.444  1.00 71.120          O  
ATOM  15395  CB  VAL A 941      25.335   0.534 -34.606  1.00 98.760          C  
ATOM  15396  CG1 VAL A 941      26.470   0.167 -33.618  1.00 98.760          C  
ATOM  15397  CG2 VAL A 941      25.679   1.731 -35.484  1.00 98.760          C  
ATOM  15398  H   VAL A 941      23.334   0.436 -36.171  1.00 84.910          H  
ATOM  15399  HA  VAL A 941      25.849  -0.952 -36.119  1.00 84.550          H  
ATOM  15400  HB  VAL A 941      24.467   0.787 -33.999  1.00118.520          H  
ATOM  15401 1HG1 VAL A 941      26.682   1.025 -32.987  1.00118.520          H  
ATOM  15402 2HG1 VAL A 941      26.176  -0.672 -32.986  1.00118.520          H  
ATOM  15403 3HG1 VAL A 941      27.361  -0.103 -34.169  1.00118.520          H  
ATOM  15404 1HG2 VAL A 941      25.895   2.589 -34.852  1.00118.520          H  
ATOM  15405 2HG2 VAL A 941      26.527   1.518 -36.097  1.00118.520          H  
ATOM  15406 3HG2 VAL A 941      24.834   1.961 -36.124  1.00118.520          H  
ATOM  15407  N   LEU A 942      23.443  -1.742 -33.992  1.00 71.730          N  
ATOM  15408  CA  LEU A 942      23.006  -2.744 -33.034  1.00 72.420          C  
ATOM  15409  C   LEU A 942      22.924  -4.126 -33.665  1.00 72.790          C  
ATOM  15410  O   LEU A 942      23.434  -5.101 -33.112  1.00 73.020          O  
ATOM  15411  CB  LEU A 942      21.607  -2.397 -32.512  1.00101.110          C  
ATOM  15412  CG  LEU A 942      21.464  -1.115 -31.667  1.00101.110          C  
ATOM  15413  CD1 LEU A 942      19.979  -0.876 -31.418  1.00101.110          C  
ATOM  15414  CD2 LEU A 942      22.243  -1.223 -30.353  1.00101.110          C  
ATOM  15415  H   LEU A 942      22.878  -0.911 -34.197  1.00 86.080          H  
ATOM  15416  HA  LEU A 942      23.706  -2.768 -32.217  1.00 86.900          H  
ATOM  15417 1HB  LEU A 942      20.937  -2.302 -33.363  1.00121.330          H  
ATOM  15418 2HB  LEU A 942      21.258  -3.234 -31.904  1.00121.330          H  
ATOM  15419  HG  LEU A 942      21.846  -0.263 -32.239  1.00121.330          H  
ATOM  15420 1HD1 LEU A 942      19.866   0.032 -30.859  1.00121.330          H  
ATOM  15421 2HD1 LEU A 942      19.462  -0.784 -32.366  1.00121.330          H  
ATOM  15422 3HD1 LEU A 942      19.560  -1.706 -30.855  1.00121.330          H  
ATOM  15423 1HD2 LEU A 942      22.116  -0.307 -29.781  1.00121.330          H  
ATOM  15424 2HD2 LEU A 942      21.877  -2.059 -29.771  1.00121.330          H  
ATOM  15425 3HD2 LEU A 942      23.297  -1.361 -30.553  1.00121.330          H  
ATOM  15426  N   ALA A 943      22.337  -4.203 -34.854  1.00 72.790          N  
ATOM  15427  CA  ALA A 943      22.210  -5.485 -35.532  1.00 73.120          C  
ATOM  15428  C   ALA A 943      23.557  -6.101 -35.859  1.00 72.700          C  
ATOM  15429  O   ALA A 943      23.730  -7.313 -35.735  1.00 73.070          O  
ATOM  15430  CB  ALA A 943      21.410  -5.307 -36.779  1.00102.240          C  
ATOM  15431  H   ALA A 943      21.932  -3.353 -35.261  1.00 87.350          H  
ATOM  15432  HA  ALA A 943      21.695  -6.174 -34.868  1.00 87.740          H  
ATOM  15433 1HB  ALA A 943      21.286  -6.227 -37.292  1.00122.680          H  
ATOM  15434 2HB  ALA A 943      20.451  -4.923 -36.493  1.00122.680          H  
ATOM  15435 3HB  ALA A 943      21.931  -4.600 -37.423  1.00122.680          H  
ATOM  15436  N   ILE A 944      24.523  -5.281 -36.253  1.00 71.950          N  
ATOM  15437  CA  ILE A 944      25.832  -5.806 -36.579  1.00 71.490          C  
ATOM  15438  C   ILE A 944      26.553  -6.319 -35.314  1.00 71.550          C  
ATOM  15439  O   ILE A 944      27.079  -7.435 -35.325  1.00 71.720          O  
ATOM  15440  CB  ILE A 944      26.646  -4.754 -37.352  1.00100.270          C  
ATOM  15441  CG1 ILE A 944      25.957  -4.490 -38.754  1.00100.270          C  
ATOM  15442  CG2 ILE A 944      28.061  -5.304 -37.588  1.00100.270          C  
ATOM  15443  CD1 ILE A 944      26.445  -3.231 -39.493  1.00100.270          C  
ATOM  15444  H   ILE A 944      24.325  -4.282 -36.391  1.00 86.340          H  
ATOM  15445  HA  ILE A 944      25.698  -6.656 -37.240  1.00 85.790          H  
ATOM  15446  HB  ILE A 944      26.673  -3.817 -36.794  1.00120.320          H  
ATOM  15447 1HG1 ILE A 944      26.149  -5.341 -39.385  1.00120.320          H  
ATOM  15448 2HG1 ILE A 944      24.879  -4.408 -38.613  1.00120.320          H  
ATOM  15449 1HG2 ILE A 944      28.635  -4.604 -38.140  1.00120.320          H  
ATOM  15450 2HG2 ILE A 944      28.559  -5.492 -36.642  1.00120.320          H  
ATOM  15451 3HG2 ILE A 944      27.999  -6.223 -38.150  1.00120.320          H  
ATOM  15452 1HD1 ILE A 944      25.922  -3.144 -40.445  1.00120.320          H  
ATOM  15453 2HD1 ILE A 944      26.231  -2.350 -38.883  1.00120.320          H  
ATOM  15454 3HD1 ILE A 944      27.483  -3.283 -39.666  1.00120.320          H  
ATOM  15455  N   ILE A 945      26.568  -5.532 -34.214  1.00 71.440          N  
ATOM  15456  CA  ILE A 945      27.264  -5.979 -32.989  1.00 71.440          C  
ATOM  15457  C   ILE A 945      26.651  -7.248 -32.373  1.00 72.220          C  
ATOM  15458  O   ILE A 945      27.355  -8.022 -31.717  1.00 72.270          O  
ATOM  15459  CB  ILE A 945      27.366  -4.866 -31.881  1.00100.020          C  
ATOM  15460  CG1 ILE A 945      25.981  -4.422 -31.427  1.00100.020          C  
ATOM  15461  CG2 ILE A 945      28.146  -3.701 -32.353  1.00100.020          C  
ATOM  15462  CD1 ILE A 945      25.906  -3.495 -30.205  1.00100.020          C  
ATOM  15463  H   ILE A 945      26.097  -4.621 -34.256  1.00 85.730          H  
ATOM  15464  HA  ILE A 945      28.286  -6.222 -33.273  1.00 85.730          H  
ATOM  15465  HB  ILE A 945      27.872  -5.291 -31.018  1.00120.020          H  
ATOM  15466 1HG1 ILE A 945      25.540  -3.927 -32.251  1.00120.020          H  
ATOM  15467 2HG1 ILE A 945      25.406  -5.273 -31.208  1.00120.020          H  
ATOM  15468 1HG2 ILE A 945      28.249  -2.959 -31.577  1.00120.020          H  
ATOM  15469 2HG2 ILE A 945      29.137  -4.037 -32.648  1.00120.020          H  
ATOM  15470 3HG2 ILE A 945      27.623  -3.266 -33.194  1.00120.020          H  
ATOM  15471 1HD1 ILE A 945      24.862  -3.266 -30.001  1.00120.020          H  
ATOM  15472 2HD1 ILE A 945      26.341  -3.993 -29.340  1.00120.020          H  
ATOM  15473 3HD1 ILE A 945      26.436  -2.568 -30.385  1.00120.020          H  
ATOM  15474  N   LEU A 946      25.360  -7.480 -32.609  1.00 72.850          N  
ATOM  15475  CA  LEU A 946      24.655  -8.651 -32.114  1.00 73.630          C  
ATOM  15476  C   LEU A 946      24.736  -9.912 -32.964  1.00 73.920          C  
ATOM  15477  O   LEU A 946      24.171 -10.922 -32.556  1.00 74.610          O  
ATOM  15478  CB  LEU A 946      23.174  -8.287 -31.967  1.00102.770          C  
ATOM  15479  CG  LEU A 946      22.850  -7.239 -30.915  1.00102.770          C  
ATOM  15480  CD1 LEU A 946      21.472  -6.813 -31.066  1.00102.770          C  
ATOM  15481  CD2 LEU A 946      22.987  -7.828 -29.553  1.00102.770          C  
ATOM  15482  H   LEU A 946      24.807  -6.759 -33.088  1.00 87.420          H  
ATOM  15483  HA  LEU A 946      25.078  -8.896 -31.145  1.00 88.360          H  
ATOM  15484 1HB  LEU A 946      22.832  -7.900 -32.934  1.00123.320          H  
ATOM  15485 2HB  LEU A 946      22.605  -9.186 -31.741  1.00123.320          H  
ATOM  15486  HG  LEU A 946      23.498  -6.401 -31.031  1.00123.320          H  
ATOM  15487 1HD1 LEU A 946      21.236  -6.069 -30.341  1.00123.320          H  
ATOM  15488 2HD1 LEU A 946      21.340  -6.394 -32.053  1.00123.320          H  
ATOM  15489 3HD1 LEU A 946      20.832  -7.676 -30.928  1.00123.320          H  
ATOM  15490 1HD2 LEU A 946      22.747  -7.070 -28.821  1.00123.320          H  
ATOM  15491 2HD2 LEU A 946      22.308  -8.656 -29.459  1.00123.320          H  
ATOM  15492 3HD2 LEU A 946      23.976  -8.181 -29.381  1.00123.320          H  
ATOM  15493  N   ASN A 947      25.388  -9.880 -34.133  1.00 73.430          N  
ATOM  15494  CA  ASN A 947      25.408 -11.061 -35.002  1.00 73.700          C  
ATOM  15495  C   ASN A 947      26.689 -11.926 -34.815  1.00 73.600          C  
ATOM  15496  O   ASN A 947      27.721 -11.573 -35.394  1.00 72.980          O  
ATOM  15497  CB  ASN A 947      25.255 -10.654 -36.449  1.00103.070          C  
ATOM  15498  CG  ASN A 947      25.085 -11.849 -37.337  1.00103.070          C  
ATOM  15499  OD1 ASN A 947      25.336 -13.010 -36.928  1.00103.070          O  
ATOM  15500  ND2 ASN A 947      24.678 -11.606 -38.556  1.00103.070          N  
ATOM  15501  H   ASN A 947      25.869  -9.020 -34.430  1.00 88.120          H  
ATOM  15502  HA  ASN A 947      24.529 -11.646 -34.781  1.00 88.440          H  
ATOM  15503 1HB  ASN A 947      24.393  -9.991 -36.556  1.00123.690          H  
ATOM  15504 2HB  ASN A 947      26.135 -10.092 -36.768  1.00123.690          H  
ATOM  15505 1HD2 ASN A 947      24.552 -12.357 -39.204  1.00123.690          H  
ATOM  15506 2HD2 ASN A 947      24.488 -10.662 -38.835  1.00123.690          H  
ATOM  15507  N   PRO A 948      26.639 -13.108 -34.121  1.00 74.240          N  
ATOM  15508  CA  PRO A 948      27.752 -13.985 -33.754  1.00 74.270          C  
ATOM  15509  C   PRO A 948      28.538 -14.505 -34.946  1.00 73.970          C  
ATOM  15510  O   PRO A 948      29.657 -15.001 -34.788  1.00 73.880          O  
ATOM  15511  CB  PRO A 948      27.058 -15.181 -33.082  1.00111.410          C  
ATOM  15512  CG  PRO A 948      25.751 -14.667 -32.637  1.00111.410          C  
ATOM  15513  CD  PRO A 948      25.340 -13.700 -33.699  1.00111.410          C  
ATOM  15514  HA  PRO A 948      28.412 -13.453 -33.052  1.00 89.120          H  
ATOM  15515 1HB  PRO A 948      26.982 -16.008 -33.799  1.00133.690          H  
ATOM  15516 2HB  PRO A 948      27.661 -15.557 -32.252  1.00133.690          H  
ATOM  15517 1HG  PRO A 948      25.024 -15.482 -32.500  1.00133.690          H  
ATOM  15518 2HG  PRO A 948      25.863 -14.171 -31.673  1.00133.690          H  
ATOM  15519 1HD  PRO A 948      24.878 -14.230 -34.541  1.00133.690          H  
ATOM  15520 2HD  PRO A 948      24.678 -13.025 -33.219  1.00133.690          H  
ATOM  15521  N   ILE A 949      27.936 -14.436 -36.140  1.00 73.860          N  
ATOM  15522  CA  ILE A 949      28.574 -14.932 -37.350  1.00 73.630          C  
ATOM  15523  C   ILE A 949      29.837 -14.118 -37.690  1.00 72.750          C  
ATOM  15524  O   ILE A 949      30.680 -14.588 -38.453  1.00 72.450          O  
ATOM  15525  CB  ILE A 949      27.575 -14.864 -38.541  1.00103.170          C  
ATOM  15526  CG1 ILE A 949      27.952 -15.830 -39.622  1.00103.170          C  
ATOM  15527  CG2 ILE A 949      27.593 -13.450 -39.164  1.00103.170          C  
ATOM  15528  CD1 ILE A 949      26.879 -16.047 -40.624  1.00103.170          C  
ATOM  15529  H   ILE A 949      27.011 -14.004 -36.229  1.00 88.630          H  
ATOM  15530  HA  ILE A 949      28.864 -15.968 -37.185  1.00 88.360          H  
ATOM  15531  HB  ILE A 949      26.577 -15.080 -38.187  1.00123.810          H  
ATOM  15532 1HG1 ILE A 949      28.803 -15.465 -40.129  1.00123.810          H  
ATOM  15533 2HG1 ILE A 949      28.198 -16.793 -39.170  1.00123.810          H  
ATOM  15534 1HG2 ILE A 949      26.883 -13.356 -39.967  1.00123.810          H  
ATOM  15535 2HG2 ILE A 949      27.343 -12.757 -38.412  1.00123.810          H  
ATOM  15536 3HG2 ILE A 949      28.578 -13.213 -39.558  1.00123.810          H  
ATOM  15537 1HD1 ILE A 949      27.226 -16.748 -41.357  1.00123.810          H  
ATOM  15538 2HD1 ILE A 949      26.011 -16.437 -40.117  1.00123.810          H  
ATOM  15539 3HD1 ILE A 949      26.611 -15.137 -41.119  1.00123.810          H  
ATOM  15540  N   LEU A 950      29.933 -12.891 -37.150  1.00 72.370          N  
ATOM  15541  CA  LEU A 950      31.038 -11.971 -37.420  1.00 71.550          C  
ATOM  15542  C   LEU A 950      32.144 -11.946 -36.370  1.00 71.260          C  
ATOM  15543  O   LEU A 950      31.902 -12.037 -35.163  1.00 71.540          O  
ATOM  15544  CB  LEU A 950      30.463 -10.554 -37.480  1.00100.500          C  
ATOM  15545  CG  LEU A 950      29.364 -10.301 -38.507  1.00100.500          C  
ATOM  15546  CD1 LEU A 950      28.818  -8.924 -38.298  1.00100.500          C  
ATOM  15547  CD2 LEU A 950      29.923 -10.478 -39.931  1.00100.500          C  
ATOM  15548  H   LEU A 950      29.194 -12.585 -36.507  1.00 86.840          H  
ATOM  15549  HA  LEU A 950      31.498 -12.251 -38.367  1.00 85.860          H  
ATOM  15550 1HB  LEU A 950      30.046 -10.322 -36.498  1.00120.600          H  
ATOM  15551 2HB  LEU A 950      31.281  -9.861 -37.676  1.00120.600          H  
ATOM  15552  HG  LEU A 950      28.564 -10.972 -38.342  1.00120.600          H  
ATOM  15553 1HD1 LEU A 950      28.020  -8.738 -39.006  1.00120.600          H  
ATOM  15554 2HD1 LEU A 950      28.423  -8.833 -37.278  1.00120.600          H  
ATOM  15555 3HD1 LEU A 950      29.603  -8.212 -38.444  1.00120.600          H  
ATOM  15556 1HD2 LEU A 950      29.141 -10.288 -40.649  1.00120.600          H  
ATOM  15557 2HD2 LEU A 950      30.729  -9.779 -40.090  1.00120.600          H  
ATOM  15558 3HD2 LEU A 950      30.295 -11.488 -40.079  1.00120.600          H  
ATOM  15559  N   THR A 951      33.370 -11.719 -36.836  1.00 70.680          N  
ATOM  15560  CA  THR A 951      34.519 -11.532 -35.952  1.00 70.320          C  
ATOM  15561  C   THR A 951      34.507 -10.090 -35.485  1.00 69.800          C  
ATOM  15562  O   THR A 951      33.725  -9.286 -36.003  1.00 69.540          O  
ATOM  15563  CB  THR A 951      35.856 -11.852 -36.657  1.00 98.590          C  
ATOM  15564  OG1 THR A 951      36.095 -10.906 -37.724  1.00 98.590          O  
ATOM  15565  CG2 THR A 951      35.779 -13.251 -37.247  1.00 98.590          C  
ATOM  15566  H   THR A 951      33.519 -11.681 -37.856  1.00 84.820          H  
ATOM  15567  HA  THR A 951      34.414 -12.181 -35.082  1.00 84.380          H  
ATOM  15568  HB  THR A 951      36.673 -11.802 -35.942  1.00118.310          H  
ATOM  15569  HG1 THR A 951      36.950 -11.111 -38.134  1.00118.310          H  
ATOM  15570 1HG2 THR A 951      36.717 -13.487 -37.747  1.00118.310          H  
ATOM  15571 2HG2 THR A 951      35.601 -13.969 -36.449  1.00118.310          H  
ATOM  15572 3HG2 THR A 951      34.965 -13.306 -37.968  1.00118.310          H  
ATOM  15573  N   THR A 952      35.361  -9.731 -34.518  1.00 69.660          N  
ATOM  15574  CA  THR A 952      35.386  -8.343 -34.058  1.00 69.190          C  
ATOM  15575  C   THR A 952      35.799  -7.421 -35.182  1.00 68.470          C  
ATOM  15576  O   THR A 952      35.265  -6.313 -35.318  1.00 68.250          O  
ATOM  15577  CB  THR A 952      36.394  -8.159 -32.910  1.00 97.050          C  
ATOM  15578  OG1 THR A 952      37.687  -8.592 -33.362  1.00 97.050          O  
ATOM  15579  CG2 THR A 952      35.980  -8.948 -31.706  1.00 97.050          C  
ATOM  15580  H   THR A 952      35.991 -10.404 -34.105  1.00 83.590          H  
ATOM  15581  HA  THR A 952      34.386  -8.064 -33.721  1.00 83.030          H  
ATOM  15582  HB  THR A 952      36.448  -7.101 -32.647  1.00116.460          H  
ATOM  15583  HG1 THR A 952      38.361  -8.310 -32.730  1.00116.460          H  
ATOM  15584 1HG2 THR A 952      36.703  -8.805 -30.900  1.00116.460          H  
ATOM  15585 2HG2 THR A 952      35.001  -8.593 -31.386  1.00116.460          H  
ATOM  15586 3HG2 THR A 952      35.923 -10.003 -31.953  1.00116.460          H  
ATOM  15587  N   GLY A 953      36.725  -7.901 -36.007  1.00 68.120          N  
ATOM  15588  CA  GLY A 953      37.222  -7.165 -37.152  1.00 67.460          C  
ATOM  15589  C   GLY A 953      36.097  -6.897 -38.135  1.00 67.480          C  
ATOM  15590  O   GLY A 953      35.841  -5.745 -38.500  1.00 67.020          O  
ATOM  15591  H   GLY A 953      37.104  -8.813 -35.792  1.00 81.740          H  
ATOM  15592 1HA  GLY A 953      37.659  -6.223 -36.822  1.00 80.950          H  
ATOM  15593 2HA  GLY A 953      38.010  -7.740 -37.639  1.00 80.950          H  
ATOM  15594  N   GLU A 954      35.408  -7.966 -38.550  1.00 68.020          N  
ATOM  15595  CA  GLU A 954      34.328  -7.827 -39.515  1.00 68.100          C  
ATOM  15596  C   GLU A 954      33.190  -6.973 -38.992  1.00 68.220          C  
ATOM  15597  O   GLU A 954      32.720  -6.081 -39.703  1.00 67.900          O  
ATOM  15598  CB  GLU A 954      33.777  -9.206 -39.865  1.00 95.310          C  
ATOM  15599  CG  GLU A 954      34.688 -10.080 -40.700  1.00 95.310          C  
ATOM  15600  CD  GLU A 954      34.209 -11.500 -40.753  1.00 95.310          C  
ATOM  15601  OE1 GLU A 954      33.718 -11.972 -39.748  1.00 95.310          O  
ATOM  15602  OE2 GLU A 954      34.288 -12.114 -41.801  1.00 95.310          O  
ATOM  15603  H   GLU A 954      35.655  -8.889 -38.190  1.00 81.620          H  
ATOM  15604  HA  GLU A 954      34.726  -7.356 -40.413  1.00 81.720          H  
ATOM  15605 1HB  GLU A 954      33.537  -9.737 -38.946  1.00114.370          H  
ATOM  15606 2HB  GLU A 954      32.856  -9.081 -40.421  1.00114.370          H  
ATOM  15607 1HG  GLU A 954      34.734  -9.681 -41.711  1.00114.370          H  
ATOM  15608 2HG  GLU A 954      35.693 -10.051 -40.284  1.00114.370          H  
ATOM  15609  N   ALA A 955      32.781  -7.183 -37.735  1.00 68.680          N  
ATOM  15610  CA  ALA A 955      31.698  -6.392 -37.193  1.00 68.850          C  
ATOM  15611  C   ALA A 955      32.085  -4.932 -37.126  1.00 68.200          C  
ATOM  15612  O   ALA A 955      31.289  -4.070 -37.495  1.00 68.120          O  
ATOM  15613  CB  ALA A 955      31.313  -6.899 -35.816  1.00 96.320          C  
ATOM  15614  H   ALA A 955      33.199  -7.925 -37.167  1.00 82.420          H  
ATOM  15615  HA  ALA A 955      30.849  -6.476 -37.861  1.00 82.620          H  
ATOM  15616 1HB  ALA A 955      30.487  -6.314 -35.421  1.00115.590          H  
ATOM  15617 2HB  ALA A 955      31.016  -7.945 -35.885  1.00115.590          H  
ATOM  15618 3HB  ALA A 955      32.173  -6.814 -35.152  1.00115.590          H  
ATOM  15619  N   SER A 956      33.320  -4.638 -36.710  1.00 67.710          N  
ATOM  15620  CA  SER A 956      33.740  -3.259 -36.581  1.00 67.090          C  
ATOM  15621  C   SER A 956      33.734  -2.560 -37.921  1.00 66.600          C  
ATOM  15622  O   SER A 956      33.232  -1.436 -38.036  1.00 66.380          O  
ATOM  15623  CB  SER A 956      35.138  -3.195 -35.993  1.00 94.170          C  
ATOM  15624  OG  SER A 956      35.163  -3.684 -34.678  1.00 94.170          O  
ATOM  15625  H   SER A 956      33.967  -5.368 -36.405  1.00 81.250          H  
ATOM  15626  HA  SER A 956      33.047  -2.746 -35.916  1.00 80.510          H  
ATOM  15627 1HB  SER A 956      35.820  -3.781 -36.612  1.00113.010          H  
ATOM  15628 2HB  SER A 956      35.486  -2.163 -36.009  1.00113.010          H  
ATOM  15629  HG  SER A 956      35.150  -4.662 -34.763  1.00113.010          H  
ATOM  15630  N   LEU A 957      34.241  -3.231 -38.959  1.00 66.470          N  
ATOM  15631  CA  LEU A 957      34.275  -2.592 -40.257  1.00 66.000          C  
ATOM  15632  C   LEU A 957      32.869  -2.363 -40.797  1.00 66.360          C  
ATOM  15633  O   LEU A 957      32.608  -1.309 -41.372  1.00 65.990          O  
ATOM  15634  CB  LEU A 957      35.099  -3.421 -41.242  1.00 92.590          C  
ATOM  15635  CG  LEU A 957      36.651  -3.530 -40.967  1.00 92.590          C  
ATOM  15636  CD1 LEU A 957      37.256  -4.508 -41.979  1.00 92.590          C  
ATOM  15637  CD2 LEU A 957      37.343  -2.147 -41.050  1.00 92.590          C  
ATOM  15638  H   LEU A 957      34.653  -4.161 -38.820  1.00 79.760          H  
ATOM  15639  HA  LEU A 957      34.735  -1.614 -40.144  1.00 79.200          H  
ATOM  15640 1HB  LEU A 957      34.695  -4.436 -41.249  1.00111.110          H  
ATOM  15641 2HB  LEU A 957      34.964  -2.998 -42.210  1.00111.110          H  
ATOM  15642  HG  LEU A 957      36.808  -3.937 -39.972  1.00111.110          H  
ATOM  15643 1HD1 LEU A 957      38.324  -4.621 -41.793  1.00111.110          H  
ATOM  15644 2HD1 LEU A 957      36.769  -5.478 -41.887  1.00111.110          H  
ATOM  15645 3HD1 LEU A 957      37.108  -4.124 -42.980  1.00111.110          H  
ATOM  15646 1HD2 LEU A 957      38.407  -2.271 -40.852  1.00111.110          H  
ATOM  15647 2HD2 LEU A 957      37.224  -1.716 -42.024  1.00111.110          H  
ATOM  15648 3HD2 LEU A 957      36.928  -1.463 -40.312  1.00111.110          H  
ATOM  15649  N   MET A 958      31.954  -3.325 -40.605  1.00 67.090          N  
ATOM  15650  CA  MET A 958      30.573  -3.195 -41.076  1.00 67.470          C  
ATOM  15651  C   MET A 958      29.849  -2.026 -40.405  1.00 67.420          C  
ATOM  15652  O   MET A 958      29.084  -1.297 -41.049  1.00 67.300          O  
ATOM  15653  CB  MET A 958      29.855  -4.505 -40.862  1.00 94.310          C  
ATOM  15654  CG  MET A 958      30.316  -5.581 -41.748  1.00 94.310          C  
ATOM  15655  SD  MET A 958      29.686  -7.190 -41.270  1.00 94.310          S  
ATOM  15656  CE  MET A 958      27.941  -7.115 -41.563  1.00 94.310          C  
ATOM  15657  H   MET A 958      32.239  -4.199 -40.145  1.00 80.510          H  
ATOM  15658  HA  MET A 958      30.599  -3.001 -42.143  1.00 80.960          H  
ATOM  15659 1HB  MET A 958      30.018  -4.840 -39.849  1.00113.170          H  
ATOM  15660 2HB  MET A 958      28.805  -4.375 -41.027  1.00113.170          H  
ATOM  15661 1HG  MET A 958      30.017  -5.373 -42.764  1.00113.170          H  
ATOM  15662 2HG  MET A 958      31.394  -5.603 -41.721  1.00113.170          H  
ATOM  15663 1HE  MET A 958      27.483  -8.067 -41.293  1.00113.170          H  
ATOM  15664 2HE  MET A 958      27.510  -6.330 -40.967  1.00113.170          H  
ATOM  15665 3HE  MET A 958      27.765  -6.929 -42.593  1.00113.170          H  
ATOM  15666  N   ILE A 959      30.101  -1.835 -39.116  1.00 67.490          N  
ATOM  15667  CA  ILE A 959      29.519  -0.728 -38.374  1.00 67.440          C  
ATOM  15668  C   ILE A 959      30.028   0.574 -38.946  1.00 66.680          C  
ATOM  15669  O   ILE A 959      29.249   1.503 -39.184  1.00 66.610          O  
ATOM  15670  CB  ILE A 959      29.864  -0.858 -36.894  1.00 94.440          C  
ATOM  15671  CG1 ILE A 959      29.128  -2.061 -36.408  1.00 94.440          C  
ATOM  15672  CG2 ILE A 959      29.506   0.415 -36.132  1.00 94.440          C  
ATOM  15673  CD1 ILE A 959      29.542  -2.588 -35.136  1.00 94.440          C  
ATOM  15674  H   ILE A 959      30.691  -2.518 -38.624  1.00 80.990          H  
ATOM  15675  HA  ILE A 959      28.436  -0.757 -38.487  1.00 80.930          H  
ATOM  15676  HB  ILE A 959      30.930  -1.066 -36.790  1.00113.320          H  
ATOM  15677 1HG1 ILE A 959      28.070  -1.829 -36.352  1.00113.320          H  
ATOM  15678 2HG1 ILE A 959      29.262  -2.816 -37.119  1.00113.320          H  
ATOM  15679 1HG2 ILE A 959      29.743   0.306 -35.081  1.00113.320          H  
ATOM  15680 2HG2 ILE A 959      30.067   1.254 -36.524  1.00113.320          H  
ATOM  15681 3HG2 ILE A 959      28.464   0.603 -36.248  1.00113.320          H  
ATOM  15682 1HD1 ILE A 959      28.951  -3.473 -34.959  1.00113.320          H  
ATOM  15683 2HD1 ILE A 959      30.592  -2.865 -35.179  1.00113.320          H  
ATOM  15684 3HD1 ILE A 959      29.390  -1.862 -34.350  1.00113.320          H  
ATOM  15685  N   GLU A 960      31.342   0.651 -39.170  1.00 66.100          N  
ATOM  15686  CA  GLU A 960      31.911   1.839 -39.764  1.00 65.360          C  
ATOM  15687  C   GLU A 960      31.345   2.053 -41.161  1.00 65.230          C  
ATOM  15688  O   GLU A 960      31.100   3.185 -41.550  1.00 64.920          O  
ATOM  15689  CB  GLU A 960      33.435   1.752 -39.837  1.00 91.800          C  
ATOM  15690  CG  GLU A 960      34.140   1.837 -38.500  1.00 91.800          C  
ATOM  15691  CD  GLU A 960      35.632   1.677 -38.619  1.00 91.800          C  
ATOM  15692  OE1 GLU A 960      36.097   1.372 -39.681  1.00 91.800          O  
ATOM  15693  OE2 GLU A 960      36.310   1.868 -37.636  1.00 91.800          O  
ATOM  15694  H   GLU A 960      31.958  -0.129 -38.911  1.00 79.320          H  
ATOM  15695  HA  GLU A 960      31.643   2.696 -39.150  1.00 78.430          H  
ATOM  15696 1HB  GLU A 960      33.717   0.808 -40.301  1.00110.160          H  
ATOM  15697 2HB  GLU A 960      33.816   2.551 -40.471  1.00110.160          H  
ATOM  15698 1HG  GLU A 960      33.923   2.805 -38.056  1.00110.160          H  
ATOM  15699 2HG  GLU A 960      33.744   1.070 -37.838  1.00110.160          H  
ATOM  15700  N   CYS A 961      31.106   0.978 -41.918  1.00 65.520          N  
ATOM  15701  CA  CYS A 961      30.593   1.111 -43.278  1.00 65.420          C  
ATOM  15702  C   CYS A 961      29.233   1.793 -43.316  1.00 65.790          C  
ATOM  15703  O   CYS A 961      29.024   2.691 -44.141  1.00 65.460          O  
ATOM  15704  CB  CYS A 961      30.374  -0.247 -43.916  1.00 91.630          C  
ATOM  15705  SG  CYS A 961      31.819  -1.189 -44.259  1.00 91.630          S  
ATOM  15706  H   CYS A 961      31.377   0.063 -41.553  1.00 78.620          H  
ATOM  15707  HA  CYS A 961      31.306   1.689 -43.865  1.00 78.500          H  
ATOM  15708 1HB  CYS A 961      29.777  -0.806 -43.264  1.00109.950          H  
ATOM  15709 2HB  CYS A 961      29.819  -0.127 -44.844  1.00109.950          H  
ATOM  15710  HG  CYS A 961      32.302  -1.177 -43.005  1.00109.950          H  
ATOM  15711  N   ILE A 962      28.319   1.442 -42.402  1.00 66.460          N  
ATOM  15712  CA  ILE A 962      27.007   2.086 -42.477  1.00 66.870          C  
ATOM  15713  C   ILE A 962      27.078   3.505 -41.925  1.00 66.550          C  
ATOM  15714  O   ILE A 962      26.478   4.422 -42.493  1.00 66.500          O  
ATOM  15715  CB  ILE A 962      25.841   1.280 -41.804  1.00 93.450          C  
ATOM  15716  CG1 ILE A 962      25.887   1.276 -40.230  1.00 93.450          C  
ATOM  15717  CG2 ILE A 962      25.844  -0.164 -42.303  1.00 93.450          C  
ATOM  15718  CD1 ILE A 962      25.052   2.410 -39.547  1.00 93.450          C  
ATOM  15719  H   ILE A 962      28.533   0.677 -41.745  1.00 79.750          H  
ATOM  15720  HA  ILE A 962      26.743   2.167 -43.536  1.00 80.240          H  
ATOM  15721  HB  ILE A 962      24.894   1.737 -42.091  1.00112.140          H  
ATOM  15722 1HG1 ILE A 962      25.489   0.324 -39.886  1.00112.140          H  
ATOM  15723 2HG1 ILE A 962      26.910   1.342 -39.897  1.00112.140          H  
ATOM  15724 1HG2 ILE A 962      25.004  -0.712 -41.874  1.00112.140          H  
ATOM  15725 2HG2 ILE A 962      25.761  -0.168 -43.384  1.00112.140          H  
ATOM  15726 3HG2 ILE A 962      26.774  -0.643 -42.008  1.00112.140          H  
ATOM  15727 1HD1 ILE A 962      25.119   2.305 -38.470  1.00112.140          H  
ATOM  15728 2HD1 ILE A 962      25.398   3.382 -39.815  1.00112.140          H  
ATOM  15729 3HD1 ILE A 962      24.026   2.347 -39.846  1.00112.140          H  
ATOM  15730  N   LEU A 963      27.816   3.703 -40.823  1.00 66.320          N  
ATOM  15731  CA  LEU A 963      27.898   5.030 -40.250  1.00 66.040          C  
ATOM  15732  C   LEU A 963      28.602   5.976 -41.202  1.00 65.420          C  
ATOM  15733  O   LEU A 963      28.178   7.125 -41.355  1.00 65.360          O  
ATOM  15734  CB  LEU A 963      28.623   4.971 -38.904  1.00 92.570          C  
ATOM  15735  CG  LEU A 963      27.882   4.232 -37.746  1.00 92.570          C  
ATOM  15736  CD1 LEU A 963      28.836   4.086 -36.591  1.00 92.570          C  
ATOM  15737  CD2 LEU A 963      26.625   5.011 -37.310  1.00 92.570          C  
ATOM  15738  H   LEU A 963      28.310   2.924 -40.374  1.00 79.580          H  
ATOM  15739  HA  LEU A 963      26.890   5.408 -40.110  1.00 79.250          H  
ATOM  15740 1HB  LEU A 963      29.574   4.455 -39.061  1.00111.080          H  
ATOM  15741 2HB  LEU A 963      28.834   5.986 -38.578  1.00111.080          H  
ATOM  15742  HG  LEU A 963      27.598   3.236 -38.077  1.00111.080          H  
ATOM  15743 1HD1 LEU A 963      28.348   3.551 -35.777  1.00111.080          H  
ATOM  15744 2HD1 LEU A 963      29.709   3.528 -36.921  1.00111.080          H  
ATOM  15745 3HD1 LEU A 963      29.144   5.069 -36.243  1.00111.080          H  
ATOM  15746 1HD2 LEU A 963      26.137   4.481 -36.500  1.00111.080          H  
ATOM  15747 2HD2 LEU A 963      26.913   6.005 -36.968  1.00111.080          H  
ATOM  15748 3HD2 LEU A 963      25.927   5.107 -38.132  1.00111.080          H  
ATOM  15749  N   MET A 964      29.653   5.483 -41.870  1.00 64.990          N  
ATOM  15750  CA  MET A 964      30.410   6.268 -42.814  1.00 64.400          C  
ATOM  15751  C   MET A 964      29.579   6.547 -44.045  1.00 64.610          C  
ATOM  15752  O   MET A 964      29.570   7.681 -44.514  1.00 64.340          O  
ATOM  15753  CB  MET A 964      31.726   5.579 -43.170  1.00 90.400          C  
ATOM  15754  CG  MET A 964      32.644   6.389 -44.070  1.00 90.400          C  
ATOM  15755  SD  MET A 964      33.143   7.994 -43.359  1.00 90.400          S  
ATOM  15756  CE  MET A 964      34.378   7.543 -42.156  1.00 90.400          C  
ATOM  15757  H   MET A 964      29.969   4.536 -41.696  1.00 77.990          H  
ATOM  15758  HA  MET A 964      30.649   7.217 -42.350  1.00 77.280          H  
ATOM  15759 1HB  MET A 964      32.263   5.329 -42.261  1.00108.480          H  
ATOM  15760 2HB  MET A 964      31.508   4.635 -43.684  1.00108.480          H  
ATOM  15761 1HG  MET A 964      33.543   5.815 -44.293  1.00108.480          H  
ATOM  15762 2HG  MET A 964      32.132   6.563 -44.994  1.00108.480          H  
ATOM  15763 1HE  MET A 964      34.753   8.444 -41.668  1.00108.480          H  
ATOM  15764 2HE  MET A 964      33.943   6.881 -41.409  1.00108.480          H  
ATOM  15765 3HE  MET A 964      35.202   7.036 -42.653  1.00108.480          H  
ATOM  15766  N   TYR A 965      28.782   5.575 -44.526  1.00 65.150          N  
ATOM  15767  CA  TYR A 965      27.961   5.863 -45.690  1.00 65.410          C  
ATOM  15768  C   TYR A 965      27.168   7.113 -45.418  1.00 65.770          C  
ATOM  15769  O   TYR A 965      27.091   8.014 -46.253  1.00 65.890          O  
ATOM  15770  CB  TYR A 965      26.935   4.775 -46.019  1.00 91.470          C  
ATOM  15771  CG  TYR A 965      26.152   5.207 -47.243  1.00 91.470          C  
ATOM  15772  CD1 TYR A 965      26.696   4.923 -48.435  1.00 91.470          C  
ATOM  15773  CD2 TYR A 965      24.956   5.945 -47.174  1.00 91.470          C  
ATOM  15774  CE1 TYR A 965      26.116   5.336 -49.598  1.00 91.470          C  
ATOM  15775  CE2 TYR A 965      24.362   6.378 -48.351  1.00 91.470          C  
ATOM  15776  CZ  TYR A 965      24.962   6.070 -49.568  1.00 91.470          C  
ATOM  15777  OH  TYR A 965      24.417   6.479 -50.753  1.00 91.470          O  
ATOM  15778  H   TYR A 965      28.797   4.624 -44.147  1.00 78.180          H  
ATOM  15779  HA  TYR A 965      28.606   6.041 -46.549  1.00 78.490          H  
ATOM  15780 1HB  TYR A 965      27.431   3.825 -46.225  1.00109.760          H  
ATOM  15781 2HB  TYR A 965      26.250   4.631 -45.182  1.00109.760          H  
ATOM  15782  HD1 TYR A 965      27.608   4.363 -48.448  1.00109.760          H  
ATOM  15783  HD2 TYR A 965      24.512   6.194 -46.210  1.00109.760          H  
ATOM  15784  HE1 TYR A 965      26.580   5.092 -50.550  1.00109.760          H  
ATOM  15785  HE2 TYR A 965      23.445   6.965 -48.320  1.00109.760          H  
ATOM  15786  HH  TYR A 965      23.560   6.862 -50.592  1.00109.760          H  
ATOM  15787  N   VAL A 966      26.535   7.154 -44.250  1.00 65.940          N  
ATOM  15788  CA  VAL A 966      25.736   8.301 -43.905  1.00 66.320          C  
ATOM  15789  C   VAL A 966      26.617   9.552 -43.759  1.00 65.900          C  
ATOM  15790  O   VAL A 966      26.304  10.581 -44.335  1.00 66.090          O  
ATOM  15791  CB  VAL A 966      24.919   8.001 -42.644  1.00 92.700          C  
ATOM  15792  CG1 VAL A 966      24.172   9.256 -42.156  1.00 92.700          C  
ATOM  15793  CG2 VAL A 966      23.947   6.861 -42.972  1.00 92.700          C  
ATOM  15794  H   VAL A 966      26.613   6.349 -43.615  1.00 79.130          H  
ATOM  15795  HA  VAL A 966      25.031   8.478 -44.715  1.00 79.580          H  
ATOM  15796  HB  VAL A 966      25.595   7.685 -41.846  1.00111.240          H  
ATOM  15797 1HG1 VAL A 966      23.613   9.004 -41.263  1.00111.240          H  
ATOM  15798 2HG1 VAL A 966      24.875  10.056 -41.920  1.00111.240          H  
ATOM  15799 3HG1 VAL A 966      23.486   9.606 -42.930  1.00111.240          H  
ATOM  15800 1HG2 VAL A 966      23.378   6.610 -42.096  1.00111.240          H  
ATOM  15801 2HG2 VAL A 966      23.276   7.178 -43.767  1.00111.240          H  
ATOM  15802 3HG2 VAL A 966      24.503   5.983 -43.298  1.00111.240          H  
ATOM  15803  N   LYS A 967      27.759   9.473 -43.067  1.00 65.390          N  
ATOM  15804  CA  LYS A 967      28.613  10.663 -42.920  1.00 64.860          C  
ATOM  15805  C   LYS A 967      29.039  11.262 -44.268  1.00 64.380          C  
ATOM  15806  O   LYS A 967      29.160  12.482 -44.403  1.00 64.560          O  
ATOM  15807  CB  LYS A 967      29.878  10.346 -42.120  1.00 91.020          C  
ATOM  15808  CG  LYS A 967      29.668  10.094 -40.634  1.00 91.020          C  
ATOM  15809  CD  LYS A 967      30.986   9.740 -39.945  1.00 91.020          C  
ATOM  15810  CE  LYS A 967      30.786   9.462 -38.458  1.00 91.020          C  
ATOM  15811  NZ  LYS A 967      32.069   9.112 -37.780  1.00 91.020          N  
ATOM  15812  H   LYS A 967      28.009   8.595 -42.603  1.00 78.470          H  
ATOM  15813  HA  LYS A 967      28.042  11.422 -42.388  1.00 77.830          H  
ATOM  15814 1HB  LYS A 967      30.353   9.474 -42.550  1.00109.220          H  
ATOM  15815 2HB  LYS A 967      30.580  11.170 -42.224  1.00109.220          H  
ATOM  15816 1HG  LYS A 967      29.260  10.994 -40.176  1.00109.220          H  
ATOM  15817 2HG  LYS A 967      28.959   9.291 -40.494  1.00109.220          H  
ATOM  15818 1HD  LYS A 967      31.408   8.849 -40.416  1.00109.220          H  
ATOM  15819 2HD  LYS A 967      31.693  10.560 -40.065  1.00109.220          H  
ATOM  15820 1HE  LYS A 967      30.364  10.347 -37.983  1.00109.220          H  
ATOM  15821 2HE  LYS A 967      30.087   8.630 -38.343  1.00109.220          H  
ATOM  15822 1HZ  LYS A 967      31.897   8.935 -36.799  1.00109.220          H  
ATOM  15823 2HZ  LYS A 967      32.464   8.285 -38.205  1.00109.220          H  
ATOM  15824 3HZ  LYS A 967      32.720   9.879 -37.871  1.00109.220          H  
ATOM  15825  N   LEU A 968      29.253  10.409 -45.265  1.00 63.800          N  
ATOM  15826  CA  LEU A 968      29.689  10.825 -46.593  1.00 63.330          C  
ATOM  15827  C   LEU A 968      28.550  11.286 -47.502  1.00 63.540          C  
ATOM  15828  O   LEU A 968      28.805  11.746 -48.622  1.00 63.310          O  
ATOM  15829  CB  LEU A 968      30.335   9.633 -47.315  1.00 88.850          C  
ATOM  15830  CG  LEU A 968      31.595   9.003 -46.697  1.00 88.850          C  
ATOM  15831  CD1 LEU A 968      31.998   7.766 -47.543  1.00 88.850          C  
ATOM  15832  CD2 LEU A 968      32.687  10.002 -46.594  1.00 88.850          C  
ATOM  15833  H   LEU A 968      29.177   9.406 -45.062  1.00 76.560          H  
ATOM  15834  HA  LEU A 968      30.383  11.652 -46.485  1.00 76.000          H  
ATOM  15835 1HB  LEU A 968      29.576   8.843 -47.359  1.00106.620          H  
ATOM  15836 2HB  LEU A 968      30.560   9.931 -48.329  1.00106.620          H  
ATOM  15837  HG  LEU A 968      31.375   8.664 -45.714  1.00106.620          H  
ATOM  15838 1HD1 LEU A 968      32.879   7.286 -47.107  1.00106.620          H  
ATOM  15839 2HD1 LEU A 968      31.170   7.056 -47.556  1.00106.620          H  
ATOM  15840 3HD1 LEU A 968      32.215   8.061 -48.532  1.00106.620          H  
ATOM  15841 1HD2 LEU A 968      33.549   9.524 -46.148  1.00106.620          H  
ATOM  15842 2HD2 LEU A 968      32.929  10.372 -47.569  1.00106.620          H  
ATOM  15843 3HD2 LEU A 968      32.384  10.829 -45.963  1.00106.620          H  
ATOM  15844  N   LYS A 969      27.312  11.125 -47.045  1.00 64.020          N  
ATOM  15845  CA  LYS A 969      26.132  11.408 -47.828  1.00 64.260          C  
ATOM  15846  C   LYS A 969      25.609  12.825 -47.648  1.00 64.190          C  
ATOM  15847  O   LYS A 969      25.460  13.346 -46.535  1.00 64.660          O  
ATOM  15848  CB  LYS A 969      25.047  10.371 -47.487  1.00 89.870          C  
ATOM  15849  CG  LYS A 969      23.661  10.538 -48.131  1.00 89.870          C  
ATOM  15850  CD  LYS A 969      23.603  10.246 -49.592  1.00 89.870          C  
ATOM  15851  CE  LYS A 969      22.149  10.291 -50.048  1.00 89.870          C  
ATOM  15852  NZ  LYS A 969      22.024  10.170 -51.499  1.00 89.870          N  
ATOM  15853  H   LYS A 969      27.169  10.805 -46.084  1.00 76.820          H  
ATOM  15854  HA  LYS A 969      26.395  11.286 -48.877  1.00 77.110          H  
ATOM  15855 1HB  LYS A 969      25.417   9.379 -47.751  1.00107.840          H  
ATOM  15856 2HB  LYS A 969      24.890  10.371 -46.412  1.00107.840          H  
ATOM  15857 1HG  LYS A 969      22.948   9.901 -47.608  1.00107.840          H  
ATOM  15858 2HG  LYS A 969      23.346  11.552 -48.026  1.00107.840          H  
ATOM  15859 1HD  LYS A 969      24.174  10.984 -50.156  1.00107.840          H  
ATOM  15860 2HD  LYS A 969      24.014   9.257 -49.786  1.00107.840          H  
ATOM  15861 1HE  LYS A 969      21.607   9.467 -49.579  1.00107.840          H  
ATOM  15862 2HE  LYS A 969      21.702  11.231 -49.732  1.00107.840          H  
ATOM  15863 1HZ  LYS A 969      21.050  10.196 -51.774  1.00107.840          H  
ATOM  15864 2HZ  LYS A 969      22.507  10.929 -51.957  1.00107.840          H  
ATOM  15865 3HZ  LYS A 969      22.425   9.304 -51.826  1.00107.840          H  
ATOM  15866  N   LYS A 970      25.357  13.440 -48.784  1.00 63.550          N  
ATOM  15867  CA  LYS A 970      24.771  14.749 -48.913  1.00 63.480          C  
ATOM  15868  C   LYS A 970      24.110  14.721 -50.268  1.00 63.590          C  
ATOM  15869  O   LYS A 970      24.679  14.157 -51.207  1.00 63.350          O  
ATOM  15870  CB  LYS A 970      25.844  15.831 -48.777  1.00 88.900          C  
ATOM  15871  CG  LYS A 970      26.921  15.787 -49.835  1.00 88.900          C  
ATOM  15872  CD  LYS A 970      28.080  16.717 -49.486  1.00 88.900          C  
ATOM  15873  CE  LYS A 970      29.166  16.692 -50.568  1.00 88.900          C  
ATOM  15874  NZ  LYS A 970      29.911  15.391 -50.588  1.00 88.900          N  
ATOM  15875  H   LYS A 970      25.570  12.946 -49.641  1.00 76.260          H  
ATOM  15876  HA  LYS A 970      24.008  14.898 -48.156  1.00 76.180          H  
ATOM  15877 1HB  LYS A 970      25.373  16.809 -48.794  1.00106.680          H  
ATOM  15878 2HB  LYS A 970      26.337  15.725 -47.812  1.00106.680          H  
ATOM  15879 1HG  LYS A 970      27.284  14.765 -49.932  1.00106.680          H  
ATOM  15880 2HG  LYS A 970      26.496  16.100 -50.791  1.00106.680          H  
ATOM  15881 1HD  LYS A 970      27.716  17.734 -49.349  1.00106.680          H  
ATOM  15882 2HD  LYS A 970      28.525  16.387 -48.547  1.00106.680          H  
ATOM  15883 1HE  LYS A 970      28.700  16.844 -51.540  1.00106.680          H  
ATOM  15884 2HE  LYS A 970      29.872  17.501 -50.385  1.00106.680          H  
ATOM  15885 1HZ  LYS A 970      30.614  15.409 -51.311  1.00106.680          H  
ATOM  15886 2HZ  LYS A 970      30.357  15.245 -49.692  1.00106.680          H  
ATOM  15887 3HZ  LYS A 970      29.267  14.631 -50.766  1.00106.680          H  
ATOM  15888  N   VAL A 971      22.948  15.312 -50.399  1.00 63.950          N  
ATOM  15889  CA  VAL A 971      22.310  15.329 -51.702  1.00 64.080          C  
ATOM  15890  C   VAL A 971      22.664  16.616 -52.410  1.00 63.940          C  
ATOM  15891  O   VAL A 971      22.526  17.691 -51.849  1.00 64.000          O  
ATOM  15892  CB  VAL A 971      20.782  15.169 -51.541  1.00 89.660          C  
ATOM  15893  CG1 VAL A 971      20.080  15.252 -52.869  1.00 89.660          C  
ATOM  15894  CG2 VAL A 971      20.506  13.834 -50.892  1.00 89.660          C  
ATOM  15895  H   VAL A 971      22.518  15.759 -49.583  1.00 76.740          H  
ATOM  15896  HA  VAL A 971      22.683  14.493 -52.292  1.00 76.900          H  
ATOM  15897  HB  VAL A 971      20.400  15.957 -50.922  1.00107.590          H  
ATOM  15898 1HG1 VAL A 971      19.015  15.128 -52.715  1.00107.590          H  
ATOM  15899 2HG1 VAL A 971      20.261  16.214 -53.325  1.00107.590          H  
ATOM  15900 3HG1 VAL A 971      20.438  14.474 -53.513  1.00107.590          H  
ATOM  15901 1HG2 VAL A 971      19.432  13.709 -50.754  1.00107.590          H  
ATOM  15902 2HG2 VAL A 971      20.888  13.044 -51.528  1.00107.590          H  
ATOM  15903 3HG2 VAL A 971      20.999  13.794 -49.923  1.00107.590          H  
ATOM  15904  N   CYS A 972      23.171  16.541 -53.624  1.00 63.760          N  
ATOM  15905  CA  CYS A 972      23.479  17.797 -54.279  1.00 63.640          C  
ATOM  15906  C   CYS A 972      22.166  18.401 -54.681  1.00 64.090          C  
ATOM  15907  O   CYS A 972      21.237  17.660 -55.001  1.00 64.420          O  
ATOM  15908  CB  CYS A 972      24.311  17.597 -55.520  1.00 89.140          C  
ATOM  15909  SG  CYS A 972      23.374  16.838 -56.853  1.00 89.140          S  
ATOM  15910  H   CYS A 972      23.319  15.649 -54.075  1.00 76.510          H  
ATOM  15911  HA  CYS A 972      23.988  18.467 -53.593  1.00 76.370          H  
ATOM  15912 1HB  CYS A 972      24.671  18.567 -55.865  1.00106.970          H  
ATOM  15913 2HB  CYS A 972      25.170  16.975 -55.290  1.00106.970          H  
ATOM  15914  HG  CYS A 972      22.177  17.357 -56.487  1.00106.970          H  
ATOM  15915  N   ILE A 973      22.096  19.706 -54.798  1.00 64.090          N  
ATOM  15916  CA  ILE A 973      20.845  20.287 -55.234  1.00 64.470          C  
ATOM  15917  C   ILE A 973      20.842  20.338 -56.760  1.00 64.280          C  
ATOM  15918  O   ILE A 973      21.835  20.748 -57.355  1.00 63.780          O  
ATOM  15919  CB  ILE A 973      20.643  21.705 -54.624  1.00 90.110          C  
ATOM  15920  CG1 ILE A 973      19.184  22.244 -54.911  1.00 90.110          C  
ATOM  15921  CG2 ILE A 973      21.665  22.673 -55.191  1.00 90.110          C  
ATOM  15922  CD1 ILE A 973      18.749  23.455 -54.072  1.00 90.110          C  
ATOM  15923  H   ILE A 973      22.900  20.274 -54.532  1.00 76.910          H  
ATOM  15924  HA  ILE A 973      20.052  19.663 -54.859  1.00 77.360          H  
ATOM  15925  HB  ILE A 973      20.786  21.640 -53.544  1.00108.130          H  
ATOM  15926 1HG1 ILE A 973      19.125  22.516 -55.967  1.00108.130          H  
ATOM  15927 2HG1 ILE A 973      18.474  21.447 -54.721  1.00108.130          H  
ATOM  15928 1HG2 ILE A 973      21.557  23.636 -54.727  1.00108.130          H  
ATOM  15929 2HG2 ILE A 973      22.641  22.302 -54.995  1.00108.130          H  
ATOM  15930 3HG2 ILE A 973      21.548  22.791 -56.260  1.00108.130          H  
ATOM  15931 1HD1 ILE A 973      17.746  23.738 -54.341  1.00108.130          H  
ATOM  15932 2HD1 ILE A 973      18.772  23.189 -53.026  1.00108.130          H  
ATOM  15933 3HD1 ILE A 973      19.399  24.290 -54.237  1.00108.130          H  
ATOM  15934  N   PRO A 974      19.788  19.856 -57.432  1.00 64.660          N  
ATOM  15935  CA  PRO A 974      19.632  19.940 -58.864  1.00 64.530          C  
ATOM  15936  C   PRO A 974      19.710  21.399 -59.281  1.00 64.480          C  
ATOM  15937  O   PRO A 974      19.120  22.265 -58.617  1.00 64.740          O  
ATOM  15938  CB  PRO A 974      18.217  19.366 -59.076  1.00 96.800          C  
ATOM  15939  CG  PRO A 974      18.029  18.404 -57.921  1.00 96.800          C  
ATOM  15940  CD  PRO A 974      18.772  19.032 -56.755  1.00 96.800          C  
ATOM  15941  HA  PRO A 974      20.404  19.341 -59.361  1.00 77.440          H  
ATOM  15942 1HB  PRO A 974      17.471  20.169 -59.099  1.00116.150          H  
ATOM  15943 2HB  PRO A 974      18.164  18.856 -60.049  1.00116.150          H  
ATOM  15944 1HG  PRO A 974      16.953  18.279 -57.711  1.00116.150          H  
ATOM  15945 2HG  PRO A 974      18.413  17.410 -58.177  1.00116.150          H  
ATOM  15946 1HD  PRO A 974      18.161  19.631 -56.122  1.00116.150          H  
ATOM  15947 2HD  PRO A 974      19.233  18.198 -56.214  1.00116.150          H  
ATOM  15948  N   THR A 975      20.371  21.666 -60.412  1.00 64.210          N  
ATOM  15949  CA  THR A 975      20.516  23.013 -60.962  1.00 64.170          C  
ATOM  15950  C   THR A 975      19.187  23.737 -60.969  1.00 64.660          C  
ATOM  15951  O   THR A 975      19.087  24.878 -60.522  1.00 64.770          O  
ATOM  15952  CB  THR A 975      21.071  22.990 -62.409  1.00 89.850          C  
ATOM  15953  OG1 THR A 975      22.357  22.347 -62.417  1.00 89.850          O  
ATOM  15954  CG2 THR A 975      21.226  24.437 -62.937  1.00 89.850          C  
ATOM  15955  H   THR A 975      20.842  20.911 -60.901  1.00 77.050          H  
ATOM  15956  HA  THR A 975      21.206  23.576 -60.330  1.00 77.000          H  
ATOM  15957  HB  THR A 975      20.390  22.438 -63.060  1.00107.820          H  
ATOM  15958  HG1 THR A 975      22.638  22.205 -63.327  1.00107.820          H  
ATOM  15959 1HG2 THR A 975      21.624  24.409 -63.950  1.00107.820          H  
ATOM  15960 2HG2 THR A 975      20.260  24.946 -62.952  1.00107.820          H  
ATOM  15961 3HG2 THR A 975      21.909  24.990 -62.294  1.00107.820          H  
ATOM  15962  N   ASP A 976      18.165  23.042 -61.464  1.00 64.970          N  
ATOM  15963  CA  ASP A 976      16.811  23.546 -61.640  1.00 65.460          C  
ATOM  15964  C   ASP A 976      16.137  24.033 -60.361  1.00 65.770          C  
ATOM  15965  O   ASP A 976      15.300  24.932 -60.412  1.00 66.060          O  
ATOM  15966  CB  ASP A 976      15.940  22.435 -62.222  1.00 91.450          C  
ATOM  15967  CG  ASP A 976      16.252  22.087 -63.672  1.00 91.450          C  
ATOM  15968  OD1 ASP A 976      16.907  22.845 -64.341  1.00 91.450          O  
ATOM  15969  OD2 ASP A 976      15.849  21.031 -64.083  1.00 91.450          O  
ATOM  15970  H   ASP A 976      18.366  22.104 -61.780  1.00 77.960          H  
ATOM  15971  HA  ASP A 976      16.851  24.379 -62.343  1.00 78.550          H  
ATOM  15972 1HB  ASP A 976      16.067  21.543 -61.616  1.00109.740          H  
ATOM  15973 2HB  ASP A 976      14.890  22.726 -62.153  1.00109.740          H  
ATOM  15974  N   ILE A 977      16.460  23.452 -59.208  1.00 65.700          N  
ATOM  15975  CA  ILE A 977      15.793  23.890 -57.997  1.00 65.990          C  
ATOM  15976  C   ILE A 977      16.518  25.094 -57.482  1.00 65.790          C  
ATOM  15977  O   ILE A 977      15.895  26.100 -57.150  1.00 66.100          O  
ATOM  15978  CB  ILE A 977      15.782  22.830 -56.904  1.00 92.270          C  
ATOM  15979  CG1 ILE A 977      15.004  21.651 -57.365  1.00 92.270          C  
ATOM  15980  CG2 ILE A 977      15.156  23.437 -55.611  1.00 92.270          C  
ATOM  15981  CD1 ILE A 977      15.181  20.511 -56.481  1.00 92.270          C  
ATOM  15982  H   ILE A 977      17.195  22.747 -59.148  1.00 78.840          H  
ATOM  15983  HA  ILE A 977      14.765  24.168 -58.228  1.00 79.190          H  
ATOM  15984  HB  ILE A 977      16.796  22.502 -56.708  1.00110.720          H  
ATOM  15985 1HG1 ILE A 977      13.953  21.909 -57.427  1.00110.720          H  
ATOM  15986 2HG1 ILE A 977      15.345  21.368 -58.355  1.00110.720          H  
ATOM  15987 1HG2 ILE A 977      15.137  22.730 -54.800  1.00110.720          H  
ATOM  15988 2HG2 ILE A 977      15.736  24.273 -55.301  1.00110.720          H  
ATOM  15989 3HG2 ILE A 977      14.138  23.766 -55.825  1.00110.720          H  
ATOM  15990 1HD1 ILE A 977      14.655  19.674 -56.827  1.00110.720          H  
ATOM  15991 2HD1 ILE A 977      16.196  20.280 -56.454  1.00110.720          H  
ATOM  15992 3HD1 ILE A 977      14.840  20.738 -55.504  1.00110.720          H  
ATOM  15993  N   PHE A 978      17.844  24.987 -57.387  1.00 65.320          N  
ATOM  15994  CA  PHE A 978      18.632  26.081 -56.843  1.00 65.140          C  
ATOM  15995  C   PHE A 978      18.314  27.322 -57.668  1.00 65.350          C  
ATOM  15996  O   PHE A 978      17.953  28.379 -57.141  1.00 65.550          O  
ATOM  15997  CB  PHE A 978      20.129  25.765 -56.932  1.00 91.270          C  
ATOM  15998  CG  PHE A 978      21.047  26.797 -56.301  1.00 91.270          C  
ATOM  15999  CD1 PHE A 978      21.395  26.695 -54.953  1.00 91.270          C  
ATOM  16000  CD2 PHE A 978      21.552  27.867 -57.022  1.00 91.270          C  
ATOM  16001  CE1 PHE A 978      22.208  27.615 -54.356  1.00 91.270          C  
ATOM  16002  CE2 PHE A 978      22.373  28.801 -56.409  1.00 91.270          C  
ATOM  16003  CZ  PHE A 978      22.697  28.669 -55.075  1.00 91.270          C  
ATOM  16004  H   PHE A 978      18.299  24.127 -57.711  1.00 78.380          H  
ATOM  16005  HA  PHE A 978      18.345  26.256 -55.808  1.00 78.170          H  
ATOM  16006 1HB  PHE A 978      20.309  24.821 -56.465  1.00109.520          H  
ATOM  16007 2HB  PHE A 978      20.411  25.649 -57.980  1.00109.520          H  
ATOM  16008  HD1 PHE A 978      21.019  25.872 -54.359  1.00109.520          H  
ATOM  16009  HD2 PHE A 978      21.296  27.975 -58.078  1.00109.520          H  
ATOM  16010  HE1 PHE A 978      22.469  27.505 -53.299  1.00109.520          H  
ATOM  16011  HE2 PHE A 978      22.766  29.643 -56.979  1.00109.520          H  
ATOM  16012  HZ  PHE A 978      23.342  29.405 -54.589  1.00109.520          H  
ATOM  16013  N   LEU A 979      18.405  27.163 -58.992  1.00 65.340          N  
ATOM  16014  CA  LEU A 979      18.163  28.225 -59.936  1.00 65.540          C  
ATOM  16015  C   LEU A 979      16.766  28.808 -59.822  1.00 66.080          C  
ATOM  16016  O   LEU A 979      16.628  30.027 -59.794  1.00 66.250          O  
ATOM  16017  CB  LEU A 979      18.387  27.688 -61.356  1.00 91.680          C  
ATOM  16018  CG  LEU A 979      18.138  28.627 -62.545  1.00 91.680          C  
ATOM  16019  CD1 LEU A 979      19.060  29.844 -62.478  1.00 91.680          C  
ATOM  16020  CD2 LEU A 979      18.381  27.828 -63.824  1.00 91.680          C  
ATOM  16021  H   LEU A 979      18.697  26.262 -59.370  1.00 78.410          H  
ATOM  16022  HA  LEU A 979      18.884  29.012 -59.732  1.00 78.650          H  
ATOM  16023 1HB  LEU A 979      19.409  27.322 -61.425  1.00110.010          H  
ATOM  16024 2HB  LEU A 979      17.718  26.835 -61.489  1.00110.010          H  
ATOM  16025  HG  LEU A 979      17.111  28.978 -62.527  1.00110.010          H  
ATOM  16026 1HD1 LEU A 979      18.870  30.488 -63.336  1.00110.010          H  
ATOM  16027 2HD1 LEU A 979      18.871  30.409 -61.566  1.00110.010          H  
ATOM  16028 3HD1 LEU A 979      20.099  29.516 -62.494  1.00110.010          H  
ATOM  16029 1HD2 LEU A 979      18.200  28.461 -64.692  1.00110.010          H  
ATOM  16030 2HD2 LEU A 979      19.412  27.472 -63.843  1.00110.010          H  
ATOM  16031 3HD2 LEU A 979      17.703  26.971 -63.850  1.00110.010          H  
ATOM  16032  N   ASN A 980      15.716  27.980 -59.744  1.00 66.360          N  
ATOM  16033  CA  ASN A 980      14.388  28.561 -59.635  1.00 66.900          C  
ATOM  16034  C   ASN A 980      14.152  29.286 -58.302  1.00 67.020          C  
ATOM  16035  O   ASN A 980      13.554  30.359 -58.284  1.00 67.390          O  
ATOM  16036  CB  ASN A 980      13.332  27.495 -59.851  1.00 93.440          C  
ATOM  16037  CG  ASN A 980      13.223  27.070 -61.303  1.00 93.440          C  
ATOM  16038  OD1 ASN A 980      13.623  27.805 -62.224  1.00 93.440          O  
ATOM  16039  ND2 ASN A 980      12.691  25.897 -61.531  1.00 93.440          N  
ATOM  16040  H   ASN A 980      15.812  26.962 -59.800  1.00 79.630          H  
ATOM  16041  HA  ASN A 980      14.286  29.304 -60.419  1.00 80.280          H  
ATOM  16042 1HB  ASN A 980      13.586  26.617 -59.248  1.00112.130          H  
ATOM  16043 2HB  ASN A 980      12.366  27.858 -59.510  1.00112.130          H  
ATOM  16044 1HD2 ASN A 980      12.612  25.564 -62.466  1.00112.130          H  
ATOM  16045 2HD2 ASN A 980      12.378  25.320 -60.770  1.00112.130          H  
ATOM  16046  N   LEU A 981      14.656  28.757 -57.184  1.00 66.710          N  
ATOM  16047  CA  LEU A 981      14.428  29.407 -55.889  1.00 66.800          C  
ATOM  16048  C   LEU A 981      15.076  30.794 -55.865  1.00 66.670          C  
ATOM  16049  O   LEU A 981      14.485  31.774 -55.394  1.00 66.980          O  
ATOM  16050  CB  LEU A 981      14.989  28.522 -54.770  1.00 93.480          C  
ATOM  16051  CG  LEU A 981      14.240  27.168 -54.510  1.00 93.480          C  
ATOM  16052  CD1 LEU A 981      15.041  26.361 -53.601  1.00 93.480          C  
ATOM  16053  CD2 LEU A 981      12.911  27.389 -53.884  1.00 93.480          C  
ATOM  16054  H   LEU A 981      15.155  27.861 -57.224  1.00 80.050          H  
ATOM  16055  HA  LEU A 981      13.359  29.537 -55.753  1.00 80.160          H  
ATOM  16056 1HB  LEU A 981      16.024  28.274 -55.028  1.00112.180          H  
ATOM  16057 2HB  LEU A 981      14.992  29.093 -53.841  1.00112.180          H  
ATOM  16058  HG  LEU A 981      14.116  26.630 -55.449  1.00112.180          H  
ATOM  16059 1HD1 LEU A 981      14.540  25.423 -53.424  1.00112.180          H  
ATOM  16060 2HD1 LEU A 981      15.994  26.182 -54.068  1.00112.180          H  
ATOM  16061 3HD1 LEU A 981      15.173  26.885 -52.662  1.00112.180          H  
ATOM  16062 1HD2 LEU A 981      12.433  26.431 -53.702  1.00112.180          H  
ATOM  16063 2HD2 LEU A 981      13.047  27.909 -52.938  1.00112.180          H  
ATOM  16064 3HD2 LEU A 981      12.284  27.975 -54.540  1.00112.180          H  
ATOM  16065  N   ARG A 982      16.254  30.889 -56.481  1.00 66.240          N  
ATOM  16066  CA  ARG A 982      17.042  32.113 -56.585  1.00 66.090          C  
ATOM  16067  C   ARG A 982      16.330  33.222 -57.368  1.00 66.440          C  
ATOM  16068  O   ARG A 982      16.717  34.395 -57.265  1.00 66.470          O  
ATOM  16069  CB  ARG A 982      18.398  31.827 -57.224  1.00 92.590          C  
ATOM  16070  CG  ARG A 982      19.377  30.971 -56.383  1.00 92.590          C  
ATOM  16071  CD  ARG A 982      20.075  31.714 -55.297  1.00 92.590          C  
ATOM  16072  NE  ARG A 982      21.027  32.694 -55.826  1.00 92.590          N  
ATOM  16073  CZ  ARG A 982      21.706  33.603 -55.085  1.00 92.590          C  
ATOM  16074  NH1 ARG A 982      21.543  33.662 -53.777  1.00 92.590          N  
ATOM  16075  NH2 ARG A 982      22.545  34.438 -55.682  1.00 92.590          N  
ATOM  16076  H   ARG A 982      16.673  30.022 -56.836  1.00 79.490          H  
ATOM  16077  HA  ARG A 982      17.215  32.479 -55.576  1.00 79.310          H  
ATOM  16078 1HB  ARG A 982      18.242  31.295 -58.161  1.00111.100          H  
ATOM  16079 2HB  ARG A 982      18.891  32.766 -57.461  1.00111.100          H  
ATOM  16080 1HG  ARG A 982      18.828  30.189 -55.878  1.00111.100          H  
ATOM  16081 2HG  ARG A 982      20.115  30.528 -57.040  1.00111.100          H  
ATOM  16082 1HD  ARG A 982      19.348  32.233 -54.683  1.00111.100          H  
ATOM  16083 2HD  ARG A 982      20.624  31.000 -54.679  1.00111.100          H  
ATOM  16084  HE  ARG A 982      21.192  32.688 -56.823  1.00111.100          H  
ATOM  16085 1HH1 ARG A 982      20.905  33.029 -53.311  1.00111.100          H  
ATOM  16086 2HH1 ARG A 982      22.055  34.340 -53.232  1.00111.100          H  
ATOM  16087 1HH2 ARG A 982      22.673  34.397 -56.684  1.00111.100          H  
ATOM  16088 2HH2 ARG A 982      23.057  35.118 -55.138  1.00111.100          H  
ATOM  16089  N   LYS A 983      15.283  32.882 -58.145  1.00 66.740          N  
ATOM  16090  CA  LYS A 983      14.569  33.864 -58.956  1.00 67.110          C  
ATOM  16091  C   LYS A 983      13.755  34.811 -58.092  1.00 67.580          C  
ATOM  16092  O   LYS A 983      13.211  35.796 -58.590  1.00 67.900          O  
ATOM  16093  CB  LYS A 983      13.700  33.195 -60.021  1.00 93.810          C  
ATOM  16094  CG  LYS A 983      14.519  32.509 -61.109  1.00 93.810          C  
ATOM  16095  CD  LYS A 983      13.654  31.825 -62.159  1.00 93.810          C  
ATOM  16096  CE  LYS A 983      14.525  31.138 -63.215  1.00 93.810          C  
ATOM  16097  NZ  LYS A 983      13.711  30.416 -64.233  1.00 93.810          N  
ATOM  16098  H   LYS A 983      14.935  31.918 -58.153  1.00 80.090          H  
ATOM  16099  HA  LYS A 983      15.310  34.464 -59.483  1.00 80.530          H  
ATOM  16100 1HB  LYS A 983      13.060  32.450 -59.555  1.00112.570          H  
ATOM  16101 2HB  LYS A 983      13.055  33.936 -60.489  1.00112.570          H  
ATOM  16102 1HG  LYS A 983      15.153  33.249 -61.593  1.00112.570          H  
ATOM  16103 2HG  LYS A 983      15.157  31.772 -60.646  1.00112.570          H  
ATOM  16104 1HD  LYS A 983      13.021  31.075 -61.679  1.00112.570          H  
ATOM  16105 2HD  LYS A 983      13.016  32.561 -62.642  1.00112.570          H  
ATOM  16106 1HE  LYS A 983      15.134  31.887 -63.717  1.00112.570          H  
ATOM  16107 2HE  LYS A 983      15.183  30.422 -62.719  1.00112.570          H  
ATOM  16108 1HZ  LYS A 983      14.324  29.975 -64.904  1.00112.570          H  
ATOM  16109 2HZ  LYS A 983      13.156  29.703 -63.764  1.00112.570          H  
ATOM  16110 3HZ  LYS A 983      13.100  31.063 -64.709  1.00112.570          H  
ATOM  16111  N   ALA A 984      13.720  34.545 -56.779  1.00 67.670          N  
ATOM  16112  CA  ALA A 984      13.097  35.431 -55.817  1.00 68.150          C  
ATOM  16113  C   ALA A 984      13.764  36.809 -55.873  1.00 67.930          C  
ATOM  16114  O   ALA A 984      13.135  37.812 -55.537  1.00 68.050          O  
ATOM  16115  CB  ALA A 984      13.209  34.857 -54.408  1.00 95.220          C  
ATOM  16116  H   ALA A 984      14.142  33.676 -56.434  1.00 81.200          H  
ATOM  16117  HA  ALA A 984      12.046  35.544 -56.083  1.00 81.780          H  
ATOM  16118 1HB  ALA A 984      12.727  35.528 -53.694  1.00114.260          H  
ATOM  16119 2HB  ALA A 984      12.723  33.887 -54.382  1.00114.260          H  
ATOM  16120 3HB  ALA A 984      14.262  34.744 -54.139  1.00114.260          H  
ATOM  16121  N   GLN A 985      15.064  36.855 -56.247  1.00 67.640          N  
ATOM  16122  CA  GLN A 985      15.830  38.103 -56.311  1.00 67.460          C  
ATOM  16123  C   GLN A 985      15.740  38.865 -55.004  1.00 67.870          C  
ATOM  16124  O   GLN A 985      15.498  40.073 -54.973  1.00 67.850          O  
ATOM  16125  CB  GLN A 985      15.355  38.977 -57.479  1.00 94.520          C  
ATOM  16126  CG  GLN A 985      15.615  38.371 -58.850  1.00 94.520          C  
ATOM  16127  CD  GLN A 985      17.090  38.381 -59.210  1.00 94.520          C  
ATOM  16128  OE1 GLN A 985      17.684  39.450 -59.372  1.00 94.520          O  
ATOM  16129  NE2 GLN A 985      17.695  37.206 -59.330  1.00 94.520          N  
ATOM  16130  H   GLN A 985      15.536  35.986 -56.522  1.00 81.170          H  
ATOM  16131  HA  GLN A 985      16.877  37.852 -56.473  1.00 80.950          H  
ATOM  16132 1HB  GLN A 985      14.285  39.163 -57.391  1.00113.420          H  
ATOM  16133 2HB  GLN A 985      15.856  39.942 -57.437  1.00113.420          H  
ATOM  16134 1HG  GLN A 985      15.274  37.341 -58.848  1.00113.420          H  
ATOM  16135 2HG  GLN A 985      15.070  38.941 -59.598  1.00113.420          H  
ATOM  16136 1HE2 GLN A 985      18.669  37.166 -59.563  1.00113.420          H  
ATOM  16137 2HE2 GLN A 985      17.187  36.351 -59.187  1.00113.420          H  
ATOM  16138  N   GLY A 986      15.974  38.140 -53.925  1.00 68.280          N  
ATOM  16139  CA  GLY A 986      15.918  38.639 -52.575  1.00 68.730          C  
ATOM  16140  C   GLY A 986      15.698  37.436 -51.687  1.00 68.730          C  
ATOM  16141  O   GLY A 986      15.849  36.295 -52.135  1.00 68.590          O  
ATOM  16142  H   GLY A 986      16.180  37.162 -54.060  1.00 81.940          H  
ATOM  16143 1HA  GLY A 986      16.847  39.147 -52.315  1.00 82.480          H  
ATOM  16144 2HA  GLY A 986      15.096  39.346 -52.467  1.00 82.480          H  
ATOM  16145  N   THR A 987      15.395  37.671 -50.424  1.00 68.930          N  
ATOM  16146  CA  THR A 987      15.184  36.576 -49.503  1.00 68.960          C  
ATOM  16147  C   THR A 987      14.018  35.733 -50.017  1.00 68.940          C  
ATOM  16148  O   THR A 987      12.942  36.263 -50.286  1.00 69.120          O  
ATOM  16149  CB  THR A 987      14.890  37.134 -48.087  1.00 96.530          C  
ATOM  16150  OG1 THR A 987      15.978  37.976 -47.677  1.00 96.530          O  
ATOM  16151  CG2 THR A 987      14.751  36.008 -47.074  1.00 96.530          C  
ATOM  16152  H   THR A 987      15.299  38.618 -50.085  1.00 82.720          H  
ATOM  16153  HA  THR A 987      16.080  35.956 -49.469  1.00 82.750          H  
ATOM  16154  HB  THR A 987      13.971  37.720 -48.112  1.00115.840          H  
ATOM  16155  HG1 THR A 987      15.735  38.444 -46.872  1.00115.840          H  
ATOM  16156 1HG2 THR A 987      14.556  36.433 -46.090  1.00115.840          H  
ATOM  16157 2HG2 THR A 987      13.942  35.374 -47.343  1.00115.840          H  
ATOM  16158 3HG2 THR A 987      15.673  35.432 -47.042  1.00115.840          H  
ATOM  16159  N   PHE A 988      14.212  34.414 -50.114  1.00 68.750          N  
ATOM  16160  CA  PHE A 988      13.160  33.503 -50.581  1.00 68.740          C  
ATOM  16161  C   PHE A 988      11.937  33.634 -49.669  1.00 69.110          C  
ATOM  16162  O   PHE A 988      10.778  33.625 -50.104  1.00 68.980          O  
ATOM  16163  CB  PHE A 988      13.661  32.059 -50.654  1.00 96.240          C  
ATOM  16164  CG  PHE A 988      12.644  31.154 -51.231  1.00 96.240          C  
ATOM  16165  CD1 PHE A 988      12.412  31.170 -52.601  1.00 96.240          C  
ATOM  16166  CD2 PHE A 988      11.908  30.299 -50.437  1.00 96.240          C  
ATOM  16167  CE1 PHE A 988      11.458  30.371 -53.154  1.00 96.240          C  
ATOM  16168  CE2 PHE A 988      10.949  29.482 -50.994  1.00 96.240          C  
ATOM  16169  CZ  PHE A 988      10.719  29.524 -52.352  1.00 96.240          C  
ATOM  16170  H   PHE A 988      15.127  34.049 -49.891  1.00 82.500          H  
ATOM  16171  HA  PHE A 988      12.863  33.806 -51.584  1.00 82.490          H  
ATOM  16172 1HB  PHE A 988      14.559  32.010 -51.270  1.00115.490          H  
ATOM  16173 2HB  PHE A 988      13.911  31.702 -49.657  1.00115.490          H  
ATOM  16174  HD1 PHE A 988      12.995  31.837 -53.243  1.00115.490          H  
ATOM  16175  HD2 PHE A 988      12.086  30.282 -49.358  1.00115.490          H  
ATOM  16176  HE1 PHE A 988      11.283  30.403 -54.232  1.00115.490          H  
ATOM  16177  HE2 PHE A 988      10.367  28.812 -50.362  1.00115.490          H  
ATOM  16178  HZ  PHE A 988       9.959  28.884 -52.795  1.00115.490          H  
ATOM  16179  N   GLY A 989      12.225  33.684 -48.375  1.00 69.600          N  
ATOM  16180  CA  GLY A 989      11.231  33.843 -47.335  1.00 70.060          C  
ATOM  16181  C   GLY A 989      11.255  32.721 -46.329  1.00 70.180          C  
ATOM  16182  O   GLY A 989      11.679  31.592 -46.616  1.00 70.210          O  
ATOM  16183  H   GLY A 989      13.198  33.659 -48.119  1.00 83.520          H  
ATOM  16184 1HA  GLY A 989      11.400  34.791 -46.825  1.00 84.070          H  
ATOM  16185 2HA  GLY A 989      10.241  33.906 -47.785  1.00 84.070          H  
ATOM  16186  N   GLN A 990      10.750  33.013 -45.137  1.00 70.280          N  
ATOM  16187  CA  GLN A 990      10.675  32.022 -44.078  1.00 70.420          C  
ATOM  16188  C   GLN A 990       9.377  31.269 -44.265  1.00 70.460          C  
ATOM  16189  O   GLN A 990       8.421  31.454 -43.513  1.00 70.820          O  
ATOM  16190  CB  GLN A 990      10.737  32.685 -42.702  1.00 98.530          C  
ATOM  16191  CG  GLN A 990      12.016  33.467 -42.456  1.00 98.530          C  
ATOM  16192  CD  GLN A 990      13.234  32.578 -42.448  1.00 98.530          C  
ATOM  16193  OE1 GLN A 990      13.357  31.683 -41.610  1.00 98.530          O  
ATOM  16194  NE2 GLN A 990      14.145  32.811 -43.385  1.00 98.530          N  
ATOM  16195  H   GLN A 990      10.402  33.947 -44.967  1.00 84.340          H  
ATOM  16196  HA  GLN A 990      11.499  31.315 -44.173  1.00 84.500          H  
ATOM  16197 1HB  GLN A 990       9.894  33.365 -42.585  1.00118.240          H  
ATOM  16198 2HB  GLN A 990      10.654  31.920 -41.930  1.00118.240          H  
ATOM  16199 1HG  GLN A 990      12.142  34.211 -43.239  1.00118.240          H  
ATOM  16200 2HG  GLN A 990      11.945  33.954 -41.484  1.00118.240          H  
ATOM  16201 1HE2 GLN A 990      14.974  32.249 -43.426  1.00118.240          H  
ATOM  16202 2HE2 GLN A 990      14.011  33.547 -44.048  1.00118.240          H  
ATOM  16203  N   ASN A 991       9.353  30.463 -45.318  1.00 70.170          N  
ATOM  16204  CA  ASN A 991       8.174  29.733 -45.739  1.00 69.880          C  
ATOM  16205  C   ASN A 991       8.030  28.525 -44.832  1.00 69.350          C  
ATOM  16206  O   ASN A 991       6.929  28.177 -44.399  1.00 69.460          O  
ATOM  16207  CB  ASN A 991       8.330  29.369 -47.204  1.00 97.950          C  
ATOM  16208  CG  ASN A 991       8.244  30.617 -48.118  1.00 97.950          C  
ATOM  16209  OD1 ASN A 991       7.151  31.117 -48.413  1.00 97.950          O  
ATOM  16210  ND2 ASN A 991       9.394  31.113 -48.534  1.00 97.950          N  
ATOM  16211  H   ASN A 991      10.227  30.401 -45.847  1.00 84.200          H  
ATOM  16212  HA  ASN A 991       7.293  30.363 -45.611  1.00 83.860          H  
ATOM  16213 1HB  ASN A 991       9.299  28.887 -47.354  1.00117.540          H  
ATOM  16214 2HB  ASN A 991       7.559  28.654 -47.491  1.00117.540          H  
ATOM  16215 1HD2 ASN A 991       9.464  31.951 -49.141  1.00117.540          H  
ATOM  16216 2HD2 ASN A 991      10.249  30.674 -48.254  1.00117.540          H  
ATOM  16217  N   GLU A 992       9.157  27.864 -44.587  1.00 68.860          N  
ATOM  16218  CA  GLU A 992       9.240  26.763 -43.639  1.00 68.270          C  
ATOM  16219  C   GLU A 992      10.536  27.046 -42.863  1.00 68.160          C  
ATOM  16220  O   GLU A 992      10.491  27.211 -41.642  1.00 68.000          O  
ATOM  16221  CB  GLU A 992       9.272  25.356 -44.243  1.00 95.810          C  
ATOM  16222  CG  GLU A 992       8.157  24.920 -45.092  1.00 95.810          C  
ATOM  16223  CD  GLU A 992       8.569  23.630 -45.729  1.00 95.810          C  
ATOM  16224  OE1 GLU A 992       9.740  23.292 -45.570  1.00 95.810          O  
ATOM  16225  OE2 GLU A 992       7.786  23.007 -46.402  1.00 95.810          O  
ATOM  16226  H   GLU A 992      10.014  28.229 -45.002  1.00 82.630          H  
ATOM  16227  HA  GLU A 992       8.405  26.817 -42.941  1.00 81.920          H  
ATOM  16228 1HB  GLU A 992      10.128  25.116 -44.685  1.00114.980          H  
ATOM  16229 2HB  GLU A 992       9.208  24.673 -43.398  1.00114.980          H  
ATOM  16230 1HG  GLU A 992       7.258  24.776 -44.493  1.00114.980          H  
ATOM  16231 2HG  GLU A 992       7.954  25.668 -45.858  1.00114.980          H  
ATOM  16232  N   THR A 993      11.721  27.143 -43.564  1.00 68.310          N  
ATOM  16233  CA  THR A 993      12.010  26.874 -45.012  1.00 68.200          C  
ATOM  16234  C   THR A 993      13.018  25.719 -45.077  1.00 67.720          C  
ATOM  16235  O   THR A 993      14.218  25.958 -44.946  1.00 67.430          O  
ATOM  16236  CB  THR A 993      12.577  28.104 -45.756  1.00 95.520          C  
ATOM  16237  OG1 THR A 993      11.650  29.189 -45.669  1.00 95.520          O  
ATOM  16238  CG2 THR A 993      12.752  27.766 -47.228  1.00 95.520          C  
ATOM  16239  H   THR A 993      12.524  27.402 -43.010  1.00 81.970          H  
ATOM  16240  HA  THR A 993      11.145  26.591 -45.576  1.00 81.840          H  
ATOM  16241  HB  THR A 993      13.531  28.399 -45.322  1.00114.630          H  
ATOM  16242  HG1 THR A 993      12.087  30.009 -46.023  1.00114.630          H  
ATOM  16243 1HG2 THR A 993      13.137  28.641 -47.750  1.00114.630          H  
ATOM  16244 2HG2 THR A 993      13.436  26.948 -47.344  1.00114.630          H  
ATOM  16245 3HG2 THR A 993      11.788  27.489 -47.654  1.00114.630          H  
ATOM  16246  N   ALA A 994      12.569  24.470 -45.310  1.00 67.640          N  
ATOM  16247  CA  ALA A 994      13.503  23.346 -45.220  1.00 67.240          C  
ATOM  16248  C   ALA A 994      14.670  23.417 -46.202  1.00 66.830          C  
ATOM  16249  O   ALA A 994      15.799  23.078 -45.835  1.00 66.470          O  
ATOM  16250  CB  ALA A 994      12.764  22.048 -45.426  1.00 94.300          C  
ATOM  16251  H   ALA A 994      11.565  24.270 -45.464  1.00 81.170          H  
ATOM  16252  HA  ALA A 994      13.918  23.345 -44.211  1.00 80.690          H  
ATOM  16253 1HB  ALA A 994      13.452  21.254 -45.292  1.00113.160          H  
ATOM  16254 2HB  ALA A 994      11.960  21.967 -44.696  1.00113.160          H  
ATOM  16255 3HB  ALA A 994      12.339  22.004 -46.425  1.00113.160          H  
ATOM  16256  N   ILE A 995      14.440  23.872 -47.437  1.00 66.880          N  
ATOM  16257  CA  ILE A 995      15.562  23.900 -48.369  1.00 66.470          C  
ATOM  16258  C   ILE A 995      16.585  24.915 -47.902  1.00 66.220          C  
ATOM  16259  O   ILE A 995      17.787  24.638 -47.926  1.00 65.850          O  
ATOM  16260  CB  ILE A 995      15.156  24.153 -49.841  1.00 93.220          C  
ATOM  16261  CG1 ILE A 995      14.329  22.926 -50.351  1.00 93.220          C  
ATOM  16262  CG2 ILE A 995      16.441  24.372 -50.708  1.00 93.220          C  
ATOM  16263  CD1 ILE A 995      13.652  23.100 -51.702  1.00 93.220          C  
ATOM  16264  H   ILE A 995      13.505  24.149 -47.707  1.00 80.260          H  
ATOM  16265  HA  ILE A 995      16.042  22.927 -48.340  1.00 79.760          H  
ATOM  16266  HB  ILE A 995      14.519  25.033 -49.909  1.00111.870          H  
ATOM  16267 1HG1 ILE A 995      14.960  22.067 -50.405  1.00111.870          H  
ATOM  16268 2HG1 ILE A 995      13.554  22.729 -49.618  1.00111.870          H  
ATOM  16269 1HG2 ILE A 995      16.180  24.540 -51.738  1.00111.870          H  
ATOM  16270 2HG2 ILE A 995      16.994  25.230 -50.356  1.00111.870          H  
ATOM  16271 3HG2 ILE A 995      17.083  23.511 -50.645  1.00111.870          H  
ATOM  16272 1HD1 ILE A 995      13.094  22.197 -51.950  1.00111.870          H  
ATOM  16273 2HD1 ILE A 995      12.966  23.947 -51.662  1.00111.870          H  
ATOM  16274 3HD1 ILE A 995      14.388  23.269 -52.472  1.00111.870          H  
ATOM  16275  N   GLY A 996      16.120  26.105 -47.527  1.00 66.450          N  
ATOM  16276  CA  GLY A 996      16.991  27.164 -47.047  1.00 66.260          C  
ATOM  16277  C   GLY A 996      17.758  26.743 -45.794  1.00 65.970          C  
ATOM  16278  O   GLY A 996      18.938  27.070 -45.648  1.00 65.630          O  
ATOM  16279  H   GLY A 996      15.126  26.256 -47.558  1.00 79.740          H  
ATOM  16280 1HA  GLY A 996      17.694  27.441 -47.826  1.00 79.510          H  
ATOM  16281 2HA  GLY A 996      16.392  28.047 -46.827  1.00 79.510          H  
ATOM  16282  N   LEU A 997      17.120  26.000 -44.891  1.00 66.100          N  
ATOM  16283  CA  LEU A 997      17.818  25.561 -43.691  1.00 65.840          C  
ATOM  16284  C   LEU A 997      18.951  24.575 -44.016  1.00 65.410          C  
ATOM  16285  O   LEU A 997      20.038  24.670 -43.439  1.00 65.100          O  
ATOM  16286  CB  LEU A 997      16.795  24.970 -42.707  1.00 92.280          C  
ATOM  16287  CG  LEU A 997      15.796  26.020 -42.077  1.00 92.280          C  
ATOM  16288  CD1 LEU A 997      14.669  25.303 -41.367  1.00 92.280          C  
ATOM  16289  CD2 LEU A 997      16.531  26.920 -41.073  1.00 92.280          C  
ATOM  16290  H   LEU A 997      16.125  25.790 -45.017  1.00 79.320          H  
ATOM  16291  HA  LEU A 997      18.278  26.431 -43.239  1.00 79.010          H  
ATOM  16292 1HB  LEU A 997      16.209  24.213 -43.231  1.00110.740          H  
ATOM  16293 2HB  LEU A 997      17.334  24.490 -41.897  1.00110.740          H  
ATOM  16294  HG  LEU A 997      15.373  26.629 -42.868  1.00110.740          H  
ATOM  16295 1HD1 LEU A 997      13.978  26.034 -40.952  1.00110.740          H  
ATOM  16296 2HD1 LEU A 997      14.136  24.668 -42.074  1.00110.740          H  
ATOM  16297 3HD1 LEU A 997      15.073  24.706 -40.567  1.00110.740          H  
ATOM  16298 1HD2 LEU A 997      15.823  27.635 -40.654  1.00110.740          H  
ATOM  16299 2HD2 LEU A 997      16.949  26.309 -40.271  1.00110.740          H  
ATOM  16300 3HD2 LEU A 997      17.331  27.467 -41.558  1.00110.740          H  
ATOM  16301  N   LEU A 998      18.723  23.671 -44.975  1.00 65.420          N  
ATOM  16302  CA  LEU A 998      19.734  22.690 -45.385  1.00 65.080          C  
ATOM  16303  C   LEU A 998      20.845  23.228 -46.311  1.00 64.750          C  
ATOM  16304  O   LEU A 998      21.997  22.803 -46.196  1.00 64.490          O  
ATOM  16305  CB  LEU A 998      19.051  21.512 -46.085  1.00 91.250          C  
ATOM  16306  CG  LEU A 998      18.595  20.275 -45.217  1.00 91.250          C  
ATOM  16307  CD1 LEU A 998      19.811  19.494 -44.718  1.00 91.250          C  
ATOM  16308  CD2 LEU A 998      17.717  20.741 -44.044  1.00 91.250          C  
ATOM  16309  H   LEU A 998      17.779  23.617 -45.375  1.00 78.500          H  
ATOM  16310  HA  LEU A 998      20.220  22.339 -44.483  1.00 78.100          H  
ATOM  16311 1HB  LEU A 998      18.163  21.903 -46.589  1.00109.500          H  
ATOM  16312 2HB  LEU A 998      19.735  21.148 -46.843  1.00109.500          H  
ATOM  16313  HG  LEU A 998      18.025  19.611 -45.833  1.00109.500          H  
ATOM  16314 1HD1 LEU A 998      19.486  18.627 -44.147  1.00109.500          H  
ATOM  16315 2HD1 LEU A 998      20.389  19.151 -45.567  1.00109.500          H  
ATOM  16316 3HD1 LEU A 998      20.433  20.112 -44.091  1.00109.500          H  
ATOM  16317 1HD2 LEU A 998      17.400  19.866 -43.482  1.00109.500          H  
ATOM  16318 2HD2 LEU A 998      18.272  21.405 -43.387  1.00109.500          H  
ATOM  16319 3HD2 LEU A 998      16.839  21.261 -44.422  1.00109.500          H  
ATOM  16320  N   THR A 999      20.511  24.175 -47.201  1.00 64.800          N  
ATOM  16321  CA  THR A 999      21.445  24.725 -48.205  1.00 64.530          C  
ATOM  16322  C   THR A 999      22.017  26.102 -47.830  1.00 64.340          C  
ATOM  16323  O   THR A 999      22.563  26.829 -48.689  1.00 64.150          O  
ATOM  16324  CB  THR A 999      20.792  24.830 -49.598  1.00 90.450          C  
ATOM  16325  OG1 THR A 999      19.637  25.667 -49.520  1.00 90.450          O  
ATOM  16326  CG2 THR A 999      20.407  23.468 -50.160  1.00 90.450          C  
ATOM  16327  H   THR A 999      19.538  24.475 -47.243  1.00 77.760          H  
ATOM  16328  HA  THR A 999      22.283  24.030 -48.291  1.00 77.440          H  
ATOM  16329  HB  THR A 999      21.508  25.289 -50.285  1.00108.540          H  
ATOM  16330  HG1 THR A 999      18.959  25.211 -48.981  1.00108.540          H  
ATOM  16331 1HG2 THR A 999      19.968  23.597 -51.136  1.00108.540          H  
ATOM  16332 2HG2 THR A 999      21.289  22.843 -50.242  1.00108.540          H  
ATOM  16333 3HG2 THR A 999      19.687  22.991 -49.496  1.00108.540          H  
ATOM  16334  N   LYS A1000      21.888  26.462 -46.551  1.00 64.430          N  
ATOM  16335  CA  LYS A1000      22.427  27.700 -45.989  1.00 64.310          C  
ATOM  16336  C   LYS A1000      21.897  28.966 -46.654  1.00 64.450          C  
ATOM  16337  O   LYS A1000      22.672  29.831 -47.067  1.00 64.220          O  
ATOM  16338  CB  LYS A1000      23.959  27.682 -46.066  1.00 90.080          C  
ATOM  16339  CG  LYS A1000      24.610  26.531 -45.312  1.00 90.080          C  
ATOM  16340  CD  LYS A1000      26.126  26.616 -45.388  1.00 90.080          C  
ATOM  16341  CE  LYS A1000      26.788  25.450 -44.668  1.00 90.080          C  
ATOM  16342  NZ  LYS A1000      28.276  25.512 -44.758  1.00 90.080          N  
ATOM  16343  H   LYS A1000      21.390  25.829 -45.930  1.00 77.320          H  
ATOM  16344  HA  LYS A1000      22.135  27.737 -44.938  1.00 77.170          H  
ATOM  16345 1HB  LYS A1000      24.287  27.631 -47.101  1.00108.100          H  
ATOM  16346 2HB  LYS A1000      24.351  28.613 -45.655  1.00108.100          H  
ATOM  16347 1HG  LYS A1000      24.294  26.558 -44.269  1.00108.100          H  
ATOM  16348 2HG  LYS A1000      24.284  25.583 -45.745  1.00108.100          H  
ATOM  16349 1HD  LYS A1000      26.436  26.613 -46.435  1.00108.100          H  
ATOM  16350 2HD  LYS A1000      26.458  27.548 -44.934  1.00108.100          H  
ATOM  16351 1HE  LYS A1000      26.497  25.467 -43.619  1.00108.100          H  
ATOM  16352 2HE  LYS A1000      26.446  24.516 -45.115  1.00108.100          H  
ATOM  16353 1HZ  LYS A1000      28.677  24.724 -44.270  1.00108.100          H  
ATOM  16354 2HZ  LYS A1000      28.559  25.485 -45.728  1.00108.100          H  
ATOM  16355 3HZ  LYS A1000      28.605  26.370 -44.336  1.00108.100          H  
ATOM  16356  N   GLY A1001      20.574  29.048 -46.807  1.00 64.850          N  
ATOM  16357  CA  GLY A1001      19.936  30.205 -47.422  1.00 65.040          C  
ATOM  16358  C   GLY A1001      20.144  30.214 -48.925  1.00 64.910          C  
ATOM  16359  O   GLY A1001      20.171  31.278 -49.546  1.00 64.890          O  
ATOM  16360  H   GLY A1001      19.998  28.291 -46.444  1.00 77.820          H  
ATOM  16361 1HA  GLY A1001      18.869  30.185 -47.199  1.00 78.050          H  
ATOM  16362 2HA  GLY A1001      20.343  31.117 -46.987  1.00 78.050          H  
ATOM  16363  N   LEU A1002      20.302  29.024 -49.503  1.00 64.830          N  
ATOM  16364  CA  LEU A1002      20.578  28.828 -50.917  1.00 64.700          C  
ATOM  16365  C   LEU A1002      21.879  29.511 -51.304  1.00 64.200          C  
ATOM  16366  O   LEU A1002      21.948  30.229 -52.307  1.00 64.100          O  
ATOM  16367  CB  LEU A1002      19.416  29.329 -51.818  1.00 90.630          C  
ATOM  16368  CG  LEU A1002      18.164  28.384 -52.025  1.00 90.630          C  
ATOM  16369  CD1 LEU A1002      18.604  27.065 -52.698  1.00 90.630          C  
ATOM  16370  CD2 LEU A1002      17.470  28.121 -50.691  1.00 90.630          C  
ATOM  16371  H   LEU A1002      20.224  28.187 -48.938  1.00 77.800          H  
ATOM  16372  HA  LEU A1002      20.731  27.767 -51.077  1.00 77.640          H  
ATOM  16373 1HB  LEU A1002      19.047  30.275 -51.443  1.00108.760          H  
ATOM  16374 2HB  LEU A1002      19.821  29.509 -52.812  1.00108.760          H  
ATOM  16375  HG  LEU A1002      17.460  28.880 -52.691  1.00108.760          H  
ATOM  16376 1HD1 LEU A1002      17.762  26.439 -52.855  1.00108.760          H  
ATOM  16377 2HD1 LEU A1002      19.056  27.306 -53.646  1.00108.760          H  
ATOM  16378 3HD1 LEU A1002      19.308  26.518 -52.087  1.00108.760          H  
ATOM  16379 1HD2 LEU A1002      16.598  27.498 -50.849  1.00108.760          H  
ATOM  16380 2HD2 LEU A1002      18.145  27.616 -50.034  1.00108.760          H  
ATOM  16381 3HD2 LEU A1002      17.163  29.067 -50.251  1.00108.760          H  
ATOM  16382  N   THR A1003      22.918  29.273 -50.495  1.00 63.910          N  
ATOM  16383  CA  THR A1003      24.237  29.816 -50.780  1.00 63.460          C  
ATOM  16384  C   THR A1003      25.192  28.677 -51.118  1.00 63.080          C  
ATOM  16385  O   THR A1003      26.235  28.897 -51.742  1.00 62.750          O  
ATOM  16386  CB  THR A1003      24.811  30.683 -49.640  1.00 89.020          C  
ATOM  16387  OG1 THR A1003      24.982  29.916 -48.439  1.00 89.020          O  
ATOM  16388  CG2 THR A1003      23.907  31.874 -49.360  1.00 89.020          C  
ATOM  16389  H   THR A1003      22.782  28.644 -49.702  1.00 76.690          H  
ATOM  16390  HA  THR A1003      24.167  30.452 -51.660  1.00 76.150          H  
ATOM  16391  HB  THR A1003      25.787  31.053 -49.949  1.00106.830          H  
ATOM  16392  HG1 THR A1003      24.113  29.791 -47.996  1.00106.830          H  
ATOM  16393 1HG2 THR A1003      24.340  32.483 -48.571  1.00106.830          H  
ATOM  16394 2HG2 THR A1003      23.798  32.469 -50.264  1.00106.830          H  
ATOM  16395 3HG2 THR A1003      22.927  31.517 -49.044  1.00106.830          H  
ATOM  16396  N   THR A1004      24.827  27.438 -50.768  1.00 63.160          N  
ATOM  16397  CA  THR A1004      25.673  26.310 -51.113  1.00 62.910          C  
ATOM  16398  C   THR A1004      24.865  25.347 -51.951  1.00 63.180          C  
ATOM  16399  O   THR A1004      23.689  25.592 -52.218  1.00 63.530          O  
ATOM  16400  CB  THR A1004      26.314  25.606 -49.906  1.00 88.170          C  
ATOM  16401  OG1 THR A1004      27.288  24.691 -50.410  1.00 88.170          O  
ATOM  16402  CG2 THR A1004      25.292  24.860 -49.050  1.00 88.170          C  
ATOM  16403  H   THR A1004      23.981  27.273 -50.225  1.00 75.790          H  
ATOM  16404  HA  THR A1004      26.495  26.662 -51.734  1.00 75.490          H  
ATOM  16405  HB  THR A1004      26.817  26.353 -49.292  1.00105.810          H  
ATOM  16406  HG1 THR A1004      27.921  24.479 -49.713  1.00105.810          H  
ATOM  16407 1HG2 THR A1004      25.797  24.380 -48.215  1.00105.810          H  
ATOM  16408 2HG2 THR A1004      24.592  25.561 -48.675  1.00105.810          H  
ATOM  16409 3HG2 THR A1004      24.773  24.105 -49.627  1.00105.810          H  
ATOM  16410  N   ASN A1005      25.470  24.248 -52.362  1.00 63.040          N  
ATOM  16411  CA  ASN A1005      24.767  23.348 -53.261  1.00 63.320          C  
ATOM  16412  C   ASN A1005      24.455  21.937 -52.774  1.00 63.340          C  
ATOM  16413  O   ASN A1005      24.278  21.046 -53.610  1.00 63.480          O  
ATOM  16414  CB  ASN A1005      25.529  23.293 -54.569  1.00 88.540          C  
ATOM  16415  CG  ASN A1005      26.909  22.752 -54.406  1.00 88.540          C  
ATOM  16416  OD1 ASN A1005      27.459  22.704 -53.293  1.00 88.540          O  
ATOM  16417  ND2 ASN A1005      27.500  22.342 -55.501  1.00 88.540          N  
ATOM  16418  H   ASN A1005      26.434  24.062 -52.068  1.00 75.650          H  
ATOM  16419  HA  ASN A1005      23.802  23.802 -53.474  1.00 75.980          H  
ATOM  16420 1HB  ASN A1005      24.994  22.675 -55.288  1.00106.240          H  
ATOM  16421 2HB  ASN A1005      25.592  24.298 -54.986  1.00106.240          H  
ATOM  16422 1HD2 ASN A1005      28.428  21.971 -55.459  1.00106.240          H  
ATOM  16423 2HD2 ASN A1005      27.026  22.403 -56.379  1.00106.240          H  
ATOM  16424  N   THR A1006      24.413  21.704 -51.466  1.00 63.190          N  
ATOM  16425  CA  THR A1006      24.080  20.377 -50.963  1.00 63.210          C  
ATOM  16426  C   THR A1006      23.121  20.401 -49.793  1.00 63.400          C  
ATOM  16427  O   THR A1006      23.013  21.399 -49.078  1.00 63.260          O  
ATOM  16428  CB  THR A1006      25.335  19.595 -50.512  1.00 88.490          C  
ATOM  16429  OG1 THR A1006      25.939  20.273 -49.400  1.00 88.490          O  
ATOM  16430  CG2 THR A1006      26.347  19.486 -51.650  1.00 88.490          C  
ATOM  16431  H   THR A1006      24.584  22.450 -50.808  1.00 75.830          H  
ATOM  16432  HA  THR A1006      23.595  19.827 -51.761  1.00 75.850          H  
ATOM  16433  HB  THR A1006      25.035  18.598 -50.206  1.00106.180          H  
ATOM  16434  HG1 THR A1006      25.348  20.255 -48.640  1.00106.180          H  
ATOM  16435 1HG2 THR A1006      27.209  18.937 -51.316  1.00106.180          H  
ATOM  16436 2HG2 THR A1006      25.904  18.974 -52.489  1.00106.180          H  
ATOM  16437 3HG2 THR A1006      26.664  20.473 -51.958  1.00106.180          H  
ATOM  16438  N   TYR A1007      22.511  19.246 -49.555  1.00 63.720          N  
ATOM  16439  CA  TYR A1007      21.680  18.966 -48.395  1.00 63.950          C  
ATOM  16440  C   TYR A1007      22.356  17.851 -47.579  1.00 63.840          C  
ATOM  16441  O   TYR A1007      22.217  16.682 -47.957  1.00 63.790          O  
ATOM  16442  CB  TYR A1007      20.319  18.410 -48.830  1.00 89.440          C  
ATOM  16443  CG  TYR A1007      19.460  19.269 -49.730  1.00 89.440          C  
ATOM  16444  CD1 TYR A1007      19.680  19.285 -51.096  1.00 89.440          C  
ATOM  16445  CD2 TYR A1007      18.414  19.979 -49.213  1.00 89.440          C  
ATOM  16446  CE1 TYR A1007      18.872  20.009 -51.903  1.00 89.440          C  
ATOM  16447  CE2 TYR A1007      17.607  20.703 -50.034  1.00 89.440          C  
ATOM  16448  CZ  TYR A1007      17.831  20.719 -51.380  1.00 89.440          C  
ATOM  16449  OH  TYR A1007      17.007  21.426 -52.218  1.00 89.440          O  
ATOM  16450  H   TYR A1007      22.611  18.525 -50.268  1.00 76.460          H  
ATOM  16451  HA  TYR A1007      21.560  19.868 -47.797  1.00 76.740          H  
ATOM  16452 1HB  TYR A1007      20.479  17.479 -49.334  1.00107.330          H  
ATOM  16453 2HB  TYR A1007      19.735  18.184 -47.937  1.00107.330          H  
ATOM  16454  HD1 TYR A1007      20.480  18.718 -51.531  1.00107.330          H  
ATOM  16455  HD2 TYR A1007      18.213  19.957 -48.161  1.00107.330          H  
ATOM  16456  HE1 TYR A1007      19.041  20.004 -52.953  1.00107.330          H  
ATOM  16457  HE2 TYR A1007      16.790  21.244 -49.612  1.00107.330          H  
ATOM  16458  HH  TYR A1007      16.291  21.809 -51.713  1.00107.330          H  
ATOM  16459  N   PRO A1008      23.160  18.134 -46.543  1.00 63.800          N  
ATOM  16460  CA  PRO A1008      23.852  17.139 -45.724  1.00 63.730          C  
ATOM  16461  C   PRO A1008      22.883  16.119 -45.178  1.00 64.080          C  
ATOM  16462  O   PRO A1008      21.772  16.526 -44.795  1.00 64.280          O  
ATOM  16463  CB  PRO A1008      24.502  17.985 -44.633  1.00 95.590          C  
ATOM  16464  CG  PRO A1008      24.652  19.366 -45.258  1.00 95.590          C  
ATOM  16465  CD  PRO A1008      23.433  19.531 -46.145  1.00 95.590          C  
ATOM  16466  HA  PRO A1008      24.631  16.635 -46.346  1.00 76.480          H  
ATOM  16467 1HB  PRO A1008      23.832  17.997 -43.745  1.00114.710          H  
ATOM  16468 2HB  PRO A1008      25.448  17.543 -44.307  1.00114.710          H  
ATOM  16469 1HG  PRO A1008      24.717  20.143 -44.486  1.00114.710          H  
ATOM  16470 2HG  PRO A1008      25.593  19.417 -45.836  1.00114.710          H  
ATOM  16471 1HD  PRO A1008      22.602  19.972 -45.581  1.00114.710          H  
ATOM  16472 2HD  PRO A1008      23.702  20.149 -47.004  1.00114.710          H  
ATOM  16473  N   VAL A1009      23.259  14.844 -45.092  1.00 64.190          N  
ATOM  16474  CA  VAL A1009      22.370  13.802 -44.578  1.00 64.550          C  
ATOM  16475  C   VAL A1009      22.830  13.079 -43.320  1.00 64.620          C  
ATOM  16476  O   VAL A1009      23.865  12.423 -43.323  1.00 64.510          O  
ATOM  16477  CB  VAL A1009      22.155  12.751 -45.680  1.00 90.230          C  
ATOM  16478  CG1 VAL A1009      21.299  11.583 -45.207  1.00 90.230          C  
ATOM  16479  CG2 VAL A1009      21.467  13.421 -46.865  1.00 90.230          C  
ATOM  16480  H   VAL A1009      24.196  14.541 -45.408  1.00 77.030          H  
ATOM  16481  HA  VAL A1009      21.416  14.275 -44.364  1.00 77.460          H  
ATOM  16482  HB  VAL A1009      23.114  12.361 -45.965  1.00108.270          H  
ATOM  16483 1HG1 VAL A1009      21.184  10.882 -46.020  1.00108.270          H  
ATOM  16484 2HG1 VAL A1009      21.763  11.070 -44.365  1.00108.270          H  
ATOM  16485 3HG1 VAL A1009      20.334  11.957 -44.912  1.00108.270          H  
ATOM  16486 1HG2 VAL A1009      21.320  12.703 -47.658  1.00108.270          H  
ATOM  16487 2HG2 VAL A1009      20.500  13.807 -46.544  1.00108.270          H  
ATOM  16488 3HG2 VAL A1009      22.066  14.233 -47.228  1.00108.270          H  
ATOM  16489  N   SER A1010      22.032  13.144 -42.259  1.00 64.820          N  
ATOM  16490  CA  SER A1010      22.341  12.422 -41.034  1.00 64.900          C  
ATOM  16491  C   SER A1010      21.432  11.195 -40.838  1.00 65.160          C  
ATOM  16492  O   SER A1010      21.797  10.259 -40.128  1.00 65.070          O  
ATOM  16493  CB  SER A1010      22.239  13.336 -39.827  1.00 90.830          C  
ATOM  16494  OG  SER A1010      23.203  14.355 -39.866  1.00 90.830          O  
ATOM  16495  H   SER A1010      21.202  13.736 -42.311  1.00 77.780          H  
ATOM  16496  HA  SER A1010      23.370  12.068 -41.098  1.00 77.880          H  
ATOM  16497 1HB  SER A1010      21.245  13.781 -39.803  1.00108.990          H  
ATOM  16498 2HB  SER A1010      22.362  12.751 -38.922  1.00108.990          H  
ATOM  16499  HG  SER A1010      23.143  14.809 -39.027  1.00108.990          H  
ATOM  16500  N   MET A1011      20.226  11.215 -41.432  1.00 65.480          N  
ATOM  16501  CA  MET A1011      19.270  10.130 -41.270  1.00 65.790          C  
ATOM  16502  C   MET A1011      18.875   9.391 -42.539  1.00 65.660          C  
ATOM  16503  O   MET A1011      18.797   8.161 -42.563  1.00 65.900          O  
ATOM  16504  CB  MET A1011      18.014  10.690 -40.667  1.00 91.980          C  
ATOM  16505  CG  MET A1011      16.887   9.715 -40.521  1.00 91.980          C  
ATOM  16506  SD  MET A1011      15.399  10.467 -39.879  1.00 91.980          S  
ATOM  16507  CE  MET A1011      14.822  11.510 -41.226  1.00 91.980          C  
ATOM  16508  H   MET A1011      19.940  12.006 -42.011  1.00 78.580          H  
ATOM  16509  HA  MET A1011      19.699   9.404 -40.586  1.00 78.950          H  
ATOM  16510 1HB  MET A1011      18.256  11.011 -39.700  1.00110.380          H  
ATOM  16511 2HB  MET A1011      17.695  11.556 -41.230  1.00110.380          H  
ATOM  16512 1HG  MET A1011      16.638   9.249 -41.473  1.00110.380          H  
ATOM  16513 2HG  MET A1011      17.199   8.933 -39.839  1.00110.380          H  
ATOM  16514 1HE  MET A1011      13.896  12.001 -40.924  1.00110.380          H  
ATOM  16515 2HE  MET A1011      15.567  12.270 -41.462  1.00110.380          H  
ATOM  16516 3HE  MET A1011      14.635  10.895 -42.107  1.00110.380          H  
ATOM  16517  N   ASN A1012      18.647  10.139 -43.610  1.00 65.280          N  
ATOM  16518  CA  ASN A1012      18.068   9.605 -44.840  1.00 65.150          C  
ATOM  16519  C   ASN A1012      19.052   8.782 -45.669  1.00 64.870          C  
ATOM  16520  O   ASN A1012      19.482   9.185 -46.754  1.00 64.510          O  
ATOM  16521  CB  ASN A1012      17.501  10.765 -45.653  1.00 91.260          C  
ATOM  16522  CG  ASN A1012      16.621  10.368 -46.798  1.00 91.260          C  
ATOM  16523  OD1 ASN A1012      16.014   9.297 -46.804  1.00 91.260          O  
ATOM  16524  ND2 ASN A1012      16.550  11.230 -47.781  1.00 91.260          N  
ATOM  16525  H   ASN A1012      18.749  11.150 -43.510  1.00 78.340          H  
ATOM  16526  HA  ASN A1012      17.249   8.936 -44.568  1.00 78.180          H  
ATOM  16527 1HB  ASN A1012      16.932  11.422 -44.985  1.00109.510          H  
ATOM  16528 2HB  ASN A1012      18.320  11.358 -46.050  1.00109.510          H  
ATOM  16529 1HD2 ASN A1012      15.988  11.032 -48.585  1.00109.510          H  
ATOM  16530 2HD2 ASN A1012      17.079  12.078 -47.728  1.00109.510          H  
ATOM  16531  N   TRP A1013      19.394   7.613 -45.140  1.00 65.060          N  
ATOM  16532  CA  TRP A1013      20.319   6.699 -45.785  1.00 64.840          C  
ATOM  16533  C   TRP A1013      19.702   6.359 -47.135  1.00 64.910          C  
ATOM  16534  O   TRP A1013      18.483   6.291 -47.275  1.00 65.290          O  
ATOM  16535  CB  TRP A1013      20.538   5.451 -44.901  1.00 90.860          C  
ATOM  16536  CG  TRP A1013      19.278   4.642 -44.643  1.00 90.860          C  
ATOM  16537  CD1 TRP A1013      18.376   4.840 -43.643  1.00 90.860          C  
ATOM  16538  CD2 TRP A1013      18.798   3.482 -45.376  1.00 90.860          C  
ATOM  16539  NE1 TRP A1013      17.367   3.917 -43.734  1.00 90.860          N  
ATOM  16540  CE2 TRP A1013      17.606   3.087 -44.781  1.00 90.860          C  
ATOM  16541  CE3 TRP A1013      19.269   2.775 -46.460  1.00 90.860          C  
ATOM  16542  CZ2 TRP A1013      16.863   2.009 -45.255  1.00 90.860          C  
ATOM  16543  CZ3 TRP A1013      18.537   1.700 -46.932  1.00 90.860          C  
ATOM  16544  CH2 TRP A1013      17.363   1.324 -46.352  1.00 90.860          C  
ATOM  16545  H   TRP A1013      18.993   7.402 -44.228  1.00 78.070          H  
ATOM  16546  HA  TRP A1013      21.273   7.200 -45.943  1.00 77.810          H  
ATOM  16547 1HB  TRP A1013      21.275   4.802 -45.366  1.00109.040          H  
ATOM  16548 2HB  TRP A1013      20.938   5.764 -43.938  1.00109.040          H  
ATOM  16549  HD1 TRP A1013      18.431   5.627 -42.892  1.00109.040          H  
ATOM  16550  HE1 TRP A1013      16.566   3.856 -43.139  1.00109.040          H  
ATOM  16551  HE3 TRP A1013      20.197   3.069 -46.937  1.00109.040          H  
ATOM  16552  HZ2 TRP A1013      15.925   1.705 -44.785  1.00109.040          H  
ATOM  16553  HZ3 TRP A1013      18.925   1.179 -47.785  1.00109.040          H  
ATOM  16554  HH2 TRP A1013      16.817   0.473 -46.756  1.00109.040          H  
ATOM  16555  N   LEU A1014      20.527   6.165 -48.151  1.00 64.550          N  
ATOM  16556  CA  LEU A1014      19.955   5.898 -49.457  1.00 64.620          C  
ATOM  16557  C   LEU A1014      19.168   4.616 -49.539  1.00 64.640          C  
ATOM  16558  O   LEU A1014      19.686   3.520 -49.295  1.00 64.680          O  
ATOM  16559  CB  LEU A1014      21.049   5.870 -50.516  1.00 90.440          C  
ATOM  16560  CG  LEU A1014      20.615   5.588 -51.964  1.00 90.440          C  
ATOM  16561  CD1 LEU A1014      19.772   6.730 -52.517  1.00 90.440          C  
ATOM  16562  CD2 LEU A1014      21.846   5.362 -52.795  1.00 90.440          C  
ATOM  16563  H   LEU A1014      21.522   6.216 -48.019  1.00 77.460          H  
ATOM  16564  HA  LEU A1014      19.275   6.719 -49.677  1.00 77.540          H  
ATOM  16565 1HB  LEU A1014      21.546   6.830 -50.503  1.00108.530          H  
ATOM  16566 2HB  LEU A1014      21.748   5.128 -50.255  1.00108.530          H  
ATOM  16567  HG  LEU A1014      20.007   4.679 -51.994  1.00108.530          H  
ATOM  16568 1HD1 LEU A1014      19.494   6.474 -53.523  1.00108.530          H  
ATOM  16569 2HD1 LEU A1014      18.874   6.870 -51.930  1.00108.530          H  
ATOM  16570 3HD1 LEU A1014      20.349   7.652 -52.520  1.00108.530          H  
ATOM  16571 1HD2 LEU A1014      21.546   5.134 -53.815  1.00108.530          H  
ATOM  16572 2HD2 LEU A1014      22.469   6.251 -52.785  1.00108.530          H  
ATOM  16573 3HD2 LEU A1014      22.408   4.525 -52.389  1.00108.530          H  
ATOM  16574  N   GLN A1015      17.929   4.766 -49.971  1.00 64.630          N  
ATOM  16575  CA  GLN A1015      17.027   3.657 -50.109  1.00 64.690          C  
ATOM  16576  C   GLN A1015      17.601   2.590 -51.018  1.00 64.470          C  
ATOM  16577  O   GLN A1015      17.962   2.860 -52.161  1.00 64.140          O  
ATOM  16578  CB  GLN A1015      15.704   4.157 -50.671  1.00 90.540          C  
ATOM  16579  CG  GLN A1015      14.670   3.112 -50.801  1.00 90.540          C  
ATOM  16580  CD  GLN A1015      13.355   3.670 -51.243  1.00 90.540          C  
ATOM  16581  OE1 GLN A1015      12.844   4.630 -50.649  1.00 90.540          O  
ATOM  16582  NE2 GLN A1015      12.784   3.087 -52.292  1.00 90.540          N  
ATOM  16583  H   GLN A1015      17.598   5.706 -50.145  1.00 77.560          H  
ATOM  16584  HA  GLN A1015      16.859   3.224 -49.123  1.00 77.630          H  
ATOM  16585 1HB  GLN A1015      15.320   4.951 -50.037  1.00108.650          H  
ATOM  16586 2HB  GLN A1015      15.871   4.585 -51.660  1.00108.650          H  
ATOM  16587 1HG  GLN A1015      14.987   2.375 -51.536  1.00108.650          H  
ATOM  16588 2HG  GLN A1015      14.557   2.652 -49.839  1.00108.650          H  
ATOM  16589 1HE2 GLN A1015      11.905   3.424 -52.636  1.00108.650          H  
ATOM  16590 2HE2 GLN A1015      13.232   2.315 -52.748  1.00108.650          H  
ATOM  16591  N   GLY A1016      17.588   1.356 -50.531  1.00 64.670          N  
ATOM  16592  CA  GLY A1016      18.084   0.199 -51.260  1.00 64.510          C  
ATOM  16593  C   GLY A1016      19.482  -0.258 -50.835  1.00 64.490          C  
ATOM  16594  O   GLY A1016      19.861  -1.400 -51.088  1.00 64.450          O  
ATOM  16595  H   GLY A1016      17.265   1.219 -49.585  1.00 77.600          H  
ATOM  16596 1HA  GLY A1016      17.385  -0.618 -51.134  1.00 77.410          H  
ATOM  16597 2HA  GLY A1016      18.093   0.431 -52.324  1.00 77.410          H  
ATOM  16598  N   ASN A1017      20.240   0.588 -50.131  1.00 64.530          N  
ATOM  16599  CA  ASN A1017      21.583   0.184 -49.701  1.00 64.520          C  
ATOM  16600  C   ASN A1017      21.668  -0.984 -48.723  1.00 64.760          C  
ATOM  16601  O   ASN A1017      22.629  -1.753 -48.768  1.00 64.700          O  
ATOM  16602  CB  ASN A1017      22.293   1.315 -49.013  1.00 90.330          C  
ATOM  16603  CG  ASN A1017      22.778   2.362 -49.864  1.00 90.330          C  
ATOM  16604  OD1 ASN A1017      22.827   2.305 -51.102  1.00 90.330          O  
ATOM  16605  ND2 ASN A1017      23.232   3.359 -49.203  1.00 90.330          N  
ATOM  16606  H   ASN A1017      19.913   1.550 -49.962  1.00 77.440          H  
ATOM  16607  HA  ASN A1017      22.145  -0.106 -50.590  1.00 77.420          H  
ATOM  16608 1HB  ASN A1017      21.616   1.759 -48.291  1.00108.400          H  
ATOM  16609 2HB  ASN A1017      23.115   0.920 -48.459  1.00108.400          H  
ATOM  16610 1HD2 ASN A1017      23.635   4.131 -49.692  1.00108.400          H  
ATOM  16611 2HD2 ASN A1017      23.196   3.342 -48.206  1.00108.400          H  
ATOM  16612  N   LEU A1018      20.686  -1.075 -47.827  1.00 65.020          N  
ATOM  16613  CA  LEU A1018      20.657  -2.045 -46.746  1.00 65.280          C  
ATOM  16614  C   LEU A1018      19.311  -2.790 -46.631  1.00 65.560          C  
ATOM  16615  O   LEU A1018      18.747  -2.859 -45.538  1.00 65.820          O  
ATOM  16616  CB  LEU A1018      20.953  -1.291 -45.429  1.00 91.290          C  
ATOM  16617  CG  LEU A1018      22.339  -0.547 -45.344  1.00 91.290          C  
ATOM  16618  CD1 LEU A1018      22.341   0.339 -44.129  1.00 91.290          C  
ATOM  16619  CD2 LEU A1018      23.490  -1.556 -45.272  1.00 91.290          C  
ATOM  16620  H   LEU A1018      19.930  -0.414 -47.883  1.00 78.020          H  
ATOM  16621  HA  LEU A1018      21.437  -2.770 -46.923  1.00 78.340          H  
ATOM  16622 1HB  LEU A1018      20.165  -0.554 -45.265  1.00109.550          H  
ATOM  16623 2HB  LEU A1018      20.917  -1.999 -44.610  1.00109.550          H  
ATOM  16624  HG  LEU A1018      22.466   0.082 -46.211  1.00109.550          H  
ATOM  16625 1HD1 LEU A1018      23.284   0.876 -44.065  1.00109.550          H  
ATOM  16626 2HD1 LEU A1018      21.520   1.056 -44.207  1.00109.550          H  
ATOM  16627 3HD1 LEU A1018      22.211  -0.271 -43.241  1.00109.550          H  
ATOM  16628 1HD2 LEU A1018      24.435  -1.029 -45.214  1.00109.550          H  
ATOM  16629 2HD2 LEU A1018      23.373  -2.180 -44.398  1.00109.550          H  
ATOM  16630 3HD2 LEU A1018      23.497  -2.186 -46.164  1.00109.550          H  
ATOM  16631  N   ASN A1019      18.741  -3.299 -47.731  1.00 65.520          N  
ATOM  16632  CA  ASN A1019      17.403  -3.905 -47.628  1.00 65.780          C  
ATOM  16633  C   ASN A1019      17.299  -5.219 -46.833  1.00 66.200          C  
ATOM  16634  O   ASN A1019      16.347  -5.388 -46.064  1.00 66.500          O  
ATOM  16635  CB  ASN A1019      16.808  -4.132 -48.993  1.00 91.990          C  
ATOM  16636  CG  ASN A1019      16.370  -2.891 -49.665  1.00 91.990          C  
ATOM  16637  OD1 ASN A1019      16.259  -1.814 -49.064  1.00 91.990          O  
ATOM  16638  ND2 ASN A1019      16.068  -3.027 -50.931  1.00 91.990          N  
ATOM  16639  H   ASN A1019      19.238  -3.293 -48.619  1.00 78.620          H  
ATOM  16640  HA  ASN A1019      16.768  -3.188 -47.110  1.00 78.940          H  
ATOM  16641 1HB  ASN A1019      17.535  -4.646 -49.625  1.00110.390          H  
ATOM  16642 2HB  ASN A1019      15.950  -4.772 -48.893  1.00110.390          H  
ATOM  16643 1HD2 ASN A1019      15.736  -2.248 -51.460  1.00110.390          H  
ATOM  16644 2HD2 ASN A1019      16.157  -3.920 -51.374  1.00110.390          H  
ATOM  16645  N   TYR A1020      18.256  -6.139 -46.980  1.00 66.240          N  
ATOM  16646  CA  TYR A1020      18.181  -7.396 -46.230  1.00 66.650          C  
ATOM  16647  C   TYR A1020      18.403  -7.101 -44.769  1.00 66.830          C  
ATOM  16648  O   TYR A1020      17.710  -7.653 -43.905  1.00 67.190          O  
ATOM  16649  CB  TYR A1020      19.165  -8.444 -46.759  1.00 93.150          C  
ATOM  16650  CG  TYR A1020      18.651  -9.088 -48.005  1.00 93.150          C  
ATOM  16651  CD1 TYR A1020      19.059  -8.658 -49.255  1.00 93.150          C  
ATOM  16652  CD2 TYR A1020      17.738 -10.108 -47.891  1.00 93.150          C  
ATOM  16653  CE1 TYR A1020      18.528  -9.244 -50.383  1.00 93.150          C  
ATOM  16654  CE2 TYR A1020      17.224 -10.687 -49.007  1.00 93.150          C  
ATOM  16655  CZ  TYR A1020      17.600 -10.263 -50.252  1.00 93.150          C  
ATOM  16656  OH  TYR A1020      17.023 -10.823 -51.382  1.00 93.150          O  
ATOM  16657  H   TYR A1020      19.030  -5.962 -47.616  1.00 79.490          H  
ATOM  16658  HA  TYR A1020      17.179  -7.802 -46.328  1.00 79.980          H  
ATOM  16659 1HB  TYR A1020      20.134  -7.982 -46.978  1.00111.780          H  
ATOM  16660 2HB  TYR A1020      19.328  -9.217 -46.007  1.00111.780          H  
ATOM  16661  HD1 TYR A1020      19.782  -7.845 -49.349  1.00111.780          H  
ATOM  16662  HD2 TYR A1020      17.415 -10.447 -46.905  1.00111.780          H  
ATOM  16663  HE1 TYR A1020      18.828  -8.896 -51.370  1.00111.780          H  
ATOM  16664  HE2 TYR A1020      16.507 -11.474 -48.908  1.00111.780          H  
ATOM  16665  HH  TYR A1020      16.119 -11.170 -51.161  1.00111.780          H  
ATOM  16666  N   LEU A1021      19.331  -6.195 -44.486  1.00 66.600          N  
ATOM  16667  CA  LEU A1021      19.540  -5.819 -43.110  1.00 66.800          C  
ATOM  16668  C   LEU A1021      18.268  -5.185 -42.534  1.00 66.940          C  
ATOM  16669  O   LEU A1021      17.865  -5.526 -41.430  1.00 67.280          O  
ATOM  16670  CB  LEU A1021      20.776  -4.930 -42.979  1.00 93.440          C  
ATOM  16671  CG  LEU A1021      21.067  -4.363 -41.582  1.00 93.440          C  
ATOM  16672  CD1 LEU A1021      21.201  -5.450 -40.546  1.00 93.440          C  
ATOM  16673  CD2 LEU A1021      22.390  -3.552 -41.647  1.00 93.440          C  
ATOM  16674  H   LEU A1021      19.917  -5.802 -45.238  1.00 79.920          H  
ATOM  16675  HA  LEU A1021      19.738  -6.731 -42.552  1.00 80.160          H  
ATOM  16676 1HB  LEU A1021      21.646  -5.501 -43.301  1.00112.130          H  
ATOM  16677 2HB  LEU A1021      20.654  -4.094 -43.661  1.00112.130          H  
ATOM  16678  HG  LEU A1021      20.256  -3.739 -41.292  1.00112.130          H  
ATOM  16679 1HD1 LEU A1021      21.403  -4.988 -39.599  1.00112.130          H  
ATOM  16680 2HD1 LEU A1021      20.283  -6.030 -40.462  1.00112.130          H  
ATOM  16681 3HD1 LEU A1021      21.994  -6.092 -40.802  1.00112.130          H  
ATOM  16682 1HD2 LEU A1021      22.611  -3.131 -40.669  1.00112.130          H  
ATOM  16683 2HD2 LEU A1021      23.207  -4.208 -41.944  1.00112.130          H  
ATOM  16684 3HD2 LEU A1021      22.286  -2.750 -42.372  1.00112.130          H  
ATOM  16685  N   SER A1022      17.591  -4.295 -43.273  1.00 66.690          N  
ATOM  16686  CA  SER A1022      16.354  -3.705 -42.761  1.00 66.810          C  
ATOM  16687  C   SER A1022      15.273  -4.771 -42.471  1.00 67.230          C  
ATOM  16688  O   SER A1022      14.616  -4.727 -41.419  1.00 67.550          O  
ATOM  16689  CB  SER A1022      15.815  -2.664 -43.729  1.00 93.490          C  
ATOM  16690  OG  SER A1022      16.647  -1.519 -43.786  1.00 93.490          O  
ATOM  16691  H   SER A1022      17.944  -3.979 -44.179  1.00 80.030          H  
ATOM  16692  HA  SER A1022      16.593  -3.187 -41.841  1.00 80.170          H  
ATOM  16693 1HB  SER A1022      15.750  -3.109 -44.719  1.00112.180          H  
ATOM  16694 2HB  SER A1022      14.809  -2.376 -43.438  1.00112.180          H  
ATOM  16695  HG  SER A1022      16.316  -0.994 -44.522  1.00112.180          H  
ATOM  16696  N   SER A1023      15.151  -5.792 -43.337  1.00 67.240          N  
ATOM  16697  CA  SER A1023      14.161  -6.853 -43.121  1.00 67.630          C  
ATOM  16698  C   SER A1023      14.371  -7.574 -41.779  1.00 68.040          C  
ATOM  16699  O   SER A1023      13.400  -8.016 -41.153  1.00 68.390          O  
ATOM  16700  CB  SER A1023      14.184  -7.839 -44.269  1.00 94.530          C  
ATOM  16701  OG  SER A1023      13.700  -7.254 -45.453  1.00 94.530          O  
ATOM  16702  H   SER A1023      15.689  -5.779 -44.212  1.00 80.690          H  
ATOM  16703  HA  SER A1023      13.173  -6.393 -43.104  1.00 81.160          H  
ATOM  16704 1HB  SER A1023      15.207  -8.174 -44.428  1.00113.430          H  
ATOM  16705 2HB  SER A1023      13.602  -8.714 -44.019  1.00113.430          H  
ATOM  16706  HG  SER A1023      13.755  -7.940 -46.119  1.00113.430          H  
ATOM  16707  N   VAL A1024      15.610  -7.599 -41.273  1.00 68.010          N  
ATOM  16708  CA  VAL A1024      15.888  -8.217 -39.979  1.00 68.400          C  
ATOM  16709  C   VAL A1024      15.050  -7.581 -38.862  1.00 68.570          C  
ATOM  16710  O   VAL A1024      14.632  -8.276 -37.935  1.00 68.980          O  
ATOM  16711  CB  VAL A1024      17.384  -8.086 -39.576  1.00 95.600          C  
ATOM  16712  CG1 VAL A1024      17.580  -8.550 -38.134  1.00 95.600          C  
ATOM  16713  CG2 VAL A1024      18.269  -8.905 -40.523  1.00 95.600          C  
ATOM  16714  H   VAL A1024      16.387  -7.265 -41.862  1.00 81.610          H  
ATOM  16715  HA  VAL A1024      15.637  -9.277 -40.050  1.00 82.080          H  
ATOM  16716  HB  VAL A1024      17.677  -7.045 -39.616  1.00114.720          H  
ATOM  16717 1HG1 VAL A1024      18.613  -8.447 -37.864  1.00114.720          H  
ATOM  16718 2HG1 VAL A1024      16.992  -7.954 -37.466  1.00114.720          H  
ATOM  16719 3HG1 VAL A1024      17.286  -9.580 -38.042  1.00114.720          H  
ATOM  16720 1HG2 VAL A1024      19.314  -8.792 -40.233  1.00114.720          H  
ATOM  16721 2HG2 VAL A1024      17.991  -9.949 -40.475  1.00114.720          H  
ATOM  16722 3HG2 VAL A1024      18.138  -8.548 -41.540  1.00114.720          H  
ATOM  16723  N   TYR A1025      14.879  -6.259 -38.887  1.00 68.250          N  
ATOM  16724  CA  TYR A1025      14.192  -5.542 -37.818  1.00 68.390          C  
ATOM  16725  C   TYR A1025      12.706  -5.798 -37.893  1.00 68.550          C  
ATOM  16726  O   TYR A1025      12.027  -5.895 -36.862  1.00 68.870          O  
ATOM  16727  CB  TYR A1025      14.467  -4.069 -37.962  1.00 95.690          C  
ATOM  16728  CG  TYR A1025      15.903  -3.801 -37.837  1.00 95.690          C  
ATOM  16729  CD1 TYR A1025      16.627  -3.805 -38.977  1.00 95.690          C  
ATOM  16730  CD2 TYR A1025      16.513  -3.556 -36.642  1.00 95.690          C  
ATOM  16731  CE1 TYR A1025      17.913  -3.580 -38.980  1.00 95.690          C  
ATOM  16732  CE2 TYR A1025      17.851  -3.315 -36.655  1.00 95.690          C  
ATOM  16733  CZ  TYR A1025      18.523  -3.337 -37.843  1.00 95.690          C  
ATOM  16734  OH  TYR A1025      19.795  -3.094 -37.886  1.00 95.690          O  
ATOM  16735  H   TYR A1025      15.178  -5.723 -39.705  1.00 81.900          H  
ATOM  16736  HA  TYR A1025      14.563  -5.895 -36.858  1.00 82.070          H  
ATOM  16737 1HB  TYR A1025      14.124  -3.720 -38.939  1.00114.830          H  
ATOM  16738 2HB  TYR A1025      13.932  -3.508 -37.193  1.00114.830          H  
ATOM  16739  HD1 TYR A1025      16.147  -3.995 -39.885  1.00114.830          H  
ATOM  16740  HD2 TYR A1025      15.949  -3.544 -35.715  1.00114.830          H  
ATOM  16741  HE1 TYR A1025      18.462  -3.589 -39.912  1.00114.830          H  
ATOM  16742  HE2 TYR A1025      18.387  -3.103 -35.734  1.00114.830          H  
ATOM  16743  HH  TYR A1025      20.089  -2.792 -37.009  1.00114.830          H  
ATOM  16744  N   HIS A1026      12.207  -5.955 -39.114  1.00 68.350          N  
ATOM  16745  CA  HIS A1026      10.798  -6.233 -39.297  1.00 68.520          C  
ATOM  16746  C   HIS A1026      10.528  -7.623 -38.719  1.00 69.070          C  
ATOM  16747  O   HIS A1026       9.569  -7.801 -37.963  1.00 69.380          O  
ATOM  16748  CB  HIS A1026      10.468  -6.175 -40.782  1.00 95.860          C  
ATOM  16749  CG  HIS A1026      10.613  -4.808 -41.341  1.00 95.860          C  
ATOM  16750  ND1 HIS A1026      11.836  -4.246 -41.609  1.00 95.860          N  
ATOM  16751  CD2 HIS A1026       9.713  -3.893 -41.704  1.00 95.860          C  
ATOM  16752  CE1 HIS A1026      11.670  -3.054 -42.110  1.00 95.860          C  
ATOM  16753  NE2 HIS A1026      10.400  -2.818 -42.174  1.00 95.860          N  
ATOM  16754  H   HIS A1026      12.820  -5.787 -39.928  1.00 82.020          H  
ATOM  16755  HA  HIS A1026      10.190  -5.504 -38.766  1.00 82.220          H  
ATOM  16756 1HB  HIS A1026      11.139  -6.827 -41.328  1.00115.030          H  
ATOM  16757 2HB  HIS A1026       9.447  -6.525 -40.958  1.00115.030          H  
ATOM  16758  HD2 HIS A1026       8.655  -3.978 -41.643  1.00115.030          H  
ATOM  16759  HE1 HIS A1026      12.452  -2.373 -42.423  1.00115.030          H  
ATOM  16760  HE2 HIS A1026       9.975  -1.962 -42.525  1.00115.030          H  
ATOM  16761  N   SER A1027      11.434  -8.582 -38.987  1.00 69.200          N  
ATOM  16762  CA  SER A1027      11.310  -9.937 -38.451  1.00 69.730          C  
ATOM  16763  C   SER A1027      11.370  -9.938 -36.933  1.00 70.100          C  
ATOM  16764  O   SER A1027      10.636 -10.680 -36.276  1.00 70.530          O  
ATOM  16765  CB  SER A1027      12.422 -10.828 -38.965  1.00 97.410          C  
ATOM  16766  OG  SER A1027      12.302 -11.044 -40.321  1.00 97.410          O  
ATOM  16767  H   SER A1027      12.202  -8.381 -39.640  1.00 83.040          H  
ATOM  16768  HA  SER A1027      10.352 -10.349 -38.768  1.00 83.680          H  
ATOM  16769 1HB  SER A1027      13.382 -10.360 -38.757  1.00116.890          H  
ATOM  16770 2HB  SER A1027      12.402 -11.777 -38.440  1.00116.890          H  
ATOM  16771  HG  SER A1027      13.128 -11.466 -40.634  1.00116.890          H  
ATOM  16772  N   CYS A1028      12.249  -9.115 -36.366  1.00 69.930          N  
ATOM  16773  CA  CYS A1028      12.389  -9.048 -34.923  1.00 70.270          C  
ATOM  16774  C   CYS A1028      11.115  -8.538 -34.240  1.00 70.410          C  
ATOM  16775  O   CYS A1028      10.691  -9.101 -33.220  1.00 70.880          O  
ATOM  16776  CB  CYS A1028      13.575  -8.169 -34.594  1.00 98.240          C  
ATOM  16777  SG  CYS A1028      15.108  -8.928 -35.031  1.00 98.240          S  
ATOM  16778  H   CYS A1028      12.870  -8.568 -36.969  1.00 83.920          H  
ATOM  16779  HA  CYS A1028      12.604 -10.050 -34.554  1.00 84.320          H  
ATOM  16780 1HB  CYS A1028      13.496  -7.229 -35.131  1.00117.890          H  
ATOM  16781 2HB  CYS A1028      13.600  -7.949 -33.572  1.00117.890          H  
ATOM  16782  HG  CYS A1028      14.936  -8.825 -36.365  1.00117.890          H  
ATOM  16783  N   ALA A1029      10.476  -7.508 -34.815  1.00 70.020          N  
ATOM  16784  CA  ALA A1029       9.220  -7.007 -34.260  1.00 70.120          C  
ATOM  16785  C   ALA A1029       8.145  -8.092 -34.297  1.00 70.540          C  
ATOM  16786  O   ALA A1029       7.354  -8.240 -33.358  1.00 70.910          O  
ATOM  16787  CB  ALA A1029       8.752  -5.800 -35.029  1.00 98.130          C  
ATOM  16788  H   ALA A1029      10.906  -7.040 -35.623  1.00 84.020          H  
ATOM  16789  HA  ALA A1029       9.387  -6.731 -33.226  1.00 84.140          H  
ATOM  16790 1HB  ALA A1029       7.834  -5.447 -34.593  1.00117.750          H  
ATOM  16791 2HB  ALA A1029       9.506  -5.027 -34.982  1.00117.750          H  
ATOM  16792 3HB  ALA A1029       8.589  -6.086 -36.061  1.00117.750          H  
ATOM  16793  N   MET A1030       8.128  -8.867 -35.380  1.00 70.500          N  
ATOM  16794  CA  MET A1030       7.179  -9.960 -35.548  1.00 70.890          C  
ATOM  16795  C   MET A1030       7.370 -11.055 -34.491  1.00 71.470          C  
ATOM  16796  O   MET A1030       6.398 -11.603 -33.949  1.00 71.880          O  
ATOM  16797  CB  MET A1030       7.332 -10.505 -36.940  1.00 99.090          C  
ATOM  16798  CG  MET A1030       6.877  -9.555 -37.980  1.00 99.090          C  
ATOM  16799  SD  MET A1030       7.113 -10.202 -39.577  1.00 99.090          S  
ATOM  16800  CE  MET A1030       6.534  -8.977 -40.758  1.00 99.090          C  
ATOM  16801  H   MET A1030       8.778  -8.646 -36.144  1.00 84.600          H  
ATOM  16802  HA  MET A1030       6.173  -9.559 -35.437  1.00 85.070          H  
ATOM  16803 1HB  MET A1030       8.369 -10.711 -37.131  1.00118.910          H  
ATOM  16804 2HB  MET A1030       6.806 -11.433 -37.038  1.00118.910          H  
ATOM  16805 1HG  MET A1030       5.859  -9.333 -37.826  1.00118.910          H  
ATOM  16806 2HG  MET A1030       7.410  -8.640 -37.895  1.00118.910          H  
ATOM  16807 1HE  MET A1030       6.668  -9.346 -41.766  1.00118.910          H  
ATOM  16808 2HE  MET A1030       5.484  -8.779 -40.605  1.00118.910          H  
ATOM  16809 3HE  MET A1030       7.107  -8.061 -40.640  1.00118.910          H  
ATOM  16810  N   LYS A1031       8.628 -11.385 -34.195  1.00 71.520          N  
ATOM  16811  CA  LYS A1031       8.915 -12.378 -33.168  1.00 72.070          C  
ATOM  16812  C   LYS A1031       8.447 -11.860 -31.801  1.00 72.340          C  
ATOM  16813  O   LYS A1031       7.919 -12.626 -30.980  1.00 72.840          O  
ATOM  16814  CB  LYS A1031      10.403 -12.724 -33.166  1.00100.680          C  
ATOM  16815  CG  LYS A1031      10.827 -13.501 -34.419  1.00100.680          C  
ATOM  16816  CD  LYS A1031      12.309 -13.861 -34.436  1.00100.680          C  
ATOM  16817  CE  LYS A1031      12.729 -14.403 -35.825  1.00100.680          C  
ATOM  16818  NZ  LYS A1031      12.009 -15.653 -36.237  1.00100.680          N  
ATOM  16819  H   LYS A1031       9.389 -10.962 -34.738  1.00 85.820          H  
ATOM  16820  HA  LYS A1031       8.352 -13.283 -33.394  1.00 86.480          H  
ATOM  16821 1HB  LYS A1031      10.987 -11.802 -33.121  1.00120.810          H  
ATOM  16822 2HB  LYS A1031      10.643 -13.316 -32.286  1.00120.810          H  
ATOM  16823 1HG  LYS A1031      10.240 -14.414 -34.463  1.00120.810          H  
ATOM  16824 2HG  LYS A1031      10.597 -12.915 -35.297  1.00120.810          H  
ATOM  16825 1HD  LYS A1031      12.904 -12.969 -34.216  1.00120.810          H  
ATOM  16826 2HD  LYS A1031      12.519 -14.614 -33.676  1.00120.810          H  
ATOM  16827 1HE  LYS A1031      12.526 -13.630 -36.566  1.00120.810          H  
ATOM  16828 2HE  LYS A1031      13.799 -14.608 -35.812  1.00120.810          H  
ATOM  16829 1HZ  LYS A1031      12.351 -15.924 -37.185  1.00120.810          H  
ATOM  16830 2HZ  LYS A1031      12.193 -16.399 -35.590  1.00120.810          H  
ATOM  16831 3HZ  LYS A1031      11.021 -15.484 -36.286  1.00120.810          H  
ATOM  16832  N   ALA A1032       8.639 -10.551 -31.555  1.00 72.020          N  
ATOM  16833  CA  ALA A1032       8.187  -9.953 -30.305  1.00 72.240          C  
ATOM  16834  C   ALA A1032       6.661 -10.113 -30.170  1.00 72.440          C  
ATOM  16835  O   ALA A1032       6.157 -10.442 -29.086  1.00 72.900          O  
ATOM  16836  CB  ALA A1032       8.591  -8.488 -30.252  1.00101.050          C  
ATOM  16837  H   ALA A1032       9.153  -9.984 -32.238  1.00 86.420          H  
ATOM  16838  HA  ALA A1032       8.665 -10.486 -29.487  1.00 86.690          H  
ATOM  16839 1HB  ALA A1032       8.279  -8.059 -29.314  1.00121.260          H  
ATOM  16840 2HB  ALA A1032       9.666  -8.423 -30.344  1.00121.260          H  
ATOM  16841 3HB  ALA A1032       8.127  -7.949 -31.063  1.00121.260          H  
ATOM  16842  N   TYR A1033       5.938  -9.925 -31.287  1.00 72.120          N  
ATOM  16843  CA  TYR A1033       4.492 -10.121 -31.320  1.00 72.280          C  
ATOM  16844  C   TYR A1033       4.126 -11.517 -30.905  1.00 72.830          C  
ATOM  16845  O   TYR A1033       3.220 -11.708 -30.092  1.00 73.200          O  
ATOM  16846  CB  TYR A1033       3.883  -9.854 -32.683  1.00101.130          C  
ATOM  16847  CG  TYR A1033       2.393 -10.208 -32.728  1.00101.130          C  
ATOM  16848  CD1 TYR A1033       1.461  -9.313 -32.320  1.00101.130          C  
ATOM  16849  CD2 TYR A1033       1.972 -11.471 -33.166  1.00101.130          C  
ATOM  16850  CE1 TYR A1033       0.140  -9.661 -32.373  1.00101.130          C  
ATOM  16851  CE2 TYR A1033       0.654 -11.790 -33.214  1.00101.130          C  
ATOM  16852  CZ  TYR A1033      -0.253 -10.880 -32.823  1.00101.130          C  
ATOM  16853  OH  TYR A1033      -1.571 -11.153 -32.871  1.00101.130          O  
ATOM  16854  H   TYR A1033       6.421  -9.573 -32.120  1.00 86.540          H  
ATOM  16855  HA  TYR A1033       4.035  -9.460 -30.600  1.00 86.740          H  
ATOM  16856 1HB  TYR A1033       4.001  -8.796 -32.940  1.00121.350          H  
ATOM  16857 2HB  TYR A1033       4.393 -10.421 -33.423  1.00121.350          H  
ATOM  16858  HD1 TYR A1033       1.755  -8.333 -31.967  1.00121.350          H  
ATOM  16859  HD2 TYR A1033       2.700 -12.202 -33.474  1.00121.350          H  
ATOM  16860  HE1 TYR A1033      -0.606  -8.966 -32.073  1.00121.350          H  
ATOM  16861  HE2 TYR A1033       0.335 -12.763 -33.562  1.00121.350          H  
ATOM  16862  HH  TYR A1033      -2.058 -10.361 -32.627  1.00121.350          H  
ATOM  16863  N   HIS A1034       4.796 -12.513 -31.481  1.00 72.900          N  
ATOM  16864  CA  HIS A1034       4.486 -13.889 -31.129  1.00 73.440          C  
ATOM  16865  C   HIS A1034       4.546 -14.070 -29.608  1.00 73.950          C  
ATOM  16866  O   HIS A1034       3.627 -14.634 -29.008  1.00 74.380          O  
ATOM  16867  CB  HIS A1034       5.445 -14.881 -31.779  1.00102.600          C  
ATOM  16868  CG  HIS A1034       5.063 -16.294 -31.485  1.00102.600          C  
ATOM  16869  ND1 HIS A1034       4.032 -16.927 -32.145  1.00102.600          N  
ATOM  16870  CD2 HIS A1034       5.540 -17.188 -30.590  1.00102.600          C  
ATOM  16871  CE1 HIS A1034       3.890 -18.151 -31.673  1.00102.600          C  
ATOM  16872  NE2 HIS A1034       4.793 -18.339 -30.732  1.00102.600          N  
ATOM  16873  H   HIS A1034       5.498 -12.294 -32.198  1.00 87.480          H  
ATOM  16874  HA  HIS A1034       3.479 -14.130 -31.459  1.00 88.130          H  
ATOM  16875 1HB  HIS A1034       5.459 -14.728 -32.859  1.00123.120          H  
ATOM  16876 2HB  HIS A1034       6.456 -14.711 -31.409  1.00123.120          H  
ATOM  16877  HD2 HIS A1034       6.356 -17.028 -29.882  1.00123.120          H  
ATOM  16878  HE1 HIS A1034       3.150 -18.885 -32.006  1.00123.120          H  
ATOM  16879  HE2 HIS A1034       4.914 -19.192 -30.195  1.00123.120          H  
ATOM  16880  N   LYS A1035       5.594 -13.556 -28.956  1.00 73.920          N  
ATOM  16881  CA  LYS A1035       5.656 -13.730 -27.501  1.00 74.420          C  
ATOM  16882  C   LYS A1035       4.445 -13.095 -26.797  1.00 74.520          C  
ATOM  16883  O   LYS A1035       3.967 -13.627 -25.798  1.00 75.040          O  
ATOM  16884  CB  LYS A1035       6.968 -13.182 -26.940  1.00103.990          C  
ATOM  16885  CG  LYS A1035       8.226 -13.988 -27.341  1.00103.990          C  
ATOM  16886  CD  LYS A1035       8.219 -15.416 -26.734  1.00103.990          C  
ATOM  16887  CE  LYS A1035       9.512 -16.172 -27.001  1.00103.990          C  
ATOM  16888  NZ  LYS A1035       9.465 -17.563 -26.436  1.00103.990          N  
ATOM  16889  H   LYS A1035       6.350 -13.109 -29.496  1.00 88.700          H  
ATOM  16890  HA  LYS A1035       5.604 -14.795 -27.289  1.00 89.300          H  
ATOM  16891 1HB  LYS A1035       7.102 -12.164 -27.297  1.00124.790          H  
ATOM  16892 2HB  LYS A1035       6.914 -13.144 -25.855  1.00124.790          H  
ATOM  16893 1HG  LYS A1035       8.264 -14.064 -28.432  1.00124.790          H  
ATOM  16894 2HG  LYS A1035       9.115 -13.458 -27.004  1.00124.790          H  
ATOM  16895 1HD  LYS A1035       8.042 -15.365 -25.658  1.00124.790          H  
ATOM  16896 2HD  LYS A1035       7.424 -16.010 -27.180  1.00124.790          H  
ATOM  16897 1HE  LYS A1035       9.679 -16.231 -28.076  1.00124.790          H  
ATOM  16898 2HE  LYS A1035      10.342 -15.634 -26.542  1.00124.790          H  
ATOM  16899 1HZ  LYS A1035      10.335 -18.034 -26.623  1.00124.790          H  
ATOM  16900 2HZ  LYS A1035       9.315 -17.518 -25.438  1.00124.790          H  
ATOM  16901 3HZ  LYS A1035       8.705 -18.096 -26.859  1.00124.790          H  
ATOM  16902  N   THR A1036       3.941 -11.968 -27.305  1.00 74.030          N  
ATOM  16903  CA  THR A1036       2.725 -11.339 -26.768  1.00 74.090          C  
ATOM  16904  C   THR A1036       1.526 -12.263 -27.006  1.00 74.420          C  
ATOM  16905  O   THR A1036       0.642 -12.419 -26.160  1.00 74.840          O  
ATOM  16906  CB  THR A1036       2.492  -9.943 -27.374  1.00103.700          C  
ATOM  16907  OG1 THR A1036       3.590  -9.117 -27.023  1.00103.700          O  
ATOM  16908  CG2 THR A1036       1.226  -9.311 -26.837  1.00103.700          C  
ATOM  16909  H   THR A1036       4.440 -11.516 -28.082  1.00 88.840          H  
ATOM  16910  HA  THR A1036       2.841 -11.214 -25.697  1.00 88.910          H  
ATOM  16911  HB  THR A1036       2.431 -10.020 -28.454  1.00124.440          H  
ATOM  16912  HG1 THR A1036       3.667  -8.385 -27.649  1.00124.440          H  
ATOM  16913 1HG2 THR A1036       1.109  -8.324 -27.279  1.00124.440          H  
ATOM  16914 2HG2 THR A1036       0.360  -9.917 -27.086  1.00124.440          H  
ATOM  16915 3HG2 THR A1036       1.310  -9.219 -25.773  1.00124.440          H  
ATOM  16916  N   LEU A1037       1.463 -12.864 -28.192  1.00 74.260          N  
ATOM  16917  CA  LEU A1037       0.387 -13.789 -28.556  1.00 74.570          C  
ATOM  16918  C   LEU A1037       0.334 -14.954 -27.553  1.00 75.220          C  
ATOM  16919  O   LEU A1037      -0.749 -15.411 -27.173  1.00 75.580          O  
ATOM  16920  CB  LEU A1037       0.592 -14.334 -29.979  1.00104.270          C  
ATOM  16921  CG  LEU A1037      -0.524 -15.211 -30.591  1.00104.270          C  
ATOM  16922  CD1 LEU A1037      -1.826 -14.423 -30.725  1.00104.270          C  
ATOM  16923  CD2 LEU A1037      -0.066 -15.688 -31.936  1.00104.270          C  
ATOM  16924  H   LEU A1037       2.189 -12.630 -28.878  1.00 89.110          H  
ATOM  16925  HA  LEU A1037      -0.550 -13.242 -28.506  1.00 89.480          H  
ATOM  16926 1HB  LEU A1037       0.775 -13.493 -30.646  1.00125.130          H  
ATOM  16927 2HB  LEU A1037       1.477 -14.953 -29.977  1.00125.130          H  
ATOM  16928  HG  LEU A1037      -0.709 -16.071 -29.949  1.00125.130          H  
ATOM  16929 1HD1 LEU A1037      -2.582 -15.057 -31.175  1.00125.130          H  
ATOM  16930 2HD1 LEU A1037      -2.178 -14.090 -29.755  1.00125.130          H  
ATOM  16931 3HD1 LEU A1037      -1.652 -13.562 -31.366  1.00125.130          H  
ATOM  16932 1HD2 LEU A1037      -0.841 -16.299 -32.365  1.00125.130          H  
ATOM  16933 2HD2 LEU A1037       0.119 -14.838 -32.569  1.00125.130          H  
ATOM  16934 3HD2 LEU A1037       0.852 -16.271 -31.832  1.00125.130          H  
ATOM  16935  N   GLU A1038       1.505 -15.373 -27.048  1.00 75.390          N  
ATOM  16936  CA  GLU A1038       1.610 -16.467 -26.075  1.00 76.020          C  
ATOM  16937  C   GLU A1038       0.971 -16.141 -24.710  1.00 76.380          C  
ATOM  16938  O   GLU A1038       0.973 -16.986 -23.814  1.00 76.910          O  
ATOM  16939  CB  GLU A1038       3.068 -16.919 -25.847  1.00106.180          C  
ATOM  16940  CG  GLU A1038       3.740 -17.645 -27.024  1.00106.180          C  
ATOM  16941  CD  GLU A1038       5.168 -18.097 -26.706  1.00106.180          C  
ATOM  16942  OE1 GLU A1038       5.719 -17.653 -25.721  1.00106.180          O  
ATOM  16943  OE2 GLU A1038       5.685 -18.922 -27.422  1.00106.180          O  
ATOM  16944  H   GLU A1038       2.360 -14.965 -27.445  1.00 90.470          H  
ATOM  16945  HA  GLU A1038       1.072 -17.322 -26.485  1.00 91.220          H  
ATOM  16946 1HB  GLU A1038       3.678 -16.062 -25.599  1.00127.410          H  
ATOM  16947 2HB  GLU A1038       3.103 -17.592 -24.993  1.00127.410          H  
ATOM  16948 1HG  GLU A1038       3.142 -18.514 -27.291  1.00127.410          H  
ATOM  16949 2HG  GLU A1038       3.758 -16.977 -27.885  1.00127.410          H  
ATOM  16950  N   CYS A1039       0.389 -14.941 -24.552  1.00 76.110          N  
ATOM  16951  CA  CYS A1039      -0.365 -14.600 -23.351  1.00 76.420          C  
ATOM  16952  C   CYS A1039      -1.633 -15.450 -23.240  1.00 76.510          C  
ATOM  16953  O   CYS A1039      -2.217 -15.557 -22.159  1.00 76.830          O  
ATOM  16954  CB  CYS A1039      -0.786 -13.129 -23.347  1.00106.860          C  
ATOM  16955  SG  CYS A1039      -1.975 -12.663 -24.614  1.00106.860          S  
ATOM  16956  H   CYS A1039       0.476 -14.234 -25.285  1.00 91.330          H  
ATOM  16957  HA  CYS A1039       0.266 -14.787 -22.483  1.00 91.700          H  
ATOM  16958 1HB  CYS A1039      -1.204 -12.873 -22.380  1.00128.240          H  
ATOM  16959 2HB  CYS A1039       0.067 -12.532 -23.502  1.00128.240          H  
ATOM  16960  HG  CYS A1039      -1.038 -12.559 -25.588  1.00128.240          H  
ATOM  16961  N   TYR A1040      -2.071 -16.042 -24.357  1.00 76.250          N  
ATOM  16962  CA  TYR A1040      -3.240 -16.899 -24.340  1.00 76.280          C  
ATOM  16963  C   TYR A1040      -2.727 -18.303 -24.011  1.00 76.850          C  
ATOM  16964  O   TYR A1040      -1.718 -18.743 -24.553  1.00 77.000          O  
ATOM  16965  CB  TYR A1040      -3.976 -16.860 -25.679  1.00106.780          C  
ATOM  16966  CG  TYR A1040      -4.596 -15.495 -26.011  1.00106.780          C  
ATOM  16967  CD1 TYR A1040      -3.944 -14.661 -26.905  1.00106.780          C  
ATOM  16968  CD2 TYR A1040      -5.788 -15.072 -25.419  1.00106.780          C  
ATOM  16969  CE1 TYR A1040      -4.448 -13.432 -27.210  1.00106.780          C  
ATOM  16970  CE2 TYR A1040      -6.296 -13.822 -25.732  1.00106.780          C  
ATOM  16971  CZ  TYR A1040      -5.618 -13.008 -26.624  1.00106.780          C  
ATOM  16972  OH  TYR A1040      -6.094 -11.770 -26.929  1.00106.780          O  
ATOM  16973  H   TYR A1040      -1.557 -15.890 -25.230  1.00 91.500          H  
ATOM  16974  HA  TYR A1040      -3.913 -16.580 -23.545  1.00 91.540          H  
ATOM  16975 1HB  TYR A1040      -3.281 -17.121 -26.482  1.00128.140          H  
ATOM  16976 2HB  TYR A1040      -4.767 -17.603 -25.673  1.00128.140          H  
ATOM  16977  HD1 TYR A1040      -3.027 -14.984 -27.367  1.00128.140          H  
ATOM  16978  HD2 TYR A1040      -6.313 -15.715 -24.713  1.00128.140          H  
ATOM  16979  HE1 TYR A1040      -3.917 -12.790 -27.911  1.00128.140          H  
ATOM  16980  HE2 TYR A1040      -7.223 -13.478 -25.271  1.00128.140          H  
ATOM  16981  HH  TYR A1040      -5.501 -11.346 -27.553  1.00128.140          H  
ATOM  16982  N   LYS A1041      -3.449 -19.049 -23.175  1.00 77.060          N  
ATOM  16983  CA  LYS A1041      -2.972 -20.379 -22.768  1.00 77.590          C  
ATOM  16984  C   LYS A1041      -3.282 -21.507 -23.750  1.00 78.040          C  
ATOM  16985  O   LYS A1041      -2.839 -22.643 -23.570  1.00 78.120          O  
ATOM  16986  CB  LYS A1041      -3.547 -20.724 -21.396  1.00108.410          C  
ATOM  16987  CG  LYS A1041      -3.032 -19.830 -20.266  1.00108.410          C  
ATOM  16988  CD  LYS A1041      -3.655 -20.204 -18.924  1.00108.410          C  
ATOM  16989  CE  LYS A1041      -3.136 -19.310 -17.798  1.00108.410          C  
ATOM  16990  NZ  LYS A1041      -3.763 -19.645 -16.486  1.00108.410          N  
ATOM  16991  H   LYS A1041      -4.299 -18.671 -22.776  1.00 92.470          H  
ATOM  16992  HA  LYS A1041      -1.886 -20.324 -22.676  1.00 93.110          H  
ATOM  16993 1HB  LYS A1041      -4.635 -20.646 -21.427  1.00130.100          H  
ATOM  16994 2HB  LYS A1041      -3.299 -21.756 -21.149  1.00130.100          H  
ATOM  16995 1HG  LYS A1041      -1.949 -19.938 -20.197  1.00130.100          H  
ATOM  16996 2HG  LYS A1041      -3.256 -18.787 -20.493  1.00130.100          H  
ATOM  16997 1HD  LYS A1041      -4.739 -20.100 -18.986  1.00130.100          H  
ATOM  16998 2HD  LYS A1041      -3.421 -21.243 -18.690  1.00130.100          H  
ATOM  16999 1HE  LYS A1041      -2.057 -19.429 -17.714  1.00130.100          H  
ATOM  17000 2HE  LYS A1041      -3.359 -18.270 -18.039  1.00130.100          H  
ATOM  17001 1HZ  LYS A1041      -3.397 -19.033 -15.770  1.00130.100          H  
ATOM  17002 2HZ  LYS A1041      -4.765 -19.526 -16.548  1.00130.100          H  
ATOM  17003 3HZ  LYS A1041      -3.554 -20.604 -16.245  1.00130.100          H  
ATOM  17004  N   ASP A1042      -4.066 -21.198 -24.760  1.00 78.360          N  
ATOM  17005  CA  ASP A1042      -4.461 -22.150 -25.784  1.00 78.780          C  
ATOM  17006  C   ASP A1042      -3.413 -22.223 -26.912  1.00 78.670          C  
ATOM  17007  O   ASP A1042      -3.159 -21.240 -27.615  1.00 79.000          O  
ATOM  17008  CB  ASP A1042      -5.884 -21.863 -26.279  1.00110.120          C  
ATOM  17009  CG  ASP A1042      -6.364 -22.860 -27.304  1.00110.120          C  
ATOM  17010  OD1 ASP A1042      -5.520 -23.353 -27.988  1.00110.120          O  
ATOM  17011  OD2 ASP A1042      -7.558 -23.122 -27.424  1.00110.120          O  
ATOM  17012  H   ASP A1042      -4.386 -20.244 -24.819  1.00 94.030          H  
ATOM  17013  HA  ASP A1042      -4.501 -23.136 -25.320  1.00 94.540          H  
ATOM  17014 1HB  ASP A1042      -6.561 -21.899 -25.427  1.00132.150          H  
ATOM  17015 2HB  ASP A1042      -5.944 -20.879 -26.676  1.00132.150          H  
ATOM  17016  N   CYS A1043      -2.770 -23.386 -27.044  1.00 78.210          N  
ATOM  17017  CA  CYS A1043      -1.675 -23.641 -27.990  1.00 78.060          C  
ATOM  17018  C   CYS A1043      -2.037 -23.436 -29.464  1.00 77.870          C  
ATOM  17019  O   CYS A1043      -1.154 -23.414 -30.331  1.00 77.580          O  
ATOM  17020  CB  CYS A1043      -1.188 -25.081 -27.841  1.00109.340          C  
ATOM  17021  SG  CYS A1043      -2.431 -26.329 -28.342  1.00109.340          S  
ATOM  17022  H   CYS A1043      -3.057 -24.136 -26.428  1.00 93.850          H  
ATOM  17023  HA  CYS A1043      -0.857 -22.965 -27.740  1.00 93.670          H  
ATOM  17024 1HB  CYS A1043      -0.299 -25.227 -28.454  1.00131.210          H  
ATOM  17025 2HB  CYS A1043      -0.913 -25.270 -26.805  1.00131.210          H  
ATOM  17026  HG  CYS A1043      -2.719 -25.813 -29.555  1.00131.210          H  
ATOM  17027  N   ASP A1044      -3.326 -23.285 -29.756  1.00 78.030          N  
ATOM  17028  CA  ASP A1044      -3.783 -23.074 -31.117  1.00 77.870          C  
ATOM  17029  C   ASP A1044      -3.647 -21.607 -31.552  1.00 77.190          C  
ATOM  17030  O   ASP A1044      -3.889 -21.283 -32.714  1.00 76.960          O  
ATOM  17031  CB  ASP A1044      -5.224 -23.554 -31.279  1.00109.080          C  
ATOM  17032  CG  ASP A1044      -5.400 -25.105 -31.204  1.00109.080          C  
ATOM  17033  OD1 ASP A1044      -4.467 -25.840 -31.474  1.00109.080          O  
ATOM  17034  OD2 ASP A1044      -6.498 -25.541 -30.869  1.00109.080          O  
ATOM  17035  H   ASP A1044      -4.023 -23.316 -28.998  1.00 93.640          H  
ATOM  17036  HA  ASP A1044      -3.159 -23.674 -31.777  1.00 93.440          H  
ATOM  17037 1HB  ASP A1044      -5.835 -23.102 -30.497  1.00130.900          H  
ATOM  17038 2HB  ASP A1044      -5.602 -23.216 -32.223  1.00130.900          H  
ATOM  17039  N   PHE A1045      -3.230 -20.718 -30.634  1.00 76.860          N  
ATOM  17040  CA  PHE A1045      -3.000 -19.314 -31.007  1.00 76.210          C  
ATOM  17041  C   PHE A1045      -1.628 -19.194 -31.650  1.00 76.020          C  
ATOM  17042  O   PHE A1045      -0.593 -19.379 -31.001  1.00 76.290          O  
ATOM  17043  CB  PHE A1045      -3.078 -18.347 -29.816  1.00106.950          C  
ATOM  17044  CG  PHE A1045      -4.452 -17.958 -29.293  1.00106.950          C  
ATOM  17045  CD1 PHE A1045      -5.199 -18.757 -28.478  1.00106.950          C  
ATOM  17046  CD2 PHE A1045      -4.949 -16.703 -29.588  1.00106.950          C  
ATOM  17047  CE1 PHE A1045      -6.425 -18.321 -27.983  1.00106.950          C  
ATOM  17048  CE2 PHE A1045      -6.143 -16.281 -29.094  1.00106.950          C  
ATOM  17049  CZ  PHE A1045      -6.886 -17.087 -28.300  1.00106.950          C  
ATOM  17050  H   PHE A1045      -3.060 -21.037 -29.674  1.00 92.230          H  
ATOM  17051  HA  PHE A1045      -3.749 -19.022 -31.735  1.00 91.450          H  
ATOM  17052 1HB  PHE A1045      -2.524 -18.786 -28.982  1.00128.340          H  
ATOM  17053 2HB  PHE A1045      -2.565 -17.441 -30.085  1.00128.340          H  
ATOM  17054  HD1 PHE A1045      -4.824 -19.734 -28.226  1.00128.340          H  
ATOM  17055  HD2 PHE A1045      -4.368 -16.040 -30.217  1.00128.340          H  
ATOM  17056  HE1 PHE A1045      -7.026 -18.964 -27.330  1.00128.340          H  
ATOM  17057  HE2 PHE A1045      -6.496 -15.305 -29.335  1.00128.340          H  
ATOM  17058  HZ  PHE A1045      -7.840 -16.749 -27.913  1.00128.340          H  
ATOM  17059  N   GLN A1046      -1.641 -18.910 -32.945  1.00 75.550          N  
ATOM  17060  CA  GLN A1046      -0.439 -18.896 -33.776  1.00 75.300          C  
ATOM  17061  C   GLN A1046      -0.424 -17.728 -34.757  1.00 74.570          C  
ATOM  17062  O   GLN A1046      -1.469 -17.193 -35.145  1.00 74.250          O  
ATOM  17063  CB  GLN A1046      -0.312 -20.214 -34.566  1.00105.520          C  
ATOM  17064  CG  GLN A1046      -0.179 -21.507 -33.742  1.00105.520          C  
ATOM  17065  CD  GLN A1046       1.180 -21.673 -33.118  1.00105.520          C  
ATOM  17066  OE1 GLN A1046       2.198 -21.245 -33.713  1.00105.520          O  
ATOM  17067  NE2 GLN A1046       1.237 -22.292 -31.930  1.00105.520          N  
ATOM  17068  H   GLN A1046      -2.558 -18.704 -33.361  1.00 90.660          H  
ATOM  17069  HA  GLN A1046       0.429 -18.796 -33.124  1.00 90.360          H  
ATOM  17070 1HB  GLN A1046      -1.145 -20.347 -35.196  1.00126.620          H  
ATOM  17071 2HB  GLN A1046       0.547 -20.147 -35.211  1.00126.620          H  
ATOM  17072 1HG  GLN A1046      -0.920 -21.523 -32.950  1.00126.620          H  
ATOM  17073 2HG  GLN A1046      -0.348 -22.352 -34.404  1.00126.620          H  
ATOM  17074 1HE2 GLN A1046       2.116 -22.427 -31.476  1.00126.620          H  
ATOM  17075 2HE2 GLN A1046       0.380 -22.634 -31.462  1.00126.620          H  
ATOM  17076  N   THR A1047       0.766 -17.350 -35.187  1.00 74.300          N  
ATOM  17077  CA  THR A1047       0.896 -16.309 -36.195  1.00 73.600          C  
ATOM  17078  C   THR A1047       1.891 -16.728 -37.267  1.00 73.420          C  
ATOM  17079  O   THR A1047       2.882 -17.418 -36.986  1.00 73.800          O  
ATOM  17080  CB  THR A1047       1.316 -14.974 -35.550  1.00103.320          C  
ATOM  17081  OG1 THR A1047       1.387 -13.953 -36.542  1.00103.320          O  
ATOM  17082  CG2 THR A1047       2.652 -15.114 -34.870  1.00103.320          C  
ATOM  17083  H   THR A1047       1.599 -17.794 -34.820  1.00 89.160          H  
ATOM  17084  HA  THR A1047      -0.069 -16.163 -36.680  1.00 88.320          H  
ATOM  17085  HB  THR A1047       0.574 -14.691 -34.824  1.00123.980          H  
ATOM  17086  HG1 THR A1047       0.513 -13.597 -36.709  1.00123.980          H  
ATOM  17087 1HG2 THR A1047       2.929 -14.180 -34.413  1.00123.980          H  
ATOM  17088 2HG2 THR A1047       2.577 -15.875 -34.110  1.00123.980          H  
ATOM  17089 3HG2 THR A1047       3.415 -15.395 -35.585  1.00123.980          H  
ATOM  17090  N   ARG A1048       1.628 -16.289 -38.490  1.00 72.840          N  
ATOM  17091  CA  ARG A1048       2.504 -16.537 -39.624  1.00 72.600          C  
ATOM  17092  C   ARG A1048       2.713 -15.227 -40.370  1.00 71.930          C  
ATOM  17093  O   ARG A1048       1.779 -14.441 -40.546  1.00 71.590          O  
ATOM  17094  CB  ARG A1048       1.926 -17.616 -40.521  1.00101.740          C  
ATOM  17095  CG  ARG A1048       1.781 -19.020 -39.863  1.00101.740          C  
ATOM  17096  CD  ARG A1048       3.103 -19.676 -39.575  1.00101.740          C  
ATOM  17097  NE  ARG A1048       2.942 -21.016 -39.026  1.00101.740          N  
ATOM  17098  CZ  ARG A1048       2.793 -21.348 -37.709  1.00101.740          C  
ATOM  17099  NH1 ARG A1048       2.777 -20.433 -36.744  1.00101.740          N  
ATOM  17100  NH2 ARG A1048       2.668 -22.633 -37.397  1.00101.740          N  
ATOM  17101  H   ARG A1048       0.762 -15.760 -38.621  1.00 87.410          H  
ATOM  17102  HA  ARG A1048       3.474 -16.861 -39.257  1.00 87.120          H  
ATOM  17103 1HB  ARG A1048       0.938 -17.326 -40.832  1.00122.080          H  
ATOM  17104 2HB  ARG A1048       2.517 -17.691 -41.398  1.00122.080          H  
ATOM  17105 1HG  ARG A1048       1.222 -18.939 -38.934  1.00122.080          H  
ATOM  17106 2HG  ARG A1048       1.234 -19.673 -40.546  1.00122.080          H  
ATOM  17107 1HD  ARG A1048       3.667 -19.763 -40.494  1.00122.080          H  
ATOM  17108 2HD  ARG A1048       3.673 -19.091 -38.864  1.00122.080          H  
ATOM  17109  HE  ARG A1048       2.957 -21.775 -39.695  1.00122.080          H  
ATOM  17110 1HH1 ARG A1048       2.879 -19.424 -36.958  1.00122.080          H  
ATOM  17111 2HH1 ARG A1048       2.670 -20.729 -35.755  1.00122.080          H  
ATOM  17112 1HH2 ARG A1048       2.682 -23.333 -38.128  1.00122.080          H  
ATOM  17113 2HH2 ARG A1048       2.564 -22.917 -36.431  1.00122.080          H  
ATOM  17114  N   TRP A1049       3.946 -14.979 -40.808  1.00 71.730          N  
ATOM  17115  CA  TRP A1049       4.253 -13.677 -41.389  1.00 71.100          C  
ATOM  17116  C   TRP A1049       4.987 -13.680 -42.710  1.00 70.790          C  
ATOM  17117  O   TRP A1049       5.694 -14.630 -43.050  1.00 71.120          O  
ATOM  17118  CB  TRP A1049       5.188 -12.931 -40.485  1.00 99.790          C  
ATOM  17119  CG  TRP A1049       4.780 -12.763 -39.087  1.00 99.790          C  
ATOM  17120  CD1 TRP A1049       5.026 -13.649 -38.090  1.00 99.790          C  
ATOM  17121  CD2 TRP A1049       4.132 -11.644 -38.468  1.00 99.790          C  
ATOM  17122  NE1 TRP A1049       4.596 -13.155 -36.918  1.00 99.790          N  
ATOM  17123  CE2 TRP A1049       4.056 -11.930 -37.124  1.00 99.790          C  
ATOM  17124  CE3 TRP A1049       3.643 -10.422 -38.931  1.00 99.790          C  
ATOM  17125  CZ2 TRP A1049       3.542 -11.068 -36.244  1.00 99.790          C  
ATOM  17126  CZ3 TRP A1049       3.117  -9.536 -38.001  1.00 99.790          C  
ATOM  17127  CH2 TRP A1049       3.076  -9.860 -36.690  1.00 99.790          C  
ATOM  17128  H   TRP A1049       4.677 -15.668 -40.692  1.00 86.080          H  
ATOM  17129  HA  TRP A1049       3.325 -13.121 -41.514  1.00 85.320          H  
ATOM  17130 1HB  TRP A1049       6.166 -13.406 -40.503  1.00119.750          H  
ATOM  17131 2HB  TRP A1049       5.312 -11.945 -40.906  1.00119.750          H  
ATOM  17132  HD1 TRP A1049       5.520 -14.606 -38.210  1.00119.750          H  
ATOM  17133  HE1 TRP A1049       4.674 -13.612 -36.018  1.00119.750          H  
ATOM  17134  HE3 TRP A1049       3.684 -10.166 -39.991  1.00119.750          H  
ATOM  17135  HZ2 TRP A1049       3.523 -11.318 -35.232  1.00119.750          H  
ATOM  17136  HZ3 TRP A1049       2.742  -8.583 -38.358  1.00119.750          H  
ATOM  17137  HH2 TRP A1049       2.678  -9.158 -35.978  1.00119.750          H  
ATOM  17138  N   ILE A1050       4.844 -12.563 -43.420  1.00 70.150          N  
ATOM  17139  CA  ILE A1050       5.628 -12.276 -44.611  1.00 69.750          C  
ATOM  17140  C   ILE A1050       6.486 -11.031 -44.389  1.00 69.380          C  
ATOM  17141  O   ILE A1050       5.967  -9.912 -44.284  1.00 69.030          O  
ATOM  17142  CB  ILE A1050       4.721 -12.055 -45.815  1.00 97.810          C  
ATOM  17143  CG1 ILE A1050       3.901 -13.316 -46.044  1.00 97.810          C  
ATOM  17144  CG2 ILE A1050       5.498 -11.671 -47.025  1.00 97.810          C  
ATOM  17145  CD1 ILE A1050       2.873 -13.216 -47.090  1.00 97.810          C  
ATOM  17146  H   ILE A1050       4.174 -11.864 -43.080  1.00 84.180          H  
ATOM  17147  HA  ILE A1050       6.296 -13.116 -44.812  1.00 83.700          H  
ATOM  17148  HB  ILE A1050       4.059 -11.268 -45.580  1.00117.370          H  
ATOM  17149 1HG1 ILE A1050       4.577 -14.133 -46.293  1.00117.370          H  
ATOM  17150 2HG1 ILE A1050       3.385 -13.565 -45.118  1.00117.370          H  
ATOM  17151 1HG2 ILE A1050       4.847 -11.501 -47.828  1.00117.370          H  
ATOM  17152 2HG2 ILE A1050       6.076 -10.761 -46.848  1.00117.370          H  
ATOM  17153 3HG2 ILE A1050       6.137 -12.469 -47.260  1.00117.370          H  
ATOM  17154 1HD1 ILE A1050       2.378 -14.161 -47.122  1.00117.370          H  
ATOM  17155 2HD1 ILE A1050       2.165 -12.429 -46.839  1.00117.370          H  
ATOM  17156 3HD1 ILE A1050       3.305 -13.012 -48.060  1.00117.370          H  
ATOM  17157  N   VAL A1051       7.805 -11.227 -44.382  1.00 69.470          N  
ATOM  17158  CA  VAL A1051       8.772 -10.156 -44.134  1.00 69.200          C  
ATOM  17159  C   VAL A1051       9.503  -9.623 -45.349  1.00 68.680          C  
ATOM  17160  O   VAL A1051      10.224 -10.372 -46.029  1.00 68.810          O  
ATOM  17161  CB  VAL A1051       9.895 -10.652 -43.206  1.00 96.990          C  
ATOM  17162  CG1 VAL A1051      10.946  -9.556 -42.980  1.00 96.990          C  
ATOM  17163  CG2 VAL A1051       9.345 -11.075 -41.954  1.00 96.990          C  
ATOM  17164  H   VAL A1051       8.149 -12.184 -44.467  1.00 83.360          H  
ATOM  17165  HA  VAL A1051       8.242  -9.326 -43.663  1.00 83.040          H  
ATOM  17166  HB  VAL A1051      10.374 -11.462 -43.661  1.00116.390          H  
ATOM  17167 1HG1 VAL A1051      11.731  -9.929 -42.344  1.00116.390          H  
ATOM  17168 2HG1 VAL A1051      11.398  -9.251 -43.904  1.00116.390          H  
ATOM  17169 3HG1 VAL A1051      10.477  -8.703 -42.508  1.00116.390          H  
ATOM  17170 1HG2 VAL A1051      10.124 -11.443 -41.310  1.00116.390          H  
ATOM  17171 2HG2 VAL A1051       8.913 -10.220 -41.539  1.00116.390          H  
ATOM  17172 3HG2 VAL A1051       8.606 -11.859 -42.104  1.00116.390          H  
ATOM  17173  N   HIS A1052       9.449  -8.300 -45.486  1.00 68.090          N  
ATOM  17174  CA  HIS A1052      10.151  -7.531 -46.492  1.00 67.560          C  
ATOM  17175  C   HIS A1052      10.417  -6.133 -45.908  1.00 67.310          C  
ATOM  17176  O   HIS A1052       9.639  -5.659 -45.078  1.00 67.000          O  
ATOM  17177  CB  HIS A1052       9.357  -7.496 -47.778  1.00 94.800          C  
ATOM  17178  CG  HIS A1052      10.014  -6.754 -48.834  1.00 94.800          C  
ATOM  17179  ND1 HIS A1052      10.053  -5.383 -48.833  1.00 94.800          N  
ATOM  17180  CD2 HIS A1052      10.657  -7.159 -49.953  1.00 94.800          C  
ATOM  17181  CE1 HIS A1052      10.694  -4.965 -49.913  1.00 94.800          C  
ATOM  17182  NE2 HIS A1052      11.073  -6.028 -50.609  1.00 94.800          N  
ATOM  17183  H   HIS A1052       8.773  -7.776 -44.918  1.00 81.710          H  
ATOM  17184  HA  HIS A1052      11.113  -7.980 -46.698  1.00 81.070          H  
ATOM  17185 1HB  HIS A1052       9.196  -8.517 -48.132  1.00113.760          H  
ATOM  17186 2HB  HIS A1052       8.412  -7.079 -47.581  1.00113.760          H  
ATOM  17187  HD2 HIS A1052      10.812  -8.188 -50.272  1.00113.760          H  
ATOM  17188  HE1 HIS A1052      10.875  -3.920 -50.180  1.00113.760          H  
ATOM  17189  HE2 HIS A1052      11.582  -6.005 -51.482  1.00113.760          H  
ATOM  17190  N   SER A1053      11.492  -5.469 -46.341  1.00 67.460          N  
ATOM  17191  CA  SER A1053      11.907  -4.170 -45.806  1.00 67.270          C  
ATOM  17192  C   SER A1053      10.874  -3.029 -45.868  1.00 67.310          C  
ATOM  17193  O   SER A1053      11.021  -2.052 -45.131  1.00 67.910          O  
ATOM  17194  CB  SER A1053      13.182  -3.732 -46.504  1.00 94.250          C  
ATOM  17195  OG  SER A1053      12.963  -3.503 -47.867  1.00 94.250          O  
ATOM  17196  H   SER A1053      12.093  -5.882 -47.038  1.00 80.950          H  
ATOM  17197  HA  SER A1053      12.152  -4.327 -44.755  1.00 80.720          H  
ATOM  17198 1HB  SER A1053      13.551  -2.824 -46.036  1.00113.100          H  
ATOM  17199 2HB  SER A1053      13.947  -4.498 -46.378  1.00113.100          H  
ATOM  17200  HG  SER A1053      13.790  -3.152 -48.212  1.00113.100          H  
ATOM  17201  N   ASP A1054       9.832  -3.120 -46.708  1.00 66.670          N  
ATOM  17202  CA  ASP A1054       8.815  -2.057 -46.715  1.00 66.670          C  
ATOM  17203  C   ASP A1054       7.400  -2.655 -46.652  1.00 66.770          C  
ATOM  17204  O   ASP A1054       6.411  -1.970 -46.961  1.00 66.860          O  
ATOM  17205  CB  ASP A1054       8.939  -1.173 -47.973  1.00 93.340          C  
ATOM  17206  CG  ASP A1054       8.612  -1.848 -49.343  1.00 93.340          C  
ATOM  17207  OD1 ASP A1054       8.145  -2.954 -49.337  1.00 93.340          O  
ATOM  17208  OD2 ASP A1054       8.811  -1.223 -50.372  1.00 93.340          O  
ATOM  17209  H   ASP A1054       9.766  -3.901 -47.380  1.00 80.000          H  
ATOM  17210  HA  ASP A1054       8.956  -1.429 -45.835  1.00 80.000          H  
ATOM  17211 1HB  ASP A1054       8.311  -0.294 -47.856  1.00112.010          H  
ATOM  17212 2HB  ASP A1054       9.955  -0.844 -48.031  1.00112.010          H  
ATOM  17213  N   ASP A1055       7.293  -3.931 -46.230  1.00 66.760          N  
ATOM  17214  CA  ASP A1055       6.017  -4.654 -46.329  1.00 66.820          C  
ATOM  17215  C   ASP A1055       5.807  -5.726 -45.218  1.00 67.620          C  
ATOM  17216  O   ASP A1055       6.654  -6.608 -44.999  1.00 67.830          O  
ATOM  17217  CB  ASP A1055       5.967  -5.202 -47.761  1.00 93.520          C  
ATOM  17218  CG  ASP A1055       4.721  -5.789 -48.218  1.00 93.520          C  
ATOM  17219  OD1 ASP A1055       3.890  -6.125 -47.434  1.00 93.520          O  
ATOM  17220  OD2 ASP A1055       4.603  -5.904 -49.422  1.00 93.520          O  
ATOM  17221  H   ASP A1055       8.128  -4.415 -45.882  1.00 80.110          H  
ATOM  17222  HA  ASP A1055       5.211  -3.925 -46.229  1.00 80.180          H  
ATOM  17223 1HB  ASP A1055       6.218  -4.388 -48.452  1.00112.230          H  
ATOM  17224 2HB  ASP A1055       6.717  -5.922 -47.883  1.00112.230          H  
ATOM  17225  N   ASN A1056       4.720  -5.577 -44.430  1.00 68.110          N  
ATOM  17226  CA  ASN A1056       4.477  -6.460 -43.278  1.00 68.900          C  
ATOM  17227  C   ASN A1056       3.116  -7.169 -43.280  1.00 69.030          C  
ATOM  17228  O   ASN A1056       2.134  -6.617 -42.777  1.00 68.780          O  
ATOM  17229  CB  ASN A1056       4.569  -5.639 -42.009  1.00 96.140          C  
ATOM  17230  CG  ASN A1056       5.900  -5.024 -41.829  1.00 96.140          C  
ATOM  17231  OD1 ASN A1056       6.871  -5.698 -41.474  1.00 96.140          O  
ATOM  17232  ND2 ASN A1056       5.979  -3.743 -42.084  1.00 96.140          N  
ATOM  17233  H   ASN A1056       4.026  -4.858 -44.667  1.00 81.730          H  
ATOM  17234  HA  ASN A1056       5.243  -7.237 -43.274  1.00 82.680          H  
ATOM  17235 1HB  ASN A1056       3.815  -4.852 -42.033  1.00115.370          H  
ATOM  17236 2HB  ASN A1056       4.348  -6.273 -41.160  1.00115.370          H  
ATOM  17237 1HD2 ASN A1056       6.851  -3.263 -41.992  1.00115.370          H  
ATOM  17238 2HD2 ASN A1056       5.163  -3.240 -42.367  1.00115.370          H  
ATOM  17239  N   ALA A1057       3.039  -8.387 -43.843  1.00 69.430          N  
ATOM  17240  CA  ALA A1057       1.725  -9.054 -43.917  1.00 69.600          C  
ATOM  17241  C   ALA A1057       1.631 -10.130 -42.836  1.00 70.450          C  
ATOM  17242  O   ALA A1057       2.626 -10.798 -42.518  1.00 70.860          O  
ATOM  17243  CB  ALA A1057       1.455  -9.627 -45.296  1.00 97.370          C  
ATOM  17244  H   ALA A1057       3.897  -8.836 -44.194  1.00 83.320          H  
ATOM  17245  HA  ALA A1057       0.953  -8.312 -43.715  1.00 83.520          H  
ATOM  17246 1HB  ALA A1057       0.475 -10.068 -45.288  1.00116.850          H  
ATOM  17247 2HB  ALA A1057       1.492  -8.823 -46.029  1.00116.850          H  
ATOM  17248 3HB  ALA A1057       2.162 -10.358 -45.545  1.00116.850          H  
ATOM  17249  N   THR A1058       0.415 -10.324 -42.299  1.00 70.720          N  
ATOM  17250  CA  THR A1058       0.218 -11.284 -41.205  1.00 71.530          C  
ATOM  17251  C   THR A1058      -0.996 -12.196 -41.396  1.00 71.630          C  
ATOM  17252  O   THR A1058      -2.073 -11.752 -41.803  1.00 71.260          O  
ATOM  17253  CB  THR A1058      -0.066 -10.509 -39.899  1.00 99.820          C  
ATOM  17254  OG1 THR A1058       0.861  -9.449 -39.776  1.00 99.820          O  
ATOM  17255  CG2 THR A1058       0.106 -11.438 -38.662  1.00 99.820          C  
ATOM  17256  H   THR A1058      -0.361  -9.753 -42.641  1.00 84.860          H  
ATOM  17257  HA  THR A1058       1.108 -11.903 -41.105  1.00 85.840          H  
ATOM  17258  HB  THR A1058      -1.067 -10.114 -39.912  1.00119.780          H  
ATOM  17259  HG1 THR A1058       0.694  -8.819 -40.490  1.00119.780          H  
ATOM  17260 1HG2 THR A1058      -0.062 -10.869 -37.765  1.00119.780          H  
ATOM  17261 2HG2 THR A1058      -0.588 -12.255 -38.682  1.00119.780          H  
ATOM  17262 3HG2 THR A1058       1.116 -11.835 -38.646  1.00119.780          H  
ATOM  17263  N   SER A1059      -0.863 -13.437 -40.944  1.00 72.150          N  
ATOM  17264  CA  SER A1059      -1.982 -14.368 -40.851  1.00 72.360          C  
ATOM  17265  C   SER A1059      -2.138 -14.773 -39.378  1.00 73.020          C  
ATOM  17266  O   SER A1059      -1.191 -15.264 -38.747  1.00 73.510          O  
ATOM  17267  CB  SER A1059      -1.738 -15.591 -41.718  1.00101.220          C  
ATOM  17268  OG  SER A1059      -1.643 -15.249 -43.079  1.00101.220          O  
ATOM  17269  H   SER A1059       0.066 -13.759 -40.660  1.00 86.580          H  
ATOM  17270  HA  SER A1059      -2.897 -13.872 -41.165  1.00 86.830          H  
ATOM  17271 1HB  SER A1059      -0.828 -16.070 -41.405  1.00121.460          H  
ATOM  17272 2HB  SER A1059      -2.550 -16.304 -41.575  1.00121.460          H  
ATOM  17273  HG  SER A1059      -1.509 -16.075 -43.545  1.00121.460          H  
ATOM  17274  N   LEU A1060      -3.314 -14.522 -38.794  1.00 73.030          N  
ATOM  17275  CA  LEU A1060      -3.542 -14.820 -37.385  1.00 73.630          C  
ATOM  17276  C   LEU A1060      -4.630 -15.844 -37.124  1.00 73.910          C  
ATOM  17277  O   LEU A1060      -5.789 -15.730 -37.563  1.00 73.590          O  
ATOM  17278  CB  LEU A1060      -3.985 -13.560 -36.640  1.00102.840          C  
ATOM  17279  CG  LEU A1060      -3.073 -12.355 -36.627  1.00102.840          C  
ATOM  17280  CD1 LEU A1060      -3.858 -11.213 -36.032  1.00102.840          C  
ATOM  17281  CD2 LEU A1060      -1.823 -12.664 -35.787  1.00102.840          C  
ATOM  17282  H   LEU A1060      -4.084 -14.088 -39.306  1.00 87.640          H  
ATOM  17283  HA  LEU A1060      -2.621 -15.210 -36.957  1.00 88.360          H  
ATOM  17284 1HB  LEU A1060      -4.916 -13.253 -37.048  1.00123.410          H  
ATOM  17285 2HB  LEU A1060      -4.158 -13.843 -35.600  1.00123.410          H  
ATOM  17286  HG  LEU A1060      -2.785 -12.088 -37.642  1.00123.410          H  
ATOM  17287 1HD1 LEU A1060      -3.275 -10.319 -35.987  1.00123.410          H  
ATOM  17288 2HD1 LEU A1060      -4.742 -11.026 -36.637  1.00123.410          H  
ATOM  17289 3HD1 LEU A1060      -4.154 -11.494 -35.049  1.00123.410          H  
ATOM  17290 1HD2 LEU A1060      -1.173 -11.796 -35.756  1.00123.410          H  
ATOM  17291 2HD2 LEU A1060      -2.121 -12.927 -34.772  1.00123.410          H  
ATOM  17292 3HD2 LEU A1060      -1.295 -13.490 -36.232  1.00123.410          H  
ATOM  17293  N   ILE A1061      -4.267 -16.842 -36.352  1.00 74.530          N  
ATOM  17294  CA  ILE A1061      -5.217 -17.856 -35.967  1.00 74.880          C  
ATOM  17295  C   ILE A1061      -5.428 -17.839 -34.481  1.00 75.340          C  
ATOM  17296  O   ILE A1061      -4.479 -17.914 -33.697  1.00 75.650          O  
ATOM  17297  CB  ILE A1061      -4.824 -19.229 -36.534  1.00104.690          C  
ATOM  17298  CG1 ILE A1061      -5.820 -20.284 -36.089  1.00104.690          C  
ATOM  17299  CG2 ILE A1061      -3.447 -19.580 -36.166  1.00104.690          C  
ATOM  17300  CD1 ILE A1061      -5.747 -21.527 -36.897  1.00104.690          C  
ATOM  17301  H   ILE A1061      -3.301 -16.887 -36.011  1.00 89.440          H  
ATOM  17302  HA  ILE A1061      -6.171 -17.599 -36.398  1.00 89.860          H  
ATOM  17303  HB  ILE A1061      -4.881 -19.178 -37.619  1.00125.630          H  
ATOM  17304 1HG1 ILE A1061      -5.603 -20.551 -35.047  1.00125.630          H  
ATOM  17305 2HG1 ILE A1061      -6.817 -19.886 -36.127  1.00125.630          H  
ATOM  17306 1HG2 ILE A1061      -3.155 -20.523 -36.597  1.00125.630          H  
ATOM  17307 2HG2 ILE A1061      -2.777 -18.818 -36.536  1.00125.630          H  
ATOM  17308 3HG2 ILE A1061      -3.372 -19.647 -35.086  1.00125.630          H  
ATOM  17309 1HD1 ILE A1061      -6.462 -22.242 -36.521  1.00125.630          H  
ATOM  17310 2HD1 ILE A1061      -5.961 -21.312 -37.945  1.00125.630          H  
ATOM  17311 3HD1 ILE A1061      -4.772 -21.934 -36.816  1.00125.630          H  
ATOM  17312  N   ALA A1062      -6.692 -17.782 -34.084  1.00 75.390          N  
ATOM  17313  CA  ALA A1062      -7.008 -17.726 -32.678  1.00 75.860          C  
ATOM  17314  C   ALA A1062      -8.152 -18.653 -32.306  1.00 76.080          C  
ATOM  17315  O   ALA A1062      -9.014 -18.993 -33.128  1.00 75.840          O  
ATOM  17316  CB  ALA A1062      -7.338 -16.298 -32.324  1.00106.020          C  
ATOM  17317  H   ALA A1062      -7.442 -17.694 -34.780  1.00 90.470          H  
ATOM  17318  HA  ALA A1062      -6.136 -18.048 -32.110  1.00 91.030          H  
ATOM  17319 1HB  ALA A1062      -7.557 -16.254 -31.297  1.00127.220          H  
ATOM  17320 2HB  ALA A1062      -6.486 -15.659 -32.553  1.00127.220          H  
ATOM  17321 3HB  ALA A1062      -8.191 -15.966 -32.890  1.00127.220          H  
ATOM  17322  N   SER A1063      -8.129 -19.063 -31.043  1.00 76.560          N  
ATOM  17323  CA  SER A1063      -9.128 -19.941 -30.464  1.00 76.820          C  
ATOM  17324  C   SER A1063     -10.212 -19.231 -29.659  1.00 77.410          C  
ATOM  17325  O   SER A1063      -9.994 -18.625 -28.588  1.00 77.760          O  
ATOM  17326  CB  SER A1063      -8.443 -20.965 -29.615  1.00107.440          C  
ATOM  17327  OG  SER A1063      -9.356 -21.732 -28.937  1.00107.440          O  
ATOM  17328  H   SER A1063      -7.375 -18.740 -30.446  1.00 91.870          H  
ATOM  17329  HA  SER A1063      -9.628 -20.464 -31.281  1.00 92.180          H  
ATOM  17330 1HB  SER A1063      -7.827 -21.607 -30.244  1.00128.930          H  
ATOM  17331 2HB  SER A1063      -7.794 -20.492 -28.914  1.00128.930          H  
ATOM  17332  HG  SER A1063      -8.801 -22.326 -28.381  1.00128.930          H  
ATOM  17333  N   GLY A1064     -11.423 -19.330 -30.169  1.00 77.540          N  
ATOM  17334  CA  GLY A1064     -12.567 -18.682 -29.592  1.00 78.100          C  
ATOM  17335  C   GLY A1064     -13.067 -19.421 -28.369  1.00 78.200          C  
ATOM  17336  O   GLY A1064     -14.142 -20.026 -28.393  1.00 77.950          O  
ATOM  17337  H   GLY A1064     -11.574 -19.862 -31.028  1.00 93.050          H  
ATOM  17338 1HA  GLY A1064     -12.305 -17.664 -29.331  1.00 93.720          H  
ATOM  17339 2HA  GLY A1064     -13.342 -18.614 -30.334  1.00 93.720          H  
ATOM  17340  N   GLU A1065     -12.241 -19.410 -27.325  1.00 78.590          N  
ATOM  17341  CA  GLU A1065     -12.534 -19.998 -26.038  1.00 78.780          C  
ATOM  17342  C   GLU A1065     -12.668 -18.789 -25.179  1.00 78.540          C  
ATOM  17343  O   GLU A1065     -13.281 -18.806 -24.113  1.00 78.380          O  
ATOM  17344  CB  GLU A1065     -11.393 -20.856 -25.482  1.00110.220          C  
ATOM  17345  CG  GLU A1065     -10.143 -20.053 -25.024  1.00110.220          C  
ATOM  17346  CD  GLU A1065      -9.082 -20.898 -24.396  1.00110.220          C  
ATOM  17347  OE1 GLU A1065      -9.319 -22.065 -24.161  1.00110.220          O  
ATOM  17348  OE2 GLU A1065      -8.033 -20.368 -24.113  1.00110.220          O  
ATOM  17349  H   GLU A1065     -11.365 -18.903 -27.441  1.00 94.310          H  
ATOM  17350  HA  GLU A1065     -13.472 -20.553 -26.064  1.00 94.540          H  
ATOM  17351 1HB  GLU A1065     -11.753 -21.452 -24.646  1.00132.260          H  
ATOM  17352 2HB  GLU A1065     -11.054 -21.535 -26.259  1.00132.260          H  
ATOM  17353 1HG  GLU A1065      -9.715 -19.541 -25.891  1.00132.260          H  
ATOM  17354 2HG  GLU A1065     -10.422 -19.303 -24.292  1.00132.260          H  
ATOM  17355  N   VAL A1066     -12.135 -17.698 -25.736  1.00 78.580          N  
ATOM  17356  CA  VAL A1066     -12.043 -16.405 -25.059  1.00 78.390          C  
ATOM  17357  C   VAL A1066     -13.396 -15.824 -24.643  1.00 78.460          C  
ATOM  17358  O   VAL A1066     -13.459 -14.937 -23.798  1.00 78.250          O  
ATOM  17359  CB  VAL A1066     -11.307 -15.381 -25.926  1.00109.820          C  
ATOM  17360  CG1 VAL A1066      -9.871 -15.842 -26.210  1.00109.820          C  
ATOM  17361  CG2 VAL A1066     -12.054 -15.155 -27.184  1.00109.820          C  
ATOM  17362  H   VAL A1066     -11.664 -17.863 -26.641  1.00 94.300          H  
ATOM  17363  HA  VAL A1066     -11.453 -16.554 -24.155  1.00 94.070          H  
ATOM  17364  HB  VAL A1066     -11.255 -14.471 -25.385  1.00131.790          H  
ATOM  17365 1HG1 VAL A1066      -9.350 -15.096 -26.807  1.00131.790          H  
ATOM  17366 2HG1 VAL A1066      -9.341 -15.983 -25.273  1.00131.790          H  
ATOM  17367 3HG1 VAL A1066      -9.888 -16.780 -26.752  1.00131.790          H  
ATOM  17368 1HG2 VAL A1066     -11.545 -14.405 -27.754  1.00131.790          H  
ATOM  17369 2HG2 VAL A1066     -12.114 -16.063 -27.750  1.00131.790          H  
ATOM  17370 3HG2 VAL A1066     -13.044 -14.812 -26.956  1.00131.790          H  
ATOM  17371  N   ASP A1067     -14.492 -16.336 -25.205  1.00 78.800          N  
ATOM  17372  CA  ASP A1067     -15.827 -15.892 -24.819  1.00 78.920          C  
ATOM  17373  C   ASP A1067     -16.062 -16.175 -23.335  1.00 79.040          C  
ATOM  17374  O   ASP A1067     -16.852 -15.497 -22.688  1.00 78.890          O  
ATOM  17375  CB  ASP A1067     -16.933 -16.539 -25.648  1.00110.440          C  
ATOM  17376  CG  ASP A1067     -17.055 -15.990 -27.099  1.00110.440          C  
ATOM  17377  OD1 ASP A1067     -16.441 -14.978 -27.441  1.00110.440          O  
ATOM  17378  OD2 ASP A1067     -17.806 -16.589 -27.855  1.00110.440          O  
ATOM  17379  H   ASP A1067     -14.380 -17.059 -25.901  1.00 94.560          H  
ATOM  17380  HA  ASP A1067     -15.897 -14.820 -24.971  1.00 94.700          H  
ATOM  17381 1HB  ASP A1067     -16.753 -17.615 -25.699  1.00132.530          H  
ATOM  17382 2HB  ASP A1067     -17.890 -16.395 -25.138  1.00132.530          H  
ATOM  17383  N   LYS A1068     -15.351 -17.152 -22.766  1.00 79.340          N  
ATOM  17384  CA  LYS A1068     -15.483 -17.477 -21.347  1.00 79.490          C  
ATOM  17385  C   LYS A1068     -15.078 -16.282 -20.469  1.00 79.010          C  
ATOM  17386  O   LYS A1068     -15.414 -16.223 -19.285  1.00 78.880          O  
ATOM  17387  CB  LYS A1068     -14.639 -18.700 -20.999  1.00111.230          C  
ATOM  17388  CG  LYS A1068     -15.160 -20.010 -21.590  1.00111.230          C  
ATOM  17389  CD  LYS A1068     -14.254 -21.181 -21.231  1.00111.230          C  
ATOM  17390  CE  LYS A1068     -14.773 -22.491 -21.814  1.00111.230          C  
ATOM  17391  NZ  LYS A1068     -13.880 -23.639 -21.482  1.00111.230          N  
ATOM  17392  H   LYS A1068     -14.682 -17.692 -23.324  1.00 95.210          H  
ATOM  17393  HA  LYS A1068     -16.528 -17.703 -21.140  1.00 95.390          H  
ATOM  17394 1HB  LYS A1068     -13.623 -18.550 -21.371  1.00133.470          H  
ATOM  17395 2HB  LYS A1068     -14.582 -18.810 -19.918  1.00133.470          H  
ATOM  17396 1HG  LYS A1068     -16.163 -20.202 -21.214  1.00133.470          H  
ATOM  17397 2HG  LYS A1068     -15.210 -19.920 -22.675  1.00133.470          H  
ATOM  17398 1HD  LYS A1068     -13.251 -20.990 -21.626  1.00133.470          H  
ATOM  17399 2HD  LYS A1068     -14.190 -21.274 -20.147  1.00133.470          H  
ATOM  17400 1HE  LYS A1068     -15.767 -22.689 -21.417  1.00133.470          H  
ATOM  17401 2HE  LYS A1068     -14.838 -22.397 -22.899  1.00133.470          H  
ATOM  17402 1HZ  LYS A1068     -14.255 -24.487 -21.884  1.00133.470          H  
ATOM  17403 2HZ  LYS A1068     -12.956 -23.467 -21.858  1.00133.470          H  
ATOM  17404 3HZ  LYS A1068     -13.820 -23.743 -20.478  1.00133.470          H  
ATOM  17405  N   MET A1069     -14.311 -15.355 -21.051  1.00 78.760          N  
ATOM  17406  CA  MET A1069     -13.808 -14.157 -20.420  1.00 78.320          C  
ATOM  17407  C   MET A1069     -14.611 -12.927 -20.859  1.00 77.740          C  
ATOM  17408  O   MET A1069     -14.118 -11.802 -20.687  1.00 77.340          O  
ATOM  17409  CB  MET A1069     -12.343 -13.936 -20.808  1.00109.820          C  
ATOM  17410  CG  MET A1069     -11.363 -14.998 -20.352  1.00109.820          C  
ATOM  17411  SD  MET A1069      -9.628 -14.542 -20.723  1.00109.820          S  
ATOM  17412  CE  MET A1069      -9.507 -14.755 -22.511  1.00109.820          C  
ATOM  17413  H   MET A1069     -14.084 -15.461 -22.040  1.00 94.510          H  
ATOM  17414  HA  MET A1069     -13.900 -14.263 -19.340  1.00 93.980          H  
ATOM  17415 1HB  MET A1069     -12.278 -13.857 -21.883  1.00131.790          H  
ATOM  17416 2HB  MET A1069     -12.002 -12.987 -20.393  1.00131.790          H  
ATOM  17417 1HG  MET A1069     -11.465 -15.145 -19.279  1.00131.790          H  
ATOM  17418 2HG  MET A1069     -11.593 -15.941 -20.851  1.00131.790          H  
ATOM  17419 1HE  MET A1069      -8.501 -14.496 -22.843  1.00131.790          H  
ATOM  17420 2HE  MET A1069      -9.712 -15.793 -22.759  1.00131.790          H  
ATOM  17421 3HE  MET A1069     -10.221 -14.117 -23.007  1.00131.790          H  
ATOM  17422  N   LEU A1070     -15.844 -13.122 -21.381  1.00 77.720          N  
ATOM  17423  CA  LEU A1070     -16.684 -12.041 -21.917  1.00 77.230          C  
ATOM  17424  C   LEU A1070     -16.950 -10.881 -20.986  1.00 77.080          C  
ATOM  17425  O   LEU A1070     -17.231  -9.780 -21.458  1.00 76.630          O  
ATOM  17426  CB  LEU A1070     -18.064 -12.556 -22.394  1.00108.320          C  
ATOM  17427  CG  LEU A1070     -19.166 -12.927 -21.303  1.00108.320          C  
ATOM  17428  CD1 LEU A1070     -20.524 -13.008 -21.996  1.00108.320          C  
ATOM  17429  CD2 LEU A1070     -18.848 -14.270 -20.617  1.00108.320          C  
ATOM  17430  H   LEU A1070     -16.190 -14.079 -21.502  1.00 93.260          H  
ATOM  17431  HA  LEU A1070     -16.171 -11.638 -22.773  1.00 92.680          H  
ATOM  17432 1HB  LEU A1070     -18.498 -11.775 -23.011  1.00129.980          H  
ATOM  17433 2HB  LEU A1070     -17.917 -13.414 -23.029  1.00129.980          H  
ATOM  17434  HG  LEU A1070     -19.222 -12.142 -20.555  1.00129.980          H  
ATOM  17435 1HD1 LEU A1070     -21.294 -13.242 -21.263  1.00129.980          H  
ATOM  17436 2HD1 LEU A1070     -20.749 -12.050 -22.464  1.00129.980          H  
ATOM  17437 3HD1 LEU A1070     -20.498 -13.789 -22.757  1.00129.980          H  
ATOM  17438 1HD2 LEU A1070     -19.627 -14.491 -19.888  1.00129.980          H  
ATOM  17439 2HD2 LEU A1070     -18.823 -15.063 -21.357  1.00129.980          H  
ATOM  17440 3HD2 LEU A1070     -17.894 -14.227 -20.104  1.00129.980          H  
ATOM  17441  N   THR A1071     -16.856 -11.072 -19.677  1.00 77.460          N  
ATOM  17442  CA  THR A1071     -17.088  -9.963 -18.780  1.00 77.360          C  
ATOM  17443  C   THR A1071     -16.111  -8.837 -19.120  1.00 76.850          C  
ATOM  17444  O   THR A1071     -16.481  -7.652 -19.102  1.00 76.510          O  
ATOM  17445  CB  THR A1071     -16.883 -10.386 -17.302  1.00108.340          C  
ATOM  17446  OG1 THR A1071     -17.823 -11.419 -16.956  1.00108.340          O  
ATOM  17447  CG2 THR A1071     -17.092  -9.192 -16.376  1.00108.340          C  
ATOM  17448  H   THR A1071     -16.647 -11.979 -19.282  1.00 92.950          H  
ATOM  17449  HA  THR A1071     -18.106  -9.602 -18.916  1.00 92.830          H  
ATOM  17450  HB  THR A1071     -15.868 -10.768 -17.170  1.00130.010          H  
ATOM  17451  HG1 THR A1071     -17.599 -11.778 -16.090  1.00130.010          H  
ATOM  17452 1HG2 THR A1071     -16.946  -9.509 -15.346  1.00130.010          H  
ATOM  17453 2HG2 THR A1071     -16.373  -8.403 -16.609  1.00130.010          H  
ATOM  17454 3HG2 THR A1071     -18.102  -8.809 -16.500  1.00130.010          H  
ATOM  17455  N   ASP A1072     -14.848  -9.217 -19.355  1.00 76.840          N  
ATOM  17456  CA  ASP A1072     -13.761  -8.291 -19.608  1.00 76.420          C  
ATOM  17457  C   ASP A1072     -13.283  -8.210 -21.064  1.00 75.830          C  
ATOM  17458  O   ASP A1072     -12.769  -7.172 -21.484  1.00 75.460          O  
ATOM  17459  CB  ASP A1072     -12.570  -8.689 -18.742  1.00107.160          C  
ATOM  17460  CG  ASP A1072     -12.882  -8.640 -17.249  1.00107.160          C  
ATOM  17461  OD1 ASP A1072     -13.310  -7.616 -16.768  1.00107.160          O  
ATOM  17462  OD2 ASP A1072     -12.690  -9.643 -16.600  1.00107.160          O  
ATOM  17463  H   ASP A1072     -14.641 -10.212 -19.400  1.00 92.210          H  
ATOM  17464  HA  ASP A1072     -14.090  -7.300 -19.304  1.00 91.700          H  
ATOM  17465 1HB  ASP A1072     -12.254  -9.700 -19.005  1.00128.590          H  
ATOM  17466 2HB  ASP A1072     -11.734  -8.020 -18.950  1.00128.590          H  
ATOM  17467  N   PHE A1073     -13.350  -9.323 -21.806  1.00 75.780          N  
ATOM  17468  CA  PHE A1073     -12.737  -9.370 -23.137  1.00 75.280          C  
ATOM  17469  C   PHE A1073     -13.571  -9.834 -24.351  1.00 75.220          C  
ATOM  17470  O   PHE A1073     -13.861  -9.042 -25.251  1.00 75.330          O  
ATOM  17471  CB  PHE A1073     -11.527 -10.288 -22.974  1.00105.590          C  
ATOM  17472  CG  PHE A1073     -10.703 -10.513 -24.157  1.00105.590          C  
ATOM  17473  CD1 PHE A1073      -9.949  -9.511 -24.673  1.00105.590          C  
ATOM  17474  CD2 PHE A1073     -10.653 -11.752 -24.740  1.00105.590          C  
ATOM  17475  CE1 PHE A1073      -9.151  -9.735 -25.747  1.00105.590          C  
ATOM  17476  CE2 PHE A1073      -9.854 -11.970 -25.818  1.00105.590          C  
ATOM  17477  CZ  PHE A1073      -9.103 -10.960 -26.309  1.00105.590          C  
ATOM  17478  H   PHE A1073     -13.806 -10.150 -21.424  1.00 90.940          H  
ATOM  17479  HA  PHE A1073     -12.384  -8.363 -23.362  1.00 90.340          H  
ATOM  17480 1HB  PHE A1073     -10.882  -9.870 -22.204  1.00126.710          H  
ATOM  17481 2HB  PHE A1073     -11.861 -11.253 -22.605  1.00126.710          H  
ATOM  17482  HD1 PHE A1073      -9.986  -8.523 -24.208  1.00126.710          H  
ATOM  17483  HD2 PHE A1073     -11.263 -12.547 -24.323  1.00126.710          H  
ATOM  17484  HE1 PHE A1073      -8.550  -8.939 -26.143  1.00126.710          H  
ATOM  17485  HE2 PHE A1073      -9.804 -12.934 -26.284  1.00126.710          H  
ATOM  17486  HZ  PHE A1073      -8.462 -11.129 -27.147  1.00126.710          H  
ATOM  17487  N   SER A1074     -13.992 -11.107 -24.339  1.00 75.050          N  
ATOM  17488  CA  SER A1074     -14.701 -11.809 -25.438  1.00 75.030          C  
ATOM  17489  C   SER A1074     -13.980 -11.893 -26.798  1.00 74.430          C  
ATOM  17490  O   SER A1074     -13.064 -11.113 -27.123  1.00 73.880          O  
ATOM  17491  CB  SER A1074     -16.046 -11.146 -25.710  1.00105.050          C  
ATOM  17492  OG  SER A1074     -16.683 -11.741 -26.805  1.00105.050          O  
ATOM  17493  H   SER A1074     -13.752 -11.652 -23.523  1.00 90.060          H  
ATOM  17494  HA  SER A1074     -14.878 -12.832 -25.098  1.00 90.040          H  
ATOM  17495 1HB  SER A1074     -16.681 -11.224 -24.853  1.00126.060          H  
ATOM  17496 2HB  SER A1074     -15.918 -10.089 -25.914  1.00126.060          H  
ATOM  17497  HG  SER A1074     -17.562 -11.345 -26.842  1.00126.060          H  
ATOM  17498  N   SER A1075     -14.549 -12.725 -27.694  1.00 74.530          N  
ATOM  17499  CA  SER A1075     -14.026 -12.895 -29.050  1.00 73.980          C  
ATOM  17500  C   SER A1075     -14.301 -11.676 -29.903  1.00 73.190          C  
ATOM  17501  O   SER A1075     -13.717 -11.496 -30.980  1.00 72.630          O  
ATOM  17502  CB  SER A1075     -14.598 -14.142 -29.696  1.00103.790          C  
ATOM  17503  OG  SER A1075     -15.975 -14.018 -29.908  1.00103.790          O  
ATOM  17504  H   SER A1075     -15.336 -13.333 -27.416  1.00 89.440          H  
ATOM  17505  HA  SER A1075     -12.951 -13.017 -28.988  1.00 88.780          H  
ATOM  17506 1HB  SER A1075     -14.102 -14.302 -30.626  1.00124.550          H  
ATOM  17507 2HB  SER A1075     -14.405 -15.011 -29.072  1.00124.550          H  
ATOM  17508  HG  SER A1075     -16.383 -14.377 -29.089  1.00124.550          H  
ATOM  17509  N   SER A1076     -15.192 -10.815 -29.410  1.00 73.160          N  
ATOM  17510  CA  SER A1076     -15.537  -9.580 -30.090  1.00 72.460          C  
ATOM  17511  C   SER A1076     -14.453  -8.513 -29.921  1.00 72.000          C  
ATOM  17512  O   SER A1076     -14.402  -7.566 -30.709  1.00 71.320          O  
ATOM  17513  CB  SER A1076     -16.858  -9.042 -29.581  1.00101.720          C  
ATOM  17514  OG  SER A1076     -16.751  -8.606 -28.255  1.00101.720          O  
ATOM  17515  H   SER A1076     -15.644 -11.049 -28.527  1.00 87.790          H  
ATOM  17516  HA  SER A1076     -15.641  -9.796 -31.153  1.00 86.950          H  
ATOM  17517 1HB  SER A1076     -17.173  -8.215 -30.213  1.00122.070          H  
ATOM  17518 2HB  SER A1076     -17.619  -9.820 -29.653  1.00122.070          H  
ATOM  17519  HG  SER A1076     -17.613  -8.254 -28.017  1.00122.070          H  
ATOM  17520  N   SER A1077     -13.549  -8.675 -28.937  1.00 72.380          N  
ATOM  17521  CA  SER A1077     -12.481  -7.696 -28.748  1.00 72.020          C  
ATOM  17522  C   SER A1077     -11.224  -8.252 -29.360  1.00 71.660          C  
ATOM  17523  O   SER A1077     -10.415  -7.517 -29.937  1.00 71.130          O  
ATOM  17524  CB  SER A1077     -12.179  -7.410 -27.282  1.00100.970          C  
ATOM  17525  OG  SER A1077     -13.264  -6.840 -26.616  1.00100.970          O  
ATOM  17526  H   SER A1077     -13.603  -9.486 -28.318  1.00 86.860          H  
ATOM  17527  HA  SER A1077     -12.744  -6.766 -29.249  1.00 86.420          H  
ATOM  17528 1HB  SER A1077     -11.884  -8.331 -26.779  1.00121.170          H  
ATOM  17529 2HB  SER A1077     -11.327  -6.729 -27.228  1.00121.170          H  
ATOM  17530  HG  SER A1077     -13.663  -7.582 -26.118  1.00121.170          H  
ATOM  17531  N   LEU A1078     -11.123  -9.578 -29.334  1.00 71.920          N  
ATOM  17532  CA  LEU A1078      -9.937 -10.281 -29.765  1.00 71.610          C  
ATOM  17533  C   LEU A1078      -9.275  -9.789 -31.063  1.00 70.720          C  
ATOM  17534  O   LEU A1078      -8.107  -9.412 -30.985  1.00 70.370          O  
ATOM  17535  CB  LEU A1078     -10.277 -11.782 -29.830  1.00100.380          C  
ATOM  17536  CG  LEU A1078      -9.210 -12.747 -30.350  1.00100.380          C  
ATOM  17537  CD1 LEU A1078      -7.987 -12.740 -29.441  1.00100.380          C  
ATOM  17538  CD2 LEU A1078      -9.831 -14.138 -30.426  1.00100.380          C  
ATOM  17539  H   LEU A1078     -11.863 -10.105 -28.860  1.00 86.300          H  
ATOM  17540  HA  LEU A1078      -9.204 -10.144 -28.985  1.00 85.930          H  
ATOM  17541 1HB  LEU A1078     -10.520 -12.098 -28.816  1.00120.450          H  
ATOM  17542 2HB  LEU A1078     -11.169 -11.926 -30.414  1.00120.450          H  
ATOM  17543  HG  LEU A1078      -8.894 -12.435 -31.344  1.00120.450          H  
ATOM  17544 1HD1 LEU A1078      -7.253 -13.407 -29.835  1.00120.450          H  
ATOM  17545 2HD1 LEU A1078      -7.557 -11.747 -29.397  1.00120.450          H  
ATOM  17546 3HD1 LEU A1078      -8.266 -13.058 -28.441  1.00120.450          H  
ATOM  17547 1HD2 LEU A1078      -9.128 -14.832 -30.799  1.00120.450          H  
ATOM  17548 2HD2 LEU A1078     -10.139 -14.451 -29.446  1.00120.450          H  
ATOM  17549 3HD2 LEU A1078     -10.694 -14.111 -31.092  1.00120.450          H  
ATOM  17550  N   PRO A1079      -9.914  -9.721 -32.254  1.00 70.330          N  
ATOM  17551  CA  PRO A1079      -9.223  -9.283 -33.455  1.00 69.510          C  
ATOM  17552  C   PRO A1079      -8.704  -7.847 -33.385  1.00 69.120          C  
ATOM  17553  O   PRO A1079      -7.685  -7.548 -33.995  1.00 68.500          O  
ATOM  17554  CB  PRO A1079     -10.296  -9.442 -34.543  1.00104.270          C  
ATOM  17555  CG  PRO A1079     -11.626  -9.421 -33.793  1.00104.270          C  
ATOM  17556  CD  PRO A1079     -11.335 -10.067 -32.451  1.00104.270          C  
ATOM  17557  HA  PRO A1079      -8.389  -9.967 -33.651  1.00 83.410          H  
ATOM  17558 1HB  PRO A1079     -10.207  -8.622 -35.273  1.00125.120          H  
ATOM  17559 2HB  PRO A1079     -10.128 -10.377 -35.099  1.00125.120          H  
ATOM  17560 1HG  PRO A1079     -11.994  -8.388 -33.685  1.00125.120          H  
ATOM  17561 2HG  PRO A1079     -12.393  -9.967 -34.367  1.00125.120          H  
ATOM  17562 1HD  PRO A1079     -11.996  -9.617 -31.718  1.00125.120          H  
ATOM  17563 2HD  PRO A1079     -11.469 -11.150 -32.517  1.00125.120          H  
ATOM  17564  N   GLU A1080      -9.313  -6.982 -32.561  1.00 69.480          N  
ATOM  17565  CA  GLU A1080      -8.865  -5.597 -32.476  1.00 69.110          C  
ATOM  17566  C   GLU A1080      -7.582  -5.594 -31.705  1.00 69.130          C  
ATOM  17567  O   GLU A1080      -6.594  -4.957 -32.080  1.00 68.590          O  
ATOM  17568  CB  GLU A1080      -9.864  -4.726 -31.710  1.00 96.900          C  
ATOM  17569  CG  GLU A1080      -9.462  -3.244 -31.529  1.00 96.900          C  
ATOM  17570  CD  GLU A1080      -9.610  -2.288 -32.681  1.00 96.900          C  
ATOM  17571  OE1 GLU A1080     -10.560  -2.393 -33.404  1.00 96.900          O  
ATOM  17572  OE2 GLU A1080      -8.766  -1.423 -32.826  1.00 96.900          O  
ATOM  17573  H   GLU A1080     -10.110  -7.242 -31.979  1.00 83.380          H  
ATOM  17574  HA  GLU A1080      -8.694  -5.200 -33.477  1.00 82.930          H  
ATOM  17575 1HB  GLU A1080     -10.826  -4.750 -32.223  1.00116.280          H  
ATOM  17576 2HB  GLU A1080     -10.022  -5.136 -30.716  1.00116.280          H  
ATOM  17577 1HG  GLU A1080      -9.994  -2.861 -30.680  1.00116.280          H  
ATOM  17578 2HG  GLU A1080      -8.417  -3.232 -31.270  1.00116.280          H  
ATOM  17579  N   MET A1081      -7.625  -6.290 -30.582  1.00 69.780          N  
ATOM  17580  CA  MET A1081      -6.503  -6.335 -29.682  1.00 69.880          C  
ATOM  17581  C   MET A1081      -5.305  -7.001 -30.355  1.00 69.390          C  
ATOM  17582  O   MET A1081      -4.154  -6.597 -30.124  1.00 69.070          O  
ATOM  17583  CB  MET A1081      -6.924  -7.052 -28.419  1.00 97.790          C  
ATOM  17584  CG  MET A1081      -8.027  -6.325 -27.599  1.00 97.790          C  
ATOM  17585  SD  MET A1081      -7.585  -4.667 -27.025  1.00 97.790          S  
ATOM  17586  CE  MET A1081      -8.459  -3.599 -28.133  1.00 97.790          C  
ATOM  17587  H   MET A1081      -8.495  -6.786 -30.361  1.00 83.740          H  
ATOM  17588  HA  MET A1081      -6.216  -5.317 -29.431  1.00 83.860          H  
ATOM  17589 1HB  MET A1081      -7.302  -8.043 -28.679  1.00117.350          H  
ATOM  17590 2HB  MET A1081      -6.069  -7.185 -27.794  1.00117.350          H  
ATOM  17591 1HG  MET A1081      -8.918  -6.236 -28.216  1.00117.350          H  
ATOM  17592 2HG  MET A1081      -8.290  -6.900 -26.736  1.00117.350          H  
ATOM  17593 1HE  MET A1081      -8.270  -2.569 -27.857  1.00117.350          H  
ATOM  17594 2HE  MET A1081      -8.124  -3.777 -29.130  1.00117.350          H  
ATOM  17595 3HE  MET A1081      -9.531  -3.798 -28.059  1.00117.350          H  
ATOM  17596  N   LEU A1082      -5.561  -8.015 -31.201  1.00 69.310          N  
ATOM  17597  CA  LEU A1082      -4.465  -8.665 -31.904  1.00 68.870          C  
ATOM  17598  C   LEU A1082      -3.832  -7.682 -32.898  1.00 68.040          C  
ATOM  17599  O   LEU A1082      -2.603  -7.577 -32.960  1.00 67.650          O  
ATOM  17600  CB  LEU A1082      -4.957  -9.920 -32.648  1.00 96.590          C  
ATOM  17601  CG  LEU A1082      -5.434 -11.164 -31.779  1.00 96.590          C  
ATOM  17602  CD1 LEU A1082      -6.112 -12.205 -32.692  1.00 96.590          C  
ATOM  17603  CD2 LEU A1082      -4.263 -11.819 -31.069  1.00 96.590          C  
ATOM  17604  H   LEU A1082      -6.526  -8.342 -31.319  1.00 83.170          H  
ATOM  17605  HA  LEU A1082      -3.706  -8.945 -31.179  1.00 82.640          H  
ATOM  17606 1HB  LEU A1082      -5.781  -9.627 -33.302  1.00115.910          H  
ATOM  17607 2HB  LEU A1082      -4.143 -10.251 -33.259  1.00115.910          H  
ATOM  17608  HG  LEU A1082      -6.145 -10.824 -31.050  1.00115.910          H  
ATOM  17609 1HD1 LEU A1082      -6.454 -13.045 -32.096  1.00115.910          H  
ATOM  17610 2HD1 LEU A1082      -6.962 -11.755 -33.192  1.00115.910          H  
ATOM  17611 3HD1 LEU A1082      -5.407 -12.565 -33.433  1.00115.910          H  
ATOM  17612 1HD2 LEU A1082      -4.628 -12.662 -30.481  1.00115.910          H  
ATOM  17613 2HD2 LEU A1082      -3.559 -12.175 -31.808  1.00115.910          H  
ATOM  17614 3HD2 LEU A1082      -3.773 -11.111 -30.408  1.00115.910          H  
ATOM  17615  N   PHE A1083      -4.656  -6.908 -33.623  1.00 67.760          N  
ATOM  17616  CA  PHE A1083      -4.134  -5.948 -34.596  1.00 66.980          C  
ATOM  17617  C   PHE A1083      -3.353  -4.838 -33.899  1.00 66.810          C  
ATOM  17618  O   PHE A1083      -2.298  -4.412 -34.384  1.00 66.280          O  
ATOM  17619  CB  PHE A1083      -5.282  -5.330 -35.397  1.00 94.080          C  
ATOM  17620  CG  PHE A1083      -6.045  -6.313 -36.269  1.00 94.080          C  
ATOM  17621  CD1 PHE A1083      -7.403  -6.133 -36.434  1.00 94.080          C  
ATOM  17622  CD2 PHE A1083      -5.449  -7.417 -36.890  1.00 94.080          C  
ATOM  17623  CE1 PHE A1083      -8.157  -7.008 -37.166  1.00 94.080          C  
ATOM  17624  CE2 PHE A1083      -6.204  -8.284 -37.627  1.00 94.080          C  
ATOM  17625  CZ  PHE A1083      -7.568  -8.079 -37.758  1.00 94.080          C  
ATOM  17626  H   PHE A1083      -5.675  -7.044 -33.568  1.00 81.310          H  
ATOM  17627  HA  PHE A1083      -3.447  -6.458 -35.260  1.00 80.380          H  
ATOM  17628 1HB  PHE A1083      -5.995  -4.875 -34.703  1.00112.900          H  
ATOM  17629 2HB  PHE A1083      -4.898  -4.537 -36.033  1.00112.900          H  
ATOM  17630  HD1 PHE A1083      -7.884  -5.287 -35.946  1.00112.900          H  
ATOM  17631  HD2 PHE A1083      -4.390  -7.606 -36.794  1.00112.900          H  
ATOM  17632  HE1 PHE A1083      -9.226  -6.851 -37.265  1.00112.900          H  
ATOM  17633  HE2 PHE A1083      -5.732  -9.140 -38.108  1.00112.900          H  
ATOM  17634  HZ  PHE A1083      -8.174  -8.771 -38.343  1.00112.900          H  
ATOM  17635  N   ARG A1084      -3.865  -4.348 -32.758  1.00 67.260          N  
ATOM  17636  CA  ARG A1084      -3.163  -3.298 -32.031  1.00 67.120          C  
ATOM  17637  C   ARG A1084      -1.829  -3.799 -31.517  1.00 67.190          C  
ATOM  17638  O   ARG A1084      -0.847  -3.055 -31.530  1.00 66.780          O  
ATOM  17639  CB  ARG A1084      -3.968  -2.770 -30.866  1.00 94.020          C  
ATOM  17640  CG  ARG A1084      -5.154  -1.966 -31.259  1.00 94.020          C  
ATOM  17641  CD  ARG A1084      -5.872  -1.452 -30.109  1.00 94.020          C  
ATOM  17642  NE  ARG A1084      -7.074  -0.821 -30.539  1.00 94.020          N  
ATOM  17643  CZ  ARG A1084      -7.923  -0.117 -29.790  1.00 94.020          C  
ATOM  17644  NH1 ARG A1084      -7.692   0.112 -28.505  1.00 94.020          N  
ATOM  17645  NH2 ARG A1084      -8.996   0.324 -30.395  1.00 94.020          N  
ATOM  17646  H   ARG A1084      -4.766  -4.696 -32.415  1.00 80.710          H  
ATOM  17647  HA  ARG A1084      -2.980  -2.470 -32.718  1.00 80.540          H  
ATOM  17648 1HB  ARG A1084      -4.330  -3.615 -30.277  1.00112.830          H  
ATOM  17649 2HB  ARG A1084      -3.336  -2.163 -30.221  1.00112.830          H  
ATOM  17650 1HG  ARG A1084      -4.830  -1.119 -31.861  1.00112.830          H  
ATOM  17651 2HG  ARG A1084      -5.840  -2.574 -31.843  1.00112.830          H  
ATOM  17652 1HD  ARG A1084      -6.125  -2.269 -29.438  1.00112.830          H  
ATOM  17653 2HD  ARG A1084      -5.260  -0.718 -29.592  1.00112.830          H  
ATOM  17654  HE  ARG A1084      -7.359  -0.966 -31.520  1.00112.830          H  
ATOM  17655 1HH1 ARG A1084      -6.854  -0.244 -28.063  1.00112.830          H  
ATOM  17656 2HH1 ARG A1084      -8.342   0.653 -27.942  1.00112.830          H  
ATOM  17657 1HH2 ARG A1084      -9.109   0.092 -31.387  1.00112.830          H  
ATOM  17658 2HH2 ARG A1084      -9.716   0.834 -29.891  1.00112.830          H  
ATOM  17659  N   SER A1085      -1.792  -5.054 -31.058  1.00 67.700          N  
ATOM  17660  CA  SER A1085      -0.566  -5.651 -30.565  1.00 67.800          C  
ATOM  17661  C   SER A1085       0.462  -5.716 -31.699  1.00 67.110          C  
ATOM  17662  O   SER A1085       1.641  -5.416 -31.482  1.00 66.880          O  
ATOM  17663  CB  SER A1085      -0.863  -7.018 -29.986  1.00 94.880          C  
ATOM  17664  OG  SER A1085      -1.674  -6.919 -28.851  1.00 94.880          O  
ATOM  17665  H   SER A1085      -2.657  -5.598 -30.997  1.00 81.240          H  
ATOM  17666  HA  SER A1085      -0.166  -5.023 -29.772  1.00 81.360          H  
ATOM  17667 1HB  SER A1085      -1.382  -7.597 -30.714  1.00113.860          H  
ATOM  17668 2HB  SER A1085       0.068  -7.530 -29.743  1.00113.860          H  
ATOM  17669  HG  SER A1085      -2.586  -6.767 -29.191  1.00113.860          H  
ATOM  17670  N   ILE A1086       0.010  -6.036 -32.927  1.00 66.750          N  
ATOM  17671  CA  ILE A1086       0.926  -6.066 -34.066  1.00 66.100          C  
ATOM  17672  C   ILE A1086       1.516  -4.678 -34.273  1.00 65.510          C  
ATOM  17673  O   ILE A1086       2.742  -4.537 -34.396  1.00 65.160          O  
ATOM  17674  CB  ILE A1086       0.231  -6.508 -35.395  1.00 92.800          C  
ATOM  17675  CG1 ILE A1086      -0.167  -7.981 -35.317  1.00 92.800          C  
ATOM  17676  CG2 ILE A1086       1.131  -6.240 -36.591  1.00 92.800          C  
ATOM  17677  CD1 ILE A1086      -1.055  -8.474 -36.419  1.00 92.800          C  
ATOM  17678  H   ILE A1086      -0.967  -6.335 -33.026  1.00 80.100          H  
ATOM  17679  HA  ILE A1086       1.739  -6.753 -33.853  1.00 79.320          H  
ATOM  17680  HB  ILE A1086      -0.687  -5.943 -35.520  1.00111.360          H  
ATOM  17681 1HG1 ILE A1086       0.718  -8.585 -35.290  1.00111.360          H  
ATOM  17682 2HG1 ILE A1086      -0.709  -8.126 -34.408  1.00111.360          H  
ATOM  17683 1HG2 ILE A1086       0.647  -6.530 -37.513  1.00111.360          H  
ATOM  17684 2HG2 ILE A1086       1.363  -5.187 -36.656  1.00111.360          H  
ATOM  17685 3HG2 ILE A1086       2.040  -6.810 -36.460  1.00111.360          H  
ATOM  17686 1HD1 ILE A1086      -1.267  -9.504 -36.229  1.00111.360          H  
ATOM  17687 2HD1 ILE A1086      -1.975  -7.907 -36.436  1.00111.360          H  
ATOM  17688 3HD1 ILE A1086      -0.563  -8.390 -37.380  1.00111.360          H  
ATOM  17689  N   GLU A1087       0.663  -3.648 -34.283  1.00 65.400          N  
ATOM  17690  CA  GLU A1087       1.166  -2.298 -34.470  1.00 64.820          C  
ATOM  17691  C   GLU A1087       2.108  -1.880 -33.345  1.00 65.000          C  
ATOM  17692  O   GLU A1087       3.114  -1.225 -33.613  1.00 64.510          O  
ATOM  17693  CB  GLU A1087       0.027  -1.276 -34.556  1.00 90.980          C  
ATOM  17694  CG  GLU A1087      -0.825  -1.328 -35.825  1.00 90.980          C  
ATOM  17695  CD  GLU A1087      -1.904  -0.264 -35.833  1.00 90.980          C  
ATOM  17696  OE1 GLU A1087      -1.955   0.490 -34.883  1.00 90.980          O  
ATOM  17697  OE2 GLU A1087      -2.674  -0.210 -36.769  1.00 90.980          O  
ATOM  17698  H   GLU A1087      -0.345  -3.824 -34.185  1.00 78.480          H  
ATOM  17699  HA  GLU A1087       1.720  -2.270 -35.406  1.00 77.780          H  
ATOM  17700 1HB  GLU A1087      -0.647  -1.434 -33.715  1.00109.180          H  
ATOM  17701 2HB  GLU A1087       0.434  -0.277 -34.457  1.00109.180          H  
ATOM  17702 1HG  GLU A1087      -0.182  -1.171 -36.682  1.00109.180          H  
ATOM  17703 2HG  GLU A1087      -1.280  -2.316 -35.913  1.00109.180          H  
ATOM  17704  N   ALA A1088       1.807  -2.262 -32.093  1.00 65.700          N  
ATOM  17705  CA  ALA A1088       2.640  -1.890 -30.953  1.00 65.930          C  
ATOM  17706  C   ALA A1088       4.057  -2.404 -31.093  1.00 65.780          C  
ATOM  17707  O   ALA A1088       5.020  -1.669 -30.818  1.00 65.540          O  
ATOM  17708  CB  ALA A1088       2.054  -2.459 -29.668  1.00 92.210          C  
ATOM  17709  H   ALA A1088       0.931  -2.765 -31.933  1.00 78.840          H  
ATOM  17710  HA  ALA A1088       2.670  -0.803 -30.899  1.00 79.120          H  
ATOM  17711 1HB  ALA A1088       2.672  -2.161 -28.828  1.00110.650          H  
ATOM  17712 2HB  ALA A1088       1.040  -2.086 -29.540  1.00110.650          H  
ATOM  17713 3HB  ALA A1088       2.033  -3.547 -29.731  1.00110.650          H  
ATOM  17714  N   HIS A1089       4.187  -3.642 -31.568  1.00 65.920          N  
ATOM  17715  CA  HIS A1089       5.497  -4.231 -31.739  1.00 65.810          C  
ATOM  17716  C   HIS A1089       6.212  -3.662 -32.936  1.00 64.970          C  
ATOM  17717  O   HIS A1089       7.413  -3.442 -32.895  1.00 64.750          O  
ATOM  17718  CB  HIS A1089       5.395  -5.739 -31.815  1.00 92.180          C  
ATOM  17719  CG  HIS A1089       5.093  -6.312 -30.499  1.00 92.180          C  
ATOM  17720  ND1 HIS A1089       6.014  -6.330 -29.471  1.00 92.180          N  
ATOM  17721  CD2 HIS A1089       3.975  -6.872 -30.009  1.00 92.180          C  
ATOM  17722  CE1 HIS A1089       5.477  -6.899 -28.422  1.00 92.180          C  
ATOM  17723  NE2 HIS A1089       4.245  -7.244 -28.735  1.00 92.180          N  
ATOM  17724  H   HIS A1089       3.340  -4.202 -31.734  1.00 79.100          H  
ATOM  17725  HA  HIS A1089       6.102  -4.000 -30.866  1.00 78.970          H  
ATOM  17726 1HB  HIS A1089       4.597  -6.019 -32.509  1.00110.610          H  
ATOM  17727 2HB  HIS A1089       6.329  -6.161 -32.181  1.00110.610          H  
ATOM  17728  HD1 HIS A1089       6.924  -5.919 -29.480  1.00110.610          H  
ATOM  17729  HD2 HIS A1089       2.997  -7.081 -30.423  1.00110.610          H  
ATOM  17730  HE1 HIS A1089       6.050  -7.028 -27.499  1.00110.610          H  
ATOM  17731  N   PHE A1090       5.520  -3.375 -34.017  1.00 64.520          N  
ATOM  17732  CA  PHE A1090       6.278  -2.776 -35.094  1.00 63.730          C  
ATOM  17733  C   PHE A1090       6.738  -1.372 -34.701  1.00 63.440          C  
ATOM  17734  O   PHE A1090       7.921  -1.038 -34.823  1.00 63.060          O  
ATOM  17735  CB  PHE A1090       5.475  -2.746 -36.390  1.00 89.540          C  
ATOM  17736  CG  PHE A1090       5.474  -4.018 -37.130  1.00 89.540          C  
ATOM  17737  CD1 PHE A1090       4.321  -4.689 -37.330  1.00 89.540          C  
ATOM  17738  CD2 PHE A1090       6.651  -4.549 -37.636  1.00 89.540          C  
ATOM  17739  CE1 PHE A1090       4.316  -5.861 -38.023  1.00 89.540          C  
ATOM  17740  CE2 PHE A1090       6.647  -5.716 -38.311  1.00 89.540          C  
ATOM  17741  CZ  PHE A1090       5.463  -6.365 -38.499  1.00 89.540          C  
ATOM  17742  H   PHE A1090       4.524  -3.603 -34.103  1.00 77.420          H  
ATOM  17743  HA  PHE A1090       7.166  -3.369 -35.266  1.00 76.480          H  
ATOM  17744 1HB  PHE A1090       4.438  -2.494 -36.152  1.00107.450          H  
ATOM  17745 2HB  PHE A1090       5.832  -1.992 -37.039  1.00107.450          H  
ATOM  17746  HD1 PHE A1090       3.400  -4.272 -36.933  1.00107.450          H  
ATOM  17747  HD2 PHE A1090       7.584  -4.025 -37.485  1.00107.450          H  
ATOM  17748  HE1 PHE A1090       3.393  -6.393 -38.199  1.00107.450          H  
ATOM  17749  HE2 PHE A1090       7.579  -6.133 -38.706  1.00107.450          H  
ATOM  17750  HZ  PHE A1090       5.434  -7.279 -39.028  1.00107.450          H  
ATOM  17751  N   LYS A1091       5.847  -0.574 -34.115  1.00 63.700          N  
ATOM  17752  CA  LYS A1091       6.184   0.796 -33.743  1.00 63.450          C  
ATOM  17753  C   LYS A1091       7.325   0.878 -32.724  1.00 63.690          C  
ATOM  17754  O   LYS A1091       8.208   1.727 -32.852  1.00 63.310          O  
ATOM  17755  CB  LYS A1091       4.935   1.511 -33.234  1.00 88.930          C  
ATOM  17756  CG  LYS A1091       3.913   1.819 -34.346  1.00 88.930          C  
ATOM  17757  CD  LYS A1091       2.637   2.446 -33.794  1.00 88.930          C  
ATOM  17758  CE  LYS A1091       1.598   2.680 -34.903  1.00 88.930          C  
ATOM  17759  NZ  LYS A1091       0.306   3.206 -34.358  1.00 88.930          N  
ATOM  17760  H   LYS A1091       4.890  -0.903 -33.974  1.00 76.440          H  
ATOM  17761  HA  LYS A1091       6.511   1.311 -34.646  1.00 76.140          H  
ATOM  17762 1HB  LYS A1091       4.443   0.886 -32.485  1.00106.720          H  
ATOM  17763 2HB  LYS A1091       5.217   2.447 -32.755  1.00106.720          H  
ATOM  17764 1HG  LYS A1091       4.368   2.512 -35.056  1.00106.720          H  
ATOM  17765 2HG  LYS A1091       3.668   0.904 -34.879  1.00106.720          H  
ATOM  17766 1HD  LYS A1091       2.207   1.774 -33.047  1.00106.720          H  
ATOM  17767 2HD  LYS A1091       2.872   3.396 -33.315  1.00106.720          H  
ATOM  17768 1HE  LYS A1091       1.995   3.391 -35.627  1.00106.720          H  
ATOM  17769 2HE  LYS A1091       1.406   1.733 -35.411  1.00106.720          H  
ATOM  17770 1HZ  LYS A1091      -0.357   3.329 -35.116  1.00106.720          H  
ATOM  17771 2HZ  LYS A1091      -0.073   2.539 -33.691  1.00106.720          H  
ATOM  17772 3HZ  LYS A1091       0.460   4.088 -33.895  1.00106.720          H  
ATOM  17773  N   SER A1092       7.372  -0.042 -31.758  1.00 64.330          N  
ATOM  17774  CA  SER A1092       8.395  -0.044 -30.707  1.00 64.650          C  
ATOM  17775  C   SER A1092       9.814  -0.342 -31.228  1.00 64.200          C  
ATOM  17776  O   SER A1092      10.814  -0.117 -30.533  1.00 64.290          O  
ATOM  17777  CB  SER A1092       8.008  -1.049 -29.646  1.00 90.380          C  
ATOM  17778  OG  SER A1092       6.814  -0.667 -29.005  1.00 90.380          O  
ATOM  17779  H   SER A1092       6.618  -0.729 -31.680  1.00 77.200          H  
ATOM  17780  HA  SER A1092       8.403   0.946 -30.250  1.00 77.580          H  
ATOM  17781 1HB  SER A1092       7.886  -2.035 -30.098  1.00108.460          H  
ATOM  17782 2HB  SER A1092       8.809  -1.109 -28.925  1.00108.460          H  
ATOM  17783  HG  SER A1092       6.094  -0.896 -29.631  1.00108.460          H  
ATOM  17784  N   PHE A1093       9.890  -0.875 -32.451  1.00 63.730          N  
ATOM  17785  CA  PHE A1093      11.112  -1.225 -33.170  1.00 63.270          C  
ATOM  17786  C   PHE A1093      11.347  -0.227 -34.312  1.00 62.480          C  
ATOM  17787  O   PHE A1093      12.218  -0.425 -35.161  1.00 62.050          O  
ATOM  17788  CB  PHE A1093      10.980  -2.637 -33.730  1.00 88.760          C  
ATOM  17789  CG  PHE A1093      11.056  -3.774 -32.759  1.00 88.760          C  
ATOM  17790  CD1 PHE A1093      10.095  -4.025 -31.794  1.00 88.760          C  
ATOM  17791  CD2 PHE A1093      12.077  -4.660 -32.882  1.00 88.760          C  
ATOM  17792  CE1 PHE A1093      10.185  -5.121 -30.979  1.00 88.760          C  
ATOM  17793  CE2 PHE A1093      12.154  -5.730 -32.081  1.00 88.760          C  
ATOM  17794  CZ  PHE A1093      11.228  -5.974 -31.127  1.00 88.760          C  
ATOM  17795  H   PHE A1093       9.024  -1.001 -32.986  1.00 76.480          H  
ATOM  17796  HA  PHE A1093      11.953  -1.189 -32.483  1.00 75.920          H  
ATOM  17797 1HB  PHE A1093      10.004  -2.708 -34.218  1.00106.510          H  
ATOM  17798 2HB  PHE A1093      11.736  -2.795 -34.493  1.00106.510          H  
ATOM  17799  HD1 PHE A1093       9.273  -3.350 -31.674  1.00106.510          H  
ATOM  17800  HD2 PHE A1093      12.842  -4.503 -33.648  1.00106.510          H  
ATOM  17801  HE1 PHE A1093       9.431  -5.306 -30.223  1.00106.510          H  
ATOM  17802  HE2 PHE A1093      12.965  -6.386 -32.210  1.00106.510          H  
ATOM  17803  HZ  PHE A1093      11.325  -6.849 -30.490  1.00106.510          H  
ATOM  17804  N   CYS A1094      10.543   0.835 -34.304  1.00 62.300          N  
ATOM  17805  CA  CYS A1094      10.446   1.922 -35.270  1.00 61.610          C  
ATOM  17806  C   CYS A1094      10.044   1.507 -36.694  1.00 61.180          C  
ATOM  17807  O   CYS A1094      10.519   2.074 -37.678  1.00 60.540          O  
ATOM  17808  CB  CYS A1094      11.733   2.742 -35.325  1.00 86.530          C  
ATOM  17809  SG  CYS A1094      11.626   4.181 -36.395  1.00 86.530          S  
ATOM  17810  H   CYS A1094       9.877   0.921 -33.537  1.00 74.760          H  
ATOM  17811  HA  CYS A1094       9.671   2.595 -34.900  1.00 73.930          H  
ATOM  17812 1HB  CYS A1094      11.969   3.105 -34.327  1.00103.840          H  
ATOM  17813 2HB  CYS A1094      12.560   2.125 -35.676  1.00103.840          H  
ATOM  17814  HG  CYS A1094      11.478   3.468 -37.532  1.00103.840          H  
ATOM  17815  N   ILE A1095       9.078   0.609 -36.802  1.00 61.550          N  
ATOM  17816  CA  ILE A1095       8.492   0.261 -38.081  1.00 61.250          C  
ATOM  17817  C   ILE A1095       7.088   0.822 -38.030  1.00 61.390          C  
ATOM  17818  O   ILE A1095       6.231   0.287 -37.340  1.00 61.960          O  
ATOM  17819  CB  ILE A1095       8.450  -1.276 -38.341  1.00 85.870          C  
ATOM  17820  CG1 ILE A1095       9.869  -1.877 -38.416  1.00 85.870          C  
ATOM  17821  CG2 ILE A1095       7.604  -1.646 -39.575  1.00 85.870          C  
ATOM  17822  CD1 ILE A1095      10.336  -2.539 -37.161  1.00 85.870          C  
ATOM  17823  H   ILE A1095       8.717   0.143 -35.969  1.00 73.860          H  
ATOM  17824  HA  ILE A1095       9.041   0.745 -38.885  1.00 73.500          H  
ATOM  17825  HB  ILE A1095       8.007  -1.721 -37.478  1.00103.040          H  
ATOM  17826 1HG1 ILE A1095       9.902  -2.604 -39.208  1.00103.040          H  
ATOM  17827 2HG1 ILE A1095      10.568  -1.073 -38.649  1.00103.040          H  
ATOM  17828 1HG2 ILE A1095       7.567  -2.723 -39.682  1.00103.040          H  
ATOM  17829 2HG2 ILE A1095       6.587  -1.269 -39.470  1.00103.040          H  
ATOM  17830 3HG2 ILE A1095       8.042  -1.230 -40.445  1.00103.040          H  
ATOM  17831 1HD1 ILE A1095      11.346  -2.916 -37.302  1.00103.040          H  
ATOM  17832 2HD1 ILE A1095      10.330  -1.813 -36.378  1.00103.040          H  
ATOM  17833 3HD1 ILE A1095       9.685  -3.361 -36.896  1.00103.040          H  
ATOM  17834  N   THR A1096       6.829   1.887 -38.761  1.00 60.890          N  
ATOM  17835  CA  THR A1096       5.509   2.474 -38.656  1.00 61.040          C  
ATOM  17836  C   THR A1096       4.631   1.990 -39.780  1.00 61.060          C  
ATOM  17837  O   THR A1096       4.933   2.227 -40.950  1.00 60.610          O  
ATOM  17838  CB  THR A1096       5.586   4.023 -38.687  1.00 85.400          C  
ATOM  17839  OG1 THR A1096       6.358   4.492 -37.570  1.00 85.400          O  
ATOM  17840  CG2 THR A1096       4.185   4.629 -38.617  1.00 85.400          C  
ATOM  17841  H   THR A1096       7.547   2.313 -39.329  1.00 73.070          H  
ATOM  17842  HA  THR A1096       5.054   2.171 -37.714  1.00 73.250          H  
ATOM  17843  HB  THR A1096       6.068   4.347 -39.611  1.00102.480          H  
ATOM  17844  HG1 THR A1096       7.285   4.298 -37.722  1.00102.480          H  
ATOM  17845 1HG2 THR A1096       4.264   5.713 -38.635  1.00102.480          H  
ATOM  17846 2HG2 THR A1096       3.590   4.303 -39.468  1.00102.480          H  
ATOM  17847 3HG2 THR A1096       3.701   4.314 -37.695  1.00102.480          H  
ATOM  17848  N   LEU A1097       3.544   1.320 -39.437  1.00 61.590          N  
ATOM  17849  CA  LEU A1097       2.646   0.848 -40.468  1.00 61.650          C  
ATOM  17850  C   LEU A1097       1.772   2.048 -40.707  1.00 61.390          C  
ATOM  17851  O   LEU A1097       1.464   2.746 -39.744  1.00 61.570          O  
ATOM  17852  CB  LEU A1097       1.811  -0.356 -39.992  1.00 86.290          C  
ATOM  17853  CG  LEU A1097       2.603  -1.635 -39.512  1.00 86.290          C  
ATOM  17854  CD1 LEU A1097       1.587  -2.727 -39.082  1.00 86.290          C  
ATOM  17855  CD2 LEU A1097       3.536  -2.134 -40.604  1.00 86.290          C  
ATOM  17856  H   LEU A1097       3.355   1.144 -38.459  1.00 73.910          H  
ATOM  17857  HA  LEU A1097       3.183   0.613 -41.385  1.00 73.980          H  
ATOM  17858 1HB  LEU A1097       1.184  -0.028 -39.162  1.00103.540          H  
ATOM  17859 2HB  LEU A1097       1.152  -0.648 -40.802  1.00103.540          H  
ATOM  17860  HG  LEU A1097       3.204  -1.380 -38.636  1.00103.540          H  
ATOM  17861 1HD1 LEU A1097       2.110  -3.601 -38.733  1.00103.540          H  
ATOM  17862 2HD1 LEU A1097       0.957  -2.348 -38.288  1.00103.540          H  
ATOM  17863 3HD1 LEU A1097       0.965  -3.005 -39.929  1.00103.540          H  
ATOM  17864 1HD2 LEU A1097       4.065  -3.008 -40.224  1.00103.540          H  
ATOM  17865 2HD2 LEU A1097       2.971  -2.406 -41.491  1.00103.540          H  
ATOM  17866 3HD2 LEU A1097       4.259  -1.362 -40.860  1.00103.540          H  
ATOM  17867  N   ASN A1098       1.346   2.295 -41.940  1.00 60.980          N  
ATOM  17868  CA  ASN A1098       0.471   3.442 -42.169  1.00 60.740          C  
ATOM  17869  C   ASN A1098      -0.990   3.047 -41.893  1.00 61.250          C  
ATOM  17870  O   ASN A1098      -1.594   2.380 -42.745  1.00 61.270          O  
ATOM  17871  CB  ASN A1098       0.608   3.980 -43.582  1.00 85.130          C  
ATOM  17872  CG  ASN A1098      -0.191   5.273 -43.782  1.00 85.130          C  
ATOM  17873  OD1 ASN A1098      -1.276   5.503 -43.198  1.00 85.130          O  
ATOM  17874  ND2 ASN A1098       0.350   6.147 -44.599  1.00 85.130          N  
ATOM  17875  H   ASN A1098       1.664   1.686 -42.705  1.00 73.180          H  
ATOM  17876  HA  ASN A1098       0.787   4.229 -41.495  1.00 72.890          H  
ATOM  17877 1HB  ASN A1098       1.648   4.150 -43.825  1.00102.160          H  
ATOM  17878 2HB  ASN A1098       0.242   3.234 -44.284  1.00102.160          H  
ATOM  17879 1HD2 ASN A1098      -0.107   7.021 -44.769  1.00102.160          H  
ATOM  17880 2HD2 ASN A1098       1.218   5.945 -45.053  1.00102.160          H  
ATOM  17881  N   PRO A1099      -1.607   3.463 -40.763  1.00 61.650          N  
ATOM  17882  CA  PRO A1099      -2.919   3.038 -40.302  1.00 62.220          C  
ATOM  17883  C   PRO A1099      -4.044   3.446 -41.230  1.00 61.990          C  
ATOM  17884  O   PRO A1099      -5.147   2.913 -41.137  1.00 62.410          O  
ATOM  17885  CB  PRO A1099      -3.071   3.757 -38.958  1.00 93.330          C  
ATOM  17886  CG  PRO A1099      -2.196   4.978 -39.069  1.00 93.330          C  
ATOM  17887  CD  PRO A1099      -1.024   4.557 -39.922  1.00 93.330          C  
ATOM  17888  HA  PRO A1099      -2.909   1.948 -40.158  1.00 74.660          H  
ATOM  17889 1HB  PRO A1099      -4.133   4.008 -38.785  1.00112.000          H  
ATOM  17890 2HB  PRO A1099      -2.766   3.081 -38.140  1.00112.000          H  
ATOM  17891 1HG  PRO A1099      -2.764   5.811 -39.506  1.00112.000          H  
ATOM  17892 2HG  PRO A1099      -1.887   5.305 -38.067  1.00112.000          H  
ATOM  17893 1HD  PRO A1099      -0.719   5.424 -40.528  1.00112.000          H  
ATOM  17894 2HD  PRO A1099      -0.235   4.204 -39.267  1.00112.000          H  
ATOM  17895  N   LYS A1100      -3.788   4.422 -42.105  1.00 61.340          N  
ATOM  17896  CA  LYS A1100      -4.832   4.918 -42.982  1.00 61.100          C  
ATOM  17897  C   LYS A1100      -4.852   4.171 -44.302  1.00 60.900          C  
ATOM  17898  O   LYS A1100      -5.699   4.423 -45.146  1.00 60.800          O  
ATOM  17899  CB  LYS A1100      -4.643   6.406 -43.241  1.00 85.640          C  
ATOM  17900  CG  LYS A1100      -4.783   7.305 -42.027  1.00 85.640          C  
ATOM  17901  CD  LYS A1100      -4.636   8.773 -42.439  1.00 85.640          C  
ATOM  17902  CE  LYS A1100      -4.853   9.747 -41.276  1.00 85.640          C  
ATOM  17903  NZ  LYS A1100      -3.746   9.697 -40.267  1.00 85.640          N  
ATOM  17904  H   LYS A1100      -2.852   4.820 -42.205  1.00 73.610          H  
ATOM  17905  HA  LYS A1100      -5.798   4.766 -42.499  1.00 73.320          H  
ATOM  17906 1HB  LYS A1100      -3.675   6.583 -43.712  1.00102.760          H  
ATOM  17907 2HB  LYS A1100      -5.395   6.716 -43.917  1.00102.760          H  
ATOM  17908 1HG  LYS A1100      -5.768   7.151 -41.576  1.00102.760          H  
ATOM  17909 2HG  LYS A1100      -4.022   7.042 -41.299  1.00102.760          H  
ATOM  17910 1HD  LYS A1100      -3.645   8.938 -42.865  1.00102.760          H  
ATOM  17911 2HD  LYS A1100      -5.376   8.991 -43.199  1.00102.760          H  
ATOM  17912 1HE  LYS A1100      -4.922  10.758 -41.676  1.00102.760          H  
ATOM  17913 2HE  LYS A1100      -5.786   9.503 -40.782  1.00102.760          H  
ATOM  17914 1HZ  LYS A1100      -3.944  10.359 -39.527  1.00102.760          H  
ATOM  17915 2HZ  LYS A1100      -3.682   8.768 -39.875  1.00102.760          H  
ATOM  17916 3HZ  LYS A1100      -2.869   9.938 -40.708  1.00102.760          H  
ATOM  17917  N   LYS A1101      -3.879   3.291 -44.506  1.00 60.860          N  
ATOM  17918  CA  LYS A1101      -3.775   2.517 -45.731  1.00 60.670          C  
ATOM  17919  C   LYS A1101      -3.898   1.043 -45.386  1.00 61.250          C  
ATOM  17920  O   LYS A1101      -4.370   0.236 -46.189  1.00 61.410          O  
ATOM  17921  CB  LYS A1101      -2.454   2.813 -46.435  1.00 85.010          C  
ATOM  17922  CG  LYS A1101      -2.337   4.237 -46.971  1.00 85.010          C  
ATOM  17923  CD  LYS A1101      -0.984   4.468 -47.648  1.00 85.010          C  
ATOM  17924  CE  LYS A1101      -0.887   5.874 -48.232  1.00 85.010          C  
ATOM  17925  NZ  LYS A1101       0.471   6.159 -48.842  1.00 85.010          N  
ATOM  17926  H   LYS A1101      -3.203   3.109 -43.765  1.00 73.030          H  
ATOM  17927  HA  LYS A1101      -4.598   2.780 -46.395  1.00 72.800          H  
ATOM  17928 1HB  LYS A1101      -1.636   2.650 -45.737  1.00102.020          H  
ATOM  17929 2HB  LYS A1101      -2.315   2.125 -47.256  1.00102.020          H  
ATOM  17930 1HG  LYS A1101      -3.138   4.412 -47.693  1.00102.020          H  
ATOM  17931 2HG  LYS A1101      -2.456   4.944 -46.149  1.00102.020          H  
ATOM  17932 1HD  LYS A1101      -0.189   4.331 -46.919  1.00102.020          H  
ATOM  17933 2HD  LYS A1101      -0.840   3.743 -48.437  1.00102.020          H  
ATOM  17934 1HE  LYS A1101      -1.653   5.989 -49.002  1.00102.020          H  
ATOM  17935 2HE  LYS A1101      -1.075   6.595 -47.437  1.00102.020          H  
ATOM  17936 1HZ  LYS A1101       0.476   7.102 -49.205  1.00102.020          H  
ATOM  17937 2HZ  LYS A1101       1.192   6.070 -48.141  1.00102.020          H  
ATOM  17938 3HZ  LYS A1101       0.680   5.519 -49.596  1.00102.020          H  
ATOM  17939  N   SER A1102      -3.420   0.709 -44.187  1.00 61.580          N  
ATOM  17940  CA  SER A1102      -3.386  -0.648 -43.659  1.00 62.140          C  
ATOM  17941  C   SER A1102      -4.787  -1.178 -43.422  1.00 62.680          C  
ATOM  17942  O   SER A1102      -5.704  -0.439 -43.053  1.00 62.670          O  
ATOM  17943  CB  SER A1102      -2.619  -0.682 -42.351  1.00 86.770          C  
ATOM  17944  OG  SER A1102      -1.289  -0.292 -42.536  1.00 86.770          O  
ATOM  17945  H   SER A1102      -3.027   1.440 -43.601  1.00 73.900          H  
ATOM  17946  HA  SER A1102      -2.893  -1.297 -44.383  1.00 74.570          H  
ATOM  17947 1HB  SER A1102      -3.098  -0.025 -41.628  1.00104.130          H  
ATOM  17948 2HB  SER A1102      -2.649  -1.696 -41.948  1.00104.130          H  
ATOM  17949  HG  SER A1102      -1.321   0.672 -42.651  1.00104.130          H  
ATOM  17950  N   TYR A1103      -4.958  -2.481 -43.559  1.00 63.190          N  
ATOM  17951  CA  TYR A1103      -6.271  -3.059 -43.299  1.00 63.770          C  
ATOM  17952  C   TYR A1103      -6.211  -4.498 -42.864  1.00 64.360          C  
ATOM  17953  O   TYR A1103      -5.195  -5.179 -43.032  1.00 64.300          O  
ATOM  17954  CB  TYR A1103      -7.184  -2.945 -44.523  1.00 89.050          C  
ATOM  17955  CG  TYR A1103      -6.771  -3.706 -45.781  1.00 89.050          C  
ATOM  17956  CD1 TYR A1103      -7.183  -5.023 -45.974  1.00 89.050          C  
ATOM  17957  CD2 TYR A1103      -6.033  -3.065 -46.768  1.00 89.050          C  
ATOM  17958  CE1 TYR A1103      -6.865  -5.690 -47.135  1.00 89.050          C  
ATOM  17959  CE2 TYR A1103      -5.712  -3.741 -47.939  1.00 89.050          C  
ATOM  17960  CZ  TYR A1103      -6.132  -5.045 -48.122  1.00 89.050          C  
ATOM  17961  OH  TYR A1103      -5.841  -5.719 -49.283  1.00 89.050          O  
ATOM  17962  H   TYR A1103      -4.159  -3.063 -43.835  1.00 75.830          H  
ATOM  17963  HA  TYR A1103      -6.734  -2.504 -42.483  1.00 76.520          H  
ATOM  17964 1HB  TYR A1103      -8.188  -3.261 -44.248  1.00106.860          H  
ATOM  17965 2HB  TYR A1103      -7.249  -1.924 -44.794  1.00106.860          H  
ATOM  17966  HD1 TYR A1103      -7.773  -5.528 -45.208  1.00106.860          H  
ATOM  17967  HD2 TYR A1103      -5.716  -2.029 -46.627  1.00106.860          H  
ATOM  17968  HE1 TYR A1103      -7.199  -6.720 -47.284  1.00106.860          H  
ATOM  17969  HE2 TYR A1103      -5.139  -3.241 -48.724  1.00106.860          H  
ATOM  17970  HH  TYR A1103      -5.286  -5.160 -49.888  1.00106.860          H  
ATOM  17971  N   ALA A1104      -7.323  -4.987 -42.341  1.00 64.930          N  
ATOM  17972  CA  ALA A1104      -7.365  -6.382 -41.976  1.00 65.510          C  
ATOM  17973  C   ALA A1104      -8.742  -7.004 -42.243  1.00 65.870          C  
ATOM  17974  O   ALA A1104      -9.786  -6.333 -42.326  1.00 65.930          O  
ATOM  17975  CB  ALA A1104      -6.916  -6.539 -40.545  1.00 91.480          C  
ATOM  17976  H   ALA A1104      -8.118  -4.360 -42.184  1.00 77.920          H  
ATOM  17977  HA  ALA A1104      -6.661  -6.910 -42.615  1.00 78.610          H  
ATOM  17978 1HB  ALA A1104      -6.903  -7.574 -40.311  1.00109.780          H  
ATOM  17979 2HB  ALA A1104      -5.916  -6.131 -40.430  1.00109.780          H  
ATOM  17980 3HB  ALA A1104      -7.556  -6.054 -39.889  1.00109.780          H  
ATOM  17981  N   SER A1105      -8.708  -8.313 -42.412  1.00 66.130          N  
ATOM  17982  CA  SER A1105      -9.858  -9.104 -42.818  1.00 66.500          C  
ATOM  17983  C   SER A1105      -9.916 -10.500 -42.254  1.00 67.070          C  
ATOM  17984  O   SER A1105      -8.929 -11.054 -41.784  1.00 67.070          O  
ATOM  17985  CB  SER A1105      -9.853  -9.218 -44.329  1.00 92.950          C  
ATOM  17986  OG  SER A1105     -10.871 -10.066 -44.767  1.00 92.950          O  
ATOM  17987  H   SER A1105      -7.802  -8.774 -42.288  1.00 79.360          H  
ATOM  17988  HA  SER A1105     -10.760  -8.584 -42.503  1.00 79.800          H  
ATOM  17989 1HB  SER A1105      -9.982  -8.231 -44.770  1.00111.540          H  
ATOM  17990 2HB  SER A1105      -8.886  -9.606 -44.665  1.00111.540          H  
ATOM  17991  HG  SER A1105     -10.889  -9.974 -45.726  1.00111.540          H  
ATOM  17992  N   SER A1106     -11.099 -11.087 -42.291  1.00 67.570          N  
ATOM  17993  CA  SER A1106     -11.266 -12.488 -41.901  1.00 68.130          C  
ATOM  17994  C   SER A1106     -10.728 -13.436 -42.990  1.00 67.980          C  
ATOM  17995  O   SER A1106     -10.639 -14.644 -42.786  1.00 68.350          O  
ATOM  17996  CB  SER A1106     -12.724 -12.797 -41.635  1.00 95.160          C  
ATOM  17997  OG  SER A1106     -13.473 -12.769 -42.823  1.00 95.160          O  
ATOM  17998  H   SER A1106     -11.921 -10.543 -42.608  1.00 81.080          H  
ATOM  17999  HA  SER A1106     -10.701 -12.663 -40.985  1.00 81.760          H  
ATOM  18000 1HB  SER A1106     -12.810 -13.772 -41.161  1.00114.190          H  
ATOM  18001 2HB  SER A1106     -13.121 -12.055 -40.942  1.00114.190          H  
ATOM  18002  HG  SER A1106     -14.393 -12.832 -42.558  1.00114.190          H  
ATOM  18003  N   SER A1107     -10.381 -12.892 -44.161  1.00 67.460          N  
ATOM  18004  CA  SER A1107      -9.873 -13.687 -45.280  1.00 67.340          C  
ATOM  18005  C   SER A1107      -8.629 -13.102 -45.976  1.00 66.540          C  
ATOM  18006  O   SER A1107      -7.495 -13.438 -45.642  1.00 66.450          O  
ATOM  18007  CB  SER A1107     -10.966 -13.890 -46.314  1.00 94.320          C  
ATOM  18008  OG  SER A1107     -11.425 -12.664 -46.819  1.00 94.320          O  
ATOM  18009  H   SER A1107     -10.504 -11.889 -44.276  1.00 80.950          H  
ATOM  18010  HA  SER A1107      -9.591 -14.668 -44.893  1.00 80.810          H  
ATOM  18011 1HB  SER A1107     -10.583 -14.506 -47.134  1.00113.190          H  
ATOM  18012 2HB  SER A1107     -11.793 -14.432 -45.856  1.00113.190          H  
ATOM  18013  HG  SER A1107     -12.114 -12.894 -47.455  1.00113.190          H  
ATOM  18014  N   GLU A1108      -8.857 -12.301 -47.011  1.00 65.970          N  
ATOM  18015  CA  GLU A1108      -7.801 -11.839 -47.914  1.00 65.210          C  
ATOM  18016  C   GLU A1108      -6.629 -11.037 -47.325  1.00 64.830          C  
ATOM  18017  O   GLU A1108      -6.772 -10.282 -46.358  1.00 64.860          O  
ATOM  18018  CB  GLU A1108      -8.427 -11.017 -49.053  1.00 91.600          C  
ATOM  18019  CG  GLU A1108      -9.106  -9.699 -48.634  1.00 91.600          C  
ATOM  18020  CD  GLU A1108      -9.691  -8.966 -49.822  1.00 91.600          C  
ATOM  18021  OE1 GLU A1108      -9.347  -9.333 -50.926  1.00 91.600          O  
ATOM  18022  OE2 GLU A1108     -10.466  -8.063 -49.630  1.00 91.600          O  
ATOM  18023  H   GLU A1108      -9.820 -12.059 -47.197  1.00 79.160          H  
ATOM  18024  HA  GLU A1108      -7.374 -12.737 -48.347  1.00 78.250          H  
ATOM  18025 1HB  GLU A1108      -7.654 -10.775 -49.785  1.00109.920          H  
ATOM  18026 2HB  GLU A1108      -9.174 -11.626 -49.563  1.00109.920          H  
ATOM  18027 1HG  GLU A1108      -9.891  -9.916 -47.916  1.00109.920          H  
ATOM  18028 2HG  GLU A1108      -8.375  -9.058 -48.144  1.00109.920          H  
ATOM  18029  N   VAL A1109      -5.462 -11.229 -47.967  1.00 64.460          N  
ATOM  18030  CA  VAL A1109      -4.186 -10.547 -47.673  1.00 64.060          C  
ATOM  18031  C   VAL A1109      -3.522  -9.965 -48.909  1.00 63.340          C  
ATOM  18032  O   VAL A1109      -3.350 -10.651 -49.921  1.00 63.200          O  
ATOM  18033  CB  VAL A1109      -3.142 -11.476 -46.993  1.00 89.840          C  
ATOM  18034  CG1 VAL A1109      -1.804 -10.751 -46.767  1.00 89.840          C  
ATOM  18035  CG2 VAL A1109      -3.656 -11.913 -45.722  1.00 89.840          C  
ATOM  18036  H   VAL A1109      -5.520 -11.878 -48.759  1.00 77.350          H  
ATOM  18037  HA  VAL A1109      -4.400  -9.728 -46.986  1.00 76.870          H  
ATOM  18038  HB  VAL A1109      -2.946 -12.300 -47.599  1.00107.810          H  
ATOM  18039 1HG1 VAL A1109      -1.118 -11.444 -46.285  1.00107.810          H  
ATOM  18040 2HG1 VAL A1109      -1.360 -10.429 -47.707  1.00107.810          H  
ATOM  18041 3HG1 VAL A1109      -1.960  -9.881 -46.122  1.00107.810          H  
ATOM  18042 1HG2 VAL A1109      -2.933 -12.566 -45.229  1.00107.810          H  
ATOM  18043 2HG2 VAL A1109      -3.823 -11.022 -45.127  1.00107.810          H  
ATOM  18044 3HG2 VAL A1109      -4.595 -12.454 -45.862  1.00107.810          H  
ATOM  18045  N   GLU A1110      -3.116  -8.706 -48.809  1.00 62.880          N  
ATOM  18046  CA  GLU A1110      -2.406  -8.021 -49.876  1.00 62.180          C  
ATOM  18047  C   GLU A1110      -0.999  -7.664 -49.422  1.00 61.860          C  
ATOM  18048  O   GLU A1110      -0.793  -7.211 -48.295  1.00 62.030          O  
ATOM  18049  CB  GLU A1110      -3.151  -6.761 -50.298  1.00 87.330          C  
ATOM  18050  CG  GLU A1110      -2.522  -5.991 -51.446  1.00 87.330          C  
ATOM  18051  CD  GLU A1110      -3.302  -4.781 -51.823  1.00 87.330          C  
ATOM  18052  OE1 GLU A1110      -4.302  -4.494 -51.195  1.00 87.330          O  
ATOM  18053  OE2 GLU A1110      -2.903  -4.128 -52.754  1.00 87.330          O  
ATOM  18054  H   GLU A1110      -3.300  -8.200 -47.946  1.00 75.460          H  
ATOM  18055  HA  GLU A1110      -2.324  -8.684 -50.731  1.00 74.620          H  
ATOM  18056 1HB  GLU A1110      -4.153  -7.039 -50.614  1.00104.800          H  
ATOM  18057 2HB  GLU A1110      -3.235  -6.090 -49.445  1.00104.800          H  
ATOM  18058 1HG  GLU A1110      -1.518  -5.672 -51.167  1.00104.800          H  
ATOM  18059 2HG  GLU A1110      -2.433  -6.655 -52.311  1.00104.800          H  
ATOM  18060  N   PHE A1111      -0.028  -7.885 -50.296  1.00 61.430          N  
ATOM  18061  CA  PHE A1111       1.366  -7.536 -50.014  1.00 61.110          C  
ATOM  18062  C   PHE A1111       1.964  -7.320 -51.398  1.00 60.310          C  
ATOM  18063  O   PHE A1111       1.299  -7.659 -52.358  1.00 59.840          O  
ATOM  18064  CB  PHE A1111       2.052  -8.647 -49.210  1.00 85.680          C  
ATOM  18065  CG  PHE A1111       2.418  -9.884 -49.935  1.00 85.680          C  
ATOM  18066  CD1 PHE A1111       3.735 -10.252 -49.930  1.00 85.680          C  
ATOM  18067  CD2 PHE A1111       1.530 -10.640 -50.672  1.00 85.680          C  
ATOM  18068  CE1 PHE A1111       4.165 -11.358 -50.592  1.00 85.680          C  
ATOM  18069  CE2 PHE A1111       1.971 -11.749 -51.361  1.00 85.680          C  
ATOM  18070  CZ  PHE A1111       3.279 -12.106 -51.310  1.00 85.680          C  
ATOM  18071  H   PHE A1111      -0.284  -8.285 -51.205  1.00 73.720          H  
ATOM  18072  HA  PHE A1111       1.422  -6.601 -49.451  1.00 73.330          H  
ATOM  18073 1HB  PHE A1111       2.956  -8.236 -48.757  1.00102.820          H  
ATOM  18074 2HB  PHE A1111       1.398  -8.929 -48.395  1.00102.820          H  
ATOM  18075  HD1 PHE A1111       4.448  -9.644 -49.368  1.00102.820          H  
ATOM  18076  HD2 PHE A1111       0.480 -10.363 -50.724  1.00102.820          H  
ATOM  18077  HE1 PHE A1111       5.213 -11.626 -50.549  1.00102.820          H  
ATOM  18078  HE2 PHE A1111       1.276 -12.342 -51.947  1.00102.820          H  
ATOM  18079  HZ  PHE A1111       3.611 -12.967 -51.844  1.00102.820          H  
ATOM  18080  N   ILE A1112       3.167  -6.765 -51.536  1.00 60.190          N  
ATOM  18081  CA  ILE A1112       3.878  -6.521 -52.831  1.00 59.460          C  
ATOM  18082  C   ILE A1112       3.020  -6.366 -54.127  1.00 59.440          C  
ATOM  18083  O   ILE A1112       3.474  -6.764 -55.201  1.00 59.480          O  
ATOM  18084  CB  ILE A1112       4.883  -7.669 -53.135  1.00 83.540          C  
ATOM  18085  CG1 ILE A1112       4.101  -9.019 -53.344  1.00 83.540          C  
ATOM  18086  CG2 ILE A1112       5.900  -7.787 -51.980  1.00 83.540          C  
ATOM  18087  CD1 ILE A1112       4.915 -10.183 -53.858  1.00 83.540          C  
ATOM  18088  H   ILE A1112       3.645  -6.480 -50.673  1.00 72.230          H  
ATOM  18089  HA  ILE A1112       4.448  -5.600 -52.708  1.00 71.350          H  
ATOM  18090  HB  ILE A1112       5.417  -7.449 -54.055  1.00100.240          H  
ATOM  18091 1HG1 ILE A1112       3.664  -9.291 -52.434  1.00100.240          H  
ATOM  18092 2HG1 ILE A1112       3.308  -8.857 -54.048  1.00100.240          H  
ATOM  18093 1HG2 ILE A1112       6.616  -8.569 -52.183  1.00100.240          H  
ATOM  18094 2HG2 ILE A1112       6.431  -6.841 -51.864  1.00100.240          H  
ATOM  18095 3HG2 ILE A1112       5.372  -8.011 -51.058  1.00100.240          H  
ATOM  18096 1HD1 ILE A1112       4.269 -11.051 -53.969  1.00100.240          H  
ATOM  18097 2HD1 ILE A1112       5.345  -9.924 -54.824  1.00100.240          H  
ATOM  18098 3HD1 ILE A1112       5.692 -10.413 -53.167  1.00100.240          H  
ATOM  18099  N   SER A1113       1.819  -5.790 -54.024  1.00 59.390          N  
ATOM  18100  CA  SER A1113       0.829  -5.614 -55.106  1.00 59.390          C  
ATOM  18101  C   SER A1113       0.323  -6.944 -55.719  1.00 59.740          C  
ATOM  18102  O   SER A1113      -0.071  -6.992 -56.889  1.00 59.630          O  
ATOM  18103  CB  SER A1113       1.388  -4.718 -56.206  1.00 83.150          C  
ATOM  18104  OG  SER A1113       1.736  -3.448 -55.701  1.00 83.150          O  
ATOM  18105  H   SER A1113       1.556  -5.469 -53.105  1.00 71.270          H  
ATOM  18106  HA  SER A1113      -0.037  -5.107 -54.674  1.00 71.270          H  
ATOM  18107 1HB  SER A1113       2.253  -5.183 -56.667  1.00 99.780          H  
ATOM  18108 2HB  SER A1113       0.634  -4.600 -56.985  1.00 99.780          H  
ATOM  18109  HG  SER A1113       2.039  -2.940 -56.454  1.00 99.780          H  
ATOM  18110  N   GLU A1114       0.252  -7.968 -54.863  1.00 60.170          N  
ATOM  18111  CA  GLU A1114      -0.232  -9.334 -55.091  1.00 60.540          C  
ATOM  18112  C   GLU A1114      -1.183  -9.699 -53.948  1.00 61.120          C  
ATOM  18113  O   GLU A1114      -1.087  -9.150 -52.846  1.00 61.240          O  
ATOM  18114  CB  GLU A1114       0.915 -10.346 -55.106  1.00 84.610          C  
ATOM  18115  CG  GLU A1114       1.936 -10.178 -56.216  1.00 84.610          C  
ATOM  18116  CD  GLU A1114       1.443 -10.572 -57.552  1.00 84.610          C  
ATOM  18117  OE1 GLU A1114       0.419 -11.197 -57.644  1.00 84.610          O  
ATOM  18118  OE2 GLU A1114       2.102 -10.254 -58.516  1.00 84.610          O  
ATOM  18119  H   GLU A1114       0.620  -7.770 -53.945  1.00 72.200          H  
ATOM  18120  HA  GLU A1114      -0.776  -9.376 -56.037  1.00 72.650          H  
ATOM  18121 1HB  GLU A1114       1.440 -10.297 -54.154  1.00101.530          H  
ATOM  18122 2HB  GLU A1114       0.501 -11.349 -55.188  1.00101.530          H  
ATOM  18123 1HG  GLU A1114       2.249  -9.135 -56.255  1.00101.530          H  
ATOM  18124 2HG  GLU A1114       2.809 -10.772 -55.980  1.00101.530          H  
ATOM  18125  N   ARG A1115      -2.097 -10.636 -54.174  1.00 61.520          N  
ATOM  18126  CA  ARG A1115      -3.022 -10.971 -53.093  1.00 62.130          C  
ATOM  18127  C   ARG A1115      -3.630 -12.370 -53.105  1.00 62.720          C  
ATOM  18128  O   ARG A1115      -3.821 -12.977 -54.164  1.00 62.650          O  
ATOM  18129  CB  ARG A1115      -4.112  -9.925 -53.105  1.00 86.740          C  
ATOM  18130  CG  ARG A1115      -4.761  -9.805 -54.442  1.00 86.740          C  
ATOM  18131  CD  ARG A1115      -5.667  -8.708 -54.526  1.00 86.740          C  
ATOM  18132  NE  ARG A1115      -6.888  -8.935 -53.844  1.00 86.740          N  
ATOM  18133  CZ  ARG A1115      -7.919  -9.590 -54.392  1.00 86.740          C  
ATOM  18134  NH1 ARG A1115      -7.836 -10.116 -55.599  1.00 86.740          N  
ATOM  18135  NH2 ARG A1115      -9.023  -9.727 -53.730  1.00 86.740          N  
ATOM  18136  H   ARG A1115      -2.143 -11.088 -55.078  1.00 73.820          H  
ATOM  18137  HA  ARG A1115      -2.472 -10.871 -52.160  1.00 74.560          H  
ATOM  18138 1HB  ARG A1115      -4.877 -10.180 -52.369  1.00104.090          H  
ATOM  18139 2HB  ARG A1115      -3.705  -8.954 -52.832  1.00104.090          H  
ATOM  18140 1HG  ARG A1115      -4.017  -9.650 -55.217  1.00104.090          H  
ATOM  18141 2HG  ARG A1115      -5.303 -10.726 -54.650  1.00104.090          H  
ATOM  18142 1HD  ARG A1115      -5.199  -7.817 -54.100  1.00104.090          H  
ATOM  18143 2HD  ARG A1115      -5.880  -8.539 -55.560  1.00104.090          H  
ATOM  18144  HE  ARG A1115      -7.000  -8.548 -52.907  1.00104.090          H  
ATOM  18145 1HH1 ARG A1115      -6.938 -10.107 -56.138  1.00104.090          H  
ATOM  18146 2HH1 ARG A1115      -8.646 -10.595 -55.965  1.00104.090          H  
ATOM  18147 1HH2 ARG A1115      -9.124  -9.365 -52.768  1.00104.090          H  
ATOM  18148 2HH2 ARG A1115      -9.774 -10.236 -54.144  1.00104.090          H  
ATOM  18149  N   ILE A1116      -4.036 -12.794 -51.910  1.00 63.300          N  
ATOM  18150  CA  ILE A1116      -4.651 -14.097 -51.646  1.00 63.920          C  
ATOM  18151  C   ILE A1116      -6.049 -13.971 -51.111  1.00 64.360          C  
ATOM  18152  O   ILE A1116      -6.361 -13.008 -50.411  1.00 64.390          O  
ATOM  18153  CB  ILE A1116      -3.828 -14.848 -50.584  1.00 89.240          C  
ATOM  18154  CG1 ILE A1116      -4.232 -16.294 -50.426  1.00 89.240          C  
ATOM  18155  CG2 ILE A1116      -4.059 -14.168 -49.228  1.00 89.240          C  
ATOM  18156  CD1 ILE A1116      -3.224 -17.075 -49.731  1.00 89.240          C  
ATOM  18157  H   ILE A1116      -3.844 -12.158 -51.129  1.00 75.960          H  
ATOM  18158  HA  ILE A1116      -4.685 -14.661 -52.571  1.00 76.700          H  
ATOM  18159  HB  ILE A1116      -2.800 -14.797 -50.862  1.00107.090          H  
ATOM  18160 1HG1 ILE A1116      -5.150 -16.354 -49.855  1.00107.090          H  
ATOM  18161 2HG1 ILE A1116      -4.380 -16.744 -51.388  1.00107.090          H  
ATOM  18162 1HG2 ILE A1116      -3.461 -14.612 -48.460  1.00107.090          H  
ATOM  18163 2HG2 ILE A1116      -3.795 -13.149 -49.342  1.00107.090          H  
ATOM  18164 3HG2 ILE A1116      -5.091 -14.235 -48.900  1.00107.090          H  
ATOM  18165 1HD1 ILE A1116      -3.537 -18.069 -49.644  1.00107.090          H  
ATOM  18166 2HD1 ILE A1116      -2.318 -17.032 -50.314  1.00107.090          H  
ATOM  18167 3HD1 ILE A1116      -3.034 -16.692 -48.751  1.00107.090          H  
ATOM  18168  N   VAL A1117      -6.873 -14.977 -51.389  1.00 64.720          N  
ATOM  18169  CA  VAL A1117      -8.209 -15.014 -50.822  1.00 65.170          C  
ATOM  18170  C   VAL A1117      -8.336 -16.119 -49.761  1.00 65.910          C  
ATOM  18171  O   VAL A1117      -8.636 -15.837 -48.605  1.00 66.250          O  
ATOM  18172  CB  VAL A1117      -9.238 -15.252 -51.930  1.00 91.060          C  
ATOM  18173  CG1 VAL A1117     -10.667 -15.316 -51.334  1.00 91.060          C  
ATOM  18174  CG2 VAL A1117      -9.083 -14.171 -52.947  1.00 91.060          C  
ATOM  18175  H   VAL A1117      -6.539 -15.715 -52.015  1.00 77.660          H  
ATOM  18176  HA  VAL A1117      -8.417 -14.054 -50.353  1.00 78.200          H  
ATOM  18177  HB  VAL A1117      -9.053 -16.213 -52.408  1.00109.270          H  
ATOM  18178 1HG1 VAL A1117     -11.387 -15.489 -52.135  1.00109.270          H  
ATOM  18179 2HG1 VAL A1117     -10.746 -16.123 -50.613  1.00109.270          H  
ATOM  18180 3HG1 VAL A1117     -10.896 -14.369 -50.841  1.00109.270          H  
ATOM  18181 1HG2 VAL A1117      -9.802 -14.341 -53.731  1.00109.270          H  
ATOM  18182 2HG2 VAL A1117      -9.255 -13.209 -52.478  1.00109.270          H  
ATOM  18183 3HG2 VAL A1117      -8.078 -14.187 -53.366  1.00109.270          H  
ATOM  18184  N   ASN A1118      -8.144 -17.380 -50.161  1.00 66.170          N  
ATOM  18185  CA  ASN A1118      -8.295 -18.522 -49.244  1.00 66.870          C  
ATOM  18186  C   ASN A1118      -7.353 -19.662 -49.649  1.00 66.900          C  
ATOM  18187  O   ASN A1118      -7.789 -20.792 -49.852  1.00 67.380          O  
ATOM  18188  CB  ASN A1118      -9.728 -19.029 -49.240  1.00 93.340          C  
ATOM  18189  CG  ASN A1118     -10.050 -19.920 -48.053  1.00 93.340          C  
ATOM  18190  OD1 ASN A1118      -9.704 -19.605 -46.909  1.00 93.340          O  
ATOM  18191  ND2 ASN A1118     -10.672 -21.029 -48.306  1.00 93.340          N  
ATOM  18192  H   ASN A1118      -7.898 -17.542 -51.124  1.00 79.400          H  
ATOM  18193  HA  ASN A1118      -8.016 -18.207 -48.236  1.00 80.240          H  
ATOM  18194 1HB  ASN A1118     -10.410 -18.181 -49.227  1.00112.010          H  
ATOM  18195 2HB  ASN A1118      -9.925 -19.583 -50.158  1.00112.010          H  
ATOM  18196 1HD2 ASN A1118     -10.894 -21.661 -47.564  1.00112.010          H  
ATOM  18197 2HD2 ASN A1118     -10.895 -21.263 -49.252  1.00112.010          H  
ATOM  18198  N   GLY A1119      -6.084 -19.345 -49.857  1.00 66.360          N  
ATOM  18199  CA  GLY A1119      -5.053 -20.283 -50.325  1.00 66.270          C  
ATOM  18200  C   GLY A1119      -4.826 -20.064 -51.826  1.00 65.740          C  
ATOM  18201  O   GLY A1119      -3.748 -20.315 -52.372  1.00 65.430          O  
ATOM  18202  H   GLY A1119      -5.793 -18.398 -49.653  1.00 79.630          H  
ATOM  18203 1HA  GLY A1119      -4.126 -20.161 -49.769  1.00 79.520          H  
ATOM  18204 2HA  GLY A1119      -5.388 -21.302 -50.151  1.00 79.520          H  
ATOM  18205  N   ALA A1120      -5.845 -19.494 -52.469  1.00 65.640          N  
ATOM  18206  CA  ALA A1120      -5.834 -19.150 -53.884  1.00 65.140          C  
ATOM  18207  C   ALA A1120      -5.335 -17.729 -54.077  1.00 64.450          C  
ATOM  18208  O   ALA A1120      -5.733 -16.816 -53.347  1.00 64.380          O  
ATOM  18209  CB  ALA A1120      -7.225 -19.284 -54.476  1.00 91.400          C  
ATOM  18210  H   ALA A1120      -6.683 -19.350 -51.934  1.00 78.770          H  
ATOM  18211  HA  ALA A1120      -5.153 -19.828 -54.398  1.00 78.170          H  
ATOM  18212 1HB  ALA A1120      -7.189 -19.034 -55.540  1.00109.680          H  
ATOM  18213 2HB  ALA A1120      -7.575 -20.308 -54.354  1.00109.680          H  
ATOM  18214 3HB  ALA A1120      -7.902 -18.604 -53.965  1.00109.680          H  
ATOM  18215  N   ILE A1121      -4.537 -17.530 -55.117  1.00 63.940          N  
ATOM  18216  CA  ILE A1121      -3.972 -16.223 -55.443  1.00 63.240          C  
ATOM  18217  C   ILE A1121      -4.670 -15.566 -56.627  1.00 62.910          C  
ATOM  18218  O   ILE A1121      -4.863 -16.204 -57.665  1.00 62.930          O  
ATOM  18219  CB  ILE A1121      -2.447 -16.379 -55.749  1.00 88.820          C  
ATOM  18220  CG1 ILE A1121      -1.673 -17.027 -54.519  1.00 88.820          C  
ATOM  18221  CG2 ILE A1121      -1.802 -15.039 -56.157  1.00 88.820          C  
ATOM  18222  CD1 ILE A1121      -1.699 -16.232 -53.221  1.00 88.820          C  
ATOM  18223  H   ILE A1121      -4.285 -18.323 -55.691  1.00 76.730          H  
ATOM  18224  HA  ILE A1121      -4.099 -15.561 -54.594  1.00 75.890          H  
ATOM  18225  HB  ILE A1121      -2.334 -17.072 -56.579  1.00106.580          H  
ATOM  18226 1HG1 ILE A1121      -2.109 -18.005 -54.311  1.00106.580          H  
ATOM  18227 2HG1 ILE A1121      -0.636 -17.165 -54.793  1.00106.580          H  
ATOM  18228 1HG2 ILE A1121      -0.754 -15.193 -56.390  1.00106.580          H  
ATOM  18229 2HG2 ILE A1121      -2.295 -14.636 -57.034  1.00106.580          H  
ATOM  18230 3HG2 ILE A1121      -1.887 -14.318 -55.351  1.00106.580          H  
ATOM  18231 1HD1 ILE A1121      -1.142 -16.772 -52.458  1.00106.580          H  
ATOM  18232 2HD1 ILE A1121      -1.246 -15.255 -53.358  1.00106.580          H  
ATOM  18233 3HD1 ILE A1121      -2.707 -16.116 -52.909  1.00106.580          H  
ATOM  18234  N   ILE A1122      -5.067 -14.299 -56.446  1.00 62.630          N  
ATOM  18235  CA  ILE A1122      -5.660 -13.520 -57.530  1.00 62.340          C  
ATOM  18236  C   ILE A1122      -4.783 -12.283 -57.806  1.00 61.690          C  
ATOM  18237  O   ILE A1122      -4.968 -11.236 -57.170  1.00 61.710          O  
ATOM  18238  CB  ILE A1122      -7.087 -13.018 -57.240  1.00 87.390          C  
ATOM  18239  CG1 ILE A1122      -8.048 -14.190 -56.941  1.00 87.390          C  
ATOM  18240  CG2 ILE A1122      -7.589 -12.142 -58.453  1.00 87.390          C  
ATOM  18241  CD1 ILE A1122      -9.470 -13.747 -56.522  1.00 87.390          C  
ATOM  18242  H   ILE A1122      -4.854 -13.868 -55.540  1.00 75.160          H  
ATOM  18243  HA  ILE A1122      -5.741 -14.157 -58.397  1.00 74.810          H  
ATOM  18244  HB  ILE A1122      -7.050 -12.435 -56.348  1.00104.870          H  
ATOM  18245 1HG1 ILE A1122      -8.116 -14.836 -57.816  1.00104.870          H  
ATOM  18246 2HG1 ILE A1122      -7.626 -14.768 -56.119  1.00104.870          H  
ATOM  18247 1HG2 ILE A1122      -8.572 -11.747 -58.259  1.00104.870          H  
ATOM  18248 2HG2 ILE A1122      -6.922 -11.297 -58.637  1.00104.870          H  
ATOM  18249 3HG2 ILE A1122      -7.622 -12.761 -59.351  1.00104.870          H  
ATOM  18250 1HD1 ILE A1122     -10.071 -14.628 -56.300  1.00104.870          H  
ATOM  18251 2HD1 ILE A1122      -9.407 -13.118 -55.640  1.00104.870          H  
ATOM  18252 3HD1 ILE A1122      -9.948 -13.195 -57.316  1.00104.870          H  
ATOM  18253  N   PRO A1123      -3.896 -12.345 -58.807  1.00 61.150          N  
ATOM  18254  CA  PRO A1123      -2.947 -11.330 -59.209  1.00 60.500          C  
ATOM  18255  C   PRO A1123      -3.660 -10.317 -60.070  1.00 60.270          C  
ATOM  18256  O   PRO A1123      -4.812 -10.534 -60.445  1.00 60.440          O  
ATOM  18257  CB  PRO A1123      -1.928 -12.130 -60.006  1.00 90.750          C  
ATOM  18258  CG  PRO A1123      -2.749 -13.188 -60.665  1.00 90.750          C  
ATOM  18259  CD  PRO A1123      -3.821 -13.553 -59.661  1.00 90.750          C  
ATOM  18260  HA  PRO A1123      -2.494 -10.863 -58.318  1.00 72.600          H  
ATOM  18261 1HB  PRO A1123      -1.431 -11.473 -60.727  1.00108.900          H  
ATOM  18262 2HB  PRO A1123      -1.147 -12.523 -59.332  1.00108.900          H  
ATOM  18263 1HG  PRO A1123      -3.177 -12.801 -61.606  1.00108.900          H  
ATOM  18264 2HG  PRO A1123      -2.113 -14.046 -60.938  1.00108.900          H  
ATOM  18265 1HD  PRO A1123      -4.755 -13.693 -60.227  1.00108.900          H  
ATOM  18266 2HD  PRO A1123      -3.531 -14.443 -59.090  1.00108.900          H  
ATOM  18267  N   LEU A1124      -2.959  -9.278 -60.487  1.00 59.830          N  
ATOM  18268  CA  LEU A1124      -3.568  -8.336 -61.402  1.00 59.500          C  
ATOM  18269  C   LEU A1124      -2.896  -8.417 -62.753  1.00 58.900          C  
ATOM  18270  O   LEU A1124      -2.079  -7.563 -63.101  1.00 58.360          O  
ATOM  18271  CB  LEU A1124      -3.380  -6.902 -60.913  1.00 83.430          C  
ATOM  18272  CG  LEU A1124      -4.058  -5.781 -61.740  1.00 83.430          C  
ATOM  18273  CD1 LEU A1124      -5.583  -5.903 -61.639  1.00 83.430          C  
ATOM  18274  CD2 LEU A1124      -3.575  -4.496 -61.230  1.00 83.430          C  
ATOM  18275  H   LEU A1124      -2.018  -9.123 -60.147  1.00 71.800          H  
ATOM  18276  HA  LEU A1124      -4.621  -8.578 -61.509  1.00 71.400          H  
ATOM  18277 1HB  LEU A1124      -3.730  -6.831 -59.912  1.00100.120          H  
ATOM  18278 2HB  LEU A1124      -2.309  -6.689 -60.895  1.00100.120          H  
ATOM  18279  HG  LEU A1124      -3.795  -5.865 -62.783  1.00100.120          H  
ATOM  18280 1HD1 LEU A1124      -6.060  -5.138 -62.196  1.00100.120          H  
ATOM  18281 2HD1 LEU A1124      -5.914  -6.854 -62.028  1.00100.120          H  
ATOM  18282 3HD1 LEU A1124      -5.890  -5.810 -60.604  1.00100.120          H  
ATOM  18283 1HD2 LEU A1124      -4.011  -3.674 -61.765  1.00100.120          H  
ATOM  18284 2HD2 LEU A1124      -3.836  -4.434 -60.209  1.00100.120          H  
ATOM  18285 3HD2 LEU A1124      -2.497  -4.462 -61.331  1.00100.120          H  
ATOM  18286  N   TYR A1125      -3.238  -9.426 -63.554  1.00 59.000          N  
ATOM  18287  CA  TYR A1125      -2.553  -9.594 -64.832  1.00 58.500          C  
ATOM  18288  C   TYR A1125      -2.773  -8.380 -65.727  1.00 58.020          C  
ATOM  18289  O   TYR A1125      -1.883  -7.993 -66.494  1.00 57.450          O  
ATOM  18290  CB  TYR A1125      -2.993 -10.881 -65.551  1.00 82.100          C  
ATOM  18291  CG  TYR A1125      -4.401 -10.878 -66.142  1.00 82.100          C  
ATOM  18292  CD1 TYR A1125      -4.629 -10.344 -67.399  1.00 82.100          C  
ATOM  18293  CD2 TYR A1125      -5.452 -11.449 -65.450  1.00 82.100          C  
ATOM  18294  CE1 TYR A1125      -5.870 -10.368 -67.952  1.00 82.100          C  
ATOM  18295  CE2 TYR A1125      -6.712 -11.462 -66.017  1.00 82.100          C  
ATOM  18296  CZ  TYR A1125      -6.911 -10.919 -67.267  1.00 82.100          C  
ATOM  18297  OH  TYR A1125      -8.154 -10.921 -67.836  1.00 82.100          O  
ATOM  18298  H   TYR A1125      -3.941 -10.101 -63.265  1.00 70.800          H  
ATOM  18299  HA  TYR A1125      -1.482  -9.674 -64.639  1.00 70.200          H  
ATOM  18300 1HB  TYR A1125      -2.290 -11.103 -66.354  1.00 98.520          H  
ATOM  18301 2HB  TYR A1125      -2.938 -11.714 -64.847  1.00 98.520          H  
ATOM  18302  HD1 TYR A1125      -3.824  -9.907 -67.946  1.00 98.520          H  
ATOM  18303  HD2 TYR A1125      -5.294 -11.888 -64.462  1.00 98.520          H  
ATOM  18304  HE1 TYR A1125      -6.033  -9.952 -68.935  1.00 98.520          H  
ATOM  18305  HE2 TYR A1125      -7.547 -11.908 -65.474  1.00 98.520          H  
ATOM  18306  HH  TYR A1125      -8.102 -10.529 -68.716  1.00 98.520          H  
ATOM  18307  N   CYS A1126      -3.882  -7.674 -65.493  1.00 58.230          N  
ATOM  18308  CA  CYS A1126      -4.268  -6.512 -66.263  1.00 57.860          C  
ATOM  18309  C   CYS A1126      -3.232  -5.374 -66.239  1.00 57.270          C  
ATOM  18310  O   CYS A1126      -3.219  -4.485 -67.105  1.00 56.820          O  
ATOM  18311  CB  CYS A1126      -5.615  -6.045 -65.770  1.00 81.150          C  
ATOM  18312  SG  CYS A1126      -6.939  -7.236 -66.041  1.00 81.150          S  
ATOM  18313  H   CYS A1126      -4.539  -8.031 -64.809  1.00 69.880          H  
ATOM  18314  HA  CYS A1126      -4.389  -6.832 -67.265  1.00 69.430          H  
ATOM  18315 1HB  CYS A1126      -5.563  -5.849 -64.712  1.00 97.380          H  
ATOM  18316 2HB  CYS A1126      -5.875  -5.144 -66.272  1.00 97.380          H  
ATOM  18317  HG  CYS A1126      -6.708  -7.402 -67.344  1.00 97.380          H  
ATOM  18318  N   ARG A1127      -2.335  -5.396 -65.261  1.00 57.280          N  
ATOM  18319  CA  ARG A1127      -1.265  -4.419 -65.202  1.00 56.750          C  
ATOM  18320  C   ARG A1127      -0.407  -4.534 -66.467  1.00 56.210          C  
ATOM  18321  O   ARG A1127       0.006  -3.532 -67.071  1.00 55.710          O  
ATOM  18322  CB  ARG A1127      -0.398  -4.676 -63.986  1.00 79.660          C  
ATOM  18323  CG  ARG A1127       0.780  -3.751 -63.822  1.00 79.660          C  
ATOM  18324  CD  ARG A1127       1.535  -4.049 -62.584  1.00 79.660          C  
ATOM  18325  NE  ARG A1127       2.149  -5.377 -62.627  1.00 79.660          N  
ATOM  18326  CZ  ARG A1127       2.699  -6.021 -61.574  1.00 79.660          C  
ATOM  18327  NH1 ARG A1127       2.733  -5.459 -60.378  1.00 79.660          N  
ATOM  18328  NH2 ARG A1127       3.208  -7.231 -61.753  1.00 79.660          N  
ATOM  18329  H   ARG A1127      -2.366  -6.144 -64.559  1.00 68.740          H  
ATOM  18330  HA  ARG A1127      -1.696  -3.419 -65.141  1.00 68.100          H  
ATOM  18331 1HB  ARG A1127      -1.004  -4.593 -63.094  1.00 95.590          H  
ATOM  18332 2HB  ARG A1127      -0.025  -5.701 -64.023  1.00 95.590          H  
ATOM  18333 1HG  ARG A1127       1.459  -3.886 -64.659  1.00 95.590          H  
ATOM  18334 2HG  ARG A1127       0.437  -2.728 -63.800  1.00 95.590          H  
ATOM  18335 1HD  ARG A1127       2.321  -3.306 -62.452  1.00 95.590          H  
ATOM  18336 2HD  ARG A1127       0.850  -4.016 -61.740  1.00 95.590          H  
ATOM  18337  HE  ARG A1127       2.158  -5.865 -63.520  1.00 95.590          H  
ATOM  18338 1HH1 ARG A1127       2.346  -4.542 -60.237  1.00 95.590          H  
ATOM  18339 2HH1 ARG A1127       3.145  -5.955 -59.596  1.00 95.590          H  
ATOM  18340 1HH2 ARG A1127       3.170  -7.659 -62.687  1.00 95.590          H  
ATOM  18341 2HH2 ARG A1127       3.624  -7.732 -60.981  1.00 95.590          H  
ATOM  18342  N   HIS A1128      -0.142  -5.788 -66.851  1.00 56.330          N  
ATOM  18343  CA  HIS A1128       0.723  -6.129 -67.953  1.00 55.850          C  
ATOM  18344  C   HIS A1128      -0.018  -5.947 -69.265  1.00 55.640          C  
ATOM  18345  O   HIS A1128       0.578  -5.556 -70.265  1.00 55.130          O  
ATOM  18346  CB  HIS A1128       1.223  -7.567 -67.783  1.00 78.380          C  
ATOM  18347  CG  HIS A1128       2.112  -7.758 -66.576  1.00 78.380          C  
ATOM  18348  ND1 HIS A1128       3.395  -7.244 -66.485  1.00 78.380          N  
ATOM  18349  CD2 HIS A1128       1.877  -8.395 -65.402  1.00 78.380          C  
ATOM  18350  CE1 HIS A1128       3.912  -7.562 -65.314  1.00 78.380          C  
ATOM  18351  NE2 HIS A1128       3.015  -8.257 -64.629  1.00 78.380          N  
ATOM  18352  H   HIS A1128      -0.579  -6.560 -66.349  1.00 67.600          H  
ATOM  18353  HA  HIS A1128       1.589  -5.478 -67.952  1.00 67.020          H  
ATOM  18354 1HB  HIS A1128       0.382  -8.219 -67.663  1.00 94.060          H  
ATOM  18355 2HB  HIS A1128       1.761  -7.885 -68.668  1.00 94.060          H  
ATOM  18356  HD1 HIS A1128       3.899  -6.664 -67.163  1.00 94.060          H  
ATOM  18357  HD2 HIS A1128       1.011  -8.937 -65.019  1.00 94.060          H  
ATOM  18358  HE1 HIS A1128       4.923  -7.245 -65.057  1.00 94.060          H  
ATOM  18359  N   LEU A1129      -1.349  -6.095 -69.250  1.00 56.050          N  
ATOM  18360  CA  LEU A1129      -2.100  -5.939 -70.506  1.00 55.930          C  
ATOM  18361  C   LEU A1129      -1.810  -4.583 -71.104  1.00 55.500          C  
ATOM  18362  O   LEU A1129      -1.588  -4.464 -72.316  1.00 55.120          O  
ATOM  18363  CB  LEU A1129      -3.624  -5.969 -70.288  1.00 78.350          C  
ATOM  18364  CG  LEU A1129      -4.316  -7.243 -69.930  1.00 78.350          C  
ATOM  18365  CD1 LEU A1129      -5.804  -6.902 -69.567  1.00 78.350          C  
ATOM  18366  CD2 LEU A1129      -4.288  -8.174 -71.036  1.00 78.350          C  
ATOM  18367  H   LEU A1129      -1.774  -6.438 -68.385  1.00 67.260          H  
ATOM  18368  HA  LEU A1129      -1.785  -6.703 -71.212  1.00 67.120          H  
ATOM  18369 1HB  LEU A1129      -3.830  -5.299 -69.478  1.00 94.020          H  
ATOM  18370 2HB  LEU A1129      -4.103  -5.571 -71.162  1.00 94.020          H  
ATOM  18371  HG  LEU A1129      -3.820  -7.698 -69.097  1.00 94.020          H  
ATOM  18372 1HD1 LEU A1129      -6.342  -7.794 -69.299  1.00 94.020          H  
ATOM  18373 2HD1 LEU A1129      -5.847  -6.200 -68.752  1.00 94.020          H  
ATOM  18374 3HD1 LEU A1129      -6.294  -6.451 -70.396  1.00 94.020          H  
ATOM  18375 1HD2 LEU A1129      -4.794  -9.050 -70.697  1.00 94.020          H  
ATOM  18376 2HD2 LEU A1129      -4.791  -7.755 -71.893  1.00 94.020          H  
ATOM  18377 3HD2 LEU A1129      -3.283  -8.423 -71.309  1.00 94.020          H  
ATOM  18378  N   ALA A1130      -1.795  -3.562 -70.241  1.00 55.590          N  
ATOM  18379  CA  ALA A1130      -1.484  -2.216 -70.696  1.00 55.170          C  
ATOM  18380  C   ALA A1130       0.016  -2.044 -70.946  1.00 54.560          C  
ATOM  18381  O   ALA A1130       0.425  -1.548 -71.995  1.00 54.110          O  
ATOM  18382  CB  ALA A1130      -1.954  -1.196 -69.678  1.00 77.410          C  
ATOM  18383  H   ALA A1130      -2.050  -3.752 -69.264  1.00 66.710          H  
ATOM  18384  HA  ALA A1130      -2.000  -2.052 -71.640  1.00 66.200          H  
ATOM  18385 1HB  ALA A1130      -1.736  -0.196 -70.042  1.00 92.890          H  
ATOM  18386 2HB  ALA A1130      -3.023  -1.302 -69.533  1.00 92.890          H  
ATOM  18387 3HB  ALA A1130      -1.436  -1.363 -68.730  1.00 92.890          H  
ATOM  18388  N   ASN A1131       0.862  -2.538 -70.036  1.00 54.560          N  
ATOM  18389  CA  ASN A1131       2.296  -2.309 -70.191  1.00 54.020          C  
ATOM  18390  C   ASN A1131       2.856  -2.924 -71.475  1.00 53.650          C  
ATOM  18391  O   ASN A1131       3.799  -2.380 -72.071  1.00 53.100          O  
ATOM  18392  CB  ASN A1131       3.043  -2.800 -68.986  1.00 75.840          C  
ATOM  18393  CG  ASN A1131       2.796  -1.958 -67.791  1.00 75.840          C  
ATOM  18394  OD1 ASN A1131       2.345  -0.816 -67.900  1.00 75.840          O  
ATOM  18395  ND2 ASN A1131       3.086  -2.485 -66.634  1.00 75.840          N  
ATOM  18396  H   ASN A1131       0.516  -2.982 -69.178  1.00 65.470          H  
ATOM  18397  HA  ASN A1131       2.455  -1.233 -70.264  1.00 64.820          H  
ATOM  18398 1HB  ASN A1131       2.786  -3.823 -68.780  1.00 91.010          H  
ATOM  18399 2HB  ASN A1131       4.095  -2.758 -69.205  1.00 91.010          H  
ATOM  18400 1HD2 ASN A1131       2.944  -1.956 -65.799  1.00 91.010          H  
ATOM  18401 2HD2 ASN A1131       3.454  -3.412 -66.584  1.00 91.010          H  
ATOM  18402  N   CYS A1132       2.222  -4.001 -71.968  1.00 53.970          N  
ATOM  18403  CA  CYS A1132       2.632  -4.694 -73.201  1.00 53.680          C  
ATOM  18404  C   CYS A1132       2.737  -3.768 -74.400  1.00 53.160          C  
ATOM  18405  O   CYS A1132       3.369  -4.110 -75.389  1.00 52.830          O  
ATOM  18406  CB  CYS A1132       1.612  -5.767 -73.623  1.00 75.270          C  
ATOM  18407  SG  CYS A1132       1.453  -7.212 -72.573  1.00 75.270          S  
ATOM  18408  H   CYS A1132       1.481  -4.413 -71.398  1.00 64.760          H  
ATOM  18409  HA  CYS A1132       3.604  -5.149 -73.040  1.00 64.420          H  
ATOM  18410 1HB  CYS A1132       0.625  -5.296 -73.678  1.00 90.320          H  
ATOM  18411 2HB  CYS A1132       1.853  -6.112 -74.624  1.00 90.320          H  
ATOM  18412  HG  CYS A1132       1.025  -6.540 -71.500  1.00 90.320          H  
ATOM  18413  N   CYS A1133       2.074  -2.628 -74.367  1.00 53.130          N  
ATOM  18414  CA  CYS A1133       2.142  -1.728 -75.493  1.00 52.650          C  
ATOM  18415  C   CYS A1133       2.731  -0.357 -75.165  1.00 52.170          C  
ATOM  18416  O   CYS A1133       2.721   0.530 -76.026  1.00 51.820          O  
ATOM  18417  CB  CYS A1133       0.776  -1.588 -76.115  1.00 73.900          C  
ATOM  18418  SG  CYS A1133      -0.469  -0.842 -75.056  1.00 73.900          S  
ATOM  18419  H   CYS A1133       1.543  -2.363 -73.527  1.00 63.760          H  
ATOM  18420  HA  CYS A1133       2.781  -2.178 -76.250  1.00 63.180          H  
ATOM  18421 1HB  CYS A1133       0.876  -0.983 -77.005  1.00 88.680          H  
ATOM  18422 2HB  CYS A1133       0.418  -2.560 -76.422  1.00 88.680          H  
ATOM  18423  HG  CYS A1133      -1.172  -0.381 -76.112  1.00 88.680          H  
ATOM  18424  N   THR A1134       3.200  -0.146 -73.922  1.00 52.170          N  
ATOM  18425  CA  THR A1134       3.712   1.178 -73.572  1.00 51.760          C  
ATOM  18426  C   THR A1134       5.125   1.202 -72.976  1.00 51.530          C  
ATOM  18427  O   THR A1134       5.829   2.213 -73.111  1.00 51.410          O  
ATOM  18428  CB  THR A1134       2.793   1.884 -72.546  1.00 72.630          C  
ATOM  18429  OG1 THR A1134       2.798   1.155 -71.308  1.00 72.630          O  
ATOM  18430  CG2 THR A1134       1.360   1.929 -73.064  1.00 72.630          C  
ATOM  18431  H   THR A1134       3.225  -0.900 -73.239  1.00 62.600          H  
ATOM  18432  HA  THR A1134       3.732   1.781 -74.477  1.00 62.110          H  
ATOM  18433  HB  THR A1134       3.154   2.896 -72.376  1.00 87.150          H  
ATOM  18434  HG1 THR A1134       2.425   1.704 -70.609  1.00 87.150          H  
ATOM  18435 1HG2 THR A1134       0.735   2.424 -72.335  1.00 87.150          H  
ATOM  18436 2HG2 THR A1134       1.326   2.472 -74.008  1.00 87.150          H  
ATOM  18437 3HG2 THR A1134       1.001   0.921 -73.213  1.00 87.150          H  
ATOM  18438  N   GLU A1135       5.604   0.113 -72.359  1.00 51.500          N  
ATOM  18439  CA  GLU A1135       6.926   0.234 -71.733  1.00 51.300          C  
ATOM  18440  C   GLU A1135       8.080  -0.004 -72.724  1.00 50.850          C  
ATOM  18441  O   GLU A1135       8.733  -1.050 -72.738  1.00 50.910          O  
ATOM  18442  CB  GLU A1135       7.058  -0.665 -70.498  1.00 71.900          C  
ATOM  18443  CG  GLU A1135       8.348  -0.372 -69.709  1.00 71.900          C  
ATOM  18444  CD  GLU A1135       8.444  -1.008 -68.356  1.00 71.900          C  
ATOM  18445  OE1 GLU A1135       8.009  -2.119 -68.171  1.00 71.900          O  
ATOM  18446  OE2 GLU A1135       8.952  -0.341 -67.475  1.00 71.900          O  
ATOM  18447  H   GLU A1135       5.026  -0.726 -72.248  1.00 61.800          H  
ATOM  18448  HA  GLU A1135       7.028   1.257 -71.373  1.00 61.560          H  
ATOM  18449 1HB  GLU A1135       6.200  -0.522 -69.839  1.00 86.280          H  
ATOM  18450 2HB  GLU A1135       7.069  -1.711 -70.807  1.00 86.280          H  
ATOM  18451 1HG  GLU A1135       9.200  -0.712 -70.291  1.00 86.280          H  
ATOM  18452 2HG  GLU A1135       8.440   0.707 -69.601  1.00 86.280          H  
ATOM  18453  N   SER A1136       8.302   0.996 -73.561  1.00 50.560          N  
ATOM  18454  CA  SER A1136       9.319   1.002 -74.611  1.00 50.110          C  
ATOM  18455  C   SER A1136      10.714   1.342 -74.075  1.00 49.690          C  
ATOM  18456  O   SER A1136      10.852   1.854 -72.957  1.00 49.650          O  
ATOM  18457  CB  SER A1136       8.916   2.003 -75.667  1.00 70.330          C  
ATOM  18458  OG  SER A1136       8.905   3.297 -75.123  1.00 70.330          O  
ATOM  18459  H   SER A1136       7.682   1.802 -73.461  1.00 60.670          H  
ATOM  18460  HA  SER A1136       9.361   0.007 -75.062  1.00 60.130          H  
ATOM  18461 1HB  SER A1136       9.622   1.961 -76.499  1.00 84.400          H  
ATOM  18462 2HB  SER A1136       7.932   1.755 -76.055  1.00 84.400          H  
ATOM  18463  HG  SER A1136       8.954   3.912 -75.870  1.00 84.400          H  
ATOM  18464  N   SER A1137      11.758   1.095 -74.890  1.00 49.400          N  
ATOM  18465  CA  SER A1137      13.122   1.479 -74.532  1.00 49.000          C  
ATOM  18466  C   SER A1137      13.658   2.418 -75.600  1.00 48.580          C  
ATOM  18467  O   SER A1137      14.505   3.273 -75.327  1.00 48.240          O  
ATOM  18468  CB  SER A1137      14.016   0.262 -74.475  1.00 68.760          C  
ATOM  18469  OG  SER A1137      14.102  -0.322 -75.753  1.00 68.760          O  
ATOM  18470  H   SER A1137      11.613   0.654 -75.806  1.00 59.280          H  
ATOM  18471  HA  SER A1137      13.116   1.994 -73.572  1.00 58.800          H  
ATOM  18472 1HB  SER A1137      15.007   0.545 -74.127  1.00 82.510          H  
ATOM  18473 2HB  SER A1137      13.608  -0.459 -73.770  1.00 82.510          H  
ATOM  18474  HG  SER A1137      14.703  -1.108 -75.678  1.00 82.510          H  
ATOM  18475  N   HIS A1138      13.099   2.275 -76.805  1.00 48.630          N  
ATOM  18476  CA  HIS A1138      13.451   3.026 -78.008  1.00 48.290          C  
ATOM  18477  C   HIS A1138      14.904   2.904 -78.458  1.00 47.880          C  
ATOM  18478  O   HIS A1138      15.543   3.903 -78.799  1.00 47.560          O  
ATOM  18479  CB  HIS A1138      13.092   4.492 -77.858  1.00 67.740          C  
ATOM  18480  CG  HIS A1138      11.669   4.728 -77.678  1.00 67.740          C  
ATOM  18481  ND1 HIS A1138      10.755   4.577 -78.696  1.00 67.740          N  
ATOM  18482  CD2 HIS A1138      10.979   5.086 -76.599  1.00 67.740          C  
ATOM  18483  CE1 HIS A1138       9.555   4.844 -78.241  1.00 67.740          C  
ATOM  18484  NE2 HIS A1138       9.655   5.146 -76.965  1.00 67.740          N  
ATOM  18485  H   HIS A1138      12.421   1.512 -76.919  1.00 58.360          H  
ATOM  18486  HA  HIS A1138      12.836   2.641 -78.816  1.00 57.950          H  
ATOM  18487 1HB  HIS A1138      13.612   4.907 -77.012  1.00 81.290          H  
ATOM  18488 2HB  HIS A1138      13.403   5.020 -78.745  1.00 81.290          H  
ATOM  18489  HD1 HIS A1138      10.917   4.069 -79.545  1.00 81.290          H  
ATOM  18490  HD2 HIS A1138      11.285   5.300 -75.587  1.00 81.290          H  
ATOM  18491  HE1 HIS A1138       8.690   4.790 -78.896  1.00 81.290          H  
ATOM  18492  N   ILE A1139      15.428   1.688 -78.434  1.00 47.920          N  
ATOM  18493  CA  ILE A1139      16.786   1.389 -78.877  1.00 47.570          C  
ATOM  18494  C   ILE A1139      16.785   0.923 -80.345  1.00 47.470          C  
ATOM  18495  O   ILE A1139      17.728   1.209 -81.101  1.00 47.110          O  
ATOM  18496  CB  ILE A1139      17.445   0.356 -77.946  1.00 66.740          C  
ATOM  18497  CG1 ILE A1139      17.422   0.891 -76.453  1.00 66.740          C  
ATOM  18498  CG2 ILE A1139      18.868   0.025 -78.414  1.00 66.740          C  
ATOM  18499  CD1 ILE A1139      18.077   2.257 -76.181  1.00 66.740          C  
ATOM  18500  H   ILE A1139      14.847   0.932 -78.089  1.00 57.500          H  
ATOM  18501  HA  ILE A1139      17.377   2.294 -78.832  1.00 57.080          H  
ATOM  18502  HB  ILE A1139      16.856  -0.556 -77.952  1.00 80.090          H  
ATOM  18503 1HG1 ILE A1139      16.389   0.959 -76.139  1.00 80.090          H  
ATOM  18504 2HG1 ILE A1139      17.920   0.147 -75.829  1.00 80.090          H  
ATOM  18505 1HG2 ILE A1139      19.302  -0.715 -77.743  1.00 80.090          H  
ATOM  18506 2HG2 ILE A1139      18.837  -0.380 -79.422  1.00 80.090          H  
ATOM  18507 3HG2 ILE A1139      19.481   0.925 -78.411  1.00 80.090          H  
ATOM  18508 1HD1 ILE A1139      17.980   2.485 -75.119  1.00 80.090          H  
ATOM  18509 2HD1 ILE A1139      19.129   2.234 -76.447  1.00 80.090          H  
ATOM  18510 3HD1 ILE A1139      17.575   3.040 -76.748  1.00 80.090          H  
ATOM  18511  N   SER A1140      15.804   0.069 -80.663  1.00 47.800          N  
ATOM  18512  CA  SER A1140      15.576  -0.538 -81.978  1.00 47.770          C  
ATOM  18513  C   SER A1140      14.237  -1.249 -82.024  1.00 48.200          C  
ATOM  18514  O   SER A1140      13.645  -1.516 -80.971  1.00 48.560          O  
ATOM  18515  CB  SER A1140      16.631  -1.543 -82.317  1.00 66.890          C  
ATOM  18516  OG  SER A1140      16.576  -2.689 -81.497  1.00 66.890          O  
ATOM  18517  H   SER A1140      15.120  -0.112 -79.949  1.00 57.360          H  
ATOM  18518  HA  SER A1140      15.567   0.254 -82.729  1.00 57.320          H  
ATOM  18519 1HB  SER A1140      16.489  -1.838 -83.340  1.00 80.270          H  
ATOM  18520 2HB  SER A1140      17.588  -1.087 -82.245  1.00 80.270          H  
ATOM  18521  HG  SER A1140      17.405  -3.180 -81.714  1.00 80.270          H  
ATOM  18522  N   TYR A1141      13.777  -1.626 -83.228  1.00 48.200          N  
ATOM  18523  CA  TYR A1141      12.555  -2.418 -83.350  1.00 48.630          C  
ATOM  18524  C   TYR A1141      12.578  -3.676 -82.550  1.00 48.950          C  
ATOM  18525  O   TYR A1141      11.658  -3.952 -81.773  1.00 49.360          O  
ATOM  18526  CB  TYR A1141      12.326  -2.794 -84.792  1.00 67.910          C  
ATOM  18527  CG  TYR A1141      11.237  -3.819 -84.966  1.00 67.910          C  
ATOM  18528  CD1 TYR A1141       9.961  -3.447 -84.811  1.00 67.910          C  
ATOM  18529  CD2 TYR A1141      11.540  -5.144 -85.313  1.00 67.910          C  
ATOM  18530  CE1 TYR A1141       8.965  -4.354 -84.969  1.00 67.910          C  
ATOM  18531  CE2 TYR A1141      10.517  -6.056 -85.494  1.00 67.910          C  
ATOM  18532  CZ  TYR A1141       9.227  -5.645 -85.313  1.00 67.910          C  
ATOM  18533  OH  TYR A1141       8.156  -6.489 -85.490  1.00 67.910          O  
ATOM  18534  H   TYR A1141      14.261  -1.351 -84.081  1.00 57.840          H  
ATOM  18535  HA  TYR A1141      11.717  -1.836 -82.988  1.00 58.360          H  
ATOM  18536 1HB  TYR A1141      12.050  -1.899 -85.339  1.00 81.490          H  
ATOM  18537 2HB  TYR A1141      13.244  -3.181 -85.228  1.00 81.490          H  
ATOM  18538  HD1 TYR A1141       9.735  -2.421 -84.552  1.00 81.490          H  
ATOM  18539  HD2 TYR A1141      12.578  -5.456 -85.451  1.00 81.490          H  
ATOM  18540  HE1 TYR A1141       7.949  -4.056 -84.833  1.00 81.490          H  
ATOM  18541  HE2 TYR A1141      10.733  -7.084 -85.774  1.00 81.490          H  
ATOM  18542  HH  TYR A1141       8.410  -7.290 -85.983  1.00 81.490          H  
ATOM  18543  N   PHE A1142      13.629  -4.449 -82.737  1.00 48.760          N  
ATOM  18544  CA  PHE A1142      13.750  -5.689 -82.033  1.00 49.030          C  
ATOM  18545  C   PHE A1142      13.729  -5.474 -80.535  1.00 49.240          C  
ATOM  18546  O   PHE A1142      13.029  -6.194 -79.828  1.00 49.680          O  
ATOM  18547  CB  PHE A1142      14.995  -6.452 -82.427  1.00 68.530          C  
ATOM  18548  CG  PHE A1142      15.118  -7.669 -81.619  1.00 68.530          C  
ATOM  18549  CD1 PHE A1142      14.341  -8.767 -81.904  1.00 68.530          C  
ATOM  18550  CD2 PHE A1142      15.990  -7.725 -80.552  1.00 68.530          C  
ATOM  18551  CE1 PHE A1142      14.428  -9.904 -81.138  1.00 68.530          C  
ATOM  18552  CE2 PHE A1142      16.079  -8.849 -79.795  1.00 68.530          C  
ATOM  18553  CZ  PHE A1142      15.297  -9.944 -80.082  1.00 68.530          C  
ATOM  18554  H   PHE A1142      14.339  -4.167 -83.394  1.00 58.510          H  
ATOM  18555  HA  PHE A1142      12.891  -6.307 -82.295  1.00 58.840          H  
ATOM  18556 1HB  PHE A1142      14.944  -6.737 -83.478  1.00 82.240          H  
ATOM  18557 2HB  PHE A1142      15.878  -5.838 -82.280  1.00 82.240          H  
ATOM  18558  HD1 PHE A1142      13.659  -8.719 -82.740  1.00 82.240          H  
ATOM  18559  HD2 PHE A1142      16.617  -6.864 -80.312  1.00 82.240          H  
ATOM  18560  HE1 PHE A1142      13.819 -10.769 -81.366  1.00 82.240          H  
ATOM  18561  HE2 PHE A1142      16.780  -8.878 -78.962  1.00 82.240          H  
ATOM  18562  HZ  PHE A1142      15.376 -10.839 -79.472  1.00 82.240          H  
ATOM  18563  N   ASP A1143      14.529  -4.527 -80.021  1.00 48.950          N  
ATOM  18564  CA  ASP A1143      14.581  -4.347 -78.577  1.00 49.150          C  
ATOM  18565  C   ASP A1143      13.219  -3.893 -78.016  1.00 49.530          C  
ATOM  18566  O   ASP A1143      12.831  -4.324 -76.928  1.00 49.910          O  
ATOM  18567  CB  ASP A1143      15.677  -3.350 -78.192  1.00 68.730          C  
ATOM  18568  CG  ASP A1143      16.058  -3.408 -76.694  1.00 68.730          C  
ATOM  18569  OD1 ASP A1143      16.675  -4.375 -76.308  1.00 68.730          O  
ATOM  18570  OD2 ASP A1143      15.698  -2.514 -75.955  1.00 68.730          O  
ATOM  18571  H   ASP A1143      15.102  -3.939 -80.623  1.00 58.740          H  
ATOM  18572  HA  ASP A1143      14.832  -5.304 -78.127  1.00 58.980          H  
ATOM  18573 1HB  ASP A1143      16.571  -3.544 -78.791  1.00 82.480          H  
ATOM  18574 2HB  ASP A1143      15.336  -2.346 -78.437  1.00 82.480          H  
ATOM  18575  N   ASP A1144      12.463  -3.032 -78.736  1.00 49.450          N  
ATOM  18576  CA  ASP A1144      11.146  -2.647 -78.223  1.00 49.820          C  
ATOM  18577  C   ASP A1144      10.210  -3.825 -78.226  1.00 50.290          C  
ATOM  18578  O   ASP A1144       9.473  -4.032 -77.264  1.00 50.700          O  
ATOM  18579  CB  ASP A1144      10.514  -1.486 -79.016  1.00 69.600          C  
ATOM  18580  CG  ASP A1144      11.064  -0.093 -78.647  1.00 69.600          C  
ATOM  18581  OD1 ASP A1144      11.484   0.084 -77.505  1.00 69.600          O  
ATOM  18582  OD2 ASP A1144      11.066   0.783 -79.474  1.00 69.600          O  
ATOM  18583  H   ASP A1144      12.821  -2.627 -79.608  1.00 59.340          H  
ATOM  18584  HA  ASP A1144      11.265  -2.319 -77.190  1.00 59.780          H  
ATOM  18585 1HB  ASP A1144      10.695  -1.658 -80.086  1.00 83.520          H  
ATOM  18586 2HB  ASP A1144       9.433  -1.491 -78.869  1.00 83.520          H  
ATOM  18587  N   LEU A1145      10.255  -4.635 -79.282  1.00 50.260          N  
ATOM  18588  CA  LEU A1145       9.397  -5.799 -79.345  1.00 50.730          C  
ATOM  18589  C   LEU A1145       9.742  -6.751 -78.211  1.00 51.020          C  
ATOM  18590  O   LEU A1145       8.856  -7.238 -77.503  1.00 51.500          O  
ATOM  18591  CB  LEU A1145       9.561  -6.474 -80.716  1.00 70.830          C  
ATOM  18592  CG  LEU A1145       8.652  -7.688 -81.064  1.00 70.830          C  
ATOM  18593  CD1 LEU A1145       8.453  -7.679 -82.553  1.00 70.830          C  
ATOM  18594  CD2 LEU A1145       9.321  -9.017 -80.625  1.00 70.830          C  
ATOM  18595  H   LEU A1145      10.871  -4.421 -80.073  1.00 60.310          H  
ATOM  18596  HA  LEU A1145       8.367  -5.472 -79.232  1.00 60.880          H  
ATOM  18597 1HB  LEU A1145       9.405  -5.712 -81.479  1.00 85.000          H  
ATOM  18598 2HB  LEU A1145      10.596  -6.808 -80.801  1.00 85.000          H  
ATOM  18599  HG  LEU A1145       7.691  -7.591 -80.588  1.00 85.000          H  
ATOM  18600 1HD1 LEU A1145       7.822  -8.499 -82.861  1.00 85.000          H  
ATOM  18601 2HD1 LEU A1145       7.986  -6.744 -82.846  1.00 85.000          H  
ATOM  18602 3HD1 LEU A1145       9.413  -7.761 -83.041  1.00 85.000          H  
ATOM  18603 1HD2 LEU A1145       8.694  -9.844 -80.903  1.00 85.000          H  
ATOM  18604 2HD2 LEU A1145      10.285  -9.114 -81.116  1.00 85.000          H  
ATOM  18605 3HD2 LEU A1145       9.468  -9.048 -79.555  1.00 85.000          H  
ATOM  18606  N   MET A1146      11.033  -7.053 -78.058  1.00 50.740          N  
ATOM  18607  CA  MET A1146      11.493  -7.970 -77.039  1.00 51.000          C  
ATOM  18608  C   MET A1146      11.190  -7.489 -75.631  1.00 51.320          C  
ATOM  18609  O   MET A1146      10.689  -8.267 -74.821  1.00 51.790          O  
ATOM  18610  CB  MET A1146      12.979  -8.243 -77.204  1.00 71.300          C  
ATOM  18611  CG  MET A1146      13.564  -9.149 -76.119  1.00 71.300          C  
ATOM  18612  SD  MET A1146      15.313  -9.511 -76.349  1.00 71.300          S  
ATOM  18613  CE  MET A1146      16.082  -7.910 -76.068  1.00 71.300          C  
ATOM  18614  H   MET A1146      11.724  -6.635 -78.684  1.00 60.890          H  
ATOM  18615  HA  MET A1146      10.968  -8.913 -77.181  1.00 61.200          H  
ATOM  18616 1HB  MET A1146      13.159  -8.700 -78.177  1.00 85.560          H  
ATOM  18617 2HB  MET A1146      13.503  -7.293 -77.198  1.00 85.560          H  
ATOM  18618 1HG  MET A1146      13.452  -8.665 -75.150  1.00 85.560          H  
ATOM  18619 2HG  MET A1146      13.008 -10.080 -76.086  1.00 85.560          H  
ATOM  18620 1HE  MET A1146      17.163  -8.006 -76.163  1.00 85.560          H  
ATOM  18621 2HE  MET A1146      15.732  -7.185 -76.799  1.00 85.560          H  
ATOM  18622 3HE  MET A1146      15.838  -7.554 -75.066  1.00 85.560          H  
ATOM  18623  N   SER A1147      11.464  -6.220 -75.327  1.00 51.070          N  
ATOM  18624  CA  SER A1147      11.192  -5.691 -74.001  1.00 51.350          C  
ATOM  18625  C   SER A1147       9.698  -5.736 -73.693  1.00 51.840          C  
ATOM  18626  O   SER A1147       9.263  -6.211 -72.647  1.00 52.290          O  
ATOM  18627  CB  SER A1147      11.685  -4.262 -73.900  1.00 71.780          C  
ATOM  18628  OG  SER A1147      11.444  -3.733 -72.622  1.00 71.780          O  
ATOM  18629  H   SER A1147      11.896  -5.600 -76.016  1.00 61.280          H  
ATOM  18630  HA  SER A1147      11.718  -6.304 -73.271  1.00 61.620          H  
ATOM  18631 1HB  SER A1147      12.753  -4.221 -74.126  1.00 86.130          H  
ATOM  18632 2HB  SER A1147      11.173  -3.652 -74.652  1.00 86.130          H  
ATOM  18633  HG  SER A1147      11.653  -2.798 -72.679  1.00 86.130          H  
ATOM  18634  N   LEU A1148       8.871  -5.283 -74.623  1.00 51.770          N  
ATOM  18635  CA  LEU A1148       7.436  -5.291 -74.405  1.00 52.220          C  
ATOM  18636  C   LEU A1148       6.879  -6.728 -74.261  1.00 52.680          C  
ATOM  18637  O   LEU A1148       6.000  -6.984 -73.420  1.00 53.200          O  
ATOM  18638  CB  LEU A1148       6.774  -4.561 -75.554  1.00 72.930          C  
ATOM  18639  CG  LEU A1148       6.951  -3.030 -75.695  1.00 72.930          C  
ATOM  18640  CD1 LEU A1148       6.346  -2.612 -77.054  1.00 72.930          C  
ATOM  18641  CD2 LEU A1148       6.255  -2.296 -74.569  1.00 72.930          C  
ATOM  18642  H   LEU A1148       9.233  -4.896 -75.499  1.00 62.120          H  
ATOM  18643  HA  LEU A1148       7.234  -4.761 -73.480  1.00 62.660          H  
ATOM  18644 1HB  LEU A1148       7.240  -4.960 -76.425  1.00 87.510          H  
ATOM  18645 2HB  LEU A1148       5.736  -4.782 -75.560  1.00 87.510          H  
ATOM  18646  HG  LEU A1148       8.009  -2.777 -75.685  1.00 87.510          H  
ATOM  18647 1HD1 LEU A1148       6.464  -1.540 -77.195  1.00 87.510          H  
ATOM  18648 2HD1 LEU A1148       6.859  -3.144 -77.860  1.00 87.510          H  
ATOM  18649 3HD1 LEU A1148       5.282  -2.867 -77.074  1.00 87.510          H  
ATOM  18650 1HD2 LEU A1148       6.387  -1.231 -74.718  1.00 87.510          H  
ATOM  18651 2HD2 LEU A1148       5.209  -2.525 -74.569  1.00 87.510          H  
ATOM  18652 3HD2 LEU A1148       6.681  -2.580 -73.610  1.00 87.510          H  
ATOM  18653  N   SER A1149       7.472  -7.698 -74.985  1.00 52.510          N  
ATOM  18654  CA  SER A1149       7.034  -9.099 -74.941  1.00 52.910          C  
ATOM  18655  C   SER A1149       7.193  -9.693 -73.534  1.00 53.290          C  
ATOM  18656  O   SER A1149       6.652 -10.775 -73.253  1.00 53.800          O  
ATOM  18657  CB  SER A1149       7.799  -9.990 -75.905  1.00 73.910          C  
ATOM  18658  OG  SER A1149       9.090 -10.288 -75.433  1.00 73.910          O  
ATOM  18659  H   SER A1149       8.175  -7.442 -75.688  1.00 63.010          H  
ATOM  18660  HA  SER A1149       5.984  -9.132 -75.217  1.00 63.490          H  
ATOM  18661 1HB  SER A1149       7.242 -10.912 -76.050  1.00 88.700          H  
ATOM  18662 2HB  SER A1149       7.867  -9.497 -76.872  1.00 88.700          H  
ATOM  18663  HG  SER A1149       9.569  -9.450 -75.328  1.00 88.700          H  
ATOM  18664  N   ILE A1150       7.959  -9.024 -72.655  1.00 53.060          N  
ATOM  18665  CA  ILE A1150       8.130  -9.464 -71.288  1.00 53.420          C  
ATOM  18666  C   ILE A1150       6.786  -9.424 -70.608  1.00 53.900          C  
ATOM  18667  O   ILE A1150       6.466 -10.309 -69.824  1.00 54.430          O  
ATOM  18668  CB  ILE A1150       9.140  -8.610 -70.494  1.00 74.640          C  
ATOM  18669  CG1 ILE A1150      10.555  -8.847 -71.073  1.00 74.640          C  
ATOM  18670  CG2 ILE A1150       9.061  -8.948 -68.974  1.00 74.640          C  
ATOM  18671  CD1 ILE A1150      11.609  -7.870 -70.597  1.00 74.640          C  
ATOM  18672  H   ILE A1150       8.384  -8.126 -72.916  1.00 63.670          H  
ATOM  18673  HA  ILE A1150       8.484 -10.494 -71.294  1.00 64.100          H  
ATOM  18674  HB  ILE A1150       8.906  -7.556 -70.629  1.00 89.570          H  
ATOM  18675 1HG1 ILE A1150      10.874  -9.854 -70.820  1.00 89.570          H  
ATOM  18676 2HG1 ILE A1150      10.493  -8.767 -72.162  1.00 89.570          H  
ATOM  18677 1HG2 ILE A1150       9.765  -8.339 -68.422  1.00 89.570          H  
ATOM  18678 2HG2 ILE A1150       8.064  -8.747 -68.588  1.00 89.570          H  
ATOM  18679 3HG2 ILE A1150       9.297 -10.002 -68.822  1.00 89.570          H  
ATOM  18680 1HD1 ILE A1150      12.557  -8.110 -71.076  1.00 89.570          H  
ATOM  18681 2HD1 ILE A1150      11.308  -6.857 -70.874  1.00 89.570          H  
ATOM  18682 3HD1 ILE A1150      11.730  -7.930 -69.523  1.00 89.570          H  
ATOM  18683  N   HIS A1151       6.011  -8.372 -70.869  1.00 53.760          N  
ATOM  18684  CA  HIS A1151       4.720  -8.205 -70.238  1.00 54.240          C  
ATOM  18685  C   HIS A1151       3.766  -9.234 -70.814  1.00 54.720          C  
ATOM  18686  O   HIS A1151       2.906  -9.754 -70.105  1.00 55.270          O  
ATOM  18687  CB  HIS A1151       4.233  -6.780 -70.447  1.00 75.740          C  
ATOM  18688  CG  HIS A1151       5.038  -5.794 -69.695  1.00 75.740          C  
ATOM  18689  ND1 HIS A1151       5.017  -5.716 -68.313  1.00 75.740          N  
ATOM  18690  CD2 HIS A1151       5.914  -4.844 -70.114  1.00 75.740          C  
ATOM  18691  CE1 HIS A1151       5.844  -4.759 -67.918  1.00 75.740          C  
ATOM  18692  NE2 HIS A1151       6.397  -4.216 -68.982  1.00 75.740          N  
ATOM  18693  H   HIS A1151       6.299  -7.685 -71.566  1.00 64.510          H  
ATOM  18694  HA  HIS A1151       4.804  -8.377 -69.170  1.00 65.090          H  
ATOM  18695 1HB  HIS A1151       4.312  -6.545 -71.490  1.00 90.890          H  
ATOM  18696 2HB  HIS A1151       3.194  -6.676 -70.155  1.00 90.890          H  
ATOM  18697  HD2 HIS A1151       6.188  -4.618 -71.148  1.00 90.890          H  
ATOM  18698  HE1 HIS A1151       6.039  -4.460 -66.888  1.00 90.890          H  
ATOM  18699  HE2 HIS A1151       7.084  -3.435 -68.939  1.00 90.890          H  
ATOM  18700  N   VAL A1152       3.953  -9.582 -72.090  1.00 54.520          N  
ATOM  18701  CA  VAL A1152       3.105 -10.612 -72.707  1.00 54.980          C  
ATOM  18702  C   VAL A1152       3.347 -11.940 -71.956  1.00 55.360          C  
ATOM  18703  O   VAL A1152       2.408 -12.671 -71.615  1.00 55.940          O  
ATOM  18704  CB  VAL A1152       3.388 -10.749 -74.215  1.00 76.790          C  
ATOM  18705  CG1 VAL A1152       2.645 -11.907 -74.809  1.00 76.790          C  
ATOM  18706  CG2 VAL A1152       2.979  -9.504 -74.894  1.00 76.790          C  
ATOM  18707  H   VAL A1152       4.665  -9.057 -72.612  1.00 65.420          H  
ATOM  18708  HA  VAL A1152       2.068 -10.325 -72.580  1.00 65.980          H  
ATOM  18709  HB  VAL A1152       4.441 -10.931 -74.365  1.00 92.150          H  
ATOM  18710 1HG1 VAL A1152       2.870 -11.971 -75.866  1.00 92.150          H  
ATOM  18711 2HG1 VAL A1152       2.940 -12.837 -74.329  1.00 92.150          H  
ATOM  18712 3HG1 VAL A1152       1.573 -11.746 -74.679  1.00 92.150          H  
ATOM  18713 1HG2 VAL A1152       3.178  -9.601 -75.949  1.00 92.150          H  
ATOM  18714 2HG2 VAL A1152       1.930  -9.350 -74.742  1.00 92.150          H  
ATOM  18715 3HG2 VAL A1152       3.532  -8.662 -74.484  1.00 92.150          H  
ATOM  18716  N   THR A1153       4.631 -12.232 -71.707  1.00 55.050          N  
ATOM  18717  CA  THR A1153       5.047 -13.403 -70.944  1.00 55.370          C  
ATOM  18718  C   THR A1153       4.470 -13.388 -69.530  1.00 55.850          C  
ATOM  18719  O   THR A1153       3.929 -14.407 -69.067  1.00 56.380          O  
ATOM  18720  CB  THR A1153       6.591 -13.477 -70.897  1.00 77.390          C  
ATOM  18721  OG1 THR A1153       7.085 -13.702 -72.222  1.00 77.390          O  
ATOM  18722  CG2 THR A1153       7.078 -14.541 -69.942  1.00 77.390          C  
ATOM  18723  H   THR A1153       5.348 -11.611 -72.082  1.00 66.060          H  
ATOM  18724  HA  THR A1153       4.681 -14.290 -71.453  1.00 66.440          H  
ATOM  18725  HB  THR A1153       6.982 -12.536 -70.559  1.00 92.870          H  
ATOM  18726  HG1 THR A1153       6.934 -12.904 -72.762  1.00 92.870          H  
ATOM  18727 1HG2 THR A1153       8.164 -14.545 -69.944  1.00 92.870          H  
ATOM  18728 2HG2 THR A1153       6.726 -14.322 -68.936  1.00 92.870          H  
ATOM  18729 3HG2 THR A1153       6.723 -15.499 -70.235  1.00 92.870          H  
ATOM  18730  N   MET A1154       4.559 -12.237 -68.856  1.00 55.680          N  
ATOM  18731  CA  MET A1154       4.032 -12.102 -67.513  1.00 56.120          C  
ATOM  18732  C   MET A1154       2.524 -12.300 -67.480  1.00 56.650          C  
ATOM  18733  O   MET A1154       2.018 -12.979 -66.586  1.00 57.200          O  
ATOM  18734  CB  MET A1154       4.390 -10.749 -66.941  1.00 78.390          C  
ATOM  18735  CG  MET A1154       5.878 -10.553 -66.623  1.00 78.390          C  
ATOM  18736  SD  MET A1154       6.522 -11.717 -65.443  1.00 78.390          S  
ATOM  18737  CE  MET A1154       5.642 -11.214 -63.992  1.00 78.390          C  
ATOM  18738  H   MET A1154       5.058 -11.452 -69.285  1.00 66.820          H  
ATOM  18739  HA  MET A1154       4.479 -12.871 -66.892  1.00 67.340          H  
ATOM  18740 1HB  MET A1154       4.115  -9.996 -67.661  1.00 94.070          H  
ATOM  18741 2HB  MET A1154       3.797 -10.564 -66.065  1.00 94.070          H  
ATOM  18742 1HG  MET A1154       6.452 -10.662 -67.514  1.00 94.070          H  
ATOM  18743 2HG  MET A1154       6.037  -9.547 -66.248  1.00 94.070          H  
ATOM  18744 1HE  MET A1154       5.944 -11.841 -63.155  1.00 94.070          H  
ATOM  18745 2HE  MET A1154       5.872 -10.174 -63.762  1.00 94.070          H  
ATOM  18746 3HE  MET A1154       4.582 -11.321 -64.152  1.00 94.070          H  
ATOM  18747  N   LEU A1155       1.805 -11.841 -68.509  1.00 56.520          N  
ATOM  18748  CA  LEU A1155       0.370 -12.047 -68.517  1.00 57.060          C  
ATOM  18749  C   LEU A1155       0.031 -13.514 -68.403  1.00 57.580          C  
ATOM  18750  O   LEU A1155      -0.845 -13.884 -67.612  1.00 58.150          O  
ATOM  18751  CB  LEU A1155      -0.256 -11.592 -69.845  1.00 79.670          C  
ATOM  18752  CG  LEU A1155      -0.420 -10.170 -70.175  1.00 79.670          C  
ATOM  18753  CD1 LEU A1155      -0.839 -10.059 -71.649  1.00 79.670          C  
ATOM  18754  CD2 LEU A1155      -1.488  -9.620 -69.338  1.00 79.670          C  
ATOM  18755  H   LEU A1155       2.254 -11.259 -69.223  1.00 67.820          H  
ATOM  18756  HA  LEU A1155      -0.064 -11.523 -67.671  1.00 68.470          H  
ATOM  18757 1HB  LEU A1155       0.361 -11.987 -70.625  1.00 95.600          H  
ATOM  18758 2HB  LEU A1155      -1.203 -12.031 -69.928  1.00 95.600          H  
ATOM  18759  HG  LEU A1155       0.501  -9.637 -70.020  1.00 95.600          H  
ATOM  18760 1HD1 LEU A1155      -0.980  -9.017 -71.913  1.00 95.600          H  
ATOM  18761 2HD1 LEU A1155      -0.083 -10.489 -72.283  1.00 95.600          H  
ATOM  18762 3HD1 LEU A1155      -1.771 -10.598 -71.800  1.00 95.600          H  
ATOM  18763 1HD2 LEU A1155      -1.629  -8.613 -69.581  1.00 95.600          H  
ATOM  18764 2HD2 LEU A1155      -2.388 -10.167 -69.536  1.00 95.600          H  
ATOM  18765 3HD2 LEU A1155      -1.238  -9.702 -68.293  1.00 95.600          H  
ATOM  18766  N   LEU A1156       0.739 -14.369 -69.143  1.00 57.360          N  
ATOM  18767  CA  LEU A1156       0.400 -15.783 -69.063  1.00 57.790          C  
ATOM  18768  C   LEU A1156       0.704 -16.316 -67.667  1.00 58.160          C  
ATOM  18769  O   LEU A1156      -0.097 -17.044 -67.075  1.00 58.760          O  
ATOM  18770  CB  LEU A1156       1.177 -16.612 -70.101  1.00 80.730          C  
ATOM  18771  CG  LEU A1156       0.828 -18.154 -70.176  1.00 80.730          C  
ATOM  18772  CD1 LEU A1156      -0.644 -18.354 -70.570  1.00 80.730          C  
ATOM  18773  CD2 LEU A1156       1.733 -18.815 -71.175  1.00 80.730          C  
ATOM  18774  H   LEU A1156       1.439 -14.003 -69.803  1.00 68.830          H  
ATOM  18775  HA  LEU A1156      -0.665 -15.883 -69.242  1.00 69.350          H  
ATOM  18776 1HB  LEU A1156       1.009 -16.182 -71.083  1.00 96.880          H  
ATOM  18777 2HB  LEU A1156       2.242 -16.520 -69.874  1.00 96.880          H  
ATOM  18778  HG  LEU A1156       0.974 -18.614 -69.198  1.00 96.880          H  
ATOM  18779 1HD1 LEU A1156      -0.864 -19.422 -70.615  1.00 96.880          H  
ATOM  18780 2HD1 LEU A1156      -1.310 -17.898 -69.842  1.00 96.880          H  
ATOM  18781 3HD1 LEU A1156      -0.831 -17.921 -71.540  1.00 96.880          H  
ATOM  18782 1HD2 LEU A1156       1.507 -19.878 -71.233  1.00 96.880          H  
ATOM  18783 2HD2 LEU A1156       1.608 -18.364 -72.146  1.00 96.880          H  
ATOM  18784 3HD2 LEU A1156       2.740 -18.684 -70.847  1.00 96.880          H  
ATOM  18785  N   ARG A1157       1.860 -15.929 -67.118  1.00 57.820          N  
ATOM  18786  CA  ARG A1157       2.289 -16.411 -65.806  1.00 58.130          C  
ATOM  18787  C   ARG A1157       1.301 -16.015 -64.700  1.00 58.660          C  
ATOM  18788  O   ARG A1157       1.079 -16.768 -63.748  1.00 59.150          O  
ATOM  18789  CB  ARG A1157       3.675 -15.884 -65.482  1.00 81.260          C  
ATOM  18790  CG  ARG A1157       4.763 -16.474 -66.367  1.00 81.260          C  
ATOM  18791  CD  ARG A1157       6.094 -15.929 -66.087  1.00 81.260          C  
ATOM  18792  NE  ARG A1157       7.061 -16.424 -67.057  1.00 81.260          N  
ATOM  18793  CZ  ARG A1157       8.383 -16.177 -67.042  1.00 81.260          C  
ATOM  18794  NH1 ARG A1157       8.920 -15.468 -66.059  1.00 81.260          N  
ATOM  18795  NH2 ARG A1157       9.145 -16.647 -68.027  1.00 81.260          N  
ATOM  18796  H   ARG A1157       2.482 -15.320 -67.667  1.00 69.380          H  
ATOM  18797  HA  ARG A1157       2.339 -17.498 -65.847  1.00 69.760          H  
ATOM  18798 1HB  ARG A1157       3.692 -14.804 -65.594  1.00 97.510          H  
ATOM  18799 2HB  ARG A1157       3.922 -16.110 -64.446  1.00 97.510          H  
ATOM  18800 1HG  ARG A1157       4.804 -17.551 -66.218  1.00 97.510          H  
ATOM  18801 2HG  ARG A1157       4.532 -16.268 -67.410  1.00 97.510          H  
ATOM  18802 1HD  ARG A1157       6.060 -14.841 -66.158  1.00 97.510          H  
ATOM  18803 2HD  ARG A1157       6.412 -16.226 -65.090  1.00 97.510          H  
ATOM  18804  HE  ARG A1157       6.699 -16.974 -67.830  1.00 97.510          H  
ATOM  18805 1HH1 ARG A1157       8.342 -15.120 -65.305  1.00 97.510          H  
ATOM  18806 2HH1 ARG A1157       9.912 -15.283 -66.053  1.00 97.510          H  
ATOM  18807 1HH2 ARG A1157       8.721 -17.179 -68.818  1.00 97.510          H  
ATOM  18808 2HH2 ARG A1157      10.137 -16.470 -68.031  1.00 97.510          H  
ATOM  18809  N   LYS A1158       0.673 -14.851 -64.860  1.00 58.580          N  
ATOM  18810  CA  LYS A1158      -0.288 -14.301 -63.912  1.00 59.050          C  
ATOM  18811  C   LYS A1158      -1.726 -14.804 -64.123  1.00 59.590          C  
ATOM  18812  O   LYS A1158      -2.645 -14.338 -63.455  1.00 60.000          O  
ATOM  18813  CB  LYS A1158      -0.240 -12.765 -63.960  1.00 82.480          C  
ATOM  18814  CG  LYS A1158       1.133 -12.157 -63.571  1.00 82.480          C  
ATOM  18815  CD  LYS A1158       1.465 -12.299 -62.089  1.00 82.480          C  
ATOM  18816  CE  LYS A1158       2.870 -11.815 -61.813  1.00 82.480          C  
ATOM  18817  NZ  LYS A1158       3.218 -11.899 -60.399  1.00 82.480          N  
ATOM  18818  H   LYS A1158       0.952 -14.269 -65.658  1.00 70.300          H  
ATOM  18819  HA  LYS A1158       0.003 -14.630 -62.919  1.00 70.860          H  
ATOM  18820 1HB  LYS A1158      -0.462 -12.440 -64.978  1.00 98.980          H  
ATOM  18821 2HB  LYS A1158      -1.003 -12.349 -63.302  1.00 98.980          H  
ATOM  18822 1HG  LYS A1158       1.921 -12.652 -64.133  1.00 98.980          H  
ATOM  18823 2HG  LYS A1158       1.143 -11.104 -63.836  1.00 98.980          H  
ATOM  18824 1HD  LYS A1158       0.777 -11.704 -61.495  1.00 98.980          H  
ATOM  18825 2HD  LYS A1158       1.398 -13.331 -61.769  1.00 98.980          H  
ATOM  18826 1HE  LYS A1158       3.546 -12.466 -62.358  1.00 98.980          H  
ATOM  18827 2HE  LYS A1158       3.000 -10.789 -62.160  1.00 98.980          H  
ATOM  18828 1HZ  LYS A1158       4.194 -11.615 -60.261  1.00 98.980          H  
ATOM  18829 2HZ  LYS A1158       2.632 -11.303 -59.826  1.00 98.980          H  
ATOM  18830 3HZ  LYS A1158       3.110 -12.844 -60.091  1.00 98.980          H  
ATOM  18831  N   GLY A1159      -1.958 -15.735 -65.055  1.00 59.630          N  
ATOM  18832  CA  GLY A1159      -3.310 -16.266 -65.229  1.00 60.180          C  
ATOM  18833  C   GLY A1159      -4.177 -15.625 -66.318  1.00 60.030          C  
ATOM  18834  O   GLY A1159      -5.386 -15.865 -66.351  1.00 60.490          O  
ATOM  18835  H   GLY A1159      -1.192 -16.110 -65.630  1.00 71.560          H  
ATOM  18836 1HA  GLY A1159      -3.223 -17.328 -65.445  1.00 72.220          H  
ATOM  18837 2HA  GLY A1159      -3.830 -16.194 -64.280  1.00 72.220          H  
ATOM  18838  N   CYS A1160      -3.598 -14.801 -67.167  1.00 59.400          N  
ATOM  18839  CA  CYS A1160      -4.319 -14.173 -68.255  1.00 59.230          C  
ATOM  18840  C   CYS A1160      -4.828 -15.231 -69.238  1.00 59.460          C  
ATOM  18841  O   CYS A1160      -4.082 -16.158 -69.550  1.00 59.330          O  
ATOM  18842  CB  CYS A1160      -3.393 -13.258 -68.988  1.00 82.990          C  
ATOM  18843  SG  CYS A1160      -4.075 -12.421 -70.323  1.00 82.990          S  
ATOM  18844  H   CYS A1160      -2.593 -14.605 -67.122  1.00 71.280          H  
ATOM  18845  HA  CYS A1160      -5.120 -13.594 -67.824  1.00 71.080          H  
ATOM  18846 1HB  CYS A1160      -2.983 -12.533 -68.298  1.00 99.590          H  
ATOM  18847 2HB  CYS A1160      -2.599 -13.842 -69.350  1.00 99.590          H  
ATOM  18848  HG  CYS A1160      -4.215 -13.507 -71.136  1.00 99.590          H  
ATOM  18849  N   PRO A1161      -6.066 -15.154 -69.740  1.00 59.800          N  
ATOM  18850  CA  PRO A1161      -6.621 -16.057 -70.737  1.00 60.070          C  
ATOM  18851  C   PRO A1161      -5.705 -16.192 -71.936  1.00 59.540          C  
ATOM  18852  O   PRO A1161      -5.055 -15.208 -72.334  1.00 58.990          O  
ATOM  18853  CB  PRO A1161      -7.954 -15.406 -71.091  1.00 90.110          C  
ATOM  18854  CG  PRO A1161      -8.338 -14.623 -69.848  1.00 90.110          C  
ATOM  18855  CD  PRO A1161      -7.036 -14.120 -69.269  1.00 90.110          C  
ATOM  18856  HA  PRO A1161      -6.774 -17.053 -70.254  1.00 72.080          H  
ATOM  18857 1HB  PRO A1161      -7.814 -14.759 -71.967  1.00108.130          H  
ATOM  18858 2HB  PRO A1161      -8.694 -16.165 -71.370  1.00108.130          H  
ATOM  18859 1HG  PRO A1161      -9.038 -13.807 -70.094  1.00108.130          H  
ATOM  18860 2HG  PRO A1161      -8.867 -15.289 -69.147  1.00108.130          H  
ATOM  18861 1HD  PRO A1161      -6.802 -13.115 -69.644  1.00108.130          H  
ATOM  18862 2HD  PRO A1161      -7.135 -14.152 -68.170  1.00108.130          H  
ATOM  18863  N   ASN A1162      -5.640 -17.389 -72.518  1.00 59.740          N  
ATOM  18864  CA  ASN A1162      -4.770 -17.605 -73.656  1.00 59.300          C  
ATOM  18865  C   ASN A1162      -5.212 -16.834 -74.884  1.00 59.140          C  
ATOM  18866  O   ASN A1162      -4.399 -16.625 -75.758  1.00 58.730          O  
ATOM  18867  CB  ASN A1162      -4.596 -19.069 -74.018  1.00 83.200          C  
ATOM  18868  CG  ASN A1162      -3.789 -19.857 -73.050  1.00 83.200          C  
ATOM  18869  OD1 ASN A1162      -3.116 -19.300 -72.182  1.00 83.200          O  
ATOM  18870  ND2 ASN A1162      -3.806 -21.169 -73.191  1.00 83.200          N  
ATOM  18871  H   ASN A1162      -6.205 -18.158 -72.159  1.00 71.690          H  
ATOM  18872  HA  ASN A1162      -3.782 -17.233 -73.397  1.00 71.160          H  
ATOM  18873 1HB  ASN A1162      -5.530 -19.535 -74.149  1.00 99.840          H  
ATOM  18874 2HB  ASN A1162      -4.085 -19.116 -74.958  1.00 99.840          H  
ATOM  18875 1HD2 ASN A1162      -3.269 -21.741 -72.565  1.00 99.840          H  
ATOM  18876 2HD2 ASN A1162      -4.341 -21.633 -73.936  1.00 99.840          H  
ATOM  18877  N   GLU A1163      -6.508 -16.471 -75.021  1.00 59.480          N  
ATOM  18878  CA  GLU A1163      -6.948 -15.691 -76.194  1.00 59.370          C  
ATOM  18879  C   GLU A1163      -6.267 -14.322 -76.192  1.00 58.790          C  
ATOM  18880  O   GLU A1163      -5.901 -13.757 -77.235  1.00 58.470          O  
ATOM  18881  CB  GLU A1163      -8.481 -15.578 -76.228  1.00 83.160          C  
ATOM  18882  CG  GLU A1163      -9.050 -14.990 -77.537  1.00 83.160          C  
ATOM  18883  CD  GLU A1163      -9.127 -13.492 -77.543  1.00 83.160          C  
ATOM  18884  OE1 GLU A1163      -9.394 -12.935 -76.503  1.00 83.160          O  
ATOM  18885  OE2 GLU A1163      -8.893 -12.895 -78.563  1.00 83.160          O  
ATOM  18886  H   GLU A1163      -7.194 -16.681 -74.307  1.00 71.380          H  
ATOM  18887  HA  GLU A1163      -6.641 -16.193 -77.098  1.00 71.240          H  
ATOM  18888 1HB  GLU A1163      -8.920 -16.569 -76.104  1.00 99.790          H  
ATOM  18889 2HB  GLU A1163      -8.825 -14.962 -75.395  1.00 99.790          H  
ATOM  18890 1HG  GLU A1163      -8.410 -15.304 -78.365  1.00 99.790          H  
ATOM  18891 2HG  GLU A1163     -10.047 -15.408 -77.710  1.00 99.790          H  
ATOM  18892  N   VAL A1164      -6.127 -13.791 -74.993  1.00 58.690          N  
ATOM  18893  CA  VAL A1164      -5.552 -12.500 -74.762  1.00 58.190          C  
ATOM  18894  C   VAL A1164      -4.066 -12.469 -75.025  1.00 57.560          C  
ATOM  18895  O   VAL A1164      -3.560 -11.499 -75.582  1.00 57.040          O  
ATOM  18896  CB  VAL A1164      -5.851 -12.040 -73.354  1.00 81.670          C  
ATOM  18897  CG1 VAL A1164      -5.131 -10.753 -73.057  1.00 81.670          C  
ATOM  18898  CG2 VAL A1164      -7.307 -11.850 -73.207  1.00 81.670          C  
ATOM  18899  H   VAL A1164      -6.447 -14.323 -74.195  1.00 70.430          H  
ATOM  18900  HA  VAL A1164      -6.030 -11.801 -75.445  1.00 69.830          H  
ATOM  18901  HB  VAL A1164      -5.527 -12.792 -72.663  1.00 98.000          H  
ATOM  18902 1HG1 VAL A1164      -5.407 -10.494 -72.070  1.00 98.000          H  
ATOM  18903 2HG1 VAL A1164      -4.047 -10.869 -73.122  1.00 98.000          H  
ATOM  18904 3HG1 VAL A1164      -5.450  -9.975 -73.743  1.00 98.000          H  
ATOM  18905 1HG2 VAL A1164      -7.538 -11.525 -72.191  1.00 98.000          H  
ATOM  18906 2HG2 VAL A1164      -7.605 -11.102 -73.909  1.00 98.000          H  
ATOM  18907 3HG2 VAL A1164      -7.829 -12.779 -73.418  1.00 98.000          H  
ATOM  18908  N   ILE A1165      -3.349 -13.508 -74.629  1.00 57.630          N  
ATOM  18909  CA  ILE A1165      -1.910 -13.434 -74.801  1.00 57.070          C  
ATOM  18910  C   ILE A1165      -1.471 -13.147 -76.274  1.00 56.600          C  
ATOM  18911  O   ILE A1165      -0.588 -12.299 -76.434  1.00 56.090          O  
ATOM  18912  CB  ILE A1165      -1.213 -14.740 -74.352  1.00 80.120          C  
ATOM  18913  CG1 ILE A1165      -1.505 -15.066 -72.895  1.00 80.120          C  
ATOM  18914  CG2 ILE A1165       0.320 -14.548 -74.527  1.00 80.120          C  
ATOM  18915  CD1 ILE A1165      -1.103 -14.108 -71.897  1.00 80.120          C  
ATOM  18916  H   ILE A1165      -3.814 -14.255 -74.102  1.00 69.160          H  
ATOM  18917  HA  ILE A1165      -1.537 -12.611 -74.197  1.00 68.480          H  
ATOM  18918  HB  ILE A1165      -1.552 -15.582 -74.921  1.00 96.150          H  
ATOM  18919 1HG1 ILE A1165      -2.574 -15.208 -72.789  1.00 96.150          H  
ATOM  18920 2HG1 ILE A1165      -1.012 -15.997 -72.670  1.00 96.150          H  
ATOM  18921 1HG2 ILE A1165       0.844 -15.432 -74.206  1.00 96.150          H  
ATOM  18922 2HG2 ILE A1165       0.575 -14.351 -75.561  1.00 96.150          H  
ATOM  18923 3HG2 ILE A1165       0.651 -13.717 -73.935  1.00 96.150          H  
ATOM  18924 1HD1 ILE A1165      -1.384 -14.511 -70.961  1.00 96.150          H  
ATOM  18925 2HD1 ILE A1165      -0.033 -13.954 -71.906  1.00 96.150          H  
ATOM  18926 3HD1 ILE A1165      -1.610 -13.165 -72.054  1.00 96.150          H  
ATOM  18927  N   PRO A1166      -1.957 -13.815 -77.367  1.00 56.750          N  
ATOM  18928  CA  PRO A1166      -1.604 -13.448 -78.716  1.00 56.360          C  
ATOM  18929  C   PRO A1166      -2.177 -12.091 -79.086  1.00 56.080          C  
ATOM  18930  O   PRO A1166      -1.581 -11.407 -79.911  1.00 55.590          O  
ATOM  18931  CB  PRO A1166      -2.188 -14.594 -79.561  1.00 84.540          C  
ATOM  18932  CG  PRO A1166      -3.264 -15.154 -78.730  1.00 84.540          C  
ATOM  18933  CD  PRO A1166      -2.823 -14.948 -77.299  1.00 84.540          C  
ATOM  18934  HA  PRO A1166      -0.508 -13.437 -78.800  1.00 67.630          H  
ATOM  18935 1HB  PRO A1166      -2.587 -14.220 -80.499  1.00101.450          H  
ATOM  18936 2HB  PRO A1166      -1.417 -15.322 -79.835  1.00101.450          H  
ATOM  18937 1HG  PRO A1166      -4.224 -14.662 -78.959  1.00101.450          H  
ATOM  18938 2HG  PRO A1166      -3.401 -16.215 -78.966  1.00101.450          H  
ATOM  18939 1HD  PRO A1166      -3.679 -14.703 -76.772  1.00101.450          H  
ATOM  18940 2HD  PRO A1166      -2.337 -15.825 -76.918  1.00101.450          H  
ATOM  18941  N   PHE A1167      -3.283 -11.650 -78.449  1.00 56.380          N  
ATOM  18942  CA  PHE A1167      -3.781 -10.311 -78.753  1.00 56.110          C  
ATOM  18943  C   PHE A1167      -2.681  -9.342 -78.357  1.00 55.570          C  
ATOM  18944  O   PHE A1167      -2.320  -8.421 -79.104  1.00 55.090          O  
ATOM  18945  CB  PHE A1167      -5.054  -9.938 -77.987  1.00 78.660          C  
ATOM  18946  CG  PHE A1167      -5.555  -8.571 -78.367  1.00 78.660          C  
ATOM  18947  CD1 PHE A1167      -6.458  -8.425 -79.401  1.00 78.660          C  
ATOM  18948  CD2 PHE A1167      -5.085  -7.431 -77.735  1.00 78.660          C  
ATOM  18949  CE1 PHE A1167      -6.887  -7.182 -79.794  1.00 78.660          C  
ATOM  18950  CE2 PHE A1167      -5.506  -6.200 -78.124  1.00 78.660          C  
ATOM  18951  CZ  PHE A1167      -6.404  -6.065 -79.153  1.00 78.660          C  
ATOM  18952  H   PHE A1167      -3.834 -12.249 -77.816  1.00 67.660          H  
ATOM  18953  HA  PHE A1167      -3.964 -10.222 -79.820  1.00 67.330          H  
ATOM  18954 1HB  PHE A1167      -5.836 -10.675 -78.188  1.00 94.390          H  
ATOM  18955 2HB  PHE A1167      -4.865  -9.939 -76.923  1.00 94.390          H  
ATOM  18956  HD1 PHE A1167      -6.830  -9.312 -79.900  1.00 94.390          H  
ATOM  18957  HD2 PHE A1167      -4.364  -7.518 -76.924  1.00 94.390          H  
ATOM  18958  HE1 PHE A1167      -7.603  -7.083 -80.612  1.00 94.390          H  
ATOM  18959  HE2 PHE A1167      -5.127  -5.331 -77.616  1.00 94.390          H  
ATOM  18960  HZ  PHE A1167      -6.735  -5.067 -79.456  1.00 94.390          H  
ATOM  18961  N   ALA A1168      -2.211  -9.527 -77.115  1.00 55.690          N  
ATOM  18962  CA  ALA A1168      -1.188  -8.692 -76.528  1.00 55.240          C  
ATOM  18963  C   ALA A1168       0.093  -8.752 -77.352  1.00 54.710          C  
ATOM  18964  O   ALA A1168       0.669  -7.706 -77.627  1.00 54.180          O  
ATOM  18965  CB  ALA A1168      -0.937  -9.113 -75.096  1.00 77.520          C  
ATOM  18966  H   ALA A1168      -2.597 -10.308 -76.580  1.00 66.830          H  
ATOM  18967  HA  ALA A1168      -1.549  -7.666 -76.529  1.00 66.290          H  
ATOM  18968 1HB  ALA A1168      -0.203  -8.457 -74.660  1.00 93.020          H  
ATOM  18969 2HB  ALA A1168      -1.864  -9.050 -74.531  1.00 93.020          H  
ATOM  18970 3HB  ALA A1168      -0.576 -10.138 -75.075  1.00 93.020          H  
ATOM  18971  N   TYR A1169       0.506  -9.938 -77.828  1.00 54.840          N  
ATOM  18972  CA  TYR A1169       1.685  -9.983 -78.699  1.00 54.340          C  
ATOM  18973  C   TYR A1169       1.448  -9.138 -79.948  1.00 54.000          C  
ATOM  18974  O   TYR A1169       2.326  -8.386 -80.385  1.00 53.450          O  
ATOM  18975  CB  TYR A1169       2.156 -11.379 -79.078  1.00 76.280          C  
ATOM  18976  CG  TYR A1169       3.340 -11.233 -80.023  1.00 76.280          C  
ATOM  18977  CD1 TYR A1169       4.548 -10.715 -79.540  1.00 76.280          C  
ATOM  18978  CD2 TYR A1169       3.230 -11.583 -81.366  1.00 76.280          C  
ATOM  18979  CE1 TYR A1169       5.595 -10.528 -80.404  1.00 76.280          C  
ATOM  18980  CE2 TYR A1169       4.300 -11.402 -82.205  1.00 76.280          C  
ATOM  18981  CZ  TYR A1169       5.457 -10.873 -81.740  1.00 76.280          C  
ATOM  18982  OH  TYR A1169       6.494 -10.676 -82.601  1.00 76.280          O  
ATOM  18983  H   TYR A1169       0.028 -10.795 -77.533  1.00 65.810          H  
ATOM  18984  HA  TYR A1169       2.507  -9.518 -78.164  1.00 65.210          H  
ATOM  18985 1HB  TYR A1169       2.458 -11.942 -78.201  1.00 91.530          H  
ATOM  18986 2HB  TYR A1169       1.357 -11.921 -79.586  1.00 91.530          H  
ATOM  18987  HD1 TYR A1169       4.655 -10.435 -78.492  1.00 91.530          H  
ATOM  18988  HD2 TYR A1169       2.297 -11.994 -81.763  1.00 91.530          H  
ATOM  18989  HE1 TYR A1169       6.526 -10.108 -80.042  1.00 91.530          H  
ATOM  18990  HE2 TYR A1169       4.222 -11.671 -83.244  1.00 91.530          H  
ATOM  18991  HH  TYR A1169       7.238 -10.314 -82.108  1.00 91.530          H  
ATOM  18992  N   GLY A1170       0.280  -9.292 -80.573  1.00 54.340          N  
ATOM  18993  CA  GLY A1170      -0.049  -8.486 -81.734  1.00 54.100          C  
ATOM  18994  C   GLY A1170       0.226  -7.021 -81.370  1.00 53.690          C  
ATOM  18995  O   GLY A1170       0.963  -6.330 -82.072  1.00 53.200          O  
ATOM  18996  H   GLY A1170      -0.399  -9.974 -80.222  1.00 65.210          H  
ATOM  18997 1HA  GLY A1170       0.552  -8.795 -82.591  1.00 64.920          H  
ATOM  18998 2HA  GLY A1170      -1.099  -8.628 -81.991  1.00 64.920          H  
ATOM  18999  N   ALA A1171      -0.323  -6.551 -80.239  1.00 53.890          N  
ATOM  19000  CA  ALA A1171      -0.127  -5.165 -79.801  1.00 53.540          C  
ATOM  19001  C   ALA A1171       1.358  -4.812 -79.622  1.00 52.980          C  
ATOM  19002  O   ALA A1171       1.785  -3.707 -79.988  1.00 52.520          O  
ATOM  19003  CB  ALA A1171      -0.859  -4.936 -78.500  1.00 75.100          C  
ATOM  19004  H   ALA A1171      -0.925  -7.182 -79.694  1.00 64.670          H  
ATOM  19005  HA  ALA A1171      -0.539  -4.508 -80.560  1.00 64.250          H  
ATOM  19006 1HB  ALA A1171      -0.732  -3.906 -78.204  1.00 90.120          H  
ATOM  19007 2HB  ALA A1171      -1.911  -5.161 -78.646  1.00 90.120          H  
ATOM  19008 3HB  ALA A1171      -0.457  -5.576 -77.730  1.00 90.120          H  
ATOM  19009  N   VAL A1172       2.156  -5.752 -79.110  1.00 53.020          N  
ATOM  19010  CA  VAL A1172       3.586  -5.526 -78.926  1.00 52.530          C  
ATOM  19011  C   VAL A1172       4.312  -5.254 -80.216  1.00 52.090          C  
ATOM  19012  O   VAL A1172       5.066  -4.275 -80.329  1.00 51.600          O  
ATOM  19013  CB  VAL A1172       4.273  -6.778 -78.310  1.00 73.740          C  
ATOM  19014  CG1 VAL A1172       5.773  -6.647 -78.378  1.00 73.740          C  
ATOM  19015  CG2 VAL A1172       3.887  -6.918 -76.887  1.00 73.740          C  
ATOM  19016  H   VAL A1172       1.718  -6.618 -78.781  1.00 63.620          H  
ATOM  19017  HA  VAL A1172       3.711  -4.674 -78.254  1.00 63.040          H  
ATOM  19018  HB  VAL A1172       3.990  -7.658 -78.852  1.00 88.490          H  
ATOM  19019 1HG1 VAL A1172       6.244  -7.516 -77.924  1.00 88.490          H  
ATOM  19020 2HG1 VAL A1172       6.118  -6.567 -79.387  1.00 88.490          H  
ATOM  19021 3HG1 VAL A1172       6.043  -5.785 -77.866  1.00 88.490          H  
ATOM  19022 1HG2 VAL A1172       4.394  -7.775 -76.492  1.00 88.490          H  
ATOM  19023 2HG2 VAL A1172       4.187  -6.066 -76.360  1.00 88.490          H  
ATOM  19024 3HG2 VAL A1172       2.822  -7.032 -76.793  1.00 88.490          H  
ATOM  19025  N   GLN A1173       4.120  -6.136 -81.185  1.00 52.260          N  
ATOM  19026  CA  GLN A1173       4.850  -5.970 -82.417  1.00 51.880          C  
ATOM  19027  C   GLN A1173       4.279  -4.806 -83.223  1.00 51.690          C  
ATOM  19028  O   GLN A1173       5.038  -4.123 -83.906  1.00 51.250          O  
ATOM  19029  CB  GLN A1173       4.918  -7.293 -83.191  1.00 72.780          C  
ATOM  19030  CG  GLN A1173       3.663  -7.763 -83.783  1.00 72.780          C  
ATOM  19031  CD  GLN A1173       3.502  -7.238 -85.167  1.00 72.780          C  
ATOM  19032  OE1 GLN A1173       4.422  -7.325 -85.972  1.00 72.780          O  
ATOM  19033  NE2 GLN A1173       2.368  -6.682 -85.442  1.00 72.780          N  
ATOM  19034  H   GLN A1173       3.484  -6.926 -81.018  1.00 62.710          H  
ATOM  19035  HA  GLN A1173       5.875  -5.709 -82.165  1.00 62.260          H  
ATOM  19036 1HB  GLN A1173       5.665  -7.214 -83.978  1.00 87.340          H  
ATOM  19037 2HB  GLN A1173       5.250  -8.069 -82.510  1.00 87.340          H  
ATOM  19038 1HG  GLN A1173       3.674  -8.844 -83.806  1.00 87.340          H  
ATOM  19039 2HG  GLN A1173       2.835  -7.429 -83.185  1.00 87.340          H  
ATOM  19040 1HE2 GLN A1173       2.182  -6.296 -86.350  1.00 87.340          H  
ATOM  19041 2HE2 GLN A1173       1.660  -6.648 -84.733  1.00 87.340          H  
ATOM  19042  N   VAL A1174       2.963  -4.526 -83.112  1.00 52.020          N  
ATOM  19043  CA  VAL A1174       2.404  -3.407 -83.854  1.00 51.880          C  
ATOM  19044  C   VAL A1174       3.022  -2.123 -83.376  1.00 51.510          C  
ATOM  19045  O   VAL A1174       3.399  -1.291 -84.201  1.00 51.150          O  
ATOM  19046  CB  VAL A1174       0.855  -3.291 -83.754  1.00 72.690          C  
ATOM  19047  CG1 VAL A1174       0.357  -1.958 -84.352  1.00 72.690          C  
ATOM  19048  CG2 VAL A1174       0.200  -4.388 -84.555  1.00 72.690          C  
ATOM  19049  H   VAL A1174       2.355  -5.117 -82.539  1.00 62.420          H  
ATOM  19050  HA  VAL A1174       2.655  -3.539 -84.905  1.00 62.260          H  
ATOM  19051  HB  VAL A1174       0.553  -3.342 -82.705  1.00 87.230          H  
ATOM  19052 1HG1 VAL A1174      -0.728  -1.913 -84.270  1.00 87.230          H  
ATOM  19053 2HG1 VAL A1174       0.780  -1.107 -83.815  1.00 87.230          H  
ATOM  19054 3HG1 VAL A1174       0.637  -1.900 -85.390  1.00 87.230          H  
ATOM  19055 1HG2 VAL A1174      -0.852  -4.269 -84.483  1.00 87.230          H  
ATOM  19056 2HG2 VAL A1174       0.501  -4.315 -85.598  1.00 87.230          H  
ATOM  19057 3HG2 VAL A1174       0.474  -5.336 -84.170  1.00 87.230          H  
ATOM  19058  N   GLN A1175       3.126  -1.925 -82.059  1.00 51.600          N  
ATOM  19059  CA  GLN A1175       3.705  -0.675 -81.638  1.00 51.260          C  
ATOM  19060  C   GLN A1175       5.162  -0.587 -82.023  1.00 50.750          C  
ATOM  19061  O   GLN A1175       5.620   0.481 -82.432  1.00 50.410          O  
ATOM  19062  CB  GLN A1175       3.515  -0.441 -80.143  1.00 71.900          C  
ATOM  19063  CG  GLN A1175       4.001   0.934 -79.648  1.00 71.900          C  
ATOM  19064  CD  GLN A1175       3.300   2.155 -80.336  1.00 71.900          C  
ATOM  19065  OE1 GLN A1175       2.363   2.043 -81.153  1.00 71.900          O  
ATOM  19066  NE2 GLN A1175       3.758   3.347 -79.982  1.00 71.900          N  
ATOM  19067  H   GLN A1175       2.783  -2.618 -81.383  1.00 61.920          H  
ATOM  19068  HA  GLN A1175       3.190   0.106 -82.178  1.00 61.510          H  
ATOM  19069 1HB  GLN A1175       2.485  -0.572 -79.876  1.00 86.280          H  
ATOM  19070 2HB  GLN A1175       4.076  -1.203 -79.595  1.00 86.280          H  
ATOM  19071 1HG  GLN A1175       3.807   0.996 -78.573  1.00 86.280          H  
ATOM  19072 2HG  GLN A1175       5.065   1.010 -79.831  1.00 86.280          H  
ATOM  19073 1HE2 GLN A1175       3.357   4.167 -80.388  1.00 86.280          H  
ATOM  19074 2HE2 GLN A1175       4.485   3.429 -79.298  1.00 86.280          H  
ATOM  19075  N   ALA A1176       5.917  -1.683 -81.911  1.00 50.690          N  
ATOM  19076  CA  ALA A1176       7.309  -1.583 -82.300  1.00 50.210          C  
ATOM  19077  C   ALA A1176       7.406  -1.220 -83.804  1.00 49.940          C  
ATOM  19078  O   ALA A1176       8.206  -0.364 -84.192  1.00 49.510          O  
ATOM  19079  CB  ALA A1176       8.029  -2.884 -81.953  1.00 70.490          C  
ATOM  19080  H   ALA A1176       5.538  -2.561 -81.534  1.00 60.830          H  
ATOM  19081  HA  ALA A1176       7.767  -0.776 -81.735  1.00 60.250          H  
ATOM  19082 1HB  ALA A1176       9.085  -2.818 -82.203  1.00 84.580          H  
ATOM  19083 2HB  ALA A1176       7.929  -3.071 -80.882  1.00 84.580          H  
ATOM  19084 3HB  ALA A1176       7.571  -3.706 -82.498  1.00 84.580          H  
ATOM  19085  N   LEU A1177       6.557  -1.819 -84.655  1.00 50.210          N  
ATOM  19086  CA  LEU A1177       6.589  -1.506 -86.080  1.00 50.000          C  
ATOM  19087  C   LEU A1177       6.192  -0.056 -86.319  1.00 49.830          C  
ATOM  19088  O   LEU A1177       6.760   0.620 -87.177  1.00 49.460          O  
ATOM  19089  CB  LEU A1177       5.645  -2.419 -86.867  1.00 70.080          C  
ATOM  19090  CG  LEU A1177       5.997  -3.928 -87.022  1.00 70.080          C  
ATOM  19091  CD1 LEU A1177       4.824  -4.619 -87.649  1.00 70.080          C  
ATOM  19092  CD2 LEU A1177       7.228  -4.126 -87.897  1.00 70.080          C  
ATOM  19093  H   LEU A1177       5.914  -2.539 -84.316  1.00 60.250          H  
ATOM  19094  HA  LEU A1177       7.606  -1.641 -86.436  1.00 60.000          H  
ATOM  19095 1HB  LEU A1177       4.697  -2.390 -86.347  1.00 84.100          H  
ATOM  19096 2HB  LEU A1177       5.513  -2.002 -87.852  1.00 84.100          H  
ATOM  19097  HG  LEU A1177       6.168  -4.364 -86.056  1.00 84.100          H  
ATOM  19098 1HD1 LEU A1177       5.048  -5.678 -87.754  1.00 84.100          H  
ATOM  19099 2HD1 LEU A1177       3.950  -4.495 -87.012  1.00 84.100          H  
ATOM  19100 3HD1 LEU A1177       4.632  -4.195 -88.625  1.00 84.100          H  
ATOM  19101 1HD2 LEU A1177       7.442  -5.195 -87.992  1.00 84.100          H  
ATOM  19102 2HD2 LEU A1177       7.034  -3.726 -88.859  1.00 84.100          H  
ATOM  19103 3HD2 LEU A1177       8.081  -3.639 -87.472  1.00 84.100          H  
ATOM  19104  N   SER A1178       5.216   0.451 -85.561  1.00 50.110          N  
ATOM  19105  CA  SER A1178       4.787   1.838 -85.721  1.00 49.980          C  
ATOM  19106  C   SER A1178       5.941   2.805 -85.435  1.00 49.480          C  
ATOM  19107  O   SER A1178       6.239   3.699 -86.233  1.00 49.210          O  
ATOM  19108  CB  SER A1178       3.624   2.130 -84.791  1.00 70.020          C  
ATOM  19109  OG  SER A1178       3.190   3.457 -84.916  1.00 70.020          O  
ATOM  19110  H   SER A1178       4.719  -0.154 -84.901  1.00 60.130          H  
ATOM  19111  HA  SER A1178       4.462   1.986 -86.751  1.00 59.980          H  
ATOM  19112 1HB  SER A1178       2.803   1.446 -85.003  1.00 84.030          H  
ATOM  19113 2HB  SER A1178       3.932   1.949 -83.764  1.00 84.030          H  
ATOM  19114  HG  SER A1178       2.457   3.545 -84.304  1.00 84.030          H  
ATOM  19115  N   ILE A1179       6.659   2.569 -84.336  1.00 49.380          N  
ATOM  19116  CA  ILE A1179       7.744   3.448 -83.894  1.00 48.960          C  
ATOM  19117  C   ILE A1179       8.831   3.584 -84.950  1.00 48.510          C  
ATOM  19118  O   ILE A1179       9.341   4.680 -85.175  1.00 48.160          O  
ATOM  19119  CB  ILE A1179       8.388   2.923 -82.591  1.00 68.710          C  
ATOM  19120  CG1 ILE A1179       7.394   3.033 -81.408  1.00 68.710          C  
ATOM  19121  CG2 ILE A1179       9.686   3.761 -82.282  1.00 68.710          C  
ATOM  19122  CD1 ILE A1179       7.810   2.210 -80.169  1.00 68.710          C  
ATOM  19123  H   ILE A1179       6.371   1.786 -83.739  1.00 59.260          H  
ATOM  19124  HA  ILE A1179       7.327   4.434 -83.704  1.00 58.750          H  
ATOM  19125  HB  ILE A1179       8.640   1.869 -82.709  1.00 82.450          H  
ATOM  19126 1HG1 ILE A1179       7.323   4.077 -81.114  1.00 82.450          H  
ATOM  19127 2HG1 ILE A1179       6.411   2.703 -81.733  1.00 82.450          H  
ATOM  19128 1HG2 ILE A1179      10.154   3.398 -81.379  1.00 82.450          H  
ATOM  19129 2HG2 ILE A1179      10.400   3.671 -83.087  1.00 82.450          H  
ATOM  19130 3HG2 ILE A1179       9.422   4.811 -82.157  1.00 82.450          H  
ATOM  19131 1HD1 ILE A1179       7.074   2.341 -79.382  1.00 82.450          H  
ATOM  19132 2HD1 ILE A1179       7.861   1.159 -80.438  1.00 82.450          H  
ATOM  19133 3HD1 ILE A1179       8.776   2.515 -79.800  1.00 82.450          H  
ATOM  19134  N   TYR A1180       9.207   2.470 -85.575  1.00 48.530          N  
ATOM  19135  CA  TYR A1180      10.277   2.480 -86.570  1.00 48.130          C  
ATOM  19136  C   TYR A1180       9.783   2.491 -88.024  1.00 48.140          C  
ATOM  19137  O   TYR A1180      10.563   2.209 -88.942  1.00 47.890          O  
ATOM  19138  CB  TYR A1180      11.195   1.295 -86.294  1.00 67.540          C  
ATOM  19139  CG  TYR A1180      11.783   1.426 -84.918  1.00 67.540          C  
ATOM  19140  CD1 TYR A1180      11.170   0.771 -83.904  1.00 67.540          C  
ATOM  19141  CD2 TYR A1180      12.886   2.215 -84.655  1.00 67.540          C  
ATOM  19142  CE1 TYR A1180      11.590   0.889 -82.640  1.00 67.540          C  
ATOM  19143  CE2 TYR A1180      13.329   2.317 -83.354  1.00 67.540          C  
ATOM  19144  CZ  TYR A1180      12.663   1.663 -82.360  1.00 67.540          C  
ATOM  19145  OH  TYR A1180      13.058   1.771 -81.082  1.00 67.540          O  
ATOM  19146  H   TYR A1180       8.771   1.583 -85.295  1.00 58.240          H  
ATOM  19147  HA  TYR A1180      10.854   3.393 -86.425  1.00 57.760          H  
ATOM  19148 1HB  TYR A1180      10.625   0.365 -86.344  1.00 81.050          H  
ATOM  19149 2HB  TYR A1180      11.992   1.251 -87.023  1.00 81.050          H  
ATOM  19150  HD1 TYR A1180      10.340   0.167 -84.109  1.00 81.050          H  
ATOM  19151  HD2 TYR A1180      13.394   2.751 -85.457  1.00 81.050          H  
ATOM  19152  HE1 TYR A1180      11.069   0.363 -81.844  1.00 81.050          H  
ATOM  19153  HE2 TYR A1180      14.185   2.918 -83.110  1.00 81.050          H  
ATOM  19154  HH  TYR A1180      12.386   1.315 -80.503  1.00 81.050          H  
ATOM  19155  N   SER A1181       8.498   2.819 -88.218  1.00 48.430          N  
ATOM  19156  CA  SER A1181       7.817   2.934 -89.512  1.00 48.520          C  
ATOM  19157  C   SER A1181       7.941   1.707 -90.424  1.00 48.680          C  
ATOM  19158  O   SER A1181       8.279   1.817 -91.617  1.00 48.530          O  
ATOM  19159  CB  SER A1181       8.290   4.177 -90.226  1.00 67.890          C  
ATOM  19160  OG  SER A1181       8.047   5.322 -89.428  1.00 67.890          O  
ATOM  19161  H   SER A1181       7.912   3.044 -87.407  1.00 58.120          H  
ATOM  19162  HA  SER A1181       6.757   3.073 -89.292  1.00 58.220          H  
ATOM  19163 1HB  SER A1181       9.338   4.085 -90.476  1.00 81.470          H  
ATOM  19164 2HB  SER A1181       7.739   4.273 -91.156  1.00 81.470          H  
ATOM  19165  HG  SER A1181       8.557   6.050 -89.811  1.00 81.470          H  
ATOM  19166  N   MET A1182       7.695   0.531 -89.836  1.00 48.990          N  
ATOM  19167  CA  MET A1182       7.694  -0.751 -90.528  1.00 49.110          C  
ATOM  19168  C   MET A1182       6.326  -1.431 -90.613  1.00 49.690          C  
ATOM  19169  O   MET A1182       6.261  -2.639 -90.850  1.00 49.830          O  
ATOM  19170  CB  MET A1182       8.708  -1.705 -89.918  1.00 68.710          C  
ATOM  19171  CG  MET A1182      10.096  -1.302 -90.143  1.00 68.710          C  
ATOM  19172  SD  MET A1182      11.312  -2.519 -89.700  1.00 68.710          S  
ATOM  19173  CE  MET A1182      11.299  -2.412 -87.984  1.00 68.710          C  
ATOM  19174  H   MET A1182       7.457   0.555 -88.843  1.00 58.790          H  
ATOM  19175  HA  MET A1182       8.003  -0.565 -91.554  1.00 58.930          H  
ATOM  19176 1HB  MET A1182       8.538  -1.746 -88.855  1.00 82.450          H  
ATOM  19177 2HB  MET A1182       8.585  -2.706 -90.333  1.00 82.450          H  
ATOM  19178 1HG  MET A1182      10.175  -1.139 -91.163  1.00 82.450          H  
ATOM  19179 2HG  MET A1182      10.309  -0.369 -89.625  1.00 82.450          H  
ATOM  19180 1HE  MET A1182      12.026  -3.117 -87.602  1.00 82.450          H  
ATOM  19181 2HE  MET A1182      11.572  -1.405 -87.685  1.00 82.450          H  
ATOM  19182 3HE  MET A1182      10.316  -2.653 -87.604  1.00 82.450          H  
ATOM  19183  N   LEU A1183       5.233  -0.714 -90.382  1.00 50.010          N  
ATOM  19184  CA  LEU A1183       3.947  -1.379 -90.494  1.00 50.580          C  
ATOM  19185  C   LEU A1183       3.826  -1.747 -91.953  1.00 50.580          C  
ATOM  19186  O   LEU A1183       4.387  -1.040 -92.790  1.00 50.170          O  
ATOM  19187  CB  LEU A1183       2.800  -0.471 -90.032  1.00 70.580          C  
ATOM  19188  CG  LEU A1183       2.779  -0.143 -88.530  1.00 70.580          C  
ATOM  19189  CD1 LEU A1183       1.790   0.962 -88.270  1.00 70.580          C  
ATOM  19190  CD2 LEU A1183       2.358  -1.384 -87.724  1.00 70.580          C  
ATOM  19191  H   LEU A1183       5.277   0.300 -90.201  1.00 60.010          H  
ATOM  19192  HA  LEU A1183       3.976  -2.269 -89.888  1.00 60.700          H  
ATOM  19193 1HB  LEU A1183       2.882   0.471 -90.568  1.00 84.700          H  
ATOM  19194 2HB  LEU A1183       1.848  -0.924 -90.295  1.00 84.700          H  
ATOM  19195  HG  LEU A1183       3.770   0.180 -88.223  1.00 84.700          H  
ATOM  19196 1HD1 LEU A1183       1.778   1.200 -87.211  1.00 84.700          H  
ATOM  19197 2HD1 LEU A1183       2.090   1.851 -88.838  1.00 84.700          H  
ATOM  19198 3HD1 LEU A1183       0.796   0.648 -88.581  1.00 84.700          H  
ATOM  19199 1HD2 LEU A1183       2.364  -1.128 -86.665  1.00 84.700          H  
ATOM  19200 2HD2 LEU A1183       1.358  -1.696 -88.022  1.00 84.700          H  
ATOM  19201 3HD2 LEU A1183       3.031  -2.196 -87.888  1.00 84.700          H  
ATOM  19202  N   PRO A1184       3.128  -2.822 -92.327  1.00 51.040          N  
ATOM  19203  CA  PRO A1184       3.051  -3.223 -93.709  1.00 51.090          C  
ATOM  19204  C   PRO A1184       2.609  -2.012 -94.524  1.00 50.930          C  
ATOM  19205  O   PRO A1184       1.659  -1.319 -94.175  1.00 51.130          O  
ATOM  19206  CB  PRO A1184       1.933  -4.286 -93.642  1.00 76.640          C  
ATOM  19207  CG  PRO A1184       2.108  -4.898 -92.259  1.00 76.640          C  
ATOM  19208  CD  PRO A1184       2.446  -3.715 -91.363  1.00 76.640          C  
ATOM  19209  HA  PRO A1184       3.991  -3.625 -94.046  1.00 61.310          H  
ATOM  19210 1HB  PRO A1184       0.947  -3.837 -93.807  1.00 91.960          H  
ATOM  19211 2HB  PRO A1184       2.094  -5.021 -94.453  1.00 91.960          H  
ATOM  19212 1HG  PRO A1184       1.180  -5.417 -91.947  1.00 91.960          H  
ATOM  19213 2HG  PRO A1184       2.904  -5.653 -92.273  1.00 91.960          H  
ATOM  19214 1HD  PRO A1184       1.544  -3.243 -90.957  1.00 91.960          H  
ATOM  19215 2HD  PRO A1184       3.123  -4.084 -90.587  1.00 91.960          H  
ATOM  19216  N   GLY A1185       3.327  -1.788 -95.629  1.00 50.600          N  
ATOM  19217  CA  GLY A1185       3.065  -0.652 -96.504  1.00 50.430          C  
ATOM  19218  C   GLY A1185       3.981   0.566 -96.260  1.00 49.870          C  
ATOM  19219  O   GLY A1185       4.083   1.445 -97.128  1.00 49.640          O  
ATOM  19220  H   GLY A1185       4.105  -2.429 -95.844  1.00 60.720          H  
ATOM  19221 1HA  GLY A1185       3.168  -0.984 -97.531  1.00 60.520          H  
ATOM  19222 2HA  GLY A1185       2.028  -0.346 -96.383  1.00 60.520          H  
ATOM  19223  N   GLU A1186       4.667   0.624 -95.113  1.00 49.650          N  
ATOM  19224  CA  GLU A1186       5.526   1.776 -94.814  1.00 49.150          C  
ATOM  19225  C   GLU A1186       6.945   1.720 -95.396  1.00 48.650          C  
ATOM  19226  O   GLU A1186       7.382   0.727 -95.989  1.00 48.680          O  
ATOM  19227  CB  GLU A1186       5.595   2.049 -93.302  1.00 69.010          C  
ATOM  19228  CG  GLU A1186       4.278   2.489 -92.692  1.00 69.010          C  
ATOM  19229  CD  GLU A1186       4.408   2.983 -91.266  1.00 69.010          C  
ATOM  19230  OE1 GLU A1186       4.773   2.228 -90.370  1.00 69.010          O  
ATOM  19231  OE2 GLU A1186       4.172   4.159 -91.074  1.00 69.010          O  
ATOM  19232  H   GLU A1186       4.556  -0.122 -94.416  1.00 59.580          H  
ATOM  19233  HA  GLU A1186       5.046   2.651 -95.251  1.00 58.980          H  
ATOM  19234 1HB  GLU A1186       5.908   1.140 -92.789  1.00 82.810          H  
ATOM  19235 2HB  GLU A1186       6.327   2.817 -93.081  1.00 82.810          H  
ATOM  19236 1HG  GLU A1186       3.851   3.281 -93.303  1.00 82.810          H  
ATOM  19237 2HG  GLU A1186       3.590   1.642 -92.716  1.00 82.810          H  
ATOM  19238  N   VAL A1187       7.677   2.809 -95.163  1.00 48.210          N  
ATOM  19239  CA  VAL A1187       9.024   3.027 -95.688  1.00 47.730          C  
ATOM  19240  C   VAL A1187      10.083   1.976 -95.354  1.00 47.630          C  
ATOM  19241  O   VAL A1187      10.952   1.717 -96.187  1.00 47.420          O  
ATOM  19242  CB  VAL A1187       9.509   4.436 -95.228  1.00 67.010          C  
ATOM  19243  CG1 VAL A1187       9.710   4.493 -93.695  1.00 67.010          C  
ATOM  19244  CG2 VAL A1187      10.823   4.800 -95.924  1.00 67.010          C  
ATOM  19245  H   VAL A1187       7.239   3.553 -94.640  1.00 57.850          H  
ATOM  19246  HA  VAL A1187       8.934   3.057 -96.774  1.00 57.280          H  
ATOM  19247  HB  VAL A1187       8.741   5.162 -95.488  1.00 80.420          H  
ATOM  19248 1HG1 VAL A1187      10.019   5.483 -93.397  1.00 80.420          H  
ATOM  19249 2HG1 VAL A1187       8.785   4.246 -93.200  1.00 80.420          H  
ATOM  19250 3HG1 VAL A1187      10.468   3.811 -93.386  1.00 80.420          H  
ATOM  19251 1HG2 VAL A1187      11.134   5.793 -95.614  1.00 80.420          H  
ATOM  19252 2HG2 VAL A1187      11.606   4.086 -95.655  1.00 80.420          H  
ATOM  19253 3HG2 VAL A1187      10.678   4.785 -97.003  1.00 80.420          H  
ATOM  19254  N   ASN A1188      10.037   1.367 -94.171  1.00 47.810          N  
ATOM  19255  CA  ASN A1188      11.053   0.389 -93.814  1.00 47.740          C  
ATOM  19256  C   ASN A1188      10.505  -1.040 -93.840  1.00 48.190          C  
ATOM  19257  O   ASN A1188      11.119  -1.948 -93.281  1.00 48.260          O  
ATOM  19258  CB  ASN A1188      11.649   0.747 -92.456  1.00 66.860          C  
ATOM  19259  CG  ASN A1188      12.405   2.026 -92.468  1.00 66.860          C  
ATOM  19260  OD1 ASN A1188      13.142   2.338 -93.416  1.00 66.860          O  
ATOM  19261  ND2 ASN A1188      12.221   2.806 -91.419  1.00 66.860          N  
ATOM  19262  H   ASN A1188       9.307   1.592 -93.487  1.00 57.370          H  
ATOM  19263  HA  ASN A1188      11.849   0.434 -94.556  1.00 57.290          H  
ATOM  19264 1HB  ASN A1188      10.840   0.899 -91.753  1.00 80.240          H  
ATOM  19265 2HB  ASN A1188      12.285  -0.059 -92.081  1.00 80.240          H  
ATOM  19266 1HD2 ASN A1188      12.654   3.729 -91.377  1.00 80.240          H  
ATOM  19267 2HD2 ASN A1188      11.612   2.515 -90.649  1.00 80.240          H  
ATOM  19268  N   ASP A1189       9.369  -1.255 -94.511  1.00 48.510          N  
ATOM  19269  CA  ASP A1189       8.720  -2.564 -94.543  1.00 48.960          C  
ATOM  19270  C   ASP A1189       9.684  -3.680 -94.968  1.00 48.910          C  
ATOM  19271  O   ASP A1189      10.262  -3.659 -96.065  1.00 48.860          O  
ATOM  19272  CB  ASP A1189       7.488  -2.494 -95.471  1.00 68.360          C  
ATOM  19273  CG  ASP A1189       6.611  -3.781 -95.558  1.00 68.360          C  
ATOM  19274  OD1 ASP A1189       7.119  -4.860 -95.278  1.00 68.360          O  
ATOM  19275  OD2 ASP A1189       5.431  -3.674 -95.917  1.00 68.360          O  
ATOM  19276  H   ASP A1189       8.911  -0.478 -95.000  1.00 58.210          H  
ATOM  19277  HA  ASP A1189       8.367  -2.785 -93.530  1.00 58.750          H  
ATOM  19278 1HB  ASP A1189       6.847  -1.675 -95.127  1.00 82.040          H  
ATOM  19279 2HB  ASP A1189       7.818  -2.227 -96.469  1.00 82.040          H  
ATOM  19280  N   SER A1190       9.865  -4.635 -94.048  1.00 48.970          N  
ATOM  19281  CA  SER A1190      10.757  -5.777 -94.157  1.00 48.930          C  
ATOM  19282  C   SER A1190      10.405  -6.746 -95.281  1.00 49.280          C  
ATOM  19283  O   SER A1190      11.281  -7.456 -95.792  1.00 49.230          O  
ATOM  19284  CB  SER A1190      10.780  -6.460 -92.796  1.00 68.520          C  
ATOM  19285  OG  SER A1190       9.513  -6.969 -92.427  1.00 68.520          O  
ATOM  19286  H   SER A1190       9.337  -4.562 -93.189  1.00 58.760          H  
ATOM  19287  HA  SER A1190      11.757  -5.396 -94.349  1.00 58.720          H  
ATOM  19288 1HB  SER A1190      11.505  -7.265 -92.795  1.00 82.220          H  
ATOM  19289 2HB  SER A1190      11.101  -5.736 -92.055  1.00 82.220          H  
ATOM  19290  HG  SER A1190       9.549  -7.078 -91.439  1.00 82.220          H  
ATOM  19291  N   ILE A1191       9.151  -6.748 -95.728  1.00 49.660          N  
ATOM  19292  CA  ILE A1191       8.780  -7.628 -96.828  1.00 50.020          C  
ATOM  19293  C   ILE A1191       9.340  -7.038 -98.102  1.00 49.760          C  
ATOM  19294  O   ILE A1191       9.939  -7.744 -98.917  1.00 49.850          O  
ATOM  19295  CB  ILE A1191       7.259  -7.838 -96.934  1.00 69.880          C  
ATOM  19296  CG1 ILE A1191       6.779  -8.616 -95.683  1.00 69.880          C  
ATOM  19297  CG2 ILE A1191       6.923  -8.575 -98.246  1.00 69.880          C  
ATOM  19298  CD1 ILE A1191       5.285  -8.659 -95.498  1.00 69.880          C  
ATOM  19299  H   ILE A1191       8.448  -6.114 -95.313  1.00 59.590          H  
ATOM  19300  HA  ILE A1191       9.241  -8.604 -96.671  1.00 60.020          H  
ATOM  19301  HB  ILE A1191       6.755  -6.868 -96.923  1.00 83.860          H  
ATOM  19302 1HG1 ILE A1191       7.144  -9.643 -95.748  1.00 83.860          H  
ATOM  19303 2HG1 ILE A1191       7.217  -8.150 -94.802  1.00 83.860          H  
ATOM  19304 1HG2 ILE A1191       5.855  -8.723 -98.327  1.00 83.860          H  
ATOM  19305 2HG2 ILE A1191       7.257  -7.993 -99.097  1.00 83.860          H  
ATOM  19306 3HG2 ILE A1191       7.424  -9.544 -98.255  1.00 83.860          H  
ATOM  19307 1HD1 ILE A1191       5.058  -9.206 -94.605  1.00 83.860          H  
ATOM  19308 2HD1 ILE A1191       4.907  -7.638 -95.405  1.00 83.860          H  
ATOM  19309 3HD1 ILE A1191       4.813  -9.147 -96.341  1.00 83.860          H  
ATOM  19310  N   ARG A1192       9.113  -5.738 -98.287  1.00 49.450          N  
ATOM  19311  CA  ARG A1192       9.628  -5.049 -99.458  1.00 49.220          C  
ATOM  19312  C   ARG A1192      11.146  -5.119 -99.504  1.00 48.860          C  
ATOM  19313  O   ARG A1192      11.718  -5.299-100.574  1.00 48.830          O  
ATOM  19314  CB  ARG A1192       9.174  -3.605 -99.495  1.00 69.000          C  
ATOM  19315  CG  ARG A1192       7.709  -3.405 -99.830  1.00 69.000          C  
ATOM  19316  CD  ARG A1192       7.334  -1.980 -99.767  1.00 69.000          C  
ATOM  19317  NE  ARG A1192       5.951  -1.767-100.149  1.00 69.000          N  
ATOM  19318  CZ  ARG A1192       5.190  -0.721 -99.766  1.00 69.000          C  
ATOM  19319  NH1 ARG A1192       5.677   0.206 -98.966  1.00 69.000          N  
ATOM  19320  NH2 ARG A1192       3.940  -0.640-100.195  1.00 69.000          N  
ATOM  19321  H   ARG A1192       8.583  -5.235 -97.578  1.00 59.340          H  
ATOM  19322  HA  ARG A1192       9.237  -5.548-100.345  1.00 59.060          H  
ATOM  19323 1HB  ARG A1192       9.351  -3.152 -98.517  1.00 82.800          H  
ATOM  19324 2HB  ARG A1192       9.768  -3.054-100.222  1.00 82.800          H  
ATOM  19325 1HG  ARG A1192       7.508  -3.769-100.838  1.00 82.800          H  
ATOM  19326 2HG  ARG A1192       7.094  -3.954 -99.113  1.00 82.800          H  
ATOM  19327 1HD  ARG A1192       7.473  -1.628 -98.749  1.00 82.800          H  
ATOM  19328 2HD  ARG A1192       7.967  -1.408-100.442  1.00 82.800          H  
ATOM  19329  HE  ARG A1192       5.527  -2.454-100.763  1.00 82.800          H  
ATOM  19330 1HH1 ARG A1192       6.626   0.150 -98.627  1.00 82.800          H  
ATOM  19331 2HH1 ARG A1192       5.074   0.967 -98.623  1.00 82.800          H  
ATOM  19332 1HH2 ARG A1192       3.568  -1.353-100.809  1.00 82.800          H  
ATOM  19333 2HH2 ARG A1192       3.358   0.140 -99.915  1.00 82.800          H  
ATOM  19334  N   ILE A1193      11.799  -5.021 -98.340  1.00 48.610          N  
ATOM  19335  CA  ILE A1193      13.254  -5.098 -98.327  1.00 48.290          C  
ATOM  19336  C   ILE A1193      13.722  -6.475 -98.813  1.00 48.440          C  
ATOM  19337  O   ILE A1193      14.568  -6.549 -99.696  1.00 48.400          O  
ATOM  19338  CB  ILE A1193      13.806  -4.811 -96.923  1.00 67.730          C  
ATOM  19339  CG1 ILE A1193      13.549  -3.311 -96.566  1.00 67.730          C  
ATOM  19340  CG2 ILE A1193      15.327  -5.113 -96.914  1.00 67.730          C  
ATOM  19341  CD1 ILE A1193      13.716  -2.949 -95.082  1.00 67.730          C  
ATOM  19342  H   ILE A1193      11.269  -4.829 -97.484  1.00 58.330          H  
ATOM  19343  HA  ILE A1193      13.646  -4.347 -99.004  1.00 57.950          H  
ATOM  19344  HB  ILE A1193      13.301  -5.421 -96.188  1.00 81.280          H  
ATOM  19345 1HG1 ILE A1193      14.245  -2.704 -97.139  1.00 81.280          H  
ATOM  19346 2HG1 ILE A1193      12.540  -3.043 -96.867  1.00 81.280          H  
ATOM  19347 1HG2 ILE A1193      15.707  -4.899 -95.953  1.00 81.280          H  
ATOM  19348 2HG2 ILE A1193      15.518  -6.160 -97.140  1.00 81.280          H  
ATOM  19349 3HG2 ILE A1193      15.838  -4.492 -97.650  1.00 81.280          H  
ATOM  19350 1HD1 ILE A1193      13.519  -1.885 -94.954  1.00 81.280          H  
ATOM  19351 2HD1 ILE A1193      13.005  -3.510 -94.489  1.00 81.280          H  
ATOM  19352 3HD1 ILE A1193      14.699  -3.166 -94.728  1.00 81.280          H  
ATOM  19353  N   PHE A1194      13.152  -7.573 -98.301  1.00 48.630          N  
ATOM  19354  CA  PHE A1194      13.591  -8.895 -98.782  1.00 48.780          C  
ATOM  19355  C   PHE A1194      13.378  -9.081-100.286  1.00 49.050          C  
ATOM  19356  O   PHE A1194      14.275  -9.595-100.992  1.00 49.040          O  
ATOM  19357  CB  PHE A1194      12.881 -10.037 -98.044  1.00 68.230          C  
ATOM  19358  CG  PHE A1194      13.560 -10.583 -96.827  1.00 68.230          C  
ATOM  19359  CD1 PHE A1194      13.268 -10.180 -95.566  1.00 68.230          C  
ATOM  19360  CD2 PHE A1194      14.495 -11.591 -96.982  1.00 68.230          C  
ATOM  19361  CE1 PHE A1194      13.899 -10.753 -94.495  1.00 68.230          C  
ATOM  19362  CE2 PHE A1194      15.114 -12.171 -95.914  1.00 68.230          C  
ATOM  19363  CZ  PHE A1194      14.815 -11.746 -94.660  1.00 68.230          C  
ATOM  19364  H   PHE A1194      12.443  -7.496 -97.568  1.00 58.360          H  
ATOM  19365  HA  PHE A1194      14.650  -8.981 -98.581  1.00 58.540          H  
ATOM  19366 1HB  PHE A1194      11.883  -9.697 -97.751  1.00 81.880          H  
ATOM  19367 2HB  PHE A1194      12.742 -10.855 -98.722  1.00 81.880          H  
ATOM  19368  HD1 PHE A1194      12.534  -9.405 -95.399  1.00 81.880          H  
ATOM  19369  HD2 PHE A1194      14.736 -11.923 -97.973  1.00 81.880          H  
ATOM  19370  HE1 PHE A1194      13.662 -10.404 -93.520  1.00 81.880          H  
ATOM  19371  HE2 PHE A1194      15.841 -12.965 -96.074  1.00 81.880          H  
ATOM  19372  HZ  PHE A1194      15.299 -12.195 -93.798  1.00 81.880          H  
ATOM  19373  N   LYS A1195      12.245  -8.601-100.798  1.00 49.290          N  
ATOM  19374  CA  LYS A1195      11.945  -8.727-102.215  1.00 49.580          C  
ATOM  19375  C   LYS A1195      12.981  -8.059-103.125  1.00 49.410          C  
ATOM  19376  O   LYS A1195      13.165  -8.496-104.267  1.00 49.670          O  
ATOM  19377  CB  LYS A1195      10.546  -8.200-102.533  1.00 69.300          C  
ATOM  19378  CG  LYS A1195       9.414  -9.101-102.044  1.00 69.300          C  
ATOM  19379  CD  LYS A1195       8.045  -8.509-102.366  1.00 69.300          C  
ATOM  19380  CE  LYS A1195       6.917  -9.464-101.972  1.00 69.300          C  
ATOM  19381  NZ  LYS A1195       5.565  -8.878-102.240  1.00 69.300          N  
ATOM  19382  H   LYS A1195      11.546  -8.178-100.171  1.00 59.150          H  
ATOM  19383  HA  LYS A1195      11.944  -9.788-102.454  1.00 59.500          H  
ATOM  19384 1HB  LYS A1195      10.423  -7.222-102.065  1.00 83.160          H  
ATOM  19385 2HB  LYS A1195      10.440  -8.070-103.607  1.00 83.160          H  
ATOM  19386 1HG  LYS A1195       9.505 -10.074-102.527  1.00 83.160          H  
ATOM  19387 2HG  LYS A1195       9.505  -9.248-100.968  1.00 83.160          H  
ATOM  19388 1HD  LYS A1195       7.925  -7.573-101.814  1.00 83.160          H  
ATOM  19389 2HD  LYS A1195       7.980  -8.295-103.431  1.00 83.160          H  
ATOM  19390 1HE  LYS A1195       7.021 -10.386-102.542  1.00 83.160          H  
ATOM  19391 2HE  LYS A1195       6.999  -9.698-100.916  1.00 83.160          H  
ATOM  19392 1HZ  LYS A1195       4.852  -9.542-101.971  1.00 83.160          H  
ATOM  19393 2HZ  LYS A1195       5.450  -8.028-101.708  1.00 83.160          H  
ATOM  19394 3HZ  LYS A1195       5.476  -8.672-103.225  1.00 83.160          H  
ATOM  19395  N   LYS A1196      13.698  -7.033-102.648  1.00 48.990          N  
ATOM  19396  CA  LYS A1196      14.676  -6.346-103.486  1.00 48.820          C  
ATOM  19397  C   LYS A1196      15.795  -7.267-103.964  1.00 48.870          C  
ATOM  19398  O   LYS A1196      16.469  -6.965-104.950  1.00 48.920          O  
ATOM  19399  CB  LYS A1196      15.259  -5.125-102.771  1.00 68.420          C  
ATOM  19400  CG  LYS A1196      14.265  -3.976-102.626  1.00 68.420          C  
ATOM  19401  CD  LYS A1196      14.862  -2.761-101.912  1.00 68.420          C  
ATOM  19402  CE  LYS A1196      13.837  -1.619-101.840  1.00 68.420          C  
ATOM  19403  NZ  LYS A1196      14.387  -0.399-101.191  1.00 68.420          N  
ATOM  19404  H   LYS A1196      13.585  -6.714-101.680  1.00 58.790          H  
ATOM  19405  HA  LYS A1196      14.156  -5.986-104.373  1.00 58.580          H  
ATOM  19406 1HB  LYS A1196      15.595  -5.414-101.773  1.00 82.100          H  
ATOM  19407 2HB  LYS A1196      16.130  -4.762-103.315  1.00 82.100          H  
ATOM  19408 1HG  LYS A1196      13.924  -3.678-103.615  1.00 82.100          H  
ATOM  19409 2HG  LYS A1196      13.408  -4.327-102.067  1.00 82.100          H  
ATOM  19410 1HD  LYS A1196      15.154  -3.042-100.894  1.00 82.100          H  
ATOM  19411 2HD  LYS A1196      15.752  -2.418-102.440  1.00 82.100          H  
ATOM  19412 1HE  LYS A1196      13.525  -1.367-102.850  1.00 82.100          H  
ATOM  19413 2HE  LYS A1196      12.967  -1.957-101.273  1.00 82.100          H  
ATOM  19414 1HZ  LYS A1196      13.689   0.324-101.170  1.00 82.100          H  
ATOM  19415 2HZ  LYS A1196      14.680  -0.587-100.216  1.00 82.100          H  
ATOM  19416 3HZ  LYS A1196      15.191  -0.064-101.707  1.00 82.100          H  
ATOM  19417  N   LEU A1197      16.035  -8.363-103.240  1.00 48.870          N  
ATOM  19418  CA  LEU A1197      17.072  -9.310-103.608  1.00 48.930          C  
ATOM  19419  C   LEU A1197      16.474 -10.604-104.149  1.00 49.390          C  
ATOM  19420  O   LEU A1197      17.156 -11.630-104.232  1.00 49.640          O  
ATOM  19421  CB  LEU A1197      17.994  -9.560-102.417  1.00 68.480          C  
ATOM  19422  CG  LEU A1197      18.794  -8.309-101.902  1.00 68.480          C  
ATOM  19423  CD1 LEU A1197      19.547  -8.706-100.693  1.00 68.480          C  
ATOM  19424  CD2 LEU A1197      19.747  -7.791-102.970  1.00 68.480          C  
ATOM  19425  H   LEU A1197      15.444  -8.590-102.435  1.00 58.640          H  
ATOM  19426  HA  LEU A1197      17.654  -8.886-104.416  1.00 58.720          H  
ATOM  19427 1HB  LEU A1197      17.381  -9.924-101.590  1.00 82.170          H  
ATOM  19428 2HB  LEU A1197      18.708 -10.337-102.684  1.00 82.170          H  
ATOM  19429  HG  LEU A1197      18.104  -7.507-101.625  1.00 82.170          H  
ATOM  19430 1HD1 LEU A1197      20.104  -7.863-100.318  1.00 82.170          H  
ATOM  19431 2HD1 LEU A1197      18.833  -9.025 -99.960  1.00 82.170          H  
ATOM  19432 3HD1 LEU A1197      20.235  -9.515-100.926  1.00 82.170          H  
ATOM  19433 1HD2 LEU A1197      20.301  -6.935-102.570  1.00 82.170          H  
ATOM  19434 2HD2 LEU A1197      20.439  -8.574-103.246  1.00 82.170          H  
ATOM  19435 3HD2 LEU A1197      19.201  -7.467-103.851  1.00 82.170          H  
ATOM  19436  N   GLY A1198      15.188 -10.564-104.507  1.00 49.520          N  
ATOM  19437  CA  GLY A1198      14.509 -11.722-105.054  1.00 49.960          C  
ATOM  19438  C   GLY A1198      14.015 -12.732-104.021  1.00 50.150          C  
ATOM  19439  O   GLY A1198      13.801 -13.902-104.366  1.00 50.300          O  
ATOM  19440  H   GLY A1198      14.655  -9.697-104.421  1.00 59.420          H  
ATOM  19441 1HA  GLY A1198      13.656 -11.370-105.636  1.00 59.950          H  
ATOM  19442 2HA  GLY A1198      15.174 -12.221-105.756  1.00 59.950          H  
ATOM  19443  N   VAL A1199      13.865 -12.329-102.758  1.00 50.230          N  
ATOM  19444  CA  VAL A1199      13.401 -13.254-101.748  1.00 50.430          C  
ATOM  19445  C   VAL A1199      12.008 -12.825-101.299  1.00 50.780          C  
ATOM  19446  O   VAL A1199      11.860 -11.754-100.733  1.00 50.840          O  
ATOM  19447  CB  VAL A1199      14.388 -13.227-100.565  1.00 70.520          C  
ATOM  19448  CG1 VAL A1199      13.935 -14.180 -99.477  1.00 70.520          C  
ATOM  19449  CG2 VAL A1199      15.797 -13.557-101.065  1.00 70.520          C  
ATOM  19450  H   VAL A1199      14.039 -11.364-102.457  1.00 60.280          H  
ATOM  19451  HA  VAL A1199      13.350 -14.256-102.163  1.00 60.520          H  
ATOM  19452  HB  VAL A1199      14.399 -12.228-100.143  1.00 84.630          H  
ATOM  19453 1HG1 VAL A1199      14.624 -14.138 -98.640  1.00 84.630          H  
ATOM  19454 2HG1 VAL A1199      12.964 -13.886 -99.151  1.00 84.630          H  
ATOM  19455 3HG1 VAL A1199      13.896 -15.194 -99.859  1.00 84.630          H  
ATOM  19456 1HG2 VAL A1199      16.496 -13.516-100.232  1.00 84.630          H  
ATOM  19457 2HG2 VAL A1199      15.811 -14.537-101.500  1.00 84.630          H  
ATOM  19458 3HG2 VAL A1199      16.103 -12.832-101.820  1.00 84.630          H  
ATOM  19459  N   SER A1200      10.994 -13.654-101.525  1.00 51.040          N  
ATOM  19460  CA  SER A1200       9.631 -13.254-101.170  1.00 51.420          C  
ATOM  19461  C   SER A1200       9.105 -13.981 -99.944  1.00 51.490          C  
ATOM  19462  O   SER A1200       8.868 -15.191 -99.981  1.00 51.610          O  
ATOM  19463  CB  SER A1200       8.696 -13.504-102.333  1.00 71.840          C  
ATOM  19464  OG  SER A1200       7.372 -13.200-101.985  1.00 71.840          O  
ATOM  19465  H   SER A1200      11.158 -14.541-101.977  1.00 61.250          H  
ATOM  19466  HA  SER A1200       9.629 -12.185-100.951  1.00 61.700          H  
ATOM  19467 1HB  SER A1200       9.000 -12.892-103.181  1.00 86.200          H  
ATOM  19468 2HB  SER A1200       8.764 -14.547-102.638  1.00 86.200          H  
ATOM  19469  HG  SER A1200       6.845 -13.383-102.767  1.00 86.200          H  
ATOM  19470  N   LEU A1201       8.968 -13.231 -98.851  1.00 51.440          N  
ATOM  19471  CA  LEU A1201       8.529 -13.760 -97.563  1.00 51.530          C  
ATOM  19472  C   LEU A1201       7.324 -13.018 -97.011  1.00 51.840          C  
ATOM  19473  O   LEU A1201       7.181 -11.814 -97.216  1.00 51.790          O  
ATOM  19474  CB  LEU A1201       9.664 -13.637 -96.547  1.00 72.110          C  
ATOM  19475  CG  LEU A1201      10.959 -14.334 -96.894  1.00 72.110          C  
ATOM  19476  CD1 LEU A1201      11.984 -13.962 -95.875  1.00 72.110          C  
ATOM  19477  CD2 LEU A1201      10.786 -15.827 -96.936  1.00 72.110          C  
ATOM  19478  H   LEU A1201       9.192 -12.248 -98.924  1.00 61.730          H  
ATOM  19479  HA  LEU A1201       8.236 -14.802 -97.687  1.00 61.840          H  
ATOM  19480 1HB  LEU A1201       9.896 -12.585 -96.438  1.00 86.530          H  
ATOM  19481 2HB  LEU A1201       9.324 -13.999 -95.589  1.00 86.530          H  
ATOM  19482  HG  LEU A1201      11.283 -13.986 -97.846  1.00 86.530          H  
ATOM  19483 1HD1 LEU A1201      12.935 -14.425 -96.122  1.00 86.530          H  
ATOM  19484 2HD1 LEU A1201      12.097 -12.892 -95.868  1.00 86.530          H  
ATOM  19485 3HD1 LEU A1201      11.665 -14.297 -94.889  1.00 86.530          H  
ATOM  19486 1HD2 LEU A1201      11.739 -16.278 -97.190  1.00 86.530          H  
ATOM  19487 2HD2 LEU A1201      10.462 -16.183 -95.963  1.00 86.530          H  
ATOM  19488 3HD2 LEU A1201      10.051 -16.113 -97.686  1.00 86.530          H  
ATOM  19489  N   LYS A1202       6.494 -13.726 -96.257  1.00 52.220          N  
ATOM  19490  CA  LYS A1202       5.377 -13.113 -95.540  1.00 52.560          C  
ATOM  19491  C   LYS A1202       5.899 -12.567 -94.216  1.00 52.450          C  
ATOM  19492  O   LYS A1202       7.004 -12.907 -93.799  1.00 52.350          O  
ATOM  19493  CB  LYS A1202       4.252 -14.117 -95.319  1.00 73.450          C  
ATOM  19494  CG  LYS A1202       3.587 -14.596 -96.594  1.00 73.450          C  
ATOM  19495  CD  LYS A1202       2.452 -15.571 -96.292  1.00 73.450          C  
ATOM  19496  CE  LYS A1202       1.767 -16.051 -97.571  1.00 73.450          C  
ATOM  19497  NZ  LYS A1202       0.661 -17.013 -97.286  1.00 73.450          N  
ATOM  19498  H   LYS A1202       6.651 -14.743 -96.169  1.00 62.660          H  
ATOM  19499  HA  LYS A1202       4.993 -12.275 -96.126  1.00 63.070          H  
ATOM  19500 1HB  LYS A1202       4.655 -14.994 -94.813  1.00 88.140          H  
ATOM  19501 2HB  LYS A1202       3.492 -13.687 -94.671  1.00 88.140          H  
ATOM  19502 1HG  LYS A1202       3.201 -13.741 -97.147  1.00 88.140          H  
ATOM  19503 2HG  LYS A1202       4.335 -15.100 -97.211  1.00 88.140          H  
ATOM  19504 1HD  LYS A1202       2.858 -16.435 -95.758  1.00 88.140          H  
ATOM  19505 2HD  LYS A1202       1.714 -15.086 -95.653  1.00 88.140          H  
ATOM  19506 1HE  LYS A1202       1.359 -15.191 -98.100  1.00 88.140          H  
ATOM  19507 2HE  LYS A1202       2.505 -16.540 -98.207  1.00 88.140          H  
ATOM  19508 1HZ  LYS A1202       0.235 -17.305 -98.155  1.00 88.140          H  
ATOM  19509 2HZ  LYS A1202       1.029 -17.822 -96.806  1.00 88.140          H  
ATOM  19510 3HZ  LYS A1202      -0.036 -16.566 -96.706  1.00 88.140          H  
ATOM  19511  N   SER A1203       5.130 -11.740 -93.511  1.00 52.510          N  
ATOM  19512  CA  SER A1203       5.661 -11.212 -92.251  1.00 52.410          C  
ATOM  19513  C   SER A1203       5.996 -12.299 -91.228  1.00 52.480          C  
ATOM  19514  O   SER A1203       6.977 -12.185 -90.497  1.00 52.320          O  
ATOM  19515  CB  SER A1203       4.678 -10.238 -91.631  1.00 73.410          C  
ATOM  19516  OG  SER A1203       3.489 -10.881 -91.244  1.00 73.410          O  
ATOM  19517  H   SER A1203       4.215 -11.462 -93.835  1.00 63.010          H  
ATOM  19518  HA  SER A1203       6.581 -10.671 -92.478  1.00 62.890          H  
ATOM  19519 1HB  SER A1203       5.138  -9.773 -90.757  1.00 88.100          H  
ATOM  19520 2HB  SER A1203       4.450  -9.444 -92.334  1.00 88.100          H  
ATOM  19521  HG  SER A1203       2.978 -10.201 -90.785  1.00 88.100          H  
ATOM  19522  N   ASN A1204       5.299 -13.429 -91.263  1.00 52.730          N  
ATOM  19523  CA  ASN A1204       5.561 -14.503 -90.316  1.00 52.850          C  
ATOM  19524  C   ASN A1204       6.683 -15.422 -90.761  1.00 52.420          C  
ATOM  19525  O   ASN A1204       6.953 -16.444 -90.129  1.00 52.630          O  
ATOM  19526  CB  ASN A1204       4.300 -15.278 -90.075  1.00 73.940          C  
ATOM  19527  CG  ASN A1204       3.814 -15.854 -91.326  1.00 73.940          C  
ATOM  19528  OD1 ASN A1204       3.640 -15.093 -92.291  1.00 73.940          O  
ATOM  19529  ND2 ASN A1204       3.612 -17.138 -91.370  1.00 73.940          N  
ATOM  19530  H   ASN A1204       4.520 -13.530 -91.910  1.00 63.280          H  
ATOM  19531  HA  ASN A1204       5.882 -14.057 -89.377  1.00 63.420          H  
ATOM  19532 1HB  ASN A1204       4.487 -16.083 -89.365  1.00 88.730          H  
ATOM  19533 2HB  ASN A1204       3.550 -14.628 -89.650  1.00 88.730          H  
ATOM  19534 1HD2 ASN A1204       3.295 -17.570 -92.215  1.00 88.730          H  
ATOM  19535 2HD2 ASN A1204       3.805 -17.698 -90.563  1.00 88.730          H  
ATOM  19536  N   GLU A1205       7.332 -15.067 -91.858  1.00 51.860          N  
ATOM  19537  CA  GLU A1205       8.446 -15.815 -92.385  1.00 51.410          C  
ATOM  19538  C   GLU A1205       9.717 -14.982 -92.241  1.00 50.770          C  
ATOM  19539  O   GLU A1205      10.778 -15.353 -92.745  1.00 50.600          O  
ATOM  19540  CB  GLU A1205       8.160 -16.202 -93.828  1.00 72.150          C  
ATOM  19541  CG  GLU A1205       6.937 -17.098 -93.969  1.00 72.150          C  
ATOM  19542  CD  GLU A1205       6.635 -17.486 -95.374  1.00 72.150          C  
ATOM  19543  OE1 GLU A1205       6.730 -16.656 -96.255  1.00 72.150          O  
ATOM  19544  OE2 GLU A1205       6.304 -18.643 -95.582  1.00 72.150          O  
ATOM  19545  H   GLU A1205       7.057 -14.225 -92.369  1.00 62.230          H  
ATOM  19546  HA  GLU A1205       8.570 -16.725 -91.800  1.00 61.690          H  
ATOM  19547 1HB  GLU A1205       7.983 -15.312 -94.405  1.00 86.580          H  
ATOM  19548 2HB  GLU A1205       9.015 -16.720 -94.246  1.00 86.580          H  
ATOM  19549 1HG  GLU A1205       7.099 -17.997 -93.377  1.00 86.580          H  
ATOM  19550 2HG  GLU A1205       6.074 -16.580 -93.551  1.00 86.580          H  
ATOM  19551  N   ILE A1206       9.597 -13.848 -91.539  1.00 50.460          N  
ATOM  19552  CA  ILE A1206      10.706 -12.950 -91.277  1.00 49.850          C  
ATOM  19553  C   ILE A1206      10.895 -12.854 -89.741  1.00 50.120          C  
ATOM  19554  O   ILE A1206       9.910 -12.630 -89.043  1.00 50.670          O  
ATOM  19555  CB  ILE A1206      10.425 -11.548 -91.877  1.00 70.030          C  
ATOM  19556  CG1 ILE A1206      10.245 -11.664 -93.417  1.00 70.030          C  
ATOM  19557  CG2 ILE A1206      11.573 -10.610 -91.531  1.00 70.030          C  
ATOM  19558  CD1 ILE A1206       9.717 -10.402 -94.116  1.00 70.030          C  
ATOM  19559  H   ILE A1206       8.680 -13.584 -91.159  1.00 60.550          H  
ATOM  19560  HA  ILE A1206      11.583 -13.331 -91.778  1.00 59.820          H  
ATOM  19561  HB  ILE A1206       9.489 -11.157 -91.475  1.00 84.040          H  
ATOM  19562 1HG1 ILE A1206      11.197 -11.929 -93.855  1.00 84.040          H  
ATOM  19563 2HG1 ILE A1206       9.537 -12.461 -93.620  1.00 84.040          H  
ATOM  19564 1HG2 ILE A1206      11.405  -9.616 -91.938  1.00 84.040          H  
ATOM  19565 2HG2 ILE A1206      11.683 -10.523 -90.471  1.00 84.040          H  
ATOM  19566 3HG2 ILE A1206      12.466 -11.021 -91.931  1.00 84.040          H  
ATOM  19567 1HD1 ILE A1206       9.614 -10.595 -95.181  1.00 84.040          H  
ATOM  19568 2HD1 ILE A1206       8.744 -10.144 -93.705  1.00 84.040          H  
ATOM  19569 3HD1 ILE A1206      10.396  -9.570 -93.975  1.00 84.040          H  
ATOM  19570  N   PRO A1207      12.090 -13.102 -89.170  1.00 49.790          N  
ATOM  19571  CA  PRO A1207      12.424 -12.944 -87.755  1.00 49.890          C  
ATOM  19572  C   PRO A1207      12.281 -11.506 -87.304  1.00 49.900          C  
ATOM  19573  O   PRO A1207      12.436 -10.587 -88.110  1.00 49.670          O  
ATOM  19574  CB  PRO A1207      13.875 -13.415 -87.675  1.00 74.840          C  
ATOM  19575  CG  PRO A1207      14.043 -14.297 -88.852  1.00 74.840          C  
ATOM  19576  CD  PRO A1207      13.178 -13.684 -89.946  1.00 74.840          C  
ATOM  19577  HA  PRO A1207      11.760 -13.597 -87.162  1.00 59.870          H  
ATOM  19578 1HB  PRO A1207      14.559 -12.549 -87.702  1.00 89.800          H  
ATOM  19579 2HB  PRO A1207      14.055 -13.938 -86.724  1.00 89.800          H  
ATOM  19580 1HG  PRO A1207      15.082 -14.374 -89.088  1.00 89.800          H  
ATOM  19581 2HG  PRO A1207      13.716 -15.316 -88.589  1.00 89.800          H  
ATOM  19582 1HD  PRO A1207      13.722 -12.926 -90.518  1.00 89.800          H  
ATOM  19583 2HD  PRO A1207      12.822 -14.484 -90.562  1.00 89.800          H  
ATOM  19584  N   THR A1208      12.063 -11.279 -86.019  1.00 50.150          N  
ATOM  19585  CA  THR A1208      11.994  -9.917 -85.504  1.00 50.130          C  
ATOM  19586  C   THR A1208      13.355  -9.196 -85.582  1.00 49.650          C  
ATOM  19587  O   THR A1208      13.416  -7.968 -85.641  1.00 49.460          O  
ATOM  19588  CB  THR A1208      11.406  -9.924 -84.100  1.00 70.190          C  
ATOM  19589  OG1 THR A1208      12.189 -10.768 -83.264  1.00 70.190          O  
ATOM  19590  CG2 THR A1208       9.984 -10.445 -84.170  1.00 70.190          C  
ATOM  19591  H   THR A1208      11.938 -12.044 -85.367  1.00 60.180          H  
ATOM  19592  HA  THR A1208      11.290  -9.364 -86.120  1.00 60.160          H  
ATOM  19593  HB  THR A1208      11.410  -8.911 -83.692  1.00 84.230          H  
ATOM  19594  HG1 THR A1208      11.939 -10.617 -82.345  1.00 84.230          H  
ATOM  19595 1HG2 THR A1208       9.562 -10.452 -83.190  1.00 84.230          H  
ATOM  19596 2HG2 THR A1208       9.394  -9.796 -84.807  1.00 84.230          H  
ATOM  19597 3HG2 THR A1208       9.974 -11.449 -84.575  1.00 84.230          H  
ATOM  19598  N   ASN A1209      14.434  -9.957 -85.794  1.00 49.430          N  
ATOM  19599  CA  ASN A1209      15.776  -9.388 -85.959  1.00 48.990          C  
ATOM  19600  C   ASN A1209      16.041  -9.021 -87.419  1.00 48.670          C  
ATOM  19601  O   ASN A1209      17.153  -8.644 -87.792  1.00 48.300          O  
ATOM  19602  CB  ASN A1209      16.858 -10.323 -85.475  1.00 68.760          C  
ATOM  19603  CG  ASN A1209      17.066 -10.368 -83.983  1.00 68.760          C  
ATOM  19604  OD1 ASN A1209      17.519  -9.358 -83.382  1.00 68.760          O  
ATOM  19605  ND2 ASN A1209      16.775 -11.502 -83.381  1.00 68.760          N  
ATOM  19606  H   ASN A1209      14.306 -10.958 -85.776  1.00 59.320          H  
ATOM  19607  HA  ASN A1209      15.838  -8.470 -85.375  1.00 58.790          H  
ATOM  19608 1HB  ASN A1209      16.620 -11.329 -85.819  1.00 82.510          H  
ATOM  19609 2HB  ASN A1209      17.778 -10.046 -85.943  1.00 82.510          H  
ATOM  19610 1HD2 ASN A1209      16.916 -11.597 -82.391  1.00 82.510          H  
ATOM  19611 2HD2 ASN A1209      16.422 -12.278 -83.903  1.00 82.510          H  
ATOM  19612  N   MET A1210      15.007  -9.164 -88.244  1.00 48.830          N  
ATOM  19613  CA  MET A1210      14.977  -8.776 -89.640  1.00 48.590          C  
ATOM  19614  C   MET A1210      13.757  -7.859 -89.872  1.00 48.770          C  
ATOM  19615  O   MET A1210      13.354  -7.646 -91.011  1.00 48.680          O  
ATOM  19616  CB  MET A1210      14.932 -10.006 -90.540  1.00 68.120          C  
ATOM  19617  CG  MET A1210      16.184 -10.889 -90.521  1.00 68.120          C  
ATOM  19618  SD  MET A1210      17.708 -10.120 -91.184  1.00 68.120          S  
ATOM  19619  CE  MET A1210      17.476 -10.182 -92.972  1.00 68.120          C  
ATOM  19620  H   MET A1210      14.146  -9.568 -87.884  1.00 58.600          H  
ATOM  19621  HA  MET A1210      15.874  -8.201 -89.870  1.00 58.310          H  
ATOM  19622 1HB  MET A1210      14.114 -10.624 -90.211  1.00 81.750          H  
ATOM  19623 2HB  MET A1210      14.734  -9.705 -91.555  1.00 81.750          H  
ATOM  19624 1HG  MET A1210      16.379 -11.210 -89.500  1.00 81.750          H  
ATOM  19625 2HG  MET A1210      15.968 -11.759 -91.114  1.00 81.750          H  
ATOM  19626 1HE  MET A1210      18.340  -9.747 -93.465  1.00 81.750          H  
ATOM  19627 2HE  MET A1210      17.379 -11.216 -93.285  1.00 81.750          H  
ATOM  19628 3HE  MET A1210      16.586  -9.629 -93.254  1.00 81.750          H  
ATOM  19629  N   GLY A1211      13.133  -7.340 -88.787  1.00 49.040          N  
ATOM  19630  CA  GLY A1211      11.947  -6.484 -88.943  1.00 49.220          C  
ATOM  19631  C   GLY A1211      10.627  -7.268 -89.143  1.00 49.670          C  
ATOM  19632  O   GLY A1211       9.661  -6.755 -89.722  1.00 49.830          O  
ATOM  19633  H   GLY A1211      13.469  -7.534 -87.840  1.00 58.850          H  
ATOM  19634 1HA  GLY A1211      11.862  -5.833 -88.074  1.00 59.060          H  
ATOM  19635 2HA  GLY A1211      12.100  -5.826 -89.794  1.00 59.060          H  
ATOM  19636  N   GLY A1212      10.591  -8.529 -88.711  1.00 49.890          N  
ATOM  19637  CA  GLY A1212       9.435  -9.403 -88.857  1.00 50.340          C  
ATOM  19638  C   GLY A1212       8.549  -9.633 -87.630  1.00 50.730          C  
ATOM  19639  O   GLY A1212       8.207  -8.705 -86.894  1.00 50.620          O  
ATOM  19640  H   GLY A1212      11.400  -8.960 -88.278  1.00 59.870          H  
ATOM  19641 1HA  GLY A1212       8.819  -9.033 -89.671  1.00 60.410          H  
ATOM  19642 2HA  GLY A1212       9.784 -10.354 -89.192  1.00 60.410          H  
ATOM  19643  N   TRP A1213       8.133 -10.897 -87.453  1.00 51.190          N  
ATOM  19644  CA  TRP A1213       7.124 -11.314 -86.461  1.00 51.620          C  
ATOM  19645  C   TRP A1213       7.477 -12.655 -85.793  1.00 51.790          C  
ATOM  19646  O   TRP A1213       7.998 -13.558 -86.447  1.00 51.710          O  
ATOM  19647  CB  TRP A1213       5.794 -11.408 -87.230  1.00 72.100          C  
ATOM  19648  CG  TRP A1213       4.547 -11.749 -86.486  1.00 72.100          C  
ATOM  19649  CD1 TRP A1213       3.737 -10.867 -85.893  1.00 72.100          C  
ATOM  19650  CD2 TRP A1213       3.904 -13.034 -86.327  1.00 72.100          C  
ATOM  19651  NE1 TRP A1213       2.651 -11.505 -85.356  1.00 72.100          N  
ATOM  19652  CE2 TRP A1213       2.732 -12.812 -85.614  1.00 72.100          C  
ATOM  19653  CE3 TRP A1213       4.207 -14.317 -86.734  1.00 72.100          C  
ATOM  19654  CZ2 TRP A1213       1.863 -13.823 -85.293  1.00 72.100          C  
ATOM  19655  CZ3 TRP A1213       3.320 -15.334 -86.424  1.00 72.100          C  
ATOM  19656  CH2 TRP A1213       2.182 -15.094 -85.717  1.00 72.100          C  
ATOM  19657  H   TRP A1213       8.556 -11.611 -88.064  1.00 61.430          H  
ATOM  19658  HA  TRP A1213       7.046 -10.548 -85.689  1.00 61.940          H  
ATOM  19659 1HB  TRP A1213       5.615 -10.448 -87.715  1.00 86.520          H  
ATOM  19660 2HB  TRP A1213       5.907 -12.133 -88.025  1.00 86.520          H  
ATOM  19661  HD1 TRP A1213       3.920  -9.813 -85.865  1.00 86.520          H  
ATOM  19662  HE1 TRP A1213       1.847 -11.094 -84.845  1.00 86.520          H  
ATOM  19663  HE3 TRP A1213       5.116 -14.522 -87.284  1.00 86.520          H  
ATOM  19664  HZ2 TRP A1213       0.946 -13.635 -84.732  1.00 86.520          H  
ATOM  19665  HZ3 TRP A1213       3.554 -16.335 -86.751  1.00 86.520          H  
ATOM  19666  HH2 TRP A1213       1.512 -15.921 -85.486  1.00 86.520          H  
ATOM  19667  N   LEU A1214       7.189 -12.807 -84.491  1.00 52.040          N  
ATOM  19668  CA  LEU A1214       7.501 -14.078 -83.821  1.00 52.290          C  
ATOM  19669  C   LEU A1214       6.437 -15.141 -84.027  1.00 52.760          C  
ATOM  19670  O   LEU A1214       5.296 -14.969 -83.594  1.00 52.980          O  
ATOM  19671  CB  LEU A1214       7.571 -13.920 -82.284  1.00 73.110          C  
ATOM  19672  CG  LEU A1214       8.597 -12.961 -81.654  1.00 73.110          C  
ATOM  19673  CD1 LEU A1214       8.356 -12.912 -80.149  1.00 73.110          C  
ATOM  19674  CD2 LEU A1214       9.990 -13.407 -81.939  1.00 73.110          C  
ATOM  19675  H   LEU A1214       6.766 -12.047 -83.966  1.00 62.450          H  
ATOM  19676  HA  LEU A1214       8.440 -14.458 -84.213  1.00 62.750          H  
ATOM  19677 1HB  LEU A1214       6.585 -13.607 -81.944  1.00 87.730          H  
ATOM  19678 2HB  LEU A1214       7.758 -14.910 -81.862  1.00 87.730          H  
ATOM  19679  HG  LEU A1214       8.456 -11.996 -82.044  1.00 87.730          H  
ATOM  19680 1HD1 LEU A1214       9.058 -12.221 -79.687  1.00 87.730          H  
ATOM  19681 2HD1 LEU A1214       7.348 -12.585 -79.944  1.00 87.730          H  
ATOM  19682 3HD1 LEU A1214       8.490 -13.905 -79.731  1.00 87.730          H  
ATOM  19683 1HD2 LEU A1214      10.694 -12.716 -81.483  1.00 87.730          H  
ATOM  19684 2HD2 LEU A1214      10.136 -14.394 -81.524  1.00 87.730          H  
ATOM  19685 3HD2 LEU A1214      10.162 -13.436 -83.010  1.00 87.730          H  
ATOM  19686  N   THR A1215       6.829 -16.281 -84.594  1.00 52.930          N  
ATOM  19687  CA  THR A1215       5.876 -17.356 -84.808  1.00 53.390          C  
ATOM  19688  C   THR A1215       6.069 -18.474 -83.811  1.00 53.730          C  
ATOM  19689  O   THR A1215       6.990 -19.275 -83.951  1.00 53.590          O  
ATOM  19690  CB  THR A1215       6.023 -18.004 -86.209  1.00 74.560          C  
ATOM  19691  OG1 THR A1215       5.803 -17.050 -87.241  1.00 74.560          O  
ATOM  19692  CG2 THR A1215       4.985 -19.126 -86.367  1.00 74.560          C  
ATOM  19693  H   THR A1215       7.787 -16.380 -84.923  1.00 63.520          H  
ATOM  19694  HA  THR A1215       4.870 -16.966 -84.684  1.00 64.070          H  
ATOM  19695  HB  THR A1215       7.027 -18.419 -86.317  1.00 89.470          H  
ATOM  19696  HG1 THR A1215       6.613 -16.538 -87.391  1.00 89.470          H  
ATOM  19697 1HG2 THR A1215       5.101 -19.572 -87.352  1.00 89.470          H  
ATOM  19698 2HG2 THR A1215       5.125 -19.898 -85.612  1.00 89.470          H  
ATOM  19699 3HG2 THR A1215       3.988 -18.708 -86.271  1.00 89.470          H  
ATOM  19700  N   SER A1216       5.155 -18.589 -82.860  1.00 54.180          N  
ATOM  19701  CA  SER A1216       5.262 -19.651 -81.873  1.00 54.560          C  
ATOM  19702  C   SER A1216       3.919 -19.879 -81.157  1.00 55.170          C  
ATOM  19703  O   SER A1216       3.065 -18.991 -81.183  1.00 55.230          O  
ATOM  19704  CB  SER A1216       6.385 -19.331 -80.883  1.00 76.230          C  
ATOM  19705  OG  SER A1216       6.122 -18.193 -80.108  1.00 76.230          O  
ATOM  19706  H   SER A1216       4.411 -17.905 -82.798  1.00 65.020          H  
ATOM  19707  HA  SER A1216       5.555 -20.532 -82.417  1.00 65.470          H  
ATOM  19708 1HB  SER A1216       6.531 -20.178 -80.217  1.00 91.480          H  
ATOM  19709 2HB  SER A1216       7.323 -19.193 -81.422  1.00 91.480          H  
ATOM  19710  HG  SER A1216       6.956 -18.021 -79.630  1.00 91.480          H  
ATOM  19711  N   PRO A1217       3.647 -21.089 -80.609  1.00 55.660          N  
ATOM  19712  CA  PRO A1217       2.556 -21.393 -79.704  1.00 56.270          C  
ATOM  19713  C   PRO A1217       2.764 -20.582 -78.433  1.00 56.250          C  
ATOM  19714  O   PRO A1217       3.909 -20.283 -78.071  1.00 55.850          O  
ATOM  19715  CB  PRO A1217       2.661 -22.912 -79.508  1.00 84.410          C  
ATOM  19716  CG  PRO A1217       3.442 -23.396 -80.689  1.00 84.410          C  
ATOM  19717  CD  PRO A1217       4.406 -22.283 -80.993  1.00 84.410          C  
ATOM  19718  HA  PRO A1217       1.604 -21.121 -80.180  1.00 67.520          H  
ATOM  19719 1HB  PRO A1217       3.122 -23.157 -78.577  1.00101.290          H  
ATOM  19720 2HB  PRO A1217       1.644 -23.345 -79.472  1.00101.290          H  
ATOM  19721 1HG  PRO A1217       3.959 -24.337 -80.445  1.00101.290          H  
ATOM  19722 2HG  PRO A1217       2.769 -23.617 -81.533  1.00101.290          H  
ATOM  19723 1HD  PRO A1217       5.293 -22.375 -80.362  1.00101.290          H  
ATOM  19724 2HD  PRO A1217       4.610 -22.342 -82.058  1.00101.290          H  
ATOM  19725  N   ILE A1218       1.676 -20.282 -77.746  1.00 56.700          N  
ATOM  19726  CA  ILE A1218       1.722 -19.467 -76.538  1.00 56.740          C  
ATOM  19727  C   ILE A1218       2.553 -19.989 -75.371  1.00 56.850          C  
ATOM  19728  O   ILE A1218       3.262 -19.191 -74.744  1.00 56.590          O  
ATOM  19729  CB  ILE A1218       0.281 -19.132 -76.099  1.00 79.420          C  
ATOM  19730  CG1 ILE A1218      -0.398 -18.228 -77.189  1.00 79.420          C  
ATOM  19731  CG2 ILE A1218       0.212 -18.503 -74.711  1.00 79.420          C  
ATOM  19732  CD1 ILE A1218       0.281 -16.905 -77.520  1.00 79.420          C  
ATOM  19733  H   ILE A1218       0.781 -20.603 -78.092  1.00 68.040          H  
ATOM  19734  HA  ILE A1218       2.208 -18.542 -76.805  1.00 68.090          H  
ATOM  19735  HB  ILE A1218      -0.297 -20.059 -76.069  1.00 95.300          H  
ATOM  19736 1HG1 ILE A1218      -0.490 -18.798 -78.109  1.00 95.300          H  
ATOM  19737 2HG1 ILE A1218      -1.386 -17.981 -76.828  1.00 95.300          H  
ATOM  19738 1HG2 ILE A1218      -0.831 -18.306 -74.451  1.00 95.300          H  
ATOM  19739 2HG2 ILE A1218       0.625 -19.190 -73.985  1.00 95.300          H  
ATOM  19740 3HG2 ILE A1218       0.768 -17.588 -74.693  1.00 95.300          H  
ATOM  19741 1HD1 ILE A1218      -0.306 -16.397 -78.247  1.00 95.300          H  
ATOM  19742 2HD1 ILE A1218       0.349 -16.308 -76.646  1.00 95.300          H  
ATOM  19743 3HD1 ILE A1218       1.270 -17.045 -77.935  1.00 95.300          H  
ATOM  19744  N   GLU A1219       2.490 -21.262 -75.018  1.00 57.240          N  
ATOM  19745  CA  GLU A1219       3.306 -21.596 -73.877  1.00 57.370          C  
ATOM  19746  C   GLU A1219       4.806 -21.425 -74.199  1.00 56.720          C  
ATOM  19747  O   GLU A1219       5.471 -20.713 -73.458  1.00 56.620          O  
ATOM  19748  CB  GLU A1219       2.943 -22.980 -73.322  1.00 80.270          C  
ATOM  19749  CG  GLU A1219       1.545 -23.044 -72.743  1.00 80.270          C  
ATOM  19750  CD  GLU A1219       0.490 -23.201 -73.820  1.00 80.270          C  
ATOM  19751  OE1 GLU A1219       0.851 -23.226 -74.984  1.00 80.270          O  
ATOM  19752  OE2 GLU A1219      -0.657 -23.306 -73.490  1.00 80.270          O  
ATOM  19753  H   GLU A1219       1.890 -21.946 -75.485  1.00 68.690          H  
ATOM  19754  HA  GLU A1219       3.072 -20.887 -73.083  1.00 68.840          H  
ATOM  19755 1HB  GLU A1219       2.960 -23.731 -74.066  1.00 96.320          H  
ATOM  19756 2HB  GLU A1219       3.650 -23.261 -72.539  1.00 96.320          H  
ATOM  19757 1HG  GLU A1219       1.480 -23.892 -72.062  1.00 96.320          H  
ATOM  19758 2HG  GLU A1219       1.347 -22.139 -72.174  1.00 96.320          H  
ATOM  19759  N   PRO A1220       5.394 -21.970 -75.310  1.00 56.270          N  
ATOM  19760  CA  PRO A1220       6.783 -21.725 -75.706  1.00 55.650          C  
ATOM  19761  C   PRO A1220       7.119 -20.231 -75.740  1.00 55.270          C  
ATOM  19762  O   PRO A1220       8.177 -19.823 -75.256  1.00 54.970          O  
ATOM  19763  CB  PRO A1220       6.824 -22.328 -77.116  1.00 83.470          C  
ATOM  19764  CG  PRO A1220       5.860 -23.466 -77.032  1.00 83.470          C  
ATOM  19765  CD  PRO A1220       4.716 -22.932 -76.171  1.00 83.470          C  
ATOM  19766  HA  PRO A1220       7.453 -22.263 -75.044  1.00 66.780          H  
ATOM  19767 1HB  PRO A1220       6.518 -21.581 -77.867  1.00100.170          H  
ATOM  19768 2HB  PRO A1220       7.855 -22.640 -77.367  1.00100.170          H  
ATOM  19769 1HG  PRO A1220       5.533 -23.751 -78.042  1.00100.170          H  
ATOM  19770 2HG  PRO A1220       6.349 -24.346 -76.596  1.00100.170          H  
ATOM  19771 1HD  PRO A1220       3.989 -22.439 -76.763  1.00100.170          H  
ATOM  19772 2HD  PRO A1220       4.320 -23.760 -75.626  1.00100.170          H  
ATOM  19773  N   LEU A1221       6.184 -19.381 -76.188  1.00 55.330          N  
ATOM  19774  CA  LEU A1221       6.440 -17.941 -76.208  1.00 55.000          C  
ATOM  19775  C   LEU A1221       6.876 -17.424 -74.837  1.00 55.260          C  
ATOM  19776  O   LEU A1221       7.781 -16.590 -74.743  1.00 54.970          O  
ATOM  19777  CB  LEU A1221       5.186 -17.173 -76.683  1.00 77.130          C  
ATOM  19778  CG  LEU A1221       5.276 -15.594 -76.784  1.00 77.130          C  
ATOM  19779  CD1 LEU A1221       6.358 -15.171 -77.819  1.00 77.130          C  
ATOM  19780  CD2 LEU A1221       3.882 -15.046 -77.184  1.00 77.130          C  
ATOM  19781  H   LEU A1221       5.315 -19.716 -76.618  1.00 66.400          H  
ATOM  19782  HA  LEU A1221       7.244 -17.761 -76.914  1.00 66.000          H  
ATOM  19783 1HB  LEU A1221       4.893 -17.565 -77.662  1.00 92.560          H  
ATOM  19784 2HB  LEU A1221       4.387 -17.390 -75.990  1.00 92.560          H  
ATOM  19785  HG  LEU A1221       5.562 -15.180 -75.814  1.00 92.560          H  
ATOM  19786 1HD1 LEU A1221       6.398 -14.083 -77.872  1.00 92.560          H  
ATOM  19787 2HD1 LEU A1221       7.338 -15.547 -77.519  1.00 92.560          H  
ATOM  19788 3HD1 LEU A1221       6.101 -15.571 -78.803  1.00 92.560          H  
ATOM  19789 1HD2 LEU A1221       3.921 -13.957 -77.246  1.00 92.560          H  
ATOM  19790 2HD2 LEU A1221       3.596 -15.456 -78.154  1.00 92.560          H  
ATOM  19791 3HD2 LEU A1221       3.146 -15.342 -76.434  1.00 92.560          H  
ATOM  19792  N   SER A1222       6.223 -17.915 -73.778  1.00 55.820          N  
ATOM  19793  CA  SER A1222       6.477 -17.494 -72.394  1.00 56.110          C  
ATOM  19794  C   SER A1222       7.674 -18.199 -71.728  1.00 55.980          C  
ATOM  19795  O   SER A1222       8.037 -17.896 -70.579  1.00 56.070          O  
ATOM  19796  CB  SER A1222       5.258 -17.775 -71.554  1.00 78.440          C  
ATOM  19797  OG  SER A1222       5.118 -19.155 -71.346  1.00 78.440          O  
ATOM  19798  H   SER A1222       5.496 -18.631 -73.942  1.00 66.980          H  
ATOM  19799  HA  SER A1222       6.670 -16.422 -72.408  1.00 67.330          H  
ATOM  19800 1HB  SER A1222       5.334 -17.268 -70.598  1.00 94.130          H  
ATOM  19801 2HB  SER A1222       4.379 -17.383 -72.066  1.00 94.130          H  
ATOM  19802  HG  SER A1222       4.956 -19.557 -72.221  1.00 94.130          H  
ATOM  19803  N   ILE A1223       8.223 -19.201 -72.413  1.00 55.790          N  
ATOM  19804  CA  ILE A1223       9.286 -20.049 -71.894  1.00 55.680          C  
ATOM  19805  C   ILE A1223      10.625 -19.723 -72.526  1.00 55.050          C  
ATOM  19806  O   ILE A1223      11.625 -19.528 -71.838  1.00 54.910          O  
ATOM  19807  CB  ILE A1223       8.951 -21.531 -72.173  1.00 78.000          C  
ATOM  19808  CG1 ILE A1223       7.659 -21.923 -71.425  1.00 78.000          C  
ATOM  19809  CG2 ILE A1223      10.105 -22.422 -71.771  1.00 78.000          C  
ATOM  19810  CD1 ILE A1223       7.051 -23.256 -71.852  1.00 78.000          C  
ATOM  19811  H   ILE A1223       7.916 -19.352 -73.374  1.00 66.950          H  
ATOM  19812  HA  ILE A1223       9.364 -19.893 -70.821  1.00 66.820          H  
ATOM  19813  HB  ILE A1223       8.762 -21.655 -73.227  1.00 93.600          H  
ATOM  19814 1HG1 ILE A1223       7.875 -21.971 -70.358  1.00 93.600          H  
ATOM  19815 2HG1 ILE A1223       6.919 -21.149 -71.583  1.00 93.600          H  
ATOM  19816 1HG2 ILE A1223       9.849 -23.432 -71.993  1.00 93.600          H  
ATOM  19817 2HG2 ILE A1223      11.003 -22.169 -72.313  1.00 93.600          H  
ATOM  19818 3HG2 ILE A1223      10.290 -22.309 -70.706  1.00 93.600          H  
ATOM  19819 1HD1 ILE A1223       6.145 -23.429 -71.272  1.00 93.600          H  
ATOM  19820 2HD1 ILE A1223       6.800 -23.219 -72.904  1.00 93.600          H  
ATOM  19821 3HD1 ILE A1223       7.736 -24.070 -71.679  1.00 93.600          H  
ATOM  19822  N   LEU A1224      10.648 -19.745 -73.849  1.00 54.690          N  
ATOM  19823  CA  LEU A1224      11.856 -19.548 -74.626  1.00 54.090          C  
ATOM  19824  C   LEU A1224      12.006 -18.089 -75.092  1.00 53.720          C  
ATOM  19825  O   LEU A1224      13.000 -17.719 -75.720  1.00 53.470          O  
ATOM  19826  CB  LEU A1224      11.791 -20.522 -75.810  1.00 75.970          C  
ATOM  19827  CG  LEU A1224      11.683 -22.069 -75.452  1.00 75.970          C  
ATOM  19828  CD1 LEU A1224      11.550 -22.853 -76.750  1.00 75.970          C  
ATOM  19829  CD2 LEU A1224      12.908 -22.559 -74.627  1.00 75.970          C  
ATOM  19830  H   LEU A1224       9.774 -19.915 -74.346  1.00 65.630          H  
ATOM  19831  HA  LEU A1224      12.714 -19.779 -74.000  1.00 64.910          H  
ATOM  19832 1HB  LEU A1224      10.896 -20.289 -76.349  1.00 91.160          H  
ATOM  19833 2HB  LEU A1224      12.621 -20.356 -76.468  1.00 91.160          H  
ATOM  19834  HG  LEU A1224      10.779 -22.234 -74.869  1.00 91.160          H  
ATOM  19835 1HD1 LEU A1224      11.444 -23.915 -76.535  1.00 91.160          H  
ATOM  19836 2HD1 LEU A1224      10.672 -22.508 -77.298  1.00 91.160          H  
ATOM  19837 3HD1 LEU A1224      12.431 -22.696 -77.350  1.00 91.160          H  
ATOM  19838 1HD2 LEU A1224      12.788 -23.614 -74.397  1.00 91.160          H  
ATOM  19839 2HD2 LEU A1224      13.809 -22.419 -75.196  1.00 91.160          H  
ATOM  19840 3HD2 LEU A1224      12.981 -22.006 -73.696  1.00 91.160          H  
ATOM  19841  N   GLY A1225      11.009 -17.267 -74.790  1.00 53.670          N  
ATOM  19842  CA  GLY A1225      10.977 -15.861 -75.191  1.00 53.310          C  
ATOM  19843  C   GLY A1225      11.008 -15.727 -76.727  1.00 52.920          C  
ATOM  19844  O   GLY A1225      10.474 -16.591 -77.431  1.00 53.070          O  
ATOM  19845  H   GLY A1225      10.248 -17.640 -74.234  1.00 64.400          H  
ATOM  19846 1HA  GLY A1225      10.061 -15.407 -74.806  1.00 63.970          H  
ATOM  19847 2HA  GLY A1225      11.799 -15.349 -74.711  1.00 63.970          H  
ATOM  19848  N   PRO A1226      11.636 -14.671 -77.308  1.00 52.430          N  
ATOM  19849  CA  PRO A1226      11.669 -14.429 -78.743  1.00 52.050          C  
ATOM  19850  C   PRO A1226      12.365 -15.549 -79.508  1.00 51.880          C  
ATOM  19851  O   PRO A1226      12.054 -15.795 -80.673  1.00 51.740          O  
ATOM  19852  CB  PRO A1226      12.425 -13.096 -78.856  1.00 78.070          C  
ATOM  19853  CG  PRO A1226      13.240 -12.995 -77.592  1.00 78.070          C  
ATOM  19854  CD  PRO A1226      12.408 -13.682 -76.512  1.00 78.070          C  
ATOM  19855  HA  PRO A1226      10.640 -14.321 -79.097  1.00 62.460          H  
ATOM  19856 1HB  PRO A1226      13.056 -13.106 -79.760  1.00 93.690          H  
ATOM  19857 2HB  PRO A1226      11.716 -12.264 -78.972  1.00 93.690          H  
ATOM  19858 1HG  PRO A1226      14.218 -13.481 -77.734  1.00 93.690          H  
ATOM  19859 2HG  PRO A1226      13.453 -11.947 -77.367  1.00 93.690          H  
ATOM  19860 1HD  PRO A1226      13.128 -14.161 -75.835  1.00 93.690          H  
ATOM  19861 2HD  PRO A1226      11.740 -12.967 -75.996  1.00 93.690          H  
ATOM  19862  N   SER A1227      13.235 -16.312 -78.832  1.00 51.920          N  
ATOM  19863  CA  SER A1227      13.949 -17.417 -79.450  1.00 51.750          C  
ATOM  19864  C   SER A1227      13.011 -18.572 -79.781  1.00 52.130          C  
ATOM  19865  O   SER A1227      13.413 -19.527 -80.463  1.00 51.980          O  
ATOM  19866  CB  SER A1227      15.038 -17.894 -78.528  1.00 72.520          C  
ATOM  19867  OG  SER A1227      16.017 -16.907 -78.331  1.00 72.520          O  
ATOM  19868  H   SER A1227      13.501 -16.108 -77.876  1.00 62.300          H  
ATOM  19869  HA  SER A1227      14.400 -17.063 -80.378  1.00 62.100          H  
ATOM  19870 1HB  SER A1227      14.582 -18.136 -77.589  1.00 87.020          H  
ATOM  19871 2HB  SER A1227      15.493 -18.798 -78.925  1.00 87.020          H  
ATOM  19872  HG  SER A1227      16.670 -17.292 -77.742  1.00 87.020          H  
ATOM  19873  N   SER A1228      11.756 -18.480 -79.309  1.00 52.620          N  
ATOM  19874  CA  SER A1228      10.738 -19.461 -79.605  1.00 53.030          C  
ATOM  19875  C   SER A1228      10.456 -19.441 -81.102  1.00 52.790          C  
ATOM  19876  O   SER A1228      10.031 -20.443 -81.671  1.00 52.990          O  
ATOM  19877  CB  SER A1228       9.465 -19.175 -78.813  1.00 74.080          C  
ATOM  19878  OG  SER A1228       8.866 -17.962 -79.201  1.00 74.080          O  
ATOM  19879  H   SER A1228      11.491 -17.682 -78.729  1.00 63.140          H  
ATOM  19880  HA  SER A1228      11.110 -20.448 -79.326  1.00 63.640          H  
ATOM  19881 1HB  SER A1228       8.766 -19.994 -78.965  1.00 88.890          H  
ATOM  19882 2HB  SER A1228       9.682 -19.131 -77.758  1.00 88.890          H  
ATOM  19883  HG  SER A1228       9.234 -17.279 -78.580  1.00 88.890          H  
ATOM  19884  N   ASN A1229      10.755 -18.317 -81.767  1.00 52.360          N  
ATOM  19885  CA  ASN A1229      10.552 -18.188 -83.196  1.00 52.150          C  
ATOM  19886  C   ASN A1229      11.467 -19.152 -83.926  1.00 51.870          C  
ATOM  19887  O   ASN A1229      11.027 -19.941 -84.757  1.00 51.970          O  
ATOM  19888  CB  ASN A1229      10.834 -16.759 -83.618  1.00 73.090          C  
ATOM  19889  CG  ASN A1229      10.609 -16.472 -85.064  1.00 73.090          C  
ATOM  19890  OD1 ASN A1229       9.483 -16.529 -85.573  1.00 73.090          O  
ATOM  19891  ND2 ASN A1229      11.673 -16.151 -85.759  1.00 73.090          N  
ATOM  19892  H   ASN A1229      11.122 -17.508 -81.257  1.00 62.830          H  
ATOM  19893  HA  ASN A1229       9.519 -18.455 -83.438  1.00 62.580          H  
ATOM  19894 1HB  ASN A1229      10.186 -16.113 -83.044  1.00 87.710          H  
ATOM  19895 2HB  ASN A1229      11.861 -16.497 -83.359  1.00 87.710          H  
ATOM  19896 1HD2 ASN A1229      11.581 -15.944 -86.736  1.00 87.710          H  
ATOM  19897 2HD2 ASN A1229      12.580 -16.125 -85.317  1.00 87.710          H  
ATOM  19898  N   ASP A1230      12.755 -19.087 -83.615  1.00 51.540          N  
ATOM  19899  CA  ASP A1230      13.755 -19.912 -84.274  1.00 51.260          C  
ATOM  19900  C   ASP A1230      13.513 -21.395 -84.043  1.00 51.680          C  
ATOM  19901  O   ASP A1230      13.729 -22.220 -84.943  1.00 51.630          O  
ATOM  19902  CB  ASP A1230      15.135 -19.536 -83.739  1.00 71.880          C  
ATOM  19903  CG  ASP A1230      15.589 -18.162 -84.202  1.00 71.880          C  
ATOM  19904  OD1 ASP A1230      15.057 -17.664 -85.161  1.00 71.880          O  
ATOM  19905  OD2 ASP A1230      16.430 -17.598 -83.552  1.00 71.880          O  
ATOM  19906  H   ASP A1230      13.048 -18.406 -82.928  1.00 61.850          H  
ATOM  19907  HA  ASP A1230      13.713 -19.715 -85.345  1.00 61.510          H  
ATOM  19908 1HB  ASP A1230      15.111 -19.547 -82.645  1.00 86.250          H  
ATOM  19909 2HB  ASP A1230      15.864 -20.281 -84.060  1.00 86.250          H  
ATOM  19910  N   GLN A1231      13.051 -21.734 -82.836  1.00 52.120          N  
ATOM  19911  CA  GLN A1231      12.825 -23.128 -82.484  1.00 52.570          C  
ATOM  19912  C   GLN A1231      11.606 -23.722 -83.164  1.00 52.890          C  
ATOM  19913  O   GLN A1231      11.670 -24.836 -83.708  1.00 53.000          O  
ATOM  19914  CB  GLN A1231      12.659 -23.225 -80.974  1.00 73.420          C  
ATOM  19915  CG  GLN A1231      13.893 -22.853 -80.249  1.00 73.420          C  
ATOM  19916  CD  GLN A1231      14.984 -23.715 -80.648  1.00 73.420          C  
ATOM  19917  OE1 GLN A1231      14.788 -24.927 -80.717  1.00 73.420          O  
ATOM  19918  NE2 GLN A1231      16.132 -23.148 -80.931  1.00 73.420          N  
ATOM  19919  H   GLN A1231      12.920 -20.995 -82.138  1.00 62.540          H  
ATOM  19920  HA  GLN A1231      13.689 -23.708 -82.802  1.00 63.080          H  
ATOM  19921 1HB  GLN A1231      11.866 -22.549 -80.656  1.00 88.100          H  
ATOM  19922 2HB  GLN A1231      12.364 -24.224 -80.695  1.00 88.100          H  
ATOM  19923 1HG  GLN A1231      14.169 -21.843 -80.499  1.00 88.100          H  
ATOM  19924 2HG  GLN A1231      13.740 -22.941 -79.192  1.00 88.100          H  
ATOM  19925 1HE2 GLN A1231      16.904 -23.749 -81.210  1.00 88.100          H  
ATOM  19926 2HE2 GLN A1231      16.239 -22.159 -80.877  1.00 88.100          H  
ATOM  19927  N   ILE A1232      10.519 -22.962 -83.196  1.00 53.030          N  
ATOM  19928  CA  ILE A1232       9.307 -23.403 -83.843  1.00 53.360          C  
ATOM  19929  C   ILE A1232       9.530 -23.501 -85.330  1.00 52.990          C  
ATOM  19930  O   ILE A1232       9.047 -24.451 -85.939  1.00 53.220          O  
ATOM  19931  CB  ILE A1232       8.110 -22.541 -83.450  1.00 74.570          C  
ATOM  19932  CG1 ILE A1232       7.847 -22.694 -81.890  1.00 74.570          C  
ATOM  19933  CG2 ILE A1232       6.866 -22.918 -84.294  1.00 74.570          C  
ATOM  19934  CD1 ILE A1232       7.464 -24.094 -81.356  1.00 74.570          C  
ATOM  19935  H   ILE A1232      10.512 -22.044 -82.735  1.00 63.640          H  
ATOM  19936  HA  ILE A1232       9.099 -24.414 -83.512  1.00 64.030          H  
ATOM  19937  HB  ILE A1232       8.356 -21.485 -83.627  1.00 89.490          H  
ATOM  19938 1HG1 ILE A1232       8.747 -22.414 -81.368  1.00 89.490          H  
ATOM  19939 2HG1 ILE A1232       7.097 -22.008 -81.632  1.00 89.490          H  
ATOM  19940 1HG2 ILE A1232       6.036 -22.286 -84.012  1.00 89.490          H  
ATOM  19941 2HG2 ILE A1232       7.079 -22.764 -85.347  1.00 89.490          H  
ATOM  19942 3HG2 ILE A1232       6.604 -23.962 -84.135  1.00 89.490          H  
ATOM  19943 1HD1 ILE A1232       7.325 -24.026 -80.277  1.00 89.490          H  
ATOM  19944 2HD1 ILE A1232       6.538 -24.435 -81.814  1.00 89.490          H  
ATOM  19945 3HD1 ILE A1232       8.247 -24.815 -81.558  1.00 89.490          H  
ATOM  19946  N   ILE A1233      10.238 -22.530 -85.925  1.00 52.420          N  
ATOM  19947  CA  ILE A1233      10.532 -22.598 -87.341  1.00 52.080          C  
ATOM  19948  C   ILE A1233      11.329 -23.839 -87.649  1.00 52.030          C  
ATOM  19949  O   ILE A1233      10.958 -24.582 -88.546  1.00 52.140          O  
ATOM  19950  CB  ILE A1233      11.277 -21.352 -87.817  1.00 73.050          C  
ATOM  19951  CG1 ILE A1233      10.297 -20.152 -87.758  1.00 73.050          C  
ATOM  19952  CG2 ILE A1233      11.900 -21.581 -89.213  1.00 73.050          C  
ATOM  19953  CD1 ILE A1233      10.942 -18.816 -87.882  1.00 73.050          C  
ATOM  19954  H   ILE A1233      10.576 -21.729 -85.381  1.00 62.900          H  
ATOM  19955  HA  ILE A1233       9.591 -22.651 -87.884  1.00 62.500          H  
ATOM  19956  HB  ILE A1233      12.078 -21.134 -87.105  1.00 87.660          H  
ATOM  19957 1HG1 ILE A1233       9.571 -20.255 -88.565  1.00 87.660          H  
ATOM  19958 2HG1 ILE A1233       9.758 -20.186 -86.814  1.00 87.660          H  
ATOM  19959 1HG2 ILE A1233      12.438 -20.708 -89.498  1.00 87.660          H  
ATOM  19960 2HG2 ILE A1233      12.601 -22.414 -89.196  1.00 87.660          H  
ATOM  19961 3HG2 ILE A1233      11.115 -21.791 -89.940  1.00 87.660          H  
ATOM  19962 1HD1 ILE A1233      10.174 -18.044 -87.823  1.00 87.660          H  
ATOM  19963 2HD1 ILE A1233      11.654 -18.688 -87.066  1.00 87.660          H  
ATOM  19964 3HD1 ILE A1233      11.452 -18.736 -88.815  1.00 87.660          H  
ATOM  19965  N   TYR A1234      12.393 -24.140 -86.903  1.00 51.910          N  
ATOM  19966  CA  TYR A1234      13.094 -25.374 -87.227  1.00 51.880          C  
ATOM  19967  C   TYR A1234      12.146 -26.553 -87.275  1.00 52.430          C  
ATOM  19968  O   TYR A1234      12.199 -27.362 -88.217  1.00 52.420          O  
ATOM  19969  CB  TYR A1234      14.226 -25.657 -86.276  1.00 72.640          C  
ATOM  19970  CG  TYR A1234      14.718 -27.072 -86.439  1.00 72.640          C  
ATOM  19971  CD1 TYR A1234      15.389 -27.501 -87.586  1.00 72.640          C  
ATOM  19972  CD2 TYR A1234      14.501 -27.937 -85.416  1.00 72.640          C  
ATOM  19973  CE1 TYR A1234      15.823 -28.801 -87.677  1.00 72.640          C  
ATOM  19974  CE2 TYR A1234      14.923 -29.209 -85.500  1.00 72.640          C  
ATOM  19975  CZ  TYR A1234      15.590 -29.662 -86.626  1.00 72.640          C  
ATOM  19976  OH  TYR A1234      16.025 -30.969 -86.702  1.00 72.640          O  
ATOM  19977  H   TYR A1234      12.720 -23.523 -86.151  1.00 62.290          H  
ATOM  19978  HA  TYR A1234      13.524 -25.264 -88.220  1.00 62.260          H  
ATOM  19979 1HB  TYR A1234      15.036 -24.971 -86.471  1.00 87.170          H  
ATOM  19980 2HB  TYR A1234      13.897 -25.507 -85.245  1.00 87.170          H  
ATOM  19981  HD1 TYR A1234      15.565 -26.812 -88.410  1.00 87.170          H  
ATOM  19982  HD2 TYR A1234      13.982 -27.600 -84.525  1.00 87.170          H  
ATOM  19983  HE1 TYR A1234      16.345 -29.141 -88.570  1.00 87.170          H  
ATOM  19984  HE2 TYR A1234      14.725 -29.854 -84.668  1.00 87.170          H  
ATOM  19985  HH  TYR A1234      16.448 -31.120 -87.560  1.00 87.170          H  
ATOM  19986  N   TYR A1235      11.303 -26.689 -86.255  1.00 52.930          N  
ATOM  19987  CA  TYR A1235      10.341 -27.760 -86.286  1.00 53.480          C  
ATOM  19988  C   TYR A1235       9.440 -27.687 -87.527  1.00 53.580          C  
ATOM  19989  O   TYR A1235       9.246 -28.695 -88.209  1.00 53.780          O  
ATOM  19990  CB  TYR A1235       9.515 -27.850 -85.016  1.00 74.650          C  
ATOM  19991  CG  TYR A1235       8.420 -28.815 -85.227  1.00 74.650          C  
ATOM  19992  CD1 TYR A1235       8.702 -30.161 -85.375  1.00 74.650          C  
ATOM  19993  CD2 TYR A1235       7.117 -28.359 -85.290  1.00 74.650          C  
ATOM  19994  CE1 TYR A1235       7.687 -31.029 -85.612  1.00 74.650          C  
ATOM  19995  CE2 TYR A1235       6.101 -29.244 -85.507  1.00 74.650          C  
ATOM  19996  CZ  TYR A1235       6.383 -30.576 -85.676  1.00 74.650          C  
ATOM  19997  OH  TYR A1235       5.368 -31.475 -85.912  1.00 74.650          O  
ATOM  19998  H   TYR A1235      11.324 -26.022 -85.473  1.00 63.520          H  
ATOM  19999  HA  TYR A1235      10.901 -28.687 -86.347  1.00 64.180          H  
ATOM  20000 1HB  TYR A1235      10.133 -28.188 -84.183  1.00 89.580          H  
ATOM  20001 2HB  TYR A1235       9.095 -26.874 -84.764  1.00 89.580          H  
ATOM  20002  HD1 TYR A1235       9.728 -30.526 -85.326  1.00 89.580          H  
ATOM  20003  HD2 TYR A1235       6.900 -27.295 -85.172  1.00 89.580          H  
ATOM  20004  HE1 TYR A1235       7.899 -32.091 -85.750  1.00 89.580          H  
ATOM  20005  HE2 TYR A1235       5.075 -28.889 -85.558  1.00 89.580          H  
ATOM  20006  HH  TYR A1235       4.523 -31.026 -85.898  1.00 89.580          H  
ATOM  20007  N   ASN A1236       8.867 -26.518 -87.827  1.00 53.440          N  
ATOM  20008  CA  ASN A1236       7.979 -26.399 -88.978  1.00 53.550          C  
ATOM  20009  C   ASN A1236       8.709 -26.757 -90.283  1.00 53.210          C  
ATOM  20010  O   ASN A1236       8.116 -27.310 -91.216  1.00 53.430          O  
ATOM  20011  CB  ASN A1236       7.399 -25.004 -89.075  1.00 74.930          C  
ATOM  20012  CG  ASN A1236       6.367 -24.698 -88.010  1.00 74.930          C  
ATOM  20013  OD1 ASN A1236       5.879 -25.570 -87.280  1.00 74.930          O  
ATOM  20014  ND2 ASN A1236       6.000 -23.443 -87.931  1.00 74.930          N  
ATOM  20015  H   ASN A1236       9.037 -25.711 -87.226  1.00 64.130          H  
ATOM  20016  HA  ASN A1236       7.160 -27.103 -88.852  1.00 64.260          H  
ATOM  20017 1HB  ASN A1236       8.208 -24.282 -88.994  1.00 89.910          H  
ATOM  20018 2HB  ASN A1236       6.941 -24.873 -90.056  1.00 89.910          H  
ATOM  20019 1HD2 ASN A1236       5.304 -23.163 -87.267  1.00 89.910          H  
ATOM  20020 2HD2 ASN A1236       6.405 -22.763 -88.540  1.00 89.910          H  
ATOM  20021  N   VAL A1237      10.003 -26.443 -90.377  1.00 52.680          N  
ATOM  20022  CA  VAL A1237      10.748 -26.789 -91.574  1.00 52.340          C  
ATOM  20023  C   VAL A1237      10.836 -28.290 -91.724  1.00 52.550          C  
ATOM  20024  O   VAL A1237      10.503 -28.821 -92.781  1.00 52.620          O  
ATOM  20025  CB  VAL A1237      12.186 -26.205 -91.565  1.00 73.410          C  
ATOM  20026  CG1 VAL A1237      13.021 -26.805 -92.752  1.00 73.410          C  
ATOM  20027  CG2 VAL A1237      12.125 -24.661 -91.702  1.00 73.410          C  
ATOM  20028  H   VAL A1237      10.443 -25.935 -89.609  1.00 63.220          H  
ATOM  20029  HA  VAL A1237      10.218 -26.384 -92.435  1.00 62.810          H  
ATOM  20030  HB  VAL A1237      12.676 -26.474 -90.628  1.00 88.090          H  
ATOM  20031 1HG1 VAL A1237      14.028 -26.399 -92.727  1.00 88.090          H  
ATOM  20032 2HG1 VAL A1237      13.094 -27.896 -92.673  1.00 88.090          H  
ATOM  20033 3HG1 VAL A1237      12.543 -26.552 -93.697  1.00 88.090          H  
ATOM  20034 1HG2 VAL A1237      13.132 -24.249 -91.681  1.00 88.090          H  
ATOM  20035 2HG2 VAL A1237      11.641 -24.398 -92.640  1.00 88.090          H  
ATOM  20036 3HG2 VAL A1237      11.555 -24.249 -90.883  1.00 88.090          H  
ATOM  20037  N   ILE A1238      11.232 -29.004 -90.671  1.00 52.710          N  
ATOM  20038  CA  ILE A1238      11.370 -30.448 -90.843  1.00 52.930          C  
ATOM  20039  C   ILE A1238       9.988 -31.093 -91.061  1.00 53.490          C  
ATOM  20040  O   ILE A1238       9.818 -31.978 -91.907  1.00 53.570          O  
ATOM  20041  CB  ILE A1238      12.186 -31.077 -89.652  1.00 74.010          C  
ATOM  20042  CG1 ILE A1238      12.667 -32.483 -90.036  1.00 74.010          C  
ATOM  20043  CG2 ILE A1238      11.396 -31.119 -88.315  1.00 74.010          C  
ATOM  20044  CD1 ILE A1238      13.749 -33.049 -89.128  1.00 74.010          C  
ATOM  20045  H   ILE A1238      11.490 -28.516 -89.806  1.00 63.250          H  
ATOM  20046  HA  ILE A1238      11.960 -30.621 -91.744  1.00 63.520          H  
ATOM  20047  HB  ILE A1238      13.077 -30.461 -89.503  1.00 88.820          H  
ATOM  20048 1HG1 ILE A1238      11.819 -33.159 -90.021  1.00 88.820          H  
ATOM  20049 2HG1 ILE A1238      13.062 -32.439 -91.053  1.00 88.820          H  
ATOM  20050 1HG2 ILE A1238      12.009 -31.514 -87.519  1.00 88.820          H  
ATOM  20051 2HG2 ILE A1238      11.124 -30.128 -88.067  1.00 88.820          H  
ATOM  20052 3HG2 ILE A1238      10.501 -31.735 -88.407  1.00 88.820          H  
ATOM  20053 1HD1 ILE A1238      14.024 -34.009 -89.488  1.00 88.820          H  
ATOM  20054 2HD1 ILE A1238      14.622 -32.393 -89.151  1.00 88.820          H  
ATOM  20055 3HD1 ILE A1238      13.400 -33.147 -88.116  1.00 88.820          H  
ATOM  20056  N   ARG A1239       8.971 -30.579 -90.357  1.00 53.900          N  
ATOM  20057  CA  ARG A1239       7.597 -31.051 -90.472  1.00 54.490          C  
ATOM  20058  C   ARG A1239       7.052 -30.969 -91.899  1.00 54.420          C  
ATOM  20059  O   ARG A1239       6.497 -31.942 -92.409  1.00 54.730          O  
ATOM  20060  CB  ARG A1239       6.672 -30.259 -89.562  1.00 76.050          C  
ATOM  20061  CG  ARG A1239       5.190 -30.699 -89.576  1.00 76.050          C  
ATOM  20062  CD  ARG A1239       4.302 -29.706 -88.918  1.00 76.050          C  
ATOM  20063  NE  ARG A1239       4.230 -28.453 -89.670  1.00 76.050          N  
ATOM  20064  CZ  ARG A1239       3.803 -27.265 -89.192  1.00 76.050          C  
ATOM  20065  NH1 ARG A1239       3.394 -27.131 -87.939  1.00 76.050          N  
ATOM  20066  NH2 ARG A1239       3.798 -26.229 -90.007  1.00 76.050          N  
ATOM  20067  H   ARG A1239       9.158 -29.839 -89.674  1.00 64.680          H  
ATOM  20068  HA  ARG A1239       7.576 -32.094 -90.154  1.00 65.390          H  
ATOM  20069 1HB  ARG A1239       7.033 -30.317 -88.541  1.00 91.260          H  
ATOM  20070 2HB  ARG A1239       6.704 -29.215 -89.851  1.00 91.260          H  
ATOM  20071 1HG  ARG A1239       4.839 -30.816 -90.603  1.00 91.260          H  
ATOM  20072 2HG  ARG A1239       5.091 -31.648 -89.047  1.00 91.260          H  
ATOM  20073 1HD  ARG A1239       3.297 -30.117 -88.837  1.00 91.260          H  
ATOM  20074 2HD  ARG A1239       4.688 -29.492 -87.941  1.00 91.260          H  
ATOM  20075  HE  ARG A1239       4.516 -28.473 -90.663  1.00 91.260          H  
ATOM  20076 1HH1 ARG A1239       3.394 -27.918 -87.314  1.00 91.260          H  
ATOM  20077 2HH1 ARG A1239       3.086 -26.229 -87.605  1.00 91.260          H  
ATOM  20078 1HH2 ARG A1239       4.128 -26.360 -90.987  1.00 91.260          H  
ATOM  20079 2HH2 ARG A1239       3.488 -25.329 -89.694  1.00 91.260          H  
ATOM  20080  N   ASP A1240       7.165 -29.793 -92.536  1.00 54.000          N  
ATOM  20081  CA  ASP A1240       6.601 -29.620 -93.871  1.00 53.930          C  
ATOM  20082  C   ASP A1240       7.541 -29.976 -95.022  1.00 53.590          C  
ATOM  20083  O   ASP A1240       7.074 -30.329 -96.106  1.00 53.740          O  
ATOM  20084  CB  ASP A1240       6.105 -28.186 -94.062  1.00 75.530          C  
ATOM  20085  CG  ASP A1240       4.958 -27.817 -93.112  1.00 75.530          C  
ATOM  20086  OD1 ASP A1240       3.999 -28.548 -93.005  1.00 75.530          O  
ATOM  20087  OD2 ASP A1240       5.056 -26.781 -92.497  1.00 75.530          O  
ATOM  20088  H   ASP A1240       7.611 -28.995 -92.068  1.00 64.800          H  
ATOM  20089  HA  ASP A1240       5.734 -30.277 -93.947  1.00 64.720          H  
ATOM  20090 1HB  ASP A1240       6.939 -27.502 -93.881  1.00 90.640          H  
ATOM  20091 2HB  ASP A1240       5.780 -28.046 -95.092  1.00 90.640          H  
ATOM  20092  N   PHE A1241       8.860 -29.831 -94.845  1.00 53.160          N  
ATOM  20093  CA  PHE A1241       9.797 -30.135 -95.921  1.00 52.800          C  
ATOM  20094  C   PHE A1241       9.743 -31.622 -96.270  1.00 53.000          C  
ATOM  20095  O   PHE A1241       9.721 -31.990 -97.448  1.00 52.660          O  
ATOM  20096  CB  PHE A1241      11.229 -29.714 -95.567  1.00 74.060          C  
ATOM  20097  CG  PHE A1241      12.226 -29.905 -96.684  1.00 74.060          C  
ATOM  20098  CD1 PHE A1241      12.255 -29.014 -97.759  1.00 74.060          C  
ATOM  20099  CD2 PHE A1241      13.138 -30.947 -96.664  1.00 74.060          C  
ATOM  20100  CE1 PHE A1241      13.163 -29.172 -98.779  1.00 74.060          C  
ATOM  20101  CE2 PHE A1241      14.053 -31.101 -97.688  1.00 74.060          C  
ATOM  20102  CZ  PHE A1241      14.062 -30.210 -98.747  1.00 74.060          C  
ATOM  20103  H   PHE A1241       9.257 -29.515 -93.958  1.00 63.790          H  
ATOM  20104  HA  PHE A1241       9.494 -29.573 -96.804  1.00 63.360          H  
ATOM  20105 1HB  PHE A1241      11.241 -28.668 -95.271  1.00 88.880          H  
ATOM  20106 2HB  PHE A1241      11.575 -30.296 -94.700  1.00 88.880          H  
ATOM  20107  HD1 PHE A1241      11.545 -28.183 -97.789  1.00 88.880          H  
ATOM  20108  HD2 PHE A1241      13.126 -31.649 -95.821  1.00 88.880          H  
ATOM  20109  HE1 PHE A1241      13.171 -28.468 -99.612  1.00 88.880          H  
ATOM  20110  HE2 PHE A1241      14.769 -31.926 -97.659  1.00 88.880          H  
ATOM  20111  HZ  PHE A1241      14.781 -30.330 -99.555  1.00 88.880          H  
ATOM  20112  N   LEU A1242       9.751 -32.484 -95.252  1.00 53.550          N  
ATOM  20113  CA  LEU A1242       9.757 -33.919 -95.466  1.00 53.790          C  
ATOM  20114  C   LEU A1242       8.389 -34.486 -95.817  1.00 54.320          C  
ATOM  20115  O   LEU A1242       7.347 -33.984 -95.407  1.00 54.760          O  
ATOM  20116  CB  LEU A1242      10.269 -34.623 -94.205  1.00 75.210          C  
ATOM  20117  CG  LEU A1242      11.706 -34.270 -93.767  1.00 75.210          C  
ATOM  20118  CD1 LEU A1242      12.020 -34.967 -92.473  1.00 75.210          C  
ATOM  20119  CD2 LEU A1242      12.700 -34.670 -94.823  1.00 75.210          C  
ATOM  20120  H   LEU A1242       9.782 -32.144 -94.285  1.00 64.260          H  
ATOM  20121  HA  LEU A1242      10.411 -34.132 -96.305  1.00 64.550          H  
ATOM  20122 1HB  LEU A1242       9.605 -34.352 -93.378  1.00 90.250          H  
ATOM  20123 2HB  LEU A1242      10.203 -35.700 -94.351  1.00 90.250          H  
ATOM  20124  HG  LEU A1242      11.773 -33.192 -93.589  1.00 90.250          H  
ATOM  20125 1HD1 LEU A1242      13.025 -34.698 -92.149  1.00 90.250          H  
ATOM  20126 2HD1 LEU A1242      11.297 -34.652 -91.728  1.00 90.250          H  
ATOM  20127 3HD1 LEU A1242      11.960 -36.037 -92.613  1.00 90.250          H  
ATOM  20128 1HD2 LEU A1242      13.676 -34.411 -94.471  1.00 90.250          H  
ATOM  20129 2HD2 LEU A1242      12.655 -35.743 -94.994  1.00 90.250          H  
ATOM  20130 3HD2 LEU A1242      12.517 -34.145 -95.751  1.00 90.250          H  
ATOM  20131  N   ASN A1243       8.399 -35.607 -96.529  1.00 54.290          N  
ATOM  20132  CA  ASN A1243       7.167 -36.305 -96.871  1.00 54.810          C  
ATOM  20133  C   ASN A1243       6.352 -36.555 -95.612  1.00 55.440          C  
ATOM  20134  O   ASN A1243       6.899 -36.965 -94.586  1.00 55.540          O  
ATOM  20135  CB  ASN A1243       7.452 -37.610 -97.589  1.00 76.530          C  
ATOM  20136  CG  ASN A1243       6.195 -38.267 -98.125  1.00 76.530          C  
ATOM  20137  OD1 ASN A1243       5.376 -38.834 -97.373  1.00 76.530          O  
ATOM  20138  ND2 ASN A1243       6.027 -38.202 -99.428  1.00 76.530          N  
ATOM  20139  H   ASN A1243       9.284 -35.971 -96.851  1.00 65.150          H  
ATOM  20140  HA  ASN A1243       6.573 -35.666 -97.525  1.00 65.770          H  
ATOM  20141 1HB  ASN A1243       8.131 -37.424 -98.421  1.00 91.830          H  
ATOM  20142 2HB  ASN A1243       7.952 -38.299 -96.907  1.00 91.830          H  
ATOM  20143 1HD2 ASN A1243       5.219 -38.617 -99.854  1.00 91.830          H  
ATOM  20144 2HD2 ASN A1243       6.707 -37.739-100.001  1.00 91.830          H  
ATOM  20145  N   LYS A1244       5.037 -36.377 -95.729  1.00 55.910          N  
ATOM  20146  CA  LYS A1244       4.080 -36.515 -94.632  1.00 56.590          C  
ATOM  20147  C   LYS A1244       4.126 -37.848 -93.877  1.00 56.930          C  
ATOM  20148  O   LYS A1244       3.594 -37.940 -92.773  1.00 57.330          O  
ATOM  20149  CB  LYS A1244       2.663 -36.299 -95.170  1.00 78.950          C  
ATOM  20150  CG  LYS A1244       2.176 -37.392 -96.127  1.00 78.950          C  
ATOM  20151  CD  LYS A1244       0.790 -37.085 -96.676  1.00 78.950          C  
ATOM  20152  CE  LYS A1244       0.311 -38.196 -97.604  1.00 78.950          C  
ATOM  20153  NZ  LYS A1244      -1.028 -37.904 -98.182  1.00 78.950          N  
ATOM  20154  H   LYS A1244       4.690 -36.064 -96.624  1.00 67.090          H  
ATOM  20155  HA  LYS A1244       4.297 -35.725 -93.911  1.00 67.910          H  
ATOM  20156 1HB  LYS A1244       1.964 -36.250 -94.335  1.00 94.740          H  
ATOM  20157 2HB  LYS A1244       2.617 -35.345 -95.693  1.00 94.740          H  
ATOM  20158 1HG  LYS A1244       2.877 -37.500 -96.956  1.00 94.740          H  
ATOM  20159 2HG  LYS A1244       2.124 -38.342 -95.598  1.00 94.740          H  
ATOM  20160 1HD  LYS A1244       0.088 -36.983 -95.847  1.00 94.740          H  
ATOM  20161 2HD  LYS A1244       0.814 -36.145 -97.229  1.00 94.740          H  
ATOM  20162 1HE  LYS A1244       1.030 -38.313 -98.415  1.00 94.740          H  
ATOM  20163 2HE  LYS A1244       0.258 -39.129 -97.043  1.00 94.740          H  
ATOM  20164 1HZ  LYS A1244      -1.304 -38.663 -98.789  1.00 94.740          H  
ATOM  20165 2HZ  LYS A1244      -1.704 -37.806 -97.438  1.00 94.740          H  
ATOM  20166 3HZ  LYS A1244      -0.987 -37.047 -98.715  1.00 94.740          H  
ATOM  20167  N   LYS A1245       4.706 -38.891 -94.473  1.00 56.760          N  
ATOM  20168  CA  LYS A1245       4.806 -40.190 -93.813  1.00 57.090          C  
ATOM  20169  C   LYS A1245       5.867 -40.183 -92.699  1.00 56.760          C  
ATOM  20170  O   LYS A1245       5.879 -41.054 -91.822  1.00 56.740          O  
ATOM  20171  CB  LYS A1245       5.162 -41.281 -94.835  1.00 79.790          C  
ATOM  20172  CG  LYS A1245       6.614 -41.208 -95.374  1.00 79.790          C  
ATOM  20173  CD  LYS A1245       6.874 -42.246 -96.470  1.00 79.790          C  
ATOM  20174  CE  LYS A1245       8.319 -42.163 -96.974  1.00 79.790          C  
ATOM  20175  NZ  LYS A1245       8.596 -43.149 -98.065  1.00 79.790          N  
ATOM  20176  H   LYS A1245       5.092 -38.768 -95.411  1.00 68.110          H  
ATOM  20177  HA  LYS A1245       3.842 -40.423 -93.361  1.00 68.510          H  
ATOM  20178 1HB  LYS A1245       5.017 -42.263 -94.387  1.00 95.750          H  
ATOM  20179 2HB  LYS A1245       4.490 -41.204 -95.689  1.00 95.750          H  
ATOM  20180 1HG  LYS A1245       6.826 -40.215 -95.749  1.00 95.750          H  
ATOM  20181 2HG  LYS A1245       7.309 -41.412 -94.560  1.00 95.750          H  
ATOM  20182 1HD  LYS A1245       6.684 -43.245 -96.079  1.00 95.750          H  
ATOM  20183 2HD  LYS A1245       6.198 -42.063 -97.307  1.00 95.750          H  
ATOM  20184 1HE  LYS A1245       8.503 -41.156 -97.351  1.00 95.750          H  
ATOM  20185 2HE  LYS A1245       8.996 -42.357 -96.142  1.00 95.750          H  
ATOM  20186 1HZ  LYS A1245       9.557 -43.057 -98.365  1.00 95.750          H  
ATOM  20187 2HZ  LYS A1245       8.440 -44.087 -97.723  1.00 95.750          H  
ATOM  20188 3HZ  LYS A1245       7.982 -42.970 -98.847  1.00 95.750          H  
ATOM  20189  N   SER A1246       6.776 -39.204 -92.731  1.00 56.540          N  
ATOM  20190  CA  SER A1246       7.917 -39.154 -91.824  1.00 56.450          C  
ATOM  20191  C   SER A1246       7.617 -38.614 -90.431  1.00 56.510          C  
ATOM  20192  O   SER A1246       8.039 -37.529 -90.037  1.00 56.430          O  
ATOM  20193  CB  SER A1246       9.068 -38.387 -92.457  1.00 79.070          C  
ATOM  20194  OG  SER A1246       9.582 -39.073 -93.579  1.00 79.070          O  
ATOM  20195  H   SER A1246       6.696 -38.465 -93.432  1.00 67.850          H  
ATOM  20196  HA  SER A1246       8.266 -40.180 -91.701  1.00 67.740          H  
ATOM  20197 1HB  SER A1246       8.731 -37.392 -92.754  1.00 94.880          H  
ATOM  20198 2HB  SER A1246       9.851 -38.263 -91.731  1.00 94.880          H  
ATOM  20199  HG  SER A1246      10.328 -38.560 -93.894  1.00 94.880          H  
ATOM  20200  N   LEU A1247       6.933 -39.442 -89.651  1.00 56.660          N  
ATOM  20201  CA  LEU A1247       6.516 -39.147 -88.268  1.00 56.990          C  
ATOM  20202  C   LEU A1247       7.480 -39.829 -87.292  1.00 56.960          C  
ATOM  20203  O   LEU A1247       7.130 -40.182 -86.165  1.00 57.130          O  
ATOM  20204  CB  LEU A1247       5.087 -39.653 -88.033  1.00 79.650          C  
ATOM  20205  CG  LEU A1247       3.975 -39.048 -88.949  1.00 79.650          C  
ATOM  20206  CD1 LEU A1247       2.646 -39.730 -88.633  1.00 79.650          C  
ATOM  20207  CD2 LEU A1247       3.859 -37.534 -88.725  1.00 79.650          C  
ATOM  20208  H   LEU A1247       6.631 -40.309 -90.109  1.00 67.990          H  
ATOM  20209  HA  LEU A1247       6.573 -38.076 -88.094  1.00 68.390          H  
ATOM  20210 1HB  LEU A1247       5.083 -40.733 -88.177  1.00 95.580          H  
ATOM  20211 2HB  LEU A1247       4.813 -39.445 -86.997  1.00 95.580          H  
ATOM  20212  HG  LEU A1247       4.220 -39.244 -90.001  1.00 95.580          H  
ATOM  20213 1HD1 LEU A1247       1.866 -39.325 -89.279  1.00 95.580          H  
ATOM  20214 2HD1 LEU A1247       2.731 -40.802 -88.804  1.00 95.580          H  
ATOM  20215 3HD1 LEU A1247       2.376 -39.552 -87.588  1.00 95.580          H  
ATOM  20216 1HD2 LEU A1247       3.073 -37.141 -89.374  1.00 95.580          H  
ATOM  20217 2HD2 LEU A1247       3.604 -37.330 -87.681  1.00 95.580          H  
ATOM  20218 3HD2 LEU A1247       4.794 -37.044 -88.973  1.00 95.580          H  
ATOM  20219  N   GLU A1248       8.684 -40.034 -87.795  1.00 56.790          N  
ATOM  20220  CA  GLU A1248       9.812 -40.711 -87.176  1.00 56.780          C  
ATOM  20221  C   GLU A1248      10.554 -39.859 -86.133  1.00 56.680          C  
ATOM  20222  O   GLU A1248      10.157 -38.730 -85.841  1.00 56.640          O  
ATOM  20223  CB  GLU A1248      10.746 -41.167 -88.298  1.00 79.500          C  
ATOM  20224  CG  GLU A1248      10.079 -42.080 -89.342  1.00 79.500          C  
ATOM  20225  CD  GLU A1248       9.576 -43.407 -88.799  1.00 79.500          C  
ATOM  20226  OE1 GLU A1248       9.879 -43.737 -87.681  1.00 79.500          O  
ATOM  20227  OE2 GLU A1248       8.900 -44.095 -89.521  1.00 79.500          O  
ATOM  20228  H   GLU A1248       8.808 -39.683 -88.730  1.00 68.150          H  
ATOM  20229  HA  GLU A1248       9.434 -41.595 -86.660  1.00 68.140          H  
ATOM  20230 1HB  GLU A1248      11.146 -40.300 -88.823  1.00 95.400          H  
ATOM  20231 2HB  GLU A1248      11.570 -41.697 -87.902  1.00 95.400          H  
ATOM  20232 1HG  GLU A1248       9.245 -41.552 -89.789  1.00 95.400          H  
ATOM  20233 2HG  GLU A1248      10.803 -42.275 -90.130  1.00 95.400          H  
ATOM  20234  N   GLU A1249      11.597 -40.437 -85.516  1.00 56.680          N  
ATOM  20235  CA  GLU A1249      12.364 -39.783 -84.453  1.00 56.620          C  
ATOM  20236  C   GLU A1249      13.664 -39.198 -85.001  1.00 56.050          C  
ATOM  20237  O   GLU A1249      14.004 -39.411 -86.150  1.00 55.760          O  
ATOM  20238  CB  GLU A1249      12.667 -40.795 -83.337  1.00 79.290          C  
ATOM  20239  CG  GLU A1249      11.420 -41.367 -82.648  1.00 79.290          C  
ATOM  20240  CD  GLU A1249      11.730 -42.380 -81.538  1.00 79.290          C  
ATOM  20241  OE1 GLU A1249      12.895 -42.674 -81.302  1.00 79.290          O  
ATOM  20242  OE2 GLU A1249      10.792 -42.907 -80.979  1.00 79.290          O  
ATOM  20243  H   GLU A1249      11.914 -41.359 -85.828  1.00 68.020          H  
ATOM  20244  HA  GLU A1249      11.764 -38.968 -84.043  1.00 67.940          H  
ATOM  20245 1HB  GLU A1249      13.231 -41.637 -83.755  1.00 95.150          H  
ATOM  20246 2HB  GLU A1249      13.288 -40.332 -82.574  1.00 95.150          H  
ATOM  20247 1HG  GLU A1249      10.847 -40.542 -82.223  1.00 95.150          H  
ATOM  20248 2HG  GLU A1249      10.798 -41.844 -83.404  1.00 95.150          H  
ATOM  20249  N   VAL A1250      14.441 -38.500 -84.171  1.00 55.920          N  
ATOM  20250  CA  VAL A1250      15.669 -37.877 -84.692  1.00 55.400          C  
ATOM  20251  C   VAL A1250      16.977 -38.504 -84.161  1.00 55.070          C  
ATOM  20252  O   VAL A1250      18.075 -38.128 -84.583  1.00 54.710          O  
ATOM  20253  CB  VAL A1250      15.614 -36.358 -84.377  1.00 77.770          C  
ATOM  20254  CG1 VAL A1250      15.913 -36.106 -82.898  1.00 77.770          C  
ATOM  20255  CG2 VAL A1250      16.559 -35.581 -85.299  1.00 77.770          C  
ATOM  20256  H   VAL A1250      14.144 -38.356 -83.215  1.00 67.100          H  
ATOM  20257  HA  VAL A1250      15.666 -37.980 -85.776  1.00 66.480          H  
ATOM  20258  HB  VAL A1250      14.597 -36.009 -84.559  1.00 93.320          H  
ATOM  20259 1HG1 VAL A1250      15.836 -35.050 -82.692  1.00 93.320          H  
ATOM  20260 2HG1 VAL A1250      15.202 -36.642 -82.281  1.00 93.320          H  
ATOM  20261 3HG1 VAL A1250      16.923 -36.434 -82.656  1.00 93.320          H  
ATOM  20262 1HG2 VAL A1250      16.475 -34.521 -85.090  1.00 93.320          H  
ATOM  20263 2HG2 VAL A1250      17.587 -35.881 -85.150  1.00 93.320          H  
ATOM  20264 3HG2 VAL A1250      16.280 -35.767 -86.337  1.00 93.320          H  
ATOM  20265  N   LYS A1251      16.861 -39.443 -83.224  1.00 55.220          N  
ATOM  20266  CA  LYS A1251      18.018 -40.075 -82.575  1.00 54.950          C  
ATOM  20267  C   LYS A1251      19.156 -40.508 -83.498  1.00 54.730          C  
ATOM  20268  O   LYS A1251      20.326 -40.250 -83.214  1.00 54.330          O  
ATOM  20269  CB  LYS A1251      17.561 -41.315 -81.810  1.00 77.040          C  
ATOM  20270  CG  LYS A1251      18.699 -42.093 -81.107  1.00 77.040          C  
ATOM  20271  CD  LYS A1251      18.174 -43.324 -80.378  1.00 77.040          C  
ATOM  20272  CE  LYS A1251      17.948 -44.539 -81.328  1.00 77.040          C  
ATOM  20273  NZ  LYS A1251      19.228 -45.255 -81.709  1.00 77.040          N  
ATOM  20274  H   LYS A1251      15.933 -39.722 -82.939  1.00 66.260          H  
ATOM  20275  HA  LYS A1251      18.430 -39.357 -81.866  1.00 65.940          H  
ATOM  20276 1HB  LYS A1251      16.841 -41.019 -81.047  1.00 92.450          H  
ATOM  20277 2HB  LYS A1251      17.047 -41.986 -82.494  1.00 92.450          H  
ATOM  20278 1HG  LYS A1251      19.437 -42.424 -81.842  1.00 92.450          H  
ATOM  20279 2HG  LYS A1251      19.198 -41.438 -80.394  1.00 92.450          H  
ATOM  20280 1HD  LYS A1251      18.886 -43.614 -79.607  1.00 92.450          H  
ATOM  20281 2HD  LYS A1251      17.226 -43.083 -79.897  1.00 92.450          H  
ATOM  20282 1HE  LYS A1251      17.319 -45.232 -80.829  1.00 92.450          H  
ATOM  20283 2HE  LYS A1251      17.451 -44.217 -82.244  1.00 92.450          H  
ATOM  20284 1HZ  LYS A1251      18.988 -46.047 -82.302  1.00 92.450          H  
ATOM  20285 2HZ  LYS A1251      19.859 -44.648 -82.241  1.00 92.450          H  
ATOM  20286 3HZ  LYS A1251      19.700 -45.584 -80.895  1.00 92.450          H  
ATOM  20287  N   ASP A1252      18.808 -41.187 -84.586  1.00 55.020          N  
ATOM  20288  CA  ASP A1252      19.778 -41.756 -85.516  1.00 54.870          C  
ATOM  20289  C   ASP A1252      19.997 -40.957 -86.794  1.00 54.590          C  
ATOM  20290  O   ASP A1252      20.450 -41.517 -87.804  1.00 54.350          O  
ATOM  20291  CB  ASP A1252      19.391 -43.188 -85.880  1.00 76.880          C  
ATOM  20292  CG  ASP A1252      19.537 -44.190 -84.718  1.00 76.880          C  
ATOM  20293  OD1 ASP A1252      20.365 -43.997 -83.837  1.00 76.880          O  
ATOM  20294  OD2 ASP A1252      18.825 -45.163 -84.717  1.00 76.880          O  
ATOM  20295  H   ASP A1252      17.824 -41.343 -84.744  1.00 66.020          H  
ATOM  20296  HA  ASP A1252      20.735 -41.804 -84.995  1.00 65.840          H  
ATOM  20297 1HB  ASP A1252      18.356 -43.189 -86.185  1.00 92.250          H  
ATOM  20298 2HB  ASP A1252      19.984 -43.533 -86.726  1.00 92.250          H  
ATOM  20299  N   SER A1253      19.686 -39.658 -86.802  1.00 54.640          N  
ATOM  20300  CA  SER A1253      19.885 -38.927 -88.050  1.00 54.430          C  
ATOM  20301  C   SER A1253      21.348 -38.943 -88.528  1.00 54.040          C  
ATOM  20302  O   SER A1253      21.602 -38.862 -89.728  1.00 53.890          O  
ATOM  20303  CB  SER A1253      19.397 -37.499 -87.920  1.00 76.290          C  
ATOM  20304  OG  SER A1253      20.173 -36.767 -87.034  1.00 76.290          O  
ATOM  20305  H   SER A1253      19.295 -39.180 -85.976  1.00 65.570          H  
ATOM  20306  HA  SER A1253      19.281 -39.405 -88.819  1.00 65.320          H  
ATOM  20307 1HB  SER A1253      19.441 -37.032 -88.893  1.00 91.540          H  
ATOM  20308 2HB  SER A1253      18.354 -37.494 -87.593  1.00 91.540          H  
ATOM  20309  HG  SER A1253      19.781 -35.887 -87.011  1.00 91.540          H  
ATOM  20310  N   VAL A1254      22.318 -39.158 -87.639  1.00 53.960          N  
ATOM  20311  CA  VAL A1254      23.708 -39.224 -88.076  1.00 53.580          C  
ATOM  20312  C   VAL A1254      23.968 -40.422 -88.995  1.00 53.180          C  
ATOM  20313  O   VAL A1254      24.606 -40.287 -90.042  1.00 52.850          O  
ATOM  20314  CB  VAL A1254      24.660 -39.364 -86.868  1.00 75.160          C  
ATOM  20315  CG1 VAL A1254      26.105 -39.610 -87.331  1.00 75.160          C  
ATOM  20316  CG2 VAL A1254      24.594 -38.146 -86.060  1.00 75.160          C  
ATOM  20317  H   VAL A1254      22.086 -39.204 -86.657  1.00 64.750          H  
ATOM  20318  HA  VAL A1254      23.942 -38.304 -88.616  1.00 64.300          H  
ATOM  20319  HB  VAL A1254      24.354 -40.218 -86.266  1.00 90.200          H  
ATOM  20320 1HG1 VAL A1254      26.749 -39.701 -86.458  1.00 90.200          H  
ATOM  20321 2HG1 VAL A1254      26.184 -40.523 -87.916  1.00 90.200          H  
ATOM  20322 3HG1 VAL A1254      26.437 -38.766 -87.938  1.00 90.200          H  
ATOM  20323 1HG2 VAL A1254      25.252 -38.235 -85.198  1.00 90.200          H  
ATOM  20324 2HG2 VAL A1254      24.907 -37.305 -86.675  1.00 90.200          H  
ATOM  20325 3HG2 VAL A1254      23.575 -37.995 -85.722  1.00 90.200          H  
ATOM  20326  N   SER A1255      23.498 -41.613 -88.598  1.00 53.230          N  
ATOM  20327  CA  SER A1255      23.747 -42.813 -89.387  1.00 52.950          C  
ATOM  20328  C   SER A1255      22.960 -42.828 -90.691  1.00 52.720          C  
ATOM  20329  O   SER A1255      23.389 -43.441 -91.672  1.00 52.560          O  
ATOM  20330  CB  SER A1255      23.418 -44.058 -88.589  1.00 74.240          C  
ATOM  20331  OG  SER A1255      22.045 -44.173 -88.378  1.00 74.240          O  
ATOM  20332  H   SER A1255      22.947 -41.682 -87.752  1.00 63.880          H  
ATOM  20333  HA  SER A1255      24.808 -42.841 -89.634  1.00 63.540          H  
ATOM  20334 1HB  SER A1255      23.781 -44.936 -89.120  1.00 89.090          H  
ATOM  20335 2HB  SER A1255      23.932 -44.018 -87.629  1.00 89.090          H  
ATOM  20336  HG  SER A1255      21.919 -44.986 -87.878  1.00 89.090          H  
ATOM  20337  N   SER A1256      21.873 -42.047 -90.751  1.00 52.740          N  
ATOM  20338  CA  SER A1256      21.049 -41.942 -91.959  1.00 52.580          C  
ATOM  20339  C   SER A1256      21.792 -41.224 -93.091  1.00 52.170          C  
ATOM  20340  O   SER A1256      21.359 -41.274 -94.252  1.00 52.040          O  
ATOM  20341  CB  SER A1256      19.777 -41.154 -91.708  1.00 73.680          C  
ATOM  20342  OG  SER A1256      20.031 -39.770 -91.661  1.00 73.680          O  
ATOM  20343  H   SER A1256      21.528 -41.628 -89.879  1.00 63.290          H  
ATOM  20344  HA  SER A1256      20.796 -42.949 -92.291  1.00 63.100          H  
ATOM  20345 1HB  SER A1256      19.052 -41.370 -92.488  1.00 88.410          H  
ATOM  20346 2HB  SER A1256      19.348 -41.470 -90.760  1.00 88.410          H  
ATOM  20347  HG  SER A1256      20.588 -39.589 -90.888  1.00 88.410          H  
ATOM  20348  N   SER A1257      22.901 -40.544 -92.759  1.00 52.000          N  
ATOM  20349  CA  SER A1257      23.636 -39.758 -93.729  1.00 51.610          C  
ATOM  20350  C   SER A1257      24.122 -40.574 -94.915  1.00 51.230          C  
ATOM  20351  O   SER A1257      23.889 -40.185 -96.056  1.00 51.000          O  
ATOM  20352  CB  SER A1257      24.813 -39.095 -93.045  1.00 72.410          C  
ATOM  20353  OG  SER A1257      25.569 -38.317 -93.942  1.00 72.410          O  
ATOM  20354  H   SER A1257      23.253 -40.562 -91.795  1.00 62.400          H  
ATOM  20355  HA  SER A1257      22.971 -38.977 -94.100  1.00 61.930          H  
ATOM  20356 1HB  SER A1257      24.442 -38.466 -92.234  1.00 86.890          H  
ATOM  20357 2HB  SER A1257      25.447 -39.858 -92.595  1.00 86.890          H  
ATOM  20358  HG  SER A1257      26.223 -37.871 -93.395  1.00 86.890          H  
ATOM  20359  N   SER A1258      24.734 -41.744 -94.698  1.00 51.220          N  
ATOM  20360  CA  SER A1258      25.266 -42.488 -95.843  1.00 50.880          C  
ATOM  20361  C   SER A1258      24.169 -42.823 -96.847  1.00 50.650          C  
ATOM  20362  O   SER A1258      24.352 -42.653 -98.060  1.00 50.260          O  
ATOM  20363  CB  SER A1258      25.924 -43.774 -95.374  1.00 71.370          C  
ATOM  20364  OG  SER A1258      27.064 -43.513 -94.596  1.00 71.370          O  
ATOM  20365  H   SER A1258      24.877 -42.082 -93.753  1.00 61.460          H  
ATOM  20366  HA  SER A1258      26.013 -41.867 -96.341  1.00 61.060          H  
ATOM  20367 1HB  SER A1258      25.210 -44.354 -94.792  1.00 85.640          H  
ATOM  20368 2HB  SER A1258      26.202 -44.373 -96.241  1.00 85.640          H  
ATOM  20369  HG  SER A1258      27.417 -44.371 -94.346  1.00 85.640          H  
ATOM  20370  N   TYR A1259      23.013 -43.251 -96.340  1.00 50.970          N  
ATOM  20371  CA  TYR A1259      21.878 -43.564 -97.188  1.00 50.830          C  
ATOM  20372  C   TYR A1259      21.459 -42.372 -98.013  1.00 50.520          C  
ATOM  20373  O   TYR A1259      21.297 -42.483 -99.234  1.00 50.180          O  
ATOM  20374  CB  TYR A1259      20.687 -44.045 -96.370  1.00 71.220          C  
ATOM  20375  CG  TYR A1259      19.444 -44.176 -97.209  1.00 71.220          C  
ATOM  20376  CD1 TYR A1259      19.283 -45.253 -98.058  1.00 71.220          C  
ATOM  20377  CD2 TYR A1259      18.458 -43.197 -97.129  1.00 71.220          C  
ATOM  20378  CE1 TYR A1259      18.144 -45.349 -98.829  1.00 71.220          C  
ATOM  20379  CE2 TYR A1259      17.327 -43.295 -97.892  1.00 71.220          C  
ATOM  20380  CZ  TYR A1259      17.164 -44.365 -98.743  1.00 71.220          C  
ATOM  20381  OH  TYR A1259      16.025 -44.466 -99.510  1.00 71.220          O  
ATOM  20382  H   TYR A1259      22.940 -43.372 -95.338  1.00 61.160          H  
ATOM  20383  HA  TYR A1259      22.167 -44.352 -97.874  1.00 61.000          H  
ATOM  20384 1HB  TYR A1259      20.909 -45.014 -95.925  1.00 85.460          H  
ATOM  20385 2HB  TYR A1259      20.487 -43.343 -95.561  1.00 85.460          H  
ATOM  20386  HD1 TYR A1259      20.054 -46.020 -98.123  1.00 85.460          H  
ATOM  20387  HD2 TYR A1259      18.586 -42.350 -96.458  1.00 85.460          H  
ATOM  20388  HE1 TYR A1259      18.015 -46.196 -99.502  1.00 85.460          H  
ATOM  20389  HE2 TYR A1259      16.558 -42.526 -97.825  1.00 85.460          H  
ATOM  20390  HH  TYR A1259      16.069 -45.264-100.045  1.00 85.460          H  
ATOM  20391  N   LEU A1260      21.259 -41.235 -97.349  1.00 50.660          N  
ATOM  20392  CA  LEU A1260      20.825 -40.049 -98.049  1.00 50.440          C  
ATOM  20393  C   LEU A1260      21.859 -39.549 -99.045  1.00 49.700          C  
ATOM  20394  O   LEU A1260      21.514 -39.209-100.173  1.00 49.450          O  
ATOM  20395  CB  LEU A1260      20.474 -38.961 -97.043  1.00 70.700          C  
ATOM  20396  CG  LEU A1260      19.198 -39.207 -96.175  1.00 70.700          C  
ATOM  20397  CD1 LEU A1260      19.117 -38.132 -95.120  1.00 70.700          C  
ATOM  20398  CD2 LEU A1260      17.925 -39.198 -97.049  1.00 70.700          C  
ATOM  20399  H   LEU A1260      21.400 -41.211 -96.331  1.00 60.790          H  
ATOM  20400  HA  LEU A1260      19.940 -40.306 -98.609  1.00 60.530          H  
ATOM  20401 1HB  LEU A1260      21.316 -38.862 -96.354  1.00 84.840          H  
ATOM  20402 2HB  LEU A1260      20.361 -38.036 -97.563  1.00 84.840          H  
ATOM  20403  HG  LEU A1260      19.286 -40.167 -95.668  1.00 84.840          H  
ATOM  20404 1HD1 LEU A1260      18.244 -38.306 -94.496  1.00 84.840          H  
ATOM  20405 2HD1 LEU A1260      20.015 -38.161 -94.492  1.00 84.840          H  
ATOM  20406 3HD1 LEU A1260      19.038 -37.149 -95.581  1.00 84.840          H  
ATOM  20407 1HD2 LEU A1260      17.056 -39.363 -96.411  1.00 84.840          H  
ATOM  20408 2HD2 LEU A1260      17.830 -38.237 -97.541  1.00 84.840          H  
ATOM  20409 3HD2 LEU A1260      17.959 -39.979 -97.793  1.00 84.840          H  
ATOM  20410  N   GLN A1261      23.149 -39.615 -98.715  1.00 49.390          N  
ATOM  20411  CA  GLN A1261      24.151 -39.136 -99.663  1.00 48.730          C  
ATOM  20412  C   GLN A1261      24.039 -39.909-100.976  1.00 48.470          C  
ATOM  20413  O   GLN A1261      24.174 -39.326-102.056  1.00 48.010          O  
ATOM  20414  CB  GLN A1261      25.563 -39.304 -99.094  1.00 68.490          C  
ATOM  20415  CG  GLN A1261      25.930 -38.370 -97.939  1.00 68.490          C  
ATOM  20416  CD  GLN A1261      27.284 -38.728 -97.359  1.00 68.490          C  
ATOM  20417  OE1 GLN A1261      28.239 -38.947 -98.115  1.00 68.490          O  
ATOM  20418  NE2 GLN A1261      27.384 -38.806 -96.037  1.00 68.490          N  
ATOM  20419  H   GLN A1261      23.424 -39.929 -97.783  1.00 59.270          H  
ATOM  20420  HA  GLN A1261      23.965 -38.083 -99.865  1.00 58.480          H  
ATOM  20421 1HB  GLN A1261      25.674 -40.327 -98.726  1.00 82.180          H  
ATOM  20422 2HB  GLN A1261      26.291 -39.165 -99.889  1.00 82.180          H  
ATOM  20423 1HG  GLN A1261      25.977 -37.350 -98.317  1.00 82.180          H  
ATOM  20424 2HG  GLN A1261      25.186 -38.439 -97.157  1.00 82.180          H  
ATOM  20425 1HE2 GLN A1261      28.259 -39.047 -95.617  1.00 82.180          H  
ATOM  20426 2HE2 GLN A1261      26.581 -38.629 -95.443  1.00 82.180          H  
ATOM  20427  N   MET A1262      23.794 -41.220-100.879  1.00 48.790          N  
ATOM  20428  CA  MET A1262      23.609 -42.054-102.057  1.00 48.600          C  
ATOM  20429  C   MET A1262      22.264 -41.766-102.747  1.00 48.720          C  
ATOM  20430  O   MET A1262      22.193 -41.639-103.970  1.00 48.390          O  
ATOM  20431  CB  MET A1262      23.698 -43.515-101.644  1.00 68.120          C  
ATOM  20432  CG  MET A1262      25.096 -43.951-101.232  1.00 68.120          C  
ATOM  20433  SD  MET A1262      25.238 -45.719-100.929  1.00 68.120          S  
ATOM  20434  CE  MET A1262      24.419 -45.859 -99.328  1.00 68.120          C  
ATOM  20435  H   MET A1262      23.781 -41.638 -99.940  1.00 58.550          H  
ATOM  20436  HA  MET A1262      24.404 -41.832-102.764  1.00 58.320          H  
ATOM  20437 1HB  MET A1262      23.029 -43.678-100.803  1.00 81.740          H  
ATOM  20438 2HB  MET A1262      23.365 -44.151-102.462  1.00 81.740          H  
ATOM  20439 1HG  MET A1262      25.799 -43.677-102.015  1.00 81.740          H  
ATOM  20440 2HG  MET A1262      25.382 -43.421-100.324  1.00 81.740          H  
ATOM  20441 1HE  MET A1262      24.440 -46.897 -98.999  1.00 81.740          H  
ATOM  20442 2HE  MET A1262      24.936 -45.235 -98.599  1.00 81.740          H  
ATOM  20443 3HE  MET A1262      23.391 -45.535 -99.418  1.00 81.740          H  
ATOM  20444  N   ARG A1263      21.188 -41.610-101.967  1.00 49.230          N  
ATOM  20445  CA  ARG A1263      19.856 -41.326-102.509  1.00 49.430          C  
ATOM  20446  C   ARG A1263      19.853 -40.051-103.337  1.00 49.040          C  
ATOM  20447  O   ARG A1263      19.241 -39.974-104.418  1.00 49.010          O  
ATOM  20448  CB  ARG A1263      18.837 -41.153-101.393  1.00 69.120          C  
ATOM  20449  CG  ARG A1263      17.404 -40.909-101.860  1.00 69.120          C  
ATOM  20450  CD  ARG A1263      16.481 -40.737-100.721  1.00 69.120          C  
ATOM  20451  NE  ARG A1263      15.104 -40.521-101.161  1.00 69.120          N  
ATOM  20452  CZ  ARG A1263      14.541 -39.328-101.491  1.00 69.120          C  
ATOM  20453  NH1 ARG A1263      15.228 -38.206-101.438  1.00 69.120          N  
ATOM  20454  NH2 ARG A1263      13.273 -39.298-101.871  1.00 69.120          N  
ATOM  20455  H   ARG A1263      21.287 -41.739-100.957  1.00 59.080          H  
ATOM  20456  HA  ARG A1263      19.555 -42.160-103.140  1.00 59.320          H  
ATOM  20457 1HB  ARG A1263      18.850 -42.029-100.740  1.00 82.950          H  
ATOM  20458 2HB  ARG A1263      19.121 -40.295-100.791  1.00 82.950          H  
ATOM  20459 1HG  ARG A1263      17.359 -40.006-102.469  1.00 82.950          H  
ATOM  20460 2HG  ARG A1263      17.066 -41.761-102.451  1.00 82.950          H  
ATOM  20461 1HD  ARG A1263      16.500 -41.641-100.124  1.00 82.950          H  
ATOM  20462 2HD  ARG A1263      16.796 -39.897-100.106  1.00 82.950          H  
ATOM  20463  HE  ARG A1263      14.515 -41.344-101.224  1.00 82.950          H  
ATOM  20464 1HH1 ARG A1263      16.191 -38.212-101.153  1.00 82.950          H  
ATOM  20465 2HH1 ARG A1263      14.776 -37.334-101.682  1.00 82.950          H  
ATOM  20466 1HH2 ARG A1263      12.737 -40.156-101.915  1.00 82.950          H  
ATOM  20467 2HH2 ARG A1263      12.836 -38.423-102.119  1.00 82.950          H  
ATOM  20468  N   PHE A1264      20.579 -39.066-102.835  1.00 48.730          N  
ATOM  20469  CA  PHE A1264      20.661 -37.750-103.410  1.00 48.350          C  
ATOM  20470  C   PHE A1264      21.292 -37.749-104.794  1.00 47.720          C  
ATOM  20471  O   PHE A1264      21.197 -36.755-105.515  1.00 47.620          O  
ATOM  20472  CB  PHE A1264      21.407 -36.807-102.471  1.00 67.840          C  
ATOM  20473  CG  PHE A1264      20.662 -36.461-101.147  1.00 67.840          C  
ATOM  20474  CD1 PHE A1264      19.297 -36.767-100.918  1.00 67.840          C  
ATOM  20475  CD2 PHE A1264      21.347 -35.811-100.128  1.00 67.840          C  
ATOM  20476  CE1 PHE A1264      18.685 -36.422 -99.732  1.00 67.840          C  
ATOM  20477  CE2 PHE A1264      20.716 -35.473 -98.947  1.00 67.840          C  
ATOM  20478  CZ  PHE A1264      19.389 -35.775 -98.753  1.00 67.840          C  
ATOM  20479  H   PHE A1264      21.051 -39.227-101.939  1.00 58.480          H  
ATOM  20480  HA  PHE A1264      19.660 -37.384-103.522  1.00 58.020          H  
ATOM  20481 1HB  PHE A1264      22.364 -37.267-102.204  1.00 81.410          H  
ATOM  20482 2HB  PHE A1264      21.626 -35.878-102.991  1.00 81.410          H  
ATOM  20483  HD1 PHE A1264      18.709 -37.276-101.666  1.00 81.410          H  
ATOM  20484  HD2 PHE A1264      22.403 -35.558-100.269  1.00 81.410          H  
ATOM  20485  HE1 PHE A1264      17.637 -36.661 -99.571  1.00 81.410          H  
ATOM  20486  HE2 PHE A1264      21.273 -34.958 -98.160  1.00 81.410          H  
ATOM  20487  HZ  PHE A1264      18.901 -35.499 -97.812  1.00 81.410          H  
ATOM  20488  N   ARG A1265      21.960 -38.830-105.194  1.00 47.310          N  
ATOM  20489  CA  ARG A1265      22.532 -38.861-106.525  1.00 46.730          C  
ATOM  20490  C   ARG A1265      21.405 -38.733-107.558  1.00 46.960          C  
ATOM  20491  O   ARG A1265      21.548 -38.030-108.570  1.00 46.680          O  
ATOM  20492  CB  ARG A1265      23.281 -40.166-106.737  1.00 65.650          C  
ATOM  20493  CG  ARG A1265      24.569 -40.298-105.928  1.00 65.650          C  
ATOM  20494  CD  ARG A1265      25.160 -41.653-106.049  1.00 65.650          C  
ATOM  20495  NE  ARG A1265      26.371 -41.788-105.244  1.00 65.650          N  
ATOM  20496  CZ  ARG A1265      27.002 -42.953-104.974  1.00 65.650          C  
ATOM  20497  NH1 ARG A1265      26.537 -44.093-105.446  1.00 65.650          N  
ATOM  20498  NH2 ARG A1265      28.096 -42.945-104.228  1.00 65.650          N  
ATOM  20499  H   ARG A1265      22.035 -39.660-104.595  1.00 56.770          H  
ATOM  20500  HA  ARG A1265      23.220 -38.024-106.635  1.00 56.080          H  
ATOM  20501 1HB  ARG A1265      22.635 -41.001-106.469  1.00 78.780          H  
ATOM  20502 2HB  ARG A1265      23.534 -40.273-107.789  1.00 78.780          H  
ATOM  20503 1HG  ARG A1265      25.297 -39.572-106.284  1.00 78.780          H  
ATOM  20504 2HG  ARG A1265      24.355 -40.110-104.872  1.00 78.780          H  
ATOM  20505 1HD  ARG A1265      24.426 -42.380-105.692  1.00 78.780          H  
ATOM  20506 2HD  ARG A1265      25.409 -41.854-107.090  1.00 78.780          H  
ATOM  20507  HE  ARG A1265      26.766 -40.940-104.857  1.00 78.780          H  
ATOM  20508 1HH1 ARG A1265      25.703 -44.106-106.014  1.00 78.780          H  
ATOM  20509 2HH1 ARG A1265      27.014 -44.960-105.239  1.00 78.780          H  
ATOM  20510 1HH2 ARG A1265      28.457 -42.072-103.866  1.00 78.780          H  
ATOM  20511 2HH2 ARG A1265      28.576 -43.810-104.022  1.00 78.780          H  
ATOM  20512  N   GLU A1266      20.266 -39.400-107.295  1.00 47.520          N  
ATOM  20513  CA  GLU A1266      19.156 -39.342-108.227  1.00 47.810          C  
ATOM  20514  C   GLU A1266      18.348 -38.103-107.960  1.00 48.090          C  
ATOM  20515  O   GLU A1266      17.833 -37.487-108.886  1.00 48.030          O  
ATOM  20516  CB  GLU A1266      18.258 -40.575-108.164  1.00 66.820          C  
ATOM  20517  CG  GLU A1266      18.893 -41.867-108.673  1.00 66.820          C  
ATOM  20518  CD  GLU A1266      17.904 -43.009-108.718  1.00 66.820          C  
ATOM  20519  OE1 GLU A1266      16.786 -42.810-108.290  1.00 66.820          O  
ATOM  20520  OE2 GLU A1266      18.256 -44.064-109.182  1.00 66.820          O  
ATOM  20521  H   GLU A1266      20.155 -39.916-106.420  1.00 57.020          H  
ATOM  20522  HA  GLU A1266      19.554 -39.277-109.239  1.00 57.370          H  
ATOM  20523 1HB  GLU A1266      17.956 -40.741-107.129  1.00 80.180          H  
ATOM  20524 2HB  GLU A1266      17.358 -40.390-108.735  1.00 80.180          H  
ATOM  20525 1HG  GLU A1266      19.287 -41.696-109.674  1.00 80.180          H  
ATOM  20526 2HG  GLU A1266      19.727 -42.130-108.021  1.00 80.180          H  
ATOM  20527  N   LEU A1267      18.273 -37.691-106.696  1.00 48.370          N  
ATOM  20528  CA  LEU A1267      17.490 -36.503-106.377  1.00 48.680          C  
ATOM  20529  C   LEU A1267      18.031 -35.322-107.179  1.00 48.110          C  
ATOM  20530  O   LEU A1267      17.263 -34.509-107.697  1.00 48.230          O  
ATOM  20531  CB  LEU A1267      17.577 -36.181-104.882  1.00 68.030          C  
ATOM  20532  CG  LEU A1267      16.765 -34.987-104.332  1.00 68.030          C  
ATOM  20533  CD1 LEU A1267      15.261 -35.214-104.532  1.00 68.030          C  
ATOM  20534  CD2 LEU A1267      17.112 -34.823-102.849  1.00 68.030          C  
ATOM  20535  H   LEU A1267      18.717 -38.253-105.964  1.00 58.040          H  
ATOM  20536  HA  LEU A1267      16.459 -36.686-106.665  1.00 58.420          H  
ATOM  20537 1HB  LEU A1267      17.326 -37.075-104.312  1.00 81.630          H  
ATOM  20538 2HB  LEU A1267      18.605 -35.917-104.693  1.00 81.630          H  
ATOM  20539  HG  LEU A1267      17.041 -34.077-104.869  1.00 81.630          H  
ATOM  20540 1HD1 LEU A1267      14.714 -34.360-104.134  1.00 81.630          H  
ATOM  20541 2HD1 LEU A1267      15.035 -35.312-105.591  1.00 81.630          H  
ATOM  20542 3HD1 LEU A1267      14.951 -36.117-104.010  1.00 81.630          H  
ATOM  20543 1HD2 LEU A1267      16.565 -33.974-102.437  1.00 81.630          H  
ATOM  20544 2HD2 LEU A1267      16.839 -35.723-102.307  1.00 81.630          H  
ATOM  20545 3HD2 LEU A1267      18.185 -34.646-102.744  1.00 81.630          H  
ATOM  20546  N   LYS A1268      19.365 -35.223-107.267  1.00 47.510          N  
ATOM  20547  CA  LYS A1268      19.991 -34.168-108.042  1.00 46.960          C  
ATOM  20548  C   LYS A1268      19.769 -34.376-109.540  1.00 46.740          C  
ATOM  20549  O   LYS A1268      19.336 -33.457-110.233  1.00 46.580          O  
ATOM  20550  CB  LYS A1268      21.481 -34.108-107.734  1.00 65.960          C  
ATOM  20551  CG  LYS A1268      21.785 -33.591-106.348  1.00 65.960          C  
ATOM  20552  CD  LYS A1268      23.267 -33.604-106.056  1.00 65.960          C  
ATOM  20553  CE  LYS A1268      23.524 -33.190-104.624  1.00 65.960          C  
ATOM  20554  NZ  LYS A1268      24.954 -33.231-104.274  1.00 65.960          N  
ATOM  20555  H   LYS A1268      19.953 -35.892-106.762  1.00 57.010          H  
ATOM  20556  HA  LYS A1268      19.536 -33.219-107.761  1.00 56.350          H  
ATOM  20557 1HB  LYS A1268      21.904 -35.114-107.812  1.00 79.160          H  
ATOM  20558 2HB  LYS A1268      21.986 -33.476-108.463  1.00 79.160          H  
ATOM  20559 1HG  LYS A1268      21.416 -32.570-106.264  1.00 79.160          H  
ATOM  20560 2HG  LYS A1268      21.266 -34.203-105.612  1.00 79.160          H  
ATOM  20561 1HD  LYS A1268      23.656 -34.614-106.209  1.00 79.160          H  
ATOM  20562 2HD  LYS A1268      23.785 -32.923-106.729  1.00 79.160          H  
ATOM  20563 1HE  LYS A1268      23.151 -32.181-104.464  1.00 79.160          H  
ATOM  20564 2HE  LYS A1268      22.989 -33.873-103.964  1.00 79.160          H  
ATOM  20565 1HZ  LYS A1268      25.038 -32.967-103.285  1.00 79.160          H  
ATOM  20566 2HZ  LYS A1268      25.308 -34.165-104.391  1.00 79.160          H  
ATOM  20567 3HZ  LYS A1268      25.481 -32.596-104.846  1.00 79.160          H  
ATOM  20568  N   GLY A1269      19.970 -35.601-110.046  1.00 46.780          N  
ATOM  20569  CA  GLY A1269      19.781 -35.855-111.475  1.00 46.610          C  
ATOM  20570  C   GLY A1269      18.361 -35.521-111.945  1.00 47.110          C  
ATOM  20571  O   GLY A1269      18.155 -35.040-113.061  1.00 46.970          O  
ATOM  20572  H   GLY A1269      20.319 -36.362-109.454  1.00 56.140          H  
ATOM  20573 1HA  GLY A1269      20.504 -35.271-112.042  1.00 55.930          H  
ATOM  20574 2HA  GLY A1269      19.991 -36.905-111.675  1.00 55.930          H  
ATOM  20575  N   LYS A1270      17.392 -35.745-111.063  1.00 47.730          N  
ATOM  20576  CA  LYS A1270      15.979 -35.506-111.298  1.00 48.260          C  
ATOM  20577  C   LYS A1270      15.508 -34.130-110.816  1.00 48.180          C  
ATOM  20578  O   LYS A1270      14.308 -33.856-110.850  1.00 48.340          O  
ATOM  20579  CB  LYS A1270      15.166 -36.587-110.584  1.00 67.350          C  
ATOM  20580  CG  LYS A1270      15.405 -38.011-111.101  1.00 67.350          C  
ATOM  20581  CD  LYS A1270      14.612 -39.031-110.289  1.00 67.350          C  
ATOM  20582  CE  LYS A1270      14.913 -40.471-110.725  1.00 67.350          C  
ATOM  20583  NZ  LYS A1270      14.186 -41.472-109.882  1.00 67.350          N  
ATOM  20584  H   LYS A1270      17.651 -36.192-110.179  1.00 57.280          H  
ATOM  20585  HA  LYS A1270      15.794 -35.566-112.370  1.00 57.910          H  
ATOM  20586 1HB  LYS A1270      15.416 -36.570-109.518  1.00 80.820          H  
ATOM  20587 2HB  LYS A1270      14.103 -36.366-110.676  1.00 80.820          H  
ATOM  20588 1HG  LYS A1270      15.110 -38.070-112.147  1.00 80.820          H  
ATOM  20589 2HG  LYS A1270      16.466 -38.248-111.026  1.00 80.820          H  
ATOM  20590 1HD  LYS A1270      14.876 -38.925-109.233  1.00 80.820          H  
ATOM  20591 2HD  LYS A1270      13.546 -38.837-110.401  1.00 80.820          H  
ATOM  20592 1HE  LYS A1270      14.627 -40.606-111.766  1.00 80.820          H  
ATOM  20593 2HE  LYS A1270      15.983 -40.647-110.629  1.00 80.820          H  
ATOM  20594 1HZ  LYS A1270      14.428 -42.409-110.183  1.00 80.820          H  
ATOM  20595 2HZ  LYS A1270      14.455 -41.352-108.908  1.00 80.820          H  
ATOM  20596 3HZ  LYS A1270      13.191 -41.334-109.969  1.00 80.820          H  
ATOM  20597  N   TYR A1271      16.425 -33.257-110.388  1.00 47.940          N  
ATOM  20598  CA  TYR A1271      16.093 -31.946-109.826  1.00 47.870          C  
ATOM  20599  C   TYR A1271      15.099 -31.154-110.648  1.00 47.420          C  
ATOM  20600  O   TYR A1271      14.116 -30.625-110.121  1.00 47.260          O  
ATOM  20601  CB  TYR A1271      17.365 -31.115-109.663  1.00 67.050          C  
ATOM  20602  CG  TYR A1271      17.121 -29.690-109.247  1.00 67.050          C  
ATOM  20603  CD1 TYR A1271      16.871 -29.381-107.924  1.00 67.050          C  
ATOM  20604  CD2 TYR A1271      17.154 -28.682-110.207  1.00 67.050          C  
ATOM  20605  CE1 TYR A1271      16.649 -28.071-107.556  1.00 67.050          C  
ATOM  20606  CE2 TYR A1271      16.932 -27.379-109.841  1.00 67.050          C  
ATOM  20607  CZ  TYR A1271      16.682 -27.069-108.522  1.00 67.050          C  
ATOM  20608  OH  TYR A1271      16.463 -25.760-108.158  1.00 67.050          O  
ATOM  20609  H   TYR A1271      17.413 -33.518-110.411  1.00 57.530          H  
ATOM  20610  HA  TYR A1271      15.657 -32.109-108.840  1.00 57.440          H  
ATOM  20611 1HB  TYR A1271      17.999 -31.583-108.911  1.00 80.460          H  
ATOM  20612 2HB  TYR A1271      17.922 -31.113-110.599  1.00 80.460          H  
ATOM  20613  HD1 TYR A1271      16.846 -30.172-107.176  1.00 80.460          H  
ATOM  20614  HD2 TYR A1271      17.354 -28.925-111.250  1.00 80.460          H  
ATOM  20615  HE1 TYR A1271      16.451 -27.824-106.515  1.00 80.460          H  
ATOM  20616  HE2 TYR A1271      16.957 -26.591-110.592  1.00 80.460          H  
ATOM  20617  HH  TYR A1271      16.315 -25.712-107.211  1.00 80.460          H  
ATOM  20618  N   GLU A1272      15.341 -31.091-111.947  1.00 47.280          N  
ATOM  20619  CA  GLU A1272      14.546 -30.316-112.891  1.00 46.870          C  
ATOM  20620  C   GLU A1272      13.090 -30.777-112.980  1.00 46.730          C  
ATOM  20621  O   GLU A1272      12.240 -30.055-113.504  1.00 46.410          O  
ATOM  20622  CB  GLU A1272      15.193 -30.376-114.274  1.00 65.780          C  
ATOM  20623  CG  GLU A1272      16.533 -29.649-114.364  1.00 65.780          C  
ATOM  20624  CD  GLU A1272      17.165 -29.740-115.728  1.00 65.780          C  
ATOM  20625  OE1 GLU A1272      16.633 -30.430-116.565  1.00 65.780          O  
ATOM  20626  OE2 GLU A1272      18.182 -29.121-115.929  1.00 65.780          O  
ATOM  20627  H   GLU A1272      16.152 -31.591-112.289  1.00 56.740          H  
ATOM  20628  HA  GLU A1272      14.548 -29.279-112.556  1.00 56.240          H  
ATOM  20629 1HB  GLU A1272      15.352 -31.418-114.553  1.00 78.940          H  
ATOM  20630 2HB  GLU A1272      14.520 -29.937-115.010  1.00 78.940          H  
ATOM  20631 1HG  GLU A1272      16.377 -28.600-114.117  1.00 78.940          H  
ATOM  20632 2HG  GLU A1272      17.214 -30.068-113.625  1.00 78.940          H  
ATOM  20633  N   LYS A1273      12.826 -32.011-112.554  1.00 47.030          N  
ATOM  20634  CA  LYS A1273      11.506 -32.609-112.596  1.00 47.310          C  
ATOM  20635  C   LYS A1273      10.891 -32.755-111.200  1.00 47.640          C  
ATOM  20636  O   LYS A1273       9.885 -33.454-111.039  1.00 47.870          O  
ATOM  20637  CB  LYS A1273      11.590 -33.972-113.277  1.00 66.120          C  
ATOM  20638  CG  LYS A1273      12.023 -33.910-114.737  1.00 66.120          C  
ATOM  20639  CD  LYS A1273      12.053 -35.296-115.365  1.00 66.120          C  
ATOM  20640  CE  LYS A1273      12.482 -35.238-116.827  1.00 66.120          C  
ATOM  20641  NZ  LYS A1273      12.546 -36.595-117.444  1.00 66.120          N  
ATOM  20642  H   LYS A1273      13.565 -32.556-112.104  1.00 56.440          H  
ATOM  20643  HA  LYS A1273      10.852 -31.962-113.180  1.00 56.770          H  
ATOM  20644 1HB  LYS A1273      12.311 -34.592-112.737  1.00 79.350          H  
ATOM  20645 2HB  LYS A1273      10.623 -34.470-113.224  1.00 79.350          H  
ATOM  20646 1HG  LYS A1273      11.330 -33.275-115.289  1.00 79.350          H  
ATOM  20647 2HG  LYS A1273      13.017 -33.466-114.800  1.00 79.350          H  
ATOM  20648 1HD  LYS A1273      12.749 -35.929-114.811  1.00 79.350          H  
ATOM  20649 2HD  LYS A1273      11.059 -35.740-115.304  1.00 79.350          H  
ATOM  20650 1HE  LYS A1273      11.768 -34.631-117.384  1.00 79.350          H  
ATOM  20651 2HE  LYS A1273      13.466 -34.773-116.892  1.00 79.350          H  
ATOM  20652 1HZ  LYS A1273      12.833 -36.514-118.410  1.00 79.350          H  
ATOM  20653 2HZ  LYS A1273      13.215 -37.164-116.944  1.00 79.350          H  
ATOM  20654 3HZ  LYS A1273      11.636 -37.031-117.401  1.00 79.350          H  
ATOM  20655  N   GLY A1274      11.497 -32.130-110.185  1.00 47.720          N  
ATOM  20656  CA  GLY A1274      11.012 -32.280-108.822  1.00 48.180          C  
ATOM  20657  C   GLY A1274       9.818 -31.390-108.490  1.00 48.410          C  
ATOM  20658  O   GLY A1274       9.274 -30.692-109.349  1.00 48.320          O  
ATOM  20659  H   GLY A1274      12.332 -31.560-110.354  1.00 57.260          H  
ATOM  20660 1HA  GLY A1274      10.741 -33.322-108.654  1.00 57.820          H  
ATOM  20661 2HA  GLY A1274      11.829 -32.058-108.137  1.00 57.820          H  
ATOM  20662  N   THR A1275       9.418 -31.416-107.214  1.00 48.730          N  
ATOM  20663  CA  THR A1275       8.248 -30.683-106.736  1.00 49.010          C  
ATOM  20664  C   THR A1275       8.525 -29.600-105.690  1.00 49.460          C  
ATOM  20665  O   THR A1275       7.589 -29.067-105.090  1.00 49.990          O  
ATOM  20666  CB  THR A1275       7.230 -31.674-106.153  1.00 68.500          C  
ATOM  20667  OG1 THR A1275       7.848 -32.406-105.079  1.00 68.500          O  
ATOM  20668  CG2 THR A1275       6.782 -32.643-107.235  1.00 68.500          C  
ATOM  20669  H   THR A1275       9.902 -32.005-106.551  1.00 58.480          H  
ATOM  20670  HA  THR A1275       7.790 -30.190-107.594  1.00 58.810          H  
ATOM  20671  HB  THR A1275       6.368 -31.128-105.770  1.00 82.200          H  
ATOM  20672  HG1 THR A1275       7.168 -32.878-104.585  1.00 82.200          H  
ATOM  20673 1HG2 THR A1275       6.062 -33.343-106.819  1.00 82.200          H  
ATOM  20674 2HG2 THR A1275       6.320 -32.084-108.049  1.00 82.200          H  
ATOM  20675 3HG2 THR A1275       7.636 -33.194-107.619  1.00 82.200          H  
ATOM  20676  N   LEU A1276       9.791 -29.265-105.463  1.00 49.280          N  
ATOM  20677  CA  LEU A1276      10.101 -28.217-104.488  1.00 49.720          C  
ATOM  20678  C   LEU A1276       9.873 -26.863-105.128  1.00 50.230          C  
ATOM  20679  O   LEU A1276      10.054 -26.702-106.339  1.00 50.110          O  
ATOM  20680  CB  LEU A1276      11.549 -28.309-103.976  1.00 69.430          C  
ATOM  20681  CG  LEU A1276      11.958 -29.593-103.179  1.00 69.430          C  
ATOM  20682  CD1 LEU A1276      13.455 -29.529-102.866  1.00 69.430          C  
ATOM  20683  CD2 LEU A1276      11.153 -29.676-101.871  1.00 69.430          C  
ATOM  20684  H   LEU A1276      10.520 -29.721-105.988  1.00 59.140          H  
ATOM  20685  HA  LEU A1276       9.415 -28.288-103.646  1.00 59.660          H  
ATOM  20686 1HB  LEU A1276      12.220 -28.211-104.826  1.00 83.320          H  
ATOM  20687 2HB  LEU A1276      11.714 -27.450-103.315  1.00 83.320          H  
ATOM  20688  HG  LEU A1276      11.768 -30.479-103.781  1.00 83.320          H  
ATOM  20689 1HD1 LEU A1276      13.749 -30.423-102.314  1.00 83.320          H  
ATOM  20690 2HD1 LEU A1276      14.022 -29.476-103.796  1.00 83.320          H  
ATOM  20691 3HD1 LEU A1276      13.664 -28.647-102.262  1.00 83.320          H  
ATOM  20692 1HD2 LEU A1276      11.453 -30.564-101.311  1.00 83.320          H  
ATOM  20693 2HD2 LEU A1276      11.342 -28.786-101.266  1.00 83.320          H  
ATOM  20694 3HD2 LEU A1276      10.091 -29.739-102.085  1.00 83.320          H  
ATOM  20695  N   GLU A1277       9.487 -25.890-104.315  1.00 50.800          N  
ATOM  20696  CA  GLU A1277       9.241 -24.546-104.817  1.00 51.320          C  
ATOM  20697  C   GLU A1277      10.425 -23.640-104.557  1.00 50.980          C  
ATOM  20698  O   GLU A1277      11.166 -23.829-103.599  1.00 50.610          O  
ATOM  20699  CB  GLU A1277       7.982 -23.974-104.172  1.00 71.640          C  
ATOM  20700  CG  GLU A1277       6.713 -24.753-104.484  1.00 71.640          C  
ATOM  20701  CD  GLU A1277       6.299 -24.622-105.918  1.00 71.640          C  
ATOM  20702  OE1 GLU A1277       6.563 -23.588-106.491  1.00 71.640          O  
ATOM  20703  OE2 GLU A1277       5.718 -25.542-106.442  1.00 71.640          O  
ATOM  20704  H   GLU A1277       9.386 -26.085-103.304  1.00 60.960          H  
ATOM  20705  HA  GLU A1277       9.081 -24.602-105.896  1.00 61.580          H  
ATOM  20706 1HB  GLU A1277       8.109 -23.968-103.087  1.00 85.970          H  
ATOM  20707 2HB  GLU A1277       7.836 -22.941-104.494  1.00 85.970          H  
ATOM  20708 1HG  GLU A1277       6.885 -25.809-104.264  1.00 85.970          H  
ATOM  20709 2HG  GLU A1277       5.912 -24.402-103.840  1.00 85.970          H  
ATOM  20710  N   GLU A1278      10.599 -22.595-105.359  1.00 51.160          N  
ATOM  20711  CA  GLU A1278      11.714 -21.690-105.083  1.00 50.890          C  
ATOM  20712  C   GLU A1278      11.651 -21.131-103.674  1.00 51.320          C  
ATOM  20713  O   GLU A1278      12.657 -21.098-102.965  1.00 51.070          O  
ATOM  20714  CB  GLU A1278      11.766 -20.528-106.066  1.00 71.350          C  
ATOM  20715  CG  GLU A1278      12.933 -19.587-105.782  1.00 71.350          C  
ATOM  20716  CD  GLU A1278      13.075 -18.486-106.743  1.00 71.350          C  
ATOM  20717  OE1 GLU A1278      12.383 -18.478-107.730  1.00 71.350          O  
ATOM  20718  OE2 GLU A1278      13.870 -17.608-106.472  1.00 71.350          O  
ATOM  20719  H   GLU A1278       9.984 -22.448-106.151  1.00 61.390          H  
ATOM  20720  HA  GLU A1278      12.643 -22.255-105.177  1.00 61.070          H  
ATOM  20721 1HB  GLU A1278      11.871 -20.908-107.083  1.00 85.620          H  
ATOM  20722 2HB  GLU A1278      10.839 -19.956-106.017  1.00 85.620          H  
ATOM  20723 1HG  GLU A1278      12.796 -19.146-104.797  1.00 85.620          H  
ATOM  20724 2HG  GLU A1278      13.853 -20.168-105.760  1.00 85.620          H  
ATOM  20725  N   LYS A1279      10.446 -20.771-103.236  1.00 51.970          N  
ATOM  20726  CA  LYS A1279      10.215 -20.157-101.931  1.00 52.430          C  
ATOM  20727  C   LYS A1279      10.677 -21.011-100.756  1.00 51.990          C  
ATOM  20728  O   LYS A1279      10.873 -20.486 -99.659  1.00 51.760          O  
ATOM  20729  CB  LYS A1279       8.737 -19.794-101.758  1.00 73.220          C  
ATOM  20730  CG  LYS A1279       7.784 -20.979-101.662  1.00 73.220          C  
ATOM  20731  CD  LYS A1279       6.332 -20.522-101.546  1.00 73.220          C  
ATOM  20732  CE  LYS A1279       5.386 -21.714-101.425  1.00 73.220          C  
ATOM  20733  NZ  LYS A1279       3.956 -21.286-101.337  1.00 73.220          N  
ATOM  20734  H   LYS A1279       9.672 -20.867-103.879  1.00 62.360          H  
ATOM  20735  HA  LYS A1279      10.787 -19.230-101.898  1.00 62.920          H  
ATOM  20736 1HB  LYS A1279       8.620 -19.198-100.850  1.00 87.860          H  
ATOM  20737 2HB  LYS A1279       8.419 -19.175-102.595  1.00 87.860          H  
ATOM  20738 1HG  LYS A1279       7.892 -21.595-102.537  1.00 87.860          H  
ATOM  20739 2HG  LYS A1279       8.030 -21.587-100.788  1.00 87.860          H  
ATOM  20740 1HD  LYS A1279       6.222 -19.881-100.667  1.00 87.860          H  
ATOM  20741 2HD  LYS A1279       6.063 -19.944-102.430  1.00 87.860          H  
ATOM  20742 1HE  LYS A1279       5.511 -22.354-102.298  1.00 87.860          H  
ATOM  20743 2HE  LYS A1279       5.642 -22.283-100.531  1.00 87.860          H  
ATOM  20744 1HZ  LYS A1279       3.365 -22.102-101.260  1.00 87.860          H  
ATOM  20745 2HZ  LYS A1279       3.824 -20.700-100.525  1.00 87.860          H  
ATOM  20746 3HZ  LYS A1279       3.705 -20.767-102.167  1.00 87.860          H  
ATOM  20747  N   ASP A1280      10.873 -22.316-100.969  1.00 51.980          N  
ATOM  20748  CA  ASP A1280      11.279 -23.247 -99.925  1.00 51.640          C  
ATOM  20749  C   ASP A1280      12.642 -22.862 -99.360  1.00 50.810          C  
ATOM  20750  O   ASP A1280      12.953 -23.214 -98.219  1.00 50.440          O  
ATOM  20751  CB  ASP A1280      11.301 -24.683-100.455  1.00 72.430          C  
ATOM  20752  CG  ASP A1280       9.872 -25.242-100.758  1.00 72.430          C  
ATOM  20753  OD1 ASP A1280       8.902 -24.684-100.305  1.00 72.430          O  
ATOM  20754  OD2 ASP A1280       9.786 -26.232-101.461  1.00 72.430          O  
ATOM  20755  H   ASP A1280      10.759 -22.693-101.913  1.00 62.380          H  
ATOM  20756  HA  ASP A1280      10.549 -23.194 -99.119  1.00 61.970          H  
ATOM  20757 1HB  ASP A1280      11.890 -24.721-101.369  1.00 86.920          H  
ATOM  20758 2HB  ASP A1280      11.789 -25.333 -99.727  1.00 86.920          H  
ATOM  20759  N   LYS A1281      13.415 -22.063-100.130  1.00 50.520          N  
ATOM  20760  CA  LYS A1281      14.743 -21.555 -99.776  1.00 49.740          C  
ATOM  20761  C   LYS A1281      14.697 -20.748 -98.481  1.00 49.400          C  
ATOM  20762  O   LYS A1281      15.720 -20.575 -97.810  1.00 48.830          O  
ATOM  20763  CB  LYS A1281      15.308 -20.686-100.921  1.00 69.950          C  
ATOM  20764  CG  LYS A1281      14.589 -19.308-101.163  1.00 69.950          C  
ATOM  20765  CD  LYS A1281      15.129 -18.582-102.449  1.00 69.950          C  
ATOM  20766  CE  LYS A1281      14.441 -17.215-102.670  1.00 69.950          C  
ATOM  20767  NZ  LYS A1281      14.876 -16.519-103.966  1.00 69.950          N  
ATOM  20768  H   LYS A1281      13.064 -21.815-101.062  1.00 60.620          H  
ATOM  20769  HA  LYS A1281      15.405 -22.406 -99.621  1.00 59.690          H  
ATOM  20770 1HB  LYS A1281      16.361 -20.480-100.731  1.00 83.940          H  
ATOM  20771 2HB  LYS A1281      15.246 -21.247-101.854  1.00 83.940          H  
ATOM  20772 1HG  LYS A1281      13.517 -19.460-101.258  1.00 83.940          H  
ATOM  20773 2HG  LYS A1281      14.763 -18.661-100.307  1.00 83.940          H  
ATOM  20774 1HD  LYS A1281      16.205 -18.432-102.358  1.00 83.940          H  
ATOM  20775 2HD  LYS A1281      14.939 -19.212-103.321  1.00 83.940          H  
ATOM  20776 1HE  LYS A1281      13.361 -17.356-102.691  1.00 83.940          H  
ATOM  20777 2HE  LYS A1281      14.691 -16.580-101.836  1.00 83.940          H  
ATOM  20778 1HZ  LYS A1281      14.404 -15.591-104.063  1.00 83.940          H  
ATOM  20779 2HZ  LYS A1281      15.867 -16.366-103.962  1.00 83.940          H  
ATOM  20780 3HZ  LYS A1281      14.621 -17.086-104.801  1.00 83.940          H  
ATOM  20781  N   LYS A1282      13.499 -20.304 -98.085  1.00 49.790          N  
ATOM  20782  CA  LYS A1282      13.321 -19.548 -96.862  1.00 49.570          C  
ATOM  20783  C   LYS A1282      13.809 -20.335 -95.649  1.00 49.530          C  
ATOM  20784  O   LYS A1282      14.171 -19.721 -94.648  1.00 49.030          O  
ATOM  20785  CB  LYS A1282      11.844 -19.202 -96.669  1.00 69.490          C  
ATOM  20786  CG  LYS A1282      10.942 -20.407 -96.360  1.00 69.490          C  
ATOM  20787  CD  LYS A1282       9.472 -20.022 -96.318  1.00 69.490          C  
ATOM  20788  CE  LYS A1282       8.603 -21.245 -95.996  1.00 69.490          C  
ATOM  20789  NZ  LYS A1282       7.154 -20.925 -96.027  1.00 69.490          N  
ATOM  20790  H   LYS A1282      12.678 -20.483 -98.675  1.00 59.750          H  
ATOM  20791  HA  LYS A1282      13.899 -18.628 -96.937  1.00 59.480          H  
ATOM  20792 1HB  LYS A1282      11.738 -18.488 -95.852  1.00 83.380          H  
ATOM  20793 2HB  LYS A1282      11.463 -18.737 -97.579  1.00 83.380          H  
ATOM  20794 1HG  LYS A1282      11.088 -21.185 -97.112  1.00 83.380          H  
ATOM  20795 2HG  LYS A1282      11.200 -20.814 -95.386  1.00 83.380          H  
ATOM  20796 1HD  LYS A1282       9.309 -19.250 -95.561  1.00 83.380          H  
ATOM  20797 2HD  LYS A1282       9.174 -19.619 -97.291  1.00 83.380          H  
ATOM  20798 1HE  LYS A1282       8.809 -22.026 -96.729  1.00 83.380          H  
ATOM  20799 2HE  LYS A1282       8.862 -21.613 -95.003  1.00 83.380          H  
ATOM  20800 1HZ  LYS A1282       6.610 -21.740 -95.813  1.00 83.380          H  
ATOM  20801 2HZ  LYS A1282       6.929 -20.188 -95.346  1.00 83.380          H  
ATOM  20802 3HZ  LYS A1282       6.899 -20.582 -96.937  1.00 83.380          H  
ATOM  20803  N   MET A1283      13.832 -21.686 -95.730  1.00 50.040          N  
ATOM  20804  CA  MET A1283      14.281 -22.502 -94.607  1.00 50.030          C  
ATOM  20805  C   MET A1283      15.785 -22.402 -94.421  1.00 49.430          C  
ATOM  20806  O   MET A1283      16.288 -22.541 -93.306  1.00 49.130          O  
ATOM  20807  CB  MET A1283      13.932 -23.969 -94.836  1.00 70.050          C  
ATOM  20808  CG  MET A1283      14.817 -24.672 -95.869  1.00 70.050          C  
ATOM  20809  SD  MET A1283      14.380 -26.344 -96.232  1.00 70.050          S  
ATOM  20810  CE  MET A1283      15.595 -26.573 -97.518  1.00 70.050          C  
ATOM  20811  H   MET A1283      13.515 -22.146 -96.593  1.00 60.050          H  
ATOM  20812  HA  MET A1283      13.797 -22.147 -93.698  1.00 60.040          H  
ATOM  20813 1HB  MET A1283      14.052 -24.485 -93.919  1.00 84.060          H  
ATOM  20814 2HB  MET A1283      12.892 -24.059 -95.149  1.00 84.060          H  
ATOM  20815 1HG  MET A1283      14.816 -24.112 -96.798  1.00 84.060          H  
ATOM  20816 2HG  MET A1283      15.835 -24.713 -95.489  1.00 84.060          H  
ATOM  20817 1HE  MET A1283      15.521 -27.578 -97.917  1.00 84.060          H  
ATOM  20818 2HE  MET A1283      15.414 -25.852 -98.318  1.00 84.060          H  
ATOM  20819 3HE  MET A1283      16.594 -26.411 -97.108  1.00 84.060          H  
ATOM  20820  N   ILE A1284      16.507 -22.156 -95.518  1.00 49.270          N  
ATOM  20821  CA  ILE A1284      17.943 -22.056 -95.503  1.00 48.720          C  
ATOM  20822  C   ILE A1284      18.255 -20.743 -94.858  1.00 48.050          C  
ATOM  20823  O   ILE A1284      19.105 -20.651 -93.974  1.00 47.660          O  
ATOM  20824  CB  ILE A1284      18.518 -22.157 -96.939  1.00 68.430          C  
ATOM  20825  CG1 ILE A1284      18.249 -23.596 -97.478  1.00 68.430          C  
ATOM  20826  CG2 ILE A1284      20.008 -21.806 -96.953  1.00 68.430          C  
ATOM  20827  CD1 ILE A1284      18.470 -23.789 -98.958  1.00 68.430          C  
ATOM  20828  H   ILE A1284      16.049 -21.988 -96.412  1.00 59.120          H  
ATOM  20829  HA  ILE A1284      18.359 -22.853 -94.898  1.00 58.460          H  
ATOM  20830  HB  ILE A1284      17.996 -21.461 -97.589  1.00 82.110          H  
ATOM  20831 1HG1 ILE A1284      18.897 -24.294 -96.947  1.00 82.110          H  
ATOM  20832 2HG1 ILE A1284      17.226 -23.851 -97.267  1.00 82.110          H  
ATOM  20833 1HG2 ILE A1284      20.407 -21.869 -97.963  1.00 82.110          H  
ATOM  20834 2HG2 ILE A1284      20.142 -20.794 -96.595  1.00 82.110          H  
ATOM  20835 3HG2 ILE A1284      20.553 -22.495 -96.312  1.00 82.110          H  
ATOM  20836 1HD1 ILE A1284      18.245 -24.824 -99.213  1.00 82.110          H  
ATOM  20837 2HD1 ILE A1284      17.811 -23.126 -99.514  1.00 82.110          H  
ATOM  20838 3HD1 ILE A1284      19.501 -23.575 -99.219  1.00 82.110          H  
ATOM  20839  N   PHE A1285      17.546 -19.719 -95.305  1.00 47.950          N  
ATOM  20840  CA  PHE A1285      17.756 -18.384 -94.803  1.00 47.360          C  
ATOM  20841  C   PHE A1285      17.406 -18.275 -93.316  1.00 47.290          C  
ATOM  20842  O   PHE A1285      18.208 -17.762 -92.536  1.00 46.760          O  
ATOM  20843  CB  PHE A1285      16.903 -17.424 -95.622  1.00 66.540          C  
ATOM  20844  CG  PHE A1285      17.282 -17.353 -97.097  1.00 66.540          C  
ATOM  20845  CD1 PHE A1285      18.479 -17.896 -97.609  1.00 66.540          C  
ATOM  20846  CD2 PHE A1285      16.428 -16.739 -97.981  1.00 66.540          C  
ATOM  20847  CE1 PHE A1285      18.777 -17.817 -98.936  1.00 66.540          C  
ATOM  20848  CE2 PHE A1285      16.741 -16.666 -99.312  1.00 66.540          C  
ATOM  20849  CZ  PHE A1285      17.909 -17.201 -99.791  1.00 66.540          C  
ATOM  20850  H   PHE A1285      16.864 -19.888 -96.051  1.00 57.540          H  
ATOM  20851  HA  PHE A1285      18.806 -18.129 -94.903  1.00 56.830          H  
ATOM  20852 1HB  PHE A1285      15.867 -17.747 -95.562  1.00 79.850          H  
ATOM  20853 2HB  PHE A1285      16.946 -16.433 -95.204  1.00 79.850          H  
ATOM  20854  HD1 PHE A1285      19.189 -18.399 -96.966  1.00 79.850          H  
ATOM  20855  HD2 PHE A1285      15.492 -16.310 -97.614  1.00 79.850          H  
ATOM  20856  HE1 PHE A1285      19.711 -18.253 -99.306  1.00 79.850          H  
ATOM  20857  HE2 PHE A1285      16.062 -16.190 -99.984  1.00 79.850          H  
ATOM  20858  HZ  PHE A1285      18.142 -17.140-100.847  1.00 79.850          H  
ATOM  20859  N   LEU A1286      16.255 -18.804 -92.896  1.00 47.850          N  
ATOM  20860  CA  LEU A1286      15.882 -18.702 -91.492  1.00 47.840          C  
ATOM  20861  C   LEU A1286      16.856 -19.430 -90.576  1.00 47.670          C  
ATOM  20862  O   LEU A1286      17.243 -18.905 -89.521  1.00 47.330          O  
ATOM  20863  CB  LEU A1286      14.450 -19.241 -91.330  1.00 66.980          C  
ATOM  20864  CG  LEU A1286      13.327 -18.327 -91.929  1.00 66.980          C  
ATOM  20865  CD1 LEU A1286      11.988 -19.067 -92.030  1.00 66.980          C  
ATOM  20866  CD2 LEU A1286      13.151 -17.137 -91.025  1.00 66.980          C  
ATOM  20867  H   LEU A1286      15.600 -19.228 -93.559  1.00 57.420          H  
ATOM  20868  HA  LEU A1286      15.916 -17.655 -91.220  1.00 57.410          H  
ATOM  20869 1HB  LEU A1286      14.391 -20.209 -91.830  1.00 80.380          H  
ATOM  20870 2HB  LEU A1286      14.253 -19.384 -90.274  1.00 80.380          H  
ATOM  20871  HG  LEU A1286      13.612 -17.998 -92.927  1.00 80.380          H  
ATOM  20872 1HD1 LEU A1286      11.238 -18.388 -92.450  1.00 80.380          H  
ATOM  20873 2HD1 LEU A1286      12.102 -19.930 -92.686  1.00 80.380          H  
ATOM  20874 3HD1 LEU A1286      11.662 -19.387 -91.071  1.00 80.380          H  
ATOM  20875 1HD2 LEU A1286      12.381 -16.518 -91.436  1.00 80.380          H  
ATOM  20876 2HD2 LEU A1286      12.864 -17.460 -90.036  1.00 80.380          H  
ATOM  20877 3HD2 LEU A1286      14.064 -16.571 -90.959  1.00 80.380          H  
ATOM  20878  N   ILE A1287      17.295 -20.612 -90.984  1.00 47.910          N  
ATOM  20879  CA  ILE A1287      18.256 -21.346 -90.199  1.00 47.780          C  
ATOM  20880  C   ILE A1287      19.616 -20.652 -90.169  1.00 47.070          C  
ATOM  20881  O   ILE A1287      20.274 -20.674 -89.128  1.00 46.770          O  
ATOM  20882  CB  ILE A1287      18.279 -22.810 -90.590  1.00 66.940          C  
ATOM  20883  CG1 ILE A1287      16.882 -23.418 -90.123  1.00 66.940          C  
ATOM  20884  CG2 ILE A1287      19.465 -23.478 -89.957  1.00 66.940          C  
ATOM  20885  CD1 ILE A1287      16.542 -24.786 -90.639  1.00 66.940          C  
ATOM  20886  H   ILE A1287      16.950 -21.037 -91.852  1.00 57.490          H  
ATOM  20887  HA  ILE A1287      17.894 -21.347 -89.173  1.00 57.340          H  
ATOM  20888  HB  ILE A1287      18.331 -22.906 -91.674  1.00 80.330          H  
ATOM  20889 1HG1 ILE A1287      16.868 -23.452 -89.035  1.00 80.330          H  
ATOM  20890 2HG1 ILE A1287      16.093 -22.743 -90.454  1.00 80.330          H  
ATOM  20891 1HG2 ILE A1287      19.459 -24.526 -90.228  1.00 80.330          H  
ATOM  20892 2HG2 ILE A1287      20.389 -23.026 -90.310  1.00 80.330          H  
ATOM  20893 3HG2 ILE A1287      19.423 -23.364 -88.880  1.00 80.330          H  
ATOM  20894 1HD1 ILE A1287      15.563 -25.079 -90.261  1.00 80.330          H  
ATOM  20895 2HD1 ILE A1287      16.514 -24.754 -91.729  1.00 80.330          H  
ATOM  20896 3HD1 ILE A1287      17.281 -25.504 -90.309  1.00 80.330          H  
ATOM  20897  N   ASN A1288      20.089 -20.124 -91.300  1.00 46.830          N  
ATOM  20898  CA  ASN A1288      21.358 -19.410 -91.308  1.00 46.190          C  
ATOM  20899  C   ASN A1288      21.298 -18.141 -90.447  1.00 45.690          C  
ATOM  20900  O   ASN A1288      22.292 -17.768 -89.795  1.00 45.200          O  
ATOM  20901  CB  ASN A1288      21.744 -19.100 -92.723  1.00 64.920          C  
ATOM  20902  CG  ASN A1288      22.190 -20.314 -93.394  1.00 64.920          C  
ATOM  20903  OD1 ASN A1288      22.690 -21.242 -92.749  1.00 64.920          O  
ATOM  20904  ND2 ASN A1288      22.027 -20.369 -94.664  1.00 64.920          N  
ATOM  20905  H   ASN A1288      19.562 -20.209 -92.175  1.00 56.200          H  
ATOM  20906  HA  ASN A1288      22.117 -20.057 -90.874  1.00 55.430          H  
ATOM  20907 1HB  ASN A1288      20.887 -18.685 -93.258  1.00 77.910          H  
ATOM  20908 2HB  ASN A1288      22.544 -18.360 -92.742  1.00 77.910          H  
ATOM  20909 1HD2 ASN A1288      22.352 -21.182 -95.150  1.00 77.910          H  
ATOM  20910 2HD2 ASN A1288      21.608 -19.609 -95.153  1.00 77.910          H  
ATOM  20911  N   LEU A1289      20.135 -17.480 -90.385  1.00 45.830          N  
ATOM  20912  CA  LEU A1289      20.088 -16.338 -89.501  1.00 45.400          C  
ATOM  20913  C   LEU A1289      20.334 -16.851 -88.098  1.00 45.300          C  
ATOM  20914  O   LEU A1289      21.186 -16.318 -87.394  1.00 44.770          O  
ATOM  20915  CB  LEU A1289      18.746 -15.594 -89.578  1.00 63.730          C  
ATOM  20916  CG  LEU A1289      18.488 -14.830 -90.877  1.00 63.730          C  
ATOM  20917  CD1 LEU A1289      17.085 -14.372 -90.935  1.00 63.730          C  
ATOM  20918  CD2 LEU A1289      19.426 -13.592 -91.002  1.00 63.730          C  
ATOM  20919  H   LEU A1289      19.345 -17.740 -90.987  1.00 55.000          H  
ATOM  20920  HA  LEU A1289      20.894 -15.672 -89.767  1.00 54.480          H  
ATOM  20921 1HB  LEU A1289      17.946 -16.328 -89.465  1.00 76.480          H  
ATOM  20922 2HB  LEU A1289      18.686 -14.891 -88.751  1.00 76.480          H  
ATOM  20923  HG  LEU A1289      18.641 -15.493 -91.669  1.00 76.480          H  
ATOM  20924 1HD1 LEU A1289      16.913 -13.861 -91.880  1.00 76.480          H  
ATOM  20925 2HD1 LEU A1289      16.421 -15.230 -90.861  1.00 76.480          H  
ATOM  20926 3HD1 LEU A1289      16.916 -13.696 -90.114  1.00 76.480          H  
ATOM  20927 1HD2 LEU A1289      19.219 -13.075 -91.937  1.00 76.480          H  
ATOM  20928 2HD2 LEU A1289      19.249 -12.907 -90.171  1.00 76.480          H  
ATOM  20929 3HD2 LEU A1289      20.457 -13.898 -91.003  1.00 76.480          H  
ATOM  20930  N   PHE A1290      19.722 -17.977 -87.724  1.00 45.820          N  
ATOM  20931  CA  PHE A1290      20.004 -18.530 -86.403  1.00 45.780          C  
ATOM  20932  C   PHE A1290      21.495 -18.816 -86.192  1.00 45.590          C  
ATOM  20933  O   PHE A1290      22.077 -18.385 -85.199  1.00 45.630          O  
ATOM  20934  CB  PHE A1290      19.223 -19.820 -86.165  1.00 64.110          C  
ATOM  20935  CG  PHE A1290      19.601 -20.534 -84.909  1.00 64.110          C  
ATOM  20936  CD1 PHE A1290      19.059 -20.196 -83.690  1.00 64.110          C  
ATOM  20937  CD2 PHE A1290      20.526 -21.573 -84.957  1.00 64.110          C  
ATOM  20938  CE1 PHE A1290      19.420 -20.891 -82.555  1.00 64.110          C  
ATOM  20939  CE2 PHE A1290      20.885 -22.250 -83.836  1.00 64.110          C  
ATOM  20940  CZ  PHE A1290      20.333 -21.920 -82.633  1.00 64.110          C  
ATOM  20941  H   PHE A1290      19.015 -18.408 -88.335  1.00 54.980          H  
ATOM  20942  HA  PHE A1290      19.689 -17.807 -85.657  1.00 54.940          H  
ATOM  20943 1HB  PHE A1290      18.158 -19.588 -86.119  1.00 76.930          H  
ATOM  20944 2HB  PHE A1290      19.366 -20.497 -86.980  1.00 76.930          H  
ATOM  20945  HD1 PHE A1290      18.332 -19.373 -83.628  1.00 76.930          H  
ATOM  20946  HD2 PHE A1290      20.970 -21.862 -85.914  1.00 76.930          H  
ATOM  20947  HE1 PHE A1290      18.981 -20.625 -81.598  1.00 76.930          H  
ATOM  20948  HE2 PHE A1290      21.608 -23.061 -83.912  1.00 76.930          H  
ATOM  20949  HZ  PHE A1290      20.615 -22.476 -81.742  1.00 76.930          H  
ATOM  20950  N   GLU A1291      22.119 -19.550 -87.125  1.00 45.370          N  
ATOM  20951  CA  GLU A1291      23.520 -19.952 -86.943  1.00 45.200          C  
ATOM  20952  C   GLU A1291      24.543 -18.831 -86.929  1.00 45.250          C  
ATOM  20953  O   GLU A1291      25.513 -18.887 -86.165  1.00 45.290          O  
ATOM  20954  CB  GLU A1291      23.956 -20.916 -88.050  1.00 63.350          C  
ATOM  20955  CG  GLU A1291      23.363 -22.266 -87.965  1.00 63.350          C  
ATOM  20956  CD  GLU A1291      23.805 -22.998 -86.738  1.00 63.350          C  
ATOM  20957  OE1 GLU A1291      24.984 -23.191 -86.545  1.00 63.350          O  
ATOM  20958  OE2 GLU A1291      22.954 -23.320 -85.969  1.00 63.350          O  
ATOM  20959  H   GLU A1291      21.586 -19.866 -87.941  1.00 54.440          H  
ATOM  20960  HA  GLU A1291      23.583 -20.476 -85.995  1.00 54.240          H  
ATOM  20961 1HB  GLU A1291      23.685 -20.494 -89.017  1.00 76.020          H  
ATOM  20962 2HB  GLU A1291      25.041 -21.022 -88.033  1.00 76.020          H  
ATOM  20963 1HG  GLU A1291      22.275 -22.180 -87.964  1.00 76.020          H  
ATOM  20964 2HG  GLU A1291      23.655 -22.831 -88.851  1.00 76.020          H  
ATOM  20965  N   LYS A1292      24.358 -17.829 -87.784  1.00 45.290          N  
ATOM  20966  CA  LYS A1292      25.335 -16.761 -87.886  1.00 45.400          C  
ATOM  20967  C   LYS A1292      24.853 -15.347 -87.578  1.00 45.620          C  
ATOM  20968  O   LYS A1292      25.656 -14.530 -87.124  1.00 45.220          O  
ATOM  20969  CB  LYS A1292      25.958 -16.789 -89.289  1.00 63.520          C  
ATOM  20970  CG  LYS A1292      26.722 -18.100 -89.652  1.00 63.520          C  
ATOM  20971  CD  LYS A1292      27.958 -18.312 -88.760  1.00 63.520          C  
ATOM  20972  CE  LYS A1292      28.766 -19.522 -89.176  1.00 63.520          C  
ATOM  20973  NZ  LYS A1292      29.946 -19.718 -88.291  1.00 63.520          N  
ATOM  20974  H   LYS A1292      23.552 -17.849 -88.414  1.00 54.350          H  
ATOM  20975  HA  LYS A1292      26.116 -16.962 -87.161  1.00 54.480          H  
ATOM  20976 1HB  LYS A1292      25.159 -16.664 -90.026  1.00 76.220          H  
ATOM  20977 2HB  LYS A1292      26.638 -15.947 -89.402  1.00 76.220          H  
ATOM  20978 1HG  LYS A1292      26.052 -18.953 -89.547  1.00 76.220          H  
ATOM  20979 2HG  LYS A1292      27.050 -18.051 -90.686  1.00 76.220          H  
ATOM  20980 1HD  LYS A1292      28.594 -17.427 -88.798  1.00 76.220          H  
ATOM  20981 2HD  LYS A1292      27.651 -18.473 -87.731  1.00 76.220          H  
ATOM  20982 1HE  LYS A1292      28.135 -20.404 -89.118  1.00 76.220          H  
ATOM  20983 2HE  LYS A1292      29.110 -19.392 -90.206  1.00 76.220          H  
ATOM  20984 1HZ  LYS A1292      30.471 -20.529 -88.588  1.00 76.220          H  
ATOM  20985 2HZ  LYS A1292      30.529 -18.897 -88.345  1.00 76.220          H  
ATOM  20986 3HZ  LYS A1292      29.634 -19.849 -87.337  1.00 76.220          H  
ATOM  20987  N   ALA A1293      23.591 -15.011 -87.865  1.00 46.300          N  
ATOM  20988  CA  ALA A1293      23.187 -13.617 -87.681  1.00 46.590          C  
ATOM  20989  C   ALA A1293      22.689 -13.299 -86.282  1.00 46.820          C  
ATOM  20990  O   ALA A1293      23.109 -12.306 -85.700  1.00 46.820          O  
ATOM  20991  CB  ALA A1293      22.089 -13.239 -88.652  1.00 65.110          C  
ATOM  20992  H   ALA A1293      22.925 -15.714 -88.212  1.00 55.560          H  
ATOM  20993  HA  ALA A1293      24.059 -12.996 -87.878  1.00 55.910          H  
ATOM  20994 1HB  ALA A1293      21.834 -12.193 -88.526  1.00 78.130          H  
ATOM  20995 2HB  ALA A1293      22.429 -13.415 -89.663  1.00 78.130          H  
ATOM  20996 3HB  ALA A1293      21.220 -13.837 -88.446  1.00 78.130          H  
ATOM  20997  N   THR A1294      21.820 -14.151 -85.737  1.00 47.040          N  
ATOM  20998  CA  THR A1294      21.153 -13.887 -84.459  1.00 47.370          C  
ATOM  20999  C   THR A1294      21.752 -14.699 -83.318  1.00 47.040          C  
ATOM  21000  O   THR A1294      21.233 -14.703 -82.197  1.00 47.370          O  
ATOM  21001  CB  THR A1294      19.639 -14.159 -84.553  1.00 66.190          C  
ATOM  21002  OG1 THR A1294      19.410 -15.529 -84.853  1.00 66.190          O  
ATOM  21003  CG2 THR A1294      19.048 -13.310 -85.677  1.00 66.190          C  
ATOM  21004  H   THR A1294      21.556 -14.987 -86.257  1.00 56.450          H  
ATOM  21005  HA  THR A1294      21.284 -12.836 -84.215  1.00 56.840          H  
ATOM  21006  HB  THR A1294      19.162 -13.911 -83.607  1.00 79.420          H  
ATOM  21007  HG1 THR A1294      18.475 -15.749 -84.684  1.00 79.420          H  
ATOM  21008 1HG2 THR A1294      17.980 -13.500 -85.748  1.00 79.420          H  
ATOM  21009 2HG2 THR A1294      19.221 -12.266 -85.453  1.00 79.420          H  
ATOM  21010 3HG2 THR A1294      19.521 -13.562 -86.621  1.00 79.420          H  
ATOM  21011  N   MET A1295      22.856 -15.386 -83.625  1.00 46.440          N  
ATOM  21012  CA  MET A1295      23.607 -16.202 -82.673  1.00 46.130          C  
ATOM  21013  C   MET A1295      24.213 -15.320 -81.584  1.00 45.940          C  
ATOM  21014  O   MET A1295      24.336 -15.729 -80.427  1.00 45.580          O  
ATOM  21015  CB  MET A1295      24.696 -16.979 -83.416  1.00 64.710          C  
ATOM  21016  CG  MET A1295      25.528 -17.970 -82.584  1.00 64.710          C  
ATOM  21017  SD  MET A1295      24.580 -19.324 -81.794  1.00 64.710          S  
ATOM  21018  CE  MET A1295      24.067 -20.403 -83.128  1.00 64.710          C  
ATOM  21019  H   MET A1295      23.169 -15.326 -84.583  1.00 55.730          H  
ATOM  21020  HA  MET A1295      22.922 -16.906 -82.205  1.00 55.360          H  
ATOM  21021 1HB  MET A1295      24.242 -17.534 -84.231  1.00 77.650          H  
ATOM  21022 2HB  MET A1295      25.391 -16.273 -83.871  1.00 77.650          H  
ATOM  21023 1HG  MET A1295      26.271 -18.417 -83.243  1.00 77.650          H  
ATOM  21024 2HG  MET A1295      26.057 -17.423 -81.801  1.00 77.650          H  
ATOM  21025 1HE  MET A1295      23.511 -21.248 -82.726  1.00 77.650          H  
ATOM  21026 2HE  MET A1295      23.431 -19.852 -83.801  1.00 77.650          H  
ATOM  21027 3HE  MET A1295      24.940 -20.768 -83.672  1.00 77.650          H  
ATOM  21028  N   LEU A1296      24.619 -14.114 -81.968  1.00 46.290          N  
ATOM  21029  CA  LEU A1296      25.192 -13.136 -81.064  1.00 46.470          C  
ATOM  21030  C   LEU A1296      24.133 -12.079 -80.822  1.00 46.310          C  
ATOM  21031  O   LEU A1296      23.231 -11.929 -81.637  1.00 46.180          O  
ATOM  21032  CB  LEU A1296      26.446 -12.516 -81.682  1.00 64.990          C  
ATOM  21033  CG  LEU A1296      27.558 -13.517 -82.109  1.00 64.990          C  
ATOM  21034  CD1 LEU A1296      28.685 -12.742 -82.767  1.00 64.990          C  
ATOM  21035  CD2 LEU A1296      28.066 -14.308 -80.899  1.00 64.990          C  
ATOM  21036  H   LEU A1296      24.522 -13.847 -82.938  1.00 55.550          H  
ATOM  21037  HA  LEU A1296      25.425 -13.603 -80.110  1.00 55.760          H  
ATOM  21038 1HB  LEU A1296      26.147 -11.949 -82.564  1.00 77.980          H  
ATOM  21039 2HB  LEU A1296      26.877 -11.819 -80.962  1.00 77.980          H  
ATOM  21040  HG  LEU A1296      27.156 -14.214 -82.846  1.00 77.980          H  
ATOM  21041 1HD1 LEU A1296      29.462 -13.435 -83.091  1.00 77.980          H  
ATOM  21042 2HD1 LEU A1296      28.300 -12.204 -83.635  1.00 77.980          H  
ATOM  21043 3HD1 LEU A1296      29.108 -12.032 -82.058  1.00 77.980          H  
ATOM  21044 1HD2 LEU A1296      28.844 -15.000 -81.223  1.00 77.980          H  
ATOM  21045 2HD2 LEU A1296      28.478 -13.624 -80.158  1.00 77.980          H  
ATOM  21046 3HD2 LEU A1296      27.253 -14.880 -80.453  1.00 77.980          H  
ATOM  21047  N   THR A1297      24.234 -11.340 -79.728  1.00 46.390          N  
ATOM  21048  CA  THR A1297      23.283 -10.275 -79.453  1.00 46.280          C  
ATOM  21049  C   THR A1297      23.636  -9.000 -80.241  1.00 46.720          C  
ATOM  21050  O   THR A1297      24.776  -8.866 -80.686  1.00 47.020          O  
ATOM  21051  CB  THR A1297      23.310 -10.018 -77.923  1.00 64.840          C  
ATOM  21052  OG1 THR A1297      24.636  -9.625 -77.535  1.00 64.840          O  
ATOM  21053  CG2 THR A1297      22.913 -11.285 -77.187  1.00 64.840          C  
ATOM  21054  H   THR A1297      24.988 -11.495 -79.070  1.00 55.670          H  
ATOM  21055  HA  THR A1297      22.296 -10.625 -79.756  1.00 55.540          H  
ATOM  21056  HB  THR A1297      22.631  -9.231 -77.647  1.00 77.800          H  
ATOM  21057  HG1 THR A1297      24.833  -8.750 -77.893  1.00 77.800          H  
ATOM  21058 1HG2 THR A1297      22.945 -11.103 -76.111  1.00 77.800          H  
ATOM  21059 2HG2 THR A1297      21.904 -11.566 -77.478  1.00 77.800          H  
ATOM  21060 3HG2 THR A1297      23.596 -12.092 -77.437  1.00 77.800          H  
ATOM  21061  N   GLN A1298      22.707  -8.020 -80.385  1.00 46.800          N  
ATOM  21062  CA  GLN A1298      21.307  -8.047 -79.925  1.00 47.330          C  
ATOM  21063  C   GLN A1298      20.111  -8.335 -80.892  1.00 46.970          C  
ATOM  21064  O   GLN A1298      19.102  -8.731 -80.333  1.00 46.470          O  
ATOM  21065  CB  GLN A1298      20.987  -6.755 -79.160  1.00 66.050          C  
ATOM  21066  CG  GLN A1298      20.920  -5.469 -79.968  1.00 66.050          C  
ATOM  21067  CD  GLN A1298      20.653  -4.277 -79.048  1.00 66.050          C  
ATOM  21068  OE1 GLN A1298      21.125  -4.266 -77.905  1.00 66.050          O  
ATOM  21069  NE2 GLN A1298      19.901  -3.296 -79.514  1.00 66.050          N  
ATOM  21070  H   GLN A1298      23.017  -7.188 -80.859  1.00 56.160          H  
ATOM  21071  HA  GLN A1298      21.215  -8.823 -79.185  1.00 56.800          H  
ATOM  21072 1HB  GLN A1298      20.016  -6.864 -78.668  1.00 79.260          H  
ATOM  21073 2HB  GLN A1298      21.728  -6.615 -78.374  1.00 79.260          H  
ATOM  21074 1HG  GLN A1298      21.856  -5.301 -80.492  1.00 79.260          H  
ATOM  21075 2HG  GLN A1298      20.096  -5.532 -80.677  1.00 79.260          H  
ATOM  21076 1HE2 GLN A1298      19.689  -2.510 -78.938  1.00 79.260          H  
ATOM  21077 2HE2 GLN A1298      19.539  -3.337 -80.462  1.00 79.260          H  
ATOM  21078  N   ILE A1299      20.127  -8.189 -82.263  1.00 47.270          N  
ATOM  21079  CA  ILE A1299      21.210  -7.730 -83.169  1.00 46.830          C  
ATOM  21080  C   ILE A1299      20.909  -6.445 -83.935  1.00 46.650          C  
ATOM  21081  O   ILE A1299      21.684  -6.053 -84.804  1.00 46.030          O  
ATOM  21082  CB  ILE A1299      21.599  -8.802 -84.206  1.00 65.740          C  
ATOM  21083  CG1 ILE A1299      20.411  -9.150 -85.146  1.00 65.740          C  
ATOM  21084  CG2 ILE A1299      22.047  -9.994 -83.451  1.00 65.740          C  
ATOM  21085  CD1 ILE A1299      20.768  -9.969 -86.386  1.00 65.740          C  
ATOM  21086  H   ILE A1299      19.240  -8.466 -82.707  1.00 56.720          H  
ATOM  21087  HA  ILE A1299      22.094  -7.516 -82.618  1.00 56.200          H  
ATOM  21088  HB  ILE A1299      22.418  -8.445 -84.824  1.00 78.890          H  
ATOM  21089 1HG1 ILE A1299      19.707  -9.715 -84.580  1.00 78.890          H  
ATOM  21090 2HG1 ILE A1299      19.941  -8.230 -85.482  1.00 78.890          H  
ATOM  21091 1HG2 ILE A1299      22.361 -10.756 -84.109  1.00 78.890          H  
ATOM  21092 2HG2 ILE A1299      22.884  -9.715 -82.835  1.00 78.890          H  
ATOM  21093 3HG2 ILE A1299      21.246 -10.377 -82.825  1.00 78.890          H  
ATOM  21094 1HD1 ILE A1299      19.871 -10.160 -86.971  1.00 78.890          H  
ATOM  21095 2HD1 ILE A1299      21.477  -9.413 -86.994  1.00 78.890          H  
ATOM  21096 3HD1 ILE A1299      21.197 -10.897 -86.102  1.00 78.890          H  
ATOM  21097  N   ILE A1300      19.809  -5.788 -83.622  1.00 47.210          N  
ATOM  21098  CA  ILE A1300      19.514  -4.525 -84.278  1.00 47.130          C  
ATOM  21099  C   ILE A1300      19.638  -3.440 -83.244  1.00 46.970          C  
ATOM  21100  O   ILE A1300      19.028  -3.532 -82.172  1.00 47.460          O  
ATOM  21101  CB  ILE A1300      18.102  -4.423 -84.905  1.00 66.010          C  
ATOM  21102  CG1 ILE A1300      17.885  -5.500 -85.986  1.00 66.010          C  
ATOM  21103  CG2 ILE A1300      17.955  -3.012 -85.548  1.00 66.010          C  
ATOM  21104  CD1 ILE A1300      16.440  -5.593 -86.502  1.00 66.010          C  
ATOM  21105  H   ILE A1300      19.207  -6.160 -82.903  1.00 56.650          H  
ATOM  21106  HA  ILE A1300      20.251  -4.338 -85.057  1.00 56.560          H  
ATOM  21107  HB  ILE A1300      17.349  -4.559 -84.133  1.00 79.220          H  
ATOM  21108 1HG1 ILE A1300      18.542  -5.287 -86.828  1.00 79.220          H  
ATOM  21109 2HG1 ILE A1300      18.154  -6.478 -85.579  1.00 79.220          H  
ATOM  21110 1HG2 ILE A1300      16.992  -2.892 -85.974  1.00 79.220          H  
ATOM  21111 2HG2 ILE A1300      18.089  -2.239 -84.821  1.00 79.220          H  
ATOM  21112 3HG2 ILE A1300      18.708  -2.893 -86.326  1.00 79.220          H  
ATOM  21113 1HD1 ILE A1300      16.384  -6.352 -87.253  1.00 79.220          H  
ATOM  21114 2HD1 ILE A1300      15.765  -5.841 -85.682  1.00 79.220          H  
ATOM  21115 3HD1 ILE A1300      16.132  -4.674 -86.946  1.00 79.220          H  
ATOM  21116  N   LYS A1301      20.422  -2.428 -83.562  1.00 46.310          N  
ATOM  21117  CA  LYS A1301      20.607  -1.273 -82.703  1.00 46.120          C  
ATOM  21118  C   LYS A1301      20.668  -0.059 -83.602  1.00 46.310          C  
ATOM  21119  O   LYS A1301      21.306  -0.119 -84.656  1.00 46.160          O  
ATOM  21120  CB  LYS A1301      21.873  -1.412 -81.863  1.00 64.640          C  
ATOM  21121  CG  LYS A1301      22.059  -0.305 -80.849  1.00 64.640          C  
ATOM  21122  CD  LYS A1301      23.199  -0.608 -79.899  1.00 64.640          C  
ATOM  21123  CE  LYS A1301      23.283   0.449 -78.811  1.00 64.640          C  
ATOM  21124  NZ  LYS A1301      24.370   0.174 -77.824  1.00 64.640          N  
ATOM  21125  H   LYS A1301      20.902  -2.460 -84.451  1.00 55.570          H  
ATOM  21126  HA  LYS A1301      19.755  -1.165 -82.040  1.00 55.340          H  
ATOM  21127 1HB  LYS A1301      21.858  -2.359 -81.339  1.00 77.570          H  
ATOM  21128 2HB  LYS A1301      22.739  -1.411 -82.520  1.00 77.570          H  
ATOM  21129 1HG  LYS A1301      22.280   0.633 -81.368  1.00 77.570          H  
ATOM  21130 2HG  LYS A1301      21.147  -0.172 -80.283  1.00 77.570          H  
ATOM  21131 1HD  LYS A1301      23.038  -1.590 -79.439  1.00 77.570          H  
ATOM  21132 2HD  LYS A1301      24.139  -0.634 -80.452  1.00 77.570          H  
ATOM  21133 1HE  LYS A1301      23.458   1.420 -79.274  1.00 77.570          H  
ATOM  21134 2HE  LYS A1301      22.329   0.474 -78.283  1.00 77.570          H  
ATOM  21135 1HZ  LYS A1301      24.358   0.904 -77.127  1.00 77.570          H  
ATOM  21136 2HZ  LYS A1301      24.211  -0.721 -77.377  1.00 77.570          H  
ATOM  21137 3HZ  LYS A1301      25.267   0.161 -78.289  1.00 77.570          H  
ATOM  21138  N   LEU A1302      20.010   1.027 -83.202  1.00 46.670          N  
ATOM  21139  CA  LEU A1302      20.059   2.285 -83.933  1.00 46.910          C  
ATOM  21140  C   LEU A1302      20.744   3.372 -83.095  1.00 46.540          C  
ATOM  21141  O   LEU A1302      20.069   4.103 -82.360  1.00 46.860          O  
ATOM  21142  CB  LEU A1302      18.635   2.756 -84.239  1.00 65.580          C  
ATOM  21143  CG  LEU A1302      17.860   2.157 -85.406  1.00 65.580          C  
ATOM  21144  CD1 LEU A1302      17.686   0.659 -85.286  1.00 65.580          C  
ATOM  21145  CD2 LEU A1302      16.506   2.801 -85.447  1.00 65.580          C  
ATOM  21146  H   LEU A1302      19.432   0.992 -82.356  1.00 56.000          H  
ATOM  21147  HA  LEU A1302      20.595   2.141 -84.868  1.00 56.290          H  
ATOM  21148 1HB  LEU A1302      18.038   2.602 -83.336  1.00 78.690          H  
ATOM  21149 2HB  LEU A1302      18.699   3.813 -84.445  1.00 78.690          H  
ATOM  21150  HG  LEU A1302      18.372   2.371 -86.290  1.00 78.690          H  
ATOM  21151 1HD1 LEU A1302      17.123   0.298 -86.138  1.00 78.690          H  
ATOM  21152 2HD1 LEU A1302      18.637   0.176 -85.293  1.00 78.690          H  
ATOM  21153 3HD1 LEU A1302      17.164   0.428 -84.387  1.00 78.690          H  
ATOM  21154 1HD2 LEU A1302      15.947   2.405 -86.292  1.00 78.690          H  
ATOM  21155 2HD2 LEU A1302      15.985   2.579 -84.528  1.00 78.690          H  
ATOM  21156 3HD2 LEU A1302      16.608   3.878 -85.555  1.00 78.690          H  
ATOM  21157  N   PRO A1303      22.085   3.512 -83.137  1.00 45.900          N  
ATOM  21158  CA  PRO A1303      22.847   4.486 -82.379  1.00 45.530          C  
ATOM  21159  C   PRO A1303      22.315   5.909 -82.486  1.00 46.000          C  
ATOM  21160  O   PRO A1303      22.367   6.672 -81.530  1.00 46.260          O  
ATOM  21161  CB  PRO A1303      24.226   4.391 -83.008  1.00 68.300          C  
ATOM  21162  CG  PRO A1303      24.308   2.981 -83.522  1.00 68.300          C  
ATOM  21163  CD  PRO A1303      22.916   2.689 -84.041  1.00 68.300          C  
ATOM  21164  HA  PRO A1303      22.879   4.158 -81.317  1.00 54.640          H  
ATOM  21165 1HB  PRO A1303      24.270   5.143 -83.807  1.00 81.950          H  
ATOM  21166 2HB  PRO A1303      25.007   4.659 -82.276  1.00 81.950          H  
ATOM  21167 1HG  PRO A1303      25.079   2.875 -84.299  1.00 81.950          H  
ATOM  21168 2HG  PRO A1303      24.586   2.304 -82.697  1.00 81.950          H  
ATOM  21169 1HD  PRO A1303      22.820   3.020 -85.096  1.00 81.950          H  
ATOM  21170 2HD  PRO A1303      22.745   1.637 -83.921  1.00 81.950          H  
ATOM  21171  N   ASN A1304      21.789   6.251 -83.678  1.00 45.920          N  
ATOM  21172  CA  ASN A1304      21.273   7.570 -83.977  1.00 46.530          C  
ATOM  21173  C   ASN A1304      22.373   8.583 -83.692  1.00 46.370          C  
ATOM  21174  O   ASN A1304      23.525   8.375 -84.083  1.00 45.990          O  
ATOM  21175  CB  ASN A1304      19.966   7.854 -83.229  1.00 64.900          C  
ATOM  21176  CG  ASN A1304      19.195   9.062 -83.776  1.00 64.900          C  
ATOM  21177  OD1 ASN A1304      19.029   9.216 -84.984  1.00 64.900          O  
ATOM  21178  ND2 ASN A1304      18.736   9.923 -82.911  1.00 64.900          N  
ATOM  21179  H   ASN A1304      21.788   5.599 -84.468  1.00 55.100          H  
ATOM  21180  HA  ASN A1304      21.070   7.636 -85.047  1.00 55.840          H  
ATOM  21181 1HB  ASN A1304      19.334   6.980 -83.308  1.00 77.880          H  
ATOM  21182 2HB  ASN A1304      20.168   8.005 -82.165  1.00 77.880          H  
ATOM  21183 1HD2 ASN A1304      18.249  10.740 -83.238  1.00 77.880          H  
ATOM  21184 2HD2 ASN A1304      18.876   9.792 -81.928  1.00 77.880          H  
ATOM  21185  N   PHE A1305      22.045   9.688 -83.033  1.00 46.710          N  
ATOM  21186  CA  PHE A1305      23.039  10.704 -82.800  1.00 46.660          C  
ATOM  21187  C   PHE A1305      23.034  11.090 -81.333  1.00 46.940          C  
ATOM  21188  O   PHE A1305      21.988  11.062 -80.678  1.00 47.570          O  
ATOM  21189  CB  PHE A1305      22.728  11.899 -83.702  1.00 65.340          C  
ATOM  21190  CG  PHE A1305      22.694  11.478 -85.161  1.00 65.340          C  
ATOM  21191  CD1 PHE A1305      21.489  11.109 -85.747  1.00 65.340          C  
ATOM  21192  CD2 PHE A1305      23.838  11.403 -85.928  1.00 65.340          C  
ATOM  21193  CE1 PHE A1305      21.429  10.676 -87.041  1.00 65.340          C  
ATOM  21194  CE2 PHE A1305      23.780  10.967 -87.241  1.00 65.340          C  
ATOM  21195  CZ  PHE A1305      22.569  10.600 -87.793  1.00 65.340          C  
ATOM  21196  H   PHE A1305      21.109   9.829 -82.698  1.00 56.050          H  
ATOM  21197  HA  PHE A1305      24.025  10.315 -83.048  1.00 55.990          H  
ATOM  21198 1HB  PHE A1305      21.765  12.320 -83.437  1.00 78.410          H  
ATOM  21199 2HB  PHE A1305      23.485  12.668 -83.574  1.00 78.410          H  
ATOM  21200  HD1 PHE A1305      20.582  11.161 -85.157  1.00 78.410          H  
ATOM  21201  HD2 PHE A1305      24.794  11.680 -85.489  1.00 78.410          H  
ATOM  21202  HE1 PHE A1305      20.474  10.385 -87.474  1.00 78.410          H  
ATOM  21203  HE2 PHE A1305      24.688  10.907 -87.837  1.00 78.410          H  
ATOM  21204  HZ  PHE A1305      22.514  10.252 -88.825  1.00 78.410          H  
ATOM  21205  N   ILE A1306      24.193  11.480 -80.821  1.00 46.530          N  
ATOM  21206  CA  ILE A1306      24.289  11.867 -79.429  1.00 46.770          C  
ATOM  21207  C   ILE A1306      24.447  13.361 -79.311  1.00 46.980          C  
ATOM  21208  O   ILE A1306      25.328  13.947 -79.939  1.00 46.610          O  
ATOM  21209  CB  ILE A1306      25.497  11.186 -78.740  1.00 65.380          C  
ATOM  21210  CG1 ILE A1306      25.445   9.638 -78.951  1.00 65.380          C  
ATOM  21211  CG2 ILE A1306      25.530  11.545 -77.207  1.00 65.380          C  
ATOM  21212  CD1 ILE A1306      24.222   8.937 -78.411  1.00 65.380          C  
ATOM  21213  H   ILE A1306      25.013  11.503 -81.409  1.00 55.840          H  
ATOM  21214  HA  ILE A1306      23.372  11.595 -78.911  1.00 56.120          H  
ATOM  21215  HB  ILE A1306      26.419  11.535 -79.199  1.00 78.460          H  
ATOM  21216 1HG1 ILE A1306      25.497   9.434 -80.018  1.00 78.460          H  
ATOM  21217 2HG1 ILE A1306      26.328   9.204 -78.479  1.00 78.460          H  
ATOM  21218 1HG2 ILE A1306      26.379  11.067 -76.750  1.00 78.460          H  
ATOM  21219 2HG2 ILE A1306      25.617  12.620 -77.074  1.00 78.460          H  
ATOM  21220 3HG2 ILE A1306      24.623  11.206 -76.714  1.00 78.460          H  
ATOM  21221 1HD1 ILE A1306      24.300   7.870 -78.617  1.00 78.460          H  
ATOM  21222 2HD1 ILE A1306      24.160   9.084 -77.354  1.00 78.460          H  
ATOM  21223 3HD1 ILE A1306      23.320   9.314 -78.884  1.00 78.460          H  
ATOM  21224  N   ASN A1307      23.590  13.958 -78.505  1.00 47.610          N  
ATOM  21225  CA  ASN A1307      23.635  15.379 -78.233  1.00 47.890          C  
ATOM  21226  C   ASN A1307      24.617  15.572 -77.093  1.00 47.590          C  
ATOM  21227  O   ASN A1307      24.356  15.141 -75.970  1.00 47.710          O  
ATOM  21228  CB  ASN A1307      22.260  15.925 -77.896  1.00 66.930          C  
ATOM  21229  CG  ASN A1307      22.246  17.429 -77.721  1.00 66.930          C  
ATOM  21230  OD1 ASN A1307      23.219  18.061 -77.273  1.00 66.930          O  
ATOM  21231  ND2 ASN A1307      21.129  18.031 -78.072  1.00 66.930          N  
ATOM  21232  H   ASN A1307      22.891  13.386 -78.053  1.00 57.130          H  
ATOM  21233  HA  ASN A1307      24.031  15.905 -79.106  1.00 57.470          H  
ATOM  21234 1HB  ASN A1307      21.560  15.659 -78.689  1.00 80.320          H  
ATOM  21235 2HB  ASN A1307      21.901  15.463 -76.975  1.00 80.320          H  
ATOM  21236 1HD2 ASN A1307      21.047  19.025 -77.978  1.00 80.320          H  
ATOM  21237 2HD2 ASN A1307      20.361  17.501 -78.428  1.00 80.320          H  
ATOM  21238  N   GLU A1308      25.762  16.187 -77.374  1.00 47.230          N  
ATOM  21239  CA  GLU A1308      26.831  16.338 -76.399  1.00 46.920          C  
ATOM  21240  C   GLU A1308      26.424  17.188 -75.192  1.00 47.520          C  
ATOM  21241  O   GLU A1308      27.065  17.170 -74.144  1.00 47.300          O  
ATOM  21242  CB  GLU A1308      28.089  16.911 -77.069  1.00 65.810          C  
ATOM  21243  CG  GLU A1308      27.998  18.374 -77.581  1.00 65.810          C  
ATOM  21244  CD  GLU A1308      27.426  18.503 -78.972  1.00 65.810          C  
ATOM  21245  OE1 GLU A1308      26.692  17.631 -79.380  1.00 65.810          O  
ATOM  21246  OE2 GLU A1308      27.736  19.467 -79.631  1.00 65.810          O  
ATOM  21247  H   GLU A1308      25.910  16.542 -78.326  1.00 56.680          H  
ATOM  21248  HA  GLU A1308      27.089  15.345 -76.038  1.00 56.300          H  
ATOM  21249 1HB  GLU A1308      28.914  16.842 -76.376  1.00 78.970          H  
ATOM  21250 2HB  GLU A1308      28.344  16.288 -77.925  1.00 78.970          H  
ATOM  21251 1HG  GLU A1308      27.397  18.971 -76.897  1.00 78.970          H  
ATOM  21252 2HG  GLU A1308      29.003  18.790 -77.577  1.00 78.970          H  
ATOM  21253  N   ASN A1309      25.316  17.914 -75.289  1.00 48.300          N  
ATOM  21254  CA  ASN A1309      24.899  18.749 -74.175  1.00 48.940          C  
ATOM  21255  C   ASN A1309      24.121  17.918 -73.167  1.00 48.800          C  
ATOM  21256  O   ASN A1309      23.686  18.422 -72.131  1.00 48.690          O  
ATOM  21257  CB  ASN A1309      24.093  19.929 -74.652  1.00 68.260          C  
ATOM  21258  CG  ASN A1309      24.929  20.897 -75.426  1.00 68.260          C  
ATOM  21259  OD1 ASN A1309      26.123  21.088 -75.150  1.00 68.260          O  
ATOM  21260  ND2 ASN A1309      24.331  21.514 -76.409  1.00 68.260          N  
ATOM  21261  H   ASN A1309      24.761  17.897 -76.149  1.00 57.960          H  
ATOM  21262  HA  ASN A1309      25.790  19.122 -73.665  1.00 58.730          H  
ATOM  21263 1HB  ASN A1309      23.264  19.591 -75.264  1.00 81.910          H  
ATOM  21264 2HB  ASN A1309      23.671  20.447 -73.792  1.00 81.910          H  
ATOM  21265 1HD2 ASN A1309      24.840  22.167 -76.969  1.00 81.910          H  
ATOM  21266 2HD2 ASN A1309      23.368  21.329 -76.610  1.00 81.910          H  
ATOM  21267  N   ALA A1310      23.956  16.627 -73.466  1.00 48.830          N  
ATOM  21268  CA  ALA A1310      23.298  15.702 -72.575  1.00 48.710          C  
ATOM  21269  C   ALA A1310      24.280  15.222 -71.513  1.00 48.240          C  
ATOM  21270  O   ALA A1310      23.871  14.576 -70.548  1.00 47.950          O  
ATOM  21271  CB  ALA A1310      22.754  14.510 -73.346  1.00 68.240          C  
ATOM  21272  H   ALA A1310      24.306  16.262 -74.354  1.00 58.600          H  
ATOM  21273  HA  ALA A1310      22.478  16.221 -72.081  1.00 58.450          H  
ATOM  21274 1HB  ALA A1310      22.247  13.841 -72.664  1.00 81.890          H  
ATOM  21275 2HB  ALA A1310      22.050  14.860 -74.100  1.00 81.890          H  
ATOM  21276 3HB  ALA A1310      23.580  13.990 -73.834  1.00 81.890          H  
ATOM  21277  N   LEU A1311      25.571  15.544 -71.689  1.00 48.250          N  
ATOM  21278  CA  LEU A1311      26.617  15.119 -70.774  1.00 47.890          C  
ATOM  21279  C   LEU A1311      26.739  16.046 -69.588  1.00 48.170          C  
ATOM  21280  O   LEU A1311      26.468  17.242 -69.680  1.00 48.080          O  
ATOM  21281  CB  LEU A1311      27.972  15.062 -71.485  1.00 67.190          C  
ATOM  21282  CG  LEU A1311      28.331  13.763 -72.214  1.00 67.190          C  
ATOM  21283  CD1 LEU A1311      27.334  13.453 -73.339  1.00 67.190          C  
ATOM  21284  CD2 LEU A1311      29.750  13.912 -72.761  1.00 67.190          C  
ATOM  21285  H   LEU A1311      25.855  16.111 -72.495  1.00 57.900          H  
ATOM  21286  HA  LEU A1311      26.372  14.121 -70.404  1.00 57.470          H  
ATOM  21287 1HB  LEU A1311      28.008  15.870 -72.211  1.00 80.630          H  
ATOM  21288 2HB  LEU A1311      28.750  15.252 -70.739  1.00 80.630          H  
ATOM  21289  HG  LEU A1311      28.295  12.948 -71.514  1.00 80.630          H  
ATOM  21290 1HD1 LEU A1311      27.623  12.541 -73.823  1.00 80.630          H  
ATOM  21291 2HD1 LEU A1311      26.340  13.335 -72.946  1.00 80.630          H  
ATOM  21292 3HD1 LEU A1311      27.343  14.257 -74.052  1.00 80.630          H  
ATOM  21293 1HD2 LEU A1311      30.045  13.005 -73.252  1.00 80.630          H  
ATOM  21294 2HD2 LEU A1311      29.781  14.741 -73.471  1.00 80.630          H  
ATOM  21295 3HD2 LEU A1311      30.437  14.117 -71.937  1.00 80.630          H  
ATOM  21296  N   ASN A1312      27.220  15.505 -68.482  1.00 48.640          N  
ATOM  21297  CA  ASN A1312      27.476  16.305 -67.300  1.00 48.940          C  
ATOM  21298  C   ASN A1312      28.707  17.182 -67.494  1.00 49.610          C  
ATOM  21299  O   ASN A1312      29.590  16.891 -68.310  1.00 49.890          O  
ATOM  21300  CB  ASN A1312      27.617  15.429 -66.075  1.00 68.400          C  
ATOM  21301  CG  ASN A1312      27.551  16.205 -64.788  1.00 68.400          C  
ATOM  21302  OD1 ASN A1312      27.205  17.399 -64.758  1.00 68.400          O  
ATOM  21303  ND2 ASN A1312      27.899  15.543 -63.748  1.00 68.400          N  
ATOM  21304  H   ASN A1312      27.410  14.512 -68.466  1.00 58.370          H  
ATOM  21305  HA  ASN A1312      26.628  16.974 -67.148  1.00 58.730          H  
ATOM  21306 1HB  ASN A1312      26.820  14.684 -66.070  1.00 82.080          H  
ATOM  21307 2HB  ASN A1312      28.562  14.894 -66.113  1.00 82.080          H  
ATOM  21308 1HD2 ASN A1312      27.891  15.951 -62.815  1.00 82.080          H  
ATOM  21309 2HD2 ASN A1312      28.175  14.592 -63.844  1.00 82.080          H  
ATOM  21310  N   LYS A1313      28.783  18.251 -66.718  1.00 49.890          N  
ATOM  21311  CA  LYS A1313      29.897  19.192 -66.782  1.00 50.510          C  
ATOM  21312  C   LYS A1313      31.145  18.665 -66.077  1.00 50.200          C  
ATOM  21313  O   LYS A1313      31.566  19.203 -65.049  1.00 50.690          O  
ATOM  21314  CB  LYS A1313      29.479  20.527 -66.171  1.00 70.470          C  
ATOM  21315  CG  LYS A1313      28.382  21.260 -66.936  1.00 70.470          C  
ATOM  21316  CD  LYS A1313      28.028  22.585 -66.259  1.00 70.470          C  
ATOM  21317  CE  LYS A1313      26.928  23.333 -67.011  1.00 70.470          C  
ATOM  21318  NZ  LYS A1313      26.565  24.618 -66.337  1.00 70.470          N  
ATOM  21319  H   LYS A1313      28.032  18.381 -66.045  1.00 59.870          H  
ATOM  21320  HA  LYS A1313      30.152  19.349 -67.830  1.00 60.610          H  
ATOM  21321 1HB  LYS A1313      29.121  20.359 -65.155  1.00 84.560          H  
ATOM  21322 2HB  LYS A1313      30.334  21.181 -66.110  1.00 84.560          H  
ATOM  21323 1HG  LYS A1313      28.723  21.453 -67.954  1.00 84.560          H  
ATOM  21324 2HG  LYS A1313      27.494  20.630 -66.987  1.00 84.560          H  
ATOM  21325 1HD  LYS A1313      27.692  22.390 -65.239  1.00 84.560          H  
ATOM  21326 2HD  LYS A1313      28.915  23.216 -66.215  1.00 84.560          H  
ATOM  21327 1HE  LYS A1313      27.269  23.550 -68.022  1.00 84.560          H  
ATOM  21328 2HE  LYS A1313      26.041  22.701 -67.066  1.00 84.560          H  
ATOM  21329 1HZ  LYS A1313      25.835  25.080 -66.863  1.00 84.560          H  
ATOM  21330 2HZ  LYS A1313      26.235  24.429 -65.401  1.00 84.560          H  
ATOM  21331 3HZ  LYS A1313      27.376  25.219 -66.291  1.00 84.560          H  
ATOM  21332  N   MET A1314      31.727  17.630 -66.674  1.00 49.400          N  
ATOM  21333  CA  MET A1314      32.907  16.918 -66.187  1.00 49.040          C  
ATOM  21334  C   MET A1314      34.156  17.728 -66.490  1.00 48.770          C  
ATOM  21335  O   MET A1314      34.194  18.430 -67.499  1.00 48.260          O  
ATOM  21336  CB  MET A1314      32.974  15.555 -66.859  1.00 68.800          C  
ATOM  21337  CG  MET A1314      31.827  14.631 -66.485  1.00 68.800          C  
ATOM  21338  SD  MET A1314      31.847  13.071 -67.392  1.00 68.800          S  
ATOM  21339  CE  MET A1314      33.162  12.157 -66.596  1.00 68.800          C  
ATOM  21340  H   MET A1314      31.253  17.307 -67.521  1.00 59.280          H  
ATOM  21341  HA  MET A1314      32.834  16.799 -65.105  1.00 58.850          H  
ATOM  21342 1HB  MET A1314      32.964  15.673 -67.928  1.00 82.560          H  
ATOM  21343 2HB  MET A1314      33.909  15.074 -66.579  1.00 82.560          H  
ATOM  21344 1HG  MET A1314      31.877  14.416 -65.419  1.00 82.560          H  
ATOM  21345 2HG  MET A1314      30.888  15.134 -66.682  1.00 82.560          H  
ATOM  21346 1HE  MET A1314      33.266  11.180 -67.072  1.00 82.560          H  
ATOM  21347 2HE  MET A1314      34.100  12.701 -66.678  1.00 82.560          H  
ATOM  21348 3HE  MET A1314      32.920  12.020 -65.540  1.00 82.560          H  
ATOM  21349  N   SER A1315      35.185  17.616 -65.656  1.00 49.100          N  
ATOM  21350  CA  SER A1315      36.407  18.377 -65.842  1.00 48.920          C  
ATOM  21351  C   SER A1315      37.136  17.978 -67.113  1.00 48.050          C  
ATOM  21352  O   SER A1315      37.582  18.838 -67.883  1.00 47.740          O  
ATOM  21353  CB  SER A1315      37.313  18.165 -64.636  1.00 68.560          C  
ATOM  21354  OG  SER A1315      36.736  18.694 -63.454  1.00 68.560          O  
ATOM  21355  H   SER A1315      35.131  16.976 -64.865  1.00 58.920          H  
ATOM  21356  HA  SER A1315      36.146  19.433 -65.909  1.00 58.700          H  
ATOM  21357 1HB  SER A1315      37.499  17.099 -64.502  1.00 82.270          H  
ATOM  21358 2HB  SER A1315      38.271  18.644 -64.822  1.00 82.270          H  
ATOM  21359  HG  SER A1315      36.105  17.998 -63.109  1.00 82.270          H  
ATOM  21360  N   SER A1316      37.214  16.670 -67.365  1.00 47.680          N  
ATOM  21361  CA  SER A1316      37.891  16.177 -68.555  1.00 46.870          C  
ATOM  21362  C   SER A1316      37.130  16.618 -69.793  1.00 46.320          C  
ATOM  21363  O   SER A1316      37.732  17.003 -70.798  1.00 45.680          O  
ATOM  21364  CB  SER A1316      38.016  14.668 -68.511  1.00 65.940          C  
ATOM  21365  OG  SER A1316      38.859  14.255 -67.467  1.00 65.940          O  
ATOM  21366  H   SER A1316      36.828  16.016 -66.696  1.00 57.220          H  
ATOM  21367  HA  SER A1316      38.892  16.610 -68.593  1.00 56.240          H  
ATOM  21368 1HB  SER A1316      37.032  14.230 -68.382  1.00 79.130          H  
ATOM  21369 2HB  SER A1316      38.415  14.314 -69.459  1.00 79.130          H  
ATOM  21370  HG  SER A1316      38.905  13.295 -67.528  1.00 79.130          H  
ATOM  21371  N   TYR A1317      35.802  16.581 -69.711  1.00 46.620          N  
ATOM  21372  CA  TYR A1317      34.967  16.997 -70.822  1.00 46.180          C  
ATOM  21373  C   TYR A1317      35.190  18.479 -71.134  1.00 46.250          C  
ATOM  21374  O   TYR A1317      35.327  18.861 -72.298  1.00 45.710          O  
ATOM  21375  CB  TYR A1317      33.493  16.703 -70.612  1.00 64.830          C  
ATOM  21376  CG  TYR A1317      32.709  17.110 -71.821  1.00 64.830          C  
ATOM  21377  CD1 TYR A1317      32.810  16.348 -72.976  1.00 64.830          C  
ATOM  21378  CD2 TYR A1317      31.903  18.232 -71.796  1.00 64.830          C  
ATOM  21379  CE1 TYR A1317      32.124  16.704 -74.097  1.00 64.830          C  
ATOM  21380  CE2 TYR A1317      31.206  18.591 -72.930  1.00 64.830          C  
ATOM  21381  CZ  TYR A1317      31.323  17.830 -74.077  1.00 64.830          C  
ATOM  21382  OH  TYR A1317      30.642  18.177 -75.203  1.00 64.830          O  
ATOM  21383  H   TYR A1317      35.384  16.248 -68.854  1.00 55.940          H  
ATOM  21384  HA  TYR A1317      35.276  16.425 -71.692  1.00 55.420          H  
ATOM  21385 1HB  TYR A1317      33.335  15.642 -70.429  1.00 77.790          H  
ATOM  21386 2HB  TYR A1317      33.122  17.261 -69.751  1.00 77.790          H  
ATOM  21387  HD1 TYR A1317      33.441  15.478 -72.997  1.00 77.790          H  
ATOM  21388  HD2 TYR A1317      31.821  18.832 -70.887  1.00 77.790          H  
ATOM  21389  HE1 TYR A1317      32.212  16.103 -75.004  1.00 77.790          H  
ATOM  21390  HE2 TYR A1317      30.570  19.476 -72.921  1.00 77.790          H  
ATOM  21391  HH  TYR A1317      30.023  18.889 -75.002  1.00 77.790          H  
ATOM  21392  N   LYS A1318      35.207  19.335 -70.105  1.00 46.930          N  
ATOM  21393  CA  LYS A1318      35.430  20.754 -70.354  1.00 47.060          C  
ATOM  21394  C   LYS A1318      36.728  20.959 -71.142  1.00 46.570          C  
ATOM  21395  O   LYS A1318      36.742  21.700 -72.128  1.00 46.230          O  
ATOM  21396  CB  LYS A1318      35.500  21.525 -69.035  1.00 65.830          C  
ATOM  21397  CG  LYS A1318      34.175  21.657 -68.301  1.00 65.830          C  
ATOM  21398  CD  LYS A1318      34.354  22.351 -66.955  1.00 65.830          C  
ATOM  21399  CE  LYS A1318      33.072  22.317 -66.153  1.00 65.830          C  
ATOM  21400  NZ  LYS A1318      33.238  22.916 -64.801  1.00 65.830          N  
ATOM  21401  H   LYS A1318      35.040  18.998 -69.152  1.00 56.320          H  
ATOM  21402  HA  LYS A1318      34.601  21.138 -70.948  1.00 56.470          H  
ATOM  21403 1HB  LYS A1318      36.198  21.021 -68.367  1.00 79.000          H  
ATOM  21404 2HB  LYS A1318      35.890  22.522 -69.222  1.00 79.000          H  
ATOM  21405 1HG  LYS A1318      33.494  22.247 -68.911  1.00 79.000          H  
ATOM  21406 2HG  LYS A1318      33.732  20.687 -68.152  1.00 79.000          H  
ATOM  21407 1HD  LYS A1318      35.135  21.844 -66.387  1.00 79.000          H  
ATOM  21408 2HD  LYS A1318      34.653  23.387 -67.112  1.00 79.000          H  
ATOM  21409 1HE  LYS A1318      32.292  22.855 -66.689  1.00 79.000          H  
ATOM  21410 2HE  LYS A1318      32.770  21.279 -66.039  1.00 79.000          H  
ATOM  21411 1HZ  LYS A1318      32.361  22.846 -64.302  1.00 79.000          H  
ATOM  21412 2HZ  LYS A1318      33.952  22.404 -64.296  1.00 79.000          H  
ATOM  21413 3HZ  LYS A1318      33.510  23.883 -64.882  1.00 79.000          H  
ATOM  21414  N   ASP A1319      37.811  20.255 -70.775  1.00 46.520          N  
ATOM  21415  CA  ASP A1319      39.045  20.384 -71.559  1.00 46.060          C  
ATOM  21416  C   ASP A1319      38.871  19.799 -72.972  1.00 45.240          C  
ATOM  21417  O   ASP A1319      39.323  20.386 -73.961  1.00 44.870          O  
ATOM  21418  CB  ASP A1319      40.220  19.740 -70.838  1.00 64.670          C  
ATOM  21419  CG  ASP A1319      40.742  20.549 -69.649  1.00 64.670          C  
ATOM  21420  OD1 ASP A1319      40.427  21.712 -69.537  1.00 64.670          O  
ATOM  21421  OD2 ASP A1319      41.468  19.992 -68.865  1.00 64.670          O  
ATOM  21422  H   ASP A1319      37.779  19.676 -69.926  1.00 55.820          H  
ATOM  21423  HA  ASP A1319      39.266  21.445 -71.665  1.00 55.270          H  
ATOM  21424 1HB  ASP A1319      39.877  18.795 -70.442  1.00 77.600          H  
ATOM  21425 2HB  ASP A1319      41.030  19.542 -71.536  1.00 77.600          H  
ATOM  21426  N   PHE A1320      38.149  18.682 -73.098  1.00 44.980          N  
ATOM  21427  CA  PHE A1320      37.863  18.081 -74.404  1.00 44.210          C  
ATOM  21428  C   PHE A1320      37.242  19.109 -75.345  1.00 44.070          C  
ATOM  21429  O   PHE A1320      37.649  19.247 -76.497  1.00 43.520          O  
ATOM  21430  CB  PHE A1320      36.924  16.878 -74.284  1.00 62.200          C  
ATOM  21431  CG  PHE A1320      36.431  16.394 -75.582  1.00 62.200          C  
ATOM  21432  CD1 PHE A1320      37.168  15.575 -76.379  1.00 62.200          C  
ATOM  21433  CD2 PHE A1320      35.181  16.796 -76.018  1.00 62.200          C  
ATOM  21434  CE1 PHE A1320      36.687  15.165 -77.584  1.00 62.200          C  
ATOM  21435  CE2 PHE A1320      34.696  16.392 -77.221  1.00 62.200          C  
ATOM  21436  CZ  PHE A1320      35.451  15.575 -78.011  1.00 62.200          C  
ATOM  21437  H   PHE A1320      37.827  18.202 -72.253  1.00 53.980          H  
ATOM  21438  HA  PHE A1320      38.803  17.739 -74.834  1.00 53.050          H  
ATOM  21439 1HB  PHE A1320      37.434  16.057 -73.773  1.00 74.640          H  
ATOM  21440 2HB  PHE A1320      36.077  17.134 -73.704  1.00 74.640          H  
ATOM  21441  HD1 PHE A1320      38.147  15.243 -76.050  1.00 74.640          H  
ATOM  21442  HD2 PHE A1320      34.582  17.453 -75.389  1.00 74.640          H  
ATOM  21443  HE1 PHE A1320      37.293  14.518 -78.209  1.00 74.640          H  
ATOM  21444  HE2 PHE A1320      33.712  16.723 -77.553  1.00 74.640          H  
ATOM  21445  HZ  PHE A1320      35.071  15.252 -78.976  1.00 74.640          H  
ATOM  21446  N   SER A1321      36.254  19.850 -74.851  1.00 44.590          N  
ATOM  21447  CA  SER A1321      35.513  20.840 -75.637  1.00 44.530          C  
ATOM  21448  C   SER A1321      36.386  22.006 -76.154  1.00 44.480          C  
ATOM  21449  O   SER A1321      35.937  22.788 -76.998  1.00 44.130          O  
ATOM  21450  CB  SER A1321      34.373  21.426 -74.814  1.00 62.370          C  
ATOM  21451  OG  SER A1321      34.821  22.371 -73.856  1.00 62.370          O  
ATOM  21452  H   SER A1321      35.955  19.649 -73.891  1.00 53.510          H  
ATOM  21453  HA  SER A1321      35.090  20.327 -76.501  1.00 53.440          H  
ATOM  21454 1HB  SER A1321      33.650  21.892 -75.477  1.00 74.840          H  
ATOM  21455 2HB  SER A1321      33.863  20.609 -74.297  1.00 74.840          H  
ATOM  21456  HG  SER A1321      35.472  21.938 -73.270  1.00 74.840          H  
ATOM  21457  N   LYS A1322      37.602  22.170 -75.607  1.00 44.860          N  
ATOM  21458  CA  LYS A1322      38.512  23.233 -76.012  1.00 44.850          C  
ATOM  21459  C   LYS A1322      39.608  22.664 -76.920  1.00 44.110          C  
ATOM  21460  O   LYS A1322      40.010  23.308 -77.899  1.00 43.870          O  
ATOM  21461  CB  LYS A1322      39.124  23.891 -74.777  1.00 62.790          C  
ATOM  21462  CG  LYS A1322      38.115  24.650 -73.919  1.00 62.790          C  
ATOM  21463  CD  LYS A1322      38.781  25.274 -72.700  1.00 62.790          C  
ATOM  21464  CE  LYS A1322      37.778  26.009 -71.828  1.00 62.790          C  
ATOM  21465  NZ  LYS A1322      38.421  26.571 -70.604  1.00 62.790          N  
ATOM  21466  H   LYS A1322      37.939  21.489 -74.929  1.00 53.830          H  
ATOM  21467  HA  LYS A1322      37.955  23.979 -76.578  1.00 53.820          H  
ATOM  21468 1HB  LYS A1322      39.575  23.119 -74.148  1.00 75.350          H  
ATOM  21469 2HB  LYS A1322      39.914  24.578 -75.077  1.00 75.350          H  
ATOM  21470 1HG  LYS A1322      37.641  25.426 -74.517  1.00 75.350          H  
ATOM  21471 2HG  LYS A1322      37.342  23.953 -73.584  1.00 75.350          H  
ATOM  21472 1HD  LYS A1322      39.250  24.483 -72.105  1.00 75.350          H  
ATOM  21473 2HD  LYS A1322      39.554  25.971 -73.021  1.00 75.350          H  
ATOM  21474 1HE  LYS A1322      37.333  26.822 -72.401  1.00 75.350          H  
ATOM  21475 2HE  LYS A1322      36.990  25.314 -71.529  1.00 75.350          H  
ATOM  21476 1HZ  LYS A1322      37.729  27.051 -70.045  1.00 75.350          H  
ATOM  21477 2HZ  LYS A1322      38.826  25.813 -70.064  1.00 75.350          H  
ATOM  21478 3HZ  LYS A1322      39.147  27.221 -70.870  1.00 75.350          H  
ATOM  21479  N   LEU A1323      40.069  21.447 -76.597  1.00 43.780          N  
ATOM  21480  CA  LEU A1323      41.105  20.735 -77.347  1.00 43.070          C  
ATOM  21481  C   LEU A1323      40.588  20.109 -78.653  1.00 42.540          C  
ATOM  21482  O   LEU A1323      41.251  20.183 -79.678  1.00 42.070          O  
ATOM  21483  CB  LEU A1323      41.731  19.660 -76.441  1.00 60.580          C  
ATOM  21484  CG  LEU A1323      42.848  18.752 -77.040  1.00 60.580          C  
ATOM  21485  CD1 LEU A1323      44.022  19.568 -77.540  1.00 60.580          C  
ATOM  21486  CD2 LEU A1323      43.308  17.784 -75.942  1.00 60.580          C  
ATOM  21487  H   LEU A1323      39.715  21.006 -75.745  1.00 52.540          H  
ATOM  21488  HA  LEU A1323      41.873  21.461 -77.604  1.00 51.680          H  
ATOM  21489 1HB  LEU A1323      42.140  20.155 -75.564  1.00 72.700          H  
ATOM  21490 2HB  LEU A1323      40.924  19.004 -76.105  1.00 72.700          H  
ATOM  21491  HG  LEU A1323      42.449  18.195 -77.885  1.00 72.700          H  
ATOM  21492 1HD1 LEU A1323      44.779  18.901 -77.947  1.00 72.700          H  
ATOM  21493 2HD1 LEU A1323      43.700  20.250 -78.326  1.00 72.700          H  
ATOM  21494 3HD1 LEU A1323      44.449  20.142 -76.720  1.00 72.700          H  
ATOM  21495 1HD2 LEU A1323      44.062  17.117 -76.335  1.00 72.700          H  
ATOM  21496 2HD2 LEU A1323      43.720  18.347 -75.108  1.00 72.700          H  
ATOM  21497 3HD2 LEU A1323      42.469  17.205 -75.593  1.00 72.700          H  
ATOM  21498  N   TYR A1324      39.409  19.486 -78.611  1.00 42.630          N  
ATOM  21499  CA  TYR A1324      38.787  18.798 -79.744  1.00 42.140          C  
ATOM  21500  C   TYR A1324      37.392  19.310 -80.194  1.00 42.320          C  
ATOM  21501  O   TYR A1324      36.525  18.485 -80.463  1.00 42.490          O  
ATOM  21502  CB  TYR A1324      38.604  17.339 -79.412  1.00 59.190          C  
ATOM  21503  CG  TYR A1324      39.827  16.578 -79.107  1.00 59.190          C  
ATOM  21504  CD1 TYR A1324      40.157  16.326 -77.800  1.00 59.190          C  
ATOM  21505  CD2 TYR A1324      40.609  16.094 -80.128  1.00 59.190          C  
ATOM  21506  CE1 TYR A1324      41.245  15.583 -77.514  1.00 59.190          C  
ATOM  21507  CE2 TYR A1324      41.722  15.362 -79.835  1.00 59.190          C  
ATOM  21508  CZ  TYR A1324      42.025  15.107 -78.530  1.00 59.190          C  
ATOM  21509  OH  TYR A1324      43.096  14.384 -78.229  1.00 59.190          O  
ATOM  21510  H   TYR A1324      38.913  19.447 -77.728  1.00 51.160          H  
ATOM  21511  HA  TYR A1324      39.458  18.886 -80.593  1.00 50.570          H  
ATOM  21512 1HB  TYR A1324      37.970  17.303 -78.551  1.00 71.030          H  
ATOM  21513 2HB  TYR A1324      38.087  16.830 -80.226  1.00 71.030          H  
ATOM  21514  HD1 TYR A1324      39.544  16.715 -77.000  1.00 71.030          H  
ATOM  21515  HD2 TYR A1324      40.341  16.292 -81.166  1.00 71.030          H  
ATOM  21516  HE1 TYR A1324      41.505  15.366 -76.481  1.00 71.030          H  
ATOM  21517  HE2 TYR A1324      42.353  14.971 -80.638  1.00 71.030          H  
ATOM  21518  HH  TYR A1324      43.583  14.193 -79.032  1.00 71.030          H  
ATOM  21519  N   PRO A1325      37.110  20.620 -80.294  1.00 42.310          N  
ATOM  21520  CA  PRO A1325      35.812  21.190 -80.648  1.00 42.050          C  
ATOM  21521  C   PRO A1325      35.266  20.806 -82.033  1.00 41.730          C  
ATOM  21522  O   PRO A1325      34.082  20.962 -82.270  1.00 42.000          O  
ATOM  21523  CB  PRO A1325      36.083  22.685 -80.571  1.00 63.070          C  
ATOM  21524  CG  PRO A1325      37.549  22.797 -80.767  1.00 63.070          C  
ATOM  21525  CD  PRO A1325      38.132  21.613 -80.114  1.00 63.070          C  
ATOM  21526  HA  PRO A1325      35.088  20.900 -79.867  1.00 50.460          H  
ATOM  21527 1HB  PRO A1325      35.496  23.215 -81.341  1.00 75.690          H  
ATOM  21528 2HB  PRO A1325      35.758  23.076 -79.594  1.00 75.690          H  
ATOM  21529 1HG  PRO A1325      37.761  22.785 -81.816  1.00 75.690          H  
ATOM  21530 2HG  PRO A1325      37.934  23.741 -80.352  1.00 75.690          H  
ATOM  21531 1HD  PRO A1325      39.069  21.346 -80.621  1.00 75.690          H  
ATOM  21532 2HD  PRO A1325      38.253  21.824 -79.065  1.00 75.690          H  
ATOM  21533  N   ASN A1326      36.129  20.345 -82.944  1.00 41.180          N  
ATOM  21534  CA  ASN A1326      35.780  19.942 -84.321  1.00 40.850          C  
ATOM  21535  C   ASN A1326      34.691  18.861 -84.394  1.00 40.890          C  
ATOM  21536  O   ASN A1326      34.908  17.781 -83.843  1.00 40.820          O  
ATOM  21537  CB  ASN A1326      37.051  19.401 -84.964  1.00 57.320          C  
ATOM  21538  CG  ASN A1326      36.920  18.934 -86.373  1.00 57.320          C  
ATOM  21539  OD1 ASN A1326      36.590  17.770 -86.632  1.00 57.320          O  
ATOM  21540  ND2 ASN A1326      37.160  19.788 -87.275  1.00 57.320          N  
ATOM  21541  H   ASN A1326      37.093  20.245 -82.676  1.00 49.420          H  
ATOM  21542  HA  ASN A1326      35.450  20.827 -84.855  1.00 49.020          H  
ATOM  21543 1HB  ASN A1326      37.798  20.182 -84.945  1.00 68.790          H  
ATOM  21544 2HB  ASN A1326      37.430  18.579 -84.360  1.00 68.790          H  
ATOM  21545 1HD2 ASN A1326      37.069  19.535 -88.237  1.00 68.790          H  
ATOM  21546 2HD2 ASN A1326      37.378  20.737 -87.008  1.00 68.790          H  
ATOM  21547  N   LEU A1327      33.523  19.057 -85.071  1.00 41.040          N  
ATOM  21548  CA  LEU A1327      32.939  20.189 -85.842  1.00 41.500          C  
ATOM  21549  C   LEU A1327      33.758  20.775 -87.009  1.00 41.540          C  
ATOM  21550  O   LEU A1327      34.216  20.036 -87.879  1.00 41.390          O  
ATOM  21551  CB  LEU A1327      32.460  21.312 -84.899  1.00 57.920          C  
ATOM  21552  CG  LEU A1327      31.419  20.904 -83.789  1.00 57.920          C  
ATOM  21553  CD1 LEU A1327      31.146  22.113 -82.899  1.00 57.920          C  
ATOM  21554  CD2 LEU A1327      30.110  20.408 -84.416  1.00 57.920          C  
ATOM  21555  H   LEU A1327      32.921  18.249 -85.045  1.00 49.250          H  
ATOM  21556  HA  LEU A1327      32.044  19.799 -86.314  1.00 49.800          H  
ATOM  21557 1HB  LEU A1327      33.309  21.776 -84.417  1.00 69.500          H  
ATOM  21558 2HB  LEU A1327      31.952  22.064 -85.498  1.00 69.500          H  
ATOM  21559  HG  LEU A1327      31.843  20.116 -83.167  1.00 69.500          H  
ATOM  21560 1HD1 LEU A1327      30.441  21.833 -82.115  1.00 69.500          H  
ATOM  21561 2HD1 LEU A1327      32.075  22.451 -82.442  1.00 69.500          H  
ATOM  21562 3HD1 LEU A1327      30.723  22.918 -83.495  1.00 69.500          H  
ATOM  21563 1HD2 LEU A1327      29.415  20.145 -83.617  1.00 69.500          H  
ATOM  21564 2HD2 LEU A1327      29.675  21.199 -85.027  1.00 69.500          H  
ATOM  21565 3HD2 LEU A1327      30.282  19.534 -85.028  1.00 69.500          H  
ATOM  21566  N   LYS A1328      33.878  22.107 -87.064  1.00 41.800          N  
ATOM  21567  CA  LYS A1328      34.548  22.802 -88.162  1.00 41.940          C  
ATOM  21568  C   LYS A1328      36.039  22.573 -88.165  1.00 41.910          C  
ATOM  21569  O   LYS A1328      36.636  22.411 -87.112  1.00 42.140          O  
ATOM  21570  CB  LYS A1328      34.277  24.304 -88.072  1.00 58.660          C  
ATOM  21571  CG  LYS A1328      32.824  24.704 -88.308  1.00 58.660          C  
ATOM  21572  CD  LYS A1328      32.652  26.224 -88.233  1.00 58.660          C  
ATOM  21573  CE  LYS A1328      31.198  26.639 -88.466  1.00 58.660          C  
ATOM  21574  NZ  LYS A1328      31.014  28.120 -88.372  1.00 58.660          N  
ATOM  21575  H   LYS A1328      33.503  22.671 -86.320  1.00 50.160          H  
ATOM  21576  HA  LYS A1328      34.149  22.421 -89.103  1.00 50.330          H  
ATOM  21577 1HB  LYS A1328      34.574  24.664 -87.084  1.00 70.390          H  
ATOM  21578 2HB  LYS A1328      34.892  24.827 -88.802  1.00 70.390          H  
ATOM  21579 1HG  LYS A1328      32.504  24.352 -89.290  1.00 70.390          H  
ATOM  21580 2HG  LYS A1328      32.191  24.236 -87.555  1.00 70.390          H  
ATOM  21581 1HD  LYS A1328      32.970  26.578 -87.251  1.00 70.390          H  
ATOM  21582 2HD  LYS A1328      33.280  26.697 -88.990  1.00 70.390          H  
ATOM  21583 1HE  LYS A1328      30.889  26.308 -89.457  1.00 70.390          H  
ATOM  21584 2HE  LYS A1328      30.568  26.157 -87.720  1.00 70.390          H  
ATOM  21585 1HZ  LYS A1328      30.041  28.347 -88.531  1.00 70.390          H  
ATOM  21586 2HZ  LYS A1328      31.286  28.438 -87.452  1.00 70.390          H  
ATOM  21587 3HZ  LYS A1328      31.583  28.580 -89.067  1.00 70.390          H  
ATOM  21588  N   LYS A1329      36.659  22.606 -89.345  1.00 41.660          N  
ATOM  21589  CA  LYS A1329      38.121  22.502 -89.433  1.00 41.650          C  
ATOM  21590  C   LYS A1329      38.819  23.778 -88.948  1.00 42.000          C  
ATOM  21591  O   LYS A1329      39.990  23.772 -88.556  1.00 42.280          O  
ATOM  21592  CB  LYS A1329      38.542  22.179 -90.869  1.00 58.310          C  
ATOM  21593  CG  LYS A1329      38.320  23.312 -91.891  1.00 58.310          C  
ATOM  21594  CD  LYS A1329      38.703  22.863 -93.302  1.00 58.310          C  
ATOM  21595  CE  LYS A1329      38.507  23.982 -94.323  1.00 58.310          C  
ATOM  21596  NZ  LYS A1329      38.844  23.536 -95.710  1.00 58.310          N  
ATOM  21597  H   LYS A1329      36.108  22.695 -90.187  1.00 49.990          H  
ATOM  21598  HA  LYS A1329      38.450  21.687 -88.791  1.00 49.980          H  
ATOM  21599 1HB  LYS A1329      39.599  21.920 -90.882  1.00 69.980          H  
ATOM  21600 2HB  LYS A1329      37.989  21.304 -91.215  1.00 69.980          H  
ATOM  21601 1HG  LYS A1329      37.281  23.632 -91.881  1.00 69.980          H  
ATOM  21602 2HG  LYS A1329      38.947  24.166 -91.629  1.00 69.980          H  
ATOM  21603 1HD  LYS A1329      39.752  22.563 -93.307  1.00 69.980          H  
ATOM  21604 2HD  LYS A1329      38.096  22.006 -93.592  1.00 69.980          H  
ATOM  21605 1HE  LYS A1329      37.468  24.307 -94.300  1.00 69.980          H  
ATOM  21606 2HE  LYS A1329      39.146  24.826 -94.057  1.00 69.980          H  
ATOM  21607 1HZ  LYS A1329      38.701  24.301 -96.356  1.00 69.980          H  
ATOM  21608 2HZ  LYS A1329      39.811  23.243 -95.747  1.00 69.980          H  
ATOM  21609 3HZ  LYS A1329      38.249  22.763 -95.971  1.00 69.980          H  
ATOM  21610  N   ASN A1330      38.083  24.879 -88.940  1.00 42.060          N  
ATOM  21611  CA  ASN A1330      38.622  26.179 -88.575  1.00 42.430          C  
ATOM  21612  C   ASN A1330      38.644  26.389 -87.068  1.00 42.730          C  
ATOM  21613  O   ASN A1330      37.901  27.206 -86.519  1.00 43.030          O  
ATOM  21614  CB  ASN A1330      37.838  27.266 -89.272  1.00 59.250          C  
ATOM  21615  CG  ASN A1330      38.029  27.218 -90.771  1.00 59.250          C  
ATOM  21616  OD1 ASN A1330      39.139  26.985 -91.270  1.00 59.250          O  
ATOM  21617  ND2 ASN A1330      36.966  27.431 -91.501  1.00 59.250          N  
ATOM  21618  H   ASN A1330      37.123  24.800 -89.226  1.00 50.470          H  
ATOM  21619  HA  ASN A1330      39.656  26.229 -88.918  1.00 50.920          H  
ATOM  21620 1HB  ASN A1330      36.776  27.157 -89.044  1.00 71.100          H  
ATOM  21621 2HB  ASN A1330      38.157  28.242 -88.903  1.00 71.100          H  
ATOM  21622 1HD2 ASN A1330      37.033  27.413 -92.500  1.00 71.100          H  
ATOM  21623 2HD2 ASN A1330      36.087  27.622 -91.065  1.00 71.100          H  
ATOM  21624  N   ILE A1331      39.513  25.637 -86.413  1.00 42.720          N  
ATOM  21625  CA  ILE A1331      39.633  25.657 -84.965  1.00 43.170          C  
ATOM  21626  C   ILE A1331      40.845  26.455 -84.485  1.00 43.310          C  
ATOM  21627  O   ILE A1331      41.984  26.150 -84.821  1.00 43.430          O  
ATOM  21628  CB  ILE A1331      39.688  24.206 -84.421  1.00 60.260          C  
ATOM  21629  CG1 ILE A1331      38.445  23.400 -84.870  1.00 60.260          C  
ATOM  21630  CG2 ILE A1331      39.887  24.157 -82.950  1.00 60.260          C  
ATOM  21631  CD1 ILE A1331      37.050  23.965 -84.492  1.00 60.260          C  
ATOM  21632  H   ILE A1331      40.066  24.995 -86.990  1.00 51.260          H  
ATOM  21633  HA  ILE A1331      38.754  26.146 -84.555  1.00 51.800          H  
ATOM  21634  HB  ILE A1331      40.518  23.708 -84.878  1.00 72.310          H  
ATOM  21635 1HG1 ILE A1331      38.497  23.294 -85.941  1.00 72.310          H  
ATOM  21636 2HG1 ILE A1331      38.521  22.414 -84.426  1.00 72.310          H  
ATOM  21637 1HG2 ILE A1331      39.963  23.118 -82.628  1.00 72.310          H  
ATOM  21638 2HG2 ILE A1331      40.779  24.641 -82.697  1.00 72.310          H  
ATOM  21639 3HG2 ILE A1331      39.065  24.641 -82.443  1.00 72.310          H  
ATOM  21640 1HD1 ILE A1331      36.281  23.290 -84.857  1.00 72.310          H  
ATOM  21641 2HD1 ILE A1331      36.941  24.064 -83.430  1.00 72.310          H  
ATOM  21642 3HD1 ILE A1331      36.903  24.936 -84.955  1.00 72.310          H  
ATOM  21643  N   ALA A1332      40.601  27.445 -83.621  1.00 43.370          N  
ATOM  21644  CA  ALA A1332      41.663  28.314 -83.096  1.00 43.570          C  
ATOM  21645  C   ALA A1332      42.749  27.522 -82.362  1.00 43.280          C  
ATOM  21646  O   ALA A1332      43.929  27.872 -82.402  1.00 43.600          O  
ATOM  21647  CB  ALA A1332      41.070  29.345 -82.154  1.00 60.920          C  
ATOM  21648  H   ALA A1332      39.638  27.627 -83.371  1.00 52.040          H  
ATOM  21649  HA  ALA A1332      42.130  28.823 -83.940  1.00 52.280          H  
ATOM  21650 1HB  ALA A1332      41.861  30.003 -81.794  1.00 73.100          H  
ATOM  21651 2HB  ALA A1332      40.321  29.935 -82.684  1.00 73.100          H  
ATOM  21652 3HB  ALA A1332      40.604  28.844 -81.307  1.00 73.100          H  
ATOM  21653  N   SER A1333      42.335  26.448 -81.703  1.00 42.820          N  
ATOM  21654  CA  SER A1333      43.183  25.549 -80.943  1.00 42.590          C  
ATOM  21655  C   SER A1333      43.655  24.343 -81.766  1.00 42.080          C  
ATOM  21656  O   SER A1333      44.233  23.408 -81.197  1.00 41.910          O  
ATOM  21657  CB  SER A1333      42.431  25.046 -79.718  1.00 59.720          C  
ATOM  21658  OG  SER A1333      41.291  24.299 -80.088  1.00 59.720          O  
ATOM  21659  H   SER A1333      41.345  26.240 -81.678  1.00 51.380          H  
ATOM  21660  HA  SER A1333      44.061  26.104 -80.613  1.00 51.110          H  
ATOM  21661 1HB  SER A1333      43.096  24.422 -79.114  1.00 71.660          H  
ATOM  21662 2HB  SER A1333      42.130  25.891 -79.103  1.00 71.660          H  
ATOM  21663  HG  SER A1333      40.900  23.941 -79.245  1.00 71.660          H  
ATOM  21664  N   SER A1334      43.486  24.366 -83.108  1.00 41.860          N  
ATOM  21665  CA  SER A1334      43.826  23.206 -83.934  1.00 41.400          C  
ATOM  21666  C   SER A1334      45.273  22.771 -83.813  1.00 41.190          C  
ATOM  21667  O   SER A1334      45.582  21.592 -83.964  1.00 40.880          O  
ATOM  21668  CB  SER A1334      43.600  23.495 -85.402  1.00 58.140          C  
ATOM  21669  OG  SER A1334      44.537  24.419 -85.877  1.00 58.140          O  
ATOM  21670  H   SER A1334      43.049  25.167 -83.575  1.00 50.230          H  
ATOM  21671  HA  SER A1334      43.179  22.391 -83.633  1.00 49.680          H  
ATOM  21672 1HB  SER A1334      43.679  22.568 -85.971  1.00 69.770          H  
ATOM  21673 2HB  SER A1334      42.615  23.878 -85.557  1.00 69.770          H  
ATOM  21674  HG  SER A1334      44.231  24.672 -86.756  1.00 69.770          H  
ATOM  21675  N   LEU A1335      46.180  23.670 -83.458  1.00 41.390          N  
ATOM  21676  CA  LEU A1335      47.559  23.247 -83.302  1.00 41.240          C  
ATOM  21677  C   LEU A1335      47.679  22.218 -82.176  1.00 41.520          C  
ATOM  21678  O   LEU A1335      48.470  21.269 -82.272  1.00 41.280          O  
ATOM  21679  CB  LEU A1335      48.448  24.457 -82.977  1.00 57.800          C  
ATOM  21680  CG  LEU A1335      48.645  25.512 -84.102  1.00 57.800          C  
ATOM  21681  CD1 LEU A1335      49.373  26.715 -83.520  1.00 57.800          C  
ATOM  21682  CD2 LEU A1335      49.452  24.915 -85.261  1.00 57.800          C  
ATOM  21683  H   LEU A1335      45.917  24.645 -83.375  1.00 49.670          H  
ATOM  21684  HA  LEU A1335      47.882  22.769 -84.223  1.00 49.490          H  
ATOM  21685 1HB  LEU A1335      48.014  24.972 -82.122  1.00 69.360          H  
ATOM  21686 2HB  LEU A1335      49.432  24.091 -82.686  1.00 69.360          H  
ATOM  21687  HG  LEU A1335      47.672  25.841 -84.469  1.00 69.360          H  
ATOM  21688 1HD1 LEU A1335      49.506  27.470 -84.295  1.00 69.360          H  
ATOM  21689 2HD1 LEU A1335      48.785  27.138 -82.703  1.00 69.360          H  
ATOM  21690 3HD1 LEU A1335      50.349  26.408 -83.143  1.00 69.360          H  
ATOM  21691 1HD2 LEU A1335      49.585  25.672 -86.033  1.00 69.360          H  
ATOM  21692 2HD2 LEU A1335      50.429  24.592 -84.899  1.00 69.360          H  
ATOM  21693 3HD2 LEU A1335      48.931  24.065 -85.691  1.00 69.360          H  
ATOM  21694  N   GLU A1336      46.897  22.410 -81.105  1.00 42.060          N  
ATOM  21695  CA  GLU A1336      46.940  21.531 -79.952  1.00 42.380          C  
ATOM  21696  C   GLU A1336      46.178  20.264 -80.269  1.00 41.860          C  
ATOM  21697  O   GLU A1336      46.584  19.166 -79.881  1.00 41.820          O  
ATOM  21698  CB  GLU A1336      46.325  22.221 -78.734  1.00 59.200          C  
ATOM  21699  CG  GLU A1336      47.110  23.419 -78.220  1.00 59.200          C  
ATOM  21700  CD  GLU A1336      46.425  24.118 -77.074  1.00 59.200          C  
ATOM  21701  OE1 GLU A1336      45.292  23.800 -76.802  1.00 59.200          O  
ATOM  21702  OE2 GLU A1336      47.035  24.971 -76.474  1.00 59.200          O  
ATOM  21703  H   GLU A1336      46.215  23.168 -81.100  1.00 50.470          H  
ATOM  21704  HA  GLU A1336      47.976  21.276 -79.736  1.00 50.860          H  
ATOM  21705 1HB  GLU A1336      45.313  22.550 -78.974  1.00 71.040          H  
ATOM  21706 2HB  GLU A1336      46.251  21.509 -77.918  1.00 71.040          H  
ATOM  21707 1HG  GLU A1336      48.090  23.078 -77.892  1.00 71.040          H  
ATOM  21708 2HG  GLU A1336      47.256  24.122 -79.038  1.00 71.040          H  
ATOM  21709  N   MET A1337      45.076  20.427 -81.000  1.00 41.470          N  
ATOM  21710  CA  MET A1337      44.208  19.319 -81.364  1.00 40.970          C  
ATOM  21711  C   MET A1337      44.996  18.322 -82.199  1.00 40.380          C  
ATOM  21712  O   MET A1337      44.988  17.115 -81.921  1.00 40.190          O  
ATOM  21713  CB  MET A1337      43.009  19.865 -82.142  1.00 57.560          C  
ATOM  21714  CG  MET A1337      41.937  18.869 -82.554  1.00 57.560          C  
ATOM  21715  SD  MET A1337      40.482  19.684 -83.353  1.00 57.560          S  
ATOM  21716  CE  MET A1337      41.056  20.210 -84.973  1.00 57.560          C  
ATOM  21717  H   MET A1337      44.824  21.382 -81.266  1.00 49.760          H  
ATOM  21718  HA  MET A1337      43.861  18.820 -80.460  1.00 49.160          H  
ATOM  21719 1HB  MET A1337      42.562  20.697 -81.607  1.00 69.070          H  
ATOM  21720 2HB  MET A1337      43.393  20.254 -83.066  1.00 69.070          H  
ATOM  21721 1HG  MET A1337      42.354  18.138 -83.247  1.00 69.070          H  
ATOM  21722 2HG  MET A1337      41.599  18.348 -81.668  1.00 69.070          H  
ATOM  21723 1HE  MET A1337      40.239  20.701 -85.508  1.00 69.070          H  
ATOM  21724 2HE  MET A1337      41.878  20.901 -84.870  1.00 69.070          H  
ATOM  21725 3HE  MET A1337      41.388  19.340 -85.542  1.00 69.070          H  
ATOM  21726  N   GLU A1338      45.711  18.831 -83.213  1.00 40.140          N  
ATOM  21727  CA  GLU A1338      46.514  17.980 -84.068  1.00 39.610          C  
ATOM  21728  C   GLU A1338      47.681  17.357 -83.318  1.00 39.890          C  
ATOM  21729  O   GLU A1338      47.936  16.166 -83.490  1.00 39.520          O  
ATOM  21730  CB  GLU A1338      47.020  18.751 -85.292  1.00 55.670          C  
ATOM  21731  CG  GLU A1338      45.924  19.108 -86.314  1.00 55.670          C  
ATOM  21732  CD  GLU A1338      46.446  19.879 -87.507  1.00 55.670          C  
ATOM  21733  OE1 GLU A1338      47.584  20.290 -87.475  1.00 55.670          O  
ATOM  21734  OE2 GLU A1338      45.709  20.044 -88.454  1.00 55.670          O  
ATOM  21735  H   GLU A1338      45.677  19.835 -83.409  1.00 48.170          H  
ATOM  21736  HA  GLU A1338      45.880  17.173 -84.429  1.00 47.530          H  
ATOM  21737 1HB  GLU A1338      47.479  19.686 -84.958  1.00 66.800          H  
ATOM  21738 2HB  GLU A1338      47.788  18.169 -85.801  1.00 66.800          H  
ATOM  21739 1HG  GLU A1338      45.460  18.188 -86.665  1.00 66.800          H  
ATOM  21740 2HG  GLU A1338      45.155  19.699 -85.813  1.00 66.800          H  
ATOM  21741  N   SER A1339      48.352  18.118 -82.438  1.00 40.570          N  
ATOM  21742  CA  SER A1339      49.478  17.568 -81.697  1.00 40.920          C  
ATOM  21743  C   SER A1339      49.060  16.391 -80.834  1.00 40.950          C  
ATOM  21744  O   SER A1339      49.695  15.329 -80.872  1.00 40.830          O  
ATOM  21745  CB  SER A1339      50.097  18.636 -80.822  1.00 57.150          C  
ATOM  21746  OG  SER A1339      51.176  18.127 -80.088  1.00 57.150          O  
ATOM  21747  H   SER A1339      48.140  19.115 -82.327  1.00 48.680          H  
ATOM  21748  HA  SER A1339      50.223  17.222 -82.414  1.00 49.100          H  
ATOM  21749 1HB  SER A1339      50.432  19.465 -81.446  1.00 68.580          H  
ATOM  21750 2HB  SER A1339      49.341  19.028 -80.143  1.00 68.580          H  
ATOM  21751  HG  SER A1339      51.513  18.864 -79.576  1.00 68.580          H  
ATOM  21752  N   VAL A1340      47.975  16.553 -80.073  1.00 41.110          N  
ATOM  21753  CA  VAL A1340      47.542  15.481 -79.197  1.00 41.190          C  
ATOM  21754  C   VAL A1340      47.113  14.280 -80.008  1.00 40.500          C  
ATOM  21755  O   VAL A1340      47.390  13.143 -79.615  1.00 40.490          O  
ATOM  21756  CB  VAL A1340      46.451  15.921 -78.223  1.00 57.630          C  
ATOM  21757  CG1 VAL A1340      45.930  14.673 -77.438  1.00 57.630          C  
ATOM  21758  CG2 VAL A1340      47.058  16.976 -77.292  1.00 57.630          C  
ATOM  21759  H   VAL A1340      47.473  17.448 -80.097  1.00 49.330          H  
ATOM  21760  HA  VAL A1340      48.392  15.181 -78.590  1.00 49.430          H  
ATOM  21761  HB  VAL A1340      45.605  16.358 -78.768  1.00 69.160          H  
ATOM  21762 1HG1 VAL A1340      45.162  14.973 -76.725  1.00 69.160          H  
ATOM  21763 2HG1 VAL A1340      45.513  13.939 -78.114  1.00 69.160          H  
ATOM  21764 3HG1 VAL A1340      46.752  14.215 -76.913  1.00 69.160          H  
ATOM  21765 1HG2 VAL A1340      46.324  17.317 -76.576  1.00 69.160          H  
ATOM  21766 2HG2 VAL A1340      47.898  16.552 -76.772  1.00 69.160          H  
ATOM  21767 3HG2 VAL A1340      47.402  17.823 -77.880  1.00 69.160          H  
ATOM  21768  N   HIS A1341      46.388  14.512 -81.106  1.00 39.920          N  
ATOM  21769  CA  HIS A1341      45.959  13.428 -81.962  1.00 39.250          C  
ATOM  21770  C   HIS A1341      47.200  12.656 -82.428  1.00 39.060          C  
ATOM  21771  O   HIS A1341      47.296  11.446 -82.224  1.00 38.870          O  
ATOM  21772  CB  HIS A1341      45.185  13.994 -83.161  1.00 55.220          C  
ATOM  21773  CG  HIS A1341      44.610  12.991 -84.102  1.00 55.220          C  
ATOM  21774  ND1 HIS A1341      43.443  12.303 -83.834  1.00 55.220          N  
ATOM  21775  CD2 HIS A1341      45.028  12.563 -85.314  1.00 55.220          C  
ATOM  21776  CE1 HIS A1341      43.167  11.499 -84.843  1.00 55.220          C  
ATOM  21777  NE2 HIS A1341      44.110  11.638 -85.755  1.00 55.220          N  
ATOM  21778  H   HIS A1341      46.123  15.467 -81.372  1.00 47.900          H  
ATOM  21779  HA  HIS A1341      45.313  12.748 -81.414  1.00 47.100          H  
ATOM  21780 1HB  HIS A1341      44.370  14.621 -82.793  1.00 66.260          H  
ATOM  21781 2HB  HIS A1341      45.843  14.643 -83.734  1.00 66.260          H  
ATOM  21782  HD2 HIS A1341      45.926  12.897 -85.841  1.00 66.260          H  
ATOM  21783  HE1 HIS A1341      42.306  10.834 -84.912  1.00 66.260          H  
ATOM  21784  HE2 HIS A1341      44.155  11.145 -86.636  1.00 66.260          H  
ATOM  21785  N   ASP A1342      48.215  13.349 -82.967  1.00 39.190          N  
ATOM  21786  CA  ASP A1342      49.406  12.639 -83.430  1.00 39.060          C  
ATOM  21787  C   ASP A1342      50.065  11.822 -82.318  1.00 39.480          C  
ATOM  21788  O   ASP A1342      50.522  10.705 -82.570  1.00 39.250          O  
ATOM  21789  CB  ASP A1342      50.445  13.594 -84.023  1.00 54.740          C  
ATOM  21790  CG  ASP A1342      50.094  14.155 -85.419  1.00 54.740          C  
ATOM  21791  OD1 ASP A1342      49.172  13.679 -86.045  1.00 54.740          O  
ATOM  21792  OD2 ASP A1342      50.803  15.032 -85.859  1.00 54.740          O  
ATOM  21793  H   ASP A1342      48.136  14.362 -83.102  1.00 47.030          H  
ATOM  21794  HA  ASP A1342      49.099  11.950 -84.216  1.00 46.870          H  
ATOM  21795 1HB  ASP A1342      50.556  14.444 -83.340  1.00 65.680          H  
ATOM  21796 2HB  ASP A1342      51.406  13.095 -84.074  1.00 65.680          H  
ATOM  21797  N   ILE A1343      50.089  12.334 -81.083  1.00 40.120          N  
ATOM  21798  CA  ILE A1343      50.677  11.574 -79.979  1.00 40.580          C  
ATOM  21799  C   ILE A1343      49.907  10.272 -79.760  1.00 40.320          C  
ATOM  21800  O   ILE A1343      50.516   9.199 -79.631  1.00 40.330          O  
ATOM  21801  CB  ILE A1343      50.682  12.413 -78.669  1.00 56.630          C  
ATOM  21802  CG1 ILE A1343      51.688  13.589 -78.819  1.00 56.630          C  
ATOM  21803  CG2 ILE A1343      51.001  11.524 -77.433  1.00 56.630          C  
ATOM  21804  CD1 ILE A1343      51.570  14.683 -77.758  1.00 56.630          C  
ATOM  21805  H   ILE A1343      49.749  13.294 -80.939  1.00 48.140          H  
ATOM  21806  HA  ILE A1343      51.703  11.326 -80.240  1.00 48.700          H  
ATOM  21807  HB  ILE A1343      49.698  12.857 -78.533  1.00 67.950          H  
ATOM  21808 1HG1 ILE A1343      52.697  13.184 -78.774  1.00 67.950          H  
ATOM  21809 2HG1 ILE A1343      51.548  14.045 -79.794  1.00 67.950          H  
ATOM  21810 1HG2 ILE A1343      50.982  12.122 -76.528  1.00 67.950          H  
ATOM  21811 2HG2 ILE A1343      50.262  10.731 -77.331  1.00 67.950          H  
ATOM  21812 3HG2 ILE A1343      51.989  11.077 -77.548  1.00 67.950          H  
ATOM  21813 1HD1 ILE A1343      52.315  15.452 -77.958  1.00 67.950          H  
ATOM  21814 2HD1 ILE A1343      50.582  15.127 -77.804  1.00 67.950          H  
ATOM  21815 3HD1 ILE A1343      51.738  14.277 -76.767  1.00 67.950          H  
ATOM  21816  N   MET A1344      48.576  10.383 -79.705  1.00 40.120          N  
ATOM  21817  CA  MET A1344      47.673   9.256 -79.490  1.00 39.910          C  
ATOM  21818  C   MET A1344      47.636   8.236 -80.631  1.00 39.240          C  
ATOM  21819  O   MET A1344      47.372   7.059 -80.400  1.00 39.190          O  
ATOM  21820  CB  MET A1344      46.289   9.806 -79.206  1.00 55.960          C  
ATOM  21821  CG  MET A1344      46.166  10.508 -77.847  1.00 55.960          C  
ATOM  21822  SD  MET A1344      46.593   9.465 -76.452  1.00 55.960          S  
ATOM  21823  CE  MET A1344      45.344   8.177 -76.585  1.00 55.960          C  
ATOM  21824  H   MET A1344      48.176  11.326 -79.794  1.00 48.140          H  
ATOM  21825  HA  MET A1344      48.021   8.721 -78.610  1.00 47.890          H  
ATOM  21826 1HB  MET A1344      46.061  10.557 -79.964  1.00 67.150          H  
ATOM  21827 2HB  MET A1344      45.544   9.026 -79.304  1.00 67.150          H  
ATOM  21828 1HG  MET A1344      46.837  11.364 -77.840  1.00 67.150          H  
ATOM  21829 2HG  MET A1344      45.184  10.876 -77.702  1.00 67.150          H  
ATOM  21830 1HE  MET A1344      45.457   7.469 -75.767  1.00 67.150          H  
ATOM  21831 2HE  MET A1344      44.364   8.623 -76.542  1.00 67.150          H  
ATOM  21832 3HE  MET A1344      45.459   7.643 -77.524  1.00 67.150          H  
ATOM  21833  N   ILE A1345      47.896   8.675 -81.859  1.00 38.770          N  
ATOM  21834  CA  ILE A1345      47.944   7.775 -83.007  1.00 38.140          C  
ATOM  21835  C   ILE A1345      49.293   7.061 -83.080  1.00 38.290          C  
ATOM  21836  O   ILE A1345      49.349   5.876 -83.410  1.00 38.000          O  
ATOM  21837  CB  ILE A1345      47.630   8.498 -84.339  1.00 53.650          C  
ATOM  21838  CG1 ILE A1345      46.180   9.125 -84.312  1.00 53.650          C  
ATOM  21839  CG2 ILE A1345      47.809   7.544 -85.543  1.00 53.650          C  
ATOM  21840  CD1 ILE A1345      45.015   8.177 -84.048  1.00 53.650          C  
ATOM  21841  H   ILE A1345      48.012   9.684 -81.998  1.00 46.520          H  
ATOM  21842  HA  ILE A1345      47.200   6.999 -82.864  1.00 45.770          H  
ATOM  21843  HB  ILE A1345      48.322   9.337 -84.448  1.00 64.380          H  
ATOM  21844 1HG1 ILE A1345      46.144   9.880 -83.551  1.00 64.380          H  
ATOM  21845 2HG1 ILE A1345      46.016   9.598 -85.275  1.00 64.380          H  
ATOM  21846 1HG2 ILE A1345      47.603   8.085 -86.465  1.00 64.380          H  
ATOM  21847 2HG2 ILE A1345      48.830   7.167 -85.577  1.00 64.380          H  
ATOM  21848 3HG2 ILE A1345      47.127   6.701 -85.459  1.00 64.380          H  
ATOM  21849 1HD1 ILE A1345      44.089   8.746 -84.068  1.00 64.380          H  
ATOM  21850 2HD1 ILE A1345      44.976   7.406 -84.812  1.00 64.380          H  
ATOM  21851 3HD1 ILE A1345      45.116   7.715 -83.071  1.00 64.380          H  
ATOM  21852  N   LYS A1346      50.390   7.802 -82.876  1.00 38.770          N  
ATOM  21853  CA  LYS A1346      51.735   7.229 -82.894  1.00 38.990          C  
ATOM  21854  C   LYS A1346      51.936   6.170 -81.811  1.00 39.430          C  
ATOM  21855  O   LYS A1346      52.648   5.188 -82.028  1.00 39.520          O  
ATOM  21856  CB  LYS A1346      52.799   8.315 -82.756  1.00 54.500          C  
ATOM  21857  CG  LYS A1346      52.980   9.202 -83.990  1.00 54.500          C  
ATOM  21858  CD  LYS A1346      54.033  10.280 -83.735  1.00 54.500          C  
ATOM  21859  CE  LYS A1346      54.238  11.181 -84.951  1.00 54.500          C  
ATOM  21860  NZ  LYS A1346      55.245  12.256 -84.682  1.00 54.500          N  
ATOM  21861  H   LYS A1346      50.290   8.799 -82.677  1.00 46.520          H  
ATOM  21862  HA  LYS A1346      51.878   6.738 -83.856  1.00 46.790          H  
ATOM  21863 1HB  LYS A1346      52.530   8.967 -81.918  1.00 65.400          H  
ATOM  21864 2HB  LYS A1346      53.755   7.856 -82.515  1.00 65.400          H  
ATOM  21865 1HG  LYS A1346      53.300   8.583 -84.827  1.00 65.400          H  
ATOM  21866 2HG  LYS A1346      52.035   9.665 -84.251  1.00 65.400          H  
ATOM  21867 1HD  LYS A1346      53.713  10.895 -82.891  1.00 65.400          H  
ATOM  21868 2HD  LYS A1346      54.981   9.807 -83.479  1.00 65.400          H  
ATOM  21869 1HE  LYS A1346      54.580  10.579 -85.791  1.00 65.400          H  
ATOM  21870 2HE  LYS A1346      53.286  11.648 -85.214  1.00 65.400          H  
ATOM  21871 1HZ  LYS A1346      55.351  12.834 -85.506  1.00 65.400          H  
ATOM  21872 2HZ  LYS A1346      54.929  12.829 -83.911  1.00 65.400          H  
ATOM  21873 3HZ  LYS A1346      56.135  11.838 -84.448  1.00 65.400          H  
ATOM  21874  N   ASN A1347      51.288   6.346 -80.655  1.00 39.730          N  
ATOM  21875  CA  ASN A1347      51.411   5.417 -79.539  1.00 40.210          C  
ATOM  21876  C   ASN A1347      50.018   4.920 -79.119  1.00 40.010          C  
ATOM  21877  O   ASN A1347      49.572   5.229 -78.014  1.00 40.490          O  
ATOM  21878  CB  ASN A1347      52.074   6.127 -78.375  1.00 56.100          C  
ATOM  21879  CG  ASN A1347      53.444   6.651 -78.721  1.00 56.100          C  
ATOM  21880  OD1 ASN A1347      54.439   5.916 -78.774  1.00 56.100          O  
ATOM  21881  ND2 ASN A1347      53.516   7.935 -78.970  1.00 56.100          N  
ATOM  21882  H   ASN A1347      50.741   7.202 -80.519  1.00 47.680          H  
ATOM  21883  HA  ASN A1347      52.033   4.574 -79.827  1.00 48.250          H  
ATOM  21884 1HB  ASN A1347      51.446   6.962 -78.054  1.00 67.320          H  
ATOM  21885 2HB  ASN A1347      52.163   5.436 -77.533  1.00 67.320          H  
ATOM  21886 1HD2 ASN A1347      54.394   8.347 -79.208  1.00 67.320          H  
ATOM  21887 2HD2 ASN A1347      52.681   8.502 -78.932  1.00 67.320          H  
ATOM  21888  N   PRO A1348      49.324   4.120 -79.961  1.00 39.380          N  
ATOM  21889  CA  PRO A1348      47.927   3.742 -79.813  1.00 39.050          C  
ATOM  21890  C   PRO A1348      47.615   2.957 -78.550  1.00 39.540          C  
ATOM  21891  O   PRO A1348      46.489   2.999 -78.059  1.00 39.490          O  
ATOM  21892  CB  PRO A1348      47.680   2.878 -81.056  1.00 58.570          C  
ATOM  21893  CG  PRO A1348      49.045   2.350 -81.449  1.00 58.570          C  
ATOM  21894  CD  PRO A1348      50.012   3.440 -81.080  1.00 58.570          C  
ATOM  21895  HA  PRO A1348      47.310   4.652 -79.852  1.00 46.860          H  
ATOM  21896 1HB  PRO A1348      46.965   2.077 -80.820  1.00 70.290          H  
ATOM  21897 2HB  PRO A1348      47.222   3.494 -81.848  1.00 70.290          H  
ATOM  21898 1HG  PRO A1348      49.266   1.408 -80.921  1.00 70.290          H  
ATOM  21899 2HG  PRO A1348      49.065   2.122 -82.525  1.00 70.290          H  
ATOM  21900 1HD  PRO A1348      50.950   2.970 -80.759  1.00 70.290          H  
ATOM  21901 2HD  PRO A1348      50.148   4.104 -81.928  1.00 70.290          H  
ATOM  21902  N   GLU A1349      48.602   2.286 -77.960  1.00 40.070          N  
ATOM  21903  CA  GLU A1349      48.330   1.513 -76.761  1.00 40.600          C  
ATOM  21904  C   GLU A1349      47.837   2.349 -75.586  1.00 41.030          C  
ATOM  21905  O   GLU A1349      47.254   1.801 -74.644  1.00 41.250          O  
ATOM  21906  CB  GLU A1349      49.584   0.737 -76.345  1.00 56.630          C  
ATOM  21907  CG  GLU A1349      50.794   1.616 -75.970  1.00 56.630          C  
ATOM  21908  CD  GLU A1349      51.615   2.000 -77.163  1.00 56.630          C  
ATOM  21909  OE1 GLU A1349      51.200   1.692 -78.261  1.00 56.630          O  
ATOM  21910  OE2 GLU A1349      52.646   2.591 -76.993  1.00 56.630          O  
ATOM  21911  H   GLU A1349      49.551   2.237 -78.345  1.00 48.080          H  
ATOM  21912  HA  GLU A1349      47.553   0.794 -77.004  1.00 48.720          H  
ATOM  21913 1HB  GLU A1349      49.349   0.114 -75.484  1.00 67.950          H  
ATOM  21914 2HB  GLU A1349      49.883   0.073 -77.155  1.00 67.950          H  
ATOM  21915 1HG  GLU A1349      50.466   2.516 -75.468  1.00 67.950          H  
ATOM  21916 2HG  GLU A1349      51.420   1.062 -75.273  1.00 67.950          H  
ATOM  21917  N   THR A1350      47.985   3.674 -75.671  1.00 41.140          N  
ATOM  21918  CA  THR A1350      47.613   4.584 -74.607  1.00 41.570          C  
ATOM  21919  C   THR A1350      46.113   4.766 -74.479  1.00 41.220          C  
ATOM  21920  O   THR A1350      45.634   5.278 -73.463  1.00 41.590          O  
ATOM  21921  CB  THR A1350      48.297   5.930 -74.846  1.00 58.030          C  
ATOM  21922  OG1 THR A1350      47.872   6.440 -76.096  1.00 58.030          O  
ATOM  21923  CG2 THR A1350      49.824   5.722 -74.870  1.00 58.030          C  
ATOM  21924  H   THR A1350      48.425   4.081 -76.509  1.00 49.370          H  
ATOM  21925  HA  THR A1350      47.980   4.174 -73.664  1.00 49.880          H  
ATOM  21926  HB  THR A1350      48.016   6.629 -74.072  1.00 69.630          H  
ATOM  21927  HG1 THR A1350      48.210   7.334 -76.208  1.00 69.630          H  
ATOM  21928 1HG2 THR A1350      50.318   6.674 -75.053  1.00 69.630          H  
ATOM  21929 2HG2 THR A1350      50.153   5.318 -73.920  1.00 69.630          H  
ATOM  21930 3HG2 THR A1350      50.099   5.025 -75.650  1.00 69.630          H  
ATOM  21931  N   ILE A1351      45.361   4.302 -75.480  1.00 40.510          N  
ATOM  21932  CA  ILE A1351      43.916   4.407 -75.427  1.00 40.140          C  
ATOM  21933  C   ILE A1351      43.329   3.054 -75.051  1.00 40.420          C  
ATOM  21934  O   ILE A1351      42.110   2.888 -75.007  1.00 40.460          O  
ATOM  21935  CB  ILE A1351      43.330   4.950 -76.762  1.00 56.340          C  
ATOM  21936  CG1 ILE A1351      41.899   5.569 -76.578  1.00 56.340          C  
ATOM  21937  CG2 ILE A1351      43.226   3.831 -77.809  1.00 56.340          C  
ATOM  21938  CD1 ILE A1351      41.793   6.780 -75.630  1.00 56.340          C  
ATOM  21939  H   ILE A1351      45.823   3.885 -76.296  1.00 48.610          H  
ATOM  21940  HA  ILE A1351      43.664   5.098 -74.636  1.00 48.170          H  
ATOM  21941  HB  ILE A1351      43.986   5.717 -77.147  1.00 67.610          H  
ATOM  21942 1HG1 ILE A1351      41.576   5.904 -77.559  1.00 67.610          H  
ATOM  21943 2HG1 ILE A1351      41.207   4.805 -76.235  1.00 67.610          H  
ATOM  21944 1HG2 ILE A1351      42.840   4.246 -78.738  1.00 67.610          H  
ATOM  21945 2HG2 ILE A1351      44.186   3.404 -77.989  1.00 67.610          H  
ATOM  21946 3HG2 ILE A1351      42.550   3.048 -77.471  1.00 67.610          H  
ATOM  21947 1HD1 ILE A1351      40.776   7.118 -75.646  1.00 67.610          H  
ATOM  21948 2HD1 ILE A1351      42.054   6.514 -74.614  1.00 67.610          H  
ATOM  21949 3HD1 ILE A1351      42.437   7.573 -75.943  1.00 67.610          H  
ATOM  21950  N   LEU A1352      44.196   2.070 -74.805  1.00 40.590          N  
ATOM  21951  CA  LEU A1352      43.732   0.759 -74.402  1.00 40.870          C  
ATOM  21952  C   LEU A1352      43.952   0.700 -72.903  1.00 41.740          C  
ATOM  21953  O   LEU A1352      43.061   0.334 -72.132  1.00 42.140          O  
ATOM  21954  CB  LEU A1352      44.534  -0.326 -75.120  1.00 57.110          C  
ATOM  21955  CG  LEU A1352      44.482  -0.274 -76.671  1.00 57.110          C  
ATOM  21956  CD1 LEU A1352      45.375  -1.365 -77.220  1.00 57.110          C  
ATOM  21957  CD2 LEU A1352      43.048  -0.411 -77.177  1.00 57.110          C  
ATOM  21958  H   LEU A1352      45.200   2.240 -74.852  1.00 48.710          H  
ATOM  21959  HA  LEU A1352      42.668   0.654 -74.595  1.00 49.040          H  
ATOM  21960 1HB  LEU A1352      45.579  -0.239 -74.822  1.00 68.530          H  
ATOM  21961 2HB  LEU A1352      44.167  -1.299 -74.799  1.00 68.530          H  
ATOM  21962  HG  LEU A1352      44.884   0.685 -77.011  1.00 68.530          H  
ATOM  21963 1HD1 LEU A1352      45.373  -1.321 -78.308  1.00 68.530          H  
ATOM  21964 2HD1 LEU A1352      46.390  -1.231 -76.856  1.00 68.530          H  
ATOM  21965 3HD1 LEU A1352      45.005  -2.337 -76.898  1.00 68.530          H  
ATOM  21966 1HD2 LEU A1352      43.047  -0.366 -78.265  1.00 68.530          H  
ATOM  21967 2HD2 LEU A1352      42.632  -1.365 -76.852  1.00 68.530          H  
ATOM  21968 3HD2 LEU A1352      42.433   0.401 -76.794  1.00 68.530          H  
ATOM  21969  N   ILE A1353      45.156   1.105 -72.499  1.00 42.050          N  
ATOM  21970  CA  ILE A1353      45.531   1.198 -71.103  1.00 42.880          C  
ATOM  21971  C   ILE A1353      45.998   2.624 -70.875  1.00 43.230          C  
ATOM  21972  O   ILE A1353      47.002   3.044 -71.448  1.00 43.070          O  
ATOM  21973  CB  ILE A1353      46.652   0.200 -70.749  1.00 59.700          C  
ATOM  21974  CG1 ILE A1353      46.164  -1.253 -71.049  1.00 59.700          C  
ATOM  21975  CG2 ILE A1353      47.066   0.382 -69.276  1.00 59.700          C  
ATOM  21976  CD1 ILE A1353      47.231  -2.320 -70.947  1.00 59.700          C  
ATOM  21977  H   ILE A1353      45.851   1.363 -73.202  1.00 50.460          H  
ATOM  21978  HA  ILE A1353      44.663   1.010 -70.474  1.00 51.460          H  
ATOM  21979  HB  ILE A1353      47.514   0.391 -71.389  1.00 71.640          H  
ATOM  21980 1HG1 ILE A1353      45.352  -1.499 -70.366  1.00 71.640          H  
ATOM  21981 2HG1 ILE A1353      45.780  -1.286 -72.063  1.00 71.640          H  
ATOM  21982 1HG2 ILE A1353      47.866  -0.300 -69.022  1.00 71.640          H  
ATOM  21983 2HG2 ILE A1353      47.418   1.403 -69.114  1.00 71.640          H  
ATOM  21984 3HG2 ILE A1353      46.210   0.190 -68.630  1.00 71.640          H  
ATOM  21985 1HD1 ILE A1353      46.792  -3.288 -71.190  1.00 71.640          H  
ATOM  21986 2HD1 ILE A1353      48.034  -2.098 -71.653  1.00 71.640          H  
ATOM  21987 3HD1 ILE A1353      47.636  -2.361 -69.943  1.00 71.640          H  
ATOM  21988  N   ALA A1354      45.310   3.363 -70.012  1.00 43.750          N  
ATOM  21989  CA  ALA A1354      45.698   4.747 -69.812  1.00 44.130          C  
ATOM  21990  C   ALA A1354      47.157   4.789 -69.324  1.00 44.570          C  
ATOM  21991  O   ALA A1354      47.536   3.948 -68.511  1.00 44.720          O  
ATOM  21992  CB  ALA A1354      44.775   5.426 -68.818  1.00 61.630          C  
ATOM  21993  H   ALA A1354      44.505   2.969 -69.544  1.00 52.500          H  
ATOM  21994  HA  ALA A1354      45.585   5.254 -70.756  1.00 52.960          H  
ATOM  21995 1HB  ALA A1354      45.074   6.461 -68.709  1.00 73.960          H  
ATOM  21996 2HB  ALA A1354      43.754   5.380 -69.190  1.00 73.960          H  
ATOM  21997 3HB  ALA A1354      44.831   4.925 -67.868  1.00 73.960          H  
ATOM  21998  N   PRO A1355      47.998   5.726 -69.806  1.00 44.830          N  
ATOM  21999  CA  PRO A1355      49.371   5.928 -69.392  1.00 45.240          C  
ATOM  22000  C   PRO A1355      49.479   6.223 -67.924  1.00 45.710          C  
ATOM  22001  O   PRO A1355      48.661   6.951 -67.384  1.00 46.150          O  
ATOM  22002  CB  PRO A1355      49.798   7.136 -70.198  1.00 67.860          C  
ATOM  22003  CG  PRO A1355      48.919   7.116 -71.386  1.00 67.860          C  
ATOM  22004  CD  PRO A1355      47.601   6.595 -70.909  1.00 67.860          C  
ATOM  22005  HA  PRO A1355      49.960   5.035 -69.656  1.00 54.290          H  
ATOM  22006 1HB  PRO A1355      49.689   8.026 -69.585  1.00 81.430          H  
ATOM  22007 2HB  PRO A1355      50.864   7.055 -70.453  1.00 81.430          H  
ATOM  22008 1HG  PRO A1355      48.839   8.094 -71.863  1.00 81.430          H  
ATOM  22009 2HG  PRO A1355      49.372   6.458 -72.106  1.00 81.430          H  
ATOM  22010 1HD  PRO A1355      46.923   7.389 -70.577  1.00 81.430          H  
ATOM  22011 2HD  PRO A1355      47.213   6.021 -71.746  1.00 81.430          H  
ATOM  22012  N   LEU A1356      50.550   5.753 -67.325  1.00 45.640          N  
ATOM  22013  CA  LEU A1356      50.812   5.890 -65.901  1.00 46.080          C  
ATOM  22014  C   LEU A1356      50.728   7.283 -65.269  1.00 46.550          C  
ATOM  22015  O   LEU A1356      50.312   7.391 -64.112  1.00 47.120          O  
ATOM  22016  CB  LEU A1356      52.214   5.361 -65.630  1.00 64.340          C  
ATOM  22017  CG  LEU A1356      52.458   3.838 -65.745  1.00 64.340          C  
ATOM  22018  CD1 LEU A1356      53.959   3.577 -65.605  1.00 64.340          C  
ATOM  22019  CD2 LEU A1356      51.688   3.088 -64.649  1.00 64.340          C  
ATOM  22020  H   LEU A1356      51.195   5.202 -67.873  1.00 54.770          H  
ATOM  22021  HA  LEU A1356      50.082   5.277 -65.383  1.00 55.300          H  
ATOM  22022 1HB  LEU A1356      52.896   5.856 -66.322  1.00 77.200          H  
ATOM  22023 2HB  LEU A1356      52.477   5.666 -64.673  1.00 77.200          H  
ATOM  22024  HG  LEU A1356      52.134   3.484 -66.721  1.00 77.200          H  
ATOM  22025 1HD1 LEU A1356      54.152   2.509 -65.692  1.00 77.200          H  
ATOM  22026 2HD1 LEU A1356      54.499   4.107 -66.391  1.00 77.200          H  
ATOM  22027 3HD1 LEU A1356      54.303   3.928 -64.632  1.00 77.200          H  
ATOM  22028 1HD2 LEU A1356      51.884   2.020 -64.739  1.00 77.200          H  
ATOM  22029 2HD2 LEU A1356      52.021   3.430 -63.676  1.00 77.200          H  
ATOM  22030 3HD2 LEU A1356      50.614   3.249 -64.738  1.00 77.200          H  
ATOM  22031  N   ASN A1357      51.158   8.340 -65.963  1.00 46.340          N  
ATOM  22032  CA  ASN A1357      51.145   9.642 -65.303  1.00 46.760          C  
ATOM  22033  C   ASN A1357      51.102  10.905 -66.175  1.00 46.840          C  
ATOM  22034  O   ASN A1357      51.300  10.880 -67.406  1.00 46.380          O  
ATOM  22035  CB  ASN A1357      52.335   9.710 -64.342  1.00 65.300          C  
ATOM  22036  CG  ASN A1357      53.678   9.516 -65.027  1.00 65.300          C  
ATOM  22037  OD1 ASN A1357      53.997   8.403 -65.477  1.00 65.300          O  
ATOM  22038  ND2 ASN A1357      54.473  10.553 -65.116  1.00 65.300          N  
ATOM  22039  H   ASN A1357      51.501   8.236 -66.906  1.00 55.610          H  
ATOM  22040  HA  ASN A1357      50.238   9.681 -64.698  1.00 56.110          H  
ATOM  22041 1HB  ASN A1357      52.351  10.679 -63.840  1.00 78.360          H  
ATOM  22042 2HB  ASN A1357      52.232   8.955 -63.564  1.00 78.360          H  
ATOM  22043 1HD2 ASN A1357      55.360  10.463 -65.555  1.00 78.360          H  
ATOM  22044 2HD2 ASN A1357      54.198  11.466 -64.744  1.00 78.360          H  
ATOM  22045  N   ASP A1358      50.814  12.006 -65.471  1.00 47.440          N  
ATOM  22046  CA  ASP A1358      50.849  13.388 -65.919  1.00 47.610          C  
ATOM  22047  C   ASP A1358      50.196  13.647 -67.273  1.00 46.920          C  
ATOM  22048  O   ASP A1358      49.026  13.302 -67.473  1.00 46.720          O  
ATOM  22049  CB  ASP A1358      52.303  13.831 -65.856  1.00 66.590          C  
ATOM  22050  CG  ASP A1358      52.802  13.753 -64.404  1.00 66.590          C  
ATOM  22051  OD1 ASP A1358      52.055  14.117 -63.524  1.00 66.590          O  
ATOM  22052  OD2 ASP A1358      53.874  13.238 -64.180  1.00 66.590          O  
ATOM  22053  H   ASP A1358      50.616  11.879 -64.484  1.00 56.930          H  
ATOM  22054  HA  ASP A1358      50.306  13.983 -65.183  1.00 57.130          H  
ATOM  22055 1HB  ASP A1358      52.925  13.194 -66.490  1.00 79.900          H  
ATOM  22056 2HB  ASP A1358      52.402  14.863 -66.185  1.00 79.900          H  
ATOM  22057  N   ARG A1359      50.952  14.258 -68.197  1.00 46.570          N  
ATOM  22058  CA  ARG A1359      50.446  14.595 -69.518  1.00 45.950          C  
ATOM  22059  C   ARG A1359      50.033  13.400 -70.341  1.00 45.230          C  
ATOM  22060  O   ARG A1359      49.120  13.503 -71.151  1.00 44.910          O  
ATOM  22061  CB  ARG A1359      51.450  15.390 -70.338  1.00 64.580          C  
ATOM  22062  CG  ARG A1359      51.669  16.830 -69.897  1.00 64.580          C  
ATOM  22063  CD  ARG A1359      52.408  17.616 -70.941  1.00 64.580          C  
ATOM  22064  NE  ARG A1359      53.765  17.108 -71.179  1.00 64.580          N  
ATOM  22065  CZ  ARG A1359      54.878  17.469 -70.494  1.00 64.580          C  
ATOM  22066  NH1 ARG A1359      54.813  18.346 -69.508  1.00 64.580          N  
ATOM  22067  NH2 ARG A1359      56.044  16.934 -70.821  1.00 64.580          N  
ATOM  22068  H   ARG A1359      51.903  14.497 -67.973  1.00 55.880          H  
ATOM  22069  HA  ARG A1359      49.566  15.223 -69.381  1.00 55.140          H  
ATOM  22070 1HB  ARG A1359      52.414  14.884 -70.312  1.00 77.490          H  
ATOM  22071 2HB  ARG A1359      51.124  15.409 -71.380  1.00 77.490          H  
ATOM  22072 1HG  ARG A1359      50.702  17.306 -69.732  1.00 77.490          H  
ATOM  22073 2HG  ARG A1359      52.244  16.846 -68.973  1.00 77.490          H  
ATOM  22074 1HD  ARG A1359      51.857  17.551 -71.881  1.00 77.490          H  
ATOM  22075 2HD  ARG A1359      52.469  18.660 -70.644  1.00 77.490          H  
ATOM  22076  HE  ARG A1359      53.881  16.435 -71.928  1.00 77.490          H  
ATOM  22077 1HH1 ARG A1359      53.932  18.763 -69.253  1.00 77.490          H  
ATOM  22078 2HH1 ARG A1359      55.652  18.607 -69.008  1.00 77.490          H  
ATOM  22079 1HH2 ARG A1359      56.099  16.263 -71.576  1.00 77.490          H  
ATOM  22080 2HH2 ARG A1359      56.882  17.194 -70.321  1.00 77.490          H  
ATOM  22081  N   ASP A1360      50.703  12.263 -70.213  1.00 45.000          N  
ATOM  22082  CA  ASP A1360      50.308  11.199 -71.110  1.00 44.320          C  
ATOM  22083  C   ASP A1360      48.962  10.680 -70.652  1.00 44.480          C  
ATOM  22084  O   ASP A1360      48.071  10.404 -71.471  1.00 43.960          O  
ATOM  22085  CB  ASP A1360      51.354  10.095 -71.128  1.00 62.320          C  
ATOM  22086  CG  ASP A1360      52.672  10.495 -71.792  1.00 62.320          C  
ATOM  22087  OD1 ASP A1360      52.727  11.465 -72.519  1.00 62.320          O  
ATOM  22088  OD2 ASP A1360      53.627   9.803 -71.556  1.00 62.320          O  
ATOM  22089  H   ASP A1360      51.428  12.117 -69.509  1.00 54.000          H  
ATOM  22090  HA  ASP A1360      50.203  11.600 -72.118  1.00 53.180          H  
ATOM  22091 1HB  ASP A1360      51.554   9.769 -70.104  1.00 74.780          H  
ATOM  22092 2HB  ASP A1360      50.965   9.255 -71.678  1.00 74.780          H  
ATOM  22093  N   PHE A1361      48.797  10.591 -69.327  1.00 45.210          N  
ATOM  22094  CA  PHE A1361      47.541  10.131 -68.757  1.00 45.460          C  
ATOM  22095  C   PHE A1361      46.418  11.043 -69.215  1.00 45.350          C  
ATOM  22096  O   PHE A1361      45.400  10.579 -69.747  1.00 45.000          O  
ATOM  22097  CB  PHE A1361      47.586  10.095 -67.234  1.00 63.540          C  
ATOM  22098  CG  PHE A1361      46.270   9.715 -66.615  1.00 63.540          C  
ATOM  22099  CD1 PHE A1361      45.841   8.399 -66.621  1.00 63.540          C  
ATOM  22100  CD2 PHE A1361      45.458  10.672 -66.016  1.00 63.540          C  
ATOM  22101  CE1 PHE A1361      44.642   8.041 -66.053  1.00 63.540          C  
ATOM  22102  CE2 PHE A1361      44.261  10.315 -65.446  1.00 63.540          C  
ATOM  22103  CZ  PHE A1361      43.851   8.996 -65.467  1.00 63.540          C  
ATOM  22104  H   PHE A1361      49.588  10.814 -68.713  1.00 54.250          H  
ATOM  22105  HA  PHE A1361      47.345   9.124 -69.113  1.00 54.550          H  
ATOM  22106 1HB  PHE A1361      48.332   9.374 -66.912  1.00 76.250          H  
ATOM  22107 2HB  PHE A1361      47.886  11.067 -66.849  1.00 76.250          H  
ATOM  22108  HD1 PHE A1361      46.463   7.639 -67.084  1.00 76.250          H  
ATOM  22109  HD2 PHE A1361      45.778  11.714 -65.998  1.00 76.250          H  
ATOM  22110  HE1 PHE A1361      44.322   7.000 -66.068  1.00 76.250          H  
ATOM  22111  HE2 PHE A1361      43.631  11.074 -64.980  1.00 76.250          H  
ATOM  22112  HZ  PHE A1361      42.898   8.719 -65.016  1.00 76.250          H  
ATOM  22113  N   LEU A1362      46.622  12.355 -69.035  1.00 45.650          N  
ATOM  22114  CA  LEU A1362      45.626  13.344 -69.393  1.00 45.620          C  
ATOM  22115  C   LEU A1362      45.270  13.312 -70.862  1.00 44.780          C  
ATOM  22116  O   LEU A1362      44.091  13.292 -71.218  1.00 44.580          O  
ATOM  22117  CB  LEU A1362      46.141  14.749 -69.074  1.00 63.880          C  
ATOM  22118  CG  LEU A1362      45.223  15.939 -69.488  1.00 63.880          C  
ATOM  22119  CD1 LEU A1362      43.890  15.875 -68.734  1.00 63.880          C  
ATOM  22120  CD2 LEU A1362      45.962  17.235 -69.218  1.00 63.880          C  
ATOM  22121  H   LEU A1362      47.492  12.668 -68.592  1.00 54.780          H  
ATOM  22122  HA  LEU A1362      44.736  13.136 -68.807  1.00 54.740          H  
ATOM  22123 1HB  LEU A1362      46.329  14.813 -68.004  1.00 76.660          H  
ATOM  22124 2HB  LEU A1362      47.093  14.878 -69.589  1.00 76.660          H  
ATOM  22125  HG  LEU A1362      45.004  15.880 -70.553  1.00 76.660          H  
ATOM  22126 1HD1 LEU A1362      43.264  16.715 -69.039  1.00 76.660          H  
ATOM  22127 2HD1 LEU A1362      43.367  14.949 -68.961  1.00 76.660          H  
ATOM  22128 3HD1 LEU A1362      44.072  15.935 -67.665  1.00 76.660          H  
ATOM  22129 1HD2 LEU A1362      45.336  18.079 -69.520  1.00 76.660          H  
ATOM  22130 2HD2 LEU A1362      46.189  17.314 -68.154  1.00 76.660          H  
ATOM  22131 3HD2 LEU A1362      46.891  17.247 -69.791  1.00 76.660          H  
ATOM  22132  N   LEU A1363      46.261  13.291 -71.738  1.00 44.300          N  
ATOM  22133  CA  LEU A1363      45.946  13.333 -73.145  1.00 43.510          C  
ATOM  22134  C   LEU A1363      45.073  12.157 -73.559  1.00 43.100          C  
ATOM  22135  O   LEU A1363      44.112  12.363 -74.307  1.00 42.670          O  
ATOM  22136  CB  LEU A1363      47.245  13.413 -73.935  1.00 61.230          C  
ATOM  22137  CG  LEU A1363      47.752  14.862 -74.271  1.00 61.230          C  
ATOM  22138  CD1 LEU A1363      47.800  15.792 -73.023  1.00 61.230          C  
ATOM  22139  CD2 LEU A1363      49.145  14.727 -74.885  1.00 61.230          C  
ATOM  22140  H   LEU A1363      47.240  13.286 -71.437  1.00 53.160          H  
ATOM  22141  HA  LEU A1363      45.377  14.240 -73.338  1.00 52.210          H  
ATOM  22142 1HB  LEU A1363      48.025  12.910 -73.362  1.00 73.480          H  
ATOM  22143 2HB  LEU A1363      47.114  12.872 -74.873  1.00 73.480          H  
ATOM  22144  HG  LEU A1363      47.078  15.315 -74.957  1.00 73.480          H  
ATOM  22145 1HD1 LEU A1363      48.154  16.775 -73.329  1.00 73.480          H  
ATOM  22146 2HD1 LEU A1363      46.810  15.897 -72.586  1.00 73.480          H  
ATOM  22147 3HD1 LEU A1363      48.466  15.405 -72.290  1.00 73.480          H  
ATOM  22148 1HD2 LEU A1363      49.525  15.711 -75.157  1.00 73.480          H  
ATOM  22149 2HD2 LEU A1363      49.819  14.268 -74.156  1.00 73.480          H  
ATOM  22150 3HD2 LEU A1363      49.094  14.101 -75.777  1.00 73.480          H  
ATOM  22151  N   SER A1364      45.334  10.948 -73.039  1.00 43.270          N  
ATOM  22152  CA  SER A1364      44.462   9.817 -73.368  1.00 42.940          C  
ATOM  22153  C   SER A1364      43.039  10.053 -72.848  1.00 43.190          C  
ATOM  22154  O   SER A1364      42.054   9.807 -73.563  1.00 42.740          O  
ATOM  22155  CB  SER A1364      45.006   8.512 -72.845  1.00 60.250          C  
ATOM  22156  OG  SER A1364      44.138   7.461 -73.197  1.00 60.250          O  
ATOM  22157  H   SER A1364      46.163  10.810 -72.447  1.00 51.920          H  
ATOM  22158  HA  SER A1364      44.404   9.740 -74.444  1.00 51.530          H  
ATOM  22159 1HB  SER A1364      45.994   8.330 -73.267  1.00 72.300          H  
ATOM  22160 2HB  SER A1364      45.113   8.565 -71.762  1.00 72.300          H  
ATOM  22161  HG  SER A1364      44.652   6.632 -73.118  1.00 72.300          H  
ATOM  22162  N   GLN A1365      42.932  10.555 -71.604  1.00 43.890          N  
ATOM  22163  CA  GLN A1365      41.639  10.833 -70.981  1.00 44.170          C  
ATOM  22164  C   GLN A1365      40.839  11.883 -71.748  1.00 43.780          C  
ATOM  22165  O   GLN A1365      39.617  11.848 -71.736  1.00 43.610          O  
ATOM  22166  CB  GLN A1365      41.811  11.297 -69.531  1.00 61.730          C  
ATOM  22167  CG  GLN A1365      42.326  10.232 -68.572  1.00 61.730          C  
ATOM  22168  CD  GLN A1365      41.358   9.115 -68.318  1.00 61.730          C  
ATOM  22169  OE1 GLN A1365      40.229   9.348 -67.880  1.00 61.730          O  
ATOM  22170  NE2 GLN A1365      41.776   7.894 -68.604  1.00 61.730          N  
ATOM  22171  H   GLN A1365      43.791  10.706 -71.060  1.00 52.670          H  
ATOM  22172  HA  GLN A1365      41.059   9.911 -70.983  1.00 53.000          H  
ATOM  22173 1HB  GLN A1365      42.509  12.129 -69.504  1.00 74.070          H  
ATOM  22174 2HB  GLN A1365      40.857  11.662 -69.157  1.00 74.070          H  
ATOM  22175 1HG  GLN A1365      43.229   9.795 -68.972  1.00 74.070          H  
ATOM  22176 2HG  GLN A1365      42.536  10.716 -67.632  1.00 74.070          H  
ATOM  22177 1HE2 GLN A1365      41.169   7.109 -68.463  1.00 74.070          H  
ATOM  22178 2HE2 GLN A1365      42.696   7.757 -68.968  1.00 74.070          H  
ATOM  22179  N   LEU A1366      41.498  12.829 -72.405  1.00 43.640          N  
ATOM  22180  CA  LEU A1366      40.745  13.812 -73.167  1.00 43.320          C  
ATOM  22181  C   LEU A1366      40.390  13.228 -74.533  1.00 42.500          C  
ATOM  22182  O   LEU A1366      39.264  13.355 -75.011  1.00 42.260          O  
ATOM  22183  CB  LEU A1366      41.576  15.087 -73.346  1.00 60.780          C  
ATOM  22184  CG  LEU A1366      41.962  15.833 -72.043  1.00 60.780          C  
ATOM  22185  CD1 LEU A1366      42.852  17.015 -72.396  1.00 60.780          C  
ATOM  22186  CD2 LEU A1366      40.728  16.263 -71.290  1.00 60.780          C  
ATOM  22187  H   LEU A1366      42.520  12.880 -72.329  1.00 52.370          H  
ATOM  22188  HA  LEU A1366      39.813  14.030 -72.657  1.00 51.980          H  
ATOM  22189 1HB  LEU A1366      42.507  14.814 -73.854  1.00 72.930          H  
ATOM  22190 2HB  LEU A1366      41.025  15.778 -73.980  1.00 72.930          H  
ATOM  22191  HG  LEU A1366      42.533  15.173 -71.411  1.00 72.930          H  
ATOM  22192 1HD1 LEU A1366      43.151  17.531 -71.483  1.00 72.930          H  
ATOM  22193 2HD1 LEU A1366      43.741  16.656 -72.916  1.00 72.930          H  
ATOM  22194 3HD1 LEU A1366      42.305  17.703 -73.035  1.00 72.930          H  
ATOM  22195 1HD2 LEU A1366      41.032  16.777 -70.379  1.00 72.930          H  
ATOM  22196 2HD2 LEU A1366      40.139  16.929 -71.908  1.00 72.930          H  
ATOM  22197 3HD2 LEU A1366      40.124  15.409 -71.012  1.00 72.930          H  
ATOM  22198  N   PHE A1367      41.332  12.515 -75.146  1.00 42.110          N  
ATOM  22199  CA  PHE A1367      41.165  11.923 -76.472  1.00 41.350          C  
ATOM  22200  C   PHE A1367      39.921  11.046 -76.520  1.00 41.260          C  
ATOM  22201  O   PHE A1367      39.106  11.153 -77.445  1.00 40.790          O  
ATOM  22202  CB  PHE A1367      42.396  11.091 -76.830  1.00 58.190          C  
ATOM  22203  CG  PHE A1367      42.441  10.457 -78.227  1.00 58.190          C  
ATOM  22204  CD1 PHE A1367      42.930  11.173 -79.311  1.00 58.190          C  
ATOM  22205  CD2 PHE A1367      42.025   9.160 -78.451  1.00 58.190          C  
ATOM  22206  CE1 PHE A1367      43.011  10.605 -80.559  1.00 58.190          C  
ATOM  22207  CE2 PHE A1367      42.106   8.589 -79.695  1.00 58.190          C  
ATOM  22208  CZ  PHE A1367      42.604   9.313 -80.753  1.00 58.190          C  
ATOM  22209  H   PHE A1367      42.247  12.430 -74.700  1.00 50.530          H  
ATOM  22210  HA  PHE A1367      41.051  12.719 -77.201  1.00 49.620          H  
ATOM  22211 1HB  PHE A1367      43.269  11.728 -76.720  1.00 69.830          H  
ATOM  22212 2HB  PHE A1367      42.501  10.294 -76.101  1.00 69.830          H  
ATOM  22213  HD1 PHE A1367      43.262  12.183 -79.166  1.00 69.830          H  
ATOM  22214  HD2 PHE A1367      41.633   8.590 -77.641  1.00 69.830          H  
ATOM  22215  HE1 PHE A1367      43.402  11.179 -81.397  1.00 69.830          H  
ATOM  22216  HE2 PHE A1367      41.773   7.562 -79.844  1.00 69.830          H  
ATOM  22217  HZ  PHE A1367      42.671   8.863 -81.745  1.00 69.830          H  
ATOM  22218  N   MET A1368      39.735  10.197 -75.501  1.00 41.740          N  
ATOM  22219  CA  MET A1368      38.619   9.250 -75.467  1.00 41.740          C  
ATOM  22220  C   MET A1368      37.228   9.887 -75.594  1.00 41.850          C  
ATOM  22221  O   MET A1368      36.289   9.212 -76.018  1.00 41.590          O  
ATOM  22222  CB  MET A1368      38.657   8.418 -74.177  1.00 58.440          C  
ATOM  22223  CG  MET A1368      38.206   9.132 -72.939  1.00 58.440          C  
ATOM  22224  SD  MET A1368      38.385   8.140 -71.445  1.00 58.440          S  
ATOM  22225  CE  MET A1368      37.891   9.323 -70.193  1.00 58.440          C  
ATOM  22226  H   MET A1368      40.446  10.158 -74.758  1.00 50.090          H  
ATOM  22227  HA  MET A1368      38.741   8.571 -76.309  1.00 50.090          H  
ATOM  22228 1HB  MET A1368      38.063   7.514 -74.298  1.00 70.120          H  
ATOM  22229 2HB  MET A1368      39.679   8.121 -73.967  1.00 70.120          H  
ATOM  22230 1HG  MET A1368      38.783  10.012 -72.840  1.00 70.120          H  
ATOM  22231 2HG  MET A1368      37.161   9.420 -73.025  1.00 70.120          H  
ATOM  22232 1HE  MET A1368      37.943   8.859 -69.210  1.00 70.120          H  
ATOM  22233 2HE  MET A1368      38.563  10.177 -70.216  1.00 70.120          H  
ATOM  22234 3HE  MET A1368      36.877   9.662 -70.379  1.00 70.120          H  
ATOM  22235  N   TYR A1369      37.075  11.189 -75.316  1.00 42.210          N  
ATOM  22236  CA  TYR A1369      35.752  11.823 -75.407  1.00 42.380          C  
ATOM  22237  C   TYR A1369      35.362  12.124 -76.849  1.00 41.680          C  
ATOM  22238  O   TYR A1369      34.247  12.600 -77.107  1.00 41.720          O  
ATOM  22239  CB  TYR A1369      35.706  13.099 -74.573  1.00 59.260          C  
ATOM  22240  CG  TYR A1369      35.575  12.912 -73.114  1.00 59.260          C  
ATOM  22241  CD1 TYR A1369      36.688  12.734 -72.352  1.00 59.260          C  
ATOM  22242  CD2 TYR A1369      34.331  12.965 -72.521  1.00 59.260          C  
ATOM  22243  CE1 TYR A1369      36.573  12.573 -70.999  1.00 59.260          C  
ATOM  22244  CE2 TYR A1369      34.221  12.827 -71.164  1.00 59.260          C  
ATOM  22245  CZ  TYR A1369      35.327  12.620 -70.406  1.00 59.260          C  
ATOM  22246  OH  TYR A1369      35.204  12.450 -69.054  1.00 59.260          O  
ATOM  22247  H   TYR A1369      37.885  11.761 -75.046  1.00 50.650          H  
ATOM  22248  HA  TYR A1369      35.014  11.128 -75.010  1.00 50.860          H  
ATOM  22249 1HB  TYR A1369      36.635  13.604 -74.716  1.00 71.120          H  
ATOM  22250 2HB  TYR A1369      34.906  13.751 -74.921  1.00 71.120          H  
ATOM  22251  HD1 TYR A1369      37.663  12.706 -72.826  1.00 71.120          H  
ATOM  22252  HD2 TYR A1369      33.437  13.124 -73.130  1.00 71.120          H  
ATOM  22253  HE1 TYR A1369      37.465  12.409 -70.400  1.00 71.120          H  
ATOM  22254  HE2 TYR A1369      33.254  12.880 -70.693  1.00 71.120          H  
ATOM  22255  HH  TYR A1369      34.276  12.521 -68.802  1.00 71.120          H  
ATOM  22256  N   THR A1370      36.288  11.835 -77.773  1.00 41.070          N  
ATOM  22257  CA  THR A1370      36.111  11.986 -79.203  1.00 40.400          C  
ATOM  22258  C   THR A1370      35.073  11.001 -79.690  1.00 40.030          C  
ATOM  22259  O   THR A1370      34.279  11.314 -80.584  1.00 39.620          O  
ATOM  22260  CB  THR A1370      37.429  11.750 -79.981  1.00 56.830          C  
ATOM  22261  OG1 THR A1370      38.406  12.688 -79.561  1.00 56.830          O  
ATOM  22262  CG2 THR A1370      37.204  11.941 -81.470  1.00 56.830          C  
ATOM  22263  H   THR A1370      37.191  11.478 -77.455  1.00 49.280          H  
ATOM  22264  HA  THR A1370      35.754  12.987 -79.417  1.00 48.480          H  
ATOM  22265  HB  THR A1370      37.796  10.742 -79.789  1.00 68.190          H  
ATOM  22266  HG1 THR A1370      38.676  12.447 -78.654  1.00 68.190          H  
ATOM  22267 1HG2 THR A1370      38.146  11.786 -81.992  1.00 68.190          H  
ATOM  22268 2HG2 THR A1370      36.472  11.230 -81.841  1.00 68.190          H  
ATOM  22269 3HG2 THR A1370      36.848  12.954 -81.652  1.00 68.190          H  
ATOM  22270  N   SER A1371      35.126   9.777 -79.166  1.00 40.210          N  
ATOM  22271  CA  SER A1371      34.224   8.744 -79.619  1.00 39.910          C  
ATOM  22272  C   SER A1371      32.780   9.015 -79.213  1.00 40.440          C  
ATOM  22273  O   SER A1371      32.513   9.245 -78.024  1.00 41.160          O  
ATOM  22274  CB  SER A1371      34.602   7.407 -79.038  1.00 55.990          C  
ATOM  22275  OG  SER A1371      33.628   6.443 -79.375  1.00 55.990          O  
ATOM  22276  H   SER A1371      35.770   9.581 -78.397  1.00 48.250          H  
ATOM  22277  HA  SER A1371      34.335   8.705 -80.694  1.00 47.890          H  
ATOM  22278 1HB  SER A1371      35.575   7.100 -79.414  1.00 67.190          H  
ATOM  22279 2HB  SER A1371      34.677   7.495 -77.952  1.00 67.190          H  
ATOM  22280  HG  SER A1371      33.850   5.649 -78.860  1.00 67.190          H  
ATOM  22281  N   PRO A1372      31.803   8.864 -80.129  1.00 40.130          N  
ATOM  22282  CA  PRO A1372      30.390   9.006 -79.866  1.00 40.590          C  
ATOM  22283  C   PRO A1372      29.919   7.946 -78.881  1.00 41.040          C  
ATOM  22284  O   PRO A1372      28.872   8.114 -78.260  1.00 41.650          O  
ATOM  22285  CB  PRO A1372      29.754   8.839 -81.251  1.00 60.890          C  
ATOM  22286  CG  PRO A1372      30.760   8.041 -82.047  1.00 60.890          C  
ATOM  22287  CD  PRO A1372      32.112   8.480 -81.531  1.00 60.890          C  
ATOM  22288  HA  PRO A1372      30.200  10.010 -79.467  1.00 48.710          H  
ATOM  22289 1HB  PRO A1372      28.786   8.326 -81.151  1.00 73.060          H  
ATOM  22290 2HB  PRO A1372      29.553   9.826 -81.685  1.00 73.060          H  
ATOM  22291 1HG  PRO A1372      30.585   6.960 -81.909  1.00 73.060          H  
ATOM  22292 2HG  PRO A1372      30.643   8.242 -83.121  1.00 73.060          H  
ATOM  22293 1HD  PRO A1372      32.761   7.592 -81.586  1.00 73.060          H  
ATOM  22294 2HD  PRO A1372      32.511   9.343 -82.099  1.00 73.060          H  
ATOM  22295  N   SER A1373      30.691   6.852 -78.734  1.00 40.790          N  
ATOM  22296  CA  SER A1373      30.316   5.790 -77.826  1.00 41.240          C  
ATOM  22297  C   SER A1373      30.580   6.198 -76.389  1.00 42.020          C  
ATOM  22298  O   SER A1373      29.898   5.721 -75.478  1.00 42.620          O  
ATOM  22299  CB  SER A1373      31.072   4.512 -78.153  1.00 57.560          C  
ATOM  22300  OG  SER A1373      32.454   4.651 -77.920  1.00 57.560          O  
ATOM  22301  H   SER A1373      31.567   6.740 -79.240  1.00 48.950          H  
ATOM  22302  HA  SER A1373      29.249   5.597 -77.941  1.00 49.490          H  
ATOM  22303 1HB  SER A1373      30.681   3.698 -77.545  1.00 69.070          H  
ATOM  22304 2HB  SER A1373      30.902   4.252 -79.196  1.00 69.070          H  
ATOM  22305  HG  SER A1373      32.832   3.775 -78.082  1.00 69.070          H  
ATOM  22306  N   LYS A1374      31.558   7.088 -76.168  1.00 42.050          N  
ATOM  22307  CA  LYS A1374      31.845   7.531 -74.823  1.00 42.790          C  
ATOM  22308  C   LYS A1374      30.783   8.533 -74.469  1.00 43.320          C  
ATOM  22309  O   LYS A1374      30.272   8.542 -73.346  1.00 44.050          O  
ATOM  22310  CB  LYS A1374      33.250   8.129 -74.697  1.00 59.610          C  
ATOM  22311  CG  LYS A1374      33.649   8.588 -73.270  1.00 59.610          C  
ATOM  22312  CD  LYS A1374      33.689   7.398 -72.288  1.00 59.610          C  
ATOM  22313  CE  LYS A1374      34.302   7.769 -70.956  1.00 59.610          C  
ATOM  22314  NZ  LYS A1374      34.227   6.644 -69.975  1.00 59.610          N  
ATOM  22315  H   LYS A1374      32.099   7.489 -76.935  1.00 50.460          H  
ATOM  22316  HA  LYS A1374      31.755   6.681 -74.148  1.00 51.350          H  
ATOM  22317 1HB  LYS A1374      33.989   7.401 -75.036  1.00 71.530          H  
ATOM  22318 2HB  LYS A1374      33.335   8.996 -75.360  1.00 71.530          H  
ATOM  22319 1HG  LYS A1374      34.635   9.054 -73.307  1.00 71.530          H  
ATOM  22320 2HG  LYS A1374      32.936   9.326 -72.911  1.00 71.530          H  
ATOM  22321 1HD  LYS A1374      32.668   7.052 -72.088  1.00 71.530          H  
ATOM  22322 2HD  LYS A1374      34.254   6.575 -72.726  1.00 71.530          H  
ATOM  22323 1HE  LYS A1374      35.338   8.021 -71.119  1.00 71.530          H  
ATOM  22324 2HE  LYS A1374      33.793   8.627 -70.542  1.00 71.530          H  
ATOM  22325 1HZ  LYS A1374      34.657   6.923 -69.107  1.00 71.530          H  
ATOM  22326 2HZ  LYS A1374      33.253   6.412 -69.804  1.00 71.530          H  
ATOM  22327 3HZ  LYS A1374      34.710   5.834 -70.342  1.00 71.530          H  
ATOM  22328  N   ARG A1375      30.474   9.410 -75.434  1.00 42.970          N  
ATOM  22329  CA  ARG A1375      29.466  10.422 -75.181  1.00 43.480          C  
ATOM  22330  C   ARG A1375      28.127   9.730 -74.922  1.00 43.880          C  
ATOM  22331  O   ARG A1375      27.373  10.146 -74.051  1.00 44.610          O  
ATOM  22332  CB  ARG A1375      29.395  11.433 -76.312  1.00 60.670          C  
ATOM  22333  CG  ARG A1375      30.661  12.302 -76.391  1.00 60.670          C  
ATOM  22334  CD  ARG A1375      30.531  13.516 -77.242  1.00 60.670          C  
ATOM  22335  NE  ARG A1375      30.195  13.204 -78.621  1.00 60.670          N  
ATOM  22336  CZ  ARG A1375      31.073  12.848 -79.593  1.00 60.670          C  
ATOM  22337  NH1 ARG A1375      32.356  12.701 -79.354  1.00 60.670          N  
ATOM  22338  NH2 ARG A1375      30.624  12.628 -80.816  1.00 60.670          N  
ATOM  22339  H   ARG A1375      30.972   9.360 -76.332  1.00 51.560          H  
ATOM  22340  HA  ARG A1375      29.744  10.960 -74.279  1.00 52.180          H  
ATOM  22341 1HB  ARG A1375      29.263  10.917 -77.261  1.00 72.800          H  
ATOM  22342 2HB  ARG A1375      28.542  12.094 -76.167  1.00 72.800          H  
ATOM  22343 1HG  ARG A1375      30.944  12.621 -75.396  1.00 72.800          H  
ATOM  22344 2HG  ARG A1375      31.470  11.691 -76.802  1.00 72.800          H  
ATOM  22345 1HD  ARG A1375      29.740  14.151 -76.836  1.00 72.800          H  
ATOM  22346 2HD  ARG A1375      31.472  14.070 -77.228  1.00 72.800          H  
ATOM  22347  HE  ARG A1375      29.224  13.300 -78.890  1.00 72.800          H  
ATOM  22348 1HH1 ARG A1375      32.777  12.829 -78.424  1.00 72.800          H  
ATOM  22349 2HH1 ARG A1375      32.973  12.392 -80.101  1.00 72.800          H  
ATOM  22350 1HH2 ARG A1375      29.642  12.737 -81.022  1.00 72.800          H  
ATOM  22351 2HH2 ARG A1375      31.271  12.356 -81.546  1.00 72.800          H  
ATOM  22352  N   ASN A1376      27.830   8.652 -75.657  1.00 43.440          N  
ATOM  22353  CA  ASN A1376      26.617   7.891 -75.415  1.00 43.820          C  
ATOM  22354  C   ASN A1376      26.598   7.376 -73.974  1.00 44.510          C  
ATOM  22355  O   ASN A1376      25.633   7.610 -73.248  1.00 45.180          O  
ATOM  22356  CB  ASN A1376      26.508   6.741 -76.399  1.00 61.200          C  
ATOM  22357  CG  ASN A1376      25.266   5.900 -76.244  1.00 61.200          C  
ATOM  22358  OD1 ASN A1376      24.109   6.345 -76.301  1.00 61.200          O  
ATOM  22359  ND2 ASN A1376      25.499   4.630 -76.034  1.00 61.200          N  
ATOM  22360  H   ASN A1376      28.434   8.370 -76.432  1.00 52.130          H  
ATOM  22361  HA  ASN A1376      25.760   8.551 -75.544  1.00 52.580          H  
ATOM  22362 1HB  ASN A1376      26.548   7.122 -77.411  1.00 73.440          H  
ATOM  22363 2HB  ASN A1376      27.372   6.095 -76.274  1.00 73.440          H  
ATOM  22364 1HD2 ASN A1376      24.742   3.991 -75.913  1.00 73.440          H  
ATOM  22365 2HD2 ASN A1376      26.439   4.292 -75.989  1.00 73.440          H  
ATOM  22366  N   GLN A1377      27.683   6.735 -73.518  1.00 44.390          N  
ATOM  22367  CA  GLN A1377      27.707   6.178 -72.162  1.00 45.060          C  
ATOM  22368  C   GLN A1377      27.487   7.233 -71.082  1.00 45.830          C  
ATOM  22369  O   GLN A1377      26.807   6.981 -70.087  1.00 46.550          O  
ATOM  22370  CB  GLN A1377      29.052   5.503 -71.891  1.00 62.820          C  
ATOM  22371  CG  GLN A1377      29.297   4.213 -72.638  1.00 62.820          C  
ATOM  22372  CD  GLN A1377      30.728   3.745 -72.467  1.00 62.820          C  
ATOM  22373  OE1 GLN A1377      31.505   4.398 -71.758  1.00 62.820          O  
ATOM  22374  NE2 GLN A1377      31.081   2.637 -73.102  1.00 62.820          N  
ATOM  22375  H   GLN A1377      28.483   6.577 -74.141  1.00 53.270          H  
ATOM  22376  HA  GLN A1377      26.911   5.440 -72.084  1.00 54.070          H  
ATOM  22377 1HB  GLN A1377      29.852   6.197 -72.158  1.00 75.380          H  
ATOM  22378 2HB  GLN A1377      29.142   5.299 -70.827  1.00 75.380          H  
ATOM  22379 1HG  GLN A1377      28.643   3.449 -72.222  1.00 75.380          H  
ATOM  22380 2HG  GLN A1377      29.085   4.342 -73.685  1.00 75.380          H  
ATOM  22381 1HE2 GLN A1377      32.014   2.287 -73.023  1.00 75.380          H  
ATOM  22382 2HE2 GLN A1377      30.414   2.146 -73.663  1.00 75.380          H  
ATOM  22383  N   LEU A1378      28.039   8.419 -71.293  1.00 45.700          N  
ATOM  22384  CA  LEU A1378      27.945   9.521 -70.345  1.00 46.410          C  
ATOM  22385  C   LEU A1378      26.699  10.402 -70.496  1.00 46.950          C  
ATOM  22386  O   LEU A1378      26.546  11.377 -69.749  1.00 47.610          O  
ATOM  22387  CB  LEU A1378      29.158  10.419 -70.534  1.00 64.690          C  
ATOM  22388  CG  LEU A1378      30.538   9.834 -70.262  1.00 64.690          C  
ATOM  22389  CD1 LEU A1378      31.520  10.855 -70.694  1.00 64.690          C  
ATOM  22390  CD2 LEU A1378      30.721   9.505 -68.776  1.00 64.690          C  
ATOM  22391  H   LEU A1378      28.626   8.532 -72.129  1.00 54.840          H  
ATOM  22392  HA  LEU A1378      27.932   9.103 -69.344  1.00 55.690          H  
ATOM  22393 1HB  LEU A1378      29.155  10.738 -71.578  1.00 77.630          H  
ATOM  22394 2HB  LEU A1378      29.041  11.296 -69.902  1.00 77.630          H  
ATOM  22395  HG  LEU A1378      30.689   8.931 -70.854  1.00 77.630          H  
ATOM  22396 1HD1 LEU A1378      32.521  10.497 -70.532  1.00 77.630          H  
ATOM  22397 2HD1 LEU A1378      31.377  11.068 -71.755  1.00 77.630          H  
ATOM  22398 3HD1 LEU A1378      31.359  11.759 -70.119  1.00 77.630          H  
ATOM  22399 1HD2 LEU A1378      31.724   9.118 -68.613  1.00 77.630          H  
ATOM  22400 2HD2 LEU A1378      30.581  10.404 -68.180  1.00 77.630          H  
ATOM  22401 3HD2 LEU A1378      29.998   8.756 -68.469  1.00 77.630          H  
ATOM  22402  N   SER A1379      25.851  10.099 -71.471  1.00 46.670          N  
ATOM  22403  CA  SER A1379      24.673  10.898 -71.776  1.00 47.160          C  
ATOM  22404  C   SER A1379      23.502  10.615 -70.863  1.00 47.590          C  
ATOM  22405  O   SER A1379      23.488   9.652 -70.080  1.00 47.430          O  
ATOM  22406  CB  SER A1379      24.206  10.652 -73.187  1.00 65.830          C  
ATOM  22407  OG  SER A1379      23.662   9.370 -73.293  1.00 65.830          O  
ATOM  22408  H   SER A1379      26.006   9.253 -72.026  1.00 56.000          H  
ATOM  22409  HA  SER A1379      24.937  11.949 -71.668  1.00 56.590          H  
ATOM  22410 1HB  SER A1379      23.459  11.391 -73.458  1.00 78.990          H  
ATOM  22411 2HB  SER A1379      25.029  10.760 -73.877  1.00 78.990          H  
ATOM  22412  HG  SER A1379      24.410   8.745 -73.201  1.00 78.990          H  
ATOM  22413  N   ASN A1380      22.491  11.457 -71.008  1.00 48.180          N  
ATOM  22414  CA  ASN A1380      21.232  11.365 -70.301  1.00 48.640          C  
ATOM  22415  C   ASN A1380      20.098  11.455 -71.315  1.00 48.620          C  
ATOM  22416  O   ASN A1380      19.528  12.519 -71.563  1.00 48.830          O  
ATOM  22417  CB  ASN A1380      21.145  12.439 -69.239  1.00 67.910          C  
ATOM  22418  CG  ASN A1380      22.180  12.247 -68.144  1.00 67.910          C  
ATOM  22419  OD1 ASN A1380      22.004  11.404 -67.246  1.00 67.910          O  
ATOM  22420  ND2 ASN A1380      23.252  12.993 -68.204  1.00 67.910          N  
ATOM  22421  H   ASN A1380      22.601  12.207 -71.674  1.00 57.820          H  
ATOM  22422  HA  ASN A1380      21.162  10.390 -69.821  1.00 58.370          H  
ATOM  22423 1HB  ASN A1380      21.308  13.414 -69.699  1.00 81.490          H  
ATOM  22424 2HB  ASN A1380      20.146  12.445 -68.800  1.00 81.490          H  
ATOM  22425 1HD2 ASN A1380      23.962  12.901 -67.514  1.00 81.490          H  
ATOM  22426 2HD2 ASN A1380      23.379  13.651 -68.971  1.00 81.490          H  
ATOM  22427  N   GLN A1381      19.814  10.313 -71.933  1.00 48.390          N  
ATOM  22428  CA  GLN A1381      18.842  10.192 -73.014  1.00 48.360          C  
ATOM  22429  C   GLN A1381      17.551   9.564 -72.530  1.00 48.630          C  
ATOM  22430  O   GLN A1381      17.478   8.347 -72.349  1.00 48.530          O  
ATOM  22431  CB  GLN A1381      19.403   9.324 -74.140  1.00 67.720          C  
ATOM  22432  CG  GLN A1381      20.612   9.889 -74.839  1.00 67.720          C  
ATOM  22433  CD  GLN A1381      21.210   8.882 -75.808  1.00 67.720          C  
ATOM  22434  OE1 GLN A1381      20.602   8.505 -76.813  1.00 67.720          O  
ATOM  22435  NE2 GLN A1381      22.404   8.436 -75.472  1.00 67.720          N  
ATOM  22436  H   GLN A1381      20.326   9.491 -71.644  1.00 58.070          H  
ATOM  22437  HA  GLN A1381      18.614  11.186 -73.399  1.00 58.030          H  
ATOM  22438 1HB  GLN A1381      19.672   8.348 -73.744  1.00 81.260          H  
ATOM  22439 2HB  GLN A1381      18.624   9.167 -74.890  1.00 81.260          H  
ATOM  22440 1HG  GLN A1381      20.322  10.777 -75.394  1.00 81.260          H  
ATOM  22441 2HG  GLN A1381      21.357  10.142 -74.097  1.00 81.260          H  
ATOM  22442 1HE2 GLN A1381      22.903   7.743 -76.022  1.00 81.260          H  
ATOM  22443 2HE2 GLN A1381      22.839   8.779 -74.639  1.00 81.260          H  
ATOM  22444  N   SER A1382      16.555  10.401 -72.289  1.00 48.980          N  
ATOM  22445  CA  SER A1382      15.271   9.956 -71.786  1.00 49.270          C  
ATOM  22446  C   SER A1382      14.458   9.342 -72.912  1.00 48.870          C  
ATOM  22447  O   SER A1382      14.764   9.550 -74.099  1.00 48.360          O  
ATOM  22448  CB  SER A1382      14.521  11.127 -71.190  1.00 68.860          C  
ATOM  22449  OG  SER A1382      14.172  12.053 -72.189  1.00 68.860          O  
ATOM  22450  H   SER A1382      16.693  11.390 -72.456  1.00 58.780          H  
ATOM  22451  HA  SER A1382      15.432   9.199 -71.016  1.00 59.120          H  
ATOM  22452 1HB  SER A1382      13.617  10.767 -70.698  1.00 82.630          H  
ATOM  22453 2HB  SER A1382      15.135  11.613 -70.435  1.00 82.630          H  
ATOM  22454  HG  SER A1382      13.604  12.709 -71.751  1.00 82.630          H  
ATOM  22455  N   THR A1383      13.379   8.641 -72.552  1.00 49.190          N  
ATOM  22456  CA  THR A1383      12.538   8.034 -73.559  1.00 48.890          C  
ATOM  22457  C   THR A1383      11.606   9.006 -74.257  1.00 49.230          C  
ATOM  22458  O   THR A1383      11.136   8.698 -75.351  1.00 48.860          O  
ATOM  22459  CB  THR A1383      11.773   6.830 -72.980  1.00 68.570          C  
ATOM  22460  OG1 THR A1383      11.037   7.237 -71.824  1.00 68.570          O  
ATOM  22461  CG2 THR A1383      12.751   5.710 -72.644  1.00 68.570          C  
ATOM  22462  H   THR A1383      13.139   8.514 -71.577  1.00 59.030          H  
ATOM  22463  HA  THR A1383      13.195   7.626 -74.321  1.00 58.670          H  
ATOM  22464  HB  THR A1383      11.063   6.476 -73.714  1.00 82.280          H  
ATOM  22465  HG1 THR A1383      10.443   6.525 -71.555  1.00 82.280          H  
ATOM  22466 1HG2 THR A1383      12.202   4.851 -72.247  1.00 82.280          H  
ATOM  22467 2HG2 THR A1383      13.282   5.408 -73.551  1.00 82.280          H  
ATOM  22468 3HG2 THR A1383      13.468   6.057 -71.905  1.00 82.280          H  
ATOM  22469  N   GLU A1384      11.370  10.206 -73.711  1.00 49.920          N  
ATOM  22470  CA  GLU A1384      10.550  11.129 -74.474  1.00 50.290          C  
ATOM  22471  C   GLU A1384      11.339  11.564 -75.709  1.00 49.650          C  
ATOM  22472  O   GLU A1384      10.827  11.555 -76.834  1.00 49.520          O  
ATOM  22473  CB  GLU A1384      10.178  12.360 -73.648  1.00 70.260          C  
ATOM  22474  CG  GLU A1384       9.265  12.093 -72.476  1.00 70.260          C  
ATOM  22475  CD  GLU A1384      10.001  11.535 -71.268  1.00 70.260          C  
ATOM  22476  OE1 GLU A1384      11.213  11.495 -71.325  1.00 70.260          O  
ATOM  22477  OE2 GLU A1384       9.369  11.130 -70.310  1.00 70.260          O  
ATOM  22478  H   GLU A1384      11.695  10.462 -72.772  1.00 59.900          H  
ATOM  22479  HA  GLU A1384       9.647  10.614 -74.787  1.00 60.350          H  
ATOM  22480 1HB  GLU A1384      11.084  12.833 -73.270  1.00 84.310          H  
ATOM  22481 2HB  GLU A1384       9.687  13.092 -74.290  1.00 84.310          H  
ATOM  22482 1HG  GLU A1384       8.823  13.042 -72.216  1.00 84.310          H  
ATOM  22483 2HG  GLU A1384       8.468  11.415 -72.779  1.00 84.310          H  
ATOM  22484  N   LYS A1385      12.620  11.892 -75.502  1.00 49.270          N  
ATOM  22485  CA  LYS A1385      13.465  12.320 -76.602  1.00 48.690          C  
ATOM  22486  C   LYS A1385      13.597  11.203 -77.607  1.00 47.850          C  
ATOM  22487  O   LYS A1385      13.446  11.427 -78.810  1.00 47.530          O  
ATOM  22488  CB  LYS A1385      14.862  12.739 -76.140  1.00 68.400          C  
ATOM  22489  CG  LYS A1385      15.764  13.244 -77.301  1.00 68.400          C  
ATOM  22490  CD  LYS A1385      17.147  13.701 -76.815  1.00 68.400          C  
ATOM  22491  CE  LYS A1385      17.970  14.373 -77.952  1.00 68.400          C  
ATOM  22492  NZ  LYS A1385      18.479  13.405 -79.013  1.00 68.400          N  
ATOM  22493  H   LYS A1385      12.982  11.866 -74.554  1.00 59.120          H  
ATOM  22494  HA  LYS A1385      12.990  13.166 -77.098  1.00 58.430          H  
ATOM  22495 1HB  LYS A1385      14.778  13.531 -75.397  1.00 82.080          H  
ATOM  22496 2HB  LYS A1385      15.359  11.888 -75.662  1.00 82.080          H  
ATOM  22497 1HG  LYS A1385      15.899  12.442 -78.034  1.00 82.080          H  
ATOM  22498 2HG  LYS A1385      15.268  14.077 -77.800  1.00 82.080          H  
ATOM  22499 1HD  LYS A1385      17.033  14.411 -75.994  1.00 82.080          H  
ATOM  22500 2HD  LYS A1385      17.700  12.834 -76.447  1.00 82.080          H  
ATOM  22501 1HE  LYS A1385      17.340  15.117 -78.438  1.00 82.080          H  
ATOM  22502 2HE  LYS A1385      18.827  14.877 -77.504  1.00 82.080          H  
ATOM  22503 1HZ  LYS A1385      18.997  13.923 -79.701  1.00 82.080          H  
ATOM  22504 2HZ  LYS A1385      19.090  12.720 -78.598  1.00 82.080          H  
ATOM  22505 3HZ  LYS A1385      17.716  12.906 -79.510  1.00 82.080          H  
ATOM  22506  N   LEU A1386      13.883   9.991 -77.129  1.00 47.500          N  
ATOM  22507  CA  LEU A1386      14.059   8.910 -78.065  1.00 46.700          C  
ATOM  22508  C   LEU A1386      12.776   8.643 -78.848  1.00 46.790          C  
ATOM  22509  O   LEU A1386      12.823   8.554 -80.071  1.00 46.280          O  
ATOM  22510  CB  LEU A1386      14.479   7.646 -77.318  1.00 65.700          C  
ATOM  22511  CG  LEU A1386      15.890   7.624 -76.657  1.00 65.700          C  
ATOM  22512  CD1 LEU A1386      15.992   6.403 -75.739  1.00 65.700          C  
ATOM  22513  CD2 LEU A1386      16.979   7.534 -77.727  1.00 65.700          C  
ATOM  22514  H   LEU A1386      14.023   9.841 -76.124  1.00 57.000          H  
ATOM  22515  HA  LEU A1386      14.834   9.193 -78.771  1.00 56.040          H  
ATOM  22516 1HB  LEU A1386      13.733   7.419 -76.568  1.00 78.840          H  
ATOM  22517 2HB  LEU A1386      14.491   6.859 -78.043  1.00 78.840          H  
ATOM  22518  HG  LEU A1386      16.029   8.524 -76.061  1.00 78.840          H  
ATOM  22519 1HD1 LEU A1386      16.973   6.391 -75.265  1.00 78.840          H  
ATOM  22520 2HD1 LEU A1386      15.228   6.457 -74.969  1.00 78.840          H  
ATOM  22521 3HD1 LEU A1386      15.858   5.487 -76.318  1.00 78.840          H  
ATOM  22522 1HD2 LEU A1386      17.959   7.510 -77.240  1.00 78.840          H  
ATOM  22523 2HD2 LEU A1386      16.841   6.618 -78.310  1.00 78.840          H  
ATOM  22524 3HD2 LEU A1386      16.935   8.394 -78.388  1.00 78.840          H  
ATOM  22525  N   ALA A1387      11.600   8.659 -78.207  1.00 47.500          N  
ATOM  22526  CA  ALA A1387      10.373   8.378 -78.951  1.00 47.670          C  
ATOM  22527  C   ALA A1387      10.192   9.352 -80.106  1.00 47.610          C  
ATOM  22528  O   ALA A1387       9.812   8.961 -81.223  1.00 47.290          O  
ATOM  22529  CB  ALA A1387       9.183   8.476 -78.022  1.00 66.670          C  
ATOM  22530  H   ALA A1387      11.547   8.781 -77.192  1.00 57.000          H  
ATOM  22531  HA  ALA A1387      10.446   7.375 -79.359  1.00 57.200          H  
ATOM  22532 1HB  ALA A1387       8.271   8.252 -78.564  1.00 80.000          H  
ATOM  22533 2HB  ALA A1387       9.301   7.784 -77.203  1.00 80.000          H  
ATOM  22534 3HB  ALA A1387       9.143   9.482 -77.629  1.00 80.000          H  
ATOM  22535  N   LEU A1388      10.509  10.618 -79.844  1.00 47.910          N  
ATOM  22536  CA  LEU A1388      10.423  11.662 -80.839  1.00 47.880          C  
ATOM  22537  C   LEU A1388      11.415  11.428 -81.976  1.00 47.000          C  
ATOM  22538  O   LEU A1388      11.030  11.479 -83.155  1.00 46.680          O  
ATOM  22539  CB  LEU A1388      10.659  13.008 -80.133  1.00 67.040          C  
ATOM  22540  CG  LEU A1388      10.733  14.292 -80.969  1.00 67.040          C  
ATOM  22541  CD1 LEU A1388       9.486  14.493 -81.749  1.00 67.040          C  
ATOM  22542  CD2 LEU A1388      10.931  15.462 -79.989  1.00 67.040          C  
ATOM  22543  H   LEU A1388      10.771  10.870 -78.883  1.00 57.490          H  
ATOM  22544  HA  LEU A1388       9.415  11.647 -81.248  1.00 57.460          H  
ATOM  22545 1HB  LEU A1388       9.873  13.140 -79.396  1.00 80.450          H  
ATOM  22546 2HB  LEU A1388      11.596  12.933 -79.588  1.00 80.450          H  
ATOM  22547  HG  LEU A1388      11.566  14.239 -81.669  1.00 80.450          H  
ATOM  22548 1HD1 LEU A1388       9.553  15.422 -82.320  1.00 80.450          H  
ATOM  22549 2HD1 LEU A1388       9.343  13.665 -82.442  1.00 80.450          H  
ATOM  22550 3HD1 LEU A1388       8.655  14.549 -81.061  1.00 80.450          H  
ATOM  22551 1HD2 LEU A1388      10.980  16.391 -80.537  1.00 80.450          H  
ATOM  22552 2HD2 LEU A1388      10.088  15.501 -79.295  1.00 80.450          H  
ATOM  22553 3HD2 LEU A1388      11.856  15.314 -79.426  1.00 80.450          H  
ATOM  22554  N   ASP A1389      12.683  11.155 -81.627  1.00 46.610          N  
ATOM  22555  CA  ASP A1389      13.732  10.921 -82.614  1.00 45.790          C  
ATOM  22556  C   ASP A1389      13.491   9.677 -83.463  1.00 45.090          C  
ATOM  22557  O   ASP A1389      13.799   9.672 -84.657  1.00 44.600          O  
ATOM  22558  CB  ASP A1389      15.105  10.740 -81.949  1.00 64.430          C  
ATOM  22559  CG  ASP A1389      15.778  12.023 -81.351  1.00 64.430          C  
ATOM  22560  OD1 ASP A1389      15.349  13.132 -81.617  1.00 64.430          O  
ATOM  22561  OD2 ASP A1389      16.772  11.852 -80.650  1.00 64.430          O  
ATOM  22562  H   ASP A1389      12.929  11.146 -80.630  1.00 55.930          H  
ATOM  22563  HA  ASP A1389      13.772  11.785 -83.275  1.00 54.950          H  
ATOM  22564 1HB  ASP A1389      14.993  10.017 -81.137  1.00 77.320          H  
ATOM  22565 2HB  ASP A1389      15.787  10.296 -82.671  1.00 77.320          H  
ATOM  22566  N   ARG A1390      12.956   8.607 -82.861  1.00 45.100          N  
ATOM  22567  CA  ARG A1390      12.766   7.374 -83.619  1.00 44.470          C  
ATOM  22568  C   ARG A1390      11.746   7.532 -84.715  1.00 44.570          C  
ATOM  22569  O   ARG A1390      11.964   7.048 -85.826  1.00 43.980          O  
ATOM  22570  CB  ARG A1390      12.327   6.207 -82.742  1.00 62.510          C  
ATOM  22571  CG  ARG A1390      13.316   5.751 -81.678  1.00 62.510          C  
ATOM  22572  CD  ARG A1390      14.651   5.627 -82.208  1.00 62.510          C  
ATOM  22573  NE  ARG A1390      15.546   5.064 -81.275  1.00 62.510          N  
ATOM  22574  CZ  ARG A1390      16.828   4.872 -81.507  1.00 62.510          C  
ATOM  22575  NH1 ARG A1390      17.368   5.187 -82.625  1.00 62.510          N  
ATOM  22576  NH2 ARG A1390      17.565   4.347 -80.602  1.00 62.510          N  
ATOM  22577  H   ARG A1390      12.741   8.654 -81.865  1.00 54.120          H  
ATOM  22578  HA  ARG A1390      13.703   7.123 -84.106  1.00 53.360          H  
ATOM  22579 1HB  ARG A1390      11.410   6.486 -82.220  1.00 75.010          H  
ATOM  22580 2HB  ARG A1390      12.096   5.352 -83.375  1.00 75.010          H  
ATOM  22581 1HG  ARG A1390      13.340   6.418 -80.848  1.00 75.010          H  
ATOM  22582 2HG  ARG A1390      13.016   4.761 -81.327  1.00 75.010          H  
ATOM  22583 1HD  ARG A1390      14.655   5.039 -83.113  1.00 75.010          H  
ATOM  22584 2HD  ARG A1390      15.026   6.625 -82.420  1.00 75.010          H  
ATOM  22585  HE  ARG A1390      15.211   4.776 -80.348  1.00 75.010          H  
ATOM  22586 1HH1 ARG A1390      16.829   5.597 -83.364  1.00 75.010          H  
ATOM  22587 2HH1 ARG A1390      18.371   4.956 -82.734  1.00 75.010          H  
ATOM  22588 1HH2 ARG A1390      17.120   4.090 -79.712  1.00 75.010          H  
ATOM  22589 2HH2 ARG A1390      18.557   4.179 -80.823  1.00 75.010          H  
ATOM  22590  N   VAL A1391      10.668   8.255 -84.446  1.00 45.340          N  
ATOM  22591  CA  VAL A1391       9.683   8.442 -85.490  1.00 45.550          C  
ATOM  22592  C   VAL A1391      10.226   9.435 -86.522  1.00 45.400          C  
ATOM  22593  O   VAL A1391      10.208   9.174 -87.733  1.00 45.010          O  
ATOM  22594  CB  VAL A1391       8.357   8.924 -84.893  1.00 63.690          C  
ATOM  22595  CG1 VAL A1391       7.335   9.250 -86.024  1.00 63.690          C  
ATOM  22596  CG2 VAL A1391       7.837   7.841 -83.956  1.00 63.690          C  
ATOM  22597  H   VAL A1391      10.519   8.598 -83.491  1.00 54.410          H  
ATOM  22598  HA  VAL A1391       9.509   7.480 -85.978  1.00 54.660          H  
ATOM  22599  HB  VAL A1391       8.532   9.833 -84.323  1.00 76.420          H  
ATOM  22600 1HG1 VAL A1391       6.398   9.584 -85.598  1.00 76.420          H  
ATOM  22601 2HG1 VAL A1391       7.725  10.032 -86.675  1.00 76.420          H  
ATOM  22602 3HG1 VAL A1391       7.159   8.346 -86.607  1.00 76.420          H  
ATOM  22603 1HG2 VAL A1391       6.929   8.173 -83.512  1.00 76.420          H  
ATOM  22604 2HG2 VAL A1391       7.665   6.921 -84.519  1.00 76.420          H  
ATOM  22605 3HG2 VAL A1391       8.567   7.648 -83.171  1.00 76.420          H  
ATOM  22606  N   LEU A1392      10.742  10.577 -86.050  1.00 45.730          N  
ATOM  22607  CA  LEU A1392      11.257  11.615 -86.936  1.00 45.710          C  
ATOM  22608  C   LEU A1392      12.297  11.100 -87.926  1.00 44.840          C  
ATOM  22609  O   LEU A1392      12.220  11.395 -89.121  1.00 44.670          O  
ATOM  22610  CB  LEU A1392      11.829  12.768 -86.089  1.00 64.000          C  
ATOM  22611  CG  LEU A1392      12.363  14.026 -86.839  1.00 64.000          C  
ATOM  22612  CD1 LEU A1392      12.148  15.229 -85.975  1.00 64.000          C  
ATOM  22613  CD2 LEU A1392      13.859  13.905 -87.117  1.00 64.000          C  
ATOM  22614  H   LEU A1392      10.757  10.754 -85.040  1.00 54.880          H  
ATOM  22615  HA  LEU A1392      10.421  12.008 -87.510  1.00 54.850          H  
ATOM  22616 1HB  LEU A1392      11.048  13.099 -85.402  1.00 76.800          H  
ATOM  22617 2HB  LEU A1392      12.647  12.369 -85.489  1.00 76.800          H  
ATOM  22618  HG  LEU A1392      11.838  14.147 -87.771  1.00 76.800          H  
ATOM  22619 1HD1 LEU A1392      12.521  16.104 -86.501  1.00 76.800          H  
ATOM  22620 2HD1 LEU A1392      11.086  15.355 -85.768  1.00 76.800          H  
ATOM  22621 3HD1 LEU A1392      12.689  15.104 -85.038  1.00 76.800          H  
ATOM  22622 1HD2 LEU A1392      14.204  14.803 -87.624  1.00 76.800          H  
ATOM  22623 2HD2 LEU A1392      14.397  13.790 -86.178  1.00 76.800          H  
ATOM  22624 3HD2 LEU A1392      14.059  13.066 -87.745  1.00 76.800          H  
ATOM  22625  N   ARG A1393      13.261  10.306 -87.457  1.00 44.310          N  
ATOM  22626  CA  ARG A1393      14.312   9.795 -88.322  1.00 43.490          C  
ATOM  22627  C   ARG A1393      13.951   8.469 -88.984  1.00 42.930          C  
ATOM  22628  O   ARG A1393      14.798   7.859 -89.622  1.00 42.300          O  
ATOM  22629  CB  ARG A1393      15.623   9.588 -87.569  1.00 61.210          C  
ATOM  22630  CG  ARG A1393      16.257  10.815 -86.907  1.00 61.210          C  
ATOM  22631  CD  ARG A1393      16.813  11.823 -87.876  1.00 61.210          C  
ATOM  22632  NE  ARG A1393      17.956  11.326 -88.653  1.00 61.210          N  
ATOM  22633  CZ  ARG A1393      18.595  12.041 -89.614  1.00 61.210          C  
ATOM  22634  NH1 ARG A1393      18.203  13.271 -89.899  1.00 61.210          N  
ATOM  22635  NH2 ARG A1393      19.611  11.507 -90.271  1.00 61.210          N  
ATOM  22636  H   ARG A1393      13.301  10.075 -86.458  1.00 53.170          H  
ATOM  22637  HA  ARG A1393      14.482  10.524 -89.112  1.00 52.190          H  
ATOM  22638 1HB  ARG A1393      15.461   8.852 -86.781  1.00 73.460          H  
ATOM  22639 2HB  ARG A1393      16.360   9.176 -88.257  1.00 73.460          H  
ATOM  22640 1HG  ARG A1393      15.505  11.308 -86.291  1.00 73.460          H  
ATOM  22641 2HG  ARG A1393      17.077  10.486 -86.270  1.00 73.460          H  
ATOM  22642 1HD  ARG A1393      16.040  12.119 -88.574  1.00 73.460          H  
ATOM  22643 2HD  ARG A1393      17.140  12.694 -87.312  1.00 73.460          H  
ATOM  22644  HE  ARG A1393      18.298  10.382 -88.459  1.00 73.460          H  
ATOM  22645 1HH1 ARG A1393      17.430  13.688 -89.403  1.00 73.460          H  
ATOM  22646 2HH1 ARG A1393      18.679  13.800 -90.616  1.00 73.460          H  
ATOM  22647 1HH2 ARG A1393      19.901  10.537 -90.064  1.00 73.460          H  
ATOM  22648 2HH2 ARG A1393      20.093  12.035 -90.982  1.00 73.460          H  
ATOM  22649  N   SER A1394      12.710   8.001 -88.889  1.00 43.080          N  
ATOM  22650  CA  SER A1394      12.382   6.711 -89.495  1.00 42.730          C  
ATOM  22651  C   SER A1394      12.569   6.695 -91.021  1.00 42.020          C  
ATOM  22652  O   SER A1394      12.752   5.638 -91.628  1.00 41.650          O  
ATOM  22653  CB  SER A1394      10.976   6.311 -89.129  1.00 59.960          C  
ATOM  22654  OG  SER A1394      10.016   7.169 -89.712  1.00 59.960          O  
ATOM  22655  H   SER A1394      11.983   8.515 -88.387  1.00 51.700          H  
ATOM  22656  HA  SER A1394      13.057   5.965 -89.071  1.00 51.280          H  
ATOM  22657 1HB  SER A1394      10.826   5.300 -89.452  1.00 71.950          H  
ATOM  22658 2HB  SER A1394      10.860   6.320 -88.045  1.00 71.950          H  
ATOM  22659  HG  SER A1394       9.992   7.966 -89.124  1.00 71.950          H  
ATOM  22660  N   LYS A1395      12.573   7.873 -91.643  1.00 41.850          N  
ATOM  22661  CA  LYS A1395      12.786   8.034 -93.076  1.00 41.210          C  
ATOM  22662  C   LYS A1395      14.214   8.510 -93.383  1.00 40.940          C  
ATOM  22663  O   LYS A1395      14.486   8.984 -94.488  1.00 40.590          O  
ATOM  22664  CB  LYS A1395      11.773   9.010 -93.673  1.00 57.950          C  
ATOM  22665  CG  LYS A1395      10.339   8.521 -93.626  1.00 57.950          C  
ATOM  22666  CD  LYS A1395       9.382   9.516 -94.255  1.00 57.950          C  
ATOM  22667  CE  LYS A1395       7.951   8.996 -94.234  1.00 57.950          C  
ATOM  22668  NZ  LYS A1395       6.998   9.978 -94.827  1.00 57.950          N  
ATOM  22669  H   LYS A1395      12.391   8.701 -91.090  1.00 50.220          H  
ATOM  22670  HA  LYS A1395      12.653   7.063 -93.555  1.00 49.450          H  
ATOM  22671 1HB  LYS A1395      11.826   9.958 -93.135  1.00 69.540          H  
ATOM  22672 2HB  LYS A1395      12.026   9.207 -94.714  1.00 69.540          H  
ATOM  22673 1HG  LYS A1395      10.275   7.599 -94.182  1.00 69.540          H  
ATOM  22674 2HG  LYS A1395      10.048   8.326 -92.592  1.00 69.540          H  
ATOM  22675 1HD  LYS A1395       9.428  10.460 -93.709  1.00 69.540          H  
ATOM  22676 2HD  LYS A1395       9.676   9.700 -95.288  1.00 69.540          H  
ATOM  22677 1HE  LYS A1395       7.901   8.066 -94.801  1.00 69.540          H  
ATOM  22678 2HE  LYS A1395       7.658   8.797 -93.203  1.00 69.540          H  
ATOM  22679 1HZ  LYS A1395       6.061   9.601 -94.799  1.00 69.540          H  
ATOM  22680 2HZ  LYS A1395       7.029  10.840 -94.301  1.00 69.540          H  
ATOM  22681 3HZ  LYS A1395       7.256  10.161 -95.787  1.00 69.540          H  
ATOM  22682  N   ALA A1396      15.120   8.409 -92.406  1.00 41.180          N  
ATOM  22683  CA  ALA A1396      16.491   8.879 -92.564  1.00 41.040          C  
ATOM  22684  C   ALA A1396      17.497   7.975 -91.852  1.00 40.690          C  
ATOM  22685  O   ALA A1396      17.154   7.195 -90.974  1.00 40.420          O  
ATOM  22686  CB  ALA A1396      16.606  10.289 -92.021  1.00 57.510          C  
ATOM  22687  H   ALA A1396      14.855   8.013 -91.501  1.00 49.420          H  
ATOM  22688  HA  ALA A1396      16.731   8.878 -93.626  1.00 49.250          H  
ATOM  22689 1HB  ALA A1396      17.617  10.648 -92.165  1.00 69.010          H  
ATOM  22690 2HB  ALA A1396      15.908  10.938 -92.550  1.00 69.010          H  
ATOM  22691 3HB  ALA A1396      16.365  10.279 -90.961  1.00 69.010          H  
ATOM  22692  N   ARG A1397      18.753   8.067 -92.262  1.00 40.730          N  
ATOM  22693  CA  ARG A1397      19.823   7.288 -91.648  1.00 40.440          C  
ATOM  22694  C   ARG A1397      20.042   7.628 -90.155  1.00 40.340          C  
ATOM  22695  O   ARG A1397      20.197   8.795 -89.783  1.00 40.530          O  
ATOM  22696  CB  ARG A1397      21.097   7.508 -92.461  1.00 56.730          C  
ATOM  22697  CG  ARG A1397      22.285   6.664 -92.078  1.00 56.730          C  
ATOM  22698  CD  ARG A1397      23.478   6.905 -92.951  1.00 56.730          C  
ATOM  22699  NE  ARG A1397      23.214   6.545 -94.330  1.00 56.730          N  
ATOM  22700  CZ  ARG A1397      23.257   5.289 -94.824  1.00 56.730          C  
ATOM  22701  NH1 ARG A1397      23.536   4.274 -94.030  1.00 56.730          N  
ATOM  22702  NH2 ARG A1397      23.000   5.072 -96.105  1.00 56.730          N  
ATOM  22703  H   ARG A1397      18.975   8.703 -93.014  1.00 48.880          H  
ATOM  22704  HA  ARG A1397      19.553   6.231 -91.714  1.00 48.530          H  
ATOM  22705 1HB  ARG A1397      20.880   7.313 -93.511  1.00 68.080          H  
ATOM  22706 2HB  ARG A1397      21.398   8.551 -92.381  1.00 68.080          H  
ATOM  22707 1HG  ARG A1397      22.586   6.931 -91.087  1.00 68.080          H  
ATOM  22708 2HG  ARG A1397      22.010   5.609 -92.104  1.00 68.080          H  
ATOM  22709 1HD  ARG A1397      23.726   7.966 -92.922  1.00 68.080          H  
ATOM  22710 2HD  ARG A1397      24.330   6.331 -92.592  1.00 68.080          H  
ATOM  22711  HE  ARG A1397      22.994   7.295 -94.974  1.00 68.080          H  
ATOM  22712 1HH1 ARG A1397      23.735   4.427 -93.061  1.00 68.080          H  
ATOM  22713 2HH1 ARG A1397      23.503   3.313 -94.402  1.00 68.080          H  
ATOM  22714 1HH2 ARG A1397      22.779   5.840 -96.718  1.00 68.080          H  
ATOM  22715 2HH2 ARG A1397      23.028   4.106 -96.478  1.00 68.080          H  
ATOM  22716  N   THR A1398      20.133   6.583 -89.315  1.00 40.070          N  
ATOM  22717  CA  THR A1398      20.363   6.671 -87.851  1.00 40.000          C  
ATOM  22718  C   THR A1398      21.672   5.952 -87.539  1.00 39.330          C  
ATOM  22719  O   THR A1398      21.831   5.238 -86.537  1.00 39.210          O  
ATOM  22720  CB  THR A1398      19.198   6.057 -87.047  1.00 56.030          C  
ATOM  22721  OG1 THR A1398      18.999   4.705 -87.457  1.00 56.030          O  
ATOM  22722  CG2 THR A1398      17.928   6.854 -87.285  1.00 56.030          C  
ATOM  22723  H   THR A1398      19.976   5.643 -89.706  1.00 48.080          H  
ATOM  22724  HA  THR A1398      20.470   7.718 -87.566  1.00 48.000          H  
ATOM  22725  HB  THR A1398      19.440   6.072 -85.987  1.00 67.230          H  
ATOM  22726  HG1 THR A1398      18.408   4.268 -86.844  1.00 67.230          H  
ATOM  22727 1HG2 THR A1398      17.109   6.423 -86.716  1.00 67.230          H  
ATOM  22728 2HG2 THR A1398      18.089   7.879 -86.970  1.00 67.230          H  
ATOM  22729 3HG2 THR A1398      17.672   6.840 -88.348  1.00 67.230          H  
ATOM  22730  N   LYS A1399      22.573   6.109 -88.508  1.00 38.990          N  
ATOM  22731  CA  LYS A1399      23.900   5.493 -88.661  1.00 38.400          C  
ATOM  22732  C   LYS A1399      23.777   4.029 -89.063  1.00 37.820          C  
ATOM  22733  O   LYS A1399      24.732   3.253 -89.017  1.00 37.360          O  
ATOM  22734  CB  LYS A1399      24.756   5.662 -87.411  1.00 54.000          C  
ATOM  22735  CG  LYS A1399      25.037   7.108 -87.067  1.00 54.000          C  
ATOM  22736  CD  LYS A1399      26.009   7.195 -85.931  1.00 54.000          C  
ATOM  22737  CE  LYS A1399      26.368   8.619 -85.612  1.00 54.000          C  
ATOM  22738  NZ  LYS A1399      27.293   8.684 -84.475  1.00 54.000          N  
ATOM  22739  H   LYS A1399      22.271   6.761 -89.219  1.00 46.790          H  
ATOM  22740  HA  LYS A1399      24.418   6.003 -89.473  1.00 46.080          H  
ATOM  22741 1HB  LYS A1399      24.282   5.188 -86.554  1.00 64.800          H  
ATOM  22742 2HB  LYS A1399      25.713   5.165 -87.559  1.00 64.800          H  
ATOM  22743 1HG  LYS A1399      25.438   7.625 -87.937  1.00 64.800          H  
ATOM  22744 2HG  LYS A1399      24.106   7.601 -86.768  1.00 64.800          H  
ATOM  22745 1HD  LYS A1399      25.550   6.758 -85.044  1.00 64.800          H  
ATOM  22746 2HD  LYS A1399      26.909   6.636 -86.170  1.00 64.800          H  
ATOM  22747 1HE  LYS A1399      26.840   9.073 -86.482  1.00 64.800          H  
ATOM  22748 2HE  LYS A1399      25.477   9.170 -85.369  1.00 64.800          H  
ATOM  22749 1HZ  LYS A1399      27.527   9.643 -84.279  1.00 64.800          H  
ATOM  22750 2HZ  LYS A1399      26.849   8.268 -83.666  1.00 64.800          H  
ATOM  22751 3HZ  LYS A1399      28.128   8.171 -84.710  1.00 64.800          H  
ATOM  22752  N   MET A1400      22.585   3.709 -89.526  1.00 37.880          N  
ATOM  22753  CA  MET A1400      22.180   2.450 -90.107  1.00 37.400          C  
ATOM  22754  C   MET A1400      20.873   2.690 -90.822  1.00 37.530          C  
ATOM  22755  O   MET A1400      20.203   3.712 -90.597  1.00 37.670          O  
ATOM  22756  CB  MET A1400      21.971   1.354 -89.052  1.00 52.550          C  
ATOM  22757  CG  MET A1400      20.843   1.630 -88.017  1.00 52.550          C  
ATOM  22758  SD  MET A1400      19.113   1.261 -88.619  1.00 52.550          S  
ATOM  22759  CE  MET A1400      18.937  -0.501 -88.607  1.00 52.550          C  
ATOM  22760  H   MET A1400      21.892   4.432 -89.459  1.00 45.460          H  
ATOM  22761  HA  MET A1400      22.920   2.124 -90.839  1.00 44.880          H  
ATOM  22762 1HB  MET A1400      21.747   0.411 -89.548  1.00 63.060          H  
ATOM  22763 2HB  MET A1400      22.899   1.214 -88.495  1.00 63.060          H  
ATOM  22764 1HG  MET A1400      21.026   1.027 -87.129  1.00 63.060          H  
ATOM  22765 2HG  MET A1400      20.882   2.684 -87.718  1.00 63.060          H  
ATOM  22766 1HE  MET A1400      17.935  -0.763 -88.921  1.00 63.060          H  
ATOM  22767 2HE  MET A1400      19.648  -0.937 -89.288  1.00 63.060          H  
ATOM  22768 3HE  MET A1400      19.104  -0.870 -87.602  1.00 63.060          H  
ATOM  22769  N   THR A1401      20.509   1.754 -91.671  1.00 37.540          N  
ATOM  22770  CA  THR A1401      19.177   1.726 -92.229  1.00 37.690          C  
ATOM  22771  C   THR A1401      18.719   0.283 -92.052  1.00 37.530          C  
ATOM  22772  O   THR A1401      19.558  -0.629 -92.022  1.00 37.160          O  
ATOM  22773  CB  THR A1401      19.152   2.143 -93.711  1.00 52.710          C  
ATOM  22774  OG1 THR A1401      19.879   1.195 -94.482  1.00 52.710          O  
ATOM  22775  CG2 THR A1401      19.759   3.535 -93.933  1.00 52.710          C  
ATOM  22776  H   THR A1401      21.145   0.995 -91.871  1.00 45.050          H  
ATOM  22777  HA  THR A1401      18.516   2.378 -91.655  1.00 45.230          H  
ATOM  22778  HB  THR A1401      18.119   2.153 -94.051  1.00 63.250          H  
ATOM  22779  HG1 THR A1401      20.863   1.375 -94.407  1.00 63.250          H  
ATOM  22780 1HG2 THR A1401      19.716   3.789 -94.990  1.00 63.250          H  
ATOM  22781 2HG2 THR A1401      19.202   4.270 -93.356  1.00 63.250          H  
ATOM  22782 3HG2 THR A1401      20.795   3.535 -93.611  1.00 63.250          H  
ATOM  22783  N   TYR A1402      17.406   0.046 -91.988  1.00 37.820          N  
ATOM  22784  CA  TYR A1402      16.936  -1.333 -91.867  1.00 37.770          C  
ATOM  22785  C   TYR A1402      17.212  -2.076 -93.154  1.00 37.160          C  
ATOM  22786  O   TYR A1402      17.587  -3.250 -93.137  1.00 36.730          O  
ATOM  22787  CB  TYR A1402      15.444  -1.384 -91.486  1.00 52.900          C  
ATOM  22788  CG  TYR A1402      15.155  -1.101 -89.987  1.00 52.900          C  
ATOM  22789  CD1 TYR A1402      14.798   0.171 -89.552  1.00 52.900          C  
ATOM  22790  CD2 TYR A1402      15.235  -2.141 -89.054  1.00 52.900          C  
ATOM  22791  CE1 TYR A1402      14.542   0.397 -88.202  1.00 52.900          C  
ATOM  22792  CE2 TYR A1402      14.971  -1.902 -87.713  1.00 52.900          C  
ATOM  22793  CZ  TYR A1402      14.633  -0.652 -87.283  1.00 52.900          C  
ATOM  22794  OH  TYR A1402      14.388  -0.414 -85.934  1.00 52.900          O  
ATOM  22795  H   TYR A1402      16.755   0.819 -91.999  1.00 45.380          H  
ATOM  22796  HA  TYR A1402      17.504  -1.828 -91.081  1.00 45.320          H  
ATOM  22797 1HB  TYR A1402      14.888  -0.659 -92.084  1.00 63.480          H  
ATOM  22798 2HB  TYR A1402      15.042  -2.371 -91.728  1.00 63.480          H  
ATOM  22799  HD1 TYR A1402      14.721   0.993 -90.263  1.00 63.480          H  
ATOM  22800  HD2 TYR A1402      15.504  -3.147 -89.382  1.00 63.480          H  
ATOM  22801  HE1 TYR A1402      14.271   1.395 -87.867  1.00 63.480          H  
ATOM  22802  HE2 TYR A1402      15.029  -2.709 -87.000  1.00 63.480          H  
ATOM  22803  HH  TYR A1402      14.064   0.490 -85.838  1.00 63.480          H  
ATOM  22804  N   GLU A1403      17.054  -1.369 -94.269  1.00 37.180          N  
ATOM  22805  CA  GLU A1403      17.262  -1.941 -95.581  1.00 36.690          C  
ATOM  22806  C   GLU A1403      18.676  -2.439 -95.763  1.00 36.170          C  
ATOM  22807  O   GLU A1403      18.873  -3.592 -96.140  1.00 35.690          O  
ATOM  22808  CB  GLU A1403      16.918  -0.901 -96.641  1.00 51.560          C  
ATOM  22809  CG  GLU A1403      17.072  -1.350 -98.085  1.00 51.560          C  
ATOM  22810  CD  GLU A1403      16.664  -0.265 -99.037  1.00 51.560          C  
ATOM  22811  OE1 GLU A1403      15.574   0.255 -98.887  1.00 51.560          O  
ATOM  22812  OE2 GLU A1403      17.408   0.047 -99.924  1.00 51.560          O  
ATOM  22813  H   GLU A1403      16.754  -0.410 -94.189  1.00 44.620          H  
ATOM  22814  HA  GLU A1403      16.608  -2.789 -95.703  1.00 44.030          H  
ATOM  22815 1HB  GLU A1403      15.887  -0.577 -96.500  1.00 61.870          H  
ATOM  22816 2HB  GLU A1403      17.555  -0.026 -96.500  1.00 61.870          H  
ATOM  22817 1HG  GLU A1403      18.113  -1.619 -98.280  1.00 61.870          H  
ATOM  22818 2HG  GLU A1403      16.462  -2.232 -98.260  1.00 61.870          H  
ATOM  22819  N   GLU A1404      19.675  -1.606 -95.467  1.00 36.300          N  
ATOM  22820  CA  GLU A1404      21.053  -2.026 -95.668  1.00 35.860          C  
ATOM  22821  C   GLU A1404      21.471  -3.164 -94.760  1.00 35.740          C  
ATOM  22822  O   GLU A1404      22.204  -4.054 -95.196  1.00 35.340          O  
ATOM  22823  CB  GLU A1404      21.989  -0.855 -95.477  1.00 50.380          C  
ATOM  22824  CG  GLU A1404      21.901   0.194 -96.577  1.00 50.380          C  
ATOM  22825  CD  GLU A1404      22.553   1.460 -96.175  1.00 50.380          C  
ATOM  22826  OE1 GLU A1404      22.681   1.644 -94.977  1.00 50.380          O  
ATOM  22827  OE2 GLU A1404      22.904   2.252 -97.021  1.00 50.380          O  
ATOM  22828  H   GLU A1404      19.488  -0.664 -95.118  1.00 43.560          H  
ATOM  22829  HA  GLU A1404      21.147  -2.370 -96.700  1.00 43.030          H  
ATOM  22830 1HB  GLU A1404      21.803  -0.404 -94.509  1.00 60.460          H  
ATOM  22831 2HB  GLU A1404      23.013  -1.224 -95.462  1.00 60.460          H  
ATOM  22832 1HG  GLU A1404      22.390  -0.192 -97.472  1.00 60.460          H  
ATOM  22833 2HG  GLU A1404      20.855   0.377 -96.820  1.00 60.460          H  
ATOM  22834  N   ASN A1405      21.043  -3.158 -93.490  1.00 36.110          N  
ATOM  22835  CA  ASN A1405      21.487  -4.259 -92.653  1.00 36.040          C  
ATOM  22836  C   ASN A1405      20.893  -5.559 -93.156  1.00 35.880          C  
ATOM  22837  O   ASN A1405      21.581  -6.589 -93.213  1.00 35.500          O  
ATOM  22838  CB  ASN A1405      21.141  -4.054 -91.195  1.00 50.480          C  
ATOM  22839  CG  ASN A1405      22.006  -3.045 -90.501  1.00 50.480          C  
ATOM  22840  OD1 ASN A1405      23.045  -2.597 -91.002  1.00 50.480          O  
ATOM  22841  ND2 ASN A1405      21.613  -2.709 -89.307  1.00 50.480          N  
ATOM  22842  H   ASN A1405      20.456  -2.399 -93.123  1.00 43.330          H  
ATOM  22843  HA  ASN A1405      22.570  -4.345 -92.741  1.00 43.250          H  
ATOM  22844 1HB  ASN A1405      20.102  -3.714 -91.132  1.00 60.580          H  
ATOM  22845 2HB  ASN A1405      21.205  -5.003 -90.667  1.00 60.580          H  
ATOM  22846 1HD2 ASN A1405      22.149  -2.057 -88.769  1.00 60.580          H  
ATOM  22847 2HD2 ASN A1405      20.784  -3.115 -88.924  1.00 60.580          H  
ATOM  22848  N   MET A1406      19.621  -5.519 -93.559  1.00 36.210          N  
ATOM  22849  CA  MET A1406      19.002  -6.712 -94.070  1.00 36.150          C  
ATOM  22850  C   MET A1406      19.654  -7.155 -95.358  1.00 35.620          C  
ATOM  22851  O   MET A1406      19.988  -8.328 -95.491  1.00 35.390          O  
ATOM  22852  CB  MET A1406      17.533  -6.495 -94.268  1.00 50.630          C  
ATOM  22853  CG  MET A1406      16.734  -6.366 -92.983  1.00 50.630          C  
ATOM  22854  SD  MET A1406      15.030  -5.907 -93.280  1.00 50.630          S  
ATOM  22855  CE  MET A1406      14.415  -7.380 -94.077  1.00 50.630          C  
ATOM  22856  H   MET A1406      19.069  -4.656 -93.487  1.00 43.450          H  
ATOM  22857  HA  MET A1406      19.140  -7.504 -93.339  1.00 43.380          H  
ATOM  22858 1HB  MET A1406      17.420  -5.567 -94.802  1.00 60.760          H  
ATOM  22859 2HB  MET A1406      17.142  -7.291 -94.883  1.00 60.760          H  
ATOM  22860 1HG  MET A1406      16.750  -7.303 -92.435  1.00 60.760          H  
ATOM  22861 2HG  MET A1406      17.190  -5.607 -92.355  1.00 60.760          H  
ATOM  22862 1HE  MET A1406      13.374  -7.256 -94.309  1.00 60.760          H  
ATOM  22863 2HE  MET A1406      14.953  -7.576 -94.995  1.00 60.760          H  
ATOM  22864 3HE  MET A1406      14.531  -8.210 -93.400  1.00 60.760          H  
ATOM  22865  N   GLU A1407      19.910  -6.239 -96.303  1.00 35.450          N  
ATOM  22866  CA  GLU A1407      20.505  -6.692 -97.549  1.00 34.980          C  
ATOM  22867  C   GLU A1407      21.859  -7.333 -97.327  1.00 34.520          C  
ATOM  22868  O   GLU A1407      22.163  -8.343 -97.959  1.00 34.210          O  
ATOM  22869  CB  GLU A1407      20.675  -5.569 -98.576  1.00 49.160          C  
ATOM  22870  CG  GLU A1407      19.405  -5.048 -99.236  1.00 49.160          C  
ATOM  22871  CD  GLU A1407      19.729  -4.008-100.272  1.00 49.160          C  
ATOM  22872  OE1 GLU A1407      20.882  -3.646-100.374  1.00 49.160          O  
ATOM  22873  OE2 GLU A1407      18.842  -3.589-100.970  1.00 49.160          O  
ATOM  22874  H   GLU A1407      19.648  -5.258 -96.178  1.00 42.540          H  
ATOM  22875  HA  GLU A1407      19.844  -7.436 -97.980  1.00 41.980          H  
ATOM  22876 1HB  GLU A1407      21.149  -4.716 -98.081  1.00 58.990          H  
ATOM  22877 2HB  GLU A1407      21.351  -5.901 -99.363  1.00 58.990          H  
ATOM  22878 1HG  GLU A1407      18.868  -5.869 -99.704  1.00 58.990          H  
ATOM  22879 2HG  GLU A1407      18.755  -4.616 -98.479  1.00 58.990          H  
ATOM  22880  N   LYS A1408      22.673  -6.790 -96.419  1.00 34.520          N  
ATOM  22881  CA  LYS A1408      23.975  -7.393 -96.179  1.00 34.160          C  
ATOM  22882  C   LYS A1408      23.826  -8.822 -95.653  1.00 34.120          C  
ATOM  22883  O   LYS A1408      24.540  -9.727 -96.111  1.00 33.780          O  
ATOM  22884  CB  LYS A1408      24.783  -6.509 -95.231  1.00 47.970          C  
ATOM  22885  CG  LYS A1408      25.249  -5.202 -95.892  1.00 47.970          C  
ATOM  22886  CD  LYS A1408      25.978  -4.278 -94.922  1.00 47.970          C  
ATOM  22887  CE  LYS A1408      26.354  -2.961 -95.609  1.00 47.970          C  
ATOM  22888  NZ  LYS A1408      26.994  -1.993 -94.671  1.00 47.970          N  
ATOM  22889  H   LYS A1408      22.401  -5.928 -95.930  1.00 41.420          H  
ATOM  22890  HA  LYS A1408      24.505  -7.446 -97.128  1.00 40.990          H  
ATOM  22891 1HB  LYS A1408      24.163  -6.247 -94.368  1.00 57.560          H  
ATOM  22892 2HB  LYS A1408      25.655  -7.052 -94.867  1.00 57.560          H  
ATOM  22893 1HG  LYS A1408      25.927  -5.447 -96.709  1.00 57.560          H  
ATOM  22894 2HG  LYS A1408      24.393  -4.680 -96.309  1.00 57.560          H  
ATOM  22895 1HD  LYS A1408      25.329  -4.063 -94.070  1.00 57.560          H  
ATOM  22896 2HD  LYS A1408      26.887  -4.765 -94.559  1.00 57.560          H  
ATOM  22897 1HE  LYS A1408      27.046  -3.173 -96.424  1.00 57.560          H  
ATOM  22898 2HE  LYS A1408      25.450  -2.508 -96.021  1.00 57.560          H  
ATOM  22899 1HZ  LYS A1408      27.223  -1.142 -95.167  1.00 57.560          H  
ATOM  22900 2HZ  LYS A1408      26.353  -1.780 -93.917  1.00 57.560          H  
ATOM  22901 3HZ  LYS A1408      27.839  -2.399 -94.293  1.00 57.560          H  
ATOM  22902  N   LYS A1409      22.873  -9.044 -94.730  1.00 34.510          N  
ATOM  22903  CA  LYS A1409      22.662 -10.388 -94.209  1.00 34.520          C  
ATOM  22904  C   LYS A1409      22.085 -11.313 -95.271  1.00 34.320          C  
ATOM  22905  O   LYS A1409      22.511 -12.464 -95.373  1.00 34.030          O  
ATOM  22906  CB  LYS A1409      21.729 -10.377 -92.987  1.00 48.320          C  
ATOM  22907  CG  LYS A1409      22.297  -9.741 -91.689  1.00 48.320          C  
ATOM  22908  CD  LYS A1409      23.445 -10.580 -91.083  1.00 48.320          C  
ATOM  22909  CE  LYS A1409      23.838 -10.117 -89.660  1.00 48.320          C  
ATOM  22910  NZ  LYS A1409      24.541  -8.799 -89.650  1.00 48.320          N  
ATOM  22911  H   LYS A1409      22.338  -8.249 -94.355  1.00 41.410          H  
ATOM  22912  HA  LYS A1409      23.626 -10.796 -93.918  1.00 41.420          H  
ATOM  22913 1HB  LYS A1409      20.833  -9.809 -93.246  1.00 57.990          H  
ATOM  22914 2HB  LYS A1409      21.407 -11.395 -92.763  1.00 57.990          H  
ATOM  22915 1HG  LYS A1409      22.663  -8.742 -91.926  1.00 57.990          H  
ATOM  22916 2HG  LYS A1409      21.492  -9.652 -90.959  1.00 57.990          H  
ATOM  22917 1HD  LYS A1409      23.157 -11.626 -91.058  1.00 57.990          H  
ATOM  22918 2HD  LYS A1409      24.328 -10.487 -91.714  1.00 57.990          H  
ATOM  22919 1HE  LYS A1409      22.939 -10.038 -89.053  1.00 57.990          H  
ATOM  22920 2HE  LYS A1409      24.496 -10.866 -89.220  1.00 57.990          H  
ATOM  22921 1HZ  LYS A1409      24.774  -8.557 -88.695  1.00 57.990          H  
ATOM  22922 2HZ  LYS A1409      25.389  -8.860 -90.197  1.00 57.990          H  
ATOM  22923 3HZ  LYS A1409      23.944  -8.086 -90.037  1.00 57.990          H  
ATOM  22924  N   ILE A1410      21.164 -10.806 -96.090  1.00 34.490          N  
ATOM  22925  CA  ILE A1410      20.519 -11.604 -97.119  1.00 34.380          C  
ATOM  22926  C   ILE A1410      21.529 -12.036 -98.152  1.00 33.850          C  
ATOM  22927  O   ILE A1410      21.531 -13.200 -98.552  1.00 33.720          O  
ATOM  22928  CB  ILE A1410      19.372 -10.848 -97.794  1.00 48.180          C  
ATOM  22929  CG1 ILE A1410      18.236 -10.606 -96.778  1.00 48.180          C  
ATOM  22930  CG2 ILE A1410      18.833 -11.726 -99.001  1.00 48.180          C  
ATOM  22931  CD1 ILE A1410      17.208  -9.564 -97.213  1.00 48.180          C  
ATOM  22932  H   ILE A1410      20.870  -9.839 -95.950  1.00 41.390          H  
ATOM  22933  HA  ILE A1410      20.128 -12.493 -96.670  1.00 41.260          H  
ATOM  22934  HB  ILE A1410      19.728  -9.888 -98.121  1.00 57.810          H  
ATOM  22935 1HG1 ILE A1410      17.730 -11.538 -96.613  1.00 57.810          H  
ATOM  22936 2HG1 ILE A1410      18.669 -10.296 -95.843  1.00 57.810          H  
ATOM  22937 1HG2 ILE A1410      18.011 -11.225 -99.494  1.00 57.810          H  
ATOM  22938 2HG2 ILE A1410      19.621 -11.896 -99.738  1.00 57.810          H  
ATOM  22939 3HG2 ILE A1410      18.488 -12.691 -98.620  1.00 57.810          H  
ATOM  22940 1HD1 ILE A1410      16.453  -9.457 -96.435  1.00 57.810          H  
ATOM  22941 2HD1 ILE A1410      17.698  -8.605 -97.362  1.00 57.810          H  
ATOM  22942 3HD1 ILE A1410      16.735  -9.871 -98.134  1.00 57.810          H  
ATOM  22943  N   LEU A1411      22.377 -11.117 -98.603  1.00 33.610          N  
ATOM  22944  CA  LEU A1411      23.374 -11.469 -99.588  1.00 33.140          C  
ATOM  22945  C   LEU A1411      24.295 -12.549 -99.053  1.00 32.870          C  
ATOM  22946  O   LEU A1411      24.646 -13.462 -99.796  1.00 32.730          O  
ATOM  22947  CB  LEU A1411      24.172 -10.230 -99.988  1.00 46.580          C  
ATOM  22948  CG  LEU A1411      23.415  -9.176-100.836  1.00 46.580          C  
ATOM  22949  CD1 LEU A1411      24.241  -7.911-100.916  1.00 46.580          C  
ATOM  22950  CD2 LEU A1411      23.158  -9.727-102.252  1.00 46.580          C  
ATOM  22951  H   LEU A1411      22.314 -10.156 -98.260  1.00 40.330          H  
ATOM  22952  HA  LEU A1411      22.867 -11.874-100.456  1.00 39.770          H  
ATOM  22953 1HB  LEU A1411      24.498  -9.736 -99.068  1.00 55.900          H  
ATOM  22954 2HB  LEU A1411      25.055 -10.546-100.537  1.00 55.900          H  
ATOM  22955  HG  LEU A1411      22.476  -8.933-100.363  1.00 55.900          H  
ATOM  22956 1HD1 LEU A1411      23.703  -7.165-101.503  1.00 55.900          H  
ATOM  22957 2HD1 LEU A1411      24.408  -7.525 -99.908  1.00 55.900          H  
ATOM  22958 3HD1 LEU A1411      25.198  -8.124-101.389  1.00 55.900          H  
ATOM  22959 1HD2 LEU A1411      22.644  -8.973-102.832  1.00 55.900          H  
ATOM  22960 2HD2 LEU A1411      24.108  -9.962-102.730  1.00 55.900          H  
ATOM  22961 3HD2 LEU A1411      22.546 -10.618-102.215  1.00 55.900          H  
ATOM  22962  N   GLU A1412      24.672 -12.502 -97.768  1.00 32.850          N  
ATOM  22963  CA  GLU A1412      25.480 -13.609 -97.270  1.00 32.620          C  
ATOM  22964  C   GLU A1412      24.649 -14.902 -97.194  1.00 32.770          C  
ATOM  22965  O   GLU A1412      25.118 -15.961 -97.595  1.00 32.520          O  
ATOM  22966  CB  GLU A1412      26.097 -13.276 -95.908  1.00 45.760          C  
ATOM  22967  CG  GLU A1412      27.187 -12.205 -95.978  1.00 45.760          C  
ATOM  22968  CD  GLU A1412      28.379 -12.637 -96.813  1.00 45.760          C  
ATOM  22969  OE1 GLU A1412      29.006 -13.607 -96.476  1.00 45.760          O  
ATOM  22970  OE2 GLU A1412      28.639 -11.991 -97.807  1.00 45.760          O  
ATOM  22971  H   GLU A1412      24.450 -11.694 -97.174  1.00 39.420          H  
ATOM  22972  HA  GLU A1412      26.294 -13.778 -97.970  1.00 39.140          H  
ATOM  22973 1HB  GLU A1412      25.316 -12.914 -95.238  1.00 54.910          H  
ATOM  22974 2HB  GLU A1412      26.527 -14.176 -95.467  1.00 54.910          H  
ATOM  22975 1HG  GLU A1412      26.762 -11.298 -96.410  1.00 54.910          H  
ATOM  22976 2HG  GLU A1412      27.515 -11.974 -94.968  1.00 54.910          H  
ATOM  22977  N   MET A1413      23.366 -14.830 -96.794  1.00 33.220          N  
ATOM  22978  CA  MET A1413      22.530 -16.042 -96.697  1.00 33.420          C  
ATOM  22979  C   MET A1413      22.397 -16.737 -98.042  1.00 33.250          C  
ATOM  22980  O   MET A1413      22.420 -17.969 -98.140  1.00 33.240          O  
ATOM  22981  CB  MET A1413      21.136 -15.723 -96.196  1.00 46.710          C  
ATOM  22982  CG  MET A1413      21.050 -15.339 -94.771  1.00 46.710          C  
ATOM  22983  SD  MET A1413      19.389 -15.246 -94.215  1.00 46.710          S  
ATOM  22984  CE  MET A1413      18.601 -13.813 -94.904  1.00 46.710          C  
ATOM  22985  H   MET A1413      23.000 -13.934 -96.466  1.00 39.860          H  
ATOM  22986  HA  MET A1413      22.983 -16.719 -95.992  1.00 40.100          H  
ATOM  22987 1HB  MET A1413      20.705 -14.934 -96.802  1.00 56.050          H  
ATOM  22988 2HB  MET A1413      20.524 -16.589 -96.314  1.00 56.050          H  
ATOM  22989 1HG  MET A1413      21.566 -16.087 -94.172  1.00 56.050          H  
ATOM  22990 2HG  MET A1413      21.519 -14.400 -94.595  1.00 56.050          H  
ATOM  22991 1HE  MET A1413      17.585 -13.758 -94.530  1.00 56.050          H  
ATOM  22992 2HE  MET A1413      19.147 -12.914 -94.606  1.00 56.050          H  
ATOM  22993 3HE  MET A1413      18.577 -13.899 -95.987  1.00 56.050          H  
ATOM  22994  N   LEU A1414      22.333 -15.930 -99.084  1.00 33.150          N  
ATOM  22995  CA  LEU A1414      22.209 -16.319-100.472  1.00 33.060          C  
ATOM  22996  C   LEU A1414      23.398 -17.185-100.943  1.00 32.640          C  
ATOM  22997  O   LEU A1414      23.292 -17.889-101.947  1.00 32.710          O  
ATOM  22998  CB  LEU A1414      22.103 -15.031-101.314  1.00 46.320          C  
ATOM  22999  CG  LEU A1414      21.650 -15.100-102.784  1.00 46.320          C  
ATOM  23000  CD1 LEU A1414      20.216 -15.678-102.885  1.00 46.320          C  
ATOM  23001  CD2 LEU A1414      21.707 -13.663-103.352  1.00 46.320          C  
ATOM  23002  H   LEU A1414      22.282 -14.926 -98.875  1.00 39.780          H  
ATOM  23003  HA  LEU A1414      21.302 -16.899-100.575  1.00 39.670          H  
ATOM  23004 1HB  LEU A1414      21.432 -14.352-100.798  1.00 55.580          H  
ATOM  23005 2HB  LEU A1414      23.086 -14.575-101.320  1.00 55.580          H  
ATOM  23006  HG  LEU A1414      22.320 -15.748-103.353  1.00 55.580          H  
ATOM  23007 1HD1 LEU A1414      19.912 -15.701-103.933  1.00 55.580          H  
ATOM  23008 2HD1 LEU A1414      20.189 -16.687-102.490  1.00 55.580          H  
ATOM  23009 3HD1 LEU A1414      19.526 -15.045-102.323  1.00 55.580          H  
ATOM  23010 1HD2 LEU A1414      21.398 -13.669-104.400  1.00 55.580          H  
ATOM  23011 2HD2 LEU A1414      21.036 -13.015-102.781  1.00 55.580          H  
ATOM  23012 3HD2 LEU A1414      22.728 -13.283-103.276  1.00 55.580          H  
ATOM  23013  N   LYS A1415      24.549 -17.066-100.262  1.00 32.280          N  
ATOM  23014  CA  LYS A1415      25.780 -17.776-100.602  1.00 31.930          C  
ATOM  23015  C   LYS A1415      25.933 -19.140 -99.902  1.00 32.020          C  
ATOM  23016  O   LYS A1415      26.920 -19.844-100.135  1.00 31.750          O  
ATOM  23017  CB  LYS A1415      26.982 -16.909-100.228  1.00 44.840          C  
ATOM  23018  CG  LYS A1415      27.152 -15.634-101.002  1.00 44.840          C  
ATOM  23019  CD  LYS A1415      28.325 -14.840-100.411  1.00 44.840          C  
ATOM  23020  CE  LYS A1415      28.547 -13.516-101.113  1.00 44.840          C  
ATOM  23021  NZ  LYS A1415      29.621 -12.711-100.439  1.00 44.840          N  
ATOM  23022  H   LYS A1415      24.571 -16.505 -99.409  1.00 38.740          H  
ATOM  23023  HA  LYS A1415      25.787 -17.949-101.675  1.00 38.320          H  
ATOM  23024 1HB  LYS A1415      26.865 -16.600 -99.212  1.00 53.810          H  
ATOM  23025 2HB  LYS A1415      27.899 -17.490-100.297  1.00 53.810          H  
ATOM  23026 1HG  LYS A1415      27.343 -15.861-102.050  1.00 53.810          H  
ATOM  23027 2HG  LYS A1415      26.241 -15.046-100.933  1.00 53.810          H  
ATOM  23028 1HD  LYS A1415      28.127 -14.637 -99.354  1.00 53.810          H  
ATOM  23029 2HD  LYS A1415      29.234 -15.433-100.477  1.00 53.810          H  
ATOM  23030 1HE  LYS A1415      28.838 -13.704-102.143  1.00 53.810          H  
ATOM  23031 2HE  LYS A1415      27.616 -12.944-101.103  1.00 53.810          H  
ATOM  23032 1HZ  LYS A1415      29.747 -11.837-100.920  1.00 53.810          H  
ATOM  23033 2HZ  LYS A1415      29.332 -12.516 -99.455  1.00 53.810          H  
ATOM  23034 3HZ  LYS A1415      30.487 -13.221-100.437  1.00 53.810          H  
ATOM  23035  N   PHE A1416      24.989 -19.513 -99.033  1.00 32.480          N  
ATOM  23036  CA  PHE A1416      25.093 -20.790 -98.323  1.00 32.630          C  
ATOM  23037  C   PHE A1416      24.504 -21.915 -99.175  1.00 32.740          C  
ATOM  23038  O   PHE A1416      23.432 -21.782 -99.763  1.00 33.200          O  
ATOM  23039  CB  PHE A1416      24.328 -20.740 -97.002  1.00 45.620          C  
ATOM  23040  CG  PHE A1416      24.922 -19.911 -95.847  1.00 45.620          C  
ATOM  23041  CD1 PHE A1416      24.958 -18.559 -95.903  1.00 45.620          C  
ATOM  23042  CD2 PHE A1416      25.315 -20.508 -94.665  1.00 45.620          C  
ATOM  23043  CE1 PHE A1416      25.386 -17.786 -94.838  1.00 45.620          C  
ATOM  23044  CE2 PHE A1416      25.735 -19.749 -93.577  1.00 45.620          C  
ATOM  23045  CZ  PHE A1416      25.769 -18.383 -93.673  1.00 45.620          C  
ATOM  23046  H   PHE A1416      24.176 -18.913 -98.867  1.00 38.980          H  
ATOM  23047  HA  PHE A1416      26.142 -21.002 -98.125  1.00 39.160          H  
ATOM  23048 1HB  PHE A1416      23.332 -20.343 -97.208  1.00 54.750          H  
ATOM  23049 2HB  PHE A1416      24.192 -21.763 -96.643  1.00 54.750          H  
ATOM  23050  HD1 PHE A1416      24.639 -18.089 -96.808  1.00 54.750          H  
ATOM  23051  HD2 PHE A1416      25.261 -21.581 -94.586  1.00 54.750          H  
ATOM  23052  HE1 PHE A1416      25.402 -16.697 -94.935  1.00 54.750          H  
ATOM  23053  HE2 PHE A1416      26.022 -20.235 -92.646  1.00 54.750          H  
ATOM  23054  HZ  PHE A1416      26.094 -17.777 -92.831  1.00 54.750          H  
ATOM  23055  N   ASP A1417      25.202 -23.053 -99.210  1.00 32.370          N  
ATOM  23056  CA  ASP A1417      24.720 -24.201 -99.982  1.00 32.490          C  
ATOM  23057  C   ASP A1417      23.732 -25.035 -99.154  1.00 32.200          C  
ATOM  23058  O   ASP A1417      23.460 -24.699 -97.994  1.00 31.840          O  
ATOM  23059  CB  ASP A1417      25.945 -25.033-100.427  1.00 45.440          C  
ATOM  23060  CG  ASP A1417      25.744 -25.872-101.709  1.00 45.440          C  
ATOM  23061  OD1 ASP A1417      24.624 -26.227-101.994  1.00 45.440          O  
ATOM  23062  OD2 ASP A1417      26.707 -26.129-102.385  1.00 45.440          O  
ATOM  23063  H   ASP A1417      26.075 -23.092 -98.723  1.00 38.840          H  
ATOM  23064  HA  ASP A1417      24.208 -23.842-100.871  1.00 38.990          H  
ATOM  23065 1HB  ASP A1417      26.790 -24.363-100.587  1.00 54.530          H  
ATOM  23066 2HB  ASP A1417      26.218 -25.711 -99.626  1.00 54.530          H  
ATOM  23067  N   LEU A1418      23.225 -26.122 -99.743  1.00 32.420          N  
ATOM  23068  CA  LEU A1418      22.237 -26.993 -99.103  1.00 32.260          C  
ATOM  23069  C   LEU A1418      22.590 -28.493 -99.070  1.00 32.370          C  
ATOM  23070  O   LEU A1418      21.698 -29.335 -98.982  1.00 32.660          O  
ATOM  23071  CB  LEU A1418      20.844 -26.784 -99.735  1.00 45.230          C  
ATOM  23072  CG  LEU A1418      20.577 -27.237-101.188  1.00 45.230          C  
ATOM  23073  CD1 LEU A1418      19.066 -27.443-101.338  1.00 45.230          C  
ATOM  23074  CD2 LEU A1418      21.051 -26.161-102.188  1.00 45.230          C  
ATOM  23075  H   LEU A1418      23.514 -26.310-100.704  1.00 38.900          H  
ATOM  23076  HA  LEU A1418      22.153 -26.669 -98.068  1.00 38.710          H  
ATOM  23077 1HB  LEU A1418      20.124 -27.311 -99.133  1.00 54.270          H  
ATOM  23078 2HB  LEU A1418      20.616 -25.727 -99.673  1.00 54.270          H  
ATOM  23079  HG  LEU A1418      21.083 -28.184-101.387  1.00 54.270          H  
ATOM  23080 1HD1 LEU A1418      18.839 -27.770-102.354  1.00 54.270          H  
ATOM  23081 2HD1 LEU A1418      18.733 -28.204-100.632  1.00 54.270          H  
ATOM  23082 3HD1 LEU A1418      18.549 -26.508-101.135  1.00 54.270          H  
ATOM  23083 1HD2 LEU A1418      20.826 -26.493-103.203  1.00 54.270          H  
ATOM  23084 2HD2 LEU A1418      20.529 -25.225-101.990  1.00 54.270          H  
ATOM  23085 3HD2 LEU A1418      22.114 -25.995-102.111  1.00 54.270          H  
ATOM  23086  N   ASP A1419      23.874 -28.837 -99.172  1.00 32.130          N  
ATOM  23087  CA  ASP A1419      24.316 -30.243 -99.108  1.00 32.230          C  
ATOM  23088  C   ASP A1419      25.642 -30.328 -98.353  1.00 32.360          C  
ATOM  23089  O   ASP A1419      26.690 -29.951 -98.886  1.00 32.180          O  
ATOM  23090  CB  ASP A1419      24.476 -30.850-100.510  1.00 45.080          C  
ATOM  23091  CG  ASP A1419      24.853 -32.362-100.478  1.00 45.080          C  
ATOM  23092  OD1 ASP A1419      25.052 -32.875 -99.401  1.00 45.080          O  
ATOM  23093  OD2 ASP A1419      24.953 -32.982-101.535  1.00 45.080          O  
ATOM  23094  H   ASP A1419      24.560 -28.106 -99.284  1.00 38.560          H  
ATOM  23095  HA  ASP A1419      23.574 -30.824 -98.558  1.00 38.680          H  
ATOM  23096 1HB  ASP A1419      23.537 -30.733-101.055  1.00 54.100          H  
ATOM  23097 2HB  ASP A1419      25.244 -30.298-101.055  1.00 54.100          H  
ATOM  23098  N   SER A1420      25.575 -30.737 -97.084  1.00 32.750          N  
ATOM  23099  CA  SER A1420      26.742 -30.746 -96.206  1.00 32.920          C  
ATOM  23100  C   SER A1420      26.541 -31.477 -94.896  1.00 32.990          C  
ATOM  23101  O   SER A1420      25.464 -31.450 -94.303  1.00 32.870          O  
ATOM  23102  CB  SER A1420      27.145 -29.349 -95.896  1.00 46.020          C  
ATOM  23103  OG  SER A1420      28.212 -29.298 -94.990  1.00 46.020          O  
ATOM  23104  H   SER A1420      24.683 -31.058 -96.732  1.00 39.300          H  
ATOM  23105  HA  SER A1420      27.557 -31.236 -96.743  1.00 39.500          H  
ATOM  23106 1HB  SER A1420      27.434 -28.868 -96.812  1.00 55.220          H  
ATOM  23107 2HB  SER A1420      26.289 -28.813 -95.490  1.00 55.220          H  
ATOM  23108  HG  SER A1420      28.429 -28.333 -94.944  1.00 55.220          H  
ATOM  23109  N   TYR A1421      27.609 -32.071 -94.377  1.00 33.230          N  
ATOM  23110  CA  TYR A1421      27.590 -32.689 -93.045  1.00 33.380          C  
ATOM  23111  C   TYR A1421      27.246 -31.659 -91.955  1.00 33.510          C  
ATOM  23112  O   TYR A1421      26.726 -32.005 -90.879  1.00 33.600          O  
ATOM  23113  CB  TYR A1421      28.945 -33.325 -92.730  1.00 46.670          C  
ATOM  23114  CG  TYR A1421      30.042 -32.319 -92.418  1.00 46.670          C  
ATOM  23115  CD1 TYR A1421      30.256 -31.903 -91.106  1.00 46.670          C  
ATOM  23116  CD2 TYR A1421      30.830 -31.814 -93.436  1.00 46.670          C  
ATOM  23117  CE1 TYR A1421      31.247 -30.993 -90.826  1.00 46.670          C  
ATOM  23118  CE2 TYR A1421      31.821 -30.904 -93.150  1.00 46.670          C  
ATOM  23119  CZ  TYR A1421      32.032 -30.494 -91.856  1.00 46.670          C  
ATOM  23120  OH  TYR A1421      33.027 -29.588 -91.582  1.00 46.670          O  
ATOM  23121  H   TYR A1421      28.463 -32.079 -94.917  1.00 39.880          H  
ATOM  23122  HA  TYR A1421      26.822 -33.463 -93.031  1.00 40.060          H  
ATOM  23123 1HB  TYR A1421      28.841 -33.992 -91.876  1.00 56.010          H  
ATOM  23124 2HB  TYR A1421      29.268 -33.927 -93.578  1.00 56.010          H  
ATOM  23125  HD1 TYR A1421      29.639 -32.298 -90.299  1.00 56.010          H  
ATOM  23126  HD2 TYR A1421      30.671 -32.134 -94.462  1.00 56.010          H  
ATOM  23127  HE1 TYR A1421      31.414 -30.669 -89.799  1.00 56.010          H  
ATOM  23128  HE2 TYR A1421      32.442 -30.508 -93.953  1.00 56.010          H  
ATOM  23129  HH  TYR A1421      33.003 -29.357 -90.652  1.00 56.010          H  
ATOM  23130  N   CYS A1422      27.501 -30.381 -92.261  1.00 33.580          N  
ATOM  23131  CA  CYS A1422      27.253 -29.292 -91.342  1.00 33.770          C  
ATOM  23132  C   CYS A1422      25.769 -29.103 -91.108  1.00 33.850          C  
ATOM  23133  O   CYS A1422      25.386 -28.396 -90.171  1.00 34.010          O  
ATOM  23134  CB  CYS A1422      27.823 -27.986 -91.867  1.00 47.200          C  
ATOM  23135  SG  CYS A1422      29.599 -27.951 -91.954  1.00 47.200          S  
ATOM  23136  H   CYS A1422      27.876 -30.170 -93.186  1.00 40.300          H  
ATOM  23137  HA  CYS A1422      27.738 -29.525 -90.395  1.00 40.520          H  
ATOM  23138 1HB  CYS A1422      27.424 -27.792 -92.860  1.00 56.640          H  
ATOM  23139 2HB  CYS A1422      27.508 -27.176 -91.225  1.00 56.640          H  
ATOM  23140  HG  CYS A1422      29.746 -29.239 -92.291  1.00 56.640          H  
ATOM  23141  N   SER A1423      24.929 -29.682 -91.972  1.00 33.800          N  
ATOM  23142  CA  SER A1423      23.498 -29.590 -91.806  1.00 33.930          C  
ATOM  23143  C   SER A1423      23.126 -30.312 -90.519  1.00 33.900          C  
ATOM  23144  O   SER A1423      22.213 -29.888 -89.803  1.00 34.020          O  
ATOM  23145  CB  SER A1423      22.748 -30.150 -92.979  1.00 47.450          C  
ATOM  23146  OG  SER A1423      21.372 -29.946 -92.781  1.00 47.450          O  
ATOM  23147  H   SER A1423      25.286 -30.245 -92.747  1.00 40.560          H  
ATOM  23148  HA  SER A1423      23.221 -28.543 -91.701  1.00 40.720          H  
ATOM  23149 1HB  SER A1423      23.071 -29.648 -93.894  1.00 56.940          H  
ATOM  23150 2HB  SER A1423      22.963 -31.213 -93.094  1.00 56.940          H  
ATOM  23151  HG  SER A1423      21.102 -30.589 -92.111  1.00 56.940          H  
ATOM  23152  N   PHE A1424      23.762 -31.470 -90.260  1.00 33.810          N  
ATOM  23153  CA  PHE A1424      23.496 -32.197 -89.032  1.00 33.830          C  
ATOM  23154  C   PHE A1424      23.907 -31.342 -87.861  1.00 34.010          C  
ATOM  23155  O   PHE A1424      23.138 -31.142 -86.920  1.00 34.110          O  
ATOM  23156  CB  PHE A1424      24.218 -33.537 -88.954  1.00 47.350          C  
ATOM  23157  CG  PHE A1424      24.068 -34.131 -87.590  1.00 47.350          C  
ATOM  23158  CD1 PHE A1424      22.877 -34.708 -87.186  1.00 47.350          C  
ATOM  23159  CD2 PHE A1424      25.126 -34.082 -86.692  1.00 47.350          C  
ATOM  23160  CE1 PHE A1424      22.748 -35.209 -85.911  1.00 47.350          C  
ATOM  23161  CE2 PHE A1424      24.999 -34.583 -85.432  1.00 47.350          C  
ATOM  23162  CZ  PHE A1424      23.806 -35.144 -85.037  1.00 47.350          C  
ATOM  23163  H   PHE A1424      24.513 -31.797 -90.866  1.00 40.570          H  
ATOM  23164  HA  PHE A1424      22.424 -32.385 -88.964  1.00 40.600          H  
ATOM  23165 1HB  PHE A1424      23.803 -34.231 -89.685  1.00 56.820          H  
ATOM  23166 2HB  PHE A1424      25.279 -33.409 -89.172  1.00 56.820          H  
ATOM  23167  HD1 PHE A1424      22.036 -34.752 -87.882  1.00 56.820          H  
ATOM  23168  HD2 PHE A1424      26.068 -33.627 -87.003  1.00 56.820          H  
ATOM  23169  HE1 PHE A1424      21.810 -35.657 -85.587  1.00 56.820          H  
ATOM  23170  HE2 PHE A1424      25.837 -34.533 -84.736  1.00 56.820          H  
ATOM  23171  HZ  PHE A1424      23.701 -35.539 -84.030  1.00 56.820          H  
ATOM  23172  N   LYS A1425      25.139 -30.821 -87.926  1.00 34.110          N  
ATOM  23173  CA  LYS A1425      25.648 -29.984 -86.845  1.00 34.340          C  
ATOM  23174  C   LYS A1425      24.690 -28.824 -86.575  1.00 34.430          C  
ATOM  23175  O   LYS A1425      24.434 -28.487 -85.416  1.00 34.600          O  
ATOM  23176  CB  LYS A1425      27.046 -29.459 -87.168  1.00 47.980          C  
ATOM  23177  CG  LYS A1425      27.678 -28.621 -86.057  1.00 47.980          C  
ATOM  23178  CD  LYS A1425      29.106 -28.201 -86.415  1.00 47.980          C  
ATOM  23179  CE  LYS A1425      29.717 -27.328 -85.320  1.00 47.980          C  
ATOM  23180  NZ  LYS A1425      31.123 -26.932 -85.636  1.00 47.980          N  
ATOM  23181  H   LYS A1425      25.718 -31.040 -88.745  1.00 40.930          H  
ATOM  23182  HA  LYS A1425      25.703 -30.589 -85.940  1.00 41.210          H  
ATOM  23183 1HB  LYS A1425      27.707 -30.295 -87.394  1.00 57.580          H  
ATOM  23184 2HB  LYS A1425      26.995 -28.833 -88.057  1.00 57.580          H  
ATOM  23185 1HG  LYS A1425      27.075 -27.724 -85.886  1.00 57.580          H  
ATOM  23186 2HG  LYS A1425      27.695 -29.201 -85.134  1.00 57.580          H  
ATOM  23187 1HD  LYS A1425      29.725 -29.089 -86.550  1.00 57.580          H  
ATOM  23188 2HD  LYS A1425      29.093 -27.642 -87.353  1.00 57.580          H  
ATOM  23189 1HE  LYS A1425      29.112 -26.428 -85.206  1.00 57.580          H  
ATOM  23190 2HE  LYS A1425      29.707 -27.879 -84.380  1.00 57.580          H  
ATOM  23191 1HZ  LYS A1425      31.491 -26.358 -84.889  1.00 57.580          H  
ATOM  23192 2HZ  LYS A1425      31.694 -27.760 -85.731  1.00 57.580          H  
ATOM  23193 3HZ  LYS A1425      31.145 -26.409 -86.500  1.00 57.580          H  
ATOM  23194  N   THR A1426      24.168 -28.223 -87.649  1.00 34.360          N  
ATOM  23195  CA  THR A1426      23.213 -27.132 -87.575  1.00 34.490          C  
ATOM  23196  C   THR A1426      21.936 -27.580 -86.871  1.00 34.440          C  
ATOM  23197  O   THR A1426      21.466 -26.915 -85.945  1.00 34.680          O  
ATOM  23198  CB  THR A1426      22.904 -26.605 -88.991  1.00 48.230          C  
ATOM  23199  OG1 THR A1426      24.109 -26.070 -89.569  1.00 48.230          O  
ATOM  23200  CG2 THR A1426      21.849 -25.558 -88.952  1.00 48.230          C  
ATOM  23201  H   THR A1426      24.472 -28.521 -88.573  1.00 41.230          H  
ATOM  23202  HA  THR A1426      23.657 -26.319 -86.999  1.00 41.390          H  
ATOM  23203  HB  THR A1426      22.558 -27.415 -89.612  1.00 57.880          H  
ATOM  23204  HG1 THR A1426      24.687 -26.808 -89.855  1.00 57.880          H  
ATOM  23205 1HG2 THR A1426      21.686 -25.221 -89.967  1.00 57.880          H  
ATOM  23206 2HG2 THR A1426      20.924 -25.958 -88.545  1.00 57.880          H  
ATOM  23207 3HG2 THR A1426      22.173 -24.740 -88.342  1.00 57.880          H  
ATOM  23208  N   CYS A1427      21.398 -28.743 -87.250  1.00 34.180          N  
ATOM  23209  CA  CYS A1427      20.187 -29.243 -86.609  1.00 34.160          C  
ATOM  23210  C   CYS A1427      20.425 -29.406 -85.109  1.00 34.310          C  
ATOM  23211  O   CYS A1427      19.569 -29.053 -84.287  1.00 34.470          O  
ATOM  23212  CB  CYS A1427      19.772 -30.569 -87.227  1.00 47.830          C  
ATOM  23213  SG  CYS A1427      19.207 -30.404 -88.937  1.00 47.830          S  
ATOM  23214  H   CYS A1427      21.808 -29.244 -88.044  1.00 41.020          H  
ATOM  23215  HA  CYS A1427      19.386 -28.536 -86.762  1.00 40.990          H  
ATOM  23216 1HB  CYS A1427      20.614 -31.261 -87.209  1.00 57.400          H  
ATOM  23217 2HB  CYS A1427      18.969 -31.005 -86.640  1.00 57.400          H  
ATOM  23218  HG  CYS A1427      20.444 -30.127 -89.443  1.00 57.400          H  
ATOM  23219  N   VAL A1428      21.615 -29.882 -84.744  1.00 34.330          N  
ATOM  23220  CA  VAL A1428      21.942 -30.023 -83.345  1.00 34.530          C  
ATOM  23221  C   VAL A1428      21.989 -28.651 -82.691  1.00 34.900          C  
ATOM  23222  O   VAL A1428      21.363 -28.447 -81.659  1.00 35.100          O  
ATOM  23223  CB  VAL A1428      23.288 -30.746 -83.147  1.00 48.260          C  
ATOM  23224  CG1 VAL A1428      23.708 -30.723 -81.681  1.00 48.260          C  
ATOM  23225  CG2 VAL A1428      23.158 -32.157 -83.617  1.00 48.260          C  
ATOM  23226  H   VAL A1428      22.264 -30.190 -85.477  1.00 41.200          H  
ATOM  23227  HA  VAL A1428      21.161 -30.612 -82.864  1.00 41.440          H  
ATOM  23228  HB  VAL A1428      24.054 -30.239 -83.720  1.00 57.910          H  
ATOM  23229 1HG1 VAL A1428      24.660 -31.237 -81.571  1.00 57.910          H  
ATOM  23230 2HG1 VAL A1428      23.818 -29.699 -81.323  1.00 57.910          H  
ATOM  23231 3HG1 VAL A1428      22.952 -31.234 -81.096  1.00 57.910          H  
ATOM  23232 1HG2 VAL A1428      24.110 -32.655 -83.485  1.00 57.910          H  
ATOM  23233 2HG2 VAL A1428      22.394 -32.670 -83.038  1.00 57.910          H  
ATOM  23234 3HG2 VAL A1428      22.882 -32.176 -84.667  1.00 57.910          H  
ATOM  23235  N   ASN A1429      22.668 -27.668 -83.295  1.00 35.040          N  
ATOM  23236  CA  ASN A1429      22.742 -26.348 -82.668  1.00 35.450          C  
ATOM  23237  C   ASN A1429      21.353 -25.740 -82.455  1.00 35.560          C  
ATOM  23238  O   ASN A1429      21.073 -25.173 -81.391  1.00 35.900          O  
ATOM  23239  CB  ASN A1429      23.591 -25.400 -83.497  1.00 49.470          C  
ATOM  23240  CG  ASN A1429      25.077 -25.700 -83.443  1.00 49.470          C  
ATOM  23241  OD1 ASN A1429      25.555 -26.428 -82.560  1.00 49.470          O  
ATOM  23242  ND2 ASN A1429      25.831 -25.128 -84.361  1.00 49.470          N  
ATOM  23243  H   ASN A1429      23.178 -27.864 -84.162  1.00 42.050          H  
ATOM  23244  HA  ASN A1429      23.202 -26.461 -81.688  1.00 42.540          H  
ATOM  23245 1HB  ASN A1429      23.266 -25.452 -84.538  1.00 59.360          H  
ATOM  23246 2HB  ASN A1429      23.431 -24.377 -83.162  1.00 59.360          H  
ATOM  23247 1HD2 ASN A1429      26.812 -25.283 -84.362  1.00 59.360          H  
ATOM  23248 2HD2 ASN A1429      25.425 -24.510 -85.076  1.00 59.360          H  
ATOM  23249  N   LEU A1430      20.440 -25.963 -83.405  1.00 35.310          N  
ATOM  23250  CA  LEU A1430      19.075 -25.466 -83.299  1.00 35.450          C  
ATOM  23251  C   LEU A1430      18.363 -26.028 -82.080  1.00 35.460          C  
ATOM  23252  O   LEU A1430      17.636 -25.299 -81.415  1.00 35.790          O  
ATOM  23253  CB  LEU A1430      18.304 -25.800 -84.591  1.00 49.570          C  
ATOM  23254  CG  LEU A1430      18.679 -24.956 -85.831  1.00 49.570          C  
ATOM  23255  CD1 LEU A1430      18.185 -25.605 -87.051  1.00 49.570          C  
ATOM  23256  CD2 LEU A1430      17.957 -23.601 -85.739  1.00 49.570          C  
ATOM  23257  H   LEU A1430      20.743 -26.435 -84.263  1.00 42.370          H  
ATOM  23258  HA  LEU A1430      19.113 -24.394 -83.186  1.00 42.540          H  
ATOM  23259 1HB  LEU A1430      18.476 -26.843 -84.836  1.00 59.490          H  
ATOM  23260 2HB  LEU A1430      17.240 -25.667 -84.403  1.00 59.490          H  
ATOM  23261  HG  LEU A1430      19.763 -24.826 -85.882  1.00 59.490          H  
ATOM  23262 1HD1 LEU A1430      18.416 -25.022 -87.894  1.00 59.490          H  
ATOM  23263 2HD1 LEU A1430      18.635 -26.568 -87.164  1.00 59.490          H  
ATOM  23264 3HD1 LEU A1430      17.152 -25.694 -86.971  1.00 59.490          H  
ATOM  23265 1HD2 LEU A1430      18.201 -22.994 -86.612  1.00 59.490          H  
ATOM  23266 2HD2 LEU A1430      16.883 -23.755 -85.701  1.00 59.490          H  
ATOM  23267 3HD2 LEU A1430      18.253 -23.084 -84.850  1.00 59.490          H  
ATOM  23268  N   VAL A1431      18.586 -27.296 -81.750  1.00 35.150          N  
ATOM  23269  CA  VAL A1431      17.927 -27.879 -80.582  1.00 35.180          C  
ATOM  23270  C   VAL A1431      18.690 -27.615 -79.270  1.00 35.550          C  
ATOM  23271  O   VAL A1431      18.078 -27.338 -78.246  1.00 35.770          O  
ATOM  23272  CB  VAL A1431      17.732 -29.397 -80.765  1.00 49.240          C  
ATOM  23273  CG1 VAL A1431      17.116 -30.026 -79.470  1.00 49.240          C  
ATOM  23274  CG2 VAL A1431      16.848 -29.642 -81.985  1.00 49.240          C  
ATOM  23275  H   VAL A1431      19.193 -27.865 -82.355  1.00 42.180          H  
ATOM  23276  HA  VAL A1431      16.939 -27.423 -80.495  1.00 42.220          H  
ATOM  23277  HB  VAL A1431      18.706 -29.868 -80.931  1.00 59.090          H  
ATOM  23278 1HG1 VAL A1431      16.990 -31.100 -79.608  1.00 59.090          H  
ATOM  23279 2HG1 VAL A1431      17.773 -29.858 -78.623  1.00 59.090          H  
ATOM  23280 3HG1 VAL A1431      16.149 -29.574 -79.265  1.00 59.090          H  
ATOM  23281 1HG2 VAL A1431      16.726 -30.706 -82.119  1.00 59.090          H  
ATOM  23282 2HG2 VAL A1431      15.887 -29.187 -81.849  1.00 59.090          H  
ATOM  23283 3HG2 VAL A1431      17.315 -29.217 -82.874  1.00 59.090          H  
ATOM  23284  N   ILE A1432      20.003 -27.826 -79.293  1.00 35.660          N  
ATOM  23285  CA  ILE A1432      20.905 -27.727 -78.147  1.00 36.080          C  
ATOM  23286  C   ILE A1432      21.184 -26.330 -77.575  1.00 36.470          C  
ATOM  23287  O   ILE A1432      21.349 -26.216 -76.361  1.00 36.840          O  
ATOM  23288  CB  ILE A1432      22.227 -28.465 -78.438  1.00 50.340          C  
ATOM  23289  CG1 ILE A1432      21.942 -30.009 -78.666  1.00 50.340          C  
ATOM  23290  CG2 ILE A1432      23.267 -28.238 -77.328  1.00 50.340          C  
ATOM  23291  CD1 ILE A1432      21.252 -30.792 -77.529  1.00 50.340          C  
ATOM  23292  H   ILE A1432      20.418 -28.060 -80.191  1.00 42.790          H  
ATOM  23293  HA  ILE A1432      20.432 -28.254 -77.336  1.00 43.300          H  
ATOM  23294  HB  ILE A1432      22.634 -28.087 -79.377  1.00 60.410          H  
ATOM  23295 1HG1 ILE A1432      21.326 -30.106 -79.562  1.00 60.410          H  
ATOM  23296 2HG1 ILE A1432      22.899 -30.491 -78.847  1.00 60.410          H  
ATOM  23297 1HG2 ILE A1432      24.182 -28.765 -77.590  1.00 60.410          H  
ATOM  23298 2HG2 ILE A1432      23.493 -27.179 -77.229  1.00 60.410          H  
ATOM  23299 3HG2 ILE A1432      22.898 -28.609 -76.379  1.00 60.410          H  
ATOM  23300 1HD1 ILE A1432      21.145 -31.830 -77.842  1.00 60.410          H  
ATOM  23301 2HD1 ILE A1432      21.859 -30.756 -76.631  1.00 60.410          H  
ATOM  23302 3HD1 ILE A1432      20.265 -30.396 -77.317  1.00 60.410          H  
ATOM  23303  N   LYS A1433      21.345 -25.289 -78.407  1.00 36.480          N  
ATOM  23304  CA  LYS A1433      21.671 -23.959 -77.872  1.00 36.700          C  
ATOM  23305  C   LYS A1433      20.823 -23.697 -76.644  1.00 37.050          C  
ATOM  23306  O   LYS A1433      19.604 -23.815 -76.691  1.00 37.530          O  
ATOM  23307  CB  LYS A1433      21.414 -22.860 -78.913  1.00 51.290          C  
ATOM  23308  CG  LYS A1433      21.796 -21.414 -78.458  1.00 51.290          C  
ATOM  23309  CD  LYS A1433      21.569 -20.389 -79.586  1.00 51.290          C  
ATOM  23310  CE  LYS A1433      22.119 -18.980 -79.253  1.00 51.290          C  
ATOM  23311  NZ  LYS A1433      21.317 -18.248 -78.235  1.00 51.290          N  
ATOM  23312  H   LYS A1433      21.231 -25.404 -79.415  1.00 43.780          H  
ATOM  23313  HA  LYS A1433      22.722 -23.945 -77.577  1.00 44.040          H  
ATOM  23314 1HB  LYS A1433      21.972 -23.089 -79.822  1.00 61.550          H  
ATOM  23315 2HB  LYS A1433      20.353 -22.863 -79.176  1.00 61.550          H  
ATOM  23316 1HG  LYS A1433      21.183 -21.134 -77.598  1.00 61.550          H  
ATOM  23317 2HG  LYS A1433      22.844 -21.395 -78.163  1.00 61.550          H  
ATOM  23318 1HD  LYS A1433      22.053 -20.741 -80.496  1.00 61.550          H  
ATOM  23319 2HD  LYS A1433      20.503 -20.306 -79.773  1.00 61.550          H  
ATOM  23320 1HE  LYS A1433      23.139 -19.081 -78.885  1.00 61.550          H  
ATOM  23321 2HE  LYS A1433      22.132 -18.388 -80.170  1.00 61.550          H  
ATOM  23322 1HZ  LYS A1433      21.741 -17.338 -78.083  1.00 61.550          H  
ATOM  23323 2HZ  LYS A1433      20.375 -18.124 -78.574  1.00 61.550          H  
ATOM  23324 3HZ  LYS A1433      21.303 -18.758 -77.367  1.00 61.550          H  
ATOM  23325  N   ASP A1434      21.453 -23.246 -75.555  1.00 36.840          N  
ATOM  23326  CA  ASP A1434      20.748 -23.060 -74.283  1.00 37.180          C  
ATOM  23327  C   ASP A1434      19.828 -21.850 -74.217  1.00 37.290          C  
ATOM  23328  O   ASP A1434      20.090 -20.883 -73.505  1.00 37.730          O  
ATOM  23329  CB  ASP A1434      21.799 -22.929 -73.157  1.00 51.920          C  
ATOM  23330  CG  ASP A1434      21.247 -22.946 -71.707  1.00 51.920          C  
ATOM  23331  OD1 ASP A1434      20.120 -23.377 -71.510  1.00 51.920          O  
ATOM  23332  OD2 ASP A1434      21.971 -22.557 -70.811  1.00 51.920          O  
ATOM  23333  H   ASP A1434      22.452 -23.113 -75.588  1.00 44.210          H  
ATOM  23334  HA  ASP A1434      20.146 -23.950 -74.115  1.00 44.620          H  
ATOM  23335 1HB  ASP A1434      22.515 -23.744 -73.253  1.00 62.300          H  
ATOM  23336 2HB  ASP A1434      22.353 -21.999 -73.294  1.00 62.300          H  
ATOM  23337  N   VAL A1435      18.750 -21.918 -74.982  1.00 36.920          N  
ATOM  23338  CA  VAL A1435      17.737 -20.884 -74.999  1.00 37.050          C  
ATOM  23339  C   VAL A1435      17.146 -20.743 -73.587  1.00 37.600          C  
ATOM  23340  O   VAL A1435      16.619 -19.662 -73.342  1.00 37.880          O  
ATOM  23341  CB  VAL A1435      16.643 -21.233 -76.040  1.00 51.820          C  
ATOM  23342  CG1 VAL A1435      15.503 -20.269 -75.974  1.00 51.820          C  
ATOM  23343  CG2 VAL A1435      17.256 -21.240 -77.451  1.00 51.820          C  
ATOM  23344  H   VAL A1435      18.670 -22.752 -75.559  1.00 44.300          H  
ATOM  23345  HA  VAL A1435      18.199 -19.937 -75.275  1.00 44.460          H  
ATOM  23346  HB  VAL A1435      16.242 -22.194 -75.821  1.00 62.180          H  
ATOM  23347 1HG1 VAL A1435      14.781 -20.550 -76.724  1.00 62.180          H  
ATOM  23348 2HG1 VAL A1435      15.017 -20.263 -75.011  1.00 62.180          H  
ATOM  23349 3HG1 VAL A1435      15.880 -19.278 -76.174  1.00 62.180          H  
ATOM  23350 1HG2 VAL A1435      16.487 -21.510 -78.174  1.00 62.180          H  
ATOM  23351 2HG2 VAL A1435      17.647 -20.254 -77.681  1.00 62.180          H  
ATOM  23352 3HG2 VAL A1435      18.067 -21.968 -77.504  1.00 62.180          H  
ATOM  23353  N   ASN A1436      16.519 -21.870 -73.226  1.00 37.810          N  
ATOM  23354  CA  ASN A1436      16.635 -22.425 -71.884  1.00 38.330          C  
ATOM  23355  C   ASN A1436      16.555 -23.950 -72.018  1.00 38.510          C  
ATOM  23356  O   ASN A1436      15.451 -24.494 -72.124  1.00 39.120          O  
ATOM  23357  CB  ASN A1436      15.525 -21.875 -70.995  1.00 53.450          C  
ATOM  23358  CG  ASN A1436      15.626 -22.289 -69.544  1.00 53.450          C  
ATOM  23359  OD1 ASN A1436      16.541 -23.011 -69.134  1.00 53.450          O  
ATOM  23360  ND2 ASN A1436      14.689 -21.828 -68.742  1.00 53.450          N  
ATOM  23361  H   ASN A1436      15.555 -21.894 -73.534  1.00 45.370          H  
ATOM  23362  HA  ASN A1436      17.620 -22.171 -71.471  1.00 46.000          H  
ATOM  23363 1HB  ASN A1436      15.543 -20.785 -71.045  1.00 64.140          H  
ATOM  23364 2HB  ASN A1436      14.558 -22.197 -71.385  1.00 64.140          H  
ATOM  23365 1HD2 ASN A1436      14.704 -22.061 -67.770  1.00 64.140          H  
ATOM  23366 2HD2 ASN A1436      13.964 -21.235 -69.099  1.00 64.140          H  
ATOM  23367  N   PHE A1437      17.724 -24.595 -72.041  1.00 38.060          N  
ATOM  23368  CA  PHE A1437      17.933 -26.009 -72.358  1.00 37.840          C  
ATOM  23369  C   PHE A1437      16.979 -26.953 -71.635  1.00 37.900          C  
ATOM  23370  O   PHE A1437      16.401 -27.868 -72.238  1.00 37.810          O  
ATOM  23371  CB  PHE A1437      19.367 -26.384 -71.982  1.00 53.060          C  
ATOM  23372  CG  PHE A1437      19.788 -27.759 -72.360  1.00 53.060          C  
ATOM  23373  CD1 PHE A1437      20.346 -27.972 -73.612  1.00 53.060          C  
ATOM  23374  CD2 PHE A1437      19.639 -28.841 -71.507  1.00 53.060          C  
ATOM  23375  CE1 PHE A1437      20.745 -29.215 -74.002  1.00 53.060          C  
ATOM  23376  CE2 PHE A1437      20.037 -30.100 -71.905  1.00 53.060          C  
ATOM  23377  CZ  PHE A1437      20.593 -30.286 -73.156  1.00 53.060          C  
ATOM  23378  H   PHE A1437      18.571 -24.043 -71.865  1.00 45.670          H  
ATOM  23379  HA  PHE A1437      17.827 -26.133 -73.431  1.00 45.410          H  
ATOM  23380 1HB  PHE A1437      20.046 -25.687 -72.458  1.00 63.680          H  
ATOM  23381 2HB  PHE A1437      19.506 -26.263 -70.907  1.00 63.680          H  
ATOM  23382  HD1 PHE A1437      20.467 -27.127 -74.298  1.00 63.680          H  
ATOM  23383  HD2 PHE A1437      19.201 -28.697 -70.518  1.00 63.680          H  
ATOM  23384  HE1 PHE A1437      21.176 -29.347 -74.981  1.00 63.680          H  
ATOM  23385  HE2 PHE A1437      19.915 -30.949 -71.232  1.00 63.680          H  
ATOM  23386  HZ  PHE A1437      20.908 -31.279 -73.471  1.00 63.680          H  
ATOM  23387  N   SER A1438      16.791 -26.727 -70.331  1.00 38.100          N  
ATOM  23388  CA  SER A1438      15.953 -27.587 -69.488  1.00 38.220          C  
ATOM  23389  C   SER A1438      14.475 -27.592 -69.887  1.00 38.720          C  
ATOM  23390  O   SER A1438      13.716 -28.473 -69.469  1.00 39.000          O  
ATOM  23391  CB  SER A1438      16.079 -27.161 -68.042  1.00 53.460          C  
ATOM  23392  OG  SER A1438      15.524 -25.892 -67.840  1.00 53.460          O  
ATOM  23393  H   SER A1438      17.254 -25.935 -69.903  1.00 45.720          H  
ATOM  23394  HA  SER A1438      16.327 -28.606 -69.581  1.00 45.860          H  
ATOM  23395 1HB  SER A1438      15.573 -27.886 -67.407  1.00 64.150          H  
ATOM  23396 2HB  SER A1438      17.128 -27.150 -67.758  1.00 64.150          H  
ATOM  23397  HG  SER A1438      15.605 -25.712 -66.900  1.00 64.150          H  
ATOM  23398  N   MET A1439      14.045 -26.588 -70.647  1.00 38.880          N  
ATOM  23399  CA  MET A1439      12.682 -26.506 -71.134  1.00 39.380          C  
ATOM  23400  C   MET A1439      12.644 -26.813 -72.626  1.00 39.300          C  
ATOM  23401  O   MET A1439      11.703 -27.431 -73.134  1.00 39.600          O  
ATOM  23402  CB  MET A1439      12.135 -25.117 -70.884  1.00 54.930          C  
ATOM  23403  CG  MET A1439      11.938 -24.765 -69.417  1.00 54.930          C  
ATOM  23404  SD  MET A1439      10.754 -25.841 -68.575  1.00 54.930          S  
ATOM  23405  CE  MET A1439       9.199 -25.397 -69.367  1.00 54.930          C  
ATOM  23406  H   MET A1439      14.718 -25.887 -70.948  1.00 46.660          H  
ATOM  23407  HA  MET A1439      12.070 -27.242 -70.623  1.00 47.260          H  
ATOM  23408 1HB  MET A1439      12.818 -24.381 -71.312  1.00 65.920          H  
ATOM  23409 2HB  MET A1439      11.211 -25.033 -71.400  1.00 65.920          H  
ATOM  23410 1HG  MET A1439      12.902 -24.859 -68.912  1.00 65.920          H  
ATOM  23411 2HG  MET A1439      11.610 -23.738 -69.319  1.00 65.920          H  
ATOM  23412 1HE  MET A1439       8.388 -25.975 -68.923  1.00 65.920          H  
ATOM  23413 2HE  MET A1439       9.005 -24.333 -69.222  1.00 65.920          H  
ATOM  23414 3HE  MET A1439       9.248 -25.618 -70.429  1.00 65.920          H  
ATOM  23415  N   LEU A1440      13.694 -26.364 -73.303  1.00 38.920          N  
ATOM  23416  CA  LEU A1440      13.865 -26.419 -74.739  1.00 38.860          C  
ATOM  23417  C   LEU A1440      13.939 -27.810 -75.305  1.00 38.670          C  
ATOM  23418  O   LEU A1440      13.273 -28.111 -76.299  1.00 38.870          O  
ATOM  23419  CB  LEU A1440      15.177 -25.729 -75.074  1.00 54.430          C  
ATOM  23420  CG  LEU A1440      15.613 -25.664 -76.486  1.00 54.430          C  
ATOM  23421  CD1 LEU A1440      14.673 -24.854 -77.270  1.00 54.430          C  
ATOM  23422  CD2 LEU A1440      17.015 -25.114 -76.499  1.00 54.430          C  
ATOM  23423  H   LEU A1440      14.423 -25.885 -72.780  1.00 46.700          H  
ATOM  23424  HA  LEU A1440      13.022 -25.907 -75.193  1.00 46.630          H  
ATOM  23425 1HB  LEU A1440      15.142 -24.717 -74.692  1.00 65.310          H  
ATOM  23426 2HB  LEU A1440      15.944 -26.250 -74.552  1.00 65.310          H  
ATOM  23427  HG  LEU A1440      15.621 -26.654 -76.937  1.00 65.310          H  
ATOM  23428 1HD1 LEU A1440      15.039 -24.845 -78.258  1.00 65.310          H  
ATOM  23429 2HD1 LEU A1440      13.678 -25.285 -77.261  1.00 65.310          H  
ATOM  23430 3HD1 LEU A1440      14.639 -23.849 -76.880  1.00 65.310          H  
ATOM  23431 1HD2 LEU A1440      17.380 -25.048 -77.529  1.00 65.310          H  
ATOM  23432 2HD2 LEU A1440      17.044 -24.156 -76.061  1.00 65.310          H  
ATOM  23433 3HD2 LEU A1440      17.673 -25.774 -75.935  1.00 65.310          H  
ATOM  23434  N   ILE A1441      14.747 -28.680 -74.696  1.00 38.320          N  
ATOM  23435  CA  ILE A1441      14.868 -29.983 -75.300  1.00 38.150          C  
ATOM  23436  C   ILE A1441      13.543 -30.724 -75.172  1.00 38.580          C  
ATOM  23437  O   ILE A1441      13.084 -31.248 -76.177  1.00 38.680          O  
ATOM  23438  CB  ILE A1441      16.078 -30.779 -74.748  1.00 53.480          C  
ATOM  23439  CG1 ILE A1441      17.404 -30.362 -75.460  1.00 53.480          C  
ATOM  23440  CG2 ILE A1441      15.853 -32.280 -74.947  1.00 53.480          C  
ATOM  23441  CD1 ILE A1441      17.660 -28.870 -75.565  1.00 53.480          C  
ATOM  23442  H   ILE A1441      15.300 -28.409 -73.874  1.00 45.980          H  
ATOM  23443  HA  ILE A1441      15.055 -29.849 -76.365  1.00 45.780          H  
ATOM  23444  HB  ILE A1441      16.224 -30.554 -73.699  1.00 64.170          H  
ATOM  23445 1HG1 ILE A1441      18.224 -30.794 -74.895  1.00 64.170          H  
ATOM  23446 2HG1 ILE A1441      17.419 -30.783 -76.460  1.00 64.170          H  
ATOM  23447 1HG2 ILE A1441      16.710 -32.825 -74.560  1.00 64.170          H  
ATOM  23448 2HG2 ILE A1441      14.964 -32.631 -74.429  1.00 64.170          H  
ATOM  23449 3HG2 ILE A1441      15.740 -32.504 -76.016  1.00 64.170          H  
ATOM  23450 1HD1 ILE A1441      18.607 -28.699 -76.044  1.00 64.170          H  
ATOM  23451 2HD1 ILE A1441      16.900 -28.399 -76.156  1.00 64.170          H  
ATOM  23452 3HD1 ILE A1441      17.673 -28.430 -74.574  1.00 64.170          H  
ATOM  23453  N   PRO A1442      12.871 -30.810 -74.001  1.00 38.890          N  
ATOM  23454  CA  PRO A1442      11.556 -31.429 -73.898  1.00 39.350          C  
ATOM  23455  C   PRO A1442      10.554 -30.886 -74.940  1.00 39.760          C  
ATOM  23456  O   PRO A1442       9.819 -31.682 -75.537  1.00 40.000          O  
ATOM  23457  CB  PRO A1442      11.167 -31.058 -72.462  1.00 59.030          C  
ATOM  23458  CG  PRO A1442      12.493 -31.047 -71.724  1.00 59.030          C  
ATOM  23459  CD  PRO A1442      13.469 -30.433 -72.691  1.00 59.030          C  
ATOM  23460  HA  PRO A1442      11.664 -32.510 -74.005  1.00 47.220          H  
ATOM  23461 1HB  PRO A1442      10.666 -30.078 -72.441  1.00 70.830          H  
ATOM  23462 2HB  PRO A1442      10.453 -31.798 -72.065  1.00 70.830          H  
ATOM  23463 1HG  PRO A1442      12.407 -30.446 -70.794  1.00 70.830          H  
ATOM  23464 2HG  PRO A1442      12.778 -32.061 -71.422  1.00 70.830          H  
ATOM  23465 1HD  PRO A1442      13.515 -29.368 -72.537  1.00 70.830          H  
ATOM  23466 2HD  PRO A1442      14.422 -30.911 -72.528  1.00 70.830          H  
ATOM  23467  N   ILE A1443      10.593 -29.574 -75.241  1.00 39.880          N  
ATOM  23468  CA  ILE A1443       9.703 -29.012 -76.256  1.00 40.320          C  
ATOM  23469  C   ILE A1443       9.999 -29.619 -77.622  1.00 40.180          C  
ATOM  23470  O   ILE A1443       9.070 -30.033 -78.331  1.00 40.520          O  
ATOM  23471  CB  ILE A1443       9.802 -27.458 -76.302  1.00 56.270          C  
ATOM  23472  CG1 ILE A1443       9.193 -26.861 -74.977  1.00 56.270          C  
ATOM  23473  CG2 ILE A1443       9.062 -26.898 -77.559  1.00 56.270          C  
ATOM  23474  CD1 ILE A1443       9.519 -25.374 -74.698  1.00 56.270          C  
ATOM  23475  H   ILE A1443      11.173 -28.927 -74.693  1.00 47.860          H  
ATOM  23476  HA  ILE A1443       8.682 -29.271 -75.993  1.00 48.380          H  
ATOM  23477  HB  ILE A1443      10.850 -27.168 -76.341  1.00 67.530          H  
ATOM  23478 1HG1 ILE A1443       8.107 -26.955 -75.038  1.00 67.530          H  
ATOM  23479 2HG1 ILE A1443       9.531 -27.459 -74.140  1.00 67.530          H  
ATOM  23480 1HG2 ILE A1443       9.143 -25.818 -77.585  1.00 67.530          H  
ATOM  23481 2HG2 ILE A1443       9.498 -27.300 -78.469  1.00 67.530          H  
ATOM  23482 3HG2 ILE A1443       8.009 -27.181 -77.515  1.00 67.530          H  
ATOM  23483 1HD1 ILE A1443       9.040 -25.071 -73.770  1.00 67.530          H  
ATOM  23484 2HD1 ILE A1443      10.597 -25.257 -74.600  1.00 67.530          H  
ATOM  23485 3HD1 ILE A1443       9.157 -24.745 -75.504  1.00 67.530          H  
ATOM  23486  N   LEU A1444      11.274 -29.641 -78.014  1.00 39.720          N  
ATOM  23487  CA  LEU A1444      11.630 -30.190 -79.315  1.00 39.590          C  
ATOM  23488  C   LEU A1444      11.434 -31.703 -79.384  1.00 39.570          C  
ATOM  23489  O   LEU A1444      10.941 -32.218 -80.393  1.00 39.710          O  
ATOM  23490  CB  LEU A1444      13.083 -29.832 -79.655  1.00 55.480          C  
ATOM  23491  CG  LEU A1444      13.329 -28.489 -80.430  1.00 55.480          C  
ATOM  23492  CD1 LEU A1444      12.807 -28.613 -81.886  1.00 55.480          C  
ATOM  23493  CD2 LEU A1444      12.650 -27.325 -79.695  1.00 55.480          C  
ATOM  23494  H   LEU A1444      11.992 -29.244 -77.393  1.00 47.660          H  
ATOM  23495  HA  LEU A1444      10.970 -29.745 -80.047  1.00 47.510          H  
ATOM  23496 1HB  LEU A1444      13.645 -29.778 -78.717  1.00 66.570          H  
ATOM  23497 2HB  LEU A1444      13.506 -30.641 -80.252  1.00 66.570          H  
ATOM  23498  HG  LEU A1444      14.388 -28.288 -80.463  1.00 66.570          H  
ATOM  23499 1HD1 LEU A1444      13.007 -27.677 -82.409  1.00 66.570          H  
ATOM  23500 2HD1 LEU A1444      13.325 -29.430 -82.392  1.00 66.570          H  
ATOM  23501 3HD1 LEU A1444      11.742 -28.803 -81.905  1.00 66.570          H  
ATOM  23502 1HD2 LEU A1444      12.849 -26.412 -80.228  1.00 66.570          H  
ATOM  23503 2HD2 LEU A1444      11.582 -27.476 -79.647  1.00 66.570          H  
ATOM  23504 3HD2 LEU A1444      13.052 -27.248 -78.686  1.00 66.570          H  
ATOM  23505  N   ASP A1445      11.756 -32.435 -78.312  1.00 39.430          N  
ATOM  23506  CA  ASP A1445      11.593 -33.880 -78.359  1.00 39.430          C  
ATOM  23507  C   ASP A1445      10.141 -34.253 -78.613  1.00 40.070          C  
ATOM  23508  O   ASP A1445       9.864 -35.169 -79.393  1.00 40.270          O  
ATOM  23509  CB  ASP A1445      12.046 -34.561 -77.060  1.00 55.200          C  
ATOM  23510  CG  ASP A1445      13.566 -34.642 -76.823  1.00 55.200          C  
ATOM  23511  OD1 ASP A1445      14.342 -34.351 -77.709  1.00 55.200          O  
ATOM  23512  OD2 ASP A1445      13.924 -35.064 -75.744  1.00 55.200          O  
ATOM  23513  H   ASP A1445      12.159 -31.992 -77.489  1.00 47.320          H  
ATOM  23514  HA  ASP A1445      12.196 -34.269 -79.176  1.00 47.320          H  
ATOM  23515 1HB  ASP A1445      11.613 -34.012 -76.219  1.00 66.240          H  
ATOM  23516 2HB  ASP A1445      11.636 -35.568 -77.027  1.00 66.240          H  
ATOM  23517  N   SER A1446       9.209 -33.533 -77.974  1.00 40.430          N  
ATOM  23518  CA  SER A1446       7.789 -33.771 -78.178  1.00 41.090          C  
ATOM  23519  C   SER A1446       7.343 -33.331 -79.567  1.00 41.400          C  
ATOM  23520  O   SER A1446       6.534 -34.003 -80.209  1.00 41.840          O  
ATOM  23521  CB  SER A1446       6.963 -33.043 -77.131  1.00 57.260          C  
ATOM  23522  OG  SER A1446       7.157 -33.576 -75.846  1.00 57.260          O  
ATOM  23523  H   SER A1446       9.499 -32.828 -77.288  1.00 48.520          H  
ATOM  23524  HA  SER A1446       7.604 -34.840 -78.081  1.00 49.310          H  
ATOM  23525 1HB  SER A1446       7.245 -31.986 -77.132  1.00 68.710          H  
ATOM  23526 2HB  SER A1446       5.911 -33.100 -77.396  1.00 68.710          H  
ATOM  23527  HG  SER A1446       6.612 -33.049 -75.257  1.00 68.710          H  
ATOM  23528  N   ALA A1447       7.841 -32.180 -80.034  1.00 41.170          N  
ATOM  23529  CA  ALA A1447       7.467 -31.670 -81.342  1.00 41.420          C  
ATOM  23530  C   ALA A1447       7.905 -32.559 -82.506  1.00 41.500          C  
ATOM  23531  O   ALA A1447       7.116 -32.813 -83.412  1.00 41.740          O  
ATOM  23532  CB  ALA A1447       8.065 -30.289 -81.545  1.00 57.890          C  
ATOM  23533  H   ALA A1447       8.464 -31.614 -79.448  1.00 49.400          H  
ATOM  23534  HA  ALA A1447       6.382 -31.590 -81.362  1.00 49.700          H  
ATOM  23535 1HB  ALA A1447       7.744 -29.889 -82.500  1.00 69.470          H  
ATOM  23536 2HB  ALA A1447       7.735 -29.631 -80.744  1.00 69.470          H  
ATOM  23537 3HB  ALA A1447       9.149 -30.364 -81.528  1.00 69.470          H  
ATOM  23538  N   TYR A1448       9.118 -33.113 -82.465  1.00 41.350          N  
ATOM  23539  CA  TYR A1448       9.617 -33.874 -83.613  1.00 41.470          C  
ATOM  23540  C   TYR A1448       8.645 -34.912 -84.229  1.00 41.600          C  
ATOM  23541  O   TYR A1448       8.436 -34.862 -85.440  1.00 41.780          O  
ATOM  23542  CB  TYR A1448      10.962 -34.549 -83.287  1.00 58.010          C  
ATOM  23543  CG  TYR A1448      12.244 -33.755 -83.504  1.00 58.010          C  
ATOM  23544  CD1 TYR A1448      13.046 -33.411 -82.422  1.00 58.010          C  
ATOM  23545  CD2 TYR A1448      12.646 -33.431 -84.784  1.00 58.010          C  
ATOM  23546  CE1 TYR A1448      14.236 -32.763 -82.625  1.00 58.010          C  
ATOM  23547  CE2 TYR A1448      13.835 -32.797 -84.982  1.00 58.010          C  
ATOM  23548  CZ  TYR A1448      14.634 -32.473 -83.911  1.00 58.010          C  
ATOM  23549  OH  TYR A1448      15.842 -31.866 -84.125  1.00 58.010          O  
ATOM  23550  H   TYR A1448       9.738 -32.911 -81.674  1.00 49.620          H  
ATOM  23551  HA  TYR A1448       9.822 -33.149 -84.399  1.00 49.760          H  
ATOM  23552 1HB  TYR A1448      10.970 -34.798 -82.228  1.00 69.610          H  
ATOM  23553 2HB  TYR A1448      11.043 -35.483 -83.847  1.00 69.610          H  
ATOM  23554  HD1 TYR A1448      12.742 -33.670 -81.412  1.00 69.610          H  
ATOM  23555  HD2 TYR A1448      12.030 -33.694 -85.634  1.00 69.610          H  
ATOM  23556  HE1 TYR A1448      14.871 -32.505 -81.777  1.00 69.610          H  
ATOM  23557  HE2 TYR A1448      14.159 -32.559 -85.990  1.00 69.610          H  
ATOM  23558  HH  TYR A1448      15.970 -31.718 -85.078  1.00 69.610          H  
ATOM  23559  N   PRO A1449       8.062 -35.884 -83.479  1.00 41.560          N  
ATOM  23560  CA  PRO A1449       7.101 -36.875 -83.965  1.00 41.760          C  
ATOM  23561  C   PRO A1449       5.628 -36.436 -83.863  1.00 42.390          C  
ATOM  23562  O   PRO A1449       4.732 -37.272 -83.974  1.00 42.650          O  
ATOM  23563  CB  PRO A1449       7.367 -38.056 -83.035  1.00 62.640          C  
ATOM  23564  CG  PRO A1449       7.685 -37.393 -81.701  1.00 62.640          C  
ATOM  23565  CD  PRO A1449       8.461 -36.129 -82.064  1.00 62.640          C  
ATOM  23566  HA  PRO A1449       7.354 -37.141 -85.004  1.00 50.110          H  
ATOM  23567 1HB  PRO A1449       6.487 -38.716 -83.001  1.00 75.170          H  
ATOM  23568 2HB  PRO A1449       8.203 -38.662 -83.438  1.00 75.170          H  
ATOM  23569 1HG  PRO A1449       6.758 -37.158 -81.151  1.00 75.170          H  
ATOM  23570 2HG  PRO A1449       8.268 -38.075 -81.064  1.00 75.170          H  
ATOM  23571 1HD  PRO A1449       8.170 -35.322 -81.417  1.00 75.170          H  
ATOM  23572 2HD  PRO A1449       9.505 -36.376 -81.966  1.00 75.170          H  
ATOM  23573  N   CYS A1450       5.366 -35.166 -83.557  1.00 42.690          N  
ATOM  23574  CA  CYS A1450       4.013 -34.709 -83.270  1.00 43.330          C  
ATOM  23575  C   CYS A1450       2.975 -34.895 -84.367  1.00 43.890          C  
ATOM  23576  O   CYS A1450       3.081 -34.332 -85.457  1.00 43.870          O  
ATOM  23577  CB  CYS A1450       4.067 -33.217 -82.943  1.00 60.410          C  
ATOM  23578  SG  CYS A1450       2.478 -32.428 -82.623  1.00 60.410          S  
ATOM  23579  H   CYS A1450       6.105 -34.460 -83.496  1.00 51.230          H  
ATOM  23580  HA  CYS A1450       3.672 -35.245 -82.385  1.00 52.000          H  
ATOM  23581 1HB  CYS A1450       4.683 -33.088 -82.058  1.00 72.490          H  
ATOM  23582 2HB  CYS A1450       4.558 -32.687 -83.754  1.00 72.490          H  
ATOM  23583  HG  CYS A1450       1.963 -32.698 -83.831  1.00 72.490          H  
ATOM  23584  N   GLU A1451       1.916 -35.627 -84.020  1.00 44.450          N  
ATOM  23585  CA  GLU A1451       0.791 -35.866 -84.912  1.00 45.080          C  
ATOM  23586  C   GLU A1451      -0.559 -35.266 -84.429  1.00 45.800          C  
ATOM  23587  O   GLU A1451      -1.236 -34.636 -85.239  1.00 46.150          O  
ATOM  23588  CB  GLU A1451       0.631 -37.362 -85.212  1.00 62.860          C  
ATOM  23589  CG  GLU A1451      -0.516 -37.672 -86.155  1.00 62.860          C  
ATOM  23590  CD  GLU A1451      -0.603 -39.112 -86.525  1.00 62.860          C  
ATOM  23591  OE1 GLU A1451       0.243 -39.859 -86.111  1.00 62.860          O  
ATOM  23592  OE2 GLU A1451      -1.549 -39.483 -87.194  1.00 62.860          O  
ATOM  23593  H   GLU A1451       1.930 -36.060 -83.111  1.00 53.340          H  
ATOM  23594  HA  GLU A1451       1.024 -35.387 -85.863  1.00 54.100          H  
ATOM  23595 1HB  GLU A1451       1.550 -37.726 -85.679  1.00 75.430          H  
ATOM  23596 2HB  GLU A1451       0.485 -37.934 -84.310  1.00 75.430          H  
ATOM  23597 1HG  GLU A1451      -1.455 -37.385 -85.683  1.00 75.430          H  
ATOM  23598 2HG  GLU A1451      -0.396 -37.074 -87.056  1.00 75.430          H  
ATOM  23599  N   SER A1452      -0.992 -35.427 -83.147  1.00 46.050          N  
ATOM  23600  CA  SER A1452      -0.364 -36.138 -82.023  1.00 46.440          C  
ATOM  23601  C   SER A1452      -1.424 -36.762 -81.127  1.00 47.000          C  
ATOM  23602  O   SER A1452      -2.387 -36.101 -80.734  1.00 47.210          O  
ATOM  23603  CB  SER A1452       0.422 -35.197 -81.137  1.00 64.860          C  
ATOM  23604  OG  SER A1452       0.992 -35.893 -80.075  1.00 64.860          O  
ATOM  23605  H   SER A1452      -1.880 -34.995 -82.933  1.00 55.260          H  
ATOM  23606  HA  SER A1452       0.266 -36.941 -82.381  1.00 55.730          H  
ATOM  23607 1HB  SER A1452       1.178 -34.713 -81.681  1.00 77.830          H  
ATOM  23608 2HB  SER A1452      -0.245 -34.426 -80.751  1.00 77.830          H  
ATOM  23609  HG  SER A1452       1.455 -35.235 -79.543  1.00 77.830          H  
ATOM  23610  N   ARG A1453      -1.253 -38.044 -80.823  1.00 47.300          N  
ATOM  23611  CA  ARG A1453      -2.142 -38.777 -79.930  1.00 47.890          C  
ATOM  23612  C   ARG A1453      -1.434 -40.047 -79.497  1.00 48.250          C  
ATOM  23613  O   ARG A1453      -0.614 -40.575 -80.250  1.00 48.060          O  
ATOM  23614  CB  ARG A1453      -3.462 -39.116 -80.611  1.00 66.810          C  
ATOM  23615  CG  ARG A1453      -3.357 -40.073 -81.785  1.00 66.810          C  
ATOM  23616  CD  ARG A1453      -4.646 -40.176 -82.531  1.00 66.810          C  
ATOM  23617  NE  ARG A1453      -4.597 -41.221 -83.558  1.00 66.810          N  
ATOM  23618  CZ  ARG A1453      -4.080 -41.082 -84.805  1.00 66.810          C  
ATOM  23619  NH1 ARG A1453      -3.557 -39.942 -85.193  1.00 66.810          N  
ATOM  23620  NH2 ARG A1453      -4.091 -42.109 -85.635  1.00 66.810          N  
ATOM  23621  H   ARG A1453      -0.445 -38.525 -81.196  1.00 56.760          H  
ATOM  23622  HA  ARG A1453      -2.344 -38.169 -79.047  1.00 57.470          H  
ATOM  23623 1HB  ARG A1453      -4.135 -39.566 -79.884  1.00 80.170          H  
ATOM  23624 2HB  ARG A1453      -3.937 -38.202 -80.969  1.00 80.170          H  
ATOM  23625 1HG  ARG A1453      -2.579 -39.723 -82.465  1.00 80.170          H  
ATOM  23626 2HG  ARG A1453      -3.098 -41.069 -81.424  1.00 80.170          H  
ATOM  23627 1HD  ARG A1453      -5.437 -40.433 -81.827  1.00 80.170          H  
ATOM  23628 2HD  ARG A1453      -4.885 -39.225 -83.004  1.00 80.170          H  
ATOM  23629  HE  ARG A1453      -4.984 -42.124 -83.313  1.00 80.170          H  
ATOM  23630 1HH1 ARG A1453      -3.531 -39.153 -84.573  1.00 80.170          H  
ATOM  23631 2HH1 ARG A1453      -3.131 -39.860 -86.128  1.00 80.170          H  
ATOM  23632 1HH2 ARG A1453      -4.485 -42.992 -85.347  1.00 80.170          H  
ATOM  23633 2HH2 ARG A1453      -3.696 -42.008 -86.563  1.00 80.170          H  
ATOM  23634  N   LYS A1454      -1.766 -40.564 -78.315  1.00 48.780          N  
ATOM  23635  CA  LYS A1454      -1.181 -41.822 -77.862  1.00 49.040          C  
ATOM  23636  C   LYS A1454      -2.195 -42.772 -77.234  1.00 49.240          C  
ATOM  23637  O   LYS A1454      -3.139 -42.355 -76.559  1.00 49.260          O  
ATOM  23638  CB  LYS A1454      -0.068 -41.569 -76.826  1.00 68.550          C  
ATOM  23639  CG  LYS A1454       1.162 -40.755 -77.287  1.00 68.550          C  
ATOM  23640  CD  LYS A1454       2.053 -41.547 -78.251  1.00 68.550          C  
ATOM  23641  CE  LYS A1454       3.305 -40.766 -78.624  1.00 68.550          C  
ATOM  23642  NZ  LYS A1454       4.155 -41.511 -79.600  1.00 68.550          N  
ATOM  23643  H   LYS A1454      -2.434 -40.088 -77.725  1.00 58.540          H  
ATOM  23644  HA  LYS A1454      -0.759 -42.336 -78.724  1.00 58.850          H  
ATOM  23645 1HB  LYS A1454      -0.494 -41.052 -75.965  1.00 82.260          H  
ATOM  23646 2HB  LYS A1454       0.297 -42.531 -76.457  1.00 82.260          H  
ATOM  23647 1HG  LYS A1454       0.840 -39.835 -77.767  1.00 82.260          H  
ATOM  23648 2HG  LYS A1454       1.744 -40.491 -76.403  1.00 82.260          H  
ATOM  23649 1HD  LYS A1454       2.342 -42.491 -77.788  1.00 82.260          H  
ATOM  23650 2HD  LYS A1454       1.504 -41.761 -79.165  1.00 82.260          H  
ATOM  23651 1HE  LYS A1454       3.009 -39.814 -79.066  1.00 82.260          H  
ATOM  23652 2HE  LYS A1454       3.889 -40.572 -77.724  1.00 82.260          H  
ATOM  23653 1HZ  LYS A1454       4.973 -40.962 -79.826  1.00 82.260          H  
ATOM  23654 2HZ  LYS A1454       4.443 -42.391 -79.196  1.00 82.260          H  
ATOM  23655 3HZ  LYS A1454       3.623 -41.685 -80.442  1.00 82.260          H  
ATOM  23656  N   ARG A1455      -1.957 -44.059 -77.454  1.00 49.420          N  
ATOM  23657  CA  ARG A1455      -2.673 -45.166 -76.840  1.00 49.630          C  
ATOM  23658  C   ARG A1455      -1.721 -46.337 -76.786  1.00 49.780          C  
ATOM  23659  O   ARG A1455      -1.077 -46.657 -77.785  1.00 50.040          O  
ATOM  23660  CB  ARG A1455      -3.932 -45.565 -77.597  1.00 69.400          C  
ATOM  23661  CG  ARG A1455      -4.721 -46.716 -76.924  1.00 69.400          C  
ATOM  23662  CD  ARG A1455      -6.003 -47.003 -77.593  1.00 69.400          C  
ATOM  23663  NE  ARG A1455      -6.692 -48.147 -76.970  1.00 69.400          N  
ATOM  23664  CZ  ARG A1455      -7.961 -48.534 -77.232  1.00 69.400          C  
ATOM  23665  NH1 ARG A1455      -8.705 -47.872 -78.101  1.00 69.400          N  
ATOM  23666  NH2 ARG A1455      -8.459 -49.589 -76.604  1.00 69.400          N  
ATOM  23667  H   ARG A1455      -1.182 -44.291 -78.060  1.00 59.300          H  
ATOM  23668  HA  ARG A1455      -2.947 -44.892 -75.820  1.00 59.560          H  
ATOM  23669 1HB  ARG A1455      -4.595 -44.705 -77.681  1.00 83.280          H  
ATOM  23670 2HB  ARG A1455      -3.669 -45.882 -78.606  1.00 83.280          H  
ATOM  23671 1HG  ARG A1455      -4.133 -47.637 -76.946  1.00 83.280          H  
ATOM  23672 2HG  ARG A1455      -4.936 -46.455 -75.888  1.00 83.280          H  
ATOM  23673 1HD  ARG A1455      -6.646 -46.127 -77.518  1.00 83.280          H  
ATOM  23674 2HD  ARG A1455      -5.818 -47.240 -78.640  1.00 83.280          H  
ATOM  23675  HE  ARG A1455      -6.160 -48.721 -76.301  1.00 83.280          H  
ATOM  23676 1HH1 ARG A1455      -8.332 -47.067 -78.582  1.00 83.280          H  
ATOM  23677 2HH1 ARG A1455      -9.652 -48.170 -78.288  1.00 83.280          H  
ATOM  23678 1HH2 ARG A1455      -7.888 -50.091 -75.932  1.00 83.280          H  
ATOM  23679 2HH2 ARG A1455      -9.403 -49.891 -76.786  1.00 83.280          H  
ATOM  23680  N   ASP A1456      -1.639 -46.988 -75.639  1.00 49.660          N  
ATOM  23681  CA  ASP A1456      -0.745 -48.119 -75.499  1.00 49.810          C  
ATOM  23682  C   ASP A1456      -1.409 -49.033 -74.478  1.00 50.000          C  
ATOM  23683  O   ASP A1456      -1.556 -48.667 -73.307  1.00 50.270          O  
ATOM  23684  CB  ASP A1456       0.627 -47.625 -75.036  1.00 69.670          C  
ATOM  23685  CG  ASP A1456       1.744 -48.639 -75.120  1.00 69.670          C  
ATOM  23686  OD1 ASP A1456       1.476 -49.746 -75.540  1.00 69.670          O  
ATOM  23687  OD2 ASP A1456       2.890 -48.289 -74.788  1.00 69.670          O  
ATOM  23688  H   ASP A1456      -2.186 -46.681 -74.848  1.00 59.590          H  
ATOM  23689  HA  ASP A1456      -0.655 -48.647 -76.448  1.00 59.770          H  
ATOM  23690 1HB  ASP A1456       0.902 -46.742 -75.616  1.00 83.610          H  
ATOM  23691 2HB  ASP A1456       0.534 -47.322 -73.995  1.00 83.610          H  
ATOM  23692  N   ASN A1457      -1.934 -50.154 -74.947  1.00 49.870          N  
ATOM  23693  CA  ASN A1457      -2.715 -51.046 -74.103  1.00 50.040          C  
ATOM  23694  C   ASN A1457      -1.801 -51.831 -73.175  1.00 49.880          C  
ATOM  23695  O   ASN A1457      -0.657 -52.108 -73.519  1.00 49.500          O  
ATOM  23696  CB  ASN A1457      -3.539 -51.956 -74.977  1.00 69.990          C  
ATOM  23697  CG  ASN A1457      -4.546 -51.170 -75.805  1.00 69.990          C  
ATOM  23698  OD1 ASN A1457      -5.105 -50.138 -75.376  1.00 69.990          O  
ATOM  23699  ND2 ASN A1457      -4.764 -51.651 -77.004  1.00 69.990          N  
ATOM  23700  H   ASN A1457      -1.755 -50.397 -75.912  1.00 59.840          H  
ATOM  23701  HA  ASN A1457      -3.379 -50.447 -73.478  1.00 60.050          H  
ATOM  23702 1HB  ASN A1457      -2.880 -52.509 -75.647  1.00 83.990          H  
ATOM  23703 2HB  ASN A1457      -4.066 -52.683 -74.359  1.00 83.990          H  
ATOM  23704 1HD2 ASN A1457      -5.398 -51.206 -77.636  1.00 83.990          H  
ATOM  23705 2HD2 ASN A1457      -4.288 -52.480 -77.300  1.00 83.990          H  
ATOM  23706  N   TYR A1458      -2.321 -52.235 -72.019  1.00 50.200          N  
ATOM  23707  CA  TYR A1458      -1.514 -53.001 -71.075  1.00 50.410          C  
ATOM  23708  C   TYR A1458      -1.349 -54.450 -71.524  1.00 50.650          C  
ATOM  23709  O   TYR A1458      -2.265 -55.034 -72.112  1.00 50.750          O  
ATOM  23710  CB  TYR A1458      -2.142 -52.951 -69.681  1.00 70.490          C  
ATOM  23711  CG  TYR A1458      -2.095 -51.572 -69.027  1.00 70.490          C  
ATOM  23712  CD1 TYR A1458      -3.257 -50.814 -68.920  1.00 70.490          C  
ATOM  23713  CD2 TYR A1458      -0.898 -51.065 -68.538  1.00 70.490          C  
ATOM  23714  CE1 TYR A1458      -3.215 -49.569 -68.326  1.00 70.490          C  
ATOM  23715  CE2 TYR A1458      -0.864 -49.827 -67.954  1.00 70.490          C  
ATOM  23716  CZ  TYR A1458      -2.010 -49.079 -67.842  1.00 70.490          C  
ATOM  23717  OH  TYR A1458      -1.962 -47.838 -67.254  1.00 70.490          O  
ATOM  23718  H   TYR A1458      -3.271 -51.983 -71.788  1.00 60.240          H  
ATOM  23719  HA  TYR A1458      -0.522 -52.551 -71.032  1.00 60.490          H  
ATOM  23720 1HB  TYR A1458      -3.185 -53.270 -69.737  1.00 84.590          H  
ATOM  23721 2HB  TYR A1458      -1.626 -53.655 -69.027  1.00 84.590          H  
ATOM  23722  HD1 TYR A1458      -4.203 -51.201 -69.298  1.00 84.590          H  
ATOM  23723  HD2 TYR A1458       0.014 -51.638 -68.616  1.00 84.590          H  
ATOM  23724  HE1 TYR A1458      -4.126 -48.977 -68.236  1.00 84.590          H  
ATOM  23725  HE2 TYR A1458       0.075 -49.437 -67.580  1.00 84.590          H  
ATOM  23726  HH  TYR A1458      -2.845 -47.459 -67.241  1.00 84.590          H  
ATOM  23727  N   ASN A1459      -0.178 -55.031 -71.219  1.00 50.810          N  
ATOM  23728  CA  ASN A1459       0.149 -56.417 -71.577  1.00 51.120          C  
ATOM  23729  C   ASN A1459      -0.048 -57.408 -70.435  1.00 51.600          C  
ATOM  23730  O   ASN A1459       0.313 -58.581 -70.545  1.00 51.720          O  
ATOM  23731  CB  ASN A1459       1.590 -56.504 -72.049  1.00 71.440          C  
ATOM  23732  CG  ASN A1459       1.839 -55.793 -73.346  1.00 71.440          C  
ATOM  23733  OD1 ASN A1459       0.971 -55.704 -74.223  1.00 71.440          O  
ATOM  23734  ND2 ASN A1459       3.037 -55.294 -73.496  1.00 71.440          N  
ATOM  23735  H   ASN A1459       0.509 -54.477 -70.712  1.00 60.970          H  
ATOM  23736  HA  ASN A1459      -0.512 -56.724 -72.390  1.00 61.340          H  
ATOM  23737 1HB  ASN A1459       2.240 -56.073 -71.285  1.00 85.730          H  
ATOM  23738 2HB  ASN A1459       1.873 -57.549 -72.161  1.00 85.730          H  
ATOM  23739 1HD2 ASN A1459       3.273 -54.810 -74.340  1.00 85.730          H  
ATOM  23740 2HD2 ASN A1459       3.717 -55.398 -72.771  1.00 85.730          H  
ATOM  23741  N   PHE A1460      -0.598 -56.926 -69.338  1.00 51.900          N  
ATOM  23742  CA  PHE A1460      -0.799 -57.731 -68.143  1.00 52.410          C  
ATOM  23743  C   PHE A1460      -2.214 -57.657 -67.628  1.00 52.660          C  
ATOM  23744  O   PHE A1460      -2.908 -56.667 -67.863  1.00 52.580          O  
ATOM  23745  CB  PHE A1460       0.152 -57.299 -67.054  1.00 73.170          C  
ATOM  23746  CG  PHE A1460       1.589 -57.526 -67.360  1.00 73.170          C  
ATOM  23747  CD1 PHE A1460       2.336 -56.588 -68.042  1.00 73.170          C  
ATOM  23748  CD2 PHE A1460       2.209 -58.663 -66.912  1.00 73.170          C  
ATOM  23749  CE1 PHE A1460       3.670 -56.786 -68.279  1.00 73.170          C  
ATOM  23750  CE2 PHE A1460       3.527 -58.867 -67.138  1.00 73.170          C  
ATOM  23751  CZ  PHE A1460       4.270 -57.931 -67.822  1.00 73.170          C  
ATOM  23752  H   PHE A1460      -0.887 -55.961 -69.344  1.00 62.280          H  
ATOM  23753  HA  PHE A1460      -0.585 -58.771 -68.390  1.00 62.890          H  
ATOM  23754 1HB  PHE A1460       0.006 -56.239 -66.837  1.00 87.800          H  
ATOM  23755 2HB  PHE A1460      -0.085 -57.842 -66.145  1.00 87.800          H  
ATOM  23756  HD1 PHE A1460       1.853 -55.700 -68.383  1.00 87.800          H  
ATOM  23757  HD2 PHE A1460       1.636 -59.412 -66.356  1.00 87.800          H  
ATOM  23758  HE1 PHE A1460       4.249 -56.043 -68.822  1.00 87.800          H  
ATOM  23759  HE2 PHE A1460       3.979 -59.767 -66.770  1.00 87.800          H  
ATOM  23760  HZ  PHE A1460       5.330 -58.101 -68.000  1.00 87.800          H  
ATOM  23761  N   ARG A1461      -2.632 -58.712 -66.919  1.00 52.980          N  
ATOM  23762  CA  ARG A1461      -3.946 -58.771 -66.284  1.00 53.280          C  
ATOM  23763  C   ARG A1461      -3.860 -59.465 -64.912  1.00 53.400          C  
ATOM  23764  O   ARG A1461      -4.748 -60.246 -64.575  1.00 53.510          O  
ATOM  23765  CB  ARG A1461      -4.918 -59.596 -67.126  1.00 74.470          C  
ATOM  23766  CG  ARG A1461      -5.250 -59.082 -68.532  1.00 74.470          C  
ATOM  23767  CD  ARG A1461      -6.007 -57.813 -68.568  1.00 74.470          C  
ATOM  23768  NE  ARG A1461      -6.338 -57.457 -69.949  1.00 74.470          N  
ATOM  23769  CZ  ARG A1461      -5.541 -56.769 -70.811  1.00 74.470          C  
ATOM  23770  NH1 ARG A1461      -4.341 -56.341 -70.461  1.00 74.470          N  
ATOM  23771  NH2 ARG A1461      -5.983 -56.528 -72.039  1.00 74.470          N  
ATOM  23772  H   ARG A1461      -2.006 -59.501 -66.802  1.00 63.580          H  
ATOM  23773  HA  ARG A1461      -4.324 -57.758 -66.143  1.00 63.940          H  
ATOM  23774 1HB  ARG A1461      -4.529 -60.606 -67.232  1.00 89.370          H  
ATOM  23775 2HB  ARG A1461      -5.867 -59.670 -66.595  1.00 89.370          H  
ATOM  23776 1HG  ARG A1461      -4.327 -58.942 -69.088  1.00 89.370          H  
ATOM  23777 2HG  ARG A1461      -5.851 -59.834 -69.040  1.00 89.370          H  
ATOM  23778 1HD  ARG A1461      -6.934 -57.918 -68.005  1.00 89.370          H  
ATOM  23779 2HD  ARG A1461      -5.420 -57.012 -68.140  1.00 89.370          H  
ATOM  23780  HE  ARG A1461      -7.242 -57.752 -70.288  1.00 89.370          H  
ATOM  23781 1HH1 ARG A1461      -3.974 -56.493 -69.509  1.00 89.370          H  
ATOM  23782 2HH1 ARG A1461      -3.751 -55.840 -71.144  1.00 89.370          H  
ATOM  23783 1HH2 ARG A1461      -6.897 -56.851 -72.320  1.00 89.370          H  
ATOM  23784 2HH2 ARG A1461      -5.410 -56.012 -72.696  1.00 89.370          H  
ATOM  23785  N   TRP A1462      -2.792 -59.265 -64.133  1.00 53.430          N  
ATOM  23786  CA  TRP A1462      -2.654 -60.020 -62.886  1.00 53.560          C  
ATOM  23787  C   TRP A1462      -3.864 -59.882 -61.934  1.00 53.930          C  
ATOM  23788  O   TRP A1462      -4.360 -58.775 -61.628  1.00 54.250          O  
ATOM  23789  CB  TRP A1462      -1.318 -59.637 -62.277  1.00 74.930          C  
ATOM  23790  CG  TRP A1462      -0.884 -60.278 -61.044  1.00 74.930          C  
ATOM  23791  CD1 TRP A1462      -0.897 -59.701 -59.851  1.00 74.930          C  
ATOM  23792  CD2 TRP A1462      -0.291 -61.571 -60.860  1.00 74.930          C  
ATOM  23793  NE1 TRP A1462      -0.368 -60.508 -58.915  1.00 74.930          N  
ATOM  23794  CE2 TRP A1462       0.018 -61.673 -59.511  1.00 74.930          C  
ATOM  23795  CE3 TRP A1462       0.022 -62.617 -61.720  1.00 74.930          C  
ATOM  23796  CZ2 TRP A1462       0.625 -62.790 -58.982  1.00 74.930          C  
ATOM  23797  CZ3 TRP A1462       0.626 -63.735 -61.203  1.00 74.930          C  
ATOM  23798  CH2 TRP A1462       0.925 -63.828 -59.868  1.00 74.930          C  
ATOM  23799  H   TRP A1462      -2.040 -58.607 -64.364  1.00 64.120          H  
ATOM  23800  HA  TRP A1462      -2.576 -61.075 -63.151  1.00 64.270          H  
ATOM  23801 1HB  TRP A1462      -0.538 -59.828 -63.018  1.00 89.920          H  
ATOM  23802 2HB  TRP A1462      -1.307 -58.614 -62.115  1.00 89.920          H  
ATOM  23803  HD1 TRP A1462      -1.260 -58.718 -59.670  1.00 89.920          H  
ATOM  23804  HE1 TRP A1462      -0.266 -60.222 -57.922  1.00 89.920          H  
ATOM  23805  HE3 TRP A1462      -0.201 -62.554 -62.784  1.00 89.920          H  
ATOM  23806  HZ2 TRP A1462       0.870 -62.870 -57.924  1.00 89.920          H  
ATOM  23807  HZ3 TRP A1462       0.858 -64.545 -61.883  1.00 89.920          H  
ATOM  23808  HH2 TRP A1462       1.405 -64.734 -59.500  1.00 89.920          H  
ATOM  23809  N   PHE A1463      -4.297 -61.057 -61.454  1.00 53.920          N  
ATOM  23810  CA  PHE A1463      -5.462 -61.296 -60.598  1.00 54.300          C  
ATOM  23811  C   PHE A1463      -5.499 -60.570 -59.270  1.00 54.160          C  
ATOM  23812  O   PHE A1463      -6.506 -60.595 -58.568  1.00 54.010          O  
ATOM  23813  CB  PHE A1463      -5.618 -62.784 -60.339  1.00 75.870          C  
ATOM  23814  CG  PHE A1463      -4.434 -63.407 -59.645  1.00 75.870          C  
ATOM  23815  CD1 PHE A1463      -4.279 -63.355 -58.259  1.00 75.870          C  
ATOM  23816  CD2 PHE A1463      -3.476 -64.080 -60.385  1.00 75.870          C  
ATOM  23817  CE1 PHE A1463      -3.195 -63.951 -57.652  1.00 75.870          C  
ATOM  23818  CE2 PHE A1463      -2.413 -64.674 -59.775  1.00 75.870          C  
ATOM  23819  CZ  PHE A1463      -2.267 -64.610 -58.412  1.00 75.870          C  
ATOM  23820  H   PHE A1463      -3.789 -61.880 -61.754  1.00 64.700          H  
ATOM  23821  HA  PHE A1463      -6.334 -60.973 -61.168  1.00 65.160          H  
ATOM  23822 1HB  PHE A1463      -6.504 -62.952 -59.724  1.00 91.040          H  
ATOM  23823 2HB  PHE A1463      -5.777 -63.298 -61.283  1.00 91.040          H  
ATOM  23824  HD1 PHE A1463      -5.027 -62.841 -57.648  1.00 91.040          H  
ATOM  23825  HD2 PHE A1463      -3.575 -64.150 -61.469  1.00 91.040          H  
ATOM  23826  HE1 PHE A1463      -3.080 -63.904 -56.568  1.00 91.040          H  
ATOM  23827  HE2 PHE A1463      -1.670 -65.209 -60.373  1.00 91.040          H  
ATOM  23828  HZ  PHE A1463      -1.408 -65.087 -57.941  1.00 91.040          H  
ATOM  23829  N   GLN A1464      -4.405 -59.954 -58.889  1.00 54.250          N  
ATOM  23830  CA  GLN A1464      -4.382 -59.196 -57.659  1.00 54.160          C  
ATOM  23831  C   GLN A1464      -5.438 -58.095 -57.674  1.00 54.300          C  
ATOM  23832  O   GLN A1464      -5.977 -57.750 -56.621  1.00 54.610          O  
ATOM  23833  CB  GLN A1464      -3.005 -58.620 -57.448  1.00 75.860          C  
ATOM  23834  CG  GLN A1464      -2.768 -57.871 -56.203  1.00 75.860          C  
ATOM  23835  CD  GLN A1464      -1.301 -57.520 -56.111  1.00 75.860          C  
ATOM  23836  OE1 GLN A1464      -0.428 -58.267 -56.611  1.00 75.860          O  
ATOM  23837  NE2 GLN A1464      -1.002 -56.390 -55.485  1.00 75.860          N  
ATOM  23838  H   GLN A1464      -3.581 -60.010 -59.475  1.00 65.100          H  
ATOM  23839  HA  GLN A1464      -4.611 -59.871 -56.835  1.00 64.990          H  
ATOM  23840 1HB  GLN A1464      -2.309 -59.435 -57.448  1.00 91.030          H  
ATOM  23841 2HB  GLN A1464      -2.770 -57.956 -58.272  1.00 91.030          H  
ATOM  23842 1HG  GLN A1464      -3.349 -56.950 -56.210  1.00 91.030          H  
ATOM  23843 2HG  GLN A1464      -3.042 -58.488 -55.348  1.00 91.030          H  
ATOM  23844 1HE2 GLN A1464      -0.045 -56.102 -55.395  1.00 91.030          H  
ATOM  23845 2HE2 GLN A1464      -1.729 -55.818 -55.099  1.00 91.030          H  
ATOM  23846  N   THR A1465      -5.678 -57.478 -58.851  1.00 54.120          N  
ATOM  23847  CA  THR A1465      -6.686 -56.429 -58.943  1.00 54.250          C  
ATOM  23848  C   THR A1465      -7.576 -56.741 -60.125  1.00 54.220          C  
ATOM  23849  O   THR A1465      -8.672 -56.187 -60.261  1.00 54.150          O  
ATOM  23850  CB  THR A1465      -6.087 -55.033 -59.137  1.00 75.900          C  
ATOM  23851  OG1 THR A1465      -5.422 -54.990 -60.401  1.00 75.900          O  
ATOM  23852  CG2 THR A1465      -5.089 -54.737 -58.022  1.00 75.900          C  
ATOM  23853  H   THR A1465      -5.219 -57.773 -59.720  1.00 64.940          H  
ATOM  23854  HA  THR A1465      -7.300 -56.435 -58.042  1.00 65.100          H  
ATOM  23855  HB  THR A1465      -6.883 -54.292 -59.127  1.00 91.080          H  
ATOM  23856  HG1 THR A1465      -5.191 -54.077 -60.601  1.00 91.080          H  
ATOM  23857 1HG2 THR A1465      -4.665 -53.746 -58.164  1.00 91.080          H  
ATOM  23858 2HG2 THR A1465      -5.601 -54.779 -57.062  1.00 91.080          H  
ATOM  23859 3HG2 THR A1465      -4.297 -55.468 -58.032  1.00 91.080          H  
ATOM  23860  N   GLU A1466      -7.068 -57.640 -60.981  1.00 54.320          N  
ATOM  23861  CA  GLU A1466      -7.672 -58.043 -62.255  1.00 54.350          C  
ATOM  23862  C   GLU A1466      -7.826 -56.903 -63.262  1.00 54.030          C  
ATOM  23863  O   GLU A1466      -8.785 -56.886 -64.036  1.00 53.770          O  
ATOM  23864  CB  GLU A1466      -9.073 -58.661 -62.053  1.00 76.080          C  
ATOM  23865  CG  GLU A1466      -9.152 -59.937 -61.231  1.00 76.080          C  
ATOM  23866  CD  GLU A1466     -10.574 -60.469 -61.141  1.00 76.080          C  
ATOM  23867  OE1 GLU A1466     -11.477 -59.712 -61.401  1.00 76.080          O  
ATOM  23868  OE2 GLU A1466     -10.749 -61.625 -60.831  1.00 76.080          O  
ATOM  23869  H   GLU A1466      -6.147 -58.044 -60.772  1.00 65.180          H  
ATOM  23870  HA  GLU A1466      -7.022 -58.796 -62.705  1.00 65.220          H  
ATOM  23871 1HB  GLU A1466      -9.744 -57.934 -61.608  1.00 91.290          H  
ATOM  23872 2HB  GLU A1466      -9.486 -58.908 -63.029  1.00 91.290          H  
ATOM  23873 1HG  GLU A1466      -8.536 -60.694 -61.701  1.00 91.290          H  
ATOM  23874 2HG  GLU A1466      -8.758 -59.750 -60.228  1.00 91.290          H  
ATOM  23875  N   LYS A1467      -6.880 -55.958 -63.283  1.00 54.090          N  
ATOM  23876  CA  LYS A1467      -6.945 -54.898 -64.275  1.00 53.840          C  
ATOM  23877  C   LYS A1467      -5.674 -54.899 -65.112  1.00 53.310          C  
ATOM  23878  O   LYS A1467      -5.676 -55.418 -66.222  1.00 53.190          O  
ATOM  23879  CB  LYS A1467      -7.156 -53.548 -63.593  1.00 75.480          C  
ATOM  23880  CG  LYS A1467      -8.512 -53.394 -62.941  1.00 75.480          C  
ATOM  23881  CD  LYS A1467      -8.667 -52.030 -62.291  1.00 75.480          C  
ATOM  23882  CE  LYS A1467     -10.027 -51.903 -61.616  1.00 75.480          C  
ATOM  23883  NZ  LYS A1467     -10.195 -50.586 -60.941  1.00 75.480          N  
ATOM  23884  H   LYS A1467      -6.102 -55.996 -62.639  1.00 64.910          H  
ATOM  23885  HA  LYS A1467      -7.785 -55.083 -64.943  1.00 64.610          H  
ATOM  23886 1HB  LYS A1467      -6.400 -53.393 -62.830  1.00 90.570          H  
ATOM  23887 2HB  LYS A1467      -7.059 -52.762 -64.318  1.00 90.570          H  
ATOM  23888 1HG  LYS A1467      -9.289 -53.529 -63.693  1.00 90.570          H  
ATOM  23889 2HG  LYS A1467      -8.635 -54.170 -62.180  1.00 90.570          H  
ATOM  23890 1HD  LYS A1467      -7.885 -51.892 -61.543  1.00 90.570          H  
ATOM  23891 2HD  LYS A1467      -8.567 -51.251 -63.048  1.00 90.570          H  
ATOM  23892 1HE  LYS A1467     -10.809 -52.019 -62.365  1.00 90.570          H  
ATOM  23893 2HE  LYS A1467     -10.129 -52.696 -60.873  1.00 90.570          H  
ATOM  23894 1HZ  LYS A1467     -11.107 -50.544 -60.505  1.00 90.570          H  
ATOM  23895 2HZ  LYS A1467      -9.481 -50.474 -60.235  1.00 90.570          H  
ATOM  23896 3HZ  LYS A1467     -10.114 -49.844 -61.621  1.00 90.570          H  
ATOM  23897  N   TRP A1468      -4.570 -54.371 -64.569  1.00 53.040          N  
ATOM  23898  CA  TRP A1468      -3.292 -54.389 -65.284  1.00 52.560          C  
ATOM  23899  C   TRP A1468      -2.056 -54.609 -64.423  1.00 52.190          C  
ATOM  23900  O   TRP A1468      -0.966 -54.187 -64.813  1.00 52.240          O  
ATOM  23901  CB  TRP A1468      -3.082 -53.136 -66.116  1.00 73.780          C  
ATOM  23902  CG  TRP A1468      -3.212 -51.858 -65.394  1.00 73.780          C  
ATOM  23903  CD1 TRP A1468      -2.262 -51.221 -64.658  1.00 73.780          C  
ATOM  23904  CD2 TRP A1468      -4.367 -51.010 -65.380  1.00 73.780          C  
ATOM  23905  NE1 TRP A1468      -2.757 -50.041 -64.174  1.00 73.780          N  
ATOM  23906  CE2 TRP A1468      -4.044 -49.895 -64.610  1.00 73.780          C  
ATOM  23907  CE3 TRP A1468      -5.630 -51.100 -65.959  1.00 73.780          C  
ATOM  23908  CZ2 TRP A1468      -4.944 -48.875 -64.397  1.00 73.780          C  
ATOM  23909  CZ3 TRP A1468      -6.533 -50.080 -65.747  1.00 73.780          C  
ATOM  23910  CH2 TRP A1468      -6.201 -48.995 -64.984  1.00 73.780          C  
ATOM  23911  H   TRP A1468      -4.616 -53.923 -63.667  1.00 63.650          H  
ATOM  23912  HA  TRP A1468      -3.335 -55.215 -65.986  1.00 63.070          H  
ATOM  23913 1HB  TRP A1468      -2.090 -53.167 -66.554  1.00 88.530          H  
ATOM  23914 2HB  TRP A1468      -3.793 -53.139 -66.935  1.00 88.530          H  
ATOM  23915  HD1 TRP A1468      -1.256 -51.595 -64.485  1.00 88.530          H  
ATOM  23916  HE1 TRP A1468      -2.248 -49.380 -63.601  1.00 88.530          H  
ATOM  23917  HE3 TRP A1468      -5.901 -51.962 -66.568  1.00 88.530          H  
ATOM  23918  HZ2 TRP A1468      -4.696 -48.000 -63.796  1.00 88.530          H  
ATOM  23919  HZ3 TRP A1468      -7.519 -50.161 -66.202  1.00 88.530          H  
ATOM  23920  HH2 TRP A1468      -6.938 -48.206 -64.835  1.00 88.530          H  
ATOM  23921  N   ILE A1469      -2.170 -55.224 -63.251  1.00 51.960          N  
ATOM  23922  CA  ILE A1469      -0.955 -55.317 -62.464  1.00 51.690          C  
ATOM  23923  C   ILE A1469       0.105 -56.087 -63.273  1.00 51.540          C  
ATOM  23924  O   ILE A1469      -0.140 -57.208 -63.752  1.00 51.510          O  
ATOM  23925  CB  ILE A1469      -1.237 -55.926 -61.062  1.00 72.470          C  
ATOM  23926  CG1 ILE A1469      -2.147 -55.000 -60.229  1.00 72.470          C  
ATOM  23927  CG2 ILE A1469       0.035 -56.315 -60.311  1.00 72.470          C  
ATOM  23928  CD1 ILE A1469      -1.608 -53.609 -59.881  1.00 72.470          C  
ATOM  23929  H   ILE A1469      -3.048 -55.604 -62.931  1.00 62.350          H  
ATOM  23930  HA  ILE A1469      -0.635 -54.311 -62.298  1.00 62.030          H  
ATOM  23931  HB  ILE A1469      -1.829 -56.800 -61.202  1.00 86.970          H  
ATOM  23932 1HG1 ILE A1469      -3.055 -54.865 -60.771  1.00 86.970          H  
ATOM  23933 2HG1 ILE A1469      -2.365 -55.513 -59.295  1.00 86.970          H  
ATOM  23934 1HG2 ILE A1469      -0.227 -56.770 -59.358  1.00 86.970          H  
ATOM  23935 2HG2 ILE A1469       0.585 -57.026 -60.904  1.00 86.970          H  
ATOM  23936 3HG2 ILE A1469       0.651 -55.462 -60.113  1.00 86.970          H  
ATOM  23937 1HD1 ILE A1469      -2.357 -53.086 -59.288  1.00 86.970          H  
ATOM  23938 2HD1 ILE A1469      -0.695 -53.697 -59.297  1.00 86.970          H  
ATOM  23939 3HD1 ILE A1469      -1.409 -53.028 -60.771  1.00 86.970          H  
ATOM  23940  N   PRO A1470       1.324 -55.506 -63.418  1.00 51.500          N  
ATOM  23941  CA  PRO A1470       2.424 -55.989 -64.228  1.00 51.440          C  
ATOM  23942  C   PRO A1470       3.231 -57.138 -63.676  1.00 51.250          C  
ATOM  23943  O   PRO A1470       4.437 -57.024 -63.479  1.00 51.180          O  
ATOM  23944  CB  PRO A1470       3.284 -54.745 -64.348  1.00 77.160          C  
ATOM  23945  CG  PRO A1470       3.072 -54.011 -63.063  1.00 77.160          C  
ATOM  23946  CD  PRO A1470       1.631 -54.202 -62.759  1.00 77.160          C  
ATOM  23947  HA  PRO A1470       2.034 -56.235 -65.201  1.00 61.730          H  
ATOM  23948 1HB  PRO A1470       4.322 -55.030 -64.512  1.00 92.590          H  
ATOM  23949 2HB  PRO A1470       2.962 -54.180 -65.230  1.00 92.590          H  
ATOM  23950 1HG  PRO A1470       3.737 -54.424 -62.286  1.00 92.590          H  
ATOM  23951 2HG  PRO A1470       3.328 -52.952 -63.169  1.00 92.590          H  
ATOM  23952 1HD  PRO A1470       1.513 -54.235 -61.687  1.00 92.590          H  
ATOM  23953 2HD  PRO A1470       1.066 -53.380 -63.235  1.00 92.590          H  
ATOM  23954  N   VAL A1471       2.573 -58.251 -63.442  1.00 51.220          N  
ATOM  23955  CA  VAL A1471       3.265 -59.419 -62.936  1.00 51.090          C  
ATOM  23956  C   VAL A1471       3.230 -60.606 -63.872  1.00 50.970          C  
ATOM  23957  O   VAL A1471       2.175 -61.039 -64.342  1.00 51.020          O  
ATOM  23958  CB  VAL A1471       2.752 -59.794 -61.543  1.00 71.580          C  
ATOM  23959  CG1 VAL A1471       3.399 -61.100 -61.038  1.00 71.580          C  
ATOM  23960  CG2 VAL A1471       3.088 -58.669 -60.585  1.00 71.580          C  
ATOM  23961  H   VAL A1471       1.566 -58.261 -63.624  1.00 61.460          H  
ATOM  23962  HA  VAL A1471       4.313 -59.151 -62.809  1.00 61.310          H  
ATOM  23963  HB  VAL A1471       1.713 -59.921 -61.584  1.00 85.890          H  
ATOM  23964 1HG1 VAL A1471       3.023 -61.325 -60.048  1.00 85.890          H  
ATOM  23965 2HG1 VAL A1471       3.149 -61.925 -61.703  1.00 85.890          H  
ATOM  23966 3HG1 VAL A1471       4.466 -61.003 -60.999  1.00 85.890          H  
ATOM  23967 1HG2 VAL A1471       2.707 -58.914 -59.594  1.00 85.890          H  
ATOM  23968 2HG2 VAL A1471       4.163 -58.534 -60.541  1.00 85.890          H  
ATOM  23969 3HG2 VAL A1471       2.643 -57.752 -60.924  1.00 85.890          H  
ATOM  23970  N   VAL A1472       4.429 -61.095 -64.147  1.00 50.870          N  
ATOM  23971  CA  VAL A1472       4.675 -62.265 -64.956  1.00 50.810          C  
ATOM  23972  C   VAL A1472       4.459 -63.435 -64.024  1.00 50.900          C  
ATOM  23973  O   VAL A1472       5.000 -63.427 -62.919  1.00 50.640          O  
ATOM  23974  CB  VAL A1472       6.134 -62.271 -65.478  1.00 71.160          C  
ATOM  23975  CG1 VAL A1472       6.426 -63.554 -66.249  1.00 71.160          C  
ATOM  23976  CG2 VAL A1472       6.374 -61.060 -66.369  1.00 71.160          C  
ATOM  23977  H   VAL A1472       5.219 -60.627 -63.717  1.00 61.040          H  
ATOM  23978  HA  VAL A1472       3.966 -62.310 -65.783  1.00 60.970          H  
ATOM  23979  HB  VAL A1472       6.814 -62.233 -64.620  1.00 85.390          H  
ATOM  23980 1HG1 VAL A1472       7.460 -63.541 -66.591  1.00 85.390          H  
ATOM  23981 2HG1 VAL A1472       6.279 -64.424 -65.602  1.00 85.390          H  
ATOM  23982 3HG1 VAL A1472       5.762 -63.625 -67.109  1.00 85.390          H  
ATOM  23983 1HG2 VAL A1472       7.408 -61.063 -66.714  1.00 85.390          H  
ATOM  23984 2HG2 VAL A1472       5.710 -61.107 -67.227  1.00 85.390          H  
ATOM  23985 3HG2 VAL A1472       6.185 -60.145 -65.806  1.00 85.390          H  
ATOM  23986  N   GLU A1473       3.667 -64.420 -64.415  1.00 51.300          N  
ATOM  23987  CA  GLU A1473       3.444 -65.521 -63.492  1.00 51.470          C  
ATOM  23988  C   GLU A1473       4.777 -66.101 -63.038  1.00 51.370          C  
ATOM  23989  O   GLU A1473       5.595 -66.523 -63.857  1.00 51.670          O  
ATOM  23990  CB  GLU A1473       2.593 -66.614 -64.143  1.00 71.990          C  
ATOM  23991  CG  GLU A1473       2.250 -67.791 -63.216  1.00 71.990          C  
ATOM  23992  CD  GLU A1473       1.287 -67.413 -62.121  1.00 71.990          C  
ATOM  23993  OE1 GLU A1473       0.254 -66.878 -62.436  1.00 71.990          O  
ATOM  23994  OE2 GLU A1473       1.596 -67.627 -60.970  1.00 71.990          O  
ATOM  23995  H   GLU A1473       3.227 -64.398 -65.325  1.00 61.560          H  
ATOM  23996  HA  GLU A1473       2.923 -65.143 -62.613  1.00 61.760          H  
ATOM  23997 1HB  GLU A1473       1.657 -66.181 -64.497  1.00 86.390          H  
ATOM  23998 2HB  GLU A1473       3.118 -67.014 -65.011  1.00 86.390          H  
ATOM  23999 1HG  GLU A1473       1.801 -68.583 -63.815  1.00 86.390          H  
ATOM  24000 2HG  GLU A1473       3.161 -68.191 -62.776  1.00 86.390          H  
ATOM  24001  N   GLY A1474       4.968 -66.163 -61.720  1.00 50.950          N  
ATOM  24002  CA  GLY A1474       6.181 -66.691 -61.107  1.00 50.970          C  
ATOM  24003  C   GLY A1474       7.258 -65.641 -60.788  1.00 51.290          C  
ATOM  24004  O   GLY A1474       8.222 -65.950 -60.083  1.00 51.630          O  
ATOM  24005  H   GLY A1474       4.228 -65.820 -61.120  1.00 61.140          H  
ATOM  24006 1HA  GLY A1474       5.908 -67.210 -60.190  1.00 61.160          H  
ATOM  24007 2HA  GLY A1474       6.605 -67.445 -61.768  1.00 61.160          H  
ATOM  24008  N   SER A1475       7.107 -64.408 -61.279  1.00 51.220          N  
ATOM  24009  CA  SER A1475       8.115 -63.384 -61.006  1.00 51.570          C  
ATOM  24010  C   SER A1475       7.566 -61.936 -60.937  1.00 51.110          C  
ATOM  24011  O   SER A1475       7.292 -61.312 -61.974  1.00 50.860          O  
ATOM  24012  CB  SER A1475       9.190 -63.442 -62.069  1.00 72.060          C  
ATOM  24013  OG  SER A1475      10.164 -62.457 -61.844  1.00 72.060          O  
ATOM  24014  H   SER A1475       6.292 -64.191 -61.856  1.00 61.460          H  
ATOM  24015  HA  SER A1475       8.593 -63.660 -60.079  1.00 61.880          H  
ATOM  24016 1HB  SER A1475       9.653 -64.429 -62.064  1.00 86.470          H  
ATOM  24017 2HB  SER A1475       8.734 -63.297 -63.050  1.00 86.470          H  
ATOM  24018  HG  SER A1475      10.824 -62.578 -62.529  1.00 86.470          H  
ATOM  24019  N   PRO A1476       7.507 -61.312 -59.738  1.00 50.970          N  
ATOM  24020  CA  PRO A1476       6.978 -59.977 -59.489  1.00 50.540          C  
ATOM  24021  C   PRO A1476       7.988 -58.899 -59.863  1.00 50.580          C  
ATOM  24022  O   PRO A1476       8.519 -58.212 -58.991  1.00 50.630          O  
ATOM  24023  CB  PRO A1476       6.703 -60.008 -57.986  1.00 75.810          C  
ATOM  24024  CG  PRO A1476       7.774 -60.920 -57.434  1.00 75.810          C  
ATOM  24025  CD  PRO A1476       7.987 -61.989 -58.509  1.00 75.810          C  
ATOM  24026  HA  PRO A1476       6.056 -59.836 -60.056  1.00 60.650          H  
ATOM  24027 1HB  PRO A1476       6.751 -58.987 -57.577  1.00 90.970          H  
ATOM  24028 2HB  PRO A1476       5.682 -60.377 -57.799  1.00 90.970          H  
ATOM  24029 1HG  PRO A1476       8.689 -60.336 -57.235  1.00 90.970          H  
ATOM  24030 2HG  PRO A1476       7.452 -61.342 -56.468  1.00 90.970          H  
ATOM  24031 1HD  PRO A1476       9.069 -62.197 -58.566  1.00 90.970          H  
ATOM  24032 2HD  PRO A1476       7.383 -62.889 -58.290  1.00 90.970          H  
ATOM  24033  N   GLY A1477       8.281 -58.796 -61.151  1.00 50.600          N  
ATOM  24034  CA  GLY A1477       9.269 -57.841 -61.643  1.00 50.590          C  
ATOM  24035  C   GLY A1477       8.676 -56.444 -61.804  1.00 50.170          C  
ATOM  24036  O   GLY A1477       7.523 -56.196 -61.447  1.00 49.970          O  
ATOM  24037  H   GLY A1477       7.807 -59.435 -61.794  1.00 60.720          H  
ATOM  24038 1HA  GLY A1477      10.113 -57.805 -60.954  1.00 60.710          H  
ATOM  24039 2HA  GLY A1477       9.655 -58.186 -62.601  1.00 60.710          H  
ATOM  24040  N   LEU A1478       9.478 -55.517 -62.325  1.00 50.080          N  
ATOM  24041  CA  LEU A1478       9.028 -54.139 -62.492  1.00 49.720          C  
ATOM  24042  C   LEU A1478       8.898 -53.710 -63.942  1.00 49.900          C  
ATOM  24043  O   LEU A1478       9.611 -54.209 -64.819  1.00 50.300          O  
ATOM  24044  CB  LEU A1478       9.992 -53.191 -61.776  1.00 69.750          C  
ATOM  24045  CG  LEU A1478      10.203 -53.438 -60.257  1.00 69.750          C  
ATOM  24046  CD1 LEU A1478      11.261 -52.479 -59.752  1.00 69.750          C  
ATOM  24047  CD2 LEU A1478       8.886 -53.243 -59.489  1.00 69.750          C  
ATOM  24048  H   LEU A1478      10.414 -55.772 -62.607  1.00 60.100          H  
ATOM  24049  HA  LEU A1478       8.039 -54.046 -62.052  1.00 59.660          H  
ATOM  24050 1HB  LEU A1478      10.962 -53.263 -62.262  1.00 83.700          H  
ATOM  24051 2HB  LEU A1478       9.625 -52.170 -61.904  1.00 83.700          H  
ATOM  24052  HG  LEU A1478      10.563 -54.455 -60.098  1.00 83.700          H  
ATOM  24053 1HD1 LEU A1478      11.431 -52.652 -58.689  1.00 83.700          H  
ATOM  24054 2HD1 LEU A1478      12.192 -52.639 -60.296  1.00 83.700          H  
ATOM  24055 3HD1 LEU A1478      10.927 -51.453 -59.901  1.00 83.700          H  
ATOM  24056 1HD2 LEU A1478       9.061 -53.416 -58.427  1.00 83.700          H  
ATOM  24057 2HD2 LEU A1478       8.523 -52.225 -59.635  1.00 83.700          H  
ATOM  24058 3HD2 LEU A1478       8.135 -53.950 -59.835  1.00 83.700          H  
ATOM  24059  N   VAL A1479       7.976 -52.778 -64.167  1.00 49.590          N  
ATOM  24060  CA  VAL A1479       7.750 -52.140 -65.454  1.00 49.720          C  
ATOM  24061  C   VAL A1479       7.664 -50.647 -65.237  1.00 49.470          C  
ATOM  24062  O   VAL A1479       7.481 -50.198 -64.106  1.00 49.030          O  
ATOM  24063  CB  VAL A1479       6.429 -52.586 -66.105  1.00 69.560          C  
ATOM  24064  CG1 VAL A1479       6.415 -54.105 -66.316  1.00 69.560          C  
ATOM  24065  CG2 VAL A1479       5.267 -52.137 -65.271  1.00 69.560          C  
ATOM  24066  H   VAL A1479       7.432 -52.462 -63.376  1.00 59.510          H  
ATOM  24067  HA  VAL A1479       8.587 -52.348 -66.117  1.00 59.660          H  
ATOM  24068  HB  VAL A1479       6.352 -52.117 -67.064  1.00 83.470          H  
ATOM  24069 1HG1 VAL A1479       5.492 -54.404 -66.797  1.00 83.470          H  
ATOM  24070 2HG1 VAL A1479       7.243 -54.394 -66.934  1.00 83.470          H  
ATOM  24071 3HG1 VAL A1479       6.495 -54.610 -65.357  1.00 83.470          H  
ATOM  24072 1HG2 VAL A1479       4.355 -52.435 -65.761  1.00 83.470          H  
ATOM  24073 2HG2 VAL A1479       5.339 -52.601 -64.297  1.00 83.470          H  
ATOM  24074 3HG2 VAL A1479       5.254 -51.054 -65.153  1.00 83.470          H  
ATOM  24075  N   VAL A1480       7.708 -49.890 -66.321  1.00 49.790          N  
ATOM  24076  CA  VAL A1480       7.471 -48.460 -66.231  1.00 49.650          C  
ATOM  24077  C   VAL A1480       6.176 -48.165 -66.963  1.00 49.650          C  
ATOM  24078  O   VAL A1480       5.928 -48.749 -68.021  1.00 50.050          O  
ATOM  24079  CB  VAL A1480       8.618 -47.641 -66.878  1.00 69.570          C  
ATOM  24080  CG1 VAL A1480       8.711 -47.907 -68.405  1.00 69.570          C  
ATOM  24081  CG2 VAL A1480       8.415 -46.150 -66.604  1.00 69.570          C  
ATOM  24082  H   VAL A1480       7.890 -50.326 -67.211  1.00 59.750          H  
ATOM  24083  HA  VAL A1480       7.366 -48.171 -65.185  1.00 59.580          H  
ATOM  24084  HB  VAL A1480       9.562 -47.962 -66.435  1.00 83.480          H  
ATOM  24085 1HG1 VAL A1480       9.538 -47.327 -68.796  1.00 83.480          H  
ATOM  24086 2HG1 VAL A1480       8.877 -48.965 -68.577  1.00 83.480          H  
ATOM  24087 3HG1 VAL A1480       7.806 -47.592 -68.915  1.00 83.480          H  
ATOM  24088 1HG2 VAL A1480       9.243 -45.589 -67.037  1.00 83.480          H  
ATOM  24089 2HG2 VAL A1480       7.488 -45.799 -67.045  1.00 83.480          H  
ATOM  24090 3HG2 VAL A1480       8.388 -45.979 -65.529  1.00 83.480          H  
ATOM  24091  N   MET A1481       5.344 -47.301 -66.409  1.00 49.270          N  
ATOM  24092  CA  MET A1481       4.133 -46.904 -67.106  1.00 49.290          C  
ATOM  24093  C   MET A1481       3.848 -45.437 -66.861  1.00 49.200          C  
ATOM  24094  O   MET A1481       4.042 -44.937 -65.750  1.00 48.970          O  
ATOM  24095  CB  MET A1481       2.954 -47.817 -66.740  1.00 69.000          C  
ATOM  24096  CG  MET A1481       2.578 -47.879 -65.261  1.00 69.000          C  
ATOM  24097  SD  MET A1481       1.192 -49.049 -64.924  1.00 69.000          S  
ATOM  24098  CE  MET A1481       1.887 -50.694 -65.210  1.00 69.000          C  
ATOM  24099  H   MET A1481       5.581 -46.876 -65.521  1.00 59.120          H  
ATOM  24100  HA  MET A1481       4.313 -46.999 -68.170  1.00 59.150          H  
ATOM  24101 1HB  MET A1481       2.067 -47.487 -67.281  1.00 82.800          H  
ATOM  24102 2HB  MET A1481       3.179 -48.823 -67.075  1.00 82.800          H  
ATOM  24103 1HG  MET A1481       3.444 -48.199 -64.685  1.00 82.800          H  
ATOM  24104 2HG  MET A1481       2.285 -46.887 -64.914  1.00 82.800          H  
ATOM  24105 1HE  MET A1481       1.123 -51.450 -65.026  1.00 82.800          H  
ATOM  24106 2HE  MET A1481       2.232 -50.784 -66.238  1.00 82.800          H  
ATOM  24107 3HE  MET A1481       2.719 -50.853 -64.530  1.00 82.800          H  
ATOM  24108  N   HIS A1482       3.349 -44.755 -67.891  1.00 49.420          N  
ATOM  24109  CA  HIS A1482       3.079 -43.343 -67.792  1.00 49.400          C  
ATOM  24110  C   HIS A1482       1.643 -42.982 -68.129  1.00 49.440          C  
ATOM  24111  O   HIS A1482       1.322 -42.678 -69.291  1.00 49.660          O  
ATOM  24112  CB  HIS A1482       3.981 -42.608 -68.776  1.00 69.170          C  
ATOM  24113  CG  HIS A1482       5.429 -42.854 -68.588  1.00 69.170          C  
ATOM  24114  ND1 HIS A1482       6.194 -42.207 -67.641  1.00 69.170          N  
ATOM  24115  CD2 HIS A1482       6.256 -43.697 -69.238  1.00 69.170          C  
ATOM  24116  CE1 HIS A1482       7.440 -42.638 -67.729  1.00 69.170          C  
ATOM  24117  NE2 HIS A1482       7.505 -43.541 -68.693  1.00 69.170          N  
ATOM  24118  H   HIS A1482       3.203 -45.201 -68.801  1.00 59.300          H  
ATOM  24119  HA  HIS A1482       3.291 -42.997 -66.782  1.00 59.280          H  
ATOM  24120 1HB  HIS A1482       3.725 -42.908 -69.795  1.00 83.000          H  
ATOM  24121 2HB  HIS A1482       3.805 -41.552 -68.699  1.00 83.000          H  
ATOM  24122  HD1 HIS A1482       5.844 -41.732 -66.833  1.00 83.000          H  
ATOM  24123  HD2 HIS A1482       6.086 -44.404 -70.050  1.00 83.000          H  
ATOM  24124  HE1 HIS A1482       8.211 -42.248 -67.065  1.00 83.000          H  
ATOM  24125  N   ALA A1483       0.781 -42.953 -67.099  1.00 49.260          N  
ATOM  24126  CA  ALA A1483      -0.640 -42.630 -67.282  1.00 49.340          C  
ATOM  24127  C   ALA A1483      -0.751 -41.229 -67.870  1.00 49.220          C  
ATOM  24128  O   ALA A1483      -1.617 -40.942 -68.694  1.00 49.130          O  
ATOM  24129  CB  ALA A1483      -1.384 -42.720 -65.965  1.00 69.040          C  
ATOM  24130  H   ALA A1483       1.119 -43.211 -66.179  1.00 59.110          H  
ATOM  24131  HA  ALA A1483      -1.072 -43.337 -67.991  1.00 59.210          H  
ATOM  24132 1HB  ALA A1483      -2.436 -42.483 -66.127  1.00 82.850          H  
ATOM  24133 2HB  ALA A1483      -1.296 -43.733 -65.571  1.00 82.850          H  
ATOM  24134 3HB  ALA A1483      -0.960 -42.015 -65.255  1.00 82.850          H  
ATOM  24135  N   VAL A1484       0.205 -40.399 -67.460  1.00 49.230          N  
ATOM  24136  CA  VAL A1484       0.377 -39.020 -67.871  1.00 49.140          C  
ATOM  24137  C   VAL A1484       0.615 -38.835 -69.380  1.00 49.220          C  
ATOM  24138  O   VAL A1484       0.327 -37.753 -69.899  1.00 49.440          O  
ATOM  24139  CB  VAL A1484       1.539 -38.405 -67.037  1.00 68.830          C  
ATOM  24140  CG1 VAL A1484       2.864 -39.066 -67.369  1.00 68.830          C  
ATOM  24141  CG2 VAL A1484       1.649 -36.905 -67.314  1.00 68.830          C  
ATOM  24142  H   VAL A1484       0.824 -40.749 -66.751  1.00 59.080          H  
ATOM  24143  HA  VAL A1484      -0.527 -38.482 -67.609  1.00 58.970          H  
ATOM  24144  HB  VAL A1484       1.330 -38.569 -65.979  1.00 82.600          H  
ATOM  24145 1HG1 VAL A1484       3.656 -38.623 -66.765  1.00 82.600          H  
ATOM  24146 2HG1 VAL A1484       2.811 -40.122 -67.164  1.00 82.600          H  
ATOM  24147 3HG1 VAL A1484       3.089 -38.911 -68.395  1.00 82.600          H  
ATOM  24148 1HG2 VAL A1484       2.449 -36.488 -66.707  1.00 82.600          H  
ATOM  24149 2HG2 VAL A1484       1.879 -36.723 -68.362  1.00 82.600          H  
ATOM  24150 3HG2 VAL A1484       0.709 -36.418 -67.063  1.00 82.600          H  
ATOM  24151  N   TYR A1485       1.170 -39.832 -70.085  1.00 49.080          N  
ATOM  24152  CA  TYR A1485       1.395 -39.651 -71.511  1.00 49.160          C  
ATOM  24153  C   TYR A1485       0.534 -40.599 -72.336  1.00 49.290          C  
ATOM  24154  O   TYR A1485       0.227 -40.313 -73.493  1.00 49.780          O  
ATOM  24155  CB  TYR A1485       2.863 -39.871 -71.885  1.00 68.790          C  
ATOM  24156  CG  TYR A1485       3.833 -38.997 -71.128  1.00 68.790          C  
ATOM  24157  CD1 TYR A1485       4.893 -39.587 -70.461  1.00 68.790          C  
ATOM  24158  CD2 TYR A1485       3.642 -37.623 -71.047  1.00 68.790          C  
ATOM  24159  CE1 TYR A1485       5.762 -38.822 -69.726  1.00 68.790          C  
ATOM  24160  CE2 TYR A1485       4.511 -36.856 -70.308  1.00 68.790          C  
ATOM  24161  CZ  TYR A1485       5.567 -37.450 -69.649  1.00 68.790          C  
ATOM  24162  OH  TYR A1485       6.431 -36.681 -68.908  1.00 68.790          O  
ATOM  24163  H   TYR A1485       1.402 -40.728 -69.666  1.00 58.900          H  
ATOM  24164  HA  TYR A1485       1.105 -38.641 -71.790  1.00 58.990          H  
ATOM  24165 1HB  TYR A1485       3.127 -40.915 -71.701  1.00 82.550          H  
ATOM  24166 2HB  TYR A1485       2.995 -39.686 -72.950  1.00 82.550          H  
ATOM  24167  HD1 TYR A1485       5.042 -40.660 -70.524  1.00 82.550          H  
ATOM  24168  HD2 TYR A1485       2.805 -37.148 -71.555  1.00 82.550          H  
ATOM  24169  HE1 TYR A1485       6.597 -39.294 -69.205  1.00 82.550          H  
ATOM  24170  HE2 TYR A1485       4.360 -35.780 -70.240  1.00 82.550          H  
ATOM  24171  HH  TYR A1485       6.157 -35.762 -68.951  1.00 82.550          H  
ATOM  24172  N   GLY A1486       0.129 -41.727 -71.751  1.00 48.890          N  
ATOM  24173  CA  GLY A1486      -0.608 -42.731 -72.502  1.00 49.010          C  
ATOM  24174  C   GLY A1486       0.348 -43.718 -73.167  1.00 48.620          C  
ATOM  24175  O   GLY A1486       0.084 -44.206 -74.267  1.00 48.390          O  
ATOM  24176  H   GLY A1486       0.394 -41.933 -70.789  1.00 58.670          H  
ATOM  24177 1HA  GLY A1486      -1.279 -43.262 -71.825  1.00 58.810          H  
ATOM  24178 2HA  GLY A1486      -1.227 -42.246 -73.255  1.00 58.810          H  
ATOM  24179  N   SER A1487       1.458 -44.021 -72.482  1.00 48.660          N  
ATOM  24180  CA  SER A1487       2.462 -44.959 -73.007  1.00 48.390          C  
ATOM  24181  C   SER A1487       3.081 -45.782 -71.890  1.00 48.180          C  
ATOM  24182  O   SER A1487       3.057 -45.360 -70.724  1.00 47.670          O  
ATOM  24183  CB  SER A1487       3.562 -44.205 -73.731  1.00 67.850          C  
ATOM  24184  OG  SER A1487       4.283 -43.391 -72.843  1.00 67.850          O  
ATOM  24185  H   SER A1487       1.596 -43.591 -71.563  1.00 58.390          H  
ATOM  24186  HA  SER A1487       1.988 -45.633 -73.707  1.00 58.070          H  
ATOM  24187 1HB  SER A1487       4.237 -44.920 -74.205  1.00 81.420          H  
ATOM  24188 2HB  SER A1487       3.123 -43.593 -74.519  1.00 81.420          H  
ATOM  24189  HG  SER A1487       4.973 -42.975 -73.368  1.00 81.420          H  
ATOM  24190  N   ASN A1488       3.633 -46.962 -72.232  1.00 48.660          N  
ATOM  24191  CA  ASN A1488       4.289 -47.787 -71.212  1.00 48.570          C  
ATOM  24192  C   ASN A1488       5.311 -48.857 -71.679  1.00 48.280          C  
ATOM  24193  O   ASN A1488       5.604 -49.012 -72.863  1.00 48.040          O  
ATOM  24194  CB  ASN A1488       3.179 -48.368 -70.337  1.00 68.030          C  
ATOM  24195  CG  ASN A1488       2.097 -49.056 -71.102  1.00 68.030          C  
ATOM  24196  OD1 ASN A1488       2.311 -49.845 -72.004  1.00 68.030          O  
ATOM  24197  ND2 ASN A1488       0.877 -48.718 -70.749  1.00 68.030          N  
ATOM  24198  H   ASN A1488       3.559 -47.307 -73.209  1.00 58.390          H  
ATOM  24199  HA  ASN A1488       4.861 -47.107 -70.581  1.00 58.280          H  
ATOM  24200 1HB  ASN A1488       3.601 -49.087 -69.637  1.00 81.640          H  
ATOM  24201 2HB  ASN A1488       2.713 -47.589 -69.756  1.00 81.640          H  
ATOM  24202 1HD2 ASN A1488       0.083 -49.114 -71.229  1.00 81.640          H  
ATOM  24203 2HD2 ASN A1488       0.724 -48.042 -70.026  1.00 81.640          H  
ATOM  24204  N   TYR A1489       5.916 -49.537 -70.689  1.00 48.320          N  
ATOM  24205  CA  TYR A1489       6.905 -50.621 -70.808  1.00 48.090          C  
ATOM  24206  C   TYR A1489       8.180 -50.204 -71.544  1.00 47.340          C  
ATOM  24207  O   TYR A1489       9.046 -51.032 -71.823  1.00 46.990          O  
ATOM  24208  CB  TYR A1489       6.300 -51.846 -71.514  1.00 67.420          C  
ATOM  24209  CG  TYR A1489       4.997 -52.331 -70.917  1.00 67.420          C  
ATOM  24210  CD1 TYR A1489       3.859 -52.316 -71.679  1.00 67.420          C  
ATOM  24211  CD2 TYR A1489       4.936 -52.754 -69.610  1.00 67.420          C  
ATOM  24212  CE1 TYR A1489       2.660 -52.725 -71.142  1.00 67.420          C  
ATOM  24213  CE2 TYR A1489       3.738 -53.154 -69.063  1.00 67.420          C  
ATOM  24214  CZ  TYR A1489       2.607 -53.140 -69.829  1.00 67.420          C  
ATOM  24215  OH  TYR A1489       1.418 -53.528 -69.296  1.00 67.420          O  
ATOM  24216  H   TYR A1489       5.662 -49.294 -69.733  1.00 57.980          H  
ATOM  24217  HA  TYR A1489       7.195 -50.913 -69.799  1.00 57.710          H  
ATOM  24218 1HB  TYR A1489       6.123 -51.605 -72.559  1.00 80.900          H  
ATOM  24219 2HB  TYR A1489       7.013 -52.670 -71.488  1.00 80.900          H  
ATOM  24220  HD1 TYR A1489       3.895 -51.971 -72.717  1.00 80.900          H  
ATOM  24221  HD2 TYR A1489       5.832 -52.764 -69.023  1.00 80.900          H  
ATOM  24222  HE1 TYR A1489       1.762 -52.701 -71.764  1.00 80.900          H  
ATOM  24223  HE2 TYR A1489       3.688 -53.481 -68.025  1.00 80.900          H  
ATOM  24224  HH  TYR A1489       1.531 -53.699 -68.345  1.00 80.900          H  
ATOM  24225  N   ILE A1490       8.397 -48.909 -71.686  1.00 47.100          N  
ATOM  24226  CA  ILE A1490       9.508 -48.347 -72.442  1.00 46.410          C  
ATOM  24227  C   ILE A1490      10.858 -48.834 -71.956  1.00 46.030          C  
ATOM  24228  O   ILE A1490      11.741 -49.147 -72.768  1.00 45.560          O  
ATOM  24229  CB  ILE A1490       9.417 -46.813 -72.364  1.00 65.250          C  
ATOM  24230  CG1 ILE A1490       8.163 -46.384 -73.159  1.00 65.250          C  
ATOM  24231  CG2 ILE A1490      10.709 -46.144 -72.897  1.00 65.250          C  
ATOM  24232  CD1 ILE A1490       7.727 -44.969 -72.956  1.00 65.250          C  
ATOM  24233  H   ILE A1490       7.673 -48.293 -71.349  1.00 56.520          H  
ATOM  24234  HA  ILE A1490       9.390 -48.644 -73.483  1.00 55.690          H  
ATOM  24235  HB  ILE A1490       9.265 -46.512 -71.328  1.00 78.300          H  
ATOM  24236 1HG1 ILE A1490       8.365 -46.535 -74.200  1.00 78.300          H  
ATOM  24237 2HG1 ILE A1490       7.333 -47.024 -72.883  1.00 78.300          H  
ATOM  24238 1HG2 ILE A1490      10.623 -45.065 -72.832  1.00 78.300          H  
ATOM  24239 2HG2 ILE A1490      11.572 -46.453 -72.308  1.00 78.300          H  
ATOM  24240 3HG2 ILE A1490      10.872 -46.423 -73.929  1.00 78.300          H  
ATOM  24241 1HD1 ILE A1490       6.840 -44.783 -73.558  1.00 78.300          H  
ATOM  24242 2HD1 ILE A1490       7.491 -44.810 -71.908  1.00 78.300          H  
ATOM  24243 3HD1 ILE A1490       8.508 -44.282 -73.255  1.00 78.300          H  
ATOM  24244  N   GLU A1491      11.014 -48.867 -70.638  1.00 46.270          N  
ATOM  24245  CA  GLU A1491      12.229 -49.278 -69.952  1.00 45.980          C  
ATOM  24246  C   GLU A1491      12.584 -50.736 -70.226  1.00 45.820          C  
ATOM  24247  O   GLU A1491      13.760 -51.093 -70.287  1.00 45.450          O  
ATOM  24248  CB  GLU A1491      12.066 -49.073 -68.441  1.00 64.490          C  
ATOM  24249  CG  GLU A1491      13.315 -49.317 -67.600  1.00 64.490          C  
ATOM  24250  CD  GLU A1491      14.402 -48.309 -67.872  1.00 64.490          C  
ATOM  24251  OE1 GLU A1491      14.088 -47.256 -68.383  1.00 64.490          O  
ATOM  24252  OE2 GLU A1491      15.537 -48.581 -67.563  1.00 64.490          O  
ATOM  24253  H   GLU A1491      10.222 -48.586 -70.084  1.00 55.520          H  
ATOM  24254  HA  GLU A1491      13.051 -48.653 -70.306  1.00 55.180          H  
ATOM  24255 1HB  GLU A1491      11.744 -48.054 -68.248  1.00 77.390          H  
ATOM  24256 2HB  GLU A1491      11.288 -49.741 -68.070  1.00 77.390          H  
ATOM  24257 1HG  GLU A1491      13.038 -49.256 -66.549  1.00 77.390          H  
ATOM  24258 2HG  GLU A1491      13.693 -50.321 -67.786  1.00 77.390          H  
ATOM  24259  N   ASN A1492      11.578 -51.604 -70.358  1.00 46.140          N  
ATOM  24260  CA  ASN A1492      11.866 -53.011 -70.570  1.00 46.090          C  
ATOM  24261  C   ASN A1492      11.995 -53.310 -72.057  1.00 45.560          C  
ATOM  24262  O   ASN A1492      12.764 -54.186 -72.460  1.00 45.450          O  
ATOM  24263  CB  ASN A1492      10.805 -53.867 -69.924  1.00 64.550          C  
ATOM  24264  CG  ASN A1492      10.846 -53.787 -68.417  1.00 64.550          C  
ATOM  24265  OD1 ASN A1492      11.855 -53.442 -67.792  1.00 64.550          O  
ATOM  24266  ND2 ASN A1492       9.752 -54.125 -67.820  1.00 64.550          N  
ATOM  24267  H   ASN A1492      10.610 -51.296 -70.358  1.00 55.370          H  
ATOM  24268  HA  ASN A1492      12.826 -53.243 -70.108  1.00 55.310          H  
ATOM  24269 1HB  ASN A1492       9.820 -53.546 -70.272  1.00 77.460          H  
ATOM  24270 2HB  ASN A1492      10.940 -54.904 -70.228  1.00 77.460          H  
ATOM  24271 1HD2 ASN A1492       9.703 -54.115 -66.792  1.00 77.460          H  
ATOM  24272 2HD2 ASN A1492       8.968 -54.417 -68.365  1.00 77.460          H  
ATOM  24273  N   LEU A1493      11.224 -52.579 -72.866  1.00 45.260          N  
ATOM  24274  CA  LEU A1493      11.218 -52.728 -74.310  1.00 44.790          C  
ATOM  24275  C   LEU A1493      12.503 -52.204 -74.920  1.00 44.330          C  
ATOM  24276  O   LEU A1493      13.004 -52.757 -75.900  1.00 43.900          O  
ATOM  24277  CB  LEU A1493      10.067 -51.916 -74.931  1.00 62.890          C  
ATOM  24278  CG  LEU A1493       8.614 -52.357 -74.677  1.00 62.890          C  
ATOM  24279  CD1 LEU A1493       7.689 -51.231 -75.182  1.00 62.890          C  
ATOM  24280  CD2 LEU A1493       8.317 -53.658 -75.394  1.00 62.890          C  
ATOM  24281  H   LEU A1493      10.593 -51.896 -72.451  1.00 54.310          H  
ATOM  24282  HA  LEU A1493      11.125 -53.783 -74.554  1.00 53.750          H  
ATOM  24283 1HB  LEU A1493      10.151 -50.902 -74.549  1.00 75.470          H  
ATOM  24284 2HB  LEU A1493      10.222 -51.877 -76.010  1.00 75.470          H  
ATOM  24285  HG  LEU A1493       8.448 -52.500 -73.623  1.00 75.470          H  
ATOM  24286 1HD1 LEU A1493       6.648 -51.501 -75.007  1.00 75.470          H  
ATOM  24287 2HD1 LEU A1493       7.907 -50.306 -74.645  1.00 75.470          H  
ATOM  24288 3HD1 LEU A1493       7.846 -51.075 -76.246  1.00 75.470          H  
ATOM  24289 1HD2 LEU A1493       7.281 -53.941 -75.209  1.00 75.470          H  
ATOM  24290 2HD2 LEU A1493       8.474 -53.530 -76.464  1.00 75.470          H  
ATOM  24291 3HD2 LEU A1493       8.971 -54.442 -75.024  1.00 75.470          H  
ATOM  24292  N   GLY A1494      13.028 -51.107 -74.351  1.00 44.470          N  
ATOM  24293  CA  GLY A1494      14.181 -50.448 -74.931  1.00 44.140          C  
ATOM  24294  C   GLY A1494      13.662 -49.722 -76.160  1.00 44.000          C  
ATOM  24295  O   GLY A1494      14.282 -49.734 -77.220  1.00 43.760          O  
ATOM  24296  H   GLY A1494      12.576 -50.695 -73.538  1.00 53.360          H  
ATOM  24297 1HA  GLY A1494      14.604 -49.740 -74.216  1.00 52.970          H  
ATOM  24298 2HA  GLY A1494      14.944 -51.176 -75.197  1.00 52.970          H  
ATOM  24299  N   LEU A1495      12.441 -49.195 -76.030  1.00 44.210          N  
ATOM  24300  CA  LEU A1495      11.756 -48.546 -77.142  1.00 44.180          C  
ATOM  24301  C   LEU A1495      12.489 -47.318 -77.689  1.00 44.470          C  
ATOM  24302  O   LEU A1495      12.818 -46.387 -76.948  1.00 44.440          O  
ATOM  24303  CB  LEU A1495      10.337 -48.153 -76.702  1.00 61.860          C  
ATOM  24304  CG  LEU A1495       9.376 -47.587 -77.787  1.00 61.860          C  
ATOM  24305  CD1 LEU A1495       9.029 -48.679 -78.809  1.00 61.860          C  
ATOM  24306  CD2 LEU A1495       8.119 -47.070 -77.100  1.00 61.860          C  
ATOM  24307  H   LEU A1495      12.032 -49.219 -75.092  1.00 53.050          H  
ATOM  24308  HA  LEU A1495      11.690 -49.277 -77.944  1.00 53.020          H  
ATOM  24309 1HB  LEU A1495       9.863 -49.026 -76.262  1.00 74.240          H  
ATOM  24310 2HB  LEU A1495      10.424 -47.401 -75.934  1.00 74.240          H  
ATOM  24311  HG  LEU A1495       9.857 -46.764 -78.323  1.00 74.240          H  
ATOM  24312 1HD1 LEU A1495       8.351 -48.268 -79.559  1.00 74.240          H  
ATOM  24313 2HD1 LEU A1495       9.922 -49.035 -79.308  1.00 74.240          H  
ATOM  24314 3HD1 LEU A1495       8.542 -49.513 -78.301  1.00 74.240          H  
ATOM  24315 1HD2 LEU A1495       7.434 -46.666 -77.847  1.00 74.240          H  
ATOM  24316 2HD2 LEU A1495       7.626 -47.884 -76.558  1.00 74.240          H  
ATOM  24317 3HD2 LEU A1495       8.393 -46.284 -76.409  1.00 74.240          H  
ATOM  24318  N   LYS A1496      12.695 -47.319 -79.009  1.00 44.790          N  
ATOM  24319  CA  LYS A1496      13.372 -46.261 -79.761  1.00 45.070          C  
ATOM  24320  C   LYS A1496      13.126 -46.533 -81.251  1.00 44.800          C  
ATOM  24321  O   LYS A1496      12.935 -47.695 -81.618  1.00 44.900          O  
ATOM  24322  CB  LYS A1496      14.841 -46.246 -79.331  1.00 62.990          C  
ATOM  24323  CG  LYS A1496      15.591 -47.557 -79.595  1.00 62.990          C  
ATOM  24324  CD  LYS A1496      16.963 -47.591 -78.882  1.00 62.990          C  
ATOM  24325  CE  LYS A1496      17.660 -48.939 -79.089  1.00 62.990          C  
ATOM  24326  NZ  LYS A1496      18.975 -49.023 -78.361  1.00 62.990          N  
ATOM  24327  H   LYS A1496      12.387 -48.129 -79.531  1.00 53.750          H  
ATOM  24328  HA  LYS A1496      12.922 -45.296 -79.517  1.00 54.080          H  
ATOM  24329 1HB  LYS A1496      15.338 -45.446 -79.851  1.00 75.580          H  
ATOM  24330 2HB  LYS A1496      14.917 -46.028 -78.268  1.00 75.580          H  
ATOM  24331 1HG  LYS A1496      14.991 -48.394 -79.248  1.00 75.580          H  
ATOM  24332 2HG  LYS A1496      15.742 -47.671 -80.666  1.00 75.580          H  
ATOM  24333 1HD  LYS A1496      17.604 -46.798 -79.224  1.00 75.580          H  
ATOM  24334 2HD  LYS A1496      16.794 -47.457 -77.811  1.00 75.580          H  
ATOM  24335 1HE  LYS A1496      17.004 -49.732 -78.725  1.00 75.580          H  
ATOM  24336 2HE  LYS A1496      17.835 -49.087 -80.153  1.00 75.580          H  
ATOM  24337 1HZ  LYS A1496      19.391 -49.930 -78.524  1.00 75.580          H  
ATOM  24338 2HZ  LYS A1496      19.601 -48.305 -78.688  1.00 75.580          H  
ATOM  24339 3HZ  LYS A1496      18.815 -48.902 -77.370  1.00 75.580          H  
ATOM  24340  N   ASN A1497      13.138 -45.504 -82.120  1.00 44.480          N  
ATOM  24341  CA  ASN A1497      12.834 -45.784 -83.534  1.00 44.270          C  
ATOM  24342  C   ASN A1497      13.773 -45.184 -84.620  1.00 43.890          C  
ATOM  24343  O   ASN A1497      14.892 -44.754 -84.346  1.00 43.650          O  
ATOM  24344  CB  ASN A1497      11.401 -45.303 -83.756  1.00 62.060          C  
ATOM  24345  CG  ASN A1497      10.391 -46.130 -83.029  1.00 62.060          C  
ATOM  24346  OD1 ASN A1497      10.104 -47.268 -83.425  1.00 62.060          O  
ATOM  24347  ND2 ASN A1497       9.839 -45.586 -81.967  1.00 62.060          N  
ATOM  24348  H   ASN A1497      13.293 -44.540 -81.787  1.00 53.380          H  
ATOM  24349  HA  ASN A1497      12.861 -46.864 -83.674  1.00 53.120          H  
ATOM  24350 1HB  ASN A1497      11.320 -44.288 -83.423  1.00 74.470          H  
ATOM  24351 2HB  ASN A1497      11.111 -45.305 -84.789  1.00 74.470          H  
ATOM  24352 1HD2 ASN A1497       9.155 -46.092 -81.448  1.00 74.470          H  
ATOM  24353 2HD2 ASN A1497      10.111 -44.645 -81.667  1.00 74.470          H  
ATOM  24354  N   ILE A1498      13.249 -45.171 -85.856  1.00 43.870          N  
ATOM  24355  CA  ILE A1498      13.814 -44.732 -87.136  1.00 43.610          C  
ATOM  24356  C   ILE A1498      14.073 -43.219 -87.199  1.00 43.750          C  
ATOM  24357  O   ILE A1498      13.304 -42.491 -86.577  1.00 43.990          O  
ATOM  24358  CB  ILE A1498      12.819 -45.167 -88.238  1.00 61.160          C  
ATOM  24359  CG1 ILE A1498      12.815 -46.718 -88.326  1.00 61.160          C  
ATOM  24360  CG2 ILE A1498      13.019 -44.461 -89.615  1.00 61.160          C  
ATOM  24361  CD1 ILE A1498      11.695 -47.297 -89.158  1.00 61.160          C  
ATOM  24362  H   ILE A1498      12.313 -45.538 -85.935  1.00 52.640          H  
ATOM  24363  HA  ILE A1498      14.740 -45.284 -87.254  1.00 52.330          H  
ATOM  24364  HB  ILE A1498      11.848 -44.898 -87.885  1.00 73.390          H  
ATOM  24365 1HG1 ILE A1498      13.763 -47.047 -88.748  1.00 73.390          H  
ATOM  24366 2HG1 ILE A1498      12.726 -47.127 -87.324  1.00 73.390          H  
ATOM  24367 1HG2 ILE A1498      12.239 -44.768 -90.296  1.00 73.390          H  
ATOM  24368 2HG2 ILE A1498      12.955 -43.373 -89.488  1.00 73.390          H  
ATOM  24369 3HG2 ILE A1498      13.955 -44.708 -90.055  1.00 73.390          H  
ATOM  24370 1HD1 ILE A1498      11.770 -48.383 -89.150  1.00 73.390          H  
ATOM  24371 2HD1 ILE A1498      10.734 -46.994 -88.729  1.00 73.390          H  
ATOM  24372 3HD1 ILE A1498      11.755 -46.950 -90.181  1.00 73.390          H  
ATOM  24373  N   PRO A1499      15.192 -42.744 -87.828  1.00 43.620          N  
ATOM  24374  CA  PRO A1499      15.617 -41.341 -88.022  1.00 43.800          C  
ATOM  24375  C   PRO A1499      14.717 -40.433 -88.888  1.00 43.890          C  
ATOM  24376  O   PRO A1499      14.023 -40.898 -89.794  1.00 43.820          O  
ATOM  24377  CB  PRO A1499      16.974 -41.497 -88.709  1.00 65.700          C  
ATOM  24378  CG  PRO A1499      16.976 -42.852 -89.331  1.00 65.700          C  
ATOM  24379  CD  PRO A1499      16.188 -43.712 -88.390  1.00 65.700          C  
ATOM  24380  HA  PRO A1499      15.758 -40.889 -87.032  1.00 52.560          H  
ATOM  24381 1HB  PRO A1499      17.109 -40.688 -89.445  1.00 78.840          H  
ATOM  24382 2HB  PRO A1499      17.738 -41.391 -87.991  1.00 78.840          H  
ATOM  24383 1HG  PRO A1499      16.525 -42.801 -90.335  1.00 78.840          H  
ATOM  24384 2HG  PRO A1499      18.014 -43.206 -89.460  1.00 78.840          H  
ATOM  24385 1HD  PRO A1499      15.760 -44.502 -88.972  1.00 78.840          H  
ATOM  24386 2HD  PRO A1499      16.828 -44.110 -87.591  1.00 78.840          H  
ATOM  24387  N   LEU A1500      14.793 -39.123 -88.594  1.00 44.100          N  
ATOM  24388  CA  LEU A1500      14.053 -38.025 -89.234  1.00 44.280          C  
ATOM  24389  C   LEU A1500      14.951 -36.818 -89.598  1.00 44.330          C  
ATOM  24390  O   LEU A1500      15.378 -36.095 -88.698  1.00 44.330          O  
ATOM  24391  CB  LEU A1500      13.002 -37.517 -88.224  1.00 61.920          C  
ATOM  24392  CG  LEU A1500      12.060 -36.395 -88.618  1.00 61.920          C  
ATOM  24393  CD1 LEU A1500      11.155 -36.865 -89.692  1.00 61.920          C  
ATOM  24394  CD2 LEU A1500      11.301 -35.937 -87.395  1.00 61.920          C  
ATOM  24395  H   LEU A1500      15.412 -38.874 -87.838  1.00 52.920          H  
ATOM  24396  HA  LEU A1500      13.588 -38.413 -90.136  1.00 53.140          H  
ATOM  24397 1HB  LEU A1500      12.390 -38.362 -87.925  1.00 74.300          H  
ATOM  24398 2HB  LEU A1500      13.539 -37.175 -87.342  1.00 74.300          H  
ATOM  24399  HG  LEU A1500      12.612 -35.586 -89.000  1.00 74.300          H  
ATOM  24400 1HD1 LEU A1500      10.474 -36.064 -89.975  1.00 74.300          H  
ATOM  24401 2HD1 LEU A1500      11.721 -37.174 -90.553  1.00 74.300          H  
ATOM  24402 3HD1 LEU A1500      10.576 -37.709 -89.316  1.00 74.300          H  
ATOM  24403 1HD2 LEU A1500      10.628 -35.116 -87.652  1.00 74.300          H  
ATOM  24404 2HD2 LEU A1500      10.722 -36.749 -86.996  1.00 74.300          H  
ATOM  24405 3HD2 LEU A1500      12.010 -35.611 -86.654  1.00 74.300          H  
ATOM  24406  N   THR A1501      15.265 -36.581 -90.879  1.00 44.450          N  
ATOM  24407  CA  THR A1501      16.129 -35.421 -91.190  1.00 44.630          C  
ATOM  24408  C   THR A1501      16.016 -34.854 -92.600  1.00 44.890          C  
ATOM  24409  O   THR A1501      15.744 -35.581 -93.559  1.00 45.010          O  
ATOM  24410  CB  THR A1501      17.609 -35.700 -90.959  1.00 62.410          C  
ATOM  24411  OG1 THR A1501      18.312 -34.469 -91.194  1.00 62.410          O  
ATOM  24412  CG2 THR A1501      18.116 -36.769 -91.898  1.00 62.410          C  
ATOM  24413  H   THR A1501      14.915 -37.176 -91.618  1.00 53.340          H  
ATOM  24414  HA  THR A1501      15.863 -34.616 -90.514  1.00 53.560          H  
ATOM  24415  HB  THR A1501      17.754 -36.003 -89.939  1.00 74.890          H  
ATOM  24416  HG1 THR A1501      19.292 -34.629 -91.217  1.00 74.890          H  
ATOM  24417 1HG2 THR A1501      19.181 -36.933 -91.714  1.00 74.890          H  
ATOM  24418 2HG2 THR A1501      17.575 -37.697 -91.730  1.00 74.890          H  
ATOM  24419 3HG2 THR A1501      17.988 -36.457 -92.926  1.00 74.890          H  
ATOM  24420  N   ASP A1502      16.288 -33.547 -92.717  1.00 45.040          N  
ATOM  24421  CA  ASP A1502      16.266 -32.844 -93.999  1.00 45.330          C  
ATOM  24422  C   ASP A1502      17.640 -32.802 -94.652  1.00 45.410          C  
ATOM  24423  O   ASP A1502      17.761 -32.817 -95.878  1.00 45.820          O  
ATOM  24424  CB  ASP A1502      15.909 -31.367 -93.789  1.00 63.350          C  
ATOM  24425  CG  ASP A1502      14.603 -31.088 -93.129  1.00 63.350          C  
ATOM  24426  OD1 ASP A1502      13.598 -31.599 -93.520  1.00 63.350          O  
ATOM  24427  OD2 ASP A1502      14.646 -30.326 -92.196  1.00 63.350          O  
ATOM  24428  H   ASP A1502      16.500 -33.042 -91.868  1.00 54.050          H  
ATOM  24429  HA  ASP A1502      15.572 -33.329 -94.677  1.00 54.400          H  
ATOM  24430 1HB  ASP A1502      16.694 -30.892 -93.205  1.00 76.020          H  
ATOM  24431 2HB  ASP A1502      15.899 -30.870 -94.763  1.00 76.020          H  
ATOM  24432  N   ASP A1503      18.672 -32.648 -93.818  1.00 45.070          N  
ATOM  24433  CA  ASP A1503      20.060 -32.490 -94.246  1.00 45.160          C  
ATOM  24434  C   ASP A1503      20.240 -31.442 -95.359  1.00 44.950          C  
ATOM  24435  O   ASP A1503      21.016 -31.662 -96.286  1.00 45.090          O  
ATOM  24436  CB  ASP A1503      20.663 -33.826 -94.647  1.00 63.190          C  
ATOM  24437  CG  ASP A1503      20.741 -34.780 -93.458  1.00 63.190          C  
ATOM  24438  OD1 ASP A1503      20.669 -34.335 -92.306  1.00 63.190          O  
ATOM  24439  OD2 ASP A1503      20.899 -35.940 -93.694  1.00 63.190          O  
ATOM  24440  H   ASP A1503      18.489 -32.684 -92.824  1.00 54.080          H  
ATOM  24441  HA  ASP A1503      20.623 -32.162 -93.382  1.00 54.190          H  
ATOM  24442 1HB  ASP A1503      20.057 -34.283 -95.432  1.00 75.830          H  
ATOM  24443 2HB  ASP A1503      21.667 -33.674 -95.046  1.00 75.830          H  
ATOM  24444  N   SER A1504      19.542 -30.301 -95.251  1.00 44.660          N  
ATOM  24445  CA  SER A1504      19.554 -29.267 -96.290  1.00 44.500          C  
ATOM  24446  C   SER A1504      20.186 -27.887 -95.998  1.00 44.490          C  
ATOM  24447  O   SER A1504      19.996 -26.972 -96.797  1.00 44.500          O  
ATOM  24448  CB  SER A1504      18.123 -29.034 -96.723  1.00 62.360          C  
ATOM  24449  OG  SER A1504      17.346 -28.576 -95.641  1.00 62.360          O  
ATOM  24450  H   SER A1504      18.941 -30.173 -94.452  1.00 53.590          H  
ATOM  24451  HA  SER A1504      20.089 -29.690 -97.139  1.00 53.400          H  
ATOM  24452 1HB  SER A1504      18.104 -28.308 -97.532  1.00 74.840          H  
ATOM  24453 2HB  SER A1504      17.703 -29.964 -97.107  1.00 74.840          H  
ATOM  24454  HG  SER A1504      16.462 -28.407 -95.988  1.00 74.840          H  
ATOM  24455  N   ILE A1505      20.873 -27.667 -94.869  1.00 44.540          N  
ATOM  24456  CA  ILE A1505      21.438 -26.315 -94.655  1.00 44.610          C  
ATOM  24457  C   ILE A1505      22.952 -26.313 -94.353  1.00 44.750          C  
ATOM  24458  O   ILE A1505      23.374 -26.715 -93.275  1.00 44.710          O  
ATOM  24459  CB  ILE A1505      20.686 -25.567 -93.507  1.00 62.430          C  
ATOM  24460  CG1 ILE A1505      19.147 -25.485 -93.794  1.00 62.430          C  
ATOM  24461  CG2 ILE A1505      21.235 -24.119 -93.347  1.00 62.430          C  
ATOM  24462  CD1 ILE A1505      18.308 -26.590 -93.176  1.00 62.430          C  
ATOM  24463  H   ILE A1505      21.019 -28.411 -94.184  1.00 53.450          H  
ATOM  24464  HA  ILE A1505      21.302 -25.738 -95.568  1.00 53.530          H  
ATOM  24465  HB  ILE A1505      20.824 -26.109 -92.570  1.00 74.910          H  
ATOM  24466 1HG1 ILE A1505      18.777 -24.544 -93.405  1.00 74.910          H  
ATOM  24467 2HG1 ILE A1505      18.988 -25.503 -94.866  1.00 74.910          H  
ATOM  24468 1HG2 ILE A1505      20.716 -23.610 -92.553  1.00 74.910          H  
ATOM  24469 2HG2 ILE A1505      22.301 -24.138 -93.111  1.00 74.910          H  
ATOM  24470 3HG2 ILE A1505      21.089 -23.567 -94.268  1.00 74.910          H  
ATOM  24471 1HD1 ILE A1505      17.259 -26.429 -93.431  1.00 74.910          H  
ATOM  24472 2HD1 ILE A1505      18.605 -27.558 -93.541  1.00 74.910          H  
ATOM  24473 3HD1 ILE A1505      18.428 -26.572 -92.100  1.00 74.910          H  
ATOM  24474  N   ASN A1506      23.776 -25.783 -95.269  1.00 44.970          N  
ATOM  24475  CA  ASN A1506      25.230 -25.757 -95.038  1.00 45.190          C  
ATOM  24476  C   ASN A1506      25.635 -24.541 -94.196  1.00 44.980          C  
ATOM  24477  O   ASN A1506      24.799 -23.720 -93.829  1.00 45.220          O  
ATOM  24478  CB  ASN A1506      25.983 -25.725 -96.380  1.00 63.180          C  
ATOM  24479  CG  ASN A1506      27.466 -26.190 -96.318  1.00 63.180          C  
ATOM  24480  OD1 ASN A1506      27.971 -26.506 -95.227  1.00 63.180          O  
ATOM  24481  ND2 ASN A1506      28.143 -26.226 -97.439  1.00 63.180          N  
ATOM  24482  H   ASN A1506      23.416 -25.428 -96.161  1.00 53.960          H  
ATOM  24483  HA  ASN A1506      25.514 -26.650 -94.481  1.00 54.230          H  
ATOM  24484 1HB  ASN A1506      25.456 -26.360 -97.094  1.00 75.810          H  
ATOM  24485 2HB  ASN A1506      25.957 -24.706 -96.771  1.00 75.810          H  
ATOM  24486 1HD2 ASN A1506      29.106 -26.516 -97.438  1.00 75.810          H  
ATOM  24487 2HD2 ASN A1506      27.712 -25.970 -98.297  1.00 75.810          H  
ATOM  24488  N   VAL A1507      26.935 -24.426 -93.916  1.00 44.560          N  
ATOM  24489  CA  VAL A1507      27.525 -23.320 -93.182  1.00 44.370          C  
ATOM  24490  C   VAL A1507      28.641 -22.665 -94.006  1.00 44.080          C  
ATOM  24491  O   VAL A1507      29.558 -23.329 -94.486  1.00 44.090          O  
ATOM  24492  CB  VAL A1507      28.042 -23.790 -91.815  1.00 62.190          C  
ATOM  24493  CG1 VAL A1507      28.711 -22.635 -91.085  1.00 62.190          C  
ATOM  24494  CG2 VAL A1507      26.843 -24.321 -90.995  1.00 62.190          C  
ATOM  24495  H   VAL A1507      27.545 -25.166 -94.232  1.00 53.470          H  
ATOM  24496  HA  VAL A1507      26.750 -22.579 -93.000  1.00 53.240          H  
ATOM  24497  HB  VAL A1507      28.783 -24.582 -91.949  1.00 74.630          H  
ATOM  24498 1HG1 VAL A1507      29.063 -22.979 -90.115  1.00 74.630          H  
ATOM  24499 2HG1 VAL A1507      29.563 -22.259 -91.659  1.00 74.630          H  
ATOM  24500 3HG1 VAL A1507      27.984 -21.842 -90.953  1.00 74.630          H  
ATOM  24501 1HG2 VAL A1507      27.183 -24.660 -90.019  1.00 74.630          H  
ATOM  24502 2HG2 VAL A1507      26.107 -23.526 -90.864  1.00 74.630          H  
ATOM  24503 3HG2 VAL A1507      26.369 -25.149 -91.513  1.00 74.630          H  
ATOM  24504  N   LEU A1508      28.543 -21.353 -94.162  1.00 43.880          N  
ATOM  24505  CA  LEU A1508      29.478 -20.550 -94.939  1.00 43.670          C  
ATOM  24506  C   LEU A1508      30.522 -19.820 -94.105  1.00 43.890          C  
ATOM  24507  O   LEU A1508      30.184 -19.088 -93.172  1.00 44.020          O  
ATOM  24508  CB  LEU A1508      28.679 -19.499 -95.712  1.00 61.220          C  
ATOM  24509  CG  LEU A1508      29.420 -18.471 -96.573  1.00 61.220          C  
ATOM  24510  CD1 LEU A1508      30.089 -19.148 -97.760  1.00 61.220          C  
ATOM  24511  CD2 LEU A1508      28.397 -17.450 -97.023  1.00 61.220          C  
ATOM  24512  H   LEU A1508      27.769 -20.887 -93.716  1.00 52.660          H  
ATOM  24513  HA  LEU A1508      29.990 -21.215 -95.632  1.00 52.400          H  
ATOM  24514 1HB  LEU A1508      27.962 -20.005 -96.351  1.00 73.470          H  
ATOM  24515 2HB  LEU A1508      28.136 -18.925 -94.992  1.00 73.470          H  
ATOM  24516  HG  LEU A1508      30.195 -17.973 -95.989  1.00 73.470          H  
ATOM  24517 1HD1 LEU A1508      30.598 -18.395 -98.364  1.00 73.470          H  
ATOM  24518 2HD1 LEU A1508      30.819 -19.875 -97.415  1.00 73.470          H  
ATOM  24519 3HD1 LEU A1508      29.332 -19.650 -98.368  1.00 73.470          H  
ATOM  24520 1HD2 LEU A1508      28.872 -16.688 -97.639  1.00 73.470          H  
ATOM  24521 2HD2 LEU A1508      27.628 -17.961 -97.589  1.00 73.470          H  
ATOM  24522 3HD2 LEU A1508      27.945 -16.972 -96.155  1.00 73.470          H  
ATOM  24523  N   THR A1509      31.785 -19.983 -94.493  1.00 43.890          N  
ATOM  24524  CA  THR A1509      32.919 -19.291 -93.890  1.00 43.910          C  
ATOM  24525  C   THR A1509      33.778 -18.723 -95.020  1.00 44.060          C  
ATOM  24526  O   THR A1509      33.862 -19.344 -96.081  1.00 44.100          O  
ATOM  24527  CB  THR A1509      33.761 -20.272 -93.063  1.00 61.470          C  
ATOM  24528  OG1 THR A1509      34.270 -21.294 -93.934  1.00 61.470          O  
ATOM  24529  CG2 THR A1509      32.907 -20.924 -91.988  1.00 61.470          C  
ATOM  24530  H   THR A1509      31.971 -20.627 -95.248  1.00 52.670          H  
ATOM  24531  HA  THR A1509      32.561 -18.475 -93.263  1.00 52.690          H  
ATOM  24532  HB  THR A1509      34.595 -19.741 -92.607  1.00 73.760          H  
ATOM  24533  HG1 THR A1509      34.872 -20.905 -94.577  1.00 73.760          H  
ATOM  24534 1HG2 THR A1509      33.518 -21.618 -91.417  1.00 73.760          H  
ATOM  24535 2HG2 THR A1509      32.511 -20.153 -91.331  1.00 73.760          H  
ATOM  24536 3HG2 THR A1509      32.084 -21.467 -92.440  1.00 73.760          H  
ATOM  24537  N   SER A1510      34.465 -17.592 -94.797  1.00 44.210          N  
ATOM  24538  CA  SER A1510      35.347 -17.070 -95.846  1.00 44.420          C  
ATOM  24539  C   SER A1510      36.736 -16.575 -95.413  1.00 44.430          C  
ATOM  24540  O   SER A1510      37.683 -16.605 -96.206  1.00 44.570          O  
ATOM  24541  CB  SER A1510      34.640 -15.933 -96.550  1.00 62.100          C  
ATOM  24542  OG  SER A1510      34.429 -14.863 -95.670  1.00 62.100          O  
ATOM  24543  H   SER A1510      34.362 -17.091 -93.931  1.00 53.050          H  
ATOM  24544  HA  SER A1510      35.509 -17.866 -96.568  1.00 53.300          H  
ATOM  24545 1HB  SER A1510      35.234 -15.603 -97.405  1.00 74.520          H  
ATOM  24546 2HB  SER A1510      33.684 -16.284 -96.936  1.00 74.520          H  
ATOM  24547  HG  SER A1510      33.932 -14.215 -96.177  1.00 74.520          H  
ATOM  24548  N   THR A1511      36.916 -16.142 -94.168  1.00 44.300          N  
ATOM  24549  CA  THR A1511      38.226 -15.588 -93.830  1.00 44.390          C  
ATOM  24550  C   THR A1511      39.058 -16.521 -92.972  1.00 44.220          C  
ATOM  24551  O   THR A1511      37.971 -17.045 -92.692  1.00 44.370          O  
ATOM  24552  CB  THR A1511      38.094 -14.207 -93.153  1.00 62.110          C  
ATOM  24553  OG1 THR A1511      37.470 -13.313 -94.073  1.00 62.110          O  
ATOM  24554  CG2 THR A1511      39.458 -13.643 -92.762  1.00 62.110          C  
ATOM  24555  H   THR A1511      36.172 -16.144 -93.493  1.00 53.160          H  
ATOM  24556  HA  THR A1511      38.776 -15.411 -94.752  1.00 53.270          H  
ATOM  24557  HB  THR A1511      37.481 -14.298 -92.259  1.00 74.530          H  
ATOM  24558  HG1 THR A1511      36.582 -13.629 -94.263  1.00 74.530          H  
ATOM  24559 1HG2 THR A1511      39.332 -12.662 -92.297  1.00 74.530          H  
ATOM  24560 2HG2 THR A1511      39.938 -14.307 -92.071  1.00 74.530          H  
ATOM  24561 3HG2 THR A1511      40.079 -13.540 -93.649  1.00 74.530          H  
ATOM  24562  N   PHE A1512      39.856 -16.707 -94.025  1.00 44.050          N  
ATOM  24563  CA  PHE A1512      41.097 -17.431 -93.800  1.00 43.940          C  
ATOM  24564  C   PHE A1512      42.311 -16.562 -94.114  1.00 43.700          C  
ATOM  24565  O   PHE A1512      43.361 -16.694 -93.493  1.00 43.390          O  
ATOM  24566  CB  PHE A1512      41.077 -18.683 -94.654  1.00 61.560          C  
ATOM  24567  CG  PHE A1512      39.882 -19.522 -94.334  1.00 61.560          C  
ATOM  24568  CD1 PHE A1512      38.783 -19.529 -95.192  1.00 61.560          C  
ATOM  24569  CD2 PHE A1512      39.824 -20.279 -93.177  1.00 61.560          C  
ATOM  24570  CE1 PHE A1512      37.665 -20.275 -94.903  1.00 61.560          C  
ATOM  24571  CE2 PHE A1512      38.706 -21.028 -92.890  1.00 61.560          C  
ATOM  24572  CZ  PHE A1512      37.628 -21.029 -93.751  1.00 61.560          C  
ATOM  24573  H   PHE A1512      39.363 -16.854 -94.914  1.00 52.860          H  
ATOM  24574  HA  PHE A1512      41.140 -17.722 -92.752  1.00 52.730          H  
ATOM  24575 1HB  PHE A1512      41.040 -18.414 -95.710  1.00 73.870          H  
ATOM  24576 2HB  PHE A1512      41.980 -19.273 -94.487  1.00 73.870          H  
ATOM  24577  HD1 PHE A1512      38.804 -18.928 -96.105  1.00 73.870          H  
ATOM  24578  HD2 PHE A1512      40.666 -20.280 -92.476  1.00 73.870          H  
ATOM  24579  HE1 PHE A1512      36.818 -20.267 -95.590  1.00 73.870          H  
ATOM  24580  HE2 PHE A1512      38.674 -21.619 -91.974  1.00 73.870          H  
ATOM  24581  HZ  PHE A1512      36.754 -21.627 -93.513  1.00 73.870          H  
ATOM  24582  N   GLY A1513      42.161 -15.675 -95.093  1.00 43.880          N  
ATOM  24583  CA  GLY A1513      43.232 -14.785 -95.542  1.00 43.780          C  
ATOM  24584  C   GLY A1513      44.217 -15.389 -96.556  1.00 43.930          C  
ATOM  24585  O   GLY A1513      45.107 -14.689 -97.039  1.00 44.200          O  
ATOM  24586  H   GLY A1513      41.261 -15.623 -95.551  1.00 52.660          H  
ATOM  24587 1HA  GLY A1513      42.787 -13.891 -95.966  1.00 52.540          H  
ATOM  24588 2HA  GLY A1513      43.790 -14.460 -94.668  1.00 52.540          H  
ATOM  24589  N   THR A1514      44.025 -16.660 -96.920  1.00 43.790          N  
ATOM  24590  CA  THR A1514      44.912 -17.386 -97.836  1.00 43.880          C  
ATOM  24591  C   THR A1514      44.156 -18.008 -99.005  1.00 44.450          C  
ATOM  24592  O   THR A1514      42.924 -17.950 -99.060  1.00 44.740          O  
ATOM  24593  CB  THR A1514      45.672 -18.505 -97.091  1.00 61.400          C  
ATOM  24594  OG1 THR A1514      44.742 -19.514 -96.650  1.00 61.400          O  
ATOM  24595  CG2 THR A1514      46.389 -17.924 -95.883  1.00 61.400          C  
ATOM  24596  H   THR A1514      43.261 -17.168 -96.506  1.00 52.550          H  
ATOM  24597  HA  THR A1514      45.635 -16.689 -98.248  1.00 52.660          H  
ATOM  24598  HB  THR A1514      46.401 -18.958 -97.760  1.00 73.680          H  
ATOM  24599  HG1 THR A1514      45.229 -20.295 -96.371  1.00 73.680          H  
ATOM  24600 1HG2 THR A1514      46.928 -18.715 -95.367  1.00 73.680          H  
ATOM  24601 2HG2 THR A1514      47.094 -17.164 -96.219  1.00 73.680          H  
ATOM  24602 3HG2 THR A1514      45.672 -17.477 -95.200  1.00 73.680          H  
ATOM  24603  N   GLY A1515      44.896 -18.605 -99.954  1.00 44.650          N  
ATOM  24604  CA  GLY A1515      44.291 -19.267-101.107  1.00 45.220          C  
ATOM  24605  C   GLY A1515      44.521 -18.525-102.429  1.00 45.780          C  
ATOM  24606  O   GLY A1515      43.671 -18.572-103.320  1.00 46.040          O  
ATOM  24607  H   GLY A1515      45.912 -18.598 -99.880  1.00 53.580          H  
ATOM  24608 1HA  GLY A1515      44.699 -20.275-101.186  1.00 54.260          H  
ATOM  24609 2HA  GLY A1515      43.221 -19.377-100.937  1.00 54.260          H  
ATOM  24610  N   LEU A1516      45.653 -17.820-102.558  1.00 46.030          N  
ATOM  24611  CA  LEU A1516      45.918 -17.088-103.797  1.00 46.650          C  
ATOM  24612  C   LEU A1516      46.860 -17.798-104.763  1.00 46.810          C  
ATOM  24613  O   LEU A1516      46.496 -18.073-105.905  1.00 46.950          O  
ATOM  24614  CB  LEU A1516      46.564 -15.732-103.487  1.00 65.060          C  
ATOM  24615  CG  LEU A1516      45.782 -14.721-102.648  1.00 65.060          C  
ATOM  24616  CD1 LEU A1516      46.698 -13.520-102.421  1.00 65.060          C  
ATOM  24617  CD2 LEU A1516      44.498 -14.308-103.351  1.00 65.060          C  
ATOM  24618  H   LEU A1516      46.334 -17.828-101.796  1.00 55.240          H  
ATOM  24619  HA  LEU A1516      44.975 -16.940-104.316  1.00 55.980          H  
ATOM  24620 1HB  LEU A1516      47.503 -15.914-102.971  1.00 78.070          H  
ATOM  24621 2HB  LEU A1516      46.792 -15.251-104.436  1.00 78.070          H  
ATOM  24622  HG  LEU A1516      45.534 -15.156-101.681  1.00 78.070          H  
ATOM  24623 1HD1 LEU A1516      46.191 -12.778-101.808  1.00 78.070          H  
ATOM  24624 2HD1 LEU A1516      47.604 -13.840-101.919  1.00 78.070          H  
ATOM  24625 3HD1 LEU A1516      46.962 -13.075-103.378  1.00 78.070          H  
ATOM  24626 1HD2 LEU A1516      43.972 -13.577-102.737  1.00 78.070          H  
ATOM  24627 2HD2 LEU A1516      44.735 -13.866-104.318  1.00 78.070          H  
ATOM  24628 3HD2 LEU A1516      43.854 -15.174-103.496  1.00 78.070          H  
ATOM  24629  N   ILE A1517      48.061 -18.137-104.300  1.00 46.810          N  
ATOM  24630  CA  ILE A1517      49.108 -18.676-105.180  1.00 46.950          C  
ATOM  24631  C   ILE A1517      48.747 -19.968-105.904  1.00 46.960          C  
ATOM  24632  O   ILE A1517      49.191 -20.202-107.039  1.00 46.990          O  
ATOM  24633  CB  ILE A1517      50.438 -18.847-104.408  1.00 65.670          C  
ATOM  24634  CG1 ILE A1517      51.621 -19.145-105.377  1.00 65.670          C  
ATOM  24635  CG2 ILE A1517      50.337 -19.972-103.361  1.00 65.670          C  
ATOM  24636  CD1 ILE A1517      51.998 -18.060-106.367  1.00 65.670          C  
ATOM  24637  H   ILE A1517      48.273 -17.947-103.327  1.00 56.170          H  
ATOM  24638  HA  ILE A1517      49.271 -17.921-105.947  1.00 56.340          H  
ATOM  24639  HB  ILE A1517      50.661 -17.912-103.896  1.00 78.810          H  
ATOM  24640 1HG1 ILE A1517      52.498 -19.352-104.768  1.00 78.810          H  
ATOM  24641 2HG1 ILE A1517      51.384 -20.032-105.945  1.00 78.810          H  
ATOM  24642 1HG2 ILE A1517      51.279 -20.040-102.818  1.00 78.810          H  
ATOM  24643 2HG2 ILE A1517      49.536 -19.753-102.658  1.00 78.810          H  
ATOM  24644 3HG2 ILE A1517      50.147 -20.930-103.840  1.00 78.810          H  
ATOM  24645 1HD1 ILE A1517      52.840 -18.406-106.964  1.00 78.810          H  
ATOM  24646 2HD1 ILE A1517      51.167 -17.837-107.036  1.00 78.810          H  
ATOM  24647 3HD1 ILE A1517      52.282 -17.170-105.837  1.00 78.810          H  
ATOM  24648  N   MET A1518      47.911 -20.788-105.277  1.00 46.950          N  
ATOM  24649  CA  MET A1518      47.554 -22.048-105.878  1.00 46.980          C  
ATOM  24650  C   MET A1518      46.855 -21.911-107.209  1.00 47.250          C  
ATOM  24651  O   MET A1518      46.861 -22.862-107.987  1.00 47.740          O  
ATOM  24652  CB  MET A1518      46.697 -22.892-104.949  1.00 65.760          C  
ATOM  24653  CG  MET A1518      47.426 -23.446-103.738  1.00 65.760          C  
ATOM  24654  SD  MET A1518      48.928 -24.367-104.182  1.00 65.760          S  
ATOM  24655  CE  MET A1518      48.361 -25.683-105.262  1.00 65.760          C  
ATOM  24656  H   MET A1518      47.572 -20.552-104.356  1.00 56.340          H  
ATOM  24657  HA  MET A1518      48.477 -22.587-106.064  1.00 56.380          H  
ATOM  24658 1HB  MET A1518      45.875 -22.280-104.581  1.00 78.910          H  
ATOM  24659 2HB  MET A1518      46.254 -23.717-105.501  1.00 78.910          H  
ATOM  24660 1HG  MET A1518      47.708 -22.629-103.078  1.00 78.910          H  
ATOM  24661 2HG  MET A1518      46.761 -24.115-103.192  1.00 78.910          H  
ATOM  24662 1HE  MET A1518      49.213 -26.291-105.567  1.00 78.910          H  
ATOM  24663 2HE  MET A1518      47.637 -26.307-104.736  1.00 78.910          H  
ATOM  24664 3HE  MET A1518      47.902 -25.256-106.147  1.00 78.910          H  
ATOM  24665  N   GLU A1519      46.206 -20.776-107.498  1.00 46.990          N  
ATOM  24666  CA  GLU A1519      45.551 -20.679-108.792  1.00 47.310          C  
ATOM  24667  C   GLU A1519      46.566 -20.841-109.923  1.00 47.770          C  
ATOM  24668  O   GLU A1519      46.277 -21.490-110.941  1.00 48.080          O  
ATOM  24669  CB  GLU A1519      44.800 -19.354-108.960  1.00 66.110          C  
ATOM  24670  CG  GLU A1519      44.029 -19.249-110.297  1.00 66.110          C  
ATOM  24671  CD  GLU A1519      43.199 -18.003-110.430  1.00 66.110          C  
ATOM  24672  OE1 GLU A1519      43.170 -17.223-109.514  1.00 66.110          O  
ATOM  24673  OE2 GLU A1519      42.589 -17.834-111.458  1.00 66.110          O  
ATOM  24674  H   GLU A1519      46.197 -19.969-106.858  1.00 56.390          H  
ATOM  24675  HA  GLU A1519      44.826 -21.489-108.871  1.00 56.770          H  
ATOM  24676 1HB  GLU A1519      44.092 -19.227-108.141  1.00 79.330          H  
ATOM  24677 2HB  GLU A1519      45.512 -18.526-108.912  1.00 79.330          H  
ATOM  24678 1HG  GLU A1519      44.747 -19.266-111.118  1.00 79.330          H  
ATOM  24679 2HG  GLU A1519      43.387 -20.122-110.400  1.00 79.330          H  
ATOM  24680  N   ASP A1520      47.769 -20.280-109.737  1.00 47.850          N  
ATOM  24681  CA  ASP A1520      48.760 -20.307-110.788  1.00 48.330          C  
ATOM  24682  C   ASP A1520      49.490 -21.623-110.776  1.00 48.300          C  
ATOM  24683  O   ASP A1520      49.805 -22.171-111.835  1.00 48.670          O  
ATOM  24684  CB  ASP A1520      49.757 -19.164-110.609  1.00 67.470          C  
ATOM  24685  CG  ASP A1520      49.133 -17.794-110.833  1.00 67.470          C  
ATOM  24686  OD1 ASP A1520      48.680 -17.529-111.922  1.00 67.470          O  
ATOM  24687  OD2 ASP A1520      49.107 -17.023-109.911  1.00 67.470          O  
ATOM  24688  H   ASP A1520      47.999 -19.827-108.850  1.00 57.420          H  
ATOM  24689  HA  ASP A1520      48.257 -20.191-111.749  1.00 58.000          H  
ATOM  24690 1HB  ASP A1520      50.165 -19.201-109.594  1.00 80.960          H  
ATOM  24691 2HB  ASP A1520      50.587 -19.294-111.302  1.00 80.960          H  
ATOM  24692  N   TYR A1521      49.705 -22.190-109.593  1.00 47.880          N  
ATOM  24693  CA  TYR A1521      50.386 -23.472-109.559  1.00 47.870          C  
ATOM  24694  C   TYR A1521      49.508 -24.551-110.206  1.00 48.010          C  
ATOM  24695  O   TYR A1521      49.995 -25.385-110.988  1.00 48.190          O  
ATOM  24696  CB  TYR A1521      50.745 -23.866-108.124  1.00 67.020          C  
ATOM  24697  CG  TYR A1521      51.842 -23.014-107.437  1.00 67.020          C  
ATOM  24698  CD1 TYR A1521      52.711 -22.182-108.161  1.00 67.020          C  
ATOM  24699  CD2 TYR A1521      51.996 -23.111-106.065  1.00 67.020          C  
ATOM  24700  CE1 TYR A1521      53.695 -21.476-107.506  1.00 67.020          C  
ATOM  24701  CE2 TYR A1521      52.983 -22.404-105.417  1.00 67.020          C  
ATOM  24702  CZ  TYR A1521      53.832 -21.591-106.132  1.00 67.020          C  
ATOM  24703  OH  TYR A1521      54.821 -20.889-105.482  1.00 67.020          O  
ATOM  24704  H   TYR A1521      49.440 -21.696-108.734  1.00 57.460          H  
ATOM  24705  HA  TYR A1521      51.288 -23.414-110.160  1.00 57.440          H  
ATOM  24706 1HB  TYR A1521      49.849 -23.812-107.513  1.00 80.430          H  
ATOM  24707 2HB  TYR A1521      51.071 -24.903-108.112  1.00 80.430          H  
ATOM  24708  HD1 TYR A1521      52.633 -22.074-109.234  1.00 80.430          H  
ATOM  24709  HD2 TYR A1521      51.346 -23.753-105.496  1.00 80.430          H  
ATOM  24710  HE1 TYR A1521      54.365 -20.831-108.071  1.00 80.430          H  
ATOM  24711  HE2 TYR A1521      53.096 -22.492-104.337  1.00 80.430          H  
ATOM  24712  HH  TYR A1521      55.323 -20.375-106.120  1.00 80.430          H  
ATOM  24713  N   CYS A1522      48.198 -24.499-109.931  1.00 48.000          N  
ATOM  24714  CA  CYS A1522      47.273 -25.476-110.474  1.00 48.200          C  
ATOM  24715  C   CYS A1522      47.218 -25.399-111.990  1.00 49.000          C  
ATOM  24716  O   CYS A1522      47.214 -26.439-112.651  1.00 49.160          O  
ATOM  24717  CB  CYS A1522      45.871 -25.276-109.911  1.00 67.400          C  
ATOM  24718  SG  CYS A1522      45.731 -25.691-108.160  1.00 67.400          S  
ATOM  24719  H   CYS A1522      47.839 -23.790-109.291  1.00 57.600          H  
ATOM  24720  HA  CYS A1522      47.617 -26.461-110.184  1.00 57.840          H  
ATOM  24721 1HB  CYS A1522      45.573 -24.230-110.035  1.00 80.880          H  
ATOM  24722 2HB  CYS A1522      45.167 -25.892-110.466  1.00 80.880          H  
ATOM  24723  HG  CYS A1522      46.285 -24.524-107.744  1.00 80.880          H  
ATOM  24724  N   SER A1523      47.270 -24.177-112.544  1.00 49.530          N  
ATOM  24725  CA  SER A1523      47.201 -23.974-113.988  1.00 50.340          C  
ATOM  24726  C   SER A1523      48.364 -24.632-114.725  1.00 50.500          C  
ATOM  24727  O   SER A1523      48.299 -24.828-115.942  1.00 50.790          O  
ATOM  24728  CB  SER A1523      47.252 -22.497-114.333  1.00 70.150          C  
ATOM  24729  OG  SER A1523      48.565 -21.982-114.215  1.00 70.150          O  
ATOM  24730  H   SER A1523      47.233 -23.347-111.941  1.00 59.440          H  
ATOM  24731  HA  SER A1523      46.269 -24.407-114.351  1.00 60.410          H  
ATOM  24732 1HB  SER A1523      46.890 -22.350-115.347  1.00 84.180          H  
ATOM  24733 2HB  SER A1523      46.588 -21.948-113.662  1.00 84.180          H  
ATOM  24734  HG  SER A1523      48.847 -22.066-113.282  1.00 84.180          H  
ATOM  24735  N   PHE A1524      49.455 -24.930-114.014  1.00 50.370          N  
ATOM  24736  CA  PHE A1524      50.581 -25.551-114.655  1.00 50.540          C  
ATOM  24737  C   PHE A1524      50.376 -27.050-114.672  1.00 50.980          C  
ATOM  24738  O   PHE A1524      50.333 -27.676-115.737  1.00 51.250          O  
ATOM  24739  CB  PHE A1524      51.879 -25.202-113.943  1.00 70.690          C  
ATOM  24740  CG  PHE A1524      53.076 -25.837-114.557  1.00 70.690          C  
ATOM  24741  CD1 PHE A1524      53.583 -25.362-115.754  1.00 70.690          C  
ATOM  24742  CD2 PHE A1524      53.706 -26.905-113.941  1.00 70.690          C  
ATOM  24743  CE1 PHE A1524      54.692 -25.939-116.321  1.00 70.690          C  
ATOM  24744  CE2 PHE A1524      54.816 -27.483-114.504  1.00 70.690          C  
ATOM  24745  CZ  PHE A1524      55.312 -26.998-115.697  1.00 70.690          C  
ATOM  24746  H   PHE A1524      49.476 -24.802-113.002  1.00 60.440          H  
ATOM  24747  HA  PHE A1524      50.643 -25.186-115.675  1.00 60.650          H  
ATOM  24748 1HB  PHE A1524      52.016 -24.121-113.957  1.00 84.830          H  
ATOM  24749 2HB  PHE A1524      51.818 -25.505-112.898  1.00 84.830          H  
ATOM  24750  HD1 PHE A1524      53.093 -24.522-116.249  1.00 84.830          H  
ATOM  24751  HD2 PHE A1524      53.313 -27.286-112.997  1.00 84.830          H  
ATOM  24752  HE1 PHE A1524      55.082 -25.558-117.265  1.00 84.830          H  
ATOM  24753  HE2 PHE A1524      55.305 -28.323-114.011  1.00 84.830          H  
ATOM  24754  HZ  PHE A1524      56.192 -27.456-116.146  1.00 84.830          H  
ATOM  24755  N   LYS A1525      50.147 -27.652-113.506  1.00 51.100          N  
ATOM  24756  CA  LYS A1525      50.038 -29.108-113.514  1.00 51.520          C  
ATOM  24757  C   LYS A1525      48.888 -29.611-114.403  1.00 51.850          C  
ATOM  24758  O   LYS A1525      49.009 -30.681-115.020  1.00 52.200          O  
ATOM  24759  CB  LYS A1525      49.888 -29.668-112.090  1.00 71.960          C  
ATOM  24760  CG  LYS A1525      48.563 -29.370-111.396  1.00 71.960          C  
ATOM  24761  CD  LYS A1525      48.534 -29.903-109.965  1.00 71.960          C  
ATOM  24762  CE  LYS A1525      47.173 -29.654-109.300  1.00 71.960          C  
ATOM  24763  NZ  LYS A1525      47.137 -30.159-107.895  1.00 71.960          N  
ATOM  24764  H   LYS A1525      50.118 -27.099-112.641  1.00 61.320          H  
ATOM  24765  HA  LYS A1525      50.965 -29.507-113.927  1.00 61.820          H  
ATOM  24766 1HB  LYS A1525      50.010 -30.751-112.116  1.00 86.350          H  
ATOM  24767 2HB  LYS A1525      50.684 -29.266-111.466  1.00 86.350          H  
ATOM  24768 1HG  LYS A1525      48.391 -28.305-111.391  1.00 86.350          H  
ATOM  24769 2HG  LYS A1525      47.758 -29.849-111.941  1.00 86.350          H  
ATOM  24770 1HD  LYS A1525      48.741 -30.974-109.971  1.00 86.350          H  
ATOM  24771 2HD  LYS A1525      49.306 -29.401-109.382  1.00 86.350          H  
ATOM  24772 1HE  LYS A1525      46.969 -28.587-109.294  1.00 86.350          H  
ATOM  24773 2HE  LYS A1525      46.396 -30.156-109.877  1.00 86.350          H  
ATOM  24774 1HZ  LYS A1525      46.227 -29.974-107.495  1.00 86.350          H  
ATOM  24775 2HZ  LYS A1525      47.313 -31.155-107.886  1.00 86.350          H  
ATOM  24776 3HZ  LYS A1525      47.844 -29.689-107.347  1.00 86.350          H  
ATOM  24777  N   THR A1526      47.823 -28.798-114.569  1.00 51.800          N  
ATOM  24778  CA  THR A1526      46.675 -29.203-115.372  1.00 52.160          C  
ATOM  24779  C   THR A1526      46.852 -28.912-116.859  1.00 52.140          C  
ATOM  24780  O   THR A1526      45.967 -29.230-117.663  1.00 52.460          O  
ATOM  24781  CB  THR A1526      45.368 -28.541-114.880  1.00 72.880          C  
ATOM  24782  OG1 THR A1526      45.476 -27.113-114.976  1.00 72.880          O  
ATOM  24783  CG2 THR A1526      45.110 -28.926-113.425  1.00 72.880          C  
ATOM  24784  H   THR A1526      47.752 -27.912-114.048  1.00 62.160          H  
ATOM  24785  HA  THR A1526      46.555 -30.282-115.265  1.00 62.590          H  
ATOM  24786  HB  THR A1526      44.536 -28.877-115.495  1.00 87.460          H  
ATOM  24787  HG1 THR A1526      45.492 -26.850-115.901  1.00 87.460          H  
ATOM  24788 1HG2 THR A1526      44.188 -28.459-113.087  1.00 87.460          H  
ATOM  24789 2HG2 THR A1526      45.021 -30.008-113.350  1.00 87.460          H  
ATOM  24790 3HG2 THR A1526      45.926 -28.590-112.804  1.00 87.460          H  
ATOM  24791  N   CYS A1527      47.964 -28.270-117.239  1.00 51.820          N  
ATOM  24792  CA  CYS A1527      48.210 -28.032-118.653  1.00 51.850          C  
ATOM  24793  C   CYS A1527      49.285 -29.007-119.118  1.00 51.950          C  
ATOM  24794  O   CYS A1527      49.368 -29.324-120.307  1.00 52.210          O  
ATOM  24795  CB  CYS A1527      48.690 -26.607-118.948  1.00 72.580          C  
ATOM  24796  SG  CYS A1527      50.391 -26.244-118.427  1.00 72.580          S  
ATOM  24797  H   CYS A1527      48.653 -28.002-116.541  1.00 62.180          H  
ATOM  24798  HA  CYS A1527      47.298 -28.215-119.216  1.00 62.220          H  
ATOM  24799 1HB  CYS A1527      48.614 -26.409-120.014  1.00 87.090          H  
ATOM  24800 2HB  CYS A1527      48.034 -25.902-118.434  1.00 87.090          H  
ATOM  24801  HG  CYS A1527      50.211 -26.585-117.136  1.00 87.090          H  
ATOM  24802  N   VAL A1528      50.073 -29.528-118.163  1.00 51.820          N  
ATOM  24803  CA  VAL A1528      51.126 -30.473-118.486  1.00 51.950          C  
ATOM  24804  C   VAL A1528      50.539 -31.876-118.591  1.00 52.350          C  
ATOM  24805  O   VAL A1528      50.797 -32.577-119.565  1.00 52.620          O  
ATOM  24806  CB  VAL A1528      52.268 -30.445-117.448  1.00 72.680          C  
ATOM  24807  CG1 VAL A1528      53.299 -31.539-117.775  1.00 72.680          C  
ATOM  24808  CG2 VAL A1528      52.938 -29.083-117.453  1.00 72.680          C  
ATOM  24809  H   VAL A1528      49.981 -29.181-117.209  1.00 62.180          H  
ATOM  24810  HA  VAL A1528      51.546 -30.201-119.455  1.00 62.340          H  
ATOM  24811  HB  VAL A1528      51.858 -30.646-116.455  1.00 87.210          H  
ATOM  24812 1HG1 VAL A1528      54.098 -31.524-117.035  1.00 87.210          H  
ATOM  24813 2HG1 VAL A1528      52.824 -32.504-117.762  1.00 87.210          H  
ATOM  24814 3HG1 VAL A1528      53.718 -31.359-118.765  1.00 87.210          H  
ATOM  24815 1HG2 VAL A1528      53.727 -29.083-116.720  1.00 87.210          H  
ATOM  24816 2HG2 VAL A1528      53.353 -28.878-118.437  1.00 87.210          H  
ATOM  24817 3HG2 VAL A1528      52.222 -28.314-117.204  1.00 87.210          H  
ATOM  24818  N   ASN A1529      49.790 -32.313-117.564  1.00 52.430          N  
ATOM  24819  CA  ASN A1529      49.136 -33.621-117.601  1.00 52.850          C  
ATOM  24820  C   ASN A1529      50.087 -34.767-117.964  1.00 52.980          C  
ATOM  24821  O   ASN A1529      49.778 -35.583-118.835  1.00 53.360          O  
ATOM  24822  CB  ASN A1529      47.973 -33.545-118.566  1.00 73.820          C  
ATOM  24823  CG  ASN A1529      46.996 -32.513-118.116  1.00 73.820          C  
ATOM  24824  OD1 ASN A1529      46.526 -32.532-116.967  1.00 73.820          O  
ATOM  24825  ND2 ASN A1529      46.716 -31.577-118.976  1.00 73.820          N  
ATOM  24826  H   ASN A1529      49.619 -31.700-116.760  1.00 62.920          H  
ATOM  24827  HA  ASN A1529      48.746 -33.830-116.603  1.00 63.420          H  
ATOM  24828 1HB  ASN A1529      48.321 -33.300-119.569  1.00 88.590          H  
ATOM  24829 2HB  ASN A1529      47.473 -34.512-118.616  1.00 88.590          H  
ATOM  24830 1HD2 ASN A1529      46.120 -30.807-118.700  1.00 88.590          H  
ATOM  24831 2HD2 ASN A1529      47.140 -31.586-119.882  1.00 88.590          H  
ATOM  24832  N   LEU A1530      51.254 -34.810-117.331  1.00 52.690          N  
ATOM  24833  CA  LEU A1530      52.236 -35.843-117.644  1.00 52.830          C  
ATOM  24834  C   LEU A1530      51.877 -37.189-117.060  1.00 52.870          C  
ATOM  24835  O   LEU A1530      51.553 -37.303-115.876  1.00 53.120          O  
ATOM  24836  CB  LEU A1530      53.629 -35.447-117.105  1.00 73.910          C  
ATOM  24837  CG  LEU A1530      54.834 -36.462-117.328  1.00 73.910          C  
ATOM  24838  CD1 LEU A1530      55.183 -36.586-118.803  1.00 73.910          C  
ATOM  24839  CD2 LEU A1530      56.032 -35.976-116.521  1.00 73.910          C  
ATOM  24840  H   LEU A1530      51.427 -34.137-116.599  1.00 63.230          H  
ATOM  24841  HA  LEU A1530      52.281 -35.940-118.728  1.00 63.400          H  
ATOM  24842 1HB  LEU A1530      53.924 -34.525-117.581  1.00 88.690          H  
ATOM  24843 2HB  LEU A1530      53.543 -35.259-116.040  1.00 88.690          H  
ATOM  24844  HG  LEU A1530      54.552 -37.452-116.985  1.00 88.690          H  
ATOM  24845 1HD1 LEU A1530      56.007 -37.292-118.915  1.00 88.690          H  
ATOM  24846 2HD1 LEU A1530      54.332 -36.954-119.365  1.00 88.690          H  
ATOM  24847 3HD1 LEU A1530      55.484 -35.618-119.196  1.00 88.690          H  
ATOM  24848 1HD2 LEU A1530      56.864 -36.669-116.646  1.00 88.690          H  
ATOM  24849 2HD2 LEU A1530      56.332 -34.985-116.865  1.00 88.690          H  
ATOM  24850 3HD2 LEU A1530      55.765 -35.923-115.464  1.00 88.690          H  
ATOM  24851  N   VAL A1531      51.958 -38.206-117.904  1.00 52.680          N  
ATOM  24852  CA  VAL A1531      51.791 -39.597-117.525  1.00 52.780          C  
ATOM  24853  C   VAL A1531      52.974 -40.309-118.168  1.00 53.190          C  
ATOM  24854  O   VAL A1531      53.556 -39.766-119.110  1.00 53.560          O  
ATOM  24855  CB  VAL A1531      50.444 -40.146-118.032  1.00 73.850          C  
ATOM  24856  CG1 VAL A1531      49.286 -39.336-117.432  1.00 73.850          C  
ATOM  24857  CG2 VAL A1531      50.397 -40.090-119.539  1.00 73.850          C  
ATOM  24858  H   VAL A1531      52.173 -38.003-118.870  1.00 63.220          H  
ATOM  24859  HA  VAL A1531      51.850 -39.704-116.440  1.00 63.340          H  
ATOM  24860  HB  VAL A1531      50.336 -41.164-117.706  1.00 88.620          H  
ATOM  24861 1HG1 VAL A1531      48.338 -39.746-117.776  1.00 88.620          H  
ATOM  24862 2HG1 VAL A1531      49.326 -39.373-116.360  1.00 88.620          H  
ATOM  24863 3HG1 VAL A1531      49.361 -38.296-117.749  1.00 88.620          H  
ATOM  24864 1HG2 VAL A1531      49.444 -40.481-119.878  1.00 88.620          H  
ATOM  24865 2HG2 VAL A1531      50.499 -39.057-119.869  1.00 88.620          H  
ATOM  24866 3HG2 VAL A1531      51.202 -40.684-119.964  1.00 88.620          H  
ATOM  24867  N   ILE A1532      53.322 -41.510-117.724  1.00 53.190          N  
ATOM  24868  CA  ILE A1532      54.434 -42.210-118.368  1.00 53.610          C  
ATOM  24869  C   ILE A1532      53.932 -43.425-119.115  1.00 54.110          C  
ATOM  24870  O   ILE A1532      53.327 -44.306-118.522  1.00 54.350          O  
ATOM  24871  CB  ILE A1532      55.480 -42.630-117.319  1.00 74.890          C  
ATOM  24872  CG1 ILE A1532      55.933 -41.374-116.476  1.00 74.890          C  
ATOM  24873  CG2 ILE A1532      56.667 -43.352-117.952  1.00 74.890          C  
ATOM  24874  CD1 ILE A1532      56.578 -40.219-117.257  1.00 74.890          C  
ATOM  24875  H   ILE A1532      52.797 -41.944-116.955  1.00 63.830          H  
ATOM  24876  HA  ILE A1532      54.902 -41.554-119.096  1.00 64.330          H  
ATOM  24877  HB  ILE A1532      55.012 -43.316-116.644  1.00 89.860          H  
ATOM  24878 1HG1 ILE A1532      55.055 -40.985-115.967  1.00 89.860          H  
ATOM  24879 2HG1 ILE A1532      56.644 -41.708-115.723  1.00 89.860          H  
ATOM  24880 1HG2 ILE A1532      57.360 -43.655-117.169  1.00 89.860          H  
ATOM  24881 2HG2 ILE A1532      56.321 -44.237-118.473  1.00 89.860          H  
ATOM  24882 3HG2 ILE A1532      57.175 -42.699-118.654  1.00 89.860          H  
ATOM  24883 1HD1 ILE A1532      56.838 -39.424-116.576  1.00 89.860          H  
ATOM  24884 2HD1 ILE A1532      57.478 -40.560-117.754  1.00 89.860          H  
ATOM  24885 3HD1 ILE A1532      55.891 -39.828-117.995  1.00 89.860          H  
ATOM  24886  N   LYS A1533      54.161 -43.482-120.426  1.00 54.300          N  
ATOM  24887  CA  LYS A1533      53.671 -44.612-121.226  1.00 54.820          C  
ATOM  24888  C   LYS A1533      52.178 -44.831-120.979  1.00 54.950          C  
ATOM  24889  O   LYS A1533      51.718 -45.959-120.805  1.00 55.280          O  
ATOM  24890  CB  LYS A1533      54.462 -45.885-120.912  1.00 76.540          C  
ATOM  24891  CG  LYS A1533      55.948 -45.794-121.233  1.00 76.540          C  
ATOM  24892  CD  LYS A1533      56.662 -47.097-120.906  1.00 76.540          C  
ATOM  24893  CE  LYS A1533      58.155 -47.003-121.188  1.00 76.540          C  
ATOM  24894  NZ  LYS A1533      58.862 -48.275-120.866  1.00 76.540          N  
ATOM  24895  H   LYS A1533      54.673 -42.727-120.863  1.00 65.160          H  
ATOM  24896  HA  LYS A1533      53.798 -44.374-122.284  1.00 65.780          H  
ATOM  24897 1HB  LYS A1533      54.357 -46.142-119.859  1.00 91.850          H  
ATOM  24898 2HB  LYS A1533      54.047 -46.713-121.485  1.00 91.850          H  
ATOM  24899 1HG  LYS A1533      56.067 -45.586-122.296  1.00 91.850          H  
ATOM  24900 2HG  LYS A1533      56.400 -44.984-120.678  1.00 91.850          H  
ATOM  24901 1HD  LYS A1533      56.516 -47.326-119.848  1.00 91.850          H  
ATOM  24902 2HD  LYS A1533      56.236 -47.906-121.497  1.00 91.850          H  
ATOM  24903 1HE  LYS A1533      58.306 -46.771-122.240  1.00 91.850          H  
ATOM  24904 2HE  LYS A1533      58.582 -46.201-120.584  1.00 91.850          H  
ATOM  24905 1HZ  LYS A1533      59.848 -48.172-121.065  1.00 91.850          H  
ATOM  24906 2HZ  LYS A1533      58.740 -48.496-119.887  1.00 91.850          H  
ATOM  24907 3HZ  LYS A1533      58.483 -49.024-121.428  1.00 91.850          H  
ATOM  24908  N   ASP A1534      51.448 -43.716-120.940  1.00 54.740          N  
ATOM  24909  CA  ASP A1534      50.007 -43.620-120.704  1.00 54.920          C  
ATOM  24910  C   ASP A1534      49.547 -44.029-119.289  1.00 54.770          C  
ATOM  24911  O   ASP A1534      48.342 -44.105-119.030  1.00 54.880          O  
ATOM  24912  CB  ASP A1534      49.245 -44.437-121.753  1.00 76.820          C  
ATOM  24913  CG  ASP A1534      49.478 -43.920-123.182  1.00 76.820          C  
ATOM  24914  OD1 ASP A1534      49.531 -42.720-123.369  1.00 76.820          O  
ATOM  24915  OD2 ASP A1534      49.607 -44.729-124.070  1.00 76.820          O  
ATOM  24916  H   ASP A1534      51.954 -42.862-121.121  1.00 65.690          H  
ATOM  24917  HA  ASP A1534      49.724 -42.582-120.850  1.00 65.900          H  
ATOM  24918 1HB  ASP A1534      49.525 -45.484-121.700  1.00 92.180          H  
ATOM  24919 2HB  ASP A1534      48.179 -44.384-121.540  1.00 92.180          H  
ATOM  24920  N   VAL A1535      50.479 -44.223-118.354  1.00 54.570          N  
ATOM  24921  CA  VAL A1535      50.128 -44.573-116.986  1.00 54.480          C  
ATOM  24922  C   VAL A1535      50.257 -43.379-116.037  1.00 54.650          C  
ATOM  24923  O   VAL A1535      51.330 -42.786-115.876  1.00 54.590          O  
ATOM  24924  CB  VAL A1535      51.048 -45.723-116.492  1.00 76.310          C  
ATOM  24925  CG1 VAL A1535      50.729 -46.117-115.041  1.00 76.310          C  
ATOM  24926  CG2 VAL A1535      50.898 -46.918-117.409  1.00 76.310          C  
ATOM  24927  H   VAL A1535      51.467 -44.189-118.606  1.00 65.480          H  
ATOM  24928  HA  VAL A1535      49.096 -44.922-116.974  1.00 65.380          H  
ATOM  24929  HB  VAL A1535      52.084 -45.375-116.515  1.00 91.570          H  
ATOM  24930 1HG1 VAL A1535      51.406 -46.906-114.727  1.00 91.570          H  
ATOM  24931 2HG1 VAL A1535      50.852 -45.270-114.393  1.00 91.570          H  
ATOM  24932 3HG1 VAL A1535      49.709 -46.476-114.974  1.00 91.570          H  
ATOM  24933 1HG2 VAL A1535      51.561 -47.714-117.080  1.00 91.570          H  
ATOM  24934 2HG2 VAL A1535      49.869 -47.267-117.389  1.00 91.570          H  
ATOM  24935 3HG2 VAL A1535      51.161 -46.632-118.427  1.00 91.570          H  
ATOM  24936  N   ASN A1536      49.151 -43.030-115.391  1.00 54.920          N  
ATOM  24937  CA  ASN A1536      49.129 -41.922-114.449  1.00 55.150          C  
ATOM  24938  C   ASN A1536      50.061 -42.241-113.304  1.00 54.790          C  
ATOM  24939  O   ASN A1536      50.155 -43.399-112.896  1.00 54.420          O  
ATOM  24940  CB  ASN A1536      47.740 -41.644-113.913  1.00 77.120          C  
ATOM  24941  CG  ASN A1536      47.666 -40.290-113.202  1.00 77.120          C  
ATOM  24942  OD1 ASN A1536      48.127 -40.095-112.052  1.00 77.120          O  
ATOM  24943  ND2 ASN A1536      47.085 -39.326-113.890  1.00 77.120          N  
ATOM  24944  H   ASN A1536      48.300 -43.544-115.580  1.00 65.900          H  
ATOM  24945  HA  ASN A1536      49.512 -41.031-114.936  1.00 66.180          H  
ATOM  24946 1HB  ASN A1536      47.018 -41.667-114.729  1.00 92.540          H  
ATOM  24947 2HB  ASN A1536      47.465 -42.429-113.204  1.00 92.540          H  
ATOM  24948 1HD2 ASN A1536      46.996 -38.407-113.496  1.00 92.540          H  
ATOM  24949 2HD2 ASN A1536      46.721 -39.508-114.804  1.00 92.540          H  
ATOM  24950  N   PHE A1537      50.705 -41.228-112.738  1.00 54.950          N  
ATOM  24951  CA  PHE A1537      51.623 -41.450-111.631  1.00 54.660          C  
ATOM  24952  C   PHE A1537      50.948 -42.112-110.430  1.00 54.570          C  
ATOM  24953  O   PHE A1537      51.575 -42.913-109.724  1.00 54.120          O  
ATOM  24954  CB  PHE A1537      52.261 -40.135-111.221  1.00 76.640          C  
ATOM  24955  CG  PHE A1537      53.307 -39.699-112.186  1.00 76.640          C  
ATOM  24956  CD1 PHE A1537      53.023 -38.771-113.174  1.00 76.640          C  
ATOM  24957  CD2 PHE A1537      54.584 -40.217-112.113  1.00 76.640          C  
ATOM  24958  CE1 PHE A1537      53.986 -38.381-114.058  1.00 76.640          C  
ATOM  24959  CE2 PHE A1537      55.553 -39.822-113.007  1.00 76.640          C  
ATOM  24960  CZ  PHE A1537      55.247 -38.897-113.979  1.00 76.640          C  
ATOM  24961  H   PHE A1537      50.582 -40.291-113.099  1.00 65.940          H  
ATOM  24962  HA  PHE A1537      52.413 -42.091-111.989  1.00 65.590          H  
ATOM  24963 1HB  PHE A1537      51.501 -39.359-111.158  1.00 91.970          H  
ATOM  24964 2HB  PHE A1537      52.719 -40.237-110.236  1.00 91.970          H  
ATOM  24965  HD1 PHE A1537      52.020 -38.341-113.255  1.00 91.970          H  
ATOM  24966  HD2 PHE A1537      54.817 -40.948-111.334  1.00 91.970          H  
ATOM  24967  HE1 PHE A1537      53.734 -37.656-114.816  1.00 91.970          H  
ATOM  24968  HE2 PHE A1537      56.561 -40.240-112.946  1.00 91.970          H  
ATOM  24969  HZ  PHE A1537      56.000 -38.580-114.681  1.00 91.970          H  
ATOM  24970  N   SER A1538      49.640 -41.877-110.245  1.00 55.010          N  
ATOM  24971  CA  SER A1538      48.902 -42.494-109.145  1.00 55.010          C  
ATOM  24972  C   SER A1538      48.862 -44.029-109.261  1.00 54.470          C  
ATOM  24973  O   SER A1538      48.588 -44.723-108.277  1.00 54.320          O  
ATOM  24974  CB  SER A1538      47.480 -41.965-109.101  1.00 77.010          C  
ATOM  24975  OG  SER A1538      46.738 -42.398-110.215  1.00 77.010          O  
ATOM  24976  H   SER A1538      49.135 -41.223-110.849  1.00 66.010          H  
ATOM  24977  HA  SER A1538      49.400 -42.235-108.210  1.00 66.010          H  
ATOM  24978 1HB  SER A1538      46.996 -42.303-108.189  1.00 92.420          H  
ATOM  24979 2HB  SER A1538      47.503 -40.876-109.081  1.00 92.420          H  
ATOM  24980  HG  SER A1538      45.854 -42.031-110.100  1.00 92.420          H  
ATOM  24981  N   MET A1539      49.102 -44.554-110.469  1.00 54.220          N  
ATOM  24982  CA  MET A1539      49.148 -45.981-110.737  1.00 53.730          C  
ATOM  24983  C   MET A1539      50.599 -46.426-110.872  1.00 53.130          C  
ATOM  24984  O   MET A1539      50.976 -47.507-110.425  1.00 52.660          O  
ATOM  24985  CB  MET A1539      48.415 -46.295-112.031  1.00 75.420          C  
ATOM  24986  CG  MET A1539      46.929 -46.105-111.983  1.00 75.420          C  
ATOM  24987  SD  MET A1539      46.118 -46.688-113.494  1.00 75.420          S  
ATOM  24988  CE  MET A1539      46.571 -45.406-114.672  1.00 75.420          C  
ATOM  24989  H   MET A1539      49.314 -43.921-111.234  1.00 65.060          H  
ATOM  24990  HA  MET A1539      48.697 -46.520-109.906  1.00 64.480          H  
ATOM  24991 1HB  MET A1539      48.804 -45.643-112.797  1.00 90.500          H  
ATOM  24992 2HB  MET A1539      48.623 -47.323-112.336  1.00 90.500          H  
ATOM  24993 1HG  MET A1539      46.520 -46.646-111.131  1.00 90.500          H  
ATOM  24994 2HG  MET A1539      46.710 -45.043-111.852  1.00 90.500          H  
ATOM  24995 1HE  MET A1539      46.140 -45.637-115.647  1.00 90.500          H  
ATOM  24996 2HE  MET A1539      46.189 -44.445-114.323  1.00 90.500          H  
ATOM  24997 3HE  MET A1539      47.642 -45.358-114.762  1.00 90.500          H  
ATOM  24998  N   LEU A1540      51.410 -45.584-111.509  1.00 53.200          N  
ATOM  24999  CA  LEU A1540      52.791 -45.912-111.820  1.00 52.740          C  
ATOM  25000  C   LEU A1540      53.632 -46.117-110.592  1.00 52.560          C  
ATOM  25001  O   LEU A1540      54.450 -47.039-110.547  1.00 52.100          O  
ATOM  25002  CB  LEU A1540      53.443 -44.785-112.606  1.00 74.020          C  
ATOM  25003  CG  LEU A1540      54.883 -44.976-113.069  1.00 74.020          C  
ATOM  25004  CD1 LEU A1540      54.990 -46.179-114.034  1.00 74.020          C  
ATOM  25005  CD2 LEU A1540      55.314 -43.684-113.701  1.00 74.020          C  
ATOM  25006  H   LEU A1540      51.031 -44.701-111.850  1.00 63.840          H  
ATOM  25007  HA  LEU A1540      52.793 -46.827-112.401  1.00 63.290          H  
ATOM  25008 1HB  LEU A1540      52.826 -44.531-113.462  1.00 88.820          H  
ATOM  25009 2HB  LEU A1540      53.472 -43.942-111.950  1.00 88.820          H  
ATOM  25010  HG  LEU A1540      55.525 -45.185-112.220  1.00 88.820          H  
ATOM  25011 1HD1 LEU A1540      56.026 -46.287-114.358  1.00 88.820          H  
ATOM  25012 2HD1 LEU A1540      54.684 -47.095-113.537  1.00 88.820          H  
ATOM  25013 3HD1 LEU A1540      54.355 -46.006-114.904  1.00 88.820          H  
ATOM  25014 1HD2 LEU A1540      56.346 -43.762-114.046  1.00 88.820          H  
ATOM  25015 2HD2 LEU A1540      54.661 -43.472-114.526  1.00 88.820          H  
ATOM  25016 3HD2 LEU A1540      55.235 -42.888-112.975  1.00 88.820          H  
ATOM  25017  N   ILE A1541      53.459 -45.255-109.595  1.00 52.950          N  
ATOM  25018  CA  ILE A1541      54.291 -45.372-108.429  1.00 52.830          C  
ATOM  25019  C   ILE A1541      54.095 -46.702-107.694  1.00 52.430          C  
ATOM  25020  O   ILE A1541      55.110 -47.344-107.436  1.00 52.070          O  
ATOM  25021  CB  ILE A1541      54.102 -44.149-107.508  1.00 74.010          C  
ATOM  25022  CG1 ILE A1541      54.684 -42.893-108.238  1.00 74.010          C  
ATOM  25023  CG2 ILE A1541      54.802 -44.412-106.155  1.00 74.010          C  
ATOM  25024  CD1 ILE A1541      54.294 -41.552-107.629  1.00 74.010          C  
ATOM  25025  H   ILE A1541      52.775 -44.494-109.676  1.00 63.540          H  
ATOM  25026  HA  ILE A1541      55.327 -45.343-108.763  1.00 63.400          H  
ATOM  25027  HB  ILE A1541      53.050 -43.950-107.355  1.00 88.810          H  
ATOM  25028 1HG1 ILE A1541      55.769 -42.966-108.232  1.00 88.810          H  
ATOM  25029 2HG1 ILE A1541      54.344 -42.903-109.276  1.00 88.810          H  
ATOM  25030 1HG2 ILE A1541      54.685 -43.556-105.506  1.00 88.810          H  
ATOM  25031 2HG2 ILE A1541      54.374 -45.284-105.654  1.00 88.810          H  
ATOM  25032 3HG2 ILE A1541      55.866 -44.596-106.324  1.00 88.810          H  
ATOM  25033 1HD1 ILE A1541      54.749 -40.751-108.211  1.00 88.810          H  
ATOM  25034 2HD1 ILE A1541      53.206 -41.449-107.657  1.00 88.810          H  
ATOM  25035 3HD1 ILE A1541      54.637 -41.486-106.603  1.00 88.810          H  
ATOM  25036  N   PRO A1542      52.872 -47.158-107.300  1.00 52.520          N  
ATOM  25037  CA  PRO A1542      52.694 -48.463-106.687  1.00 52.200          C  
ATOM  25038  C   PRO A1542      53.082 -49.623-107.616  1.00 51.670          C  
ATOM  25039  O   PRO A1542      53.500 -50.679-107.129  1.00 51.360          O  
ATOM  25040  CB  PRO A1542      51.211 -48.458-106.281  1.00 78.300          C  
ATOM  25041  CG  PRO A1542      50.563 -47.385-107.121  1.00 78.300          C  
ATOM  25042  CD  PRO A1542      51.639 -46.329-107.318  1.00 78.300          C  
ATOM  25043  HA  PRO A1542      53.312 -48.489-105.779  1.00 62.640          H  
ATOM  25044 1HB  PRO A1542      50.775 -49.453-106.467  1.00 93.960          H  
ATOM  25045 2HB  PRO A1542      51.121 -48.268-105.204  1.00 93.960          H  
ATOM  25046 1HG  PRO A1542      50.208 -47.810-108.066  1.00 93.960          H  
ATOM  25047 2HG  PRO A1542      49.671 -46.977-106.615  1.00 93.960          H  
ATOM  25048 1HD  PRO A1542      51.448 -45.827-108.250  1.00 93.960          H  
ATOM  25049 2HD  PRO A1542      51.639 -45.631-106.474  1.00 93.960          H  
ATOM  25050  N   ILE A1543      53.031 -49.429-108.947  1.00 51.620          N  
ATOM  25051  CA  ILE A1543      53.494 -50.484-109.843  1.00 51.170          C  
ATOM  25052  C   ILE A1543      54.979 -50.668-109.650  1.00 50.950          C  
ATOM  25053  O   ILE A1543      55.446 -51.798-109.489  1.00 50.580          O  
ATOM  25054  CB  ILE A1543      53.183 -50.196-111.330  1.00 71.820          C  
ATOM  25055  CG1 ILE A1543      51.655 -50.276-111.562  1.00 71.820          C  
ATOM  25056  CG2 ILE A1543      53.968 -51.184-112.244  1.00 71.820          C  
ATOM  25057  CD1 ILE A1543      51.172 -49.674-112.889  1.00 71.820          C  
ATOM  25058  H   ILE A1543      52.606 -48.588-109.355  1.00 61.940          H  
ATOM  25059  HA  ILE A1543      52.998 -51.414-109.571  1.00 61.400          H  
ATOM  25060  HB  ILE A1543      53.485 -49.180-111.567  1.00 86.180          H  
ATOM  25061 1HG1 ILE A1543      51.366 -51.325-111.549  1.00 86.180          H  
ATOM  25062 2HG1 ILE A1543      51.156 -49.793-110.742  1.00 86.180          H  
ATOM  25063 1HG2 ILE A1543      53.758 -50.972-113.284  1.00 86.180          H  
ATOM  25064 2HG2 ILE A1543      55.040 -51.087-112.085  1.00 86.180          H  
ATOM  25065 3HG2 ILE A1543      53.665 -52.208-112.015  1.00 86.180          H  
ATOM  25066 1HD1 ILE A1543      50.090 -49.786-112.956  1.00 86.180          H  
ATOM  25067 2HD1 ILE A1543      51.422 -48.624-112.919  1.00 86.180          H  
ATOM  25068 3HD1 ILE A1543      51.634 -50.178-113.729  1.00 86.180          H  
ATOM  25069  N   LEU A1544      55.721 -49.562-109.699  1.00 51.220          N  
ATOM  25070  CA  LEU A1544      57.158 -49.605-109.521  1.00 51.120          C  
ATOM  25071  C   LEU A1544      57.541 -50.062-108.112  1.00 51.000          C  
ATOM  25072  O   LEU A1544      58.490 -50.828-107.949  1.00 50.770          O  
ATOM  25073  CB  LEU A1544      57.745 -48.220-109.803  1.00 71.610          C  
ATOM  25074  CG  LEU A1544      57.666 -47.719-111.281  1.00 71.610          C  
ATOM  25075  CD1 LEU A1544      58.094 -46.261-111.322  1.00 71.610          C  
ATOM  25076  CD2 LEU A1544      58.554 -48.574-112.195  1.00 71.610          C  
ATOM  25077  H   LEU A1544      55.255 -48.664-109.872  1.00 61.460          H  
ATOM  25078  HA  LEU A1544      57.563 -50.324-110.220  1.00 61.340          H  
ATOM  25079 1HB  LEU A1544      57.205 -47.497-109.185  1.00 85.930          H  
ATOM  25080 2HB  LEU A1544      58.789 -48.217-109.495  1.00 85.930          H  
ATOM  25081  HG  LEU A1544      56.636 -47.776-111.630  1.00 85.930          H  
ATOM  25082 1HD1 LEU A1544      58.025 -45.890-112.344  1.00 85.930          H  
ATOM  25083 2HD1 LEU A1544      57.436 -45.675-110.678  1.00 85.930          H  
ATOM  25084 3HD1 LEU A1544      59.120 -46.170-110.973  1.00 85.930          H  
ATOM  25085 1HD2 LEU A1544      58.479 -48.195-113.214  1.00 85.930          H  
ATOM  25086 2HD2 LEU A1544      59.591 -48.516-111.861  1.00 85.930          H  
ATOM  25087 3HD2 LEU A1544      58.228 -49.605-112.183  1.00 85.930          H  
ATOM  25088  N   ASP A1545      56.806 -49.628-107.074  1.00 51.190          N  
ATOM  25089  CA  ASP A1545      57.154 -50.064-105.720  1.00 51.120          C  
ATOM  25090  C   ASP A1545      57.041 -51.581-105.589  1.00 50.740          C  
ATOM  25091  O   ASP A1545      57.861 -52.217-104.924  1.00 50.610          O  
ATOM  25092  CB  ASP A1545      56.245 -49.426-104.664  1.00 71.600          C  
ATOM  25093  CG  ASP A1545      56.479 -47.933-104.390  1.00 71.600          C  
ATOM  25094  OD1 ASP A1545      57.485 -47.390-104.790  1.00 71.600          O  
ATOM  25095  OD2 ASP A1545      55.629 -47.357-103.750  1.00 71.600          O  
ATOM  25096  H   ASP A1545      56.051 -48.950-107.217  1.00 61.430          H  
ATOM  25097  HA  ASP A1545      58.185 -49.776-105.519  1.00 61.340          H  
ATOM  25098 1HB  ASP A1545      55.215 -49.560-104.971  1.00 85.920          H  
ATOM  25099 2HB  ASP A1545      56.367 -49.966-103.727  1.00 85.920          H  
ATOM  25100  N   SER A1546      56.012 -52.159-106.216  1.00 50.610          N  
ATOM  25101  CA  SER A1546      55.799 -53.598-106.223  1.00 50.310          C  
ATOM  25102  C   SER A1546      56.832 -54.321-107.088  1.00 50.060          C  
ATOM  25103  O   SER A1546      57.424 -55.320-106.677  1.00 49.870          O  
ATOM  25104  CB  SER A1546      54.404 -53.904-106.727  1.00 70.550          C  
ATOM  25105  OG  SER A1546      54.161 -55.284-106.749  1.00 70.550          O  
ATOM  25106  H   SER A1546      55.313 -51.568-106.676  1.00 60.730          H  
ATOM  25107  HA  SER A1546      55.892 -53.963-105.202  1.00 60.370          H  
ATOM  25108 1HB  SER A1546      53.673 -53.409-106.088  1.00 84.660          H  
ATOM  25109 2HB  SER A1546      54.284 -53.491-107.731  1.00 84.660          H  
ATOM  25110  HG  SER A1546      53.269 -55.384-107.085  1.00 84.660          H  
ATOM  25111  N   ALA A1547      57.029 -53.832-108.319  1.00 50.120          N  
ATOM  25112  CA  ALA A1547      57.954 -54.436-109.267  1.00 49.970          C  
ATOM  25113  C   ALA A1547      59.396 -54.437-108.772  1.00 50.080          C  
ATOM  25114  O   ALA A1547      60.119 -55.409-108.969  1.00 49.850          O  
ATOM  25115  CB  ALA A1547      57.874 -53.690-110.586  1.00 70.020          C  
ATOM  25116  H   ALA A1547      56.499 -53.015-108.621  1.00 60.140          H  
ATOM  25117  HA  ALA A1547      57.653 -55.471-109.422  1.00 59.960          H  
ATOM  25118 1HB  ALA A1547      58.536 -54.144-111.296  1.00 84.020          H  
ATOM  25119 2HB  ALA A1547      56.852 -53.722-110.960  1.00 84.020          H  
ATOM  25120 3HB  ALA A1547      58.166 -52.662-110.427  1.00 84.020          H  
ATOM  25121  N   TYR A1548      59.828 -53.367-108.116  1.00 50.480          N  
ATOM  25122  CA  TYR A1548      61.190 -53.281-107.619  1.00 50.690          C  
ATOM  25123  C   TYR A1548      61.311 -53.301-106.078  1.00 50.210          C  
ATOM  25124  O   TYR A1548      61.545 -52.243-105.489  1.00 49.960          O  
ATOM  25125  CB  TYR A1548      61.819 -52.041-108.223  1.00 70.880          C  
ATOM  25126  CG  TYR A1548      61.844 -52.135-109.732  1.00 70.880          C  
ATOM  25127  CD1 TYR A1548      60.855 -51.522-110.484  1.00 70.880          C  
ATOM  25128  CD2 TYR A1548      62.837 -52.862-110.366  1.00 70.880          C  
ATOM  25129  CE1 TYR A1548      60.865 -51.637-111.853  1.00 70.880          C  
ATOM  25130  CE2 TYR A1548      62.850 -52.970-111.724  1.00 70.880          C  
ATOM  25131  CZ  TYR A1548      61.868 -52.363-112.472  1.00 70.880          C  
ATOM  25132  OH  TYR A1548      61.883 -52.481-113.839  1.00 70.880          O  
ATOM  25133  H   TYR A1548      59.212 -52.561-107.984  1.00 60.580          H  
ATOM  25134  HA  TYR A1548      61.745 -54.123-108.016  1.00 60.830          H  
ATOM  25135 1HB  TYR A1548      61.249 -51.154-107.934  1.00 85.060          H  
ATOM  25136 2HB  TYR A1548      62.810 -51.925-107.871  1.00 85.060          H  
ATOM  25137  HD1 TYR A1548      60.066 -50.955-109.989  1.00 85.060          H  
ATOM  25138  HD2 TYR A1548      63.606 -53.348-109.799  1.00 85.060          H  
ATOM  25139  HE1 TYR A1548      60.089 -51.161-112.445  1.00 85.060          H  
ATOM  25140  HE2 TYR A1548      63.639 -53.545-112.211  1.00 85.060          H  
ATOM  25141  HH  TYR A1548      61.141 -51.998-114.210  1.00 85.060          H  
ATOM  25142  N   PRO A1549      61.153 -54.468-105.401  1.00 50.100          N  
ATOM  25143  CA  PRO A1549      61.188 -54.640-103.959  1.00 49.730          C  
ATOM  25144  C   PRO A1549      62.617 -54.539-103.493  1.00 50.070          C  
ATOM  25145  O   PRO A1549      63.525 -54.784-104.278  1.00 50.740          O  
ATOM  25146  CB  PRO A1549      60.646 -56.055-103.758  1.00 74.590          C  
ATOM  25147  CG  PRO A1549      61.055 -56.778-105.011  1.00 74.590          C  
ATOM  25148  CD  PRO A1549      60.939 -55.746-106.114  1.00 74.590          C  
ATOM  25149  HA  PRO A1549      60.550 -53.878-103.483  1.00 59.680          H  
ATOM  25150 1HB  PRO A1549      61.076 -56.504-102.847  1.00 89.510          H  
ATOM  25151 2HB  PRO A1549      59.553 -56.022-103.625  1.00 89.510          H  
ATOM  25152 1HG  PRO A1549      62.080 -57.169-104.919  1.00 89.510          H  
ATOM  25153 2HG  PRO A1549      60.404 -57.655-105.195  1.00 89.510          H  
ATOM  25154 1HD  PRO A1549      61.710 -55.950-106.865  1.00 89.510          H  
ATOM  25155 2HD  PRO A1549      59.928 -55.806-106.516  1.00 89.510          H  
ATOM  25156  N   CYS A1550      62.823 -54.330-102.204  1.00 49.650          N  
ATOM  25157  CA  CYS A1550      64.172 -54.230-101.666  1.00 49.990          C  
ATOM  25158  C   CYS A1550      64.511 -55.371-100.723  1.00 50.040          C  
ATOM  25159  O   CYS A1550      64.660 -55.177 -99.512  1.00 49.730          O  
ATOM  25160  CB  CYS A1550      64.312 -52.917-100.910  1.00 69.850          C  
ATOM  25161  SG  CYS A1550      65.924 -52.671-100.219  1.00 69.850          S  
ATOM  25162  H   CYS A1550      62.035 -54.178-101.589  1.00 59.580          H  
ATOM  25163  HA  CYS A1550      64.881 -54.243-102.494  1.00 59.990          H  
ATOM  25164 1HB  CYS A1550      64.086 -52.086-101.575  1.00 83.820          H  
ATOM  25165 2HB  CYS A1550      63.585 -52.888-100.096  1.00 83.820          H  
ATOM  25166  HG  CYS A1550      65.791 -53.737 -99.386  1.00 83.820          H  
ATOM  25167  N   GLU A1551      64.617 -56.550-101.325  1.00 50.470          N  
ATOM  25168  CA  GLU A1551      64.927 -57.829-100.695  1.00 50.620          C  
ATOM  25169  C   GLU A1551      65.518 -58.726-101.772  1.00 50.670          C  
ATOM  25170  O   GLU A1551      65.044 -58.712-102.909  1.00 50.990          O  
ATOM  25171  CB  GLU A1551      63.686 -58.482-100.092  1.00 70.810          C  
ATOM  25172  CG  GLU A1551      63.981 -59.749 -99.279  1.00 70.810          C  
ATOM  25173  CD  GLU A1551      62.756 -60.332 -98.672  1.00 70.810          C  
ATOM  25174  OE1 GLU A1551      61.689 -59.887 -99.025  1.00 70.810          O  
ATOM  25175  OE2 GLU A1551      62.869 -61.209 -97.856  1.00 70.810          O  
ATOM  25176  H   GLU A1551      64.478 -56.543-102.331  1.00 60.560          H  
ATOM  25177  HA  GLU A1551      65.666 -57.685 -99.914  1.00 60.740          H  
ATOM  25178 1HB  GLU A1551      63.184 -57.772 -99.437  1.00 84.970          H  
ATOM  25179 2HB  GLU A1551      62.990 -58.746-100.890  1.00 84.970          H  
ATOM  25180 1HG  GLU A1551      64.427 -60.504 -99.926  1.00 84.970          H  
ATOM  25181 2HG  GLU A1551      64.699 -59.508 -98.494  1.00 84.970          H  
ATOM  25182  N   SER A1552      66.522 -59.525-101.451  1.00 50.420          N  
ATOM  25183  CA  SER A1552      67.048 -60.418-102.472  1.00 50.500          C  
ATOM  25184  C   SER A1552      66.187 -61.660-102.600  1.00 50.840          C  
ATOM  25185  O   SER A1552      66.058 -62.452-101.663  1.00 50.990          O  
ATOM  25186  CB  SER A1552      68.471 -60.820-102.181  1.00 70.670          C  
ATOM  25187  OG  SER A1552      68.910 -61.777-103.103  1.00 70.670          O  
ATOM  25188  H   SER A1552      66.900 -59.537-100.512  1.00 60.500          H  
ATOM  25189  HA  SER A1552      67.033 -59.896-103.429  1.00 60.600          H  
ATOM  25190 1HB  SER A1552      69.108 -59.943-102.241  1.00 84.800          H  
ATOM  25191 2HB  SER A1552      68.541 -61.222-101.173  1.00 84.800          H  
ATOM  25192  HG  SER A1552      69.833 -61.938-102.898  1.00 84.800          H  
ATOM  25193  N   ARG A1553      65.557 -61.799-103.761  1.00 50.980          N  
ATOM  25194  CA  ARG A1553      64.658 -62.903-104.037  1.00 51.330          C  
ATOM  25195  C   ARG A1553      65.065 -63.564-105.353  1.00 51.740          C  
ATOM  25196  O   ARG A1553      64.866 -63.008-106.436  1.00 51.690          O  
ATOM  25197  CB  ARG A1553      63.219 -62.411-104.087  1.00 71.720          C  
ATOM  25198  CG  ARG A1553      62.668 -61.842-102.768  1.00 71.720          C  
ATOM  25199  CD  ARG A1553      61.222 -61.482-102.894  1.00 71.720          C  
ATOM  25200  NE  ARG A1553      60.661 -60.935-101.648  1.00 71.720          N  
ATOM  25201  CZ  ARG A1553      59.360 -60.673-101.422  1.00 71.720          C  
ATOM  25202  NH1 ARG A1553      58.440 -60.900-102.342  1.00 71.720          N  
ATOM  25203  NH2 ARG A1553      59.025 -60.183-100.244  1.00 71.720          N  
ATOM  25204  H   ARG A1553      65.718 -61.095-104.469  1.00 61.180          H  
ATOM  25205  HA  ARG A1553      64.746 -63.637-103.235  1.00 61.600          H  
ATOM  25206 1HB  ARG A1553      63.159 -61.602-104.804  1.00 86.070          H  
ATOM  25207 2HB  ARG A1553      62.558 -63.209-104.424  1.00 86.070          H  
ATOM  25208 1HG  ARG A1553      62.783 -62.574-101.969  1.00 86.070          H  
ATOM  25209 2HG  ARG A1553      63.216 -60.935-102.506  1.00 86.070          H  
ATOM  25210 1HD  ARG A1553      61.113 -60.728-103.680  1.00 86.070          H  
ATOM  25211 2HD  ARG A1553      60.659 -62.373-103.163  1.00 86.070          H  
ATOM  25212  HE  ARG A1553      61.299 -60.708-100.869  1.00 86.070          H  
ATOM  25213 1HH1 ARG A1553      58.702 -61.275-103.240  1.00 86.070          H  
ATOM  25214 2HH1 ARG A1553      57.470 -60.698-102.146  1.00 86.070          H  
ATOM  25215 1HH2 ARG A1553      59.777 -60.025 -99.550  1.00 86.070          H  
ATOM  25216 2HH2 ARG A1553      58.066 -59.971-100.023  1.00 86.070          H  
ATOM  25217  N   LYS A1554      65.627 -64.766-105.251  1.00 52.200          N  
ATOM  25218  CA  LYS A1554      66.182 -65.501-106.397  1.00 52.670          C  
ATOM  25219  C   LYS A1554      65.157 -65.891-107.466  1.00 52.770          C  
ATOM  25220  O   LYS A1554      65.529 -66.242-108.585  1.00 52.960          O  
ATOM  25221  CB  LYS A1554      66.939 -66.743-105.911  1.00 73.550          C  
ATOM  25222  CG  LYS A1554      66.080 -67.854-105.316  1.00 73.550          C  
ATOM  25223  CD  LYS A1554      66.942 -69.006-104.798  1.00 73.550          C  
ATOM  25224  CE  LYS A1554      66.083 -70.139-104.240  1.00 73.550          C  
ATOM  25225  NZ  LYS A1554      66.912 -71.259-103.709  1.00 73.550          N  
ATOM  25226  H   LYS A1554      65.734 -65.153-104.323  1.00 62.640          H  
ATOM  25227  HA  LYS A1554      66.910 -64.849-106.881  1.00 63.200          H  
ATOM  25228 1HB  LYS A1554      67.493 -67.171-106.747  1.00 88.260          H  
ATOM  25229 2HB  LYS A1554      67.668 -66.445-105.157  1.00 88.260          H  
ATOM  25230 1HG  LYS A1554      65.457 -67.468-104.512  1.00 88.260          H  
ATOM  25231 2HG  LYS A1554      65.440 -68.250-106.095  1.00 88.260          H  
ATOM  25232 1HD  LYS A1554      67.555 -69.393-105.613  1.00 88.260          H  
ATOM  25233 2HD  LYS A1554      67.603 -68.643-104.010  1.00 88.260          H  
ATOM  25234 1HE  LYS A1554      65.460 -69.750-103.437  1.00 88.260          H  
ATOM  25235 2HE  LYS A1554      65.439 -70.521-105.033  1.00 88.260          H  
ATOM  25236 1HZ  LYS A1554      66.306 -71.985-103.351  1.00 88.260          H  
ATOM  25237 2HZ  LYS A1554      67.486 -71.638-104.450  1.00 88.260          H  
ATOM  25238 3HZ  LYS A1554      67.505 -70.920-102.965  1.00 88.260          H  
ATOM  25239  N   ARG A1555      63.878 -65.888-107.102  1.00 52.710          N  
ATOM  25240  CA  ARG A1555      62.806 -66.248-108.023  1.00 52.900          C  
ATOM  25241  C   ARG A1555      62.041 -65.035-108.559  1.00 52.480          C  
ATOM  25242  O   ARG A1555      61.010 -65.201-109.213  1.00 52.480          O  
ATOM  25243  CB  ARG A1555      61.805 -67.176-107.346  1.00 73.980          C  
ATOM  25244  CG  ARG A1555      62.347 -68.539-106.944  1.00 73.980          C  
ATOM  25245  CD  ARG A1555      61.320 -69.374-106.261  1.00 73.980          C  
ATOM  25246  NE  ARG A1555      60.225 -69.750-107.157  1.00 73.980          N  
ATOM  25247  CZ  ARG A1555      59.054 -70.311-106.770  1.00 73.980          C  
ATOM  25248  NH1 ARG A1555      58.820 -70.567-105.496  1.00 73.980          N  
ATOM  25249  NH2 ARG A1555      58.138 -70.605-107.679  1.00 73.980          N  
ATOM  25250  H   ARG A1555      63.655 -65.598-106.164  1.00 63.250          H  
ATOM  25251  HA  ARG A1555      63.247 -66.774-108.870  1.00 63.480          H  
ATOM  25252 1HB  ARG A1555      61.424 -66.696-106.448  1.00 88.780          H  
ATOM  25253 2HB  ARG A1555      60.958 -67.340-108.011  1.00 88.780          H  
ATOM  25254 1HG  ARG A1555      62.701 -69.068-107.827  1.00 88.780          H  
ATOM  25255 2HG  ARG A1555      63.164 -68.403-106.252  1.00 88.780          H  
ATOM  25256 1HD  ARG A1555      61.791 -70.286-105.892  1.00 88.780          H  
ATOM  25257 2HD  ARG A1555      60.908 -68.811-105.425  1.00 88.780          H  
ATOM  25258  HE  ARG A1555      60.355 -69.578-108.146  1.00 88.780          H  
ATOM  25259 1HH1 ARG A1555      59.512 -70.348-104.797  1.00 88.780          H  
ATOM  25260 2HH1 ARG A1555      57.944 -70.985-105.217  1.00 88.780          H  
ATOM  25261 1HH2 ARG A1555      58.314 -70.411-108.655  1.00 88.780          H  
ATOM  25262 2HH2 ARG A1555      57.262 -71.024-107.401  1.00 88.780          H  
ATOM  25263  N   ASP A1556      62.487 -63.819-108.241  1.00 52.170          N  
ATOM  25264  CA  ASP A1556      61.754 -62.643-108.692  1.00 51.860          C  
ATOM  25265  C   ASP A1556      62.104 -62.298-110.140  1.00 51.890          C  
ATOM  25266  O   ASP A1556      63.122 -62.742-110.670  1.00 51.880          O  
ATOM  25267  CB  ASP A1556      61.977 -61.468-107.749  1.00 72.730          C  
ATOM  25268  CG  ASP A1556      60.817 -60.471-107.773  1.00 72.730          C  
ATOM  25269  OD1 ASP A1556      59.969 -60.589-108.648  1.00 72.730          O  
ATOM  25270  OD2 ASP A1556      60.767 -59.628-106.919  1.00 72.730          O  
ATOM  25271  H   ASP A1556      63.353 -63.701-107.706  1.00 62.600          H  
ATOM  25272  HA  ASP A1556      60.690 -62.878-108.663  1.00 62.230          H  
ATOM  25273 1HB  ASP A1556      62.080 -61.849-106.752  1.00 87.270          H  
ATOM  25274 2HB  ASP A1556      62.910 -60.959-108.003  1.00 87.270          H  
ATOM  25275  N   ASN A1557      61.260 -61.487-110.770  1.00 51.990          N  
ATOM  25276  CA  ASN A1557      61.444 -61.086-112.168  1.00 52.110          C  
ATOM  25277  C   ASN A1557      62.076 -59.711-112.400  1.00 51.830          C  
ATOM  25278  O   ASN A1557      62.102 -59.232-113.536  1.00 51.680          O  
ATOM  25279  CB  ASN A1557      60.109 -61.132-112.885  1.00 72.910          C  
ATOM  25280  CG  ASN A1557      59.579 -62.525-113.039  1.00 72.910          C  
ATOM  25281  OD1 ASN A1557      60.327 -63.483-113.268  1.00 72.910          O  
ATOM  25282  ND2 ASN A1557      58.281 -62.660-112.925  1.00 72.910          N  
ATOM  25283  H   ASN A1557      60.467 -61.150-110.220  1.00 62.390          H  
ATOM  25284  HA  ASN A1557      62.109 -61.815-112.633  1.00 62.530          H  
ATOM  25285 1HB  ASN A1557      59.383 -60.537-112.328  1.00 87.490          H  
ATOM  25286 2HB  ASN A1557      60.207 -60.681-113.871  1.00 87.490          H  
ATOM  25287 1HD2 ASN A1557      57.863 -63.564-113.019  1.00 87.490          H  
ATOM  25288 2HD2 ASN A1557      57.708 -61.861-112.742  1.00 87.490          H  
ATOM  25289  N   TYR A1558      62.567 -59.067-111.348  1.00 51.670          N  
ATOM  25290  CA  TYR A1558      63.126 -57.726-111.489  1.00 51.570          C  
ATOM  25291  C   TYR A1558      64.513 -57.564-110.889  1.00 51.400          C  
ATOM  25292  O   TYR A1558      64.870 -58.200-109.897  1.00 51.570          O  
ATOM  25293  CB  TYR A1558      62.167 -56.706-110.893  1.00 72.240          C  
ATOM  25294  CG  TYR A1558      60.840 -56.657-111.617  1.00 72.240          C  
ATOM  25295  CD1 TYR A1558      59.787 -57.455-111.198  1.00 72.240          C  
ATOM  25296  CD2 TYR A1558      60.684 -55.830-112.708  1.00 72.240          C  
ATOM  25297  CE1 TYR A1558      58.589 -57.419-111.868  1.00 72.240          C  
ATOM  25298  CE2 TYR A1558      59.490 -55.793-113.378  1.00 72.240          C  
ATOM  25299  CZ  TYR A1558      58.442 -56.584-112.961  1.00 72.240          C  
ATOM  25300  OH  TYR A1558      57.241 -56.548-113.628  1.00 72.240          O  
ATOM  25301  H   TYR A1558      62.548 -59.517-110.443  1.00 62.000          H  
ATOM  25302  HA  TYR A1558      63.218 -57.509-112.552  1.00 61.880          H  
ATOM  25303 1HB  TYR A1558      61.978 -56.956-109.847  1.00 86.690          H  
ATOM  25304 2HB  TYR A1558      62.611 -55.725-110.916  1.00 86.690          H  
ATOM  25305  HD1 TYR A1558      59.911 -58.111-110.332  1.00 86.690          H  
ATOM  25306  HD2 TYR A1558      61.509 -55.211-113.041  1.00 86.690          H  
ATOM  25307  HE1 TYR A1558      57.763 -58.045-111.537  1.00 86.690          H  
ATOM  25308  HE2 TYR A1558      59.372 -55.140-114.241  1.00 86.690          H  
ATOM  25309  HH  TYR A1558      57.301 -55.931-114.363  1.00 86.690          H  
ATOM  25310  N   ASN A1559      65.290 -56.676-111.499  1.00 51.090          N  
ATOM  25311  CA  ASN A1559      66.635 -56.346-111.046  1.00 50.970          C  
ATOM  25312  C   ASN A1559      66.669 -55.123-110.128  1.00 50.310          C  
ATOM  25313  O   ASN A1559      66.466 -53.998-110.591  1.00 50.360          O  
ATOM  25314  CB  ASN A1559      67.550 -56.123-112.235  1.00 71.410          C  
ATOM  25315  CG  ASN A1559      68.973 -55.893-111.821  1.00 71.410          C  
ATOM  25316  OD1 ASN A1559      69.343 -56.215-110.686  1.00 71.410          O  
ATOM  25317  ND2 ASN A1559      69.770 -55.351-112.706  1.00 71.410          N  
ATOM  25318  H   ASN A1559      64.926 -56.204-112.314  1.00 61.310          H  
ATOM  25319  HA  ASN A1559      67.017 -57.190-110.469  1.00 61.160          H  
ATOM  25320 1HB  ASN A1559      67.511 -56.992-112.892  1.00 85.690          H  
ATOM  25321 2HB  ASN A1559      67.205 -55.262-112.805  1.00 85.690          H  
ATOM  25322 1HD2 ASN A1559      70.727 -55.175-112.477  1.00 85.690          H  
ATOM  25323 2HD2 ASN A1559      69.419 -55.108-113.610  1.00 85.690          H  
ATOM  25324  N   PHE A1560      66.887 -55.337-108.833  1.00 49.770          N  
ATOM  25325  CA  PHE A1560      66.904 -54.229-107.884  1.00 49.120          C  
ATOM  25326  C   PHE A1560      67.863 -54.530-106.730  1.00 48.930          C  
ATOM  25327  O   PHE A1560      67.873 -55.637-106.189  1.00 48.980          O  
ATOM  25328  CB  PHE A1560      65.512 -53.944-107.331  1.00 69.030          C  
ATOM  25329  CG  PHE A1560      65.450 -52.680-106.536  1.00 69.030          C  
ATOM  25330  CD1 PHE A1560      65.327 -51.457-107.177  1.00 69.030          C  
ATOM  25331  CD2 PHE A1560      65.522 -52.699-105.171  1.00 69.030          C  
ATOM  25332  CE1 PHE A1560      65.267 -50.294-106.453  1.00 69.030          C  
ATOM  25333  CE2 PHE A1560      65.468 -51.543-104.444  1.00 69.030          C  
ATOM  25334  CZ  PHE A1560      65.338 -50.339-105.081  1.00 69.030          C  
ATOM  25335  H   PHE A1560      67.046 -56.283-108.511  1.00 59.720          H  
ATOM  25336  HA  PHE A1560      67.262 -53.337-108.397  1.00 58.940          H  
ATOM  25337 1HB  PHE A1560      64.804 -53.883-108.126  1.00 82.830          H  
ATOM  25338 2HB  PHE A1560      65.199 -54.763-106.679  1.00 82.830          H  
ATOM  25339  HD1 PHE A1560      65.271 -51.424-108.271  1.00 82.830          H  
ATOM  25340  HD2 PHE A1560      65.633 -53.655-104.660  1.00 82.830          H  
ATOM  25341  HE1 PHE A1560      65.163 -49.337-106.966  1.00 82.830          H  
ATOM  25342  HE2 PHE A1560      65.537 -51.585-103.362  1.00 82.830          H  
ATOM  25343  HZ  PHE A1560      65.294 -49.422-104.500  1.00 82.830          H  
ATOM  25344  N   ARG A1561      68.686 -53.545-106.380  1.00 48.800          N  
ATOM  25345  CA  ARG A1561      69.644 -53.644-105.281  1.00 48.640          C  
ATOM  25346  C   ARG A1561      69.014 -53.845-103.907  1.00 48.210          C  
ATOM  25347  O   ARG A1561      68.000 -53.239-103.574  1.00 48.000          O  
ATOM  25348  CB  ARG A1561      70.518 -52.400-105.247  1.00 68.160          C  
ATOM  25349  CG  ARG A1561      71.576 -52.376-104.150  1.00 68.160          C  
ATOM  25350  CD  ARG A1561      72.470 -51.226-104.280  1.00 68.160          C  
ATOM  25351  NE  ARG A1561      73.344 -51.111-103.129  1.00 68.160          N  
ATOM  25352  CZ  ARG A1561      74.202 -50.098-102.899  1.00 68.160          C  
ATOM  25353  NH1 ARG A1561      74.307 -49.100-103.753  1.00 68.160          N  
ATOM  25354  NH2 ARG A1561      74.941 -50.111-101.801  1.00 68.160          N  
ATOM  25355  H   ARG A1561      68.639 -52.678-106.895  1.00 58.560          H  
ATOM  25356  HA  ARG A1561      70.287 -54.503-105.481  1.00 58.370          H  
ATOM  25357 1HB  ARG A1561      71.030 -52.290-106.198  1.00 81.790          H  
ATOM  25358 2HB  ARG A1561      69.890 -51.527-105.119  1.00 81.790          H  
ATOM  25359 1HG  ARG A1561      71.094 -52.283-103.174  1.00 81.790          H  
ATOM  25360 2HG  ARG A1561      72.173 -53.284-104.179  1.00 81.790          H  
ATOM  25361 1HD  ARG A1561      73.090 -51.360-105.165  1.00 81.790          H  
ATOM  25362 2HD  ARG A1561      71.899 -50.324-104.379  1.00 81.790          H  
ATOM  25363  HE  ARG A1561      73.303 -51.851-102.440  1.00 81.790          H  
ATOM  25364 1HH1 ARG A1561      73.747 -49.087-104.592  1.00 81.790          H  
ATOM  25365 2HH1 ARG A1561      74.954 -48.345-103.572  1.00 81.790          H  
ATOM  25366 1HH2 ARG A1561      74.859 -50.878-101.146  1.00 81.790          H  
ATOM  25367 2HH2 ARG A1561      75.587 -49.359-101.615  1.00 81.790          H  
ATOM  25368  N   TRP A1562      69.638 -54.691-103.093  1.00 48.150          N  
ATOM  25369  CA  TRP A1562      69.145 -54.890-101.743  1.00 47.810          C  
ATOM  25370  C   TRP A1562      69.973 -54.047-100.791  1.00 47.720          C  
ATOM  25371  O   TRP A1562      71.120 -54.367-100.459  1.00 47.960          O  
ATOM  25372  CB  TRP A1562      69.225 -56.361-101.338  1.00 67.070          C  
ATOM  25373  CG  TRP A1562      68.616 -56.673 -99.992  1.00 67.070          C  
ATOM  25374  CD1 TRP A1562      67.780 -55.895 -99.258  1.00 67.070          C  
ATOM  25375  CD2 TRP A1562      68.793 -57.879 -99.229  1.00 67.070          C  
ATOM  25376  NE1 TRP A1562      67.421 -56.536 -98.111  1.00 67.070          N  
ATOM  25377  CE2 TRP A1562      68.027 -57.748 -98.074  1.00 67.070          C  
ATOM  25378  CE3 TRP A1562      69.522 -59.037 -99.429  1.00 67.070          C  
ATOM  25379  CZ2 TRP A1562      67.967 -58.740 -97.122  1.00 67.070          C  
ATOM  25380  CZ3 TRP A1562      69.465 -60.034 -98.477  1.00 67.070          C  
ATOM  25381  CH2 TRP A1562      68.707 -59.890 -97.353  1.00 67.070          C  
ATOM  25382  H   TRP A1562      70.454 -55.189-103.418  1.00 57.780          H  
ATOM  25383  HA  TRP A1562      68.107 -54.564-101.697  1.00 57.370          H  
ATOM  25384 1HB  TRP A1562      68.718 -56.973-102.087  1.00 80.480          H  
ATOM  25385 2HB  TRP A1562      70.269 -56.671-101.315  1.00 80.480          H  
ATOM  25386  HD1 TRP A1562      67.432 -54.924 -99.525  1.00 80.480          H  
ATOM  25387  HE1 TRP A1562      66.794 -56.159 -97.404  1.00 80.480          H  
ATOM  25388  HE3 TRP A1562      70.134 -59.157-100.316  1.00 80.480          H  
ATOM  25389  HZ2 TRP A1562      67.369 -58.640 -96.216  1.00 80.480          H  
ATOM  25390  HZ3 TRP A1562      70.045 -60.939 -98.647  1.00 80.480          H  
ATOM  25391  HH2 TRP A1562      68.688 -60.694 -96.620  1.00 80.480          H  
ATOM  25392  N   PHE A1563      69.377 -52.971-100.325  1.00 47.420          N  
ATOM  25393  CA  PHE A1563      70.051 -52.007 -99.484  1.00 47.360          C  
ATOM  25394  C   PHE A1563      70.049 -52.453 -98.037  1.00 46.910          C  
ATOM  25395  O   PHE A1563      69.333 -51.904 -97.196  1.00 46.530          O  
ATOM  25396  CB  PHE A1563      69.360 -50.658 -99.612  1.00 66.330          C  
ATOM  25397  CG  PHE A1563      69.502 -50.041-100.974  1.00 66.330          C  
ATOM  25398  CD1 PHE A1563      68.594 -50.328-101.989  1.00 66.330          C  
ATOM  25399  CD2 PHE A1563      70.526 -49.146-101.239  1.00 66.330          C  
ATOM  25400  CE1 PHE A1563      68.714 -49.745-103.217  1.00 66.330          C  
ATOM  25401  CE2 PHE A1563      70.639 -48.556-102.475  1.00 66.330          C  
ATOM  25402  CZ  PHE A1563      69.728 -48.859-103.466  1.00 66.330          C  
ATOM  25403  H   PHE A1563      68.423 -52.786-100.607  1.00 56.900          H  
ATOM  25404  HA  PHE A1563      71.085 -51.914 -99.818  1.00 56.830          H  
ATOM  25405 1HB  PHE A1563      68.301 -50.769 -99.395  1.00 79.590          H  
ATOM  25406 2HB  PHE A1563      69.774 -49.969 -98.879  1.00 79.590          H  
ATOM  25407  HD1 PHE A1563      67.780 -51.023-101.814  1.00 79.590          H  
ATOM  25408  HD2 PHE A1563      71.243 -48.903-100.453  1.00 79.590          H  
ATOM  25409  HE1 PHE A1563      67.996 -49.990-103.997  1.00 79.590          H  
ATOM  25410  HE2 PHE A1563      71.446 -47.849-102.673  1.00 79.590          H  
ATOM  25411  HZ  PHE A1563      69.815 -48.395-104.446  1.00 79.590          H  
ATOM  25412  N   GLN A1564      70.848 -53.466 -97.755  1.00 47.000          N  
ATOM  25413  CA  GLN A1564      70.909 -54.005 -96.409  1.00 46.660          C  
ATOM  25414  C   GLN A1564      71.495 -52.953 -95.481  1.00 46.310          C  
ATOM  25415  O   GLN A1564      72.473 -52.287 -95.823  1.00 46.510          O  
ATOM  25416  CB  GLN A1564      71.756 -55.275 -96.357  1.00 65.460          C  
ATOM  25417  CG  GLN A1564      71.161 -56.426 -97.113  1.00 65.460          C  
ATOM  25418  CD  GLN A1564      71.941 -57.706 -96.957  1.00 65.460          C  
ATOM  25419  OE1 GLN A1564      71.987 -58.264 -95.858  1.00 65.460          O  
ATOM  25420  NE2 GLN A1564      72.570 -58.180 -98.027  1.00 65.460          N  
ATOM  25421  H   GLN A1564      71.374 -53.870 -98.534  1.00 56.400          H  
ATOM  25422  HA  GLN A1564      69.898 -54.237 -96.074  1.00 55.990          H  
ATOM  25423 1HB  GLN A1564      72.742 -55.072 -96.772  1.00 78.550          H  
ATOM  25424 2HB  GLN A1564      71.892 -55.580 -95.319  1.00 78.550          H  
ATOM  25425 1HG  GLN A1564      70.168 -56.586 -96.723  1.00 78.550          H  
ATOM  25426 2HG  GLN A1564      71.113 -56.174 -98.172  1.00 78.550          H  
ATOM  25427 1HE2 GLN A1564      73.103 -59.026 -97.959  1.00 78.550          H  
ATOM  25428 2HE2 GLN A1564      72.515 -57.697 -98.900  1.00 78.550          H  
ATOM  25429  N   THR A1565      70.915 -52.821 -94.295  1.00 45.830          N  
ATOM  25430  CA  THR A1565      71.393 -51.850 -93.323  1.00 45.480          C  
ATOM  25431  C   THR A1565      71.889 -52.500 -92.050  1.00 45.440          C  
ATOM  25432  O   THR A1565      71.184 -53.298 -91.428  1.00 45.380          O  
ATOM  25433  CB  THR A1565      70.273 -50.834 -92.987  1.00 63.810          C  
ATOM  25434  OG1 THR A1565      69.909 -50.119 -94.182  1.00 63.810          O  
ATOM  25435  CG2 THR A1565      70.710 -49.832 -91.901  1.00 63.810          C  
ATOM  25436  H   THR A1565      70.120 -53.400 -94.066  1.00 55.000          H  
ATOM  25437  HA  THR A1565      72.226 -51.302 -93.762  1.00 54.580          H  
ATOM  25438  HB  THR A1565      69.402 -51.378 -92.628  1.00 76.570          H  
ATOM  25439  HG1 THR A1565      69.640 -50.767 -94.864  1.00 76.570          H  
ATOM  25440 1HG2 THR A1565      69.894 -49.143 -91.698  1.00 76.570          H  
ATOM  25441 2HG2 THR A1565      70.964 -50.354 -90.986  1.00 76.570          H  
ATOM  25442 3HG2 THR A1565      71.577 -49.274 -92.246  1.00 76.570          H  
ATOM  25443  N   GLU A1566      73.104 -52.132 -91.666  1.00 45.490          N  
ATOM  25444  CA  GLU A1566      73.698 -52.593 -90.424  1.00 45.570          C  
ATOM  25445  C   GLU A1566      73.166 -51.679 -89.343  1.00 45.610          C  
ATOM  25446  O   GLU A1566      73.178 -50.460 -89.518  1.00 45.680          O  
ATOM  25447  CB  GLU A1566      75.222 -52.536 -90.479  1.00 63.770          C  
ATOM  25448  CG  GLU A1566      75.913 -53.081 -89.236  1.00 63.770          C  
ATOM  25449  CD  GLU A1566      77.406 -53.043 -89.332  1.00 63.770          C  
ATOM  25450  OE1 GLU A1566      77.910 -52.629 -90.347  1.00 63.770          O  
ATOM  25451  OE2 GLU A1566      78.045 -53.429 -88.386  1.00 63.770          O  
ATOM  25452  H   GLU A1566      73.614 -51.494 -92.263  1.00 54.590          H  
ATOM  25453  HA  GLU A1566      73.376 -53.614 -90.218  1.00 54.680          H  
ATOM  25454 1HB  GLU A1566      75.577 -53.106 -91.338  1.00 76.520          H  
ATOM  25455 2HB  GLU A1566      75.541 -51.504 -90.616  1.00 76.520          H  
ATOM  25456 1HG  GLU A1566      75.610 -52.494 -88.367  1.00 76.520          H  
ATOM  25457 2HG  GLU A1566      75.590 -54.108 -89.075  1.00 76.520          H  
ATOM  25458  N   LYS A1567      72.684 -52.239 -88.243  1.00 45.650          N  
ATOM  25459  CA  LYS A1567      72.124 -51.384 -87.215  1.00 45.740          C  
ATOM  25460  C   LYS A1567      72.798 -51.487 -85.864  1.00 45.350          C  
ATOM  25461  O   LYS A1567      73.313 -52.526 -85.461  1.00 45.440          O  
ATOM  25462  CB  LYS A1567      70.631 -51.647 -87.078  1.00 64.000          C  
ATOM  25463  CG  LYS A1567      69.851 -51.285 -88.327  1.00 64.000          C  
ATOM  25464  CD  LYS A1567      68.367 -51.472 -88.139  1.00 64.000          C  
ATOM  25465  CE  LYS A1567      67.611 -51.109 -89.410  1.00 64.000          C  
ATOM  25466  NZ  LYS A1567      66.138 -51.282 -89.248  1.00 64.000          N  
ATOM  25467  H   LYS A1567      72.700 -53.244 -88.138  1.00 54.780          H  
ATOM  25468  HA  LYS A1567      72.238 -50.354 -87.541  1.00 54.890          H  
ATOM  25469 1HB  LYS A1567      70.463 -52.700 -86.855  1.00 76.800          H  
ATOM  25470 2HB  LYS A1567      70.233 -51.066 -86.255  1.00 76.800          H  
ATOM  25471 1HG  LYS A1567      70.056 -50.244 -88.583  1.00 76.800          H  
ATOM  25472 2HG  LYS A1567      70.182 -51.914 -89.156  1.00 76.800          H  
ATOM  25473 1HD  LYS A1567      68.161 -52.515 -87.891  1.00 76.800          H  
ATOM  25474 2HD  LYS A1567      68.020 -50.842 -87.320  1.00 76.800          H  
ATOM  25475 1HE  LYS A1567      67.823 -50.072 -89.667  1.00 76.800          H  
ATOM  25476 2HE  LYS A1567      67.957 -51.750 -90.224  1.00 76.800          H  
ATOM  25477 1HZ  LYS A1567      65.671 -51.034 -90.109  1.00 76.800          H  
ATOM  25478 2HZ  LYS A1567      65.933 -52.246 -89.021  1.00 76.800          H  
ATOM  25479 3HZ  LYS A1567      65.806 -50.685 -88.504  1.00 76.800          H  
ATOM  25480  N   TRP A1568      72.707 -50.374 -85.153  1.00 44.960          N  
ATOM  25481  CA  TRP A1568      73.196 -50.131 -83.802  1.00 44.610          C  
ATOM  25482  C   TRP A1568      72.158 -50.536 -82.765  1.00 44.470          C  
ATOM  25483  O   TRP A1568      72.429 -50.594 -81.561  1.00 44.240          O  
ATOM  25484  CB  TRP A1568      73.474 -48.628 -83.695  1.00 62.590          C  
ATOM  25485  CG  TRP A1568      72.236 -47.806 -84.060  1.00 62.590          C  
ATOM  25486  CD1 TRP A1568      71.297 -47.349 -83.197  1.00 62.590          C  
ATOM  25487  CD2 TRP A1568      71.772 -47.415 -85.392  1.00 62.590          C  
ATOM  25488  NE1 TRP A1568      70.295 -46.696 -83.882  1.00 62.590          N  
ATOM  25489  CE2 TRP A1568      70.563 -46.744 -85.218  1.00 62.590          C  
ATOM  25490  CE3 TRP A1568      72.273 -47.596 -86.697  1.00 62.590          C  
ATOM  25491  CZ2 TRP A1568      69.837 -46.262 -86.286  1.00 62.590          C  
ATOM  25492  CZ3 TRP A1568      71.540 -47.114 -87.764  1.00 62.590          C  
ATOM  25493  CH2 TRP A1568      70.350 -46.464 -87.564  1.00 62.590          C  
ATOM  25494  H   TRP A1568      72.265 -49.597 -85.619  1.00 53.950          H  
ATOM  25495  HA  TRP A1568      74.110 -50.704 -83.645  1.00 53.530          H  
ATOM  25496 1HB  TRP A1568      73.770 -48.382 -82.676  1.00 75.110          H  
ATOM  25497 2HB  TRP A1568      74.290 -48.349 -84.358  1.00 75.110          H  
ATOM  25498  HD1 TRP A1568      71.334 -47.484 -82.125  1.00 75.110          H  
ATOM  25499  HE1 TRP A1568      69.478 -46.262 -83.463  1.00 75.110          H  
ATOM  25500  HE3 TRP A1568      73.219 -48.112 -86.874  1.00 75.110          H  
ATOM  25501  HZ2 TRP A1568      68.888 -45.748 -86.150  1.00 75.110          H  
ATOM  25502  HZ3 TRP A1568      71.934 -47.268 -88.771  1.00 75.110          H  
ATOM  25503  HH2 TRP A1568      69.794 -46.097 -88.427  1.00 75.110          H  
ATOM  25504  N   ILE A1569      70.987 -50.886 -83.260  1.00 44.650          N  
ATOM  25505  CA  ILE A1569      69.850 -51.202 -82.432  1.00 44.530          C  
ATOM  25506  C   ILE A1569      70.097 -52.367 -81.480  1.00 44.070          C  
ATOM  25507  O   ILE A1569      69.724 -52.247 -80.319  1.00 43.900          O  
ATOM  25508  CB  ILE A1569      68.578 -51.402 -83.293  1.00 62.390          C  
ATOM  25509  CG1 ILE A1569      68.177 -50.040 -84.006  1.00 62.390          C  
ATOM  25510  CG2 ILE A1569      67.442 -51.970 -82.447  1.00 62.390          C  
ATOM  25511  CD1 ILE A1569      67.806 -48.861 -83.093  1.00 62.390          C  
ATOM  25512  H   ILE A1569      70.893 -50.865 -84.263  1.00 53.580          H  
ATOM  25513  HA  ILE A1569      69.667 -50.345 -81.798  1.00 53.440          H  
ATOM  25514  HB  ILE A1569      68.775 -52.098 -84.091  1.00 74.870          H  
ATOM  25515 1HG1 ILE A1569      69.009 -49.715 -84.626  1.00 74.870          H  
ATOM  25516 2HG1 ILE A1569      67.321 -50.239 -84.649  1.00 74.870          H  
ATOM  25517 1HG2 ILE A1569      66.563 -52.116 -83.072  1.00 74.870          H  
ATOM  25518 2HG2 ILE A1569      67.727 -52.933 -82.028  1.00 74.870          H  
ATOM  25519 3HG2 ILE A1569      67.195 -51.294 -81.633  1.00 74.870          H  
ATOM  25520 1HD1 ILE A1569      67.547 -48.005 -83.719  1.00 74.870          H  
ATOM  25521 2HD1 ILE A1569      66.950 -49.119 -82.476  1.00 74.870          H  
ATOM  25522 3HD1 ILE A1569      68.632 -48.583 -82.457  1.00 74.870          H  
ATOM  25523  N   PRO A1570      70.744 -53.486 -81.863  1.00 43.900          N  
ATOM  25524  CA  PRO A1570      71.015 -54.598 -80.970  1.00 43.520          C  
ATOM  25525  C   PRO A1570      71.850 -54.177 -79.756  1.00 43.230          C  
ATOM  25526  O   PRO A1570      71.852 -54.868 -78.740  1.00 43.020          O  
ATOM  25527  CB  PRO A1570      71.792 -55.573 -81.866  1.00 65.280          C  
ATOM  25528  CG  PRO A1570      71.364 -55.220 -83.273  1.00 65.280          C  
ATOM  25529  CD  PRO A1570      71.208 -53.726 -83.251  1.00 65.280          C  
ATOM  25530  HA  PRO A1570      70.056 -55.037 -80.647  1.00 52.220          H  
ATOM  25531 1HB  PRO A1570      72.875 -55.442 -81.707  1.00 78.340          H  
ATOM  25532 2HB  PRO A1570      71.550 -56.610 -81.585  1.00 78.340          H  
ATOM  25533 1HG  PRO A1570      72.121 -55.559 -84.001  1.00 78.340          H  
ATOM  25534 2HG  PRO A1570      70.426 -55.734 -83.526  1.00 78.340          H  
ATOM  25535 1HD  PRO A1570      72.194 -53.283 -83.411  1.00 78.340          H  
ATOM  25536 2HD  PRO A1570      70.491 -53.438 -84.004  1.00 78.340          H  
ATOM  25537  N   VAL A1571      72.559 -53.041 -79.857  1.00 43.280          N  
ATOM  25538  CA  VAL A1571      73.363 -52.547 -78.761  1.00 43.100          C  
ATOM  25539  C   VAL A1571      72.436 -51.753 -77.854  1.00 42.670          C  
ATOM  25540  O   VAL A1571      72.419 -51.944 -76.639  1.00 42.470          O  
ATOM  25541  CB  VAL A1571      74.521 -51.671 -79.270  1.00 60.410          C  
ATOM  25542  CG1 VAL A1571      75.298 -51.082 -78.092  1.00 60.410          C  
ATOM  25543  CG2 VAL A1571      75.408 -52.512 -80.178  1.00 60.410          C  
ATOM  25544  H   VAL A1571      72.518 -52.459 -80.693  1.00 51.940          H  
ATOM  25545  HA  VAL A1571      73.772 -53.390 -78.204  1.00 51.720          H  
ATOM  25546  HB  VAL A1571      74.124 -50.835 -79.832  1.00 72.490          H  
ATOM  25547 1HG1 VAL A1571      76.108 -50.459 -78.467  1.00 72.490          H  
ATOM  25548 2HG1 VAL A1571      74.639 -50.475 -77.473  1.00 72.490          H  
ATOM  25549 3HG1 VAL A1571      75.711 -51.893 -77.491  1.00 72.490          H  
ATOM  25550 1HG2 VAL A1571      76.226 -51.900 -80.559  1.00 72.490          H  
ATOM  25551 2HG2 VAL A1571      75.811 -53.350 -79.613  1.00 72.490          H  
ATOM  25552 3HG2 VAL A1571      74.817 -52.889 -81.016  1.00 72.490          H  
ATOM  25553  N   VAL A1572      71.635 -50.881 -78.459  1.00 42.590          N  
ATOM  25554  CA  VAL A1572      70.694 -50.031 -77.727  1.00 42.090          C  
ATOM  25555  C   VAL A1572      69.718 -50.891 -76.922  1.00 42.120          C  
ATOM  25556  O   VAL A1572      69.410 -50.590 -75.764  1.00 42.210          O  
ATOM  25557  CB  VAL A1572      69.907 -49.120 -78.698  1.00 59.130          C  
ATOM  25558  CG1 VAL A1572      68.774 -48.385 -77.955  1.00 59.130          C  
ATOM  25559  CG2 VAL A1572      70.870 -48.119 -79.343  1.00 59.130          C  
ATOM  25560  H   VAL A1572      71.724 -50.798 -79.475  1.00 51.110          H  
ATOM  25561  HA  VAL A1572      71.260 -49.403 -77.040  1.00 50.510          H  
ATOM  25562  HB  VAL A1572      69.448 -49.734 -79.470  1.00 70.950          H  
ATOM  25563 1HG1 VAL A1572      68.231 -47.757 -78.660  1.00 70.950          H  
ATOM  25564 2HG1 VAL A1572      68.077 -49.097 -77.514  1.00 70.950          H  
ATOM  25565 3HG1 VAL A1572      69.197 -47.761 -77.166  1.00 70.950          H  
ATOM  25566 1HG2 VAL A1572      70.318 -47.489 -80.035  1.00 70.950          H  
ATOM  25567 2HG2 VAL A1572      71.326 -47.502 -78.570  1.00 70.950          H  
ATOM  25568 3HG2 VAL A1572      71.649 -48.658 -79.883  1.00 70.950          H  
ATOM  25569  N   GLU A1573      69.254 -51.981 -77.523  1.00 42.110          N  
ATOM  25570  CA  GLU A1573      68.321 -52.900 -76.886  1.00 42.210          C  
ATOM  25571  C   GLU A1573      68.861 -53.524 -75.598  1.00 41.690          C  
ATOM  25572  O   GLU A1573      68.080 -54.013 -74.782  1.00 41.420          O  
ATOM  25573  CB  GLU A1573      67.928 -54.030 -77.847  1.00 59.050          C  
ATOM  25574  CG  GLU A1573      67.005 -53.624 -78.989  1.00 59.050          C  
ATOM  25575  CD  GLU A1573      66.737 -54.756 -79.957  1.00 59.050          C  
ATOM  25576  OE1 GLU A1573      67.413 -55.762 -79.884  1.00 59.050          O  
ATOM  25577  OE2 GLU A1573      65.854 -54.615 -80.767  1.00 59.050          O  
ATOM  25578  H   GLU A1573      69.545 -52.163 -78.487  1.00 50.530          H  
ATOM  25579  HA  GLU A1573      67.421 -52.339 -76.634  1.00 50.650          H  
ATOM  25580 1HB  GLU A1573      68.838 -54.443 -78.290  1.00 70.860          H  
ATOM  25581 2HB  GLU A1573      67.443 -54.829 -77.291  1.00 70.860          H  
ATOM  25582 1HG  GLU A1573      66.059 -53.295 -78.568  1.00 70.860          H  
ATOM  25583 2HG  GLU A1573      67.438 -52.785 -79.515  1.00 70.860          H  
ATOM  25584  N   GLY A1574      70.185 -53.595 -75.438  1.00 41.630          N  
ATOM  25585  CA  GLY A1574      70.776 -54.192 -74.255  1.00 41.200          C  
ATOM  25586  C   GLY A1574      71.119 -53.145 -73.193  1.00 41.080          C  
ATOM  25587  O   GLY A1574      71.716 -53.486 -72.163  1.00 40.960          O  
ATOM  25588  H   GLY A1574      70.816 -53.149 -76.105  1.00 49.960          H  
ATOM  25589 1HA  GLY A1574      70.090 -54.925 -73.838  1.00 49.440          H  
ATOM  25590 2HA  GLY A1574      71.680 -54.728 -74.545  1.00 49.440          H  
ATOM  25591  N   SER A1575      70.798 -51.876 -73.448  1.00 41.160          N  
ATOM  25592  CA  SER A1575      71.142 -50.831 -72.503  1.00 41.120          C  
ATOM  25593  C   SER A1575      70.174 -50.943 -71.321  1.00 41.150          C  
ATOM  25594  O   SER A1575      69.092 -51.514 -71.466  1.00 41.240          O  
ATOM  25595  CB  SER A1575      71.072 -49.470 -73.197  1.00 57.580          C  
ATOM  25596  OG  SER A1575      69.763 -49.108 -73.520  1.00 57.580          O  
ATOM  25597  H   SER A1575      70.304 -51.625 -74.306  1.00 49.390          H  
ATOM  25598  HA  SER A1575      72.163 -51.003 -72.184  1.00 49.340          H  
ATOM  25599 1HB  SER A1575      71.515 -48.704 -72.583  1.00 69.100          H  
ATOM  25600 2HB  SER A1575      71.660 -49.517 -74.115  1.00 69.100          H  
ATOM  25601  HG  SER A1575      69.488 -49.703 -74.247  1.00 69.100          H  
ATOM  25602  N   PRO A1576      70.482 -50.373 -70.147  1.00 41.140          N  
ATOM  25603  CA  PRO A1576      69.615 -50.384 -68.987  1.00 41.240          C  
ATOM  25604  C   PRO A1576      68.248 -49.785 -69.291  1.00 41.200          C  
ATOM  25605  O   PRO A1576      68.147 -48.784 -70.003  1.00 41.200          O  
ATOM  25606  CB  PRO A1576      70.391 -49.511 -67.991  1.00 61.860          C  
ATOM  25607  CG  PRO A1576      71.841 -49.652 -68.403  1.00 61.860          C  
ATOM  25608  CD  PRO A1576      71.811 -49.762 -69.908  1.00 61.860          C  
ATOM  25609  HA  PRO A1576      69.517 -51.415 -68.626  1.00 49.490          H  
ATOM  25610 1HB  PRO A1576      70.019 -48.483 -68.016  1.00 74.230          H  
ATOM  25611 2HB  PRO A1576      70.216 -49.886 -66.972  1.00 74.230          H  
ATOM  25612 1HG  PRO A1576      72.410 -48.768 -68.061  1.00 74.230          H  
ATOM  25613 2HG  PRO A1576      72.304 -50.527 -67.924  1.00 74.230          H  
ATOM  25614 1HD  PRO A1576      71.883 -48.791 -70.368  1.00 74.230          H  
ATOM  25615 2HD  PRO A1576      72.628 -50.430 -70.194  1.00 74.230          H  
ATOM  25616  N   GLY A1577      67.222 -50.364 -68.656  1.00 41.180          N  
ATOM  25617  CA  GLY A1577      65.826 -49.923 -68.741  1.00 41.140          C  
ATOM  25618  C   GLY A1577      65.708 -48.407 -68.784  1.00 40.730          C  
ATOM  25619  O   GLY A1577      65.007 -47.851 -69.630  1.00 40.510          O  
ATOM  25620  H   GLY A1577      67.418 -51.187 -68.103  1.00 49.420          H  
ATOM  25621 1HA  GLY A1577      65.362 -50.349 -69.632  1.00 49.370          H  
ATOM  25622 2HA  GLY A1577      65.275 -50.308 -67.885  1.00 49.370          H  
ATOM  25623  N   LEU A1578      66.350 -47.741 -67.831  1.00 40.650          N  
ATOM  25624  CA  LEU A1578      66.293 -46.296 -67.752  1.00 40.300          C  
ATOM  25625  C   LEU A1578      66.849 -45.572 -68.968  1.00 40.100          C  
ATOM  25626  O   LEU A1578      66.394 -44.475 -69.275  1.00 40.180          O  
ATOM  25627  CB  LEU A1578      66.962 -45.791 -66.479  1.00 56.560          C  
ATOM  25628  CG  LEU A1578      66.863 -44.255 -66.214  1.00 56.560          C  
ATOM  25629  CD1 LEU A1578      65.381 -43.805 -66.181  1.00 56.560          C  
ATOM  25630  CD2 LEU A1578      67.517 -43.968 -64.868  1.00 56.560          C  
ATOM  25631  H   LEU A1578      66.887 -48.259 -67.152  1.00 48.780          H  
ATOM  25632  HA  LEU A1578      65.249 -46.040 -67.679  1.00 48.360          H  
ATOM  25633 1HB  LEU A1578      66.521 -46.311 -65.630  1.00 67.870          H  
ATOM  25634 2HB  LEU A1578      68.019 -46.050 -66.531  1.00 67.870          H  
ATOM  25635  HG  LEU A1578      67.377 -43.695 -66.998  1.00 67.870          H  
ATOM  25636 1HD1 LEU A1578      65.336 -42.738 -65.966  1.00 67.870          H  
ATOM  25637 2HD1 LEU A1578      64.891 -43.975 -67.133  1.00 67.870          H  
ATOM  25638 3HD1 LEU A1578      64.866 -44.354 -65.415  1.00 67.870          H  
ATOM  25639 1HD2 LEU A1578      67.463 -42.900 -64.655  1.00 67.870          H  
ATOM  25640 2HD2 LEU A1578      66.999 -44.521 -64.081  1.00 67.870          H  
ATOM  25641 3HD2 LEU A1578      68.562 -44.278 -64.901  1.00 67.870          H  
ATOM  25642  N   VAL A1579      67.855 -46.111 -69.651  1.00 39.880          N  
ATOM  25643  CA  VAL A1579      68.401 -45.396 -70.792  1.00 39.700          C  
ATOM  25644  C   VAL A1579      67.335 -45.274 -71.860  1.00 39.480          C  
ATOM  25645  O   VAL A1579      67.142 -44.199 -72.448  1.00 39.030          O  
ATOM  25646  CB  VAL A1579      69.644 -46.120 -71.352  1.00 55.650          C  
ATOM  25647  CG1 VAL A1579      70.095 -45.486 -72.678  1.00 55.650          C  
ATOM  25648  CG2 VAL A1579      70.752 -46.043 -70.319  1.00 55.650          C  
ATOM  25649  H   VAL A1579      68.206 -47.041 -69.435  1.00 47.860          H  
ATOM  25650  HA  VAL A1579      68.694 -44.396 -70.472  1.00 47.640          H  
ATOM  25651  HB  VAL A1579      69.398 -47.167 -71.553  1.00 66.780          H  
ATOM  25652 1HG1 VAL A1579      70.968 -46.017 -73.050  1.00 66.780          H  
ATOM  25653 2HG1 VAL A1579      69.300 -45.555 -73.422  1.00 66.780          H  
ATOM  25654 3HG1 VAL A1579      70.347 -44.438 -72.518  1.00 66.780          H  
ATOM  25655 1HG2 VAL A1579      71.634 -46.546 -70.691  1.00 66.780          H  
ATOM  25656 2HG2 VAL A1579      70.989 -45.000 -70.123  1.00 66.780          H  
ATOM  25657 3HG2 VAL A1579      70.422 -46.516 -69.400  1.00 66.780          H  
ATOM  25658  N   VAL A1580      66.652 -46.385 -72.110  1.00 39.860          N  
ATOM  25659  CA  VAL A1580      65.618 -46.369 -73.130  1.00 39.870          C  
ATOM  25660  C   VAL A1580      64.350 -45.620 -72.636  1.00 39.800          C  
ATOM  25661  O   VAL A1580      63.731 -44.878 -73.411  1.00 39.760          O  
ATOM  25662  CB  VAL A1580      65.363 -47.811 -73.655  1.00 55.810          C  
ATOM  25663  CG1 VAL A1580      66.675 -48.369 -74.239  1.00 55.810          C  
ATOM  25664  CG2 VAL A1580      64.853 -48.732 -72.557  1.00 55.810          C  
ATOM  25665  H   VAL A1580      66.920 -47.225 -71.579  1.00 47.830          H  
ATOM  25666  HA  VAL A1580      66.008 -45.811 -73.982  1.00 47.840          H  
ATOM  25667  HB  VAL A1580      64.669 -47.774 -74.441  1.00 66.980          H  
ATOM  25668 1HG1 VAL A1580      66.521 -49.374 -74.640  1.00 66.980          H  
ATOM  25669 2HG1 VAL A1580      67.028 -47.714 -75.036  1.00 66.980          H  
ATOM  25670 3HG1 VAL A1580      67.418 -48.410 -73.450  1.00 66.980          H  
ATOM  25671 1HG2 VAL A1580      64.692 -49.725 -72.966  1.00 66.980          H  
ATOM  25672 2HG2 VAL A1580      65.593 -48.790 -71.775  1.00 66.980          H  
ATOM  25673 3HG2 VAL A1580      63.916 -48.364 -72.148  1.00 66.980          H  
ATOM  25674  N   MET A1581      63.990 -45.765 -71.344  1.00 39.820          N  
ATOM  25675  CA  MET A1581      62.847 -45.047 -70.777  1.00 39.820          C  
ATOM  25676  C   MET A1581      63.062 -43.543 -70.812  1.00 39.850          C  
ATOM  25677  O   MET A1581      62.130 -42.789 -71.108  1.00 39.800          O  
ATOM  25678  CB  MET A1581      62.598 -45.460 -69.337  1.00 55.750          C  
ATOM  25679  CG  MET A1581      61.371 -44.818 -68.685  1.00 55.750          C  
ATOM  25680  SD  MET A1581      61.139 -45.395 -67.016  1.00 55.750          S  
ATOM  25681  CE  MET A1581      59.715 -44.500 -66.456  1.00 55.750          C  
ATOM  25682  H   MET A1581      64.508 -46.411 -70.740  1.00 47.780          H  
ATOM  25683  HA  MET A1581      61.966 -45.275 -71.375  1.00 47.780          H  
ATOM  25684 1HB  MET A1581      62.499 -46.535 -69.283  1.00 66.900          H  
ATOM  25685 2HB  MET A1581      63.452 -45.187 -68.742  1.00 66.900          H  
ATOM  25686 1HG  MET A1581      61.479 -43.731 -68.661  1.00 66.900          H  
ATOM  25687 2HG  MET A1581      60.481 -45.061 -69.264  1.00 66.900          H  
ATOM  25688 1HE  MET A1581      59.494 -44.784 -65.431  1.00 66.900          H  
ATOM  25689 2HE  MET A1581      59.916 -43.433 -66.503  1.00 66.900          H  
ATOM  25690 3HE  MET A1581      58.861 -44.737 -67.089  1.00 66.900          H  
ATOM  25691  N   HIS A1582      64.278 -43.106 -70.465  1.00 39.950          N  
ATOM  25692  CA  HIS A1582      64.653 -41.709 -70.458  1.00 40.020          C  
ATOM  25693  C   HIS A1582      64.519 -41.161 -71.861  1.00 39.980          C  
ATOM  25694  O   HIS A1582      63.923 -40.103 -72.068  1.00 40.130          O  
ATOM  25695  CB  HIS A1582      66.079 -41.505 -69.948  1.00 56.000          C  
ATOM  25696  CG  HIS A1582      66.473 -40.067 -69.885  1.00 56.000          C  
ATOM  25697  ND1 HIS A1582      66.012 -39.210 -68.901  1.00 56.000          N  
ATOM  25698  CD2 HIS A1582      67.266 -39.323 -70.690  1.00 56.000          C  
ATOM  25699  CE1 HIS A1582      66.513 -38.004 -69.103  1.00 56.000          C  
ATOM  25700  NE2 HIS A1582      67.276 -38.046 -70.181  1.00 56.000          N  
ATOM  25701  H   HIS A1582      64.993 -43.768 -70.177  1.00 47.940          H  
ATOM  25702  HA  HIS A1582      63.984 -41.149 -69.808  1.00 48.020          H  
ATOM  25703 1HB  HIS A1582      66.173 -41.931 -68.949  1.00 67.200          H  
ATOM  25704 2HB  HIS A1582      66.779 -42.035 -70.598  1.00 67.200          H  
ATOM  25705  HD2 HIS A1582      67.795 -39.673 -71.578  1.00 67.200          H  
ATOM  25706  HE1 HIS A1582      66.325 -37.126 -68.487  1.00 67.200          H  
ATOM  25707  HE2 HIS A1582      67.785 -37.266 -70.573  1.00 67.200          H  
ATOM  25708  N   ALA A1583      65.032 -41.890 -72.870  1.00 39.830          N  
ATOM  25709  CA  ALA A1583      64.922 -41.383 -74.229  1.00 39.810          C  
ATOM  25710  C   ALA A1583      63.464 -41.087 -74.565  1.00 39.900          C  
ATOM  25711  O   ALA A1583      63.165 -40.025 -75.127  1.00 39.890          O  
ATOM  25712  CB  ALA A1583      65.479 -42.396 -75.215  1.00 55.740          C  
ATOM  25713  H   ALA A1583      65.549 -42.759 -72.690  1.00 47.800          H  
ATOM  25714  HA  ALA A1583      65.489 -40.457 -74.297  1.00 47.770          H  
ATOM  25715 1HB  ALA A1583      65.403 -42.001 -76.228  1.00 66.890          H  
ATOM  25716 2HB  ALA A1583      66.522 -42.596 -74.975  1.00 66.890          H  
ATOM  25717 3HB  ALA A1583      64.908 -43.321 -75.142  1.00 66.890          H  
ATOM  25718  N   VAL A1584      62.547 -41.968 -74.145  1.00 40.030          N  
ATOM  25719  CA  VAL A1584      61.129 -41.710 -74.368  1.00 40.180          C  
ATOM  25720  C   VAL A1584      60.636 -40.511 -73.587  1.00 40.300          C  
ATOM  25721  O   VAL A1584      59.974 -39.643 -74.146  1.00 40.510          O  
ATOM  25722  CB  VAL A1584      60.264 -42.911 -73.975  1.00 56.190          C  
ATOM  25723  CG1 VAL A1584      58.790 -42.545 -74.009  1.00 56.190          C  
ATOM  25724  CG2 VAL A1584      60.517 -44.007 -74.919  1.00 56.190          C  
ATOM  25725  H   VAL A1584      62.867 -42.849 -73.721  1.00 48.040          H  
ATOM  25726  HA  VAL A1584      60.986 -41.512 -75.428  1.00 48.220          H  
ATOM  25727  HB  VAL A1584      60.517 -43.224 -72.966  1.00 67.430          H  
ATOM  25728 1HG1 VAL A1584      58.226 -43.405 -73.728  1.00 67.430          H  
ATOM  25729 2HG1 VAL A1584      58.565 -41.747 -73.310  1.00 67.430          H  
ATOM  25730 3HG1 VAL A1584      58.515 -42.233 -75.005  1.00 67.430          H  
ATOM  25731 1HG2 VAL A1584      59.914 -44.872 -74.639  1.00 67.430          H  
ATOM  25732 2HG2 VAL A1584      60.261 -43.705 -75.908  1.00 67.430          H  
ATOM  25733 3HG2 VAL A1584      61.573 -44.252 -74.875  1.00 67.430          H  
ATOM  25734  N   TYR A1585      60.940 -40.432 -72.293  1.00 40.210          N  
ATOM  25735  CA  TYR A1585      60.437 -39.300 -71.525  1.00 40.360          C  
ATOM  25736  C   TYR A1585      60.858 -37.992 -72.163  1.00 40.350          C  
ATOM  25737  O   TYR A1585      60.037 -37.084 -72.347  1.00 40.260          O  
ATOM  25738  CB  TYR A1585      60.903 -39.318 -70.070  1.00 56.440          C  
ATOM  25739  CG  TYR A1585      60.421 -38.080 -69.336  1.00 56.440          C  
ATOM  25740  CD1 TYR A1585      59.119 -38.025 -68.871  1.00 56.440          C  
ATOM  25741  CD2 TYR A1585      61.265 -36.988 -69.160  1.00 56.440          C  
ATOM  25742  CE1 TYR A1585      58.658 -36.895 -68.235  1.00 56.440          C  
ATOM  25743  CE2 TYR A1585      60.801 -35.854 -68.526  1.00 56.440          C  
ATOM  25744  CZ  TYR A1585      59.502 -35.806 -68.065  1.00 56.440          C  
ATOM  25745  OH  TYR A1585      59.032 -34.676 -67.433  1.00 56.440          O  
ATOM  25746  H   TYR A1585      61.499 -41.170 -71.853  1.00 48.250          H  
ATOM  25747  HA  TYR A1585      59.350 -39.338 -71.537  1.00 48.430          H  
ATOM  25748 1HB  TYR A1585      60.518 -40.203 -69.564  1.00 67.730          H  
ATOM  25749 2HB  TYR A1585      61.993 -39.352 -70.029  1.00 67.730          H  
ATOM  25750  HD1 TYR A1585      58.455 -38.876 -69.011  1.00 67.730          H  
ATOM  25751  HD2 TYR A1585      62.290 -37.024 -69.532  1.00 67.730          H  
ATOM  25752  HE1 TYR A1585      57.633 -36.855 -67.872  1.00 67.730          H  
ATOM  25753  HE2 TYR A1585      61.459 -34.997 -68.393  1.00 67.730          H  
ATOM  25754  HH  TYR A1585      59.716 -34.002 -67.435  1.00 67.730          H  
ATOM  25755  N   GLY A1586      62.153 -37.887 -72.460  1.00 40.470          N  
ATOM  25756  CA  GLY A1586      62.741 -36.703 -73.047  1.00 40.470          C  
ATOM  25757  C   GLY A1586      62.062 -36.353 -74.358  1.00 40.620          C  
ATOM  25758  O   GLY A1586      61.581 -35.226 -74.527  1.00 40.650          O  
ATOM  25759  H   GLY A1586      62.759 -38.690 -72.268  1.00 48.560          H  
ATOM  25760 1HA  GLY A1586      62.652 -35.871 -72.350  1.00 48.560          H  
ATOM  25761 2HA  GLY A1586      63.802 -36.880 -73.214  1.00 48.560          H  
ATOM  25762  N   SER A1587      62.007 -37.317 -75.282  1.00 40.770          N  
ATOM  25763  CA  SER A1587      61.401 -37.115 -76.586  1.00 40.730          C  
ATOM  25764  C   SER A1587      59.933 -36.722 -76.492  1.00 40.770          C  
ATOM  25765  O   SER A1587      59.519 -35.771 -77.158  1.00 40.770          O  
ATOM  25766  CB  SER A1587      61.571 -38.364 -77.426  1.00 57.040          C  
ATOM  25767  OG  SER A1587      60.976 -38.223 -78.693  1.00 57.040          O  
ATOM  25768  H   SER A1587      62.426 -38.230 -75.086  1.00 48.920          H  
ATOM  25769  HA  SER A1587      61.933 -36.304 -77.080  1.00 48.880          H  
ATOM  25770 1HB  SER A1587      62.634 -38.564 -77.546  1.00 68.450          H  
ATOM  25771 2HB  SER A1587      61.141 -39.215 -76.903  1.00 68.450          H  
ATOM  25772  HG  SER A1587      60.125 -38.699 -78.635  1.00 68.450          H  
ATOM  25773  N   ASN A1588      59.131 -37.410 -75.663  1.00 40.850          N  
ATOM  25774  CA  ASN A1588      57.723 -37.040 -75.554  1.00 40.980          C  
ATOM  25775  C   ASN A1588      57.569 -35.638 -74.997  1.00 40.580          C  
ATOM  25776  O   ASN A1588      56.769 -34.854 -75.504  1.00 40.750          O  
ATOM  25777  CB  ASN A1588      56.944 -37.999 -74.660  1.00 57.320          C  
ATOM  25778  CG  ASN A1588      56.575 -39.329 -75.268  1.00 57.320          C  
ATOM  25779  OD1 ASN A1588      56.474 -39.507 -76.491  1.00 57.320          O  
ATOM  25780  ND2 ASN A1588      56.339 -40.280 -74.410  1.00 57.320          N  
ATOM  25781  H   ASN A1588      59.501 -38.193 -75.125  1.00 49.020          H  
ATOM  25782  HA  ASN A1588      57.284 -37.050 -76.551  1.00 49.180          H  
ATOM  25783 1HB  ASN A1588      57.550 -38.197 -73.772  1.00 68.780          H  
ATOM  25784 2HB  ASN A1588      56.033 -37.507 -74.323  1.00 68.780          H  
ATOM  25785 1HD2 ASN A1588      56.075 -41.187 -74.732  1.00 68.780          H  
ATOM  25786 2HD2 ASN A1588      56.422 -40.103 -73.429  1.00 68.780          H  
ATOM  25787  N   TYR A1589      58.378 -35.270 -73.999  1.00 40.090          N  
ATOM  25788  CA  TYR A1589      58.292 -33.936 -73.432  1.00 39.740          C  
ATOM  25789  C   TYR A1589      58.536 -32.896 -74.532  1.00 39.660          C  
ATOM  25790  O   TYR A1589      57.703 -32.019 -74.763  1.00 39.570          O  
ATOM  25791  CB  TYR A1589      59.299 -33.798 -72.265  1.00 55.780          C  
ATOM  25792  CG  TYR A1589      59.319 -32.450 -71.559  1.00 55.780          C  
ATOM  25793  CD1 TYR A1589      58.364 -32.166 -70.585  1.00 55.780          C  
ATOM  25794  CD2 TYR A1589      60.281 -31.506 -71.872  1.00 55.780          C  
ATOM  25795  CE1 TYR A1589      58.360 -30.933 -69.947  1.00 55.780          C  
ATOM  25796  CE2 TYR A1589      60.279 -30.276 -71.236  1.00 55.780          C  
ATOM  25797  CZ  TYR A1589      59.312 -29.979 -70.287  1.00 55.780          C  
ATOM  25798  OH  TYR A1589      59.301 -28.729 -69.676  1.00 55.780          O  
ATOM  25799  H   TYR A1589      59.023 -35.947 -73.580  1.00 48.110          H  
ATOM  25800  HA  TYR A1589      57.285 -33.782 -73.048  1.00 47.690          H  
ATOM  25801 1HB  TYR A1589      59.087 -34.567 -71.519  1.00 66.930          H  
ATOM  25802 2HB  TYR A1589      60.301 -33.997 -72.638  1.00 66.930          H  
ATOM  25803  HD1 TYR A1589      57.610 -32.911 -70.329  1.00 66.930          H  
ATOM  25804  HD2 TYR A1589      61.033 -31.728 -72.625  1.00 66.930          H  
ATOM  25805  HE1 TYR A1589      57.605 -30.712 -69.196  1.00 66.930          H  
ATOM  25806  HE2 TYR A1589      61.032 -29.530 -71.493  1.00 66.930          H  
ATOM  25807  HH  TYR A1589      58.412 -28.537 -69.298  1.00 66.930          H  
ATOM  25808  N   ILE A1590      59.644 -33.021 -75.264  1.00 39.750          N  
ATOM  25809  CA  ILE A1590      59.962 -32.034 -76.291  1.00 39.720          C  
ATOM  25810  C   ILE A1590      58.946 -32.014 -77.437  1.00 40.050          C  
ATOM  25811  O   ILE A1590      58.564 -30.923 -77.901  1.00 40.000          O  
ATOM  25812  CB  ILE A1590      61.390 -32.262 -76.858  1.00 55.620          C  
ATOM  25813  CG1 ILE A1590      62.484 -32.063 -75.729  1.00 55.620          C  
ATOM  25814  CG2 ILE A1590      61.669 -31.322 -78.058  1.00 55.620          C  
ATOM  25815  CD1 ILE A1590      62.570 -30.668 -75.074  1.00 55.620          C  
ATOM  25816  H   ILE A1590      60.287 -33.797 -75.061  1.00 47.700          H  
ATOM  25817  HA  ILE A1590      59.926 -31.057 -75.829  1.00 47.660          H  
ATOM  25818  HB  ILE A1590      61.468 -33.303 -77.193  1.00 66.740          H  
ATOM  25819 1HG1 ILE A1590      62.283 -32.787 -74.942  1.00 66.740          H  
ATOM  25820 2HG1 ILE A1590      63.458 -32.291 -76.162  1.00 66.740          H  
ATOM  25821 1HG2 ILE A1590      62.669 -31.519 -78.441  1.00 66.740          H  
ATOM  25822 2HG2 ILE A1590      60.948 -31.492 -78.854  1.00 66.740          H  
ATOM  25823 3HG2 ILE A1590      61.604 -30.303 -77.738  1.00 66.740          H  
ATOM  25824 1HD1 ILE A1590      63.355 -30.681 -74.321  1.00 66.740          H  
ATOM  25825 2HD1 ILE A1590      62.810 -29.910 -75.818  1.00 66.740          H  
ATOM  25826 3HD1 ILE A1590      61.639 -30.420 -74.594  1.00 66.740          H  
ATOM  25827  N   GLU A1591      58.541 -33.199 -77.922  1.00 40.440          N  
ATOM  25828  CA  GLU A1591      57.614 -33.314 -79.045  1.00 40.820          C  
ATOM  25829  C   GLU A1591      56.211 -32.824 -78.706  1.00 40.830          C  
ATOM  25830  O   GLU A1591      55.600 -32.104 -79.498  1.00 41.060          O  
ATOM  25831  CB  GLU A1591      57.532 -34.780 -79.498  1.00 57.000          C  
ATOM  25832  CG  GLU A1591      56.673 -35.051 -80.754  1.00 57.000          C  
ATOM  25833  CD  GLU A1591      57.253 -34.436 -82.002  1.00 57.000          C  
ATOM  25834  OE1 GLU A1591      58.438 -34.183 -82.010  1.00 57.000          O  
ATOM  25835  OE2 GLU A1591      56.535 -34.218 -82.943  1.00 57.000          O  
ATOM  25836  H   GLU A1591      58.903 -34.066 -77.515  1.00 48.530          H  
ATOM  25837  HA  GLU A1591      58.000 -32.714 -79.867  1.00 48.980          H  
ATOM  25838 1HB  GLU A1591      58.539 -35.154 -79.687  1.00 68.400          H  
ATOM  25839 2HB  GLU A1591      57.120 -35.378 -78.681  1.00 68.400          H  
ATOM  25840 1HG  GLU A1591      56.603 -36.128 -80.896  1.00 68.400          H  
ATOM  25841 2HG  GLU A1591      55.664 -34.669 -80.595  1.00 68.400          H  
ATOM  25842  N   ASN A1592      55.706 -33.161 -77.516  1.00 40.620          N  
ATOM  25843  CA  ASN A1592      54.375 -32.734 -77.126  1.00 40.660          C  
ATOM  25844  C   ASN A1592      54.346 -31.240 -76.888  1.00 40.410          C  
ATOM  25845  O   ASN A1592      53.324 -30.590 -77.100  1.00 40.540          O  
ATOM  25846  CB  ASN A1592      53.919 -33.434 -75.860  1.00 56.910          C  
ATOM  25847  CG  ASN A1592      53.578 -34.876 -76.046  1.00 56.910          C  
ATOM  25848  OD1 ASN A1592      53.274 -35.344 -77.149  1.00 56.910          O  
ATOM  25849  ND2 ASN A1592      53.616 -35.608 -74.961  1.00 56.910          N  
ATOM  25850  H   ASN A1592      56.232 -33.758 -76.875  1.00 48.740          H  
ATOM  25851  HA  ASN A1592      53.682 -32.956 -77.937  1.00 48.790          H  
ATOM  25852 1HB  ASN A1592      54.708 -33.354 -75.110  1.00 68.290          H  
ATOM  25853 2HB  ASN A1592      53.047 -32.917 -75.464  1.00 68.290          H  
ATOM  25854 1HD2 ASN A1592      53.402 -36.582 -75.009  1.00 68.290          H  
ATOM  25855 2HD2 ASN A1592      53.870 -35.193 -74.087  1.00 68.290          H  
ATOM  25856  N   LEU A1593      55.472 -30.689 -76.434  1.00 40.100          N  
ATOM  25857  CA  LEU A1593      55.543 -29.284 -76.121  1.00 39.920          C  
ATOM  25858  C   LEU A1593      56.075 -28.376 -77.239  1.00 40.130          C  
ATOM  25859  O   LEU A1593      55.868 -27.165 -77.185  1.00 40.030          O  
ATOM  25860  CB  LEU A1593      56.356 -29.157 -74.862  1.00 55.960          C  
ATOM  25861  CG  LEU A1593      55.775 -29.912 -73.655  1.00 55.960          C  
ATOM  25862  CD1 LEU A1593      56.703 -29.800 -72.570  1.00 55.960          C  
ATOM  25863  CD2 LEU A1593      54.444 -29.371 -73.248  1.00 55.960          C  
ATOM  25864  H   LEU A1593      56.284 -31.274 -76.215  1.00 48.120          H  
ATOM  25865  HA  LEU A1593      54.546 -28.954 -75.903  1.00 47.900          H  
ATOM  25866 1HB  LEU A1593      57.347 -29.558 -75.057  1.00 67.150          H  
ATOM  25867 2HB  LEU A1593      56.434 -28.103 -74.599  1.00 67.150          H  
ATOM  25868  HG  LEU A1593      55.665 -30.966 -73.893  1.00 67.150          H  
ATOM  25869 1HD1 LEU A1593      56.306 -30.339 -71.722  1.00 67.150          H  
ATOM  25870 2HD1 LEU A1593      57.652 -30.226 -72.869  1.00 67.150          H  
ATOM  25871 3HD1 LEU A1593      56.840 -28.790 -72.317  1.00 67.150          H  
ATOM  25872 1HD2 LEU A1593      54.114 -29.936 -72.380  1.00 67.150          H  
ATOM  25873 2HD2 LEU A1593      54.524 -28.332 -72.987  1.00 67.150          H  
ATOM  25874 3HD2 LEU A1593      53.706 -29.481 -74.035  1.00 67.150          H  
ATOM  25875  N   GLY A1594      56.737 -28.923 -78.265  1.00 40.470          N  
ATOM  25876  CA  GLY A1594      57.243 -28.068 -79.340  1.00 40.750          C  
ATOM  25877  C   GLY A1594      58.473 -27.277 -78.912  1.00 40.650          C  
ATOM  25878  O   GLY A1594      58.692 -26.147 -79.349  1.00 40.720          O  
ATOM  25879  H   GLY A1594      56.935 -29.924 -78.287  1.00 48.560          H  
ATOM  25880 1HA  GLY A1594      57.490 -28.691 -80.199  1.00 48.900          H  
ATOM  25881 2HA  GLY A1594      56.457 -27.386 -79.655  1.00 48.900          H  
ATOM  25882  N   LEU A1595      59.270 -27.878 -78.042  1.00 40.530          N  
ATOM  25883  CA  LEU A1595      60.454 -27.227 -77.486  1.00 40.470          C  
ATOM  25884  C   LEU A1595      61.746 -27.462 -78.271  1.00 40.630          C  
ATOM  25885  O   LEU A1595      62.831 -27.118 -77.799  1.00 40.550          O  
ATOM  25886  CB  LEU A1595      60.614 -27.693 -76.040  1.00 56.680          C  
ATOM  25887  CG  LEU A1595      59.459 -27.326 -75.080  1.00 56.680          C  
ATOM  25888  CD1 LEU A1595      59.693 -28.004 -73.761  1.00 56.680          C  
ATOM  25889  CD2 LEU A1595      59.362 -25.834 -74.868  1.00 56.680          C  
ATOM  25890  H   LEU A1595      59.014 -28.833 -77.765  1.00 48.640          H  
ATOM  25891  HA  LEU A1595      60.279 -26.156 -77.498  1.00 48.560          H  
ATOM  25892 1HB  LEU A1595      60.676 -28.763 -76.055  1.00 68.020          H  
ATOM  25893 2HB  LEU A1595      61.543 -27.295 -75.635  1.00 68.020          H  
ATOM  25894  HG  LEU A1595      58.543 -27.664 -75.497  1.00 68.020          H  
ATOM  25895 1HD1 LEU A1595      58.884 -27.771 -73.078  1.00 68.020          H  
ATOM  25896 2HD1 LEU A1595      59.734 -29.081 -73.915  1.00 68.020          H  
ATOM  25897 3HD1 LEU A1595      60.632 -27.661 -73.335  1.00 68.020          H  
ATOM  25898 1HD2 LEU A1595      58.541 -25.621 -74.182  1.00 68.020          H  
ATOM  25899 2HD2 LEU A1595      60.288 -25.468 -74.443  1.00 68.020          H  
ATOM  25900 3HD2 LEU A1595      59.172 -25.333 -75.806  1.00 68.020          H  
ATOM  25901  N   LYS A1596      61.639 -28.094 -79.435  1.00 40.890          N  
ATOM  25902  CA  LYS A1596      62.788 -28.373 -80.290  1.00 41.120          C  
ATOM  25903  C   LYS A1596      63.201 -27.165 -81.124  1.00 41.330          C  
ATOM  25904  O   LYS A1596      62.383 -26.307 -81.454  1.00 41.580          O  
ATOM  25905  CB  LYS A1596      62.482 -29.515 -81.260  1.00 57.480          C  
ATOM  25906  CG  LYS A1596      61.400 -29.174 -82.301  1.00 57.480          C  
ATOM  25907  CD  LYS A1596      61.139 -30.318 -83.274  1.00 57.480          C  
ATOM  25908  CE  LYS A1596      60.309 -31.430 -82.648  1.00 57.480          C  
ATOM  25909  NZ  LYS A1596      59.880 -32.429 -83.657  1.00 57.480          N  
ATOM  25910  H   LYS A1596      60.717 -28.353 -79.745  1.00 49.070          H  
ATOM  25911  HA  LYS A1596      63.632 -28.651 -79.656  1.00 49.340          H  
ATOM  25912 1HB  LYS A1596      63.390 -29.769 -81.811  1.00 68.970          H  
ATOM  25913 2HB  LYS A1596      62.180 -30.388 -80.711  1.00 68.970          H  
ATOM  25914 1HG  LYS A1596      60.472 -28.903 -81.802  1.00 68.970          H  
ATOM  25915 2HG  LYS A1596      61.727 -28.323 -82.902  1.00 68.970          H  
ATOM  25916 1HD  LYS A1596      60.615 -29.925 -84.150  1.00 68.970          H  
ATOM  25917 2HD  LYS A1596      62.093 -30.727 -83.610  1.00 68.970          H  
ATOM  25918 1HE  LYS A1596      60.891 -31.943 -81.885  1.00 68.970          H  
ATOM  25919 2HE  LYS A1596      59.421 -30.999 -82.184  1.00 68.970          H  
ATOM  25920 1HZ  LYS A1596      59.319 -33.144 -83.170  1.00 68.970          H  
ATOM  25921 2HZ  LYS A1596      59.316 -31.987 -84.365  1.00 68.970          H  
ATOM  25922 3HZ  LYS A1596      60.679 -32.862 -84.084  1.00 68.970          H  
ATOM  25923  N   ASN A1597      64.463 -27.146 -81.527  1.00 41.290          N  
ATOM  25924  CA  ASN A1597      64.962 -26.158 -82.473  1.00 41.540          C  
ATOM  25925  C   ASN A1597      64.902 -26.778 -83.858  1.00 41.430          C  
ATOM  25926  O   ASN A1597      64.910 -28.004 -83.960  1.00 41.620          O  
ATOM  25927  CB  ASN A1597      66.376 -25.740 -82.133  1.00 58.060          C  
ATOM  25928  CG  ASN A1597      66.456 -24.967 -80.853  1.00 58.060          C  
ATOM  25929  OD1 ASN A1597      65.626 -24.091 -80.592  1.00 58.060          O  
ATOM  25930  ND2 ASN A1597      67.443 -25.272 -80.050  1.00 58.060          N  
ATOM  25931  H   ASN A1597      65.090 -27.861 -81.192  1.00 49.550          H  
ATOM  25932  HA  ASN A1597      64.309 -25.285 -82.470  1.00 49.850          H  
ATOM  25933 1HB  ASN A1597      67.001 -26.629 -82.049  1.00 69.670          H  
ATOM  25934 2HB  ASN A1597      66.781 -25.136 -82.945  1.00 69.670          H  
ATOM  25935 1HD2 ASN A1597      67.547 -24.785 -79.180  1.00 69.670          H  
ATOM  25936 2HD2 ASN A1597      68.097 -25.985 -80.301  1.00 69.670          H  
ATOM  25937  N   ILE A1598      64.863 -25.960 -84.913  1.00 41.170          N  
ATOM  25938  CA  ILE A1598      64.907 -26.534 -86.255  1.00 41.090          C  
ATOM  25939  C   ILE A1598      66.273 -27.223 -86.422  1.00 41.210          C  
ATOM  25940  O   ILE A1598      67.217 -26.835 -85.733  1.00 41.280          O  
ATOM  25941  CB  ILE A1598      64.654 -25.466 -87.356  1.00 57.560          C  
ATOM  25942  CG1 ILE A1598      65.732 -24.352 -87.309  1.00 57.560          C  
ATOM  25943  CG2 ILE A1598      63.240 -24.925 -87.216  1.00 57.560          C  
ATOM  25944  CD1 ILE A1598      65.698 -23.404 -88.501  1.00 57.560          C  
ATOM  25945  H   ILE A1598      64.828 -24.963 -84.765  1.00 49.400          H  
ATOM  25946  HA  ILE A1598      64.108 -27.264 -86.309  1.00 49.310          H  
ATOM  25947  HB  ILE A1598      64.726 -25.932 -88.331  1.00 69.070          H  
ATOM  25948 1HG1 ILE A1598      65.604 -23.771 -86.406  1.00 69.070          H  
ATOM  25949 2HG1 ILE A1598      66.721 -24.814 -87.289  1.00 69.070          H  
ATOM  25950 1HG2 ILE A1598      63.023 -24.223 -88.009  1.00 69.070          H  
ATOM  25951 2HG2 ILE A1598      62.555 -25.743 -87.285  1.00 69.070          H  
ATOM  25952 3HG2 ILE A1598      63.116 -24.437 -86.255  1.00 69.070          H  
ATOM  25953 1HD1 ILE A1598      66.491 -22.666 -88.392  1.00 69.070          H  
ATOM  25954 2HD1 ILE A1598      65.858 -23.977 -89.422  1.00 69.070          H  
ATOM  25955 3HD1 ILE A1598      64.758 -22.896 -88.564  1.00 69.070          H  
ATOM  25956  N   PRO A1599      66.450 -28.168 -87.377  1.00 41.300          N  
ATOM  25957  CA  PRO A1599      65.617 -28.635 -88.492  1.00 41.690          C  
ATOM  25958  C   PRO A1599      64.233 -29.099 -88.090  1.00 42.050          C  
ATOM  25959  O   PRO A1599      64.082 -29.711 -87.037  1.00 42.120          O  
ATOM  25960  CB  PRO A1599      66.424 -29.832 -89.021  1.00 62.530          C  
ATOM  25961  CG  PRO A1599      67.850 -29.526 -88.641  1.00 62.530          C  
ATOM  25962  CD  PRO A1599      67.743 -28.863 -87.292  1.00 62.530          C  
ATOM  25963  HA  PRO A1599      65.556 -27.856 -89.260  1.00 50.030          H  
ATOM  25964 1HB  PRO A1599      66.046 -30.767 -88.576  1.00 75.040          H  
ATOM  25965 2HB  PRO A1599      66.281 -29.916 -90.109  1.00 75.040          H  
ATOM  25966 1HG  PRO A1599      68.449 -30.450 -88.622  1.00 75.040          H  
ATOM  25967 2HG  PRO A1599      68.301 -28.868 -89.400  1.00 75.040          H  
ATOM  25968 1HD  PRO A1599      67.699 -29.608 -86.481  1.00 75.040          H  
ATOM  25969 2HD  PRO A1599      68.559 -28.143 -87.142  1.00 75.040          H  
ATOM  25970  N   LEU A1600      63.262 -28.781 -88.950  1.00 42.380          N  
ATOM  25971  CA  LEU A1600      61.824 -29.072 -88.808  1.00 42.570          C  
ATOM  25972  C   LEU A1600      61.106 -28.053 -87.880  1.00 42.520          C  
ATOM  25973  O   LEU A1600      61.184 -28.201 -86.663  1.00 42.760          O  
ATOM  25974  CB  LEU A1600      61.583 -30.489 -88.258  1.00 59.520          C  
ATOM  25975  CG  LEU A1600      62.147 -31.683 -89.103  1.00 59.520          C  
ATOM  25976  CD1 LEU A1600      61.945 -32.959 -88.322  1.00 59.520          C  
ATOM  25977  CD2 LEU A1600      61.433 -31.772 -90.465  1.00 59.520          C  
ATOM  25978  H   LEU A1600      63.571 -28.301 -89.804  1.00 50.860          H  
ATOM  25979  HA  LEU A1600      61.402 -29.056 -89.787  1.00 51.080          H  
ATOM  25980 1HB  LEU A1600      61.943 -30.571 -87.241  1.00 71.430          H  
ATOM  25981 2HB  LEU A1600      60.503 -30.632 -88.217  1.00 71.430          H  
ATOM  25982  HG  LEU A1600      63.216 -31.550 -89.259  1.00 71.430          H  
ATOM  25983 1HD1 LEU A1600      62.347 -33.800 -88.886  1.00 71.430          H  
ATOM  25984 2HD1 LEU A1600      62.467 -32.878 -87.367  1.00 71.430          H  
ATOM  25985 3HD1 LEU A1600      60.883 -33.114 -88.146  1.00 71.430          H  
ATOM  25986 1HD2 LEU A1600      61.833 -32.617 -91.027  1.00 71.430          H  
ATOM  25987 2HD2 LEU A1600      60.363 -31.918 -90.308  1.00 71.430          H  
ATOM  25988 3HD2 LEU A1600      61.591 -30.865 -91.040  1.00 71.430          H  
ATOM  25989  N   THR A1601      60.383 -27.022 -88.402  1.00 42.270          N  
ATOM  25990  CA  THR A1601      60.151 -26.668 -89.815  1.00 42.220          C  
ATOM  25991  C   THR A1601      60.983 -25.460 -90.237  1.00 42.080          C  
ATOM  25992  O   THR A1601      60.801 -24.332 -89.757  1.00 42.280          O  
ATOM  25993  CB  THR A1601      58.656 -26.390 -90.063  1.00 59.130          C  
ATOM  25994  OG1 THR A1601      57.906 -27.569 -89.760  1.00 59.130          O  
ATOM  25995  CG2 THR A1601      58.424 -26.025 -91.518  1.00 59.130          C  
ATOM  25996  H   THR A1601      59.945 -26.412 -87.727  1.00 50.720          H  
ATOM  25997  HA  THR A1601      60.417 -27.472 -90.475  1.00 50.660          H  
ATOM  25998  HB  THR A1601      58.322 -25.573 -89.426  1.00 70.950          H  
ATOM  25999  HG1 THR A1601      57.935 -27.728 -88.812  1.00 70.950          H  
ATOM  26000 1HG2 THR A1601      57.361 -25.841 -91.676  1.00 70.950          H  
ATOM  26001 2HG2 THR A1601      58.972 -25.145 -91.765  1.00 70.950          H  
ATOM  26002 3HG2 THR A1601      58.747 -26.843 -92.155  1.00 70.950          H  
ATOM  26003  N   ASP A1602      61.826 -25.698 -91.230  1.00 41.810          N  
ATOM  26004  CA  ASP A1602      62.766 -24.715 -91.716  1.00 41.670          C  
ATOM  26005  C   ASP A1602      62.114 -23.751 -92.671  1.00 41.960          C  
ATOM  26006  O   ASP A1602      62.500 -22.588 -92.729  1.00 41.960          O  
ATOM  26007  CB  ASP A1602      63.849 -25.473 -92.446  1.00 58.390          C  
ATOM  26008  CG  ASP A1602      64.532 -26.380 -91.503  1.00 58.390          C  
ATOM  26009  OD1 ASP A1602      63.989 -27.470 -91.321  1.00 58.390          O  
ATOM  26010  OD2 ASP A1602      65.597 -26.085 -91.036  1.00 58.390          O  
ATOM  26011  H   ASP A1602      61.900 -26.644 -91.591  1.00 50.170          H  
ATOM  26012  HA  ASP A1602      63.180 -24.166 -90.867  1.00 50.000          H  
ATOM  26013 1HB  ASP A1602      63.419 -26.046 -93.271  1.00 70.070          H  
ATOM  26014 2HB  ASP A1602      64.570 -24.771 -92.868  1.00 70.070          H  
ATOM  26015  N   ASP A1603      61.116 -24.219 -93.418  1.00 42.250          N  
ATOM  26016  CA  ASP A1603      60.479 -23.350 -94.391  1.00 42.600          C  
ATOM  26017  C   ASP A1603      59.821 -22.183 -93.684  1.00 42.760          C  
ATOM  26018  O   ASP A1603      59.958 -21.039 -94.115  1.00 42.950          O  
ATOM  26019  CB  ASP A1603      59.406 -24.106 -95.167  1.00 59.500          C  
ATOM  26020  CG  ASP A1603      59.951 -25.150 -96.122  1.00 59.500          C  
ATOM  26021  OD1 ASP A1603      61.121 -25.145 -96.416  1.00 59.500          O  
ATOM  26022  OD2 ASP A1603      59.175 -25.967 -96.536  1.00 59.500          O  
ATOM  26023  H   ASP A1603      60.830 -25.183 -93.333  1.00 50.700          H  
ATOM  26024  HA  ASP A1603      61.234 -22.969 -95.078  1.00 51.120          H  
ATOM  26025 1HB  ASP A1603      58.732 -24.598 -94.469  1.00 71.400          H  
ATOM  26026 2HB  ASP A1603      58.809 -23.394 -95.737  1.00 71.400          H  
ATOM  26027  N   SER A1604      59.161 -22.461 -92.556  1.00 42.730          N  
ATOM  26028  CA  SER A1604      58.481 -21.430 -91.802  1.00 42.930          C  
ATOM  26029  C   SER A1604      59.468 -20.425 -91.262  1.00 42.680          C  
ATOM  26030  O   SER A1604      59.257 -19.217 -91.389  1.00 42.890          O  
ATOM  26031  CB  SER A1604      57.715 -22.046 -90.647  1.00 60.020          C  
ATOM  26032  OG  SER A1604      56.665 -22.857 -91.104  1.00 60.020          O  
ATOM  26033  H   SER A1604      59.081 -23.416 -92.253  1.00 51.280          H  
ATOM  26034  HA  SER A1604      57.786 -20.912 -92.463  1.00 51.520          H  
ATOM  26035 1HB  SER A1604      58.400 -22.644 -90.041  1.00 72.030          H  
ATOM  26036 2HB  SER A1604      57.321 -21.255 -90.011  1.00 72.030          H  
ATOM  26037  HG  SER A1604      56.245 -23.214 -90.316  1.00 72.030          H  
ATOM  26038  N   ILE A1605      60.591 -20.908 -90.724  1.00 42.310          N  
ATOM  26039  CA  ILE A1605      61.569 -19.980 -90.202  1.00 42.090          C  
ATOM  26040  C   ILE A1605      62.161 -19.123 -91.307  1.00 42.290          C  
ATOM  26041  O   ILE A1605      62.353 -17.917 -91.107  1.00 42.300          O  
ATOM  26042  CB  ILE A1605      62.685 -20.704 -89.419  1.00 59.010          C  
ATOM  26043  CG1 ILE A1605      62.087 -21.412 -88.142  1.00 59.010          C  
ATOM  26044  CG2 ILE A1605      63.832 -19.736 -89.054  1.00 59.010          C  
ATOM  26045  CD1 ILE A1605      61.379 -20.517 -87.114  1.00 59.010          C  
ATOM  26046  H   ILE A1605      60.730 -21.922 -90.629  1.00 50.770          H  
ATOM  26047  HA  ILE A1605      61.064 -19.300 -89.528  1.00 50.510          H  
ATOM  26048  HB  ILE A1605      63.089 -21.500 -90.051  1.00 70.820          H  
ATOM  26049 1HG1 ILE A1605      61.384 -22.177 -88.471  1.00 70.820          H  
ATOM  26050 2HG1 ILE A1605      62.901 -21.895 -87.619  1.00 70.820          H  
ATOM  26051 1HG2 ILE A1605      64.609 -20.283 -88.524  1.00 70.820          H  
ATOM  26052 2HG2 ILE A1605      64.266 -19.302 -89.956  1.00 70.820          H  
ATOM  26053 3HG2 ILE A1605      63.462 -18.932 -88.422  1.00 70.820          H  
ATOM  26054 1HD1 ILE A1605      61.037 -21.138 -86.287  1.00 70.820          H  
ATOM  26055 2HD1 ILE A1605      62.066 -19.764 -86.732  1.00 70.820          H  
ATOM  26056 3HD1 ILE A1605      60.518 -20.026 -87.554  1.00 70.820          H  
ATOM  26057  N   ASN A1606      62.490 -19.726 -92.448  1.00 42.490          N  
ATOM  26058  CA  ASN A1606      63.092 -18.975 -93.539  1.00 42.710          C  
ATOM  26059  C   ASN A1606      62.157 -17.912 -94.111  1.00 43.080          C  
ATOM  26060  O   ASN A1606      62.592 -16.784 -94.380  1.00 43.390          O  
ATOM  26061  CB  ASN A1606      63.535 -19.931 -94.619  1.00 59.710          C  
ATOM  26062  CG  ASN A1606      64.734 -20.732 -94.204  1.00 59.710          C  
ATOM  26063  OD1 ASN A1606      65.476 -20.360 -93.285  1.00 59.710          O  
ATOM  26064  ND2 ASN A1606      64.944 -21.836 -94.864  1.00 59.710          N  
ATOM  26065  H   ASN A1606      62.346 -20.735 -92.555  1.00 50.990          H  
ATOM  26066  HA  ASN A1606      63.968 -18.456 -93.151  1.00 51.250          H  
ATOM  26067 1HB  ASN A1606      62.718 -20.622 -94.848  1.00 71.650          H  
ATOM  26068 2HB  ASN A1606      63.768 -19.379 -95.527  1.00 71.650          H  
ATOM  26069 1HD2 ASN A1606      65.725 -22.412 -94.632  1.00 71.650          H  
ATOM  26070 2HD2 ASN A1606      64.322 -22.108 -95.598  1.00 71.650          H  
ATOM  26071  N   VAL A1607      60.868 -18.233 -94.259  1.00 43.090          N  
ATOM  26072  CA  VAL A1607      59.920 -17.261 -94.783  1.00 43.380          C  
ATOM  26073  C   VAL A1607      59.755 -16.113 -93.814  1.00 43.240          C  
ATOM  26074  O   VAL A1607      59.754 -14.946 -94.223  1.00 43.450          O  
ATOM  26075  CB  VAL A1607      58.552 -17.909 -95.080  1.00 60.620          C  
ATOM  26076  CG1 VAL A1607      57.496 -16.829 -95.436  1.00 60.620          C  
ATOM  26077  CG2 VAL A1607      58.711 -18.873 -96.253  1.00 60.620          C  
ATOM  26078  H   VAL A1607      60.556 -19.186 -94.043  1.00 51.710          H  
ATOM  26079  HA  VAL A1607      60.316 -16.867 -95.716  1.00 52.060          H  
ATOM  26080  HB  VAL A1607      58.213 -18.452 -94.193  1.00 72.740          H  
ATOM  26081 1HG1 VAL A1607      56.545 -17.315 -95.644  1.00 72.740          H  
ATOM  26082 2HG1 VAL A1607      57.361 -16.131 -94.606  1.00 72.740          H  
ATOM  26083 3HG1 VAL A1607      57.822 -16.275 -96.317  1.00 72.740          H  
ATOM  26084 1HG2 VAL A1607      57.758 -19.348 -96.465  1.00 72.740          H  
ATOM  26085 2HG2 VAL A1607      59.047 -18.323 -97.132  1.00 72.740          H  
ATOM  26086 3HG2 VAL A1607      59.444 -19.632 -96.014  1.00 72.740          H  
ATOM  26087  N   LEU A1608      59.581 -16.432 -92.532  1.00 42.940          N  
ATOM  26088  CA  LEU A1608      59.411 -15.400 -91.542  1.00 42.830          C  
ATOM  26089  C   LEU A1608      60.653 -14.541 -91.402  1.00 42.740          C  
ATOM  26090  O   LEU A1608      60.546 -13.317 -91.306  1.00 42.880          O  
ATOM  26091  CB  LEU A1608      59.092 -16.056 -90.208  1.00 60.010          C  
ATOM  26092  CG  LEU A1608      57.711 -16.725 -90.063  1.00 60.010          C  
ATOM  26093  CD1 LEU A1608      57.710 -17.536 -88.780  1.00 60.010          C  
ATOM  26094  CD2 LEU A1608      56.597 -15.653 -90.035  1.00 60.010          C  
ATOM  26095  H   LEU A1608      59.561 -17.416 -92.239  1.00 51.530          H  
ATOM  26096  HA  LEU A1608      58.595 -14.761 -91.849  1.00 51.400          H  
ATOM  26097 1HB  LEU A1608      59.840 -16.828 -90.032  1.00 72.010          H  
ATOM  26098 2HB  LEU A1608      59.193 -15.330 -89.452  1.00 72.010          H  
ATOM  26099  HG  LEU A1608      57.537 -17.401 -90.898  1.00 72.010          H  
ATOM  26100 1HD1 LEU A1608      56.746 -18.028 -88.664  1.00 72.010          H  
ATOM  26101 2HD1 LEU A1608      58.497 -18.289 -88.832  1.00 72.010          H  
ATOM  26102 3HD1 LEU A1608      57.885 -16.885 -87.932  1.00 72.010          H  
ATOM  26103 1HD2 LEU A1608      55.633 -16.145 -89.919  1.00 72.010          H  
ATOM  26104 2HD2 LEU A1608      56.754 -14.979 -89.202  1.00 72.010          H  
ATOM  26105 3HD2 LEU A1608      56.592 -15.085 -90.957  1.00 72.010          H  
ATOM  26106  N   THR A1609      61.842 -15.155 -91.438  1.00 42.560          N  
ATOM  26107  CA  THR A1609      63.069 -14.391 -91.276  1.00 42.540          C  
ATOM  26108  C   THR A1609      63.207 -13.428 -92.436  1.00 42.970          C  
ATOM  26109  O   THR A1609      63.538 -12.254 -92.229  1.00 43.170          O  
ATOM  26110  CB  THR A1609      64.313 -15.304 -91.228  1.00 59.560          C  
ATOM  26111  OG1 THR A1609      64.197 -16.207 -90.113  1.00 59.560          O  
ATOM  26112  CG2 THR A1609      65.558 -14.413 -91.008  1.00 59.560          C  
ATOM  26113  H   THR A1609      61.903 -16.166 -91.508  1.00 51.070          H  
ATOM  26114  HA  THR A1609      63.023 -13.816 -90.357  1.00 51.050          H  
ATOM  26115  HB  THR A1609      64.404 -15.871 -92.156  1.00 71.480          H  
ATOM  26116  HG1 THR A1609      63.527 -16.898 -90.331  1.00 71.480          H  
ATOM  26117 1HG2 THR A1609      66.445 -15.036 -90.955  1.00 71.480          H  
ATOM  26118 2HG2 THR A1609      65.673 -13.711 -91.834  1.00 71.480          H  
ATOM  26119 3HG2 THR A1609      65.444 -13.855 -90.077  1.00 71.480          H  
ATOM  26120  N   SER A1610      62.971 -13.903 -93.659  1.00 43.180          N  
ATOM  26121  CA  SER A1610      63.066 -13.063 -94.834  1.00 43.640          C  
ATOM  26122  C   SER A1610      62.074 -11.909 -94.765  1.00 43.990          C  
ATOM  26123  O   SER A1610      62.433 -10.757 -95.024  1.00 44.330          O  
ATOM  26124  CB  SER A1610      62.829 -13.894 -96.071  1.00 60.910          C  
ATOM  26125  OG  SER A1610      62.905 -13.110 -97.227  1.00 60.910          O  
ATOM  26126  H   SER A1610      62.732 -14.894 -93.786  1.00 51.820          H  
ATOM  26127  HA  SER A1610      64.072 -12.650 -94.875  1.00 52.370          H  
ATOM  26128 1HB  SER A1610      63.574 -14.685 -96.113  1.00 73.090          H  
ATOM  26129 2HB  SER A1610      61.850 -14.373 -96.008  1.00 73.090          H  
ATOM  26130  HG  SER A1610      62.743 -13.708 -97.954  1.00 73.090          H  
ATOM  26131  N   THR A1611      60.828 -12.213 -94.369  1.00 43.950          N  
ATOM  26132  CA  THR A1611      59.762 -11.231 -94.266  1.00 44.330          C  
ATOM  26133  C   THR A1611      60.110 -10.098 -93.314  1.00 44.240          C  
ATOM  26134  O   THR A1611      59.896  -8.926 -93.633  1.00 44.580          O  
ATOM  26135  CB  THR A1611      58.460 -11.917 -93.785  1.00 61.910          C  
ATOM  26136  OG1 THR A1611      58.051 -12.898 -94.753  1.00 61.910          O  
ATOM  26137  CG2 THR A1611      57.352 -10.895 -93.571  1.00 61.910          C  
ATOM  26138  H   THR A1611      60.595 -13.188 -94.174  1.00 52.740          H  
ATOM  26139  HA  THR A1611      59.591 -10.807 -95.253  1.00 53.200          H  
ATOM  26140  HB  THR A1611      58.652 -12.424 -92.847  1.00 74.290          H  
ATOM  26141  HG1 THR A1611      58.714 -13.625 -94.763  1.00 74.290          H  
ATOM  26142 1HG2 THR A1611      56.459 -11.409 -93.230  1.00 74.290          H  
ATOM  26143 2HG2 THR A1611      57.651 -10.167 -92.815  1.00 74.290          H  
ATOM  26144 3HG2 THR A1611      57.148 -10.382 -94.506  1.00 74.290          H  
ATOM  26145  N   PHE A1612      60.622 -10.449 -92.136  1.00 43.840          N  
ATOM  26146  CA  PHE A1612      61.024  -9.470 -91.135  1.00 43.780          C  
ATOM  26147  C   PHE A1612      62.318  -8.744 -91.505  1.00 43.650          C  
ATOM  26148  O   PHE A1612      62.452  -7.550 -91.251  1.00 43.900          O  
ATOM  26149  CB  PHE A1612      61.135 -10.148 -89.770  1.00 61.320          C  
ATOM  26150  CG  PHE A1612      59.808 -10.327 -89.083  1.00 61.320          C  
ATOM  26151  CD1 PHE A1612      58.847 -11.234 -89.542  1.00 61.320          C  
ATOM  26152  CD2 PHE A1612      59.528  -9.596 -87.935  1.00 61.320          C  
ATOM  26153  CE1 PHE A1612      57.654 -11.391 -88.887  1.00 61.320          C  
ATOM  26154  CE2 PHE A1612      58.329  -9.757 -87.271  1.00 61.320          C  
ATOM  26155  CZ  PHE A1612      57.391 -10.655 -87.747  1.00 61.320          C  
ATOM  26156  H   PHE A1612      60.724 -11.445 -91.921  1.00 52.610          H  
ATOM  26157  HA  PHE A1612      60.237  -8.721 -91.069  1.00 52.540          H  
ATOM  26158 1HB  PHE A1612      61.593 -11.141 -89.889  1.00 73.580          H  
ATOM  26159 2HB  PHE A1612      61.787  -9.569 -89.120  1.00 73.580          H  
ATOM  26160  HD1 PHE A1612      59.032 -11.821 -90.425  1.00 73.580          H  
ATOM  26161  HD2 PHE A1612      60.271  -8.892 -87.559  1.00 73.580          H  
ATOM  26162  HE1 PHE A1612      56.919 -12.098 -89.263  1.00 73.580          H  
ATOM  26163  HE2 PHE A1612      58.120  -9.176 -86.373  1.00 73.580          H  
ATOM  26164  HZ  PHE A1612      56.445 -10.785 -87.221  1.00 73.580          H  
ATOM  26165  N   GLY A1613      63.285  -9.466 -92.078  1.00 43.310          N  
ATOM  26166  CA  GLY A1613      64.581  -8.915 -92.468  1.00 43.220          C  
ATOM  26167  C   GLY A1613      65.623  -9.070 -91.366  1.00 42.780          C  
ATOM  26168  O   GLY A1613      66.800  -8.766 -91.551  1.00 42.800          O  
ATOM  26169  H   GLY A1613      63.150 -10.464 -92.249  1.00 51.970          H  
ATOM  26170 1HA  GLY A1613      64.921  -9.432 -93.365  1.00 51.860          H  
ATOM  26171 2HA  GLY A1613      64.463  -7.868 -92.727  1.00 51.860          H  
ATOM  26172  N   THR A1614      65.157  -9.512 -90.213  1.00 42.440          N  
ATOM  26173  CA  THR A1614      65.926  -9.744 -89.003  1.00 42.050          C  
ATOM  26174  C   THR A1614      65.262 -10.826 -88.172  1.00 41.510          C  
ATOM  26175  O   THR A1614      64.429 -11.584 -88.672  1.00 41.080          O  
ATOM  26176  CB  THR A1614      66.125  -8.450 -88.181  1.00 59.030          C  
ATOM  26177  OG1 THR A1614      67.045  -8.723 -87.102  1.00 59.030          O  
ATOM  26178  CG2 THR A1614      64.803  -7.903 -87.642  1.00 59.030          C  
ATOM  26179  H   THR A1614      64.177  -9.740 -90.188  1.00 50.930          H  
ATOM  26180  HA  THR A1614      66.915 -10.107 -89.285  1.00 50.460          H  
ATOM  26181  HB  THR A1614      66.572  -7.696 -88.834  1.00 70.830          H  
ATOM  26182  HG1 THR A1614      67.244  -7.901 -86.632  1.00 70.830          H  
ATOM  26183 1HG2 THR A1614      64.999  -6.981 -87.096  1.00 70.830          H  
ATOM  26184 2HG2 THR A1614      64.142  -7.698 -88.477  1.00 70.830          H  
ATOM  26185 3HG2 THR A1614      64.328  -8.605 -86.985  1.00 70.830          H  
ATOM  26186  N   GLY A1615      65.685 -10.949 -86.925  1.00 41.570          N  
ATOM  26187  CA  GLY A1615      65.114 -11.943 -86.029  1.00 41.170          C  
ATOM  26188  C   GLY A1615      63.703 -11.515 -85.639  1.00 41.250          C  
ATOM  26189  O   GLY A1615      63.414 -10.324 -85.485  1.00 41.420          O  
ATOM  26190  H   GLY A1615      66.390 -10.292 -86.607  1.00 49.880          H  
ATOM  26191 1HA  GLY A1615      65.088 -12.916 -86.524  1.00 49.400          H  
ATOM  26192 2HA  GLY A1615      65.737 -12.040 -85.141  1.00 49.400          H  
ATOM  26193  N   LEU A1616      62.828 -12.473 -85.369  1.00 41.190          N  
ATOM  26194  CA  LEU A1616      61.457 -12.142 -84.993  1.00 41.360          C  
ATOM  26195  C   LEU A1616      61.305 -11.785 -83.526  1.00 41.100          C  
ATOM  26196  O   LEU A1616      60.576 -12.430 -82.771  1.00 40.770          O  
ATOM  26197  CB  LEU A1616      60.520 -13.289 -85.359  1.00 57.840          C  
ATOM  26198  CG  LEU A1616      59.994 -13.273 -86.772  1.00 57.840          C  
ATOM  26199  CD1 LEU A1616      61.080 -13.643 -87.809  1.00 57.840          C  
ATOM  26200  CD2 LEU A1616      58.811 -14.194 -86.845  1.00 57.840          C  
ATOM  26201  H   LEU A1616      63.102 -13.439 -85.469  1.00 49.430          H  
ATOM  26202  HA  LEU A1616      61.152 -11.272 -85.576  1.00 49.630          H  
ATOM  26203 1HB  LEU A1616      61.029 -14.233 -85.187  1.00 69.400          H  
ATOM  26204 2HB  LEU A1616      59.675 -13.242 -84.722  1.00 69.400          H  
ATOM  26205  HG  LEU A1616      59.674 -12.292 -86.989  1.00 69.400          H  
ATOM  26206 1HD1 LEU A1616      60.647 -13.588 -88.787  1.00 69.400          H  
ATOM  26207 2HD1 LEU A1616      61.910 -12.946 -87.768  1.00 69.400          H  
ATOM  26208 3HD1 LEU A1616      61.444 -14.651 -87.631  1.00 69.400          H  
ATOM  26209 1HD2 LEU A1616      58.393 -14.145 -87.825  1.00 69.400          H  
ATOM  26210 2HD2 LEU A1616      59.123 -15.210 -86.621  1.00 69.400          H  
ATOM  26211 3HD2 LEU A1616      58.059 -13.884 -86.134  1.00 69.400          H  
ATOM  26212  N   ILE A1617      61.916 -10.675 -83.167  1.00 41.300          N  
ATOM  26213  CA  ILE A1617      61.978 -10.205 -81.795  1.00 41.170          C  
ATOM  26214  C   ILE A1617      60.586  -9.959 -81.243  1.00 41.140          C  
ATOM  26215  O   ILE A1617      60.286 -10.330 -80.104  1.00 41.160          O  
ATOM  26216  CB  ILE A1617      62.857  -8.948 -81.737  1.00 57.690          C  
ATOM  26217  CG1 ILE A1617      64.320  -9.398 -82.042  1.00 57.690          C  
ATOM  26218  CG2 ILE A1617      62.727  -8.253 -80.356  1.00 57.690          C  
ATOM  26219  CD1 ILE A1617      65.278  -8.292 -82.358  1.00 57.690          C  
ATOM  26220  H   ILE A1617      62.432 -10.199 -83.908  1.00 49.560          H  
ATOM  26221  HA  ILE A1617      62.447 -10.979 -81.185  1.00 49.400          H  
ATOM  26222  HB  ILE A1617      62.558  -8.254 -82.519  1.00 69.230          H  
ATOM  26223 1HG1 ILE A1617      64.697  -9.941 -81.178  1.00 69.230          H  
ATOM  26224 2HG1 ILE A1617      64.310 -10.073 -82.893  1.00 69.230          H  
ATOM  26225 1HG2 ILE A1617      63.361  -7.369 -80.321  1.00 69.230          H  
ATOM  26226 2HG2 ILE A1617      61.696  -7.944 -80.179  1.00 69.230          H  
ATOM  26227 3HG2 ILE A1617      63.033  -8.946 -79.571  1.00 69.230          H  
ATOM  26228 1HD1 ILE A1617      66.260  -8.715 -82.560  1.00 69.230          H  
ATOM  26229 2HD1 ILE A1617      64.926  -7.770 -83.243  1.00 69.230          H  
ATOM  26230 3HD1 ILE A1617      65.353  -7.596 -81.531  1.00 69.230          H  
ATOM  26231  N   MET A1618      59.736  -9.331 -82.042  1.00 41.140          N  
ATOM  26232  CA  MET A1618      58.388  -9.086 -81.578  1.00 41.100          C  
ATOM  26233  C   MET A1618      57.521 -10.331 -81.479  1.00 41.150          C  
ATOM  26234  O   MET A1618      56.496 -10.268 -80.796  1.00 41.100          O  
ATOM  26235  CB  MET A1618      57.699  -7.995 -82.378  1.00 57.560          C  
ATOM  26236  CG  MET A1618      58.261  -6.598 -82.113  1.00 57.560          C  
ATOM  26237  SD  MET A1618      58.284  -6.177 -80.319  1.00 57.560          S  
ATOM  26238  CE  MET A1618      56.555  -6.261 -79.829  1.00 57.560          C  
ATOM  26239  H   MET A1618      60.037  -9.049 -82.962  1.00 49.370          H  
ATOM  26240  HA  MET A1618      58.471  -8.715 -80.565  1.00 49.320          H  
ATOM  26241 1HB  MET A1618      57.821  -8.199 -83.441  1.00 69.070          H  
ATOM  26242 2HB  MET A1618      56.632  -8.000 -82.172  1.00 69.070          H  
ATOM  26243 1HG  MET A1618      59.279  -6.538 -82.489  1.00 69.070          H  
ATOM  26244 2HG  MET A1618      57.657  -5.854 -82.632  1.00 69.070          H  
ATOM  26245 1HE  MET A1618      56.469  -6.012 -78.771  1.00 69.070          H  
ATOM  26246 2HE  MET A1618      55.970  -5.553 -80.417  1.00 69.070          H  
ATOM  26247 3HE  MET A1618      56.177  -7.269 -79.986  1.00 69.070          H  
ATOM  26248  N   GLU A1619      57.857 -11.434 -82.179  1.00 41.310          N  
ATOM  26249  CA  GLU A1619      57.057 -12.646 -82.050  1.00 41.430          C  
ATOM  26250  C   GLU A1619      57.391 -13.223 -80.697  1.00 41.520          C  
ATOM  26251  O   GLU A1619      56.522 -13.684 -79.960  1.00 41.610          O  
ATOM  26252  CB  GLU A1619      57.368 -13.656 -83.153  1.00 57.950          C  
ATOM  26253  CG  GLU A1619      56.545 -14.951 -83.143  1.00 57.950          C  
ATOM  26254  CD  GLU A1619      55.093 -14.750 -83.392  1.00 57.950          C  
ATOM  26255  OE1 GLU A1619      54.721 -13.713 -83.880  1.00 57.950          O  
ATOM  26256  OE2 GLU A1619      54.344 -15.653 -83.098  1.00 57.950          O  
ATOM  26257  H   GLU A1619      58.710 -11.489 -82.731  1.00 49.570          H  
ATOM  26258  HA  GLU A1619      55.998 -12.389 -82.079  1.00 49.720          H  
ATOM  26259 1HB  GLU A1619      57.236 -13.178 -84.115  1.00 69.540          H  
ATOM  26260 2HB  GLU A1619      58.405 -13.962 -83.061  1.00 69.540          H  
ATOM  26261 1HG  GLU A1619      56.932 -15.597 -83.923  1.00 69.540          H  
ATOM  26262 2HG  GLU A1619      56.687 -15.463 -82.184  1.00 69.540          H  
ATOM  26263  N   ASP A1620      58.675 -13.182 -80.327  1.00 41.560          N  
ATOM  26264  CA  ASP A1620      59.018 -13.706 -79.019  1.00 41.720          C  
ATOM  26265  C   ASP A1620      58.252 -12.924 -77.953  1.00 41.650          C  
ATOM  26266  O   ASP A1620      57.657 -13.503 -77.050  1.00 41.760          O  
ATOM  26267  CB  ASP A1620      60.519 -13.604 -78.745  1.00 58.340          C  
ATOM  26268  CG  ASP A1620      61.387 -14.591 -79.540  1.00 58.340          C  
ATOM  26269  OD1 ASP A1620      60.871 -15.522 -80.117  1.00 58.340          O  
ATOM  26270  OD2 ASP A1620      62.577 -14.392 -79.548  1.00 58.340          O  
ATOM  26271  H   ASP A1620      59.391 -12.846 -80.982  1.00 49.870          H  
ATOM  26272  HA  ASP A1620      58.719 -14.753 -78.972  1.00 50.060          H  
ATOM  26273 1HB  ASP A1620      60.849 -12.595 -78.992  1.00 70.010          H  
ATOM  26274 2HB  ASP A1620      60.703 -13.752 -77.682  1.00 70.010          H  
ATOM  26275  N   VAL A1621      58.149 -11.603 -78.101  1.00 41.530          N  
ATOM  26276  CA  VAL A1621      57.409 -10.861 -77.090  1.00 41.530          C  
ATOM  26277  C   VAL A1621      55.908 -11.206 -77.137  1.00 41.590          C  
ATOM  26278  O   VAL A1621      55.311 -11.678 -76.157  1.00 41.730          O  
ATOM  26279  CB  VAL A1621      57.588  -9.334 -77.314  1.00 58.140          C  
ATOM  26280  CG1 VAL A1621      56.679  -8.530 -76.360  1.00 58.140          C  
ATOM  26281  CG2 VAL A1621      59.048  -8.954 -77.113  1.00 58.140          C  
ATOM  26282  H   VAL A1621      58.658 -11.139 -78.862  1.00 49.840          H  
ATOM  26283  HA  VAL A1621      57.805 -11.123 -76.110  1.00 49.840          H  
ATOM  26284  HB  VAL A1621      57.293  -9.087 -78.334  1.00 69.770          H  
ATOM  26285 1HG1 VAL A1621      56.816  -7.466 -76.545  1.00 69.770          H  
ATOM  26286 2HG1 VAL A1621      55.634  -8.782 -76.524  1.00 69.770          H  
ATOM  26287 3HG1 VAL A1621      56.947  -8.757 -75.328  1.00 69.770          H  
ATOM  26288 1HG2 VAL A1621      59.176  -7.884 -77.292  1.00 69.770          H  
ATOM  26289 2HG2 VAL A1621      59.349  -9.192 -76.095  1.00 69.770          H  
ATOM  26290 3HG2 VAL A1621      59.673  -9.507 -77.809  1.00 69.770          H  
ATOM  26291  N   LYS A1622      55.280 -11.030 -78.296  1.00 41.530          N  
ATOM  26292  CA  LYS A1622      53.842 -11.255 -78.395  1.00 41.640          C  
ATOM  26293  C   LYS A1622      53.366 -12.676 -78.081  1.00 41.800          C  
ATOM  26294  O   LYS A1622      52.297 -12.849 -77.485  1.00 41.980          O  
ATOM  26295  CB  LYS A1622      53.360 -10.875 -79.792  1.00 58.250          C  
ATOM  26296  CG  LYS A1622      53.375  -9.374 -80.080  1.00 58.250          C  
ATOM  26297  CD  LYS A1622      52.914  -9.087 -81.511  1.00 58.250          C  
ATOM  26298  CE  LYS A1622      52.942  -7.595 -81.844  1.00 58.250          C  
ATOM  26299  NZ  LYS A1622      52.517  -7.348 -83.252  1.00 58.250          N  
ATOM  26300  H   LYS A1622      55.790 -10.691 -79.117  1.00 49.840          H  
ATOM  26301  HA  LYS A1622      53.356 -10.592 -77.681  1.00 49.970          H  
ATOM  26302 1HB  LYS A1622      54.000 -11.371 -80.531  1.00 69.900          H  
ATOM  26303 2HB  LYS A1622      52.349 -11.249 -79.939  1.00 69.900          H  
ATOM  26304 1HG  LYS A1622      52.724  -8.866 -79.370  1.00 69.900          H  
ATOM  26305 2HG  LYS A1622      54.388  -9.002 -79.946  1.00 69.900          H  
ATOM  26306 1HD  LYS A1622      53.572  -9.614 -82.209  1.00 69.900          H  
ATOM  26307 2HD  LYS A1622      51.899  -9.457 -81.648  1.00 69.900          H  
ATOM  26308 1HE  LYS A1622      52.270  -7.061 -81.174  1.00 69.900          H  
ATOM  26309 2HE  LYS A1622      53.955  -7.213 -81.710  1.00 69.900          H  
ATOM  26310 1HZ  LYS A1622      52.543  -6.357 -83.451  1.00 69.900          H  
ATOM  26311 2HZ  LYS A1622      53.143  -7.835 -83.879  1.00 69.900          H  
ATOM  26312 3HZ  LYS A1622      51.576  -7.691 -83.384  1.00 69.900          H  
ATOM  26313  N   SER A1623      54.121 -13.692 -78.497  1.00 41.790          N  
ATOM  26314  CA  SER A1623      53.699 -15.071 -78.310  1.00 42.000          C  
ATOM  26315  C   SER A1623      54.315 -15.810 -77.123  1.00 42.100          C  
ATOM  26316  O   SER A1623      53.712 -16.772 -76.647  1.00 42.270          O  
ATOM  26317  CB  SER A1623      53.982 -15.838 -79.582  1.00 58.720          C  
ATOM  26318  OG  SER A1623      53.223 -15.308 -80.635  1.00 58.720          O  
ATOM  26319  H   SER A1623      54.986 -13.525 -79.007  1.00 50.150          H  
ATOM  26320  HA  SER A1623      52.621 -15.064 -78.172  1.00 50.400          H  
ATOM  26321 1HB  SER A1623      55.039 -15.777 -79.823  1.00 70.460          H  
ATOM  26322 2HB  SER A1623      53.734 -16.892 -79.444  1.00 70.460          H  
ATOM  26323  HG  SER A1623      53.624 -15.635 -81.465  1.00 70.460          H  
ATOM  26324  N   LEU A1624      55.515 -15.423 -76.655  1.00 42.040          N  
ATOM  26325  CA  LEU A1624      56.147 -16.161 -75.570  1.00 42.200          C  
ATOM  26326  C   LEU A1624      56.125 -15.459 -74.213  1.00 42.360          C  
ATOM  26327  O   LEU A1624      56.463 -16.083 -73.208  1.00 42.600          O  
ATOM  26328  CB  LEU A1624      57.601 -16.505 -75.909  1.00 59.020          C  
ATOM  26329  CG  LEU A1624      57.846 -17.346 -77.192  1.00 59.020          C  
ATOM  26330  CD1 LEU A1624      59.353 -17.505 -77.378  1.00 59.020          C  
ATOM  26331  CD2 LEU A1624      57.150 -18.710 -77.095  1.00 59.020          C  
ATOM  26332  H   LEU A1624      56.040 -14.639 -77.046  1.00 50.450          H  
ATOM  26333  HA  LEU A1624      55.612 -17.082 -75.451  1.00 50.640          H  
ATOM  26334 1HB  LEU A1624      58.162 -15.590 -76.001  1.00 70.820          H  
ATOM  26335 2HB  LEU A1624      58.014 -17.065 -75.066  1.00 70.820          H  
ATOM  26336  HG  LEU A1624      57.457 -16.807 -78.058  1.00 70.820          H  
ATOM  26337 1HD1 LEU A1624      59.554 -18.068 -78.289  1.00 70.820          H  
ATOM  26338 2HD1 LEU A1624      59.816 -16.520 -77.460  1.00 70.820          H  
ATOM  26339 3HD1 LEU A1624      59.775 -18.035 -76.521  1.00 70.820          H  
ATOM  26340 1HD2 LEU A1624      57.346 -19.277 -78.002  1.00 70.820          H  
ATOM  26341 2HD2 LEU A1624      57.535 -19.257 -76.232  1.00 70.820          H  
ATOM  26342 3HD2 LEU A1624      56.082 -18.580 -76.993  1.00 70.820          H  
ATOM  26343  N   VAL A1625      55.879 -14.146 -74.164  1.00 42.280          N  
ATOM  26344  CA  VAL A1625      55.938 -13.468 -72.877  1.00 42.500          C  
ATOM  26345  C   VAL A1625      54.692 -12.643 -72.548  1.00 42.750          C  
ATOM  26346  O   VAL A1625      54.085 -12.797 -71.478  1.00 43.080          O  
ATOM  26347  CB  VAL A1625      57.201 -12.571 -72.801  1.00 59.410          C  
ATOM  26348  CG1 VAL A1625      57.221 -11.818 -71.476  1.00 59.410          C  
ATOM  26349  CG2 VAL A1625      58.474 -13.451 -72.929  1.00 59.410          C  
ATOM  26350  H   VAL A1625      55.618 -13.602 -74.993  1.00 50.740          H  
ATOM  26351  HA  VAL A1625      56.034 -14.226 -72.099  1.00 51.000          H  
ATOM  26352  HB  VAL A1625      57.181 -11.836 -73.610  1.00 71.290          H  
ATOM  26353 1HG1 VAL A1625      58.111 -11.195 -71.417  1.00 71.290          H  
ATOM  26354 2HG1 VAL A1625      56.347 -11.184 -71.372  1.00 71.290          H  
ATOM  26355 3HG1 VAL A1625      57.232 -12.540 -70.665  1.00 71.290          H  
ATOM  26356 1HG2 VAL A1625      59.360 -12.823 -72.871  1.00 71.290          H  
ATOM  26357 2HG2 VAL A1625      58.492 -14.181 -72.123  1.00 71.290          H  
ATOM  26358 3HG2 VAL A1625      58.471 -13.971 -73.882  1.00 71.290          H  
ATOM  26359  N   LYS A1626      54.383 -11.688 -73.420  1.00 42.660          N  
ATOM  26360  CA  LYS A1626      53.362 -10.699 -73.128  1.00 42.940          C  
ATOM  26361  C   LYS A1626      51.972 -11.281 -72.908  1.00 43.230          C  
ATOM  26362  O   LYS A1626      51.346 -11.822 -73.824  1.00 43.440          O  
ATOM  26363  CB  LYS A1626      53.325  -9.672 -74.262  1.00 60.000          C  
ATOM  26364  CG  LYS A1626      52.365  -8.515 -74.068  1.00 60.000          C  
ATOM  26365  CD  LYS A1626      52.467  -7.521 -75.225  1.00 60.000          C  
ATOM  26366  CE  LYS A1626      51.497  -6.357 -75.040  1.00 60.000          C  
ATOM  26367  NZ  LYS A1626      51.576  -5.375 -76.162  1.00 60.000          N  
ATOM  26368  H   LYS A1626      54.877 -11.654 -74.313  1.00 51.190          H  
ATOM  26369  HA  LYS A1626      53.650 -10.183 -72.212  1.00 51.530          H  
ATOM  26370 1HB  LYS A1626      54.322  -9.264 -74.403  1.00 72.000          H  
ATOM  26371 2HB  LYS A1626      53.053 -10.180 -75.189  1.00 72.000          H  
ATOM  26372 1HG  LYS A1626      51.342  -8.894 -74.020  1.00 72.000          H  
ATOM  26373 2HG  LYS A1626      52.592  -8.007 -73.132  1.00 72.000          H  
ATOM  26374 1HD  LYS A1626      53.486  -7.135 -75.282  1.00 72.000          H  
ATOM  26375 2HD  LYS A1626      52.239  -8.035 -76.162  1.00 72.000          H  
ATOM  26376 1HE  LYS A1626      50.482  -6.748 -74.985  1.00 72.000          H  
ATOM  26377 2HE  LYS A1626      51.730  -5.845 -74.107  1.00 72.000          H  
ATOM  26378 1HZ  LYS A1626      50.919  -4.625 -75.998  1.00 72.000          H  
ATOM  26379 2HZ  LYS A1626      52.510  -4.994 -76.216  1.00 72.000          H  
ATOM  26380 3HZ  LYS A1626      51.349  -5.833 -77.032  1.00 72.000          H  
ATOM  26381  N   GLY A1627      51.481 -11.132 -71.676  1.00 43.270          N  
ATOM  26382  CA  GLY A1627      50.163 -11.618 -71.292  1.00 43.590          C  
ATOM  26383  C   GLY A1627      50.067 -13.138 -71.137  1.00 43.810          C  
ATOM  26384  O   GLY A1627      48.966 -13.687 -71.221  1.00 44.110          O  
ATOM  26385  H   GLY A1627      52.062 -10.685 -70.981  1.00 51.920          H  
ATOM  26386 1HA  GLY A1627      49.878 -11.146 -70.352  1.00 52.310          H  
ATOM  26387 2HA  GLY A1627      49.438 -11.290 -72.034  1.00 52.310          H  
ATOM  26388  N   LYS A1628      51.186 -13.843 -70.936  1.00 43.740          N  
ATOM  26389  CA  LYS A1628      51.082 -15.297 -70.869  1.00 44.010          C  
ATOM  26390  C   LYS A1628      51.380 -15.932 -69.506  1.00 44.120          C  
ATOM  26391  O   LYS A1628      52.312 -15.545 -68.800  1.00 44.370          O  
ATOM  26392  CB  LYS A1628      52.019 -15.880 -71.909  1.00 61.510          C  
ATOM  26393  CG  LYS A1628      51.792 -15.377 -73.364  1.00 61.510          C  
ATOM  26394  CD  LYS A1628      50.490 -15.889 -73.958  1.00 61.510          C  
ATOM  26395  CE  LYS A1628      50.329 -15.483 -75.425  1.00 61.510          C  
ATOM  26396  NZ  LYS A1628      50.046 -14.009 -75.590  1.00 61.510          N  
ATOM  26397  H   LYS A1628      52.107 -13.398 -70.857  1.00 52.490          H  
ATOM  26398  HA  LYS A1628      50.063 -15.579 -71.120  1.00 52.810          H  
ATOM  26399 1HB  LYS A1628      53.056 -15.664 -71.633  1.00 73.810          H  
ATOM  26400 2HB  LYS A1628      51.887 -16.955 -71.906  1.00 73.810          H  
ATOM  26401 1HG  LYS A1628      51.777 -14.296 -73.359  1.00 73.810          H  
ATOM  26402 2HG  LYS A1628      52.617 -15.688 -74.000  1.00 73.810          H  
ATOM  26403 1HD  LYS A1628      50.458 -16.978 -73.887  1.00 73.810          H  
ATOM  26404 2HD  LYS A1628      49.649 -15.477 -73.404  1.00 73.810          H  
ATOM  26405 1HE  LYS A1628      51.239 -15.731 -75.972  1.00 73.810          H  
ATOM  26406 2HE  LYS A1628      49.500 -16.047 -75.847  1.00 73.810          H  
ATOM  26407 1HZ  LYS A1628      49.923 -13.798 -76.575  1.00 73.810          H  
ATOM  26408 2HZ  LYS A1628      49.201 -13.771 -75.093  1.00 73.810          H  
ATOM  26409 3HZ  LYS A1628      50.822 -13.437 -75.208  1.00 73.810          H  
ATOM  26410  N   ASP A1629      50.589 -16.960 -69.174  1.00 44.000          N  
ATOM  26411  CA  ASP A1629      50.760 -17.780 -67.968  1.00 44.160          C  
ATOM  26412  C   ASP A1629      52.072 -18.557 -67.991  1.00 44.370          C  
ATOM  26413  O   ASP A1629      52.456 -19.095 -69.025  1.00 44.870          O  
ATOM  26414  CB  ASP A1629      49.621 -18.794 -67.838  1.00 61.760          C  
ATOM  26415  CG  ASP A1629      48.267 -18.190 -67.475  1.00 61.760          C  
ATOM  26416  OD1 ASP A1629      48.201 -17.046 -67.092  1.00 61.760          O  
ATOM  26417  OD2 ASP A1629      47.302 -18.899 -67.593  1.00 61.760          O  
ATOM  26418  H   ASP A1629      49.818 -17.171 -69.793  1.00 52.800          H  
ATOM  26419  HA  ASP A1629      50.758 -17.123 -67.097  1.00 52.990          H  
ATOM  26420 1HB  ASP A1629      49.517 -19.336 -68.778  1.00 74.110          H  
ATOM  26421 2HB  ASP A1629      49.886 -19.529 -67.075  1.00 74.110          H  
ATOM  26422  N   SER A1630      52.728 -18.695 -66.846  1.00 44.030          N  
ATOM  26423  CA  SER A1630      53.957 -19.486 -66.788  1.00 44.260          C  
ATOM  26424  C   SER A1630      54.182 -20.041 -65.395  1.00 44.560          C  
ATOM  26425  O   SER A1630      53.269 -20.037 -64.564  1.00 44.570          O  
ATOM  26426  CB  SER A1630      55.156 -18.670 -67.217  1.00 61.870          C  
ATOM  26427  OG  SER A1630      56.265 -19.514 -67.419  1.00 61.870          O  
ATOM  26428  H   SER A1630      52.385 -18.237 -66.013  1.00 52.840          H  
ATOM  26429  HA  SER A1630      53.862 -20.330 -67.473  1.00 53.110          H  
ATOM  26430 1HB  SER A1630      54.924 -18.129 -68.134  1.00 74.250          H  
ATOM  26431 2HB  SER A1630      55.390 -17.932 -66.452  1.00 74.250          H  
ATOM  26432  HG  SER A1630      56.973 -18.955 -67.793  1.00 74.250          H  
ATOM  26433  N   PHE A1631      55.381 -20.557 -65.150  1.00 44.870          N  
ATOM  26434  CA  PHE A1631      55.689 -21.164 -63.858  1.00 45.010          C  
ATOM  26435  C   PHE A1631      57.173 -21.170 -63.535  1.00 44.670          C  
ATOM  26436  O   PHE A1631      58.022 -20.947 -64.401  1.00 44.490          O  
ATOM  26437  CB  PHE A1631      55.147 -22.586 -63.811  1.00 62.960          C  
ATOM  26438  CG  PHE A1631      55.798 -23.529 -64.774  1.00 62.960          C  
ATOM  26439  CD1 PHE A1631      56.760 -24.430 -64.354  1.00 62.960          C  
ATOM  26440  CD2 PHE A1631      55.477 -23.497 -66.101  1.00 62.960          C  
ATOM  26441  CE1 PHE A1631      57.348 -25.290 -65.252  1.00 62.960          C  
ATOM  26442  CE2 PHE A1631      56.048 -24.327 -66.976  1.00 62.960          C  
ATOM  26443  CZ  PHE A1631      56.988 -25.239 -66.568  1.00 62.960          C  
ATOM  26444  H   PHE A1631      56.076 -20.509 -65.894  1.00 53.840          H  
ATOM  26445  HA  PHE A1631      55.187 -20.582 -63.083  1.00 54.010          H  
ATOM  26446 1HB  PHE A1631      55.278 -22.988 -62.812  1.00 75.550          H  
ATOM  26447 2HB  PHE A1631      54.088 -22.563 -64.010  1.00 75.550          H  
ATOM  26448  HD1 PHE A1631      57.037 -24.459 -63.306  1.00 75.550          H  
ATOM  26449  HD2 PHE A1631      54.736 -22.794 -66.464  1.00 75.550          H  
ATOM  26450  HE1 PHE A1631      58.094 -26.005 -64.924  1.00 75.550          H  
ATOM  26451  HE2 PHE A1631      55.743 -24.258 -67.995  1.00 75.550          H  
ATOM  26452  HZ  PHE A1631      57.445 -25.913 -67.289  1.00 75.550          H  
ATOM  26453  N   GLU A1632      57.478 -21.455 -62.275  1.00 44.670          N  
ATOM  26454  CA  GLU A1632      58.852 -21.614 -61.846  1.00 44.360          C  
ATOM  26455  C   GLU A1632      59.301 -23.027 -62.147  1.00 44.130          C  
ATOM  26456  O   GLU A1632      58.735 -23.987 -61.607  1.00 43.810          O  
ATOM  26457  CB  GLU A1632      58.978 -21.334 -60.352  1.00 62.230          C  
ATOM  26458  CG  GLU A1632      58.710 -19.914 -59.973  1.00 62.230          C  
ATOM  26459  CD  GLU A1632      59.758 -18.991 -60.464  1.00 62.230          C  
ATOM  26460  OE1 GLU A1632      60.918 -19.327 -60.393  1.00 62.230          O  
ATOM  26461  OE2 GLU A1632      59.397 -17.954 -60.945  1.00 62.230          O  
ATOM  26462  H   GLU A1632      56.733 -21.583 -61.607  1.00 53.600          H  
ATOM  26463  HA  GLU A1632      59.484 -20.917 -62.401  1.00 53.230          H  
ATOM  26464 1HB  GLU A1632      58.263 -21.943 -59.813  1.00 74.670          H  
ATOM  26465 2HB  GLU A1632      59.974 -21.607 -60.005  1.00 74.670          H  
ATOM  26466 1HG  GLU A1632      57.751 -19.604 -60.383  1.00 74.670          H  
ATOM  26467 2HG  GLU A1632      58.648 -19.843 -58.888  1.00 74.670          H  
ATOM  26468  N   THR A1633      60.336 -23.159 -62.973  1.00 44.360          N  
ATOM  26469  CA  THR A1633      60.811 -24.467 -63.389  1.00 44.260          C  
ATOM  26470  C   THR A1633      61.558 -25.188 -62.280  1.00 44.060          C  
ATOM  26471  O   THR A1633      61.625 -26.426 -62.276  1.00 44.010          O  
ATOM  26472  CB  THR A1633      61.684 -24.331 -64.641  1.00 62.000          C  
ATOM  26473  OG1 THR A1633      62.786 -23.455 -64.354  1.00 62.000          O  
ATOM  26474  CG2 THR A1633      60.840 -23.760 -65.782  1.00 62.000          C  
ATOM  26475  H   THR A1633      60.775 -22.332 -63.362  1.00 53.230          H  
ATOM  26476  HA  THR A1633      59.947 -25.066 -63.658  1.00 53.110          H  
ATOM  26477  HB  THR A1633      62.073 -25.308 -64.924  1.00 74.400          H  
ATOM  26478  HG1 THR A1633      63.434 -23.511 -65.068  1.00 74.400          H  
ATOM  26479 1HG2 THR A1633      61.453 -23.659 -66.674  1.00 74.400          H  
ATOM  26480 2HG2 THR A1633      60.015 -24.432 -65.987  1.00 74.400          H  
ATOM  26481 3HG2 THR A1633      60.445 -22.784 -65.503  1.00 74.400          H  
ATOM  26482  N   GLU A1634      62.079 -24.432 -61.309  1.00 44.030          N  
ATOM  26483  CA  GLU A1634      62.741 -25.048 -60.176  1.00 43.930          C  
ATOM  26484  C   GLU A1634      61.692 -25.678 -59.279  1.00 44.160          C  
ATOM  26485  O   GLU A1634      61.843 -26.827 -58.859  1.00 44.120          O  
ATOM  26486  CB  GLU A1634      63.555 -24.039 -59.378  1.00 61.540          C  
ATOM  26487  CG  GLU A1634      64.330 -24.663 -58.228  1.00 61.540          C  
ATOM  26488  CD  GLU A1634      65.173 -23.683 -57.498  1.00 61.540          C  
ATOM  26489  OE1 GLU A1634      65.066 -22.516 -57.779  1.00 61.540          O  
ATOM  26490  OE2 GLU A1634      65.951 -24.098 -56.675  1.00 61.540          O  
ATOM  26491  H   GLU A1634      62.064 -23.424 -61.395  1.00 52.840          H  
ATOM  26492  HA  GLU A1634      63.408 -25.832 -60.535  1.00 52.720          H  
ATOM  26493 1HB  GLU A1634      64.268 -23.544 -60.037  1.00 73.850          H  
ATOM  26494 2HB  GLU A1634      62.895 -23.273 -58.970  1.00 73.850          H  
ATOM  26495 1HG  GLU A1634      63.625 -25.102 -57.523  1.00 73.850          H  
ATOM  26496 2HG  GLU A1634      64.957 -25.464 -58.616  1.00 73.850          H  
ATOM  26497  N   ALA A1635      60.629 -24.915 -58.982  1.00 44.450          N  
ATOM  26498  CA  ALA A1635      59.562 -25.402 -58.118  1.00 44.760          C  
ATOM  26499  C   ALA A1635      58.926 -26.634 -58.735  1.00 44.710          C  
ATOM  26500  O   ALA A1635      58.601 -27.592 -58.036  1.00 44.960          O  
ATOM  26501  CB  ALA A1635      58.516 -24.326 -57.906  1.00 62.540          C  
ATOM  26502  H   ALA A1635      60.579 -23.978 -59.355  1.00 53.340          H  
ATOM  26503  HA  ALA A1635      59.997 -25.680 -57.159  1.00 53.710          H  
ATOM  26504 1HB  ALA A1635      57.735 -24.704 -57.249  1.00 75.050          H  
ATOM  26505 2HB  ALA A1635      58.977 -23.448 -57.456  1.00 75.050          H  
ATOM  26506 3HB  ALA A1635      58.083 -24.060 -58.866  1.00 75.050          H  
ATOM  26507  N   PHE A1636      58.760 -26.605 -60.061  1.00 44.460          N  
ATOM  26508  CA  PHE A1636      58.227 -27.724 -60.808  1.00 44.460          C  
ATOM  26509  C   PHE A1636      59.121 -28.942 -60.653  1.00 44.310          C  
ATOM  26510  O   PHE A1636      58.671 -30.009 -60.242  1.00 44.390          O  
ATOM  26511  CB  PHE A1636      58.087 -27.340 -62.272  1.00 62.240          C  
ATOM  26512  CG  PHE A1636      57.676 -28.436 -63.180  1.00 62.240          C  
ATOM  26513  CD1 PHE A1636      56.360 -28.840 -63.265  1.00 62.240          C  
ATOM  26514  CD2 PHE A1636      58.622 -29.069 -63.971  1.00 62.240          C  
ATOM  26515  CE1 PHE A1636      55.997 -29.858 -64.115  1.00 62.240          C  
ATOM  26516  CE2 PHE A1636      58.263 -30.085 -64.819  1.00 62.240          C  
ATOM  26517  CZ  PHE A1636      56.949 -30.482 -64.892  1.00 62.240          C  
ATOM  26518  H   PHE A1636      58.993 -25.752 -60.575  1.00 53.350          H  
ATOM  26519  HA  PHE A1636      57.243 -27.967 -60.412  1.00 53.350          H  
ATOM  26520 1HB  PHE A1636      57.362 -26.541 -62.350  1.00 74.690          H  
ATOM  26521 2HB  PHE A1636      59.029 -26.952 -62.622  1.00 74.690          H  
ATOM  26522  HD1 PHE A1636      55.604 -28.349 -62.650  1.00 74.690          H  
ATOM  26523  HD2 PHE A1636      59.668 -28.757 -63.911  1.00 74.690          H  
ATOM  26524  HE1 PHE A1636      54.954 -30.175 -64.171  1.00 74.690          H  
ATOM  26525  HE2 PHE A1636      59.018 -30.579 -65.432  1.00 74.690          H  
ATOM  26526  HZ  PHE A1636      56.664 -31.289 -65.562  1.00 74.690          H  
ATOM  26527  N   SER A1637      60.417 -28.776 -60.903  1.00 44.130          N  
ATOM  26528  CA  SER A1637      61.355 -29.886 -60.844  1.00 44.030          C  
ATOM  26529  C   SER A1637      61.356 -30.550 -59.471  1.00 44.440          C  
ATOM  26530  O   SER A1637      61.463 -31.774 -59.363  1.00 44.800          O  
ATOM  26531  CB  SER A1637      62.753 -29.384 -61.158  1.00 61.680          C  
ATOM  26532  OG  SER A1637      62.844 -28.916 -62.482  1.00 61.680          O  
ATOM  26533  H   SER A1637      60.771 -27.868 -61.205  1.00 52.960          H  
ATOM  26534  HA  SER A1637      61.061 -30.623 -61.591  1.00 52.840          H  
ATOM  26535 1HB  SER A1637      63.017 -28.583 -60.468  1.00 74.020          H  
ATOM  26536 2HB  SER A1637      63.464 -30.193 -61.006  1.00 74.020          H  
ATOM  26537  HG  SER A1637      62.412 -28.034 -62.485  1.00 74.020          H  
ATOM  26538  N   ASN A1638      61.207 -29.742 -58.421  1.00 44.450          N  
ATOM  26539  CA  ASN A1638      61.206 -30.233 -57.050  1.00 44.870          C  
ATOM  26540  C   ASN A1638      59.815 -30.590 -56.508  1.00 45.240          C  
ATOM  26541  O   ASN A1638      59.680 -30.896 -55.319  1.00 45.160          O  
ATOM  26542  CB  ASN A1638      61.835 -29.195 -56.143  1.00 62.650          C  
ATOM  26543  CG  ASN A1638      63.308 -29.026 -56.354  1.00 62.650          C  
ATOM  26544  OD1 ASN A1638      64.039 -29.978 -56.661  1.00 62.650          O  
ATOM  26545  ND2 ASN A1638      63.768 -27.813 -56.185  1.00 62.650          N  
ATOM  26546  H   ASN A1638      61.173 -28.731 -58.594  1.00 53.340          H  
ATOM  26547  HA  ASN A1638      61.806 -31.142 -57.016  1.00 53.840          H  
ATOM  26548 1HB  ASN A1638      61.346 -28.233 -56.326  1.00 75.180          H  
ATOM  26549 2HB  ASN A1638      61.658 -29.460 -55.104  1.00 75.180          H  
ATOM  26550 1HD2 ASN A1638      64.744 -27.619 -56.300  1.00 75.180          H  
ATOM  26551 2HD2 ASN A1638      63.145 -27.071 -55.940  1.00 75.180          H  
ATOM  26552  N   SER A1639      58.785 -30.518 -57.349  1.00 45.690          N  
ATOM  26553  CA  SER A1639      57.417 -30.828 -56.956  1.00 46.110          C  
ATOM  26554  C   SER A1639      57.218 -32.295 -56.658  1.00 46.160          C  
ATOM  26555  O   SER A1639      57.763 -33.165 -57.340  1.00 46.280          O  
ATOM  26556  CB  SER A1639      56.422 -30.425 -58.015  1.00 64.390          C  
ATOM  26557  OG  SER A1639      55.121 -30.828 -57.640  1.00 64.390          O  
ATOM  26558  H   SER A1639      58.945 -30.260 -58.323  1.00 54.830          H  
ATOM  26559  HA  SER A1639      57.194 -30.265 -56.049  1.00 55.330          H  
ATOM  26560 1HB  SER A1639      56.456 -29.346 -58.158  1.00 77.260          H  
ATOM  26561 2HB  SER A1639      56.688 -30.891 -58.961  1.00 77.260          H  
ATOM  26562  HG  SER A1639      54.536 -30.471 -58.331  1.00 77.260          H  
ATOM  26563  N   ASN A1640      56.344 -32.595 -55.699  1.00 46.100          N  
ATOM  26564  CA  ASN A1640      56.007 -33.988 -55.406  1.00 46.170          C  
ATOM  26565  C   ASN A1640      55.337 -34.644 -56.615  1.00 45.680          C  
ATOM  26566  O   ASN A1640      55.369 -35.858 -56.786  1.00 45.810          O  
ATOM  26567  CB  ASN A1640      55.127 -34.115 -54.180  1.00 64.610          C  
ATOM  26568  CG  ASN A1640      55.872 -33.875 -52.901  1.00 64.610          C  
ATOM  26569  OD1 ASN A1640      57.107 -33.917 -52.849  1.00 64.610          O  
ATOM  26570  ND2 ASN A1640      55.138 -33.619 -51.851  1.00 64.610          N  
ATOM  26571  H   ASN A1640      55.928 -31.844 -55.167  1.00 55.320          H  
ATOM  26572  HA  ASN A1640      56.932 -34.524 -55.211  1.00 55.400          H  
ATOM  26573 1HB  ASN A1640      54.301 -33.410 -54.248  1.00 77.530          H  
ATOM  26574 2HB  ASN A1640      54.702 -35.120 -54.150  1.00 77.530          H  
ATOM  26575 1HD2 ASN A1640      55.574 -33.448 -50.968  1.00 77.530          H  
ATOM  26576 2HD2 ASN A1640      54.140 -33.592 -51.928  1.00 77.530          H  
ATOM  26577  N   GLU A1641      54.740 -33.839 -57.487  1.00 45.150          N  
ATOM  26578  CA  GLU A1641      54.078 -34.363 -58.668  1.00 44.710          C  
ATOM  26579  C   GLU A1641      55.067 -35.105 -59.566  1.00 44.850          C  
ATOM  26580  O   GLU A1641      54.704 -36.077 -60.237  1.00 44.790          O  
ATOM  26581  CB  GLU A1641      53.424 -33.235 -59.464  1.00 62.770          C  
ATOM  26582  CG  GLU A1641      52.215 -32.594 -58.792  1.00 62.770          C  
ATOM  26583  CD  GLU A1641      51.666 -31.437 -59.581  1.00 62.770          C  
ATOM  26584  OE1 GLU A1641      52.307 -31.042 -60.529  1.00 62.770          O  
ATOM  26585  OE2 GLU A1641      50.614 -30.950 -59.242  1.00 62.770          O  
ATOM  26586  H   GLU A1641      54.759 -32.833 -57.331  1.00 54.180          H  
ATOM  26587  HA  GLU A1641      53.307 -35.065 -58.351  1.00 53.650          H  
ATOM  26588 1HB  GLU A1641      54.163 -32.456 -59.655  1.00 75.320          H  
ATOM  26589 2HB  GLU A1641      53.100 -33.616 -60.430  1.00 75.320          H  
ATOM  26590 1HG  GLU A1641      51.437 -33.348 -58.679  1.00 75.320          H  
ATOM  26591 2HG  GLU A1641      52.501 -32.254 -57.798  1.00 75.320          H  
ATOM  26592  N   CYS A1642      56.327 -34.654 -59.590  1.00 45.100          N  
ATOM  26593  CA  CYS A1642      57.356 -35.201 -60.454  1.00 45.280          C  
ATOM  26594  C   CYS A1642      57.903 -36.529 -59.925  1.00 45.730          C  
ATOM  26595  O   CYS A1642      58.677 -37.223 -60.610  1.00 45.680          O  
ATOM  26596  CB  CYS A1642      58.461 -34.152 -60.619  1.00 63.320          C  
ATOM  26597  SG  CYS A1642      57.892 -32.652 -61.537  1.00 63.320          S  
ATOM  26598  H   CYS A1642      56.625 -33.892 -58.974  1.00 54.120          H  
ATOM  26599  HA  CYS A1642      56.919 -35.377 -61.435  1.00 54.340          H  
ATOM  26600 1HB  CYS A1642      58.797 -33.827 -59.628  1.00 75.980          H  
ATOM  26601 2HB  CYS A1642      59.320 -34.572 -61.136  1.00 75.980          H  
ATOM  26602  HG  CYS A1642      58.628 -31.712 -60.867  1.00 75.980          H  
ATOM  26603  N   GLN A1643      57.432 -36.935 -58.736  1.00 46.180          N  
ATOM  26604  CA  GLN A1643      57.822 -38.201 -58.160  1.00 46.680          C  
ATOM  26605  C   GLN A1643      57.255 -39.306 -59.023  1.00 46.380          C  
ATOM  26606  O   GLN A1643      57.725 -40.432 -58.983  1.00 46.640          O  
ATOM  26607  CB  GLN A1643      57.335 -38.361 -56.725  1.00 65.150          C  
ATOM  26608  CG  GLN A1643      58.011 -37.448 -55.720  1.00 65.150          C  
ATOM  26609  CD  GLN A1643      57.423 -37.597 -54.321  1.00 65.150          C  
ATOM  26610  OE1 GLN A1643      56.421 -38.304 -54.135  1.00 65.150          O  
ATOM  26611  NE2 GLN A1643      58.025 -36.933 -53.347  1.00 65.150          N  
ATOM  26612  H   GLN A1643      56.770 -36.357 -58.208  1.00 55.420          H  
ATOM  26613  HA  GLN A1643      58.908 -38.273 -58.166  1.00 56.020          H  
ATOM  26614 1HB  GLN A1643      56.263 -38.183 -56.686  1.00 78.180          H  
ATOM  26615 2HB  GLN A1643      57.502 -39.378 -56.416  1.00 78.180          H  
ATOM  26616 1HG  GLN A1643      59.068 -37.702 -55.674  1.00 78.180          H  
ATOM  26617 2HG  GLN A1643      57.898 -36.425 -56.051  1.00 78.180          H  
ATOM  26618 1HE2 GLN A1643      57.677 -36.984 -52.410  1.00 78.180          H  
ATOM  26619 2HE2 GLN A1643      58.822 -36.359 -53.545  1.00 78.180          H  
ATOM  26620  N   ARG A1644      56.216 -39.017 -59.821  1.00 45.850          N  
ATOM  26621  CA  ARG A1644      55.663 -40.059 -60.667  1.00 45.560          C  
ATOM  26622  C   ARG A1644      56.710 -40.602 -61.647  1.00 45.280          C  
ATOM  26623  O   ARG A1644      56.671 -41.783 -62.007  1.00 45.360          O  
ATOM  26624  CB  ARG A1644      54.476 -39.524 -61.456  1.00 63.900          C  
ATOM  26625  CG  ARG A1644      54.814 -38.474 -62.525  1.00 63.900          C  
ATOM  26626  CD  ARG A1644      53.592 -37.851 -63.072  1.00 63.900          C  
ATOM  26627  NE  ARG A1644      53.887 -36.881 -64.130  1.00 63.900          N  
ATOM  26628  CZ  ARG A1644      54.208 -35.574 -63.951  1.00 63.900          C  
ATOM  26629  NH1 ARG A1644      54.297 -35.049 -62.749  1.00 63.900          N  
ATOM  26630  NH2 ARG A1644      54.429 -34.812 -65.013  1.00 63.900          N  
ATOM  26631  H   ARG A1644      55.808 -38.076 -59.842  1.00 55.020          H  
ATOM  26632  HA  ARG A1644      55.323 -40.876 -60.032  1.00 54.670          H  
ATOM  26633 1HB  ARG A1644      53.968 -40.348 -61.951  1.00 76.680          H  
ATOM  26634 2HB  ARG A1644      53.767 -39.066 -60.766  1.00 76.680          H  
ATOM  26635 1HG  ARG A1644      55.450 -37.699 -62.104  1.00 76.680          H  
ATOM  26636 2HG  ARG A1644      55.326 -38.952 -63.358  1.00 76.680          H  
ATOM  26637 1HD  ARG A1644      52.957 -38.628 -63.495  1.00 76.680          H  
ATOM  26638 2HD  ARG A1644      53.052 -37.342 -62.274  1.00 76.680          H  
ATOM  26639  HE  ARG A1644      53.833 -37.217 -65.082  1.00 76.680          H  
ATOM  26640 1HH1 ARG A1644      54.146 -35.626 -61.905  1.00 76.680          H  
ATOM  26641 2HH1 ARG A1644      54.511 -34.067 -62.642  1.00 76.680          H  
ATOM  26642 1HH2 ARG A1644      54.363 -35.205 -65.943  1.00 76.680          H  
ATOM  26643 2HH2 ARG A1644      54.669 -33.838 -64.895  1.00 76.680          H  
ATOM  26644  N   LEU A1645      57.675 -39.764 -62.058  1.00 45.000          N  
ATOM  26645  CA  LEU A1645      58.691 -40.218 -62.981  1.00 44.780          C  
ATOM  26646  C   LEU A1645      59.763 -40.930 -62.209  1.00 45.270          C  
ATOM  26647  O   LEU A1645      60.257 -41.972 -62.639  1.00 45.300          O  
ATOM  26648  CB  LEU A1645      59.321 -39.048 -63.751  1.00 62.780          C  
ATOM  26649  CG  LEU A1645      60.453 -39.409 -64.792  1.00 62.780          C  
ATOM  26650  CD1 LEU A1645      59.909 -40.336 -65.898  1.00 62.780          C  
ATOM  26651  CD2 LEU A1645      60.998 -38.122 -65.380  1.00 62.780          C  
ATOM  26652  H   LEU A1645      57.726 -38.796 -61.728  1.00 54.000          H  
ATOM  26653  HA  LEU A1645      58.232 -40.915 -63.677  1.00 53.740          H  
ATOM  26654 1HB  LEU A1645      58.531 -38.527 -64.290  1.00 75.340          H  
ATOM  26655 2HB  LEU A1645      59.747 -38.353 -63.023  1.00 75.340          H  
ATOM  26656  HG  LEU A1645      61.261 -39.937 -64.284  1.00 75.340          H  
ATOM  26657 1HD1 LEU A1645      60.712 -40.570 -66.601  1.00 75.340          H  
ATOM  26658 2HD1 LEU A1645      59.543 -41.261 -65.467  1.00 75.340          H  
ATOM  26659 3HD1 LEU A1645      59.101 -39.838 -66.427  1.00 75.340          H  
ATOM  26660 1HD2 LEU A1645      61.792 -38.350 -66.094  1.00 75.340          H  
ATOM  26661 2HD2 LEU A1645      60.202 -37.595 -65.883  1.00 75.340          H  
ATOM  26662 3HD2 LEU A1645      61.396 -37.498 -64.581  1.00 75.340          H  
ATOM  26663  N   VAL A1646      60.163 -40.347 -61.083  1.00 45.710          N  
ATOM  26664  CA  VAL A1646      61.258 -40.924 -60.325  1.00 46.210          C  
ATOM  26665  C   VAL A1646      60.880 -42.295 -59.785  1.00 46.550          C  
ATOM  26666  O   VAL A1646      61.653 -43.250 -59.909  1.00 46.730          O  
ATOM  26667  CB  VAL A1646      61.647 -39.999 -59.157  1.00 64.490          C  
ATOM  26668  CG1 VAL A1646      62.690 -40.687 -58.252  1.00 64.490          C  
ATOM  26669  CG2 VAL A1646      62.169 -38.684 -59.718  1.00 64.490          C  
ATOM  26670  H   VAL A1646      59.706 -39.480 -60.786  1.00 54.850          H  
ATOM  26671  HA  VAL A1646      62.116 -41.034 -60.988  1.00 55.450          H  
ATOM  26672  HB  VAL A1646      60.768 -39.806 -58.547  1.00 77.390          H  
ATOM  26673 1HG1 VAL A1646      62.946 -40.023 -57.427  1.00 77.390          H  
ATOM  26674 2HG1 VAL A1646      62.292 -41.614 -57.844  1.00 77.390          H  
ATOM  26675 3HG1 VAL A1646      63.587 -40.906 -58.833  1.00 77.390          H  
ATOM  26676 1HG2 VAL A1646      62.431 -38.015 -58.899  1.00 77.390          H  
ATOM  26677 2HG2 VAL A1646      63.050 -38.874 -60.329  1.00 77.390          H  
ATOM  26678 3HG2 VAL A1646      61.398 -38.215 -60.333  1.00 77.390          H  
ATOM  26679  N   LYS A1647      59.700 -42.396 -59.177  1.00 46.680          N  
ATOM  26680  CA  LYS A1647      59.255 -43.656 -58.630  1.00 47.050          C  
ATOM  26681  C   LYS A1647      59.054 -44.676 -59.733  1.00 46.710          C  
ATOM  26682  O   LYS A1647      59.458 -45.827 -59.581  1.00 47.000          O  
ATOM  26683  CB  LYS A1647      57.982 -43.463 -57.811  1.00 65.720          C  
ATOM  26684  CG  LYS A1647      58.221 -42.712 -56.491  1.00 65.720          C  
ATOM  26685  CD  LYS A1647      56.930 -42.487 -55.710  1.00 65.720          C  
ATOM  26686  CE  LYS A1647      57.194 -41.742 -54.391  1.00 65.720          C  
ATOM  26687  NZ  LYS A1647      55.932 -41.447 -53.652  1.00 65.720          N  
ATOM  26688  H   LYS A1647      59.100 -41.579 -59.092  1.00 56.020          H  
ATOM  26689  HA  LYS A1647      60.030 -44.033 -57.965  1.00 56.460          H  
ATOM  26690 1HB  LYS A1647      57.252 -42.903 -58.397  1.00 78.870          H  
ATOM  26691 2HB  LYS A1647      57.545 -44.433 -57.581  1.00 78.870          H  
ATOM  26692 1HG  LYS A1647      58.920 -43.278 -55.877  1.00 78.870          H  
ATOM  26693 2HG  LYS A1647      58.668 -41.743 -56.718  1.00 78.870          H  
ATOM  26694 1HD  LYS A1647      56.245 -41.892 -56.320  1.00 78.870          H  
ATOM  26695 2HD  LYS A1647      56.460 -43.444 -55.493  1.00 78.870          H  
ATOM  26696 1HE  LYS A1647      57.838 -42.351 -53.759  1.00 78.870          H  
ATOM  26697 2HE  LYS A1647      57.700 -40.807 -54.606  1.00 78.870          H  
ATOM  26698 1HZ  LYS A1647      56.151 -40.950 -52.799  1.00 78.870          H  
ATOM  26699 2HZ  LYS A1647      55.328 -40.870 -54.230  1.00 78.870          H  
ATOM  26700 3HZ  LYS A1647      55.457 -42.308 -53.429  1.00 78.870          H  
ATOM  26701  N   ALA A1648      58.454 -44.296 -60.871  1.00 46.130          N  
ATOM  26702  CA  ALA A1648      58.293 -45.282 -61.924  1.00 45.840          C  
ATOM  26703  C   ALA A1648      59.643 -45.794 -62.413  1.00 45.850          C  
ATOM  26704  O   ALA A1648      59.824 -47.002 -62.597  1.00 45.970          O  
ATOM  26705  CB  ALA A1648      57.528 -44.678 -63.082  1.00 64.290          C  
ATOM  26706  H   ALA A1648      58.067 -43.360 -61.019  1.00 55.360          H  
ATOM  26707  HA  ALA A1648      57.735 -46.126 -61.521  1.00 55.010          H  
ATOM  26708 1HB  ALA A1648      57.394 -45.427 -63.861  1.00 77.150          H  
ATOM  26709 2HB  ALA A1648      56.555 -44.333 -62.734  1.00 77.150          H  
ATOM  26710 3HB  ALA A1648      58.090 -43.829 -63.480  1.00 77.150          H  
ATOM  26711  N   CYS A1649      60.625 -44.888 -62.560  1.00 45.760          N  
ATOM  26712  CA  CYS A1649      61.938 -45.276 -63.051  1.00 45.800          C  
ATOM  26713  C   CYS A1649      62.644 -46.233 -62.109  1.00 46.410          C  
ATOM  26714  O   CYS A1649      63.278 -47.195 -62.547  1.00 46.530          O  
ATOM  26715  CB  CYS A1649      62.832 -44.048 -63.213  1.00 64.100          C  
ATOM  26716  SG  CYS A1649      62.365 -42.928 -64.558  1.00 64.100          S  
ATOM  26717  H   CYS A1649      60.437 -43.896 -62.393  1.00 54.910          H  
ATOM  26718  HA  CYS A1649      61.812 -45.761 -64.016  1.00 54.960          H  
ATOM  26719 1HB  CYS A1649      62.819 -43.473 -62.285  1.00 76.920          H  
ATOM  26720 2HB  CYS A1649      63.853 -44.372 -63.369  1.00 76.920          H  
ATOM  26721  HG  CYS A1649      61.273 -42.422 -63.941  1.00 76.920          H  
ATOM  26722  N   ASN A1650      62.526 -45.979 -60.810  1.00 46.840          N  
ATOM  26723  CA  ASN A1650      63.182 -46.817 -59.830  1.00 47.480          C  
ATOM  26724  C   ASN A1650      62.456 -48.143 -59.590  1.00 47.640          C  
ATOM  26725  O   ASN A1650      63.098 -49.176 -59.394  1.00 48.000          O  
ATOM  26726  CB  ASN A1650      63.314 -46.050 -58.536  1.00 66.220          C  
ATOM  26727  CG  ASN A1650      64.306 -44.929 -58.634  1.00 66.220          C  
ATOM  26728  OD1 ASN A1650      65.195 -44.912 -59.497  1.00 66.220          O  
ATOM  26729  ND2 ASN A1650      64.174 -43.978 -57.754  1.00 66.220          N  
ATOM  26730  H   ASN A1650      62.031 -45.133 -60.509  1.00 56.210          H  
ATOM  26731  HA  ASN A1650      64.178 -47.058 -60.201  1.00 56.980          H  
ATOM  26732 1HB  ASN A1650      62.339 -45.632 -58.269  1.00 79.460          H  
ATOM  26733 2HB  ASN A1650      63.614 -46.726 -57.739  1.00 79.460          H  
ATOM  26734 1HD2 ASN A1650      64.802 -43.201 -57.763  1.00 79.460          H  
ATOM  26735 2HD2 ASN A1650      63.445 -44.023 -57.074  1.00 79.460          H  
ATOM  26736  N   TYR A1651      61.120 -48.117 -59.564  1.00 47.390          N  
ATOM  26737  CA  TYR A1651      60.336 -49.314 -59.303  1.00 47.540          C  
ATOM  26738  C   TYR A1651      60.379 -50.385 -60.385  1.00 47.290          C  
ATOM  26739  O   TYR A1651      60.687 -51.544 -60.091  1.00 47.640          O  
ATOM  26740  CB  TYR A1651      58.876 -48.937 -59.027  1.00 66.500          C  
ATOM  26741  CG  TYR A1651      57.962 -50.139 -58.887  1.00 66.500          C  
ATOM  26742  CD1 TYR A1651      58.021 -50.944 -57.764  1.00 66.500          C  
ATOM  26743  CD2 TYR A1651      57.053 -50.426 -59.893  1.00 66.500          C  
ATOM  26744  CE1 TYR A1651      57.187 -52.039 -57.661  1.00 66.500          C  
ATOM  26745  CE2 TYR A1651      56.224 -51.516 -59.791  1.00 66.500          C  
ATOM  26746  CZ  TYR A1651      56.289 -52.323 -58.681  1.00 66.500          C  
ATOM  26747  OH  TYR A1651      55.464 -53.418 -58.576  1.00 66.500          O  
ATOM  26748  H   TYR A1651      60.623 -47.237 -59.710  1.00 56.870          H  
ATOM  26749  HA  TYR A1651      60.735 -49.768 -58.398  1.00 57.050          H  
ATOM  26750 1HB  TYR A1651      58.815 -48.345 -58.115  1.00 79.800          H  
ATOM  26751 2HB  TYR A1651      58.505 -48.316 -59.844  1.00 79.800          H  
ATOM  26752  HD1 TYR A1651      58.730 -50.722 -56.967  1.00 79.800          H  
ATOM  26753  HD2 TYR A1651      57.004 -49.788 -60.776  1.00 79.800          H  
ATOM  26754  HE1 TYR A1651      57.237 -52.679 -56.780  1.00 79.800          H  
ATOM  26755  HE2 TYR A1651      55.518 -51.740 -60.591  1.00 79.800          H  
ATOM  26756  HH  TYR A1651      54.936 -53.499 -59.374  1.00 79.800          H  
ATOM  26757  N   MET A1652      60.017 -50.028 -61.623  1.00 46.740          N  
ATOM  26758  CA  MET A1652      59.949 -51.032 -62.677  1.00 46.520          C  
ATOM  26759  C   MET A1652      59.887 -50.428 -64.064  1.00 46.720          C  
ATOM  26760  O   MET A1652      59.008 -49.613 -64.350  1.00 46.780          O  
ATOM  26761  CB  MET A1652      58.711 -51.901 -62.457  1.00 65.220          C  
ATOM  26762  CG  MET A1652      58.499 -53.053 -63.417  1.00 65.220          C  
ATOM  26763  SD  MET A1652      56.998 -53.998 -63.014  1.00 65.220          S  
ATOM  26764  CE  MET A1652      57.436 -54.830 -61.473  1.00 65.220          C  
ATOM  26765  H   MET A1652      59.811 -49.044 -61.831  1.00 56.090          H  
ATOM  26766  HA  MET A1652      60.846 -51.646 -62.622  1.00 55.820          H  
ATOM  26767 1HB  MET A1652      58.741 -52.305 -61.461  1.00 78.260          H  
ATOM  26768 2HB  MET A1652      57.830 -51.273 -62.531  1.00 78.260          H  
ATOM  26769 1HG  MET A1652      58.403 -52.679 -64.439  1.00 78.260          H  
ATOM  26770 2HG  MET A1652      59.355 -53.726 -63.378  1.00 78.260          H  
ATOM  26771 1HE  MET A1652      56.597 -55.443 -61.143  1.00 78.260          H  
ATOM  26772 2HE  MET A1652      58.306 -55.465 -61.636  1.00 78.260          H  
ATOM  26773 3HE  MET A1652      57.663 -54.103 -60.700  1.00 78.260          H  
ATOM  26774  N   ILE A1653      60.747 -50.892 -64.962  1.00 46.890          N  
ATOM  26775  CA  ILE A1653      60.689 -50.392 -66.322  1.00 47.120          C  
ATOM  26776  C   ILE A1653      60.301 -51.503 -67.278  1.00 47.650          C  
ATOM  26777  O   ILE A1653      61.049 -52.462 -67.468  1.00 47.840          O  
ATOM  26778  CB  ILE A1653      62.021 -49.742 -66.732  1.00 65.880          C  
ATOM  26779  CG1 ILE A1653      62.309 -48.577 -65.733  1.00 65.880          C  
ATOM  26780  CG2 ILE A1653      61.951 -49.257 -68.194  1.00 65.880          C  
ATOM  26781  CD1 ILE A1653      63.615 -47.858 -65.927  1.00 65.880          C  
ATOM  26782  H   ILE A1653      61.443 -51.573 -64.692  1.00 56.270          H  
ATOM  26783  HA  ILE A1653      59.921 -49.622 -66.381  1.00 56.540          H  
ATOM  26784  HB  ILE A1653      62.825 -50.467 -66.635  1.00 79.050          H  
ATOM  26785 1HG1 ILE A1653      61.495 -47.879 -65.784  1.00 79.050          H  
ATOM  26786 2HG1 ILE A1653      62.332 -48.981 -64.720  1.00 79.050          H  
ATOM  26787 1HG2 ILE A1653      62.876 -48.808 -68.488  1.00 79.050          H  
ATOM  26788 2HG2 ILE A1653      61.752 -50.099 -68.858  1.00 79.050          H  
ATOM  26789 3HG2 ILE A1653      61.149 -48.525 -68.295  1.00 79.050          H  
ATOM  26790 1HD1 ILE A1653      63.712 -47.079 -65.170  1.00 79.050          H  
ATOM  26791 2HD1 ILE A1653      64.438 -48.560 -65.829  1.00 79.050          H  
ATOM  26792 3HD1 ILE A1653      63.628 -47.406 -66.899  1.00 79.050          H  
ATOM  26793  N   ALA A1654      59.117 -51.366 -67.863  1.00 47.920          N  
ATOM  26794  CA  ALA A1654      58.577 -52.359 -68.780  1.00 48.460          C  
ATOM  26795  C   ALA A1654      59.190 -52.215 -70.160  1.00 48.440          C  
ATOM  26796  O   ALA A1654      59.446 -51.101 -70.632  1.00 48.770          O  
ATOM  26797  CB  ALA A1654      57.069 -52.232 -68.867  1.00 67.630          C  
ATOM  26798  H   ALA A1654      58.576 -50.541 -67.642  1.00 57.500          H  
ATOM  26799  HA  ALA A1654      58.833 -53.349 -68.399  1.00 58.150          H  
ATOM  26800 1HB  ALA A1654      56.682 -52.997 -69.539  1.00 81.150          H  
ATOM  26801 2HB  ALA A1654      56.640 -52.368 -67.873  1.00 81.150          H  
ATOM  26802 3HB  ALA A1654      56.806 -51.250 -69.240  1.00 81.150          H  
ATOM  26803  N   ALA A1655      59.287 -53.330 -70.881  1.00 48.070          N  
ATOM  26804  CA  ALA A1655      59.809 -53.316 -72.243  1.00 48.060          C  
ATOM  26805  C   ALA A1655      58.777 -52.807 -73.232  1.00 47.970          C  
ATOM  26806  O   ALA A1655      58.272 -53.542 -74.087  1.00 48.180          O  
ATOM  26807  CB  ALA A1655      60.260 -54.704 -72.655  1.00 67.290          C  
ATOM  26808  H   ALA A1655      59.038 -54.213 -70.457  1.00 57.680          H  
ATOM  26809  HA  ALA A1655      60.665 -52.639 -72.269  1.00 57.670          H  
ATOM  26810 1HB  ALA A1655      60.672 -54.663 -73.666  1.00 80.750          H  
ATOM  26811 2HB  ALA A1655      61.025 -55.057 -71.965  1.00 80.750          H  
ATOM  26812 3HB  ALA A1655      59.410 -55.383 -72.637  1.00 80.750          H  
ATOM  26813  N   GLN A1656      58.484 -51.522 -73.144  1.00 47.700          N  
ATOM  26814  CA  GLN A1656      57.494 -50.901 -74.001  1.00 47.630          C  
ATOM  26815  C   GLN A1656      58.127 -50.595 -75.328  1.00 48.060          C  
ATOM  26816  O   GLN A1656      58.376 -49.439 -75.669  1.00 48.230          O  
ATOM  26817  CB  GLN A1656      56.931 -49.629 -73.368  1.00 66.710          C  
ATOM  26818  CG  GLN A1656      56.186 -49.863 -72.095  1.00 66.710          C  
ATOM  26819  CD  GLN A1656      54.917 -50.624 -72.366  1.00 66.710          C  
ATOM  26820  OE1 GLN A1656      54.079 -50.133 -73.131  1.00 66.710          O  
ATOM  26821  NE2 GLN A1656      54.758 -51.797 -71.775  1.00 66.710          N  
ATOM  26822  H   GLN A1656      58.958 -50.997 -72.408  1.00 57.240          H  
ATOM  26823  HA  GLN A1656      56.679 -51.605 -74.170  1.00 57.160          H  
ATOM  26824 1HB  GLN A1656      57.743 -48.931 -73.164  1.00 80.050          H  
ATOM  26825 2HB  GLN A1656      56.250 -49.150 -74.063  1.00 80.050          H  
ATOM  26826 1HG  GLN A1656      56.807 -50.447 -71.430  1.00 80.050          H  
ATOM  26827 2HG  GLN A1656      55.932 -48.906 -71.642  1.00 80.050          H  
ATOM  26828 1HE2 GLN A1656      53.926 -52.331 -71.938  1.00 80.050          H  
ATOM  26829 2HE2 GLN A1656      55.462 -52.152 -71.164  1.00 80.050          H  
ATOM  26830  N   ASN A1657      58.363 -51.659 -76.078  1.00 48.290          N  
ATOM  26831  CA  ASN A1657      59.059 -51.593 -77.344  1.00 48.740          C  
ATOM  26832  C   ASN A1657      58.289 -50.776 -78.370  1.00 49.190          C  
ATOM  26833  O   ASN A1657      58.893 -50.096 -79.201  1.00 49.540          O  
ATOM  26834  CB  ASN A1657      59.341 -52.995 -77.816  1.00 68.060          C  
ATOM  26835  CG  ASN A1657      60.400 -53.658 -76.949  1.00 68.060          C  
ATOM  26836  OD1 ASN A1657      61.175 -53.001 -76.239  1.00 68.060          O  
ATOM  26837  ND2 ASN A1657      60.437 -54.958 -76.991  1.00 68.060          N  
ATOM  26838  H   ASN A1657      58.116 -52.562 -75.658  1.00 57.950          H  
ATOM  26839  HA  ASN A1657      60.009 -51.090 -77.185  1.00 58.490          H  
ATOM  26840 1HB  ASN A1657      58.426 -53.586 -77.775  1.00 81.670          H  
ATOM  26841 2HB  ASN A1657      59.681 -52.977 -78.851  1.00 81.670          H  
ATOM  26842 1HD2 ASN A1657      61.108 -55.457 -76.441  1.00 81.670          H  
ATOM  26843 2HD2 ASN A1657      59.796 -55.462 -77.568  1.00 81.670          H  
ATOM  26844  N   ARG A1658      56.952 -50.817 -78.302  1.00 49.210          N  
ATOM  26845  CA  ARG A1658      56.115 -50.037 -79.209  1.00 49.660          C  
ATOM  26846  C   ARG A1658      56.402 -48.558 -79.009  1.00 49.690          C  
ATOM  26847  O   ARG A1658      56.647 -47.821 -79.970  1.00 50.140          O  
ATOM  26848  CB  ARG A1658      54.645 -50.320 -78.946  1.00 69.340          C  
ATOM  26849  CG  ARG A1658      53.646 -49.563 -79.822  1.00 69.340          C  
ATOM  26850  CD  ARG A1658      52.234 -49.872 -79.416  1.00 69.340          C  
ATOM  26851  NE  ARG A1658      51.933 -49.429 -78.041  1.00 69.340          N  
ATOM  26852  CZ  ARG A1658      51.642 -48.160 -77.660  1.00 69.340          C  
ATOM  26853  NH1 ARG A1658      51.588 -47.190 -78.548  1.00 69.340          N  
ATOM  26854  NH2 ARG A1658      51.403 -47.905 -76.382  1.00 69.340          N  
ATOM  26855  H   ARG A1658      56.517 -51.417 -77.614  1.00 59.050          H  
ATOM  26856  HA  ARG A1658      56.356 -50.309 -80.237  1.00 59.590          H  
ATOM  26857 1HB  ARG A1658      54.457 -51.382 -79.084  1.00 83.210          H  
ATOM  26858 2HB  ARG A1658      54.418 -50.085 -77.908  1.00 83.210          H  
ATOM  26859 1HG  ARG A1658      53.814 -48.492 -79.732  1.00 83.210          H  
ATOM  26860 2HG  ARG A1658      53.778 -49.861 -80.862  1.00 83.210          H  
ATOM  26861 1HD  ARG A1658      51.539 -49.387 -80.099  1.00 83.210          H  
ATOM  26862 2HD  ARG A1658      52.081 -50.951 -79.462  1.00 83.210          H  
ATOM  26863  HE  ARG A1658      51.952 -50.137 -77.314  1.00 83.210          H  
ATOM  26864 1HH1 ARG A1658      51.752 -47.393 -79.522  1.00 83.210          H  
ATOM  26865 2HH1 ARG A1658      51.365 -46.247 -78.259  1.00 83.210          H  
ATOM  26866 1HH2 ARG A1658      51.439 -48.659 -75.702  1.00 83.210          H  
ATOM  26867 2HH2 ARG A1658      51.179 -46.968 -76.081  1.00 83.210          H  
ATOM  26868  N   LEU A1659      56.375 -48.144 -77.744  1.00 49.250          N  
ATOM  26869  CA  LEU A1659      56.615 -46.768 -77.362  1.00 49.300          C  
ATOM  26870  C   LEU A1659      58.034 -46.346 -77.701  1.00 49.500          C  
ATOM  26871  O   LEU A1659      58.252 -45.204 -78.128  1.00 49.880          O  
ATOM  26872  CB  LEU A1659      56.308 -46.591 -75.877  1.00 69.000          C  
ATOM  26873  CG  LEU A1659      56.453 -45.192 -75.280  1.00 69.000          C  
ATOM  26874  CD1 LEU A1659      55.550 -44.176 -76.013  1.00 69.000          C  
ATOM  26875  CD2 LEU A1659      56.061 -45.286 -73.793  1.00 69.000          C  
ATOM  26876  H   LEU A1659      56.151 -48.816 -77.025  1.00 59.100          H  
ATOM  26877  HA  LEU A1659      55.938 -46.150 -77.929  1.00 59.160          H  
ATOM  26878 1HB  LEU A1659      55.291 -46.932 -75.692  1.00 82.800          H  
ATOM  26879 2HB  LEU A1659      56.988 -47.235 -75.325  1.00 82.800          H  
ATOM  26880  HG  LEU A1659      57.479 -44.860 -75.374  1.00 82.800          H  
ATOM  26881 1HD1 LEU A1659      55.669 -43.197 -75.554  1.00 82.800          H  
ATOM  26882 2HD1 LEU A1659      55.831 -44.103 -77.062  1.00 82.800          H  
ATOM  26883 3HD1 LEU A1659      54.510 -44.486 -75.938  1.00 82.800          H  
ATOM  26884 1HD2 LEU A1659      56.154 -44.312 -73.318  1.00 82.800          H  
ATOM  26885 2HD2 LEU A1659      55.028 -45.627 -73.709  1.00 82.800          H  
ATOM  26886 3HD2 LEU A1659      56.718 -45.999 -73.291  1.00 82.800          H  
ATOM  26887  N   LEU A1660      59.008 -47.241 -77.496  1.00 49.320          N  
ATOM  26888  CA  LEU A1660      60.359 -46.868 -77.844  1.00 49.550          C  
ATOM  26889  C   LEU A1660      60.408 -46.620 -79.336  1.00 50.190          C  
ATOM  26890  O   LEU A1660      60.948 -45.615 -79.775  1.00 50.580          O  
ATOM  26891  CB  LEU A1660      61.372 -47.986 -77.523  1.00 69.280          C  
ATOM  26892  CG  LEU A1660      61.622 -48.335 -76.035  1.00 69.280          C  
ATOM  26893  CD1 LEU A1660      62.543 -49.545 -75.948  1.00 69.280          C  
ATOM  26894  CD2 LEU A1660      62.197 -47.170 -75.330  1.00 69.280          C  
ATOM  26895  H   LEU A1660      58.794 -48.151 -77.081  1.00 59.180          H  
ATOM  26896  HA  LEU A1660      60.622 -45.944 -77.341  1.00 59.460          H  
ATOM  26897 1HB  LEU A1660      61.031 -48.895 -78.015  1.00 83.130          H  
ATOM  26898 2HB  LEU A1660      62.332 -47.710 -77.963  1.00 83.130          H  
ATOM  26899  HG  LEU A1660      60.685 -48.600 -75.564  1.00 83.130          H  
ATOM  26900 1HD1 LEU A1660      62.704 -49.803 -74.903  1.00 83.130          H  
ATOM  26901 2HD1 LEU A1660      62.095 -50.392 -76.457  1.00 83.130          H  
ATOM  26902 3HD1 LEU A1660      63.497 -49.309 -76.413  1.00 83.130          H  
ATOM  26903 1HD2 LEU A1660      62.354 -47.416 -74.284  1.00 83.130          H  
ATOM  26904 2HD2 LEU A1660      63.135 -46.871 -75.790  1.00 83.130          H  
ATOM  26905 3HD2 LEU A1660      61.523 -46.390 -75.391  1.00 83.130          H  
ATOM  26906  N   ALA A1661      59.767 -47.463 -80.151  1.00 50.360          N  
ATOM  26907  CA  ALA A1661      59.819 -47.227 -81.588  1.00 51.010          C  
ATOM  26908  C   ALA A1661      59.241 -45.856 -81.943  1.00 51.450          C  
ATOM  26909  O   ALA A1661      59.871 -45.078 -82.678  1.00 51.960          O  
ATOM  26910  CB  ALA A1661      59.058 -48.313 -82.323  1.00 71.150          C  
ATOM  26911  H   ALA A1661      59.321 -48.310 -79.779  1.00 60.430          H  
ATOM  26912  HA  ALA A1661      60.861 -47.258 -81.897  1.00 61.210          H  
ATOM  26913 1HB  ALA A1661      59.120 -48.152 -83.395  1.00 85.380          H  
ATOM  26914 2HB  ALA A1661      59.488 -49.281 -82.074  1.00 85.380          H  
ATOM  26915 3HB  ALA A1661      58.015 -48.295 -82.017  1.00 85.380          H  
ATOM  26916  N   ILE A1662      58.142 -45.476 -81.283  1.00 51.270          N  
ATOM  26917  CA  ILE A1662      57.496 -44.190 -81.533  1.00 51.680          C  
ATOM  26918  C   ILE A1662      58.473 -43.054 -81.284  1.00 51.760          C  
ATOM  26919  O   ILE A1662      58.514 -42.084 -82.043  1.00 52.310          O  
ATOM  26920  CB  ILE A1662      56.227 -44.014 -80.657  1.00 72.190          C  
ATOM  26921  CG1 ILE A1662      55.132 -45.010 -81.143  1.00 72.190          C  
ATOM  26922  CG2 ILE A1662      55.733 -42.547 -80.693  1.00 72.190          C  
ATOM  26923  CD1 ILE A1662      53.937 -45.182 -80.202  1.00 72.190          C  
ATOM  26924  H   ILE A1662      57.692 -46.160 -80.662  1.00 61.520          H  
ATOM  26925  HA  ILE A1662      57.193 -44.154 -82.577  1.00 62.020          H  
ATOM  26926  HB  ILE A1662      56.464 -44.274 -79.634  1.00 86.630          H  
ATOM  26927 1HG1 ILE A1662      54.758 -44.666 -82.105  1.00 86.630          H  
ATOM  26928 2HG1 ILE A1662      55.589 -45.984 -81.285  1.00 86.630          H  
ATOM  26929 1HG2 ILE A1662      54.857 -42.435 -80.068  1.00 86.630          H  
ATOM  26930 2HG2 ILE A1662      56.504 -41.874 -80.321  1.00 86.630          H  
ATOM  26931 3HG2 ILE A1662      55.484 -42.271 -81.719  1.00 86.630          H  
ATOM  26932 1HD1 ILE A1662      53.248 -45.897 -80.644  1.00 86.630          H  
ATOM  26933 2HD1 ILE A1662      54.268 -45.555 -79.247  1.00 86.630          H  
ATOM  26934 3HD1 ILE A1662      53.429 -44.238 -80.061  1.00 86.630          H  
ATOM  26935  N   ASN A1663      59.234 -43.160 -80.202  1.00 51.230          N  
ATOM  26936  CA  ASN A1663      60.222 -42.157 -79.847  1.00 51.300          C  
ATOM  26937  C   ASN A1663      61.694 -42.471 -80.182  1.00 51.550          C  
ATOM  26938  O   ASN A1663      62.582 -41.793 -79.658  1.00 51.670          O  
ATOM  26939  CB  ASN A1663      60.085 -41.857 -78.383  1.00 71.790          C  
ATOM  26940  CG  ASN A1663      58.870 -41.077 -78.084  1.00 71.790          C  
ATOM  26941  OD1 ASN A1663      58.858 -39.858 -78.337  1.00 71.790          O  
ATOM  26942  ND2 ASN A1663      57.847 -41.700 -77.566  1.00 71.790          N  
ATOM  26943  H   ASN A1663      59.091 -43.974 -79.591  1.00 61.480          H  
ATOM  26944  HA  ASN A1663      59.972 -41.250 -80.396  1.00 61.560          H  
ATOM  26945 1HB  ASN A1663      60.023 -42.797 -77.864  1.00 86.150          H  
ATOM  26946 2HB  ASN A1663      60.958 -41.333 -78.019  1.00 86.150          H  
ATOM  26947 1HD2 ASN A1663      57.029 -41.153 -77.328  1.00 86.150          H  
ATOM  26948 2HD2 ASN A1663      57.882 -42.690 -77.388  1.00 86.150          H  
ATOM  26949  N   THR A1664      61.987 -43.486 -81.005  1.00 51.680          N  
ATOM  26950  CA  THR A1664      63.400 -43.757 -81.338  1.00 51.970          C  
ATOM  26951  C   THR A1664      63.672 -43.915 -82.840  1.00 52.670          C  
ATOM  26952  O   THR A1664      64.828 -43.824 -83.268  1.00 53.060          O  
ATOM  26953  CB  THR A1664      63.981 -44.974 -80.572  1.00 72.640          C  
ATOM  26954  OG1 THR A1664      63.265 -46.144 -80.917  1.00 72.640          O  
ATOM  26955  CG2 THR A1664      63.948 -44.770 -79.031  1.00 72.640          C  
ATOM  26956  H   THR A1664      61.231 -44.026 -81.434  1.00 62.020          H  
ATOM  26957  HA  THR A1664      63.982 -42.897 -81.014  1.00 62.360          H  
ATOM  26958  HB  THR A1664      65.018 -45.104 -80.875  1.00 87.170          H  
ATOM  26959  HG1 THR A1664      62.361 -46.018 -80.601  1.00 87.170          H  
ATOM  26960 1HG2 THR A1664      64.382 -45.637 -78.540  1.00 87.170          H  
ATOM  26961 2HG2 THR A1664      64.522 -43.880 -78.777  1.00 87.170          H  
ATOM  26962 3HG2 THR A1664      62.929 -44.641 -78.688  1.00 87.170          H  
ATOM  26963  N   CYS A1665      62.627 -44.134 -83.643  1.00 52.880          N  
ATOM  26964  CA  CYS A1665      62.781 -44.330 -85.079  1.00 53.560          C  
ATOM  26965  C   CYS A1665      62.927 -42.993 -85.796  1.00 53.630          C  
ATOM  26966  O   CYS A1665      62.465 -41.957 -85.314  1.00 53.560          O  
ATOM  26967  CB  CYS A1665      61.568 -45.058 -85.655  1.00 74.710          C  
ATOM  26968  SG  CYS A1665      61.337 -46.710 -85.005  1.00 74.710          S  
ATOM  26969  H   CYS A1665      61.702 -44.234 -83.237  1.00 63.460          H  
ATOM  26970  HA  CYS A1665      63.674 -44.927 -85.258  1.00 64.270          H  
ATOM  26971 1HB  CYS A1665      60.664 -44.483 -85.437  1.00 89.650          H  
ATOM  26972 2HB  CYS A1665      61.664 -45.127 -86.736  1.00 89.650          H  
ATOM  26973  HG  CYS A1665      60.812 -46.267 -83.841  1.00 89.650          H  
ATOM  26974  N   PHE A1666      63.553 -43.014 -86.963  1.00 53.840          N  
ATOM  26975  CA  PHE A1666      63.698 -41.815 -87.771  1.00 54.010          C  
ATOM  26976  C   PHE A1666      63.870 -42.148 -89.246  1.00 54.410          C  
ATOM  26977  O   PHE A1666      64.159 -43.291 -89.607  1.00 54.660          O  
ATOM  26978  CB  PHE A1666      64.849 -40.964 -87.224  1.00 75.550          C  
ATOM  26979  CG  PHE A1666      66.185 -41.659 -87.165  1.00 75.550          C  
ATOM  26980  CD1 PHE A1666      67.084 -41.585 -88.206  1.00 75.550          C  
ATOM  26981  CD2 PHE A1666      66.546 -42.384 -86.035  1.00 75.550          C  
ATOM  26982  CE1 PHE A1666      68.308 -42.214 -88.135  1.00 75.550          C  
ATOM  26983  CE2 PHE A1666      67.764 -43.010 -85.959  1.00 75.550          C  
ATOM  26984  CZ  PHE A1666      68.651 -42.925 -87.013  1.00 75.550          C  
ATOM  26985  H   PHE A1666      63.940 -43.882 -87.307  1.00 64.610          H  
ATOM  26986  HA  PHE A1666      62.784 -41.227 -87.674  1.00 64.810          H  
ATOM  26987 1HB  PHE A1666      64.964 -40.076 -87.843  1.00 90.660          H  
ATOM  26988 2HB  PHE A1666      64.598 -40.626 -86.218  1.00 90.660          H  
ATOM  26989  HD1 PHE A1666      66.822 -41.020 -89.090  1.00 90.660          H  
ATOM  26990  HD2 PHE A1666      65.847 -42.453 -85.193  1.00 90.660          H  
ATOM  26991  HE1 PHE A1666      69.003 -42.142 -88.970  1.00 90.660          H  
ATOM  26992  HE2 PHE A1666      68.029 -43.570 -85.063  1.00 90.660          H  
ATOM  26993  HZ  PHE A1666      69.623 -43.417 -86.953  1.00 90.660          H  
ATOM  26994  N   THR A1667      63.662 -41.147 -90.098  1.00 54.520          N  
ATOM  26995  CA  THR A1667      63.810 -41.294 -91.537  1.00 55.000          C  
ATOM  26996  C   THR A1667      65.246 -41.118 -91.987  1.00 54.980          C  
ATOM  26997  O   THR A1667      66.089 -40.618 -91.243  1.00 54.750          O  
ATOM  26998  CB  THR A1667      62.918 -40.277 -92.268  1.00 76.810          C  
ATOM  26999  OG1 THR A1667      63.345 -38.946 -91.935  1.00 76.810          O  
ATOM  27000  CG2 THR A1667      61.468 -40.464 -91.836  1.00 76.810          C  
ATOM  27001  H   THR A1667      63.409 -40.234 -89.745  1.00 65.420          H  
ATOM  27002  HA  THR A1667      63.492 -42.299 -91.817  1.00 66.000          H  
ATOM  27003  HB  THR A1667      63.000 -40.418 -93.345  1.00 92.170          H  
ATOM  27004  HG1 THR A1667      64.184 -38.747 -92.387  1.00 92.170          H  
ATOM  27005 1HG2 THR A1667      60.839 -39.739 -92.353  1.00 92.170          H  
ATOM  27006 2HG2 THR A1667      61.143 -41.473 -92.089  1.00 92.170          H  
ATOM  27007 3HG2 THR A1667      61.377 -40.316 -90.763  1.00 92.170          H  
ATOM  27008  N   ARG A1668      65.517 -41.490 -93.230  1.00 55.260          N  
ATOM  27009  CA  ARG A1668      66.842 -41.309 -93.792  1.00 55.380          C  
ATOM  27010  C   ARG A1668      67.064 -39.855 -94.178  1.00 55.520          C  
ATOM  27011  O   ARG A1668      66.114 -39.133 -94.489  1.00 55.470          O  
ATOM  27012  CB  ARG A1668      67.045 -42.221 -94.990  1.00 77.480          C  
ATOM  27013  CG  ARG A1668      67.079 -43.711 -94.638  1.00 77.480          C  
ATOM  27014  CD  ARG A1668      67.290 -44.578 -95.832  1.00 77.480          C  
ATOM  27015  NE  ARG A1668      67.279 -46.002 -95.472  1.00 77.480          N  
ATOM  27016  CZ  ARG A1668      68.354 -46.737 -95.076  1.00 77.480          C  
ATOM  27017  NH1 ARG A1668      69.557 -46.198 -94.996  1.00 77.480          N  
ATOM  27018  NH2 ARG A1668      68.180 -48.014 -94.772  1.00 77.480          N  
ATOM  27019  H   ARG A1668      64.784 -41.895 -93.793  1.00 66.310          H  
ATOM  27020  HA  ARG A1668      67.579 -41.576 -93.033  1.00 66.460          H  
ATOM  27021 1HB  ARG A1668      66.241 -42.063 -95.706  1.00 92.980          H  
ATOM  27022 2HB  ARG A1668      67.977 -41.965 -95.488  1.00 92.980          H  
ATOM  27023 1HG  ARG A1668      67.889 -43.894 -93.933  1.00 92.980          H  
ATOM  27024 2HG  ARG A1668      66.134 -43.996 -94.176  1.00 92.980          H  
ATOM  27025 1HD  ARG A1668      66.480 -44.406 -96.542  1.00 92.980          H  
ATOM  27026 2HD  ARG A1668      68.238 -44.340 -96.310  1.00 92.980          H  
ATOM  27027  HE  ARG A1668      66.387 -46.478 -95.516  1.00 92.980          H  
ATOM  27028 1HH1 ARG A1668      69.696 -45.232 -95.227  1.00 92.980          H  
ATOM  27029 2HH1 ARG A1668      70.348 -46.764 -94.715  1.00 92.980          H  
ATOM  27030 1HH2 ARG A1668      67.263 -48.429 -94.836  1.00 92.980          H  
ATOM  27031 2HH2 ARG A1668      68.968 -48.596 -94.474  1.00 92.980          H  
ATOM  27032  N   LYS A1669      68.321 -39.443 -94.175  1.00 55.740          N  
ATOM  27033  CA  LYS A1669      68.700 -38.092 -94.551  1.00 55.960          C  
ATOM  27034  C   LYS A1669      68.790 -37.951 -96.053  1.00 55.790          C  
ATOM  27035  O   LYS A1669      68.825 -38.948 -96.772  1.00 55.600          O  
ATOM  27036  CB  LYS A1669      70.048 -37.723 -93.933  1.00 78.260          C  
ATOM  27037  CG  LYS A1669      71.244 -38.527 -94.478  1.00 78.260          C  
ATOM  27038  CD  LYS A1669      72.544 -38.111 -93.800  1.00 78.260          C  
ATOM  27039  CE  LYS A1669      73.742 -38.843 -94.388  1.00 78.260          C  
ATOM  27040  NZ  LYS A1669      75.022 -38.436 -93.729  1.00 78.260          N  
ATOM  27041  H   LYS A1669      69.037 -40.094 -93.897  1.00 66.890          H  
ATOM  27042  HA  LYS A1669      67.937 -37.400 -94.192  1.00 67.150          H  
ATOM  27043 1HB  LYS A1669      70.251 -36.669 -94.115  1.00 93.910          H  
ATOM  27044 2HB  LYS A1669      70.004 -37.869 -92.854  1.00 93.910          H  
ATOM  27045 1HG  LYS A1669      71.082 -39.587 -94.312  1.00 93.910          H  
ATOM  27046 2HG  LYS A1669      71.347 -38.363 -95.555  1.00 93.910          H  
ATOM  27047 1HD  LYS A1669      72.688 -37.037 -93.933  1.00 93.910          H  
ATOM  27048 2HD  LYS A1669      72.484 -38.323 -92.733  1.00 93.910          H  
ATOM  27049 1HE  LYS A1669      73.604 -39.914 -94.258  1.00 93.910          H  
ATOM  27050 2HE  LYS A1669      73.806 -38.621 -95.456  1.00 93.910          H  
ATOM  27051 1HZ  LYS A1669      75.791 -38.941 -94.145  1.00 93.910          H  
ATOM  27052 2HZ  LYS A1669      75.165 -37.442 -93.855  1.00 93.910          H  
ATOM  27053 3HZ  LYS A1669      74.978 -38.645 -92.741  1.00 93.910          H  
ATOM  27054  N   SER A1670      68.795 -36.716 -96.536  1.00 55.880          N  
ATOM  27055  CA  SER A1670      69.022 -36.484 -97.950  1.00 55.760          C  
ATOM  27056  C   SER A1670      70.455 -36.878 -98.300  1.00 55.680          C  
ATOM  27057  O   SER A1670      71.388 -36.572 -97.550  1.00 55.710          O  
ATOM  27058  CB  SER A1670      68.797 -35.023 -98.294  1.00 78.110          C  
ATOM  27059  OG  SER A1670      67.468 -34.639 -98.057  1.00 78.110          O  
ATOM  27060  H   SER A1670      68.690 -35.926 -95.919  1.00 67.060          H  
ATOM  27061  HA  SER A1670      68.336 -37.106 -98.527  1.00 66.910          H  
ATOM  27062 1HB  SER A1670      69.471 -34.403 -97.706  1.00 93.730          H  
ATOM  27063 2HB  SER A1670      69.042 -34.863 -99.345  1.00 93.730          H  
ATOM  27064  HG  SER A1670      67.414 -33.710 -98.298  1.00 93.730          H  
ATOM  27065  N   PHE A1671      70.636 -37.457 -99.479  1.00 55.670          N  
ATOM  27066  CA  PHE A1671      71.955 -37.825 -99.979  1.00 55.620          C  
ATOM  27067  C   PHE A1671      72.239 -37.074-101.283  1.00 55.660          C  
ATOM  27068  O   PHE A1671      71.290 -36.651-101.938  1.00 55.530          O  
ATOM  27069  CB  PHE A1671      72.054 -39.336-100.183  1.00 77.890          C  
ATOM  27070  CG  PHE A1671      72.064 -40.119 -98.899  1.00 77.890          C  
ATOM  27071  CD1 PHE A1671      70.893 -40.507 -98.281  1.00 77.890          C  
ATOM  27072  CD2 PHE A1671      73.269 -40.479 -98.314  1.00 77.890          C  
ATOM  27073  CE1 PHE A1671      70.916 -41.227 -97.109  1.00 77.890          C  
ATOM  27074  CE2 PHE A1671      73.296 -41.206 -97.143  1.00 77.890          C  
ATOM  27075  CZ  PHE A1671      72.112 -41.578 -96.538  1.00 77.890          C  
ATOM  27076  H   PHE A1671      69.823 -37.666-100.039  1.00 66.800          H  
ATOM  27077  HA  PHE A1671      72.664 -37.554 -99.213  1.00 66.740          H  
ATOM  27078 1HB  PHE A1671      71.199 -39.669-100.768  1.00 93.470          H  
ATOM  27079 2HB  PHE A1671      72.943 -39.587-100.750  1.00 93.470          H  
ATOM  27080  HD1 PHE A1671      69.933 -40.230 -98.720  1.00 93.470          H  
ATOM  27081  HD2 PHE A1671      74.205 -40.184 -98.790  1.00 93.470          H  
ATOM  27082  HE1 PHE A1671      69.977 -41.509 -96.640  1.00 93.470          H  
ATOM  27083  HE2 PHE A1671      74.248 -41.486 -96.696  1.00 93.470          H  
ATOM  27084  HZ  PHE A1671      72.128 -42.149 -95.614  1.00 93.470          H  
ATOM  27085  N   PRO A1672      73.518 -36.844-101.649  1.00 55.860          N  
ATOM  27086  CA  PRO A1672      73.941 -36.245-102.905  1.00 55.930          C  
ATOM  27087  C   PRO A1672      73.491 -37.115-104.070  1.00 55.680          C  
ATOM  27088  O   PRO A1672      73.497 -38.342-103.993  1.00 55.460          O  
ATOM  27089  CB  PRO A1672      75.477 -36.278-102.797  1.00 83.890          C  
ATOM  27090  CG  PRO A1672      75.765 -36.306-101.319  1.00 83.890          C  
ATOM  27091  CD  PRO A1672      74.645 -37.119-100.715  1.00 83.890          C  
ATOM  27092  HA  PRO A1672      73.552 -35.230-102.991  1.00 67.120          H  
ATOM  27093 1HB  PRO A1672      75.880 -37.138-103.348  1.00100.670          H  
ATOM  27094 2HB  PRO A1672      75.889 -35.382-103.266  1.00100.670          H  
ATOM  27095 1HG  PRO A1672      76.754 -36.760-101.138  1.00100.670          H  
ATOM  27096 2HG  PRO A1672      75.810 -35.285-100.918  1.00100.670          H  
ATOM  27097 1HD  PRO A1672      74.894 -38.189-100.702  1.00100.670          H  
ATOM  27098 2HD  PRO A1672      74.483 -36.705 -99.716  1.00100.670          H  
ATOM  27099  N   PHE A1673      73.249 -36.487-105.211  1.00 55.760          N  
ATOM  27100  CA  PHE A1673      72.807 -37.267-106.348  1.00 55.580          C  
ATOM  27101  C   PHE A1673      73.970 -37.735-107.171  1.00 55.900          C  
ATOM  27102  O   PHE A1673      74.263 -37.238-108.268  1.00 56.290          O  
ATOM  27103  CB  PHE A1673      71.974 -36.424-107.281  1.00 77.880          C  
ATOM  27104  CG  PHE A1673      70.664 -35.962-106.791  1.00 77.880          C  
ATOM  27105  CD1 PHE A1673      70.549 -34.807-106.030  1.00 77.880          C  
ATOM  27106  CD2 PHE A1673      69.519 -36.646-107.142  1.00 77.880          C  
ATOM  27107  CE1 PHE A1673      69.319 -34.365-105.621  1.00 77.880          C  
ATOM  27108  CE2 PHE A1673      68.287 -36.205-106.735  1.00 77.880          C  
ATOM  27109  CZ  PHE A1673      68.184 -35.063-105.972  1.00 77.880          C  
ATOM  27110  H   PHE A1673      73.270 -35.483-105.244  1.00 66.910          H  
ATOM  27111  HA  PHE A1673      72.240 -38.130-105.997  1.00 66.700          H  
ATOM  27112 1HB  PHE A1673      72.552 -35.570-107.588  1.00 93.460          H  
ATOM  27113 2HB  PHE A1673      71.792 -37.014-108.148  1.00 93.460          H  
ATOM  27114  HD1 PHE A1673      71.435 -34.247-105.755  1.00 93.460          H  
ATOM  27115  HD2 PHE A1673      69.599 -37.549-107.752  1.00 93.460          H  
ATOM  27116  HE1 PHE A1673      69.240 -33.462-105.020  1.00 93.460          H  
ATOM  27117  HE2 PHE A1673      67.389 -36.755-107.016  1.00 93.460          H  
ATOM  27118  HZ  PHE A1673      67.206 -34.709-105.649  1.00 93.460          H  
ATOM  27119  N   TYR A1674      74.569 -38.792-106.675  1.00 55.940          N  
ATOM  27120  CA  TYR A1674      75.739 -39.406-107.282  1.00 56.170          C  
ATOM  27121  C   TYR A1674      75.449 -39.752-108.728  1.00 56.280          C  
ATOM  27122  O   TYR A1674      76.237 -39.479-109.635  1.00 56.590          O  
ATOM  27123  CB  TYR A1674      76.126 -40.656-106.494  1.00 78.550          C  
ATOM  27124  CG  TYR A1674      77.303 -41.414-107.043  1.00 78.550          C  
ATOM  27125  CD1 TYR A1674      78.593 -41.022-106.714  1.00 78.550          C  
ATOM  27126  CD2 TYR A1674      77.096 -42.511-107.872  1.00 78.550          C  
ATOM  27127  CE1 TYR A1674      79.666 -41.732-107.206  1.00 78.550          C  
ATOM  27128  CE2 TYR A1674      78.174 -43.210-108.365  1.00 78.550          C  
ATOM  27129  CZ  TYR A1674      79.456 -42.824-108.031  1.00 78.550          C  
ATOM  27130  OH  TYR A1674      80.535 -43.526-108.514  1.00 78.550          O  
ATOM  27131  H   TYR A1674      74.222 -39.103-105.760  1.00 67.130          H  
ATOM  27132  HA  TYR A1674      76.557 -38.703-107.278  1.00 67.400          H  
ATOM  27133 1HB  TYR A1674      76.363 -40.367-105.467  1.00 94.260          H  
ATOM  27134 2HB  TYR A1674      75.279 -41.333-106.452  1.00 94.260          H  
ATOM  27135  HD1 TYR A1674      78.757 -40.160-106.062  1.00 94.260          H  
ATOM  27136  HD2 TYR A1674      76.083 -42.818-108.132  1.00 94.260          H  
ATOM  27137  HE1 TYR A1674      80.674 -41.439-106.945  1.00 94.260          H  
ATOM  27138  HE2 TYR A1674      78.013 -44.070-109.015  1.00 94.260          H  
ATOM  27139  HH  TYR A1674      80.228 -44.261-109.050  1.00 94.260          H  
ATOM  27140  N   SER A1675      74.314 -40.394-108.928  1.00 56.060          N  
ATOM  27141  CA  SER A1675      73.872 -40.873-110.219  1.00 56.170          C  
ATOM  27142  C   SER A1675      73.206 -39.841-111.137  1.00 55.590          C  
ATOM  27143  O   SER A1675      72.893 -40.173-112.283  1.00 55.140          O  
ATOM  27144  CB  SER A1675      72.914 -42.021-110.000  1.00 78.590          C  
ATOM  27145  OG  SER A1675      71.740 -41.577-109.363  1.00 78.590          O  
ATOM  27146  H   SER A1675      73.715 -40.570-108.133  1.00 67.270          H  
ATOM  27147  HA  SER A1675      74.752 -41.257-110.736  1.00 67.400          H  
ATOM  27148 1HB  SER A1675      72.666 -42.475-110.958  1.00 94.310          H  
ATOM  27149 2HB  SER A1675      73.397 -42.783-109.390  1.00 94.310          H  
ATOM  27150  HG  SER A1675      71.157 -42.343-109.322  1.00 94.310          H  
ATOM  27151  N   LYS A1676      72.916 -38.622-110.656  1.00 55.610          N  
ATOM  27152  CA  LYS A1676      72.184 -37.686-111.520  1.00 55.120          C  
ATOM  27153  C   LYS A1676      72.931 -36.392-111.800  1.00 54.740          C  
ATOM  27154  O   LYS A1676      72.904 -35.896-112.926  1.00 54.700          O  
ATOM  27155  CB  LYS A1676      70.802 -37.368-110.946  1.00 77.360          C  
ATOM  27156  CG  LYS A1676      69.902 -36.556-111.864  1.00 77.360          C  
ATOM  27157  CD  LYS A1676      68.499 -36.418-111.271  1.00 77.360          C  
ATOM  27158  CE  LYS A1676      67.569 -35.652-112.206  1.00 77.360          C  
ATOM  27159  NZ  LYS A1676      66.186 -35.530-111.644  1.00 77.360          N  
ATOM  27160  H   LYS A1676      73.240 -38.346-109.733  1.00 66.730          H  
ATOM  27161  HA  LYS A1676      72.027 -38.167-112.483  1.00 66.140          H  
ATOM  27162 1HB  LYS A1676      70.294 -38.288-110.660  1.00 92.840          H  
ATOM  27163 2HB  LYS A1676      70.911 -36.762-110.075  1.00 92.840          H  
ATOM  27164 1HG  LYS A1676      70.328 -35.562-112.001  1.00 92.840          H  
ATOM  27165 2HG  LYS A1676      69.843 -37.040-112.838  1.00 92.840          H  
ATOM  27166 1HD  LYS A1676      68.084 -37.408-111.087  1.00 92.840          H  
ATOM  27167 2HD  LYS A1676      68.563 -35.888-110.320  1.00 92.840          H  
ATOM  27168 1HE  LYS A1676      67.970 -34.659-112.374  1.00 92.840          H  
ATOM  27169 2HE  LYS A1676      67.515 -36.175-113.159  1.00 92.840          H  
ATOM  27170 1HZ  LYS A1676      65.602 -35.021-112.293  1.00 92.840          H  
ATOM  27171 2HZ  LYS A1676      65.798 -36.453-111.497  1.00 92.840          H  
ATOM  27172 3HZ  LYS A1676      66.219 -35.036-110.764  1.00 92.840          H  
ATOM  27173  N   PHE A1677      73.554 -35.806-110.776  1.00 54.520          N  
ATOM  27174  CA  PHE A1677      74.215 -34.525-110.953  1.00 54.210          C  
ATOM  27175  C   PHE A1677      75.707 -34.636-110.673  1.00 54.010          C  
ATOM  27176  O   PHE A1677      76.372 -33.632-110.422  1.00 53.900          O  
ATOM  27177  CB  PHE A1677      73.582 -33.451-110.069  1.00 76.020          C  
ATOM  27178  CG  PHE A1677      72.127 -33.190-110.334  1.00 76.020          C  
ATOM  27179  CD1 PHE A1677      71.197 -33.449-109.352  1.00 76.020          C  
ATOM  27180  CD2 PHE A1677      71.680 -32.706-111.551  1.00 76.020          C  
ATOM  27181  CE1 PHE A1677      69.866 -33.231-109.549  1.00 76.020          C  
ATOM  27182  CE2 PHE A1677      70.337 -32.483-111.761  1.00 76.020          C  
ATOM  27183  CZ  PHE A1677      69.429 -32.744-110.752  1.00 76.020          C  
ATOM  27184  H   PHE A1677      73.602 -36.253-109.861  1.00 65.420          H  
ATOM  27185  HA  PHE A1677      74.099 -34.216-111.991  1.00 65.050          H  
ATOM  27186 1HB  PHE A1677      73.655 -33.760-109.052  1.00 91.220          H  
ATOM  27187 2HB  PHE A1677      74.127 -32.516-110.172  1.00 91.220          H  
ATOM  27188  HD1 PHE A1677      71.532 -33.813-108.411  1.00 91.220          H  
ATOM  27189  HD2 PHE A1677      72.396 -32.500-112.349  1.00 91.220          H  
ATOM  27190  HE1 PHE A1677      69.158 -33.441-108.744  1.00 91.220          H  
ATOM  27191  HE2 PHE A1677      69.992 -32.097-112.720  1.00 91.220          H  
ATOM  27192  HZ  PHE A1677      68.370 -32.561-110.915  1.00 91.220          H  
ATOM  27193  N   ASN A1678      76.228 -35.864-110.722  1.00 53.990          N  
ATOM  27194  CA  ASN A1678      77.644 -36.150-110.473  1.00 53.980          C  
ATOM  27195  C   ASN A1678      78.107 -35.627-109.106  1.00 53.530          C  
ATOM  27196  O   ASN A1678      79.192 -35.060-108.980  1.00 53.310          O  
ATOM  27197  CB  ASN A1678      78.469 -35.527-111.602  1.00 75.580          C  
ATOM  27198  CG  ASN A1678      79.873 -36.057-111.761  1.00 75.580          C  
ATOM  27199  OD1 ASN A1678      80.190 -37.194-111.396  1.00 75.580          O  
ATOM  27200  ND2 ASN A1678      80.721 -35.246-112.344  1.00 75.580          N  
ATOM  27201  H   ASN A1678      75.604 -36.627-110.951  1.00 64.790          H  
ATOM  27202  HA  ASN A1678      77.779 -37.235-110.471  1.00 64.780          H  
ATOM  27203 1HB  ASN A1678      77.939 -35.655-112.546  1.00 90.690          H  
ATOM  27204 2HB  ASN A1678      78.549 -34.454-111.426  1.00 90.690          H  
ATOM  27205 1HD2 ASN A1678      81.661 -35.536-112.513  1.00 90.690          H  
ATOM  27206 2HD2 ASN A1678      80.417 -34.339-112.635  1.00 90.690          H  
ATOM  27207  N   LEU A1679      77.298 -35.839-108.069  1.00 53.420          N  
ATOM  27208  CA  LEU A1679      77.631 -35.342-106.729  1.00 53.070          C  
ATOM  27209  C   LEU A1679      78.165 -36.388-105.749  1.00 52.500          C  
ATOM  27210  O   LEU A1679      78.094 -37.586-105.984  1.00 52.450          O  
ATOM  27211  CB  LEU A1679      76.393 -34.694-106.128  1.00 74.440          C  
ATOM  27212  CG  LEU A1679      75.752 -33.578-106.965  1.00 74.440          C  
ATOM  27213  CD1 LEU A1679      74.468 -33.128-106.297  1.00 74.440          C  
ATOM  27214  CD2 LEU A1679      76.703 -32.403-107.147  1.00 74.440          C  
ATOM  27215  H   LEU A1679      76.410 -36.329-108.222  1.00 64.100          H  
ATOM  27216  HA  LEU A1679      78.410 -34.593-106.835  1.00 63.680          H  
ATOM  27217 1HB  LEU A1679      75.658 -35.465-105.973  1.00 89.330          H  
ATOM  27218 2HB  LEU A1679      76.658 -34.266-105.171  1.00 89.330          H  
ATOM  27219  HG  LEU A1679      75.516 -33.969-107.923  1.00 89.330          H  
ATOM  27220 1HD1 LEU A1679      73.996 -32.355-106.905  1.00 89.330          H  
ATOM  27221 2HD1 LEU A1679      73.803 -33.957-106.211  1.00 89.330          H  
ATOM  27222 3HD1 LEU A1679      74.687 -32.727-105.309  1.00 89.330          H  
ATOM  27223 1HD2 LEU A1679      76.214 -31.643-107.757  1.00 89.330          H  
ATOM  27224 2HD2 LEU A1679      76.964 -31.980-106.179  1.00 89.330          H  
ATOM  27225 3HD2 LEU A1679      77.606 -32.723-107.660  1.00 89.330          H  
ATOM  27226  N   GLY A1680      78.783 -35.923-104.660  1.00 52.090          N  
ATOM  27227  CA  GLY A1680      79.243 -36.826-103.594  1.00 51.520          C  
ATOM  27228  C   GLY A1680      80.592 -37.495-103.860  1.00 51.310          C  
ATOM  27229  O   GLY A1680      81.033 -38.346-103.085  1.00 51.270          O  
ATOM  27230  H   GLY A1680      78.878 -34.923-104.531  1.00 62.510          H  
ATOM  27231 1HA  GLY A1680      79.301 -36.266-102.660  1.00 61.820          H  
ATOM  27232 2HA  GLY A1680      78.490 -37.599-103.441  1.00 61.820          H  
ATOM  27233  N   ARG A1681      81.225 -37.131-104.963  1.00 51.230          N  
ATOM  27234  CA  ARG A1681      82.495 -37.707-105.360  1.00 51.060          C  
ATOM  27235  C   ARG A1681      83.677 -36.932-104.807  1.00 51.370          C  
ATOM  27236  O   ARG A1681      83.811 -35.733-105.083  1.00 51.570          O  
ATOM  27237  CB  ARG A1681      82.605 -37.706-106.871  1.00 71.550          C  
ATOM  27238  CG  ARG A1681      81.654 -38.616-107.599  1.00 71.550          C  
ATOM  27239  CD  ARG A1681      81.799 -38.474-109.061  1.00 71.550          C  
ATOM  27240  NE  ARG A1681      83.114 -38.950-109.527  1.00 71.550          N  
ATOM  27241  CZ  ARG A1681      83.622 -38.782-110.774  1.00 71.550          C  
ATOM  27242  NH1 ARG A1681      82.937 -38.154-111.708  1.00 71.550          N  
ATOM  27243  NH2 ARG A1681      84.825 -39.263-111.058  1.00 71.550          N  
ATOM  27244  H   ARG A1681      80.797 -36.419-105.535  1.00 61.480          H  
ATOM  27245  HA  ARG A1681      82.539 -38.734-104.994  1.00 61.270          H  
ATOM  27246 1HB  ARG A1681      82.405 -36.705-107.226  1.00 85.860          H  
ATOM  27247 2HB  ARG A1681      83.617 -37.961-107.160  1.00 85.860          H  
ATOM  27248 1HG  ARG A1681      81.886 -39.637-107.339  1.00 85.860          H  
ATOM  27249 2HG  ARG A1681      80.620 -38.385-107.322  1.00 85.860          H  
ATOM  27250 1HD  ARG A1681      81.017 -39.051-109.561  1.00 85.860          H  
ATOM  27251 2HD  ARG A1681      81.702 -37.418-109.315  1.00 85.860          H  
ATOM  27252  HE  ARG A1681      83.682 -39.452-108.863  1.00 85.860          H  
ATOM  27253 1HH1 ARG A1681      81.998 -37.792-111.512  1.00 85.860          H  
ATOM  27254 2HH1 ARG A1681      83.328 -38.044-112.632  1.00 85.860          H  
ATOM  27255 1HH2 ARG A1681      85.359 -39.749-110.351  1.00 85.860          H  
ATOM  27256 2HH2 ARG A1681      85.216 -39.146-111.982  1.00 85.860          H  
ATOM  27257  N   GLY A1682      84.608 -37.633-104.139  1.00 51.460          N  
ATOM  27258  CA  GLY A1682      85.812 -36.981-103.611  1.00 51.810          C  
ATOM  27259  C   GLY A1682      86.555 -36.316-104.758  1.00 52.050          C  
ATOM  27260  O   GLY A1682      87.046 -35.198-104.645  1.00 52.410          O  
ATOM  27261  H   GLY A1682      84.444 -38.614-103.947  1.00 61.750          H  
ATOM  27262 1HA  GLY A1682      85.533 -36.239-102.862  1.00 62.170          H  
ATOM  27263 2HA  GLY A1682      86.452 -37.718-103.124  1.00 62.170          H  
ATOM  27264  N   PHE A1683      86.511 -36.955-105.921  1.00 51.860          N  
ATOM  27265  CA  PHE A1683      87.125 -36.454-107.135  1.00 52.090          C  
ATOM  27266  C   PHE A1683      86.750 -35.003-107.411  1.00 52.100          C  
ATOM  27267  O   PHE A1683      87.616 -34.196-107.780  1.00 52.490          O  
ATOM  27268  CB  PHE A1683      86.709 -37.332-108.311  1.00 72.830          C  
ATOM  27269  CG  PHE A1683      87.160 -36.837-109.628  1.00 72.830          C  
ATOM  27270  CD1 PHE A1683      88.458 -37.013-110.057  1.00 72.830          C  
ATOM  27271  CD2 PHE A1683      86.266 -36.190-110.454  1.00 72.830          C  
ATOM  27272  CE1 PHE A1683      88.852 -36.541-111.286  1.00 72.830          C  
ATOM  27273  CE2 PHE A1683      86.649 -35.717-111.678  1.00 72.830          C  
ATOM  27274  CZ  PHE A1683      87.947 -35.891-112.097  1.00 72.830          C  
ATOM  27275  H   PHE A1683      86.078 -37.867-105.935  1.00 62.230          H  
ATOM  27276  HA  PHE A1683      88.209 -36.509-107.017  1.00 62.510          H  
ATOM  27277 1HB  PHE A1683      87.101 -38.335-108.172  1.00 87.400          H  
ATOM  27278 2HB  PHE A1683      85.630 -37.403-108.338  1.00 87.400          H  
ATOM  27279  HD1 PHE A1683      89.174 -37.525-109.414  1.00 87.400          H  
ATOM  27280  HD2 PHE A1683      85.242 -36.056-110.119  1.00 87.400          H  
ATOM  27281  HE1 PHE A1683      89.880 -36.678-111.617  1.00 87.400          H  
ATOM  27282  HE2 PHE A1683      85.932 -35.203-112.316  1.00 87.400          H  
ATOM  27283  HZ  PHE A1683      88.260 -35.514-113.069  1.00 87.400          H  
ATOM  27284  N   ILE A1684      85.457 -34.681-107.295  1.00 51.710          N  
ATOM  27285  CA  ILE A1684      84.978 -33.349-107.589  1.00 51.720          C  
ATOM  27286  C   ILE A1684      85.446 -32.393-106.517  1.00 51.910          C  
ATOM  27287  O   ILE A1684      85.898 -31.295-106.838  1.00 52.200          O  
ATOM  27288  CB  ILE A1684      83.442 -33.312-107.729  1.00 72.400          C  
ATOM  27289  CG1 ILE A1684      82.971 -34.220-108.946  1.00 72.400          C  
ATOM  27290  CG2 ILE A1684      82.960 -31.846-107.882  1.00 72.400          C  
ATOM  27291  CD1 ILE A1684      83.474 -33.822-110.334  1.00 72.400          C  
ATOM  27292  H   ILE A1684      84.805 -35.355-106.899  1.00 62.050          H  
ATOM  27293  HA  ILE A1684      85.422 -33.020-108.523  1.00 62.060          H  
ATOM  27294  HB  ILE A1684      82.992 -33.742-106.831  1.00 86.880          H  
ATOM  27295 1HG1 ILE A1684      83.322 -35.226-108.761  1.00 86.880          H  
ATOM  27296 2HG1 ILE A1684      81.873 -34.234-108.970  1.00 86.880          H  
ATOM  27297 1HG2 ILE A1684      81.874 -31.832-107.964  1.00 86.880          H  
ATOM  27298 2HG2 ILE A1684      83.254 -31.268-107.013  1.00 86.880          H  
ATOM  27299 3HG2 ILE A1684      83.396 -31.393-108.769  1.00 86.880          H  
ATOM  27300 1HD1 ILE A1684      83.092 -34.532-111.059  1.00 86.880          H  
ATOM  27301 2HD1 ILE A1684      83.116 -32.828-110.590  1.00 86.880          H  
ATOM  27302 3HD1 ILE A1684      84.552 -33.829-110.376  1.00 86.880          H  
ATOM  27303  N   SER A1685      85.327 -32.787-105.247  1.00 51.780          N  
ATOM  27304  CA  SER A1685      85.750 -31.908-104.158  1.00 52.020          C  
ATOM  27305  C   SER A1685      87.240 -31.572-104.257  1.00 52.570          C  
ATOM  27306  O   SER A1685      87.649 -30.433-103.998  1.00 52.850          O  
ATOM  27307  CB  SER A1685      85.468 -32.556-102.814  1.00 72.730          C  
ATOM  27308  OG  SER A1685      84.087 -32.695-102.589  1.00 72.730          O  
ATOM  27309  H   SER A1685      84.917 -33.707-105.041  1.00 62.140          H  
ATOM  27310  HA  SER A1685      85.182 -30.980-104.226  1.00 62.420          H  
ATOM  27311 1HB  SER A1685      85.944 -33.538-102.784  1.00 87.280          H  
ATOM  27312 2HB  SER A1685      85.912 -31.956-102.023  1.00 87.280          H  
ATOM  27313  HG  SER A1685      84.000 -33.106-101.725  1.00 87.280          H  
ATOM  27314  N   ASN A1686      88.042 -32.567-104.641  1.00 52.750          N  
ATOM  27315  CA  ASN A1686      89.481 -32.425-104.773  1.00 53.300          C  
ATOM  27316  C   ASN A1686      89.811 -31.507-105.945  1.00 53.510          C  
ATOM  27317  O   ASN A1686      90.653 -30.606-105.830  1.00 53.960          O  
ATOM  27318  CB  ASN A1686      90.089 -33.793-104.982  1.00 74.400          C  
ATOM  27319  CG  ASN A1686      90.037 -34.659-103.747  1.00 74.400          C  
ATOM  27320  OD1 ASN A1686      89.823 -34.189-102.623  1.00 74.400          O  
ATOM  27321  ND2 ASN A1686      90.227 -35.937-103.940  1.00 74.400          N  
ATOM  27322  H   ASN A1686      87.619 -33.482-104.806  1.00 63.300          H  
ATOM  27323  HA  ASN A1686      89.882 -31.974-103.864  1.00 63.960          H  
ATOM  27324 1HB  ASN A1686      89.534 -34.303-105.770  1.00 89.280          H  
ATOM  27325 2HB  ASN A1686      91.097 -33.699-105.322  1.00 89.280          H  
ATOM  27326 1HD2 ASN A1686      90.202 -36.568-103.166  1.00 89.280          H  
ATOM  27327 2HD2 ASN A1686      90.396 -36.285-104.860  1.00 89.280          H  
ATOM  27328  N   THR A1687      89.096 -31.699-107.059  1.00 53.200          N  
ATOM  27329  CA  THR A1687      89.274 -30.893-108.251  1.00 53.380          C  
ATOM  27330  C   THR A1687      88.946 -29.444-107.948  1.00 53.410          C  
ATOM  27331  O   THR A1687      89.691 -28.541-108.335  1.00 53.870          O  
ATOM  27332  CB  THR A1687      88.370 -31.394-109.403  1.00 74.660          C  
ATOM  27333  OG1 THR A1687      88.731 -32.741-109.755  1.00 74.660          O  
ATOM  27334  CG2 THR A1687      88.517 -30.490-110.622  1.00 74.660          C  
ATOM  27335  H   THR A1687      88.441 -32.480-107.104  1.00 63.840          H  
ATOM  27336  HA  THR A1687      90.314 -30.956-108.565  1.00 64.060          H  
ATOM  27337  HB  THR A1687      87.331 -31.386-109.078  1.00 89.590          H  
ATOM  27338  HG1 THR A1687      88.440 -33.354-109.043  1.00 89.590          H  
ATOM  27339 1HG2 THR A1687      87.875 -30.860-111.418  1.00 89.590          H  
ATOM  27340 2HG2 THR A1687      88.226 -29.476-110.373  1.00 89.590          H  
ATOM  27341 3HG2 THR A1687      89.541 -30.495-110.956  1.00 89.590          H  
ATOM  27342  N   LEU A1688      87.819 -29.210-107.272  1.00 52.950          N  
ATOM  27343  CA  LEU A1688      87.422 -27.857-106.949  1.00 52.980          C  
ATOM  27344  C   LEU A1688      88.413 -27.198-106.005  1.00 53.420          C  
ATOM  27345  O   LEU A1688      88.707 -26.009-106.164  1.00 53.740          O  
ATOM  27346  CB  LEU A1688      86.024 -27.852-106.333  1.00 74.160          C  
ATOM  27347  CG  LEU A1688      84.843 -28.231-107.274  1.00 74.160          C  
ATOM  27348  CD1 LEU A1688      83.589 -28.374-106.430  1.00 74.160          C  
ATOM  27349  CD2 LEU A1688      84.648 -27.170-108.363  1.00 74.160          C  
ATOM  27350  H   LEU A1688      87.218 -29.994-107.002  1.00 63.540          H  
ATOM  27351  HA  LEU A1688      87.415 -27.280-107.865  1.00 63.580          H  
ATOM  27352 1HB  LEU A1688      86.023 -28.571-105.511  1.00 88.990          H  
ATOM  27353 2HB  LEU A1688      85.826 -26.865-105.923  1.00 88.990          H  
ATOM  27354  HG  LEU A1688      85.045 -29.184-107.748  1.00 88.990          H  
ATOM  27355 1HD1 LEU A1688      82.754 -28.658-107.067  1.00 88.990          H  
ATOM  27356 2HD1 LEU A1688      83.749 -29.146-105.675  1.00 88.990          H  
ATOM  27357 3HD1 LEU A1688      83.366 -27.428-105.940  1.00 88.990          H  
ATOM  27358 1HD2 LEU A1688      83.811 -27.462-108.996  1.00 88.990          H  
ATOM  27359 2HD2 LEU A1688      84.434 -26.207-107.900  1.00 88.990          H  
ATOM  27360 3HD2 LEU A1688      85.534 -27.084-108.977  1.00 88.990          H  
ATOM  27361  N   ALA A1689      88.951 -27.946-105.026  1.00 53.490          N  
ATOM  27362  CA  ALA A1689      89.927 -27.363-104.118  1.00 53.960          C  
ATOM  27363  C   ALA A1689      91.141 -26.857-104.899  1.00 54.480          C  
ATOM  27364  O   ALA A1689      91.631 -25.738-104.656  1.00 54.910          O  
ATOM  27365  CB  ALA A1689      90.362 -28.398-103.091  1.00 75.360          C  
ATOM  27366  H   ALA A1689      88.633 -28.909-104.872  1.00 64.190          H  
ATOM  27367  HA  ALA A1689      89.463 -26.518-103.612  1.00 64.750          H  
ATOM  27368 1HB  ALA A1689      91.079 -27.958-102.405  1.00 90.430          H  
ATOM  27369 2HB  ALA A1689      89.490 -28.746-102.539  1.00 90.430          H  
ATOM  27370 3HB  ALA A1689      90.819 -29.242-103.606  1.00 90.430          H  
ATOM  27371  N   LEU A1690      91.589 -27.649-105.882  1.00 54.440          N  
ATOM  27372  CA  LEU A1690      92.705 -27.225-106.704  1.00 54.930          C  
ATOM  27373  C   LEU A1690      92.356 -26.037-107.551  1.00 55.010          C  
ATOM  27374  O   LEU A1690      93.115 -25.071-107.592  1.00 55.500          O  
ATOM  27375  CB  LEU A1690      93.127 -28.336-107.652  1.00 76.710          C  
ATOM  27376  CG  LEU A1690      93.791 -29.512-107.058  1.00 76.710          C  
ATOM  27377  CD1 LEU A1690      93.864 -30.542-108.062  1.00 76.710          C  
ATOM  27378  CD2 LEU A1690      95.217 -29.150-106.615  1.00 76.710          C  
ATOM  27379  H   LEU A1690      91.174 -28.582-106.004  1.00 65.330          H  
ATOM  27380  HA  LEU A1690      93.523 -26.941-106.051  1.00 65.920          H  
ATOM  27381 1HB  LEU A1690      92.239 -28.693-108.165  1.00 92.050          H  
ATOM  27382 2HB  LEU A1690      93.798 -27.921-108.393  1.00 92.050          H  
ATOM  27383  HG  LEU A1690      93.206 -29.879-106.237  1.00 92.050          H  
ATOM  27384 1HD1 LEU A1690      94.348 -31.411-107.649  1.00 92.050          H  
ATOM  27385 2HD1 LEU A1690      92.865 -30.812-108.391  1.00 92.050          H  
ATOM  27386 3HD1 LEU A1690      94.436 -30.173-108.901  1.00 92.050          H  
ATOM  27387 1HD2 LEU A1690      95.707 -30.029-106.211  1.00 92.050          H  
ATOM  27388 2HD2 LEU A1690      95.780 -28.793-107.471  1.00 92.050          H  
ATOM  27389 3HD2 LEU A1690      95.198 -28.379-105.855  1.00 92.050          H  
ATOM  27390  N   LEU A1691      91.183 -26.051-108.177  1.00 54.550          N  
ATOM  27391  CA  LEU A1691      90.832 -24.954-109.052  1.00 54.640          C  
ATOM  27392  C   LEU A1691      90.747 -23.658-108.277  1.00 54.890          C  
ATOM  27393  O   LEU A1691      91.228 -22.624-108.736  1.00 55.300          O  
ATOM  27394  CB  LEU A1691      89.536 -25.255-109.793  1.00 76.460          C  
ATOM  27395  CG  LEU A1691      89.611 -26.407-110.858  1.00 76.460          C  
ATOM  27396  CD1 LEU A1691      88.206 -26.669-111.362  1.00 76.460          C  
ATOM  27397  CD2 LEU A1691      90.585 -26.057-112.026  1.00 76.460          C  
ATOM  27398  H   LEU A1691      90.569 -26.867-108.098  1.00 65.460          H  
ATOM  27399  HA  LEU A1691      91.614 -24.845-109.779  1.00 65.570          H  
ATOM  27400 1HB  LEU A1691      88.794 -25.548-109.052  1.00 91.750          H  
ATOM  27401 2HB  LEU A1691      89.191 -24.358-110.273  1.00 91.750          H  
ATOM  27402  HG  LEU A1691      89.968 -27.309-110.385  1.00 91.750          H  
ATOM  27403 1HD1 LEU A1691      88.226 -27.488-112.078  1.00 91.750          H  
ATOM  27404 2HD1 LEU A1691      87.568 -26.939-110.522  1.00 91.750          H  
ATOM  27405 3HD1 LEU A1691      87.816 -25.776-111.843  1.00 91.750          H  
ATOM  27406 1HD2 LEU A1691      90.601 -26.887-112.733  1.00 91.750          H  
ATOM  27407 2HD2 LEU A1691      90.253 -25.164-112.533  1.00 91.750          H  
ATOM  27408 3HD2 LEU A1691      91.590 -25.903-111.663  1.00 91.750          H  
ATOM  27409  N   SER A1692      90.233 -23.695-107.051  1.00 54.690          N  
ATOM  27410  CA  SER A1692      90.171 -22.473-106.270  1.00 54.950          C  
ATOM  27411  C   SER A1692      91.578 -21.891-106.121  1.00 55.550          C  
ATOM  27412  O   SER A1692      91.794 -20.696-106.383  1.00 55.940          O  
ATOM  27413  CB  SER A1692      89.565 -22.752-104.911  1.00 76.830          C  
ATOM  27414  OG  SER A1692      89.507 -21.585-104.136  1.00 76.830          O  
ATOM  27415  H   SER A1692      89.823 -24.560-106.686  1.00 65.630          H  
ATOM  27416  HA  SER A1692      89.547 -21.752-106.796  1.00 65.940          H  
ATOM  27417 1HB  SER A1692      88.562 -23.162-105.040  1.00 92.190          H  
ATOM  27418 2HB  SER A1692      90.159 -23.509-104.398  1.00 92.190          H  
ATOM  27419  HG  SER A1692      89.083 -21.838-103.315  1.00 92.190          H  
ATOM  27420  N   THR A1693      92.554 -22.743-105.762  1.00 55.660          N  
ATOM  27421  CA  THR A1693      93.946 -22.307-105.611  1.00 56.260          C  
ATOM  27422  C   THR A1693      94.536 -21.796-106.935  1.00 56.640          C  
ATOM  27423  O   THR A1693      95.183 -20.740-106.969  1.00 57.150          O  
ATOM  27424  CB  THR A1693      94.833 -23.451-105.070  1.00 78.520          C  
ATOM  27425  OG1 THR A1693      94.364 -23.859-103.775  1.00 78.520          O  
ATOM  27426  CG2 THR A1693      96.275 -22.965-104.939  1.00 78.520          C  
ATOM  27427  H   THR A1693      92.297 -23.714-105.543  1.00 66.790          H  
ATOM  27428  HA  THR A1693      93.969 -21.489-104.893  1.00 67.510          H  
ATOM  27429  HB  THR A1693      94.792 -24.304-105.750  1.00 94.230          H  
ATOM  27430  HG1 THR A1693      93.518 -24.318-103.869  1.00 94.230          H  
ATOM  27431 1HG2 THR A1693      96.890 -23.772-104.547  1.00 94.230          H  
ATOM  27432 2HG2 THR A1693      96.666 -22.657-105.906  1.00 94.230          H  
ATOM  27433 3HG2 THR A1693      96.301 -22.122-104.254  1.00 94.230          H  
ATOM  27434  N   ILE A1694      94.308 -22.546-108.011  1.00 56.420          N  
ATOM  27435  CA  ILE A1694      94.794 -22.264-109.358  1.00 56.780          C  
ATOM  27436  C   ILE A1694      94.317 -20.932-109.886  1.00 56.790          C  
ATOM  27437  O   ILE A1694      95.092 -20.165-110.450  1.00 57.210          O  
ATOM  27438  CB  ILE A1694      94.380 -23.401-110.316  1.00 79.350          C  
ATOM  27439  CG1 ILE A1694      95.179 -24.726-109.948  1.00 79.350          C  
ATOM  27440  CG2 ILE A1694      94.488 -22.993-111.803  1.00 79.350          C  
ATOM  27441  CD1 ILE A1694      94.644 -26.013-110.574  1.00 79.350          C  
ATOM  27442  H   ILE A1694      93.752 -23.395-107.872  1.00 67.700          H  
ATOM  27443  HA  ILE A1694      95.892 -22.234-109.311  1.00 68.140          H  
ATOM  27444  HB  ILE A1694      93.353 -23.612-110.122  1.00 95.220          H  
ATOM  27445 1HG1 ILE A1694      96.204 -24.598-110.275  1.00 95.220          H  
ATOM  27446 2HG1 ILE A1694      95.186 -24.842-108.871  1.00 95.220          H  
ATOM  27447 1HG2 ILE A1694      94.131 -23.798-112.419  1.00 95.220          H  
ATOM  27448 2HG2 ILE A1694      93.880 -22.116-112.015  1.00 95.220          H  
ATOM  27449 3HG2 ILE A1694      95.515 -22.772-112.045  1.00 95.220          H  
ATOM  27450 1HD1 ILE A1694      95.272 -26.847-110.263  1.00 95.220          H  
ATOM  27451 2HD1 ILE A1694      93.626 -26.189-110.242  1.00 95.220          H  
ATOM  27452 3HD1 ILE A1694      94.660 -25.938-111.637  1.00 95.220          H  
ATOM  27453  N   TYR A1695      93.024 -20.657-109.731  1.00 56.340          N  
ATOM  27454  CA  TYR A1695      92.508 -19.394-110.205  1.00 56.350          C  
ATOM  27455  C   TYR A1695      92.897 -18.253-109.263  1.00 56.640          C  
ATOM  27456  O   TYR A1695      93.291 -17.180-109.714  1.00 56.880          O  
ATOM  27457  CB  TYR A1695      90.999 -19.477-110.408  1.00 78.890          C  
ATOM  27458  CG  TYR A1695      90.624 -20.388-111.568  1.00 78.890          C  
ATOM  27459  CD1 TYR A1695      89.848 -21.518-111.347  1.00 78.890          C  
ATOM  27460  CD2 TYR A1695      91.082 -20.106-112.855  1.00 78.890          C  
ATOM  27461  CE1 TYR A1695      89.523 -22.346-112.398  1.00 78.890          C  
ATOM  27462  CE2 TYR A1695      90.761 -20.946-113.895  1.00 78.890          C  
ATOM  27463  CZ  TYR A1695      89.983 -22.059-113.670  1.00 78.890          C  
ATOM  27464  OH  TYR A1695      89.661 -22.891-114.716  1.00 78.890          O  
ATOM  27465  H   TYR A1695      92.405 -21.343-109.300  1.00 67.610          H  
ATOM  27466  HA  TYR A1695      92.962 -19.189-111.167  1.00 67.620          H  
ATOM  27467 1HB  TYR A1695      90.530 -19.863-109.499  1.00 94.660          H  
ATOM  27468 2HB  TYR A1695      90.598 -18.484-110.601  1.00 94.660          H  
ATOM  27469  HD1 TYR A1695      89.487 -21.748-110.345  1.00 94.660          H  
ATOM  27470  HD2 TYR A1695      91.698 -19.222-113.047  1.00 94.660          H  
ATOM  27471  HE1 TYR A1695      88.907 -23.224-112.231  1.00 94.660          H  
ATOM  27472  HE2 TYR A1695      91.121 -20.726-114.901  1.00 94.660          H  
ATOM  27473  HH  TYR A1695      89.075 -23.586-114.407  1.00 94.660          H  
ATOM  27474  N   SER A1696      92.910 -18.488-107.951  1.00 56.660          N  
ATOM  27475  CA  SER A1696      93.281 -17.430-107.013  1.00 56.950          C  
ATOM  27476  C   SER A1696      94.697 -16.924-107.301  1.00 57.650          C  
ATOM  27477  O   SER A1696      94.972 -15.725-107.211  1.00 57.830          O  
ATOM  27478  CB  SER A1696      93.203 -17.939-105.585  1.00 79.610          C  
ATOM  27479  OG  SER A1696      91.881 -18.246-105.224  1.00 79.610          O  
ATOM  27480  H   SER A1696      92.582 -19.375-107.570  1.00 67.990          H  
ATOM  27481  HA  SER A1696      92.584 -16.601-107.131  1.00 68.340          H  
ATOM  27482 1HB  SER A1696      93.828 -18.827-105.480  1.00 95.540          H  
ATOM  27483 2HB  SER A1696      93.598 -17.179-104.915  1.00 95.540          H  
ATOM  27484  HG  SER A1696      91.685 -19.108-105.650  1.00 95.540          H  
ATOM  27485  N   LYS A1697      95.586 -17.841-107.690  1.00 58.060          N  
ATOM  27486  CA  LYS A1697      96.975 -17.538-108.009  1.00 58.760          C  
ATOM  27487  C   LYS A1697      97.239 -17.296-109.504  1.00 59.340          C  
ATOM  27488  O   LYS A1697      98.410 -17.167-109.887  1.00 59.730          O  
ATOM  27489  CB  LYS A1697      97.890 -18.675-107.551  1.00 81.980          C  
ATOM  27490  CG  LYS A1697      97.956 -18.909-106.053  1.00 81.980          C  
ATOM  27491  CD  LYS A1697      98.986 -20.003-105.730  1.00 81.980          C  
ATOM  27492  CE  LYS A1697      99.099 -20.253-104.228  1.00 81.980          C  
ATOM  27493  NZ  LYS A1697     100.145 -21.282-103.904  1.00 81.980          N  
ATOM  27494  H   LYS A1697      95.293 -18.824-107.692  1.00 69.670          H  
ATOM  27495  HA  LYS A1697      97.252 -16.630-107.475  1.00 70.510          H  
ATOM  27496 1HB  LYS A1697      97.558 -19.607-108.022  1.00 98.380          H  
ATOM  27497 2HB  LYS A1697      98.902 -18.475-107.888  1.00 98.380          H  
ATOM  27498 1HG  LYS A1697      98.228 -17.982-105.551  1.00 98.380          H  
ATOM  27499 2HG  LYS A1697      96.972 -19.223-105.699  1.00 98.380          H  
ATOM  27500 1HD  LYS A1697      98.682 -20.930-106.223  1.00 98.380          H  
ATOM  27501 2HD  LYS A1697      99.960 -19.710-106.119  1.00 98.380          H  
ATOM  27502 1HE  LYS A1697      99.356 -19.321-103.728  1.00 98.380          H  
ATOM  27503 2HE  LYS A1697      98.139 -20.599-103.855  1.00 98.380          H  
ATOM  27504 1HZ  LYS A1697     100.184 -21.416-102.903  1.00 98.380          H  
ATOM  27505 2HZ  LYS A1697      99.932 -22.165-104.349  1.00 98.380          H  
ATOM  27506 3HZ  LYS A1697     101.044 -20.959-104.234  1.00 98.380          H  
ATOM  27507  N   GLU A1698      96.182 -17.176-110.328  1.00 59.460          N  
ATOM  27508  CA  GLU A1698      96.270 -17.042-111.792  1.00 59.970          C  
ATOM  27509  C   GLU A1698      97.222 -15.960-112.270  1.00 60.740          C  
ATOM  27510  O   GLU A1698      97.839 -16.098-113.322  1.00 61.190          O  
ATOM  27511  CB  GLU A1698      94.884 -16.790-112.397  1.00 83.750          C  
ATOM  27512  CG  GLU A1698      94.842 -16.745-113.924  1.00 83.750          C  
ATOM  27513  CD  GLU A1698      93.443 -16.650-114.472  1.00 83.750          C  
ATOM  27514  OE1 GLU A1698      92.525 -16.531-113.700  1.00 83.750          O  
ATOM  27515  OE2 GLU A1698      93.294 -16.703-115.669  1.00 83.750          O  
ATOM  27516  H   GLU A1698      95.239 -17.230-109.932  1.00 71.350          H  
ATOM  27517  HA  GLU A1698      96.628 -17.995-112.186  1.00 71.960          H  
ATOM  27518 1HB  GLU A1698      94.221 -17.578-112.092  1.00100.500          H  
ATOM  27519 2HB  GLU A1698      94.479 -15.856-112.009  1.00100.500          H  
ATOM  27520 1HG  GLU A1698      95.403 -15.879-114.272  1.00100.500          H  
ATOM  27521 2HG  GLU A1698      95.327 -17.639-114.314  1.00100.500          H  
ATOM  27522  N   GLU A1699      97.335 -14.862-111.534  1.00 60.920          N  
ATOM  27523  CA  GLU A1699      98.207 -13.775-111.944  1.00 61.670          C  
ATOM  27524  C   GLU A1699      99.682 -14.208-112.080  1.00 61.910          C  
ATOM  27525  O   GLU A1699     100.410 -13.632-112.894  1.00 62.390          O  
ATOM  27526  CB  GLU A1699      98.098 -12.620-110.948  1.00 86.040          C  
ATOM  27527  CG  GLU A1699      96.757 -11.888-110.979  1.00 86.040          C  
ATOM  27528  CD  GLU A1699      96.660 -10.792-109.952  1.00 86.040          C  
ATOM  27529  OE1 GLU A1699      97.559 -10.674-109.153  1.00 86.040          O  
ATOM  27530  OE2 GLU A1699      95.688 -10.076-109.965  1.00 86.040          O  
ATOM  27531  H   GLU A1699      96.794 -14.766-110.685  1.00 73.100          H  
ATOM  27532  HA  GLU A1699      97.870 -13.422-112.918  1.00 74.000          H  
ATOM  27533 1HB  GLU A1699      98.250 -13.001-109.938  1.00103.250          H  
ATOM  27534 2HB  GLU A1699      98.885 -11.893-111.146  1.00103.250          H  
ATOM  27535 1HG  GLU A1699      96.619 -11.456-111.969  1.00103.250          H  
ATOM  27536 2HG  GLU A1699      95.956 -12.609-110.814  1.00103.250          H  
ATOM  27537  N   SER A1700     100.144 -15.175-111.263  1.00 61.590          N  
ATOM  27538  CA  SER A1700     101.539 -15.619-111.325  1.00 61.810          C  
ATOM  27539  C   SER A1700     101.708 -17.126-111.593  1.00 61.900          C  
ATOM  27540  O   SER A1700     102.793 -17.576-111.976  1.00 62.060          O  
ATOM  27541  CB  SER A1700     102.254 -15.264-110.034  1.00 86.450          C  
ATOM  27542  OG  SER A1700     101.684 -15.930-108.932  1.00 86.450          O  
ATOM  27543  H   SER A1700      99.526 -15.638-110.599  1.00 73.910          H  
ATOM  27544  HA  SER A1700     102.026 -15.085-112.140  1.00 74.170          H  
ATOM  27545 1HB  SER A1700     103.305 -15.535-110.120  1.00103.740          H  
ATOM  27546 2HB  SER A1700     102.204 -14.188-109.877  1.00103.740          H  
ATOM  27547  HG  SER A1700     102.265 -15.753-108.187  1.00103.740          H  
ATOM  27548  N   TYR A1701     100.649 -17.906-111.391  1.00 61.830          N  
ATOM  27549  CA  TYR A1701     100.679 -19.356-111.540  1.00 61.940          C  
ATOM  27550  C   TYR A1701     100.550 -19.802-112.986  1.00 62.100          C  
ATOM  27551  O   TYR A1701      99.682 -19.329-113.720  1.00 62.250          O  
ATOM  27552  CB  TYR A1701      99.565 -19.985-110.705  1.00 86.670          C  
ATOM  27553  CG  TYR A1701      99.472 -21.467-110.821  1.00 86.670          C  
ATOM  27554  CD1 TYR A1701     100.388 -22.270-110.173  1.00 86.670          C  
ATOM  27555  CD2 TYR A1701      98.464 -22.034-111.573  1.00 86.670          C  
ATOM  27556  CE1 TYR A1701     100.298 -23.636-110.284  1.00 86.670          C  
ATOM  27557  CE2 TYR A1701      98.380 -23.397-111.677  1.00 86.670          C  
ATOM  27558  CZ  TYR A1701      99.284 -24.197-111.043  1.00 86.670          C  
ATOM  27559  OH  TYR A1701      99.184 -25.567-111.148  1.00 86.670          O  
ATOM  27560  H   TYR A1701      99.782 -17.489-111.068  1.00 74.200          H  
ATOM  27561  HA  TYR A1701     101.639 -19.715-111.171  1.00 74.330          H  
ATOM  27562 1HB  TYR A1701      99.724 -19.742-109.663  1.00104.010          H  
ATOM  27563 2HB  TYR A1701      98.606 -19.559-110.999  1.00104.010          H  
ATOM  27564  HD1 TYR A1701     101.183 -21.823-109.576  1.00104.010          H  
ATOM  27565  HD2 TYR A1701      97.738 -21.397-112.083  1.00104.010          H  
ATOM  27566  HE1 TYR A1701     101.022 -24.272-109.774  1.00104.010          H  
ATOM  27567  HE2 TYR A1701      97.600 -23.841-112.257  1.00104.010          H  
ATOM  27568  HH  TYR A1701      99.907 -25.976-110.665  1.00104.010          H  
ATOM  27569  N   HIS A1702     101.390 -20.746-113.393  1.00 62.110          N  
ATOM  27570  CA  HIS A1702     101.294 -21.280-114.739  1.00 62.300          C  
ATOM  27571  C   HIS A1702     100.420 -22.520-114.754  1.00 62.190          C  
ATOM  27572  O   HIS A1702     100.815 -23.581-114.269  1.00 62.070          O  
ATOM  27573  CB  HIS A1702     102.683 -21.627-115.291  1.00 87.140          C  
ATOM  27574  CG  HIS A1702     102.703 -22.100-116.738  1.00 87.140          C  
ATOM  27575  ND1 HIS A1702     103.828 -22.662-117.313  1.00 87.140          N  
ATOM  27576  CD2 HIS A1702     101.753 -22.090-117.713  1.00 87.140          C  
ATOM  27577  CE1 HIS A1702     103.569 -22.973-118.571  1.00 87.140          C  
ATOM  27578  NE2 HIS A1702     102.323 -22.635-118.837  1.00 87.140          N  
ATOM  27579  H   HIS A1702     102.103 -21.089-112.764  1.00 74.530          H  
ATOM  27580  HA  HIS A1702     100.841 -20.540-115.397  1.00 74.760          H  
ATOM  27581 1HB  HIS A1702     103.330 -20.753-115.213  1.00104.570          H  
ATOM  27582 2HB  HIS A1702     103.123 -22.412-114.679  1.00104.570          H  
ATOM  27583  HD1 HIS A1702     104.650 -22.959-116.825  1.00104.570          H  
ATOM  27584  HD2 HIS A1702     100.716 -21.753-117.747  1.00104.570          H  
ATOM  27585  HE1 HIS A1702     104.335 -23.430-119.198  1.00104.570          H  
ATOM  27586  N   PHE A1703      99.222 -22.369-115.298  1.00 62.250          N  
ATOM  27587  CA  PHE A1703      98.271 -23.457-115.365  1.00 62.160          C  
ATOM  27588  C   PHE A1703      98.320 -24.128-116.713  1.00 62.000          C  
ATOM  27589  O   PHE A1703      98.248 -23.466-117.749  1.00 61.960          O  
ATOM  27590  CB  PHE A1703      96.852 -22.977-115.124  1.00 87.060          C  
ATOM  27591  CG  PHE A1703      95.840 -24.073-115.282  1.00 87.060          C  
ATOM  27592  CD1 PHE A1703      95.670 -25.055-114.330  1.00 87.060          C  
ATOM  27593  CD2 PHE A1703      95.053 -24.119-116.413  1.00 87.060          C  
ATOM  27594  CE1 PHE A1703      94.733 -26.030-114.501  1.00 87.060          C  
ATOM  27595  CE2 PHE A1703      94.121 -25.104-116.583  1.00 87.060          C  
ATOM  27596  CZ  PHE A1703      93.960 -26.058-115.619  1.00 87.060          C  
ATOM  27597  H   PHE A1703      98.969 -21.461-115.668  1.00 74.700          H  
ATOM  27598  HA  PHE A1703      98.529 -24.195-114.605  1.00 74.590          H  
ATOM  27599 1HB  PHE A1703      96.765 -22.565-114.129  1.00104.470          H  
ATOM  27600 2HB  PHE A1703      96.612 -22.183-115.826  1.00104.470          H  
ATOM  27601  HD1 PHE A1703      96.276 -25.055-113.432  1.00104.470          H  
ATOM  27602  HD2 PHE A1703      95.183 -23.356-117.184  1.00104.470          H  
ATOM  27603  HE1 PHE A1703      94.606 -26.791-113.745  1.00104.470          H  
ATOM  27604  HE2 PHE A1703      93.508 -25.124-117.486  1.00104.470          H  
ATOM  27605  HZ  PHE A1703      93.217 -26.843-115.746  1.00104.470          H  
ATOM  27606  N   VAL A1704      98.435 -25.442-116.688  1.00 61.920          N  
ATOM  27607  CA  VAL A1704      98.447 -26.250-117.891  1.00 61.780          C  
ATOM  27608  C   VAL A1704      97.255 -27.195-117.861  1.00 61.710          C  
ATOM  27609  O   VAL A1704      96.462 -27.257-118.801  1.00 61.720          O  
ATOM  27610  CB  VAL A1704      99.774 -27.022-117.998  1.00 86.550          C  
ATOM  27611  CG1 VAL A1704      99.768 -27.923-119.238  1.00 86.550          C  
ATOM  27612  CG2 VAL A1704     100.931 -26.006-118.045  1.00 86.550          C  
ATOM  27613  H   VAL A1704      98.512 -25.887-115.784  1.00 74.300          H  
ATOM  27614  HA  VAL A1704      98.352 -25.595-118.758  1.00 74.140          H  
ATOM  27615  HB  VAL A1704      99.892 -27.665-117.130  1.00103.860          H  
ATOM  27616 1HG1 VAL A1704     100.710 -28.465-119.296  1.00103.860          H  
ATOM  27617 2HG1 VAL A1704      98.948 -28.640-119.180  1.00103.860          H  
ATOM  27618 3HG1 VAL A1704      99.647 -27.309-120.131  1.00103.860          H  
ATOM  27619 1HG2 VAL A1704     101.880 -26.529-118.109  1.00103.860          H  
ATOM  27620 2HG2 VAL A1704     100.813 -25.358-118.915  1.00103.860          H  
ATOM  27621 3HG2 VAL A1704     100.926 -25.390-117.144  1.00103.860          H  
ATOM  27622  N   SER A1705      97.164 -27.950-116.776  1.00 61.660          N  
ATOM  27623  CA  SER A1705      96.116 -28.924-116.555  1.00 61.630          C  
ATOM  27624  C   SER A1705      95.922 -29.073-115.057  1.00 61.370          C  
ATOM  27625  O   SER A1705      96.776 -28.662-114.264  1.00 61.220          O  
ATOM  27626  CB  SER A1705      96.475 -30.250-117.197  1.00 86.290          C  
ATOM  27627  OG  SER A1705      97.597 -30.824-116.584  1.00 86.290          O  
ATOM  27628  H   SER A1705      97.860 -27.855-116.060  1.00 73.990          H  
ATOM  27629  HA  SER A1705      95.188 -28.555-116.992  1.00 73.960          H  
ATOM  27630 1HB  SER A1705      95.629 -30.929-117.114  1.00103.550          H  
ATOM  27631 2HB  SER A1705      96.672 -30.100-118.258  1.00103.550          H  
ATOM  27632  HG  SER A1705      97.757 -31.649-117.047  1.00103.550          H  
ATOM  27633  N   THR A1706      94.777 -29.609-114.647  1.00 61.360          N  
ATOM  27634  CA  THR A1706      94.510 -29.810-113.231  1.00 61.160          C  
ATOM  27635  C   THR A1706      95.528 -30.779-112.634  1.00 61.210          C  
ATOM  27636  O   THR A1706      95.770 -31.857-113.180  1.00 61.430          O  
ATOM  27637  CB  THR A1706      93.068 -30.311-113.006  1.00 85.700          C  
ATOM  27638  OG1 THR A1706      92.144 -29.381-113.601  1.00 85.700          O  
ATOM  27639  CG2 THR A1706      92.781 -30.367-111.505  1.00 85.700          C  
ATOM  27640  H   THR A1706      94.086 -29.902-115.320  1.00 73.630          H  
ATOM  27641  HA  THR A1706      94.618 -28.859-112.712  1.00 73.390          H  
ATOM  27642  HB  THR A1706      92.938 -31.296-113.451  1.00102.840          H  
ATOM  27643  HG1 THR A1706      91.255 -29.750-113.579  1.00102.840          H  
ATOM  27644 1HG2 THR A1706      91.769 -30.701-111.344  1.00102.840          H  
ATOM  27645 2HG2 THR A1706      93.458 -31.064-111.025  1.00102.840          H  
ATOM  27646 3HG2 THR A1706      92.908 -29.376-111.070  1.00102.840          H  
ATOM  27647  N   ALA A1707      96.112 -30.378-111.512  1.00 61.050          N  
ATOM  27648  CA  ALA A1707      97.108 -31.143-110.776  1.00 61.110          C  
ATOM  27649  C   ALA A1707      96.490 -32.292-110.008  1.00 60.940          C  
ATOM  27650  O   ALA A1707      95.293 -32.296-109.745  1.00 60.630          O  
ATOM  27651  CB  ALA A1707      97.830 -30.241-109.795  1.00 85.530          C  
ATOM  27652  H   ALA A1707      95.849 -29.473-111.156  1.00 73.260          H  
ATOM  27653  HA  ALA A1707      97.821 -31.552-111.494  1.00 73.330          H  
ATOM  27654 1HB  ALA A1707      98.585 -30.821-109.261  1.00102.640          H  
ATOM  27655 2HB  ALA A1707      98.305 -29.420-110.328  1.00102.640          H  
ATOM  27656 3HB  ALA A1707      97.114 -29.849-109.085  1.00102.640          H  
ATOM  27657  N   SER A1708      97.283 -33.292-109.664  1.00 61.150          N  
ATOM  27658  CA  SER A1708      96.763 -34.292-108.750  1.00 61.020          C  
ATOM  27659  C   SER A1708      96.522 -33.562-107.430  1.00 61.010          C  
ATOM  27660  O   SER A1708      97.302 -32.677-107.067  1.00 61.280          O  
ATOM  27661  CB  SER A1708      97.751 -35.425-108.559  1.00 85.480          C  
ATOM  27662  OG  SER A1708      97.970 -36.119-109.760  1.00 85.480          O  
ATOM  27663  H   SER A1708      98.246 -33.330-109.963  1.00 73.380          H  
ATOM  27664  HA  SER A1708      95.817 -34.681-109.128  1.00 73.220          H  
ATOM  27665 1HB  SER A1708      98.694 -35.023-108.190  1.00102.580          H  
ATOM  27666 2HB  SER A1708      97.371 -36.108-107.800  1.00102.580          H  
ATOM  27667  HG  SER A1708      98.583 -36.829-109.551  1.00102.580          H  
ATOM  27668  N   TYR A1709      95.478 -33.916-106.688  1.00 60.730          N  
ATOM  27669  CA  TYR A1709      95.280 -33.240-105.410  1.00 60.700          C  
ATOM  27670  C   TYR A1709      96.001 -33.955-104.295  1.00 60.940          C  
ATOM  27671  O   TYR A1709      95.633 -35.066-103.910  1.00 60.840          O  
ATOM  27672  CB  TYR A1709      93.801 -33.132-105.073  1.00 84.990          C  
ATOM  27673  CG  TYR A1709      93.467 -32.398-103.764  1.00 84.990          C  
ATOM  27674  CD1 TYR A1709      93.685 -31.042-103.635  1.00 84.990          C  
ATOM  27675  CD2 TYR A1709      92.897 -33.088-102.717  1.00 84.990          C  
ATOM  27676  CE1 TYR A1709      93.328 -30.382-102.495  1.00 84.990          C  
ATOM  27677  CE2 TYR A1709      92.534 -32.429-101.567  1.00 84.990          C  
ATOM  27678  CZ  TYR A1709      92.738 -31.077-101.458  1.00 84.990          C  
ATOM  27679  OH  TYR A1709      92.350 -30.415-100.317  1.00 84.990          O  
ATOM  27680  H   TYR A1709      94.842 -34.635-107.004  1.00 72.880          H  
ATOM  27681  HA  TYR A1709      95.697 -32.238-105.478  1.00 72.840          H  
ATOM  27682 1HB  TYR A1709      93.276 -32.626-105.880  1.00101.990          H  
ATOM  27683 2HB  TYR A1709      93.391 -34.137-105.005  1.00101.990          H  
ATOM  27684  HD1 TYR A1709      94.130 -30.495-104.428  1.00101.990          H  
ATOM  27685  HD2 TYR A1709      92.720 -34.158-102.807  1.00101.990          H  
ATOM  27686  HE1 TYR A1709      93.498 -29.309-102.414  1.00101.990          H  
ATOM  27687  HE2 TYR A1709      92.070 -32.980-100.748  1.00101.990          H  
ATOM  27688  HH  TYR A1709      92.586 -29.486-100.388  1.00101.990          H  
ATOM  27689  N   LYS A1710      97.031 -33.311-103.774  1.00 61.300          N  
ATOM  27690  CA  LYS A1710      97.840 -33.880-102.718  1.00 61.610          C  
ATOM  27691  C   LYS A1710      98.003 -32.872-101.604  1.00 61.520          C  
ATOM  27692  O   LYS A1710      99.063 -32.267-101.457  1.00 61.240          O  
ATOM  27693  CB  LYS A1710      99.211 -34.297-103.246  1.00 86.130          C  
ATOM  27694  CG  LYS A1710      99.181 -35.401-104.294  1.00 86.130          C  
ATOM  27695  CD  LYS A1710     100.594 -35.784-104.716  1.00 86.130          C  
ATOM  27696  CE  LYS A1710     100.596 -36.898-105.751  1.00 86.130          C  
ATOM  27697  NZ  LYS A1710     101.985 -37.284-106.148  1.00 86.130          N  
ATOM  27698  H   LYS A1710      97.271 -32.401-104.147  1.00 73.560          H  
ATOM  27699  HA  LYS A1710      97.334 -34.755-102.312  1.00 73.930          H  
ATOM  27700 1HB  LYS A1710      99.704 -33.432-103.690  1.00103.360          H  
ATOM  27701 2HB  LYS A1710      99.830 -34.635-102.414  1.00103.360          H  
ATOM  27702 1HG  LYS A1710      98.665 -36.271-103.889  1.00103.360          H  
ATOM  27703 2HG  LYS A1710      98.630 -35.050-105.169  1.00103.360          H  
ATOM  27704 1HD  LYS A1710     101.093 -34.910-105.138  1.00103.360          H  
ATOM  27705 2HD  LYS A1710     101.154 -36.112-103.841  1.00103.360          H  
ATOM  27706 1HE  LYS A1710     100.090 -37.770-105.338  1.00103.360          H  
ATOM  27707 2HE  LYS A1710     100.057 -36.564-106.635  1.00103.360          H  
ATOM  27708 1HZ  LYS A1710     101.946 -38.024-106.834  1.00103.360          H  
ATOM  27709 2HZ  LYS A1710     102.462 -36.485-106.543  1.00103.360          H  
ATOM  27710 3HZ  LYS A1710     102.491 -37.607-105.335  1.00103.360          H  
ATOM  27711  N   LEU A1711      96.953 -32.654-100.834  1.00 61.770          N  
ATOM  27712  CA  LEU A1711      97.042 -31.651 -99.793  1.00 61.800          C  
ATOM  27713  C   LEU A1711      98.133 -32.062 -98.817  1.00 62.010          C  
ATOM  27714  O   LEU A1711      98.146 -33.198 -98.322  1.00 62.120          O  
ATOM  27715  CB  LEU A1711      95.703 -31.495 -99.060  1.00 86.510          C  
ATOM  27716  CG  LEU A1711      95.583 -30.336 -98.044  1.00 86.510          C  
ATOM  27717  CD1 LEU A1711      95.619 -28.986 -98.782  1.00 86.510          C  
ATOM  27718  CD2 LEU A1711      94.286 -30.493 -97.261  1.00 86.510          C  
ATOM  27719  H   LEU A1711      96.099 -33.170-100.988  1.00 74.120          H  
ATOM  27720  HA  LEU A1711      97.326 -30.709-100.252  1.00 74.160          H  
ATOM  27721 1HB  LEU A1711      94.929 -31.370 -99.792  1.00103.810          H  
ATOM  27722 2HB  LEU A1711      95.506 -32.401 -98.521  1.00103.810          H  
ATOM  27723  HG  LEU A1711      96.419 -30.373 -97.353  1.00103.810          H  
ATOM  27724 1HD1 LEU A1711      95.530 -28.183 -98.062  1.00103.810          H  
ATOM  27725 2HD1 LEU A1711      96.548 -28.865 -99.320  1.00103.810          H  
ATOM  27726 3HD1 LEU A1711      94.788 -28.933 -99.481  1.00103.810          H  
ATOM  27727 1HD2 LEU A1711      94.195 -29.691 -96.536  1.00103.810          H  
ATOM  27728 2HD2 LEU A1711      93.440 -30.458 -97.942  1.00103.810          H  
ATOM  27729 3HD2 LEU A1711      94.287 -31.437 -96.748  1.00103.810          H  
ATOM  27730  N   ASP A1712      99.025 -31.120 -98.508  1.00 62.100          N  
ATOM  27731  CA  ASP A1712     100.136 -31.361 -97.597  1.00 62.360          C  
ATOM  27732  C   ASP A1712      99.603 -31.954 -96.308  1.00 62.440          C  
ATOM  27733  O   ASP A1712      98.674 -31.412 -95.696  1.00 62.480          O  
ATOM  27734  CB  ASP A1712     100.903 -30.058 -97.301  1.00 87.200          C  
ATOM  27735  CG  ASP A1712     102.273 -30.240 -96.537  1.00 87.200          C  
ATOM  27736  OD1 ASP A1712     102.335 -30.974 -95.542  1.00 87.200          O  
ATOM  27737  OD2 ASP A1712     103.222 -29.625 -96.949  1.00 87.200          O  
ATOM  27738  H   ASP A1712      98.955 -30.225 -98.969  1.00 74.520          H  
ATOM  27739  HA  ASP A1712     100.816 -32.079 -98.058  1.00 74.830          H  
ATOM  27740 1HB  ASP A1712     101.104 -29.546 -98.242  1.00104.640          H  
ATOM  27741 2HB  ASP A1712     100.276 -29.404 -96.712  1.00104.640          H  
ATOM  27742  N   LYS A1713     100.233 -33.035 -95.852  1.00 62.490          N  
ATOM  27743  CA  LYS A1713      99.814 -33.712 -94.631  1.00 62.620          C  
ATOM  27744  C   LYS A1713      99.812 -32.771 -93.436  1.00 62.850          C  
ATOM  27745  O   LYS A1713      99.046 -32.980 -92.494  1.00 62.840          O  
ATOM  27746  CB  LYS A1713     100.701 -34.923 -94.348  1.00 87.620          C  
ATOM  27747  CG  LYS A1713     100.492 -36.081 -95.319  1.00 87.620          C  
ATOM  27748  CD  LYS A1713     101.408 -37.262 -95.002  1.00 87.620          C  
ATOM  27749  CE  LYS A1713     101.182 -38.416 -95.979  1.00 87.620          C  
ATOM  27750  NZ  LYS A1713     102.089 -39.567 -95.706  1.00 87.620          N  
ATOM  27751  H   LYS A1713     101.011 -33.397 -96.385  1.00 74.990          H  
ATOM  27752  HA  LYS A1713      98.800 -34.062 -94.776  1.00 75.140          H  
ATOM  27753 1HB  LYS A1713     101.749 -34.622 -94.390  1.00105.140          H  
ATOM  27754 2HB  LYS A1713     100.505 -35.286 -93.340  1.00105.140          H  
ATOM  27755 1HG  LYS A1713      99.453 -36.410 -95.260  1.00105.140          H  
ATOM  27756 2HG  LYS A1713     100.683 -35.740 -96.335  1.00105.140          H  
ATOM  27757 1HD  LYS A1713     102.450 -36.944 -95.065  1.00105.140          H  
ATOM  27758 2HD  LYS A1713     101.214 -37.612 -93.988  1.00105.140          H  
ATOM  27759 1HE  LYS A1713     100.150 -38.753 -95.897  1.00105.140          H  
ATOM  27760 2HE  LYS A1713     101.359 -38.062 -96.994  1.00105.140          H  
ATOM  27761 1HZ  LYS A1713     101.906 -40.304 -96.373  1.00105.140          H  
ATOM  27762 2HZ  LYS A1713     103.050 -39.269 -95.791  1.00105.140          H  
ATOM  27763 3HZ  LYS A1713     101.926 -39.913 -94.771  1.00105.140          H  
ATOM  27764  N   THR A1714     100.658 -31.743 -93.484  1.00 63.090          N  
ATOM  27765  CA  THR A1714     100.786 -30.750 -92.435  1.00 63.380          C  
ATOM  27766  C   THR A1714      99.461 -30.011 -92.295  1.00 63.440          C  
ATOM  27767  O   THR A1714      99.034 -29.688 -91.190  1.00 63.570          O  
ATOM  27768  CB  THR A1714     101.885 -29.719 -92.775  1.00 88.620          C  
ATOM  27769  OG1 THR A1714     103.131 -30.393 -92.970  1.00 88.620          O  
ATOM  27770  CG2 THR A1714     102.037 -28.743 -91.624  1.00 88.620          C  
ATOM  27771  H   THR A1714     101.256 -31.635 -94.309  1.00 75.710          H  
ATOM  27772  HA  THR A1714     101.015 -31.247 -91.493  1.00 76.060          H  
ATOM  27773  HB  THR A1714     101.622 -29.180 -93.686  1.00106.340          H  
ATOM  27774  HG1 THR A1714     103.117 -30.762 -93.892  1.00106.340          H  
ATOM  27775 1HG2 THR A1714     102.822 -28.030 -91.867  1.00106.340          H  
ATOM  27776 2HG2 THR A1714     101.107 -28.204 -91.453  1.00106.340          H  
ATOM  27777 3HG2 THR A1714     102.307 -29.286 -90.722  1.00106.340          H  
ATOM  27778  N   ILE A1715      98.843 -29.677 -93.430  1.00 63.390          N  
ATOM  27779  CA  ILE A1715      97.594 -28.945 -93.447  1.00 63.460          C  
ATOM  27780  C   ILE A1715      96.525 -29.868 -92.920  1.00 63.340          C  
ATOM  27781  O   ILE A1715      95.690 -29.481 -92.105  1.00 63.460          O  
ATOM  27782  CB  ILE A1715      97.227 -28.476 -94.857  1.00 88.820          C  
ATOM  27783  CG1 ILE A1715      98.265 -27.449 -95.330  1.00 88.820          C  
ATOM  27784  CG2 ILE A1715      95.798 -27.867 -94.828  1.00 88.820          C  
ATOM  27785  CD1 ILE A1715      98.200 -27.150 -96.809  1.00 88.820          C  
ATOM  27786  H   ILE A1715      99.214 -30.018 -94.315  1.00 76.070          H  
ATOM  27787  HA  ILE A1715      97.672 -28.081 -92.789  1.00 76.150          H  
ATOM  27788  HB  ILE A1715      97.259 -29.313 -95.538  1.00106.580          H  
ATOM  27789 1HG1 ILE A1715      98.119 -26.522 -94.781  1.00106.580          H  
ATOM  27790 2HG1 ILE A1715      99.259 -27.829 -95.102  1.00106.580          H  
ATOM  27791 1HG2 ILE A1715      95.511 -27.524 -95.808  1.00106.580          H  
ATOM  27792 2HG2 ILE A1715      95.076 -28.610 -94.501  1.00106.580          H  
ATOM  27793 3HG2 ILE A1715      95.778 -27.025 -94.135  1.00106.580          H  
ATOM  27794 1HD1 ILE A1715      98.972 -26.426 -97.061  1.00106.580          H  
ATOM  27795 2HD1 ILE A1715      98.367 -28.067 -97.370  1.00106.580          H  
ATOM  27796 3HD1 ILE A1715      97.236 -26.742 -97.071  1.00106.580          H  
ATOM  27797  N   ARG A1716      96.530 -31.107 -93.406  1.00 63.150          N  
ATOM  27798  CA  ARG A1716      95.515 -32.055 -92.978  1.00 63.040          C  
ATOM  27799  C   ARG A1716      95.499 -32.189 -91.449  1.00 63.000          C  
ATOM  27800  O   ARG A1716      94.414 -32.181 -90.845  1.00 63.020          O  
ATOM  27801  CB  ARG A1716      95.776 -33.415 -93.609  1.00 88.300          C  
ATOM  27802  CG  ARG A1716      95.540 -33.481 -95.120  1.00 88.300          C  
ATOM  27803  CD  ARG A1716      95.880 -34.810 -95.679  1.00 88.300          C  
ATOM  27804  NE  ARG A1716      95.779 -34.842 -97.146  1.00 88.300          N  
ATOM  27805  CZ  ARG A1716      94.654 -35.130 -97.856  1.00 88.300          C  
ATOM  27806  NH1 ARG A1716      93.518 -35.414 -97.242  1.00 88.300          N  
ATOM  27807  NH2 ARG A1716      94.694 -35.138 -99.178  1.00 88.300          N  
ATOM  27808  H   ARG A1716      97.250 -31.363 -94.090  1.00 75.780          H  
ATOM  27809  HA  ARG A1716      94.542 -31.692 -93.309  1.00 75.650          H  
ATOM  27810 1HB  ARG A1716      96.796 -33.715 -93.416  1.00105.960          H  
ATOM  27811 2HB  ARG A1716      95.130 -34.156 -93.143  1.00105.960          H  
ATOM  27812 1HG  ARG A1716      94.494 -33.283 -95.326  1.00105.960          H  
ATOM  27813 2HG  ARG A1716      96.165 -32.735 -95.623  1.00105.960          H  
ATOM  27814 1HD  ARG A1716      96.897 -35.062 -95.417  1.00105.960          H  
ATOM  27815 2HD  ARG A1716      95.219 -35.565 -95.266  1.00105.960          H  
ATOM  27816  HE  ARG A1716      96.639 -34.578 -97.673  1.00105.960          H  
ATOM  27817 1HH1 ARG A1716      93.469 -35.416 -96.236  1.00105.960          H  
ATOM  27818 2HH1 ARG A1716      92.690 -35.632 -97.781  1.00105.960          H  
ATOM  27819 1HH2 ARG A1716      95.562 -34.955 -99.660  1.00105.960          H  
ATOM  27820 2HH2 ARG A1716      93.862 -35.358 -99.707  1.00105.960          H  
ATOM  27821  N   THR A1717      96.687 -32.253 -90.812  1.00 62.960          N  
ATOM  27822  CA  THR A1717      96.736 -32.336 -89.358  1.00 62.950          C  
ATOM  27823  C   THR A1717      96.282 -31.032 -88.701  1.00 63.060          C  
ATOM  27824  O   THR A1717      95.594 -31.088 -87.680  1.00 63.220          O  
ATOM  27825  CB  THR A1717      98.119 -32.761 -88.840  1.00 88.130          C  
ATOM  27826  OG1 THR A1717      99.098 -31.867 -89.307  1.00 88.130          O  
ATOM  27827  CG2 THR A1717      98.448 -34.155 -89.304  1.00 88.130          C  
ATOM  27828  H   THR A1717      97.561 -32.295 -91.349  1.00 75.550          H  
ATOM  27829  HA  THR A1717      96.040 -33.113 -89.050  1.00 75.540          H  
ATOM  27830  HB  THR A1717      98.110 -32.727 -87.766  1.00105.760          H  
ATOM  27831  HG1 THR A1717      99.920 -32.014 -88.839  1.00105.760          H  
ATOM  27832 1HG2 THR A1717      99.425 -34.444 -88.922  1.00105.760          H  
ATOM  27833 2HG2 THR A1717      97.694 -34.845 -88.931  1.00105.760          H  
ATOM  27834 3HG2 THR A1717      98.461 -34.191 -90.387  1.00105.760          H  
ATOM  27835  N   VAL A1718      96.582 -29.865 -89.299  1.00 63.000          N  
ATOM  27836  CA  VAL A1718      96.096 -28.597 -88.743  1.00 63.130          C  
ATOM  27837  C   VAL A1718      94.584 -28.535 -88.761  1.00 63.330          C  
ATOM  27838  O   VAL A1718      93.976 -28.131 -87.769  1.00 63.430          O  
ATOM  27839  CB  VAL A1718      96.642 -27.370 -89.502  1.00 88.330          C  
ATOM  27840  CG1 VAL A1718      95.923 -26.088 -89.046  1.00 88.330          C  
ATOM  27841  CG2 VAL A1718      98.095 -27.210 -89.207  1.00 88.330          C  
ATOM  27842  H   VAL A1718      97.228 -29.873 -90.100  1.00 75.600          H  
ATOM  27843  HA  VAL A1718      96.421 -28.521 -87.710  1.00 75.760          H  
ATOM  27844  HB  VAL A1718      96.487 -27.507 -90.568  1.00106.000          H  
ATOM  27845 1HG1 VAL A1718      96.334 -25.237 -89.584  1.00106.000          H  
ATOM  27846 2HG1 VAL A1718      94.856 -26.150 -89.255  1.00106.000          H  
ATOM  27847 3HG1 VAL A1718      96.074 -25.947 -87.974  1.00106.000          H  
ATOM  27848 1HG2 VAL A1718      98.470 -26.355 -89.748  1.00106.000          H  
ATOM  27849 2HG2 VAL A1718      98.219 -27.052 -88.142  1.00106.000          H  
ATOM  27850 3HG2 VAL A1718      98.641 -28.081 -89.502  1.00106.000          H  
ATOM  27851  N   VAL A1719      93.976 -28.915 -89.880  1.00 63.410          N  
ATOM  27852  CA  VAL A1719      92.532 -28.862 -89.982  1.00 63.650          C  
ATOM  27853  C   VAL A1719      91.898 -29.786 -88.958  1.00 63.520          C  
ATOM  27854  O   VAL A1719      90.953 -29.383 -88.275  1.00 63.630          O  
ATOM  27855  CB  VAL A1719      92.068 -29.218 -91.412  1.00 89.010          C  
ATOM  27856  CG1 VAL A1719      90.538 -29.374 -91.454  1.00 89.010          C  
ATOM  27857  CG2 VAL A1719      92.517 -28.101 -92.372  1.00 89.010          C  
ATOM  27858  H   VAL A1719      94.551 -29.226 -90.669  1.00 76.090          H  
ATOM  27859  HA  VAL A1719      92.214 -27.841 -89.768  1.00 76.380          H  
ATOM  27860  HB  VAL A1719      92.520 -30.166 -91.716  1.00106.820          H  
ATOM  27861 1HG1 VAL A1719      90.227 -29.622 -92.467  1.00106.820          H  
ATOM  27862 2HG1 VAL A1719      90.229 -30.173 -90.787  1.00106.820          H  
ATOM  27863 3HG1 VAL A1719      90.065 -28.441 -91.146  1.00106.820          H  
ATOM  27864 1HG2 VAL A1719      92.208 -28.341 -93.388  1.00106.820          H  
ATOM  27865 2HG2 VAL A1719      92.064 -27.158 -92.065  1.00106.820          H  
ATOM  27866 3HG2 VAL A1719      93.600 -28.006 -92.337  1.00106.820          H  
ATOM  27867  N   SER A1720      92.419 -31.008 -88.840  1.00 63.340          N  
ATOM  27868  CA  SER A1720      91.907 -31.968 -87.878  1.00 63.260          C  
ATOM  27869  C   SER A1720      92.028 -31.430 -86.456  1.00 63.320          C  
ATOM  27870  O   SER A1720      91.080 -31.553 -85.669  1.00 63.400          O  
ATOM  27871  CB  SER A1720      92.661 -33.277 -88.008  1.00 88.600          C  
ATOM  27872  OG  SER A1720      92.195 -34.250 -87.093  1.00 88.600          O  
ATOM  27873  H   SER A1720      93.178 -31.289 -89.467  1.00 76.010          H  
ATOM  27874  HA  SER A1720      90.852 -32.141 -88.097  1.00 75.910          H  
ATOM  27875 1HB  SER A1720      92.555 -33.649 -89.026  1.00106.320          H  
ATOM  27876 2HB  SER A1720      93.724 -33.097 -87.841  1.00106.320          H  
ATOM  27877  HG  SER A1720      92.683 -35.052 -87.318  1.00106.320          H  
ATOM  27878  N   ALA A1721      93.197 -30.848 -86.130  1.00 63.330          N  
ATOM  27879  CA  ALA A1721      93.489 -30.286 -84.818  1.00 63.420          C  
ATOM  27880  C   ALA A1721      92.514 -29.189 -84.437  1.00 63.440          C  
ATOM  27881  O   ALA A1721      92.129 -29.082 -83.273  1.00 63.480          O  
ATOM  27882  CB  ALA A1721      94.900 -29.719 -84.824  1.00 88.750          C  
ATOM  27883  H   ALA A1721      93.946 -30.821 -86.826  1.00 76.000          H  
ATOM  27884  HA  ALA A1721      93.408 -31.077 -84.077  1.00 76.100          H  
ATOM  27885 1HB  ALA A1721      95.133 -29.306 -83.877  1.00106.500          H  
ATOM  27886 2HB  ALA A1721      95.610 -30.509 -85.068  1.00106.500          H  
ATOM  27887 3HB  ALA A1721      94.970 -28.934 -85.571  1.00106.500          H  
ATOM  27888  N   GLN A1722      92.130 -28.366 -85.411  1.00 63.470          N  
ATOM  27889  CA  GLN A1722      91.182 -27.288 -85.193  1.00 63.520          C  
ATOM  27890  C   GLN A1722      89.747 -27.798 -85.011  1.00 63.660          C  
ATOM  27891  O   GLN A1722      89.016 -27.311 -84.146  1.00 63.870          O  
ATOM  27892  CB  GLN A1722      91.257 -26.322 -86.369  1.00 88.910          C  
ATOM  27893  CG  GLN A1722      92.564 -25.539 -86.440  1.00 88.910          C  
ATOM  27894  CD  GLN A1722      92.689 -24.775 -87.731  1.00 88.910          C  
ATOM  27895  OE1 GLN A1722      91.934 -25.031 -88.675  1.00 88.910          O  
ATOM  27896  NE2 GLN A1722      93.632 -23.843 -87.789  1.00 88.910          N  
ATOM  27897  H   GLN A1722      92.553 -28.480 -86.340  1.00 76.160          H  
ATOM  27898  HA  GLN A1722      91.470 -26.763 -84.284  1.00 76.220          H  
ATOM  27899 1HB  GLN A1722      91.160 -26.889 -87.299  1.00106.690          H  
ATOM  27900 2HB  GLN A1722      90.429 -25.621 -86.322  1.00106.690          H  
ATOM  27901 1HG  GLN A1722      92.584 -24.825 -85.619  1.00106.690          H  
ATOM  27902 2HG  GLN A1722      93.404 -26.218 -86.351  1.00106.690          H  
ATOM  27903 1HE2 GLN A1722      93.757 -23.309 -88.626  1.00106.690          H  
ATOM  27904 2HE2 GLN A1722      94.223 -23.673 -86.999  1.00106.690          H  
ATOM  27905  N   GLN A1723      89.348 -28.785 -85.824  1.00 63.570          N  
ATOM  27906  CA  GLN A1723      88.001 -29.359 -85.769  1.00 63.700          C  
ATOM  27907  C   GLN A1723      87.702 -30.129 -84.479  1.00 63.670          C  
ATOM  27908  O   GLN A1723      86.591 -30.057 -83.949  1.00 63.960          O  
ATOM  27909  CB  GLN A1723      87.799 -30.298 -86.954  1.00 89.130          C  
ATOM  27910  CG  GLN A1723      87.709 -29.615 -88.304  1.00 89.130          C  
ATOM  27911  CD  GLN A1723      87.707 -30.625 -89.415  1.00 89.130          C  
ATOM  27912  OE1 GLN A1723      88.056 -31.785 -89.176  1.00 89.130          O  
ATOM  27913  NE2 GLN A1723      87.316 -30.214 -90.613  1.00 89.130          N  
ATOM  27914  H   GLN A1723      89.994 -29.114 -86.552  1.00 76.280          H  
ATOM  27915  HA  GLN A1723      87.286 -28.542 -85.842  1.00 76.440          H  
ATOM  27916 1HB  GLN A1723      88.640 -30.995 -86.991  1.00106.950          H  
ATOM  27917 2HB  GLN A1723      86.895 -30.884 -86.804  1.00106.950          H  
ATOM  27918 1HG  GLN A1723      86.776 -29.058 -88.349  1.00106.950          H  
ATOM  27919 2HG  GLN A1723      88.547 -28.941 -88.437  1.00106.950          H  
ATOM  27920 1HE2 GLN A1723      87.297 -30.856 -91.381  1.00106.950          H  
ATOM  27921 2HE2 GLN A1723      87.040 -29.263 -90.753  1.00106.950          H  
ATOM  27922  N   ASP A1724      88.683 -30.880 -83.982  1.00 63.350          N  
ATOM  27923  CA  ASP A1724      88.528 -31.687 -82.771  1.00 63.350          C  
ATOM  27924  C   ASP A1724      89.872 -31.746 -82.044  1.00 63.670          C  
ATOM  27925  O   ASP A1724      90.777 -32.514 -82.413  1.00 63.860          O  
ATOM  27926  CB  ASP A1724      88.005 -33.091 -83.142  1.00 88.690          C  
ATOM  27927  CG  ASP A1724      87.702 -34.028 -81.948  1.00 88.690          C  
ATOM  27928  OD1 ASP A1724      88.004 -33.670 -80.843  1.00 88.690          O  
ATOM  27929  OD2 ASP A1724      87.176 -35.100 -82.175  1.00 88.690          O  
ATOM  27930  H   ASP A1724      89.575 -30.920 -84.486  1.00 76.020          H  
ATOM  27931  HA  ASP A1724      87.804 -31.205 -82.115  1.00 76.020          H  
ATOM  27932 1HB  ASP A1724      87.085 -32.976 -83.718  1.00106.430          H  
ATOM  27933 2HB  ASP A1724      88.723 -33.578 -83.793  1.00106.430          H  
ATOM  27934  N   MET A1725      90.011 -30.893 -81.025  1.00 63.780          N  
ATOM  27935  CA  MET A1725      91.276 -30.737 -80.327  1.00 64.150          C  
ATOM  27936  C   MET A1725      91.293 -31.488 -79.008  1.00 64.400          C  
ATOM  27937  O   MET A1725      90.346 -31.407 -78.222  1.00 64.810          O  
ATOM  27938  CB  MET A1725      91.522 -29.242 -80.059  1.00 89.660          C  
ATOM  27939  CG  MET A1725      92.934 -28.860 -79.543  1.00 89.660          C  
ATOM  27940  SD  MET A1725      93.264 -29.107 -77.766  1.00 89.660          S  
ATOM  27941  CE  MET A1725      92.435 -27.735 -77.013  1.00 89.660          C  
ATOM  27942  H   MET A1725      89.219 -30.325 -80.760  1.00 76.540          H  
ATOM  27943  HA  MET A1725      92.073 -31.131 -80.959  1.00 76.980          H  
ATOM  27944 1HB  MET A1725      91.344 -28.680 -80.974  1.00107.590          H  
ATOM  27945 2HB  MET A1725      90.796 -28.896 -79.332  1.00107.590          H  
ATOM  27946 1HG  MET A1725      93.634 -29.445 -80.088  1.00107.590          H  
ATOM  27947 2HG  MET A1725      93.122 -27.818 -79.779  1.00107.590          H  
ATOM  27948 1HE  MET A1725      92.572 -27.776 -75.934  1.00107.590          H  
ATOM  27949 2HE  MET A1725      92.853 -26.798 -77.394  1.00107.590          H  
ATOM  27950 3HE  MET A1725      91.372 -27.776 -77.241  1.00107.590          H  
ATOM  27951  N   ASN A1726      92.402 -32.157 -78.743  1.00 64.190          N  
ATOM  27952  CA  ASN A1726      92.629 -32.820 -77.478  1.00 64.440          C  
ATOM  27953  C   ASN A1726      94.136 -32.864 -77.235  1.00 65.000          C  
ATOM  27954  O   ASN A1726      94.918 -32.514 -78.123  1.00 65.370          O  
ATOM  27955  CB  ASN A1726      91.945 -34.181 -77.462  1.00 90.120          C  
ATOM  27956  CG  ASN A1726      92.412 -35.123 -78.538  1.00 90.120          C  
ATOM  27957  OD1 ASN A1726      93.625 -35.280 -78.757  1.00 90.120          O  
ATOM  27958  ND2 ASN A1726      91.466 -35.745 -79.219  1.00 90.120          N  
ATOM  27959  H   ASN A1726      93.116 -32.195 -79.455  1.00 77.030          H  
ATOM  27960  HA  ASN A1726      92.194 -32.214 -76.681  1.00 77.330          H  
ATOM  27961 1HB  ASN A1726      92.111 -34.659 -76.496  1.00108.140          H  
ATOM  27962 2HB  ASN A1726      90.868 -34.040 -77.571  1.00108.140          H  
ATOM  27963 1HD2 ASN A1726      91.705 -36.383 -79.950  1.00108.140          H  
ATOM  27964 2HD2 ASN A1726      90.493 -35.571 -79.004  1.00108.140          H  
ATOM  27965  N   LEU A1727      94.564 -33.338 -76.074  1.00 65.090          N  
ATOM  27966  CA  LEU A1727      95.987 -33.259 -75.776  1.00 65.640          C  
ATOM  27967  C   LEU A1727      96.847 -34.257 -76.517  1.00 66.130          C  
ATOM  27968  O   LEU A1727      97.962 -33.931 -76.943  1.00 66.620          O  
ATOM  27969  CB  LEU A1727      96.196 -33.440 -74.275  1.00 91.680          C  
ATOM  27970  CG  LEU A1727      95.602 -32.334 -73.349  1.00 91.680          C  
ATOM  27971  CD1 LEU A1727      95.817 -32.763 -71.907  1.00 91.680          C  
ATOM  27972  CD2 LEU A1727      96.255 -30.974 -73.629  1.00 91.680          C  
ATOM  27973  H   LEU A1727      93.913 -33.692 -75.387  1.00 78.110          H  
ATOM  27974  HA  LEU A1727      96.333 -32.276 -76.078  1.00 78.770          H  
ATOM  27975 1HB  LEU A1727      95.750 -34.397 -73.985  1.00110.010          H  
ATOM  27976 2HB  LEU A1727      97.265 -33.497 -74.083  1.00110.010          H  
ATOM  27977  HG  LEU A1727      94.530 -32.253 -73.515  1.00110.010          H  
ATOM  27978 1HD1 LEU A1727      95.391 -32.016 -71.238  1.00110.010          H  
ATOM  27979 2HD1 LEU A1727      95.327 -33.724 -71.736  1.00110.010          H  
ATOM  27980 3HD1 LEU A1727      96.882 -32.861 -71.709  1.00110.010          H  
ATOM  27981 1HD2 LEU A1727      95.834 -30.228 -72.958  1.00110.010          H  
ATOM  27982 2HD2 LEU A1727      97.310 -31.056 -73.464  1.00110.010          H  
ATOM  27983 3HD2 LEU A1727      96.077 -30.658 -74.650  1.00110.010          H  
ATOM  27984  N   GLU A1728      96.352 -35.466 -76.698  1.00 66.030          N  
ATOM  27985  CA  GLU A1728      97.156 -36.475 -77.347  1.00 66.540          C  
ATOM  27986  C   GLU A1728      97.408 -36.113 -78.801  1.00 66.740          C  
ATOM  27987  O   GLU A1728      98.541 -36.204 -79.280  1.00 67.300          O  
ATOM  27988  CB  GLU A1728      96.453 -37.825 -77.214  1.00 92.950          C  
ATOM  27989  CG  GLU A1728      96.390 -38.348 -75.758  1.00 92.950          C  
ATOM  27990  CD  GLU A1728      95.323 -37.662 -74.906  1.00 92.950          C  
ATOM  27991  OE1 GLU A1728      94.563 -36.889 -75.450  1.00 92.950          O  
ATOM  27992  OE2 GLU A1728      95.286 -37.899 -73.726  1.00 92.950          O  
ATOM  27993  H   GLU A1728      95.429 -35.713 -76.336  1.00 79.240          H  
ATOM  27994  HA  GLU A1728      98.118 -36.530 -76.839  1.00 79.850          H  
ATOM  27995 1HB  GLU A1728      95.433 -37.742 -77.593  1.00111.540          H  
ATOM  27996 2HB  GLU A1728      96.972 -38.567 -77.822  1.00111.540          H  
ATOM  27997 1HG  GLU A1728      96.189 -39.419 -75.777  1.00111.540          H  
ATOM  27998 2HG  GLU A1728      97.364 -38.198 -75.295  1.00111.540          H  
ATOM  27999  N   LYS A1729      96.370 -35.640 -79.500  1.00 66.310          N  
ATOM  28000  CA  LYS A1729      96.526 -35.279 -80.895  1.00 66.520          C  
ATOM  28001  C   LYS A1729      97.513 -34.152 -81.066  1.00 66.890          C  
ATOM  28002  O   LYS A1729      98.365 -34.206 -81.957  1.00 67.400          O  
ATOM  28003  CB  LYS A1729      95.193 -34.862 -81.508  1.00 93.040          C  
ATOM  28004  CG  LYS A1729      95.249 -34.562 -83.024  1.00 93.040          C  
ATOM  28005  CD  LYS A1729      93.904 -34.039 -83.555  1.00 93.040          C  
ATOM  28006  CE  LYS A1729      92.824 -35.122 -83.592  1.00 93.040          C  
ATOM  28007  NZ  LYS A1729      91.586 -34.627 -84.217  1.00 93.040          N  
ATOM  28008  H   LYS A1729      95.448 -35.562 -79.069  1.00 79.570          H  
ATOM  28009  HA  LYS A1729      96.910 -36.144 -81.434  1.00 79.820          H  
ATOM  28010 1HB  LYS A1729      94.474 -35.654 -81.334  1.00111.650          H  
ATOM  28011 2HB  LYS A1729      94.824 -33.970 -80.995  1.00111.650          H  
ATOM  28012 1HG  LYS A1729      96.012 -33.806 -83.226  1.00111.650          H  
ATOM  28013 2HG  LYS A1729      95.518 -35.471 -83.562  1.00111.650          H  
ATOM  28014 1HD  LYS A1729      93.552 -33.230 -82.909  1.00111.650          H  
ATOM  28015 2HD  LYS A1729      94.037 -33.640 -84.565  1.00111.650          H  
ATOM  28016 1HE  LYS A1729      93.185 -35.982 -84.151  1.00111.650          H  
ATOM  28017 2HE  LYS A1729      92.584 -35.428 -82.578  1.00111.650          H  
ATOM  28018 1HZ  LYS A1729      90.885 -35.349 -84.214  1.00111.650          H  
ATOM  28019 2HZ  LYS A1729      91.244 -33.810 -83.648  1.00111.650          H  
ATOM  28020 3HZ  LYS A1729      91.780 -34.343 -85.189  1.00111.650          H  
ATOM  28021  N   ILE A1730      97.392 -33.119 -80.232  1.00 66.690          N  
ATOM  28022  CA  ILE A1730      98.247 -31.967 -80.391  1.00 67.060          C  
ATOM  28023  C   ILE A1730      99.686 -32.275 -80.082  1.00 67.690          C  
ATOM  28024  O   ILE A1730     100.575 -31.830 -80.814  1.00 68.170          O  
ATOM  28025  CB  ILE A1730      97.750 -30.770 -79.555  1.00 93.740          C  
ATOM  28026  CG1 ILE A1730      96.340 -30.313 -80.041  1.00 93.740          C  
ATOM  28027  CG2 ILE A1730      98.751 -29.609 -79.582  1.00 93.740          C  
ATOM  28028  CD1 ILE A1730      96.204 -29.954 -81.493  1.00 93.740          C  
ATOM  28029  H   ILE A1730      96.682 -33.124 -79.491  1.00 80.030          H  
ATOM  28030  HA  ILE A1730      98.236 -31.680 -81.436  1.00 80.470          H  
ATOM  28031  HB  ILE A1730      97.624 -31.099 -78.520  1.00112.480          H  
ATOM  28032 1HG1 ILE A1730      95.626 -31.083 -79.839  1.00112.480          H  
ATOM  28033 2HG1 ILE A1730      96.075 -29.428 -79.459  1.00112.480          H  
ATOM  28034 1HG2 ILE A1730      98.380 -28.791 -78.968  1.00112.480          H  
ATOM  28035 2HG2 ILE A1730      99.712 -29.931 -79.186  1.00112.480          H  
ATOM  28036 3HG2 ILE A1730      98.899 -29.252 -80.599  1.00112.480          H  
ATOM  28037 1HD1 ILE A1730      95.187 -29.629 -81.671  1.00112.480          H  
ATOM  28038 2HD1 ILE A1730      96.876 -29.170 -81.738  1.00112.480          H  
ATOM  28039 3HD1 ILE A1730      96.407 -30.809 -82.126  1.00112.480          H  
ATOM  28040  N   LEU A1731      99.960 -33.005 -79.003  1.00 67.730          N  
ATOM  28041  CA  LEU A1731     101.354 -33.246 -78.745  1.00 68.360          C  
ATOM  28042  C   LEU A1731     101.942 -34.130 -79.842  1.00 68.840          C  
ATOM  28043  O   LEU A1731     103.002 -33.814 -80.379  1.00 69.440          O  
ATOM  28044  CB  LEU A1731     101.569 -33.859 -77.362  1.00 95.450          C  
ATOM  28045  CG  LEU A1731     103.055 -34.109 -76.941  1.00 95.450          C  
ATOM  28046  CD1 LEU A1731     103.854 -32.762 -76.930  1.00 95.450          C  
ATOM  28047  CD2 LEU A1731     103.066 -34.747 -75.561  1.00 95.450          C  
ATOM  28048  H   LEU A1731      99.226 -33.370 -78.384  1.00 81.280          H  
ATOM  28049  HA  LEU A1731     101.855 -32.285 -78.777  1.00 82.030          H  
ATOM  28050 1HB  LEU A1731     101.109 -33.206 -76.623  1.00114.540          H  
ATOM  28051 2HB  LEU A1731     101.044 -34.820 -77.335  1.00114.540          H  
ATOM  28052  HG  LEU A1731     103.533 -34.786 -77.654  1.00114.540          H  
ATOM  28053 1HD1 LEU A1731     104.882 -32.962 -76.628  1.00114.540          H  
ATOM  28054 2HD1 LEU A1731     103.869 -32.312 -77.919  1.00114.540          H  
ATOM  28055 3HD1 LEU A1731     103.398 -32.075 -76.223  1.00114.540          H  
ATOM  28056 1HD2 LEU A1731     104.096 -34.938 -75.256  1.00114.540          H  
ATOM  28057 2HD2 LEU A1731     102.593 -34.076 -74.841  1.00114.540          H  
ATOM  28058 3HD2 LEU A1731     102.516 -35.689 -75.596  1.00114.540          H  
ATOM  28059  N   ASP A1732     101.245 -35.195 -80.263  1.00 68.630          N  
ATOM  28060  CA  ASP A1732     101.839 -36.036 -81.297  1.00 69.110          C  
ATOM  28061  C   ASP A1732     102.155 -35.269 -82.587  1.00 69.330          C  
ATOM  28062  O   ASP A1732     103.215 -35.501 -83.195  1.00 69.930          O  
ATOM  28063  CB  ASP A1732     100.936 -37.220 -81.643  1.00 96.560          C  
ATOM  28064  CG  ASP A1732     100.883 -38.326 -80.571  1.00 96.560          C  
ATOM  28065  OD1 ASP A1732     101.688 -38.325 -79.664  1.00 96.560          O  
ATOM  28066  OD2 ASP A1732     100.047 -39.189 -80.705  1.00 96.560          O  
ATOM  28067  H   ASP A1732     100.355 -35.458 -79.828  1.00 82.360          H  
ATOM  28068  HA  ASP A1732     102.776 -36.432 -80.907  1.00 82.930          H  
ATOM  28069 1HB  ASP A1732      99.916 -36.846 -81.794  1.00115.870          H  
ATOM  28070 2HB  ASP A1732     101.261 -37.660 -82.582  1.00115.870          H  
ATOM  28071  N   THR A1733     101.276 -34.343 -83.017  1.00 68.880          N  
ATOM  28072  CA  THR A1733     101.599 -33.611 -84.233  1.00 69.070          C  
ATOM  28073  C   THR A1733     102.761 -32.667 -83.987  1.00 69.570          C  
ATOM  28074  O   THR A1733     103.646 -32.532 -84.842  1.00 70.090          O  
ATOM  28075  CB  THR A1733     100.405 -32.797 -84.775  1.00 96.620          C  
ATOM  28076  OG1 THR A1733      99.942 -31.869 -83.775  1.00 96.620          O  
ATOM  28077  CG2 THR A1733      99.262 -33.711 -85.176  1.00 96.620          C  
ATOM  28078  H   THR A1733     100.382 -34.179 -82.537  1.00 82.660          H  
ATOM  28079  HA  THR A1733     101.901 -34.326 -84.996  1.00 82.880          H  
ATOM  28080  HB  THR A1733     100.728 -32.238 -85.639  1.00115.950          H  
ATOM  28081  HG1 THR A1733     100.625 -31.216 -83.570  1.00115.950          H  
ATOM  28082 1HG2 THR A1733      98.440 -33.114 -85.551  1.00115.950          H  
ATOM  28083 2HG2 THR A1733      99.602 -34.397 -85.948  1.00115.950          H  
ATOM  28084 3HG2 THR A1733      98.926 -34.277 -84.322  1.00115.950          H  
ATOM  28085  N   ALA A1734     102.792 -32.042 -82.803  1.00 69.450          N  
ATOM  28086  CA  ALA A1734     103.859 -31.119 -82.454  1.00 69.880          C  
ATOM  28087  C   ALA A1734     105.212 -31.781 -82.414  1.00 70.580          C  
ATOM  28088  O   ALA A1734     106.199 -31.213 -82.880  1.00 71.040          O  
ATOM  28089  CB  ALA A1734     103.597 -30.520 -81.112  1.00 97.660          C  
ATOM  28090  H   ALA A1734     102.017 -32.165 -82.139  1.00 83.340          H  
ATOM  28091  HA  ALA A1734     103.883 -30.340 -83.209  1.00 83.860          H  
ATOM  28092 1HB  ALA A1734     104.382 -29.809 -80.888  1.00117.190          H  
ATOM  28093 2HB  ALA A1734     102.635 -30.023 -81.123  1.00117.190          H  
ATOM  28094 3HB  ALA A1734     103.584 -31.304 -80.367  1.00117.190          H  
ATOM  28095  N   VAL A1735     105.274 -32.999 -81.885  1.00 70.670          N  
ATOM  28096  CA  VAL A1735     106.543 -33.690 -81.819  1.00 71.330          C  
ATOM  28097  C   VAL A1735     107.018 -33.962 -83.227  1.00 71.750          C  
ATOM  28098  O   VAL A1735     108.175 -33.713 -83.557  1.00 72.490          O  
ATOM  28099  CB  VAL A1735     106.444 -34.994 -81.003  1.00 99.600          C  
ATOM  28100  CG1 VAL A1735     107.754 -35.800 -81.128  1.00 99.600          C  
ATOM  28101  CG2 VAL A1735     106.184 -34.644 -79.527  1.00 99.600          C  
ATOM  28102  H   VAL A1735     104.426 -33.406 -81.479  1.00 84.800          H  
ATOM  28103  HA  VAL A1735     107.268 -33.041 -81.328  1.00 85.600          H  
ATOM  28104  HB  VAL A1735     105.618 -35.602 -81.390  1.00119.520          H  
ATOM  28105 1HG1 VAL A1735     107.673 -36.715 -80.546  1.00119.520          H  
ATOM  28106 2HG1 VAL A1735     107.951 -36.060 -82.168  1.00119.520          H  
ATOM  28107 3HG1 VAL A1735     108.594 -35.204 -80.752  1.00119.520          H  
ATOM  28108 1HG2 VAL A1735     106.101 -35.558 -78.941  1.00119.520          H  
ATOM  28109 2HG2 VAL A1735     107.009 -34.042 -79.150  1.00119.520          H  
ATOM  28110 3HG2 VAL A1735     105.265 -34.081 -79.443  1.00119.520          H  
ATOM  28111  N   TYR A1736     106.134 -34.462 -84.086  1.00 71.300          N  
ATOM  28112  CA  TYR A1736     106.551 -34.733 -85.448  1.00 71.690          C  
ATOM  28113  C   TYR A1736     107.126 -33.492 -86.126  1.00 72.060          C  
ATOM  28114  O   TYR A1736     108.248 -33.531 -86.646  1.00 72.330          O  
ATOM  28115  CB  TYR A1736     105.382 -35.275 -86.270  1.00100.210          C  
ATOM  28116  CG  TYR A1736     105.712 -35.481 -87.726  1.00100.210          C  
ATOM  28117  CD1 TYR A1736     106.412 -36.602 -88.125  1.00100.210          C  
ATOM  28118  CD2 TYR A1736     105.308 -34.543 -88.662  1.00100.210          C  
ATOM  28119  CE1 TYR A1736     106.710 -36.790 -89.456  1.00100.210          C  
ATOM  28120  CE2 TYR A1736     105.603 -34.721 -89.993  1.00100.210          C  
ATOM  28121  CZ  TYR A1736     106.303 -35.847 -90.398  1.00100.210          C  
ATOM  28122  OH  TYR A1736     106.609 -36.046 -91.744  1.00100.210          O  
ATOM  28123  H   TYR A1736     105.179 -34.675 -83.777  1.00 85.560          H  
ATOM  28124  HA  TYR A1736     107.337 -35.485 -85.419  1.00 86.030          H  
ATOM  28125 1HB  TYR A1736     105.054 -36.227 -85.852  1.00120.250          H  
ATOM  28126 2HB  TYR A1736     104.541 -34.587 -86.203  1.00120.250          H  
ATOM  28127  HD1 TYR A1736     106.730 -37.339 -87.388  1.00120.250          H  
ATOM  28128  HD2 TYR A1736     104.755 -33.666 -88.342  1.00120.250          H  
ATOM  28129  HE1 TYR A1736     107.262 -37.675 -89.768  1.00120.250          H  
ATOM  28130  HE2 TYR A1736     105.283 -33.980 -90.724  1.00120.250          H  
ATOM  28131  HH  TYR A1736     107.022 -36.915 -91.845  1.00120.250          H  
ATOM  28132  N   ILE A1737     106.379 -32.380 -86.100  1.00 72.120          N  
ATOM  28133  CA  ILE A1737     106.834 -31.171 -86.777  1.00 72.490          C  
ATOM  28134  C   ILE A1737     108.070 -30.585 -86.136  1.00 73.270          C  
ATOM  28135  O   ILE A1737     108.979 -30.170 -86.847  1.00 73.990          O  
ATOM  28136  CB  ILE A1737     105.752 -30.064 -86.810  1.00101.340          C  
ATOM  28137  CG1 ILE A1737     104.502 -30.502 -87.616  1.00101.340          C  
ATOM  28138  CG2 ILE A1737     106.357 -28.720 -87.407  1.00101.340          C  
ATOM  28139  CD1 ILE A1737     104.679 -30.767 -89.113  1.00101.340          C  
ATOM  28140  H   ILE A1737     105.473 -32.405 -85.620  1.00 86.540          H  
ATOM  28141  HA  ILE A1737     107.098 -31.436 -87.796  1.00 86.990          H  
ATOM  28142  HB  ILE A1737     105.407 -29.887 -85.793  1.00121.610          H  
ATOM  28143 1HG1 ILE A1737     104.125 -31.417 -87.163  1.00121.610          H  
ATOM  28144 2HG1 ILE A1737     103.771 -29.738 -87.486  1.00121.610          H  
ATOM  28145 1HG2 ILE A1737     105.596 -27.950 -87.408  1.00121.610          H  
ATOM  28146 2HG2 ILE A1737     107.197 -28.372 -86.810  1.00121.610          H  
ATOM  28147 3HG2 ILE A1737     106.705 -28.884 -88.424  1.00121.610          H  
ATOM  28148 1HD1 ILE A1737     103.717 -31.069 -89.533  1.00121.610          H  
ATOM  28149 2HD1 ILE A1737     105.015 -29.866 -89.621  1.00121.610          H  
ATOM  28150 3HD1 ILE A1737     105.398 -31.559 -89.277  1.00121.610          H  
ATOM  28151  N   SER A1738     108.091 -30.475 -84.809  1.00 73.160          N  
ATOM  28152  CA  SER A1738     109.212 -29.868 -84.117  1.00 73.890          C  
ATOM  28153  C   SER A1738     110.499 -30.641 -84.363  1.00 74.540          C  
ATOM  28154  O   SER A1738     111.536 -30.036 -84.659  1.00 75.060          O  
ATOM  28155  CB  SER A1738     108.926 -29.782 -82.633  1.00103.150          C  
ATOM  28156  OG  SER A1738     109.983 -29.165 -81.949  1.00103.150          O  
ATOM  28157  H   SER A1738     107.317 -30.822 -84.245  1.00 87.790          H  
ATOM  28158  HA  SER A1738     109.341 -28.856 -84.499  1.00 88.670          H  
ATOM  28159 1HB  SER A1738     108.002 -29.228 -82.472  1.00123.780          H  
ATOM  28160 2HB  SER A1738     108.774 -30.790 -82.239  1.00123.780          H  
ATOM  28161  HG  SER A1738     109.744 -29.194 -81.021  1.00123.780          H  
ATOM  28162  N   ASP A1739     110.461 -31.981 -84.261  1.00 74.530          N  
ATOM  28163  CA  ASP A1739     111.685 -32.738 -84.468  1.00 75.180          C  
ATOM  28164  C   ASP A1739     112.099 -32.712 -85.931  1.00 75.620          C  
ATOM  28165  O   ASP A1739     113.282 -32.531 -86.240  1.00 75.990          O  
ATOM  28166  CB  ASP A1739     111.517 -34.190 -84.020  1.00104.990          C  
ATOM  28167  CG  ASP A1739     111.437 -34.385 -82.498  1.00104.990          C  
ATOM  28168  OD1 ASP A1739     111.764 -33.491 -81.746  1.00104.990          O  
ATOM  28169  OD2 ASP A1739     111.064 -35.461 -82.103  1.00104.990          O  
ATOM  28170  H   ASP A1739     109.597 -32.473 -84.009  1.00 89.440          H  
ATOM  28171  HA  ASP A1739     112.479 -32.281 -83.878  1.00 90.220          H  
ATOM  28172 1HB  ASP A1739     110.596 -34.588 -84.459  1.00125.990          H  
ATOM  28173 2HB  ASP A1739     112.343 -34.785 -84.406  1.00125.990          H  
ATOM  28174  N   LYS A1740     111.135 -32.850 -86.848  1.00 75.610          N  
ATOM  28175  CA  LYS A1740     111.444 -32.822 -88.263  1.00 76.180          C  
ATOM  28176  C   LYS A1740     112.076 -31.496 -88.639  1.00 76.800          C  
ATOM  28177  O   LYS A1740     113.097 -31.469 -89.327  1.00 77.410          O  
ATOM  28178  CB  LYS A1740     110.176 -33.068 -89.077  1.00106.420          C  
ATOM  28179  CG  LYS A1740     110.350 -33.083 -90.583  1.00106.420          C  
ATOM  28180  CD  LYS A1740     109.024 -33.413 -91.247  1.00106.420          C  
ATOM  28181  CE  LYS A1740     109.110 -33.397 -92.760  1.00106.420          C  
ATOM  28182  NZ  LYS A1740     107.792 -33.731 -93.385  1.00106.420          N  
ATOM  28183  H   LYS A1740     110.164 -33.021 -86.574  1.00 90.730          H  
ATOM  28184  HA  LYS A1740     112.160 -33.614 -88.479  1.00 91.420          H  
ATOM  28185 1HB  LYS A1740     109.738 -34.023 -88.780  1.00127.710          H  
ATOM  28186 2HB  LYS A1740     109.444 -32.295 -88.834  1.00127.710          H  
ATOM  28187 1HG  LYS A1740     110.684 -32.104 -90.918  1.00127.710          H  
ATOM  28188 2HG  LYS A1740     111.098 -33.822 -90.864  1.00127.710          H  
ATOM  28189 1HD  LYS A1740     108.719 -34.406 -90.928  1.00127.710          H  
ATOM  28190 2HD  LYS A1740     108.266 -32.700 -90.920  1.00127.710          H  
ATOM  28191 1HE  LYS A1740     109.418 -32.409 -93.093  1.00127.710          H  
ATOM  28192 2HE  LYS A1740     109.852 -34.127 -93.085  1.00127.710          H  
ATOM  28193 1HZ  LYS A1740     107.880 -33.713 -94.390  1.00127.710          H  
ATOM  28194 2HZ  LYS A1740     107.494 -34.666 -93.089  1.00127.710          H  
ATOM  28195 3HZ  LYS A1740     107.099 -33.055 -93.097  1.00127.710          H  
ATOM  28196  N   LEU A1741     111.478 -30.405 -88.164  1.00 76.710          N  
ATOM  28197  CA  LEU A1741     111.911 -29.057 -88.438  1.00 77.330          C  
ATOM  28198  C   LEU A1741     113.291 -28.789 -87.845  1.00 78.010          C  
ATOM  28199  O   LEU A1741     114.144 -28.216 -88.524  1.00 78.700          O  
ATOM  28200  CB  LEU A1741     110.824 -28.126 -87.900  1.00108.010          C  
ATOM  28201  CG  LEU A1741     110.914 -26.641 -88.069  1.00108.010          C  
ATOM  28202  CD1 LEU A1741     110.973 -26.265 -89.539  1.00108.010          C  
ATOM  28203  CD2 LEU A1741     109.659 -26.056 -87.387  1.00108.010          C  
ATOM  28204  H   LEU A1741     110.628 -30.505 -87.605  1.00 92.050          H  
ATOM  28205  HA  LEU A1741     111.972 -28.941 -89.513  1.00 92.800          H  
ATOM  28206 1HB  LEU A1741     109.886 -28.431 -88.353  1.00129.620          H  
ATOM  28207 2HB  LEU A1741     110.747 -28.309 -86.826  1.00129.620          H  
ATOM  28208  HG  LEU A1741     111.799 -26.260 -87.600  1.00129.620          H  
ATOM  28209 1HD1 LEU A1741     111.008 -25.185 -89.620  1.00129.620          H  
ATOM  28210 2HD1 LEU A1741     111.867 -26.684 -90.003  1.00129.620          H  
ATOM  28211 3HD1 LEU A1741     110.090 -26.636 -90.052  1.00129.620          H  
ATOM  28212 1HD2 LEU A1741     109.677 -25.006 -87.458  1.00129.620          H  
ATOM  28213 2HD2 LEU A1741     108.760 -26.439 -87.874  1.00129.620          H  
ATOM  28214 3HD2 LEU A1741     109.638 -26.334 -86.335  1.00129.620          H  
ATOM  28215  N   GLN A1742     113.557 -29.241 -86.608  1.00 77.870          N  
ATOM  28216  CA  GLN A1742     114.883 -29.026 -86.036  1.00 78.530          C  
ATOM  28217  C   GLN A1742     115.953 -29.712 -86.896  1.00 78.890          C  
ATOM  28218  O   GLN A1742     117.045 -29.164 -87.067  1.00 79.530          O  
ATOM  28219  CB  GLN A1742     114.963 -29.548 -84.591  1.00109.680          C  
ATOM  28220  CG  GLN A1742     116.309 -29.239 -83.871  1.00109.680          C  
ATOM  28221  CD  GLN A1742     116.542 -27.740 -83.599  1.00109.680          C  
ATOM  28222  OE1 GLN A1742     115.944 -27.152 -82.673  1.00109.680          O  
ATOM  28223  NE2 GLN A1742     117.385 -27.122 -84.424  1.00109.680          N  
ATOM  28224  H   GLN A1742     112.829 -29.688 -86.041  1.00 93.440          H  
ATOM  28225  HA  GLN A1742     115.093 -27.964 -86.033  1.00 94.240          H  
ATOM  28226 1HB  GLN A1742     114.149 -29.114 -84.007  1.00131.610          H  
ATOM  28227 2HB  GLN A1742     114.813 -30.631 -84.595  1.00131.610          H  
ATOM  28228 1HG  GLN A1742     116.306 -29.758 -82.917  1.00131.610          H  
ATOM  28229 2HG  GLN A1742     117.134 -29.602 -84.483  1.00131.610          H  
ATOM  28230 1HE2 GLN A1742     117.576 -26.110 -84.334  1.00131.610          H  
ATOM  28231 2HE2 GLN A1742     117.831 -27.647 -85.168  1.00131.610          H  
ATOM  28232  N   SER A1743     115.647 -30.915 -87.418  1.00 78.490          N  
ATOM  28233  CA  SER A1743     116.566 -31.644 -88.293  1.00 78.820          C  
ATOM  28234  C   SER A1743     116.701 -31.004 -89.685  1.00 79.290          C  
ATOM  28235  O   SER A1743     117.801 -30.956 -90.243  1.00 79.810          O  
ATOM  28236  CB  SER A1743     116.133 -33.095 -88.444  1.00110.220          C  
ATOM  28237  OG  SER A1743     116.261 -33.804 -87.234  1.00110.220          O  
ATOM  28238  H   SER A1743     114.760 -31.363 -87.159  1.00 94.190          H  
ATOM  28239  HA  SER A1743     117.548 -31.636 -87.824  1.00 94.580          H  
ATOM  28240 1HB  SER A1743     115.092 -33.124 -88.771  1.00132.260          H  
ATOM  28241 2HB  SER A1743     116.731 -33.573 -89.214  1.00132.260          H  
ATOM  28242  HG  SER A1743     115.965 -34.697 -87.420  1.00132.260          H  
ATOM  28243  N   LEU A1744     115.589 -30.513 -90.258  1.00 79.120          N  
ATOM  28244  CA  LEU A1744     115.635 -29.854 -91.566  1.00 79.520          C  
ATOM  28245  C   LEU A1744     116.473 -28.593 -91.505  1.00 80.330          C  
ATOM  28246  O   LEU A1744     117.164 -28.247 -92.466  1.00 80.900          O  
ATOM  28247  CB  LEU A1744     114.230 -29.440 -92.038  1.00111.170          C  
ATOM  28248  CG  LEU A1744     113.232 -30.543 -92.449  1.00111.170          C  
ATOM  28249  CD1 LEU A1744     111.864 -29.896 -92.648  1.00111.170          C  
ATOM  28250  CD2 LEU A1744     113.689 -31.223 -93.728  1.00111.170          C  
ATOM  28251  H   LEU A1744     114.690 -30.643 -89.788  1.00 94.940          H  
ATOM  28252  HA  LEU A1744     116.092 -30.529 -92.281  1.00 95.420          H  
ATOM  28253 1HB  LEU A1744     113.770 -28.877 -91.227  1.00133.400          H  
ATOM  28254 2HB  LEU A1744     114.345 -28.767 -92.882  1.00133.400          H  
ATOM  28255  HG  LEU A1744     113.158 -31.281 -91.676  1.00133.400          H  
ATOM  28256 1HD1 LEU A1744     111.143 -30.655 -92.931  1.00133.400          H  
ATOM  28257 2HD1 LEU A1744     111.541 -29.424 -91.729  1.00133.400          H  
ATOM  28258 3HD1 LEU A1744     111.925 -29.147 -93.435  1.00133.400          H  
ATOM  28259 1HD2 LEU A1744     112.966 -31.989 -94.006  1.00133.400          H  
ATOM  28260 2HD2 LEU A1744     113.763 -30.486 -94.528  1.00133.400          H  
ATOM  28261 3HD2 LEU A1744     114.656 -31.689 -93.577  1.00133.400          H  
ATOM  28262  N   PHE A1745     116.355 -27.871 -90.392  1.00 80.400          N  
ATOM  28263  CA  PHE A1745     117.077 -26.639 -90.115  1.00 81.170          C  
ATOM  28264  C   PHE A1745     118.291 -26.849 -89.162  1.00 81.530          C  
ATOM  28265  O   PHE A1745     118.208 -26.445 -87.991  1.00 81.370          O  
ATOM  28266  CB  PHE A1745     116.130 -25.649 -89.467  1.00113.330          C  
ATOM  28267  CG  PHE A1745     114.967 -25.090 -90.283  1.00113.330          C  
ATOM  28268  CD1 PHE A1745     114.636 -25.497 -91.584  1.00113.330          C  
ATOM  28269  CD2 PHE A1745     114.206 -24.093 -89.709  1.00113.330          C  
ATOM  28270  CE1 PHE A1745     113.572 -24.917 -92.247  1.00113.330          C  
ATOM  28271  CE2 PHE A1745     113.160 -23.514 -90.363  1.00113.330          C  
ATOM  28272  CZ  PHE A1745     112.833 -23.922 -91.635  1.00113.330          C  
ATOM  28273  H   PHE A1745     115.697 -28.201 -89.679  1.00 96.480          H  
ATOM  28274  HA  PHE A1745     117.404 -26.216 -91.057  1.00 97.400          H  
ATOM  28275 1HB  PHE A1745     115.703 -26.132 -88.587  1.00136.000          H  
ATOM  28276 2HB  PHE A1745     116.687 -24.857 -89.137  1.00136.000          H  
ATOM  28277  HD1 PHE A1745     115.204 -26.263 -92.090  1.00136.000          H  
ATOM  28278  HD2 PHE A1745     114.457 -23.762 -88.716  1.00136.000          H  
ATOM  28279  HE1 PHE A1745     113.320 -25.242 -93.257  1.00136.000          H  
ATOM  28280  HE2 PHE A1745     112.590 -22.734 -89.877  1.00136.000          H  
ATOM  28281  HZ  PHE A1745     111.996 -23.460 -92.158  1.00136.000          H  
ATOM  28282  N   PRO A1746     119.456 -27.371 -89.631  1.00 82.090          N  
ATOM  28283  CA  PRO A1746     120.585 -27.798 -88.811  1.00 82.520          C  
ATOM  28284  C   PRO A1746     121.252 -26.738 -87.943  1.00 82.900          C  
ATOM  28285  O   PRO A1746     121.884 -27.094 -86.948  1.00 83.100          O  
ATOM  28286  CB  PRO A1746     121.594 -28.302 -89.855  1.00123.780          C  
ATOM  28287  CG  PRO A1746     121.211 -27.618 -91.135  1.00123.780          C  
ATOM  28288  CD  PRO A1746     119.709 -27.512 -91.076  1.00123.780          C  
ATOM  28289  HA  PRO A1746     120.246 -28.633 -88.178  1.00 99.020          H  
ATOM  28290 1HB  PRO A1746     122.619 -28.054 -89.531  1.00148.540          H  
ATOM  28291 2HB  PRO A1746     121.536 -29.397 -89.926  1.00148.540          H  
ATOM  28292 1HG  PRO A1746     121.711 -26.639 -91.219  1.00148.540          H  
ATOM  28293 2HG  PRO A1746     121.549 -28.219 -91.992  1.00148.540          H  
ATOM  28294 1HD  PRO A1746     119.388 -26.651 -91.661  1.00148.540          H  
ATOM  28295 2HD  PRO A1746     119.290 -28.457 -91.437  1.00148.540          H  
ATOM  28296  N   THR A1747     121.131 -25.446 -88.278  1.00 83.030          N  
ATOM  28297  CA  THR A1747     121.779 -24.464 -87.424  1.00 83.430          C  
ATOM  28298  C   THR A1747     120.805 -23.375 -87.023  1.00 83.080          C  
ATOM  28299  O   THR A1747     121.170 -22.197 -86.943  1.00 83.070          O  
ATOM  28300  CB  THR A1747     122.966 -23.791 -88.137  1.00116.640          C  
ATOM  28301  OG1 THR A1747     122.495 -23.149 -89.325  1.00116.640          O  
ATOM  28302  CG2 THR A1747     124.000 -24.842 -88.524  1.00116.640          C  
ATOM  28303  H   THR A1747     120.643 -25.126 -89.102  1.00 99.640          H  
ATOM  28304  HA  THR A1747     122.133 -24.949 -86.516  1.00100.120          H  
ATOM  28305  HB  THR A1747     123.425 -23.053 -87.479  1.00139.970          H  
ATOM  28306  HG1 THR A1747     121.998 -22.355 -89.060  1.00139.970          H  
ATOM  28307 1HG2 THR A1747     124.832 -24.359 -89.030  1.00139.970          H  
ATOM  28308 2HG2 THR A1747     124.359 -25.343 -87.626  1.00139.970          H  
ATOM  28309 3HG2 THR A1747     123.553 -25.573 -89.190  1.00139.970          H  
ATOM  28310  N   ILE A1748     119.584 -23.780 -86.697  1.00 82.820          N  
ATOM  28311  CA  ILE A1748     118.570 -22.847 -86.235  1.00 82.470          C  
ATOM  28312  C   ILE A1748     118.188 -23.075 -84.776  1.00 82.240          C  
ATOM  28313  O   ILE A1748     117.866 -24.183 -84.336  1.00 82.240          O  
ATOM  28314  CB  ILE A1748     117.335 -22.884 -87.163  1.00115.600          C  
ATOM  28315  CG1 ILE A1748     117.744 -22.510 -88.653  1.00115.600          C  
ATOM  28316  CG2 ILE A1748     116.202 -22.009 -86.657  1.00115.600          C  
ATOM  28317  CD1 ILE A1748     118.327 -21.125 -88.882  1.00115.600          C  
ATOM  28318  H   ILE A1748     119.342 -24.770 -86.837  1.00 99.380          H  
ATOM  28319  HA  ILE A1748     118.984 -21.845 -86.281  1.00 98.960          H  
ATOM  28320  HB  ILE A1748     116.978 -23.899 -87.187  1.00138.720          H  
ATOM  28321 1HG1 ILE A1748     118.472 -23.240 -88.999  1.00138.720          H  
ATOM  28322 2HG1 ILE A1748     116.856 -22.578 -89.277  1.00138.720          H  
ATOM  28323 1HG2 ILE A1748     115.348 -22.093 -87.318  1.00138.720          H  
ATOM  28324 2HG2 ILE A1748     115.906 -22.336 -85.666  1.00138.720          H  
ATOM  28325 3HG2 ILE A1748     116.521 -20.971 -86.614  1.00138.720          H  
ATOM  28326 1HD1 ILE A1748     118.550 -21.009 -89.941  1.00138.720          H  
ATOM  28327 2HD1 ILE A1748     117.612 -20.358 -88.585  1.00138.720          H  
ATOM  28328 3HD1 ILE A1748     119.246 -20.994 -88.319  1.00138.720          H  
ATOM  28329  N   THR A1749     118.222 -21.987 -84.018  1.00 82.090          N  
ATOM  28330  CA  THR A1749     117.861 -22.014 -82.607  1.00 81.860          C  
ATOM  28331  C   THR A1749     116.466 -22.550 -82.402  1.00 81.350          C  
ATOM  28332  O   THR A1749     115.552 -22.260 -83.185  1.00 80.970          O  
ATOM  28333  CB  THR A1749     117.967 -20.638 -81.932  1.00114.700          C  
ATOM  28334  OG1 THR A1749     117.559 -20.777 -80.546  1.00114.700          O  
ATOM  28335  CG2 THR A1749     117.086 -19.613 -82.632  1.00114.700          C  
ATOM  28336  H   THR A1749     118.506 -21.121 -84.457  1.00 98.510          H  
ATOM  28337  HA  THR A1749     118.552 -22.685 -82.094  1.00 98.230          H  
ATOM  28338  HB  THR A1749     119.002 -20.304 -81.967  1.00137.640          H  
ATOM  28339  HG1 THR A1749     117.788 -19.969 -80.065  1.00137.640          H  
ATOM  28340 1HG2 THR A1749     117.181 -18.650 -82.134  1.00137.640          H  
ATOM  28341 2HG2 THR A1749     117.389 -19.507 -83.670  1.00137.640          H  
ATOM  28342 3HG2 THR A1749     116.072 -19.912 -82.596  1.00137.640          H  
ATOM  28343  N   ARG A1750     116.276 -23.255 -81.289  1.00 81.370          N  
ATOM  28344  CA  ARG A1750     114.982 -23.837 -80.971  1.00 81.000          C  
ATOM  28345  C   ARG A1750     113.904 -22.758 -80.934  1.00 81.230          C  
ATOM  28346  O   ARG A1750     112.747 -23.040 -81.245  1.00 80.790          O  
ATOM  28347  CB  ARG A1750     115.030 -24.584 -79.645  1.00113.550          C  
ATOM  28348  CG  ARG A1750     113.721 -25.298 -79.208  1.00113.550          C  
ATOM  28349  CD  ARG A1750     113.295 -26.406 -80.160  1.00113.550          C  
ATOM  28350  NE  ARG A1750     114.325 -27.449 -80.309  1.00113.550          N  
ATOM  28351  CZ  ARG A1750     114.524 -28.494 -79.467  1.00113.550          C  
ATOM  28352  NH1 ARG A1750     113.768 -28.657 -78.393  1.00113.550          N  
ATOM  28353  NH2 ARG A1750     115.491 -29.359 -79.726  1.00113.550          N  
ATOM  28354  H   ARG A1750     117.068 -23.416 -80.681  1.00 97.640          H  
ATOM  28355  HA  ARG A1750     114.747 -24.554 -81.754  1.00 97.200          H  
ATOM  28356 1HB  ARG A1750     115.813 -25.338 -79.693  1.00136.260          H  
ATOM  28357 2HB  ARG A1750     115.298 -23.889 -78.852  1.00136.260          H  
ATOM  28358 1HG  ARG A1750     113.874 -25.736 -78.226  1.00136.260          H  
ATOM  28359 2HG  ARG A1750     112.907 -24.575 -79.150  1.00136.260          H  
ATOM  28360 1HD  ARG A1750     112.384 -26.870 -79.792  1.00136.260          H  
ATOM  28361 2HD  ARG A1750     113.092 -25.994 -81.138  1.00136.260          H  
ATOM  28362  HE  ARG A1750     114.939 -27.386 -81.138  1.00136.260          H  
ATOM  28363 1HH1 ARG A1750     113.029 -28.004 -78.188  1.00136.260          H  
ATOM  28364 2HH1 ARG A1750     113.929 -29.440 -77.774  1.00136.260          H  
ATOM  28365 1HH2 ARG A1750     116.073 -29.232 -80.544  1.00136.260          H  
ATOM  28366 2HH2 ARG A1750     115.653 -30.141 -79.109  1.00136.260          H  
ATOM  28367  N   GLU A1751     114.262 -21.530 -80.533  1.00 81.940          N  
ATOM  28368  CA  GLU A1751     113.287 -20.441 -80.501  1.00 82.250          C  
ATOM  28369  C   GLU A1751     112.645 -20.196 -81.871  1.00 82.080          C  
ATOM  28370  O   GLU A1751     111.462 -19.859 -81.956  1.00 82.010          O  
ATOM  28371  CB  GLU A1751     113.928 -19.140 -80.019  1.00115.030          C  
ATOM  28372  CG  GLU A1751     112.948 -17.967 -79.906  1.00115.030          C  
ATOM  28373  CD  GLU A1751     113.570 -16.722 -79.348  1.00115.030          C  
ATOM  28374  OE1 GLU A1751     114.743 -16.737 -79.054  1.00115.030          O  
ATOM  28375  OE2 GLU A1751     112.868 -15.749 -79.210  1.00115.030          O  
ATOM  28376  H   GLU A1751     115.225 -21.355 -80.235  1.00 98.330          H  
ATOM  28377  HA  GLU A1751     112.496 -20.715 -79.803  1.00 98.700          H  
ATOM  28378 1HB  GLU A1751     114.387 -19.298 -79.045  1.00138.030          H  
ATOM  28379 2HB  GLU A1751     114.716 -18.848 -80.712  1.00138.030          H  
ATOM  28380 1HG  GLU A1751     112.556 -17.730 -80.899  1.00138.030          H  
ATOM  28381 2HG  GLU A1751     112.108 -18.266 -79.279  1.00138.030          H  
ATOM  28382  N   ASP A1752     113.429 -20.306 -82.944  1.00 82.020          N  
ATOM  28383  CA  ASP A1752     112.939 -20.032 -84.279  1.00 81.900          C  
ATOM  28384  C   ASP A1752     112.213 -21.242 -84.817  1.00 81.240          C  
ATOM  28385  O   ASP A1752     111.270 -21.098 -85.598  1.00 81.080          O  
ATOM  28386  CB  ASP A1752     114.074 -19.576 -85.179  1.00114.710          C  
ATOM  28387  CG  ASP A1752     114.595 -18.182 -84.805  1.00114.710          C  
ATOM  28388  OD1 ASP A1752     113.815 -17.376 -84.359  1.00114.710          O  
ATOM  28389  OD2 ASP A1752     115.768 -17.935 -84.953  1.00114.710          O  
ATOM  28390  H   ASP A1752     114.388 -20.631 -82.850  1.00 98.420          H  
ATOM  28391  HA  ASP A1752     112.225 -19.213 -84.220  1.00 98.280          H  
ATOM  28392 1HB  ASP A1752     114.887 -20.267 -85.053  1.00137.650          H  
ATOM  28393 2HB  ASP A1752     113.768 -19.592 -86.221  1.00137.650          H  
ATOM  28394  N   ILE A1753     112.618 -22.428 -84.355  1.00 80.860          N  
ATOM  28395  CA  ILE A1753     111.940 -23.661 -84.737  1.00 80.220          C  
ATOM  28396  C   ILE A1753     110.512 -23.529 -84.211  1.00 80.030          C  
ATOM  28397  O   ILE A1753     109.555 -23.818 -84.933  1.00 79.770          O  
ATOM  28398  CB  ILE A1753     112.634 -24.903 -84.118  1.00112.560          C  
ATOM  28399  CG1 ILE A1753     114.082 -25.057 -84.661  1.00112.560          C  
ATOM  28400  CG2 ILE A1753     111.833 -26.213 -84.298  1.00112.560          C  
ATOM  28401  CD1 ILE A1753     114.257 -25.246 -86.139  1.00112.560          C  
ATOM  28402  H   ILE A1753     113.455 -22.445 -83.761  1.00 97.030          H  
ATOM  28403  HA  ILE A1753     111.896 -23.745 -85.819  1.00 96.260          H  
ATOM  28404  HB  ILE A1753     112.723 -24.730 -83.064  1.00135.080          H  
ATOM  28405 1HG1 ILE A1753     114.646 -24.184 -84.376  1.00135.080          H  
ATOM  28406 2HG1 ILE A1753     114.512 -25.905 -84.184  1.00135.080          H  
ATOM  28407 1HG2 ILE A1753     112.360 -27.032 -83.802  1.00135.080          H  
ATOM  28408 2HG2 ILE A1753     110.842 -26.112 -83.855  1.00135.080          H  
ATOM  28409 3HG2 ILE A1753     111.731 -26.451 -85.327  1.00135.080          H  
ATOM  28410 1HD1 ILE A1753     115.322 -25.347 -86.341  1.00135.080          H  
ATOM  28411 2HD1 ILE A1753     113.752 -26.133 -86.474  1.00135.080          H  
ATOM  28412 3HD1 ILE A1753     113.873 -24.393 -86.665  1.00135.080          H  
ATOM  28413  N   VAL A1754     110.375 -23.054 -82.964  1.00 80.210          N  
ATOM  28414  CA  VAL A1754     109.071 -22.817 -82.372  1.00 80.080          C  
ATOM  28415  C   VAL A1754     108.287 -21.733 -83.095  1.00 80.460          C  
ATOM  28416  O   VAL A1754     107.112 -21.939 -83.371  1.00 80.220          O  
ATOM  28417  CB  VAL A1754     109.154 -22.496 -80.875  1.00112.160          C  
ATOM  28418  CG1 VAL A1754     107.761 -22.026 -80.357  1.00112.160          C  
ATOM  28419  CG2 VAL A1754     109.585 -23.766 -80.141  1.00112.160          C  
ATOM  28420  H   VAL A1754     111.220 -22.875 -82.413  1.00 96.250          H  
ATOM  28421  HA  VAL A1754     108.511 -23.745 -82.448  1.00 96.100          H  
ATOM  28422  HB  VAL A1754     109.882 -21.700 -80.699  1.00134.600          H  
ATOM  28423 1HG1 VAL A1754     107.821 -21.824 -79.288  1.00134.600          H  
ATOM  28424 2HG1 VAL A1754     107.446 -21.115 -80.865  1.00134.600          H  
ATOM  28425 3HG1 VAL A1754     107.032 -22.798 -80.542  1.00134.600          H  
ATOM  28426 1HG2 VAL A1754     109.651 -23.566 -79.073  1.00134.600          H  
ATOM  28427 2HG2 VAL A1754     108.854 -24.555 -80.320  1.00134.600          H  
ATOM  28428 3HG2 VAL A1754     110.557 -24.085 -80.511  1.00134.600          H  
ATOM  28429  N   LEU A1755     108.893 -20.596 -83.448  1.00 81.080          N  
ATOM  28430  CA  LEU A1755     108.082 -19.603 -84.151  1.00 81.490          C  
ATOM  28431  C   LEU A1755     107.529 -20.204 -85.448  1.00 81.200          C  
ATOM  28432  O   LEU A1755     106.370 -19.959 -85.805  1.00 81.230          O  
ATOM  28433  CB  LEU A1755     108.911 -18.353 -84.459  1.00113.920          C  
ATOM  28434  CG  LEU A1755     109.336 -17.481 -83.234  1.00113.920          C  
ATOM  28435  CD1 LEU A1755     110.321 -16.415 -83.702  1.00113.920          C  
ATOM  28436  CD2 LEU A1755     108.112 -16.829 -82.582  1.00113.920          C  
ATOM  28437  H   LEU A1755     109.864 -20.404 -83.175  1.00 97.300          H  
ATOM  28438  HA  LEU A1755     107.236 -19.341 -83.524  1.00 97.790          H  
ATOM  28439 1HB  LEU A1755     109.821 -18.670 -84.972  1.00136.710          H  
ATOM  28440 2HB  LEU A1755     108.340 -17.723 -85.137  1.00136.710          H  
ATOM  28441  HG  LEU A1755     109.836 -18.104 -82.502  1.00136.710          H  
ATOM  28442 1HD1 LEU A1755     110.636 -15.816 -82.848  1.00136.710          H  
ATOM  28443 2HD1 LEU A1755     111.202 -16.894 -84.146  1.00136.710          H  
ATOM  28444 3HD1 LEU A1755     109.846 -15.774 -84.440  1.00136.710          H  
ATOM  28445 1HD2 LEU A1755     108.441 -16.227 -81.735  1.00136.710          H  
ATOM  28446 2HD2 LEU A1755     107.607 -16.190 -83.306  1.00136.710          H  
ATOM  28447 3HD2 LEU A1755     107.418 -17.583 -82.225  1.00136.710          H  
ATOM  28448  N   ILE A1756     108.330 -21.005 -86.151  1.00 80.930          N  
ATOM  28449  CA  ILE A1756     107.806 -21.652 -87.339  1.00 80.630          C  
ATOM  28450  C   ILE A1756     106.707 -22.647 -86.950  1.00 79.970          C  
ATOM  28451  O   ILE A1756     105.660 -22.655 -87.590  1.00 79.870          O  
ATOM  28452  CB  ILE A1756     108.908 -22.305 -88.191  1.00113.000          C  
ATOM  28453  CG1 ILE A1756     109.895 -21.228 -88.776  1.00113.000          C  
ATOM  28454  CG2 ILE A1756     108.281 -23.182 -89.311  1.00113.000          C  
ATOM  28455  CD1 ILE A1756     109.297 -20.172 -89.714  1.00113.000          C  
ATOM  28456  H   ILE A1756     109.306 -21.143 -85.863  1.00 97.120          H  
ATOM  28457  HA  ILE A1756     107.327 -20.897 -87.950  1.00 96.760          H  
ATOM  28458  HB  ILE A1756     109.514 -22.902 -87.535  1.00135.600          H  
ATOM  28459 1HG1 ILE A1756     110.361 -20.706 -87.943  1.00135.600          H  
ATOM  28460 2HG1 ILE A1756     110.662 -21.751 -89.325  1.00135.600          H  
ATOM  28461 1HG2 ILE A1756     109.076 -23.653 -89.882  1.00135.600          H  
ATOM  28462 2HG2 ILE A1756     107.654 -23.959 -88.877  1.00135.600          H  
ATOM  28463 3HG2 ILE A1756     107.672 -22.570 -89.973  1.00135.600          H  
ATOM  28464 1HD1 ILE A1756     110.096 -19.508 -90.044  1.00135.600          H  
ATOM  28465 2HD1 ILE A1756     108.850 -20.648 -90.583  1.00135.600          H  
ATOM  28466 3HD1 ILE A1756     108.548 -19.584 -89.200  1.00135.600          H  
ATOM  28467  N   LEU A1757     106.901 -23.451 -85.892  1.00 79.550          N  
ATOM  28468  CA  LEU A1757     105.885 -24.408 -85.431  1.00 78.940          C  
ATOM  28469  C   LEU A1757     104.544 -23.688 -85.197  1.00 79.090          C  
ATOM  28470  O   LEU A1757     103.472 -24.238 -85.505  1.00 78.750          O  
ATOM  28471  CB  LEU A1757     106.345 -25.066 -84.113  1.00110.760          C  
ATOM  28472  CG  LEU A1757     105.441 -26.149 -83.451  1.00110.760          C  
ATOM  28473  CD1 LEU A1757     105.302 -27.374 -84.349  1.00110.760          C  
ATOM  28474  CD2 LEU A1757     106.052 -26.522 -82.080  1.00110.760          C  
ATOM  28475  H   LEU A1757     107.804 -23.428 -85.412  1.00 95.460          H  
ATOM  28476  HA  LEU A1757     105.762 -25.165 -86.199  1.00 94.730          H  
ATOM  28477 1HB  LEU A1757     107.340 -25.488 -84.264  1.00132.910          H  
ATOM  28478 2HB  LEU A1757     106.424 -24.281 -83.381  1.00132.910          H  
ATOM  28479  HG  LEU A1757     104.439 -25.740 -83.304  1.00132.910          H  
ATOM  28480 1HD1 LEU A1757     104.667 -28.106 -83.861  1.00132.910          H  
ATOM  28481 2HD1 LEU A1757     104.848 -27.089 -85.292  1.00132.910          H  
ATOM  28482 3HD1 LEU A1757     106.283 -27.810 -84.524  1.00132.910          H  
ATOM  28483 1HD2 LEU A1757     105.423 -27.268 -81.590  1.00132.910          H  
ATOM  28484 2HD2 LEU A1757     107.052 -26.929 -82.222  1.00132.910          H  
ATOM  28485 3HD2 LEU A1757     106.111 -25.627 -81.460  1.00132.910          H  
ATOM  28486  N   GLN A1758     104.618 -22.473 -84.633  1.00 79.640          N  
ATOM  28487  CA  GLN A1758     103.451 -21.632 -84.367  1.00 79.880          C  
ATOM  28488  C   GLN A1758     102.764 -21.203 -85.665  1.00 80.250          C  
ATOM  28489  O   GLN A1758     101.537 -21.106 -85.707  1.00 80.270          O  
ATOM  28490  CB  GLN A1758     103.831 -20.403 -83.536  1.00111.740          C  
ATOM  28491  CG  GLN A1758     104.232 -20.726 -82.105  1.00111.740          C  
ATOM  28492  CD  GLN A1758     104.618 -19.495 -81.335  1.00111.740          C  
ATOM  28493  OE1 GLN A1758     104.749 -18.412 -81.912  1.00111.740          O  
ATOM  28494  NE2 GLN A1758     104.805 -19.637 -80.033  1.00111.740          N  
ATOM  28495  H   GLN A1758     105.547 -22.151 -84.348  1.00 95.570          H  
ATOM  28496  HA  GLN A1758     102.734 -22.209 -83.795  1.00 95.860          H  
ATOM  28497 1HB  GLN A1758     104.659 -19.890 -84.007  1.00134.080          H  
ATOM  28498 2HB  GLN A1758     102.991 -19.713 -83.508  1.00134.080          H  
ATOM  28499 1HG  GLN A1758     103.396 -21.214 -81.619  1.00134.080          H  
ATOM  28500 2HG  GLN A1758     105.075 -21.402 -82.120  1.00134.080          H  
ATOM  28501 1HE2 GLN A1758     105.066 -18.847 -79.474  1.00134.080          H  
ATOM  28502 2HE2 GLN A1758     104.686 -20.533 -79.605  1.00134.080          H  
ATOM  28503  N   ASN A1759     103.548 -20.945 -86.725  1.00 80.590          N  
ATOM  28504  CA  ASN A1759     102.980 -20.582 -88.023  1.00 80.540          C  
ATOM  28505  C   ASN A1759     102.320 -21.825 -88.630  1.00 80.070          C  
ATOM  28506  O   ASN A1759     101.267 -21.742 -89.269  1.00 80.160          O  
ATOM  28507  CB  ASN A1759     104.043 -20.014 -88.947  1.00112.780          C  
ATOM  28508  CG  ASN A1759     104.498 -18.633 -88.545  1.00112.780          C  
ATOM  28509  OD1 ASN A1759     103.801 -17.891 -87.841  1.00112.780          O  
ATOM  28510  ND2 ASN A1759     105.673 -18.271 -88.988  1.00112.780          N  
ATOM  28511  H   ASN A1759     104.566 -20.982 -86.600  1.00 96.710          H  
ATOM  28512  HA  ASN A1759     102.202 -19.834 -87.871  1.00 96.650          H  
ATOM  28513 1HB  ASN A1759     104.906 -20.674 -88.959  1.00135.330          H  
ATOM  28514 2HB  ASN A1759     103.653 -19.974 -89.962  1.00135.330          H  
ATOM  28515 1HD2 ASN A1759     106.037 -17.369 -88.754  1.00135.330          H  
ATOM  28516 2HD2 ASN A1759     106.211 -18.894 -89.552  1.00135.330          H  
ATOM  28517  N   VAL A1760     102.933 -22.984 -88.365  1.00 79.580          N  
ATOM  28518  CA  VAL A1760     102.429 -24.292 -88.773  1.00 79.130          C  
ATOM  28519  C   VAL A1760     101.092 -24.534 -88.085  1.00 78.540          C  
ATOM  28520  O   VAL A1760     100.178 -25.066 -88.700  1.00 78.120          O  
ATOM  28521  CB  VAL A1760     103.426 -25.448 -88.483  1.00110.960          C  
ATOM  28522  CG1 VAL A1760     102.759 -26.766 -88.714  1.00110.960          C  
ATOM  28523  CG2 VAL A1760     104.641 -25.327 -89.391  1.00110.960          C  
ATOM  28524  H   VAL A1760     103.829 -22.920 -87.876  1.00 95.500          H  
ATOM  28525  HA  VAL A1760     102.259 -24.273 -89.848  1.00 94.960          H  
ATOM  28526  HB  VAL A1760     103.734 -25.418 -87.475  1.00133.150          H  
ATOM  28527 1HG1 VAL A1760     103.457 -27.568 -88.519  1.00133.150          H  
ATOM  28528 2HG1 VAL A1760     101.909 -26.873 -88.062  1.00133.150          H  
ATOM  28529 3HG1 VAL A1760     102.431 -26.809 -89.734  1.00133.150          H  
ATOM  28530 1HG2 VAL A1760     105.338 -26.138 -89.186  1.00133.150          H  
ATOM  28531 2HG2 VAL A1760     104.323 -25.377 -90.430  1.00133.150          H  
ATOM  28532 3HG2 VAL A1760     105.132 -24.383 -89.218  1.00133.150          H  
ATOM  28533  N   CYS A1761     100.998 -24.120 -86.815  1.00 78.540          N  
ATOM  28534  CA  CYS A1761      99.833 -24.245 -85.941  1.00 78.010          C  
ATOM  28535  C   CYS A1761      99.619 -25.669 -85.467  1.00 78.320          C  
ATOM  28536  O   CYS A1761      98.492 -26.166 -85.396  1.00 78.710          O  
ATOM  28537  CB  CYS A1761      98.554 -23.791 -86.657  1.00109.430          C  
ATOM  28538  SG  CYS A1761      98.640 -22.126 -87.332  1.00109.430          S  
ATOM  28539  H   CYS A1761     101.845 -23.732 -86.394  1.00 94.250          H  
ATOM  28540  HA  CYS A1761      99.999 -23.605 -85.069  1.00 93.610          H  
ATOM  28541 1HB  CYS A1761      98.285 -24.475 -87.454  1.00131.310          H  
ATOM  28542 2HB  CYS A1761      97.735 -23.806 -85.942  1.00131.310          H  
ATOM  28543  HG  CYS A1761      99.772 -22.322 -88.055  1.00131.310          H  
ATOM  28544  N   LEU A1762     100.727 -26.312 -85.109  1.00 78.140          N  
ATOM  28545  CA  LEU A1762     100.728 -27.645 -84.508  1.00 78.420          C  
ATOM  28546  C   LEU A1762     101.578 -27.625 -83.249  1.00 78.000          C  
ATOM  28547  O   LEU A1762     102.369 -28.518 -83.008  1.00 77.390          O  
ATOM  28548  CB  LEU A1762     101.181 -28.720 -85.510  1.00109.680          C  
ATOM  28549  CG  LEU A1762     100.218 -28.911 -86.730  1.00109.680          C  
ATOM  28550  CD1 LEU A1762     100.855 -29.770 -87.791  1.00109.680          C  
ATOM  28551  CD2 LEU A1762      98.887 -29.564 -86.273  1.00109.680          C  
ATOM  28552  H   LEU A1762     101.612 -25.798 -85.219  1.00 93.770          H  
ATOM  28553  HA  LEU A1762      99.719 -27.880 -84.188  1.00 94.100          H  
ATOM  28554 1HB  LEU A1762     102.164 -28.445 -85.890  1.00131.610          H  
ATOM  28555 2HB  LEU A1762     101.268 -29.670 -84.988  1.00131.610          H  
ATOM  28556  HG  LEU A1762     100.020 -27.953 -87.168  1.00131.610          H  
ATOM  28557 1HD1 LEU A1762     100.171 -29.844 -88.626  1.00131.610          H  
ATOM  28558 2HD1 LEU A1762     101.749 -29.318 -88.133  1.00131.610          H  
ATOM  28559 3HD1 LEU A1762     101.073 -30.752 -87.397  1.00131.610          H  
ATOM  28560 1HD2 LEU A1762      98.262 -29.680 -87.126  1.00131.610          H  
ATOM  28561 2HD2 LEU A1762      99.071 -30.529 -85.846  1.00131.610          H  
ATOM  28562 3HD2 LEU A1762      98.375 -28.944 -85.544  1.00131.610          H  
ATOM  28563  N   ASP A1763     101.391 -26.577 -82.476  1.00 78.360          N  
ATOM  28564  CA  ASP A1763     102.083 -26.226 -81.240  1.00 78.080          C  
ATOM  28565  C   ASP A1763     102.070 -27.326 -80.183  1.00 77.730          C  
ATOM  28566  O   ASP A1763     101.045 -27.950 -79.961  1.00 77.270          O  
ATOM  28567  CB  ASP A1763     101.332 -25.023 -80.699  1.00109.420          C  
ATOM  28568  CG  ASP A1763     101.377 -23.933 -81.674  1.00109.420          C  
ATOM  28569  OD1 ASP A1763     102.220 -24.001 -82.498  1.00109.420          O  
ATOM  28570  OD2 ASP A1763     100.509 -23.110 -81.694  1.00109.420          O  
ATOM  28571  H   ASP A1763     100.721 -25.893 -82.809  1.00 94.030          H  
ATOM  28572  HA  ASP A1763     103.114 -25.971 -81.470  1.00 93.700          H  
ATOM  28573 1HB  ASP A1763     100.318 -25.269 -80.498  1.00131.310          H  
ATOM  28574 2HB  ASP A1763     101.767 -24.713 -79.789  1.00131.310          H  
ATOM  28575  N   SER A1764     103.195 -27.522 -79.487  1.00 78.000          N  
ATOM  28576  CA  SER A1764     103.303 -28.519 -78.412  1.00 77.770          C  
ATOM  28577  C   SER A1764     102.347 -28.161 -77.311  1.00 77.280          C  
ATOM  28578  O   SER A1764     102.021 -26.994 -77.136  1.00 77.260          O  
ATOM  28579  CB  SER A1764     104.714 -28.563 -77.839  1.00108.970          C  
ATOM  28580  OG  SER A1764     105.660 -28.923 -78.807  1.00108.970          O  
ATOM  28581  H   SER A1764     104.017 -26.988 -79.724  1.00 93.600          H  
ATOM  28582  HA  SER A1764     103.017 -29.497 -78.777  1.00 93.320          H  
ATOM  28583 1HB  SER A1764     104.963 -27.601 -77.409  1.00130.760          H  
ATOM  28584 2HB  SER A1764     104.744 -29.288 -77.030  1.00130.760          H  
ATOM  28585  HG  SER A1764     106.514 -28.916 -78.360  1.00130.760          H  
ATOM  28586  N   LYS A1765     101.930 -29.133 -76.502  1.00 76.910          N  
ATOM  28587  CA  LYS A1765     100.969 -28.838 -75.439  1.00 76.440          C  
ATOM  28588  C   LYS A1765     101.170 -27.500 -74.696  1.00 76.580          C  
ATOM  28589  O   LYS A1765     100.229 -26.706 -74.703  1.00 76.720          O  
ATOM  28590  CB  LYS A1765     100.918 -30.003 -74.436  1.00107.200          C  
ATOM  28591  CG  LYS A1765     100.040 -29.750 -73.199  1.00107.200          C  
ATOM  28592  CD  LYS A1765     100.063 -30.952 -72.245  1.00107.200          C  
ATOM  28593  CE  LYS A1765      99.166 -30.760 -70.989  1.00107.200          C  
ATOM  28594  NZ  LYS A1765      99.604 -29.612 -70.113  1.00107.200          N  
ATOM  28595  H   LYS A1765     102.237 -30.083 -76.663  1.00 92.290          H  
ATOM  28596  HA  LYS A1765      99.984 -28.784 -75.909  1.00 91.730          H  
ATOM  28597 1HB  LYS A1765     100.466 -30.859 -74.943  1.00128.640          H  
ATOM  28598 2HB  LYS A1765     101.898 -30.326 -74.135  1.00128.640          H  
ATOM  28599 1HG  LYS A1765     100.430 -28.893 -72.659  1.00128.640          H  
ATOM  28600 2HG  LYS A1765      99.026 -29.518 -73.508  1.00128.640          H  
ATOM  28601 1HD  LYS A1765      99.719 -31.838 -72.783  1.00128.640          H  
ATOM  28602 2HD  LYS A1765     101.086 -31.128 -71.916  1.00128.640          H  
ATOM  28603 1HE  LYS A1765      98.141 -30.589 -71.290  1.00128.640          H  
ATOM  28604 2HE  LYS A1765      99.214 -31.678 -70.404  1.00128.640          H  
ATOM  28605 1HZ  LYS A1765      98.999 -29.557 -69.309  1.00128.640          H  
ATOM  28606 2HZ  LYS A1765     100.553 -29.749 -69.804  1.00128.640          H  
ATOM  28607 3HZ  LYS A1765      99.530 -28.723 -70.639  1.00128.640          H  
ATOM  28608  N   PRO A1766     102.328 -27.188 -74.051  1.00 76.550          N  
ATOM  28609  CA  PRO A1766     102.564 -25.936 -73.337  1.00 76.680          C  
ATOM  28610  C   PRO A1766     102.558 -24.689 -74.225  1.00 76.510          C  
ATOM  28611  O   PRO A1766     102.375 -23.574 -73.738  1.00 76.370          O  
ATOM  28612  CB  PRO A1766     103.951 -26.152 -72.712  1.00115.020          C  
ATOM  28613  CG  PRO A1766     104.606 -27.213 -73.563  1.00115.020          C  
ATOM  28614  CD  PRO A1766     103.479 -28.131 -73.956  1.00115.020          C  
ATOM  28615  HA  PRO A1766     101.803 -25.838 -72.549  1.00 92.020          H  
ATOM  28616 1HB  PRO A1766     104.507 -25.201 -72.714  1.00138.020          H  
ATOM  28617 2HB  PRO A1766     103.846 -26.455 -71.660  1.00138.020          H  
ATOM  28618 1HG  PRO A1766     105.100 -26.754 -74.433  1.00138.020          H  
ATOM  28619 2HG  PRO A1766     105.395 -27.725 -72.988  1.00138.020          H  
ATOM  28620 1HD  PRO A1766     103.744 -28.599 -74.878  1.00138.020          H  
ATOM  28621 2HD  PRO A1766     103.310 -28.858 -73.152  1.00138.020          H  
ATOM  28622  N   ILE A1767     102.754 -24.869 -75.524  1.00 76.550          N  
ATOM  28623  CA  ILE A1767     102.800 -23.754 -76.443  1.00 76.440          C  
ATOM  28624  C   ILE A1767     101.379 -23.467 -76.845  1.00 76.230          C  
ATOM  28625  O   ILE A1767     100.958 -22.312 -76.844  1.00 76.230          O  
ATOM  28626  CB  ILE A1767     103.654 -24.056 -77.690  1.00107.060          C  
ATOM  28627  CG1 ILE A1767     105.117 -24.295 -77.277  1.00107.060          C  
ATOM  28628  CG2 ILE A1767     103.549 -22.853 -78.698  1.00107.060          C  
ATOM  28629  CD1 ILE A1767     105.985 -24.877 -78.378  1.00107.060          C  
ATOM  28630  H   ILE A1767     102.828 -25.806 -75.905  1.00 91.860          H  
ATOM  28631  HA  ILE A1767     103.206 -22.882 -75.936  1.00 91.730          H  
ATOM  28632  HB  ILE A1767     103.297 -24.966 -78.150  1.00128.470          H  
ATOM  28633 1HG1 ILE A1767     105.549 -23.349 -76.957  1.00128.470          H  
ATOM  28634 2HG1 ILE A1767     105.131 -24.982 -76.432  1.00128.470          H  
ATOM  28635 1HG2 ILE A1767     104.130 -23.048 -79.596  1.00128.470          H  
ATOM  28636 2HG2 ILE A1767     102.516 -22.691 -78.990  1.00128.470          H  
ATOM  28637 3HG2 ILE A1767     103.917 -21.951 -78.215  1.00128.470          H  
ATOM  28638 1HD1 ILE A1767     106.998 -25.016 -78.001  1.00128.470          H  
ATOM  28639 2HD1 ILE A1767     105.593 -25.826 -78.699  1.00128.470          H  
ATOM  28640 3HD1 ILE A1767     106.013 -24.218 -79.213  1.00128.470          H  
ATOM  28641  N   TRP A1768     100.659 -24.527 -77.223  1.00 76.110          N  
ATOM  28642  CA  TRP A1768      99.285 -24.423 -77.661  1.00 75.950          C  
ATOM  28643  C   TRP A1768      98.515 -23.749 -76.531  1.00 75.750          C  
ATOM  28644  O   TRP A1768      97.832 -22.741 -76.742  1.00 75.820          O  
ATOM  28645  CB  TRP A1768      98.670 -25.813 -77.945  1.00106.390          C  
ATOM  28646  CG  TRP A1768      97.296 -25.748 -78.587  1.00106.390          C  
ATOM  28647  CD1 TRP A1768      96.126 -25.428 -77.977  1.00106.390          C  
ATOM  28648  CD2 TRP A1768      96.952 -26.024 -79.979  1.00106.390          C  
ATOM  28649  NE1 TRP A1768      95.098 -25.446 -78.882  1.00106.390          N  
ATOM  28650  CE2 TRP A1768      95.579 -25.821 -80.104  1.00106.390          C  
ATOM  28651  CE3 TRP A1768      97.688 -26.412 -81.109  1.00106.390          C  
ATOM  28652  CZ2 TRP A1768      94.917 -25.989 -81.315  1.00106.390          C  
ATOM  28653  CZ3 TRP A1768      97.028 -26.571 -82.315  1.00106.390          C  
ATOM  28654  CH2 TRP A1768      95.677 -26.370 -82.420  1.00106.390          C  
ATOM  28655  H   TRP A1768     101.097 -25.443 -77.165  1.00 91.330          H  
ATOM  28656  HA  TRP A1768      99.233 -23.805 -78.558  1.00 91.140          H  
ATOM  28657 1HB  TRP A1768      99.334 -26.381 -78.591  1.00127.670          H  
ATOM  28658 2HB  TRP A1768      98.586 -26.370 -77.014  1.00127.670          H  
ATOM  28659  HD1 TRP A1768      96.018 -25.155 -76.929  1.00127.670          H  
ATOM  28660  HE1 TRP A1768      94.110 -25.175 -78.657  1.00127.670          H  
ATOM  28661  HE3 TRP A1768      98.750 -26.592 -81.047  1.00127.670          H  
ATOM  28662  HZ2 TRP A1768      93.842 -25.830 -81.411  1.00127.670          H  
ATOM  28663  HZ3 TRP A1768      97.612 -26.870 -83.181  1.00127.670          H  
ATOM  28664  HH2 TRP A1768      95.187 -26.512 -83.387  1.00127.670          H  
ATOM  28665  N   GLN A1769      98.639 -24.305 -75.310  1.00 75.540          N  
ATOM  28666  CA  GLN A1769      97.920 -23.780 -74.162  1.00 75.400          C  
ATOM  28667  C   GLN A1769      98.327 -22.353 -73.810  1.00 75.470          C  
ATOM  28668  O   GLN A1769      97.451 -21.537 -73.509  1.00 75.710          O  
ATOM  28669  CB  GLN A1769      98.101 -24.714 -72.960  1.00105.620          C  
ATOM  28670  CG  GLN A1769      97.363 -26.056 -73.124  1.00105.620          C  
ATOM  28671  CD  GLN A1769      97.585 -27.053 -71.971  1.00105.620          C  
ATOM  28672  OE1 GLN A1769      98.723 -27.283 -71.488  1.00105.620          O  
ATOM  28673  NE2 GLN A1769      96.463 -27.637 -71.512  1.00105.620          N  
ATOM  28674  H   GLN A1769      99.223 -25.137 -75.183  1.00 90.650          H  
ATOM  28675  HA  GLN A1769      96.859 -23.766 -74.413  1.00 90.480          H  
ATOM  28676 1HB  GLN A1769      99.163 -24.928 -72.828  1.00126.740          H  
ATOM  28677 2HB  GLN A1769      97.745 -24.226 -72.054  1.00126.740          H  
ATOM  28678 1HG  GLN A1769      96.296 -25.854 -73.200  1.00126.740          H  
ATOM  28679 2HG  GLN A1769      97.711 -26.527 -74.042  1.00126.740          H  
ATOM  28680 1HE2 GLN A1769      96.487 -28.285 -70.753  1.00126.740          H  
ATOM  28681 2HE2 GLN A1769      95.578 -27.412 -71.926  1.00126.740          H  
ATOM  28682  N   SER A1770      99.624 -22.016 -73.882  1.00 75.270          N  
ATOM  28683  CA  SER A1770     100.043 -20.655 -73.597  1.00 75.370          C  
ATOM  28684  C   SER A1770      99.397 -19.681 -74.567  1.00 74.980          C  
ATOM  28685  O   SER A1770      98.883 -18.634 -74.154  1.00 74.830          O  
ATOM  28686  CB  SER A1770     101.550 -20.543 -73.673  1.00105.480          C  
ATOM  28687  OG  SER A1770     101.975 -19.229 -73.447  1.00105.480          O  
ATOM  28688  H   SER A1770     100.360 -22.695 -74.086  1.00 90.320          H  
ATOM  28689  HA  SER A1770      99.725 -20.399 -72.587  1.00 90.440          H  
ATOM  28690 1HB  SER A1770     101.995 -21.200 -72.929  1.00126.570          H  
ATOM  28691 2HB  SER A1770     101.893 -20.881 -74.653  1.00126.570          H  
ATOM  28692  HG  SER A1770     102.931 -19.275 -73.411  1.00126.570          H  
ATOM  28693  N   LEU A1771      99.416 -20.013 -75.862  1.00 74.840          N  
ATOM  28694  CA  LEU A1771      98.835 -19.129 -76.851  1.00 74.550          C  
ATOM  28695  C   LEU A1771      97.328 -18.970 -76.675  1.00 74.400          C  
ATOM  28696  O   LEU A1771      96.827 -17.842 -76.766  1.00 74.620          O  
ATOM  28697  CB  LEU A1771      99.148 -19.661 -78.253  1.00104.490          C  
ATOM  28698  CG  LEU A1771     100.643 -19.593 -78.701  1.00104.490          C  
ATOM  28699  CD1 LEU A1771     100.800 -20.375 -79.970  1.00104.490          C  
ATOM  28700  CD2 LEU A1771     101.088 -18.143 -78.930  1.00104.490          C  
ATOM  28701  H   LEU A1771      99.874 -20.882 -76.158  1.00 89.810          H  
ATOM  28702  HA  LEU A1771      99.280 -18.148 -76.727  1.00 89.460          H  
ATOM  28703 1HB  LEU A1771      98.847 -20.713 -78.287  1.00125.380          H  
ATOM  28704 2HB  LEU A1771      98.551 -19.112 -78.977  1.00125.380          H  
ATOM  28705  HG  LEU A1771     101.271 -20.049 -77.938  1.00125.380          H  
ATOM  28706 1HD1 LEU A1771     101.827 -20.350 -80.271  1.00125.380          H  
ATOM  28707 2HD1 LEU A1771     100.500 -21.413 -79.799  1.00125.380          H  
ATOM  28708 3HD1 LEU A1771     100.185 -19.951 -80.759  1.00125.380          H  
ATOM  28709 1HD2 LEU A1771     102.130 -18.136 -79.251  1.00125.380          H  
ATOM  28710 2HD2 LEU A1771     100.468 -17.688 -79.704  1.00125.380          H  
ATOM  28711 3HD2 LEU A1771     100.998 -17.569 -78.014  1.00125.380          H  
ATOM  28712  N   GLU A1772      96.591 -20.059 -76.379  1.00 74.040          N  
ATOM  28713  CA  GLU A1772      95.155 -19.884 -76.180  1.00 73.930          C  
ATOM  28714  C   GLU A1772      94.880 -19.025 -74.959  1.00 73.490          C  
ATOM  28715  O   GLU A1772      93.997 -18.166 -74.996  1.00 73.300          O  
ATOM  28716  CB  GLU A1772      94.388 -21.206 -76.011  1.00103.550          C  
ATOM  28717  CG  GLU A1772      94.221 -22.080 -77.260  1.00103.550          C  
ATOM  28718  CD  GLU A1772      93.334 -23.304 -76.977  1.00103.550          C  
ATOM  28719  OE1 GLU A1772      93.034 -23.534 -75.821  1.00103.550          O  
ATOM  28720  OE2 GLU A1772      92.920 -23.969 -77.915  1.00103.550          O  
ATOM  28721  H   GLU A1772      97.024 -20.988 -76.330  1.00 88.850          H  
ATOM  28722  HA  GLU A1772      94.750 -19.371 -77.051  1.00 88.720          H  
ATOM  28723 1HB  GLU A1772      94.901 -21.810 -75.260  1.00124.260          H  
ATOM  28724 2HB  GLU A1772      93.399 -20.994 -75.625  1.00124.260          H  
ATOM  28725 1HG  GLU A1772      93.778 -21.490 -78.059  1.00124.260          H  
ATOM  28726 2HG  GLU A1772      95.208 -22.413 -77.589  1.00124.260          H  
ATOM  28727  N   ASP A1773      95.653 -19.224 -73.885  1.00 73.370          N  
ATOM  28728  CA  ASP A1773      95.447 -18.471 -72.661  1.00 73.070          C  
ATOM  28729  C   ASP A1773      95.675 -16.986 -72.904  1.00 73.100          C  
ATOM  28730  O   ASP A1773      94.886 -16.148 -72.443  1.00 72.900          O  
ATOM  28731  CB  ASP A1773      96.379 -18.989 -71.563  1.00102.420          C  
ATOM  28732  CG  ASP A1773      96.098 -18.382 -70.200  1.00102.420          C  
ATOM  28733  OD1 ASP A1773      95.052 -18.640 -69.644  1.00102.420          O  
ATOM  28734  OD2 ASP A1773      96.912 -17.625 -69.711  1.00102.420          O  
ATOM  28735  H   ASP A1773      96.367 -19.960 -73.894  1.00 88.040          H  
ATOM  28736  HA  ASP A1773      94.417 -18.613 -72.338  1.00 87.680          H  
ATOM  28737 1HB  ASP A1773      96.284 -20.074 -71.496  1.00122.900          H  
ATOM  28738 2HB  ASP A1773      97.416 -18.779 -71.845  1.00122.900          H  
ATOM  28739  N   LYS A1774      96.744 -16.651 -73.641  1.00 73.350          N  
ATOM  28740  CA  LYS A1774      97.012 -15.260 -73.929  1.00 73.420          C  
ATOM  28741  C   LYS A1774      95.916 -14.648 -74.771  1.00 73.740          C  
ATOM  28742  O   LYS A1774      95.468 -13.544 -74.466  1.00 73.950          O  
ATOM  28743  CB  LYS A1774      98.351 -15.085 -74.642  1.00102.760          C  
ATOM  28744  CG  LYS A1774      99.568 -15.312 -73.766  1.00102.760          C  
ATOM  28745  CD  LYS A1774     100.854 -15.151 -74.563  1.00102.760          C  
ATOM  28746  CE  LYS A1774     102.083 -15.375 -73.690  1.00102.760          C  
ATOM  28747  NZ  LYS A1774     103.346 -15.240 -74.470  1.00102.760          N  
ATOM  28748  H   LYS A1774      97.390 -17.379 -73.965  1.00 88.020          H  
ATOM  28749  HA  LYS A1774      97.050 -14.717 -72.986  1.00 88.100          H  
ATOM  28750 1HB  LYS A1774      98.405 -15.798 -75.470  1.00123.310          H  
ATOM  28751 2HB  LYS A1774      98.408 -14.084 -75.067  1.00123.310          H  
ATOM  28752 1HG  LYS A1774      99.560 -14.594 -72.948  1.00123.310          H  
ATOM  28753 2HG  LYS A1774      99.528 -16.313 -73.342  1.00123.310          H  
ATOM  28754 1HD  LYS A1774     100.863 -15.883 -75.376  1.00123.310          H  
ATOM  28755 2HD  LYS A1774     100.898 -14.152 -74.994  1.00123.310          H  
ATOM  28756 1HE  LYS A1774     102.085 -14.646 -72.882  1.00123.310          H  
ATOM  28757 2HE  LYS A1774     102.036 -16.378 -73.262  1.00123.310          H  
ATOM  28758 1HZ  LYS A1774     104.137 -15.397 -73.861  1.00123.310          H  
ATOM  28759 2HZ  LYS A1774     103.354 -15.923 -75.215  1.00123.310          H  
ATOM  28760 3HZ  LYS A1774     103.404 -14.311 -74.863  1.00123.310          H  
ATOM  28761  N   MET A1775      95.444 -15.352 -75.807  1.00 73.830          N  
ATOM  28762  CA  MET A1775      94.416 -14.753 -76.643  1.00 74.050          C  
ATOM  28763  C   MET A1775      93.114 -14.547 -75.902  1.00 73.830          C  
ATOM  28764  O   MET A1775      92.444 -13.536 -76.116  1.00 73.810          O  
ATOM  28765  CB  MET A1775      94.195 -15.566 -77.906  1.00103.580          C  
ATOM  28766  CG  MET A1775      95.353 -15.493 -78.895  1.00103.580          C  
ATOM  28767  SD  MET A1775      95.779 -13.784 -79.389  1.00103.580          S  
ATOM  28768  CE  MET A1775      94.334 -13.228 -80.270  1.00103.580          C  
ATOM  28769  H   MET A1775      95.836 -16.273 -76.037  1.00 88.600          H  
ATOM  28770  HA  MET A1775      94.764 -13.770 -76.939  1.00 88.860          H  
ATOM  28771 1HB  MET A1775      94.086 -16.617 -77.622  1.00124.300          H  
ATOM  28772 2HB  MET A1775      93.273 -15.265 -78.392  1.00124.300          H  
ATOM  28773 1HG  MET A1775      96.234 -15.949 -78.443  1.00124.300          H  
ATOM  28774 2HG  MET A1775      95.101 -16.059 -79.790  1.00124.300          H  
ATOM  28775 1HE  MET A1775      94.498 -12.229 -80.632  1.00124.300          H  
ATOM  28776 2HE  MET A1775      94.146 -13.885 -81.118  1.00124.300          H  
ATOM  28777 3HE  MET A1775      93.470 -13.232 -79.603  1.00124.300          H  
ATOM  28778  N   LYS A1776      92.755 -15.472 -75.013  1.00 73.710          N  
ATOM  28779  CA  LYS A1776      91.526 -15.329 -74.252  1.00 73.470          C  
ATOM  28780  C   LYS A1776      91.606 -14.101 -73.347  1.00 73.490          C  
ATOM  28781  O   LYS A1776      90.660 -13.301 -73.301  1.00 73.630          O  
ATOM  28782  CB  LYS A1776      91.272 -16.622 -73.477  1.00102.950          C  
ATOM  28783  CG  LYS A1776      90.859 -17.788 -74.394  1.00102.950          C  
ATOM  28784  CD  LYS A1776      90.767 -19.123 -73.657  1.00102.950          C  
ATOM  28785  CE  LYS A1776      90.433 -20.262 -74.637  1.00102.950          C  
ATOM  28786  NZ  LYS A1776      90.479 -21.615 -73.988  1.00102.950          N  
ATOM  28787  H   LYS A1776      93.326 -16.317 -74.901  1.00 88.450          H  
ATOM  28788  HA  LYS A1776      90.704 -15.177 -74.949  1.00 88.160          H  
ATOM  28789 1HB  LYS A1776      92.187 -16.913 -72.954  1.00123.540          H  
ATOM  28790 2HB  LYS A1776      90.495 -16.463 -72.732  1.00123.540          H  
ATOM  28791 1HG  LYS A1776      89.879 -17.560 -74.812  1.00123.540          H  
ATOM  28792 2HG  LYS A1776      91.557 -17.873 -75.219  1.00123.540          H  
ATOM  28793 1HD  LYS A1776      91.729 -19.336 -73.182  1.00123.540          H  
ATOM  28794 2HD  LYS A1776      89.999 -19.071 -72.886  1.00123.540          H  
ATOM  28795 1HE  LYS A1776      89.435 -20.099 -75.040  1.00123.540          H  
ATOM  28796 2HE  LYS A1776      91.150 -20.242 -75.457  1.00123.540          H  
ATOM  28797 1HZ  LYS A1776      90.261 -22.327 -74.677  1.00123.540          H  
ATOM  28798 2HZ  LYS A1776      91.411 -21.783 -73.629  1.00123.540          H  
ATOM  28799 3HZ  LYS A1776      89.812 -21.661 -73.233  1.00123.540          H  
ATOM  28800  N   LYS A1777      92.757 -13.905 -72.683  1.00 73.390          N  
ATOM  28801  CA  LYS A1777      92.934 -12.738 -71.829  1.00 73.440          C  
ATOM  28802  C   LYS A1777      92.904 -11.450 -72.641  1.00 73.380          C  
ATOM  28803  O   LYS A1777      92.312 -10.456 -72.205  1.00 73.200          O  
ATOM  28804  CB  LYS A1777      94.231 -12.837 -71.029  1.00102.800          C  
ATOM  28805  CG  LYS A1777      94.185 -13.863 -69.906  1.00102.800          C  
ATOM  28806  CD  LYS A1777      95.477 -13.870 -69.092  1.00102.800          C  
ATOM  28807  CE  LYS A1777      95.338 -14.728 -67.822  1.00102.800          C  
ATOM  28808  NZ  LYS A1777      95.207 -16.172 -68.129  1.00102.800          N  
ATOM  28809  H   LYS A1777      93.504 -14.608 -72.742  1.00 88.070          H  
ATOM  28810  HA  LYS A1777      92.104 -12.703 -71.126  1.00 88.130          H  
ATOM  28811 1HB  LYS A1777      95.044 -13.123 -71.704  1.00123.360          H  
ATOM  28812 2HB  LYS A1777      94.477 -11.866 -70.606  1.00123.360          H  
ATOM  28813 1HG  LYS A1777      93.344 -13.643 -69.251  1.00123.360          H  
ATOM  28814 2HG  LYS A1777      94.033 -14.849 -70.343  1.00123.360          H  
ATOM  28815 1HD  LYS A1777      96.280 -14.288 -69.708  1.00123.360          H  
ATOM  28816 2HD  LYS A1777      95.745 -12.854 -68.810  1.00123.360          H  
ATOM  28817 1HE  LYS A1777      96.211 -14.581 -67.190  1.00123.360          H  
ATOM  28818 2HE  LYS A1777      94.451 -14.404 -67.282  1.00123.360          H  
ATOM  28819 1HZ  LYS A1777      95.108 -16.711 -67.292  1.00123.360          H  
ATOM  28820 2HZ  LYS A1777      94.398 -16.332 -68.720  1.00123.360          H  
ATOM  28821 3HZ  LYS A1777      96.039 -16.512 -68.628  1.00123.360          H  
ATOM  28822  N   ILE A1778      93.525 -11.463 -73.826  1.00 73.580          N  
ATOM  28823  CA  ILE A1778      93.550 -10.302 -74.698  1.00 73.600          C  
ATOM  28824  C   ILE A1778      92.153  -9.959 -75.150  1.00 73.850          C  
ATOM  28825  O   ILE A1778      91.764  -8.791 -75.134  1.00 74.140          O  
ATOM  28826  CB  ILE A1778      94.446 -10.530 -75.931  1.00103.030          C  
ATOM  28827  CG1 ILE A1778      95.919 -10.616 -75.488  1.00103.030          C  
ATOM  28828  CG2 ILE A1778      94.237  -9.385 -76.960  1.00103.030          C  
ATOM  28829  CD1 ILE A1778      96.864 -11.182 -76.549  1.00103.030          C  
ATOM  28830  H   ILE A1778      94.030 -12.309 -74.110  1.00 88.300          H  
ATOM  28831  HA  ILE A1778      93.949  -9.460 -74.138  1.00 88.320          H  
ATOM  28832  HB  ILE A1778      94.190 -11.479 -76.395  1.00123.640          H  
ATOM  28833 1HG1 ILE A1778      96.261  -9.613 -75.237  1.00123.640          H  
ATOM  28834 2HG1 ILE A1778      95.985 -11.224 -74.598  1.00123.640          H  
ATOM  28835 1HG2 ILE A1778      94.865  -9.551 -77.811  1.00123.640          H  
ATOM  28836 2HG2 ILE A1778      93.202  -9.347 -77.295  1.00123.640          H  
ATOM  28837 3HG2 ILE A1778      94.498  -8.428 -76.505  1.00123.640          H  
ATOM  28838 1HD1 ILE A1778      97.876 -11.201 -76.150  1.00123.640          H  
ATOM  28839 2HD1 ILE A1778      96.562 -12.193 -76.798  1.00123.640          H  
ATOM  28840 3HD1 ILE A1778      96.852 -10.574 -77.448  1.00123.640          H  
ATOM  28841  N   ASN A1779      91.383 -10.952 -75.590  1.00 73.760          N  
ATOM  28842  CA  ASN A1779      90.050 -10.673 -76.084  1.00 74.020          C  
ATOM  28843  C   ASN A1779      89.176 -10.014 -75.026  1.00 73.790          C  
ATOM  28844  O   ASN A1779      88.500  -9.014 -75.307  1.00 73.620          O  
ATOM  28845  CB  ASN A1779      89.395 -11.969 -76.520  1.00103.520          C  
ATOM  28846  CG  ASN A1779      89.961 -12.547 -77.789  1.00103.520          C  
ATOM  28847  OD1 ASN A1779      90.574 -11.852 -78.611  1.00103.520          O  
ATOM  28848  ND2 ASN A1779      89.766 -13.835 -77.952  1.00103.520          N  
ATOM  28849  H   ASN A1779      91.745 -11.908 -75.614  1.00 88.510          H  
ATOM  28850  HA  ASN A1779      90.126  -9.990 -76.930  1.00 88.820          H  
ATOM  28851 1HB  ASN A1779      89.516 -12.708 -75.723  1.00124.230          H  
ATOM  28852 2HB  ASN A1779      88.326 -11.808 -76.650  1.00124.230          H  
ATOM  28853 1HD2 ASN A1779      90.116 -14.314 -78.753  1.00124.230          H  
ATOM  28854 2HD2 ASN A1779      89.270 -14.352 -77.256  1.00124.230          H  
ATOM  28855  N   ASN A1780      89.251 -10.514 -73.787  1.00 73.820          N  
ATOM  28856  CA  ASN A1780      88.431  -9.964 -72.724  1.00 73.660          C  
ATOM  28857  C   ASN A1780      88.925  -8.605 -72.256  1.00 73.850          C  
ATOM  28858  O   ASN A1780      88.116  -7.703 -72.008  1.00 74.100          O  
ATOM  28859  CB  ASN A1780      88.374 -10.939 -71.575  1.00103.190          C  
ATOM  28860  CG  ASN A1780      87.522 -12.128 -71.887  1.00103.190          C  
ATOM  28861  OD1 ASN A1780      86.620 -12.076 -72.733  1.00103.190          O  
ATOM  28862  ND2 ASN A1780      87.792 -13.215 -71.221  1.00103.190          N  
ATOM  28863  H   ASN A1780      89.831 -11.344 -73.610  1.00 88.580          H  
ATOM  28864  HA  ASN A1780      87.423  -9.821 -73.110  1.00 88.390          H  
ATOM  28865 1HB  ASN A1780      89.388 -11.285 -71.350  1.00123.830          H  
ATOM  28866 2HB  ASN A1780      87.988 -10.443 -70.687  1.00123.830          H  
ATOM  28867 1HD2 ASN A1780      87.260 -14.045 -71.387  1.00123.830          H  
ATOM  28868 2HD2 ASN A1780      88.533 -13.222 -70.551  1.00123.830          H  
ATOM  28869  N   SER A1781      90.245  -8.452 -72.126  1.00 73.740          N  
ATOM  28870  CA  SER A1781      90.839  -7.205 -71.680  1.00 73.930          C  
ATOM  28871  C   SER A1781      90.580  -6.100 -72.685  1.00 73.900          C  
ATOM  28872  O   SER A1781      90.189  -4.986 -72.315  1.00 74.060          O  
ATOM  28873  CB  SER A1781      92.327  -7.381 -71.462  1.00103.430          C  
ATOM  28874  OG  SER A1781      92.920  -6.186 -71.027  1.00103.430          O  
ATOM  28875  H   SER A1781      90.879  -9.232 -72.314  1.00 88.490          H  
ATOM  28876  HA  SER A1781      90.381  -6.924 -70.732  1.00 88.720          H  
ATOM  28877 1HB  SER A1781      92.495  -8.166 -70.726  1.00124.110          H  
ATOM  28878 2HB  SER A1781      92.792  -7.706 -72.394  1.00124.110          H  
ATOM  28879  HG  SER A1781      93.848  -6.388 -70.891  1.00124.110          H  
ATOM  28880  N   THR A1782      90.788  -6.415 -73.969  1.00 73.700          N  
ATOM  28881  CA  THR A1782      90.622  -5.458 -75.039  1.00 73.650          C  
ATOM  28882  C   THR A1782      89.196  -4.964 -75.075  1.00 73.850          C  
ATOM  28883  O   THR A1782      88.963  -3.759 -75.092  1.00 73.990          O  
ATOM  28884  CB  THR A1782      90.976  -6.103 -76.400  1.00103.130          C  
ATOM  28885  OG1 THR A1782      92.343  -6.517 -76.384  1.00103.130          O  
ATOM  28886  CG2 THR A1782      90.770  -5.111 -77.530  1.00103.130          C  
ATOM  28887  H   THR A1782      91.105  -7.348 -74.219  1.00 88.440          H  
ATOM  28888  HA  THR A1782      91.282  -4.612 -74.860  1.00 88.380          H  
ATOM  28889  HB  THR A1782      90.345  -6.979 -76.565  1.00123.760          H  
ATOM  28890  HG1 THR A1782      92.412  -7.308 -75.814  1.00123.760          H  
ATOM  28891 1HG2 THR A1782      91.032  -5.583 -78.474  1.00123.760          H  
ATOM  28892 2HG2 THR A1782      89.735  -4.807 -77.556  1.00123.760          H  
ATOM  28893 3HG2 THR A1782      91.402  -4.240 -77.371  1.00123.760          H  
ATOM  28894  N   ALA A1783      88.229  -5.885 -75.064  1.00 73.890          N  
ATOM  28895  CA  ALA A1783      86.839  -5.481 -75.082  1.00 74.110          C  
ATOM  28896  C   ALA A1783      86.447  -4.677 -73.841  1.00 74.210          C  
ATOM  28897  O   ALA A1783      85.740  -3.672 -73.947  1.00 74.500          O  
ATOM  28898  CB  ALA A1783      85.966  -6.707 -75.196  1.00103.670          C  
ATOM  28899  H   ALA A1783      88.464  -6.881 -75.079  1.00 88.670          H  
ATOM  28900  HA  ALA A1783      86.686  -4.849 -75.953  1.00 88.930          H  
ATOM  28901 1HB  ALA A1783      84.923  -6.410 -75.243  1.00124.400          H  
ATOM  28902 2HB  ALA A1783      86.233  -7.258 -76.097  1.00124.400          H  
ATOM  28903 3HB  ALA A1783      86.130  -7.344 -74.321  1.00124.400          H  
ATOM  28904  N   SER A1784      86.936  -5.077 -72.658  1.00 74.000          N  
ATOM  28905  CA  SER A1784      86.615  -4.386 -71.413  1.00 74.160          C  
ATOM  28906  C   SER A1784      87.083  -2.946 -71.483  1.00 73.970          C  
ATOM  28907  O   SER A1784      86.345  -2.015 -71.137  1.00 74.220          O  
ATOM  28908  CB  SER A1784      87.260  -5.093 -70.239  1.00103.760          C  
ATOM  28909  OG  SER A1784      86.964  -4.449 -69.031  1.00103.760          O  
ATOM  28910  H   SER A1784      87.507  -5.922 -72.589  1.00 88.800          H  
ATOM  28911  HA  SER A1784      85.534  -4.395 -71.279  1.00 88.990          H  
ATOM  28912 1HB  SER A1784      86.908  -6.123 -70.203  1.00124.510          H  
ATOM  28913 2HB  SER A1784      88.339  -5.126 -70.385  1.00124.510          H  
ATOM  28914  HG  SER A1784      87.407  -4.958 -68.351  1.00124.510          H  
ATOM  28915  N   GLY A1785      88.297  -2.770 -72.006  1.00 73.560          N  
ATOM  28916  CA  GLY A1785      88.977  -1.499 -72.172  1.00 73.360          C  
ATOM  28917  C   GLY A1785      88.241  -0.491 -73.054  1.00 73.060          C  
ATOM  28918  O   GLY A1785      88.617   0.680 -73.093  1.00 73.130          O  
ATOM  28919  H   GLY A1785      88.836  -3.609 -72.249  1.00 88.270          H  
ATOM  28920 1HA  GLY A1785      89.150  -1.061 -71.190  1.00 88.030          H  
ATOM  28921 2HA  GLY A1785      89.958  -1.695 -72.603  1.00 88.030          H  
ATOM  28922  N   PHE A1786      87.195  -0.914 -73.766  1.00 72.730          N  
ATOM  28923  CA  PHE A1786      86.452   0.003 -74.605  1.00 72.440          C  
ATOM  28924  C   PHE A1786      85.429   0.802 -73.794  1.00 72.330          C  
ATOM  28925  O   PHE A1786      84.811   1.727 -74.332  1.00 72.240          O  
ATOM  28926  CB  PHE A1786      85.717  -0.756 -75.716  1.00101.530          C  
ATOM  28927  CG  PHE A1786      86.599  -1.472 -76.750  1.00101.530          C  
ATOM  28928  CD1 PHE A1786      87.946  -1.160 -76.955  1.00101.530          C  
ATOM  28929  CD2 PHE A1786      86.045  -2.478 -77.530  1.00101.530          C  
ATOM  28930  CE1 PHE A1786      88.685  -1.836 -77.901  1.00101.530          C  
ATOM  28931  CE2 PHE A1786      86.793  -3.145 -78.474  1.00101.530          C  
ATOM  28932  CZ  PHE A1786      88.107  -2.820 -78.658  1.00101.530          C  
ATOM  28933  H   PHE A1786      86.892  -1.894 -73.725  1.00 87.280          H  
ATOM  28934  HA  PHE A1786      87.143   0.719 -75.044  1.00 86.930          H  
ATOM  28935 1HB  PHE A1786      85.078  -1.509 -75.252  1.00121.840          H  
ATOM  28936 2HB  PHE A1786      85.067  -0.064 -76.248  1.00121.840          H  
ATOM  28937  HD1 PHE A1786      88.430  -0.388 -76.370  1.00121.840          H  
ATOM  28938  HD2 PHE A1786      84.998  -2.742 -77.385  1.00121.840          H  
ATOM  28939  HE1 PHE A1786      89.734  -1.586 -78.047  1.00121.840          H  
ATOM  28940  HE2 PHE A1786      86.337  -3.931 -79.073  1.00121.840          H  
ATOM  28941  HZ  PHE A1786      88.695  -3.345 -79.400  1.00121.840          H  
ATOM  28942  N   THR A1787      85.215   0.438 -72.518  1.00 72.350          N  
ATOM  28943  CA  THR A1787      84.233   1.140 -71.687  1.00 72.270          C  
ATOM  28944  C   THR A1787      84.903   1.914 -70.555  1.00 72.400          C  
ATOM  28945  O   THR A1787      85.719   1.379 -69.801  1.00 72.440          O  
ATOM  28946  CB  THR A1787      83.186   0.168 -71.087  1.00101.210          C  
ATOM  28947  OG1 THR A1787      82.481  -0.480 -72.146  1.00101.210          O  
ATOM  28948  CG2 THR A1787      82.170   0.932 -70.226  1.00101.210          C  
ATOM  28949  H   THR A1787      85.742  -0.344 -72.108  1.00 86.820          H  
ATOM  28950  HA  THR A1787      83.705   1.857 -72.310  1.00 86.720          H  
ATOM  28951  HB  THR A1787      83.694  -0.585 -70.481  1.00121.450          H  
ATOM  28952  HG1 THR A1787      83.081  -1.100 -72.556  1.00121.450          H  
ATOM  28953 1HG2 THR A1787      81.441   0.229 -69.830  1.00121.450          H  
ATOM  28954 2HG2 THR A1787      82.665   1.431 -69.400  1.00121.450          H  
ATOM  28955 3HG2 THR A1787      81.666   1.666 -70.844  1.00121.450          H  
ATOM  28956  N   VAL A1788      84.537   3.178 -70.431  1.00 72.510          N  
ATOM  28957  CA  VAL A1788      85.070   4.039 -69.389  1.00 72.690          C  
ATOM  28958  C   VAL A1788      83.920   4.629 -68.601  1.00 72.920          C  
ATOM  28959  O   VAL A1788      83.006   5.188 -69.179  1.00 73.110          O  
ATOM  28960  CB  VAL A1788      85.929   5.152 -70.039  1.00101.690          C  
ATOM  28961  CG1 VAL A1788      85.086   5.990 -71.057  1.00101.690          C  
ATOM  28962  CG2 VAL A1788      86.525   6.058 -68.977  1.00101.690          C  
ATOM  28963  H   VAL A1788      83.838   3.522 -71.091  1.00 87.010          H  
ATOM  28964  HA  VAL A1788      85.695   3.449 -68.719  1.00 87.230          H  
ATOM  28965  HB  VAL A1788      86.726   4.668 -70.593  1.00122.030          H  
ATOM  28966 1HG1 VAL A1788      85.713   6.731 -71.525  1.00122.030          H  
ATOM  28967 2HG1 VAL A1788      84.672   5.338 -71.815  1.00122.030          H  
ATOM  28968 3HG1 VAL A1788      84.280   6.509 -70.569  1.00122.030          H  
ATOM  28969 1HG2 VAL A1788      87.150   6.810 -69.455  1.00122.030          H  
ATOM  28970 2HG2 VAL A1788      85.733   6.557 -68.415  1.00122.030          H  
ATOM  28971 3HG2 VAL A1788      87.133   5.465 -68.294  1.00122.030          H  
ATOM  28972  N   SER A1789      83.919   4.499 -67.285  1.00 72.930          N  
ATOM  28973  CA  SER A1789      82.821   5.076 -66.501  1.00 73.140          C  
ATOM  28974  C   SER A1789      81.434   4.730 -67.085  1.00 73.140          C  
ATOM  28975  O   SER A1789      80.549   5.584 -67.161  1.00 73.400          O  
ATOM  28976  CB  SER A1789      82.990   6.583 -66.396  1.00102.310          C  
ATOM  28977  OG  SER A1789      84.190   6.914 -65.737  1.00102.310          O  
ATOM  28978  H   SER A1789      84.686   4.035 -66.820  1.00 87.520          H  
ATOM  28979  HA  SER A1789      82.870   4.661 -65.494  1.00 87.770          H  
ATOM  28980 1HB  SER A1789      82.983   7.027 -67.391  1.00122.770          H  
ATOM  28981 2HB  SER A1789      82.146   7.002 -65.850  1.00122.770          H  
ATOM  28982  HG  SER A1789      84.216   7.873 -65.709  1.00122.770          H  
ATOM  28983  N   ASN A1790      81.264   3.466 -67.483  1.00 72.860          N  
ATOM  28984  CA  ASN A1790      80.042   2.890 -68.060  1.00 72.840          C  
ATOM  28985  C   ASN A1790      79.605   3.432 -69.439  1.00 72.640          C  
ATOM  28986  O   ASN A1790      78.497   3.126 -69.890  1.00 72.600          O  
ATOM  28987  CB  ASN A1790      78.896   3.030 -67.078  1.00101.980          C  
ATOM  28988  CG  ASN A1790      79.188   2.360 -65.771  1.00101.980          C  
ATOM  28989  OD1 ASN A1790      79.751   1.256 -65.719  1.00101.980          O  
ATOM  28990  ND2 ASN A1790      78.818   3.012 -64.700  1.00101.980          N  
ATOM  28991  H   ASN A1790      82.055   2.849 -67.365  1.00 87.430          H  
ATOM  28992  HA  ASN A1790      80.222   1.824 -68.197  1.00 87.410          H  
ATOM  28993 1HB  ASN A1790      78.657   4.074 -66.903  1.00122.380          H  
ATOM  28994 2HB  ASN A1790      78.007   2.569 -67.504  1.00122.380          H  
ATOM  28995 1HD2 ASN A1790      78.982   2.624 -63.793  1.00122.380          H  
ATOM  28996 2HD2 ASN A1790      78.369   3.902 -64.789  1.00122.380          H  
ATOM  28997  N   VAL A1791      80.471   4.169 -70.134  1.00 72.520          N  
ATOM  28998  CA  VAL A1791      80.176   4.666 -71.483  1.00 72.420          C  
ATOM  28999  C   VAL A1791      81.290   4.325 -72.478  1.00 72.490          C  
ATOM  29000  O   VAL A1791      82.381   3.908 -72.102  1.00 72.550          O  
ATOM  29001  CB  VAL A1791      79.906   6.193 -71.487  1.00101.430          C  
ATOM  29002  CG1 VAL A1791      78.699   6.511 -70.598  1.00101.430          C  
ATOM  29003  CG2 VAL A1791      81.131   6.957 -71.003  1.00101.430          C  
ATOM  29004  H   VAL A1791      81.354   4.425 -69.691  1.00 87.020          H  
ATOM  29005  HA  VAL A1791      79.265   4.179 -71.829  1.00 86.900          H  
ATOM  29006  HB  VAL A1791      79.667   6.501 -72.501  1.00121.710          H  
ATOM  29007 1HG1 VAL A1791      78.497   7.579 -70.623  1.00121.710          H  
ATOM  29008 2HG1 VAL A1791      77.828   5.966 -70.960  1.00121.710          H  
ATOM  29009 3HG1 VAL A1791      78.911   6.210 -69.570  1.00121.710          H  
ATOM  29010 1HG2 VAL A1791      80.927   8.024 -71.029  1.00121.710          H  
ATOM  29011 2HG2 VAL A1791      81.354   6.667 -69.987  1.00121.710          H  
ATOM  29012 3HG2 VAL A1791      81.988   6.739 -71.644  1.00121.710          H  
ATOM  29013  N   ILE A1792      81.032   4.510 -73.764  1.00 72.510          N  
ATOM  29014  CA  ILE A1792      82.061   4.211 -74.758  1.00 72.660          C  
ATOM  29015  C   ILE A1792      83.269   5.137 -74.657  1.00 72.770          C  
ATOM  29016  O   ILE A1792      83.124   6.360 -74.615  1.00 73.090          O  
ATOM  29017  CB  ILE A1792      81.468   4.286 -76.185  1.00101.660          C  
ATOM  29018  CG1 ILE A1792      80.405   3.160 -76.341  1.00101.660          C  
ATOM  29019  CG2 ILE A1792      82.597   4.184 -77.260  1.00101.660          C  
ATOM  29020  CD1 ILE A1792      79.547   3.258 -77.590  1.00101.660          C  
ATOM  29021  H   ILE A1792      80.128   4.860 -74.051  1.00 87.010          H  
ATOM  29022  HA  ILE A1792      82.415   3.192 -74.588  1.00 87.190          H  
ATOM  29023  HB  ILE A1792      80.950   5.236 -76.309  1.00122.000          H  
ATOM  29024 1HG1 ILE A1792      80.919   2.199 -76.350  1.00122.000          H  
ATOM  29025 2HG1 ILE A1792      79.743   3.184 -75.481  1.00122.000          H  
ATOM  29026 1HG2 ILE A1792      82.176   4.246 -78.254  1.00122.000          H  
ATOM  29027 2HG2 ILE A1792      83.310   4.999 -77.145  1.00122.000          H  
ATOM  29028 3HG2 ILE A1792      83.121   3.233 -77.150  1.00122.000          H  
ATOM  29029 1HD1 ILE A1792      78.835   2.431 -77.600  1.00122.000          H  
ATOM  29030 2HD1 ILE A1792      79.002   4.203 -77.584  1.00122.000          H  
ATOM  29031 3HD1 ILE A1792      80.162   3.203 -78.480  1.00122.000          H  
ATOM  29032  N   LEU A1793      84.466   4.543 -74.648  1.00 72.540          N  
ATOM  29033  CA  LEU A1793      85.705   5.298 -74.590  1.00 72.670          C  
ATOM  29034  C   LEU A1793      86.149   5.701 -75.985  1.00 72.760          C  
ATOM  29035  O   LEU A1793      86.697   4.898 -76.740  1.00 72.490          O  
ATOM  29036  CB  LEU A1793      86.798   4.439 -73.937  1.00101.690          C  
ATOM  29037  CG  LEU A1793      88.225   5.044 -73.815  1.00101.690          C  
ATOM  29038  CD1 LEU A1793      88.231   6.315 -72.971  1.00101.690          C  
ATOM  29039  CD2 LEU A1793      89.114   3.996 -73.188  1.00101.690          C  
ATOM  29040  H   LEU A1793      84.517   3.521 -74.663  1.00 87.050          H  
ATOM  29041  HA  LEU A1793      85.530   6.195 -74.004  1.00 87.200          H  
ATOM  29042 1HB  LEU A1793      86.468   4.142 -72.950  1.00122.020          H  
ATOM  29043 2HB  LEU A1793      86.891   3.527 -74.527  1.00122.020          H  
ATOM  29044  HG  LEU A1793      88.603   5.289 -74.805  1.00122.020          H  
ATOM  29045 1HD1 LEU A1793      89.245   6.689 -72.899  1.00122.020          H  
ATOM  29046 2HD1 LEU A1793      87.603   7.081 -73.415  1.00122.020          H  
ATOM  29047 3HD1 LEU A1793      87.885   6.099 -71.987  1.00122.020          H  
ATOM  29048 1HD2 LEU A1793      90.132   4.377 -73.104  1.00122.020          H  
ATOM  29049 2HD2 LEU A1793      88.740   3.738 -72.195  1.00122.020          H  
ATOM  29050 3HD2 LEU A1793      89.113   3.100 -73.812  1.00122.020          H  
ATOM  29051  N   SER A1794      85.956   6.977 -76.300  1.00 73.160          N  
ATOM  29052  CA  SER A1794      86.216   7.557 -77.618  1.00 73.440          C  
ATOM  29053  C   SER A1794      87.655   8.028 -77.808  1.00 74.180          C  
ATOM  29054  O   SER A1794      88.028   8.516 -78.875  1.00 74.440          O  
ATOM  29055  CB  SER A1794      85.272   8.718 -77.834  1.00102.700          C  
ATOM  29056  OG  SER A1794      85.552   9.763 -76.938  1.00102.700          O  
ATOM  29057  H   SER A1794      85.529   7.588 -75.610  1.00 87.790          H  
ATOM  29058  HA  SER A1794      86.008   6.793 -78.370  1.00 88.130          H  
ATOM  29059 1HB  SER A1794      85.360   9.077 -78.860  1.00123.240          H  
ATOM  29060 2HB  SER A1794      84.247   8.377 -77.690  1.00123.240          H  
ATOM  29061  HG  SER A1794      84.855  10.415 -77.068  1.00123.240          H  
ATOM  29062  N   HIS A1795      88.471   7.866 -76.772  1.00 74.550          N  
ATOM  29063  CA  HIS A1795      89.861   8.318 -76.773  1.00 75.330          C  
ATOM  29064  C   HIS A1795      90.777   7.478 -77.663  1.00 75.880          C  
ATOM  29065  O   HIS A1795      91.853   7.930 -78.075  1.00 76.000          O  
ATOM  29066  CB  HIS A1795      90.428   8.298 -75.357  1.00105.150          C  
ATOM  29067  CG  HIS A1795      89.779   9.272 -74.422  1.00105.150          C  
ATOM  29068  ND1 HIS A1795      90.106   9.339 -73.085  1.00105.150          N  
ATOM  29069  CD2 HIS A1795      88.807  10.200 -74.616  1.00105.150          C  
ATOM  29070  CE1 HIS A1795      89.374  10.269 -72.500  1.00105.150          C  
ATOM  29071  NE2 HIS A1795      88.579  10.804 -73.406  1.00105.150          N  
ATOM  29072  H   HIS A1795      88.087   7.439 -75.941  1.00 89.460          H  
ATOM  29073  HA  HIS A1795      89.903   9.342 -77.143  1.00 90.400          H  
ATOM  29074 1HB  HIS A1795      90.328   7.300 -74.947  1.00126.180          H  
ATOM  29075 2HB  HIS A1795      91.492   8.526 -75.394  1.00126.180          H  
ATOM  29076  HD2 HIS A1795      88.295  10.431 -75.553  1.00126.180          H  
ATOM  29077  HE1 HIS A1795      89.417  10.544 -71.446  1.00126.180          H  
ATOM  29078  HE2 HIS A1795      87.907  11.541 -73.240  1.00126.180          H  
ATOM  29079  N   ASN A1796      90.382   6.246 -77.969  1.00 76.270          N  
ATOM  29080  CA  ASN A1796      91.217   5.381 -78.782  1.00 76.860          C  
ATOM  29081  C   ASN A1796      91.052   5.743 -80.250  1.00 77.500          C  
ATOM  29082  O   ASN A1796      90.387   5.031 -81.006  1.00 78.140          O  
ATOM  29083  CB  ASN A1796      90.861   3.923 -78.523  1.00107.370          C  
ATOM  29084  CG  ASN A1796      91.793   2.927 -79.180  1.00107.370          C  
ATOM  29085  OD1 ASN A1796      92.512   3.236 -80.139  1.00107.370          O  
ATOM  29086  ND2 ASN A1796      91.792   1.721 -78.667  1.00107.370          N  
ATOM  29087  H   ASN A1796      89.493   5.898 -77.632  1.00 91.520          H  
ATOM  29088  HA  ASN A1796      92.263   5.545 -78.516  1.00 92.230          H  
ATOM  29089 1HB  ASN A1796      90.861   3.742 -77.447  1.00128.840          H  
ATOM  29090 2HB  ASN A1796      89.846   3.735 -78.879  1.00128.840          H  
ATOM  29091 1HD2 ASN A1796      92.385   1.011 -79.053  1.00128.840          H  
ATOM  29092 2HD2 ASN A1796      91.203   1.510 -77.888  1.00128.840          H  
ATOM  29093  N   SER A1797      91.724   6.823 -80.654  1.00 77.340          N  
ATOM  29094  CA  SER A1797      91.590   7.379 -82.000  1.00 77.950          C  
ATOM  29095  C   SER A1797      91.988   6.406 -83.098  1.00 78.300          C  
ATOM  29096  O   SER A1797      91.422   6.449 -84.203  1.00 78.960          O  
ATOM  29097  CB  SER A1797      92.458   8.608 -82.139  1.00108.890          C  
ATOM  29098  OG  SER A1797      93.817   8.254 -82.092  1.00108.890          O  
ATOM  29099  H   SER A1797      92.246   7.324 -79.931  1.00 92.810          H  
ATOM  29100  HA  SER A1797      90.551   7.663 -82.145  1.00 93.540          H  
ATOM  29101 1HB  SER A1797      92.238   9.106 -83.082  1.00130.660          H  
ATOM  29102 2HB  SER A1797      92.229   9.304 -81.334  1.00130.660          H  
ATOM  29103  HG  SER A1797      94.307   9.066 -82.242  1.00130.660          H  
ATOM  29104  N   GLU A1798      92.912   5.487 -82.797  1.00 77.890          N  
ATOM  29105  CA  GLU A1798      93.309   4.498 -83.785  1.00 78.210          C  
ATOM  29106  C   GLU A1798      92.124   3.596 -84.104  1.00 78.940          C  
ATOM  29107  O   GLU A1798      91.927   3.192 -85.254  1.00 79.530          O  
ATOM  29108  CB  GLU A1798      94.497   3.667 -83.289  1.00109.370          C  
ATOM  29109  CG  GLU A1798      95.826   4.442 -83.200  1.00109.370          C  
ATOM  29110  CD  GLU A1798      96.966   3.603 -82.659  1.00109.370          C  
ATOM  29111  OE1 GLU A1798      96.711   2.505 -82.229  1.00109.370          O  
ATOM  29112  OE2 GLU A1798      98.085   4.063 -82.675  1.00109.370          O  
ATOM  29113  H   GLU A1798      93.371   5.518 -81.893  1.00 93.470          H  
ATOM  29114  HA  GLU A1798      93.603   5.014 -84.698  1.00 93.850          H  
ATOM  29115 1HB  GLU A1798      94.270   3.277 -82.296  1.00131.240          H  
ATOM  29116 2HB  GLU A1798      94.643   2.814 -83.950  1.00131.240          H  
ATOM  29117 1HG  GLU A1798      96.091   4.796 -84.195  1.00131.240          H  
ATOM  29118 2HG  GLU A1798      95.684   5.314 -82.562  1.00131.240          H  
ATOM  29119  N   LEU A1799      91.334   3.271 -83.076  1.00 78.940          N  
ATOM  29120  CA  LEU A1799      90.208   2.380 -83.237  1.00 79.640          C  
ATOM  29121  C   LEU A1799      89.101   3.121 -83.929  1.00 80.410          C  
ATOM  29122  O   LEU A1799      88.497   2.605 -84.865  1.00 81.060          O  
ATOM  29123  CB  LEU A1799      89.723   1.848 -81.885  1.00111.220          C  
ATOM  29124  CG  LEU A1799      88.539   0.837 -81.893  1.00111.220          C  
ATOM  29125  CD1 LEU A1799      88.910  -0.437 -82.690  1.00111.220          C  
ATOM  29126  CD2 LEU A1799      88.193   0.497 -80.451  1.00111.220          C  
ATOM  29127  H   LEU A1799      91.499   3.677 -82.153  1.00 94.730          H  
ATOM  29128  HA  LEU A1799      90.525   1.551 -83.861  1.00 95.570          H  
ATOM  29129 1HB  LEU A1799      90.561   1.366 -81.397  1.00133.460          H  
ATOM  29130 2HB  LEU A1799      89.419   2.698 -81.276  1.00133.460          H  
ATOM  29131  HG  LEU A1799      87.673   1.294 -82.370  1.00133.460          H  
ATOM  29132 1HD1 LEU A1799      88.069  -1.128 -82.676  1.00133.460          H  
ATOM  29133 2HD1 LEU A1799      89.140  -0.189 -83.723  1.00133.460          H  
ATOM  29134 3HD1 LEU A1799      89.771  -0.909 -82.229  1.00133.460          H  
ATOM  29135 1HD2 LEU A1799      87.355  -0.204 -80.424  1.00133.460          H  
ATOM  29136 2HD2 LEU A1799      89.059   0.049 -79.978  1.00133.460          H  
ATOM  29137 3HD2 LEU A1799      87.919   1.408 -79.915  1.00133.460          H  
ATOM  29138  N   ASN A1800      88.870   4.374 -83.531  1.00 80.370          N  
ATOM  29139  CA  ASN A1800      87.786   5.134 -84.137  1.00 81.100          C  
ATOM  29140  C   ASN A1800      87.990   5.187 -85.651  1.00 81.580          C  
ATOM  29141  O   ASN A1800      87.037   5.008 -86.419  1.00 82.300          O  
ATOM  29142  CB  ASN A1800      87.770   6.558 -83.610  1.00113.250          C  
ATOM  29143  CG  ASN A1800      87.362   6.701 -82.169  1.00113.250          C  
ATOM  29144  OD1 ASN A1800      86.735   5.828 -81.560  1.00113.250          O  
ATOM  29145  ND2 ASN A1800      87.744   7.823 -81.610  1.00113.250          N  
ATOM  29146  H   ASN A1800      89.413   4.753 -82.750  1.00 96.440          H  
ATOM  29147  HA  ASN A1800      86.838   4.635 -83.931  1.00 97.320          H  
ATOM  29148 1HB  ASN A1800      88.761   6.989 -83.730  1.00135.900          H  
ATOM  29149 2HB  ASN A1800      87.089   7.150 -84.220  1.00135.900          H  
ATOM  29150 1HD2 ASN A1800      87.562   8.021 -80.627  1.00135.900          H  
ATOM  29151 2HD2 ASN A1800      88.249   8.496 -82.144  1.00135.900          H  
ATOM  29152  N   THR A1801      89.248   5.384 -86.078  1.00 81.200          N  
ATOM  29153  CA  THR A1801      89.572   5.442 -87.493  1.00 81.630          C  
ATOM  29154  C   THR A1801      89.284   4.108 -88.163  1.00 82.050          C  
ATOM  29155  O   THR A1801      88.608   4.059 -89.195  1.00 82.720          O  
ATOM  29156  CB  THR A1801      91.054   5.818 -87.713  1.00114.110          C  
ATOM  29157  OG1 THR A1801      91.309   7.122 -87.164  1.00114.110          O  
ATOM  29158  CG2 THR A1801      91.372   5.823 -89.216  1.00114.110          C  
ATOM  29159  H   THR A1801      89.989   5.549 -85.391  1.00 97.440          H  
ATOM  29160  HA  THR A1801      88.948   6.201 -87.960  1.00 97.960          H  
ATOM  29161  HB  THR A1801      91.695   5.093 -87.206  1.00136.930          H  
ATOM  29162  HG1 THR A1801      91.291   7.070 -86.189  1.00136.930          H  
ATOM  29163 1HG2 THR A1801      92.415   6.093 -89.362  1.00136.930          H  
ATOM  29164 2HG2 THR A1801      91.198   4.837 -89.634  1.00136.930          H  
ATOM  29165 3HG2 THR A1801      90.736   6.547 -89.721  1.00136.930          H  
ATOM  29166  N   ILE A1802      89.750   3.020 -87.551  1.00 81.700          N  
ATOM  29167  CA  ILE A1802      89.549   1.696 -88.105  1.00 82.090          C  
ATOM  29168  C   ILE A1802      88.086   1.305 -88.222  1.00 82.740          C  
ATOM  29169  O   ILE A1802      87.686   0.743 -89.246  1.00 83.400          O  
ATOM  29170  CB  ILE A1802      90.294   0.648 -87.268  1.00114.770          C  
ATOM  29171  CG1 ILE A1802      91.834   0.816 -87.448  1.00114.770          C  
ATOM  29172  CG2 ILE A1802      89.840  -0.719 -87.613  1.00114.770          C  
ATOM  29173  CD1 ILE A1802      92.702   0.027 -86.440  1.00114.770          C  
ATOM  29174  H   ILE A1802      90.308   3.124 -86.697  1.00 98.040          H  
ATOM  29175  HA  ILE A1802      89.975   1.689 -89.108  1.00 98.510          H  
ATOM  29176  HB  ILE A1802      90.082   0.831 -86.216  1.00137.720          H  
ATOM  29177 1HG1 ILE A1802      92.100   0.494 -88.456  1.00137.720          H  
ATOM  29178 2HG1 ILE A1802      92.078   1.872 -87.355  1.00137.720          H  
ATOM  29179 1HG2 ILE A1802      90.368  -1.374 -86.986  1.00137.720          H  
ATOM  29180 2HG2 ILE A1802      88.779  -0.854 -87.438  1.00137.720          H  
ATOM  29181 3HG2 ILE A1802      90.060  -0.929 -88.662  1.00137.720          H  
ATOM  29182 1HD1 ILE A1802      93.752   0.225 -86.651  1.00137.720          H  
ATOM  29183 2HD1 ILE A1802      92.469   0.364 -85.426  1.00137.720          H  
ATOM  29184 3HD1 ILE A1802      92.524  -1.040 -86.517  1.00137.720          H  
ATOM  29185  N   GLN A1803      87.296   1.534 -87.174  1.00 82.610          N  
ATOM  29186  CA  GLN A1803      85.898   1.150 -87.229  1.00 83.220          C  
ATOM  29187  C   GLN A1803      85.163   1.932 -88.305  1.00 83.930          C  
ATOM  29188  O   GLN A1803      84.345   1.354 -89.028  1.00 84.640          O  
ATOM  29189  CB  GLN A1803      85.230   1.318 -85.865  1.00116.260          C  
ATOM  29190  CG  GLN A1803      85.707   0.302 -84.825  1.00116.260          C  
ATOM  29191  CD  GLN A1803      85.077   0.498 -83.457  1.00116.260          C  
ATOM  29192  OE1 GLN A1803      84.648   1.600 -83.110  1.00116.260          O  
ATOM  29193  NE2 GLN A1803      85.012  -0.576 -82.673  1.00116.260          N  
ATOM  29194  H   GLN A1803      87.685   1.983 -86.344  1.00 99.130          H  
ATOM  29195  HA  GLN A1803      85.847   0.096 -87.494  1.00 99.860          H  
ATOM  29196 1HB  GLN A1803      85.452   2.319 -85.482  1.00139.520          H  
ATOM  29197 2HB  GLN A1803      84.150   1.234 -85.967  1.00139.520          H  
ATOM  29198 1HG  GLN A1803      85.466  -0.699 -85.176  1.00139.520          H  
ATOM  29199 2HG  GLN A1803      86.785   0.409 -84.723  1.00139.520          H  
ATOM  29200 1HE2 GLN A1803      84.605  -0.506 -81.760  1.00139.520          H  
ATOM  29201 2HE2 GLN A1803      85.368  -1.454 -82.991  1.00139.520          H  
ATOM  29202  N   LYS A1804      85.462   3.231 -88.453  1.00 83.780          N  
ATOM  29203  CA  LYS A1804      84.816   4.004 -89.501  1.00 84.460          C  
ATOM  29204  C   LYS A1804      85.180   3.465 -90.881  1.00 84.970          C  
ATOM  29205  O   LYS A1804      84.311   3.373 -91.753  1.00 85.690          O  
ATOM  29206  CB  LYS A1804      85.173   5.485 -89.392  1.00117.970          C  
ATOM  29207  CG  LYS A1804      84.518   6.200 -88.208  1.00117.970          C  
ATOM  29208  CD  LYS A1804      84.945   7.663 -88.129  1.00117.970          C  
ATOM  29209  CE  LYS A1804      84.300   8.370 -86.938  1.00117.970          C  
ATOM  29210  NZ  LYS A1804      84.722   9.800 -86.841  1.00117.970          N  
ATOM  29211  H   LYS A1804      86.111   3.689 -87.804  1.00100.540          H  
ATOM  29212  HA  LYS A1804      83.738   3.906 -89.382  1.00101.350          H  
ATOM  29213 1HB  LYS A1804      86.257   5.580 -89.274  1.00141.570          H  
ATOM  29214 2HB  LYS A1804      84.894   6.001 -90.309  1.00141.570          H  
ATOM  29215 1HG  LYS A1804      83.436   6.153 -88.323  1.00141.570          H  
ATOM  29216 2HG  LYS A1804      84.783   5.694 -87.285  1.00141.570          H  
ATOM  29217 1HD  LYS A1804      86.031   7.710 -88.021  1.00141.570          H  
ATOM  29218 2HD  LYS A1804      84.663   8.178 -89.046  1.00141.570          H  
ATOM  29219 1HE  LYS A1804      83.217   8.327 -87.042  1.00141.570          H  
ATOM  29220 2HE  LYS A1804      84.589   7.854 -86.021  1.00141.570          H  
ATOM  29221 1HZ  LYS A1804      84.277  10.231 -86.042  1.00141.570          H  
ATOM  29222 2HZ  LYS A1804      85.726   9.848 -86.732  1.00141.570          H  
ATOM  29223 3HZ  LYS A1804      84.451  10.292 -87.681  1.00141.570          H  
ATOM  29224  N   GLN A1805      86.453   3.085 -91.081  1.00 84.600          N  
ATOM  29225  CA  GLN A1805      86.890   2.546 -92.365  1.00 85.050          C  
ATOM  29226  C   GLN A1805      86.185   1.234 -92.698  1.00 85.470          C  
ATOM  29227  O   GLN A1805      85.795   1.020 -93.851  1.00 86.050          O  
ATOM  29228  CB  GLN A1805      88.402   2.327 -92.358  1.00118.890          C  
ATOM  29229  CG  GLN A1805      89.229   3.603 -92.365  1.00118.890          C  
ATOM  29230  CD  GLN A1805      90.695   3.316 -92.149  1.00118.890          C  
ATOM  29231  OE1 GLN A1805      91.050   2.217 -91.711  1.00118.890          O  
ATOM  29232  NE2 GLN A1805      91.551   4.282 -92.457  1.00118.890          N  
ATOM  29233  H   GLN A1805      87.144   3.234 -90.334  1.00101.520          H  
ATOM  29234  HA  GLN A1805      86.645   3.269 -93.140  1.00102.060          H  
ATOM  29235 1HB  GLN A1805      88.671   1.764 -91.466  1.00142.670          H  
ATOM  29236 2HB  GLN A1805      88.688   1.729 -93.221  1.00142.670          H  
ATOM  29237 1HG  GLN A1805      89.118   4.081 -93.336  1.00142.670          H  
ATOM  29238 2HG  GLN A1805      88.882   4.272 -91.591  1.00142.670          H  
ATOM  29239 1HE2 GLN A1805      92.534   4.138 -92.334  1.00142.670          H  
ATOM  29240 2HE2 GLN A1805      91.218   5.156 -92.814  1.00142.670          H  
ATOM  29241  N   ILE A1806      86.003   0.361 -91.697  1.00 85.220          N  
ATOM  29242  CA  ILE A1806      85.324  -0.906 -91.939  1.00 85.630          C  
ATOM  29243  C   ILE A1806      83.868  -0.692 -92.296  1.00 86.360          C  
ATOM  29244  O   ILE A1806      83.370  -1.305 -93.245  1.00 86.860          O  
ATOM  29245  CB  ILE A1806      85.399  -1.872 -90.743  1.00119.720          C  
ATOM  29246  CG1 ILE A1806      86.856  -2.324 -90.532  1.00119.720          C  
ATOM  29247  CG2 ILE A1806      84.454  -3.111 -91.002  1.00119.720          C  
ATOM  29248  CD1 ILE A1806      87.086  -3.037 -89.226  1.00119.720          C  
ATOM  29249  H   ILE A1806      86.404   0.573 -90.774  1.00102.260          H  
ATOM  29250  HA  ILE A1806      85.808  -1.383 -92.784  1.00102.760          H  
ATOM  29251  HB  ILE A1806      85.084  -1.350 -89.835  1.00143.660          H  
ATOM  29252 1HG1 ILE A1806      87.142  -2.983 -91.341  1.00143.660          H  
ATOM  29253 2HG1 ILE A1806      87.503  -1.446 -90.560  1.00143.660          H  
ATOM  29254 1HG2 ILE A1806      84.490  -3.803 -90.165  1.00143.660          H  
ATOM  29255 2HG2 ILE A1806      83.421  -2.795 -91.125  1.00143.660          H  
ATOM  29256 3HG2 ILE A1806      84.771  -3.634 -91.902  1.00143.660          H  
ATOM  29257 1HD1 ILE A1806      88.107  -3.314 -89.140  1.00143.660          H  
ATOM  29258 2HD1 ILE A1806      86.826  -2.371 -88.403  1.00143.660          H  
ATOM  29259 3HD1 ILE A1806      86.481  -3.940 -89.169  1.00143.660          H  
ATOM  29260  N   VAL A1807      83.167   0.142 -91.521  1.00 86.450          N  
ATOM  29261  CA  VAL A1807      81.757   0.387 -91.776  1.00 87.160          C  
ATOM  29262  C   VAL A1807      81.581   1.006 -93.143  1.00 87.640          C  
ATOM  29263  O   VAL A1807      80.646   0.649 -93.863  1.00 88.280          O  
ATOM  29264  CB  VAL A1807      81.117   1.264 -90.689  1.00121.740          C  
ATOM  29265  CG1 VAL A1807      79.675   1.675 -91.105  1.00121.740          C  
ATOM  29266  CG2 VAL A1807      81.081   0.472 -89.388  1.00121.740          C  
ATOM  29267  H   VAL A1807      83.634   0.611 -90.736  1.00103.740          H  
ATOM  29268  HA  VAL A1807      81.240  -0.571 -91.764  1.00104.590          H  
ATOM  29269  HB  VAL A1807      81.714   2.172 -90.555  1.00146.090          H  
ATOM  29270 1HG1 VAL A1807      79.237   2.290 -90.321  1.00146.090          H  
ATOM  29271 2HG1 VAL A1807      79.694   2.247 -92.031  1.00146.090          H  
ATOM  29272 3HG1 VAL A1807      79.070   0.784 -91.245  1.00146.090          H  
ATOM  29273 1HG2 VAL A1807      80.639   1.080 -88.601  1.00146.090          H  
ATOM  29274 2HG2 VAL A1807      80.486  -0.430 -89.530  1.00146.090          H  
ATOM  29275 3HG2 VAL A1807      82.093   0.193 -89.102  1.00146.090          H  
ATOM  29276  N   TRP A1808      82.443   1.958 -93.495  1.00 87.360          N  
ATOM  29277  CA  TRP A1808      82.371   2.573 -94.796  1.00 87.800          C  
ATOM  29278  C   TRP A1808      82.556   1.515 -95.888  1.00 88.020          C  
ATOM  29279  O   TRP A1808      81.693   1.394 -96.758  1.00 88.670          O  
ATOM  29280  CB  TRP A1808      83.419   3.684 -94.872  1.00122.740          C  
ATOM  29281  CG  TRP A1808      83.487   4.434 -96.151  1.00122.740          C  
ATOM  29282  CD1 TRP A1808      82.727   5.505 -96.509  1.00122.740          C  
ATOM  29283  CD2 TRP A1808      84.399   4.210 -97.241  1.00122.740          C  
ATOM  29284  NE1 TRP A1808      83.097   5.953 -97.744  1.00122.740          N  
ATOM  29285  CE2 TRP A1808      84.121   5.175 -98.208  1.00122.740          C  
ATOM  29286  CE3 TRP A1808      85.416   3.291 -97.465  1.00122.740          C  
ATOM  29287  CZ2 TRP A1808      84.822   5.240 -99.396  1.00122.740          C  
ATOM  29288  CZ3 TRP A1808      86.120   3.356 -98.648  1.00122.740          C  
ATOM  29289  CH2 TRP A1808      85.829   4.306 -99.593  1.00122.740          C  
ATOM  29290  H   TRP A1808      83.166   2.273 -92.842  1.00104.830          H  
ATOM  29291  HA  TRP A1808      81.388   3.023 -94.912  1.00105.360          H  
ATOM  29292 1HB  TRP A1808      83.234   4.398 -94.071  1.00147.290          H  
ATOM  29293 2HB  TRP A1808      84.400   3.253 -94.681  1.00147.290          H  
ATOM  29294  HD1 TRP A1808      81.940   5.943 -95.898  1.00147.290          H  
ATOM  29295  HE1 TRP A1808      82.685   6.735 -98.236  1.00147.290          H  
ATOM  29296  HE3 TRP A1808      85.650   2.539 -96.720  1.00147.290          H  
ATOM  29297  HZ2 TRP A1808      84.605   5.991-100.156  1.00147.290          H  
ATOM  29298  HZ3 TRP A1808      86.914   2.630 -98.812  1.00147.290          H  
ATOM  29299  HH2 TRP A1808      86.404   4.327-100.518  1.00147.290          H  
ATOM  29300  N   MET A1809      83.587   0.652 -95.801  1.00 87.500          N  
ATOM  29301  CA  MET A1809      83.751  -0.374 -96.838  1.00 87.680          C  
ATOM  29302  C   MET A1809      82.550  -1.308 -96.917  1.00 88.210          C  
ATOM  29303  O   MET A1809      82.174  -1.802 -97.993  1.00 88.680          O  
ATOM  29304  CB  MET A1809      85.003  -1.207 -96.625  1.00122.680          C  
ATOM  29305  CG  MET A1809      86.301  -0.495 -96.906  1.00122.680          C  
ATOM  29306  SD  MET A1809      87.728  -1.523 -96.591  1.00122.680          S  
ATOM  29307  CE  MET A1809      87.616  -2.741 -97.929  1.00122.680          C  
ATOM  29308  H   MET A1809      84.274   0.739 -95.043  1.00105.000          H  
ATOM  29309  HA  MET A1809      83.836   0.135 -97.791  1.00105.220          H  
ATOM  29310 1HB  MET A1809      85.031  -1.525 -95.579  1.00147.220          H  
ATOM  29311 2HB  MET A1809      84.939  -2.093 -97.224  1.00147.220          H  
ATOM  29312 1HG  MET A1809      86.329  -0.170 -97.940  1.00147.220          H  
ATOM  29313 2HG  MET A1809      86.370   0.382 -96.273  1.00147.220          H  
ATOM  29314 1HE  MET A1809      88.454  -3.433 -97.856  1.00147.220          H  
ATOM  29315 2HE  MET A1809      86.693  -3.305 -97.856  1.00147.220          H  
ATOM  29316 3HE  MET A1809      87.655  -2.230 -98.890  1.00147.220          H  
ATOM  29317  N   TRP A1810      81.960  -1.607 -95.781  1.00 88.170          N  
ATOM  29318  CA  TRP A1810      80.778  -2.436 -95.754  1.00 88.700          C  
ATOM  29319  C   TRP A1810      79.619  -1.749 -96.506  1.00 89.490          C  
ATOM  29320  O   TRP A1810      79.063  -2.315 -97.455  1.00 90.020          O  
ATOM  29321  CB  TRP A1810      80.515  -2.775 -94.290  1.00123.970          C  
ATOM  29322  CG  TRP A1810      79.291  -3.463 -93.963  1.00123.970          C  
ATOM  29323  CD1 TRP A1810      79.001  -4.777 -94.116  1.00123.970          C  
ATOM  29324  CD2 TRP A1810      78.163  -2.870 -93.303  1.00123.970          C  
ATOM  29325  NE1 TRP A1810      77.758  -5.036 -93.623  1.00123.970          N  
ATOM  29326  CE2 TRP A1810      77.230  -3.873 -93.117  1.00123.970          C  
ATOM  29327  CE3 TRP A1810      77.886  -1.583 -92.851  1.00123.970          C  
ATOM  29328  CZ2 TRP A1810      76.010  -3.636 -92.501  1.00123.970          C  
ATOM  29329  CZ3 TRP A1810      76.675  -1.339 -92.230  1.00123.970          C  
ATOM  29330  CH2 TRP A1810      75.756  -2.340 -92.062  1.00123.970          C  
ATOM  29331  H   TRP A1810      82.356  -1.260 -94.899  1.00105.800          H  
ATOM  29332  HA  TRP A1810      80.989  -3.359 -96.270  1.00106.440          H  
ATOM  29333 1HB  TRP A1810      81.342  -3.384 -93.925  1.00148.760          H  
ATOM  29334 2HB  TRP A1810      80.540  -1.866 -93.720  1.00148.760          H  
ATOM  29335  HD1 TRP A1810      79.663  -5.516 -94.565  1.00148.760          H  
ATOM  29336  HE1 TRP A1810      77.299  -5.941 -93.615  1.00148.760          H  
ATOM  29337  HE3 TRP A1810      78.609  -0.781 -92.989  1.00148.760          H  
ATOM  29338  HZ2 TRP A1810      75.272  -4.426 -92.358  1.00148.760          H  
ATOM  29339  HZ3 TRP A1810      76.473  -0.327 -91.888  1.00148.760          H  
ATOM  29340  HH2 TRP A1810      74.813  -2.116 -91.574  1.00148.760          H  
ATOM  29341  N   ASN A1811      79.332  -0.487 -96.179  1.00 89.570          N  
ATOM  29342  CA  ASN A1811      78.255   0.257 -96.838  1.00 90.320          C  
ATOM  29343  C   ASN A1811      78.512   0.551 -98.321  1.00 90.640          C  
ATOM  29344  O   ASN A1811      77.579   0.587 -99.137  1.00 91.330          O  
ATOM  29345  CB  ASN A1811      77.979   1.540 -96.085  1.00126.150          C  
ATOM  29346  CG  ASN A1811      77.174   1.327 -94.852  1.00126.150          C  
ATOM  29347  OD1 ASN A1811      76.409   0.364 -94.754  1.00126.150          O  
ATOM  29348  ND2 ASN A1811      77.324   2.201 -93.897  1.00126.150          N  
ATOM  29349  H   ASN A1811      79.856  -0.049 -95.417  1.00107.480          H  
ATOM  29350  HA  ASN A1811      77.357  -0.359 -96.793  1.00108.380          H  
ATOM  29351 1HB  ASN A1811      78.938   1.983 -95.797  1.00151.380          H  
ATOM  29352 2HB  ASN A1811      77.477   2.249 -96.722  1.00151.380          H  
ATOM  29353 1HD2 ASN A1811      76.808   2.103 -93.048  1.00151.380          H  
ATOM  29354 2HD2 ASN A1811      77.957   2.966 -94.011  1.00151.380          H  
ATOM  29355  N   MET A1812      79.777   0.706 -98.689  1.00 90.160          N  
ATOM  29356  CA  MET A1812      80.183   0.987-100.061  1.00 90.410          C  
ATOM  29357  C   MET A1812      80.274  -0.249-100.946  1.00 90.550          C  
ATOM  29358  O   MET A1812      80.591  -0.121-102.127  1.00 90.900          O  
ATOM  29359  CB  MET A1812      81.551   1.659-100.077  1.00126.470          C  
ATOM  29360  CG  MET A1812      81.632   3.055 -99.542  1.00126.470          C  
ATOM  29361  SD  MET A1812      80.702   4.267-100.471  1.00126.470          S  
ATOM  29362  CE  MET A1812      81.686   4.366-101.974  1.00126.470          C  
ATOM  29363  H   MET A1812      80.494   0.704 -97.960  1.00108.190          H  
ATOM  29364  HA  MET A1812      79.448   1.656-100.502  1.00108.490          H  
ATOM  29365 1HB  MET A1812      82.225   1.068 -99.462  1.00151.770          H  
ATOM  29366 2HB  MET A1812      81.945   1.649-101.079  1.00151.770          H  
ATOM  29367 1HG  MET A1812      81.294   3.084 -98.513  1.00151.770          H  
ATOM  29368 2HG  MET A1812      82.662   3.333 -99.563  1.00151.770          H  
ATOM  29369 1HE  MET A1812      81.241   5.098-102.649  1.00151.770          H  
ATOM  29370 2HE  MET A1812      82.702   4.674-101.723  1.00151.770          H  
ATOM  29371 3HE  MET A1812      81.711   3.399-102.472  1.00151.770          H  
ATOM  29372  N   GLY A1813      80.064  -1.448-100.387  1.00 90.270          N  
ATOM  29373  CA  GLY A1813      80.187  -2.661-101.183  1.00 90.370          C  
ATOM  29374  C   GLY A1813      81.648  -3.051-101.455  1.00 89.720          C  
ATOM  29375  O   GLY A1813      81.932  -3.754-102.427  1.00 89.790          O  
ATOM  29376  H   GLY A1813      79.782  -1.535 -99.404  1.00108.320          H  
ATOM  29377 1HA  GLY A1813      79.683  -3.477-100.662  1.00108.440          H  
ATOM  29378 2HA  GLY A1813      79.662  -2.523-102.128  1.00108.440          H  
ATOM  29379  N   LEU A1814      82.590  -2.573-100.633  1.00 89.120          N  
ATOM  29380  CA  LEU A1814      84.001  -2.861-100.846  1.00 88.500          C  
ATOM  29381  C   LEU A1814      84.403  -4.051 -99.990  1.00 88.000          C  
ATOM  29382  O   LEU A1814      85.277  -4.846-100.350  1.00 87.720          O  
ATOM  29383  CB  LEU A1814      84.814  -1.618-100.501  1.00124.150          C  
ATOM  29384  CG  LEU A1814      84.456  -0.350-101.323  1.00124.150          C  
ATOM  29385  CD1 LEU A1814      85.229   0.821-100.770  1.00124.150          C  
ATOM  29386  CD2 LEU A1814      84.763  -0.546-102.804  1.00124.150          C  
ATOM  29387  H   LEU A1814      82.334  -2.044 -99.801  1.00106.940          H  
ATOM  29388  HA  LEU A1814      84.160  -3.137-101.883  1.00106.200          H  
ATOM  29389 1HB  LEU A1814      84.661  -1.394 -99.472  1.00148.980          H  
ATOM  29390 2HB  LEU A1814      85.866  -1.837-100.657  1.00148.980          H  
ATOM  29391  HG  LEU A1814      83.405  -0.149-101.218  1.00148.980          H  
ATOM  29392 1HD1 LEU A1814      84.965   1.724-101.324  1.00148.980          H  
ATOM  29393 2HD1 LEU A1814      84.973   0.955 -99.728  1.00148.980          H  
ATOM  29394 3HD1 LEU A1814      86.299   0.640-100.862  1.00148.980          H  
ATOM  29395 1HD2 LEU A1814      84.495   0.361-103.347  1.00148.980          H  
ATOM  29396 2HD2 LEU A1814      85.825  -0.750-102.938  1.00148.980          H  
ATOM  29397 3HD2 LEU A1814      84.182  -1.373-103.204  1.00148.980          H  
ATOM  29398  N   CYS A1815      83.717  -4.229 -98.862  1.00 87.910          N  
ATOM  29399  CA  CYS A1815      84.008  -5.345 -97.971  1.00 87.460          C  
ATOM  29400  C   CYS A1815      83.358  -6.607 -98.500  1.00 87.520          C  
ATOM  29401  O   CYS A1815      82.407  -7.125 -97.909  1.00 87.790          O  
ATOM  29402  CB  CYS A1815      83.458  -5.117 -96.571  1.00122.620          C  
ATOM  29403  SG  CYS A1815      83.753  -6.511 -95.459  1.00122.620          S  
ATOM  29404  H   CYS A1815      83.009  -3.542 -98.607  1.00105.490          H  
ATOM  29405  HA  CYS A1815      85.088  -5.488 -97.919  1.00104.950          H  
ATOM  29406 1HB  CYS A1815      83.886  -4.217 -96.133  1.00147.150          H  
ATOM  29407 2HB  CYS A1815      82.397  -4.983 -96.636  1.00147.150          H  
ATOM  29408  HG  CYS A1815      83.084  -7.383 -96.251  1.00147.150          H  
ATOM  29409  N   SER A1816      83.921  -7.119 -99.591  1.00 87.280          N  
ATOM  29410  CA  SER A1816      83.425  -8.282-100.320  1.00 87.310          C  
ATOM  29411  C   SER A1816      83.553  -9.574 -99.527  1.00 86.840          C  
ATOM  29412  O   SER A1816      82.906 -10.578 -99.836  1.00 86.450          O  
ATOM  29413  CB  SER A1816      84.180  -8.417-101.625  1.00122.220          C  
ATOM  29414  OG  SER A1816      85.518  -8.765-101.395  1.00122.220          O  
ATOM  29415  H   SER A1816      84.709  -6.592 -99.974  1.00104.740          H  
ATOM  29416  HA  SER A1816      82.370  -8.119-100.541  1.00104.770          H  
ATOM  29417 1HB  SER A1816      83.703  -9.173-102.246  1.00146.670          H  
ATOM  29418 2HB  SER A1816      84.135  -7.470-102.164  1.00146.670          H  
ATOM  29419  HG  SER A1816      85.933  -8.804-102.262  1.00146.670          H  
ATOM  29420  N   HIS A1817      84.382  -9.540 -98.497  1.00 86.870          N  
ATOM  29421  CA  HIS A1817      84.627 -10.681 -97.646  1.00 86.450          C  
ATOM  29422  C   HIS A1817      85.097 -10.219 -96.270  1.00 85.620          C  
ATOM  29423  O   HIS A1817      85.888  -9.268 -96.155  1.00 85.300          O  
ATOM  29424  CB  HIS A1817      85.658 -11.607 -98.287  1.00121.200          C  
ATOM  29425  CG  HIS A1817      85.778 -12.896 -97.595  1.00121.200          C  
ATOM  29426  ND1 HIS A1817      86.510 -13.052 -96.441  1.00121.200          N  
ATOM  29427  CD2 HIS A1817      85.248 -14.111 -97.881  1.00121.200          C  
ATOM  29428  CE1 HIS A1817      86.415 -14.320 -96.037  1.00121.200          C  
ATOM  29429  NE2 HIS A1817      85.658 -14.975 -96.898  1.00121.200          N  
ATOM  29430  H   HIS A1817      84.874  -8.676 -98.338  1.00104.240          H  
ATOM  29431  HA  HIS A1817      83.703 -11.243 -97.511  1.00103.740          H  
ATOM  29432 1HB  HIS A1817      85.383 -11.796 -99.326  1.00145.440          H  
ATOM  29433 2HB  HIS A1817      86.633 -11.121 -98.288  1.00145.440          H  
ATOM  29434  HD2 HIS A1817      84.608 -14.353 -98.732  1.00145.440          H  
ATOM  29435  HE1 HIS A1817      86.887 -14.745 -95.148  1.00145.440          H  
ATOM  29436  HE2 HIS A1817      85.416 -15.958 -96.846  1.00145.440          H  
ATOM  29437  N   ARG A1818      84.662 -10.940 -95.222  1.00 85.300          N  
ATOM  29438  CA  ARG A1818      84.977 -10.602 -93.832  1.00 84.510          C  
ATOM  29439  C   ARG A1818      86.427 -10.778 -93.401  1.00 84.240          C  
ATOM  29440  O   ARG A1818      86.766 -10.464 -92.253  1.00 83.950          O  
ATOM  29441  CB  ARG A1818      84.047 -11.331 -92.873  1.00118.630          C  
ATOM  29442  CG  ARG A1818      82.576 -10.843 -92.902  1.00118.630          C  
ATOM  29443  CD  ARG A1818      82.433  -9.470 -92.253  1.00118.630          C  
ATOM  29444  NE  ARG A1818      81.048  -9.018 -92.170  1.00118.630          N  
ATOM  29445  CZ  ARG A1818      80.663  -7.792 -91.722  1.00118.630          C  
ATOM  29446  NH1 ARG A1818      81.561  -6.905 -91.318  1.00118.630          N  
ATOM  29447  NH2 ARG A1818      79.374  -7.480 -91.680  1.00118.630          N  
ATOM  29448  H   ARG A1818      84.051 -11.727 -95.399  1.00102.360          H  
ATOM  29449  HA  ARG A1818      84.768  -9.542 -93.722  1.00101.410          H  
ATOM  29450 1HB  ARG A1818      84.054 -12.397 -93.095  1.00142.360          H  
ATOM  29451 2HB  ARG A1818      84.411 -11.205 -91.853  1.00142.360          H  
ATOM  29452 1HG  ARG A1818      82.240 -10.764 -93.934  1.00142.360          H  
ATOM  29453 2HG  ARG A1818      81.944 -11.547 -92.362  1.00142.360          H  
ATOM  29454 1HD  ARG A1818      82.839  -9.514 -91.242  1.00142.360          H  
ATOM  29455 2HD  ARG A1818      82.978  -8.724 -92.821  1.00142.360          H  
ATOM  29456  HE  ARG A1818      80.327  -9.663 -92.460  1.00142.360          H  
ATOM  29457 1HH1 ARG A1818      82.578  -7.126 -91.322  1.00142.360          H  
ATOM  29458 2HH1 ARG A1818      81.270  -6.002 -90.984  1.00142.360          H  
ATOM  29459 1HH2 ARG A1818      78.678  -8.149 -91.982  1.00142.360          H  
ATOM  29460 2HH2 ARG A1818      79.089  -6.574 -91.329  1.00142.360          H  
ATOM  29461  N   THR A1819      87.298 -11.149 -94.341  1.00 84.350          N  
ATOM  29462  CA  THR A1819      88.734 -11.128 -94.121  1.00 84.130          C  
ATOM  29463  C   THR A1819      89.077  -9.743 -93.583  1.00 84.050          C  
ATOM  29464  O   THR A1819      89.884  -9.614 -92.664  1.00 83.630          O  
ATOM  29465  CB  THR A1819      89.538 -11.428 -95.406  1.00117.870          C  
ATOM  29466  OG1 THR A1819      89.240 -12.749 -95.860  1.00117.870          O  
ATOM  29467  CG2 THR A1819      91.037 -11.321 -95.136  1.00117.870          C  
ATOM  29468  H   THR A1819      86.942 -11.493 -95.231  1.00101.220          H  
ATOM  29469  HA  THR A1819      88.990 -11.876 -93.373  1.00100.960          H  
ATOM  29470  HB  THR A1819      89.257 -10.718 -96.184  1.00141.440          H  
ATOM  29471  HG1 THR A1819      88.313 -12.797 -96.141  1.00141.440          H  
ATOM  29472 1HG2 THR A1819      91.582 -11.542 -96.051  1.00141.440          H  
ATOM  29473 2HG2 THR A1819      91.282 -10.317 -94.810  1.00141.440          H  
ATOM  29474 3HG2 THR A1819      91.323 -12.034 -94.362  1.00141.440          H  
ATOM  29475  N   LEU A1820      88.433  -8.689 -94.117  1.00 84.470          N  
ATOM  29476  CA  LEU A1820      88.671  -7.329 -93.639  1.00 84.450          C  
ATOM  29477  C   LEU A1820      88.639  -7.214 -92.103  1.00 83.800          C  
ATOM  29478  O   LEU A1820      89.501  -6.537 -91.523  1.00 83.520          O  
ATOM  29479  CB  LEU A1820      87.594  -6.386 -94.216  1.00118.240          C  
ATOM  29480  CG  LEU A1820      87.628  -4.875 -93.776  1.00118.240          C  
ATOM  29481  CD1 LEU A1820      88.921  -4.202 -94.212  1.00118.240          C  
ATOM  29482  CD2 LEU A1820      86.419  -4.163 -94.384  1.00118.240          C  
ATOM  29483  H   LEU A1820      87.752  -8.841 -94.872  1.00101.360          H  
ATOM  29484  HA  LEU A1820      89.655  -7.024 -93.989  1.00101.340          H  
ATOM  29485 1HB  LEU A1820      87.656  -6.416 -95.302  1.00141.890          H  
ATOM  29486 2HB  LEU A1820      86.617  -6.782 -93.926  1.00141.890          H  
ATOM  29487  HG  LEU A1820      87.571  -4.815 -92.692  1.00141.890          H  
ATOM  29488 1HD1 LEU A1820      88.908  -3.159 -93.888  1.00141.890          H  
ATOM  29489 2HD1 LEU A1820      89.774  -4.703 -93.758  1.00141.890          H  
ATOM  29490 3HD1 LEU A1820      89.010  -4.243 -95.296  1.00141.890          H  
ATOM  29491 1HD2 LEU A1820      86.418  -3.128 -94.083  1.00141.890          H  
ATOM  29492 2HD2 LEU A1820      86.465  -4.223 -95.466  1.00141.890          H  
ATOM  29493 3HD2 LEU A1820      85.512  -4.639 -94.033  1.00141.890          H  
ATOM  29494  N   ASP A1821      87.675  -7.883 -91.448  1.00 83.570          N  
ATOM  29495  CA  ASP A1821      87.521  -7.793 -90.007  1.00 82.970          C  
ATOM  29496  C   ASP A1821      88.532  -8.703 -89.350  1.00 82.310          C  
ATOM  29497  O   ASP A1821      89.091  -8.345 -88.312  1.00 81.910          O  
ATOM  29498  CB  ASP A1821      86.111  -8.219 -89.597  1.00116.400          C  
ATOM  29499  CG  ASP A1821      85.025  -7.239 -90.009  1.00116.400          C  
ATOM  29500  OD1 ASP A1821      84.857  -6.259 -89.332  1.00116.400          O  
ATOM  29501  OD2 ASP A1821      84.362  -7.480 -91.001  1.00116.400          O  
ATOM  29502  H   ASP A1821      87.037  -8.489 -91.959  1.00100.280          H  
ATOM  29503  HA  ASP A1821      87.703  -6.767 -89.692  1.00 99.560          H  
ATOM  29504 1HB  ASP A1821      85.888  -9.189 -90.048  1.00139.680          H  
ATOM  29505 2HB  ASP A1821      86.075  -8.349 -88.519  1.00139.680          H  
ATOM  29506  N   PHE A1822      88.815  -9.854 -89.963  1.00 82.210          N  
ATOM  29507  CA  PHE A1822      89.835 -10.738 -89.411  1.00 81.640          C  
ATOM  29508  C   PHE A1822      91.154 -10.022 -89.286  1.00 81.680          C  
ATOM  29509  O   PHE A1822      91.784 -10.053 -88.234  1.00 81.180          O  
ATOM  29510  CB  PHE A1822      90.093 -11.997 -90.231  1.00114.520          C  
ATOM  29511  CG  PHE A1822      91.329 -12.714 -89.702  1.00114.520          C  
ATOM  29512  CD1 PHE A1822      91.282 -13.490 -88.553  1.00114.520          C  
ATOM  29513  CD2 PHE A1822      92.565 -12.566 -90.350  1.00114.520          C  
ATOM  29514  CE1 PHE A1822      92.429 -14.094 -88.065  1.00114.520          C  
ATOM  29515  CE2 PHE A1822      93.699 -13.165 -89.859  1.00114.520          C  
ATOM  29516  CZ  PHE A1822      93.632 -13.928 -88.716  1.00114.520          C  
ATOM  29517  H   PHE A1822      88.280 -10.113 -90.801  1.00 98.650          H  
ATOM  29518  HA  PHE A1822      89.517 -11.040 -88.411  1.00 97.970          H  
ATOM  29519 1HB  PHE A1822      89.241 -12.667 -90.178  1.00137.430          H  
ATOM  29520 2HB  PHE A1822      90.261 -11.739 -91.269  1.00137.430          H  
ATOM  29521  HD1 PHE A1822      90.335 -13.616 -88.029  1.00137.430          H  
ATOM  29522  HD2 PHE A1822      92.626 -11.958 -91.251  1.00137.430          H  
ATOM  29523  HE1 PHE A1822      92.382 -14.698 -87.160  1.00137.430          H  
ATOM  29524  HE2 PHE A1822      94.652 -13.032 -90.370  1.00137.430          H  
ATOM  29525  HZ  PHE A1822      94.532 -14.398 -88.325  1.00137.430          H  
ATOM  29526  N   VAL A1823      91.586  -9.394 -90.384  1.00 82.300          N  
ATOM  29527  CA  VAL A1823      92.880  -8.750 -90.416  1.00 82.420          C  
ATOM  29528  C   VAL A1823      92.965  -7.664 -89.373  1.00 82.530          C  
ATOM  29529  O   VAL A1823      93.963  -7.592 -88.657  1.00 82.330          O  
ATOM  29530  CB  VAL A1823      93.159  -8.170 -91.819  1.00115.340          C  
ATOM  29531  CG1 VAL A1823      94.408  -7.290 -91.799  1.00115.340          C  
ATOM  29532  CG2 VAL A1823      93.355  -9.326 -92.793  1.00115.340          C  
ATOM  29533  H   VAL A1823      90.983  -9.400 -91.207  1.00 98.760          H  
ATOM  29534  HA  VAL A1823      93.639  -9.496 -90.202  1.00 98.900          H  
ATOM  29535  HB  VAL A1823      92.308  -7.558 -92.137  1.00138.410          H  
ATOM  29536 1HG1 VAL A1823      94.589  -6.898 -92.797  1.00138.410          H  
ATOM  29537 2HG1 VAL A1823      94.265  -6.461 -91.119  1.00138.410          H  
ATOM  29538 3HG1 VAL A1823      95.270  -7.878 -91.478  1.00138.410          H  
ATOM  29539 1HG2 VAL A1823      93.541  -8.936 -93.793  1.00138.410          H  
ATOM  29540 2HG2 VAL A1823      94.201  -9.933 -92.475  1.00138.410          H  
ATOM  29541 3HG2 VAL A1823      92.461  -9.936 -92.803  1.00138.410          H  
ATOM  29542  N   ILE A1824      91.946  -6.835 -89.253  1.00 82.860          N  
ATOM  29543  CA  ILE A1824      91.986  -5.822 -88.226  1.00 83.040          C  
ATOM  29544  C   ILE A1824      92.006  -6.388 -86.808  1.00 82.440          C  
ATOM  29545  O   ILE A1824      92.773  -5.905 -85.963  1.00 82.390          O  
ATOM  29546  CB  ILE A1824      90.815  -4.858 -88.408  1.00116.180          C  
ATOM  29547  CG1 ILE A1824      90.998  -4.005 -89.746  1.00116.180          C  
ATOM  29548  CG2 ILE A1824      90.605  -4.038 -87.180  1.00116.180          C  
ATOM  29549  CD1 ILE A1824      92.230  -3.083 -89.809  1.00116.180          C  
ATOM  29550  H   ILE A1824      91.145  -6.908 -89.893  1.00 99.430          H  
ATOM  29551  HA  ILE A1824      92.912  -5.274 -88.341  1.00 99.650          H  
ATOM  29552  HB  ILE A1824      89.912  -5.453 -88.567  1.00139.420          H  
ATOM  29553 1HG1 ILE A1824      91.052  -4.696 -90.588  1.00139.420          H  
ATOM  29554 2HG1 ILE A1824      90.136  -3.379 -89.880  1.00139.420          H  
ATOM  29555 1HG2 ILE A1824      89.740  -3.430 -87.337  1.00139.420          H  
ATOM  29556 2HG2 ILE A1824      90.420  -4.669 -86.332  1.00139.420          H  
ATOM  29557 3HG2 ILE A1824      91.487  -3.426 -86.989  1.00139.420          H  
ATOM  29558 1HD1 ILE A1824      92.224  -2.559 -90.765  1.00139.420          H  
ATOM  29559 2HD1 ILE A1824      92.190  -2.352 -89.004  1.00139.420          H  
ATOM  29560 3HD1 ILE A1824      93.151  -3.647 -89.732  1.00139.420          H  
ATOM  29561  N   ARG A1825      91.152  -7.376 -86.527  1.00 82.010          N  
ATOM  29562  CA  ARG A1825      91.104  -7.971 -85.203  1.00 81.470          C  
ATOM  29563  C   ARG A1825      92.438  -8.623 -84.876  1.00 81.290          C  
ATOM  29564  O   ARG A1825      92.917  -8.546 -83.747  1.00 81.190          O  
ATOM  29565  CB  ARG A1825      89.972  -8.978 -85.144  1.00114.270          C  
ATOM  29566  CG  ARG A1825      88.587  -8.343 -85.165  1.00114.270          C  
ATOM  29567  CD  ARG A1825      87.514  -9.343 -85.313  1.00114.270          C  
ATOM  29568  NE  ARG A1825      86.201  -8.705 -85.377  1.00114.270          N  
ATOM  29569  CZ  ARG A1825      85.053  -9.310 -85.749  1.00114.270          C  
ATOM  29570  NH1 ARG A1825      85.048 -10.582 -86.097  1.00114.270          N  
ATOM  29571  NH2 ARG A1825      83.925  -8.616 -85.767  1.00114.270          N  
ATOM  29572  H   ARG A1825      90.519  -7.727 -87.253  1.00 98.410          H  
ATOM  29573  HA  ARG A1825      90.911  -7.185 -84.476  1.00 97.760          H  
ATOM  29574 1HB  ARG A1825      90.045  -9.653 -85.999  1.00137.130          H  
ATOM  29575 2HB  ARG A1825      90.057  -9.575 -84.239  1.00137.130          H  
ATOM  29576 1HG  ARG A1825      88.427  -7.821 -84.225  1.00137.130          H  
ATOM  29577 2HG  ARG A1825      88.513  -7.630 -85.982  1.00137.130          H  
ATOM  29578 1HD  ARG A1825      87.678  -9.894 -86.241  1.00137.130          H  
ATOM  29579 2HD  ARG A1825      87.529 -10.029 -84.465  1.00137.130          H  
ATOM  29580  HE  ARG A1825      86.149  -7.726 -85.120  1.00137.130          H  
ATOM  29581 1HH1 ARG A1825      85.904 -11.115 -86.085  1.00137.130          H  
ATOM  29582 2HH1 ARG A1825      84.185 -11.029 -86.373  1.00137.130          H  
ATOM  29583 1HH2 ARG A1825      83.928  -7.638 -85.506  1.00137.130          H  
ATOM  29584 2HH2 ARG A1825      83.062  -9.055 -86.048  1.00137.130          H  
ATOM  29585  N   TYR A1826      93.046  -9.267 -85.869  1.00 81.280          N  
ATOM  29586  CA  TYR A1826      94.348  -9.886 -85.750  1.00 81.170          C  
ATOM  29587  C   TYR A1826      95.408  -8.843 -85.398  1.00 81.230          C  
ATOM  29588  O   TYR A1826      96.126  -8.979 -84.397  1.00 80.760          O  
ATOM  29589  CB  TYR A1826      94.657 -10.597 -87.072  1.00113.680          C  
ATOM  29590  CG  TYR A1826      96.021 -11.146 -87.234  1.00113.680          C  
ATOM  29591  CD1 TYR A1826      96.387 -12.328 -86.630  1.00113.680          C  
ATOM  29592  CD2 TYR A1826      96.917 -10.461 -88.036  1.00113.680          C  
ATOM  29593  CE1 TYR A1826      97.661 -12.820 -86.819  1.00113.680          C  
ATOM  29594  CE2 TYR A1826      98.181 -10.949 -88.225  1.00113.680          C  
ATOM  29595  CZ  TYR A1826      98.559 -12.122 -87.616  1.00113.680          C  
ATOM  29596  OH  TYR A1826      99.830 -12.610 -87.803  1.00113.680          O  
ATOM  29597  H   TYR A1826      92.576  -9.345 -86.769  1.00 97.540          H  
ATOM  29598  HA  TYR A1826      94.317 -10.619 -84.950  1.00 97.400          H  
ATOM  29599 1HB  TYR A1826      93.951 -11.413 -87.195  1.00136.420          H  
ATOM  29600 2HB  TYR A1826      94.478  -9.919 -87.890  1.00136.420          H  
ATOM  29601  HD1 TYR A1826      95.674 -12.869 -86.007  1.00136.420          H  
ATOM  29602  HD2 TYR A1826      96.613  -9.530 -88.515  1.00136.420          H  
ATOM  29603  HE1 TYR A1826      97.962 -13.752 -86.343  1.00136.420          H  
ATOM  29604  HE2 TYR A1826      98.886 -10.406 -88.854  1.00136.420          H  
ATOM  29605  HH  TYR A1826     100.316 -12.025 -88.389  1.00136.420          H  
ATOM  29606  N   ILE A1827      95.459  -7.753 -86.164  1.00 81.840          N  
ATOM  29607  CA  ILE A1827      96.478  -6.735 -85.959  1.00 82.000          C  
ATOM  29608  C   ILE A1827      96.432  -6.102 -84.581  1.00 81.980          C  
ATOM  29609  O   ILE A1827      97.478  -5.928 -83.931  1.00 82.270          O  
ATOM  29610  CB  ILE A1827      96.400  -5.616 -87.042  1.00114.740          C  
ATOM  29611  CG1 ILE A1827      96.844  -6.186 -88.420  1.00114.740          C  
ATOM  29612  CG2 ILE A1827      97.250  -4.376 -86.643  1.00114.740          C  
ATOM  29613  CD1 ILE A1827      96.543  -5.283 -89.604  1.00114.740          C  
ATOM  29614  H   ILE A1827      94.816  -7.668 -86.958  1.00 98.210          H  
ATOM  29615  HA  ILE A1827      97.415  -7.236 -86.060  1.00 98.400          H  
ATOM  29616  HB  ILE A1827      95.353  -5.312 -87.147  1.00137.680          H  
ATOM  29617 1HG1 ILE A1827      97.910  -6.362 -88.402  1.00137.680          H  
ATOM  29618 2HG1 ILE A1827      96.345  -7.132 -88.576  1.00137.680          H  
ATOM  29619 1HG2 ILE A1827      97.165  -3.604 -87.393  1.00137.680          H  
ATOM  29620 2HG2 ILE A1827      96.912  -3.960 -85.696  1.00137.680          H  
ATOM  29621 3HG2 ILE A1827      98.277  -4.663 -86.550  1.00137.680          H  
ATOM  29622 1HD1 ILE A1827      96.881  -5.769 -90.519  1.00137.680          H  
ATOM  29623 2HD1 ILE A1827      95.471  -5.110 -89.657  1.00137.680          H  
ATOM  29624 3HD1 ILE A1827      97.055  -4.336 -89.504  1.00137.680          H  
ATOM  29625  N   ARG A1828      95.228  -5.777 -84.115  1.00 81.650          N  
ATOM  29626  CA  ARG A1828      95.040  -5.119 -82.831  1.00 81.610          C  
ATOM  29627  C   ARG A1828      95.207  -6.024 -81.607  1.00 81.270          C  
ATOM  29628  O   ARG A1828      95.126  -5.534 -80.479  1.00 81.230          O  
ATOM  29629  CB  ARG A1828      93.658  -4.481 -82.742  1.00114.270          C  
ATOM  29630  CG  ARG A1828      93.432  -3.253 -83.624  1.00114.270          C  
ATOM  29631  CD  ARG A1828      92.102  -2.599 -83.356  1.00114.270          C  
ATOM  29632  NE  ARG A1828      90.966  -3.390 -83.837  1.00114.270          N  
ATOM  29633  CZ  ARG A1828      90.086  -4.110 -83.083  1.00114.270          C  
ATOM  29634  NH1 ARG A1828      90.184  -4.174 -81.767  1.00114.270          N  
ATOM  29635  NH2 ARG A1828      89.107  -4.763 -83.689  1.00114.270          N  
ATOM  29636  H   ARG A1828      94.407  -5.952 -84.707  1.00 97.980          H  
ATOM  29637  HA  ARG A1828      95.778  -4.323 -82.761  1.00 97.930          H  
ATOM  29638 1HB  ARG A1828      92.919  -5.231 -83.036  1.00137.120          H  
ATOM  29639 2HB  ARG A1828      93.450  -4.201 -81.714  1.00137.120          H  
ATOM  29640 1HG  ARG A1828      94.221  -2.526 -83.444  1.00137.120          H  
ATOM  29641 2HG  ARG A1828      93.454  -3.562 -84.673  1.00137.120          H  
ATOM  29642 1HD  ARG A1828      91.990  -2.427 -82.292  1.00137.120          H  
ATOM  29643 2HD  ARG A1828      92.077  -1.639 -83.869  1.00137.120          H  
ATOM  29644  HE  ARG A1828      90.823  -3.396 -84.834  1.00137.120          H  
ATOM  29645 1HH1 ARG A1828      90.920  -3.687 -81.281  1.00137.120          H  
ATOM  29646 2HH1 ARG A1828      89.519  -4.729 -81.246  1.00137.120          H  
ATOM  29647 1HH2 ARG A1828      89.018  -4.721 -84.695  1.00137.120          H  
ATOM  29648 2HH2 ARG A1828      88.447  -5.300 -83.148  1.00137.120          H  
ATOM  29649  N   ARG A1829      95.402  -7.330 -81.804  1.00 81.070          N  
ATOM  29650  CA  ARG A1829      95.535  -8.246 -80.676  1.00 80.750          C  
ATOM  29651  C   ARG A1829      96.902  -8.916 -80.640  1.00 80.980          C  
ATOM  29652  O   ARG A1829      97.456  -9.163 -79.571  1.00 80.900          O  
ATOM  29653  CB  ARG A1829      94.471  -9.309 -80.735  1.00113.180          C  
ATOM  29654  CG  ARG A1829      93.049  -8.822 -80.522  1.00113.180          C  
ATOM  29655  CD  ARG A1829      92.113  -9.949 -80.596  1.00113.180          C  
ATOM  29656  NE  ARG A1829      92.101 -10.517 -81.938  1.00113.180          N  
ATOM  29657  CZ  ARG A1829      91.607 -11.732 -82.279  1.00113.180          C  
ATOM  29658  NH1 ARG A1829      91.058 -12.516 -81.372  1.00113.180          N  
ATOM  29659  NH2 ARG A1829      91.674 -12.157 -83.535  1.00113.180          N  
ATOM  29660  H   ARG A1829      95.493  -7.691 -82.756  1.00 97.280          H  
ATOM  29661  HA  ARG A1829      95.406  -7.683 -79.754  1.00 96.900          H  
ATOM  29662 1HB  ARG A1829      94.516  -9.785 -81.714  1.00135.810          H  
ATOM  29663 2HB  ARG A1829      94.681 -10.068 -80.000  1.00135.810          H  
ATOM  29664 1HG  ARG A1829      92.960  -8.353 -79.545  1.00135.810          H  
ATOM  29665 2HG  ARG A1829      92.786  -8.098 -81.289  1.00135.810          H  
ATOM  29666 1HD  ARG A1829      92.439 -10.712 -79.896  1.00135.810          H  
ATOM  29667 2HD  ARG A1829      91.107  -9.616 -80.345  1.00135.810          H  
ATOM  29668  HE  ARG A1829      92.501  -9.925 -82.678  1.00135.810          H  
ATOM  29669 1HH1 ARG A1829      90.986 -12.222 -80.391  1.00135.810          H  
ATOM  29670 2HH1 ARG A1829      90.694 -13.416 -81.641  1.00135.810          H  
ATOM  29671 1HH2 ARG A1829      92.107 -11.594 -84.258  1.00135.810          H  
ATOM  29672 2HH2 ARG A1829      91.305 -13.065 -83.776  1.00135.810          H  
ATOM  29673  N   ARG A1830      97.476  -9.176 -81.813  1.00 81.280          N  
ATOM  29674  CA  ARG A1830      98.755  -9.861 -81.921  1.00 81.520          C  
ATOM  29675  C   ARG A1830      99.939  -8.889 -82.003  1.00 81.440          C  
ATOM  29676  O   ARG A1830     101.069  -9.310 -82.247  1.00 81.100          O  
ATOM  29677  CB  ARG A1830      98.746 -10.794 -83.128  1.00114.030          C  
ATOM  29678  CG  ARG A1830      97.722 -11.933 -83.082  1.00114.030          C  
ATOM  29679  CD  ARG A1830      98.015 -12.957 -82.047  1.00114.030          C  
ATOM  29680  NE  ARG A1830      99.307 -13.613 -82.260  1.00114.030          N  
ATOM  29681  CZ  ARG A1830      99.531 -14.672 -83.084  1.00114.030          C  
ATOM  29682  NH1 ARG A1830      98.546 -15.203 -83.785  1.00114.030          N  
ATOM  29683  NH2 ARG A1830     100.755 -15.178 -83.183  1.00114.030          N  
ATOM  29684  H   ARG A1830      96.986  -8.962 -82.683  1.00 97.540          H  
ATOM  29685  HA  ARG A1830      98.895 -10.457 -81.023  1.00 97.820          H  
ATOM  29686 1HB  ARG A1830      98.489 -10.227 -84.009  1.00136.840          H  
ATOM  29687 2HB  ARG A1830      99.733 -11.217 -83.286  1.00136.840          H  
ATOM  29688 1HG  ARG A1830      96.732 -11.518 -82.889  1.00136.840          H  
ATOM  29689 2HG  ARG A1830      97.717 -12.426 -84.034  1.00136.840          H  
ATOM  29690 1HD  ARG A1830      98.019 -12.506 -81.060  1.00136.840          H  
ATOM  29691 2HD  ARG A1830      97.237 -13.714 -82.078  1.00136.840          H  
ATOM  29692  HE  ARG A1830     100.099 -13.246 -81.745  1.00136.840          H  
ATOM  29693 1HH1 ARG A1830      97.614 -14.827 -83.718  1.00136.840          H  
ATOM  29694 2HH1 ARG A1830      98.726 -15.988 -84.395  1.00136.840          H  
ATOM  29695 1HH2 ARG A1830     101.516 -14.778 -82.648  1.00136.840          H  
ATOM  29696 2HH2 ARG A1830     100.934 -15.964 -83.793  1.00136.840          H  
ATOM  29697  N   ASP A1831      99.674  -7.592 -81.786  1.00 81.770          N  
ATOM  29698  CA  ASP A1831     100.685  -6.523 -81.811  1.00 81.770          C  
ATOM  29699  C   ASP A1831     101.432  -6.499 -83.145  1.00 82.590          C  
ATOM  29700  O   ASP A1831     102.664  -6.554 -83.194  1.00 83.410          O  
ATOM  29701  CB  ASP A1831     101.668  -6.712 -80.639  1.00114.480          C  
ATOM  29702  CG  ASP A1831     102.488  -5.449 -80.236  1.00114.480          C  
ATOM  29703  OD1 ASP A1831     102.070  -4.337 -80.530  1.00114.480          O  
ATOM  29704  OD2 ASP A1831     103.526  -5.606 -79.628  1.00114.480          O  
ATOM  29705  H   ASP A1831      98.712  -7.343 -81.592  1.00 98.120          H  
ATOM  29706  HA  ASP A1831     100.174  -5.568 -81.690  1.00 98.120          H  
ATOM  29707 1HB  ASP A1831     101.116  -7.057 -79.764  1.00137.370          H  
ATOM  29708 2HB  ASP A1831     102.376  -7.502 -80.897  1.00137.370          H  
ATOM  29709  N   VAL A1832     100.663  -6.454 -84.228  1.00 82.390          N  
ATOM  29710  CA  VAL A1832     101.202  -6.473 -85.575  1.00 82.990          C  
ATOM  29711  C   VAL A1832     101.400  -5.064 -86.091  1.00 83.090          C  
ATOM  29712  O   VAL A1832     100.543  -4.202 -85.907  1.00 82.620          O  
ATOM  29713  CB  VAL A1832     100.232  -7.226 -86.490  1.00115.950          C  
ATOM  29714  CG1 VAL A1832     100.701  -7.276 -87.928  1.00115.950          C  
ATOM  29715  CG2 VAL A1832      99.996  -8.604 -85.913  1.00115.950          C  
ATOM  29716  H   VAL A1832      99.646  -6.381 -84.101  1.00 98.870          H  
ATOM  29717  HA  VAL A1832     102.164  -6.986 -85.562  1.00 99.590          H  
ATOM  29718  HB  VAL A1832      99.345  -6.689 -86.510  1.00139.140          H  
ATOM  29719 1HG1 VAL A1832      99.958  -7.794 -88.529  1.00139.140          H  
ATOM  29720 2HG1 VAL A1832     100.831  -6.269 -88.323  1.00139.140          H  
ATOM  29721 3HG1 VAL A1832     101.647  -7.812 -87.985  1.00139.140          H  
ATOM  29722 1HG2 VAL A1832      99.277  -9.127 -86.506  1.00139.140          H  
ATOM  29723 2HG2 VAL A1832     100.928  -9.164 -85.888  1.00139.140          H  
ATOM  29724 3HG2 VAL A1832      99.617  -8.501 -84.912  1.00139.140          H  
ATOM  29725  N   ARG A1833     102.550  -4.796 -86.679  1.00 83.740          N  
ATOM  29726  CA  ARG A1833     102.746  -3.474 -87.228  1.00 83.930          C  
ATOM  29727  C   ARG A1833     102.162  -3.459 -88.633  1.00 84.530          C  
ATOM  29728  O   ARG A1833     102.348  -4.411 -89.391  1.00 85.030          O  
ATOM  29729  CB  ARG A1833     104.228  -3.122 -87.261  1.00117.430          C  
ATOM  29730  CG  ARG A1833     104.949  -3.118 -85.885  1.00117.430          C  
ATOM  29731  CD  ARG A1833     104.675  -1.893 -85.062  1.00117.430          C  
ATOM  29732  NE  ARG A1833     103.329  -1.918 -84.474  1.00117.430          N  
ATOM  29733  CZ  ARG A1833     102.975  -2.579 -83.343  1.00117.430          C  
ATOM  29734  NH1 ARG A1833     103.844  -3.251 -82.635  1.00117.430          N  
ATOM  29735  NH2 ARG A1833     101.729  -2.571 -82.914  1.00117.430          N  
ATOM  29736  H   ARG A1833     103.249  -5.518 -86.779  1.00100.490          H  
ATOM  29737  HA  ARG A1833     102.198  -2.750 -86.638  1.00100.720          H  
ATOM  29738 1HB  ARG A1833     104.752  -3.830 -87.901  1.00140.910          H  
ATOM  29739 2HB  ARG A1833     104.352  -2.132 -87.698  1.00140.910          H  
ATOM  29740 1HG  ARG A1833     104.621  -3.987 -85.315  1.00140.910          H  
ATOM  29741 2HG  ARG A1833     106.025  -3.181 -86.048  1.00140.910          H  
ATOM  29742 1HD  ARG A1833     105.405  -1.810 -84.261  1.00140.910          H  
ATOM  29743 2HD  ARG A1833     104.760  -1.026 -85.700  1.00140.910          H  
ATOM  29744  HE  ARG A1833     102.599  -1.425 -84.971  1.00140.910          H  
ATOM  29745 1HH1 ARG A1833     104.810  -3.309 -82.898  1.00140.910          H  
ATOM  29746 2HH1 ARG A1833     103.498  -3.724 -81.779  1.00140.910          H  
ATOM  29747 1HH2 ARG A1833     101.006  -2.082 -83.418  1.00140.910          H  
ATOM  29748 2HH2 ARG A1833     101.520  -3.107 -82.052  1.00140.910          H  
ATOM  29749  N   TYR A1834     101.518  -2.359 -88.996  1.00 84.530          N  
ATOM  29750  CA  TYR A1834     101.020  -2.168 -90.346  1.00 85.130          C  
ATOM  29751  C   TYR A1834     100.916  -0.687 -90.683  1.00 85.550          C  
ATOM  29752  O   TYR A1834     100.369   0.097 -89.906  1.00 85.200          O  
ATOM  29753  CB  TYR A1834      99.657  -2.818 -90.542  1.00118.940          C  
ATOM  29754  CG  TYR A1834      99.208  -2.681 -91.963  1.00118.940          C  
ATOM  29755  CD1 TYR A1834      99.664  -3.581 -92.893  1.00118.940          C  
ATOM  29756  CD2 TYR A1834      98.378  -1.636 -92.351  1.00118.940          C  
ATOM  29757  CE1 TYR A1834      99.299  -3.454 -94.207  1.00118.940          C  
ATOM  29758  CE2 TYR A1834      98.014  -1.505 -93.673  1.00118.940          C  
ATOM  29759  CZ  TYR A1834      98.473  -2.415 -94.600  1.00118.940          C  
ATOM  29760  OH  TYR A1834      98.119  -2.300 -95.926  1.00118.940          O  
ATOM  29761  H   TYR A1834     101.361  -1.641 -88.304  1.00101.440          H  
ATOM  29762  HA  TYR A1834     101.722  -2.620 -91.041  1.00102.160          H  
ATOM  29763 1HB  TYR A1834      99.708  -3.880 -90.291  1.00142.730          H  
ATOM  29764 2HB  TYR A1834      98.918  -2.350 -89.891  1.00142.730          H  
ATOM  29765  HD1 TYR A1834     100.323  -4.395 -92.586  1.00142.730          H  
ATOM  29766  HD2 TYR A1834      98.024  -0.916 -91.613  1.00142.730          H  
ATOM  29767  HE1 TYR A1834      99.666  -4.171 -94.940  1.00142.730          H  
ATOM  29768  HE2 TYR A1834      97.367  -0.685 -93.983  1.00142.730          H  
ATOM  29769  HH  TYR A1834      98.435  -3.068 -96.408  1.00142.730          H  
ATOM  29770  N   VAL A1835     101.427  -0.315 -91.846  1.00 86.310          N  
ATOM  29771  CA  VAL A1835     101.389   1.043 -92.347  1.00 86.790          C  
ATOM  29772  C   VAL A1835     100.801   1.022 -93.744  1.00 87.230          C  
ATOM  29773  O   VAL A1835     101.195   0.203 -94.575  1.00 87.390          O  
ATOM  29774  CB  VAL A1835     102.809   1.666 -92.373  1.00121.310          C  
ATOM  29775  CG1 VAL A1835     102.772   3.080 -92.919  1.00121.310          C  
ATOM  29776  CG2 VAL A1835     103.388   1.655 -90.962  1.00121.310          C  
ATOM  29777  H   VAL A1835     101.860  -1.018 -92.430  1.00103.570          H  
ATOM  29778  HA  VAL A1835     100.748   1.644 -91.701  1.00104.150          H  
ATOM  29779  HB  VAL A1835     103.436   1.098 -93.039  1.00145.580          H  
ATOM  29780 1HG1 VAL A1835     103.783   3.487 -92.933  1.00145.580          H  
ATOM  29781 2HG1 VAL A1835     102.377   3.087 -93.937  1.00145.580          H  
ATOM  29782 3HG1 VAL A1835     102.144   3.702 -92.284  1.00145.580          H  
ATOM  29783 1HG2 VAL A1835     104.390   2.083 -90.960  1.00145.580          H  
ATOM  29784 2HG2 VAL A1835     102.746   2.243 -90.315  1.00145.580          H  
ATOM  29785 3HG2 VAL A1835     103.432   0.652 -90.593  1.00145.580          H  
ATOM  29786  N   LYS A1836      99.844   1.900 -94.014  1.00 87.440          N  
ATOM  29787  CA  LYS A1836      99.280   1.938 -95.353  1.00 87.900          C  
ATOM  29788  C   LYS A1836     100.389   2.115 -96.383  1.00 88.350          C  
ATOM  29789  O   LYS A1836     101.138   3.095 -96.341  1.00 88.360          O  
ATOM  29790  CB  LYS A1836      98.283   3.089 -95.481  1.00122.880          C  
ATOM  29791  CG  LYS A1836      97.609   3.199 -96.848  1.00122.880          C  
ATOM  29792  CD  LYS A1836      96.608   4.348 -96.880  1.00122.880          C  
ATOM  29793  CE  LYS A1836      95.975   4.495 -98.256  1.00122.880          C  
ATOM  29794  NZ  LYS A1836      94.995   5.620 -98.299  1.00122.880          N  
ATOM  29795  H   LYS A1836      99.534   2.544 -93.301  1.00104.930          H  
ATOM  29796  HA  LYS A1836      98.776   0.991 -95.552  1.00105.480          H  
ATOM  29797 1HB  LYS A1836      97.501   2.976 -94.730  1.00147.450          H  
ATOM  29798 2HB  LYS A1836      98.793   4.033 -95.287  1.00147.450          H  
ATOM  29799 1HG  LYS A1836      98.367   3.382 -97.617  1.00147.450          H  
ATOM  29800 2HG  LYS A1836      97.100   2.265 -97.081  1.00147.450          H  
ATOM  29801 1HD  LYS A1836      95.826   4.180 -96.139  1.00147.450          H  
ATOM  29802 2HD  LYS A1836      97.127   5.279 -96.637  1.00147.450          H  
ATOM  29803 1HE  LYS A1836      96.762   4.685 -98.988  1.00147.450          H  
ATOM  29804 2HE  LYS A1836      95.464   3.569 -98.519  1.00147.450          H  
ATOM  29805 1HZ  LYS A1836      94.602   5.690 -99.226  1.00147.450          H  
ATOM  29806 2HZ  LYS A1836      94.258   5.451 -97.632  1.00147.450          H  
ATOM  29807 3HZ  LYS A1836      95.462   6.490 -98.067  1.00147.450          H  
ATOM  29808  N   THR A1837     100.418   1.218 -97.357  1.00 88.740          N  
ATOM  29809  CA  THR A1837     101.401   1.249 -98.426  1.00 89.220          C  
ATOM  29810  C   THR A1837     100.846   2.000 -99.619  1.00 89.690          C  
ATOM  29811  O   THR A1837      99.723   1.748-100.060  1.00 89.640          O  
ATOM  29812  CB  THR A1837     101.842  -0.176 -98.804  1.00124.720          C  
ATOM  29813  OG1 THR A1837     102.474  -0.784 -97.666  1.00124.720          O  
ATOM  29814  CG2 THR A1837     102.821  -0.146 -99.969  1.00124.720          C  
ATOM  29815  H   THR A1837      99.751   0.464 -97.328  1.00106.490          H  
ATOM  29816  HA  THR A1837     102.279   1.787 -98.070  1.00107.060          H  
ATOM  29817  HB  THR A1837     100.969  -0.763 -99.083  1.00149.660          H  
ATOM  29818  HG1 THR A1837     101.842  -0.834 -96.932  1.00149.660          H  
ATOM  29819 1HG2 THR A1837     103.121  -1.163-100.212  1.00149.660          H  
ATOM  29820 2HG2 THR A1837     102.344   0.301-100.830  1.00149.660          H  
ATOM  29821 3HG2 THR A1837     103.702   0.434 -99.698  1.00149.660          H  
ATOM  29822  N   GLU A1838     101.638   2.931-100.135  1.00 90.160          N  
ATOM  29823  CA  GLU A1838     101.238   3.773-101.250  1.00 90.720          C  
ATOM  29824  C   GLU A1838     102.210   3.730-102.431  1.00 91.130          C  
ATOM  29825  O   GLU A1838     103.386   3.379-102.277  1.00 91.160          O  
ATOM  29826  CB  GLU A1838     101.082   5.220-100.764  1.00126.780          C  
ATOM  29827  CG  GLU A1838      99.977   5.430 -99.705  1.00126.780          C  
ATOM  29828  CD  GLU A1838      99.811   6.883 -99.244  1.00126.780          C  
ATOM  29829  OE1 GLU A1838     100.748   7.657 -99.365  1.00126.780          O  
ATOM  29830  OE2 GLU A1838      98.731   7.218 -98.798  1.00126.780          O  
ATOM  29831  H   GLU A1838     102.548   3.068 -99.717  1.00108.190          H  
ATOM  29832  HA  GLU A1838     100.267   3.426-101.605  1.00108.860          H  
ATOM  29833 1HB  GLU A1838     102.018   5.543-100.330  1.00152.140          H  
ATOM  29834 2HB  GLU A1838     100.870   5.872-101.610  1.00152.140          H  
ATOM  29835 1HG  GLU A1838      99.032   5.074-100.110  1.00152.140          H  
ATOM  29836 2HG  GLU A1838     100.211   4.817 -98.833  1.00152.140          H  
ATOM  29837  N   GLU A1839     101.668   4.083-103.607  1.00 91.460          N  
ATOM  29838  CA  GLU A1839     102.368   4.250-104.891  1.00 91.900          C  
ATOM  29839  C   GLU A1839     103.167   3.045-105.386  1.00 92.360          C  
ATOM  29840  O   GLU A1839     104.212   3.197-106.031  1.00 92.450          O  
ATOM  29841  CB  GLU A1839     103.299   5.475-104.823  1.00128.480          C  
ATOM  29842  CG  GLU A1839     102.583   6.810-104.562  1.00128.480          C  
ATOM  29843  CD  GLU A1839     103.502   8.033-104.623  1.00128.480          C  
ATOM  29844  OE1 GLU A1839     104.695   7.868-104.734  1.00128.480          O  
ATOM  29845  OE2 GLU A1839     102.993   9.127-104.561  1.00128.480          O  
ATOM  29846  H   GLU A1839     100.679   4.296-103.602  1.00109.750          H  
ATOM  29847  HA  GLU A1839     101.611   4.458-105.653  1.00110.280          H  
ATOM  29848 1HB  GLU A1839     104.042   5.330-104.038  1.00154.180          H  
ATOM  29849 2HB  GLU A1839     103.837   5.573-105.767  1.00154.180          H  
ATOM  29850 1HG  GLU A1839     101.793   6.928-105.302  1.00154.180          H  
ATOM  29851 2HG  GLU A1839     102.119   6.769-103.580  1.00154.180          H  
ATOM  29852  N   GLN A1840     102.651   1.837-105.188  1.00 92.640          N  
ATOM  29853  CA  GLN A1840     103.358   0.669-105.697  1.00 93.150          C  
ATOM  29854  C   GLN A1840     102.893   0.411-107.119  1.00 93.760          C  
ATOM  29855  O   GLN A1840     102.233  -0.583-107.411  1.00 93.890          O  
ATOM  29856  CB  GLN A1840     103.124  -0.538-104.801  1.00130.210          C  
ATOM  29857  CG  GLN A1840     103.591  -0.299-103.395  1.00130.210          C  
ATOM  29858  CD  GLN A1840     105.070  -0.074-103.314  1.00130.210          C  
ATOM  29859  OE1 GLN A1840     105.848  -0.970-103.631  1.00130.210          O  
ATOM  29860  NE2 GLN A1840     105.477   1.129-102.905  1.00130.210          N  
ATOM  29861  H   GLN A1840     101.780   1.734-104.686  1.00111.170          H  
ATOM  29862  HA  GLN A1840     104.426   0.880-105.726  1.00111.780          H  
ATOM  29863 1HB  GLN A1840     102.063  -0.782-104.775  1.00156.250          H  
ATOM  29864 2HB  GLN A1840     103.659  -1.403-105.201  1.00156.250          H  
ATOM  29865 1HG  GLN A1840     103.100   0.592-103.012  1.00156.250          H  
ATOM  29866 2HG  GLN A1840     103.341  -1.166-102.789  1.00156.250          H  
ATOM  29867 1HE2 GLN A1840     106.456   1.331-102.838  1.00156.250          H  
ATOM  29868 2HE2 GLN A1840     104.793   1.865-102.655  1.00156.250          H  
ATOM  29869  N   ASP A1841     103.263   1.338-107.993  1.00 94.220          N  
ATOM  29870  CA  ASP A1841     102.835   1.362-109.385  1.00 94.870          C  
ATOM  29871  C   ASP A1841     103.610   0.417-110.289  1.00 95.210          C  
ATOM  29872  O   ASP A1841     103.096  -0.023-111.319  1.00 95.290          O  
ATOM  29873  CB  ASP A1841     102.961   2.779-109.939  1.00132.560          C  
ATOM  29874  CG  ASP A1841     101.999   3.796-109.300  1.00132.560          C  
ATOM  29875  OD1 ASP A1841     101.002   3.420-108.719  1.00132.560          O  
ATOM  29876  OD2 ASP A1841     102.290   4.958-109.407  1.00132.560          O  
ATOM  29877  H   ASP A1841     103.818   2.105-107.609  1.00113.060          H  
ATOM  29878  HA  ASP A1841     101.784   1.070-109.417  1.00113.840          H  
ATOM  29879 1HB  ASP A1841     103.982   3.130-109.788  1.00159.070          H  
ATOM  29880 2HB  ASP A1841     102.784   2.759-111.015  1.00159.070          H  
ATOM  29881  N   GLU A1842     104.861   0.132-109.940  1.00 95.460          N  
ATOM  29882  CA  GLU A1842     105.699  -0.704-110.782  1.00 95.940          C  
ATOM  29883  C   GLU A1842     106.347  -1.837-110.004  1.00 96.210          C  
ATOM  29884  O   GLU A1842     106.672  -1.708-108.812  1.00 96.340          O  
ATOM  29885  CB  GLU A1842     106.782   0.137-111.471  1.00134.120          C  
ATOM  29886  CG  GLU A1842     106.247   1.205-112.445  1.00134.120          C  
ATOM  29887  CD  GLU A1842     107.343   1.965-113.165  1.00134.120          C  
ATOM  29888  OE1 GLU A1842     108.491   1.710-112.891  1.00134.120          O  
ATOM  29889  OE2 GLU A1842     107.027   2.795-113.987  1.00134.120          O  
ATOM  29890  H   GLU A1842     105.248   0.509-109.089  1.00114.550          H  
ATOM  29891  HA  GLU A1842     105.076  -1.152-111.555  1.00115.130          H  
ATOM  29892 1HB  GLU A1842     107.380   0.644-110.712  1.00160.950          H  
ATOM  29893 2HB  GLU A1842     107.453  -0.521-112.025  1.00160.950          H  
ATOM  29894 1HG  GLU A1842     105.606   0.720-113.180  1.00160.950          H  
ATOM  29895 2HG  GLU A1842     105.638   1.913-111.888  1.00160.950          H  
ATOM  29896  N   SER A1843     106.560  -2.944-110.707  1.00 96.350          N  
ATOM  29897  CA  SER A1843     107.191  -4.107-110.127  1.00 96.510          C  
ATOM  29898  C   SER A1843     108.566  -3.739-109.615  1.00 96.400          C  
ATOM  29899  O   SER A1843     109.316  -3.008-110.261  1.00 96.830          O  
ATOM  29900  CB  SER A1843     107.301  -5.209-111.162  1.00135.050          C  
ATOM  29901  OG  SER A1843     106.029  -5.621-111.601  1.00135.050          O  
ATOM  29902  H   SER A1843     106.263  -2.988-111.672  1.00115.620          H  
ATOM  29903  HA  SER A1843     106.584  -4.461-109.296  1.00115.810          H  
ATOM  29904 1HB  SER A1843     107.886  -4.856-112.010  1.00162.060          H  
ATOM  29905 2HB  SER A1843     107.831  -6.057-110.730  1.00162.060          H  
ATOM  29906  HG  SER A1843     106.181  -6.353-112.205  1.00162.060          H  
ATOM  29907  N   GLY A1844     108.908  -4.284-108.460  1.00 95.830          N  
ATOM  29908  CA  GLY A1844     110.199  -4.054-107.830  1.00 95.640          C  
ATOM  29909  C   GLY A1844     110.197  -2.912-106.807  1.00 95.320          C  
ATOM  29910  O   GLY A1844     111.106  -2.816-105.985  1.00 95.400          O  
ATOM  29911  H   GLY A1844     108.233  -4.887-108.008  1.00115.000          H  
ATOM  29912 1HA  GLY A1844     110.521  -4.974-107.344  1.00114.770          H  
ATOM  29913 2HA  GLY A1844     110.935  -3.837-108.603  1.00114.770          H  
ATOM  29914  N   ASN A1845     109.142  -2.098-106.742  1.00 94.960          N  
ATOM  29915  CA  ASN A1845     109.145  -1.001-105.759  1.00 94.680          C  
ATOM  29916  C   ASN A1845     109.171  -1.502-104.309  1.00 93.970          C  
ATOM  29917  O   ASN A1845     109.548  -0.781-103.385  1.00 93.630          O  
ATOM  29918  CB  ASN A1845     107.991  -0.049-105.991  1.00132.660          C  
ATOM  29919  CG  ASN A1845     108.221   0.829-107.195  1.00132.660          C  
ATOM  29920  OD1 ASN A1845     109.340   0.931-107.712  1.00132.660          O  
ATOM  29921  ND2 ASN A1845     107.199   1.499-107.636  1.00132.660          N  
ATOM  29922  H   ASN A1845     108.370  -2.175-107.420  1.00113.950          H  
ATOM  29923  HA  ASN A1845     110.063  -0.431-105.900  1.00113.620          H  
ATOM  29924 1HB  ASN A1845     107.070  -0.622-106.144  1.00159.200          H  
ATOM  29925 2HB  ASN A1845     107.846   0.576-105.112  1.00159.200          H  
ATOM  29926 1HD2 ASN A1845     107.313   2.113-108.421  1.00159.200          H  
ATOM  29927 2HD2 ASN A1845     106.316   1.419-107.181  1.00159.200          H  
ATOM  29928  N   TYR A1846     108.770  -2.749-104.138  1.00 93.780          N  
ATOM  29929  CA  TYR A1846     108.683  -3.480-102.887  1.00 93.150          C  
ATOM  29930  C   TYR A1846     109.753  -4.578-102.788  1.00 93.050          C  
ATOM  29931  O   TYR A1846     109.650  -5.478-101.951  1.00 93.090          O  
ATOM  29932  CB  TYR A1846     107.287  -4.088-102.809  1.00130.660          C  
ATOM  29933  CG  TYR A1846     106.992  -4.846-104.077  1.00130.660          C  
ATOM  29934  CD1 TYR A1846     107.407  -6.158-104.227  1.00130.660          C  
ATOM  29935  CD2 TYR A1846     106.342  -4.196-105.124  1.00130.660          C  
ATOM  29936  CE1 TYR A1846     107.180  -6.813-105.409  1.00130.660          C  
ATOM  29937  CE2 TYR A1846     106.118  -4.851-106.302  1.00130.660          C  
ATOM  29938  CZ  TYR A1846     106.537  -6.160-106.449  1.00130.660          C  
ATOM  29939  OH  TYR A1846     106.339  -6.820-107.633  1.00130.660          O  
ATOM  29940  H   TYR A1846     108.491  -3.230-104.979  1.00112.540          H  
ATOM  29941  HA  TYR A1846     108.831  -2.784-102.061  1.00111.780          H  
ATOM  29942 1HB  TYR A1846     107.215  -4.771-101.962  1.00156.790          H  
ATOM  29943 2HB  TYR A1846     106.540  -3.307-102.683  1.00156.790          H  
ATOM  29944  HD1 TYR A1846     107.922  -6.671-103.413  1.00156.790          H  
ATOM  29945  HD2 TYR A1846     106.020  -3.158-105.009  1.00156.790          H  
ATOM  29946  HE1 TYR A1846     107.514  -7.842-105.529  1.00156.790          H  
ATOM  29947  HE2 TYR A1846     105.614  -4.333-107.121  1.00156.790          H  
ATOM  29948  HH  TYR A1846     106.549  -7.754-107.519  1.00156.790          H  
ATOM  29949  N   VAL A1847     110.804  -4.492-103.614  1.00 93.010          N  
ATOM  29950  CA  VAL A1847     111.859  -5.511-103.654  1.00 92.930          C  
ATOM  29951  C   VAL A1847     112.575  -5.740-102.323  1.00 92.240          C  
ATOM  29952  O   VAL A1847     113.062  -6.842-102.074  1.00 91.760          O  
ATOM  29953  CB  VAL A1847     112.893  -5.167-104.758  1.00130.130          C  
ATOM  29954  CG1 VAL A1847     113.728  -3.933-104.379  1.00130.130          C  
ATOM  29955  CG2 VAL A1847     113.798  -6.369-105.022  1.00130.130          C  
ATOM  29956  H   VAL A1847     110.849  -3.717-104.281  1.00111.610          H  
ATOM  29957  HA  VAL A1847     111.387  -6.451-103.940  1.00111.520          H  
ATOM  29958  HB  VAL A1847     112.356  -4.930-105.662  1.00156.160          H  
ATOM  29959 1HG1 VAL A1847     114.415  -3.706-105.193  1.00156.160          H  
ATOM  29960 2HG1 VAL A1847     113.069  -3.080-104.219  1.00156.160          H  
ATOM  29961 3HG1 VAL A1847     114.305  -4.121-103.481  1.00156.160          H  
ATOM  29962 1HG2 VAL A1847     114.492  -6.125-105.823  1.00156.160          H  
ATOM  29963 2HG2 VAL A1847     114.365  -6.624-104.131  1.00156.160          H  
ATOM  29964 3HG2 VAL A1847     113.189  -7.222-105.317  1.00156.160          H  
ATOM  29965  N   SER A1848     112.646  -4.720-101.465  1.00 92.230          N  
ATOM  29966  CA  SER A1848     113.298  -4.832-100.169  1.00 91.710          C  
ATOM  29967  C   SER A1848     112.530  -5.716 -99.179  1.00 91.580          C  
ATOM  29968  O   SER A1848     113.073  -6.103 -98.139  1.00 91.540          O  
ATOM  29969  CB  SER A1848     113.511  -3.452 -99.578  1.00128.600          C  
ATOM  29970  OG  SER A1848     112.291  -2.837 -99.276  1.00128.600          O  
ATOM  29971  H   SER A1848     112.258  -3.820-101.714  1.00110.680          H  
ATOM  29972  HA  SER A1848     114.277  -5.285-100.328  1.00110.050          H  
ATOM  29973 1HB  SER A1848     114.108  -3.538 -98.672  1.00154.320          H  
ATOM  29974 2HB  SER A1848     114.069  -2.837-100.281  1.00154.320          H  
ATOM  29975  HG  SER A1848     112.511  -2.014 -98.827  1.00154.320          H  
ATOM  29976  N   GLY A1849     111.275  -6.047 -99.493  1.00 91.550          N  
ATOM  29977  CA  GLY A1849     110.461  -6.879 -98.626  1.00 91.470          C  
ATOM  29978  C   GLY A1849     109.480  -6.079 -97.788  1.00 90.960          C  
ATOM  29979  O   GLY A1849     109.396  -4.852 -97.887  1.00 90.550          O  
ATOM  29980  H   GLY A1849     110.869  -5.728-100.375  1.00109.860          H  
ATOM  29981 1HA  GLY A1849     109.911  -7.590 -99.242  1.00109.760          H  
ATOM  29982 2HA  GLY A1849     111.108  -7.462 -97.973  1.00109.760          H  
ATOM  29983  N   THR A1850     108.695  -6.799 -96.993  1.00 91.020          N  
ATOM  29984  CA  THR A1850     107.669  -6.193 -96.164  1.00 90.680          C  
ATOM  29985  C   THR A1850     108.246  -5.800 -94.818  1.00 90.430          C  
ATOM  29986  O   THR A1850     108.856  -6.619 -94.129  1.00 90.510          O  
ATOM  29987  CB  THR A1850     106.485  -7.161 -95.954  1.00127.090          C  
ATOM  29988  OG1 THR A1850     105.893  -7.485 -97.222  1.00127.090          O  
ATOM  29989  CG2 THR A1850     105.436  -6.506 -95.075  1.00127.090          C  
ATOM  29990  H   THR A1850     108.810  -7.800 -96.964  1.00109.220          H  
ATOM  29991  HA  THR A1850     107.304  -5.291 -96.656  1.00108.820          H  
ATOM  29992  HB  THR A1850     106.839  -8.076 -95.480  1.00152.510          H  
ATOM  29993  HG1 THR A1850     105.250  -8.191 -97.104  1.00152.510          H  
ATOM  29994 1HG2 THR A1850     104.602  -7.190 -94.937  1.00152.510          H  
ATOM  29995 2HG2 THR A1850     105.858  -6.265 -94.104  1.00152.510          H  
ATOM  29996 3HG2 THR A1850     105.082  -5.597 -95.554  1.00152.510          H  
ATOM  29997  N   MET A1851     108.049  -4.546 -94.448  1.00 90.140          N  
ATOM  29998  CA  MET A1851     108.536  -4.024 -93.187  1.00 89.890          C  
ATOM  29999  C   MET A1851     107.745  -2.792 -92.810  1.00 89.250          C  
ATOM  30000  O   MET A1851     107.378  -2.005 -93.686  1.00 88.920          O  
ATOM  30001  CB  MET A1851     110.020  -3.724 -93.324  1.00125.950          C  
ATOM  30002  CG  MET A1851     110.341  -2.670 -94.386  1.00125.950          C  
ATOM  30003  SD  MET A1851     112.078  -2.637 -94.842  1.00125.950          S  
ATOM  30004  CE  MET A1851     112.153  -4.065 -95.942  1.00125.950          C  
ATOM  30005  H   MET A1851     107.538  -3.936 -95.072  1.00108.170          H  
ATOM  30006  HA  MET A1851     108.385  -4.773 -92.411  1.00107.870          H  
ATOM  30007 1HB  MET A1851     110.398  -3.352 -92.373  1.00151.140          H  
ATOM  30008 2HB  MET A1851     110.557  -4.639 -93.547  1.00151.140          H  
ATOM  30009 1HG  MET A1851     109.759  -2.876 -95.286  1.00151.140          H  
ATOM  30010 2HG  MET A1851     110.060  -1.684 -94.022  1.00151.140          H  
ATOM  30011 1HE  MET A1851     113.166  -4.186 -96.315  1.00151.140          H  
ATOM  30012 2HE  MET A1851     111.858  -4.969 -95.417  1.00151.140          H  
ATOM  30013 3HE  MET A1851     111.481  -3.909 -96.785  1.00151.140          H  
ATOM  30014  N   TYR A1852     107.518  -2.600 -91.515  1.00 89.080          N  
ATOM  30015  CA  TYR A1852     106.772  -1.439 -91.063  1.00 88.540          C  
ATOM  30016  C   TYR A1852     107.467  -0.744 -89.906  1.00 88.510          C  
ATOM  30017  O   TYR A1852     108.118  -1.398 -89.090  1.00 88.810          O  
ATOM  30018  CB  TYR A1852     105.390  -1.890 -90.616  1.00124.170          C  
ATOM  30019  CG  TYR A1852     104.625  -2.648 -91.669  1.00124.170          C  
ATOM  30020  CD1 TYR A1852     104.567  -4.024 -91.603  1.00124.170          C  
ATOM  30021  CD2 TYR A1852     104.022  -1.991 -92.707  1.00124.170          C  
ATOM  30022  CE1 TYR A1852     103.879  -4.726 -92.564  1.00124.170          C  
ATOM  30023  CE2 TYR A1852     103.335  -2.682 -93.675  1.00124.170          C  
ATOM  30024  CZ  TYR A1852     103.259  -4.047 -93.605  1.00124.170          C  
ATOM  30025  OH  TYR A1852     102.574  -4.751 -94.571  1.00124.170          O  
ATOM  30026  H   TYR A1852     107.853  -3.272 -90.840  1.00106.900          H  
ATOM  30027  HA  TYR A1852     106.688  -0.726 -91.883  1.00106.250          H  
ATOM  30028 1HB  TYR A1852     105.508  -2.541 -89.766  1.00149.010          H  
ATOM  30029 2HB  TYR A1852     104.805  -1.049 -90.296  1.00149.010          H  
ATOM  30030  HD1 TYR A1852     105.053  -4.555 -90.784  1.00149.010          H  
ATOM  30031  HD2 TYR A1852     104.093  -0.925 -92.762  1.00149.010          H  
ATOM  30032  HE1 TYR A1852     103.824  -5.812 -92.505  1.00149.010          H  
ATOM  30033  HE2 TYR A1852     102.856  -2.141 -94.500  1.00149.010          H  
ATOM  30034  HH  TYR A1852     102.202  -4.135 -95.211  1.00149.010          H  
ATOM  30035  N   LYS A1853     107.289   0.573 -89.806  1.00 88.180          N  
ATOM  30036  CA  LYS A1853     107.813   1.343 -88.683  1.00 88.160          C  
ATOM  30037  C   LYS A1853     106.726   2.265 -88.159  1.00 87.630          C  
ATOM  30038  O   LYS A1853     106.206   3.102 -88.900  1.00 87.270          O  
ATOM  30039  CB  LYS A1853     109.027   2.182 -89.112  1.00123.430          C  
ATOM  30040  CG  LYS A1853     110.229   1.401 -89.684  1.00123.430          C  
ATOM  30041  CD  LYS A1853     110.954   0.578 -88.616  1.00123.430          C  
ATOM  30042  CE  LYS A1853     112.180  -0.113 -89.193  1.00123.430          C  
ATOM  30043  NZ  LYS A1853     112.871  -0.965 -88.178  1.00123.430          N  
ATOM  30044  H   LYS A1853     106.760   1.051 -90.522  1.00105.820          H  
ATOM  30045  HA  LYS A1853     108.093   0.665 -87.877  1.00105.790          H  
ATOM  30046 1HB  LYS A1853     108.715   2.899 -89.872  1.00148.120          H  
ATOM  30047 2HB  LYS A1853     109.384   2.757 -88.257  1.00148.120          H  
ATOM  30048 1HG  LYS A1853     109.890   0.736 -90.476  1.00148.120          H  
ATOM  30049 2HG  LYS A1853     110.934   2.109 -90.116  1.00148.120          H  
ATOM  30050 1HD  LYS A1853     111.259   1.226 -87.795  1.00148.120          H  
ATOM  30051 2HD  LYS A1853     110.286  -0.187 -88.226  1.00148.120          H  
ATOM  30052 1HE  LYS A1853     111.872  -0.740 -90.030  1.00148.120          H  
ATOM  30053 2HE  LYS A1853     112.878   0.641 -89.553  1.00148.120          H  
ATOM  30054 1HZ  LYS A1853     113.677  -1.406 -88.599  1.00148.120          H  
ATOM  30055 2HZ  LYS A1853     113.170  -0.392 -87.401  1.00148.120          H  
ATOM  30056 3HZ  LYS A1853     112.233  -1.677 -87.846  1.00148.120          H  
ATOM  30057  N   ILE A1854     106.363   2.089 -86.891  1.00 87.600          N  
ATOM  30058  CA  ILE A1854     105.309   2.882 -86.270  1.00 87.150          C  
ATOM  30059  C   ILE A1854     105.764   3.462 -84.943  1.00 87.050          C  
ATOM  30060  O   ILE A1854     106.240   2.723 -84.081  1.00 87.280          O  
ATOM  30061  CB  ILE A1854     104.048   2.021 -86.042  1.00122.190          C  
ATOM  30062  CG1 ILE A1854     103.574   1.473 -87.399  1.00122.190          C  
ATOM  30063  CG2 ILE A1854     102.954   2.832 -85.352  1.00122.190          C  
ATOM  30064  CD1 ILE A1854     102.470   0.486 -87.354  1.00122.190          C  
ATOM  30065  H   ILE A1854     106.841   1.388 -86.341  1.00105.120          H  
ATOM  30066  HA  ILE A1854     105.055   3.708 -86.933  1.00104.580          H  
ATOM  30067  HB  ILE A1854     104.301   1.186 -85.410  1.00146.630          H  
ATOM  30068 1HG1 ILE A1854     103.272   2.311 -88.018  1.00146.630          H  
ATOM  30069 2HG1 ILE A1854     104.394   0.965 -87.879  1.00146.630          H  
ATOM  30070 1HG2 ILE A1854     102.077   2.227 -85.175  1.00146.630          H  
ATOM  30071 2HG2 ILE A1854     103.310   3.191 -84.400  1.00146.630          H  
ATOM  30072 3HG2 ILE A1854     102.683   3.685 -85.974  1.00146.630          H  
ATOM  30073 1HD1 ILE A1854     102.271   0.195 -88.360  1.00146.630          H  
ATOM  30074 2HD1 ILE A1854     102.765  -0.363 -86.783  1.00146.630          H  
ATOM  30075 3HD1 ILE A1854     101.575   0.918 -86.925  1.00146.630          H  
ATOM  30076  N   GLY A1855     105.629   4.774 -84.766  1.00 86.750          N  
ATOM  30077  CA  GLY A1855     105.972   5.344 -83.473  1.00 86.670          C  
ATOM  30078  C   GLY A1855     104.770   5.129 -82.569  1.00 86.300          C  
ATOM  30079  O   GLY A1855     103.630   5.310 -83.006  1.00 86.100          O  
ATOM  30080  H   GLY A1855     105.263   5.353 -85.508  1.00104.100          H  
ATOM  30081 1HA  GLY A1855     106.853   4.852 -83.061  1.00104.000          H  
ATOM  30082 2HA  GLY A1855     106.189   6.407 -83.571  1.00104.000          H  
ATOM  30083  N   ILE A1856     105.009   4.854 -81.295  1.00 86.230          N  
ATOM  30084  CA  ILE A1856     103.904   4.673 -80.369  1.00 85.910          C  
ATOM  30085  C   ILE A1856     103.814   5.851 -79.424  1.00 85.590          C  
ATOM  30086  O   ILE A1856     104.769   6.175 -78.720  1.00 85.720          O  
ATOM  30087  CB  ILE A1856     104.058   3.358 -79.574  1.00120.400          C  
ATOM  30088  CG1 ILE A1856     104.222   2.125 -80.567  1.00120.400          C  
ATOM  30089  CG2 ILE A1856     102.861   3.169 -78.619  1.00120.400          C  
ATOM  30090  CD1 ILE A1856     103.063   1.867 -81.539  1.00120.400          C  
ATOM  30091  H   ILE A1856     105.962   4.746 -80.978  1.00103.480          H  
ATOM  30092  HA  ILE A1856     102.971   4.638 -80.927  1.00103.090          H  
ATOM  30093  HB  ILE A1856     104.971   3.408 -78.982  1.00144.480          H  
ATOM  30094 1HG1 ILE A1856     105.117   2.291 -81.171  1.00144.480          H  
ATOM  30095 2HG1 ILE A1856     104.371   1.223 -79.974  1.00144.480          H  
ATOM  30096 1HG2 ILE A1856     102.993   2.251 -78.052  1.00144.480          H  
ATOM  30097 2HG2 ILE A1856     102.800   4.009 -77.924  1.00144.480          H  
ATOM  30098 3HG2 ILE A1856     101.934   3.114 -79.185  1.00144.480          H  
ATOM  30099 1HD1 ILE A1856     103.309   1.009 -82.166  1.00144.480          H  
ATOM  30100 2HD1 ILE A1856     102.150   1.656 -80.992  1.00144.480          H  
ATOM  30101 3HD1 ILE A1856     102.908   2.729 -82.172  1.00144.480          H  
ATOM  30102  N   MET A1857     102.648   6.478 -79.414  1.00 85.190          N  
ATOM  30103  CA  MET A1857     102.389   7.655 -78.609  1.00 84.890          C  
ATOM  30104  C   MET A1857     101.215   7.438 -77.675  1.00 84.590          C  
ATOM  30105  O   MET A1857     100.324   6.636 -77.954  1.00 84.370          O  
ATOM  30106  CB  MET A1857     102.176   8.862 -79.512  1.00118.970          C  
ATOM  30107  CG  MET A1857     103.463   9.499 -80.039  1.00118.970          C  
ATOM  30108  SD  MET A1857     104.338   8.594 -81.382  1.00118.970          S  
ATOM  30109  CE  MET A1857     103.345   8.785 -82.852  1.00118.970          C  
ATOM  30110  H   MET A1857     101.919   6.122 -80.019  1.00102.230          H  
ATOM  30111  HA  MET A1857     103.262   7.846 -77.987  1.00101.870          H  
ATOM  30112 1HB  MET A1857     101.591   8.565 -80.359  1.00142.760          H  
ATOM  30113 2HB  MET A1857     101.611   9.626 -78.981  1.00142.760          H  
ATOM  30114 1HG  MET A1857     103.203  10.463 -80.397  1.00142.760          H  
ATOM  30115 2HG  MET A1857     104.163   9.623 -79.214  1.00142.760          H  
ATOM  30116 1HE  MET A1857     103.829   8.270 -83.678  1.00142.760          H  
ATOM  30117 2HE  MET A1857     102.377   8.349 -82.692  1.00142.760          H  
ATOM  30118 3HE  MET A1857     103.248   9.833 -83.095  1.00142.760          H  
ATOM  30119  N   THR A1858     101.220   8.179 -76.569  1.00 84.600          N  
ATOM  30120  CA  THR A1858     100.194   8.117 -75.536  1.00 84.330          C  
ATOM  30121  C   THR A1858      99.101   9.178 -75.667  1.00 84.820          C  
ATOM  30122  O   THR A1858      98.183   9.244 -74.839  1.00 85.290          O  
ATOM  30123  CB  THR A1858     100.867   8.248 -74.165  1.00118.170          C  
ATOM  30124  OG1 THR A1858     101.564   9.505 -74.110  1.00118.170          O  
ATOM  30125  CG2 THR A1858     101.859   7.111 -73.967  1.00118.170          C  
ATOM  30126  H   THR A1858     101.992   8.814 -76.402  1.00101.520          H  
ATOM  30127  HA  THR A1858      99.715   7.139 -75.595  1.00101.200          H  
ATOM  30128  HB  THR A1858     100.111   8.221 -73.383  1.00141.800          H  
ATOM  30129  HG1 THR A1858     101.830   9.685 -73.200  1.00141.800          H  
ATOM  30130 1HG2 THR A1858     102.336   7.213 -72.993  1.00141.800          H  
ATOM  30131 2HG2 THR A1858     101.330   6.159 -74.015  1.00141.800          H  
ATOM  30132 3HG2 THR A1858     102.619   7.139 -74.745  1.00141.800          H  
ATOM  30133  N   ARG A1859      99.196  10.005 -76.705  1.00 84.730          N  
ATOM  30134  CA  ARG A1859      98.221  11.055 -76.957  1.00 85.180          C  
ATOM  30135  C   ARG A1859      97.903  11.112 -78.443  1.00 86.060          C  
ATOM  30136  O   ARG A1859      98.814  11.197 -79.276  1.00 86.320          O  
ATOM  30137  CB  ARG A1859      98.744  12.416 -76.526  1.00119.070          C  
ATOM  30138  CG  ARG A1859      99.037  12.604 -75.042  1.00119.070          C  
ATOM  30139  CD  ARG A1859      97.797  12.647 -74.220  1.00119.070          C  
ATOM  30140  NE  ARG A1859      98.088  12.908 -72.821  1.00119.070          N  
ATOM  30141  CZ  ARG A1859      98.416  11.972 -71.898  1.00119.070          C  
ATOM  30142  NH1 ARG A1859      98.501  10.688 -72.215  1.00119.070          N  
ATOM  30143  NH2 ARG A1859      98.656  12.356 -70.649  1.00119.070          N  
ATOM  30144  H   ARG A1859      99.970   9.872 -77.336  1.00101.680          H  
ATOM  30145  HA  ARG A1859      97.302  10.826 -76.420  1.00102.220          H  
ATOM  30146 1HB  ARG A1859      99.629  12.653 -77.082  1.00142.890          H  
ATOM  30147 2HB  ARG A1859      97.999  13.154 -76.781  1.00142.890          H  
ATOM  30148 1HG  ARG A1859      99.673  11.798 -74.685  1.00142.890          H  
ATOM  30149 2HG  ARG A1859      99.558  13.550 -74.906  1.00142.890          H  
ATOM  30150 1HD  ARG A1859      97.155  13.448 -74.587  1.00142.890          H  
ATOM  30151 2HD  ARG A1859      97.264  11.705 -74.288  1.00142.890          H  
ATOM  30152  HE  ARG A1859      98.038  13.870 -72.512  1.00142.890          H  
ATOM  30153 1HH1 ARG A1859      98.317  10.350 -73.178  1.00142.890          H  
ATOM  30154 2HH1 ARG A1859      98.744  10.013 -71.508  1.00142.890          H  
ATOM  30155 1HH2 ARG A1859      98.593  13.334 -70.399  1.00142.890          H  
ATOM  30156 2HH2 ARG A1859      98.900  11.675 -69.945  1.00142.890          H  
ATOM  30157  N   SER A1860      96.608  11.159 -78.777  1.00 86.540          N  
ATOM  30158  CA  SER A1860      96.182  11.219 -80.175  1.00 87.420          C  
ATOM  30159  C   SER A1860      96.694  12.460 -80.889  1.00 87.980          C  
ATOM  30160  O   SER A1860      96.975  12.416 -82.091  1.00 88.780          O  
ATOM  30161  CB  SER A1860      94.674  11.212 -80.232  1.00122.040          C  
ATOM  30162  OG  SER A1860      94.161  12.376 -79.642  1.00122.040          O  
ATOM  30163  H   SER A1860      95.898  11.114 -78.057  1.00103.850          H  
ATOM  30164  HA  SER A1860      96.568  10.337 -80.691  1.00104.900          H  
ATOM  30165 1HB  SER A1860      94.351  11.156 -81.271  1.00146.440          H  
ATOM  30166 2HB  SER A1860      94.288  10.331 -79.717  1.00146.440          H  
ATOM  30167  HG  SER A1860      93.201  12.309 -79.713  1.00146.440          H  
ATOM  30168  N   CYS A1861      96.903  13.537 -80.130  1.00 87.600          N  
ATOM  30169  CA  CYS A1861      97.426  14.767 -80.687  1.00 88.100          C  
ATOM  30170  C   CYS A1861      98.889  14.644 -81.092  1.00 87.750          C  
ATOM  30171  O   CYS A1861      99.341  15.374 -81.976  1.00 87.430          O  
ATOM  30172  CB  CYS A1861      97.278  15.903 -79.678  1.00123.140          C  
ATOM  30173  SG  CYS A1861      98.260  15.687 -78.169  1.00123.140          S  
ATOM  30174  H   CYS A1861      96.597  13.517 -79.167  1.00105.120          H  
ATOM  30175  HA  CYS A1861      96.841  15.013 -81.576  1.00105.720          H  
ATOM  30176 1HB  CYS A1861      97.579  16.842 -80.143  1.00147.770          H  
ATOM  30177 2HB  CYS A1861      96.232  15.999 -79.392  1.00147.770          H  
ATOM  30178  HG  CYS A1861      99.458  15.702 -78.754  1.00147.770          H  
ATOM  30179  N   TYR A1862      99.642  13.730 -80.468  1.00 87.840          N  
ATOM  30180  CA  TYR A1862     101.033  13.575 -80.830  1.00 87.580          C  
ATOM  30181  C   TYR A1862     101.053  12.709 -82.060  1.00 87.580          C  
ATOM  30182  O   TYR A1862     101.815  12.946 -82.991  1.00 87.940          O  
ATOM  30183  CB  TYR A1862     101.859  12.963 -79.704  1.00122.720          C  
ATOM  30184  CG  TYR A1862     101.980  13.807 -78.449  1.00122.720          C  
ATOM  30185  CD1 TYR A1862     101.732  15.184 -78.449  1.00122.720          C  
ATOM  30186  CD2 TYR A1862     102.351  13.184 -77.273  1.00122.720          C  
ATOM  30187  CE1 TYR A1862     101.839  15.893 -77.283  1.00122.720          C  
ATOM  30188  CE2 TYR A1862     102.464  13.908 -76.111  1.00122.720          C  
ATOM  30189  CZ  TYR A1862     102.205  15.256 -76.114  1.00122.720          C  
ATOM  30190  OH  TYR A1862     102.312  15.981 -74.951  1.00122.720          O  
ATOM  30191  H   TYR A1862      99.256  13.106 -79.760  1.00105.410          H  
ATOM  30192  HA  TYR A1862     101.454  14.534 -81.112  1.00105.100          H  
ATOM  30193 1HB  TYR A1862     101.417  12.011 -79.423  1.00147.260          H  
ATOM  30194 2HB  TYR A1862     102.859  12.768 -80.063  1.00147.260          H  
ATOM  30195  HD1 TYR A1862     101.443  15.714 -79.347  1.00147.260          H  
ATOM  30196  HD2 TYR A1862     102.552  12.113 -77.264  1.00147.260          H  
ATOM  30197  HE1 TYR A1862     101.637  16.962 -77.278  1.00147.260          H  
ATOM  30198  HE2 TYR A1862     102.754  13.410 -75.186  1.00147.260          H  
ATOM  30199  HH  TYR A1862     102.592  15.403 -74.237  1.00147.260          H  
ATOM  30200  N   VAL A1863     100.130  11.757 -82.135  1.00 87.210          N  
ATOM  30201  CA  VAL A1863     100.117  10.901 -83.307  1.00 87.230          C  
ATOM  30202  C   VAL A1863      99.892  11.769 -84.553  1.00 87.070          C  
ATOM  30203  O   VAL A1863     100.636  11.650 -85.539  1.00 86.840          O  
ATOM  30204  CB  VAL A1863      98.986   9.847 -83.202  1.00122.110          C  
ATOM  30205  CG1 VAL A1863      98.850   9.073 -84.514  1.00122.110          C  
ATOM  30206  CG2 VAL A1863      99.259   8.902 -82.038  1.00122.110          C  
ATOM  30207  H   VAL A1863      99.515  11.598 -81.332  1.00104.650          H  
ATOM  30208  HA  VAL A1863     101.072  10.400 -83.395  1.00104.680          H  
ATOM  30209  HB  VAL A1863      98.045  10.358 -83.030  1.00146.540          H  
ATOM  30210 1HG1 VAL A1863      98.039   8.352 -84.422  1.00146.540          H  
ATOM  30211 2HG1 VAL A1863      98.627   9.752 -85.337  1.00146.540          H  
ATOM  30212 3HG1 VAL A1863      99.782   8.546 -84.724  1.00146.540          H  
ATOM  30213 1HG2 VAL A1863      98.448   8.177 -81.956  1.00146.540          H  
ATOM  30214 2HG2 VAL A1863     100.182   8.379 -82.211  1.00146.540          H  
ATOM  30215 3HG2 VAL A1863      99.329   9.466 -81.111  1.00146.540          H  
ATOM  30216  N   GLU A1864      98.882  12.663 -84.486  1.00 87.230          N  
ATOM  30217  CA  GLU A1864      98.578  13.574 -85.590  1.00 87.110          C  
ATOM  30218  C   GLU A1864      99.694  14.584 -85.874  1.00 87.180          C  
ATOM  30219  O   GLU A1864      99.970  14.888 -87.034  1.00 87.600          O  
ATOM  30220  CB  GLU A1864      97.272  14.331 -85.334  1.00122.000          C  
ATOM  30221  CG  GLU A1864      96.012  13.472 -85.418  1.00122.000          C  
ATOM  30222  CD  GLU A1864      94.739  14.256 -85.177  1.00122.000          C  
ATOM  30223  OE1 GLU A1864      94.830  15.393 -84.776  1.00122.000          O  
ATOM  30224  OE2 GLU A1864      93.679  13.719 -85.407  1.00122.000          O  
ATOM  30225  H   GLU A1864      98.295  12.679 -83.644  1.00104.680          H  
ATOM  30226  HA  GLU A1864      98.445  12.971 -86.488  1.00104.530          H  
ATOM  30227 1HB  GLU A1864      97.307  14.774 -84.335  1.00146.400          H  
ATOM  30228 2HB  GLU A1864      97.177  15.146 -86.051  1.00146.400          H  
ATOM  30229 1HG  GLU A1864      95.965  13.014 -86.404  1.00146.400          H  
ATOM  30230 2HG  GLU A1864      96.088  12.674 -84.680  1.00146.400          H  
ATOM  30231  N   LEU A1865     100.338  15.115 -84.829  1.00 86.790          N  
ATOM  30232  CA  LEU A1865     101.420  16.066 -85.025  1.00 86.840          C  
ATOM  30233  C   LEU A1865     102.642  15.433 -85.670  1.00 86.610          C  
ATOM  30234  O   LEU A1865     103.203  15.985 -86.614  1.00 86.360          O  
ATOM  30235  CB  LEU A1865     101.855  16.662 -83.673  1.00121.560          C  
ATOM  30236  CG  LEU A1865     103.067  17.663 -83.677  1.00121.560          C  
ATOM  30237  CD1 LEU A1865     102.756  18.892 -84.518  1.00121.560          C  
ATOM  30238  CD2 LEU A1865     103.394  18.041 -82.230  1.00121.560          C  
ATOM  30239  H   LEU A1865     100.043  14.903 -83.873  1.00104.150          H  
ATOM  30240  HA  LEU A1865     101.052  16.855 -85.674  1.00104.210          H  
ATOM  30241 1HB  LEU A1865     100.997  17.169 -83.234  1.00145.870          H  
ATOM  30242 2HB  LEU A1865     102.121  15.835 -83.021  1.00145.870          H  
ATOM  30243  HG  LEU A1865     103.927  17.182 -84.125  1.00145.870          H  
ATOM  30244 1HD1 LEU A1865     103.610  19.560 -84.517  1.00145.870          H  
ATOM  30245 2HD1 LEU A1865     102.547  18.597 -85.546  1.00145.870          H  
ATOM  30246 3HD1 LEU A1865     101.892  19.410 -84.105  1.00145.870          H  
ATOM  30247 1HD2 LEU A1865     104.235  18.718 -82.209  1.00145.870          H  
ATOM  30248 2HD2 LEU A1865     102.532  18.528 -81.772  1.00145.870          H  
ATOM  30249 3HD2 LEU A1865     103.636  17.134 -81.672  1.00145.870          H  
ATOM  30250  N   ILE A1866     103.065  14.286 -85.139  1.00 86.720          N  
ATOM  30251  CA  ILE A1866     104.276  13.609 -85.560  1.00 86.550          C  
ATOM  30252  C   ILE A1866     104.272  13.056 -86.967  1.00 86.520          C  
ATOM  30253  O   ILE A1866     105.209  13.332 -87.716  1.00 86.920          O  
ATOM  30254  CB  ILE A1866     104.584  12.448 -84.575  1.00121.240          C  
ATOM  30255  CG1 ILE A1866     104.963  13.044 -83.217  1.00121.240          C  
ATOM  30256  CG2 ILE A1866     105.722  11.541 -85.115  1.00121.240          C  
ATOM  30257  CD1 ILE A1866     104.969  12.121 -82.078  1.00121.240          C  
ATOM  30258  H   ILE A1866     102.526  13.876 -84.380  1.00104.060          H  
ATOM  30259  HA  ILE A1866     105.086  14.332 -85.499  1.00103.860          H  
ATOM  30260  HB  ILE A1866     103.682  11.853 -84.437  1.00145.490          H  
ATOM  30261 1HG1 ILE A1866     105.952  13.404 -83.300  1.00145.490          H  
ATOM  30262 2HG1 ILE A1866     104.288  13.871 -82.991  1.00145.490          H  
ATOM  30263 1HG2 ILE A1866     105.921  10.735 -84.419  1.00145.490          H  
ATOM  30264 2HG2 ILE A1866     105.447  11.102 -86.063  1.00145.490          H  
ATOM  30265 3HG2 ILE A1866     106.620  12.139 -85.240  1.00145.490          H  
ATOM  30266 1HD1 ILE A1866     105.268  12.656 -81.179  1.00145.490          H  
ATOM  30267 2HD1 ILE A1866     103.974  11.752 -81.966  1.00145.490          H  
ATOM  30268 3HD1 ILE A1866     105.654  11.300 -82.244  1.00145.490          H  
ATOM  30269  N   ALA A1867     103.260  12.266 -87.346  1.00 86.080          N  
ATOM  30270  CA  ALA A1867     103.316  11.651 -88.672  1.00 86.080          C  
ATOM  30271  C   ALA A1867     102.385  12.258 -89.712  1.00 85.850          C  
ATOM  30272  O   ALA A1867     101.169  12.340 -89.525  1.00 85.290          O  
ATOM  30273  CB  ALA A1867     103.014  10.170 -88.538  1.00120.510          C  
ATOM  30274  H   ALA A1867     102.477  12.074 -86.709  1.00103.300          H  
ATOM  30275  HA  ALA A1867     104.329  11.770 -89.053  1.00103.300          H  
ATOM  30276 1HB  ALA A1867     103.105   9.692 -89.512  1.00144.610          H  
ATOM  30277 2HB  ALA A1867     103.718   9.721 -87.843  1.00144.610          H  
ATOM  30278 3HB  ALA A1867     101.998  10.047 -88.161  1.00144.610          H  
ATOM  30279  N   SER A1868     102.977  12.600 -90.858  1.00 86.360          N  
ATOM  30280  CA  SER A1868     102.254  13.130 -92.016  1.00 86.250          C  
ATOM  30281  C   SER A1868     103.111  12.997 -93.272  1.00 86.520          C  
ATOM  30282  O   SER A1868     104.337  12.952 -93.185  1.00 87.100          O  
ATOM  30283  CB  SER A1868     101.872  14.586 -91.801  1.00120.790          C  
ATOM  30284  OG  SER A1868     103.003  15.413 -91.762  1.00120.790          O  
ATOM  30285  H   SER A1868     103.996  12.489 -90.917  1.00103.630          H  
ATOM  30286  HA  SER A1868     101.343  12.547 -92.154  1.00103.500          H  
ATOM  30287 1HB  SER A1868     101.214  14.908 -92.609  1.00144.950          H  
ATOM  30288 2HB  SER A1868     101.315  14.683 -90.867  1.00144.950          H  
ATOM  30289  HG  SER A1868     102.675  16.302 -91.611  1.00144.950          H  
ATOM  30290  N   ASP A1869     102.475  12.899 -94.444  1.00 86.110          N  
ATOM  30291  CA  ASP A1869     103.180  12.881 -95.733  1.00 86.300          C  
ATOM  30292  C   ASP A1869     104.353  11.885 -95.796  1.00 86.360          C  
ATOM  30293  O   ASP A1869     105.407  12.189 -96.358  1.00 86.100          O  
ATOM  30294  CB  ASP A1869     103.644  14.291 -96.088  1.00120.740          C  
ATOM  30295  CG  ASP A1869     102.449  15.243 -96.273  1.00120.740          C  
ATOM  30296  OD1 ASP A1869     101.390  14.772 -96.652  1.00120.740          O  
ATOM  30297  OD2 ASP A1869     102.599  16.421 -96.041  1.00120.740          O  
ATOM  30298  H   ASP A1869     101.462  12.917 -94.459  1.00103.330          H  
ATOM  30299  HA  ASP A1869     102.462  12.578 -96.497  1.00103.560          H  
ATOM  30300 1HB  ASP A1869     104.295  14.676 -95.299  1.00144.890          H  
ATOM  30301 2HB  ASP A1869     104.223  14.266 -97.012  1.00144.890          H  
ATOM  30302  N   GLN A1870     104.148  10.693 -95.228  1.00 86.790          N  
ATOM  30303  CA  GLN A1870     105.123   9.595 -95.167  1.00 86.840          C  
ATOM  30304  C   GLN A1870     106.457   9.916 -94.457  1.00 87.370          C  
ATOM  30305  O   GLN A1870     107.446   9.215 -94.685  1.00 87.600          O  
ATOM  30306  CB  GLN A1870     105.447   9.077 -96.582  1.00121.560          C  
ATOM  30307  CG  GLN A1870     104.251   8.541 -97.376  1.00121.560          C  
ATOM  30308  CD  GLN A1870     104.678   7.917 -98.723  1.00121.560          C  
ATOM  30309  OE1 GLN A1870     105.876   7.736 -98.979  1.00121.560          O  
ATOM  30310  NE2 GLN A1870     103.715   7.582 -99.581  1.00121.560          N  
ATOM  30311  H   GLN A1870     103.246  10.537 -94.799  1.00104.150          H  
ATOM  30312  HA  GLN A1870     104.658   8.780 -94.613  1.00104.210          H  
ATOM  30313 1HB  GLN A1870     105.919   9.864 -97.166  1.00145.870          H  
ATOM  30314 2HB  GLN A1870     106.169   8.265 -96.505  1.00145.870          H  
ATOM  30315 1HG  GLN A1870     103.744   7.777 -96.790  1.00145.870          H  
ATOM  30316 2HG  GLN A1870     103.570   9.365 -97.585  1.00145.870          H  
ATOM  30317 1HE2 GLN A1870     103.953   7.169-100.463  1.00145.870          H  
ATOM  30318 2HE2 GLN A1870     102.719   7.730 -99.359  1.00145.870          H  
ATOM  30319  N   ASP A1871     106.466  10.888 -93.535  1.00 87.580          N  
ATOM  30320  CA  ASP A1871     107.666  11.233 -92.763  1.00 88.100          C  
ATOM  30321  C   ASP A1871     107.283  11.800 -91.384  1.00 88.140          C  
ATOM  30322  O   ASP A1871     106.096  11.889 -91.043  1.00 87.840          O  
ATOM  30323  CB  ASP A1871     108.503  12.246 -93.574  1.00123.130          C  
ATOM  30324  CG  ASP A1871     110.017  12.265 -93.259  1.00123.130          C  
ATOM  30325  OD1 ASP A1871     110.383  11.869 -92.173  1.00123.130          O  
ATOM  30326  OD2 ASP A1871     110.777  12.684 -94.100  1.00123.130          O  
ATOM  30327  H   ASP A1871     105.630  11.464 -93.414  1.00105.100          H  
ATOM  30328  HA  ASP A1871     108.256  10.330 -92.610  1.00105.720          H  
ATOM  30329 1HB  ASP A1871     108.376  12.035 -94.638  1.00147.760          H  
ATOM  30330 2HB  ASP A1871     108.105  13.246 -93.402  1.00147.760          H  
ATOM  30331  N   VAL A1872     108.278  12.153 -90.558  1.00 88.490          N  
ATOM  30332  CA  VAL A1872     107.947  12.697 -89.234  1.00 88.800          C  
ATOM  30333  C   VAL A1872     108.671  13.993 -88.828  1.00 89.350          C  
ATOM  30334  O   VAL A1872     109.847  14.202 -89.139  1.00 89.990          O  
ATOM  30335  CB  VAL A1872     108.202  11.630 -88.136  1.00124.200          C  
ATOM  30336  CG1 VAL A1872     107.278  10.421 -88.333  1.00124.200          C  
ATOM  30337  CG2 VAL A1872     109.664  11.181 -88.168  1.00124.200          C  
ATOM  30338  H   VAL A1872     109.242  12.052 -90.888  1.00106.190          H  
ATOM  30339  HA  VAL A1872     106.888  12.921 -89.244  1.00106.560          H  
ATOM  30340  HB  VAL A1872     107.972  12.068 -87.172  1.00149.040          H  
ATOM  30341 1HG1 VAL A1872     107.449   9.697 -87.540  1.00149.040          H  
ATOM  30342 2HG1 VAL A1872     106.254  10.751 -88.303  1.00149.040          H  
ATOM  30343 3HG1 VAL A1872     107.475   9.952 -89.289  1.00149.040          H  
ATOM  30344 1HG2 VAL A1872     109.834  10.443 -87.387  1.00149.040          H  
ATOM  30345 2HG2 VAL A1872     109.889  10.737 -89.138  1.00149.040          H  
ATOM  30346 3HG2 VAL A1872     110.322  12.030 -88.003  1.00149.040          H  
ATOM  30347  N   ALA A1873     107.959  14.832 -88.067  1.00 89.160          N  
ATOM  30348  CA  ALA A1873     108.509  16.077 -87.501  1.00 89.710          C  
ATOM  30349  C   ALA A1873     107.567  16.636 -86.442  1.00 89.450          C  
ATOM  30350  O   ALA A1873     106.363  16.460 -86.559  1.00 88.950          O  
ATOM  30351  CB  ALA A1873     108.726  17.116 -88.591  1.00125.370          C  
ATOM  30352  H   ALA A1873     106.986  14.564 -87.866  1.00106.990          H  
ATOM  30353  HA  ALA A1873     109.461  15.845 -87.024  1.00107.650          H  
ATOM  30354 1HB  ALA A1873     109.142  18.021 -88.150  1.00150.450          H  
ATOM  30355 2HB  ALA A1873     109.416  16.730 -89.341  1.00150.450          H  
ATOM  30356 3HB  ALA A1873     107.772  17.347 -89.061  1.00150.450          H  
ATOM  30357  N   VAL A1874     108.082  17.357 -85.441  1.00 89.840          N  
ATOM  30358  CA  VAL A1874     107.176  17.983 -84.470  1.00 89.700          C  
ATOM  30359  C   VAL A1874     107.483  19.435 -84.156  1.00 90.330          C  
ATOM  30360  O   VAL A1874     108.605  19.902 -84.345  1.00 90.880          O  
ATOM  30361  CB  VAL A1874     107.185  17.232 -83.126  1.00125.640          C  
ATOM  30362  CG1 VAL A1874     106.754  15.859 -83.319  1.00125.640          C  
ATOM  30363  CG2 VAL A1874     108.574  17.287 -82.484  1.00125.640          C  
ATOM  30364  H   VAL A1874     109.083  17.487 -85.373  1.00107.810          H  
ATOM  30365  HA  VAL A1874     106.165  17.942 -84.878  1.00107.640          H  
ATOM  30366  HB  VAL A1874     106.465  17.685 -82.474  1.00150.760          H  
ATOM  30367 1HG1 VAL A1874     106.730  15.363 -82.351  1.00150.760          H  
ATOM  30368 2HG1 VAL A1874     105.766  15.857 -83.759  1.00150.760          H  
ATOM  30369 3HG1 VAL A1874     107.442  15.336 -83.975  1.00150.760          H  
ATOM  30370 1HG2 VAL A1874     108.556  16.760 -81.531  1.00150.760          H  
ATOM  30371 2HG2 VAL A1874     109.295  16.812 -83.140  1.00150.760          H  
ATOM  30372 3HG2 VAL A1874     108.881  18.321 -82.305  1.00150.760          H  
ATOM  30373  N   SER A1875     106.486  20.099 -83.567  1.00 90.270          N  
ATOM  30374  CA  SER A1875     106.578  21.443 -83.001  1.00 90.860          C  
ATOM  30375  C   SER A1875     106.479  21.365 -81.472  1.00 90.620          C  
ATOM  30376  O   SER A1875     106.335  22.372 -80.777  1.00 90.340          O  
ATOM  30377  CB  SER A1875     105.458  22.301 -83.537  1.00126.970          C  
ATOM  30378  OG  SER A1875     104.210  21.768 -83.170  1.00126.970          O  
ATOM  30379  H   SER A1875     105.580  19.651 -83.511  1.00108.320          H  
ATOM  30380  HA  SER A1875     107.542  21.879 -83.270  1.00109.030          H  
ATOM  30381 1HB  SER A1875     105.556  23.312 -83.144  1.00152.360          H  
ATOM  30382 2HB  SER A1875     105.529  22.360 -84.621  1.00152.360          H  
ATOM  30383  HG  SER A1875     103.550  22.363 -83.540  1.00152.360          H  
ATOM  30384  N   LEU A1876     106.510  20.137 -80.977  1.00 90.760          N  
ATOM  30385  CA  LEU A1876     106.374  19.769 -79.576  1.00 90.550          C  
ATOM  30386  C   LEU A1876     107.616  20.109 -78.764  1.00 91.120          C  
ATOM  30387  O   LEU A1876     108.737  19.830 -79.190  1.00 91.760          O  
ATOM  30388  CB  LEU A1876     106.082  18.258 -79.519  1.00126.850          C  
ATOM  30389  CG  LEU A1876     105.799  17.581 -78.171  1.00126.850          C  
ATOM  30390  CD1 LEU A1876     104.515  18.123 -77.571  1.00126.850          C  
ATOM  30391  CD2 LEU A1876     105.649  16.064 -78.429  1.00126.850          C  
ATOM  30392  H   LEU A1876     106.657  19.400 -81.643  1.00108.910          H  
ATOM  30393  HA  LEU A1876     105.531  20.323 -79.168  1.00108.660          H  
ATOM  30394 1HB  LEU A1876     105.241  18.058 -80.142  1.00152.220          H  
ATOM  30395 2HB  LEU A1876     106.939  17.747 -79.942  1.00152.220          H  
ATOM  30396  HG  LEU A1876     106.623  17.764 -77.469  1.00152.220          H  
ATOM  30397 1HD1 LEU A1876     104.318  17.615 -76.624  1.00152.220          H  
ATOM  30398 2HD1 LEU A1876     104.603  19.186 -77.386  1.00152.220          H  
ATOM  30399 3HD1 LEU A1876     103.693  17.944 -78.258  1.00152.220          H  
ATOM  30400 1HD2 LEU A1876     105.441  15.550 -77.487  1.00152.220          H  
ATOM  30401 2HD2 LEU A1876     104.825  15.889 -79.124  1.00152.220          H  
ATOM  30402 3HD2 LEU A1876     106.573  15.677 -78.857  1.00152.220          H  
ATOM  30403  N   ARG A1877     107.417  20.713 -77.590  1.00 90.900          N  
ATOM  30404  CA  ARG A1877     108.530  21.034 -76.700  1.00 91.400          C  
ATOM  30405  C   ARG A1877     109.282  19.818 -76.174  1.00 91.240          C  
ATOM  30406  O   ARG A1877     108.688  18.814 -75.770  1.00 90.810          O  
ATOM  30407  CB  ARG A1877     108.081  21.900 -75.525  1.00127.760          C  
ATOM  30408  CG  ARG A1877     107.770  23.343 -75.908  1.00127.760          C  
ATOM  30409  CD  ARG A1877     107.423  24.216 -74.739  1.00127.760          C  
ATOM  30410  NE  ARG A1877     106.118  23.938 -74.155  1.00127.760          N  
ATOM  30411  CZ  ARG A1877     105.653  24.523 -73.024  1.00127.760          C  
ATOM  30412  NH1 ARG A1877     106.400  25.389 -72.369  1.00127.760          N  
ATOM  30413  NH2 ARG A1877     104.440  24.231 -72.578  1.00127.760          N  
ATOM  30414  H   ARG A1877     106.477  20.952 -77.313  1.00109.080          H  
ATOM  30415  HA  ARG A1877     109.245  21.630 -77.271  1.00109.680          H  
ATOM  30416 1HB  ARG A1877     107.184  21.474 -75.084  1.00153.310          H  
ATOM  30417 2HB  ARG A1877     108.844  21.901 -74.755  1.00153.310          H  
ATOM  30418 1HG  ARG A1877     108.654  23.770 -76.392  1.00153.310          H  
ATOM  30419 2HG  ARG A1877     106.937  23.358 -76.611  1.00153.310          H  
ATOM  30420 1HD  ARG A1877     108.183  24.066 -73.965  1.00153.310          H  
ATOM  30421 2HD  ARG A1877     107.437  25.255 -75.062  1.00153.310          H  
ATOM  30422  HE  ARG A1877     105.512  23.286 -74.633  1.00153.310          H  
ATOM  30423 1HH1 ARG A1877     107.325  25.622 -72.704  1.00153.310          H  
ATOM  30424 2HH1 ARG A1877     106.051  25.826 -71.529  1.00153.310          H  
ATOM  30425 1HH2 ARG A1877     103.862  23.570 -73.079  1.00153.310          H  
ATOM  30426 2HH2 ARG A1877     104.089  24.669 -71.739  1.00153.310          H  
ATOM  30427  N   THR A1878     110.604  19.955 -76.159  1.00 91.620          N  
ATOM  30428  CA  THR A1878     111.542  18.965 -75.652  1.00 91.520          C  
ATOM  30429  C   THR A1878     111.464  19.069 -74.122  1.00 91.860          C  
ATOM  30430  O   THR A1878     111.340  20.190 -73.628  1.00 92.330          O  
ATOM  30431  CB  THR A1878     112.966  19.276 -76.195  1.00128.170          C  
ATOM  30432  OG1 THR A1878     112.953  19.216 -77.621  1.00128.170          O  
ATOM  30433  CG2 THR A1878     113.989  18.287 -75.712  1.00128.170          C  
ATOM  30434  H   THR A1878     110.990  20.839 -76.522  1.00109.940          H  
ATOM  30435  HA  THR A1878     111.232  17.986 -76.001  1.00109.820          H  
ATOM  30436  HB  THR A1878     113.249  20.280 -75.880  1.00153.800          H  
ATOM  30437  HG1 THR A1878     112.387  19.915 -77.964  1.00153.800          H  
ATOM  30438 1HG2 THR A1878     114.959  18.543 -76.124  1.00153.800          H  
ATOM  30439 2HG2 THR A1878     114.041  18.302 -74.635  1.00153.800          H  
ATOM  30440 3HG2 THR A1878     113.713  17.296 -76.055  1.00153.800          H  
ATOM  30441  N   PRO A1879     111.561  17.983 -73.333  1.00 91.690          N  
ATOM  30442  CA  PRO A1879     111.500  18.023 -71.879  1.00 92.000          C  
ATOM  30443  C   PRO A1879     112.320  19.126 -71.205  1.00 92.690          C  
ATOM  30444  O   PRO A1879     111.862  19.657 -70.209  1.00 92.800          O  
ATOM  30445  CB  PRO A1879     112.006  16.626 -71.515  1.00138.000          C  
ATOM  30446  CG  PRO A1879     111.527  15.752 -72.668  1.00138.000          C  
ATOM  30447  CD  PRO A1879     111.671  16.604 -73.895  1.00138.000          C  
ATOM  30448  HA  PRO A1879     110.450  18.102 -71.577  1.00110.400          H  
ATOM  30449 1HB  PRO A1879     113.103  16.637 -71.407  1.00165.600          H  
ATOM  30450 2HB  PRO A1879     111.593  16.320 -70.543  1.00165.600          H  
ATOM  30451 1HG  PRO A1879     112.131  14.829 -72.716  1.00165.600          H  
ATOM  30452 2HG  PRO A1879     110.486  15.438 -72.502  1.00165.600          H  
ATOM  30453 1HD  PRO A1879     112.630  16.398 -74.334  1.00165.600          H  
ATOM  30454 2HD  PRO A1879     110.833  16.381 -74.576  1.00165.600          H  
ATOM  30455  N   PHE A1880     113.496  19.516 -71.719  1.00 93.110          N  
ATOM  30456  CA  PHE A1880     114.225  20.600 -71.038  1.00 93.780          C  
ATOM  30457  C   PHE A1880     113.496  21.965 -71.171  1.00 93.960          C  
ATOM  30458  O   PHE A1880     113.720  22.883 -70.378  1.00 94.510          O  
ATOM  30459  CB  PHE A1880     115.654  20.749 -71.563  1.00131.020          C  
ATOM  30460  CG  PHE A1880     115.782  21.442 -72.873  1.00131.020          C  
ATOM  30461  CD1 PHE A1880     115.919  22.818 -72.912  1.00131.020          C  
ATOM  30462  CD2 PHE A1880     115.800  20.748 -74.058  1.00131.020          C  
ATOM  30463  CE1 PHE A1880     116.056  23.469 -74.094  1.00131.020          C  
ATOM  30464  CE2 PHE A1880     115.940  21.412 -75.259  1.00131.020          C  
ATOM  30465  CZ  PHE A1880     116.067  22.775 -75.270  1.00131.020          C  
ATOM  30466  H   PHE A1880     113.895  19.079 -72.536  1.00111.730          H  
ATOM  30467  HA  PHE A1880     114.290  20.351 -69.978  1.00112.540          H  
ATOM  30468 1HB  PHE A1880     116.248  21.304 -70.843  1.00157.230          H  
ATOM  30469 2HB  PHE A1880     116.110  19.768 -71.656  1.00157.230          H  
ATOM  30470  HD1 PHE A1880     115.918  23.386 -71.973  1.00157.230          H  
ATOM  30471  HD2 PHE A1880     115.721  19.676 -74.039  1.00157.230          H  
ATOM  30472  HE1 PHE A1880     116.155  24.533 -74.094  1.00157.230          H  
ATOM  30473  HE2 PHE A1880     115.959  20.861 -76.200  1.00157.230          H  
ATOM  30474  HZ  PHE A1880     116.179  23.303 -76.218  1.00157.230          H  
ATOM  30475  N   GLU A1881     112.649  22.105 -72.205  1.00 93.550          N  
ATOM  30476  CA  GLU A1881     111.910  23.335 -72.510  1.00 93.630          C  
ATOM  30477  C   GLU A1881     110.646  23.402 -71.668  1.00 93.730          C  
ATOM  30478  O   GLU A1881     110.186  24.477 -71.271  1.00 93.990          O  
ATOM  30479  CB  GLU A1881     111.508  23.390 -73.999  1.00131.050          C  
ATOM  30480  CG  GLU A1881     112.657  23.487 -74.972  1.00131.050          C  
ATOM  30481  CD  GLU A1881     112.255  23.510 -76.449  1.00131.050          C  
ATOM  30482  OE1 GLU A1881     112.598  24.468 -77.097  1.00131.050          O  
ATOM  30483  OE2 GLU A1881     111.658  22.551 -76.947  1.00131.050          O  
ATOM  30484  H   GLU A1881     112.484  21.304 -72.801  1.00112.260          H  
ATOM  30485  HA  GLU A1881     112.539  24.191 -72.271  1.00112.360          H  
ATOM  30486 1HB  GLU A1881     110.951  22.513 -74.251  1.00157.260          H  
ATOM  30487 2HB  GLU A1881     110.857  24.247 -74.169  1.00157.260          H  
ATOM  30488 1HG  GLU A1881     113.240  24.376 -74.744  1.00157.260          H  
ATOM  30489 2HG  GLU A1881     113.277  22.621 -74.799  1.00157.260          H  
ATOM  30490  N   ILE A1882     110.103  22.222 -71.396  1.00 93.550          N  
ATOM  30491  CA  ILE A1882     108.866  22.040 -70.643  1.00 93.620          C  
ATOM  30492  C   ILE A1882     109.153  21.316 -69.316  1.00 93.750          C  
ATOM  30493  O   ILE A1882     108.312  20.590 -68.788  1.00 93.750          O  
ATOM  30494  CB  ILE A1882     107.814  21.303 -71.535  1.00131.040          C  
ATOM  30495  CG1 ILE A1882     106.388  21.336 -70.888  1.00131.040          C  
ATOM  30496  CG2 ILE A1882     108.267  19.885 -71.876  1.00131.040          C  
ATOM  30497  CD1 ILE A1882     105.271  20.918 -71.836  1.00131.040          C  
ATOM  30498  H   ILE A1882     110.561  21.406 -71.815  1.00112.260          H  
ATOM  30499  HA  ILE A1882     108.464  23.022 -70.401  1.00112.340          H  
ATOM  30500  HB  ILE A1882     107.734  21.852 -72.464  1.00157.250          H  
ATOM  30501 1HG1 ILE A1882     106.339  20.672 -70.035  1.00157.250          H  
ATOM  30502 2HG1 ILE A1882     106.191  22.351 -70.552  1.00157.250          H  
ATOM  30503 1HG2 ILE A1882     107.568  19.406 -72.547  1.00157.250          H  
ATOM  30504 2HG2 ILE A1882     109.218  19.943 -72.364  1.00157.250          H  
ATOM  30505 3HG2 ILE A1882     108.359  19.290 -70.970  1.00157.250          H  
ATOM  30506 1HD1 ILE A1882     104.316  20.989 -71.315  1.00157.250          H  
ATOM  30507 2HD1 ILE A1882     105.261  21.564 -72.697  1.00157.250          H  
ATOM  30508 3HD1 ILE A1882     105.416  19.896 -72.163  1.00157.250          H  
ATOM  30509  N   LEU A1883     110.359  21.509 -68.796  1.00 93.880          N  
ATOM  30510  CA  LEU A1883     110.789  20.918 -67.537  1.00 94.040          C  
ATOM  30511  C   LEU A1883     110.140  21.613 -66.351  1.00 93.980          C  
ATOM  30512  O   LEU A1883     110.132  22.843 -66.273  1.00 94.280          O  
ATOM  30513  CB  LEU A1883     112.319  21.064 -67.386  1.00131.590          C  
ATOM  30514  CG  LEU A1883     113.013  20.317 -66.213  1.00131.590          C  
ATOM  30515  CD1 LEU A1883     112.925  18.803 -66.453  1.00131.590          C  
ATOM  30516  CD2 LEU A1883     114.473  20.765 -66.124  1.00131.590          C  
ATOM  30517  H   LEU A1883     111.012  22.090 -69.307  1.00112.660          H  
ATOM  30518  HA  LEU A1883     110.498  19.871 -67.540  1.00112.850          H  
ATOM  30519 1HB  LEU A1883     112.785  20.738 -68.286  1.00157.910          H  
ATOM  30520 2HB  LEU A1883     112.538  22.124 -67.271  1.00157.910          H  
ATOM  30521  HG  LEU A1883     112.509  20.545 -65.271  1.00157.910          H  
ATOM  30522 1HD1 LEU A1883     113.416  18.279 -65.634  1.00157.910          H  
ATOM  30523 2HD1 LEU A1883     111.898  18.482 -66.504  1.00157.910          H  
ATOM  30524 3HD1 LEU A1883     113.422  18.557 -67.391  1.00157.910          H  
ATOM  30525 1HD2 LEU A1883     114.969  20.245 -65.301  1.00157.910          H  
ATOM  30526 2HD2 LEU A1883     114.988  20.535 -67.059  1.00157.910          H  
ATOM  30527 3HD2 LEU A1883     114.512  21.840 -65.947  1.00157.910          H  
ATOM  30528  N   ASN A1884     109.632  20.838 -65.401  1.00 93.590          N  
ATOM  30529  CA  ASN A1884     109.067  21.424 -64.191  1.00 93.570          C  
ATOM  30530  C   ASN A1884     110.139  21.432 -63.101  1.00 93.560          C  
ATOM  30531  O   ASN A1884     111.043  20.588 -63.095  1.00 93.340          O  
ATOM  30532  CB  ASN A1884     107.820  20.687 -63.731  1.00131.010          C  
ATOM  30533  CG  ASN A1884     106.718  20.734 -64.731  1.00131.010          C  
ATOM  30534  OD1 ASN A1884     106.213  21.803 -65.095  1.00131.010          O  
ATOM  30535  ND2 ASN A1884     106.335  19.568 -65.204  1.00131.010          N  
ATOM  30536  H   ASN A1884     109.650  19.834 -65.525  1.00112.310          H  
ATOM  30537  HA  ASN A1884     108.797  22.464 -64.388  1.00112.280          H  
ATOM  30538 1HB  ASN A1884     108.017  19.670 -63.491  1.00157.210          H  
ATOM  30539 2HB  ASN A1884     107.459  21.165 -62.817  1.00157.210          H  
ATOM  30540 1HD2 ASN A1884     105.603  19.519 -65.886  1.00157.210          H  
ATOM  30541 2HD2 ASN A1884     106.790  18.702 -64.890  1.00157.210          H  
ATOM  30542  N   GLU A1885     109.989  22.330 -62.135  1.00 93.830          N  
ATOM  30543  CA  GLU A1885     110.912  22.487 -61.008  1.00 93.900          C  
ATOM  30544  C   GLU A1885     110.995  21.277 -60.080  1.00 93.770          C  
ATOM  30545  O   GLU A1885     111.888  21.188 -59.242  1.00 93.950          O  
ATOM  30546  CB  GLU A1885     110.519  23.729 -60.191  1.00131.430          C  
ATOM  30547  CG  GLU A1885     109.153  23.652 -59.451  1.00131.430          C  
ATOM  30548  CD  GLU A1885     107.964  24.040 -60.303  1.00131.430          C  
ATOM  30549  OE1 GLU A1885     108.073  23.987 -61.511  1.00131.430          O  
ATOM  30550  OE2 GLU A1885     106.951  24.381 -59.749  1.00131.430          O  
ATOM  30551  H   GLU A1885     109.204  22.985 -62.197  1.00112.600          H  
ATOM  30552  HA  GLU A1885     111.908  22.654 -61.420  1.00112.680          H  
ATOM  30553 1HB  GLU A1885     111.286  23.921 -59.441  1.00157.720          H  
ATOM  30554 2HB  GLU A1885     110.488  24.597 -60.849  1.00157.720          H  
ATOM  30555 1HG  GLU A1885     108.992  22.653 -59.064  1.00157.720          H  
ATOM  30556 2HG  GLU A1885     109.199  24.323 -58.596  1.00157.720          H  
ATOM  30557  N   ARG A1886     110.031  20.376 -60.200  1.00 93.480          N  
ATOM  30558  CA  ARG A1886     109.954  19.176 -59.390  1.00 93.330          C  
ATOM  30559  C   ARG A1886     110.290  17.887 -60.146  1.00 93.020          C  
ATOM  30560  O   ARG A1886     110.094  16.793 -59.611  1.00 92.800          O  
ATOM  30561  CB  ARG A1886     108.565  19.052 -58.780  1.00130.720          C  
ATOM  30562  CG  ARG A1886     107.422  18.826 -59.776  1.00130.720          C  
ATOM  30563  CD  ARG A1886     106.093  18.835 -59.090  1.00130.720          C  
ATOM  30564  NE  ARG A1886     105.925  17.697 -58.173  1.00130.720          N  
ATOM  30565  CZ  ARG A1886     105.460  16.467 -58.512  1.00130.720          C  
ATOM  30566  NH1 ARG A1886     105.100  16.196 -59.758  1.00130.720          N  
ATOM  30567  NH2 ARG A1886     105.358  15.521 -57.589  1.00130.720          N  
ATOM  30568  H   ARG A1886     109.337  20.552 -60.908  1.00112.180          H  
ATOM  30569  HA  ARG A1886     110.667  19.278 -58.571  1.00112.000          H  
ATOM  30570 1HB  ARG A1886     108.558  18.227 -58.069  1.00156.870          H  
ATOM  30571 2HB  ARG A1886     108.340  19.963 -58.225  1.00156.870          H  
ATOM  30572 1HG  ARG A1886     107.423  19.621 -60.520  1.00156.870          H  
ATOM  30573 2HG  ARG A1886     107.551  17.862 -60.274  1.00156.870          H  
ATOM  30574 1HD  ARG A1886     106.005  19.753 -58.506  1.00156.870          H  
ATOM  30575 2HD  ARG A1886     105.298  18.812 -59.830  1.00156.870          H  
ATOM  30576  HE  ARG A1886     106.184  17.846 -57.200  1.00156.870          H  
ATOM  30577 1HH1 ARG A1886     105.170  16.901 -60.475  1.00156.870          H  
ATOM  30578 2HH1 ARG A1886     104.753  15.277 -59.995  1.00156.870          H  
ATOM  30579 1HH2 ARG A1886     105.636  15.697 -56.604  1.00156.870          H  
ATOM  30580 2HH2 ARG A1886     105.015  14.609 -57.833  1.00156.870          H  
ATOM  30581  N   GLU A1887     110.825  17.967 -61.370  1.00 93.020          N  
ATOM  30582  CA  GLU A1887     111.100  16.722 -62.109  1.00 92.730          C  
ATOM  30583  C   GLU A1887     112.397  16.038 -61.681  1.00 92.410          C  
ATOM  30584  O   GLU A1887     113.346  15.926 -62.462  1.00 92.280          O  
ATOM  30585  CB  GLU A1887     111.166  16.980 -63.618  1.00129.940          C  
ATOM  30586  CG  GLU A1887     109.874  17.460 -64.235  1.00129.940          C  
ATOM  30587  CD  GLU A1887     108.760  16.456 -64.249  1.00129.940          C  
ATOM  30588  OE1 GLU A1887     109.031  15.299 -64.055  1.00129.940          O  
ATOM  30589  OE2 GLU A1887     107.622  16.850 -64.453  1.00129.940          O  
ATOM  30590  H   GLU A1887     111.004  18.876 -61.808  1.00111.620          H  
ATOM  30591  HA  GLU A1887     110.281  16.026 -61.918  1.00111.280          H  
ATOM  30592 1HB  GLU A1887     111.915  17.746 -63.807  1.00155.930          H  
ATOM  30593 2HB  GLU A1887     111.479  16.075 -64.139  1.00155.930          H  
ATOM  30594 1HG  GLU A1887     109.584  18.289 -63.650  1.00155.930          H  
ATOM  30595 2HG  GLU A1887     110.059  17.803 -65.244  1.00155.930          H  
ATOM  30596  N   TYR A1888     112.418  15.577 -60.432  1.00 92.450          N  
ATOM  30597  CA  TYR A1888     113.583  14.933 -59.843  1.00 92.110          C  
ATOM  30598  C   TYR A1888     113.208  13.634 -59.131  1.00 91.860          C  
ATOM  30599  O   TYR A1888     112.196  13.560 -58.419  1.00 91.860          O  
ATOM  30600  CB  TYR A1888     114.288  15.908 -58.894  1.00129.090          C  
ATOM  30601  CG  TYR A1888     114.829  17.140 -59.614  1.00129.090          C  
ATOM  30602  CD1 TYR A1888     114.046  18.278 -59.758  1.00129.090          C  
ATOM  30603  CD2 TYR A1888     116.108  17.115 -60.149  1.00129.090          C  
ATOM  30604  CE1 TYR A1888     114.536  19.375 -60.433  1.00129.090          C  
ATOM  30605  CE2 TYR A1888     116.597  18.211 -60.821  1.00129.090          C  
ATOM  30606  CZ  TYR A1888     115.822  19.335 -60.967  1.00129.090          C  
ATOM  30607  OH  TYR A1888     116.329  20.425 -61.644  1.00129.090          O  
ATOM  30608  H   TYR A1888     111.563  15.717 -59.892  1.00110.940          H  
ATOM  30609  HA  TYR A1888     114.275  14.678 -60.646  1.00110.530          H  
ATOM  30610 1HB  TYR A1888     113.586  16.243 -58.123  1.00154.910          H  
ATOM  30611 2HB  TYR A1888     115.115  15.409 -58.395  1.00154.910          H  
ATOM  30612  HD1 TYR A1888     113.042  18.305 -59.341  1.00154.910          H  
ATOM  30613  HD2 TYR A1888     116.727  16.225 -60.045  1.00154.910          H  
ATOM  30614  HE1 TYR A1888     113.916  20.264 -60.546  1.00154.910          H  
ATOM  30615  HE2 TYR A1888     117.595  18.187 -61.240  1.00154.910          H  
ATOM  30616  HH  TYR A1888     115.663  21.116 -61.683  1.00154.910          H  
ATOM  30617  N   LEU A1889     114.067  12.619 -59.270  1.00 91.660          N  
ATOM  30618  CA  LEU A1889     113.797  11.323 -58.650  1.00 91.430          C  
ATOM  30619  C   LEU A1889     113.706  11.388 -57.142  1.00 91.960          C  
ATOM  30620  O   LEU A1889     112.849  10.724 -56.551  1.00 91.860          O  
ATOM  30621  CB  LEU A1889     114.870  10.297 -59.046  1.00128.090          C  
ATOM  30622  CG  LEU A1889     114.712   8.851 -58.452  1.00128.090          C  
ATOM  30623  CD1 LEU A1889     113.373   8.222 -58.899  1.00128.090          C  
ATOM  30624  CD2 LEU A1889     115.891   8.000 -58.922  1.00128.090          C  
ATOM  30625  H   LEU A1889     114.885  12.738 -59.852  1.00109.990          H  
ATOM  30626  HA  LEU A1889     112.840  10.982 -59.033  1.00109.720          H  
ATOM  30627 1HB  LEU A1889     114.874  10.206 -60.130  1.00153.710          H  
ATOM  30628 2HB  LEU A1889     115.841  10.674 -58.731  1.00153.710          H  
ATOM  30629  HG  LEU A1889     114.714   8.896 -57.360  1.00153.710          H  
ATOM  30630 1HD1 LEU A1889     113.289   7.220 -58.478  1.00153.710          H  
ATOM  30631 2HD1 LEU A1889     112.535   8.817 -58.545  1.00153.710          H  
ATOM  30632 3HD1 LEU A1889     113.341   8.162 -59.986  1.00153.710          H  
ATOM  30633 1HD2 LEU A1889     115.802   6.995 -58.507  1.00153.710          H  
ATOM  30634 2HD2 LEU A1889     115.894   7.943 -60.010  1.00153.710          H  
ATOM  30635 3HD2 LEU A1889     116.822   8.451 -58.580  1.00153.710          H  
ATOM  30636  N   PHE A1890     114.591  12.142 -56.498  1.00 92.480          N  
ATOM  30637  CA  PHE A1890     114.551  12.221 -55.048  1.00 92.990          C  
ATOM  30638  C   PHE A1890     113.207  12.718 -54.559  1.00 92.830          C  
ATOM  30639  O   PHE A1890     112.620  12.139 -53.651  1.00 92.690          O  
ATOM  30640  CB  PHE A1890     115.640  13.090 -54.463  1.00129.980          C  
ATOM  30641  CG  PHE A1890     115.496  13.188 -52.980  1.00129.980          C  
ATOM  30642  CD1 PHE A1890     115.864  12.120 -52.174  1.00129.980          C  
ATOM  30643  CD2 PHE A1890     114.988  14.335 -52.379  1.00129.980          C  
ATOM  30644  CE1 PHE A1890     115.728  12.189 -50.811  1.00129.980          C  
ATOM  30645  CE2 PHE A1890     114.861  14.403 -51.017  1.00129.980          C  
ATOM  30646  CZ  PHE A1890     115.230  13.328 -50.232  1.00129.980          C  
ATOM  30647  H   PHE A1890     115.285  12.658 -57.023  1.00110.980          H  
ATOM  30648  HA  PHE A1890     114.685  11.207 -54.659  1.00111.590          H  
ATOM  30649 1HB  PHE A1890     116.619  12.674 -54.692  1.00155.980          H  
ATOM  30650 2HB  PHE A1890     115.586  14.093 -54.885  1.00155.980          H  
ATOM  30651  HD1 PHE A1890     116.261  11.213 -52.633  1.00155.980          H  
ATOM  30652  HD2 PHE A1890     114.686  15.192 -53.001  1.00155.980          H  
ATOM  30653  HE1 PHE A1890     116.018  11.342 -50.190  1.00155.980          H  
ATOM  30654  HE2 PHE A1890     114.469  15.306 -50.556  1.00155.980          H  
ATOM  30655  HZ  PHE A1890     115.128  13.384 -49.150  1.00155.980          H  
ATOM  30656  N   ASP A1891     112.735  13.834 -55.125  1.00 92.870          N  
ATOM  30657  CA  ASP A1891     111.456  14.373 -54.693  1.00 92.710          C  
ATOM  30658  C   ASP A1891     110.326  13.401 -54.960  1.00 91.760          C  
ATOM  30659  O   ASP A1891     109.426  13.263 -54.137  1.00 91.670          O  
ATOM  30660  CB  ASP A1891     111.184  15.711 -55.369  1.00129.860          C  
ATOM  30661  CG  ASP A1891     112.041  16.836 -54.797  1.00129.860          C  
ATOM  30662  OD1 ASP A1891     112.576  16.684 -53.712  1.00129.860          O  
ATOM  30663  OD2 ASP A1891     112.178  17.828 -55.449  1.00129.860          O  
ATOM  30664  H   ASP A1891     113.263  14.292 -55.853  1.00111.440          H  
ATOM  30665  HA  ASP A1891     111.504  14.544 -53.621  1.00111.250          H  
ATOM  30666 1HB  ASP A1891     111.383  15.619 -56.443  1.00155.830          H  
ATOM  30667 2HB  ASP A1891     110.126  15.968 -55.251  1.00155.830          H  
ATOM  30668  N   THR A1892     110.367  12.683 -56.086  1.00 91.050          N  
ATOM  30669  CA  THR A1892     109.302  11.716 -56.345  1.00 90.110          C  
ATOM  30670  C   THR A1892     109.294  10.641 -55.259  1.00 89.800          C  
ATOM  30671  O   THR A1892     108.239  10.306 -54.701  1.00 89.460          O  
ATOM  30672  CB  THR A1892     109.469  11.049 -57.730  1.00126.530          C  
ATOM  30673  OG1 THR A1892     109.362  12.044 -58.754  1.00126.530          O  
ATOM  30674  CG2 THR A1892     108.398   9.979 -57.950  1.00126.530          C  
ATOM  30675  H   THR A1892     111.103  12.849 -56.780  1.00109.260          H  
ATOM  30676  HA  THR A1892     108.346  12.236 -56.318  1.00108.130          H  
ATOM  30677  HB  THR A1892     110.455  10.587 -57.791  1.00151.840          H  
ATOM  30678  HG1 THR A1892     110.110  12.658 -58.684  1.00151.840          H  
ATOM  30679 1HG2 THR A1892     108.538   9.532 -58.931  1.00151.840          H  
ATOM  30680 2HG2 THR A1892     108.474   9.203 -57.190  1.00151.840          H  
ATOM  30681 3HG2 THR A1892     107.412  10.438 -57.897  1.00151.840          H  
ATOM  30682  N   TYR A1893     110.479  10.102 -54.966  1.00 89.940          N  
ATOM  30683  CA  TYR A1893     110.674   9.070 -53.964  1.00 89.740          C  
ATOM  30684  C   TYR A1893     110.195   9.522 -52.594  1.00 89.860          C  
ATOM  30685  O   TYR A1893     109.369   8.856 -51.957  1.00 89.550          O  
ATOM  30686  CB  TYR A1893     112.166   8.722 -53.940  1.00125.720          C  
ATOM  30687  CG  TYR A1893     112.646   7.802 -52.862  1.00125.720          C  
ATOM  30688  CD1 TYR A1893     112.476   6.435 -52.968  1.00125.720          C  
ATOM  30689  CD2 TYR A1893     113.303   8.345 -51.763  1.00125.720          C  
ATOM  30690  CE1 TYR A1893     112.963   5.607 -51.979  1.00125.720          C  
ATOM  30691  CE2 TYR A1893     113.786   7.522 -50.776  1.00125.720          C  
ATOM  30692  CZ  TYR A1893     113.621   6.154 -50.881  1.00125.720          C  
ATOM  30693  OH  TYR A1893     114.111   5.325 -49.897  1.00125.720          O  
ATOM  30694  H   TYR A1893     111.302  10.427 -55.485  1.00107.930          H  
ATOM  30695  HA  TYR A1893     110.097   8.193 -54.251  1.00107.690          H  
ATOM  30696 1HB  TYR A1893     112.435   8.278 -54.900  1.00150.860          H  
ATOM  30697 2HB  TYR A1893     112.737   9.638 -53.865  1.00150.860          H  
ATOM  30698  HD1 TYR A1893     111.965   6.012 -53.833  1.00150.860          H  
ATOM  30699  HD2 TYR A1893     113.439   9.427 -51.688  1.00150.860          H  
ATOM  30700  HE1 TYR A1893     112.835   4.528 -52.058  1.00150.860          H  
ATOM  30701  HE2 TYR A1893     114.302   7.946 -49.916  1.00150.860          H  
ATOM  30702  HH  TYR A1893     114.494   5.853 -49.193  1.00150.860          H  
ATOM  30703  N   ARG A1894     110.694  10.674 -52.153  1.00 90.340          N  
ATOM  30704  CA  ARG A1894     110.337  11.219 -50.865  1.00 90.520          C  
ATOM  30705  C   ARG A1894     108.856  11.527 -50.737  1.00 90.270          C  
ATOM  30706  O   ARG A1894     108.248  11.162 -49.728  1.00 90.060          O  
ATOM  30707  CB  ARG A1894     111.148  12.468 -50.580  1.00126.660          C  
ATOM  30708  CG  ARG A1894     110.806  13.172 -49.266  1.00126.660          C  
ATOM  30709  CD  ARG A1894     111.648  14.373 -49.055  1.00126.660          C  
ATOM  30710  NE  ARG A1894     111.524  15.336 -50.161  1.00126.660          N  
ATOM  30711  CZ  ARG A1894     110.517  16.215 -50.360  1.00126.660          C  
ATOM  30712  NH1 ARG A1894     109.492  16.305 -49.517  1.00126.660          N  
ATOM  30713  NH2 ARG A1894     110.575  16.998 -51.436  1.00126.660          N  
ATOM  30714  H   ARG A1894     111.364  11.181 -52.736  1.00108.410          H  
ATOM  30715  HA  ARG A1894     110.594  10.476 -50.111  1.00108.620          H  
ATOM  30716 1HB  ARG A1894     112.208  12.221 -50.572  1.00151.990          H  
ATOM  30717 2HB  ARG A1894     110.990  13.177 -51.394  1.00151.990          H  
ATOM  30718 1HG  ARG A1894     109.764  13.488 -49.283  1.00151.990          H  
ATOM  30719 2HG  ARG A1894     110.956  12.488 -48.433  1.00151.990          H  
ATOM  30720 1HD  ARG A1894     111.348  14.865 -48.129  1.00151.990          H  
ATOM  30721 2HD  ARG A1894     112.685  14.073 -48.977  1.00151.990          H  
ATOM  30722  HE  ARG A1894     112.263  15.335 -50.859  1.00151.990          H  
ATOM  30723 1HH1 ARG A1894     109.421  15.703 -48.675  1.00151.990          H  
ATOM  30724 2HH1 ARG A1894     108.749  16.963 -49.692  1.00151.990          H  
ATOM  30725 1HH2 ARG A1894     111.376  16.924 -52.097  1.00151.990          H  
ATOM  30726 2HH2 ARG A1894     109.841  17.661 -51.629  1.00151.990          H  
ATOM  30727  N   GLU A1895     108.267  12.207 -51.731  1.00 90.280          N  
ATOM  30728  CA  GLU A1895     106.863  12.572 -51.639  1.00 90.090          C  
ATOM  30729  C   GLU A1895     105.970  11.341 -51.588  1.00 89.570          C  
ATOM  30730  O   GLU A1895     104.996  11.328 -50.827  1.00 89.420          O  
ATOM  30731  CB  GLU A1895     106.462  13.481 -52.801  1.00126.200          C  
ATOM  30732  CG  GLU A1895     107.066  14.897 -52.734  1.00126.200          C  
ATOM  30733  CD  GLU A1895     106.733  15.726 -53.947  1.00126.200          C  
ATOM  30734  OE1 GLU A1895     106.032  15.231 -54.803  1.00126.200          O  
ATOM  30735  OE2 GLU A1895     107.187  16.842 -54.027  1.00126.200          O  
ATOM  30736  H   GLU A1895     108.792  12.495 -52.562  1.00108.340          H  
ATOM  30737  HA  GLU A1895     106.721  13.132 -50.713  1.00108.110          H  
ATOM  30738 1HB  GLU A1895     106.787  13.026 -53.740  1.00151.440          H  
ATOM  30739 2HB  GLU A1895     105.379  13.573 -52.838  1.00151.440          H  
ATOM  30740 1HG  GLU A1895     106.677  15.397 -51.847  1.00151.440          H  
ATOM  30741 2HG  GLU A1895     108.147  14.826 -52.622  1.00151.440          H  
ATOM  30742  N   SER A1896     106.307  10.296 -52.364  1.00 89.300          N  
ATOM  30743  CA  SER A1896     105.531   9.066 -52.359  1.00 88.810          C  
ATOM  30744  C   SER A1896     105.544   8.458 -50.968  1.00 88.760          C  
ATOM  30745  O   SER A1896     104.494   8.085 -50.434  1.00 88.470          O  
ATOM  30746  CB  SER A1896     106.087   8.078 -53.362  1.00124.530          C  
ATOM  30747  OG  SER A1896     105.343   6.886 -53.364  1.00124.530          O  
ATOM  30748  H   SER A1896     107.096  10.368 -53.017  1.00107.160          H  
ATOM  30749  HA  SER A1896     104.500   9.299 -52.627  1.00106.570          H  
ATOM  30750 1HB  SER A1896     106.074   8.525 -54.356  1.00149.440          H  
ATOM  30751 2HB  SER A1896     107.129   7.864 -53.119  1.00149.440          H  
ATOM  30752  HG  SER A1896     105.754   6.326 -54.024  1.00149.440          H  
ATOM  30753  N   ILE A1897     106.727   8.404 -50.348  1.00 89.050          N  
ATOM  30754  CA  ILE A1897     106.837   7.852 -49.012  1.00 89.040          C  
ATOM  30755  C   ILE A1897     106.037   8.657 -48.006  1.00 89.270          C  
ATOM  30756  O   ILE A1897     105.340   8.066 -47.183  1.00 89.100          O  
ATOM  30757  CB  ILE A1897     108.303   7.765 -48.561  1.00124.660          C  
ATOM  30758  CG1 ILE A1897     109.013   6.702 -49.420  1.00124.660          C  
ATOM  30759  CG2 ILE A1897     108.375   7.427 -47.036  1.00124.660          C  
ATOM  30760  CD1 ILE A1897     110.506   6.719 -49.328  1.00124.660          C  
ATOM  30761  H   ILE A1897     107.571   8.712 -50.848  1.00106.860          H  
ATOM  30762  HA  ILE A1897     106.435   6.843 -49.030  1.00106.850          H  
ATOM  30763  HB  ILE A1897     108.797   8.720 -48.750  1.00149.590          H  
ATOM  30764 1HG1 ILE A1897     108.664   5.720 -49.113  1.00149.590          H  
ATOM  30765 2HG1 ILE A1897     108.741   6.853 -50.462  1.00149.590          H  
ATOM  30766 1HG2 ILE A1897     109.405   7.368 -46.716  1.00149.590          H  
ATOM  30767 2HG2 ILE A1897     107.883   8.202 -46.454  1.00149.590          H  
ATOM  30768 3HG2 ILE A1897     107.881   6.472 -46.847  1.00149.590          H  
ATOM  30769 1HD1 ILE A1897     110.898   5.938 -49.968  1.00149.590          H  
ATOM  30770 2HD1 ILE A1897     110.876   7.688 -49.667  1.00149.590          H  
ATOM  30771 3HD1 ILE A1897     110.834   6.541 -48.314  1.00149.590          H  
ATOM  30772  N   GLU A1898     106.144   9.990 -48.040  1.00 89.670          N  
ATOM  30773  CA  GLU A1898     105.417  10.806 -47.076  1.00 89.930          C  
ATOM  30774  C   GLU A1898     103.907  10.597 -47.199  1.00 89.690          C  
ATOM  30775  O   GLU A1898     103.213  10.475 -46.177  1.00 89.710          O  
ATOM  30776  CB  GLU A1898     105.748  12.286 -47.307  1.00125.800          C  
ATOM  30777  CG  GLU A1898     107.175  12.702 -46.922  1.00125.800          C  
ATOM  30778  CD  GLU A1898     107.502  14.113 -47.372  1.00125.800          C  
ATOM  30779  OE1 GLU A1898     106.657  14.714 -47.995  1.00125.800          O  
ATOM  30780  OE2 GLU A1898     108.596  14.580 -47.118  1.00125.800          O  
ATOM  30781  H   GLU A1898     106.761  10.434 -48.728  1.00107.600          H  
ATOM  30782  HA  GLU A1898     105.729  10.524 -46.076  1.00107.920          H  
ATOM  30783 1HB  GLU A1898     105.613  12.517 -48.364  1.00150.960          H  
ATOM  30784 2HB  GLU A1898     105.051  12.907 -46.745  1.00150.960          H  
ATOM  30785 1HG  GLU A1898     107.278  12.642 -45.841  1.00150.960          H  
ATOM  30786 2HG  GLU A1898     107.884  12.007 -47.363  1.00150.960          H  
ATOM  30787  N   LYS A1899     103.401  10.498 -48.435  1.00 89.470          N  
ATOM  30788  CA  LYS A1899     101.984  10.266 -48.659  1.00 89.260          C  
ATOM  30789  C   LYS A1899     101.573   8.921 -48.082  1.00 88.910          C  
ATOM  30790  O   LYS A1899     100.556   8.829 -47.387  1.00 88.720          O  
ATOM  30791  CB  LYS A1899     101.643  10.323 -50.150  1.00125.050          C  
ATOM  30792  CG  LYS A1899     100.140  10.144 -50.479  1.00125.050          C  
ATOM  30793  CD  LYS A1899      99.885  10.272 -51.991  1.00125.050          C  
ATOM  30794  CE  LYS A1899      98.385  10.237 -52.345  1.00125.050          C  
ATOM  30795  NZ  LYS A1899      97.759   8.901 -52.088  1.00125.050          N  
ATOM  30796  H   LYS A1899     104.020  10.646 -49.244  1.00107.360          H  
ATOM  30797  HA  LYS A1899     101.421  11.042 -48.142  1.00107.110          H  
ATOM  30798 1HB  LYS A1899     101.977  11.277 -50.559  1.00150.060          H  
ATOM  30799 2HB  LYS A1899     102.199   9.539 -50.672  1.00150.060          H  
ATOM  30800 1HG  LYS A1899      99.809   9.156 -50.139  1.00150.060          H  
ATOM  30801 2HG  LYS A1899      99.563  10.901 -49.949  1.00150.060          H  
ATOM  30802 1HD  LYS A1899     100.309  11.211 -52.351  1.00150.060          H  
ATOM  30803 2HD  LYS A1899     100.384   9.451 -52.504  1.00150.060          H  
ATOM  30804 1HE  LYS A1899      97.862  10.988 -51.754  1.00150.060          H  
ATOM  30805 2HE  LYS A1899      98.272  10.478 -53.401  1.00150.060          H  
ATOM  30806 1HZ  LYS A1899      96.785   8.921 -52.333  1.00150.060          H  
ATOM  30807 2HZ  LYS A1899      98.217   8.188 -52.628  1.00150.060          H  
ATOM  30808 3HZ  LYS A1899      97.831   8.650 -51.092  1.00150.060          H  
ATOM  30809  N   LEU A1900     102.361   7.878 -48.367  1.00 88.860          N  
ATOM  30810  CA  LEU A1900     102.044   6.550 -47.877  1.00 88.560          C  
ATOM  30811  C   LEU A1900     102.070   6.492 -46.363  1.00 88.600          C  
ATOM  30812  O   LEU A1900     101.207   5.846 -45.768  1.00 88.340          O  
ATOM  30813  CB  LEU A1900     103.045   5.542 -48.448  1.00124.100          C  
ATOM  30814  CG  LEU A1900     102.944   5.260 -49.970  1.00124.100          C  
ATOM  30815  CD1 LEU A1900     104.167   4.465 -50.398  1.00124.100          C  
ATOM  30816  CD2 LEU A1900     101.660   4.477 -50.284  1.00124.100          C  
ATOM  30817  H   LEU A1900     103.184   8.010 -48.966  1.00106.630          H  
ATOM  30818  HA  LEU A1900     101.037   6.302 -48.199  1.00106.270          H  
ATOM  30819 1HB  LEU A1900     104.048   5.922 -48.254  1.00148.920          H  
ATOM  30820 2HB  LEU A1900     102.927   4.599 -47.918  1.00148.920          H  
ATOM  30821  HG  LEU A1900     102.930   6.196 -50.518  1.00148.920          H  
ATOM  30822 1HD1 LEU A1900     104.117   4.273 -51.469  1.00148.920          H  
ATOM  30823 2HD1 LEU A1900     105.065   5.045 -50.180  1.00148.920          H  
ATOM  30824 3HD1 LEU A1900     104.203   3.521 -49.860  1.00148.920          H  
ATOM  30825 1HD2 LEU A1900     101.614   4.285 -51.354  1.00148.920          H  
ATOM  30826 2HD2 LEU A1900     101.665   3.530 -49.745  1.00148.920          H  
ATOM  30827 3HD2 LEU A1900     100.777   5.047 -49.994  1.00148.920          H  
ATOM  30828  N   LEU A1901     103.036   7.162 -45.723  1.00 88.950          N  
ATOM  30829  CA  LEU A1901     103.083   7.139 -44.272  1.00 89.030          C  
ATOM  30830  C   LEU A1901     101.847   7.792 -43.698  1.00 89.070          C  
ATOM  30831  O   LEU A1901     101.290   7.296 -42.715  1.00 88.950          O  
ATOM  30832  CB  LEU A1901     104.331   7.860 -43.757  1.00124.610          C  
ATOM  30833  CG  LEU A1901     105.696   7.174 -44.025  1.00124.610          C  
ATOM  30834  CD1 LEU A1901     106.801   8.144 -43.647  1.00124.610          C  
ATOM  30835  CD2 LEU A1901     105.817   5.877 -43.219  1.00124.610          C  
ATOM  30836  H   LEU A1901     103.762   7.650 -46.258  1.00106.740          H  
ATOM  30837  HA  LEU A1901     103.091   6.108 -43.942  1.00106.840          H  
ATOM  30838 1HB  LEU A1901     104.366   8.843 -44.233  1.00149.530          H  
ATOM  30839 2HB  LEU A1901     104.233   8.004 -42.684  1.00149.530          H  
ATOM  30840  HG  LEU A1901     105.787   6.941 -45.076  1.00149.530          H  
ATOM  30841 1HD1 LEU A1901     107.769   7.686 -43.844  1.00149.530          H  
ATOM  30842 2HD1 LEU A1901     106.705   9.052 -44.243  1.00149.530          H  
ATOM  30843 3HD1 LEU A1901     106.727   8.393 -42.591  1.00149.530          H  
ATOM  30844 1HD2 LEU A1901     106.787   5.424 -43.421  1.00149.530          H  
ATOM  30845 2HD2 LEU A1901     105.736   6.100 -42.155  1.00149.530          H  
ATOM  30846 3HD2 LEU A1901     105.040   5.177 -43.499  1.00149.530          H  
ATOM  30847  N   ALA A1902     101.399   8.899 -44.303  1.00 89.230          N  
ATOM  30848  CA  ALA A1902     100.198   9.553 -43.821  1.00 89.240          C  
ATOM  30849  C   ALA A1902      98.989   8.627 -43.925  1.00 88.780          C  
ATOM  30850  O   ALA A1902      98.190   8.543 -42.983  1.00 88.800          O  
ATOM  30851  CB  ALA A1902      99.950  10.823 -44.607  1.00124.930          C  
ATOM  30852  H   ALA A1902     101.934   9.315 -45.076  1.00107.080          H  
ATOM  30853  HA  ALA A1902     100.341   9.803 -42.779  1.00107.090          H  
ATOM  30854 1HB  ALA A1902      99.063  11.321 -44.225  1.00149.920          H  
ATOM  30855 2HB  ALA A1902     100.813  11.480 -44.508  1.00149.920          H  
ATOM  30856 3HB  ALA A1902      99.805  10.575 -45.658  1.00149.920          H  
ATOM  30857  N   GLU A1903      98.879   7.888 -45.043  1.00 88.400          N  
ATOM  30858  CA  GLU A1903      97.767   6.960 -45.232  1.00 87.960          C  
ATOM  30859  C   GLU A1903      97.798   5.837 -44.201  1.00 87.980          C  
ATOM  30860  O   GLU A1903      96.761   5.482 -43.636  1.00 88.010          O  
ATOM  30861  CB  GLU A1903      97.801   6.354 -46.638  1.00123.320          C  
ATOM  30862  CG  GLU A1903      97.479   7.324 -47.765  1.00123.320          C  
ATOM  30863  CD  GLU A1903      97.626   6.700 -49.128  1.00123.320          C  
ATOM  30864  OE1 GLU A1903      98.010   5.559 -49.198  1.00123.320          O  
ATOM  30865  OE2 GLU A1903      97.374   7.382 -50.109  1.00123.320          O  
ATOM  30866  H   GLU A1903      99.554   8.036 -45.804  1.00106.080          H  
ATOM  30867  HA  GLU A1903      96.836   7.511 -45.113  1.00105.550          H  
ATOM  30868 1HB  GLU A1903      98.794   5.947 -46.828  1.00147.980          H  
ATOM  30869 2HB  GLU A1903      97.096   5.526 -46.692  1.00147.980          H  
ATOM  30870 1HG  GLU A1903      96.453   7.668 -47.644  1.00147.980          H  
ATOM  30871 2HG  GLU A1903      98.129   8.191 -47.689  1.00147.980          H  
ATOM  30872  N   ILE A1904      98.996   5.331 -43.904  1.00 88.020          N  
ATOM  30873  CA  ILE A1904      99.155   4.267 -42.928  1.00 88.050          C  
ATOM  30874  C   ILE A1904      98.731   4.738 -41.552  1.00 88.220          C  
ATOM  30875  O   ILE A1904      97.993   4.032 -40.858  1.00 88.010          O  
ATOM  30876  CB  ILE A1904     100.614   3.768 -42.888  1.00123.260          C  
ATOM  30877  CG1 ILE A1904     100.948   3.047 -44.223  1.00123.260          C  
ATOM  30878  CG2 ILE A1904     100.817   2.832 -41.670  1.00123.260          C  
ATOM  30879  CD1 ILE A1904     102.436   2.810 -44.465  1.00123.260          C  
ATOM  30880  H   ILE A1904      99.809   5.660 -44.437  1.00105.620          H  
ATOM  30881  HA  ILE A1904      98.512   3.438 -43.218  1.00105.660          H  
ATOM  30882  HB  ILE A1904     101.285   4.623 -42.807  1.00147.910          H  
ATOM  30883 1HG1 ILE A1904     100.449   2.079 -44.223  1.00147.910          H  
ATOM  30884 2HG1 ILE A1904     100.552   3.630 -45.046  1.00147.910          H  
ATOM  30885 1HG2 ILE A1904     101.840   2.484 -41.636  1.00147.910          H  
ATOM  30886 2HG2 ILE A1904     100.601   3.358 -40.743  1.00147.910          H  
ATOM  30887 3HG2 ILE A1904     100.144   1.978 -41.762  1.00147.910          H  
ATOM  30888 1HD1 ILE A1904     102.565   2.301 -45.419  1.00147.910          H  
ATOM  30889 2HD1 ILE A1904     102.951   3.767 -44.498  1.00147.910          H  
ATOM  30890 3HD1 ILE A1904     102.860   2.200 -43.677  1.00147.910          H  
ATOM  30891  N   MET A1905      99.205   5.918 -41.141  1.00 88.600          N  
ATOM  30892  CA  MET A1905      98.855   6.443 -39.832  1.00 88.810          C  
ATOM  30893  C   MET A1905      97.353   6.652 -39.717  1.00 88.610          C  
ATOM  30894  O   MET A1905      96.766   6.319 -38.687  1.00 88.550          O  
ATOM  30895  CB  MET A1905      99.625   7.730 -39.576  1.00124.250          C  
ATOM  30896  CG  MET A1905     101.121   7.497 -39.338  1.00124.250          C  
ATOM  30897  SD  MET A1905     102.029   8.974 -38.834  1.00124.250          S  
ATOM  30898  CE  MET A1905     102.142   9.878 -40.383  1.00124.250          C  
ATOM  30899  H   MET A1905      99.832   6.450 -41.755  1.00106.320          H  
ATOM  30900  HA  MET A1905      99.144   5.711 -39.081  1.00106.570          H  
ATOM  30901 1HB  MET A1905      99.514   8.378 -40.445  1.00149.100          H  
ATOM  30902 2HB  MET A1905      99.207   8.249 -38.715  1.00149.100          H  
ATOM  30903 1HG  MET A1905     101.237   6.744 -38.562  1.00149.100          H  
ATOM  30904 2HG  MET A1905     101.574   7.109 -40.244  1.00149.100          H  
ATOM  30905 1HE  MET A1905     102.695  10.803 -40.223  1.00149.100          H  
ATOM  30906 2HE  MET A1905     102.656   9.269 -41.127  1.00149.100          H  
ATOM  30907 3HE  MET A1905     101.149  10.116 -40.728  1.00149.100          H  
ATOM  30908  N   PHE A1906      96.727   7.166 -40.782  1.00 88.530          N  
ATOM  30909  CA  PHE A1906      95.289   7.376 -40.816  1.00 88.380          C  
ATOM  30910  C   PHE A1906      94.548   6.070 -40.570  1.00 87.870          C  
ATOM  30911  O   PHE A1906      93.665   5.994 -39.701  1.00 87.720          O  
ATOM  30912  CB  PHE A1906      94.895   7.965 -42.169  1.00123.790          C  
ATOM  30913  CG  PHE A1906      93.441   8.129 -42.413  1.00123.790          C  
ATOM  30914  CD1 PHE A1906      92.746   9.204 -41.891  1.00123.790          C  
ATOM  30915  CD2 PHE A1906      92.759   7.205 -43.196  1.00123.790          C  
ATOM  30916  CE1 PHE A1906      91.400   9.357 -42.147  1.00123.790          C  
ATOM  30917  CE2 PHE A1906      91.423   7.355 -43.453  1.00123.790          C  
ATOM  30918  CZ  PHE A1906      90.738   8.436 -42.930  1.00123.790          C  
ATOM  30919  H   PHE A1906      97.275   7.458 -41.598  1.00106.240          H  
ATOM  30920  HA  PHE A1906      95.023   8.080 -40.028  1.00106.060          H  
ATOM  30921 1HB  PHE A1906      95.374   8.935 -42.287  1.00148.550          H  
ATOM  30922 2HB  PHE A1906      95.287   7.334 -42.953  1.00148.550          H  
ATOM  30923  HD1 PHE A1906      93.272   9.935 -41.277  1.00148.550          H  
ATOM  30924  HD2 PHE A1906      93.299   6.341 -43.617  1.00148.550          H  
ATOM  30925  HE1 PHE A1906      90.860  10.209 -41.733  1.00148.550          H  
ATOM  30926  HE2 PHE A1906      90.904   6.621 -44.072  1.00148.550          H  
ATOM  30927  HZ  PHE A1906      89.675   8.559 -43.135  1.00148.550          H  
ATOM  30928  N   ASP A1907      94.905   5.023 -41.330  1.00 87.650          N  
ATOM  30929  CA  ASP A1907      94.233   3.750 -41.161  1.00 87.230          C  
ATOM  30930  C   ASP A1907      94.435   3.185 -39.766  1.00 87.610          C  
ATOM  30931  O   ASP A1907      93.478   2.680 -39.173  1.00 87.910          O  
ATOM  30932  CB  ASP A1907      94.726   2.719 -42.180  1.00122.290          C  
ATOM  30933  CG  ASP A1907      94.236   2.950 -43.621  1.00122.290          C  
ATOM  30934  OD1 ASP A1907      93.325   3.718 -43.829  1.00122.290          O  
ATOM  30935  OD2 ASP A1907      94.774   2.319 -44.499  1.00122.290          O  
ATOM  30936  H   ASP A1907      95.634   5.131 -42.044  1.00105.180          H  
ATOM  30937  HA  ASP A1907      93.167   3.906 -41.316  1.00104.680          H  
ATOM  30938 1HB  ASP A1907      95.821   2.737 -42.187  1.00146.750          H  
ATOM  30939 2HB  ASP A1907      94.421   1.723 -41.862  1.00146.750          H  
ATOM  30940  N   LYS A1908      95.652   3.295 -39.208  1.00 87.630          N  
ATOM  30941  CA  LYS A1908      95.883   2.762 -37.871  1.00 87.990          C  
ATOM  30942  C   LYS A1908      95.035   3.461 -36.828  1.00 88.590          C  
ATOM  30943  O   LYS A1908      94.473   2.798 -35.953  1.00 88.640          O  
ATOM  30944  CB  LYS A1908      97.361   2.826 -37.483  1.00123.040          C  
ATOM  30945  CG  LYS A1908      98.248   1.812 -38.210  1.00123.040          C  
ATOM  30946  CD  LYS A1908      99.709   1.941 -37.784  1.00123.040          C  
ATOM  30947  CE  LYS A1908     100.580   0.863 -38.432  1.00123.040          C  
ATOM  30948  NZ  LYS A1908     102.020   1.006 -38.060  1.00123.040          N  
ATOM  30949  H   LYS A1908      96.426   3.710 -39.740  1.00105.160          H  
ATOM  30950  HA  LYS A1908      95.591   1.714 -37.873  1.00105.590          H  
ATOM  30951 1HB  LYS A1908      97.743   3.825 -37.711  1.00147.650          H  
ATOM  30952 2HB  LYS A1908      97.464   2.671 -36.410  1.00147.650          H  
ATOM  30953 1HG  LYS A1908      97.896   0.805 -37.991  1.00147.650          H  
ATOM  30954 2HG  LYS A1908      98.172   1.976 -39.285  1.00147.650          H  
ATOM  30955 1HD  LYS A1908     100.081   2.924 -38.084  1.00147.650          H  
ATOM  30956 2HD  LYS A1908      99.785   1.857 -36.701  1.00147.650          H  
ATOM  30957 1HE  LYS A1908     100.230  -0.115 -38.108  1.00147.650          H  
ATOM  30958 2HE  LYS A1908     100.486   0.928 -39.510  1.00147.650          H  
ATOM  30959 1HZ  LYS A1908     102.558   0.274 -38.504  1.00147.650          H  
ATOM  30960 2HZ  LYS A1908     102.363   1.906 -38.365  1.00147.650          H  
ATOM  30961 3HZ  LYS A1908     102.120   0.932 -37.057  1.00147.650          H  
ATOM  30962  N   VAL A1909      94.903   4.785 -36.924  1.00 89.080          N  
ATOM  30963  CA  VAL A1909      94.089   5.501 -35.959  1.00 89.710          C  
ATOM  30964  C   VAL A1909      92.641   5.065 -36.043  1.00 89.820          C  
ATOM  30965  O   VAL A1909      92.007   4.851 -35.006  1.00 90.110          O  
ATOM  30966  CB  VAL A1909      94.199   7.024 -36.137  1.00125.340          C  
ATOM  30967  CG1 VAL A1909      93.152   7.750 -35.250  1.00125.340          C  
ATOM  30968  CG2 VAL A1909      95.605   7.461 -35.735  1.00125.340          C  
ATOM  30969  H   VAL A1909      95.423   5.293 -37.651  1.00106.900          H  
ATOM  30970  HA  VAL A1909      94.457   5.260 -34.963  1.00107.650          H  
ATOM  30971  HB  VAL A1909      94.012   7.284 -37.186  1.00150.410          H  
ATOM  30972 1HG1 VAL A1909      93.253   8.825 -35.385  1.00150.410          H  
ATOM  30973 2HG1 VAL A1909      92.142   7.454 -35.532  1.00150.410          H  
ATOM  30974 3HG1 VAL A1909      93.322   7.496 -34.202  1.00150.410          H  
ATOM  30975 1HG2 VAL A1909      95.703   8.537 -35.863  1.00150.410          H  
ATOM  30976 2HG2 VAL A1909      95.780   7.201 -34.693  1.00150.410          H  
ATOM  30977 3HG2 VAL A1909      96.338   6.959 -36.354  1.00150.410          H  
ATOM  30978  N   ASN A1910      92.099   4.949 -37.259  1.00 89.600          N  
ATOM  30979  CA  ASN A1910      90.715   4.527 -37.372  1.00 89.710          C  
ATOM  30980  C   ASN A1910      90.501   3.122 -36.819  1.00 89.600          C  
ATOM  30981  O   ASN A1910      89.510   2.891 -36.127  1.00 89.800          O  
ATOM  30982  CB  ASN A1910      90.246   4.627 -38.804  1.00125.550          C  
ATOM  30983  CG  ASN A1910      89.988   6.051 -39.224  1.00125.550          C  
ATOM  30984  OD1 ASN A1910      89.768   6.945 -38.398  1.00125.550          O  
ATOM  30985  ND2 ASN A1910      89.988   6.283 -40.494  1.00125.550          N  
ATOM  30986  H   ASN A1910      92.654   5.173 -38.095  1.00107.520          H  
ATOM  30987  HA  ASN A1910      90.107   5.200 -36.770  1.00107.650          H  
ATOM  30988 1HB  ASN A1910      91.012   4.201 -39.461  1.00150.660          H  
ATOM  30989 2HB  ASN A1910      89.336   4.043 -38.933  1.00150.660          H  
ATOM  30990 1HD2 ASN A1910      89.798   7.212 -40.817  1.00150.660          H  
ATOM  30991 2HD2 ASN A1910      90.169   5.544 -41.145  1.00150.660          H  
ATOM  30992  N   ILE A1911      91.460   2.213 -37.037  1.00 89.300          N  
ATOM  30993  CA  ILE A1911      91.347   0.853 -36.525  1.00 89.180          C  
ATOM  30994  C   ILE A1911      91.311   0.870 -35.008  1.00 89.550          C  
ATOM  30995  O   ILE A1911      90.480   0.183 -34.403  1.00 89.770          O  
ATOM  30996  CB  ILE A1911      92.509  -0.035 -37.023  1.00124.900          C  
ATOM  30997  CG1 ILE A1911      92.356  -0.253 -38.550  1.00124.900          C  
ATOM  30998  CG2 ILE A1911      92.515  -1.392 -36.252  1.00124.900          C  
ATOM  30999  CD1 ILE A1911      93.590  -0.813 -39.236  1.00124.900          C  
ATOM  31000  H   ILE A1911      92.252   2.462 -37.640  1.00107.160          H  
ATOM  31001  HA  ILE A1911      90.412   0.426 -36.885  1.00107.020          H  
ATOM  31002  HB  ILE A1911      93.454   0.485 -36.862  1.00149.880          H  
ATOM  31003 1HG1 ILE A1911      91.531  -0.946 -38.717  1.00149.880          H  
ATOM  31004 2HG1 ILE A1911      92.098   0.691 -39.015  1.00149.880          H  
ATOM  31005 1HG2 ILE A1911      93.329  -2.015 -36.597  1.00149.880          H  
ATOM  31006 2HG2 ILE A1911      92.642  -1.226 -35.182  1.00149.880          H  
ATOM  31007 3HG2 ILE A1911      91.567  -1.909 -36.421  1.00149.880          H  
ATOM  31008 1HD1 ILE A1911      93.384  -0.932 -40.298  1.00149.880          H  
ATOM  31009 2HD1 ILE A1911      94.420  -0.119 -39.106  1.00149.880          H  
ATOM  31010 3HD1 ILE A1911      93.855  -1.776 -38.817  1.00149.880          H  
ATOM  31011  N   ILE A1912      92.205   1.648 -34.394  1.00 89.650          N  
ATOM  31012  CA  ILE A1912      92.273   1.743 -32.947  1.00 90.000          C  
ATOM  31013  C   ILE A1912      90.975   2.291 -32.383  1.00 90.470          C  
ATOM  31014  O   ILE A1912      90.454   1.738 -31.405  1.00 90.730          O  
ATOM  31015  CB  ILE A1912      93.447   2.656 -32.524  1.00125.860          C  
ATOM  31016  CG1 ILE A1912      94.783   1.945 -32.868  1.00125.860          C  
ATOM  31017  CG2 ILE A1912      93.346   3.004 -31.004  1.00125.860          C  
ATOM  31018  CD1 ILE A1912      96.007   2.847 -32.823  1.00125.860          C  
ATOM  31019  H   ILE A1912      92.885   2.162 -34.965  1.00107.580          H  
ATOM  31020  HA  ILE A1912      92.437   0.751 -32.541  1.00108.000          H  
ATOM  31021  HB  ILE A1912      93.414   3.577 -33.109  1.00151.030          H  
ATOM  31022 1HG1 ILE A1912      94.935   1.131 -32.161  1.00151.030          H  
ATOM  31023 2HG1 ILE A1912      94.708   1.519 -33.863  1.00151.030          H  
ATOM  31024 1HG2 ILE A1912      94.166   3.649 -30.717  1.00151.030          H  
ATOM  31025 2HG2 ILE A1912      92.412   3.527 -30.789  1.00151.030          H  
ATOM  31026 3HG2 ILE A1912      93.384   2.087 -30.416  1.00151.030          H  
ATOM  31027 1HD1 ILE A1912      96.889   2.263 -33.081  1.00151.030          H  
ATOM  31028 2HD1 ILE A1912      95.884   3.653 -33.548  1.00151.030          H  
ATOM  31029 3HD1 ILE A1912      96.136   3.266 -31.833  1.00151.030          H  
ATOM  31030  N   ASN A1913      90.445   3.364 -32.966  1.00 90.580          N  
ATOM  31031  CA  ASN A1913      89.209   3.927 -32.450  1.00 91.030          C  
ATOM  31032  C   ASN A1913      88.022   2.969 -32.606  1.00 91.090          C  
ATOM  31033  O   ASN A1913      87.207   2.845 -31.685  1.00 91.440          O  
ATOM  31034  CB  ASN A1913      88.934   5.247 -33.125  1.00127.260          C  
ATOM  31035  CG  ASN A1913      89.865   6.341 -32.653  1.00127.260          C  
ATOM  31036  OD1 ASN A1913      90.473   6.286 -31.575  1.00127.260          O  
ATOM  31037  ND2 ASN A1913      89.989   7.357 -33.456  1.00127.260          N  
ATOM  31038  H   ASN A1913      90.926   3.807 -33.758  1.00108.700          H  
ATOM  31039  HA  ASN A1913      89.340   4.108 -31.383  1.00109.240          H  
ATOM  31040 1HB  ASN A1913      89.053   5.127 -34.207  1.00152.710          H  
ATOM  31041 2HB  ASN A1913      87.905   5.547 -32.937  1.00152.710          H  
ATOM  31042 1HD2 ASN A1913      90.585   8.120 -33.206  1.00152.710          H  
ATOM  31043 2HD2 ASN A1913      89.494   7.374 -34.323  1.00152.710          H  
ATOM  31044  N   GLN A1914      87.949   2.256 -33.744  1.00 90.770          N  
ATOM  31045  CA  GLN A1914      86.874   1.297 -33.992  1.00 90.850          C  
ATOM  31046  C   GLN A1914      86.950   0.136 -33.016  1.00 91.180          C  
ATOM  31047  O   GLN A1914      85.928  -0.351 -32.528  1.00 91.340          O  
ATOM  31048  CB  GLN A1914      86.967   0.772 -35.422  1.00127.160          C  
ATOM  31049  CG  GLN A1914      86.612   1.785 -36.496  1.00127.160          C  
ATOM  31050  CD  GLN A1914      86.985   1.278 -37.870  1.00127.160          C  
ATOM  31051  OE1 GLN A1914      87.700   0.274 -37.978  1.00127.160          O  
ATOM  31052  NE2 GLN A1914      86.516   1.951 -38.913  1.00127.160          N  
ATOM  31053  H   GLN A1914      88.638   2.416 -34.486  1.00108.920          H  
ATOM  31054  HA  GLN A1914      85.919   1.801 -33.852  1.00109.020          H  
ATOM  31055 1HB  GLN A1914      87.991   0.442 -35.605  1.00152.590          H  
ATOM  31056 2HB  GLN A1914      86.318  -0.094 -35.536  1.00152.590          H  
ATOM  31057 1HG  GLN A1914      85.535   1.938 -36.477  1.00152.590          H  
ATOM  31058 2HG  GLN A1914      87.113   2.725 -36.309  1.00152.590          H  
ATOM  31059 1HE2 GLN A1914      86.735   1.651 -39.843  1.00152.590          H  
ATOM  31060 2HE2 GLN A1914      85.938   2.757 -38.775  1.00152.590          H  
ATOM  31061  N   THR A1915      88.175  -0.304 -32.727  1.00 91.350          N  
ATOM  31062  CA  THR A1915      88.423  -1.380 -31.792  1.00 91.710          C  
ATOM  31063  C   THR A1915      87.990  -0.937 -30.395  1.00 92.330          C  
ATOM  31064  O   THR A1915      87.260  -1.644 -29.702  1.00 92.680          O  
ATOM  31065  CB  THR A1915      89.927  -1.749 -31.803  1.00128.250          C  
ATOM  31066  OG1 THR A1915      90.301  -2.186 -33.123  1.00128.250          O  
ATOM  31067  CG2 THR A1915      90.220  -2.856 -30.818  1.00128.250          C  
ATOM  31068  H   THR A1915      88.974   0.102 -33.218  1.00109.620          H  
ATOM  31069  HA  THR A1915      87.834  -2.248 -32.084  1.00110.050          H  
ATOM  31070  HB  THR A1915      90.513  -0.870 -31.545  1.00153.900          H  
ATOM  31071  HG1 THR A1915      90.249  -1.417 -33.732  1.00153.900          H  
ATOM  31072 1HG2 THR A1915      91.280  -3.092 -30.854  1.00153.900          H  
ATOM  31073 2HG2 THR A1915      89.953  -2.545 -29.809  1.00153.900          H  
ATOM  31074 3HG2 THR A1915      89.646  -3.729 -31.095  1.00153.900          H  
ATOM  31075  N   THR A1916      88.394   0.273 -30.010  1.00 92.490          N  
ATOM  31076  CA  THR A1916      88.138   0.842 -28.693  1.00 93.080          C  
ATOM  31077  C   THR A1916      86.657   0.894 -28.355  1.00 93.530          C  
ATOM  31078  O   THR A1916      86.257   0.540 -27.244  1.00 93.950          O  
ATOM  31079  CB  THR A1916      88.732   2.268 -28.601  1.00130.080          C  
ATOM  31080  OG1 THR A1916      90.155   2.205 -28.792  1.00130.080          O  
ATOM  31081  CG2 THR A1916      88.435   2.898 -27.242  1.00130.080          C  
ATOM  31082  H   THR A1916      88.979   0.812 -30.647  1.00110.990          H  
ATOM  31083  HA  THR A1916      88.632   0.217 -27.951  1.00111.700          H  
ATOM  31084  HB  THR A1916      88.300   2.888 -29.380  1.00156.090          H  
ATOM  31085  HG1 THR A1916      90.337   1.880 -29.696  1.00156.090          H  
ATOM  31086 1HG2 THR A1916      88.869   3.895 -27.211  1.00156.090          H  
ATOM  31087 2HG2 THR A1916      87.361   2.973 -27.083  1.00156.090          H  
ATOM  31088 3HG2 THR A1916      88.874   2.285 -26.456  1.00156.090          H  
ATOM  31089  N   THR A1917      85.832   1.312 -29.308  1.00 93.480          N  
ATOM  31090  CA  THR A1917      84.404   1.441 -29.065  1.00 93.940          C  
ATOM  31091  C   THR A1917      83.599   0.169 -29.362  1.00 94.210          C  
ATOM  31092  O   THR A1917      82.364   0.197 -29.324  1.00 94.610          O  
ATOM  31093  CB  THR A1917      83.815   2.619 -29.863  1.00131.330          C  
ATOM  31094  OG1 THR A1917      83.993   2.400 -31.264  1.00131.330          O  
ATOM  31095  CG2 THR A1917      84.543   3.902 -29.471  1.00131.330          C  
ATOM  31096  H   THR A1917      86.216   1.630 -30.207  1.00112.180          H  
ATOM  31097  HA  THR A1917      84.270   1.665 -28.008  1.00112.730          H  
ATOM  31098  HB  THR A1917      82.754   2.718 -29.645  1.00157.600          H  
ATOM  31099  HG1 THR A1917      83.468   1.642 -31.541  1.00157.600          H  
ATOM  31100 1HG2 THR A1917      84.131   4.738 -30.034  1.00157.600          H  
ATOM  31101 2HG2 THR A1917      84.416   4.081 -28.405  1.00157.600          H  
ATOM  31102 3HG2 THR A1917      85.605   3.806 -29.697  1.00157.600          H  
ATOM  31103  N   ASP A1918      84.265  -0.941 -29.687  1.00 93.990          N  
ATOM  31104  CA  ASP A1918      83.561  -2.184 -29.972  1.00 94.220          C  
ATOM  31105  C   ASP A1918      83.222  -2.873 -28.661  1.00 94.190          C  
ATOM  31106  O   ASP A1918      84.098  -3.453 -28.008  1.00 94.220          O  
ATOM  31107  CB  ASP A1918      84.397  -3.113 -30.859  1.00131.820          C  
ATOM  31108  CG  ASP A1918      83.656  -4.416 -31.242  1.00131.820          C  
ATOM  31109  OD1 ASP A1918      82.655  -4.740 -30.597  1.00131.820          O  
ATOM  31110  OD2 ASP A1918      84.086  -5.083 -32.161  1.00131.820          O  
ATOM  31111  H   ASP A1918      85.288  -0.946 -29.709  1.00112.790          H  
ATOM  31112  HA  ASP A1918      82.634  -1.952 -30.495  1.00113.060          H  
ATOM  31113 1HB  ASP A1918      84.681  -2.577 -31.770  1.00158.180          H  
ATOM  31114 2HB  ASP A1918      85.322  -3.366 -30.338  1.00158.180          H  
ATOM  31115  N   CYS A1919      81.934  -2.836 -28.283  1.00 94.150          N  
ATOM  31116  CA  CYS A1919      81.473  -3.330 -26.987  1.00 94.160          C  
ATOM  31117  C   CYS A1919      81.795  -4.797 -26.771  1.00 94.550          C  
ATOM  31118  O   CYS A1919      81.830  -5.255 -25.632  1.00 94.660          O  
ATOM  31119  CB  CYS A1919      79.966  -3.143 -26.826  1.00131.820          C  
ATOM  31120  SG  CYS A1919      78.977  -4.175 -27.924  1.00131.820          S  
ATOM  31121  H   CYS A1919      81.277  -2.381 -28.904  1.00112.980          H  
ATOM  31122  HA  CYS A1919      81.971  -2.748 -26.212  1.00112.990          H  
ATOM  31123 1HB  CYS A1919      79.677  -3.369 -25.800  1.00158.180          H  
ATOM  31124 2HB  CYS A1919      79.708  -2.102 -27.018  1.00158.180          H  
ATOM  31125  HG  CYS A1919      77.796  -3.712 -27.524  1.00158.180          H  
ATOM  31126  N   PHE A1920      82.047  -5.547 -27.839  1.00 94.770          N  
ATOM  31127  CA  PHE A1920      82.398  -6.952 -27.720  1.00 95.150          C  
ATOM  31128  C   PHE A1920      83.569  -7.118 -26.765  1.00 94.830          C  
ATOM  31129  O   PHE A1920      83.605  -8.007 -25.903  1.00 94.400          O  
ATOM  31130  CB  PHE A1920      82.757  -7.540 -29.083  1.00133.060          C  
ATOM  31131  CG  PHE A1920      83.266  -8.942 -29.017  1.00133.060          C  
ATOM  31132  CD1 PHE A1920      82.417 -10.017 -28.829  1.00133.060          C  
ATOM  31133  CD2 PHE A1920      84.622  -9.181 -29.150  1.00133.060          C  
ATOM  31134  CE1 PHE A1920      82.923 -11.299 -28.765  1.00133.060          C  
ATOM  31135  CE2 PHE A1920      85.130 -10.451 -29.089  1.00133.060          C  
ATOM  31136  CZ  PHE A1920      84.280 -11.516 -28.893  1.00133.060          C  
ATOM  31137  H   PHE A1920      82.046  -5.114 -28.779  1.00113.720          H  
ATOM  31138  HA  PHE A1920      81.541  -7.491 -27.319  1.00114.180          H  
ATOM  31139 1HB  PHE A1920      81.887  -7.510 -29.735  1.00159.670          H  
ATOM  31140 2HB  PHE A1920      83.523  -6.920 -29.550  1.00159.670          H  
ATOM  31141  HD1 PHE A1920      81.346  -9.846 -28.725  1.00159.670          H  
ATOM  31142  HD2 PHE A1920      85.285  -8.339 -29.307  1.00159.670          H  
ATOM  31143  HE1 PHE A1920      82.249 -12.141 -28.612  1.00159.670          H  
ATOM  31144  HE2 PHE A1920      86.202 -10.616 -29.194  1.00159.670          H  
ATOM  31145  HZ  PHE A1920      84.677 -12.529 -28.843  1.00159.670          H  
ATOM  31146  N   LEU A1921      84.548  -6.239 -26.925  1.00 95.070          N  
ATOM  31147  CA  LEU A1921      85.805  -6.329 -26.238  1.00 94.800          C  
ATOM  31148  C   LEU A1921      85.739  -5.857 -24.800  1.00 95.260          C  
ATOM  31149  O   LEU A1921      86.754  -5.870 -24.108  1.00 95.910          O  
ATOM  31150  CB  LEU A1921      86.827  -5.515 -27.029  1.00132.830          C  
ATOM  31151  CG  LEU A1921      87.120  -6.036 -28.468  1.00132.830          C  
ATOM  31152  CD1 LEU A1921      87.974  -5.038 -29.177  1.00132.830          C  
ATOM  31153  CD2 LEU A1921      87.837  -7.395 -28.418  1.00132.830          C  
ATOM  31154  H   LEU A1921      84.428  -5.452 -27.573  1.00114.080          H  
ATOM  31155  HA  LEU A1921      86.101  -7.372 -26.218  1.00113.760          H  
ATOM  31156 1HB  LEU A1921      86.451  -4.487 -27.120  1.00159.390          H  
ATOM  31157 2HB  LEU A1921      87.765  -5.494 -26.477  1.00159.390          H  
ATOM  31158  HG  LEU A1921      86.184  -6.132 -29.017  1.00159.390          H  
ATOM  31159 1HD1 LEU A1921      88.168  -5.386 -30.188  1.00159.390          H  
ATOM  31160 2HD1 LEU A1921      87.452  -4.083 -29.217  1.00159.390          H  
ATOM  31161 3HD1 LEU A1921      88.910  -4.913 -28.650  1.00159.390          H  
ATOM  31162 1HD2 LEU A1921      88.042  -7.732 -29.434  1.00159.390          H  
ATOM  31163 2HD2 LEU A1921      88.761  -7.278 -27.888  1.00159.390          H  
ATOM  31164 3HD2 LEU A1921      87.234  -8.142 -27.921  1.00159.390          H  
ATOM  31165  N   ARG A1922      84.554  -5.489 -24.309  1.00 94.940          N  
ATOM  31166  CA  ARG A1922      84.392  -5.080 -22.922  1.00 95.330          C  
ATOM  31167  C   ARG A1922      84.777  -6.206 -21.962  1.00 95.360          C  
ATOM  31168  O   ARG A1922      85.042  -5.950 -20.788  1.00 95.050          O  
ATOM  31169  CB  ARG A1922      82.959  -4.664 -22.633  1.00133.310          C  
ATOM  31170  CG  ARG A1922      81.940  -5.800 -22.642  1.00133.310          C  
ATOM  31171  CD  ARG A1922      80.557  -5.291 -22.574  1.00133.310          C  
ATOM  31172  NE  ARG A1922      79.571  -6.370 -22.590  1.00133.310          N  
ATOM  31173  CZ  ARG A1922      79.089  -6.977 -23.705  1.00133.310          C  
ATOM  31174  NH1 ARG A1922      79.514  -6.624 -24.900  1.00133.310          N  
ATOM  31175  NH2 ARG A1922      78.179  -7.934 -23.586  1.00133.310          N  
ATOM  31176  H   ARG A1922      83.724  -5.486 -24.909  1.00113.930          H  
ATOM  31177  HA  ARG A1922      85.046  -4.227 -22.735  1.00114.400          H  
ATOM  31178 1HB  ARG A1922      82.909  -4.181 -21.660  1.00159.970          H  
ATOM  31179 2HB  ARG A1922      82.640  -3.937 -23.381  1.00159.970          H  
ATOM  31180 1HG  ARG A1922      82.064  -6.424 -23.519  1.00159.970          H  
ATOM  31181 2HG  ARG A1922      82.090  -6.407 -21.752  1.00159.970          H  
ATOM  31182 1HD  ARG A1922      80.434  -4.734 -21.645  1.00159.970          H  
ATOM  31183 2HD  ARG A1922      80.365  -4.626 -23.416  1.00159.970          H  
ATOM  31184  HE  ARG A1922      79.211  -6.679 -21.697  1.00159.970          H  
ATOM  31185 1HH1 ARG A1922      80.239  -5.895 -24.998  1.00159.970          H  
ATOM  31186 2HH1 ARG A1922      79.149  -7.079 -25.722  1.00159.970          H  
ATOM  31187 1HH2 ARG A1922      77.847  -8.208 -22.670  1.00159.970          H  
ATOM  31188 2HH2 ARG A1922      77.813  -8.390 -24.409  1.00159.970          H  
ATOM  31189  N   THR A1923      84.782  -7.459 -22.449  1.00 95.790          N  
ATOM  31190  CA  THR A1923      85.130  -8.606 -21.621  1.00 95.900          C  
ATOM  31191  C   THR A1923      86.622  -8.960 -21.717  1.00 95.700          C  
ATOM  31192  O   THR A1923      87.111  -9.851 -21.003  1.00 95.590          O  
ATOM  31193  CB  THR A1923      84.295  -9.839 -22.017  1.00134.220          C  
ATOM  31194  OG1 THR A1923      84.590 -10.196 -23.373  1.00134.220          O  
ATOM  31195  CG2 THR A1923      82.807  -9.511 -21.906  1.00134.220          C  
ATOM  31196  H   THR A1923      84.530  -7.623 -23.435  1.00114.950          H  
ATOM  31197  HA  THR A1923      84.908  -8.361 -20.582  1.00115.080          H  
ATOM  31198  HB  THR A1923      84.541 -10.674 -21.359  1.00161.060          H  
ATOM  31199  HG1 THR A1923      84.232 -11.070 -23.563  1.00161.060          H  
ATOM  31200 1HG2 THR A1923      82.222 -10.383 -22.191  1.00161.060          H  
ATOM  31201 2HG2 THR A1923      82.572  -9.233 -20.881  1.00161.060          H  
ATOM  31202 3HG2 THR A1923      82.566  -8.690 -22.569  1.00161.060          H  
ATOM  31203  N   ARG A1924      87.378  -8.245 -22.563  1.00 95.680          N  
ATOM  31204  CA  ARG A1924      88.785  -8.560 -22.786  1.00 95.520          C  
ATOM  31205  C   ARG A1924      89.642  -7.940 -21.688  1.00 95.570          C  
ATOM  31206  O   ARG A1924      90.432  -7.015 -21.905  1.00 95.680          O  
ATOM  31207  CB  ARG A1924      89.238  -8.074 -24.168  1.00133.790          C  
ATOM  31208  CG  ARG A1924      90.647  -8.531 -24.593  1.00133.790          C  
ATOM  31209  CD  ARG A1924      91.003  -8.151 -25.973  1.00133.790          C  
ATOM  31210  NE  ARG A1924      91.131  -6.701 -26.137  1.00133.790          N  
ATOM  31211  CZ  ARG A1924      91.435  -6.067 -27.298  1.00133.790          C  
ATOM  31212  NH1 ARG A1924      91.648  -6.757 -28.403  1.00133.790          N  
ATOM  31213  NH2 ARG A1924      91.522  -4.746 -27.318  1.00133.790          N  
ATOM  31214  H   ARG A1924      86.967  -7.465 -23.075  1.00114.820          H  
ATOM  31215  HA  ARG A1924      88.902  -9.643 -22.756  1.00114.620          H  
ATOM  31216 1HB  ARG A1924      88.530  -8.422 -24.922  1.00160.550          H  
ATOM  31217 2HB  ARG A1924      89.218  -6.985 -24.190  1.00160.550          H  
ATOM  31218 1HG  ARG A1924      91.403  -8.115 -23.935  1.00160.550          H  
ATOM  31219 2HG  ARG A1924      90.681  -9.617 -24.552  1.00160.550          H  
ATOM  31220 1HD  ARG A1924      91.958  -8.615 -26.226  1.00160.550          H  
ATOM  31221 2HD  ARG A1924      90.236  -8.517 -26.644  1.00160.550          H  
ATOM  31222  HE  ARG A1924      90.978  -6.125 -25.318  1.00160.550          H  
ATOM  31223 1HH1 ARG A1924      91.584  -7.765 -28.394  1.00160.550          H  
ATOM  31224 2HH1 ARG A1924      91.884  -6.285 -29.264  1.00160.550          H  
ATOM  31225 1HH2 ARG A1924      91.360  -4.217 -26.471  1.00160.550          H  
ATOM  31226 2HH2 ARG A1924      91.749  -4.265 -28.175  1.00160.550          H  
ATOM  31227  N   ARG A1925      89.528  -8.511 -20.499  1.00 95.500          N  
ATOM  31228  CA  ARG A1925      90.204  -8.009 -19.308  1.00 95.500          C  
ATOM  31229  C   ARG A1925      91.662  -8.439 -19.268  1.00 95.600          C  
ATOM  31230  O   ARG A1925      92.059  -9.258 -18.439  1.00 95.710          O  
ATOM  31231  CB  ARG A1925      89.502  -8.520 -18.062  1.00133.700          C  
ATOM  31232  CG  ARG A1925      88.079  -8.030 -17.897  1.00133.700          C  
ATOM  31233  CD  ARG A1925      87.436  -8.580 -16.684  1.00133.700          C  
ATOM  31234  NE  ARG A1925      86.055  -8.135 -16.581  1.00133.700          N  
ATOM  31235  CZ  ARG A1925      85.211  -8.410 -15.563  1.00133.700          C  
ATOM  31236  NH1 ARG A1925      85.611  -9.137 -14.537  1.00133.700          N  
ATOM  31237  NH2 ARG A1925      83.972  -7.943 -15.603  1.00133.700          N  
ATOM  31238  H   ARG A1925      88.852  -9.277 -20.446  1.00114.600          H  
ATOM  31239  HA  ARG A1925      90.161  -6.920 -19.318  1.00114.600          H  
ATOM  31240 1HB  ARG A1925      89.475  -9.607 -18.080  1.00160.440          H  
ATOM  31241 2HB  ARG A1925      90.062  -8.218 -17.178  1.00160.440          H  
ATOM  31242 1HG  ARG A1925      88.076  -6.945 -17.824  1.00160.440          H  
ATOM  31243 2HG  ARG A1925      87.485  -8.332 -18.759  1.00160.440          H  
ATOM  31244 1HD  ARG A1925      87.447  -9.670 -16.733  1.00160.440          H  
ATOM  31245 2HD  ARG A1925      87.978  -8.242 -15.802  1.00160.440          H  
ATOM  31246  HE  ARG A1925      85.700  -7.581 -17.348  1.00160.440          H  
ATOM  31247 1HH1 ARG A1925      86.553  -9.495 -14.504  1.00160.440          H  
ATOM  31248 2HH1 ARG A1925      84.973  -9.338 -13.780  1.00160.440          H  
ATOM  31249 1HH2 ARG A1925      83.667  -7.386 -16.392  1.00160.440          H  
ATOM  31250 2HH2 ARG A1925      83.330  -8.141 -14.849  1.00160.440          H  
ATOM  31251  N   SER A1926      92.432  -7.903 -20.204  1.00 95.590          N  
ATOM  31252  CA  SER A1926      93.850  -8.198 -20.353  1.00 95.720          C  
ATOM  31253  C   SER A1926      94.662  -7.645 -19.201  1.00 96.040          C  
ATOM  31254  O   SER A1926      94.365  -6.569 -18.673  1.00 96.230          O  
ATOM  31255  CB  SER A1926      94.389  -7.671 -21.661  1.00133.960          C  
ATOM  31256  OG  SER A1926      95.768  -7.896 -21.740  1.00133.960          O  
ATOM  31257  H   SER A1926      91.965  -7.265 -20.851  1.00114.710          H  
ATOM  31258  HA  SER A1926      93.975  -9.280 -20.352  1.00114.860          H  
ATOM  31259 1HB  SER A1926      93.887  -8.164 -22.489  1.00160.750          H  
ATOM  31260 2HB  SER A1926      94.182  -6.606 -21.740  1.00160.750          H  
ATOM  31261  HG  SER A1926      96.025  -7.656 -22.634  1.00160.750          H  
ATOM  31262  N   CYS A1927      95.682  -8.390 -18.807  1.00 96.120          N  
ATOM  31263  CA  CYS A1927      96.599  -7.987 -17.756  1.00 96.460          C  
ATOM  31264  C   CYS A1927      97.898  -8.740 -17.928  1.00 96.420          C  
ATOM  31265  O   CYS A1927      97.938  -9.738 -18.644  1.00 96.070          O  
ATOM  31266  CB  CYS A1927      96.015  -8.312 -16.386  1.00134.910          C  
ATOM  31267  SG  CYS A1927      95.780 -10.087 -16.124  1.00134.910          S  
ATOM  31268  H   CYS A1927      95.846  -9.259 -19.292  1.00115.340          H  
ATOM  31269  HA  CYS A1927      96.786  -6.916 -17.834  1.00115.750          H  
ATOM  31270 1HB  CYS A1927      96.676  -7.940 -15.604  1.00161.890          H  
ATOM  31271 2HB  CYS A1927      95.048  -7.817 -16.271  1.00161.890          H  
ATOM  31272  HG  CYS A1927      94.848 -10.212 -17.072  1.00161.890          H  
ATOM  31273  N   ILE A1928      98.935  -8.325 -17.217  1.00 96.800          N  
ATOM  31274  CA  ILE A1928     100.177  -9.075 -17.261  1.00 96.820          C  
ATOM  31275  C   ILE A1928     100.365  -9.845 -15.972  1.00 97.230          C  
ATOM  31276  O   ILE A1928     100.473  -9.255 -14.896  1.00 97.620          O  
ATOM  31277  CB  ILE A1928     101.390  -8.152 -17.468  1.00135.540          C  
ATOM  31278  CG1 ILE A1928     101.244  -7.372 -18.799  1.00135.540          C  
ATOM  31279  CG2 ILE A1928     102.654  -9.007 -17.471  1.00135.540          C  
ATOM  31280  CD1 ILE A1928     102.250  -6.257 -19.001  1.00135.540          C  
ATOM  31281  H   ILE A1928      98.859  -7.499 -16.639  1.00116.160          H  
ATOM  31282  HA  ILE A1928     100.135  -9.796 -18.075  1.00116.180          H  
ATOM  31283  HB  ILE A1928     101.447  -7.426 -16.659  1.00162.650          H  
ATOM  31284 1HG1 ILE A1928     101.353  -8.060 -19.617  1.00162.650          H  
ATOM  31285 2HG1 ILE A1928     100.248  -6.937 -18.842  1.00162.650          H  
ATOM  31286 1HG2 ILE A1928     103.519  -8.385 -17.604  1.00162.650          H  
ATOM  31287 2HG2 ILE A1928     102.759  -9.541 -16.530  1.00162.650          H  
ATOM  31288 3HG2 ILE A1928     102.583  -9.729 -18.281  1.00162.650          H  
ATOM  31289 1HD1 ILE A1928     102.056  -5.775 -19.959  1.00162.650          H  
ATOM  31290 2HD1 ILE A1928     102.148  -5.524 -18.200  1.00162.650          H  
ATOM  31291 3HD1 ILE A1928     103.262  -6.647 -19.004  1.00162.650          H  
ATOM  31292  N   ARG A1929     100.421 -11.160 -16.085  1.00 97.130          N  
ATOM  31293  CA  ARG A1929     100.596 -12.012 -14.934  1.00 97.570          C  
ATOM  31294  C   ARG A1929     102.090 -12.247 -14.782  1.00 97.540          C  
ATOM  31295  O   ARG A1929     102.813 -12.337 -15.777  1.00 97.110          O  
ATOM  31296  CB  ARG A1929      99.832 -13.307 -15.131  1.00136.420          C  
ATOM  31297  CG  ARG A1929      98.329 -13.117 -15.250  1.00136.420          C  
ATOM  31298  CD  ARG A1929      97.618 -14.403 -15.450  1.00136.420          C  
ATOM  31299  NE  ARG A1929      96.165 -14.222 -15.507  1.00136.420          N  
ATOM  31300  CZ  ARG A1929      95.454 -13.887 -16.619  1.00136.420          C  
ATOM  31301  NH1 ARG A1929      96.066 -13.686 -17.773  1.00136.420          N  
ATOM  31302  NH2 ARG A1929      94.136 -13.765 -16.536  1.00136.420          N  
ATOM  31303  H   ARG A1929     100.322 -11.585 -17.011  1.00116.560          H  
ATOM  31304  HA  ARG A1929     100.220 -11.506 -14.045  1.00117.080          H  
ATOM  31305 1HB  ARG A1929     100.144 -13.775 -16.044  1.00163.710          H  
ATOM  31306 2HB  ARG A1929     100.038 -13.995 -14.313  1.00163.710          H  
ATOM  31307 1HG  ARG A1929      97.950 -12.644 -14.346  1.00163.710          H  
ATOM  31308 2HG  ARG A1929      98.123 -12.470 -16.104  1.00163.710          H  
ATOM  31309 1HD  ARG A1929      97.952 -14.876 -16.372  1.00163.710          H  
ATOM  31310 2HD  ARG A1929      97.840 -15.062 -14.611  1.00163.710          H  
ATOM  31311  HE  ARG A1929      95.648 -14.365 -14.647  1.00163.710          H  
ATOM  31312 1HH1 ARG A1929      97.068 -13.775 -17.834  1.00163.710          H  
ATOM  31313 2HH1 ARG A1929      95.521 -13.442 -18.618  1.00163.710          H  
ATOM  31314 1HH2 ARG A1929      93.671 -13.919 -15.654  1.00163.710          H  
ATOM  31315 2HH2 ARG A1929      93.589 -13.510 -17.349  1.00163.710          H  
ATOM  31316  N   MET A1930     102.583 -12.342 -13.557  1.00 98.010          N  
ATOM  31317  CA  MET A1930     104.013 -12.579 -13.413  1.00 98.040          C  
ATOM  31318  C   MET A1930     104.300 -13.937 -12.815  1.00 98.250          C  
ATOM  31319  O   MET A1930     103.622 -14.361 -11.876  1.00 98.590          O  
ATOM  31320  CB  MET A1930     104.629 -11.490 -12.541  1.00137.240          C  
ATOM  31321  CG  MET A1930     104.381 -10.060 -13.051  1.00137.240          C  
ATOM  31322  SD  MET A1930     105.107  -9.728 -14.669  1.00137.240          S  
ATOM  31323  CE  MET A1930     106.860  -9.712 -14.372  1.00137.240          C  
ATOM  31324  H   MET A1930     101.984 -12.261 -12.746  1.00117.610          H  
ATOM  31325  HA  MET A1930     104.487 -12.555 -14.395  1.00117.650          H  
ATOM  31326 1HB  MET A1930     104.210 -11.560 -11.538  1.00164.690          H  
ATOM  31327 2HB  MET A1930     105.702 -11.661 -12.449  1.00164.690          H  
ATOM  31328 1HG  MET A1930     103.306  -9.881 -13.120  1.00164.690          H  
ATOM  31329 2HG  MET A1930     104.792  -9.347 -12.339  1.00164.690          H  
ATOM  31330 1HE  MET A1930     107.386  -9.518 -15.308  1.00164.690          H  
ATOM  31331 2HE  MET A1930     107.104  -8.932 -13.651  1.00164.690          H  
ATOM  31332 3HE  MET A1930     107.168 -10.670 -13.987  1.00164.690          H  
ATOM  31333  N   THR A1931     105.355 -14.574 -13.307  1.00 98.060          N  
ATOM  31334  CA  THR A1931     105.798 -15.854 -12.751  1.00 98.240          C  
ATOM  31335  C   THR A1931     107.117 -15.795 -11.979  1.00 98.730          C  
ATOM  31336  O   THR A1931     107.697 -14.731 -11.756  1.00 98.910          O  
ATOM  31337  CB  THR A1931     105.870 -16.939 -13.822  1.00137.460          C  
ATOM  31338  OG1 THR A1931     106.112 -18.207 -13.196  1.00137.460          O  
ATOM  31339  CG2 THR A1931     106.936 -16.630 -14.779  1.00137.460          C  
ATOM  31340  H   THR A1931     105.806 -14.169 -14.139  1.00117.670          H  
ATOM  31341  HA  THR A1931     105.038 -16.184 -12.042  1.00117.890          H  
ATOM  31342  HB  THR A1931     104.921 -16.985 -14.339  1.00164.960          H  
ATOM  31343  HG1 THR A1931     105.939 -18.912 -13.836  1.00164.960          H  
ATOM  31344 1HG2 THR A1931     106.981 -17.401 -15.544  1.00164.960          H  
ATOM  31345 2HG2 THR A1931     106.720 -15.677 -15.234  1.00164.960          H  
ATOM  31346 3HG2 THR A1931     107.873 -16.580 -14.278  1.00164.960          H  
ATOM  31347  N   THR A1932     107.602 -16.968 -11.587  1.00 98.980          N  
ATOM  31348  CA  THR A1932     108.805 -17.150 -10.767  1.00 99.450          C  
ATOM  31349  C   THR A1932     110.051 -16.458 -11.322  1.00 99.390          C  
ATOM  31350  O   THR A1932     110.840 -15.888 -10.567  1.00 99.700          O  
ATOM  31351  CB  THR A1932     109.096 -18.659 -10.584  1.00139.040          C  
ATOM  31352  OG1 THR A1932     107.981 -19.284  -9.921  1.00139.040          O  
ATOM  31353  CG2 THR A1932     110.351 -18.866  -9.731  1.00139.040          C  
ATOM  31354  H   THR A1932     107.070 -17.795 -11.849  1.00118.780          H  
ATOM  31355  HA  THR A1932     108.603 -16.726  -9.784  1.00119.340          H  
ATOM  31356  HB  THR A1932     109.236 -19.123 -11.561  1.00166.850          H  
ATOM  31357  HG1 THR A1932     108.090 -20.239  -9.938  1.00166.850          H  
ATOM  31358 1HG2 THR A1932     110.528 -19.933  -9.608  1.00166.850          H  
ATOM  31359 2HG2 THR A1932     111.220 -18.419 -10.210  1.00166.850          H  
ATOM  31360 3HG2 THR A1932     110.204 -18.408  -8.754  1.00166.850          H  
ATOM  31361  N   ASP A1933     110.263 -16.548 -12.630  1.00 99.000          N  
ATOM  31362  CA  ASP A1933     111.422 -15.959 -13.287  1.00 98.910          C  
ATOM  31363  C   ASP A1933     111.117 -14.581 -13.880  1.00 98.860          C  
ATOM  31364  O   ASP A1933     111.902 -14.053 -14.672  1.00 98.920          O  
ATOM  31365  CB  ASP A1933     111.938 -16.914 -14.363  1.00138.510          C  
ATOM  31366  CG  ASP A1933     110.912 -17.167 -15.440  1.00138.510          C  
ATOM  31367  OD1 ASP A1933     109.874 -16.521 -15.408  1.00138.510          O  
ATOM  31368  OD2 ASP A1933     111.134 -18.019 -16.267  1.00138.510          O  
ATOM  31369  H   ASP A1933     109.585 -17.027 -13.214  1.00118.800          H  
ATOM  31370  HA  ASP A1933     112.207 -15.834 -12.543  1.00118.690          H  
ATOM  31371 1HB  ASP A1933     112.832 -16.492 -14.822  1.00166.210          H  
ATOM  31372 2HB  ASP A1933     112.215 -17.863 -13.906  1.00166.210          H  
ATOM  31373  N   ASN A1934     109.978 -14.004 -13.484  1.00 98.780          N  
ATOM  31374  CA  ASN A1934     109.456 -12.717 -13.918  1.00 98.750          C  
ATOM  31375  C   ASN A1934     109.019 -12.672 -15.376  1.00 98.550          C  
ATOM  31376  O   ASN A1934     108.810 -11.588 -15.925  1.00 98.660          O  
ATOM  31377  CB  ASN A1934     110.448 -11.596 -13.647  1.00138.260          C  
ATOM  31378  CG  ASN A1934     110.731 -11.418 -12.195  1.00138.260          C  
ATOM  31379  OD1 ASN A1934     109.817 -11.367 -11.360  1.00138.260          O  
ATOM  31380  ND2 ASN A1934     111.993 -11.322 -11.864  1.00138.260          N  
ATOM  31381  H   ASN A1934     109.380 -14.491 -12.813  1.00118.540          H  
ATOM  31382  HA  ASN A1934     108.564 -12.522 -13.322  1.00118.500          H  
ATOM  31383 1HB  ASN A1934     111.378 -11.756 -14.179  1.00165.910          H  
ATOM  31384 2HB  ASN A1934     110.029 -10.663 -14.022  1.00165.910          H  
ATOM  31385 1HD2 ASN A1934     112.251 -11.205 -10.905  1.00165.910          H  
ATOM  31386 2HD2 ASN A1934     112.698 -11.372 -12.572  1.00165.910          H  
ATOM  31387  N   LYS A1935     108.825 -13.826 -16.010  1.00 98.250          N  
ATOM  31388  CA  LYS A1935     108.267 -13.798 -17.347  1.00 98.030          C  
ATOM  31389  C   LYS A1935     106.902 -13.137 -17.297  1.00 97.690          C  
ATOM  31390  O   LYS A1935     106.098 -13.404 -16.390  1.00 97.640          O  
ATOM  31391  CB  LYS A1935     108.130 -15.199 -17.954  1.00137.330          C  
ATOM  31392  CG  LYS A1935     107.579 -15.233 -19.391  1.00137.330          C  
ATOM  31393  CD  LYS A1935     107.511 -16.658 -19.919  1.00137.330          C  
ATOM  31394  CE  LYS A1935     106.874 -16.713 -21.303  1.00137.330          C  
ATOM  31395  NZ  LYS A1935     106.790 -18.114 -21.822  1.00137.330          N  
ATOM  31396  H   LYS A1935     109.085 -14.728 -15.578  1.00117.900          H  
ATOM  31397  HA  LYS A1935     108.913 -13.197 -17.987  1.00117.640          H  
ATOM  31398 1HB  LYS A1935     109.099 -15.705 -17.931  1.00164.800          H  
ATOM  31399 2HB  LYS A1935     107.457 -15.784 -17.366  1.00164.800          H  
ATOM  31400 1HG  LYS A1935     106.568 -14.818 -19.412  1.00164.800          H  
ATOM  31401 2HG  LYS A1935     108.213 -14.631 -20.041  1.00164.800          H  
ATOM  31402 1HD  LYS A1935     108.518 -17.076 -19.965  1.00164.800          H  
ATOM  31403 2HD  LYS A1935     106.916 -17.263 -19.232  1.00164.800          H  
ATOM  31404 1HE  LYS A1935     105.867 -16.296 -21.247  1.00164.800          H  
ATOM  31405 2HE  LYS A1935     107.466 -16.114 -21.996  1.00164.800          H  
ATOM  31406 1HZ  LYS A1935     106.358 -18.111 -22.737  1.00164.800          H  
ATOM  31407 2HZ  LYS A1935     107.719 -18.509 -21.889  1.00164.800          H  
ATOM  31408 3HZ  LYS A1935     106.233 -18.675 -21.193  1.00164.800          H  
ATOM  31409  N   MET A1936     106.661 -12.243 -18.256  1.00 97.490          N  
ATOM  31410  CA  MET A1936     105.370 -11.590 -18.386  1.00 97.180          C  
ATOM  31411  C   MET A1936     104.423 -12.487 -19.155  1.00 96.960          C  
ATOM  31412  O   MET A1936     104.703 -12.855 -20.299  1.00 96.980          O  
ATOM  31413  CB  MET A1936     105.534 -10.254 -19.100  1.00136.180          C  
ATOM  31414  CG  MET A1936     106.284  -9.245 -18.295  1.00136.180          C  
ATOM  31415  SD  MET A1936     106.415  -7.660 -19.080  1.00136.180          S  
ATOM  31416  CE  MET A1936     107.145  -6.761 -17.724  1.00136.180          C  
ATOM  31417  H   MET A1936     107.387 -12.048 -18.929  1.00116.990          H  
ATOM  31418  HA  MET A1936     104.949 -11.431 -17.391  1.00116.620          H  
ATOM  31419 1HB  MET A1936     106.093 -10.413 -20.018  1.00163.410          H  
ATOM  31420 2HB  MET A1936     104.573  -9.854 -19.385  1.00163.410          H  
ATOM  31421 1HG  MET A1936     105.780  -9.110 -17.364  1.00163.410          H  
ATOM  31422 2HG  MET A1936     107.286  -9.617 -18.080  1.00163.410          H  
ATOM  31423 1HE  MET A1936     107.312  -5.726 -18.021  1.00163.410          H  
ATOM  31424 2HE  MET A1936     106.471  -6.790 -16.864  1.00163.410          H  
ATOM  31425 3HE  MET A1936     108.098  -7.220 -17.452  1.00163.410          H  
ATOM  31426  N   ILE A1937     103.291 -12.807 -18.551  1.00 96.760          N  
ATOM  31427  CA  ILE A1937     102.338 -13.699 -19.167  1.00 96.530          C  
ATOM  31428  C   ILE A1937     101.025 -13.017 -19.503  1.00 96.420          C  
ATOM  31429  O   ILE A1937     100.317 -12.510 -18.628  1.00 96.470          O  
ATOM  31430  CB  ILE A1937     102.102 -14.880 -18.213  1.00135.230          C  
ATOM  31431  CG1 ILE A1937     103.463 -15.607 -17.977  1.00135.230          C  
ATOM  31432  CG2 ILE A1937     100.986 -15.817 -18.759  1.00135.230          C  
ATOM  31433  CD1 ILE A1937     103.460 -16.591 -16.853  1.00135.230          C  
ATOM  31434  H   ILE A1937     103.122 -12.493 -17.589  1.00116.110          H  
ATOM  31435  HA  ILE A1937     102.769 -14.078 -20.092  1.00115.840          H  
ATOM  31436  HB  ILE A1937     101.811 -14.494 -17.258  1.00162.280          H  
ATOM  31437 1HG1 ILE A1937     103.750 -16.115 -18.891  1.00162.280          H  
ATOM  31438 2HG1 ILE A1937     104.227 -14.874 -17.735  1.00162.280          H  
ATOM  31439 1HG2 ILE A1937     100.817 -16.635 -18.069  1.00162.280          H  
ATOM  31440 2HG2 ILE A1937     100.053 -15.263 -18.873  1.00162.280          H  
ATOM  31441 3HG2 ILE A1937     101.287 -16.217 -19.727  1.00162.280          H  
ATOM  31442 1HD1 ILE A1937     104.451 -17.029 -16.768  1.00162.280          H  
ATOM  31443 2HD1 ILE A1937     103.207 -16.073 -15.923  1.00162.280          H  
ATOM  31444 3HD1 ILE A1937     102.739 -17.376 -17.038  1.00162.280          H  
ATOM  31445  N   VAL A1938     100.675 -13.015 -20.780  1.00 96.290          N  
ATOM  31446  CA  VAL A1938      99.439 -12.368 -21.179  1.00 96.250          C  
ATOM  31447  C   VAL A1938      98.528 -13.347 -21.898  1.00 95.990          C  
ATOM  31448  O   VAL A1938      98.925 -13.951 -22.895  1.00 95.790          O  
ATOM  31449  CB  VAL A1938      99.742 -11.147 -22.067  1.00134.770          C  
ATOM  31450  CG1 VAL A1938      98.432 -10.468 -22.512  1.00134.770          C  
ATOM  31451  CG2 VAL A1938     100.602 -10.169 -21.292  1.00134.770          C  
ATOM  31452  H   VAL A1938     101.279 -13.454 -21.468  1.00115.550          H  
ATOM  31453  HA  VAL A1938      98.919 -12.012 -20.286  1.00115.500          H  
ATOM  31454  HB  VAL A1938     100.275 -11.471 -22.948  1.00161.720          H  
ATOM  31455 1HG1 VAL A1938      98.666  -9.611 -23.140  1.00161.720          H  
ATOM  31456 2HG1 VAL A1938      97.815 -11.165 -23.077  1.00161.720          H  
ATOM  31457 3HG1 VAL A1938      97.881 -10.130 -21.628  1.00161.720          H  
ATOM  31458 1HG2 VAL A1938     100.824  -9.306 -21.912  1.00161.720          H  
ATOM  31459 2HG2 VAL A1938     100.048  -9.856 -20.413  1.00161.720          H  
ATOM  31460 3HG2 VAL A1938     101.535 -10.637 -20.987  1.00161.720          H  
ATOM  31461  N   LYS A1939      97.332 -13.510 -21.343  1.00 96.080          N  
ATOM  31462  CA  LYS A1939      96.272 -14.392 -21.817  1.00 95.830          C  
ATOM  31463  C   LYS A1939      94.956 -13.713 -21.485  1.00 95.930          C  
ATOM  31464  O   LYS A1939      94.792 -13.216 -20.364  1.00 96.340          O  
ATOM  31465  CB  LYS A1939      96.363 -15.777 -21.162  1.00134.260          C  
ATOM  31466  CG  LYS A1939      97.619 -16.552 -21.541  1.00134.260          C  
ATOM  31467  CD  LYS A1939      97.629 -17.971 -21.008  1.00134.260          C  
ATOM  31468  CE  LYS A1939      98.899 -18.711 -21.463  1.00134.260          C  
ATOM  31469  NZ  LYS A1939      98.917 -18.937 -22.960  1.00134.260          N  
ATOM  31470  H   LYS A1939      97.133 -12.928 -20.543  1.00115.300          H  
ATOM  31471  HA  LYS A1939      96.341 -14.496 -22.902  1.00115.000          H  
ATOM  31472 1HB  LYS A1939      96.350 -15.668 -20.078  1.00161.110          H  
ATOM  31473 2HB  LYS A1939      95.494 -16.371 -21.444  1.00161.110          H  
ATOM  31474 1HG  LYS A1939      97.711 -16.557 -22.624  1.00161.110          H  
ATOM  31475 2HG  LYS A1939      98.486 -16.044 -21.127  1.00161.110          H  
ATOM  31476 1HD  LYS A1939      97.600 -17.951 -19.918  1.00161.110          H  
ATOM  31477 2HD  LYS A1939      96.752 -18.505 -21.372  1.00161.110          H  
ATOM  31478 1HE  LYS A1939      99.771 -18.118 -21.188  1.00161.110          H  
ATOM  31479 2HE  LYS A1939      98.954 -19.675 -20.960  1.00161.110          H  
ATOM  31480 1HZ  LYS A1939      99.761 -19.419 -23.235  1.00161.110          H  
ATOM  31481 2HZ  LYS A1939      98.123 -19.495 -23.238  1.00161.110          H  
ATOM  31482 3HZ  LYS A1939      98.875 -18.046 -23.440  1.00161.110          H  
ATOM  31483  N   VAL A1940      94.029 -13.671 -22.433  1.00 95.570          N  
ATOM  31484  CA  VAL A1940      92.774 -12.980 -22.192  1.00 95.650          C  
ATOM  31485  C   VAL A1940      91.611 -13.546 -23.001  1.00 95.440          C  
ATOM  31486  O   VAL A1940      91.797 -14.088 -24.095  1.00 95.170          O  
ATOM  31487  CB  VAL A1940      92.986 -11.474 -22.468  1.00133.880          C  
ATOM  31488  CG1 VAL A1940      93.292 -11.240 -23.929  1.00133.880          C  
ATOM  31489  CG2 VAL A1940      91.777 -10.668 -22.046  1.00133.880          C  
ATOM  31490  H   VAL A1940      94.200 -14.121 -23.324  1.00114.680          H  
ATOM  31491  HA  VAL A1940      92.527 -13.090 -21.134  1.00114.780          H  
ATOM  31492  HB  VAL A1940      93.849 -11.145 -21.897  1.00160.650          H  
ATOM  31493 1HG1 VAL A1940      93.471 -10.181 -24.098  1.00160.650          H  
ATOM  31494 2HG1 VAL A1940      94.176 -11.803 -24.216  1.00160.650          H  
ATOM  31495 3HG1 VAL A1940      92.446 -11.560 -24.531  1.00160.650          H  
ATOM  31496 1HG2 VAL A1940      91.980  -9.637 -22.224  1.00160.650          H  
ATOM  31497 2HG2 VAL A1940      90.909 -10.940 -22.609  1.00160.650          H  
ATOM  31498 3HG2 VAL A1940      91.588 -10.822 -20.986  1.00160.650          H  
ATOM  31499  N   ASN A1941      90.416 -13.392 -22.453  1.00 95.560          N  
ATOM  31500  CA  ASN A1941      89.190 -13.812 -23.089  1.00 95.410          C  
ATOM  31501  C   ASN A1941      89.102 -13.309 -24.517  1.00 95.240          C  
ATOM  31502  O   ASN A1941      89.389 -12.147 -24.813  1.00 95.390          O  
ATOM  31503  CB  ASN A1941      88.002 -13.300 -22.310  1.00133.630          C  
ATOM  31504  CG  ASN A1941      87.874 -13.933 -20.967  1.00133.630          C  
ATOM  31505  OD1 ASN A1941      88.294 -15.075 -20.742  1.00133.630          O  
ATOM  31506  ND2 ASN A1941      87.308 -13.200 -20.052  1.00133.630          N  
ATOM  31507  H   ASN A1941      90.360 -12.952 -21.544  1.00114.670          H  
ATOM  31508  HA  ASN A1941      89.166 -14.902 -23.119  1.00114.490          H  
ATOM  31509 1HB  ASN A1941      88.092 -12.218 -22.183  1.00160.360          H  
ATOM  31510 2HB  ASN A1941      87.089 -13.482 -22.878  1.00160.360          H  
ATOM  31511 1HD2 ASN A1941      87.191 -13.559 -19.125  1.00160.360          H  
ATOM  31512 2HD2 ASN A1941      86.993 -12.270 -20.276  1.00160.360          H  
ATOM  31513  N   ALA A1942      88.663 -14.215 -25.387  1.00 94.950          N  
ATOM  31514  CA  ALA A1942      88.454 -14.036 -26.824  1.00 94.960          C  
ATOM  31515  C   ALA A1942      89.735 -13.824 -27.641  1.00 95.100          C  
ATOM  31516  O   ALA A1942      89.641 -13.549 -28.840  1.00 95.200          O  
ATOM  31517  CB  ALA A1942      87.514 -12.855 -27.076  1.00132.940          C  
ATOM  31518  H   ALA A1942      88.462 -15.132 -25.012  1.00113.940          H  
ATOM  31519  HA  ALA A1942      87.976 -14.944 -27.192  1.00113.950          H  
ATOM  31520 1HB  ALA A1942      87.322 -12.778 -28.143  1.00159.530          H  
ATOM  31521 2HB  ALA A1942      86.575 -13.015 -26.550  1.00159.530          H  
ATOM  31522 3HB  ALA A1942      87.961 -11.928 -26.733  1.00159.530          H  
ATOM  31523  N   THR A1943      90.920 -14.032 -27.055  1.00 95.190          N  
ATOM  31524  CA  THR A1943      92.138 -13.941 -27.851  1.00 95.340          C  
ATOM  31525  C   THR A1943      92.820 -15.299 -27.951  1.00 95.290          C  
ATOM  31526  O   THR A1943      93.357 -15.818 -26.974  1.00 95.730          O  
ATOM  31527  CB  THR A1943      93.110 -12.901 -27.253  1.00133.420          C  
ATOM  31528  OG1 THR A1943      92.472 -11.623 -27.247  1.00133.420          O  
ATOM  31529  CG2 THR A1943      94.404 -12.813 -28.069  1.00133.420          C  
ATOM  31530  H   THR A1943      90.992 -14.220 -26.049  1.00114.230          H  
ATOM  31531  HA  THR A1943      91.879 -13.620 -28.858  1.00114.410          H  
ATOM  31532  HB  THR A1943      93.350 -13.185 -26.230  1.00160.100          H  
ATOM  31533  HG1 THR A1943      91.745 -11.647 -26.608  1.00160.100          H  
ATOM  31534 1HG2 THR A1943      95.058 -12.068 -27.621  1.00160.100          H  
ATOM  31535 2HG2 THR A1943      94.912 -13.776 -28.067  1.00160.100          H  
ATOM  31536 3HG2 THR A1943      94.171 -12.523 -29.090  1.00160.100          H  
ATOM  31537  N   SER A1944      92.844 -15.860 -29.159  1.00 94.810          N  
ATOM  31538  CA  SER A1944      93.452 -17.171 -29.388  1.00 94.700          C  
ATOM  31539  C   SER A1944      94.953 -17.072 -29.653  1.00 94.430          C  
ATOM  31540  O   SER A1944      95.691 -18.064 -29.582  1.00 94.580          O  
ATOM  31541  CB  SER A1944      92.772 -17.834 -30.563  1.00132.620          C  
ATOM  31542  OG  SER A1944      93.017 -17.117 -31.744  1.00132.620          O  
ATOM  31543  H   SER A1944      92.390 -15.390 -29.932  1.00113.770          H  
ATOM  31544  HA  SER A1944      93.300 -17.782 -28.497  1.00113.640          H  
ATOM  31545 1HB  SER A1944      93.138 -18.855 -30.668  1.00159.150          H  
ATOM  31546 2HB  SER A1944      91.699 -17.885 -30.380  1.00159.150          H  
ATOM  31547  HG  SER A1944      92.571 -17.604 -32.446  1.00159.150          H  
ATOM  31548  N   ARG A1945      95.391 -15.859 -29.962  1.00 94.060          N  
ATOM  31549  CA  ARG A1945      96.775 -15.561 -30.287  1.00 93.790          C  
ATOM  31550  C   ARG A1945      97.658 -15.710 -29.065  1.00 93.780          C  
ATOM  31551  O   ARG A1945      97.353 -15.175 -27.999  1.00 93.930          O  
ATOM  31552  CB  ARG A1945      96.891 -14.148 -30.831  1.00131.410          C  
ATOM  31553  CG  ARG A1945      98.274 -13.737 -31.303  1.00131.410          C  
ATOM  31554  CD  ARG A1945      98.254 -12.386 -31.928  1.00131.410          C  
ATOM  31555  NE  ARG A1945      97.892 -11.341 -30.967  1.00131.410          N  
ATOM  31556  CZ  ARG A1945      98.752 -10.720 -30.124  1.00131.410          C  
ATOM  31557  NH1 ARG A1945     100.033 -11.032 -30.119  1.00131.410          N  
ATOM  31558  NH2 ARG A1945      98.299  -9.786 -29.301  1.00131.410          N  
ATOM  31559  H   ARG A1945      94.707 -15.121 -29.975  1.00112.870          H  
ATOM  31560  HA  ARG A1945      97.112 -16.263 -31.050  1.00112.550          H  
ATOM  31561 1HB  ARG A1945      96.202 -14.021 -31.662  1.00157.700          H  
ATOM  31562 2HB  ARG A1945      96.599 -13.448 -30.054  1.00157.700          H  
ATOM  31563 1HG  ARG A1945      98.958 -13.711 -30.452  1.00157.700          H  
ATOM  31564 2HG  ARG A1945      98.639 -14.453 -32.038  1.00157.700          H  
ATOM  31565 1HD  ARG A1945      99.231 -12.156 -32.347  1.00157.700          H  
ATOM  31566 2HD  ARG A1945      97.515 -12.376 -32.730  1.00157.700          H  
ATOM  31567  HE  ARG A1945      96.919 -11.058 -30.934  1.00157.700          H  
ATOM  31568 1HH1 ARG A1945     100.387 -11.746 -30.739  1.00157.700          H  
ATOM  31569 2HH1 ARG A1945     100.666 -10.559 -29.492  1.00157.700          H  
ATOM  31570 1HH2 ARG A1945      97.318  -9.542 -29.303  1.00157.700          H  
ATOM  31571 2HH2 ARG A1945      98.932  -9.314 -28.671  1.00157.700          H  
ATOM  31572  N   GLN A1946      98.783 -16.393 -29.223  1.00 93.630          N  
ATOM  31573  CA  GLN A1946      99.688 -16.547 -28.102  1.00 93.650          C  
ATOM  31574  C   GLN A1946     100.754 -15.474 -28.169  1.00 93.530          C  
ATOM  31575  O   GLN A1946     101.105 -15.000 -29.251  1.00 93.370          O  
ATOM  31576  CB  GLN A1946     100.289 -17.950 -28.093  1.00131.100          C  
ATOM  31577  CG  GLN A1946      99.216 -19.038 -28.034  1.00131.100          C  
ATOM  31578  CD  GLN A1946      98.358 -18.942 -26.786  1.00131.100          C  
ATOM  31579  OE1 GLN A1946      98.857 -19.028 -25.644  1.00131.100          O  
ATOM  31580  NE2 GLN A1946      97.058 -18.739 -26.989  1.00131.100          N  
ATOM  31581  H   GLN A1946      98.998 -16.811 -30.117  1.00112.360          H  
ATOM  31582  HA  GLN A1946      99.134 -16.401 -27.174  1.00112.380          H  
ATOM  31583 1HB  GLN A1946     100.883 -18.102 -28.993  1.00157.320          H  
ATOM  31584 2HB  GLN A1946     100.951 -18.064 -27.235  1.00157.320          H  
ATOM  31585 1HG  GLN A1946      98.555 -18.936 -28.897  1.00157.320          H  
ATOM  31586 2HG  GLN A1946      99.696 -20.014 -28.046  1.00157.320          H  
ATOM  31587 1HE2 GLN A1946      96.431 -18.649 -26.219  1.00157.320          H  
ATOM  31588 2HE2 GLN A1946      96.673 -18.650 -27.943  1.00157.320          H  
ATOM  31589  N   ILE A1947     101.269 -15.095 -27.010  1.00 93.620          N  
ATOM  31590  CA  ILE A1947     102.291 -14.067 -26.920  1.00 93.580          C  
ATOM  31591  C   ILE A1947     103.630 -14.578 -26.410  1.00 93.670          C  
ATOM  31592  O   ILE A1947     103.736 -15.065 -25.283  1.00 93.910          O  
ATOM  31593  CB  ILE A1947     101.754 -12.931 -26.018  1.00131.030          C  
ATOM  31594  CG1 ILE A1947     100.458 -12.345 -26.689  1.00131.030          C  
ATOM  31595  CG2 ILE A1947     102.829 -11.849 -25.777  1.00131.030          C  
ATOM  31596  CD1 ILE A1947      99.640 -11.432 -25.834  1.00131.030          C  
ATOM  31597  H   ILE A1947     100.931 -15.532 -26.162  1.00112.340          H  
ATOM  31598  HA  ILE A1947     102.453 -13.661 -27.918  1.00112.300          H  
ATOM  31599  HB  ILE A1947     101.455 -13.353 -25.055  1.00157.230          H  
ATOM  31600 1HG1 ILE A1947     100.761 -11.807 -27.571  1.00157.230          H  
ATOM  31601 2HG1 ILE A1947      99.803 -13.157 -26.989  1.00157.230          H  
ATOM  31602 1HG2 ILE A1947     102.434 -11.071 -25.132  1.00157.230          H  
ATOM  31603 2HG2 ILE A1947     103.702 -12.291 -25.293  1.00157.230          H  
ATOM  31604 3HG2 ILE A1947     103.129 -11.414 -26.730  1.00157.230          H  
ATOM  31605 1HD1 ILE A1947      98.775 -11.092 -26.402  1.00157.230          H  
ATOM  31606 2HD1 ILE A1947      99.299 -11.989 -24.965  1.00157.230          H  
ATOM  31607 3HD1 ILE A1947     100.218 -10.572 -25.518  1.00157.230          H  
ATOM  31608  N   ARG A1948     104.651 -14.436 -27.252  1.00 93.470          N  
ATOM  31609  CA  ARG A1948     106.012 -14.849 -26.946  1.00 93.530          C  
ATOM  31610  C   ARG A1948     106.947 -14.231 -27.967  1.00 93.380          C  
ATOM  31611  O   ARG A1948     106.490 -13.813 -29.031  1.00 93.170          O  
ATOM  31612  CB  ARG A1948     106.158 -16.364 -27.014  1.00130.920          C  
ATOM  31613  CG  ARG A1948     106.000 -16.959 -28.416  1.00130.920          C  
ATOM  31614  CD  ARG A1948     106.065 -18.435 -28.411  1.00130.920          C  
ATOM  31615  NE  ARG A1948     105.993 -18.981 -29.771  1.00130.920          N  
ATOM  31616  CZ  ARG A1948     105.952 -20.297 -30.086  1.00130.920          C  
ATOM  31617  NH1 ARG A1948     105.959 -21.216 -29.135  1.00130.920          N  
ATOM  31618  NH2 ARG A1948     105.905 -20.668 -31.358  1.00130.920          N  
ATOM  31619  H   ARG A1948     104.462 -14.023 -28.157  1.00112.160          H  
ATOM  31620  HA  ARG A1948     106.282 -14.495 -25.951  1.00112.240          H  
ATOM  31621 1HB  ARG A1948     107.144 -16.648 -26.651  1.00157.100          H  
ATOM  31622 2HB  ARG A1948     105.422 -16.838 -26.364  1.00157.100          H  
ATOM  31623 1HG  ARG A1948     105.042 -16.658 -28.840  1.00157.100          H  
ATOM  31624 2HG  ARG A1948     106.805 -16.604 -29.064  1.00157.100          H  
ATOM  31625 1HD  ARG A1948     107.007 -18.748 -27.964  1.00157.100          H  
ATOM  31626 2HD  ARG A1948     105.229 -18.828 -27.834  1.00157.100          H  
ATOM  31627  HE  ARG A1948     106.011 -18.300 -30.554  1.00157.100          H  
ATOM  31628 1HH1 ARG A1948     105.995 -20.944 -28.164  1.00157.100          H  
ATOM  31629 2HH1 ARG A1948     105.929 -22.196 -29.378  1.00157.100          H  
ATOM  31630 1HH2 ARG A1948     105.892 -19.971 -32.097  1.00157.100          H  
ATOM  31631 2HH2 ARG A1948     105.876 -21.645 -31.598  1.00157.100          H  
ATOM  31632  N   LEU A1949     108.243 -14.211 -27.670  1.00 93.520          N  
ATOM  31633  CA  LEU A1949     109.229 -13.785 -28.654  1.00 93.420          C  
ATOM  31634  C   LEU A1949     110.126 -14.967 -28.991  1.00 93.260          C  
ATOM  31635  O   LEU A1949     110.952 -15.376 -28.175  1.00 93.360          O  
ATOM  31636  CB  LEU A1949     110.068 -12.630 -28.096  1.00130.830          C  
ATOM  31637  CG  LEU A1949     109.285 -11.378 -27.601  1.00130.830          C  
ATOM  31638  CD1 LEU A1949     110.260 -10.400 -26.970  1.00130.830          C  
ATOM  31639  CD2 LEU A1949     108.548 -10.717 -28.758  1.00130.830          C  
ATOM  31640  H   LEU A1949     108.554 -14.534 -26.765  1.00112.220          H  
ATOM  31641  HA  LEU A1949     108.725 -13.482 -29.571  1.00112.100          H  
ATOM  31642 1HB  LEU A1949     110.671 -13.002 -27.269  1.00156.990          H  
ATOM  31643 2HB  LEU A1949     110.738 -12.300 -28.884  1.00156.990          H  
ATOM  31644  HG  LEU A1949     108.566 -11.680 -26.841  1.00156.990          H  
ATOM  31645 1HD1 LEU A1949     109.715  -9.530 -26.604  1.00156.990          H  
ATOM  31646 2HD1 LEU A1949     110.773 -10.881 -26.138  1.00156.990          H  
ATOM  31647 3HD1 LEU A1949     110.986 -10.082 -27.711  1.00156.990          H  
ATOM  31648 1HD2 LEU A1949     108.009  -9.846 -28.390  1.00156.990          H  
ATOM  31649 2HD2 LEU A1949     109.263 -10.405 -29.518  1.00156.990          H  
ATOM  31650 3HD2 LEU A1949     107.834 -11.414 -29.197  1.00156.990          H  
ATOM  31651  N   GLU A1950     109.967 -15.518 -30.187  1.00 93.050          N  
ATOM  31652  CA  GLU A1950     110.696 -16.719 -30.600  1.00 92.890          C  
ATOM  31653  C   GLU A1950     112.215 -16.551 -30.679  1.00 93.170          C  
ATOM  31654  O   GLU A1950     112.961 -17.487 -30.382  1.00 93.180          O  
ATOM  31655  CB  GLU A1950     110.164 -17.189 -31.954  1.00130.110          C  
ATOM  31656  CG  GLU A1950     108.717 -17.678 -31.913  1.00130.110          C  
ATOM  31657  CD  GLU A1950     107.705 -16.553 -31.943  1.00130.110          C  
ATOM  31658  OE1 GLU A1950     108.114 -15.410 -32.041  1.00130.110          O  
ATOM  31659  OE2 GLU A1950     106.530 -16.833 -31.832  1.00130.110          O  
ATOM  31660  H   GLU A1950     109.270 -15.123 -30.827  1.00111.660          H  
ATOM  31661  HA  GLU A1950     110.491 -17.498 -29.866  1.00111.470          H  
ATOM  31662 1HB  GLU A1950     110.235 -16.377 -32.677  1.00156.130          H  
ATOM  31663 2HB  GLU A1950     110.785 -18.007 -32.320  1.00156.130          H  
ATOM  31664 1HG  GLU A1950     108.540 -18.336 -32.762  1.00156.130          H  
ATOM  31665 2HG  GLU A1950     108.576 -18.259 -31.003  1.00156.130          H  
ATOM  31666  N   ASN A1951     112.657 -15.375 -31.118  1.00 93.430          N  
ATOM  31667  CA  ASN A1951     114.070 -15.069 -31.275  1.00 93.750          C  
ATOM  31668  C   ASN A1951     114.284 -13.562 -31.316  1.00 93.870          C  
ATOM  31669  O   ASN A1951     113.667 -12.857 -32.119  1.00 93.840          O  
ATOM  31670  CB  ASN A1951     114.644 -15.748 -32.502  1.00131.120          C  
ATOM  31671  CG  ASN A1951     116.128 -15.586 -32.595  1.00131.120          C  
ATOM  31672  OD1 ASN A1951     116.628 -14.568 -33.067  1.00131.120          O  
ATOM  31673  ND2 ASN A1951     116.848 -16.574 -32.124  1.00131.120          N  
ATOM  31674  H   ASN A1951     111.976 -14.668 -31.352  1.00112.120          H  
ATOM  31675  HA  ASN A1951     114.603 -15.443 -30.400  1.00112.500          H  
ATOM  31676 1HB  ASN A1951     114.409 -16.813 -32.482  1.00157.350          H  
ATOM  31677 2HB  ASN A1951     114.187 -15.329 -33.397  1.00157.350          H  
ATOM  31678 1HD2 ASN A1951     117.847 -16.523 -32.147  1.00157.350          H  
ATOM  31679 2HD2 ASN A1951     116.397 -17.371 -31.724  1.00157.350          H  
ATOM  31680  N   VAL A1952     115.131 -13.059 -30.426  1.00 94.040          N  
ATOM  31681  CA  VAL A1952     115.381 -11.629 -30.356  1.00 94.210          C  
ATOM  31682  C   VAL A1952     116.843 -11.293 -30.617  1.00 94.470          C  
ATOM  31683  O   VAL A1952     117.735 -11.806 -29.941  1.00 94.680          O  
ATOM  31684  CB  VAL A1952     114.968 -11.101 -28.966  1.00131.830          C  
ATOM  31685  CG1 VAL A1952     115.241  -9.592 -28.857  1.00131.830          C  
ATOM  31686  CG2 VAL A1952     113.489 -11.413 -28.732  1.00131.830          C  
ATOM  31687  H   VAL A1952     115.615 -13.686 -29.797  1.00112.850          H  
ATOM  31688  HA  VAL A1952     114.776 -11.131 -31.114  1.00113.050          H  
ATOM  31689  HB  VAL A1952     115.569 -11.595 -28.203  1.00158.190          H  
ATOM  31690 1HG1 VAL A1952     114.952  -9.245 -27.866  1.00158.190          H  
ATOM  31691 2HG1 VAL A1952     116.302  -9.384 -29.007  1.00158.190          H  
ATOM  31692 3HG1 VAL A1952     114.660  -9.060 -29.609  1.00158.190          H  
ATOM  31693 1HG2 VAL A1952     113.201 -11.056 -27.747  1.00158.190          H  
ATOM  31694 2HG2 VAL A1952     112.888 -10.917 -29.493  1.00158.190          H  
ATOM  31695 3HG2 VAL A1952     113.318 -12.487 -28.783  1.00158.190          H  
ATOM  31696  N   LYS A1953     117.073 -10.406 -31.584  1.00 94.500          N  
ATOM  31697  CA  LYS A1953     118.418  -9.965 -31.937  1.00 94.790          C  
ATOM  31698  C   LYS A1953     118.541  -8.450 -31.893  1.00 95.230          C  
ATOM  31699  O   LYS A1953     117.570  -7.733 -32.140  1.00 95.250          O  
ATOM  31700  CB  LYS A1953     118.800 -10.438 -33.339  1.00132.590          C  
ATOM  31701  CG  LYS A1953     118.887 -11.937 -33.501  1.00132.590          C  
ATOM  31702  CD  LYS A1953     119.341 -12.310 -34.911  1.00132.590          C  
ATOM  31703  CE  LYS A1953     119.427 -13.821 -35.096  1.00132.590          C  
ATOM  31704  NZ  LYS A1953     119.866 -14.189 -36.475  1.00132.590          N  
ATOM  31705  H   LYS A1953     116.273 -10.043 -32.086  1.00113.400          H  
ATOM  31706  HA  LYS A1953     119.123 -10.380 -31.216  1.00113.750          H  
ATOM  31707 1HB  LYS A1953     118.067 -10.068 -34.055  1.00159.110          H  
ATOM  31708 2HB  LYS A1953     119.766 -10.009 -33.613  1.00159.110          H  
ATOM  31709 1HG  LYS A1953     119.579 -12.347 -32.767  1.00159.110          H  
ATOM  31710 2HG  LYS A1953     117.905 -12.366 -33.320  1.00159.110          H  
ATOM  31711 1HD  LYS A1953     118.633 -11.906 -35.636  1.00159.110          H  
ATOM  31712 2HD  LYS A1953     120.321 -11.874 -35.105  1.00159.110          H  
ATOM  31713 1HE  LYS A1953     120.135 -14.229 -34.377  1.00159.110          H  
ATOM  31714 2HE  LYS A1953     118.448 -14.258 -34.914  1.00159.110          H  
ATOM  31715 1HZ  LYS A1953     119.907 -15.195 -36.557  1.00159.110          H  
ATOM  31716 2HZ  LYS A1953     119.204 -13.824 -37.146  1.00159.110          H  
ATOM  31717 3HZ  LYS A1953     120.780 -13.799 -36.658  1.00159.110          H  
ATOM  31718  N   LEU A1954     119.749  -7.971 -31.608  1.00 95.630          N  
ATOM  31719  CA  LEU A1954     120.060  -6.548 -31.639  1.00 96.120          C  
ATOM  31720  C   LEU A1954     121.136  -6.247 -32.667  1.00 96.390          C  
ATOM  31721  O   LEU A1954     122.213  -6.844 -32.644  1.00 96.370          O  
ATOM  31722  CB  LEU A1954     120.525  -6.060 -30.257  1.00134.370          C  
ATOM  31723  CG  LEU A1954     121.043  -4.585 -30.176  1.00134.370          C  
ATOM  31724  CD1 LEU A1954     119.917  -3.592 -30.486  1.00134.370          C  
ATOM  31725  CD2 LEU A1954     121.609  -4.331 -28.789  1.00134.370          C  
ATOM  31726  H   LEU A1954     120.489  -8.623 -31.387  1.00114.760          H  
ATOM  31727  HA  LEU A1954     119.158  -6.009 -31.921  1.00115.340          H  
ATOM  31728 1HB  LEU A1954     119.691  -6.156 -29.563  1.00161.250          H  
ATOM  31729 2HB  LEU A1954     121.330  -6.710 -29.916  1.00161.250          H  
ATOM  31730  HG  LEU A1954     121.827  -4.445 -30.904  1.00161.250          H  
ATOM  31731 1HD1 LEU A1954     120.312  -2.576 -30.427  1.00161.250          H  
ATOM  31732 2HD1 LEU A1954     119.526  -3.755 -31.481  1.00161.250          H  
ATOM  31733 3HD1 LEU A1954     119.115  -3.712 -29.760  1.00161.250          H  
ATOM  31734 1HD2 LEU A1954     121.991  -3.310 -28.733  1.00161.250          H  
ATOM  31735 2HD2 LEU A1954     120.827  -4.467 -28.042  1.00161.250          H  
ATOM  31736 3HD2 LEU A1954     122.422  -5.032 -28.597  1.00161.250          H  
ATOM  31737  N   VAL A1955     120.850  -5.316 -33.567  1.00 96.660          N  
ATOM  31738  CA  VAL A1955     121.810  -4.955 -34.592  1.00 96.970          C  
ATOM  31739  C   VAL A1955     122.175  -3.486 -34.496  1.00 97.530          C  
ATOM  31740  O   VAL A1955     121.307  -2.615 -34.558  1.00 97.750          O  
ATOM  31741  CB  VAL A1955     121.238  -5.269 -35.989  1.00135.630          C  
ATOM  31742  CG1 VAL A1955     122.239  -4.859 -37.086  1.00135.630          C  
ATOM  31743  CG2 VAL A1955     120.918  -6.770 -36.069  1.00135.630          C  
ATOM  31744  H   VAL A1955     119.952  -4.854 -33.533  1.00115.990          H  
ATOM  31745  HA  VAL A1955     122.716  -5.543 -34.449  1.00116.360          H  
ATOM  31746  HB  VAL A1955     120.327  -4.693 -36.147  1.00162.760          H  
ATOM  31747 1HG1 VAL A1955     121.814  -5.084 -38.063  1.00162.760          H  
ATOM  31748 2HG1 VAL A1955     122.447  -3.790 -37.028  1.00162.760          H  
ATOM  31749 3HG1 VAL A1955     123.166  -5.415 -36.956  1.00162.760          H  
ATOM  31750 1HG2 VAL A1955     120.506  -7.002 -37.049  1.00162.760          H  
ATOM  31751 2HG2 VAL A1955     121.832  -7.342 -35.913  1.00162.760          H  
ATOM  31752 3HG2 VAL A1955     120.192  -7.038 -35.304  1.00162.760          H  
ATOM  31753  N   VAL A1956     123.468  -3.225 -34.350  1.00 97.780          N  
ATOM  31754  CA  VAL A1956     123.982  -1.868 -34.244  1.00 98.330          C  
ATOM  31755  C   VAL A1956     125.071  -1.606 -35.271  1.00 98.700          C  
ATOM  31756  O   VAL A1956     126.055  -2.344 -35.340  1.00 98.550          O  
ATOM  31757  CB  VAL A1956     124.544  -1.613 -32.825  1.00137.440          C  
ATOM  31758  CG1 VAL A1956     125.124  -0.181 -32.716  1.00137.440          C  
ATOM  31759  CG2 VAL A1956     123.427  -1.833 -31.797  1.00137.440          C  
ATOM  31760  H   VAL A1956     124.105  -4.011 -34.314  1.00117.340          H  
ATOM  31761  HA  VAL A1956     123.164  -1.171 -34.426  1.00118.000          H  
ATOM  31762  HB  VAL A1956     125.359  -2.309 -32.629  1.00164.930          H  
ATOM  31763 1HG1 VAL A1956     125.520  -0.028 -31.714  1.00164.930          H  
ATOM  31764 2HG1 VAL A1956     125.930  -0.042 -33.436  1.00164.930          H  
ATOM  31765 3HG1 VAL A1956     124.340   0.550 -32.910  1.00164.930          H  
ATOM  31766 1HG2 VAL A1956     123.812  -1.671 -30.794  1.00164.930          H  
ATOM  31767 2HG2 VAL A1956     122.610  -1.139 -31.990  1.00164.930          H  
ATOM  31768 3HG2 VAL A1956     123.064  -2.841 -31.878  1.00164.930          H  
ATOM  31769  N   LYS A1957     124.903  -0.539 -36.044  1.00 99.200          N  
ATOM  31770  CA  LYS A1957     125.880  -0.148 -37.048  1.00 99.630          C  
ATOM  31771  C   LYS A1957     126.340   1.268 -36.745  1.00100.070          C  
ATOM  31772  O   LYS A1957     125.524   2.124 -36.402  1.00100.250          O  
ATOM  31773  CB  LYS A1957     125.267  -0.209 -38.452  1.00139.310          C  
ATOM  31774  CG  LYS A1957     124.713  -1.588 -38.887  1.00139.310          C  
ATOM  31775  CD  LYS A1957     125.819  -2.627 -39.087  1.00139.310          C  
ATOM  31776  CE  LYS A1957     125.266  -3.937 -39.638  1.00139.310          C  
ATOM  31777  NZ  LYS A1957     126.331  -4.975 -39.791  1.00139.310          N  
ATOM  31778  H   LYS A1957     124.068   0.019 -35.923  1.00119.040          H  
ATOM  31779  HA  LYS A1957     126.749  -0.802 -36.988  1.00119.560          H  
ATOM  31780 1HB  LYS A1957     124.447   0.507 -38.516  1.00167.170          H  
ATOM  31781 2HB  LYS A1957     126.016   0.096 -39.184  1.00167.170          H  
ATOM  31782 1HG  LYS A1957     124.023  -1.953 -38.125  1.00167.170          H  
ATOM  31783 2HG  LYS A1957     124.161  -1.475 -39.819  1.00167.170          H  
ATOM  31784 1HD  LYS A1957     126.573  -2.239 -39.771  1.00167.170          H  
ATOM  31785 2HD  LYS A1957     126.294  -2.838 -38.128  1.00167.170          H  
ATOM  31786 1HE  LYS A1957     124.506  -4.311 -38.960  1.00167.170          H  
ATOM  31787 2HE  LYS A1957     124.812  -3.752 -40.611  1.00167.170          H  
ATOM  31788 1HZ  LYS A1957     125.924  -5.826 -40.155  1.00167.170          H  
ATOM  31789 2HZ  LYS A1957     127.041  -4.643 -40.430  1.00167.170          H  
ATOM  31790 3HZ  LYS A1957     126.751  -5.163 -38.890  1.00167.170          H  
ATOM  31791  N   ILE A1958     127.642   1.513 -36.869  1.00100.250          N  
ATOM  31792  CA  ILE A1958     128.195   2.838 -36.616  1.00100.680          C  
ATOM  31793  C   ILE A1958     129.000   3.339 -37.804  1.00101.180          C  
ATOM  31794  O   ILE A1958     129.894   2.647 -38.291  1.00101.170          O  
ATOM  31795  CB  ILE A1958     129.092   2.831 -35.358  1.00140.780          C  
ATOM  31796  CG1 ILE A1958     128.253   2.363 -34.124  1.00140.780          C  
ATOM  31797  CG2 ILE A1958     129.674   4.250 -35.128  1.00140.780          C  
ATOM  31798  CD1 ILE A1958     129.051   2.095 -32.868  1.00140.780          C  
ATOM  31799  H   ILE A1958     128.259   0.763 -37.152  1.00120.300          H  
ATOM  31800  HA  ILE A1958     127.374   3.534 -36.450  1.00120.820          H  
ATOM  31801  HB  ILE A1958     129.910   2.126 -35.496  1.00168.940          H  
ATOM  31802 1HG1 ILE A1958     127.497   3.116 -33.910  1.00168.940          H  
ATOM  31803 2HG1 ILE A1958     127.751   1.437 -34.374  1.00168.940          H  
ATOM  31804 1HG2 ILE A1958     130.312   4.260 -34.255  1.00168.940          H  
ATOM  31805 2HG2 ILE A1958     130.264   4.567 -35.982  1.00168.940          H  
ATOM  31806 3HG2 ILE A1958     128.860   4.958 -34.983  1.00168.940          H  
ATOM  31807 1HD1 ILE A1958     128.372   1.762 -32.081  1.00168.940          H  
ATOM  31808 2HD1 ILE A1958     129.788   1.316 -33.063  1.00168.940          H  
ATOM  31809 3HD1 ILE A1958     129.559   2.994 -32.537  1.00168.940          H  
ATOM  31810  N   LYS A1959     128.688   4.545 -38.261  1.00101.640          N  
ATOM  31811  CA  LYS A1959     129.416   5.146 -39.366  1.00102.170          C  
ATOM  31812  C   LYS A1959     130.309   6.244 -38.822  1.00102.490          C  
ATOM  31813  O   LYS A1959     129.975   6.880 -37.820  1.00102.460          O  
ATOM  31814  CB  LYS A1959     128.453   5.697 -40.419  1.00142.830          C  
ATOM  31815  CG  LYS A1959     127.468   4.662 -41.008  1.00142.830          C  
ATOM  31816  CD  LYS A1959     128.186   3.552 -41.794  1.00142.830          C  
ATOM  31817  CE  LYS A1959     127.192   2.609 -42.466  1.00142.830          C  
ATOM  31818  NZ  LYS A1959     127.879   1.507 -43.207  1.00142.830          N  
ATOM  31819  H   LYS A1959     127.940   5.058 -37.816  1.00121.970          H  
ATOM  31820  HA  LYS A1959     130.066   4.400 -39.821  1.00122.600          H  
ATOM  31821 1HB  LYS A1959     127.866   6.505 -39.983  1.00171.390          H  
ATOM  31822 2HB  LYS A1959     129.026   6.123 -41.243  1.00171.390          H  
ATOM  31823 1HG  LYS A1959     126.898   4.206 -40.198  1.00171.390          H  
ATOM  31824 2HG  LYS A1959     126.771   5.171 -41.674  1.00171.390          H  
ATOM  31825 1HD  LYS A1959     128.833   3.993 -42.553  1.00171.390          H  
ATOM  31826 2HD  LYS A1959     128.799   2.958 -41.115  1.00171.390          H  
ATOM  31827 1HE  LYS A1959     126.547   2.172 -41.704  1.00171.390          H  
ATOM  31828 2HE  LYS A1959     126.579   3.176 -43.166  1.00171.390          H  
ATOM  31829 1HZ  LYS A1959     127.189   0.906 -43.636  1.00171.390          H  
ATOM  31830 2HZ  LYS A1959     128.473   1.900 -43.926  1.00171.390          H  
ATOM  31831 3HZ  LYS A1959     128.443   0.968 -42.565  1.00171.390          H  
ATOM  31832  N   TYR A1960     131.423   6.492 -39.500  1.00102.850          N  
ATOM  31833  CA  TYR A1960     132.353   7.529 -39.080  1.00103.200          C  
ATOM  31834  C   TYR A1960     132.636   8.521 -40.197  1.00103.750          C  
ATOM  31835  O   TYR A1960     132.614   8.165 -41.376  1.00103.910          O  
ATOM  31836  CB  TYR A1960     133.649   6.876 -38.607  1.00144.340          C  
ATOM  31837  CG  TYR A1960     133.472   5.957 -37.400  1.00144.340          C  
ATOM  31838  CD1 TYR A1960     133.125   4.616 -37.578  1.00144.340          C  
ATOM  31839  CD2 TYR A1960     133.668   6.451 -36.124  1.00144.340          C  
ATOM  31840  CE1 TYR A1960     132.980   3.789 -36.484  1.00144.340          C  
ATOM  31841  CE2 TYR A1960     133.526   5.620 -35.031  1.00144.340          C  
ATOM  31842  CZ  TYR A1960     133.185   4.298 -35.205  1.00144.340          C  
ATOM  31843  OH  TYR A1960     133.058   3.474 -34.107  1.00144.340          O  
ATOM  31844  H   TYR A1960     131.636   5.942 -40.320  1.00123.420          H  
ATOM  31845  HA  TYR A1960     131.911   8.083 -38.252  1.00123.840          H  
ATOM  31846 1HB  TYR A1960     134.080   6.293 -39.421  1.00173.210          H  
ATOM  31847 2HB  TYR A1960     134.370   7.652 -38.347  1.00173.210          H  
ATOM  31848  HD1 TYR A1960     132.969   4.218 -38.579  1.00173.210          H  
ATOM  31849  HD2 TYR A1960     133.941   7.495 -35.979  1.00173.210          H  
ATOM  31850  HE1 TYR A1960     132.708   2.743 -36.626  1.00173.210          H  
ATOM  31851  HE2 TYR A1960     133.687   6.011 -34.027  1.00173.210          H  
ATOM  31852  HH  TYR A1960     132.712   2.622 -34.384  1.00173.210          H  
ATOM  31853  N   GLU A1961     132.921   9.760 -39.810  1.00104.070          N  
ATOM  31854  CA  GLU A1961     133.266  10.826 -40.743  1.00104.620          C  
ATOM  31855  C   GLU A1961     134.774  11.064 -40.761  1.00104.790          C  
ATOM  31856  O   GLU A1961     135.451  10.850 -39.753  1.00104.660          O  
ATOM  31857  CB  GLU A1961     132.544  12.113 -40.342  1.00146.250          C  
ATOM  31858  CG  GLU A1961     131.018  12.020 -40.389  1.00146.250          C  
ATOM  31859  CD  GLU A1961     130.334  13.317 -40.013  1.00146.250          C  
ATOM  31860  OE1 GLU A1961     131.019  14.220 -39.593  1.00146.250          O  
ATOM  31861  OE2 GLU A1961     129.133  13.401 -40.146  1.00146.250          O  
ATOM  31862  H   GLU A1961     132.907   9.972 -38.823  1.00124.880          H  
ATOM  31863  HA  GLU A1961     132.946  10.535 -41.744  1.00125.540          H  
ATOM  31864 1HB  GLU A1961     132.836  12.395 -39.333  1.00175.500          H  
ATOM  31865 2HB  GLU A1961     132.851  12.919 -41.003  1.00175.500          H  
ATOM  31866 1HG  GLU A1961     130.715  11.733 -41.385  1.00175.500          H  
ATOM  31867 2HG  GLU A1961     130.693  11.235 -39.711  1.00175.500          H  
ATOM  31868  N   ASN A1962     135.289  11.533 -41.894  1.00105.060          N  
ATOM  31869  CA  ASN A1962     136.694  11.918 -42.018  1.00105.060          C  
ATOM  31870  C   ASN A1962     136.851  13.370 -41.582  1.00105.270          C  
ATOM  31871  O   ASN A1962     136.519  14.308 -42.320  1.00105.120          O  
ATOM  31872  CB  ASN A1962     137.208  11.708 -43.427  1.00147.080          C  
ATOM  31873  CG  ASN A1962     138.705  11.984 -43.553  1.00147.080          C  
ATOM  31874  OD1 ASN A1962     139.297  12.874 -42.896  1.00147.080          O  
ATOM  31875  ND2 ASN A1962     139.344  11.211 -44.407  1.00147.080          N  
ATOM  31876  H   ASN A1962     134.669  11.637 -42.682  1.00126.070          H  
ATOM  31877  HA  ASN A1962     137.288  11.305 -41.336  1.00126.070          H  
ATOM  31878 1HB  ASN A1962     137.010  10.682 -43.737  1.00176.500          H  
ATOM  31879 2HB  ASN A1962     136.671  12.366 -44.113  1.00176.500          H  
ATOM  31880 1HD2 ASN A1962     140.329  11.327 -44.549  1.00176.500          H  
ATOM  31881 2HD2 ASN A1962     138.848  10.505 -44.916  1.00176.500          H  
ATOM  31882  N   VAL A1963     137.412  13.567 -40.406  1.00105.670          N  
ATOM  31883  CA  VAL A1963     137.515  14.897 -39.819  1.00105.960          C  
ATOM  31884  C   VAL A1963     138.260  15.941 -40.657  1.00106.110          C  
ATOM  31885  O   VAL A1963     138.081  17.129 -40.420  1.00105.970          O  
ATOM  31886  CB  VAL A1963     138.161  14.803 -38.421  1.00148.230          C  
ATOM  31887  CG1 VAL A1963     137.258  14.010 -37.492  1.00148.230          C  
ATOM  31888  CG2 VAL A1963     139.540  14.116 -38.519  1.00148.230          C  
ATOM  31889  H   VAL A1963     137.698  12.750 -39.881  1.00126.800          H  
ATOM  31890  HA  VAL A1963     136.497  15.260 -39.679  1.00127.150          H  
ATOM  31891  HB  VAL A1963     138.275  15.806 -38.012  1.00177.870          H  
ATOM  31892 1HG1 VAL A1963     137.707  13.955 -36.505  1.00177.870          H  
ATOM  31893 2HG1 VAL A1963     136.290  14.507 -37.423  1.00177.870          H  
ATOM  31894 3HG1 VAL A1963     137.113  13.001 -37.877  1.00177.870          H  
ATOM  31895 1HG2 VAL A1963     139.987  14.064 -37.527  1.00177.870          H  
ATOM  31896 2HG2 VAL A1963     139.433  13.113 -38.913  1.00177.870          H  
ATOM  31897 3HG2 VAL A1963     140.202  14.677 -39.174  1.00177.870          H  
ATOM  31898  N   ASP A1964     139.101  15.520 -41.610  1.00106.420          N  
ATOM  31899  CA  ASP A1964     139.836  16.483 -42.429  1.00106.610          C  
ATOM  31900  C   ASP A1964     139.210  16.864 -43.761  1.00106.890          C  
ATOM  31901  O   ASP A1964     139.527  17.940 -44.294  1.00106.950          O  
ATOM  31902  CB  ASP A1964     141.256  16.017 -42.675  1.00149.180          C  
ATOM  31903  CG  ASP A1964     142.014  15.999 -41.428  1.00149.180          C  
ATOM  31904  OD1 ASP A1964     141.829  16.915 -40.648  1.00149.180          O  
ATOM  31905  OD2 ASP A1964     142.799  15.103 -41.228  1.00149.180          O  
ATOM  31906  H   ASP A1964     139.196  14.520 -41.790  1.00127.700          H  
ATOM  31907  HA  ASP A1964     139.916  17.392 -41.849  1.00127.930          H  
ATOM  31908 1HB  ASP A1964     141.242  15.013 -43.106  1.00179.010          H  
ATOM  31909 2HB  ASP A1964     141.746  16.681 -43.387  1.00179.010          H  
ATOM  31910  N   VAL A1965     138.401  15.967 -44.340  1.00107.090          N  
ATOM  31911  CA  VAL A1965     137.821  16.202 -45.664  1.00107.510          C  
ATOM  31912  C   VAL A1965     136.339  15.858 -45.830  1.00107.390          C  
ATOM  31913  O   VAL A1965     135.787  16.056 -46.910  1.00107.710          O  
ATOM  31914  CB  VAL A1965     138.621  15.466 -46.765  1.00150.350          C  
ATOM  31915  CG1 VAL A1965     140.036  16.016 -46.870  1.00150.350          C  
ATOM  31916  CG2 VAL A1965     138.683  14.006 -46.441  1.00150.350          C  
ATOM  31917  H   VAL A1965     138.132  15.137 -43.810  1.00128.510          H  
ATOM  31918  HA  VAL A1965     137.919  17.263 -45.862  1.00129.010          H  
ATOM  31919  HB  VAL A1965     138.126  15.618 -47.723  1.00180.420          H  
ATOM  31920 1HG1 VAL A1965     140.572  15.494 -47.658  1.00180.420          H  
ATOM  31921 2HG1 VAL A1965     139.997  17.076 -47.106  1.00180.420          H  
ATOM  31922 3HG1 VAL A1965     140.567  15.880 -45.939  1.00180.420          H  
ATOM  31923 1HG2 VAL A1965     139.233  13.484 -47.219  1.00180.420          H  
ATOM  31924 2HG2 VAL A1965     139.193  13.886 -45.501  1.00180.420          H  
ATOM  31925 3HG2 VAL A1965     137.684  13.597 -46.372  1.00180.420          H  
ATOM  31926  N   TRP A1966     135.664  15.350 -44.806  1.00106.920          N  
ATOM  31927  CA  TRP A1966     134.280  14.907 -44.974  1.00106.780          C  
ATOM  31928  C   TRP A1966     133.379  15.944 -45.633  1.00106.700          C  
ATOM  31929  O   TRP A1966     132.667  15.632 -46.588  1.00106.720          O  
ATOM  31930  CB  TRP A1966     133.674  14.535 -43.631  1.00149.550          C  
ATOM  31931  CG  TRP A1966     132.330  13.973 -43.734  1.00149.550          C  
ATOM  31932  CD1 TRP A1966     131.151  14.577 -43.455  1.00149.550          C  
ATOM  31933  CD2 TRP A1966     132.010  12.638 -44.148  1.00149.550          C  
ATOM  31934  NE1 TRP A1966     130.120  13.704 -43.667  1.00149.550          N  
ATOM  31935  CE2 TRP A1966     130.627  12.517 -44.091  1.00149.550          C  
ATOM  31936  CE3 TRP A1966     132.779  11.545 -44.557  1.00149.550          C  
ATOM  31937  CZ2 TRP A1966     129.985  11.348 -44.423  1.00149.550          C  
ATOM  31938  CZ3 TRP A1966     132.138  10.373 -44.886  1.00149.550          C  
ATOM  31939  CH2 TRP A1966     130.775  10.275 -44.821  1.00149.550          C  
ATOM  31940  H   TRP A1966     136.105  15.190 -43.902  1.00128.300          H  
ATOM  31941  HA  TRP A1966     134.287  14.021 -45.607  1.00128.140          H  
ATOM  31942 1HB  TRP A1966     134.287  13.810 -43.145  1.00179.460          H  
ATOM  31943 2HB  TRP A1966     133.631  15.412 -42.987  1.00179.460          H  
ATOM  31944  HD1 TRP A1966     131.040  15.609 -43.107  1.00179.460          H  
ATOM  31945  HE1 TRP A1966     129.144  13.916 -43.525  1.00179.460          H  
ATOM  31946  HE3 TRP A1966     133.858  11.612 -44.615  1.00179.460          H  
ATOM  31947  HZ2 TRP A1966     128.900  11.253 -44.379  1.00179.460          H  
ATOM  31948  HZ3 TRP A1966     132.742   9.522 -45.201  1.00179.460          H  
ATOM  31949  HH2 TRP A1966     130.299   9.334 -45.089  1.00179.460          H  
ATOM  31950  N   ASP A1967     133.437  17.191 -45.166  1.00106.660          N  
ATOM  31951  CA  ASP A1967     132.556  18.226 -45.693  1.00106.610          C  
ATOM  31952  C   ASP A1967     133.010  18.744 -47.056  1.00107.140          C  
ATOM  31953  O   ASP A1967     132.261  19.439 -47.744  1.00107.110          O  
ATOM  31954  CB  ASP A1967     132.459  19.386 -44.709  1.00149.270          C  
ATOM  31955  CG  ASP A1967     131.746  19.011 -43.422  1.00149.270          C  
ATOM  31956  OD1 ASP A1967     130.986  18.079 -43.411  1.00149.270          O  
ATOM  31957  OD2 ASP A1967     131.993  19.651 -42.451  1.00149.270          O  
ATOM  31958  H   ASP A1967     134.056  17.397 -44.396  1.00127.990          H  
ATOM  31959  HA  ASP A1967     131.561  17.794 -45.806  1.00127.930          H  
ATOM  31960 1HB  ASP A1967     133.444  19.748 -44.471  1.00179.130          H  
ATOM  31961 2HB  ASP A1967     131.920  20.210 -45.176  1.00179.130          H  
ATOM  31962  N   ILE A1968     134.227  18.400 -47.462  1.00107.620          N  
ATOM  31963  CA  ILE A1968     134.744  18.798 -48.755  1.00108.160          C  
ATOM  31964  C   ILE A1968     134.164  17.812 -49.739  1.00108.220          C  
ATOM  31965  O   ILE A1968     133.630  18.200 -50.777  1.00108.370          O  
ATOM  31966  CB  ILE A1968     136.286  18.827 -48.793  1.00151.210          C  
ATOM  31967  CG1 ILE A1968     136.780  19.955 -47.840  1.00151.210          C  
ATOM  31968  CG2 ILE A1968     136.773  19.025 -50.242  1.00151.210          C  
ATOM  31969  CD1 ILE A1968     138.269  19.946 -47.521  1.00151.210          C  
ATOM  31970  H   ILE A1968     134.780  17.761 -46.899  1.00129.140          H  
ATOM  31971  HA  ILE A1968     134.376  19.792 -49.004  1.00129.790          H  
ATOM  31972  HB  ILE A1968     136.679  17.887 -48.414  1.00181.450          H  
ATOM  31973 1HG1 ILE A1968     136.535  20.914 -48.293  1.00181.450          H  
ATOM  31974 2HG1 ILE A1968     136.240  19.874 -46.918  1.00181.450          H  
ATOM  31975 1HG2 ILE A1968     137.856  19.039 -50.273  1.00181.450          H  
ATOM  31976 2HG2 ILE A1968     136.417  18.208 -50.868  1.00181.450          H  
ATOM  31977 3HG2 ILE A1968     136.387  19.968 -50.630  1.00181.450          H  
ATOM  31978 1HD1 ILE A1968     138.497  20.774 -46.846  1.00181.450          H  
ATOM  31979 2HD1 ILE A1968     138.545  19.023 -47.043  1.00181.450          H  
ATOM  31980 3HD1 ILE A1968     138.851  20.061 -48.428  1.00181.450          H  
ATOM  31981  N   ILE A1969     134.243  16.532 -49.380  1.00108.100          N  
ATOM  31982  CA  ILE A1969     133.740  15.465 -50.218  1.00108.170          C  
ATOM  31983  C   ILE A1969     132.234  15.613 -50.393  1.00107.770          C  
ATOM  31984  O   ILE A1969     131.743  15.547 -51.522  1.00107.980          O  
ATOM  31985  CB  ILE A1969     134.041  14.097 -49.568  1.00151.410          C  
ATOM  31986  CG1 ILE A1969     135.575  13.858 -49.570  1.00151.410          C  
ATOM  31987  CG2 ILE A1969     133.290  12.981 -50.334  1.00151.410          C  
ATOM  31988  CD1 ILE A1969     136.032  12.718 -48.684  1.00151.410          C  
ATOM  31989  H   ILE A1969     134.709  16.307 -48.500  1.00129.720          H  
ATOM  31990  HA  ILE A1969     134.218  15.523 -51.192  1.00129.800          H  
ATOM  31991  HB  ILE A1969     133.714  14.106 -48.527  1.00181.690          H  
ATOM  31992 1HG1 ILE A1969     135.899  13.660 -50.589  1.00181.690          H  
ATOM  31993 2HG1 ILE A1969     136.067  14.767 -49.225  1.00181.690          H  
ATOM  31994 1HG2 ILE A1969     133.489  12.019 -49.882  1.00181.690          H  
ATOM  31995 2HG2 ILE A1969     132.215  13.158 -50.301  1.00181.690          H  
ATOM  31996 3HG2 ILE A1969     133.621  12.971 -51.374  1.00181.690          H  
ATOM  31997 1HD1 ILE A1969     137.117  12.636 -48.740  1.00181.690          H  
ATOM  31998 2HD1 ILE A1969     135.736  12.921 -47.655  1.00181.690          H  
ATOM  31999 3HD1 ILE A1969     135.592  11.783 -49.007  1.00181.690          H  
ATOM  32000  N   GLU A1970     131.499  15.816 -49.291  1.00107.230          N  
ATOM  32001  CA  GLU A1970     130.052  15.971 -49.386  1.00106.850          C  
ATOM  32002  C   GLU A1970     129.657  17.229 -50.159  1.00107.010          C  
ATOM  32003  O   GLU A1970     128.709  17.182 -50.958  1.00106.960          O  
ATOM  32004  CB  GLU A1970     129.432  15.970 -47.988  1.00149.740          C  
ATOM  32005  CG  GLU A1970     129.446  14.592 -47.288  1.00149.740          C  
ATOM  32006  CD  GLU A1970     128.507  13.593 -47.931  1.00149.740          C  
ATOM  32007  OE1 GLU A1970     127.365  13.937 -48.103  1.00149.740          O  
ATOM  32008  OE2 GLU A1970     128.920  12.500 -48.262  1.00149.740          O  
ATOM  32009  H   GLU A1970     131.952  15.817 -48.373  1.00128.680          H  
ATOM  32010  HA  GLU A1970     129.655  15.110 -49.922  1.00128.220          H  
ATOM  32011 1HB  GLU A1970     129.980  16.665 -47.353  1.00179.690          H  
ATOM  32012 2HB  GLU A1970     128.402  16.317 -48.042  1.00179.690          H  
ATOM  32013 1HG  GLU A1970     130.462  14.193 -47.315  1.00179.690          H  
ATOM  32014 2HG  GLU A1970     129.173  14.728 -46.244  1.00179.690          H  
ATOM  32015  N   SER A1971     130.394  18.343 -49.984  1.00107.240          N  
ATOM  32016  CA  SER A1971     130.095  19.548 -50.733  1.00107.420          C  
ATOM  32017  C   SER A1971     130.248  19.273 -52.217  1.00107.870          C  
ATOM  32018  O   SER A1971     129.364  19.628 -53.009  1.00107.840          O  
ATOM  32019  CB  SER A1971     131.003  20.684 -50.320  1.00150.320          C  
ATOM  32020  OG  SER A1971     130.724  21.841 -51.060  1.00150.320          O  
ATOM  32021  H   SER A1971     131.145  18.400 -49.292  1.00128.690          H  
ATOM  32022  HA  SER A1971     129.063  19.835 -50.537  1.00128.900          H  
ATOM  32023 1HB  SER A1971     130.864  20.890 -49.261  1.00180.380          H  
ATOM  32024 2HB  SER A1971     132.044  20.393 -50.463  1.00180.380          H  
ATOM  32025  HG  SER A1971     131.335  22.506 -50.743  1.00180.380          H  
ATOM  32026  N   GLN A1972     131.351  18.609 -52.604  1.00108.300          N  
ATOM  32027  CA  GLN A1972     131.599  18.298 -54.003  1.00108.710          C  
ATOM  32028  C   GLN A1972     130.524  17.382 -54.566  1.00108.240          C  
ATOM  32029  O   GLN A1972     130.035  17.603 -55.669  1.00108.250          O  
ATOM  32030  CB  GLN A1972     132.970  17.640 -54.151  1.00152.030          C  
ATOM  32031  CG  GLN A1972     134.149  18.577 -53.919  1.00152.030          C  
ATOM  32032  CD  GLN A1972     135.461  17.824 -53.842  1.00152.030          C  
ATOM  32033  OE1 GLN A1972     135.462  16.593 -53.735  1.00152.030          O  
ATOM  32034  NE2 GLN A1972     136.574  18.546 -53.893  1.00152.030          N  
ATOM  32035  H   GLN A1972     132.054  18.349 -51.906  1.00129.960          H  
ATOM  32036  HA  GLN A1972     131.593  19.226 -54.568  1.00130.450          H  
ATOM  32037 1HB  GLN A1972     133.049  16.828 -53.429  1.00182.440          H  
ATOM  32038 2HB  GLN A1972     133.065  17.205 -55.144  1.00182.440          H  
ATOM  32039 1HG  GLN A1972     134.207  19.263 -54.762  1.00182.440          H  
ATOM  32040 2HG  GLN A1972     134.005  19.136 -53.003  1.00182.440          H  
ATOM  32041 1HE2 GLN A1972     137.466  18.095 -53.843  1.00182.440          H  
ATOM  32042 2HE2 GLN A1972     136.524  19.542 -53.977  1.00182.440          H  
ATOM  32043  N   LYS A1973     130.086  16.369 -53.817  1.00107.820          N  
ATOM  32044  CA  LYS A1973     129.055  15.499 -54.374  1.00107.380          C  
ATOM  32045  C   LYS A1973     127.775  16.270 -54.684  1.00106.810          C  
ATOM  32046  O   LYS A1973     127.199  16.121 -55.770  1.00106.700          O  
ATOM  32047  CB  LYS A1973     128.751  14.347 -53.416  1.00150.510          C  
ATOM  32048  CG  LYS A1973     129.841  13.283 -53.326  1.00150.510          C  
ATOM  32049  CD  LYS A1973     129.484  12.217 -52.291  1.00150.510          C  
ATOM  32050  CE  LYS A1973     130.526  11.107 -52.238  1.00150.510          C  
ATOM  32051  NZ  LYS A1973     130.234  10.126 -51.155  1.00150.510          N  
ATOM  32052  H   LYS A1973     130.514  16.174 -52.905  1.00129.380          H  
ATOM  32053  HA  LYS A1973     129.428  15.085 -55.310  1.00128.860          H  
ATOM  32054 1HB  LYS A1973     128.605  14.750 -52.410  1.00180.610          H  
ATOM  32055 2HB  LYS A1973     127.823  13.863 -53.714  1.00180.610          H  
ATOM  32056 1HG  LYS A1973     129.963  12.811 -54.300  1.00180.610          H  
ATOM  32057 2HG  LYS A1973     130.783  13.750 -53.051  1.00180.610          H  
ATOM  32058 1HD  LYS A1973     129.420  12.685 -51.300  1.00180.610          H  
ATOM  32059 2HD  LYS A1973     128.514  11.784 -52.529  1.00180.610          H  
ATOM  32060 1HE  LYS A1973     130.533  10.584 -53.193  1.00180.610          H  
ATOM  32061 2HE  LYS A1973     131.503  11.541 -52.071  1.00180.610          H  
ATOM  32062 1HZ  LYS A1973     130.940   9.405 -51.150  1.00180.610          H  
ATOM  32063 2HZ  LYS A1973     130.236  10.603 -50.253  1.00180.610          H  
ATOM  32064 3HZ  LYS A1973     129.329   9.707 -51.308  1.00180.610          H  
ATOM  32065  N   SER A1974     127.349  17.120 -53.744  1.00106.500          N  
ATOM  32066  CA  SER A1974     126.142  17.917 -53.918  1.00105.970          C  
ATOM  32067  C   SER A1974     126.294  18.908 -55.065  1.00106.280          C  
ATOM  32068  O   SER A1974     125.393  19.060 -55.910  1.00105.980          O  
ATOM  32069  CB  SER A1974     125.821  18.651 -52.632  1.00148.570          C  
ATOM  32070  OG  SER A1974     124.663  19.430 -52.769  1.00148.570          O  
ATOM  32071  H   SER A1974     127.871  17.195 -52.862  1.00127.800          H  
ATOM  32072  HA  SER A1974     125.318  17.245 -54.152  1.00127.160          H  
ATOM  32073 1HB  SER A1974     125.688  17.928 -51.828  1.00178.280          H  
ATOM  32074 2HB  SER A1974     126.667  19.287 -52.358  1.00178.280          H  
ATOM  32075  HG  SER A1974     124.508  19.823 -51.909  1.00178.280          H  
ATOM  32076  N   THR A1975     127.441  19.594 -55.086  1.00106.920          N  
ATOM  32077  CA  THR A1975     127.753  20.622 -56.060  1.00107.320          C  
ATOM  32078  C   THR A1975     127.798  20.055 -57.470  1.00107.520          C  
ATOM  32079  O   THR A1975     127.195  20.619 -58.384  1.00107.420          O  
ATOM  32080  CB  THR A1975     129.111  21.283 -55.719  1.00150.090          C  
ATOM  32081  OG1 THR A1975     129.042  21.894 -54.422  1.00150.090          O  
ATOM  32082  CG2 THR A1975     129.453  22.346 -56.726  1.00150.090          C  
ATOM  32083  H   THR A1975     128.133  19.422 -54.357  1.00128.300          H  
ATOM  32084  HA  THR A1975     126.974  21.382 -56.020  1.00128.780          H  
ATOM  32085  HB  THR A1975     129.890  20.525 -55.714  1.00180.110          H  
ATOM  32086  HG1 THR A1975     129.022  21.188 -53.740  1.00180.110          H  
ATOM  32087 1HG2 THR A1975     130.404  22.784 -56.446  1.00180.110          H  
ATOM  32088 2HG2 THR A1975     129.533  21.912 -57.716  1.00180.110          H  
ATOM  32089 3HG2 THR A1975     128.682  23.113 -56.727  1.00180.110          H  
ATOM  32090  N   ILE A1976     128.484  18.926 -57.650  1.00107.800          N  
ATOM  32091  CA  ILE A1976     128.612  18.315 -58.958  1.00108.050          C  
ATOM  32092  C   ILE A1976     127.268  17.851 -59.481  1.00107.400          C  
ATOM  32093  O   ILE A1976     126.955  18.098 -60.647  1.00107.460          O  
ATOM  32094  CB  ILE A1976     129.609  17.141 -58.921  1.00151.170          C  
ATOM  32095  CG1 ILE A1976     131.041  17.708 -58.663  1.00151.170          C  
ATOM  32096  CG2 ILE A1976     129.540  16.347 -60.256  1.00151.170          C  
ATOM  32097  CD1 ILE A1976     132.075  16.661 -58.280  1.00151.170          C  
ATOM  32098  H   ILE A1976     128.963  18.496 -56.856  1.00129.360          H  
ATOM  32099  HA  ILE A1976     129.001  19.061 -59.645  1.00129.660          H  
ATOM  32100  HB  ILE A1976     129.364  16.482 -58.084  1.00181.400          H  
ATOM  32101 1HG1 ILE A1976     131.383  18.215 -59.565  1.00181.400          H  
ATOM  32102 2HG1 ILE A1976     130.987  18.440 -57.859  1.00181.400          H  
ATOM  32103 1HG2 ILE A1976     130.239  15.523 -60.234  1.00181.400          H  
ATOM  32104 2HG2 ILE A1976     128.539  15.947 -60.406  1.00181.400          H  
ATOM  32105 3HG2 ILE A1976     129.787  17.013 -61.085  1.00181.400          H  
ATOM  32106 1HD1 ILE A1976     133.036  17.150 -58.116  1.00181.400          H  
ATOM  32107 2HD1 ILE A1976     131.760  16.165 -57.359  1.00181.400          H  
ATOM  32108 3HD1 ILE A1976     132.184  15.927 -59.067  1.00181.400          H  
ATOM  32109  N   LYS A1977     126.476  17.161 -58.655  1.00106.800          N  
ATOM  32110  CA  LYS A1977     125.168  16.712 -59.113  1.00106.180          C  
ATOM  32111  C   LYS A1977     124.273  17.894 -59.496  1.00105.890          C  
ATOM  32112  O   LYS A1977     123.582  17.844 -60.524  1.00105.730          O  
ATOM  32113  CB  LYS A1977     124.500  15.858 -58.041  1.00148.900          C  
ATOM  32114  CG  LYS A1977     125.139  14.486 -57.848  1.00148.900          C  
ATOM  32115  CD  LYS A1977     124.453  13.708 -56.729  1.00148.900          C  
ATOM  32116  CE  LYS A1977     125.095  12.339 -56.525  1.00148.900          C  
ATOM  32117  NZ  LYS A1977     124.442  11.577 -55.419  1.00148.900          N  
ATOM  32118  H   LYS A1977     126.791  16.940 -57.703  1.00128.160          H  
ATOM  32119  HA  LYS A1977     125.309  16.102 -60.003  1.00127.420          H  
ATOM  32120 1HB  LYS A1977     124.549  16.386 -57.083  1.00178.680          H  
ATOM  32121 2HB  LYS A1977     123.449  15.718 -58.287  1.00178.680          H  
ATOM  32122 1HG  LYS A1977     125.064  13.922 -58.776  1.00178.680          H  
ATOM  32123 2HG  LYS A1977     126.193  14.612 -57.606  1.00178.680          H  
ATOM  32124 1HD  LYS A1977     124.538  14.278 -55.800  1.00178.680          H  
ATOM  32125 2HD  LYS A1977     123.398  13.578 -56.963  1.00178.680          H  
ATOM  32126 1HE  LYS A1977     125.013  11.766 -57.446  1.00178.680          H  
ATOM  32127 2HE  LYS A1977     126.151  12.475 -56.284  1.00178.680          H  
ATOM  32128 1HZ  LYS A1977     124.894  10.679 -55.314  1.00178.680          H  
ATOM  32129 2HZ  LYS A1977     124.524  12.098 -54.557  1.00178.680          H  
ATOM  32130 3HZ  LYS A1977     123.465  11.436 -55.635  1.00178.680          H  
ATOM  32131  N   THR A1978     124.325  18.976 -58.701  1.00105.870          N  
ATOM  32132  CA  THR A1978     123.534  20.169 -58.956  1.00105.640          C  
ATOM  32133  C   THR A1978     123.906  20.769 -60.305  1.00106.130          C  
ATOM  32134  O   THR A1978     123.023  21.126 -61.102  1.00105.880          O  
ATOM  32135  CB  THR A1978     123.737  21.212 -57.833  1.00147.990          C  
ATOM  32136  OG1 THR A1978     123.297  20.662 -56.576  1.00147.990          O  
ATOM  32137  CG2 THR A1978     122.939  22.471 -58.132  1.00147.990          C  
ATOM  32138  H   THR A1978     124.895  18.960 -57.852  1.00127.040          H  
ATOM  32139  HA  THR A1978     122.482  19.890 -58.981  1.00126.770          H  
ATOM  32140  HB  THR A1978     124.794  21.464 -57.756  1.00177.590          H  
ATOM  32141  HG1 THR A1978     123.935  19.973 -56.279  1.00177.590          H  
ATOM  32142 1HG2 THR A1978     123.091  23.189 -57.330  1.00177.590          H  
ATOM  32143 2HG2 THR A1978     123.269  22.906 -59.068  1.00177.590          H  
ATOM  32144 3HG2 THR A1978     121.881  22.222 -58.201  1.00177.590          H  
ATOM  32145  N   ILE A1979     125.217  20.876 -60.566  1.00106.850          N  
ATOM  32146  CA  ILE A1979     125.688  21.411 -61.826  1.00107.390          C  
ATOM  32147  C   ILE A1979     125.281  20.523 -62.970  1.00107.280          C  
ATOM  32148  O   ILE A1979     124.784  21.020 -63.969  1.00107.250          O  
ATOM  32149  CB  ILE A1979     127.217  21.601 -61.861  1.00150.130          C  
ATOM  32150  CG1 ILE A1979     127.607  22.729 -60.882  1.00150.130          C  
ATOM  32151  CG2 ILE A1979     127.685  21.917 -63.332  1.00150.130          C  
ATOM  32152  CD1 ILE A1979     129.088  22.820 -60.589  1.00150.130          C  
ATOM  32153  H   ILE A1979     125.894  20.603 -59.847  1.00128.220          H  
ATOM  32154  HA  ILE A1979     125.228  22.384 -61.976  1.00128.870          H  
ATOM  32155  HB  ILE A1979     127.699  20.686 -61.509  1.00180.160          H  
ATOM  32156 1HG1 ILE A1979     127.280  23.678 -61.297  1.00180.160          H  
ATOM  32157 2HG1 ILE A1979     127.086  22.568 -59.943  1.00180.160          H  
ATOM  32158 1HG2 ILE A1979     128.760  22.044 -63.360  1.00180.160          H  
ATOM  32159 2HG2 ILE A1979     127.423  21.103 -64.007  1.00180.160          H  
ATOM  32160 3HG2 ILE A1979     127.203  22.834 -63.678  1.00180.160          H  
ATOM  32161 1HD1 ILE A1979     129.250  23.634 -59.891  1.00180.160          H  
ATOM  32162 2HD1 ILE A1979     129.429  21.886 -60.144  1.00180.160          H  
ATOM  32163 3HD1 ILE A1979     129.653  23.013 -61.493  1.00180.160          H  
ATOM  32164  N   LYS A1980     125.477  19.210 -62.874  1.00107.220          N  
ATOM  32165  CA  LYS A1980     125.108  18.382 -64.010  1.00107.140          C  
ATOM  32166  C   LYS A1980     123.651  18.559 -64.419  1.00106.450          C  
ATOM  32167  O   LYS A1980     123.357  18.673 -65.610  1.00106.470          O  
ATOM  32168  CB  LYS A1980     125.394  16.907 -63.733  1.00150.030          C  
ATOM  32169  CG  LYS A1980     126.871  16.524 -63.745  1.00150.030          C  
ATOM  32170  CD  LYS A1980     127.043  15.034 -63.450  1.00150.030          C  
ATOM  32171  CE  LYS A1980     128.500  14.594 -63.546  1.00150.030          C  
ATOM  32172  NZ  LYS A1980     128.663  13.143 -63.224  1.00150.030          N  
ATOM  32173  H   LYS A1980     125.897  18.801 -62.033  1.00128.660          H  
ATOM  32174  HA  LYS A1980     125.723  18.686 -64.857  1.00128.570          H  
ATOM  32175 1HB  LYS A1980     124.995  16.652 -62.747  1.00180.030          H  
ATOM  32176 2HB  LYS A1980     124.882  16.291 -64.460  1.00180.030          H  
ATOM  32177 1HG  LYS A1980     127.297  16.755 -64.720  1.00180.030          H  
ATOM  32178 2HG  LYS A1980     127.400  17.105 -62.990  1.00180.030          H  
ATOM  32179 1HD  LYS A1980     126.680  14.830 -62.440  1.00180.030          H  
ATOM  32180 2HD  LYS A1980     126.451  14.452 -64.155  1.00180.030          H  
ATOM  32181 1HE  LYS A1980     128.858  14.771 -64.560  1.00180.030          H  
ATOM  32182 2HE  LYS A1980     129.099  15.177 -62.858  1.00180.030          H  
ATOM  32183 1HZ  LYS A1980     129.636  12.886 -63.303  1.00180.030          H  
ATOM  32184 2HZ  LYS A1980     128.345  12.965 -62.282  1.00180.030          H  
ATOM  32185 3HZ  LYS A1980     128.118  12.589 -63.871  1.00180.030          H  
ATOM  32186  N   ASN A1981     122.725  18.636 -63.467  1.00105.840          N  
ATOM  32187  CA  ASN A1981     121.336  18.788 -63.885  1.00105.180          C  
ATOM  32188  C   ASN A1981     121.053  20.157 -64.515  1.00105.250          C  
ATOM  32189  O   ASN A1981     120.348  20.248 -65.541  1.00105.030          O  
ATOM  32190  CB  ASN A1981     120.423  18.530 -62.711  1.00147.520          C  
ATOM  32191  CG  ASN A1981     120.346  17.074 -62.371  1.00147.520          C  
ATOM  32192  OD1 ASN A1981     120.562  16.202 -63.224  1.00147.520          O  
ATOM  32193  ND2 ASN A1981     120.055  16.783 -61.133  1.00147.520          N  
ATOM  32194  H   ASN A1981     122.987  18.521 -62.478  1.00127.010          H  
ATOM  32195  HA  ASN A1981     121.130  18.044 -64.650  1.00126.220          H  
ATOM  32196 1HB  ASN A1981     120.799  19.076 -61.839  1.00177.020          H  
ATOM  32197 2HB  ASN A1981     119.424  18.906 -62.930  1.00177.020          H  
ATOM  32198 1HD2 ASN A1981     119.998  15.827 -60.848  1.00177.020          H  
ATOM  32199 2HD2 ASN A1981     119.896  17.513 -60.469  1.00177.020          H  
ATOM  32200  N   ARG A1982     121.621  21.221 -63.929  1.00105.610          N  
ATOM  32201  CA  ARG A1982     121.403  22.567 -64.442  1.00105.730          C  
ATOM  32202  C   ARG A1982     122.085  22.774 -65.787  1.00106.240          C  
ATOM  32203  O   ARG A1982     121.556  23.458 -66.671  1.00106.140          O  
ATOM  32204  CB  ARG A1982     121.909  23.595 -63.447  1.00147.970          C  
ATOM  32205  CG  ARG A1982     121.079  23.705 -62.173  1.00147.970          C  
ATOM  32206  CD  ARG A1982     121.666  24.660 -61.220  1.00147.970          C  
ATOM  32207  NE  ARG A1982     120.879  24.749 -60.000  1.00147.970          N  
ATOM  32208  CZ  ARG A1982     121.224  25.454 -58.903  1.00147.970          C  
ATOM  32209  NH1 ARG A1982     122.352  26.135 -58.873  1.00147.970          N  
ATOM  32210  NH2 ARG A1982     120.422  25.455 -57.850  1.00147.970          N  
ATOM  32211  H   ARG A1982     122.188  21.094 -63.079  1.00126.730          H  
ATOM  32212  HA  ARG A1982     120.331  22.711 -64.572  1.00126.880          H  
ATOM  32213 1HB  ARG A1982     122.926  23.327 -63.150  1.00177.570          H  
ATOM  32214 2HB  ARG A1982     121.950  24.575 -63.918  1.00177.570          H  
ATOM  32215 1HG  ARG A1982     120.074  24.042 -62.420  1.00177.570          H  
ATOM  32216 2HG  ARG A1982     121.024  22.730 -61.687  1.00177.570          H  
ATOM  32217 1HD  ARG A1982     122.670  24.327 -60.963  1.00177.570          H  
ATOM  32218 2HD  ARG A1982     121.709  25.647 -61.676  1.00177.570          H  
ATOM  32219  HE  ARG A1982     120.003  24.241 -59.974  1.00177.570          H  
ATOM  32220 1HH1 ARG A1982     122.966  26.137 -59.673  1.00177.570          H  
ATOM  32221 2HH1 ARG A1982     122.605  26.661 -58.048  1.00177.570          H  
ATOM  32222 1HH2 ARG A1982     119.557  24.931 -57.873  1.00177.570          H  
ATOM  32223 2HH2 ARG A1982     120.670  25.978 -57.023  1.00177.570          H  
ATOM  32224  N   LEU A1983     123.275  22.202 -65.925  1.00106.810          N  
ATOM  32225  CA  LEU A1983     124.094  22.310 -67.107  1.00107.350          C  
ATOM  32226  C   LEU A1983     123.440  21.603 -68.267  1.00107.020          C  
ATOM  32227  O   LEU A1983     123.299  22.183 -69.339  1.00107.130          O  
ATOM  32228  CB  LEU A1983     125.470  21.703 -66.819  1.00150.070          C  
ATOM  32229  CG  LEU A1983     126.498  21.676 -67.938  1.00150.070          C  
ATOM  32230  CD1 LEU A1983     126.833  23.097 -68.394  1.00150.070          C  
ATOM  32231  CD2 LEU A1983     127.734  20.958 -67.427  1.00150.070          C  
ATOM  32232  H   LEU A1983     123.652  21.672 -65.147  1.00128.170          H  
ATOM  32233  HA  LEU A1983     124.197  23.363 -67.350  1.00128.820          H  
ATOM  32234 1HB  LEU A1983     125.908  22.245 -65.988  1.00180.090          H  
ATOM  32235 2HB  LEU A1983     125.317  20.673 -66.500  1.00180.090          H  
ATOM  32236  HG  LEU A1983     126.095  21.134 -68.780  1.00180.090          H  
ATOM  32237 1HD1 LEU A1983     127.573  23.054 -69.192  1.00180.090          H  
ATOM  32238 2HD1 LEU A1983     125.946  23.598 -68.767  1.00180.090          H  
ATOM  32239 3HD1 LEU A1983     127.239  23.659 -67.555  1.00180.090          H  
ATOM  32240 1HD2 LEU A1983     128.484  20.910 -68.219  1.00180.090          H  
ATOM  32241 2HD2 LEU A1983     128.142  21.498 -66.572  1.00180.090          H  
ATOM  32242 3HD2 LEU A1983     127.465  19.946 -67.121  1.00180.090          H  
ATOM  32243  N   MET A1984     122.985  20.366 -68.058  1.00106.600          N  
ATOM  32244  CA  MET A1984     122.341  19.642 -69.137  1.00106.300          C  
ATOM  32245  C   MET A1984     121.083  20.364 -69.602  1.00105.750          C  
ATOM  32246  O   MET A1984     120.815  20.422 -70.801  1.00105.740          O  
ATOM  32247  CB  MET A1984     122.010  18.225 -68.683  1.00148.940          C  
ATOM  32248  CG  MET A1984     123.227  17.295 -68.524  1.00148.940          C  
ATOM  32249  SD  MET A1984     122.759  15.576 -68.176  1.00148.940          S  
ATOM  32250  CE  MET A1984     122.233  15.667 -66.449  1.00148.940          C  
ATOM  32251  H   MET A1984     123.119  19.910 -67.150  1.00127.920          H  
ATOM  32252  HA  MET A1984     123.027  19.596 -69.982  1.00127.560          H  
ATOM  32253 1HB  MET A1984     121.510  18.284 -67.716  1.00178.730          H  
ATOM  32254 2HB  MET A1984     121.313  17.769 -69.385  1.00178.730          H  
ATOM  32255 1HG  MET A1984     123.812  17.310 -69.443  1.00178.730          H  
ATOM  32256 2HG  MET A1984     123.866  17.645 -67.725  1.00178.730          H  
ATOM  32257 1HE  MET A1984     121.923  14.681 -66.107  1.00178.730          H  
ATOM  32258 2HE  MET A1984     123.051  16.016 -65.839  1.00178.730          H  
ATOM  32259 3HE  MET A1984     121.398  16.352 -66.354  1.00178.730          H  
ATOM  32260  N   THR A1985     120.324  20.945 -68.661  1.00105.340          N  
ATOM  32261  CA  THR A1985     119.107  21.662 -69.011  1.00104.830          C  
ATOM  32262  C   THR A1985     119.459  22.891 -69.873  1.00105.230          C  
ATOM  32263  O   THR A1985     118.806  23.161 -70.883  1.00105.070          O  
ATOM  32264  CB  THR A1985     118.338  22.090 -67.731  1.00146.970          C  
ATOM  32265  OG1 THR A1985     117.990  20.918 -66.955  1.00146.970          O  
ATOM  32266  CG2 THR A1985     117.029  22.821 -68.113  1.00146.970          C  
ATOM  32267  H   THR A1985     120.562  20.851 -67.671  1.00126.410          H  
ATOM  32268  HA  THR A1985     118.471  21.003 -69.597  1.00125.800          H  
ATOM  32269  HB  THR A1985     118.964  22.746 -67.128  1.00176.360          H  
ATOM  32270  HG1 THR A1985     118.797  20.566 -66.502  1.00176.360          H  
ATOM  32271 1HG2 THR A1985     116.504  23.104 -67.202  1.00176.360          H  
ATOM  32272 2HG2 THR A1985     117.251  23.715 -68.690  1.00176.360          H  
ATOM  32273 3HG2 THR A1985     116.392  22.166 -68.699  1.00176.360          H  
ATOM  32274  N   SER A1986     120.475  23.654 -69.446  1.00105.790          N  
ATOM  32275  CA  SER A1986     120.943  24.850 -70.143  1.00106.220          C  
ATOM  32276  C   SER A1986     121.570  24.603 -71.524  1.00106.610          C  
ATOM  32277  O   SER A1986     121.226  25.277 -72.496  1.00106.600          O  
ATOM  32278  CB  SER A1986     121.954  25.569 -69.282  1.00148.540          C  
ATOM  32279  OG  SER A1986     122.427  26.723 -69.919  1.00148.540          O  
ATOM  32280  H   SER A1986     120.940  23.413 -68.565  1.00126.950          H  
ATOM  32281  HA  SER A1986     120.084  25.504 -70.283  1.00127.460          H  
ATOM  32282 1HB  SER A1986     121.496  25.830 -68.331  1.00178.240          H  
ATOM  32283 2HB  SER A1986     122.785  24.894 -69.070  1.00178.240          H  
ATOM  32284  HG  SER A1986     123.041  27.125 -69.303  1.00178.240          H  
ATOM  32285  N   LEU A1987     122.458  23.609 -71.639  1.00106.930          N  
ATOM  32286  CA  LEU A1987     123.206  23.367 -72.879  1.00107.330          C  
ATOM  32287  C   LEU A1987     122.350  23.086 -74.092  1.00106.850          C  
ATOM  32288  O   LEU A1987     122.676  23.507 -75.201  1.00107.050          O  
ATOM  32289  CB  LEU A1987     124.154  22.170 -72.712  1.00150.100          C  
ATOM  32290  CG  LEU A1987     125.389  22.349 -71.806  1.00150.100          C  
ATOM  32291  CD1 LEU A1987     126.050  20.991 -71.625  1.00150.100          C  
ATOM  32292  CD2 LEU A1987     126.368  23.347 -72.425  1.00150.100          C  
ATOM  32293  H   LEU A1987     122.676  23.051 -70.813  1.00128.320          H  
ATOM  32294  HA  LEU A1987     123.783  24.257 -73.087  1.00128.800          H  
ATOM  32295 1HB  LEU A1987     123.567  21.349 -72.286  1.00180.120          H  
ATOM  32296 2HB  LEU A1987     124.501  21.863 -73.694  1.00180.120          H  
ATOM  32297  HG  LEU A1987     125.086  22.715 -70.845  1.00180.120          H  
ATOM  32298 1HD1 LEU A1987     126.921  21.093 -70.983  1.00180.120          H  
ATOM  32299 2HD1 LEU A1987     125.340  20.302 -71.166  1.00180.120          H  
ATOM  32300 3HD1 LEU A1987     126.361  20.604 -72.591  1.00180.120          H  
ATOM  32301 1HD2 LEU A1987     127.232  23.446 -71.771  1.00180.120          H  
ATOM  32302 2HD2 LEU A1987     126.690  22.985 -73.400  1.00180.120          H  
ATOM  32303 3HD2 LEU A1987     125.905  24.313 -72.537  1.00180.120          H  
ATOM  32304  N   THR A1988     121.240  22.408 -73.912  1.00106.220          N  
ATOM  32305  CA  THR A1988     120.392  22.047 -75.029  1.00105.750          C  
ATOM  32306  C   THR A1988     119.579  23.231 -75.556  1.00105.580          C  
ATOM  32307  O   THR A1988     118.935  23.134 -76.599  1.00105.560          O  
ATOM  32308  CB  THR A1988     119.501  20.872 -74.638  1.00148.240          C  
ATOM  32309  OG1 THR A1988     118.762  21.227 -73.500  1.00148.240          O  
ATOM  32310  CG2 THR A1988     120.343  19.656 -74.318  1.00148.240          C  
ATOM  32311  H   THR A1988     120.976  22.084 -72.983  1.00127.460          H  
ATOM  32312  HA  THR A1988     121.034  21.705 -75.839  1.00126.900          H  
ATOM  32313  HB  THR A1988     118.820  20.645 -75.450  1.00177.890          H  
ATOM  32314  HG1 THR A1988     118.096  21.886 -73.738  1.00177.890          H  
ATOM  32315 1HG2 THR A1988     119.692  18.833 -74.031  1.00177.890          H  
ATOM  32316 2HG2 THR A1988     120.921  19.372 -75.196  1.00177.890          H  
ATOM  32317 3HG2 THR A1988     121.022  19.882 -73.494  1.00177.890          H  
ATOM  32318  N   PHE A1989     119.625  24.364 -74.850  1.00105.500          N  
ATOM  32319  CA  PHE A1989     118.938  25.579 -75.268  1.00105.370          C  
ATOM  32320  C   PHE A1989     119.861  26.459 -76.114  1.00106.000          C  
ATOM  32321  O   PHE A1989     119.427  27.432 -76.732  1.00105.990          O  
ATOM  32322  CB  PHE A1989     118.475  26.375 -74.044  1.00147.570          C  
ATOM  32323  CG  PHE A1989     117.603  27.569 -74.361  1.00147.570          C  
ATOM  32324  CD1 PHE A1989     116.300  27.434 -74.845  1.00147.570          C  
ATOM  32325  CD2 PHE A1989     118.100  28.852 -74.166  1.00147.570          C  
ATOM  32326  CE1 PHE A1989     115.538  28.546 -75.125  1.00147.570          C  
ATOM  32327  CE2 PHE A1989     117.338  29.958 -74.446  1.00147.570          C  
ATOM  32328  CZ  PHE A1989     116.056  29.807 -74.926  1.00147.570          C  
ATOM  32329  H   PHE A1989     120.178  24.406 -73.988  1.00126.600          H  
ATOM  32330  HA  PHE A1989     118.073  25.304 -75.870  1.00126.440          H  
ATOM  32331 1HB  PHE A1989     117.949  25.724 -73.355  1.00177.080          H  
ATOM  32332 2HB  PHE A1989     119.361  26.733 -73.515  1.00177.080          H  
ATOM  32333  HD1 PHE A1989     115.879  26.454 -75.016  1.00177.080          H  
ATOM  32334  HD2 PHE A1989     119.114  28.976 -73.790  1.00177.080          H  
ATOM  32335  HE1 PHE A1989     114.523  28.426 -75.509  1.00177.080          H  
ATOM  32336  HE2 PHE A1989     117.747  30.955 -74.292  1.00177.080          H  
ATOM  32337  HZ  PHE A1989     115.454  30.688 -75.150  1.00177.080          H  
ATOM  32338  N   ILE A1990     121.154  26.144 -76.092  1.00106.570          N  
ATOM  32339  CA  ILE A1990     122.192  26.922 -76.741  1.00107.210          C  
ATOM  32340  C   ILE A1990     123.019  26.001 -77.628  1.00107.250          C  
ATOM  32341  O   ILE A1990     124.253  26.068 -77.622  1.00107.240          O  
ATOM  32342  CB  ILE A1990     123.055  27.681 -75.701  1.00149.840          C  
ATOM  32343  CG1 ILE A1990     123.668  26.691 -74.675  1.00149.840          C  
ATOM  32344  CG2 ILE A1990     122.169  28.716 -74.983  1.00149.840          C  
ATOM  32345  CD1 ILE A1990     124.736  27.263 -73.769  1.00149.840          C  
ATOM  32346  H   ILE A1990     121.457  25.282 -75.626  1.00127.880          H  
ATOM  32347  HA  ILE A1990     121.719  27.666 -77.382  1.00128.650          H  
ATOM  32348  HB  ILE A1990     123.864  28.193 -76.203  1.00179.810          H  
ATOM  32349 1HG1 ILE A1990     122.867  26.324 -74.050  1.00179.810          H  
ATOM  32350 2HG1 ILE A1990     124.103  25.850 -75.203  1.00179.810          H  
ATOM  32351 1HG2 ILE A1990     122.746  29.279 -74.264  1.00179.810          H  
ATOM  32352 2HG2 ILE A1990     121.749  29.400 -75.718  1.00179.810          H  
ATOM  32353 3HG2 ILE A1990     121.362  28.206 -74.467  1.00179.810          H  
ATOM  32354 1HD1 ILE A1990     125.082  26.488 -73.095  1.00179.810          H  
ATOM  32355 2HD1 ILE A1990     125.565  27.618 -74.367  1.00179.810          H  
ATOM  32356 3HD1 ILE A1990     124.338  28.080 -73.184  1.00179.810          H  
ATOM  32357  N   GLU A1991     122.344  25.080 -78.311  1.00107.300          N  
ATOM  32358  CA  GLU A1991     123.002  24.064 -79.123  1.00107.350          C  
ATOM  32359  C   GLU A1991     123.973  24.619 -80.156  1.00106.880          C  
ATOM  32360  O   GLU A1991     125.059  24.065 -80.320  1.00106.980          O  
ATOM  32361  CB  GLU A1991     121.957  23.220 -79.856  1.00150.270          C  
ATOM  32362  CG  GLU A1991     122.536  22.068 -80.697  1.00150.270          C  
ATOM  32363  CD  GLU A1991     121.473  21.261 -81.398  1.00150.270          C  
ATOM  32364  OE1 GLU A1991     120.333  21.647 -81.336  1.00150.270          O  
ATOM  32365  OE2 GLU A1991     121.795  20.254 -81.982  1.00150.270          O  
ATOM  32366  H   GLU A1991     121.331  25.093 -78.274  1.00128.760          H  
ATOM  32367  HA  GLU A1991     123.560  23.412 -78.449  1.00128.820          H  
ATOM  32368 1HB  GLU A1991     121.269  22.790 -79.125  1.00180.320          H  
ATOM  32369 2HB  GLU A1991     121.373  23.858 -80.518  1.00180.320          H  
ATOM  32370 1HG  GLU A1991     123.209  22.473 -81.453  1.00180.320          H  
ATOM  32371 2HG  GLU A1991     123.120  21.414 -80.050  1.00180.320          H  
ATOM  32372  N   ALA A1992     123.596  25.688 -80.878  1.00106.300          N  
ATOM  32373  CA  ALA A1992     124.505  26.214 -81.901  1.00105.930          C  
ATOM  32374  C   ALA A1992     125.796  26.703 -81.270  1.00106.010          C  
ATOM  32375  O   ALA A1992     126.890  26.404 -81.759  1.00106.050          O  
ATOM  32376  CB  ALA A1992     123.846  27.345 -82.667  1.00148.450          C  
ATOM  32377  H   ALA A1992     122.692  26.106 -80.713  1.00127.560          H  
ATOM  32378  HA  ALA A1992     124.746  25.404 -82.588  1.00127.120          H  
ATOM  32379 1HB  ALA A1992     124.531  27.708 -83.434  1.00178.140          H  
ATOM  32380 2HB  ALA A1992     122.933  26.981 -83.135  1.00178.140          H  
ATOM  32381 3HB  ALA A1992     123.606  28.156 -81.985  1.00178.140          H  
ATOM  32382  N   PHE A1993     125.671  27.409 -80.144  1.00106.090          N  
ATOM  32383  CA  PHE A1993     126.827  27.897 -79.413  1.00106.180          C  
ATOM  32384  C   PHE A1993     127.687  26.735 -78.985  1.00106.820          C  
ATOM  32385  O   PHE A1993     128.905  26.749 -79.170  1.00106.890          O  
ATOM  32386  CB  PHE A1993     126.444  28.701 -78.183  1.00148.620          C  
ATOM  32387  CG  PHE A1993     127.637  29.037 -77.355  1.00148.620          C  
ATOM  32388  CD1 PHE A1993     128.486  30.070 -77.710  1.00148.620          C  
ATOM  32389  CD2 PHE A1993     127.930  28.292 -76.221  1.00148.620          C  
ATOM  32390  CE1 PHE A1993     129.598  30.348 -76.947  1.00148.620          C  
ATOM  32391  CE2 PHE A1993     129.034  28.568 -75.463  1.00148.620          C  
ATOM  32392  CZ  PHE A1993     129.872  29.598 -75.827  1.00148.620          C  
ATOM  32393  H   PHE A1993     124.742  27.620 -79.807  1.00127.310          H  
ATOM  32394  HA  PHE A1993     127.417  28.528 -80.079  1.00127.420          H  
ATOM  32395 1HB  PHE A1993     125.947  29.621 -78.476  1.00178.340          H  
ATOM  32396 2HB  PHE A1993     125.759  28.129 -77.574  1.00178.340          H  
ATOM  32397  HD1 PHE A1993     128.273  30.661 -78.599  1.00178.340          H  
ATOM  32398  HD2 PHE A1993     127.270  27.473 -75.940  1.00178.340          H  
ATOM  32399  HE1 PHE A1993     130.264  31.162 -77.235  1.00178.340          H  
ATOM  32400  HE2 PHE A1993     129.249  27.973 -74.578  1.00178.340          H  
ATOM  32401  HZ  PHE A1993     130.754  29.819 -75.228  1.00178.340          H  
ATOM  32402  N   GLY A1994     127.036  25.748 -78.366  1.00107.310          N  
ATOM  32403  CA  GLY A1994     127.685  24.563 -77.859  1.00107.970          C  
ATOM  32404  C   GLY A1994     128.518  23.909 -78.942  1.00107.860          C  
ATOM  32405  O   GLY A1994     129.698  23.628 -78.724  1.00108.140          O  
ATOM  32406  H   GLY A1994     126.026  25.823 -78.234  1.00128.770          H  
ATOM  32407 1HA  GLY A1994     128.314  24.826 -77.010  1.00129.560          H  
ATOM  32408 2HA  GLY A1994     126.925  23.868 -77.507  1.00129.560          H  
ATOM  32409  N   ASN A1995     127.916  23.657 -80.107  1.00107.460          N  
ATOM  32410  CA  ASN A1995     128.649  23.007 -81.176  1.00107.360          C  
ATOM  32411  C   ASN A1995     129.840  23.832 -81.648  1.00106.900          C  
ATOM  32412  O   ASN A1995     130.923  23.277 -81.838  1.00107.020          O  
ATOM  32413  CB  ASN A1995     127.728  22.733 -82.344  1.00150.340          C  
ATOM  32414  CG  ASN A1995     126.760  21.615 -82.083  1.00150.340          C  
ATOM  32415  OD1 ASN A1995     126.947  20.785 -81.187  1.00150.340          O  
ATOM  32416  ND2 ASN A1995     125.718  21.571 -82.865  1.00150.340          N  
ATOM  32417  H   ASN A1995     126.927  23.899 -80.226  1.00128.950          H  
ATOM  32418  HA  ASN A1995     129.037  22.060 -80.797  1.00128.830          H  
ATOM  32419 1HB  ASN A1995     127.159  23.642 -82.567  1.00180.410          H  
ATOM  32420 2HB  ASN A1995     128.322  22.494 -83.226  1.00180.410          H  
ATOM  32421 1HD2 ASN A1995     125.037  20.841 -82.748  1.00180.410          H  
ATOM  32422 2HD2 ASN A1995     125.594  22.258 -83.578  1.00180.410          H  
ATOM  32423  N   LEU A1996     129.674  25.154 -81.796  1.00106.400          N  
ATOM  32424  CA  LEU A1996     130.788  25.980 -82.257  1.00105.960          C  
ATOM  32425  C   LEU A1996     131.918  25.979 -81.235  1.00106.310          C  
ATOM  32426  O   LEU A1996     133.098  25.879 -81.595  1.00106.350          O  
ATOM  32427  CB  LEU A1996     130.293  27.410 -82.496  1.00148.520          C  
ATOM  32428  CG  LEU A1996     129.315  27.610 -83.694  1.00148.520          C  
ATOM  32429  CD1 LEU A1996     128.731  29.016 -83.622  1.00148.520          C  
ATOM  32430  CD2 LEU A1996     130.049  27.403 -85.026  1.00148.520          C  
ATOM  32431  H   LEU A1996     128.750  25.577 -81.644  1.00127.680          H  
ATOM  32432  HA  LEU A1996     131.175  25.556 -83.178  1.00127.150          H  
ATOM  32433 1HB  LEU A1996     129.771  27.738 -81.593  1.00178.220          H  
ATOM  32434 2HB  LEU A1996     131.155  28.054 -82.648  1.00178.220          H  
ATOM  32435  HG  LEU A1996     128.500  26.895 -83.622  1.00178.220          H  
ATOM  32436 1HD1 LEU A1996     128.033  29.162 -84.446  1.00178.220          H  
ATOM  32437 2HD1 LEU A1996     128.201  29.138 -82.675  1.00178.220          H  
ATOM  32438 3HD1 LEU A1996     129.530  29.752 -83.690  1.00178.220          H  
ATOM  32439 1HD2 LEU A1996     129.348  27.551 -85.845  1.00178.220          H  
ATOM  32440 2HD2 LEU A1996     130.864  28.120 -85.112  1.00178.220          H  
ATOM  32441 3HD2 LEU A1996     130.452  26.397 -85.090  1.00178.220          H  
ATOM  32442  N   SER A1997     131.551  26.050 -79.956  1.00106.600          N  
ATOM  32443  CA  SER A1997     132.508  26.053 -78.871  1.00106.960          C  
ATOM  32444  C   SER A1997     133.320  24.770 -78.893  1.00107.370          C  
ATOM  32445  O   SER A1997     134.556  24.807 -78.828  1.00107.500          O  
ATOM  32446  CB  SER A1997     131.768  26.222 -77.558  1.00149.600          C  
ATOM  32447  OG  SER A1997     132.636  26.194 -76.471  1.00149.600          O  
ATOM  32448  H   SER A1997     130.560  26.154 -79.720  1.00127.920          H  
ATOM  32449  HA  SER A1997     133.185  26.896 -79.005  1.00128.350          H  
ATOM  32450 1HB  SER A1997     131.225  27.168 -77.572  1.00179.520          H  
ATOM  32451 2HB  SER A1997     131.028  25.434 -77.454  1.00179.520          H  
ATOM  32452  HG  SER A1997     132.095  26.427 -75.717  1.00179.520          H  
ATOM  32453  N   GLN A1998     132.634  23.630 -79.043  1.00107.580          N  
ATOM  32454  CA  GLN A1998     133.294  22.334 -79.081  1.00108.000          C  
ATOM  32455  C   GLN A1998     134.235  22.209 -80.271  1.00107.760          C  
ATOM  32456  O   GLN A1998     135.355  21.722 -80.124  1.00108.070          O  
ATOM  32457  CB  GLN A1998     132.244  21.230 -79.152  1.00151.030          C  
ATOM  32458  CG  GLN A1998     131.438  21.041 -77.882  1.00151.030          C  
ATOM  32459  CD  GLN A1998     130.271  20.107 -78.105  1.00151.030          C  
ATOM  32460  OE1 GLN A1998     129.942  19.797 -79.254  1.00151.030          O  
ATOM  32461  NE2 GLN A1998     129.644  19.656 -77.026  1.00151.030          N  
ATOM  32462  H   GLN A1998     131.609  23.669 -79.086  1.00129.100          H  
ATOM  32463  HA  GLN A1998     133.872  22.218 -78.168  1.00129.600          H  
ATOM  32464 1HB  GLN A1998     131.542  21.465 -79.953  1.00181.240          H  
ATOM  32465 2HB  GLN A1998     132.723  20.286 -79.403  1.00181.240          H  
ATOM  32466 1HG  GLN A1998     132.084  20.598 -77.127  1.00181.240          H  
ATOM  32467 2HG  GLN A1998     131.068  21.995 -77.532  1.00181.240          H  
ATOM  32468 1HE2 GLN A1998     128.863  19.036 -77.125  1.00181.240          H  
ATOM  32469 2HE2 GLN A1998     129.948  19.932 -76.114  1.00181.240          H  
ATOM  32470  N   GLN A1999     133.827  22.712 -81.440  1.00107.210          N  
ATOM  32471  CA  GLN A1999     134.669  22.622 -82.632  1.00107.000          C  
ATOM  32472  C   GLN A1999     135.998  23.340 -82.435  1.00107.010          C  
ATOM  32473  O   GLN A1999     137.038  22.883 -82.910  1.00107.160          O  
ATOM  32474  CB  GLN A1999     133.937  23.215 -83.840  1.00149.880          C  
ATOM  32475  CG  GLN A1999     132.769  22.381 -84.346  1.00149.880          C  
ATOM  32476  CD  GLN A1999     131.943  23.126 -85.378  1.00149.880          C  
ATOM  32477  OE1 GLN A1999     132.099  24.342 -85.533  1.00149.880          O  
ATOM  32478  NE2 GLN A1999     131.069  22.416 -86.079  1.00149.880          N  
ATOM  32479  H   GLN A1999     132.874  23.090 -81.519  1.00128.650          H  
ATOM  32480  HA  GLN A1999     134.878  21.569 -82.826  1.00128.400          H  
ATOM  32481 1HB  GLN A1999     133.550  24.197 -83.570  1.00179.860          H  
ATOM  32482 2HB  GLN A1999     134.639  23.354 -84.659  1.00179.860          H  
ATOM  32483 1HG  GLN A1999     133.176  21.491 -84.825  1.00179.860          H  
ATOM  32484 2HG  GLN A1999     132.137  22.088 -83.524  1.00179.860          H  
ATOM  32485 1HE2 GLN A1999     130.500  22.864 -86.770  1.00179.860          H  
ATOM  32486 2HE2 GLN A1999     130.975  21.432 -85.920  1.00179.860          H  
ATOM  32487  N   ILE A2000     135.962  24.465 -81.726  1.00106.930          N  
ATOM  32488  CA  ILE A2000     137.167  25.224 -81.444  1.00106.990          C  
ATOM  32489  C   ILE A2000     138.019  24.535 -80.370  1.00107.670          C  
ATOM  32490  O   ILE A2000     139.222  24.335 -80.555  1.00107.760          O  
ATOM  32491  CB  ILE A2000     136.802  26.661 -81.005  1.00149.760          C  
ATOM  32492  CG1 ILE A2000     136.138  27.396 -82.209  1.00149.760          C  
ATOM  32493  CG2 ILE A2000     138.068  27.414 -80.498  1.00149.760          C  
ATOM  32494  CD1 ILE A2000     135.450  28.707 -81.863  1.00149.760          C  
ATOM  32495  H   ILE A2000     135.046  24.810 -81.414  1.00128.320          H  
ATOM  32496  HA  ILE A2000     137.756  25.282 -82.357  1.00128.390          H  
ATOM  32497  HB  ILE A2000     136.058  26.612 -80.204  1.00179.710          H  
ATOM  32498 1HG1 ILE A2000     136.901  27.593 -82.958  1.00179.710          H  
ATOM  32499 2HG1 ILE A2000     135.388  26.735 -82.647  1.00179.710          H  
ATOM  32500 1HG2 ILE A2000     137.805  28.418 -80.186  1.00179.710          H  
ATOM  32501 2HG2 ILE A2000     138.506  26.895 -79.645  1.00179.710          H  
ATOM  32502 3HG2 ILE A2000     138.806  27.467 -81.300  1.00179.710          H  
ATOM  32503 1HD1 ILE A2000     135.012  29.130 -82.767  1.00179.710          H  
ATOM  32504 2HD1 ILE A2000     134.658  28.515 -81.134  1.00179.710          H  
ATOM  32505 3HD1 ILE A2000     136.159  29.414 -81.450  1.00179.710          H  
ATOM  32506  N   LYS A2001     137.393  24.165 -79.242  1.00108.160          N  
ATOM  32507  CA  LYS A2001     138.085  23.523 -78.116  1.00108.840          C  
ATOM  32508  C   LYS A2001     138.743  22.199 -78.501  1.00109.040          C  
ATOM  32509  O   LYS A2001     139.795  21.840 -77.976  1.00109.660          O  
ATOM  32510  CB  LYS A2001     137.119  23.297 -76.955  1.00152.100          C  
ATOM  32511  CG  LYS A2001     136.697  24.566 -76.221  1.00152.100          C  
ATOM  32512  CD  LYS A2001     135.692  24.247 -75.128  1.00152.100          C  
ATOM  32513  CE  LYS A2001     135.261  25.496 -74.374  1.00152.100          C  
ATOM  32514  NZ  LYS A2001     134.227  25.187 -73.343  1.00152.100          N  
ATOM  32515  H   LYS A2001     136.387  24.349 -79.160  1.00129.790          H  
ATOM  32516  HA  LYS A2001     138.874  24.196 -77.778  1.00130.610          H  
ATOM  32517 1HB  LYS A2001     136.214  22.819 -77.336  1.00182.520          H  
ATOM  32518 2HB  LYS A2001     137.572  22.619 -76.234  1.00182.520          H  
ATOM  32519 1HG  LYS A2001     137.576  25.040 -75.787  1.00182.520          H  
ATOM  32520 2HG  LYS A2001     136.249  25.259 -76.931  1.00182.520          H  
ATOM  32521 1HD  LYS A2001     134.807  23.795 -75.585  1.00182.520          H  
ATOM  32522 2HD  LYS A2001     136.124  23.533 -74.429  1.00182.520          H  
ATOM  32523 1HE  LYS A2001     136.124  25.939 -73.889  1.00182.520          H  
ATOM  32524 2HE  LYS A2001     134.853  26.215 -75.082  1.00182.520          H  
ATOM  32525 1HZ  LYS A2001     133.965  26.037 -72.869  1.00182.520          H  
ATOM  32526 2HZ  LYS A2001     133.414  24.786 -73.790  1.00182.520          H  
ATOM  32527 3HZ  LYS A2001     134.588  24.527 -72.671  1.00182.520          H  
ATOM  32528  N   GLU A2002     138.124  21.479 -79.430  1.00108.550          N  
ATOM  32529  CA  GLU A2002     138.604  20.202 -79.923  1.00108.720          C  
ATOM  32530  C   GLU A2002     140.013  20.246 -80.499  1.00108.520          C  
ATOM  32531  O   GLU A2002     140.753  19.258 -80.395  1.00108.740          O  
ATOM  32532  CB  GLU A2002     137.660  19.654 -81.002  1.00152.140          C  
ATOM  32533  CG  GLU A2002     138.027  18.259 -81.537  1.00152.140          C  
ATOM  32534  CD  GLU A2002     137.022  17.722 -82.518  1.00152.140          C  
ATOM  32535  OE1 GLU A2002     136.045  18.380 -82.770  1.00152.140          O  
ATOM  32536  OE2 GLU A2002     137.234  16.643 -83.017  1.00152.140          O  
ATOM  32537  H   GLU A2002     137.220  21.799 -79.788  1.00130.260          H  
ATOM  32538  HA  GLU A2002     138.607  19.505 -79.088  1.00130.460          H  
ATOM  32539 1HB  GLU A2002     136.651  19.596 -80.602  1.00182.570          H  
ATOM  32540 2HB  GLU A2002     137.637  20.348 -81.845  1.00182.570          H  
ATOM  32541 1HG  GLU A2002     138.990  18.305 -82.033  1.00182.570          H  
ATOM  32542 2HG  GLU A2002     138.116  17.573 -80.698  1.00182.570          H  
ATOM  32543  N   ILE A2003     140.429  21.344 -81.137  1.00108.120          N  
ATOM  32544  CA  ILE A2003     141.723  21.265 -81.791  1.00107.830          C  
ATOM  32545  C   ILE A2003     142.868  21.663 -80.874  1.00108.230          C  
ATOM  32546  O   ILE A2003     143.432  22.750 -80.988  1.00108.570          O  
ATOM  32547  CB  ILE A2003     141.735  22.145 -83.061  1.00151.080          C  
ATOM  32548  CG1 ILE A2003     140.470  21.822 -83.956  1.00151.080          C  
ATOM  32549  CG2 ILE A2003     143.049  21.945 -83.866  1.00151.080          C  
ATOM  32550  CD1 ILE A2003     140.306  20.363 -84.401  1.00151.080          C  
ATOM  32551  H   ILE A2003     139.882  22.214 -81.157  1.00129.740          H  
ATOM  32552  HA  ILE A2003     141.898  20.234 -82.090  1.00129.400          H  
ATOM  32553  HB  ILE A2003     141.652  23.192 -82.762  1.00181.290          H  
ATOM  32554 1HG1 ILE A2003     139.572  22.105 -83.399  1.00181.290          H  
ATOM  32555 2HG1 ILE A2003     140.524  22.442 -84.851  1.00181.290          H  
ATOM  32556 1HG2 ILE A2003     143.028  22.589 -84.744  1.00181.290          H  
ATOM  32557 2HG2 ILE A2003     143.916  22.205 -83.267  1.00181.290          H  
ATOM  32558 3HG2 ILE A2003     143.143  20.912 -84.180  1.00181.290          H  
ATOM  32559 1HD1 ILE A2003     139.402  20.278 -85.004  1.00181.290          H  
ATOM  32560 2HD1 ILE A2003     141.158  20.047 -84.993  1.00181.290          H  
ATOM  32561 3HD1 ILE A2003     140.208  19.715 -83.539  1.00181.290          H  
ATOM  32562  N   VAL A2004     143.248  20.695 -80.047  1.00108.200          N  
ATOM  32563  CA  VAL A2004     144.330  20.755 -79.063  1.00108.580          C  
ATOM  32564  C   VAL A2004     144.244  21.976 -78.137  1.00107.950          C  
ATOM  32565  O   VAL A2004     144.768  23.038 -78.468  1.00107.550          O  
ATOM  32566  CB  VAL A2004     145.693  20.775 -79.805  1.00151.860          C  
ATOM  32567  CG1 VAL A2004     146.869  20.880 -78.809  1.00151.860          C  
ATOM  32568  CG2 VAL A2004     145.814  19.524 -80.669  1.00151.860          C  
ATOM  32569  H   VAL A2004     142.637  19.870 -80.090  1.00129.840          H  
ATOM  32570  HA  VAL A2004     144.277  19.855 -78.451  1.00130.300          H  
ATOM  32571  HB  VAL A2004     145.736  21.660 -80.444  1.00182.230          H  
ATOM  32572 1HG1 VAL A2004     147.802  20.903 -79.368  1.00182.230          H  
ATOM  32573 2HG1 VAL A2004     146.803  21.780 -78.210  1.00182.230          H  
ATOM  32574 3HG1 VAL A2004     146.863  20.013 -78.152  1.00182.230          H  
ATOM  32575 1HG2 VAL A2004     146.760  19.549 -81.208  1.00182.230          H  
ATOM  32576 2HG2 VAL A2004     145.778  18.641 -80.037  1.00182.230          H  
ATOM  32577 3HG2 VAL A2004     144.995  19.492 -81.385  1.00182.230          H  
ATOM  32578  N   ASP A2005     143.657  21.821 -76.946  1.00107.910          N  
ATOM  32579  CA  ASP A2005     143.570  22.973 -76.051  1.00107.360          C  
ATOM  32580  C   ASP A2005     143.643  22.595 -74.555  1.00107.290          C  
ATOM  32581  O   ASP A2005     142.728  21.981 -74.000  1.00106.780          O  
ATOM  32582  CB  ASP A2005     142.308  23.796 -76.363  1.00150.520          C  
ATOM  32583  CG  ASP A2005     142.251  25.115 -75.593  1.00150.520          C  
ATOM  32584  OD1 ASP A2005     143.083  25.302 -74.735  1.00150.520          O  
ATOM  32585  OD2 ASP A2005     141.395  25.934 -75.876  1.00150.520          O  
ATOM  32586  H   ASP A2005     143.250  20.935 -76.688  1.00129.490          H  
ATOM  32587  HA  ASP A2005     144.425  23.618 -76.256  1.00128.830          H  
ATOM  32588 1HB  ASP A2005     142.277  24.017 -77.434  1.00180.630          H  
ATOM  32589 2HB  ASP A2005     141.414  23.207 -76.133  1.00180.630          H  
ATOM  32590  N   ASP A2006     144.778  22.936 -73.944  1.00107.810          N  
ATOM  32591  CA  ASP A2006     145.145  22.684 -72.545  1.00107.890          C  
ATOM  32592  C   ASP A2006     145.094  21.195 -72.091  1.00107.400          C  
ATOM  32593  O   ASP A2006     145.615  20.333 -72.804  1.00106.950          O  
ATOM  32594  CB  ASP A2006     144.261  23.576 -71.671  1.00151.010          C  
ATOM  32595  CG  ASP A2006     144.771  23.768 -70.297  1.00151.010          C  
ATOM  32596  OD1 ASP A2006     145.767  24.394 -70.104  1.00151.010          O  
ATOM  32597  OD2 ASP A2006     144.169  23.208 -69.443  1.00151.010          O  
ATOM  32598  H   ASP A2006     145.442  23.449 -74.511  1.00129.370          H  
ATOM  32599  HA  ASP A2006     146.174  23.027 -72.416  1.00129.470          H  
ATOM  32600 1HB  ASP A2006     144.166  24.558 -72.150  1.00181.220          H  
ATOM  32601 2HB  ASP A2006     143.261  23.147 -71.616  1.00181.220          H  
ATOM  32602  N   ASP A2007     144.479  20.893 -70.920  1.00107.480          N  
ATOM  32603  CA  ASP A2007     144.459  19.529 -70.359  1.00107.100          C  
ATOM  32604  C   ASP A2007     143.217  19.275 -69.450  1.00106.250          C  
ATOM  32605  O   ASP A2007     142.309  20.098 -69.362  1.00105.920          O  
ATOM  32606  CB  ASP A2007     145.796  19.249 -69.611  1.00150.090          C  
ATOM  32607  CG  ASP A2007     146.216  17.724 -69.587  1.00150.090          C  
ATOM  32608  OD1 ASP A2007     145.349  16.926 -69.803  1.00150.090          O  
ATOM  32609  OD2 ASP A2007     147.342  17.377 -69.276  1.00150.090          O  
ATOM  32610  H   ASP A2007     144.062  21.640 -70.353  1.00128.980          H  
ATOM  32611  HA  ASP A2007     144.398  18.828 -71.192  1.00128.520          H  
ATOM  32612 1HB  ASP A2007     146.595  19.826 -70.072  1.00180.110          H  
ATOM  32613 2HB  ASP A2007     145.703  19.598 -68.572  1.00180.110          H  
ATOM  32614  N   ILE A2008     143.148  18.080 -68.858  1.00105.920          N  
ATOM  32615  CA  ILE A2008     142.057  17.603 -67.984  1.00105.120          C  
ATOM  32616  C   ILE A2008     142.532  17.369 -66.522  1.00104.750          C  
ATOM  32617  O   ILE A2008     143.576  17.873 -66.133  1.00104.240          O  
ATOM  32618  CB  ILE A2008     141.368  16.355 -68.588  1.00147.490          C  
ATOM  32619  CG1 ILE A2008     142.379  15.176 -68.743  1.00147.490          C  
ATOM  32620  CG2 ILE A2008     140.750  16.760 -69.931  1.00147.490          C  
ATOM  32621  CD1 ILE A2008     141.747  13.831 -69.082  1.00147.490          C  
ATOM  32622  H   ILE A2008     143.930  17.456 -69.044  1.00127.100          H  
ATOM  32623  HA  ILE A2008     141.301  18.373 -67.961  1.00126.140          H  
ATOM  32624  HB  ILE A2008     140.575  16.020 -67.938  1.00176.990          H  
ATOM  32625 1HG1 ILE A2008     143.091  15.429 -69.537  1.00176.990          H  
ATOM  32626 2HG1 ILE A2008     142.923  15.059 -67.831  1.00176.990          H  
ATOM  32627 1HG2 ILE A2008     140.227  15.925 -70.379  1.00176.990          H  
ATOM  32628 2HG2 ILE A2008     140.045  17.574 -69.763  1.00176.990          H  
ATOM  32629 3HG2 ILE A2008     141.533  17.098 -70.608  1.00176.990          H  
ATOM  32630 1HD1 ILE A2008     142.532  13.080 -69.166  1.00176.990          H  
ATOM  32631 2HD1 ILE A2008     141.053  13.544 -68.292  1.00176.990          H  
ATOM  32632 3HD1 ILE A2008     141.214  13.890 -70.024  1.00176.990          H  
ATOM  32633  N   ARG A2009     141.720  16.671 -65.693  1.00105.050          N  
ATOM  32634  CA  ARG A2009     141.966  16.381 -64.247  1.00104.770          C  
ATOM  32635  C   ARG A2009     141.649  17.492 -63.207  1.00104.550          C  
ATOM  32636  O   ARG A2009     142.292  17.551 -62.144  1.00104.150          O  
ATOM  32637  CB  ARG A2009     143.440  16.011 -64.019  1.00146.790          C  
ATOM  32638  CG  ARG A2009     143.980  14.835 -64.831  1.00146.790          C  
ATOM  32639  CD  ARG A2009     145.416  14.597 -64.577  1.00146.790          C  
ATOM  32640  NE  ARG A2009     146.240  15.749 -64.970  1.00146.790          N  
ATOM  32641  CZ  ARG A2009     146.666  16.044 -66.219  1.00146.790          C  
ATOM  32642  NH1 ARG A2009     146.397  15.289 -67.245  1.00146.790          N  
ATOM  32643  NH2 ARG A2009     147.369  17.128 -66.448  1.00146.790          N  
ATOM  32644  H   ARG A2009     140.866  16.308 -66.088  1.00126.060          H  
ATOM  32645  HA  ARG A2009     141.359  15.510 -63.990  1.00125.720          H  
ATOM  32646 1HB  ARG A2009     144.097  16.869 -64.108  1.00176.150          H  
ATOM  32647 2HB  ARG A2009     143.527  15.690 -62.994  1.00176.150          H  
ATOM  32648 1HG  ARG A2009     143.436  13.931 -64.563  1.00176.150          H  
ATOM  32649 2HG  ARG A2009     143.872  15.021 -65.871  1.00176.150          H  
ATOM  32650 1HD  ARG A2009     145.561  14.427 -63.521  1.00176.150          H  
ATOM  32651 2HD  ARG A2009     145.741  13.728 -65.132  1.00176.150          H  
ATOM  32652  HE  ARG A2009     146.487  16.408 -64.244  1.00176.150          H  
ATOM  32653 1HH1 ARG A2009     145.857  14.449 -67.154  1.00176.150          H  
ATOM  32654 2HH1 ARG A2009     146.751  15.608 -68.172  1.00176.150          H  
ATOM  32655 1HH2 ARG A2009     147.606  17.775 -65.697  1.00176.150          H  
ATOM  32656 2HH2 ARG A2009     147.615  17.324 -67.433  1.00176.150          H  
ATOM  32657  N   GLU A2010     140.588  18.268 -63.483  1.00104.810          N  
ATOM  32658  CA  GLU A2010     139.947  19.255 -62.600  1.00104.520          C  
ATOM  32659  C   GLU A2010     140.798  19.972 -61.540  1.00104.070          C  
ATOM  32660  O   GLU A2010     141.530  20.932 -61.841  1.00103.660          O  
ATOM  32661  CB  GLU A2010     138.757  18.594 -61.869  1.00146.440          C  
ATOM  32662  CG  GLU A2010     137.581  18.179 -62.745  1.00146.440          C  
ATOM  32663  CD  GLU A2010     136.398  17.682 -61.936  1.00146.440          C  
ATOM  32664  OE1 GLU A2010     136.601  17.277 -60.819  1.00146.440          O  
ATOM  32665  OE2 GLU A2010     135.282  17.689 -62.439  1.00146.440          O  
ATOM  32666  H   GLU A2010     140.148  18.182 -64.400  1.00125.770          H  
ATOM  32667  HA  GLU A2010     139.529  20.027 -63.245  1.00125.420          H  
ATOM  32668 1HB  GLU A2010     139.099  17.696 -61.351  1.00175.730          H  
ATOM  32669 2HB  GLU A2010     138.356  19.279 -61.128  1.00175.730          H  
ATOM  32670 1HG  GLU A2010     137.268  19.002 -63.372  1.00175.730          H  
ATOM  32671 2HG  GLU A2010     137.918  17.382 -63.405  1.00175.730          H  
ATOM  32672  N   THR A2011     140.657  19.526 -60.288  1.00104.140          N  
ATOM  32673  CA  THR A2011     141.252  20.208 -59.159  1.00103.770          C  
ATOM  32674  C   THR A2011     142.735  19.986 -58.979  1.00103.170          C  
ATOM  32675  O   THR A2011     143.372  20.762 -58.262  1.00102.730          O  
ATOM  32676  CB  THR A2011     140.557  19.797 -57.837  1.00145.430          C  
ATOM  32677  OG1 THR A2011     140.701  18.386 -57.632  1.00145.430          O  
ATOM  32678  CG2 THR A2011     139.094  20.138 -57.881  1.00145.430          C  
ATOM  32679  H   THR A2011     140.106  18.697 -60.103  1.00124.970          H  
ATOM  32680  HA  THR A2011     141.093  21.275 -59.302  1.00124.520          H  
ATOM  32681  HB  THR A2011     141.029  20.328 -57.007  1.00174.510          H  
ATOM  32682  HG1 THR A2011     140.457  18.170 -56.725  1.00174.510          H  
ATOM  32683 1HG2 THR A2011     138.627  19.848 -56.943  1.00174.510          H  
ATOM  32684 2HG2 THR A2011     138.990  21.205 -58.020  1.00174.510          H  
ATOM  32685 3HG2 THR A2011     138.616  19.610 -58.700  1.00174.510          H  
ATOM  32686  N   MET A2012     143.335  18.966 -59.600  1.00103.170          N  
ATOM  32687  CA  MET A2012     144.761  18.834 -59.368  1.00102.660          C  
ATOM  32688  C   MET A2012     145.472  20.015 -59.993  1.00102.260          C  
ATOM  32689  O   MET A2012     146.299  20.654 -59.344  1.00101.750          O  
ATOM  32690  CB  MET A2012     145.336  17.534 -59.879  1.00143.930          C  
ATOM  32691  CG  MET A2012     146.851  17.432 -59.600  1.00143.930          C  
ATOM  32692  SD  MET A2012     147.601  15.939 -60.195  1.00143.930          S  
ATOM  32693  CE  MET A2012     147.613  16.229 -61.937  1.00143.930          C  
ATOM  32694  H   MET A2012     142.830  18.323 -60.219  1.00123.800          H  
ATOM  32695  HA  MET A2012     144.942  18.878 -58.294  1.00123.190          H  
ATOM  32696 1HB  MET A2012     144.842  16.705 -59.383  1.00172.710          H  
ATOM  32697 2HB  MET A2012     145.140  17.454 -60.944  1.00172.710          H  
ATOM  32698 1HG  MET A2012     147.366  18.270 -60.069  1.00172.710          H  
ATOM  32699 2HG  MET A2012     147.023  17.498 -58.526  1.00172.710          H  
ATOM  32700 1HE  MET A2012     148.050  15.372 -62.438  1.00172.710          H  
ATOM  32701 2HE  MET A2012     146.602  16.368 -62.281  1.00172.710          H  
ATOM  32702 3HE  MET A2012     148.199  17.126 -62.155  1.00172.710          H  
ATOM  32703  N   ASP A2013     145.138  20.334 -61.244  1.00102.490          N  
ATOM  32704  CA  ASP A2013     145.801  21.464 -61.862  1.00102.120          C  
ATOM  32705  C   ASP A2013     145.371  22.769 -61.217  1.00101.720          C  
ATOM  32706  O   ASP A2013     146.213  23.636 -60.985  1.00101.220          O  
ATOM  32707  CB  ASP A2013     145.548  21.529 -63.362  1.00143.120          C  
ATOM  32708  CG  ASP A2013     146.302  20.477 -64.169  1.00143.120          C  
ATOM  32709  OD1 ASP A2013     147.223  19.863 -63.675  1.00143.120          O  
ATOM  32710  OD2 ASP A2013     145.961  20.323 -65.303  1.00143.120          O  
ATOM  32711  H   ASP A2013     144.463  19.778 -61.755  1.00122.990          H  
ATOM  32712  HA  ASP A2013     146.871  21.350 -61.717  1.00122.540          H  
ATOM  32713 1HB  ASP A2013     144.476  21.424 -63.558  1.00171.740          H  
ATOM  32714 2HB  ASP A2013     145.848  22.504 -63.726  1.00171.740          H  
ATOM  32715  N   GLU A2014     144.096  22.924 -60.841  1.00101.950          N  
ATOM  32716  CA  GLU A2014     143.732  24.211 -60.240  1.00101.610          C  
ATOM  32717  C   GLU A2014     144.584  24.451 -58.983  1.00101.230          C  
ATOM  32718  O   GLU A2014     145.063  25.565 -58.753  1.00100.840          O  
ATOM  32719  CB  GLU A2014     142.231  24.259 -59.916  1.00142.390          C  
ATOM  32720  CG  GLU A2014     141.651  25.682 -59.728  1.00142.390          C  
ATOM  32721  CD  GLU A2014     141.828  26.289 -58.369  1.00142.390          C  
ATOM  32722  OE1 GLU A2014     141.845  25.575 -57.397  1.00142.390          O  
ATOM  32723  OE2 GLU A2014     141.951  27.490 -58.310  1.00142.390          O  
ATOM  32724  H   GLU A2014     143.382  22.209 -61.032  1.00122.340          H  
ATOM  32725  HA  GLU A2014     143.966  25.007 -60.941  1.00121.930          H  
ATOM  32726 1HB  GLU A2014     141.672  23.765 -60.710  1.00170.870          H  
ATOM  32727 2HB  GLU A2014     142.045  23.701 -59.001  1.00170.870          H  
ATOM  32728 1HG  GLU A2014     142.117  26.342 -60.461  1.00170.870          H  
ATOM  32729 2HG  GLU A2014     140.587  25.640 -59.956  1.00170.870          H  
ATOM  32730  N   PHE A2015     144.800  23.395 -58.184  1.00101.360          N  
ATOM  32731  CA  PHE A2015     145.632  23.443 -56.986  1.00101.040          C  
ATOM  32732  C   PHE A2015     147.089  23.799 -57.308  1.00100.660          C  
ATOM  32733  O   PHE A2015     147.699  24.674 -56.686  1.00100.290          O  
ATOM  32734  CB  PHE A2015     145.569  22.105 -56.252  1.00141.580          C  
ATOM  32735  CG  PHE A2015     146.422  22.010 -55.023  1.00141.580          C  
ATOM  32736  CD1 PHE A2015     146.005  22.582 -53.833  1.00141.580          C  
ATOM  32737  CD2 PHE A2015     147.642  21.343 -55.052  1.00141.580          C  
ATOM  32738  CE1 PHE A2015     146.781  22.495 -52.697  1.00141.580          C  
ATOM  32739  CE2 PHE A2015     148.419  21.256 -53.916  1.00141.580          C  
ATOM  32740  CZ  PHE A2015     147.987  21.836 -52.736  1.00141.580          C  
ATOM  32741  H   PHE A2015     144.334  22.508 -58.397  1.00121.630          H  
ATOM  32742  HA  PHE A2015     145.228  24.219 -56.336  1.00121.250          H  
ATOM  32743 1HB  PHE A2015     144.535  21.900 -55.978  1.00169.900          H  
ATOM  32744 2HB  PHE A2015     145.872  21.317 -56.935  1.00169.900          H  
ATOM  32745  HD1 PHE A2015     145.049  23.105 -53.797  1.00169.900          H  
ATOM  32746  HD2 PHE A2015     147.980  20.886 -55.985  1.00169.900          H  
ATOM  32747  HE1 PHE A2015     146.437  22.950 -51.770  1.00169.900          H  
ATOM  32748  HE2 PHE A2015     149.376  20.733 -53.947  1.00169.900          H  
ATOM  32749  HZ  PHE A2015     148.600  21.769 -51.836  1.00169.900          H  
ATOM  32750  N   LEU A2016     147.662  23.089 -58.288  1.00100.780          N  
ATOM  32751  CA  LEU A2016     149.048  23.303 -58.679  1.00100.470          C  
ATOM  32752  C   LEU A2016     149.330  24.691 -59.241  1.00100.250          C  
ATOM  32753  O   LEU A2016     150.410  25.247 -59.009  1.00 99.750          O  
ATOM  32754  CB  LEU A2016     149.467  22.300 -59.760  1.00140.780          C  
ATOM  32755  CG  LEU A2016     149.593  20.817 -59.374  1.00140.780          C  
ATOM  32756  CD1 LEU A2016     149.837  19.993 -60.665  1.00140.780          C  
ATOM  32757  CD2 LEU A2016     150.725  20.632 -58.389  1.00140.780          C  
ATOM  32758  H   LEU A2016     147.123  22.359 -58.757  1.00120.940          H  
ATOM  32759  HA  LEU A2016     149.662  23.185 -57.793  1.00120.560          H  
ATOM  32760 1HB  LEU A2016     148.728  22.354 -60.556  1.00168.940          H  
ATOM  32761 2HB  LEU A2016     150.419  22.615 -60.165  1.00168.940          H  
ATOM  32762  HG  LEU A2016     148.675  20.475 -58.921  1.00168.940          H  
ATOM  32763 1HD1 LEU A2016     149.912  18.939 -60.419  1.00168.940          H  
ATOM  32764 2HD1 LEU A2016     149.001  20.135 -61.357  1.00168.940          H  
ATOM  32765 3HD1 LEU A2016     150.758  20.315 -61.142  1.00168.940          H  
ATOM  32766 1HD2 LEU A2016     150.802  19.582 -58.132  1.00168.940          H  
ATOM  32767 2HD2 LEU A2016     151.661  20.966 -58.838  1.00168.940          H  
ATOM  32768 3HD2 LEU A2016     150.540  21.194 -57.484  1.00168.940          H  
ATOM  32769  N   MET A2017     148.374  25.285 -59.956  1.00100.640          N  
ATOM  32770  CA  MET A2017     148.593  26.565 -60.635  1.00100.530          C  
ATOM  32771  C   MET A2017     148.605  27.808 -59.732  1.00100.420          C  
ATOM  32772  O   MET A2017     147.828  28.745 -59.902  1.00 99.950          O  
ATOM  32773  CB  MET A2017     147.523  26.669 -61.713  1.00140.790          C  
ATOM  32774  CG  MET A2017     147.732  25.637 -62.791  1.00140.790          C  
ATOM  32775  SD  MET A2017     146.375  25.466 -63.948  1.00140.790          S  
ATOM  32776  CE  MET A2017     146.401  26.890 -64.982  1.00140.790          C  
ATOM  32777  H   MET A2017     147.492  24.780 -60.108  1.00120.770          H  
ATOM  32778  HA  MET A2017     149.561  26.509 -61.128  1.00120.640          H  
ATOM  32779 1HB  MET A2017     146.536  26.503 -61.266  1.00168.940          H  
ATOM  32780 2HB  MET A2017     147.533  27.663 -62.162  1.00168.940          H  
ATOM  32781 1HG  MET A2017     148.603  25.935 -63.338  1.00168.940          H  
ATOM  32782 2HG  MET A2017     147.946  24.665 -62.359  1.00168.940          H  
ATOM  32783 1HE  MET A2017     145.624  26.792 -65.723  1.00168.940          H  
ATOM  32784 2HE  MET A2017     146.252  27.786 -64.383  1.00168.940          H  
ATOM  32785 3HE  MET A2017     147.326  26.967 -65.490  1.00168.940          H  
ATOM  32786  N   ASN A2018     149.561  27.786 -58.799  1.00100.880          N  
ATOM  32787  CA  ASN A2018     149.940  28.794 -57.826  1.00100.870          C  
ATOM  32788  C   ASN A2018     151.469  28.750 -57.818  1.00100.560          C  
ATOM  32789  O   ASN A2018     152.160  29.476 -57.102  1.00100.220          O  
ATOM  32790  CB  ASN A2018     149.324  28.486 -56.474  1.00141.220          C  
ATOM  32791  CG  ASN A2018     147.802  28.630 -56.483  1.00141.220          C  
ATOM  32792  OD1 ASN A2018     147.302  29.763 -56.528  1.00141.220          O  
ATOM  32793  ND2 ASN A2018     147.062  27.538 -56.446  1.00141.220          N  
ATOM  32794  H   ASN A2018     150.126  26.945 -58.787  1.00121.060          H  
ATOM  32795  HA  ASN A2018     149.625  29.783 -58.165  1.00121.040          H  
ATOM  32796 1HB  ASN A2018     149.579  27.465 -56.185  1.00169.470          H  
ATOM  32797 2HB  ASN A2018     149.739  29.158 -55.722  1.00169.470          H  
ATOM  32798 1HD2 ASN A2018     146.063  27.611 -56.466  1.00169.470          H  
ATOM  32799 2HD2 ASN A2018     147.471  26.606 -56.416  1.00169.470          H  
ATOM  32800  N   ILE A2019     151.957  27.868 -58.687  1.00100.760          N  
ATOM  32801  CA  ILE A2019     153.350  27.493 -58.918  1.00100.440          C  
ATOM  32802  C   ILE A2019     154.401  28.560 -59.260  1.00100.520          C  
ATOM  32803  O   ILE A2019     155.564  28.376 -58.908  1.00100.550          O  
ATOM  32804  CB  ILE A2019     153.355  26.437 -60.064  1.00140.740          C  
ATOM  32805  CG1 ILE A2019     154.756  25.755 -60.265  1.00140.740          C  
ATOM  32806  CG2 ILE A2019     152.838  27.067 -61.405  1.00140.740          C  
ATOM  32807  CD1 ILE A2019     155.241  24.903 -59.113  1.00140.740          C  
ATOM  32808  H   ILE A2019     151.254  27.300 -59.161  1.00120.910          H  
ATOM  32809  HA  ILE A2019     153.680  27.010 -58.003  1.00120.530          H  
ATOM  32810  HB  ILE A2019     152.676  25.645 -59.789  1.00168.890          H  
ATOM  32811 1HG1 ILE A2019     154.695  25.120 -61.129  1.00168.890          H  
ATOM  32812 2HG1 ILE A2019     155.504  26.515 -60.465  1.00168.890          H  
ATOM  32813 1HG2 ILE A2019     152.788  26.307 -62.160  1.00168.890          H  
ATOM  32814 2HG2 ILE A2019     151.846  27.482 -61.263  1.00168.890          H  
ATOM  32815 3HG2 ILE A2019     153.501  27.841 -61.748  1.00168.890          H  
ATOM  32816 1HD1 ILE A2019     156.202  24.470 -59.375  1.00168.890          H  
ATOM  32817 2HD1 ILE A2019     155.358  25.509 -58.219  1.00168.890          H  
ATOM  32818 3HD1 ILE A2019     154.524  24.107 -58.924  1.00168.890          H  
ATOM  32819  N   ARG A2020     154.053  29.646 -59.960  1.00100.590          N  
ATOM  32820  CA  ARG A2020     155.107  30.575 -60.378  1.00100.690          C  
ATOM  32821  C   ARG A2020     155.008  32.025 -59.900  1.00100.580          C  
ATOM  32822  O   ARG A2020     155.397  32.944 -60.623  1.00100.240          O  
ATOM  32823  CB  ARG A2020     155.243  30.509 -61.901  1.00140.930          C  
ATOM  32824  CG  ARG A2020     154.048  30.985 -62.744  1.00140.930          C  
ATOM  32825  CD  ARG A2020     154.257  30.661 -64.209  1.00140.930          C  
ATOM  32826  NE  ARG A2020     153.150  31.131 -65.053  1.00140.930          N  
ATOM  32827  CZ  ARG A2020     153.070  32.358 -65.631  1.00140.930          C  
ATOM  32828  NH1 ARG A2020     154.031  33.236 -65.484  1.00140.930          N  
ATOM  32829  NH2 ARG A2020     152.015  32.685 -66.356  1.00140.930          N  
ATOM  32830  H   ARG A2020     153.090  29.815 -60.216  1.00120.710          H  
ATOM  32831  HA  ARG A2020     156.046  30.196 -59.979  1.00120.830          H  
ATOM  32832 1HB  ARG A2020     156.106  31.098 -62.203  1.00169.110          H  
ATOM  32833 2HB  ARG A2020     155.445  29.484 -62.184  1.00169.110          H  
ATOM  32834 1HG  ARG A2020     153.140  30.485 -62.412  1.00169.110          H  
ATOM  32835 2HG  ARG A2020     153.925  32.067 -62.644  1.00169.110          H  
ATOM  32836 1HD  ARG A2020     155.184  31.103 -64.566  1.00169.110          H  
ATOM  32837 2HD  ARG A2020     154.319  29.574 -64.322  1.00169.110          H  
ATOM  32838  HE  ARG A2020     152.374  30.494 -65.206  1.00169.110          H  
ATOM  32839 1HH1 ARG A2020     154.850  33.029 -64.939  1.00169.110          H  
ATOM  32840 2HH1 ARG A2020     153.955  34.165 -65.924  1.00169.110          H  
ATOM  32841 1HH2 ARG A2020     151.252  32.031 -66.488  1.00169.110          H  
ATOM  32842 2HH2 ARG A2020     151.955  33.598 -66.791  1.00169.110          H  
ATOM  32843  N   ASP A2021     154.500  32.240 -58.697  1.00100.880          N  
ATOM  32844  CA  ASP A2021     154.451  33.592 -58.143  1.00100.820          C  
ATOM  32845  C   ASP A2021     155.802  33.859 -57.454  1.00100.950          C  
ATOM  32846  O   ASP A2021     156.661  32.972 -57.434  1.00101.030          O  
ATOM  32847  CB  ASP A2021     153.286  33.693 -57.168  1.00141.170          C  
ATOM  32848  CG  ASP A2021     151.897  33.585 -57.857  1.00141.170          C  
ATOM  32849  OD1 ASP A2021     151.727  34.025 -58.991  1.00141.170          O  
ATOM  32850  OD2 ASP A2021     151.020  33.064 -57.228  1.00141.170          O  
ATOM  32851  H   ASP A2021     154.179  31.453 -58.144  1.00121.060          H  
ATOM  32852  HA  ASP A2021     154.314  34.316 -58.946  1.00120.980          H  
ATOM  32853 1HB  ASP A2021     153.369  32.904 -56.421  1.00169.410          H  
ATOM  32854 2HB  ASP A2021     153.342  34.646 -56.642  1.00169.410          H  
ATOM  32855  N   THR A2022     156.023  35.052 -56.879  1.00100.970          N  
ATOM  32856  CA  THR A2022     157.328  35.271 -56.230  1.00101.070          C  
ATOM  32857  C   THR A2022     157.344  35.994 -54.885  1.00100.780          C  
ATOM  32858  O   THR A2022     156.316  36.399 -54.339  1.00100.250          O  
ATOM  32859  CB  THR A2022     158.279  36.038 -57.154  1.00141.460          C  
ATOM  32860  OG1 THR A2022     159.611  35.985 -56.598  1.00141.460          O  
ATOM  32861  CG2 THR A2022     157.827  37.506 -57.275  1.00141.460          C  
ATOM  32862  H   THR A2022     155.318  35.790 -56.931  1.00121.160          H  
ATOM  32863  HA  THR A2022     157.772  34.293 -56.051  1.00121.280          H  
ATOM  32864  HB  THR A2022     158.278  35.567 -58.138  1.00169.750          H  
ATOM  32865  HG1 THR A2022     160.239  36.296 -57.264  1.00169.750          H  
ATOM  32866 1HG2 THR A2022     158.505  38.040 -57.935  1.00169.750          H  
ATOM  32867 2HG2 THR A2022     156.826  37.535 -57.682  1.00169.750          H  
ATOM  32868 3HG2 THR A2022     157.827  37.999 -56.303  1.00169.750          H  
ATOM  32869  N   CYS A2023     158.558  36.057 -54.340  1.00101.160          N  
ATOM  32870  CA  CYS A2023     158.946  36.746 -53.108  1.00100.980          C  
ATOM  32871  C   CYS A2023     160.486  36.806 -53.063  1.00101.060          C  
ATOM  32872  O   CYS A2023     161.105  35.973 -52.389  1.00100.790          O  
ATOM  32873  CB  CYS A2023     158.362  36.072 -51.852  1.00141.440          C  
ATOM  32874  SG  CYS A2023     158.942  34.404 -51.511  1.00141.440          S  
ATOM  32875  H   CYS A2023     159.293  35.676 -54.933  1.00121.390          H  
ATOM  32876  HA  CYS A2023     158.565  37.768 -53.149  1.00121.180          H  
ATOM  32877 1HB  CYS A2023     158.588  36.684 -50.987  1.00169.730          H  
ATOM  32878 2HB  CYS A2023     157.275  36.035 -51.936  1.00169.730          H  
ATOM  32879  HG  CYS A2023     160.233  34.669 -51.744  1.00169.730          H  
ATOM  32880  N   LEU A2024     161.108  37.687 -53.853  1.00101.450          N  
ATOM  32881  CA  LEU A2024     162.575  37.684 -53.980  1.00101.590          C  
ATOM  32882  C   LEU A2024     163.357  38.950 -53.605  1.00101.800          C  
ATOM  32883  O   LEU A2024     164.455  38.844 -53.056  1.00101.680          O  
ATOM  32884  CB  LEU A2024     162.961  37.321 -55.426  1.00142.170          C  
ATOM  32885  CG  LEU A2024     164.496  37.307 -55.779  1.00142.170          C  
ATOM  32886  CD1 LEU A2024     165.234  36.271 -54.938  1.00142.170          C  
ATOM  32887  CD2 LEU A2024     164.657  37.012 -57.260  1.00142.170          C  
ATOM  32888  H   LEU A2024     160.550  38.385 -54.352  1.00121.740          H  
ATOM  32889  HA  LEU A2024     162.937  36.894 -53.327  1.00121.910          H  
ATOM  32890 1HB  LEU A2024     162.564  36.331 -55.643  1.00170.600          H  
ATOM  32891 2HB  LEU A2024     162.478  38.034 -56.091  1.00170.600          H  
ATOM  32892  HG  LEU A2024     164.933  38.285 -55.565  1.00170.600          H  
ATOM  32893 1HD1 LEU A2024     166.284  36.296 -55.191  1.00170.600          H  
ATOM  32894 2HD1 LEU A2024     165.125  36.514 -53.904  1.00170.600          H  
ATOM  32895 3HD1 LEU A2024     164.831  35.275 -55.122  1.00170.600          H  
ATOM  32896 1HD2 LEU A2024     165.710  37.023 -57.515  1.00170.600          H  
ATOM  32897 2HD2 LEU A2024     164.235  36.032 -57.489  1.00170.600          H  
ATOM  32898 3HD2 LEU A2024     164.138  37.775 -57.839  1.00170.600          H  
ATOM  32899  N   GLU A2025     162.839  40.130 -53.942  1.00102.110          N  
ATOM  32900  CA  GLU A2025     163.624  41.374 -53.833  1.00102.330          C  
ATOM  32901  C   GLU A2025     164.297  41.634 -52.473  1.00102.090          C  
ATOM  32902  O   GLU A2025     165.433  42.140 -52.423  1.00101.940          O  
ATOM  32903  CB  GLU A2025     162.771  42.598 -54.187  1.00143.170          C  
ATOM  32904  CG  GLU A2025     163.566  43.911 -54.203  1.00143.170          C  
ATOM  32905  CD  GLU A2025     162.762  45.088 -54.627  1.00143.170          C  
ATOM  32906  OE1 GLU A2025     161.604  45.145 -54.306  1.00143.170          O  
ATOM  32907  OE2 GLU A2025     163.314  45.951 -55.266  1.00143.170          O  
ATOM  32908  H   GLU A2025     161.899  40.145 -54.344  1.00122.530          H  
ATOM  32909  HA  GLU A2025     164.420  41.314 -54.578  1.00122.800          H  
ATOM  32910 1HB  GLU A2025     162.308  42.462 -55.166  1.00171.810          H  
ATOM  32911 2HB  GLU A2025     161.973  42.714 -53.463  1.00171.810          H  
ATOM  32912 1HG  GLU A2025     163.938  44.111 -53.202  1.00171.810          H  
ATOM  32913 2HG  GLU A2025     164.425  43.800 -54.864  1.00171.810          H  
ATOM  32914  N   GLY A2026     163.636  41.302 -51.368  1.00102.070          N  
ATOM  32915  CA  GLY A2026     164.170  41.580 -50.045  1.00101.940          C  
ATOM  32916  C   GLY A2026     165.416  40.769 -49.753  1.00101.610          C  
ATOM  32917  O   GLY A2026     166.137  41.058 -48.803  1.00101.240          O  
ATOM  32918  H   GLY A2026     162.727  40.838 -51.399  1.00122.480          H  
ATOM  32919 1HA  GLY A2026     164.388  42.642 -49.960  1.00122.330          H  
ATOM  32920 2HA  GLY A2026     163.410  41.353 -49.298  1.00122.330          H  
ATOM  32921  N   LEU A2027     165.704  39.761 -50.575  1.00101.790          N  
ATOM  32922  CA  LEU A2027     166.877  38.958 -50.345  1.00101.540          C  
ATOM  32923  C   LEU A2027     168.108  39.588 -50.961  1.00101.620          C  
ATOM  32924  O   LEU A2027     169.225  39.289 -50.541  1.00101.400          O  
ATOM  32925  CB  LEU A2027     166.679  37.552 -50.905  1.00142.260          C  
ATOM  32926  CG  LEU A2027     165.513  36.745 -50.312  1.00142.260          C  
ATOM  32927  CD1 LEU A2027     165.528  35.362 -50.961  1.00142.260          C  
ATOM  32928  CD2 LEU A2027     165.608  36.720 -48.786  1.00142.260          C  
ATOM  32929  H   LEU A2027     165.104  39.550 -51.379  1.00122.150          H  
ATOM  32930  HA  LEU A2027     167.068  38.904 -49.282  1.00121.850          H  
ATOM  32931 1HB  LEU A2027     166.500  37.645 -51.979  1.00170.710          H  
ATOM  32932 2HB  LEU A2027     167.580  36.989 -50.769  1.00170.710          H  
ATOM  32933  HG  LEU A2027     164.561  37.211 -50.590  1.00170.710          H  
ATOM  32934 1HD1 LEU A2027     164.714  34.763 -50.606  1.00170.710          H  
ATOM  32935 2HD1 LEU A2027     165.443  35.449 -52.025  1.00170.710          H  
ATOM  32936 3HD1 LEU A2027     166.459  34.889 -50.719  1.00170.710          H  
ATOM  32937 1HD2 LEU A2027     164.786  36.155 -48.380  1.00170.710          H  
ATOM  32938 2HD2 LEU A2027     166.546  36.281 -48.478  1.00170.710          H  
ATOM  32939 3HD2 LEU A2027     165.546  37.719 -48.402  1.00170.710          H  
ATOM  32940  N   GLU A2028     167.940  40.470 -51.952  1.00101.950          N  
ATOM  32941  CA  GLU A2028     169.112  41.080 -52.554  1.00102.030          C  
ATOM  32942  C   GLU A2028     169.495  42.288 -51.718  1.00101.630          C  
ATOM  32943  O   GLU A2028     170.670  42.631 -51.581  1.00101.280          O  
ATOM  32944  CB  GLU A2028     168.858  41.497 -54.003  1.00142.810          C  
ATOM  32945  CG  GLU A2028     168.621  40.344 -54.984  1.00142.810          C  
ATOM  32946  CD  GLU A2028     168.459  40.848 -56.396  1.00142.810          C  
ATOM  32947  OE1 GLU A2028     168.516  42.047 -56.574  1.00142.810          O  
ATOM  32948  OE2 GLU A2028     168.267  40.053 -57.298  1.00142.810          O  
ATOM  32949  H   GLU A2028     167.018  40.762 -52.283  1.00122.340          H  
ATOM  32950  HA  GLU A2028     169.936  40.368 -52.537  1.00122.440          H  
ATOM  32951 1HB  GLU A2028     167.978  42.148 -54.036  1.00171.370          H  
ATOM  32952 2HB  GLU A2028     169.705  42.079 -54.363  1.00171.370          H  
ATOM  32953 1HG  GLU A2028     169.468  39.662 -54.941  1.00171.370          H  
ATOM  32954 2HG  GLU A2028     167.726  39.792 -54.684  1.00171.370          H  
ATOM  32955  N   ASN A2029     168.488  42.893 -51.092  1.00101.710          N  
ATOM  32956  CA  ASN A2029     168.698  44.106 -50.316  1.00101.490          C  
ATOM  32957  C   ASN A2029     168.990  43.875 -48.828  1.00101.130          C  
ATOM  32958  O   ASN A2029     169.075  44.835 -48.061  1.00100.960          O  
ATOM  32959  CB  ASN A2029     167.504  45.018 -50.502  1.00142.170          C  
ATOM  32960  CG  ASN A2029     167.447  45.581 -51.909  1.00142.170          C  
ATOM  32961  OD1 ASN A2029     168.480  45.892 -52.517  1.00142.170          O  
ATOM  32962  ND2 ASN A2029     166.261  45.710 -52.439  1.00142.170          N  
ATOM  32963  H   ASN A2029     167.537  42.549 -51.260  1.00122.050          H  
ATOM  32964  HA  ASN A2029     169.571  44.614 -50.726  1.00121.790          H  
ATOM  32965 1HB  ASN A2029     166.587  44.455 -50.310  1.00170.610          H  
ATOM  32966 2HB  ASN A2029     167.548  45.838 -49.788  1.00170.610          H  
ATOM  32967 1HD2 ASN A2029     166.165  46.068 -53.373  1.00170.610          H  
ATOM  32968 2HD2 ASN A2029     165.444  45.448 -51.924  1.00170.610          H  
ATOM  32969  N   CYS A2030     169.166  42.614 -48.413  1.00101.080          N  
ATOM  32970  CA  CYS A2030     169.482  42.332 -47.009  1.00100.790          C  
ATOM  32971  C   CYS A2030     170.835  42.892 -46.581  1.00100.460          C  
ATOM  32972  O   CYS A2030     170.995  43.297 -45.431  1.00100.410          O  
ATOM  32973  CB  CYS A2030     169.480  40.832 -46.682  1.00141.220          C  
ATOM  32974  SG  CYS A2030     167.858  40.027 -46.613  1.00141.220          S  
ATOM  32975  H   CYS A2030     169.074  41.863 -49.088  1.00121.300          H  
ATOM  32976  HA  CYS A2030     168.714  42.801 -46.395  1.00120.950          H  
ATOM  32977 1HB  CYS A2030     170.074  40.310 -47.435  1.00169.470          H  
ATOM  32978 2HB  CYS A2030     169.970  40.680 -45.719  1.00169.470          H  
ATOM  32979  HG  CYS A2030     167.312  40.670 -47.671  1.00169.470          H  
ATOM  32980  N   LYS A2031     171.826  42.857 -47.482  1.00100.270          N  
ATOM  32981  CA  LYS A2031     173.207  43.334 -47.274  1.00100.010          C  
ATOM  32982  C   LYS A2031     174.026  42.532 -46.242  1.00 99.980          C  
ATOM  32983  O   LYS A2031     175.105  42.030 -46.557  1.00 99.970          O  
ATOM  32984  CB  LYS A2031     173.198  44.817 -46.891  1.00140.120          C  
ATOM  32985  CG  LYS A2031     172.716  45.728 -48.011  1.00140.120          C  
ATOM  32986  CD  LYS A2031     172.706  47.183 -47.585  1.00140.120          C  
ATOM  32987  CE  LYS A2031     172.193  48.082 -48.701  1.00140.120          C  
ATOM  32988  NZ  LYS A2031     172.137  49.514 -48.283  1.00140.120          N  
ATOM  32989  H   LYS A2031     171.604  42.481 -48.394  1.00120.320          H  
ATOM  32990  HA  LYS A2031     173.726  43.247 -48.228  1.00120.010          H  
ATOM  32991 1HB  LYS A2031     172.582  44.998 -46.020  1.00168.140          H  
ATOM  32992 2HB  LYS A2031     174.211  45.120 -46.633  1.00168.140          H  
ATOM  32993 1HG  LYS A2031     173.362  45.606 -48.879  1.00168.140          H  
ATOM  32994 2HG  LYS A2031     171.703  45.437 -48.294  1.00168.140          H  
ATOM  32995 1HD  LYS A2031     172.059  47.299 -46.713  1.00168.140          H  
ATOM  32996 2HD  LYS A2031     173.714  47.491 -47.313  1.00168.140          H  
ATOM  32997 1HE  LYS A2031     172.851  47.991 -49.562  1.00168.140          H  
ATOM  32998 2HE  LYS A2031     171.190  47.757 -48.985  1.00168.140          H  
ATOM  32999 1HZ  LYS A2031     171.791  50.074 -49.050  1.00168.140          H  
ATOM  33000 2HZ  LYS A2031     171.517  49.610 -47.490  1.00168.140          H  
ATOM  33001 3HZ  LYS A2031     173.062  49.830 -48.028  1.00168.140          H  
ATOM  33002  N   SER A2032     173.514  42.429 -45.022  1.00100.000          N  
ATOM  33003  CA  SER A2032     174.135  41.690 -43.928  1.00 99.990          C  
ATOM  33004  C   SER A2032     173.867  40.201 -44.035  1.00 99.840          C  
ATOM  33005  O   SER A2032     172.712  39.769 -44.102  1.00 99.720          O  
ATOM  33006  CB  SER A2032     173.630  42.213 -42.602  1.00139.990          C  
ATOM  33007  OG  SER A2032     174.031  41.381 -41.537  1.00139.990          O  
ATOM  33008  H   SER A2032     172.621  42.889 -44.864  1.00120.000          H  
ATOM  33009  HA  SER A2032     175.214  41.846 -43.976  1.00119.990          H  
ATOM  33010 1HB  SER A2032     174.023  43.216 -42.443  1.00167.990          H  
ATOM  33011 2HB  SER A2032     172.553  42.299 -42.632  1.00167.990          H  
ATOM  33012  HG  SER A2032     173.753  41.850 -40.735  1.00167.990          H  
ATOM  33013  N   VAL A2033     174.933  39.401 -44.062  1.00 99.860          N  
ATOM  33014  CA  VAL A2033     174.784  37.960 -44.216  1.00 99.750          C  
ATOM  33015  C   VAL A2033     174.051  37.329 -43.051  1.00 99.830          C  
ATOM  33016  O   VAL A2033     173.196  36.473 -43.258  1.00100.070          O  
ATOM  33017  CB  VAL A2033     176.140  37.264 -44.408  1.00139.690          C  
ATOM  33018  CG1 VAL A2033     175.959  35.722 -44.371  1.00139.690          C  
ATOM  33019  CG2 VAL A2033     176.726  37.698 -45.746  1.00139.690          C  
ATOM  33020  H   VAL A2033     175.852  39.815 -43.981  1.00119.830          H  
ATOM  33021  HA  VAL A2033     174.202  37.783 -45.119  1.00119.700          H  
ATOM  33022  HB  VAL A2033     176.815  37.543 -43.592  1.00167.630          H  
ATOM  33023 1HG1 VAL A2033     176.925  35.244 -44.512  1.00167.630          H  
ATOM  33024 2HG1 VAL A2033     175.548  35.394 -43.412  1.00167.630          H  
ATOM  33025 3HG1 VAL A2033     175.280  35.412 -45.169  1.00167.630          H  
ATOM  33026 1HG2 VAL A2033     177.692  37.216 -45.897  1.00167.630          H  
ATOM  33027 2HG2 VAL A2033     176.046  37.412 -46.549  1.00167.630          H  
ATOM  33028 3HG2 VAL A2033     176.856  38.780 -45.756  1.00167.630          H  
ATOM  33029  N   GLU A2034     174.391  37.715 -41.833  1.00 99.650          N  
ATOM  33030  CA  GLU A2034     173.731  37.126 -40.691  1.00 99.720          C  
ATOM  33031  C   GLU A2034     172.247  37.493 -40.664  1.00100.000          C  
ATOM  33032  O   GLU A2034     171.399  36.633 -40.381  1.00100.060          O  
ATOM  33033  CB  GLU A2034     174.448  37.573 -39.420  1.00139.580          C  
ATOM  33034  CG  GLU A2034     175.883  37.020 -39.306  1.00139.580          C  
ATOM  33035  CD  GLU A2034     176.887  37.769 -40.177  1.00139.580          C  
ATOM  33036  OE1 GLU A2034     176.519  38.779 -40.745  1.00139.580          O  
ATOM  33037  OE2 GLU A2034     178.002  37.327 -40.282  1.00139.580          O  
ATOM  33038  H   GLU A2034     175.123  38.417 -41.696  1.00119.580          H  
ATOM  33039  HA  GLU A2034     173.810  36.040 -40.771  1.00119.660          H  
ATOM  33040 1HB  GLU A2034     174.496  38.662 -39.393  1.00167.500          H  
ATOM  33041 2HB  GLU A2034     173.884  37.247 -38.546  1.00167.500          H  
ATOM  33042 1HG  GLU A2034     176.205  37.076 -38.266  1.00167.500          H  
ATOM  33043 2HG  GLU A2034     175.873  35.970 -39.599  1.00167.500          H  
ATOM  33044  N   GLU A2035     171.914  38.755 -40.985  1.00100.180          N  
ATOM  33045  CA  GLU A2035     170.509  39.149 -40.984  1.00100.450          C  
ATOM  33046  C   GLU A2035     169.759  38.407 -42.087  1.00100.630          C  
ATOM  33047  O   GLU A2035     168.618  37.994 -41.880  1.00100.910          O  
ATOM  33048  CB  GLU A2035     170.351  40.663 -41.090  1.00140.520          C  
ATOM  33049  CG  GLU A2035     170.847  41.396 -39.824  1.00140.520          C  
ATOM  33050  CD  GLU A2035     170.736  42.901 -39.865  1.00140.520          C  
ATOM  33051  OE1 GLU A2035     170.305  43.432 -40.854  1.00140.520          O  
ATOM  33052  OE2 GLU A2035     171.099  43.519 -38.893  1.00140.520          O  
ATOM  33053  H   GLU A2035     172.640  39.439 -41.207  1.00120.220          H  
ATOM  33054  HA  GLU A2035     170.073  38.848 -40.033  1.00120.540          H  
ATOM  33055 1HB  GLU A2035     170.889  41.017 -41.954  1.00168.630          H  
ATOM  33056 2HB  GLU A2035     169.301  40.910 -41.237  1.00168.630          H  
ATOM  33057 1HG  GLU A2035     170.270  41.033 -38.976  1.00168.630          H  
ATOM  33058 2HG  GLU A2035     171.885  41.121 -39.656  1.00168.630          H  
ATOM  33059  N   TYR A2036     170.414  38.218 -43.241  1.00100.480          N  
ATOM  33060  CA  TYR A2036     169.896  37.470 -44.376  1.00100.640          C  
ATOM  33061  C   TYR A2036     169.558  36.050 -43.962  1.00100.660          C  
ATOM  33062  O   TYR A2036     168.430  35.597 -44.159  1.00100.730          O  
ATOM  33063  CB  TYR A2036     170.943  37.529 -45.489  1.00140.830          C  
ATOM  33064  CG  TYR A2036     170.828  36.655 -46.705  1.00140.830          C  
ATOM  33065  CD1 TYR A2036     169.949  36.918 -47.746  1.00140.830          C  
ATOM  33066  CD2 TYR A2036     171.726  35.595 -46.805  1.00140.830          C  
ATOM  33067  CE1 TYR A2036     169.985  36.124 -48.871  1.00140.830          C  
ATOM  33068  CE2 TYR A2036     171.757  34.815 -47.927  1.00140.830          C  
ATOM  33069  CZ  TYR A2036     170.901  35.079 -48.963  1.00140.830          C  
ATOM  33070  OH  TYR A2036     170.957  34.326 -50.108  1.00140.830          O  
ATOM  33071  H   TYR A2036     171.337  38.641 -43.361  1.00120.580          H  
ATOM  33072  HA  TYR A2036     168.984  37.948 -44.721  1.00120.770          H  
ATOM  33073 1HB  TYR A2036     171.006  38.548 -45.838  1.00169.000          H  
ATOM  33074 2HB  TYR A2036     171.889  37.325 -45.057  1.00169.000          H  
ATOM  33075  HD1 TYR A2036     169.254  37.746 -47.697  1.00169.000          H  
ATOM  33076  HD2 TYR A2036     172.428  35.396 -45.984  1.00169.000          H  
ATOM  33077  HE1 TYR A2036     169.322  36.331 -49.693  1.00169.000          H  
ATOM  33078  HE2 TYR A2036     172.475  33.995 -48.003  1.00169.000          H  
ATOM  33079  HH  TYR A2036     171.680  33.671 -50.056  1.00169.000          H  
ATOM  33080  N   ASP A2037     170.498  35.346 -43.320  1.00100.630          N  
ATOM  33081  CA  ASP A2037     170.206  33.975 -42.920  1.00100.670          C  
ATOM  33082  C   ASP A2037     168.981  33.906 -42.006  1.00100.840          C  
ATOM  33083  O   ASP A2037     168.099  33.055 -42.196  1.00100.910          O  
ATOM  33084  CB  ASP A2037     171.397  33.354 -42.181  1.00140.920          C  
ATOM  33085  CG  ASP A2037     172.609  32.995 -43.064  1.00140.920          C  
ATOM  33086  OD1 ASP A2037     172.491  32.957 -44.265  1.00140.920          O  
ATOM  33087  OD2 ASP A2037     173.646  32.738 -42.499  1.00140.920          O  
ATOM  33088  H   ASP A2037     171.428  35.751 -43.165  1.00120.760          H  
ATOM  33089  HA  ASP A2037     170.009  33.391 -43.809  1.00120.800          H  
ATOM  33090 1HB  ASP A2037     171.739  34.062 -41.420  1.00169.110          H  
ATOM  33091 2HB  ASP A2037     171.067  32.456 -41.660  1.00169.110          H  
ATOM  33092  N   SER A2038     168.893  34.834 -41.046  1.00100.920          N  
ATOM  33093  CA  SER A2038     167.768  34.863 -40.122  1.00101.110          C  
ATOM  33094  C   SER A2038     166.453  35.142 -40.846  1.00101.230          C  
ATOM  33095  O   SER A2038     165.463  34.423 -40.649  1.00101.500          O  
ATOM  33096  CB  SER A2038     168.003  35.915 -39.058  1.00141.480          C  
ATOM  33097  OG  SER A2038     166.938  35.962 -38.152  1.00141.480          O  
ATOM  33098  H   SER A2038     169.656  35.511 -40.926  1.00121.100          H  
ATOM  33099  HA  SER A2038     167.693  33.888 -39.641  1.00121.330          H  
ATOM  33100 1HB  SER A2038     168.931  35.696 -38.529  1.00169.770          H  
ATOM  33101 2HB  SER A2038     168.124  36.887 -39.532  1.00169.770          H  
ATOM  33102  HG  SER A2038     167.138  36.678 -37.548  1.00169.770          H  
ATOM  33103  N   TYR A2039     166.471  36.169 -41.713  1.00101.090          N  
ATOM  33104  CA  TYR A2039     165.341  36.644 -42.505  1.00101.260          C  
ATOM  33105  C   TYR A2039     164.786  35.516 -43.346  1.00101.270          C  
ATOM  33106  O   TYR A2039     163.567  35.308 -43.403  1.00101.160          O  
ATOM  33107  CB  TYR A2039     165.786  37.836 -43.370  1.00141.700          C  
ATOM  33108  CG  TYR A2039     164.724  38.502 -44.223  1.00141.700          C  
ATOM  33109  CD1 TYR A2039     163.813  39.332 -43.607  1.00141.700          C  
ATOM  33110  CD2 TYR A2039     164.692  38.339 -45.606  1.00141.700          C  
ATOM  33111  CE1 TYR A2039     162.867  39.985 -44.335  1.00141.700          C  
ATOM  33112  CE2 TYR A2039     163.729  39.019 -46.359  1.00141.700          C  
ATOM  33113  CZ  TYR A2039     162.813  39.841 -45.705  1.00141.700          C  
ATOM  33114  OH  TYR A2039     161.826  40.547 -46.371  1.00141.700          O  
ATOM  33115  H   TYR A2039     167.341  36.694 -41.808  1.00121.310          H  
ATOM  33116  HA  TYR A2039     164.559  36.975 -41.823  1.00121.510          H  
ATOM  33117 1HB  TYR A2039     166.213  38.599 -42.722  1.00170.040          H  
ATOM  33118 2HB  TYR A2039     166.584  37.510 -44.032  1.00170.040          H  
ATOM  33119  HD1 TYR A2039     163.848  39.467 -42.525  1.00170.040          H  
ATOM  33120  HD2 TYR A2039     165.422  37.693 -46.088  1.00170.040          H  
ATOM  33121  HE1 TYR A2039     162.150  40.634 -43.831  1.00170.040          H  
ATOM  33122  HE2 TYR A2039     163.691  38.908 -47.447  1.00170.040          H  
ATOM  33123  HH  TYR A2039     161.872  40.443 -47.347  1.00170.040          H  
ATOM  33124  N   LEU A2040     165.677  34.780 -44.013  1.00101.420          N  
ATOM  33125  CA  LEU A2040     165.254  33.696 -44.870  1.00101.490          C  
ATOM  33126  C   LEU A2040     164.443  32.647 -44.141  1.00101.720          C  
ATOM  33127  O   LEU A2040     163.339  32.288 -44.578  1.00102.080          O  
ATOM  33128  CB  LEU A2040     166.484  32.983 -45.443  1.00142.060          C  
ATOM  33129  CG  LEU A2040     167.290  33.669 -46.521  1.00142.060          C  
ATOM  33130  CD1 LEU A2040     168.589  32.940 -46.717  1.00142.060          C  
ATOM  33131  CD2 LEU A2040     166.537  33.603 -47.758  1.00142.060          C  
ATOM  33132  H   LEU A2040     166.672  35.014 -43.945  1.00121.700          H  
ATOM  33133  HA  LEU A2040     164.652  34.122 -45.648  1.00121.790          H  
ATOM  33134 1HB  LEU A2040     167.166  32.776 -44.617  1.00170.470          H  
ATOM  33135 2HB  LEU A2040     166.156  32.042 -45.840  1.00170.470          H  
ATOM  33136  HG  LEU A2040     167.494  34.703 -46.258  1.00170.470          H  
ATOM  33137 1HD1 LEU A2040     169.151  33.412 -47.501  1.00170.470          H  
ATOM  33138 2HD1 LEU A2040     169.161  32.969 -45.807  1.00170.470          H  
ATOM  33139 3HD1 LEU A2040     168.393  31.907 -46.983  1.00170.470          H  
ATOM  33140 1HD2 LEU A2040     167.123  34.065 -48.539  1.00170.470          H  
ATOM  33141 2HD2 LEU A2040     166.341  32.564 -48.003  1.00170.470          H  
ATOM  33142 3HD2 LEU A2040     165.624  34.111 -47.654  1.00170.470          H  
ATOM  33143  N   ASP A2041     164.906  32.223 -42.969  1.00101.550          N  
ATOM  33144  CA  ASP A2041     164.122  31.228 -42.260  1.00101.700          C  
ATOM  33145  C   ASP A2041     162.862  31.826 -41.641  1.00101.610          C  
ATOM  33146  O   ASP A2041     161.762  31.294 -41.825  1.00101.460          O  
ATOM  33147  CB  ASP A2041     164.940  30.593 -41.133  1.00142.320          C  
ATOM  33148  CG  ASP A2041     166.051  29.626 -41.568  1.00142.320          C  
ATOM  33149  OD1 ASP A2041     166.031  29.094 -42.663  1.00142.320          O  
ATOM  33150  OD2 ASP A2041     166.926  29.420 -40.763  1.00142.320          O  
ATOM  33151  H   ASP A2041     165.829  32.536 -42.637  1.00121.860          H  
ATOM  33152  HA  ASP A2041     163.828  30.455 -42.968  1.00122.040          H  
ATOM  33153 1HB  ASP A2041     165.409  31.399 -40.557  1.00170.780          H  
ATOM  33154 2HB  ASP A2041     164.270  30.068 -40.457  1.00170.780          H  
ATOM  33155  N   GLU A2042     162.989  32.982 -40.984  1.00101.730          N  
ATOM  33156  CA  GLU A2042     161.857  33.577 -40.278  1.00101.700          C  
ATOM  33157  C   GLU A2042     160.653  33.831 -41.158  1.00101.910          C  
ATOM  33158  O   GLU A2042     159.516  33.594 -40.747  1.00102.150          O  
ATOM  33159  CB  GLU A2042     162.248  34.908 -39.622  1.00142.390          C  
ATOM  33160  CG  GLU A2042     161.107  35.558 -38.795  1.00142.390          C  
ATOM  33161  CD  GLU A2042     161.483  36.854 -38.122  1.00142.390          C  
ATOM  33162  OE1 GLU A2042     162.518  37.391 -38.427  1.00142.390          O  
ATOM  33163  OE2 GLU A2042     160.731  37.300 -37.289  1.00142.390          O  
ATOM  33164  H   GLU A2042     163.908  33.429 -40.908  1.00122.080          H  
ATOM  33165  HA  GLU A2042     161.555  32.886 -39.494  1.00122.040          H  
ATOM  33166 1HB  GLU A2042     163.104  34.754 -38.965  1.00170.870          H  
ATOM  33167 2HB  GLU A2042     162.558  35.613 -40.396  1.00170.870          H  
ATOM  33168 1HG  GLU A2042     160.264  35.764 -39.456  1.00170.870          H  
ATOM  33169 2HG  GLU A2042     160.771  34.847 -38.043  1.00170.870          H  
ATOM  33170  N   ASN A2043     160.886  34.323 -42.369  1.00101.830          N  
ATOM  33171  CA  ASN A2043     159.790  34.673 -43.243  1.00102.050          C  
ATOM  33172  C   ASN A2043     159.490  33.670 -44.362  1.00102.160          C  
ATOM  33173  O   ASN A2043     158.734  33.994 -45.280  1.00102.140          O  
ATOM  33174  CB  ASN A2043     160.065  36.043 -43.792  1.00142.780          C  
ATOM  33175  CG  ASN A2043     159.986  37.099 -42.750  1.00142.780          C  
ATOM  33176  OD1 ASN A2043     158.903  37.562 -42.370  1.00142.780          O  
ATOM  33177  ND2 ASN A2043     161.129  37.479 -42.249  1.00142.780          N  
ATOM  33178  H   ASN A2043     161.849  34.511 -42.670  1.00122.200          H  
ATOM  33179  HA  ASN A2043     158.888  34.735 -42.634  1.00122.460          H  
ATOM  33180 1HB  ASN A2043     161.072  36.051 -44.174  1.00171.340          H  
ATOM  33181 2HB  ASN A2043     159.379  36.272 -44.604  1.00171.340          H  
ATOM  33182 1HD2 ASN A2043     161.159  38.172 -41.525  1.00171.340          H  
ATOM  33183 2HD2 ASN A2043     161.978  37.042 -42.571  1.00171.340          H  
ATOM  33184  N   GLY A2044     160.057  32.459 -44.308  1.00102.330          N  
ATOM  33185  CA  GLY A2044     159.750  31.460 -45.339  1.00102.460          C  
ATOM  33186  C   GLY A2044     160.321  31.712 -46.753  1.00102.760          C  
ATOM  33187  O   GLY A2044     159.707  31.315 -47.745  1.00102.970          O  
ATOM  33188  H   GLY A2044     160.668  32.205 -43.520  1.00122.800          H  
ATOM  33189 1HA  GLY A2044     160.104  30.492 -44.985  1.00122.950          H  
ATOM  33190 2HA  GLY A2044     158.668  31.372 -45.412  1.00122.950          H  
ATOM  33191  N   PHE A2045     161.486  32.346 -46.875  1.00102.830          N  
ATOM  33192  CA  PHE A2045     162.048  32.657 -48.198  1.00103.080          C  
ATOM  33193  C   PHE A2045     163.020  31.624 -48.725  1.00103.250          C  
ATOM  33194  O   PHE A2045     163.614  31.801 -49.794  1.00103.260          O  
ATOM  33195  CB  PHE A2045     162.814  33.958 -48.180  1.00144.210          C  
ATOM  33196  CG  PHE A2045     162.071  35.189 -48.106  1.00144.210          C  
ATOM  33197  CD1 PHE A2045     161.842  35.811 -46.920  1.00144.210          C  
ATOM  33198  CD2 PHE A2045     161.644  35.777 -49.264  1.00144.210          C  
ATOM  33199  CE1 PHE A2045     161.163  37.007 -46.896  1.00144.210          C  
ATOM  33200  CE2 PHE A2045     160.979  36.964 -49.243  1.00144.210          C  
ATOM  33201  CZ  PHE A2045     160.735  37.576 -48.053  1.00144.210          C  
ATOM  33202  H   PHE A2045     162.002  32.604 -46.028  1.00123.400          H  
ATOM  33203  HA  PHE A2045     161.219  32.745 -48.905  1.00123.700          H  
ATOM  33204 1HB  PHE A2045     163.439  33.928 -47.348  1.00173.050          H  
ATOM  33205 2HB  PHE A2045     163.431  34.000 -49.045  1.00173.050          H  
ATOM  33206  HD1 PHE A2045     162.205  35.351 -45.996  1.00173.050          H  
ATOM  33207  HD2 PHE A2045     161.852  35.285 -50.212  1.00173.050          H  
ATOM  33208  HE1 PHE A2045     160.973  37.521 -45.960  1.00173.050          H  
ATOM  33209  HE2 PHE A2045     160.655  37.431 -50.172  1.00173.050          H  
ATOM  33210  HZ  PHE A2045     160.209  38.530 -48.027  1.00173.050          H  
ATOM  33211  N   ASN A2046     163.150  30.512 -48.035  1.00103.420          N  
ATOM  33212  CA  ASN A2046     164.097  29.506 -48.466  1.00103.630          C  
ATOM  33213  C   ASN A2046     163.802  29.000 -49.884  1.00103.850          C  
ATOM  33214  O   ASN A2046     164.722  28.703 -50.653  1.00104.280          O  
ATOM  33215  CB  ASN A2046     164.133  28.398 -47.445  1.00145.000          C  
ATOM  33216  CG  ASN A2046     164.880  28.851 -46.209  1.00145.000          C  
ATOM  33217  OD1 ASN A2046     165.773  29.693 -46.308  1.00145.000          O  
ATOM  33218  ND2 ASN A2046     164.521  28.341 -45.066  1.00145.000          N  
ATOM  33219  H   ASN A2046     162.617  30.396 -47.183  1.00124.100          H  
ATOM  33220  HA  ASN A2046     165.078  29.967 -48.479  1.00124.360          H  
ATOM  33221 1HB  ASN A2046     163.118  28.114 -47.169  1.00174.000          H  
ATOM  33222 2HB  ASN A2046     164.623  27.519 -47.868  1.00174.000          H  
ATOM  33223 1HD2 ASN A2046     164.999  28.639 -44.202  1.00174.000          H  
ATOM  33224 2HD2 ASN A2046     163.788  27.668 -45.016  1.00174.000          H  
ATOM  33225  N   ASP A2047     162.532  28.954 -50.278  1.00103.580          N  
ATOM  33226  CA  ASP A2047     162.219  28.489 -51.620  1.00103.810          C  
ATOM  33227  C   ASP A2047     162.767  29.417 -52.710  1.00103.690          C  
ATOM  33228  O   ASP A2047     163.205  28.942 -53.766  1.00103.670          O  
ATOM  33229  CB  ASP A2047     160.707  28.366 -51.821  1.00145.240          C  
ATOM  33230  CG  ASP A2047     160.059  27.206 -51.058  1.00145.240          C  
ATOM  33231  OD1 ASP A2047     160.749  26.335 -50.580  1.00145.240          O  
ATOM  33232  OD2 ASP A2047     158.860  27.211 -50.971  1.00145.240          O  
ATOM  33233  H   ASP A2047     161.787  29.198 -49.639  1.00124.300          H  
ATOM  33234  HA  ASP A2047     162.670  27.505 -51.753  1.00124.570          H  
ATOM  33235 1HB  ASP A2047     160.230  29.295 -51.506  1.00174.290          H  
ATOM  33236 2HB  ASP A2047     160.496  28.242 -52.886  1.00174.290          H  
ATOM  33237  N   THR A2048     162.762  30.742 -52.474  1.00103.650          N  
ATOM  33238  CA  THR A2048     163.182  31.633 -53.541  1.00103.580          C  
ATOM  33239  C   THR A2048     164.658  31.925 -53.485  1.00103.830          C  
ATOM  33240  O   THR A2048     165.250  32.273 -54.513  1.00104.060          O  
ATOM  33241  CB  THR A2048     162.354  32.936 -53.573  1.00145.040          C  
ATOM  33242  OG1 THR A2048     162.471  33.638 -52.324  1.00145.040          O  
ATOM  33243  CG2 THR A2048     160.907  32.601 -53.846  1.00145.040          C  
ATOM  33244  H   THR A2048     162.510  31.129 -51.564  1.00124.380          H  
ATOM  33245  HA  THR A2048     162.991  31.131 -54.488  1.00124.300          H  
ATOM  33246  HB  THR A2048     162.728  33.578 -54.370  1.00174.050          H  
ATOM  33247  HG1 THR A2048     162.100  34.552 -52.428  1.00174.050          H  
ATOM  33248 1HG2 THR A2048     160.332  33.520 -53.895  1.00174.050          H  
ATOM  33249 2HG2 THR A2048     160.829  32.078 -54.798  1.00174.050          H  
ATOM  33250 3HG2 THR A2048     160.520  31.966 -53.052  1.00174.050          H  
ATOM  33251  N   VAL A2049     165.288  31.708 -52.330  1.00103.810          N  
ATOM  33252  CA  VAL A2049     166.716  31.929 -52.290  1.00104.060          C  
ATOM  33253  C   VAL A2049     167.377  30.779 -53.026  1.00104.340          C  
ATOM  33254  O   VAL A2049     168.348  30.999 -53.742  1.00104.490          O  
ATOM  33255  CB  VAL A2049     167.274  32.054 -50.866  1.00145.580          C  
ATOM  33256  CG1 VAL A2049     167.412  30.727 -50.152  1.00145.580          C  
ATOM  33257  CG2 VAL A2049     168.596  32.747 -50.923  1.00145.580          C  
ATOM  33258  H   VAL A2049     164.741  31.486 -51.492  1.00124.570          H  
ATOM  33259  HA  VAL A2049     166.940  32.859 -52.810  1.00124.870          H  
ATOM  33260  HB  VAL A2049     166.568  32.623 -50.305  1.00174.700          H  
ATOM  33261 1HG1 VAL A2049     167.765  30.894 -49.138  1.00174.700          H  
ATOM  33262 2HG1 VAL A2049     166.473  30.258 -50.123  1.00174.700          H  
ATOM  33263 3HG1 VAL A2049     168.127  30.083 -50.659  1.00174.700          H  
ATOM  33264 1HG2 VAL A2049     168.963  32.871 -49.915  1.00174.700          H  
ATOM  33265 2HG2 VAL A2049     169.311  32.150 -51.496  1.00174.700          H  
ATOM  33266 3HG2 VAL A2049     168.489  33.722 -51.394  1.00174.700          H  
ATOM  33267  N   GLU A2050     166.836  29.555 -52.883  1.00104.400          N  
ATOM  33268  CA  GLU A2050     167.425  28.425 -53.569  1.00104.700          C  
ATOM  33269  C   GLU A2050     167.294  28.606 -55.073  1.00104.660          C  
ATOM  33270  O   GLU A2050     168.274  28.435 -55.803  1.00104.880          O  
ATOM  33271  CB  GLU A2050     166.725  27.127 -53.144  1.00146.460          C  
ATOM  33272  CG  GLU A2050     167.274  25.824 -53.777  1.00146.460          C  
ATOM  33273  CD  GLU A2050     168.680  25.451 -53.323  1.00146.460          C  
ATOM  33274  OE1 GLU A2050     169.079  25.899 -52.276  1.00146.460          O  
ATOM  33275  OE2 GLU A2050     169.346  24.714 -54.029  1.00146.460          O  
ATOM  33276  H   GLU A2050     166.046  29.407 -52.246  1.00125.280          H  
ATOM  33277  HA  GLU A2050     168.484  28.366 -53.311  1.00125.640          H  
ATOM  33278 1HB  GLU A2050     166.785  27.029 -52.060  1.00175.750          H  
ATOM  33279 2HB  GLU A2050     165.663  27.198 -53.397  1.00175.750          H  
ATOM  33280 1HG  GLU A2050     166.601  25.008 -53.516  1.00175.750          H  
ATOM  33281 2HG  GLU A2050     167.259  25.926 -54.857  1.00175.750          H  
ATOM  33282  N   LEU A2051     166.114  29.033 -55.546  1.00104.410          N  
ATOM  33283  CA  LEU A2051     165.955  29.225 -56.977  1.00104.380          C  
ATOM  33284  C   LEU A2051     166.862  30.337 -57.493  1.00104.670          C  
ATOM  33285  O   LEU A2051     167.459  30.199 -58.564  1.00104.980          O  
ATOM  33286  CB  LEU A2051     164.493  29.556 -57.289  1.00146.140          C  
ATOM  33287  CG  LEU A2051     163.459  28.413 -57.074  1.00146.140          C  
ATOM  33288  CD1 LEU A2051     162.057  28.997 -57.198  1.00146.140          C  
ATOM  33289  CD2 LEU A2051     163.668  27.292 -58.107  1.00146.140          C  
ATOM  33290  H   LEU A2051     165.310  29.157 -54.921  1.00125.290          H  
ATOM  33291  HA  LEU A2051     166.243  28.308 -57.478  1.00125.260          H  
ATOM  33292 1HB  LEU A2051     164.196  30.389 -56.652  1.00175.370          H  
ATOM  33293 2HB  LEU A2051     164.427  29.880 -58.324  1.00175.370          H  
ATOM  33294  HG  LEU A2051     163.571  28.002 -56.073  1.00175.370          H  
ATOM  33295 1HD1 LEU A2051     161.322  28.209 -57.033  1.00175.370          H  
ATOM  33296 2HD1 LEU A2051     161.922  29.777 -56.448  1.00175.370          H  
ATOM  33297 3HD1 LEU A2051     161.919  29.418 -58.192  1.00175.370          H  
ATOM  33298 1HD2 LEU A2051     162.928  26.511 -57.937  1.00175.370          H  
ATOM  33299 2HD2 LEU A2051     163.548  27.693 -59.113  1.00175.370          H  
ATOM  33300 3HD2 LEU A2051     164.659  26.863 -58.008  1.00175.370          H  
ATOM  33301  N   PHE A2052     166.970  31.436 -56.739  1.00104.590          N  
ATOM  33302  CA  PHE A2052     167.817  32.564 -57.095  1.00104.870          C  
ATOM  33303  C   PHE A2052     169.279  32.193 -57.210  1.00105.100          C  
ATOM  33304  O   PHE A2052     169.930  32.489 -58.218  1.00105.380          O  
ATOM  33305  CB  PHE A2052     167.646  33.656 -56.059  1.00146.710          C  
ATOM  33306  CG  PHE A2052     168.563  34.806 -56.177  1.00146.710          C  
ATOM  33307  CD1 PHE A2052     168.384  35.765 -57.146  1.00146.710          C  
ATOM  33308  CD2 PHE A2052     169.602  34.951 -55.275  1.00146.710          C  
ATOM  33309  CE1 PHE A2052     169.222  36.843 -57.215  1.00146.710          C  
ATOM  33310  CE2 PHE A2052     170.442  36.023 -55.344  1.00146.710          C  
ATOM  33311  CZ  PHE A2052     170.250  36.975 -56.316  1.00146.710          C  
ATOM  33312  H   PHE A2052     166.421  31.519 -55.880  1.00125.510          H  
ATOM  33313  HA  PHE A2052     167.485  32.942 -58.061  1.00125.840          H  
ATOM  33314 1HB  PHE A2052     166.632  34.020 -56.114  1.00176.050          H  
ATOM  33315 2HB  PHE A2052     167.773  33.227 -55.072  1.00176.050          H  
ATOM  33316  HD1 PHE A2052     167.567  35.664 -57.855  1.00176.050          H  
ATOM  33317  HD2 PHE A2052     169.743  34.198 -54.499  1.00176.050          H  
ATOM  33318  HE1 PHE A2052     169.073  37.607 -57.980  1.00176.050          H  
ATOM  33319  HE2 PHE A2052     171.258  36.127 -54.626  1.00176.050          H  
ATOM  33320  HZ  PHE A2052     170.911  37.839 -56.376  1.00176.050          H  
ATOM  33321  N   GLU A2053     169.819  31.561 -56.171  1.00105.020          N  
ATOM  33322  CA  GLU A2053     171.217  31.208 -56.209  1.00105.240          C  
ATOM  33323  C   GLU A2053     171.498  30.202 -57.320  1.00105.450          C  
ATOM  33324  O   GLU A2053     172.521  30.323 -58.000  1.00105.600          O  
ATOM  33325  CB  GLU A2053     171.693  30.717 -54.836  1.00147.250          C  
ATOM  33326  CG  GLU A2053     171.775  31.855 -53.778  1.00147.250          C  
ATOM  33327  CD  GLU A2053     172.238  31.419 -52.400  1.00147.250          C  
ATOM  33328  OE1 GLU A2053     172.198  30.247 -52.115  1.00147.250          O  
ATOM  33329  OE2 GLU A2053     172.669  32.273 -51.646  1.00147.250          O  
ATOM  33330  H   GLU A2053     169.253  31.325 -55.350  1.00126.020          H  
ATOM  33331  HA  GLU A2053     171.781  32.112 -56.435  1.00126.290          H  
ATOM  33332 1HB  GLU A2053     170.993  29.962 -54.464  1.00176.700          H  
ATOM  33333 2HB  GLU A2053     172.671  30.248 -54.927  1.00176.700          H  
ATOM  33334 1HG  GLU A2053     172.441  32.631 -54.149  1.00176.700          H  
ATOM  33335 2HG  GLU A2053     170.783  32.287 -53.683  1.00176.700          H  
ATOM  33336  N   ASN A2054     170.592  29.239 -57.556  1.00105.440          N  
ATOM  33337  CA  ASN A2054     170.833  28.283 -58.627  1.00105.660          C  
ATOM  33338  C   ASN A2054     170.738  28.951 -59.995  1.00105.930          C  
ATOM  33339  O   ASN A2054     171.495  28.610 -60.907  1.00106.380          O  
ATOM  33340  CB  ASN A2054     169.891  27.111 -58.516  1.00147.840          C  
ATOM  33341  CG  ASN A2054     170.270  26.199 -57.393  1.00147.840          C  
ATOM  33342  OD1 ASN A2054     171.457  26.054 -57.026  1.00147.840          O  
ATOM  33343  ND2 ASN A2054     169.279  25.578 -56.818  1.00147.840          N  
ATOM  33344  H   ASN A2054     169.759  29.137 -56.965  1.00126.530          H  
ATOM  33345  HA  ASN A2054     171.845  27.907 -58.522  1.00126.790          H  
ATOM  33346 1HB  ASN A2054     168.875  27.480 -58.343  1.00177.400          H  
ATOM  33347 2HB  ASN A2054     169.887  26.550 -59.449  1.00177.400          H  
ATOM  33348 1HD2 ASN A2054     169.448  24.976 -56.009  1.00177.400          H  
ATOM  33349 2HD2 ASN A2054     168.344  25.726 -57.127  1.00177.400          H  
ATOM  33350  N   LEU A2055     169.838  29.933 -60.152  1.00105.670          N  
ATOM  33351  CA  LEU A2055     169.725  30.627 -61.426  1.00105.920          C  
ATOM  33352  C   LEU A2055     171.065  31.253 -61.741  1.00106.200          C  
ATOM  33353  O   LEU A2055     171.609  31.064 -62.836  1.00106.650          O  
ATOM  33354  CB  LEU A2055     168.650  31.731 -61.361  1.00148.190          C  
ATOM  33355  CG  LEU A2055     168.244  32.441 -62.705  1.00148.190          C  
ATOM  33356  CD1 LEU A2055     166.828  32.997 -62.530  1.00148.190          C  
ATOM  33357  CD2 LEU A2055     169.190  33.592 -63.098  1.00148.190          C  
ATOM  33358  H   LEU A2055     169.171  30.148 -59.405  1.00126.800          H  
ATOM  33359  HA  LEU A2055     169.471  29.909 -62.202  1.00127.100          H  
ATOM  33360 1HB  LEU A2055     167.751  31.292 -60.937  1.00177.830          H  
ATOM  33361 2HB  LEU A2055     168.992  32.503 -60.670  1.00177.830          H  
ATOM  33362  HG  LEU A2055     168.244  31.710 -63.490  1.00177.830          H  
ATOM  33363 1HD1 LEU A2055     166.501  33.472 -63.451  1.00177.830          H  
ATOM  33364 2HD1 LEU A2055     166.143  32.186 -62.283  1.00177.830          H  
ATOM  33365 3HD1 LEU A2055     166.821  33.732 -61.727  1.00177.830          H  
ATOM  33366 1HD2 LEU A2055     168.837  34.040 -64.023  1.00177.830          H  
ATOM  33367 2HD2 LEU A2055     169.180  34.340 -62.315  1.00177.830          H  
ATOM  33368 3HD2 LEU A2055     170.201  33.248 -63.250  1.00177.830          H  
ATOM  33369  N   LEU A2056     171.596  32.006 -60.772  1.00105.980          N  
ATOM  33370  CA  LEU A2056     172.859  32.697 -60.946  1.00106.260          C  
ATOM  33371  C   LEU A2056     174.007  31.732 -61.198  1.00106.710          C  
ATOM  33372  O   LEU A2056     174.852  31.977 -62.057  1.00107.090          O  
ATOM  33373  CB  LEU A2056     173.144  33.529 -59.692  1.00148.650          C  
ATOM  33374  CG  LEU A2056     172.653  35.001 -59.673  1.00148.650          C  
ATOM  33375  CD1 LEU A2056     171.178  35.104 -60.039  1.00148.650          C  
ATOM  33376  CD2 LEU A2056     172.866  35.542 -58.290  1.00148.650          C  
ATOM  33377  H   LEU A2056     171.085  32.108 -59.886  1.00127.180          H  
ATOM  33378  HA  LEU A2056     172.768  33.348 -61.804  1.00127.510          H  
ATOM  33379 1HB  LEU A2056     172.685  33.020 -58.843  1.00178.380          H  
ATOM  33380 2HB  LEU A2056     174.221  33.542 -59.539  1.00178.380          H  
ATOM  33381  HG  LEU A2056     173.216  35.575 -60.375  1.00178.380          H  
ATOM  33382 1HD1 LEU A2056     170.871  36.147 -60.007  1.00178.380          H  
ATOM  33383 2HD1 LEU A2056     171.028  34.725 -61.034  1.00178.380          H  
ATOM  33384 3HD1 LEU A2056     170.581  34.539 -59.339  1.00178.380          H  
ATOM  33385 1HD2 LEU A2056     172.541  36.580 -58.256  1.00178.380          H  
ATOM  33386 2HD2 LEU A2056     172.282  34.953 -57.578  1.00178.380          H  
ATOM  33387 3HD2 LEU A2056     173.922  35.484 -58.033  1.00178.380          H  
ATOM  33388  N   ARG A2057     174.008  30.617 -60.474  1.00106.710          N  
ATOM  33389  CA  ARG A2057     175.022  29.584 -60.572  1.00107.140          C  
ATOM  33390  C   ARG A2057     175.147  28.939 -61.952  1.00107.520          C  
ATOM  33391  O   ARG A2057     176.268  28.679 -62.401  1.00108.040          O  
ATOM  33392  CB  ARG A2057     174.740  28.499 -59.540  1.00149.820          C  
ATOM  33393  CG  ARG A2057     175.729  27.357 -59.469  1.00149.820          C  
ATOM  33394  CD  ARG A2057     175.399  26.410 -58.333  1.00149.820          C  
ATOM  33395  NE  ARG A2057     174.108  25.696 -58.497  1.00149.820          N  
ATOM  33396  CZ  ARG A2057     173.906  24.606 -59.274  1.00149.820          C  
ATOM  33397  NH1 ARG A2057     174.890  24.095 -59.995  1.00149.820          N  
ATOM  33398  NH2 ARG A2057     172.709  24.045 -59.302  1.00149.820          N  
ATOM  33399  H   ARG A2057     173.283  30.494 -59.763  1.00128.050          H  
ATOM  33400  HA  ARG A2057     175.980  30.041 -60.327  1.00128.570          H  
ATOM  33401 1HB  ARG A2057     174.666  28.944 -58.551  1.00179.790          H  
ATOM  33402 2HB  ARG A2057     173.783  28.058 -59.768  1.00179.790          H  
ATOM  33403 1HG  ARG A2057     175.708  26.804 -60.406  1.00179.790          H  
ATOM  33404 2HG  ARG A2057     176.731  27.757 -59.309  1.00179.790          H  
ATOM  33405 1HD  ARG A2057     176.192  25.671 -58.234  1.00179.790          H  
ATOM  33406 2HD  ARG A2057     175.341  26.987 -57.411  1.00179.790          H  
ATOM  33407  HE  ARG A2057     173.297  26.024 -57.949  1.00179.790          H  
ATOM  33408 1HH1 ARG A2057     175.807  24.516 -59.976  1.00179.790          H  
ATOM  33409 2HH1 ARG A2057     174.727  23.278 -60.567  1.00179.790          H  
ATOM  33410 1HH2 ARG A2057     171.959  24.432 -58.736  1.00179.790          H  
ATOM  33411 2HH2 ARG A2057     172.540  23.230 -59.871  1.00179.790          H  
ATOM  33412  N   THR A2058     174.021  28.650 -62.622  1.00107.300          N  
ATOM  33413  CA  THR A2058     174.105  27.945 -63.898  1.00107.660          C  
ATOM  33414  C   THR A2058     173.868  28.793 -65.155  1.00107.870          C  
ATOM  33415  O   THR A2058     174.268  28.378 -66.244  1.00108.120          O  
ATOM  33416  CB  THR A2058     173.123  26.758 -63.929  1.00150.580          C  
ATOM  33417  OG1 THR A2058     171.781  27.233 -63.841  1.00150.580          O  
ATOM  33418  CG2 THR A2058     173.396  25.854 -62.725  1.00150.580          C  
ATOM  33419  H   THR A2058     173.101  28.859 -62.218  1.00128.760          H  
ATOM  33420  HA  THR A2058     175.108  27.532 -63.977  1.00129.190          H  
ATOM  33421  HB  THR A2058     173.251  26.201 -64.855  1.00180.700          H  
ATOM  33422  HG1 THR A2058     171.178  26.525 -64.083  1.00180.700          H  
ATOM  33423 1HG2 THR A2058     172.707  25.013 -62.738  1.00180.700          H  
ATOM  33424 2HG2 THR A2058     174.419  25.487 -62.775  1.00180.700          H  
ATOM  33425 3HG2 THR A2058     173.258  26.416 -61.803  1.00180.700          H  
ATOM  33426  N   HIS A2059     173.275  29.991 -65.040  1.00107.800          N  
ATOM  33427  CA  HIS A2059     173.005  30.799 -66.233  1.00108.020          C  
ATOM  33428  C   HIS A2059     173.987  31.955 -66.379  1.00108.390          C  
ATOM  33429  O   HIS A2059     173.744  32.895 -67.132  1.00108.630          O  
ATOM  33430  CB  HIS A2059     171.567  31.332 -66.223  1.00151.140          C  
ATOM  33431  CG  HIS A2059     170.551  30.241 -66.301  1.00151.140          C  
ATOM  33432  ND1 HIS A2059     170.101  29.575 -65.191  1.00151.140          N  
ATOM  33433  CD2 HIS A2059     169.918  29.687 -67.355  1.00151.140          C  
ATOM  33434  CE1 HIS A2059     169.224  28.659 -65.553  1.00151.140          C  
ATOM  33435  NE2 HIS A2059     169.089  28.708 -66.864  1.00151.140          N  
ATOM  33436  H   HIS A2059     172.925  30.321 -64.136  1.00129.360          H  
ATOM  33437  HA  HIS A2059     173.107  30.175 -67.119  1.00129.620          H  
ATOM  33438 1HB  HIS A2059     171.393  31.899 -65.307  1.00181.370          H  
ATOM  33439 2HB  HIS A2059     171.413  32.010 -67.066  1.00181.370          H  
ATOM  33440  HD1 HIS A2059     170.538  29.617 -64.279  1.00181.370          H  
ATOM  33441  HD2 HIS A2059     169.964  29.887 -68.421  1.00181.370          H  
ATOM  33442  HE1 HIS A2059     168.750  28.027 -64.802  1.00181.370          H  
ATOM  33443  N   ASP A2060     175.083  31.886 -65.632  1.00108.480          N  
ATOM  33444  CA  ASP A2060     176.153  32.875 -65.652  1.00108.850          C  
ATOM  33445  C   ASP A2060     176.856  32.978 -66.999  1.00109.090          C  
ATOM  33446  O   ASP A2060     177.181  31.970 -67.634  1.00109.070          O  
ATOM  33447  CB  ASP A2060     177.189  32.575 -64.561  1.00152.240          C  
ATOM  33448  CG  ASP A2060     178.238  33.689 -64.392  1.00152.240          C  
ATOM  33449  OD1 ASP A2060     177.991  34.626 -63.651  1.00152.240          O  
ATOM  33450  OD2 ASP A2060     179.268  33.601 -65.014  1.00152.240          O  
ATOM  33451  H   ASP A2060     175.181  31.087 -65.019  1.00130.180          H  
ATOM  33452  HA  ASP A2060     175.720  33.851 -65.461  1.00130.620          H  
ATOM  33453 1HB  ASP A2060     176.687  32.419 -63.611  1.00182.690          H  
ATOM  33454 2HB  ASP A2060     177.702  31.647 -64.806  1.00182.690          H  
ATOM  33455  N   ASN A2061     177.078  34.216 -67.417  1.00109.220          N  
ATOM  33456  CA  ASN A2061     177.788  34.564 -68.635  1.00109.550          C  
ATOM  33457  C   ASN A2061     178.250  36.002 -68.482  1.00109.780          C  
ATOM  33458  O   ASN A2061     177.433  36.918 -68.413  1.00109.710          O  
ATOM  33459  CB  ASN A2061     176.954  34.375 -69.887  1.00153.240          C  
ATOM  33460  CG  ASN A2061     177.744  34.585 -71.151  1.00153.240          C  
ATOM  33461  OD1 ASN A2061     178.600  35.485 -71.237  1.00153.240          O  
ATOM  33462  ND2 ASN A2061     177.470  33.770 -72.151  1.00153.240          N  
ATOM  33463  H   ASN A2061     176.756  34.972 -66.827  1.00131.060          H  
ATOM  33464  HA  ASN A2061     178.679  33.938 -68.715  1.00131.460          H  
ATOM  33465 1HB  ASN A2061     176.501  33.381 -69.894  1.00183.890          H  
ATOM  33466 2HB  ASN A2061     176.171  35.088 -69.890  1.00183.890          H  
ATOM  33467 1HD2 ASN A2061     177.961  33.862 -73.023  1.00183.890          H  
ATOM  33468 2HD2 ASN A2061     176.773  33.059 -72.043  1.00183.890          H  
ATOM  33469  N   PHE A2062     179.554  36.203 -68.403  1.00110.070          N  
ATOM  33470  CA  PHE A2062     180.147  37.516 -68.152  1.00110.350          C  
ATOM  33471  C   PHE A2062     179.755  38.598 -69.173  1.00110.290          C  
ATOM  33472  O   PHE A2062     179.938  39.790 -68.910  1.00110.510          O  
ATOM  33473  CB  PHE A2062     181.668  37.397 -68.093  1.00154.380          C  
ATOM  33474  CG  PHE A2062     182.316  37.214 -69.421  1.00154.380          C  
ATOM  33475  CD1 PHE A2062     182.754  38.319 -70.134  1.00154.380          C  
ATOM  33476  CD2 PHE A2062     182.485  35.954 -69.974  1.00154.380          C  
ATOM  33477  CE1 PHE A2062     183.349  38.173 -71.355  1.00154.380          C  
ATOM  33478  CE2 PHE A2062     183.079  35.808 -71.202  1.00154.380          C  
ATOM  33479  CZ  PHE A2062     183.513  36.919 -71.893  1.00154.380          C  
ATOM  33480  H   PHE A2062     180.162  35.401 -68.488  1.00132.080          H  
ATOM  33481  HA  PHE A2062     179.801  37.849 -67.172  1.00132.420          H  
ATOM  33482 1HB  PHE A2062     182.083  38.293 -67.633  1.00185.250          H  
ATOM  33483 2HB  PHE A2062     181.939  36.552 -67.462  1.00185.250          H  
ATOM  33484  HD1 PHE A2062     182.619  39.318 -69.709  1.00185.250          H  
ATOM  33485  HD2 PHE A2062     182.148  35.075 -69.433  1.00185.250          H  
ATOM  33486  HE1 PHE A2062     183.688  39.050 -71.903  1.00185.250          H  
ATOM  33487  HE2 PHE A2062     183.207  34.816 -71.634  1.00185.250          H  
ATOM  33488  HZ  PHE A2062     183.981  36.804 -72.870  1.00185.250          H  
ATOM  33489  N   GLU A2063     179.262  38.197 -70.347  1.00110.080          N  
ATOM  33490  CA  GLU A2063     178.886  39.149 -71.383  1.00110.030          C  
ATOM  33491  C   GLU A2063     177.479  39.752 -71.221  1.00109.810          C  
ATOM  33492  O   GLU A2063     177.119  40.648 -71.991  1.00109.890          O  
ATOM  33493  CB  GLU A2063     178.943  38.499 -72.775  1.00154.060          C  
ATOM  33494  CG  GLU A2063     180.321  38.073 -73.246  1.00154.060          C  
ATOM  33495  CD  GLU A2063     180.312  37.461 -74.639  1.00154.060          C  
ATOM  33496  OE1 GLU A2063     179.245  37.300 -75.184  1.00154.060          O  
ATOM  33497  OE2 GLU A2063     181.366  37.168 -75.162  1.00154.060          O  
ATOM  33498  H   GLU A2063     179.122  37.201 -70.518  1.00132.100          H  
ATOM  33499  HA  GLU A2063     179.605  39.966 -71.359  1.00132.040          H  
ATOM  33500 1HB  GLU A2063     178.298  37.622 -72.788  1.00184.870          H  
ATOM  33501 2HB  GLU A2063     178.551  39.197 -73.512  1.00184.870          H  
ATOM  33502 1HG  GLU A2063     180.986  38.933 -73.230  1.00184.870          H  
ATOM  33503 2HG  GLU A2063     180.694  37.339 -72.541  1.00184.870          H  
ATOM  33504  N   ASN A2064     176.666  39.269 -70.266  1.00109.560          N  
ATOM  33505  CA  ASN A2064     175.296  39.789 -70.174  1.00109.380          C  
ATOM  33506  C   ASN A2064     174.661  39.640 -68.775  1.00109.370          C  
ATOM  33507  O   ASN A2064     175.276  39.134 -67.839  1.00109.450          O  
ATOM  33508  CB  ASN A2064     174.455  39.092 -71.241  1.00153.200          C  
ATOM  33509  CG  ASN A2064     173.336  39.922 -71.834  1.00153.200          C  
ATOM  33510  OD1 ASN A2064     172.695  40.722 -71.141  1.00153.200          O  
ATOM  33511  ND2 ASN A2064     173.101  39.742 -73.111  1.00153.200          N  
ATOM  33512  H   ASN A2064     176.999  38.545 -69.618  1.00131.470          H  
ATOM  33513  HA  ASN A2064     175.323  40.856 -70.394  1.00131.260          H  
ATOM  33514 1HB  ASN A2064     175.098  38.742 -72.047  1.00183.840          H  
ATOM  33515 2HB  ASN A2064     174.012  38.230 -70.794  1.00183.840          H  
ATOM  33516 1HD2 ASN A2064     172.379  40.264 -73.566  1.00183.840          H  
ATOM  33517 2HD2 ASN A2064     173.648  39.088 -73.634  1.00183.840          H  
ATOM  33518  N   GLU A2065     173.417  40.096 -68.646  1.00109.280          N  
ATOM  33519  CA  GLU A2065     172.668  40.022 -67.398  1.00109.270          C  
ATOM  33520  C   GLU A2065     171.925  38.699 -67.233  1.00108.960          C  
ATOM  33521  O   GLU A2065     171.425  38.115 -68.196  1.00108.900          O  
ATOM  33522  CB  GLU A2065     171.682  41.184 -67.317  1.00152.980          C  
ATOM  33523  CG  GLU A2065     172.328  42.562 -67.237  1.00152.980          C  
ATOM  33524  CD  GLU A2065     171.311  43.665 -67.102  1.00152.980          C  
ATOM  33525  OE1 GLU A2065     170.141  43.358 -67.098  1.00152.980          O  
ATOM  33526  OE2 GLU A2065     171.698  44.805 -67.003  1.00152.980          O  
ATOM  33527  H   GLU A2065     172.985  40.525 -69.454  1.00131.140          H  
ATOM  33528  HA  GLU A2065     173.376  40.112 -66.572  1.00131.120          H  
ATOM  33529 1HB  GLU A2065     171.061  41.184 -68.208  1.00183.580          H  
ATOM  33530 2HB  GLU A2065     171.027  41.055 -66.457  1.00183.580          H  
ATOM  33531 1HG  GLU A2065     173.003  42.590 -66.382  1.00183.580          H  
ATOM  33532 2HG  GLU A2065     172.920  42.727 -68.137  1.00183.580          H  
ATOM  33533  N   TYR A2066     171.738  38.282 -65.988  1.00108.780          N  
ATOM  33534  CA  TYR A2066     171.049  37.027 -65.703  1.00108.490          C  
ATOM  33535  C   TYR A2066     169.633  36.962 -66.260  1.00108.480          C  
ATOM  33536  O   TYR A2066     169.203  35.918 -66.756  1.00108.150          O  
ATOM  33537  CB  TYR A2066     171.016  36.793 -64.196  1.00152.000          C  
ATOM  33538  CG  TYR A2066     172.374  36.509 -63.627  1.00152.000          C  
ATOM  33539  CD1 TYR A2066     172.992  37.482 -62.866  1.00152.000          C  
ATOM  33540  CD2 TYR A2066     173.020  35.304 -63.874  1.00152.000          C  
ATOM  33541  CE1 TYR A2066     174.247  37.271 -62.359  1.00152.000          C  
ATOM  33542  CE2 TYR A2066     174.286  35.100 -63.354  1.00152.000          C  
ATOM  33543  CZ  TYR A2066     174.901  36.076 -62.605  1.00152.000          C  
ATOM  33544  OH  TYR A2066     176.184  35.902 -62.107  1.00152.000          O  
ATOM  33545  H   TYR A2066     172.142  38.813 -65.227  1.00130.540          H  
ATOM  33546  HA  TYR A2066     171.616  36.220 -66.163  1.00130.190          H  
ATOM  33547 1HB  TYR A2066     170.605  37.670 -63.695  1.00182.400          H  
ATOM  33548 2HB  TYR A2066     170.372  35.963 -63.975  1.00182.400          H  
ATOM  33549  HD1 TYR A2066     172.486  38.428 -62.673  1.00182.400          H  
ATOM  33550  HD2 TYR A2066     172.540  34.523 -64.473  1.00182.400          H  
ATOM  33551  HE1 TYR A2066     174.732  38.047 -61.770  1.00182.400          H  
ATOM  33552  HE2 TYR A2066     174.800  34.167 -63.532  1.00182.400          H  
ATOM  33553  HH  TYR A2066     176.678  35.215 -62.629  1.00182.400          H  
ATOM  33554  N   SER A2067     168.874  38.052 -66.192  1.00108.890          N  
ATOM  33555  CA  SER A2067     167.495  37.961 -66.652  1.00108.970          C  
ATOM  33556  C   SER A2067     167.336  37.516 -68.127  1.00108.950          C  
ATOM  33557  O   SER A2067     166.520  36.611 -68.375  1.00108.880          O  
ATOM  33558  CB  SER A2067     166.750  39.265 -66.363  1.00152.530          C  
ATOM  33559  OG  SER A2067     166.600  39.460 -64.983  1.00152.530          O  
ATOM  33560  H   SER A2067     169.228  38.909 -65.791  1.00130.670          H  
ATOM  33561  HA  SER A2067     167.006  37.199 -66.043  1.00130.760          H  
ATOM  33562 1HB  SER A2067     167.288  40.108 -66.756  1.00183.030          H  
ATOM  33563 2HB  SER A2067     165.772  39.244 -66.843  1.00183.030          H  
ATOM  33564  HG  SER A2067     166.087  40.268 -64.886  1.00183.030          H  
ATOM  33565  N   PRO A2068     167.978  38.150 -69.153  1.00109.020          N  
ATOM  33566  CA  PRO A2068     167.927  37.669 -70.521  1.00108.990          C  
ATOM  33567  C   PRO A2068     168.707  36.378 -70.767  1.00108.840          C  
ATOM  33568  O   PRO A2068     168.344  35.613 -71.661  1.00108.740          O  
ATOM  33569  CB  PRO A2068     168.525  38.838 -71.317  1.00163.480          C  
ATOM  33570  CG  PRO A2068     169.367  39.598 -70.327  1.00163.480          C  
ATOM  33571  CD  PRO A2068     168.633  39.461 -69.006  1.00163.480          C  
ATOM  33572  HA  PRO A2068     166.874  37.537 -70.801  1.00130.790          H  
ATOM  33573 1HB  PRO A2068     169.120  38.444 -72.156  1.00196.180          H  
ATOM  33574 2HB  PRO A2068     167.724  39.448 -71.754  1.00196.180          H  
ATOM  33575 1HG  PRO A2068     170.386  39.177 -70.284  1.00196.180          H  
ATOM  33576 2HG  PRO A2068     169.484  40.647 -70.644  1.00196.180          H  
ATOM  33577 1HD  PRO A2068     169.339  39.491 -68.208  1.00196.180          H  
ATOM  33578 2HD  PRO A2068     167.885  40.257 -68.927  1.00196.180          H  
ATOM  33579  N   LEU A2069     169.749  36.088 -69.968  1.00108.830          N  
ATOM  33580  CA  LEU A2069     170.471  34.833 -70.184  1.00108.710          C  
ATOM  33581  C   LEU A2069     169.564  33.666 -69.852  1.00108.500          C  
ATOM  33582  O   LEU A2069     169.465  32.687 -70.603  1.00108.210          O  
ATOM  33583  CB  LEU A2069     171.735  34.813 -69.320  1.00152.240          C  
ATOM  33584  CG  LEU A2069     172.860  35.791 -69.742  1.00152.240          C  
ATOM  33585  CD1 LEU A2069     173.889  35.882 -68.610  1.00152.240          C  
ATOM  33586  CD2 LEU A2069     173.536  35.296 -71.036  1.00152.240          C  
ATOM  33587  H   LEU A2069     170.096  36.743 -69.255  1.00130.600          H  
ATOM  33588  HA  LEU A2069     170.733  34.761 -71.235  1.00130.450          H  
ATOM  33589 1HB  LEU A2069     171.453  35.066 -68.303  1.00182.690          H  
ATOM  33590 2HB  LEU A2069     172.147  33.802 -69.314  1.00182.690          H  
ATOM  33591  HG  LEU A2069     172.442  36.770 -69.910  1.00182.690          H  
ATOM  33592 1HD1 LEU A2069     174.682  36.578 -68.883  1.00182.690          H  
ATOM  33593 2HD1 LEU A2069     173.414  36.233 -67.707  1.00182.690          H  
ATOM  33594 3HD1 LEU A2069     174.316  34.906 -68.427  1.00182.690          H  
ATOM  33595 1HD2 LEU A2069     174.329  35.979 -71.317  1.00182.690          H  
ATOM  33596 2HD2 LEU A2069     173.959  34.307 -70.861  1.00182.690          H  
ATOM  33597 3HD2 LEU A2069     172.818  35.239 -71.846  1.00182.690          H  
ATOM  33598  N   PHE A2070     168.883  33.810 -68.719  1.00108.670          N  
ATOM  33599  CA  PHE A2070     167.928  32.860 -68.212  1.00108.540          C  
ATOM  33600  C   PHE A2070     166.780  32.722 -69.170  1.00108.300          C  
ATOM  33601  O   PHE A2070     166.492  31.634 -69.662  1.00108.250          O  
ATOM  33602  CB  PHE A2070     167.453  33.320 -66.847  1.00152.010          C  
ATOM  33603  CG  PHE A2070     166.385  32.519 -66.212  1.00152.010          C  
ATOM  33604  CD1 PHE A2070     166.671  31.313 -65.644  1.00152.010          C  
ATOM  33605  CD2 PHE A2070     165.088  33.004 -66.138  1.00152.010          C  
ATOM  33606  CE1 PHE A2070     165.706  30.584 -64.999  1.00152.010          C  
ATOM  33607  CE2 PHE A2070     164.109  32.285 -65.499  1.00152.010          C  
ATOM  33608  CZ  PHE A2070     164.419  31.071 -64.921  1.00152.010          C  
ATOM  33609  H   PHE A2070     169.051  34.651 -68.163  1.00130.400          H  
ATOM  33610  HA  PHE A2070     168.412  31.896 -68.116  1.00130.250          H  
ATOM  33611 1HB  PHE A2070     168.305  33.326 -66.177  1.00182.410          H  
ATOM  33612 2HB  PHE A2070     167.106  34.350 -66.919  1.00182.410          H  
ATOM  33613  HD1 PHE A2070     167.682  30.942 -65.698  1.00182.410          H  
ATOM  33614  HD2 PHE A2070     164.851  33.974 -66.585  1.00182.410          H  
ATOM  33615  HE1 PHE A2070     165.960  29.625 -64.549  1.00182.410          H  
ATOM  33616  HE2 PHE A2070     163.092  32.675 -65.442  1.00182.410          H  
ATOM  33617  HZ  PHE A2070     163.647  30.498 -64.410  1.00182.410          H  
ATOM  33618  N   SER A2071     166.184  33.851 -69.553  1.00108.190          N  
ATOM  33619  CA  SER A2071     165.046  33.804 -70.446  1.00108.020          C  
ATOM  33620  C   SER A2071     165.379  33.084 -71.757  1.00107.690          C  
ATOM  33621  O   SER A2071     164.608  32.240 -72.210  1.00107.480          O  
ATOM  33622  CB  SER A2071     164.592  35.217 -70.746  1.00151.300          C  
ATOM  33623  OG  SER A2071     164.137  35.864 -69.580  1.00151.300          O  
ATOM  33624  H   SER A2071     166.458  34.747 -69.150  1.00129.830          H  
ATOM  33625  HA  SER A2071     164.238  33.268 -69.948  1.00129.620          H  
ATOM  33626 1HB  SER A2071     165.410  35.775 -71.186  1.00181.560          H  
ATOM  33627 2HB  SER A2071     163.788  35.181 -71.481  1.00181.560          H  
ATOM  33628  HG  SER A2071     164.944  36.119 -69.080  1.00181.560          H  
ATOM  33629  N   GLU A2072     166.545  33.345 -72.374  1.00107.670          N  
ATOM  33630  CA  GLU A2072     166.824  32.644 -73.628  1.00107.410          C  
ATOM  33631  C   GLU A2072     166.840  31.133 -73.442  1.00107.380          C  
ATOM  33632  O   GLU A2072     166.207  30.399 -74.215  1.00107.130          O  
ATOM  33633  CB  GLU A2072     168.160  33.074 -74.244  1.00150.480          C  
ATOM  33634  CG  GLU A2072     168.458  32.362 -75.584  1.00150.480          C  
ATOM  33635  CD  GLU A2072     169.736  32.770 -76.252  1.00150.480          C  
ATOM  33636  OE1 GLU A2072     170.415  33.630 -75.758  1.00150.480          O  
ATOM  33637  OE2 GLU A2072     170.040  32.186 -77.272  1.00150.480          O  
ATOM  33638  H   GLU A2072     167.198  34.050 -72.015  1.00129.200          H  
ATOM  33639  HA  GLU A2072     166.032  32.887 -74.334  1.00128.890          H  
ATOM  33640 1HB  GLU A2072     168.158  34.151 -74.411  1.00180.570          H  
ATOM  33641 2HB  GLU A2072     168.970  32.852 -73.544  1.00180.570          H  
ATOM  33642 1HG  GLU A2072     168.508  31.289 -75.404  1.00180.570          H  
ATOM  33643 2HG  GLU A2072     167.626  32.547 -76.261  1.00180.570          H  
ATOM  33644  N   ILE A2073     167.548  30.662 -72.412  1.00107.660          N  
ATOM  33645  CA  ILE A2073     167.655  29.231 -72.181  1.00107.710          C  
ATOM  33646  C   ILE A2073     166.327  28.613 -71.813  1.00107.580          C  
ATOM  33647  O   ILE A2073     165.993  27.534 -72.310  1.00107.500          O  
ATOM  33648  CB  ILE A2073     168.689  28.914 -71.080  1.00150.770          C  
ATOM  33649  CG1 ILE A2073     170.139  29.366 -71.527  1.00150.770          C  
ATOM  33650  CG2 ILE A2073     168.647  27.409 -70.685  1.00150.770          C  
ATOM  33651  CD1 ILE A2073     170.706  28.716 -72.801  1.00150.770          C  
ATOM  33652  H   ILE A2073     168.049  31.327 -71.806  1.00129.190          H  
ATOM  33653  HA  ILE A2073     167.968  28.761 -73.105  1.00129.250          H  
ATOM  33654  HB  ILE A2073     168.439  29.511 -70.201  1.00180.930          H  
ATOM  33655 1HG1 ILE A2073     170.127  30.444 -71.679  1.00180.930          H  
ATOM  33656 2HG1 ILE A2073     170.824  29.143 -70.710  1.00180.930          H  
ATOM  33657 1HG2 ILE A2073     169.369  27.230 -69.887  1.00180.930          H  
ATOM  33658 2HG2 ILE A2073     167.657  27.135 -70.325  1.00180.930          H  
ATOM  33659 3HG2 ILE A2073     168.892  26.787 -71.542  1.00180.930          H  
ATOM  33660 1HD1 ILE A2073     171.705  29.114 -72.981  1.00180.930          H  
ATOM  33661 2HD1 ILE A2073     170.770  27.637 -72.678  1.00180.930          H  
ATOM  33662 3HD1 ILE A2073     170.082  28.947 -73.659  1.00180.930          H  
ATOM  33663  N   VAL A2074     165.583  29.264 -70.931  1.00107.580          N  
ATOM  33664  CA  VAL A2074     164.313  28.738 -70.493  1.00107.490          C  
ATOM  33665  C   VAL A2074     163.299  28.673 -71.617  1.00107.150          C  
ATOM  33666  O   VAL A2074     162.638  27.648 -71.767  1.00107.030          O  
ATOM  33667  CB  VAL A2074     163.774  29.549 -69.315  1.00150.520          C  
ATOM  33668  CG1 VAL A2074     162.360  29.131 -68.972  1.00150.520          C  
ATOM  33669  CG2 VAL A2074     164.659  29.315 -68.137  1.00150.520          C  
ATOM  33670  H   VAL A2074     165.921  30.153 -70.556  1.00129.100          H  
ATOM  33671  HA  VAL A2074     164.484  27.725 -70.133  1.00128.990          H  
ATOM  33672  HB  VAL A2074     163.771  30.612 -69.573  1.00180.630          H  
ATOM  33673 1HG1 VAL A2074     162.011  29.718 -68.125  1.00180.630          H  
ATOM  33674 2HG1 VAL A2074     161.697  29.304 -69.820  1.00180.630          H  
ATOM  33675 3HG1 VAL A2074     162.353  28.071 -68.716  1.00180.630          H  
ATOM  33676 1HG2 VAL A2074     164.283  29.883 -67.326  1.00180.630          H  
ATOM  33677 2HG2 VAL A2074     164.658  28.260 -67.878  1.00180.630          H  
ATOM  33678 3HG2 VAL A2074     165.679  29.626 -68.359  1.00180.630          H  
ATOM  33679  N   ASP A2075     163.167  29.732 -72.419  1.00107.000          N  
ATOM  33680  CA  ASP A2075     162.198  29.682 -73.503  1.00106.680          C  
ATOM  33681  C   ASP A2075     162.521  28.535 -74.453  1.00106.540          C  
ATOM  33682  O   ASP A2075     161.610  27.830 -74.911  1.00106.370          O  
ATOM  33683  CB  ASP A2075     162.172  30.998 -74.281  1.00149.480          C  
ATOM  33684  CG  ASP A2075     161.503  32.168 -73.537  1.00149.480          C  
ATOM  33685  OD1 ASP A2075     160.814  31.946 -72.564  1.00149.480          O  
ATOM  33686  OD2 ASP A2075     161.675  33.280 -73.977  1.00149.480          O  
ATOM  33687  H   ASP A2075     163.725  30.574 -72.262  1.00128.400          H  
ATOM  33688  HA  ASP A2075     161.210  29.510 -73.076  1.00128.020          H  
ATOM  33689 1HB  ASP A2075     163.205  31.289 -74.508  1.00179.380          H  
ATOM  33690 2HB  ASP A2075     161.663  30.848 -75.229  1.00179.380          H  
ATOM  33691  N   LYS A2076     163.813  28.315 -74.739  1.00106.630          N  
ATOM  33692  CA  LYS A2076     164.179  27.210 -75.607  1.00106.530          C  
ATOM  33693  C   LYS A2076     163.877  25.872 -74.943  1.00106.540          C  
ATOM  33694  O   LYS A2076     163.324  24.974 -75.585  1.00106.390          O  
ATOM  33695  CB  LYS A2076     165.659  27.270 -75.983  1.00149.180          C  
ATOM  33696  CG  LYS A2076     166.035  28.395 -76.939  1.00149.180          C  
ATOM  33697  CD  LYS A2076     167.535  28.380 -77.240  1.00149.180          C  
ATOM  33698  CE  LYS A2076     167.938  29.527 -78.161  1.00149.180          C  
ATOM  33699  NZ  LYS A2076     169.408  29.525 -78.445  1.00149.180          N  
ATOM  33700  H   LYS A2076     164.536  28.952 -74.386  1.00127.960          H  
ATOM  33701  HA  LYS A2076     163.585  27.276 -76.517  1.00127.840          H  
ATOM  33702 1HB  LYS A2076     166.249  27.409 -75.071  1.00179.020          H  
ATOM  33703 2HB  LYS A2076     165.961  26.325 -76.428  1.00179.020          H  
ATOM  33704 1HG  LYS A2076     165.478  28.279 -77.867  1.00179.020          H  
ATOM  33705 2HG  LYS A2076     165.767  29.352 -76.494  1.00179.020          H  
ATOM  33706 1HD  LYS A2076     168.086  28.481 -76.300  1.00179.020          H  
ATOM  33707 2HD  LYS A2076     167.808  27.435 -77.705  1.00179.020          H  
ATOM  33708 1HE  LYS A2076     167.395  29.450 -79.101  1.00179.020          H  
ATOM  33709 2HE  LYS A2076     167.677  30.465 -77.682  1.00179.020          H  
ATOM  33710 1HZ  LYS A2076     169.640  30.312 -79.046  1.00179.020          H  
ATOM  33711 2HZ  LYS A2076     169.928  29.601 -77.573  1.00179.020          H  
ATOM  33712 3HZ  LYS A2076     169.663  28.666 -78.904  1.00179.020          H  
ATOM  33713  N   ALA A2077     164.217  25.741 -73.650  1.00106.740          N  
ATOM  33714  CA  ALA A2077     163.999  24.510 -72.908  1.00106.790          C  
ATOM  33715  C   ALA A2077     162.528  24.138 -72.855  1.00106.630          C  
ATOM  33716  O   ALA A2077     162.185  22.951 -72.962  1.00106.550          O  
ATOM  33717  CB  ALA A2077     164.537  24.662 -71.496  1.00149.490          C  
ATOM  33718  H   ALA A2077     164.691  26.511 -73.172  1.00128.090          H  
ATOM  33719  HA  ALA A2077     164.536  23.710 -73.416  1.00128.150          H  
ATOM  33720 1HB  ALA A2077     164.399  23.731 -70.949  1.00179.380          H  
ATOM  33721 2HB  ALA A2077     165.598  24.910 -71.539  1.00179.380          H  
ATOM  33722 3HB  ALA A2077     163.999  25.462 -70.995  1.00179.380          H  
ATOM  33723  N   LYS A2078     161.658  25.144 -72.685  1.00106.580          N  
ATOM  33724  CA  LYS A2078     160.227  24.915 -72.640  1.00106.440          C  
ATOM  33725  C   LYS A2078     159.669  24.547 -74.001  1.00106.190          C  
ATOM  33726  O   LYS A2078     158.871  23.615 -74.097  1.00106.090          O  
ATOM  33727  CB  LYS A2078     159.486  26.125 -72.075  1.00149.070          C  
ATOM  33728  CG  LYS A2078     159.663  26.336 -70.579  1.00149.070          C  
ATOM  33729  CD  LYS A2078     158.910  27.575 -70.107  1.00149.070          C  
ATOM  33730  CE  LYS A2078     158.961  27.739 -68.580  1.00149.070          C  
ATOM  33731  NZ  LYS A2078     158.326  29.021 -68.142  1.00149.070          N  
ATOM  33732  H   LYS A2078     162.023  26.092 -72.547  1.00127.900          H  
ATOM  33733  HA  LYS A2078     160.040  24.075 -71.973  1.00127.730          H  
ATOM  33734 1HB  LYS A2078     159.846  27.028 -72.580  1.00178.890          H  
ATOM  33735 2HB  LYS A2078     158.420  26.032 -72.284  1.00178.890          H  
ATOM  33736 1HG  LYS A2078     159.308  25.467 -70.049  1.00178.890          H  
ATOM  33737 2HG  LYS A2078     160.725  26.460 -70.365  1.00178.890          H  
ATOM  33738 1HD  LYS A2078     159.349  28.460 -70.572  1.00178.890          H  
ATOM  33739 2HD  LYS A2078     157.864  27.509 -70.412  1.00178.890          H  
ATOM  33740 1HE  LYS A2078     158.420  26.910 -68.117  1.00178.890          H  
ATOM  33741 2HE  LYS A2078     159.986  27.716 -68.241  1.00178.890          H  
ATOM  33742 1HZ  LYS A2078     158.360  29.099 -67.135  1.00178.890          H  
ATOM  33743 2HZ  LYS A2078     158.810  29.801 -68.553  1.00178.890          H  
ATOM  33744 3HZ  LYS A2078     157.339  29.049 -68.454  1.00178.890          H  
ATOM  33745  N   GLN A2079     160.085  25.224 -75.076  1.00106.100          N  
ATOM  33746  CA  GLN A2079     159.519  24.844 -76.364  1.00105.870          C  
ATOM  33747  C   GLN A2079     159.959  23.429 -76.707  1.00105.890          C  
ATOM  33748  O   GLN A2079     159.159  22.613 -77.176  1.00105.790          O  
ATOM  33749  CB  GLN A2079     159.968  25.810 -77.463  1.00148.310          C  
ATOM  33750  CG  GLN A2079     159.326  25.571 -78.847  1.00148.310          C  
ATOM  33751  CD  GLN A2079     157.827  25.801 -78.851  1.00148.310          C  
ATOM  33752  OE1 GLN A2079     157.355  26.813 -78.314  1.00148.310          O  
ATOM  33753  NE2 GLN A2079     157.075  24.894 -79.458  1.00148.310          N  
ATOM  33754  H   GLN A2079     160.737  26.015 -74.997  1.00127.320          H  
ATOM  33755  HA  GLN A2079     158.432  24.862 -76.290  1.00127.040          H  
ATOM  33756 1HB  GLN A2079     159.744  26.831 -77.154  1.00177.970          H  
ATOM  33757 2HB  GLN A2079     161.052  25.742 -77.576  1.00177.970          H  
ATOM  33758 1HG  GLN A2079     159.775  26.252 -79.565  1.00177.970          H  
ATOM  33759 2HG  GLN A2079     159.502  24.535 -79.156  1.00177.970          H  
ATOM  33760 1HE2 GLN A2079     156.083  24.994 -79.496  1.00177.970          H  
ATOM  33761 2HE2 GLN A2079     157.497  24.053 -79.897  1.00177.970          H  
ATOM  33762  N   TYR A2080     161.230  23.125 -76.430  1.00106.050          N  
ATOM  33763  CA  TYR A2080     161.785  21.816 -76.687  1.00106.100          C  
ATOM  33764  C   TYR A2080     161.051  20.740 -75.918  1.00106.130          C  
ATOM  33765  O   TYR A2080     160.627  19.740 -76.504  1.00106.050          O  
ATOM  33766  CB  TYR A2080     163.271  21.804 -76.351  1.00148.520          C  
ATOM  33767  CG  TYR A2080     163.923  20.454 -76.454  1.00148.520          C  
ATOM  33768  CD1 TYR A2080     164.231  19.918 -77.690  1.00148.520          C  
ATOM  33769  CD2 TYR A2080     164.234  19.757 -75.298  1.00148.520          C  
ATOM  33770  CE1 TYR A2080     164.846  18.687 -77.771  1.00148.520          C  
ATOM  33771  CE2 TYR A2080     164.851  18.534 -75.379  1.00148.520          C  
ATOM  33772  CZ  TYR A2080     165.158  17.998 -76.611  1.00148.520          C  
ATOM  33773  OH  TYR A2080     165.787  16.775 -76.688  1.00148.520          O  
ATOM  33774  H   TYR A2080     161.857  23.845 -76.058  1.00127.260          H  
ATOM  33775  HA  TYR A2080     161.668  21.601 -77.747  1.00127.320          H  
ATOM  33776 1HB  TYR A2080     163.797  22.490 -77.016  1.00178.220          H  
ATOM  33777 2HB  TYR A2080     163.412  22.174 -75.337  1.00178.220          H  
ATOM  33778  HD1 TYR A2080     163.990  20.468 -78.600  1.00178.220          H  
ATOM  33779  HD2 TYR A2080     163.993  20.183 -74.323  1.00178.220          H  
ATOM  33780  HE1 TYR A2080     165.090  18.264 -78.744  1.00178.220          H  
ATOM  33781  HE2 TYR A2080     165.100  17.988 -74.470  1.00178.220          H  
ATOM  33782  HH  TYR A2080     165.870  16.515 -77.609  1.00178.220          H  
ATOM  33783  N   THR A2081     160.899  20.936 -74.605  1.00106.270          N  
ATOM  33784  CA  THR A2081     160.259  19.958 -73.748  1.00106.350          C  
ATOM  33785  C   THR A2081     158.820  19.728 -74.155  1.00106.130          C  
ATOM  33786  O   THR A2081     158.358  18.588 -74.176  1.00106.110          O  
ATOM  33787  CB  THR A2081     160.313  20.388 -72.266  1.00148.860          C  
ATOM  33788  OG1 THR A2081     161.684  20.501 -71.856  1.00148.860          O  
ATOM  33789  CG2 THR A2081     159.607  19.335 -71.378  1.00148.860          C  
ATOM  33790  H   THR A2081     161.269  21.782 -74.169  1.00127.520          H  
ATOM  33791  HA  THR A2081     160.796  19.016 -73.847  1.00127.620          H  
ATOM  33792  HB  THR A2081     159.824  21.358 -72.148  1.00178.630          H  
ATOM  33793  HG1 THR A2081     162.069  21.304 -72.279  1.00178.630          H  
ATOM  33794 1HG2 THR A2081     159.668  19.653 -70.344  1.00178.630          H  
ATOM  33795 2HG2 THR A2081     158.558  19.240 -71.658  1.00178.630          H  
ATOM  33796 3HG2 THR A2081     160.097  18.370 -71.493  1.00178.630          H  
ATOM  33797  N   ARG A2082     158.073  20.795 -74.431  1.00105.960          N  
ATOM  33798  CA  ARG A2082     156.678  20.627 -74.784  1.00105.760          C  
ATOM  33799  C   ARG A2082     156.512  19.829 -76.075  1.00105.590          C  
ATOM  33800  O   ARG A2082     155.690  18.903 -76.130  1.00105.570          O  
ATOM  33801  CB  ARG A2082     156.034  21.986 -74.940  1.00148.140          C  
ATOM  33802  CG  ARG A2082     155.866  22.750 -73.644  1.00148.140          C  
ATOM  33803  CD  ARG A2082     155.398  24.108 -73.896  1.00148.140          C  
ATOM  33804  NE  ARG A2082     155.384  24.910 -72.694  1.00148.140          N  
ATOM  33805  CZ  ARG A2082     155.014  26.200 -72.648  1.00148.140          C  
ATOM  33806  NH1 ARG A2082     154.599  26.813 -73.738  1.00148.140          N  
ATOM  33807  NH2 ARG A2082     155.061  26.868 -71.525  1.00148.140          N  
ATOM  33808  H   ARG A2082     158.472  21.738 -74.382  1.00127.150          H  
ATOM  33809  HA  ARG A2082     156.183  20.092 -73.975  1.00126.910          H  
ATOM  33810 1HB  ARG A2082     156.651  22.596 -75.606  1.00177.770          H  
ATOM  33811 2HB  ARG A2082     155.056  21.879 -75.405  1.00177.770          H  
ATOM  33812 1HG  ARG A2082     155.115  22.250 -73.041  1.00177.770          H  
ATOM  33813 2HG  ARG A2082     156.799  22.787 -73.091  1.00177.770          H  
ATOM  33814 1HD  ARG A2082     156.069  24.582 -74.616  1.00177.770          H  
ATOM  33815 2HD  ARG A2082     154.387  24.070 -74.298  1.00177.770          H  
ATOM  33816  HE  ARG A2082     155.699  24.475 -71.832  1.00177.770          H  
ATOM  33817 1HH1 ARG A2082     154.556  26.322 -74.616  1.00177.770          H  
ATOM  33818 2HH1 ARG A2082     154.323  27.788 -73.691  1.00177.770          H  
ATOM  33819 1HH2 ARG A2082     155.386  26.446 -70.672  1.00177.770          H  
ATOM  33820 2HH2 ARG A2082     154.770  27.855 -71.503  1.00177.770          H  
ATOM  33821  N   ASP A2083     157.329  20.130 -77.095  1.00105.500          N  
ATOM  33822  CA  ASP A2083     157.213  19.425 -78.361  1.00105.350          C  
ATOM  33823  C   ASP A2083     157.725  18.003 -78.248  1.00105.550          C  
ATOM  33824  O   ASP A2083     157.137  17.082 -78.828  1.00105.560          O  
ATOM  33825  CB  ASP A2083     157.961  20.176 -79.454  1.00147.550          C  
ATOM  33826  CG  ASP A2083     157.262  21.472 -79.867  1.00147.550          C  
ATOM  33827  OD1 ASP A2083     156.088  21.631 -79.598  1.00147.550          O  
ATOM  33828  OD2 ASP A2083     157.914  22.312 -80.441  1.00147.550          O  
ATOM  33829  H   ASP A2083     157.999  20.904 -77.014  1.00126.600          H  
ATOM  33830  HA  ASP A2083     156.160  19.387 -78.635  1.00126.420          H  
ATOM  33831 1HB  ASP A2083     158.963  20.427 -79.088  1.00177.060          H  
ATOM  33832 2HB  ASP A2083     158.077  19.536 -80.326  1.00177.060          H  
ATOM  33833  N   LEU A2084     158.799  17.808 -77.481  1.00105.730          N  
ATOM  33834  CA  LEU A2084     159.358  16.491 -77.283  1.00105.940          C  
ATOM  33835  C   LEU A2084     158.382  15.585 -76.567  1.00105.980          C  
ATOM  33836  O   LEU A2084     158.191  14.437 -76.982  1.00106.040          O  
ATOM  33837  CB  LEU A2084     160.657  16.574 -76.480  1.00148.230          C  
ATOM  33838  CG  LEU A2084     161.328  15.230 -76.111  1.00148.230          C  
ATOM  33839  CD1 LEU A2084     161.702  14.437 -77.375  1.00148.230          C  
ATOM  33840  CD2 LEU A2084     162.553  15.527 -75.267  1.00148.230          C  
ATOM  33841  H   LEU A2084     159.275  18.600 -77.043  1.00126.880          H  
ATOM  33842  HA  LEU A2084     159.568  16.074 -78.263  1.00127.130          H  
ATOM  33843 1HB  LEU A2084     161.375  17.173 -77.040  1.00177.880          H  
ATOM  33844 2HB  LEU A2084     160.440  17.098 -75.548  1.00177.880          H  
ATOM  33845  HG  LEU A2084     160.633  14.632 -75.523  1.00177.880          H  
ATOM  33846 1HD1 LEU A2084     162.174  13.500 -77.086  1.00177.880          H  
ATOM  33847 2HD1 LEU A2084     160.812  14.212 -77.961  1.00177.880          H  
ATOM  33848 3HD1 LEU A2084     162.396  15.022 -77.976  1.00177.880          H  
ATOM  33849 1HD2 LEU A2084     163.034  14.595 -74.975  1.00177.880          H  
ATOM  33850 2HD2 LEU A2084     163.242  16.119 -75.844  1.00177.880          H  
ATOM  33851 3HD2 LEU A2084     162.256  16.080 -74.373  1.00177.880          H  
ATOM  33852  N   GLU A2085     157.768  16.072 -75.483  1.00105.970          N  
ATOM  33853  CA  GLU A2085     156.840  15.222 -74.777  1.00106.030          C  
ATOM  33854  C   GLU A2085     155.615  14.968 -75.653  1.00105.730          C  
ATOM  33855  O   GLU A2085     155.108  13.851 -75.664  1.00105.760          O  
ATOM  33856  CB  GLU A2085     156.481  15.798 -73.406  1.00148.420          C  
ATOM  33857  CG  GLU A2085     157.681  15.805 -72.410  1.00148.420          C  
ATOM  33858  CD  GLU A2085     158.305  14.430 -72.177  1.00148.420          C  
ATOM  33859  OE1 GLU A2085     157.596  13.499 -71.894  1.00148.420          O  
ATOM  33860  OE2 GLU A2085     159.525  14.336 -72.291  1.00148.420          O  
ATOM  33861  H   GLU A2085     157.960  17.016 -75.138  1.00127.160          H  
ATOM  33862  HA  GLU A2085     157.324  14.264 -74.602  1.00127.240          H  
ATOM  33863 1HB  GLU A2085     156.139  16.829 -73.527  1.00178.100          H  
ATOM  33864 2HB  GLU A2085     155.664  15.224 -72.967  1.00178.100          H  
ATOM  33865 1HG  GLU A2085     158.454  16.461 -72.802  1.00178.100          H  
ATOM  33866 2HG  GLU A2085     157.347  16.217 -71.461  1.00178.100          H  
ATOM  33867  N   GLY A2086     155.183  15.962 -76.452  1.00105.460          N  
ATOM  33868  CA  GLY A2086     154.054  15.773 -77.361  1.00105.180          C  
ATOM  33869  C   GLY A2086     154.343  14.580 -78.276  1.00105.110          C  
ATOM  33870  O   GLY A2086     153.502  13.693 -78.453  1.00105.000          O  
ATOM  33871  H   GLY A2086     155.602  16.896 -76.397  1.00126.550          H  
ATOM  33872 1HA  GLY A2086     153.141  15.597 -76.785  1.00126.220          H  
ATOM  33873 2HA  GLY A2086     153.911  16.677 -77.952  1.00126.220          H  
ATOM  33874  N   PHE A2087     155.542  14.578 -78.869  1.00105.210          N  
ATOM  33875  CA  PHE A2087     155.994  13.496 -79.732  1.00105.200          C  
ATOM  33876  C   PHE A2087     155.930  12.165 -78.995  1.00105.390          C  
ATOM  33877  O   PHE A2087     155.315  11.209 -79.485  1.00105.380          O  
ATOM  33878  CB  PHE A2087     157.420  13.785 -80.206  1.00147.280          C  
ATOM  33879  CG  PHE A2087     158.084  12.700 -80.974  1.00147.280          C  
ATOM  33880  CD1 PHE A2087     157.800  12.485 -82.309  1.00147.280          C  
ATOM  33881  CD2 PHE A2087     159.031  11.896 -80.352  1.00147.280          C  
ATOM  33882  CE1 PHE A2087     158.447  11.489 -83.007  1.00147.280          C  
ATOM  33883  CE2 PHE A2087     159.675  10.908 -81.046  1.00147.280          C  
ATOM  33884  CZ  PHE A2087     159.384  10.703 -82.377  1.00147.280          C  
ATOM  33885  H   PHE A2087     156.164  15.380 -78.714  1.00126.250          H  
ATOM  33886  HA  PHE A2087     155.336  13.445 -80.596  1.00126.240          H  
ATOM  33887 1HB  PHE A2087     157.411  14.682 -80.822  1.00176.740          H  
ATOM  33888 2HB  PHE A2087     158.038  14.011 -79.353  1.00176.740          H  
ATOM  33889  HD1 PHE A2087     157.061  13.111 -82.809  1.00176.740          H  
ATOM  33890  HD2 PHE A2087     159.264  12.062 -79.298  1.00176.740          H  
ATOM  33891  HE1 PHE A2087     158.219  11.324 -84.060  1.00176.740          H  
ATOM  33892  HE2 PHE A2087     160.418  10.285 -80.549  1.00176.740          H  
ATOM  33893  HZ  PHE A2087     159.895   9.917 -82.930  1.00176.740          H  
ATOM  33894  N   LYS A2088     156.519  12.101 -77.797  1.00105.610          N  
ATOM  33895  CA  LYS A2088     156.499  10.863 -77.034  1.00105.830          C  
ATOM  33896  C   LYS A2088     155.075  10.388 -76.757  1.00105.730          C  
ATOM  33897  O   LYS A2088     154.819   9.186 -76.832  1.00105.810          O  
ATOM  33898  CB  LYS A2088     157.217  11.023 -75.709  1.00148.070          C  
ATOM  33899  CG  LYS A2088     158.719  11.162 -75.783  1.00148.070          C  
ATOM  33900  CD  LYS A2088     159.230  11.374 -74.388  1.00148.070          C  
ATOM  33901  CE  LYS A2088     160.707  11.594 -74.300  1.00148.070          C  
ATOM  33902  NZ  LYS A2088     161.083  11.929 -72.905  1.00148.070          N  
ATOM  33903  H   LYS A2088     157.004  12.927 -77.430  1.00126.730          H  
ATOM  33904  HA  LYS A2088     157.005  10.096 -77.618  1.00127.000          H  
ATOM  33905 1HB  LYS A2088     156.829  11.906 -75.202  1.00177.690          H  
ATOM  33906 2HB  LYS A2088     156.992  10.167 -75.075  1.00177.690          H  
ATOM  33907 1HG  LYS A2088     159.161  10.264 -76.215  1.00177.690          H  
ATOM  33908 2HG  LYS A2088     158.981  12.020 -76.402  1.00177.690          H  
ATOM  33909 1HD  LYS A2088     158.737  12.247 -73.969  1.00177.690          H  
ATOM  33910 2HD  LYS A2088     158.969  10.515 -73.773  1.00177.690          H  
ATOM  33911 1HE  LYS A2088     161.238  10.697 -74.608  1.00177.690          H  
ATOM  33912 2HE  LYS A2088     160.990  12.413 -74.947  1.00177.690          H  
ATOM  33913 1HZ  LYS A2088     162.071  12.094 -72.843  1.00177.690          H  
ATOM  33914 2HZ  LYS A2088     160.561  12.795 -72.633  1.00177.690          H  
ATOM  33915 3HZ  LYS A2088     160.823  11.174 -72.286  1.00177.690          H  
ATOM  33916  N   GLU A2089     154.149  11.310 -76.442  1.00105.560          N  
ATOM  33917  CA  GLU A2089     152.761  10.941 -76.184  1.00105.470          C  
ATOM  33918  C   GLU A2089     152.133  10.293 -77.410  1.00105.310          C  
ATOM  33919  O   GLU A2089     151.402   9.308 -77.271  1.00105.360          O  
ATOM  33920  CB  GLU A2089     151.930  12.151 -75.747  1.00147.690          C  
ATOM  33921  CG  GLU A2089     152.236  12.678 -74.347  1.00147.690          C  
ATOM  33922  CD  GLU A2089     151.492  13.953 -74.033  1.00147.690          C  
ATOM  33923  OE1 GLU A2089     150.897  14.504 -74.932  1.00147.690          O  
ATOM  33924  OE2 GLU A2089     151.512  14.371 -72.899  1.00147.690          O  
ATOM  33925  H   GLU A2089     154.442  12.286 -76.334  1.00126.670          H  
ATOM  33926  HA  GLU A2089     152.746  10.217 -75.374  1.00126.560          H  
ATOM  33927 1HB  GLU A2089     152.092  12.966 -76.447  1.00177.230          H  
ATOM  33928 2HB  GLU A2089     150.873  11.898 -75.784  1.00177.230          H  
ATOM  33929 1HG  GLU A2089     151.951  11.920 -73.622  1.00177.230          H  
ATOM  33930 2HG  GLU A2089     153.304  12.846 -74.247  1.00177.230          H  
ATOM  33931  N   ILE A2090     152.447  10.807 -78.608  1.00105.140          N  
ATOM  33932  CA  ILE A2090     151.939  10.213 -79.842  1.00105.010          C  
ATOM  33933  C   ILE A2090     152.488   8.802 -79.976  1.00105.260          C  
ATOM  33934  O   ILE A2090     151.749   7.873 -80.307  1.00105.260          O  
ATOM  33935  CB  ILE A2090     152.300  11.050 -81.087  1.00147.070          C  
ATOM  33936  CG1 ILE A2090     151.521  12.398 -81.029  1.00147.070          C  
ATOM  33937  CG2 ILE A2090     151.979  10.239 -82.383  1.00147.070          C  
ATOM  33938  CD1 ILE A2090     151.997  13.463 -82.011  1.00147.070          C  
ATOM  33939  H   ILE A2090     153.011  11.668 -78.630  1.00126.170          H  
ATOM  33940  HA  ILE A2090     150.854  10.155 -79.777  1.00126.010          H  
ATOM  33941  HB  ILE A2090     153.363  11.290 -81.066  1.00176.480          H  
ATOM  33942 1HG1 ILE A2090     150.470  12.196 -81.225  1.00176.480          H  
ATOM  33943 2HG1 ILE A2090     151.610  12.805 -80.022  1.00176.480          H  
ATOM  33944 1HG2 ILE A2090     152.238  10.822 -83.258  1.00176.480          H  
ATOM  33945 2HG2 ILE A2090     152.549   9.312 -82.408  1.00176.480          H  
ATOM  33946 3HG2 ILE A2090     150.919  10.004 -82.411  1.00176.480          H  
ATOM  33947 1HD1 ILE A2090     151.393  14.361 -81.884  1.00176.480          H  
ATOM  33948 2HD1 ILE A2090     153.041  13.697 -81.806  1.00176.480          H  
ATOM  33949 3HD1 ILE A2090     151.898  13.112 -83.031  1.00176.480          H  
ATOM  33950  N   LEU A2091     153.790   8.634 -79.754  1.00105.520          N  
ATOM  33951  CA  LEU A2091     154.371   7.305 -79.858  1.00105.800          C  
ATOM  33952  C   LEU A2091     153.760   6.344 -78.842  1.00105.950          C  
ATOM  33953  O   LEU A2091     153.483   5.195 -79.189  1.00106.030          O  
ATOM  33954  CB  LEU A2091     155.888   7.370 -79.672  1.00148.010          C  
ATOM  33955  CG  LEU A2091     156.750   7.538 -80.953  1.00148.010          C  
ATOM  33956  CD1 LEU A2091     156.319   8.777 -81.740  1.00148.010          C  
ATOM  33957  CD2 LEU A2091     158.204   7.668 -80.535  1.00148.010          C  
ATOM  33958  H   LEU A2091     154.369   9.451 -79.524  1.00126.620          H  
ATOM  33959  HA  LEU A2091     154.158   6.917 -80.851  1.00126.960          H  
ATOM  33960 1HB  LEU A2091     156.105   8.215 -79.022  1.00177.610          H  
ATOM  33961 2HB  LEU A2091     156.209   6.463 -79.167  1.00177.610          H  
ATOM  33962  HG  LEU A2091     156.626   6.666 -81.593  1.00177.610          H  
ATOM  33963 1HD1 LEU A2091     156.941   8.871 -82.627  1.00177.610          H  
ATOM  33964 2HD1 LEU A2091     155.282   8.693 -82.048  1.00177.610          H  
ATOM  33965 3HD1 LEU A2091     156.441   9.663 -81.124  1.00177.610          H  
ATOM  33966 1HD2 LEU A2091     158.828   7.778 -81.422  1.00177.610          H  
ATOM  33967 2HD2 LEU A2091     158.320   8.547 -79.899  1.00177.610          H  
ATOM  33968 3HD2 LEU A2091     158.510   6.780 -79.986  1.00177.610          H  
ATOM  33969  N   LEU A2092     153.521   6.801 -77.604  1.00106.000          N  
ATOM  33970  CA  LEU A2092     152.905   5.946 -76.597  1.00106.170          C  
ATOM  33971  C   LEU A2092     151.495   5.569 -77.033  1.00105.950          C  
ATOM  33972  O   LEU A2092     151.118   4.399 -76.967  1.00106.100          O  
ATOM  33973  CB  LEU A2092     152.893   6.664 -75.245  1.00148.570          C  
ATOM  33974  CG  LEU A2092     154.258   6.841 -74.542  1.00148.570          C  
ATOM  33975  CD1 LEU A2092     154.105   7.834 -73.424  1.00148.570          C  
ATOM  33976  CD2 LEU A2092     154.725   5.487 -73.948  1.00148.570          C  
ATOM  33977  H   LEU A2092     153.806   7.752 -77.358  1.00127.200          H  
ATOM  33978  HA  LEU A2092     153.490   5.041 -76.512  1.00127.400          H  
ATOM  33979 1HB  LEU A2092     152.458   7.648 -75.388  1.00178.280          H  
ATOM  33980 2HB  LEU A2092     152.270   6.111 -74.576  1.00178.280          H  
ATOM  33981  HG  LEU A2092     154.996   7.212 -75.249  1.00178.280          H  
ATOM  33982 1HD1 LEU A2092     155.065   7.962 -72.935  1.00178.280          H  
ATOM  33983 2HD1 LEU A2092     153.781   8.788 -73.826  1.00178.280          H  
ATOM  33984 3HD1 LEU A2092     153.370   7.472 -72.708  1.00178.280          H  
ATOM  33985 1HD2 LEU A2092     155.680   5.624 -73.438  1.00178.280          H  
ATOM  33986 2HD2 LEU A2092     153.982   5.131 -73.229  1.00178.280          H  
ATOM  33987 3HD2 LEU A2092     154.847   4.753 -74.732  1.00178.280          H  
ATOM  33988  N   MET A2093     150.740   6.530 -77.574  1.00105.620          N  
ATOM  33989  CA  MET A2093     149.395   6.262 -78.055  1.00105.430          C  
ATOM  33990  C   MET A2093     149.414   5.116 -79.046  1.00105.460          C  
ATOM  33991  O   MET A2093     148.621   4.173 -78.931  1.00105.500          O  
ATOM  33992  CB  MET A2093     148.844   7.506 -78.732  1.00147.680          C  
ATOM  33993  CG  MET A2093     147.477   7.373 -79.377  1.00147.680          C  
ATOM  33994  SD  MET A2093     147.084   8.815 -80.395  1.00147.680          S  
ATOM  33995  CE  MET A2093     148.197   8.573 -81.814  1.00147.680          C  
ATOM  33996  H   MET A2093     151.087   7.492 -77.601  1.00126.740          H  
ATOM  33997  HA  MET A2093     148.758   5.994 -77.223  1.00126.520          H  
ATOM  33998 1HB  MET A2093     148.787   8.308 -77.996  1.00177.210          H  
ATOM  33999 2HB  MET A2093     149.532   7.823 -79.467  1.00177.210          H  
ATOM  34000 1HG  MET A2093     147.437   6.487 -80.010  1.00177.210          H  
ATOM  34001 2HG  MET A2093     146.716   7.275 -78.603  1.00177.210          H  
ATOM  34002 1HE  MET A2093     148.052   9.382 -82.530  1.00177.210          H  
ATOM  34003 2HE  MET A2093     149.234   8.570 -81.492  1.00177.210          H  
ATOM  34004 3HE  MET A2093     147.971   7.621 -82.296  1.00177.210          H  
ATOM  34005  N   LEU A2094     150.334   5.186 -80.009  1.00105.480          N  
ATOM  34006  CA  LEU A2094     150.433   4.147 -81.014  1.00105.540          C  
ATOM  34007  C   LEU A2094     150.827   2.816 -80.363  1.00105.870          C  
ATOM  34008  O   LEU A2094     150.251   1.774 -80.686  1.00105.910          O  
ATOM  34009  CB  LEU A2094     151.463   4.586 -82.065  1.00147.730          C  
ATOM  34010  CG  LEU A2094     151.066   5.843 -82.930  1.00147.730          C  
ATOM  34011  CD1 LEU A2094     152.273   6.288 -83.748  1.00147.730          C  
ATOM  34012  CD2 LEU A2094     149.886   5.527 -83.840  1.00147.730          C  
ATOM  34013  H   LEU A2094     150.941   6.013 -80.056  1.00126.580          H  
ATOM  34014  HA  LEU A2094     149.460   4.014 -81.473  1.00126.650          H  
ATOM  34015 1HB  LEU A2094     152.393   4.822 -81.550  1.00177.280          H  
ATOM  34016 2HB  LEU A2094     151.646   3.754 -82.740  1.00177.280          H  
ATOM  34017  HG  LEU A2094     150.791   6.660 -82.270  1.00177.280          H  
ATOM  34018 1HD1 LEU A2094     152.012   7.172 -84.328  1.00177.280          H  
ATOM  34019 2HD1 LEU A2094     153.095   6.530 -83.075  1.00177.280          H  
ATOM  34020 3HD1 LEU A2094     152.577   5.489 -84.420  1.00177.280          H  
ATOM  34021 1HD2 LEU A2094     149.638   6.415 -84.420  1.00177.280          H  
ATOM  34022 2HD2 LEU A2094     150.151   4.714 -84.516  1.00177.280          H  
ATOM  34023 3HD2 LEU A2094     149.021   5.240 -83.254  1.00177.280          H  
ATOM  34024  N   LYS A2095     151.764   2.860 -79.408  1.00106.140          N  
ATOM  34025  CA  LYS A2095     152.200   1.676 -78.672  1.00106.500          C  
ATOM  34026  C   LYS A2095     151.068   1.038 -77.865  1.00106.520          C  
ATOM  34027  O   LYS A2095     151.065  -0.183 -77.680  1.00106.560          O  
ATOM  34028  CB  LYS A2095     153.393   2.001 -77.777  1.00148.960          C  
ATOM  34029  CG  LYS A2095     154.705   2.228 -78.519  1.00148.960          C  
ATOM  34030  CD  LYS A2095     155.836   2.624 -77.563  1.00148.960          C  
ATOM  34031  CE  LYS A2095     157.131   2.915 -78.331  1.00148.960          C  
ATOM  34032  NZ  LYS A2095     158.236   3.373 -77.432  1.00148.960          N  
ATOM  34033  H   LYS A2095     152.228   3.754 -79.216  1.00127.370          H  
ATOM  34034  HA  LYS A2095     152.531   0.936 -79.400  1.00127.800          H  
ATOM  34035 1HB  LYS A2095     153.173   2.899 -77.231  1.00178.750          H  
ATOM  34036 2HB  LYS A2095     153.530   1.223 -77.054  1.00178.750          H  
ATOM  34037 1HG  LYS A2095     154.981   1.301 -79.020  1.00178.750          H  
ATOM  34038 2HG  LYS A2095     154.577   2.992 -79.275  1.00178.750          H  
ATOM  34039 1HD  LYS A2095     155.545   3.519 -77.012  1.00178.750          H  
ATOM  34040 2HD  LYS A2095     156.012   1.817 -76.848  1.00178.750          H  
ATOM  34041 1HE  LYS A2095     157.448   2.010 -78.848  1.00178.750          H  
ATOM  34042 2HE  LYS A2095     156.934   3.695 -79.070  1.00178.750          H  
ATOM  34043 1HZ  LYS A2095     159.065   3.556 -77.983  1.00178.750          H  
ATOM  34044 2HZ  LYS A2095     157.954   4.221 -76.958  1.00178.750          H  
ATOM  34045 3HZ  LYS A2095     158.440   2.658 -76.749  1.00178.750          H  
ATOM  34046  N   TYR A2096     150.119   1.840 -77.347  1.00106.500          N  
ATOM  34047  CA  TYR A2096     149.014   1.261 -76.586  1.00106.560          C  
ATOM  34048  C   TYR A2096     148.066   0.556 -77.551  1.00106.340          C  
ATOM  34049  O   TYR A2096     147.654  -0.575 -77.299  1.00106.370          O  
ATOM  34050  CB  TYR A2096     148.227   2.312 -75.778  1.00149.160          C  
ATOM  34051  CG  TYR A2096     148.971   2.914 -74.591  1.00149.160          C  
ATOM  34052  CD1 TYR A2096     149.295   4.245 -74.619  1.00149.160          C  
ATOM  34053  CD2 TYR A2096     149.340   2.147 -73.502  1.00149.160          C  
ATOM  34054  CE1 TYR A2096     149.987   4.825 -73.617  1.00149.160          C  
ATOM  34055  CE2 TYR A2096     150.043   2.737 -72.480  1.00149.160          C  
ATOM  34056  CZ  TYR A2096     150.377   4.086 -72.552  1.00149.160          C  
ATOM  34057  OH  TYR A2096     151.132   4.688 -71.588  1.00149.160          O  
ATOM  34058  H   TYR A2096     150.194   2.856 -77.469  1.00127.800          H  
ATOM  34059  HA  TYR A2096     149.414   0.517 -75.900  1.00127.870          H  
ATOM  34060 1HB  TYR A2096     147.948   3.130 -76.448  1.00178.990          H  
ATOM  34061 2HB  TYR A2096     147.306   1.867 -75.411  1.00178.990          H  
ATOM  34062  HD1 TYR A2096     149.004   4.836 -75.459  1.00178.990          H  
ATOM  34063  HD2 TYR A2096     149.094   1.086 -73.457  1.00178.990          H  
ATOM  34064  HE1 TYR A2096     150.242   5.879 -73.678  1.00178.990          H  
ATOM  34065  HE2 TYR A2096     150.348   2.140 -71.631  1.00178.990          H  
ATOM  34066  HH  TYR A2096     151.539   4.001 -71.037  1.00178.990          H  
ATOM  34067  N   SER A2097     147.800   1.164 -78.716  1.00106.160          N  
ATOM  34068  CA  SER A2097     146.914   0.552 -79.716  1.00105.970          C  
ATOM  34069  C   SER A2097     147.479  -0.787 -80.191  1.00106.350          C  
ATOM  34070  O   SER A2097     146.745  -1.750 -80.433  1.00106.330          O  
ATOM  34071  CB  SER A2097     146.728   1.474 -80.912  1.00148.430          C  
ATOM  34072  OG  SER A2097     146.020   2.636 -80.566  1.00148.430          O  
ATOM  34073  H   SER A2097     148.160   2.111 -78.885  1.00127.390          H  
ATOM  34074  HA  SER A2097     145.943   0.377 -79.256  1.00127.160          H  
ATOM  34075 1HB  SER A2097     147.707   1.749 -81.306  1.00178.120          H  
ATOM  34076 2HB  SER A2097     146.200   0.942 -81.698  1.00178.120          H  
ATOM  34077  HG  SER A2097     145.945   3.149 -81.373  1.00178.120          H  
ATOM  34078  N   LEU A2098     148.805  -0.846 -80.268  1.00106.720          N  
ATOM  34079  CA  LEU A2098     149.573  -2.009 -80.684  1.00107.130          C  
ATOM  34080  C   LEU A2098     149.957  -2.897 -79.499  1.00107.290          C  
ATOM  34081  O   LEU A2098     150.773  -3.801 -79.653  1.00107.580          O  
ATOM  34082  CB  LEU A2098     150.855  -1.546 -81.384  1.00149.820          C  
ATOM  34083  CG  LEU A2098     150.686  -0.693 -82.679  1.00149.820          C  
ATOM  34084  CD1 LEU A2098     152.048  -0.217 -83.112  1.00149.820          C  
ATOM  34085  CD2 LEU A2098     150.069  -1.506 -83.777  1.00149.820          C  
ATOM  34086  H   LEU A2098     149.322   0.024 -80.097  1.00128.060          H  
ATOM  34087  HA  LEU A2098     148.965  -2.604 -81.361  1.00128.560          H  
ATOM  34088 1HB  LEU A2098     151.426  -0.955 -80.673  1.00179.780          H  
ATOM  34089 2HB  LEU A2098     151.451  -2.429 -81.641  1.00179.780          H  
ATOM  34090  HG  LEU A2098     150.059   0.161 -82.476  1.00179.780          H  
ATOM  34091 1HD1 LEU A2098     151.963   0.386 -84.012  1.00179.780          H  
ATOM  34092 2HD1 LEU A2098     152.499   0.378 -82.318  1.00179.780          H  
ATOM  34093 3HD1 LEU A2098     152.664  -1.074 -83.315  1.00179.780          H  
ATOM  34094 1HD2 LEU A2098     149.979  -0.897 -84.674  1.00179.780          H  
ATOM  34095 2HD2 LEU A2098     150.707  -2.331 -83.977  1.00179.780          H  
ATOM  34096 3HD2 LEU A2098     149.085  -1.862 -83.491  1.00179.780          H  
ATOM  34097  N   ILE A2099     149.387  -2.628 -78.323  1.00107.130          N  
ATOM  34098  CA  ILE A2099     149.634  -3.334 -77.076  1.00107.280          C  
ATOM  34099  C   ILE A2099     151.083  -3.774 -76.834  1.00107.450          C  
ATOM  34100  O   ILE A2099     151.347  -4.925 -76.467  1.00107.690          O  
ATOM  34101  CB  ILE A2099     148.645  -4.522 -76.933  1.00150.130          C  
ATOM  34102  CG1 ILE A2099     148.808  -5.576 -78.095  1.00150.130          C  
ATOM  34103  CG2 ILE A2099     147.226  -3.938 -76.934  1.00150.130          C  
ATOM  34104  CD1 ILE A2099     148.068  -6.871 -77.884  1.00150.130          C  
ATOM  34105  H   ILE A2099     148.731  -1.850 -78.250  1.00128.560          H  
ATOM  34106  HA  ILE A2099     149.390  -2.634 -76.276  1.00128.740          H  
ATOM  34107  HB  ILE A2099     148.828  -5.033 -75.998  1.00180.160          H  
ATOM  34108 1HG1 ILE A2099     148.439  -5.147 -79.020  1.00180.160          H  
ATOM  34109 2HG1 ILE A2099     149.865  -5.816 -78.223  1.00180.160          H  
ATOM  34110 1HG2 ILE A2099     146.489  -4.717 -76.804  1.00180.160          H  
ATOM  34111 2HG2 ILE A2099     147.135  -3.222 -76.119  1.00180.160          H  
ATOM  34112 3HG2 ILE A2099     147.042  -3.423 -77.882  1.00180.160          H  
ATOM  34113 1HD1 ILE A2099     148.251  -7.521 -78.741  1.00180.160          H  
ATOM  34114 2HD1 ILE A2099     148.435  -7.353 -76.979  1.00180.160          H  
ATOM  34115 3HD1 ILE A2099     147.006  -6.695 -77.794  1.00180.160          H  
ATOM  34116  N   ASN A2100     151.990  -2.803 -76.972  1.00107.300          N  
ATOM  34117  CA  ASN A2100     153.416  -2.908 -76.708  1.00107.430          C  
ATOM  34118  C   ASN A2100     153.633  -2.742 -75.204  1.00107.530          C  
ATOM  34119  O   ASN A2100     153.321  -1.682 -74.635  1.00107.550          O  
ATOM  34120  CB  ASN A2100     154.207  -1.869 -77.486  1.00150.350          C  
ATOM  34121  CG  ASN A2100     155.726  -1.998 -77.326  1.00150.350          C  
ATOM  34122  OD1 ASN A2100     156.247  -2.494 -76.315  1.00150.350          O  
ATOM  34123  ND2 ASN A2100     156.450  -1.529 -78.305  1.00150.350          N  
ATOM  34124  H   ASN A2100     151.639  -1.896 -77.291  1.00128.760          H  
ATOM  34125  HA  ASN A2100     153.757  -3.905 -76.992  1.00128.920          H  
ATOM  34126 1HB  ASN A2100     153.952  -1.941 -78.545  1.00180.420          H  
ATOM  34127 2HB  ASN A2100     153.908  -0.902 -77.152  1.00180.420          H  
ATOM  34128 1HD2 ASN A2100     157.451  -1.569 -78.257  1.00180.420          H  
ATOM  34129 2HD2 ASN A2100     156.006  -1.131 -79.104  1.00180.420          H  
ATOM  34130  N   ASP A2101     154.166  -3.769 -74.544  1.00107.630          N  
ATOM  34131  CA  ASP A2101     154.308  -3.740 -73.101  1.00107.790          C  
ATOM  34132  C   ASP A2101     155.153  -2.574 -72.596  1.00108.010          C  
ATOM  34133  O   ASP A2101     155.079  -2.221 -71.416  1.00108.180          O  
ATOM  34134  CB  ASP A2101     154.863  -5.074 -72.637  1.00150.840          C  
ATOM  34135  CG  ASP A2101     156.146  -5.397 -73.348  1.00150.840          C  
ATOM  34136  OD1 ASP A2101     156.094  -5.557 -74.561  1.00150.840          O  
ATOM  34137  OD2 ASP A2101     157.184  -5.468 -72.717  1.00150.840          O  
ATOM  34138  H   ASP A2101     154.484  -4.608 -75.043  1.00129.160          H  
ATOM  34139  HA  ASP A2101     153.316  -3.639 -72.681  1.00129.350          H  
ATOM  34140 1HB  ASP A2101     155.043  -5.046 -71.561  1.00181.010          H  
ATOM  34141 2HB  ASP A2101     154.132  -5.861 -72.834  1.00181.010          H  
ATOM  34142  N   ALA A2102     155.962  -1.978 -73.468  1.00108.040          N  
ATOM  34143  CA  ALA A2102     156.766  -0.834 -73.084  1.00108.270          C  
ATOM  34144  C   ALA A2102     155.904   0.332 -72.626  1.00108.410          C  
ATOM  34145  O   ALA A2102     156.281   1.058 -71.695  1.00108.570          O  
ATOM  34146  CB  ALA A2102     157.592  -0.356 -74.251  1.00151.490          C  
ATOM  34147  H   ALA A2102     155.988  -2.320 -74.431  1.00129.650          H  
ATOM  34148  HA  ALA A2102     157.415  -1.136 -72.263  1.00129.920          H  
ATOM  34149 1HB  ALA A2102     158.200   0.491 -73.941  1.00181.780          H  
ATOM  34150 2HB  ALA A2102     158.214  -1.143 -74.580  1.00181.780          H  
ATOM  34151 3HB  ALA A2102     156.929  -0.055 -75.059  1.00181.780          H  
ATOM  34152  N   SER A2103     154.755   0.542 -73.293  1.00108.380          N  
ATOM  34153  CA  SER A2103     153.927   1.678 -72.950  1.00108.620          C  
ATOM  34154  C   SER A2103     153.057   1.311 -71.780  1.00108.460          C  
ATOM  34155  O   SER A2103     152.707   2.178 -70.969  1.00108.310          O  
ATOM  34156  CB  SER A2103     153.091   2.105 -74.127  1.00151.970          C  
ATOM  34157  OG  SER A2103     152.153   1.128 -74.453  1.00151.970          O  
ATOM  34158  H   SER A2103     154.426  -0.106 -74.015  1.00130.060          H  
ATOM  34159  HA  SER A2103     154.571   2.509 -72.665  1.00130.340          H  
ATOM  34160 1HB  SER A2103     152.595   3.037 -73.909  1.00182.370          H  
ATOM  34161 2HB  SER A2103     153.742   2.285 -74.963  1.00182.370          H  
ATOM  34162  HG  SER A2103     151.562   1.527 -75.104  1.00182.370          H  
ATOM  34163  N   LYS A2104     152.764   0.011 -71.640  1.00108.530          N  
ATOM  34164  CA  LYS A2104     151.969  -0.445 -70.504  1.00108.440          C  
ATOM  34165  C   LYS A2104     152.772  -0.213 -69.227  1.00108.430          C  
ATOM  34166  O   LYS A2104     152.252   0.311 -68.234  1.00108.380          O  
ATOM  34167  CB  LYS A2104     151.612  -1.926 -70.628  1.00151.850          C  
ATOM  34168  CG  LYS A2104     150.588  -2.274 -71.720  1.00151.850          C  
ATOM  34169  CD  LYS A2104     150.316  -3.788 -71.729  1.00151.850          C  
ATOM  34170  CE  LYS A2104     149.274  -4.201 -72.753  1.00151.850          C  
ATOM  34171  NZ  LYS A2104     149.052  -5.682 -72.726  1.00151.850          N  
ATOM  34172  H   LYS A2104     153.055  -0.623 -72.395  1.00130.240          H  
ATOM  34173  HA  LYS A2104     151.053   0.142 -70.447  1.00130.130          H  
ATOM  34174 1HB  LYS A2104     152.512  -2.483 -70.829  1.00182.220          H  
ATOM  34175 2HB  LYS A2104     151.236  -2.289 -69.679  1.00182.220          H  
ATOM  34176 1HG  LYS A2104     149.660  -1.735 -71.532  1.00182.220          H  
ATOM  34177 2HG  LYS A2104     150.982  -1.967 -72.695  1.00182.220          H  
ATOM  34178 1HD  LYS A2104     151.232  -4.326 -71.936  1.00182.220          H  
ATOM  34179 2HD  LYS A2104     149.965  -4.092 -70.746  1.00182.220          H  
ATOM  34180 1HE  LYS A2104     148.334  -3.698 -72.528  1.00182.220          H  
ATOM  34181 2HE  LYS A2104     149.605  -3.907 -73.752  1.00182.220          H  
ATOM  34182 1HZ  LYS A2104     148.351  -5.944 -73.403  1.00182.220          H  
ATOM  34183 2HZ  LYS A2104     149.918  -6.154 -72.943  1.00182.220          H  
ATOM  34184 3HZ  LYS A2104     148.738  -5.965 -71.803  1.00182.220          H  
ATOM  34185  N   SER A2105     154.062  -0.560 -69.290  1.00108.510          N  
ATOM  34186  CA  SER A2105     154.975  -0.391 -68.177  1.00108.530          C  
ATOM  34187  C   SER A2105     155.080   1.076 -67.807  1.00108.630          C  
ATOM  34188  O   SER A2105     154.969   1.432 -66.637  1.00108.750          O  
ATOM  34189  CB  SER A2105     156.336  -0.936 -68.544  1.00151.930          C  
ATOM  34190  OG  SER A2105     157.246  -0.786 -67.492  1.00151.930          O  
ATOM  34191  H   SER A2105     154.415  -1.014 -70.137  1.00130.210          H  
ATOM  34192  HA  SER A2105     154.588  -0.942 -67.320  1.00130.240          H  
ATOM  34193 1HB  SER A2105     156.244  -1.989 -68.807  1.00182.320          H  
ATOM  34194 2HB  SER A2105     156.706  -0.416 -69.428  1.00182.320          H  
ATOM  34195  HG  SER A2105     158.071  -1.142 -67.816  1.00182.320          H  
ATOM  34196  N   TYR A2106     155.259   1.940 -68.814  1.00108.600          N  
ATOM  34197  CA  TYR A2106     155.350   3.381 -68.624  1.00108.720          C  
ATOM  34198  C   TYR A2106     154.081   3.907 -67.927  1.00108.600          C  
ATOM  34199  O   TYR A2106     154.142   4.676 -66.962  1.00108.770          O  
ATOM  34200  CB  TYR A2106     155.559   4.052 -69.981  1.00152.160          C  
ATOM  34201  CG  TYR A2106     155.819   5.511 -69.933  1.00152.160          C  
ATOM  34202  CD1 TYR A2106     157.110   5.943 -69.682  1.00152.160          C  
ATOM  34203  CD2 TYR A2106     154.814   6.422 -70.145  1.00152.160          C  
ATOM  34204  CE1 TYR A2106     157.393   7.277 -69.647  1.00152.160          C  
ATOM  34205  CE2 TYR A2106     155.108   7.768 -70.105  1.00152.160          C  
ATOM  34206  CZ  TYR A2106     156.389   8.194 -69.857  1.00152.160          C  
ATOM  34207  OH  TYR A2106     156.679   9.541 -69.817  1.00152.160          O  
ATOM  34208  H   TYR A2106     155.393   1.577 -69.762  1.00130.320          H  
ATOM  34209  HA  TYR A2106     156.204   3.595 -67.984  1.00130.460          H  
ATOM  34210 1HB  TYR A2106     156.394   3.573 -70.496  1.00182.590          H  
ATOM  34211 2HB  TYR A2106     154.677   3.894 -70.594  1.00182.590          H  
ATOM  34212  HD1 TYR A2106     157.909   5.217 -69.518  1.00182.590          H  
ATOM  34213  HD2 TYR A2106     153.793   6.089 -70.347  1.00182.590          H  
ATOM  34214  HE1 TYR A2106     158.406   7.611 -69.459  1.00182.590          H  
ATOM  34215  HE2 TYR A2106     154.322   8.498 -70.275  1.00182.590          H  
ATOM  34216  HH  TYR A2106     155.877  10.048 -69.980  1.00182.590          H  
ATOM  34217  N   ARG A2107     152.909   3.482 -68.414  1.00108.340          N  
ATOM  34218  CA  ARG A2107     151.629   3.904 -67.848  1.00108.220          C  
ATOM  34219  C   ARG A2107     151.498   3.572 -66.374  1.00107.900          C  
ATOM  34220  O   ARG A2107     150.874   4.319 -65.635  1.00107.850          O  
ATOM  34221  CB  ARG A2107     150.458   3.268 -68.568  1.00151.560          C  
ATOM  34222  CG  ARG A2107     149.082   3.726 -68.100  1.00151.560          C  
ATOM  34223  CD  ARG A2107     148.030   3.364 -69.087  1.00151.560          C  
ATOM  34224  NE  ARG A2107     147.917   1.922 -69.256  1.00151.560          N  
ATOM  34225  CZ  ARG A2107     147.229   1.304 -70.248  1.00151.560          C  
ATOM  34226  NH1 ARG A2107     146.588   2.010 -71.157  1.00151.560          N  
ATOM  34227  NH2 ARG A2107     147.198  -0.015 -70.304  1.00151.560          N  
ATOM  34228  H   ARG A2107     152.902   2.867 -69.231  1.00130.010          H  
ATOM  34229  HA  ARG A2107     151.551   4.983 -67.966  1.00129.860          H  
ATOM  34230 1HB  ARG A2107     150.527   3.443 -69.603  1.00181.870          H  
ATOM  34231 2HB  ARG A2107     150.507   2.192 -68.428  1.00181.870          H  
ATOM  34232 1HG  ARG A2107     148.839   3.248 -67.147  1.00181.870          H  
ATOM  34233 2HG  ARG A2107     149.084   4.810 -67.971  1.00181.870          H  
ATOM  34234 1HD  ARG A2107     147.069   3.746 -68.742  1.00181.870          H  
ATOM  34235 2HD  ARG A2107     148.279   3.810 -70.051  1.00181.870          H  
ATOM  34236  HE  ARG A2107     148.399   1.344 -68.581  1.00181.870          H  
ATOM  34237 1HH1 ARG A2107     146.605   3.018 -71.125  1.00181.870          H  
ATOM  34238 2HH1 ARG A2107     146.076   1.544 -71.893  1.00181.870          H  
ATOM  34239 1HH2 ARG A2107     147.687  -0.563 -69.604  1.00181.870          H  
ATOM  34240 2HH2 ARG A2107     146.684  -0.482 -71.037  1.00181.870          H  
ATOM  34241  N   ALA A2108     152.082   2.459 -65.945  1.00107.730          N  
ATOM  34242  CA  ALA A2108     151.996   2.005 -64.565  1.00107.460          C  
ATOM  34243  C   ALA A2108     152.941   2.751 -63.598  1.00107.840          C  
ATOM  34244  O   ALA A2108     152.989   2.427 -62.403  1.00107.900          O  
ATOM  34245  CB  ALA A2108     152.303   0.527 -64.520  1.00150.550          C  
ATOM  34246  H   ALA A2108     152.551   1.846 -66.626  1.00129.280          H  
ATOM  34247  HA  ALA A2108     150.976   2.159 -64.235  1.00128.950          H  
ATOM  34248 1HB  ALA A2108     152.199   0.152 -63.512  1.00180.660          H  
ATOM  34249 2HB  ALA A2108     151.618   0.005 -65.177  1.00180.660          H  
ATOM  34250 3HB  ALA A2108     153.324   0.365 -64.865  1.00180.660          H  
ATOM  34251  N   THR A2109     153.756   3.687 -64.105  1.00108.120          N  
ATOM  34252  CA  THR A2109     154.706   4.416 -63.255  1.00108.520          C  
ATOM  34253  C   THR A2109     154.059   5.578 -62.484  1.00108.310          C  
ATOM  34254  O   THR A2109     152.985   6.077 -62.849  1.00108.120          O  
ATOM  34255  CB  THR A2109     155.884   4.992 -64.070  1.00151.770          C  
ATOM  34256  OG1 THR A2109     155.399   5.985 -64.988  1.00151.770          O  
ATOM  34257  CG2 THR A2109     156.613   3.905 -64.832  1.00151.770          C  
ATOM  34258  H   THR A2109     153.706   3.909 -65.101  1.00129.740          H  
ATOM  34259  HA  THR A2109     155.113   3.714 -62.528  1.00130.220          H  
ATOM  34260  HB  THR A2109     156.586   5.467 -63.392  1.00182.120          H  
ATOM  34261  HG1 THR A2109     154.896   5.549 -65.713  1.00182.120          H  
ATOM  34262 1HG2 THR A2109     157.427   4.335 -65.392  1.00182.120          H  
ATOM  34263 2HG2 THR A2109     156.999   3.165 -64.137  1.00182.120          H  
ATOM  34264 3HG2 THR A2109     155.929   3.428 -65.512  1.00182.120          H  
ATOM  34265  N   GLY A2110     154.811   6.108 -61.501  1.00108.390          N  
ATOM  34266  CA  GLY A2110     154.379   7.207 -60.624  1.00108.250          C  
ATOM  34267  C   GLY A2110     153.891   8.469 -61.341  1.00108.400          C  
ATOM  34268  O   GLY A2110     152.993   9.156 -60.847  1.00108.170          O  
ATOM  34269  H   GLY A2110     155.703   5.671 -61.308  1.00130.070          H  
ATOM  34270 1HA  GLY A2110     153.603   6.838 -59.960  1.00129.900          H  
ATOM  34271 2HA  GLY A2110     155.213   7.477 -59.977  1.00129.900          H  
ATOM  34272  N   MET A2111     154.449   8.777 -62.511  1.00108.790          N  
ATOM  34273  CA  MET A2111     154.026   9.962 -63.246  1.00109.010          C  
ATOM  34274  C   MET A2111     152.531   9.881 -63.551  1.00108.650          C  
ATOM  34275  O   MET A2111     151.792  10.865 -63.436  1.00108.590          O  
ATOM  34276  CB  MET A2111     154.800  10.048 -64.565  1.00152.530          C  
ATOM  34277  CG  MET A2111     154.598  11.325 -65.349  1.00152.530          C  
ATOM  34278  SD  MET A2111     155.515  11.353 -66.889  1.00152.530          S  
ATOM  34279  CE  MET A2111     155.354  13.087 -67.290  1.00152.530          C  
ATOM  34280  H   MET A2111     155.199   8.207 -62.885  1.00130.550          H  
ATOM  34281  HA  MET A2111     154.210  10.848 -62.639  1.00130.810          H  
ATOM  34282 1HB  MET A2111     155.869   9.963 -64.361  1.00183.030          H  
ATOM  34283 2HB  MET A2111     154.522   9.209 -65.208  1.00183.030          H  
ATOM  34284 1HG  MET A2111     153.539  11.490 -65.562  1.00183.030          H  
ATOM  34285 2HG  MET A2111     154.968  12.143 -64.745  1.00183.030          H  
ATOM  34286 1HE  MET A2111     155.852  13.287 -68.233  1.00183.030          H  
ATOM  34287 2HE  MET A2111     154.298  13.342 -67.378  1.00183.030          H  
ATOM  34288 3HE  MET A2111     155.812  13.692 -66.497  1.00183.030          H  
ATOM  34289  N   HIS A2112     152.086   8.691 -63.938  1.00108.450          N  
ATOM  34290  CA  HIS A2112     150.713   8.500 -64.342  1.00108.170          C  
ATOM  34291  C   HIS A2112     149.871   8.135 -63.153  1.00107.780          C  
ATOM  34292  O   HIS A2112     148.669   8.389 -63.142  1.00107.390          O  
ATOM  34293  CB  HIS A2112     150.655   7.487 -65.459  1.00151.550          C  
ATOM  34294  CG  HIS A2112     151.286   8.052 -66.678  1.00151.550          C  
ATOM  34295  ND1 HIS A2112     150.690   9.048 -67.440  1.00151.550          N  
ATOM  34296  CD2 HIS A2112     152.486   7.821 -67.242  1.00151.550          C  
ATOM  34297  CE1 HIS A2112     151.495   9.386 -68.412  1.00151.550          C  
ATOM  34298  NE2 HIS A2112     152.585   8.663 -68.317  1.00151.550          N  
ATOM  34299  H   HIS A2112     152.716   7.890 -63.929  1.00130.140          H  
ATOM  34300  HA  HIS A2112     150.326   9.433 -64.746  1.00129.800          H  
ATOM  34301 1HB  HIS A2112     151.219   6.614 -65.159  1.00181.860          H  
ATOM  34302 2HB  HIS A2112     149.630   7.188 -65.669  1.00181.860          H  
ATOM  34303  HD1 HIS A2112     149.813   9.559 -67.266  1.00181.860          H  
ATOM  34304  HD2 HIS A2112     153.311   7.150 -66.994  1.00181.860          H  
ATOM  34305  HE1 HIS A2112     151.199  10.165 -69.118  1.00181.860          H  
ATOM  34306  N   ALA A2113     150.504   7.626 -62.098  1.00107.930          N  
ATOM  34307  CA  ALA A2113     149.766   7.345 -60.883  1.00107.750          C  
ATOM  34308  C   ALA A2113     149.124   8.632 -60.403  1.00107.690          C  
ATOM  34309  O   ALA A2113     147.976   8.636 -59.950  1.00107.560          O  
ATOM  34310  CB  ALA A2113     150.683   6.831 -59.807  1.00150.920          C  
ATOM  34311  H   ALA A2113     151.488   7.353 -62.196  1.00129.520          H  
ATOM  34312  HA  ALA A2113     148.987   6.615 -61.105  1.00129.300          H  
ATOM  34313 1HB  ALA A2113     150.119   6.654 -58.906  1.00181.110          H  
ATOM  34314 2HB  ALA A2113     151.159   5.910 -60.140  1.00181.110          H  
ATOM  34315 3HB  ALA A2113     151.431   7.580 -59.606  1.00181.110          H  
ATOM  34316  N   VAL A2114     149.880   9.729 -60.535  1.00107.830          N  
ATOM  34317  CA  VAL A2114     149.416  11.050 -60.156  1.00107.840          C  
ATOM  34318  C   VAL A2114     148.326  11.547 -61.116  1.00107.990          C  
ATOM  34319  O   VAL A2114     147.281  12.037 -60.669  1.00107.800          O  
ATOM  34320  CB  VAL A2114     150.587  12.023 -60.054  1.00150.970          C  
ATOM  34321  CG1 VAL A2114     150.072  13.437 -59.810  1.00150.970          C  
ATOM  34322  CG2 VAL A2114     151.489  11.582 -58.906  1.00150.970          C  
ATOM  34323  H   VAL A2114     150.842   9.600 -60.875  1.00129.400          H  
ATOM  34324  HA  VAL A2114     149.002  10.989 -59.163  1.00129.410          H  
ATOM  34325  HB  VAL A2114     151.147  12.008 -60.986  1.00181.170          H  
ATOM  34326 1HG1 VAL A2114     150.905  14.122 -59.733  1.00181.170          H  
ATOM  34327 2HG1 VAL A2114     149.442  13.742 -60.627  1.00181.170          H  
ATOM  34328 3HG1 VAL A2114     149.501  13.465 -58.881  1.00181.170          H  
ATOM  34329 1HG2 VAL A2114     152.336  12.265 -58.826  1.00181.170          H  
ATOM  34330 2HG2 VAL A2114     150.921  11.595 -57.975  1.00181.170          H  
ATOM  34331 3HG2 VAL A2114     151.856  10.575 -59.089  1.00181.170          H  
ATOM  34332  N   GLU A2115     148.539  11.409 -62.439  1.00108.340          N  
ATOM  34333  CA  GLU A2115     147.508  11.861 -63.376  1.00108.430          C  
ATOM  34334  C   GLU A2115     146.189  11.138 -63.136  1.00108.120          C  
ATOM  34335  O   GLU A2115     145.113  11.717 -63.291  1.00108.090          O  
ATOM  34336  CB  GLU A2115     147.855  11.564 -64.845  1.00151.770          C  
ATOM  34337  CG  GLU A2115     148.949  12.356 -65.496  1.00151.770          C  
ATOM  34338  CD  GLU A2115     149.110  11.964 -66.931  1.00151.770          C  
ATOM  34339  OE1 GLU A2115     148.607  10.911 -67.270  1.00151.770          O  
ATOM  34340  OE2 GLU A2115     149.704  12.695 -67.689  1.00151.770          O  
ATOM  34341  H   GLU A2115     149.435  11.044 -62.781  1.00130.010          H  
ATOM  34342  HA  GLU A2115     147.368  12.928 -63.235  1.00130.120          H  
ATOM  34343 1HB  GLU A2115     148.140  10.515 -64.922  1.00182.120          H  
ATOM  34344 2HB  GLU A2115     146.963  11.686 -65.452  1.00182.120          H  
ATOM  34345 1HG  GLU A2115     148.733  13.419 -65.424  1.00182.120          H  
ATOM  34346 2HG  GLU A2115     149.878  12.142 -64.978  1.00182.120          H  
ATOM  34347  N   LEU A2116     146.291   9.857 -62.804  1.00107.900          N  
ATOM  34348  CA  LEU A2116     145.159   8.992 -62.572  1.00107.640          C  
ATOM  34349  C   LEU A2116     144.461   9.208 -61.233  1.00107.400          C  
ATOM  34350  O   LEU A2116     143.238   9.273 -61.181  1.00107.270          O  
ATOM  34351  CB  LEU A2116     145.624   7.542 -62.696  1.00150.800          C  
ATOM  34352  CG  LEU A2116     144.577   6.455 -62.503  1.00150.800          C  
ATOM  34353  CD1 LEU A2116     143.445   6.627 -63.529  1.00150.800          C  
ATOM  34354  CD2 LEU A2116     145.275   5.101 -62.666  1.00150.800          C  
ATOM  34355  H   LEU A2116     147.225   9.446 -62.756  1.00129.480          H  
ATOM  34356  HA  LEU A2116     144.444   9.202 -63.361  1.00129.170          H  
ATOM  34357 1HB  LEU A2116     146.080   7.412 -63.676  1.00180.960          H  
ATOM  34358 2HB  LEU A2116     146.403   7.381 -61.945  1.00180.960          H  
ATOM  34359  HG  LEU A2116     144.151   6.533 -61.510  1.00180.960          H  
ATOM  34360 1HD1 LEU A2116     142.709   5.879 -63.411  1.00180.960          H  
ATOM  34361 2HD1 LEU A2116     142.955   7.585 -63.393  1.00180.960          H  
ATOM  34362 3HD1 LEU A2116     143.849   6.563 -64.539  1.00180.960          H  
ATOM  34363 1HD2 LEU A2116     144.586   4.286 -62.530  1.00180.960          H  
ATOM  34364 2HD2 LEU A2116     145.690   5.048 -63.667  1.00180.960          H  
ATOM  34365 3HD2 LEU A2116     146.076   5.009 -61.939  1.00180.960          H  
ATOM  34366  N   MET A2117     145.203   9.350 -60.129  1.00107.380          N  
ATOM  34367  CA  MET A2117     144.524   9.537 -58.846  1.00107.190          C  
ATOM  34368  C   MET A2117     143.756  10.857 -58.836  1.00107.430          C  
ATOM  34369  O   MET A2117     142.763  10.995 -58.129  1.00107.270          O  
ATOM  34370  CB  MET A2117     145.490   9.435 -57.676  1.00150.140          C  
ATOM  34371  CG  MET A2117     146.466  10.570 -57.540  1.00150.140          C  
ATOM  34372  SD  MET A2117     147.585  10.401 -56.127  1.00150.140          S  
ATOM  34373  CE  MET A2117     148.749   9.113 -56.628  1.00150.140          C  
ATOM  34374  H   MET A2117     146.223   9.281 -60.170  1.00128.860          H  
ATOM  34375  HA  MET A2117     143.794   8.749 -58.730  1.00128.630          H  
ATOM  34376 1HB  MET A2117     144.913   9.383 -56.758  1.00180.170          H  
ATOM  34377 2HB  MET A2117     146.056   8.510 -57.773  1.00180.170          H  
ATOM  34378 1HG  MET A2117     147.029  10.630 -58.434  1.00180.170          H  
ATOM  34379 2HG  MET A2117     145.929  11.507 -57.423  1.00180.170          H  
ATOM  34380 1HE  MET A2117     149.452   8.960 -55.827  1.00180.170          H  
ATOM  34381 2HE  MET A2117     148.223   8.185 -56.831  1.00180.170          H  
ATOM  34382 3HE  MET A2117     149.284   9.420 -57.515  1.00180.170          H  
ATOM  34383  N   ALA A2118     144.199  11.818 -59.659  1.00107.870          N  
ATOM  34384  CA  ALA A2118     143.547  13.110 -59.842  1.00108.260          C  
ATOM  34385  C   ALA A2118     142.129  12.994 -60.446  1.00108.530          C  
ATOM  34386  O   ALA A2118     141.361  13.961 -60.417  1.00108.730          O  
ATOM  34387  CB  ALA A2118     144.397  13.977 -60.732  1.00151.410          C  
ATOM  34388  H   ALA A2118     145.095  11.680 -60.142  1.00129.440          H  
ATOM  34389  HA  ALA A2118     143.462  13.578 -58.863  1.00129.910          H  
ATOM  34390 1HB  ALA A2118     143.936  14.949 -60.833  1.00181.690          H  
ATOM  34391 2HB  ALA A2118     145.379  14.075 -60.295  1.00181.690          H  
ATOM  34392 3HB  ALA A2118     144.478  13.506 -61.697  1.00181.690          H  
ATOM  34393  N   LYS A2119     141.814  11.856 -61.072  1.00108.560          N  
ATOM  34394  CA  LYS A2119     140.527  11.619 -61.716  1.00108.840          C  
ATOM  34395  C   LYS A2119     139.492  11.088 -60.715  1.00109.040          C  
ATOM  34396  O   LYS A2119     139.786  10.855 -59.547  1.00109.020          O  
ATOM  34397  CB  LYS A2119     140.680  10.654 -62.898  1.00152.260          C  
ATOM  34398  CG  LYS A2119     141.541  11.198 -64.045  1.00152.260          C  
ATOM  34399  CD  LYS A2119     141.593  10.211 -65.218  1.00152.260          C  
ATOM  34400  CE  LYS A2119     142.440  10.743 -66.372  1.00152.260          C  
ATOM  34401  NZ  LYS A2119     142.450   9.799 -67.543  1.00152.260          N  
ATOM  34402  H   LYS A2119     142.476  11.076 -61.057  1.00130.270          H  
ATOM  34403  HA  LYS A2119     140.159  12.568 -62.100  1.00130.610          H  
ATOM  34404 1HB  LYS A2119     141.134   9.722 -62.549  1.00182.720          H  
ATOM  34405 2HB  LYS A2119     139.705  10.405 -63.305  1.00182.720          H  
ATOM  34406 1HG  LYS A2119     141.143  12.155 -64.383  1.00182.720          H  
ATOM  34407 2HG  LYS A2119     142.554  11.360 -63.672  1.00182.720          H  
ATOM  34408 1HD  LYS A2119     142.022   9.271 -64.875  1.00182.720          H  
ATOM  34409 2HD  LYS A2119     140.584  10.016 -65.578  1.00182.720          H  
ATOM  34410 1HE  LYS A2119     142.039  11.702 -66.693  1.00182.720          H  
ATOM  34411 2HE  LYS A2119     143.466  10.889 -66.022  1.00182.720          H  
ATOM  34412 1HZ  LYS A2119     143.016  10.188 -68.284  1.00182.720          H  
ATOM  34413 2HZ  LYS A2119     142.832   8.900 -67.272  1.00182.720          H  
ATOM  34414 3HZ  LYS A2119     141.505   9.667 -67.879  1.00182.720          H  
ATOM  34415  N   LYS A2120     138.258  10.871 -61.177  1.00109.260          N  
ATOM  34416  CA  LYS A2120     137.173  10.420 -60.293  1.00109.520          C  
ATOM  34417  C   LYS A2120     137.149   8.907 -60.045  1.00109.780          C  
ATOM  34418  O   LYS A2120     136.280   8.399 -59.336  1.00109.640          O  
ATOM  34419  CB  LYS A2120     135.827  10.853 -60.865  1.00153.220          C  
ATOM  34420  CG  LYS A2120     135.616  12.355 -60.888  1.00153.220          C  
ATOM  34421  CD  LYS A2120     134.227  12.711 -61.416  1.00153.220          C  
ATOM  34422  CE  LYS A2120     133.979  14.224 -61.403  1.00153.220          C  
ATOM  34423  NZ  LYS A2120     134.812  14.933 -62.419  1.00153.220          N  
ATOM  34424  H   LYS A2120     138.058  11.056 -62.149  1.00131.110          H  
ATOM  34425  HA  LYS A2120     137.307  10.905 -59.325  1.00131.420          H  
ATOM  34426 1HB  LYS A2120     135.733  10.481 -61.885  1.00183.870          H  
ATOM  34427 2HB  LYS A2120     135.023  10.405 -60.280  1.00183.870          H  
ATOM  34428 1HG  LYS A2120     135.720  12.742 -59.872  1.00183.870          H  
ATOM  34429 2HG  LYS A2120     136.380  12.815 -61.509  1.00183.870          H  
ATOM  34430 1HD  LYS A2120     134.122  12.343 -62.437  1.00183.870          H  
ATOM  34431 2HD  LYS A2120     133.473  12.226 -60.795  1.00183.870          H  
ATOM  34432 1HE  LYS A2120     132.928  14.415 -61.614  1.00183.870          H  
ATOM  34433 2HE  LYS A2120     134.220  14.622 -60.416  1.00183.870          H  
ATOM  34434 1HZ  LYS A2120     134.626  15.952 -62.387  1.00183.870          H  
ATOM  34435 2HZ  LYS A2120     135.790  14.787 -62.227  1.00183.870          H  
ATOM  34436 3HZ  LYS A2120     134.598  14.595 -63.340  1.00183.870          H  
ATOM  34437  N   HIS A2121     138.088   8.199 -60.651  1.00110.180          N  
ATOM  34438  CA  HIS A2121     138.224   6.754 -60.539  1.00110.500          C  
ATOM  34439  C   HIS A2121     139.648   6.331 -60.810  1.00110.990          C  
ATOM  34440  O   HIS A2121     140.282   6.839 -61.739  1.00111.150          O  
ATOM  34441  CB  HIS A2121     137.312   6.014 -61.517  1.00154.570          C  
ATOM  34442  CG  HIS A2121     137.433   4.521 -61.388  1.00154.570          C  
ATOM  34443  ND1 HIS A2121     136.922   3.823 -60.318  1.00154.570          N  
ATOM  34444  CD2 HIS A2121     138.029   3.605 -62.188  1.00154.570          C  
ATOM  34445  CE1 HIS A2121     137.195   2.536 -60.467  1.00154.570          C  
ATOM  34446  NE2 HIS A2121     137.864   2.380 -61.592  1.00154.570          N  
ATOM  34447  H   HIS A2121     138.762   8.704 -61.206  1.00132.220          H  
ATOM  34448  HA  HIS A2121     137.970   6.438 -59.527  1.00132.600          H  
ATOM  34449 1HB  HIS A2121     136.273   6.296 -61.337  1.00185.490          H  
ATOM  34450 2HB  HIS A2121     137.562   6.295 -62.539  1.00185.490          H  
ATOM  34451  HD2 HIS A2121     138.548   3.807 -63.124  1.00185.490          H  
ATOM  34452  HE1 HIS A2121     136.918   1.741 -59.777  1.00185.490          H  
ATOM  34453  HE2 HIS A2121     138.207   1.503 -61.957  1.00185.490          H  
ATOM  34454  N   ILE A2122     140.151   5.387 -60.020  1.00111.260          N  
ATOM  34455  CA  ILE A2122     141.487   4.903 -60.271  1.00111.770          C  
ATOM  34456  C   ILE A2122     141.469   3.548 -60.965  1.00112.360          C  
ATOM  34457  O   ILE A2122     141.031   2.517 -60.441  1.00112.460          O  
ATOM  34458  CB  ILE A2122     142.319   4.869 -58.974  1.00156.270          C  
ATOM  34459  CG1 ILE A2122     142.508   6.300 -58.440  1.00156.270          C  
ATOM  34460  CG2 ILE A2122     143.652   4.252 -59.224  1.00156.270          C  
ATOM  34461  CD1 ILE A2122     141.539   6.755 -57.366  1.00156.270          C  
ATOM  34462  H   ILE A2122     139.598   5.005 -59.261  1.00133.510          H  
ATOM  34463  HA  ILE A2122     141.980   5.601 -60.943  1.00134.120          H  
ATOM  34464  HB  ILE A2122     141.789   4.287 -58.220  1.00187.530          H  
ATOM  34465 1HG1 ILE A2122     143.513   6.386 -58.053  1.00187.530          H  
ATOM  34466 2HG1 ILE A2122     142.403   6.986 -59.287  1.00187.530          H  
ATOM  34467 1HG2 ILE A2122     144.222   4.228 -58.298  1.00187.530          H  
ATOM  34468 2HG2 ILE A2122     143.516   3.253 -59.588  1.00187.530          H  
ATOM  34469 3HG2 ILE A2122     144.185   4.827 -59.954  1.00187.530          H  
ATOM  34470 1HD1 ILE A2122     141.782   7.785 -57.088  1.00187.530          H  
ATOM  34471 2HD1 ILE A2122     140.519   6.722 -57.729  1.00187.530          H  
ATOM  34472 3HD1 ILE A2122     141.634   6.112 -56.492  1.00187.530          H  
ATOM  34473  N   GLU A2123     142.040   3.557 -62.142  1.00112.790          N  
ATOM  34474  CA  GLU A2123     142.088   2.438 -63.047  1.00113.410          C  
ATOM  34475  C   GLU A2123     143.211   1.468 -62.743  1.00113.580          C  
ATOM  34476  O   GLU A2123     144.236   1.450 -63.436  1.00113.620          O  
ATOM  34477  CB  GLU A2123     142.245   2.968 -64.474  1.00158.530          C  
ATOM  34478  CG  GLU A2123     141.069   3.823 -64.958  1.00158.530          C  
ATOM  34479  CD  GLU A2123     141.299   4.440 -66.318  1.00158.530          C  
ATOM  34480  OE1 GLU A2123     142.386   4.321 -66.831  1.00158.530          O  
ATOM  34481  OE2 GLU A2123     140.387   5.038 -66.837  1.00158.530          O  
ATOM  34482  H   GLU A2123     142.414   4.439 -62.459  1.00135.350          H  
ATOM  34483  HA  GLU A2123     141.142   1.900 -62.973  1.00136.090          H  
ATOM  34484 1HB  GLU A2123     143.154   3.565 -64.547  1.00190.230          H  
ATOM  34485 2HB  GLU A2123     142.349   2.130 -65.160  1.00190.230          H  
ATOM  34486 1HG  GLU A2123     140.186   3.190 -65.009  1.00190.230          H  
ATOM  34487 2HG  GLU A2123     140.867   4.611 -64.233  1.00190.230          H  
ATOM  34488  N   ILE A2124     143.019   0.616 -61.742  1.00113.720          N  
ATOM  34489  CA  ILE A2124     144.105  -0.303 -61.408  1.00113.930          C  
ATOM  34490  C   ILE A2124     144.138  -1.432 -62.426  1.00114.630          C  
ATOM  34491  O   ILE A2124     143.583  -2.510 -62.222  1.00115.070          O  
ATOM  34492  CB  ILE A2124     143.954  -0.914 -59.987  1.00159.420          C  
ATOM  34493  CG1 ILE A2124     143.833   0.184 -58.901  1.00159.420          C  
ATOM  34494  CG2 ILE A2124     145.169  -1.859 -59.674  1.00159.420          C  
ATOM  34495  CD1 ILE A2124     145.017   1.108 -58.787  1.00159.420          C  
ATOM  34496  H   ILE A2124     142.150   0.683 -61.205  1.00136.460          H  
ATOM  34497  HA  ILE A2124     145.051   0.224 -61.473  1.00136.720          H  
ATOM  34498  HB  ILE A2124     143.034  -1.499 -59.946  1.00191.300          H  
ATOM  34499 1HG1 ILE A2124     142.952   0.788 -59.117  1.00191.300          H  
ATOM  34500 2HG1 ILE A2124     143.689  -0.290 -57.944  1.00191.300          H  
ATOM  34501 1HG2 ILE A2124     145.031  -2.291 -58.696  1.00191.300          H  
ATOM  34502 2HG2 ILE A2124     145.225  -2.662 -60.407  1.00191.300          H  
ATOM  34503 3HG2 ILE A2124     146.110  -1.320 -59.699  1.00191.300          H  
ATOM  34504 1HD1 ILE A2124     144.819   1.827 -57.996  1.00191.300          H  
ATOM  34505 2HD1 ILE A2124     145.905   0.545 -58.531  1.00191.300          H  
ATOM  34506 3HD1 ILE A2124     145.182   1.637 -59.721  1.00191.300          H  
ATOM  34507  N   GLY A2125     144.854  -1.150 -63.501  1.00114.770          N  
ATOM  34508  CA  GLY A2125     145.065  -2.015 -64.650  1.00115.440          C  
ATOM  34509  C   GLY A2125     146.473  -2.581 -64.607  1.00115.820          C  
ATOM  34510  O   GLY A2125     146.715  -3.631 -64.020  1.00116.090          O  
ATOM  34511  H   GLY A2125     145.176  -0.186 -63.529  1.00137.720          H  
ATOM  34512 1HA  GLY A2125     144.334  -2.824 -64.647  1.00138.530          H  
ATOM  34513 2HA  GLY A2125     144.920  -1.444 -65.566  1.00138.530          H  
ATOM  34514  N   GLU A2126     147.416  -1.855 -65.208  1.00115.830          N  
ATOM  34515  CA  GLU A2126     148.815  -2.288 -65.276  1.00116.190          C  
ATOM  34516  C   GLU A2126     149.578  -1.852 -64.021  1.00115.620          C  
ATOM  34517  O   GLU A2126     150.770  -2.119 -63.868  1.00115.660          O  
ATOM  34518  CB  GLU A2126     149.477  -1.688 -66.516  1.00162.520          C  
ATOM  34519  CG  GLU A2126     148.852  -2.108 -67.846  1.00162.520          C  
ATOM  34520  CD  GLU A2126     148.983  -3.578 -68.145  1.00162.520          C  
ATOM  34521  OE1 GLU A2126     149.983  -4.148 -67.793  1.00162.520          O  
ATOM  34522  OE2 GLU A2126     148.092  -4.122 -68.759  1.00162.520          O  
ATOM  34523  H   GLU A2126     147.147  -0.996 -65.666  1.00139.000          H  
ATOM  34524  HA  GLU A2126     148.848  -3.377 -65.342  1.00139.430          H  
ATOM  34525 1HB  GLU A2126     149.434  -0.599 -66.457  1.00195.030          H  
ATOM  34526 2HB  GLU A2126     150.533  -1.967 -66.541  1.00195.030          H  
ATOM  34527 1HG  GLU A2126     147.795  -1.857 -67.831  1.00195.030          H  
ATOM  34528 2HG  GLU A2126     149.315  -1.531 -68.641  1.00195.030          H  
ATOM  34529  N   PHE A2127     148.864  -1.171 -63.140  1.00115.120          N  
ATOM  34530  CA  PHE A2127     149.377  -0.641 -61.891  1.00114.560          C  
ATOM  34531  C   PHE A2127     149.415  -1.693 -60.807  1.00114.320          C  
ATOM  34532  O   PHE A2127     148.597  -2.613 -60.780  1.00114.160          O  
ATOM  34533  CB  PHE A2127     148.499   0.494 -61.380  1.00160.610          C  
ATOM  34534  CG  PHE A2127     148.614   1.767 -62.129  1.00160.610          C  
ATOM  34535  CD1 PHE A2127     147.762   2.057 -63.168  1.00160.610          C  
ATOM  34536  CD2 PHE A2127     149.582   2.705 -61.784  1.00160.610          C  
ATOM  34537  CE1 PHE A2127     147.882   3.246 -63.846  1.00160.610          C  
ATOM  34538  CE2 PHE A2127     149.692   3.894 -62.456  1.00160.610          C  
ATOM  34539  CZ  PHE A2127     148.843   4.163 -63.485  1.00160.610          C  
ATOM  34540  H   PHE A2127     147.895  -1.031 -63.369  1.00138.140          H  
ATOM  34541  HA  PHE A2127     150.389  -0.271 -62.054  1.00137.470          H  
ATOM  34542 1HB  PHE A2127     147.463   0.178 -61.394  1.00192.730          H  
ATOM  34543 2HB  PHE A2127     148.758   0.684 -60.351  1.00192.730          H  
ATOM  34544  HD1 PHE A2127     146.990   1.346 -63.456  1.00192.730          H  
ATOM  34545  HD2 PHE A2127     150.273   2.492 -60.965  1.00192.730          H  
ATOM  34546  HE1 PHE A2127     147.208   3.467 -64.674  1.00192.730          H  
ATOM  34547  HE2 PHE A2127     150.463   4.616 -62.179  1.00192.730          H  
ATOM  34548  HZ  PHE A2127     148.937   5.101 -64.028  1.00192.730          H  
ATOM  34549  N   ASN A2128     150.373  -1.553 -59.905  1.00114.300          N  
ATOM  34550  CA  ASN A2128     150.448  -2.404 -58.737  1.00114.050          C  
ATOM  34551  C   ASN A2128     149.515  -1.813 -57.705  1.00113.720          C  
ATOM  34552  O   ASN A2128     149.689  -0.655 -57.305  1.00113.670          O  
ATOM  34553  CB  ASN A2128     151.863  -2.533 -58.194  1.00159.770          C  
ATOM  34554  CG  ASN A2128     151.984  -3.578 -57.043  1.00159.770          C  
ATOM  34555  OD1 ASN A2128     151.128  -3.706 -56.125  1.00159.770          O  
ATOM  34556  ND2 ASN A2128     153.065  -4.343 -57.097  1.00159.770          N  
ATOM  34557  H   ASN A2128     151.048  -0.808 -60.023  1.00137.160          H  
ATOM  34558  HA  ASN A2128     150.078  -3.398 -58.992  1.00136.860          H  
ATOM  34559 1HB  ASN A2128     152.536  -2.822 -59.001  1.00191.720          H  
ATOM  34560 2HB  ASN A2128     152.196  -1.565 -57.822  1.00191.720          H  
ATOM  34561 1HD2 ASN A2128     153.224  -5.046 -56.399  1.00191.720          H  
ATOM  34562 2HD2 ASN A2128     153.731  -4.225 -57.839  1.00191.720          H  
ATOM  34563  N   LEU A2129     148.492  -2.564 -57.320  1.00113.520          N  
ATOM  34564  CA  LEU A2129     147.509  -2.063 -56.380  1.00113.220          C  
ATOM  34565  C   LEU A2129     148.143  -1.532 -55.103  1.00112.990          C  
ATOM  34566  O   LEU A2129     147.676  -0.531 -54.562  1.00112.860          O  
ATOM  34567  CB  LEU A2129     146.514  -3.173 -56.006  1.00158.630          C  
ATOM  34568  CG  LEU A2129     145.393  -2.798 -54.989  1.00158.630          C  
ATOM  34569  CD1 LEU A2129     144.505  -1.691 -55.547  1.00158.630          C  
ATOM  34570  CD2 LEU A2129     144.569  -4.037 -54.678  1.00158.630          C  
ATOM  34571  H   LEU A2129     148.399  -3.498 -57.699  1.00136.220          H  
ATOM  34572  HA  LEU A2129     146.979  -1.248 -56.867  1.00135.860          H  
ATOM  34573 1HB  LEU A2129     146.036  -3.528 -56.913  1.00190.350          H  
ATOM  34574 2HB  LEU A2129     147.076  -4.001 -55.575  1.00190.350          H  
ATOM  34575  HG  LEU A2129     145.846  -2.437 -54.077  1.00190.350          H  
ATOM  34576 1HD1 LEU A2129     143.735  -1.446 -54.817  1.00190.350          H  
ATOM  34577 2HD1 LEU A2129     145.088  -0.796 -55.751  1.00190.350          H  
ATOM  34578 3HD1 LEU A2129     144.037  -2.040 -56.460  1.00190.350          H  
ATOM  34579 1HD2 LEU A2129     143.793  -3.785 -53.953  1.00190.350          H  
ATOM  34580 2HD2 LEU A2129     144.104  -4.410 -55.592  1.00190.350          H  
ATOM  34581 3HD2 LEU A2129     145.216  -4.808 -54.260  1.00190.350          H  
ATOM  34582  N   LEU A2130     149.172  -2.208 -54.576  1.00112.960          N  
ATOM  34583  CA  LEU A2130     149.744  -1.744 -53.317  1.00112.750          C  
ATOM  34584  C   LEU A2130     150.418  -0.411 -53.505  1.00112.880          C  
ATOM  34585  O   LEU A2130     150.288   0.485 -52.668  1.00112.730          O  
ATOM  34586  CB  LEU A2130     150.736  -2.749 -52.735  1.00157.930          C  
ATOM  34587  CG  LEU A2130     151.424  -2.331 -51.397  1.00157.930          C  
ATOM  34588  CD1 LEU A2130     150.375  -2.077 -50.290  1.00157.930          C  
ATOM  34589  CD2 LEU A2130     152.390  -3.428 -50.981  1.00157.930          C  
ATOM  34590  H   LEU A2130     149.582  -3.005 -55.066  1.00135.550          H  
ATOM  34591  HA  LEU A2130     148.923  -1.618 -52.618  1.00135.300          H  
ATOM  34592 1HB  LEU A2130     150.215  -3.688 -52.566  1.00189.520          H  
ATOM  34593 2HB  LEU A2130     151.521  -2.923 -53.470  1.00189.520          H  
ATOM  34594  HG  LEU A2130     151.978  -1.409 -51.552  1.00189.520          H  
ATOM  34595 1HD1 LEU A2130     150.888  -1.789 -49.375  1.00189.520          H  
ATOM  34596 2HD1 LEU A2130     149.701  -1.273 -50.576  1.00189.520          H  
ATOM  34597 3HD1 LEU A2130     149.803  -2.986 -50.113  1.00189.520          H  
ATOM  34598 1HD2 LEU A2130     152.893  -3.139 -50.059  1.00189.520          H  
ATOM  34599 2HD2 LEU A2130     151.843  -4.358 -50.822  1.00189.520          H  
ATOM  34600 3HD2 LEU A2130     153.131  -3.573 -51.768  1.00189.520          H  
ATOM  34601  N   GLY A2131     151.152  -0.293 -54.605  1.00113.180          N  
ATOM  34602  CA  GLY A2131     151.853   0.922 -54.948  1.00113.340          C  
ATOM  34603  C   GLY A2131     150.860   2.069 -54.999  1.00113.310          C  
ATOM  34604  O   GLY A2131     151.090   3.107 -54.380  1.00113.270          O  
ATOM  34605  H   GLY A2131     151.226  -1.097 -55.213  1.00135.820          H  
ATOM  34606 1HA  GLY A2131     152.626   1.126 -54.206  1.00136.010          H  
ATOM  34607 2HA  GLY A2131     152.338   0.804 -55.917  1.00136.010          H  
ATOM  34608  N   MET A2132     149.762   1.891 -55.745  1.00113.320          N  
ATOM  34609  CA  MET A2132     148.763   2.948 -55.855  1.00113.320          C  
ATOM  34610  C   MET A2132     148.140   3.287 -54.514  1.00112.980          C  
ATOM  34611  O   MET A2132     147.968   4.461 -54.191  1.00112.970          O  
ATOM  34612  CB  MET A2132     147.702   2.562 -56.869  1.00158.650          C  
ATOM  34613  CG  MET A2132     148.212   2.593 -58.291  1.00158.650          C  
ATOM  34614  SD  MET A2132     148.730   4.208 -58.806  1.00158.650          S  
ATOM  34615  CE  MET A2132     147.205   5.109 -58.978  1.00158.650          C  
ATOM  34616  H   MET A2132     149.640   1.001 -56.239  1.00135.980          H  
ATOM  34617  HA  MET A2132     149.262   3.846 -56.207  1.00135.980          H  
ATOM  34618 1HB  MET A2132     147.377   1.541 -56.660  1.00190.380          H  
ATOM  34619 2HB  MET A2132     146.835   3.206 -56.766  1.00190.380          H  
ATOM  34620 1HG  MET A2132     149.066   1.924 -58.355  1.00190.380          H  
ATOM  34621 2HG  MET A2132     147.468   2.250 -58.980  1.00190.380          H  
ATOM  34622 1HE  MET A2132     147.408   6.125 -59.304  1.00190.380          H  
ATOM  34623 2HE  MET A2132     146.581   4.614 -59.709  1.00190.380          H  
ATOM  34624 3HE  MET A2132     146.694   5.141 -58.034  1.00190.380          H  
ATOM  34625  N   ILE A2133     147.862   2.295 -53.670  1.00112.730          N  
ATOM  34626  CA  ILE A2133     147.283   2.629 -52.379  1.00112.410          C  
ATOM  34627  C   ILE A2133     148.241   3.510 -51.591  1.00112.390          C  
ATOM  34628  O   ILE A2133     147.817   4.506 -50.993  1.00112.270          O  
ATOM  34629  CB  ILE A2133     146.933   1.365 -51.561  1.00157.500          C  
ATOM  34630  CG1 ILE A2133     145.748   0.619 -52.242  1.00157.500          C  
ATOM  34631  CG2 ILE A2133     146.590   1.763 -50.106  1.00157.500          C  
ATOM  34632  CD1 ILE A2133     145.506  -0.797 -51.732  1.00157.500          C  
ATOM  34633  H   ILE A2133     147.987   1.316 -53.949  1.00135.280          H  
ATOM  34634  HA  ILE A2133     146.367   3.191 -52.547  1.00134.890          H  
ATOM  34635  HB  ILE A2133     147.789   0.686 -51.564  1.00189.000          H  
ATOM  34636 1HG1 ILE A2133     144.839   1.196 -52.082  1.00189.000          H  
ATOM  34637 2HG1 ILE A2133     145.932   0.571 -53.307  1.00189.000          H  
ATOM  34638 1HG2 ILE A2133     146.349   0.883 -49.526  1.00189.000          H  
ATOM  34639 2HG2 ILE A2133     147.433   2.263 -49.635  1.00189.000          H  
ATOM  34640 3HG2 ILE A2133     145.735   2.436 -50.124  1.00189.000          H  
ATOM  34641 1HD1 ILE A2133     144.663  -1.230 -52.269  1.00189.000          H  
ATOM  34642 2HD1 ILE A2133     146.398  -1.400 -51.910  1.00189.000          H  
ATOM  34643 3HD1 ILE A2133     145.282  -0.791 -50.673  1.00189.000          H  
ATOM  34644  N   GLN A2134     149.522   3.134 -51.562  1.00112.540          N  
ATOM  34645  CA  GLN A2134     150.526   3.894 -50.835  1.00112.560          C  
ATOM  34646  C   GLN A2134     150.734   5.301 -51.408  1.00112.760          C  
ATOM  34647  O   GLN A2134     150.848   6.267 -50.644  1.00112.740          O  
ATOM  34648  CB  GLN A2134     151.848   3.134 -50.886  1.00157.580          C  
ATOM  34649  CG  GLN A2134     151.867   1.842 -50.088  1.00157.580          C  
ATOM  34650  CD  GLN A2134     153.115   1.046 -50.362  1.00157.580          C  
ATOM  34651  OE1 GLN A2134     153.831   1.334 -51.327  1.00157.580          O  
ATOM  34652  NE2 GLN A2134     153.390   0.055 -49.529  1.00157.580          N  
ATOM  34653  H   GLN A2134     149.798   2.276 -52.056  1.00135.050          H  
ATOM  34654  HA  GLN A2134     150.200   3.989 -49.802  1.00135.070          H  
ATOM  34655 1HB  GLN A2134     152.066   2.880 -51.924  1.00189.090          H  
ATOM  34656 2HB  GLN A2134     152.653   3.773 -50.530  1.00189.090          H  
ATOM  34657 1HG  GLN A2134     151.838   2.082 -49.028  1.00189.090          H  
ATOM  34658 2HG  GLN A2134     151.004   1.236 -50.355  1.00189.090          H  
ATOM  34659 1HE2 GLN A2134     154.207  -0.504 -49.669  1.00189.090          H  
ATOM  34660 2HE2 GLN A2134     152.778  -0.139 -48.762  1.00189.090          H  
ATOM  34661  N   LEU A2135     150.764   5.427 -52.744  1.00112.970          N  
ATOM  34662  CA  LEU A2135     150.964   6.720 -53.386  1.00113.200          C  
ATOM  34663  C   LEU A2135     149.801   7.653 -53.138  1.00113.070          C  
ATOM  34664  O   LEU A2135     150.006   8.850 -52.909  1.00113.190          O  
ATOM  34665  CB  LEU A2135     151.137   6.543 -54.902  1.00158.390          C  
ATOM  34666  CG  LEU A2135     152.432   5.869 -55.410  1.00158.390          C  
ATOM  34667  CD1 LEU A2135     152.262   5.566 -56.887  1.00158.390          C  
ATOM  34668  CD2 LEU A2135     153.627   6.799 -55.203  1.00158.390          C  
ATOM  34669  H   LEU A2135     150.691   4.587 -53.325  1.00135.560          H  
ATOM  34670  HA  LEU A2135     151.852   7.176 -52.961  1.00135.840          H  
ATOM  34671 1HB  LEU A2135     150.294   5.957 -55.270  1.00190.070          H  
ATOM  34672 2HB  LEU A2135     151.097   7.517 -55.359  1.00190.070          H  
ATOM  34673  HG  LEU A2135     152.602   4.942 -54.878  1.00190.070          H  
ATOM  34674 1HD1 LEU A2135     153.159   5.084 -57.269  1.00190.070          H  
ATOM  34675 2HD1 LEU A2135     151.410   4.902 -57.029  1.00190.070          H  
ATOM  34676 3HD1 LEU A2135     152.098   6.492 -57.416  1.00190.070          H  
ATOM  34677 1HD2 LEU A2135     154.527   6.313 -55.578  1.00190.070          H  
ATOM  34678 2HD2 LEU A2135     153.467   7.732 -55.744  1.00190.070          H  
ATOM  34679 3HD2 LEU A2135     153.759   7.014 -54.146  1.00190.070          H  
ATOM  34680  N   ILE A2136     148.577   7.118 -53.192  1.00112.850          N  
ATOM  34681  CA  ILE A2136     147.408   7.943 -52.984  1.00112.740          C  
ATOM  34682  C   ILE A2136     147.356   8.365 -51.535  1.00113.080          C  
ATOM  34683  O   ILE A2136     147.245   9.557 -51.248  1.00113.220          O  
ATOM  34684  CB  ILE A2136     146.118   7.209 -53.390  1.00157.880          C  
ATOM  34685  CG1 ILE A2136     146.147   6.989 -54.916  1.00157.880          C  
ATOM  34686  CG2 ILE A2136     144.887   8.068 -52.977  1.00157.880          C  
ATOM  34687  CD1 ILE A2136     145.121   6.035 -55.457  1.00157.880          C  
ATOM  34688  H   ILE A2136     148.462   6.127 -53.422  1.00135.420          H  
ATOM  34689  HA  ILE A2136     147.494   8.834 -53.593  1.00135.290          H  
ATOM  34690  HB  ILE A2136     146.079   6.230 -52.908  1.00189.460          H  
ATOM  34691 1HG1 ILE A2136     146.009   7.933 -55.380  1.00189.460          H  
ATOM  34692 2HG1 ILE A2136     147.130   6.613 -55.193  1.00189.460          H  
ATOM  34693 1HG2 ILE A2136     143.967   7.575 -53.262  1.00189.460          H  
ATOM  34694 2HG2 ILE A2136     144.873   8.216 -51.896  1.00189.460          H  
ATOM  34695 3HG2 ILE A2136     144.938   9.044 -53.466  1.00189.460          H  
ATOM  34696 1HD1 ILE A2136     145.240   5.967 -56.524  1.00189.460          H  
ATOM  34697 2HD1 ILE A2136     145.271   5.050 -55.009  1.00189.460          H  
ATOM  34698 3HD1 ILE A2136     144.120   6.385 -55.234  1.00189.460          H  
ATOM  34699  N   LYS A2137     147.491   7.423 -50.599  1.00113.250          N  
ATOM  34700  CA  LYS A2137     147.440   7.828 -49.207  1.00113.470          C  
ATOM  34701  C   LYS A2137     148.501   8.869 -48.880  1.00113.940          C  
ATOM  34702  O   LYS A2137     148.207   9.832 -48.161  1.00114.170          O  
ATOM  34703  CB  LYS A2137     147.583   6.634 -48.265  1.00158.770          C  
ATOM  34704  CG  LYS A2137     146.364   5.721 -48.190  1.00158.770          C  
ATOM  34705  CD  LYS A2137     146.610   4.572 -47.213  1.00158.770          C  
ATOM  34706  CE  LYS A2137     145.382   3.680 -47.059  1.00158.770          C  
ATOM  34707  NZ  LYS A2137     145.631   2.556 -46.106  1.00158.770          N  
ATOM  34708  H   LYS A2137     147.584   6.437 -50.856  1.00135.900          H  
ATOM  34709  HA  LYS A2137     146.465   8.283 -49.026  1.00136.160          H  
ATOM  34710 1HB  LYS A2137     148.426   6.021 -48.602  1.00190.520          H  
ATOM  34711 2HB  LYS A2137     147.813   6.985 -47.262  1.00190.520          H  
ATOM  34712 1HG  LYS A2137     145.502   6.300 -47.860  1.00190.520          H  
ATOM  34713 2HG  LYS A2137     146.151   5.318 -49.180  1.00190.520          H  
ATOM  34714 1HD  LYS A2137     147.443   3.968 -47.578  1.00190.520          H  
ATOM  34715 2HD  LYS A2137     146.876   4.977 -46.238  1.00190.520          H  
ATOM  34716 1HE  LYS A2137     144.550   4.277 -46.689  1.00190.520          H  
ATOM  34717 2HE  LYS A2137     145.115   3.270 -48.023  1.00190.520          H  
ATOM  34718 1HZ  LYS A2137     144.798   1.989 -46.029  1.00190.520          H  
ATOM  34719 2HZ  LYS A2137     146.397   1.983 -46.435  1.00190.520          H  
ATOM  34720 3HZ  LYS A2137     145.865   2.933 -45.199  1.00190.520          H  
ATOM  34721  N   ALA A2138     149.730   8.708 -49.396  1.00114.090          N  
ATOM  34722  CA  ALA A2138     150.760   9.691 -49.123  1.00114.460          C  
ATOM  34723  C   ALA A2138     150.380  11.058 -49.673  1.00114.490          C  
ATOM  34724  O   ALA A2138     150.564  12.071 -48.989  1.00114.780          O  
ATOM  34725  CB  ALA A2138     152.072   9.248 -49.728  1.00160.100          C  
ATOM  34726  H   ALA A2138     149.968   7.881 -49.953  1.00136.910          H  
ATOM  34727  HA  ALA A2138     150.871   9.775 -48.044  1.00137.350          H  
ATOM  34728 1HB  ALA A2138     152.846   9.978 -49.500  1.00192.120          H  
ATOM  34729 2HB  ALA A2138     152.350   8.278 -49.317  1.00192.120          H  
ATOM  34730 3HB  ALA A2138     151.956   9.162 -50.811  1.00192.120          H  
ATOM  34731  N   CYS A2139     149.810  11.096 -50.884  1.00114.200          N  
ATOM  34732  CA  CYS A2139     149.422  12.361 -51.483  1.00114.250          C  
ATOM  34733  C   CYS A2139     148.290  13.034 -50.710  1.00114.270          C  
ATOM  34734  O   CYS A2139     148.330  14.250 -50.488  1.00114.410          O  
ATOM  34735  CB  CYS A2139     148.995  12.144 -52.932  1.00159.930          C  
ATOM  34736  SG  CYS A2139     150.364  11.679 -54.031  1.00159.930          S  
ATOM  34737  H   CYS A2139     149.714  10.234 -51.433  1.00137.040          H  
ATOM  34738  HA  CYS A2139     150.288  13.019 -51.478  1.00137.100          H  
ATOM  34739 1HB  CYS A2139     148.246  11.348 -52.974  1.00191.920          H  
ATOM  34740 2HB  CYS A2139     148.537  13.048 -53.320  1.00191.920          H  
ATOM  34741  HG  CYS A2139     150.451  10.402 -53.572  1.00191.920          H  
ATOM  34742  N   GLU A2140     147.294  12.249 -50.275  1.00114.150          N  
ATOM  34743  CA  GLU A2140     146.174  12.787 -49.507  1.00114.180          C  
ATOM  34744  C   GLU A2140     146.649  13.315 -48.158  1.00114.560          C  
ATOM  34745  O   GLU A2140     146.201  14.377 -47.703  1.00114.910          O  
ATOM  34746  CB  GLU A2140     145.097  11.719 -49.296  1.00159.840          C  
ATOM  34747  CG  GLU A2140     144.319  11.316 -50.554  1.00159.840          C  
ATOM  34748  CD  GLU A2140     143.343  10.209 -50.281  1.00159.840          C  
ATOM  34749  OE1 GLU A2140     143.373   9.687 -49.192  1.00159.840          O  
ATOM  34750  OE2 GLU A2140     142.572   9.883 -51.152  1.00159.840          O  
ATOM  34751  H   GLU A2140     147.308  11.251 -50.514  1.00136.980          H  
ATOM  34752  HA  GLU A2140     145.737  13.613 -50.066  1.00137.020          H  
ATOM  34753 1HB  GLU A2140     145.570  10.817 -48.903  1.00191.810          H  
ATOM  34754 2HB  GLU A2140     144.383  12.066 -48.551  1.00191.810          H  
ATOM  34755 1HG  GLU A2140     143.781  12.183 -50.933  1.00191.810          H  
ATOM  34756 2HG  GLU A2140     145.026  10.997 -51.319  1.00191.810          H  
ATOM  34757  N   THR A2141     147.586  12.586 -47.542  1.00114.520          N  
ATOM  34758  CA  THR A2141     148.151  12.957 -46.260  1.00114.880          C  
ATOM  34759  C   THR A2141     148.859  14.286 -46.400  1.00115.240          C  
ATOM  34760  O   THR A2141     148.661  15.193 -45.592  1.00115.620          O  
ATOM  34761  CB  THR A2141     149.142  11.883 -45.755  1.00160.690          C  
ATOM  34762  OG1 THR A2141     148.449  10.633 -45.575  1.00160.690          O  
ATOM  34763  CG2 THR A2141     149.757  12.316 -44.429  1.00160.690          C  
ATOM  34764  H   THR A2141     147.874  11.704 -47.964  1.00137.420          H  
ATOM  34765  HA  THR A2141     147.346  13.064 -45.536  1.00137.860          H  
ATOM  34766  HB  THR A2141     149.931  11.744 -46.489  1.00192.830          H  
ATOM  34767  HG1 THR A2141     148.203  10.273 -46.457  1.00192.830          H  
ATOM  34768 1HG2 THR A2141     150.448  11.548 -44.090  1.00192.830          H  
ATOM  34769 2HG2 THR A2141     150.296  13.251 -44.555  1.00192.830          H  
ATOM  34770 3HG2 THR A2141     148.970  12.450 -43.689  1.00192.830          H  
ATOM  34771  N   CYS A2142     149.669  14.421 -47.452  1.00115.150          N  
ATOM  34772  CA  CYS A2142     150.405  15.647 -47.684  1.00115.500          C  
ATOM  34773  C   CYS A2142     149.439  16.802 -47.934  1.00115.820          C  
ATOM  34774  O   CYS A2142     149.580  17.886 -47.359  1.00115.950          O  
ATOM  34775  CB  CYS A2142     151.320  15.475 -48.890  1.00161.560          C  
ATOM  34776  SG  CYS A2142     152.671  14.313 -48.607  1.00161.560          S  
ATOM  34777  H   CYS A2142     149.808  13.625 -48.079  1.00138.180          H  
ATOM  34778  HA  CYS A2142     151.007  15.868 -46.805  1.00138.600          H  
ATOM  34779 1HB  CYS A2142     150.739  15.118 -49.741  1.00193.870          H  
ATOM  34780 2HB  CYS A2142     151.750  16.437 -49.161  1.00193.870          H  
ATOM  34781  HG  CYS A2142     151.887  13.202 -48.667  1.00193.870          H  
ATOM  34782  N   HIS A2143     148.376  16.557 -48.707  1.00115.960          N  
ATOM  34783  CA  HIS A2143     147.412  17.604 -48.996  1.00116.310          C  
ATOM  34784  C   HIS A2143     146.877  18.163 -47.686  1.00116.120          C  
ATOM  34785  O   HIS A2143     146.903  19.367 -47.454  1.00116.260          O  
ATOM  34786  CB  HIS A2143     146.227  17.092 -49.821  1.00162.690          C  
ATOM  34787  CG  HIS A2143     145.305  18.193 -50.260  1.00162.690          C  
ATOM  34788  ND1 HIS A2143     145.535  18.935 -51.405  1.00162.690          N  
ATOM  34789  CD2 HIS A2143     144.191  18.715 -49.688  1.00162.690          C  
ATOM  34790  CE1 HIS A2143     144.590  19.853 -51.531  1.00162.690          C  
ATOM  34791  NE2 HIS A2143     143.774  19.765 -50.493  1.00162.690          N  
ATOM  34792  H   HIS A2143     148.277  15.650 -49.172  1.00139.150          H  
ATOM  34793  HA  HIS A2143     147.892  18.413 -49.542  1.00139.570          H  
ATOM  34794 1HB  HIS A2143     146.595  16.565 -50.702  1.00195.230          H  
ATOM  34795 2HB  HIS A2143     145.652  16.379 -49.233  1.00195.230          H  
ATOM  34796  HD1 HIS A2143     146.126  18.652 -52.163  1.00195.230          H  
ATOM  34797  HD2 HIS A2143     143.651  18.471 -48.770  1.00195.230          H  
ATOM  34798  HE1 HIS A2143     144.591  20.533 -52.376  1.00195.230          H  
ATOM  34799  N   ASN A2144     146.478  17.287 -46.769  1.00115.810          N  
ATOM  34800  CA  ASN A2144     145.899  17.734 -45.505  1.00115.600          C  
ATOM  34801  C   ASN A2144     146.896  18.376 -44.525  1.00115.720          C  
ATOM  34802  O   ASN A2144     146.497  18.823 -43.444  1.00115.700          O  
ATOM  34803  CB  ASN A2144     145.177  16.580 -44.841  1.00161.920          C  
ATOM  34804  CG  ASN A2144     143.877  16.246 -45.515  1.00161.920          C  
ATOM  34805  OD1 ASN A2144     143.192  17.120 -46.066  1.00161.920          O  
ATOM  34806  ND2 ASN A2144     143.523  14.989 -45.491  1.00161.920          N  
ATOM  34807  H   ASN A2144     146.500  16.284 -46.997  1.00138.970          H  
ATOM  34808  HA  ASN A2144     145.162  18.502 -45.739  1.00138.720          H  
ATOM  34809 1HB  ASN A2144     145.823  15.697 -44.871  1.00194.310          H  
ATOM  34810 2HB  ASN A2144     144.985  16.810 -43.794  1.00194.310          H  
ATOM  34811 1HD2 ASN A2144     142.669  14.702 -45.925  1.00194.310          H  
ATOM  34812 2HD2 ASN A2144     144.108  14.313 -45.042  1.00194.310          H  
ATOM  34813  N   ASN A2145     148.190  18.389 -44.862  1.00115.830          N  
ATOM  34814  CA  ASN A2145     149.188  19.015 -44.015  1.00116.000          C  
ATOM  34815  C   ASN A2145     149.489  20.431 -44.521  1.00116.330          C  
ATOM  34816  O   ASN A2145     149.579  21.374 -43.731  1.00116.530          O  
ATOM  34817  CB  ASN A2145     150.456  18.181 -43.965  1.00162.330          C  
ATOM  34818  CG  ASN A2145     150.292  16.862 -43.230  1.00162.330          C  
ATOM  34819  OD1 ASN A2145     149.450  16.702 -42.335  1.00162.330          O  
ATOM  34820  ND2 ASN A2145     151.111  15.908 -43.592  1.00162.330          N  
ATOM  34821  H   ASN A2145     148.486  18.021 -45.765  1.00139.000          H  
ATOM  34822  HA  ASN A2145     148.789  19.104 -43.006  1.00139.200          H  
ATOM  34823 1HB  ASN A2145     150.783  17.971 -44.985  1.00194.800          H  
ATOM  34824 2HB  ASN A2145     151.246  18.756 -43.486  1.00194.800          H  
ATOM  34825 1HD2 ASN A2145     151.060  15.016 -43.148  1.00194.800          H  
ATOM  34826 2HD2 ASN A2145     151.783  16.071 -44.312  1.00194.800          H  
ATOM  34827  N   ASP A2146     149.638  20.575 -45.848  1.00116.420          N  
ATOM  34828  CA  ASP A2146     149.980  21.874 -46.444  1.00116.680          C  
ATOM  34829  C   ASP A2146     148.793  22.706 -46.967  1.00116.890          C  
ATOM  34830  O   ASP A2146     148.863  23.937 -46.976  1.00117.410          O  
ATOM  34831  CB  ASP A2146     150.968  21.683 -47.600  1.00163.250          C  
ATOM  34832  CG  ASP A2146     152.321  21.115 -47.175  1.00163.250          C  
ATOM  34833  OD1 ASP A2146     152.978  21.695 -46.336  1.00163.250          O  
ATOM  34834  OD2 ASP A2146     152.689  20.101 -47.717  1.00163.250          O  
ATOM  34835  H   ASP A2146     149.569  19.737 -46.434  1.00139.700          H  
ATOM  34836  HA  ASP A2146     150.477  22.464 -45.675  1.00140.020          H  
ATOM  34837 1HB  ASP A2146     150.525  21.005 -48.332  1.00195.900          H  
ATOM  34838 2HB  ASP A2146     151.130  22.638 -48.096  1.00195.900          H  
ATOM  34839  N   SER A2147     147.746  22.055 -47.480  1.00116.500          N  
ATOM  34840  CA  SER A2147     146.589  22.745 -48.045  1.00116.650          C  
ATOM  34841  C   SER A2147     145.859  23.485 -46.939  1.00116.670          C  
ATOM  34842  O   SER A2147     145.751  22.987 -45.815  1.00116.690          O  
ATOM  34843  CB  SER A2147     145.674  21.752 -48.717  1.00163.250          C  
ATOM  34844  OG  SER A2147     144.543  22.347 -49.280  1.00163.250          O  
ATOM  34845  H   SER A2147     147.703  21.038 -47.471  1.00139.800          H  
ATOM  34846  HA  SER A2147     146.933  23.471 -48.782  1.00139.980          H  
ATOM  34847 1HB  SER A2147     146.231  21.203 -49.477  1.00195.900          H  
ATOM  34848 2HB  SER A2147     145.338  21.040 -47.981  1.00195.900          H  
ATOM  34849  HG  SER A2147     144.062  21.598 -49.712  1.00195.900          H  
ATOM  34850  N   ILE A2148     145.351  24.672 -47.238  1.00116.680          N  
ATOM  34851  CA  ILE A2148     144.624  25.419 -46.227  1.00116.730          C  
ATOM  34852  C   ILE A2148     143.121  25.494 -46.556  1.00116.280          C  
ATOM  34853  O   ILE A2148     142.784  25.827 -47.691  1.00116.120          O  
ATOM  34854  CB  ILE A2148     145.230  26.833 -46.050  1.00163.400          C  
ATOM  34855  CG1 ILE A2148     146.767  26.726 -45.693  1.00163.400          C  
ATOM  34856  CG2 ILE A2148     144.469  27.646 -44.977  1.00163.400          C  
ATOM  34857  CD1 ILE A2148     147.122  25.972 -44.389  1.00163.400          C  
ATOM  34858  H   ILE A2148     145.457  25.037 -48.173  1.00140.020          H  
ATOM  34859  HA  ILE A2148     144.788  24.887 -45.322  1.00140.080          H  
ATOM  34860  HB  ILE A2148     145.164  27.364 -46.996  1.00196.080          H  
ATOM  34861 1HG1 ILE A2148     147.279  26.219 -46.513  1.00196.080          H  
ATOM  34862 2HG1 ILE A2148     147.167  27.735 -45.609  1.00196.080          H  
ATOM  34863 1HG2 ILE A2148     144.915  28.636 -44.897  1.00196.080          H  
ATOM  34864 2HG2 ILE A2148     143.427  27.754 -45.266  1.00196.080          H  
ATOM  34865 3HG2 ILE A2148     144.523  27.152 -44.016  1.00196.080          H  
ATOM  34866 1HD1 ILE A2148     148.206  25.975 -44.269  1.00196.080          H  
ATOM  34867 2HD1 ILE A2148     146.671  26.458 -43.531  1.00196.080          H  
ATOM  34868 3HD1 ILE A2148     146.791  24.941 -44.432  1.00196.080          H  
ATOM  34869  N   LEU A2149     142.196  25.208 -45.602  1.00116.080          N  
ATOM  34870  CA  LEU A2149     142.412  24.835 -44.193  1.00115.770          C  
ATOM  34871  C   LEU A2149     142.000  23.396 -43.891  1.00115.780          C  
ATOM  34872  O   LEU A2149     140.911  22.959 -44.259  1.00116.140          O  
ATOM  34873  CB  LEU A2149     141.630  25.806 -43.289  1.00162.200          C  
ATOM  34874  CG  LEU A2149     141.760  25.616 -41.751  1.00162.200          C  
ATOM  34875  CD1 LEU A2149     143.200  25.905 -41.287  1.00162.200          C  
ATOM  34876  CD2 LEU A2149     140.816  26.566 -41.067  1.00162.200          C  
ATOM  34877  H   LEU A2149     141.232  25.266 -45.894  1.00139.300          H  
ATOM  34878  HA  LEU A2149     143.436  24.934 -43.914  1.00138.920          H  
ATOM  34879 1HB  LEU A2149     141.929  26.822 -43.524  1.00194.640          H  
ATOM  34880 2HB  LEU A2149     140.574  25.703 -43.531  1.00194.640          H  
ATOM  34881  HG  LEU A2149     141.504  24.593 -41.477  1.00194.640          H  
ATOM  34882 1HD1 LEU A2149     143.254  25.775 -40.202  1.00194.640          H  
ATOM  34883 2HD1 LEU A2149     143.905  25.225 -41.749  1.00194.640          H  
ATOM  34884 3HD1 LEU A2149     143.471  26.929 -41.542  1.00194.640          H  
ATOM  34885 1HD2 LEU A2149     140.895  26.434 -39.985  1.00194.640          H  
ATOM  34886 2HD2 LEU A2149     141.073  27.592 -41.328  1.00194.640          H  
ATOM  34887 3HD2 LEU A2149     139.812  26.354 -41.389  1.00194.640          H  
ATOM  34888  N   ASN A2150     142.850  22.683 -43.150  1.00115.380          N  
ATOM  34889  CA  ASN A2150     142.558  21.337 -42.647  1.00115.340          C  
ATOM  34890  C   ASN A2150     141.235  21.335 -41.877  1.00114.950          C  
ATOM  34891  O   ASN A2150     141.092  22.090 -40.917  1.00114.530          O  
ATOM  34892  CB  ASN A2150     143.724  20.947 -41.738  1.00161.490          C  
ATOM  34893  CG  ASN A2150     143.610  19.644 -41.064  1.00161.490          C  
ATOM  34894  OD1 ASN A2150     142.887  19.583 -40.045  1.00161.490          O  
ATOM  34895  ND2 ASN A2150     144.292  18.626 -41.538  1.00161.490          N  
ATOM  34896  H   ASN A2150     143.760  23.073 -42.936  1.00138.460          H  
ATOM  34897  HA  ASN A2150     142.471  20.648 -43.490  1.00138.410          H  
ATOM  34898 1HB  ASN A2150     144.641  20.927 -42.338  1.00193.790          H  
ATOM  34899 2HB  ASN A2150     143.860  21.716 -40.982  1.00193.790          H  
ATOM  34900 1HD2 ASN A2150     144.233  17.726 -41.078  1.00193.790          H  
ATOM  34901 2HD2 ASN A2150     144.905  18.731 -42.347  1.00193.790          H  
ATOM  34902  N   LEU A2151     140.250  20.495 -42.243  1.00115.110          N  
ATOM  34903  CA  LEU A2151     139.012  20.600 -41.473  1.00114.800          C  
ATOM  34904  C   LEU A2151     139.131  20.169 -40.006  1.00114.430          C  
ATOM  34905  O   LEU A2151     138.529  20.813 -39.149  1.00114.100          O  
ATOM  34906  CB  LEU A2151     137.850  19.816 -42.096  1.00160.840          C  
ATOM  34907  CG  LEU A2151     137.268  20.274 -43.462  1.00160.840          C  
ATOM  34908  CD1 LEU A2151     136.205  19.244 -43.853  1.00160.840          C  
ATOM  34909  CD2 LEU A2151     136.673  21.695 -43.401  1.00160.840          C  
ATOM  34910  H   LEU A2151     140.313  19.844 -43.034  1.00138.130          H  
ATOM  34911  HA  LEU A2151     138.732  21.650 -41.465  1.00137.760          H  
ATOM  34912 1HB  LEU A2151     138.165  18.823 -42.221  1.00193.010          H  
ATOM  34913 2HB  LEU A2151     137.043  19.795 -41.385  1.00193.010          H  
ATOM  34914  HG  LEU A2151     138.057  20.252 -44.216  1.00193.010          H  
ATOM  34915 1HD1 LEU A2151     135.786  19.493 -44.808  1.00193.010          H  
ATOM  34916 2HD1 LEU A2151     136.654  18.266 -43.900  1.00193.010          H  
ATOM  34917 3HD1 LEU A2151     135.413  19.241 -43.103  1.00193.010          H  
ATOM  34918 1HD2 LEU A2151     136.272  21.957 -44.381  1.00193.010          H  
ATOM  34919 2HD2 LEU A2151     135.880  21.734 -42.672  1.00193.010          H  
ATOM  34920 3HD2 LEU A2151     137.445  22.414 -43.137  1.00193.010          H  
ATOM  34921  N   ALA A2152     139.937  19.153 -39.641  1.00114.490          N  
ATOM  34922  CA  ALA A2152     139.957  18.788 -38.224  1.00114.170          C  
ATOM  34923  C   ALA A2152     140.380  19.971 -37.350  1.00113.770          C  
ATOM  34924  O   ALA A2152     139.837  20.174 -36.253  1.00113.440          O  
ATOM  34925  CB  ALA A2152     140.885  17.628 -37.975  1.00159.970          C  
ATOM  34926  H   ALA A2152     140.483  18.569 -40.295  1.00137.390          H  
ATOM  34927  HA  ALA A2152     138.953  18.481 -37.951  1.00137.000          H  
ATOM  34928 1HB  ALA A2152     140.861  17.348 -36.934  1.00191.960          H  
ATOM  34929 2HB  ALA A2152     140.569  16.804 -38.578  1.00191.960          H  
ATOM  34930 3HB  ALA A2152     141.899  17.902 -38.255  1.00191.960          H  
ATOM  34931  N   SER A2153     141.298  20.796 -37.868  1.00113.820          N  
ATOM  34932  CA  SER A2153     141.850  21.959 -37.167  1.00113.500          C  
ATOM  34933  C   SER A2153     140.804  23.058 -36.945  1.00113.350          C  
ATOM  34934  O   SER A2153     141.030  23.997 -36.174  1.00113.080          O  
ATOM  34935  CB  SER A2153     142.985  22.584 -37.959  1.00159.030          C  
ATOM  34936  OG  SER A2153     142.502  23.339 -39.048  1.00159.030          O  
ATOM  34937  H   SER A2153     141.704  20.537 -38.774  1.00136.580          H  
ATOM  34938  HA  SER A2153     142.222  21.630 -36.198  1.00136.200          H  
ATOM  34939 1HB  SER A2153     143.578  23.218 -37.307  1.00190.830          H  
ATOM  34940 2HB  SER A2153     143.636  21.796 -38.331  1.00190.830          H  
ATOM  34941  HG  SER A2153     142.082  22.732 -39.683  1.00190.830          H  
ATOM  34942  N   LEU A2154     139.671  22.958 -37.644  1.00113.550          N  
ATOM  34943  CA  LEU A2154     138.605  23.934 -37.607  1.00113.460          C  
ATOM  34944  C   LEU A2154     137.374  23.424 -36.848  1.00113.380          C  
ATOM  34945  O   LEU A2154     136.375  24.141 -36.773  1.00113.170          O  
ATOM  34946  CB  LEU A2154     138.197  24.244 -39.074  1.00158.880          C  
ATOM  34947  CG  LEU A2154     137.094  25.345 -39.383  1.00158.880          C  
ATOM  34948  CD1 LEU A2154     137.561  26.725 -38.905  1.00158.880          C  
ATOM  34949  CD2 LEU A2154     136.788  25.309 -40.880  1.00158.880          C  
ATOM  34950  H   LEU A2154     139.522  22.138 -38.233  1.00136.260          H  
ATOM  34951  HA  LEU A2154     138.980  24.830 -37.118  1.00136.150          H  
ATOM  34952 1HB  LEU A2154     139.101  24.511 -39.620  1.00190.660          H  
ATOM  34953 2HB  LEU A2154     137.831  23.309 -39.503  1.00190.660          H  
ATOM  34954  HG  LEU A2154     136.191  25.126 -38.864  1.00190.660          H  
ATOM  34955 1HD1 LEU A2154     136.788  27.463 -39.123  1.00190.660          H  
ATOM  34956 2HD1 LEU A2154     137.741  26.703 -37.834  1.00190.660          H  
ATOM  34957 3HD1 LEU A2154     138.471  27.002 -39.414  1.00190.660          H  
ATOM  34958 1HD2 LEU A2154     136.016  26.044 -41.110  1.00190.660          H  
ATOM  34959 2HD2 LEU A2154     137.681  25.535 -41.449  1.00190.660          H  
ATOM  34960 3HD2 LEU A2154     136.435  24.315 -41.150  1.00190.660          H  
ATOM  34961  N   ARG A2155     137.439  22.244 -36.205  1.00113.410          N  
ATOM  34962  CA  ARG A2155     136.240  21.682 -35.553  1.00113.450          C  
ATOM  34963  C   ARG A2155     135.542  22.589 -34.535  1.00113.330          C  
ATOM  34964  O   ARG A2155     134.310  22.611 -34.472  1.00113.450          O  
ATOM  34965  CB  ARG A2155     136.541  20.325 -34.932  1.00158.810          C  
ATOM  34966  CG  ARG A2155     136.647  19.211 -35.976  1.00158.810          C  
ATOM  34967  CD  ARG A2155     137.026  17.876 -35.416  1.00158.810          C  
ATOM  34968  NE  ARG A2155     138.421  17.833 -34.981  1.00158.810          N  
ATOM  34969  CZ  ARG A2155     139.024  16.768 -34.409  1.00158.810          C  
ATOM  34970  NH1 ARG A2155     138.350  15.652 -34.198  1.00158.810          N  
ATOM  34971  NH2 ARG A2155     140.299  16.846 -34.056  1.00158.810          N  
ATOM  34972  H   ARG A2155     138.305  21.690 -36.238  1.00136.090          H  
ATOM  34973  HA  ARG A2155     135.527  21.473 -36.339  1.00136.140          H  
ATOM  34974 1HB  ARG A2155     137.486  20.370 -34.392  1.00190.580          H  
ATOM  34975 2HB  ARG A2155     135.760  20.057 -34.222  1.00190.580          H  
ATOM  34976 1HG  ARG A2155     135.676  19.100 -36.458  1.00190.580          H  
ATOM  34977 2HG  ARG A2155     137.366  19.506 -36.722  1.00190.580          H  
ATOM  34978 1HD  ARG A2155     136.389  17.648 -34.563  1.00190.580          H  
ATOM  34979 2HD  ARG A2155     136.888  17.124 -36.192  1.00190.580          H  
ATOM  34980  HE  ARG A2155     138.988  18.684 -35.123  1.00190.580          H  
ATOM  34981 1HH1 ARG A2155     137.376  15.589 -34.455  1.00190.580          H  
ATOM  34982 2HH1 ARG A2155     138.805  14.858 -33.770  1.00190.580          H  
ATOM  34983 1HH2 ARG A2155     140.823  17.701 -34.206  1.00190.580          H  
ATOM  34984 2HH2 ARG A2155     140.755  16.055 -33.627  1.00190.580          H  
ATOM  34985  N   ASN A2156     136.286  23.441 -33.835  1.00113.130          N  
ATOM  34986  CA  ASN A2156     135.690  24.343 -32.843  1.00113.000          C  
ATOM  34987  C   ASN A2156     134.664  25.313 -33.468  1.00113.150          C  
ATOM  34988  O   ASN A2156     133.834  25.898 -32.755  1.00113.050          O  
ATOM  34989  CB  ASN A2156     136.773  25.123 -32.130  1.00158.250          C  
ATOM  34990  CG  ASN A2156     137.570  24.270 -31.186  1.00158.250          C  
ATOM  34991  OD1 ASN A2156     137.140  23.189 -30.766  1.00158.250          O  
ATOM  34992  ND2 ASN A2156     138.739  24.737 -30.842  1.00158.250          N  
ATOM  34993  H   ASN A2156     137.293  23.412 -33.939  1.00135.760          H  
ATOM  34994  HA  ASN A2156     135.154  23.737 -32.110  1.00135.600          H  
ATOM  34995 1HB  ASN A2156     137.448  25.562 -32.865  1.00189.900          H  
ATOM  34996 2HB  ASN A2156     136.321  25.940 -31.570  1.00189.900          H  
ATOM  34997 1HD2 ASN A2156     139.320  24.217 -30.217  1.00189.900          H  
ATOM  34998 2HD2 ASN A2156     139.056  25.615 -31.202  1.00189.900          H  
ATOM  34999  N   VAL A2157     134.786  25.522 -34.782  1.00113.420          N  
ATOM  35000  CA  VAL A2157     133.946  26.396 -35.582  1.00113.620          C  
ATOM  35001  C   VAL A2157     133.061  25.578 -36.528  1.00113.850          C  
ATOM  35002  O   VAL A2157     131.850  25.779 -36.618  1.00113.740          O  
ATOM  35003  CB  VAL A2157     134.824  27.382 -36.365  1.00158.990          C  
ATOM  35004  CG1 VAL A2157     133.986  28.251 -37.281  1.00158.990          C  
ATOM  35005  CG2 VAL A2157     135.589  28.239 -35.377  1.00158.990          C  
ATOM  35006  H   VAL A2157     135.495  24.982 -35.277  1.00136.100          H  
ATOM  35007  HA  VAL A2157     133.313  26.964 -34.921  1.00136.340          H  
ATOM  35008  HB  VAL A2157     135.513  26.826 -36.975  1.00190.790          H  
ATOM  35009 1HG1 VAL A2157     134.638  28.935 -37.822  1.00190.790          H  
ATOM  35010 2HG1 VAL A2157     133.455  27.635 -38.000  1.00190.790          H  
ATOM  35011 3HG1 VAL A2157     133.268  28.824 -36.692  1.00190.790          H  
ATOM  35012 1HG2 VAL A2157     136.230  28.932 -35.918  1.00190.790          H  
ATOM  35013 2HG2 VAL A2157     134.886  28.795 -34.765  1.00190.790          H  
ATOM  35014 3HG2 VAL A2157     136.202  27.609 -34.739  1.00190.790          H  
ATOM  35015  N   LEU A2158     133.665  24.636 -37.234  1.00114.210          N  
ATOM  35016  CA  LEU A2158     133.001  23.807 -38.235  1.00114.490          C  
ATOM  35017  C   LEU A2158     131.785  23.064 -37.678  1.00114.120          C  
ATOM  35018  O   LEU A2158     130.784  22.902 -38.376  1.00114.030          O  
ATOM  35019  CB  LEU A2158     133.998  22.763 -38.755  1.00160.170          C  
ATOM  35020  CG  LEU A2158     133.596  21.845 -39.925  1.00160.170          C  
ATOM  35021  CD1 LEU A2158     133.343  22.668 -41.193  1.00160.170          C  
ATOM  35022  CD2 LEU A2158     134.720  20.833 -40.128  1.00160.170          C  
ATOM  35023  H   LEU A2158     134.660  24.504 -37.102  1.00137.050          H  
ATOM  35024  HA  LEU A2158     132.676  24.458 -39.042  1.00137.390          H  
ATOM  35025 1HB  LEU A2158     134.913  23.258 -39.024  1.00192.210          H  
ATOM  35026 2HB  LEU A2158     134.210  22.110 -37.937  1.00192.210          H  
ATOM  35027  HG  LEU A2158     132.669  21.310 -39.688  1.00192.210          H  
ATOM  35028 1HD1 LEU A2158     133.066  21.989 -42.008  1.00192.210          H  
ATOM  35029 2HD1 LEU A2158     132.530  23.368 -41.027  1.00192.210          H  
ATOM  35030 3HD1 LEU A2158     134.241  23.212 -41.463  1.00192.210          H  
ATOM  35031 1HD2 LEU A2158     134.456  20.161 -40.952  1.00192.210          H  
ATOM  35032 2HD2 LEU A2158     135.645  21.359 -40.359  1.00192.210          H  
ATOM  35033 3HD2 LEU A2158     134.860  20.251 -39.217  1.00192.210          H  
ATOM  35034  N   SER A2159     131.858  22.629 -36.412  1.00113.930          N  
ATOM  35035  CA  SER A2159     130.795  21.861 -35.769  1.00113.620          C  
ATOM  35036  C   SER A2159     129.675  22.714 -35.160  1.00113.860          C  
ATOM  35037  O   SER A2159     128.770  22.174 -34.515  1.00114.080          O  
ATOM  35038  CB  SER A2159     131.384  20.965 -34.694  1.00159.190          C  
ATOM  35039  OG  SER A2159     132.227  19.979 -35.247  1.00159.190          O  
ATOM  35040  H   SER A2159     132.712  22.773 -35.865  1.00136.720          H  
ATOM  35041  HA  SER A2159     130.346  21.223 -36.529  1.00136.340          H  
ATOM  35042 1HB  SER A2159     131.951  21.578 -33.993  1.00191.030          H  
ATOM  35043 2HB  SER A2159     130.582  20.488 -34.135  1.00191.030          H  
ATOM  35044  HG  SER A2159     132.647  19.550 -34.498  1.00191.030          H  
ATOM  35045  N   ARG A2160     129.753  24.035 -35.307  1.00113.850          N  
ATOM  35046  CA  ARG A2160     128.732  24.928 -34.782  1.00114.100          C  
ATOM  35047  C   ARG A2160     127.489  24.809 -35.658  1.00114.230          C  
ATOM  35048  O   ARG A2160     127.541  24.287 -36.771  1.00114.190          O  
ATOM  35049  CB  ARG A2160     129.219  26.370 -34.757  1.00159.640          C  
ATOM  35050  CG  ARG A2160     130.385  26.639 -33.806  1.00159.640          C  
ATOM  35051  CD  ARG A2160     130.833  28.061 -33.862  1.00159.640          C  
ATOM  35052  NE  ARG A2160     132.049  28.288 -33.067  1.00159.640          N  
ATOM  35053  CZ  ARG A2160     132.587  29.504 -32.794  1.00159.640          C  
ATOM  35054  NH1 ARG A2160     132.004  30.609 -33.231  1.00159.640          N  
ATOM  35055  NH2 ARG A2160     133.705  29.592 -32.082  1.00159.640          N  
ATOM  35056  H   ARG A2160     130.531  24.436 -35.837  1.00136.620          H  
ATOM  35057  HA  ARG A2160     128.480  24.623 -33.767  1.00136.920          H  
ATOM  35058 1HB  ARG A2160     129.540  26.656 -35.744  1.00191.570          H  
ATOM  35059 2HB  ARG A2160     128.399  27.031 -34.481  1.00191.570          H  
ATOM  35060 1HG  ARG A2160     130.075  26.423 -32.787  1.00191.570          H  
ATOM  35061 2HG  ARG A2160     131.225  25.998 -34.061  1.00191.570          H  
ATOM  35062 1HD  ARG A2160     131.050  28.321 -34.903  1.00191.570          H  
ATOM  35063 2HD  ARG A2160     130.041  28.700 -33.479  1.00191.570          H  
ATOM  35064  HE  ARG A2160     132.566  27.446 -32.744  1.00191.570          H  
ATOM  35065 1HH1 ARG A2160     131.155  30.556 -33.773  1.00191.570          H  
ATOM  35066 2HH1 ARG A2160     132.409  31.512 -33.024  1.00191.570          H  
ATOM  35067 1HH2 ARG A2160     134.156  28.754 -31.731  1.00191.570          H  
ATOM  35068 2HH2 ARG A2160     134.105  30.495 -31.877  1.00191.570          H  
ATOM  35069  N   THR A2161     126.352  25.267 -35.162  1.00114.420          N  
ATOM  35070  CA  THR A2161     125.154  25.213 -35.985  1.00114.590          C  
ATOM  35071  C   THR A2161     125.087  26.386 -36.950  1.00115.160          C  
ATOM  35072  O   THR A2161     125.224  27.545 -36.557  1.00115.410          O  
ATOM  35073  CB  THR A2161     123.880  25.159 -35.113  1.00160.360          C  
ATOM  35074  OG1 THR A2161     123.906  23.963 -34.322  1.00160.360          O  
ATOM  35075  CG2 THR A2161     122.619  25.153 -35.984  1.00160.360          C  
ATOM  35076  H   THR A2161     126.318  25.673 -34.240  1.00137.300          H  
ATOM  35077  HA  THR A2161     125.186  24.298 -36.577  1.00137.510          H  
ATOM  35078  HB  THR A2161     123.855  26.023 -34.451  1.00192.430          H  
ATOM  35079  HG1 THR A2161     124.644  23.995 -33.714  1.00192.430          H  
ATOM  35080 1HG2 THR A2161     121.743  25.103 -35.342  1.00192.430          H  
ATOM  35081 2HG2 THR A2161     122.566  26.060 -36.585  1.00192.430          H  
ATOM  35082 3HG2 THR A2161     122.635  24.285 -36.643  1.00192.430          H  
ATOM  35083  N   TYR A2162     124.857  26.061 -38.216  1.00115.380          N  
ATOM  35084  CA  TYR A2162     124.712  27.031 -39.288  1.00115.880          C  
ATOM  35085  C   TYR A2162     123.475  26.645 -40.062  1.00116.060          C  
ATOM  35086  O   TYR A2162     123.129  25.462 -40.094  1.00116.270          O  
ATOM  35087  CB  TYR A2162     125.902  26.985 -40.247  1.00162.030          C  
ATOM  35088  CG  TYR A2162     127.243  27.231 -39.619  1.00162.030          C  
ATOM  35089  CD1 TYR A2162     128.000  26.172 -39.162  1.00162.030          C  
ATOM  35090  CD2 TYR A2162     127.716  28.498 -39.504  1.00162.030          C  
ATOM  35091  CE1 TYR A2162     129.225  26.398 -38.598  1.00162.030          C  
ATOM  35092  CE2 TYR A2162     128.941  28.732 -38.940  1.00162.030          C  
ATOM  35093  CZ  TYR A2162     129.691  27.688 -38.490  1.00162.030          C  
ATOM  35094  OH  TYR A2162     130.909  27.926 -37.944  1.00162.030          O  
ATOM  35095  H   TYR A2162     124.777  25.080 -38.442  1.00138.460          H  
ATOM  35096  HA  TYR A2162     124.574  28.033 -38.878  1.00139.060          H  
ATOM  35097 1HB  TYR A2162     125.927  26.012 -40.738  1.00194.440          H  
ATOM  35098 2HB  TYR A2162     125.753  27.728 -41.026  1.00194.440          H  
ATOM  35099  HD1 TYR A2162     127.627  25.152 -39.249  1.00194.440          H  
ATOM  35100  HD2 TYR A2162     127.130  29.303 -39.857  1.00194.440          H  
ATOM  35101  HE1 TYR A2162     129.823  25.555 -38.238  1.00194.440          H  
ATOM  35102  HE2 TYR A2162     129.319  29.748 -38.851  1.00194.440          H  
ATOM  35103  HH  TYR A2162     131.284  27.080 -37.621  1.00194.440          H  
ATOM  35104  N   ALA A2163     122.816  27.598 -40.707  1.00116.010          N  
ATOM  35105  CA  ALA A2163     121.724  27.206 -41.584  1.00116.190          C  
ATOM  35106  C   ALA A2163     122.332  26.788 -42.921  1.00116.320          C  
ATOM  35107  O   ALA A2163     123.223  27.475 -43.434  1.00116.390          O  
ATOM  35108  CB  ALA A2163     120.718  28.331 -41.742  1.00162.590          C  
ATOM  35109  H   ALA A2163     123.094  28.580 -40.620  1.00139.210          H  
ATOM  35110  HA  ALA A2163     121.221  26.340 -41.154  1.00139.430          H  
ATOM  35111 1HB  ALA A2163     119.915  28.005 -42.398  1.00195.110          H  
ATOM  35112 2HB  ALA A2163     120.310  28.589 -40.766  1.00195.110          H  
ATOM  35113 3HB  ALA A2163     121.195  29.174 -42.150  1.00195.110          H  
ATOM  35114  N   THR A2164     121.777  25.746 -43.552  1.00116.370          N  
ATOM  35115  CA  THR A2164     122.272  25.204 -44.828  1.00116.510          C  
ATOM  35116  C   THR A2164     122.428  26.249 -45.924  1.00116.830          C  
ATOM  35117  O   THR A2164     123.429  26.275 -46.653  1.00116.870          O  
ATOM  35118  CB  THR A2164     121.315  24.102 -45.349  1.00163.060          C  
ATOM  35119  OG1 THR A2164     121.221  23.047 -44.381  1.00163.060          O  
ATOM  35120  CG2 THR A2164     121.855  23.519 -46.661  1.00163.060          C  
ATOM  35121  H   THR A2164     121.033  25.238 -43.090  1.00139.640          H  
ATOM  35122  HA  THR A2164     123.250  24.758 -44.646  1.00139.810          H  
ATOM  35123  HB  THR A2164     120.326  24.523 -45.517  1.00195.670          H  
ATOM  35124  HG1 THR A2164     120.530  22.429 -44.645  1.00195.670          H  
ATOM  35125 1HG2 THR A2164     121.180  22.742 -47.013  1.00195.670          H  
ATOM  35126 2HG2 THR A2164     121.928  24.291 -47.424  1.00195.670          H  
ATOM  35127 3HG2 THR A2164     122.838  23.093 -46.488  1.00195.670          H  
ATOM  35128  N   PHE A2165     121.424  27.104 -46.050  1.00117.070          N  
ATOM  35129  CA  PHE A2165     121.411  28.143 -47.070  1.00117.400          C  
ATOM  35130  C   PHE A2165     121.596  29.503 -46.417  1.00117.810          C  
ATOM  35131  O   PHE A2165     121.108  30.528 -46.903  1.00117.960          O  
ATOM  35132  CB  PHE A2165     120.121  28.079 -47.868  1.00164.230          C  
ATOM  35133  CG  PHE A2165     119.942  26.745 -48.512  1.00164.230          C  
ATOM  35134  CD1 PHE A2165     119.062  25.826 -47.970  1.00164.230          C  
ATOM  35135  CD2 PHE A2165     120.662  26.388 -49.637  1.00164.230          C  
ATOM  35136  CE1 PHE A2165     118.897  24.586 -48.537  1.00164.230          C  
ATOM  35137  CE2 PHE A2165     120.501  25.145 -50.208  1.00164.230          C  
ATOM  35138  CZ  PHE A2165     119.616  24.244 -49.658  1.00164.230          C  
ATOM  35139  H   PHE A2165     120.641  27.002 -45.424  1.00140.480          H  
ATOM  35140  HA  PHE A2165     122.248  27.978 -47.749  1.00140.880          H  
ATOM  35141 1HB  PHE A2165     119.285  28.274 -47.237  1.00197.070          H  
ATOM  35142 2HB  PHE A2165     120.134  28.840 -48.647  1.00197.070          H  
ATOM  35143  HD1 PHE A2165     118.505  26.091 -47.084  1.00197.070          H  
ATOM  35144  HD2 PHE A2165     121.367  27.099 -50.071  1.00197.070          H  
ATOM  35145  HE1 PHE A2165     118.201  23.871 -48.098  1.00197.070          H  
ATOM  35146  HE2 PHE A2165     121.075  24.872 -51.094  1.00197.070          H  
ATOM  35147  HZ  PHE A2165     119.490  23.261 -50.109  1.00197.070          H  
ATOM  35148  N   GLY A2166     122.259  29.469 -45.275  1.00118.020          N  
ATOM  35149  CA  GLY A2166     122.595  30.610 -44.461  1.00118.450          C  
ATOM  35150  C   GLY A2166     124.078  30.797 -44.448  1.00118.670          C  
ATOM  35151  O   GLY A2166     124.614  31.640 -45.168  1.00118.980          O  
ATOM  35152  H   GLY A2166     122.604  28.569 -44.938  1.00141.620          H  
ATOM  35153 1HA  GLY A2166     122.119  31.506 -44.849  1.00142.140          H  
ATOM  35154 2HA  GLY A2166     122.258  30.457 -43.453  1.00142.140          H  
ATOM  35155  N   ARG A2167     124.739  30.050 -43.561  1.00118.540          N  
ATOM  35156  CA  ARG A2167     126.180  30.135 -43.416  1.00118.890          C  
ATOM  35157  C   ARG A2167     126.631  31.594 -43.212  1.00119.540          C  
ATOM  35158  O   ARG A2167     127.358  32.129 -44.048  1.00119.890          O  
ATOM  35159  CB  ARG A2167     126.809  29.497 -44.640  1.00166.310          C  
ATOM  35160  CG  ARG A2167     126.392  28.033 -44.764  1.00166.310          C  
ATOM  35161  CD  ARG A2167     126.903  27.357 -45.949  1.00166.310          C  
ATOM  35162  NE  ARG A2167     126.346  25.993 -46.036  1.00166.310          N  
ATOM  35163  CZ  ARG A2167     126.864  24.881 -45.453  1.00166.310          C  
ATOM  35164  NH1 ARG A2167     127.983  24.940 -44.747  1.00166.310          N  
ATOM  35165  NH2 ARG A2167     126.245  23.718 -45.595  1.00166.310          N  
ATOM  35166  H   ARG A2167     124.208  29.334 -43.060  1.00142.250          H  
ATOM  35167  HA  ARG A2167     126.478  29.539 -42.560  1.00142.670          H  
ATOM  35168 1HB  ARG A2167     126.519  30.019 -45.547  1.00199.570          H  
ATOM  35169 2HB  ARG A2167     127.898  29.535 -44.564  1.00199.570          H  
ATOM  35170 1HG  ARG A2167     126.717  27.488 -43.881  1.00199.570          H  
ATOM  35171 2HG  ARG A2167     125.306  27.976 -44.830  1.00199.570          H  
ATOM  35172 1HD  ARG A2167     126.577  27.908 -46.832  1.00199.570          H  
ATOM  35173 2HD  ARG A2167     127.987  27.303 -45.933  1.00199.570          H  
ATOM  35174  HE  ARG A2167     125.438  25.901 -46.530  1.00199.570          H  
ATOM  35175 1HH1 ARG A2167     128.467  25.816 -44.631  1.00199.570          H  
ATOM  35176 2HH1 ARG A2167     128.357  24.103 -44.321  1.00199.570          H  
ATOM  35177 1HH2 ARG A2167     125.398  23.655 -46.148  1.00199.570          H  
ATOM  35178 2HH2 ARG A2167     126.624  22.887 -45.166  1.00199.570          H  
ATOM  35179  N   ARG A2168     126.223  32.256 -42.100  1.00119.770          N  
ATOM  35180  CA  ARG A2168     125.502  31.683 -40.948  1.00120.190          C  
ATOM  35181  C   ARG A2168     123.972  31.580 -40.952  1.00120.000          C  
ATOM  35182  O   ARG A2168     123.423  30.505 -40.678  1.00119.760          O  
ATOM  35183  CB  ARG A2168     125.850  32.512 -39.722  1.00168.100          C  
ATOM  35184  CG  ARG A2168     127.271  32.389 -39.234  1.00168.100          C  
ATOM  35185  CD  ARG A2168     127.465  33.027 -37.913  1.00168.100          C  
ATOM  35186  NE  ARG A2168     127.211  34.469 -37.964  1.00168.100          N  
ATOM  35187  CZ  ARG A2168     128.107  35.428 -38.314  1.00168.100          C  
ATOM  35188  NH1 ARG A2168     129.341  35.118 -38.671  1.00168.100          N  
ATOM  35189  NH2 ARG A2168     127.730  36.696 -38.298  1.00168.100          N  
ATOM  35190  H   ARG A2168     126.494  33.226 -42.041  1.00143.720          H  
ATOM  35191  HA  ARG A2168     125.881  30.689 -40.797  1.00144.230          H  
ATOM  35192 1HB  ARG A2168     125.656  33.558 -39.927  1.00201.720          H  
ATOM  35193 2HB  ARG A2168     125.203  32.214 -38.897  1.00201.720          H  
ATOM  35194 1HG  ARG A2168     127.505  31.358 -39.112  1.00201.720          H  
ATOM  35195 2HG  ARG A2168     127.953  32.833 -39.957  1.00201.720          H  
ATOM  35196 1HD  ARG A2168     126.766  32.588 -37.201  1.00201.720          H  
ATOM  35197 2HD  ARG A2168     128.480  32.857 -37.562  1.00201.720          H  
ATOM  35198  HE  ARG A2168     126.287  34.780 -37.695  1.00201.720          H  
ATOM  35199 1HH1 ARG A2168     129.642  34.157 -38.690  1.00201.720          H  
ATOM  35200 2HH1 ARG A2168     129.991  35.848 -38.929  1.00201.720          H  
ATOM  35201 1HH2 ARG A2168     126.786  36.939 -38.027  1.00201.720          H  
ATOM  35202 2HH2 ARG A2168     128.380  37.424 -38.557  1.00201.720          H  
ATOM  35203  N   ILE A2169     123.277  32.683 -41.216  1.00120.070          N  
ATOM  35204  CA  ILE A2169     121.823  32.676 -41.050  1.00119.950          C  
ATOM  35205  C   ILE A2169     121.076  32.781 -42.363  1.00120.390          C  
ATOM  35206  O   ILE A2169     121.359  33.644 -43.191  1.00120.790          O  
ATOM  35207  CB  ILE A2169     121.367  33.816 -40.113  1.00167.980          C  
ATOM  35208  CG1 ILE A2169     122.178  33.780 -38.760  1.00167.980          C  
ATOM  35209  CG2 ILE A2169     119.847  33.695 -39.834  1.00167.980          C  
ATOM  35210  CD1 ILE A2169     122.075  32.501 -37.920  1.00167.980          C  
ATOM  35211  H   ILE A2169     123.756  33.528 -41.498  1.00144.080          H  
ATOM  35212  HA  ILE A2169     121.531  31.732 -40.599  1.00143.940          H  
ATOM  35213  HB  ILE A2169     121.562  34.777 -40.587  1.00201.570          H  
ATOM  35214 1HG1 ILE A2169     123.223  33.943 -38.992  1.00201.570          H  
ATOM  35215 2HG1 ILE A2169     121.836  34.608 -38.138  1.00201.570          H  
ATOM  35216 1HG2 ILE A2169     119.538  34.506 -39.181  1.00201.570          H  
ATOM  35217 2HG2 ILE A2169     119.282  33.753 -40.754  1.00201.570          H  
ATOM  35218 3HG2 ILE A2169     119.624  32.747 -39.356  1.00201.570          H  
ATOM  35219 1HD1 ILE A2169     122.683  32.621 -37.025  1.00201.570          H  
ATOM  35220 2HD1 ILE A2169     121.047  32.322 -37.625  1.00201.570          H  
ATOM  35221 3HD1 ILE A2169     122.440  31.647 -38.479  1.00201.570          H  
ATOM  35222  N   ARG A2170     120.111  31.886 -42.549  1.00120.350          N  
ATOM  35223  CA  ARG A2170     119.298  31.894 -43.753  1.00120.760          C  
ATOM  35224  C   ARG A2170     118.206  32.930 -43.641  1.00120.950          C  
ATOM  35225  O   ARG A2170     117.255  32.761 -42.878  1.00120.690          O  
ATOM  35226  CB  ARG A2170     118.652  30.538 -43.970  1.00168.900          C  
ATOM  35227  CG  ARG A2170     117.753  30.451 -45.189  1.00168.900          C  
ATOM  35228  CD  ARG A2170     117.128  29.123 -45.335  1.00168.900          C  
ATOM  35229  NE  ARG A2170     116.188  29.133 -46.440  1.00168.900          N  
ATOM  35230  CZ  ARG A2170     115.616  28.082 -47.032  1.00168.900          C  
ATOM  35231  NH1 ARG A2170     115.880  26.838 -46.675  1.00168.900          N  
ATOM  35232  NH2 ARG A2170     114.767  28.355 -47.991  1.00168.900          N  
ATOM  35233  H   ARG A2170     119.933  31.203 -41.825  1.00144.420          H  
ATOM  35234  HA  ARG A2170     119.921  32.141 -44.612  1.00144.910          H  
ATOM  35235 1HB  ARG A2170     119.427  29.791 -44.094  1.00202.680          H  
ATOM  35236 2HB  ARG A2170     118.065  30.270 -43.093  1.00202.680          H  
ATOM  35237 1HG  ARG A2170     116.943  31.182 -45.124  1.00202.680          H  
ATOM  35238 2HG  ARG A2170     118.339  30.649 -46.091  1.00202.680          H  
ATOM  35239 1HD  ARG A2170     117.880  28.370 -45.511  1.00202.680          H  
ATOM  35240 2HD  ARG A2170     116.581  28.885 -44.424  1.00202.680          H  
ATOM  35241  HE  ARG A2170     115.873  30.057 -46.798  1.00202.680          H  
ATOM  35242 1HH1 ARG A2170     116.527  26.652 -45.929  1.00202.680          H  
ATOM  35243 2HH1 ARG A2170     115.423  26.070 -47.147  1.00202.680          H  
ATOM  35244 1HH2 ARG A2170     114.597  29.360 -48.190  1.00202.680          H  
ATOM  35245 2HH2 ARG A2170     114.285  27.626 -48.492  1.00202.680          H  
ATOM  35246  N   LEU A2171     118.337  34.002 -44.403  1.00121.400          N  
ATOM  35247  CA  LEU A2171     117.375  35.080 -44.332  1.00121.650          C  
ATOM  35248  C   LEU A2171     116.700  35.331 -45.664  1.00122.070          C  
ATOM  35249  O   LEU A2171     117.222  36.053 -46.511  1.00122.390          O  
ATOM  35250  CB  LEU A2171     118.074  36.355 -43.842  1.00170.210          C  
ATOM  35251  CG  LEU A2171     118.737  36.267 -42.434  1.00170.210          C  
ATOM  35252  CD1 LEU A2171     119.562  37.506 -42.179  1.00170.210          C  
ATOM  35253  CD2 LEU A2171     117.650  36.129 -41.353  1.00170.210          C  
ATOM  35254  H   LEU A2171     119.140  34.070 -45.018  1.00145.680          H  
ATOM  35255  HA  LEU A2171     116.596  34.802 -43.630  1.00145.980          H  
ATOM  35256 1HB  LEU A2171     118.855  36.610 -44.556  1.00204.250          H  
ATOM  35257 2HB  LEU A2171     117.349  37.167 -43.827  1.00204.250          H  
ATOM  35258  HG  LEU A2171     119.405  35.413 -42.400  1.00204.250          H  
ATOM  35259 1HD1 LEU A2171     120.032  37.433 -41.197  1.00204.250          H  
ATOM  35260 2HD1 LEU A2171     120.334  37.588 -42.943  1.00204.250          H  
ATOM  35261 3HD1 LEU A2171     118.930  38.382 -42.209  1.00204.250          H  
ATOM  35262 1HD2 LEU A2171     118.121  36.078 -40.377  1.00204.250          H  
ATOM  35263 2HD2 LEU A2171     116.993  36.984 -41.382  1.00204.250          H  
ATOM  35264 3HD2 LEU A2171     117.071  35.226 -41.508  1.00204.250          H  
ATOM  35265  N   ASP A2172     115.502  34.773 -45.818  1.00122.070          N  
ATOM  35266  CA  ASP A2172     114.724  34.915 -47.050  1.00122.450          C  
ATOM  35267  C   ASP A2172     113.680  36.012 -46.843  1.00122.760          C  
ATOM  35268  O   ASP A2172     112.788  36.222 -47.667  1.00122.770          O  
ATOM  35269  CB  ASP A2172     114.017  33.603 -47.393  1.00171.280          C  
ATOM  35270  CG  ASP A2172     114.969  32.423 -47.710  1.00171.280          C  
ATOM  35271  OD1 ASP A2172     116.066  32.615 -48.171  1.00171.280          O  
ATOM  35272  OD2 ASP A2172     114.557  31.311 -47.459  1.00171.280          O  
ATOM  35273  H   ASP A2172     115.143  34.180 -45.079  1.00146.480          H  
ATOM  35274  HA  ASP A2172     115.387  35.203 -47.867  1.00146.940          H  
ATOM  35275 1HB  ASP A2172     113.375  33.315 -46.561  1.00205.530          H  
ATOM  35276 2HB  ASP A2172     113.369  33.765 -48.257  1.00205.530          H  
ATOM  35277  N   HIS A2173     113.802  36.672 -45.699  1.00123.020          N  
ATOM  35278  CA  HIS A2173     112.917  37.714 -45.222  1.00123.330          C  
ATOM  35279  C   HIS A2173     113.128  39.067 -45.874  1.00123.960          C  
ATOM  35280  O   HIS A2173     114.237  39.447 -46.266  1.00124.090          O  
ATOM  35281  CB  HIS A2173     113.096  37.871 -43.713  1.00172.540          C  
ATOM  35282  CG  HIS A2173     112.618  36.738 -42.936  1.00172.540          C  
ATOM  35283  ND1 HIS A2173     111.288  36.418 -42.859  1.00172.540          N  
ATOM  35284  CD2 HIS A2173     113.278  35.831 -42.182  1.00172.540          C  
ATOM  35285  CE1 HIS A2173     111.140  35.354 -42.086  1.00172.540          C  
ATOM  35286  NE2 HIS A2173     112.334  34.978 -41.662  1.00172.540          N  
ATOM  35287  H   HIS A2173     114.573  36.415 -45.106  1.00147.620          H  
ATOM  35288  HA  HIS A2173     111.886  37.416 -45.412  1.00148.000          H  
ATOM  35289 1HB  HIS A2173     114.152  37.969 -43.495  1.00207.050          H  
ATOM  35290 2HB  HIS A2173     112.593  38.775 -43.370  1.00207.050          H  
ATOM  35291  HD2 HIS A2173     114.356  35.786 -42.016  1.00207.050          H  
ATOM  35292  HE1 HIS A2173     110.195  34.869 -41.840  1.00207.050          H  
ATOM  35293  HE2 HIS A2173     112.524  34.191 -41.053  1.00207.050          H  
ATOM  35294  N   ASP A2174     112.061  39.855 -45.916  1.00124.390          N  
ATOM  35295  CA  ASP A2174     112.141  41.204 -46.473  1.00125.060          C  
ATOM  35296  C   ASP A2174     112.732  42.157 -45.437  1.00125.450          C  
ATOM  35297  O   ASP A2174     112.011  42.900 -44.766  1.00125.640          O  
ATOM  35298  CB  ASP A2174     110.750  41.689 -46.911  1.00174.820          C  
ATOM  35299  CG  ASP A2174     110.775  42.997 -47.718  1.00174.820          C  
ATOM  35300  OD1 ASP A2174     111.835  43.380 -48.163  1.00174.820          O  
ATOM  35301  OD2 ASP A2174     109.727  43.582 -47.906  1.00174.820          O  
ATOM  35302  H   ASP A2174     111.182  39.496 -45.566  1.00149.270          H  
ATOM  35303  HA  ASP A2174     112.799  41.187 -47.343  1.00150.070          H  
ATOM  35304 1HB  ASP A2174     110.274  40.921 -47.519  1.00209.780          H  
ATOM  35305 2HB  ASP A2174     110.125  41.841 -46.030  1.00209.780          H  
ATOM  35306  N   LEU A2175     114.046  42.074 -45.269  1.00125.560          N  
ATOM  35307  CA  LEU A2175     114.746  42.855 -44.260  1.00125.900          C  
ATOM  35308  C   LEU A2175     115.464  44.051 -44.854  1.00126.580          C  
ATOM  35309  O   LEU A2175     116.410  43.896 -45.628  1.00126.850          O  
ATOM  35310  CB  LEU A2175     115.777  41.981 -43.560  1.00176.120          C  
ATOM  35311  CG  LEU A2175     115.260  40.684 -42.964  1.00176.120          C  
ATOM  35312  CD1 LEU A2175     116.417  39.914 -42.412  1.00176.120          C  
ATOM  35313  CD2 LEU A2175     114.218  40.946 -41.877  1.00176.120          C  
ATOM  35314  H   LEU A2175     114.539  41.398 -45.857  1.00150.670          H  
ATOM  35315  HA  LEU A2175     114.021  43.233 -43.543  1.00151.080          H  
ATOM  35316 1HB  LEU A2175     116.559  41.733 -44.275  1.00211.350          H  
ATOM  35317 2HB  LEU A2175     116.213  42.562 -42.758  1.00211.350          H  
ATOM  35318  HG  LEU A2175     114.821  40.107 -43.744  1.00211.350          H  
ATOM  35319 1HD1 LEU A2175     116.059  38.976 -42.012  1.00211.350          H  
ATOM  35320 2HD1 LEU A2175     117.134  39.722 -43.210  1.00211.350          H  
ATOM  35321 3HD1 LEU A2175     116.897  40.486 -41.620  1.00211.350          H  
ATOM  35322 1HD2 LEU A2175     113.869  39.995 -41.475  1.00211.350          H  
ATOM  35323 2HD2 LEU A2175     114.667  41.532 -41.076  1.00211.350          H  
ATOM  35324 3HD2 LEU A2175     113.368  41.485 -42.289  1.00211.350          H  
ATOM  35325  N   ASP A2176     114.990  45.235 -44.492  1.00126.860          N  
ATOM  35326  CA  ASP A2176     115.514  46.510 -44.968  1.00127.500          C  
ATOM  35327  C   ASP A2176     115.014  47.620 -44.052  1.00127.520          C  
ATOM  35328  O   ASP A2176     114.283  47.363 -43.093  1.00127.240          O  
ATOM  35329  CB  ASP A2176     115.081  46.756 -46.434  1.00178.240          C  
ATOM  35330  CG  ASP A2176     115.989  47.748 -47.256  1.00178.240          C  
ATOM  35331  OD1 ASP A2176     116.648  48.574 -46.648  1.00178.240          O  
ATOM  35332  OD2 ASP A2176     115.986  47.670 -48.461  1.00178.240          O  
ATOM  35333  H   ASP A2176     114.203  45.249 -43.855  1.00152.230          H  
ATOM  35334  HA  ASP A2176     116.603  46.486 -44.920  1.00153.000          H  
ATOM  35335 1HB  ASP A2176     115.074  45.801 -46.963  1.00213.890          H  
ATOM  35336 2HB  ASP A2176     114.057  47.126 -46.445  1.00213.890          H  
ATOM  35337  N   LEU A2177     115.413  48.839 -44.346  1.00127.850          N  
ATOM  35338  CA  LEU A2177     114.939  50.048 -43.686  1.00127.870          C  
ATOM  35339  C   LEU A2177     114.968  50.146 -42.142  1.00128.110          C  
ATOM  35340  O   LEU A2177     113.951  50.532 -41.567  1.00128.310          O  
ATOM  35341  CB  LEU A2177     113.487  50.281 -44.130  1.00179.010          C  
ATOM  35342  CG  LEU A2177     113.236  50.413 -45.664  1.00179.010          C  
ATOM  35343  CD1 LEU A2177     111.742  50.516 -45.898  1.00179.010          C  
ATOM  35344  CD2 LEU A2177     113.963  51.633 -46.234  1.00179.010          C  
ATOM  35345  H   LEU A2177     116.055  48.934 -45.134  1.00153.420          H  
ATOM  35346  HA  LEU A2177     115.544  50.863 -44.060  1.00153.440          H  
ATOM  35347 1HB  LEU A2177     112.872  49.461 -43.761  1.00214.810          H  
ATOM  35348 2HB  LEU A2177     113.134  51.201 -43.668  1.00214.810          H  
ATOM  35349  HG  LEU A2177     113.594  49.522 -46.170  1.00214.810          H  
ATOM  35350 1HD1 LEU A2177     111.543  50.588 -46.967  1.00214.810          H  
ATOM  35351 2HD1 LEU A2177     111.253  49.627 -45.497  1.00214.810          H  
ATOM  35352 3HD1 LEU A2177     111.356  51.402 -45.396  1.00214.810          H  
ATOM  35353 1HD2 LEU A2177     113.762  51.699 -47.303  1.00214.810          H  
ATOM  35354 2HD2 LEU A2177     113.604  52.534 -45.740  1.00214.810          H  
ATOM  35355 3HD2 LEU A2177     115.034  51.540 -46.089  1.00214.810          H  
ATOM  35356  N   GLN A2178     116.084  49.879 -41.425  1.00128.140          N  
ATOM  35357  CA  GLN A2178     117.409  49.396 -41.833  1.00128.400          C  
ATOM  35358  C   GLN A2178     117.894  48.369 -40.803  1.00128.500          C  
ATOM  35359  O   GLN A2178     119.087  48.275 -40.498  1.00128.190          O  
ATOM  35360  CB  GLN A2178     118.402  50.561 -41.957  1.00179.660          C  
ATOM  35361  CG  GLN A2178     118.088  51.555 -43.041  1.00179.660          C  
ATOM  35362  CD  GLN A2178     119.186  52.560 -43.247  1.00179.660          C  
ATOM  35363  OE1 GLN A2178     119.776  53.090 -42.302  1.00179.660          O  
ATOM  35364  NE2 GLN A2178     119.476  52.822 -44.515  1.00179.660          N  
ATOM  35365  H   GLN A2178     115.983  50.041 -40.431  1.00153.770          H  
ATOM  35366  HA  GLN A2178     117.356  48.888 -42.784  1.00154.080          H  
ATOM  35367 1HB  GLN A2178     118.395  51.120 -41.023  1.00215.590          H  
ATOM  35368 2HB  GLN A2178     119.393  50.205 -42.103  1.00215.590          H  
ATOM  35369 1HG  GLN A2178     117.933  51.023 -43.977  1.00215.590          H  
ATOM  35370 2HG  GLN A2178     117.191  52.104 -42.764  1.00215.590          H  
ATOM  35371 1HE2 GLN A2178     120.199  53.478 -44.740  1.00215.590          H  
ATOM  35372 2HE2 GLN A2178     118.972  52.364 -45.251  1.00215.590          H  
ATOM  35373  N   ASN A2179     116.987  47.538 -40.311  1.00128.960          N  
ATOM  35374  CA  ASN A2179     117.331  46.599 -39.240  1.00129.120          C  
ATOM  35375  C   ASN A2179     118.481  45.634 -39.552  1.00128.750          C  
ATOM  35376  O   ASN A2179     119.216  45.243 -38.648  1.00128.720          O  
ATOM  35377  CB  ASN A2179     116.102  45.812 -38.839  1.00180.700          C  
ATOM  35378  CG  ASN A2179     115.113  46.648 -38.074  1.00180.700          C  
ATOM  35379  OD1 ASN A2179     115.447  47.704 -37.524  1.00180.700          O  
ATOM  35380  ND2 ASN A2179     113.891  46.194 -38.027  1.00180.700          N  
ATOM  35381  H   ASN A2179     116.026  47.606 -40.634  1.00154.750          H  
ATOM  35382  HA  ASN A2179     117.652  47.188 -38.378  1.00154.940          H  
ATOM  35383 1HB  ASN A2179     115.615  45.416 -39.731  1.00216.840          H  
ATOM  35384 2HB  ASN A2179     116.400  44.963 -38.224  1.00216.840          H  
ATOM  35385 1HD2 ASN A2179     113.187  46.705 -37.532  1.00216.840          H  
ATOM  35386 2HD2 ASN A2179     113.654  45.337 -38.484  1.00216.840          H  
ATOM  35387  N   ASN A2180     118.650  45.238 -40.812  1.00128.490          N  
ATOM  35388  CA  ASN A2180     119.723  44.323 -41.173  1.00128.170          C  
ATOM  35389  C   ASN A2180     120.951  45.039 -41.727  1.00127.950          C  
ATOM  35390  O   ASN A2180     121.830  44.396 -42.306  1.00127.840          O  
ATOM  35391  CB  ASN A2180     119.222  43.352 -42.204  1.00179.570          C  
ATOM  35392  CG  ASN A2180     118.848  44.111 -43.418  1.00179.570          C  
ATOM  35393  OD1 ASN A2180     118.298  45.219 -43.273  1.00179.570          O  
ATOM  35394  ND2 ASN A2180     119.142  43.597 -44.574  1.00179.570          N  
ATOM  35395  H   ASN A2180     118.033  45.566 -41.552  1.00154.190          H  
ATOM  35396  HA  ASN A2180     120.036  43.781 -40.280  1.00153.800          H  
ATOM  35397 1HB  ASN A2180     119.996  42.628 -42.451  1.00215.480          H  
ATOM  35398 2HB  ASN A2180     118.363  42.812 -41.821  1.00215.480          H  
ATOM  35399 1HD2 ASN A2180     118.923  44.098 -45.419  1.00215.480          H  
ATOM  35400 2HD2 ASN A2180     119.596  42.713 -44.625  1.00215.480          H  
ATOM  35401  N   LEU A2181     120.987  46.359 -41.601  1.00127.890          N  
ATOM  35402  CA  LEU A2181     122.103  47.147 -42.094  1.00127.690          C  
ATOM  35403  C   LEU A2181     122.776  47.889 -40.938  1.00127.950          C  
ATOM  35404  O   LEU A2181     124.004  48.079 -40.910  1.00127.980          O  
ATOM  35405  CB  LEU A2181     121.571  48.154 -43.106  1.00178.850          C  
ATOM  35406  CG  LEU A2181     120.807  47.565 -44.327  1.00178.850          C  
ATOM  35407  CD1 LEU A2181     120.260  48.710 -45.151  1.00178.850          C  
ATOM  35408  CD2 LEU A2181     121.707  46.656 -45.159  1.00178.850          C  
ATOM  35409  H   LEU A2181     120.219  46.830 -41.129  1.00153.470          H  
ATOM  35410  HA  LEU A2181     122.841  46.489 -42.546  1.00153.230          H  
ATOM  35411 1HB  LEU A2181     120.913  48.809 -42.591  1.00214.620          H  
ATOM  35412 2HB  LEU A2181     122.408  48.737 -43.485  1.00214.620          H  
ATOM  35413  HG  LEU A2181     119.963  46.990 -43.971  1.00214.620          H  
ATOM  35414 1HD1 LEU A2181     119.687  48.315 -45.995  1.00214.620          H  
ATOM  35415 2HD1 LEU A2181     119.610  49.318 -44.536  1.00214.620          H  
ATOM  35416 3HD1 LEU A2181     121.081  49.320 -45.523  1.00214.620          H  
ATOM  35417 1HD2 LEU A2181     121.132  46.262 -45.998  1.00214.620          H  
ATOM  35418 2HD2 LEU A2181     122.556  47.223 -45.535  1.00214.620          H  
ATOM  35419 3HD2 LEU A2181     122.064  45.824 -44.558  1.00214.620          H  
ATOM  35420  N   MET A2182     121.957  48.383 -40.005  1.00128.190          N  
ATOM  35421  CA  MET A2182     122.487  49.161 -38.906  1.00128.470          C  
ATOM  35422  C   MET A2182     123.351  48.278 -38.054  1.00128.680          C  
ATOM  35423  O   MET A2182     122.994  47.136 -37.772  1.00128.570          O  
ATOM  35424  CB  MET A2182     121.367  49.762 -38.059  1.00179.750          C  
ATOM  35425  CG  MET A2182     120.587  50.868 -38.740  1.00179.750          C  
ATOM  35426  SD  MET A2182     119.194  51.480 -37.758  1.00179.750          S  
ATOM  35427  CE  MET A2182     120.006  52.421 -36.455  1.00179.750          C  
ATOM  35428  H   MET A2182     120.954  48.225 -40.072  1.00153.830          H  
ATOM  35429  HA  MET A2182     123.106  49.963 -39.304  1.00154.160          H  
ATOM  35430 1HB  MET A2182     120.656  48.972 -37.804  1.00215.700          H  
ATOM  35431 2HB  MET A2182     121.786  50.139 -37.132  1.00215.700          H  
ATOM  35432 1HG  MET A2182     121.250  51.702 -38.959  1.00215.700          H  
ATOM  35433 2HG  MET A2182     120.211  50.493 -39.677  1.00215.700          H  
ATOM  35434 1HE  MET A2182     119.251  52.852 -35.797  1.00215.700          H  
ATOM  35435 2HE  MET A2182     120.657  51.771 -35.872  1.00215.700          H  
ATOM  35436 3HE  MET A2182     120.597  53.224 -36.898  1.00215.700          H  
ATOM  35437  N   GLU A2183     124.487  48.829 -37.651  1.00129.020          N  
ATOM  35438  CA  GLU A2183     125.471  48.185 -36.789  1.00129.270          C  
ATOM  35439  C   GLU A2183     125.997  46.858 -37.349  1.00129.190          C  
ATOM  35440  O   GLU A2183     126.548  46.046 -36.600  1.00129.360          O  
ATOM  35441  CB  GLU A2183     124.886  47.967 -35.382  1.00180.880          C  
ATOM  35442  CG  GLU A2183     124.448  49.260 -34.671  1.00180.880          C  
ATOM  35443  CD  GLU A2183     123.966  49.051 -33.233  1.00180.880          C  
ATOM  35444  OE1 GLU A2183     123.863  47.926 -32.804  1.00180.880          O  
ATOM  35445  OE2 GLU A2183     123.704  50.033 -32.576  1.00180.880          O  
ATOM  35446  H   GLU A2183     124.685  49.767 -37.969  1.00154.820          H  
ATOM  35447  HA  GLU A2183     126.323  48.858 -36.697  1.00155.120          H  
ATOM  35448 1HB  GLU A2183     124.028  47.300 -35.435  1.00217.050          H  
ATOM  35449 2HB  GLU A2183     125.632  47.483 -34.752  1.00217.050          H  
ATOM  35450 1HG  GLU A2183     125.287  49.952 -34.661  1.00217.050          H  
ATOM  35451 2HG  GLU A2183     123.645  49.718 -35.247  1.00217.050          H  
ATOM  35452  N   LYS A2184     125.916  46.664 -38.668  1.00128.950          N  
ATOM  35453  CA  LYS A2184     126.471  45.464 -39.259  1.00128.880          C  
ATOM  35454  C   LYS A2184     127.917  45.713 -39.656  1.00128.960          C  
ATOM  35455  O   LYS A2184     128.198  46.478 -40.581  1.00128.940          O  
ATOM  35456  CB  LYS A2184     125.643  45.032 -40.468  1.00180.460          C  
ATOM  35457  CG  LYS A2184     126.090  43.725 -41.111  1.00180.460          C  
ATOM  35458  CD  LYS A2184     125.176  43.349 -42.274  1.00180.460          C  
ATOM  35459  CE  LYS A2184     125.612  42.048 -42.925  1.00180.460          C  
ATOM  35460  NZ  LYS A2184     124.728  41.681 -44.063  1.00180.460          N  
ATOM  35461  H   LYS A2184     125.420  47.335 -39.264  1.00154.740          H  
ATOM  35462  HA  LYS A2184     126.454  44.664 -38.519  1.00154.660          H  
ATOM  35463 1HB  LYS A2184     124.598  44.929 -40.171  1.00216.550          H  
ATOM  35464 2HB  LYS A2184     125.682  45.815 -41.226  1.00216.550          H  
ATOM  35465 1HG  LYS A2184     127.118  43.828 -41.479  1.00216.550          H  
ATOM  35466 2HG  LYS A2184     126.069  42.930 -40.368  1.00216.550          H  
ATOM  35467 1HD  LYS A2184     124.153  43.238 -41.908  1.00216.550          H  
ATOM  35468 2HD  LYS A2184     125.186  44.145 -43.018  1.00216.550          H  
ATOM  35469 1HE  LYS A2184     126.633  42.156 -43.288  1.00216.550          H  
ATOM  35470 2HE  LYS A2184     125.583  41.250 -42.184  1.00216.550          H  
ATOM  35471 1HZ  LYS A2184     125.043  40.814 -44.472  1.00216.550          H  
ATOM  35472 2HZ  LYS A2184     123.779  41.571 -43.728  1.00216.550          H  
ATOM  35473 3HZ  LYS A2184     124.754  42.411 -44.759  1.00216.550          H  
ATOM  35474  N   SER A2185     128.833  45.080 -38.937  1.00129.070          N  
ATOM  35475  CA  SER A2185     130.257  45.259 -39.153  1.00129.180          C  
ATOM  35476  C   SER A2185     130.766  44.413 -40.309  1.00129.430          C  
ATOM  35477  O   SER A2185     130.094  43.484 -40.768  1.00129.550          O  
ATOM  35478  CB  SER A2185     131.022  44.914 -37.890  1.00180.810          C  
ATOM  35479  OG  SER A2185     130.930  43.546 -37.601  1.00180.810          O  
ATOM  35480  H   SER A2185     128.533  44.463 -38.193  1.00154.880          H  
ATOM  35481  HA  SER A2185     130.437  46.307 -39.394  1.00155.020          H  
ATOM  35482 1HB  SER A2185     132.069  45.191 -38.011  1.00216.970          H  
ATOM  35483 2HB  SER A2185     130.624  45.492 -37.057  1.00216.970          H  
ATOM  35484  HG  SER A2185     131.448  43.405 -36.801  1.00216.970          H  
ATOM  35485  N   TYR A2186     131.985  44.712 -40.743  1.00129.540          N  
ATOM  35486  CA  TYR A2186     132.656  43.945 -41.777  1.00129.790          C  
ATOM  35487  C   TYR A2186     134.128  43.777 -41.455  1.00130.010          C  
ATOM  35488  O   TYR A2186     134.842  44.743 -41.159  1.00129.930          O  
ATOM  35489  CB  TYR A2186     132.475  44.594 -43.148  1.00181.610          C  
ATOM  35490  CG  TYR A2186     133.272  43.906 -44.222  1.00181.610          C  
ATOM  35491  CD1 TYR A2186     132.900  42.661 -44.694  1.00181.610          C  
ATOM  35492  CD2 TYR A2186     134.388  44.530 -44.733  1.00181.610          C  
ATOM  35493  CE1 TYR A2186     133.659  42.042 -45.662  1.00181.610          C  
ATOM  35494  CE2 TYR A2186     135.133  43.917 -45.700  1.00181.610          C  
ATOM  35495  CZ  TYR A2186     134.785  42.682 -46.161  1.00181.610          C  
ATOM  35496  OH  TYR A2186     135.555  42.076 -47.125  1.00181.610          O  
ATOM  35497  H   TYR A2186     132.467  45.496 -40.329  1.00155.450          H  
ATOM  35498  HA  TYR A2186     132.212  42.950 -41.809  1.00155.750          H  
ATOM  35499 1HB  TYR A2186     131.420  44.563 -43.429  1.00217.930          H  
ATOM  35500 2HB  TYR A2186     132.778  45.638 -43.105  1.00217.930          H  
ATOM  35501  HD1 TYR A2186     132.015  42.164 -44.294  1.00217.930          H  
ATOM  35502  HD2 TYR A2186     134.676  45.511 -44.363  1.00217.930          H  
ATOM  35503  HE1 TYR A2186     133.377  41.057 -46.030  1.00217.930          H  
ATOM  35504  HE2 TYR A2186     136.006  44.406 -46.100  1.00217.930          H  
ATOM  35505  HH  TYR A2186     135.187  41.213 -47.332  1.00217.930          H  
ATOM  35506  N   ASP A2187     134.608  42.543 -41.552  1.00130.340          N  
ATOM  35507  CA  ASP A2187     135.997  42.249 -41.243  1.00130.610          C  
ATOM  35508  C   ASP A2187     136.909  42.620 -42.409  1.00130.680          C  
ATOM  35509  O   ASP A2187     137.335  41.763 -43.186  1.00130.720          O  
ATOM  35510  CB  ASP A2187     136.155  40.762 -40.887  1.00182.750          C  
ATOM  35511  CG  ASP A2187     137.535  40.387 -40.270  1.00182.750          C  
ATOM  35512  OD1 ASP A2187     138.272  41.283 -39.872  1.00182.750          O  
ATOM  35513  OD2 ASP A2187     137.830  39.216 -40.175  1.00182.750          O  
ATOM  35514  H   ASP A2187     133.990  41.783 -41.801  1.00156.410          H  
ATOM  35515  HA  ASP A2187     136.291  42.845 -40.378  1.00156.730          H  
ATOM  35516 1HB  ASP A2187     135.376  40.477 -40.182  1.00219.300          H  
ATOM  35517 2HB  ASP A2187     136.010  40.165 -41.787  1.00219.300          H  
ATOM  35518  N   PHE A2188     137.154  43.916 -42.555  1.00130.700          N  
ATOM  35519  CA  PHE A2188     138.016  44.409 -43.619  1.00130.670          C  
ATOM  35520  C   PHE A2188     139.475  44.066 -43.384  1.00131.200          C  
ATOM  35521  O   PHE A2188     140.025  44.335 -42.311  1.00131.570          O  
ATOM  35522  CB  PHE A2188     137.915  45.920 -43.767  1.00182.950          C  
ATOM  35523  CG  PHE A2188     138.844  46.432 -44.819  1.00182.950          C  
ATOM  35524  CD1 PHE A2188     138.564  46.290 -46.164  1.00182.950          C  
ATOM  35525  CD2 PHE A2188     140.036  47.039 -44.450  1.00182.950          C  
ATOM  35526  CE1 PHE A2188     139.448  46.742 -47.110  1.00182.950          C  
ATOM  35527  CE2 PHE A2188     140.913  47.490 -45.393  1.00182.950          C  
ATOM  35528  CZ  PHE A2188     140.620  47.341 -46.726  1.00182.950          C  
ATOM  35529  H   PHE A2188     136.690  44.545 -41.895  1.00156.840          H  
ATOM  35530  HA  PHE A2188     137.717  43.936 -44.551  1.00156.800          H  
ATOM  35531 1HB  PHE A2188     136.903  46.206 -44.025  1.00219.540          H  
ATOM  35532 2HB  PHE A2188     138.165  46.397 -42.823  1.00219.540          H  
ATOM  35533  HD1 PHE A2188     137.643  45.816 -46.475  1.00219.540          H  
ATOM  35534  HD2 PHE A2188     140.273  47.149 -43.388  1.00219.540          H  
ATOM  35535  HE1 PHE A2188     139.221  46.623 -48.169  1.00219.540          H  
ATOM  35536  HE2 PHE A2188     141.848  47.962 -45.090  1.00219.540          H  
ATOM  35537  HZ  PHE A2188     141.322  47.698 -47.477  1.00219.540          H  
ATOM  35538  N   LYS A2189     140.103  43.489 -44.405  1.00131.270          N  
ATOM  35539  CA  LYS A2189     141.508  43.120 -44.372  1.00131.830          C  
ATOM  35540  C   LYS A2189     142.218  43.388 -45.683  1.00131.880          C  
ATOM  35541  O   LYS A2189     141.614  43.335 -46.758  1.00131.550          O  
ATOM  35542  CB  LYS A2189     141.687  41.625 -44.044  1.00184.340          C  
ATOM  35543  CG  LYS A2189     141.217  41.154 -42.658  1.00184.340          C  
ATOM  35544  CD  LYS A2189     142.220  41.568 -41.564  1.00184.340          C  
ATOM  35545  CE  LYS A2189     141.843  41.003 -40.191  1.00184.340          C  
ATOM  35546  NZ  LYS A2189     140.706  41.737 -39.581  1.00184.340          N  
ATOM  35547  H   LYS A2189     139.574  43.293 -45.244  1.00157.520          H  
ATOM  35548  HA  LYS A2189     142.002  43.721 -43.611  1.00158.200          H  
ATOM  35549 1HB  LYS A2189     141.145  41.036 -44.781  1.00221.210          H  
ATOM  35550 2HB  LYS A2189     142.745  41.363 -44.144  1.00221.210          H  
ATOM  35551 1HG  LYS A2189     140.232  41.560 -42.431  1.00221.210          H  
ATOM  35552 2HG  LYS A2189     141.133  40.069 -42.663  1.00221.210          H  
ATOM  35553 1HD  LYS A2189     143.219  41.221 -41.832  1.00221.210          H  
ATOM  35554 2HD  LYS A2189     142.238  42.654 -41.487  1.00221.210          H  
ATOM  35555 1HE  LYS A2189     141.561  39.958 -40.305  1.00221.210          H  
ATOM  35556 2HE  LYS A2189     142.703  41.069 -39.529  1.00221.210          H  
ATOM  35557 1HZ  LYS A2189     140.465  41.339 -38.691  1.00221.210          H  
ATOM  35558 2HZ  LYS A2189     140.940  42.706 -39.462  1.00221.210          H  
ATOM  35559 3HZ  LYS A2189     139.873  41.675 -40.184  1.00221.210          H  
ATOM  35560  N   THR A2190     143.523  43.594 -45.581  1.00132.330          N  
ATOM  35561  CA  THR A2190     144.416  43.681 -46.720  1.00132.460          C  
ATOM  35562  C   THR A2190     145.474  42.639 -46.439  1.00133.080          C  
ATOM  35563  O   THR A2190     145.650  42.261 -45.280  1.00133.580          O  
ATOM  35564  CB  THR A2190     145.064  45.069 -46.844  1.00185.390          C  
ATOM  35565  OG1 THR A2190     145.891  45.314 -45.693  1.00185.390          O  
ATOM  35566  CG2 THR A2190     143.983  46.127 -46.906  1.00185.390          C  
ATOM  35567  H   THR A2190     143.933  43.669 -44.660  1.00158.800          H  
ATOM  35568  HA  THR A2190     143.888  43.423 -47.639  1.00158.950          H  
ATOM  35569  HB  THR A2190     145.677  45.110 -47.745  1.00222.470          H  
ATOM  35570  HG1 THR A2190     146.676  44.746 -45.718  1.00222.470          H  
ATOM  35571 1HG2 THR A2190     144.440  47.110 -46.989  1.00222.470          H  
ATOM  35572 2HG2 THR A2190     143.346  45.945 -47.770  1.00222.470          H  
ATOM  35573 3HG2 THR A2190     143.388  46.085 -46.003  1.00222.470          H  
ATOM  35574  N   LEU A2191     146.201  42.177 -47.452  1.00133.040          N  
ATOM  35575  CA  LEU A2191     147.232  41.195 -47.147  1.00133.600          C  
ATOM  35576  C   LEU A2191     148.661  41.703 -47.302  1.00133.990          C  
ATOM  35577  O   LEU A2191     149.233  42.236 -46.350  1.00133.720          O  
ATOM  35578  CB  LEU A2191     146.992  39.957 -48.014  1.00186.820          C  
ATOM  35579  CG  LEU A2191     145.665  39.174 -47.733  1.00186.820          C  
ATOM  35580  CD1 LEU A2191     145.510  38.101 -48.784  1.00186.820          C  
ATOM  35581  CD2 LEU A2191     145.681  38.548 -46.331  1.00186.820          C  
ATOM  35582  H   LEU A2191     146.042  42.501 -48.396  1.00159.650          H  
ATOM  35583  HA  LEU A2191     147.136  40.911 -46.107  1.00160.320          H  
ATOM  35584 1HB  LEU A2191     146.966  40.260 -49.055  1.00224.180          H  
ATOM  35585 2HB  LEU A2191     147.825  39.266 -47.872  1.00224.180          H  
ATOM  35586  HG  LEU A2191     144.815  39.853 -47.810  1.00224.180          H  
ATOM  35587 1HD1 LEU A2191     144.580  37.557 -48.614  1.00224.180          H  
ATOM  35588 2HD1 LEU A2191     145.480  38.567 -49.761  1.00224.180          H  
ATOM  35589 3HD1 LEU A2191     146.350  37.409 -48.731  1.00224.180          H  
ATOM  35590 1HD2 LEU A2191     144.751  38.002 -46.173  1.00224.180          H  
ATOM  35591 2HD2 LEU A2191     146.522  37.861 -46.247  1.00224.180          H  
ATOM  35592 3HD2 LEU A2191     145.766  39.315 -45.566  1.00224.180          H  
ATOM  35593  N   VAL A2192     149.239  41.537 -48.491  1.00134.620          N  
ATOM  35594  CA  VAL A2192     150.616  41.940 -48.716  1.00134.980          C  
ATOM  35595  C   VAL A2192     150.930  42.094 -50.192  1.00135.460          C  
ATOM  35596  O   VAL A2192     150.405  41.348 -51.017  1.00135.900          O  
ATOM  35597  CB  VAL A2192     151.553  40.872 -48.073  1.00188.830          C  
ATOM  35598  CG1 VAL A2192     151.377  39.523 -48.778  1.00188.830          C  
ATOM  35599  CG2 VAL A2192     153.030  41.297 -48.133  1.00188.830          C  
ATOM  35600  H   VAL A2192     148.722  41.121 -49.250  1.00161.540          H  
ATOM  35601  HA  VAL A2192     150.782  42.899 -48.221  1.00161.980          H  
ATOM  35602  HB  VAL A2192     151.262  40.748 -47.031  1.00226.590          H  
ATOM  35603 1HG1 VAL A2192     152.006  38.781 -48.293  1.00226.590          H  
ATOM  35604 2HG1 VAL A2192     150.338  39.211 -48.711  1.00226.590          H  
ATOM  35605 3HG1 VAL A2192     151.666  39.600 -49.825  1.00226.590          H  
ATOM  35606 1HG2 VAL A2192     153.636  40.536 -47.649  1.00226.590          H  
ATOM  35607 2HG2 VAL A2192     153.362  41.398 -49.148  1.00226.590          H  
ATOM  35608 3HG2 VAL A2192     153.158  42.243 -47.612  1.00226.590          H  
ATOM  35609  N   LEU A2193     151.823  43.020 -50.516  1.00135.350          N  
ATOM  35610  CA  LEU A2193     152.335  43.106 -51.869  1.00135.770          C  
ATOM  35611  C   LEU A2193     153.671  42.354 -51.768  1.00136.350          C  
ATOM  35612  O   LEU A2193     154.550  42.814 -51.039  1.00136.500          O  
ATOM  35613  CB  LEU A2193     152.520  44.584 -52.296  1.00189.910          C  
ATOM  35614  CG  LEU A2193     153.098  44.897 -53.755  1.00189.910          C  
ATOM  35615  CD1 LEU A2193     152.130  44.399 -54.859  1.00189.910          C  
ATOM  35616  CD2 LEU A2193     153.304  46.427 -53.896  1.00189.910          C  
ATOM  35617  H   LEU A2193     152.185  43.635 -49.797  1.00162.420          H  
ATOM  35618  HA  LEU A2193     151.652  42.622 -52.534  1.00162.920          H  
ATOM  35619 1HB  LEU A2193     151.552  45.082 -52.221  1.00227.890          H  
ATOM  35620 2HB  LEU A2193     153.195  45.053 -51.582  1.00227.890          H  
ATOM  35621  HG  LEU A2193     154.057  44.378 -53.884  1.00227.890          H  
ATOM  35622 1HD1 LEU A2193     152.554  44.629 -55.835  1.00227.890          H  
ATOM  35623 2HD1 LEU A2193     151.982  43.343 -54.788  1.00227.890          H  
ATOM  35624 3HD1 LEU A2193     151.174  44.910 -54.748  1.00227.890          H  
ATOM  35625 1HD2 LEU A2193     153.705  46.655 -54.878  1.00227.890          H  
ATOM  35626 2HD2 LEU A2193     152.348  46.942 -53.772  1.00227.890          H  
ATOM  35627 3HD2 LEU A2193     154.002  46.769 -53.132  1.00227.890          H  
ATOM  35628  N   PRO A2194     153.849  41.185 -52.413  1.00136.690          N  
ATOM  35629  CA  PRO A2194     155.023  40.337 -52.309  1.00137.140          C  
ATOM  35630  C   PRO A2194     156.241  41.021 -52.888  1.00137.460          C  
ATOM  35631  O   PRO A2194     156.130  41.944 -53.700  1.00137.670          O  
ATOM  35632  CB  PRO A2194     154.607  39.073 -53.057  1.00205.710          C  
ATOM  35633  CG  PRO A2194     153.535  39.507 -53.988  1.00205.710          C  
ATOM  35634  CD  PRO A2194     152.817  40.643 -53.302  1.00205.710          C  
ATOM  35635  HA  PRO A2194     155.190  40.107 -51.246  1.00164.570          H  
ATOM  35636 1HB  PRO A2194     155.475  38.657 -53.595  1.00246.850          H  
ATOM  35637 2HB  PRO A2194     154.271  38.303 -52.349  1.00246.850          H  
ATOM  35638 1HG  PRO A2194     153.970  39.813 -54.923  1.00246.850          H  
ATOM  35639 2HG  PRO A2194     152.870  38.667 -54.216  1.00246.850          H  
ATOM  35640 1HD  PRO A2194     152.555  41.349 -54.081  1.00246.850          H  
ATOM  35641 2HD  PRO A2194     151.943  40.284 -52.732  1.00246.850          H  
ATOM  35642  N   GLU A2195     157.415  40.590 -52.461  1.00137.500          N  
ATOM  35643  CA  GLU A2195     158.620  41.247 -52.922  1.00137.780          C  
ATOM  35644  C   GLU A2195     158.969  41.039 -54.401  1.00137.550          C  
ATOM  35645  O   GLU A2195     159.648  40.078 -54.817  1.00137.530          O  
ATOM  35646  CB  GLU A2195     159.756  40.762 -52.046  1.00192.780          C  
ATOM  35647  CG  GLU A2195     159.634  41.151 -50.600  1.00192.780          C  
ATOM  35648  CD  GLU A2195     160.747  40.630 -49.859  1.00192.780          C  
ATOM  35649  OE1 GLU A2195     161.494  39.912 -50.464  1.00192.780          O  
ATOM  35650  OE2 GLU A2195     160.909  40.938 -48.712  1.00192.780          O  
ATOM  35651  H   GLU A2195     157.465  39.835 -51.794  1.00165.000          H  
ATOM  35652  HA  GLU A2195     158.495  42.319 -52.763  1.00165.340          H  
ATOM  35653 1HB  GLU A2195     159.812  39.680 -52.093  1.00231.340          H  
ATOM  35654 2HB  GLU A2195     160.687  41.149 -52.415  1.00231.340          H  
ATOM  35655 1HG  GLU A2195     159.622  42.238 -50.520  1.00231.340          H  
ATOM  35656 2HG  GLU A2195     158.703  40.766 -50.184  1.00231.340          H  
ATOM  35657  N   ILE A2196     158.571  42.046 -55.160  1.00137.390          N  
ATOM  35658  CA  ILE A2196     158.704  42.143 -56.601  1.00137.170          C  
ATOM  35659  C   ILE A2196     159.466  43.405 -56.936  1.00137.350          C  
ATOM  35660  O   ILE A2196     159.188  44.467 -56.376  1.00137.470          O  
ATOM  35661  CB  ILE A2196     157.325  42.196 -57.268  1.00192.130          C  
ATOM  35662  CG1 ILE A2196     156.556  40.976 -56.927  1.00192.130          C  
ATOM  35663  CG2 ILE A2196     157.496  42.296 -58.829  1.00192.130          C  
ATOM  35664  CD1 ILE A2196     155.143  41.106 -57.219  1.00192.130          C  
ATOM  35665  H   ILE A2196     158.011  42.750 -54.678  1.00164.870          H  
ATOM  35666  HA  ILE A2196     159.261  41.284 -56.970  1.00164.600          H  
ATOM  35667  HB  ILE A2196     156.767  43.035 -56.878  1.00230.550          H  
ATOM  35668 1HG1 ILE A2196     156.954  40.156 -57.487  1.00230.550          H  
ATOM  35669 2HG1 ILE A2196     156.643  40.749 -55.878  1.00230.550          H  
ATOM  35670 1HG2 ILE A2196     156.538  42.330 -59.324  1.00230.550          H  
ATOM  35671 2HG2 ILE A2196     158.039  43.191 -59.104  1.00230.550          H  
ATOM  35672 3HG2 ILE A2196     158.044  41.424 -59.188  1.00230.550          H  
ATOM  35673 1HD1 ILE A2196     154.672  40.186 -56.954  1.00230.550          H  
ATOM  35674 2HD1 ILE A2196     154.718  41.918 -56.624  1.00230.550          H  
ATOM  35675 3HD1 ILE A2196     154.971  41.302 -58.247  1.00230.550          H  
ATOM  35676  N   LYS A2197     160.406  43.313 -57.870  1.00137.390          N  
ATOM  35677  CA  LYS A2197     161.204  44.472 -58.273  1.00137.590          C  
ATOM  35678  C   LYS A2197     160.401  45.450 -59.144  1.00137.300          C  
ATOM  35679  O   LYS A2197     160.666  45.619 -60.335  1.00137.460          O  
ATOM  35680  CB  LYS A2197     162.423  43.992 -59.052  1.00192.550          C  
ATOM  35681  CG  LYS A2197     163.386  43.152 -58.243  1.00192.550          C  
ATOM  35682  CD  LYS A2197     164.524  42.657 -59.111  1.00192.550          C  
ATOM  35683  CE  LYS A2197     165.478  41.767 -58.337  1.00192.550          C  
ATOM  35684  NZ  LYS A2197     166.573  41.244 -59.213  1.00192.550          N  
ATOM  35685  H   LYS A2197     160.574  42.418 -58.303  1.00164.870          H  
ATOM  35686  HA  LYS A2197     161.528  45.002 -57.373  1.00165.110          H  
ATOM  35687 1HB  LYS A2197     162.101  43.409 -59.915  1.00231.060          H  
ATOM  35688 2HB  LYS A2197     162.973  44.857 -59.427  1.00231.060          H  
ATOM  35689 1HG  LYS A2197     163.792  43.762 -57.431  1.00231.060          H  
ATOM  35690 2HG  LYS A2197     162.863  42.305 -57.805  1.00231.060          H  
ATOM  35691 1HD  LYS A2197     164.120  42.099 -59.957  1.00231.060          H  
ATOM  35692 2HD  LYS A2197     165.081  43.511 -59.495  1.00231.060          H  
ATOM  35693 1HE  LYS A2197     165.921  42.339 -57.520  1.00231.060          H  
ATOM  35694 2HE  LYS A2197     164.928  40.922 -57.917  1.00231.060          H  
ATOM  35695 1HZ  LYS A2197     167.200  40.654 -58.644  1.00231.060          H  
ATOM  35696 2HZ  LYS A2197     166.191  40.700 -59.965  1.00231.060          H  
ATOM  35697 3HZ  LYS A2197     167.102  42.014 -59.585  1.00231.060          H  
ATOM  35698  N   LEU A2198     159.418  46.078 -58.521  1.00136.890          N  
ATOM  35699  CA  LEU A2198     158.496  47.030 -59.122  1.00136.600          C  
ATOM  35700  C   LEU A2198     159.083  48.422 -59.084  1.00136.740          C  
ATOM  35701  O   LEU A2198     159.896  48.730 -58.210  1.00136.950          O  
ATOM  35702  CB  LEU A2198     157.177  47.047 -58.331  1.00191.360          C  
ATOM  35703  CG  LEU A2198     156.390  45.735 -58.257  1.00191.360          C  
ATOM  35704  CD1 LEU A2198     155.271  45.887 -57.269  1.00191.360          C  
ATOM  35705  CD2 LEU A2198     155.810  45.367 -59.625  1.00191.360          C  
ATOM  35706  H   LEU A2198     159.311  45.829 -57.540  1.00164.270          H  
ATOM  35707  HA  LEU A2198     158.325  46.757 -60.160  1.00163.920          H  
ATOM  35708 1HB  LEU A2198     157.405  47.337 -57.318  1.00229.630          H  
ATOM  35709 2HB  LEU A2198     156.528  47.810 -58.757  1.00229.630          H  
ATOM  35710  HG  LEU A2198     157.039  44.968 -57.919  1.00229.630          H  
ATOM  35711 1HD1 LEU A2198     154.713  44.951 -57.197  1.00229.630          H  
ATOM  35712 2HD1 LEU A2198     155.687  46.134 -56.292  1.00229.630          H  
ATOM  35713 3HD1 LEU A2198     154.610  46.683 -57.596  1.00229.630          H  
ATOM  35714 1HD2 LEU A2198     155.251  44.434 -59.541  1.00229.630          H  
ATOM  35715 2HD2 LEU A2198     155.140  46.156 -59.960  1.00229.630          H  
ATOM  35716 3HD2 LEU A2198     156.610  45.238 -60.349  1.00229.630          H  
ATOM  35717  N   SER A2199     158.682  49.264 -60.025  1.00136.640          N  
ATOM  35718  CA  SER A2199     159.075  50.664 -59.990  1.00136.760          C  
ATOM  35719  C   SER A2199     158.258  51.390 -58.931  1.00136.520          C  
ATOM  35720  O   SER A2199     157.194  50.908 -58.512  1.00136.070          O  
ATOM  35721  CB  SER A2199     158.854  51.306 -61.350  1.00191.420          C  
ATOM  35722  OG  SER A2199     157.474  51.406 -61.667  1.00191.420          O  
ATOM  35723  H   SER A2199     158.074  48.940 -60.763  1.00163.970          H  
ATOM  35724  HA  SER A2199     160.133  50.733 -59.724  1.00164.110          H  
ATOM  35725 1HB  SER A2199     159.304  52.299 -61.356  1.00229.700          H  
ATOM  35726 2HB  SER A2199     159.361  50.716 -62.110  1.00229.700          H  
ATOM  35727  HG  SER A2199     157.444  51.718 -62.586  1.00229.700          H  
ATOM  35728  N   GLU A2200     158.713  52.575 -58.533  1.00136.770          N  
ATOM  35729  CA  GLU A2200     157.982  53.380 -57.566  1.00136.660          C  
ATOM  35730  C   GLU A2200     156.611  53.781 -58.092  1.00136.310          C  
ATOM  35731  O   GLU A2200     155.637  53.816 -57.335  1.00136.150          O  
ATOM  35732  CB  GLU A2200     158.797  54.624 -57.215  1.00191.370          C  
ATOM  35733  CG  GLU A2200     160.107  54.321 -56.481  1.00191.370          C  
ATOM  35734  CD  GLU A2200     161.219  53.887 -57.413  1.00191.370          C  
ATOM  35735  OE1 GLU A2200     160.990  53.860 -58.609  1.00191.370          O  
ATOM  35736  OE2 GLU A2200     162.276  53.565 -56.940  1.00191.370          O  
ATOM  35737  H   GLU A2200     159.607  52.923 -58.891  1.00164.120          H  
ATOM  35738  HA  GLU A2200     157.839  52.786 -56.664  1.00163.990          H  
ATOM  35739 1HB  GLU A2200     159.033  55.176 -58.124  1.00229.640          H  
ATOM  35740 2HB  GLU A2200     158.201  55.280 -56.581  1.00229.640          H  
ATOM  35741 1HG  GLU A2200     160.425  55.212 -55.941  1.00229.640          H  
ATOM  35742 2HG  GLU A2200     159.923  53.532 -55.752  1.00229.640          H  
ATOM  35743  N   LEU A2201     156.545  54.071 -59.394  1.00136.180          N  
ATOM  35744  CA  LEU A2201     155.304  54.473 -60.029  1.00135.900          C  
ATOM  35745  C   LEU A2201     154.299  53.346 -59.992  1.00135.390          C  
ATOM  35746  O   LEU A2201     153.132  53.571 -59.657  1.00135.190          O  
ATOM  35747  CB  LEU A2201     155.553  54.900 -61.480  1.00190.370          C  
ATOM  35748  CG  LEU A2201     154.303  55.302 -62.315  1.00190.370          C  
ATOM  35749  CD1 LEU A2201     153.577  56.495 -61.677  1.00190.370          C  
ATOM  35750  CD2 LEU A2201     154.745  55.632 -63.732  1.00190.370          C  
ATOM  35751  H   LEU A2201     157.394  54.020 -59.937  1.00163.420          H  
ATOM  35752  HA  LEU A2201     154.902  55.314 -59.468  1.00163.080          H  
ATOM  35753 1HB  LEU A2201     156.233  55.748 -61.474  1.00228.450          H  
ATOM  35754 2HB  LEU A2201     156.041  54.077 -61.999  1.00228.450          H  
ATOM  35755  HG  LEU A2201     153.614  54.473 -62.346  1.00228.450          H  
ATOM  35756 1HD1 LEU A2201     152.707  56.749 -62.282  1.00228.450          H  
ATOM  35757 2HD1 LEU A2201     153.241  56.243 -60.673  1.00228.450          H  
ATOM  35758 3HD1 LEU A2201     154.248  57.351 -61.631  1.00228.450          H  
ATOM  35759 1HD2 LEU A2201     153.874  55.896 -64.334  1.00228.450          H  
ATOM  35760 2HD2 LEU A2201     155.441  56.473 -63.715  1.00228.450          H  
ATOM  35761 3HD2 LEU A2201     155.237  54.763 -64.169  1.00228.450          H  
ATOM  35762  N   SER A2202     154.742  52.133 -60.335  1.00135.210          N  
ATOM  35763  CA  SER A2202     153.841  50.997 -60.320  1.00134.750          C  
ATOM  35764  C   SER A2202     153.296  50.800 -58.923  1.00134.700          C  
ATOM  35765  O   SER A2202     152.089  50.661 -58.736  1.00134.340          O  
ATOM  35766  CB  SER A2202     154.539  49.739 -60.782  1.00188.830          C  
ATOM  35767  OG  SER A2202     153.662  48.644 -60.766  1.00188.830          O  
ATOM  35768  H   SER A2202     155.707  52.006 -60.637  1.00162.250          H  
ATOM  35769  HA  SER A2202     153.009  51.202 -60.992  1.00161.700          H  
ATOM  35770 1HB  SER A2202     154.924  49.889 -61.789  1.00226.600          H  
ATOM  35771 2HB  SER A2202     155.393  49.540 -60.133  1.00226.600          H  
ATOM  35772  HG  SER A2202     154.158  47.906 -61.118  1.00226.600          H  
ATOM  35773  N   ARG A2203     154.155  50.852 -57.900  1.00135.080          N  
ATOM  35774  CA  ARG A2203     153.632  50.637 -56.561  1.00135.100          C  
ATOM  35775  C   ARG A2203     152.541  51.646 -56.203  1.00135.010          C  
ATOM  35776  O   ARG A2203     151.511  51.250 -55.643  1.00134.810          O  
ATOM  35777  CB  ARG A2203     154.733  50.684 -55.526  1.00189.130          C  
ATOM  35778  CG  ARG A2203     155.684  49.513 -55.584  1.00189.130          C  
ATOM  35779  CD  ARG A2203     156.604  49.507 -54.440  1.00189.130          C  
ATOM  35780  NE  ARG A2203     157.620  48.476 -54.572  1.00189.130          N  
ATOM  35781  CZ  ARG A2203     158.844  48.654 -55.113  1.00189.130          C  
ATOM  35782  NH1 ARG A2203     159.202  49.834 -55.591  1.00189.130          N  
ATOM  35783  NH2 ARG A2203     159.683  47.627 -55.162  1.00189.130          N  
ATOM  35784  H   ARG A2203     155.159  50.988 -58.066  1.00162.100          H  
ATOM  35785  HA  ARG A2203     153.197  49.643 -56.527  1.00162.120          H  
ATOM  35786 1HB  ARG A2203     155.321  51.594 -55.669  1.00226.960          H  
ATOM  35787 2HB  ARG A2203     154.299  50.725 -54.529  1.00226.960          H  
ATOM  35788 1HG  ARG A2203     155.117  48.588 -55.577  1.00226.960          H  
ATOM  35789 2HG  ARG A2203     156.271  49.567 -56.499  1.00226.960          H  
ATOM  35790 1HD  ARG A2203     157.086  50.475 -54.339  1.00226.960          H  
ATOM  35791 2HD  ARG A2203     156.033  49.298 -53.535  1.00226.960          H  
ATOM  35792  HE  ARG A2203     157.399  47.548 -54.234  1.00226.960          H  
ATOM  35793 1HH1 ARG A2203     158.565  50.610 -55.570  1.00226.960          H  
ATOM  35794 2HH1 ARG A2203     160.127  49.956 -56.001  1.00226.960          H  
ATOM  35795 1HH2 ARG A2203     159.405  46.715 -54.793  1.00226.960          H  
ATOM  35796 2HH2 ARG A2203     160.604  47.738 -55.574  1.00226.960          H  
ATOM  35797  N   GLU A2204     152.723  52.930 -56.556  1.00135.180          N  
ATOM  35798  CA  GLU A2204     151.687  53.909 -56.229  1.00135.140          C  
ATOM  35799  C   GLU A2204     150.386  53.627 -56.986  1.00134.640          C  
ATOM  35800  O   GLU A2204     149.298  53.700 -56.400  1.00134.500          O  
ATOM  35801  CB  GLU A2204     152.166  55.330 -56.543  1.00189.210          C  
ATOM  35802  CG  GLU A2204     153.291  55.837 -55.636  1.00189.210          C  
ATOM  35803  CD  GLU A2204     152.906  55.931 -54.183  1.00189.210          C  
ATOM  35804  OE1 GLU A2204     151.922  56.548 -53.871  1.00189.210          O  
ATOM  35805  OE2 GLU A2204     153.590  55.327 -53.379  1.00189.210          O  
ATOM  35806  H   GLU A2204     153.611  53.224 -56.983  1.00162.220          H  
ATOM  35807  HA  GLU A2204     151.478  53.844 -55.166  1.00162.170          H  
ATOM  35808 1HB  GLU A2204     152.535  55.361 -57.572  1.00227.050          H  
ATOM  35809 2HB  GLU A2204     151.327  56.024 -56.474  1.00227.050          H  
ATOM  35810 1HG  GLU A2204     154.137  55.161 -55.724  1.00227.050          H  
ATOM  35811 2HG  GLU A2204     153.609  56.816 -55.988  1.00227.050          H  
ATOM  35812  N   ILE A2205     150.493  53.218 -58.255  1.00134.400          N  
ATOM  35813  CA  ILE A2205     149.318  52.893 -59.057  1.00133.930          C  
ATOM  35814  C   ILE A2205     148.570  51.711 -58.470  1.00133.660          C  
ATOM  35815  O   ILE A2205     147.337  51.723 -58.391  1.00133.390          O  
ATOM  35816  CB  ILE A2205     149.676  52.591 -60.526  1.00187.690          C  
ATOM  35817  CG1 ILE A2205     150.194  53.885 -61.209  1.00187.690          C  
ATOM  35818  CG2 ILE A2205     148.435  52.000 -61.271  1.00187.690          C  
ATOM  35819  CD1 ILE A2205     150.861  53.661 -62.549  1.00187.690          C  
ATOM  35820  H   ILE A2205     151.429  53.197 -58.686  1.00161.280          H  
ATOM  35821  HA  ILE A2205     148.649  53.760 -59.039  1.00160.720          H  
ATOM  35822  HB  ILE A2205     150.493  51.866 -60.551  1.00225.230          H  
ATOM  35823 1HG1 ILE A2205     149.352  54.562 -61.351  1.00225.230          H  
ATOM  35824 2HG1 ILE A2205     150.910  54.365 -60.550  1.00225.230          H  
ATOM  35825 1HG2 ILE A2205     148.688  51.777 -62.298  1.00225.230          H  
ATOM  35826 2HG2 ILE A2205     148.103  51.078 -60.795  1.00225.230          H  
ATOM  35827 3HG2 ILE A2205     147.620  52.729 -61.245  1.00225.230          H  
ATOM  35828 1HD1 ILE A2205     151.194  54.622 -62.943  1.00225.230          H  
ATOM  35829 2HD1 ILE A2205     151.723  53.007 -62.415  1.00225.230          H  
ATOM  35830 3HD1 ILE A2205     150.173  53.214 -63.252  1.00225.230          H  
ATOM  35831  N   LEU A2206     149.311  50.665 -58.107  1.00133.750          N  
ATOM  35832  CA  LEU A2206     148.710  49.470 -57.561  1.00133.530          C  
ATOM  35833  C   LEU A2206     147.975  49.793 -56.276  1.00133.590          C  
ATOM  35834  O   LEU A2206     146.870  49.295 -56.040  1.00133.330          O  
ATOM  35835  CB  LEU A2206     149.805  48.444 -57.274  1.00187.030          C  
ATOM  35836  CG  LEU A2206     150.536  47.845 -58.488  1.00187.030          C  
ATOM  35837  CD1 LEU A2206     151.713  47.032 -57.975  1.00187.030          C  
ATOM  35838  CD2 LEU A2206     149.599  47.013 -59.312  1.00187.030          C  
ATOM  35839  H   LEU A2206     150.325  50.711 -58.233  1.00160.500          H  
ATOM  35840  HA  LEU A2206     147.988  49.090 -58.274  1.00160.240          H  
ATOM  35841 1HB  LEU A2206     150.559  48.929 -56.653  1.00224.440          H  
ATOM  35842 2HB  LEU A2206     149.378  47.630 -56.705  1.00224.440          H  
ATOM  35843  HG  LEU A2206     150.919  48.634 -59.110  1.00224.440          H  
ATOM  35844 1HD1 LEU A2206     152.267  46.616 -58.814  1.00224.440          H  
ATOM  35845 2HD1 LEU A2206     152.369  47.675 -57.403  1.00224.440          H  
ATOM  35846 3HD1 LEU A2206     151.353  46.231 -57.340  1.00224.440          H  
ATOM  35847 1HD2 LEU A2206     150.146  46.613 -60.156  1.00224.440          H  
ATOM  35848 2HD2 LEU A2206     149.209  46.204 -58.704  1.00224.440          H  
ATOM  35849 3HD2 LEU A2206     148.789  47.616 -59.682  1.00224.440          H  
ATOM  35850  N   LYS A2207     148.554  50.647 -55.427  1.00133.930          N  
ATOM  35851  CA  LYS A2207     147.840  51.001 -54.213  1.00133.990          C  
ATOM  35852  C   LYS A2207     146.523  51.705 -54.538  1.00133.770          C  
ATOM  35853  O   LYS A2207     145.475  51.334 -54.005  1.00133.590          O  
ATOM  35854  CB  LYS A2207     148.700  51.879 -53.308  1.00187.560          C  
ATOM  35855  CG  LYS A2207     149.839  51.132 -52.602  1.00187.560          C  
ATOM  35856  CD  LYS A2207     150.562  52.017 -51.578  1.00187.560          C  
ATOM  35857  CE  LYS A2207     151.438  53.051 -52.276  1.00187.560          C  
ATOM  35858  NZ  LYS A2207     152.293  53.825 -51.333  1.00187.560          N  
ATOM  35859  H   LYS A2207     149.501  50.993 -55.615  1.00160.720          H  
ATOM  35860  HA  LYS A2207     147.604  50.083 -53.677  1.00160.790          H  
ATOM  35861 1HB  LYS A2207     149.135  52.670 -53.917  1.00225.070          H  
ATOM  35862 2HB  LYS A2207     148.073  52.350 -52.553  1.00225.070          H  
ATOM  35863 1HG  LYS A2207     149.428  50.263 -52.089  1.00225.070          H  
ATOM  35864 2HG  LYS A2207     150.553  50.781 -53.342  1.00225.070          H  
ATOM  35865 1HD  LYS A2207     149.832  52.531 -50.952  1.00225.070          H  
ATOM  35866 2HD  LYS A2207     151.190  51.395 -50.942  1.00225.070          H  
ATOM  35867 1HE  LYS A2207     152.080  52.541 -52.995  1.00225.070          H  
ATOM  35868 2HE  LYS A2207     150.808  53.759 -52.807  1.00225.070          H  
ATOM  35869 1HZ  LYS A2207     152.838  54.487 -51.920  1.00225.070          H  
ATOM  35870 2HZ  LYS A2207     151.725  54.335 -50.678  1.00225.070          H  
ATOM  35871 3HZ  LYS A2207     152.917  53.213 -50.839  1.00225.070          H  
ATOM  35872  N   GLU A2208     146.549  52.659 -55.481  1.00133.790          N  
ATOM  35873  CA  GLU A2208     145.344  53.416 -55.832  1.00133.610          C  
ATOM  35874  C   GLU A2208     144.225  52.529 -56.360  1.00133.170          C  
ATOM  35875  O   GLU A2208     143.053  52.733 -56.033  1.00133.030          O  
ATOM  35876  CB  GLU A2208     145.661  54.483 -56.884  1.00187.130          C  
ATOM  35877  CG  GLU A2208     146.489  55.661 -56.388  1.00187.130          C  
ATOM  35878  CD  GLU A2208     146.857  56.612 -57.497  1.00187.130          C  
ATOM  35879  OE1 GLU A2208     146.579  56.300 -58.632  1.00187.130          O  
ATOM  35880  OE2 GLU A2208     147.413  57.646 -57.213  1.00187.130          O  
ATOM  35881  H   GLU A2208     147.445  52.917 -55.910  1.00160.550          H  
ATOM  35882  HA  GLU A2208     144.986  53.914 -54.934  1.00160.330          H  
ATOM  35883 1HB  GLU A2208     146.213  54.020 -57.704  1.00224.550          H  
ATOM  35884 2HB  GLU A2208     144.733  54.871 -57.298  1.00224.550          H  
ATOM  35885 1HG  GLU A2208     145.912  56.200 -55.639  1.00224.550          H  
ATOM  35886 2HG  GLU A2208     147.391  55.292 -55.911  1.00224.550          H  
ATOM  35887  N   ASN A2209     144.586  51.513 -57.138  1.00132.970          N  
ATOM  35888  CA  ASN A2209     143.599  50.609 -57.707  1.00132.570          C  
ATOM  35889  C   ASN A2209     143.262  49.399 -56.835  1.00132.550          C  
ATOM  35890  O   ASN A2209     142.429  48.579 -57.229  1.00132.430          O  
ATOM  35891  CB  ASN A2209     144.083  50.107 -59.048  1.00185.760          C  
ATOM  35892  CG  ASN A2209     144.086  51.140 -60.113  1.00185.760          C  
ATOM  35893  OD1 ASN A2209     143.227  52.030 -60.162  1.00185.760          O  
ATOM  35894  ND2 ASN A2209     145.047  51.048 -60.989  1.00185.760          N  
ATOM  35895  H   ASN A2209     145.575  51.438 -57.406  1.00159.560          H  
ATOM  35896  HA  ASN A2209     142.674  51.167 -57.851  1.00159.080          H  
ATOM  35897 1HB  ASN A2209     145.100  49.719 -58.932  1.00222.910          H  
ATOM  35898 2HB  ASN A2209     143.457  49.287 -59.365  1.00222.910          H  
ATOM  35899 1HD2 ASN A2209     145.110  51.711 -61.734  1.00222.910          H  
ATOM  35900 2HD2 ASN A2209     145.724  50.316 -60.910  1.00222.910          H  
ATOM  35901  N   GLY A2210     143.878  49.271 -55.654  1.00132.710          N  
ATOM  35902  CA  GLY A2210     143.626  48.105 -54.817  1.00132.750          C  
ATOM  35903  C   GLY A2210     144.223  46.817 -55.405  1.00132.680          C  
ATOM  35904  O   GLY A2210     143.673  45.730 -55.206  1.00132.600          O  
ATOM  35905  H   GLY A2210     144.492  50.013 -55.299  1.00159.250          H  
ATOM  35906 1HA  GLY A2210     144.052  48.285 -53.830  1.00159.300          H  
ATOM  35907 2HA  GLY A2210     142.553  47.984 -54.684  1.00159.300          H  
ATOM  35908  N   PHE A2211     145.313  46.927 -56.163  1.00132.740          N  
ATOM  35909  CA  PHE A2211     145.907  45.771 -56.818  1.00132.700          C  
ATOM  35910  C   PHE A2211     147.149  45.214 -56.149  1.00132.940          C  
ATOM  35911  O   PHE A2211     147.985  45.937 -55.610  1.00133.180          O  
ATOM  35912  CB  PHE A2211     146.314  46.116 -58.248  1.00185.800          C  
ATOM  35913  CG  PHE A2211     145.231  46.408 -59.246  1.00185.800          C  
ATOM  35914  CD1 PHE A2211     143.888  46.106 -59.031  1.00185.800          C  
ATOM  35915  CD2 PHE A2211     145.586  46.987 -60.453  1.00185.800          C  
ATOM  35916  CE1 PHE A2211     142.950  46.382 -59.994  1.00185.800          C  
ATOM  35917  CE2 PHE A2211     144.643  47.260 -61.414  1.00185.800          C  
ATOM  35918  CZ  PHE A2211     143.325  46.957 -61.184  1.00185.800          C  
ATOM  35919  H   PHE A2211     145.762  47.838 -56.268  1.00159.290          H  
ATOM  35920  HA  PHE A2211     145.171  44.969 -56.832  1.00159.240          H  
ATOM  35921 1HB  PHE A2211     146.934  46.992 -58.194  1.00222.960          H  
ATOM  35922 2HB  PHE A2211     146.928  45.309 -58.647  1.00222.960          H  
ATOM  35923  HD1 PHE A2211     143.558  45.655 -58.099  1.00222.960          H  
ATOM  35924  HD2 PHE A2211     146.630  47.226 -60.642  1.00222.960          H  
ATOM  35925  HE1 PHE A2211     141.903  46.145 -59.807  1.00222.960          H  
ATOM  35926  HE2 PHE A2211     144.938  47.716 -62.360  1.00222.960          H  
ATOM  35927  HZ  PHE A2211     142.576  47.175 -61.941  1.00222.960          H  
ATOM  35928  N   VAL A2212     147.280  43.903 -56.250  1.00132.880          N  
ATOM  35929  CA  VAL A2212     148.465  43.183 -55.824  1.00133.110          C  
ATOM  35930  C   VAL A2212     149.035  42.364 -56.963  1.00133.260          C  
ATOM  35931  O   VAL A2212     148.342  41.533 -57.537  1.00133.140          O  
ATOM  35932  CB  VAL A2212     148.148  42.258 -54.623  1.00186.260          C  
ATOM  35933  CG1 VAL A2212     149.364  41.428 -54.250  1.00186.260          C  
ATOM  35934  CG2 VAL A2212     147.756  43.115 -53.427  1.00186.260          C  
ATOM  35935  H   VAL A2212     146.518  43.384 -56.668  1.00159.460          H  
ATOM  35936  HA  VAL A2212     149.212  43.909 -55.512  1.00159.730          H  
ATOM  35937  HB  VAL A2212     147.341  41.584 -54.879  1.00223.510          H  
ATOM  35938 1HG1 VAL A2212     149.129  40.798 -53.389  1.00223.510          H  
ATOM  35939 2HG1 VAL A2212     149.670  40.788 -55.079  1.00223.510          H  
ATOM  35940 3HG1 VAL A2212     150.155  42.086 -54.001  1.00223.510          H  
ATOM  35941 1HG2 VAL A2212     147.537  42.473 -52.576  1.00223.510          H  
ATOM  35942 2HG2 VAL A2212     148.582  43.783 -53.175  1.00223.510          H  
ATOM  35943 3HG2 VAL A2212     146.875  43.707 -53.668  1.00223.510          H  
ATOM  35944  N   ILE A2213     150.303  42.569 -57.264  1.00133.530          N  
ATOM  35945  CA  ILE A2213     150.979  41.817 -58.312  1.00133.700          C  
ATOM  35946  C   ILE A2213     151.632  40.628 -57.656  1.00133.840          C  
ATOM  35947  O   ILE A2213     152.279  40.775 -56.627  1.00133.940          O  
ATOM  35948  CB  ILE A2213     151.969  42.716 -59.096  1.00187.110          C  
ATOM  35949  CG1 ILE A2213     151.204  43.909 -59.690  1.00187.110          C  
ATOM  35950  CG2 ILE A2213     152.712  41.958 -60.187  1.00187.110          C  
ATOM  35951  CD1 ILE A2213     150.039  43.567 -60.658  1.00187.110          C  
ATOM  35952  H   ILE A2213     150.814  43.264 -56.737  1.00160.240          H  
ATOM  35953  HA  ILE A2213     150.259  41.417 -59.008  1.00160.440          H  
ATOM  35954  HB  ILE A2213     152.702  43.127 -58.401  1.00224.530          H  
ATOM  35955 1HG1 ILE A2213     150.796  44.471 -58.876  1.00224.530          H  
ATOM  35956 2HG1 ILE A2213     151.916  44.535 -60.230  1.00224.530          H  
ATOM  35957 1HG2 ILE A2213     153.396  42.628 -60.705  1.00224.530          H  
ATOM  35958 2HG2 ILE A2213     153.268  41.182 -59.757  1.00224.530          H  
ATOM  35959 3HG2 ILE A2213     152.012  41.539 -60.903  1.00224.530          H  
ATOM  35960 1HD1 ILE A2213     149.577  44.483 -61.006  1.00224.530          H  
ATOM  35961 2HD1 ILE A2213     150.405  43.011 -61.523  1.00224.530          H  
ATOM  35962 3HD1 ILE A2213     149.298  42.990 -60.151  1.00224.530          H  
ATOM  35963  N   SER A2214     151.394  39.431 -58.200  1.00133.860          N  
ATOM  35964  CA  SER A2214     151.960  38.205 -57.620  1.00134.000          C  
ATOM  35965  C   SER A2214     153.394  37.943 -58.088  1.00134.230          C  
ATOM  35966  O   SER A2214     154.110  37.104 -57.533  1.00134.250          O  
ATOM  35967  CB  SER A2214     151.146  36.998 -57.988  1.00187.540          C  
ATOM  35968  OG  SER A2214     151.314  36.684 -59.343  1.00187.540          O  
ATOM  35969  H   SER A2214     150.822  39.382 -59.055  1.00160.630          H  
ATOM  35970  HA  SER A2214     151.964  38.309 -56.536  1.00160.800          H  
ATOM  35971 1HB  SER A2214     151.456  36.177 -57.375  1.00225.050          H  
ATOM  35972 2HB  SER A2214     150.092  37.181 -57.781  1.00225.050          H  
ATOM  35973  HG  SER A2214     151.185  35.700 -59.401  1.00225.050          H  
ATOM  35974  N   GLY A2215     153.809  38.714 -59.080  1.00134.430          N  
ATOM  35975  CA  GLY A2215     155.096  38.634 -59.754  1.00134.680          C  
ATOM  35976  C   GLY A2215     154.951  39.070 -61.201  1.00135.100          C  
ATOM  35977  O   GLY A2215     155.832  39.748 -61.726  1.00135.180          O  
ATOM  35978  H   GLY A2215     153.139  39.391 -59.413  1.00161.320          H  
ATOM  35979 1HA  GLY A2215     155.828  39.259 -59.259  1.00161.620          H  
ATOM  35980 2HA  GLY A2215     155.467  37.610 -59.719  1.00161.620          H  
ATOM  35981  N   GLU A2216     153.835  38.727 -61.845  1.00135.370          N  
ATOM  35982  CA  GLU A2216     153.604  39.193 -63.212  1.00135.810          C  
ATOM  35983  C   GLU A2216     152.231  39.850 -63.351  1.00135.590          C  
ATOM  35984  O   GLU A2216     152.123  41.052 -63.592  1.00135.680          O  
ATOM  35985  CB  GLU A2216     153.741  38.044 -64.213  1.00189.960          C  
ATOM  35986  CG  GLU A2216     155.153  37.472 -64.340  1.00189.960          C  
ATOM  35987  CD  GLU A2216     155.223  36.328 -65.313  1.00189.960          C  
ATOM  35988  OE1 GLU A2216     154.196  35.980 -65.857  1.00189.960          O  
ATOM  35989  OE2 GLU A2216     156.285  35.783 -65.504  1.00189.960          O  
ATOM  35990  H   GLU A2216     153.143  38.140 -61.396  1.00162.440          H  
ATOM  35991  HA  GLU A2216     154.353  39.945 -63.458  1.00162.970          H  
ATOM  35992 1HB  GLU A2216     153.080  37.229 -63.927  1.00227.950          H  
ATOM  35993 2HB  GLU A2216     153.429  38.387 -65.200  1.00227.950          H  
ATOM  35994 1HG  GLU A2216     155.829  38.263 -64.663  1.00227.950          H  
ATOM  35995 2HG  GLU A2216     155.485  37.126 -63.364  1.00227.950          H  
ATOM  35996  N   ASN A2217     151.180  39.051 -63.195  1.00135.340          N  
ATOM  35997  CA  ASN A2217     149.809  39.531 -63.290  1.00135.170          C  
ATOM  35998  C   ASN A2217     149.309  39.839 -61.884  1.00135.070          C  
ATOM  35999  O   ASN A2217     150.049  39.625 -60.911  1.00134.820          O  
ATOM  36000  CB  ASN A2217     148.946  38.498 -64.012  1.00189.310          C  
ATOM  36001  CG  ASN A2217     147.735  39.088 -64.736  1.00189.310          C  
ATOM  36002  OD1 ASN A2217     147.165  40.095 -64.296  1.00189.310          O  
ATOM  36003  ND2 ASN A2217     147.350  38.474 -65.829  1.00189.310          N  
ATOM  36004  H   ASN A2217     151.340  38.074 -63.005  1.00162.410          H  
ATOM  36005  HA  ASN A2217     149.792  40.464 -63.858  1.00162.200          H  
ATOM  36006 1HB  ASN A2217     149.559  37.962 -64.736  1.00227.170          H  
ATOM  36007 2HB  ASN A2217     148.588  37.765 -63.284  1.00227.170          H  
ATOM  36008 1HD2 ASN A2217     146.563  38.816 -66.347  1.00227.170          H  
ATOM  36009 2HD2 ASN A2217     147.841  37.663 -66.149  1.00227.170          H  
ATOM  36010  N   LEU A2218     148.062  40.299 -61.779  1.00135.270          N  
ATOM  36011  CA  LEU A2218     147.495  40.605 -60.480  1.00135.210          C  
ATOM  36012  C   LEU A2218     146.818  39.409 -59.834  1.00135.330          C  
ATOM  36013  O   LEU A2218     146.392  38.458 -60.497  1.00135.360          O  
ATOM  36014  CB  LEU A2218     146.522  41.817 -60.549  1.00189.320          C  
ATOM  36015  CG  LEU A2218     145.248  41.750 -61.454  1.00189.320          C  
ATOM  36016  CD1 LEU A2218     144.065  41.093 -60.702  1.00189.320          C  
ATOM  36017  CD2 LEU A2218     144.881  43.189 -61.861  1.00189.320          C  
ATOM  36018  H   LEU A2218     147.525  40.447 -62.624  1.00162.320          H  
ATOM  36019  HA  LEU A2218     148.304  40.890 -59.832  1.00162.250          H  
ATOM  36020 1HB  LEU A2218     146.176  42.007 -59.534  1.00227.180          H  
ATOM  36021 2HB  LEU A2218     147.085  42.685 -60.865  1.00227.180          H  
ATOM  36022  HG  LEU A2218     145.455  41.156 -62.343  1.00227.180          H  
ATOM  36023 1HD1 LEU A2218     143.194  41.072 -61.352  1.00227.180          H  
ATOM  36024 2HD1 LEU A2218     144.302  40.085 -60.420  1.00227.180          H  
ATOM  36025 3HD1 LEU A2218     143.833  41.666 -59.805  1.00227.180          H  
ATOM  36026 1HD2 LEU A2218     143.999  43.174 -62.501  1.00227.180          H  
ATOM  36027 2HD2 LEU A2218     144.667  43.779 -60.970  1.00227.180          H  
ATOM  36028 3HD2 LEU A2218     145.709  43.645 -62.403  1.00227.180          H  
ATOM  36029  N   LYS A2219     146.717  39.495 -58.522  1.00135.420          N  
ATOM  36030  CA  LYS A2219     146.036  38.551 -57.666  1.00135.580          C  
ATOM  36031  C   LYS A2219     144.526  38.707 -57.770  1.00135.820          C  
ATOM  36032  O   LYS A2219     143.999  39.813 -57.640  1.00135.910          O  
ATOM  36033  CB  LYS A2219     146.487  38.803 -56.224  1.00189.750          C  
ATOM  36034  CG  LYS A2219     145.924  37.876 -55.169  1.00189.750          C  
ATOM  36035  CD  LYS A2219     146.477  38.244 -53.781  1.00189.750          C  
ATOM  36036  CE  LYS A2219     145.907  37.339 -52.686  1.00189.750          C  
ATOM  36037  NZ  LYS A2219     144.420  37.523 -52.549  1.00189.750          N  
ATOM  36038  H   LYS A2219     147.156  40.300 -58.084  1.00162.500          H  
ATOM  36039  HA  LYS A2219     146.304  37.541 -57.974  1.00162.700          H  
ATOM  36040 1HB  LYS A2219     147.579  38.753 -56.174  1.00227.700          H  
ATOM  36041 2HB  LYS A2219     146.206  39.815 -55.949  1.00227.700          H  
ATOM  36042 1HG  LYS A2219     144.835  37.966 -55.159  1.00227.700          H  
ATOM  36043 2HG  LYS A2219     146.188  36.847 -55.405  1.00227.700          H  
ATOM  36044 1HD  LYS A2219     147.567  38.157 -53.788  1.00227.700          H  
ATOM  36045 2HD  LYS A2219     146.219  39.280 -53.556  1.00227.700          H  
ATOM  36046 1HE  LYS A2219     146.111  36.300 -52.930  1.00227.700          H  
ATOM  36047 2HE  LYS A2219     146.386  37.581 -51.743  1.00227.700          H  
ATOM  36048 1HZ  LYS A2219     144.027  36.934 -51.837  1.00227.700          H  
ATOM  36049 2HZ  LYS A2219     144.197  38.490 -52.323  1.00227.700          H  
ATOM  36050 3HZ  LYS A2219     144.000  37.281 -53.438  1.00227.700          H  
ATOM  36051  N   MET A2220     143.821  37.600 -57.967  1.00135.930          N  
ATOM  36052  CA  MET A2220     142.369  37.654 -58.042  1.00136.180          C  
ATOM  36053  C   MET A2220     141.697  36.966 -56.868  1.00136.230          C  
ATOM  36054  O   MET A2220     141.838  35.755 -56.673  1.00136.060          O  
ATOM  36055  CB  MET A2220     141.882  37.005 -59.329  1.00190.550          C  
ATOM  36056  CG  MET A2220     142.290  37.722 -60.596  1.00190.550          C  
ATOM  36057  SD  MET A2220     141.735  36.875 -62.097  1.00190.550          S  
ATOM  36058  CE  MET A2220     139.939  37.002 -62.032  1.00190.550          C  
ATOM  36059  H   MET A2220     144.306  36.720 -58.074  1.00163.120          H  
ATOM  36060  HA  MET A2220     142.059  38.698 -58.034  1.00163.420          H  
ATOM  36061 1HB  MET A2220     142.260  35.986 -59.388  1.00228.660          H  
ATOM  36062 2HB  MET A2220     140.801  36.951 -59.294  1.00228.660          H  
ATOM  36063 1HG  MET A2220     141.880  38.728 -60.590  1.00228.660          H  
ATOM  36064 2HG  MET A2220     143.381  37.802 -60.630  1.00228.660          H  
ATOM  36065 1HE  MET A2220     139.513  36.523 -62.914  1.00228.660          H  
ATOM  36066 2HE  MET A2220     139.558  36.503 -61.143  1.00228.660          H  
ATOM  36067 3HE  MET A2220     139.647  38.052 -62.015  1.00228.660          H  
ATOM  36068  N   ASP A2221     140.872  37.707 -56.140  1.00136.490          N  
ATOM  36069  CA  ASP A2221     140.167  37.140 -54.993  1.00136.610          C  
ATOM  36070  C   ASP A2221     138.903  36.437 -55.453  1.00136.850          C  
ATOM  36071  O   ASP A2221     137.784  36.906 -55.236  1.00136.870          O  
ATOM  36072  CB  ASP A2221     139.859  38.217 -53.957  1.00191.210          C  
ATOM  36073  CG  ASP A2221     141.121  38.713 -53.211  1.00191.210          C  
ATOM  36074  OD1 ASP A2221     141.987  37.907 -52.870  1.00191.210          O  
ATOM  36075  OD2 ASP A2221     141.235  39.888 -53.020  1.00191.210          O  
ATOM  36076  H   ASP A2221     140.776  38.692 -56.356  1.00163.790          H  
ATOM  36077  HA  ASP A2221     140.810  36.396 -54.521  1.00163.930          H  
ATOM  36078 1HB  ASP A2221     139.382  39.064 -54.448  1.00229.450          H  
ATOM  36079 2HB  ASP A2221     139.150  37.821 -53.226  1.00229.450          H  
ATOM  36080  N   ARG A2222     139.119  35.319 -56.129  1.00137.040          N  
ATOM  36081  CA  ARG A2222     138.071  34.512 -56.733  1.00137.320          C  
ATOM  36082  C   ARG A2222     137.105  33.971 -55.691  1.00136.920          C  
ATOM  36083  O   ARG A2222     137.495  33.643 -54.564  1.00136.790          O  
ATOM  36084  CB  ARG A2222     138.675  33.372 -57.529  1.00192.140          C  
ATOM  36085  CG  ARG A2222     139.442  33.791 -58.776  1.00192.140          C  
ATOM  36086  CD  ARG A2222     139.958  32.610 -59.501  1.00192.140          C  
ATOM  36087  NE  ARG A2222     140.777  32.974 -60.675  1.00192.140          N  
ATOM  36088  CZ  ARG A2222     140.324  33.188 -61.938  1.00192.140          C  
ATOM  36089  NH1 ARG A2222     139.047  33.082 -62.232  1.00192.140          N  
ATOM  36090  NH2 ARG A2222     141.186  33.505 -62.887  1.00192.140          N  
ATOM  36091  H   ARG A2222     140.103  35.062 -56.241  1.00164.450          H  
ATOM  36092  HA  ARG A2222     137.508  35.143 -57.421  1.00164.780          H  
ATOM  36093 1HB  ARG A2222     139.372  32.854 -56.909  1.00230.560          H  
ATOM  36094 2HB  ARG A2222     137.895  32.662 -57.815  1.00230.560          H  
ATOM  36095 1HG  ARG A2222     138.783  34.357 -59.433  1.00230.560          H  
ATOM  36096 2HG  ARG A2222     140.291  34.411 -58.491  1.00230.560          H  
ATOM  36097 1HD  ARG A2222     140.580  32.023 -58.823  1.00230.560          H  
ATOM  36098 2HD  ARG A2222     139.117  31.999 -59.825  1.00230.560          H  
ATOM  36099  HE  ARG A2222     141.773  33.074 -60.522  1.00230.560          H  
ATOM  36100 1HH1 ARG A2222     138.378  32.839 -61.518  1.00230.560          H  
ATOM  36101 2HH1 ARG A2222     138.730  33.243 -63.179  1.00230.560          H  
ATOM  36102 1HH2 ARG A2222     142.170  33.593 -62.667  1.00230.560          H  
ATOM  36103 2HH2 ARG A2222     140.867  33.663 -63.833  1.00230.560          H  
ATOM  36104  N   SER A2223     135.830  33.924 -56.064  1.00136.740          N  
ATOM  36105  CA  SER A2223     134.775  33.415 -55.192  1.00136.280          C  
ATOM  36106  C   SER A2223     134.727  31.898 -55.185  1.00136.390          C  
ATOM  36107  O   SER A2223     135.323  31.236 -56.043  1.00136.700          O  
ATOM  36108  CB  SER A2223     133.420  33.929 -55.633  1.00190.980          C  
ATOM  36109  OG  SER A2223     133.035  33.352 -56.853  1.00190.980          O  
ATOM  36110  H   SER A2223     135.598  34.233 -57.019  1.00164.090          H  
ATOM  36111  HA  SER A2223     134.974  33.759 -54.176  1.00163.540          H  
ATOM  36112 1HB  SER A2223     132.673  33.704 -54.873  1.00229.170          H  
ATOM  36113 2HB  SER A2223     133.465  35.010 -55.741  1.00229.170          H  
ATOM  36114  HG  SER A2223     132.187  33.764 -57.076  1.00229.170          H  
ATOM  36115  N   ASP A2224     133.973  31.331 -54.241  1.00136.170          N  
ATOM  36116  CA  ASP A2224     133.840  29.883 -54.171  1.00136.270          C  
ATOM  36117  C   ASP A2224     133.237  29.316 -55.443  1.00136.410          C  
ATOM  36118  O   ASP A2224     133.666  28.263 -55.924  1.00136.700          O  
ATOM  36119  CB  ASP A2224     132.940  29.493 -53.005  1.00190.740          C  
ATOM  36120  CG  ASP A2224     133.566  29.729 -51.646  1.00190.740          C  
ATOM  36121  OD1 ASP A2224     134.752  29.944 -51.564  1.00190.740          O  
ATOM  36122  OD2 ASP A2224     132.838  29.704 -50.690  1.00190.740          O  
ATOM  36123  H   ASP A2224     133.504  31.907 -53.554  1.00163.400          H  
ATOM  36124  HA  ASP A2224     134.828  29.448 -54.028  1.00163.520          H  
ATOM  36125 1HB  ASP A2224     132.004  30.062 -53.066  1.00228.890          H  
ATOM  36126 2HB  ASP A2224     132.678  28.439 -53.091  1.00228.890          H  
ATOM  36127  N   GLU A2225     132.267  30.033 -56.009  1.00136.210          N  
ATOM  36128  CA  GLU A2225     131.605  29.601 -57.225  1.00136.320          C  
ATOM  36129  C   GLU A2225     132.588  29.608 -58.386  1.00136.590          C  
ATOM  36130  O   GLU A2225     132.597  28.678 -59.203  1.00136.840          O  
ATOM  36131  CB  GLU A2225     130.411  30.512 -57.504  1.00190.800          C  
ATOM  36132  CG  GLU A2225     129.283  30.397 -56.460  1.00190.800          C  
ATOM  36133  CD  GLU A2225     129.585  31.148 -55.171  1.00190.800          C  
ATOM  36134  OE1 GLU A2225     130.573  31.856 -55.138  1.00190.800          O  
ATOM  36135  OE2 GLU A2225     128.848  31.004 -54.231  1.00190.800          O  
ATOM  36136  H   GLU A2225     131.955  30.893 -55.550  1.00163.450          H  
ATOM  36137  HA  GLU A2225     131.247  28.581 -57.083  1.00163.580          H  
ATOM  36138 1HB  GLU A2225     130.745  31.549 -57.536  1.00228.960          H  
ATOM  36139 2HB  GLU A2225     129.993  30.273 -58.481  1.00228.960          H  
ATOM  36140 1HG  GLU A2225     128.362  30.790 -56.889  1.00228.960          H  
ATOM  36141 2HG  GLU A2225     129.125  29.344 -56.232  1.00228.960          H  
ATOM  36142  N   GLU A2226     133.431  30.644 -58.452  1.00136.560          N  
ATOM  36143  CA  GLU A2226     134.436  30.727 -59.499  1.00136.810          C  
ATOM  36144  C   GLU A2226     135.426  29.570 -59.398  1.00136.720          C  
ATOM  36145  O   GLU A2226     135.795  28.997 -60.425  1.00136.950          O  
ATOM  36146  CB  GLU A2226     135.144  32.083 -59.463  1.00191.430          C  
ATOM  36147  CG  GLU A2226     134.254  33.238 -59.940  1.00191.430          C  
ATOM  36148  CD  GLU A2226     134.851  34.613 -59.783  1.00191.430          C  
ATOM  36149  OE1 GLU A2226     135.577  34.854 -58.835  1.00191.430          O  
ATOM  36150  OE2 GLU A2226     134.588  35.434 -60.628  1.00191.430          O  
ATOM  36151  H   GLU A2226     133.333  31.406 -57.776  1.00163.870          H  
ATOM  36152  HA  GLU A2226     133.929  30.648 -60.461  1.00164.170          H  
ATOM  36153 1HB  GLU A2226     135.461  32.295 -58.446  1.00229.720          H  
ATOM  36154 2HB  GLU A2226     136.038  32.051 -60.086  1.00229.720          H  
ATOM  36155 1HG  GLU A2226     134.037  33.078 -60.994  1.00229.720          H  
ATOM  36156 2HG  GLU A2226     133.311  33.193 -59.407  1.00229.720          H  
ATOM  36157  N   PHE A2227     135.824  29.196 -58.171  1.00136.400          N  
ATOM  36158  CA  PHE A2227     136.748  28.079 -57.994  1.00136.300          C  
ATOM  36159  C   PHE A2227     136.130  26.759 -58.447  1.00136.320          C  
ATOM  36160  O   PHE A2227     136.800  25.955 -59.111  1.00136.610          O  
ATOM  36161  CB  PHE A2227     137.215  27.958 -56.545  1.00190.860          C  
ATOM  36162  CG  PHE A2227     138.276  28.954 -56.148  1.00190.860          C  
ATOM  36163  CD1 PHE A2227     138.037  29.949 -55.212  1.00190.860          C  
ATOM  36164  CD2 PHE A2227     139.532  28.883 -56.717  1.00190.860          C  
ATOM  36165  CE1 PHE A2227     139.025  30.828 -54.856  1.00190.860          C  
ATOM  36166  CE2 PHE A2227     140.522  29.764 -56.367  1.00190.860          C  
ATOM  36167  CZ  PHE A2227     140.274  30.738 -55.431  1.00190.860          C  
ATOM  36168  H   PHE A2227     135.522  29.757 -57.365  1.00163.680          H  
ATOM  36169  HA  PHE A2227     137.623  28.267 -58.613  1.00163.560          H  
ATOM  36170 1HB  PHE A2227     136.357  28.093 -55.883  1.00229.030          H  
ATOM  36171 2HB  PHE A2227     137.607  26.958 -56.371  1.00229.030          H  
ATOM  36172  HD1 PHE A2227     137.058  30.031 -54.745  1.00229.030          H  
ATOM  36173  HD2 PHE A2227     139.748  28.104 -57.456  1.00229.030          H  
ATOM  36174  HE1 PHE A2227     138.814  31.600 -54.111  1.00229.030          H  
ATOM  36175  HE2 PHE A2227     141.509  29.673 -56.834  1.00229.030          H  
ATOM  36176  HZ  PHE A2227     141.060  31.438 -55.147  1.00229.030          H  
ATOM  36177  N   VAL A2228     134.845  26.545 -58.129  1.00136.040          N  
ATOM  36178  CA  VAL A2228     134.162  25.331 -58.561  1.00136.050          C  
ATOM  36179  C   VAL A2228     134.149  25.290 -60.067  1.00136.370          C  
ATOM  36180  O   VAL A2228     134.413  24.242 -60.668  1.00136.540          O  
ATOM  36181  CB  VAL A2228     132.712  25.270 -58.043  1.00190.470          C  
ATOM  36182  CG1 VAL A2228     131.955  24.113 -58.709  1.00190.470          C  
ATOM  36183  CG2 VAL A2228     132.720  25.065 -56.539  1.00190.470          C  
ATOM  36184  H   VAL A2228     134.360  27.229 -57.536  1.00163.250          H  
ATOM  36185  HA  VAL A2228     134.710  24.467 -58.186  1.00163.260          H  
ATOM  36186  HB  VAL A2228     132.203  26.204 -58.288  1.00228.560          H  
ATOM  36187 1HG1 VAL A2228     130.949  24.105 -58.330  1.00228.560          H  
ATOM  36188 2HG1 VAL A2228     131.919  24.240 -59.791  1.00228.560          H  
ATOM  36189 3HG1 VAL A2228     132.444  23.167 -58.478  1.00228.560          H  
ATOM  36190 1HG2 VAL A2228     131.696  25.031 -56.169  1.00228.560          H  
ATOM  36191 2HG2 VAL A2228     133.222  24.128 -56.303  1.00228.560          H  
ATOM  36192 3HG2 VAL A2228     133.245  25.878 -56.061  1.00228.560          H  
ATOM  36193  N   GLY A2229     133.829  26.431 -60.674  1.00136.430          N  
ATOM  36194  CA  GLY A2229     133.804  26.583 -62.106  1.00136.450          C  
ATOM  36195  C   GLY A2229     135.147  26.212 -62.713  1.00136.400          C  
ATOM  36196  O   GLY A2229     135.220  25.329 -63.565  1.00136.360          O  
ATOM  36197  H   GLY A2229     133.572  27.242 -60.103  1.00163.720          H  
ATOM  36198 1HA  GLY A2229     133.012  25.967 -62.529  1.00163.740          H  
ATOM  36199 2HA  GLY A2229     133.571  27.621 -62.342  1.00163.740          H  
ATOM  36200  N   LEU A2230     136.233  26.804 -62.225  1.00136.420          N  
ATOM  36201  CA  LEU A2230     137.526  26.508 -62.813  1.00136.410          C  
ATOM  36202  C   LEU A2230     137.856  25.037 -62.743  1.00136.320          C  
ATOM  36203  O   LEU A2230     138.417  24.488 -63.696  1.00136.480          O  
ATOM  36204  CB  LEU A2230     138.631  27.252 -62.076  1.00190.980          C  
ATOM  36205  CG  LEU A2230     138.684  28.762 -62.216  1.00190.980          C  
ATOM  36206  CD1 LEU A2230     139.747  29.259 -61.248  1.00190.980          C  
ATOM  36207  CD2 LEU A2230     138.981  29.156 -63.671  1.00190.980          C  
ATOM  36208  H   LEU A2230     136.136  27.505 -61.484  1.00163.700          H  
ATOM  36209  HA  LEU A2230     137.500  26.788 -63.858  1.00163.690          H  
ATOM  36210 1HB  LEU A2230     138.522  27.033 -61.009  1.00229.170          H  
ATOM  36211 2HB  LEU A2230     139.589  26.855 -62.402  1.00229.170          H  
ATOM  36212  HG  LEU A2230     137.740  29.204 -61.924  1.00229.170          H  
ATOM  36213 1HD1 LEU A2230     139.810  30.322 -61.313  1.00229.170          H  
ATOM  36214 2HD1 LEU A2230     139.487  28.970 -60.228  1.00229.170          H  
ATOM  36215 3HD1 LEU A2230     140.700  28.826 -61.502  1.00229.170          H  
ATOM  36216 1HD2 LEU A2230     139.041  30.241 -63.748  1.00229.170          H  
ATOM  36217 2HD2 LEU A2230     139.905  28.724 -63.970  1.00229.170          H  
ATOM  36218 3HD2 LEU A2230     138.197  28.805 -64.326  1.00229.170          H  
ATOM  36219  N   ALA A2231     137.544  24.380 -61.627  1.00136.100          N  
ATOM  36220  CA  ALA A2231     137.798  22.953 -61.570  1.00136.000          C  
ATOM  36221  C   ALA A2231     136.904  22.214 -62.569  1.00135.870          C  
ATOM  36222  O   ALA A2231     137.371  21.402 -63.364  1.00135.900          O  
ATOM  36223  CB  ALA A2231     137.548  22.437 -60.178  1.00190.440          C  
ATOM  36224  H   ALA A2231     137.146  24.882 -60.823  1.00163.320          H  
ATOM  36225  HA  ALA A2231     138.840  22.775 -61.836  1.00163.200          H  
ATOM  36226 1HB  ALA A2231     137.752  21.377 -60.153  1.00228.530          H  
ATOM  36227 2HB  ALA A2231     138.200  22.963 -59.484  1.00228.530          H  
ATOM  36228 3HB  ALA A2231     136.505  22.617 -59.906  1.00228.530          H  
ATOM  36229  N   SER A2232     135.627  22.604 -62.631  1.00135.740          N  
ATOM  36230  CA  SER A2232     134.625  21.975 -63.494  1.00135.580          C  
ATOM  36231  C   SER A2232     135.004  22.086 -64.967  1.00135.720          C  
ATOM  36232  O   SER A2232     134.753  21.177 -65.764  1.00135.470          O  
ATOM  36233  CB  SER A2232     133.269  22.625 -63.258  1.00189.880          C  
ATOM  36234  OG  SER A2232     132.821  22.396 -61.941  1.00189.880          O  
ATOM  36235  H   SER A2232     135.298  23.318 -61.981  1.00162.890          H  
ATOM  36236  HA  SER A2232     134.562  20.917 -63.231  1.00162.700          H  
ATOM  36237 1HB  SER A2232     133.332  23.688 -63.444  1.00227.850          H  
ATOM  36238 2HB  SER A2232     132.551  22.216 -63.964  1.00227.850          H  
ATOM  36239  HG  SER A2232     133.413  22.939 -61.375  1.00227.850          H  
ATOM  36240  N   PHE A2233     135.680  23.177 -65.315  1.00136.120          N  
ATOM  36241  CA  PHE A2233     136.123  23.434 -66.672  1.00136.290          C  
ATOM  36242  C   PHE A2233     137.563  22.985 -66.897  1.00136.140          C  
ATOM  36243  O   PHE A2233     138.179  23.397 -67.884  1.00136.070          O  
ATOM  36244  CB  PHE A2233     136.059  24.933 -67.020  1.00190.740          C  
ATOM  36245  CG  PHE A2233     134.684  25.552 -67.016  1.00190.740          C  
ATOM  36246  CD1 PHE A2233     134.368  26.546 -66.105  1.00190.740          C  
ATOM  36247  CD2 PHE A2233     133.701  25.135 -67.899  1.00190.740          C  
ATOM  36248  CE1 PHE A2233     133.113  27.109 -66.068  1.00190.740          C  
ATOM  36249  CE2 PHE A2233     132.441  25.700 -67.868  1.00190.740          C  
ATOM  36250  CZ  PHE A2233     132.149  26.688 -66.949  1.00190.740          C  
ATOM  36251  H   PHE A2233     135.788  23.907 -64.605  1.00163.340          H  
ATOM  36252  HA  PHE A2233     135.480  22.878 -67.354  1.00163.550          H  
ATOM  36253 1HB  PHE A2233     136.670  25.477 -66.298  1.00228.890          H  
ATOM  36254 2HB  PHE A2233     136.496  25.094 -68.001  1.00228.890          H  
ATOM  36255  HD1 PHE A2233     135.131  26.883 -65.408  1.00228.890          H  
ATOM  36256  HD2 PHE A2233     133.927  24.351 -68.621  1.00228.890          H  
ATOM  36257  HE1 PHE A2233     132.886  27.889 -65.338  1.00228.890          H  
ATOM  36258  HE2 PHE A2233     131.673  25.361 -68.567  1.00228.890          H  
ATOM  36259  HZ  PHE A2233     131.153  27.129 -66.923  1.00228.890          H  
ATOM  36260  N   ASN A2234     138.130  22.185 -65.982  1.00136.130          N  
ATOM  36261  CA  ASN A2234     139.489  21.682 -66.124  1.00136.040          C  
ATOM  36262  C   ASN A2234     140.478  22.800 -66.385  1.00135.750          C  
ATOM  36263  O   ASN A2234     141.312  22.684 -67.276  1.00135.450          O  
ATOM  36264  CB  ASN A2234     139.579  20.631 -67.220  1.00190.490          C  
ATOM  36265  CG  ASN A2234     138.851  19.297 -66.931  1.00190.490          C  
ATOM  36266  OD1 ASN A2234     139.057  18.575 -65.920  1.00190.490          O  
ATOM  36267  ND2 ASN A2234     137.966  18.954 -67.841  1.00190.490          N  
ATOM  36268  H   ASN A2234     137.608  21.905 -65.147  1.00163.360          H  
ATOM  36269  HA  ASN A2234     139.779  21.223 -65.182  1.00163.250          H  
ATOM  36270 1HB  ASN A2234     139.191  21.041 -68.152  1.00228.590          H  
ATOM  36271 2HB  ASN A2234     140.629  20.427 -67.391  1.00228.590          H  
ATOM  36272 1HD2 ASN A2234     137.436  18.110 -67.737  1.00228.590          H  
ATOM  36273 2HD2 ASN A2234     137.812  19.546 -68.636  1.00228.590          H  
ATOM  36274  N   VAL A2235     140.372  23.888 -65.613  1.00135.860          N  
ATOM  36275  CA  VAL A2235     141.170  25.110 -65.711  1.00135.640          C  
ATOM  36276  C   VAL A2235     141.478  25.587 -67.127  1.00135.430          C  
ATOM  36277  O   VAL A2235     142.444  26.317 -67.336  1.00135.610          O  
ATOM  36278  CB  VAL A2235     142.508  24.978 -64.953  1.00189.980          C  
ATOM  36279  CG1 VAL A2235     142.240  24.749 -63.503  1.00189.980          C  
ATOM  36280  CG2 VAL A2235     143.392  23.848 -65.505  1.00189.980          C  
ATOM  36281  H   VAL A2235     139.636  23.896 -64.903  1.00163.030          H  
ATOM  36282  HA  VAL A2235     140.600  25.897 -65.214  1.00162.770          H  
ATOM  36283  HB  VAL A2235     143.038  25.900 -65.065  1.00227.980          H  
ATOM  36284 1HG1 VAL A2235     143.186  24.697 -63.000  1.00227.980          H  
ATOM  36285 2HG1 VAL A2235     141.648  25.567 -63.103  1.00227.980          H  
ATOM  36286 3HG1 VAL A2235     141.701  23.811 -63.370  1.00227.980          H  
ATOM  36287 1HG2 VAL A2235     144.307  23.816 -64.970  1.00227.980          H  
ATOM  36288 2HG2 VAL A2235     142.915  22.890 -65.393  1.00227.980          H  
ATOM  36289 3HG2 VAL A2235     143.607  24.020 -66.569  1.00227.980          H  
ATOM  36290  N   LEU A2236     140.591  25.289 -68.076  1.00135.080          N  
ATOM  36291  CA  LEU A2236     140.704  25.705 -69.462  1.00134.880          C  
ATOM  36292  C   LEU A2236     140.715  27.226 -69.568  1.00134.670          C  
ATOM  36293  O   LEU A2236     141.212  27.799 -70.535  1.00134.260          O  
ATOM  36294  CB  LEU A2236     139.532  25.106 -70.253  1.00188.910          C  
ATOM  36295  CG  LEU A2236     139.541  25.214 -71.798  1.00188.910          C  
ATOM  36296  CD1 LEU A2236     140.763  24.513 -72.383  1.00188.910          C  
ATOM  36297  CD2 LEU A2236     138.278  24.569 -72.331  1.00188.910          C  
ATOM  36298  H   LEU A2236     139.816  24.660 -67.842  1.00162.100          H  
ATOM  36299  HA  LEU A2236     141.647  25.317 -69.842  1.00161.860          H  
ATOM  36300 1HB  LEU A2236     139.480  24.044 -70.002  1.00226.690          H  
ATOM  36301 2HB  LEU A2236     138.618  25.575 -69.895  1.00226.690          H  
ATOM  36302  HG  LEU A2236     139.572  26.264 -72.101  1.00226.690          H  
ATOM  36303 1HD1 LEU A2236     140.722  24.592 -73.456  1.00226.690          H  
ATOM  36304 2HD1 LEU A2236     141.673  24.983 -72.035  1.00226.690          H  
ATOM  36305 3HD1 LEU A2236     140.767  23.459 -72.101  1.00226.690          H  
ATOM  36306 1HD2 LEU A2236     138.277  24.645 -73.415  1.00226.690          H  
ATOM  36307 2HD2 LEU A2236     138.249  23.518 -72.039  1.00226.690          H  
ATOM  36308 3HD2 LEU A2236     137.411  25.083 -71.920  1.00226.690          H  
ATOM  36309  N   ARG A2237     140.110  27.877 -68.575  1.00134.960          N  
ATOM  36310  CA  ARG A2237     139.975  29.320 -68.499  1.00134.820          C  
ATOM  36311  C   ARG A2237     141.182  30.021 -67.843  1.00134.630          C  
ATOM  36312  O   ARG A2237     141.177  31.245 -67.698  1.00134.470          O  
ATOM  36313  CB  ARG A2237     138.720  29.653 -67.711  1.00188.800          C  
ATOM  36314  CG  ARG A2237     137.415  29.241 -68.393  1.00188.800          C  
ATOM  36315  CD  ARG A2237     136.226  29.570 -67.562  1.00188.800          C  
ATOM  36316  NE  ARG A2237     134.974  29.131 -68.188  1.00188.800          N  
ATOM  36317  CZ  ARG A2237     134.249  29.826 -69.095  1.00188.800          C  
ATOM  36318  NH1 ARG A2237     134.643  31.017 -69.511  1.00188.800          N  
ATOM  36319  NH2 ARG A2237     133.128  29.308 -69.573  1.00188.800          N  
ATOM  36320  H   ARG A2237     139.738  27.316 -67.827  1.00161.950          H  
ATOM  36321  HA  ARG A2237     139.869  29.702 -69.514  1.00161.780          H  
ATOM  36322 1HB  ARG A2237     138.765  29.159 -66.746  1.00226.560          H  
ATOM  36323 2HB  ARG A2237     138.680  30.725 -67.529  1.00226.560          H  
ATOM  36324 1HG  ARG A2237     137.333  29.756 -69.347  1.00226.560          H  
ATOM  36325 2HG  ARG A2237     137.418  28.163 -68.565  1.00226.560          H  
ATOM  36326 1HD  ARG A2237     136.317  29.056 -66.603  1.00226.560          H  
ATOM  36327 2HD  ARG A2237     136.179  30.640 -67.385  1.00226.560          H  
ATOM  36328  HE  ARG A2237     134.612  28.221 -67.907  1.00226.560          H  
ATOM  36329 1HH1 ARG A2237     135.493  31.426 -69.156  1.00226.560          H  
ATOM  36330 2HH1 ARG A2237     134.091  31.526 -70.187  1.00226.560          H  
ATOM  36331 1HH2 ARG A2237     132.813  28.395 -69.259  1.00226.560          H  
ATOM  36332 2HH2 ARG A2237     132.579  29.820 -70.246  1.00226.560          H  
ATOM  36333  N   LEU A2238     142.191  29.259 -67.410  1.00134.670          N  
ATOM  36334  CA  LEU A2238     143.383  29.835 -66.789  1.00134.510          C  
ATOM  36335  C   LEU A2238     144.563  29.833 -67.756  1.00134.290          C  
ATOM  36336  O   LEU A2238     144.539  29.183 -68.796  1.00134.270          O  
ATOM  36337  CB  LEU A2238     143.780  29.106 -65.507  1.00188.380          C  
ATOM  36338  CG  LEU A2238     142.773  29.024 -64.369  1.00188.380          C  
ATOM  36339  CD1 LEU A2238     143.401  28.240 -63.186  1.00188.380          C  
ATOM  36340  CD2 LEU A2238     142.351  30.431 -63.928  1.00188.380          C  
ATOM  36341  H   LEU A2238     142.161  28.245 -67.544  1.00161.600          H  
ATOM  36342  HA  LEU A2238     143.182  30.875 -66.550  1.00161.410          H  
ATOM  36343 1HB  LEU A2238     143.942  28.095 -65.802  1.00226.050          H  
ATOM  36344 2HB  LEU A2238     144.714  29.519 -65.126  1.00226.050          H  
ATOM  36345  HG  LEU A2238     141.920  28.465 -64.710  1.00226.050          H  
ATOM  36346 1HD1 LEU A2238     142.686  28.149 -62.381  1.00226.050          H  
ATOM  36347 2HD1 LEU A2238     143.702  27.260 -63.489  1.00226.050          H  
ATOM  36348 3HD1 LEU A2238     144.280  28.772 -62.821  1.00226.050          H  
ATOM  36349 1HD2 LEU A2238     141.641  30.363 -63.120  1.00226.050          H  
ATOM  36350 2HD2 LEU A2238     143.224  30.985 -63.584  1.00226.050          H  
ATOM  36351 3HD2 LEU A2238     141.885  30.964 -64.752  1.00226.050          H  
ATOM  36352  N   ASP A2239     145.607  30.585 -67.426  1.00134.130          N  
ATOM  36353  CA  ASP A2239     146.793  30.653 -68.276  1.00133.960          C  
ATOM  36354  C   ASP A2239     147.524  29.305 -68.399  1.00133.820          C  
ATOM  36355  O   ASP A2239     148.076  28.787 -67.418  1.00133.860          O  
ATOM  36356  CB  ASP A2239     147.767  31.719 -67.772  1.00187.610          C  
ATOM  36357  CG  ASP A2239     148.936  31.948 -68.743  1.00187.610          C  
ATOM  36358  OD1 ASP A2239     149.028  31.185 -69.706  1.00187.610          O  
ATOM  36359  OD2 ASP A2239     149.689  32.883 -68.549  1.00187.610          O  
ATOM  36360  H   ASP A2239     145.589  31.115 -66.565  1.00160.960          H  
ATOM  36361  HA  ASP A2239     146.468  30.946 -69.275  1.00160.750          H  
ATOM  36362 1HB  ASP A2239     147.238  32.661 -67.630  1.00225.130          H  
ATOM  36363 2HB  ASP A2239     148.160  31.419 -66.798  1.00225.130          H  
ATOM  36364  N   GLU A2240     147.608  28.805 -69.634  1.00133.740          N  
ATOM  36365  CA  GLU A2240     148.238  27.532 -69.998  1.00133.620          C  
ATOM  36366  C   GLU A2240     149.673  27.460 -69.468  1.00133.880          C  
ATOM  36367  O   GLU A2240     150.185  26.368 -69.195  1.00133.680          O  
ATOM  36368  CB  GLU A2240     148.246  27.354 -71.522  1.00187.120          C  
ATOM  36369  CG  GLU A2240     148.729  25.986 -72.017  1.00187.120          C  
ATOM  36370  CD  GLU A2240     148.664  25.855 -73.513  1.00187.120          C  
ATOM  36371  OE1 GLU A2240     148.286  26.808 -74.152  1.00187.120          O  
ATOM  36372  OE2 GLU A2240     148.992  24.807 -74.023  1.00187.120          O  
ATOM  36373  H   GLU A2240     147.160  29.340 -70.366  1.00160.490          H  
ATOM  36374  HA  GLU A2240     147.656  26.719 -69.555  1.00160.340          H  
ATOM  36375 1HB  GLU A2240     147.236  27.505 -71.903  1.00224.540          H  
ATOM  36376 2HB  GLU A2240     148.882  28.115 -71.970  1.00224.540          H  
ATOM  36377 1HG  GLU A2240     149.752  25.809 -71.691  1.00224.540          H  
ATOM  36378 2HG  GLU A2240     148.093  25.223 -71.571  1.00224.540          H  
ATOM  36379  N   GLU A2241     150.346  28.616 -69.382  1.00134.270          N  
ATOM  36380  CA  GLU A2241     151.722  28.670 -68.906  1.00134.570          C  
ATOM  36381  C   GLU A2241     151.823  28.177 -67.458  1.00134.720          C  
ATOM  36382  O   GLU A2241     152.829  27.564 -67.079  1.00134.690          O  
ATOM  36383  CB  GLU A2241     152.259  30.103 -68.991  1.00188.280          C  
ATOM  36384  CG  GLU A2241     153.742  30.273 -68.647  1.00188.280          C  
ATOM  36385  CD  GLU A2241     154.623  29.600 -69.643  1.00188.280          C  
ATOM  36386  OE1 GLU A2241     154.174  29.389 -70.748  1.00188.280          O  
ATOM  36387  OE2 GLU A2241     155.747  29.274 -69.319  1.00188.280          O  
ATOM  36388  H   GLU A2241     149.866  29.497 -69.636  1.00161.120          H  
ATOM  36389  HA  GLU A2241     152.331  28.022 -69.538  1.00161.480          H  
ATOM  36390 1HB  GLU A2241     152.095  30.491 -69.997  1.00225.930          H  
ATOM  36391 2HB  GLU A2241     151.686  30.730 -68.319  1.00225.930          H  
ATOM  36392 1HG  GLU A2241     153.980  31.336 -68.622  1.00225.930          H  
ATOM  36393 2HG  GLU A2241     153.937  29.865 -67.658  1.00225.930          H  
ATOM  36394  N   GLU A2242     150.808  28.489 -66.630  1.00134.870          N  
ATOM  36395  CA  GLU A2242     150.790  28.088 -65.231  1.00135.040          C  
ATOM  36396  C   GLU A2242     150.548  26.599 -65.174  1.00134.670          C  
ATOM  36397  O   GLU A2242     151.107  25.899 -64.326  1.00134.700          O  
ATOM  36398  CB  GLU A2242     149.686  28.830 -64.466  1.00188.990          C  
ATOM  36399  CG  GLU A2242     149.914  30.318 -64.302  1.00188.990          C  
ATOM  36400  CD  GLU A2242     148.713  31.056 -63.762  1.00188.990          C  
ATOM  36401  OE1 GLU A2242     147.644  30.509 -63.806  1.00188.990          O  
ATOM  36402  OE2 GLU A2242     148.867  32.176 -63.337  1.00188.990          O  
ATOM  36403  H   GLU A2242     149.979  28.969 -66.990  1.00161.840          H  
ATOM  36404  HA  GLU A2242     151.757  28.302 -64.780  1.00162.050          H  
ATOM  36405 1HB  GLU A2242     148.747  28.704 -64.974  1.00226.790          H  
ATOM  36406 2HB  GLU A2242     149.581  28.398 -63.472  1.00226.790          H  
ATOM  36407 1HG  GLU A2242     150.750  30.471 -63.624  1.00226.790          H  
ATOM  36408 2HG  GLU A2242     150.176  30.732 -65.270  1.00226.790          H  
ATOM  36409  N   MET A2243     149.681  26.122 -66.075  1.00134.330          N  
ATOM  36410  CA  MET A2243     149.331  24.706 -66.120  1.00133.970          C  
ATOM  36411  C   MET A2243     150.583  23.916 -66.411  1.00133.910          C  
ATOM  36412  O   MET A2243     150.902  22.962 -65.695  1.00133.680          O  
ATOM  36413  CB  MET A2243     148.239  24.428 -67.161  1.00187.700          C  
ATOM  36414  CG  MET A2243     147.769  22.958 -67.270  1.00187.700          C  
ATOM  36415  SD  MET A2243     148.808  21.894 -68.324  1.00187.700          S  
ATOM  36416  CE  MET A2243     148.457  22.483 -69.977  1.00187.700          C  
ATOM  36417  H   MET A2243     149.237  26.806 -66.701  1.00161.200          H  
ATOM  36418  HA  MET A2243     148.970  24.391 -65.145  1.00160.760          H  
ATOM  36419 1HB  MET A2243     147.364  25.026 -66.951  1.00225.240          H  
ATOM  36420 2HB  MET A2243     148.589  24.732 -68.131  1.00225.240          H  
ATOM  36421 1HG  MET A2243     147.729  22.514 -66.271  1.00225.240          H  
ATOM  36422 2HG  MET A2243     146.751  22.949 -67.677  1.00225.240          H  
ATOM  36423 1HE  MET A2243     149.022  21.898 -70.702  1.00225.240          H  
ATOM  36424 2HE  MET A2243     147.394  22.378 -70.180  1.00225.240          H  
ATOM  36425 3HE  MET A2243     148.737  23.528 -70.066  1.00225.240          H  
ATOM  36426  N   TYR A2244     151.323  24.339 -67.438  1.00134.130          N  
ATOM  36427  CA  TYR A2244     152.559  23.671 -67.786  1.00134.120          C  
ATOM  36428  C   TYR A2244     153.555  23.670 -66.642  1.00134.540          C  
ATOM  36429  O   TYR A2244     154.102  22.615 -66.314  1.00134.370          O  
ATOM  36430  CB  TYR A2244     153.221  24.290 -69.008  1.00187.770          C  
ATOM  36431  CG  TYR A2244     154.604  23.675 -69.274  1.00187.770          C  
ATOM  36432  CD1 TYR A2244     154.723  22.448 -69.913  1.00187.770          C  
ATOM  36433  CD2 TYR A2244     155.754  24.340 -68.846  1.00187.770          C  
ATOM  36434  CE1 TYR A2244     155.975  21.900 -70.124  1.00187.770          C  
ATOM  36435  CE2 TYR A2244     156.991  23.784 -69.056  1.00187.770          C  
ATOM  36436  CZ  TYR A2244     157.106  22.575 -69.693  1.00187.770          C  
ATOM  36437  OH  TYR A2244     158.341  22.023 -69.899  1.00187.770          O  
ATOM  36438  H   TYR A2244     150.996  25.128 -68.004  1.00160.960          H  
ATOM  36439  HA  TYR A2244     152.323  22.633 -68.016  1.00160.940          H  
ATOM  36440 1HB  TYR A2244     152.593  24.141 -69.888  1.00225.330          H  
ATOM  36441 2HB  TYR A2244     153.337  25.368 -68.860  1.00225.330          H  
ATOM  36442  HD1 TYR A2244     153.832  21.916 -70.247  1.00225.330          H  
ATOM  36443  HD2 TYR A2244     155.674  25.302 -68.333  1.00225.330          H  
ATOM  36444  HE1 TYR A2244     156.073  20.938 -70.625  1.00225.330          H  
ATOM  36445  HE2 TYR A2244     157.879  24.304 -68.711  1.00225.330          H  
ATOM  36446  HH  TYR A2244     159.018  22.586 -69.514  1.00225.330          H  
ATOM  36447  N   GLU A2245     153.819  24.844 -66.044  1.00135.100          N  
ATOM  36448  CA  GLU A2245     154.822  24.912 -64.990  1.00135.540          C  
ATOM  36449  C   GLU A2245     154.411  24.045 -63.792  1.00135.270          C  
ATOM  36450  O   GLU A2245     155.247  23.418 -63.153  1.00135.330          O  
ATOM  36451  CB  GLU A2245     155.061  26.359 -64.555  1.00189.580          C  
ATOM  36452  CG  GLU A2245     156.269  26.573 -63.604  1.00189.580          C  
ATOM  36453  CD  GLU A2245     157.621  26.354 -64.264  1.00189.580          C  
ATOM  36454  OE1 GLU A2245     157.672  26.313 -65.470  1.00189.580          O  
ATOM  36455  OE2 GLU A2245     158.607  26.281 -63.567  1.00189.580          O  
ATOM  36456  H   GLU A2245     153.350  25.705 -66.350  1.00162.120          H  
ATOM  36457  HA  GLU A2245     155.758  24.534 -65.391  1.00162.650          H  
ATOM  36458 1HB  GLU A2245     155.215  26.980 -65.440  1.00227.500          H  
ATOM  36459 2HB  GLU A2245     154.169  26.736 -64.064  1.00227.500          H  
ATOM  36460 1HG  GLU A2245     156.231  27.576 -63.207  1.00227.500          H  
ATOM  36461 2HG  GLU A2245     156.190  25.888 -62.776  1.00227.500          H  
ATOM  36462  N   GLY A2246     153.123  24.005 -63.459  1.00134.970          N  
ATOM  36463  CA  GLY A2246     152.658  23.151 -62.374  1.00134.700          C  
ATOM  36464  C   GLY A2246     152.888  21.669 -62.709  1.00134.190          C  
ATOM  36465  O   GLY A2246     153.542  20.921 -61.968  1.00134.210          O  
ATOM  36466  H   GLY A2246     152.446  24.595 -63.952  1.00161.960          H  
ATOM  36467 1HA  GLY A2246     153.169  23.406 -61.451  1.00161.640          H  
ATOM  36468 2HA  GLY A2246     151.595  23.333 -62.219  1.00161.640          H  
ATOM  36469  N   LEU A2247     152.367  21.254 -63.867  1.00133.780          N  
ATOM  36470  CA  LEU A2247     152.417  19.883 -64.358  1.00133.290          C  
ATOM  36471  C   LEU A2247     153.830  19.327 -64.401  1.00133.520          C  
ATOM  36472  O   LEU A2247     154.092  18.232 -63.889  1.00133.320          O  
ATOM  36473  CB  LEU A2247     151.823  19.875 -65.786  1.00186.800          C  
ATOM  36474  CG  LEU A2247     151.593  18.524 -66.530  1.00186.800          C  
ATOM  36475  CD1 LEU A2247     150.492  18.741 -67.554  1.00186.800          C  
ATOM  36476  CD2 LEU A2247     152.883  18.018 -67.243  1.00186.800          C  
ATOM  36477  H   LEU A2247     151.861  21.934 -64.445  1.00160.540          H  
ATOM  36478  HA  LEU A2247     151.810  19.260 -63.701  1.00159.950          H  
ATOM  36479 1HB  LEU A2247     150.855  20.376 -65.737  1.00224.160          H  
ATOM  36480 2HB  LEU A2247     152.467  20.483 -66.419  1.00224.160          H  
ATOM  36481  HG  LEU A2247     151.254  17.806 -65.845  1.00224.160          H  
ATOM  36482 1HD1 LEU A2247     150.278  17.805 -68.079  1.00224.160          H  
ATOM  36483 2HD1 LEU A2247     149.584  19.083 -67.051  1.00224.160          H  
ATOM  36484 3HD1 LEU A2247     150.809  19.493 -68.275  1.00224.160          H  
ATOM  36485 1HD2 LEU A2247     152.657  17.086 -67.763  1.00224.160          H  
ATOM  36486 2HD2 LEU A2247     153.216  18.765 -67.965  1.00224.160          H  
ATOM  36487 3HD2 LEU A2247     153.681  17.825 -66.544  1.00224.160          H  
ATOM  36488  N   ILE A2248     154.744  20.089 -65.009  1.00133.980          N  
ATOM  36489  CA  ILE A2248     156.132  19.690 -65.232  1.00134.230          C  
ATOM  36490  C   ILE A2248     156.931  19.487 -63.934  1.00134.550          C  
ATOM  36491  O   ILE A2248     158.045  18.961 -63.972  1.00134.550          O  
ATOM  36492  CB  ILE A2248     156.840  20.716 -66.176  1.00187.820          C  
ATOM  36493  CG1 ILE A2248     158.107  20.143 -66.860  1.00187.820          C  
ATOM  36494  CG2 ILE A2248     157.247  21.943 -65.423  1.00187.820          C  
ATOM  36495  CD1 ILE A2248     157.846  19.043 -67.859  1.00187.820          C  
ATOM  36496  H   ILE A2248     154.441  20.989 -65.394  1.00160.780          H  
ATOM  36497  HA  ILE A2248     156.100  18.732 -65.736  1.00161.080          H  
ATOM  36498  HB  ILE A2248     156.135  21.011 -66.958  1.00225.390          H  
ATOM  36499 1HG1 ILE A2248     158.596  20.956 -67.386  1.00225.390          H  
ATOM  36500 2HG1 ILE A2248     158.790  19.764 -66.110  1.00225.390          H  
ATOM  36501 1HG2 ILE A2248     157.692  22.666 -66.102  1.00225.390          H  
ATOM  36502 2HG2 ILE A2248     156.382  22.360 -64.979  1.00225.390          H  
ATOM  36503 3HG2 ILE A2248     157.964  21.694 -64.652  1.00225.390          H  
ATOM  36504 1HD1 ILE A2248     158.794  18.744 -68.288  1.00225.390          H  
ATOM  36505 2HD1 ILE A2248     157.387  18.184 -67.386  1.00225.390          H  
ATOM  36506 3HD1 ILE A2248     157.192  19.416 -68.645  1.00225.390          H  
ATOM  36507  N   LYS A2249     156.421  19.979 -62.799  1.00134.860          N  
ATOM  36508  CA  LYS A2249     157.117  19.826 -61.535  1.00135.190          C  
ATOM  36509  C   LYS A2249     156.468  18.728 -60.692  1.00134.890          C  
ATOM  36510  O   LYS A2249     157.170  17.956 -60.020  1.00134.970          O  
ATOM  36511  CB  LYS A2249     157.105  21.148 -60.759  1.00189.130          C  
ATOM  36512  CG  LYS A2249     157.764  22.330 -61.472  1.00189.130          C  
ATOM  36513  CD  LYS A2249     159.244  22.146 -61.727  1.00189.130          C  
ATOM  36514  CE  LYS A2249     159.820  23.394 -62.374  1.00189.130          C  
ATOM  36515  NZ  LYS A2249     161.270  23.254 -62.665  1.00189.130          N  
ATOM  36516  H   LYS A2249     155.486  20.389 -62.797  1.00161.830          H  
ATOM  36517  HA  LYS A2249     158.143  19.525 -61.729  1.00162.230          H  
ATOM  36518 1HB  LYS A2249     156.067  21.437 -60.567  1.00226.960          H  
ATOM  36519 2HB  LYS A2249     157.592  21.016 -59.794  1.00226.960          H  
ATOM  36520 1HG  LYS A2249     157.287  22.454 -62.425  1.00226.960          H  
ATOM  36521 2HG  LYS A2249     157.603  23.237 -60.899  1.00226.960          H  
ATOM  36522 1HD  LYS A2249     159.767  21.938 -60.794  1.00226.960          H  
ATOM  36523 2HD  LYS A2249     159.398  21.316 -62.413  1.00226.960          H  
ATOM  36524 1HE  LYS A2249     159.290  23.585 -63.309  1.00226.960          H  
ATOM  36525 2HE  LYS A2249     159.672  24.245 -61.709  1.00226.960          H  
ATOM  36526 1HZ  LYS A2249     161.598  24.109 -63.099  1.00226.960          H  
ATOM  36527 2HZ  LYS A2249     161.777  23.093 -61.808  1.00226.960          H  
ATOM  36528 3HZ  LYS A2249     161.413  22.479 -63.295  1.00226.960          H  
ATOM  36529  N   GLU A2250     155.129  18.637 -60.737  1.00134.520          N  
ATOM  36530  CA  GLU A2250     154.423  17.637 -59.939  1.00134.240          C  
ATOM  36531  C   GLU A2250     154.647  16.223 -60.474  1.00133.910          C  
ATOM  36532  O   GLU A2250     154.851  15.277 -59.707  1.00133.880          O  
ATOM  36533  CB  GLU A2250     152.919  17.929 -59.946  1.00188.050          C  
ATOM  36534  CG  GLU A2250     152.057  17.003 -59.053  1.00188.050          C  
ATOM  36535  CD  GLU A2250     152.339  17.165 -57.577  1.00188.050          C  
ATOM  36536  OE1 GLU A2250     152.963  18.135 -57.215  1.00188.050          O  
ATOM  36537  OE2 GLU A2250     151.903  16.341 -56.812  1.00188.050          O  
ATOM  36538  H   GLU A2250     154.588  19.315 -61.278  1.00161.420          H  
ATOM  36539  HA  GLU A2250     154.793  17.685 -58.915  1.00161.090          H  
ATOM  36540 1HB  GLU A2250     152.762  18.952 -59.634  1.00225.660          H  
ATOM  36541 2HB  GLU A2250     152.544  17.852 -60.971  1.00225.660          H  
ATOM  36542 1HG  GLU A2250     151.004  17.193 -59.238  1.00225.660          H  
ATOM  36543 2HG  GLU A2250     152.257  15.975 -59.331  1.00225.660          H  
ATOM  36544  N   MET A2251     154.601  16.063 -61.796  1.00133.690          N  
ATOM  36545  CA  MET A2251     154.753  14.749 -62.392  1.00133.380          C  
ATOM  36546  C   MET A2251     156.065  14.665 -63.156  1.00133.700          C  
ATOM  36547  O   MET A2251     156.209  15.236 -64.238  1.00133.560          O  
ATOM  36548  CB  MET A2251     153.531  14.492 -63.249  1.00186.860          C  
ATOM  36549  CG  MET A2251     152.279  14.531 -62.399  1.00186.860          C  
ATOM  36550  SD  MET A2251     150.764  14.273 -63.266  1.00186.860          S  
ATOM  36551  CE  MET A2251     150.548  15.817 -64.092  1.00186.860          C  
ATOM  36552  H   MET A2251     154.429  16.871 -62.405  1.00160.430          H  
ATOM  36553  HA  MET A2251     154.785  14.001 -61.602  1.00160.060          H  
ATOM  36554 1HB  MET A2251     153.479  15.237 -64.040  1.00224.230          H  
ATOM  36555 2HB  MET A2251     153.582  13.518 -63.702  1.00224.230          H  
ATOM  36556 1HG  MET A2251     152.387  13.771 -61.647  1.00224.230          H  
ATOM  36557 2HG  MET A2251     152.207  15.485 -61.894  1.00224.230          H  
ATOM  36558 1HE  MET A2251     149.632  15.793 -64.682  1.00224.230          H  
ATOM  36559 2HE  MET A2251     150.497  16.630 -63.363  1.00224.230          H  
ATOM  36560 3HE  MET A2251     151.393  15.963 -64.743  1.00224.230          H  
ATOM  36561  N   LYS A2252     157.010  13.901 -62.622  1.00134.130          N  
ATOM  36562  CA  LYS A2252     158.332  13.864 -63.228  1.00134.470          C  
ATOM  36563  C   LYS A2252     158.367  12.983 -64.460  1.00134.020          C  
ATOM  36564  O   LYS A2252     157.799  11.894 -64.472  1.00134.060          O  
ATOM  36565  CB  LYS A2252     159.375  13.360 -62.224  1.00188.120          C  
ATOM  36566  CG  LYS A2252     159.547  14.204 -60.922  1.00188.120          C  
ATOM  36567  CD  LYS A2252     160.025  15.641 -61.198  1.00188.120          C  
ATOM  36568  CE  LYS A2252     160.483  16.359 -59.913  1.00188.120          C  
ATOM  36569  NZ  LYS A2252     159.371  16.581 -58.944  1.00188.120          N  
ATOM  36570  H   LYS A2252     156.820  13.404 -61.763  1.00160.960          H  
ATOM  36571  HA  LYS A2252     158.597  14.874 -63.540  1.00161.360          H  
ATOM  36572 1HB  LYS A2252     159.119  12.343 -61.922  1.00225.750          H  
ATOM  36573 2HB  LYS A2252     160.345  13.306 -62.721  1.00225.750          H  
ATOM  36574 1HG  LYS A2252     158.585  14.256 -60.412  1.00225.750          H  
ATOM  36575 2HG  LYS A2252     160.262  13.710 -60.260  1.00225.750          H  
ATOM  36576 1HD  LYS A2252     160.842  15.635 -61.918  1.00225.750          H  
ATOM  36577 2HD  LYS A2252     159.195  16.225 -61.612  1.00225.750          H  
ATOM  36578 1HE  LYS A2252     161.253  15.761 -59.431  1.00225.750          H  
ATOM  36579 2HE  LYS A2252     160.904  17.325 -60.188  1.00225.750          H  
ATOM  36580 1HZ  LYS A2252     159.725  17.059 -58.130  1.00225.750          H  
ATOM  36581 2HZ  LYS A2252     158.622  17.160 -59.380  1.00225.750          H  
ATOM  36582 3HZ  LYS A2252     158.972  15.702 -58.665  1.00225.750          H  
ATOM  36583  N   ILE A2253     159.122  13.430 -65.456  1.00133.600          N  
ATOM  36584  CA  ILE A2253     159.311  12.693 -66.694  1.00133.140          C  
ATOM  36585  C   ILE A2253     160.343  11.597 -66.488  1.00133.150          C  
ATOM  36586  O   ILE A2253     161.465  11.864 -66.046  1.00133.320          O  
ATOM  36587  CB  ILE A2253     159.799  13.627 -67.821  1.00186.580          C  
ATOM  36588  CG1 ILE A2253     158.748  14.727 -68.118  1.00186.580          C  
ATOM  36589  CG2 ILE A2253     160.035  12.792 -69.098  1.00186.580          C  
ATOM  36590  CD1 ILE A2253     159.267  15.865 -68.983  1.00186.580          C  
ATOM  36591  H   ILE A2253     159.564  14.332 -65.344  1.00160.320          H  
ATOM  36592  HA  ILE A2253     158.367  12.237 -66.984  1.00159.770          H  
ATOM  36593  HB  ILE A2253     160.727  14.111 -67.521  1.00223.900          H  
ATOM  36594 1HG1 ILE A2253     157.918  14.271 -68.650  1.00223.900          H  
ATOM  36595 2HG1 ILE A2253     158.374  15.144 -67.182  1.00223.900          H  
ATOM  36596 1HG2 ILE A2253     160.388  13.427 -69.898  1.00223.900          H  
ATOM  36597 2HG2 ILE A2253     160.770  12.021 -68.930  1.00223.900          H  
ATOM  36598 3HG2 ILE A2253     159.096  12.323 -69.406  1.00223.900          H  
ATOM  36599 1HD1 ILE A2253     158.462  16.565 -69.159  1.00223.900          H  
ATOM  36600 2HD1 ILE A2253     160.085  16.365 -68.472  1.00223.900          H  
ATOM  36601 3HD1 ILE A2253     159.616  15.502 -69.934  1.00223.900          H  
ATOM  36602  N   LYS A2254     160.004  10.368 -66.861  1.00132.970          N  
ATOM  36603  CA  LYS A2254     160.918   9.240 -66.691  1.00132.970          C  
ATOM  36604  C   LYS A2254     162.019   9.223 -67.759  1.00133.400          C  
ATOM  36605  O   LYS A2254     162.055   8.360 -68.635  1.00133.550          O  
ATOM  36606  CB  LYS A2254     160.138   7.923 -66.705  1.00186.160          C  
ATOM  36607  CG  LYS A2254     160.959   6.654 -66.420  1.00186.160          C  
ATOM  36608  CD  LYS A2254     160.048   5.437 -66.341  1.00186.160          C  
ATOM  36609  CE  LYS A2254     160.836   4.132 -66.251  1.00186.160          C  
ATOM  36610  NZ  LYS A2254     161.580   3.996 -64.959  1.00186.160          N  
ATOM  36611  H   LYS A2254     159.072  10.218 -67.227  1.00159.560          H  
ATOM  36612  HA  LYS A2254     161.402   9.342 -65.719  1.00159.560          H  
ATOM  36613 1HB  LYS A2254     159.328   7.973 -65.977  1.00223.390          H  
ATOM  36614 2HB  LYS A2254     159.688   7.796 -67.674  1.00223.390          H  
ATOM  36615 1HG  LYS A2254     161.691   6.473 -67.202  1.00223.390          H  
ATOM  36616 2HG  LYS A2254     161.488   6.778 -65.479  1.00223.390          H  
ATOM  36617 1HD  LYS A2254     159.425   5.533 -65.456  1.00223.390          H  
ATOM  36618 2HD  LYS A2254     159.399   5.406 -67.219  1.00223.390          H  
ATOM  36619 1HE  LYS A2254     160.143   3.296 -66.350  1.00223.390          H  
ATOM  36620 2HE  LYS A2254     161.552   4.096 -67.074  1.00223.390          H  
ATOM  36621 1HZ  LYS A2254     162.084   3.119 -64.951  1.00223.390          H  
ATOM  36622 2HZ  LYS A2254     162.237   4.755 -64.857  1.00223.390          H  
ATOM  36623 3HZ  LYS A2254     160.927   4.013 -64.189  1.00223.390          H  
ATOM  36624  N   ARG A2255     162.918  10.198 -67.655  1.00133.620          N  
ATOM  36625  CA  ARG A2255     164.043  10.374 -68.573  1.00134.040          C  
ATOM  36626  C   ARG A2255     165.134   9.320 -68.375  1.00134.330          C  
ATOM  36627  O   ARG A2255     165.819   8.917 -69.321  1.00134.450          O  
ATOM  36628  CB  ARG A2255     164.641  11.768 -68.415  1.00187.490          C  
ATOM  36629  CG  ARG A2255     163.758  12.889 -68.941  1.00187.490          C  
ATOM  36630  CD  ARG A2255     164.316  14.241 -68.711  1.00187.490          C  
ATOM  36631  NE  ARG A2255     163.484  15.270 -69.354  1.00187.490          N  
ATOM  36632  CZ  ARG A2255     163.484  16.593 -69.069  1.00187.490          C  
ATOM  36633  NH1 ARG A2255     164.254  17.083 -68.117  1.00187.490          N  
ATOM  36634  NH2 ARG A2255     162.698  17.400 -69.761  1.00187.490          N  
ATOM  36635  H   ARG A2255     162.753  10.867 -66.901  1.00160.340          H  
ATOM  36636  HA  ARG A2255     163.664  10.282 -69.590  1.00160.850          H  
ATOM  36637 1HB  ARG A2255     164.828  11.963 -67.362  1.00224.990          H  
ATOM  36638 2HB  ARG A2255     165.598  11.817 -68.936  1.00224.990          H  
ATOM  36639 1HG  ARG A2255     163.574  12.758 -70.004  1.00224.990          H  
ATOM  36640 2HG  ARG A2255     162.825  12.851 -68.404  1.00224.990          H  
ATOM  36641 1HD  ARG A2255     164.343  14.432 -67.641  1.00224.990          H  
ATOM  36642 2HD  ARG A2255     165.324  14.299 -69.126  1.00224.990          H  
ATOM  36643  HE  ARG A2255     162.876  14.965 -70.101  1.00224.990          H  
ATOM  36644 1HH1 ARG A2255     164.858  16.476 -67.584  1.00224.990          H  
ATOM  36645 2HH1 ARG A2255     164.242  18.075 -67.918  1.00224.990          H  
ATOM  36646 1HH2 ARG A2255     162.122  17.021 -70.502  1.00224.990          H  
ATOM  36647 2HH2 ARG A2255     162.686  18.393 -69.563  1.00224.990          H  
ATOM  36648  N   LYS A2256     165.307   8.858 -67.140  1.00134.450          N  
ATOM  36649  CA  LYS A2256     166.359   7.901 -66.823  1.00134.730          C  
ATOM  36650  C   LYS A2256     165.992   6.470 -67.206  1.00135.030          C  
ATOM  36651  O   LYS A2256     165.750   5.622 -66.345  1.00135.250          O  
ATOM  36652  CB  LYS A2256     166.701   7.968 -65.335  1.00188.510          C  
ATOM  36653  CG  LYS A2256     167.312   9.297 -64.893  1.00188.510          C  
ATOM  36654  CD  LYS A2256     167.606   9.306 -63.395  1.00188.510          C  
ATOM  36655  CE  LYS A2256     168.217  10.633 -62.951  1.00188.510          C  
ATOM  36656  NZ  LYS A2256     168.479  10.664 -61.483  1.00188.510          N  
ATOM  36657  H   LYS A2256     164.716   9.203 -66.398  1.00161.340          H  
ATOM  36658  HA  LYS A2256     167.249   8.172 -67.392  1.00161.680          H  
ATOM  36659 1HB  LYS A2256     165.801   7.795 -64.746  1.00226.210          H  
ATOM  36660 2HB  LYS A2256     167.410   7.176 -65.092  1.00226.210          H  
ATOM  36661 1HG  LYS A2256     168.240   9.462 -65.441  1.00226.210          H  
ATOM  36662 2HG  LYS A2256     166.626  10.109 -65.129  1.00226.210          H  
ATOM  36663 1HD  LYS A2256     166.679   9.139 -62.844  1.00226.210          H  
ATOM  36664 2HD  LYS A2256     168.299   8.499 -63.156  1.00226.210          H  
ATOM  36665 1HE  LYS A2256     169.156  10.787 -63.480  1.00226.210          H  
ATOM  36666 2HE  LYS A2256     167.532  11.443 -63.203  1.00226.210          H  
ATOM  36667 1HZ  LYS A2256     168.882  11.557 -61.231  1.00226.210          H  
ATOM  36668 2HZ  LYS A2256     167.612  10.534 -60.980  1.00226.210          H  
ATOM  36669 3HZ  LYS A2256     169.123   9.925 -61.238  1.00226.210          H  
ATOM  36670  N   LYS A2257     165.957   6.211 -68.508  1.00135.080          N  
ATOM  36671  CA  LYS A2257     165.606   4.896 -69.030  1.00135.410          C  
ATOM  36672  C   LYS A2257     166.532   3.835 -68.431  1.00135.460          C  
ATOM  36673  O   LYS A2257     167.757   3.925 -68.552  1.00135.810          O  
ATOM  36674  CB  LYS A2257     165.689   4.905 -70.565  1.00189.440          C  
ATOM  36675  CG  LYS A2257     165.324   3.585 -71.250  1.00189.440          C  
ATOM  36676  CD  LYS A2257     165.348   3.707 -72.782  1.00189.440          C  
ATOM  36677  CE  LYS A2257     165.118   2.342 -73.444  1.00189.440          C  
ATOM  36678  NZ  LYS A2257     165.117   2.420 -74.931  1.00189.440          N  
ATOM  36679  H   LYS A2257     166.143   7.006 -69.126  1.00162.100          H  
ATOM  36680  HA  LYS A2257     164.582   4.665 -68.734  1.00162.490          H  
ATOM  36681 1HB  LYS A2257     165.027   5.684 -70.953  1.00227.330          H  
ATOM  36682 2HB  LYS A2257     166.704   5.165 -70.866  1.00227.330          H  
ATOM  36683 1HG  LYS A2257     166.043   2.829 -70.965  1.00227.330          H  
ATOM  36684 2HG  LYS A2257     164.333   3.265 -70.929  1.00227.330          H  
ATOM  36685 1HD  LYS A2257     164.570   4.398 -73.108  1.00227.330          H  
ATOM  36686 2HD  LYS A2257     166.316   4.096 -73.099  1.00227.330          H  
ATOM  36687 1HE  LYS A2257     165.920   1.671 -73.136  1.00227.330          H  
ATOM  36688 2HE  LYS A2257     164.166   1.929 -73.112  1.00227.330          H  
ATOM  36689 1HZ  LYS A2257     164.990   1.463 -75.316  1.00227.330          H  
ATOM  36690 2HZ  LYS A2257     164.373   3.015 -75.255  1.00227.330          H  
ATOM  36691 3HZ  LYS A2257     165.997   2.779 -75.258  1.00227.330          H  
ATOM  36692  N   LYS A2258     165.947   2.771 -67.863  1.00135.120          N  
ATOM  36693  CA  LYS A2258     166.730   1.724 -67.196  1.00135.120          C  
ATOM  36694  C   LYS A2258     167.754   1.022 -68.081  1.00135.160          C  
ATOM  36695  O   LYS A2258     168.832   0.656 -67.595  1.00135.130          O  
ATOM  36696  CB  LYS A2258     165.781   0.697 -66.561  1.00189.170          C  
ATOM  36697  CG  LYS A2258     164.935  -0.133 -67.543  1.00189.170          C  
ATOM  36698  CD  LYS A2258     163.993  -1.080 -66.786  1.00189.170          C  
ATOM  36699  CE  LYS A2258     163.142  -1.927 -67.739  1.00189.170          C  
ATOM  36700  NZ  LYS A2258     162.203  -2.827 -66.996  1.00189.170          N  
ATOM  36701  H   LYS A2258     164.941   2.742 -67.828  1.00162.140          H  
ATOM  36702  HA  LYS A2258     167.283   2.202 -66.386  1.00162.140          H  
ATOM  36703 1HB  LYS A2258     166.365  -0.003 -65.964  1.00227.000          H  
ATOM  36704 2HB  LYS A2258     165.100   1.211 -65.884  1.00227.000          H  
ATOM  36705 1HG  LYS A2258     164.345   0.526 -68.174  1.00227.000          H  
ATOM  36706 2HG  LYS A2258     165.580  -0.723 -68.178  1.00227.000          H  
ATOM  36707 1HD  LYS A2258     164.584  -1.744 -66.154  1.00227.000          H  
ATOM  36708 2HD  LYS A2258     163.329  -0.497 -66.148  1.00227.000          H  
ATOM  36709 1HE  LYS A2258     162.561  -1.264 -68.379  1.00227.000          H  
ATOM  36710 2HE  LYS A2258     163.794  -2.535 -68.363  1.00227.000          H  
ATOM  36711 1HZ  LYS A2258     161.658  -3.365 -67.656  1.00227.000          H  
ATOM  36712 2HZ  LYS A2258     162.730  -3.457 -66.406  1.00227.000          H  
ATOM  36713 3HZ  LYS A2258     161.582  -2.272 -66.423  1.00227.000          H  
ATOM  36714  N   GLY A2259     167.464   0.956 -69.386  1.00135.260          N  
ATOM  36715  CA  GLY A2259     168.304   0.317 -70.397  1.00135.300          C  
ATOM  36716  C   GLY A2259     169.712   0.899 -70.457  1.00134.970          C  
ATOM  36717  O   GLY A2259     170.644   0.256 -70.941  1.00134.710          O  
ATOM  36718  H   GLY A2259     166.551   1.279 -69.669  1.00162.310          H  
ATOM  36719 1HA  GLY A2259     168.350  -0.745 -70.199  1.00162.360          H  
ATOM  36720 2HA  GLY A2259     167.829   0.427 -71.369  1.00162.360          H  
ATOM  36721  N   PHE A2260     169.881   2.113 -69.940  1.00135.020          N  
ATOM  36722  CA  PHE A2260     171.156   2.807 -69.911  1.00134.740          C  
ATOM  36723  C   PHE A2260     172.272   1.938 -69.335  1.00134.800          C  
ATOM  36724  O   PHE A2260     173.405   1.980 -69.813  1.00135.290          O  
ATOM  36725  CB  PHE A2260     171.008   4.120 -69.138  1.00188.750          C  
ATOM  36726  CG  PHE A2260     172.266   4.918 -69.009  1.00188.750          C  
ATOM  36727  CD1 PHE A2260     172.791   5.593 -70.098  1.00188.750          C  
ATOM  36728  CD2 PHE A2260     172.907   5.029 -67.794  1.00188.750          C  
ATOM  36729  CE1 PHE A2260     173.939   6.337 -69.973  1.00188.750          C  
ATOM  36730  CE2 PHE A2260     174.054   5.773 -67.663  1.00188.750          C  
ATOM  36731  CZ  PHE A2260     174.573   6.426 -68.756  1.00188.750          C  
ATOM  36732  H   PHE A2260     169.076   2.591 -69.520  1.00162.020          H  
ATOM  36733  HA  PHE A2260     171.426   3.055 -70.936  1.00161.690          H  
ATOM  36734 1HB  PHE A2260     170.256   4.738 -69.627  1.00226.500          H  
ATOM  36735 2HB  PHE A2260     170.633   3.903 -68.137  1.00226.500          H  
ATOM  36736  HD1 PHE A2260     172.291   5.525 -71.063  1.00226.500          H  
ATOM  36737  HD2 PHE A2260     172.495   4.524 -66.935  1.00226.500          H  
ATOM  36738  HE1 PHE A2260     174.346   6.856 -70.839  1.00226.500          H  
ATOM  36739  HE2 PHE A2260     174.549   5.847 -66.695  1.00226.500          H  
ATOM  36740  HZ  PHE A2260     175.482   7.018 -68.657  1.00226.500          H  
ATOM  36741  N   LEU A2261     171.975   1.197 -68.264  1.00134.310          N  
ATOM  36742  CA  LEU A2261     172.988   0.378 -67.606  1.00134.310          C  
ATOM  36743  C   LEU A2261     172.919  -1.112 -67.958  1.00134.160          C  
ATOM  36744  O   LEU A2261     173.496  -1.937 -67.244  1.00134.180          O  
ATOM  36745  CB  LEU A2261     172.876   0.524 -66.085  1.00188.030          C  
ATOM  36746  CG  LEU A2261     173.051   1.950 -65.509  1.00188.030          C  
ATOM  36747  CD1 LEU A2261     172.842   1.899 -64.013  1.00188.030          C  
ATOM  36748  CD2 LEU A2261     174.447   2.515 -65.843  1.00188.030          C  
ATOM  36749  H   LEU A2261     171.009   1.175 -67.917  1.00161.170          H  
ATOM  36750  HA  LEU A2261     173.964   0.725 -67.931  1.00161.170          H  
ATOM  36751 1HB  LEU A2261     171.893   0.162 -65.784  1.00225.640          H  
ATOM  36752 2HB  LEU A2261     173.629  -0.112 -65.623  1.00225.640          H  
ATOM  36753  HG  LEU A2261     172.290   2.591 -65.924  1.00225.640          H  
ATOM  36754 1HD1 LEU A2261     172.937   2.902 -63.598  1.00225.640          H  
ATOM  36755 2HD1 LEU A2261     171.845   1.511 -63.800  1.00225.640          H  
ATOM  36756 3HD1 LEU A2261     173.589   1.246 -63.562  1.00225.640          H  
ATOM  36757 1HD2 LEU A2261     174.539   3.513 -65.419  1.00225.640          H  
ATOM  36758 2HD2 LEU A2261     175.216   1.870 -65.416  1.00225.640          H  
ATOM  36759 3HD2 LEU A2261     174.590   2.580 -66.921  1.00225.640          H  
ATOM  36760  N   PHE A2262     172.186  -1.488 -69.002  1.00133.990          N  
ATOM  36761  CA  PHE A2262     172.073  -2.905 -69.330  1.00133.840          C  
ATOM  36762  C   PHE A2262     173.305  -3.466 -70.062  1.00134.090          C  
ATOM  36763  O   PHE A2262     173.966  -2.734 -70.802  1.00134.080          O  
ATOM  36764  CB  PHE A2262     170.845  -3.163 -70.193  1.00187.440          C  
ATOM  36765  CG  PHE A2262     169.516  -3.149 -69.508  1.00187.440          C  
ATOM  36766  CD1 PHE A2262     169.317  -2.631 -68.225  1.00187.440          C  
ATOM  36767  CD2 PHE A2262     168.425  -3.667 -70.176  1.00187.440          C  
ATOM  36768  CE1 PHE A2262     168.076  -2.648 -67.658  1.00187.440          C  
ATOM  36769  CE2 PHE A2262     167.187  -3.681 -69.601  1.00187.440          C  
ATOM  36770  CZ  PHE A2262     167.016  -3.174 -68.340  1.00187.440          C  
ATOM  36771  H   PHE A2262     171.720  -0.790 -69.595  1.00160.790          H  
ATOM  36772  HA  PHE A2262     171.917  -3.418 -68.393  1.00160.610          H  
ATOM  36773 1HB  PHE A2262     170.812  -2.375 -70.936  1.00224.920          H  
ATOM  36774 2HB  PHE A2262     170.953  -4.111 -70.720  1.00224.920          H  
ATOM  36775  HD1 PHE A2262     170.132  -2.205 -67.655  1.00224.920          H  
ATOM  36776  HD2 PHE A2262     168.556  -4.072 -71.171  1.00224.920          H  
ATOM  36777  HE1 PHE A2262     167.934  -2.241 -66.657  1.00224.920          H  
ATOM  36778  HE2 PHE A2262     166.338  -4.098 -70.140  1.00224.920          H  
ATOM  36779  HZ  PHE A2262     166.039  -3.187 -67.880  1.00224.920          H  
ATOM  36780  N   PRO A2263     173.653  -4.756 -69.847  1.00134.340          N  
ATOM  36781  CA  PRO A2263     174.646  -5.526 -70.582  1.00134.620          C  
ATOM  36782  C   PRO A2263     174.286  -5.530 -72.049  1.00134.740          C  
ATOM  36783  O   PRO A2263     173.099  -5.527 -72.379  1.00134.700          O  
ATOM  36784  CB  PRO A2263     174.539  -6.924 -69.967  1.00201.930          C  
ATOM  36785  CG  PRO A2263     173.990  -6.698 -68.582  1.00201.930          C  
ATOM  36786  CD  PRO A2263     173.079  -5.491 -68.690  1.00201.930          C  
ATOM  36787  HA  PRO A2263     175.646  -5.079 -70.416  1.00161.540          H  
ATOM  36788 1HB  PRO A2263     173.883  -7.554 -70.585  1.00242.320          H  
ATOM  36789 2HB  PRO A2263     175.525  -7.411 -69.958  1.00242.320          H  
ATOM  36790 1HG  PRO A2263     173.460  -7.599 -68.238  1.00242.320          H  
ATOM  36791 2HG  PRO A2263     174.819  -6.535 -67.874  1.00242.320          H  
ATOM  36792 1HD  PRO A2263     172.033  -5.774 -68.857  1.00242.320          H  
ATOM  36793 2HD  PRO A2263     173.225  -4.922 -67.755  1.00242.320          H  
ATOM  36794  N   ALA A2264     175.266  -5.580 -72.942  1.00134.940          N  
ATOM  36795  CA  ALA A2264     174.962  -5.546 -74.374  1.00135.130          C  
ATOM  36796  C   ALA A2264     173.921  -6.563 -74.834  1.00135.300          C  
ATOM  36797  O   ALA A2264     173.002  -6.194 -75.561  1.00135.380          O  
ATOM  36798  CB  ALA A2264     176.223  -5.781 -75.177  1.00189.110          C  
ATOM  36799  H   ALA A2264     176.231  -5.595 -72.632  1.00161.930          H  
ATOM  36800  HA  ALA A2264     174.577  -4.550 -74.598  1.00162.160          H  
ATOM  36801 1HB  ALA A2264     175.991  -5.704 -76.240  1.00226.930          H  
ATOM  36802 2HB  ALA A2264     176.969  -5.034 -74.913  1.00226.930          H  
ATOM  36803 3HB  ALA A2264     176.613  -6.776 -74.966  1.00226.930          H  
ATOM  36804  N   ASN A2265     174.025  -7.826 -74.415  1.00135.380          N  
ATOM  36805  CA  ASN A2265     173.066  -8.805 -74.930  1.00135.580          C  
ATOM  36806  C   ASN A2265     171.679  -8.537 -74.388  1.00135.430          C  
ATOM  36807  O   ASN A2265     170.692  -8.586 -75.126  1.00135.620          O  
ATOM  36808  CB  ASN A2265     173.492 -10.205 -74.584  1.00189.730          C  
ATOM  36809  CG  ASN A2265     174.685 -10.651 -75.361  1.00189.730          C  
ATOM  36810  OD1 ASN A2265     175.073 -10.068 -76.383  1.00189.730          O  
ATOM  36811  ND2 ASN A2265     175.285 -11.699 -74.897  1.00189.730          N  
ATOM  36812  H   ASN A2265     174.772  -8.096 -73.792  1.00162.460          H  
ATOM  36813  HA  ASN A2265     173.014  -8.708 -76.015  1.00162.700          H  
ATOM  36814 1HB  ASN A2265     173.728 -10.258 -73.524  1.00227.680          H  
ATOM  36815 2HB  ASN A2265     172.666 -10.886 -74.765  1.00227.680          H  
ATOM  36816 1HD2 ASN A2265     176.091 -12.056 -75.362  1.00227.680          H  
ATOM  36817 2HD2 ASN A2265     174.937 -12.156 -74.081  1.00227.680          H  
ATOM  36818  N   THR A2266     171.618  -8.191 -73.103  1.00135.130          N  
ATOM  36819  CA  THR A2266     170.372  -7.910 -72.417  1.00134.970          C  
ATOM  36820  C   THR A2266     169.675  -6.726 -73.057  1.00135.300          C  
ATOM  36821  O   THR A2266     168.464  -6.758 -73.294  1.00135.340          O  
ATOM  36822  CB  THR A2266     170.614  -7.622 -70.920  1.00189.020          C  
ATOM  36823  OG1 THR A2266     171.191  -8.784 -70.291  1.00189.020          O  
ATOM  36824  CG2 THR A2266     169.296  -7.286 -70.235  1.00189.020          C  
ATOM  36825  H   THR A2266     172.474  -8.166 -72.570  1.00162.160          H  
ATOM  36826  HA  THR A2266     169.726  -8.781 -72.498  1.00161.960          H  
ATOM  36827  HB  THR A2266     171.299  -6.786 -70.826  1.00226.830          H  
ATOM  36828  HG1 THR A2266     171.446  -8.578 -69.387  1.00226.830          H  
ATOM  36829 1HG2 THR A2266     169.477  -7.083 -69.182  1.00226.830          H  
ATOM  36830 2HG2 THR A2266     168.851  -6.417 -70.689  1.00226.830          H  
ATOM  36831 3HG2 THR A2266     168.612  -8.129 -70.330  1.00226.830          H  
ATOM  36832  N   LEU A2267     170.429  -5.667 -73.340  1.00135.560          N  
ATOM  36833  CA  LEU A2267     169.836  -4.490 -73.932  1.00135.890          C  
ATOM  36834  C   LEU A2267     169.363  -4.785 -75.341  1.00136.220          C  
ATOM  36835  O   LEU A2267     168.265  -4.366 -75.720  1.00136.410          O  
ATOM  36836  CB  LEU A2267     170.829  -3.331 -73.927  1.00190.110          C  
ATOM  36837  CG  LEU A2267     170.323  -1.958 -74.454  1.00190.110          C  
ATOM  36838  CD1 LEU A2267     169.091  -1.486 -73.654  1.00190.110          C  
ATOM  36839  CD2 LEU A2267     171.453  -0.947 -74.278  1.00190.110          C  
ATOM  36840  H   LEU A2267     171.426  -5.676 -73.110  1.00162.670          H  
ATOM  36841  HA  LEU A2267     168.973  -4.223 -73.340  1.00163.070          H  
ATOM  36842 1HB  LEU A2267     171.225  -3.205 -72.946  1.00228.140          H  
ATOM  36843 2HB  LEU A2267     171.665  -3.627 -74.567  1.00228.140          H  
ATOM  36844  HG  LEU A2267     170.048  -2.035 -75.508  1.00228.140          H  
ATOM  36845 1HD1 LEU A2267     168.773  -0.512 -74.025  1.00228.140          H  
ATOM  36846 2HD1 LEU A2267     168.267  -2.184 -73.769  1.00228.140          H  
ATOM  36847 3HD1 LEU A2267     169.355  -1.403 -72.607  1.00228.140          H  
ATOM  36848 1HD2 LEU A2267     171.131   0.031 -74.639  1.00228.140          H  
ATOM  36849 2HD2 LEU A2267     171.717  -0.871 -73.214  1.00228.140          H  
ATOM  36850 3HD2 LEU A2267     172.324  -1.275 -74.843  1.00228.140          H  
ATOM  36851  N   LEU A2268     170.167  -5.513 -76.122  1.00136.300          N  
ATOM  36852  CA  LEU A2268     169.748  -5.834 -77.467  1.00136.640          C  
ATOM  36853  C   LEU A2268     168.499  -6.683 -77.469  1.00136.480          C  
ATOM  36854  O   LEU A2268     167.570  -6.377 -78.213  1.00136.720          O  
ATOM  36855  CB  LEU A2268     170.856  -6.594 -78.201  1.00191.160          C  
ATOM  36856  CG  LEU A2268     172.107  -5.798 -78.605  1.00191.160          C  
ATOM  36857  CD1 LEU A2268     173.192  -6.778 -79.036  1.00191.160          C  
ATOM  36858  CD2 LEU A2268     171.765  -4.857 -79.764  1.00191.160          C  
ATOM  36859  H   LEU A2268     171.084  -5.818 -75.787  1.00163.560          H  
ATOM  36860  HA  LEU A2268     169.520  -4.909 -77.983  1.00163.970          H  
ATOM  36861 1HB  LEU A2268     171.188  -7.406 -77.553  1.00229.390          H  
ATOM  36862 2HB  LEU A2268     170.433  -7.026 -79.101  1.00229.390          H  
ATOM  36863  HG  LEU A2268     172.468  -5.221 -77.761  1.00229.390          H  
ATOM  36864 1HD1 LEU A2268     174.087  -6.226 -79.320  1.00229.390          H  
ATOM  36865 2HD1 LEU A2268     173.429  -7.442 -78.201  1.00229.390          H  
ATOM  36866 3HD1 LEU A2268     172.845  -7.366 -79.883  1.00229.390          H  
ATOM  36867 1HD2 LEU A2268     172.659  -4.305 -80.051  1.00229.390          H  
ATOM  36868 2HD2 LEU A2268     171.408  -5.438 -80.615  1.00229.390          H  
ATOM  36869 3HD2 LEU A2268     170.997  -4.151 -79.466  1.00229.390          H  
ATOM  36870  N   LEU A2269     168.401  -7.697 -76.600  1.00136.090          N  
ATOM  36871  CA  LEU A2269     167.192  -8.494 -76.657  1.00135.940          C  
ATOM  36872  C   LEU A2269     166.017  -7.701 -76.118  1.00135.970          C  
ATOM  36873  O   LEU A2269     164.910  -7.833 -76.622  1.00136.130          O  
ATOM  36874  CB  LEU A2269     167.379  -9.861 -75.961  1.00190.380          C  
ATOM  36875  CG  LEU A2269     167.511  -9.956 -74.433  1.00190.380          C  
ATOM  36876  CD1 LEU A2269     166.127 -10.109 -73.758  1.00190.380          C  
ATOM  36877  CD2 LEU A2269     168.440 -11.154 -74.107  1.00190.380          C  
ATOM  36878  H   LEU A2269     169.177  -7.940 -75.976  1.00163.310          H  
ATOM  36879  HA  LEU A2269     166.993  -8.717 -77.698  1.00163.130          H  
ATOM  36880 1HB  LEU A2269     166.543 -10.484 -76.236  1.00228.450          H  
ATOM  36881 2HB  LEU A2269     168.265 -10.298 -76.356  1.00228.450          H  
ATOM  36882  HG  LEU A2269     167.957  -9.054 -74.062  1.00228.450          H  
ATOM  36883 1HD1 LEU A2269     166.261 -10.170 -72.680  1.00228.450          H  
ATOM  36884 2HD1 LEU A2269     165.488  -9.270 -73.977  1.00228.450          H  
ATOM  36885 3HD1 LEU A2269     165.646 -11.022 -74.113  1.00228.450          H  
ATOM  36886 1HD2 LEU A2269     168.573 -11.228 -73.028  1.00228.450          H  
ATOM  36887 2HD2 LEU A2269     167.999 -12.079 -74.483  1.00228.450          H  
ATOM  36888 3HD2 LEU A2269     169.416 -10.999 -74.581  1.00228.450          H  
ATOM  36889  N   SER A2270     166.225  -6.809 -75.153  1.00135.840          N  
ATOM  36890  CA  SER A2270     165.091  -6.049 -74.659  1.00135.850          C  
ATOM  36891  C   SER A2270     164.479  -5.215 -75.788  1.00136.300          C  
ATOM  36892  O   SER A2270     163.258  -5.266 -76.018  1.00136.380          O  
ATOM  36893  CB  SER A2270     165.520  -5.143 -73.519  1.00190.190          C  
ATOM  36894  OG  SER A2270     164.433  -4.401 -73.027  1.00190.190          O  
ATOM  36895  H   SER A2270     167.138  -6.710 -74.700  1.00163.010          H  
ATOM  36896  HA  SER A2270     164.339  -6.745 -74.291  1.00163.020          H  
ATOM  36897 1HB  SER A2270     165.952  -5.744 -72.717  1.00228.220          H  
ATOM  36898 2HB  SER A2270     166.299  -4.466 -73.870  1.00228.220          H  
ATOM  36899  HG  SER A2270     164.797  -3.808 -72.371  1.00228.220          H  
ATOM  36900  N   GLU A2271     165.341  -4.494 -76.525  1.00136.600          N  
ATOM  36901  CA  GLU A2271     164.905  -3.635 -77.621  1.00137.050          C  
ATOM  36902  C   GLU A2271     164.313  -4.432 -78.783  1.00137.240          C  
ATOM  36903  O   GLU A2271     163.305  -4.018 -79.369  1.00137.500          O  
ATOM  36904  CB  GLU A2271     166.094  -2.804 -78.120  1.00191.690          C  
ATOM  36905  CG  GLU A2271     166.595  -1.721 -77.140  1.00191.690          C  
ATOM  36906  CD  GLU A2271     165.643  -0.562 -76.950  1.00191.690          C  
ATOM  36907  OE1 GLU A2271     165.273   0.041 -77.922  1.00191.690          O  
ATOM  36908  OE2 GLU A2271     165.270  -0.281 -75.829  1.00191.690          O  
ATOM  36909  H   GLU A2271     166.338  -4.526 -76.283  1.00163.920          H  
ATOM  36910  HA  GLU A2271     164.137  -2.961 -77.242  1.00164.460          H  
ATOM  36911 1HB  GLU A2271     166.935  -3.476 -78.324  1.00230.030          H  
ATOM  36912 2HB  GLU A2271     165.830  -2.318 -79.056  1.00230.030          H  
ATOM  36913 1HG  GLU A2271     166.768  -2.186 -76.169  1.00230.030          H  
ATOM  36914 2HG  GLU A2271     167.553  -1.345 -77.496  1.00230.030          H  
ATOM  36915  N   LEU A2272     164.913  -5.587 -79.091  1.00137.110          N  
ATOM  36916  CA  LEU A2272     164.459  -6.461 -80.160  1.00137.290          C  
ATOM  36917  C   LEU A2272     163.101  -7.076 -79.818  1.00137.120          C  
ATOM  36918  O   LEU A2272     162.250  -7.242 -80.690  1.00137.390          O  
ATOM  36919  CB  LEU A2272     165.547  -7.503 -80.443  1.00192.130          C  
ATOM  36920  CG  LEU A2272     166.870  -6.944 -81.104  1.00192.130          C  
ATOM  36921  CD1 LEU A2272     167.967  -8.011 -81.039  1.00192.130          C  
ATOM  36922  CD2 LEU A2272     166.617  -6.571 -82.565  1.00192.130          C  
ATOM  36923  H   LEU A2272     165.759  -5.860 -78.580  1.00164.530          H  
ATOM  36924  HA  LEU A2272     164.324  -5.857 -81.047  1.00164.750          H  
ATOM  36925 1HB  LEU A2272     165.818  -7.955 -79.507  1.00230.560          H  
ATOM  36926 2HB  LEU A2272     165.146  -8.270 -81.088  1.00230.560          H  
ATOM  36927  HG  LEU A2272     167.201  -6.063 -80.565  1.00230.560          H  
ATOM  36928 1HD1 LEU A2272     168.880  -7.619 -81.483  1.00230.560          H  
ATOM  36929 2HD1 LEU A2272     168.158  -8.272 -80.001  1.00230.560          H  
ATOM  36930 3HD1 LEU A2272     167.655  -8.892 -81.584  1.00230.560          H  
ATOM  36931 1HD2 LEU A2272     167.540  -6.191 -82.999  1.00230.560          H  
ATOM  36932 2HD2 LEU A2272     166.302  -7.453 -83.111  1.00230.560          H  
ATOM  36933 3HD2 LEU A2272     165.853  -5.806 -82.644  1.00230.560          H  
ATOM  36934  N   ILE A2273     162.849  -7.383 -78.543  1.00136.710          N  
ATOM  36935  CA  ILE A2273     161.542  -7.930 -78.209  1.00136.560          C  
ATOM  36936  C   ILE A2273     160.475  -6.909 -78.539  1.00136.820          C  
ATOM  36937  O   ILE A2273     159.447  -7.255 -79.117  1.00137.000          O  
ATOM  36938  CB  ILE A2273     161.410  -8.349 -76.728  1.00191.240          C  
ATOM  36939  CG1 ILE A2273     162.296  -9.549 -76.482  1.00191.240          C  
ATOM  36940  CG2 ILE A2273     159.918  -8.721 -76.422  1.00191.240          C  
ATOM  36941  CD1 ILE A2273     162.542  -9.890 -75.053  1.00191.240          C  
ATOM  36942  H   ILE A2273     163.580  -7.297 -77.834  1.00164.050          H  
ATOM  36943  HA  ILE A2273     161.381  -8.790 -78.805  1.00163.870          H  
ATOM  36944  HB  ILE A2273     161.749  -7.536 -76.083  1.00229.490          H  
ATOM  36945 1HG1 ILE A2273     161.848 -10.403 -76.964  1.00229.490          H  
ATOM  36946 2HG1 ILE A2273     163.227  -9.365 -76.933  1.00229.490          H  
ATOM  36947 1HG2 ILE A2273     159.813  -9.027 -75.386  1.00229.490          H  
ATOM  36948 2HG2 ILE A2273     159.265  -7.864 -76.590  1.00229.490          H  
ATOM  36949 3HG2 ILE A2273     159.609  -9.539 -77.069  1.00229.490          H  
ATOM  36950 1HD1 ILE A2273     163.203 -10.746 -75.014  1.00229.490          H  
ATOM  36951 2HD1 ILE A2273     163.021  -9.045 -74.560  1.00229.490          H  
ATOM  36952 3HD1 ILE A2273     161.616 -10.129 -74.541  1.00229.490          H  
ATOM  36953  N   LYS A2274     160.690  -5.654 -78.167  1.00136.870          N  
ATOM  36954  CA  LYS A2274     159.699  -4.639 -78.476  1.00137.130          C  
ATOM  36955  C   LYS A2274     159.589  -4.369 -79.986  1.00137.620          C  
ATOM  36956  O   LYS A2274     158.488  -4.226 -80.525  1.00137.820          O  
ATOM  36957  CB  LYS A2274     160.042  -3.335 -77.756  1.00191.880          C  
ATOM  36958  CG  LYS A2274     159.568  -3.253 -76.311  1.00191.880          C  
ATOM  36959  CD  LYS A2274     160.643  -3.727 -75.313  1.00191.880          C  
ATOM  36960  CE  LYS A2274     160.168  -3.630 -73.850  1.00191.880          C  
ATOM  36961  NZ  LYS A2274     159.345  -4.813 -73.461  1.00191.880          N  
ATOM  36962  H   LYS A2274     161.546  -5.427 -77.643  1.00164.240          H  
ATOM  36963  HA  LYS A2274     158.728  -4.993 -78.129  1.00164.560          H  
ATOM  36964 1HB  LYS A2274     161.130  -3.206 -77.758  1.00230.250          H  
ATOM  36965 2HB  LYS A2274     159.615  -2.497 -78.302  1.00230.250          H  
ATOM  36966 1HG  LYS A2274     159.326  -2.226 -76.113  1.00230.250          H  
ATOM  36967 2HG  LYS A2274     158.663  -3.852 -76.185  1.00230.250          H  
ATOM  36968 1HD  LYS A2274     160.878  -4.768 -75.512  1.00230.250          H  
ATOM  36969 2HD  LYS A2274     161.553  -3.134 -75.433  1.00230.250          H  
ATOM  36970 1HE  LYS A2274     161.031  -3.567 -73.190  1.00230.250          H  
ATOM  36971 2HE  LYS A2274     159.568  -2.746 -73.732  1.00230.250          H  
ATOM  36972 1HZ  LYS A2274     159.005  -4.748 -72.502  1.00230.250          H  
ATOM  36973 2HZ  LYS A2274     158.516  -4.903 -74.061  1.00230.250          H  
ATOM  36974 3HZ  LYS A2274     159.901  -5.636 -73.557  1.00230.250          H  
ATOM  36975  N   PHE A2275     160.725  -4.298 -80.679  1.00137.830          N  
ATOM  36976  CA  PHE A2275     160.735  -4.011 -82.109  1.00138.310          C  
ATOM  36977  C   PHE A2275     160.086  -5.077 -82.994  1.00138.410          C  
ATOM  36978  O   PHE A2275     159.277  -4.761 -83.868  1.00138.750          O  
ATOM  36979  CB  PHE A2275     162.150  -3.741 -82.605  1.00193.440          C  
ATOM  36980  CG  PHE A2275     162.186  -3.419 -84.065  1.00193.440          C  
ATOM  36981  CD1 PHE A2275     161.760  -2.180 -84.516  1.00193.440          C  
ATOM  36982  CD2 PHE A2275     162.634  -4.336 -84.991  1.00193.440          C  
ATOM  36983  CE1 PHE A2275     161.778  -1.878 -85.855  1.00193.440          C  
ATOM  36984  CE2 PHE A2275     162.652  -4.041 -86.325  1.00193.440          C  
ATOM  36985  CZ  PHE A2275     162.222  -2.810 -86.761  1.00193.440          C  
ATOM  36986  H   PHE A2275     161.621  -4.397 -80.193  1.00165.400          H  
ATOM  36987  HA  PHE A2275     160.170  -3.092 -82.252  1.00165.970          H  
ATOM  36988 1HB  PHE A2275     162.587  -2.915 -82.046  1.00232.130          H  
ATOM  36989 2HB  PHE A2275     162.764  -4.618 -82.429  1.00232.130          H  
ATOM  36990  HD1 PHE A2275     161.401  -1.442 -83.799  1.00232.130          H  
ATOM  36991  HD2 PHE A2275     162.973  -5.298 -84.660  1.00232.130          H  
ATOM  36992  HE1 PHE A2275     161.437  -0.901 -86.197  1.00232.130          H  
ATOM  36993  HE2 PHE A2275     163.006  -4.783 -87.039  1.00232.130          H  
ATOM  36994  HZ  PHE A2275     162.235  -2.571 -87.824  1.00232.130          H  
ATOM  36995  N   LEU A2276     160.429  -6.348 -82.800  1.00138.110          N  
ATOM  36996  CA  LEU A2276     159.958  -7.384 -83.713  1.00138.190          C  
ATOM  36997  C   LEU A2276     158.520  -7.825 -83.486  1.00138.140          C  
ATOM  36998  O   LEU A2276     158.273  -8.894 -82.925  1.00138.400          O  
ATOM  36999  CB  LEU A2276     160.826  -8.654 -83.646  1.00193.430          C  
ATOM  37000  CG  LEU A2276     162.239  -8.700 -84.360  1.00193.430          C  
ATOM  37001  CD1 LEU A2276     162.155  -8.119 -85.787  1.00193.430          C  
ATOM  37002  CD2 LEU A2276     163.285  -8.026 -83.492  1.00193.430          C  
ATOM  37003  H   LEU A2276     161.059  -6.600 -82.032  1.00165.730          H  
ATOM  37004  HA  LEU A2276     159.995  -6.974 -84.716  1.00165.830          H  
ATOM  37005 1HB  LEU A2276     161.012  -8.815 -82.597  1.00232.120          H  
ATOM  37006 2HB  LEU A2276     160.248  -9.496 -84.020  1.00232.120          H  
ATOM  37007  HG  LEU A2276     162.523  -9.741 -84.478  1.00232.120          H  
ATOM  37008 1HD1 LEU A2276     163.127  -8.213 -86.272  1.00232.120          H  
ATOM  37009 2HD1 LEU A2276     161.411  -8.674 -86.361  1.00232.120          H  
ATOM  37010 3HD1 LEU A2276     161.882  -7.077 -85.764  1.00232.120          H  
ATOM  37011 1HD2 LEU A2276     164.248  -8.109 -83.979  1.00232.120          H  
ATOM  37012 2HD2 LEU A2276     163.053  -6.993 -83.332  1.00232.120          H  
ATOM  37013 3HD2 LEU A2276     163.321  -8.530 -82.536  1.00232.120          H  
ATOM  37014  N   ILE A2277     157.607  -6.980 -83.991  1.00137.830          N  
ATOM  37015  CA  ILE A2277     156.136  -7.085 -84.000  1.00137.790          C  
ATOM  37016  C   ILE A2277     155.433  -6.301 -82.898  1.00138.170          C  
ATOM  37017  O   ILE A2277     154.438  -5.611 -83.174  1.00138.390          O  
ATOM  37018  CB  ILE A2277     155.638  -8.559 -84.023  1.00192.920          C  
ATOM  37019  CG1 ILE A2277     156.106  -9.235 -85.373  1.00192.920          C  
ATOM  37020  CG2 ILE A2277     154.092  -8.607 -83.907  1.00192.920          C  
ATOM  37021  CD1 ILE A2277     155.953 -10.741 -85.409  1.00192.920          C  
ATOM  37022  H   ILE A2277     158.033  -6.123 -84.356  1.00165.400          H  
ATOM  37023  HA  ILE A2277     155.801  -6.658 -84.944  1.00165.350          H  
ATOM  37024  HB  ILE A2277     156.025  -9.117 -83.192  1.00231.510          H  
ATOM  37025 1HG1 ILE A2277     155.525  -8.816 -86.192  1.00231.510          H  
ATOM  37026 2HG1 ILE A2277     157.152  -9.008 -85.546  1.00231.510          H  
ATOM  37027 1HG2 ILE A2277     153.751  -9.631 -83.932  1.00231.510          H  
ATOM  37028 2HG2 ILE A2277     153.759  -8.164 -82.968  1.00231.510          H  
ATOM  37029 3HG2 ILE A2277     153.659  -8.073 -84.728  1.00231.510          H  
ATOM  37030 1HD1 ILE A2277     156.301 -11.116 -86.370  1.00231.510          H  
ATOM  37031 2HD1 ILE A2277     156.554 -11.174 -84.614  1.00231.510          H  
ATOM  37032 3HD1 ILE A2277     154.916 -11.025 -85.272  1.00231.510          H  
ATOM  37033  N   GLY A2278     155.918  -6.378 -81.668  1.00138.280          N  
ATOM  37034  CA  GLY A2278     155.255  -5.717 -80.537  1.00138.670          C  
ATOM  37035  C   GLY A2278     154.901  -4.258 -80.821  1.00139.160          C  
ATOM  37036  O   GLY A2278     153.744  -3.858 -80.736  1.00139.390          O  
ATOM  37037  H   GLY A2278     156.760  -6.928 -81.517  1.00165.940          H  
ATOM  37038 1HA  GLY A2278     154.349  -6.265 -80.283  1.00166.400          H  
ATOM  37039 2HA  GLY A2278     155.916  -5.765 -79.670  1.00166.400          H  
ATOM  37040  N   GLY A2279     155.892  -3.466 -81.194  1.00139.350          N  
ATOM  37041  CA  GLY A2279     155.700  -2.051 -81.483  1.00139.840          C  
ATOM  37042  C   GLY A2279     155.341  -1.731 -82.931  1.00139.950          C  
ATOM  37043  O   GLY A2279     155.367  -0.561 -83.318  1.00140.370          O  
ATOM  37044  H   GLY A2279     156.839  -3.848 -81.196  1.00167.220          H  
ATOM  37045 1HA  GLY A2279     154.918  -1.661 -80.832  1.00167.810          H  
ATOM  37046 2HA  GLY A2279     156.617  -1.523 -81.227  1.00167.810          H  
ATOM  37047  N   ILE A2280     155.068  -2.746 -83.751  1.00139.580          N  
ATOM  37048  CA  ILE A2280     154.774  -2.517 -85.159  1.00139.660          C  
ATOM  37049  C   ILE A2280     153.331  -2.896 -85.497  1.00139.720          C  
ATOM  37050  O   ILE A2280     152.616  -2.126 -86.139  1.00140.020          O  
ATOM  37051  CB  ILE A2280     155.733  -3.312 -86.074  1.00195.490          C  
ATOM  37052  CG1 ILE A2280     157.208  -2.874 -85.803  1.00195.490          C  
ATOM  37053  CG2 ILE A2280     155.358  -3.035 -87.556  1.00195.490          C  
ATOM  37054  CD1 ILE A2280     158.267  -3.739 -86.480  1.00195.490          C  
ATOM  37055  H   ILE A2280     155.028  -3.695 -83.384  1.00167.500          H  
ATOM  37056  HA  ILE A2280     154.898  -1.457 -85.374  1.00167.590          H  
ATOM  37057  HB  ILE A2280     155.646  -4.373 -85.865  1.00234.590          H  
ATOM  37058 1HG1 ILE A2280     157.338  -1.842 -86.123  1.00234.590          H  
ATOM  37059 2HG1 ILE A2280     157.393  -2.930 -84.729  1.00234.590          H  
ATOM  37060 1HG2 ILE A2280     156.008  -3.582 -88.223  1.00234.590          H  
ATOM  37061 2HG2 ILE A2280     154.340  -3.329 -87.758  1.00234.590          H  
ATOM  37062 3HG2 ILE A2280     155.456  -1.967 -87.751  1.00234.590          H  
ATOM  37063 1HD1 ILE A2280     159.253  -3.369 -86.207  1.00234.590          H  
ATOM  37064 2HD1 ILE A2280     158.171  -4.768 -86.146  1.00234.590          H  
ATOM  37065 3HD1 ILE A2280     158.165  -3.704 -87.553  1.00234.590          H  
ATOM  37066  N   LYS A2281     152.946  -4.129 -85.146  1.00139.460          N  
ATOM  37067  CA  LYS A2281     151.627  -4.661 -85.473  1.00139.490          C  
ATOM  37068  C   LYS A2281     150.786  -4.986 -84.231  1.00139.930          C  
ATOM  37069  O   LYS A2281     149.557  -4.929 -84.278  1.00139.940          O  
ATOM  37070  CB  LYS A2281     151.769  -5.929 -86.314  1.00195.270          C  
ATOM  37071  CG  LYS A2281     152.426  -5.719 -87.663  1.00195.270          C  
ATOM  37072  CD  LYS A2281     152.509  -7.009 -88.458  1.00195.270          C  
ATOM  37073  CE  LYS A2281     153.193  -6.781 -89.804  1.00195.270          C  
ATOM  37074  NZ  LYS A2281     153.332  -8.046 -90.581  1.00195.270          N  
ATOM  37075  H   LYS A2281     153.591  -4.698 -84.609  1.00167.350          H  
ATOM  37076  HA  LYS A2281     151.088  -3.911 -86.051  1.00167.390          H  
ATOM  37077 1HB  LYS A2281     152.347  -6.651 -85.772  1.00234.330          H  
ATOM  37078 2HB  LYS A2281     150.783  -6.359 -86.485  1.00234.330          H  
ATOM  37079 1HG  LYS A2281     151.884  -4.960 -88.228  1.00234.330          H  
ATOM  37080 2HG  LYS A2281     153.436  -5.374 -87.498  1.00234.330          H  
ATOM  37081 1HD  LYS A2281     153.076  -7.752 -87.891  1.00234.330          H  
ATOM  37082 2HD  LYS A2281     151.504  -7.397 -88.632  1.00234.330          H  
ATOM  37083 1HE  LYS A2281     152.606  -6.072 -90.385  1.00234.330          H  
ATOM  37084 2HE  LYS A2281     154.185  -6.362 -89.632  1.00234.330          H  
ATOM  37085 1HZ  LYS A2281     153.788  -7.852 -91.462  1.00234.330          H  
ATOM  37086 2HZ  LYS A2281     153.886  -8.708 -90.056  1.00234.330          H  
ATOM  37087 3HZ  LYS A2281     152.418  -8.439 -90.757  1.00234.330          H  
ATOM  37088  N   GLY A2282     151.435  -5.419 -83.151  1.00140.300          N  
ATOM  37089  CA  GLY A2282     150.757  -5.831 -81.916  1.00140.760          C  
ATOM  37090  C   GLY A2282     150.272  -7.289 -81.915  1.00140.690          C  
ATOM  37091  O   GLY A2282     149.747  -7.777 -80.914  1.00140.940          O  
ATOM  37092  H   GLY A2282     152.456  -5.429 -83.144  1.00168.360          H  
ATOM  37093 1HA  GLY A2282     151.448  -5.685 -81.082  1.00168.910          H  
ATOM  37094 2HA  GLY A2282     149.914  -5.167 -81.731  1.00168.910          H  
ATOM  37095  N   THR A2283     150.442  -7.973 -83.038  1.00140.370          N  
ATOM  37096  CA  THR A2283     150.052  -9.367 -83.229  1.00140.330          C  
ATOM  37097  C   THR A2283     150.869 -10.247 -82.304  1.00140.480          C  
ATOM  37098  O   THR A2283     152.053 -10.004 -82.136  1.00140.700          O  
ATOM  37099  CB  THR A2283     150.219  -9.789 -84.710  1.00196.480          C  
ATOM  37100  OG1 THR A2283     149.340  -8.999 -85.529  1.00196.480          O  
ATOM  37101  CG2 THR A2283     149.896 -11.261 -84.916  1.00196.480          C  
ATOM  37102  H   THR A2283     150.878  -7.490 -83.805  1.00168.440          H  
ATOM  37103  HA  THR A2283     149.000  -9.478 -82.960  1.00168.400          H  
ATOM  37104  HB  THR A2283     151.248  -9.604 -85.020  1.00235.770          H  
ATOM  37105  HG1 THR A2283     149.588  -8.077 -85.483  1.00235.770          H  
ATOM  37106 1HG2 THR A2283     150.021 -11.506 -85.969  1.00235.770          H  
ATOM  37107 2HG2 THR A2283     150.565 -11.884 -84.328  1.00235.770          H  
ATOM  37108 3HG2 THR A2283     148.866 -11.454 -84.622  1.00235.770          H  
ATOM  37109  N   SER A2284     150.254 -11.261 -81.694  1.00140.370          N  
ATOM  37110  CA  SER A2284     150.987 -12.149 -80.793  1.00140.520          C  
ATOM  37111  C   SER A2284     152.271 -12.640 -81.453  1.00140.520          C  
ATOM  37112  O   SER A2284     152.279 -13.003 -82.632  1.00140.390          O  
ATOM  37113  CB  SER A2284     150.127 -13.343 -80.426  1.00196.670          C  
ATOM  37114  OG  SER A2284     148.977 -12.949 -79.724  1.00196.670          O  
ATOM  37115  H   SER A2284     149.269 -11.422 -81.845  1.00168.440          H  
ATOM  37116  HA  SER A2284     151.248 -11.595 -79.890  1.00168.620          H  
ATOM  37117 1HB  SER A2284     149.840 -13.875 -81.332  1.00236.000          H  
ATOM  37118 2HB  SER A2284     150.710 -14.031 -79.815  1.00236.000          H  
ATOM  37119  HG  SER A2284     148.501 -13.761 -79.522  1.00236.000          H  
ATOM  37120  N   PHE A2285     153.356 -12.667 -80.681  1.00140.710          N  
ATOM  37121  CA  PHE A2285     154.653 -13.063 -81.204  1.00140.770          C  
ATOM  37122  C   PHE A2285     155.513 -13.695 -80.106  1.00141.100          C  
ATOM  37123  O   PHE A2285     155.241 -13.500 -78.923  1.00141.110          O  
ATOM  37124  CB  PHE A2285     155.294 -11.795 -81.786  1.00197.050          C  
ATOM  37125  CG  PHE A2285     155.610 -10.696 -80.743  1.00197.050          C  
ATOM  37126  CD1 PHE A2285     156.882 -10.512 -80.285  1.00197.050          C  
ATOM  37127  CD2 PHE A2285     154.611  -9.889 -80.196  1.00197.050          C  
ATOM  37128  CE1 PHE A2285     157.171  -9.545 -79.327  1.00197.050          C  
ATOM  37129  CE2 PHE A2285     154.886  -8.945 -79.244  1.00197.050          C  
ATOM  37130  CZ  PHE A2285     156.176  -8.770 -78.809  1.00197.050          C  
ATOM  37131  H   PHE A2285     153.287 -12.374 -79.717  1.00168.850          H  
ATOM  37132  HA  PHE A2285     154.501 -13.794 -82.001  1.00168.920          H  
ATOM  37133 1HB  PHE A2285     156.209 -12.048 -82.307  1.00236.460          H  
ATOM  37134 2HB  PHE A2285     154.611 -11.367 -82.519  1.00236.460          H  
ATOM  37135  HD1 PHE A2285     157.665 -11.116 -80.698  1.00236.460          H  
ATOM  37136  HD2 PHE A2285     153.601 -10.008 -80.515  1.00236.460          H  
ATOM  37137  HE1 PHE A2285     158.192  -9.395 -78.984  1.00236.460          H  
ATOM  37138  HE2 PHE A2285     154.078  -8.337 -78.834  1.00236.460          H  
ATOM  37139  HZ  PHE A2285     156.415  -8.018 -78.054  1.00236.460          H  
ATOM  37140  N   ASP A2286     156.576 -14.424 -80.487  1.00141.390          N  
ATOM  37141  CA  ASP A2286     157.456 -15.055 -79.487  1.00141.770          C  
ATOM  37142  C   ASP A2286     158.939 -14.861 -79.814  1.00142.290          C  
ATOM  37143  O   ASP A2286     159.782 -15.759 -79.649  1.00142.600          O  
ATOM  37144  CB  ASP A2286     157.139 -16.551 -79.340  1.00198.330          C  
ATOM  37145  CG  ASP A2286     157.752 -17.149 -78.056  1.00198.330          C  
ATOM  37146  OD1 ASP A2286     157.928 -16.390 -77.133  1.00198.330          O  
ATOM  37147  OD2 ASP A2286     158.017 -18.342 -77.987  1.00198.330          O  
ATOM  37148  H   ASP A2286     156.758 -14.568 -81.471  1.00169.670          H  
ATOM  37149  HA  ASP A2286     157.268 -14.581 -78.523  1.00170.120          H  
ATOM  37150 1HB  ASP A2286     156.058 -16.691 -79.306  1.00237.990          H  
ATOM  37151 2HB  ASP A2286     157.518 -17.097 -80.203  1.00237.990          H  
ATOM  37152  N   ILE A2287     159.264 -13.651 -80.245  1.00142.400          N  
ATOM  37153  CA  ILE A2287     160.638 -13.321 -80.571  1.00142.920          C  
ATOM  37154  C   ILE A2287     161.515 -13.477 -79.329  1.00143.380          C  
ATOM  37155  O   ILE A2287     162.688 -13.807 -79.447  1.00143.800          O  
ATOM  37156  CB  ILE A2287     160.740 -11.896 -81.160  1.00199.880          C  
ATOM  37157  CG1 ILE A2287     162.110 -11.633 -81.835  1.00199.880          C  
ATOM  37158  CG2 ILE A2287     160.554 -10.888 -80.094  1.00199.880          C  
ATOM  37159  CD1 ILE A2287     162.419 -12.417 -83.076  1.00199.880          C  
ATOM  37160  H   ILE A2287     158.526 -12.969 -80.355  1.00170.880          H  
ATOM  37161  HA  ILE A2287     160.981 -14.034 -81.312  1.00171.500          H  
ATOM  37162  HB  ILE A2287     159.957 -11.769 -81.906  1.00239.860          H  
ATOM  37163 1HG1 ILE A2287     162.174 -10.601 -82.067  1.00239.860          H  
ATOM  37164 2HG1 ILE A2287     162.852 -11.847 -81.139  1.00239.860          H  
ATOM  37165 1HG2 ILE A2287     160.583  -9.897 -80.546  1.00239.860          H  
ATOM  37166 2HG2 ILE A2287     159.620 -11.032 -79.611  1.00239.860          H  
ATOM  37167 3HG2 ILE A2287     161.344 -10.970 -79.368  1.00239.860          H  
ATOM  37168 1HD1 ILE A2287     163.407 -12.134 -83.440  1.00239.860          H  
ATOM  37169 2HD1 ILE A2287     162.420 -13.463 -82.866  1.00239.860          H  
ATOM  37170 3HD1 ILE A2287     161.674 -12.198 -83.839  1.00239.860          H  
ATOM  37171  N   GLU A2288     160.950 -13.275 -78.129  1.00143.360          N  
ATOM  37172  CA  GLU A2288     161.707 -13.429 -76.900  1.00143.820          C  
ATOM  37173  C   GLU A2288     162.378 -14.791 -76.818  1.00144.360          C  
ATOM  37174  O   GLU A2288     163.503 -14.887 -76.322  1.00144.830          O  
ATOM  37175  CB  GLU A2288     160.806 -13.209 -75.688  1.00201.160          C  
ATOM  37176  CG  GLU A2288     161.515 -13.330 -74.342  1.00201.160          C  
ATOM  37177  CD  GLU A2288     160.641 -12.946 -73.191  1.00201.160          C  
ATOM  37178  OE1 GLU A2288     159.485 -12.683 -73.413  1.00201.160          O  
ATOM  37179  OE2 GLU A2288     161.130 -12.888 -72.088  1.00201.160          O  
ATOM  37180  H   GLU A2288     159.987 -12.977 -78.065  1.00172.030          H  
ATOM  37181  HA  GLU A2288     162.491 -12.676 -76.883  1.00172.580          H  
ATOM  37182 1HB  GLU A2288     160.355 -12.218 -75.746  1.00241.400          H  
ATOM  37183 2HB  GLU A2288     159.996 -13.940 -75.704  1.00241.400          H  
ATOM  37184 1HG  GLU A2288     161.796 -14.367 -74.208  1.00241.400          H  
ATOM  37185 2HG  GLU A2288     162.420 -12.749 -74.336  1.00241.400          H  
ATOM  37186  N   THR A2289     161.705 -15.864 -77.248  1.00144.310          N  
ATOM  37187  CA  THR A2289     162.328 -17.178 -77.195  1.00144.840          C  
ATOM  37188  C   THR A2289     163.491 -17.221 -78.151  1.00145.010          C  
ATOM  37189  O   THR A2289     164.579 -17.687 -77.800  1.00145.520          O  
ATOM  37190  CB  THR A2289     161.332 -18.306 -77.512  1.00202.560          C  
ATOM  37191  OG1 THR A2289     160.308 -18.324 -76.506  1.00202.560          O  
ATOM  37192  CG2 THR A2289     162.048 -19.663 -77.547  1.00202.560          C  
ATOM  37193  H   THR A2289     160.782 -15.775 -77.683  1.00173.170          H  
ATOM  37194  HA  THR A2289     162.714 -17.347 -76.198  1.00173.810          H  
ATOM  37195  HB  THR A2289     160.863 -18.107 -78.480  1.00243.080          H  
ATOM  37196  HG1 THR A2289     159.434 -18.580 -76.925  1.00243.080          H  
ATOM  37197 1HG2 THR A2289     161.320 -20.443 -77.765  1.00243.080          H  
ATOM  37198 2HG2 THR A2289     162.816 -19.667 -78.317  1.00243.080          H  
ATOM  37199 3HG2 THR A2289     162.507 -19.854 -76.578  1.00243.080          H  
ATOM  37200  N   LEU A2290     163.264 -16.721 -79.359  1.00144.610          N  
ATOM  37201  CA  LEU A2290     164.305 -16.751 -80.374  1.00144.750          C  
ATOM  37202  C   LEU A2290     165.528 -15.927 -79.951  1.00145.110          C  
ATOM  37203  O   LEU A2290     166.670 -16.302 -80.254  1.00145.560          O  
ATOM  37204  CB  LEU A2290     163.727 -16.246 -81.700  1.00202.590          C  
ATOM  37205  CG  LEU A2290     162.637 -17.167 -82.369  1.00202.590          C  
ATOM  37206  CD1 LEU A2290     162.024 -16.437 -83.552  1.00202.590          C  
ATOM  37207  CD2 LEU A2290     163.257 -18.489 -82.832  1.00202.590          C  
ATOM  37208  H   LEU A2290     162.321 -16.357 -79.561  1.00173.530          H  
ATOM  37209  HA  LEU A2290     164.639 -17.776 -80.488  1.00173.700          H  
ATOM  37210 1HB  LEU A2290     163.279 -15.276 -81.521  1.00243.110          H  
ATOM  37211 2HB  LEU A2290     164.544 -16.120 -82.409  1.00243.110          H  
ATOM  37212  HG  LEU A2290     161.842 -17.373 -81.648  1.00243.110          H  
ATOM  37213 1HD1 LEU A2290     161.261 -17.066 -84.009  1.00243.110          H  
ATOM  37214 2HD1 LEU A2290     161.566 -15.520 -83.215  1.00243.110          H  
ATOM  37215 3HD1 LEU A2290     162.795 -16.212 -84.287  1.00243.110          H  
ATOM  37216 1HD2 LEU A2290     162.485 -19.102 -83.296  1.00243.110          H  
ATOM  37217 2HD2 LEU A2290     164.044 -18.287 -83.560  1.00243.110          H  
ATOM  37218 3HD2 LEU A2290     163.676 -19.033 -81.996  1.00243.110          H  
ATOM  37219  N   LEU A2291     165.295 -14.804 -79.274  1.00144.930          N  
ATOM  37220  CA  LEU A2291     166.368 -13.944 -78.794  1.00145.260          C  
ATOM  37221  C   LEU A2291     167.097 -14.571 -77.612  1.00145.880          C  
ATOM  37222  O   LEU A2291     168.328 -14.576 -77.576  1.00146.370          O  
ATOM  37223  CB  LEU A2291     165.790 -12.592 -78.411  1.00203.230          C  
ATOM  37224  CG  LEU A2291     165.254 -11.773 -79.583  1.00203.230          C  
ATOM  37225  CD1 LEU A2291     164.423 -10.655 -79.049  1.00203.230          C  
ATOM  37226  CD2 LEU A2291     166.368 -11.195 -80.411  1.00203.230          C  
ATOM  37227  H   LEU A2291     164.322 -14.532 -79.122  1.00173.920          H  
ATOM  37228  HA  LEU A2291     167.078 -13.815 -79.598  1.00174.310          H  
ATOM  37229 1HB  LEU A2291     164.975 -12.749 -77.702  1.00243.880          H  
ATOM  37230 2HB  LEU A2291     166.565 -12.018 -77.928  1.00243.880          H  
ATOM  37231  HG  LEU A2291     164.663 -12.414 -80.199  1.00243.880          H  
ATOM  37232 1HD1 LEU A2291     164.009 -10.075 -79.866  1.00243.880          H  
ATOM  37233 2HD1 LEU A2291     163.617 -11.089 -78.477  1.00243.880          H  
ATOM  37234 3HD1 LEU A2291     165.018 -10.010 -78.415  1.00243.880          H  
ATOM  37235 1HD2 LEU A2291     165.937 -10.624 -81.231  1.00243.880          H  
ATOM  37236 2HD2 LEU A2291     166.962 -10.547 -79.791  1.00243.880          H  
ATOM  37237 3HD2 LEU A2291     166.994 -11.977 -80.824  1.00243.880          H  
ATOM  37238  N   ARG A2292     166.367 -15.188 -76.675  1.00145.880          N  
ATOM  37239  CA  ARG A2292     167.037 -15.833 -75.553  1.00146.470          C  
ATOM  37240  C   ARG A2292     167.974 -16.919 -76.067  1.00146.980          C  
ATOM  37241  O   ARG A2292     169.066 -17.112 -75.526  1.00147.550          O  
ATOM  37242  CB  ARG A2292     166.037 -16.436 -74.575  1.00204.820          C  
ATOM  37243  CG  ARG A2292     165.282 -15.425 -73.699  1.00204.820          C  
ATOM  37244  CD  ARG A2292     164.319 -16.100 -72.777  1.00204.820          C  
ATOM  37245  NE  ARG A2292     163.182 -16.716 -73.491  1.00204.820          N  
ATOM  37246  CZ  ARG A2292     162.324 -17.623 -72.947  1.00204.820          C  
ATOM  37247  NH1 ARG A2292     162.488 -18.004 -71.692  1.00204.820          N  
ATOM  37248  NH2 ARG A2292     161.312 -18.148 -73.648  1.00204.820          N  
ATOM  37249  H   ARG A2292     165.343 -15.173 -76.708  1.00175.060          H  
ATOM  37250  HA  ARG A2292     167.626 -15.086 -75.024  1.00175.760          H  
ATOM  37251 1HB  ARG A2292     165.291 -16.997 -75.141  1.00245.790          H  
ATOM  37252 2HB  ARG A2292     166.545 -17.139 -73.919  1.00245.790          H  
ATOM  37253 1HG  ARG A2292     166.004 -14.889 -73.088  1.00245.790          H  
ATOM  37254 2HG  ARG A2292     164.745 -14.713 -74.303  1.00245.790          H  
ATOM  37255 1HD  ARG A2292     164.847 -16.877 -72.229  1.00245.790          H  
ATOM  37256 2HD  ARG A2292     163.921 -15.361 -72.079  1.00245.790          H  
ATOM  37257  HE  ARG A2292     163.029 -16.426 -74.454  1.00245.790          H  
ATOM  37258 1HH1 ARG A2292     163.239 -17.624 -71.138  1.00245.790          H  
ATOM  37259 2HH1 ARG A2292     161.856 -18.677 -71.281  1.00245.790          H  
ATOM  37260 1HH2 ARG A2292     161.132 -17.902 -74.629  1.00245.790          H  
ATOM  37261 2HH2 ARG A2292     160.697 -18.816 -73.213  1.00245.790          H  
ATOM  37262  N   ASN A2293     167.562 -17.601 -77.139  1.00146.750          N  
ATOM  37263  CA  ASN A2293     168.395 -18.623 -77.735  1.00147.210          C  
ATOM  37264  C   ASN A2293     169.570 -17.990 -78.497  1.00147.450          C  
ATOM  37265  O   ASN A2293     170.712 -18.426 -78.349  1.00147.880          O  
ATOM  37266  CB  ASN A2293     167.562 -19.499 -78.639  1.00205.910          C  
ATOM  37267  CG  ASN A2293     166.632 -20.390 -77.873  1.00205.910          C  
ATOM  37268  OD1 ASN A2293     166.828 -20.662 -76.681  1.00205.910          O  
ATOM  37269  ND2 ASN A2293     165.613 -20.861 -78.537  1.00205.910          N  
ATOM  37270  H   ASN A2293     166.617 -17.433 -77.500  1.00176.100          H  
ATOM  37271  HA  ASN A2293     168.807 -19.238 -76.939  1.00176.650          H  
ATOM  37272 1HB  ASN A2293     166.969 -18.866 -79.304  1.00247.090          H  
ATOM  37273 2HB  ASN A2293     168.214 -20.109 -79.261  1.00247.090          H  
ATOM  37274 1HD2 ASN A2293     164.960 -21.466 -78.081  1.00247.090          H  
ATOM  37275 2HD2 ASN A2293     165.486 -20.622 -79.497  1.00247.090          H  
ATOM  37276  N   SER A2294     169.315 -16.907 -79.243  1.00147.170          N  
ATOM  37277  CA  SER A2294     170.340 -16.225 -80.040  1.00147.380          C  
ATOM  37278  C   SER A2294     171.482 -15.698 -79.180  1.00147.670          C  
ATOM  37279  O   SER A2294     172.642 -15.722 -79.588  1.00147.820          O  
ATOM  37280  CB  SER A2294     169.730 -15.059 -80.796  1.00206.250          C  
ATOM  37281  OG  SER A2294     168.800 -15.500 -81.752  1.00206.250          O  
ATOM  37282  H   SER A2294     168.353 -16.585 -79.340  1.00176.600          H  
ATOM  37283  HA  SER A2294     170.747 -16.938 -80.756  1.00176.860          H  
ATOM  37284 1HB  SER A2294     169.255 -14.382 -80.097  1.00247.500          H  
ATOM  37285 2HB  SER A2294     170.525 -14.503 -81.290  1.00247.500          H  
ATOM  37286  HG  SER A2294     168.010 -15.786 -81.248  1.00247.500          H  
ATOM  37287  N   PHE A2295     171.150 -15.233 -77.983  1.00147.750          N  
ATOM  37288  CA  PHE A2295     172.128 -14.694 -77.049  1.00148.120          C  
ATOM  37289  C   PHE A2295     172.515 -15.694 -75.955  1.00148.070          C  
ATOM  37290  O   PHE A2295     173.121 -15.320 -74.945  1.00148.080          O  
ATOM  37291  CB  PHE A2295     171.594 -13.419 -76.392  1.00207.220          C  
ATOM  37292  CG  PHE A2295     171.398 -12.248 -77.335  1.00207.220          C  
ATOM  37293  CD1 PHE A2295     170.134 -11.835 -77.709  1.00207.220          C  
ATOM  37294  CD2 PHE A2295     172.483 -11.559 -77.847  1.00207.220          C  
ATOM  37295  CE1 PHE A2295     169.963 -10.764 -78.557  1.00207.220          C  
ATOM  37296  CE2 PHE A2295     172.310 -10.492 -78.691  1.00207.220          C  
ATOM  37297  CZ  PHE A2295     171.045 -10.095 -79.045  1.00207.220          C  
ATOM  37298  H   PHE A2295     170.154 -15.198 -77.745  1.00177.300          H  
ATOM  37299  HA  PHE A2295     173.030 -14.446 -77.606  1.00177.740          H  
ATOM  37300 1HB  PHE A2295     170.630 -13.642 -75.929  1.00248.660          H  
ATOM  37301 2HB  PHE A2295     172.268 -13.112 -75.604  1.00248.660          H  
ATOM  37302  HD1 PHE A2295     169.265 -12.361 -77.319  1.00248.660          H  
ATOM  37303  HD2 PHE A2295     173.489 -11.868 -77.575  1.00248.660          H  
ATOM  37304  HE1 PHE A2295     168.970 -10.451 -78.836  1.00248.660          H  
ATOM  37305  HE2 PHE A2295     173.183  -9.962 -79.078  1.00248.660          H  
ATOM  37306  HZ  PHE A2295     170.906  -9.252 -79.714  1.00248.660          H  
ATOM  37307  N   ARG A2296     172.155 -16.965 -76.130  1.00148.050          N  
ATOM  37308  CA  ARG A2296     172.467 -17.988 -75.157  1.00148.050          C  
ATOM  37309  C   ARG A2296     173.986 -18.036 -75.006  1.00148.290          C  
ATOM  37310  O   ARG A2296     174.655 -18.143 -76.034  1.00148.730          O  
ATOM  37311  CB  ARG A2296     171.943 -19.328 -75.646  1.00207.270          C  
ATOM  37312  CG  ARG A2296     172.091 -20.491 -74.713  1.00207.270          C  
ATOM  37313  CD  ARG A2296     171.544 -21.723 -75.313  1.00207.270          C  
ATOM  37314  NE  ARG A2296     171.712 -22.858 -74.433  1.00207.270          N  
ATOM  37315  CZ  ARG A2296     170.838 -23.251 -73.473  1.00207.270          C  
ATOM  37316  NH1 ARG A2296     169.706 -22.592 -73.268  1.00207.270          N  
ATOM  37317  NH2 ARG A2296     171.123 -24.311 -72.732  1.00207.270          N  
ATOM  37318  H   ARG A2296     171.655 -17.248 -76.977  1.00177.660          H  
ATOM  37319  HA  ARG A2296     171.957 -17.738 -74.236  1.00177.660          H  
ATOM  37320 1HB  ARG A2296     170.885 -19.229 -75.851  1.00248.720          H  
ATOM  37321 2HB  ARG A2296     172.431 -19.584 -76.586  1.00248.720          H  
ATOM  37322 1HG  ARG A2296     173.142 -20.667 -74.497  1.00248.720          H  
ATOM  37323 2HG  ARG A2296     171.556 -20.288 -73.790  1.00248.720          H  
ATOM  37324 1HD  ARG A2296     170.487 -21.599 -75.545  1.00248.720          H  
ATOM  37325 2HD  ARG A2296     172.091 -21.936 -76.235  1.00248.720          H  
ATOM  37326  HE  ARG A2296     172.593 -23.403 -74.548  1.00248.720          H  
ATOM  37327 1HH1 ARG A2296     169.477 -21.782 -73.825  1.00248.720          H  
ATOM  37328 2HH1 ARG A2296     169.064 -22.898 -72.550  1.00248.720          H  
ATOM  37329 1HH2 ARG A2296     171.992 -24.818 -72.886  1.00248.720          H  
ATOM  37330 2HH2 ARG A2296     170.485 -24.617 -72.017  1.00248.720          H  
ATOM  37331  N   PRO A2297     174.554 -18.067 -73.773  1.00148.020          N  
ATOM  37332  CA  PRO A2297     175.987 -18.092 -73.478  1.00148.190          C  
ATOM  37333  C   PRO A2297     176.787 -19.104 -74.290  1.00148.450          C  
ATOM  37334  O   PRO A2297     177.928 -18.823 -74.647  1.00148.750          O  
ATOM  37335  CB  PRO A2297     176.001 -18.449 -71.987  1.00222.280          C  
ATOM  37336  CG  PRO A2297     174.728 -17.846 -71.449  1.00222.280          C  
ATOM  37337  CD  PRO A2297     173.704 -18.024 -72.551  1.00222.280          C  
ATOM  37338  HA  PRO A2297     176.388 -17.080 -73.635  1.00177.830          H  
ATOM  37339 1HB  PRO A2297     176.047 -19.544 -71.859  1.00266.740          H  
ATOM  37340 2HB  PRO A2297     176.903 -18.035 -71.509  1.00266.740          H  
ATOM  37341 1HG  PRO A2297     174.435 -18.351 -70.514  1.00266.740          H  
ATOM  37342 2HG  PRO A2297     174.891 -16.786 -71.196  1.00266.740          H  
ATOM  37343 1HD  PRO A2297     173.132 -18.948 -72.415  1.00266.740          H  
ATOM  37344 2HD  PRO A2297     173.072 -17.117 -72.544  1.00266.740          H  
ATOM  37345  N   ASP A2298     176.189 -20.255 -74.629  1.00148.340          N  
ATOM  37346  CA  ASP A2298     176.839 -21.300 -75.429  1.00148.580          C  
ATOM  37347  C   ASP A2298     177.499 -20.757 -76.710  1.00148.570          C  
ATOM  37348  O   ASP A2298     178.453 -21.346 -77.233  1.00148.680          O  
ATOM  37349  CB  ASP A2298     175.810 -22.354 -75.854  1.00207.920          C  
ATOM  37350  CG  ASP A2298     175.282 -23.237 -74.715  1.00207.920          C  
ATOM  37351  OD1 ASP A2298     175.825 -23.207 -73.641  1.00207.920          O  
ATOM  37352  OD2 ASP A2298     174.312 -23.931 -74.942  1.00207.920          O  
ATOM  37353  H   ASP A2298     175.269 -20.472 -74.274  1.00178.010          H  
ATOM  37354  HA  ASP A2298     177.608 -21.771 -74.817  1.00178.300          H  
ATOM  37355 1HB  ASP A2298     174.965 -21.854 -76.328  1.00249.500          H  
ATOM  37356 2HB  ASP A2298     176.259 -23.003 -76.606  1.00249.500          H  
ATOM  37357  N   ILE A2299     176.965 -19.648 -77.234  1.00148.460          N  
ATOM  37358  CA  ILE A2299     177.424 -19.013 -78.464  1.00148.420          C  
ATOM  37359  C   ILE A2299     178.872 -18.537 -78.370  1.00148.820          C  
ATOM  37360  O   ILE A2299     179.516 -18.297 -79.391  1.00149.050          O  
ATOM  37361  CB  ILE A2299     176.489 -17.841 -78.861  1.00207.800          C  
ATOM  37362  CG1 ILE A2299     176.703 -17.465 -80.367  1.00207.800          C  
ATOM  37363  CG2 ILE A2299     176.741 -16.618 -77.958  1.00207.800          C  
ATOM  37364  CD1 ILE A2299     175.618 -16.555 -80.956  1.00207.800          C  
ATOM  37365  H   ILE A2299     176.190 -19.205 -76.730  1.00178.150          H  
ATOM  37366  HA  ILE A2299     177.372 -19.756 -79.258  1.00178.100          H  
ATOM  37367  HB  ILE A2299     175.451 -18.161 -78.730  1.00249.360          H  
ATOM  37368 1HG1 ILE A2299     177.661 -16.957 -80.476  1.00249.360          H  
ATOM  37369 2HG1 ILE A2299     176.732 -18.383 -80.952  1.00249.360          H  
ATOM  37370 1HG2 ILE A2299     176.061 -15.816 -78.212  1.00249.360          H  
ATOM  37371 2HG2 ILE A2299     176.582 -16.891 -76.921  1.00249.360          H  
ATOM  37372 3HG2 ILE A2299     177.759 -16.264 -78.084  1.00249.360          H  
ATOM  37373 1HD1 ILE A2299     175.843 -16.355 -82.003  1.00249.360          H  
ATOM  37374 2HD1 ILE A2299     174.645 -17.052 -80.882  1.00249.360          H  
ATOM  37375 3HD1 ILE A2299     175.573 -15.614 -80.420  1.00249.360          H  
ATOM  37376  N   PHE A2300     179.376 -18.364 -77.148  1.00148.900          N  
ATOM  37377  CA  PHE A2300     180.725 -17.890 -76.945  1.00149.270          C  
ATOM  37378  C   PHE A2300     181.731 -18.998 -76.636  1.00149.340          C  
ATOM  37379  O   PHE A2300     182.910 -18.703 -76.395  1.00149.550          O  
ATOM  37380  CB  PHE A2300     180.751 -16.888 -75.793  1.00208.830          C  
ATOM  37381  CG  PHE A2300     179.927 -15.664 -76.036  1.00208.830          C  
ATOM  37382  CD1 PHE A2300     178.745 -15.475 -75.337  1.00208.830          C  
ATOM  37383  CD2 PHE A2300     180.310 -14.709 -76.968  1.00208.830          C  
ATOM  37384  CE1 PHE A2300     177.964 -14.361 -75.558  1.00208.830          C  
ATOM  37385  CE2 PHE A2300     179.531 -13.595 -77.192  1.00208.830          C  
ATOM  37386  CZ  PHE A2300     178.357 -13.419 -76.488  1.00208.830          C  
ATOM  37387  H   PHE A2300     178.797 -18.579 -76.332  1.00178.680          H  
ATOM  37388  HA  PHE A2300     181.045 -17.386 -77.856  1.00179.120          H  
ATOM  37389 1HB  PHE A2300     180.375 -17.378 -74.891  1.00250.600          H  
ATOM  37390 2HB  PHE A2300     181.775 -16.579 -75.597  1.00250.600          H  
ATOM  37391  HD1 PHE A2300     178.436 -16.225 -74.608  1.00250.600          H  
ATOM  37392  HD2 PHE A2300     181.236 -14.847 -77.529  1.00250.600          H  
ATOM  37393  HE1 PHE A2300     177.037 -14.232 -74.999  1.00250.600          H  
ATOM  37394  HE2 PHE A2300     179.841 -12.851 -77.928  1.00250.600          H  
ATOM  37395  HZ  PHE A2300     177.745 -12.537 -76.671  1.00250.600          H  
ATOM  37396  N   SER A2301     181.329 -20.279 -76.704  1.00149.180          N  
ATOM  37397  CA  SER A2301     182.261 -21.376 -76.398  1.00149.240          C  
ATOM  37398  C   SER A2301     183.171 -21.682 -77.589  1.00149.770          C  
ATOM  37399  O   SER A2301     183.120 -22.759 -78.211  1.00150.120          O  
ATOM  37400  CB  SER A2301     181.502 -22.613 -75.952  1.00208.910          C  
ATOM  37401  OG  SER A2301     180.849 -22.381 -74.732  1.00208.910          O  
ATOM  37402  H   SER A2301     180.355 -20.510 -76.933  1.00179.020          H  
ATOM  37403  HA  SER A2301     182.893 -21.062 -75.566  1.00179.090          H  
ATOM  37404 1HB  SER A2301     180.765 -22.872 -76.712  1.00250.690          H  
ATOM  37405 2HB  SER A2301     182.181 -23.446 -75.848  1.00250.690          H  
ATOM  37406  HG  SER A2301     180.311 -23.159 -74.563  1.00250.690          H  
ATOM  37407  N   THR A2302     184.018 -20.701 -77.868  1.00149.870          N  
ATOM  37408  CA  THR A2302     184.929 -20.679 -78.989  1.00150.350          C  
ATOM  37409  C   THR A2302     185.865 -21.863 -78.918  1.00150.640          C  
ATOM  37410  O   THR A2302     186.415 -22.187 -77.864  1.00150.510          O  
ATOM  37411  CB  THR A2302     185.715 -19.350 -79.029  1.00210.300          C  
ATOM  37412  OG1 THR A2302     184.792 -18.248 -79.093  1.00210.300          O  
ATOM  37413  CG2 THR A2302     186.581 -19.304 -80.270  1.00210.300          C  
ATOM  37414  H   THR A2302     183.964 -19.895 -77.252  1.00179.840          H  
ATOM  37415  HA  THR A2302     184.350 -20.757 -79.909  1.00180.420          H  
ATOM  37416  HB  THR A2302     186.337 -19.255 -78.140  1.00252.360          H  
ATOM  37417  HG1 THR A2302     184.328 -18.161 -78.247  1.00252.360          H  
ATOM  37418 1HG2 THR A2302     187.112 -18.361 -80.300  1.00252.360          H  
ATOM  37419 2HG2 THR A2302     187.298 -20.112 -80.259  1.00252.360          H  
ATOM  37420 3HG2 THR A2302     185.957 -19.391 -81.155  1.00252.360          H  
ATOM  37421  N   ASP A2303     185.964 -22.553 -80.044  1.00151.070          N  
ATOM  37422  CA  ASP A2303     186.775 -23.737 -80.260  1.00151.440          C  
ATOM  37423  C   ASP A2303     186.526 -24.882 -79.266  1.00151.450          C  
ATOM  37424  O   ASP A2303     187.406 -25.723 -79.050  1.00151.950          O  
ATOM  37425  CB  ASP A2303     188.257 -23.356 -80.276  1.00211.870          C  
ATOM  37426  CG  ASP A2303     188.582 -22.377 -81.409  1.00211.870          C  
ATOM  37427  OD1 ASP A2303     187.754 -22.212 -82.291  1.00211.870          O  
ATOM  37428  OD2 ASP A2303     189.666 -21.840 -81.412  1.00211.870          O  
ATOM  37429  H   ASP A2303     185.471 -22.192 -80.850  1.00181.280          H  
ATOM  37430  HA  ASP A2303     186.533 -24.115 -81.253  1.00181.730          H  
ATOM  37431 1HB  ASP A2303     188.532 -22.896 -79.322  1.00254.240          H  
ATOM  37432 2HB  ASP A2303     188.867 -24.249 -80.397  1.00254.240          H  
ATOM  37433  N   ARG A2304     185.276 -25.027 -78.782  1.00150.900          N  
ATOM  37434  CA  ARG A2304     184.894 -26.138 -77.892  1.00150.880          C  
ATOM  37435  C   ARG A2304     185.070 -27.483 -78.580  1.00150.690          C  
ATOM  37436  O   ARG A2304     185.200 -28.525 -77.930  1.00150.750          O  
ATOM  37437  CB  ARG A2304     183.434 -26.036 -77.481  1.00211.240          C  
ATOM  37438  CG  ARG A2304     182.429 -26.280 -78.629  1.00211.240          C  
ATOM  37439  CD  ARG A2304     181.037 -26.028 -78.234  1.00211.240          C  
ATOM  37440  NE  ARG A2304     180.115 -26.335 -79.331  1.00211.240          N  
ATOM  37441  CZ  ARG A2304     179.781 -25.498 -80.348  1.00211.240          C  
ATOM  37442  NH1 ARG A2304     180.284 -24.276 -80.423  1.00211.240          N  
ATOM  37443  NH2 ARG A2304     178.937 -25.917 -81.277  1.00211.240          N  
ATOM  37444  H   ARG A2304     184.590 -24.284 -78.950  1.00181.080          H  
ATOM  37445  HA  ARG A2304     185.526 -26.107 -77.006  1.00181.060          H  
ATOM  37446 1HB  ARG A2304     183.224 -26.757 -76.696  1.00253.490          H  
ATOM  37447 2HB  ARG A2304     183.250 -25.053 -77.080  1.00253.490          H  
ATOM  37448 1HG  ARG A2304     182.671 -25.631 -79.466  1.00253.490          H  
ATOM  37449 2HG  ARG A2304     182.470 -27.316 -78.951  1.00253.490          H  
ATOM  37450 1HD  ARG A2304     180.785 -26.667 -77.387  1.00253.490          H  
ATOM  37451 2HD  ARG A2304     180.912 -24.987 -77.948  1.00253.490          H  
ATOM  37452  HE  ARG A2304     179.693 -27.256 -79.331  1.00253.490          H  
ATOM  37453 1HH1 ARG A2304     180.929 -23.937 -79.713  1.00253.490          H  
ATOM  37454 2HH1 ARG A2304     180.019 -23.666 -81.184  1.00253.490          H  
ATOM  37455 1HH2 ARG A2304     178.547 -26.849 -81.225  1.00253.490          H  
ATOM  37456 2HH2 ARG A2304     178.677 -25.308 -82.039  1.00253.490          H  
ATOM  37457  N   LEU A2305     185.052 -27.429 -79.904  1.00150.470          N  
ATOM  37458  CA  LEU A2305     185.164 -28.565 -80.779  1.00150.300          C  
ATOM  37459  C   LEU A2305     186.517 -29.235 -80.629  1.00150.570          C  
ATOM  37460  O   LEU A2305     186.630 -30.439 -80.853  1.00150.470          O  
ATOM  37461  CB  LEU A2305     184.936 -28.111 -82.221  1.00210.490          C  
ATOM  37462  CG  LEU A2305     183.491 -27.571 -82.548  1.00210.490          C  
ATOM  37463  CD1 LEU A2305     183.479 -27.039 -83.969  1.00210.490          C  
ATOM  37464  CD2 LEU A2305     182.428 -28.666 -82.365  1.00210.490          C  
ATOM  37465  H   LEU A2305     184.944 -26.514 -80.312  1.00180.560          H  
ATOM  37466  HA  LEU A2305     184.412 -29.290 -80.502  1.00180.360          H  
ATOM  37467 1HB  LEU A2305     185.649 -27.321 -82.449  1.00252.590          H  
ATOM  37468 2HB  LEU A2305     185.137 -28.953 -82.884  1.00252.590          H  
ATOM  37469  HG  LEU A2305     183.257 -26.745 -81.882  1.00252.590          H  
ATOM  37470 1HD1 LEU A2305     182.491 -26.639 -84.198  1.00252.590          H  
ATOM  37471 2HD1 LEU A2305     184.220 -26.248 -84.072  1.00252.590          H  
ATOM  37472 3HD1 LEU A2305     183.711 -27.845 -84.665  1.00252.590          H  
ATOM  37473 1HD2 LEU A2305     181.447 -28.254 -82.602  1.00252.590          H  
ATOM  37474 2HD2 LEU A2305     182.641 -29.500 -83.035  1.00252.590          H  
ATOM  37475 3HD2 LEU A2305     182.414 -29.020 -81.350  1.00252.590          H  
ATOM  37476  N   GLY A2306     187.569 -28.470 -80.307  1.00150.940          N  
ATOM  37477  CA  GLY A2306     188.889 -29.060 -80.135  1.00151.260          C  
ATOM  37478  C   GLY A2306     188.841 -30.049 -78.975  1.00151.360          C  
ATOM  37479  O   GLY A2306     189.279 -31.202 -79.085  1.00151.480          O  
ATOM  37480  H   GLY A2306     187.468 -27.467 -80.125  1.00181.130          H  
ATOM  37481 1HA  GLY A2306     189.193 -29.565 -81.052  1.00181.510          H  
ATOM  37482 2HA  GLY A2306     189.617 -28.274 -79.929  1.00181.510          H  
ATOM  37483  N   ARG A2307     188.312 -29.572 -77.848  1.00151.320          N  
ATOM  37484  CA  ARG A2307     188.192 -30.374 -76.643  1.00151.430          C  
ATOM  37485  C   ARG A2307     187.301 -31.590 -76.868  1.00151.070          C  
ATOM  37486  O   ARG A2307     187.632 -32.686 -76.410  1.00151.140          O  
ATOM  37487  CB  ARG A2307     187.644 -29.518 -75.508  1.00211.960          C  
ATOM  37488  CG  ARG A2307     188.638 -28.485 -74.980  1.00211.960          C  
ATOM  37489  CD  ARG A2307     188.203 -27.840 -73.699  1.00211.960          C  
ATOM  37490  NE  ARG A2307     187.018 -26.977 -73.869  1.00211.960          N  
ATOM  37491  CZ  ARG A2307     187.053 -25.667 -74.241  1.00211.960          C  
ATOM  37492  NH1 ARG A2307     188.203 -25.077 -74.505  1.00211.960          N  
ATOM  37493  NH2 ARG A2307     185.927 -24.972 -74.338  1.00211.960          N  
ATOM  37494  H   ARG A2307     187.993 -28.612 -77.848  1.00181.580          H  
ATOM  37495  HA  ARG A2307     189.184 -30.725 -76.364  1.00181.720          H  
ATOM  37496 1HB  ARG A2307     186.759 -28.984 -75.851  1.00254.350          H  
ATOM  37497 2HB  ARG A2307     187.344 -30.157 -74.680  1.00254.350          H  
ATOM  37498 1HG  ARG A2307     189.596 -28.973 -74.804  1.00254.350          H  
ATOM  37499 2HG  ARG A2307     188.766 -27.707 -75.731  1.00254.350          H  
ATOM  37500 1HD  ARG A2307     187.944 -28.623 -72.984  1.00254.350          H  
ATOM  37501 2HD  ARG A2307     189.016 -27.246 -73.287  1.00254.350          H  
ATOM  37502  HE  ARG A2307     186.112 -27.384 -73.667  1.00254.350          H  
ATOM  37503 1HH1 ARG A2307     189.067 -25.589 -74.438  1.00254.350          H  
ATOM  37504 2HH1 ARG A2307     188.219 -24.104 -74.784  1.00254.350          H  
ATOM  37505 1HH2 ARG A2307     185.040 -25.411 -74.136  1.00254.350          H  
ATOM  37506 2HH2 ARG A2307     185.960 -23.993 -74.606  1.00254.350          H  
ATOM  37507  N   LEU A2308     186.183 -31.407 -77.580  1.00150.700          N  
ATOM  37508  CA  LEU A2308     185.275 -32.510 -77.870  1.00150.350          C  
ATOM  37509  C   LEU A2308     185.914 -33.539 -78.797  1.00150.380          C  
ATOM  37510  O   LEU A2308     185.771 -34.750 -78.595  1.00150.330          O  
ATOM  37511  CB  LEU A2308     183.995 -31.962 -78.503  1.00210.630          C  
ATOM  37512  CG  LEU A2308     183.078 -31.123 -77.577  1.00210.630          C  
ATOM  37513  CD1 LEU A2308     182.029 -30.420 -78.427  1.00210.630          C  
ATOM  37514  CD2 LEU A2308     182.395 -32.036 -76.540  1.00210.630          C  
ATOM  37515  H   LEU A2308     185.945 -30.460 -77.894  1.00180.840          H  
ATOM  37516  HA  LEU A2308     185.038 -33.007 -76.938  1.00180.420          H  
ATOM  37517 1HB  LEU A2308     184.276 -31.341 -79.345  1.00252.760          H  
ATOM  37518 2HB  LEU A2308     183.412 -32.801 -78.880  1.00252.760          H  
ATOM  37519  HG  LEU A2308     183.668 -30.367 -77.061  1.00252.760          H  
ATOM  37520 1HD1 LEU A2308     181.386 -29.819 -77.787  1.00252.760          H  
ATOM  37521 2HD1 LEU A2308     182.526 -29.778 -79.137  1.00252.760          H  
ATOM  37522 3HD1 LEU A2308     181.428 -31.155 -78.957  1.00252.760          H  
ATOM  37523 1HD2 LEU A2308     181.748 -31.431 -75.904  1.00252.760          H  
ATOM  37524 2HD2 LEU A2308     181.795 -32.789 -77.054  1.00252.760          H  
ATOM  37525 3HD2 LEU A2308     183.131 -32.531 -75.918  1.00252.760          H  
ATOM  37526  N   SER A2309     186.678 -33.074 -79.788  1.00150.490          N  
ATOM  37527  CA  SER A2309     187.327 -33.965 -80.735  1.00150.530          C  
ATOM  37528  C   SER A2309     188.238 -34.948 -80.016  1.00150.870          C  
ATOM  37529  O   SER A2309     188.210 -36.139 -80.321  1.00150.840          O  
ATOM  37530  CB  SER A2309     188.111 -33.167 -81.758  1.00210.730          C  
ATOM  37531  OG  SER A2309     188.736 -34.008 -82.693  1.00210.730          O  
ATOM  37532  H   SER A2309     186.754 -32.068 -79.956  1.00180.590          H  
ATOM  37533  HA  SER A2309     186.557 -34.530 -81.258  1.00180.640          H  
ATOM  37534 1HB  SER A2309     187.441 -32.480 -82.272  1.00252.870          H  
ATOM  37535 2HB  SER A2309     188.860 -32.566 -81.248  1.00252.870          H  
ATOM  37536  HG  SER A2309     189.206 -33.425 -83.289  1.00252.870          H  
ATOM  37537  N   SER A2310     189.035 -34.469 -79.051  1.00151.210          N  
ATOM  37538  CA  SER A2310     189.904 -35.370 -78.288  1.00151.550          C  
ATOM  37539  C   SER A2310     189.165 -36.140 -77.168  1.00151.430          C  
ATOM  37540  O   SER A2310     189.439 -37.329 -76.928  1.00151.560          O  
ATOM  37541  CB  SER A2310     191.058 -34.593 -77.681  1.00212.030          C  
ATOM  37542  OG  SER A2310     191.927 -34.092 -78.670  1.00212.030          O  
ATOM  37543  H   SER A2310     189.063 -33.454 -78.890  1.00181.450          H  
ATOM  37544  HA  SER A2310     190.317 -36.100 -78.984  1.00181.860          H  
ATOM  37545 1HB  SER A2310     190.656 -33.762 -77.098  1.00254.440          H  
ATOM  37546 2HB  SER A2310     191.610 -35.234 -76.998  1.00254.440          H  
ATOM  37547  HG  SER A2310     192.623 -33.626 -78.198  1.00254.440          H  
ATOM  37548  N   SER A2311     188.249 -35.462 -76.462  1.00151.180          N  
ATOM  37549  CA  SER A2311     187.528 -36.045 -75.336  1.00151.070          C  
ATOM  37550  C   SER A2311     186.643 -37.214 -75.712  1.00150.740          C  
ATOM  37551  O   SER A2311     186.631 -38.239 -75.022  1.00150.810          O  
ATOM  37552  CB  SER A2311     186.680 -34.996 -74.650  1.00211.540          C  
ATOM  37553  OG  SER A2311     185.976 -35.546 -73.569  1.00211.540          O  
ATOM  37554  H   SER A2311     188.053 -34.482 -76.672  1.00181.420          H  
ATOM  37555  HA  SER A2311     188.266 -36.402 -74.619  1.00181.280          H  
ATOM  37556 1HB  SER A2311     187.316 -34.184 -74.300  1.00253.850          H  
ATOM  37557 2HB  SER A2311     185.980 -34.577 -75.367  1.00253.850          H  
ATOM  37558  HG  SER A2311     185.491 -34.820 -73.173  1.00253.850          H  
ATOM  37559  N   VAL A2312     185.890 -37.086 -76.798  1.00150.390          N  
ATOM  37560  CA  VAL A2312     184.979 -38.152 -77.126  1.00150.080          C  
ATOM  37561  C   VAL A2312     185.645 -39.498 -77.447  1.00150.300          C  
ATOM  37562  O   VAL A2312     185.149 -40.502 -76.934  1.00150.290          O  
ATOM  37563  CB  VAL A2312     184.016 -37.710 -78.243  1.00210.240          C  
ATOM  37564  CG1 VAL A2312     183.194 -38.906 -78.736  1.00210.240          C  
ATOM  37565  CG2 VAL A2312     183.100 -36.615 -77.676  1.00210.240          C  
ATOM  37566  H   VAL A2312     185.927 -36.232 -77.365  1.00180.470          H  
ATOM  37567  HA  VAL A2312     184.355 -38.310 -76.248  1.00180.100          H  
ATOM  37568  HB  VAL A2312     184.573 -37.301 -79.081  1.00252.280          H  
ATOM  37569 1HG1 VAL A2312     182.510 -38.574 -79.513  1.00252.280          H  
ATOM  37570 2HG1 VAL A2312     183.848 -39.668 -79.143  1.00252.280          H  
ATOM  37571 3HG1 VAL A2312     182.624 -39.325 -77.904  1.00252.280          H  
ATOM  37572 1HG2 VAL A2312     182.409 -36.277 -78.447  1.00252.280          H  
ATOM  37573 2HG2 VAL A2312     182.538 -37.015 -76.833  1.00252.280          H  
ATOM  37574 3HG2 VAL A2312     183.705 -35.771 -77.339  1.00252.280          H  
ATOM  37575  N   PRO A2313     186.657 -39.632 -78.339  1.00150.500          N  
ATOM  37576  CA  PRO A2313     187.312 -40.900 -78.557  1.00150.750          C  
ATOM  37577  C   PRO A2313     188.040 -41.386 -77.309  1.00151.050          C  
ATOM  37578  O   PRO A2313     188.169 -42.594 -77.121  1.00151.170          O  
ATOM  37579  CB  PRO A2313     188.254 -40.611 -79.731  1.00226.120          C  
ATOM  37580  CG  PRO A2313     188.435 -39.125 -79.722  1.00226.120          C  
ATOM  37581  CD  PRO A2313     187.120 -38.564 -79.204  1.00226.120          C  
ATOM  37582  HA  PRO A2313     186.555 -41.629 -78.862  1.00180.900          H  
ATOM  37583 1HB  PRO A2313     189.205 -41.147 -79.587  1.00271.350          H  
ATOM  37584 2HB  PRO A2313     187.818 -40.980 -80.670  1.00271.350          H  
ATOM  37585 1HG  PRO A2313     189.289 -38.841 -79.086  1.00271.350          H  
ATOM  37586 2HG  PRO A2313     188.669 -38.754 -80.732  1.00271.350          H  
ATOM  37587 1HD  PRO A2313     187.351 -37.673 -78.676  1.00271.350          H  
ATOM  37588 2HD  PRO A2313     186.425 -38.382 -80.026  1.00271.350          H  
ATOM  37589  N   ALA A2314     188.462 -40.472 -76.409  1.00151.180          N  
ATOM  37590  CA  ALA A2314     189.077 -40.939 -75.176  1.00151.470          C  
ATOM  37591  C   ALA A2314     188.048 -41.749 -74.409  1.00151.330          C  
ATOM  37592  O   ALA A2314     188.324 -42.860 -73.939  1.00151.520          O  
ATOM  37593  CB  ALA A2314     189.576 -39.781 -74.334  1.00211.940          C  
ATOM  37594  H   ALA A2314     188.435 -39.460 -76.592  1.00181.420          H  
ATOM  37595  HA  ALA A2314     189.913 -41.589 -75.429  1.00181.760          H  
ATOM  37596 1HB  ALA A2314     190.033 -40.162 -73.425  1.00254.330          H  
ATOM  37597 2HB  ALA A2314     190.312 -39.212 -74.903  1.00254.330          H  
ATOM  37598 3HB  ALA A2314     188.747 -39.131 -74.074  1.00254.330          H  
ATOM  37599  N   LEU A2315     186.843 -41.176 -74.308  1.00150.990          N  
ATOM  37600  CA  LEU A2315     185.741 -41.800 -73.604  1.00150.830          C  
ATOM  37601  C   LEU A2315     185.324 -43.097 -74.268  1.00150.750          C  
ATOM  37602  O   LEU A2315     185.015 -44.063 -73.567  1.00150.820          O  
ATOM  37603  CB  LEU A2315     184.561 -40.828 -73.535  1.00211.230          C  
ATOM  37604  CG  LEU A2315     184.761 -39.573 -72.639  1.00211.230          C  
ATOM  37605  CD1 LEU A2315     183.608 -38.614 -72.885  1.00211.230          C  
ATOM  37606  CD2 LEU A2315     184.827 -39.971 -71.155  1.00211.230          C  
ATOM  37607  H   LEU A2315     186.717 -40.237 -74.707  1.00181.190          H  
ATOM  37608  HA  LEU A2315     186.072 -42.040 -72.603  1.00181.000          H  
ATOM  37609 1HB  LEU A2315     184.353 -40.475 -74.541  1.00253.470          H  
ATOM  37610 2HB  LEU A2315     183.688 -41.366 -73.175  1.00253.470          H  
ATOM  37611  HG  LEU A2315     185.684 -39.072 -72.912  1.00253.470          H  
ATOM  37612 1HD1 LEU A2315     183.747 -37.720 -72.277  1.00253.470          H  
ATOM  37613 2HD1 LEU A2315     183.591 -38.332 -73.937  1.00253.470          H  
ATOM  37614 3HD1 LEU A2315     182.669 -39.092 -72.621  1.00253.470          H  
ATOM  37615 1HD2 LEU A2315     184.960 -39.072 -70.553  1.00253.470          H  
ATOM  37616 2HD2 LEU A2315     183.899 -40.466 -70.867  1.00253.470          H  
ATOM  37617 3HD2 LEU A2315     185.660 -40.638 -70.970  1.00253.470          H  
ATOM  37618  N   LYS A2316     185.328 -43.148 -75.610  1.00150.630          N  
ATOM  37619  CA  LYS A2316     184.969 -44.392 -76.286  1.00150.570          C  
ATOM  37620  C   LYS A2316     185.927 -45.510 -75.886  1.00150.930          C  
ATOM  37621  O   LYS A2316     185.494 -46.652 -75.670  1.00150.950          O  
ATOM  37622  CB  LYS A2316     184.968 -44.240 -77.809  1.00210.820          C  
ATOM  37623  CG  LYS A2316     183.817 -43.410 -78.379  1.00210.820          C  
ATOM  37624  CD  LYS A2316     183.910 -43.305 -79.906  1.00210.820          C  
ATOM  37625  CE  LYS A2316     182.734 -42.525 -80.491  1.00210.820          C  
ATOM  37626  NZ  LYS A2316     182.841 -42.377 -81.976  1.00210.820          N  
ATOM  37627  H   LYS A2316     185.536 -42.296 -76.141  1.00180.760          H  
ATOM  37628  HA  LYS A2316     183.968 -44.680 -75.968  1.00180.680          H  
ATOM  37629 1HB  LYS A2316     185.903 -43.784 -78.120  1.00252.990          H  
ATOM  37630 2HB  LYS A2316     184.924 -45.226 -78.265  1.00252.990          H  
ATOM  37631 1HG  LYS A2316     182.870 -43.876 -78.108  1.00252.990          H  
ATOM  37632 2HG  LYS A2316     183.843 -42.413 -77.949  1.00252.990          H  
ATOM  37633 1HD  LYS A2316     184.836 -42.800 -80.179  1.00252.990          H  
ATOM  37634 2HD  LYS A2316     183.921 -44.306 -80.339  1.00252.990          H  
ATOM  37635 1HE  LYS A2316     181.809 -43.049 -80.255  1.00252.990          H  
ATOM  37636 2HE  LYS A2316     182.702 -41.540 -80.042  1.00252.990          H  
ATOM  37637 1HZ  LYS A2316     182.044 -41.858 -82.320  1.00252.990          H  
ATOM  37638 2HZ  LYS A2316     183.690 -41.882 -82.209  1.00252.990          H  
ATOM  37639 3HZ  LYS A2316     182.857 -43.291 -82.409  1.00252.990          H  
ATOM  37640  N   VAL A2317     187.227 -45.192 -75.793  1.00151.230          N  
ATOM  37641  CA  VAL A2317     188.209 -46.187 -75.390  1.00151.590          C  
ATOM  37642  C   VAL A2317     188.001 -46.621 -73.956  1.00151.720          C  
ATOM  37643  O   VAL A2317     188.030 -47.821 -73.672  1.00151.860          O  
ATOM  37644  CB  VAL A2317     189.655 -45.678 -75.555  1.00212.080          C  
ATOM  37645  CG1 VAL A2317     190.664 -46.693 -74.914  1.00212.080          C  
ATOM  37646  CG2 VAL A2317     189.952 -45.509 -77.041  1.00212.080          C  
ATOM  37647  H   VAL A2317     187.525 -44.243 -76.058  1.00181.480          H  
ATOM  37648  HA  VAL A2317     188.087 -47.059 -76.032  1.00181.910          H  
ATOM  37649  HB  VAL A2317     189.764 -44.717 -75.047  1.00254.500          H  
ATOM  37650 1HG1 VAL A2317     191.678 -46.319 -75.045  1.00254.500          H  
ATOM  37651 2HG1 VAL A2317     190.472 -46.813 -73.847  1.00254.500          H  
ATOM  37652 3HG1 VAL A2317     190.569 -47.661 -75.407  1.00254.500          H  
ATOM  37653 1HG2 VAL A2317     190.968 -45.141 -77.169  1.00254.500          H  
ATOM  37654 2HG2 VAL A2317     189.846 -46.468 -77.542  1.00254.500          H  
ATOM  37655 3HG2 VAL A2317     189.255 -44.800 -77.475  1.00254.500          H  
ATOM  37656  N   TYR A2318     187.821 -45.668 -73.039  1.00151.680          N  
ATOM  37657  CA  TYR A2318     187.639 -46.057 -71.654  1.00151.830          C  
ATOM  37658  C   TYR A2318     186.407 -46.924 -71.503  1.00151.680          C  
ATOM  37659  O   TYR A2318     186.460 -47.964 -70.840  1.00151.920          O  
ATOM  37660  CB  TYR A2318     187.499 -44.829 -70.748  1.00212.500          C  
ATOM  37661  CG  TYR A2318     188.788 -44.089 -70.492  1.00212.500          C  
ATOM  37662  CD1 TYR A2318     188.967 -42.794 -70.972  1.00212.500          C  
ATOM  37663  CD2 TYR A2318     189.795 -44.706 -69.778  1.00212.500          C  
ATOM  37664  CE1 TYR A2318     190.145 -42.131 -70.741  1.00212.500          C  
ATOM  37665  CE2 TYR A2318     190.980 -44.041 -69.543  1.00212.500          C  
ATOM  37666  CZ  TYR A2318     191.155 -42.759 -70.025  1.00212.500          C  
ATOM  37667  OH  TYR A2318     192.331 -42.096 -69.789  1.00212.500          O  
ATOM  37668  H   TYR A2318     187.834 -44.680 -73.318  1.00182.020          H  
ATOM  37669  HA  TYR A2318     188.501 -46.644 -71.341  1.00182.200          H  
ATOM  37670 1HB  TYR A2318     186.794 -44.131 -71.203  1.00255.000          H  
ATOM  37671 2HB  TYR A2318     187.083 -45.130 -69.795  1.00255.000          H  
ATOM  37672  HD1 TYR A2318     188.176 -42.303 -71.528  1.00255.000          H  
ATOM  37673  HD2 TYR A2318     189.653 -45.717 -69.400  1.00255.000          H  
ATOM  37674  HE1 TYR A2318     190.284 -41.119 -71.116  1.00255.000          H  
ATOM  37675  HE2 TYR A2318     191.779 -44.527 -68.978  1.00255.000          H  
ATOM  37676  HH  TYR A2318     192.891 -42.637 -69.231  1.00255.000          H  
ATOM  37677  N   ALA A2319     185.301 -46.524 -72.146  1.00151.300          N  
ATOM  37678  CA  ALA A2319     184.063 -47.272 -72.062  1.00151.070          C  
ATOM  37679  C   ALA A2319     184.227 -48.667 -72.619  1.00151.230          C  
ATOM  37680  O   ALA A2319     183.730 -49.623 -72.020  1.00151.230          O  
ATOM  37681  CB  ALA A2319     182.964 -46.550 -72.810  1.00211.590          C  
ATOM  37682  H   ALA A2319     185.310 -45.651 -72.681  1.00181.560          H  
ATOM  37683  HA  ALA A2319     183.788 -47.353 -71.013  1.00181.280          H  
ATOM  37684 1HB  ALA A2319     182.033 -47.103 -72.720  1.00253.910          H  
ATOM  37685 2HB  ALA A2319     182.840 -45.552 -72.392  1.00253.910          H  
ATOM  37686 3HB  ALA A2319     183.241 -46.467 -73.863  1.00253.910          H  
ATOM  37687  N   THR A2320     184.965 -48.800 -73.727  1.00151.390          N  
ATOM  37688  CA  THR A2320     185.189 -50.096 -74.332  1.00151.570          C  
ATOM  37689  C   THR A2320     185.899 -51.003 -73.360  1.00151.800          C  
ATOM  37690  O   THR A2320     185.473 -52.143 -73.151  1.00151.890          O  
ATOM  37691  CB  THR A2320     186.024 -49.983 -75.626  1.00212.130          C  
ATOM  37692  OG1 THR A2320     185.312 -49.194 -76.595  1.00212.130          O  
ATOM  37693  CG2 THR A2320     186.286 -51.381 -76.202  1.00212.130          C  
ATOM  37694  H   THR A2320     185.320 -47.971 -74.208  1.00181.670          H  
ATOM  37695  HA  THR A2320     184.233 -50.540 -74.577  1.00181.880          H  
ATOM  37696  HB  THR A2320     186.974 -49.499 -75.407  1.00254.550          H  
ATOM  37697  HG1 THR A2320     185.265 -48.263 -76.285  1.00254.550          H  
ATOM  37698 1HG2 THR A2320     186.870 -51.287 -77.114  1.00254.550          H  
ATOM  37699 2HG2 THR A2320     186.840 -51.995 -75.489  1.00254.550          H  
ATOM  37700 3HG2 THR A2320     185.338 -51.866 -76.428  1.00254.550          H  
ATOM  37701  N   VAL A2321     186.955 -50.490 -72.729  1.00151.910          N  
ATOM  37702  CA  VAL A2321     187.711 -51.298 -71.795  1.00152.140          C  
ATOM  37703  C   VAL A2321     186.850 -51.705 -70.612  1.00152.080          C  
ATOM  37704  O   VAL A2321     186.867 -52.876 -70.219  1.00152.210          O  
ATOM  37705  CB  VAL A2321     188.961 -50.539 -71.304  1.00212.900          C  
ATOM  37706  CG1 VAL A2321     189.656 -51.321 -70.165  1.00212.900          C  
ATOM  37707  CG2 VAL A2321     189.909 -50.340 -72.484  1.00212.900          C  
ATOM  37708  H   VAL A2321     187.253 -49.534 -72.959  1.00182.290          H  
ATOM  37709  HA  VAL A2321     188.037 -52.203 -72.311  1.00182.570          H  
ATOM  37710  HB  VAL A2321     188.658 -49.564 -70.912  1.00255.480          H  
ATOM  37711 1HG1 VAL A2321     190.524 -50.784 -69.830  1.00255.480          H  
ATOM  37712 2HG1 VAL A2321     188.982 -51.449 -69.326  1.00255.480          H  
ATOM  37713 3HG1 VAL A2321     189.959 -52.297 -70.537  1.00255.480          H  
ATOM  37714 1HG2 VAL A2321     190.781 -49.789 -72.164  1.00255.480          H  
ATOM  37715 2HG2 VAL A2321     190.211 -51.311 -72.872  1.00255.480          H  
ATOM  37716 3HG2 VAL A2321     189.412 -49.786 -73.267  1.00255.480          H  
ATOM  37717  N   TYR A2322     186.097 -50.758 -70.036  1.00151.900          N  
ATOM  37718  CA  TYR A2322     185.276 -51.111 -68.898  1.00151.860          C  
ATOM  37719  C   TYR A2322     184.278 -52.185 -69.276  1.00151.820          C  
ATOM  37720  O   TYR A2322     184.125 -53.144 -68.529  1.00152.050          O  
ATOM  37721  CB  TYR A2322     184.562 -49.889 -68.298  1.00212.620          C  
ATOM  37722  CG  TYR A2322     185.475 -48.951 -67.475  1.00212.620          C  
ATOM  37723  CD1 TYR A2322     185.737 -47.669 -67.920  1.00212.620          C  
ATOM  37724  CD2 TYR A2322     186.043 -49.385 -66.283  1.00212.620          C  
ATOM  37725  CE1 TYR A2322     186.562 -46.837 -67.196  1.00212.620          C  
ATOM  37726  CE2 TYR A2322     186.870 -48.552 -65.552  1.00212.620          C  
ATOM  37727  CZ  TYR A2322     187.130 -47.281 -66.011  1.00212.620          C  
ATOM  37728  OH  TYR A2322     187.951 -46.438 -65.302  1.00212.620          O  
ATOM  37729  H   TYR A2322     186.122 -49.794 -70.385  1.00182.280          H  
ATOM  37730  HA  TYR A2322     185.912 -51.534 -68.141  1.00182.230          H  
ATOM  37731 1HB  TYR A2322     184.118 -49.305 -69.110  1.00255.140          H  
ATOM  37732 2HB  TYR A2322     183.752 -50.224 -67.655  1.00255.140          H  
ATOM  37733  HD1 TYR A2322     185.293 -47.311 -68.843  1.00255.140          H  
ATOM  37734  HD2 TYR A2322     185.839 -50.382 -65.923  1.00255.140          H  
ATOM  37735  HE1 TYR A2322     186.765 -45.830 -67.556  1.00255.140          H  
ATOM  37736  HE2 TYR A2322     187.314 -48.901 -64.615  1.00255.140          H  
ATOM  37737  HH  TYR A2322     187.973 -45.577 -65.730  1.00255.140          H  
ATOM  37738  N   MET A2323     183.637 -52.083 -70.443  1.00151.580          N  
ATOM  37739  CA  MET A2323     182.670 -53.100 -70.843  1.00151.540          C  
ATOM  37740  C   MET A2323     183.306 -54.478 -71.021  1.00151.720          C  
ATOM  37741  O   MET A2323     182.772 -55.479 -70.524  1.00151.780          O  
ATOM  37742  CB  MET A2323     181.965 -52.652 -72.113  1.00212.170          C  
ATOM  37743  CG  MET A2323     180.988 -51.498 -71.882  1.00212.170          C  
ATOM  37744  SD  MET A2323     179.993 -51.071 -73.326  1.00212.170          S  
ATOM  37745  CE  MET A2323     181.178 -50.173 -74.335  1.00212.170          C  
ATOM  37746  H   MET A2323     183.791 -51.264 -71.041  1.00181.900          H  
ATOM  37747  HA  MET A2323     181.925 -53.182 -70.057  1.00181.850          H  
ATOM  37748 1HB  MET A2323     182.719 -52.322 -72.827  1.00254.610          H  
ATOM  37749 2HB  MET A2323     181.428 -53.489 -72.555  1.00254.610          H  
ATOM  37750 1HG  MET A2323     180.315 -51.774 -71.074  1.00254.610          H  
ATOM  37751 2HG  MET A2323     181.534 -50.618 -71.568  1.00254.610          H  
ATOM  37752 1HE  MET A2323     180.695 -49.840 -75.253  1.00254.610          H  
ATOM  37753 2HE  MET A2323     181.547 -49.312 -73.786  1.00254.610          H  
ATOM  37754 3HE  MET A2323     182.001 -50.824 -74.584  1.00254.610          H  
ATOM  37755  N   GLU A2324     184.490 -54.540 -71.644  1.00151.820          N  
ATOM  37756  CA  GLU A2324     185.134 -55.831 -71.866  1.00151.990          C  
ATOM  37757  C   GLU A2324     185.392 -56.546 -70.549  1.00152.090          C  
ATOM  37758  O   GLU A2324     185.216 -57.762 -70.453  1.00152.220          O  
ATOM  37759  CB  GLU A2324     186.457 -55.645 -72.617  1.00212.720          C  
ATOM  37760  CG  GLU A2324     186.317 -55.256 -74.087  1.00212.720          C  
ATOM  37761  CD  GLU A2324     187.643 -54.961 -74.732  1.00212.720          C  
ATOM  37762  OE1 GLU A2324     188.629 -54.975 -74.033  1.00212.720          O  
ATOM  37763  OE2 GLU A2324     187.672 -54.717 -75.915  1.00212.720          O  
ATOM  37764  H   GLU A2324     184.908 -53.687 -72.036  1.00182.180          H  
ATOM  37765  HA  GLU A2324     184.471 -56.448 -72.468  1.00182.390          H  
ATOM  37766 1HB  GLU A2324     187.026 -54.851 -72.127  1.00255.260          H  
ATOM  37767 2HB  GLU A2324     187.045 -56.556 -72.553  1.00255.260          H  
ATOM  37768 1HG  GLU A2324     185.844 -56.079 -74.619  1.00255.260          H  
ATOM  37769 2HG  GLU A2324     185.669 -54.393 -74.176  1.00255.260          H  
ATOM  37770  N   TYR A2325     185.797 -55.784 -69.540  1.00152.040          N  
ATOM  37771  CA  TYR A2325     186.031 -56.314 -68.212  1.00152.150          C  
ATOM  37772  C   TYR A2325     184.760 -56.528 -67.360  1.00152.090          C  
ATOM  37773  O   TYR A2325     184.669 -57.502 -66.599  1.00152.340          O  
ATOM  37774  CB  TYR A2325     186.974 -55.416 -67.482  1.00212.970          C  
ATOM  37775  CG  TYR A2325     188.428 -55.584 -67.712  1.00212.970          C  
ATOM  37776  CD1 TYR A2325     189.126 -54.775 -68.581  1.00212.970          C  
ATOM  37777  CD2 TYR A2325     189.084 -56.533 -66.968  1.00212.970          C  
ATOM  37778  CE1 TYR A2325     190.486 -54.927 -68.705  1.00212.970          C  
ATOM  37779  CE2 TYR A2325     190.430 -56.687 -67.084  1.00212.970          C  
ATOM  37780  CZ  TYR A2325     191.134 -55.890 -67.947  1.00212.970          C  
ATOM  37781  OH  TYR A2325     192.489 -56.042 -68.050  1.00212.970          O  
ATOM  37782  H   TYR A2325     185.989 -54.793 -69.733  1.00182.450          H  
ATOM  37783  HA  TYR A2325     186.512 -57.282 -68.330  1.00182.580          H  
ATOM  37784 1HB  TYR A2325     186.726 -54.385 -67.745  1.00255.560          H  
ATOM  37785 2HB  TYR A2325     186.795 -55.546 -66.474  1.00255.560          H  
ATOM  37786  HD1 TYR A2325     188.616 -54.018 -69.158  1.00255.560          H  
ATOM  37787  HD2 TYR A2325     188.528 -57.157 -66.276  1.00255.560          H  
ATOM  37788  HE1 TYR A2325     191.049 -54.290 -69.384  1.00255.560          H  
ATOM  37789  HE2 TYR A2325     190.945 -57.437 -66.485  1.00255.560          H  
ATOM  37790  HH  TYR A2325     192.820 -55.489 -68.768  1.00255.560          H  
ATOM  37791  N   LYS A2326     183.762 -55.649 -67.483  1.00151.780          N  
ATOM  37792  CA  LYS A2326     182.513 -55.798 -66.732  1.00151.720          C  
ATOM  37793  C   LYS A2326     181.852 -57.121 -67.109  1.00151.960          C  
ATOM  37794  O   LYS A2326     181.270 -57.804 -66.263  1.00152.040          O  
ATOM  37795  CB  LYS A2326     181.559 -54.623 -66.970  1.00212.430          C  
ATOM  37796  CG  LYS A2326     181.957 -53.312 -66.239  1.00212.430          C  
ATOM  37797  CD  LYS A2326     181.135 -52.107 -66.717  1.00212.430          C  
ATOM  37798  CE  LYS A2326     179.683 -52.157 -66.224  1.00212.430          C  
ATOM  37799  NZ  LYS A2326     178.919 -50.926 -66.600  1.00212.430          N  
ATOM  37800  H   LYS A2326     183.884 -54.833 -68.077  1.00182.140          H  
ATOM  37801  HA  LYS A2326     182.750 -55.826 -65.668  1.00182.060          H  
ATOM  37802 1HB  LYS A2326     181.523 -54.410 -68.035  1.00254.920          H  
ATOM  37803 2HB  LYS A2326     180.559 -54.912 -66.660  1.00254.920          H  
ATOM  37804 1HG  LYS A2326     181.788 -53.447 -65.170  1.00254.920          H  
ATOM  37805 2HG  LYS A2326     183.012 -53.114 -66.376  1.00254.920          H  
ATOM  37806 1HD  LYS A2326     181.602 -51.196 -66.366  1.00254.920          H  
ATOM  37807 2HD  LYS A2326     181.138 -52.087 -67.807  1.00254.920          H  
ATOM  37808 1HE  LYS A2326     179.182 -53.017 -66.659  1.00254.920          H  
ATOM  37809 2HE  LYS A2326     179.680 -52.255 -65.138  1.00254.920          H  
ATOM  37810 1HZ  LYS A2326     177.971 -51.000 -66.256  1.00254.920          H  
ATOM  37811 2HZ  LYS A2326     179.361 -50.113 -66.193  1.00254.920          H  
ATOM  37812 3HZ  LYS A2326     178.901 -50.829 -67.605  1.00254.920          H  
ATOM  37813  N   ASN A2327     182.010 -57.519 -68.373  1.00152.100          N  
ATOM  37814  CA  ASN A2327     181.460 -58.756 -68.919  1.00152.350          C  
ATOM  37815  C   ASN A2327     181.962 -60.016 -68.201  1.00152.340          C  
ATOM  37816  O   ASN A2327     181.366 -61.085 -68.344  1.00152.460          O  
ATOM  37817  CB  ASN A2327     181.775 -58.873 -70.394  1.00213.190          C  
ATOM  37818  CG  ASN A2327     180.977 -57.948 -71.276  1.00213.190          C  
ATOM  37819  OD1 ASN A2327     179.908 -57.435 -70.918  1.00213.190          O  
ATOM  37820  ND2 ASN A2327     181.496 -57.733 -72.457  1.00213.190          N  
ATOM  37821  H   ASN A2327     182.471 -56.870 -69.023  1.00182.520          H  
ATOM  37822  HA  ASN A2327     180.377 -58.724 -68.795  1.00182.820          H  
ATOM  37823 1HB  ASN A2327     182.831 -58.661 -70.544  1.00255.830          H  
ATOM  37824 2HB  ASN A2327     181.603 -59.898 -70.717  1.00255.830          H  
ATOM  37825 1HD2 ASN A2327     181.034 -57.135 -73.107  1.00255.830          H  
ATOM  37826 2HD2 ASN A2327     182.364 -58.173 -72.693  1.00255.830          H  
ATOM  37827  N   VAL A2328     183.082 -59.914 -67.480  1.00152.210          N  
ATOM  37828  CA  VAL A2328     183.651 -61.034 -66.743  1.00152.210          C  
ATOM  37829  C   VAL A2328     183.664 -60.727 -65.242  1.00152.180          C  
ATOM  37830  O   VAL A2328     184.437 -61.323 -64.488  1.00152.420          O  
ATOM  37831  CB  VAL A2328     185.065 -61.402 -67.253  1.00213.090          C  
ATOM  37832  CG1 VAL A2328     184.973 -61.908 -68.690  1.00213.090          C  
ATOM  37833  CG2 VAL A2328     185.989 -60.194 -67.194  1.00213.090          C  
ATOM  37834  H   VAL A2328     183.536 -59.003 -67.379  1.00182.650          H  
ATOM  37835  HA  VAL A2328     183.014 -61.905 -66.898  1.00182.650          H  
ATOM  37836  HB  VAL A2328     185.466 -62.202 -66.633  1.00255.710          H  
ATOM  37837 1HG1 VAL A2328     185.963 -62.184 -69.045  1.00255.710          H  
ATOM  37838 2HG1 VAL A2328     184.317 -62.777 -68.725  1.00255.710          H  
ATOM  37839 3HG1 VAL A2328     184.567 -61.123 -69.328  1.00255.710          H  
ATOM  37840 1HG2 VAL A2328     186.978 -60.472 -67.549  1.00255.710          H  
ATOM  37841 2HG2 VAL A2328     185.588 -59.421 -67.831  1.00255.710          H  
ATOM  37842 3HG2 VAL A2328     186.063 -59.826 -66.169  1.00255.710          H  
ATOM  37843  N   ASN A2329     182.781 -59.805 -64.837  1.00151.890          N  
ATOM  37844  CA  ASN A2329     182.551 -59.342 -63.471  1.00151.840          C  
ATOM  37845  C   ASN A2329     183.754 -58.723 -62.750  1.00151.490          C  
ATOM  37846  O   ASN A2329     183.917 -58.907 -61.541  1.00151.710          O  
ATOM  37847  CB  ASN A2329     182.006 -60.492 -62.640  1.00212.600          C  
ATOM  37848  CG  ASN A2329     180.691 -61.007 -63.151  1.00212.600          C  
ATOM  37849  OD1 ASN A2329     179.782 -60.239 -63.492  1.00212.600          O  
ATOM  37850  ND2 ASN A2329     180.569 -62.311 -63.208  1.00212.600          N  
ATOM  37851  H   ASN A2329     182.196 -59.361 -65.548  1.00182.270          H  
ATOM  37852  HA  ASN A2329     181.789 -58.562 -63.525  1.00182.210          H  
ATOM  37853 1HB  ASN A2329     182.724 -61.309 -62.618  1.00255.120          H  
ATOM  37854 2HB  ASN A2329     181.867 -60.159 -61.614  1.00255.120          H  
ATOM  37855 1HD2 ASN A2329     179.718 -62.723 -63.537  1.00255.120          H  
ATOM  37856 2HD2 ASN A2329     181.330 -62.896 -62.921  1.00255.120          H  
ATOM  37857  N   CYS A2330     184.576 -57.960 -63.464  1.00150.960          N  
ATOM  37858  CA  CYS A2330     185.710 -57.290 -62.840  1.00150.570          C  
ATOM  37859  C   CYS A2330     185.253 -55.933 -62.250  1.00150.010          C  
ATOM  37860  O   CYS A2330     184.548 -55.193 -62.936  1.00149.650          O  
ATOM  37861  CB  CYS A2330     186.809 -57.068 -63.857  1.00210.950          C  
ATOM  37862  SG  CYS A2330     188.310 -56.308 -63.215  1.00210.950          S  
ATOM  37863  H   CYS A2330     184.422 -57.830 -64.469  1.00181.150          H  
ATOM  37864  HA  CYS A2330     186.108 -57.952 -62.085  1.00180.680          H  
ATOM  37865 1HB  CYS A2330     187.073 -58.013 -64.328  1.00253.140          H  
ATOM  37866 2HB  CYS A2330     186.416 -56.435 -64.604  1.00253.140          H  
ATOM  37867  HG  CYS A2330     187.739 -55.155 -62.809  1.00253.140          H  
ATOM  37868  N   PRO A2331     185.537 -55.603 -60.972  1.00149.920          N  
ATOM  37869  CA  PRO A2331     185.217 -54.332 -60.327  1.00149.450          C  
ATOM  37870  C   PRO A2331     185.784 -53.153 -61.099  1.00149.100          C  
ATOM  37871  O   PRO A2331     186.936 -53.230 -61.537  1.00149.010          O  
ATOM  37872  CB  PRO A2331     185.869 -54.468 -58.951  1.00224.170          C  
ATOM  37873  CG  PRO A2331     185.957 -55.953 -58.703  1.00224.170          C  
ATOM  37874  CD  PRO A2331     186.195 -56.576 -60.064  1.00224.170          C  
ATOM  37875  HA  PRO A2331     184.111 -54.249 -60.242  1.00179.340          H  
ATOM  37876 1HB  PRO A2331     186.848 -53.980 -58.958  1.00269.010          H  
ATOM  37877 2HB  PRO A2331     185.270 -53.952 -58.191  1.00269.010          H  
ATOM  37878 1HG  PRO A2331     186.769 -56.168 -57.989  1.00269.010          H  
ATOM  37879 2HG  PRO A2331     185.024 -56.311 -58.235  1.00269.010          H  
ATOM  37880 1HD  PRO A2331     187.270 -56.671 -60.281  1.00269.010          H  
ATOM  37881 2HD  PRO A2331     185.667 -57.543 -60.063  1.00269.010          H  
ATOM  37882  N   LEU A2332     185.065 -52.031 -61.161  1.00148.930          N  
ATOM  37883  CA  LEU A2332     185.552 -50.849 -61.888  1.00148.620          C  
ATOM  37884  C   LEU A2332     186.908 -50.364 -61.405  1.00148.380          C  
ATOM  37885  O   LEU A2332     187.736 -49.933 -62.209  1.00148.230          O  
ATOM  37886  CB  LEU A2332     184.542 -49.697 -61.785  1.00208.190          C  
ATOM  37887  CG  LEU A2332     183.179 -49.877 -62.537  1.00208.190          C  
ATOM  37888  CD1 LEU A2332     182.252 -48.726 -62.154  1.00208.190          C  
ATOM  37889  CD2 LEU A2332     183.399 -49.889 -64.064  1.00208.190          C  
ATOM  37890  H   LEU A2332     184.139 -52.017 -60.752  1.00178.720          H  
ATOM  37891  HA  LEU A2332     185.672 -51.112 -62.923  1.00178.340          H  
ATOM  37892 1HB  LEU A2332     184.325 -49.517 -60.733  1.00249.830          H  
ATOM  37893 2HB  LEU A2332     185.017 -48.798 -62.186  1.00249.830          H  
ATOM  37894  HG  LEU A2332     182.711 -50.812 -62.233  1.00249.830          H  
ATOM  37895 1HD1 LEU A2332     181.294 -48.846 -62.661  1.00249.830          H  
ATOM  37896 2HD1 LEU A2332     182.089 -48.729 -61.075  1.00249.830          H  
ATOM  37897 3HD1 LEU A2332     182.700 -47.778 -62.449  1.00249.830          H  
ATOM  37898 1HD2 LEU A2332     182.443 -49.999 -64.557  1.00249.830          H  
ATOM  37899 2HD2 LEU A2332     183.857 -48.949 -64.371  1.00249.830          H  
ATOM  37900 3HD2 LEU A2332     184.033 -50.709 -64.353  1.00249.830          H  
ATOM  37901  N   ASN A2333     187.149 -50.434 -60.101  1.00148.390          N  
ATOM  37902  CA  ASN A2333     188.424 -49.980 -59.566  1.00148.180          C  
ATOM  37903  C   ASN A2333     189.587 -50.855 -60.034  1.00148.390          C  
ATOM  37904  O   ASN A2333     190.705 -50.358 -60.203  1.00148.450          O  
ATOM  37905  CB  ASN A2333     188.373 -49.937 -58.059  1.00207.540          C  
ATOM  37906  CG  ASN A2333     187.528 -48.808 -57.557  1.00207.540          C  
ATOM  37907  OD1 ASN A2333     187.281 -47.822 -58.262  1.00207.540          O  
ATOM  37908  ND2 ASN A2333     187.065 -48.934 -56.345  1.00207.540          N  
ATOM  37909  H   ASN A2333     186.429 -50.778 -59.483  1.00178.070          H  
ATOM  37910  HA  ASN A2333     188.613 -48.973 -59.939  1.00177.820          H  
ATOM  37911 1HB  ASN A2333     187.973 -50.879 -57.681  1.00249.040          H  
ATOM  37912 2HB  ASN A2333     189.386 -49.829 -57.663  1.00249.040          H  
ATOM  37913 1HD2 ASN A2333     186.489 -48.215 -55.954  1.00249.040          H  
ATOM  37914 2HD2 ASN A2333     187.283 -49.745 -55.804  1.00249.040          H  
ATOM  37915  N   GLU A2334     189.328 -52.153 -60.234  1.00148.530          N  
ATOM  37916  CA  GLU A2334     190.365 -53.075 -60.646  1.00148.720          C  
ATOM  37917  C   GLU A2334     190.626 -52.854 -62.119  1.00148.810          C  
ATOM  37918  O   GLU A2334     191.770 -52.909 -62.576  1.00148.830          O  
ATOM  37919  CB  GLU A2334     189.937 -54.521 -60.379  1.00208.130          C  
ATOM  37920  CG  GLU A2334     189.800 -54.898 -58.904  1.00208.130          C  
ATOM  37921  CD  GLU A2334     191.090 -54.850 -58.148  1.00208.130          C  
ATOM  37922  OE1 GLU A2334     192.074 -55.323 -58.658  1.00208.130          O  
ATOM  37923  OE2 GLU A2334     191.089 -54.342 -57.054  1.00208.130          O  
ATOM  37924  H   GLU A2334     188.389 -52.523 -60.141  1.00178.240          H  
ATOM  37925  HA  GLU A2334     191.280 -52.863 -60.089  1.00178.460          H  
ATOM  37926 1HB  GLU A2334     188.971 -54.691 -60.837  1.00249.760          H  
ATOM  37927 2HB  GLU A2334     190.646 -55.204 -60.843  1.00249.760          H  
ATOM  37928 1HG  GLU A2334     189.111 -54.204 -58.436  1.00249.760          H  
ATOM  37929 2HG  GLU A2334     189.373 -55.897 -58.830  1.00249.760          H  
ATOM  37930  N   ILE A2335     189.557 -52.537 -62.853  1.00148.880          N  
ATOM  37931  CA  ILE A2335     189.666 -52.305 -64.278  1.00148.990          C  
ATOM  37932  C   ILE A2335     190.521 -51.083 -64.500  1.00148.690          C  
ATOM  37933  O   ILE A2335     191.394 -51.085 -65.372  1.00148.740          O  
ATOM  37934  CB  ILE A2335     188.315 -52.049 -64.943  1.00208.540          C  
ATOM  37935  CG1 ILE A2335     187.499 -53.286 -64.850  1.00208.540          C  
ATOM  37936  CG2 ILE A2335     188.580 -51.682 -66.431  1.00208.540          C  
ATOM  37937  CD1 ILE A2335     186.015 -53.156 -65.207  1.00208.540          C  
ATOM  37938  H   ILE A2335     188.642 -52.540 -62.392  1.00178.660          H  
ATOM  37939  HA  ILE A2335     190.143 -53.167 -64.744  1.00178.790          H  
ATOM  37940  HB  ILE A2335     187.782 -51.262 -64.440  1.00250.250          H  
ATOM  37941 1HG1 ILE A2335     187.977 -54.003 -65.453  1.00250.250          H  
ATOM  37942 2HG1 ILE A2335     187.537 -53.629 -63.841  1.00250.250          H  
ATOM  37943 1HG2 ILE A2335     187.679 -51.528 -66.939  1.00250.250          H  
ATOM  37944 2HG2 ILE A2335     189.170 -50.770 -66.513  1.00250.250          H  
ATOM  37945 3HG2 ILE A2335     189.117 -52.491 -66.905  1.00250.250          H  
ATOM  37946 1HD1 ILE A2335     185.528 -54.122 -65.080  1.00250.250          H  
ATOM  37947 2HD1 ILE A2335     185.541 -52.464 -64.570  1.00250.250          H  
ATOM  37948 3HD1 ILE A2335     185.885 -52.835 -66.225  1.00250.250          H  
ATOM  37949  N   ALA A2336     190.238 -50.013 -63.751  1.00148.390          N  
ATOM  37950  CA  ALA A2336     190.994 -48.792 -63.905  1.00148.120          C  
ATOM  37951  C   ALA A2336     192.482 -49.023 -63.647  1.00148.030          C  
ATOM  37952  O   ALA A2336     193.310 -48.520 -64.414  1.00148.120          O  
ATOM  37953  CB  ALA A2336     190.458 -47.739 -62.960  1.00207.480          C  
ATOM  37954  H   ALA A2336     189.462 -50.047 -63.084  1.00178.070          H  
ATOM  37955  HA  ALA A2336     190.874 -48.445 -64.930  1.00177.740          H  
ATOM  37956 1HB  ALA A2336     191.015 -46.816 -63.098  1.00248.970          H  
ATOM  37957 2HB  ALA A2336     189.400 -47.567 -63.168  1.00248.970          H  
ATOM  37958 3HB  ALA A2336     190.572 -48.084 -61.929  1.00248.970          H  
ATOM  37959  N   ASP A2337     192.834 -49.817 -62.621  1.00147.890          N  
ATOM  37960  CA  ASP A2337     194.248 -50.081 -62.376  1.00147.810          C  
ATOM  37961  C   ASP A2337     194.852 -50.962 -63.463  1.00147.950          C  
ATOM  37962  O   ASP A2337     195.998 -50.735 -63.878  1.00147.920          O  
ATOM  37963  CB  ASP A2337     194.472 -50.724 -61.009  1.00206.970          C  
ATOM  37964  CG  ASP A2337     194.310 -49.760 -59.823  1.00206.970          C  
ATOM  37965  OD1 ASP A2337     194.309 -48.564 -60.014  1.00206.970          O  
ATOM  37966  OD2 ASP A2337     194.217 -50.248 -58.724  1.00206.970          O  
ATOM  37967  H   ASP A2337     192.126 -50.173 -61.966  1.00177.470          H  
ATOM  37968  HA  ASP A2337     194.774 -49.128 -62.385  1.00177.370          H  
ATOM  37969 1HB  ASP A2337     193.754 -51.541 -60.881  1.00248.360          H  
ATOM  37970 2HB  ASP A2337     195.469 -51.157 -60.970  1.00248.360          H  
ATOM  37971  N   SER A2338     194.087 -51.951 -63.949  1.00148.140          N  
ATOM  37972  CA  SER A2338     194.566 -52.841 -64.995  1.00148.290          C  
ATOM  37973  C   SER A2338     194.910 -52.045 -66.235  1.00148.340          C  
ATOM  37974  O   SER A2338     195.966 -52.263 -66.835  1.00148.480          O  
ATOM  37975  CB  SER A2338     193.544 -53.892 -65.367  1.00207.550          C  
ATOM  37976  OG  SER A2338     194.060 -54.737 -66.370  1.00207.550          O  
ATOM  37977  H   SER A2338     193.161 -52.126 -63.545  1.00177.770          H  
ATOM  37978  HA  SER A2338     195.471 -53.339 -64.640  1.00177.950          H  
ATOM  37979 1HB  SER A2338     193.274 -54.476 -64.492  1.00249.060          H  
ATOM  37980 2HB  SER A2338     192.639 -53.403 -65.728  1.00249.060          H  
ATOM  37981  HG  SER A2338     193.350 -55.345 -66.618  1.00249.060          H  
ATOM  37982  N   LEU A2339     194.016 -51.112 -66.616  1.00148.240          N  
ATOM  37983  CA  LEU A2339     194.236 -50.291 -67.793  1.00148.270          C  
ATOM  37984  C   LEU A2339     195.446 -49.383 -67.620  1.00148.190          C  
ATOM  37985  O   LEU A2339     196.269 -49.286 -68.532  1.00148.390          O  
ATOM  37986  CB  LEU A2339     192.991 -49.461 -68.141  1.00207.570          C  
ATOM  37987  CG  LEU A2339     193.102 -48.532 -69.425  1.00207.570          C  
ATOM  37988  CD1 LEU A2339     193.421 -49.375 -70.683  1.00207.570          C  
ATOM  37989  CD2 LEU A2339     191.781 -47.765 -69.612  1.00207.570          C  
ATOM  37990  H   LEU A2339     193.147 -51.006 -66.084  1.00177.890          H  
ATOM  37991  HA  LEU A2339     194.428 -50.968 -68.616  1.00177.920          H  
ATOM  37992 1HB  LEU A2339     192.155 -50.139 -68.273  1.00249.080          H  
ATOM  37993 2HB  LEU A2339     192.766 -48.819 -67.283  1.00249.080          H  
ATOM  37994  HG  LEU A2339     193.909 -47.820 -69.282  1.00249.080          H  
ATOM  37995 1HD1 LEU A2339     193.495 -48.716 -71.548  1.00249.080          H  
ATOM  37996 2HD1 LEU A2339     194.362 -49.893 -70.562  1.00249.080          H  
ATOM  37997 3HD1 LEU A2339     192.638 -50.098 -70.848  1.00249.080          H  
ATOM  37998 1HD2 LEU A2339     191.856 -47.110 -70.484  1.00249.080          H  
ATOM  37999 2HD2 LEU A2339     190.959 -48.457 -69.758  1.00249.080          H  
ATOM  38000 3HD2 LEU A2339     191.596 -47.168 -68.721  1.00249.080          H  
ATOM  38001  N   GLU A2340     195.623 -48.758 -66.444  1.00147.940          N  
ATOM  38002  CA  GLU A2340     196.797 -47.898 -66.296  1.00147.890          C  
ATOM  38003  C   GLU A2340     198.061 -48.733 -66.467  1.00147.950          C  
ATOM  38004  O   GLU A2340     199.031 -48.286 -67.078  1.00148.030          O  
ATOM  38005  CB  GLU A2340     196.806 -47.195 -64.935  1.00207.070          C  
ATOM  38006  CG  GLU A2340     195.749 -46.116 -64.778  1.00207.070          C  
ATOM  38007  CD  GLU A2340     195.971 -44.942 -65.680  1.00207.070          C  
ATOM  38008  OE1 GLU A2340     197.006 -44.305 -65.606  1.00207.070          O  
ATOM  38009  OE2 GLU A2340     195.114 -44.678 -66.496  1.00207.070          O  
ATOM  38010  H   GLU A2340     194.925 -48.827 -65.693  1.00177.530          H  
ATOM  38011  HA  GLU A2340     196.774 -47.139 -67.080  1.00177.470          H  
ATOM  38012 1HB  GLU A2340     196.637 -47.937 -64.149  1.00248.480          H  
ATOM  38013 2HB  GLU A2340     197.782 -46.747 -64.759  1.00248.480          H  
ATOM  38014 1HG  GLU A2340     194.777 -46.543 -65.005  1.00248.480          H  
ATOM  38015 2HG  GLU A2340     195.733 -45.785 -63.740  1.00248.480          H  
ATOM  38016  N   GLY A2341     198.040 -49.969 -65.957  1.00147.940          N  
ATOM  38017  CA  GLY A2341     199.146 -50.896 -66.128  1.00148.020          C  
ATOM  38018  C   GLY A2341     199.354 -51.172 -67.621  1.00148.200          C  
ATOM  38019  O   GLY A2341     200.436 -50.944 -68.163  1.00148.170          O  
ATOM  38020  H   GLY A2341     197.233 -50.261 -65.394  1.00177.530          H  
ATOM  38021 1HA  GLY A2341     200.053 -50.478 -65.694  1.00177.620          H  
ATOM  38022 2HA  GLY A2341     198.919 -51.824 -65.604  1.00177.620          H  
ATOM  38023  N   TYR A2342     198.291 -51.608 -68.306  1.00148.420          N  
ATOM  38024  CA  TYR A2342     198.343 -51.941 -69.729  1.00148.640          C  
ATOM  38025  C   TYR A2342     198.948 -50.845 -70.575  1.00148.690          C  
ATOM  38026  O   TYR A2342     199.818 -51.112 -71.409  1.00148.800          O  
ATOM  38027  CB  TYR A2342     196.943 -52.224 -70.277  1.00208.010          C  
ATOM  38028  CG  TYR A2342     196.939 -52.392 -71.777  1.00208.010          C  
ATOM  38029  CD1 TYR A2342     197.322 -53.588 -72.357  1.00208.010          C  
ATOM  38030  CD2 TYR A2342     196.559 -51.320 -72.577  1.00208.010          C  
ATOM  38031  CE1 TYR A2342     197.325 -53.711 -73.731  1.00208.010          C  
ATOM  38032  CE2 TYR A2342     196.565 -51.440 -73.940  1.00208.010          C  
ATOM  38033  CZ  TYR A2342     196.944 -52.628 -74.523  1.00208.010          C  
ATOM  38034  OH  TYR A2342     196.947 -52.746 -75.895  1.00208.010          O  
ATOM  38035  H   TYR A2342     197.419 -51.755 -67.797  1.00178.100          H  
ATOM  38036  HA  TYR A2342     198.945 -52.831 -69.851  1.00178.370          H  
ATOM  38037 1HB  TYR A2342     196.537 -53.126 -69.818  1.00249.610          H  
ATOM  38038 2HB  TYR A2342     196.285 -51.405 -70.028  1.00249.610          H  
ATOM  38039  HD1 TYR A2342     197.624 -54.428 -71.732  1.00249.610          H  
ATOM  38040  HD2 TYR A2342     196.261 -50.382 -72.121  1.00249.610          H  
ATOM  38041  HE1 TYR A2342     197.627 -54.651 -74.192  1.00249.610          H  
ATOM  38042  HE2 TYR A2342     196.269 -50.596 -74.562  1.00249.610          H  
ATOM  38043  HH  TYR A2342     197.237 -53.629 -76.142  1.00249.610          H  
ATOM  38044  N   LEU A2343     198.534 -49.612 -70.357  1.00148.630          N  
ATOM  38045  CA  LEU A2343     198.984 -48.482 -71.156  1.00148.710          C  
ATOM  38046  C   LEU A2343     200.476 -48.157 -70.987  1.00148.560          C  
ATOM  38047  O   LEU A2343     201.016 -47.335 -71.732  1.00148.700          O  
ATOM  38048  CB  LEU A2343     198.135 -47.254 -70.802  1.00208.160          C  
ATOM  38049  CG  LEU A2343     196.614 -47.321 -71.184  1.00208.160          C  
ATOM  38050  CD1 LEU A2343     195.901 -46.113 -70.582  1.00208.160          C  
ATOM  38051  CD2 LEU A2343     196.433 -47.347 -72.706  1.00208.160          C  
ATOM  38052  H   LEU A2343     197.819 -49.461 -69.634  1.00178.360          H  
ATOM  38053  HA  LEU A2343     198.834 -48.736 -72.199  1.00178.450          H  
ATOM  38054 1HB  LEU A2343     198.188 -47.123 -69.715  1.00249.790          H  
ATOM  38055 2HB  LEU A2343     198.570 -46.378 -71.275  1.00249.790          H  
ATOM  38056  HG  LEU A2343     196.181 -48.215 -70.765  1.00249.790          H  
ATOM  38057 1HD1 LEU A2343     194.839 -46.156 -70.823  1.00249.790          H  
ATOM  38058 2HD1 LEU A2343     196.026 -46.124 -69.495  1.00249.790          H  
ATOM  38059 3HD1 LEU A2343     196.326 -45.201 -70.991  1.00249.790          H  
ATOM  38060 1HD2 LEU A2343     195.369 -47.392 -72.936  1.00249.790          H  
ATOM  38061 2HD2 LEU A2343     196.860 -46.442 -73.140  1.00249.790          H  
ATOM  38062 3HD2 LEU A2343     196.918 -48.212 -73.136  1.00249.790          H  
ATOM  38063  N   LYS A2344     201.133 -48.767 -70.000  1.00148.290          N  
ATOM  38064  CA  LYS A2344     202.554 -48.578 -69.757  1.00148.230          C  
ATOM  38065  C   LYS A2344     203.333 -49.851 -70.128  1.00148.550          C  
ATOM  38066  O   LYS A2344     204.460 -49.777 -70.619  1.00148.790          O  
ATOM  38067  CB  LYS A2344     202.788 -48.210 -68.292  1.00207.550          C  
ATOM  38068  CG  LYS A2344     202.206 -46.853 -67.896  1.00207.550          C  
ATOM  38069  CD  LYS A2344     202.464 -46.536 -66.425  1.00207.550          C  
ATOM  38070  CE  LYS A2344     201.884 -45.182 -66.038  1.00207.550          C  
ATOM  38071  NZ  LYS A2344     202.087 -44.882 -64.591  1.00207.550          N  
ATOM  38072  H   LYS A2344     200.638 -49.442 -69.417  1.00177.950          H  
ATOM  38073  HA  LYS A2344     202.914 -47.768 -70.390  1.00177.880          H  
ATOM  38074 1HB  LYS A2344     202.327 -48.971 -67.656  1.00249.060          H  
ATOM  38075 2HB  LYS A2344     203.856 -48.203 -68.081  1.00249.060          H  
ATOM  38076 1HG  LYS A2344     202.643 -46.077 -68.521  1.00249.060          H  
ATOM  38077 2HG  LYS A2344     201.128 -46.870 -68.069  1.00249.060          H  
ATOM  38078 1HD  LYS A2344     201.993 -47.308 -65.810  1.00249.060          H  
ATOM  38079 2HD  LYS A2344     203.535 -46.540 -66.229  1.00249.060          H  
ATOM  38080 1HE  LYS A2344     202.365 -44.406 -66.631  1.00249.060          H  
ATOM  38081 2HE  LYS A2344     200.812 -45.179 -66.253  1.00249.060          H  
ATOM  38082 1HZ  LYS A2344     201.686 -43.980 -64.374  1.00249.060          H  
ATOM  38083 2HZ  LYS A2344     201.629 -45.594 -64.038  1.00249.060          H  
ATOM  38084 3HZ  LYS A2344     203.075 -44.872 -64.379  1.00249.060          H  
ATOM  38085  N   LEU A2345     202.716 -51.015 -69.887  1.00148.580          N  
ATOM  38086  CA  LEU A2345     203.318 -52.325 -70.131  1.00148.860          C  
ATOM  38087  C   LEU A2345     203.279 -52.754 -71.601  1.00149.180          C  
ATOM  38088  O   LEU A2345     204.156 -53.490 -72.062  1.00149.430          O  
ATOM  38089  CB  LEU A2345     202.559 -53.373 -69.304  1.00208.290          C  
ATOM  38090  CG  LEU A2345     202.644 -53.257 -67.758  1.00208.290          C  
ATOM  38091  CD1 LEU A2345     201.646 -54.228 -67.146  1.00208.290          C  
ATOM  38092  CD2 LEU A2345     204.054 -53.567 -67.275  1.00208.290          C  
ATOM  38093  H   LEU A2345     201.800 -50.988 -69.442  1.00178.300          H  
ATOM  38094  HA  LEU A2345     204.359 -52.282 -69.828  1.00178.630          H  
ATOM  38095 1HB  LEU A2345     201.505 -53.303 -69.573  1.00249.950          H  
ATOM  38096 2HB  LEU A2345     202.916 -54.361 -69.589  1.00249.950          H  
ATOM  38097  HG  LEU A2345     202.381 -52.251 -67.450  1.00249.950          H  
ATOM  38098 1HD1 LEU A2345     201.683 -54.148 -66.061  1.00249.950          H  
ATOM  38099 2HD1 LEU A2345     200.639 -53.983 -67.491  1.00249.950          H  
ATOM  38100 3HD1 LEU A2345     201.894 -55.245 -67.443  1.00249.950          H  
ATOM  38101 1HD2 LEU A2345     204.086 -53.486 -66.189  1.00249.950          H  
ATOM  38102 2HD2 LEU A2345     204.326 -54.580 -67.572  1.00249.950          H  
ATOM  38103 3HD2 LEU A2345     204.761 -52.865 -67.701  1.00249.950          H  
ATOM  38104  N   THR A2346     202.248 -52.319 -72.321  1.00149.190          N  
ATOM  38105  CA  THR A2346     202.029 -52.657 -73.720  1.00149.510          C  
ATOM  38106  C   THR A2346     203.183 -52.202 -74.598  1.00149.690          C  
ATOM  38107  O   THR A2346     203.842 -51.195 -74.328  1.00150.020          O  
ATOM  38108  CB  THR A2346     200.713 -52.055 -74.242  1.00209.190          C  
ATOM  38109  OG1 THR A2346     200.455 -52.557 -75.557  1.00209.190          O  
ATOM  38110  CG2 THR A2346     200.799 -50.520 -74.300  1.00209.190          C  
ATOM  38111  H   THR A2346     201.543 -51.743 -71.865  1.00179.030          H  
ATOM  38112  HA  THR A2346     201.956 -53.741 -73.802  1.00179.410          H  
ATOM  38113  HB  THR A2346     199.910 -52.346 -73.581  1.00251.020          H  
ATOM  38114  HG1 THR A2346     199.570 -52.287 -75.829  1.00251.020          H  
ATOM  38115 1HG2 THR A2346     199.854 -50.124 -74.661  1.00251.020          H  
ATOM  38116 2HG2 THR A2346     201.004 -50.118 -73.315  1.00251.020          H  
ATOM  38117 3HG2 THR A2346     201.594 -50.214 -74.977  1.00251.020          H  
ATOM  38118  N   LYS A2347     203.442 -52.954 -75.656  1.00149.480          N  
ATOM  38119  CA  LYS A2347     204.511 -52.606 -76.578  1.00149.640          C  
ATOM  38120  C   LYS A2347     204.287 -51.234 -77.198  1.00149.520          C  
ATOM  38121  O   LYS A2347     203.174 -50.878 -77.581  1.00149.410          O  
ATOM  38122  CB  LYS A2347     204.660 -53.663 -77.674  1.00209.430          C  
ATOM  38123  CG  LYS A2347     205.179 -55.006 -77.177  1.00209.430          C  
ATOM  38124  CD  LYS A2347     205.316 -56.013 -78.316  1.00209.430          C  
ATOM  38125  CE  LYS A2347     205.859 -57.346 -77.807  1.00209.430          C  
ATOM  38126  NZ  LYS A2347     205.972 -58.358 -78.894  1.00209.430          N  
ATOM  38127  H   LYS A2347     202.856 -53.759 -75.823  1.00179.380          H  
ATOM  38128  HA  LYS A2347     205.444 -52.564 -76.013  1.00179.570          H  
ATOM  38129 1HB  LYS A2347     203.697 -53.825 -78.160  1.00251.320          H  
ATOM  38130 2HB  LYS A2347     205.354 -53.302 -78.434  1.00251.320          H  
ATOM  38131 1HG  LYS A2347     206.154 -54.862 -76.709  1.00251.320          H  
ATOM  38132 2HG  LYS A2347     204.496 -55.402 -76.426  1.00251.320          H  
ATOM  38133 1HD  LYS A2347     204.338 -56.183 -78.768  1.00251.320          H  
ATOM  38134 2HD  LYS A2347     205.984 -55.622 -79.081  1.00251.320          H  
ATOM  38135 1HE  LYS A2347     206.845 -57.185 -77.373  1.00251.320          H  
ATOM  38136 2HE  LYS A2347     205.192 -57.731 -77.036  1.00251.320          H  
ATOM  38137 1HZ  LYS A2347     206.334 -59.222 -78.513  1.00251.320          H  
ATOM  38138 2HZ  LYS A2347     205.060 -58.525 -79.296  1.00251.320          H  
ATOM  38139 3HZ  LYS A2347     206.597 -58.018 -79.609  1.00251.320          H  
ATOM  38140  N   SER A2348     205.384 -50.493 -77.342  1.00149.550          N  
ATOM  38141  CA  SER A2348     205.424 -49.152 -77.922  1.00149.470          C  
ATOM  38142  C   SER A2348     205.604 -49.174 -79.439  1.00149.990          C  
ATOM  38143  O   SER A2348     205.836 -48.136 -80.061  1.00150.130          O  
ATOM  38144  CB  SER A2348     206.538 -48.351 -77.265  1.00209.290          C  
ATOM  38145  OG  SER A2348     207.810 -48.909 -77.525  1.00209.290          O  
ATOM  38146  H   SER A2348     206.260 -50.858 -76.994  1.00179.460          H  
ATOM  38147  HA  SER A2348     204.474 -48.663 -77.703  1.00179.360          H  
ATOM  38148 1HB  SER A2348     206.510 -47.324 -77.628  1.00251.150          H  
ATOM  38149 2HB  SER A2348     206.370 -48.320 -76.190  1.00251.150          H  
ATOM  38150  HG  SER A2348     208.440 -48.390 -76.979  1.00251.150          H  
ATOM  38151  N   ARG A2349     205.521 -50.368 -80.021  1.00150.290          N  
ATOM  38152  CA  ARG A2349     205.726 -50.584 -81.443  1.00150.890          C  
ATOM  38153  C   ARG A2349     204.951 -49.622 -82.344  1.00151.100          C  
ATOM  38154  O   ARG A2349     203.724 -49.507 -82.267  1.00151.220          O  
ATOM  38155  CB  ARG A2349     205.314 -52.003 -81.798  1.00211.010          C  
ATOM  38156  CG  ARG A2349     205.641 -52.421 -83.209  1.00211.010          C  
ATOM  38157  CD  ARG A2349     205.379 -53.865 -83.448  1.00211.010          C  
ATOM  38158  NE  ARG A2349     203.952 -54.169 -83.395  1.00211.010          N  
ATOM  38159  CZ  ARG A2349     203.412 -55.411 -83.403  1.00211.010          C  
ATOM  38160  NH1 ARG A2349     204.184 -56.479 -83.465  1.00211.010          N  
ATOM  38161  NH2 ARG A2349     202.095 -55.554 -83.350  1.00211.010          N  
ATOM  38162  H   ARG A2349     205.318 -51.162 -79.436  1.00180.350          H  
ATOM  38163  HA  ARG A2349     206.780 -50.483 -81.643  1.00181.070          H  
ATOM  38164 1HB  ARG A2349     205.789 -52.703 -81.120  1.00253.210          H  
ATOM  38165 2HB  ARG A2349     204.240 -52.105 -81.664  1.00253.210          H  
ATOM  38166 1HG  ARG A2349     205.020 -51.855 -83.906  1.00253.210          H  
ATOM  38167 2HG  ARG A2349     206.688 -52.214 -83.414  1.00253.210          H  
ATOM  38168 1HD  ARG A2349     205.753 -54.136 -84.439  1.00253.210          H  
ATOM  38169 2HD  ARG A2349     205.888 -54.453 -82.689  1.00253.210          H  
ATOM  38170  HE  ARG A2349     203.313 -53.380 -83.357  1.00253.210          H  
ATOM  38171 1HH1 ARG A2349     205.187 -56.378 -83.514  1.00253.210          H  
ATOM  38172 2HH1 ARG A2349     203.772 -57.401 -83.476  1.00253.210          H  
ATOM  38173 1HH2 ARG A2349     201.499 -54.740 -83.303  1.00253.210          H  
ATOM  38174 2HH2 ARG A2349     201.684 -56.477 -83.357  1.00253.210          H  
ATOM  38175  N   SER A2350     205.696 -48.989 -83.250  1.00151.160          N  
ATOM  38176  CA  SER A2350     205.197 -48.031 -84.228  1.00151.360          C  
ATOM  38177  C   SER A2350     204.589 -48.698 -85.446  1.00151.630          C  
ATOM  38178  O   SER A2350     204.741 -49.897 -85.679  1.00151.820          O  
ATOM  38179  CB  SER A2350     206.311 -47.128 -84.727  1.00211.820          C  
ATOM  38180  OG  SER A2350     207.186 -47.819 -85.597  1.00211.820          O  
ATOM  38181  H   SER A2350     206.704 -49.139 -83.210  1.00181.390          H  
ATOM  38182  HA  SER A2350     204.431 -47.424 -83.745  1.00181.630          H  
ATOM  38183 1HB  SER A2350     205.887 -46.268 -85.242  1.00254.190          H  
ATOM  38184 2HB  SER A2350     206.872 -46.754 -83.872  1.00254.190          H  
ATOM  38185  HG  SER A2350     207.861 -47.166 -85.847  1.00254.190          H  
ATOM  38186  N   LYS A2351     203.966 -47.888 -86.293  1.00151.660          N  
ATOM  38187  CA  LYS A2351     203.386 -48.344 -87.560  1.00151.920          C  
ATOM  38188  C   LYS A2351     204.440 -48.915 -88.532  1.00152.660          C  
ATOM  38189  O   LYS A2351     204.096 -49.567 -89.517  1.00152.940          O  
ATOM  38190  CB  LYS A2351     202.623 -47.197 -88.233  1.00212.580          C  
ATOM  38191  CG  LYS A2351     203.505 -46.063 -88.760  1.00212.580          C  
ATOM  38192  CD  LYS A2351     202.682 -44.921 -89.345  1.00212.580          C  
ATOM  38193  CE  LYS A2351     203.591 -43.820 -89.898  1.00212.580          C  
ATOM  38194  NZ  LYS A2351     202.813 -42.675 -90.456  1.00212.580          N  
ATOM  38195  H   LYS A2351     203.867 -46.917 -86.037  1.00181.990          H  
ATOM  38196  HA  LYS A2351     202.678 -49.144 -87.338  1.00182.300          H  
ATOM  38197 1HB  LYS A2351     202.052 -47.591 -89.073  1.00255.100          H  
ATOM  38198 2HB  LYS A2351     201.912 -46.770 -87.526  1.00255.100          H  
ATOM  38199 1HG  LYS A2351     204.153 -45.685 -87.972  1.00255.100          H  
ATOM  38200 2HG  LYS A2351     204.126 -46.455 -89.561  1.00255.100          H  
ATOM  38201 1HD  LYS A2351     202.053 -45.304 -90.149  1.00255.100          H  
ATOM  38202 2HD  LYS A2351     202.038 -44.498 -88.572  1.00255.100          H  
ATOM  38203 1HE  LYS A2351     204.232 -43.454 -89.097  1.00255.100          H  
ATOM  38204 2HE  LYS A2351     204.219 -44.240 -90.686  1.00255.100          H  
ATOM  38205 1HZ  LYS A2351     203.455 -41.976 -90.807  1.00255.100          H  
ATOM  38206 2HZ  LYS A2351     202.224 -42.999 -91.211  1.00255.100          H  
ATOM  38207 3HZ  LYS A2351     202.238 -42.268 -89.732  1.00255.100          H  
ATOM  38208  N   GLU A2352     205.720 -48.596 -88.287  1.00153.000          N  
ATOM  38209  CA  GLU A2352     206.849 -49.034 -89.099  1.00153.770          C  
ATOM  38210  C   GLU A2352     207.557 -50.218 -88.439  1.00154.300          C  
ATOM  38211  O   GLU A2352     208.610 -50.656 -88.907  1.00154.650          O  
ATOM  38212  CB  GLU A2352     207.835 -47.879 -89.330  1.00214.970          C  
ATOM  38213  CG  GLU A2352     207.268 -46.711 -90.142  1.00214.970          C  
ATOM  38214  CD  GLU A2352     208.259 -45.592 -90.384  1.00214.970          C  
ATOM  38215  OE1 GLU A2352     209.338 -45.650 -89.847  1.00214.970          O  
ATOM  38216  OE2 GLU A2352     207.932 -44.684 -91.114  1.00214.970          O  
ATOM  38217  H   GLU A2352     205.942 -48.078 -87.443  1.00183.600          H  
ATOM  38218  HA  GLU A2352     206.471 -49.363 -90.067  1.00184.520          H  
ATOM  38219 1HB  GLU A2352     208.153 -47.482 -88.370  1.00257.960          H  
ATOM  38220 2HB  GLU A2352     208.720 -48.250 -89.845  1.00257.960          H  
ATOM  38221 1HG  GLU A2352     206.908 -47.086 -91.099  1.00257.960          H  
ATOM  38222 2HG  GLU A2352     206.424 -46.307 -89.605  1.00257.960          H  
ATOM  38223  N   HIS A2353     206.940 -50.741 -87.375  1.00154.370          N  
ATOM  38224  CA  HIS A2353     207.389 -51.852 -86.543  1.00154.740          C  
ATOM  38225  C   HIS A2353     208.647 -51.609 -85.704  1.00155.050          C  
ATOM  38226  O   HIS A2353     209.408 -52.542 -85.438  1.00155.230          O  
ATOM  38227  CB  HIS A2353     207.605 -53.102 -87.409  1.00216.490          C  
ATOM  38228  CG  HIS A2353     206.376 -53.534 -88.144  1.00216.490          C  
ATOM  38229  ND1 HIS A2353     205.338 -54.219 -87.536  1.00216.490          N  
ATOM  38230  CD2 HIS A2353     206.003 -53.353 -89.431  1.00216.490          C  
ATOM  38231  CE1 HIS A2353     204.386 -54.440 -88.421  1.00216.490          C  
ATOM  38232  NE2 HIS A2353     204.764 -53.927 -89.578  1.00216.490          N  
ATOM  38233  H   HIS A2353     206.056 -50.329 -87.078  1.00185.240          H  
ATOM  38234  HA  HIS A2353     206.586 -52.080 -85.852  1.00185.690          H  
ATOM  38235 1HB  HIS A2353     208.407 -52.943 -88.123  1.00259.790          H  
ATOM  38236 2HB  HIS A2353     207.909 -53.927 -86.770  1.00259.790          H  
ATOM  38237  HD2 HIS A2353     206.578 -52.839 -90.203  1.00259.790          H  
ATOM  38238  HE1 HIS A2353     203.446 -54.958 -88.228  1.00259.790          H  
ATOM  38239  HE2 HIS A2353     204.231 -53.946 -90.435  1.00259.790          H  
ATOM  38240  N   PHE A2354     208.835 -50.387 -85.204  1.00155.110          N  
ATOM  38241  CA  PHE A2354     209.960 -50.127 -84.311  1.00155.260          C  
ATOM  38242  C   PHE A2354     209.476 -49.929 -82.898  1.00155.780          C  
ATOM  38243  O   PHE A2354     208.454 -49.292 -82.675  1.00155.960          O  
ATOM  38244  CB  PHE A2354     210.739 -48.891 -84.735  1.00217.300          C  
ATOM  38245  CG  PHE A2354     211.519 -49.063 -85.973  1.00217.300          C  
ATOM  38246  CD1 PHE A2354     210.946 -48.859 -87.205  1.00217.300          C  
ATOM  38247  CD2 PHE A2354     212.857 -49.423 -85.906  1.00217.300          C  
ATOM  38248  CE1 PHE A2354     211.681 -49.015 -88.350  1.00217.300          C  
ATOM  38249  CE2 PHE A2354     213.600 -49.579 -87.050  1.00217.300          C  
ATOM  38250  CZ  PHE A2354     213.010 -49.375 -88.279  1.00217.300          C  
ATOM  38251  H   PHE A2354     208.207 -49.620 -85.441  1.00186.130          H  
ATOM  38252  HA  PHE A2354     210.632 -50.986 -84.327  1.00186.310          H  
ATOM  38253 1HB  PHE A2354     210.053 -48.061 -84.878  1.00260.760          H  
ATOM  38254 2HB  PHE A2354     211.414 -48.614 -83.942  1.00260.760          H  
ATOM  38255  HD1 PHE A2354     209.902 -48.580 -87.271  1.00260.760          H  
ATOM  38256  HD2 PHE A2354     213.320 -49.583 -84.931  1.00260.760          H  
ATOM  38257  HE1 PHE A2354     211.205 -48.855 -89.320  1.00260.760          H  
ATOM  38258  HE2 PHE A2354     214.652 -49.862 -86.988  1.00260.760          H  
ATOM  38259  HZ  PHE A2354     213.590 -49.498 -89.191  1.00260.760          H  
ATOM  38260  N   LEU A2355     210.224 -50.435 -81.930  1.00156.040          N  
ATOM  38261  CA  LEU A2355     209.842 -50.267 -80.530  1.00156.550          C  
ATOM  38262  C   LEU A2355     210.766 -49.267 -79.888  1.00156.690          C  
ATOM  38263  O   LEU A2355     211.954 -49.215 -80.220  1.00156.640          O  
ATOM  38264  CB  LEU A2355     209.926 -51.599 -79.766  1.00218.970          C  
ATOM  38265  CG  LEU A2355     208.769 -52.623 -79.957  1.00218.970          C  
ATOM  38266  CD1 LEU A2355     208.794 -53.243 -81.362  1.00218.970          C  
ATOM  38267  CD2 LEU A2355     208.913 -53.711 -78.913  1.00218.970          C  
ATOM  38268  H   LEU A2355     211.056 -50.950 -82.173  1.00187.250          H  
ATOM  38269  HA  LEU A2355     208.823 -49.881 -80.469  1.00187.860          H  
ATOM  38270 1HB  LEU A2355     210.845 -52.091 -80.041  1.00262.760          H  
ATOM  38271 2HB  LEU A2355     209.975 -51.367 -78.704  1.00262.760          H  
ATOM  38272  HG  LEU A2355     207.819 -52.124 -79.823  1.00262.760          H  
ATOM  38273 1HD1 LEU A2355     207.985 -53.959 -81.445  1.00262.760          H  
ATOM  38274 2HD1 LEU A2355     208.670 -52.500 -82.120  1.00262.760          H  
ATOM  38275 3HD1 LEU A2355     209.732 -53.748 -81.512  1.00262.760          H  
ATOM  38276 1HD2 LEU A2355     208.106 -54.426 -79.022  1.00262.760          H  
ATOM  38277 2HD2 LEU A2355     209.868 -54.221 -79.045  1.00262.760          H  
ATOM  38278 3HD2 LEU A2355     208.872 -53.272 -77.917  1.00262.760          H  
ATOM  38279  N   SER A2356     210.261 -48.495 -78.931  1.00156.950          N  
ATOM  38280  CA  SER A2356     211.104 -47.479 -78.312  1.00157.210          C  
ATOM  38281  C   SER A2356     212.334 -48.029 -77.601  1.00157.690          C  
ATOM  38282  O   SER A2356     213.386 -47.385 -77.601  1.00158.070          O  
ATOM  38283  CB  SER A2356     210.279 -46.673 -77.328  1.00219.990          C  
ATOM  38284  OG  SER A2356     209.820 -47.484 -76.273  1.00219.990          O  
ATOM  38285  H   SER A2356     209.283 -48.582 -78.655  1.00188.340          H  
ATOM  38286  HA  SER A2356     211.446 -46.808 -79.101  1.00188.650          H  
ATOM  38287 1HB  SER A2356     210.887 -45.863 -76.927  1.00263.990          H  
ATOM  38288 2HB  SER A2356     209.430 -46.224 -77.844  1.00263.990          H  
ATOM  38289  HG  SER A2356     209.429 -46.877 -75.627  1.00263.990          H  
ATOM  38290  N   GLY A2357     212.249 -49.240 -77.047  1.00157.690          N  
ATOM  38291  CA  GLY A2357     213.398 -49.826 -76.366  1.00158.140          C  
ATOM  38292  C   GLY A2357     214.521 -50.133 -77.349  1.00158.210          C  
ATOM  38293  O   GLY A2357     215.706 -49.942 -77.050  1.00158.540          O  
ATOM  38294  H   GLY A2357     211.366 -49.728 -77.060  1.00189.230          H  
ATOM  38295 1HA  GLY A2357     213.757 -49.136 -75.602  1.00189.770          H  
ATOM  38296 2HA  GLY A2357     213.090 -50.740 -75.858  1.00189.770          H  
ATOM  38297  N   ARG A2358     214.129 -50.633 -78.522  1.00157.910          N  
ATOM  38298  CA  ARG A2358     215.063 -51.054 -79.549  1.00157.970          C  
ATOM  38299  C   ARG A2358     215.711 -49.848 -80.199  1.00158.050          C  
ATOM  38300  O   ARG A2358     216.913 -49.864 -80.489  1.00158.210          O  
ATOM  38301  CB  ARG A2358     214.339 -51.883 -80.596  1.00221.130          C  
ATOM  38302  CG  ARG A2358     213.854 -53.248 -80.102  1.00221.130          C  
ATOM  38303  CD  ARG A2358     213.095 -53.977 -81.151  1.00221.130          C  
ATOM  38304  NE  ARG A2358     212.565 -55.238 -80.654  1.00221.130          N  
ATOM  38305  CZ  ARG A2358     211.749 -56.067 -81.343  1.00221.130          C  
ATOM  38306  NH1 ARG A2358     211.370 -55.767 -82.571  1.00221.130          N  
ATOM  38307  NH2 ARG A2358     211.331 -57.188 -80.779  1.00221.130          N  
ATOM  38308  H   ARG A2358     213.135 -50.711 -78.695  1.00189.490          H  
ATOM  38309  HA  ARG A2358     215.839 -51.663 -79.087  1.00189.560          H  
ATOM  38310 1HB  ARG A2358     213.470 -51.331 -80.954  1.00265.360          H  
ATOM  38311 2HB  ARG A2358     214.996 -52.047 -81.448  1.00265.360          H  
ATOM  38312 1HG  ARG A2358     214.712 -53.854 -79.813  1.00265.360          H  
ATOM  38313 2HG  ARG A2358     213.199 -53.112 -79.241  1.00265.360          H  
ATOM  38314 1HD  ARG A2358     212.266 -53.363 -81.493  1.00265.360          H  
ATOM  38315 2HD  ARG A2358     213.759 -54.191 -81.987  1.00265.360          H  
ATOM  38316  HE  ARG A2358     212.827 -55.514 -79.716  1.00265.360          H  
ATOM  38317 1HH1 ARG A2358     211.682 -54.913 -83.008  1.00265.360          H  
ATOM  38318 2HH1 ARG A2358     210.759 -56.389 -83.082  1.00265.360          H  
ATOM  38319 1HH2 ARG A2358     211.622 -57.421 -79.838  1.00265.360          H  
ATOM  38320 2HH2 ARG A2358     210.724 -57.815 -81.285  1.00265.360          H  
ATOM  38321  N   VAL A2359     214.912 -48.802 -80.432  1.00157.980          N  
ATOM  38322  CA  VAL A2359     215.433 -47.600 -81.045  1.00158.090          C  
ATOM  38323  C   VAL A2359     216.407 -46.935 -80.104  1.00158.460          C  
ATOM  38324  O   VAL A2359     217.469 -46.501 -80.545  1.00159.010          O  
ATOM  38325  CB  VAL A2359     214.325 -46.614 -81.456  1.00221.280          C  
ATOM  38326  CG1 VAL A2359     214.963 -45.276 -81.921  1.00221.280          C  
ATOM  38327  CG2 VAL A2359     213.496 -47.236 -82.597  1.00221.280          C  
ATOM  38328  H   VAL A2359     213.919 -48.868 -80.187  1.00189.580          H  
ATOM  38329  HA  VAL A2359     215.971 -47.883 -81.950  1.00189.710          H  
ATOM  38330  HB  VAL A2359     213.679 -46.412 -80.599  1.00265.540          H  
ATOM  38331 1HG1 VAL A2359     214.177 -44.584 -82.217  1.00265.540          H  
ATOM  38332 2HG1 VAL A2359     215.545 -44.821 -81.118  1.00265.540          H  
ATOM  38333 3HG1 VAL A2359     215.618 -45.472 -82.767  1.00265.540          H  
ATOM  38334 1HG2 VAL A2359     212.703 -46.551 -82.892  1.00265.540          H  
ATOM  38335 2HG2 VAL A2359     214.142 -47.436 -83.452  1.00265.540          H  
ATOM  38336 3HG2 VAL A2359     213.058 -48.168 -82.249  1.00265.540          H  
ATOM  38337  N   LYS A2360     216.045 -46.815 -78.822  1.00158.180          N  
ATOM  38338  CA  LYS A2360     216.929 -46.197 -77.858  1.00158.510          C  
ATOM  38339  C   LYS A2360     218.272 -46.900 -77.816  1.00159.310          C  
ATOM  38340  O   LYS A2360     219.306 -46.234 -77.877  1.00159.750          O  
ATOM  38341  CB  LYS A2360     216.298 -46.199 -76.466  1.00221.780          C  
ATOM  38342  CG  LYS A2360     217.153 -45.550 -75.373  1.00221.780          C  
ATOM  38343  CD  LYS A2360     216.428 -45.549 -74.029  1.00221.780          C  
ATOM  38344  CE  LYS A2360     217.299 -44.957 -72.923  1.00221.780          C  
ATOM  38345  NZ  LYS A2360     216.594 -44.937 -71.606  1.00221.780          N  
ATOM  38346  H   LYS A2360     215.129 -47.149 -78.508  1.00189.820          H  
ATOM  38347  HA  LYS A2360     217.100 -45.165 -78.161  1.00190.210          H  
ATOM  38348 1HB  LYS A2360     215.341 -45.680 -76.506  1.00266.140          H  
ATOM  38349 2HB  LYS A2360     216.089 -47.231 -76.171  1.00266.140          H  
ATOM  38350 1HG  LYS A2360     218.081 -46.108 -75.265  1.00266.140          H  
ATOM  38351 2HG  LYS A2360     217.396 -44.527 -75.658  1.00266.140          H  
ATOM  38352 1HD  LYS A2360     215.508 -44.964 -74.112  1.00266.140          H  
ATOM  38353 2HD  LYS A2360     216.162 -46.573 -73.765  1.00266.140          H  
ATOM  38354 1HE  LYS A2360     218.205 -45.554 -72.829  1.00266.140          H  
ATOM  38355 2HE  LYS A2360     217.574 -43.938 -73.194  1.00266.140          H  
ATOM  38356 1HZ  LYS A2360     217.203 -44.540 -70.903  1.00266.140          H  
ATOM  38357 2HZ  LYS A2360     215.756 -44.376 -71.678  1.00266.140          H  
ATOM  38358 3HZ  LYS A2360     216.344 -45.879 -71.339  1.00266.140          H  
ATOM  38359  N   LYS A2361     218.282 -48.235 -77.722  1.00159.510          N  
ATOM  38360  CA  LYS A2361     219.559 -48.928 -77.668  1.00160.270          C  
ATOM  38361  C   LYS A2361     220.359 -48.728 -78.952  1.00160.710          C  
ATOM  38362  O   LYS A2361     221.570 -48.472 -78.897  1.00161.330          O  
ATOM  38363  CB  LYS A2361     219.338 -50.412 -77.395  1.00224.070          C  
ATOM  38364  CG  LYS A2361     218.869 -50.716 -75.972  1.00224.070          C  
ATOM  38365  CD  LYS A2361     218.613 -52.209 -75.770  1.00224.070          C  
ATOM  38366  CE  LYS A2361     218.120 -52.506 -74.355  1.00224.070          C  
ATOM  38367  NZ  LYS A2361     217.818 -53.956 -74.162  1.00224.070          N  
ATOM  38368  H   LYS A2361     217.403 -48.764 -77.660  1.00191.410          H  
ATOM  38369  HA  LYS A2361     220.140 -48.510 -76.848  1.00192.320          H  
ATOM  38370 1HB  LYS A2361     218.573 -50.788 -78.082  1.00268.890          H  
ATOM  38371 2HB  LYS A2361     220.257 -50.963 -77.588  1.00268.890          H  
ATOM  38372 1HG  LYS A2361     219.629 -50.384 -75.266  1.00268.890          H  
ATOM  38373 2HG  LYS A2361     217.952 -50.163 -75.772  1.00268.890          H  
ATOM  38374 1HD  LYS A2361     217.855 -52.539 -76.484  1.00268.890          H  
ATOM  38375 2HD  LYS A2361     219.530 -52.767 -75.953  1.00268.890          H  
ATOM  38376 1HE  LYS A2361     218.884 -52.206 -73.641  1.00268.890          H  
ATOM  38377 2HE  LYS A2361     217.213 -51.929 -74.167  1.00268.890          H  
ATOM  38378 1HZ  LYS A2361     217.494 -54.112 -73.217  1.00268.890          H  
ATOM  38379 2HZ  LYS A2361     217.099 -54.238 -74.814  1.00268.890          H  
ATOM  38380 3HZ  LYS A2361     218.653 -54.502 -74.324  1.00268.890          H  
ATOM  38381  N   ALA A2362     219.689 -48.818 -80.111  1.00160.400          N  
ATOM  38382  CA  ALA A2362     220.374 -48.642 -81.378  1.00160.790          C  
ATOM  38383  C   ALA A2362     220.974 -47.251 -81.495  1.00160.930          C  
ATOM  38384  O   ALA A2362     222.107 -47.110 -81.957  1.00161.510          O  
ATOM  38385  CB  ALA A2362     219.408 -48.875 -82.524  1.00224.950          C  
ATOM  38386  H   ALA A2362     218.690 -49.048 -80.122  1.00192.480          H  
ATOM  38387  HA  ALA A2362     221.183 -49.371 -81.430  1.00192.950          H  
ATOM  38388 1HB  ALA A2362     219.930 -48.766 -83.471  1.00269.940          H  
ATOM  38389 2HB  ALA A2362     218.994 -49.879 -82.446  1.00269.940          H  
ATOM  38390 3HB  ALA A2362     218.599 -48.145 -82.464  1.00269.940          H  
ATOM  38391  N   LEU A2363     220.236 -46.230 -81.042  1.00160.400          N  
ATOM  38392  CA  LEU A2363     220.690 -44.854 -81.093  1.00160.480          C  
ATOM  38393  C   LEU A2363     221.865 -44.622 -80.161  1.00161.110          C  
ATOM  38394  O   LEU A2363     222.830 -43.946 -80.524  1.00161.530          O  
ATOM  38395  CB  LEU A2363     219.527 -43.900 -80.838  1.00224.640          C  
ATOM  38396  CG  LEU A2363     219.837 -42.385 -80.859  1.00224.640          C  
ATOM  38397  CD1 LEU A2363     220.507 -41.990 -82.170  1.00224.640          C  
ATOM  38398  CD2 LEU A2363     218.503 -41.646 -80.732  1.00224.640          C  
ATOM  38399  H   LEU A2363     219.288 -46.415 -80.704  1.00192.480          H  
ATOM  38400  HA  LEU A2363     221.017 -44.679 -82.109  1.00192.580          H  
ATOM  38401 1HB  LEU A2363     218.755 -44.099 -81.583  1.00269.570          H  
ATOM  38402 2HB  LEU A2363     219.110 -44.140 -79.855  1.00269.570          H  
ATOM  38403  HG  LEU A2363     220.489 -42.120 -80.034  1.00269.570          H  
ATOM  38404 1HD1 LEU A2363     220.682 -40.915 -82.183  1.00269.570          H  
ATOM  38405 2HD1 LEU A2363     221.459 -42.492 -82.278  1.00269.570          H  
ATOM  38406 3HD1 LEU A2363     219.873 -42.268 -82.977  1.00269.570          H  
ATOM  38407 1HD2 LEU A2363     218.672 -40.573 -80.748  1.00269.570          H  
ATOM  38408 2HD2 LEU A2363     217.852 -41.921 -81.565  1.00269.570          H  
ATOM  38409 3HD2 LEU A2363     218.025 -41.927 -79.795  1.00269.570          H  
ATOM  38410  N   ILE A2364     221.834 -45.204 -78.968  1.00161.200          N  
ATOM  38411  CA  ILE A2364     222.968 -45.033 -78.078  1.00161.810          C  
ATOM  38412  C   ILE A2364     224.216 -45.563 -78.770  1.00162.540          C  
ATOM  38413  O   ILE A2364     225.252 -44.908 -78.749  1.00163.030          O  
ATOM  38414  CB  ILE A2364     222.746 -45.751 -76.732  1.00226.290          C  
ATOM  38415  CG1 ILE A2364     221.626 -45.020 -75.949  1.00226.290          C  
ATOM  38416  CG2 ILE A2364     224.080 -45.803 -75.926  1.00226.290          C  
ATOM  38417  CD1 ILE A2364     221.069 -45.791 -74.770  1.00226.290          C  
ATOM  38418  H   ILE A2364     221.001 -45.723 -78.668  1.00193.440          H  
ATOM  38419  HA  ILE A2364     223.105 -43.972 -77.886  1.00194.170          H  
ATOM  38420  HB  ILE A2364     222.395 -46.768 -76.923  1.00271.550          H  
ATOM  38421 1HG1 ILE A2364     222.028 -44.079 -75.576  1.00271.550          H  
ATOM  38422 2HG1 ILE A2364     220.813 -44.794 -76.628  1.00271.550          H  
ATOM  38423 1HG2 ILE A2364     223.928 -46.314 -74.984  1.00271.550          H  
ATOM  38424 2HG2 ILE A2364     224.846 -46.339 -76.488  1.00271.550          H  
ATOM  38425 3HG2 ILE A2364     224.428 -44.787 -75.734  1.00271.550          H  
ATOM  38426 1HD1 ILE A2364     220.299 -45.194 -74.292  1.00271.550          H  
ATOM  38427 2HD1 ILE A2364     220.635 -46.726 -75.125  1.00271.550          H  
ATOM  38428 3HD1 ILE A2364     221.850 -46.006 -74.051  1.00271.550          H  
ATOM  38429  N   GLN A2365     224.121 -46.744 -79.390  1.00162.610          N  
ATOM  38430  CA  GLN A2365     225.255 -47.311 -80.113  1.00163.300          C  
ATOM  38431  C   GLN A2365     225.642 -46.451 -81.335  1.00163.440          C  
ATOM  38432  O   GLN A2365     226.817 -46.212 -81.608  1.00164.050          O  
ATOM  38433  CB  GLN A2365     224.886 -48.718 -80.580  1.00228.340          C  
ATOM  38434  CG  GLN A2365     224.726 -49.726 -79.461  1.00228.340          C  
ATOM  38435  CD  GLN A2365     224.168 -51.042 -79.963  1.00228.340          C  
ATOM  38436  OE1 GLN A2365     223.725 -51.136 -81.113  1.00228.340          O  
ATOM  38437  NE2 GLN A2365     224.174 -52.054 -79.110  1.00228.340          N  
ATOM  38438  H   GLN A2365     223.235 -47.262 -79.344  1.00195.130          H  
ATOM  38439  HA  GLN A2365     226.112 -47.354 -79.439  1.00195.960          H  
ATOM  38440 1HB  GLN A2365     223.946 -48.679 -81.125  1.00274.010          H  
ATOM  38441 2HB  GLN A2365     225.647 -49.086 -81.264  1.00274.010          H  
ATOM  38442 1HG  GLN A2365     225.700 -49.909 -79.012  1.00274.010          H  
ATOM  38443 2HG  GLN A2365     224.040 -49.324 -78.716  1.00274.010          H  
ATOM  38444 1HE2 GLN A2365     223.811 -52.944 -79.388  1.00274.010          H  
ATOM  38445 2HE2 GLN A2365     224.537 -51.930 -78.187  1.00274.010          H  
ATOM  38446  N   LEU A2366     224.652 -45.933 -82.060  1.00162.860          N  
ATOM  38447  CA  LEU A2366     224.889 -45.119 -83.248  1.00162.930          C  
ATOM  38448  C   LEU A2366     225.702 -43.878 -82.901  1.00163.160          C  
ATOM  38449  O   LEU A2366     226.667 -43.547 -83.592  1.00163.580          O  
ATOM  38450  CB  LEU A2366     223.532 -44.751 -83.863  1.00228.070          C  
ATOM  38451  CG  LEU A2366     223.467 -43.886 -85.126  1.00228.070          C  
ATOM  38452  CD1 LEU A2366     224.182 -44.527 -86.283  1.00228.070          C  
ATOM  38453  CD2 LEU A2366     222.003 -43.688 -85.454  1.00228.070          C  
ATOM  38454  H   LEU A2366     223.688 -46.174 -81.824  1.00195.430          H  
ATOM  38455  HA  LEU A2366     225.456 -45.718 -83.957  1.00195.520          H  
ATOM  38456 1HB  LEU A2366     222.987 -45.674 -84.055  1.00273.690          H  
ATOM  38457 2HB  LEU A2366     222.997 -44.208 -83.108  1.00273.690          H  
ATOM  38458  HG  LEU A2366     223.936 -42.941 -84.944  1.00273.690          H  
ATOM  38459 1HD1 LEU A2366     224.103 -43.875 -87.153  1.00273.690          H  
ATOM  38460 2HD1 LEU A2366     225.228 -44.652 -86.026  1.00273.690          H  
ATOM  38461 3HD1 LEU A2366     223.738 -45.494 -86.507  1.00273.690          H  
ATOM  38462 1HD2 LEU A2366     221.910 -43.085 -86.323  1.00273.690          H  
ATOM  38463 2HD2 LEU A2366     221.532 -44.654 -85.639  1.00273.690          H  
ATOM  38464 3HD2 LEU A2366     221.510 -43.204 -84.623  1.00273.690          H  
ATOM  38465  N   ARG A2367     225.359 -43.245 -81.782  1.00162.920          N  
ATOM  38466  CA  ARG A2367     226.019 -42.045 -81.277  1.00163.160          C  
ATOM  38467  C   ARG A2367     227.511 -42.211 -80.961  1.00164.030          C  
ATOM  38468  O   ARG A2367     228.202 -41.206 -80.768  1.00164.410          O  
ATOM  38469  CB  ARG A2367     225.296 -41.534 -80.038  1.00228.330          C  
ATOM  38470  CG  ARG A2367     223.950 -40.869 -80.304  1.00228.330          C  
ATOM  38471  CD  ARG A2367     223.222 -40.561 -79.061  1.00228.330          C  
ATOM  38472  NE  ARG A2367     221.981 -39.834 -79.324  1.00228.330          N  
ATOM  38473  CZ  ARG A2367     221.008 -39.595 -78.417  1.00228.330          C  
ATOM  38474  NH1 ARG A2367     221.117 -40.042 -77.181  1.00228.330          N  
ATOM  38475  NH2 ARG A2367     219.934 -38.903 -78.774  1.00228.330          N  
ATOM  38476  H   ARG A2367     224.533 -43.592 -81.281  1.00195.500          H  
ATOM  38477  HA  ARG A2367     225.932 -41.281 -82.044  1.00195.790          H  
ATOM  38478 1HB  ARG A2367     225.116 -42.372 -79.366  1.00273.990          H  
ATOM  38479 2HB  ARG A2367     225.928 -40.823 -79.513  1.00273.990          H  
ATOM  38480 1HG  ARG A2367     224.125 -39.926 -80.801  1.00273.990          H  
ATOM  38481 2HG  ARG A2367     223.335 -41.502 -80.933  1.00273.990          H  
ATOM  38482 1HD  ARG A2367     222.973 -41.502 -78.568  1.00273.990          H  
ATOM  38483 2HD  ARG A2367     223.851 -39.955 -78.411  1.00273.990          H  
ATOM  38484  HE  ARG A2367     221.847 -39.462 -80.254  1.00273.990          H  
ATOM  38485 1HH1 ARG A2367     221.930 -40.569 -76.900  1.00273.990          H  
ATOM  38486 2HH1 ARG A2367     220.384 -39.857 -76.509  1.00273.990          H  
ATOM  38487 1HH2 ARG A2367     219.845 -38.557 -79.720  1.00273.990          H  
ATOM  38488 2HH2 ARG A2367     219.204 -38.719 -78.101  1.00273.990          H  
ATOM  38489  N   ASP A2368     228.002 -43.454 -80.838  1.00164.380          N  
ATOM  38490  CA  ASP A2368     229.408 -43.697 -80.529  1.00165.180          C  
ATOM  38491  C   ASP A2368     230.342 -43.464 -81.719  1.00165.580          C  
ATOM  38492  O   ASP A2368     231.546 -43.275 -81.526  1.00166.030          O  
ATOM  38493  CB  ASP A2368     229.639 -45.122 -80.005  1.00230.930          C  
ATOM  38494  CG  ASP A2368     229.107 -45.398 -78.574  1.00230.930          C  
ATOM  38495  OD1 ASP A2368     228.856 -44.474 -77.831  1.00230.930          O  
ATOM  38496  OD2 ASP A2368     228.986 -46.558 -78.241  1.00230.930          O  
ATOM  38497  H   ASP A2368     227.402 -44.266 -81.012  1.00197.260          H  
ATOM  38498  HA  ASP A2368     229.697 -43.005 -79.739  1.00198.220          H  
ATOM  38499 1HB  ASP A2368     229.159 -45.826 -80.687  1.00277.120          H  
ATOM  38500 2HB  ASP A2368     230.706 -45.339 -80.025  1.00277.120          H  
ATOM  38501  N   GLU A2369     229.828 -43.518 -82.956  1.00165.420          N  
ATOM  38502  CA  GLU A2369     230.697 -43.338 -84.116  1.00165.820          C  
ATOM  38503  C   GLU A2369     230.074 -42.335 -85.075  1.00165.650          C  
ATOM  38504  O   GLU A2369     228.940 -42.496 -85.512  1.00165.190          O  
ATOM  38505  CB  GLU A2369     230.947 -44.679 -84.828  1.00231.990          C  
ATOM  38506  CG  GLU A2369     231.697 -45.729 -83.984  1.00231.990          C  
ATOM  38507  CD  GLU A2369     231.947 -47.040 -84.714  1.00231.990          C  
ATOM  38508  OE1 GLU A2369     232.966 -47.159 -85.349  1.00231.990          O  
ATOM  38509  OE2 GLU A2369     231.115 -47.924 -84.626  1.00231.990          O  
ATOM  38510  H   GLU A2369     228.823 -43.668 -83.113  1.00198.500          H  
ATOM  38511  HA  GLU A2369     231.653 -42.937 -83.782  1.00198.980          H  
ATOM  38512 1HB  GLU A2369     229.992 -45.109 -85.124  1.00278.390          H  
ATOM  38513 2HB  GLU A2369     231.525 -44.506 -85.737  1.00278.390          H  
ATOM  38514 1HG  GLU A2369     232.652 -45.310 -83.667  1.00278.390          H  
ATOM  38515 2HG  GLU A2369     231.113 -45.937 -83.089  1.00278.390          H  
ATOM  38516  N   GLN A2370     230.853 -41.357 -85.520  1.00166.040          N  
ATOM  38517  CA  GLN A2370     230.279 -40.316 -86.370  1.00165.950          C  
ATOM  38518  C   GLN A2370     230.307 -40.685 -87.848  1.00166.030          C  
ATOM  38519  O   GLN A2370     229.875 -39.908 -88.697  1.00166.180          O  
ATOM  38520  CB  GLN A2370     231.024 -39.004 -86.139  1.00232.370          C  
ATOM  38521  CG  GLN A2370     231.005 -38.540 -84.675  1.00232.370          C  
ATOM  38522  CD  GLN A2370     229.614 -38.326 -84.110  1.00232.370          C  
ATOM  38523  OE1 GLN A2370     228.806 -37.571 -84.661  1.00232.370          O  
ATOM  38524  NE2 GLN A2370     229.335 -38.999 -82.996  1.00232.370          N  
ATOM  38525  H   GLN A2370     231.811 -41.290 -85.197  1.00199.250          H  
ATOM  38526  HA  GLN A2370     229.234 -40.178 -86.087  1.00199.140          H  
ATOM  38527 1HB  GLN A2370     232.059 -39.108 -86.459  1.00278.840          H  
ATOM  38528 2HB  GLN A2370     230.569 -38.219 -86.742  1.00278.840          H  
ATOM  38529 1HG  GLN A2370     231.501 -39.288 -84.059  1.00278.840          H  
ATOM  38530 2HG  GLN A2370     231.542 -37.594 -84.609  1.00278.840          H  
ATOM  38531 1HE2 GLN A2370     228.443 -38.913 -82.540  1.00278.840          H  
ATOM  38532 2HE2 GLN A2370     230.023 -39.598 -82.580  1.00278.840          H  
ATOM  38533  N   SER A2371     230.829 -41.877 -88.137  1.00165.980          N  
ATOM  38534  CA  SER A2371     230.935 -42.425 -89.483  1.00166.130          C  
ATOM  38535  C   SER A2371     229.561 -42.664 -90.106  1.00165.590          C  
ATOM  38536  O   SER A2371     229.350 -42.446 -91.303  1.00165.130          O  
ATOM  38537  CB  SER A2371     231.695 -43.739 -89.438  1.00232.520          C  
ATOM  38538  OG  SER A2371     233.026 -43.545 -89.040  1.00232.520          O  
ATOM  38539  H   SER A2371     231.176 -42.428 -87.368  1.00199.180          H  
ATOM  38540  HA  SER A2371     231.480 -41.714 -90.107  1.00199.360          H  
ATOM  38541 1HB  SER A2371     231.200 -44.421 -88.743  1.00279.030          H  
ATOM  38542 2HB  SER A2371     231.670 -44.204 -90.423  1.00279.030          H  
ATOM  38543  HG  SER A2371     233.436 -44.416 -89.052  1.00279.030          H  
ATOM  38544  N   ARG A2372     228.596 -43.097 -89.294  1.00165.680          N  
ATOM  38545  CA  ARG A2372     227.260 -43.384 -89.794  1.00165.210          C  
ATOM  38546  C   ARG A2372     226.452 -42.100 -89.744  1.00165.120          C  
ATOM  38547  O   ARG A2372     225.495 -41.974 -88.968  1.00164.720          O  
ATOM  38548  CB  ARG A2372     226.600 -44.444 -88.937  1.00231.480          C  
ATOM  38549  CG  ARG A2372     227.285 -45.794 -88.955  1.00231.480          C  
ATOM  38550  CD  ARG A2372     226.597 -46.769 -88.070  1.00231.480          C  
ATOM  38551  NE  ARG A2372     227.248 -48.074 -88.095  1.00231.480          N  
ATOM  38552  CZ  ARG A2372     228.294 -48.445 -87.308  1.00231.480          C  
ATOM  38553  NH1 ARG A2372     228.797 -47.611 -86.415  1.00231.480          N  
ATOM  38554  NH2 ARG A2372     228.808 -49.655 -87.440  1.00231.480          N  
ATOM  38555  H   ARG A2372     228.798 -43.237 -88.312  1.00198.820          H  
ATOM  38556  HA  ARG A2372     227.325 -43.731 -90.826  1.00198.250          H  
ATOM  38557 1HB  ARG A2372     226.595 -44.099 -87.909  1.00277.780          H  
ATOM  38558 2HB  ARG A2372     225.564 -44.585 -89.250  1.00277.780          H  
ATOM  38559 1HG  ARG A2372     227.281 -46.188 -89.970  1.00277.780          H  
ATOM  38560 2HG  ARG A2372     228.315 -45.682 -88.617  1.00277.780          H  
ATOM  38561 1HD  ARG A2372     226.588 -46.401 -87.048  1.00277.780          H  
ATOM  38562 2HD  ARG A2372     225.568 -46.895 -88.412  1.00277.780          H  
ATOM  38563  HE  ARG A2372     226.903 -48.753 -88.762  1.00277.780          H  
ATOM  38564 1HH1 ARG A2372     228.412 -46.690 -86.299  1.00277.780          H  
ATOM  38565 2HH1 ARG A2372     229.593 -47.891 -85.814  1.00277.780          H  
ATOM  38566 1HH2 ARG A2372     228.428 -50.296 -88.121  1.00277.780          H  
ATOM  38567 2HH2 ARG A2372     229.589 -49.941 -86.860  1.00277.780          H  
ATOM  38568  N   THR A2373     226.840 -41.182 -90.620  1.00165.490          N  
ATOM  38569  CA  THR A2373     226.374 -39.808 -90.654  1.00165.450          C  
ATOM  38570  C   THR A2373     224.908 -39.672 -90.906  1.00165.080          C  
ATOM  38571  O   THR A2373     224.165 -39.213 -90.043  1.00164.850          O  
ATOM  38572  CB  THR A2373     227.054 -39.043 -91.793  1.00231.650          C  
ATOM  38573  OG1 THR A2373     226.742 -39.715 -93.037  1.00231.650          O  
ATOM  38574  CG2 THR A2373     228.556 -38.999 -91.588  1.00231.650          C  
ATOM  38575  H   THR A2373     227.608 -41.465 -91.235  1.00198.590          H  
ATOM  38576  HA  THR A2373     226.612 -39.339 -89.697  1.00198.540          H  
ATOM  38577  HB  THR A2373     226.662 -38.027 -91.827  1.00277.980          H  
ATOM  38578  HG1 THR A2373     227.067 -39.180 -93.775  1.00277.980          H  
ATOM  38579 1HG2 THR A2373     229.018 -38.453 -92.408  1.00277.980          H  
ATOM  38580 2HG2 THR A2373     228.776 -38.497 -90.648  1.00277.980          H  
ATOM  38581 3HG2 THR A2373     228.961 -39.997 -91.556  1.00277.980          H  
ATOM  38582  N   LYS A2374     224.456 -40.115 -92.065  1.00165.040          N  
ATOM  38583  CA  LYS A2374     223.041 -39.948 -92.375  1.00164.700          C  
ATOM  38584  C   LYS A2374     222.134 -40.495 -91.284  1.00164.450          C  
ATOM  38585  O   LYS A2374     221.169 -39.835 -90.901  1.00164.260          O  
ATOM  38586  CB  LYS A2374     222.673 -40.605 -93.702  1.00230.720          C  
ATOM  38587  CG  LYS A2374     221.194 -40.422 -94.088  1.00230.720          C  
ATOM  38588  CD  LYS A2374     220.879 -41.038 -95.445  1.00230.720          C  
ATOM  38589  CE  LYS A2374     219.399 -40.879 -95.788  1.00230.720          C  
ATOM  38590  NZ  LYS A2374     219.065 -41.471 -97.120  1.00230.720          N  
ATOM  38591  H   LYS A2374     225.131 -40.486 -92.732  1.00198.050          H  
ATOM  38592  HA  LYS A2374     222.841 -38.879 -92.459  1.00197.640          H  
ATOM  38593 1HB  LYS A2374     223.291 -40.188 -94.497  1.00276.860          H  
ATOM  38594 2HB  LYS A2374     222.880 -41.672 -93.648  1.00276.860          H  
ATOM  38595 1HG  LYS A2374     220.556 -40.899 -93.340  1.00276.860          H  
ATOM  38596 2HG  LYS A2374     220.955 -39.358 -94.108  1.00276.860          H  
ATOM  38597 1HD  LYS A2374     221.481 -40.553 -96.215  1.00276.860          H  
ATOM  38598 2HD  LYS A2374     221.128 -42.098 -95.426  1.00276.860          H  
ATOM  38599 1HE  LYS A2374     218.802 -41.371 -95.022  1.00276.860          H  
ATOM  38600 2HE  LYS A2374     219.150 -39.818 -95.802  1.00276.860          H  
ATOM  38601 1HZ  LYS A2374     218.079 -41.344 -97.307  1.00276.860          H  
ATOM  38602 2HZ  LYS A2374     219.605 -41.012 -97.841  1.00276.860          H  
ATOM  38603 3HZ  LYS A2374     219.280 -42.458 -97.116  1.00276.860          H  
ATOM  38604  N   LYS A2375     222.410 -41.701 -90.789  1.00164.460          N  
ATOM  38605  CA  LYS A2375     221.532 -42.269 -89.776  1.00164.140          C  
ATOM  38606  C   LYS A2375     221.533 -41.454 -88.496  1.00163.920          C  
ATOM  38607  O   LYS A2375     220.466 -41.154 -87.944  1.00163.420          O  
ATOM  38608  CB  LYS A2375     221.933 -43.707 -89.462  1.00229.920          C  
ATOM  38609  CG  LYS A2375     221.630 -44.702 -90.563  1.00229.920          C  
ATOM  38610  CD  LYS A2375     222.071 -46.113 -90.171  1.00229.920          C  
ATOM  38611  CE  LYS A2375     221.755 -47.121 -91.281  1.00229.920          C  
ATOM  38612  NZ  LYS A2375     222.198 -48.504 -90.933  1.00229.920          N  
ATOM  38613  H   LYS A2375     223.214 -42.205 -91.131  1.00197.350          H  
ATOM  38614  HA  LYS A2375     220.514 -42.265 -90.166  1.00196.970          H  
ATOM  38615 1HB  LYS A2375     223.006 -43.737 -89.273  1.00275.910          H  
ATOM  38616 2HB  LYS A2375     221.430 -44.036 -88.556  1.00275.910          H  
ATOM  38617 1HG  LYS A2375     220.558 -44.701 -90.762  1.00275.910          H  
ATOM  38618 2HG  LYS A2375     222.148 -44.401 -91.473  1.00275.910          H  
ATOM  38619 1HD  LYS A2375     223.146 -46.119 -89.976  1.00275.910          H  
ATOM  38620 2HD  LYS A2375     221.553 -46.415 -89.260  1.00275.910          H  
ATOM  38621 1HE  LYS A2375     220.681 -47.130 -91.456  1.00275.910          H  
ATOM  38622 2HE  LYS A2375     222.259 -46.811 -92.196  1.00275.910          H  
ATOM  38623 1HZ  LYS A2375     221.969 -49.131 -91.691  1.00275.910          H  
ATOM  38624 2HZ  LYS A2375     223.196 -48.514 -90.781  1.00275.910          H  
ATOM  38625 3HZ  LYS A2375     221.727 -48.809 -90.092  1.00275.910          H  
ATOM  38626  N   LEU A2376     222.716 -41.031 -88.052  1.00164.310          N  
ATOM  38627  CA  LEU A2376     222.810 -40.271 -86.826  1.00164.160          C  
ATOM  38628  C   LEU A2376     222.134 -38.911 -86.963  1.00164.180          C  
ATOM  38629  O   LEU A2376     221.427 -38.484 -86.044  1.00163.950          O  
ATOM  38630  CB  LEU A2376     224.285 -40.156 -86.413  1.00229.880          C  
ATOM  38631  CG  LEU A2376     224.618 -39.406 -85.099  1.00229.880          C  
ATOM  38632  CD1 LEU A2376     223.907 -40.044 -83.899  1.00229.880          C  
ATOM  38633  CD2 LEU A2376     226.142 -39.464 -84.884  1.00229.880          C  
ATOM  38634  H   LEU A2376     223.584 -41.287 -88.538  1.00197.170          H  
ATOM  38635  HA  LEU A2376     222.284 -40.820 -86.056  1.00196.990          H  
ATOM  38636 1HB  LEU A2376     224.701 -41.159 -86.344  1.00275.860          H  
ATOM  38637 2HB  LEU A2376     224.812 -39.644 -87.222  1.00275.860          H  
ATOM  38638  HG  LEU A2376     224.297 -38.376 -85.181  1.00275.860          H  
ATOM  38639 1HD1 LEU A2376     224.176 -39.487 -83.017  1.00275.860          H  
ATOM  38640 2HD1 LEU A2376     222.827 -40.004 -84.026  1.00275.860          H  
ATOM  38641 3HD1 LEU A2376     224.217 -41.071 -83.784  1.00275.860          H  
ATOM  38642 1HD2 LEU A2376     226.404 -38.929 -83.973  1.00275.860          H  
ATOM  38643 2HD2 LEU A2376     226.475 -40.508 -84.795  1.00275.860          H  
ATOM  38644 3HD2 LEU A2376     226.649 -38.997 -85.732  1.00275.860          H  
ATOM  38645  N   GLU A2377     222.318 -38.233 -88.104  1.00164.460          N  
ATOM  38646  CA  GLU A2377     221.711 -36.922 -88.280  1.00164.530          C  
ATOM  38647  C   GLU A2377     220.188 -37.031 -88.297  1.00164.180          C  
ATOM  38648  O   GLU A2377     219.504 -36.199 -87.691  1.00164.030          O  
ATOM  38649  CB  GLU A2377     222.204 -36.256 -89.573  1.00230.310          C  
ATOM  38650  CG  GLU A2377     223.688 -35.830 -89.568  1.00230.310          C  
ATOM  38651  CD  GLU A2377     224.003 -34.821 -88.507  1.00230.310          C  
ATOM  38652  OE1 GLU A2377     223.255 -33.891 -88.353  1.00230.310          O  
ATOM  38653  OE2 GLU A2377     224.998 -34.984 -87.821  1.00230.310          O  
ATOM  38654  H   GLU A2377     222.915 -38.626 -88.836  1.00197.350          H  
ATOM  38655  HA  GLU A2377     221.995 -36.292 -87.444  1.00197.440          H  
ATOM  38656 1HB  GLU A2377     222.067 -36.954 -90.404  1.00276.380          H  
ATOM  38657 2HB  GLU A2377     221.599 -35.375 -89.781  1.00276.380          H  
ATOM  38658 1HG  GLU A2377     224.306 -36.711 -89.404  1.00276.380          H  
ATOM  38659 2HG  GLU A2377     223.942 -35.420 -90.543  1.00276.380          H  
ATOM  38660  N   VAL A2378     219.655 -38.093 -88.916  1.00164.060          N  
ATOM  38661  CA  VAL A2378     218.215 -38.286 -88.938  1.00163.820          C  
ATOM  38662  C   VAL A2378     217.675 -38.496 -87.538  1.00163.650          C  
ATOM  38663  O   VAL A2378     216.655 -37.899 -87.185  1.00163.640          O  
ATOM  38664  CB  VAL A2378     217.812 -39.457 -89.859  1.00229.440          C  
ATOM  38665  CG1 VAL A2378     216.314 -39.792 -89.684  1.00229.440          C  
ATOM  38666  CG2 VAL A2378     218.072 -39.048 -91.319  1.00229.440          C  
ATOM  38667  H   VAL A2378     220.269 -38.734 -89.430  1.00196.870          H  
ATOM  38668  HA  VAL A2378     217.763 -37.379 -89.341  1.00196.580          H  
ATOM  38669  HB  VAL A2378     218.405 -40.341 -89.605  1.00275.330          H  
ATOM  38670 1HG1 VAL A2378     216.049 -40.613 -90.347  1.00275.330          H  
ATOM  38671 2HG1 VAL A2378     216.115 -40.091 -88.660  1.00275.330          H  
ATOM  38672 3HG1 VAL A2378     215.710 -38.918 -89.928  1.00275.330          H  
ATOM  38673 1HG2 VAL A2378     217.801 -39.866 -91.984  1.00275.330          H  
ATOM  38674 2HG2 VAL A2378     217.473 -38.171 -91.558  1.00275.330          H  
ATOM  38675 3HG2 VAL A2378     219.112 -38.807 -91.460  1.00275.330          H  
ATOM  38676  N   TYR A2379     218.324 -39.342 -86.736  1.00163.560          N  
ATOM  38677  CA  TYR A2379     217.830 -39.534 -85.384  1.00163.410          C  
ATOM  38678  C   TYR A2379     217.892 -38.274 -84.548  1.00163.420          C  
ATOM  38679  O   TYR A2379     216.986 -38.040 -83.740  1.00163.110          O  
ATOM  38680  CB  TYR A2379     218.517 -40.673 -84.682  1.00228.830          C  
ATOM  38681  CG  TYR A2379     217.925 -42.004 -85.037  1.00228.830          C  
ATOM  38682  CD1 TYR A2379     218.610 -42.892 -85.824  1.00228.830          C  
ATOM  38683  CD2 TYR A2379     216.664 -42.323 -84.561  1.00228.830          C  
ATOM  38684  CE1 TYR A2379     218.052 -44.105 -86.143  1.00228.830          C  
ATOM  38685  CE2 TYR A2379     216.097 -43.526 -84.879  1.00228.830          C  
ATOM  38686  CZ  TYR A2379     216.786 -44.424 -85.666  1.00228.830          C  
ATOM  38687  OH  TYR A2379     216.220 -45.636 -85.991  1.00228.830          O  
ATOM  38688  H   TYR A2379     219.146 -39.854 -87.080  1.00196.270          H  
ATOM  38689  HA  TYR A2379     216.782 -39.801 -85.460  1.00196.090          H  
ATOM  38690 1HB  TYR A2379     219.580 -40.680 -84.945  1.00274.600          H  
ATOM  38691 2HB  TYR A2379     218.432 -40.525 -83.612  1.00274.600          H  
ATOM  38692  HD1 TYR A2379     219.586 -42.637 -86.199  1.00274.600          H  
ATOM  38693  HD2 TYR A2379     216.119 -41.613 -83.935  1.00274.600          H  
ATOM  38694  HE1 TYR A2379     218.601 -44.809 -86.771  1.00274.600          H  
ATOM  38695  HE2 TYR A2379     215.102 -43.773 -84.511  1.00274.600          H  
ATOM  38696  HH  TYR A2379     215.326 -45.677 -85.645  1.00274.600          H  
ATOM  38697  N   LYS A2380     218.955 -37.473 -84.689  1.00163.790          N  
ATOM  38698  CA  LYS A2380     219.010 -36.231 -83.935  1.00163.830          C  
ATOM  38699  C   LYS A2380     217.828 -35.334 -84.305  1.00163.670          C  
ATOM  38700  O   LYS A2380     217.189 -34.770 -83.411  1.00163.600          O  
ATOM  38701  CB  LYS A2380     220.330 -35.503 -84.163  1.00229.350          C  
ATOM  38702  CG  LYS A2380     221.542 -36.166 -83.488  1.00229.350          C  
ATOM  38703  CD  LYS A2380     222.798 -35.288 -83.556  1.00229.350          C  
ATOM  38704  CE  LYS A2380     223.345 -35.210 -84.975  1.00229.350          C  
ATOM  38705  NZ  LYS A2380     224.676 -34.540 -85.047  1.00229.350          N  
ATOM  38706  H   LYS A2380     219.726 -37.742 -85.312  1.00196.550          H  
ATOM  38707  HA  LYS A2380     218.928 -36.466 -82.874  1.00196.600          H  
ATOM  38708 1HB  LYS A2380     220.516 -35.467 -85.238  1.00275.220          H  
ATOM  38709 2HB  LYS A2380     220.247 -34.478 -83.808  1.00275.220          H  
ATOM  38710 1HG  LYS A2380     221.305 -36.361 -82.443  1.00275.220          H  
ATOM  38711 2HG  LYS A2380     221.750 -37.117 -83.970  1.00275.220          H  
ATOM  38712 1HD  LYS A2380     222.563 -34.282 -83.210  1.00275.220          H  
ATOM  38713 2HD  LYS A2380     223.566 -35.709 -82.909  1.00275.220          H  
ATOM  38714 1HE  LYS A2380     223.436 -36.215 -85.373  1.00275.220          H  
ATOM  38715 2HE  LYS A2380     222.653 -34.647 -85.599  1.00275.220          H  
ATOM  38716 1HZ  LYS A2380     224.953 -34.550 -86.045  1.00275.220          H  
ATOM  38717 2HZ  LYS A2380     224.617 -33.592 -84.716  1.00275.220          H  
ATOM  38718 3HZ  LYS A2380     225.352 -35.051 -84.507  1.00275.220          H  
ATOM  38719  N   ASP A2381     217.501 -35.234 -85.613  1.00163.600          N  
ATOM  38720  CA  ASP A2381     216.360 -34.418 -86.023  1.00163.470          C  
ATOM  38721  C   ASP A2381     215.064 -34.950 -85.432  1.00163.010          C  
ATOM  38722  O   ASP A2381     214.242 -34.169 -84.945  1.00162.930          O  
ATOM  38723  CB  ASP A2381     216.202 -34.373 -87.548  1.00228.910          C  
ATOM  38724  CG  ASP A2381     217.227 -33.511 -88.299  1.00228.910          C  
ATOM  38725  OD1 ASP A2381     217.912 -32.723 -87.691  1.00228.910          O  
ATOM  38726  OD2 ASP A2381     217.280 -33.638 -89.501  1.00228.910          O  
ATOM  38727  H   ASP A2381     218.091 -35.684 -86.324  1.00196.320          H  
ATOM  38728  HA  ASP A2381     216.514 -33.404 -85.659  1.00196.160          H  
ATOM  38729 1HB  ASP A2381     216.285 -35.392 -87.932  1.00274.690          H  
ATOM  38730 2HB  ASP A2381     215.209 -34.021 -87.796  1.00274.690          H  
ATOM  38731  N   ILE A2382     214.896 -36.278 -85.409  1.00162.750          N  
ATOM  38732  CA  ILE A2382     213.680 -36.862 -84.859  1.00162.330          C  
ATOM  38733  C   ILE A2382     213.551 -36.515 -83.396  1.00162.240          C  
ATOM  38734  O   ILE A2382     212.469 -36.123 -82.944  1.00161.950          O  
ATOM  38735  CB  ILE A2382     213.657 -38.403 -85.001  1.00227.430          C  
ATOM  38736  CG1 ILE A2382     213.534 -38.797 -86.493  1.00227.430          C  
ATOM  38737  CG2 ILE A2382     212.488 -38.998 -84.151  1.00227.430          C  
ATOM  38738  CD1 ILE A2382     213.826 -40.270 -86.783  1.00227.430          C  
ATOM  38739  H   ILE A2382     215.607 -36.875 -85.848  1.00195.300          H  
ATOM  38740  HA  ILE A2382     212.825 -36.450 -85.389  1.00194.800          H  
ATOM  38741  HB  ILE A2382     214.600 -38.808 -84.641  1.00272.920          H  
ATOM  38742 1HG1 ILE A2382     212.522 -38.578 -86.828  1.00272.920          H  
ATOM  38743 2HG1 ILE A2382     214.222 -38.193 -87.073  1.00272.920          H  
ATOM  38744 1HG2 ILE A2382     212.477 -40.077 -84.233  1.00272.920          H  
ATOM  38745 2HG2 ILE A2382     212.609 -38.743 -83.104  1.00272.920          H  
ATOM  38746 3HG2 ILE A2382     211.536 -38.600 -84.507  1.00272.920          H  
ATOM  38747 1HD1 ILE A2382     213.716 -40.450 -87.851  1.00272.920          H  
ATOM  38748 2HD1 ILE A2382     214.840 -40.509 -86.485  1.00272.920          H  
ATOM  38749 3HD1 ILE A2382     213.138 -40.909 -86.247  1.00272.920          H  
ATOM  38750  N   ALA A2383     214.640 -36.689 -82.644  1.00162.520          N  
ATOM  38751  CA  ALA A2383     214.624 -36.407 -81.227  1.00162.480          C  
ATOM  38752  C   ALA A2383     214.266 -34.957 -80.958  1.00162.320          C  
ATOM  38753  O   ALA A2383     213.508 -34.674 -80.027  1.00162.090          O  
ATOM  38754  CB  ALA A2383     215.979 -36.723 -80.628  1.00227.490          C  
ATOM  38755  H   ALA A2383     215.499 -37.043 -83.077  1.00195.020          H  
ATOM  38756  HA  ALA A2383     213.866 -37.038 -80.765  1.00194.980          H  
ATOM  38757 1HB  ALA A2383     215.960 -36.533 -79.557  1.00272.990          H  
ATOM  38758 2HB  ALA A2383     216.220 -37.770 -80.812  1.00272.990          H  
ATOM  38759 3HB  ALA A2383     216.733 -36.089 -81.099  1.00272.990          H  
ATOM  38760  N   ASN A2384     214.776 -34.037 -81.784  1.00162.460          N  
ATOM  38761  CA  ASN A2384     214.479 -32.629 -81.595  1.00162.340          C  
ATOM  38762  C   ASN A2384     213.030 -32.301 -81.943  1.00161.970          C  
ATOM  38763  O   ASN A2384     212.386 -31.513 -81.237  1.00161.830          O  
ATOM  38764  CB  ASN A2384     215.437 -31.792 -82.409  1.00227.320          C  
ATOM  38765  CG  ASN A2384     216.812 -31.790 -81.824  1.00227.320          C  
ATOM  38766  OD1 ASN A2384     217.004 -32.025 -80.625  1.00227.320          O  
ATOM  38767  ND2 ASN A2384     217.789 -31.534 -82.644  1.00227.320          N  
ATOM  38768  H   ASN A2384     215.450 -34.329 -82.502  1.00194.950          H  
ATOM  38769  HA  ASN A2384     214.621 -32.390 -80.543  1.00194.810          H  
ATOM  38770 1HB  ASN A2384     215.485 -32.184 -83.429  1.00272.790          H  
ATOM  38771 2HB  ASN A2384     215.074 -30.769 -82.465  1.00272.790          H  
ATOM  38772 1HD2 ASN A2384     218.729 -31.524 -82.310  1.00272.790          H  
ATOM  38773 2HD2 ASN A2384     217.604 -31.357 -83.610  1.00272.790          H  
ATOM  38774  N   PHE A2385     212.490 -32.901 -83.011  1.00161.830          N  
ATOM  38775  CA  PHE A2385     211.098 -32.636 -83.362  1.00161.500          C  
ATOM  38776  C   PHE A2385     210.170 -33.113 -82.260  1.00161.310          C  
ATOM  38777  O   PHE A2385     209.200 -32.431 -81.919  1.00161.170          O  
ATOM  38778  CB  PHE A2385     210.678 -33.319 -84.673  1.00226.230          C  
ATOM  38779  CG  PHE A2385     211.098 -32.619 -85.954  1.00226.230          C  
ATOM  38780  CD1 PHE A2385     212.041 -33.179 -86.811  1.00226.230          C  
ATOM  38781  CD2 PHE A2385     210.530 -31.395 -86.307  1.00226.230          C  
ATOM  38782  CE1 PHE A2385     212.411 -32.538 -87.973  1.00226.230          C  
ATOM  38783  CE2 PHE A2385     210.898 -30.756 -87.470  1.00226.230          C  
ATOM  38784  CZ  PHE A2385     211.840 -31.328 -88.303  1.00226.230          C  
ATOM  38785  H   PHE A2385     213.069 -33.505 -83.607  1.00194.200          H  
ATOM  38786  HA  PHE A2385     210.965 -31.562 -83.473  1.00193.800          H  
ATOM  38787 1HB  PHE A2385     211.105 -34.326 -84.687  1.00271.480          H  
ATOM  38788 2HB  PHE A2385     209.597 -33.432 -84.687  1.00271.480          H  
ATOM  38789  HD1 PHE A2385     212.485 -34.137 -86.559  1.00271.480          H  
ATOM  38790  HD2 PHE A2385     209.782 -30.941 -85.652  1.00271.480          H  
ATOM  38791  HE1 PHE A2385     213.151 -32.991 -88.635  1.00271.480          H  
ATOM  38792  HE2 PHE A2385     210.445 -29.799 -87.737  1.00271.480          H  
ATOM  38793  HZ  PHE A2385     212.130 -30.823 -89.224  1.00271.480          H  
ATOM  38794  N   LEU A2386     210.464 -34.281 -81.689  1.00161.320          N  
ATOM  38795  CA  LEU A2386     209.617 -34.803 -80.635  1.00161.170          C  
ATOM  38796  C   LEU A2386     209.789 -34.017 -79.338  1.00161.280          C  
ATOM  38797  O   LEU A2386     208.805 -33.673 -78.683  1.00161.100          O  
ATOM  38798  CB  LEU A2386     209.962 -36.275 -80.385  1.00225.700          C  
ATOM  38799  CG  LEU A2386     209.643 -37.281 -81.528  1.00225.700          C  
ATOM  38800  CD1 LEU A2386     210.244 -38.624 -81.162  1.00225.700          C  
ATOM  38801  CD2 LEU A2386     208.135 -37.408 -81.740  1.00225.700          C  
ATOM  38802  H   LEU A2386     211.265 -34.831 -82.020  1.00193.580          H  
ATOM  38803  HA  LEU A2386     208.583 -34.706 -80.945  1.00193.400          H  
ATOM  38804 1HB  LEU A2386     211.038 -36.335 -80.199  1.00270.840          H  
ATOM  38805 2HB  LEU A2386     209.442 -36.607 -79.490  1.00270.840          H  
ATOM  38806  HG  LEU A2386     210.108 -36.940 -82.452  1.00270.840          H  
ATOM  38807 1HD1 LEU A2386     210.051 -39.339 -81.962  1.00270.840          H  
ATOM  38808 2HD1 LEU A2386     211.320 -38.512 -81.028  1.00270.840          H  
ATOM  38809 3HD1 LEU A2386     209.799 -38.987 -80.238  1.00270.840          H  
ATOM  38810 1HD2 LEU A2386     207.947 -38.123 -82.540  1.00270.840          H  
ATOM  38811 2HD2 LEU A2386     207.664 -37.758 -80.822  1.00270.840          H  
ATOM  38812 3HD2 LEU A2386     207.711 -36.450 -82.020  1.00270.840          H  
ATOM  38813  N   ALA A2387     211.032 -33.675 -78.978  1.00161.610          N  
ATOM  38814  CA  ALA A2387     211.309 -32.957 -77.737  1.00161.770          C  
ATOM  38815  C   ALA A2387     210.605 -31.609 -77.682  1.00161.630          C  
ATOM  38816  O   ALA A2387     210.149 -31.178 -76.624  1.00161.580          O  
ATOM  38817  CB  ALA A2387     212.804 -32.754 -77.584  1.00226.410          C  
ATOM  38818  H   ALA A2387     211.832 -33.973 -79.540  1.00193.930          H  
ATOM  38819  HA  ALA A2387     210.943 -33.564 -76.910  1.00194.120          H  
ATOM  38820 1HB  ALA A2387     213.009 -32.247 -76.643  1.00271.700          H  
ATOM  38821 2HB  ALA A2387     213.305 -33.721 -77.595  1.00271.700          H  
ATOM  38822 3HB  ALA A2387     213.170 -32.148 -78.413  1.00271.700          H  
ATOM  38823  N   ARG A2388     210.500 -30.952 -78.831  1.00161.580          N  
ATOM  38824  CA  ARG A2388     209.869 -29.647 -78.943  1.00161.470          C  
ATOM  38825  C   ARG A2388     208.340 -29.671 -79.032  1.00161.020          C  
ATOM  38826  O   ARG A2388     207.717 -28.608 -79.109  1.00160.960          O  
ATOM  38827  CB  ARG A2388     210.425 -28.910 -80.149  1.00226.100          C  
ATOM  38828  CG  ARG A2388     211.894 -28.511 -80.023  1.00226.100          C  
ATOM  38829  CD  ARG A2388     212.438 -27.922 -81.280  1.00226.100          C  
ATOM  38830  NE  ARG A2388     212.552 -28.914 -82.352  1.00226.100          N  
ATOM  38831  CZ  ARG A2388     212.892 -28.629 -83.635  1.00226.100          C  
ATOM  38832  NH1 ARG A2388     213.137 -27.384 -83.997  1.00226.100          N  
ATOM  38833  NH2 ARG A2388     212.989 -29.591 -84.531  1.00226.100          N  
ATOM  38834  H   ARG A2388     210.944 -31.351 -79.665  1.00193.900          H  
ATOM  38835  HA  ARG A2388     210.138 -29.079 -78.054  1.00193.760          H  
ATOM  38836 1HB  ARG A2388     210.330 -29.553 -81.026  1.00271.320          H  
ATOM  38837 2HB  ARG A2388     209.843 -28.010 -80.335  1.00271.320          H  
ATOM  38838 1HG  ARG A2388     211.999 -27.778 -79.227  1.00271.320          H  
ATOM  38839 2HG  ARG A2388     212.487 -29.391 -79.779  1.00271.320          H  
ATOM  38840 1HD  ARG A2388     211.770 -27.129 -81.613  1.00271.320          H  
ATOM  38841 2HD  ARG A2388     213.428 -27.512 -81.082  1.00271.320          H  
ATOM  38842  HE  ARG A2388     212.380 -29.903 -82.099  1.00271.320          H  
ATOM  38843 1HH1 ARG A2388     213.071 -26.636 -83.324  1.00271.320          H  
ATOM  38844 2HH1 ARG A2388     213.392 -27.174 -84.952  1.00271.320          H  
ATOM  38845 1HH2 ARG A2388     212.801 -30.553 -84.267  1.00271.320          H  
ATOM  38846 2HH2 ARG A2388     213.258 -29.368 -85.478  1.00271.320          H  
ATOM  38847  N   HIS A2389     207.729 -30.852 -79.089  1.00160.710          N  
ATOM  38848  CA  HIS A2389     206.287 -30.940 -79.227  1.00160.300          C  
ATOM  38849  C   HIS A2389     205.641 -30.380 -77.945  1.00160.010          C  
ATOM  38850  O   HIS A2389     206.142 -30.650 -76.853  1.00160.140          O  
ATOM  38851  CB  HIS A2389     205.891 -32.409 -79.460  1.00224.580          C  
ATOM  38852  CG  HIS A2389     204.484 -32.639 -79.935  1.00224.580          C  
ATOM  38853  ND1 HIS A2389     203.376 -32.576 -79.106  1.00224.580          N  
ATOM  38854  CD2 HIS A2389     204.016 -32.925 -81.171  1.00224.580          C  
ATOM  38855  CE1 HIS A2389     202.293 -32.819 -79.820  1.00224.580          C  
ATOM  38856  NE2 HIS A2389     202.656 -33.032 -81.075  1.00224.580          N  
ATOM  38857  H   HIS A2389     208.271 -31.719 -79.003  1.00192.850          H  
ATOM  38858  HA  HIS A2389     205.985 -30.363 -80.092  1.00192.360          H  
ATOM  38859 1HB  HIS A2389     206.575 -32.848 -80.194  1.00269.500          H  
ATOM  38860 2HB  HIS A2389     206.032 -32.964 -78.532  1.00269.500          H  
ATOM  38861  HD1 HIS A2389     203.308 -32.076 -78.213  1.00269.500          H  
ATOM  38862  HD2 HIS A2389     204.510 -33.068 -82.134  1.00269.500          H  
ATOM  38863  HE1 HIS A2389     201.311 -32.813 -79.346  1.00269.500          H  
ATOM  38864  N   PRO A2390     204.555 -29.585 -78.024  1.00159.660          N  
ATOM  38865  CA  PRO A2390     203.830 -29.049 -76.883  1.00159.370          C  
ATOM  38866  C   PRO A2390     203.099 -30.148 -76.138  1.00159.220          C  
ATOM  38867  O   PRO A2390     202.782 -31.193 -76.714  1.00158.790          O  
ATOM  38868  CB  PRO A2390     202.859 -28.049 -77.527  1.00239.060          C  
ATOM  38869  CG  PRO A2390     202.670 -28.550 -78.942  1.00239.060          C  
ATOM  38870  CD  PRO A2390     204.015 -29.140 -79.334  1.00239.060          C  
ATOM  38871  HA  PRO A2390     204.540 -28.537 -76.216  1.00191.240          H  
ATOM  38872 1HB  PRO A2390     201.916 -28.028 -76.952  1.00286.870          H  
ATOM  38873 2HB  PRO A2390     203.282 -27.034 -77.485  1.00286.870          H  
ATOM  38874 1HG  PRO A2390     201.866 -29.303 -78.970  1.00286.870          H  
ATOM  38875 2HG  PRO A2390     202.357 -27.726 -79.603  1.00286.870          H  
ATOM  38876 1HD  PRO A2390     203.824 -29.966 -80.014  1.00286.870          H  
ATOM  38877 2HD  PRO A2390     204.672 -28.373 -79.778  1.00286.870          H  
ATOM  38878  N   LEU A2391     202.829 -29.932 -74.859  1.00159.580          N  
ATOM  38879  CA  LEU A2391     202.069 -30.922 -74.119  1.00159.490          C  
ATOM  38880  C   LEU A2391     200.664 -30.454 -73.824  1.00159.340          C  
ATOM  38881  O   LEU A2391     200.443 -29.298 -73.462  1.00159.420          O  
ATOM  38882  CB  LEU A2391     202.779 -31.226 -72.800  1.00223.320          C  
ATOM  38883  CG  LEU A2391     204.237 -31.747 -72.905  1.00223.320          C  
ATOM  38884  CD1 LEU A2391     204.804 -31.900 -71.500  1.00223.320          C  
ATOM  38885  CD2 LEU A2391     204.283 -33.083 -73.662  1.00223.320          C  
ATOM  38886  H   LEU A2391     203.123 -29.077 -74.408  1.00191.500          H  
ATOM  38887  HA  LEU A2391     201.985 -31.827 -74.713  1.00191.390          H  
ATOM  38888 1HB  LEU A2391     202.795 -30.315 -72.206  1.00267.990          H  
ATOM  38889 2HB  LEU A2391     202.194 -31.952 -72.267  1.00267.990          H  
ATOM  38890  HG  LEU A2391     204.847 -31.015 -73.438  1.00267.990          H  
ATOM  38891 1HD1 LEU A2391     205.837 -32.241 -71.562  1.00267.990          H  
ATOM  38892 2HD1 LEU A2391     204.771 -30.936 -70.998  1.00267.990          H  
ATOM  38893 3HD1 LEU A2391     204.232 -32.615 -70.940  1.00267.990          H  
ATOM  38894 1HD2 LEU A2391     205.315 -33.427 -73.719  1.00267.990          H  
ATOM  38895 2HD2 LEU A2391     203.686 -33.824 -73.137  1.00267.990          H  
ATOM  38896 3HD2 LEU A2391     203.901 -32.959 -74.674  1.00267.990          H  
ATOM  38897  N   CYS A2392     199.732 -31.390 -73.899  1.00159.150          N  
ATOM  38898  CA  CYS A2392     198.349 -31.153 -73.540  1.00159.010          C  
ATOM  38899  C   CYS A2392     198.179 -31.384 -72.048  1.00159.290          C  
ATOM  38900  O   CYS A2392     198.487 -32.468 -71.561  1.00159.320          O  
ATOM  38901  CB  CYS A2392     197.454 -32.125 -74.288  1.00222.670          C  
ATOM  38902  SG  CYS A2392     197.479 -31.973 -76.076  1.00222.670          S  
ATOM  38903  H   CYS A2392     200.002 -32.295 -74.266  1.00190.980          H  
ATOM  38904  HA  CYS A2392     198.081 -30.125 -73.788  1.00190.810          H  
ATOM  38905 1HB  CYS A2392     197.790 -33.115 -74.050  1.00267.200          H  
ATOM  38906 2HB  CYS A2392     196.424 -32.037 -73.948  1.00267.200          H  
ATOM  38907  HG  CYS A2392     197.009 -33.228 -76.305  1.00267.200          H  
ATOM  38908  N   LEU A2393     197.634 -30.409 -71.327  1.00159.480          N  
ATOM  38909  CA  LEU A2393     197.491 -30.537 -69.876  1.00159.790          C  
ATOM  38910  C   LEU A2393     196.493 -31.622 -69.490  1.00159.840          C  
ATOM  38911  O   LEU A2393     196.624 -32.237 -68.439  1.00160.140          O  
ATOM  38912  CB  LEU A2393     197.106 -29.167 -69.272  1.00223.580          C  
ATOM  38913  CG  LEU A2393     195.661 -28.612 -69.555  1.00223.580          C  
ATOM  38914  CD1 LEU A2393     194.679 -29.045 -68.431  1.00223.580          C  
ATOM  38915  CD2 LEU A2393     195.723 -27.101 -69.669  1.00223.580          C  
ATOM  38916  H   LEU A2393     197.380 -29.545 -71.787  1.00191.380          H  
ATOM  38917  HA  LEU A2393     198.459 -30.822 -69.466  1.00191.750          H  
ATOM  38918 1HB  LEU A2393     197.215 -29.236 -68.188  1.00268.300          H  
ATOM  38919 2HB  LEU A2393     197.820 -28.425 -69.629  1.00268.300          H  
ATOM  38920  HG  LEU A2393     195.294 -29.018 -70.492  1.00268.300          H  
ATOM  38921 1HD1 LEU A2393     193.689 -28.650 -68.652  1.00268.300          H  
ATOM  38922 2HD1 LEU A2393     194.607 -30.115 -68.344  1.00268.300          H  
ATOM  38923 3HD1 LEU A2393     195.021 -28.643 -67.480  1.00268.300          H  
ATOM  38924 1HD2 LEU A2393     194.728 -26.710 -69.880  1.00268.300          H  
ATOM  38925 2HD2 LEU A2393     196.077 -26.689 -68.744  1.00268.300          H  
ATOM  38926 3HD2 LEU A2393     196.399 -26.817 -70.474  1.00268.300          H  
ATOM  38927  N   SER A2394     195.512 -31.877 -70.356  1.00159.560          N  
ATOM  38928  CA  SER A2394     194.482 -32.878 -70.123  1.00159.590          C  
ATOM  38929  C   SER A2394     194.927 -34.323 -70.395  1.00159.390          C  
ATOM  38930  O   SER A2394     194.167 -35.262 -70.143  1.00159.040          O  
ATOM  38931  CB  SER A2394     193.272 -32.547 -70.973  1.00223.410          C  
ATOM  38932  OG  SER A2394     193.573 -32.655 -72.342  1.00223.410          O  
ATOM  38933  H   SER A2394     195.423 -31.329 -71.198  1.00191.470          H  
ATOM  38934  HA  SER A2394     194.190 -32.815 -69.074  1.00191.510          H  
ATOM  38935 1HB  SER A2394     192.456 -33.225 -70.722  1.00268.100          H  
ATOM  38936 2HB  SER A2394     192.940 -31.535 -70.750  1.00268.100          H  
ATOM  38937  HG  SER A2394     192.740 -32.525 -72.807  1.00268.100          H  
ATOM  38938  N   GLU A2395     196.129 -34.511 -70.950  1.00159.610          N  
ATOM  38939  CA  GLU A2395     196.635 -35.837 -71.288  1.00159.500          C  
ATOM  38940  C   GLU A2395     197.632 -36.290 -70.228  1.00159.270          C  
ATOM  38941  O   GLU A2395     197.952 -35.533 -69.309  1.00158.880          O  
ATOM  38942  CB  GLU A2395     197.275 -35.829 -72.680  1.00223.340          C  
ATOM  38943  CG  GLU A2395     196.297 -35.551 -73.833  1.00223.340          C  
ATOM  38944  CD  GLU A2395     196.984 -35.507 -75.178  1.00223.340          C  
ATOM  38945  OE1 GLU A2395     198.186 -35.558 -75.187  1.00223.340          O  
ATOM  38946  OE2 GLU A2395     196.321 -35.379 -76.177  1.00223.340          O  
ATOM  38947  H   GLU A2395     196.752 -33.716 -71.114  1.00191.530          H  
ATOM  38948  HA  GLU A2395     195.803 -36.540 -71.296  1.00191.400          H  
ATOM  38949 1HB  GLU A2395     198.039 -35.059 -72.709  1.00268.010          H  
ATOM  38950 2HB  GLU A2395     197.765 -36.782 -72.870  1.00268.010          H  
ATOM  38951 1HG  GLU A2395     195.544 -36.339 -73.847  1.00268.010          H  
ATOM  38952 2HG  GLU A2395     195.785 -34.609 -73.648  1.00268.010          H  
ATOM  38953  N   LYS A2396     198.169 -37.508 -70.352  1.00159.550          N  
ATOM  38954  CA  LYS A2396     199.135 -38.016 -69.367  1.00159.420          C  
ATOM  38955  C   LYS A2396     200.522 -37.414 -69.580  1.00159.580          C  
ATOM  38956  O   LYS A2396     201.464 -38.100 -69.980  1.00159.630          O  
ATOM  38957  CB  LYS A2396     199.243 -39.536 -69.455  1.00223.240          C  
ATOM  38958  CG  LYS A2396     197.984 -40.301 -69.088  1.00223.240          C  
ATOM  38959  CD  LYS A2396     198.235 -41.810 -69.183  1.00223.240          C  
ATOM  38960  CE  LYS A2396     196.968 -42.640 -68.956  1.00223.240          C  
ATOM  38961  NZ  LYS A2396     196.443 -42.550 -67.561  1.00223.240          N  
ATOM  38962  H   LYS A2396     197.895 -38.089 -71.131  1.00191.460          H  
ATOM  38963  HA  LYS A2396     198.797 -37.733 -68.369  1.00191.300          H  
ATOM  38964 1HB  LYS A2396     199.522 -39.819 -70.470  1.00267.890          H  
ATOM  38965 2HB  LYS A2396     200.040 -39.875 -68.793  1.00267.890          H  
ATOM  38966 1HG  LYS A2396     197.695 -40.041 -68.071  1.00267.890          H  
ATOM  38967 2HG  LYS A2396     197.177 -40.021 -69.762  1.00267.890          H  
ATOM  38968 1HD  LYS A2396     198.634 -42.047 -70.171  1.00267.890          H  
ATOM  38969 2HD  LYS A2396     198.975 -42.100 -68.438  1.00267.890          H  
ATOM  38970 1HE  LYS A2396     196.197 -42.298 -69.644  1.00267.890          H  
ATOM  38971 2HE  LYS A2396     197.193 -43.683 -69.168  1.00267.890          H  
ATOM  38972 1HZ  LYS A2396     195.616 -43.149 -67.465  1.00267.890          H  
ATOM  38973 2HZ  LYS A2396     197.115 -42.912 -66.878  1.00267.890          H  
ATOM  38974 3HZ  LYS A2396     196.201 -41.611 -67.318  1.00267.890          H  
ATOM  38975  N   THR A2397     200.616 -36.127 -69.294  1.00159.670          N  
ATOM  38976  CA  THR A2397     201.785 -35.296 -69.484  1.00159.830          C  
ATOM  38977  C   THR A2397     202.216 -34.743 -68.143  1.00159.990          C  
ATOM  38978  O   THR A2397     203.031 -35.323 -67.431  1.00159.920          O  
ATOM  38979  CB  THR A2397     201.417 -34.139 -70.417  1.00223.700          C  
ATOM  38980  OG1 THR A2397     200.313 -33.417 -69.841  1.00223.700          O  
ATOM  38981  CG2 THR A2397     200.993 -34.694 -71.748  1.00223.700          C  
ATOM  38982  H   THR A2397     199.756 -35.663 -68.995  1.00191.600          H  
ATOM  38983  HA  THR A2397     202.596 -35.891 -69.906  1.00191.800          H  
ATOM  38984  HB  THR A2397     202.249 -33.484 -70.534  1.00268.440          H  
ATOM  38985  HG1 THR A2397     199.825 -32.906 -70.537  1.00268.440          H  
ATOM  38986 1HG2 THR A2397     200.712 -33.879 -72.409  1.00268.440          H  
ATOM  38987 2HG2 THR A2397     201.815 -35.253 -72.186  1.00268.440          H  
ATOM  38988 3HG2 THR A2397     200.146 -35.349 -71.620  1.00268.440          H  
ATOM  38989  N   LEU A2398     201.624 -33.625 -67.770  1.00160.200          N  
ATOM  38990  CA  LEU A2398     201.929 -32.932 -66.536  1.00160.370          C  
ATOM  38991  C   LEU A2398     201.623 -33.826 -65.344  1.00160.120          C  
ATOM  38992  O   LEU A2398     202.387 -33.879 -64.376  1.00160.110          O  
ATOM  38993  CB  LEU A2398     201.074 -31.658 -66.455  1.00224.450          C  
ATOM  38994  CG  LEU A2398     201.635 -30.368 -67.145  1.00224.450          C  
ATOM  38995  CD1 LEU A2398     201.793 -30.594 -68.695  1.00224.450          C  
ATOM  38996  CD2 LEU A2398     200.679 -29.205 -66.856  1.00224.450          C  
ATOM  38997  H   LEU A2398     200.943 -33.224 -68.404  1.00192.240          H  
ATOM  38998  HA  LEU A2398     202.985 -32.676 -66.514  1.00192.440          H  
ATOM  38999 1HB  LEU A2398     200.099 -31.873 -66.904  1.00269.340          H  
ATOM  39000 2HB  LEU A2398     200.915 -31.422 -65.411  1.00269.340          H  
ATOM  39001  HG  LEU A2398     202.619 -30.136 -66.737  1.00269.340          H  
ATOM  39002 1HD1 LEU A2398     202.182 -29.684 -69.152  1.00269.340          H  
ATOM  39003 2HD1 LEU A2398     202.476 -31.401 -68.902  1.00269.340          H  
ATOM  39004 3HD1 LEU A2398     200.829 -30.825 -69.136  1.00269.340          H  
ATOM  39005 1HD2 LEU A2398     201.061 -28.294 -67.319  1.00269.340          H  
ATOM  39006 2HD2 LEU A2398     199.691 -29.429 -67.260  1.00269.340          H  
ATOM  39007 3HD2 LEU A2398     200.607 -29.056 -65.784  1.00269.340          H  
ATOM  39008  N   TYR A2399     200.557 -34.619 -65.447  1.00159.950          N  
ATOM  39009  CA  TYR A2399     200.127 -35.464 -64.343  1.00159.810          C  
ATOM  39010  C   TYR A2399     200.953 -36.735 -64.239  1.00159.670          C  
ATOM  39011  O   TYR A2399     200.749 -37.536 -63.327  1.00159.330          O  
ATOM  39012  CB  TYR A2399     198.645 -35.823 -64.499  1.00223.790          C  
ATOM  39013  CG  TYR A2399     197.674 -34.653 -64.337  1.00223.790          C  
ATOM  39014  CD1 TYR A2399     197.128 -34.052 -65.457  1.00223.790          C  
ATOM  39015  CD2 TYR A2399     197.318 -34.202 -63.072  1.00223.790          C  
ATOM  39016  CE1 TYR A2399     196.238 -33.014 -65.315  1.00223.790          C  
ATOM  39017  CE2 TYR A2399     196.417 -33.150 -62.927  1.00223.790          C  
ATOM  39018  CZ  TYR A2399     195.879 -32.561 -64.062  1.00223.790          C  
ATOM  39019  OH  TYR A2399     194.979 -31.520 -63.983  1.00223.790          O  
ATOM  39020  H   TYR A2399     199.983 -34.598 -66.280  1.00191.940          H  
ATOM  39021  HA  TYR A2399     200.261 -34.920 -63.408  1.00191.770          H  
ATOM  39022 1HB  TYR A2399     198.486 -36.261 -65.487  1.00268.550          H  
ATOM  39023 2HB  TYR A2399     198.380 -36.581 -63.763  1.00268.550          H  
ATOM  39024  HD1 TYR A2399     197.393 -34.397 -66.463  1.00268.550          H  
ATOM  39025  HD2 TYR A2399     197.749 -34.678 -62.201  1.00268.550          H  
ATOM  39026  HE1 TYR A2399     195.808 -32.548 -66.197  1.00268.550          H  
ATOM  39027  HE2 TYR A2399     196.136 -32.794 -61.927  1.00268.550          H  
ATOM  39028  HH  TYR A2399     194.720 -31.360 -63.064  1.00268.550          H  
ATOM  39029  N   GLY A2400     201.873 -36.954 -65.183  1.00159.920          N  
ATOM  39030  CA  GLY A2400     202.730 -38.118 -65.130  1.00159.820          C  
ATOM  39031  C   GLY A2400     204.067 -37.722 -64.510  1.00159.750          C  
ATOM  39032  O   GLY A2400     204.986 -38.539 -64.414  1.00159.820          O  
ATOM  39033  H   GLY A2400     202.045 -36.280 -65.931  1.00191.900          H  
ATOM  39034 1HA  GLY A2400     202.260 -38.907 -64.545  1.00191.780          H  
ATOM  39035 2HA  GLY A2400     202.888 -38.499 -66.138  1.00191.780          H  
ATOM  39036  N   ARG A2401     204.187 -36.442 -64.128  1.00159.640          N  
ATOM  39037  CA  ARG A2401     205.426 -35.906 -63.589  1.00159.570          C  
ATOM  39038  C   ARG A2401     205.256 -35.198 -62.244  1.00159.400          C  
ATOM  39039  O   ARG A2401     206.134 -35.275 -61.382  1.00159.280          O  
ATOM  39040  CB  ARG A2401     206.008 -34.928 -64.584  1.00223.430          C  
ATOM  39041  CG  ARG A2401     206.458 -35.541 -65.894  1.00223.430          C  
ATOM  39042  CD  ARG A2401     206.997 -34.520 -66.798  1.00223.430          C  
ATOM  39043  NE  ARG A2401     205.957 -33.590 -67.249  1.00223.430          N  
ATOM  39044  CZ  ARG A2401     206.199 -32.361 -67.762  1.00223.430          C  
ATOM  39045  NH1 ARG A2401     207.435 -31.923 -67.891  1.00223.430          N  
ATOM  39046  NH2 ARG A2401     205.205 -31.587 -68.134  1.00223.430          N  
ATOM  39047  H   ARG A2401     203.384 -35.821 -64.210  1.00191.570          H  
ATOM  39048  HA  ARG A2401     206.126 -36.729 -63.453  1.00191.480          H  
ATOM  39049 1HB  ARG A2401     205.249 -34.189 -64.825  1.00268.110          H  
ATOM  39050 2HB  ARG A2401     206.851 -34.404 -64.138  1.00268.110          H  
ATOM  39051 1HG  ARG A2401     207.222 -36.292 -65.707  1.00268.110          H  
ATOM  39052 2HG  ARG A2401     205.603 -36.005 -66.389  1.00268.110          H  
ATOM  39053 1HD  ARG A2401     207.762 -33.957 -66.267  1.00268.110          H  
ATOM  39054 2HD  ARG A2401     207.431 -35.003 -67.672  1.00268.110          H  
ATOM  39055  HE  ARG A2401     204.985 -33.902 -67.176  1.00268.110          H  
ATOM  39056 1HH1 ARG A2401     208.213 -32.500 -67.610  1.00268.110          H  
ATOM  39057 2HH1 ARG A2401     207.611 -31.004 -68.272  1.00268.110          H  
ATOM  39058 1HH2 ARG A2401     204.254 -31.904 -68.039  1.00268.110          H  
ATOM  39059 2HH2 ARG A2401     205.391 -30.670 -68.514  1.00268.110          H  
ATOM  39060  N   TYR A2402     204.131 -34.503 -62.064  1.00159.410          N  
ATOM  39061  CA  TYR A2402     203.925 -33.696 -60.870  1.00159.400          C  
ATOM  39062  C   TYR A2402     202.656 -34.109 -60.131  1.00158.930          C  
ATOM  39063  O   TYR A2402     201.739 -34.676 -60.721  1.00158.830          O  
ATOM  39064  CB  TYR A2402     203.877 -32.214 -61.242  1.00223.160          C  
ATOM  39065  CG  TYR A2402     205.112 -31.747 -61.950  1.00223.160          C  
ATOM  39066  CD1 TYR A2402     205.117 -31.705 -63.341  1.00223.160          C  
ATOM  39067  CD2 TYR A2402     206.243 -31.390 -61.241  1.00223.160          C  
ATOM  39068  CE1 TYR A2402     206.245 -31.301 -64.013  1.00223.160          C  
ATOM  39069  CE2 TYR A2402     207.376 -30.987 -61.918  1.00223.160          C  
ATOM  39070  CZ  TYR A2402     207.378 -30.943 -63.299  1.00223.160          C  
ATOM  39071  OH  TYR A2402     208.509 -30.539 -63.973  1.00223.160          O  
ATOM  39072  H   TYR A2402     203.436 -34.466 -62.809  1.00191.290          H  
ATOM  39073  HA  TYR A2402     204.762 -33.855 -60.192  1.00191.280          H  
ATOM  39074 1HB  TYR A2402     203.050 -32.023 -61.882  1.00267.800          H  
ATOM  39075 2HB  TYR A2402     203.741 -31.611 -60.344  1.00267.800          H  
ATOM  39076  HD1 TYR A2402     204.223 -31.993 -63.900  1.00267.800          H  
ATOM  39077  HD2 TYR A2402     206.244 -31.430 -60.152  1.00267.800          H  
ATOM  39078  HE1 TYR A2402     206.247 -31.266 -65.096  1.00267.800          H  
ATOM  39079  HE2 TYR A2402     208.269 -30.705 -61.362  1.00267.800          H  
ATOM  39080  HH  TYR A2402     209.185 -30.285 -63.340  1.00267.800          H  
ATOM  39081  N   THR A2403     202.603 -33.776 -58.845  1.00158.640          N  
ATOM  39082  CA  THR A2403     201.481 -34.052 -57.957  1.00158.210          C  
ATOM  39083  C   THR A2403     200.153 -33.587 -58.546  1.00158.030          C  
ATOM  39084  O   THR A2403     200.044 -32.483 -59.048  1.00158.080          O  
ATOM  39085  CB  THR A2403     201.727 -33.349 -56.600  1.00221.670          C  
ATOM  39086  OG1 THR A2403     202.950 -33.826 -56.030  1.00221.670          O  
ATOM  39087  CG2 THR A2403     200.589 -33.601 -55.623  1.00221.670          C  
ATOM  39088  H   THR A2403     203.399 -33.307 -58.432  1.00190.370          H  
ATOM  39089  HA  THR A2403     201.428 -35.129 -57.794  1.00189.850          H  
ATOM  39090  HB  THR A2403     201.819 -32.287 -56.765  1.00266.000          H  
ATOM  39091  HG1 THR A2403     203.211 -33.236 -55.308  1.00266.000          H  
ATOM  39092 1HG2 THR A2403     200.806 -33.088 -54.686  1.00266.000          H  
ATOM  39093 2HG2 THR A2403     199.670 -33.221 -56.021  1.00266.000          H  
ATOM  39094 3HG2 THR A2403     200.495 -34.668 -55.437  1.00266.000          H  
ATOM  39095  N   TYR A2404     199.130 -34.444 -58.465  1.00157.830          N  
ATOM  39096  CA  TYR A2404     197.780 -34.171 -58.987  1.00157.650          C  
ATOM  39097  C   TYR A2404     197.152 -32.857 -58.493  1.00157.690          C  
ATOM  39098  O   TYR A2404     196.533 -32.134 -59.285  1.00157.720          O  
ATOM  39099  CB  TYR A2404     196.859 -35.345 -58.655  1.00220.780          C  
ATOM  39100  CG  TYR A2404     195.449 -35.168 -59.139  1.00220.780          C  
ATOM  39101  CD1 TYR A2404     195.145 -35.442 -60.461  1.00220.780          C  
ATOM  39102  CD2 TYR A2404     194.460 -34.740 -58.271  1.00220.780          C  
ATOM  39103  CE1 TYR A2404     193.863 -35.285 -60.921  1.00220.780          C  
ATOM  39104  CE2 TYR A2404     193.173 -34.586 -58.730  1.00220.780          C  
ATOM  39105  CZ  TYR A2404     192.872 -34.857 -60.052  1.00220.780          C  
ATOM  39106  OH  TYR A2404     191.582 -34.700 -60.507  1.00220.780          O  
ATOM  39107  H   TYR A2404     199.309 -35.342 -58.039  1.00189.400          H  
ATOM  39108  HA  TYR A2404     197.862 -34.092 -60.065  1.00189.180          H  
ATOM  39109 1HB  TYR A2404     197.260 -36.257 -59.098  1.00264.940          H  
ATOM  39110 2HB  TYR A2404     196.830 -35.490 -57.576  1.00264.940          H  
ATOM  39111  HD1 TYR A2404     195.922 -35.782 -61.137  1.00264.940          H  
ATOM  39112  HD2 TYR A2404     194.698 -34.524 -57.229  1.00264.940          H  
ATOM  39113  HE1 TYR A2404     193.630 -35.498 -61.964  1.00264.940          H  
ATOM  39114  HE2 TYR A2404     192.390 -34.250 -58.051  1.00264.940          H  
ATOM  39115  HH  TYR A2404     191.536 -34.948 -61.435  1.00264.940          H  
ATOM  39116  N   SER A2405     197.250 -32.613 -57.167  1.00157.720          N  
ATOM  39117  CA  SER A2405     196.723 -31.410 -56.505  1.00157.770          C  
ATOM  39118  C   SER A2405     197.404 -30.155 -57.055  1.00158.050          C  
ATOM  39119  O   SER A2405     196.772 -29.097 -57.222  1.00158.150          O  
ATOM  39120  CB  SER A2405     196.962 -31.485 -55.007  1.00220.860          C  
ATOM  39121  OG  SER A2405     196.235 -32.532 -54.420  1.00220.860          O  
ATOM  39122  H   SER A2405     197.731 -33.289 -56.598  1.00189.260          H  
ATOM  39123  HA  SER A2405     195.653 -31.344 -56.700  1.00189.320          H  
ATOM  39124 1HB  SER A2405     198.025 -31.623 -54.818  1.00265.030          H  
ATOM  39125 2HB  SER A2405     196.672 -30.538 -54.553  1.00265.030          H  
ATOM  39126  HG  SER A2405     196.404 -32.476 -53.474  1.00265.030          H  
ATOM  39127  N   ASP A2406     198.700 -30.285 -57.334  1.00158.190          N  
ATOM  39128  CA  ASP A2406     199.486 -29.226 -57.922  1.00158.360          C  
ATOM  39129  C   ASP A2406     199.020 -29.385 -59.336  1.00158.290          C  
ATOM  39130  O   ASP A2406     198.164 -30.212 -59.552  1.00158.380          O  
ATOM  39131  CB  ASP A2406     200.988 -29.468 -57.778  1.00221.640          C  
ATOM  39132  CG  ASP A2406     201.493 -29.387 -56.333  1.00221.640          C  
ATOM  39133  OD1 ASP A2406     200.845 -28.797 -55.499  1.00221.640          O  
ATOM  39134  OD2 ASP A2406     202.530 -29.949 -56.077  1.00221.640          O  
ATOM  39135  H   ASP A2406     199.153 -31.171 -57.167  1.00189.830          H  
ATOM  39136  HA  ASP A2406     199.199 -28.248 -57.534  1.00190.030          H  
ATOM  39137 1HB  ASP A2406     201.232 -30.443 -58.194  1.00265.960          H  
ATOM  39138 2HB  ASP A2406     201.530 -28.733 -58.365  1.00265.960          H  
ATOM  39139  N   ILE A2407     199.467 -28.610 -60.295  1.00158.140          N  
ATOM  39140  CA  ILE A2407     198.903 -28.728 -61.657  1.00158.070          C  
ATOM  39141  C   ILE A2407     197.453 -28.224 -61.609  1.00157.940          C  
ATOM  39142  O   ILE A2407     197.185 -27.137 -62.088  1.00157.990          O  
ATOM  39143  CB  ILE A2407     198.861 -30.162 -62.250  1.00221.330          C  
ATOM  39144  CG1 ILE A2407     200.245 -30.759 -62.366  1.00221.330          C  
ATOM  39145  CG2 ILE A2407     198.255 -30.020 -63.698  1.00221.330          C  
ATOM  39146  CD1 ILE A2407     200.178 -32.237 -62.601  1.00221.330          C  
ATOM  39147  H   ILE A2407     200.207 -27.956 -60.085  1.00189.770          H  
ATOM  39148  HA  ILE A2407     199.471 -28.095 -62.338  1.00189.680          H  
ATOM  39149  HB  ILE A2407     198.229 -30.847 -61.704  1.00265.590          H  
ATOM  39150 1HG1 ILE A2407     200.785 -30.292 -63.181  1.00265.590          H  
ATOM  39151 2HG1 ILE A2407     200.793 -30.592 -61.437  1.00265.590          H  
ATOM  39152 1HG2 ILE A2407     198.210 -30.971 -64.191  1.00265.590          H  
ATOM  39153 2HG2 ILE A2407     197.245 -29.615 -63.657  1.00265.590          H  
ATOM  39154 3HG2 ILE A2407     198.873 -29.351 -64.281  1.00265.590          H  
ATOM  39155 1HD1 ILE A2407     201.153 -32.650 -62.662  1.00265.590          H  
ATOM  39156 2HD1 ILE A2407     199.655 -32.703 -61.758  1.00265.590          H  
ATOM  39157 3HD1 ILE A2407     199.658 -32.456 -63.511  1.00265.590          H  
ATOM  39158  N   ASN A2408     196.508 -28.936 -60.960  1.00157.780          N  
ATOM  39159  CA  ASN A2408     195.148 -28.418 -60.906  1.00157.660          C  
ATOM  39160  C   ASN A2408     195.098 -26.966 -60.425  1.00157.790          C  
ATOM  39161  O   ASN A2408     194.542 -26.109 -61.122  1.00157.790          O  
ATOM  39162  CB  ASN A2408     194.281 -29.262 -59.987  1.00220.770          C  
ATOM  39163  CG  ASN A2408     193.811 -30.561 -60.551  1.00220.770          C  
ATOM  39164  OD1 ASN A2408     193.876 -30.835 -61.754  1.00220.770          O  
ATOM  39165  ND2 ASN A2408     193.280 -31.374 -59.689  1.00220.770          N  
ATOM  39166  H   ASN A2408     196.734 -29.850 -60.532  1.00189.340          H  
ATOM  39167  HA  ASN A2408     194.730 -28.443 -61.914  1.00189.190          H  
ATOM  39168 1HB  ASN A2408     194.870 -29.496 -59.097  1.00264.930          H  
ATOM  39169 2HB  ASN A2408     193.428 -28.691 -59.654  1.00264.930          H  
ATOM  39170 1HD2 ASN A2408     192.909 -32.251 -59.997  1.00264.930          H  
ATOM  39171 2HD2 ASN A2408     193.234 -31.121 -58.724  1.00264.930          H  
ATOM  39172  N   ASP A2409     195.726 -26.644 -59.283  1.00157.930          N  
ATOM  39173  CA  ASP A2409     195.679 -25.241 -58.860  1.00158.070          C  
ATOM  39174  C   ASP A2409     196.441 -24.331 -59.812  1.00158.250          C  
ATOM  39175  O   ASP A2409     196.007 -23.214 -60.090  1.00158.290          O  
ATOM  39176  CB  ASP A2409     196.219 -25.053 -57.445  1.00221.240          C  
ATOM  39177  CG  ASP A2409     195.276 -25.535 -56.341  1.00221.240          C  
ATOM  39178  OD1 ASP A2409     194.109 -25.739 -56.595  1.00221.240          O  
ATOM  39179  OD2 ASP A2409     195.745 -25.683 -55.241  1.00221.240          O  
ATOM  39180  H   ASP A2409     196.161 -27.371 -58.694  1.00189.520          H  
ATOM  39181  HA  ASP A2409     194.638 -24.924 -58.861  1.00189.680          H  
ATOM  39182 1HB  ASP A2409     197.157 -25.602 -57.351  1.00265.490          H  
ATOM  39183 2HB  ASP A2409     196.442 -23.998 -57.280  1.00265.490          H  
ATOM  39184  N   TYR A2410     197.576 -24.801 -60.306  1.00158.350          N  
ATOM  39185  CA  TYR A2410     198.420 -24.033 -61.216  1.00158.540          C  
ATOM  39186  C   TYR A2410     197.699 -23.614 -62.490  1.00158.430          C  
ATOM  39187  O   TYR A2410     197.762 -22.445 -62.897  1.00158.550          O  
ATOM  39188  CB  TYR A2410     199.685 -24.817 -61.542  1.00221.880          C  
ATOM  39189  CG  TYR A2410     200.514 -24.201 -62.602  1.00221.880          C  
ATOM  39190  CD1 TYR A2410     201.298 -23.095 -62.327  1.00221.880          C  
ATOM  39191  CD2 TYR A2410     200.495 -24.751 -63.867  1.00221.880          C  
ATOM  39192  CE1 TYR A2410     202.053 -22.534 -63.330  1.00221.880          C  
ATOM  39193  CE2 TYR A2410     201.244 -24.196 -64.866  1.00221.880          C  
ATOM  39194  CZ  TYR A2410     202.020 -23.088 -64.605  1.00221.880          C  
ATOM  39195  OH  TYR A2410     202.761 -22.530 -65.613  1.00221.880          O  
ATOM  39196  H   TYR A2410     197.861 -25.729 -60.026  1.00190.020          H  
ATOM  39197  HA  TYR A2410     198.712 -23.114 -60.698  1.00190.250          H  
ATOM  39198 1HB  TYR A2410     200.295 -24.920 -60.645  1.00266.260          H  
ATOM  39199 2HB  TYR A2410     199.415 -25.805 -61.866  1.00266.260          H  
ATOM  39200  HD1 TYR A2410     201.312 -22.665 -61.325  1.00266.260          H  
ATOM  39201  HD2 TYR A2410     199.879 -25.625 -64.069  1.00266.260          H  
ATOM  39202  HE1 TYR A2410     202.667 -21.657 -63.125  1.00266.260          H  
ATOM  39203  HE2 TYR A2410     201.223 -24.626 -65.867  1.00266.260          H  
ATOM  39204  HH  TYR A2410     203.247 -21.775 -65.272  1.00266.260          H  
ATOM  39205  N   ILE A2411     197.063 -24.583 -63.146  1.00158.230          N  
ATOM  39206  CA  ILE A2411     196.359 -24.349 -64.390  1.00158.140          C  
ATOM  39207  C   ILE A2411     195.166 -23.446 -64.151  1.00158.110          C  
ATOM  39208  O   ILE A2411     194.935 -22.523 -64.937  1.00158.200          O  
ATOM  39209  CB  ILE A2411     195.881 -25.669 -65.055  1.00221.430          C  
ATOM  39210  CG1 ILE A2411     197.108 -26.597 -65.461  1.00221.430          C  
ATOM  39211  CG2 ILE A2411     194.973 -25.360 -66.278  1.00221.430          C  
ATOM  39212  CD1 ILE A2411     198.106 -26.022 -66.462  1.00221.430          C  
ATOM  39213  H   ILE A2411     197.077 -25.516 -62.748  1.00189.880          H  
ATOM  39214  HA  ILE A2411     197.025 -23.832 -65.073  1.00189.770          H  
ATOM  39215  HB  ILE A2411     195.300 -26.235 -64.318  1.00265.720          H  
ATOM  39216 1HG1 ILE A2411     197.656 -26.841 -64.559  1.00265.720          H  
ATOM  39217 2HG1 ILE A2411     196.709 -27.522 -65.881  1.00265.720          H  
ATOM  39218 1HG2 ILE A2411     194.624 -26.292 -66.712  1.00265.720          H  
ATOM  39219 2HG2 ILE A2411     194.107 -24.774 -65.975  1.00265.720          H  
ATOM  39220 3HG2 ILE A2411     195.530 -24.799 -67.025  1.00265.720          H  
ATOM  39221 1HD1 ILE A2411     198.887 -26.756 -66.642  1.00265.720          H  
ATOM  39222 2HD1 ILE A2411     197.624 -25.789 -67.395  1.00265.720          H  
ATOM  39223 3HD1 ILE A2411     198.556 -25.122 -66.067  1.00265.720          H  
ATOM  39224  N   MET A2412     194.380 -23.704 -63.095  1.00158.000          N  
ATOM  39225  CA  MET A2412     193.229 -22.855 -62.842  1.00157.980          C  
ATOM  39226  C   MET A2412     193.639 -21.414 -62.564  1.00158.190          C  
ATOM  39227  O   MET A2412     193.034 -20.491 -63.115  1.00158.220          O  
ATOM  39228  CB  MET A2412     192.405 -23.427 -61.699  1.00221.180          C  
ATOM  39229  CG  MET A2412     191.640 -24.703 -62.065  1.00221.180          C  
ATOM  39230  SD  MET A2412     190.504 -25.251 -60.768  1.00221.180          S  
ATOM  39231  CE  MET A2412     191.626 -26.017 -59.596  1.00221.180          C  
ATOM  39232  H   MET A2412     194.571 -24.491 -62.466  1.00189.600          H  
ATOM  39233  HA  MET A2412     192.610 -22.849 -63.738  1.00189.580          H  
ATOM  39234 1HB  MET A2412     193.076 -23.664 -60.871  1.00265.420          H  
ATOM  39235 2HB  MET A2412     191.694 -22.679 -61.346  1.00265.420          H  
ATOM  39236 1HG  MET A2412     191.066 -24.527 -62.972  1.00265.420          H  
ATOM  39237 2HG  MET A2412     192.348 -25.505 -62.267  1.00265.420          H  
ATOM  39238 1HE  MET A2412     191.063 -26.400 -58.747  1.00265.420          H  
ATOM  39239 2HE  MET A2412     192.144 -26.829 -60.084  1.00265.420          H  
ATOM  39240 3HE  MET A2412     192.349 -25.289 -59.241  1.00265.420          H  
ATOM  39241  N   GLN A2413     194.699 -21.211 -61.767  1.00158.370          N  
ATOM  39242  CA  GLN A2413     195.162 -19.864 -61.468  1.00158.590          C  
ATOM  39243  C   GLN A2413     195.661 -19.184 -62.730  1.00158.690          C  
ATOM  39244  O   GLN A2413     195.367 -18.008 -62.956  1.00158.780          O  
ATOM  39245  CB  GLN A2413     196.278 -19.923 -60.431  1.00221.940          C  
ATOM  39246  CG  GLN A2413     195.818 -20.324 -59.039  1.00221.940          C  
ATOM  39247  CD  GLN A2413     196.987 -20.649 -58.131  1.00221.940          C  
ATOM  39248  OE1 GLN A2413     198.122 -20.794 -58.602  1.00221.940          O  
ATOM  39249  NE2 GLN A2413     196.723 -20.771 -56.836  1.00221.940          N  
ATOM  39250  H   GLN A2413     195.174 -22.003 -61.320  1.00190.040          H  
ATOM  39251  HA  GLN A2413     194.326 -19.287 -61.071  1.00190.310          H  
ATOM  39252 1HB  GLN A2413     197.026 -20.650 -60.758  1.00266.330          H  
ATOM  39253 2HB  GLN A2413     196.769 -18.953 -60.365  1.00266.330          H  
ATOM  39254 1HG  GLN A2413     195.285 -19.478 -58.607  1.00266.330          H  
ATOM  39255 2HG  GLN A2413     195.154 -21.177 -59.095  1.00266.330          H  
ATOM  39256 1HE2 GLN A2413     197.460 -20.987 -56.193  1.00266.330          H  
ATOM  39257 2HE2 GLN A2413     195.790 -20.646 -56.498  1.00266.330          H  
ATOM  39258  N   THR A2414     196.380 -19.932 -63.577  1.00158.690          N  
ATOM  39259  CA  THR A2414     196.912 -19.387 -64.809  1.00158.800          C  
ATOM  39260  C   THR A2414     195.779 -18.918 -65.696  1.00158.700          C  
ATOM  39261  O   THR A2414     195.839 -17.820 -66.263  1.00158.820          O  
ATOM  39262  CB  THR A2414     197.766 -20.428 -65.572  1.00222.280          C  
ATOM  39263  OG1 THR A2414     198.889 -20.825 -64.772  1.00222.280          O  
ATOM  39264  CG2 THR A2414     198.283 -19.823 -66.872  1.00222.280          C  
ATOM  39265  H   THR A2414     196.620 -20.895 -63.334  1.00190.430          H  
ATOM  39266  HA  THR A2414     197.539 -18.530 -64.570  1.00190.560          H  
ATOM  39267  HB  THR A2414     197.162 -21.306 -65.794  1.00266.730          H  
ATOM  39268  HG1 THR A2414     198.576 -21.420 -64.053  1.00266.730          H  
ATOM  39269 1HG2 THR A2414     198.885 -20.564 -67.394  1.00266.730          H  
ATOM  39270 2HG2 THR A2414     197.453 -19.529 -67.504  1.00266.730          H  
ATOM  39271 3HG2 THR A2414     198.894 -18.951 -66.648  1.00266.730          H  
ATOM  39272  N   ARG A2415     194.735 -19.744 -65.830  1.00158.480          N  
ATOM  39273  CA  ARG A2415     193.636 -19.362 -66.685  1.00158.390          C  
ATOM  39274  C   ARG A2415     192.915 -18.128 -66.159  1.00158.410          C  
ATOM  39275  O   ARG A2415     192.540 -17.260 -66.953  1.00158.480          O  
ATOM  39276  CB  ARG A2415     192.644 -20.501 -66.864  1.00221.780          C  
ATOM  39277  CG  ARG A2415     191.489 -20.200 -67.845  1.00221.780          C  
ATOM  39278  CD  ARG A2415     192.017 -19.938 -69.215  1.00221.780          C  
ATOM  39279  NE  ARG A2415     190.993 -19.761 -70.199  1.00221.780          N  
ATOM  39280  CZ  ARG A2415     191.248 -19.403 -71.473  1.00221.780          C  
ATOM  39281  NH1 ARG A2415     192.480 -19.204 -71.878  1.00221.780          N  
ATOM  39282  NH2 ARG A2415     190.280 -19.246 -72.349  1.00221.780          N  
ATOM  39283  H   ARG A2415     194.743 -20.662 -65.372  1.00190.180          H  
ATOM  39284  HA  ARG A2415     194.064 -19.123 -67.651  1.00190.070          H  
ATOM  39285 1HB  ARG A2415     193.170 -21.389 -67.215  1.00266.140          H  
ATOM  39286 2HB  ARG A2415     192.207 -20.748 -65.893  1.00266.140          H  
ATOM  39287 1HG  ARG A2415     190.820 -21.056 -67.893  1.00266.140          H  
ATOM  39288 2HG  ARG A2415     190.937 -19.328 -67.512  1.00266.140          H  
ATOM  39289 1HD  ARG A2415     192.586 -19.016 -69.205  1.00266.140          H  
ATOM  39290 2HD  ARG A2415     192.657 -20.764 -69.524  1.00266.140          H  
ATOM  39291  HE  ARG A2415     190.030 -19.914 -69.929  1.00266.140          H  
ATOM  39292 1HH1 ARG A2415     193.260 -19.311 -71.259  1.00266.140          H  
ATOM  39293 2HH1 ARG A2415     192.627 -18.939 -72.865  1.00266.140          H  
ATOM  39294 1HH2 ARG A2415     189.316 -19.390 -72.092  1.00266.140          H  
ATOM  39295 2HH2 ARG A2415     190.553 -18.971 -73.311  1.00266.140          H  
ATOM  39296  N   GLU A2416     192.714 -18.035 -64.833  1.00158.370          N  
ATOM  39297  CA  GLU A2416     192.047 -16.864 -64.270  1.00158.410          C  
ATOM  39298  C   GLU A2416     192.848 -15.597 -64.557  1.00158.650          C  
ATOM  39299  O   GLU A2416     192.262 -14.558 -64.885  1.00158.760          O  
ATOM  39300  CB  GLU A2416     191.858 -17.016 -62.759  1.00221.760          C  
ATOM  39301  CG  GLU A2416     190.815 -18.047 -62.337  1.00221.760          C  
ATOM  39302  CD  GLU A2416     190.764 -18.235 -60.843  1.00221.760          C  
ATOM  39303  OE1 GLU A2416     191.595 -17.671 -60.170  1.00221.760          O  
ATOM  39304  OE2 GLU A2416     189.902 -18.941 -60.377  1.00221.760          O  
ATOM  39305  H   GLU A2416     192.992 -18.808 -64.215  1.00190.040          H  
ATOM  39306  HA  GLU A2416     191.069 -16.768 -64.735  1.00190.090          H  
ATOM  39307 1HB  GLU A2416     192.808 -17.313 -62.311  1.00266.110          H  
ATOM  39308 2HB  GLU A2416     191.580 -16.056 -62.328  1.00266.110          H  
ATOM  39309 1HG  GLU A2416     189.838 -17.715 -62.683  1.00266.110          H  
ATOM  39310 2HG  GLU A2416     191.032 -18.995 -62.817  1.00266.110          H  
ATOM  39311  N   ILE A2417     194.180 -15.684 -64.473  1.00158.750          N  
ATOM  39312  CA  ILE A2417     195.058 -14.557 -64.756  1.00158.990          C  
ATOM  39313  C   ILE A2417     194.920 -14.113 -66.200  1.00159.070          C  
ATOM  39314  O   ILE A2417     194.810 -12.914 -66.469  1.00159.220          O  
ATOM  39315  CB  ILE A2417     196.525 -14.877 -64.419  1.00222.490          C  
ATOM  39316  CG1 ILE A2417     196.667 -15.035 -62.880  1.00222.490          C  
ATOM  39317  CG2 ILE A2417     197.448 -13.756 -64.968  1.00222.490          C  
ATOM  39318  CD1 ILE A2417     197.968 -15.674 -62.419  1.00222.490          C  
ATOM  39319  H   ILE A2417     194.586 -16.568 -64.138  1.00190.500          H  
ATOM  39320  HA  ILE A2417     194.749 -13.725 -64.120  1.00190.790          H  
ATOM  39321  HB  ILE A2417     196.798 -15.832 -64.870  1.00266.990          H  
ATOM  39322 1HG1 ILE A2417     196.595 -14.047 -62.426  1.00266.990          H  
ATOM  39323 2HG1 ILE A2417     195.841 -15.635 -62.513  1.00266.990          H  
ATOM  39324 1HG2 ILE A2417     198.481 -13.980 -64.736  1.00266.990          H  
ATOM  39325 2HG2 ILE A2417     197.348 -13.675 -66.048  1.00266.990          H  
ATOM  39326 3HG2 ILE A2417     197.169 -12.806 -64.509  1.00266.990          H  
ATOM  39327 1HD1 ILE A2417     197.967 -15.740 -61.332  1.00266.990          H  
ATOM  39328 2HD1 ILE A2417     198.041 -16.677 -62.841  1.00266.990          H  
ATOM  39329 3HD1 ILE A2417     198.819 -15.084 -62.738  1.00266.990          H  
ATOM  39330  N   ILE A2418     194.928 -15.069 -67.133  1.00158.990          N  
ATOM  39331  CA  ILE A2418     194.791 -14.736 -68.543  1.00159.080          C  
ATOM  39332  C   ILE A2418     193.467 -14.051 -68.816  1.00158.990          C  
ATOM  39333  O   ILE A2418     193.431 -13.018 -69.492  1.00159.170          O  
ATOM  39334  CB  ILE A2418     194.876 -16.007 -69.419  1.00222.680          C  
ATOM  39335  CG1 ILE A2418     196.309 -16.572 -69.357  1.00222.680          C  
ATOM  39336  CG2 ILE A2418     194.416 -15.705 -70.890  1.00222.680          C  
ATOM  39337  CD1 ILE A2418     196.450 -17.981 -69.899  1.00222.680          C  
ATOM  39338  H   ILE A2418     195.066 -16.044 -66.840  1.00190.790          H  
ATOM  39339  HA  ILE A2418     195.595 -14.057 -68.819  1.00190.900          H  
ATOM  39340  HB  ILE A2418     194.219 -16.768 -68.994  1.00267.210          H  
ATOM  39341 1HG1 ILE A2418     196.967 -15.918 -69.926  1.00267.210          H  
ATOM  39342 2HG1 ILE A2418     196.640 -16.572 -68.320  1.00267.210          H  
ATOM  39343 1HG2 ILE A2418     194.461 -16.604 -71.493  1.00267.210          H  
ATOM  39344 2HG2 ILE A2418     193.391 -15.340 -70.909  1.00267.210          H  
ATOM  39345 3HG2 ILE A2418     195.070 -14.947 -71.327  1.00267.210          H  
ATOM  39346 1HD1 ILE A2418     197.490 -18.293 -69.807  1.00267.210          H  
ATOM  39347 2HD1 ILE A2418     195.820 -18.653 -69.320  1.00267.210          H  
ATOM  39348 3HD1 ILE A2418     196.161 -18.021 -70.942  1.00267.210          H  
ATOM  39349  N   LEU A2419     192.377 -14.619 -68.306  1.00158.730          N  
ATOM  39350  CA  LEU A2419     191.072 -14.041 -68.554  1.00158.630          C  
ATOM  39351  C   LEU A2419     190.952 -12.659 -67.935  1.00158.700          C  
ATOM  39352  O   LEU A2419     190.361 -11.759 -68.544  1.00158.860          O  
ATOM  39353  CB  LEU A2419     189.996 -14.979 -68.016  1.00222.120          C  
ATOM  39354  CG  LEU A2419     189.852 -16.342 -68.764  1.00222.120          C  
ATOM  39355  CD1 LEU A2419     188.898 -17.217 -67.986  1.00222.120          C  
ATOM  39356  CD2 LEU A2419     189.353 -16.135 -70.203  1.00222.120          C  
ATOM  39357  H   LEU A2419     192.460 -15.481 -67.757  1.00190.480          H  
ATOM  39358  HA  LEU A2419     190.951 -13.919 -69.622  1.00190.360          H  
ATOM  39359 1HB  LEU A2419     190.239 -15.202 -66.975  1.00266.550          H  
ATOM  39360 2HB  LEU A2419     189.036 -14.466 -68.045  1.00266.550          H  
ATOM  39361  HG  LEU A2419     190.818 -16.840 -68.794  1.00266.550          H  
ATOM  39362 1HD1 LEU A2419     188.804 -18.181 -68.480  1.00266.550          H  
ATOM  39363 2HD1 LEU A2419     189.286 -17.365 -66.975  1.00266.550          H  
ATOM  39364 3HD1 LEU A2419     187.921 -16.741 -67.934  1.00266.550          H  
ATOM  39365 1HD2 LEU A2419     189.259 -17.099 -70.687  1.00266.550          H  
ATOM  39366 2HD2 LEU A2419     188.380 -15.643 -70.187  1.00266.550          H  
ATOM  39367 3HD2 LEU A2419     190.048 -15.533 -70.770  1.00266.550          H  
ATOM  39368  N   SER A2420     191.528 -12.466 -66.744  1.00158.610          N  
ATOM  39369  CA  SER A2420     191.497 -11.167 -66.100  1.00158.700          C  
ATOM  39370  C   SER A2420     192.210 -10.142 -66.966  1.00159.000          C  
ATOM  39371  O   SER A2420     191.640  -9.092 -67.282  1.00159.100          O  
ATOM  39372  CB  SER A2420     192.147 -11.243 -64.734  1.00222.140          C  
ATOM  39373  OG  SER A2420     192.147  -9.994 -64.101  1.00222.140          O  
ATOM  39374  H   SER A2420     191.963 -13.244 -66.243  1.00190.330          H  
ATOM  39375  HA  SER A2420     190.459 -10.861 -65.980  1.00190.440          H  
ATOM  39376 1HB  SER A2420     191.613 -11.969 -64.121  1.00266.570          H  
ATOM  39377 2HB  SER A2420     193.169 -11.600 -64.840  1.00266.570          H  
ATOM  39378  HG  SER A2420     192.500 -10.149 -63.223  1.00266.570          H  
ATOM  39379  N   LYS A2421     193.417 -10.482 -67.445  1.00159.150          N  
ATOM  39380  CA  LYS A2421     194.167  -9.563 -68.291  1.00159.450          C  
ATOM  39381  C   LYS A2421     193.388  -9.192 -69.546  1.00159.450          C  
ATOM  39382  O   LYS A2421     193.431  -8.037 -69.972  1.00159.620          O  
ATOM  39383  CB  LYS A2421     195.537 -10.136 -68.655  1.00223.110          C  
ATOM  39384  CG  LYS A2421     196.543 -10.160 -67.508  1.00223.110          C  
ATOM  39385  CD  LYS A2421     197.870 -10.771 -67.953  1.00223.110          C  
ATOM  39386  CE  LYS A2421     198.913 -10.729 -66.838  1.00223.110          C  
ATOM  39387  NZ  LYS A2421     200.198 -11.371 -67.250  1.00223.110          N  
ATOM  39388  H   LYS A2421     193.831 -11.381 -67.174  1.00190.980          H  
ATOM  39389  HA  LYS A2421     194.329  -8.646 -67.726  1.00191.340          H  
ATOM  39390 1HB  LYS A2421     195.413 -11.159 -69.018  1.00267.730          H  
ATOM  39391 2HB  LYS A2421     195.971  -9.553 -69.454  1.00267.730          H  
ATOM  39392 1HG  LYS A2421     196.715  -9.142 -67.163  1.00267.730          H  
ATOM  39393 2HG  LYS A2421     196.137 -10.738 -66.680  1.00267.730          H  
ATOM  39394 1HD  LYS A2421     197.702 -11.813 -68.237  1.00267.730          H  
ATOM  39395 2HD  LYS A2421     198.250 -10.232 -68.819  1.00267.730          H  
ATOM  39396 1HE  LYS A2421     199.108  -9.690 -66.577  1.00267.730          H  
ATOM  39397 2HE  LYS A2421     198.525 -11.242 -65.966  1.00267.730          H  
ATOM  39398 1HZ  LYS A2421     200.861 -11.319 -66.488  1.00267.730          H  
ATOM  39399 2HZ  LYS A2421     200.033 -12.340 -67.485  1.00267.730          H  
ATOM  39400 3HZ  LYS A2421     200.576 -10.891 -68.055  1.00267.730          H  
ATOM  39401  N   ILE A2422     192.655 -10.147 -70.133  1.00159.250          N  
ATOM  39402  CA  ILE A2422     191.870  -9.820 -71.315  1.00159.230          C  
ATOM  39403  C   ILE A2422     190.772  -8.812 -70.939  1.00159.080          C  
ATOM  39404  O   ILE A2422     190.612  -7.790 -71.610  1.00159.440          O  
ATOM  39405  CB  ILE A2422     191.208 -11.071 -71.958  1.00222.930          C  
ATOM  39406  CG1 ILE A2422     192.294 -12.028 -72.541  1.00222.930          C  
ATOM  39407  CG2 ILE A2422     190.278 -10.589 -73.097  1.00222.930          C  
ATOM  39408  CD1 ILE A2422     191.806 -13.424 -72.929  1.00222.930          C  
ATOM  39409  H   ILE A2422     192.709 -11.108 -69.776  1.00191.100          H  
ATOM  39410  HA  ILE A2422     192.520  -9.357 -72.047  1.00191.080          H  
ATOM  39411  HB  ILE A2422     190.639 -11.625 -71.209  1.00267.520          H  
ATOM  39412 1HG1 ILE A2422     192.689 -11.597 -73.427  1.00267.520          H  
ATOM  39413 2HG1 ILE A2422     193.092 -12.132 -71.810  1.00267.520          H  
ATOM  39414 1HG2 ILE A2422     189.804 -11.433 -73.584  1.00267.520          H  
ATOM  39415 2HG2 ILE A2422     189.498  -9.934 -72.715  1.00267.520          H  
ATOM  39416 3HG2 ILE A2422     190.882 -10.046 -73.810  1.00267.520          H  
ATOM  39417 1HD1 ILE A2422     192.644 -14.000 -73.328  1.00267.520          H  
ATOM  39418 2HD1 ILE A2422     191.412 -13.924 -72.054  1.00267.520          H  
ATOM  39419 3HD1 ILE A2422     191.034 -13.362 -73.691  1.00267.520          H  
ATOM  39420  N   SER A2423     190.025  -9.085 -69.862  1.00158.570          N  
ATOM  39421  CA  SER A2423     188.926  -8.216 -69.428  1.00158.400          C  
ATOM  39422  C   SER A2423     189.380  -6.799 -69.085  1.00158.810          C  
ATOM  39423  O   SER A2423     188.679  -5.826 -69.376  1.00158.990          O  
ATOM  39424  CB  SER A2423     188.217  -8.815 -68.225  1.00221.830          C  
ATOM  39425  OG  SER A2423     187.538 -10.000 -68.562  1.00221.830          O  
ATOM  39426  H   SER A2423     190.201  -9.952 -69.340  1.00190.280          H  
ATOM  39427  HA  SER A2423     188.209  -8.152 -70.244  1.00190.080          H  
ATOM  39428 1HB  SER A2423     188.955  -9.027 -67.448  1.00266.190          H  
ATOM  39429 2HB  SER A2423     187.516  -8.090 -67.819  1.00266.190          H  
ATOM  39430  HG  SER A2423     187.132 -10.311 -67.751  1.00266.190          H  
ATOM  39431  N   GLU A2424     190.574  -6.682 -68.519  1.00158.980          N  
ATOM  39432  CA  GLU A2424     191.155  -5.408 -68.108  1.00159.400          C  
ATOM  39433  C   GLU A2424     191.916  -4.680 -69.221  1.00159.870          C  
ATOM  39434  O   GLU A2424     192.537  -3.649 -68.966  1.00160.270          O  
ATOM  39435  CB  GLU A2424     192.087  -5.613 -66.907  1.00222.990          C  
ATOM  39436  CG  GLU A2424     191.394  -6.091 -65.621  1.00222.990          C  
ATOM  39437  CD  GLU A2424     190.430  -5.080 -65.054  1.00222.990          C  
ATOM  39438  OE1 GLU A2424     190.754  -3.919 -65.063  1.00222.990          O  
ATOM  39439  OE2 GLU A2424     189.373  -5.466 -64.613  1.00222.990          O  
ATOM  39440  H   GLU A2424     191.073  -7.547 -68.282  1.00190.780          H  
ATOM  39441  HA  GLU A2424     190.339  -4.759 -67.790  1.00191.280          H  
ATOM  39442 1HB  GLU A2424     192.836  -6.365 -67.167  1.00267.590          H  
ATOM  39443 2HB  GLU A2424     192.615  -4.687 -66.686  1.00267.590          H  
ATOM  39444 1HG  GLU A2424     190.847  -7.007 -65.843  1.00267.590          H  
ATOM  39445 2HG  GLU A2424     192.152  -6.329 -64.877  1.00267.590          H  
ATOM  39446  N   LEU A2425     191.894  -5.206 -70.446  1.00159.820          N  
ATOM  39447  CA  LEU A2425     192.610  -4.601 -71.559  1.00160.260          C  
ATOM  39448  C   LEU A2425     192.201  -3.150 -71.787  1.00160.450          C  
ATOM  39449  O   LEU A2425     191.021  -2.852 -71.972  1.00160.440          O  
ATOM  39450  CB  LEU A2425     192.272  -5.425 -72.816  1.00224.190          C  
ATOM  39451  CG  LEU A2425     192.888  -5.047 -74.192  1.00224.190          C  
ATOM  39452  CD1 LEU A2425     194.402  -5.279 -74.197  1.00224.190          C  
ATOM  39453  CD2 LEU A2425     192.192  -5.908 -75.248  1.00224.190          C  
ATOM  39454  H   LEU A2425     191.369  -6.067 -70.626  1.00191.780          H  
ATOM  39455  HA  LEU A2425     193.677  -4.644 -71.343  1.00192.310          H  
ATOM  39456 1HB  LEU A2425     192.564  -6.457 -72.609  1.00269.030          H  
ATOM  39457 2HB  LEU A2425     191.186  -5.416 -72.927  1.00269.030          H  
ATOM  39458  HG  LEU A2425     192.704  -3.998 -74.413  1.00269.030          H  
ATOM  39459 1HD1 LEU A2425     194.814  -5.035 -75.175  1.00269.030          H  
ATOM  39460 2HD1 LEU A2425     194.880  -4.656 -73.446  1.00269.030          H  
ATOM  39461 3HD1 LEU A2425     194.600  -6.304 -73.979  1.00269.030          H  
ATOM  39462 1HD2 LEU A2425     192.588  -5.672 -76.223  1.00269.030          H  
ATOM  39463 2HD2 LEU A2425     192.364  -6.945 -75.017  1.00269.030          H  
ATOM  39464 3HD2 LEU A2425     191.120  -5.703 -75.227  1.00269.030          H  
ATOM  39465  N   ASP A2426     193.193  -2.252 -71.821  1.00160.640          N  
ATOM  39466  CA  ASP A2426     192.994  -0.826 -72.028  1.00160.760          C  
ATOM  39467  C   ASP A2426     193.629  -0.309 -73.320  1.00161.290          C  
ATOM  39468  O   ASP A2426     193.831   0.894 -73.493  1.00161.330          O  
ATOM  39469  CB  ASP A2426     193.557  -0.092 -70.818  1.00225.020          C  
ATOM  39470  CG  ASP A2426     195.031  -0.419 -70.630  1.00225.020          C  
ATOM  39471  OD1 ASP A2426     195.477  -1.381 -71.260  1.00225.020          O  
ATOM  39472  OD2 ASP A2426     195.701   0.253 -69.876  1.00225.020          O  
ATOM  39473  H   ASP A2426     194.162  -2.538 -71.641  1.00192.770          H  
ATOM  39474  HA  ASP A2426     191.922  -0.636 -72.079  1.00192.910          H  
ATOM  39475 1HB  ASP A2426     193.438   0.983 -70.947  1.00270.020          H  
ATOM  39476 2HB  ASP A2426     193.007  -0.390 -69.922  1.00270.020          H  
ATOM  39477  N   GLU A2427     193.924  -1.228 -74.222  1.00161.710          N  
ATOM  39478  CA  GLU A2427     194.541  -0.931 -75.507  1.00162.230          C  
ATOM  39479  C   GLU A2427     193.703   0.035 -76.337  1.00162.470          C  
ATOM  39480  O   GLU A2427     192.495  -0.153 -76.505  1.00162.610          O  
ATOM  39481  CB  GLU A2427     194.797  -2.235 -76.273  1.00226.910          C  
ATOM  39482  CG  GLU A2427     195.498  -2.101 -77.629  1.00226.910          C  
ATOM  39483  CD  GLU A2427     196.906  -1.630 -77.540  1.00226.910          C  
ATOM  39484  OE1 GLU A2427     197.480  -1.710 -76.480  1.00226.910          O  
ATOM  39485  OE2 GLU A2427     197.419  -1.172 -78.540  1.00226.910          O  
ATOM  39486  H   GLU A2427     193.714  -2.183 -73.975  1.00194.050          H  
ATOM  39487  HA  GLU A2427     195.505  -0.458 -75.316  1.00194.680          H  
ATOM  39488 1HB  GLU A2427     195.426  -2.874 -75.664  1.00272.300          H  
ATOM  39489 2HB  GLU A2427     193.855  -2.756 -76.432  1.00272.300          H  
ATOM  39490 1HG  GLU A2427     195.492  -3.075 -78.119  1.00272.300          H  
ATOM  39491 2HG  GLU A2427     194.939  -1.413 -78.257  1.00272.300          H  
ATOM  39492  N   VAL A2428     194.365   1.057 -76.868  1.00162.530          N  
ATOM  39493  CA  VAL A2428     193.738   2.067 -77.705  1.00162.800          C  
ATOM  39494  C   VAL A2428     193.138   1.398 -78.924  1.00163.060          C  
ATOM  39495  O   VAL A2428     193.785   0.589 -79.563  1.00163.370          O  
ATOM  39496  CB  VAL A2428     194.787   3.127 -78.115  1.00227.810          C  
ATOM  39497  CG1 VAL A2428     194.220   4.112 -79.148  1.00227.810          C  
ATOM  39498  CG2 VAL A2428     195.234   3.873 -76.869  1.00227.810          C  
ATOM  39499  H   VAL A2428     195.353   1.130 -76.667  1.00195.040          H  
ATOM  39500  HA  VAL A2428     192.941   2.551 -77.137  1.00195.360          H  
ATOM  39501  HB  VAL A2428     195.640   2.630 -78.565  1.00273.370          H  
ATOM  39502 1HG1 VAL A2428     194.987   4.839 -79.410  1.00273.370          H  
ATOM  39503 2HG1 VAL A2428     193.923   3.586 -80.046  1.00273.370          H  
ATOM  39504 3HG1 VAL A2428     193.358   4.635 -78.734  1.00273.370          H  
ATOM  39505 1HG2 VAL A2428     195.987   4.614 -77.136  1.00273.370          H  
ATOM  39506 2HG2 VAL A2428     194.375   4.371 -76.421  1.00273.370          H  
ATOM  39507 3HG2 VAL A2428     195.656   3.174 -76.149  1.00273.370          H  
ATOM  39508  N   VAL A2429     191.905   1.746 -79.263  1.00162.950          N  
ATOM  39509  CA  VAL A2429     191.229   1.093 -80.375  1.00163.180          C  
ATOM  39510  C   VAL A2429     191.941   1.222 -81.720  1.00163.360          C  
ATOM  39511  O   VAL A2429     192.010   0.254 -82.476  1.00163.480          O  
ATOM  39512  CB  VAL A2429     189.789   1.620 -80.500  1.00228.360          C  
ATOM  39513  CG1 VAL A2429     189.133   1.110 -81.789  1.00228.360          C  
ATOM  39514  CG2 VAL A2429     188.995   1.155 -79.287  1.00228.360          C  
ATOM  39515  H   VAL A2429     191.428   2.451 -78.718  1.00195.540          H  
ATOM  39516  HA  VAL A2429     191.165   0.031 -80.134  1.00195.820          H  
ATOM  39517  HB  VAL A2429     189.803   2.714 -80.542  1.00274.030          H  
ATOM  39518 1HG1 VAL A2429     188.117   1.495 -81.849  1.00274.030          H  
ATOM  39519 2HG1 VAL A2429     189.684   1.450 -82.666  1.00274.030          H  
ATOM  39520 3HG1 VAL A2429     189.109   0.020 -81.778  1.00274.030          H  
ATOM  39521 1HG2 VAL A2429     187.974   1.529 -79.355  1.00274.030          H  
ATOM  39522 2HG2 VAL A2429     188.984   0.064 -79.259  1.00274.030          H  
ATOM  39523 3HG2 VAL A2429     189.457   1.531 -78.378  1.00274.030          H  
ATOM  39524  N   GLU A2430     192.446   2.397 -82.054  1.00163.410          N  
ATOM  39525  CA  GLU A2430     193.087   2.606 -83.349  1.00163.600          C  
ATOM  39526  C   GLU A2430     194.554   2.134 -83.414  1.00163.980          C  
ATOM  39527  O   GLU A2430     195.457   2.917 -83.728  1.00164.100          O  
ATOM  39528  CB  GLU A2430     193.007   4.096 -83.673  1.00228.960          C  
ATOM  39529  CG  GLU A2430     191.568   4.624 -83.795  1.00228.960          C  
ATOM  39530  CD  GLU A2430     190.914   4.918 -82.439  1.00228.960          C  
ATOM  39531  OE1 GLU A2430     191.562   4.731 -81.424  1.00228.960          O  
ATOM  39532  OE2 GLU A2430     189.777   5.313 -82.427  1.00228.960          O  
ATOM  39533  H   GLU A2430     192.352   3.184 -81.411  1.00196.090          H  
ATOM  39534  HA  GLU A2430     192.521   2.051 -84.097  1.00196.320          H  
ATOM  39535 1HB  GLU A2430     193.515   4.664 -82.895  1.00274.760          H  
ATOM  39536 2HB  GLU A2430     193.517   4.295 -84.615  1.00274.760          H  
ATOM  39537 1HG  GLU A2430     191.574   5.537 -84.391  1.00274.760          H  
ATOM  39538 2HG  GLU A2430     190.970   3.882 -84.323  1.00274.760          H  
ATOM  39539  N   THR A2431     194.770   0.846 -83.127  1.00164.200          N  
ATOM  39540  CA  THR A2431     196.091   0.203 -83.153  1.00164.570          C  
ATOM  39541  C   THR A2431     196.006  -1.175 -83.816  1.00164.590          C  
ATOM  39542  O   THR A2431     194.920  -1.663 -84.131  1.00164.460          O  
ATOM  39543  CB  THR A2431     196.740   0.065 -81.750  1.00230.250          C  
ATOM  39544  OG1 THR A2431     196.038  -0.888 -80.973  1.00230.250          O  
ATOM  39545  CG2 THR A2431     196.699   1.400 -81.024  1.00230.250          C  
ATOM  39546  H   THR A2431     193.933   0.305 -82.896  1.00197.040          H  
ATOM  39547  HA  THR A2431     196.760   0.816 -83.757  1.00197.480          H  
ATOM  39548  HB  THR A2431     197.774  -0.255 -81.855  1.00276.300          H  
ATOM  39549  HG1 THR A2431     196.522  -1.041 -80.121  1.00276.300          H  
ATOM  39550 1HG2 THR A2431     197.160   1.284 -80.042  1.00276.300          H  
ATOM  39551 2HG2 THR A2431     197.243   2.144 -81.599  1.00276.300          H  
ATOM  39552 3HG2 THR A2431     195.674   1.717 -80.898  1.00276.300          H  
ATOM  39553  N   ASP A2432     197.161  -1.799 -84.035  1.00164.760          N  
ATOM  39554  CA  ASP A2432     197.263  -3.131 -84.644  1.00164.810          C  
ATOM  39555  C   ASP A2432     196.500  -4.205 -83.852  1.00164.860          C  
ATOM  39556  O   ASP A2432     196.693  -4.329 -82.639  1.00165.010          O  
ATOM  39557  CB  ASP A2432     198.743  -3.528 -84.698  1.00230.710          C  
ATOM  39558  CG  ASP A2432     199.592  -2.675 -85.652  1.00230.710          C  
ATOM  39559  OD1 ASP A2432     199.045  -1.960 -86.460  1.00230.710          O  
ATOM  39560  OD2 ASP A2432     200.787  -2.707 -85.505  1.00230.710          O  
ATOM  39561  H   ASP A2432     198.014  -1.324 -83.777  1.00197.710          H  
ATOM  39562  HA  ASP A2432     196.849  -3.088 -85.655  1.00197.770          H  
ATOM  39563 1HB  ASP A2432     199.171  -3.463 -83.701  1.00276.860          H  
ATOM  39564 2HB  ASP A2432     198.820  -4.571 -85.012  1.00276.860          H  
ATOM  39565  N   GLU A2433     195.736  -5.063 -84.554  1.00164.750          N  
ATOM  39566  CA  GLU A2433     194.917  -6.122 -83.935  1.00164.770          C  
ATOM  39567  C   GLU A2433     195.716  -7.113 -83.089  1.00164.580          C  
ATOM  39568  O   GLU A2433     195.231  -7.636 -82.082  1.00164.530          O  
ATOM  39569  CB  GLU A2433     194.173  -6.913 -85.017  1.00230.670          C  
ATOM  39570  CG  GLU A2433     193.144  -6.112 -85.817  1.00230.670          C  
ATOM  39571  CD  GLU A2433     193.751  -5.357 -86.979  1.00230.670          C  
ATOM  39572  OE1 GLU A2433     194.962  -5.380 -87.110  1.00230.670          O  
ATOM  39573  OE2 GLU A2433     193.018  -4.769 -87.734  1.00230.670          O  
ATOM  39574  H   GLU A2433     195.652  -4.933 -85.568  1.00197.700          H  
ATOM  39575  HA  GLU A2433     194.176  -5.641 -83.301  1.00197.720          H  
ATOM  39576 1HB  GLU A2433     194.895  -7.335 -85.718  1.00276.800          H  
ATOM  39577 2HB  GLU A2433     193.651  -7.750 -84.554  1.00276.800          H  
ATOM  39578 1HG  GLU A2433     192.385  -6.794 -86.199  1.00276.800          H  
ATOM  39579 2HG  GLU A2433     192.655  -5.404 -85.147  1.00276.800          H  
ATOM  39580  N   ASP A2434     196.962  -7.332 -83.475  1.00164.510          N  
ATOM  39581  CA  ASP A2434     197.878  -8.251 -82.816  1.00164.340          C  
ATOM  39582  C   ASP A2434     198.146  -7.887 -81.358  1.00164.290          C  
ATOM  39583  O   ASP A2434     198.593  -8.732 -80.574  1.00164.230          O  
ATOM  39584  CB  ASP A2434     199.223  -8.256 -83.547  1.00230.140          C  
ATOM  39585  CG  ASP A2434     199.188  -8.898 -84.936  1.00230.140          C  
ATOM  39586  OD1 ASP A2434     198.229  -9.551 -85.271  1.00230.140          O  
ATOM  39587  OD2 ASP A2434     200.133  -8.704 -85.657  1.00230.140          O  
ATOM  39588  H   ASP A2434     197.270  -6.907 -84.339  1.00197.410          H  
ATOM  39589  HA  ASP A2434     197.444  -9.251 -82.849  1.00197.210          H  
ATOM  39590 1HB  ASP A2434     199.581  -7.230 -83.645  1.00276.170          H  
ATOM  39591 2HB  ASP A2434     199.955  -8.792 -82.938  1.00276.170          H  
ATOM  39592  N   ASN A2435     197.941  -6.615 -80.995  1.00164.350          N  
ATOM  39593  CA  ASN A2435     198.247  -6.169 -79.647  1.00164.330          C  
ATOM  39594  C   ASN A2435     197.035  -6.170 -78.715  1.00164.390          C  
ATOM  39595  O   ASN A2435     197.132  -5.734 -77.565  1.00164.460          O  
ATOM  39596  CB  ASN A2435     198.879  -4.797 -79.717  1.00230.070          C  
ATOM  39597  CG  ASN A2435     200.231  -4.844 -80.403  1.00230.070          C  
ATOM  39598  OD1 ASN A2435     201.016  -5.790 -80.252  1.00230.070          O  
ATOM  39599  ND2 ASN A2435     200.503  -3.829 -81.177  1.00230.070          N  
ATOM  39600  H   ASN A2435     197.541  -5.942 -81.659  1.00197.220          H  
ATOM  39601  HA  ASN A2435     198.976  -6.858 -79.220  1.00197.200          H  
ATOM  39602 1HB  ASN A2435     198.220  -4.122 -80.272  1.00276.080          H  
ATOM  39603 2HB  ASN A2435     198.996  -4.389 -78.713  1.00276.080          H  
ATOM  39604 1HD2 ASN A2435     201.362  -3.796 -81.693  1.00276.080          H  
ATOM  39605 2HD2 ASN A2435     199.839  -3.091 -81.262  1.00276.080          H  
ATOM  39606  N   PHE A2436     195.907  -6.694 -79.182  1.00164.400          N  
ATOM  39607  CA  PHE A2436     194.716  -6.748 -78.354  1.00164.490          C  
ATOM  39608  C   PHE A2436     194.491  -8.120 -77.770  1.00164.360          C  
ATOM  39609  O   PHE A2436     194.106  -9.049 -78.471  1.00164.460          O  
ATOM  39610  CB  PHE A2436     193.470  -6.386 -79.159  1.00230.250          C  
ATOM  39611  CG  PHE A2436     193.368  -4.968 -79.549  1.00230.250          C  
ATOM  39612  CD1 PHE A2436     194.071  -4.501 -80.624  1.00230.250          C  
ATOM  39613  CD2 PHE A2436     192.527  -4.094 -78.862  1.00230.250          C  
ATOM  39614  CE1 PHE A2436     193.965  -3.215 -81.021  1.00230.250          C  
ATOM  39615  CE2 PHE A2436     192.415  -2.788 -79.258  1.00230.250          C  
ATOM  39616  CZ  PHE A2436     193.144  -2.358 -80.350  1.00230.250          C  
ATOM  39617  H   PHE A2436     195.866  -7.053 -80.143  1.00197.280          H  
ATOM  39618  HA  PHE A2436     194.828  -6.033 -77.538  1.00197.390          H  
ATOM  39619 1HB  PHE A2436     193.460  -6.984 -80.076  1.00276.300          H  
ATOM  39620 2HB  PHE A2436     192.581  -6.649 -78.598  1.00276.300          H  
ATOM  39621  HD1 PHE A2436     194.726  -5.172 -81.157  1.00276.300          H  
ATOM  39622  HD2 PHE A2436     191.953  -4.449 -78.013  1.00276.300          H  
ATOM  39623  HE1 PHE A2436     194.542  -2.863 -81.880  1.00276.300          H  
ATOM  39624  HE2 PHE A2436     191.762  -2.091 -78.718  1.00276.300          H  
ATOM  39625  HZ  PHE A2436     193.082  -1.336 -80.689  1.00276.300          H  
ATOM  39626  N   LEU A2437     194.561  -8.225 -76.452  1.00164.110          N  
ATOM  39627  CA  LEU A2437     194.383  -9.502 -75.757  1.00163.970          C  
ATOM  39628  C   LEU A2437     193.011 -10.125 -76.050  1.00163.840          C  
ATOM  39629  O   LEU A2437     192.818 -11.327 -75.921  1.00163.940          O  
ATOM  39630  CB  LEU A2437     194.524  -9.305 -74.251  1.00229.610          C  
ATOM  39631  CG  LEU A2437     195.894  -8.914 -73.704  1.00229.610          C  
ATOM  39632  CD1 LEU A2437     195.720  -8.613 -72.227  1.00229.610          C  
ATOM  39633  CD2 LEU A2437     196.895 -10.050 -73.910  1.00229.610          C  
ATOM  39634  H   LEU A2437     194.890  -7.417 -75.933  1.00196.930          H  
ATOM  39635  HA  LEU A2437     195.146 -10.186 -76.098  1.00196.760          H  
ATOM  39636 1HB  LEU A2437     193.800  -8.569 -73.924  1.00275.540          H  
ATOM  39637 2HB  LEU A2437     194.295 -10.232 -73.781  1.00275.540          H  
ATOM  39638  HG  LEU A2437     196.260  -8.020 -74.202  1.00275.540          H  
ATOM  39639 1HD1 LEU A2437     196.675  -8.324 -71.792  1.00275.540          H  
ATOM  39640 2HD1 LEU A2437     195.004  -7.801 -72.091  1.00275.540          H  
ATOM  39641 3HD1 LEU A2437     195.349  -9.505 -71.732  1.00275.540          H  
ATOM  39642 1HD2 LEU A2437     197.858  -9.760 -73.491  1.00275.540          H  
ATOM  39643 2HD2 LEU A2437     196.536 -10.948 -73.404  1.00275.540          H  
ATOM  39644 3HD2 LEU A2437     197.027 -10.263 -74.966  1.00275.540          H  
ATOM  39645  N   LEU A2438     192.065  -9.290 -76.441  1.00163.660          N  
ATOM  39646  CA  LEU A2438     190.697  -9.639 -76.786  1.00163.560          C  
ATOM  39647  C   LEU A2438     190.636 -10.607 -77.970  1.00163.820          C  
ATOM  39648  O   LEU A2438     189.658 -11.337 -78.136  1.00163.710          O  
ATOM  39649  CB  LEU A2438     189.926  -8.353 -77.101  1.00229.020          C  
ATOM  39650  CG  LEU A2438     188.395  -8.434 -77.284  1.00229.020          C  
ATOM  39651  CD1 LEU A2438     187.720  -8.953 -75.993  1.00229.020          C  
ATOM  39652  CD2 LEU A2438     187.889  -7.036 -77.637  1.00229.020          C  
ATOM  39653  H   LEU A2438     192.333  -8.323 -76.529  1.00196.390          H  
ATOM  39654  HA  LEU A2438     190.253 -10.139 -75.938  1.00196.270          H  
ATOM  39655 1HB  LEU A2438     190.108  -7.654 -76.298  1.00274.830          H  
ATOM  39656 2HB  LEU A2438     190.339  -7.933 -78.018  1.00274.830          H  
ATOM  39657  HG  LEU A2438     188.153  -9.125 -78.096  1.00274.830          H  
ATOM  39658 1HD1 LEU A2438     186.641  -8.990 -76.143  1.00274.830          H  
ATOM  39659 2HD1 LEU A2438     188.070  -9.951 -75.752  1.00274.830          H  
ATOM  39660 3HD1 LEU A2438     187.947  -8.280 -75.165  1.00274.830          H  
ATOM  39661 1HD2 LEU A2438     186.808  -7.065 -77.784  1.00274.830          H  
ATOM  39662 2HD2 LEU A2438     188.125  -6.343 -76.828  1.00274.830          H  
ATOM  39663 3HD2 LEU A2438     188.370  -6.697 -78.556  1.00274.830          H  
ATOM  39664  N   SER A2439     191.671 -10.579 -78.817  1.00164.180          N  
ATOM  39665  CA  SER A2439     191.774 -11.399 -80.016  1.00164.480          C  
ATOM  39666  C   SER A2439     192.339 -12.787 -79.718  1.00164.750          C  
ATOM  39667  O   SER A2439     192.458 -13.623 -80.619  1.00164.870          O  
ATOM  39668  CB  SER A2439     192.684 -10.723 -81.034  1.00230.150          C  
ATOM  39669  OG  SER A2439     192.151  -9.501 -81.494  1.00230.150          O  
ATOM  39670  H   SER A2439     192.461  -9.962 -78.622  1.00197.020          H  
ATOM  39671  HA  SER A2439     190.777 -11.513 -80.441  1.00197.380          H  
ATOM  39672 1HB  SER A2439     193.657 -10.543 -80.572  1.00276.180          H  
ATOM  39673 2HB  SER A2439     192.846 -11.390 -81.876  1.00276.180          H  
ATOM  39674  HG  SER A2439     192.830  -9.120 -82.067  1.00276.180          H  
ATOM  39675  N   TYR A2440     192.717 -13.032 -78.468  1.00164.880          N  
ATOM  39676  CA  TYR A2440     193.330 -14.282 -78.071  1.00165.170          C  
ATOM  39677  C   TYR A2440     192.368 -15.121 -77.241  1.00164.810          C  
ATOM  39678  O   TYR A2440     191.402 -14.613 -76.667  1.00164.920          O  
ATOM  39679  CB  TYR A2440     194.619 -13.983 -77.310  1.00231.120          C  
ATOM  39680  CG  TYR A2440     195.685 -13.307 -78.180  1.00231.120          C  
ATOM  39681  CD1 TYR A2440     195.656 -11.934 -78.361  1.00231.120          C  
ATOM  39682  CD2 TYR A2440     196.686 -14.054 -78.778  1.00231.120          C  
ATOM  39683  CE1 TYR A2440     196.612 -11.294 -79.124  1.00231.120          C  
ATOM  39684  CE2 TYR A2440     197.648 -13.423 -79.549  1.00231.120          C  
ATOM  39685  CZ  TYR A2440     197.618 -12.048 -79.722  1.00231.120          C  
ATOM  39686  OH  TYR A2440     198.595 -11.437 -80.494  1.00231.120          O  
ATOM  39687  H   TYR A2440     192.584 -12.323 -77.742  1.00197.860          H  
ATOM  39688  HA  TYR A2440     193.577 -14.853 -78.965  1.00198.200          H  
ATOM  39689 1HB  TYR A2440     194.400 -13.326 -76.465  1.00277.350          H  
ATOM  39690 2HB  TYR A2440     195.031 -14.908 -76.909  1.00277.350          H  
ATOM  39691  HD1 TYR A2440     194.874 -11.361 -77.906  1.00277.350          H  
ATOM  39692  HD2 TYR A2440     196.720 -15.134 -78.643  1.00277.350          H  
ATOM  39693  HE1 TYR A2440     196.573 -10.208 -79.260  1.00277.350          H  
ATOM  39694  HE2 TYR A2440     198.438 -14.010 -80.019  1.00277.350          H  
ATOM  39695  HH  TYR A2440     198.491 -10.458 -80.469  1.00277.350          H  
ATOM  39696  N   LEU A2441     192.605 -16.425 -77.215  1.00164.410          N  
ATOM  39697  CA  LEU A2441     191.760 -17.321 -76.449  1.00164.050          C  
ATOM  39698  C   LEU A2441     192.562 -17.954 -75.333  1.00163.880          C  
ATOM  39699  O   LEU A2441     191.996 -18.531 -74.405  1.00164.060          O  
ATOM  39700  OXT LEU A2441     193.787 -18.009 -75.426  1.00246.080          O  
ATOM  39701  CB  LEU A2441     191.200 -18.413 -77.367  1.00221.680          C  
ATOM  39702  CG  LEU A2441     190.411 -17.931 -78.614  1.00221.680          C  
ATOM  39703  CD1 LEU A2441     190.046 -19.145 -79.452  1.00221.680          C  
ATOM  39704  CD2 LEU A2441     189.153 -17.156 -78.200  1.00221.680          C  
ATOM  39705  H   LEU A2441     193.399 -16.797 -77.716  1.00197.290          H  
ATOM  39706  HA  LEU A2441     190.948 -16.756 -75.997  1.00196.860          H  
ATOM  39707 1HB  LEU A2441     192.028 -19.029 -77.716  1.00266.020          H  
ATOM  39708 2HB  LEU A2441     190.534 -19.044 -76.778  1.00266.020          H  
ATOM  39709  HG  LEU A2441     191.047 -17.283 -79.215  1.00266.020          H  
ATOM  39710 1HD1 LEU A2441     189.516 -18.832 -80.347  1.00266.020          H  
ATOM  39711 2HD1 LEU A2441     190.949 -19.679 -79.751  1.00266.020          H  
ATOM  39712 3HD1 LEU A2441     189.411 -19.818 -78.876  1.00266.020          H  
ATOM  39713 1HD2 LEU A2441     188.620 -16.830 -79.091  1.00266.020          H  
ATOM  39714 2HD2 LEU A2441     188.506 -17.799 -77.606  1.00266.020          H  
ATOM  39715 3HD2 LEU A2441     189.427 -16.278 -77.616  1.00266.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12966.4 1307.21 10084.7 -884.268 289.942 574.753 4939.73 -5381.91 -18.2362 -126.032 -4212.68 -630.061 -1613.16 -178.172 -329.903 -208.934 0 56.2649 149.389 1373.42 2033.16 -353.204 534.12 -711.186 256.193 1553.62 -4461.68
VAL:NtermProteinFull_1 -3.02104 0.2252 0.95866 -0.28947 0.123 0.0517 0.55891 -0.85033 -0 -0 -0.57662 1.63996 0 0 0 0 0 0.00186 0.00298 0.15317 0 0 0 1.9342 0 0.08971 1.00189
PHE_2 -4.62369 0.48919 4.01086 -0.55606 0.04113 0.24735 2.09509 -2.07165 -0 -0 -1.65575 0.17849 0 0 -0.77826 0 0 0.10146 0.11458 0 2.0966 -0.3456 0 1.0402 -0.03623 0.19747 0.54517
PHE_3 -2.57458 0.26005 1.91146 -1.0068 0.17018 0.37095 0.40105 -1.03457 -0 -0 0.44847 -0.38656 0 0 0 0 0 -0.16509 0.00393 0 2.32299 0.35063 0 1.0402 -0.0047 0.26745 2.37507
SER_4 -2.87993 0.38211 2.7602 -0.03055 0.0004 0.05217 1.06375 -1.427 -0.00013 -0.00225 -0.82593 -1.04662 0 0 0 0 0 -0.00963 0.00024 0.33269 0 -0.28083 0.60089 -0.77834 -0.32283 0.24705 -2.16455
HIS_5 -6.56584 0.57807 6.44489 -0.46217 0.13213 0.48768 3.56689 -3.13162 -0.00013 -0.00193 -3.08395 -0.49369 0 0 -0.77826 0 0 0.00514 0.00412 0 2.90976 -0.20405 0 -0.45461 -0.12702 0.32638 -0.84823
TRP_6 -5.46868 0.63926 3.31793 -1.17709 0.05336 0.38504 2.28653 -2.03831 -0.01351 -0.12959 -3.00508 -0.36713 0 0 0 0 0 -0.02681 0.02031 0 1.8496 -0.1349 0 1.6906 0.15391 0.4837 -1.48088
THR_7 -2.4027 0.25979 2.10867 -0.1292 0.05661 0.06616 0.50595 -1.15935 -0.00013 -0.00225 -0.06941 -0.83898 0 0 0 0 0 -0.01945 0.01691 0.06052 0 0.03618 2.28052 -1.0874 -0.12047 0.38238 -0.05563
SER_8 -2.97589 0.3006 2.93581 -0.02862 0.00797 0.02673 1.1994 -1.37733 -0 -0 -1.12334 0.10199 0 0 0 0 0 -0.04022 0.00247 0.56014 0 -0.10431 0.60797 -0.77834 -0.13661 0.21016 -0.61142
LYS_9 -5.12413 0.21958 5.57054 -0.36223 0.05861 0.19702 1.49786 -2.30474 -0 -0 -0.73013 0.19465 0 0 0 0 0 0.00177 0.04598 2.19393 0 -0.21298 0 -1.5107 0.22699 0.18761 0.14963
TYR_10 -5.46324 0.7792 2.28918 -0.76499 0.04293 0.09961 0.94963 -1.51324 -0.01364 -0.13152 -0.43649 -0.31078 0 0 0 0 0 0.02129 0.00849 0 2.03368 0.07524 0.00059 1.2797 0.00705 0.56798 -0.47931
LYS_11 -5.23727 0.61938 4.12753 -0.39632 0.06325 0.20019 1.01422 -1.82843 -0.02816 -0.1656 -0.08737 0.1033 0 0 0 -0.24672 0 -0.00026 0.02416 1.79929 0 0.10469 0 -1.5107 -0.34165 0.61354 -1.17293
GLU_12 -3.70422 0.29899 3.73379 -0.20241 0.02699 0.29097 0.43794 -1.49837 -0 -0 0.01884 -0.35372 0 0 0 0 0 -0.00483 0.00168 0 3.54456 -0.0635 0 -2.7348 -0.11389 0.31963 -0.00236
ARG_13 -1.97872 0.75061 1.71533 -0.46466 0.06675 0.28988 0.43885 -0.71622 -0 -0 -0.00822 -0.14727 0 0 0 0 0 -0.07089 0.01164 1.68524 0 -0.18629 0 -1.2888 -0.15179 0.3631 0.30854
ASN_14 -5.01644 0.5057 5.06014 -0.45016 0.17929 0.90037 1.61694 -2.18039 -0.0178 -0.0705 -0.59081 -1.93037 0 0 0 -0.51878 0 0.02892 0.05585 0 2.95156 -0.59498 0 -0.93687 1.34836 1.82737 2.16741
PRO_15 -2.43197 0.76101 1.54948 -0.09669 0.00141 0.06063 0.67281 -0.73029 -0 -0 -0.13244 0.70413 0 0 0 0 0 -0.08555 0.00776 0.4996 0 -0.38967 0 -2.4119 1.28083 1.71275 0.9719
THR_16 -2.83615 0.39041 2.81536 -0.12502 0.09734 0.06244 1.36646 -1.34211 -2e-05 -0.00041 -1.49773 -0.98274 0 0 0 -0.24672 0 -0.04147 0.01185 0.1215 0 -0.17761 2.25619 -1.0874 -0.38756 0.34988 -1.25354
GLU_17 -4.93773 0.47792 5.23247 -0.24997 0.04205 0.41791 2.49119 -2.28821 -0.01036 -0.09511 -2.40593 -0.4955 0 0 0 -0.51878 0 -0.00473 0.05 0 3.05081 0.23609 0 -2.7348 0.01933 0.7197 -1.00366
ILE_18 -4.11567 0.56024 3.23733 -0.51564 0.30317 0.11435 1.62559 -1.83103 -0.00132 -0.01614 -1.49438 0.44357 0 0 0 0 0 -0.13757 0.00168 0.583 0 0.44814 0 0.73287 0.22826 0.72131 0.88776
ALA_19 -2.49634 0.39499 1.2935 -0.02499 0.00021 0 0.65477 -1.07699 -2e-05 -0.00041 -0.01404 -0.40488 0 0 0 0 0 -0.10738 0 0 0 -0.18726 0 1.8394 -0.38733 0.30462 -0.21217
TYR_20 -5.52111 0.61735 4.35118 -0.73314 0.09551 0.44826 2.54527 -2.4324 -0 -0 -2.57314 -0.17631 0 0 0 0 0 -0.06101 0.13783 0 2.03271 -0.26316 0.00072 1.2797 -0.49022 0.35303 -0.38893
SER_21 -3.96487 0.20207 4.61706 -0.02808 0 0.04543 2.33192 -2.20145 -0.02727 -0.25575 -1.61544 -1.09504 0 0 0 0 0 0.09649 0.03016 0.29946 0 0.09296 0.62632 -0.77834 -0.40595 0.44625 -1.58408
GLU_22 -4.27528 0.37723 5.61463 -0.34846 0.1064 0.42047 2.43433 -2.39123 -0.00132 -0.01614 -2.4142 -0.61918 0 0 0 -1.19203 0 -0.0017 0.03173 0 3.22982 -0.05341 0 -2.7348 -0.29884 0.21507 -1.91689
ASP_23 -4.39148 0.14035 5.08433 -0.10734 0.00508 0.32234 1.84597 -2.3263 -0 -0 -1.7062 -0.42305 0 0 0 0 0 -0.01173 0.00466 0 1.69523 0.11388 0 -2.3716 -0.22647 0.23874 -2.11361
ILE_24 -6.72441 1.03044 4.78644 -0.49486 0.37566 0.09994 2.81796 -2.82473 -0 -0 -2.10575 0.00867 0 0 0 0 0 -0.07092 0.03958 0.53553 0 -0.47654 0 0.73287 -0.16737 0.45649 -1.98099
GLU_25 -5.27652 0.18083 6.10227 -0.44619 0.06455 0.87986 2.62236 -2.80785 -0.0109 -0.11081 -2.08767 -0.51932 0 0 0 0 0 0.05289 0.00231 0 3.52203 -0.33515 0 -2.7348 -0.30466 0.46257 -0.7442
ARG_26 -5.23757 0.28992 6.63364 -0.59616 0.07933 0.32698 3.36318 -2.88811 -0 -0 -3.82503 0.17519 0 0 0 -1.19203 0 0.03741 0.02257 2.51795 0 -0.07394 0 -1.2888 -0.52022 0.58811 -1.58759
ILE_27 -6.45275 0.7716 4.91351 -0.69163 0.41227 0.24553 2.79779 -2.85182 -0 -0 -2.47154 0.28834 0 0 0 0 0 -0.0284 0.0331 0.97039 0 -0.03065 0 0.73287 -0.27467 1.03951 -0.59659
ILE_28 -6.69934 0.82436 4.80136 -0.68268 0.58515 0.15737 2.19912 -2.68688 -0 -0 -1.18574 0.23969 0 0 0 0 0 0.07305 0.01772 0.56179 0 -0.32781 0 0.73287 -0.10213 1.06642 -0.4257
ASP_29 -3.6778 0.30199 4.76763 -0.10489 0.00965 0.31914 1.98603 -2.27851 -0 -0 -1.41781 -0.30719 0 0 0 0 0 -0.01674 0.02954 0 1.71117 0.24732 0 -2.3716 -0.11965 0.68135 -0.24037
SER_30 -3.13235 0.21746 3.73119 -0.02367 0 0.02205 1.69594 -1.7795 -0.02973 -0.2094 -0.73505 -0.3885 0 0 0 0 0 -0.06193 0.00385 0.6134 0 0.24734 0.6003 -0.77834 -0.22906 0.47757 0.24157
LEU_31 -6.55548 0.71304 4.53687 -0.53578 0.23441 0.1652 2.66621 -2.50443 -0.0222 -0.14493 -2.5884 0.14142 0 0 0 0 0 -0.07753 0.19272 0.05362 0 -0.03491 0 0.18072 -0.18843 0.5067 -3.26118
VAL_32 -3.03402 0.31663 2.85668 -0.37804 0.35741 0.09254 1.72613 -1.60536 -0 -0 -0.74292 -0.26183 0 0 0 0 0 -0.22261 0.00013 0.61253 0 0.43347 0 1.9342 0.00141 0.56725 2.65361
THR_33 -1.79348 0.29732 1.73394 -0.12879 0.07783 0.0781 0.43654 -0.988 -0.02973 -0.2094 0.07776 -1.19169 0 0 0 0 0 -0.05378 0.02996 0.03847 0 -0.24194 2.30249 -1.0874 -0.21951 0.42236 -0.44895
ASP_34 -4.32533 0.42848 6.33325 -0.13936 0.00336 0.40965 2.71316 -2.64155 -0.05159 -0.30266 -3.46171 -0.99203 0 0 -1.04358 0 0 -0.00975 0.0368 0 3.77431 0.04924 0 -2.3716 -0.42655 0.24109 -1.77635
GLU_35 -2.0648 0.23342 2.91308 -0.22261 0.02897 0.31914 1.11686 -1.21934 -0.00114 -0.02329 -1.64798 -0.5832 0 0 -0.52963 0 0 -0.04942 0.00195 0 3.01438 -0.33217 0 -2.7348 -0.47886 0.37275 -1.8867
ILE_36 -4.28155 0.92645 3.09158 -0.4671 0.36117 0.0876 1.01595 -1.65547 -0.04911 -0.23042 -1.27014 0.02516 0 0 -1.04358 0 0 0.0869 0.01387 0.44962 0 -0.26218 0 0.73287 0.14891 1.99932 -0.32015
THR_37 -6.30396 0.93854 4.95725 -0.1752 0.08796 0.06456 2.47945 -2.4977 -0.01981 -0.15843 -1.25161 -0.15735 0 0 0 0 0 0.17133 0.00016 0.07825 0 -0.00865 2.33247 -1.0874 0.49799 2.05685 2.00472
LYS_38 -4.87246 0.48818 4.28366 -0.43426 0.08214 0.23658 1.36358 -2.08257 -0.02939 -0.15773 -1.06204 -0.06928 0 0 0 0 0 -0.00965 0.00462 1.89148 0 0.05451 0 -1.5107 -0.01946 0.39079 -1.45199
GLU_39 -5.18776 0.25275 5.52817 -0.45876 0.26523 1.44965 2.02889 -2.63078 -0.02897 -0.16155 -1.50892 -3.03675 0 0 0 0 0 -0.05734 0.00941 0 4.00513 -0.28591 0 -2.7348 -0.35044 0.17598 -2.72676
GLU_40 -8.00304 0.94079 7.54187 -0.44811 0.15036 0.95621 2.98109 -3.58778 -0.02897 -0.16155 -2.68671 -0.50469 0 0 0 -0.49035 0 0.17735 0.13926 0 3.33984 -0.30397 0 -2.7348 -0.47884 0.41847 -2.78357
ILE_41 -5.65957 0.66137 4.98522 -0.65106 0.42115 0.14621 2.24668 -2.58016 -0 -0 -1.35084 0.19242 0 0 0 0 0 -0.02721 0.00433 0.56495 0 -0.31135 0 0.73287 -0.19417 0.75699 -0.06215
ILE_42 -5.44054 0.43396 4.68188 -0.49675 0.3221 0.1008 2.1204 -2.43592 -0.00236 -0.02334 -1.10247 0.04216 0 0 0 0 0 -0.04683 0.03217 0.59515 0 -0.3746 0 0.73287 -0.03194 0.63619 -0.25707
HIS_D_43 -5.82713 0.2913 5.87279 -0.40545 0.0446 0.41137 2.62603 -2.90432 -0 -0 -1.72135 -0.50767 0 0 0 -0.49035 0 -0.063 0.07685 0 2.77887 0.18924 0 -0.45461 -0.13645 0.38439 0.16511
PHE_44 -7.39488 0.97052 2.26635 -0.56653 0.22781 0.26692 2.05419 -2.0741 -0 -0 -2.18649 -0.23619 0 0 0 0 0 -0.07841 0.39579 0 3.79128 0.09948 0 1.0402 -0.2742 0.55188 -1.1464
LEU_45 -4.11036 0.96719 2.67746 -0.4572 0.27901 0.08397 1.23558 -1.54142 -0 -0 -0.25866 0.13983 0 0 0 0 0 0.17235 0.12654 0.73473 0 -0.32934 0 0.18072 -0.24063 1.00579 0.66555
PHE_46 -2.91732 0.65912 2.05618 -0.74386 0.07025 0.0454 1.19796 -1.18951 -0 -0 -0.48979 -0.14147 0 0 0 0 0 6.62472 0.00251 0 2.42412 -0.2143 0 1.0402 0.91379 12.1724 21.5104
GLY_47 -2.00467 0.1986 1.31464 -8e-05 0 0 0.5282 -0.87324 -0.00907 -0.08884 0.51673 -0.28934 0 0 0 0 0 -0.06045 0 0 0 -0.23339 0 0.83697 1.92555 11.6818 13.4434
ASN_48 -4.15895 0.74039 3.02385 -0.38873 0.05667 0.78908 1.36218 -1.74731 -0.01957 -0.1292 -0.4959 -1.49271 0 0 0 0 0 0.20312 0.00312 0 2.31549 -0.65521 0 -0.93687 0.82401 0.34379 -0.36274
PHE_49 -7.17951 0.75885 3.02128 -0.87474 0.08849 0.34554 2.50736 -2.28225 -0 -0 -1.97917 -0.02212 0 0 0 0 0 0.0306 0.31285 0 2.0137 -0.40395 0 1.0402 -0.0909 0.40911 -2.30466
CYS_50 -5.60362 0.5974 3.8369 -0.08896 0.00146 0.04334 1.57491 -2.16233 -0.00148 -0.03055 -1.71365 -0.14882 0 0 0 0 0 -0.05122 0.03065 0.51698 0 0.22716 0 3.6196 -0.15003 0.43416 0.9319
PHE_51 -8.66763 1.36993 2.64379 -0.67979 0.14361 0.3489 1.66141 -2.47299 -0.00877 -0.10496 -1.57657 0.06616 0 0 0 0 0 0.07314 0.02437 0 2.59925 0.15586 0 1.0402 -0.24811 0.54475 -3.08746
HIS_D_52 -4.74888 0.49416 3.50393 -0.45357 0.02779 0.59197 1.15279 -1.93926 -0.02687 -0.1853 -1.09582 -0.3174 0 0 0 0 0 -0.05322 0.03103 0 1.5971 -0.38453 0 -0.45461 -0.30742 0.6093 -1.95882
ILE_53 -4.47498 0.34112 2.56331 -0.61787 0.3563 0.12895 1.11033 -1.46268 -0.01374 -0.08438 -0.34036 0.20659 0 0 0 0 0 0.03826 0.03789 0.71017 0 -0.36586 0 0.73287 0.09354 0.66118 -0.37938
GLU_54 -5.07051 0.54153 6.33989 -0.58515 0.09185 0.86477 2.83579 -2.57331 -0.01374 -0.08438 -4.04211 -1.28561 0 0 -1.49986 0 0 0.00381 0.14029 0 2.30909 0.26678 0 -2.7348 1.69709 0.56988 -2.22869
THR_55 -4.17534 0.62869 1.92179 -0.13338 0.1344 0.08376 0.57691 -1.42448 -0.00148 -0.03055 -0.25319 -0.82852 0 0 0 0 0 -0.01087 0.03617 0.0617 0 -0.46201 2.27192 -1.0874 1.38619 0.96849 -0.33721
MET_56 -7.77752 0.76815 4.46255 -0.37585 0.18718 0.10232 1.6472 -2.10476 -0 -0 -1.14791 0.29222 0 0 -0.98834 0 0 0.07425 0.20742 1.36243 0 0.37007 0 0.60916 -0.08096 1.06281 -1.32957
ASN_57 -4.73335 0.22303 4.5524 -0.30491 0.09371 0.53733 2.66731 -2.20148 -0 -0 -1.34381 -0.80424 0 0 -1.72512 0 0 -0.07369 0.04319 0 2.08582 -0.19866 0 -0.93687 0.03772 0.57617 -1.50545
ASP_58 -5.80522 0.69458 7.79426 -0.22465 0.04195 0.78095 2.7144 -3.25901 -0.03144 -0.12747 -3.49691 -1.94633 0 0 0 -0.49788 0 0.02117 0.03952 0 3.2572 -0.31722 0 -2.3716 -0.14335 0.81676 -2.06028
GLN_59 -4.39892 0.40717 4.9641 -0.71457 0.13336 0.78863 2.15896 -2.23436 -0.00519 -0.07336 -2.60943 -0.72501 0 0 -0.79673 -1.27451 0 0.00541 0.17059 0 2.33396 0.04646 0 -0.18838 0.00868 0.89635 -1.10679
HIS_D_60 -5.35358 0.72059 3.43421 -0.92974 0.20607 1.17022 1.3307 -1.90881 -0 -0 -1.73331 -0.16473 0 0 -0.43872 0 0 0.05455 0.0728 0 3.91304 -0.41092 0 -0.45461 0.39324 0.52785 0.42885
ILE_61 -2.05328 0.11113 1.34682 -0.6006 0.33262 0.2219 0.39338 -0.78797 -0.02645 -0.10348 -0.03878 -0.32398 0 0 0 0 0 -0.05833 0.00552 0.24786 0 0.23713 0 0.73287 0.55162 0.35829 0.54628
ALA_62 -2.47445 0.21283 0.89567 -0.02347 0 0 0.34816 -0.85418 -0 -0 0.0591 -0.38787 0 0 0 0 0 0.06053 0 0 0 -0.24594 0 1.8394 0.5333 0.38875 0.35184
ASP_63 -3.85927 0.13656 6.05438 -0.22465 0.05326 0.76989 2.81083 -2.56981 -0.02159 -0.11468 -4.29402 -1.17193 0 0 -0.58605 0 0 -0.04042 0.05676 0 1.73018 -0.63184 0 -2.3716 0.09987 0.48751 -3.68661
LYS_64 -2.7963 0.08129 4.3727 -0.31443 0.03701 0.14893 2.08148 -1.85011 -0 -0 -2.46859 0.03207 0 0 0 -0.60467 0 0.01033 0.10552 1.76765 0 0.03446 0 -1.5107 -0.17382 0.39294 -0.65424
PHE_65 -4.67533 0.30394 4.61587 -0.89758 0.0478 0.26679 1.77464 -2.27814 -0 -0 -1.21111 -0.04102 0 0 0 0 0 0.04797 0.02149 0 1.75828 -0.41093 0 1.0402 -0.05317 0.13899 0.4487
LYS_66 -6.13093 0.34161 6.08643 -0.30844 0.02842 0.14158 2.8951 -2.92201 -0 -0 -3.13123 -0.06816 0 0 -0.58605 0 0 0.0145 0.01224 1.76317 0 -0.05825 0 -1.5107 -0.18517 0.23527 -3.38264
GLY_67 -4.16477 0.30768 4.98008 -5e-05 0 0 2.51069 -2.55691 -0.02159 -0.11468 -2.74945 -0.42428 0 0 0 0 0 0.05163 0 0 0 0.34597 0 0.83697 0.19625 0.31809 -0.48436
TYR_68 -5.06484 0.30561 4.75281 -0.96181 0.06644 0.36187 2.44642 -2.35644 -0 -0 -2.64856 -0.2971 0 0 0 0 0 -0.01283 0.03955 0 1.78321 -0.41673 0.00106 1.2797 0.51629 0.18352 -0.02182
GLN_69 -6.52325 0.40182 5.73949 -0.25936 0.03297 0.18873 2.59201 -2.97023 -0 -0 -2.23123 -0.37347 0 0 0 0 0 -0.03332 0.00214 0 2.71558 -0.09593 0 -0.18838 -0.09668 0.20853 -0.89057
SER_70 -5.31573 0.30446 6.4796 -0.02806 0 0.06329 3.37144 -3.06441 -0 -0 -3.72948 -0.59146 0 0 0 -0.77662 0 0.04217 0.00023 0.68643 0 0.33979 0.79073 -0.77834 -0.01747 0.28251 -1.94094
SER_71 -4.49974 0.30244 5.42999 -0.02733 0 0.06324 2.55724 -2.58274 -0 -0 -2.32865 -0.60594 0 0 0 0 0 -0.02459 7e-05 0.68721 0 0.3409 0.60032 -0.77834 0.21585 0.21879 -0.43129
CYS_72 -5.80175 0.3548 5.04855 -0.04639 0 0.01504 2.38126 -2.46485 -0 -0 -2.21747 0.0487 0 0 0 0 0 0.04052 0.05339 0.28542 0 0.25985 0 3.6196 0.25638 0.22829 2.06134
ILE_73 -5.93474 0.53758 4.78455 -0.49737 0.32115 0.09929 2.47589 -2.66883 -0 -0 -1.4268 0.09443 0 0 0 0 0 -0.04864 0.09509 0.47726 0 -0.44441 0 0.73287 0.20749 0.33749 -0.8577
ASN_74 -6.5497 0.44902 5.53997 -0.19287 0.07457 0.29246 2.54097 -3.04053 -0.00498 -0.024 -1.93616 -0.27569 0 0 0 0 0 0.02608 0.0296 0 1.41567 0.29276 0 -0.93687 0.05932 0.41723 -1.82315
LEU_75 -3.50666 0.30928 3.70533 -0.47916 0.20138 0.11777 1.58999 -1.78237 -0 -0 -1.06174 0.20843 0 0 0 0 0 -0.05667 0.09787 0.27232 0 -0.29587 0 0.18072 -0.19673 0.35056 -0.34558
LYS_76 -2.91361 0.20003 3.42189 -0.3332 0.05431 0.19058 1.39763 -1.51902 -0 -0 -1.42981 -0.15348 0 0 0 0 0 -0.08399 0.00743 1.71024 0 -0.03601 0 -1.5107 -0.40406 0.37415 -1.02761
ILE_77 -5.85952 0.73366 1.72496 -0.48851 0.46956 0.10947 1.49079 -1.79106 -0 -0 -0.84627 0.01269 0 0 0 0 0 0.26598 0.25919 0.41557 0 -0.49806 0 0.73287 -0.45703 0.69796 -3.02776
GLU_78 -4.35962 0.67287 4.98722 -0.26169 0.02762 0.31547 2.49466 -2.11647 -0.00114 -0.02329 -2.63238 -0.22306 0 0 0 -0.34101 0 -0.03834 0.00432 0 2.9909 -0.03575 0 -2.7348 -0.57276 1.52173 -0.32552
PRO_79 -2.11955 0.4383 1.24939 -0.07473 0 0.04556 0.56093 -0.54667 -0 -0 0.30616 0.53633 0 0 0 0 0 -0.25863 0.06665 0.33804 0 -0.84184 0 -2.4119 0.01882 1.37385 -1.31931
LYS_80 -3.76428 0.32286 5.28969 -0.39955 0.06132 0.30254 2.32465 -2.09668 -0.03166 -0.09533 -4.01604 0.25762 0 0 -0.52963 -0.34101 0 -0.04541 0.10468 2.29 0 -0.1142 0 -1.5107 0.08821 0.50731 -1.39561
VAL_81 -3.46133 0.4726 2.33416 -0.29261 0.1324 0.05387 1.74712 -1.54353 -0 -0 -0.41864 -0.37318 0 0 0 0 0 0.00432 0.00075 0.07946 0 -0.47204 0 1.9342 -0.44671 0.42792 0.17876
ASP_82 -3.94774 0.81402 4.6124 -0.10134 0.00149 0.29406 2.31129 -2.06588 -0 -0 -3.5503 -1.20478 0 0 -1.80153 0 0 -0.00188 0.00789 0 2.77264 -0.21572 0 -2.3716 -0.11663 0.41194 -4.15168
LEU_83 -4.86102 0.41508 1.99812 -0.50114 0.19419 0.14421 1.40229 -1.55281 -0.02309 -0.1171 -2.10903 0.06939 0 0 -1.49983 0 0 -0.02029 0.06382 0.16578 0 -0.08454 0 0.18072 -0.17643 0.4633 -5.84836
ALA_84 -2.42055 0.69222 2.69536 -0.0285 0.03441 0 1.18119 -1.321 -0 -0 -0.37011 -0.57724 0 0 -0.88336 0 0 0.0214 0 0 0 0.27189 0 1.8394 -0.08569 1.06675 2.11618
ASP_85 -7.13364 1.45648 9.7374 -0.22991 0.05799 0.80463 3.72175 -4.23375 -0.02107 -0.11465 -4.2745 -0.75734 0 0 -1.35579 0 0 -0.00216 0.01788 0 2.20414 -0.2272 0 -2.3716 0.21248 1.5139 -0.99498
LEU_86 -6.13243 0.7237 4.843 -0.53402 0.24371 0.14491 2.285 -2.54056 -0.02309 -0.1171 -1.74329 -0.02786 0 0 -0.83851 0 0 -0.14919 0.04717 3.08519 0 0.13778 0 0.18072 0.18355 1.05034 0.81902
LYS_87 -7.50365 0.71619 8.44979 -0.29879 0.05866 0.15681 3.4349 -3.53849 -0 -0 -4.17607 -0.17903 0 0 -1.31371 0 0 0.01331 0.16575 1.80425 0 -0.09783 0 -1.5107 0.55135 0.83964 -2.42763
ASP_88 -6.16058 0.88477 7.16599 -0.11941 0.02454 0.37961 3.49848 -3.35028 -0.00799 -0.06122 -3.33209 -0.30672 0 0 -0.55359 0 0 -0.09659 0.2362 0 1.7843 -0.02131 0 -2.3716 0.213 1.28281 -0.91168
HIS_89 -7.51764 0.6729 7.64396 -0.39627 0.03212 0.35681 2.94615 -3.73131 -0.03396 -0.22942 -2.79673 -0.60346 0 0 -0.5368 0 0 -0.08665 0.00447 0 3.03074 0.18939 0 -0.45461 -0.22741 1.09229 -0.64544
LEU_90 -7.11721 0.76319 4.77199 -0.70329 0.23352 0.31578 2.42396 -2.56502 -0 -0 -1.99248 0.04957 0 0 0 0 0 -0.04936 0.01471 1.13032 0 -0.2892 0 0.18072 -0.15974 0.61802 -2.37453
ILE_91 -8.0023 1.0793 5.41253 -0.66984 0.46665 0.23057 3.23713 -3.06934 -0 -0 -1.68467 0.26875 0 0 0 0 0 -0.0421 0.2055 1.04538 0 -0.09758 0 0.73287 -0.12332 0.82056 -0.1899
GLN_92 -6.99954 0.46238 6.8219 -0.27259 0.06262 0.24869 2.92214 -3.37454 -0.02573 -0.22463 -2.54148 -0.51548 0 0 -0.88336 0 0 0.09814 0.34673 0 2.89312 -0.08444 0 -0.18838 -0.11163 0.84246 -0.52362
LYS_93 -6.84481 0.63541 5.70832 -0.59034 0.12982 0.34681 2.592 -2.82004 -0.00799 -0.06122 -1.41581 0.0247 0 0 0 0 0 0.06726 0.40079 2.63299 0 -0.02124 0 -1.5107 -0.26762 0.62787 -0.37378
GLN_94 -8.65334 0.73362 8.28455 -0.8781 0.29586 0.99017 4.39903 -3.91284 -0 -0 -3.86564 -1.01759 0 0 0 -1.61035 0 -0.02788 0.01103 0 4.37714 -0.11434 0 -0.18838 -0.26114 0.75658 -0.68164
GLN_95 -6.3985 0.43383 6.59361 -0.26964 0.05081 0.22372 2.78493 -3.15638 -0.01285 -0.10987 -2.93546 -0.52671 0 0 0 0 0 0.14891 0.24331 0 2.81213 -0.25502 0 -0.18838 -0.31404 0.62822 -0.24737
ILE_96 -5.29695 0.34248 4.98992 -0.49413 0.34736 0.09759 2.89129 -2.55931 -0 -0 -1.74995 -0.00159 0 0 0 0 0 -0.0635 0.01614 0.50019 0 -0.46842 0 0.73287 -0.16413 0.40927 -0.47087
TRP_97 -11.7669 1.56507 5.44775 -0.76599 0.14513 0.45041 2.78415 -3.59712 -0 -0 -1.72629 -0.39633 0 0 0 0 0 0.00789 0.19849 0 2.87227 0.02271 0 1.6906 -0.10885 0.44562 -2.73134
GLU_98 -6.16851 0.403 7.12278 -0.33002 0.05061 0.35065 3.01691 -3.1335 -9e-05 -0.0025 -3.37107 -0.51497 0 0 0 -0.81958 0 0.0896 0.02483 0 4.12104 -0.17717 0 -2.7348 -0.37988 0.3955 -2.05717
SER_99 -3.93959 0.18703 5.11527 -0.02673 0 0.06254 2.34908 -2.36243 -0 -0 -2.12969 -0.59913 0 0 0 0 0 0.00609 1e-05 0.66127 0 0.34387 0.60502 -0.77834 -0.10827 0.25131 -0.36268
LEU_100 -6.62099 0.45949 5.19613 -0.46619 0.16101 0.10057 2.40088 -2.91262 -0 -0 -1.79154 0.22544 0 0 0 0 0 0.02715 0.06711 0.47281 0 -0.24717 0 0.18072 0.01614 0.20874 -2.52233
TYR_101 -10.1565 0.9641 6.25494 -0.99895 0.06261 0.39343 3.75195 -3.58592 -0.00236 -0.03607 -3.04608 -0.30485 0 0 0 0 0 0.00221 0.00019 0 1.8275 -0.35216 0.00054 1.2797 -0.10205 0.41301 -3.63478
GLY_102 -3.8706 0.2736 4.67014 -4e-05 0 0 2.28392 -2.33828 -0 -0 -2.47495 -0.41683 0 0 0 0 0 -0.03531 0 0 0 0.50676 0 0.83697 0.44177 0.37658 0.25373
LYS_103 -4.11279 0.17415 5.16614 -0.30331 0.03111 0.13515 2.24867 -2.32751 -0 -0 -1.8409 0.01164 0 0 0 0 0 -0.02439 0.00409 1.7375 0 0.01028 0 -1.5107 0.23252 0.25788 -0.11047
HIS_D_104 -7.72366 0.59599 6.378 -0.37344 0.00584 0.44701 3.08311 -3.41637 -0 -0 -2.09641 -0.39164 0 0 0 0 0 -0.00862 0.07435 0 2.28661 0.01363 0 -0.45461 -0.29575 0.32351 -1.55247
LEU_105 -8.9787 1.03733 5.54783 -0.66879 0.19204 0.22132 3.38277 -3.29903 -0.00862 -0.1155 -3.14023 0.12301 0 0 0 0 0 0.00968 0.02028 0.8093 0 -0.20082 0 0.18072 -0.07803 0.44741 -4.51802
GLU_106 -5.02355 0.31587 5.50886 -0.33625 0.07571 0.39298 2.34165 -2.542 -0 -0 -2.05987 -0.62498 0 0 0 0 0 -0.02201 0.00106 0 3.14591 -0.12877 0 -2.7348 -0.16107 0.41235 -1.4389
LYS_107 -4.28284 0.19813 4.76457 -0.30463 0.03119 0.13764 1.67583 -2.18575 -0 -0 -0.99282 -0.00952 0 0 0 0 0 0.06952 0.00155 1.6928 0 -0.02962 0 -1.5107 -0.41289 0.27347 -0.88408
ILE_108 -7.44662 0.46303 5.14653 -0.4897 0.35651 0.09937 2.6005 -2.92126 -0.01567 -0.07133 -1.82521 -0.03539 0 0 0 0 0 -0.05787 0.0176 0.61639 0 -0.48802 0 0.73287 -0.21876 0.38348 -3.15353
MET_109 -8.84407 1.15761 4.99024 -0.19334 0.00882 0.05306 3.11487 -2.79577 -0 -0 -2.48967 -0.15705 0 0 0 0 0 -0.04168 0.57424 1.94465 0 0.02562 0 0.60916 0.10477 0.45036 -1.48816
LEU_110 -5.81282 0.48345 5.29082 -0.51071 0.25816 0.14372 2.45962 -2.53815 -0.00358 -0.029 -2.68832 0.21386 0 0 0 0 0 -0.11441 0.1056 0.2611 0 0.00555 0 0.18072 0.04129 0.40043 -1.85268
ARG_111 -5.74159 0.82097 5.8872 -0.46089 0.05182 0.2453 2.9759 -2.6892 -0.00707 -0.08344 -1.8953 0.31622 0 0 0 0 0 -0.08626 0.12348 2.11436 0 -0.1261 0 -1.2888 -0.31219 0.38652 0.2309
ILE_112 -6.47616 0.93044 3.21484 -0.54404 0.29886 0.14937 2.31299 -1.95093 -0.01567 -0.07133 -0.9003 0.30591 0 0 0 0 0 -0.17053 0.11465 0.38474 0 0.5675 0 0.73287 -0.13815 0.57293 -0.68201
ARG_113 -4.24932 0.51045 4.1483 -0.65742 0.10234 0.45371 1.70644 -1.90235 -0.00031 -0.00116 -1.40992 0.50801 0 0 0 0 0 -0.04612 0.096 1.52859 0 -0.0727 0 -1.2888 -0.1156 0.63089 -0.05898
GLU_114 -3.57868 0.13124 4.02781 -0.21132 0.02771 0.27735 2.07964 -1.71116 -0.00707 -0.08344 -0.9101 -0.45215 0 0 0 0 0 -0.02199 0.06666 0 3.4062 -0.04094 0 -2.7348 -0.45703 0.38958 0.19751
LYS_115 -3.13687 0.2563 4.2866 -0.32728 0.04809 0.18691 1.95412 -1.75318 -0.00841 -0.09521 -3.06621 -0.22546 0 0 -0.6495 0 0 -0.02829 0.00469 1.81216 0 -0.01246 0 -1.5107 -0.32167 0.2891 -2.29728
LYS_116 -1.72606 0.0768 2.27758 -0.33571 0.04887 0.20383 0.9382 -1.00327 -0 -0 -1.29804 -0.21973 0 0 -0.44874 0 0 0.00023 0.00128 1.55856 0 0.22799 0 -1.5107 0.20007 0.35831 -0.65055
LYS_117 -4.2866 0.32956 5.1047 -0.52619 0.11499 0.42843 0.82567 -2.00262 -0.00841 -0.09521 -3.79096 0.5011 0 0 0 0 0 0.02707 0.02062 2.81063 0 0.00352 0 -1.5107 0.26854 0.3431 -1.44275
LYS_118 -2.82181 0.0736 4.51919 -0.28246 0.02906 0.11954 1.1513 -1.69638 -0 -0 -2.75952 -0.09074 0 0 -0.58346 0 0 0.0065 0.13389 1.97428 0 -0.03875 0 -1.5107 -0.09973 0.20798 -1.66819
GLU_119 -1.73833 0.06838 2.82084 -0.35506 0.07884 0.47663 0.0995 -1.07234 -0.00777 -0.10269 -1.73608 -0.46474 0 0 0 0 0 0.02553 0.03484 0 3.06325 0.12958 0 -2.7348 0.03601 0.16124 -1.21717
LYS_120 -4.37953 0.32981 6.96194 -0.52538 0.17971 0.35221 3.40211 -2.5268 -0.01857 -0.13498 -7.05386 0.22503 0 0 -0.7037 0 0 0.03309 0.16959 2.72253 0 -0.06671 0 -1.5107 0.05423 0.53378 -1.9562
GLU_121 -4.30497 0.74273 4.32526 -0.32938 0.05793 0.45151 1.3835 -1.72792 -0.01845 -0.11256 -1.44752 -0.83016 0 0 0 0 0 0.37571 0.34238 0 2.85228 0.23383 0 -2.7348 0.99944 0.85094 1.10976
ILE_122 -5.5757 1.11262 3.6662 -0.49177 0.21788 0.10027 1.80695 -1.98822 -0.00127 -0.00927 -2.37757 0.35996 0 0 0 0 0 -0.10197 0.04699 0.99298 0 0.30184 0 0.73287 6.82842 2.60944 8.23067
PRO_123 -4.37155 1.08746 3.89846 -0.07478 5e-05 0.04531 1.67333 -1.53177 -0 -0 -2.73593 0.63348 0 0 0 0 0 -0.18127 0.00298 0.43703 0 -0.47041 0 -2.4119 5.59032 2.49018 4.08099
ASP_124 -5.84859 0.64691 6.9416 -0.11688 0.01783 0.3682 2.83508 -3.01318 -0.0242 -0.20818 -4.18789 -0.23761 0 0 0 -0.40343 0 -0.00731 0.14615 0 2.22086 -0.24302 0 -2.3716 -0.38539 0.5806 -3.29005
ILE_125 -7.20415 0.25076 3.6581 -0.59634 0.41783 0.13606 2.23844 -2.51135 -0.00202 -0.00707 -1.51308 -0.12089 0 0 0 0 0 0.06891 0.00107 2.65807 0 -0.47514 0 0.73287 -0.16703 0.97042 -1.46455
THR_126 -4.62328 0.13958 5.02029 -0.19897 0.11602 0.07072 2.17698 -2.47798 -0 -0 -1.70216 -0.11102 0 0 0 0 0 0.07257 6e-05 0.05662 0 -0.02124 2.27363 -1.0874 0.11602 0.82338 0.64382
THR_127 -5.87088 0.51544 6.10628 -0.20721 0.16989 0.07508 2.98821 -3.05943 -0.00596 -0.03981 -3.17873 -0.06949 0 0 0 0 0 -0.01872 0.01113 0.0585 0 -0.02312 2.28709 -1.0874 0.18288 0.47748 -0.68878
ALA_128 -7.05362 0.61488 4.32886 -0.02297 0 0 3.0461 -3.1335 -0 -0 -2.47006 -0.36985 0 0 0 0 0 0.25524 0 0 0 -0.34553 0 1.8394 -0.17822 0.47585 -3.01343
PHE_129 -7.63298 0.62353 5.93542 -1.02576 0.08045 0.3478 2.69058 -3.17947 -0.00215 -0.0269 -2.71633 -0.06073 0 0 0 0 0 -0.00205 0.33932 0 1.80995 -0.42724 0 1.0402 -0.2552 0.32062 -2.14095
ASN_130 -5.24428 0.16715 5.16455 -0.17995 0.03257 0.26552 2.64109 -2.84644 -0 -0 -2.219 -0.3067 0 0 0 0 0 0.04557 0.00305 0 1.43587 0.33253 0 -0.93687 0.0257 0.26966 -1.34997
GLN_131 -6.33792 0.34835 5.8622 -0.26058 0.03963 0.19358 2.825 -2.97488 -0 -0 -2.82591 -0.43502 0 0 0 0 0 0.06982 0.04784 0 2.67965 -0.04285 0 -0.18838 -0.06751 0.18356 -0.88343
ASN_132 -8.25985 0.44733 8.12232 -0.35219 0.01375 0.65857 4.22328 -4.13418 -0.00685 -0.05744 -3.85307 -0.39374 0 0 -1.44132 0 0 0.03952 0.01414 0 3.31499 0.6171 0 -0.93687 0.10183 0.26303 -1.61965
ALA_133 -5.96489 0.75386 5.06655 -0.01953 0 0 3.02349 -3.15413 -0.01246 -0.07955 -2.22842 -0.34387 0 0 0 0 0 -0.02288 0 0 0 -0.08564 0 1.8394 0.12978 0.54381 -0.55447
ALA_134 -4.32094 0.24392 5.07662 -0.0216 0 0 2.43373 -2.63764 -0.00866 -0.0968 -1.96932 -0.37127 0 0 0 0 0 -0.04735 0 0 0 -0.31623 0 1.8394 -0.30258 0.4919 -0.00681
GLU_135 -4.90108 0.27859 7.1299 -0.54514 0.05568 0.95386 3.42352 -3.01648 -0 -0 -4.41304 -0.64534 0 0 0 -0.78967 0 -0.0296 0.03002 0 3.50527 -0.12527 0 -2.7348 -0.36528 0.5435 -1.64536
TYR_136 -10.7319 1.49247 5.38903 -0.6746 0.33801 0.22377 3.74807 -3.6323 -0.0268 -0.22701 -3.70253 -0.47668 0 0 0 -0.5962 0 0.00354 0.00044 0 4.27202 -0.0196 0.05148 1.2797 -0.19992 1.4464 -2.04258
GLU_137 -5.99729 0.46779 6.54461 -0.21669 0.03435 0.31609 2.62889 -2.93556 -0.01758 -0.2121 -3.10732 -0.60595 0 0 0 -0.94276 0 -0.021 0.06941 0 3.08661 -0.23399 0 -2.7348 -0.24614 1.11327 -3.01016
GLU_138 -3.15344 0.13914 3.70219 -0.21555 0.02801 0.30554 1.08978 -1.61986 -0.01246 -0.07955 -0.62175 -0.59316 0 0 0 0 0 -0.03431 0.00318 0 3.14803 -0.28983 0 -2.7348 -0.31704 0.26342 -0.99245
LYS_139 -4.45582 0.41222 4.56093 -0.33475 0.05609 0.18236 1.98886 -1.9164 -0 -0 -3.02116 -0.15606 0 0 0 -0.78967 0 -0.05674 0.02974 1.87024 0 -0.18697 0 -1.5107 -0.19883 0.52121 -3.00544
TYR_140 -5.78195 0.71806 4.32332 -0.69253 0.0807 0.42572 2.65944 -2.29375 -0 -0 -2.33736 -0.18149 0 0 0 0 0 0.43791 0.01664 0 2.04206 -0.00824 0.00035 1.2797 0.33554 1.27577 2.29988
PRO_141 -4.09444 0.80573 3.11645 -0.08669 0.00011 0.05367 1.35376 -1.44814 -0 -0 -0.53365 0.70172 0 0 0 0 0 -0.15062 0.00498 0.6516 0 -0.52608 0 -2.4119 0.21488 1.22219 -1.12644
ASN_142 -4.46563 0.25805 4.53954 -0.30996 0.01432 0.60577 2.42199 -2.1535 -0 -0 -1.43409 -1.26626 0 0 -0.76537 0 0 -0.06878 0.06119 0 3.06208 0.06996 0 -0.93687 -0.23732 0.3682 -0.23669
CYS_143 -7.0204 1.58116 4.37593 -0.06232 0.00907 0.0217 1.85199 -2.47177 -0 -0 -1.29705 -0.53954 0 0 0 0 0 -0.01584 0.00221 0.41304 0 0.20681 0 3.6196 -0.28452 0.29217 0.68224
PHE_144 -9.72128 1.50784 3.21236 -0.71122 0.07777 0.46482 1.34071 -2.6273 -0 -0 -0.80478 0.19744 0 0 0 0 0 0.05466 0.03334 0 1.92351 -0.28403 0 1.0402 0.74246 0.6606 -2.89291
THR_145 -5.82413 0.64724 5.19165 -0.20661 0.08878 0.07628 3.58844 -2.79595 -0.02052 -0.15181 -4.56815 -0.8952 0 0 -0.60837 -0.37587 0 -0.03104 0.04901 2.1763 0 -0.48491 2.34691 -1.0874 0.76644 0.7807 -1.33818
ASN_146 -3.31057 0.16902 2.53486 -0.19063 0.01692 0.30521 0.9161 -1.40479 -0.00259 -0.0586 -0.78577 -0.53545 0 0 0 -0.5465 0 -0.04791 0.02862 0 2.31189 -0.34888 0 -0.93687 -0.20919 0.39033 -1.70479
ASP_147 -4.58576 0.33842 6.17648 -0.21382 0.0692 0.67525 3.47532 -2.75151 -0 -0 -3.76591 -1.32902 0 0 -1.28577 -0.435 0 -0.06454 0.10124 0 2.10906 -0.63275 0 -2.3716 -0.15995 0.20363 -4.44705
LEU_148 -6.55088 0.77544 2.35592 -0.71153 0.49692 0.1957 1.70236 -2.01714 -0 -0 -0.41672 0.22432 0 0 0 0 0 -0.09942 0.04375 2.9025 0 -0.08232 0 0.18072 -0.25876 0.41453 -0.84461
SER_149 -3.19188 0.3815 4.33291 -0.03952 0.00078 0.0562 1.76962 -1.79324 -0.00293 -0.03682 -2.23044 -0.39087 0 0 -0.6774 -0.435 0 -0.05113 0.02081 0.16817 0 -0.37202 1.74773 -0.77834 -0.38656 0.42271 -1.48572
GLU_150 -4.81386 0.5452 6.9965 -0.19731 0.03813 0.26591 2.78254 -2.64353 -0 -0 -4.5323 -0.56591 0 0 0 -0.84199 0 -0.05663 0.01208 0 3.47251 -0.04531 0 -2.7348 -0.5254 0.54456 -2.29961
THR_151 -4.77364 0.2712 2.97062 -0.11417 0.03754 0.07121 1.56181 -1.81657 -0 -0 -1.11508 -0.47535 0 0 0 0 0 0.08139 0 0.04843 0 -0.43026 2.29574 -1.0874 -0.51728 0.5401 -2.45169
LYS_152 -5.22388 0.39123 6.25467 -0.57326 0.3196 0.47547 2.80894 -2.55025 -0.0184 -0.10953 -3.57805 0.09326 0 0 0 0 0 0.00252 0.61685 1.64666 0 0.00814 0 -1.5107 -0.00029 0.51791 -0.42912
THR_153 -5.37571 0.66445 3.42425 -0.17857 0.14506 0.06445 1.32415 -2.15622 -0.02014 -0.25827 -1.04879 -0.29855 0 0 0 -0.74165 0 -0.03544 0.05188 0.07929 0 0.06052 2.32801 -1.0874 0.08009 0.84926 -2.12931
ASN_154 -6.92048 0.57333 5.04727 -0.17181 0.01196 0.26527 3.31075 -2.87494 -0.01936 -0.1275 -1.41655 -0.1716 0 0 -0.65493 -0.71776 0 0.03591 0.02283 0 2.05829 0.31926 0 -0.93687 0.11533 0.76729 -1.48431
PHE_155 -8.22039 1.06864 2.55043 -0.6006 0.03994 0.387 2.03469 -2.28191 -0 -0 -1.32635 -0.00475 0 0 -0.78825 0 0 8e-05 0.6134 0 2.48515 -0.21667 0 1.0402 0.45663 0.91322 -1.84955
SER_156 -4.86496 0.4518 3.12542 -0.03414 0.02189 0.02942 1.96617 -1.61515 -0.01146 -0.14944 -2.24148 -0.24008 0 0 -0.59658 -1.19286 0 0.16471 0.06632 0.27655 0 0.2756 1.7675 -0.77834 0.7387 1.08791 -1.7525
MET_157 -8.43298 0.91717 3.30349 -0.49517 0.19871 0.16769 2.283 -1.9496 -0 -0 -2.43173 -0.17402 0 0 -0.77192 0 0 0.08659 0.41667 1.17376 0 0.29469 0 0.60916 1.99623 0.8247 -1.98356
THR_158 -5.73093 0.58128 3.73548 -0.1026 0.03031 0.061 2.07202 -1.88719 -0 -0 -1.70163 -0.55357 0 0 0 -0.71115 0 0.23779 0.32782 0.04032 0 -0.46612 2.33804 -1.0874 1.19239 0.75242 -0.87174
TRP_159 -10.9319 1.31016 3.63147 -1.30203 0.17915 0.36226 1.46664 -2.66558 -0.01065 -0.06071 -0.82011 -0.97664 0 0 0 -0.72407 0 0.25744 0.28142 0 2.14657 -0.17665 0 1.6906 0.10376 0.9492 -5.28971
SER_160 -4.87406 0.53017 3.55577 -0.0365 0 0.08224 0.98046 -1.90408 -0.00228 -0.02703 -0.24241 -0.29845 0 0 -0.74958 0 0 0.05946 0.04228 0.29873 0 -0.33335 0.61761 -0.77834 0.5231 1.47139 -1.08487
PRO_161 -3.93803 0.47142 1.76632 -0.18762 0.00101 0.13142 0.55904 -0.85215 -0.00016 -0.00079 0.18089 0.06497 0 0 0 0 0 0.00113 0.00721 0.61283 0 -0.98216 0 -2.4119 -0.11229 1.0703 -3.61858
SER_162 -3.01291 0.08775 2.80784 -0.0278 0 0.06418 0.53359 -1.27433 -0 -0 -0.41425 -0.45815 0 0 0 0 0 -0.02248 0.03028 0.17118 0 -0.42324 0.62283 -0.77834 -0.59321 0.19808 -2.489
PHE_163 -5.00167 0.37403 2.66071 -0.55096 0.01933 0.25684 1.11938 -1.55725 -0 -0 0.30282 0.2102 0 0 0 0 0 0.02249 0.01174 0 2.1129 -0.25779 0 1.0402 -0.4577 0.11789 0.42316
GLU_164 -3.60198 0.2925 3.55015 -0.22182 0.04142 0.35148 1.20439 -1.57825 -0.00357 -0.04939 -2.70022 -0.51628 0 0 -0.97241 0 0 -0.05047 0.13404 0 2.96459 0.29027 0 -2.7348 0.04576 0.37786 -3.17674
LYS_165 -4.34041 0.54241 3.92361 -0.46174 0.07662 0.29765 1.8979 -1.67304 -0.00906 -0.04386 -2.5005 -0.19924 0 0 0 -0.8198 0 0.05253 0.08252 2.19634 0 0.08061 0 -1.5107 0.20396 0.80453 -1.39966
ILE_166 -2.98137 0.5269 2.52764 -0.47784 0.35001 0.0911 1.0394 -1.0895 -0.00357 -0.04939 -1.23685 -0.01326 0 0 -0.86992 0 0 0.02674 0.01687 0.55978 0 -0.53317 0 0.73287 0.16294 0.77358 -0.44704
GLU_167 -4.55567 0.50176 5.34121 -0.22763 0.02933 0.35578 2.9998 -2.2768 -0.00546 -0.05506 -3.87311 -0.51821 0 0 -0.77671 -0.55502 0 0.10137 0.06854 0 3.13316 0.14136 0 -2.7348 0.71323 0.63018 -1.56272
LEU_168 -3.87276 0.31768 2.79782 -0.50366 0.28069 0.12726 0.90525 -1.72157 -0 -0 0.24749 0.24388 0 0 0 0 0 0.00735 0.10934 0.29103 0 -0.25895 0 0.18072 0.35533 0.52925 0.03613
SER_169 -1.31404 0.19393 1.92257 -0.03067 0.00136 0.05131 0.32179 -0.89953 -0 -0 0.22518 -1.0325 0 0 0 0 0 -0.03983 0.01438 0.24917 0 -0.31084 0.63281 -0.77834 -0.55159 0.27514 -1.0697
SER_170 -2.73754 0.26301 3.52596 -0.02548 0.00016 0.02273 1.97777 -1.51557 -0 -0 -1.75662 0.09566 0 0 0 -0.55502 0 -0.04006 0.03613 0.38028 0 0.21284 0.65575 -0.77834 0.00237 0.40794 0.17198
GLU_171 -4.07625 0.1056 6.05162 -0.19086 0.0225 0.24505 2.93039 -2.53864 -0.0567 -0.25033 -3.3186 -0.38172 0 0 -1.64663 0 0 0.131 0.00405 0 3.74291 -0.02192 0 -2.7348 0.18824 0.41539 -1.37971
VAL_172 -2.91421 0.34415 1.36792 -0.27555 0.19003 0.05686 0.89182 -1.14226 -0.00112 -0.00237 -0.16658 -0.20332 0 0 0 0 0 -0.04567 0.00121 0.24818 0 -0.69959 0 1.9342 -0.3851 0.29559 -0.50581
ASP_173 -2.39348 0.19581 1.65135 -0.23059 0.08908 0.77768 0.57875 -1.03661 -0.01568 -0.09399 -0.12465 -3.59308 0 0 0 0 0 -0.06214 0.34038 0 2.66884 -0.35558 0 -2.3716 -0.56356 0.48259 -4.05648
TYR_174 -5.86501 0.70881 4.59845 -0.76394 0.05717 0.04247 3.36802 -2.72783 -0.01569 -0.15579 -1.53196 -0.28708 0 0 0 0 0 0.06215 0.00447 0 2.63784 0.1295 0.03247 1.2797 -0.58389 0.44393 1.43378
ASN_175 -5.46779 0.51434 4.22332 -0.19333 0.03119 0.27829 2.44496 -2.35009 -0.01768 -0.19488 -1.17349 -0.38835 0 0 0 -0.34943 0 -0.05129 0.04454 0 1.6891 0.39107 0 -0.93687 0.40425 0.45916 -0.64298
ASN_176 -5.70419 1.03445 4.76914 -0.18386 0.09899 0.29009 2.71232 -2.6221 -0 -0 -1.12712 -0.31033 0 0 0 -0.7122 0 0.0896 0.00535 0 1.60994 0.05629 0 -0.93687 0.60928 0.74666 0.42543
ALA_177 -5.21022 0.48202 4.47079 -0.02192 0 0 2.71867 -2.64048 -0 -0 -2.26705 -0.37845 0 0 0 0 0 -0.05596 0 0 0 -0.25231 0 1.8394 -0.31345 0.57115 -1.05781
ILE_178 -9.09461 0.7982 4.81373 -0.48869 0.29839 0.09683 2.71072 -3.18306 -0 -0 -1.91529 0.07338 0 0 0 0 0 -0.06287 0.03238 0.53737 0 -0.47276 0 0.73287 -0.27389 0.42727 -4.97002
ILE_179 -9.03921 1.61524 3.6753 -0.49176 0.34066 0.0936 2.52924 -2.8798 -0 -0 -1.9982 0.46996 0 0 0 0 0 -0.01277 0.17273 1.0505 0 0.07622 0 0.73287 -0.0875 0.82296 -2.92996
ASN_180 -7.34733 0.64453 7.55835 -0.1719 0.02859 0.2493 3.46275 -3.7479 -0.02088 -0.15644 -2.79819 -0.27058 0 0 0 -0.3803 0 -0.02608 0.0044 0 1.55058 0.5254 0 -0.93687 0.11231 0.77387 -0.94637
LYS_181 -5.62412 0.27237 6.53823 -0.31839 0.03194 0.14619 2.80704 -3.00778 -0.04547 -0.25353 -4.06933 0.01832 0 0 0 0 0 0.03149 0.07178 1.68202 0 -0.02995 0 -1.5107 0.01211 0.3726 -2.87518
PHE_182 -11.9034 1.52007 3.84567 -0.60515 0.0315 0.24769 2.38677 -3.43383 -0 -0 -2.44085 0.00988 0 0 0 0 0 -0.00802 0.14431 0 2.71074 -0.10643 0 1.0402 -0.20383 0.31228 -6.45244
ARG_183 -8.91803 0.28342 8.23167 -1.07947 0.24898 0.73253 3.43208 -3.76141 -0.03956 -0.24097 -3.2009 0.41727 0 0 0 -0.3803 0 -0.00902 0.20175 3.948 0 -0.06907 0 -1.2888 -0.10459 0.42697 -1.16944
GLU_184 -5.70223 0.19976 7.23006 -0.2138 0.03944 0.3134 2.30345 -3.13463 -0.04729 -0.30659 -2.39398 -0.59451 0 0 0 0 0 -0.02529 0.07571 0 3.04642 -0.19582 0 -2.7348 -0.30827 0.38149 -2.06748
SER_185 -5.913 0.34785 6.25406 -0.03183 0.00019 0.0218 3.06896 -2.98874 -0.01416 -0.08178 -2.58022 -0.017 0 0 0 -0.66575 0 0.14817 0.0001 0.49828 0 0.29463 1.82257 -0.77834 -0.24167 0.26475 -0.59112
PHE_186 -9.7457 1.95508 2.16648 -0.57263 0.0241 0.22587 2.03539 -2.41639 -0.017 -0.12709 -1.67636 -0.0146 0 0 0 0 0 -0.01344 0.30825 0 2.80723 6e-05 0 1.0402 -0.07498 0.45403 -3.6415
LYS_187 -3.43425 0.31407 3.64034 -0.42384 0.05825 0.24473 1.55826 -1.74812 -0 -0 -0.71406 -0.17805 0 0 0 0 0 -0.04561 0.01277 2.16502 0 -0.06745 0 -1.5107 -0.26085 0.49403 0.10454
SER_188 -3.36438 0.16253 3.88199 -0.02997 0.03032 0.02969 1.54473 -1.83364 -0 -0 -1.91353 -0.16157 0 0 0 0 0 -0.07494 0.03767 0.69918 0 -0.14136 0.60088 -0.77834 -0.39704 0.41892 -1.28887
SER_189 -4.23299 0.61088 4.62914 -0.03493 0.00592 0.04721 2.45152 -2.18957 -0.017 -0.12709 -2.53916 -0.35515 0 0 -0.68461 0 0 0.17558 0.11017 1.08347 0 -0.04797 1.96862 -0.77834 -0.44074 0.68543 0.32038
SER_190 -3.26877 0.30122 3.26253 -0.01829 0 0.02858 1.75979 -1.55266 -0 -0 -1.94282 -0.83752 0 0 -0.83693 0 0 -0.0373 0.06067 1.04015 0 -0.07597 0.60084 -0.77834 0.31491 0.70636 -1.27356
ARG_191 -5.62616 0.87808 4.30862 -0.43219 0.06295 0.26849 1.22164 -2.06813 -0.02289 -0.16562 0.40627 -0.13812 0 0 -0.49748 0 0 0.13789 0.10161 1.44694 0 -0.19706 0 -1.2888 1.41958 2.2039 2.01953
VAL_192 -3.19553 1.12104 1.21287 -0.21111 0.08134 0.03803 0.1154 -1.03258 -0.00342 -0.01511 0.90725 -0.15263 0 0 0 0 0 0.02517 0.02007 0.0564 0 1.06349 0 1.9342 6.37284 3.21797 11.5557
ILE_193 -2.12818 0.51814 0.72074 -0.47415 0.3809 0.11588 0.0499 -0.60655 -0 -0 0.15958 -0.17833 0 0 0 0 0 0.12518 0.13285 0.26873 0 -0.56017 0 0.73287 5.48892 1.45942 6.20572
TYR_194 -5.91057 0.75065 2.49878 -0.83979 0.24799 0.39848 1.52197 -1.71744 -0.00504 -0.02562 -1.24859 -0.50816 0 0 -0.56962 0 0 0.23686 0.11965 0 2.92755 -0.32565 0.20099 1.2797 0.03357 0.89514 -0.03915
ASN_195 -1.39659 0.07407 1.09998 -0.38457 0.12802 0.76013 0.29217 -0.55361 -0 -0 -0.13526 -1.86267 0 0 0 0 0 -0.03531 0.09938 0 2.32178 -0.66524 0 -0.93687 -0.01113 1.14772 -0.05799
SER_196 -3.80827 0.76271 4.03966 -0.03137 1e-05 0.05431 1.89608 -1.84289 -2e-05 -0.00012 -0.61402 -0.95016 0 0 -0.44059 0 0 0.01622 0.05117 0.85751 0 0.02726 0.60552 -0.77834 -0.44147 1.18177 0.58498
PRO_197 -2.34068 0.45269 1.13338 -0.06837 0 0.04297 0.60894 -0.59474 -0 -0 0.5358 0.60039 0 0 0 0 0 -0.12339 0.05752 0.1951 0 -0.6174 0 -2.4119 -0.21641 0.93031 -1.8158
TYR_198 -5.61499 0.7886 2.64353 -0.62598 0.04389 0.37963 1.9133 -1.74365 -0 -0 -1.28652 -0.24227 0 0 -1.06356 0 0 0.04326 0.09597 0 1.86902 -0.22351 0.00041 1.2797 1.47062 0.61719 0.34464
SER_199 -3.73429 0.36887 3.24923 -0.03055 0.00208 0.04897 1.60996 -1.5983 -0.01739 -0.13775 -1.62789 -0.94889 0 0 -0.56962 0 0 -0.07608 0.00252 0.15933 0 -0.27262 0.60149 -0.77834 1.01613 0.8567 -1.87645
THR_200 -3.01719 0.44142 3.04991 -0.1561 0.06849 0.05564 1.26139 -1.55468 -0.00981 -0.11549 -1.11844 -0.88024 0 0 -0.18378 0 0 -0.08805 0.00093 0.3806 0 -0.56502 2.31146 -1.0874 0.10879 1.16781 0.07021
ASN_201 -6.84129 0.63632 4.95494 -0.1919 0.03641 0.30521 2.14103 -2.66895 -0 -0 -2.69424 -0.8148 0 0 -0.18378 0 0 0.10193 0.01845 0 1.41062 -0.10816 0 -0.93687 1.6731 1.36612 -1.79586
LYS_202 -5.66082 0.41232 5.04795 -0.50335 0.12681 0.30215 2.79794 -2.40727 -0 -0 -1.55191 0.14402 0 0 0 0 0 0.04933 0.15195 2.29481 0 -0.02298 0 -1.5107 1.1247 0.85511 1.65004
ALA_203 -4.31339 0.37061 3.25366 -0.02327 0 0 1.75544 -2.02651 -0 -0 -0.43507 -0.37931 0 0 0 0 0 -0.06061 0 0 0 -0.29028 0 1.8394 -0.42237 0.29333 -0.43838
ARG_204 -4.69566 0.23626 5.32103 -0.60737 0.09588 0.33849 1.86161 -2.41173 -0.00586 -0.08635 -0.19055 0.21904 0 0 0 0 0 0.08701 0.00839 2.48028 0 -0.14608 0 -1.2888 -0.56236 0.17236 0.82558
ASP_205 -5.45998 0.27541 6.40214 -0.20839 0.00077 0.67837 2.6256 -2.9556 -0 -0 -2.00714 -0.10842 0 0 0 0 0 0.02622 0.00952 0 3.29629 0.07541 0 -2.3716 -0.21425 0.33031 0.39467
ILE_206 -8.61095 1.02681 3.14884 -0.51867 0.38958 0.10791 2.34243 -2.59238 -0 -0 -1.34433 -0.06824 0 0 0 0 0 -0.05164 0.09699 0.67501 0 -0.33896 0 0.73287 0.00179 0.65404 -4.34892
THR_207 -5.44744 0.66634 4.05435 -0.13824 0.08515 0.0745 2.03641 -2.33852 -0 -0 -1.28333 -0.85288 0 0 0 0 0 -0.00124 0.00745 0.05641 0 -0.00238 2.26558 -1.0874 -0.12936 0.74867 -1.28593
ASN_208 -4.66324 0.59481 5.16382 -0.18927 0.05806 0.31306 2.35999 -2.42188 -0.00283 -0.01508 -1.71679 -0.48261 0 0 0 0 0 0.007 0.06354 0 2.00655 -0.48646 0 -0.93687 -0.46711 0.41559 -0.39972
LEU_209 -7.62709 1.13336 3.40417 -0.44367 0.17044 0.06556 2.31265 -2.4935 -0 -0 -1.86799 0.41309 0 0 0 0 0 -0.02881 0.00041 0.34335 0 0.25441 0 0.18072 -0.12576 0.53796 -3.77073
VAL_210 -7.52622 1.55081 3.09487 -0.27314 0.20845 0.05713 2.75323 -2.31482 -0 -0 -1.91261 -0.38582 0 0 0 0 0 -0.05147 0.10168 0.06799 0 0.0791 0 1.9342 5.79034 0.73065 3.90437
ARG_211 -5.29151 0.51465 5.15878 -0.71459 0.10686 0.45126 2.45379 -2.35803 -0.00283 -0.01508 -2.23338 0.5634 0 0 0 0 0 -0.08834 0.03886 2.62487 0 -0.11975 0 -1.2888 5.32355 0.39354 5.51725
LEU_212 -5.79467 1.05314 3.57506 -0.50011 0.24862 0.12746 2.08429 -2.03492 -0 -0 -0.54726 0.20584 0 0 -0.65627 0 0 -0.04849 0.05416 0.29155 0 -0.3136 0 0.18072 -0.4141 0.29742 -2.19116
CYS_213 -6.22517 0.72394 4.55107 -0.08722 0.001 0.04762 2.46474 -2.33887 -0.01417 -0.10532 -1.32694 0.26134 0 0 0 0 0 -0.01585 0.02193 0.53222 0 0.10821 0 3.6196 -0.32884 0.4831 2.37237
LEU_214 -4.77251 0.28678 3.14814 -0.49654 0.21286 0.12298 1.44767 -1.77819 -0 -0 -0.31329 0.1881 0 0 0 0 0 -0.05167 0.02703 0.2783 0 -0.28945 0 0.18072 -0.13483 0.49924 -1.44468
THR_215 -2.58203 0.37126 2.78179 -0.17609 0.06412 0.14632 1.1232 -1.31819 -0 -0 -0.04409 -2.14108 0 0 0 0 0 0.12708 0.05961 1.77936 0 0.29025 2.38541 -1.0874 0.49631 0.90097 3.17679
GLU_216 -3.2387 0.76016 3.25611 -0.18531 0.02375 0.26271 1.52653 -1.51679 -0.01417 -0.10532 -0.40122 -0.48319 0 0 0 0 0 0.04896 0.0056 0 2.88623 0.04357 0 -2.7348 1.45189 0.96882 2.5548
LEU_217 -4.29193 0.29728 3.63327 -0.50191 0.21159 0.13411 2.06185 -1.80254 -0.00081 -0.00417 -2.46614 0.16202 0 0 0 0 0 0.16712 0.00227 0.15959 0 -0.08481 0 0.18072 0.7663 0.44263 -0.93356
SER_218 -6.45711 1.14855 7.10298 -0.02922 0 0.04451 3.01865 -3.50174 -0.01138 -0.09457 -1.19282 -1.18814 0 0 -0.65627 0 0 0.09618 0.14207 0.18001 0 -0.31955 0.64789 -0.77834 -0.51307 0.50522 -1.85615
CYS_219 -5.03444 0.7192 4.07343 -0.08526 0.00103 0.05642 1.8218 -1.9848 -0 -0 -2.1132 -0.00123 0 0 0 0 0 -0.05591 0.02677 0.59292 0 0.19633 0 3.6196 -0.59946 0.48835 1.72155
LEU_220 -4.31318 0.43548 2.7502 -0.48045 0.20366 0.10228 1.08471 -1.55898 -0.0487 -0.23005 -0.33602 0.19601 0 0 0 0 0 0.04973 0.13929 0.74297 0 -0.07562 0 0.18072 0.347 0.34628 -0.46467
THR_221 -3.4486 0.40943 3.19184 -0.11269 0.05369 0.06464 0.87466 -1.62424 -0.00081 -0.00417 -0.1082 -1.06432 0 0 0 0 0 0.04372 0.00093 0.08453 0 -0.68425 2.29169 -1.0874 0.76593 0.59001 0.2364
ARG_222 -3.9491 0.50013 3.36314 -0.64618 0.24379 0.42681 1.00563 -1.52211 -0.03162 -0.14816 0.72422 -0.07564 0 0 0 0 0 0.0002 0.00305 2.36076 0 -0.14419 0 -1.2888 0.04419 2.4854 3.35151
ASN_223 -6.37786 0.92774 6.59739 -0.15822 0.0079 0.2083 2.55142 -3.26984 -0.0285 -0.17658 -2.31908 -0.88846 0 0 -0.9962 0 0 -0.01389 0.01379 0 1.87292 -0.20017 0 -0.93687 -0.10653 2.35903 -0.93371
LYS_224 -4.16124 0.40349 4.26166 -0.45905 0.10824 0.26019 1.55979 -1.86454 -0.0311 -0.10206 -1.00845 0.15683 0 0 -0.9962 0 0 -0.04802 0.09351 3.17349 0 0.10297 0 -1.5107 -0.0774 0.4917 0.35312
ASN_225 -5.23843 0.41962 4.17478 -0.20168 0.07725 0.32673 2.62305 -2.10008 -0 -0 -1.92751 -1.03824 0 0 0 -0.7122 0 0.04109 0.00021 0 1.78171 -0.93334 0 -0.93687 -0.4526 0.70247 -3.39402
GLU_226 -5.18715 0.32741 5.61675 -0.27307 0.04709 0.29832 2.44545 -2.41431 -0.02696 -0.19419 -2.54521 -0.30444 0 0 0 -0.75479 0 0.43827 0.00763 0 3.01051 -0.05155 0 -2.7348 -0.20977 0.75716 -1.74764
PHE_227 -8.50678 0.98607 2.9209 -1.04781 0.16256 0.65806 2.41994 -2.38861 -0 -0 -3.26071 -0.12749 0 0 0 0 0 0.17669 0.00166 0 1.53824 -0.54599 0 1.0402 0.01968 0.79418 -5.1592
CYS_228 -3.09583 0.31358 1.98268 -0.04426 2e-05 0.0169 0.61832 -1.06675 -0 -0 -1.07588 -0.31987 0 0 0 0 0 -0.00926 0.0282 0.20553 0 0.00018 0 3.6196 -0.17123 0.82061 1.82253
MET_229 -5.5203 0.46127 1.67332 -0.26582 0.0263 0.03061 0.43228 -1.0455 -0 -0 -0.64556 -0.01804 0 0 0 0 0 0.06141 0.23005 1.3103 0 -0.03356 0 0.60916 -0.28535 0.47664 -2.50279
LYS_230 -2.77574 0.14975 2.78404 -0.51448 0.15235 0.31782 0.92162 -1.2262 -0 -0 -1.69767 0.11569 0 0 -0.50183 0 0 0.14406 0.01448 1.85735 0 -0.05631 0 -1.5107 -0.37514 0.53898 -1.66193
GLU_231 -2.29507 0.6015 2.16277 -0.49103 0.23245 1.5583 0.10794 -0.97534 -0 -0 -0.18892 -2.54997 0 0 0 0 0 0.00105 0.03027 0 4.72186 -0.08139 0 -2.7348 -0.32134 0.95001 0.7283
THR_232 -4.98343 0.92435 2.57429 -0.19864 0.2419 0.08654 1.22207 -1.52983 -0.00285 -0.03137 0.13504 -0.71867 0 0 -0.50183 0 0 -0.03037 0.01722 0.28601 0 1.35488 2.27931 -1.0874 1.38205 1.08098 2.50024
GLY_233 -2.73951 0.22192 3.6547 -0.00033 0 0 1.37454 -1.697 -0.01517 -0.09392 -1.81637 -0.15137 0 0 0 0 0 0.06274 0 0 0 -0.86151 0 0.83697 1.6768 0.78315 1.23565
ARG_234 -3.66225 0.21478 4.88437 -0.55192 0.0795 0.30141 1.52535 -1.98351 -0.00141 -0.00517 -2.91762 0.6484 0 0 0 -0.47512 0 -0.06616 0.01183 2.54895 0 -0.1866 0 -1.2888 -0.19144 0.65248 -0.46293
GLU_235 -4.21853 0.26188 5.62808 -0.45369 0.23239 1.43831 1.50656 -2.35464 -0.03125 -0.16019 -2.16782 -2.91259 0 0 0 -0.47512 0 -0.02582 0.00987 0 3.89146 -0.12352 0 -2.7348 -0.32363 0.45087 -2.56217
ASN_236 -6.3712 0.47518 5.63767 -0.18541 0.05023 0.28319 1.87921 -2.90591 -0.0327 -0.18639 -1.00139 -0.28567 0 0 0 0 0 0.01199 0.02429 0 1.57792 0.1872 0 -0.93687 0.03831 0.22541 -1.51494
LYS_237 -6.05727 0.47316 5.548 -0.41156 0.05127 0.21749 2.48927 -2.79907 -0 -0 -2.17921 -0.13787 0 0 0 0 0 -0.00479 0.01946 2.01301 0 0.02109 0 -1.5107 -0.06654 0.28096 -2.05332
THR_238 -5.03311 0.61132 5.76171 -0.19782 0.1126 0.06941 2.71425 -2.67925 -0.02819 -0.13974 -3.34246 -0.03897 0 0 0 0 0 -0.01366 0.00649 0.05451 0 -0.00816 2.26352 -1.0874 -0.05563 0.41887 -0.61173
ILE_239 -5.0708 0.25289 4.58319 -0.50228 0.35339 0.10045 2.45828 -2.42067 -0 -0 -1.31976 0.0904 0 0 0 0 0 -0.03826 0.03075 0.51981 0 -0.43226 0 0.73287 0.11729 0.46892 -0.07578
TYR_240 -8.91221 0.8768 4.15503 -0.54019 0.0327 0.22697 2.44658 -2.89659 -0 -0 -2.06456 -0.3092 0 0 0 0 0 0.00242 0.02223 0 2.96359 -0.09362 0.04189 1.2797 -0.05937 0.67516 -2.15265
PHE_241 -5.57532 0.46446 2.46534 -0.6832 0.06919 0.43429 1.62904 -1.78194 -0 -0 -0.96861 0.20918 0 0 0 0 0 0.01503 0.10676 0 2.01939 -0.21916 0 1.0402 -0.14943 1.07698 0.15218
LYS_242 -3.33238 0.51285 2.93821 -0.47203 0.22355 0.32615 1.49337 -1.55574 -0 -0 -0.94325 -0.35212 0 0 0 0 0 -0.05374 0.00901 2.97274 0 -0.17807 0 -1.5107 -0.12406 0.75796 0.71174
GLY_243 -3.0815 0.25667 3.62213 -0.00014 0 0 1.9832 -1.84129 -0.01302 -0.04582 -1.29601 -0.17763 0 0 0 0 0 0.26742 0 0 0 -1.36239 0 0.83697 0.70105 0.30971 0.15932
LEU_244 -5.38669 0.64916 2.18392 -0.49464 0.16998 0.11304 1.04982 -1.32403 -0 -0 -0.26153 0.28579 0 0 0 0 0 -0.08524 0.05592 0.37562 0 -0.20928 0 0.18072 0.67011 0.47465 -1.55267
ALA_245 -2.61645 0.28362 1.84583 -0.02548 0.0009 0 0.56439 -1.16959 -0.00627 -0.07803 -0.00711 -0.38788 0 0 0 0 0 -0.15141 0 0 0 -0.24621 0 1.8394 -0.25324 0.55106 0.14355
VAL_246 -4.33386 0.61674 3.50527 -0.40628 0.78602 0.11558 1.56943 -2.12572 -0 -0 -0.84348 -0.79121 0 0 0 0 0 0.17913 0.11896 1.9235 0 -0.02074 0 1.9342 -0.0216 0.8089 3.01483
MET_247 -4.58852 0.61449 3.5187 -0.31797 0.08496 0.02513 1.02635 -1.70926 -0 -0 0.03983 -0.03872 0 0 0 0 0 0.17473 0.06193 1.05953 0 0.06186 0 0.60916 0.27748 0.78518 1.68487
ASN_248 -3.14916 0.20288 2.97827 -0.20226 0.03967 0.34372 0.24253 -1.51915 -0.00627 -0.07803 -0.05588 -1.03562 0 0 0 0 0 -0.0816 0.03529 0 1.90534 -1.04143 0 -0.93687 -0.33838 0.32346 -2.37349
ILE_249 -3.19911 0.5026 2.66544 -0.49874 0.39008 0.12918 1.01652 -1.35943 -0 -0 -1.02645 -0.26029 0 0 0 0 0 0.05943 0.0066 0.2891 0 -0.3162 0 0.73287 -0.44617 0.29292 -1.02164
HIS_D_250 -3.5276 0.08489 2.8536 -0.86387 0.09161 1.2086 0.14463 -1.3034 -0 -0 0.79637 -1.12544 0 0 0 0 0 -0.05618 0.00543 0 2.4201 -0.39444 0 -0.45461 0.84822 0.30012 1.02801
MET_251 -3.23958 0.20115 2.25957 -0.66926 0.18143 0.19025 0.19705 -0.99045 -0 -0 0.69962 -0.04951 0 0 0 0 0 -0.00065 0.04228 1.05656 0 0.10766 0 0.60916 1.03224 0.31479 1.94231
LYS_252 -2.16623 0.13996 2.2156 -0.33142 0.07588 0.21222 0.78059 -0.9314 -0 -0 0.01492 -0.32695 0 0 -0.76537 0 0 -0.05518 0.00533 1.69318 0 0.27293 0 -1.5107 0.64412 0.36912 0.33657
LYS_253 -3.36267 0.26206 3.75784 -0.51407 0.14957 0.26451 1.20512 -1.48876 -0 -0 -2.40396 0.06219 0 0 0 -0.46612 0 -0.04467 0.1138 2.64368 0 0.17504 0 -1.5107 0.80116 0.35419 -0.00179
LEU_254 -7.55935 1.2026 4.69432 -0.44191 0.20641 0.07367 2.57402 -2.92147 -0 -0 -2.74706 0.11767 0 0 0 0 0 0.1533 0.08228 0.71234 0 0.16554 0 0.18072 0.42874 0.62966 -2.44851
ILE_255 -8.46048 1.02267 1.9649 -0.59718 0.32645 0.12367 1.80702 -2.45732 -2e-05 -0.00011 -0.92216 0.20513 0 0 0 0 0 -0.08294 0.0235 1.87118 0 -0.52222 0 0.73287 -0.04459 1.00822 -4.00142
ARG_256 -8.78472 0.45952 8.49148 -0.64 0.09618 0.4233 3.72658 -3.72329 -0.04817 -0.40184 -3.83505 0.13429 0 0 0 -0.94276 0 -0.08065 0.16571 2.21621 0 0.1315 0 -1.2888 0.10341 0.95031 -2.84681
HIS_257 -8.40342 1.12011 5.96665 -0.86792 0.06095 1.0039 1.29057 -3.0311 -0.00073 -0.00317 -0.05375 -3.09896 0 0 0 0 0 -0.02657 0.41667 0 1.79785 -0.11742 0 -0.45461 -0.03587 0.9187 -3.51812
ASP_258 -4.61351 0.39334 6.11824 -0.11844 0.0323 0.3703 1.15025 -2.63054 -0.01858 -0.11477 -2.48483 -0.27508 0 0 0 -0.5962 0 0.09138 0.06566 0 2.55849 -0.40777 0 -2.3716 -0.63933 0.66321 -2.82748
ASN_259 -6.71269 0.49078 8.08349 -0.26349 0.06441 0.4246 4.38445 -3.61626 -0.02648 -0.18206 -2.55589 -0.79629 0 0 -0.83922 -0.5465 0 -0.06873 0.10428 0 2.05272 -0.18098 0 -0.93687 -0.41208 0.38105 -1.15175
GLU_260 -3.01908 0.09838 4.0825 -0.44573 0.16358 1.38142 1.66301 -1.87192 -0.02865 -0.19268 -1.33042 -3.05683 0 0 0 0 0 -0.12005 0.02524 0 3.67207 -0.29818 0 -2.7348 -0.25655 0.3149 -1.9538
ASP_261 -3.62695 0.33047 4.36459 -0.11371 0.01065 0.35243 1.70239 -2.06315 -0.02472 -0.14708 -1.34279 -0.22069 0 0 -0.83922 0 0 -0.03435 0.00276 0 1.99092 -0.26045 0 -2.3716 -0.39742 0.33687 -2.35105
SER_262 -6.53267 0.76061 5.75243 -0.02534 0 0.04204 3.4598 -2.98111 -0.00104 -0.00415 -2.72068 -1.25954 0 0 0 0 0 0.216 0.00918 0.49247 0 0.1088 0.60631 -0.77834 -0.22605 0.54654 -2.53476
LEU_263 -7.49496 0.46499 5.2025 -0.68424 0.20246 0.26696 2.37288 -3.02524 -0 -0 -1.83881 0.07189 0 0 0 0 0 0.08105 0.00551 0.87788 0 -0.23488 0 0.18072 -0.12857 0.56459 -3.11528
SER_264 -4.42916 0.19128 5.53964 -0.02686 0 0.06242 2.48334 -2.55109 -0.01744 -0.15811 -2.34402 -0.59937 0 0 0 0 0 0.16786 0.00091 0.69634 0 0.34773 0.60081 -0.77834 0.05238 0.34411 -0.41757
TRP_265 -9.07535 0.85963 6.29653 -1.22886 0.03874 0.58999 2.66837 -3.32956 -0 -0 -1.58217 -0.33515 0 0 0 0 0 -0.02017 0.0398 0 1.99881 -0.30578 0 1.6906 0.13097 0.19661 -1.36698
CYS_266 -8.65015 1.63858 5.64351 -0.05725 0.00039 0.01824 2.96928 -2.85939 -0 -0 -2.88051 0.25972 0 0 0 0 0 0.02938 0.25076 0.36412 0 0.25837 0 3.6196 0.27223 0.41581 1.29269
GLU_267 -6.18953 0.49612 7.1908 -0.20798 0.03317 0.2981 2.87096 -3.11933 -0.0174 -0.15755 -1.90146 -0.60201 0 0 0 0 0 0.08363 0.00868 0 3.03412 -0.21878 0 -2.7348 0.02045 0.57315 -0.53965
ARG_268 -5.43963 0.26679 5.9795 -0.61061 0.07783 0.34769 2.75515 -2.7874 -0.0021 -0.03895 -2.7268 0.47293 0 0 0 0 0 0.04465 0.12658 2.4159 0 -0.13947 0 -1.2888 -0.46118 0.41095 -0.59698
ILE_269 -9.02218 0.83086 4.99658 -0.66157 0.50208 0.1505 3.20066 -3.08329 -0 -0 -2.63944 0.34529 0 0 0 0 0 -0.04931 0.05628 0.60879 0 -0.45796 0 0.73287 -0.17988 0.61238 -4.05735
LYS_270 -6.69834 0.44659 7.45824 -0.445 0.08925 0.25873 3.61064 -3.20735 -0 -0 -5.1152 0.44534 0 0 0 -0.69963 0 -0.06417 0.19791 2.53573 0 -0.05549 0 -1.5107 -0.24311 0.9413 -2.05524
ASP_271 -5.28131 0.34652 7.44912 -0.10802 0.01142 0.33207 3.55415 -3.30982 -0 -0 -4.91289 -0.14996 0 0 0 -0.69963 0 0.17825 0.00033 0 1.91438 -0.0571 0 -2.3716 -0.38465 0.66178 -2.82694
SER_272 -4.82962 0.43741 4.9579 -0.02287 0 0.02138 2.44481 -2.46965 -2e-05 -0.00018 -2.12131 -0.32389 0 0 0 0 0 0.13696 0.01844 0.47878 0 0.30567 0.60155 -0.77834 -0.09774 0.3196 -0.92111
LEU_273 -8.66905 0.94828 4.2328 -0.46456 0.13796 0.10673 2.64938 -2.85667 -0.01293 -0.05487 -1.67466 0.19859 0 0 0 0 0 0.08696 0.20085 0.3778 0 -0.26983 0 0.18072 -0.1451 0.46656 -4.56104
PHE_274 -10.4879 1.17236 4.72247 -0.91406 0.04155 0.299 3.00507 -3.46624 -0 -0 -1.63948 -0.11508 0 0 0 0 0 0.0029 0.26792 0 1.89937 -0.45717 0 1.0402 -0.10461 0.72075 -4.01291
VAL_275 -5.62527 0.61178 3.85989 -0.25979 0.13121 0.04165 2.12374 -2.5209 -0 -0 -1.47107 0.31471 0 0 0 0 0 0.06012 0.00147 0.91767 0 0.05754 0 1.9342 -0.11265 0.74331 0.80761
LEU_276 -7.18691 0.7727 2.73945 -0.71677 0.28084 0.30517 1.68311 -2.22496 -0 -0 -0.93389 0.06745 0 0 0 0 0 -0.05527 0.1467 0.983 0 -0.22526 0 0.18072 -0.2563 0.52285 -3.91737
HIS_D_277 -8.51134 0.91734 5.27563 -0.39935 0.03819 0.52642 2.41128 -3.10671 -0.01462 -0.13263 -1.14637 -0.33337 0 0 0 0 0 -0.04406 0.0149 0 1.57736 -0.47539 0 -0.45461 -0.275 0.45445 -3.67788
ASN_278 -5.0441 0.61099 3.76157 -0.4353 0.14257 0.92414 1.76119 -2.11094 -0.00728 -0.10926 -1.56296 -0.39356 0 0 0 0 0 -0.06757 0.09065 0 2.79174 -0.62883 0 -0.93687 -0.51925 0.49006 -1.24301
GLY_279 -1.30279 0.07745 2.26285 -0.00044 0 0 0.53374 -1.04562 -0.0105 -0.0714 -0.16585 -0.19252 0 0 0 0 0 -0.0902 0 0 0 -0.91767 0 0.83697 -0.09924 0.24665 0.06142
ASP_280 -2.36635 0.15625 3.65668 -0.15822 0.00594 0.47993 1.60847 -1.59715 -0 -0 -1.72209 -0.93605 0 0 -0.93243 0 0 -0.07062 0.06369 0 3.0336 0.01173 0 -2.3716 -0.04621 0.15181 -1.03265
ILE_281 -6.38868 0.884 4.28853 -0.76921 0.59932 0.30033 2.00793 -2.43449 -0 -0 -1.40095 0.22057 0 0 0 0 0 -0.14748 0.0291 0.88719 0 0.36166 0 0.73287 -0.39175 0.65916 -0.56189
ARG_282 -4.47423 0.88688 5.55759 -0.55513 0.11942 0.25977 2.89622 -2.26044 -0 -0 -3.49402 0.41314 0 0 -0.93243 0 0 -0.00091 0.04839 2.38001 0 2.04893 0 -1.2888 5.39978 1.27785 8.28203
GLU_283 -2.23171 0.56833 2.78112 -0.19762 0.03158 0.26452 0.89105 -1.01354 -0 -0 -1.70128 -0.44504 0 0 -0.97241 0 0 15.2198 0.02244 0 2.60138 0.30688 0 -2.7348 8.52208 10.8343 32.747
GLU_284 -4.19652 1.11667 5.10237 -0.3896 0.16039 0.48662 1.53196 -2.04284 -0.01423 -0.15718 -0.17783 -0.44098 0 0 0 0 0 0.0646 0.17 0 3.71512 0.02762 0 -2.7348 3.03684 11.1797 16.4379
GLY_285 -1.47723 0.29735 1.88884 -0.00028 0 0 0.24343 -0.83276 -0 -0 0.78936 -0.28825 0 0 0 0 0 0.03944 0 0 0 0.88865 0 0.83697 0.10794 1.41715 3.91062
LYS_286 -2.82149 0.13254 2.4676 -0.32636 0.04583 0.17792 0.60126 -1.12226 -0.01366 -0.05542 0.04249 -0.13506 0 0 0 0 0 -0.06369 0.0056 1.78906 0 -0.07837 0 -1.5107 -0.1648 0.46674 -0.56278
ILE_287 -4.47874 0.8591 0.83925 -0.62184 0.5191 0.11643 0.38619 -1.25484 -0 -0 -0.23587 0.25867 0 0 0 0 0 -0.05451 0.00856 1.00327 0 -0.779 0 0.73287 -0.51624 0.53841 -2.67921
THR_288 -3.89209 0.14875 3.96925 -0.11289 0.08326 0.07496 1.82497 -1.93036 -0.01296 -0.04211 -1.98111 -0.53597 0 0 -0.69219 0 0 -0.02144 0.00533 0.0442 0 -0.44612 2.34398 -1.0874 -0.51391 0.56882 -2.20503
SER_289 -3.36077 0.12882 2.78451 -0.02433 0 0.022 1.14265 -1.54465 -0 -0 -0.428 -0.4168 0 0 -0.71159 0 0 -0.0038 0.00752 0.58319 0 0.25888 0.60017 -0.77834 -0.37558 0.18697 -1.92914
VAL_290 -7.07731 0.80084 2.34726 -0.29432 0.10844 0.06106 1.85265 -2.41989 -0.01437 -0.10628 -0.62826 -0.14588 0 0 0 0 0 -0.061 0.00313 0.06707 0 -0.38339 0 1.9342 -0.10868 0.40431 -3.66038
TYR_291 -8.42139 1.77258 3.66214 -0.90436 0.1218 0.34825 3.16692 -2.94458 -0 -0 -2.77944 -0.28065 0 0 -0.69219 0 0 -0.00507 0.16965 0 1.99687 -0.41121 0.00108 1.2797 0.03175 0.60496 -3.28318
ASN_292 -4.71586 0.30006 5.02313 -0.19532 0.06087 0.31039 1.98316 -2.58516 -0 -0 -3.08043 -0.43204 0 0 -0.26499 0 0 -0.10159 0.21802 0 1.87989 0.08258 0 -0.93687 0.11925 0.39119 -1.94374
ASN_293 -6.73811 0.76598 6.61588 -0.21434 0.03929 0.34325 3.43604 -3.30861 -0.02125 -0.17985 -2.60639 -0.67218 0 0 -1.44584 0 0 0.41679 0.00843 0 2.24105 -0.55595 0 -0.93687 -0.06621 0.71757 -2.16132
TYR_294 -9.63427 1.71679 4.28804 -0.88443 0.25717 0.36141 3.06984 -3.05861 -0.013 -0.13179 -1.3603 -0.53147 0 0 0 0 0 0.0086 0.2697 0 2.1674 -0.34919 0.06659 1.2797 0.39005 1.55959 -0.52818
ALA_295 -4.43144 1.15608 1.98101 -0.0284 0.00692 0 1.38898 -1.65581 -0.01437 -0.10628 -1.02993 -0.45383 0 0 0 0 0 0.09674 0 0 0 -0.02249 0 1.8394 0.56427 1.11871 0.40956
LYS_296 -4.72967 0.50086 4.82385 -0.321 0.04193 0.16371 1.48046 -1.96673 -0.00312 -0.00983 -1.9146 0.08901 0 0 -0.26499 0 0 0.08982 0.33404 2.4707 0 -0.11484 0 -1.5107 -0.20604 0.55158 -0.49556
ASN_297 -4.12251 0.70679 3.95648 -0.35657 0.044 0.71111 1.93429 -1.88555 -0 -0 -1.2667 -1.07619 0 0 0 0 0 0.20295 0.00671 0 2.13982 -0.73738 0 -0.93687 0.99626 1.5977 1.91434
PRO_298 -5.03029 1.22456 2.88437 -0.10291 0.0043 0.06402 1.15685 -1.28098 -0.01995 -0.15921 -0.68974 0.73217 0 0 -0.69274 0 0 -0.14222 0.03734 0.55481 0 -0.4376 0 -2.4119 1.00173 1.64106 -1.66632
GLU_299 -4.39632 0.70432 3.95681 -0.38269 0.09603 0.62692 1.42948 -1.65648 -0 -0 -2.38482 -0.27287 0 0 0 -0.00018 0 0.21737 0.04423 0 5.06536 0.26098 0 -2.7348 0.54831 0.86903 1.9907
CYS_300 -2.93876 0.06963 1.94428 -0.05813 0.00989 0.022 0.62124 -1.01152 -0 -0 -0.80806 -0.69069 0 0 0 0 0 0.53682 0.07418 0.40666 0 -0.00128 0 3.6196 1.01308 0.68083 3.48977
LEU_301 -7.55685 1.21768 2.10833 -0.55025 0.32441 0.14608 1.36841 -1.85725 -0 -0 0.11616 0.20634 0 0 -0.82154 0 0 -0.04097 0.44851 0.30131 0 -0.18887 0 0.18072 0.31055 1.17965 -3.10761
TYR_302 -7.29592 0.84311 3.64779 -0.5388 0.01849 0.24926 1.76102 -2.20767 -0.01943 -0.12863 -1.16448 -0.14412 0 0 -0.86524 0 0 0.00794 0.10599 0 2.12716 -0.39225 0.11618 1.2797 -0.07873 1.12985 -1.54878
ILE_303 -2.43247 0.15526 2.06632 -0.49103 0.41028 0.10108 1.0626 -1.01339 -0.00502 -0.01691 -0.6083 -0.19341 0 0 -0.84898 0 0 0.01647 0.00436 0.64451 0 -0.44654 0 0.73287 0.03924 0.70361 -0.11946
GLN_304 -2.6557 0.31013 2.0857 -0.42012 0.06674 0.36346 1.07654 -1.05202 -0 -0 -0.65626 -0.52643 0 0 -0.87173 0 0 0.11412 0.01324 0 3.32953 0.31214 0 -0.18838 2.02151 0.78542 4.1079
ASP_305 -2.81068 0.29478 4.08887 -0.20412 0.08696 0.67617 1.99009 -1.67729 -0.01105 -0.06098 -4.50809 -3.64589 0 0 -1.72071 0 0 -0.03103 0.70187 0 3.56423 -0.41565 0 -2.3716 1.45489 0.77346 -3.82578
SER_306 -3.83179 0.26697 3.36711 -0.01778 0 0.02867 1.21581 -1.67182 -0.00605 -0.04452 -0.61268 -0.98052 0 0 -0.13916 0 0 0.02547 0.00019 0.82782 0 -0.44477 0.60227 -0.77834 0.08427 0.54933 -1.55954
VAL_307 -7.09226 0.81988 3.73321 -0.28139 0.16116 0.05754 1.58331 -2.69435 -0 -0 -2.56671 0.16912 0 0 -0.13916 0 0 -0.02505 0.01283 0.08551 0 -0.3463 0 1.9342 0.21036 0.59241 -3.78568
LEU_308 -5.15606 0.84042 3.51444 -0.47436 0.34515 0.07507 1.9486 -2.02097 -0 -0 -1.23268 0.43186 0 0 0 0 0 0.43454 0.06492 0.34449 0 -0.14598 0 0.18072 -0.48177 1.16111 -0.17048
LYS_309 -5.13294 0.90004 4.88166 -0.30079 0.02882 0.12686 2.20727 -2.14528 -0 -0 -1.50949 -0.01845 0 0 0 -0.00018 0 0.01398 0.01133 1.9213 0 -0.06084 0 -1.5107 -0.18586 1.20996 0.4367
THR_310 -6.76388 1.08004 3.89773 -0.13886 0.07551 0.11722 2.07907 -2.33542 -0.03534 -0.29966 -0.39678 -0.33796 0 0 -0.69274 0 0 0.19679 0.0024 0.19592 0 0.13301 2.2497 -1.0874 0.81763 0.91604 -0.32698
GLU_311 -6.27743 0.9897 7.64533 -0.33298 0.06594 0.46509 3.47951 -3.26168 -0 -0 -5.59166 -0.49814 0 0 0 -0.19701 0 0.00266 0.04397 0 4.65675 -0.05606 0 -2.7348 1.22422 0.60328 0.2267
LEU_312 -6.29894 0.34588 5.36392 -0.49987 0.28299 0.13821 2.6928 -2.59195 -0 -0 -1.19039 0.15465 0 0 0 0 0 0.03888 0.01494 0.27075 0 -0.08896 0 0.18072 0.31119 0.44655 -0.42862
GLU_313 -4.66095 0.53589 6.22903 -0.45055 0.06944 0.91442 2.55392 -2.60176 -0 -0 -3.69524 -0.47217 0 0 0 -0.66479 0 0.04051 0.04659 0 3.3158 -0.34564 0 -2.7348 -0.45199 0.34488 -2.02739
THR_314 -6.48254 0.61239 6.72672 -0.20293 0.13828 0.07742 2.96101 -3.0649 -0 -0 -2.97951 -0.35285 0 0 0 -0.19701 0 -0.03136 0.05542 0.1552 0 -0.00191 2.28245 -1.0874 -0.26968 0.37064 -1.29056
CYS_315 -5.34525 0.1914 4.79084 -0.04612 0 0.01418 1.95168 -2.32459 -0.0154 -0.14045 -1.19952 -0.17203 0 0 0 0 0 0.09612 0.00445 0.32161 0 0.25775 0 3.6196 0.25989 0.41042 2.67459
LYS_316 -5.6255 0.28366 7.40257 -0.45505 0.13187 0.23349 3.32418 -3.11898 -0 -0 -4.55162 0.10392 0 0 0 -0.66479 0 0.0686 0.02541 2.60043 0 0.01415 0 -1.5107 0.02033 0.33242 -1.3856
LYS_317 -6.171 0.70236 6.93388 -0.3141 0.02915 0.1436 3.22908 -3.1354 -0.00848 -0.05754 -2.34277 -0.0315 0 0 0 0 0 -0.03042 0.11521 1.71786 0 -0.04498 0 -1.5107 -0.45656 0.62449 -0.6078
ILE_318 -7.71374 0.57559 4.9374 -0.50212 0.35329 0.10217 3.42169 -3.01687 -0 -0 -2.58516 -0.02454 0 0 0 0 0 0.06139 0.01737 0.59626 0 -0.35504 0 0.73287 -0.24406 0.77321 -2.87026
ASN_319 -5.7146 0.29246 5.73528 -0.17084 0.03698 0.25603 2.79387 -2.97298 -0.0007 -0.01331 -1.98343 -0.30637 0 0 0 0 0 0.08476 0.00207 0 1.41689 0.41994 0 -0.93687 0.08256 0.53037 -0.4479
LYS_320 -6.15519 0.42483 6.30794 -0.30274 0.02232 0.13431 3.02267 -2.99064 -0 -0 -2.46711 -0.02672 0 0 0 0 0 -0.0591 0.00139 1.74458 0 -0.0539 0 -1.5107 -0.22561 0.39135 -1.74232
LEU_321 -9.03506 1.83268 4.28974 -0.42778 0.07863 0.07423 3.0338 -3.01549 -0 -0 -1.8857 0.17513 0 0 0 0 0 0.02848 0.03734 0.89064 0 -0.17533 0 0.18072 -0.17429 1.25541 -2.83685
CYS_322 -5.28703 0.38532 4.07842 -0.04939 0 0.01674 1.98732 -2.16028 -0.00848 -0.05754 -1.48721 0.08209 0 0 0 0 0 -0.04369 0.08837 0.28539 0 0.27478 0 3.6196 0.16192 1.32807 3.21441
ASN_323 -5.35971 0.17903 5.45351 -0.18245 0.0147 0.26804 2.33075 -2.59486 -0.02212 -0.18627 -1.65669 -0.22081 0 0 0 0 0 -0.03267 0.13699 0 1.62938 0.3625 0 -0.93687 0.32174 0.56644 0.07061
ASP_324 -3.5401 0.20592 5.7348 -0.31299 0.05801 1.01722 2.74988 -2.45409 -0.02421 -0.20502 -5.25804 0.71619 0 0 0 -0.40853 0 0.59077 0.0053 0 4.34312 0.20009 0 -2.3716 1.07201 1.32619 3.44494
LEU_325 -7.24486 1.24992 3.45528 -0.51702 0.28458 0.15035 1.88865 -2.1959 -0.01752 -0.09299 -0.41228 0.09335 0 0 0 0 0 0.05581 0.05885 0.50217 0 -0.04393 0 0.18072 0.99046 1.62362 0.00928
ALA_326 -5.35553 0.73513 2.49395 -0.02848 0.02047 0 2.05328 -2.03127 -0 -0 -2.05111 -0.58595 0 0 0 0 0 -0.01369 0 0 0 0.22064 0 1.8394 0.41453 0.80828 -1.48036
ILE_327 -6.9609 1.36719 1.85793 -0.64556 0.3595 0.18122 0.75036 -2.01785 -0.02102 -0.07544 -0.34331 -0.32621 0 0 0 0 0 -0.04564 1.10007 0.72742 0 -0.28133 0 0.73287 0.29186 1.1958 -2.15305
TYR_328 -9.544 2.13083 1.73789 -1.15412 0.23043 0.84379 1.33641 -2.15128 -2e-05 -0.00056 0.57325 -0.08218 0 0 0 0 0 -0.01035 0.29979 0 1.77575 -0.40107 0.1643 1.2797 -0.07699 28.7359 25.6875
HIS_329 -5.25766 1.04355 5.44503 -0.90489 0.08994 1.00878 2.40377 -2.56874 -0.04816 -0.296 -1.92013 -0.18419 0 0 0 -0.46179 0 -0.01881 0.05729 0 1.67921 -0.13431 0 -0.45461 -0.13422 28.2492 27.5932
TYR_330 -10.4007 1.51681 5.35217 -1.00575 0.17477 0.43333 3.00679 -3.14186 -0 -0 -2.54138 -0.40009 0 0 -0.77192 0 0 -0.06307 1.27804 0 2.57845 -0.14657 0.42523 1.2797 0.32109 1.18906 -0.91589
SER_331 -5.21239 0.34834 4.25813 -0.02741 0 0.04275 2.13822 -2.28546 -0 -0 -0.679 -0.97849 0 0 0 0 0 0.02647 1e-05 0.19349 0 -0.04398 0.60087 -0.77834 -0.01291 0.8231 -1.58659
GLU_332 -4.97583 0.32379 6.26447 -0.61002 0.08744 1.08389 3.13036 -2.80269 -0 -0 -3.08481 -0.50728 0 0 0 -0.9453 0 0.08584 0.15667 0 3.28662 -0.17858 0 -2.7348 -0.37692 0.37145 -1.42572
ASP_333 -6.98556 0.57293 9.08798 -0.10785 0.02903 0.33447 3.78904 -3.98989 -0.00725 -0.04473 -5.60494 -0.18299 0 0 0 -1.67425 0 -0.01303 0.12522 0 1.85165 0.18981 0 -2.3716 -0.17554 0.50766 -4.66986
MET_334 -9.87611 0.98397 5.63442 -0.49645 0.14358 0.07079 3.3406 -3.04802 -0 -0 -3.77288 -0.16078 0 0 0 0 0 0.17694 0.06181 2.11045 0 0.03777 0 0.60916 -0.03702 0.55745 -3.66432
MET_335 -9.41726 1.05152 7.38661 -0.7983 0.36681 0.42076 3.28514 -3.32697 -0.00916 -0.05865 -2.67166 -0.21261 0 0 0 0 0 0.04322 0.04949 2.78281 0 0.08941 0 0.60916 0.247 0.76903 0.60636
GLN_336 -7.41544 0.65142 6.51109 -0.24965 0.02028 0.17355 3.45621 -3.19586 -0 -0 -4.40161 -0.44591 0 0 -0.56926 -0.9453 0 -0.00767 0.03566 0 3.14678 -0.20344 0 -0.18838 -0.01838 0.74045 -2.90545
PHE_337 -11.8414 1.64035 4.68723 -0.61013 0.03878 0.2673 2.81742 -3.45036 -0 -0 -2.87659 0.00755 0 0 0 0 0 0.04988 0.10119 0 2.50388 -0.03114 0 1.0402 -0.1838 0.44705 -5.39255
SER_338 -6.8427 0.42452 6.29799 -0.03288 3e-05 0.0232 3.56109 -3.17516 -0.00854 -0.06652 -3.64468 -0.01274 0 0 0 0 0 0.01889 0.00738 0.59761 0 0.25713 1.76993 -0.77834 -0.13382 0.42303 -1.31459
LYS_339 -7.05926 0.55414 5.88686 -0.39455 0.04483 0.1975 2.87628 -2.86127 -0.02492 -0.10685 -2.64115 -0.09805 0 0 0 0 0 0.01871 0.01652 2.01699 0 0.05324 0 -1.5107 -0.11705 0.31594 -2.83278
GLY_340 -3.64842 0.17234 3.79407 -5e-05 0 0 1.99295 -2.0998 -0.00916 -0.05865 -2.13506 -0.43186 0 0 0 0 0 -0.06671 0 0 0 0.25033 0 0.83697 0.56904 0.22843 -0.60559
LEU_341 -9.41122 0.87286 3.96149 -0.61108 0.09523 0.17345 2.62609 -3.25802 -0 -0 -1.73157 0.15513 0 0 0 0 0 -0.00673 0.02853 0.7799 0 -0.18644 0 0.18072 0.62784 0.74047 -4.96333
MET_342 -9.32576 1.32135 3.90312 -0.53402 0.21952 0.07472 2.01453 -2.6602 -0 -0 -1.52357 -0.10515 0 0 0 0 0 0.04272 0.08685 2.06764 0 0.03525 0 0.60916 0.18458 0.91128 -2.67796
VAL_343 -6.83113 0.55915 3.50766 -0.30007 0.18106 0.06378 2.40755 -2.58704 -0 -0 -2.09963 -0.15585 0 0 0 0 0 -0.02815 0.00044 0.15642 0 -0.40858 0 1.9342 0.12843 0.57384 -2.89792
ALA_344 -5.71511 0.59014 4.41288 -0.02346 0 0 3.24198 -2.66971 -0.01121 -0.06588 -3.40762 -0.35448 0 0 0 0 0 -0.07256 0 0 0 -0.4103 0 1.8394 -0.30474 0.4998 -2.45088
ASP_345 -5.15822 0.28533 6.6736 -0.10915 0.00708 0.33493 2.5243 -2.96317 -0.00181 -0.00866 -1.29485 -0.54022 0 0 0 0 0 -0.13537 0.04432 0 1.76442 -0.01211 0 -2.3716 -0.42662 0.43369 -0.9541
ARG_346 -5.00305 0.67086 4.19599 -1.10377 0.34635 0.77045 2.31041 -2.07785 -0 -0 -2.90867 0.01312 0 0 0 -0.41927 0 -0.04228 0.3564 2.62977 0 -0.04218 0 -1.2888 -0.399 0.41711 -1.57443
TYR_347 -4.92102 0.37119 2.77487 -0.55826 0.21922 0.29547 1.76701 -1.87492 -0.00706 -0.04976 -0.60774 -0.22953 0 0 0 0 0 0.08177 0.00604 0 3.42788 -0.24239 0.00128 1.2797 -0.15965 0.37668 1.95077
MET_348 -7.01996 0.46194 3.84141 -0.32114 0.09781 0.02815 1.43115 -2.23058 -0.00181 -0.00866 -1.21152 0.20184 0 0 0 0 0 -0.01113 0.14581 1.26235 0 0.12735 0 0.60916 -0.1758 0.27345 -2.50017
THR_349 -3.23809 0.35561 4.29404 -0.10591 0.09575 0.07016 2.36796 -1.92516 -0.02163 -0.15382 -0.84537 -1.08579 0 0 -1.04942 0 0 -0.02893 0.21539 0.25325 0 -0.81059 2.35644 -1.0874 -0.26809 0.20104 -0.41057
LYS_350 -2.39597 0.29883 2.57081 -0.4355 0.05958 0.25021 0.58237 -0.98941 -0 -0 -0.59529 0.05652 0 0 0 0 0 -0.11217 0.01022 1.34296 0 -0.02593 0 -1.5107 -0.08719 0.27775 -0.70292
GLU_351 -3.2415 0.56779 3.22522 -0.23171 0.04533 0.37807 1.12633 -1.32718 -0.01704 -0.12166 -1.28424 -0.53109 0 0 -0.7803 0 0 0.09139 0.0006 0 2.92465 0.06163 0 -2.7348 -0.26195 0.53012 -1.58034
SER_352 -5.03309 0.25499 5.25271 -0.02767 0 0.0648 2.36153 -2.39008 -0.00636 -0.06453 -2.30891 -0.12425 0 0 -0.26911 -0.75479 0 0.00939 0.0003 0.1389 0 -0.45572 0.65464 -0.77834 -0.26365 1.32006 -2.41919
PHE_353 -9.61893 1.2826 3.34794 -0.63965 0.12171 0.34953 3.14241 -2.40889 -0.01137 -0.06073 -2.76895 0.26326 0 0 0 0 0 0.29712 0.01626 0 1.98617 -0.36503 0 1.0402 -0.25631 1.17892 -3.10372
LYS_354 -7.15869 0.62683 5.20793 -0.48773 0.08748 0.16776 2.68273 -2.43953 -0.03667 -0.11864 -3.3074 0.24062 0 0 0 0 0 0.00603 0.19113 2.53741 0 0.04459 0 -1.5107 -0.16128 0.61574 -2.81241
ILE_355 -6.77645 0.71902 1.48535 -0.48151 0.42322 0.10286 1.37141 -1.52483 -0.01689 -0.06398 -1.56654 0.09235 0 0 0 0 0 0.00851 0.12061 0.40925 0 -0.72755 0 0.73287 -0.30255 0.591 -5.40385
LEU_356 -7.47836 0.76882 2.68812 -0.49871 0.19756 0.11749 1.98407 -2.16013 -0.01532 -0.10867 -2.62749 0.03455 0 0 0 0 0 -0.04866 0.25776 0.97106 0 -0.2213 0 0.18072 -0.25483 0.53457 -5.67874
THR_357 -4.38052 0.33377 1.06813 -0.11026 0.04309 0.08727 0.59005 -1.09366 -0.01689 -0.06398 -0.979 -0.63288 0 0 0 -0.34943 0 -0.00696 0.00078 0.11398 0 -0.40509 2.53301 -1.0874 -0.15458 0.677 -3.83358
THR_358 -5.3684 1.24923 3.07302 -0.10438 0.09694 0.06853 1.50066 -1.9419 -0.00537 -0.09255 -0.10242 -1.29515 0 0 -0.77275 0 0 -0.00347 0.23459 0.58766 0 -0.57372 2.42634 -1.0874 0.14838 0.62163 -1.34051
ALA_359 -1.8944 0.11687 1.73455 -0.02465 0.0001 0 1.1665 -0.97215 -0.01134 -0.14684 -1.14691 -0.3786 0 0 -0.56926 0 0 -0.09841 0 0 0 -0.14299 0 1.8394 -0.07264 0.49974 -0.10101
ASN_360 -7.17235 0.50987 7.67706 -0.32961 0.1149 0.6378 3.50212 -3.55593 -0.00334 -0.03197 -2.83283 -0.62176 0 0 -2.31194 -0.48839 0 -0.02418 0.00681 0 1.73708 -0.61308 0 -0.93687 -0.44176 0.69758 -4.48078
THR_361 -4.14388 0.42996 2.85373 -0.13361 0.07913 0.07388 1.39169 -1.72702 -0.01779 -0.21608 -0.5217 -0.68391 0 0 0 0 0 -0.06437 0.03417 0.04728 0 0.02577 2.27759 -1.0874 -0.05573 0.69947 -0.73881
SER_362 -5.57885 0.76314 5.2472 -0.03007 0.00926 0.02794 2.97973 -2.53506 -0.0066 -0.07003 -3.39737 -0.02213 0 0 -0.78962 0 0 -0.00945 0.06842 0.53988 0 -0.15378 0.63579 -0.77834 -0.24376 0.34309 -3.00062
MET_363 -9.56822 1.12913 4.01844 -0.27857 0.04459 0.07571 2.26739 -2.49752 -0.00975 -0.09209 -1.41139 -0.02486 0 0 0 0 0 -0.00016 0.08407 2.41118 0 -0.05091 0 0.60916 -0.1626 0.27032 -3.18609
MET_364 -9.18295 0.95934 3.18718 -0.39514 0.0893 0.03408 2.2932 -2.20104 -0.01275 -0.04577 -2.44433 0.06354 0 0 0 0 0 0.05899 0.1056 1.88319 0 -0.17165 0 0.60916 0.18922 0.40431 -4.5765
LEU_365 -8.94207 1.178 2.31985 -0.47066 0.2045 0.07615 2.20365 -2.27134 -0.00107 -0.00334 -2.68915 0.168 0 0 0 0 0 0.19444 0.12061 0.60644 0 -0.33485 0 0.18072 -0.01888 1.27442 -6.20458
LEU_366 -6.84511 0.46215 2.35155 -0.49174 0.15705 0.12207 2.50517 -1.96255 -0.01275 -0.04577 -2.97038 0.0204 0 0 0 0 0 -0.00272 0.13236 1.06553 0 -0.33986 0 0.18072 -0.11645 1.36293 -4.4274
ALA_367 -5.11804 0.3739 1.93577 -0.02378 0 0 2.12144 -1.83299 -0.00107 -0.00334 -2.71452 -0.33136 0 0 0 0 0 0.2652 0 0 0 0.23328 0 1.8394 0.20665 0.54859 -2.50088
PHE_368 -7.89578 1.06707 2.30942 -0.61815 0.12043 0.37572 1.22819 -1.99305 -0.03075 -0.261 -0.83798 0.3942 0 0 0 0 0 0.18296 0.25314 0 1.85252 -0.05786 0 1.0402 0.42532 0.55731 -1.8881
LYS_369 -4.31884 0.44553 3.55232 -0.54548 0.22231 0.36887 0.72573 -1.46676 -0 -0 -0.95245 -0.01564 0 0 0 0 0 0.10007 0.23044 2.85033 0 0.21151 0 -1.5107 0.57293 0.85379 1.32394
SER_370 -2.21016 0.43753 2.44977 -0.01387 0 0.02879 0.88319 -1.00201 -0 -0 -0.62048 -0.93958 0 0 0 0 0 0.26794 0.01347 0.24678 0 -0.11702 0.65341 -0.77834 1.88064 0.78935 1.9694
GLY_371 -2.12831 0.98708 2.13526 -0.00017 0 0 0.52051 -0.9872 -0.02734 -0.25137 0.02531 -0.20881 0 0 0 0 0 0.3429 0 0 0 -1.2894 0 0.83697 2.93687 1.16937 4.06167
VAL_372 -7.19178 1.10335 3.04238 -0.32912 0.70122 0.08254 2.4803 -2.30434 -0 -0 -2.46386 -0.78118 0 0 0 0 0 0.44817 0.02864 0.17038 0 0.41019 0 1.9342 2.34881 2.4928 2.17271
PRO_373 -6.44552 1.87348 3.58421 -0.22659 0.17381 0.16692 1.28473 -1.67155 -0.02047 -0.16439 -1.89449 -0.27746 0 0 0 0 0 0.07376 0.04294 0.21964 0 0.23792 0 -2.4119 1.29313 1.99124 -2.17061
TYR_374 -10.6808 1.44836 2.52208 -0.9306 0.20111 0.57528 3.09072 -2.58827 -0 -0 -3.83955 -0.33864 0 0 -0.59658 0 0 0.06963 0.04713 0 1.93698 -0.18521 0.0044 1.2797 0.36113 0.97049 -6.65263
ILE_375 -8.23534 0.68612 2.98532 -0.45821 0.37046 0.0953 2.71194 -2.31648 -0.00476 -0.0149 -1.89124 0.02834 0 0 0 0 0 -0.01517 0.1329 0.3317 0 -0.62214 0 0.73287 -0.12626 0.84419 -4.76536
ALA_376 -6.03998 0.86583 2.32282 -0.02472 4e-05 0 2.30113 -2.11082 -0 -0 -1.594 -0.30509 0 0 0 0 0 0.07326 0 0 0 0.27612 0 1.8394 0.0051 0.37535 -2.01556
LEU_377 -9.1171 0.87763 1.65899 -0.48098 0.16841 0.10632 2.57767 -2.32953 -0.00476 -0.0149 -2.44929 0.03649 0 0 0 0 0 -0.00205 0.08874 0.69598 0 -0.22721 0 0.18072 0.0632 0.50307 -7.66859
HIS_D_378 -10.3876 1.0489 8.00888 -0.48068 0.03634 0.61584 3.70673 -4.36944 -0.00228 -0.02703 -3.73282 -0.26682 0 0 0 -0.71115 0 0.00469 0.41415 0 1.89348 -0.16381 0 -0.45461 -0.08823 0.79535 -4.16012
ILE_379 -7.46933 0.83884 1.93846 -0.48728 0.34581 0.1146 1.64952 -1.98796 -0 -0 -1.94672 0.0938 0 0 0 0 0 -0.05475 0.09541 0.41887 0 -0.60374 0 0.73287 -0.25095 0.69007 -5.8825
VAL_380 -6.94299 1.01439 2.21566 -0.31522 0.2805 0.06814 2.01185 -2.076 -0.01239 -0.15671 -2.26687 -0.50885 0 0 0 0 0 -0.00245 0.01723 0.16614 0 -0.33795 0 1.9342 -0.49783 0.5741 -4.83504
ASP_381 -4.32495 0.2531 5.48897 -0.10437 0.01731 0.27822 2.58238 -2.31299 -0.01887 -0.17776 -3.95166 -0.3943 0 0 0 -0.8198 0 -0.03947 0.28984 0 1.84833 0.04239 0 -2.3716 -0.50953 0.91624 -3.30853
GLU_382 -2.91876 0.29078 3.31371 -0.57435 0.20594 1.52616 0.66575 -1.49605 -0.0014 -0.03449 0.0072 -3.13694 0 0 0 0 0 -0.06695 0.00927 0 3.02524 -0.17278 0 -2.7348 -0.23789 0.80212 -1.52823
ASP_383 -3.73764 0.37892 4.50726 -0.12112 0.01536 0.37353 1.24602 -1.86152 -0.01795 -0.15172 -1.68506 -0.37652 0 0 0 0 0 0.14611 0.01904 0 2.53164 -0.32168 0 -2.3716 -0.36164 0.31219 -1.47639
MET_384 -8.5906 1.36616 5.01021 -0.22554 0.04825 0.07749 2.03096 -2.51712 -0 -0 0.05261 -0.11 0 0 0 0 0 0.07249 0.04362 1.83865 0 0.04716 0 0.60916 -0.57294 0.74088 -0.07857
SER_385 -3.26697 0.79985 3.01021 -0.0311 0.00282 0.04963 0.92668 -1.51077 -0.01516 -0.13329 0.30482 -1.15008 0 0 0 0 0 -0.03823 0.00727 0.26789 0 -0.29058 0.60083 -0.77834 -0.54652 1.09796 -0.6931
ASP_386 -2.35172 0.17442 2.98413 -0.10599 0.00701 0.31834 1.17444 -1.39202 -0.01514 -0.13316 -0.61744 -0.41345 0 0 0 0 0 0.00202 0.00273 0 1.71197 0.24392 0 -2.3716 -0.40811 0.65566 -0.53401
GLN_387 -4.70806 0.53234 3.78767 -0.70026 0.12817 0.73919 1.03337 -1.84407 -0.00075 -0.01053 -0.84945 -0.78936 0 0 0 0 0 0.19825 0.06406 0 2.39758 -0.00469 0 -0.18838 0.19933 0.41285 0.39726
PHE_388 -5.42304 0.84592 2.57143 -0.65349 0.07757 0.38898 1.39677 -1.86782 -0 -0 -0.72743 -0.26124 0 0 0 0 0 0.01108 0.00991 0 1.8439 0.30382 0 1.0402 1.10429 0.91932 1.58018
ASN_389 -6.01917 1.1107 4.11923 -0.29931 0.04603 0.60575 2.01731 -2.17121 -2e-05 -0.00012 -1.61568 -0.81315 0 0 -0.48027 0 0 -0.07502 0.0669 0 2.6998 -0.02936 0 -0.93687 1.13012 1.47399 0.82965
ILE_390 -7.61468 1.81693 2.65764 -0.58874 0.27223 0.11143 2.10956 -2.31501 -0.00039 -0.01079 -0.07189 0.26301 0 0 0 0 0 0.05416 0.131 0.3147 0 1.30864 0 0.73287 5.82482 1.37288 6.36836
CYS_391 -5.15084 0.52252 1.28427 -0.06726 0.00221 0.04718 0.3656 -0.99178 -0.01503 -0.09382 -0.11411 -0.30872 0 0 0 0 0 -0.02646 0.00079 0.44312 0 -0.01452 0 3.6196 5.31242 0.66259 5.47775
TYR_392 -9.18098 1.44475 2.70565 -0.68035 0.07334 0.39934 2.62546 -2.31105 -0 -0 -1.64485 -0.2454 0 0 -0.48027 0 0 -0.02123 0.17658 0 2.51642 -0.124 0.47644 1.2797 -0.05288 0.83242 -2.21093
THR_393 -5.51119 0.56263 3.54367 -0.208 0.35701 0.08853 1.15501 -1.90624 -0.0228 -0.15933 0.42566 -0.36414 0 0 0 0 0 -0.00321 0.01158 0.57336 0 0.75832 2.26384 -1.0874 1.19831 0.97975 2.65535
LYS_394 -4.97175 0.4286 4.28788 -0.51028 0.10765 0.35786 1.09487 -1.82157 -0 -0 -0.40777 -0.24463 0 0 0 0 0 -0.07772 0.0867 1.77589 0 -0.14234 0 -1.5107 0.8185 0.39564 -0.33316
GLU_395 -7.38696 0.38341 7.91293 -0.2158 0.03233 0.33054 3.43849 -3.45794 -0.03506 -0.20536 -4.22834 -0.52569 0 0 -1.44318 0 0 -0.03137 0.01734 0 2.92071 0.08738 0 -2.7348 -0.18705 0.39003 -4.93836
ILE_396 -8.7629 1.20963 2.49394 -0.56593 0.38827 0.12661 1.19232 -2.29279 -0 -0 -0.43751 0.15885 0 0 -0.43693 0 0 -0.05409 0.05603 1.63593 0 -0.74889 0 0.73287 -0.25656 0.65291 -4.90823
TYR_397 -8.53753 1.3933 4.67154 -0.83406 0.06521 0.23578 2.32179 -2.4481 -0.00631 -0.02117 -1.97612 -0.26605 0 0 -0.62297 0 0 -0.00061 0.00096 0 1.96911 -0.18419 0.81018 1.2797 0.01291 0.98525 -1.15138
SER_398 -5.31143 0.47835 4.19701 -0.02801 0 0.06727 2.39832 -2.23226 -0 -0 -1.44832 -0.26655 0 0 0 0 0 -0.00045 0.01117 0.03352 0 -0.54872 0.60102 -0.77834 0.11987 0.75566 -1.95189
TYR_399 -6.1667 0.81704 0.91209 -0.55461 0.11587 0.31284 1.08036 -1.39151 -0.01309 -0.05402 -1.03932 -0.28104 0 0 -0.34517 0 0 -0.03792 0.06735 0 2.48022 -0.12312 0.01976 1.2797 0.11844 0.62173 -2.18109
PHE_400 -7.27379 0.71476 3.57521 -0.50374 0.20279 0.22385 2.96603 -2.40927 -0 -0 -2.56361 -0.09225 0 0 0 0 0 -0.00187 0.02981 0 3.80279 -0.08403 0 1.0402 0.21691 0.65976 0.50356
ARG_401 -5.37721 0.31266 4.20582 -0.48895 0.06017 0.24235 1.76278 -1.9668 -0.02532 -0.13281 -1.99674 0.64753 0 0 0 0 0 -0.03417 0.0799 2.02866 0 -0.04892 0 -1.2888 -0.13874 0.42829 -1.73029
ASN_402 -8.15483 0.79378 8.14515 -0.37919 0.07732 0.70193 3.24817 -3.9956 -0 -0 -2.24815 -0.63841 0 0 0 -0.55722 0 -0.00504 0.02732 0 2.02173 0.00243 0 -0.93687 -0.05925 0.45359 -1.50316
GLY_403 -1.94735 0.21923 2.77068 -0.00014 0 0 1.14521 -1.28518 -0.00301 -0.01142 -0.12713 -0.31459 0 0 0 0 0 -0.11243 0 0 0 1.05882 0 0.83697 0.65976 0.5205 3.40994
SER_404 -1.31988 0.25787 1.83734 -0.02854 0.03128 0.02979 0.42069 -0.85194 -0 -0 -0.33472 0.17024 0 0 0 0 0 0.04511 0 0.06138 0 0.48154 0.60005 -0.77834 1.08374 0.80776 2.51335
ASN_405 -6.59946 0.34551 6.58788 -0.29285 0.03809 0.53577 3.63339 -3.36721 -0.01527 -0.16479 -2.75817 -0.76747 0 0 0 -1.22297 0 0.45471 0.37787 0 1.93425 -0.02993 0 -0.93687 0.71054 1.03867 -0.49832
TYR_406 -9.56747 0.86021 5.24448 -0.49886 0.03728 0.19851 3.04874 -3.31338 -0.02161 -0.16675 -2.60232 -0.23296 0 0 0 0 0 0.19614 0.47275 0 2.07537 -0.39107 0.00924 1.2797 0.09272 1.10982 -2.16946
ILE_407 -9.52395 1.61298 2.94804 -0.61281 0.43773 0.11242 2.89957 -2.80305 -0.0026 -0.00769 -2.59742 0.29574 0 0 0 0 0 0.05585 0.01122 1.02129 0 -0.78489 0 0.73287 -0.40339 1.29394 -5.31417
TYR_408 -10.7264 1.5005 3.12005 -0.55376 0.33571 0.27269 3.52437 -2.79264 -0.01743 -0.09649 -2.73124 -0.24801 0 0 0 0 0 0.04342 0.00228 0 3.99437 -0.10089 0.00597 1.2797 -0.31519 1.11273 -2.39024
ILE_409 -8.93312 0.81002 2.9903 -0.54667 0.33337 0.15703 3.09398 -2.67853 -0.0026 -0.00769 -3.68092 -0.01419 0 0 0 0 0 -0.03972 0.08023 3.23632 0 -0.78443 0 0.73287 -0.31898 0.70449 -4.86823
MET_410 -10.429 1.3439 4.43396 -0.37333 0.05732 0.0352 3.29884 -2.75358 -0.01577 -0.05993 -1.5864 0.27527 0 0 0 0 0 0.11373 0.1861 2.00276 0 0.03461 0 0.60916 -0.53973 0.75929 -2.60759
ARG_411 -7.91663 0.93465 7.11615 -0.47807 0.0703 0.26764 2.09055 -3.16405 -0.02283 -0.15208 -2.94584 0.31565 0 0 -0.99264 0 0 0.45473 0.24265 2.40772 0 -0.09187 0 -1.2888 -0.56968 1.6824 -2.04005
PRO_412 -5.03343 0.57877 2.11164 -0.18102 0.00084 0.12595 0.43024 -0.99138 -0 -0 -0.07331 0.05725 0 0 0 0 0 -0.0771 0.00711 1.25483 0 -0.90584 0 -2.4119 -0.66295 1.40235 -4.36795
GLN_413 -6.65203 0.45741 5.31188 -0.60684 0.0789 0.61534 3.51366 -2.50792 -0.00017 -0.00776 -4.4937 -0.63853 0 0 -0.55571 -1.29282 0 0.08745 0.02541 0 2.22629 -0.02151 0 -0.18838 -0.45873 0.41874 -4.68899
ARG_414 -4.14848 0.28601 3.22848 -0.83238 0.29946 0.63395 0.36472 -1.5358 -0.03274 -0.28503 -0.41301 0.25204 0 0 0 0 0 -0.01601 0.04311 2.27485 0 -0.07669 0 -1.2888 0.15773 0.34039 -0.7482
LEU_415 -8.37983 0.98304 3.43586 -0.4749 0.18479 0.08103 2.25256 -2.3184 -0 -0 -2.28692 0.20008 0 0 0 0 0 0.40471 0.0818 0.57431 0 -0.15832 0 0.18072 0.19313 0.58921 -4.45714
ASN_416 -4.93252 0.11734 5.2724 -0.34654 0.11921 0.65199 2.15837 -2.44043 -0.02054 -0.16302 -2.30706 -0.37492 0 0 -0.66779 0 0 -0.0244 0.04088 0 1.36343 -0.30873 0 -0.93687 0.0144 0.72489 -2.05991
GLN_417 -4.24923 0.18604 3.52691 -0.26222 0.02906 0.17508 1.43113 -1.82823 -0 -0 -0.9628 -0.45825 0 0 0 0 0 0.03624 0.03405 0 2.71126 -0.1989 0 -0.18838 -0.11989 0.48331 0.3452
VAL_418 -6.02791 0.35433 4.91964 -0.30678 0.24493 0.07077 2.13202 -2.64501 -0.00036 -0.00723 -1.70495 -0.08692 0 0 0 0 0 -0.06379 0.04853 0.03498 0 -0.3255 0 1.9342 -0.16951 0.33503 -1.26353
ARG_419 -8.88696 0.42278 7.8088 -0.42617 0.04758 0.20927 3.15467 -3.65229 -0.01567 -0.13038 -1.16176 0.3068 0 0 -0.66779 0 0 -0.03739 0.03321 2.06132 0 -0.06697 0 -1.2888 -0.14831 0.46465 -1.97342
LEU_420 -8.83202 0.93173 4.19601 -0.70565 0.31398 0.28657 2.59217 -2.87615 -0.02183 -0.18482 -2.17122 0.08122 0 0 0 0 0 0.00866 0.01656 0.94269 0 -0.25594 0 0.18072 -0.24712 0.62895 -5.11549
LEU_421 -8.52522 0.98488 5.08123 -0.49872 0.29456 0.12145 3.09086 -3.1597 -0 -0 -2.23472 0.22898 0 0 0 0 0 0.0111 0.1594 0.30872 0 -0.29014 0 0.18072 -0.27828 0.50716 -4.01771
SER_422 -4.91013 0.21145 5.47015 -0.03226 0.00063 0.02131 2.28638 -2.55419 -0 -0 -2.26974 0.00163 0 0 0 0 0 0.12092 0.02342 0.4944 0 0.29905 1.89624 -0.77834 -0.20088 0.35891 0.43894
LEU_423 -8.51941 1.02838 4.756 -0.45707 0.15529 0.09877 2.64124 -3.0133 -0.02398 -0.10734 -2.01035 0.21649 0 0 0 0 0 0.14533 0.17305 0.44595 0 -0.2511 0 0.18072 -0.11622 0.4481 -4.20944
PHE_424 -9.37909 1.08114 4.0986 -1.11023 0.12419 0.43691 2.52843 -2.48286 -0 -0 -1.53894 0.00044 0 0 0 0 0 -0.01462 0.35052 0 1.89071 -0.38546 0 1.0402 -0.09957 0.57 -2.88963
LYS_425 -5.87243 0.5723 5.84569 -0.32193 0.04101 0.17392 2.30527 -2.60632 -0.05257 -0.24568 -2.48492 -0.08337 0 0 0 0 0 0.00634 0.11824 1.59955 0 0.15921 0 -1.5107 0.20735 0.55833 -1.59071
THR_426 -7.22447 1.9261 5.32024 -0.17338 0.06396 0.10406 3.73737 -2.93159 -0 -0 -4.03251 -0.32934 0 0 0 0 0 -0.11753 0.01057 1.58903 0 0.43792 2.31448 -1.0874 5.89336 2.48623 7.98709
PRO_427 -4.71483 1.57711 2.74421 -0.0883 0 0.05259 0.94667 -1.06573 -0 -0 -0.72684 0.63133 0 0 0 0 0 -0.17403 0.02554 0.43324 0 -0.55088 0 -2.4119 5.49488 2.73336 4.90641
SER_428 -5.32527 1.12637 4.30606 -0.03254 0.02286 0.03096 1.91291 -2.07989 -0 -0 -1.78668 0.26812 0 0 0 -0.57468 0 0.12723 0.15287 0.5404 0 -0.07267 1.21949 -0.77834 0.24814 1.19093 0.49627
LYS_429 -7.08123 0.2862 6.07215 -0.41756 0.04264 0.26085 3.3499 -2.8467 -0.00345 -0.0533 -3.29241 0.08668 0 0 -0.54668 0 0 0.04663 0.01966 3.13612 0 -0.1024 0 -1.5107 1.00996 1.09796 -0.44572
VAL_430 -7.45775 1.66244 3.76191 -0.31438 0.21779 0.06817 2.75361 -2.51332 -0.01447 -0.15889 -1.94547 -0.07852 0 0 0 0 0 0.09568 0.0039 0.00426 0 -0.41042 0 1.9342 6.31767 1.88479 5.81118
PRO_431 -5.1834 0.66051 2.97622 -0.08897 0.00017 0.05523 1.37729 -1.51732 -0 -0 -0.96708 0.72581 0 0 0 0 0 -0.07451 0.00279 0.45356 0 -0.14712 0 -2.4119 5.53701 1.5921 2.99038
VAL_432 -8.82245 1.05024 3.59381 -0.2946 0.18151 0.05939 2.25649 -2.91619 -0 -0 -0.66239 0.03423 0 0 0 0 0 0.05491 0.03587 0.00361 0 -0.39668 0 1.9342 0.15275 0.29311 -3.44218
CYS_433 -7.26797 0.77415 4.86893 -0.05156 0 0.0168 3.03058 -2.66499 -0.00147 -0.03488 -3.13414 -0.16554 0 0 0 0 0 0.08818 0.00085 0.36 0 0.29466 0 3.6196 0.32003 0.4392 0.49242
PHE_434 -10.7251 2.47191 4.15075 -1.07054 0.1397 0.27528 3.6781 -3.33084 -0.02246 -0.11998 -2.44394 -0.16238 0 0 0 0 0 0.01796 0.3221 0 2.0934 -0.51162 0 1.0402 0.19009 1.17358 -2.83381
ALA_435 -5.3975 0.53048 3.86122 -0.02163 0 0 2.14122 -2.55852 -0 -0 -1.92576 -0.35487 0 0 0 0 0 -0.02422 0 0 0 -0.22856 0 1.8394 0.02333 1.0374 -1.078
GLN_436 -9.79649 0.82772 6.17837 -0.29761 0.14115 0.23367 2.69637 -3.50627 -0 -0 -1.66524 -0.46058 0 0 -0.69024 0 0 -0.0521 0.08256 0 2.665 -0.14037 0 -0.18838 -0.34557 0.74804 -3.56997
PHE_437 -9.86145 1.32059 3.1163 -0.58117 0.16079 0.30282 3.06724 -2.76141 -0 -0 -3.5103 0.01683 0 0 0 0 0 0.14923 0.01844 0 2.94403 0.01914 0 1.0402 -0.12754 1.00947 -3.67681
SER_438 -6.77604 1.02841 6.155 -0.02423 0 0.02302 3.69619 -3.31104 -0.00147 -0.03488 -2.35311 -0.24686 0 0 0 0 0 0.01369 0.07223 0.46044 0 0.33751 0.67755 -0.77834 0.20865 0.70842 -0.14488
LYS_439 -6.43836 0.57506 7.89795 -0.56809 0.15143 0.33135 3.52283 -3.40499 -0.02246 -0.11998 -2.91871 0.25657 0 0 0 -0.87454 0 0.11095 0.30072 3.15023 0 -0.05295 0 -1.5107 -0.13687 0.528 0.77744
LYS_440 -5.99586 0.5584 8.1343 -0.69391 0.19382 0.46248 3.62085 -3.36242 -0.04407 -0.19254 -4.56708 0.0499 0 0 0 -1.38218 0 -0.02266 0.06921 2.55645 0 -0.08293 0 -1.5107 -0.27688 0.49366 -1.99215
ALA_441 -3.55174 0.23225 2.72176 -0.02323 0 0 1.99003 -1.8657 -0.00309 -0.03137 -1.17403 -0.35262 0 0 0 0 0 -0.08453 0 0 0 -0.39229 0 1.8394 -0.28732 0.40004 -0.58244
ASN_442 -5.75011 0.30455 5.04583 -0.19484 0.02391 0.30198 2.65328 -2.74804 -0.00312 -0.06327 -2.62752 -0.44914 0 0 0 0 0 -0.08066 0.02173 0 1.96624 -0.28757 0 -0.93687 -0.69605 0.27654 -3.24314
GLU_443 -6.60572 0.54235 7.95649 -0.33284 0.06016 0.39885 3.59948 -3.3728 -0 -0 -4.56737 -0.71204 0 0 0 -0.82048 0 -0.0088 0.15039 0 4.08596 -0.3403 0 -2.7348 -0.70142 0.224 -3.17889
MET_444 -6.98989 0.6808 4.39754 -0.66914 0.08864 0.37574 1.70429 -2.36878 -0.03226 -0.15312 -1.53857 -0.12964 0 0 0 0 0 -0.02728 0.11255 1.88707 0 -0.00687 0 0.60916 -0.39405 0.24912 -2.2047
GLU_445 -6.10442 0.2149 6.5147 -0.40708 0.03741 0.7768 3.33112 -3.12418 -0.02198 -0.18759 -3.94099 -0.48623 0 0 -0.96168 0 0 0.07315 0.06792 0 3.42065 -0.28696 0 -2.7348 -0.29877 0.31442 -3.80362
LYS_446 -5.53135 0.35422 7.46414 -0.4306 0.09941 0.19427 2.82771 -3.24105 -0 -0 -3.73543 0.10602 0 0 0 0 0 -0.02262 0.12856 2.60534 0 0.04877 0 -1.5107 -0.373 0.42271 -0.5936
TRP_447 -9.25982 0.55249 6.27429 -0.94844 0.3564 0.60267 2.8188 -3.36531 -0 -0 -0.99704 -0.73998 0 0 0 0 0 -0.00146 0.00272 0 3.45469 -0.31342 0 1.6906 -0.0976 0.37721 0.40681
LEU_448 -8.26439 0.78583 4.95994 -0.47687 0.18518 0.10251 2.41024 -2.8623 -0.02172 -0.09984 -2.16461 0.2484 0 0 0 0 0 -0.01493 0.02646 0.38998 0 -0.26813 0 0.18072 -0.10789 0.42589 -4.56555
LYS_449 -4.33784 0.50421 4.51023 -0.40278 0.04811 0.20869 2.25837 -2.26574 -0 -0 -2.28516 -0.111 0 0 0 0 0 -0.03823 0.00682 2.03154 0 0.01077 0 -1.5107 -0.3029 0.5221 -1.15351
ASN_450 -4.0039 0.31465 4.44882 -0.18467 0.02922 0.29069 1.54913 -2.17124 -0.00015 -0.00071 -1.00281 -0.39148 0 0 0 0 0 -0.11599 0.00017 0 1.57219 0.17717 0 -0.93687 -0.09954 0.41592 -0.10938
LYS_451 -5.1435 0.47361 4.11152 -0.2964 0.02958 0.1358 1.79946 -1.92176 -0 -0 -0.63013 -0.10096 0 0 0 0 0 -0.06644 0.10274 1.84042 0 -0.04307 0 -1.5107 -0.25034 0.38461 -1.08556
ASP_452 -1.88814 0.24849 2.39042 -0.26515 0.05708 0.87296 0.90512 -1.13821 -0.02172 -0.09984 -0.45006 -0.34531 0 0 0 0 0 -0.08907 0.06412 0 2.10896 -0.58623 0 -2.3716 -0.54383 0.33261 -0.81944
ILE_453 -5.3096 0.86939 3.20367 -0.56244 0.41174 0.1739 1.15724 -1.83911 -0.01779 -0.13259 -0.214 -0.40706 0 0 0 0 0 -0.02693 0.05722 0.74656 0 -0.06533 0 0.73287 -0.30515 0.38919 -1.13822
GLU_454 -1.97331 0.10991 2.2168 -0.58059 0.2366 1.54691 0.41404 -0.8843 -0 -0 -0.32135 -3.18889 0 0 0 0 0 -0.04754 0.01024 0 3.20948 -0.13075 0 -2.7348 -0.32941 0.37746 -2.06949
LYS_455 -2.72086 0.40502 2.34895 -0.33334 0.05728 0.19509 0.45133 -1.03621 -0.00216 -0.00593 -0.18724 -0.21732 0 0 0 0 0 -0.07119 0.00396 1.74359 0 -0.0427 0 -1.5107 -0.48153 0.42129 -0.98267
VAL_456 -5.82517 1.02058 1.97344 -0.38456 0.31928 0.09442 1.48844 -1.79602 -0.03585 -0.29346 -0.63675 -0.06174 0 0 0 0 0 -0.04787 0.02499 1.11606 0 -0.62618 0 1.9342 -0.41676 0.59846 -1.55449
ASN_457 -1.635 0.08199 1.09538 -0.36038 0.0873 0.70922 0.08182 -0.73286 -0.01882 -0.20968 0.27234 -0.80212 0 0 0 0 0 0.00533 0.00597 0 1.83122 -0.53745 0 -0.93687 -0.19211 0.43184 -0.82288
VAL_458 -5.68113 0.6374 1.84544 -0.3611 0.2955 0.08528 1.10959 -1.74451 -0.01354 -0.08166 -1.58245 0.02629 0 0 0 0 0 0.01824 0.11013 0.76122 0 -0.58085 0 1.9342 -0.07089 0.46207 -2.83077
PHE_459 -4.32025 0.48341 2.53551 -0.61468 0.0862 0.30063 1.66252 -1.50418 -0.00674 -0.03166 -0.68886 0.14377 0 0 -0.96168 0 0 0.11087 0.01062 0 2.39181 -0.14394 0 1.0402 -0.15091 0.55586 0.89852
SER_460 -1.06239 0.03692 1.4204 -0.0309 0.00031 0.05282 0.3419 -0.66899 -0 -0 -0.04779 -1.09317 0 0 0 0 0 -0.036 0.00795 0.32925 0 -0.27212 0.60173 -0.77834 -0.43017 0.33896 -1.28962
MET_461 -5.19142 0.54179 3.82692 -0.46368 0.0724 0.10832 2.05445 -1.87793 -0.02941 -0.12467 -0.57008 0.04448 0 0 0 0 0 -0.03548 0.0093 1.60953 0 0.16305 0 0.60916 -0.44533 0.38301 0.68439
THR_462 -2.50194 0.13114 2.86953 -0.11959 0.06468 0.05832 1.38706 -1.33381 -0 -0 -0.92075 -1.16412 0 0 0 0 0 0.02451 0.0261 0.11034 0 0.00921 2.27751 -1.0874 -0.28725 0.36848 -0.08797
MET_463 -6.01859 0.64144 4.42477 -0.3627 0.14224 0.06341 1.98913 -2.21333 -0 -0 -0.38359 -0.22905 0 0 0 0 0 -0.02515 0.00535 1.19326 0 0.07506 0 0.60916 -0.40051 0.39019 -0.0989
THR_464 -6.49522 0.65729 5.21699 -0.19839 0.09971 0.0721 3.00636 -2.75527 -0.01414 -0.15493 -1.85019 -0.20299 0 0 0 0 0 0.05877 3e-05 0.0709 0 -0.02709 2.30628 -1.0874 -0.10602 0.47426 -0.92895
VAL_465 -6.09427 0.66689 4.2112 -0.30952 0.17533 0.06846 1.96853 -2.57038 -0.03759 -0.22151 -1.08737 -0.1604 0 0 0 0 0 -0.05841 0.01798 0.06721 0 -0.35188 0 1.9342 0.08419 0.65439 -1.04296
LYS_466 -9.53713 1.03445 8.51578 -0.27516 0.01937 0.10465 3.50555 -3.98527 -0.01752 -0.09299 -4.56029 -0.03358 0 0 0 -0.40853 0 0.05489 0.49934 1.68022 0 -0.03062 0 -1.5107 -0.17843 0.87176 -4.34422
GLN_467 -6.90761 0.4928 6.0524 -0.26728 0.05717 0.2249 2.90319 -3.17847 -0.01414 -0.15493 -2.40615 -0.47618 0 0 0 0 0 0.06376 0.12614 0 2.72555 -0.09015 0 -0.18838 -0.27017 0.62461 -0.68295
ILE_468 -6.83728 0.36108 4.61789 -0.48639 0.35157 0.09696 2.85205 -2.82092 -0 -0 -2.11166 0.05576 0 0 0 0 0 -0.01039 0.04517 0.50714 0 -0.42838 0 0.73287 -0.08079 0.44053 -2.71479
LEU_469 -10.1615 1.82633 4.2309 -0.53641 0.30021 0.12143 3.42908 -3.24101 -0 -0 -2.92036 0.30122 0 0 0 0 0 -0.04459 0.06265 0.40059 0 -0.26124 0 0.18072 -0.10281 0.87731 -5.53745
ILE_470 -10.5146 1.66462 4.29947 -0.62493 0.49791 0.1922 3.35821 -3.44609 -0.00508 -0.03412 -2.77128 0.07109 0 0 0 0 0 -0.04729 0.24832 1.61535 0 -0.06634 0 0.73287 -0.18631 1.26322 -3.75282
ASN_471 -5.66083 0.43356 5.66816 -0.17968 0.03539 0.26654 2.72119 -2.92066 -0 -0 -2.09644 -0.31266 0 0 0 0 0 0.12429 0.02358 0 1.41962 0.32614 0 -0.93687 -0.03826 0.7693 -0.35764
ILE_472 -7.52066 0.53746 4.34624 -0.49755 0.31899 0.09995 2.89205 -2.91781 -0 -0 -2.67512 -0.00207 0 0 0 0 0 -0.05348 0.00484 0.58566 0 -0.41264 0 0.73287 -0.00397 0.37795 -4.18728
VAL_473 -8.48759 1.16191 3.98368 -0.30468 0.28556 0.06875 3.09157 -3.07073 -0.00579 -0.04812 -2.05047 -0.01774 0 0 0 0 0 -0.06169 0.11672 0.04869 0 -0.34418 0 1.9342 -0.03111 0.5073 -3.22373
PHE_474 -11.2871 1.49037 4.16067 -0.52022 0.18752 0.20958 3.38831 -3.37244 -0 -0 -3.09925 -0.1537 0 0 0 0 0 0.00061 0.00035 0 3.51046 -0.32107 0 1.0402 -0.04539 0.61276 -4.19832
SER_475 -5.58119 0.67232 5.85713 -0.02193 0 0.02026 2.56377 -2.83705 -0.00029 -0.00135 -1.776 -0.38186 0 0 0 0 0 -0.02082 0.004 0.51455 0 0.3247 0.60264 -0.77834 0.0398 0.50647 -0.29319
SER_476 -5.01459 0.38184 4.9163 -0.03227 0.00029 0.02146 2.16838 -2.49079 -0.01792 -0.2122 -2.15815 0.08488 0 0 0 0 0 -0.04186 0.06326 0.64825 0 0.2345 1.78729 -0.77834 -0.07873 0.39882 -0.11958
VAL_477 -7.24417 0.94477 2.62119 -0.29748 0.18364 0.06533 2.29973 -2.35558 -0 -0 -1.79656 -0.03944 0 0 0 0 0 0.08353 0.02667 0.09341 0 -0.42894 0 1.9342 -0.09835 0.50647 -3.50159
MET_478 -9.77793 1.53709 5.72509 -0.46167 0.1633 0.18777 3.39312 -3.14273 -0.06197 -0.30159 -2.99881 0.19406 0 0 0 0 0 0.06327 0.02217 2.14571 0 -0.15442 0 0.60916 -0.1103 0.63796 -2.3307
ILE_479 -8.29915 1.16561 5.1369 -0.52416 0.66319 0.1162 2.0754 -2.78784 -0.00156 -0.01658 -0.59446 -0.37956 0 0 0 0 0 -0.17951 0.15207 2.20427 0 0.42248 0 0.73287 -0.1617 0.73167 0.45614
GLY_480 -3.76208 0.59617 3.08685 -5e-05 0 0 1.66718 -1.74397 -0.02433 -0.11457 -1.26324 -0.40271 0 0 0 0 0 -0.0119 0 0 0 0.25373 0 0.83697 0.02497 0.48124 -0.37574
THR_481 -7.02292 0.56657 5.41433 -0.1517 0.03062 0.05618 3.84656 -3.04688 -0.00885 -0.11659 -2.94747 -0.8993 0 0 -0.0032 -0.64169 0 0.05745 0.00454 0.74602 0 -0.72849 2.44315 -1.0874 0.40472 0.67928 -2.40505
VAL_482 -5.45145 0.45013 3.3142 -0.37425 0.38164 0.09168 2.0353 -2.06821 -0 -0 -2.00431 -0.28576 0 0 -0.0032 0 0 -0.28819 0.00122 0.61015 0 0.45915 0 1.9342 0.64412 0.90858 0.35501
THR_483 -7.68295 0.88942 6.45742 -0.12499 0.03642 0.06065 3.57331 -3.30534 -0.02538 -0.10209 -2.51072 -0.57705 0 0 0 0 0 -0.06322 0.1956 0.35365 0 0.28351 4.18276 -1.0874 0.21194 0.75592 1.52146
LYS_484 -9.40219 0.79765 9.22487 -0.45593 0.1103 0.23584 2.95627 -3.80436 -0.05359 -0.23399 -1.678 0.19178 0 0 0 0 0 -0.08219 0.03106 1.79025 0 -0.05619 0 -1.5107 -0.37326 0.67922 -1.63314
LEU_485 -5.97258 0.56631 4.71211 -0.62823 0.27952 0.22397 2.19303 -2.64553 -0 -0 -1.76904 -0.12825 0 0 0 0 0 -0.01048 0.14542 1.46287 0 -0.18017 0 0.18072 -0.23714 0.48002 -1.32744
SER_486 -6.91099 0.67557 7.67127 -0.02886 0.00059 0.02472 3.45795 -3.62898 -0.0055 -0.05883 -2.68875 -0.4846 0 0 -1.29847 0 0 0.15464 0.08164 0.54012 0 0.27755 2.16851 -0.77834 -0.00563 0.53365 -0.30274
ARG_487 -12.0883 1.14629 9.51843 -0.82306 0.16603 0.4696 4.3339 -4.47887 -0.02202 -0.10917 -4.23466 0.35135 0 0 0 0 0 -0.02708 0.15262 2.98433 0 -0.02593 0 -1.2888 -0.18109 0.75074 -3.40569
MET_488 -7.17602 0.54454 4.97793 -0.64458 0.13576 0.32658 2.58982 -2.57287 -0.00113 -0.00757 -2.65902 -0.10447 0 0 0 0 0 -0.01068 0.07657 1.90872 0 -0.04002 0 0.60916 -0.16989 0.64868 -1.56849
GLY_489 -2.92086 0.20334 3.19682 -4e-05 0 0 1.12316 -1.6549 -0 -0 -1.44574 -0.41498 0 0 0 0 0 -0.18108 0 0 0 0.31585 0 0.83697 0.09825 0.3933 -0.44991
ILE_490 -9.83356 1.51527 3.43192 -0.44699 0.25439 0.0712 3.4884 -3.04595 -0 -0 -2.58305 0.03311 0 0 0 0 0 -0.00047 0.02999 1.10406 0 -0.31969 0 0.73287 0.41056 0.6934 -4.46456
PHE_491 -9.72497 0.92341 3.61529 -0.6157 0.06113 0.30454 2.83512 -2.87283 -0 -0 -2.07719 -0.00136 0 0 0 0 0 0.18454 0.00088 0 2.2905 -0.00691 0 1.0402 0.14124 0.82762 -3.07451
ASP_492 -4.75067 0.50264 5.38956 -0.23836 0.01368 0.78162 2.01226 -2.37804 -0.02173 -0.10782 -3.10421 0.18263 0 0 0 -0.51978 0 0.22921 0.18641 0 3.83864 -0.11321 0 -2.3716 -0.23203 0.56893 -0.13189
PHE_493 -10.6957 1.99201 3.12898 -0.80953 0.03826 0.17962 3.00941 -3.11589 -0.0043 -0.03319 -3.42043 -0.07989 0 0 0 0 0 -0.01633 0.00851 0 2.16106 -0.11046 0 1.0402 0.18781 0.94392 -5.59598
MET_494 -10.3664 1.38211 4.55987 -0.87864 0.07706 0.26072 3.17488 -3.11597 -0.01376 -0.10112 -1.77001 -0.36715 0 0 0 0 0 -0.06702 0.15131 3.5877 0 0.07579 0 0.60916 0.43674 1.20423 -1.16048
ARG_495 -8.23876 0.82879 6.26809 -0.73082 0.13525 0.466 2.16914 -2.93185 -7e-05 -0.0013 -3.21953 0.52885 0 0 0 -0.51978 0 -0.00313 0.05372 2.70027 0 -0.11518 0 -1.2888 0.04327 0.78848 -3.06736
TYR_496 -8.63796 0.94697 6.0048 -0.56402 0.01907 0.27557 3.2281 -3.0506 -0.03572 -0.28379 -3.31262 -0.17825 0 0 0 -0.41662 0 -0.00608 0.08735 0 2.06764 -0.2499 0.15277 1.2797 0.15098 0.56501 -1.9576
ALA_497 -7.01147 2.03634 1.90022 -0.02432 0 0 2.07424 -2.45072 -0.01589 -0.14489 -0.75801 -0.38718 0 0 0 0 0 -0.02035 0 0 0 -0.36388 0 1.8394 -0.13329 0.571 -2.88879
GLY_498 -5.38706 0.83758 3.8288 -4e-05 0 0 1.95982 -2.25252 -0.0043 -0.03319 -1.84237 -0.38602 0 0 0 0 0 -0.03799 0 0 0 0.47911 0 0.83697 0.10482 0.36798 -1.52842
PHE_499 -8.42788 0.59653 4.088 -0.70912 0.05977 0.32574 2.4862 -2.65315 -0.01376 -0.10112 -2.82145 0.04316 0 0 0 0 0 -0.00504 0.1651 0 2.35101 0.03293 0 1.0402 0.4011 0.58385 -2.55793
LEU_500 -10.0645 1.94763 4.94937 -0.45813 0.14302 0.10752 2.50844 -3.26137 -0 -0 -1.37273 0.24516 0 0 -0.33994 0 0 0.50325 0.30222 0.74605 0 -0.19237 0 0.18072 1.0191 2.20725 -0.82929
PRO_501 -8.24138 2.12521 5.10933 -0.09057 0.00014 0.05556 1.49283 -2.13562 -0 -0 -0.49955 0.75777 0 0 0 0 0 0.70644 0.02727 0.29372 0 0.5972 0 -2.4119 1.29393 2.54341 1.62379
LEU_502 -8.35842 0.82556 3.40853 -0.4602 0.18043 0.11379 2.18197 -2.558 -0 -0 -1.33437 0.19175 0 0 0 0 0 -0.05081 0.12143 0.29777 0 -0.29105 0 0.18072 0.03744 1.3838 -4.12964
SER_503 -5.42013 0.52656 5.99638 -0.03057 0.00015 0.01908 2.79959 -2.69575 -0.00059 -0.01543 -2.33595 0.12556 0 0 0 0 0 0.04241 0.00014 1.08545 0 -0.38858 1.76228 -0.77834 -0.37352 0.73748 1.05623
ASP_504 -2.8762 0.069 4.32517 -0.10723 0.00228 0.32489 2.06603 -1.79676 -0.01479 -0.11254 -2.64649 -0.37537 0 0 -0.63015 0 0 0.03114 4e-05 0 2.20111 -0.33441 0 -2.3716 -0.33904 0.34505 -2.23986
TYR_505 -6.47404 0.69356 3.68688 -0.86618 0.05837 0.25764 2.20586 -2.28873 -0.0225 -0.23147 -2.46934 -0.52234 0 0 0 0 0 -0.05472 0.30869 0 2.32047 -0.12138 0.00245 1.2797 -0.01117 0.33279 -1.91549
SER_506 -3.81595 0.45768 2.83355 -0.02717 0 0.06414 1.1654 -1.39035 -4e-05 -0.00013 -0.72323 -0.43714 0 0 -0.33994 0 0 0.00512 0.01712 0.04588 0 -0.53916 0.78663 -0.77834 0.09097 0.33982 -2.24512
ASN_507 -5.02179 0.26268 5.34537 -0.1936 0.02611 0.32041 2.41841 -2.48501 -0.01973 -0.24433 -2.09217 -0.69242 0 0 -0.74169 0 0 -0.01226 0.00011 0 2.24896 -0.71153 0 -0.93687 0.14904 0.24286 -2.13744
ILE_508 -8.7029 0.90914 2.6435 -0.73488 0.40717 0.29 2.19442 -2.14918 -0.01816 -0.105 -1.01437 0.28932 0 0 0 0 0 -0.10083 0.13407 0.91726 0 0.09629 0 0.73287 0.08212 0.47095 -3.65822
LYS_509 -6.02191 0.68055 6.03523 -0.40358 0.05727 0.20567 2.46725 -2.6718 -0 -0 -3.46749 -0.08453 0 0 0 -0.40343 0 0.00536 0.41333 1.86197 0 0.07891 0 -1.5107 -0.0883 0.52968 -2.31654
GLU_510 -5.99858 0.22452 7.30397 -0.21238 0.02793 0.29322 1.92181 -3.07484 -0.01939 -0.24608 -2.36619 -0.57743 0 0 0 0 0 -0.03784 0.03637 0 3.02608 -0.30497 0 -2.7348 -0.22784 0.20345 -2.76299
TYR_511 -12.0909 1.26982 5.50279 -0.71005 0.06216 0.24713 3.94875 -3.62544 -0.0288 -0.27527 -2.55252 -0.29692 0 0 0 0 0 0.05805 0.10413 0 2.79978 -0.1374 0.01261 1.2797 -0.26182 0.54087 -4.15338
ILE_512 -9.60315 1.14787 4.15376 -0.485 0.40418 0.0925 2.74253 -3.21476 -0.02013 -0.12095 -1.89556 0.14277 0 0 0 0 0 0.01795 0.06256 0.46066 0 -0.47568 0 0.73287 0.12958 0.88651 -4.84151
ARG_513 -7.47292 0.2657 7.87951 -0.76697 0.12917 0.50865 2.7232 -3.43116 -0.02977 -0.252 -3.98206 0.37376 0 0 -0.55375 -0.93862 0 0.02299 0.0871 1.98796 0 -0.15892 0 -1.2888 0.40342 0.72592 -3.7676
ASP_514 -3.97718 0.13115 5.77781 -0.11846 0.00583 0.37207 2.02662 -2.31883 -0 -0 -3.59461 -0.23913 0 0 0 -0.93862 0 -0.04616 0.0058 0 1.97594 -0.24029 0 -2.3716 0.20371 0.80464 -2.54131
LYS_515 -4.47829 0.32936 3.85207 -0.78044 0.30891 0.49766 1.73466 -1.68258 -0 -0 -1.48932 0.10154 0 0 0 0 0 0.01606 0.04245 1.87115 0 -0.19938 0 -1.5107 -0.09556 0.95211 -0.53028
PHE_516 -8.4147 0.91051 3.01539 -0.6857 0.11173 0.05368 1.98012 -2.11438 -0.02013 -0.12095 -1.26311 -0.22451 0 0 -0.88758 0 0 -0.05167 0.02457 0 2.77316 0.1783 0 1.0402 -0.15564 0.74589 -3.1048
ASP_517 -2.19307 0.36553 2.84035 -0.23482 0.04597 0.77885 0.79163 -1.25989 -0.00623 -0.02879 0.46521 -0.65754 0 0 0 0 0 0.01964 0.03102 0 2.17948 -0.65543 0 -2.3716 0.04215 0.84474 0.9972
PRO_518 -5.39862 0.68805 1.79688 -0.20133 0.00357 0.14442 0.21468 -0.90284 -0.00623 -0.02879 0.02091 -0.02692 0 0 0 0 0 -0.01999 0.01081 0.75487 0 -0.94467 0 -2.4119 -0.19737 0.82927 -5.67519
ASP_519 -4.15895 0.46044 3.45828 -0.24006 0.04553 0.79456 1.5679 -1.9717 -0.01129 -0.07571 -1.38936 -0.8026 0 0 -0.70723 0 0 0.27112 0.00373 0 2.07878 -0.49553 0 -2.3716 -0.12764 0.56606 -3.10526
ILE_520 -9.16247 1.12508 2.84118 -0.63683 0.43377 0.13227 2.19859 -2.60202 -0 -0 -1.3384 0.21854 0 0 0 0 0 0.04745 0.12313 1.02102 0 -0.72091 0 0.73287 -0.0071 0.80197 -4.79184
THR_521 -5.39541 0.3672 3.71569 -0.13288 0.0541 0.08401 2.2304 -2.04231 -0.01386 -0.09964 -2.09587 -1.17225 0 0 -0.59124 0 0 0.43141 0.06019 0.08849 0 -0.58966 2.29959 -1.0874 -0.41609 0.85203 -3.4535
ASN_522 -8.59272 0.69932 7.51078 -0.24058 0.01327 0.3574 4.56239 -4.04185 -0.0035 -0.06303 -2.61989 -0.65599 0 0 -0.9738 -0.71776 0 -0.00483 0.07299 0 3.24611 0.37443 0 -0.93687 0.0113 0.78702 -1.21581
VAL_523 -7.87966 1.2003 2.73616 -0.27238 0.17051 0.04477 2.1666 -2.33936 -0.01936 -0.1275 -0.91525 0.47839 0 0 0 0 0 -0.04053 0.00745 0.77238 0 0.14313 0 1.9342 0.03773 0.62436 -1.27805
ALA_524 -5.65503 0.71981 3.41096 -0.02246 0 0 2.41541 -2.44722 -0 -0 -2.0554 -0.35416 0 0 -0.9738 0 0 -0.03121 0 0 0 -0.28281 0 1.8394 -0.4253 0.48563 -3.37617
ASP_525 -9.16824 1.06545 9.55173 -0.13025 0.00398 0.40216 3.96134 -4.52826 -0 -0 -3.71982 -0.83738 0 0 0 0 0 0.67406 0.03365 0 2.71582 -0.32299 0 -2.3716 -0.44408 0.84761 -2.2668
ILE_526 -10.6991 1.92229 4.12758 -0.4932 0.41677 0.09554 2.81648 -3.26331 -0 -0 -1.78715 0.05979 0 0 0 0 0 0.02761 0.05674 0.49718 0 -0.42109 0 0.73287 -0.12063 1.20029 -4.83132
TYR_527 -6.7899 0.35823 5.06959 -0.95683 0.05673 0.35447 2.51904 -2.72181 -0.01666 -0.13333 -2.27091 -0.26743 0 0 0 0 0 -0.01173 0.01626 0 1.79133 -0.335 0.00041 1.2797 0.06982 0.8181 -1.16994
PHE_528 -9.66014 0.71407 4.85537 -0.52699 0.12842 0.24843 3.19518 -3.33597 -0 -0 -2.45067 -0.21742 0 0 0 0 0 -0.04173 0.22212 0 3.12891 -0.08127 0 1.0402 -0.08086 0.48904 -2.37329
VAL_529 -8.44253 1.29822 3.86922 -0.36083 0.16682 0.08737 2.90073 -2.97106 -0 -0 -2.30647 -0.07697 0 0 0 0 0 0.41999 0.11702 0.87616 0 -0.04053 0 1.9342 -0.16004 0.87981 -1.8089
ASN_530 -5.3175 0.34456 5.1328 -0.3312 0.00877 0.65111 2.64043 -2.67248 -0.01666 -0.13333 -2.41877 -0.20095 0 0 0 0 0 0.14088 0.00642 0 2.75391 0.45338 0 -0.93687 0.01972 0.77515 0.89937
GLY_531 -3.97474 0.33595 4.98702 -5e-05 0 0 2.45815 -2.44664 -0 -0 -2.3901 -0.41532 0 0 0 0 0 0.07681 0 0 0 0.55756 0 0.83697 0.38458 0.38406 0.79424
ILE_532 -9.58954 1.20214 4.45336 -0.48765 0.24128 0.09835 2.94039 -3.05816 -0 -0 -1.96898 0.06481 0 0 0 0 0 -0.01896 0.04024 0.50631 0 -0.42049 0 0.73287 0.34648 0.56006 -4.35752
LYS_533 -5.67744 0.28281 5.32195 -0.68289 0.17035 0.57808 2.2897 -2.4876 -0 -0 -2.07423 -0.24616 0 0 0 0 0 0.01564 0.05317 3.32262 0 0.0569 0 -1.5107 0.02608 0.52102 -0.04069
LYS_534 -4.87561 0.22945 5.5024 -0.40241 0.04416 0.21636 2.49539 -2.44087 -0 -0 -2.33974 -0.14186 0 0 0 0 0 0.02939 0.01388 2.02556 0 0.02836 0 -1.5107 -0.16544 0.2577 -1.03398
LEU_535 -7.71462 0.80356 5.54994 -0.47199 0.17552 0.10965 2.85586 -3.04047 -0.00518 -0.03805 -2.76491 0.21167 0 0 0 0 0 -0.04319 0.00276 0.37873 0 -0.26642 0 0.18072 -0.29602 0.62285 -3.74958
LEU_536 -8.75456 1.09055 3.77983 -0.52003 0.46914 0.12217 2.4028 -2.9024 -0 -0 -2.03496 0.29623 0 0 0 0 0 0.15252 0.06715 0.34836 0 -0.26506 0 0.18072 -0.30565 0.77949 -5.0937
PHE_537 -5.64594 0.38862 4.22712 -0.86465 0.06066 0.2734 2.26582 -2.37806 -0.00204 -0.01981 -1.37034 -0.05432 0 0 0 0 0 0.00115 0.04253 0 1.82175 -0.4617 0 1.0402 -0.11942 0.39099 -0.40405
ARG_538 -7.01956 0.55163 6.29657 -0.67476 0.10946 0.40215 2.94313 -3.04455 -0 -0 -2.34447 0.47909 0 0 0 0 0 -0.05057 0.05599 2.40847 0 -0.10609 0 -1.2888 -0.18794 0.29353 -1.17671
MET_539 -10.6301 1.29613 5.53375 -0.36065 0.02996 0.20971 2.42677 -3.13901 -0.00378 -0.02244 -1.34345 -0.11634 0 0 0 0 0 0.04103 0.19319 2.46813 0 -0.05992 0 0.60916 -0.31592 0.51471 -2.6691
GLU_540 -8.1035 0.99844 9.79605 -0.71042 0.2854 1.57849 3.28346 -4.07522 -0.01501 -0.16637 -2.18231 -0.71567 0 0 -0.7037 0 0 -0.02956 0.18739 0 4.55124 -0.1196 0 -2.7348 -0.25669 0.68454 1.55215
ASP_541 -3.26283 0.20649 4.59897 -0.19957 0.00045 0.65507 1.97995 -2.07255 -0.00789 -0.11054 -1.32686 -0.08601 0 0 0 0 0 -0.04722 0.08258 0 3.44204 0.01593 0 -2.3716 -0.29552 0.56465 1.76555
LEU_542 -5.84355 0.52961 3.66153 -0.5199 0.2005 0.16106 1.94999 -2.29395 -0 -0 -1.45001 0.07638 0 0 0 0 0 0.02746 0.32102 0.45218 0 0.03679 0 0.18072 0.1493 0.37703 -1.98383
ASP_543 -2.86408 0.52427 4.88766 -0.11209 0.00558 0.32031 2.43712 -2.11027 -0.0001 -0.00202 -3.89523 -0.57822 0 0 0 0 0 -0.11299 0.08984 0 2.40442 -0.1854 0 -2.3716 0.11711 0.59193 -0.85377
ILE_544 -5.55588 1.26528 1.68504 -0.56426 0.39766 0.16602 0.88619 -1.50249 -0 -0 -0.10863 0.21833 0 0 0 0 0 0.23045 0.00997 1.55629 0 0.44175 0 0.73287 -0.20713 2.33275 1.9842
ILE_545 -5.47126 1.60961 0.98097 -0.47266 0.43488 0.13051 1.07795 -1.2843 -0 -0 0.31958 -0.25697 0 0 0 0 0 0.02849 0.31385 0.94535 0 0.3986 0 0.73287 5.50715 2.88689 7.88152
GLY_546 -1.2016 0.01768 0.55753 -0.00211 0 0 0.02544 -0.4421 -0 -0 0.00288 -0.39338 0 0 0 0 0 -0.05858 0 0 0 -1.52951 0 0.83697 6.03138 1.04796 4.89256
GLY_547 -1.82801 0.04186 1.49232 -0.00041 0 0 0.34881 -0.82545 -0.01025 -0.13557 -0.00166 -0.25898 0 0 0 0 0 -0.08223 0 0 0 -1.51667 0 0.83697 0.72505 0.12467 -1.08956
ILE_548 -1.90206 0.1653 1.67262 -0.48959 0.38221 0.11565 0.41275 -0.86357 -0 -0 -0.08437 -0.04711 0 0 0 0 0 -0.03684 0.00181 0.36835 0 -0.62984 0 0.73287 0.01845 0.17765 -0.00572
THR_549 -3.34407 0.45039 1.60951 -0.16503 0.07733 0.06043 0.81358 -1.1204 -0.02042 -0.27267 -0.79867 -0.19247 0 0 0 0 0 -0.07823 0.02738 0.06332 0 0.03953 2.2857 -1.0874 -0.4468 0.23188 -1.86712
ASP_550 -1.38557 0.07478 1.4763 -0.23746 0.03727 0.78053 0.26255 -0.75737 -0.02114 -0.16325 0.57764 -0.70038 0 0 0 0 0 -0.0032 0.03061 0 2.02447 -0.69557 0 -2.3716 -0.2621 0.251 -1.08249
LEU_551 -2.63573 0.33312 2.08224 -0.47227 0.21236 0.08288 0.70057 -1.07488 -0.02082 -0.15438 -0.78043 0.3036 0 0 0 0 0 -0.01172 0.04274 0.37819 0 -0.26182 0 0.18072 -0.27865 0.2747 -1.09959
ASN_552 -1.86451 0.09365 2.09022 -0.15761 0.00787 0.20754 0.64155 -0.93979 -0 -0 -0.62918 -0.90648 0 0 -1.04011 0 0 -0.01186 0.00061 0 1.87044 -0.22266 0 -0.93687 -0.22958 0.23871 -1.78805
ILE_553 -1.69348 0.12356 1.38234 -0.4774 0.33632 0.10337 0.45893 -0.70575 -0 -0 -0.652 0.14363 0 0 -1.04011 0 0 -0.07102 0.00513 0.427 0 -0.52472 0 0.73287 -0.28807 0.20866 -1.53076
LYS_554 -3.9974 0.15234 2.77111 -0.35345 0.04449 0.18449 0.32751 -1.23888 -0.03537 -0.24813 -0.06376 0.19529 0 0 0 0 0 0.03811 0.03943 2.36146 0 -0.03021 0 -1.5107 -0.35826 0.20388 -1.51805
CYS_555 -3.18121 0.57735 2.8982 -0.04489 0 0.01647 1.84755 -1.35996 -0 -0 -3.69126 -0.17119 0 0 0 0 0 0.02089 0.00153 0.35029 0 0.23332 0 3.6196 -0.20304 0.7724 1.68606
PRO_556 -5.14631 0.83621 2.57245 -0.17407 0.0301 0.12024 1.50391 -1.42349 -0 -0 -0.50963 0.10735 0 0 0 0 0 0.002 0.014 0.19138 0 -0.91388 0 -2.4119 0.19385 1.01688 -3.99092
ILE_557 -4.49522 1.03497 2.59358 -0.49557 0.3087 0.10486 1.07881 -1.57964 -0.01288 -0.02825 -0.57178 -0.02788 0 0 0 0 0 0.40283 0.03032 0.32001 0 0.32429 0 0.73287 1.41607 1.03958 2.17567
THR_558 -4.65058 0.73223 3.20825 -0.1922 0.0893 0.06939 1.76218 -1.94077 -0.01045 -0.143 -0.89206 -0.34897 0 0 0 0 0 0.05267 0.0277 0.14464 0 -0.29465 2.29322 -1.0874 1.58168 0.85795 1.25913
GLY_559 -2.94176 0.04037 2.37274 -0.0001 0 0 0.63421 -1.2832 -0.04826 -0.27638 -0.31483 -0.40186 0 0 0 0 0 -0.07238 0 0 0 -0.87483 0 0.83697 1.29288 0.23902 -0.79741
SER_560 -2.29507 0.27543 2.12585 -0.02475 0 0.05973 0.81874 -1.13542 -0.01029 -0.14185 -0.5614 -0.4274 0 0 0 0 0 -0.00584 0.01205 0.03654 0 -0.56485 0.60041 -0.77834 0.65576 0.11237 -1.24833
THR_561 -3.21086 0.17695 1.88536 -0.10639 0.04497 0.07416 0.34146 -1.04651 -0 -0 -0.45384 -0.4882 0 0 0 0 0 0.02635 0.02164 0.09225 0 -0.56852 2.29483 -1.0874 -0.37419 0.33604 -2.04192
LEU_562 -7.73389 0.71194 3.68103 -0.52593 0.08843 0.10783 0.98606 -2.25095 -0 -0 -0.51179 0.32645 0 0 0 0 0 0.1314 0.20508 0.74983 0 -0.08816 0 0.18072 -0.52866 0.80644 -3.66417
LEU_563 -5.14836 0.30606 3.90893 -0.4725 0.20996 0.09383 2.27961 -2.13485 -0 -0 -1.44138 0.17154 0 0 0 0 0 -0.01277 0.03924 0.51108 0 -0.36689 0 0.18072 -0.45504 0.73197 -1.59885
THR_564 -4.96316 0.47637 2.96904 -0.20918 0.21361 0.07924 1.66957 -1.88879 -0.00111 -0.01132 -0.8541 -0.49863 0 0 0 0 0 -0.02976 0.00308 0.14948 0 0.03985 2.27897 -1.0874 -0.17587 0.35617 -1.48392
LEU_565 -7.57372 0.89405 3.6325 -0.68986 0.31717 0.26614 2.03148 -2.56997 -0 -0 -0.85583 0.09593 0 0 0 0 0 0.05862 0.15585 1.09533 0 -0.28416 0 0.18072 -0.18392 0.3209 -3.10876
GLU_566 -6.59451 0.30134 7.28883 -0.34009 0.10796 0.42336 3.41559 -3.3368 -0.0231 -0.16369 -3.75049 -0.66987 0 0 0 -0.5617 0 0.00721 0.19256 0 3.11687 -0.08554 0 -2.7348 -0.29816 0.31435 -3.39068
ASP_567 -6.32934 0.32709 7.02309 -0.20603 0.00038 0.67122 2.4393 -3.32716 -0.00111 -0.01132 -2.80768 -0.17604 0 0 0 0 0 -0.02003 0.02424 0 3.16382 0.29314 0 -2.3716 -0.18566 0.31713 -1.17656
LEU_568 -7.96128 0.73224 3.93876 -0.47033 0.19591 0.09758 2.66968 -2.87025 -0.0079 -0.0572 -2.13314 0.24965 0 0 0 0 0 0.05197 0.0407 0.51693 0 -0.23854 0 0.18072 -0.14799 0.45934 -4.75315
TYR_569 -10.1722 0.98776 5.98216 -0.90385 0.04761 0.33439 3.13942 -3.51473 -0.01235 -0.09215 -2.90522 -0.34027 0 0 0 0 0 -0.00896 0.12806 0 2.36652 -0.45509 0.00283 1.2797 -0.02753 0.53448 -3.62945
ASN_570 -6.32302 0.34561 5.80784 -0.18236 0.04208 0.26723 2.52047 -3.01753 -0.05195 -0.3041 -2.2653 -0.28036 0 0 0 0 0 -0.03627 0.00599 0 1.46891 0.55672 0 -0.93687 0.18071 0.49329 -1.70894
ASN_571 -3.72346 0.08046 4.43314 -0.18469 0.04749 0.27824 1.43789 -2.15512 -0 -0 -1.72702 -0.3015 0 0 0 0 0 -0.00348 0.0034 0 1.45866 0.18452 0 -0.93687 0.08529 0.35868 -0.66436
VAL_572 -7.47032 0.77046 2.59471 -0.30766 0.24036 0.06981 1.92824 -2.36506 -0 -0 -1.17098 -0.09945 0 0 0 0 0 0.42583 0.02443 0.09335 0 -0.43562 0 1.9342 0.02978 0.31037 -3.42755
TYR_573 -7.81623 0.89694 3.57887 -1.03137 0.13527 0.44726 2.72242 -2.4604 -0.01194 -0.08425 -2.04828 -0.19163 0 0 0 -0.23626 0 0.29997 0.01418 0 3.01661 -0.10835 0.04266 1.2797 0.25544 1.06637 -0.23302
LEU_574 -7.91083 1.3141 2.32323 -0.72037 0.24343 0.33079 2.43162 -2.21727 -0.00938 -0.03297 -1.6934 0.08172 0 0 0 0 0 -0.09666 0.24162 1.06469 0 -0.21423 0 0.18072 0.09943 1.59267 -2.99109
ALA_575 -4.00306 0.45477 2.58954 -0.02445 1e-05 0 1.52851 -1.76656 -0.02885 -0.14042 -1.56537 -0.39027 0 0 0 0 0 -0.10345 0 0 0 -0.3062 0 1.8394 -0.32079 0.82883 -1.40837
ILE_576 -7.18162 0.78123 2.07756 -0.71181 0.56702 0.2547 1.92907 -2.04606 -0.00151 -0.02708 -0.80483 0.14302 0 0 0 0 0 -0.0954 0.2174 0.96175 0 0.37363 0 0.73287 -0.335 0.39138 -2.77369
TYR_577 -7.37864 1.06258 2.36141 -0.6613 0.07323 0.37099 1.92679 -1.96338 -0.01705 -0.19226 -0.91105 -0.2105 0 0 0 -0.23626 0 0.02762 0.01342 0 2.02325 -0.26154 1e-05 1.2797 -0.39659 0.72669 -2.36289
MET_578 -6.41857 0.54558 2.77576 -0.68986 0.14224 0.3385 1.80587 -1.81645 -0 -0 -2.20272 -0.27785 0 0 -0.54668 0 0 -0.0165 0.20915 2.24743 0 0.13299 0 0.60916 -0.58867 0.72054 -3.03007
MET_579 -8.23727 0.88063 2.79254 -0.3698 0.07548 0.17229 1.16185 -1.63177 -0.00151 -0.02708 0.32096 -0.2312 0 0 0 0 0 0.00257 0.45181 1.70364 0 -0.00219 0 0.60916 0.13484 0.99127 -1.20379
PRO_580 -3.0582 0.50406 2.23896 -0.18173 0.0015 0.12444 0.46955 -0.76656 -0.01711 -0.0793 -0.11911 0.19311 0 0 0 0 0 0.00132 0.00011 0.39249 0 -0.94048 0 -2.4119 0.33213 0.92336 -2.39338
LYS_581 -1.7055 0.16806 2.36291 -0.2892 0.03909 0.13009 0.73089 -1.00951 -0 -0 -0.71684 0.1863 0 0 0 0 0 -0.0179 0.00686 1.66598 0 0.28848 0 -1.5107 0.00939 0.31796 0.65636
SER_582 -2.29133 0.17815 2.37697 -0.0294 0.01752 0.02933 0.91908 -1.13837 -0.02011 -0.05845 -0.57458 0.03719 0 0 0 -0.44697 0 -0.11102 0.01186 0.07583 0 0.23379 0.64369 -0.77834 0.30549 0.28193 -0.33776
LEU_583 -5.62621 0.43727 2.38823 -0.63028 0.27206 0.23323 0.33918 -1.59754 -0.01712 -0.07941 0.56332 -0.0915 0 0 0 0 0 -0.00093 0.13253 1.34036 0 -0.20733 0 0.18072 0.18522 0.47087 -1.70733
HIS_584 -3.55623 0.1747 2.20926 -0.38113 0.0137 0.39555 0.14546 -1.28344 -0.02686 -0.14212 0.28615 -0.30118 0 0 0 0 0 -0.00193 0.1007 0 1.87159 -0.06693 0 -0.45461 -0.07394 0.56985 -0.5214
ASN_585 -4.09413 0.39891 4.29444 -0.30938 0.14403 0.5328 2.55969 -2.08998 -0.02686 -0.14212 -2.72993 -0.78399 0 0 -0.75971 0 0 -0.04343 0.01022 0 1.85321 -0.4812 0 -0.93687 -0.14587 0.39814 -2.35204
HIS_586 -5.51033 0.41878 4.71109 -0.69827 0.01546 0.73006 1.90042 -2.50485 -0.00669 -0.03702 -1.53219 -1.55709 0 0 0 0 0 -0.16664 0.00045 0 1.75782 0.14952 0 -0.45461 -0.0865 0.51271 -2.35789
VAL_587 -5.1035 0.52321 3.94227 -0.32147 0.27355 0.0747 1.57038 -2.24124 -0.00773 -0.05546 -1.01971 -0.27288 0 0 -0.75971 0 0 -0.0731 0.00294 0.41733 0 0.03968 0 1.9342 -0.11364 0.49081 -0.6994
HIS_D_588 -4.92284 0.26441 4.04483 -0.43223 0.02155 0.55806 1.5131 -2.18245 -0 -0 -1.40139 -0.24401 0 0 0 0 0 -0.04537 0.12355 0 1.68033 -0.30215 0 -0.45461 0.12493 0.34465 -1.30965
ASN_589 -5.94809 0.41798 5.55362 -0.34687 0.00998 0.66942 2.27758 -2.73973 -0 -0 -1.42509 -0.12864 0 0 0 0 0 -0.02987 0.01235 0 2.91218 0.23683 0 -0.93687 0.32888 0.40283 1.26651
LEU_590 -7.03089 0.71439 4.63818 -0.48641 0.22733 0.11539 2.70124 -2.67053 -0 -0 -2.34798 0.21727 0 0 0 0 0 -0.03748 0.04049 0.34077 0 -0.27906 0 0.18072 -0.0595 0.34361 -3.39247
THR_591 -5.57173 0.3588 4.306 -0.19597 0.11791 0.07362 1.96622 -2.48776 -0.01442 -0.09248 -2.00651 -0.55144 0 0 0 0 0 0.01422 0.02874 0.06755 0 -0.00986 2.25643 -1.0874 -0.10947 0.30691 -2.63064
SER_592 -3.95628 0.23168 4.52018 -0.02759 0 0.06399 2.10204 -2.21331 -0.00622 -0.07617 -1.21503 -0.59287 0 0 0 0 0 -0.02741 0.00024 0.69863 0 0.33872 0.60123 -0.77834 0.14976 0.20301 0.01626
LEU_593 -5.25701 0.68129 4.27073 -0.48912 0.17916 0.11954 1.91226 -2.2999 -0 -0 -1.42195 0.23682 0 0 0 0 0 0.01541 0.02778 0.34878 0 -0.26618 0 0.18072 -0.05953 0.28245 -1.53877
LEU_594 -7.68915 0.97264 3.91581 -0.70865 0.40238 0.19675 2.40529 -2.46538 -0 -0 -2.05901 0.3004 0 0 0 0 0 0.06427 0.02089 2.61879 0 -0.27989 0 0.18072 -0.24327 0.47453 -1.89289
ASN_595 -6.56593 0.33169 5.97504 -0.32396 0.00567 0.6433 3.73285 -3.16307 -0.00961 -0.0926 -3.66235 -0.22327 0 0 0 -0.84101 0 -0.07381 0.00556 0 2.85242 0.23575 0 -0.93687 -0.07714 0.44693 -1.74042
VAL_596 -5.88381 1.10134 4.73899 -0.3149 0.2291 0.06928 2.56181 -2.71073 -0 -0 -1.93391 -0.02052 0 0 0 0 0 0.24771 0.01662 0.00907 0 -0.30463 0 1.9342 5.74294 1.71563 7.19819
PRO_597 -6.70946 1.52471 4.08154 -0.0885 1e-05 0.05471 2.09035 -1.9755 -0 -0 -1.71097 0.72656 0 0 0 0 0 0.23566 0.01882 0.4528 0 0.05693 0 -2.4119 5.52481 2.03035 3.90091
ALA_598 -6.79304 0.72479 3.46116 -0.01984 0 0 2.91088 -2.80335 -0 -0 -2.18171 -0.37607 0 0 0 0 0 0.05054 0 0 0 -0.03422 0 1.8394 -0.21637 0.66162 -2.77623
GLU_599 -5.87959 0.38039 6.82188 -0.33879 0.10922 0.40395 3.0873 -3.08879 -0 -0 -3.6095 -0.62757 0 0 0 0 0 -0.0329 0.04174 0 3.22209 -0.12933 0 -2.7348 -0.19224 0.26643 -2.30051
TRP_600 -9.51644 1.0744 4.1751 -0.7062 0.12421 0.3801 2.46007 -2.90806 -0 -0 -1.8877 -0.37187 0 0 0 0 0 0.0212 0.0363 0 3.12702 -0.23432 0 1.6906 -0.23293 0.2883 -2.48021
GLU_601 -8.78186 0.4653 10.9975 -0.54807 0.18649 1.07895 5.86916 -4.77164 -0 -0 -8.88008 -0.51489 0 0 -2.44479 0 0 -0.02609 0.23109 0 3.26583 -0.31306 0 -2.7348 -0.28288 0.55751 -6.64636
LEU_602 -7.02726 0.3952 4.98057 -0.90302 0.57633 0.36139 2.69277 -2.73612 -0 -0 -2.23123 0.06809 0 0 0 0 0 -0.00052 0.14645 1.72435 0 -0.19272 0 0.18072 -0.18747 0.74334 -1.40912
LYS_603 -6.88731 0.34677 8.30645 -0.31715 0.03388 0.14373 3.43438 -3.55365 -0 -0 -4.72184 -0.00632 0 0 0 0 0 0.04804 0.00372 1.73327 0 -0.00969 0 -1.5107 -0.17695 0.56482 -2.56855
PHE_604 -8.68782 1.03477 5.04553 -0.94561 0.06775 0.32712 2.44782 -2.75831 -0 -0 -1.11588 0.00365 0 0 0 0 0 -0.00784 0.08051 0 1.78149 -0.43622 0 1.0402 -0.21593 0.34362 -1.99516
ARG_605 -4.79783 0.17282 4.69056 -0.63494 0.09148 0.37462 1.55471 -2.07045 -0.01724 -0.14381 -1.34662 0.47898 0 0 0 0 0 -0.04224 0.14038 2.40901 0 -0.14713 0 -1.2888 -0.24943 0.36648 -0.45945
LYS_606 -3.48423 0.10376 3.13265 -0.52774 0.15799 0.3507 1.2717 -1.41425 -0 -0 -0.7444 0.065 0 0 0 0 0 -0.02504 0.02181 1.75771 0 -0.17275 0 -1.5107 -0.26012 0.63321 -0.64471
GLU_607 -4.40559 0.16413 5.47362 -0.19849 0.0444 0.29693 1.83595 -2.20923 -0.03257 -0.17298 -3.00838 -0.51481 0 0 0 0 0 -0.0112 0.06073 0 2.93539 -0.12884 0 -2.7348 0.12552 0.64352 -1.8367
LEU_608 -6.664 0.85722 2.32747 -0.6734 0.45052 0.16974 2.51101 -2.07477 -0 -0 -0.50525 0.15872 0 0 0 0 0 -0.0094 0.13994 2.31689 0 -0.01829 0 0.18072 0.27387 0.68202 0.123
GLY_609 -1.30881 0.11363 1.25051 -4e-05 0 0 0.58908 -0.73281 -0 -0 -0.79046 -0.39049 0 0 0 0 0 -0.09759 0 0 0 0.259 0 0.83697 0.14253 0.68883 0.56034
PHE_610 -3.85868 0.30831 2.57889 -0.60332 0.04107 0.34475 1.11746 -1.51559 -0.0005 -0.00293 -0.68407 0.13398 0 0 -0.3287 0 0 0.08026 0.0656 0 1.90604 -0.17837 0 1.0402 -0.13906 0.39986 0.7052
ASN_611 -4.94482 0.58971 2.65904 -0.16189 0.01903 0.23643 1.53345 -1.68974 -0.02138 -0.10357 -1.38314 -0.23761 0 0 0 0 0 0.10492 0.0378 0 1.82571 0.30236 0 -0.93687 0.63052 0.26567 -1.27438
ILE_612 -5.45993 0.65045 0.9209 -0.5099 0.2811 0.12564 0.68088 -1.31992 -0.02088 -0.10065 -0.08709 -0.22127 0 0 0 0 0 -0.01563 0.01938 0.4378 0 -0.07621 0 0.73287 0.61463 0.53384 -2.81399
PHE_613 -9.06061 0.60905 3.73852 -1.08676 0.16764 0.6765 2.68534 -2.86008 -0.01398 -0.04776 -2.06157 -0.17885 0 0 0 0 0 0.04896 0.02177 0 1.52272 -0.5131 0 1.0402 -0.30575 0.63775 -4.98002
GLU_614 -3.91947 0.25929 3.40124 -0.18983 0.0257 0.27351 0.77896 -1.68925 -0.02943 -0.20545 -0.2016 -0.56894 0 0 0 0 0 0.10982 0.02153 0 2.88552 -0.0336 0 -2.7348 0.23746 0.65893 -0.92042
ASP_615 -2.14846 0.12079 2.57884 -0.18457 0.03039 0.59145 0.57398 -1.21071 -0.00502 -0.06555 0.6424 -1.23738 0 0 0 0 0 -0.02429 0.10499 0 2.081 -0.82126 0 -2.3716 0.20453 0.81527 -0.32521
ILE_616 -3.97746 0.33381 2.46471 -0.46948 0.31658 0.09303 0.78465 -1.38869 -0 -0 0.34353 0.40375 0 0 0 0 0 -0.00511 0.00701 0.53253 0 -0.2414 0 0.73287 -0.47902 0.5456 -0.00309
TYR_617 -6.91229 1.09539 1.09472 -0.66382 0.05192 0.33518 1.29382 -1.29397 -7e-05 -0.00049 -0.06628 -0.11318 0 0 0 0 0 -0.03894 0.01244 0 3.01697 0.03325 0.00509 1.2797 -0.41862 0.98801 -0.30118
PRO_618 -3.75805 0.64863 3.27494 -0.19953 0.00408 0.14506 2.26719 -1.54173 -0.00287 -0.03264 -1.66932 0.01316 0 0 0 0 0 0.00349 0.00258 0.39016 0 -0.89997 0 -2.4119 -0.31618 1.02495 -3.05794
LYS_619 -2.61341 0.19824 3.07386 -0.41013 0.06048 0.20916 1.53683 -1.4274 -0 -0 -1.23801 -0.06838 0 0 0 0 0 -0.04061 0.00778 1.12637 0 -0.09057 0 -1.5107 0.77092 0.31274 -0.10284
LYS_620 -4.38014 0.76746 6.17936 -0.80945 0.16604 0.87592 2.87391 -2.61599 -0 -0 -4.05489 -0.15904 0 0 0 0 0 -0.05059 0.17095 3.07198 0 -0.01873 0 -1.5107 0.72457 0.40158 1.63223
ALA_621 -4.7373 0.43757 3.65474 -0.02278 0 0 2.36508 -2.13401 -0 -0 -1.64071 -0.37262 0 0 0 0 0 -0.00919 0 0 0 -0.17378 0 1.8394 -0.43296 0.40486 -0.82169
MET_622 -5.12445 0.31883 4.42693 -0.63879 0.16654 0.16697 1.55974 -2.052 -0 -0 -0.36793 0.02515 0 0 0 0 0 0.17315 0.01516 0.99655 0 -0.04811 0 0.60916 -0.27104 0.2555 0.21135
PHE_623 -3.6795 0.19079 4.13751 -0.86161 0.04018 0.28275 1.5415 -1.95319 -0.00287 -0.03264 -0.83796 -0.02002 0 0 0 0 0 -0.00799 0.02795 0 1.82229 -0.34115 0 1.0402 -0.06851 0.23703 1.51473
ASP_624 -3.76995 0.52165 6.14013 -0.11541 0.02366 0.363 2.33434 -2.56132 -0 -0 -5.17872 -0.15431 0 0 0 0 0 0.04156 0.10027 0 2.01754 -0.10234 0 -2.3716 -0.13188 0.51315 -2.33024
ASP_625 -4.2725 0.20333 6.77816 -0.23758 0.14274 0.76879 2.67691 -2.95394 -0.00745 -0.10978 -2.0742 -1.40938 0 0 -0.47293 0 0 -0.03764 0.02001 0 1.93824 -0.8227 0 -2.3716 -0.32159 0.68171 -1.8814
LYS_626 -2.04236 0.07936 3.2981 -0.32135 0.0324 0.16005 0.70051 -1.2579 -0.02843 -0.10438 -0.61661 -0.00937 0 0 0 0 0 -0.10718 0.01282 1.77389 0 -0.0558 0 -1.5107 -0.48895 0.50079 0.01489
ASP_627 -3.47565 0.35584 4.28679 -0.2041 0.03236 0.66797 1.53231 -2.02789 -0 -0 -1.41212 -0.99404 0 0 -0.47293 0 0 0.04433 0.15045 0 1.93727 -0.89651 0 -2.3716 0.05311 0.42259 -2.37181
LEU_628 -5.51713 0.54335 2.29532 -0.5657 0.17126 0.14841 1.08211 -1.6825 -0 -0 0.46116 0.28502 0 0 0 0 0 0.00615 0.17922 0.549 0 -0.32279 0 0.18072 0.27609 0.34298 -1.56733
PHE_629 -9.17824 0.93294 2.99847 -0.62195 0.21863 0.35463 1.36893 -2.43362 -0.02158 -0.15589 -0.61345 -0.06021 0 0 0 0 0 0.00595 0.15781 0 3.38891 -0.20778 0 1.0402 -0.16004 0.44695 -2.53933
SER_630 -5.49341 0.56862 3.73534 -0.02862 0 0.02112 1.51127 -2.02275 -0.02491 -0.2024 -1.11684 -0.30693 0 0 -0.3287 0 0 0.07944 0.1317 0.52428 0 -0.12965 1.87077 -0.77834 -0.36296 0.49284 -1.86016
ILE_631 -8.84975 1.18964 4.16842 -0.46662 0.42748 0.0888 3.12469 -2.93726 -0 -0 -2.65618 0.17813 0 0 0 0 0 0.0021 0.20166 0.63856 0 -0.65434 0 0.73287 -0.43866 0.63375 -4.6167
ASN_632 -8.22914 0.44724 6.06418 -0.30218 0.04359 0.48545 3.44485 -3.49107 -0.03418 -0.19896 -3.17284 -0.52239 0 0 -0.96676 0 0 -0.03983 0.02676 0 2.24734 -0.48151 0 -0.93687 -0.02902 0.70588 -4.93947
GLY_633 -4.59191 0.39689 4.86669 -5e-05 0 0 2.91041 -2.57064 -0.01648 -0.07206 -2.43457 -0.41194 0 0 0 0 0 -0.08327 0 0 0 0.10571 0 0.83697 0.74767 0.3803 0.06372
ALA_634 -5.18966 0.41282 3.54692 -0.02151 0 0 1.92333 -2.29614 -0.02849 -0.12201 -1.24469 -0.34464 0 0 0 0 0 -0.04396 0 0 0 -0.23076 0 1.8394 0.44971 0.27338 -1.0763
LEU_635 -8.29421 0.96141 3.23527 -0.53129 0.1987 0.11973 2.04674 -2.57771 -0 -0 -1.6363 0.09249 0 0 -0.96676 0 0 -0.03395 0.17573 3.39525 0 -0.24393 0 0.18072 -0.25671 0.4699 -3.66494
ASN_636 -7.96056 0.71346 5.49096 -0.33562 0.00906 0.62607 2.83008 -3.30431 -5e-05 -0.00178 -2.58848 -0.08706 0 0 0 0 0 -0.02398 0.00026 0 2.76814 0.35694 0 -0.93687 0.1157 0.42376 -1.90427
VAL_637 -7.41833 0.74805 3.47732 -0.31042 0.21031 0.06811 2.68019 -2.77372 -0.00977 -0.05906 -2.55408 -0.1018 0 0 0 0 0 -0.0296 0.00597 0.06884 0 -0.34894 0 1.9342 0.17474 0.34541 -3.89258
LYS_638 -9.18262 0.68331 9.77484 -0.70171 0.17289 0.59744 3.61094 -3.99227 -0.01648 -0.07206 -4.57471 -0.18288 0 0 0 -0.59849 0 0.00624 0.25155 3.10464 0 0.10851 0 -1.5107 0.09615 0.39886 -2.02656
ALA_639 -5.88898 0.57439 4.12955 -0.02326 0 0 2.31521 -2.62655 -0.01452 -0.07424 -2.16245 -0.34864 0 0 0 0 0 0.11584 0 0 0 -0.28556 0 1.8394 -0.13414 0.451 -2.13296
LEU_640 -10.7147 1.42153 4.13464 -0.46531 0.14984 0.10691 2.91395 -3.324 -0 -0 -2.21361 0.20286 0 0 0 0 0 0.05328 0.54888 0.46589 0 -0.24775 0 0.18072 -0.37103 0.58472 -6.5732
SER_641 -6.19083 0.39102 6.1626 -0.0264 0 0.06109 2.90395 -2.99467 -0.00433 -0.08573 -2.55494 -0.60441 0 0 0 0 0 -0.0067 0.02196 0.64149 0 0.34708 0.62263 -0.77834 0.02814 0.45865 -1.60773
ASP_642 -5.2053 0.19544 7.93259 -0.10481 0.00225 0.31571 3.78314 -3.41982 -0.00434 -0.0855 -6.41446 -0.44855 0 0 0 -1.38925 0 0.00923 0.00012 0 1.84682 0.18232 0 -2.3716 -0.01719 0.51431 -4.67889
TYR_643 -9.93061 0.75831 5.64617 -0.78454 0.07832 0.24849 3.4453 -3.4402 -0.00839 -0.15356 -3.13748 -0.30382 0 0 0 -0.44944 0 0.01938 6e-05 0 2.04033 -0.45918 0.08321 1.2797 -0.05264 0.62421 -4.4964
TYR_644 -11.8654 1.15416 5.02074 -0.67249 0.14005 0.35397 3.52994 -3.65831 -0.01189 -0.137 -2.37174 -0.23212 0 0 0 0 0 0.01576 0.07582 0 2.62196 0.08009 0.01768 1.2797 0.05378 0.5263 -4.07905
LEU_645 -7.13512 0.49737 5.76227 -0.45725 0.1739 0.10332 2.78979 -2.94303 -0 -0 -2.68344 0.21109 0 0 0 0 0 -0.02156 0.06462 0.42466 0 -0.25932 0 0.18072 -0.17683 0.52549 -2.94333
GLY_646 -3.35511 0.13202 4.50992 -4e-05 0 0 1.86186 -2.17977 -0.01129 -0.12031 -2.27907 -0.42808 0 0 -0.76776 0 0 0.02859 0 0 0 0.43174 0 0.83697 0.03342 0.38686 -0.92005
ASN_647 -6.71542 0.49483 6.29089 -0.17921 0.05095 0.26504 2.9895 -3.29398 -0 -0 -1.52003 -0.27139 0 0 0 0 0 -0.02059 0.00084 0 1.62496 0.38055 0 -0.93687 0.35657 0.37128 -0.11209
ILE_648 -6.65103 0.73591 4.25147 -0.65445 0.47144 0.14843 2.39222 -2.44657 -0.00107 -0.00401 -1.62009 0.25096 0 0 0 0 0 -0.06249 0.03027 0.57342 0 -0.2991 0 0.73287 0.14253 0.55515 -1.45414
GLU_649 -3.79993 0.17409 4.407 -0.22907 0.02879 0.34229 1.3074 -2.02376 -0.01129 -0.12031 -1.32585 -0.61555 0 0 0 0 0 -0.05058 0.09068 0 3.2668 -0.26239 0 -2.7348 -0.37375 0.56216 -1.36806
ASN_650 -2.9327 0.2627 3.31489 -0.20551 0.03312 0.32985 1.44479 -1.68396 -0 -0 -1.84083 -0.64603 0 0 -0.76776 0 0 -0.03252 0.04466 0 2.23752 -0.58707 0 -0.93687 -0.53404 0.4507 -2.04904
VAL_651 -5.24563 0.99568 2.2819 -0.30122 0.29456 0.0567 2.13235 -1.85202 -0.00984 -0.10897 -0.37294 -0.174 0 0 0 0 0 0.09 0.01853 0.03275 0 -0.41998 0 1.9342 -0.25179 0.53824 -0.36148
GLY_652 -2.71592 0.47062 1.77776 -0.00028 0 0 1.11885 -1.18469 -0.02727 -0.14694 -1.71486 -0.16328 0 0 0 0 0 -0.05926 0 0 0 -1.30464 0 0.83697 0.25732 0.47188 -2.38371
LEU_653 -5.31822 0.64858 3.1148 -0.54839 0.49396 0.17026 1.88029 -1.95815 -0 -0 -1.29347 -0.08834 0 0 0 0 0 0.19417 0.03523 2.68471 0 0.04694 0 0.18072 0.56718 0.62021 1.43049
MET_654 -9.39707 1.62014 4.47794 -0.33604 0.03961 0.14285 2.63856 -2.73084 -0.01603 -0.09019 -1.95819 -0.41701 0 0 0 0 0 -0.0651 0.80138 3.09126 0 -0.00831 0 0.60916 0.23838 0.77189 -0.58763
ARG_655 -8.81288 0.97284 8.20135 -0.95565 0.46864 0.77031 3.44979 -3.76047 -0.01059 -0.11606 -3.39396 -0.02149 0 0 0 -1.45708 0 -0.04497 0.08894 2.76249 0 -0.13754 0 -1.2888 -0.18988 0.82068 -2.65434
SER_656 -4.59743 0.30068 5.57943 -0.02384 0 0.02135 2.94036 -2.56325 -0.01509 -0.15078 -2.47319 -0.32505 0 0 0 0 0 0.00904 0.00875 0.54439 0 0.28082 0.6033 -0.77834 -0.22525 0.6901 -0.174
GLU_657 -6.71593 0.40864 8.18731 -0.20037 0.02573 0.27365 3.15786 -3.55985 -0.04328 -0.23674 -3.78217 -0.56631 0 0 0 -0.75376 0 0.04964 0.08019 0 3.00934 -0.21888 0 -2.7348 -0.34552 0.41491 -3.55037
ILE_658 -9.47792 1.01339 5.35563 -0.51371 0.42826 0.10245 3.08496 -3.29798 -0.00132 -0.01821 -1.68554 0.05805 0 0 0 0 0 -0.02453 0.02544 0.47623 0 -0.47592 0 0.73287 -0.21002 0.5701 -3.85775
GLU_659 -7.19038 0.32884 6.65637 -0.2145 0.03465 0.30708 2.72431 -3.18996 -0.02584 -0.2669 -2.52828 -0.61089 0 0 0 0 0 -0.03198 0.00453 0 3.01462 -0.25035 0 -2.7348 -0.23768 0.56048 -3.65068
ASN_660 -4.53236 0.27199 5.21343 -0.2122 0.01096 0.28522 2.19038 -2.58001 -0.00579 -0.02633 -2.17895 -0.25791 0 0 0 0 0 -0.03563 0.01252 0 2.91121 0.36026 0 -0.93687 -0.02459 0.37618 0.8415
LYS_661 -4.64539 0.35402 6.49628 -0.45737 0.13043 0.16935 3.38911 -2.66565 -0 -0 -3.59371 0.05199 0 0 0 -1.43471 0 -0.05336 0.1733 2.62087 0 -0.0653 0 -1.5107 -0.00933 0.44126 -0.6089
GLU_662 -6.17666 0.65348 5.96967 -0.43628 0.09787 0.91379 2.30214 -2.66129 -0 -0 -2.53828 -0.41315 0 0 0 -0.57315 0 -0.04871 0.11641 0 2.75649 0.01513 0 -2.7348 -0.47614 0.48517 -2.74832
ASP_663 -4.54447 0.44721 5.07242 -0.12186 0.06303 0.38841 1.95081 -2.43909 -0.0129 -0.06113 -1.16647 -0.73672 0 0 0 0 0 -0.0832 0.08733 0 2.52163 -0.54742 0 -2.3716 -0.44197 0.53022 -1.46576
PHE_664 -10.098 1.07942 3.70445 -0.52776 0.29274 0.24626 2.67301 -2.80161 -0.00132 -0.01821 -2.72529 -0.23498 0 0 0 0 0 -0.04067 0.00347 0 3.3354 0.06407 0 1.0402 -0.38504 0.57738 -3.81645
LEU_665 -4.77428 0.48993 2.39746 -0.52599 0.3074 0.1485 0.66173 -1.53006 -0.00018 -0.00045 -0.46939 0.09521 0 0 0 0 0 -0.05273 0.13201 0.13199 0 -0.15237 0 0.18072 -0.42674 0.37093 -3.0163
SER_666 -4.48649 0.51209 4.92963 -0.02251 0 0.01954 2.15185 -2.22605 -0.01077 -0.08824 -2.30143 0.17693 0 0 0 0 0 0.16174 0.01293 0.59055 0 -0.13887 0.60284 -0.77834 0.03793 0.93227 0.07559
PRO_667 -5.08341 0.96458 3.35192 -0.12551 0.00161 0.09243 1.82819 -1.47874 -0 -0 -1.26198 0.22964 0 0 0 0 0 -0.05692 0.02796 0.10964 0 -1.0352 0 -2.4119 -0.00094 1.10651 -3.74212
CYS_668 -5.80772 0.65377 3.03383 -0.06581 0 0.03918 1.46854 -1.73145 -0 -0 -0.57206 -0.34504 0 0 0 0 0 -0.23027 0.00655 0.58031 0 0.42046 0 3.6196 -0.19312 0.6727 1.54946
TYR_669 -4.12599 0.49441 2.4603 -0.68147 0.06491 0.36679 0.7197 -1.27971 -0 -0 0.38574 -0.22443 0 0 0 0 0 -0.06318 0.09431 0 2.50463 0.08887 0.00034 1.2797 0.02282 0.4784 2.58613
LYS_670 -3.49427 0.28907 3.25281 -0.53539 0.16966 0.3565 1.19712 -1.40166 -0.00711 -0.03481 -1.18797 -0.03714 0 0 0 0 0 -0.02535 0.01694 1.84843 0 -0.06556 0 -1.5107 -0.38479 0.25106 -1.30317
ILE_671 -7.33982 0.76702 3.78168 -0.63604 0.35457 0.14142 2.70213 -2.49849 -0 -0 -1.58768 0.09513 0 0 0 0 0 -0.00593 0.01215 0.88724 0 -0.45723 0 0.73287 -0.40334 0.52405 -2.93025
SER_672 -2.38205 0.18665 2.78083 -0.02677 0 0.04025 1.21297 -1.41786 -0 -0 -0.85278 -1.02521 0 0 0 0 0 -0.08618 0.00475 0.21107 0 0.00469 0.60167 -0.77834 -0.46033 0.71767 -1.26896
THR_673 -4.14788 0.48727 2.99498 -0.12511 0.07319 0.06859 1.6303 -1.69344 -0 -0 -0.83921 -1.1122 0 0 -0.57681 0 0 -0.01159 0.0001 0.03196 0 -0.06636 2.27285 -1.0874 -0.43264 0.43378 -2.09962
LEU_674 -7.33795 1.07896 3.26866 -0.73943 0.43457 0.37093 1.66616 -1.86371 -0 -0 -1.01022 -0.02685 0 0 0 0 0 0.10071 0.06995 1.6817 0 -0.12973 0 0.18072 -0.13571 0.43733 -1.95389
LYS_675 -3.96943 0.17379 4.02458 -0.50709 0.15646 0.34584 0.83543 -1.63565 -0 -0 -0.84961 -0.19718 0 0 0 0 0 -0.03002 0.07452 1.71252 0 0.23382 0 -1.5107 0.21012 0.50165 -0.43094
SER_676 -2.19489 0.06924 2.9959 -0.0266 0 0.06196 1.28189 -1.32756 -0 -0 0.36963 -0.50486 0 0 0 0 0 -0.00193 0.00432 0.14857 0 -0.46543 0.62064 -0.77834 -0.0418 0.22066 0.4314
SER_677 -0.94908 0.02783 1.25659 -0.03212 0.00337 0.05436 0.24255 -0.56714 -0 -0 0.18424 -1.0087 0 0 0 0 0 -0.06049 0.00792 0.28468 0 -0.30318 0.60132 -0.77834 -0.63119 0.20669 -1.4607
LYS_678 -1.949 0.10372 2.53613 -0.29691 0.02604 0.12971 0.95748 -1.08244 -0 -0 0.27436 0.12553 0 0 0 0 0 -0.0458 0.00828 2.04314 0 0.01966 0 -1.5107 -0.59891 0.19205 0.93234
LYS_679 -2.43296 0.14959 3.86583 -0.28412 0.01822 0.12549 1.62448 -1.64087 -0 -0 -2.70804 0.10137 0 0 -0.46616 0 0 -0.09298 0.00232 2.18714 0 0.00296 0 -1.5107 -0.55055 0.15981 -1.44918
CYS_680 -5.28236 0.717 1.77682 -0.06347 0.00115 0.04526 0.932 -1.14984 -0 -0 -0.5813 -0.46745 0 0 -0.51804 0 0 -0.05789 0.00391 0.06854 0 -0.54536 0 3.6196 0.05386 0.1899 -1.25768
SER_681 -3.36345 0.14383 2.99865 -0.02748 1e-05 0.02254 1.4162 -1.51182 -0.016 -0.15948 -1.93979 -0.24339 0 0 0 0 0 -0.06405 0.01415 0.44692 0 0.1147 0.60002 -0.77834 0.11953 0.10553 -2.12171
GLN_682 -4.22694 0.17414 3.94439 -0.61945 0.09031 0.66942 1.28912 -1.8608 -0.02172 -0.12728 -0.25754 -0.64886 0 0 -0.51804 0 0 0.00566 0.12196 0 2.12387 -0.01399 0 -0.18838 -0.28724 0.12312 -0.22826
SER_683 -2.87847 0.27278 2.97186 -0.03016 0.00019 0.04834 0.44465 -1.33525 -0.00418 -0.01274 0.75363 -1.16367 0 0 0 0 0 -0.01529 0.01757 0.23534 0 -0.1365 0.66299 -0.77834 -0.34583 0.22376 -1.06932
ASN_684 -2.79888 0.20157 2.75205 -0.20257 0.02872 0.34067 0.56444 -1.35653 -0.0239 -0.13326 0.14807 -1.05258 0 0 0 0 0 -0.10144 0.05509 0 1.97833 -1.03146 0 -0.93687 -0.80287 0.26093 -2.11048
ILE_685 -3.15612 0.27529 2.17468 -0.48159 0.34583 0.11002 0.89297 -1.25925 -0 -0 0.60269 -0.05551 0 0 0 0 0 -0.05934 0.00878 0.34906 0 -0.69416 0 0.73287 -0.74699 0.24549 -0.71528
ILE_686 -4.17989 0.48168 0.67604 -0.6209 0.44084 0.20899 0.26993 -1.16799 -0.02316 -0.16196 -0.17038 -0.10281 0 0 0 0 0 0.07055 0.03474 0.52178 0 0.06565 0 0.73287 -0.1688 0.32306 -2.76977
SER_687 -2.92486 0.22567 2.0207 -0.02396 0 0.05771 0.97622 -1.05366 -0.02098 -0.15599 0.02668 -0.30332 0 0 0 0 0 -0.00936 0.00118 0.03554 0 -0.55572 0.64568 -0.77834 -0.08987 0.33008 -1.5966
THR_688 -4.20149 0.42878 3.6632 -0.1746 0.07749 0.06295 2.11979 -1.86554 -0.00039 -0.00393 -1.27566 -0.34866 0 0 0 0 0 0.02048 0.01429 0.16073 0 -0.16805 2.35082 -1.0874 -0.12109 0.28614 -0.06215
ASP_689 -3.3871 0.17423 4.30787 -0.11426 0.01094 0.34978 1.42542 -1.90484 -0 -0 -1.21408 -0.40288 0 0 0 0 0 -0.04597 0.00719 0 1.68687 0.17953 0 -2.3716 -0.03774 0.25966 -1.07697
GLU_690 -4.05806 0.21261 4.62871 -0.45686 0.24294 1.44198 1.69516 -2.17599 -0.03802 -0.29337 -1.71815 -2.98246 0 0 0 0 0 -0.00103 0.02888 0 4.0079 -0.31552 0 -2.7348 -0.40042 0.16897 -2.74753
ILE_691 -6.39608 0.84702 4.7235 -0.49074 0.33183 0.09958 2.53068 -2.52217 -0.02536 -0.1556 -1.79114 -0.05039 0 0 0 0 0 -0.0425 0.01673 0.6565 0 -0.48629 0 0.73287 -0.31015 0.35022 -1.98148
ILE_692 -7.34513 0.61802 4.57204 -0.6806 0.56115 0.15809 2.2154 -2.75067 -0 -0 -1.87853 0.17222 0 0 -0.62609 0 0 0.01851 0.09158 0.59169 0 -0.25542 0 0.73287 -0.02842 0.64805 -3.18525
GLU_693 -4.24534 0.32637 5.20235 -0.21159 0.02973 0.29803 1.93748 -2.39037 -0.0186 -0.2062 -1.63947 -0.57397 0 0 0 0 0 -0.04276 0.00514 0 3.02951 -0.20791 0 -2.7348 -0.26418 0.75621 -0.95036
CYS_694 -5.57935 0.68839 4.52323 -0.07606 0 0.04148 3.14076 -2.43606 -0 -0 -3.65964 -0.07383 0 0 0 0 0 -0.04488 0.2542 0.60608 0 0.31251 0 3.6196 -0.34956 0.85353 1.82038
LEU_695 -7.2832 0.85959 4.37954 -0.52824 0.24343 0.16176 2.63164 -2.83012 -0 -0 -1.13721 0.13438 0 0 0 0 0 0.03814 0.01694 0.09029 0 -0.01668 0 0.18072 -0.06559 0.878 -2.2466
GLN_696 -4.70043 0.40979 4.58088 -0.70614 0.11306 0.8289 1.83917 -2.31194 -0.02294 -0.11614 -1.66445 -0.53531 0 0 -0.62609 0 0 0.15992 0.12069 0 2.62051 -0.13857 0 -0.18838 -0.22724 0.6405 0.07578
ASN_697 -2.64446 0.24724 3.2159 -0.17716 0.00677 0.26168 1.53213 -1.59531 -0.00555 -0.0645 -0.83251 -0.51286 0 0 0 0 0 -0.0133 0.00013 0 1.98562 0.03797 0 -0.93687 0.56388 0.42024 1.48907
ALA_698 -3.6688 0.55053 2.60867 -0.03072 0.01934 0 1.57111 -1.74753 -0 -0 -0.38335 -0.45812 0 0 0 0 0 0.11826 0 0 0 0.0589 0 1.8394 1.1675 0.36691 2.0121
LYS_699 -2.61281 0.62 3.9335 -0.33904 0.06934 0.22421 1.77371 -1.7453 -0 -0 -3.83204 -0.42054 0 0 0 -0.30311 0 -0.10437 0.07889 1.51254 0 -0.16833 0 -1.5107 0.27936 0.38648 -2.15821
ILE_700 -4.1154 0.40551 3.08491 -0.57347 0.27187 0.16951 1.31088 -1.66011 -0 -0 -0.70692 0.16105 0 0 -0.94035 0 0 0.00261 0.0188 1.37675 0 0.15226 0 0.73287 -0.13904 0.49458 0.04631
GLN_701 -2.41971 0.39409 2.20077 -0.57336 0.16335 0.5375 0.62047 -1.10136 -0 -0 -0.57827 -0.73753 0 0 -0.94035 0 0 0.00366 0.06518 0 4.07703 -0.12513 0 -0.18838 -0.166 0.44576 1.67772
ASP_702 -2.95347 0.23873 4.6696 -0.22563 0.10186 0.72867 2.32232 -1.94171 -0.01438 -0.06408 -2.30107 -1.41967 0 0 -0.59365 0 0 -0.04603 0.02073 0 1.90786 -0.76977 0 -2.3716 0.04815 0.30222 -2.36091
ILE_703 -4.22167 0.5441 3.11306 -0.69302 0.4834 0.24944 1.65015 -1.75288 -0 -0 -0.98978 0.14097 0 0 0 0 0 -0.11453 0.08633 0.98777 0 0.39373 0 0.73287 0.01893 0.37526 1.00412
GLU_704 -2.98282 0.35811 3.57735 -0.46557 0.07881 0.92968 1.50628 -1.62852 -0 -0 -1.2689 -0.45757 0 0 -0.59365 0 0 -0.08968 0.01253 0 3.64419 -0.29091 0 -2.7348 -0.45507 0.32334 -0.5372
ASN_705 -2.3178 0.27519 3.0732 -0.19487 0.02418 0.30698 1.12051 -1.41544 -0.01438 -0.06408 -1.25348 -0.4716 0 0 0 0 0 -0.06712 0.03554 0 1.98542 -0.46289 0 -0.93687 -0.76975 0.15694 -0.99031
TRP_706 -6.78863 0.76341 4.56569 -0.99279 0.10129 0.36805 2.5152 -2.79455 -0.02061 -0.08687 -1.91548 -0.56014 0 0 0 0 0 -0.06877 0.01271 0 2.85026 -0.05485 0 1.6906 -0.43282 0.27111 -0.57718
LYS_707 -3.6135 0.30177 3.36374 -0.43169 0.07291 0.25745 2.00376 -1.65631 -0 -0 -1.47428 -0.19191 0 0 0 0 0 -0.07533 0.01682 2.14554 0 -0.07701 0 -1.5107 -0.23539 0.2614 -0.84272
GLY_708 -4.41265 0.52277 3.34815 -4e-05 0 0 1.67292 -2.06586 -0 -0 -1.12385 -0.42218 0 0 0 0 0 -0.17188 0 0 0 0.40273 0 0.83697 -0.04111 0.27791 -1.17612
ASN_709 -5.38079 0.45453 5.26865 -0.17944 0.04278 0.27917 2.53296 -2.78132 -0 -0 -1.97637 -0.34101 0 0 0 0 0 -0.05248 0.08429 0 1.46182 0.12885 0 -0.93687 0.16345 0.32739 -0.90438
ASN_710 -5.79641 0.4952 5.08391 -0.17903 0.02581 0.26519 2.97411 -2.76236 -0.02061 -0.08687 -2.13581 -0.2801 0 0 0 0 0 0.0066 0.02161 0 1.59503 0.21689 0 -0.93687 0.11038 0.28408 -1.11926
LEU_711 -6.23993 0.4226 5.20486 -0.47899 0.24881 0.11305 2.29445 -2.63214 -0 -0 -1.42895 0.20058 0 0 0 0 0 0.07782 0.02433 0.32166 0 -0.28729 0 0.18072 -0.05076 0.36201 -1.66718
ALA_712 -3.75351 0.1658 4.06878 -0.02114 0 0 2.11227 -2.21555 -0 -0 -2.22372 -0.34842 0 0 0 0 0 0.03131 0 0 0 -0.22305 0 1.8394 -0.35702 0.34837 -0.57648
ILE_713 -5.82587 0.28329 4.93663 -0.50042 0.40856 0.10061 2.71624 -2.60411 -0 -0 -1.71908 0.04584 0 0 0 0 0 -0.05714 0.04928 0.54902 0 -0.44519 0 0.73287 -0.18702 0.29338 -1.2231
ILE_714 -8.36551 0.7991 5.5543 -0.50081 0.40081 0.09852 3.1169 -3.2579 -0.01049 -0.11868 -2.19051 0.14433 0 0 0 0 0 -0.03999 0.08521 0.46764 0 -0.41948 0 0.73287 0.09065 0.28283 -3.13019
LYS_715 -4.54583 0.1623 5.07025 -0.31255 0.03328 0.14238 2.27774 -2.3727 -0 -0 -2.38285 -0.01016 0 0 0 0 0 0.03 0.01082 1.72764 0 -0.0114 0 -1.5107 -0.14368 0.21715 -1.61832
GLY_716 -3.91086 0.14345 4.54205 -5e-05 0 0 2.3723 -2.28523 -0 -0 -3.19802 -0.42539 0 0 0 0 0 -0.08149 0 0 0 0.27704 0 0.83697 0.29052 0.14732 -1.29141
LEU_717 -6.47962 0.46437 5.45125 -0.48931 0.24267 0.11613 2.96828 -2.93669 -0 -0 -2.55178 0.25278 0 0 0 0 0 -0.00507 0.04455 0.38445 0 -0.26899 0 0.18072 0.38158 0.36528 -1.87939
ILE_718 -5.56797 0.39299 5.21571 -0.50426 0.40242 0.1009 2.63223 -2.73861 -0 -0 -2.45738 0.04446 0 0 0 0 0 -0.02816 0.0216 0.49007 0 -0.42844 0 0.73287 -0.08705 0.42533 -1.35329
ARG_719 -6.61924 0.35024 7.24066 -0.54337 0.07156 0.31122 3.27726 -3.25829 -0.02209 -0.14601 -3.66785 0.2448 0 0 -0.93554 0 0 0.00099 0.55888 2.65085 0 -0.1011 0 -1.2888 -0.16427 0.42499 -1.61511
THR_720 -4.79585 0.33177 5.00197 -0.20581 0.15665 0.07538 2.49229 -2.41011 -0 -0 -1.9047 -0.06501 0 0 0 0 0 -0.02592 0.00287 0.06882 0 0.03144 2.35327 -1.0874 -0.14413 0.4438 0.31934
TYR_721 -4.24758 0.22762 2.92243 -0.60951 0.12369 0.32358 1.24827 -1.76696 -0 -0 -0.73618 -0.22757 0 0 0 0 0 -0.04791 0.08438 0 2.59827 0.01895 0.01079 1.2797 0.06407 0.32528 1.59133
ASN_722 -3.16495 0.13224 3.55806 -0.18105 0.02825 0.28496 1.45011 -1.75698 -0 -0 -1.46319 -0.2425 0 0 0 0 0 -0.03393 0.00707 0 1.64511 0.18184 0 -0.93687 0.11694 0.5588 0.18391
GLU_723 -3.66342 0.49712 3.98419 -0.4044 0.08696 0.69764 1.13068 -1.58582 -0.02209 -0.14601 -0.40068 -0.3962 0 0 0 0 0 0.00095 0.00757 0 3.52873 -0.04947 0 -2.7348 -0.02839 0.92991 1.43248
GLU_724 -2.30756 0.45587 2.15912 -0.29983 0.06682 0.36383 0.18812 -0.88264 -0.00143 -0.01807 0.37901 -0.29318 0 0 0 0 0 0.11489 0.03886 0 3.27935 0.01306 0 -2.7348 -0.03287 0.80008 1.28864
LYS_725 -1.81301 0.13205 2.6239 -0.3983 0.04956 0.19096 1.0591 -0.98926 -0.01839 -0.10944 -2.26851 0.27729 0 0 0 -0.86827 0 -0.04696 0.0855 2.27169 0 -0.10311 0 -1.5107 0.46579 0.43548 -0.53464
ASN_726 -4.85045 0.38194 5.12278 -0.32156 0.03845 0.5234 2.66844 -2.39444 -0.02417 -0.15578 -2.43687 -0.40601 0 0 -1.13381 0 0 -0.08238 0.05909 0 2.2437 -0.40218 0 -0.93687 0.85716 0.26494 -0.9846
ARG_727 -4.6635 0.11998 5.19437 -0.96915 0.16668 0.62453 2.15899 -2.46533 -0.01251 -0.13632 -2.26499 0.11929 0 0 -1.21444 0 0 -0.0256 0.15389 2.30529 0 -0.18621 0 -1.2888 0.56954 0.44051 -1.37378
LEU_728 -7.33911 0.87042 3.97476 -0.51166 0.33907 0.12245 2.4323 -2.70461 -0 -0 -1.20504 0.22254 0 0 0 0 0 0.01389 0.00202 0.41871 0 -0.25421 0 0.18072 -0.02457 0.57878 -2.88352
VAL_729 -5.84619 0.33693 5.43503 -0.31033 0.21049 0.07127 2.45613 -2.77627 -0.01502 -0.09034 -1.68248 -0.1544 0 0 -1.13381 0 0 -0.06175 9e-05 0.0553 0 -0.30596 0 1.9342 -0.12514 0.36321 -1.63904
GLU_730 -5.17462 0.20825 7.76532 -0.20473 0.02722 0.28465 3.31836 -3.32684 -0.01251 -0.13632 -4.28614 -0.57416 0 0 0 -0.86827 0 0.05074 0.01336 0 3.03708 -0.15299 0 -2.7348 -0.25499 0.27218 -2.74921
PHE_731 -7.46203 0.51373 4.01051 -0.98328 0.09517 0.37375 2.59566 -2.73458 -0.00578 -0.04634 -2.68548 0.02598 0 0 0 0 0 0.07566 0.01457 0 1.75882 -0.43682 0 1.0402 -0.16825 0.27377 -3.74473
PHE_732 -10.0004 1.26907 4.7672 -0.56691 0.27528 0.27269 3.18509 -3.39369 -0 -0 -2.78883 -0.11073 0 0 0 0 0 -0.01805 0.07377 0 3.15825 -0.03494 0 1.0402 -0.05592 0.45756 -2.47039
GLU_733 -3.79859 0.16734 4.83151 -0.20233 0.02418 0.27257 1.7098 -2.24349 -0.01375 -0.09929 -1.77706 -0.55016 0 0 0 0 0 -0.02731 0.01635 0 3.18275 -0.11936 0 -2.7348 -0.10055 0.50806 -0.95412
ASP_734 -2.97831 0.10746 4.05539 -0.11112 0.00915 0.34001 1.34768 -1.82831 -0.01502 -0.09034 -0.58628 -0.39563 0 0 0 0 0 -0.06819 0.00607 0 1.7032 0.10624 0 -2.3716 -0.19277 0.36572 -0.59665
ASN_735 -4.47779 0.5344 3.97178 -0.23335 0.04768 0.35125 1.55018 -2.10337 -0 -0 -1.60754 -0.44928 0 0 0 0 0 -0.0403 0.00049 0 2.42972 -0.49433 0 -0.93687 -0.58338 0.36854 -1.67215
CYS_736 -2.28868 0.19152 2.62123 -0.06539 0.01885 0.02385 1.10517 -1.31177 -0.0305 -0.15829 -1.23078 -0.80739 0 0 0 0 0 -0.00949 0.02011 0.0845 0 0.23529 0 3.6196 -0.19994 0.32693 2.14482
VAL_737 -5.74145 0.67926 2.15248 -0.286 0.21376 0.06795 1.43357 -1.84467 -0 -0 -0.81118 -0.37496 0 0 0 0 0 0.35004 0.02134 0.18659 0 -0.70898 0 1.9342 0.00541 0.36436 -2.35829
ASN_738 -5.5475 0.62959 4.54476 -0.23569 0.02189 0.35651 3.00877 -2.45002 -0.03205 -0.2162 -2.71327 -0.64377 0 0 -1.19089 0 0 -0.0303 0.0533 0 2.5009 0.16362 0 -0.93687 -0.28667 0.59868 -2.40522
SER_739 -4.13938 0.51248 3.38116 -0.0281 1e-05 0.04351 1.69131 -1.87055 -0 -0 -0.8919 -0.99191 0 0 0 0 0 -0.08042 0.00732 0.18071 0 -0.11722 0.62001 -0.77834 -0.40146 0.46554 -2.39722
LEU_740 -4.14263 0.31262 4.06009 -0.49562 0.21984 0.12639 2.01082 -1.99342 -0.00637 -0.07037 -1.02909 0.17835 0 0 -1.19089 0 0 -0.0419 0.02353 0.29026 0 -0.26592 0 0.18072 -0.44782 0.24871 -2.03271
TYR_741 -6.13598 0.48294 5.03573 -0.58824 0.23639 0.29284 2.84911 -2.62586 -0.0153 -0.15721 -1.72952 -0.38718 0 0 0 0 0 -0.01838 0.30817 0 3.14591 0.01794 0.00254 1.2797 -0.13227 0.55323 2.41455
LEU_742 -8.4901 1.21001 3.1242 -0.70813 0.35099 0.30627 2.27217 -2.56095 -0 -0 -1.72754 0.08538 0 0 0 0 0 -0.00917 0.01697 0.94638 0 -0.25171 0 0.18072 -0.09635 0.81123 -4.53962
VAL_743 -5.21958 0.32607 4.51806 -0.31519 0.19958 0.07205 2.10634 -2.46382 -0 -0 -1.19429 -0.17511 0 0 0 0 0 -0.03981 0.01368 0.08064 0 -0.24899 0 1.9342 -0.18046 0.66101 0.07438
GLU_744 -4.74121 0.21266 6.53148 -0.43487 0.0518 0.84528 2.84165 -2.76006 -0.02956 -0.19757 -3.30692 -0.44129 0 0 0 -0.65207 0 0.0394 0.00086 0 3.34538 -0.29658 0 -2.7348 -0.35968 0.41078 -1.67532
LYS_745 -5.27982 0.45223 5.78441 -0.30198 0.0264 0.13086 2.83739 -2.57243 -0 -0 -2.96061 -0.00966 0 0 0 0 0 -0.04469 0.02416 1.75848 0 -0.00128 0 -1.5107 -0.48676 0.36807 -1.78593
LEU_746 -10.1802 1.8984 4.95272 -0.53993 0.34353 0.14862 2.82598 -3.48216 -0 -0 -2.06027 0.24889 0 0 0 0 0 0.00926 0.23268 0.30675 0 -0.2102 0 0.18072 -0.33793 0.82749 -4.8357
LYS_747 -4.07707 0.38327 5.73733 -0.30335 0.03115 0.13797 2.50813 -2.33661 -0 -0 -3.48405 0.03172 0 0 0 -0.65207 0 0.15054 0.03887 1.70012 0 -0.05708 0 -1.5107 -0.09767 0.83614 -0.96336
GLU_748 -3.06087 0.3762 3.6912 -0.19716 0.03126 0.28601 1.64665 -1.78438 -0.0232 -0.1272 -0.94787 -0.53083 0 0 0 0 0 -0.03399 0.00166 0 3.00287 -0.05945 0 -2.7348 0.27645 0.38036 0.1929
ILE_749 -4.93772 0.53174 4.0295 -0.68424 0.6164 0.16801 1.76528 -2.08958 -0.00804 -0.08409 -1.31582 0.15153 0 0 -0.48824 0 0 -0.05518 0.01408 0.89161 0 -0.04885 0 0.73287 0.12352 0.67669 -0.01055
ILE_750 -6.41597 0.86097 4.32099 -0.61189 0.38816 0.19118 2.95252 -2.59752 -0 -0 -3.35972 0.07831 0 0 0 0 0 -0.12377 0.08399 1.28114 0 0.36941 0 0.73287 -0.18782 0.79859 -1.23855
ASN_751 -2.65177 0.32482 2.7017 -0.20241 0.02334 0.3212 1.28633 -1.44284 -0 -0 -0.73166 -0.56686 0 0 0 0 0 0.0078 0.0217 0 2.4569 -0.56771 0 -0.93687 0.07487 0.52852 0.64706
SER_752 -2.65468 0.54591 3.72102 -0.03182 0 0.04639 2.29433 -1.67449 -0.00778 -0.0544 -2.24087 -0.80536 0 0 -1.26895 -0.67227 0 0.02607 0.02962 0.25676 0 -0.37883 1.72005 -0.77834 1.55945 0.79428 0.42607
GLY_753 -1.37197 0.15469 1.88265 -5e-05 0 0 1.08401 -0.91703 -0 -0 -0.68407 -0.4028 0 0 0 0 0 -0.09894 0 0 0 -1.38701 0 0.83697 0.92456 0.63959 0.66061
SER_754 -2.00321 0.19395 2.41916 -0.03948 0.00121 0.04917 1.1782 -1.11608 -0.00804 -0.08409 -1.04679 -0.24676 0 0 -0.78072 -0.67227 0 -0.04085 0 0.28852 0 -0.24642 1.84033 -0.77834 -0.80302 0.34164 -1.55389
ILE_755 -4.99288 0.70009 0.76041 -0.58191 0.23713 0.11455 1.03684 -1.3202 -0.00778 -0.0544 0.01729 -0.29919 0 0 0 0 0 -0.04492 0.18169 1.1509 0 0.39662 0 0.73287 0.04363 0.67424 -1.25503
THR_756 -4.47868 0.34318 2.02232 -0.20963 0.11867 0.08733 1.45824 -1.45589 -0.00054 -0.00196 -0.61004 -1.46559 0 0 -0.47707 0 0 0.02816 0.02406 0.16234 0 0.22115 2.32483 -1.0874 0.5841 0.6388 -1.77362
VAL_757 -4.70468 0.83348 0.41552 -0.28444 0.18756 0.05847 1.14509 -1.24434 -0 -0 0.01703 -0.17543 0 0 -0.73737 0 0 0.07071 0.03195 0.06426 0 -0.48857 0 1.9342 0.39228 0.57938 -1.9049
GLY_758 -1.01468 0.08228 1.25477 -6e-05 0 0 0.30521 -0.61245 -0 -0 0.19281 -0.37337 0 0 0 0 0 -0.0996 0 0 0 0.26584 0 0.83697 0.16554 0.55195 1.55523
LYS_759 -3.24305 0.23955 2.46909 -0.3555 0.04376 0.15668 0.78789 -1.20191 -0.00054 -0.00196 0.14936 0.16514 0 0 0 0 0 -0.01329 0.05769 1.72509 0 -0.00125 0 -1.5107 -0.31857 0.22864 -0.62388
SER_760 -4.17787 0.35078 3.3105 -0.04326 0.00119 0.06745 1.83882 -1.70573 -0.01099 -0.15726 -0.85909 -0.86885 0 0 -1.66192 0 0 -0.05706 0.03983 0.38582 0 0.44437 1.71926 -0.77834 -0.13214 0.2498 -2.04469
VAL_761 -2.62751 0.42452 1.78564 -0.32849 0.30297 0.07871 0.19883 -1.10742 -0 -0 0.32784 -0.43601 0 0 0 0 0 0.00326 0.01017 0.13544 0 0.15094 0 1.9342 0.32942 1.62375 2.80626
THR_762 -3.89254 0.81879 1.25608 -0.13541 0.03142 0.0483 0.25592 -1.23341 -0.01099 -0.15726 0.97321 -0.12021 0 0 0 0 0 0.0457 0.02591 0.44431 0 0.0525 2.35219 -1.0874 0.23497 1.85258 1.75464
SER_763 -3.5835 0.40888 3.44975 -0.02702 0 0.04846 1.77304 -1.7821 -0 -0 -1.04901 -1.0852 0 0 -0.78342 0 0 0.01067 0.04209 0.40431 0 -0.04825 0.62204 -0.77834 0.56365 0.97895 -0.83499
LYS_764 -2.45275 0.1885 1.91019 -0.45921 0.202 0.34798 0.83778 -1.00514 -0 -0 -0.27589 -0.38514 0 0 -0.8785 0 0 0.05784 0.02004 2.2578 0 0.19991 0 -1.5107 0.76109 0.62371 0.43952
PHE_765 -5.19211 0.59326 2.41029 -0.99671 0.07057 0.59691 1.51645 -1.76013 -0 -0 -0.05661 -0.145 0 0 0 0 0 -0.01093 0.00478 0 1.48372 -0.46987 0 1.0402 0.12481 0.24622 -0.54416
ILE_766 -1.40928 0.0883 0.99301 -0.57504 0.30109 0.18942 0.08319 -0.58427 -0 -0 0.25897 -0.19712 0 0 0 0 0 -0.05636 0.00452 0.48245 0 0.09189 0 0.73287 -0.07198 0.27488 0.60653
ARG_767 -3.69128 0.19714 3.34167 -0.67104 0.08593 0.44058 1.56228 -1.56317 -0 -0 -0.76482 0.56797 0 0 0 -0.89113 0 -0.02458 0.1027 2.43246 0 -0.09932 0 -1.2888 -0.06849 0.16366 -0.16825
ASN_768 -2.35975 0.13858 2.51181 -0.30087 0.10152 0.51586 1.0029 -1.19829 -0 -0 -0.02898 -0.78675 0 0 -0.84422 0 0 -0.06697 0.0274 0 1.76875 -0.57543 0 -0.93687 -0.24417 0.15099 -1.12451
ASN_769 -3.53094 0.10761 3.29186 -0.19546 0.04944 0.319 1.25728 -1.56441 -0 -0 -0.88414 -0.4528 0 0 0 -0.89113 0 -0.0643 0.00421 0 2.04659 -0.56821 0 -0.93687 -0.48183 0.16967 -2.32443
HIS_770 -3.84101 0.64782 3.734 -0.4815 0.01908 0.36338 1.80859 -1.69212 -0.0045 -0.02395 -1.20501 -0.83021 0 0 -0.84422 0 0 -0.01856 0.05254 0 1.53316 -0.02632 0 -0.45461 -0.67448 0.94835 -0.98958
PRO_771 -1.98917 0.32726 1.30406 -0.17322 0.06426 0.1204 0.30206 -0.53753 -0 -0 0.31647 0.06483 0 0 0 0 0 0.0081 0.00429 0.18405 0 -0.87164 0 -2.4119 0.01598 0.98615 -2.28556
LEU_772 -3.35783 0.43648 2.09763 -0.57619 0.13027 0.14403 0.94188 -1.25442 -0.0045 -0.02395 -0.80665 0.24032 0 0 0 0 0 0.1542 0.05239 0.97747 0 -0.05792 0 0.18072 0.41664 0.39667 0.08722
THR_773 -3.25475 0.2726 0.91641 -0.16903 0.06725 0.06187 0.02582 -0.90635 -0.02209 -0.17111 0.31217 -0.30514 0 0 0 0 0 -0.04416 0.01269 0.15461 0 -0.15932 2.32013 -1.0874 0.15859 0.47629 -1.34093
VAL_774 -3.1756 0.33906 1.01186 -0.28223 0.22348 0.06507 0.34891 -1.02187 -0 -0 -0.27047 -0.3468 0 0 0 0 0 0.0155 0.03254 0.19308 0 -0.73733 0 1.9342 -0.14915 0.34744 -1.47231
GLU_775 -5.10527 0.35835 4.91738 -0.23214 0.03724 0.37113 2.06048 -2.15119 -0.01953 -0.06318 -4.72589 -0.51271 0 0 -1.49847 0 0 -0.03444 0.01908 0 3.60938 0.21892 0 -2.7348 0.02976 0.30469 -5.15122
THR_776 -4.1196 0.3405 3.67856 -0.1798 0.08893 0.06776 1.89628 -1.90112 -0 -0 -0.76303 -0.25334 0 0 0 0 0 -0.05307 0.01579 0.10393 0 0.08247 2.2777 -1.0874 0.32515 0.27133 0.79102
TYR_777 -5.52784 0.47027 3.19173 -1.0286 0.11121 0.40411 1.72216 -1.99073 -0.00598 -0.01748 -0.79626 -0.27231 0 0 0 0 0 -0.00681 0.00153 0 1.75875 -0.38435 0.00522 1.2797 0.15399 0.26827 -0.66341
LEU_778 -5.36659 0.51108 3.69432 -0.69881 0.25171 0.27219 1.68463 -2.14429 -0.00355 -0.02261 -0.66951 0.11582 0 0 0 0 0 -0.00845 0.00397 0.94657 0 -0.22624 0 0.18072 -0.04113 0.2635 -1.25668
LYS_779 -4.41688 0.35381 4.71131 -0.40535 0.04787 0.21135 1.96632 -2.21874 -0 -0 -1.17924 -0.12744 0 0 0 0 0 0.05313 0.00499 1.89859 0 0.00731 0 -1.5107 -0.1772 0.19235 -0.58852
THR_780 -5.24167 0.33562 5.16107 -0.20242 0.11991 0.07369 2.46319 -2.60061 -0.00361 -0.02482 -1.95468 -0.12872 0 0 0 0 0 0.01113 0.00027 0.07147 0 -0.01312 2.276 -1.0874 -0.04116 0.18408 -0.6018
LYS_781 -5.06854 0.20267 4.21359 -0.41874 0.06456 0.23274 1.93936 -2.16667 -0 -0 -0.56436 -0.12955 0 0 0 0 0 -0.00885 0.02064 1.95694 0 0.03208 0 -1.5107 -0.06551 0.22534 -1.045
LEU_782 -4.34883 0.26361 3.51447 -0.48762 0.19954 0.11667 1.39462 -1.88487 -0 -0 -0.85018 0.22845 0 0 0 0 0 0.06649 0.01504 0.36721 0 -0.28294 0 0.18072 -0.23361 0.29163 -1.4496
TYR_783 -3.09925 0.13142 3.6553 -0.96556 0.06106 0.35964 1.69727 -1.72773 -0.01193 -0.14978 -1.16565 -0.28622 0 0 0 0 0 0.00352 0.03625 0 1.75916 -0.41866 1e-05 1.2797 -0.07752 0.22432 1.30536
TYR_784 -7.30988 1.05889 4.70623 -0.8475 0.12276 0.13938 1.70634 -2.88862 -0.01299 -0.09571 -0.36191 -0.37177 0 0 0 0 0 -0.07358 0.00184 0 2.09889 0.05998 0.00699 1.2797 -0.27224 0.1849 -0.86832
ARG_785 -2.54598 0.36697 1.9416 -0.47804 0.07683 0.2905 0.4505 -1.05495 -0.02137 -0.22288 0.81022 0.10319 0 0 0 0 0 0.04357 0.03196 2.32605 0 0.19854 0 -1.2888 -0.04138 0.72535 1.71187
ASN_786 -3.11092 0.55589 2.67803 -0.33662 0.10699 0.6497 0.47444 -1.43932 -0.02636 -0.14606 0.59493 -1.62053 0 0 0 0 0 -0.05739 0.13869 0 1.99955 -0.58036 0 -0.93687 0.4522 0.84835 0.24435
ASN_787 -2.70851 0.23661 2.62759 -0.19258 0.00948 0.3175 0.67413 -1.40381 -0.04071 -0.19912 0.24476 -0.82333 0 0 0 0 0 -0.05245 0.04268 0 2.94935 -0.70751 0 -0.93687 0.43556 0.34513 0.8179
VAL_788 -4.55705 0.78302 0.73984 -0.37537 0.30213 0.09231 0.4815 -1.10146 -0 -0 -0.25264 -0.15324 0 0 0 0 0 -0.03198 0.02201 0.85606 0 -0.80225 0 1.9342 0.05955 0.38908 -1.61429
THR_789 -2.98519 0.31654 1.14053 -0.16646 0.06951 0.05868 0.31943 -1.08481 -0.01455 -0.05604 -0.27202 -0.14538 0 0 0 0 0 0.04948 0.00654 0.1538 0 0.0093 2.33267 -1.0874 -0.16679 0.39123 -1.13094
VAL_790 -5.03576 0.8158 0.67818 -0.39294 0.46669 0.09674 0.19719 -1.28719 -0 -0 -0.13926 -0.04972 0 0 0 0 0 -0.04837 0.06722 1.69198 0 -0.50211 0 1.9342 -0.21052 0.39156 -1.32631
LEU_791 -4.89318 0.54988 1.87559 -0.61678 0.51431 0.11521 0.8931 -1.55784 -0 -0 -0.60509 0.29916 0 0 0 0 0 0.00503 0.03338 1.56858 0 -0.34405 0 0.18072 -0.38802 0.7338 -1.63619
LYS_792 -1.54763 0.11603 1.174 -0.28754 0.03442 0.14119 0.04042 -0.53652 -0 -0 -0.04358 -0.32198 0 0 0 0 0 -0.01017 0.03001 2.1007 0 0.15832 0 -1.5107 -0.09806 0.61859 0.05752
SER_793 -0.86371 0.05046 0.83911 -0.0278 0 0.04774 0.04784 -0.3618 -0.01471 -0.12172 0.10423 -1.06523 0 0 0 0 0 0.00302 0.00286 0.43428 0 -0.23912 0.61986 -0.77834 0.11507 0.25481 -0.95314
LYS_794 -3.59952 0.34948 4.36732 -0.57804 0.18456 0.26848 1.43302 -1.59221 -0.01471 -0.12172 -3.64251 -0.07623 0 0 0 0 0 0.01879 0.56288 2.55316 0 0.3712 0 -1.5107 0.31614 0.20779 -0.50282
LYS_795 -4.0298 0.14246 4.93187 -0.3034 0.03911 0.13851 2.26508 -1.98931 -0 -0 -2.14685 0.11356 0 0 -0.87819 0 0 -0.01155 0.00746 1.83943 0 -0.00559 0 -1.5107 0.17898 0.19341 -1.02554
VAL_796 -3.25867 0.23694 3.00203 -0.31772 0.25122 0.07356 1.4692 -1.58675 -0 -0 -0.78503 -0.21641 0 0 0 0 0 -0.0541 0.00079 0.0963 0 -0.25365 0 1.9342 -0.15106 0.19165 0.63248
SER_797 -3.84792 0.30345 3.66238 -0.0235 0 0.02171 1.50662 -1.87619 -0 -0 -0.97667 -0.39468 0 0 0 0 0 -0.03507 0.00121 0.51163 0 0.29938 0.60373 -0.77834 -0.10734 0.17837 -0.95124
GLU_798 -6.30891 0.28545 7.4799 -0.2048 0.03432 0.29221 2.96022 -3.12868 -0 -0 -2.55206 -0.52385 0 0 -0.87819 0 0 0.15009 0.03856 0 3.24397 -0.20393 0 -2.7348 -0.2682 0.18262 -2.13609
GLU_799 -5.31751 0.22141 5.94487 -0.33881 0.08308 0.39877 2.36543 -2.69457 -0 -0 -2.09578 -0.63059 0 0 0 0 0 -0.02241 0.00189 0 3.24506 -0.11253 0 -2.7348 -0.39472 0.25132 -1.8299
LEU_800 -5.57958 0.36656 4.90558 -0.48577 0.22523 0.11441 2.60255 -2.63214 -0 -0 -2.2867 0.22392 0 0 0 0 0 0.09751 0.02243 0.34573 0 -0.27687 0 0.18072 -0.30989 0.28841 -2.1979
TYR_801 -6.34645 0.53311 6.0342 -0.542 0.02727 0.21021 3.04416 -3.04099 -0 -0 -2.58581 -0.3136 0 0 0 0 0 -0.00951 0.28113 0 2.98921 -0.12383 1e-05 1.2797 -0.24027 0.46211 1.65866
ASP_802 -6.08355 0.73726 9.12904 -0.10539 0.007 0.322 4.45974 -3.8387 -0 -0 -7.51815 -0.35348 0 0 0 -0.40852 0 -0.01101 0.05046 0 1.69873 0.19267 0 -2.3716 -0.22838 0.57192 -3.74994
LEU_803 -5.27665 0.21806 4.9623 -0.473 0.22891 0.10631 2.23839 -2.53257 -0.01523 -0.14198 -2.39343 0.22764 0 0 0 0 0 0.07478 0.05744 0.35965 0 -0.27456 0 0.18072 -0.29658 0.44483 -2.30497
VAL_804 -5.52421 0.62584 4.74115 -0.31224 0.22479 0.07072 2.71273 -2.65062 -0 -0 -2.20732 -0.1944 0 0 0 0 0 -0.03682 0.01314 0.17859 0 -0.30182 0 1.9342 -0.21846 0.38278 -0.56195
LYS_805 -8.29783 0.97726 8.84274 -0.2833 0.02047 0.11135 4.38146 -3.91645 -0 -0 -5.04991 0.03302 0 0 0 -0.40852 0 -0.02403 0.25844 1.77875 0 0.02542 0 -1.5107 -0.12695 0.97307 -2.21573
GLN_806 -6.08856 1.09872 5.96262 -0.25798 0.03782 0.19889 2.90475 -2.9783 -0.01842 -0.18452 -1.36891 -0.44943 0 0 0 0 0 -0.02058 0.08634 0 2.78128 0.12362 0 -0.18838 -0.0301 1.05762 2.66648
PHE_807 -7.2357 0.66281 4.23337 -0.6904 0.01919 0.16889 1.91322 -2.67399 -0.01797 -0.12377 -1.55752 -0.1427 0 0 0 0 0 -0.0087 0.02873 0 1.87997 -0.48527 0 1.0402 0.07076 0.72597 -2.19292
HIS_808 -7.45537 0.77445 3.8532 -0.43754 0.00684 0.47788 1.73806 -2.542 -0.01226 -0.14467 -1.6159 -0.23864 0 0 0 -0.66411 0 0.0016 0.16991 0 2.73978 -0.0667 0 -0.45461 -0.13012 0.67236 -3.32782
ASN_809 -5.90196 0.56385 4.11647 -0.39158 0.07191 0.7959 2.4451 -2.47453 -0.01226 -0.14467 -2.6867 -0.3221 0 0 0 0 0 -0.06828 0.01005 0 3.02191 -0.54531 0 -0.93687 -0.57253 0.73528 -2.29632
MET_810 -8.71862 1.85284 5.64851 -0.68925 0.16546 0.29665 3.05036 -2.73704 -0.00527 -0.0529 -2.33512 -0.39222 0 0 0 0 0 0.03315 0.13426 3.12881 0 -0.00269 0 0.60916 -0.07873 1.05326 0.96061
MET_811 -3.70707 0.35728 2.27386 -0.25908 0.05786 0.12857 1.10189 -1.36886 -0 -0 -1.43435 -0.42181 0 0 0 0 0 0.41259 0.01544 1.86967 0 0.00352 0 0.60916 0.67797 0.77462 1.09126
GLU_812 -4.09625 0.34659 3.10248 -0.32403 0.05201 0.42084 1.08886 -1.58608 -0 -0 -1.64484 -0.41181 0 0 0 -0.35407 0 -0.03157 0.0145 0 3.1114 0.25446 0 -2.7348 0.47562 0.53743 -1.77925
ILE_813 -2.91537 0.27357 2.04902 -0.53298 0.27878 0.13679 0.36745 -1.24925 -0 -0 0.135 0.0513 0 0 0 0 0 -0.01435 0.01006 0.69551 0 -0.03065 0 0.73287 0.19996 0.64832 0.83601
ASP_814 -3.02057 0.23548 3.68508 -0.11474 0.00785 0.33316 1.58813 -1.73499 -0 -0 -1.97577 -0.46283 0 0 0 0 0 -0.00978 0.0062 0 2.26514 -0.09353 0 -2.3716 -0.17312 0.52208 -1.31381
LEU_815 -3.98862 0.41893 3.87785 -0.50056 0.27617 0.13098 1.84202 -1.8516 -0 -0 -0.96558 0.24571 0 0 0 0 0 -0.06873 0.04236 0.28831 0 -0.26719 0 0.18072 -0.42709 0.47738 -0.28893
ASP_816 -2.5751 0.3967 4.76341 -0.11387 0.01216 0.34958 1.71966 -1.96685 -0 -0 -3.98468 -0.45109 0 0 -0.50719 -0.30311 0 -0.03905 0.00731 0 1.71583 0.0102 0 -2.3716 -0.30308 0.3961 -3.24467
SER_817 -4.86545 0.59884 5.6797 -0.0227 0 0.02118 2.72514 -2.61552 -0.01797 -0.1241 -4.03891 -0.01295 0 0 0 -0.35407 0 -0.00729 0.00014 0.3874 0 0.35774 0.60399 -0.77834 0.29059 0.41085 -1.76172
VAL_818 -5.59019 0.44034 4.28186 -0.31418 0.2406 0.07173 2.15677 -2.51097 -0.00765 -0.08423 -1.38688 -0.06048 0 0 0 0 0 -0.03742 0.0005 0.09729 0 -0.22042 0 1.9342 0.34373 0.3702 -0.27521
MET_819 -3.89951 0.18488 3.82464 -0.678 0.16946 0.20227 1.44202 -1.70514 -0 -0 -1.61782 -0.00613 0 0 0 0 0 -0.04857 0.02091 0.8576 0 0.0104 0 0.60916 -0.20898 0.26889 -0.57392
ASN_820 -4.72625 0.43731 5.86551 -0.18107 0.00467 0.27197 3.07624 -2.66703 -0 -0 -2.77935 -0.47098 0 0 -0.50719 -0.54588 0 0.01166 0.0318 0 2.06679 0.11508 0 -0.93687 0.23887 0.37816 -0.31656
LEU_821 -4.39344 0.51889 4.42534 -0.46787 0.1561 0.10608 2.16098 -2.2091 -0 -0 -2.27663 0.21683 0 0 0 0 0 -0.05122 0.10236 0.32885 0 -0.27798 0 0.18072 0.205 0.39305 -0.88206
GLY_822 -2.8309 0.37514 3.82711 -4e-05 0 0 1.66925 -1.79327 -0.01797 -0.1241 -2.65144 -0.42263 0 0 0 0 0 -0.15626 0 0 0 0.40203 0 0.83697 -0.07726 0.33322 -0.63015
LYS_823 -3.5088 0.40389 4.60289 -0.30966 0.03321 0.15052 2.47349 -1.96218 -0 -0 -2.19466 -0.08413 0 0 0 -0.54588 0 -0.08073 0.23692 1.89105 0 -0.02592 0 -1.5107 -0.22859 0.24971 -0.40959
GLY_824 -2.13652 0.38933 2.91621 -6e-05 0 0 1.39624 -1.46054 -0 -0 -1.74838 -0.38556 0 0 0 0 0 -0.07052 0 0 0 0.26858 0 0.83697 -0.33204 0.28751 -0.03879
THR_825 -2.84193 0.1672 2.91864 -0.21051 0.18791 0.07825 1.56935 -1.36014 -0 -0 -1.45492 -0.11981 0 0 0 0 0 -0.03709 0.00028 0.09886 0 0.11191 2.27179 -1.0874 0.14382 0.32155 0.75776
GLU_826 -1.60933 0.14241 1.75533 -0.23435 0.04845 0.39454 0.10301 -0.82527 -0.00833 -0.01949 -0.48053 -0.49099 0 0 0 0 0 0.05057 0.00337 0 2.91342 0.28627 0 -2.7348 0.34016 0.18576 -0.17979
GLY_827 -1.74655 0.11064 2.42124 -0.00024 0 0 0.87092 -1.10504 -0 -0 -1.45143 -0.1708 0 0 0 0 0 -0.11152 0 0 0 -0.94998 0 0.83697 0.19074 0.13403 -0.97103
LYS_828 -1.54438 0.10707 2.19497 -0.56436 0.11962 0.55838 0.24704 -0.91215 -0.00833 -0.01949 -0.98927 -0.06636 0 0 0 0 0 0.07785 0.06156 2.15483 0 0.02686 0 -1.5107 -0.04233 0.24209 0.13289
LYS_829 -1.92965 0.07389 1.72965 -0.29687 0.02516 0.13441 0.50067 -0.71773 -0.00054 -0.01209 0.04579 0.03952 0 0 0 0 0 -0.01568 0.00146 2.05733 0 -0.05534 0 -1.5107 -0.23344 0.29187 0.1277
HIS_D_830 -4.66325 0.45262 3.84449 -0.50977 0.01743 0.423 0.93195 -1.96652 -0 -0 -1.19596 -0.47405 0 0 0 0 0 0.0599 0.00193 0 1.69713 -0.01858 0 -0.45461 -0.38355 0.30029 -1.93754
THR_831 -7.60782 0.41021 6.82437 -0.11229 0.08853 0.07381 3.60478 -3.41852 -0.00054 -0.01209 -3.25964 -0.7509 0 0 -1.6095 0 0 0.00792 0.02956 0.07014 0 -0.52292 2.29324 -1.0874 -0.28389 0.37891 -4.88405
PHE_832 -10.671 1.48942 4.09876 -0.81185 0.0318 0.28058 2.87573 -2.82401 -0 -0 -2.21684 0.00471 0 0 0 0 0 0.04279 0.15171 0 1.98538 -0.2762 0 1.0402 -0.13584 0.52182 -4.41281
LEU_833 -6.56404 0.66296 4.83946 -0.67252 0.22147 0.24964 2.42333 -2.62048 -0.01077 -0.08824 -2.03677 0.07439 0 0 0 0 0 0.13437 0.07189 0.95942 0 -0.21727 0 0.18072 -0.14247 0.51588 -2.01902
GLN_834 -6.52877 0.48214 6.90633 -0.25688 0.03764 0.20266 3.16653 -3.24425 -0.00319 -0.05171 -2.62638 -0.43322 0 0 -1.6095 0 0 0.14371 0.04599 0 2.80656 -0.13088 0 -0.18838 -0.22868 0.38634 -1.12395
MET_835 -7.26174 0.57302 5.81838 -0.66924 0.14982 0.34579 3.06232 -2.89066 -0 -0 -2.56397 -0.14011 0 0 0 0 0 -0.01735 0.02136 1.90513 0 -0.00026 0 0.60916 -0.17163 0.34944 -0.88055
LEU_836 -10.4223 2.18223 3.85897 -0.5121 0.29658 0.11618 2.96927 -3.20065 -0 -0 -2.49166 0.27527 0 0 0 0 0 -0.00737 0.01419 0.53317 0 -0.23788 0 0.18072 -0.1151 0.75142 -5.80901
GLU_837 -4.54552 0.14787 4.80728 -0.20993 0.02231 0.27869 1.9348 -2.30854 -0.00319 -0.05171 -1.54824 -0.58626 0 0 0 0 0 0.16172 0.04124 0 3.00379 -0.28174 0 -2.7348 -0.39975 0.702 -1.56998
PHE_838 -6.36663 0.46013 5.22002 -1.00437 0.07283 0.33067 2.84412 -2.66462 -0 -0 -3.0366 -0.04349 0 0 0 0 0 0.06259 0.16529 0 1.82754 -0.38154 0 1.0402 -0.23867 0.32401 -1.38852
VAL_839 -9.09772 1.17956 4.05386 -0.27822 0.14499 0.04665 3.16166 -2.94089 -0 -0 -2.09828 0.30006 0 0 0 0 0 0.02248 0.03549 0.61114 0 0.22822 0 1.9342 -0.05549 0.5938 -2.15848
MET_840 -9.72815 1.8251 3.76852 -0.29216 0.11177 0.12385 1.43707 -2.11793 -0.00625 -0.02865 -0.92323 -0.30858 0 0 0 0 0 0.005 0.17486 2.37862 0 -0.024 0 0.60916 -0.28683 0.974 -2.30785
SER_841 -2.47025 0.20658 3.34655 -0.02978 0.00016 0.02193 1.4787 -1.56753 -0 -0 -0.7859 -0.22556 0 0 0 0 0 -0.04088 0.00232 0.3767 0 0.21026 1.82695 -0.77834 0.17817 0.73679 2.48687
LYS_842 -4.13634 0.28801 3.60519 -0.74876 0.17923 0.60327 1.79258 -1.61287 -0.01017 -0.0648 -1.237 -0.06964 0 0 0 0 0 0.05243 0.01053 2.59388 0 -0.08029 0 -1.5107 0.38818 0.50893 0.55167
ALA_843 -4.13175 0.18418 2.15429 -0.03038 0.00899 0 1.76489 -1.66471 -0 -0 -1.3697 -0.48123 0 0 0 0 0 -0.00932 0 0 0 -0.10713 0 1.8394 0.24681 0.5103 -1.08536
LYS_844 -3.17011 0.22561 2.43239 -0.46262 0.08525 0.29767 1.03886 -1.26378 -0 -0 -1.05308 0.10397 0 0 0 0 0 -0.05377 0.0028 2.18763 0 -0.10122 0 -1.5107 -0.07647 0.32097 -0.9966
ASN_845 -3.45554 0.39644 3.16151 -0.35259 0.07349 0.70624 1.66377 -1.77723 -0.01527 -0.08961 -2.01737 -0.68515 0 0 0 0 0 0.40834 0.0075 0 1.72705 -0.79138 0 -0.93687 0.43337 0.65432 -0.88899
VAL_846 -6.40571 1.32223 2.26981 -0.17753 0.05907 0.02707 2.11041 -2.15878 -0 -0 -0.93514 -0.03909 0 0 0 0 0 -0.03303 0.29505 0.11766 0 2.06252 0 1.9342 6.2382 1.91448 8.60142
THR_847 -3.37638 0.62555 1.7919 -0.1414 0.09313 0.09561 0.88323 -1.15838 -0.01644 -0.06574 -0.31006 -1.21266 0 0 0 0 0 0.01688 0.02083 0.04042 0 -0.4001 2.25199 -1.0874 5.50572 1.58453 5.14122
GLY_848 -2.17904 0.10654 2.83349 -0.00051 0 0 1.62126 -1.40543 -0.02155 -0.09055 -1.68841 -0.18463 0 0 0 0 0 -0.02042 0 0 0 -1.52404 0 0.83697 0.05696 0.34588 -1.31348
SER_849 -0.94159 0.10917 0.86646 -0.02774 0.00034 0.0235 0.01787 -0.51013 -0 -0 -0.16163 -0.15619 0 0 0 0 0 -0.03624 0.00133 0.48327 0 0.23135 0.60102 -0.77834 0.01314 0.22252 -0.0419
VAL_850 -3.05027 0.31486 1.85577 -0.31032 0.19059 0.06682 0.79159 -1.25528 -0 -0 -0.22818 -0.4966 0 0 0 0 0 0.20269 0.00232 0.13363 0 -0.31436 0 1.9342 -0.30206 0.15777 -0.30681
ASP_851 -3.22971 0.2114 4.01078 -0.10863 0.00368 0.30834 1.80643 -1.68343 -0 -0 -4.82885 -0.38408 0 0 -0.60402 -0.80127 0 -0.0547 0.0113 0 2.01116 0.06208 0 -2.3716 -0.51291 0.53648 -5.61755
PHE_852 -4.24687 0.76969 2.19068 -1.10166 0.33088 0.73244 0.75998 -1.28218 -0 -0 -0.24962 -0.05105 0 0 -0.30688 0 0 0.47509 0.00646 0 1.5661 -0.44546 0 1.0402 -0.4284 1.00161 0.76102
LEU_853 -4.06947 0.52243 2.24177 -0.5575 0.18155 0.15152 0.73872 -1.41169 -0 -0 0.10165 0.24156 0 0 0 0 0 0.09102 0.09613 0.48356 0 -0.00185 0 0.18072 0.65554 1.02042 0.66609
VAL_854 -5.21245 0.9659 1.73006 -0.307 0.3011 0.07863 0.91954 -1.56892 -0.016 -0.15948 1.09742 -0.71893 0 0 0 0 0 0.00231 0.001 0.20672 0 -0.29032 0 1.9342 0.99791 1.83567 1.79736
SER_855 -5.30542 1.22778 5.02374 -0.01756 0 0.04523 2.3988 -2.59089 -0.02567 -0.28094 -1.78979 -1.00069 0 0 0 0 0 0.16818 0.00277 0.19372 0 -0.18959 0.61115 -0.77834 1.89461 2.51845 2.10554
VAL_856 -5.46441 0.91363 2.08145 -0.31916 0.29746 0.0738 1.9881 -1.86514 -0 -0 -1.52702 -0.10772 0 0 0 0 0 -0.033 0.02915 0.41055 0 0.17311 0 1.9342 1.96893 1.27498 1.82892
TYR_857 -5.19989 1.08635 0.95993 -0.67981 0.05488 0.42 0.92562 -1.4708 -0.00509 -0.01239 -0.42925 -0.18098 0 0 0 0 0 0.02234 0.41053 0 2.00389 -0.27469 0.00036 1.2797 0.1005 0.50335 -0.48546
LEU_858 -7.92657 0.85148 4.40127 -0.63311 0.35272 0.27326 2.61766 -2.96154 -0 -0 -1.53366 -0.01065 0 0 0 0 0 -0.05859 0.20328 1.06863 0 -0.03066 0 0.18072 0.46258 0.94807 -1.79511
MET_859 -6.9736 0.65049 2.11998 -0.69135 0.16194 0.31808 0.84165 -1.54926 -0 -0 0.36794 -0.14493 0 0 0 0 0 -0.01467 0.04466 1.96734 0 0.21366 0 0.60916 1.13825 0.77528 -0.16539
SER_860 -6.29661 0.58215 5.2287 -0.02824 0 0.06661 2.52423 -2.63361 -0 -0 -1.94508 -0.22496 0 0 -0.78747 0 0 0.14335 0.00392 0.05189 0 -0.38335 0.61225 -0.77834 0.68037 0.44787 -2.73629
MET_861 -8.29898 0.89958 4.96672 -0.68253 0.20793 0.4174 2.57158 -2.45437 -0 -0 -1.94904 -0.25441 0 0 0 0 0 0.02441 0.25292 1.91096 0 -0.10643 0 0.60916 0.06726 0.50558 -1.31224
LYS_862 -7.63898 0.78326 4.82734 -0.32942 0.03153 0.14031 1.8316 -2.50691 -0.00418 -0.01274 0.27144 0.26489 0 0 0 0 0 0.05178 0.37174 2.33987 0 0.00412 0 -1.5107 -0.3179 0.43041 -0.97253
VAL_863 -7.77615 1.02136 3.70171 -0.313 0.2044 0.07142 2.33815 -2.67373 -0 -0 -1.20173 -0.23321 0 0 -0.78747 0 0 -0.0287 0.00072 0.11985 0 -0.27853 0 1.9342 -0.28586 0.47464 -3.71194
LYS_864 -7.72772 0.38605 6.82572 -0.46334 0.13159 0.26307 3.37657 -3.25395 -0.00509 -0.01239 -2.91645 0.10147 0 0 0 0 0 0.08774 0.13106 2.39788 0 -0.01437 0 -1.5107 -0.31555 0.59054 -1.92787
MET_865 -9.66128 1.02814 4.71527 -0.32743 0.05994 0.093 2.45178 -2.84624 -0 -0 -2.32107 -0.0363 0 0 0 0 0 0.04818 0.05143 1.74783 0 -0.00943 0 0.60916 -0.26911 0.48858 -4.17754
MET_866 -10.0219 1.4114 5.21155 -0.29803 0.02384 0.08187 2.645 -2.9084 -0 -0 -1.93292 -0.03006 0 0 0 0 0 0.01353 0.04917 1.76947 0 0.0624 0 0.60916 0.04282 0.43608 -2.83502
LEU_867 -8.01596 0.52516 4.57023 -0.48341 0.2161 0.11608 2.75278 -2.93685 -0.00709 -0.04624 -2.20866 0.22283 0 0 0 0 0 0.02355 0.07415 0.30074 0 -0.30843 0 0.18072 -0.09891 0.50387 -4.61933
TYR_868 -9.62502 0.90813 7.11641 -0.53676 0.15617 0.24716 3.86787 -3.86548 -0.01328 -0.07254 -3.93453 -0.35448 0 0 -0.57681 0 0 -0.01013 0.14299 0 3.39922 -0.11014 0.19955 1.2797 -0.25644 0.69931 -1.33913
PHE_869 -9.35286 1.74751 4.33734 -0.77006 0.02452 0.23104 2.87382 -2.87362 -0 -0 -3.44073 -0.0954 0 0 0 0 0 -0.0109 0.00078 0 1.92789 -0.48024 0 1.0402 -0.04282 0.88436 -3.99918
ILE_870 -9.27166 1.07704 3.73329 -0.51182 0.39533 0.09948 2.77704 -2.85545 -0 -0 -1.91105 0.1 0 0 0 0 0 -0.06667 0.00533 0.47147 0 -0.46357 0 0.73287 0.10145 0.67354 -4.91338
GLU_871 -8.59105 0.58906 11.2288 -0.53608 0.24299 1.09523 5.43716 -4.87427 -0 -0 -6.98468 -0.55188 0 0 -2.1425 0 0 -0.04745 0.27183 0 3.98128 -0.31998 0 -2.7348 -0.2311 0.62942 -3.53802
HIS_D_872 -7.68153 0.57134 7.55281 -0.38577 0.16119 0.39486 3.2728 -3.59033 -0 -0 -3.57627 -0.48224 0 0 0 -0.57315 0 0.12907 0.0491 0 3.4797 0.03289 0 -0.45461 -0.3893 0.79513 -0.69433
THR_873 -7.01451 0.46376 4.83441 -0.19922 0.12274 0.07154 3.27893 -2.99399 -0.01328 -0.07254 -3.66767 -0.05165 0 0 0 -0.58536 0 -0.01239 0.01149 0.05247 0 -0.01068 2.31696 -1.0874 0.02807 0.64739 -3.88093
PHE_874 -10.2351 1.04826 3.19788 -0.61613 0.05712 0.30733 2.97165 -2.91939 -0 -0 -2.35385 -0.00582 0 0 0 0 0 0.28445 0.00266 0 2.23649 0.00898 0 1.0402 0.062 0.6807 -4.23253
LYS_875 -7.22623 0.60092 6.22253 -0.4061 0.04908 0.20388 3.12707 -3.03179 -0 -0 -2.43851 -0.08991 0 0 0 0 0 0.03571 0.0257 1.9715 0 0.06837 0 -1.5107 -0.11467 0.53989 -1.97329
HIS_876 -8.84625 0.9086 8.3286 -0.69839 0.01334 0.76331 3.9664 -3.99895 -0.01443 -0.13453 -3.09112 -0.23068 0 0 0 -1.68684 0 0.04432 0.02781 0 1.72204 0.00601 0 -0.45461 -0.11303 0.36622 -3.12218
VAL_877 -7.21893 0.84601 3.61392 -0.30116 0.16144 0.06671 2.65484 -2.78261 -0 -0 -1.33646 -0.10556 0 0 0 0 0 -0.03199 2e-05 0.07552 0 -0.26831 0 1.9342 -0.12599 0.44621 -2.37214
ALA_878 -5.65294 0.62857 4.6872 -0.02028 0 0 3.11886 -2.79403 -0 -0 -2.237 -0.34115 0 0 0 0 0 -0.02995 0 0 0 -0.36945 0 1.8394 -0.34441 0.50278 -1.0124
GLN_879 -4.68179 0.39736 5.57521 -0.26106 0.02405 0.18636 2.49025 -2.46621 -0.02173 -0.22165 -2.65036 -0.45751 0 0 0 -0.50163 0 -0.14013 0.01934 0 2.97764 -0.03773 0 -0.18838 -0.36891 0.57153 0.24465
SER_880 -3.23698 0.28076 3.24568 -0.02786 0.00995 0.02753 1.50084 -1.52742 -0 -0 -1.29803 -0.06737 0 0 0 0 0 -0.07017 0.03122 0.6943 0 -0.2296 0.60313 -0.77834 -0.39944 0.33901 -0.90279
ASP_881 -4.91143 0.6389 7.88739 -0.22655 0.05682 0.72008 4.92596 -3.15183 -0 -0 -6.96143 -1.02674 0 0 -0.83655 -1.09892 0 -0.04104 0.01103 0 2.60016 -0.4074 0 -2.3716 -0.23706 0.89775 -3.53245
PRO_882 -1.82578 0.46577 1.78034 -0.07529 0 0.04606 0.69689 -0.75089 -0.00066 -0.01379 0.21148 0.55252 0 0 0 0 0 -0.23644 0.04059 0.34272 0 -0.79768 0 -2.4119 0.24078 1.14274 -0.59253
SER_883 -4.3253 0.37712 5.34064 -0.03831 0.00014 0.0514 3.33022 -2.43125 -0.00037 -0.00578 -5.12274 -0.41623 0 0 -0.83655 -0.44962 0 -0.0101 0.00364 0.22137 0 -0.31094 1.74929 -0.77834 -0.18447 0.54498 -3.29119
GLU_884 -8.22096 0.83823 8.84118 -0.39268 0.0868 0.69452 4.49415 -3.95906 -0.00077 -0.01435 -5.37664 -0.76915 0 0 0 -0.77699 0 -0.02016 0.40449 0 3.40922 0.28408 0 -2.7348 -0.02937 0.40211 -2.84016
ALA_885 -5.43461 0.88445 4.44392 -0.02258 0 0 3.43115 -2.63663 -0 -0 -1.9442 -0.40202 0 0 0 0 0 0.15835 0 0 0 -0.32285 0 1.8394 -0.05034 0.44213 0.38617
ILE_886 -8.57101 1.08549 3.39461 -0.58582 0.2889 0.18228 2.17419 -2.60078 -0.02554 -0.08769 -1.45664 0.00792 0 0 -0.55457 0 0 -0.22082 0.05776 1.14083 0 0.38948 0 0.73287 -0.31266 0.6665 -4.29469
SER_887 -4.14793 0.46038 3.97186 -0.04015 0.00108 0.05677 1.81925 -1.85967 -0.00764 -0.088 -2.1694 -0.28898 0 0 0 0 0 -0.06271 0.04668 0.30749 0 -0.29241 1.77081 -0.77834 -0.29015 0.56035 -1.03071
ILE_888 -5.81038 0.66461 4.22853 -0.48632 0.48201 0.1047 2.91355 -2.44516 -0.01641 -0.12672 -2.49168 0.14639 0 0 -0.44931 0 0 -0.05263 0.02263 0.4406 0 -0.62245 0 0.73287 -0.62427 0.2906 -3.09885
SER_889 -1.93339 0.07304 2.60767 -0.02826 0 0.06462 1.14528 -1.26254 -0.01447 -0.11872 -1.55233 -0.5012 0 0 0 0 0 0.0252 0.00161 0.18813 0 -0.41376 0.61583 -0.77834 -0.57751 0.29176 -2.1674
GLY_890 -1.06455 0.06191 1.66804 -0.00017 0 0 0.38494 -0.76358 -0.04887 -0.26835 0.53626 -0.26906 0 0 0 0 0 -0.16805 0 0 0 -1.34637 0 0.83697 -0.34869 0.2358 -0.55377
ASP_891 -3.28947 0.51549 4.99885 -0.12597 0.03581 0.39462 2.37208 -2.15321 -0.00573 -0.02799 -3.42031 -0.40483 0 0 0 -0.14927 0 0.2987 0.045 0 2.78703 -0.3465 0 -2.3716 -0.38474 0.4087 -0.82335
ASN_892 -5.26108 0.74584 4.99278 -0.18699 0.03773 0.29055 2.65054 -2.52731 -0.01413 -0.11785 -2.92902 -0.36711 0 0 0 0 0 0.06282 0.00553 0 1.71632 -0.03017 0 -0.93687 -0.47135 0.54485 -1.79493
LYS_893 -7.73918 0.85484 6.316 -0.3358 0.02544 0.16602 2.79404 -3.20744 -0.05762 -0.22355 -3.58026 0.26117 0 0 -0.44931 0 0 -0.10742 0.03822 2.38468 0 -0.03674 0 -1.5107 -0.44101 0.49906 -4.34957
ILE_894 -7.13007 0.68348 4.11655 -0.63486 0.29331 0.18563 2.54314 -2.55976 -0 -0 -1.51162 0.16459 0 0 0 0 0 0.04504 0.10998 2.2445 0 0.16252 0 0.73287 -0.31822 0.55923 -0.31368
ARG_895 -5.50625 0.34429 5.77802 -0.44393 0.05038 0.22107 2.7414 -2.75052 -0.00573 -0.02799 -2.69816 0.3049 0 0 0 0 0 0.10633 0.02323 2.03501 0 -0.12882 0 -1.2888 -0.19188 0.5084 -0.92908
ALA_896 -4.48839 0.41734 4.11279 -0.02048 0 0 2.41014 -2.39029 -0 -0 -1.53429 -0.35941 0 0 0 0 0 0.0746 0 0 0 -0.1651 0 1.8394 -0.31556 0.42026 0.00101
LEU_897 -8.93295 1.44383 2.8888 -0.68443 0.16795 0.28866 2.07724 -2.65636 -0 -0 -1.83424 0.06329 0 0 0 0 0 0.05678 0.18766 0.90321 0 -0.24211 0 0.18072 -0.21669 0.62587 -5.68277
SER_898 -6.12551 0.46214 5.93837 -0.03122 0 0.06525 3.12563 -3.05995 -0 -0 -3.27072 -0.78004 0 0 -0.75719 0 0 -0.02342 0.00677 0.65882 0 0.3482 1.75051 -0.77834 0.0415 0.60234 -1.82688
THR_899 -4.85936 0.19393 5.98104 -0.20393 0.14299 0.07361 2.74337 -2.78297 -0 -0 -2.75368 -0.01532 0 0 0 0 0 -0.01067 0.01015 0.05404 0 -0.01366 2.28336 -1.0874 0.22893 0.30103 0.28545
LEU_900 -6.64117 0.46286 5.1008 -0.46834 0.16796 0.10413 2.49133 -2.79612 -0 -0 -2.06551 0.22275 0 0 0 0 0 0.05264 0.0508 0.36235 0 -0.27543 0 0.18072 -0.04714 0.34437 -2.75299
SER_901 -5.94945 0.46334 6.2217 -0.02846 0 0.06607 3.37969 -3.05262 -0.00313 -0.01215 -2.81351 -0.54272 0 0 0 0 0 0.00211 0.00902 0.8053 0 0.32301 0.63998 -0.77834 -0.07147 0.33476 -1.00687
LEU_902 -6.19245 0.41309 5.52391 -0.48035 0.22317 0.11867 2.75936 -2.92898 -0 -0 -2.43788 0.21592 0 0 0 0 0 0.16441 0.13946 0.30507 0 -0.2775 0 0.18072 -0.10055 0.38521 -1.9887
ASP_903 -4.11455 0.18512 5.73864 -0.10295 0.00648 0.31009 2.38903 -2.6275 -0.00266 -0.05634 -2.11273 -0.32437 0 0 0 0 0 0.09296 0.00959 0 1.73814 0.26841 0 -2.3716 -0.26595 0.52781 -0.71237
THR_904 -7.11266 0.43493 6.17266 -0.11741 0.02182 0.04944 3.6322 -3.26207 -0 -0 -2.51152 -0.58082 0 0 0 0 0 0.05302 0.0857 0.59734 0 0.11848 2.60008 -1.0874 -0.1259 0.60456 -0.42755
ILE_905 -7.59491 0.80624 5.58795 -0.48847 0.27005 0.10101 2.90576 -3.29694 -0 -0 -2.17375 -0.00092 0 0 0 0 0 0.00208 0.05836 0.52542 0 -0.40709 0 0.73287 -0.00209 0.69089 -2.28354
THR_906 -4.07372 0.1402 5.37203 -0.19968 0.11368 0.07178 2.35683 -2.51639 -0 -0 -2.44212 -0.12805 0 0 0 0 0 -0.00215 0.00166 0.05821 0 0.00185 2.30054 -1.0874 0.11353 0.44037 0.52118
SER_907 -5.12444 0.55022 5.29101 -0.02394 0 0.02291 2.56373 -2.71613 -0.0019 -0.04482 -1.83653 -0.27415 0 0 0 0 0 -0.0004 0.00804 0.55544 0 0.27224 0.60223 -0.77834 -0.01878 0.3384 -0.61523
TYR_908 -12.4869 2.01594 6.6587 -0.5453 0.053 0.23226 4.14819 -4.24527 -0.01731 -0.14716 -3.38361 -0.32137 0 0 0 0 0 0.02174 0.01549 0 2.98619 -0.04823 0.02009 1.2797 -0.20268 0.72386 -3.24268
ASN_909 -4.95901 0.26255 5.99242 -0.17325 0.03435 0.25364 2.63009 -2.91419 -0 -0 -2.08809 -0.28479 0 0 0 0 0 0.0495 0.00039 0 1.43458 0.50604 0 -0.93687 -0.0007 0.7153 0.52195
ASP_910 -4.57078 0.31981 5.93988 -0.10781 0.00813 0.32863 2.11794 -2.71514 -0.0029 -0.06304 -1.05932 -0.4093 0 0 0 0 0 0.02984 0.01078 0 1.68153 0.13856 0 -2.3716 -0.06066 0.44174 -0.3437
ILE_911 -8.67286 0.566 5.48209 -0.48756 0.42475 0.09704 2.67486 -3.30509 -0.01053 -0.04845 -1.58063 0.02174 0 0 0 0 0 -0.03019 0.00157 0.52685 0 -0.48254 0 0.73287 -0.13466 0.5588 -3.66595
LEU_912 -4.54879 0.25598 4.28002 -0.67241 0.25389 0.26143 1.97901 -2.15862 -0 -0 -0.58983 0.0501 0 0 0 0 0 -0.08499 0.06647 1.28929 0 -0.26058 0 0.18072 -0.14116 0.57695 0.73748
ASN_913 -3.12048 0.16627 3.74964 -0.19573 0.04097 0.31147 1.17162 -1.79611 -0.001 -0.01822 -1.48743 -0.37962 0 0 0 0 0 -0.01905 0.00753 0 1.88657 -0.20723 0 -0.93687 -0.45098 0.39217 -0.88649
LYS_914 -4.43205 0.3558 5.98505 -0.28733 0.03259 0.12794 2.89965 -2.51167 -0.01429 -0.06934 -3.77415 0.01546 0 0 0 -0.72849 0 0.00564 0.02724 1.90154 0 -0.07393 0 -1.5107 -0.3818 0.30076 -2.1321
ASN_915 -1.26058 0.30044 1.10983 -0.19329 0.01952 0.30488 0.19424 -0.54392 -0 -0 0.68261 -0.54288 0 0 0 0 0 0.01132 0.00092 0 2.8265 -0.46237 0 -0.93687 -0.1963 0.77151 2.08557
SER_916 -1.57258 0.35887 1.67634 -0.03967 0.01359 0.07597 0.48406 -0.78928 -0.01501 -0.14601 0.08196 -0.38428 0 0 0 0 0 -0.04732 0.00038 0.49529 0 -0.12772 0.6074 -0.77834 0.31832 0.91563 1.1276
LYS_917 -5.2705 0.24002 6.06266 -0.3274 0.06093 0.16847 1.79299 -2.43965 -0.03479 -0.17265 -2.65946 0.2524 0 0 0 -0.43432 0 -0.10238 0.12583 2.14111 0 0.00656 0 -1.5107 0.13606 0.46615 -1.49868
LYS_918 -4.5729 0.25363 5.28513 -0.31127 0.04381 0.15217 3.09468 -2.37706 -0.02218 -0.10706 -4.58775 0.06964 0 0 0 -0.56799 0 0.05586 0.44663 1.95708 0 -0.05658 0 -1.5107 -0.44365 0.33724 -2.86126
SER_919 -4.48523 0.25581 2.7976 -0.03467 0.00045 0.06299 0.92412 -1.49729 -0.00641 -0.01891 -0.29826 -0.78889 0 0 0 0 0 -0.08062 0.05614 0.4326 0 0.43047 0.60758 -0.77834 -0.02704 0.26866 -2.17923
ARG_920 -6.64691 0.41379 5.50277 -0.87832 0.22506 0.40621 2.29081 -2.60579 -0.02958 -0.19135 -1.81101 0.19319 0 0 0 0 0 0.03846 0.10336 2.86771 0 0.22051 0 -1.2888 0.29466 0.38735 -0.5079
LEU_921 -5.62521 0.78164 1.20977 -0.50795 0.33914 0.13235 0.78161 -1.33723 -0.00641 -0.01891 -0.84781 0.04053 0 0 0 0 0 0.06357 0.00491 1.94678 0 -0.30941 0 0.18072 0.11139 0.69905 -2.36147
ALA_922 -4.66961 0.59569 2.60729 -0.02463 0.00021 0 2.18646 -1.95615 -0.01324 -0.04657 -1.79817 -0.45401 0 0 0 0 0 -0.04443 0 0 0 -0.05268 0 1.8394 0.27317 0.58053 -0.97673
PHE_923 -9.59134 1.36391 4.7564 -0.57848 0.10689 0.31785 4.34029 -3.36022 -0.00677 -0.02955 -2.99113 -0.00948 0 0 0 0 0 0.09268 0.00076 0 2.03392 -0.14166 0 1.0402 0.21196 0.42489 -2.01887
LEU_924 -7.23749 0.33463 2.7259 -0.57449 0.18879 0.17476 2.74798 -2.33765 -0 -0 -2.71834 -0.00979 0 0 0 0 0 -0.02177 0.13068 1.24838 0 -0.01646 0 0.18072 -0.09734 0.63621 -4.64528
SER_925 -5.05574 0.16192 4.80017 -0.03385 0.00201 0.02482 3.34484 -2.40307 -0.0286 -0.22649 -3.87752 -0.30586 0 0 -0.83714 0 0 -0.05632 0.03176 0.48766 0 0.49084 1.78669 -0.77834 0.15432 0.64264 -1.67528
ALA_926 -3.78505 0.22825 2.05762 -0.02439 0.00041 0 1.33503 -1.59055 -0.0287 -0.14707 -1.57711 -0.39127 0 0 0 0 0 0.07889 0 0 0 -0.24279 0 1.8394 0.38185 0.56672 -1.29876
ASP_927 -2.81611 0.05035 3.55134 -0.10682 0.0017 0.31223 1.7443 -1.63254 -0.00559 -0.06692 -3.58884 -0.14139 0 0 0 -0.41662 0 0.02932 0.00904 0 2.20254 0.34378 0 -2.3716 0.37116 0.55279 -1.97788
GLN_928 -7.57749 0.7819 5.68164 -0.35014 0.101 0.21047 2.10564 -2.85098 -0.03881 -0.22411 -2.38683 -0.1333 0 0 0 -1.08384 0 -0.01387 0.00824 0 3.00041 0.02952 0 -0.18838 0.0217 0.5083 -2.39892
SER_929 -3.61008 0.3582 4.0933 -0.03561 0.00089 0.06488 1.20447 -1.75163 -0.02773 -0.12028 -1.20927 -0.82332 0 0 0 0 0 -0.00616 0.00327 0.44798 0 0.41388 0.60655 -0.77834 0.01074 0.33815 -0.82011
LYS_930 -4.42053 0.25662 4.22174 -0.39875 0.07863 0.33248 2.2582 -1.89388 -0.03231 -0.1519 -1.36787 -0.09319 0 0 0 0 0 0.07434 0.03651 1.69442 0 -0.15972 0 -1.5107 0.01358 0.22808 -0.83424
TRP_931 -9.24686 1.22377 5.02726 -1.34292 0.10593 0.45715 1.28149 -2.86721 -0.02808 -0.19702 0.42151 -0.48802 0 0 0 0 0 -0.09328 0.15622 0 1.66857 0.03947 0 1.6906 -0.20349 0.43982 -1.95509
SER_932 -4.64506 0.40225 3.66246 -0.0315 0.00297 0.05331 1.19562 -1.86673 -0.00357 -0.09246 0.05123 -0.91564 0 0 0 -0.77884 0 -0.05714 0.01262 0.40195 0 -0.24982 0.71875 -0.77834 -0.41357 0.57365 -2.75787
ALA_933 -4.35449 0.62003 2.33609 -0.02014 0 0 2.42424 -1.77305 -0.00207 -0.0082 -1.31619 -0.2715 0 0 0 0 0 0.16332 0 0 0 0.62757 0 1.8394 0.89664 0.59639 1.75805
SER_934 -3.96379 0.13142 2.7367 -0.03212 0.01503 0.03027 1.26894 -1.42657 -0.02501 -0.17316 -1.00895 -0.19003 0 0 0 0 0 0.11838 0.00604 0.23239 0 0.34175 0.60018 -0.77834 1.71443 0.45672 0.05428
ASP_935 -5.51905 0.55625 7.43339 -0.10421 0.00451 0.31095 3.54782 -2.99721 -0.03048 -0.16208 -5.15582 -1.22041 0 0 -0.87838 -0.42327 0 -0.01176 0.00026 0 2.34238 -0.22912 0 -2.3716 0.54247 0.36652 -3.99884
LEU_936 -7.74441 1.04968 3.65176 -0.54594 0.19713 0.1487 2.5711 -2.48322 -0 -0 -1.98725 0.05168 0 0 -0.87838 0 0 0.01065 0.12652 1.05069 0 -0.30074 0 0.18072 0.02901 0.89341 -3.97888
THR_937 -4.73055 0.39879 2.68045 -0.11293 0.08659 0.0504 2.18438 -1.83865 -0.01075 -0.03951 -1.20305 -1.11803 0 0 0 0 0 0.08643 0.01217 0.50563 0 0.1908 2.26856 -1.0874 -0.08517 0.99668 -0.76516
TYR_938 -7.45204 0.87109 3.17785 -1.05943 0.09863 0.55521 2.1009 -2.23454 -0 -0 -1.3567 -0.25593 0 0 0 0 0 -0.09798 0.0126 0 2.51403 0.29168 0.02264 1.2797 -0.04609 0.61624 -0.96216
LYS_939 -9.66216 0.90473 8.80535 -0.42351 0.06859 0.21609 4.13512 -3.87783 -0.00824 -0.05385 -5.98978 0.0964 0 0 0 -0.42327 0 -0.1163 0.16351 1.47332 0 -0.02748 0 -1.5107 -0.27499 0.45199 -6.05301
TYR_940 -11.6517 1.74481 4.81369 -0.59818 0.20118 0.31659 3.73383 -3.40562 -0 -0 -2.26085 -0.2842 0 0 0 -0.37752 0 0.00596 0.19515 0 2.77805 0.00833 0.02226 1.2797 -0.39794 0.5293 -3.34716
VAL_941 -7.45672 0.5925 3.16447 -0.29889 0.21629 0.06772 2.95105 -2.60453 -0 -0 -1.92877 -0.04426 0 0 0 0 0 -0.01779 0.01341 0.06683 0 -0.36024 0 1.9342 -0.11857 0.65816 -3.16516
LEU_942 -8.29495 0.83309 3.43337 -0.48563 0.21246 0.10404 2.60525 -2.73223 -0 -0 -1.04552 0.2732 0 0 0 0 0 -0.00663 0.11524 0.59485 0 -0.22296 0 0.18072 -0.07945 0.49873 -4.01641
ALA_943 -6.45862 0.69526 3.08129 -0.02276 0 0 2.2266 -2.59825 -0.01327 -0.06231 -0.74058 -0.36627 0 0 0 0 0 -0.022 0 0 0 -0.2689 0 1.8394 -0.32359 0.40669 -2.62731
ILE_944 -9.56962 0.98332 2.78481 -0.48595 0.28071 0.09794 2.39763 -2.75267 -0.01469 -0.07659 -1.47073 0.01962 0 0 0 0 0 -0.06212 0.09552 0.56264 0 -0.4954 0 0.73287 -0.22935 0.59721 -6.60486
ILE_945 -6.33073 1.14687 3.712 -0.50301 0.32971 0.10116 2.06651 -2.33103 -0.00519 -0.07336 -1.63862 0.43761 0 0 -0.43872 0 0 -0.06605 0.04982 0.85943 0 0.24295 0 0.73287 -0.11919 0.94294 -0.884
LEU_946 -8.7722 1.67121 2.9162 -0.56592 0.30404 0.17729 1.8382 -2.36661 -8e-05 -0.00274 -1.39132 0.18212 0 0 0 0 0 -0.03353 0.28275 0.09519 0 -0.14077 0 0.18072 -0.45806 1.12365 -4.95988
ASN_947 -7.5874 0.94136 5.17756 -0.33457 0.19599 0.61514 3.14143 -2.8639 -0.02658 -0.2136 -1.71316 -0.86613 0 0 -0.63373 0 0 -0.05387 0.12957 0 1.86457 -0.48004 0 -0.93687 -0.46139 1.6308 -2.47481
PRO_948 -5.24782 1.10006 2.58519 -0.08438 0 0.05012 1.43596 -1.16388 -0 -0 -0.0617 0.6361 0 0 -0.92839 0 0 -0.17276 0.03458 0.42798 0 -0.59583 0 -2.4119 -0.28338 1.37885 -3.30121
ILE_949 -7.60207 1.46807 1.59819 -0.61998 0.60899 0.1918 1.28535 -1.73667 -0.01485 -0.08473 -0.55788 0.10706 0 0 -0.63373 0 0 0.00217 0.30022 1.51126 0 0.37783 0 0.73287 -0.26389 0.63719 -2.6928
LEU_950 -7.993 0.99059 2.42692 -0.49849 0.23454 0.09942 1.89041 -2.16933 -0 -0 -1.4494 0.21256 0 0 0 0 0 0.06625 0.08827 0.51855 0 -0.37665 0 0.18072 -0.28801 0.66885 -5.39777
THR_951 -4.27396 0.21322 5.7578 -0.11326 0.0791 0.07316 3.12079 -2.56391 -0 -0 -3.2115 -0.62029 0 0 -1.72658 0 0 -0.02173 0.02516 0.06056 0 -0.50606 2.39159 -1.0874 -0.36566 0.53713 -2.23184
THR_952 -3.31853 0.25461 2.88197 -0.11655 0.04042 0.05321 1.7509 -1.60723 -0 -0 -1.68581 -1.17784 0 0 0 0 0 0.02589 0.027 0.87301 0 0.15078 2.29479 -1.0874 -0.2732 0.31588 -0.59808
GLY_953 -3.0347 0.23128 3.8568 -5e-05 0 0 1.56401 -1.84462 -0 -0 -0.95862 -0.40664 0 0 0 0 0 -0.08079 0 0 0 0.188 0 0.83697 0.54051 0.14754 1.0397
GLU_954 -7.62776 0.35349 8.98582 -0.2214 0.04863 0.33782 4.22002 -3.84674 -0.01485 -0.08473 -4.73125 -0.54849 0 0 -1.72658 -0.87171 0 -0.00555 0.18893 0 3.43769 -0.137 0 -2.7348 0.42342 0.1756 -4.37944
ALA_955 -6.16219 0.42469 4.33199 -0.02141 0 0 2.66119 -2.89162 -0 -0 -2.50753 -0.36205 0 0 0 0 0 -0.04366 0 0 0 -0.15988 0 1.8394 -0.32324 0.2789 -2.93542
SER_956 -4.88277 0.23791 5.95835 -0.03091 2e-05 0.02135 2.89773 -2.75924 -0 -0 -3.16945 -0.01393 0 0 0 0 0 -0.02818 0.00335 0.4972 0 0.31702 1.76766 -0.77834 -0.10211 0.29478 0.23044
LEU_957 -7.56023 0.72271 5.78241 -0.47624 0.21183 0.1135 2.81813 -2.91251 -0.01615 -0.15055 -3.0664 0.21525 0 0 0 0 0 0.018 0.02868 0.366 0 -0.2781 0 0.18072 -0.09467 0.38717 -3.71046
MET_958 -11.1039 1.44784 4.20528 -0.33763 0.12368 0.03953 2.77014 -2.87789 -0 -0 -1.97589 -0.01887 0 0 0 0 0 0.1166 0.20022 1.13593 0 -0.01938 0 0.60916 -0.19934 0.46759 -5.41687
ILE_959 -8.8399 1.26746 4.48019 -0.5343 0.42933 0.10535 2.90843 -3.03909 -0 -0 -2.22927 0.04257 0 0 0 0 0 0.02812 0.09813 0.51793 0 -0.45324 0 0.73287 -0.04075 0.69777 -3.82843
GLU_960 -5.53728 0.39102 7.34112 -0.21828 0.02773 0.30412 3.62209 -3.27982 -0.02241 -0.1792 -4.35729 -0.60759 0 0 0 -0.60467 0 -0.06106 0.00246 0 3.01126 -0.3175 0 -2.7348 -0.31011 0.61473 -2.91548
CYS_961 -7.5716 1.15287 4.95254 -0.05281 0 0.01725 2.56512 -2.45086 -0 -0 -3.28086 0.04546 0 0 0 0 0 -0.04006 0.04477 0.30452 0 0.25809 0 3.6196 -0.14671 0.569 -0.01369
ILE_962 -8.30006 0.96236 3.28879 -0.61539 0.31042 0.17324 2.49989 -2.70482 -0 -0 -1.54019 0.15188 0 0 0 0 0 -0.0462 0.09601 2.41174 0 -0.35586 0 0.73287 0.17578 0.99131 -1.76821
LEU_963 -6.38519 0.53658 4.36807 -0.48058 0.20428 0.11217 2.37319 -2.54454 -0 -0 -1.95627 0.2133 0 0 0 0 0 0.00787 0.02869 0.3444 0 -0.28305 0 0.18072 -0.16098 0.71513 -2.7262
MET_964 -7.79408 0.93222 6.70303 -0.71936 0.12557 0.38496 2.98869 -3.07246 -0 -0 -2.62982 -0.04622 0 0 0 0 0 0.07945 0.02231 1.79082 0 0.04079 0 0.60916 -0.15394 0.46453 -0.27436
TYR_965 -9.31736 0.82117 5.73419 -1.09805 0.28843 0.51129 3.34828 -3.25619 -0.01062 -0.1538 -0.98979 -0.30182 0 0 0 0 0 -0.01546 0.02336 0 1.83285 -0.43066 0.03769 1.2797 0.05666 1.00237 -0.63776
VAL_966 -6.75632 0.61907 4.65143 -0.29994 0.17115 0.06457 2.60502 -2.93614 -0 -0 -0.95288 -0.0881 0 0 0 0 0 -0.06196 0.02623 0.06703 0 -0.33535 0 1.9342 0.02142 0.99642 -0.27413
LYS_967 -4.30206 0.26364 4.25916 -0.30404 0.02264 0.13627 1.70402 -1.9148 -0 -0 -0.5989 0.00121 0 0 0 0 0 -0.08685 0.01557 1.68917 0 -0.08561 0 -1.5107 -0.28553 0.48737 -0.50943
LEU_968 -7.64497 1.01148 3.65472 -0.53489 0.22515 0.15475 2.11637 -2.43352 -0.03243 -0.10373 -2.2118 0.1795 0 0 0 0 0 0.03836 0.04538 0.12392 0 -0.14662 0 0.18072 -0.53715 0.56187 -5.3529
LYS_969 -8.41659 0.72881 8.13861 -0.54929 0.09786 0.21041 3.18934 -3.58067 -0 -0 -3.51654 0.32812 0 0 0 0 0 0.08345 0.10189 2.17426 0 0.10818 0 -1.5107 -0.346 0.88185 -1.87701
LYS_970 -4.90857 0.35098 3.06997 -0.58414 0.13047 0.59017 0.45336 -1.50464 -0.04494 -0.2533 -0.36746 -0.32732 0 0 0 0 0 -0.02814 0.1429 2.81582 0 -0.09633 0 -1.5107 0.2006 0.90007 -0.9712
VAL_971 -5.99589 0.6939 3.10378 -0.27677 0.1663 0.05542 2.67822 -2.17048 -0 -0 -2.89848 -0.09388 0 0 0 0 0 -0.03537 0.00051 0.13906 0 -0.52492 0 1.9342 0.02837 0.74011 -2.45592
CYS_972 -4.73154 0.50555 1.71982 -0.17605 0.10586 0.0823 1.15106 -1.24265 -0.01316 -0.13138 -0.97284 -1.1777 0 0 0 0 0 0.00286 0.00358 1.37778 0 0.28609 0 3.6196 -0.48243 0.82962 0.75637
ILE_973 -8.00171 1.17796 1.56865 -0.54744 0.59769 0.11544 1.37733 -1.79618 -0.02272 -0.15488 -0.85109 -0.02333 0 0 0 0 0 0.15512 0.04415 1.94802 0 -0.55022 0 0.73287 -0.46773 1.46464 -3.23344
PRO_974 -5.31354 0.96089 3.44373 -0.12098 0.00305 0.09065 1.84435 -1.47158 -0.00673 -0.05762 -2.29278 0.22519 0 0 0 0 0 -0.09336 0.12238 0.14743 0 -0.9651 0 -2.4119 -0.61226 1.26554 -5.24262
THR_975 -2.96347 0.25882 3.25392 -0.19485 0.11956 0.07317 1.65008 -1.60532 -0 -2e-05 -1.66781 -0.67174 0 0 0 0 0 -0.01488 0.00454 0.0698 0 0.07585 2.29453 -1.0874 -0.10971 0.47131 -0.04361
ASP_976 -4.23646 0.27294 4.15521 -0.1179 0.01052 0.3639 1.34891 -2.03168 -0 -0 -0.94448 -0.43918 0 0 0 0 0 -0.09882 0.01237 0 1.75691 -0.00255 0 -2.3716 0.08273 0.45184 -1.78733
ILE_977 -9.82612 1.51026 4.268 -0.53793 0.64236 0.10322 2.54165 -2.94596 -0.00373 -0.02701 -1.5757 -0.06434 0 0 0 0 0 -0.01443 0.02431 0.64756 0 -0.49467 0 0.73287 -0.17886 0.70782 -4.49071
PHE_978 -8.62329 0.75331 4.63327 -0.76442 0.0415 0.23151 2.38488 -2.92562 -0 -0 -1.90416 -0.11629 0 0 0 0 0 -0.00756 0.23043 0 1.92534 -0.50126 0 1.0402 0.07516 0.61971 -2.9073
LEU_979 -5.33443 0.41731 5.16149 -0.69167 0.1755 0.25524 1.86814 -2.51966 -0.00673 -0.05762 -1.37947 0.12855 0 0 0 0 0 -0.00054 0.00698 0.87099 0 -0.20784 0 0.18072 0.02272 0.52853 -0.58179
ASN_980 -5.75994 0.3127 6.4727 -0.1768 0.03559 0.26369 3.06216 -3.0534 -0 -0 -2.42552 -0.26258 0 0 0 0 0 -0.0395 6e-05 0 1.43674 0.38504 0 -0.93687 0.04122 0.49254 -0.15217
LEU_981 -7.22985 0.97365 2.56542 -0.47537 0.19225 0.10362 2.40463 -2.19385 -0 -0 -2.26105 0.2446 0 0 0 0 0 -0.00772 0.06107 0.30221 0 -0.29023 0 0.18072 -0.10958 0.51648 -5.023
ARG_982 -5.22848 0.70118 5.1831 -0.80117 0.14743 0.49611 2.52827 -2.34904 -0.00996 -0.102 -3.0091 0.4299 0 0 0 0 0 -0.08891 0.34046 2.88129 0 -0.0791 0 -1.2888 -0.35832 0.60629 -0.00083
LYS_983 -4.48803 0.62845 4.92057 -0.31945 0.03934 0.16752 2.2627 -2.15572 -0 -0 -1.49825 -0.14618 0 0 0 0 0 0.27753 0.01444 1.75015 0 0.06775 0 -1.5107 -0.17588 0.41606 0.2503
ALA_984 -3.14212 0.54251 2.31099 -0.02414 0 0 1.18433 -1.61285 -0 -0 -0.17933 -0.40871 0 0 0 0 0 -0.10652 0 0 0 -0.29049 0 1.8394 -0.36289 0.26445 0.01464
GLN_985 -2.15847 0.33639 2.55857 -0.61433 0.08682 0.60487 1.34856 -1.21049 -0 -0 -0.80675 -0.60664 0 0 0 0 0 -0.04735 0.01787 0 2.40405 -0.23337 0 -0.18838 -0.51133 0.22337 1.20339
GLY_986 -1.41578 0.11487 1.77004 -0.00273 0 0 0.29397 -0.96492 -0 -0 -0.25604 -0.44382 0 0 0 0 0 -0.08974 0 0 0 -1.53961 0 0.83697 0.17153 0.2906 -1.23466
THR_987 -1.62933 0.29681 1.16291 -0.15962 0.04442 0.05922 0.40306 -0.78224 -0 -0 0.48446 -0.16736 0 0 0 0 0 -0.07648 0.01687 0.04395 0 0.04864 2.3014 -1.0874 0.12675 0.32438 1.41043
PHE_988 -4.29449 0.45571 0.92626 -0.94459 0.05383 0.37129 0.9793 -1.14907 -0 -0 0.26385 0.04494 0 0 -0.25506 0 0 0.05867 0.08996 0 2.06387 -0.18003 0 1.0402 -0.26652 0.3812 -0.36068
GLY_989 -3.03815 0.46573 3.09807 -0.00043 0 0 1.48202 -1.65062 -0.01366 -0.11223 -1.64801 -0.19987 0 0 0 0 0 -0.08295 0 0 0 -1.53598 0 0.83697 0.23937 0.28743 -1.87232
GLN_990 -1.86266 0.06143 1.811 -0.6456 0.08273 0.67022 0.19552 -0.94713 -0 -0 0.49 -0.75049 0 0 0 0 0 0.02748 0.01452 0 2.36317 -0.01343 0 -0.18838 0.52077 0.24552 2.07466
ASN_991 -3.96755 0.37101 3.92499 -0.19799 0.01042 0.26056 1.67068 -1.93441 -0 -0 -1.03872 -0.33524 0 0 -0.25506 0 0 0.62954 0.02602 0 2.7818 0.33393 0 -0.93687 0.43045 0.56515 2.33872
GLU_992 -3.38897 1.16888 4.30533 -0.20828 0.25923 0.33169 2.22993 -1.86937 -0.01366 -0.11223 -2.09979 -0.62375 0 0 -1.4236 -0.84101 0 0.24503 0.50839 0 2.82827 0.1375 0 -2.7348 1.57 1.96335 2.23215
THR_993 -5.92022 1.19826 5.33458 -0.1839 0.11106 0.08087 3.65787 -2.70696 -0.00231 -0.02291 -3.22303 0.19354 0 0 -0.65074 0 0 0.01425 0.00041 0.22791 0 0.28287 2.27006 -1.0874 1.95334 2.25654 3.7841
ALA_994 -5.61586 0.61845 3.31272 -0.02293 0 0 2.50677 -2.42504 -0.00339 -0.01642 -2.20955 -0.34123 0 0 -0.77286 0 0 -0.05813 0 0 0 -0.30798 0 1.8394 0.33847 0.97657 -2.181
ILE_995 -8.77872 0.72735 2.34768 -0.49205 0.32112 0.10153 2.78882 -2.56905 -0.0002 -0.00333 -2.31619 -0.13424 0 0 0 0 0 -0.04982 0.03025 0.5646 0 -0.47266 0 0.73287 -0.26056 0.64451 -6.81811
GLY_996 -4.21057 0.25595 4.09801 -5e-05 0 0 2.14699 -2.29654 -0.00778 -0.05525 -1.34285 -0.41005 0 0 0 0 0 -0.02285 0 0 0 0.50162 0 0.83697 0.21875 0.43426 0.1466
LEU_997 -4.93467 0.33241 3.52686 -0.47201 0.24065 0.11313 1.70755 -2.06219 -0.01724 -0.14381 -1.11351 0.21701 0 0 0 0 0 0.02687 0.13033 0.3456 0 -0.28515 0 0.18072 0.05872 0.35026 -1.79848
LEU_998 -8.16368 0.59281 3.15743 -0.70666 0.28145 0.20115 2.57429 -2.39184 -0.00231 -0.02291 -0.88135 0.33152 0 0 0 0 0 -0.04358 0.09408 2.60587 0 -0.27851 0 0.18072 -0.2278 0.62707 -2.07225
THR_999 -7.87745 0.48636 5.82571 -0.13594 0.05204 0.0848 3.92501 -3.47117 -0.00815 -0.05674 -5.30113 -0.01425 0 0 0 0 0 0.02056 0.00026 0.03347 0 -0.18108 4.10302 -1.0874 -0.12585 0.57893 -3.14902
LYS_1000 -3.96618 0.22137 4.36088 -0.3397 0.06412 0.22199 2.08581 -2.03041 -0 -0 -1.48075 -0.36652 0 0 -0.61332 0 0 -0.09369 0.01134 1.52774 0 -0.18019 0 -1.5107 -0.08341 0.29287 -1.87875
GLY_1001 -2.45197 0.20183 2.39925 -5e-05 0 0 1.05553 -1.36686 -0.00623 -0.07499 -1.1219 -0.41734 0 0 0 0 0 -0.10217 0 0 0 -1.19681 0 0.83697 -0.38086 0.13852 -2.48707
LEU_1002 -7.30419 0.79479 2.25181 -0.6836 0.60432 0.18366 1.56968 -2.08115 -0.0002 -0.00333 -0.78914 0.11267 0 0 0 0 0 -0.06716 0.00041 3.39317 0 0.70667 0 0.18072 -0.02613 0.35938 -0.79764
THR_1003 -3.38585 0.17908 3.7028 -0.11541 0.0327 0.06085 1.77521 -1.85842 -0.00655 -0.06477 -1.46532 -0.77441 0 0 -0.61332 0 0 0.27116 0.00632 0.16748 0 -0.64154 4.2921 -1.0874 0.18873 0.56653 1.22998
THR_1004 -4.42308 0.39887 3.22861 -0.18995 0.06933 0.06717 2.0006 -1.87469 -0.01126 -0.14229 -0.86645 -0.91419 0 0 0 0 0 0.24649 0.00947 1.06284 0 -0.79334 2.32685 -1.0874 -0.11306 0.61559 -0.3899
ASN_1005 -3.42304 0.4659 2.22575 -0.35703 0.06208 0.71988 1.33168 -1.43119 -0.02921 -0.2945 -2.00503 -1.5048 0 0 0 0 0 -0.03598 0.03361 0 2.29639 -0.61792 0 -0.93687 -0.16511 0.7624 -2.90296
THR_1006 -5.8677 0.60893 3.40159 -0.11453 0.04642 0.08472 1.41271 -1.94587 -0.01083 -0.21567 -0.00504 -0.54391 0 0 0 0 0 0.1893 0.00184 0.13271 0 -0.31672 2.34524 -1.0874 -0.42686 0.67828 -1.6328
TYR_1007 -10.6191 1.35206 3.15992 -0.61051 0.11549 0.35005 3.27335 -2.67153 -0 -0 -2.23797 -0.28081 0 0 0 0 0 0.09558 0.05019 0 2.33026 -0.23802 0.00744 1.2797 -0.02286 1.4797 -3.187
PRO_1008 -3.91888 0.44706 2.11407 -0.12647 0.00215 0.09337 0.89908 -1.00984 -0.01244 -0.04808 -0.59881 0.20412 0 0 0 0 0 -0.10249 0.1485 0.10267 0 -1.07857 0 -2.4119 -0.07715 1.49479 -3.87882
VAL_1009 -7.15878 0.79254 3.46399 -0.2879 0.24306 0.06964 1.56943 -2.51335 -0 -0 -0.96303 -0.36297 0 0 0 0 0 0.17357 0.03719 0.18037 0 -0.71639 0 1.9342 -0.47627 0.60402 -3.41067
SER_1010 -3.27695 0.29566 2.68687 -0.02496 0.00065 0.02428 1.33085 -1.43542 -0.01374 -0.05599 -1.12031 0.11303 0 0 -0.87121 0 0 -0.03354 0.00795 0.46679 0 0.09489 0.62938 -0.77834 -0.00657 0.40541 -1.56128
MET_1011 -8.86862 1.23319 4.5739 -0.54648 0.31209 0.10191 3.15127 -2.6146 -0 -0 -1.81867 -0.05672 0 0 -1.01025 0 0 0.21067 0.13134 2.42247 0 0.45312 0 0.60916 1.2877 0.57747 0.14894
ASN_1012 -4.71076 0.24561 3.49217 -0.34586 0.0428 0.68519 1.38735 -1.92612 -0.00645 -0.10975 -1.14484 -0.73703 0 0 -0.56333 0 0 0.02573 0.03922 0 1.83404 -0.50761 0 -0.93687 1.23495 0.64636 -1.35519
TRP_1013 -8.92238 0.57397 3.9575 -1.47818 0.07168 0.95283 2.84555 -2.89389 -0.00922 -0.07954 -0.21491 0.35274 0 0 0 0 0 0.11692 0.01059 0 3.36709 0.0313 0 1.6906 -0.12928 0.50857 0.75192
LEU_1014 -7.0123 0.7615 4.51043 -0.61616 0.21841 0.16952 2.3862 -2.72578 -0.0087 -0.07034 -0.96169 0.3164 0 0 0 0 0 -0.063 0.09189 0.37713 0 -0.17274 0 0.18072 -0.36776 0.62549 -2.36078
GLN_1015 -4.3289 0.37505 2.65751 -0.37995 0.06733 0.24331 1.01175 -1.45097 -0 -0 -0.00415 -0.19339 0 0 0 -0.77884 0 -0.09698 0.0381 0 3.07104 0.1179 0 -0.18838 -0.31132 0.43811 0.28724
GLY_1016 -2.52576 0.17149 2.44867 -8e-05 0 0 0.86458 -1.32364 -0 -0 0.19001 -0.35898 0 0 0 0 0 -0.17186 0 0 0 -1.52574 0 0.83697 -0.43996 0.34663 -1.48767
ASN_1017 -6.49237 0.8371 4.45724 -0.19069 0.01705 0.30784 2.36 -2.47841 -0.01771 -0.20004 -0.78934 -0.32806 0 0 0 0 0 0.04665 0.01167 0 1.58937 0.25082 0 -0.93687 -0.26137 0.79544 -1.02171
LEU_1018 -8.06637 0.66377 3.04314 -0.49959 0.19306 0.15889 1.7065 -2.31953 -0.0087 -0.07034 -1.3563 -0.04884 0 0 0 0 0 0.1446 0.05521 0.62855 0 0.32046 0 0.18072 0.69812 0.94367 -3.63297
ASN_1019 -5.91656 0.4082 5.95626 -0.18118 0.03478 0.28324 2.33665 -3.00432 -2e-05 -0.00096 -1.91519 -0.21961 0 0 0 0 0 0.0095 0.00018 0 1.54534 0.45277 0 -0.93687 0.82282 0.66509 0.3401
TYR_1020 -9.78765 0.90619 5.62488 -0.64378 0.03411 0.28962 3.13865 -3.23157 -0.00077 -0.01435 -2.98843 -0.25013 0 0 -1.632 0 0 0.20799 0.12808 0 2.51922 0.09364 0.3866 1.2797 0.04767 0.72388 -3.16846
LEU_1021 -9.32933 1.20275 2.71608 -0.69869 0.25796 0.28576 2.53362 -2.60957 -0.00585 -0.0182 -1.32736 0.07737 0 0 -1.06506 0 0 0.072 0.25123 0.94786 0 -0.24262 0 0.18072 -0.17205 0.82761 -6.11576
SER_1022 -6.61488 0.75465 6.92533 -0.02269 0 0.02143 3.86845 -3.33393 -0.00826 -0.05482 -2.34693 -0.32774 0 0 0 -0.37752 0 0.00501 0.05816 0.53524 0 0.28008 0.65204 -0.77834 -0.17455 0.67451 -0.26475
SER_1023 -7.21996 0.45829 7.53519 -0.0243 0 0.02345 4.23291 -3.68887 -0 -0 -2.91527 -0.3879 0 0 0 0 0 0.04381 0.04922 1.07369 0 -0.01307 0.60007 -0.77834 -0.32897 0.46677 -0.87326
VAL_1024 -8.43485 1.00345 3.68396 -0.3215 0.44756 0.07455 3.35917 -2.92318 -0 -0 -2.80644 -0.23439 0 0 0 0 0 0.09016 0.00019 0.28213 0 -0.04392 0 1.9342 -0.35378 0.48089 -3.7618
TYR_1025 -12.1999 1.62714 6.06615 -0.75675 0.20747 0.42496 4.20754 -4.01855 -0.02929 -0.13743 -3.02525 -0.10523 0 0 0 0 0 0.08403 0.28849 0 2.44136 0.04312 0.03854 1.2797 -0.15717 1.00921 -2.71185
HIS_1026 -10.504 0.92495 8.48169 -0.43016 0.00029 0.52181 4.56172 -4.55673 -0.01012 -0.05514 -2.33676 -1.15459 0 0 0 -1.08384 0 0.11363 0.0712 0 3.06797 0.0015 0 -0.45461 -0.13902 1.08587 -1.89432
SER_1027 -6.65642 0.61706 6.83209 -0.0245 0 0.02317 3.16961 -3.21044 -0.00839 -0.15356 -3.22991 -0.37324 0 0 0 -0.32754 0 -0.02842 0.01238 0.51046 0 0.28874 0.67261 -0.77834 -0.13222 0.47753 -2.31932
CYS_1028 -8.67231 0.96481 4.77315 -0.05083 0 0.01741 2.69803 -2.84689 -0 -0 -2.72452 -0.00733 0 0 0 0 0 0.15805 3e-05 0.28867 0 0.26445 0 3.6196 0.11242 0.3925 -1.01276
ALA_1029 -6.86277 0.53322 3.10106 -0.02226 0 0 2.61006 -2.88788 -0 -0 -2.39523 -0.3693 0 0 0 0 0 0.02853 0 0 0 -0.27234 0 1.8394 -0.08221 0.35346 -4.42626
MET_1030 -11.4881 2.35194 5.3722 -0.21678 0.04571 0.07585 2.8625 -3.2818 -0 -0 -2.42405 -0.19817 0 0 0 0 0 0.10925 0.00989 2.1276 0 0.03138 0 0.60916 -0.26917 0.5402 -3.74238
LYS_1031 -5.65709 0.33573 6.76794 -0.36215 0.0476 0.19851 3.35037 -2.95363 -0.00231 -0.03523 -4.45179 0.32833 0 0 0 -0.6493 0 0.10044 0.18265 2.48452 0 -0.02875 0 -1.5107 -0.25067 0.69876 -1.40676
ALA_1032 -6.14384 0.49775 4.48966 -0.02066 0 0 2.99142 -2.97855 -0 -0 -1.88221 -0.36983 0 0 0 0 0 0.2034 0 0 0 -0.27023 0 1.8394 -0.45495 0.42983 -1.6688
TYR_1033 -11.8365 1.75609 6.19023 -1.03832 0.1447 0.4619 3.70303 -3.90659 -0 -0 -2.61994 -0.2884 0 0 0 0 0 -0.00303 0.05728 0 1.86542 -0.36476 0.01444 1.2797 -0.21926 0.52758 -4.27645
HIS_1034 -7.01309 0.5773 6.85209 -0.73782 0.02592 0.78204 3.31949 -3.37653 -0 -0 -2.38081 -0.3061 0 0 0 0 0 -0.00938 0.0497 0 1.63926 -0.13895 0 -0.45461 0.10685 0.58213 -0.48252
LYS_1035 -6.35042 0.47497 6.3218 -0.51889 0.23607 0.31707 2.55073 -2.97681 -0.03068 -0.17003 -1.96251 0.14906 0 0 0 0 0 0.32011 0.01802 2.4171 0 -0.06932 0 -1.5107 -0.18292 0.489 -0.47837
THR_1036 -7.44918 0.91982 5.93472 -0.19714 0.09466 0.07471 3.63192 -3.17849 -0.0051 -0.08736 -3.4479 -0.37898 0 0 0 -0.65526 0 0.03105 0.00677 0.18457 0 0.01861 2.32668 -1.0874 -0.29027 0.55088 -3.0027
LEU_1037 -8.38894 1.0368 4.09181 -0.65985 0.22234 0.23724 2.92528 -2.88679 -0 -0 -2.10016 0.09298 0 0 0 0 0 -0.03939 0.04961 1.12118 0 -0.24749 0 0.18072 -0.1454 0.55851 -3.95156
GLU_1038 -4.91581 0.47754 6.06026 -0.22856 0.03286 0.3286 2.17272 -2.66986 -0.03068 -0.17003 -1.98543 -0.54862 0 0 0 0 0 0.15052 0.0462 0 3.25454 -0.13354 0 -2.7348 0.2059 0.55261 -0.13558
CYS_1039 -5.2941 0.81096 2.7705 -0.07775 0.00022 0.0449 1.28366 -1.51741 -0 -0 -1.5269 -0.00273 0 0 0 0 0 0.00907 0.0032 0.49011 0 0.24196 0 3.6196 0.14045 0.43504 1.4308
TYR_1040 -8.24313 0.78689 1.07321 -0.58999 0.02171 0.30121 2.24925 -1.82362 -0 -0 0.2885 -0.12716 0 0 0 0 0 0.16529 0.04886 0 2.16573 -0.16219 9e-05 1.2797 -0.35888 0.47187 -2.45264
LYS_1041 -1.03613 0.03363 1.4071 -0.32419 0.04461 0.1773 0.1744 -0.62828 -0 -0 -0.04662 -0.14189 0 0 0 0 0 -0.03318 0.00418 1.79167 0 -0.09124 0 -1.5107 -0.42056 0.44339 -0.1565
ASP_1042 -5.3221 0.71087 8.67404 -0.22824 0.19215 0.72387 4.25257 -3.39776 -0.02324 -0.14351 -5.61558 -1.54052 0 0 -0.67755 -0.80963 0 -0.07391 0.00646 0 2.39058 -0.58339 0 -2.3716 -0.4188 0.43101 -3.82428
CYS_1043 -2.32602 0.12841 3.13523 -0.09533 0.00202 0.04698 1.20229 -1.3876 -0 -0 -0.78208 -0.14633 0 0 -0.54452 0 0 -0.15231 0.00287 0.54356 0 0.28911 0 3.6196 -0.1269 0.42475 3.83372
ASP_1044 -4.78525 0.43983 6.43901 -0.11277 0.0145 0.34969 2.75648 -2.67737 -0.0148 -0.10344 -5.15937 -0.23723 0 0 -0.67755 -0.72849 0 0.1678 0.00534 0 2.25367 -0.26235 0 -2.3716 -0.31642 0.28457 -4.73575
PHE_1045 -9.76884 1.49712 1.89729 -0.49326 0.01909 0.17939 2.60985 -2.42434 -0.00844 -0.04015 -2.08678 -0.04625 0 0 0 0 0 0.03221 0.47269 0 2.71613 -0.03639 0 1.0402 -0.33804 0.60362 -4.17489
GLN_1046 -5.75399 0.64754 5.08714 -0.45971 0.05464 0.4178 3.41286 -2.68837 -0 -9e-05 -3.47713 -0.79453 0 0 -0.54452 -0.80059 0 0.01302 0.03964 0 2.6606 -0.07305 0 -0.18838 -0.04742 0.64703 -1.8475
THR_1047 -5.83686 0.4627 3.25726 -0.22983 0.21183 0.0962 1.85653 -1.99376 -0.00145 -0.017 -0.98164 -1.16473 0 0 -0.45589 0 0 -0.00453 0.01391 1.31635 0 -0.15974 2.3483 -1.0874 -0.10337 0.35485 -2.11829
ARG_1048 -5.95534 0.47218 5.09387 -0.86889 0.19207 0.62709 3.08079 -2.45535 -0.00266 -0.05634 -2.99126 -0.10729 0 0 -0.45589 -0.80059 0 0.56669 0.02533 1.78356 0 -0.16608 0 -1.2888 -0.13812 0.48241 -2.96263
TRP_1049 -11.3311 1.94778 2.20819 -0.81589 0.05214 0.41031 1.41777 -2.27541 -0.00066 -0.01379 -0.81109 -0.12274 0 0 0 0 0 0.31484 0.27394 0 1.58351 -0.19801 0 1.6906 0.00458 1.25348 -4.41158
ILE_1050 -6.61967 1.17126 1.16521 -0.51513 0.53854 0.12261 1.95117 -1.8387 -0.01275 -0.04075 -1.69463 -0.20041 0 0 0 0 0 -0.02966 0.02812 0.28158 0 -0.63647 0 0.73287 -0.0277 1.29998 -4.32454
VAL_1051 -8.07208 1.29656 3.78844 -0.3069 0.36672 0.0749 3.22 -2.83519 -0 -0 -3.11391 -0.13142 0 0 0 0 0 0.27826 0.00011 0.23475 0 -0.64838 0 1.9342 -0.31594 1.24008 -2.98981
HIS_1052 -7.44331 0.58176 7.0624 -0.55066 0.09183 0.40249 3.10508 -3.42875 -0.01275 -0.04075 -1.24869 -1.35651 0 0 -1.13803 0 0 0.36162 0.14298 0 2.45331 -0.33841 0 -0.45461 -0.27156 1.19366 -0.88889
SER_1053 -6.01539 0.17492 5.27627 -0.02892 0.00105 0.04502 1.98381 -2.56863 -0 -0 0.17398 -0.90508 0 0 0 0 0 0.00873 0.01711 0.16159 0 -0.28553 0.61608 -0.77834 -0.18024 0.75171 -1.55186
ASP_1054 -5.09458 0.46279 5.59438 -0.26903 0.07328 0.94735 1.98022 -2.46796 -0.03727 -0.34805 -1.29893 -1.43329 0 0 -1.13803 0 0 0.57671 0.07068 0 2.18532 -0.4196 0 -2.3716 -0.01146 0.74424 -2.25483
ASP_1055 -5.37661 0.34857 7.85403 -0.16641 0.02409 0.53259 4.2389 -3.40745 -0.02272 -0.21961 -4.73968 -1.36321 0 0 -0.85289 0 0 0.08935 0.0685 0 2.3507 -0.41216 0 -2.3716 0.32157 1.03432 -2.06971
ASN_1056 -6.09065 0.53548 3.87783 -0.21474 0.03089 0.36986 2.33107 -2.48159 -0.0124 -0.10021 -1.70867 -0.73167 0 0 0 0 0 -0.01436 0.03821 0 2.63264 -0.48793 0 -0.93687 0.50651 0.99135 -1.46527
ALA_1057 -4.24002 0.44185 2.54716 -0.02208 0 0 2.32949 -1.82974 -0 -0 -2.17788 -0.29323 0 0 0 0 0 0.21982 0 0 0 0.15638 0 1.8394 0.42821 0.48988 -0.11076
THR_1058 -6.75034 0.84384 3.75716 -0.14473 0.04313 0.05729 3.15261 -2.41065 -0.0124 -0.10021 -3.01033 -0.20213 0 0 0 0 0 0.3608 0.84146 0.74736 0 -0.14861 2.32989 -1.0874 0.11589 0.65695 -0.96042
SER_1059 -4.75651 0.44635 3.65775 -0.02785 0.00098 0.02391 2.63013 -1.98243 -0.01759 -0.07777 -2.95628 0.1722 0 0 0 0 0 -0.06447 0.0026 0.60672 0 0.43359 0.60087 -0.77834 0.20289 0.59709 -1.28617
LEU_1060 -7.60528 0.8174 2.53552 -0.49446 0.17406 0.10945 3.14063 -2.3631 -0.0052 -0.01846 -3.28763 0.05287 0 0 0 0 0 0.03125 0.09901 0.92288 0 -0.17899 0 0.18072 0.25872 0.57203 -5.05857
ILE_1061 -7.97806 1.5854 2.79851 -0.59798 0.55989 0.14146 3.07818 -2.38886 -0.01613 -0.06076 -2.17666 0.00182 0 0 0 0 0 -0.05025 0.24329 1.74641 0 -0.78285 0 0.73287 -0.19999 0.86839 -2.49532
ALA_1062 -4.79323 0.61837 1.43701 -0.02157 0 0 1.71143 -1.64615 -0.00729 -0.02467 -1.80318 -0.35147 0 0 0 0 0 0.04665 0 0 0 -0.15466 0 1.8394 -0.0946 0.64315 -2.60083
SER_1063 -5.44191 0.54581 4.75652 -0.03647 0.0001 0.0681 2.83027 -2.28392 -0.03103 -0.15176 -3.22744 -0.80883 0 0 0 -0.37531 0 -0.08504 0.01325 0.43668 0 0.47069 0.60579 -0.77834 0.33376 0.48412 -2.67496
GLY_1064 -4.04396 0.34397 3.52 -0.00012 0 0 2.0577 -1.87976 -0.01666 -0.15048 -1.27518 -0.42071 0 0 0 0 0 0.1523 0 0 0 0.41452 0 0.83697 0.99706 0.46389 0.99953
GLU_1065 -5.41226 0.88218 6.6626 -0.36304 0.17381 0.4791 2.84649 -2.65005 -0 -0 -3.28825 -0.49322 0 0 0 0 0 -0.04858 0.13985 0 4.59762 0.00884 0 -2.7348 0.86849 1.14757 2.81636
VAL_1066 -7.87736 1.5046 2.43131 -0.29853 0.20356 0.0536 2.4972 -2.46703 -0 -0 -1.13675 0.30768 0 0 0 0 0 -0.08476 0.00532 0.49099 0 0.5283 0 1.9342 0.09067 1.19503 -0.62197
ASP_1067 -5.05033 1.03365 7.26371 -0.10837 0.00968 0.33263 4.31683 -3.20436 -0 -0 -6.75803 -0.34964 0 0 -0.56626 -1.2862 0 -0.02664 0.03788 0 1.79485 -0.02445 0 -2.3716 -0.18793 0.39745 -4.74712
LYS_1068 -2.78953 0.35591 3.02232 -0.31364 0.03003 0.15343 1.60453 -1.40409 -0 -0 -1.10465 -0.05353 0 0 0 0 0 -0.10094 0.00479 1.85291 0 -0.02543 0 -1.5107 -0.49261 0.30047 -0.47074
MET_1069 -5.53893 0.64523 4.30226 -0.3722 0.106 0.1509 3.21286 -2.38357 -0 -0 -3.13441 -0.33021 0 0 0 0 0 0.09427 0.03141 1.68139 0 0.19074 0 0.60916 -0.30496 0.44258 -0.59747
LEU_1070 -4.47759 0.74995 4.38897 -0.65327 0.26491 0.18287 2.00387 -2.32758 -0 -0 -0.8544 0.02695 0 0 0 0 0 -0.10647 0.03813 2.2527 0 -0.00191 0 0.18072 0.03758 0.84478 2.55021
THR_1071 -2.51132 0.28084 3.54945 -0.19986 0.14435 0.0755 1.33648 -1.5754 -0 -0 -1.85225 -0.58967 0 0 -0.6495 0 0 0.00526 9e-05 0.10097 0 0.06481 2.30617 -1.0874 0.07405 0.67829 0.15085
ASP_1072 -3.17288 0.27481 3.90611 -0.11477 0.00269 0.35627 1.02417 -1.72858 -0.00031 -0.00116 -0.46414 -0.14225 0 0 0 0 0 0.14903 0.04169 0 1.94998 -0.02052 0 -2.3716 0.11784 0.38124 0.18762
PHE_1073 -8.92963 1.22788 3.63025 -0.80756 0.0463 0.13852 2.59541 -2.61359 -0 -0 -1.59038 -0.13377 0 0 -0.56817 0 0 0.10693 0.01101 0 2.10969 -0.16419 0 1.0402 1.55269 1.12945 -1.21897
SER_1074 -6.01015 0.64167 6.11718 -0.02255 0 0.04375 3.25474 -3.02889 -0.0015 -0.01213 -1.90891 -1.05826 0 0 -0.88161 0 0 0.08324 0.10592 0.81857 0 0.24299 0.62761 -0.77834 3.51526 1.48478 3.23339
SER_1075 -5.16076 0.52844 5.61865 -0.03657 0.00038 0.04943 2.43619 -2.52118 -0.02414 -0.12249 -3.1445 -0.47837 0 0 -0.56626 -0.71821 0 0.03122 0.00715 0.18809 0 -0.32567 1.71959 -0.77834 1.72995 0.82974 -0.73769
SER_1076 -2.81336 0.25259 3.77295 -0.02951 0.00016 0.04933 1.3665 -1.603 -0.00871 -0.09428 -0.32413 -1.05992 0 0 -0.88161 0 0 0.04336 0.0015 0.24872 0 -0.23463 0.60219 -0.77834 -0.65447 0.33973 -1.80494
SER_1077 -5.39402 0.36932 5.54508 -0.0283 0 0.02239 3.46296 -2.49542 -0.01575 -0.16279 -3.548 -0.05211 0 0 -0.56817 0 0 -0.02318 0.00396 0.40573 0 0.16728 1.72255 -0.77834 -0.09592 0.739 -0.72373
LEU_1078 -8.99707 1.40193 3.13533 -0.67826 0.17887 0.22777 2.56632 -2.57028 -0 -0 -1.48133 0.17645 0 0 0 0 0 -0.04329 0.04222 0.49235 0 -0.01194 0 0.18072 1.75821 2.30189 -1.32012
PRO_1079 -5.68281 0.87749 3.54727 -0.08257 0 0.05135 2.02072 -1.74661 -0 -0 -0.75904 0.70571 0 0 0 0 0 -0.11572 0.00551 0.47916 0 -0.02113 0 -2.4119 1.29946 2.0713 0.2382
GLU_1080 -8.5579 0.71423 9.39453 -0.48887 0.14047 0.79324 4.33497 -3.95491 -0 -0 -5.67001 -0.54566 0 0 -0.58346 -0.96639 0 -0.03045 0.66046 0 3.57487 -0.1095 0 -2.7348 -0.17118 0.91078 -3.2896
MET_1081 -9.92374 0.73106 6.75695 -0.69165 0.13943 0.33091 3.18735 -3.20627 -0 -0 -2.61235 -0.08073 0 0 0 0 0 0.06871 0.14085 2.54538 0 -0.08712 0 0.60916 -0.04372 0.73613 -1.39966
LEU_1082 -8.40022 0.79955 3.86544 -0.43844 0.12236 0.09636 3.00229 -2.78413 -0.00704 -0.0685 -2.37263 0.18563 0 0 0 0 0 -0.00752 0.03895 0.46256 0 -0.2507 0 0.18072 -0.20039 0.53724 -5.23849
PHE_1083 -10.2341 1.36076 3.50917 -0.58972 0.24205 0.3024 2.97221 -3.0918 -0 -0 -1.70713 -0.17432 0 0 0 0 0 0.02706 0.25088 0 3.04547 0.01032 0 1.0402 -0.18083 0.50098 -2.71642
ARG_1084 -7.81186 0.38322 9.34644 -0.47622 0.0443 0.24653 4.35535 -4.13534 -0.00505 -0.0708 -6.01762 0.3089 0 0 -0.44874 -0.96639 0 0.04267 0.30129 2.05881 0 -0.11443 0 -1.2888 -0.31193 0.63426 -3.92541
SER_1085 -5.68561 0.54897 5.45034 -0.03033 4e-05 0.02111 3.03375 -2.87212 -0 -0 -2.79653 -0.01224 0 0 0 0 0 0.10366 0.00168 0.52807 0 0.28047 1.76885 -0.77834 -0.30422 0.70753 -0.03494
ILE_1086 -9.28591 1.16527 3.33507 -0.50058 0.42585 0.09606 2.75084 -2.84257 -0 -0 -2.07224 0.14494 0 0 0 0 0 -0.03905 0.03986 0.4809 0 -0.43099 0 0.73287 -0.01604 0.54897 -5.46674
GLU_1087 -6.03448 0.30782 6.87277 -0.2155 0.02203 0.29185 2.69113 -3.09009 -0.00635 -0.09052 -3.52968 -0.60709 0 0 0 0 0 -0.04625 0.04618 0 3.07072 -0.27269 0 -2.7348 -0.24146 0.44957 -3.11684
ALA_1088 -4.70794 0.1927 4.34642 -0.02189 0 0 2.69423 -2.58954 -0 -0 -3.0962 -0.34878 0 0 0 0 0 -0.02292 0 0 0 -0.25482 0 1.8394 -0.49956 0.3258 -2.14311
HIS_D_1089 -9.79895 1.06765 7.07285 -0.43753 0.02313 0.53203 3.36962 -4.13375 -0 -0 -2.43121 -0.34784 0 0 0 -0.65526 0 0.19643 0.03571 0 2.11871 -0.05056 0 -0.45461 -0.23113 0.65805 -3.46667
PHE_1090 -11.9738 1.49066 4.18694 -0.59689 0.1052 0.23684 3.68772 -3.54517 -0 -0 -3.49223 -0.01058 0 0 0 0 0 -0.03251 0.1691 0 3.04158 -0.1165 0 1.0402 -0.05777 0.87855 -4.98863
LYS_1091 -5.67968 0.34003 6.76222 -0.30447 0.03225 0.13939 2.56871 -2.99855 -0.00657 -0.0872 -2.96954 0.01265 0 0 0 0 0 -0.05965 0.07884 1.71243 0 -0.03861 0 -1.5107 -0.28593 0.5782 -1.71619
SER_1092 -4.40437 0.22143 4.47022 -0.03435 0.00194 0.02478 2.56415 -2.21727 -0 -0 -3.00095 0.02989 0 0 0 0 0 -0.0357 0.00736 1.27315 0 -0.32291 1.77759 -0.77834 -0.57593 0.47606 -0.52327
PHE_1093 -10.7332 1.6713 2.51074 -0.5535 0.1726 0.27234 2.10037 -2.95326 -0.03764 -0.15462 -1.25568 -0.24732 0 0 0 0 0 0.01917 0.36752 0 3.30135 -0.20312 0 1.0402 -0.55698 0.91754 -4.32222
CYS_1094 -5.61845 0.43018 4.38905 -0.16712 0.41605 0.08248 1.79799 -2.11942 -0.02033 -0.14126 -1.02119 -2.2412 0 0 0 0 0 0.36781 0.02136 2.16075 0 0.29778 0 3.6196 -0.05752 1.02169 3.21824
ILE_1095 -9.31666 1.0469 3.44321 -0.55702 0.23238 0.17301 1.97864 -2.82047 -0.03894 -0.17433 -1.00721 -0.25725 0 0 0 0 0 -0.04962 0.33589 3.33194 0 -0.49557 0 0.73287 0.13968 0.94142 -2.36113
THR_1096 -4.01715 0.20128 3.41942 -0.18143 0.10209 0.07031 1.44701 -1.76856 -0.02293 -0.07382 -1.94309 -0.19062 0 0 0 0 0 0.01026 0.0017 0.09135 0 0.16631 2.28421 -1.0874 0.03929 0.66558 -0.78619
LEU_1097 -6.51954 0.6938 0.60421 -0.46346 0.13944 0.09678 1.05291 -1.40007 -0 -0 -0.76878 0.20592 0 0 0 0 0 -0.01502 0.15315 0.50587 0 -0.29576 0 0.18072 -0.12487 0.73619 -5.21851
ASN_1098 -6.10449 0.55712 6.64563 -0.32516 0.1372 0.57573 3.36606 -2.87379 -0.03283 -0.08918 -4.11976 -0.71251 0 0 -0.80941 0 0 0.04889 0.06087 0 1.81333 -0.57674 0 -0.93687 -0.32119 1.53857 -2.15851
PRO_1099 -4.03942 0.67698 3.08142 -0.09585 0.00178 0.06004 1.78857 -1.35557 -0 -0 -0.2936 0.71063 0 0 -0.74169 0 0 -0.06895 0.03063 0.52231 0 -0.3815 0 -2.4119 -0.31899 1.10968 -1.72542
LYS_1100 -6.78251 0.73714 4.71857 -0.37262 0.04813 0.24708 1.93202 -2.00755 -0 -0 -0.74111 0.07732 0 0 -0.80941 0 0 -0.0378 0.04468 2.20198 0 -0.1086 0 -1.5107 -0.47622 0.35858 -2.48104
LYS_1101 -6.68372 0.30212 4.42171 -0.29109 0.03315 0.14065 1.58864 -2.0449 -0.06987 -0.38048 -0.19706 -0.21947 0 0 0 0 0 0.01569 0.04126 1.81051 0 -0.25457 0 -1.5107 -0.12817 0.30289 -3.12342
SER_1102 -4.53446 0.14697 4.27338 -0.03463 0.00022 0.02198 2.33834 -2.21061 -0.02488 -0.22667 -2.31803 0.05378 0 0 0 0 0 -0.02512 0.01135 0.53458 0 -0.11964 1.80172 -0.77834 -0.14207 0.28634 -0.94578
TYR_1103 -7.99558 0.54954 5.14652 -0.90318 0.06837 0.50884 3.81174 -2.69779 -0.00595 -0.05601 -4.0544 -0.31059 0 0 0 -0.70582 0 -0.0063 5e-05 0 1.56629 -0.45954 0.00429 1.2797 -0.40072 0.45956 -4.201
ALA_1104 -5.92777 1.37785 2.8427 -0.01811 0 0 3.09033 -2.28782 -0 -0 -3.55153 -0.37776 0 0 0 0 0 0.65599 0 0 0 -0.40745 0 1.8394 -0.06629 0.71106 -2.11939
SER_1105 -5.42005 0.37817 6.28411 -0.02472 0 0.04348 4.30759 -2.90364 -0.00594 -0.06349 -2.77251 -1.19358 0 0 -0.96401 0 0 0.07282 0.13443 2.28049 0 -0.49771 0.64412 -0.77834 -0.08336 0.62337 0.06123
SER_1106 -3.45149 0.30762 3.2538 -0.03209 0.00042 0.0566 1.45425 -1.59888 -0.01629 -0.20465 -1.89614 -0.94058 0 0 -0.63015 0 0 -0.05021 0.02233 0.20992 0 -0.34766 0.64539 -0.77834 -0.43827 0.34635 -4.08808
SER_1107 -4.10219 0.31983 3.93011 -0.01631 0 0.0282 2.18735 -1.97951 -0.01034 -0.14116 -1.00933 -0.75842 0 0 -1.06876 0 0 0.48066 0.00384 0.44576 0 -0.20784 0.60013 -0.77834 1.09999 0.28401 -0.69234
GLU_1108 -5.6722 0.38723 5.15785 -0.36613 0.07864 0.50076 2.08185 -2.44812 -0.01647 -0.15636 -3.38112 -0.59255 0 0 -0.10475 -0.46269 0 -0.0261 0.00795 0 4.48063 0.10126 0 -2.7348 1.20878 0.73978 -1.21657
VAL_1109 -6.71164 1.16115 1.98081 -0.27535 0.20057 0.05978 2.75528 -2.15487 -0 -0 -2.2209 -0.26089 0 0 0 0 0 -0.01992 0.01656 0.306 0 -0.71729 0 1.9342 -0.36535 0.89063 -3.42124
GLU_1110 -4.87165 0.36092 4.11478 -0.28361 0.05187 0.34218 2.08378 -1.88564 -0.03548 -0.23665 -2.99829 -0.28434 0 0 -0.83714 -0.70582 0 -0.02056 0.00524 0 3.12803 0.24594 0 -2.7348 -0.0882 0.38376 -4.26569
PHE_1111 -9.46851 1.7458 3.16036 -1.00463 0.29152 0.48199 3.14522 -2.6301 -0 -0 -2.87333 -0.42442 0 0 0 0 0 -0.0075 0.65074 0 3.44578 -0.57567 0 1.0402 -0.02759 0.93852 -2.11163
ILE_1112 -5.6162 0.88303 2.29967 -0.62581 0.61054 0.24013 1.41554 -1.49191 -0 -0 -2.07185 -0.51983 0 0 -0.85289 0 0 0.08106 0.05235 0.86375 0 0.74773 0 0.73287 5.44441 1.64332 3.83591
SER_1113 -2.24328 0.43868 2.96461 -0.0293 0.01978 0.02881 0.87987 -1.29251 -0.00864 -0.09216 -0.39337 0.08554 0 0 0 0 0 -0.06038 0.00686 0.05148 0 0.32524 0.60345 -0.77834 5.71955 1.22281 7.4487
GLU_1114 -6.17796 0.4245 7.25175 -0.34214 0.05868 0.61428 4.03965 -3.0571 -0.04419 -0.25333 -4.45424 -0.8084 0 0 0 -0.47122 0 0.12177 0.02374 0 2.9287 -0.00888 0 -2.7348 0.1549 0.70201 -2.03228
ARG_1115 -8.88157 0.86033 6.82514 -1.04926 0.43234 0.75782 3.50157 -3.29438 -0.01995 -0.09003 -3.83435 -0.05361 0 0 -0.2533 -0.46269 0 0.07771 0.49509 3.50943 0 -0.0869 0 -1.2888 -0.01765 1.09948 -1.7736
ILE_1116 -9.60035 2.23187 3.15782 -0.5896 1.02646 0.11956 3.14551 -2.86734 -0 -0 -1.70392 0.21713 0 0 0 0 0 0.08689 0.13086 1.26153 0 -0.15799 0 0.73287 -0.0004 1.42229 -1.38682
VAL_1117 -5.27643 0.49875 1.93771 -0.28399 0.22506 0.05826 1.56276 -1.65187 -0.01317 -0.10868 -0.46314 -0.24566 0 0 0 0 0 0.01792 0.04191 0.0602 0 -0.49786 0 1.9342 0.1854 0.71184 -1.30679
ASN_1118 -4.4209 0.31955 2.59024 -0.37452 0.06568 0.78589 1.19664 -1.67781 -0.01317 -0.10868 0.97595 -0.71651 0 0 0 0 0 0.03508 0.10744 0 2.16012 -0.77879 0 -0.93687 0.81034 0.29445 0.31413
GLY_1119 -3.28727 0.26534 2.11777 -9e-05 0 0 1.00958 -1.36063 -0.00313 -0.01215 -0.66869 -0.40005 0 0 -0.75719 0 0 -0.02852 0 0 0 -1.51706 0 0.83697 0.52876 0.33426 -2.94211
ALA_1120 -3.02543 0.32186 3.21404 -0.02514 0.00021 0 1.98787 -1.70823 -0.00664 -0.02172 -1.74927 -0.28362 0 0 0 0 0 -0.0078 0 0 0 0.18353 0 1.8394 -0.05493 0.26795 0.93211
ILE_1121 -6.14807 0.47204 0.69077 -0.60439 0.38963 0.10855 0.70064 -1.27389 -0 -0 -0.35253 0.3882 0 0 0 0 0 0.15529 0.04229 0.92903 0 -0.72403 0 0.73287 -0.20989 0.38168 -4.32181
ILE_1122 -5.5499 0.7988 2.87723 -0.4966 0.55471 0.13396 1.88808 -1.82296 -0.00961 -0.08089 -1.60748 -0.39285 0 0 -0.2533 0 0 0.0277 0.03345 0.2603 0 -0.24712 0 0.73287 -0.12838 1.21368 -2.06831
PRO_1123 -4.23471 0.66011 2.40731 -0.21361 0.01245 0.15047 1.03801 -1.0399 -0 -0 -0.98491 0.11743 0 0 0 0 0 0.00767 0.02897 0.22084 0 -0.61912 0 -2.4119 0.39893 1.1618 -3.30016
LEU_1124 -7.20616 1.53052 1.72896 -0.71826 0.48367 0.30006 1.57195 -1.71128 -0.02722 -0.15911 -0.88666 -0.05797 0 0 0 0 0 -0.01595 0.16983 1.01949 0 0.00154 0 0.18072 1.0842 0.59722 -2.11443
TYR_1125 -9.85838 0.90306 4.04361 -0.87112 0.11985 0.29477 2.38154 -2.54157 -0.01181 -0.03942 -2.05427 -0.42313 0 0 0 0 0 -0.09551 0.00019 0 2.43844 0.16589 0.00197 1.2797 0.67169 0.71976 -2.87472
CYS_1126 -7.91023 1.49163 2.94312 -0.04976 0.00045 0.01807 1.43579 -2.11595 -0 -0 -0.58337 -0.45835 0 0 0 0 0 0.12695 0.01351 0.54335 0 0.35009 0 3.6196 -0.23637 0.62734 -0.18414
ARG_1127 -7.4784 0.48766 6.75497 -0.78095 0.13018 0.52605 3.01688 -3.1529 -0.02424 -0.1633 -2.5771 0.36282 0 0 0 -0.84649 0 0.01627 0.07582 2.70967 0 -0.0896 0 -1.2888 -0.28283 0.45762 -2.14666
HIS_D_1128 -10.8296 0.95967 8.56582 -0.39449 0.00635 0.49154 4.51965 -4.27196 -0.02491 -0.13157 -4.60695 -0.32889 0 0 0 -1.81977 0 -0.01092 0.04549 0 1.93673 -0.07979 0 -0.45461 -0.26094 0.57173 -6.11744
LEU_1129 -10.6576 2.02916 3.06339 -0.48035 0.15315 0.10758 1.86987 -2.75185 -0 -0 -0.47477 0.19614 0 0 -0.69024 0 0 0.06984 0.02785 0.54856 0 -0.21056 0 0.18072 -0.13708 1.06381 -6.09233
ALA_1130 -5.188 0.45789 3.70457 -0.02016 0 0 1.96647 -2.39384 -0 -0 -0.9746 -0.3309 0 0 0 0 0 -0.01687 0 0 0 0.20918 0 1.8394 0.10124 0.94257 0.29697
ASN_1131 -6.82366 0.64468 6.87662 -0.18772 0.04592 0.28562 3.21555 -3.41739 -0.00675 -0.10189 -2.4913 -0.3335 0 0 0 0 0 -0.03819 0.05527 0 1.50367 0.06278 0 -0.93687 0.10787 0.49181 -1.04749
CYS_1132 -8.24689 1.23595 4.13332 -0.05591 0.00695 0.02124 2.29816 -2.51838 -0 -0 -2.55306 0.01862 0 0 0 0 0 -0.18279 0.00516 0.50675 0 0.45889 0 3.6196 -0.03754 0.561 -0.72894
CYS_1133 -6.28133 1.12016 3.0002 -0.0784 0.01021 0.05364 1.65377 -1.78709 -0.00974 -0.10547 -1.81265 -0.50903 0 0 0 0 0 -0.03806 0.01929 0.60366 0 0.02578 0 3.6196 0.19788 0.68929 0.37172
THR_1134 -3.9391 0.31784 3.31544 -0.11011 0.0664 0.06042 1.93323 -1.84137 -0.03882 -0.26679 -1.12824 -1.19935 0 0 0 0 0 -0.03004 0.05976 0.30134 0 -0.60642 2.27088 -1.0874 0.27848 0.86187 -0.78196
GLU_1135 -3.27337 0.20914 4.08779 -0.35386 0.14492 0.46866 1.74393 -1.83471 -0.00056 -0.00287 -2.72698 -0.49708 0 0 0 -0.86131 0 0.0384 0.30218 0 4.19209 0.24452 0 -2.7348 0.37396 0.84974 0.36979
SER_1136 -3.42657 0.20559 3.41063 -0.02856 0 0.06461 1.05499 -1.58612 -0.02602 -0.11782 -1.90522 -0.46427 0 0 0 -0.42084 0 0.03318 0.0651 0.19619 0 -0.41836 0.80743 -0.77834 -0.00741 0.5051 -2.8367
SER_1137 -3.7754 0.18336 4.32977 -0.02709 0 0.04553 2.239 -1.96342 -0 -0 -2.17053 -1.10967 0 0 -0.57978 -0.56711 0 0.04613 0.00659 0.48171 0 0.03328 0.60025 -0.77834 0.12098 0.44869 -2.43607
HIS_D_1138 -9.57434 0.95016 7.29429 -0.44826 0.04881 0.57403 3.30214 -3.76935 -0 -0 -3.81023 -0.46234 0 0 -2.11599 -0.42084 0 -0.09602 0.02425 0 1.664 -0.44102 0 -0.45461 0.2186 0.58751 -6.92922
ILE_1139 -5.86974 0.28055 4.81961 -0.65549 0.45528 0.15507 1.93011 -2.4435 -0.03811 -0.21632 -1.02524 -0.0058 0 0 0 0 0 -0.03035 0.04934 0.85514 0 -0.46703 0 0.73287 -0.12762 0.79256 -0.80867
SER_1140 -7.02475 0.61625 6.45623 -0.02907 0 0.06753 2.54784 -3.18556 -0.03109 -0.14899 -2.47124 -0.25782 0 0 -1.15617 0 0 0.01487 0.00029 0.04045 0 -0.4948 0.65499 -0.77834 0.07801 0.75786 -4.34352
TYR_1141 -11.7884 1.64366 4.13056 -1.03095 0.07933 0.38042 3.47997 -3.47551 -0 -0 -2.31477 -0.31535 0 0 -0.9874 0 0 -0.00244 0.2676 0 1.84753 -0.49028 0.15216 1.2797 0.14013 0.60592 -6.39807
PHE_1142 -9.14192 0.52966 5.59401 -1.09451 0.12331 0.45264 2.71167 -3.13126 -0 -0 -1.18801 0.04966 0 0 0 0 0 -0.00093 0.00681 0 1.8272 -0.39918 0 1.0402 0.10273 0.64463 -1.87329
ASP_1143 -5.92261 0.22147 7.18262 -0.22873 0.00138 0.74439 2.75227 -3.19409 -0.01028 -0.08491 -3.54149 0.06206 0 0 -0.75286 -0.56711 0 0.11546 0.23486 0 3.36129 0.14298 0 -2.3716 -0.18895 0.52219 -1.52166
ASP_1144 -7.66231 0.35058 10.4317 -0.10693 0.01954 0.33201 5.28623 -4.66711 -0 -0 -9.28309 -0.28239 0 0 -1.67959 -0.40484 0 0.03483 0.42629 0 2.21485 0.20349 0 -2.3716 -0.27312 0.38887 -7.04263
LEU_1145 -9.37906 0.67124 4.15421 -0.63869 0.31628 0.22831 3.16832 -3.05514 -0 -0 -2.46165 -0.11516 0 0 0 0 0 -0.01091 0.10966 1.25745 0 -0.19406 0 0.18072 -0.05308 0.36111 -5.46046
MET_1146 -6.56857 0.28946 5.50122 -0.50835 0.20842 0.08714 2.61931 -2.70783 -0 -0 -2.31792 -0.082 0 0 -0.69802 0 0 0.0136 0.12354 2.15526 0 0.08199 0 0.60916 0.14816 0.34258 -0.70285
SER_1147 -4.43902 0.28154 5.23283 -0.02681 0 0.06171 2.58502 -2.47894 -0.01977 -0.08086 -2.39156 -0.61018 0 0 0 0 0 0.00422 0.00537 0.65125 0 0.34218 0.64354 -0.77834 0.25556 0.24079 -0.52145
LEU_1148 -9.75849 1.33158 5.4754 -0.47094 0.16663 0.10868 3.67267 -3.79024 -0 -0 -3.11314 0.24011 0 0 0 0 0 -0.03845 0.02514 0.27615 0 -0.31152 0 0.18072 -0.04788 0.65016 -5.40343
SER_1149 -5.68589 0.35231 6.00113 -0.04253 0.00032 0.06141 3.21831 -2.98236 -0 -0 -3.63954 -0.50875 0 0 -0.69802 0 0 -0.02045 0.42987 0.14467 0 -0.3705 2.09719 -0.77834 -0.39084 0.77392 -2.0381
ILE_1150 -5.62114 0.81739 5.78462 -0.50633 0.39912 0.10456 3.23217 -2.78651 -0 -0 -2.36993 -0.13985 0 0 0 0 0 -0.05069 0.00692 0.75506 0 -0.30643 0 0.73287 -0.25269 0.48705 0.2862
HIS_1151 -10.3606 0.84228 8.56864 -0.43602 0.01334 0.51029 4.76204 -4.22726 -0.01921 -0.07799 -4.55344 -0.26427 0 0 0 -1.83459 0 0.14907 0.00633 0 2.13118 -0.00732 0 -0.45461 -0.16678 0.50773 -4.91121
VAL_1152 -8.59549 1.1326 3.30707 -0.30188 0.17068 0.06628 2.48499 -2.87391 -0 -0 -0.93399 -0.12891 0 0 0 0 0 0.10213 0.02165 0.0677 0 -0.29299 0 1.9342 -0.1642 0.55242 -3.45163
THR_1153 -6.54767 0.52068 6.09001 -0.20576 0.13353 0.07317 3.12725 -3.03303 -0.00122 -0.00673 -2.94034 -0.08988 0 0 0 0 0 0.02128 0.13302 0.06507 0 0.00306 2.33359 -1.0874 -0.00383 0.47562 -0.93959
MET_1154 -8.42872 0.78933 7.22084 -0.65554 0.27324 0.16474 3.21997 -3.35626 -0 -0 -2.61397 0.09907 0 0 0 0 0 0.04754 0.00101 1.01429 0 -0.07289 0 0.60916 -0.04384 0.49041 -1.24162
LEU_1155 -11.713 2.02201 4.37932 -0.50535 0.20229 0.11568 3.05007 -3.44244 -0 -0 -2.75255 0.24719 0 0 0 0 0 -0.0364 0.15569 0.56614 0 -0.21077 0 0.18072 -0.1604 1.04716 -6.85463
LEU_1156 -6.68957 0.8697 4.16628 -0.66984 0.24745 0.2415 2.16635 -2.63721 -0 -0 -1.52291 0.0942 0 0 0 0 0 -0.03799 0.08568 0.90837 0 -0.24556 0 0.18072 -0.15296 0.93716 -2.05865
ARG_1157 -5.11366 0.27677 4.9325 -0.45335 0.05324 0.23386 2.09489 -2.23342 -0 -0 -1.95145 0.34588 0 0 -0.45822 0 0 -0.06578 0.23067 2.06577 0 -0.18619 0 -1.2888 -0.36759 0.47102 -1.41386
LYS_1158 -6.90693 0.71018 8.16043 -0.53602 0.21771 0.36529 3.51524 -3.17112 -0 -0 -5.99917 -0.00189 0 0 0 -0.62049 0 0.00943 0.38694 1.7851 0 -0.01619 0 -1.5107 -0.42746 0.61104 -3.4286
GLY_1159 -2.02932 0.09702 2.35888 -5e-05 0 0 1.09033 -1.14488 -0 -0 -1.338 -0.35001 0 0 0 0 0 -0.15578 0 0 0 -1.52038 0 0.83697 -0.40892 0.62422 -1.93992
CYS_1160 -7.74885 1.71553 2.6082 -0.08188 0.00176 0.04435 1.32812 -1.65473 -0.01085 -0.06839 -1.35947 -0.00068 0 0 0 0 0 -0.00412 0.02227 0.69168 0 0.12816 0 3.6196 -0.51258 1.28441 0.00254
PRO_1161 -4.94881 0.62322 3.23615 -0.11362 0.00073 0.08503 2.02222 -1.48038 -0 -0 -1.58977 0.27536 0 0 0 0 0 -0.09497 0.14292 0.0757 0 -1.15342 0 -2.4119 -0.37871 1.18547 -4.52477
ASN_1162 -6.54957 1.44714 4.26635 -0.18302 0.03121 0.30067 2.53888 -2.36214 -0.00088 -0.00317 -1.33294 -0.35074 0 0 -1.68679 0 0 0.03152 0.02637 0 1.62448 0.00129 0 -0.93687 -0.19712 0.67086 -2.66445
GLU_1163 -5.92322 0.64821 6.64521 -0.75607 0.09691 1.5255 2.52564 -2.91361 -0.03202 -0.24879 -3.08011 -0.35467 0 0 0 -0.87454 0 -0.05703 0.0616 0 4.54518 -0.30726 0 -2.7348 -0.37785 0.66015 -0.95157
VAL_1164 -7.72486 1.31026 4.21512 -0.32914 0.31801 0.07471 2.96477 -2.61539 -0.00121 -0.00941 -1.59938 -0.23214 0 0 0 0 0 0.0228 0.00963 0.35335 0 -0.25839 0 1.9342 -0.37195 0.65342 -1.2856
ILE_1165 -9.84863 1.80025 3.12705 -0.70656 0.81204 0.1628 2.54953 -2.80869 -0.01044 -0.05676 -2.12921 0.34253 0 0 0 0 0 0.22272 0.48411 0.65014 0 -0.29496 0 0.73287 5.72015 2.43745 3.1864
PRO_1166 -7.48204 2.10578 4.16043 -0.09162 5e-05 0.05708 1.73963 -2.02526 -0.01354 -0.12308 -1.70291 0.75508 0 0 0 0 0 0.22138 0.04252 0.38131 0 0.3254 0 -2.4119 5.72376 2.50412 4.16619
PHE_1167 -9.69502 1.01634 3.71154 -0.941 0.17891 0.38438 3.35476 -3.14681 -0 -0 -2.00755 -0.01681 0 0 0 0 0 -0.00672 0.08945 0 2.05602 -0.37384 0 1.0402 -0.03736 0.9371 -3.45642
ALA_1168 -6.46742 0.60322 3.29888 -0.02103 0 0 3.12193 -2.80921 -0 -0 -2.2065 -0.3536 0 0 0 0 0 0.25838 0 0 0 -0.22673 0 1.8394 -0.14883 0.61748 -2.49403
TYR_1169 -10.6736 1.02339 5.8391 -1.1346 0.15839 0.56734 4.13268 -3.71498 -0.00615 -0.09162 -2.5611 -0.25593 0 0 -0.90769 0 0 0.1232 0.00652 0 2.24768 -0.23596 0.00083 1.2797 -0.22311 0.79403 -3.6319
GLY_1170 -5.53062 0.49191 5.17339 -5e-05 0 0 2.85699 -2.88949 -0 -0 -3.13377 -0.43556 0 0 0 0 0 -0.12328 0 0 0 0.24694 0 0.83697 0.57218 0.70361 -1.23078
ALA_1171 -5.89621 0.55277 3.65118 -0.02216 0 0 2.43994 -2.72519 -0 -0 -2.38017 -0.35338 0 0 0 0 0 0.01806 0 0 0 -0.37206 0 1.8394 0.34909 0.31049 -2.58826
VAL_1172 -9.13015 1.56227 4.01463 -0.32165 0.34643 0.07247 3.63206 -3.24614 -0 -0 -2.42778 0.05424 0 0 0 0 0 0.00985 0.13471 0.02056 0 -0.27951 0 1.9342 -0.14999 0.56078 -3.21303
GLN_1173 -9.87486 1.22673 7.49144 -0.88449 0.17271 0.9463 3.79209 -3.98545 -0.00476 -0.03477 -2.80335 0.04207 0 0 0 0 0 0.05742 0.26303 0 4.46132 -0.18829 0 -0.18838 -0.02304 0.84895 1.31468
VAL_1174 -8.38352 0.92024 4.93582 -0.31563 0.20984 0.07366 3.05005 -3.39357 -0.00083 -0.0054 -2.50676 -0.20464 0 0 0 0 0 -0.06589 0.05204 0.05328 0 -0.31901 0 1.9342 -0.18168 0.90975 -3.23804
GLN_1175 -7.47691 0.62157 7.01943 -0.80446 0.45892 0.83416 3.23572 -3.33172 -0.0062 -0.06359 -2.88289 -0.8749 0 0 0 -0.57468 0 0.02371 0.10384 0 3.85539 -0.13298 0 -0.18838 -0.16727 0.81959 0.46835
ALA_1176 -6.63043 0.7968 3.5724 -0.0194 0 0 2.53394 -2.74873 -0 -0 -1.86544 -0.37212 0 0 0 0 0 0.01115 0 0 0 -0.22373 0 1.8394 -0.32485 0.58404 -2.84698
LEU_1177 -10.4726 1.27584 6.13226 -0.4655 0.13191 0.10844 3.30465 -3.84606 -0.00174 -0.00887 -3.04944 0.20565 0 0 0 0 0 0.01126 0.01988 0.31584 0 -0.29329 0 0.18072 -0.36136 0.50337 -6.30905
SER_1178 -4.83739 0.24211 5.31957 -0.02572 0 0.06016 2.17812 -2.57119 -0.01165 -0.09714 -1.74933 -0.6367 0 0 0 0 0 -0.00745 8e-05 0.67415 0 0.34118 0.60016 -0.77834 -0.04915 0.42715 -0.92137
ILE_1179 -7.98466 0.53306 3.92263 -0.50202 0.4508 0.10331 2.39556 -2.66841 -0 -0 -0.7958 0.00088 0 0 0 0 0 -0.0214 0.10305 0.67467 0 -0.30885 0 0.73287 0.11377 0.33422 -2.91633
TYR_1180 -11.6235 1.37013 5.59915 -0.75365 0.12114 0.45134 3.20448 -3.69981 -0 -0 -3.16218 -0.17749 0 0 -0.58787 -0.40484 0 -0.03915 0.06897 0 2.04764 -0.24574 0.02721 1.2797 -0.21102 0.79531 -5.94023
SER_1181 -5.59955 0.48581 6.63119 -0.02997 0.01428 0.02914 2.87665 -2.99108 -0.0217 -0.19895 -3.2639 -0.04017 0 0 0 -0.44966 0 -0.02886 0.0511 0.08465 0 0.10508 0.71302 -0.77834 -0.09449 0.94874 -1.557
MET_1182 -9.85503 1.33423 3.99094 -0.39962 0.14685 0.16982 1.41188 -2.43401 -0.00147 -0.02018 -1.51858 -0.39111 0 0 0 0 0 -0.04994 0.18196 1.76792 0 0.20629 0 0.60916 0.14603 0.88979 -3.81507
LEU_1183 -7.18343 0.83496 5.27632 -0.44487 0.22042 0.07323 2.53765 -2.71484 -0.00747 -0.04293 -2.727 0.3406 0 0 -0.95166 0 0 0.1856 0.22177 0.36347 0 0.02636 0 0.18072 -0.20617 1.64315 -2.37412
PRO_1184 -2.31092 0.48417 1.58579 -0.12105 0.00595 0.08882 0.53061 -0.70267 -0 -0 -0.50857 0.22603 0 0 0 0 0 -0.10335 0.206 0.1117 0 -0.85156 0 -2.4119 -0.46919 1.52617 -2.71398
GLY_1185 -2.17391 0.19293 3.00297 -7e-05 0 0 1.31368 -1.38722 -0 -0 -2.64816 -0.36915 0 0 -1.17266 0 0 -0.1505 0 0 0 -1.51945 0 0.83697 -0.54265 0.59274 -4.02448
GLU_1186 -6.40014 0.36085 8.62215 -0.18221 0.01944 0.21767 3.30161 -3.58628 -0.02521 -0.13619 -4.8225 -0.2361 0 0 -0.95166 0 0 0.12337 0.22784 0 3.0467 0.36018 0 -2.7348 -0.01541 0.55382 -2.25687
VAL_1187 -3.84855 0.49459 1.52608 -0.35794 0.24287 0.08548 0.76314 -1.20558 -0 -0 0.42712 0.00527 0 0 0 0 0 -0.09648 0.01682 0.82144 0 0.17935 0 1.9342 0.19937 0.77988 1.96706
ASN_1188 -6.52574 0.82343 4.87957 -0.19188 0.03016 0.31118 2.15561 -2.53991 -0 -1e-05 -2.37308 -0.49469 0 0 -1.42486 0 0 0.03445 0.02647 0 2.12603 -0.6062 0 -0.93687 -0.40064 0.59621 -4.51077
ASP_1189 -6.87613 0.40302 9.40514 -0.19603 0.05229 0.61138 4.62725 -3.93965 -0.00747 -0.04293 -7.20822 -1.30855 0 0 -1.54134 0 0 -0.0587 0.01504 0 2.6078 -0.61215 0 -2.3716 -0.1883 0.50804 -6.12113
SER_1190 -6.03601 0.36429 5.14192 -0.02704 0 0.03844 2.54386 -2.631 -0.01913 -0.14347 -1.96546 -1.00395 0 0 -0.38852 0 0 0.00514 0.06893 0.17489 0 -0.12165 0.82352 -0.77834 -0.25088 0.65214 -3.55231
ILE_1191 -6.55298 0.48572 5.49636 -0.49589 0.34305 0.0987 2.97991 -2.84967 -0.01207 -0.11713 -2.53481 -0.07201 0 0 -0.61029 0 0 0.02522 0.00891 0.63359 0 -0.50139 0 0.73287 -0.3359 0.56309 -2.71473
ARG_1192 -5.84154 0.35776 6.9212 -0.45214 0.09612 0.22796 2.19364 -3.05725 -0 -0 -2.01334 0.32754 0 0 -0.24162 0 0 -0.0034 0.25161 2.07303 0 -0.15301 0 -1.2888 -0.23021 0.39796 -0.43448
ILE_1193 -9.05522 0.89718 4.36137 -0.48736 0.30698 0.09834 2.13519 -2.88538 -0.00816 -0.03177 -1.23392 0.07422 0 0 0 0 0 -0.04003 0.0938 0.48557 0 -0.45886 0 0.73287 -0.21188 0.50501 -4.72204
PHE_1194 -10.5855 1.56171 2.78172 -0.54371 0.01243 0.16954 3.21617 -2.80257 -0 -0 -2.98665 -0.10526 0 0 0 0 0 -0.02575 0.93709 0 2.77093 0.02696 0 1.0402 -0.065 0.67633 -3.92132
LYS_1195 -5.75687 0.4121 5.93335 -0.30981 0.02659 0.14322 2.59673 -2.76376 -0 -0 -1.93322 -0.0496 0 0 0 0 0 -0.11132 0.10871 1.80006 0 -0.03951 0 -1.5107 -0.42349 0.57942 -1.29811
LYS_1196 -4.13838 0.50495 5.77062 -0.31028 0.03077 0.15073 2.93022 -2.32994 -0 -0 -3.59127 -0.07695 0 0 0 0 0 -0.07943 0.05182 1.84079 0 -0.02606 0 -1.5107 -0.63458 0.40294 -1.01475
LEU_1197 -5.36685 0.74817 1.77624 -0.51666 0.29329 0.15274 1.26424 -1.54852 -0.04519 -0.16622 -0.97751 0.0345 0 0 0 0 0 -0.05338 0.00523 0.30447 0 0.05072 0 0.18072 -0.46289 0.37407 -3.95282
GLY_1198 -2.03085 0.10265 2.90331 -5e-05 0 0 1.69289 -1.42767 -0.01819 -0.09755 -2.30695 -0.38019 0 0 -0.5679 0 0 -0.17052 0 0 0 -1.39728 0 0.83697 -0.53242 0.40521 -2.98854
VAL_1199 -6.53741 0.76023 2.86169 -0.28538 0.19438 0.06427 1.69921 -2.14921 -0.04911 -0.2516 -0.0723 -0.41462 0 0 0 0 0 -0.04049 0.00897 0.17327 0 -0.61482 0 1.9342 -0.5352 0.45321 -2.80073
SER_1200 -2.06047 0.08644 1.51773 -0.03637 0.00227 0.06776 0.2173 -0.75238 -0.00393 -0.01236 0.41995 -0.74565 0 0 0 0 0 -0.07187 0.00044 0.41139 0 0.46985 0.6 -0.77834 0.14556 0.29914 -0.22356
LEU_1201 -6.65562 0.72928 1.57888 -0.48403 0.23203 0.09538 0.96544 -1.46018 -1e-05 -2e-05 -0.78621 0.04175 0 0 0 0 0 0.09904 0.02097 0.64857 0 0.00237 0 0.18072 0.25599 0.22442 -4.31122
LYS_1202 -4.85322 0.30308 5.26373 -0.2934 0.03417 0.12771 2.355 -2.30036 -0 -0 -2.50858 0.11875 0 0 -1.05099 0 0 0.05286 0.00106 1.76634 0 0.07905 0 -1.5107 -0.00073 0.41693 -1.99931
SER_1203 -3.95649 0.29932 4.02439 -0.02613 0 0.03961 1.56512 -1.96253 -0.02575 -0.18053 -0.28902 -1.01143 0 0 0 0 0 -0.07649 0.00468 0.2618 0 0.05838 0.61866 -0.77834 -0.24598 0.50797 -1.17276
ASN_1204 -5.25913 0.45669 4.3703 -0.3645 0.06088 0.72471 1.06927 -1.9776 -0.01273 -0.13712 -0.00085 -1.79081 0 0 0 0 0 -0.03927 0.19604 0 3.15647 -0.379 0 -0.93687 -0.56217 0.40334 -1.02234
GLU_1205 -6.97366 0.75876 7.50256 -0.22289 0.05816 0.3564 3.20143 -3.09274 -0 -0 -5.53254 -0.57162 0 0 -1.05099 0 0 -0.00583 0.01052 0 3.37796 0.17723 0 -2.7348 -0.24502 0.29343 -4.69365
ILE_1206 -9.42937 1.36527 3.59528 -0.4568 0.30928 0.09561 2.52151 -2.88584 -0 -0 -1.52765 0.00785 0 0 0 0 0 0.20291 0.00544 0.33889 0 -0.76378 0 0.73287 -0.01174 1.21102 -4.68924
PRO_1207 -6.38192 1.0908 3.99308 -0.12869 5e-05 0.09268 2.31117 -1.97256 -0 -0 -2.39842 0.26812 0 0 0 0 0 -0.02928 0.00452 0.24246 0 -1.16686 0 -2.4119 -0.32471 1.25925 -5.55221
THR_1208 -7.42353 0.66779 3.45745 -0.11958 0.07611 0.05348 1.88616 -2.5428 -0 -0 -0.4638 -1.16068 0 0 0 0 0 0.07797 0.06819 0.10013 0 0.0861 2.25795 -1.0874 -0.3459 0.61602 -3.79633
ASN_1209 -6.49886 0.73057 3.60013 -0.19891 0.04108 0.30528 1.8666 -2.15501 -0 -0 -0.16037 -0.50796 0 0 -0.55404 0 0 0.25917 0.33853 0 2.58339 -0.38356 0 -0.93687 -0.40633 0.66776 -1.40942
MET_1210 -9.24499 0.77538 2.50471 -0.44709 0.06533 0.1547 1.97431 -1.92937 -0.04543 -0.1562 -0.33105 -0.3725 0 0 0 0 0 -0.04026 0.20567 1.16734 0 0.18151 0 0.60916 0.04534 0.55399 -4.32945
GLY_1211 -3.79115 0.1396 2.47382 -5e-05 0 0 1.05206 -1.56515 -0.01766 -0.1233 -1.00381 -0.36991 0 0 -0.38852 0 0 -0.15687 0 0 0 -1.39683 0 0.83697 0.05761 0.47447 -3.77871
GLY_1212 -4.44258 0.55639 3.51848 -0.00017 0 0 1.8691 -2.10326 -0.0543 -0.26777 -2.17259 -0.16839 0 0 -0.45 0 0 0.26378 0 0 0 -1.26603 0 0.83697 0.02492 0.62358 -3.23186
TRP_1213 -10.6808 0.87464 5.78226 -1.00865 0.01557 0.16579 2.82115 -3.55082 -0.02117 -0.13359 -1.99081 -0.68291 0 0 -0.73425 0 0 0.01133 0.00044 0 2.37822 0.01139 0 1.6906 0.5476 1.12775 -3.37626
LEU_1214 -7.48661 0.71247 1.65163 -0.49779 0.13839 0.12277 1.49144 -1.87086 -0.00086 -0.01613 -0.34289 0.16681 0 0 -0.90769 0 0 -0.01012 0.01809 1.15699 0 -0.24881 0 0.18072 0.12803 1.14666 -4.46776
THR_1215 -4.26893 0.37263 3.38804 -0.1943 0.23258 0.08544 1.78329 -1.75012 -0.03222 -0.26368 -1.22704 -0.23425 0 0 -1.12675 0 0 0.09225 0.0004 0.15676 0 0.36206 2.311 -1.0874 0.23931 0.74587 -0.41505
SER_1216 -4.07294 0.53575 3.26991 -0.02477 0 0.05976 0.78893 -1.45579 -0.00086 -0.01613 -0.4489 -0.15294 0 0 0 -0.59319 0 0.40943 0.01364 0.10278 0 -0.48666 0.64265 -0.77834 0.37503 1.15571 -0.67691
PRO_1217 -4.29035 0.83003 2.92098 -0.13915 0 0.09827 1.05569 -1.17637 -0 -0 -0.97168 0.21318 0 0 0 0 0 0.13922 0.01006 0.27037 0 -1.11869 0 -2.4119 -0.29129 1.15089 -3.71077
ILE_1218 -7.14422 0.84886 1.95104 -0.70606 0.66915 0.17607 1.37081 -1.70816 -8e-05 -0.00043 -0.89016 0.37692 0 0 0 0 0 -0.04354 0.05846 0.55924 0 -0.35565 0 0.73287 -0.36553 1.32079 -3.14961
GLU_1219 -4.82494 0.89562 4.96648 -0.46067 0.3455 1.47093 2.09956 -2.40111 -0.00088 -0.00317 -1.75326 -2.86613 0 0 0 0 0 0.41414 0.01112 0 4.03281 -0.01299 0 -2.7348 5.72695 2.47588 7.38105
PRO_1220 -7.12019 1.08538 4.53893 -0.06788 0 0.04275 2.19615 -2.02464 -0 -0 -2.50735 0.6462 0 0 0 0 0 -0.0476 0.11005 0.14852 0 0.06649 0 -2.4119 5.8426 1.80703 2.30456
LEU_1221 -6.37971 0.36378 4.30088 -0.66776 0.15111 0.25651 2.24462 -2.52604 -0.0096 -0.11663 -1.68935 0.0457 0 0 0 0 0 -0.04789 0.00189 0.88855 0 -0.19077 0 0.18072 0.06884 0.54822 -2.57693
SER_1222 -4.85344 0.45205 4.65557 -0.04557 0.00165 0.06342 2.87249 -2.24246 -8e-05 -0.00043 -2.99766 -0.15446 0 0 -0.45822 0 0 0.03539 0.12291 0.32251 0 -0.28595 1.98563 -0.77834 -0.38877 0.4169 -1.27685
ILE_1223 -6.29872 0.63033 2.35798 -0.4898 0.42805 0.09587 1.81337 -1.79085 -0.00994 -0.10416 -0.31014 -0.06414 0 0 0 0 0 0.01023 0.08282 0.62659 0 -0.55269 0 0.73287 -0.25692 0.40318 -2.69606
LEU_1224 -8.14696 0.6534 1.84679 -0.48743 0.17527 0.12996 1.91573 -1.98756 -0.00622 -0.04016 -1.7272 0.09518 0 0 0 0 0 -0.04858 0.05159 0.17524 0 -0.18145 0 0.18072 -0.14612 0.45797 -7.08984
GLY_1225 -3.11587 0.52706 4.26144 -0.00021 0 0 2.36878 -2.0636 -0 -0 -2.25341 -0.21238 0 0 0 0 0 -0.09644 0 0 0 -1.4282 0 0.83697 0.51978 1.07439 0.4183
PRO_1226 -4.21195 0.77148 2.40231 -0.08505 4e-05 0.05283 1.69736 -1.20293 -0.02346 -0.11193 -0.99233 0.72076 0 0 0 0 0 -0.09805 0.01017 0.51869 0 -0.24516 0 -2.4119 0.50616 1.06858 -1.63439
SER_1227 -4.32213 0.77087 4.29482 -0.02806 0.00381 0.02596 1.9377 -2.09573 -0.02742 -0.18111 -1.80782 -0.4109 0 0 0 0 0 0.06569 0.00203 1.2388 0 -0.39067 0.60009 -0.77834 -0.39787 0.40746 -1.09281
SER_1228 -6.62466 0.70931 6.80336 -0.03369 0 0.04362 3.08281 -3.09021 -0.00838 -0.1099 -3.09806 -0.60746 0 0 0 -0.59319 0 -0.02413 0.01206 0.18267 0 -0.08669 1.71929 -0.77834 -0.50285 0.39948 -2.60497
ASN_1229 -7.54639 0.71613 7.30636 -0.28813 0.00339 0.54804 3.74647 -3.65308 -0.01949 -0.12656 -2.6931 -0.13205 0 0 -1.12675 0 0 0.00035 0.02099 0 2.47897 0.52096 0 -0.93687 0.06827 0.41647 -0.69601
ASP_1230 -4.93941 0.08421 5.6476 -0.1153 0.01603 0.35444 1.82476 -2.59209 -0.0236 -0.11268 -2.57369 -0.34346 0 0 0 0 0 -0.06397 0.01176 0 1.76977 0.12054 0 -2.3716 0.23813 0.22265 -2.84591
GLN_1231 -7.54758 0.77527 5.91827 -0.75034 0.24075 0.83228 3.21163 -3.19638 -0.0212 -0.14095 -2.29745 -0.43488 0 0 -0.65394 0 0 0.09032 0.0494 0 2.84806 0.0197 0 -0.18838 -0.1834 0.36969 -1.05913
ILE_1232 -7.50642 0.69004 5.58411 -0.67292 0.49828 0.15874 3.04518 -2.87067 -0 -0 -2.65585 0.15912 0 0 0 0 0 0.03155 0.04523 0.63205 0 -0.34384 0 0.73287 -0.04017 0.82251 -1.69019
ILE_1233 -7.44258 0.89702 5.03747 -0.50977 0.35485 0.1012 2.82403 -3.12582 -0.00412 -0.03273 -2.42462 0.11092 0 0 0 0 0 0.01896 0.06411 0.49053 0 -0.40832 0 0.73287 0.02194 0.98352 -2.31054
TYR_1234 -8.99613 0.9948 4.19378 -1.10788 0.13603 0.48903 3.06519 -2.91681 -0 -0 -2.54292 -0.33009 0 0 0 -0.53524 0 0.12662 0.47904 0 2.17585 -0.41886 0.00121 1.2797 0.12404 0.75687 -3.02575
TYR_1235 -9.39047 0.94957 5.87423 -1.17192 0.17506 0.53188 3.3868 -3.66789 -0.00122 -0.02681 -2.08113 -0.27406 0 0 0 0 0 -0.0139 0.19793 0 2.14723 -0.37821 0.0025 1.2797 0.06563 0.72644 -1.66864
ASN_1236 -7.06864 0.2249 7.3805 -0.16984 0.01649 0.25537 2.96146 -3.74912 -0.0141 -0.12175 -2.51355 -0.34919 0 0 0 0 0 0.02588 0.01714 0 1.56862 0.21182 0 -0.93687 -0.00457 0.53783 -1.72763
VAL_1237 -6.64748 0.69724 4.80572 -0.30292 0.19407 0.06887 2.81964 -2.84244 -0.03547 -0.18486 -3.10755 -0.07666 0 0 0 0 0 -0.04634 0.04777 0.02356 0 -0.35629 0 1.9342 0.03194 0.40051 -2.57649
ILE_1238 -8.44574 0.89125 4.48394 -0.52844 0.24149 0.12987 2.88518 -3.03688 -0.00412 -0.03273 -1.79597 0.28671 0 0 0 0 0 -0.01848 0.05937 1.8002 0 -0.18489 0 0.73287 -0.02204 0.74407 -1.81434
ARG_1239 -6.80121 0.36101 7.41387 -0.81043 0.18671 0.5479 2.54333 -3.27963 -0.01531 -0.14857 -3.46407 0.38815 0 0 0 -0.76688 0 0.01628 0.07444 2.2356 0 -0.03391 0 -1.2888 0.02478 0.68455 -2.13219
ASP_1240 -3.58569 0.10795 5.77607 -0.11368 0.00475 0.35195 2.11657 -2.4316 -0 -0 -2.88179 -0.32802 0 0 0 -0.76688 0 -0.01179 0.00558 0 2.09978 -0.33878 0 -2.3716 -0.03165 0.44109 -1.95777
PHE_1241 -5.62897 0.29265 2.72673 -0.85734 0.03207 0.32654 1.53256 -1.71432 -0 -0 -2.09715 0.05127 0 0 0 0 0 -0.02697 0.07009 0 2.02635 -0.1841 0 1.0402 -0.17588 0.31833 -2.26795
LEU_1242 -6.19186 0.55935 3.84081 -0.48581 0.2843 0.08336 1.8603 -2.33209 -0.04486 -0.2076 -0.17034 0.38336 0 0 0 0 0 -0.00192 0.01071 0.31985 0 -0.19199 0 0.18072 -0.25582 0.26661 -2.09292
ASN_1243 -3.7892 0.36845 4.41368 -0.25557 0.02569 0.38822 2.10987 -1.89851 -0 -0 -1.65207 -0.47158 0 0 -1.11654 0 0 0.01459 0.00127 0 2.54277 0.26047 0 -0.93687 -0.2309 0.31278 0.08656
LYS_1244 -2.21853 0.15887 2.44937 -0.43532 0.07742 0.24256 0.76854 -1.12744 -0 -0 0.5508 0.0896 0 0 0 0 0 -0.15599 0.0048 1.3105 0 -0.0265 0 -1.5107 -0.00694 0.31642 0.48747
LYS_1245 -3.4536 0.35431 3.64246 -0.43089 0.07591 0.22974 1.64741 -1.50963 -0 -0 -1.58284 0.15182 0 0 -1.11654 0 0 0.11928 0.06336 1.58312 0 -0.07215 0 -1.5107 -0.23586 0.30694 -1.73787
SER_1246 -3.78289 0.41559 3.34792 -0.03151 0.0105 0.02859 1.9027 -1.63227 -0.00575 -0.05975 -0.74673 -0.17854 0 0 0 0 0 0.05495 0.03411 0.25937 0 0.39802 0.60515 -0.77834 0.28859 0.47034 0.60006
LEU_1247 -3.39874 0.08951 2.77268 -0.5047 0.20974 0.14747 0.80844 -1.43958 -0.02188 -0.13367 -1.20005 0.02772 0 0 0 0 0 0.09522 0.01736 0.20137 0 0.02304 0 0.18072 0.64883 0.74419 -0.73234
GLU_1248 -5.7848 0.73263 4.99495 -0.37991 0.20523 0.77655 1.00084 -2.23062 -0.03659 -0.19515 -1.04542 -0.67751 0 0 0 0 0 0.02154 0.2047 0 2.35865 0.50334 0 -2.7348 0.50059 0.62772 -1.15804
GLU_1249 -5.49561 0.64237 6.85266 -0.18837 0.03612 0.26664 3.07803 -2.95948 -0.01403 -0.06224 -3.70294 -0.36801 0 0 -0.55295 -0.52532 0 0.06359 0.00888 0 2.51421 0.18241 0 -2.7348 0.75472 0.45206 -1.75205
VAL_1250 -4.4845 0.32217 2.02397 -0.38717 0.41044 0.10445 1.12192 -1.44849 -2e-05 -0.0003 -0.06844 -0.3946 0 0 0 0 0 0.00662 0.06275 2.0006 0 -0.10008 0 1.9342 0.3959 0.45708 1.95651
LYS_1251 -3.49423 0.36959 5.44572 -0.66311 0.24615 0.46786 1.86292 -1.97462 -0.0162 -0.07437 -2.90999 0.28968 0 0 0 -0.46902 0 0.01162 0.19084 2.63301 0 -0.07035 0 -1.5107 0.23877 0.55986 1.13342
ASP_1252 -4.93129 0.74191 7.09772 -0.12619 0.07306 0.39803 2.71969 -2.80839 -0 -0 -4.16665 -0.17738 0 0 0 -0.46902 0 -0.03614 0.03243 0 2.59032 -0.48622 0 -2.3716 0.04383 0.63156 -1.24435
SER_1253 -4.78581 0.29971 4.62771 -0.0274 0 0.04328 2.26118 -2.25002 -0.00596 -0.07988 -1.54365 -0.95457 0 0 -0.70268 0 0 -0.00142 0.00042 0.17491 0 -0.1417 0.60032 -0.77834 -0.47387 0.58027 -3.15751
VAL_1254 -3.4074 0.6616 2.63912 -0.314 0.27397 0.07163 1.09473 -1.57096 -0.01701 -0.12886 -0.62475 -0.03022 0 0 0 0 0 -0.05218 0.0052 0.03836 0 -0.3532 0 1.9342 -0.30963 0.42574 0.33638
SER_1255 -2.50848 0.24734 3.42203 -0.02832 0 0.04597 1.45467 -1.59641 -0.02674 -0.15835 -0.19044 -1.09539 0 0 0 0 0 0.04967 0.01065 0.21575 0 -0.13414 0.60024 -0.77834 -0.31067 0.44734 -0.33361
SER_1256 -4.79224 0.21503 5.48005 -0.04305 9e-05 0.06305 2.85028 -2.52505 -0 -0 -2.6606 -0.54381 0 0 -0.70268 0 0 0.0092 0.45555 0.16547 0 -0.33986 1.95988 -0.77834 -0.62046 0.46012 -1.34739
SER_1257 -4.43983 0.46744 5.83156 -0.02711 0 0.06271 3.00305 -2.67943 -0.00534 -0.04367 -2.96565 -0.62244 0 0 0 -0.61121 0 -0.00087 0.0009 0.63821 0 0.35701 0.62072 -0.77834 -0.15177 0.42566 -0.91841
SER_1258 -3.52346 0.18935 4.10354 -0.02281 0 0.02125 1.43065 -2.0093 -0.01699 -0.12856 -0.96492 -0.38758 0 0 0 0 0 0.06628 8e-05 0.5177 0 0.31796 0.60002 -0.77834 0.17813 0.28769 -0.11929
TYR_1259 -5.36643 0.34849 4.47129 -1.02708 0.08135 0.39551 2.01943 -2.32211 -0.02674 -0.15835 -1.63794 -0.30028 0 0 0 0 0 -0.00452 0.1371 0 1.76064 -0.41512 1e-05 1.2797 0.09329 0.10107 -0.57069
LEU_1260 -8.29274 0.68529 5.2498 -0.48892 0.27221 0.11643 3.25119 -3.17054 -0 -0 -2.20232 0.24204 0 0 0 0 0 -0.01655 0.00399 0.31406 0 -0.29187 0 0.18072 -0.09977 0.4114 -3.83557
GLN_1261 -4.96466 0.23815 5.67525 -0.27179 0.01773 0.21461 2.26982 -2.66312 -0 -0 -2.49821 -0.41653 0 0 0 -0.61121 0 0.11212 0.02973 0 3.25226 -0.11996 0 -0.18838 -0.29409 0.48432 0.26605
MET_1262 -5.51184 0.39976 5.30055 -0.35119 0.09213 0.11067 2.27326 -2.5723 -0.03559 -0.18506 -1.80875 -0.0306 0 0 0 0 0 0.01943 0.02349 1.747 0 0.11319 0 0.60916 -0.00969 0.26974 0.45337
ARG_1263 -5.81279 0.37387 5.21247 -0.75085 0.14715 0.52416 3.19652 -2.49215 -0 -0 -2.34859 0.18909 0 0 0 0 0 -0.02883 0.00786 2.802 0 -0.14578 0 -1.2888 -0.10053 0.33016 -0.18505
PHE_1264 -8.39394 0.83942 5.15091 -0.55354 0.37334 0.27244 2.79612 -3.01666 -0 -0 -2.68086 -0.29778 0 0 0 0 0 -0.04168 0.06007 0 3.2399 0.23212 0 1.0402 -0.22197 0.52508 -0.67682
ARG_1265 -4.49159 0.3231 5.20461 -0.43992 0.05621 0.21856 2.20951 -2.29039 -0 -0 -2.12968 0.3334 0 0 0 0 0 -0.03723 0.09759 2.07747 0 -0.11978 0 -1.2888 -0.24381 0.47967 -0.0411
GLU_1266 -4.37379 0.41082 5.87216 -0.21202 0.02302 0.28747 2.37067 -2.55398 -0.03025 -0.14139 -2.48542 -0.59947 0 0 0 0 0 0.00101 0.13857 0 3.02281 -0.2175 0 -2.7348 -0.31414 0.32538 -1.21085
LEU_1267 -5.1085 0.40146 4.28783 -0.66051 0.18856 0.23573 1.7429 -2.2478 -0 -0 0.09381 0.0587 0 0 0 0 0 0.0775 0.03169 0.98476 0 -0.23164 0 0.18072 -0.18772 0.3915 0.239
LYS_1268 -4.65115 0.44676 6.17105 -0.31917 0.0415 0.15079 2.96086 -2.68332 -0.00819 -0.06855 -4.27932 0.00778 0 0 0 -0.5356 0 -0.00388 0.05508 1.85913 0 -0.00923 0 -1.5107 -0.14209 0.42152 -2.09674
GLY_1269 -2.0251 0.08943 2.7278 -4e-05 0 0 1.2253 -1.32541 -0 -0 -0.45352 -0.41641 0 0 0 0 0 -0.12161 0 0 0 0.41972 0 0.83697 0.10222 0.34483 1.40416
LYS_1270 -4.65777 0.33819 6.01307 -0.33253 0.05868 0.19585 2.39498 -2.6122 -0 -0 -3.61208 -0.1799 0 0 0 0 0 0.03642 0.12641 1.74082 0 -0.01528 0 -1.5107 -0.05404 0.32421 -1.74588
TYR_1271 -3.66604 0.3587 4.23658 -0.97687 0.06937 0.36742 2.1568 -2.04077 -0 -0 -1.7331 -0.2856 0 0 0 0 0 -0.00603 0.09031 0 1.81582 -0.38964 0.00026 1.2797 -0.04814 0.32239 1.55114
GLU_1272 -2.08192 0.13625 2.03146 -0.23152 0.03527 0.34732 0.36807 -0.96708 -0.00819 -0.06855 0.03657 -0.61403 0 0 0 0 0 -0.09905 0.00109 0 3.25468 -0.26183 0 -2.7348 -0.18261 0.26567 -0.77319
LYS_1273 -2.05042 0.22667 2.41076 -0.32823 0.05771 0.1973 1.16795 -1.11598 -0 -0 -1.0401 -0.2867 0 0 0 0 0 0.00175 0.00137 1.8091 0 0.05175 0 -1.5107 -0.42256 0.21359 -0.61673
GLY_1274 -1.61362 0.07258 2.09923 -0.00022 0 0 1.00353 -1.0713 -0 -0 -0.50637 -0.16856 0 0 0 0 0 -0.0536 0 0 0 -0.71516 0 0.83697 -0.11122 0.1819 -0.04582
THR_1275 -1.16484 0.0682 1.28409 -0.12617 0.08794 0.07988 0.21173 -0.65099 -0.01271 -0.10644 0.33661 -1.07727 0 0 0 0 0 -0.03229 0.00263 0.06508 0 -0.50831 2.2698 -1.0874 -0.13388 0.28818 -0.20619
LEU_1276 -2.57916 0.06972 1.61835 -0.44435 0.18472 0.07129 0.64463 -0.95854 -0 -0 -0.47886 0.29586 0 0 0 0 0 0.05315 0.00826 0.3757 0 -0.22334 0 0.18072 -0.36787 0.34778 -1.20194
GLU_1277 -3.83314 0.35548 5.18569 -0.37803 0.0893 0.68477 1.6252 -2.05953 -0.01604 -0.08634 -1.67558 -0.61554 0 0 -0.54402 0 0 -0.00095 0.01239 0 3.03067 0.0151 0 -2.7348 -0.26869 0.31462 -0.89946
GLU_1278 -3.01186 0.39297 4.57365 -0.36614 0.1382 0.44738 2.3777 -1.77637 -0.01426 -0.08518 -2.08183 -0.6331 0 0 0 -0.76948 0 -0.03781 0.0262 0 3.26204 -0.18655 0 -2.7348 -0.25827 0.37898 -0.35852
LYS_1279 -4.06457 0.56536 4.36514 -0.42105 0.06568 0.22755 1.51822 -1.78731 -0 -0 -0.92801 0.08163 0 0 0 0 0 -0.12343 0.00211 1.35535 0 -0.02984 0 -1.5107 -0.40315 0.35117 -0.73584
ASP_1280 -5.43318 0.70871 7.25961 -0.11263 0.01054 0.34516 3.32427 -3.04475 -0.00307 -0.05137 -3.88948 -0.31731 0 0 -0.54402 0 0 -0.0643 0.02192 0 1.83372 -0.02419 0 -2.3716 -0.32508 0.34188 -2.33518
LYS_1281 -7.67204 0.84227 8.26253 -0.37293 0.0409 0.18562 5.00262 -3.59175 -0.0064 -0.03128 -5.54838 0.02465 0 0 -0.5679 -0.76948 0 -0.10833 0.12692 1.34363 0 -0.03052 0 -1.5107 -0.29515 0.48757 -4.18814
LYS_1282 -6.74182 0.85725 7.08813 -0.42891 0.08144 0.2236 3.63695 -3.08997 -0 -0 -4.69378 0.11983 0 0 0 0 0 -0.11554 0.08725 1.52125 0 -0.0358 0 -1.5107 -0.40988 0.44712 -2.96357
MET_1283 -8.53735 0.96812 4.38925 -0.3795 0.12577 0.10649 2.57109 -2.49151 -0 -0 -1.53348 0.09354 0 0 0 0 0 -0.03469 0.07924 2.4656 0 -0.11327 0 0.60916 -0.38986 0.43102 -1.64038
ILE_1284 -8.22718 0.67581 4.69541 -0.48528 0.2699 0.09357 2.88557 -2.85182 -0 -0 -1.91075 -0.00437 0 0 0 0 0 -0.03834 0.02313 0.66371 0 -0.49242 0 0.73287 -0.10318 0.62429 -3.44908
PHE_1285 -10.0606 0.70942 4.6637 -0.59985 0.45014 0.31169 2.5 -3.00629 -0 -0 -1.07418 -0.28433 0 0 0 0 0 -0.01371 0.30151 0 3.64178 -0.21575 0 1.0402 -0.01691 0.6433 -1.00992
LEU_1286 -7.04848 0.77046 3.98141 -0.48456 0.2849 0.11631 2.32663 -2.52163 -0 -0 -2.0014 0.23516 0 0 0 0 0 0.09651 0.25601 0.39733 0 -0.2628 0 0.18072 -0.17161 0.51737 -3.32767
ILE_1287 -8.23427 0.93478 3.57434 -0.50963 0.35372 0.11086 2.72943 -2.61896 -0.00392 -0.04779 -1.92819 -0.22378 0 0 0 0 0 0.02019 0.02658 0.78211 0 -0.37237 0 0.73287 -0.17799 1.01324 -3.83877
ASN_1288 -8.35082 0.73743 7.0387 -0.19965 0.09701 0.29824 3.76854 -3.79266 -0 -0 -2.61353 -0.30772 0 0 0 0 0 0.2293 0.00031 0 1.51344 0.18952 0 -0.93687 -0.06765 1.17512 -1.22129
LEU_1289 -8.92739 1.27345 5.16374 -0.46978 0.22539 0.10375 3.59847 -3.17464 -0 -0 -3.05663 0.1914 0 0 0 0 0 0.1902 0.05361 0.45664 0 -0.24877 0 0.18072 -0.14563 0.91252 -3.67294
PHE_1290 -9.38748 1.24799 5.54772 -0.9587 0.09463 0.33157 2.67828 -3.32011 -0.00327 -0.01848 -1.78925 -0.01672 0 0 0 0 0 0.05676 0.09691 0 1.77767 -0.49643 0 1.0402 -0.05847 0.6681 -2.50908
GLU_1291 -7.14607 0.52274 6.92042 -0.50185 0.07766 0.98829 2.81146 -3.13555 -0.00548 -0.05444 -2.68293 -0.4598 0 0 0 -1.00021 0 -0.03262 0.03088 0 3.44403 -0.27822 0 -2.7348 -0.20317 0.45574 -2.98391
LYS_1292 -4.06915 0.21693 4.11208 -0.5315 0.20279 0.35967 1.27464 -1.85956 -0 -0 -1.04776 -0.03151 0 0 0 0 0 -0.02024 0.0097 1.62712 0 -0.25105 0 -1.5107 -0.08636 0.73013 -0.87479
ALA_1293 -4.40723 0.63425 2.20606 -0.02172 0 0 2.18137 -1.82734 -0 -0 -0.20147 -0.29976 0 0 0 0 0 0.05809 0 0 0 0.36268 0 1.8394 0.54306 0.64932 1.71673
THR_1294 -4.8617 0.34755 3.20934 -0.12632 0.07984 0.07929 1.6053 -2.04807 -0.00341 -0.01923 -1.42358 -1.11632 0 0 0 0 0 -0.00184 0.04008 0.01194 0 -0.35328 2.25671 -1.0874 0.16421 0.37468 -2.87222
MET_1295 -5.47931 0.38896 3.40106 -0.6901 0.0702 0.3642 1.48731 -1.83921 -0 -0 -0.30985 -0.15142 0 0 0 0 0 0.04258 0.06671 1.89858 0 -0.09249 0 0.60916 -0.30814 0.3291 -0.21267
LEU_1296 -2.74282 0.29647 2.54252 -0.46771 0.1989 0.09013 1.00038 -1.35611 -0 -0 -0.17038 0.18534 0 0 0 0 0 -0.00301 0.03327 0.42236 0 -0.30827 0 0.18072 -0.17717 0.36592 0.09055
THR_1297 -1.92397 0.50292 0.84149 -0.1224 0.09234 0.07884 0.07443 -0.60449 -0 -0 0.31079 -0.68016 0 0 0 0 0 0.06782 0.05157 0.05192 0 -0.2996 2.29377 -1.0874 -0.33659 0.66581 -0.02292
GLN_1298 -4.9732 1.07481 3.78942 -0.36559 0.06132 0.27068 1.65978 -1.86495 -0.00326 -0.01758 0.58104 0.02036 0 0 -0.75994 0 0 0.00237 0.01242 0 4.82415 -0.15261 0 -0.18838 -0.29002 2.84475 6.52557
ILE_1299 -6.12343 1.43777 1.78873 -0.58125 0.32005 0.18251 1.13509 -1.74748 -0.0063 -0.02039 -0.3943 -0.05257 0 0 -0.55404 0 0 0.05707 0.04728 0.70431 0 0.02588 0 0.73287 -0.02351 2.88032 -0.19139
ILE_1300 -6.48092 0.75864 2.67619 -0.45825 0.36326 0.09591 1.3893 -1.92339 -0 -0 -1.80959 0.10596 0 0 -1.16324 0 0 0.0333 0.0114 0.43282 0 -0.78336 0 0.73287 -0.25742 0.91889 -5.35763
LYS_1301 -4.75276 0.71597 2.27009 -0.34506 0.04146 0.14084 0.49175 -1.17927 -0.02236 -0.1107 -0.1913 -0.01678 0 0 0 0 0 0.01688 0.16728 2.1516 0 -0.07129 0 -1.5107 -0.16126 0.59728 -1.76834
LEU_1302 -8.42561 1.39226 3.6518 -0.54512 0.2944 0.17071 2.67575 -2.30076 -0 -0 -1.42038 -0.0144 0 0 -0.98738 0 0 0.09587 0.20142 1.31685 0 -0.02047 0 0.18072 0.51253 1.21882 -2.00301
PRO_1303 -3.46272 0.47546 2.6026 -0.07173 0 0.04393 0.90576 -0.95167 -0 -0 -0.29949 0.64266 0 0 0 0 0 -0.14914 0.07252 0.1723 0 -0.34622 0 -2.4119 0.50849 1.30482 -0.96433
ASN_1304 -6.6636 0.8254 5.51547 -0.16154 0.0121 0.23867 1.91724 -2.70707 -0.009 -0.063 -1.66697 -0.38172 0 0 0 0 0 -0.06669 0.14377 0 3.44205 0.42861 0 -0.93687 0.94691 0.57064 1.38441
PHE_1305 -5.35185 0.51442 2.64343 -0.65314 0.08433 0.40761 0.79771 -1.76932 -0.04678 -0.18324 0.1888 0.19576 0 0 0 0 0 0.05873 0.13626 0 1.87305 -0.2525 0 1.0402 0.68215 0.48139 0.847
ILE_1306 -4.94344 0.32691 1.42131 -0.62066 0.41195 0.12227 0.79711 -1.40039 -0 -0 0.47697 0.32257 0 0 0 0 0 0.04679 0.05909 0.94338 0 -0.76035 0 0.73287 -0.44539 0.39752 -2.11149
ASN_1307 -3.88151 0.42408 3.91552 -0.29143 0.08745 0.48584 2.30458 -2.05357 -0.01409 -0.09659 -1.73445 -0.79273 0 0 -0.91193 0 0 -0.06444 0.02044 0 1.86392 -0.47554 0 -0.93687 -0.36465 0.35877 -2.1572
GLU_1308 -4.42184 0.44071 4.13467 -0.54417 0.18693 1.48113 1.74395 -2.03622 -0.01324 -0.09222 -0.48219 -3.04481 0 0 0 0 0 -0.10334 0.0091 0 3.19475 -0.2201 0 -2.7348 -0.2586 0.37045 -2.38984
ASN_1309 -2.91384 0.49672 3.27794 -0.1924 0.03289 0.3004 1.31164 -1.5931 -0.00661 -0.07393 -0.58169 -0.43964 0 0 -0.91193 0 0 0.08871 0.02125 0 1.90422 -0.22233 0 -0.93687 -0.47924 0.27164 -0.64615
ALA_1310 -4.03014 0.3521 2.93614 -0.02633 0.00157 0 2.25147 -2.01267 -0.01166 -0.06407 -1.68602 -0.42643 0 0 -0.54181 0 0 -0.05469 0 0 0 0.00433 0 1.8394 -0.59778 0.1356 -1.93097
LEU_1311 -6.96253 0.57126 2.21937 -0.50336 0.24805 0.10008 1.73408 -2.03195 -0.01738 -0.16879 -0.55552 0.24222 0 0 0 0 0 4e-05 0.11982 2.59217 0 -0.274 0 0.18072 -0.48667 0.23589 -2.75651
ASN_1312 -4.1532 0.5247 4.33403 -0.1912 0.03624 0.29872 1.49553 -1.96209 -0.04332 -0.31018 -1.98761 -0.56825 0 0 -0.83615 0 0 0.05473 0.00075 0 3.69713 0.23745 0 -0.93687 -0.22696 0.29344 -0.24311
LYS_1313 -2.30639 0.17417 2.46033 -0.33887 0.04965 0.20586 0.48119 -1.03169 -0.0126 -0.0337 -0.52186 -0.19943 0 0 -0.52927 0 0 -0.01532 0.00028 1.48655 0 0.25532 0 -1.5107 0.34273 0.33105 -0.7127
MET_1314 -6.74002 0.48366 5.48652 -0.30709 0.09118 0.04086 2.33268 -2.43684 -0.00882 -0.10128 -2.98952 0.09549 0 0 0 0 0 0.15678 0.10538 1.21865 0 -0.02153 0 0.60916 0.11439 0.32536 -1.54501
SER_1315 -3.35251 0.22969 5.18054 -0.02952 0 0.02071 2.64214 -2.19049 -0 -0 -3.35467 -0.01691 0 0 -0.60402 -0.80127 0 -0.00476 0.00714 0.48509 0 0.31614 1.73691 -0.77834 -0.20498 0.30555 -0.41357
SER_1316 -4.39889 0.27788 3.91645 -0.02341 0 0.02166 1.88988 -2.04371 -0.00157 -0.0527 -1.61628 -0.33418 0 0 0 0 0 0.02956 0.00024 0.49601 0 0.29544 0.60175 -0.77834 0.01138 0.20228 -1.50654
TYR_1317 -8.24109 0.76228 5.27886 -1.0391 0.09288 0.44955 2.53897 -2.94361 -5e-05 -0.00027 -1.42946 -0.27236 0 0 0 0 0 0.02288 0.02426 0 2.06338 -0.16095 0.04602 1.2797 -0.08073 0.32121 -1.28763
LYS_1318 -5.75337 0.35433 6.9225 -0.30848 0.03154 0.14 2.47256 -3.01978 -0.0126 -0.0337 -2.42866 0.04251 0 0 -0.68252 0 0 0.14701 0.16345 1.71511 0 -0.00663 0 -1.5107 -0.16061 0.46739 -1.46066
ASP_1319 -5.01644 0.41246 5.62024 -0.10722 0.01879 0.33077 2.66572 -2.73324 -0.00638 -0.04003 -2.98164 -0.20299 0 0 0 0 0 0.20304 0.07077 0 1.75941 0.13952 0 -2.3716 -0.2578 0.37391 -2.12273
PHE_1320 -10.88 1.63341 5.98077 -1.0268 0.10476 0.37402 3.77607 -3.7817 -0 -0 -2.9619 -0.01281 0 0 0 0 0 -0.01776 0.28251 0 1.83287 -0.41768 0 1.0402 -0.10723 0.40631 -3.77495
SER_1321 -4.20927 0.16442 4.52101 -0.04154 0.00016 0.05855 1.75638 -2.1335 -5e-05 -0.00027 -2.23069 -0.44593 0 0 -0.68252 0 0 -0.10622 0.45313 0.14528 0 -0.37328 2.17144 -0.77834 -0.17093 0.44868 -1.45348
LYS_1322 -3.93233 0.37525 4.58924 -0.29738 0.03676 0.14307 1.90021 -1.99083 -0 -0 -1.54008 -0.15424 0 0 -0.48341 0 0 0.07876 0.01493 1.89538 0 -0.17343 0 -1.5107 -0.12309 0.35514 -0.81673
LEU_1323 -7.55789 0.92601 2.83358 -0.68754 0.17073 0.27137 1.87341 -2.05556 -0 -0 -0.94852 0.12614 0 0 0 0 0 -0.03777 0.06926 0.84291 0 -0.20148 0 0.18072 0.09373 0.34397 -3.75693
TYR_1324 -9.33859 1.52139 3.57244 -0.67764 0.12357 0.40035 2.28747 -2.48355 -0.00638 -0.04003 -0.88094 -0.20341 0 0 0 0 0 0.03716 0.00413 0 2.00525 -0.05229 0.01664 1.2797 0.67406 1.54213 -0.21854
PRO_1325 -5.17243 1.25221 2.98396 -0.09367 0.00132 0.05773 0.99338 -1.27687 -0 -0 -0.29283 0.70817 0 0 0 0 0 -0.16757 0.00136 0.59896 0 -0.5 0 -2.4119 0.44793 1.67616 -1.1941
ASN_1326 -5.05554 0.53716 4.11794 -0.34158 0.01668 0.56845 0.91451 -2.09749 -0 -0 -0.07668 -0.06051 0 0 -0.29645 0 0 0.00544 0.23565 0 2.57945 -0.21475 0 -0.93687 -0.14088 1.82019 1.57471
LEU_1327 -2.89849 0.53507 2.70056 -0.44598 0.24337 0.07002 0.88519 -1.34162 -0 -0 0.90342 0.28709 0 0 0 0 0 -0.01162 0.02133 0.01411 0 1.17528 0 0.18072 5.6001 2.18773 10.1063
LYS_1328 -3.41476 0.70622 3.18155 -0.30478 0.02954 0.13659 1.22373 -1.59157 -0 -0 -0.08211 0.18689 0 0 -0.29645 0 0 0.01959 0.00062 1.91009 0 0.05166 0 -1.5107 5.35903 0.82361 6.42876
LYS_1329 -2.7406 0.18748 2.64181 -0.40938 0.06083 0.21095 0.75107 -1.20222 -0 -0 -0.76055 0.16037 0 0 0 0 0 -0.03496 0.00845 1.6046 0 -0.06737 0 -1.5107 -0.4327 0.1818 -1.35111
ASN_1330 -2.61113 0.16791 2.15624 -0.19885 0.02857 0.31776 0.37375 -1.04376 -0.00839 -0.02559 -0.00328 -0.56765 0 0 0 0 0 0.00388 0.00205 0 2.49405 -0.54303 0 -0.93687 -0.2775 0.19178 -0.48007
ILE_1331 -7.46642 1.31067 3.81625 -0.61864 0.37732 0.12408 2.25633 -2.44297 -0.00097 -0.0098 -1.37311 0.27177 0 0 0 0 0 -0.05214 0.0488 0.94873 0 -0.72694 0 0.73287 -0.29429 0.53966 -2.55881
ALA_1332 -1.22412 0.08728 1.28007 -0.02301 0 0 0.46586 -0.70906 -0.00839 -0.02559 0.25932 -0.36681 0 0 0 0 0 -0.04677 0 0 0 -0.38682 0 1.8394 -0.62151 0.55537 1.07521
SER_1333 -4.1101 0.52689 4.67878 -0.03548 0.01008 0.06359 2.69784 -2.24888 -0 -0 -2.63641 -0.95701 0 0 -0.48341 0 0 0.11944 0.00081 0.43636 0 0.01992 0.61347 -0.77834 -0.35781 0.39339 -2.04686
SER_1334 -5.11064 0.61006 5.54174 -0.02965 2e-05 0.04853 2.78037 -2.6171 -0 -0 -1.83461 -1.04832 0 0 0 0 0 -0.0112 0.04988 0.20297 0 -0.06811 0.66021 -0.77834 -0.26856 0.61918 -1.25357
LEU_1335 -2.82517 0.24195 3.53142 -0.47874 0.20045 0.11222 1.26894 -1.64223 -0.00097 -0.0098 -1.0902 0.21477 0 0 0 0 0 -0.0593 0.01458 0.28772 0 -0.29415 0 0.18072 -0.43869 0.47108 -0.31541
GLU_1336 -4.66779 0.32379 4.75167 -0.21279 0.03612 0.30713 2.48304 -2.38906 -0 -0 -1.88239 -0.60603 0 0 0 0 0 -0.03512 0.01829 0 3.12669 -0.24926 0 -2.7348 -0.2882 0.21304 -1.80566
MET_1337 -8.60107 0.58302 5.94206 -0.39614 0.05085 0.04355 3.00743 -2.88794 -0 -0 -2.31287 -0.07859 0 0 0 0 0 0.03076 0.24641 2.07139 0 0.08904 0 0.60916 0.06949 0.33331 -1.20014
GLU_1338 -4.54821 0.17174 5.78563 -0.20811 0.02229 0.27703 2.50802 -2.61528 -0 -0 -2.2305 -0.56202 0 0 0 0 0 -0.01011 0.02113 0 3.03804 -0.24119 0 -2.7348 -0.04388 0.42717 -0.94305
SER_1339 -4.35416 0.20986 5.13928 -0.02758 0 0.06394 2.50293 -2.49578 -0 -0 -1.96666 -0.63088 0 0 0 0 0 -0.01703 6e-05 0.60201 0 0.35455 0.60034 -0.77834 -0.04055 0.23555 -0.60245
VAL_1340 -7.55665 0.86778 3.78911 -0.32092 0.2954 0.07434 2.69462 -2.67145 -0 -0 -2.14472 -0.35255 0 0 0 0 0 -0.02445 0.01649 0.17967 0 -0.2456 0 1.9342 0.07774 0.35768 -3.02934
HIS_1341 -6.50806 0.53787 6.45563 -0.56726 0.0055 0.53652 2.96361 -3.16507 -0.00728 -0.05103 -2.61888 -0.41027 0 0 0 0 0 0.00237 0.0434 0 1.55823 -0.27475 0 -0.45461 0.0523 0.57062 -1.33115
ASP_1342 -5.07974 0.26534 6.50401 -0.10863 0.01018 0.33265 2.73255 -2.87088 -0 -0 -2.87265 -0.36877 0 0 0 0 0 0.0379 0.03154 0 1.69683 0.10235 0 -2.3716 0.00874 0.48141 -1.46878
ILE_1343 -5.9381 0.3011 5.15468 -0.48791 0.30793 0.09722 2.78183 -2.69337 -0 -0 -2.20876 0.08631 0 0 0 0 0 -0.05466 0.05104 0.48167 0 -0.43922 0 0.73287 -0.08609 0.40212 -1.51132
MET_1344 -9.42304 0.7723 4.48687 -0.74384 0.26155 0.20001 2.08107 -2.62976 -0 -0 -1.59727 0.05679 0 0 0 0 0 0.12837 0.05296 0.91676 0 -0.18343 0 0.60916 -0.09908 0.49343 -4.61716
ILE_1345 -4.93848 0.42747 4.06143 -0.66466 0.46875 0.15578 1.39877 -2.04906 -0 -0 -1.01427 0.10446 0 0 0 0 0 0.03273 0.0156 0.71881 0 -0.43966 0 0.73287 -0.15599 0.65068 -0.49478
LYS_1346 -3.88091 0.27231 3.80381 -0.30217 0.02311 0.13527 1.21392 -1.6714 -0.00728 -0.05105 -1.09598 -0.0359 0 0 0 0 0 -0.06525 0.03395 1.7446 0 -0.06539 0 -1.5107 -0.30504 0.46348 -1.30061
ASN_1347 -4.91792 0.51332 5.65624 -0.21818 0.03644 0.36688 2.61007 -2.69374 -0.01066 -0.08428 -1.63895 -0.70345 0 0 0 0 0 0.29462 0.04106 0 2.10103 -0.54968 0 -0.93687 -0.47159 0.78384 0.17819
PRO_1348 -4.3406 0.99473 3.96762 -0.08721 8e-05 0.05425 2.00662 -1.74214 -0 -0 -1.29587 0.72651 0 0 0 0 0 -0.13465 0.02359 0.518 0 -0.23852 0 -2.4119 -0.42426 0.96982 -1.41394
GLU_1349 -4.98847 0.35789 5.31968 -0.55078 0.2573 1.51324 2.21026 -2.4322 -0.01066 -0.0843 -2.52156 -2.92428 0 0 0 0 0 -0.05232 0.03103 0 3.29599 -0.22205 0 -2.7348 -0.38051 0.4808 -3.43574
THR_1350 -6.55374 0.91359 5.36528 -0.12281 0.08965 0.06245 2.75179 -2.66669 -0 -0 -1.74013 -1.20181 0 0 -0.50803 0 0 0.02464 0.00209 0.08416 0 -0.03023 2.29356 -1.0874 -0.31533 0.34598 -2.29298
ILE_1351 -5.33497 0.79449 1.98123 -0.71718 0.66884 0.26802 1.4673 -1.71883 -0 -0 -0.69241 -0.19189 0 0 0 0 0 -0.03089 0.08522 1.73731 0 0.24605 0 0.73287 -0.20848 0.55644 -0.35688
LEU_1352 -3.59666 0.22062 2.62024 -0.47403 0.23131 0.1004 0.95525 -1.42128 -0 -0 -0.25324 0.14718 0 0 0 0 0 0.29877 0.12711 0.63631 0 -0.23097 0 0.18072 0.21871 0.67448 0.43493
ILE_1353 -3.16493 0.19134 3.16802 -0.47311 0.30828 0.11095 1.35706 -1.56453 -0 -0 -0.27379 -0.20765 0 0 0 0 0 -0.05397 0.0018 0.26798 0 -0.60379 0 0.73287 0.14501 0.56482 0.50637
ALA_1354 -3.27532 0.66953 0.95544 -0.02435 1e-05 0 0.61328 -1.12175 -0 -0 -0.1722 -0.21774 0 0 0 0 0 -0.0342 0 0 0 -0.02626 0 1.8394 -0.44256 1.02642 -0.21029
PRO_1355 -6.2971 1.39528 3.54583 -0.12979 0.00524 0.09506 1.20204 -1.61174 -0 -0 -0.31027 0.24553 0 0 0 0 0 0.02916 0.01508 0.17032 0 -1.06735 0 -2.4119 -0.76085 1.14633 -4.73915
LEU_1356 -4.062 0.44547 0.94401 -0.52055 0.23323 0.13935 0.8246 -1.03564 -0 -0 -0.51087 0.32565 0 0 0 0 0 -0.05015 0.00623 0.55128 0 -0.15005 0 0.18072 -0.38687 1.00463 -2.06097
ASN_1357 -4.96804 0.17872 4.80916 -0.29444 0.0033 0.62203 1.86733 -2.31058 -0.02294 -0.11614 -2.82273 -0.10194 0 0 0 -0.67919 0 0.19378 0.07665 0 3.56444 0.17801 0 -0.93687 0.05198 1.32823 0.62076
ASP_1358 -3.24843 0.19874 4.42654 -0.10041 0.02247 0.32004 1.67892 -1.89601 -0 -0 -2.60122 -0.72718 0 0 0 -0.67919 0 -0.04839 0.01671 0 2.00034 0.12674 0 -2.3716 0.7592 1.14579 -0.97696
ARG_1359 -3.48 0.44898 3.47216 -0.78632 0.10864 0.52125 1.67991 -1.75066 -0 -0 -0.81527 0.33545 0 0 0 0 0 -0.0136 0.0229 1.52805 0 -0.17735 0 -1.2888 0.45718 0.87722 1.13974
ASP_1360 -4.30716 0.46604 4.85857 -0.10496 0.00712 0.31934 1.66247 -2.18189 -0 -0 -1.69037 -0.1733 0 0 0 0 0 0.06925 0.00508 0 1.8732 0.01486 0 -2.3716 -0.37101 0.62748 -1.29687
PHE_1361 -8.3541 0.72149 5.91096 -0.90778 0.04543 0.29513 2.59854 -3.22385 -0.02154 -0.15888 -2.52754 -0.04149 0 0 0 0 0 -0.00511 0.00391 0 1.77957 -0.4566 0 1.0402 -0.06056 0.25996 -3.10226
LEU_1362 -6.39326 0.36762 5.05783 -0.70465 0.23839 0.2672 2.40019 -2.77632 -0.00654 -0.04819 -1.88102 0.14374 0 0 0 0 0 -0.00096 0.03178 0.83232 0 -0.20121 0 0.18072 0.04428 0.2856 -2.16247
LEU_1363 -7.57092 0.73533 4.05707 -0.52556 0.22938 0.12049 2.80409 -2.71273 -0 -0 -2.92681 0.08491 0 0 0 0 0 0.16817 0.14234 3.33592 0 -0.25322 0 0.18072 -0.14038 0.57872 -1.69248
SER_1364 -6.75306 0.40886 6.29233 -0.02948 0 0.07007 3.17415 -3.01721 -0 -0 -2.898 -0.54955 0 0 -0.50803 0 0 -0.00187 0.00188 0.86022 0 0.31706 0.79373 -0.77834 -0.10415 0.57498 -2.14644
GLN_1365 -7.02463 0.73398 4.98107 -0.61338 0.04395 0.6257 2.43333 -2.6787 -0.02311 -0.21157 -1.51652 -0.2707 0 0 0 0 0 0.02789 0.05727 0 2.92321 -0.25498 0 -0.18838 -0.17679 0.41128 -0.72109
LEU_1366 -8.75074 0.6804 4.43115 -0.49199 0.29082 0.10906 2.86625 -2.95758 -0.00717 -0.0823 -2.16783 0.21533 0 0 0 0 0 -0.03253 0.08504 0.40283 0 -0.23542 0 0.18072 -0.19013 0.41937 -5.23474
PHE_1367 -8.68562 0.99773 4.60121 -0.75723 0.02547 0.25659 3.38062 -2.78275 -0.02761 -0.15644 -3.43595 -0.05665 0 0 0 0 0 -0.00354 0.10891 0 1.9421 -0.37123 0 1.0402 0.02944 0.42822 -3.46653
MET_1368 -7.5218 0.87326 4.96272 -0.33445 0.08026 0.12735 2.33616 -2.52906 -0.01813 -0.10237 -1.67137 -0.05219 0 0 0 0 0 -0.16082 0.12007 2.40976 0 0.09805 0 0.60916 -0.03255 0.57453 -0.2314
TYR_1369 -10.2601 1.30904 3.94563 -0.62165 0.04838 0.3009 2.67694 -2.77987 -0 -0 -2.34067 -0.27429 0 0 -0.56351 0 0 0.05577 0.24653 0 2.51649 0.13253 0.00065 1.2797 -0.12318 0.61019 -3.84051
THR_1370 -4.12436 0.57383 4.55478 -0.21032 0.1801 0.07849 2.21776 -2.13378 -0.00717 -0.0823 -2.70017 -0.2197 0 0 -0.27955 0 0 -0.03438 0.00534 0.22615 0 0.02498 2.28095 -1.0874 -0.08969 0.45171 -0.37473
SER_1371 -4.55249 0.63558 5.97286 -0.03475 0.00125 0.06154 3.15817 -2.66235 -0.0392 -0.21061 -2.05634 -0.92461 0 0 -0.74154 0 0 0.02909 0.0308 0.66151 0 0.21707 0.64527 -0.77834 -0.24832 0.98028 0.14487
PRO_1372 -4.52678 0.4734 3.85871 -0.09117 0.00028 0.05716 1.70342 -1.69361 -0 -0 -0.75678 0.71014 0 0 0 0 0 -0.12709 0.00841 0.52078 0 -0.34369 0 -2.4119 -0.48391 0.97837 -2.12426
SER_1373 -3.85715 0.4201 4.51455 -0.02762 0 0.04347 2.35797 -2.08384 -0.02429 -0.16357 -1.20619 -1.18113 0 0 -0.74154 0 0 0.04969 0.00033 0.38592 0 0.0667 0.61328 -0.77834 -0.37524 0.28423 -1.70266
LYS_1374 -7.47761 0.38903 6.57587 -0.71755 0.16796 0.52653 2.52143 -2.86033 -0.02028 -0.17238 -1.74824 -0.1053 0 0 0 0 0 0.0031 0.13377 2.63001 0 -0.10994 0 -1.5107 -0.15049 0.34951 -1.5756
ARG_1375 -9.21563 0.61805 7.47393 -0.80912 0.10814 0.56207 3.1785 -3.7608 -0 -0 -2.56251 0.21687 0 0 -0.84306 0 0 0.23309 0.24452 1.44851 0 -0.12216 0 -1.2888 -0.25218 0.72295 -4.04764
ASN_1376 -6.06401 0.37955 6.08875 -0.30049 0.00269 0.5576 2.99166 -3.07655 -0.07137 -0.47326 -2.67855 -0.09538 0 0 0 -0.68399 0 -0.00834 0.04194 0 2.40848 0.58617 0 -0.93687 0.10383 0.65186 -0.57628
GLN_1377 -4.25105 0.30298 5.09714 -0.27867 0.04593 0.21895 2.05393 -2.29552 -0.02028 -0.17238 -1.51446 -0.47815 0 0 0 0 0 -0.06517 0.10527 0 2.90806 -0.18533 0 -0.18838 0.18646 0.34851 1.81785
LEU_1378 -6.61999 0.55371 3.88883 -0.54392 0.20532 0.1642 1.44794 -2.17931 -0.04201 -0.1964 -1.48391 0.16303 0 0 0 0 0 -0.0212 0.05247 0.08757 0 -0.13988 0 0.18072 -0.46931 0.50874 -4.4434
SER_1379 -5.65133 0.28434 6.03933 -0.03894 0.00011 0.06571 3.21243 -2.91378 -0.03668 -0.25676 -3.92448 -0.28885 0 0 -0.46616 -0.67518 0 -0.01205 0.03476 0.16186 0 -0.48615 1.88141 -0.77834 -0.5169 0.56539 -3.80025
ASN_1380 -3.31857 0.08256 3.51841 -0.19692 0.01321 0.32203 1.49644 -1.8241 -0 -0 -0.74225 -0.81603 0 0 -0.54181 0 0 0.0043 0.01749 0 2.2317 -0.56772 0 -0.93687 0.24382 0.37266 -0.64167
GLN_1381 -3.60162 0.18408 2.76192 -0.3195 0.04112 0.30429 1.286 -1.37696 -0.02399 -0.11186 -1.05449 -0.65174 0 0 0 -1.35917 0 -0.00837 0.10265 0 3.55794 0.13482 0 -0.18838 0.7422 0.2563 0.67524
SER_1382 -3.1508 0.12341 4.12897 -0.02922 0 0.06737 1.82472 -1.84386 -0 -0 -2.43329 -0.478 0 0 0 0 0 -0.00823 0.00504 0.16635 0 -0.45 0.62793 -0.77834 0.00056 0.19737 -2.03003
THR_1383 -4.32992 0.24921 3.60813 -0.12124 0.04216 0.05773 1.56381 -2.02673 -0 -0 -0.78373 -1.225 0 0 0 0 0 0.31797 0.20694 0.12705 0 -0.0701 2.31504 -1.0874 -0.51858 0.57968 -1.09499
GLU_1384 -5.77204 0.51626 5.9072 -0.45506 0.16719 1.41355 2.79111 -2.80325 -0.02953 -0.14615 -2.2272 -2.72681 0 0 0 -0.44697 0 0.00683 0.00085 0 3.87192 -0.14187 0 -2.7348 -0.31137 0.63921 -2.48095
LYS_1385 -5.169 0.22487 7.35183 -0.45607 0.08355 0.33071 3.00021 -3.11079 -0.06236 -0.27799 -3.68446 -0.00651 0 0 0 -0.75676 0 -0.02054 0.0709 2.35832 0 0.06347 0 -1.5107 -0.15041 0.44125 -1.28048
LEU_1386 -8.33831 0.81037 6.15849 -0.46048 0.14836 0.102 3.00228 -3.3372 -0.00969 -0.07389 -2.27451 0.22952 0 0 0 0 0 -0.03788 0.09905 0.41659 0 -0.25719 0 0.18072 -0.19928 0.72419 -3.11685
ALA_1387 -5.68425 0.4284 4.17637 -0.02168 0 0 2.21123 -2.77087 -0 -0 -2.05846 -0.35688 0 0 0 0 0 0.03298 0 0 0 -0.30425 0 1.8394 -0.34889 0.54646 -2.31043
LEU_1388 -7.32548 0.62058 5.12165 -0.6717 0.15792 0.23039 2.63288 -2.86827 -0 -0 -2.19838 0.10934 0 0 0 0 0 0.00057 0.11513 0.77312 0 -0.19614 0 0.18072 -0.17827 0.3822 -3.11375
ASP_1389 -6.1565 0.12767 8.99795 -0.10326 0.00311 0.31054 4.18128 -3.80188 -0 -0 -7.18223 -0.36784 0 0 0 -1.17604 0 -0.0528 0.00938 0 1.71564 0.14607 0 -2.3716 -0.13426 0.57145 -5.28331
ARG_1390 -10.3997 0.92872 9.79335 -0.81903 0.38225 0.48652 4.32004 -4.56842 -0 -0 -4.57521 0.4748 0 0 -2.00356 0 0 0.04039 0.74689 2.58381 0 -0.09473 0 -1.2888 -0.36979 0.93927 -3.42315
VAL_1391 -6.1441 0.5156 3.35878 -0.295 0.17223 0.06292 2.26695 -2.39873 -0.03723 -0.28762 -2.06265 -0.10966 0 0 0 0 0 -0.02181 0.01876 0.09137 0 -0.41911 0 1.9342 -0.1598 0.81997 -2.69493
LEU_1392 -6.9505 0.64695 3.04402 -0.65517 0.36204 0.24257 1.84676 -2.17745 -0.00107 -0.00592 -0.84791 -0.06952 0 0 0 0 0 -0.02819 0.17014 1.15794 0 -0.17604 0 0.18072 0.07375 0.40732 -2.77956
ARG_1393 -7.46993 0.5761 6.0863 -0.84685 0.19848 0.50998 3.34661 -3.30337 -0.00253 -0.03425 -2.59293 0.2716 0 0 -0.67595 0 0 -0.05662 0.06622 2.43625 0 -0.0329 0 -1.2888 -0.09722 0.58649 -2.32332
SER_1394 -4.58853 0.39382 5.43412 -0.03565 4e-05 0.04424 3.04983 -2.46837 -0 -1e-05 -2.56301 -0.44072 0 0 -0.83698 -0.44966 0 0.00918 7e-05 0.16601 0 -0.19938 1.74887 -0.77834 -0.47985 0.57529 -1.41904
LYS_1395 -2.2678 0.335 1.68336 -0.3303 0.05674 0.19476 0.45757 -0.87366 -0.02103 -0.13429 -0.04057 -0.26281 0 0 0 0 0 -0.01053 0.01283 1.75518 0 0.07282 0 -1.5107 -0.42535 0.26798 -1.0408
ALA_1396 -3.23564 0.16878 2.66622 -0.02047 0 0 1.79598 -1.68704 -0.01124 -0.13047 -0.01512 -0.35028 0 0 0 0 0 0.00231 0 0 0 -0.37053 0 1.8394 -0.00519 0.13437 0.78108
ARG_1397 -5.02601 0.19126 5.09402 -0.90385 0.20956 0.5591 2.93792 -2.45356 -0.01081 -0.12655 -2.92968 0.51293 0 0 -0.67595 -1.62446 0 -0.06517 0.09672 2.21362 0 -0.02054 0 -1.2888 -0.20318 0.41567 -3.09774
THR_1398 -6.88041 0.45932 4.91954 -0.1275 0.04548 0.09896 2.94852 -2.47194 -0.01124 -0.13047 -1.66904 -0.70482 0 0 0 0 0 0.28362 0.00194 0.0761 0 -0.18583 2.28286 -1.0874 0.02912 1.03523 -1.08796
LYS_1399 -4.44695 0.43203 4.00056 -0.33391 0.04964 0.19654 1.25746 -1.55162 -0 -0 0.00807 -0.35517 0 0 0 0 0 0.09359 0.12996 1.41966 0 0.35462 0 -1.5107 0.51396 1.08686 1.34462
MET_1400 -8.26044 0.92606 4.50106 -0.77159 0.23997 0.41033 1.78161 -2.44917 -0 -0 -0.89774 -0.47004 0 0 0 0 0 0.41992 0.04102 2.20059 0 0.17262 0 0.60916 0.51711 0.85346 -0.17606
THR_1401 -5.72933 0.52443 5.55625 -0.11717 0.03379 0.0901 1.9677 -2.64605 -0.04793 -0.40915 -2.18322 -0.80219 0 0 -0.78611 -0.34333 0 0.0077 0.01226 0.21306 0 -0.27761 4.34828 -1.0874 0.12846 0.89549 -0.65195
TYR_1402 -9.23735 0.4727 2.68697 -0.54417 0.01154 0.23609 2.42118 -2.24034 -0 -0 -1.2223 -0.28239 0 0 -0.5374 0 0 -0.03108 0.1057 0 2.45799 0.13196 0.02734 1.2797 -0.26806 0.56697 -3.96494
GLU_1403 -5.95725 0.63 6.7566 -0.31551 0.04795 0.32995 2.58376 -2.86932 -0 -0 -3.45595 -0.45319 0 0 0 0 0 -0.00546 0.00687 0 3.73658 0.02597 0 -2.7348 -0.02956 0.28654 -1.4168
GLU_1404 -5.7782 0.41183 8.05896 -0.24011 0.08794 0.38771 3.41751 -3.34643 -0.01821 -0.14248 -4.82093 -0.66686 0 0 -0.78611 -1.96778 0 -0.03434 0.35559 0 3.10727 -0.26835 0 -2.7348 -0.19182 0.44034 -4.7293
ASN_1405 -4.63602 0.23127 5.3957 -0.16805 0.02105 0.25383 2.1516 -2.54122 -0.01891 -0.14012 -1.84566 -0.33415 0 0 0 0 0 0.04374 0.01595 0 1.55779 0.47074 0 -0.93687 -0.16086 0.46284 -0.17736
MET_1406 -10.7066 1.1042 5.02142 -0.35542 0.20457 0.02219 3.39032 -3.15635 -0.00067 -0.00463 -2.74146 0.02405 0 0 0 0 0 -0.028 0.03953 1.07271 0 0.10076 0 0.60916 0.18581 0.48444 -4.73402
GLU_1407 -6.87907 0.41362 6.66671 -0.22144 0.02425 0.29875 2.9152 -3.14444 -0 -0 -2.6134 -0.59871 0 0 0 0 0 -0.00848 0.13183 0 3.01073 -0.26224 0 -2.7348 -0.20958 0.54333 -2.66775
LYS_1408 -4.82231 0.20868 5.74653 -0.30398 0.03566 0.14042 2.26202 -2.53282 -0.00397 -0.05359 -2.09978 -0.01711 0 0 0 0 0 0.04074 0.06699 1.74241 0 0.01246 0 -1.5107 -0.50418 0.41206 -1.18047
LYS_1409 -6.16989 0.39635 5.26477 -0.54556 0.10873 0.41331 2.64039 -2.57643 -0 -0 -2.18257 0.40301 0 0 0 0 0 -0.04192 0.105 2.70525 0 -0.05386 0 -1.5107 -0.37207 0.35705 -1.05912
ILE_1410 -9.7451 1.26573 3.5958 -0.5016 0.37277 0.103 2.81488 -3.02235 -0 -0 -2.41196 -0.06146 0 0 0 0 0 -0.05636 0.13431 0.56311 0 -0.45137 0 0.73287 -0.17388 0.40877 -6.43284
LEU_1411 -6.07157 0.4257 4.59817 -0.48817 0.24552 0.11915 2.21061 -2.55838 -0.00067 -0.00463 -1.67146 0.21501 0 0 0 0 0 0.26127 0.10522 0.32346 0 -0.26887 0 0.18072 -0.16731 0.55768 -1.98854
GLU_1412 -6.29223 0.54318 7.47962 -0.45176 0.07269 0.89107 3.67463 -3.35633 -0.00397 -0.05359 -4.29432 -0.48148 0 0 0 -0.74703 0 -0.01352 0.00605 0 3.42821 -0.28833 0 -2.7348 -0.37364 0.6072 -2.38835
MET_1413 -10.1953 1.7504 4.68888 -0.32822 0.03499 0.09062 2.87458 -2.85735 -0.01955 -0.10939 -1.95294 -0.03135 0 0 0 0 0 -0.03251 0.01866 1.76004 0 -0.07012 0 0.60916 -0.30004 0.87809 -3.19138
LEU_1414 -4.19113 0.29342 3.21366 -0.64358 0.20705 0.25332 1.61789 -1.81665 -0 -0 -1.33742 -0.00093 0 0 0 0 0 -0.1002 0.11712 1.6127 0 -0.14832 0 0.18072 -0.23526 0.97644 -0.00118
LYS_1415 -4.79529 0.48874 4.97348 -0.33461 0.05419 0.19046 2.46537 -2.22489 -0 -0 -3.48464 -0.16756 0 0 0 -0.74703 0 -0.0611 0.1423 1.76814 0 -0.09187 0 -1.5107 -0.42574 0.66301 -3.09777
PHE_1416 -8.74092 1.38241 3.36865 -0.50075 0.13515 0.21337 2.30816 -2.53459 -0.01955 -0.10939 -0.9007 0.08905 0 0 0 0 0 -0.03323 0.03783 0 3.01436 -0.19089 0 1.0402 -0.45225 0.6965 -1.19657
ASP_1417 -3.40755 0.20835 4.1174 -0.1041 0.00508 0.30184 2.12408 -1.88427 -0 -0 -3.10312 -1.07913 0 0 -0.86572 0 0 -0.01717 0.03303 0 2.4059 -0.40561 0 -2.3716 -0.31075 0.58849 -3.76485
LEU_1418 -4.03403 0.47982 2.74137 -0.71911 0.33335 0.30366 1.47155 -1.5906 -0 -0 -1.70634 0.0269 0 0 -0.86572 0 0 -0.01574 0.11817 2.31938 0 0.37063 0 0.18072 0.10361 0.58055 0.09818
ASP_1419 -2.15468 0.12552 3.91842 -0.21805 0.06955 0.70574 1.56128 -1.53783 -0 -0 -2.7237 -1.35326 0 0 0 -0.5356 0 -0.01626 8e-05 0 1.88315 -0.79184 0 -2.3716 0.37549 0.52084 -2.54277
SER_1420 -4.0957 0.79284 4.57776 -0.0279 0 0.0491 2.30402 -2.02076 -0.01871 -0.11182 -1.49255 -1.07952 0 0 -0.92013 -0.3261 0 0.05731 0.03018 0.90203 0 -0.44852 0.61623 -0.77834 0.32354 0.33412 -1.33291
TYR_1421 -3.65532 0.42472 2.58057 -0.97292 0.13169 0.36803 1.46149 -1.42053 -0 -0 -1.09277 -0.40648 0 0 0 0 0 -0.11411 0.01135 0 2.26936 0.21563 0.01053 1.2797 0.08526 0.30462 1.48083
CYS_1422 -6.7916 0.6508 4.95149 -0.06243 0.00479 0.02147 2.63363 -2.49556 -0 -0 -2.43722 -0.40216 0 0 -0.92013 0 0 0.00332 0.00017 0.59581 0 0.21331 0 3.6196 -0.32112 0.2534 -0.48243
SER_1423 -6.21672 0.72363 7.30506 -0.04094 0.00128 0.07425 3.69954 -3.34142 -0.01594 -0.15447 -3.42757 -0.52814 0 0 -0.57433 0 0 0.0944 0.07831 1.11089 0 0.30008 1.80578 -0.77834 -0.23413 0.49897 0.38018
PHE_1424 -6.37544 0.92048 4.26704 -1.05598 0.09446 0.39016 2.64599 -2.63312 -0.01623 -0.07181 -1.82518 -0.00313 0 0 0 0 0 0.00597 0.15949 0 1.84336 -0.34005 0 1.0402 -0.00278 0.53123 -0.42535
LYS_1425 -5.04917 0.23518 5.37898 -0.41853 0.05917 0.2374 2.24517 -2.62389 -0 -0 -1.32739 -0.1823 0 0 0 0 0 0.05434 0.00838 1.97038 0 -0.03253 0 -1.5107 -0.13205 0.29819 -0.78938
THR_1426 -7.6281 0.75308 7.16592 -0.20151 0.11367 0.07007 3.44638 -3.54073 -0.00156 -0.00665 -3.14542 -0.03113 0 0 0 0 0 0.02831 0.01522 0.06133 0 -0.01541 2.30217 -1.0874 -0.08501 0.30887 -1.47791
CYS_1427 -6.1551 0.40531 5.17955 -0.04867 0 0.01565 2.8146 -2.68393 -0 -0 -2.62571 0.03746 0 0 0 0 0 0.08211 0.02086 0.29148 0 0.26971 0 3.6196 0.18474 0.34913 1.75679
VAL_1428 -6.16513 0.72855 5.04427 -0.30534 0.1925 0.06783 3.15916 -2.82603 -0.01568 -0.07927 -3.00776 -0.0543 0 0 0 0 0 -0.07077 0.00071 0.03937 0 -0.35069 0 1.9342 0.11766 0.37025 -1.22044
ASN_1429 -6.19492 0.23308 6.75841 -0.16769 0.02119 0.24747 3.34861 -3.22115 -0 -0 -3.31612 -0.32117 0 0 0 -1.00021 0 0.03677 0.00414 0 1.44885 0.32765 0 -0.93687 0.02755 0.42783 -2.27659
LEU_1430 -8.50803 1.35083 3.1607 -0.4836 0.16219 0.12006 2.38918 -2.5466 -0 -0 -1.91396 0.2056 0 0 -0.65394 0 0 -0.01985 0.65466 0.31346 0 -0.27313 0 0.18072 -0.14509 0.56078 -5.44601
VAL_1431 -6.2941 0.51685 2.7621 -0.31096 0.26593 0.07231 2.28754 -2.16877 -0 -0 -0.73379 -0.34437 0 0 0 0 0 0.0068 0.01974 0.26056 0 -0.40362 0 1.9342 -0.14711 0.62245 -1.65423
ILE_1432 -5.22679 0.51445 2.56086 -0.69362 0.66875 0.17572 1.70324 -1.82695 -0 -0 -1.63683 0.12223 0 0 0 0 0 -0.0373 0.00894 0.75487 0 -0.30182 0 0.73287 -0.01437 1.02439 -1.47134
LYS_1433 -4.98896 0.71113 4.26722 -0.39309 0.04491 0.20605 2.01006 -1.99228 -0.01568 -0.07927 -2.18865 0.40911 0 0 0 0 0 0.18272 0.05769 1.6197 0 -0.04692 0 -1.5107 0.07972 1.01861 -0.60863
ASP_1434 -3.19281 0.14706 3.3524 -0.28015 0.05817 0.92687 1.6003 -1.63421 -0.02477 -0.20759 -2.17495 -0.36908 0 0 -0.68635 0 0 0.18154 0.00233 0 1.98924 -0.59779 0 -2.3716 0.28012 0.50701 -2.49424
VAL_1435 -5.29019 0.80977 1.51422 -0.32627 0.3906 0.07564 1.18645 -1.49096 -4e-05 -0.00076 -0.54137 -0.53603 0 0 0 0 0 7.40793 0.03185 0.0088 0 -0.22969 0 1.9342 0.76319 11.2773 16.9847
ASN_1436 -4.8742 0.21313 4.95778 -0.28879 0.04197 0.528 2.69252 -2.47093 -0.02054 -0.19051 -1.99663 -0.8061 0 0 0 0 0 0.24273 0.00094 0 1.86054 -0.80417 0 -0.93687 0.91979 11.571 10.6397
PHE_1437 -6.79191 0.72391 4.36572 -0.86013 0.06914 0.31793 2.97106 -2.55936 -0 -0 -3.49146 0.0023 0 0 -0.68635 0 0 -0.02953 0.22655 0 1.91393 -0.35747 0 1.0402 0.49173 0.75637 -1.89738
SER_1438 -2.70086 0.11587 3.03161 -0.03003 0.00054 0.04957 0.65121 -1.33994 -0.01757 -0.13501 0.00081 -0.97619 0 0 0 0 0 0.01759 0.00024 0.16067 0 -0.26557 0.60378 -0.77834 -0.15897 0.30992 -1.46067
MET_1439 -6.03837 0.67763 4.00606 -0.58239 0.19513 0.15322 2.14585 -2.10786 -0 -0 -1.0289 -0.12437 0 0 0 0 0 -0.02602 0.03032 1.12631 0 0.32186 0 0.60916 0.22003 0.32219 -0.10015
LEU_1440 -10.6455 1.2524 4.26832 -0.72658 0.27137 0.25646 3.45743 -3.36971 -0 -0 -1.82698 0.20121 0 0 0 0 0 -0.00075 0.10988 0.81987 0 -0.21149 0 0.18072 0.54073 0.84488 -4.57769
ILE_1441 -7.91443 1.10216 4.27597 -0.65051 0.58128 0.15574 2.64492 -2.87564 -0.00444 -0.03192 -2.5765 0.07071 0 0 0 0 0 0.22823 0.04218 3.30452 0 -0.49642 0 0.73287 5.77355 2.05515 6.41741
PRO_1442 -5.05982 0.68751 3.95542 -0.06358 0 0.04066 1.52693 -1.77861 -0 -0 -1.59143 0.59942 0 0 0 0 0 0.00205 0.12547 0.14936 0 0.06151 0 -2.4119 5.88819 1.86038 3.99157
ILE_1443 -6.61474 0.39878 3.31652 -0.47924 0.25779 0.09742 2.36123 -2.43351 -0 -0 -1.83668 0.0682 0 0 0 0 0 -0.06264 0.08949 0.46186 0 -0.45519 0 0.73287 0.17923 0.64967 -3.26894
LEU_1444 -8.04914 0.56739 3.61235 -0.7062 0.40514 0.18995 2.98048 -2.77415 -0 -0 -2.31286 0.31704 0 0 0 0 0 -0.02434 0.07707 2.91346 0 -0.27701 0 0.18072 -0.04179 0.45642 -2.48546
ASP_1445 -4.27588 0.17456 5.009 -0.10431 0.00495 0.3145 1.74378 -2.37036 -0 -0 -2.02112 -0.40164 0 0 0 0 0 0.08426 0.02784 0 1.73913 0.2171 0 -2.3716 -0.23435 0.44252 -2.02163
SER_1446 -3.2253 0.25933 4.15256 -0.0239 0 0.02237 1.53968 -1.92819 -0.00444 -0.03192 -1.11498 -0.28625 0 0 0 0 0 -0.01458 0.01482 0.45308 0 0.32423 0.60051 -0.77834 -0.04832 0.298 0.20836
ALA_1447 -5.08603 0.53008 2.95683 -0.02196 0 0 2.50644 -2.14735 -0 -0 -1.7374 -0.31624 0 0 0 0 0 0.03883 0 0 0 -0.15803 0 1.8394 -0.08455 0.39582 -1.28414
TYR_1448 -8.00284 1.21908 2.48326 -0.53873 0.03584 0.19604 2.04743 -2.25856 -0.00629 -0.03511 -1.42712 -0.28585 0 0 0 -0.53524 0 0.08876 0.46415 0 3.51347 -0.47575 0.00111 1.2797 5.60209 1.74271 5.10816
PRO_1449 -3.89074 0.65894 2.77472 -0.13413 0.02747 0.08313 0.68013 -1.18521 -0.02188 -0.13367 -0.83631 0.54682 0 0 0 0 0 0.09625 0.00323 0.08256 0 0.31829 0 -2.4119 6.05799 1.75114 4.46686
CYS_1450 -3.7273 0.35374 2.81433 -0.10334 0.00137 0.06084 1.44768 -1.36161 -0 -0 -1.13968 -0.33592 0 0 0 0 0 0.09499 0.08651 0.30316 0 -0.00779 0 3.6196 0.18306 0.62958 2.91921
GLU_1451 -2.7165 0.52698 2.81553 -0.35028 0.09118 0.41942 0.76049 -1.20885 -0.01373 -0.05759 -0.47893 -0.43468 0 0 0 -0.27849 0 0.00069 0.01269 0 3.95221 0.0247 0 -2.7348 0.37739 1.10258 1.81001
SER_1452 -2.0998 0.62481 1.33558 -0.03117 0.00275 0.0541 0.35299 -0.59941 -0.0063 -0.02835 0.48877 -1.01042 0 0 0 0 0 0.0044 0.00544 0.23285 0 -0.14869 0.60119 -0.77834 0.65438 1.04177 0.69655
ARG_1453 -1.98386 0.15303 2.64557 -0.80286 0.1548 0.62189 0.4467 -1.0123 -0.00743 -0.02924 -1.28398 -0.24771 0 0 0 -0.27849 0 0.00388 0.08754 2.50204 0 -0.10414 0 -1.2888 0.32562 0.39789 0.30014
LYS_1454 -2.22239 0.1072 1.92803 -0.43803 0.08626 0.22367 0.5192 -0.7843 -0 -0 -0.51182 -0.07624 0 0 0 0 0 0.15867 0.01783 1.75328 0 -0.01315 0 -1.5107 0.13175 0.38492 -0.24583
ARG_1455 -2.22483 0.04998 2.19467 -0.48826 0.06061 0.24983 0.80147 -0.95061 -0 -0 -0.60211 0.43707 0 0 0 -0.90109 0 -0.02841 0.14104 2.14246 0 -0.17196 0 -1.2888 0.14017 0.46538 0.02661
ASP_1456 -3.76404 0.20603 5.04228 -0.15928 0.02164 0.5106 1.6348 -2.12901 -0 -0 -0.83874 -1.21148 0 0 -0.75245 0 0 0.01865 0.46958 0 2.05708 -0.80414 0 -2.3716 0.32323 0.60499 -1.14184
ASN_1457 -2.60611 0.02422 3.0781 -0.17837 0.0121 0.25562 1.16348 -1.41677 -0 -0 -0.34757 -0.22502 0 0 0 -0.90109 0 0.05296 0.12064 0 1.80665 0.17302 0 -0.93687 0.10552 0.48571 0.66622
TYR_1458 -6.87327 0.39515 2.40902 -0.58253 0.02517 0.27686 1.30933 -1.7743 -0.02191 -0.18046 -0.32891 -0.03712 0 0 -0.45772 0 0 0.05433 0.0198 0 2.2447 -0.0332 0.00062 1.2797 -0.26817 0.15217 -2.39074
ASN_1459 -3.21386 0.12344 2.23889 -0.19068 0.03708 0.31175 0.91025 -1.30098 -0 -0 -0.03711 -0.40507 0 0 -0.8161 0 0 -0.03408 0.00825 0 1.96367 -0.4187 0 -0.93687 -0.61299 0.14328 -2.22982
PHE_1460 -8.11355 0.99872 3.56366 -0.57909 0.06209 0.29111 1.54183 -2.52763 -0 -0 -0.41414 0.07541 0 0 -0.46387 0 0 -0.00474 0.03623 0 1.91494 -0.31484 0 1.0402 -0.55559 0.2446 -3.20464
ARG_1461 -3.70447 0.2004 4.29233 -0.92713 0.19463 0.73768 1.31199 -1.99703 -0.0269 -0.15337 -2.14126 -0.27688 0 0 -0.92159 0 0 0.20877 0.16734 2.73053 0 -0.17774 0 -1.2888 0.39648 0.63859 -0.73643
TRP_1462 -10.2526 1.64757 5.09761 -0.91622 0.01214 0.22902 3.20031 -3.27364 -0.04591 -0.20186 -3.06967 -0.5835 0 0 0 -0.47191 0 0.07341 0.00672 0 2.17328 0.06505 0 1.6906 0.33298 1.58691 -2.69974
PHE_1463 -4.56522 0.47787 2.10294 -0.93387 0.16676 0.44052 0.89038 -1.54292 -0 -0 0.64745 -0.41135 0 0 0 0 0 -0.11618 0.1648 0 2.38542 0.40492 0 1.0402 0.00929 1.41904 2.58003
GLN_1464 -4.06369 0.64261 2.93392 -0.39841 0.09477 0.28151 1.30449 -1.5407 -0 -0 -0.40443 -0.70553 0 0 0 -0.47191 0 -0.01402 0.03523 0 3.70825 -0.20366 0 -0.18838 0.08563 0.64728 1.74297
THR_1465 -3.97908 0.57075 3.73469 -0.1115 0.0564 0.06991 1.21146 -1.71375 -0.02858 -0.20832 0.16858 -1.19587 0 0 0 0 0 -0.04144 0.03711 0.08683 0 -0.69461 2.28108 -1.0874 -0.05143 0.59846 -0.2967
GLU_1466 -3.17393 0.26057 3.16055 -0.25129 0.07719 0.44292 1.20506 -1.45386 -0.01611 -0.13907 -0.05122 -0.50907 0 0 0 0 0 -0.04244 0.01061 0 2.74967 0.12754 0 -2.7348 0.13229 0.52575 0.32036
LYS_1467 -3.7731 0.31257 3.33736 -0.28403 0.03609 0.12882 0.91649 -1.45456 -0.06767 -0.32956 0.56724 -0.08633 0 0 0 0 0 0.07684 0.00621 1.5236 0 0.28613 0 -1.5107 1.44086 0.35055 1.47682
TRP_1468 -6.78426 0.58623 1.78661 -1.21665 0.19021 1.07223 0.51239 -1.45219 -0.01247 -0.06925 -0.1126 -0.81442 0 0 0 0 0 0.00237 0.01295 0 2.22404 0.31596 0 1.6906 2.72186 0.62871 1.28235
ILE_1469 -6.43444 1.53103 3.80406 -0.60188 0.48288 0.1004 1.94199 -2.03992 -0.06394 -0.3003 -1.94519 0.54766 0 0 0 0 0 0.12792 0.14206 0.95783 0 -0.09674 0 0.73287 1.26911 1.61911 1.77451
PRO_1470 -5.15013 1.34033 0.61362 -0.17058 0.11322 0.11427 0.51059 -0.78473 -0.01601 -0.05612 0.10566 0.12109 0 0 0 0 0 0.02904 0.01049 0.19283 0 -0.92071 0 -2.4119 0.29407 1.41734 -4.64764
VAL_1471 -6.69494 0.8166 1.51828 -0.27157 0.17999 0.05711 0.91004 -1.81108 -0 -0 -1.28074 -0.24077 0 0 0 0 0 0.06302 0.07473 0.26231 0 -0.77918 0 1.9342 0.11281 0.72228 -4.4269
VAL_1472 -3.85493 0.31396 2.90591 -0.27482 0.13012 0.05552 1.56505 -1.73795 -0.01601 -0.05612 -1.831 0.07307 0 0 0 0 0 -0.07272 0.00042 0.07698 0 -0.4363 0 1.9342 -0.50646 0.7795 -0.95158
GLU_1473 -2.45278 0.26019 2.18789 -0.48495 0.07645 0.66254 0.41406 -1.15682 -0 -0 -0.17504 -1.04513 0 0 0 0 0 -0.0999 0.01017 0 3.48589 -0.04963 0 -2.7348 -0.41765 0.45989 -1.05962
GLY_1474 -1.19788 0.06664 1.48872 -6e-05 0 0 0.36413 -0.66691 -0 -0 -0.03606 -0.3708 0 0 0 0 0 -0.16855 0 0 0 -1.50996 0 0.83697 -0.57151 0.20873 -1.55654
SER_1475 -2.80354 0.46309 3.43365 -0.03789 0.00415 0.07423 2.10518 -1.63217 -0 -0 -2.28064 -0.57052 0 0 0 0 0 -0.0749 0.00051 0.0615 0 -0.07771 0.60301 -0.77834 1.126 0.93526 0.55088
PRO_1476 -1.72814 0.445 0.62804 -0.18131 0.05925 0.12878 0.13082 -0.40645 -0 -0 0.23134 0.00571 0 0 0 0 0 0.00779 0.01079 0.16505 0 -0.78009 0 -2.4119 1.8421 0.90977 -0.94343
GLY_1477 -1.4683 0.13941 1.77796 -0.00025 0 0 0.78846 -0.89029 -0 -0 -0.98725 -0.1662 0 0 0 0 0 -0.09747 0 0 0 -0.65916 0 0.83697 0.24908 0.13917 -0.33787
LEU_1478 -1.62155 0.08746 1.17436 -0.46534 0.22413 0.08375 0.48886 -0.72402 -0 -0 -0.50744 0.14455 0 0 -1.04714 0 0 0.04426 0.00622 0.59294 0 -0.25131 0 0.18072 -0.14059 0.18556 -1.54459
VAL_1479 -4.35956 0.73062 0.31644 -0.32302 0.31088 0.07026 0.20296 -0.84855 -0 -0 0.18623 -0.42695 0 0 0 0 0 0.11423 0.03132 0.06804 0 -0.40696 0 1.9342 -0.27922 0.39361 -2.28549
VAL_1480 -5.02886 0.43787 2.15443 -0.37189 0.4178 0.08856 1.42882 -1.73024 -0 -0 -1.77578 -0.10274 0 0 0 0 0 0.04427 0.10589 0.77226 0 -0.67974 0 1.9342 -0.27411 0.47212 -2.10713
MET_1481 -5.10285 0.41017 1.22808 -0.46282 0.11917 0.23009 0.31607 -1.07865 -0 -0 -0.07821 -0.42731 0 0 0 0 0 0.1319 0.1388 2.28853 0 -0.1554 0 0.60916 0.01975 0.46386 -1.34964
HIS_D_1482 -6.45766 0.59358 4.91553 -0.44018 0.03999 0.55935 2.91435 -2.73188 -0.01309 -0.15047 -3.18961 -0.32861 0 0 0 0 0 0.0993 0.12051 0 1.90749 -0.47874 0 -0.45461 0.76731 0.43792 -1.88952
ALA_1483 -1.54698 0.10644 1.87873 -0.0221 0 0 0.56637 -0.96687 -0 -0 0.31998 -0.39111 0 0 0 0 0 0.02661 0 0 0 -0.34255 0 1.8394 0.27088 0.47011 2.2089
VAL_1484 -3.46178 0.6101 0.5812 -0.37578 0.35704 0.08963 0.15796 -0.98435 -0 -0 0.48194 -0.11612 0 0 0 0 0 -0.10975 0.17989 0.67964 0 0.33317 0 1.9342 -0.50979 0.6152 0.4624
TYR_1485 -4.87285 0.52574 2.11878 -0.62413 0.11357 0.36261 1.19552 -1.55287 -0.02311 -0.11592 -0.19993 -0.14319 0 0 0 0 0 -0.03968 0.13954 0 2.68675 -0.27446 5e-05 1.2797 -0.04818 0.4945 1.02243
GLY_1486 -2.59183 0.04278 3.23215 -6e-05 0 0 1.46102 -1.53233 -0.00889 -0.0587 -0.72738 -0.37203 0 0 0 0 0 -0.12902 0 0 0 -1.46478 0 0.83697 0.34869 0.15718 -0.80621
SER_1487 -4.03053 0.28881 3.94467 -0.03041 0 0.07114 1.92472 -1.87496 -0.0451 -0.32509 -2.43473 -0.22547 0 0 0 0 0 0.0009 2e-05 0.16392 0 -0.43549 0.60212 -0.77834 0.13998 0.1488 -2.89502
ASN_1488 -6.97589 0.81109 5.13239 -0.29891 0.00982 0.52236 2.04328 -2.74112 -0.01608 -0.15799 -0.48544 -0.7312 0 0 -0.75245 0 0 -0.00539 0.4313 0 1.51805 -0.1279 0 -0.93687 -0.11218 0.91629 -1.95682
TYR_1489 -9.65003 0.96153 5.04181 -0.64899 0.06077 0.39672 3.84696 -3.26439 -0.01072 -0.06569 -4.06493 -0.31598 0 0 -0.8161 0 0 0.21756 0.0866 0 2.11516 0.20435 0.01839 1.2797 0.17796 1.34496 -3.08436
ILE_1490 -6.04459 0.54242 3.95675 -0.51712 0.37396 0.10541 2.00594 -2.36682 -0 -0 -1.55669 0.11793 0 0 0 0 0 -0.02801 0.01459 0.7021 0 -0.27465 0 0.73287 0.2144 0.82627 -1.19524
GLU_1491 -2.93064 0.30281 2.50295 -0.61854 0.14642 1.1414 0.67455 -1.30494 -0 -0 0.45638 -0.6807 0 0 0 0 0 -0.06518 0.04195 0 3.64659 -0.34298 0 -2.7348 -0.29716 0.39015 0.32825
ASN_1492 -3.42336 0.25 3.62001 -0.17591 0.01969 0.26713 1.53741 -1.78515 -0 -0 -0.22794 -0.26091 0 0 -1.04714 0 0 0.04946 0.00801 0 1.68389 0.1239 0 -0.93687 -0.17441 0.20631 -0.26586
LEU_1493 -4.76526 0.30823 3.25758 -0.47464 0.13115 0.11251 1.24303 -1.79635 -0 -0 -0.30267 0.19167 0 0 0 0 0 0.04763 0.08229 0.36487 0 -0.28718 0 0.18072 0.04225 0.30839 -1.35577
GLY_1494 -2.15702 0.11028 3.01733 -6e-05 0 0 1.46779 -1.37942 -0.01072 -0.06569 -0.73689 -0.43371 0 0 0 0 0 -0.0037 0 0 0 -1.10143 0 0.83697 -0.20684 0.50329 -0.15983
LEU_1495 -3.71035 0.32834 1.83083 -0.54987 0.19513 0.1305 0.70888 -1.12871 -0 -0 -0.3124 0.31358 0 0 0 0 0 -0.07696 0.03811 0.40509 0 -0.1581 0 0.18072 -0.30931 0.48709 -1.62742
LYS_1496 -3.28453 0.37137 3.44255 -0.45991 0.0884 0.31432 0.66559 -1.41803 -0.0162 -0.07437 -0.2156 -0.4231 0 0 0 0 0 0.32009 0.4965 1.77801 0 0.18914 0 -1.5107 0.2106 0.68904 1.16315
ASN_1497 -3.475 0.4255 4.33724 -0.16008 0.01006 0.2235 1.07297 -1.73879 -0 -0 -1.54512 -0.44381 0 0 -0.55295 -0.52532 0 -0.06506 0.10424 0 2.45404 -0.45473 0 -0.93687 0.84853 1.39878 0.97713
ILE_1498 -4.16785 1.13575 3.89651 -0.47569 0.35168 0.0885 1.50885 -1.7024 -0.01057 -0.03896 -1.23482 0.63282 0 0 0 0 0 -0.08789 0.07676 0.73141 0 0.08835 0 0.73287 0.54755 2.26202 4.33488
PRO_1499 -4.94125 1.05221 2.24742 -0.16223 1e-05 0.1091 0.6022 -1.08438 -0 -0 -0.53824 0.19992 0 0 0 0 0 0.03216 0.03702 0.8836 0 -1.1026 0 -2.4119 -0.2225 1.95872 -3.34074
LEU_1500 -7.21927 1.02888 2.44761 -0.64005 0.21851 0.21808 1.16872 -2.1046 -0.00487 -0.03474 -0.18155 0.18114 0 0 0 0 0 0.02924 0.1909 0.82488 0 0.03696 0 0.18072 0.08564 1.15749 -2.41632
THR_1501 -4.65972 0.37859 2.8193 -0.22113 0.23129 0.10141 0.89927 -1.74145 -0.00487 -0.03474 -1.23817 -1.53828 0 0 0 -0.22056 0 0.01198 0.00434 0.32146 0 0.09932 2.82066 -1.0874 0.49354 0.94542 -1.61974
ASP_1502 -5.41825 0.43835 5.75298 -0.11082 0.00011 0.32873 1.55922 -2.56005 -0.03881 -0.19228 -1.29826 -0.4803 0 0 0 0 0 -0.04356 0.23936 0 2.01809 -0.18355 0 -2.3716 0.04819 0.84707 -1.46537
ASP_1503 -3.88129 0.30949 5.00926 -0.131 0.04801 0.41682 1.47903 -2.16623 -0.02181 -0.23387 -1.54144 -1.10951 0 0 0 -0.22056 0 0.13326 1e-05 0 2.64418 -0.58879 0 -2.3716 -0.19436 0.65132 -1.76907
SER_1504 -5.00179 0.69769 3.80115 -0.03485 0.03175 0.06143 1.50392 -1.96653 -0 -0 -0.17239 -0.7186 0 0 0 0 0 -0.05292 0 0.45765 0 -0.00929 0.60389 -0.77834 -0.1728 0.93943 -0.8106
ILE_1505 -7.33629 0.62978 2.62959 -0.54219 0.33752 0.16483 1.91654 -2.06413 -0.0036 -0.06733 -0.79857 -0.15449 0 0 -0.57433 0 0 0.02377 0.02013 3.08009 0 -0.461 0 0.73287 0.02506 1.08262 -1.35911
ASN_1506 -6.17396 0.83106 5.28672 -0.15869 0.01827 0.21647 2.16987 -2.60118 -0.00351 -0.06685 -1.65803 -0.52948 0 0 -0.54438 -0.3261 0 0.04043 0.01082 0 1.99557 -0.26331 0 -0.93687 -0.04378 0.52295 -2.21397
VAL_1507 -4.26158 0.4182 1.58464 -0.26781 0.16549 0.05527 0.56556 -1.25927 -0.01369 -0.10651 -0.24594 -0.27888 0 0 -0.54438 0 0 -0.05604 0.00626 0.2632 0 -0.7758 0 1.9342 -0.26846 0.28563 -2.79991
LEU_1508 -5.28982 0.6589 1.46062 -0.60242 0.15399 0.1643 0.77036 -1.40094 -0 -0 -0.48197 0.28729 0 0 0 0 0 0.1361 0.01561 0.61374 0 -0.3771 0 0.18072 -0.25439 0.39192 -3.5731
THR_1509 -3.20508 0.28734 1.08567 -0.13202 0.0673 0.10252 0.15877 -0.86444 -0.01121 -0.0665 0.28422 -0.77455 0 0 0 0 0 -0.00273 0.00285 0.40246 0 -0.20161 2.35072 -1.0874 -0.13984 0.50634 -1.2372
SER_1510 -2.19666 0.20884 2.09882 -0.0261 9e-05 0.04209 0.96196 -1.11854 -0.02923 -0.17065 -0.80826 -0.77198 0 0 0 0 0 -0.00905 0.00378 0.33503 0 -0.1842 0.60688 -0.77834 0.75402 0.66576 -0.41574
THR_1511 -6.43234 0.68607 2.65377 -0.15739 0.10534 0.06741 1.66424 -2.13589 -0.0032 -0.01124 0.07124 0.23215 0 0 0 0 0 1.36432 0.02368 0.15353 0 0.31499 2.37738 -1.0874 1.11102 28.0139 29.0115
PHE_1512 -5.44661 0.30948 2.55604 -0.68713 0.06129 0.4102 1.50722 -1.9166 -0 -0 -0.1476 0.14953 0 0 0 0 0 0.049 0.09669 0 2.07699 -0.09085 0 1.0402 0.56871 27.7286 28.2652
GLY_1513 -2.91557 0.19236 2.23989 -5e-05 0 0 0.86933 -1.2957 -0.02944 -0.18125 -0.48623 -0.37784 0 0 0 0 0 -0.15982 0 0 0 -1.45221 0 0.83697 -0.2391 0.3319 -2.66677
THR_1514 -2.93017 0.26807 2.4809 -0.10323 0.07829 0.06943 0.46311 -1.19132 -0 -0 -0.14033 -0.86825 0 0 0 0 0 -0.01028 0.00268 0.16396 0 -0.73451 2.27356 -1.0874 -0.68452 0.25615 -1.69386
GLY_1515 -1.39257 0.1051 1.95843 -6e-05 0 0 0.7237 -0.8567 -0.00028 -0.00108 -0.26536 -0.31882 0 0 -0.43024 0 0 -0.12009 0 0 0 -1.54018 0 0.83697 0.36558 0.16592 -0.76969
LEU_1516 -4.36275 0.33195 3.19867 -0.47955 0.19033 0.09901 1.75512 -1.7054 -0.0325 -0.23398 -0.86168 0.2207 0 0 -1.06823 0 0 0.14093 0.01464 0.71237 0 -0.18828 0 0.18072 0.90885 0.39913 -0.77993
ILE_1517 -5.45125 0.57575 3.25684 -0.73996 0.4962 0.28479 2.05297 -1.89639 -0 -0 -1.44041 0.30169 0 0 0 0 0 -0.08595 0.01629 0.83504 0 0.18409 0 0.73287 0.27897 0.65618 0.05772
MET_1518 -5.21876 0.68382 3.51732 -0.82877 0.24903 0.23265 1.69368 -1.89712 -0 -0 -1.57794 -0.04291 0 0 0 0 0 -0.07599 0.32527 0.89062 0 -0.10941 0 0.60916 -0.27622 0.6987 -1.12688
GLU_1519 -3.11096 0.24299 4.08282 -0.34176 0.07472 0.40629 1.81821 -1.8633 -0.00727 -0.09811 -1.58109 -0.62715 0 0 0 0 0 -0.02085 0.00473 0 3.47378 -0.27486 0 -2.7348 -0.4647 0.50585 -0.51546
ASP_1520 -3.80656 0.23698 4.8236 -0.10941 0.00172 0.33179 2.14166 -2.25934 -0.03813 -0.34845 -1.41244 -0.51646 0 0 -0.70534 0 0 0.09706 0.00609 0 2.33824 -0.23656 0 -2.3716 -0.45393 0.29412 -1.98695
TYR_1521 -6.03385 0.45491 4.08468 -0.54067 0.29619 0.25176 2.22371 -2.29684 -0 -0 -1.82082 -0.34281 0 0 0 0 0 -0.02723 0.02551 0 3.13684 0.09765 1e-05 1.2797 -0.22398 0.36893 0.93369
CYS_1522 -5.71419 0.64212 5.42885 -0.04796 0 0.01715 3.08269 -2.62223 -0 -0 -2.85867 -0.00792 0 0 0 0 0 -0.04722 0.00162 0.27752 0 0.27456 0 3.6196 -0.01647 0.48727 2.51672
SER_1523 -3.67241 0.11676 4.74858 -0.04191 7e-05 0.05963 2.06217 -2.20821 -0.00464 -0.08825 -1.62696 -0.60174 0 0 -0.70534 0 0 -0.09519 0.40055 0.16215 0 -0.24217 2.02878 -0.77834 -0.25423 0.50468 -0.236
PHE_1524 -5.53773 0.85044 4.76795 -0.84902 0.04367 0.22117 2.94477 -2.59029 -0.00585 -0.05438 -2.89745 -0.05081 0 0 0 0 0 -0.00249 0.00265 0 2.13748 -0.16454 0 1.0402 0.00435 0.51934 0.37946
LYS_1525 -4.86711 0.30257 4.7408 -0.38535 0.05732 0.18384 2.25392 -2.25875 -0.00101 -0.01454 -1.64165 0.09084 0 0 0 0 0 -0.09702 0.02786 1.73702 0 -0.04956 0 -1.5107 0.00651 0.57413 -0.85088
THR_1526 -4.07535 0.38251 4.28321 -0.13145 0.05737 0.07273 1.83668 -2.16311 -0 -0 -1.30336 -0.91885 0 0 -0.33734 0 0 0.13401 6e-05 0.04381 0 -0.1579 2.29642 -1.0874 -0.5662 0.46099 -1.17317
CYS_1527 -4.24429 0.3653 3.43389 -0.08166 0 0.04707 1.45773 -1.80339 -0 -0 -1.07453 0.13834 0 0 0 0 0 0.07596 0.12116 0.70432 0 0.02044 0 3.6196 -0.02362 0.36676 3.12306
VAL_1528 -4.63035 0.47245 2.59487 -0.30132 0.19139 0.06788 1.15326 -1.77849 -0 -0 0.1973 -0.1714 0 0 0 0 0 0.15484 0.00622 0.10038 0 -0.44614 0 1.9342 0.29504 0.34381 0.18394
ASN_1529 -3.59804 0.14608 3.98019 -0.20881 0.02643 0.35584 1.37143 -2.05318 -0.00585 -0.05438 -1.06683 -1.07429 0 0 -0.33734 0 0 -0.03031 0.06926 0 2.15036 -1.04779 0 -0.93687 -0.36697 0.35191 -2.32919
LEU_1530 -3.75754 0.35892 1.29651 -0.55443 0.12489 0.13215 0.39122 -1.17379 -0.00573 -0.06526 -0.45047 0.30395 0 0 0 0 0 0.24124 0.05871 0.5446 0 -0.1994 0 0.18072 -0.62409 0.43994 -2.75785
VAL_1531 -5.3762 0.46083 1.95795 -0.32291 0.23229 0.06932 0.45151 -1.81796 -0.0067 -0.02082 -0.27532 -0.54878 0 0 0 0 0 0.0002 0.00656 0.15058 0 -0.367 0 1.9342 -0.42443 0.63706 -3.25961
ILE_1532 -5.45432 0.77568 2.84082 -0.61736 0.37865 0.12519 1.85771 -1.9091 -0 -0 -1.40472 0.15575 0 0 0 0 0 -0.04712 0.01602 1.04571 0 -0.74537 0 0.73287 -0.47295 0.6581 -2.06444
LYS_1533 -2.27592 0.42824 1.99943 -0.33046 0.05215 0.20751 0.52358 -1.02056 -0.0067 -0.02082 0.09705 -0.36442 0 0 0 0 0 -0.07116 0.01847 1.54452 0 -0.14986 0 -1.5107 -0.39689 0.44761 -0.82893
ASP_1534 -2.38784 0.39087 1.97298 -0.12117 0.02421 0.38693 0.14589 -1.17888 -0.00378 -0.01068 -0.38176 -0.60409 0 0 0 0 0 -0.02695 0.02885 0 2.01971 -0.06477 0 -2.3716 -0.05042 0.41704 -1.81549
VAL_1535 -6.20718 0.51635 3.47357 -0.28173 0.17976 0.06037 2.36844 -2.44598 -0 -0 -2.20146 -0.16499 0 0 0 0 0 0.00212 0.00847 0.16888 0 -0.5893 0 1.9342 -0.07603 0.30212 -2.95238
ASN_1536 -5.58328 0.45316 4.98048 -0.22265 0.01134 0.32366 3.30419 -2.62241 -0.00378 -0.01068 -2.94524 -0.50659 0 0 -1.23638 0 0 -0.00411 0.06179 0 2.81326 0.31099 0 -0.93687 -0.30158 0.23429 -1.88041
PHE_1537 -6.65078 0.72544 3.37207 -0.64372 0.03562 0.2999 2.19512 -2.22983 -0.00472 -0.05072 -1.32083 -0.00255 0 0 0 0 0 0.00252 0.00897 0 2.64155 0.28422 0 1.0402 -0.21016 0.3257 -0.18198
SER_1538 -2.79611 0.19582 3.24325 -0.0298 0.00012 0.04957 1.28862 -1.42911 -0 -0 -0.61206 -0.99005 0 0 -1.23638 0 0 0.00783 0.00285 0.16444 0 -0.22129 0.60046 -0.77834 -0.45041 0.26685 -2.72373
MET_1539 -5.979 0.75696 4.26979 -0.3488 0.11151 0.10054 2.72128 -2.37821 -0 -0 -0.98441 -0.14467 0 0 0 0 0 -0.02303 0.0049 1.72905 0 0.28908 0 0.60916 0.17786 0.20862 1.12063
LEU_1540 -8.25096 0.66254 4.24083 -0.72036 0.27984 0.27963 2.60936 -2.63281 -0 -0 -1.86701 0.12863 0 0 0 0 0 -0.03096 0.04284 0.96351 0 -0.25385 0 0.18072 0.4076 0.42846 -3.53198
ILE_1541 -5.45305 0.61583 5.36918 -0.49798 0.30016 0.10269 2.42021 -2.55715 -0 -0 -2.10723 0.0494 0 0 0 0 0 0.18438 0.03891 0.43828 0 -0.41968 0 0.73287 5.66773 1.79032 6.67486
PRO_1542 -5.14995 0.6422 3.9464 -0.07969 0 0.04922 1.48742 -1.77142 -0 -0 -1.73144 0.66929 0 0 0 0 0 0.30037 0.06106 0.46825 0 0.00819 0 -2.4119 5.56113 1.95746 4.00659
ILE_1543 -5.71967 0.54767 4.54617 -0.48995 0.32149 0.09845 2.79683 -2.59322 -0 -0 -2.24951 0.0338 0 0 0 0 0 -0.05502 0.143 0.46475 0 -0.47982 0 0.73287 -0.13346 0.68147 -1.35415
LEU_1544 -6.26565 0.31596 4.34933 -0.48482 0.23584 0.1144 2.75739 -2.60733 -0 -0 -2.1842 0.23287 0 0 0 0 0 0.00407 0.02612 0.32881 0 -0.28704 0 0.18072 -0.06954 0.42895 -2.92412
ASP_1545 -3.81852 0.12717 4.6776 -0.10566 0.0054 0.31815 1.54645 -2.21707 -0 -0 -0.85976 -0.41334 0 0 0 0 0 0.09239 0.00449 0 1.69021 0.19095 0 -2.3716 -0.31147 0.41826 -1.02635
SER_1546 -2.94848 0.19408 3.69835 -0.02749 0 0.06376 1.49703 -1.75272 -0 -0 -0.76762 -0.58068 0 0 0 0 0 -0.02347 0.00069 0.7161 0 0.32648 0.60015 -0.77834 0.14805 0.24347 0.60937
ALA_1547 -5.17086 0.78478 1.74821 -0.02267 0 0 1.98066 -1.87197 -0 -0 -1.13175 -0.33872 0 0 0 0 0 -0.03675 0 0 0 -0.28173 0 1.8394 0.0444 0.16968 -2.28734
TYR_1548 -6.91514 0.75553 2.30262 -0.70565 0.07969 0.41772 1.36835 -1.96038 -0 -0 -1.10514 -0.18432 0 0 0 0 0 0.00599 0.00103 0 1.93177 -0.5097 0.00012 1.2797 -0.10989 1.04686 -2.30085
PRO_1549 -3.47905 0.71375 2.96889 -0.20645 0.01268 0.15487 1.22142 -1.2094 -0 -0 -0.65164 -6e-05 0 0 0 0 0 0.10305 0.00348 0.3725 0 -0.90572 0 -2.4119 0.03596 1.21476 -2.06286
CYS_1550 -3.7831 0.30794 1.29556 -0.1665 0.14587 0.08247 0.57172 -0.83557 -0 -0 -0.19415 -1.7371 0 0 0 0 0 0.09157 0.03118 1.11976 0 -0.21549 0 3.6196 1.35314 0.58299 2.2699
GLU_1551 -4.42319 0.19619 4.08098 -0.26289 0.03883 0.3209 1.16196 -1.73902 -0 -0 -2.24809 -0.2898 0 0 0 -0.74298 0 -0.02936 0.03004 0 3.04877 -0.16596 0 -2.7348 1.72079 0.5317 -1.5059
SER_1552 -2.4464 0.24345 1.93789 -0.03478 0.00079 0.0637 0.51567 -0.89368 -0 -0 0.04791 -0.81934 0 0 0 0 0 -0.08014 0.00179 0.3913 0 0.42129 0.60878 -0.77834 0.42552 0.29422 -0.10037
ARG_1553 -4.04022 0.26651 4.72032 -0.42601 0.04311 0.23419 1.67621 -1.80656 -0.02 -0.15095 -1.92722 -0.03418 0 0 0 -0.74298 0 0.00182 0.07399 2.38058 0 0.0088 0 -1.2888 0.55088 0.2867 -0.19382
LYS_1554 -1.4628 0.11042 1.46986 -0.41976 0.05527 0.2289 0.35821 -0.58843 -0 -0 0.44214 0.08763 0 0 0 0 0 -0.0913 0.01452 1.42436 0 -0.02553 0 -1.5107 0.10773 0.37585 0.57638
ARG_1555 -1.77943 0.24452 1.93773 -0.63967 0.1092 0.44439 0.3498 -0.80923 -0.01143 -0.11285 0.41721 0.12058 0 0 0 0 0 -0.04435 0.00078 2.00024 0 -0.12175 0 -1.2888 -0.47927 0.28029 0.61797
ASP_1556 -3.29631 0.22981 4.8332 -0.11645 0.03185 0.34782 2.12197 -1.97578 -0.03143 -0.2638 -2.44465 -1.27985 0 0 -0.69939 0 0 0.0995 0.23546 0 4.14209 0.11833 0 -2.3716 -0.27507 0.26149 -0.33284
ASN_1557 -2.08005 0.1943 1.91497 -0.19856 0.05657 0.32737 0.7309 -1.01611 -0 -0 -1.4697 -0.44365 0 0 -0.69939 0 0 -0.01969 0.00325 0 1.97465 -0.4762 0 -0.93687 -0.47471 0.33565 -2.27724
TYR_1558 -5.30787 0.55445 1.73476 -0.61573 0.05425 0.32626 1.06521 -1.53054 -0.00408 -0.07286 -0.20816 -0.15173 0 0 0 0 0 -0.00155 0.00557 0 1.85078 -0.33755 0.00023 1.2797 -0.56165 0.31579 -1.60473
ASN_1559 -1.3451 0.03704 1.21224 -0.29168 0.07362 0.54901 0.12698 -0.62178 -0.00408 -0.07286 0.18279 -0.81481 0 0 0 0 0 -0.02367 0.01559 0 2.28841 -0.4634 0 -0.93687 -0.24821 0.1512 -0.18558
PHE_1560 -5.48214 0.6532 2.22239 -0.72253 0.04785 0.0248 1.03996 -1.57938 -0 -0 0.11131 -0.5209 0 0 0 0 0 -0.03633 0.18747 0 1.92353 -0.24874 0 1.0402 0.11008 0.12253 -1.10672
ARG_1561 -4.58075 0.42291 2.63198 -0.5239 0.07252 0.26762 0.74354 -1.47168 -0 -0 -0.23035 0.75163 0 0 0 0 0 -0.03987 0.27151 2.04273 0 -0.02476 0 -1.2888 -0.1049 0.20267 -0.85791
TRP_1562 -8.1858 0.77223 3.82412 -0.87668 0.17249 0.39458 1.29285 -2.38835 -0.01892 -0.15687 -0.99377 -0.4023 0 0 0 0 0 -0.06942 0.02105 0 2.34438 -0.16685 0 1.6906 0.20993 0.2874 -2.2493
PHE_1563 -5.27105 0.36536 2.32139 -0.62871 0.06971 0.33747 0.63182 -1.43415 -0 -0 -0.80483 -0.00349 0 0 0 0 0 0.0237 0.00011 0 2.29942 0.01521 0 1.0402 0.6757 0.26847 -0.09366
GLN_1564 -3.4048 0.33694 2.39192 -0.27732 0.02413 0.20648 0.61954 -1.24586 -0.03126 -0.2034 -1.08441 -0.22215 0 0 0 0 0 -0.03893 0.04069 0 3.70928 0.09323 0 -0.18838 -0.0841 0.20889 0.85049
THR_1565 -2.74344 0.12077 2.2672 -0.17667 0.09216 0.0644 0.85065 -1.11857 -0.00485 -0.02673 -0.73059 -0.49351 0 0 0 -0.51271 0 0.09908 0.02162 0.16019 0 -0.14849 2.53324 -1.0874 -0.19837 0.19202 -0.84
GLU_1566 -1.62161 0.16613 1.21687 -0.27884 0.04136 0.33679 0.1495 -0.63913 -0.01234 -0.04653 -0.05735 -0.29186 0 0 0 0 0 0.02165 0.00029 0 2.88867 0.04465 0 -2.7348 -0.0334 0.29659 -0.55335
LYS_1567 -4.38987 0.36532 2.30842 -0.30616 0.04704 0.14968 0.42184 -0.996 -0 -0 0.7672 -0.16337 0 0 0 0 0 0.00081 0.00617 2.06012 0 0.0108 0 -1.5107 -0.15337 0.63802 -0.74407
TRP_1568 -5.79789 0.51642 2.32472 -1.37154 0.58209 1.10051 1.73493 -1.64028 -0 -0 -1.82014 -0.99561 0 0 0 0 0 0.00848 0.00296 0 2.50909 -0.02026 0 1.6906 -0.36086 0.82454 -0.71225
ILE_1569 -6.48097 1.04709 4.96058 -0.68125 0.5597 0.163 2.26142 -2.4591 -0 -0 -1.10868 0.30866 0 0 0 0 0 -0.02047 0.00496 0.57206 0 -0.29682 0 0.73287 5.49712 1.76292 6.82308
PRO_1570 -3.93897 0.66147 2.46754 -0.07659 0 0.04615 0.31808 -1.15315 -0.01239 -0.10979 -0.42689 0.61735 0 0 0 0 0 -0.15114 0.00193 0.42569 0 -0.56504 0 -2.4119 5.61877 1.54894 2.86006
VAL_1571 -3.64709 0.47635 3.80504 -0.29218 0.16798 0.06301 2.14425 -1.96737 -0 -0 -1.39824 -0.19452 0 0 0 0 0 -0.00996 0.02107 0.2264 0 -0.41403 0 1.9342 -0.14049 0.37222 1.14663
VAL_1572 -4.92213 0.30073 3.70579 -0.30776 0.21489 0.0705 2.40824 -2.18323 -0.0194 -0.12365 -1.89127 -0.10206 0 0 0 0 0 -0.04803 2e-05 0.20101 0 -0.11199 0 1.9342 -0.06807 0.26211 -0.68008
GLU_1573 -3.73927 0.27682 3.74999 -0.22752 0.02678 0.32942 1.52141 -1.81147 -0.01239 -0.10979 -1.12273 -0.60301 0 0 0 0 0 -0.11369 0.0732 0 3.26776 -0.29305 0 -2.7348 -0.42883 0.27433 -1.67683
GLY_1574 -1.65316 0.1944 2.32505 -7e-05 0 0 0.95145 -1.10541 -0 -0 -1.11219 -0.37548 0 0 0 0 0 -0.1308 0 0 0 0.40742 0 0.83697 -0.31267 0.27709 0.30259
SER_1575 -3.53976 0.49899 3.97108 -0.03793 3e-05 0.0655 1.8437 -1.87184 -0.03687 -0.22674 -1.35339 -0.12714 0 0 0 0 0 -0.01425 0.01595 0.2357 0 -0.34076 1.86139 -0.77834 -0.26131 0.9323 0.83631
PRO_1576 -3.39539 0.66343 3.08894 -0.11838 0.00201 0.08703 1.94589 -1.44986 -5e-05 -0.00088 -1.23263 0.2497 0 0 0 0 0 -0.03281 0.02861 0.13491 0 -1.08171 0 -2.4119 -0.65082 1.11076 -3.06316
GLY_1577 -3.2616 0.3969 2.63054 -4e-05 0 0 1.72863 -1.60526 -0 -0 -1.47287 -0.42039 0 0 0 0 0 -0.12095 0 0 0 0.04862 0 0.83697 0.65892 0.2891 -0.29145
LEU_1578 -5.4089 0.72523 3.3278 -0.73457 0.42478 0.35813 1.48097 -2.07893 -0 -0 -1.1071 0.04318 0 0 0 0 0 -0.08051 0.0607 1.318 0 -0.28444 0 0.18072 0.83638 0.46778 -0.47077
VAL_1579 -5.15993 0.28663 3.95942 -0.30639 0.1894 0.06902 2.38443 -2.17568 -0 -0 -2.0051 -0.14099 0 0 0 0 0 -0.06606 0.00404 0.05771 0 -0.31746 0 1.9342 -0.23232 0.55692 -0.96215
VAL_1580 -6.19412 0.71497 3.028 -0.24701 0.13568 0.0377 2.17372 -2.58298 -0.01747 -0.10309 -1.2858 0.2855 0 0 0 0 0 0.08427 0.00015 0.91594 0 -0.16773 0 1.9342 -0.0839 0.63709 -0.73489
MET_1581 -7.87557 0.63621 4.30378 -0.33959 0.07041 0.16882 2.48657 -2.56145 -5e-05 -0.00088 -2.23207 -0.42159 0 0 0 0 0 0.01727 0.01016 3.03178 0 0.04939 0 0.60916 -0.03372 0.65683 -1.42457
HIS_1582 -4.74843 0.38901 5.46679 -0.70464 0.01572 0.73573 2.589 -2.66255 -0.0163 -0.09408 -2.94643 -0.29792 0 0 0 0 0 -0.00577 0.00343 0 1.64717 -0.09401 0 -0.45461 -0.00431 0.34472 -0.83746
ALA_1583 -3.82846 0.19956 4.09137 -0.02091 0 0 2.17407 -2.31504 -0 -0 -2.08727 -0.3671 0 0 0 0 0 0.16344 0 0 0 -0.29538 0 1.8394 -0.17089 0.33813 -0.27907
VAL_1584 -7.69486 1.10648 4.63888 -0.32186 0.31335 0.07328 2.72252 -3.12948 -0.00989 -0.05665 -2.11671 -0.06632 0 0 0 0 0 -0.06657 0.02402 0.03393 0 -0.3695 0 1.9342 -0.13052 0.38347 -2.73223
TYR_1585 -5.84087 0.26722 4.14091 -1.03026 0.09919 0.43985 2.43301 -2.46951 -0 -0 -2.30335 -0.29593 0 0 0 0 0 -0.01235 0.00066 0 1.76287 -0.44394 0.00483 1.2797 0.07905 0.41727 -1.47165
GLY_1586 -3.6167 0.2076 4.65647 -5e-05 0 0 2.13605 -2.26951 -0 -0 -2.61028 -0.40563 0 0 0 0 0 -0.09433 0 0 0 0.14266 0 0.83697 0.6465 0.21037 -0.15989
SER_1587 -4.83771 0.22162 5.88388 -0.03257 0 0.06527 2.98258 -2.71147 -0.0169 -0.10686 -3.26141 -0.40471 0 0 0 -0.77696 0 0.01048 0.0036 0.68183 0 0.34424 1.72255 -0.77834 0.70691 0.41571 0.11176
ASN_1588 -6.15928 0.29651 6.81748 -0.16215 0.0116 0.23862 3.31904 -3.43556 -0 -0 -2.97355 -0.3288 0 0 0 -0.68558 0 0.01309 0.09804 0 1.45363 0.49373 0 -0.93687 0.19264 0.60949 -1.13793
TYR_1589 -7.67536 0.81744 4.98745 -0.76103 0.02265 0.2207 3.09966 -2.98776 -0.00989 -0.05665 -3.01787 -0.31499 0 0 0 -0.66411 0 0.00551 0.04339 0 1.71458 -0.43151 0.25268 1.2797 0.19217 0.49044 -2.79281
ILE_1590 -7.09017 0.41354 5.05446 -0.66649 0.51002 0.15325 2.77109 -2.9643 -0 -0 -3.20367 0.2596 0 0 0 0 0 -0.05135 0.00378 0.56883 0 -0.41495 0 0.73287 0.08814 0.55661 -3.27874
GLU_1591 -3.86468 0.17119 5.45158 -0.60338 0.09642 1.09472 2.69775 -2.42836 -0.0006 -0.01278 -3.37994 -0.61649 0 0 0 -0.804 0 -0.00497 0.04021 0 3.37117 -0.20602 0 -2.7348 -0.19313 0.42414 -1.50198
ASN_1592 -4.67897 0.18305 4.50222 -0.17684 0.01623 0.2657 1.86546 -2.20307 -0 -0 -1.41394 -0.33552 0 0 0 0 0 -0.05358 0.00427 0 1.45821 0.12175 0 -0.93687 -0.17789 0.2795 -1.28029
LEU_1593 -9.11748 1.92374 3.41723 -0.55845 0.46075 0.15503 1.88654 -2.52919 -0 -0 -0.53403 0.21896 0 0 0 0 0 0.04615 0.06129 0.20576 0 -0.19363 0 0.18072 -0.12044 0.79368 -3.70337
GLY_1594 -2.39545 0.10113 2.92278 -5e-05 0 0 1.4346 -1.41884 -0 -0 -0.13968 -0.39432 0 0 0 0 0 -0.11529 0 0 0 -1.1648 0 0.83697 -0.32959 0.68254 0.01999
LEU_1595 -6.40758 0.69016 1.21924 -0.5294 0.29405 0.15944 0.7359 -1.53886 -0 -0 -0.78034 0.08201 0 0 0 0 0 -0.07115 0.0671 0.09033 0 -0.09534 0 0.18072 -0.45017 0.30829 -6.0456
LYS_1596 -3.33687 0.192 3.87369 -0.63505 0.2655 0.42882 1.53441 -1.69267 -0.00103 -0.00677 -2.14677 0.23362 0 0 0 -0.804 0 0.17147 0.06312 4.10351 0 -0.02843 0 -1.5107 -0.37438 0.41914 0.74863
ASN_1597 -1.88798 0.0712 1.88237 -0.16777 0.01206 0.24133 0.41361 -0.87025 -0.00103 -0.00677 0.22467 -0.32171 0 0 0 0 0 0.00282 0.00355 0 1.74044 0.04505 0 -0.93687 -0.08652 0.31511 0.67331
ILE_1598 -4.80516 0.69892 2.04345 -0.55005 0.32315 0.15409 0.18106 -1.39677 -0 -0 -0.7276 0.30582 0 0 0 0 0 0.35619 0.01371 0.83945 0 0.97124 0 0.73287 0.73806 1.15822 1.03664
PRO_1599 -2.69258 0.74858 1.8725 -0.12429 0.00306 0.08881 0.75968 -0.89392 -0 -0 -0.32136 0.24573 0 0 0 0 0 -0.0699 0.00055 0.12598 0 -1.03764 0 -2.4119 0.31488 1.33503 -2.05681
LEU_1600 -3.02075 0.70222 2.90806 -0.47837 0.23713 0.12578 0.96677 -1.39064 -0 -0 -1.40329 0.08293 0 0 -0.79675 0 0 0.0013 0.04944 0.23934 0 0.92751 0 0.18072 4.08679 1.08529 4.50347
THR_1601 -3.76949 0.57588 2.62353 -0.18287 0.11202 0.07056 1.15533 -1.56749 -0 -0 0.09756 -0.31764 0 0 0 0 0 -0.00886 0.00011 0.09823 0 0.09843 2.29531 -1.0874 4.5461 1.11323 5.85255
ASP_1602 -5.32215 0.23474 6.17404 -0.12774 0.00439 0.40085 2.69182 -2.88305 -0 -0 -4.77379 -1.53893 0 0 -0.79675 0 0 -0.04553 0.16817 0 3.76624 -0.28864 0 -2.3716 -0.0733 0.76656 -4.01467
ASP_1603 -3.41127 0.23633 3.79604 -0.10959 0.00728 0.33216 1.68553 -1.93842 -5e-05 -0.00106 -1.31637 -0.35473 0 0 0 0 0 -0.02873 0.0155 0 1.72745 0.26992 0 -2.3716 -0.25209 0.51997 -1.19373
SER_1604 -4.19098 0.29639 4.38719 -0.023 0 0.02138 1.80695 -2.17381 -0 -0 -1.17078 -0.38202 0 0 0 0 0 0.01191 0.00017 0.4942 0 0.31776 0.60043 -0.77834 -0.0333 0.23283 -0.58302
ILE_1605 -5.68802 0.28553 4.83058 -0.67515 0.52972 0.15894 2.47852 -2.49894 -0 -0 -2.64886 0.22428 0 0 0 0 0 -0.06642 0.01034 0.572 0 -0.39427 0 0.73287 0.01964 0.41111 -1.71812
ASN_1606 -4.73706 0.12746 5.49561 -0.18181 0.03726 0.26957 2.4716 -2.69708 -5e-05 -0.00106 -2.77297 -0.26093 0 0 0 0 0 0.02052 0.01357 0 1.42082 0.48712 0 -0.93687 0.048 0.39915 -0.79715
VAL_1607 -4.48172 0.22694 5.03526 -0.31045 0.19015 0.07103 2.75243 -2.47417 -0 -0 -3.32754 -0.16318 0 0 0 0 0 -0.06602 0.01173 0.06552 0 -0.3581 0 1.9342 0.06431 0.20701 -0.62261
LEU_1608 -6.6627 0.7168 4.67284 -0.48952 0.21037 0.11526 2.60054 -2.77079 -0.00553 -0.07199 -2.33591 0.22924 0 0 0 0 0 -0.0445 0.08988 0.36907 0 -0.27376 0 0.18072 -0.16257 0.32314 -3.30942
THR_1609 -5.18904 0.18134 5.9843 -0.20507 0.14804 0.07535 3.07804 -2.95922 -0.00778 -0.11055 -3.96571 -0.13001 0 0 0 0 0 0.0169 0.0125 0.08492 0 -0.02146 2.23819 -1.0874 -0.09507 0.38426 -1.56747
SER_1610 -3.14096 0.13499 3.9787 -0.02772 0 0.06415 1.47944 -1.92297 -0 -0 -0.78129 -0.58591 0 0 0 0 0 -0.02169 0.00024 0.75148 0 0.32973 0.6 -0.77834 0.12016 0.24304 0.44305
THR_1611 -3.53791 0.13173 3.77669 -0.20808 0.15283 0.07501 1.72147 -1.81599 -0 -0 -1.50266 -0.02501 0 0 0 0 0 0.03607 0.00328 0.06229 0 0.01232 2.33094 -1.0874 0.14204 0.1822 0.44982
PHE_1612 -6.45965 0.67597 2.58382 -0.56731 0.11822 0.24945 2.12996 -1.98714 -0 -0 -0.82226 -0.01056 0 0 0 0 0 -0.0208 0.20768 0 3.39146 -0.00628 0 1.0402 0.06781 0.24257 0.83313
GLY_1613 -2.93013 0.18064 2.64659 -7e-05 0 0 1.33403 -1.50673 -0.02071 -0.15594 -1.5019 -0.38818 0 0 0 0 0 -0.16405 0 0 0 -1.50833 0 0.83697 -0.46683 0.32003 -3.32461
THR_1614 -4.83293 0.34791 2.86982 -0.1625 0.06622 0.05871 1.6411 -1.79143 -0.02352 -0.21981 -1.10255 -1.02759 0 0 -0.12985 0 0 -0.016 0.05855 0.23151 0 -0.36743 2.41595 -1.0874 0.02356 0.34809 -2.6996
GLY_1615 -2.0295 0.30665 1.61025 -0.00029 0 0 0.96266 -0.94485 -0.00388 -0.04489 -2.03117 -0.25892 0 0 -0.12985 0 0 -0.0458 0 0 0 0.46795 0 0.83697 0.56132 0.30493 -0.43843
LEU_1616 -6.46111 0.95585 1.8152 -0.55669 0.38411 0.17234 1.65461 -1.71977 -0 -0 -0.90681 -0.07097 0 0 0 0 0 0.03152 0.22735 2.61075 0 -0.00411 0 0.18072 0.26898 0.58294 -0.8351
ILE_1617 -4.39994 0.39854 3.73384 -0.50625 0.30685 0.10322 2.2152 -1.98286 -0 -0 -1.92565 0.02556 0 0 0 0 0 -0.02847 0.05766 0.62497 0 -0.3553 0 0.73287 0.18118 0.68258 -0.13601
MET_1618 -4.92091 0.20658 3.56094 -0.84066 0.31992 0.25183 1.28004 -1.85947 -0.00388 -0.04489 -0.87429 -0.15287 0 0 0 0 0 0.0812 0.25681 0.87422 0 -0.09478 0 0.60916 -0.20104 0.75747 -0.79462
GLU_1619 -5.14189 0.52631 6.32279 -0.58108 0.08652 1.04081 2.74401 -2.77329 -3e-05 -0.0001 -2.90469 -0.69667 0 0 0 -0.35106 0 0.07634 0.00297 0 3.30364 -0.23928 0 -2.7348 -0.30327 0.86028 -0.76248
ASP_1620 -4.91095 0.33235 5.81122 -0.10318 0.00738 0.31055 2.64265 -2.77104 -0.00033 -0.00451 -2.05396 -0.37601 0 0 0 0 0 -0.00245 0.00246 0 1.6928 0.22228 0 -2.3716 -0.21236 0.65794 -1.12675
VAL_1621 -6.00698 0.30861 4.8048 -0.28534 0.17652 0.05762 2.74469 -2.65262 -0.01637 -0.12575 -2.63585 0.11256 0 0 0 0 0 0.05462 0.00414 0.00239 0 -0.37068 0 1.9342 0.12975 0.53076 -1.23293
LYS_1622 -4.30072 0.14128 4.67924 -0.3111 0.02908 0.14498 1.86632 -2.10225 -0 -0 -2.01618 0.02711 0 0 0 0 0 -0.02994 0.00373 1.7101 0 -0.03483 0 -1.5107 -0.03084 0.42785 -1.30685
SER_1623 -3.89209 0.20689 4.65385 -0.02617 0.001 0.02572 1.69366 -2.05393 -0 -0 -2.47548 0.13983 0 0 0 -0.35106 0 -0.05574 0.00378 0.48251 0 0.07171 0.75772 -0.77834 -0.14793 0.60233 -1.14175
LEU_1624 -6.47546 0.77622 4.09324 -0.5171 0.25001 0.15105 1.99213 -2.36943 -3e-05 -0.0001 -1.29784 0.12339 0 0 0 0 0 -0.05656 0.04243 0.28413 0 -0.07735 0 0.18072 0.11345 0.82042 -1.96666
VAL_1625 -4.98936 0.29953 3.70881 -0.28811 0.19832 0.06543 1.80777 -2.02871 -0.01751 -0.09459 -1.33274 -0.38335 0 0 0 0 0 0.26415 0 0.08692 0 -0.43987 0 1.9342 0.29597 0.63187 -0.28126
LYS_1626 -3.30453 0.1456 3.58257 -0.4118 0.05683 0.23149 1.55442 -1.63969 -0.0167 -0.13026 -1.44713 0.02495 0 0 0 0 0 0.00905 0.00247 1.49615 0 0.20402 0 -1.5107 0.4869 0.31066 -0.3557
GLY_1627 -1.34699 0.09857 1.76193 -5e-05 0 0 0.26219 -0.77999 -0.01641 -0.0608 0.06379 -0.38721 0 0 0 0 0 -0.0953 0 0 0 -1.21962 0 0.83697 -0.25775 0.33007 -0.81059
LYS_1628 -5.35744 0.54294 6.1136 -0.60159 0.1807 0.6121 1.64657 -2.3648 -0.01751 -0.09459 -3.08751 0.077 0 0 0 0 0 0.04771 0.10293 2.15866 0 0.16955 0 -1.5107 -0.49908 0.55658 -1.32489
ASP_1629 -1.75281 0.15683 1.85096 -0.11032 0.00718 0.31119 0.36252 -0.79611 -0.04346 -0.26815 -0.29047 -0.32542 0 0 0 0 0 -0.04016 6e-05 0 1.93023 0.07337 0 -2.3716 -0.31874 0.45975 -1.16516
SER_1630 -2.7912 0.11626 1.91442 -0.01705 0 0.0283 0.78332 -1.00228 -0.01124 -0.09443 -1.14374 -0.97217 0 0 -0.11672 0 0 -0.04253 0.00359 0.94298 0 -0.48978 0.62518 -0.77834 0.12964 0.17965 -2.73613
PHE_1631 -6.56317 0.92861 0.68118 -1.04777 0.20108 0.58746 0.36469 -1.40072 -0 -0 -1.05056 -0.20992 0 0 -0.11672 0 0 0.04164 0.02996 0 1.74841 -0.54519 0 1.0402 0.27656 0.23935 -4.79491
GLU_1632 -4.27909 0.28516 3.89429 -0.41449 0.07482 0.72277 1.3927 -1.98606 -0.00765 -0.08423 -1.93161 -0.66694 0 0 0 0 0 -0.06613 0.00192 0 3.77232 0.14589 0 -2.7348 -0.11771 0.29384 -1.705
THR_1633 -3.66015 0.1561 3.07235 -0.11922 0.0656 0.05586 1.5463 -1.72507 -0 -0 -1.66839 -1.20802 0 0 0 0 0 0.21914 0.03155 0.20832 0 0.05946 2.26945 -1.0874 -0.13488 0.27975 -1.63925
GLU_1634 -3.52336 0.24472 4.32167 -0.33566 0.06673 0.39249 1.5824 -2.0401 -0.02065 -0.11819 -0.73825 -0.62863 0 0 0 0 0 -0.00654 0.00233 0 3.38235 -0.11602 0 -2.7348 -0.11014 0.24496 -0.13467
ALA_1635 -3.68849 0.13843 3.3596 -0.02207 0 0 1.34229 -1.91213 -0 -0 -0.00795 -0.37421 0 0 0 0 0 0.15153 0 0 0 -0.29109 0 1.8394 -0.21476 0.13803 0.45859
PHE_1636 -6.49252 0.64957 4.49495 -0.85758 0.04182 0.23394 2.24233 -2.51211 -0.02219 -0.13811 -1.85439 -0.0782 0 0 0 0 0 0.00411 0.03495 0 1.75857 -0.41024 0 1.0402 -0.20228 0.20755 -1.85963
SER_1637 -3.82969 0.14396 4.23216 -0.03236 5e-05 0.02193 1.82849 -2.04638 -0 -0 -1.63245 0.0173 0 0 0 0 0 -0.06463 0.00652 0.64415 0 0.23176 1.78203 -0.77834 -0.06604 0.29045 0.74892
ASN_1638 -3.02264 0.14621 3.75394 -0.19557 0.04352 0.31637 1.21713 -1.76997 -0.02065 -0.11819 -1.47296 -0.42246 0 0 0 0 0 -0.07418 0.00032 0 1.91312 -0.38537 0 -0.93687 -0.50266 0.28563 -1.24527
SER_1639 -4.66067 0.40749 5.96006 -0.02978 0 0.04988 3.27549 -2.63419 -0.04192 -0.28338 -2.38781 -1.01028 0 0 -0.87398 0 0 0.00546 0.00071 1.20183 0 -0.05315 0.61179 -0.77834 -0.63196 0.28691 -1.58582
ASN_1640 -3.29817 0.3399 3.43809 -0.17775 0.03482 0.27446 1.48903 -1.67174 -0 -0 -0.49954 -0.37106 0 0 0 0 0 -0.06747 0.00108 0 1.54567 0.03612 0 -0.93687 -0.30178 0.21796 0.05274
GLU_1641 -3.68287 0.57081 4.70909 -0.22074 0.03154 0.31743 2.34983 -2.02185 -0.0078 -0.09113 -2.0903 -0.61814 0 0 -0.87398 0 0 -0.03849 0.00391 0 3.07364 -0.35311 0 -2.7348 -0.41836 0.1622 -1.93313
CYS_1642 -5.76534 0.6074 4.84947 -0.04496 0.00137 0.01848 2.59222 -2.34618 -0.01973 -0.14527 -3.21565 -0.29396 0 0 0 0 0 0.0784 5e-05 0.4506 0 0.1742 0 3.6196 -0.57596 0.47621 0.46094
GLN_1643 -6.3657 0.66543 6.95967 -0.2719 0.03422 0.20673 3.05954 -3.13069 -0.00673 -0.02913 -3.10955 -0.58085 0 0 0 0 0 -0.0336 0.01412 0 2.9163 -0.14274 0 -0.18838 -0.47828 0.60384 0.12231
ARG_1644 -4.61322 0.55801 5.35602 -0.72756 0.12251 0.48814 2.34544 -2.49908 -0.0078 -0.09113 -2.14305 0.45194 0 0 0 0 0 -0.06369 0.03549 2.15864 0 -0.18205 0 -1.2888 -0.53201 0.39395 -0.23824
LEU_1645 -6.03453 0.58563 3.19247 -0.6856 0.20855 0.26343 2.06098 -2.17305 -0 -0 -2.15347 0.10055 0 0 0 0 0 -0.03806 0.02441 0.82621 0 -0.21312 0 0.18072 -0.19993 0.35308 -3.70173
VAL_1646 -5.00132 0.13933 4.73263 -0.30506 0.22422 0.06885 2.25256 -2.49037 -0 -0 -1.19037 -0.0734 0 0 0 0 0 -0.06427 0.01165 0.03606 0 -0.35077 0 1.9342 0.07898 0.24741 0.25033
LYS_1647 -5.17334 0.30791 6.00818 -0.30016 0.03066 0.1339 2.56488 -2.70895 -0.01492 -0.09009 -3.45666 -0.03783 0 0 0 0 0 0.04185 0.01437 1.77214 0 0.01447 0 -1.5107 -0.16289 0.33794 -2.22924
ALA_1648 -4.2171 0.19713 4.01495 -0.02145 0 0 2.1133 -2.36325 -0.00673 -0.02913 -1.00235 -0.34489 0 0 0 0 0 -0.04546 0 0 0 -0.22499 0 1.8394 -0.36128 0.3783 -0.07355
CYS_1649 -6.38353 0.55892 3.41873 -0.0482 0 0.0168 1.72158 -2.01132 -0 -0 -1.97789 0.00313 0 0 0 0 0 -0.0407 0.00051 0.27431 0 0.26794 0 3.6196 -0.06515 0.25371 -0.39156
ASN_1650 -3.13449 0.07537 3.50856 -0.18193 0.02692 0.27221 1.34171 -1.76936 -0 -0 -0.71528 -0.25647 0 0 0 0 0 -0.03835 0.02406 0 1.58272 0.27743 0 -0.93687 0.26988 0.23855 0.58465
TYR_1651 -3.67087 0.32893 2.69245 -0.97784 0.05548 0.35043 1.21002 -1.42982 -0 -0 -1.32212 -0.26077 0 0 0 0 0 0.04121 0.09293 0 1.89747 -0.22794 0.00422 1.2797 0.43303 0.29999 0.79648
MET_1652 -3.61169 0.37884 2.47883 -0.41289 0.19208 0.14432 0.7295 -1.33931 -0.01904 -0.10223 -0.71601 -0.03693 0 0 0 0 0 -0.00275 0.00544 1.03135 0 0.16721 0 0.60916 0.99114 0.40567 0.8927
ILE_1653 -5.23137 0.61237 0.97712 -0.48131 0.34937 0.10685 0.4689 -1.15766 -0 -0 0.09272 -0.14245 0 0 0 0 0 -0.02118 0.13471 0.27528 0 -0.6231 0 0.73287 0.58623 0.39778 -2.92287
ALA_1654 -2.10878 0.22012 1.43643 -0.02422 0 0 0.79196 -0.93578 -0.00412 -0.01214 -1.04523 -0.23453 0 0 0 0 0 -0.00268 0 0 0 -0.04162 0 1.8394 -0.30943 0.32843 -0.10221
ALA_1655 -1.91558 0.2177 1.65693 -0.03049 0.01231 0 0.66724 -0.99217 -0.002 -0.02592 -0.99864 -0.49923 0 0 0 0 0 -0.00769 0 0 0 -0.1028 0 1.8394 0.00641 0.21531 0.04075
GLN_1656 -4.37828 0.42381 4.15475 -0.65552 0.10886 0.64547 2.19254 -2.09477 -0.01169 -0.13971 -2.27412 -0.73748 0 0 0 0 0 0.00433 0.04051 0 2.33201 0.0351 0 -0.18838 0.45496 0.35778 0.27017
ASN_1657 -3.9911 0.32793 3.86286 -0.1851 0.03764 0.27699 1.96363 -2.11223 -0 -0 -2.08507 -0.33653 0 0 0 0 0 0.07627 0.05561 0 1.43913 0.1755 0 -0.93687 0.22033 0.39433 -0.81668
ARG_1658 -3.78701 0.298 3.76151 -1.02937 0.19773 0.63964 1.48283 -1.99337 -0.01368 -0.16563 -0.72265 0.20309 0 0 0 0 0 0.00278 0.01701 2.24089 0 0.00265 0 -1.2888 -0.01115 0.2228 0.05725
LEU_1659 -6.6382 0.53732 4.46678 -0.6962 0.23314 0.27638 2.35461 -2.63762 -0 -0 -1.07646 0.08357 0 0 0 0 0 0.05936 0.0198 1.07732 0 -0.28254 0 0.18072 -0.13777 0.34297 -1.83681
LEU_1660 -7.70581 1.08781 5.22677 -0.48718 0.2417 0.10459 3.13154 -3.27752 -0.01772 -0.08443 -2.09787 0.21862 0 0 -0.44671 0 0 -0.01801 0.05217 0.43944 0 -0.25314 0 0.18072 -0.28321 0.73513 -3.2531
ALA_1661 -4.81103 0.40907 4.70714 -0.0199 0 0 2.82299 -2.61904 -0.00048 -0.00282 -3.18474 -0.34784 0 0 0 0 0 -0.02516 0 0 0 -0.28371 0 1.8394 -0.34354 0.76962 -1.09003
ILE_1662 -4.82554 0.37596 3.73049 -0.4964 0.33736 0.10196 1.59385 -2.10148 -0 -0 -0.71683 0.00709 0 0 0 0 0 -0.02692 0.02151 0.69515 0 -0.29261 0 0.73287 -0.22329 0.4424 -0.64442
ASN_1663 -6.62475 0.49094 5.3903 -0.22951 0.06546 0.36715 2.85354 -2.91918 -0 -0 -1.97642 -0.5383 0 0 0 -1.46254 0 -0.04867 0.09095 0 2.30778 -0.57134 0 -0.93687 -0.38493 0.66133 -3.46506
THR_1664 -3.74443 0.30057 3.61943 -0.11282 0.02221 0.06238 2.03887 -1.95413 -0.0026 -0.03235 -1.6966 -0.76257 0 0 -0.44671 0 0 0.0314 0.00302 0.09138 0 -0.69349 4.07909 -1.0874 -0.27666 0.8283 0.2669
CYS_1665 -2.65808 0.13022 1.96648 -0.04862 0 0.01481 1.00996 -1.0572 -0.01984 -0.11397 -0.96786 0.0617 0 0 0 0 0 -0.00442 0.01674 0.20051 0 0.14012 0 3.6196 -0.0915 0.41995 2.61861
PHE_1666 -2.47435 0.27092 1.0851 -0.93494 0.07817 0.56667 0.48731 -0.80512 -0 -0 -0.73382 -0.21813 0 0 0 0 0 0.01405 0.13322 0 1.45546 -0.50637 0 1.0402 -0.35038 0.17993 -0.71207
THR_1667 -1.57789 0.16203 1.49467 -0.11937 0.07842 0.07609 0.41177 -0.74443 -0 -0 -0.71076 -0.62732 0 0 0 0 0 -0.01638 0.00197 0.0398 0 -0.45348 2.267 -1.0874 -0.39082 0.16533 -1.03077
ARG_1668 -1.88948 0.05107 2.03277 -0.57752 0.0881 0.31799 0.6815 -0.86655 -0.00485 -0.02673 -0.72224 0.32776 0 0 0 -0.51271 0 0.01908 0.01966 2.49905 0 -0.08435 0 -1.2888 -0.40858 0.15903 -0.18579
LYS_1669 -3.11356 0.23048 2.30924 -0.47058 0.09235 0.27809 0.62677 -1.08314 -0 -0 -0.40245 0.30775 0 0 0 0 0 0.09482 0.01155 2.67345 0 0.05662 0 -1.5107 -0.20993 0.19322 0.08398
SER_1670 -1.66026 0.07698 1.31208 -0.02712 0.00012 0.02297 0.06398 -0.65328 -0 -0 -0.13852 -0.15618 0 0 0 0 0 -0.03192 0.00458 0.43863 0 0.00843 0.6 -0.77834 -0.27869 0.18825 -1.00831
PHE_1671 -3.71184 0.57738 1.91806 -0.55426 0.04208 0.2597 0.68849 -1.06929 -0 -0 0.3765 0.0948 0 0 0 0 0 0.0391 0.15759 0 1.95671 -0.34706 0 1.0402 -0.2399 0.77419 2.00245
PRO_1672 -3.07542 0.46285 1.51019 -0.12969 0.00201 0.09429 0.61614 -0.76982 -0 -0 -0.5952 0.22157 0 0 0 0 0 -0.00192 0.02597 0.21912 0 -1.11846 0 -2.4119 -0.38751 1.11377 -4.22402
PHE_1673 -6.26389 0.6654 3.92298 -0.61075 0.09151 0.31802 2.39684 -2.211 -0 -0 -2.21645 -0.05972 0 0 0 0 0 0.06074 0.00255 0 2.3414 -0.06523 0 1.0402 -0.18851 1.02771 0.25181
TYR_1674 -3.92362 0.43681 3.77458 -0.87041 0.04493 0.31498 1.80341 -1.89475 -0.00572 -0.09262 -1.303 -0.32718 0 0 0 0 0 -0.00708 0.00158 0 1.82788 -0.41087 0.00072 1.2797 0.22382 0.72928 1.60244
SER_1675 -1.59354 0.18096 1.74608 -0.03249 0.00478 0.05462 0.10317 -0.84666 -0 -0 0.16886 -1.01447 0 0 0 0 0 0.00781 0.00903 0.30062 0 -0.29567 0.61104 -0.77834 -0.33365 0.49637 -1.21148
LYS_1676 -4.23326 0.39871 2.5313 -0.42723 0.06353 0.25082 1.10589 -1.25644 -0 -0 0.58233 -0.11953 0 0 0 0 0 0.0006 0.13864 2.42389 0 -0.18231 0 -1.5107 -0.02583 0.56554 0.30596
PHE_1677 -5.81501 0.69587 2.46558 -0.59964 0.07021 0.35051 1.02118 -1.52301 -0.03245 -0.12652 -0.24151 0.08629 0 0 0 0 0 -0.05584 0.01206 0 2.25576 -0.15397 0 1.0402 0.25159 0.30263 0.00394
ASN_1678 -3.67581 0.24063 3.63622 -0.35343 0.04583 0.70981 1.57493 -1.75923 -0.01213 -0.14686 -1.25868 -0.79421 0 0 0 -0.99632 0 -0.02336 0.00799 0 1.75557 -1.02857 0 -0.93687 -0.55895 0.25948 -3.31394
LEU_1679 -6.40992 0.79238 4.34081 -0.47495 0.28516 0.08137 1.49327 -2.37041 -0.03245 -0.12652 0.08527 0.28917 0 0 0 0 0 0.02203 0.06125 0.37413 0 -0.24819 0 0.18072 -0.47736 0.47859 -1.65567
GLY_1680 -1.36025 0.03686 1.23884 -5e-05 0 0 0.06813 -0.58339 -0.00049 -0.00129 0.06951 -0.3909 0 0 0 0 0 -0.19498 0 0 0 -1.43754 0 0.83697 -0.56438 0.41329 -1.86966
ARG_1681 -6.39155 0.61555 5.72011 -0.65534 0.09385 0.40797 2.30614 -2.48468 -0.00641 -0.05424 -1.47068 0.38502 0 0 0 -0.99632 0 -0.00031 0.01094 2.64143 0 0.01651 0 -1.2888 -0.60765 0.30755 -1.45091
GLY_1682 -2.7548 0.22751 3.60448 -5e-05 0 0 1.67999 -1.74032 -0.00717 -0.04232 -1.28235 -0.43851 0 0 0 0 0 -0.02982 0 0 0 0.41578 0 0.83697 0.1178 0.38933 0.97652
PHE_1683 -5.54923 0.48284 4.56954 -0.97078 0.06159 0.36279 1.50233 -2.34872 -0 -0 -1.63733 0.0061 0 0 0 0 0 -0.02274 0.07393 0 1.8196 -0.41124 0 1.0402 0.27386 0.36698 -0.3803
ILE_1684 -6.79173 0.53086 5.40954 -0.66252 0.48653 0.15057 2.61084 -2.78131 -0 -0 -1.91506 0.18999 0 0 0 0 0 -0.05426 0.02274 0.62493 0 -0.46769 0 0.73287 0.11438 0.45347 -1.34586
SER_1685 -3.94369 0.09465 4.53017 -0.02371 0 0.02196 2.14459 -2.28293 -0 -0 -1.77478 -0.35335 0 0 0 0 0 -0.04554 0.00081 0.54895 0 0.27277 0.60002 -0.77834 -0.08322 0.32444 -0.74718
ASN_1686 -6.69858 0.44234 5.67122 -0.1713 0.01689 0.24804 2.66791 -3.12478 -0 -0 -2.4894 -0.25566 0 0 0 0 0 0.05251 0.03562 0 1.5036 0.49651 0 -0.93687 0.07338 0.20992 -2.25867
THR_1687 -5.99858 0.35997 5.58345 -0.2049 0.14144 0.07442 3.12263 -2.86423 -0.00668 -0.04104 -3.40828 -0.10351 0 0 0 0 0 -0.01068 0.00172 0.06439 0 -0.01701 2.28819 -1.0874 0.21886 0.23759 -1.64966
LEU_1688 -5.39779 0.31121 4.81719 -0.48893 0.23445 0.11803 2.43814 -2.58092 -0 -0 -2.41715 0.22308 0 0 0 0 0 0.05058 0.01394 0.31961 0 -0.28874 0 0.18072 -0.10553 0.30817 -2.26394
ALA_1689 -4.16335 0.19979 3.83457 -0.02056 0 0 2.3128 -2.27035 -0 -0 -2.11799 -0.35964 0 0 0 0 0 0.08691 0 0 0 -0.2326 0 1.8394 -0.34151 0.33046 -0.90205
LEU_1690 -8.68565 1.22781 4.93126 -0.52118 0.24917 0.12097 3.02314 -3.31632 -0 -0 -2.47525 0.25564 0 0 0 0 0 -0.0314 0.09941 0.55801 0 -0.23048 0 0.18072 -0.23332 0.52642 -4.32106
LEU_1691 -7.43631 0.68694 4.78902 -0.4869 0.28157 0.11459 3.07694 -2.94465 -0.00947 -0.04784 -2.53706 0.22955 0 0 0 0 0 0.05747 0.00162 0.29497 0 -0.28966 0 0.18072 -0.24046 0.7382 -3.54077
SER_1692 -3.78234 0.23967 5.28862 -0.02565 0 0.06029 2.53042 -2.43827 -0 -0 -3.54531 -0.63424 0 0 0 0 0 0.0362 0 0.65072 0 0.35779 0.60298 -0.77834 -0.02885 0.42924 -1.03707
THR_1693 -4.75106 0.19157 5.53631 -0.20618 0.15996 0.07511 2.51315 -2.57129 -0 -0 -2.17406 -0.11048 0 0 0 0 0 -0.02363 0.00136 0.07406 0 -0.01775 2.27816 -1.0874 0.20136 0.23779 0.32698
ILE_1694 -8.37416 0.74236 3.20517 -0.4927 0.29737 0.10014 2.37949 -2.62293 -0 -0 -1.31332 0.11049 0 0 0 0 0 -0.01972 0.06182 0.53437 0 -0.38319 0 0.73287 0.10381 0.50556 -4.43257
TYR_1695 -5.49193 0.54686 4.26523 -0.62085 0.13004 0.31939 2.26106 -2.42392 -0 -0 -2.07981 -0.20911 0 0 0 0 0 0.03142 0.01211 0 2.46743 0.02329 0.00707 1.2797 0.04971 0.63085 1.19852
SER_1696 -2.84806 0.13328 3.87651 -0.0317 1e-05 0.0218 1.85351 -1.76084 -0.00947 -0.04784 -1.99729 -0.01657 0 0 0 0 0 -0.03237 0.00036 0.63828 0 0.23539 1.77817 -0.77834 -0.12986 0.41924 1.3042
LYS_1697 -4.90438 0.4289 5.30818 -0.33083 0.0589 0.19238 2.69381 -2.46555 -0 -0 -3.12505 -0.19655 0 0 0 0 0 0.1073 0.05328 1.72288 0 0.00762 0 -1.5107 -0.26498 0.44727 -1.7775
GLU_1698 -3.74363 0.29981 4.5027 -0.36098 0.10001 0.45268 2.15437 -2.08432 -0 -0 -0.60585 -0.67553 0 0 0 0 0 -0.10231 0.03327 0 3.35589 -0.23681 0 -2.7348 -0.23269 0.46598 0.5878
GLU_1699 -1.39526 0.17394 1.82814 -0.22183 0.03069 0.32027 0.35992 -0.82369 -0 -0 0.00683 -0.59829 0 0 0 0 0 -0.08344 0.00034 0 3.10735 -0.34313 0 -2.7348 -0.44119 0.29127 -0.52288
SER_1700 -1.62941 0.1449 2.34519 -0.02747 0.0009 0.04588 1.01154 -1.08914 -0 -0 -0.3747 -0.82408 0 0 0 0 0 -0.05907 0.00177 0.41541 0 -0.03087 0.63643 -0.77834 -0.10683 0.2423 -0.07559
TYR_1701 -5.87422 0.39895 3.49095 -0.82792 0.04593 0.13625 1.39544 -2.10293 -0.01077 -0.10763 -0.46949 -0.3558 0 0 0 0 0 -0.00763 0.02708 0 2.3568 -0.05343 0.00147 1.2797 0.056 0.20236 -0.4189
HIS_D_1702 -2.77085 0.08731 1.80237 -0.58734 0.078 0.507 0.10601 -1.21373 -0.01 -0.05385 0.31208 -0.426 0 0 0 0 0 -0.00057 8e-05 0 2.33116 -0.18961 0 -0.45461 0.02427 0.12587 -0.33239
PHE_1703 -6.05797 0.65275 1.63017 -0.86115 0.06498 0.12706 0.10066 -1.83991 -0 -0 0.42758 -0.54055 0 0 0 0 0 -0.01127 0.06851 0 2.56792 -0.15418 0 1.0402 0.14016 0.1673 -2.47773
VAL_1704 -2.76578 0.09575 1.35133 -0.27958 0.16054 0.0596 0.10212 -1.06102 -0.03114 -0.13047 0.26893 -0.37406 0 0 0 0 0 0.03321 0.0035 0.17254 0 -0.5075 0 1.9342 0.02936 0.23237 -0.70609
SER_1705 -2.51732 0.17754 1.8976 -0.02695 0 0.0631 0.40661 -1.1589 -0.03191 -0.18425 0.20322 -0.35327 0 0 0 0 0 0.02081 0.00411 0.05977 0 -0.52207 0.60002 -0.77834 -0.06456 0.22493 -1.97986
THR_1706 -3.00569 0.23939 0.71236 -0.15734 0.06532 0.05668 0.48489 -0.87897 -0 -0 0.02996 -0.0637 0 0 0 0 0 -0.07383 0.06167 0.05171 0 0.04407 2.2746 -1.0874 -0.36046 0.23087 -1.37586
ALA_1707 -2.57809 0.53289 1.27423 -0.02252 0 0 0.99492 -1.15402 -0 -0 -0.23902 -0.13132 0 0 0 0 0 0.29778 0 0 0 -0.07097 0 1.8394 -0.3844 0.36778 0.72666
SER_1708 -2.0259 0.09922 1.49066 -0.02604 0 0.02252 0.28706 -0.82729 -0 -0 -0.15198 -0.12553 0 0 0 0 0 -0.04475 0 0.44433 0 -0.0435 0.60133 -0.77834 -0.46625 0.51906 -1.02539
TYR_1709 -6.58804 0.75147 1.48637 -0.78199 0.0361 0.2091 0.66478 -1.53931 -0 -0 0.50621 -0.42376 0 0 0 0 0 -0.05144 0.00024 0 2.50271 0.12145 0.00181 1.2797 -0.24523 0.43516 -1.63466
LYS_1710 -2.21506 0.1072 2.12569 -0.32885 0.04591 0.20554 0.41511 -0.95449 -0 -0 0.28719 -0.3543 0 0 0 0 0 0.03363 0.01939 1.90099 0 0.14703 0 -1.5107 1.07728 0.2511 1.25268
LEU_1711 -5.83564 0.5014 3.06538 -0.52201 0.22729 0.11408 1.401 -1.73151 -0 -0 -0.50948 0.29418 0 0 -0.57639 0 0 -0.07404 0.06189 0.45484 0 -0.13966 0 0.18072 0.76167 0.23454 -2.09176
ASP_1712 -4.86747 0.50675 6.74314 -0.16575 0.01894 0.51061 3.83534 -2.82075 -0 -0 -5.1459 -1.19014 0 0 -0.90485 -0.48439 0 -0.10821 0.06358 0 3.32949 -0.17379 0 -2.3716 -0.41962 0.31452 -3.33009
LYS_1713 -3.53238 0.28686 4.34154 -0.31057 0.02818 0.14703 2.20995 -1.98458 -0 -0 -0.84605 -0.03832 0 0 0 0 0 -0.09949 0.00202 1.7641 0 -0.05221 0 -1.5107 -0.37996 0.21708 0.2425
THR_1714 -5.31246 0.65383 4.77241 -0.20495 0.15276 0.07613 3.05961 -2.54721 -0 -0 -3.63451 -0.09468 0 0 -0.90485 -0.48439 0 -0.0405 0.10741 0.14892 0 0.03477 2.28653 -1.0874 -0.25824 0.35667 -2.92014
ILE_1715 -6.51809 0.53596 4.74593 -0.50376 0.39345 0.1003 2.81447 -2.63447 -0.00497 -0.03685 -1.5215 -0.07292 0 0 0 0 0 -0.06101 0.05884 0.63346 0 -0.47431 0 0.73287 -0.00917 0.49793 -1.32384
ARG_1716 -7.08015 0.39662 6.90539 -0.58049 0.0942 0.32036 2.93673 -3.19369 -0 -0 -2.53148 0.25587 0 0 -0.57639 0 0 0.06743 0.12523 2.50716 0 -0.14723 0 -1.2888 -0.13273 0.44254 -1.47942
THR_1717 -5.75319 0.50465 5.30154 -0.11637 0.03804 0.05107 3.19824 -2.89899 -0 -0 -1.78858 -1.13265 0 0 0 0 0 0.25947 0.03222 0.68539 0 0.08988 2.2938 -1.0874 -0.14967 0.58345 0.11091
VAL_1718 -7.79775 0.91562 4.61156 -0.32098 0.27284 0.07414 3.30827 -3.28362 -0 -0 -2.13303 -0.14427 0 0 0 0 0 -0.06168 0.03982 0.0518 0 -0.3061 0 1.9342 -0.0509 0.51768 -2.37239
VAL_1719 -5.75247 0.33898 4.90716 -0.30883 0.19552 0.06989 2.61655 -2.78136 -0.01418 -0.14203 -2.76088 -0.13536 0 0 0 0 0 -0.02958 0.00532 0.05407 0 -0.29007 0 1.9342 -0.08468 0.29069 -1.88706
SER_1720 -5.03142 0.17069 6.49714 -0.02796 0 0.06476 3.22654 -3.01568 -0.01547 -0.16101 -2.68741 -0.54053 0 0 0 -0.66427 0 -0.01305 0.00135 0.74167 0 0.33303 0.61466 -0.77834 0.02995 0.21276 -1.04258
ALA_1721 -5.29597 0.44943 3.60621 -0.02299 0 0 2.10547 -2.48082 -0 -0 -1.22191 -0.35056 0 0 0 0 0 0.01666 0 0 0 -0.34271 0 1.8394 -0.19663 0.25362 -1.64083
GLN_1722 -4.20586 0.24428 4.01846 -0.27305 0.06638 0.22914 1.52604 -2.05315 -0.01418 -0.14203 -0.88661 -0.53483 0 0 0 0 0 -0.00919 0.11962 0 2.77786 -0.01697 0 -0.18838 -0.29552 0.26138 0.62339
GLN_1723 -3.4527 0.18216 3.33339 -0.28079 0.06879 0.22487 1.27709 -1.66181 -0.0105 -0.12416 -1.17564 -0.49425 0 0 0 0 0 -0.03806 0.07289 0 2.71162 -0.1244 0 -0.18838 -0.15003 0.24346 0.41356
ASP_1724 -2.90142 0.05853 5.12052 -0.21479 0.03155 0.69512 2.369 -2.20075 -0.02301 -0.12291 -2.19392 -1.0655 0 0 -0.82381 0 0 0.00083 0.00079 0 1.81933 -0.84837 0 -2.3716 0.05107 0.29539 -2.32396
MET_1725 -4.54063 0.40855 3.25309 -0.71547 0.10551 0.27875 0.93623 -1.42343 -0 -0 0.06007 -0.10715 0 0 0 0 0 0.13011 0.12298 2.38977 0 0.06936 0 0.60916 0.13785 0.3874 2.10218
ASN_1726 -4.80346 0.36489 5.41185 -0.35033 0.06506 0.64966 2.09743 -2.38586 -0.03525 -0.21726 -2.11036 -0.66886 0 0 -0.60731 0 0 0.34164 0.03226 0 1.61255 -0.04642 0 -0.93687 -0.05475 0.53591 -1.10547
LEU_1727 -4.25822 0.21825 3.80886 -0.50871 0.2716 0.124 1.18485 -1.80211 -0.00395 -0.02818 -1.35692 0.24928 0 0 0 0 0 -0.04664 0.05051 0.38953 0 -0.26291 0 0.18072 -0.08786 0.53895 -1.33894
GLU_1728 -3.58215 0.11164 5.11496 -0.45807 0.28987 1.46367 1.62009 -2.24228 -0.02804 -0.16492 -1.26346 -2.95403 0 0 0 0 0 -0.01138 0.03526 0 3.92259 -0.17294 0 -2.7348 -0.23087 0.34603 -0.93884
LYS_1729 -6.52428 0.26175 8.33158 -0.53941 0.21189 0.27697 4.12791 -3.61391 -0.02804 -0.16492 -4.39635 -0.0532 0 0 -1.43112 -0.66427 0 -0.0003 0.01682 3.09177 0 0.04959 0 -1.5107 -0.27672 0.28691 -2.54804
ILE_1730 -8.3707 1.16218 4.49339 -0.69521 0.6069 0.16752 2.90283 -3.00142 -0.01225 -0.09435 -1.73523 0.25275 0 0 0 0 0 -0.06951 0.09872 0.59847 0 -0.42977 0 0.73287 -0.13747 0.66422 -2.86604
LEU_1731 -5.56022 0.31722 4.72844 -0.67877 0.26438 0.24536 2.69073 -2.73074 -0.00771 -0.05957 -2.22954 0.11808 0 0 0 0 0 -0.02418 0.02495 0.87348 0 -0.23586 0 0.18072 -0.08889 0.87854 -1.2936
ASP_1732 -3.94961 0.17517 5.17237 -0.10919 0.01053 0.3342 2.02372 -2.44978 -0.00395 -0.02818 -1.94585 -0.36398 0 0 0 0 0 0.00235 0.01123 0 1.68739 0.16733 0 -2.3716 -0.18997 0.65487 -1.17295
THR_1733 -6.15234 0.47049 5.7637 -0.11755 0.02991 0.05111 3.2053 -2.93514 -0 -0 -2.17841 -0.63489 0 0 0 0 0 0.01071 0.00846 0.92079 0 0.05474 2.37182 -1.0874 -0.10886 0.40184 0.07429
ALA_1734 -6.55779 0.98966 4.52156 -0.02337 0 0 3.52602 -3.27781 -0 -0 -3.26787 -0.34493 0 0 0 0 0 -0.01335 0 0 0 -0.23414 0 1.8394 -0.2028 0.31357 -2.73186
VAL_1735 -5.0196 0.27118 5.1189 -0.30462 0.17191 0.06877 2.48272 -2.70458 -0.01598 -0.07901 -2.3234 -0.15247 0 0 0 0 0 -0.06009 0.003 0.05172 0 -0.34062 0 1.9342 -0.23686 0.36746 -0.7674
TYR_1736 -5.45594 0.3165 5.40724 -0.92402 0.05514 0.3116 2.74917 -2.63687 -0.00771 -0.05957 -2.49172 -0.28587 0 0 0 -0.55125 0 0.00448 0.01123 0 1.72108 -0.47403 0.01688 1.2797 0.08612 0.27448 -0.65335
ILE_1737 -7.67211 0.71246 3.65464 -0.66976 0.5435 0.15426 2.29075 -2.54975 -0 -0 -2.40299 0.18891 0 0 0 0 0 -0.0384 0.0633 0.59109 0 -0.46913 0 0.73287 0.11793 0.47071 -4.28172
SER_1738 -4.95237 0.17384 5.10033 -0.02827 0 0.06503 2.47513 -2.60012 -0.01349 -0.16275 -2.79181 -0.54379 0 0 0 0 0 -0.02317 0.02186 0.71048 0 0.33472 0.60529 -0.77834 0.10666 0.49331 -1.80747
ASP_1739 -4.10835 0.15428 5.7038 -0.10603 0.0075 0.32208 2.36785 -2.62995 -0.01349 -0.16275 -1.74272 -0.21226 0 0 0 0 0 0.03621 0.00474 0 1.8423 0.11572 0 -2.3716 0.03242 0.23364 -0.5266
LYS_1740 -5.89125 0.39282 6.1447 -0.40948 0.0502 0.20721 3.13809 -2.79916 -0.01598 -0.07901 -2.93598 -0.09185 0 0 0 -0.55125 0 -0.02452 0.00688 2.00023 0 0.05505 0 -1.5107 -0.16729 0.24192 -2.23939
LEU_1741 -8.95899 1.05489 4.05086 -0.64945 0.14862 0.21024 2.95216 -3.04068 -0 -0 -2.43299 0.11444 0 0 0 0 0 0.06893 0.02477 0.94341 0 -0.25283 0 0.18072 -0.21133 0.73055 -5.06669
GLN_1742 -6.66185 0.34039 6.51702 -0.85641 0.12551 0.93502 3.00011 -3.22185 -0.00152 -0.00907 -3.22099 -1.09078 0 0 -0.73768 -0.79753 0 0.08942 0.0356 0 3.39975 -0.15618 0 -0.18838 -0.26301 0.84607 -1.91638
SER_1743 -3.11107 0.20083 3.88131 -0.02378 0 0.02254 1.47862 -1.84049 -0 -0 -0.75943 -0.24594 0 0 0 0 0 0.09545 0.0125 0.45288 0 0.32338 0.60004 -0.77834 -0.10082 0.38152 0.58921
LEU_1744 -4.61697 0.64228 3.04795 -0.47947 0.16351 0.11584 1.57196 -1.60509 -0 -0 -1.30464 0.19635 0 0 0 0 0 0.01476 0.04161 0.30695 0 -0.28944 0 0.18072 -0.12177 0.40224 -1.7332
PHE_1745 -6.79267 1.10797 3.65217 -0.54581 0.28072 0.28646 2.15624 -2.24033 -0 -0 -1.20541 -0.41517 0 0 0 0 0 0.20587 0.02366 0 4.37333 -0.29587 0 1.0402 0.47252 1.51024 3.61413
PRO_1746 -2.42517 0.61071 1.56879 -0.08768 0.00041 0.05434 0.58723 -0.7211 -0 -0 -0.06845 0.69121 0 0 0 0 0 -0.13296 0.00054 0.54877 0 -0.3175 0 -2.4119 0.3933 1.74076 0.03131
THR_1747 -2.00865 0.23721 1.48317 -0.1492 0.07582 0.11163 0.23187 -0.83716 -0.01166 -0.04209 -0.24203 -1.22527 0 0 0 0 0 0.03266 0.06036 0.14358 0 -0.06781 2.26574 -1.0874 0.25759 0.63592 -0.13574
ILE_1748 -5.39947 0.79557 2.65784 -0.59804 0.40346 0.10428 1.44582 -1.70212 -0.00152 -0.00907 -1.17023 0.29567 0 0 -0.73768 0 0 -0.0428 0.05051 0.97153 0 -0.78194 0 0.73287 0.26794 0.48876 -2.22864
THR_1749 -4.49484 0.57313 4.19352 -0.22722 0.21533 0.10305 2.5957 -2.2432 -0.02579 -0.15994 -2.68273 -1.23055 0 0 -0.26673 0 0 -0.01243 0.16381 1.38327 0 0.40249 2.30284 -1.0874 -0.22889 0.5196 -0.20696
ARG_1750 -4.9397 0.32827 4.5236 -1.27094 0.31061 0.92854 2.53495 -2.08887 -0 -0 -1.83853 -0.03332 0 0 0 -0.79753 0 -0.00789 0.03333 3.72602 0 -0.18885 0 -1.2888 -0.20728 0.34957 0.07317
GLU_1751 -4.07522 0.36232 4.2864 -0.35824 0.11258 0.44789 1.70414 -2.03982 -0.0006 -0.01463 -1.19571 -0.66407 0 0 -0.26673 0 0 -0.0534 0.00397 0 3.38192 -0.25937 0 -2.7348 -0.52007 0.27172 -1.61172
ASP_1752 -5.73589 0.59469 5.86619 -0.11286 0.01947 0.3509 2.73858 -2.89358 -0.01353 -0.10321 -2.17011 -0.11595 0 0 0 0 0 0.33389 0.05565 0 2.29152 -0.33131 0 -2.3716 -0.47015 0.29815 -1.76912
ILE_1753 -10.2316 0.96559 4.99343 -0.63649 0.3359 0.13459 3.05914 -3.29638 -0 -0 -2.38993 0.31274 0 0 0 0 0 0.07298 0.00686 0.55769 0 -0.39654 0 0.73287 -0.1892 0.70801 -5.26032
VAL_1754 -6.82485 0.68633 4.73448 -0.32083 0.26398 0.07433 2.95533 -2.91579 -0 -0 -2.26966 -0.18645 0 0 0 0 0 -0.05111 0.02719 0.07774 0 -0.30838 0 1.9342 -0.07403 0.9561 -1.24144
LEU_1755 -5.7769 0.30807 5.55988 -0.47459 0.2315 0.11032 2.77594 -2.82728 -0.01496 -0.1518 -1.9327 0.2185 0 0 0 0 0 0.20453 0.01362 0.34728 0 -0.25837 0 0.18072 -0.21299 0.63182 -1.06742
ILE_1756 -6.46594 0.796 5.14522 -0.6627 0.47971 0.15249 3.23164 -2.88019 -0 -0 -2.62225 0.23923 0 0 0 0 0 -0.01438 0.01911 0.57717 0 -0.41017 0 0.73287 -0.18406 0.63446 -1.23179
LEU_1757 -9.65659 0.81073 5.73369 -0.65043 0.14005 0.23595 3.97668 -3.81929 -0 -0 -2.92667 0.04445 0 0 0 0 0 0.03509 0.03479 0.87895 0 -0.18526 0 0.18072 -0.05908 0.73266 -4.49356
GLN_1758 -7.11959 0.63358 6.01376 -0.26749 0.03569 0.19558 2.59392 -3.17663 -0.03278 -0.29838 -1.69217 -0.49702 0 0 0 0 0 0.13392 0.0124 0 2.79786 -0.2282 0 -0.18838 -0.21151 0.385 -0.91043
ASN_1759 -3.94305 0.23095 4.19524 -0.16883 0.02024 0.24705 1.84278 -2.12056 -0 -0 -0.94978 -0.31431 0 0 0 0 0 0.30548 0.00745 0 1.46825 0.2275 0 -0.93687 -0.13604 0.27281 0.24832
VAL_1760 -6.3444 1.10004 2.42922 -0.31743 0.25641 0.07317 1.93446 -2.13562 -0 -0 -0.97445 -0.24685 0 0 0 0 0 -0.07295 0.02257 0.29532 0 -0.12942 0 1.9342 -0.08962 0.52976 -1.73561
CYS_1761 -5.05335 0.40855 3.70986 -0.06111 0.01879 0.02402 1.70948 -2.09169 -0.02177 -0.11416 -1.82976 -1.04444 0 0 0 0 0 0.02566 0.12421 0.04969 0 0.53354 0 3.6196 0.41773 0.52406 0.94892
LEU_1762 -8.79653 1.34647 2.82936 -0.48051 0.26337 0.14311 1.94185 -2.51581 -0 -0 -1.01924 -0.03925 0 0 0 0 0 0.0387 0.03367 0.65991 0 0.31105 0 0.18072 1.14059 0.71864 -3.24389
ASP_1763 -7.35437 1.01965 6.15555 -0.13751 0.04737 0.45242 1.70948 -3.15315 -0.03959 -0.26074 -1.78175 -0.63761 0 0 0 0 0 -0.07242 0.5316 0 2.1877 -0.01954 0 -2.3716 0.40073 1.20148 -2.12229
SER_1764 -5.56715 0.74589 4.18771 -0.02533 0 0.02203 2.85325 -2.28393 -0.025 -0.14865 -2.44936 -0.21466 0 0 0 0 0 0.09659 0.02596 0.75844 0 -0.23447 0.60019 -0.77834 -0.45169 0.83781 -2.05069
LYS_1765 -5.90327 0.92085 5.34167 -0.47797 0.11009 0.32453 2.74463 -2.35018 -0 -0 -2.2032 0.30993 0 0 0 -0.73059 0 -0.0088 0.33937 1.95581 0 -0.06905 0 -1.5107 5.42199 1.54379 5.7589
PRO_1766 -3.92219 0.67592 2.65518 -0.08784 0.00033 0.05411 0.94703 -1.1354 -0 -0 -0.71417 0.69032 0 0 0 0 0 -0.1209 0.01413 0.50474 0 -0.30571 0 -2.4119 5.45532 1.60776 3.90673
ILE_1767 -7.937 0.74428 4.65021 -0.48868 0.34346 0.09654 2.966 -2.81098 -0 -0 -1.34221 -0.12071 0 0 0 0 0 -0.01518 0.02476 0.66132 0 -0.49597 0 0.73287 -0.20832 0.51702 -2.6826
TRP_1768 -10.5006 0.68057 6.55978 -0.89755 0.10128 0.50312 2.99412 -3.65934 -0 -0 -3.45038 -0.49444 0 0 0 -0.31464 0 -0.00017 0.25885 0 2.50969 -0.40004 0 1.6906 0.18405 0.56246 -3.67259
GLN_1769 -5.83194 0.25702 6.32234 -0.2404 0.02716 0.17385 2.97241 -2.9412 -0.025 -0.14865 -3.55366 -0.38029 0 0 0 -0.73059 0 0.0881 0.0026 0 2.75262 -0.11036 0 -0.18838 0.02909 0.58619 -0.93909
SER_1770 -4.43012 0.22667 5.61033 -0.02842 0 0.06597 2.4965 -2.53985 -0.00097 -0.01274 -2.15356 -0.60126 0 0 0 0 0 -0.01735 0.01895 0.68718 0 0.33956 0.62537 -0.77834 -0.02459 0.35375 -0.16291
LEU_1771 -6.10741 0.36171 5.32707 -0.48111 0.20166 0.11388 2.48674 -2.77376 -0 -0 -2.54679 0.23463 0 0 0 0 0 0.061 0.05085 0.40675 0 -0.26392 0 0.18072 -0.02194 0.32854 -2.44137
GLU_1772 -5.76493 0.29192 7.5142 -0.20549 0.01562 0.25592 2.91306 -3.23755 -0 -0 -4.16833 -0.54951 0 0 0 -0.31464 0 -0.04396 0.18253 0 3.01131 -0.2591 0 -2.7348 -0.38824 0.51552 -2.96647
ASP_1773 -4.89743 0.32817 7.72247 -0.22453 0.00092 0.73116 3.54152 -3.26199 -0.02769 -0.10154 -6.12241 -0.09022 0 0 0 -0.51288 0 0.03049 0.0088 0 3.15097 0.30262 0 -2.3716 -0.29858 0.362 -1.72976
LYS_1774 -5.32616 0.34376 6.03906 -0.30671 0.02618 0.1346 2.66833 -2.75691 -0 -0 -2.49715 -0.01662 0 0 0 0 0 -0.03484 0.02287 1.78246 0 0.03018 0 -1.5107 -0.18771 0.27337 -1.31596
MET_1775 -7.36672 0.43031 5.82285 -0.70403 0.19976 0.19625 2.7182 -2.91826 -0 -0 -2.47277 0.01617 0 0 0 0 0 0.02306 0.05434 1.01174 0 -0.05402 0 0.60916 -0.22907 0.34736 -2.31567
LYS_1776 -5.31974 0.2527 6.69701 -0.30331 0.03992 0.14236 2.42307 -2.94227 -0 -0 -2.91352 -0.02221 0 0 0 0 0 0.08178 0.25396 1.77467 0 0.02311 0 -1.5107 -0.24263 0.38281 -1.183
LYS_1777 -4.7691 0.32017 7.32001 -0.35741 0.04091 0.19482 3.48491 -3.12492 -0.02672 -0.0888 -6.42652 0.33662 0 0 0 -0.51288 0 0.02499 0.07018 2.33499 0 -0.0149 0 -1.5107 -0.37588 0.31479 -2.76544
ILE_1778 -7.24284 0.56983 5.681 -0.50313 0.39095 0.10188 3.38209 -3.03554 -0.01277 -0.06728 -3.4321 0.00488 0 0 0 0 0 -0.04754 0.08984 0.51397 0 -0.45407 0 0.73287 -0.1917 0.27324 -3.24642
ASN_1779 -5.54863 0.22377 6.06687 -0.17311 0.01585 0.24783 3.00697 -2.99625 -0 -0 -2.97598 -0.30034 0 0 0 -0.92242 0 -0.03877 0.00914 0 1.47299 0.56152 0 -0.93687 0.15427 0.33846 -1.79469
ASN_1780 -3.87065 0.14512 4.78958 -0.18336 0.03969 0.27232 2.06104 -2.37141 -0 -0 -2.31419 -0.27919 0 0 0 0 0 -0.0019 0.00033 0 1.55671 0.36841 0 -0.93687 0.29137 0.25492 -0.17807
SER_1781 -3.67871 0.13478 4.78735 -0.02795 0 0.06464 2.23904 -2.28176 -0 -0 -2.55826 -0.57697 0 0 0 0 0 -0.02879 0.0008 0.75981 0 0.32828 0.60132 -0.77834 0.27653 0.12566 -0.61259
THR_1782 -4.96248 0.28385 4.95034 -0.1993 0.11421 0.0703 2.41577 -2.58668 -0 -0 -1.92686 -0.00568 0 0 0 0 0 0.03226 0.00643 0.05228 0 -0.00446 2.28223 -1.0874 0.25914 0.18288 -0.12317
ALA_1783 -3.86463 0.22958 3.52648 -0.02179 0 0 1.81743 -2.14573 -0.01639 -0.12314 -1.547 -0.34461 0 0 0 0 0 -0.02974 0 0 0 -0.21106 0 1.8394 -0.05462 0.27099 -0.67482
SER_1784 -3.167 0.3346 4.36162 -0.02727 0 0.06304 2.40783 -2.0461 -0 -0 -1.83327 -0.60088 0 0 0 0 0 -0.02637 0.00022 0.83331 0 0.31924 0.6 -0.77834 -0.16719 0.31992 0.59336
GLY_1785 -2.48286 0.22055 2.92262 -4e-05 0 0 1.44037 -1.54949 -0 -0 -1.20109 -0.42168 0 0 0 0 0 -0.2151 0 0 0 0.25444 0 0.83697 0.3354 0.34928 0.48937
PHE_1786 -5.89987 0.54622 3.52856 -0.55201 0.24896 0.28495 2.35578 -2.43869 -0.01242 -0.04536 -2.30064 -0.21076 0 0 0 0 0 -0.05016 0.07866 0 3.22027 0.08211 0 1.0402 0.13673 0.35097 0.36352
THR_1787 -4.0394 0.37286 3.05601 -0.17198 0.09448 0.06131 1.62871 -1.92734 -0.00363 -0.05586 -1.01706 -0.25317 0 0 0 0 0 -0.04717 0.00021 0.15929 0 -0.16612 2.28066 -1.0874 -0.12775 0.30289 -0.94045
VAL_1788 -5.3362 0.89034 3.25704 -0.39614 0.58678 0.09615 2.29585 -2.26139 -0.01242 -0.04536 -1.81106 -0.41748 0 0 0 0 0 -0.07684 0.00513 1.12827 0 -0.76592 0 1.9342 -0.16852 0.39828 -0.69929
SER_1789 -2.17531 0.33974 1.71445 -0.02966 0.0188 0.02939 0.69992 -1.02578 -0 -0 0.19556 -0.08118 0 0 0 0 0 -0.05211 0.00151 0.06928 0 0.09496 0.60006 -0.77834 -0.07287 0.42984 -0.02175
ASN_1790 -2.28217 0.39045 1.5745 -0.19566 0.0314 0.32847 0.05157 -1.09431 -0 -0 -0.0685 -0.91422 0 0 0 0 0 -0.00502 0.08866 0 1.6447 -0.66785 0 -0.93687 0.01885 0.4405 -1.59551
VAL_1791 -4.70642 0.46871 4.10976 -0.29369 0.13697 0.05565 3.10984 -2.5066 -0 -0 -2.39932 -0.24121 0 0 0 0 0 0.00261 0.00016 0.05971 0 -0.49159 0 1.9342 -0.26419 0.42333 -0.60208
ILE_1792 -2.52177 0.09815 1.48155 -0.47309 0.34094 0.09724 0.54029 -1.02176 -0.01156 -0.15046 -0.4449 0.40146 0 0 0 0 0 -0.05619 0.01168 0.52226 0 -0.27924 0 0.73287 -0.43737 0.26456 -0.90534
LEU_1793 -5.8177 0.56938 3.04348 -0.63081 0.16809 0.21439 1.74927 -1.99959 -0 -0 -0.74609 0.09485 0 0 0 0 0 -0.06845 0.06349 0.60037 0 -0.11177 0 0.18072 -0.17863 0.37258 -2.4964
SER_1794 -2.47373 0.0861 2.54256 -0.0332 0.00253 0.05744 0.97767 -1.32465 -0.01156 -0.15046 -0.34073 -0.9944 0 0 -0.75994 0 0 -0.05766 0.00065 0.41111 0 -0.19789 0.62314 -0.77834 -0.16872 0.33899 -2.25109
HIS_1795 -2.85259 0.29063 2.36973 -0.45037 0.12661 0.45045 1.18768 -1.27505 -0.01655 -0.15576 -0.7007 -0.54743 0 0 0 0 0 -0.04896 0.05562 0 2.87498 -0.08949 0 -0.45461 -0.47043 0.1927 0.48643
ASN_1796 -4.58628 0.2972 5.21736 -0.33897 0.10605 0.71805 2.58005 -2.47357 -0.01093 -0.15193 -2.36658 -0.54451 0 0 0 0 0 -0.01128 0.00485 0 1.95612 -0.54943 0 -0.93687 -0.1573 0.29872 -0.94925
SER_1797 -3.7985 0.26181 4.64455 -0.02813 0 0.0445 2.32045 -2.15075 -0.01655 -0.15576 -2.14116 -0.99862 0 0 0 0 0 0.03772 0.00799 0.25974 0 0.05639 0.60747 -0.77834 -0.24578 0.35036 -1.72261
GLU_1798 -3.51197 0.25085 4.00287 -0.20763 0.02336 0.28285 1.69372 -1.89854 -0.01093 -0.15193 -1.05425 -0.60095 0 0 0 0 0 -0.05343 0.00148 0 3.00816 -0.29918 0 -2.7348 -0.56131 0.21859 -1.60303
LEU_1799 -7.88615 0.5809 5.49512 -0.67077 0.21548 0.23652 2.82741 -3.09771 -0.01184 -0.07462 -2.10555 0.12368 0 0 0 0 0 -0.03266 0.00915 0.85986 0 -0.20944 0 0.18072 -0.29273 0.29311 -3.55949
ASN_1800 -5.60109 0.23334 6.62579 -0.16729 0.00636 0.23718 2.74147 -3.13318 -0 -0 -2.48853 -0.39257 0 0 -0.75994 0 0 -0.00521 0.0771 0 1.46734 0.47552 0 -0.93687 0.10753 0.45729 -1.05575
THR_1801 -4.95114 0.34717 5.59545 -0.20113 0.13474 0.07198 2.48171 -2.6587 -0 -0 -2.89857 -0.07595 0 0 0 0 0 -0.00673 0 0.05958 0 -0.02693 2.27996 -1.0874 0.22139 0.3193 -0.39528
ILE_1802 -7.46724 0.69532 4.50991 -0.51183 0.51212 0.10417 2.70801 -2.7758 -0.01347 -0.1281 -1.82857 0.07908 0 0 0 0 0 -0.05259 0.0541 0.52666 0 -0.42451 0 0.73287 0.12368 0.36714 -2.78903
GLN_1803 -5.54221 0.25113 5.19287 -0.25126 0.03108 0.18015 2.38714 -2.61839 -0 -0 -2.66228 -0.47419 0 0 0 0 0 0.09857 0.00905 0 2.66317 -0.12719 0 -0.18838 -0.12015 0.42387 -0.74701
LYS_1804 -4.33048 0.21496 5.24179 -0.30032 0.02556 0.13189 2.39301 -2.38415 -0.01184 -0.07462 -2.38544 -0.03132 0 0 0 0 0 0.00553 0.02316 1.7386 0 -0.00457 0 -1.5107 -0.35833 0.25185 -1.36542
GLN_1805 -5.51188 0.29142 5.6068 -0.26922 0.05502 0.21035 2.56239 -2.73071 -0.01347 -0.1281 -2.5207 -0.4848 0 0 0 0 0 0.0136 0.08684 0 2.70261 -0.1051 0 -0.18838 -0.34813 0.23027 -0.54119
ILE_1806 -7.22454 0.47593 4.79301 -0.50989 0.46113 0.1032 2.75056 -2.81199 -0 -0 -2.6169 -0.02714 0 0 0 0 0 -0.07136 0.00185 0.52181 0 -0.48286 0 0.73287 -0.09699 0.3211 -3.68021
VAL_1807 -5.40999 0.25169 4.65632 -0.31714 0.227 0.07347 2.69236 -2.62363 -0 -0 -2.44551 -0.25551 0 0 0 0 0 -0.00437 0.0003 0.12788 0 -0.21649 0 1.9342 -0.06528 0.37005 -1.00464
TRP_1808 -7.43973 0.67964 5.62187 -1.10235 0.03772 0.30456 2.76849 -2.91199 -0 -0 -2.75511 -0.4068 0 0 0 0 0 0.03663 0.00159 0 1.71408 -0.32559 0 1.6906 -0.05554 0.55287 -1.58905
MET_1809 -9.2181 0.41817 6.05785 -0.3539 0.17468 0.02412 3.06782 -3.28591 -0 -0 -3.37096 -0.03444 0 0 0 0 0 0.12444 0.08904 1.17887 0 -0.07335 0 0.60916 -0.05429 0.62283 -4.02399
TRP_1810 -8.21086 0.64846 6.28151 -1.00226 0.06914 0.28941 2.82906 -3.44346 -0 -0 -1.86563 -0.45258 0 0 0 0 0 0.02402 0.17137 0 1.94959 -0.32794 0 1.6906 0.01366 0.93321 -0.40271
ASN_1811 -6.10339 0.3633 5.72141 -0.18516 0.06046 0.28158 2.5866 -2.8782 -0 -0 -2.49595 -0.31562 0 0 -0.93554 0 0 -0.01713 0.13641 0 1.4896 0.10486 0 -0.93687 0.07376 0.86275 -2.18714
MET_1812 -5.83095 0.51016 4.42759 -0.6287 0.20194 0.20151 1.3632 -2.04426 -8e-05 -0.00029 -0.81126 -0.08931 0 0 0 0 0 -0.06882 0.15114 0.92497 0 0.09095 0 0.60916 -0.30202 0.45569 -0.83937
GLY_1813 -2.41035 0.10114 2.68336 -5e-05 0 0 0.89699 -1.37033 -0.00135 -0.01777 -0.72637 -0.39921 0 0 0 0 0 -0.15861 0 0 0 -1.28338 0 0.83697 -0.7065 0.4276 -2.12787
LEU_1814 -5.42346 0.61848 2.85812 -0.4906 0.26124 0.11442 1.63419 -1.69319 -0.01048 -0.0787 -1.43956 0.13002 0 0 0 0 0 0.0871 0.1089 0.25328 0 -0.27897 0 0.18072 -0.45605 0.3222 -3.30233
CYS_1815 -5.16378 0.3947 3.0206 -0.17106 0.1881 0.08248 0.73841 -1.57409 -0 -0 0.07987 -1.75541 0 0 0 0 0 -0.01203 0.08471 0.88244 0 0.44542 0 3.6196 0.52813 0.44382 1.83193
SER_1816 -1.35662 0.18897 1.80651 -0.03004 0.0001 0.0498 0.74245 -0.82377 -0.00814 -0.05213 -1.01148 -0.99138 0 0 0 0 0 -0.06675 0.0025 0.16769 0 -0.28298 0.60174 -0.77834 0.20577 0.32026 -1.31584
HIS_1817 -4.15095 0.45258 5.01096 -0.52897 0.0436 0.38501 2.47655 -2.25506 -0.00234 -0.02657 -2.00332 -1.11828 0 0 -0.9234 -0.64103 0 0.16623 0.0196 0 1.89853 -0.45151 0 -0.45461 -0.32723 0.1803 -2.24992
ARG_1818 -4.89396 0.48994 5.91406 -0.66537 0.31424 0.38055 2.655 -2.58593 -0 -0 -3.54773 0.26952 0 0 0 -0.68479 0 0.6124 0.14988 2.45408 0 0.05925 0 -1.2888 0.33317 0.61957 0.58508
THR_1819 -4.60551 0.61598 5.21067 -0.20388 0.11482 0.07497 3.21013 -2.51351 -0.01194 -0.08769 -2.87389 -0.18659 0 0 -0.9234 -0.64103 0 0.05214 0.0416 0.18598 0 0.2385 2.33111 -1.0874 0.44287 0.67227 0.05621
LEU_1820 -6.48022 0.69449 3.39445 -0.68482 0.15686 0.26603 1.64108 -2.03145 -0 -0 -1.25921 0.08722 0 0 0 0 0 -0.04835 0.05345 0.66966 0 -0.11319 0 0.18072 0.28218 0.40587 -2.78521
ASP_1821 -6.18602 0.40029 7.96732 -0.10844 0 0.32414 3.49021 -3.4221 -0 -0 -4.74724 -0.66251 0 0 0 -0.68479 0 0.27447 0.03376 0 3.02306 -0.19849 0 -2.3716 0.02765 0.3648 -2.4755
PHE_1822 -5.98875 0.35955 4.91734 -1.09763 0.16286 0.46811 2.6833 -2.67412 -0.00015 -0.00218 -2.42396 0.01044 0 0 0 0 0 0.04212 0.2017 0 1.75473 -0.49478 0 1.0402 -0.08241 0.4552 -0.66844
VAL_1823 -6.12198 0.51271 4.41947 -0.31378 0.21972 0.07111 2.43764 -2.65772 -0 -0 -2.66633 -0.10579 0 0 0 0 0 0.03032 0.015 0.06208 0 -0.25399 0 1.9342 0.00761 0.47112 -1.93861
ILE_1824 -7.39386 0.86055 4.36418 -0.6756 0.65458 0.15927 2.55614 -2.69281 -0.01194 -0.08769 -1.49056 0.33201 0 0 0 0 0 -0.06117 0.16971 0.5709 0 -0.43491 0 0.73287 -0.04909 0.59003 -1.90738
ARG_1825 -6.59594 0.28794 7.18576 -0.45069 0.06087 0.22911 2.51755 -3.21191 -0 -0 -2.52178 0.31438 0 0 -0.41176 0 0 0.164 0.16119 2.0718 0 -0.12102 0 -1.2888 -0.24606 0.56086 -1.29449
TYR_1826 -7.95091 0.55361 5.54108 -0.81725 0.03362 0.22179 3.1794 -3.03815 -0.00086 -0.01125 -3.79293 -0.30412 0 0 0 0 0 0.01484 0.11929 0 1.75047 -0.35802 0.00049 1.2797 -0.17345 0.38071 -3.37193
ILE_1827 -7.39186 0.87352 4.60444 -0.50381 0.39771 0.10168 2.83099 -2.79784 -0 -0 -2.40343 0.0803 0 0 0 0 0 -0.02828 0.04535 0.62294 0 -0.35634 0 0.73287 0.05602 0.50289 -2.63286
ARG_1828 -5.55503 0.20895 4.06319 -0.98908 0.17155 0.7831 1.318 -2.13906 -0 -0 -0.61748 0.25047 0 0 0 0 0 -0.05633 0.0495 2.78918 0 -0.04418 0 -1.2888 -0.16658 0.5239 -0.6987
ARG_1829 -7.33377 0.61955 5.73339 -0.70798 0.12543 0.48209 3.05953 -2.79162 -0.00015 -0.00218 -1.5184 0.28648 0 0 -0.41176 -0.92242 0 0.003 0.02173 1.91565 0 -0.20139 0 -1.2888 0.03279 0.47055 -2.4283
ARG_1830 -4.62077 0.40555 3.387 -1.07607 0.32909 0.71378 1.17469 -1.55883 -0 -0 -0.96046 0.08857 0 0 0 0 0 -0.06672 0.0112 2.60607 0 -0.05797 0 -1.2888 -0.02149 0.36218 -0.57299
ASP_1831 -2.71063 0.14005 4.13281 -0.23477 0.03514 0.77528 1.5253 -1.86293 -0.00014 -0.00042 -2.40487 -0.45196 0 0 0 -0.72054 0 -0.01604 0.07695 0 2.02719 -0.58801 0 -2.3716 -0.26808 0.29648 -2.62079
VAL_1832 -5.68228 0.88605 2.58937 -0.2723 0.23949 0.05294 1.04378 -1.99213 -0.00129 -0.01375 -0.89666 0.02104 0 0 0 0 0 -0.03357 0.06289 0.17322 0 -0.48855 0 1.9342 -0.25587 0.45119 -2.18223
ARG_1833 -5.72748 0.39137 4.09441 -1.51084 0.43686 1.29155 1.17317 -2.11082 -0.00891 -0.09355 -1.94813 0.39467 0 0 0 -0.72054 0 0.05706 0.0463 3.0707 0 -0.08031 0 -1.2888 -0.33489 0.68449 -2.18367
TYR_1834 -5.49596 0.41962 1.64161 -0.85217 0.10059 0.12341 0.67938 -1.6617 -0.0324 -0.24816 0.03711 -0.48828 0 0 0 0 0 -0.04383 0.00962 0 1.79546 -0.33258 0.02826 1.2797 0.17391 0.49145 -2.37497
VAL_1835 -4.79147 0.65424 2.15139 -0.2606 0.14319 0.05259 1.29587 -1.70023 -0.00681 -0.0489 -0.37408 -0.30666 0 0 0 0 0 -0.06689 0.00713 0.33309 0 -0.76441 0 1.9342 0.12028 0.28396 -1.34408
LYS_1836 -2.7472 0.14691 2.41186 -0.40253 0.06046 0.21045 0.3903 -1.05578 -0.00041 -0.0011 -0.72084 0.08268 0 0 0 0 0 -0.0937 0.04979 1.55562 0 0.00966 0 -1.5107 -0.36622 0.25205 -1.72869
THR_1837 -2.40581 0.21584 1.82928 -0.17246 0.09232 0.05956 0.49849 -0.94164 -0.01727 -0.10862 0.0103 -0.25133 0 0 0 0 0 0.00245 0.01482 0.11484 0 -0.03039 2.42587 -1.0874 -0.13677 0.15967 0.27176
GLU_1838 -3.58371 0.19141 3.89513 -0.18453 0.02887 0.26428 1.13308 -1.52743 -0.00041 -0.0011 -1.67499 -0.47246 0 0 -0.57013 -0.75918 0 0.03877 0.00078 0 3.1722 0.09907 0 -2.7348 0.06696 0.34308 -2.27513
GLU_1839 -2.27701 0.224 2.74525 -0.23967 0.06149 0.40223 0.80595 -1.17841 -0.00961 -0.0885 -1.28577 -0.45262 0 0 0 0 0 -0.07443 0.01085 0 2.69707 0.06529 0 -2.7348 -0.0117 0.58039 -0.76002
GLN_1840 -4.3527 0.23327 3.57737 -0.68228 0.13654 0.73573 0.94302 -1.82035 -0 -0 -0.19866 -0.82952 0 0 -0.57013 0 0 0.06889 0.03023 0 2.3817 -0.01309 0 -0.18838 0.17956 0.5576 0.18877
ASP_1841 -2.14436 0.22582 2.90456 -0.11419 0.00705 0.3532 0.52904 -1.22327 -0 -0 -0.84504 -0.2142 0 0 0 0 0 -0.04913 0.00348 0 2.09039 -0.31956 0 -2.3716 0.04658 0.38266 -0.73857
GLU_1842 -2.86267 0.11324 3.48166 -0.19412 0.02587 0.27918 1.39007 -1.56996 -0.01078 -0.10524 -1.29364 -0.56622 0 0 0 0 0 0.01497 0.02029 0 3.07016 -0.00203 0 -2.7348 -0.17673 0.17228 -0.94847
SER_1843 -1.52084 0.10366 1.32104 -0.02717 5e-05 0.02279 0.41554 -0.70328 -0.00504 -0.05061 0.33251 -0.29379 0 0 0 0 0 -0.06874 0.01378 0.43303 0 0.04155 0.60762 -0.77834 -0.28275 0.1124 -0.32658
GLY_1844 -2.84815 0.43375 2.67548 -7e-05 0 0 1.96917 -1.52727 -0 -0 -0.69502 -0.38241 0 0 0 0 0 -0.17093 0 0 0 -1.51339 0 0.83697 -0.70534 0.34052 -1.5867
ASN_1845 -4.30907 0.11065 4.3017 -0.18254 0.05539 0.28895 2.1606 -2.12724 -3e-05 -0.0001 -0.82916 -0.35426 0 0 0 0 0 -0.0827 0.01027 0 1.61433 0.05976 0 -0.93687 -0.47641 0.55854 -0.13819
TYR_1846 -4.89417 0.47082 3.75541 -1.12513 0.42623 0.67162 2.17938 -2.20724 -0.00623 -0.06745 -1.02865 -0.7268 0 0 0 0 0 0.00384 0.09573 0 3.09665 -0.265 0.05509 1.2797 -0.22096 0.56108 2.05391
VAL_1847 -2.71813 0.3874 2.532 -0.36999 0.29611 0.0905 1.47496 -1.41324 -0 -0 -0.54711 -0.14298 0 0 0 0 0 -0.12759 2e-05 0.6491 0 0.3298 0 1.9342 -0.28117 0.48272 2.5766
SER_1848 -2.05621 0.27853 1.60976 -0.03009 0.00076 0.04964 0.43897 -0.97764 -0 -0 -0.05528 -1.01584 0 0 0 0 0 -0.05288 0.00719 0.16962 0 -0.35938 0.61893 -0.77834 -0.40155 0.27103 -2.28277
GLY_1849 -2.01962 0.21747 2.33046 -0.0004 0 0 1.15273 -1.23685 -0 -0 -0.69465 -0.20167 0 0 0 0 0 -0.05996 0 0 0 -1.52948 0 0.83697 -0.14582 0.12648 -1.22434
THR_1850 -1.76966 0.17733 0.4396 -0.17366 0.11246 0.06411 0.15085 -0.52165 -0 -0 -0.00237 0.15046 0 0 0 0 0 -0.05356 0.00053 0.07009 0 0.01583 2.29497 -1.0874 0.16607 0.09067 0.12466
MET_1851 -3.44636 0.22903 1.23681 -0.61082 0.20874 0.33325 0.21177 -1.12395 -0 -0 -0.17852 -0.50087 0 0 0 0 0 0.03076 0.25317 1.97417 0 -0.06399 0 0.60916 0.33283 0.13164 -0.37318
TYR_1852 -7.06629 0.7756 1.66444 -0.64866 0.04218 0.38516 1.27493 -1.66042 -0 -0 -0.32224 -0.14438 0 0 0 0 0 0.02071 0.16312 0 2.09422 -0.29267 0.00039 1.2797 0.16041 0.21807 -2.05574
LYS_1853 -1.83052 0.22433 1.46153 -0.46632 0.10081 0.26532 0.27197 -0.71592 -0 -0 -0.01586 -0.19861 0 0 0 0 0 -0.0565 0.00627 1.91698 0 0.17814 0 -1.5107 0.0733 0.20397 -0.09182
ILE_1854 -4.61705 0.70852 1.26092 -0.48087 0.38188 0.10311 0.512 -1.18174 -0 -0 0.09338 -0.08492 0 0 0 0 0 0.08402 0.01419 0.30003 0 -0.56799 0 0.73287 0.09812 0.3205 -2.32303
GLY_1855 -2.05542 0.15544 0.96236 -0.00042 0 0 0.02679 -0.74064 -0.00476 -0.01372 -0.21505 -0.29621 0 0 0 0 0 -0.01899 0 0 0 0.61657 0 0.83697 0.19656 0.42765 -0.12287
ILE_1856 -2.77501 0.24918 1.17709 -0.61005 0.36268 0.11766 0.0767 -0.89968 -0 -0 0.14824 0.25706 0 0 0 0 0 -0.04929 0.00616 0.98684 0 -0.76031 0 0.73287 0.05402 0.38751 -0.53833
MET_1857 -6.13028 0.74843 1.3725 -0.4608 0.07153 0.28818 0.40156 -1.29404 -0.00476 -0.01372 0.41266 0.11939 0 0 0 0 0 0.07588 0.12582 3.15731 0 -0.02561 0 0.60916 -0.20843 0.45383 -0.30138
THR_1858 -1.90357 0.09492 2.07511 -0.12647 0.08519 0.0721 0.4877 -0.88107 -0 -0 -0.79262 -1.30765 0 0 -0.43899 0 0 -0.03403 0.00963 0.01506 0 -0.28316 2.26946 -1.0874 -0.20231 0.4032 -1.54489
ARG_1859 -5.40495 0.49173 4.91949 -0.91585 0.20575 0.66974 2.57695 -2.18573 -0 -0 -2.04938 -0.09853 0 0 -0.43899 0 0 -0.00938 0.01434 1.63794 0 -0.18021 0 -1.2888 -0.25985 0.33915 -1.97659
SER_1860 -3.20257 0.15794 3.47399 -0.02754 0 0.04208 1.61011 -1.61795 -0 -0 -0.74801 -1.07333 0 0 0 0 0 0.02632 0.0102 0.24762 0 0.05186 0.6 -0.77834 -0.29209 0.35186 -1.16785
CYS_1861 -4.46144 0.41965 3.15204 -0.08044 2e-05 0.03855 1.18477 -1.63242 -4e-05 -0.00094 -0.84031 -0.12901 0 0 0 0 0 0.00019 0.02474 0.49167 0 0.29089 0 3.6196 -0.47219 0.27137 1.87671
TYR_1862 -8.58743 0.76437 4.16324 -0.57389 0.30523 0.28286 2.58914 -2.62418 -0.02111 -0.11858 -1.8406 -0.33599 0 0 0 0 0 0.02813 0.06758 0 3.11437 0.00162 0.00078 1.2797 -0.14884 0.50691 -1.1467
VAL_1863 -5.48338 0.46826 4.21932 -0.29589 0.18626 0.06503 2.20037 -2.48327 -0 -0 -1.12881 -0.00112 0 0 0 0 0 0.0011 0.00996 0.03413 0 -0.27567 0 1.9342 0.04941 0.57151 0.07142
GLU_1864 -3.15178 0.10875 3.83966 -0.21378 0.02281 0.28546 1.15003 -1.81812 -4e-05 -0.00095 -0.30321 -0.55646 0 0 0 0 0 0.02538 0.03283 0 3.00817 -0.27443 0 -2.7348 -0.2482 0.33556 -0.49311
LEU_1865 -5.83804 0.29307 3.68304 -0.68956 0.18935 0.26071 2.49259 -2.22636 -0.00173 -0.01897 -0.12216 0.12447 0 0 0 0 0 0.04757 0.03235 0.76108 0 -0.19484 0 0.18072 -0.23018 0.30512 -0.95177
ILE_1866 -7.16877 1.18733 3.43471 -0.52141 0.41807 0.10436 2.42781 -2.38949 -0.00627 -0.01838 -1.97108 0.15505 0 0 0 0 0 0.06087 0.08719 0.46101 0 -0.47819 0 0.73287 0.1679 0.618 -2.69842
ALA_1867 -2.40519 0.17689 1.83909 -0.02649 0.00108 0 0.98126 -1.22548 -0.02111 -0.11858 -0.85821 -0.3514 0 0 0 0 0 0.07186 0 0 0 0.57976 0 1.8394 0.44936 0.73641 1.66865
SER_1868 -2.29734 0.17465 3.66818 -0.03022 0 0.07125 1.89304 -1.63244 -0.00627 -0.01838 -1.13305 -0.13033 0 0 0 0 0 0.01091 0.0004 0.12952 0 -0.47676 0.60046 -0.77834 0.28686 0.37127 0.70342
ASP_1869 -1.55818 0.18792 2.05574 -0.12932 0.04002 0.40599 0.51301 -0.87646 -0 -0 0.14097 -1.06202 0 0 0 0 0 -0.06078 0.00695 0 2.44662 -0.58704 0 -2.3716 -0.24995 0.28885 -0.80928
GLN_1870 -1.87139 0.21454 2.5886 -0.29095 0.06855 0.26401 0.67541 -1.08755 -0 -0 -1.06525 -0.80391 0 0 0 -0.75918 0 -0.0198 0.0088 0 2.80902 -0.03825 0 -0.18838 -0.20979 0.54409 0.83857
ASP_1871 -2.90376 0.29931 4.34926 -0.10228 0.00552 0.3014 2.91884 -2.05899 -0.00023 -0.00098 -2.60443 -1.23421 0 0 -0.81496 0 0 -0.02274 0.00012 0 2.23001 -0.18369 0 -2.3716 0.05089 0.54249 -1.60001
VAL_1872 -2.98035 0.57197 1.40515 -0.30916 0.24347 0.06949 1.08004 -1.1204 -0.00023 -0.00098 -1.88273 -0.679 0 0 -0.81496 0 0 0.01288 0.00214 0.93057 0 -0.5036 0 1.9342 -0.07765 0.47251 -1.64662
ALA_1873 -1.98045 0.18524 1.93114 -0.02262 0 0 1.23374 -1.08006 -0.00173 -0.01897 -0.52773 -0.4204 0 0 0 0 0 0.00119 0 0 0 -0.47877 0 1.8394 0.05135 0.45498 1.16631
VAL_1874 -4.12863 0.7223 0.17584 -0.31766 0.23737 0.06984 0.66483 -0.81964 -0 -0 0.42115 -0.50996 0 0 0 0 0 0.18088 0.00389 0.12668 0 -0.34508 0 1.9342 -0.056 0.53756 -1.10242
SER_1875 -1.75308 0.08269 1.11506 -0.03513 0.00486 0.06418 0.70638 -0.69982 -0 -0 0.1276 -0.88239 0 0 0 0 0 -0.02133 0.00106 0.46772 0 -0.01543 0.60003 -0.77834 -0.25832 0.58258 -0.69168
LEU_1876 -4.16706 0.33693 1.23713 -0.52941 0.14303 0.11389 1.05557 -1.19767 -0.01275 -0.12657 0.5173 0.30245 0 0 0 0 0 -0.01493 0.01314 0.58424 0 -0.17836 0 0.18072 -0.25071 0.44166 -1.55141
ARG_1877 -4.95887 0.19045 3.42191 -0.56269 0.06218 0.34774 0.56306 -1.46254 -0 -0 -0.5668 0.61597 0 0 0 0 0 -0.04291 0.29289 1.96506 0 -0.04159 0 -1.2888 -0.52403 0.48746 -1.50152
THR_1878 -4.90276 0.98388 4.83837 -0.14714 0.03422 0.05244 3.06616 -2.26671 -0.01275 -0.12657 -3.32558 0.0319 0 0 -1.01239 0 0 0.02385 0.00135 0.21787 0 0.15477 2.35647 -1.0874 -0.36363 1.40584 -0.07783
PRO_1879 -3.66017 0.9145 2.28029 -0.0672 1e-05 0.04257 1.48977 -1.35433 -0 -0 0.01492 0.56934 0 0 0 0 0 -0.0959 0.11335 0.16043 0 -0.81216 0 -2.4119 0.29042 1.72473 -0.80134
PHE_1880 -8.15781 1.03926 3.47088 -0.96898 0.16417 0.3661 1.61029 -2.36936 -0 -0 0.08702 -0.5324 0 0 0 0 0 -0.0577 0.1531 0 2.82118 0.01377 0 1.0402 0.24051 0.77627 -0.30351
GLU_1881 -5.96702 0.57989 5.87621 -0.19334 0.02272 0.25164 2.77293 -2.47674 -0 -0 -3.14111 -0.46017 0 0 -1.01239 0 0 -0.04333 0.00782 0 3.86095 -0.22374 0 -2.7348 -0.20258 0.48742 -2.59563
ILE_1882 -5.07263 0.32409 3.38342 -0.63408 0.68203 0.22788 1.1791 -1.89159 -0 -0 -0.61894 -0.43667 0 0 0 0 0 -0.02967 0.00133 2.40735 0 0.20881 0 0.73287 0.12369 0.60246 1.18946
LEU_1883 -4.46978 0.38246 3.16931 -0.52467 0.20502 0.11656 1.34347 -1.75975 -0 -0 -0.32623 0.30926 0 0 0 0 0 0.02561 0.16103 0.58834 0 -0.18251 0 0.18072 -0.00147 0.45466 -0.32798
ASN_1884 -4.28051 0.47838 4.79256 -0.17519 0.00318 0.25805 2.2756 -2.07845 -0.01399 -0.16306 -1.53814 -0.40257 0 0 0 -0.95767 0 0.05492 0.09133 0 1.98991 0.06262 0 -0.93687 -0.15874 0.31465 -0.38397
GLU_1885 -2.03221 0.10991 2.09403 -0.55639 0.24 1.51814 0.5003 -0.92453 -0.01446 -0.17063 -0.39719 -3.10548 0 0 0 0 0 -0.09995 0.00141 0 3.21755 -0.22104 0 -2.7348 -0.14332 0.35364 -2.36501
ARG_1886 -3.4687 0.4472 3.94552 -1.01012 0.16814 0.8688 1.78922 -1.70367 -0.01912 -0.15859 -2.34579 0.26344 0 0 0 -0.72081 0 -0.03804 0.03568 3.17752 0 -0.1591 0 -1.2888 -0.3608 0.43993 -0.13808
GLU_1887 -4.19436 0.41239 3.7775 -0.4264 0.12354 0.8136 1.69691 -1.69325 -0 -0 -1.58631 -0.79451 0 0 0 -0.95767 0 -0.00522 0.00557 0 3.25011 0.26332 0 -2.7348 0.20623 0.45647 -1.38689
TYR_1888 -4.93418 0.36212 4.30162 -0.60293 0.0496 0.32595 2.05861 -2.27989 -0.00538 -0.02445 -2.39423 -0.21104 0 0 0 0 0 0.06316 0.00412 0 1.86622 -0.18334 0.00157 1.2797 0.27551 0.29891 0.25165
LEU_1889 -2.73739 0.12238 3.15577 -0.70519 0.25497 0.3054 1.38032 -1.47875 -0 -3e-05 -0.93667 0.07748 0 0 0 0 0 -0.03388 0.00523 1.00626 0 -0.25491 0 0.18072 -0.22611 0.24706 0.36267
PHE_1890 -4.90914 0.31793 4.34647 -1.04988 0.09666 0.42992 1.84227 -2.16053 -0 -0 -1.25939 0.04784 0 0 0 0 0 -0.00136 2e-05 0 1.80855 -0.45898 0 1.0402 -0.11169 0.34083 0.31972
ASP_1891 -5.47588 0.25316 6.97916 -0.11513 0.02577 0.35741 2.59327 -3.09512 -0.00297 -0.02346 -2.83687 -0.23241 0 0 0 -0.4437 0 0.04237 0.02848 0 1.73429 0.1529 0 -2.3716 -0.15098 0.3553 -2.22601
THR_1892 -4.08105 0.17185 5.31071 -0.20125 0.12146 0.07259 2.25102 -2.44062 -0 -0 -2.65061 -0.14342 0 0 0 0 0 0.00949 0.01323 0.05683 0 -0.01918 2.33807 -1.0874 -0.0874 0.22805 -0.13765
TYR_1893 -5.59482 0.32779 4.48783 -0.79742 0.03078 0.2222 2.4724 -2.51835 -0 -0 -2.21053 -0.30696 0 0 0 0 0 0.00976 0.09902 0 1.70662 -0.45 0.00524 1.2797 0.22005 0.26762 -0.74909
ARG_1894 -7.76655 0.27957 8.91293 -1.10241 0.23425 0.71106 3.56578 -3.84627 -0.02403 -0.12638 -4.99718 0.13605 0 0 0 -1.09256 0 -0.01839 0.19084 2.3386 0 -0.01149 0 -1.2888 0.08909 0.43483 -3.38106
GLU_1895 -5.6045 0.21538 7.7235 -0.21427 0.02683 0.30189 3.07635 -3.29823 -0.05151 -0.39654 -3.948 -0.61966 0 0 0 -0.72081 0 0.04634 0.00709 0 3.07889 -0.27584 0 -2.7348 -0.33658 0.3556 -3.3689
SER_1896 -4.30129 0.23904 5.2126 -0.02717 0 0.06302 2.50845 -2.44231 -0 -0 -2.39574 -0.60598 0 0 0 0 0 0.01717 0.00054 0.70624 0 0.33658 0.6001 -0.77834 -0.19767 0.1867 -0.87805
ILE_1897 -6.45677 0.47111 4.76287 -0.51362 0.39853 0.10578 2.57218 -2.73429 -0 -0 -2.09747 -0.00863 0 0 0 0 0 -0.05738 0.03583 0.53414 0 -0.43054 0 0.73287 0.10792 0.26564 -2.31183
GLU_1898 -5.56524 0.19109 6.94256 -0.21337 0.03474 0.31313 2.80264 -3.0862 -0.01625 -0.15194 -3.26564 -0.61862 0 0 0 -0.64886 0 0.04722 0.07391 0 3.04176 -0.22083 0 -2.7348 -0.26541 0.30952 -3.03063
LYS_1899 -4.80628 0.35445 6.64339 -0.45014 0.05847 0.30647 3.49773 -2.95693 -0 -0 -4.48999 0.09087 0 0 0 0 0 -0.01394 0.01395 2.38525 0 0.05894 0 -1.5107 -0.35697 0.2325 -0.94292
LEU_1900 -5.87664 0.37145 5.8896 -0.48797 0.22091 0.11786 2.72508 -2.90998 -0.0161 -0.14705 -2.48318 0.22652 0 0 0 0 0 0.0061 0.08753 0.34369 0 -0.27535 0 0.18072 -0.23969 0.26531 -2.00117
LEU_1901 -5.99765 0.3886 5.02486 -0.4841 0.22014 0.11439 2.62928 -2.73663 -0 -0 -2.43752 0.20869 0 0 0 0 0 0.05982 0.02231 0.35969 0 -0.27324 0 0.18072 -0.31184 0.31553 -2.71694
ALA_1902 -4.23522 0.27792 4.22989 -0.02121 0 0 2.44361 -2.40105 -0 -0 -2.37794 -0.35856 0 0 0 0 0 0.01217 0 0 0 -0.20861 0 1.8394 -0.32665 0.28805 -0.83822
GLU_1903 -5.50584 0.36834 7.58579 -0.21395 0.02842 0.29866 3.52007 -3.29492 -0.0161 -0.14705 -4.29631 -0.5997 0 0 0 0 0 0.00937 0.00361 0 3.04056 -0.24144 0 -2.7348 -0.43488 0.22496 -2.40519
ILE_1904 -5.88499 0.37678 5.54835 -0.49804 0.36008 0.10054 2.64827 -2.76711 -0 -0 -2.32903 0.04895 0 0 0 0 0 -0.06339 0.0773 0.49422 0 -0.46054 0 0.73287 -0.22102 0.21475 -1.62202
MET_1905 -5.28564 0.3407 4.8192 -0.34123 0.06694 0.10779 2.51244 -2.56576 -0 -0 -2.2675 -0.05233 0 0 0 0 0 0.07304 0.01791 1.7536 0 0.00896 0 0.60916 0.01236 0.2251 0.03473
PHE_1906 -5.27906 0.32784 5.84645 -0.84038 0.03746 0.24836 2.864 -2.90202 -0 -0 -2.58527 -0.06336 0 0 0 0 0 0.00232 0.02114 0 1.74551 -0.48165 0 1.0402 0.0213 0.23382 0.23666
ASP_1907 -4.97593 0.25208 5.96954 -0.10853 0.00954 0.33135 2.63962 -2.84239 -0 -0 -2.459 -0.3042 0 0 0 0 0 -0.01979 0.01491 0 1.70554 0.24143 0 -2.3716 -0.06499 0.27856 -1.70386
LYS_1908 -5.57066 0.31485 5.51242 -0.2973 0.02323 0.12605 2.57515 -2.71434 -0 -0 -2.39398 -0.04029 0 0 0 0 0 0.01362 0.0915 1.73988 0 0.00316 0 -1.5107 -0.32245 0.28683 -2.16303
VAL_1909 -5.15545 0.26756 5.1934 -0.31637 0.22495 0.07289 2.60232 -2.73074 -0 -0 -2.337 -0.18853 0 0 0 0 0 -0.05313 0.01418 0.06759 0 -0.2981 0 1.9342 -0.26541 0.29634 -0.67132
ASN_1910 -5.60062 0.33991 5.86333 -0.17902 0.04338 0.26898 2.6978 -2.96299 -0.00512 -0.08666 -2.61083 -0.31031 0 0 0 0 0 0.02035 0.02207 0 1.41422 0.38462 0 -0.93687 -0.02562 0.34273 -1.32064
ILE_1911 -5.68515 0.28914 5.89536 -0.49882 0.3386 0.10111 2.86616 -2.85737 -0.01332 -0.13993 -3.3911 0.02144 0 0 0 0 0 -0.05925 0.07509 0.55372 0 -0.42702 0 0.73287 0.0307 0.30949 -1.85829
ILE_1912 -5.60735 0.26561 5.69469 -0.50046 0.34651 0.10101 2.90507 -2.80541 -0 -0 -3.30999 0.06337 0 0 0 0 0 -0.05156 0.07202 0.51982 0 -0.42303 0 0.73287 0.02694 0.30127 -1.66863
ASN_1913 -5.00582 0.18529 5.53392 -0.17699 0.02992 0.26158 2.63081 -2.76286 -0.008 -0.15989 -1.84227 -0.29176 0 0 0 0 0 0.03404 0.0016 0 1.42015 0.44027 0 -0.93687 0.09154 0.28601 -0.26934
GLN_1914 -4.60585 0.25242 5.61248 -0.27462 0.06711 0.223 2.10918 -2.60951 -0.01332 -0.13993 -1.73393 -0.52094 0 0 0 0 0 0.06445 0.19247 0 2.73738 -0.14226 0 -0.18838 -0.07654 0.22395 1.17715
THR_1915 -4.84699 0.32207 5.14483 -0.19378 0.07826 0.0661 2.63704 -2.54295 -0 -0 -2.75056 -0.02835 0 0 0 0 0 -0.01674 0.00448 0.07274 0 -0.02791 2.31507 -1.0874 -0.0586 0.28772 -0.62497
THR_1916 -3.58544 0.17675 4.0171 -0.20782 0.13839 0.07542 1.9356 -1.93671 -0.00288 -0.07323 -1.97335 -0.02588 0 0 0 0 0 -0.03539 3e-05 0.09705 0 0.07048 2.37211 -1.0874 0.11512 0.3027 0.37265
THR_1917 -2.63157 0.09179 3.0953 -0.13558 0.08501 0.07836 1.32275 -1.57381 -0 -0 -1.04801 -0.922 0 0 0 0 0 -0.0741 0.00872 0.01527 0 -0.13255 2.32074 -1.0874 -0.11443 0.28756 -0.41398
ASP_1918 -4.44952 0.41101 6.49441 -0.23434 0.09832 0.75482 3.56814 -2.78328 -0 -0 -3.74227 -1.28127 0 0 -0.61935 0 0 -0.01575 0 0 1.98871 -0.81011 0 -2.3716 -0.33226 0.32079 -3.00355
CYS_1919 -3.41475 0.4494 4.2375 -0.0703 0.00028 0.04437 2.05756 -1.9018 -0 -0 -1.77358 -0.40091 0 0 0 0 0 -0.05973 0.0121 0.53998 0 0.3627 0 3.6196 -0.28296 0.24651 3.66598
PHE_1920 -4.35892 0.61102 3.96609 -0.95704 0.05577 0.35903 1.9415 -1.9884 -0 -0 -1.70381 0.00481 0 0 -0.61935 0 0 0.26537 0.11547 0 1.94358 -0.26221 0 1.0402 -0.09582 0.29508 0.61238
LEU_1921 -6.40333 0.82151 4.42419 -0.53126 0.28192 0.15462 2.25459 -2.41576 -0 -0 -2.03708 0.15316 0 0 0 0 0 -0.00312 0.06798 0.07609 0 -0.03947 0 0.18072 -0.03736 0.45231 -2.6003
ARG_1922 -4.32966 0.50722 4.69928 -0.78918 0.15478 0.56247 2.06905 -2.16097 -0.0071 -0.10508 -2.14806 0.40186 0 0 0 0 0 -0.10739 0.08424 1.79506 0 -0.09955 0 -1.2888 -0.26653 0.35853 -0.66983
THR_1923 -3.33864 0.51165 3.56926 -0.12264 0.07258 0.07036 1.66757 -1.714 -0.00155 -0.01549 -1.56089 -1.24772 0 0 0 0 0 -0.01218 0.00767 0.0439 0 -0.27831 2.26631 -1.0874 -0.50548 0.28495 -1.39007
ARG_1924 -5.7251 0.53295 3.69929 -0.74884 0.17705 0.62949 2.01033 -1.98632 -0.00104 -0.01642 -1.79402 -0.05672 0 0 0 0 0 -0.00184 0.0784 2.7225 0 0.08148 0 -1.2888 -0.01101 0.41928 -1.27932
ARG_1925 -2.36716 0.18686 2.41474 -0.48624 0.07016 0.29792 0.89374 -1.18777 -0.02688 -0.27106 -1.32801 0.12833 0 0 0 0 0 0.00913 0.01943 1.78848 0 0.12039 0 -1.2888 0.59768 0.38407 -0.04499
SER_1926 -2.48309 0.31556 1.83372 -0.02785 0 0.04626 0.74357 -0.98117 -0.01124 -0.09077 -0.98681 -0.97057 0 0 0 0 0 -0.03406 1e-05 1.02681 0 0.0007 0.63557 -0.77834 0.10774 0.22015 -1.4338
CYS_1927 -3.07824 0.07895 2.32955 -0.08263 0.00388 0.06842 0.79668 -1.14208 -0.03752 -0.27153 -0.0134 -0.72215 0 0 0 0 0 0.02239 0.00326 0.24772 0 -0.3106 0 3.6196 -0.35677 0.2072 1.36274
ILE_1928 -4.50838 0.45196 0.68969 -0.48264 0.39958 0.11259 0.08952 -0.91127 -0 -0 -0.20644 -0.01439 0 0 0 0 0 -0.00915 0.00629 0.33841 0 -0.70119 0 0.73287 -0.36826 0.23671 -4.14412
ARG_1929 -5.80351 0.24915 5.73792 -0.63709 0.12809 0.42986 3.04602 -2.54844 -0.01786 -0.06416 -3.32107 0.13158 0 0 -0.80448 0 0 0.00041 0.05912 2.65844 0 -0.07754 0 -1.2888 -0.33049 0.41491 -2.03794
MET_1930 -4.63425 0.39009 1.72782 -0.47555 0.14091 0.08378 0.49959 -1.10841 -0 -0 -0.5621 -0.1302 0 0 0 0 0 0.0228 0.06712 1.661 0 0.07567 0 0.60916 -0.07845 0.49055 -1.22047
THR_1931 -4.53981 0.59177 3.73937 -0.19407 0.15209 0.0675 2.36373 -2.18051 -0.01904 -0.09122 -2.6557 -0.85062 0 0 0 0 0 0.04647 0.06584 0.78504 0 -0.67929 2.28367 -1.0874 0.29011 0.51906 -1.39301
THR_1932 -1.57955 0.16403 1.69617 -0.20596 0.17075 0.07791 0.6261 -0.82604 -0.0016 -0.01303 -0.27063 -0.58588 0 0 0 0 0 -0.04202 0.00043 0.12135 0 0.13545 2.30072 -1.0874 0.34234 0.44954 1.47269
ASP_1933 -3.05445 0.4679 4.23356 -0.26209 0.09538 0.90835 1.95062 -1.96224 -0 -0 -1.48178 -2.24098 0 0 -0.55651 0 0 -0.05655 0.01445 0 2.34442 -0.4561 0 -2.3716 -0.25743 0.26812 -2.41691
ASN_1934 -3.54108 0.34652 3.45028 -0.19489 0.04033 0.32722 1.68706 -1.90731 -0.00491 -0.03165 -1.25696 -0.93142 0 0 0 0 0 0.16436 0.0061 0 1.71967 -0.63752 0 -0.93687 -0.48535 0.49082 -1.69559
LYS_1935 -4.66222 0.38548 4.87866 -0.36074 0.05096 0.15545 2.43281 -2.21582 -0 -0 -2.43575 0.19025 0 0 -0.55651 0 0 0.01016 0.05571 1.73073 0 0.00403 0 -1.5107 -0.47121 0.50559 -1.81313
MET_1936 -4.36812 0.45286 1.59904 -0.23439 0.03299 0.08803 0.46391 -0.99234 -0.01193 -0.03947 -0.3748 -0.30217 0 0 0 0 0 -0.05524 0.14548 2.39727 0 0.19886 0 0.60916 -0.31847 0.33696 -0.37238
ILE_1937 -6.02295 0.39437 4.03222 -0.48729 0.37502 0.11305 2.25773 -2.21806 -0.01088 -0.03924 -2.36861 -0.11219 0 0 0 0 0 -0.03365 0.05684 0.32227 0 -0.73582 0 0.73287 -0.20675 0.43023 -3.52085
VAL_1938 -4.21209 0.4592 1.04322 -0.27345 0.16517 0.05813 0.59466 -1.17564 -0.02181 -0.10893 -0.45252 -0.34608 0 0 0 0 0 -0.06331 0.00274 0.19567 0 -0.72456 0 1.9342 -0.37903 0.4813 -2.82313
LYS_1939 -2.81824 0.18455 3.105 -0.35355 0.05837 0.19963 1.06651 -1.43468 -0.03143 -0.16288 -2.06677 0.01549 0 0 -0.80448 0 0 0.08943 0.08602 2.66696 0 -0.12 0 -1.5107 0.03457 0.42519 -1.37098
VAL_1940 -5.60617 0.81998 2.04364 -0.34465 0.18754 0.08108 1.36234 -1.7538 -0.00597 -0.06095 -0.95329 -0.17647 0 0 0 0 0 -0.04179 0.00343 0.51063 0 0.21904 0 1.9342 0.34105 0.39096 -1.04922
ASN_1941 -2.81724 0.49998 2.48955 -0.18512 0.01762 0.26591 1.07911 -1.27824 -0.00278 -0.03025 -0.65766 -0.34508 0 0 0 0 0 -0.10443 0.01657 0 2.06647 0.19782 0 -0.93687 0.16281 0.42071 0.85888
ALA_1942 -1.39633 0.18165 0.91289 -0.02634 0.01393 0 0.26258 -0.61095 -0.00167 -0.00506 -0.2388 -0.55773 0 0 0 0 0 0.06666 0 0 0 0.58764 0 1.8394 0.44005 0.57036 2.0383
THR_1943 -3.42173 0.29139 3.04638 -0.18285 0.09072 0.07354 1.86746 -1.63315 -0.00597 -0.06095 -0.57053 -0.39692 0 0 0 0 0 -0.04517 0.00336 0.20569 0 0.18305 2.31566 -1.0874 0.62927 0.41532 1.71717
SER_1944 -1.44779 0.03255 1.67334 -0.02956 0.00018 0.04872 0.51211 -0.82267 -0.00167 -0.00506 -0.56375 -1.11074 0 0 -0.51726 0 0 -0.03661 0.00648 0.36994 0 -0.21175 0.6007 -0.77834 -0.01034 0.14665 -2.14486
ARG_1945 -3.43153 0.18939 2.9248 -0.95253 0.16923 0.67578 0.8372 -1.51719 -0 -0 0.18855 0.50284 0 0 0 0 0 -0.04343 0.00688 2.49741 0 -0.08041 0 -1.2888 -0.45027 0.1333 0.36123
GLN_1946 -2.81511 0.19938 3.48645 -0.64326 0.10712 0.70102 0.84595 -1.54835 -0.01431 -0.04951 -2.21829 -0.53456 0 0 -0.51726 0 0 0.08346 0.0538 0 2.18973 -0.07026 0 -0.18838 -0.33939 0.18995 -1.08183
ILE_1947 -3.03378 0.27948 1.43478 -0.4779 0.34666 0.10999 0.15328 -0.8834 -0 -0 -0.15394 -0.14937 0 0 0 0 0 0.01024 0.05777 0.31559 0 -0.72485 0 0.73287 -0.31448 0.37388 -1.92319
ARG_1948 -3.10171 0.09409 3.02624 -0.60921 0.11814 0.4026 0.49576 -1.2172 -0.01441 -0.04991 -0.73391 0.03197 0 0 0 -0.70213 0 0.07743 0.07475 1.99604 0 -0.06373 0 -1.2888 -0.06615 0.40622 -1.12391
LEU_1949 -2.41387 0.18054 1.17377 -0.48714 0.18535 0.12621 0.11873 -0.81284 -0 -0 0.10715 -0.04776 0 0 0 0 0 -0.07267 0.05576 1.11105 0 -0.16881 0 0.18072 0.32057 0.25655 -0.18668
GLU_1950 -2.63085 0.06404 3.51822 -0.46315 0.27314 1.45506 0.66619 -1.32334 -0.04338 -0.25383 -1.15256 -3.0019 0 0 0 -0.70213 0 -0.05509 0.00409 0 4.01454 -0.32102 0 -2.7348 -0.1218 0.21842 -2.59013
ASN_1951 -2.22137 0.20549 2.24425 -0.28377 0.01859 0.44638 0.28907 -1.08822 -0.05356 -0.293 0.08533 -0.50284 0 0 0 0 0 -0.07721 0.00409 0 2.30373 -0.43738 0 -0.93687 0.20346 0.15599 0.06217
VAL_1952 -2.2431 0.21828 0.78733 -0.27546 0.18576 0.05948 0 -0.71739 -0 -0 0.0705 -0.3209 0 0 0 0 0 -0.04941 0.01036 0.24401 0 -0.77674 0 1.9342 0.30409 0.08775 -0.48124
LYS_1953 -1.83529 0.14625 1.29987 -0.29458 0.03209 0.13869 0.17798 -0.63612 -0.01029 -0.03956 -0.01652 -0.17721 0 0 0 0 0 0.03138 0.00158 2.10495 0 0.00539 0 -1.5107 -0.29384 0.10567 -0.77026
LEU_1954 -1.87435 0.19467 0.6277 -0.59171 0.18611 0.15423 7e-05 -0.61257 -0.0071 -0.02644 0.15081 0.24521 0 0 0 0 0 -0.06652 0.06639 0.75234 0 -0.18128 0 0.18072 -0.03379 0.10965 -0.72587
VAL_1955 -2.27462 0.21303 0.82636 -0.2745 0.17082 0.0594 7e-05 -0.77895 -0 -0 0.21444 -0.34035 0 0 0 0 0 -0.05631 0.00129 0.2054 0 -0.75051 0 1.9342 -0.15405 0.10188 -0.90242
VAL_1956 -2.53874 0.22863 0.53977 -0.27209 0.17233 0.05862 0.00867 -0.70796 -0.0071 -0.02644 -0.0274 -0.34805 0 0 0 0 0 -0.05838 0.00036 0.2509 0 -0.75469 0 1.9342 -0.40035 0.09308 -1.85464
LYS_1957 -2.08547 0.19223 1.21067 -0.46906 0.10422 0.26235 0.00867 -0.6602 -0 -0 0.05294 -0.13263 0 0 0 0 0 -0.02732 0.01587 1.83025 0 0.21284 0 -1.5107 -0.22131 0.13211 -1.08456
ILE_1958 -3.08487 0.30477 0.82165 -0.46266 0.3357 0.09826 0.01375 -0.80106 -0 -0 -0.16031 -0.03332 0 0 0 0 0 -0.04942 0.01881 0.31821 0 -0.6845 0 0.73287 -0.18874 0.18204 -2.63882
LYS_1959 -2.02263 0.15083 1.08998 -0.49335 0.1428 0.28949 0.00526 -0.69122 -0 -0 -0.0012 0.00507 0 0 0 0 0 0.04336 0.00682 1.80475 0 -0.01716 0 -1.5107 -0.23622 0.16708 -1.26705
TYR_1960 -2.81185 0.20249 0.92864 -0.58937 0.06847 0.31857 0.15734 -0.83012 -0 -0 -0.06251 -0.17839 0 0 0 0 0 -0.00445 0.00378 0 1.86565 -0.38259 0.02991 1.2797 -0.23412 0.11823 -0.12063
GLU_1961 -3.34884 0.15027 1.8748 -0.20829 0.03829 0.30893 0.06361 -0.93986 -0 -0 -0.12096 -0.4741 0 0 0 0 0 0.03707 0.02153 0 2.98936 0.04066 0 -2.7348 -0.19271 0.09598 -2.39905
ASN_1962 -4.91435 0.4876 4.41786 -0.32205 0.11187 0.56387 3.02793 -2.34567 -0 -0 -2.65241 -0.67524 0 0 -0.8249 0 0 -0.05632 0.02601 0 1.85157 -0.55761 0 -0.93687 -0.1321 0.21574 -2.71504
VAL_1963 -4.55783 0.3197 3.23402 -0.27971 0.16347 0.04905 1.14825 -1.96237 -1e-05 -4e-05 -0.38065 0.3354 0 0 0 0 0 -0.17622 0.02927 0.59462 0 0.46658 0 1.9342 -0.13077 0.4177 1.20467
ASP_1964 -6.73724 0.80435 6.63652 -0.13289 0.05091 0.42591 2.87462 -3.32627 -1e-05 -4e-05 -2.97578 -0.019 0 0 -1.46401 0 0 -0.05132 0.03416 0 2.19228 -0.31054 0 -2.3716 -0.11854 0.65406 -3.83442
VAL_1965 -6.70255 0.65023 3.91103 -0.29649 0.17992 0.0601 2.52491 -2.56724 -0.01088 -0.086 -2.16872 -0.44573 0 0 0 0 0 0.00064 0.02692 0.0798 0 -0.04888 0 1.9342 0.27124 0.80544 -1.88207
TRP_1966 -8.38892 0.53236 7.00822 -1.2233 0.05878 0.564 3.28286 -3.35459 -0 -0 -2.32365 -0.34273 0 0 0 0 0 -0.00682 0.09416 0 1.88557 -0.30266 0 1.6906 0.44784 0.57385 0.19558
ASP_1967 -4.30415 0.29999 4.18112 -0.12157 0.01696 0.37973 1.55206 -2.10287 -0 -0 -1.49591 -0.27509 0 0 0 0 0 0.079 0.01971 0 2.05946 -0.15314 0 -2.3716 -0.16043 0.33804 -2.05867
ILE_1968 -6.18377 0.51816 4.72705 -0.47551 0.25903 0.09407 2.53916 -2.59861 -0 -0 -1.81538 -0.1011 0 0 0 0 0 -0.00998 0.0298 0.73245 0 -0.47296 0 0.73287 -0.23653 0.507 -1.75424
ILE_1969 -6.40221 0.28322 5.41136 -0.49844 0.3755 0.09841 2.3796 -2.76032 -0.01431 -0.13987 -1.92519 0.11735 0 0 0 0 0 -0.04989 0.0278 0.47488 0 -0.45164 0 0.73287 0.06493 0.51027 -1.76567
GLU_1970 -5.35492 0.17283 6.04094 -0.42612 0.04957 0.81069 2.34791 -2.71902 -0.01711 -0.10258 -2.75568 -0.45973 0 0 0 0 0 0.12456 0.1145 0 3.34436 -0.29804 0 -2.7348 -0.22587 0.3725 -1.71602
SER_1971 -4.19288 0.24871 5.61804 -0.02796 0 0.06479 2.64096 -2.56798 -0 -0 -3.25916 -0.60274 0 0 0 0 0 -0.00599 0.00186 0.68873 0 0.33843 0.6 -0.77834 -0.17569 0.28723 -1.12199
GLN_1972 -5.95906 0.3954 6.05166 -0.26798 0.05434 0.21353 2.76543 -3.00494 -0.02548 -0.20456 -2.54394 -0.48286 0 0 0 0 0 -0.01427 0.13352 0 2.72708 -0.05963 0 -0.18838 0.00313 0.29767 -0.10931
LYS_1973 -5.21333 0.25224 6.12787 -0.29813 0.02417 0.12572 2.47558 -2.70104 -0.00622 -0.01658 -2.84695 -0.00575 0 0 0 0 0 0.00027 0.10175 1.78365 0 0.04685 0 -1.5107 -0.23758 0.27853 -1.61965
SER_1974 -3.74561 0.11233 5.09896 -0.02782 0 0.06485 2.39261 -2.31981 -0 -0 -3.20172 -0.57609 0 0 0 0 0 -0.02463 0.0002 0.73723 0 0.33041 0.60406 -0.77834 -0.00692 0.13749 -1.20278
THR_1975 -5.52623 0.34128 5.42374 -0.20132 0.11243 0.07164 2.88445 -2.71822 -0 -0 -3.5126 -0.02674 0 0 0 0 0 -0.01943 0.00819 0.0633 0 -0.02152 2.28537 -1.0874 0.19465 0.1807 -1.54771
ILE_1976 -6.04001 0.30234 5.43462 -0.50229 0.36002 0.10271 2.55031 -2.70852 -0 -0 -2.52805 0.01305 0 0 0 0 0 -0.04394 0.03957 0.52001 0 -0.46298 0 0.73287 0.09233 0.27478 -1.86319
LYS_1977 -4.45586 0.152 5.26605 -0.30436 0.02938 0.13543 2.12113 -2.42685 -0.01117 -0.06469 -1.85651 -0.0076 0 0 0 0 0 -0.00656 0.00998 1.71681 0 -0.01267 0 -1.5107 -0.20982 0.2609 -1.1751
THR_1978 -5.11201 0.22394 5.75035 -0.20278 0.1208 0.07279 2.61525 -2.69678 -0 -0 -3.37659 -0.07692 0 0 0 0 0 0.03372 8e-05 0.06912 0 -0.00731 2.28222 -1.0874 -0.18598 0.20284 -1.37465
ILE_1979 -6.27741 0.51207 4.9059 -0.50582 0.39497 0.10328 2.8 -2.75888 -0.01823 -0.09056 -2.55584 -0.00787 0 0 0 0 0 -0.06364 0.01958 0.50585 0 -0.46347 0 0.73287 0.07672 0.41667 -2.2738
LYS_1980 -5.72292 0.41555 5.2436 -0.29997 0.02379 0.1262 2.42859 -2.62812 -0 -0 -2.48988 -0.01409 0 0 0 0 0 -0.03837 0.08894 1.69146 0 -0.0185 0 -1.5107 -0.13821 0.54622 -2.29641
ASN_1981 -4.74231 0.19583 4.99728 -0.18135 0.04741 0.26817 2.21128 -2.50321 -0 -0 -2.74369 -0.29738 0 0 0 0 0 -0.01993 0.0043 0 1.51076 0.44531 0 -0.93687 -0.04701 0.36576 -1.42567
ARG_1982 -4.86016 0.14226 5.19935 -0.44868 0.0487 0.22605 2.30971 -2.47415 -0 -0 -2.40487 0.33645 0 0 0 0 0 -0.04315 0.00545 2.03889 0 -0.10995 0 -1.2888 -0.03194 0.20442 -1.15043
LEU_1983 -6.11398 0.55834 4.96391 -0.67566 0.20226 0.22442 2.68734 -2.6757 -0 -0 -2.88541 0.16021 0 0 0 0 0 0.02362 0.00687 0.76275 0 -0.19541 0 0.18072 -0.11693 0.25242 -2.64024
MET_1984 -5.0047 0.31841 4.62104 -0.33683 0.06988 0.10207 2.04235 -2.42401 -0.01823 -0.09056 -1.2197 -0.04029 0 0 0 0 0 -0.01628 0.02951 1.75332 0 -0.03475 0 0.60916 -0.03444 0.27325 0.5992
THR_1985 -4.57977 0.17192 4.50031 -0.1956 0.07466 0.07007 2.36818 -2.25508 -0 -0 -1.68504 -0.07534 0 0 0 0 0 0.01216 0.03394 0.07398 0 -0.02578 2.27017 -1.0874 -0.00457 0.29103 -0.04216
SER_1986 -3.95511 0.21465 4.7234 -0.02959 0 0.06817 2.59539 -2.27198 -0 -0 -2.1331 -0.58905 0 0 0 0 0 0.06842 0.00022 0.75737 0 0.32948 0.60089 -0.77834 0.2079 0.41404 0.22276
LEU_1987 -5.53172 0.53169 4.06858 -0.5039 0.23223 0.12766 2.25393 -2.31871 -0 -0 -1.84901 0.25986 0 0 0 0 0 -0.07189 0.04975 0.29816 0 -0.2681 0 0.18072 -0.02847 0.46193 -2.10729
THR_1988 -4.1951 0.39147 3.75357 -0.12835 0.06341 0.0635 1.72575 -1.98802 -0 -0 -0.56818 -0.91061 0 0 0 0 0 0.05374 0.06957 0.05911 0 -0.04162 2.28031 -1.0874 -0.31583 0.39418 -0.38051
PHE_1989 -3.68334 0.44377 2.64732 -0.9536 0.10249 0.54516 1.40717 -1.53087 -0 -0 -0.96709 0.20848 0 0 0 0 0 0.00512 0.06453 0 3.66799 -0.04245 0 1.0402 -0.27741 0.31131 2.98876
ILE_1990 -5.48662 0.41607 4.1113 -0.60268 0.44543 0.2276 2.45322 -2.31855 -0 -0 -1.95962 -0.51474 0 0 0 0 0 0.09112 0.00315 0.32284 0 0.35749 0 0.73287 0.54689 0.40188 -0.77235
GLU_1991 -3.44869 0.12348 4.35755 -0.34788 0.09924 0.42826 1.80513 -2.06519 -0.01919 -0.09975 -0.9952 -0.64465 0 0 0 0 0 -0.03696 0.00862 0 3.1017 -0.1236 0 -2.7348 0.54355 0.39407 0.3457
ALA_1992 -3.00009 0.20171 3.30142 -0.02079 0 0 1.30723 -1.70088 -0 -0 -0.5865 -0.35251 0 0 0 0 0 0.09555 0 0 0 -0.14231 0 1.8394 -0.25021 0.20365 0.89567
PHE_1993 -4.82604 0.3174 4.35776 -1.0376 0.10349 0.4029 1.93588 -2.2432 -0 -0 -1.42902 0.01286 0 0 0 0 0 -0.00637 0.08449 0 1.78088 -0.40467 0 1.0402 -0.10445 0.19232 0.17683
GLY_1994 -4.22926 0.29118 5.03218 -5e-05 0 0 2.33371 -2.53084 -0 -0 -2.39227 -0.42084 0 0 0 0 0 -0.10688 0 0 0 0.25507 0 0.83697 0.58432 0.20776 -0.13895
ASN_1995 -5.38688 0.28928 6.29019 -0.1771 0.02647 0.26257 2.66512 -3.00158 -0.03354 -0.23891 -2.67665 -0.29126 0 0 0 0 0 -0.02399 0.0007 0 1.43768 0.55552 0 -0.93687 0.6869 0.2051 -0.34726
LEU_1996 -5.25231 0.23869 5.38402 -0.47495 0.21461 0.10808 2.43436 -2.69184 -0.01391 -0.12306 -2.13047 0.22548 0 0 0 0 0 0.00234 0.05891 0.37786 0 -0.27199 0 0.18072 -0.0258 0.23866 -1.52059
SER_1997 -5.18012 0.23929 6.16771 -0.02558 0 0.05957 2.89296 -2.76537 -0 -0 -3.26925 -0.64635 0 0 0 0 0 0.00177 0.01141 0.65959 0 0.34489 0.63355 -0.77834 -0.01319 0.21022 -1.45724
GLN_1998 -5.16922 0.35472 6.05021 -0.27472 0.06392 0.22153 2.80156 -2.84365 -0.01435 -0.13916 -2.11603 -0.48103 0 0 0 0 0 -0.02929 0.13126 0 2.72555 -0.10261 0 -0.18838 -0.00258 0.25828 1.246
GLN_1999 -4.60965 0.24591 5.05118 -0.26767 0.05122 0.21105 1.93515 -2.38962 -0.01391 -0.12306 -1.52572 -0.48331 0 0 0 0 0 0.02858 0.15062 0 2.77299 -0.20538 0 -0.18838 -0.30479 0.2285 0.5637
ILE_2000 -3.8844 0.23835 4.36543 -0.4877 0.31459 0.09573 1.88211 -2.05595 -0 -0 -1.23796 0.06043 0 0 0 0 0 -0.01233 0.017 0.57321 0 -0.50629 0 0.73287 -0.11455 0.22563 0.20616
LYS_2001 -4.68951 0.22756 4.99395 -0.31188 0.02778 0.14303 1.96707 -2.2324 -0 -0 -1.13889 -0.00289 0 0 0 0 0 -0.04197 0.03006 1.73411 0 -0.07195 0 -1.5107 -0.24107 0.27545 -0.84225
GLU_2002 -3.36688 0.29174 3.66117 -0.36303 0.11934 0.46302 1.897 -1.77067 -0 -0 -2.20179 -0.67647 0 0 0 0 0 0.14804 0.00212 0 3.54685 -0.31206 0 -2.7348 -0.604 0.5472 -1.35324
ILE_2003 -3.01973 0.20996 2.69761 -0.66509 0.63748 0.15993 0.96147 -1.41916 -0 -0 -0.26887 -0.18701 0 0 0 0 0 0.20999 0.04382 0.89164 0 0.50803 0 0.73287 0.04174 0.96705 2.50173
VAL_2004 -1.63241 0.14951 1.71483 -0.30173 0.40349 0.07829 0.81916 -0.9237 -0 -0 -0.31823 -0.74908 0 0 0 0 0 -0.07603 0.04499 0.04717 0 0.73938 0 1.9342 5.88232 0.75997 8.57216
ASP_2005 -2.66685 0.19547 3.09291 -0.20901 0.08534 0.67035 0.84801 -1.42252 -0.00051 -0.01123 0.15624 -1.48673 0 0 0 0 0 -0.05852 0.0899 0 1.9385 -0.77918 0 -2.3716 5.67074 0.49797 4.23927
ASP_2006 -4.0597 0.31921 5.2222 -0.11607 0.0014 0.36183 1.59447 -2.19129 -0 -0 -1.04813 -1.04569 0 0 -0.3863 0 0 -0.01805 0.0089 0 3.23633 0.28887 0 -2.3716 0.94025 0.76265 1.49927
ASP_2007 -4.01659 0.39544 6.18745 -0.09886 0.01148 0.2963 2.81336 -2.51166 -2e-05 -0.00022 -4.76491 -1.24103 0 0 -1.07439 -0.59094 0 -0.01565 0.03115 0 2.30634 -0.28458 0 -2.3716 0.86965 0.96521 -3.09406
ILE_2008 -4.32534 0.72484 4.20632 -0.45771 0.24279 0.07211 1.15857 -1.90711 -0 -0 -0.66647 0.22487 0 0 -0.68809 0 0 -0.00188 0.03559 0.15273 0 0.34736 0 0.73287 1.21584 0.93644 2.00373
ARG_2009 -8.27967 0.89021 7.94714 -0.93153 0.1956 0.83466 2.88278 -3.38134 -0.00138 -0.0051 -4.38566 -0.22015 0 0 0 -0.59094 0 0.1673 0.15692 1.9334 0 0.48999 0 -1.2888 1.78395 1.44871 -0.35392
GLU_2010 -5.42799 0.4887 6.01629 -0.18839 0.02183 0.2454 2.63246 -2.79098 -0.03785 -0.29512 -4.18613 -0.28679 0 0 -0.92134 -0.27168 0 0.35811 0.14662 0 2.6892 0.34412 0 -2.7348 6.15338 1.54076 3.4958
THR_2011 -3.58489 0.36071 3.25073 -0.12591 0.05772 0.06496 1.47478 -1.74967 -0.02841 -0.20518 -0.62922 -1.21983 0 0 0 0 0 0.0027 0.00113 0.12853 0 -0.06027 2.28677 -1.0874 5.29964 0.98045 5.21734
MET_2012 -7.52252 0.67768 4.16714 -0.52897 0.2344 0.07556 2.33744 -2.4106 -0 -0 -1.82382 -0.17253 0 0 0 0 0 0.01922 0.01006 2.16634 0 0.11763 0 0.60916 -0.02924 0.7431 -1.32995
ASP_2013 -6.39909 0.4973 7.08515 -0.11028 0.01332 0.34071 2.66375 -3.15489 -0.00138 -0.0051 -2.28023 -0.22999 0 0 0 0 0 -0.0284 0.0374 0 1.78555 0.07496 0 -2.3716 0.06815 0.65595 -1.35874
GLU_2014 -5.88637 0.3976 5.42924 -0.7014 0.053 1.41397 1.81619 -2.60702 -0.00227 -0.03956 -0.85478 -0.40541 0 0 0 0 0 0.11459 0.37329 0 4.28137 -0.21621 0 -2.7348 -0.40279 0.5382 0.56686
PHE_2015 -5.07772 0.33065 4.92838 -0.87252 0.03684 0.29364 2.01518 -2.46965 -0 -0 -1.35459 0.00629 0 0 -0.5958 0 0 -0.00885 0.00079 0 1.81415 -0.34661 0 1.0402 -0.27324 0.26407 -0.26878
LEU_2016 -7.30759 0.60045 4.85123 -0.5013 0.22694 0.12588 3.0307 -2.71914 -0 -0 -3.18644 0.24701 0 0 0 0 0 0.04233 0.00521 0.27198 0 -0.30705 0 0.18072 -0.19601 0.36158 -4.27349
MET_2017 -9.36587 1.10528 4.81442 -0.342 0.10842 0.10409 1.78771 -2.58925 -0 -0 -0.73429 -0.30936 0 0 0 0 0 0.17059 0.27824 1.48898 0 0.12934 0 0.60916 0.57638 1.12725 -1.04089
ASN_2018 -2.89859 0.5079 4.09761 -0.17557 0.00338 0.27011 1.77503 -1.93644 -0.00704 -0.08287 -2.31677 -0.61255 0 0 -0.5958 0 0 -0.03628 0.00579 0 2.85463 -0.44592 0 -0.93687 1.07507 1.72636 2.27118
ILE_2019 -5.37085 0.94816 2.31036 -0.74074 0.46789 0.30211 1.44909 -1.49392 -0.00319 -0.0382 -0.34247 0.29303 0 0 0 0 0 0.16 0.03699 0.81715 0 0.21006 0 0.73287 0.25681 1.8677 1.86285
ARG_2020 -5.33035 0.47671 5.60674 -0.75222 0.15794 0.64114 1.28654 -2.1354 -0 -0 -2.36118 -0.17055 0 0 0 -0.48576 0 0.0417 0.20625 2.66695 0 -0.20397 0 -1.2888 0.15633 1.43867 -0.04928
ASP_2021 -2.74705 0.28701 3.69915 -0.08989 0.00478 0.2616 0.73756 -1.55782 -0.02154 -0.21078 -2.19319 0.02564 0 0 0 -0.28101 0 -0.02852 0.0061 0 1.98195 -0.33574 0 -2.3716 0.0692 0.79822 -1.96591
THR_2022 -3.65061 0.3072 2.36831 -0.20351 0.15093 0.07575 1.34958 -1.42556 -0.0243 -0.186 -2.01792 -1.09115 0 0 0 0 0 0.04025 0.00983 1.18167 0 -0.51843 2.27576 -1.0874 -0.24929 1.12025 -1.57463
CYS_2023 -4.80646 0.40936 2.01952 -0.17203 0.22479 0.08248 1.00128 -1.28162 -0 -0 -1.66772 -2.03755 0 0 -0.42966 0 0 0.10989 0.00401 1.54078 0 -0.47428 0 3.6196 1.1007 1.07495 0.31804
LEU_2024 -5.76548 0.47148 3.98698 -0.72715 0.36432 0.35643 2.31456 -2.19662 -0.00543 -0.01706 -2.03929 0.15067 0 0 0 0 0 0.27115 0.04189 0.7376 0 -0.08994 0 0.18072 1.63648 0.81177 0.48308
GLU_2025 -5.96661 0.43613 7.3101 -0.36819 0.13862 0.44455 2.35941 -3.00049 -0.01842 -0.07956 -2.3964 -0.66382 0 0 0 0 0 -0.05736 0.00922 0 3.74477 -0.21909 0 -2.7348 0.25652 0.81486 0.00944
GLY_2026 -3.80069 0.51902 4.0392 -5e-05 0 0 1.6569 -2.01287 -0 -0 -2.13083 -0.4284 0 0 -0.32627 0 0 -0.12594 0 0 0 0.34025 0 0.83697 -0.05196 0.39407 -1.09061
LEU_2027 -8.21052 1.28072 1.96934 -0.53557 0.42432 0.14495 2.01456 -2.08055 -0 -0 -1.1737 0.19313 0 0 0 0 0 0.01863 0.33089 0.20823 0 -0.23419 0 0.18072 -0.03425 0.42722 -5.0761
GLU_2028 -3.79803 0.16901 5.27935 -0.21107 0.02758 0.29835 2.40136 -2.19919 -0.00543 -0.01706 -3.13524 -0.62535 0 0 0 -0.66939 0 -0.05232 0.04195 0 2.972 -0.20905 0 -2.7348 -0.22677 0.5483 -2.14579
ASN_2029 -3.15278 0.14813 3.58769 -0.19804 0.04875 0.31513 0.79403 -1.66621 -0.00952 -0.04365 -0.35525 -0.43534 0 0 0 0 0 -0.03801 0.00023 0 1.95873 -0.4401 0 -0.93687 -0.47388 0.36631 -0.53064
CYS_2030 -5.14899 0.7704 3.34038 -0.05046 0.00066 0.01952 1.83703 -1.63429 -0.01807 -0.15317 -1.85949 -0.33126 0 0 0 0 0 -0.03427 0.09752 0.30123 0 0.28925 0 3.6196 -0.35926 0.45089 1.13724
LYS_2031 -1.83061 0.19013 2.12609 -0.29393 0.04012 0.13959 0.32016 -0.92612 -0 -0 -0.26999 -0.22423 0 0 0 0 0 -0.01462 0.02028 0.96859 0 -0.00499 0 -1.5107 1.27664 0.49967 0.50608
SER_2032 -3.89748 0.36285 5.10042 -0.03383 3e-05 0.06155 2.72824 -2.23113 -0 -0 -3.24837 -0.83559 0 0 -0.32207 0 0 -0.05251 0.09185 0.54442 0 0.40128 0.62447 -0.77834 1.32196 0.2427 0.08047
VAL_2033 -3.99538 0.26753 4.30234 -0.31945 0.27549 0.07401 1.72484 -2.11669 -0 -0 -0.94591 -0.21803 0 0 0 0 0 -0.06753 6e-05 0.09036 0 -0.2936 0 1.9342 0.00744 0.16879 0.88848
GLU_2034 -3.6836 0.15222 4.71091 -0.46222 0.29566 1.47195 1.43609 -2.1433 -0.02739 -0.16175 -1.47781 -2.91748 0 0 0 0 0 0.0116 0.02547 0 3.96628 -0.22633 0 -2.7348 -0.29695 0.26521 -1.79626
GLU_2035 -4.31307 0.26316 5.29062 -0.20466 0.02938 0.2723 2.21126 -2.34041 -0.04546 -0.31492 -1.71351 -0.58054 0 0 -0.32207 0 0 0.24293 0.01256 0 3.06279 -0.30706 0 -2.7348 -0.49221 0.35865 -1.62506
TYR_2036 -9.16817 1.00821 5.8149 -0.69483 0.02582 0.17674 3.64693 -3.36954 -0.00094 -0.00883 -3.19462 -0.348 0 0 0 0 0 0.00426 0.28534 0 1.75596 -0.43159 0.0046 1.2797 -0.18858 0.95191 -2.45074
ASP_2037 -4.69535 0.22426 5.95467 -0.10367 0.00708 0.31135 2.32764 -2.80916 -0 -0 -1.59116 -0.38852 0 0 0 0 0 -0.01235 0.00873 0 1.71345 0.24335 0 -2.3716 0.04177 0.85893 -0.2806
SER_2038 -3.72331 0.18598 5.12303 -0.02696 0 0.06272 2.39018 -2.36451 -0.01405 -0.16399 -2.43755 -0.60503 0 0 0 0 0 -0.01517 0.00214 0.64779 0 0.34137 0.60578 -0.77834 0.14125 0.26733 -0.36134
TYR_2039 -8.12789 0.4795 5.73093 -0.76573 0.01828 0.26792 3.58575 -3.22915 -0.00817 -0.0761 -3.82535 -0.3095 0 0 0 -0.45725 0 -0.02358 0.06321 0 1.92717 -0.32669 0.00544 1.2797 0.15001 0.46985 -3.17165
LEU_2040 -9.38725 1.31297 4.5682 -0.50405 0.2276 0.11054 2.76583 -3.26406 -0 -0 -3.05993 0.28206 0 0 0 0 0 0.01715 0.17423 0.65814 0 -0.2052 0 0.18072 -0.05147 0.87366 -5.30086
ASP_2041 -3.47002 0.16962 5.19393 -0.10016 0.00463 0.30157 1.99306 -2.34814 -0.00094 -0.00883 -1.70862 -0.26448 0 0 0 -0.80717 0 -0.00722 0.04062 0 2.03135 0.08642 0 -2.3716 0.01687 0.83414 -0.41499
GLU_2042 -3.18935 0.11349 4.01522 -0.35141 0.11832 0.42483 1.38812 -1.7952 -0.01405 -0.16399 -1.08411 -0.6507 0 0 0 0 0 -0.01298 0.00603 0 3.33722 -0.18048 0 -2.7348 -0.19034 0.42996 -0.53421
ASN_2043 -4.42806 0.42238 3.95722 -0.23247 0.05135 0.35278 1.33602 -2.00995 -0 -0 -1.38387 -0.50417 0 0 0 0 0 -0.00459 3e-05 0 2.34435 -0.54489 0 -0.93687 -0.60476 0.45969 -1.72581
GLY_2044 -1.82755 0.07893 2.48873 -4e-05 0 0 1.19697 -1.23625 -0 -0 -0.59585 -0.36791 0 0 0 0 0 -0.15183 0 0 0 -1.03682 0 0.83697 -0.68533 0.64435 -0.65563
PHE_2045 -9.80455 1.38097 4.18425 -0.62432 0.08936 0.29233 2.64266 -3.00119 -0.01206 -0.11124 -2.88329 -0.07449 0 0 0 0 0 -0.05358 0.19795 0 2.06207 -0.11412 0 1.0402 -0.58082 0.86909 -4.50078
ASN_2046 -4.52154 0.52015 4.82566 -0.19173 0.09404 0.28347 2.31238 -2.45349 -0 -0 -1.6955 -0.34338 0 0 0 -0.80717 0 -0.04061 0.00569 0 1.62606 0.16677 0 -0.93687 -0.28785 0.78695 -0.65697
ASP_2047 -2.81169 0.26553 3.41385 -0.11096 0.0087 0.33988 1.12021 -1.65627 -0 -0 -0.79785 -0.31043 0 0 0 0 0 -0.0018 0.00067 0 1.72271 0.10837 0 -2.3716 -0.20263 0.5233 -0.76002
THR_2048 -6.29008 0.33623 5.08859 -0.1166 0.04929 0.05757 2.5326 -2.72194 -0 -0 -2.60823 -1.2673 0 0 -0.42966 0 0 0.22971 0.05567 0.18759 0 -0.31289 2.28447 -1.0874 -0.32814 0.64539 -3.69513
VAL_2049 -7.43343 1.11916 3.90594 -0.35508 0.15694 0.08453 2.91945 -2.81467 -0 -0 -1.79905 -0.03491 0 0 0 0 0 -0.03567 0.17843 0.97204 0 -0.17331 0 1.9342 -0.19152 0.81588 -0.75107
GLU_2050 -4.70242 0.35853 5.7345 -0.56572 0.06805 0.9963 2.5358 -2.6797 -0.00399 -0.03577 -2.30892 -0.6337 0 0 0 -0.61621 0 0.01162 0.0177 0 3.4725 -0.1373 0 -2.7348 -0.19261 0.64777 -0.76837
LEU_2051 -4.43852 0.17426 4.75337 -0.4808 0.21482 0.11277 2.17289 -2.33243 -0 -0 -1.61633 0.2328 0 0 0 0 0 0.04082 0.03574 0.40013 0 -0.26561 0 0.18072 -0.28099 0.29755 -0.79881
PHE_2052 -7.68376 0.60789 4.34447 -0.90108 0.04464 0.2735 3.10475 -2.80379 -0 -0 -2.42671 -0.05278 0 0 0 0 0 0.00163 0.08505 0 1.77424 -0.43895 0 1.0402 -0.06304 0.2713 -2.82242
GLU_2053 -5.30486 0.19827 5.87091 -0.19996 0.0235 0.25998 2.54549 -2.78604 -0 -0 -3.14894 -0.54447 0 0 0 0 0 0.02769 0.02679 0 3.04678 -0.29515 0 -2.7348 -0.22547 0.44042 -2.79986
ASN_2054 -6.13865 0.29616 7.42332 -0.18436 0.04291 0.27269 3.80432 -3.46706 -0.01821 -0.13723 -2.66848 -0.33267 0 0 0 -1.3203 0 0.07058 0.00375 0 1.57564 0.24899 0 -0.93687 -0.26504 0.49504 -1.23545
LEU_2055 -7.50093 0.69222 4.84381 -0.62621 0.38365 0.23915 3.2028 -2.93533 -0.00464 -0.02723 -2.86012 -0.17925 0 0 0 0 0 -0.00359 0.07698 1.07364 0 -0.17526 0 0.18072 0.13785 0.49507 -2.98668
LEU_2056 -7.14409 0.65462 3.08636 -0.53111 0.22647 0.11709 2.05599 -2.43491 -0 -0 -1.47518 0.10887 0 0 0 0 0 -0.02532 0.13434 3.35749 0 -0.26435 0 0.18072 -0.04499 0.46018 -1.53781
ARG_2057 -4.87372 0.24441 4.62418 -0.96417 0.1668 0.63842 2.19446 -2.28442 -0 -0 -1.75198 0.0657 0 0 0 -0.70409 0 0.00681 0.05534 2.6059 0 -0.1015 0 -1.2888 -0.35861 0.50406 -1.22121
THR_2058 -3.77649 0.1678 4.01247 -0.11967 0.09069 0.06302 1.79547 -2.02458 -0.02125 -0.13579 -0.3057 -1.26252 0 0 0 0 0 -0.03072 0.04094 0.1834 0 -0.56432 2.25459 -1.0874 -0.34605 0.70855 -0.35758
HIS_D_2059 -6.6587 0.37505 5.24772 -0.45494 0.03945 0.54189 2.56801 -2.63359 -0.03471 -0.24515 -2.04191 -0.28047 0 0 0 0 0 -0.0415 0.00013 0 2.3567 -0.39602 0 -0.45461 -0.42667 0.48765 -2.05169
ASP_2060 -3.02695 0.31241 3.57851 -0.17639 0.00347 0.53438 1.2335 -1.68229 -0 -0 -1.43436 -0.76151 0 0 0 -0.63524 0 -0.02142 0.01242 0 2.75704 -0.01198 0 -2.3716 -0.53621 0.22188 -2.00432
ASN_2061 -4.4755 0.51038 4.30549 -0.29053 0.10739 0.47923 2.31956 -2.2294 -0 -0 -0.77968 -0.87899 0 0 -0.97129 0 0 -0.04648 0.00707 0 1.97997 -0.73585 0 -0.93687 0.24976 0.31724 -1.06851
PHE_2062 -2.72992 0.17579 2.20677 -0.98555 0.13055 0.39783 0.67503 -1.13568 -0 -0 0.20239 -0.42218 0 0 0 0 0 -0.15101 0.03612 0 2.30688 0.36033 0 1.0402 0.55834 0.31546 2.98135
GLU_2063 -3.26933 0.41079 2.8322 -0.23818 0.04084 0.36927 1.08089 -1.33609 -0 -0 -0.522 -0.55322 0 0 -0.97129 0 0 -0.02671 0.01308 0 2.94402 -0.10564 0 -2.7348 -0.2313 0.38964 -1.90781
ASN_2064 -3.78336 0.30917 3.46207 -0.15625 0.00652 0.20662 1.79825 -1.69442 -0 -0 -1.13217 -0.81844 0 0 -1.04313 0 0 -0.01684 0.04292 0 1.86422 -0.22798 0 -0.93687 -0.28508 0.47388 -1.93089
GLU_2065 -3.9219 0.52066 3.79499 -0.21501 0.03504 0.31157 1.73315 -1.70033 -0.00196 -0.01863 -1.74657 -0.47121 0 0 -1.04313 0 0 0.07826 0.00712 0 3.09726 -0.06311 0 -2.7348 -0.09633 0.34136 -2.09356
TYR_2066 -7.08669 0.68286 3.09806 -0.65537 0.04651 0.33725 2.23341 -2.11372 -0.01841 -0.09991 -2.85791 -0.24617 0 0 0 -0.63524 0 -0.02804 0.05376 0 2.68669 0.10218 0.27885 1.2797 -0.23085 0.46417 -2.7089
SER_2067 -3.00751 0.57292 3.68132 -0.0219 0 0.02231 1.52788 -1.67149 -0 -0 -1.83607 -0.27163 0 0 0 0 0 0.33498 0.01198 0.70893 0 0.38412 0.60508 -0.77834 5.61947 1.71469 7.59671
PRO_2068 -4.96064 0.73863 4.00684 -0.08561 3e-05 0.05287 1.34324 -1.69721 -0 -0 -0.98509 0.71769 0 0 0 0 0 0.09394 0.00874 0.34364 0 0.54996 0 -2.4119 5.84343 1.74935 5.3079
LEU_2069 -8.01814 0.76558 5.26023 -0.46552 0.1986 0.103 2.7637 -3.10245 -0 -0 -1.84119 0.20403 0 0 0 0 0 0.10387 0.17679 0.59217 0 -0.22378 0 0.18072 0.05045 0.54173 -2.71021
PHE_2070 -8.21635 1.00405 4.669 -0.78529 0.02925 0.18514 2.61493 -2.92356 -0.01228 -0.08209 -2.9655 -0.12536 0 0 0 0 0 -0.00233 0.0191 0 1.79477 -0.37441 0 1.0402 0.01262 0.52927 -3.58881
SER_2071 -4.68591 0.23565 5.79291 -0.03137 0.00011 0.02087 2.64667 -2.73071 -0.02557 -0.14479 -2.69348 0.05769 0 0 0 0 0 -0.02384 0.03012 0.53271 0 0.32728 1.78049 -0.77834 0.10849 0.65695 1.07594
GLU_2072 -4.7236 0.23978 6.34911 -0.34066 0.10399 0.3926 2.51965 -2.69415 -0 -0 -3.35903 -0.572 0 0 0 0 0 -0.01933 0.00202 0 3.06184 -0.03795 0 -2.7348 -0.00658 0.43587 -1.38322
ILE_2073 -5.21257 0.19203 4.78961 -0.67059 0.51705 0.1566 2.53202 -2.45538 -0 -0 -2.32388 0.25084 0 0 0 0 0 -0.06804 0.00187 0.57784 0 -0.4295 0 0.73287 -0.07717 0.38129 -1.1051
VAL_2074 -6.49464 0.59158 4.69553 -0.32017 0.2377 0.0722 2.77902 -2.86582 -0 -0 -2.64587 -0.12482 0 0 0 0 0 -0.06153 0.00068 0.06177 0 -0.33606 0 1.9342 -0.05186 0.46516 -2.06294
ASP_2075 -4.11 0.12256 5.3876 -0.10678 0.00984 0.3241 2.26205 -2.49684 -0.01032 -0.06346 -2.40697 -0.33665 0 0 0 0 0 0.05961 0.01227 0 1.688 0.19135 0 -2.3716 -0.15934 0.35268 -1.65191
LYS_2076 -4.9968 0.29663 6.57312 -0.29849 0.02458 0.12911 2.85515 -2.84386 -0.00716 -0.04488 -3.49984 -0.02022 0 0 0 0 0 -0.02235 0.00991 1.80714 0 0.00419 0 -1.5107 -0.24591 0.22724 -1.56314
ALA_2077 -4.23903 0.12507 4.45735 -0.02255 0 0 2.87146 -2.4503 -0.00482 -0.08642 -3.45058 -0.35793 0 0 0 0 0 0.01521 0 0 0 -0.29214 0 1.8394 -0.36812 0.18463 -1.77877
LYS_2078 -7.29256 0.44285 8.37266 -0.29732 0.02417 0.12614 3.76263 -3.59295 -0.01277 -0.12442 -5.23044 -0.05675 0 0 0 -0.46466 0 -0.00467 0.15264 1.85212 0 -0.059 0 -1.5107 -0.32921 0.36639 -3.87587
GLN_2079 -4.41187 0.12512 6.18801 -0.76775 0.07254 0.76931 2.76291 -2.7266 -0 -0 -3.22289 -0.76734 0 0 0 -0.77547 0 0.02348 0.0035 0 2.9098 -0.07599 0 -0.18838 -0.18919 0.41634 0.14553
TYR_2080 -5.24185 0.3284 5.09857 -0.90818 0.04093 0.30923 2.50874 -2.61258 -0 -0 -2.7713 -0.29374 0 0 0 0 0 -0.00112 0.03557 0 1.76832 -0.37531 0.01056 1.2797 -0.03826 0.2184 -0.64391
THR_2081 -6.13982 0.22203 5.75242 -0.20964 0.14812 0.07748 3.02389 -2.92489 -0.00196 -0.00954 -3.36993 -0.11924 0 0 0 0 0 -0.03255 0.00333 0.08774 0 -0.00052 2.27688 -1.0874 0.0927 0.22107 -1.98983
ARG_2082 -7.10528 0.2958 7.57575 -0.47106 0.06764 0.24526 3.30215 -3.36019 -0.00178 -0.02061 -4.00874 0.40662 0 0 0 -0.59634 0 -0.0291 0.2336 2.09614 0 -0.05043 0 -1.2888 -0.13384 0.33962 -2.50358
ASP_2083 -4.17536 0.11833 6.18479 -0.11255 0.01823 0.34712 2.68886 -2.75869 -0 -0 -3.35654 -0.18462 0 0 0 -0.77547 0 0.06446 0.0103 0 1.88104 -0.01951 0 -2.3716 -0.27401 0.26925 -2.44597
LEU_2084 -6.43691 0.45939 5.80682 -0.70655 0.24236 0.28014 2.831 -2.85312 -0 -0 -2.64883 0.1258 0 0 0 0 0 -0.00703 0.05491 0.82848 0 -0.21504 0 0.18072 -0.14066 0.24184 -1.95668
GLU_2085 -7.01798 0.4382 8.82072 -0.44735 0.07885 0.91643 3.76286 -3.77997 -0.01799 -0.20126 -4.73662 -0.42657 0 0 0 -0.86022 0 0.15944 0.10743 0 3.21336 -0.34474 0 -2.7348 -0.28058 0.45839 -2.89241
GLY_2086 -3.80484 0.23426 4.92 -5e-05 0 0 2.23057 -2.382 -0.021 -0.1498 -1.90082 -0.42911 0 0 0 0 0 0.02425 0 0 0 0.42787 0 0.83697 0.19601 0.37562 0.55794
PHE_2087 -6.1153 0.49641 4.59493 -0.83431 0.03538 0.23317 2.8742 -2.70325 -0 -0 -2.34298 -0.08841 0 0 0 0 0 0.01118 0.05956 0 1.74807 -0.52037 0 1.0402 0.52509 0.19585 -0.7906
LYS_2088 -7.20562 0.37738 8.27492 -0.33054 0.03814 0.15361 3.67282 -3.63552 -0 -0 -4.20336 0.0361 0 0 0 -0.86022 0 0.01009 0.06889 1.68421 0 -0.03311 0 -1.5107 -0.15281 0.44656 -3.16916
GLU_2089 -5.08886 0.28964 6.07406 -0.21291 0.02848 0.29631 2.71629 -2.80895 -0.021 -0.1498 -2.66902 -0.59503 0 0 0 0 0 0.12679 0.0317 0 3.00269 -0.25742 0 -2.7348 -0.52667 0.45426 -2.04423
ILE_2090 -6.06353 0.45447 4.89147 -0.49219 0.32163 0.10023 3.04334 -2.72524 -0 -0 -2.18049 -0.02156 0 0 0 0 0 -0.05036 0.02158 0.51839 0 -0.44887 0 0.73287 -0.28196 0.32467 -1.85552
LEU_2091 -6.79509 0.40413 4.5085 -0.52303 0.21781 0.11884 2.65045 -2.74548 -0 -0 -2.28666 0.06085 0 0 0 0 0 0.05851 0.0403 3.35806 0 -0.26494 0 0.18072 -0.13265 0.34963 -0.80005
LEU_2092 -8.24707 0.79907 5.4339 -0.46331 0.17179 0.10463 3.11295 -3.19478 -0 -4e-05 -2.15999 0.20582 0 0 0 0 0 0.07248 0.2333 0.43286 0 -0.25681 0 0.18072 -0.27578 0.32448 -3.52577
MET_2093 -5.77865 0.4661 5.02842 -0.54379 0.29847 0.04843 2.89738 -2.68616 -0 -0 -2.3613 -0.11856 0 0 0 0 0 -0.00949 0.19334 1.9384 0 0.07789 0 0.60916 0.12719 0.33291 0.51972
LEU_2094 -6.01215 0.39717 5.10383 -0.47265 0.22282 0.10578 2.54428 -2.71876 -0 -0 -2.13126 0.23827 0 0 0 0 0 0.10701 0.08682 0.39897 0 -0.26521 0 0.18072 0.1157 0.33639 -1.76225
LYS_2095 -7.86851 0.51806 7.43095 -0.3059 0.0254 0.14211 3.19414 -3.39122 -0 -0 -2.18759 -0.04264 0 0 0 0 0 -0.00688 0.08461 1.76071 0 -0.06237 0 -1.5107 -0.44099 0.38032 -2.28051
TYR_2096 -9.07865 1.14646 6.65052 -0.56838 0.03806 0.26908 3.3367 -3.6894 -0.00082 -0.00301 -2.5648 -0.25452 0 0 0 0 0 0.05503 0.00355 0 2.54165 0.02679 0.11394 1.2797 -0.30487 0.61572 -0.38726
SER_2097 -2.88766 0.15501 3.4218 -0.02383 0 0.02199 1.55766 -1.65032 -0 -4e-05 -0.7486 -0.40981 0 0 0 0 0 -0.02514 0.00707 0.70179 0 0.21538 0.60008 -0.77834 -0.16986 0.60101 0.58818
LEU_2098 -7.62756 0.96681 5.2753 -0.52481 0.20374 0.15668 2.06814 -3.23501 -0 -0 -1.06984 0.11189 0 0 0 0 0 -0.06635 0.0542 0.09081 0 -0.0636 0 0.18072 -0.33421 0.4126 -3.40049
ILE_2099 -4.17075 0.32336 4.07206 -0.5897 0.41544 0.22681 1.9526 -2.09509 -0.00178 -0.03308 -1.63283 -0.63047 0 0 0 0 0 0.24198 0.02863 1.32087 0 1.49636 0 0.73287 5.39271 0.79307 7.84305
ASN_2100 -7.36073 0.63216 7.53508 -0.27864 0.0909 0.46317 3.96573 -3.59227 -0 -0 -2.85094 -0.79591 0 0 -0.88467 0 0 -0.02217 4e-05 0 1.97258 -0.30295 0 -0.93687 5.5317 0.76196 3.92817
ASP_2101 -4.20398 0.63953 6.4051 -0.19771 0.0241 0.64529 2.87957 -2.76886 -0.00178 -0.03308 -5.17682 -2.7413 0 0 0 0 0 -0.04576 0.16516 0 3.79889 0.00234 0 -2.3716 -0.08493 0.36473 -2.70114
ALA_2102 -4.23704 0.57642 4.18931 -0.02363 0 0 1.89356 -2.26764 -0 -0 -1.3983 -0.36489 0 0 -0.88467 0 0 -0.0466 0 0 0 -0.32038 0 1.8394 -0.34437 0.38141 -1.00741
SER_2103 -6.98024 0.67062 6.26881 -0.02738 0 0.044 3.30298 -3.07486 -0 -0 -2.27139 -1.22661 0 0 0 0 0 0.19395 0.0016 0.4581 0 0.01667 0.65228 -0.77834 -0.35839 0.41252 -2.69567
LYS_2104 -7.30133 0.39376 7.59166 -0.28471 0.01943 0.11429 2.28641 -3.24259 -0.04577 -0.26807 -1.18747 -0.04136 0 0 0 0 0 0.03635 0.02636 1.79858 0 0.01753 0 -1.5107 -0.20406 0.40161 -1.40008
SER_2105 -3.74546 0.23344 4.46434 -0.02708 0 0.06224 2.21514 -2.26647 -0 -0 -1.50575 -0.60894 0 0 0 0 0 0.05128 0.00039 0.65072 0 0.34498 0.60039 -0.77834 0.00653 0.29767 -0.0049
TYR_2106 -7.19944 0.64626 4.90037 -0.82222 0.03154 0.27958 3.12319 -2.8398 -0.05692 -0.44515 -2.43583 -0.29404 0 0 0 0 0 -0.00221 0.25062 0 1.88834 -0.31759 0 1.2797 0.10901 0.24317 -1.66142
ARG_2107 -7.06442 0.66763 6.11822 -0.79187 0.11778 0.55176 2.85238 -2.95658 -0.01119 -0.1361 -1.20719 0.25064 0 0 0 0 0 -0.09054 0.18868 2.91307 0 -0.1948 0 -1.2888 -0.26953 0.3227 -0.02817
ALA_2108 -4.58402 0.42271 2.27293 -0.0283 0.00548 0 1.37798 -2.01603 -0 -0 -1.79055 -0.42784 0 0 0 0 0 -0.06469 0 0 0 -0.02563 0 1.8394 -0.47634 0.40662 -3.08826
THR_2109 -5.05797 0.36541 5.68765 -0.12359 0.04708 0.0794 3.76735 -2.89034 -0.03108 -0.20475 -3.98754 -0.11548 0 0 0 0 0 0.06083 0.0219 0.04531 0 -0.43458 4.18287 -1.0874 -0.50059 0.55712 0.38158
GLY_2110 -2.5697 0.33284 2.44115 -4e-05 0 0 1.51496 -1.44534 -0 -0 -0.37935 -0.39693 0 0 0 0 0 -0.18857 0 0 0 0.34891 0 0.83697 -0.05606 0.48418 0.92302
MET_2111 -7.5507 0.39236 5.42758 -0.30953 0.03629 0.13696 2.09931 -2.55747 -0 -0 -0.73456 -0.37581 0 0 0 0 0 -0.00116 0.35807 3.00915 0 0.00668 0 0.60916 0.21209 0.31325 1.07166
HIS_D_2112 -8.27081 0.83643 7.77198 -0.45596 0.0259 0.5767 3.65638 -3.73152 -0.02163 -0.17604 -3.66934 -0.33762 0 0 0 -0.40423 0 0.42912 0.00991 0 1.90005 -0.12456 0 -0.45461 -0.04811 0.66773 -1.82024
ALA_2113 -6.52165 0.65162 3.43701 -0.02236 0 0 2.67427 -2.70749 -0 -0 -2.10572 -0.40233 0 0 0 0 0 0.02754 0 0 0 -0.33306 0 1.8394 -0.29588 0.72012 -3.03853
VAL_2114 -7.3041 1.03023 4.3532 -0.30848 0.20879 0.06856 2.33753 -2.59012 -0 -0 -1.69366 -0.13106 0 0 0 0 0 -0.03475 0.00294 0.10677 0 -0.38685 0 1.9342 -0.24897 0.45895 -2.1968
GLU_2115 -7.29896 0.54001 7.16993 -0.22961 0.03122 0.32065 2.38927 -3.10672 -0.00918 -0.10015 -2.16774 -0.58556 0 0 0 -0.40423 0 -0.0675 0.07244 0 3.08236 -0.28505 0 -2.7348 -0.32413 0.67737 -3.03037
LEU_2116 -8.59226 0.98269 4.82153 -0.71267 0.30496 0.27635 2.98216 -3.07548 -0.00036 -0.00212 -1.92297 0.18103 0 0 0 0 0 -0.01484 0.0095 0.79864 0 -0.18864 0 0.18072 -0.29254 0.77929 -3.48501
MET_2117 -8.35071 0.93312 3.51732 -0.43209 0.11033 0.17698 1.94713 -2.29313 -0 -0 -0.54928 0.12206 0 0 0 0 0 0.18987 0.05003 2.17079 0 -0.1832 0 0.60916 -0.1424 0.67935 -1.44464
ALA_2118 -4.04783 0.52728 2.19099 -0.02627 0.00115 0 1.07689 -1.59677 -0 -0 -1.15873 -0.39813 0 0 0 0 0 -0.08971 0 0 0 -0.10326 0 1.8394 -0.46504 0.55027 -1.69975
LYS_2119 -4.58527 0.3566 4.53365 -0.27937 0.03066 0.1176 2.11931 -2.02862 -0 -0 -0.1517 0.12259 0 0 0 0 0 0.03146 0.02478 1.57075 0 0.34254 0 -1.5107 0.03008 0.32778 1.05214
LYS_2120 -1.59487 0.14869 2.61954 -0.39146 0.06284 0.28772 0.67912 -0.99805 -0.01631 -0.149 -1.94899 0.17635 0 0 0 -0.27168 0 -0.07339 0.03767 2.17055 0 -0.02601 0 -1.5107 0.12296 0.23951 -0.43551
HIS_2121 -3.6269 0.21622 3.47781 -0.58883 0.01919 0.40389 0.69664 -1.78017 -0.01667 -0.15112 -0.10195 -0.93592 0 0 0 0 0 -0.02859 0.10694 0 1.86456 -0.47727 0 -0.45461 -0.13872 0.22626 -1.28923
ILE_2122 -6.09922 0.66188 1.21631 -0.5475 0.38439 0.15005 0.53899 -1.48953 -0 -0 -0.62492 -0.01639 0 0 0 0 0 -0.03354 0.22127 3.03 0 -0.68473 0 0.73287 -0.18411 0.50942 -2.23477
GLU_2123 -3.83237 0.4367 2.49712 -0.26249 0.06439 0.46859 1.45491 -1.49835 -4e-05 -0.00066 -1.72984 -0.49467 0 0 0 0 0 0.02904 0.0652 0 3.05589 0.24239 0 -2.7348 0.03702 0.58954 -1.61243
ILE_2124 -4.85494 0.57962 0.36898 -0.66412 0.64041 0.15123 0.52421 -1.0393 -0 -0 -0.05967 0.00116 0 0 0 0 0 0.16289 0.05737 0.93087 0 0.43268 0 0.73287 0.70362 0.80188 -0.53024
GLY_2125 -1.8378 0.29968 2.24368 -0.0001 0 0 1.23478 -1.12344 -0 -0 0.38865 -0.27913 0 0 0 0 0 -0.022 0 0 0 -0.65607 0 0.83697 1.64122 0.67524 3.40168
GLU_2126 -3.63802 0.26355 3.23526 -0.4231 0.06487 0.86203 0.34591 -1.34379 -0.03539 -0.13498 -0.67535 -0.42847 0 0 0 0 0 -0.07834 0.02009 0 2.90044 -0.08264 0 -2.7348 0.94644 0.15702 -0.77926
PHE_2127 -8.67772 0.85784 1.90053 -0.57056 0.02166 0.2396 1.3933 -2.22217 -4e-05 -0.00066 0.23778 0.25425 0 0 0 0 0 0.05933 0.02471 0 2.11033 -0.19081 0 1.0402 -0.46253 0.25825 -3.72671
ASN_2128 -3.52969 0.17583 3.97045 -0.25835 0.05085 0.41227 2.07053 -1.92359 -0 -0 -2.20263 -0.77275 0 0 -0.65999 0 0 -0.08329 0.03985 0 1.97018 -0.29728 0 -0.93687 -0.22164 0.37761 -1.8185
LEU_2129 -4.82581 0.3948 2.83954 -0.70835 0.25763 0.30112 1.54791 -1.82869 -0 -0 -0.87998 0.06407 0 0 0 0 0 -0.04612 0.01842 0.87637 0 -0.18482 0 0.18072 -0.06128 0.43197 -1.6225
LEU_2130 -5.07978 0.32406 4.68231 -0.70571 0.284 0.29536 1.93801 -2.37496 -0 -0 -1.35315 0.0956 0 0 -0.65999 0 0 0.03293 0.03667 0.8984 0 -0.24372 0 0.18072 -0.11182 0.32775 -1.43333
GLY_2131 -4.11623 0.26898 4.751 -5e-05 0 0 2.10451 -2.33742 -0.01346 -0.13368 -1.34407 -0.42918 0 0 0 0 0 -0.08119 0 0 0 0.29925 0 0.83697 0.43364 0.18377 0.42286
MET_2132 -9.49506 1.09168 4.08062 -0.61264 0.21995 0.18 2.56506 -2.73242 -0.00852 -0.0501 -2.34699 0.02277 0 0 0 0 0 0.01385 0.07063 1.06957 0 -0.00942 0 0.60916 0.46662 0.35221 -4.51306
ILE_2133 -6.19928 0.41183 5.17616 -0.49768 0.37109 0.10103 2.5279 -2.6755 -0 -0 -2.32031 0.00447 0 0 0 0 0 -0.04949 0.03767 0.53569 0 -0.41417 0 0.73287 -0.03198 0.43088 -1.85881
GLN_2134 -5.53218 0.23471 5.37768 -0.27626 0.06639 0.22671 2.37712 -2.72206 -0.01346 -0.13368 -2.42714 -0.48382 0 0 0 0 0 -0.01922 0.09732 0 2.70934 -0.05689 0 -0.18838 -0.08314 0.25528 -0.59167
LEU_2135 -6.3268 0.49236 4.34947 -0.48028 0.17364 0.11419 2.49653 -2.54602 -0 -0 -2.77681 0.21614 0 0 0 0 0 -0.0284 0.07449 0.39155 0 -0.26978 0 0.18072 -0.22881 0.25083 -3.91699
ILE_2136 -8.161 0.63675 5.44306 -0.49424 0.3153 0.0964 2.65742 -3.00616 -0.00402 -0.02723 -2.60254 0.05923 0 0 0 0 0 -0.04515 0.01096 0.51513 0 -0.50441 0 0.73287 -0.05251 0.42822 -4.00194
LYS_2137 -5.07743 0.26073 5.68499 -0.30021 0.02294 0.12752 2.6277 -2.68284 -0.0158 -0.14302 -3.21542 -0.02868 0 0 0 0 0 0.01474 0.08462 1.69824 0 -0.01201 0 -1.5107 -0.11733 0.46397 -2.118
ALA_2138 -4.31244 0.27596 4.53418 -0.02176 0 0 2.52186 -2.42636 -0 -0 -2.8974 -0.35128 0 0 0 0 0 -0.02108 0 0 0 -0.2029 0 1.8394 -0.36786 0.28538 -1.14429
CYS_2139 -5.45682 0.31359 4.96596 -0.04764 0 0.0163 2.69435 -2.39965 -0 -0 -3.25862 -0.00452 0 0 0 0 0 0.03866 0.00599 0.28727 0 0.28078 0 3.6196 0.00084 0.2214 1.27749
GLU_2140 -5.01056 0.17582 5.98971 -0.21376 0.02935 0.3012 2.38871 -2.80355 -0.00728 -0.09292 -2.46284 -0.60866 0 0 0 0 0 0.01114 0.00318 0 3.01433 -0.26805 0 -2.7348 -0.08281 0.18204 -2.18974
THR_2141 -4.82951 0.20391 5.90069 -0.19987 0.1117 0.07141 2.68047 -2.79075 -0.00402 -0.02723 -2.31492 -0.08388 0 0 0 0 0 -0.00472 0.00035 0.06411 0 -0.01922 2.293 -1.0874 -0.19453 0.18275 -0.04767
CYS_2142 -4.97058 0.34731 5.63931 -0.04671 0 0.015 2.82118 -2.72773 -0.02187 -0.11298 -3.51998 0.03195 0 0 0 0 0 -0.01619 0.03281 0.28103 0 0.26415 0 3.6196 0.21459 0.30387 2.15476
HIS_D_2143 -5.9655 0.8228 6.35046 -0.68355 0.02329 0.67758 2.94081 -3.07141 -0.01411 -0.07018 -3.54227 -0.34301 0 0 0 -0.46656 0 -0.01397 0.1478 0 1.82431 -0.17359 0 -0.45461 0.22874 0.44333 -1.33964
ASN_2144 -5.22971 0.15049 5.28159 -0.19656 0.05224 0.31221 2.08754 -2.60395 -0 -0 -2.25793 -0.41453 0 0 -0.92534 0 0 -0.01787 0.01993 0 1.90534 -0.10969 0 -0.93687 0.03329 0.44469 -2.40514
ASN_2145 -3.56702 0.2311 4.37477 -0.16196 0.01227 0.23875 1.63712 -2.1294 -0 -0 -0.82628 -0.23653 0 0 0 0 0 -0.03954 0.00105 0 1.78203 0.26172 0 -0.93687 0.32624 0.29142 1.25886
ASP_2146 -2.2832 0.03757 3.27551 -0.11062 0.00225 0.34299 1.10349 -1.47246 -0 -0 -0.89292 -0.33118 0 0 0 0 0 -0.03254 2e-05 0 1.94943 -0.22079 0 -2.3716 0.33376 0.33459 -0.3357
SER_2147 -3.75223 0.54874 3.95008 -0.02774 1e-05 0.04232 1.70666 -1.91768 -0.04216 -0.20174 -2.0493 -0.85069 0 0 0 -0.46656 0 -0.03508 0.06194 0.9407 0 0.01423 0.60331 -0.77834 -0.28328 0.41131 -2.12549
ILE_2148 -2.44117 0.7154 0.67304 -0.59616 0.44407 0.10937 0.33611 -0.74781 -0 -0 0.79242 0.30659 0 0 0 0 0 0.00882 0.0005 0.94316 0 -0.75003 0 0.73287 -0.47573 0.87584 0.9273
LEU_2149 -3.75644 0.77837 1.0541 -0.55099 0.2175 0.12292 0.67083 -1.0128 -0 -0 0.57514 0.30223 0 0 0 0 0 0.21485 0.05128 0.85518 0 -0.22604 0 0.18072 -0.28412 1.02888 0.2216
ASN_2150 -5.79803 0.18396 6.4802 -0.32929 0.02918 0.55128 3.351 -3.07615 -0.00618 -0.01858 -3.25717 -0.16928 0 0 -2.46991 0 0 -0.08864 0.46911 0 2.42325 -0.1529 0 -0.93687 0.00611 0.99047 -1.81844
LEU_2151 -8.42399 1.01409 4.66651 -0.48806 0.17549 0.12373 3.02886 -3.19021 -0 -0 -1.89249 0.23302 0 0 0 0 0 -0.0534 0.06158 0.30532 0 -0.31245 0 0.18072 -0.11465 1.54822 -3.13772
ALA_2152 -5.75033 0.74302 4.88171 -0.02262 0 0 2.81103 -2.88676 -0 -0 -2.62566 -0.36215 0 0 -0.63911 0 0 -0.07931 0 0 0 -0.39059 0 1.8394 -0.50301 1.10576 -1.87862
SER_2153 -3.28441 0.20326 3.90508 -0.04271 0.00013 0.06203 1.90655 -1.79648 -0 -0 -1.70947 -0.50619 0 0 -1.54457 0 0 -0.02891 0.42322 0.15688 0 -0.36323 1.94235 -0.77834 -0.59953 0.39856 -1.6558
LEU_2154 -6.48538 0.65712 4.37299 -0.71216 0.48195 0.34595 3.22036 -2.50542 -0.01839 -0.12126 -3.72368 -0.1615 0 0 0 0 0 0.04621 0.04731 1.89079 0 0.02883 0 0.18072 -0.41893 0.70691 -2.16756
ARG_2155 -6.17322 0.57134 5.79434 -0.59436 0.05948 0.38421 3.01944 -2.85112 -0 -0 -2.16158 0.56323 0 0 0 0 0 -0.08249 0.21102 2.18006 0 -0.1829 0 -1.2888 -0.31366 1.03689 0.17189
ASN_2156 -2.2459 0.14479 2.58281 -0.18481 0.03256 0.28561 0.90182 -1.24733 -0 -0 -1.16335 -0.3804 0 0 -0.72177 0 0 -0.10353 0.00947 0 1.54643 0.09139 0 -0.93687 -0.19119 0.65424 -0.92603
VAL_2157 -6.15112 0.79992 4.59053 -0.28991 0.18823 0.06359 2.76136 -2.57925 -0.00513 -0.03786 -2.01838 -0.35118 0 0 0 0 0 -0.01072 2e-05 0.26459 0 -0.50716 0 1.9342 0.029 0.29206 -1.0272
LEU_2158 -5.95523 0.47391 3.35297 -0.66834 0.1783 0.24735 1.98534 -2.0879 -0 -0 -0.57628 0.08005 0 0 0 0 0 -0.08187 0.09085 1.00204 0 -0.21587 0 0.18072 -0.03705 0.3899 -1.64112
SER_2159 -2.23766 0.15129 3.03037 -0.02943 0.01857 0.0286 1.07173 -1.36549 -0.01922 -0.14254 -1.34551 -0.13983 0 0 0 0 0 -0.05819 0.0153 0.7366 0 -0.17841 0.63691 -0.77834 -0.29334 0.40824 -0.49035
ARG_2160 -5.4624 0.48677 4.98105 -0.41851 0.05111 0.20214 2.11636 -2.40927 -0.01943 -0.17643 -1.6888 0.53947 0 0 -0.72177 0 0 -0.02348 0.19716 1.95026 0 0.09583 0 -1.2888 -0.25388 0.34761 -1.49502
THR_2161 -1.6269 0.09655 0.98407 -0.17526 0.09214 0.06177 0.03297 -0.67235 -0.00084 -0.02128 0.1417 -0.16451 0 0 0 0 0 -0.01084 0.01436 0.06464 0 0.01041 2.36144 -1.0874 -0.06356 0.264 0.30111
TYR_2162 -5.9556 0.56749 2.63459 -0.61236 0.03563 0.34289 1.0463 -1.80638 -0.01451 -0.14504 -0.95552 -0.2267 0 0 0 0 0 0.11907 0.05251 0 1.8755 -0.3453 0.00852 1.2797 -0.17412 0.45562 -1.81768
ALA_2163 -4.0468 0.35127 3.56664 -0.0243 1e-05 0 2.64733 -2.144 -0 -0 -2.61014 -0.29904 0 0 0 0 0 0.10297 0 0 0 0.10944 0 1.8394 -0.25388 0.67205 -0.08906
THR_2164 -3.35212 0.15874 1.84366 -0.20218 0.17495 0.07625 1.1196 -1.21148 -0.00021 -0.00646 -0.52887 -0.66926 0 0 -0.56645 0 0 -0.03322 0.0142 0.09304 0 0.09366 2.30085 -1.0874 0.02271 0.40305 -1.35693
PHE_2165 -4.18561 0.26574 1.78591 -0.67399 0.05336 0.40854 0.02589 -1.20028 -0.01137 -0.11991 0.15195 0.08886 0 0 0 0 0 -0.05054 0.09943 0 1.94646 -0.25716 0 1.0402 0.03633 0.33108 -0.26513
GLY_2166 -4.16682 0.65007 3.30904 -0.00012 0 0 1.08953 -1.9986 -0 -0 -0.39047 -0.26495 0 0 0 0 0 0.03425 0 0 0 -0.46677 0 0.83697 1.20227 0.48405 0.31845
ARG_2167 -3.97851 0.44275 4.40307 -0.65312 0.17094 0.42345 1.7574 -1.96363 -0 -0 -0.18863 -0.19681 0 0 -0.56645 0 0 0.28546 0.25167 2.39704 0 -0.19539 0 -1.2888 1.68054 0.94095 3.72195
ARG_2168 -3.85832 0.66126 2.31857 -0.8512 0.12023 0.60302 0.97187 -1.42286 -0.01149 -0.03762 -0.86181 0.4126 0 0 0 0 0 0.20691 0.05451 1.87545 0 -0.02942 0 -1.2888 0.72064 1.37343 0.95696
ILE_2169 -4.17766 0.43851 1.77576 -0.60562 0.3853 0.11499 0.17789 -1.36066 -0.0067 -0.06946 0.10421 0.36626 0 0 0 0 0 -0.04218 0.15714 0.95034 0 -0.76845 0 0.73287 0.077 0.89109 -0.85935
ARG_2170 -5.47874 0.44548 4.20677 -0.57906 0.10997 0.38228 1.14453 -2.03287 -0.01149 -0.03762 -2.1567 0.26524 0 0 0 -1.13108 0 -0.06911 0.23526 1.90135 0 0.12569 0 -1.2888 -0.07627 0.54598 -3.49918
LEU_2171 -3.8291 0.39777 1.42169 -0.49103 0.23654 0.12957 0.50659 -1.10148 -0.00468 -0.05045 0.90875 -0.05015 0 0 0 0 0 0.07581 0.04176 1.11909 0 -0.01132 0 0.18072 0.60243 0.46973 0.55222
ASP_2172 -2.00307 0.05658 3.28437 -0.11577 0.01102 0.3519 0.93088 -1.31795 -0 -0 -2.64046 -0.26209 0 0 0 -1.13108 0 -0.02232 0.03235 0 2.30288 -0.32627 0 -2.3716 0.06976 0.34116 -2.8097
HIS_2173 -3.18313 0.45954 2.20338 -0.41927 0.01281 0.44749 0.93997 -1.20796 -0.01672 -0.14798 -0.57696 -0.31762 0 0 0 0 0 0.00439 0.01056 0 1.92641 -0.02607 0 -0.45461 -0.55236 0.41474 -0.48339
ASP_2174 -1.21754 0.04043 1.43049 -0.23671 0.03926 0.77862 0.0838 -0.68546 -0.01753 -0.15494 0.24191 -0.73062 0 0 0 0 0 -0.01967 0.03278 0 2.04695 -0.70865 0 -2.3716 -0.25966 0.2821 -1.42602
LEU_2175 -4.469 0.48977 2.33853 -0.52155 0.24623 0.13462 0.6844 -1.41115 -0 -0 -0.71378 0.08215 0 0 0 0 0 -0.06126 0.11329 1.0605 0 -0.31332 0 0.18072 -0.03194 0.27162 -1.92016
ASP_2176 -3.2611 0.22128 3.60431 -0.10195 0.00394 0.2969 1.08251 -1.6631 -0.00084 -0.00703 -2.01651 -1.34442 0 0 -0.8488 0 0 0.19276 0.02868 0 2.23875 -0.17483 0 -2.3716 0.15373 0.39293 -3.57438
LEU_2177 -2.30704 0.52579 2.33402 -0.55329 0.31471 0.18546 0.78876 -0.99582 -0 -0 -0.94035 -0.00319 0 0 -0.8488 0 0 0.07353 0.04461 0.30866 0 0.6915 0 0.18072 0.45003 1.49044 1.73974
GLN_2178 -5.27285 0.77207 4.01545 -0.27416 0.03177 0.22678 1.75668 -1.91618 -0.00917 -0.10162 -1.8077 -0.7735 0 0 0 0 0 0.17345 0.20786 0 2.81457 0.01282 0 -0.18838 0.94741 1.56062 2.17594
ASN_2179 -1.98926 0.10779 2.62815 -0.18746 0.04059 0.28779 0.91653 -1.23247 -2e-05 -7e-05 0.13371 -0.32714 0 0 0 0 0 -0.07245 0.00652 0 1.491 0.16028 0 -0.93687 0.60484 0.45257 2.08403
ASN_2180 -4.83113 0.29832 4.17507 -0.3993 0.12592 0.79906 0.65153 -2.09027 -0.03831 -0.12926 -0.64322 -1.93053 0 0 0 0 0 -0.0691 0.05909 0 2.92268 -0.54189 0 -0.93687 -0.40691 0.37434 -2.61077
LEU_2181 -5.15009 0.36348 3.97874 -0.47873 0.19785 0.11033 1.55707 -2.04295 -0.02223 -0.15458 -1.40314 0.10543 0 0 0 0 0 -0.00872 0.18352 0.51985 0 -0.11357 0 0.18072 -0.04954 0.39783 -1.82873
MET_2182 -3.49888 0.35021 3.86097 -0.31312 0.0839 0.02988 1.3675 -1.55711 -0.00917 -0.10162 -0.17792 0.1134 0 0 0 0 0 -0.05318 0.03209 1.42443 0 0.21942 0 0.60916 0.03945 0.35925 2.77866
GLU_2183 -1.33379 0.08383 1.51452 -0.22792 0.04757 0.37666 0.33756 -0.66693 -0.00177 -0.04124 -0.14915 -0.53772 0 0 0 0 0 0.04374 0.01436 0 2.74423 0.1483 0 -2.7348 -0.13776 0.33455 -0.18576
LYS_2184 -2.46651 0.22961 2.99729 -0.40537 0.05027 0.22647 0.92266 -1.28629 -0.06055 -0.28384 -0.79524 -0.03433 0 0 0 0 0 -0.08088 0.00369 1.82044 0 0.29807 0 -1.5107 0.28414 0.2146 0.12355
SER_2185 -1.15631 0.03316 1.30349 -0.02722 0 0.06313 0.21791 -0.58688 -0.00177 -0.04124 -0.13807 -0.52814 0 0 0 0 0 0.00575 0.00035 0.18828 0 -0.43299 0.60047 -0.77834 -0.15657 0.07937 -1.35563
TYR_2186 -2.98673 0.30531 1.88306 -0.86398 0.05228 0.15784 0.63159 -1.19801 -0.01702 -0.16187 -0.21382 -0.47341 0 0 0 0 0 0.0081 0.12781 0 2.2027 -0.23499 0.00043 1.2797 -0.16117 0.11151 0.44931
ASP_2187 -2.52577 0.1921 3.73125 -0.22989 0.03265 0.75344 1.37715 -1.63255 -0.01702 -0.16187 -2.74019 -0.69865 0 0 0 0 0 0.11306 0.1015 0 2.03693 -0.70533 0 -2.3716 0.03813 0.21499 -2.49166
PHE_2188 -3.88668 0.44575 2.70688 -0.89157 0.08881 0.13821 0.76017 -1.63602 -0 -0 -0.97021 -0.54538 0 0 0 0 0 -0.03152 0.10284 0 2.14152 0.06095 0 1.0402 -0.26336 0.28158 -0.45785
LYS_2189 -3.3404 0.31209 4.31587 -0.50979 0.09181 0.40918 1.48435 -1.90337 -0 -0 -3.9016 0.03629 0 0 0 0 0 0.22889 0.17065 2.1781 0 0.04233 0 -1.5107 -0.22542 0.37083 -1.75089
THR_2190 -1.9278 0.21311 0.90174 -0.12357 0.07412 0.09049 0.07998 -0.64308 -0 -0 -0.00657 -0.61792 0 0 0 0 0 0.00678 0.00185 0.11475 0 -0.41046 2.27651 -1.0874 -0.21684 0.66254 -0.61177
LEU_2191 -1.82266 0.20567 1.12781 -0.45332 0.27667 0.08442 0.09264 -0.63837 -0 -0 0.49831 0.23142 0 0 0 0 0 0.01677 0.02326 0.3514 0 0.39863 0 0.18072 1.48414 0.64426 2.70176
VAL_2192 -2.68249 0.34531 0.70258 -0.35941 0.30329 0.08699 0.38536 -0.69943 -0 -0 0.10602 -0.42219 0 0 0 0 0 0.3718 0.00064 0.18746 0 0.43518 0 1.9342 2.03134 0.38456 3.11123
LEU_2193 -4.67564 0.80421 -0.18039 -0.50794 0.08284 0.13511 0.70021 -0.90996 -0 -0 0.178 0.07491 0 0 0 0 0 -0.04608 0.01665 0.61654 0 -0.30546 0 0.18072 0.6285 1.44001 -1.76777
PRO_2194 -5.00133 0.72933 2.91517 -0.17325 7e-05 0.12035 1.3734 -1.28341 -0.00711 -0.08889 -1.00103 0.18115 0 0 0 0 0 0.2536 0.03031 0.73395 0 -1.10467 0 -2.4119 0.02496 1.46835 -3.24096
GLU_2195 -6.25751 0.44025 7.16973 -0.28906 0.09775 0.53245 3.19771 -3.18558 -0.00829 -0.07661 -5.91352 -0.44865 0 0 -0.32627 -0.45725 0 -0.00019 0.01279 0 3.3755 0.19024 0 -2.7348 0.32911 0.96792 -3.38425
ILE_2196 -7.66583 1.4853 2.906 -0.49612 0.48144 0.1057 1.69967 -2.37837 -0.02928 -0.28997 -1.3337 0.0655 0 0 0 0 0 -0.0738 0.16187 0.49547 0 -0.64654 0 0.73287 0.44166 1.06432 -3.2738
LYS_2197 -3.29 0.15601 3.82251 -0.35872 0.06221 0.22666 0.88581 -1.47704 -0 -0 -2.42369 -0.13581 0 0 0 -0.66939 0 -0.02303 0.05532 1.406 0 0.2871 0 -1.5107 0.32688 0.51969 -2.14018
LEU_2198 -6.53024 0.62366 3.17641 -0.46441 0.15687 0.08134 1.33047 -1.95842 -0.01704 -0.14476 -1.63881 0.29305 0 0 0 0 0 0.07308 0.14609 0.38287 0 -0.30895 0 0.18072 0.27297 0.39369 -3.95142
SER_2199 -3.82185 0.14754 4.97815 -0.02873 0 0.06717 1.99427 -2.20556 -0 -0 -2.67346 -0.43698 0 0 -0.74609 0 0 -0.02327 0.00035 0.19501 0 -0.39753 0.62881 -0.77834 -0.50071 0.25548 -3.34575
GLU_2200 -3.08663 0.09867 3.85726 -0.46331 0.2833 1.4616 1.33987 -1.736 -0.0407 -0.26476 -0.96777 -3.05468 0 0 0 0 0 -0.03332 0.00891 0 4.00352 -0.30716 0 -2.7348 -0.63724 0.11516 -2.15808
LEU_2201 -4.08793 0.31429 3.85593 -0.69464 0.22339 0.26832 1.6908 -1.96626 -0.02883 -0.15543 -0.71582 0.10956 0 0 0 0 0 0.01102 0.02988 0.84061 0 -0.22139 0 0.18072 -0.36233 0.13556 -0.57255
SER_2202 -5.4164 0.38117 5.75747 -0.02738 0 0.06371 2.55038 -2.72184 -0.00272 -0.01948 -1.51392 -0.61323 0 0 -0.74609 0 0 -0.02449 0.00073 0.69854 0 0.33972 0.60654 -0.77834 0.06067 0.27022 -1.13474
ARG_2203 -8.31285 0.37612 9.14446 -0.62394 0.12997 0.37425 3.33414 -4.1455 -0.02114 -0.18112 -3.75633 0.25753 0 0 0 0 0 -0.00994 0.06062 1.90848 0 -0.11959 0 -1.2888 -0.09128 0.41105 -2.55387
GLU_2204 -5.31137 0.26809 7.37088 -0.44083 0.05307 0.86628 3.21169 -3.11579 -0.01187 -0.10933 -3.89535 -0.45687 0 0 0 -0.66015 0 0.05746 0.0074 0 3.37323 -0.27599 0 -2.7348 -0.45428 0.37839 -1.88016
ILE_2205 -6.15003 0.33219 5.52421 -0.50361 0.40808 0.10254 2.62495 -2.88323 -0.01872 -0.16131 -2.38365 -0.01569 0 0 0 0 0 -0.06305 0.01605 0.53703 0 -0.44052 0 0.73287 -0.25413 0.28736 -2.30866
LEU_2206 -8.80459 0.90859 5.21139 -0.49888 0.25222 0.11251 3.21017 -3.28297 -0 -0 -2.90976 0.24515 0 0 0 0 0 0.08345 0.03912 0.37063 0 -0.26165 0 0.18072 -0.14241 0.39529 -4.89104
LYS_2207 -4.66747 0.29997 6.58671 -0.45742 0.1512 0.23513 2.75089 -2.80608 -0.00272 -0.01948 -3.81096 0.11062 0 0 0 -0.66015 0 -0.03211 0.04411 2.60802 0 0.04327 0 -1.5107 -0.28971 0.47453 -0.95235
GLU_2208 -3.24181 0.17336 4.06496 -0.21818 0.02819 0.30543 1.49362 -1.84207 -0.01872 -0.16131 -0.64513 -0.59315 0 0 0 0 0 -0.04569 0.01412 0 3.01567 -0.28783 0 -2.7348 -0.46287 0.36037 -0.79584
ASN_2209 -4.51018 0.2295 3.50023 -0.19808 0.04196 0.31939 1.36073 -1.98468 -0 -0 -0.99932 -0.40858 0 0 0 0 0 -0.05905 0.00125 0 1.84004 -0.24894 0 -0.93687 -0.68941 0.42412 -2.31787
GLY_2210 -1.89578 0.08654 2.33911 -4e-05 0 0 1.05805 -1.2083 -0 -0 -1.13923 -0.40443 0 0 0 0 0 -0.10452 0 0 0 -1.0407 0 0.83697 -0.73162 0.37446 -1.82949
PHE_2211 -6.09904 0.47357 2.13863 -0.52502 0.2365 0.23575 1.50621 -1.7929 -0 -0 -1.12372 0.04674 0 0 0 0 0 0.15354 2e-05 0 3.60435 -0.36527 0 1.0402 -0.48947 0.49006 -0.46985
VAL_2212 -5.41806 0.49632 2.12236 -0.27582 0.16716 0.06188 1.51387 -1.7189 -3e-05 -8e-05 -1.61697 -0.32568 0 0 0 0 0 -0.03037 0.0866 0.23121 0 -0.75667 0 1.9342 -0.32654 0.49536 -3.36015
ILE_2213 -7.78167 1.1289 1.73604 -0.61017 0.51421 0.1107 1.47922 -2.21061 -0.00711 -0.08889 -0.00626 0.43061 0 0 0 0 0 -0.06806 0.00703 0.88889 0 -0.60714 0 0.73287 -0.47601 0.50703 -4.32043
SER_2214 -4.37148 0.28928 4.67191 -0.03344 0.00076 0.05868 2.1643 -2.25587 -0.00473 -0.01975 -3.51919 -1.11327 0 0 0 -0.28101 0 -0.04639 0.08855 0.33777 0 -0.27405 1.02827 -0.77834 -0.61874 0.83024 -3.84649
GLY_2215 -2.89003 0.62633 1.56908 -0.00015 0 0 0.83693 -1.17219 -0 -0 0.29298 -0.28113 0 0 0 0 0 0.156 0 0 0 -1.48526 0 0.83697 0.98506 0.48889 -0.03652
GLU_2216 -2.26655 0.17199 3.02008 -0.18832 0.02998 0.27623 0.97132 -1.37925 -0.00013 -0.00041 -1.21256 -0.49013 0 0 0 -0.48576 0 0.00755 0.00118 0 2.85634 0.19354 0 -2.7348 2.56834 0.09722 1.43586
ASN_2217 -2.92716 0.14577 3.34461 -0.15699 0.00923 0.20502 1.841 -1.66414 -0.00013 -0.00041 -2.08746 -0.6207 0 0 -1.00571 0 0 -0.0151 0.03728 0 2.27609 -0.24381 0 -0.93687 1.29419 0.13938 -0.36592
LEU_2218 -4.86308 0.47616 2.06446 -0.69111 0.34445 0.27054 1.08774 -1.52448 -0 -0 -0.98289 0.10959 0 0 -1.00571 0 0 0.00624 0.03929 1.1948 0 -0.28673 0 0.18072 -0.07911 0.55128 -3.10784
LYS_2219 -3.87335 0.31746 4.57287 -0.4588 0.08367 0.29615 1.49289 -1.9582 -0.01552 -0.0484 -3.92556 0.56978 0 0 0 0 0 -0.02957 0.09088 2.04653 0 0.01317 0 -1.5107 -0.24187 0.60471 -1.97387
MET_2220 -3.76816 0.26742 2.86523 -0.34126 0.14375 0.0443 0.70216 -1.26675 -0 -3e-05 -0.86019 -0.25032 0 0 0 0 0 -0.0421 0.06544 1.6303 0 0.22956 0 0.60916 0.20116 0.31878 0.54843
ASP_2221 -1.47391 0.18326 3.04944 -0.11867 0.01909 0.35535 0.71017 -1.21328 -0.01552 -0.0484 -2.92052 -0.58966 0 0 0 0 0 0.00421 0.0224 0 3.73226 -0.63979 0 -2.3716 0.24101 0.34406 -0.73009
ARG_2222 -6.57974 0.58494 4.02649 -0.5802 0.08157 0.31674 1.02963 -1.96891 -0 -3e-05 -2.27879 0.43524 0 0 0 0 0 -0.04889 0.01451 2.63086 0 0.00015 0 -1.2888 -0.35331 0.31795 -3.6606
SER_2223 -4.58282 0.28504 6.36874 -0.02835 0 0.06634 3.56427 -2.74153 -0 -0 -2.89074 -0.52787 0 0 -1.65302 0 0 -0.02143 0.02364 0.17041 0 -0.45696 0.6036 -0.77834 -0.55817 0.19773 -2.95946
ASP_2224 -3.34143 0.20487 3.96444 -0.11347 0.01047 0.34691 1.50933 -1.87447 -0 -0 -1.50546 -0.35617 0 0 0 0 0 -0.0358 0.01417 0 1.68218 0.1579 0 -2.3716 -0.42912 0.13488 -2.00239
GLU_2225 -3.90372 0.20038 5.15632 -0.46161 0.26221 1.46206 1.81483 -2.30513 -0.02939 -0.16178 -2.02195 -2.95501 0 0 0 0 0 0.08824 0.02179 0 3.95397 -0.22399 0 -2.7348 -0.37335 0.15435 -2.05656
GLU_2226 -5.73187 0.32417 7.29947 -0.20423 0.02887 0.28387 3.637 -3.12887 -0.02939 -0.16178 -3.35232 -0.52519 0 0 -1.65302 0 0 0.03908 0.04996 0 3.30657 -0.25013 0 -2.7348 -0.49638 0.28599 -3.01299
PHE_2227 -6.93058 0.55224 5.66723 -0.56741 0.06028 0.23454 2.80849 -3.09129 -0 -0 -3.02983 -0.06296 0 0 0 0 0 0.10043 0.04795 0 2.76825 0.0145 0 1.0402 -0.37666 0.32153 -0.4431
VAL_2228 -5.2061 0.40807 4.29963 -0.31269 0.22929 0.07195 2.94622 -2.56693 -0 -0 -3.27123 -0.14357 0 0 0 0 0 0.00035 0.02545 0.06514 0 -0.26516 0 1.9342 -0.15123 0.28072 -1.65589
GLY_2229 -4.48982 0.5844 4.9683 -5e-05 0 0 2.5463 -2.64891 -0 -0 -2.35814 -0.4045 0 0 0 0 0 -0.08186 0 0 0 0.21301 0 0.83697 0.50342 0.31428 -0.0166
LEU_2230 -8.26722 0.67422 4.95141 -0.51677 0.25721 0.12461 2.75482 -3.10695 -0 -0 -2.88115 0.24993 0 0 0 0 0 0.12703 0.00186 0.39772 0 -0.24514 0 0.18072 0.42413 0.48763 -4.38593
ALA_2231 -5.55062 0.54689 4.64068 -0.02004 0 0 2.39702 -2.83433 -0 -0 -2.00795 -0.34239 0 0 0 0 0 -0.03772 0 0 0 -0.05998 0 1.8394 -0.19096 0.57792 -1.04208
SER_2232 -3.83837 0.22864 4.38546 -0.03318 0.00042 0.02185 2.18518 -2.16103 -0.01171 -0.1295 -2.40766 0.0333 0 0 0 0 0 -0.03895 0.02584 0.85178 0 0.15279 1.86645 -0.77834 -0.28142 0.46377 0.53531
PHE_2233 -6.15573 0.68705 5.03269 -0.58943 0.07886 0.32409 2.73616 -2.66865 -0 -0 -2.50823 -0.08547 0 0 0 0 0 -0.05705 0.02261 0 2.19146 -0.15991 0 1.0402 -0.43301 0.39309 -0.15127
ASN_2234 -6.06355 1.02026 6.02663 -0.18104 0.05356 0.30532 3.2271 -3.09714 -2e-05 -0.00022 -2.08895 -0.98213 0 0 -0.92134 0 0 0.01855 0.04205 0 2.20067 -1.04436 0 -0.93687 -0.67734 0.47152 -2.62733
VAL_2235 -7.27593 1.22659 3.65811 -0.31498 0.1878 0.07741 2.57762 -2.48093 -0.00131 -0.00498 -1.81493 -0.96066 0 0 0 0 0 0.0264 0.00016 0.56189 0 0.76216 0 1.9342 5.06841 0.77828 4.00529
LEU_2236 -4.63245 0.67829 3.97094 -0.67133 0.22437 0.26366 1.7172 -1.98942 -0.00051 -0.01123 -0.57432 0.00968 0 0 0 0 0 -0.10094 0.01624 1.52823 0 -0.20401 0 0.18072 5.37505 0.7213 6.50148
ARG_2237 -3.51798 0.38305 2.04768 -0.61967 0.10907 0.38048 0.83133 -1.12785 -0 -0 -0.12246 0.04522 0 0 0 0 0 -0.0438 0.0163 2.21535 0 -0.03569 0 -1.2888 -0.44877 0.38588 -0.79067
LEU_2238 -5.88835 0.89097 2.13693 -0.45034 0.21835 0.07108 1.42299 -1.66427 -0.00612 -0.07191 -0.49326 0.2606 0 0 0 0 0 0.00695 0.08074 0.37799 0 -0.20664 0 0.18072 -0.24795 0.41626 -2.96526
ASP_2239 -4.25255 0.33718 6.56665 -0.21023 0.10465 0.66651 2.92464 -2.71103 -0.00481 -0.06693 -4.06617 -1.5468 0 0 -0.57831 0 0 -0.0591 0.04061 0 2.49682 -0.62639 0 -2.3716 0.02279 0.48574 -2.84832
GLU_2240 -3.92285 0.21638 4.76056 -0.34427 0.09147 0.44567 2.43661 -2.17165 -0 -0 -1.73356 -0.71735 0 0 0 0 0 -0.11077 0.0234 0 3.56016 -0.27743 0 -2.7348 -0.18645 0.28337 -0.38153
GLU_2241 -5.70505 0.39656 8.18674 -0.62542 0.15075 1.15694 3.50746 -3.30684 -0.00223 -0.03091 -5.82384 -0.68525 0 0 -0.57831 -1.06099 0 -0.0438 0.02834 0 3.63387 -0.31671 0 -2.7348 -0.50441 0.21083 -4.14707
GLU_2242 -7.54432 0.4486 7.40687 -0.21394 0.04655 0.31828 3.01831 -3.27223 -0 -0 -2.48599 -0.62419 0 0 0 0 0 -0.03178 0.14422 0 3.12033 -0.28602 0 -2.7348 -0.50045 0.31305 -2.87752
MET_2243 -8.5574 0.66401 6.73214 -0.7476 0.18691 0.32465 2.54101 -3.16076 -7e-05 -0.00049 -1.98465 -0.21528 0 0 0 0 0 0.05754 0.02079 2.72775 0 0.09384 0 0.60916 0.04013 0.35498 -0.31333
TYR_2244 -9.40948 0.383 6.27566 -1.02352 0.095 0.42675 3.47574 -3.33864 -0.0176 -0.21084 -2.52505 -0.28603 0 0 0 0 0 0.01233 0.04998 0 1.74787 -0.39529 0.00267 1.2797 0.25977 0.37231 -2.82565
GLU_2245 -6.74521 0.66441 6.42436 -0.55317 0.10367 0.99386 2.19925 -2.92635 -0.02302 -0.07983 -2.28375 -0.73049 0 0 0 0 0 0.15832 0.21013 0 3.62423 -0.30149 0 -2.7348 -0.26763 0.3667 -1.90081
GLY_2246 -4.74554 0.31666 4.59 -5e-05 0 0 2.30571 -2.45041 -0.0046 -0.04011 -2.79188 -0.39341 0 0 0 0 0 -0.04623 0 0 0 0.21913 0 0.83697 0.29866 0.29113 -1.61397
LEU_2247 -6.2444 0.52728 4.9648 -0.62921 0.41953 0.2289 3.09431 -2.75899 -0 -0 -2.43475 -0.12219 0 0 0 0 0 0.03754 0.01583 0.99905 0 -0.16272 0 0.18072 0.7442 0.50409 -0.636
ILE_2248 -6.30615 0.53849 2.79378 -0.72226 0.60694 0.26597 1.55487 -2.09964 -7e-05 -0.00049 -1.64846 0.00371 0 0 0 0 0 -0.13022 0.12399 1.13105 0 0.47478 0 0.73287 0.06975 0.84813 -1.76295
LYS_2249 -4.78874 0.43331 5.4253 -0.51964 0.16268 0.34676 2.42693 -2.34887 -0.02257 -0.06954 -2.62154 -0.02666 0 0 -0.61894 0 0 -0.0191 0.01722 1.7738 0 -0.1775 0 -1.5107 0.01872 0.61077 -1.50828
GLU_2250 -4.25375 0.26335 3.44906 -0.6008 0.14211 1.09221 1.13504 -1.55825 -0.00305 -0.00861 -0.94242 -0.69169 0 0 0 0 0 -0.03919 0.03868 0 3.31105 -0.20645 0 -2.7348 -0.04212 0.24334 -1.40627
MET_2251 -7.97045 0.8832 3.77705 -0.4098 0.19939 0.17372 1.60246 -1.89486 -0.0046 -0.04011 -0.72993 -0.44211 0 0 0 0 0 -0.04167 0.05606 1.71202 0 0.12466 0 0.60916 0.56795 0.48786 -1.34
LYS_2252 -3.00051 0.0477 3.64098 -0.56527 0.08855 0.45644 1.49725 -1.5645 -0.00305 -0.00861 -2.33569 0.53441 0 0 -0.61894 0 0 -0.01873 0.11333 2.41491 0 -0.04487 0 -1.5107 0.51401 0.59113 0.22786
ILE_2253 -5.6123 0.58132 2.52275 -0.48153 0.37986 0.10435 0.85678 -1.61982 -0.01014 -0.09193 -1.13488 0.30591 0 0 0 0 0 -0.08732 0.05892 0.39874 0 -0.48914 0 0.73287 -0.46536 0.34904 -3.70187
LYS_2254 -2.72299 0.20188 1.9851 -0.52103 0.28642 0.41613 0.35419 -0.98053 -0.02361 -0.16043 0.58222 -0.13188 0 0 0 0 0 0.01793 0.03634 2.14324 0 0.25141 0 -1.5107 0.07517 0.32283 0.6217
ARG_2255 -3.33406 0.35555 3.03849 -0.43155 0.05474 0.21305 1.26896 -1.41466 -0.00528 -0.05493 -1.73616 0.27209 0 0 0 0 0 -0.05001 0.21366 2.00835 0 -0.1605 0 -1.2888 0.22499 0.29877 -0.52729
LYS_2256 -1.40333 0.07679 1.8114 -0.33906 0.04806 0.20428 0.29876 -0.81456 -0.01014 -0.09193 -0.2648 -0.16924 0 0 0 0 0 0.02649 0.00171 1.5438 0 0.22909 0 -1.5107 0.17742 0.2212 0.03525
LYS_2257 -3.05019 0.29553 4.53595 -0.37258 0.03893 0.18306 2.64515 -1.894 -0.00339 -0.03247 -3.6713 0.06381 0 0 0 -0.68583 0 -0.02611 0.11504 1.59496 0 0.01018 0 -1.5107 0.09357 0.30107 -1.36931
LYS_2258 -3.33796 0.42267 2.76663 -0.37215 0.04849 0.18221 1.44788 -1.37591 -0 -0 0.1563 0.14456 0 0 0 0 0 -0.0956 0.03115 1.748 0 -0.05774 0 -1.5107 -0.53125 0.56484 0.23143
GLY_2259 -4.02614 0.54696 2.91705 -4e-05 0 0 1.4504 -1.77656 -0.02216 -0.14983 -0.45008 -0.43024 0 0 0 0 0 -0.18481 0 0 0 0.39088 0 0.83697 -0.16581 0.40598 -0.65745
PHE_2260 -3.08551 0.48262 2.60521 -0.91463 0.0368 0.37198 1.39043 -1.37419 -0 -0 -0.64062 0.05267 0 0 0 0 0 -0.04598 0.00257 0 2.04002 -0.16232 0 1.0402 0.19592 0.19075 2.18592
LEU_2261 -2.87913 0.29642 1.84648 -0.52982 0.26822 0.16665 0.73143 -1.07029 -0.00339 -0.03247 -0.9587 0.05936 0 0 0 0 0 -0.03808 0.02902 0.20412 0 -0.02247 0 0.18072 -0.12434 0.35596 -1.52029
PHE_2262 -7.23703 0.95507 2.77734 -0.53328 0.38252 0.20699 1.25288 -1.95323 -0.02216 -0.14983 -0.4954 -0.09206 0 0 0 0 0 0.31647 0.11204 0 3.75487 -0.13758 0 1.0402 -0.31349 1.00192 0.86624
PRO_2263 -3.80045 0.5122 3.69444 -0.12376 0.00074 0.09335 1.72426 -1.51293 -0.01406 -0.09023 -1.66185 0.23332 0 0 0 0 0 -0.00264 0.09677 0.13455 0 -1.16113 0 -2.4119 -0.44409 1.01755 -3.71585
ALA_2264 -2.79683 0.21409 2.90562 -0.02187 0 0 1.3538 -1.50261 -0 -0 -1.02114 -0.32151 0 0 0 0 0 0.00011 0 0 0 -0.0615 0 1.8394 -0.23453 0.52755 0.88059
ASN_2265 -5.64656 0.29859 4.08969 -0.17687 0.02367 0.26331 2.17337 -2.34833 -0.00714 -0.03503 -1.08926 -0.29173 0 0 0 0 0 -0.01705 0.01891 0 1.50129 0.43608 0 -0.93687 0.1968 0.3807 -1.16642
THR_2266 -5.7237 0.36427 4.55995 -0.20011 0.15048 0.07491 1.9437 -2.29154 -0 -0 -1.24207 -0.49819 0 0 0 0 0 -0.02369 0.00037 0.07884 0 -0.00513 2.32109 -1.0874 0.15047 0.15163 -1.27613
LEU_2267 -6.98495 0.44871 5.45789 -0.68995 0.255 0.26062 2.76499 -2.89317 -0 -0 -2.26336 0.10865 0 0 0 0 0 0.03764 0.06461 0.90747 0 -0.24637 0 0.18072 -0.05403 0.26263 -2.3829
LEU_2268 -6.36507 0.55273 5.08264 -0.48307 0.19787 0.11322 2.67982 -2.76131 -0.01406 -0.09023 -2.2742 0.2226 0 0 0 0 0 -0.02987 0.15778 0.48041 0 -0.24554 0 0.18072 -0.19381 0.52572 -2.26363
LEU_2269 -8.3352 0.85329 5.23028 -0.62317 0.26353 0.17672 2.92572 -3.12906 -0 -0 -2.39816 -0.02373 0 0 0 0 0 0.02985 0.10808 1.36258 0 -0.30748 0 0.18072 -0.25478 0.9533 -2.98751
SER_2270 -5.06102 0.32707 5.75282 -0.02578 0 0.06031 2.62562 -2.69442 -0.02378 -0.11273 -2.10241 -0.62575 0 0 0 0 0 -0.01147 0.00232 0.59657 0 0.35443 0.61322 -0.77834 0.03572 0.7109 -0.35672
GLU_2271 -4.89249 0.13636 6.45814 -0.39577 0.03612 0.752 3.34912 -2.81432 -0 -0 -4.53736 -0.43011 0 0 0 -0.68583 0 0.01929 0.09786 0 3.3738 -0.27861 0 -2.7348 -0.06571 0.1764 -2.4359
LEU_2272 -7.74621 0.81844 4.3094 -0.46616 0.21083 0.11257 2.94142 -2.83339 -0 -0 -2.06844 0.1951 0 0 0 0 0 0.09469 0.20532 0.31469 0 -0.31223 0 0.18072 -0.41618 0.44484 -4.01461
ILE_2273 -7.85146 1.16855 4.28793 -0.51096 0.3906 0.1042 2.3127 -2.78126 -0 -0 -1.28652 -0.06886 0 0 0 0 0 -0.04109 0.05772 0.55834 0 -0.41621 0 0.73287 -0.16759 0.67617 -2.83486
LYS_2274 -6.23693 0.77613 7.88155 -0.57502 0.10375 0.57428 3.59206 -3.45631 -0.02378 -0.11273 -6.08892 0.26151 0 0 0 0 0 -0.03787 0.49491 4.16751 0 -0.01709 0 -1.5107 -0.14593 0.53945 0.18587
PHE_2275 -4.96758 0.45684 3.17817 -1.00535 0.06949 0.39098 2.36641 -2.09869 -0 -0 -2.39366 0.08132 0 0 0 0 0 0.15891 0.01264 0 1.94772 -0.24116 0 1.0402 -0.14741 0.45629 -0.6949
LEU_2276 -6.10603 0.98059 2.45193 -0.6667 0.45296 0.17786 2.05311 -1.92109 -0 -0 -1.31501 0.13335 0 0 0 0 0 0.22178 0.47485 2.45386 0 0.01434 0 0.18072 0.22181 1.23113 1.03948
ILE_2277 -6.81136 0.84375 4.26864 -0.48216 0.36505 0.10326 3.28453 -2.67625 -0 -0 -4.54327 -0.37309 0 0 0 0 0 0.08364 0.02886 0.31635 0 0.50018 0 0.73287 5.77896 1.41037 2.83034
GLY_2278 -3.95935 0.22214 3.86442 -4e-05 0 0 2.01522 -2.14989 -0 -0 -0.35412 -0.38837 0 0 0 0 0 -0.1285 0 0 0 0.01092 0 0.83697 6.33022 0.54813 6.84775
GLY_2279 -2.84145 0.28249 2.63015 -6e-05 0 0 0.84535 -1.43735 -0 -0 -1.28992 -0.39301 0 0 0 0 0 -0.08501 0 0 0 0.22328 0 0.83697 0.79933 0.27148 -0.15776
ILE_2280 -4.96232 0.45575 2.58816 -0.47846 0.37127 0.09653 1.45404 -1.76316 -0.04441 -0.1617 -0.04644 -0.1971 0 0 0 0 0 0.00579 0.0674 0.70828 0 -0.46675 0 0.73287 0.15335 0.32194 -1.16495
LYS_2281 -4.02077 0.45794 2.64512 -0.30606 0.03834 0.15912 1.37362 -1.44354 -0 -0 0.16281 -0.18789 0 0 0 0 0 -0.01245 0.03716 1.81692 0 -0.25367 0 -1.5107 0.27103 0.30184 -0.47117
GLY_2282 -3.24648 0.18465 2.75631 -5e-05 0 0 1.43238 -1.57761 -0.04441 -0.1617 -1.45488 -0.38702 0 0 0 0 0 -0.1311 0 0 0 -1.46299 0 0.83697 -0.37295 0.26342 -3.36545
THR_2283 -3.16244 0.59518 2.97326 -0.16183 0.067 0.05565 1.5182 -1.52819 -0 -0 -0.60084 0.06761 0 0 0 0 0 -0.04031 0.04866 0.14238 0 0.14288 2.37526 -1.0874 -0.65787 0.25178 0.99899
SER_2284 -1.55401 0.18613 0.99641 -0.02736 0.00012 0.02295 0.29387 -0.65095 -0 -0 -0.20036 -0.33709 0 0 0 0 0 0.00336 0.00575 0.47934 0 0.05312 0.60039 -0.77834 -0.20798 0.14305 -0.97162
PHE_2285 -5.85807 0.69672 1.68026 -1.04357 0.19103 0.64306 1.70187 -1.54746 -0.01164 -0.07418 0.58129 -0.19065 0 0 0 0 0 0.02421 0.00255 0 1.81499 -0.53108 0 1.0402 -0.22526 0.32378 -0.78195
ASP_2286 -3.01095 0.29222 4.43555 -0.29293 0.08026 0.97046 1.73483 -1.8805 -0.01164 -0.07418 -2.72868 0.08423 0 0 0 -0.56242 0 -0.01552 0.03992 0 2.16298 -0.47998 0 -2.3716 0.22516 0.42494 -0.97784
ILE_2287 -7.82312 1.51066 3.06071 -0.71014 0.44198 0.24457 2.40863 -2.21722 -0 -0 -1.03891 0.31336 0 0 0 0 0 -0.07436 0.03611 0.83532 0 0.1985 0 0.73287 0.2409 0.50788 -1.33226
GLU_2288 -5.93422 0.74455 5.11913 -0.35495 0.06788 0.43189 1.5828 -2.46153 -0 -0 -1.76808 -0.66578 0 0 0 0 0 -0.00721 0.07084 0 3.22218 -0.20764 0 -2.7348 -0.35435 0.55133 -2.69796
THR_2289 -5.67723 0.30603 7.06183 -0.19965 0.12983 0.07518 3.19817 -3.18618 -0 -0 -3.46578 -0.26294 0 0 0 -1.00457 0 -0.02912 0.05365 0.09272 0 -0.02303 2.51171 -1.0874 -0.136 0.46989 -1.17291
LEU_2290 -4.9739 0.21803 4.63946 -0.48187 0.24406 0.11605 2.38453 -2.38219 -0 -0 -2.34785 0.22151 0 0 0 0 0 0.02157 0.02999 0.28073 0 -0.29501 0 0.18072 -0.11524 0.49151 -1.76791
LEU_2291 -9.8046 1.26375 4.76463 -0.49423 0.2542 0.11303 3.02654 -3.21369 -0 -0 -2.41773 0.2145 0 0 0 0 0 0.11492 0.28935 0.46068 0 -0.22893 0 0.18072 -0.23462 0.46168 -5.24981
ARG_2292 -5.92322 0.28924 6.64504 -0.61846 0.07879 0.40452 2.72212 -2.9936 -0 -0 -2.56195 0.47431 0 0 0 -0.44216 0 0.06439 0.06129 2.37185 0 -0.17779 0 -1.2888 -0.31427 0.47352 -0.73518
ASN_2293 -4.56475 0.38106 5.11956 -0.17485 0.03245 0.25717 2.03812 -2.536 -0.02707 -0.26292 -1.42843 -0.25119 0 0 0 0 0 -0.02596 0.00644 0 1.53511 0.3821 0 -0.93687 -0.10109 0.36649 -0.19059
SER_2294 -3.6324 0.15818 4.03864 -0.03283 7e-05 0.02264 2.3126 -1.99697 -0 -0 -1.63499 -0.00322 0 0 0 0 0 -0.04151 0.00361 0.653 0 0.23169 1.82062 -0.77834 0.02275 0.29333 1.43687
PHE_2295 -7.57807 0.60845 2.36476 -0.59244 0.05101 0.31929 1.78689 -2.00338 -0.00714 -0.03503 -1.7795 -0.01446 0 0 0 0 0 -0.06678 0.00388 0 1.99852 -0.20669 0 1.0402 -0.42114 0.21132 -4.32031
ARG_2296 -5.27592 0.71176 6.50823 -0.68056 0.11573 0.405 3.08057 -2.70492 -0.03086 -0.27689 -3.48352 0.42461 0 0 0 -0.37438 0 -0.06517 0.01268 2.62446 0 0.00299 0 -1.2888 -0.52274 1.04188 0.22416
PRO_2297 -3.25491 0.68412 2.58232 -0.06754 0 0.04271 1.73994 -1.23526 -0.00832 -0.08805 -0.8823 0.59279 0 0 0 0 0 -0.1118 0.07645 0.17622 0 -0.70335 0 -2.4119 -0.03389 1.24836 -1.65442
ASP_2298 -3.51312 0.38052 4.66691 -0.11393 0.00706 0.34576 1.67115 -1.94322 -0.00379 -0.01397 -2.54053 -0.67287 0 0 0 -0.37438 0 -0.17711 0.01656 0 1.71838 0.02063 0 -2.3716 0.42834 0.45532 -2.01388
ILE_2299 -3.98217 0.60898 2.18443 -0.60282 0.36561 0.19035 1.73588 -1.58127 -0 -0 -1.08118 0.01696 0 0 0 0 0 -0.09404 0.026 1.43006 0 0.38313 0 0.73287 0.10837 0.30621 0.74738
PHE_2300 -3.99639 0.6145 2.59524 -0.63452 0.05223 0.36833 2.12188 -1.65584 -0.00025 -0.0044 -3.03092 0.08054 0 0 0 0 0 -0.06148 0.04484 0 2.02787 -0.17441 0 1.0402 -0.39946 0.34809 -0.66395
SER_2301 -2.99012 0.14365 4.02478 -0.03155 0.00751 0.0283 2.09283 -1.74057 -0.00834 -0.08839 -2.2454 -0.19764 0 0 0 0 0 0.01434 0.02778 0.2466 0 0.33326 0.62445 -0.77834 0.22534 0.47625 0.16474
THR_2302 -3.01159 0.50133 2.74275 -0.16149 0.06705 0.05542 1.10234 -1.43971 -0.02205 -0.13724 -1.78659 0.2549 0 0 0 0 0 -0.08645 0.01426 0.05038 0 0.04032 2.2755 -1.0874 0.31411 0.51758 0.20346
ASP_2303 -2.93113 0.4126 3.2044 -0.12859 0.0368 0.42417 1.29766 -1.59915 -0.0148 -0.05225 -1.14379 -1.00845 0 0 0 0 0 0.04965 0.03586 0 2.64717 -0.48861 0 -2.3716 -0.33672 0.62966 -1.33712
ARG_2304 -5.84169 0.45865 5.47526 -0.77133 0.16337 0.52974 2.50932 -2.48558 -0 -0 -1.96964 0.32227 0 0 0 0 0 -0.09617 0.01499 1.88038 0 -0.13436 0 -1.2888 -0.40336 0.61083 -1.02614
LEU_2305 -4.31754 0.5552 3.66851 -0.49809 0.24898 0.12459 1.46377 -1.88387 -2e-05 -0.00035 -0.99068 0.22219 0 0 0 0 0 -0.00812 0.08135 0.2853 0 -0.30729 0 0.18072 -0.47172 0.43624 -1.21081
GLY_2306 -2.74139 0.20537 3.79034 -5e-05 0 0 1.82319 -1.80319 -0.00381 -0.02188 -1.32593 -0.41442 0 0 0 0 0 -0.05609 0 0 0 0.36244 0 0.83697 0.29547 0.28026 1.22728
ARG_2307 -3.97232 0.21975 4.98537 -0.75351 0.11534 0.50605 1.8831 -2.34725 -0.0366 -0.18508 -1.89211 0.34271 0 0 0 0 0 0.02656 0.05856 1.4385 0 -0.08628 0 -1.2888 0.29729 0.1859 -0.50283
LEU_2308 -5.67828 0.3261 4.68842 -0.47904 0.21308 0.11148 2.3705 -2.53984 -0 -0 -1.71384 0.22305 0 0 0 0 0 -0.02178 0.13517 0.3535 0 -0.28335 0 0.18072 -0.34213 0.26315 -2.19308
SER_2309 -3.20372 0.47727 4.23676 -0.02848 0 0.06565 1.89162 -1.90509 -0 -0 -1.72167 -0.54686 0 0 0 0 0 0.08203 0.00495 0.76647 0 0.33582 0.60006 -0.77834 -0.06746 0.25898 0.46801
SER_2310 -3.22133 0.17233 4.00086 -0.02355 0 0.02216 1.51388 -1.88963 -0.00381 -0.02188 -1.31852 -0.13416 0 0 0 0 0 -0.04675 0.00919 0.40761 0 0.33957 0.60012 -0.77834 0.25815 0.24351 0.12939
SER_2311 -4.56964 0.29399 4.41373 -0.03143 0 0.07198 2.6591 -2.26508 -0 -0 -2.5921 -0.54735 0 0 0 0 0 -0.00673 8e-05 0.78554 0 0.32468 0.60198 -0.77834 0.26314 0.29092 -1.08552
VAL_2312 -5.21012 0.77725 4.43699 -0.32175 0.25333 0.07413 2.42718 -2.37072 -0 -0 -2.25886 -0.18698 0 0 0 0 0 0.12926 0.00336 0.01919 0 -0.3244 0 1.9342 5.81621 1.6649 6.86317
PRO_2313 -5.44774 1.07543 3.91279 -0.08501 0 0.05301 1.83616 -1.83422 -0 -0 -1.51259 0.71528 0 0 0 0 0 0.24656 0.02476 0.43082 0 0.19284 0 -2.4119 5.55875 1.95566 4.7106
ALA_2314 -4.62792 0.43546 4.09021 -0.0201 0 0 2.67486 -2.417 -0 -0 -2.00935 -0.36718 0 0 0 0 0 -0.00591 0 0 0 0.00228 0 1.8394 -0.14538 0.56827 0.01764
LEU_2315 -5.3362 0.36128 4.89179 -0.48982 0.24057 0.11854 2.6861 -2.59118 -0 -0 -2.57213 0.2303 0 0 0 0 0 0.06878 0.05306 0.31134 0 -0.28844 0 0.18072 -0.14037 0.30016 -1.9755
LYS_2316 -5.05013 0.24698 4.96395 -0.2921 0.02028 0.12229 2.63771 -2.47632 -0 -0 -2.98461 -0.04226 0 0 0 0 0 0.03676 0.02898 1.71418 0 -0.00517 0 -1.5107 -0.38952 0.31459 -2.66509
VAL_2317 -4.8193 0.38153 4.78648 -0.31463 0.23545 0.07277 2.75711 -2.56161 -0 -0 -2.30074 -0.16699 0 0 0 0 0 -0.07176 0.01005 0.05054 0 -0.36439 0 1.9342 -0.21862 0.31189 -0.27803
TYR_2318 -6.28406 0.51972 4.47835 -0.58872 0.05306 0.26809 2.50709 -2.71612 -0.02632 -0.19511 -2.04011 -0.26963 0 0 0 0 0 -0.01808 0.00545 0 3.06015 -0.14237 0.0089 1.2797 -0.0763 0.26981 0.09351
ALA_2319 -4.74409 0.28564 4.40618 -0.02217 0 0 2.49475 -2.56568 -0 -0 -2.64583 -0.35667 0 0 0 0 0 -0.00559 0 0 0 -0.25225 0 1.8394 -0.29686 0.2226 -1.64056
THR_2320 -5.43642 0.31248 6.03319 -0.20371 0.13499 0.07369 2.88375 -2.93412 -0 -0 -3.18126 -0.09279 0 0 0 0 0 -0.01762 0.00047 0.05952 0 -0.00959 2.30479 -1.0874 -0.15282 0.23835 -1.07448
VAL_2321 -6.71862 0.56484 3.91971 -0.31012 0.21092 0.07034 2.55252 -2.70588 -0.0169 -0.15426 -2.01363 -0.10455 0 0 0 0 0 -0.06324 0.00071 0.04931 0 -0.31383 0 1.9342 0.03499 0.24745 -2.81603
TYR_2322 -8.76175 0.9437 4.48815 -0.55844 0.03836 0.25218 3.05423 -3.02914 -0 -0 -2.69839 -0.28699 0 0 0 0 0 -0.0099 0.00772 0 2.89122 -0.05983 0.00953 1.2797 -0.1369 0.34795 -2.2286
MET_2323 -5.86658 0.45648 5.6353 -0.33895 0.06311 0.10879 2.81367 -2.90762 -0 -0 -2.20042 -0.03154 0 0 0 0 0 -0.03564 0.04083 1.76205 0 0.04356 0 0.60916 -0.10207 0.40279 0.45291
GLU_2324 -4.48189 0.18707 5.03137 -0.21646 0.0277 0.30707 1.72638 -2.41329 -0.03008 -0.21934 -1.25231 -0.61402 0 0 0 0 0 0.10413 0.02755 0 3.03623 -0.24226 0 -2.7348 -0.29629 0.2874 -1.76586
TYR_2325 -8.33609 1.44468 4.65575 -0.59261 0.01992 0.24577 3.14561 -2.89633 -0 -0 -3.1508 -0.23712 0 0 0 -0.35495 0 0.11143 0.55739 0 2.23683 0.00501 0.02726 1.2797 -0.27855 0.64292 -1.47418
LYS_2326 -5.5288 0.4474 5.39819 -0.41793 0.10642 0.14303 2.60453 -2.61374 -0.00296 -0.01878 -2.07516 0.01035 0 0 0 0 0 -0.03587 0.14207 2.64369 0 -0.07038 0 -1.5107 -0.28067 0.75777 -0.30154
ASN_2327 -3.42435 0.29965 3.65939 -0.18324 0.02334 0.28688 1.46755 -1.90238 -0.01319 -0.06508 -1.2567 -0.39626 0 0 0 0 0 -0.10355 3e-05 0 1.56174 0.1509 0 -0.93687 -0.26851 0.38019 -0.72045
VAL_2328 -3.54056 0.48382 2.79512 -0.31078 0.158 0.07067 1.41738 -1.77378 -0.03484 -0.1497 -0.7587 -0.46744 0 0 0 0 0 -0.03328 0.00341 0.12095 0 0.15082 0 1.9342 0.11457 0.41041 0.59025
ASN_2329 -2.32674 0.10598 2.59637 -0.19801 0.04834 0.33989 1.17929 -1.29798 -0.00296 -0.01878 -1.21312 -0.98711 0 0 0 0 0 -0.08517 0.0241 0 1.87028 -0.97965 0 -0.93687 -0.36116 0.48373 -1.75956
CYS_2330 -5.53669 0.76576 2.98835 -0.07465 0.00106 0.03988 0.99565 -1.48389 -0.03695 -0.15703 -0.89645 -0.00821 0 0 0 0 0 0.0356 0.025 0.54592 0 0.15787 0 3.6196 -0.48468 1.11169 1.60783
PRO_2331 -4.49344 0.58426 3.5807 -0.12445 0.00385 0.09218 2.0133 -1.51091 -0 -0 -2.23374 0.20743 0 0 0 0 0 -0.09563 0.14052 0.12146 0 -1.06853 0 -2.4119 -0.39019 1.1493 -4.43579
LEU_2332 -4.56789 0.45457 2.58745 -0.48493 0.20635 0.11937 1.73287 -1.6905 -0 -0 -1.03353 0.25485 0 0 0 0 0 -0.05355 0.00641 0.38926 0 -0.23189 0 0.18072 -0.46717 0.41557 -2.18204
ASN_2333 -3.03073 0.1708 3.46436 -0.18463 0.03762 0.2802 1.06701 -1.71919 -0 -0 -0.02874 -0.319 0 0 0 0 0 -0.05688 0.00658 0 1.43758 0.16362 0 -0.93687 -0.13849 0.2153 0.42854
GLU_2334 -5.10689 0.29168 5.04737 -0.41313 0.04655 0.81384 2.27902 -2.22505 -0 -0 -1.9476 -0.40873 0 0 0 0 0 0.00257 0.00972 0 3.11995 -0.28429 0 -2.7348 -0.1632 0.24394 -1.42907
ILE_2335 -10.7818 1.7523 3.98184 -0.5147 0.47981 0.10416 2.70336 -3.14838 -0.00211 -0.00733 -2.02921 -0.06944 0 0 0 0 0 -0.07011 0.04765 0.52117 0 -0.4646 0 0.73287 -0.11893 0.67906 -6.20443
ALA_2336 -4.4153 0.17478 4.42913 -0.02152 0 0 2.35759 -2.46742 -0.01046 -0.09904 -1.95542 -0.35768 0 0 0 0 0 0.04638 0 0 0 -0.26806 0 1.8394 -0.17409 0.72384 -0.19787
ASP_2337 -3.80422 0.17423 5.09041 -0.10918 0.01347 0.33608 2.08406 -2.40428 -0 -0 -1.50558 -0.24451 0 0 0 0 0 0.02201 0.04719 0 1.80021 0.0631 0 -2.3716 -0.31668 0.3309 -0.79441
SER_2338 -4.21685 0.13545 5.22789 -0.03053 0 0.07016 2.86631 -2.46872 -0 -0 -3.26559 -0.54817 0 0 0 -0.35495 0 -0.01002 0.00597 0.71927 0 0.33636 0.61035 -0.77834 -0.0331 0.23473 -1.49979
LEU_2339 -7.22109 0.63237 4.04404 -0.68588 0.23275 0.27099 2.637 -2.66621 -0 -0 -2.28742 0.09699 0 0 0 0 0 0.01122 0.00678 0.94977 0 -0.25489 0 0.18072 -0.02467 0.43075 -3.64678
GLU_2340 -4.87708 0.41366 7.29279 -0.4341 0.05004 0.83114 3.48032 -3.11815 -0.01282 -0.14511 -4.99066 -0.53787 0 0 0 -0.84438 0 0.25812 0.02016 0 3.56125 -0.29534 0 -2.7348 -0.43715 0.46033 -2.05965
GLY_2341 -3.94415 0.35925 4.84086 -5e-05 0 0 2.70555 -2.40347 -0.01619 -0.10185 -3.2676 -0.4038 0 0 0 0 0 -0.08492 0 0 0 0.15782 0 0.83697 0.28274 0.22922 -0.80961
TYR_2342 -6.56967 0.63764 5.25174 -1.04125 0.11385 0.43152 3.1197 -2.83644 -0 -0 -2.84334 -0.2867 0 0 0 0 0 -0.00302 0.1249 0 1.85931 -0.35328 2e-05 1.2797 0.65183 0.24475 -0.21877
LEU_2343 -5.49581 0.31018 3.14153 -0.50623 0.23679 0.14268 1.20245 -1.92439 -0 -0 -1.473 0.19233 0 0 0 0 0 -0.04354 0.03597 0.19037 0 0.03817 0 0.18072 0.04156 0.34575 -3.38446
LYS_2344 -3.18146 0.2623 3.80482 -0.29469 0.03629 0.14331 1.68001 -1.7296 -0 -0 -0.63218 -0.17584 0 0 0 0 0 -0.01811 0.00579 1.86739 0 -0.22959 0 -1.5107 0.07318 0.30726 0.40817
LEU_2345 -3.15108 0.12617 3.11099 -0.49191 0.18803 0.12195 1.26111 -1.55149 -0 -0 -0.79974 0.21904 0 0 0 0 0 -0.04149 0.09513 0.31788 0 -0.27914 0 0.18072 -0.0248 0.28175 -0.43689
THR_2346 -4.03173 0.30508 3.43197 -0.2305 0.19551 0.09474 1.73439 -1.88305 -0.01619 -0.10185 -1.17228 -1.08623 0 0 0 0 0 -0.02851 0.01652 1.45506 0 0.42581 2.31825 -1.0874 -0.11711 0.23372 0.45622
LYS_2347 -2.36991 0.15139 1.71989 -0.30464 0.02935 0.13643 0.73224 -0.8491 -0 -0 1.00458 0.14088 0 0 0 0 0 -0.06058 0.01119 2.05121 0 0.06421 0 -1.5107 -0.28674 0.17788 0.83758
SER_2348 -2.53415 0.06438 3.08713 -0.0344 0.00538 0.0615 1.50467 -1.33835 -0.00085 -0.01407 -0.79267 -0.87721 0 0 0 -0.62626 0 -0.01179 0.0006 0.41169 0 -0.06983 0.62426 -0.77834 -0.33843 0.19825 -1.4585
ARG_2349 -4.96916 0.59392 3.56431 -0.72784 0.09646 0.51445 1.09323 -1.64562 -0 -0 -0.4003 0.55777 0 0 0 0 0 -0.10876 0.00351 2.4966 0 0.10731 0 -1.2888 -0.07787 0.32606 0.13526
SER_2350 -4.23028 0.27572 5.7492 -0.02864 0 0.06696 3.49839 -2.55664 -0 -0 -2.8498 -0.58552 0 0 -1.27926 0 0 0.00139 0.13883 0.1672 0 -0.48189 0.60043 -0.77834 -0.19873 0.38751 -2.10349
LYS_2351 -1.89735 0.15371 1.84924 -0.43586 0.07084 0.24173 0.3955 -0.75258 -0 -0 0.45087 0.09511 0 0 0 0 0 -0.10399 0.01762 1.39014 0 -0.02632 0 -1.5107 -0.42496 0.31611 -0.1709
GLU_2352 -3.64371 0.47695 3.06748 -0.22477 0.03671 0.35843 0.92247 -1.43437 -0.02051 -0.09069 -0.25075 -0.5443 0 0 -0.44707 0 0 -0.06245 0.00563 0 2.93177 0.08906 0 -2.7348 -0.38906 0.35543 -1.59854
HIS_2353 -3.80652 0.31708 3.39763 -0.46032 0.04042 0.57261 1.18028 -1.77601 -0.02038 -0.15685 -1.16576 -0.39137 0 0 0 0 0 -0.00234 1e-05 0 1.69171 -0.33819 0 -0.45461 -0.21887 0.52633 -1.06514
PHE_2354 -4.96802 0.47944 3.80466 -0.58207 0.04575 0.26727 2.10133 -2.13938 -0.02136 -0.10476 -1.47281 0.07998 0 0 -0.8322 0 0 -0.00979 0.07482 0 2.06707 -0.27664 0 1.0402 -0.20275 0.41769 -0.23159
LEU_2355 -7.23315 0.46285 4.32355 -0.48046 0.31215 0.10891 1.80588 -2.36376 -0.0012 -0.01 -1.4356 0.09672 0 0 0 0 0 0.15247 0.02643 1.73514 0 -0.33717 0 0.18072 -0.27909 0.29933 -2.63628
SER_2356 -3.01329 0.11928 3.87338 -0.02664 0 0.03929 2.13713 -1.74903 -0 -0 -1.87097 -1.01056 0 0 0 -0.62626 0 -0.0252 0.02637 0.35028 0 0.13011 0.64425 -0.77834 -0.38733 0.36279 -1.80473
GLY_2357 -2.70301 0.16324 3.4264 -5e-05 0 0 1.3026 -1.58172 -0 -0 -0.66042 -0.41674 0 0 0 0 0 -0.00564 0 0 0 0.62901 0 0.83697 0.06546 0.18905 1.24515
ARG_2358 -4.92681 0.19037 4.57817 -0.43788 0.0493 0.21959 2.03917 -2.29236 -0.02038 -0.15685 -1.11666 0.31119 0 0 0 0 0 0.01729 0.05186 2.04255 0 -0.0864 0 -1.2888 0.2235 0.08846 -0.51469
VAL_2359 -5.47922 0.3167 3.99765 -0.31448 0.2295 0.07274 2.39258 -2.50222 -0 -0 -2.18049 -0.25002 0 0 0 0 0 -0.05442 0.00234 0.0835 0 -0.35303 0 1.9342 -0.11649 0.235 -1.98616
LYS_2360 -4.86942 0.26652 4.96674 -0.41453 0.06162 0.21804 2.37289 -2.41689 -0.0012 -0.01 -2.20391 -0.09656 0 0 0 0 0 -0.0079 0.00501 1.88037 0 0.05509 0 -1.5107 -0.05499 0.29947 -1.46035
LYS_2361 -4.68581 0.21854 5.36318 -0.30269 0.02984 0.13486 2.28461 -2.51727 -0 -0 -1.83068 -0.0152 0 0 0 0 0 -0.0078 0.01275 1.76473 0 0.02251 0 -1.5107 -0.19801 0.19706 -1.04009
ALA_2362 -4.21749 0.17357 4.54068 -0.02202 0 0 2.606 -2.46432 -0.01514 -0.14374 -2.53171 -0.35091 0 0 0 0 0 -0.01673 0 0 0 -0.23382 0 1.8394 -0.37719 0.18756 -1.02588
LEU_2363 -8.16494 0.79167 5.18902 -0.70555 0.28006 0.29157 2.88992 -3.03608 -0 -0 -2.73231 0.1004 0 0 0 0 0 0.10993 0.19388 0.99172 0 -0.26756 0 0.18072 -0.32198 0.44273 -3.7668
ILE_2364 -5.33283 0.2992 5.31625 -0.4966 0.32649 0.10036 2.08585 -2.55872 -0 -0 -0.71104 0.01296 0 0 0 0 0 0.0157 0.05894 0.5821 0 -0.36493 0 0.73287 -0.08924 0.50926 0.48661
GLN_2365 -4.4166 0.29474 5.23839 -0.26974 0.06028 0.2206 2.04819 -2.49339 -0.02921 -0.19925 -1.78143 -0.47528 0 0 0 0 0 -0.03469 0.08957 0 2.74353 -0.11253 0 -0.18838 -0.10042 0.34256 0.93694
LEU_2366 -7.88859 0.94743 4.07763 -0.66054 0.13429 0.21996 2.83624 -2.67038 -0 -0 -1.40303 0.10451 0 0 0 0 0 -0.00549 0.00755 0.98506 0 -0.24113 0 0.18072 -0.24764 0.5271 -3.0963
ARG_2367 -5.7947 0.37864 4.73011 -0.4585 0.05296 0.24576 1.51915 -2.39615 -0 -0 -1.76868 0.29601 0 0 0 0 0 -0.12376 0.25296 2.13608 0 -0.06136 0 -1.2888 -0.25134 0.58043 -1.95119
ASP_2368 -2.65004 0.26712 3.82859 -0.11233 0.01167 0.35132 1.23283 -1.6497 -0 -0 -0.89195 -0.18875 0 0 0 0 0 -0.04246 0.03629 0 1.93511 -0.21478 0 -2.3716 -0.3063 0.44306 -0.32192
GLU_2369 -3.53195 0.23775 4.74109 -0.18879 0.01958 0.2642 1.96392 -2.07551 -0.02544 -0.11374 -1.33442 -0.51204 0 0 0 -0.41625 0 0.13462 0.00146 0 4.18296 0.08684 0 -2.7348 -0.0397 0.4697 1.12948
GLN_2370 -2.71395 0.13449 2.36279 -0.67371 0.08417 0.76625 0.63331 -1.37257 -0.00297 -0.03819 -0.43907 -0.51116 0 0 0 0 0 -0.04617 0.13152 0 2.28729 -0.20878 0 -0.18838 -0.18235 0.36325 0.38579
SER_2371 -2.02031 0.33072 2.24401 -0.0241 0 0.02183 0.90438 -1.08929 -0.01041 -0.07246 -0.66771 -0.34877 0 0 0 0 0 -0.05383 0.00311 0.57605 0 0.26535 0.60049 -0.77834 -0.42823 0.15233 -0.39517
ARG_2372 -4.29736 0.18352 4.52795 -0.66869 0.1375 0.48542 1.64902 -2.04809 -0.01137 -0.05824 -2.34567 -0.09791 0 0 0 -0.41625 0 0.26796 0.06028 2.29798 0 0.05778 0 -1.2888 0.13713 0.42481 -1.00304
THR_2373 -3.90523 0.42245 4.71459 -0.11124 0.058 0.04714 2.4459 -2.30078 -0.02609 -0.17644 -2.90299 -1.0327 0 0 0 0 0 0.03412 0.00578 1.33598 0 0.09518 2.32875 -1.0874 0.91582 0.70158 1.56241
LYS_2374 -3.1479 0.29976 3.28179 -0.44127 0.09627 0.25763 1.50298 -1.59973 -0 -0 -1.48648 -0.16262 0 0 0 0 0 -0.02698 0.00263 1.83643 0 0.00045 0 -1.5107 0.63763 0.47654 0.01642
LYS_2375 -4.83592 0.34056 3.95878 -0.30181 0.02733 0.13101 1.48552 -2.06478 -0 -0 -0.83236 -0.01805 0 0 0 0 0 -0.03032 0.00741 1.77817 0 0.02824 0 -1.5107 -0.18343 0.25888 -1.76145
LEU_2376 -8.36329 0.57492 5.25819 -0.67858 0.18966 0.25602 2.70583 -3.12192 -0 -0 -2.36703 0.08713 0 0 0 0 0 -0.02815 0.02021 0.968 0 -0.26194 0 0.18072 -0.27076 0.33504 -4.51597
GLU_2377 -5.41262 0.20251 7.52175 -0.43759 0.05244 0.87115 3.12862 -3.21977 -0 -0 -4.40281 -0.45147 0 0 0 -0.64133 0 0.08099 0.018 0 3.32998 -0.2979 0 -2.7348 -0.39673 0.35535 -2.43423
VAL_2378 -5.26115 0.43315 4.77263 -0.31432 0.20551 0.07208 2.65192 -2.57711 -0.01569 -0.10398 -2.38821 -0.16234 0 0 0 0 0 -0.03391 0.0339 0.05523 0 -0.31892 0 1.9342 -0.31787 0.3104 -1.02448
TYR_2379 -7.35305 0.71825 3.51316 -0.65438 0.07744 0.28557 2.46656 -2.57625 -0 -0 -2.04876 -0.27203 0 0 0 0 0 0.11522 0.27564 0 2.52119 0.1658 0.00916 1.2797 -0.17249 0.50442 -1.14485
LYS_2380 -6.07868 0.30934 7.72593 -0.45762 0.13013 0.2294 3.44897 -3.39114 -0.00297 -0.03819 -4.52522 0.10486 0 0 0 -0.64133 0 0.05428 0.02384 2.54287 0 0.01866 0 -1.5107 -0.31803 0.53873 -1.83686
ASP_2381 -4.97286 0.34277 5.9101 -0.1054 0.00719 0.31886 2.54985 -2.84715 -0.00089 -0.01557 -2.36555 -0.35818 0 0 0 0 0 -0.01817 0.03367 0 1.70579 0.23657 0 -2.3716 -0.30288 0.40826 -1.84518
ILE_2382 -6.29671 0.44915 4.74139 -0.49805 0.40618 0.10051 2.59442 -2.71902 -0 -0 -2.15553 0.0253 0 0 0 0 0 -0.05756 0.03255 0.49849 0 -0.43989 0 0.73287 -0.08126 0.33358 -2.33357
ALA_2383 -4.20595 0.17059 4.02316 -0.02223 0 0 2.45736 -2.39939 -0 -0 -2.63142 -0.36654 0 0 0 0 0 -0.0247 0 0 0 -0.32091 0 1.8394 -0.22086 0.29072 -1.41078
ASN_2384 -5.61891 0.27439 6.04013 -0.18311 0.04286 0.27175 2.94131 -3.07397 -0.00089 -0.01557 -2.57945 -0.28979 0 0 0 0 0 0.07004 0.00099 0 1.49237 0.37807 0 -0.93687 -0.14854 0.27738 -1.0578
PHE_2385 -5.33098 0.25728 5.17975 -0.5258 0.03052 0.20184 2.18122 -2.64447 -0 -0 -1.73253 -0.10586 0 0 0 0 0 -0.02387 0.10492 0 2.75035 0.01809 0 1.0402 0.00284 0.27164 1.67514
LEU_2386 -4.24252 0.28107 4.13783 -0.47863 0.19973 0.10732 1.83252 -2.12301 -0.02263 -0.14648 -1.59023 0.22993 0 0 0 0 0 -0.03615 0.02324 0.48646 0 -0.22209 0 0.18072 -0.14533 0.29779 -1.23047
ALA_2387 -2.69741 0.15021 2.80014 -0.02307 0 0 1.66462 -1.60882 -0 -0 -0.77283 -0.35857 0 0 0 0 0 -0.0621 0 0 0 -0.36441 0 1.8394 -0.37228 0.2653 0.46017
ARG_2388 -4.67361 0.21749 4.75735 -0.65733 0.09958 0.4608 2.05914 -2.22683 -0 -0 -2.30342 0.47692 0 0 0 0 0 -0.06316 0.06206 1.59019 0 -0.03777 0 -1.2888 -0.5887 0.31489 -1.80121
HIS_D_2389 -3.65965 0.46471 4.30499 -0.44106 0.01189 0.31692 2.01555 -1.89037 -0.02263 -0.14648 -1.9828 -0.13863 0 0 -0.86328 0 0 -0.0364 0.11711 0 1.49672 -0.06571 0 -0.45461 -0.58788 1.05639 -0.50522
PRO_2390 -2.70161 0.43455 2.12781 -0.18326 0.00081 0.12843 0.9307 -0.9383 -0.00876 -0.03152 -1.17638 0.11691 0 0 -0.86328 0 0 -0.02106 0.00707 0.55654 0 -1.00963 0 -2.4119 -0.5936 0.99 -4.64649
LEU_2391 -3.29946 0.27822 0.85371 -0.47744 0.22078 0.09701 0.16687 -0.83124 -0 -0 -0.01465 0.09112 0 0 0 0 0 0.05801 0.01013 0.67355 0 -0.31697 0 0.18072 -0.3724 0.31223 -2.36982
CYS_2392 -4.03405 0.32993 4.0325 -0.05033 0.00481 0.02021 1.33731 -1.7734 -0.03084 -0.21487 -1.73684 -0.27071 0 0 0 0 0 -0.02511 0.00709 0.58725 0 0.13266 0 3.6196 -0.16356 0.40764 2.1793
LEU_2393 -3.82519 0.3499 1.63014 -0.65961 0.31251 0.20396 0.90595 -1.24156 -0 -0 0.41407 -0.04302 0 0 0 0 0 -0.0366 0.24931 1.40286 0 -0.30095 0 0.18072 -0.24281 0.43915 -0.26115
SER_2394 -1.98691 0.18352 1.95038 -0.03185 0.00265 0.05348 0.27112 -0.95018 -0 -0 0.22124 -1.02122 0 0 0 0 0 -0.0593 0.0142 0.26106 0 -0.31526 0.62056 -0.77834 -0.52559 0.35738 -1.73306
GLU_2395 -4.49926 0.52747 5.00454 -0.19127 0.0338 0.2822 2.01967 -2.16077 -0.03531 -0.26419 -1.85456 -0.40524 0 0 0 0 0 -0.01872 0.04083 0 2.39198 0.20259 0 -2.7348 0.08494 0.26867 -1.30744
LYS_2396 -2.19891 0.32194 3.2369 -0.38871 0.05567 0.24449 1.59105 -1.35293 -0.02397 -0.14903 -2.64538 0.10994 0 0 0 -0.84438 0 -0.00888 0.03063 2.08048 0 0.2508 0 -1.5107 0.78406 0.46447 0.04756
THR_2397 -6.31934 0.60515 5.32187 -0.09879 0.08946 0.04124 2.94346 -2.83753 -0.07264 -0.38203 -3.42864 -1.51362 0 0 0 0 0 -0.04868 0.01487 0.35947 0 -0.61521 3.34002 -1.0874 1.11223 0.69155 -1.88457
LEU_2398 -6.8997 0.49369 3.18991 -0.50164 0.25698 0.10278 2.746 -2.25464 -0 -0 -2.34315 0.00325 0 0 0 0 0 -0.04923 0.11058 3.30019 0 -0.28702 0 0.18072 0.55986 0.57734 -0.81408
TYR_2399 -6.46274 0.70598 2.34299 -0.60234 0.02797 0.3107 1.74656 -2.01405 -0.04941 -0.22816 -0.60274 -0.27961 0 0 0 -0.40638 0 0.03361 0.00142 0 2.20068 0.10533 0.02858 1.2797 -0.31927 0.40056 -1.78065
GLY_2400 -1.85691 0.2263 2.36664 -7e-05 0 0 0.84683 -1.14255 -0 -0 -0.67022 -0.39528 0 0 0 0 0 -0.12009 0 0 0 0.4773 0 0.83697 -0.0612 0.2309 0.73859
ARG_2401 -5.3955 0.36186 4.07259 -0.69518 0.1349 0.47953 1.6829 -2.12621 -0.01462 -0.07517 -0.35074 0.24435 0 0 0 0 0 -0.01939 0.03967 1.82407 0 -0.23775 0 -1.2888 0.44425 0.2236 -0.69565
TYR_2402 -4.75883 0.34586 3.15542 -0.63982 0.04907 0.3626 1.61041 -1.79136 -0.01462 -0.07517 -0.67428 -0.08122 0 0 0 0 0 0.015 0.13803 0 1.98225 -0.40973 0.00434 1.2797 0.24001 0.25204 0.9897
THR_2403 -3.84647 0.29638 3.77937 -0.16648 0.07694 0.06003 1.47816 -1.87633 -0.02059 -0.13761 0.04718 -0.27078 0 0 0 0 0 -0.10275 0.00014 0.0819 0 0.08144 2.30495 -1.0874 -0.1633 0.25936 0.79417
TYR_2404 -4.62164 0.60053 3.28628 -0.97052 0.0605 0.41353 1.90376 -1.98688 -0 -0 0.76314 -0.25023 0 0 0 0 0 0.00597 0.01035 0 1.86748 -0.35022 0.00117 1.2797 -0.01858 0.38233 2.37669
SER_2405 -3.13068 0.27114 3.68447 -0.02405 0 0.02162 1.0728 -1.80029 -0 -0 -0.5345 -0.38551 0 0 0 0 0 0.16405 0.003 0.59001 0 0.25644 0.60566 -0.77834 -0.10871 0.28654 0.19366
ASP_2406 -4.66443 1.39875 6.12619 -0.09773 0.00236 0.29538 2.60227 -2.77385 -0.02059 -0.13761 -0.83569 0.13682 0 0 0 0 0 0.10447 0.01159 0 1.76451 -0.3431 0 -2.3716 -0.22777 1.36188 2.33183
ILE_2407 -8.95706 1.34679 3.79279 -0.46176 0.42839 0.07829 2.12268 -2.88479 -0.02859 -0.14636 -1.44802 0.00857 0 0 0 0 0 0.05733 0.2698 0.37221 0 0.15096 0 0.73287 5.44735 2.16523 3.04667
ASN_2408 -6.20654 0.80491 6.28249 -0.16262 0.0161 0.23656 3.27215 -3.18847 -0 -0 -3.61965 -0.3265 0 0 0 -0.40638 0 0.03222 0.09625 0 1.68205 0.49548 0 -0.93687 6.08423 1.24232 5.39771
ASP_2409 -4.36266 0.29067 5.21521 -0.11061 0.01536 0.34198 2.13915 -2.50073 -0 -0 -1.60691 -0.28256 0 0 0 0 0 -0.03287 0.06519 0 1.75771 0.15813 0 -2.3716 0.39289 0.47647 -0.41519
TYR_2410 -5.50025 0.26122 5.14093 -0.99984 0.06231 0.37203 2.34711 -2.62755 -0.0183 -0.21029 -2.1006 -0.28979 0 0 0 0 0 -0.00714 0.11062 0 1.7881 -0.40309 8e-05 1.2797 -0.08439 0.19977 -0.67938
ILE_2411 -6.67291 0.3701 4.21304 -0.6583 0.45504 0.14893 2.37043 -2.517 -0 -0 -2.66547 0.22201 0 0 0 0 0 -0.06384 0.00108 0.58277 0 -0.45144 0 0.73287 0.04656 0.40776 -3.47837
MET_2412 -5.32384 0.32263 5.24287 -0.33294 0.05853 0.10514 2.54615 -2.64769 -0.02859 -0.14636 -1.91847 -0.04793 0 0 0 0 0 0.01896 0.04605 1.76062 0 0.03889 0 0.60916 -0.00252 0.42401 0.72467
GLN_2413 -5.45476 0.37187 6.17827 -0.27155 0.06253 0.22351 2.52647 -2.92753 -0.0307 -0.31277 -2.54903 -0.50634 0 0 0 0 0 -0.01743 0.23233 0 2.72384 -0.09325 0 -0.18838 -0.11777 0.21077 0.06008
THR_2414 -5.47851 0.25436 5.79447 -0.2047 0.14094 0.07476 2.96774 -2.81115 -0.00479 -0.05552 -3.19142 -0.11964 0 0 0 0 0 -0.0257 0.00051 0.07399 0 -0.00637 2.27236 -1.0874 -0.08183 0.24835 -1.23955
ARG_2415 -6.91358 0.35357 7.10462 -0.94792 0.4312 0.73207 3.68542 -3.34352 -0 -0 -4.57222 0.12792 0 0 -1.11174 0 0 0.03002 0.07805 2.79573 0 -0.08536 0 -1.2888 -0.16378 0.47983 -2.60848
GLU_2416 -4.66493 0.18113 5.73031 -0.21453 0.02828 0.30112 2.42962 -2.60496 -0.01719 -0.158 -2.42992 -0.6068 0 0 0 0 0 0.0491 0.01877 0 3.00563 -0.2578 0 -2.7348 -0.50246 0.43644 -2.01099
ILE_2417 -5.59878 0.34062 5.53355 -0.49983 0.35124 0.10197 2.59699 -2.69731 -0 -0 -2.21278 0.0155 0 0 0 0 0 -0.04512 0.05161 0.53134 0 -0.43496 0 0.73287 -0.2875 0.26081 -1.25979
ILE_2418 -6.37648 0.30518 4.87856 -0.50127 0.37098 0.1001 2.51921 -2.69773 -0 -0 -1.87995 0.08926 0 0 0 0 0 -0.04185 0.03213 0.48165 0 -0.42257 0 0.73287 0.07946 0.30521 -2.02522
LEU_2419 -6.16528 0.25109 5.26422 -0.49333 0.26424 0.11796 2.45568 -2.72313 -0 -0 -2.01138 0.23101 0 0 0 0 0 0.07645 0.02226 0.30649 0 -0.29226 0 0.18072 -0.10748 0.3214 -2.30136
SER_2420 -4.39156 0.27202 5.74936 -0.02543 0 0.05931 2.73543 -2.63155 -0 -0 -2.41964 -0.66965 0 0 0 0 0 0.01877 0.00133 0.60837 0 0.35158 0.61432 -0.77834 -0.00056 0.28531 -0.22094
LYS_2421 -5.27501 0.31399 4.98437 -0.30174 0.0243 0.13048 1.93746 -2.49362 -0 -0 -1.09317 -0.02824 0 0 0 0 0 0.03673 0.06001 1.68438 0 -0.05629 0 -1.5107 -0.08088 0.2726 -1.39532
ILE_2422 -7.37314 0.744 4.57879 -0.48283 0.36274 0.09614 2.11382 -2.83235 -0.00336 -0.04139 -1.64433 0.04873 0 0 0 0 0 -0.06704 0.01428 0.48146 0 -0.47598 0 0.73287 -0.19686 0.42101 -3.52342
SER_2423 -2.91392 0.12476 3.76129 -0.02416 0 0.02289 1.64157 -1.75415 -0 -0 -0.87193 -0.36183 0 0 0 0 0 -0.06659 0.01225 0.69319 0 0.21617 0.60022 -0.77834 -0.10373 0.40861 0.60629
GLU_2424 -2.97616 0.13265 3.85109 -0.45173 0.07476 0.89943 1.45634 -1.70169 -0 -0 -1.34793 -0.39806 0 0 0 0 0 -0.07947 0.02548 0 2.82062 -0.03913 0 -2.7348 -0.32756 0.25899 -0.53717
LEU_2425 -6.36383 0.56493 3.15181 -0.56495 0.09552 0.15151 2.57981 -2.14313 -0.00336 -0.04139 -0.5731 0.26198 0 0 0 0 0 -0.09756 0.07387 0.38697 0 -0.11869 0 0.18072 -0.31008 0.47866 -2.29029
ASP_2426 -1.60188 0.04658 2.31543 -0.25466 0.08837 0.86534 0.86953 -1.0601 -0 -0 0.05635 -3.52674 0 0 0 0 0 -0.05805 0.18656 0 2.55267 -0.30158 0 -2.3716 -0.24374 0.58331 -1.8542
GLU_2427 -5.25196 0.28378 4.69567 -0.46448 0.09107 0.67044 1.73068 -1.98889 -0 -0 -0.97576 -1.13194 0 0 0 -0.81147 0 -0.08524 0.00304 0 3.95612 -0.04174 0 -2.7348 -0.41763 0.29623 -2.17691
VAL_2428 -4.00474 0.39456 3.17663 -0.2782 0.14922 0.05592 1.7336 -1.88308 -0 -0 0.3604 0.32041 0 0 0 0 0 -0.00805 0.0084 0.19153 0 -0.09575 0 1.9342 -0.63269 0.20506 1.62742
VAL_2429 -3.26842 0.23991 2.71125 -0.32152 0.28793 0.07403 1.20125 -1.49186 -0.00043 -0.00165 -0.62748 -0.13158 0 0 0 0 0 -0.01101 0.00026 0.1121 0 -0.19282 0 1.9342 -0.38536 0.29589 0.42469
GLU_2430 -2.70896 0.18935 2.43154 -0.49902 0.355 1.59302 0.39612 -1.29929 -0 -0 -0.80181 -2.71982 0 0 0 0 0 0.0125 0.04856 0 4.61497 0.2625 0 -2.7348 0.3974 0.37234 -0.0904
THR_2431 -4.26671 0.39187 4.24812 -0.09792 0.06022 0.06733 2.51309 -2.14382 -0.00043 -0.00165 -1.37146 -0.8315 0 0 0 -0.81147 0 -0.0126 0.06441 0.1527 0 -0.49864 2.33127 -1.0874 0.29038 0.36448 -0.63973
ASP_2432 -3.03151 0.18648 3.5545 -0.1165 0.00569 0.34095 1.43795 -1.63045 -0.02295 -0.13918 -1.3837 -0.45396 0 0 0 0 0 -0.03356 0.05975 0 2.2012 -0.06145 0 -2.3716 -0.44402 0.44339 -1.45896
GLU_2433 -2.92628 0.31254 3.41568 -0.45069 0.18144 1.39027 1.53359 -1.63777 -0.02794 -0.1607 -1.06968 -2.97678 0 0 0 0 0 -0.09579 0.01335 0 3.79224 -0.33176 0 -2.7348 -0.595 0.51664 -1.85144
ASP_2434 -2.62253 0.18046 2.90657 -0.11833 0.00934 0.3644 0.95984 -1.3822 -0.02794 -0.1607 -0.68085 -0.542 0 0 -0.73084 0 0 -0.04465 0.0274 0 1.78817 -0.01939 0 -2.3716 -0.50595 0.36758 -2.60323
ASN_2435 -3.50466 0.25841 3.77885 -0.19509 0.03052 0.30925 1.21879 -1.75466 -0.02295 -0.13918 -1.3747 -0.42369 0 0 0 0 0 -0.05004 0.04518 0 1.93947 -0.43871 0 -0.93687 -0.58391 0.25167 -1.59234
PHE_2436 -9.27412 1.06265 4.92099 -0.60344 0.10386 0.29546 3.36494 -3.17353 -0 -0 -2.14262 -0.03432 0 0 0 0 0 -0.05637 0.06721 0 2.46142 -0.20844 0 1.0402 -0.36898 0.55194 -1.99318
LEU_2437 -6.34543 0.87055 2.65542 -0.51016 0.24718 0.13149 1.4056 -1.92843 -0 -0 -0.49767 0.25223 0 0 0 0 0 -0.09385 0.01118 0.2989 0 -0.09737 0 0.18072 -0.05971 0.67042 -2.80894
LEU_2438 -3.28984 0.61846 2.26542 -0.68171 0.26153 0.2761 1.0816 -1.3832 -0 -0 0.362 0.02278 0 0 0 0 0 -0.09967 0.01668 1.55069 0 -0.20128 0 0.18072 -0.26235 0.39863 1.11654
SER_2439 -2.79996 0.23563 2.9768 -0.02868 0.00929 0.02695 1.42048 -1.43172 -0 -0 -1.61223 -0.14213 0 0 0 0 0 -0.04865 0.00198 0.7336 0 -0.24524 0.61384 -0.77834 -0.47753 0.25211 -1.2938
TYR_2440 -4.8588 0.37542 3.37844 -0.5883 0.10574 0.30414 1.83532 -2.02384 -0 -0 -1.70369 -0.09251 0 0 -0.73084 0 0 0.03935 0.0039 0 2.0223 -0.35779 0.01264 1.2797 -0.39249 0.22173 -1.16961
LEU:CtermProteinFull_2441 -2.5426 0.22631 2.0208 -0.50872 0.18003 0.22248 1.14903 -1.09884 -0 -0 -2.86847 0.26924 0 0 -1.11174 0 0 0 0.07674 0.93186 0 0 0 0.18072 -0.08012 0.26655 -2.68674
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 655516 DOMAINID 649580 MODEL 5 2025-01-25_00000011_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 983.069 tmscore: 0 7ornA_210 prob: 100 ident: 15.17
ATOM      1  N   VAL A   1      37.189 -39.415 -29.244  1.00 53.540          N  
ATOM      2  CA  VAL A   1      38.463 -39.970 -29.698  1.00 53.420          C  
ATOM      3  C   VAL A   1      38.338 -41.428 -30.149  1.00 52.990          C  
ATOM      4  O   VAL A   1      38.562 -41.739 -31.321  1.00 52.910          O  
ATOM      5  CB  VAL A   1      39.548 -39.846 -28.590  1.00 74.840          C  
ATOM      6  CG1 VAL A   1      40.860 -40.535 -29.024  1.00 74.840          C  
ATOM      7  CG2 VAL A   1      39.835 -38.355 -28.308  1.00 74.840          C  
ATOM      8 1H   VAL A   1      37.332 -38.847 -28.423  1.00 64.250          H  
ATOM      9 2H   VAL A   1      36.795 -38.845 -29.978  1.00 64.250          H  
ATOM     10 3H   VAL A   1      36.543 -40.157 -29.021  1.00 64.250          H  
ATOM     11  HA  VAL A   1      38.796 -39.383 -30.556  1.00 64.100          H  
ATOM     12  HB  VAL A   1      39.196 -40.331 -27.681  1.00 89.800          H  
ATOM     13 1HG1 VAL A   1      41.601 -40.430 -28.231  1.00 89.800          H  
ATOM     14 2HG1 VAL A   1      40.697 -41.592 -29.208  1.00 89.800          H  
ATOM     15 3HG1 VAL A   1      41.237 -40.064 -29.933  1.00 89.800          H  
ATOM     16 1HG2 VAL A   1      40.595 -38.274 -27.528  1.00 89.800          H  
ATOM     17 2HG2 VAL A   1      40.202 -37.876 -29.219  1.00 89.800          H  
ATOM     18 3HG2 VAL A   1      38.935 -37.845 -27.976  1.00 89.800          H  
ATOM     19  N   PHE A   2      37.931 -42.324 -29.248  1.00 52.760          N  
ATOM     20  CA  PHE A   2      37.857 -43.748 -29.599  1.00 52.390          C  
ATOM     21  C   PHE A   2      37.098 -44.037 -30.873  1.00 52.290          C  
ATOM     22  O   PHE A   2      37.614 -44.733 -31.753  1.00 51.970          O  
ATOM     23  CB  PHE A   2      37.208 -44.562 -28.485  1.00 73.490          C  
ATOM     24  CG  PHE A   2      36.963 -46.006 -28.879  1.00 73.490          C  
ATOM     25  CD1 PHE A   2      37.985 -46.935 -28.879  1.00 73.490          C  
ATOM     26  CD2 PHE A   2      35.694 -46.427 -29.252  1.00 73.490          C  
ATOM     27  CE1 PHE A   2      37.741 -48.242 -29.244  1.00 73.490          C  
ATOM     28  CE2 PHE A   2      35.451 -47.720 -29.615  1.00 73.490          C  
ATOM     29  CZ  PHE A   2      36.472 -48.630 -29.610  1.00 73.490          C  
ATOM     30  H   PHE A   2      37.730 -42.049 -28.295  1.00 63.310          H  
ATOM     31  HA  PHE A   2      38.880 -44.107 -29.733  1.00 62.870          H  
ATOM     32 1HB  PHE A   2      37.842 -44.552 -27.601  1.00 88.190          H  
ATOM     33 2HB  PHE A   2      36.252 -44.122 -28.210  1.00 88.190          H  
ATOM     34  HD1 PHE A   2      38.990 -46.629 -28.590  1.00 88.190          H  
ATOM     35  HD2 PHE A   2      34.886 -45.717 -29.255  1.00 88.190          H  
ATOM     36  HE1 PHE A   2      38.554 -48.968 -29.241  1.00 88.190          H  
ATOM     37  HE2 PHE A   2      34.446 -48.030 -29.908  1.00 88.190          H  
ATOM     38  HZ  PHE A   2      36.276 -49.663 -29.894  1.00 88.190          H  
ATOM     39  N   PHE A   3      35.894 -43.490 -30.995  1.00 52.610          N  
ATOM     40  CA  PHE A   3      35.065 -43.774 -32.145  1.00 52.570          C  
ATOM     41  C   PHE A   3      35.538 -43.154 -33.450  1.00 52.910          C  
ATOM     42  O   PHE A   3      35.061 -43.564 -34.518  1.00 52.910          O  
ATOM     43  CB  PHE A   3      33.608 -43.428 -31.889  1.00 73.610          C  
ATOM     44  CG  PHE A   3      32.946 -44.454 -31.030  1.00 73.610          C  
ATOM     45  CD1 PHE A   3      32.646 -44.200 -29.702  1.00 73.610          C  
ATOM     46  CD2 PHE A   3      32.636 -45.712 -31.562  1.00 73.610          C  
ATOM     47  CE1 PHE A   3      32.054 -45.169 -28.924  1.00 73.610          C  
ATOM     48  CE2 PHE A   3      32.043 -46.681 -30.783  1.00 73.610          C  
ATOM     49  CZ  PHE A   3      31.752 -46.411 -29.463  1.00 73.610          C  
ATOM     50  H   PHE A   3      35.538 -42.905 -30.256  1.00 63.130          H  
ATOM     51  HA  PHE A   3      35.078 -44.845 -32.254  1.00 63.080          H  
ATOM     52 1HB  PHE A   3      33.538 -42.458 -31.399  1.00 88.340          H  
ATOM     53 2HB  PHE A   3      33.070 -43.365 -32.834  1.00 88.340          H  
ATOM     54  HD1 PHE A   3      32.880 -43.228 -29.268  1.00 88.340          H  
ATOM     55  HD2 PHE A   3      32.869 -45.928 -32.606  1.00 88.340          H  
ATOM     56  HE1 PHE A   3      31.828 -44.951 -27.883  1.00 88.340          H  
ATOM     57  HE2 PHE A   3      31.802 -47.668 -31.206  1.00 88.340          H  
ATOM     58  HZ  PHE A   3      31.284 -47.180 -28.849  1.00 88.340          H  
ATOM     59  N   SER A   4      36.419 -42.145 -33.389  1.00 53.240          N  
ATOM     60  CA  SER A   4      36.921 -41.531 -34.606  1.00 53.640          C  
ATOM     61  C   SER A   4      37.915 -42.504 -35.212  1.00 53.150          C  
ATOM     62  O   SER A   4      37.902 -42.762 -36.426  1.00 53.110          O  
ATOM     63  CB  SER A   4      37.595 -40.199 -34.316  1.00 74.940          C  
ATOM     64  OG  SER A   4      36.674 -39.243 -33.848  1.00 74.940          O  
ATOM     65  H   SER A   4      36.818 -41.850 -32.502  1.00 63.890          H  
ATOM     66  HA  SER A   4      36.099 -41.378 -35.305  1.00 64.370          H  
ATOM     67 1HB  SER A   4      38.379 -40.346 -33.571  1.00 89.920          H  
ATOM     68 2HB  SER A   4      38.074 -39.831 -35.221  1.00 89.920          H  
ATOM     69  HG  SER A   4      37.174 -38.431 -33.723  1.00 89.920          H  
ATOM     70  N   HIS A   5      38.736 -43.097 -34.336  1.00 52.830          N  
ATOM     71  CA  HIS A   5      39.746 -44.056 -34.766  1.00 52.350          C  
ATOM     72  C   HIS A   5      39.081 -45.366 -35.153  1.00 52.050          C  
ATOM     73  O   HIS A   5      39.427 -45.978 -36.168  1.00 51.750          O  
ATOM     74  CB  HIS A   5      40.753 -44.314 -33.645  1.00 73.480          C  
ATOM     75  CG  HIS A   5      41.647 -43.157 -33.354  1.00 73.480          C  
ATOM     76  ND1 HIS A   5      42.617 -42.721 -34.233  1.00 73.480          N  
ATOM     77  CD2 HIS A   5      41.720 -42.349 -32.279  1.00 73.480          C  
ATOM     78  CE1 HIS A   5      43.249 -41.689 -33.705  1.00 73.480          C  
ATOM     79  NE2 HIS A   5      42.727 -41.442 -32.519  1.00 73.480          N  
ATOM     80  H   HIS A   5      38.694 -42.801 -33.353  1.00 63.400          H  
ATOM     81  HA  HIS A   5      40.280 -43.672 -35.633  1.00 62.820          H  
ATOM     82 1HB  HIS A   5      40.212 -44.562 -32.728  1.00 88.180          H  
ATOM     83 2HB  HIS A   5      41.371 -45.171 -33.904  1.00 88.180          H  
ATOM     84  HD2 HIS A   5      41.099 -42.412 -31.395  1.00 88.180          H  
ATOM     85  HE1 HIS A   5      44.066 -41.136 -34.170  1.00 88.180          H  
ATOM     86  HE2 HIS A   5      43.019 -40.707 -31.891  1.00 88.180          H  
ATOM     87  N   TRP A   6      38.085 -45.766 -34.364  1.00 52.160          N  
ATOM     88  CA  TRP A   6      37.357 -46.992 -34.596  1.00 51.940          C  
ATOM     89  C   TRP A   6      36.723 -46.937 -35.968  1.00 52.200          C  
ATOM     90  O   TRP A   6      36.973 -47.806 -36.793  1.00 51.930          O  
ATOM     91  CB  TRP A   6      36.270 -47.111 -33.523  1.00 72.800          C  
ATOM     92  CG  TRP A   6      35.397 -48.296 -33.533  1.00 72.800          C  
ATOM     93  CD1 TRP A   6      35.622 -49.472 -32.900  1.00 72.800          C  
ATOM     94  CD2 TRP A   6      34.112 -48.429 -34.186  1.00 72.800          C  
ATOM     95  NE1 TRP A   6      34.572 -50.326 -33.108  1.00 72.800          N  
ATOM     96  CE2 TRP A   6      33.644 -49.704 -33.899  1.00 72.800          C  
ATOM     97  CE3 TRP A   6      33.335 -47.580 -34.979  1.00 72.800          C  
ATOM     98  CZ2 TRP A   6      32.436 -50.162 -34.380  1.00 72.800          C  
ATOM     99  CZ3 TRP A   6      32.133 -48.036 -35.464  1.00 72.800          C  
ATOM    100  CH2 TRP A   6      31.692 -49.297 -35.175  1.00 72.800          C  
ATOM    101  H   TRP A   6      37.865 -45.226 -33.525  1.00 62.590          H  
ATOM    102  HA  TRP A   6      38.040 -47.838 -34.545  1.00 62.330          H  
ATOM    103 1HB  TRP A   6      36.716 -47.014 -32.532  1.00 87.360          H  
ATOM    104 2HB  TRP A   6      35.620 -46.293 -33.664  1.00 87.360          H  
ATOM    105  HD1 TRP A   6      36.503 -49.697 -32.305  1.00 87.360          H  
ATOM    106  HE1 TRP A   6      34.472 -51.263 -32.730  1.00 87.360          H  
ATOM    107  HE3 TRP A   6      33.664 -46.582 -35.213  1.00 87.360          H  
ATOM    108  HZ2 TRP A   6      32.066 -51.162 -34.153  1.00 87.360          H  
ATOM    109  HZ3 TRP A   6      31.542 -47.361 -36.084  1.00 87.360          H  
ATOM    110  HH2 TRP A   6      30.734 -49.628 -35.570  1.00 87.360          H  
ATOM    111  N   THR A   7      36.007 -45.845 -36.264  1.00 52.790          N  
ATOM    112  CA  THR A   7      35.323 -45.691 -37.536  1.00 53.130          C  
ATOM    113  C   THR A   7      36.306 -45.661 -38.694  1.00 53.060          C  
ATOM    114  O   THR A   7      36.079 -46.297 -39.726  1.00 53.020          O  
ATOM    115  CB  THR A   7      34.480 -44.393 -37.574  1.00 74.250          C  
ATOM    116  OG1 THR A   7      33.495 -44.416 -36.533  1.00 74.250          O  
ATOM    117  CG2 THR A   7      33.751 -44.306 -38.914  1.00 74.250          C  
ATOM    118  H   THR A   7      35.864 -45.115 -35.568  1.00 63.350          H  
ATOM    119  HA  THR A   7      34.658 -46.541 -37.675  1.00 63.760          H  
ATOM    120  HB  THR A   7      35.127 -43.523 -37.438  1.00 89.100          H  
ATOM    121  HG1 THR A   7      33.934 -44.210 -35.681  1.00 89.100          H  
ATOM    122 1HG2 THR A   7      33.148 -43.401 -38.934  1.00 89.100          H  
ATOM    123 2HG2 THR A   7      34.462 -44.275 -39.737  1.00 89.100          H  
ATOM    124 3HG2 THR A   7      33.106 -45.175 -39.027  1.00 89.100          H  
ATOM    125  N   SER A   8      37.407 -44.917 -38.534  1.00 53.200          N  
ATOM    126  CA  SER A   8      38.400 -44.753 -39.587  1.00 53.140          C  
ATOM    127  C   SER A   8      39.017 -46.074 -40.041  1.00 52.950          C  
ATOM    128  O   SER A   8      39.395 -46.217 -41.206  1.00 53.170          O  
ATOM    129  CB  SER A   8      39.501 -43.827 -39.108  1.00 74.420          C  
ATOM    130  OG  SER A   8      39.015 -42.525 -38.895  1.00 74.420          O  
ATOM    131  H   SER A   8      37.550 -44.391 -37.670  1.00 63.840          H  
ATOM    132  HA  SER A   8      37.908 -44.294 -40.443  1.00 63.770          H  
ATOM    133 1HB  SER A   8      39.925 -44.216 -38.182  1.00 89.300          H  
ATOM    134 2HB  SER A   8      40.296 -43.805 -39.849  1.00 89.300          H  
ATOM    135  HG  SER A   8      38.538 -42.553 -38.040  1.00 89.300          H  
ATOM    136  N   LYS A   9      39.078 -47.064 -39.148  1.00 52.590          N  
ATOM    137  CA  LYS A   9      39.651 -48.359 -39.484  1.00 52.420          C  
ATOM    138  C   LYS A   9      38.713 -49.323 -40.229  1.00 52.210          C  
ATOM    139  O   LYS A   9      39.155 -50.405 -40.631  1.00 52.150          O  
ATOM    140  CB  LYS A   9      40.158 -49.041 -38.214  1.00 73.460          C  
ATOM    141  CG  LYS A   9      41.362 -48.359 -37.572  1.00 73.460          C  
ATOM    142  CD  LYS A   9      41.786 -49.073 -36.294  1.00 73.460          C  
ATOM    143  CE  LYS A   9      42.985 -48.392 -35.642  1.00 73.460          C  
ATOM    144  NZ  LYS A   9      43.398 -49.080 -34.380  1.00 73.460          N  
ATOM    145  H   LYS A   9      38.803 -46.883 -38.172  1.00 63.110          H  
ATOM    146  HA  LYS A   9      40.507 -48.178 -40.132  1.00 62.900          H  
ATOM    147 1HB  LYS A   9      39.349 -49.048 -37.474  1.00 88.150          H  
ATOM    148 2HB  LYS A   9      40.416 -50.075 -38.429  1.00 88.150          H  
ATOM    149 1HG  LYS A   9      42.191 -48.371 -38.277  1.00 88.150          H  
ATOM    150 2HG  LYS A   9      41.122 -47.326 -37.350  1.00 88.150          H  
ATOM    151 1HD  LYS A   9      40.951 -49.067 -35.591  1.00 88.150          H  
ATOM    152 2HD  LYS A   9      42.042 -50.106 -36.523  1.00 88.150          H  
ATOM    153 1HE  LYS A   9      43.822 -48.397 -36.338  1.00 88.150          H  
ATOM    154 2HE  LYS A   9      42.723 -47.356 -35.410  1.00 88.150          H  
ATOM    155 1HZ  LYS A   9      44.191 -48.601 -33.976  1.00 88.150          H  
ATOM    156 2HZ  LYS A   9      42.630 -49.069 -33.723  1.00 88.150          H  
ATOM    157 3HZ  LYS A   9      43.652 -50.037 -34.583  1.00 88.150          H  
ATOM    158  N   TYR A  10      37.435 -48.977 -40.411  1.00 52.160          N  
ATOM    159  CA  TYR A  10      36.542 -49.906 -41.106  1.00 52.120          C  
ATOM    160  C   TYR A  10      36.180 -49.507 -42.522  1.00 52.340          C  
ATOM    161  O   TYR A  10      35.329 -48.643 -42.732  1.00 52.500          O  
ATOM    162  CB  TYR A  10      35.217 -50.090 -40.378  1.00 72.980          C  
ATOM    163  CG  TYR A  10      35.317 -50.741 -39.071  1.00 72.980          C  
ATOM    164  CD1 TYR A  10      35.355 -49.974 -37.971  1.00 72.980          C  
ATOM    165  CD2 TYR A  10      35.376 -52.121 -38.971  1.00 72.980          C  
ATOM    166  CE1 TYR A  10      35.455 -50.544 -36.753  1.00 72.980          C  
ATOM    167  CE2 TYR A  10      35.463 -52.706 -37.733  1.00 72.980          C  
ATOM    168  CZ  TYR A  10      35.504 -51.909 -36.620  1.00 72.980          C  
ATOM    169  OH  TYR A  10      35.596 -52.460 -35.367  1.00 72.980          O  
ATOM    170  H   TYR A  10      37.089 -48.066 -40.087  1.00 62.590          H  
ATOM    171  HA  TYR A  10      37.037 -50.874 -41.160  1.00 62.540          H  
ATOM    172 1HB  TYR A  10      34.752 -49.112 -40.234  1.00 87.580          H  
ATOM    173 2HB  TYR A  10      34.549 -50.679 -41.003  1.00 87.580          H  
ATOM    174  HD1 TYR A  10      35.311 -48.896 -38.069  1.00 87.580          H  
ATOM    175  HD2 TYR A  10      35.345 -52.741 -39.872  1.00 87.580          H  
ATOM    176  HE1 TYR A  10      35.500 -49.920 -35.894  1.00 87.580          H  
ATOM    177  HE2 TYR A  10      35.504 -53.791 -37.638  1.00 87.580          H  
ATOM    178  HH  TYR A  10      35.624 -51.749 -34.715  1.00 87.580          H  
ATOM    179  N   LYS A  11      36.754 -50.196 -43.514  1.00 52.400          N  
ATOM    180  CA  LYS A  11      36.390 -49.896 -44.901  1.00 52.660          C  
ATOM    181  C   LYS A  11      35.015 -50.524 -45.165  1.00 52.490          C  
ATOM    182  O   LYS A  11      34.283 -50.138 -46.077  1.00 52.750          O  
ATOM    183  CB  LYS A  11      37.439 -50.423 -45.886  1.00 73.620          C  
ATOM    184  CG  LYS A  11      37.517 -51.952 -46.022  1.00 73.620          C  
ATOM    185  CD  LYS A  11      38.625 -52.355 -47.000  1.00 73.620          C  
ATOM    186  CE  LYS A  11      38.694 -53.868 -47.188  1.00 73.620          C  
ATOM    187  NZ  LYS A  11      39.785 -54.262 -48.129  1.00 73.620          N  
ATOM    188  H   LYS A  11      37.462 -50.886 -43.296  1.00 62.880          H  
ATOM    189  HA  LYS A  11      36.301 -48.816 -45.024  1.00 63.190          H  
ATOM    190 1HB  LYS A  11      37.232 -50.014 -46.875  1.00 88.340          H  
ATOM    191 2HB  LYS A  11      38.423 -50.064 -45.586  1.00 88.340          H  
ATOM    192 1HG  LYS A  11      37.714 -52.402 -45.050  1.00 88.340          H  
ATOM    193 2HG  LYS A  11      36.567 -52.339 -46.399  1.00 88.340          H  
ATOM    194 1HD  LYS A  11      38.439 -51.885 -47.967  1.00 88.340          H  
ATOM    195 2HD  LYS A  11      39.586 -52.003 -46.624  1.00 88.340          H  
ATOM    196 1HE  LYS A  11      38.874 -54.339 -46.223  1.00 88.340          H  
ATOM    197 2HE  LYS A  11      37.741 -54.223 -47.583  1.00 88.340          H  
ATOM    198 1HZ  LYS A  11      39.799 -55.268 -48.227  1.00 88.340          H  
ATOM    199 2HZ  LYS A  11      39.622 -53.839 -49.033  1.00 88.340          H  
ATOM    200 3HZ  LYS A  11      40.674 -53.948 -47.767  1.00 88.340          H  
ATOM    201  N   GLU A  12      34.708 -51.516 -44.334  1.00 52.080          N  
ATOM    202  CA  GLU A  12      33.484 -52.289 -44.314  1.00 51.970          C  
ATOM    203  C   GLU A  12      33.273 -52.855 -42.921  1.00 51.410          C  
ATOM    204  O   GLU A  12      34.224 -53.312 -42.284  1.00 51.320          O  
ATOM    205  CB  GLU A  12      33.515 -53.440 -45.325  1.00 72.800          C  
ATOM    206  CG  GLU A  12      32.246 -54.316 -45.289  1.00 72.800          C  
ATOM    207  CD  GLU A  12      32.206 -55.396 -46.302  1.00 72.800          C  
ATOM    208  OE1 GLU A  12      33.003 -55.383 -47.208  1.00 72.800          O  
ATOM    209  OE2 GLU A  12      31.385 -56.279 -46.146  1.00 72.800          O  
ATOM    210  H   GLU A  12      35.409 -51.744 -43.648  1.00 62.500          H  
ATOM    211  HA  GLU A  12      32.647 -51.631 -44.551  1.00 62.360          H  
ATOM    212 1HB  GLU A  12      33.625 -53.035 -46.333  1.00 87.360          H  
ATOM    213 2HB  GLU A  12      34.379 -54.075 -45.129  1.00 87.360          H  
ATOM    214 1HG  GLU A  12      32.177 -54.797 -44.317  1.00 87.360          H  
ATOM    215 2HG  GLU A  12      31.370 -53.679 -45.409  1.00 87.360          H  
ATOM    216  N   ARG A  13      32.033 -52.836 -42.452  1.00 51.070          N  
ATOM    217  CA  ARG A  13      31.691 -53.448 -41.179  1.00 50.360          C  
ATOM    218  C   ARG A  13      30.272 -53.967 -41.235  1.00 50.090          C  
ATOM    219  O   ARG A  13      29.407 -53.346 -41.850  1.00 50.600          O  
ATOM    220  CB  ARG A  13      31.883 -52.481 -40.018  1.00 70.790          C  
ATOM    221  CG  ARG A  13      31.029 -51.222 -39.990  1.00 70.790          C  
ATOM    222  CD  ARG A  13      31.455 -50.333 -38.848  1.00 70.790          C  
ATOM    223  NE  ARG A  13      30.598 -49.153 -38.687  1.00 70.790          N  
ATOM    224  CZ  ARG A  13      30.746 -47.970 -39.333  1.00 70.790          C  
ATOM    225  NH1 ARG A  13      31.713 -47.793 -40.212  1.00 70.790          N  
ATOM    226  NH2 ARG A  13      29.902 -46.982 -39.080  1.00 70.790          N  
ATOM    227  H   ARG A  13      31.301 -52.430 -43.020  1.00 61.280          H  
ATOM    228  HA  ARG A  13      32.356 -54.296 -41.014  1.00 60.430          H  
ATOM    229 1HB  ARG A  13      31.727 -53.007 -39.077  1.00 84.950          H  
ATOM    230 2HB  ARG A  13      32.891 -52.151 -40.032  1.00 84.950          H  
ATOM    231 1HG  ARG A  13      31.162 -50.678 -40.924  1.00 84.950          H  
ATOM    232 2HG  ARG A  13      29.980 -51.476 -39.864  1.00 84.950          H  
ATOM    233 1HD  ARG A  13      31.412 -50.909 -37.922  1.00 84.950          H  
ATOM    234 2HD  ARG A  13      32.471 -50.000 -39.001  1.00 84.950          H  
ATOM    235  HE  ARG A  13      29.835 -49.227 -38.026  1.00 84.950          H  
ATOM    236 1HH1 ARG A  13      32.356 -48.540 -40.419  1.00 84.950          H  
ATOM    237 2HH1 ARG A  13      31.804 -46.911 -40.700  1.00 84.950          H  
ATOM    238 1HH2 ARG A  13      29.157 -47.112 -38.409  1.00 84.950          H  
ATOM    239 2HH2 ARG A  13      30.000 -46.095 -39.554  1.00 84.950          H  
ATOM    240  N   ASN A  14      30.025 -55.084 -40.557  1.00 49.310          N  
ATOM    241  CA  ASN A  14      28.698 -55.678 -40.518  1.00 49.020          C  
ATOM    242  C   ASN A  14      28.318 -56.070 -39.089  1.00 48.380          C  
ATOM    243  O   ASN A  14      28.363 -57.250 -38.730  1.00 47.900          O  
ATOM    244  CB  ASN A  14      28.651 -56.887 -41.437  1.00 68.740          C  
ATOM    245  CG  ASN A  14      28.903 -56.524 -42.897  1.00 68.740          C  
ATOM    246  OD1 ASN A  14      28.013 -55.994 -43.574  1.00 68.740          O  
ATOM    247  ND2 ASN A  14      30.100 -56.806 -43.379  1.00 68.740          N  
ATOM    248  H   ASN A  14      30.788 -55.536 -40.069  1.00 59.170          H  
ATOM    249  HA  ASN A  14      27.978 -54.960 -40.900  1.00 58.820          H  
ATOM    250 1HB  ASN A  14      29.395 -57.617 -41.120  1.00 82.490          H  
ATOM    251 2HB  ASN A  14      27.673 -57.363 -41.359  1.00 82.490          H  
ATOM    252 1HD2 ASN A  14      30.349 -56.587 -44.356  1.00 82.490          H  
ATOM    253 2HD2 ASN A  14      30.782 -57.235 -42.793  1.00 82.490          H  
ATOM    254  N   PRO A  15      27.915 -55.108 -38.244  1.00 48.390          N  
ATOM    255  CA  PRO A  15      27.630 -55.279 -36.835  1.00 47.880          C  
ATOM    256  C   PRO A  15      26.261 -55.897 -36.654  1.00 47.420          C  
ATOM    257  O   PRO A  15      25.349 -55.281 -36.108  1.00 47.500          O  
ATOM    258  CB  PRO A  15      27.680 -53.843 -36.310  1.00 71.820          C  
ATOM    259  CG  PRO A  15      27.183 -53.012 -37.472  1.00 71.820          C  
ATOM    260  CD  PRO A  15      27.697 -53.723 -38.724  1.00 71.820          C  
ATOM    261  HA  PRO A  15      28.407 -55.907 -36.372  1.00 57.460          H  
ATOM    262 1HB  PRO A  15      27.048 -53.749 -35.410  1.00 86.180          H  
ATOM    263 2HB  PRO A  15      28.706 -53.592 -36.005  1.00 86.180          H  
ATOM    264 1HG  PRO A  15      26.082 -52.948 -37.442  1.00 86.180          H  
ATOM    265 2HG  PRO A  15      27.560 -51.983 -37.387  1.00 86.180          H  
ATOM    266 1HD  PRO A  15      26.915 -53.680 -39.495  1.00 86.180          H  
ATOM    267 2HD  PRO A  15      28.627 -53.264 -39.048  1.00 86.180          H  
ATOM    268  N   THR A  16      26.122 -57.154 -37.027  1.00 47.000          N  
ATOM    269  CA  THR A  16      24.807 -57.777 -37.010  1.00 46.590          C  
ATOM    270  C   THR A  16      24.784 -58.682 -35.812  1.00 46.020          C  
ATOM    271  O   THR A  16      24.764 -59.916 -35.902  1.00 45.730          O  
ATOM    272  CB  THR A  16      24.584 -58.627 -38.257  1.00 65.390          C  
ATOM    273  OG1 THR A  16      25.597 -59.629 -38.300  1.00 65.390          O  
ATOM    274  CG2 THR A  16      24.704 -57.747 -39.502  1.00 65.390          C  
ATOM    275  H   THR A  16      26.924 -57.643 -37.435  1.00 56.400          H  
ATOM    276  HA  THR A  16      24.030 -57.020 -36.910  1.00 55.910          H  
ATOM    277  HB  THR A  16      23.603 -59.097 -38.221  1.00 78.470          H  
ATOM    278  HG1 THR A  16      25.450 -60.234 -37.536  1.00 78.470          H  
ATOM    279 1HG2 THR A  16      24.563 -58.358 -40.391  1.00 78.470          H  
ATOM    280 2HG2 THR A  16      23.944 -56.970 -39.468  1.00 78.470          H  
ATOM    281 3HG2 THR A  16      25.685 -57.289 -39.534  1.00 78.470          H  
ATOM    282  N   GLU A  17      24.854 -57.992 -34.688  1.00 45.980          N  
ATOM    283  CA  GLU A  17      24.942 -58.509 -33.335  1.00 45.660          C  
ATOM    284  C   GLU A  17      24.589 -57.389 -32.375  1.00 45.540          C  
ATOM    285  O   GLU A  17      24.512 -56.223 -32.778  1.00 45.600          O  
ATOM    286  CB  GLU A  17      26.363 -59.018 -33.066  1.00 64.050          C  
ATOM    287  CG  GLU A  17      27.446 -57.928 -33.182  1.00 64.050          C  
ATOM    288  CD  GLU A  17      28.842 -58.436 -32.955  1.00 64.050          C  
ATOM    289  OE1 GLU A  17      28.986 -59.565 -32.551  1.00 64.050          O  
ATOM    290  OE2 GLU A  17      29.770 -57.698 -33.205  1.00 64.050          O  
ATOM    291  H   GLU A  17      24.849 -56.977 -34.836  1.00 55.180          H  
ATOM    292  HA  GLU A  17      24.227 -59.323 -33.211  1.00 54.790          H  
ATOM    293 1HB  GLU A  17      26.419 -59.437 -32.062  1.00 76.860          H  
ATOM    294 2HB  GLU A  17      26.607 -59.813 -33.770  1.00 76.860          H  
ATOM    295 1HG  GLU A  17      27.393 -57.484 -34.175  1.00 76.860          H  
ATOM    296 2HG  GLU A  17      27.241 -57.150 -32.464  1.00 76.860          H  
ATOM    297  N   ILE A  18      24.451 -57.670 -31.083  1.00 45.410          N  
ATOM    298  CA  ILE A  18      24.227 -56.530 -30.207  1.00 45.360          C  
ATOM    299  C   ILE A  18      25.595 -55.985 -29.846  1.00 44.630          C  
ATOM    300  O   ILE A  18      26.128 -56.204 -28.757  1.00 44.420          O  
ATOM    301  CB  ILE A  18      23.434 -56.904 -28.943  1.00 63.520          C  
ATOM    302  CG1 ILE A  18      22.080 -57.546 -29.365  1.00 63.520          C  
ATOM    303  CG2 ILE A  18      23.196 -55.618 -28.091  1.00 63.520          C  
ATOM    304  CD1 ILE A  18      21.286 -58.173 -28.235  1.00 63.520          C  
ATOM    305  H   ILE A  18      24.517 -58.617 -30.735  1.00 54.490          H  
ATOM    306  HA  ILE A  18      23.673 -55.760 -30.742  1.00 54.430          H  
ATOM    307  HB  ILE A  18      23.991 -57.635 -28.357  1.00 76.230          H  
ATOM    308 1HG1 ILE A  18      21.465 -56.781 -29.836  1.00 76.230          H  
ATOM    309 2HG1 ILE A  18      22.278 -58.324 -30.097  1.00 76.230          H  
ATOM    310 1HG2 ILE A  18      22.641 -55.858 -27.194  1.00 76.230          H  
ATOM    311 2HG2 ILE A  18      24.127 -55.177 -27.803  1.00 76.230          H  
ATOM    312 3HG2 ILE A  18      22.631 -54.895 -28.681  1.00 76.230          H  
ATOM    313 1HD1 ILE A  18      20.366 -58.599 -28.638  1.00 76.230          H  
ATOM    314 2HD1 ILE A  18      21.877 -58.963 -27.771  1.00 76.230          H  
ATOM    315 3HD1 ILE A  18      21.030 -57.430 -27.489  1.00 76.230          H  
ATOM    316  N   ALA A  19      26.118 -55.197 -30.780  1.00 44.350          N  
ATOM    317  CA  ALA A  19      27.450 -54.601 -30.752  1.00 43.660          C  
ATOM    318  C   ALA A  19      27.607 -53.701 -29.546  1.00 43.360          C  
ATOM    319  O   ALA A  19      28.691 -53.570 -28.962  1.00 43.050          O  
ATOM    320  CB  ALA A  19      27.686 -53.824 -32.036  1.00 61.400          C  
ATOM    321  H   ALA A  19      25.544 -55.113 -31.624  1.00 53.220          H  
ATOM    322  HA  ALA A  19      28.184 -55.405 -30.680  1.00 52.390          H  
ATOM    323 1HB  ALA A  19      28.690 -53.400 -32.024  1.00 73.680          H  
ATOM    324 2HB  ALA A  19      27.583 -54.504 -32.888  1.00 73.680          H  
ATOM    325 3HB  ALA A  19      26.954 -53.021 -32.119  1.00 73.680          H  
ATOM    326  N   TYR A  20      26.482 -53.126 -29.168  1.00 43.510          N  
ATOM    327  CA  TYR A  20      26.363 -52.191 -28.093  1.00 43.300          C  
ATOM    328  C   TYR A  20      26.601 -52.815 -26.740  1.00 43.340          C  
ATOM    329  O   TYR A  20      27.072 -52.137 -25.836  1.00 43.100          O  
ATOM    330  CB  TYR A  20      24.975 -51.585 -28.152  1.00 60.700          C  
ATOM    331  CG  TYR A  20      24.813 -50.752 -29.361  1.00 60.700          C  
ATOM    332  CD1 TYR A  20      24.154 -51.274 -30.465  1.00 60.700          C  
ATOM    333  CD2 TYR A  20      25.330 -49.474 -29.393  1.00 60.700          C  
ATOM    334  CE1 TYR A  20      24.018 -50.511 -31.601  1.00 60.700          C  
ATOM    335  CE2 TYR A  20      25.191 -48.708 -30.529  1.00 60.700          C  
ATOM    336  CZ  TYR A  20      24.540 -49.222 -31.631  1.00 60.700          C  
ATOM    337  OH  TYR A  20      24.406 -48.456 -32.766  1.00 60.700          O  
ATOM    338  H   TYR A  20      25.659 -53.325 -29.718  1.00 52.210          H  
ATOM    339  HA  TYR A  20      27.102 -51.408 -28.242  1.00 51.960          H  
ATOM    340 1HB  TYR A  20      24.222 -52.374 -28.161  1.00 72.840          H  
ATOM    341 2HB  TYR A  20      24.804 -50.966 -27.278  1.00 72.840          H  
ATOM    342  HD1 TYR A  20      23.749 -52.286 -30.438  1.00 72.840          H  
ATOM    343  HD2 TYR A  20      25.850 -49.070 -28.522  1.00 72.840          H  
ATOM    344  HE1 TYR A  20      23.505 -50.918 -32.472  1.00 72.840          H  
ATOM    345  HE2 TYR A  20      25.600 -47.698 -30.560  1.00 72.840          H  
ATOM    346  HH  TYR A  20      23.931 -48.954 -33.436  1.00 72.840          H  
ATOM    347  N   SER A  21      26.356 -54.114 -26.560  1.00 43.720          N  
ATOM    348  CA  SER A  21      26.534 -54.652 -25.221  1.00 43.880          C  
ATOM    349  C   SER A  21      27.970 -54.425 -24.759  1.00 43.470          C  
ATOM    350  O   SER A  21      28.212 -53.861 -23.679  1.00 43.110          O  
ATOM    351  CB  SER A  21      26.200 -56.131 -25.212  1.00 61.370          C  
ATOM    352  OG  SER A  21      26.373 -56.685 -23.939  1.00 61.370          O  
ATOM    353  H   SER A  21      26.044 -54.736 -27.312  1.00 52.460          H  
ATOM    354  HA  SER A  21      25.861 -54.130 -24.541  1.00 52.660          H  
ATOM    355 1HB  SER A  21      25.168 -56.269 -25.536  1.00 73.640          H  
ATOM    356 2HB  SER A  21      26.834 -56.650 -25.930  1.00 73.640          H  
ATOM    357  HG  SER A  21      26.139 -57.612 -24.021  1.00 73.640          H  
ATOM    358  N   GLU A  22      28.926 -54.826 -25.600  1.00 43.560          N  
ATOM    359  CA  GLU A  22      30.320 -54.638 -25.268  1.00 43.260          C  
ATOM    360  C   GLU A  22      30.747 -53.176 -25.391  1.00 42.640          C  
ATOM    361  O   GLU A  22      31.519 -52.704 -24.551  1.00 42.380          O  
ATOM    362  CB  GLU A  22      31.215 -55.497 -26.142  1.00 60.680          C  
ATOM    363  CG  GLU A  22      31.097 -56.993 -25.932  1.00 60.680          C  
ATOM    364  CD  GLU A  22      32.077 -57.782 -26.796  1.00 60.680          C  
ATOM    365  OE1 GLU A  22      32.932 -57.177 -27.430  1.00 60.680          O  
ATOM    366  OE2 GLU A  22      31.965 -58.984 -26.822  1.00 60.680          O  
ATOM    367  H   GLU A  22      28.664 -55.291 -26.458  1.00 52.270          H  
ATOM    368  HA  GLU A  22      30.466 -54.942 -24.230  1.00 51.910          H  
ATOM    369 1HB  GLU A  22      31.023 -55.275 -27.192  1.00 72.820          H  
ATOM    370 2HB  GLU A  22      32.228 -55.239 -25.932  1.00 72.820          H  
ATOM    371 1HG  GLU A  22      31.289 -57.217 -24.883  1.00 72.820          H  
ATOM    372 2HG  GLU A  22      30.079 -57.304 -26.163  1.00 72.820          H  
ATOM    373  N   ASP A  23      30.268 -52.431 -26.414  1.00 42.460          N  
ATOM    374  CA  ASP A  23      30.728 -51.044 -26.497  1.00 41.920          C  
ATOM    375  C   ASP A  23      30.320 -50.254 -25.268  1.00 41.460          C  
ATOM    376  O   ASP A  23      31.110 -49.455 -24.769  1.00 41.050          O  
ATOM    377  CB  ASP A  23      30.204 -50.279 -27.724  1.00 58.900          C  
ATOM    378  CG  ASP A  23      30.823 -50.622 -29.109  1.00 58.900          C  
ATOM    379  OD1 ASP A  23      31.827 -51.308 -29.202  1.00 58.900          O  
ATOM    380  OD2 ASP A  23      30.295 -50.117 -30.066  1.00 58.900          O  
ATOM    381  H   ASP A  23      29.651 -52.823 -27.136  1.00 50.950          H  
ATOM    382  HA  ASP A  23      31.815 -51.050 -26.546  1.00 50.300          H  
ATOM    383 1HB  ASP A  23      29.139 -50.444 -27.792  1.00 70.680          H  
ATOM    384 2HB  ASP A  23      30.340 -49.214 -27.551  1.00 70.680          H  
ATOM    385  N   ILE A  24      29.112 -50.489 -24.749  1.00 41.590          N  
ATOM    386  CA  ILE A  24      28.648 -49.765 -23.582  1.00 41.240          C  
ATOM    387  C   ILE A  24      29.515 -50.079 -22.378  1.00 41.120          C  
ATOM    388  O   ILE A  24      29.905 -49.154 -21.659  1.00 41.100          O  
ATOM    389  CB  ILE A  24      27.157 -50.043 -23.297  1.00 57.880          C  
ATOM    390  CG1 ILE A  24      26.294 -49.411 -24.443  1.00 57.880          C  
ATOM    391  CG2 ILE A  24      26.767 -49.476 -21.914  1.00 57.880          C  
ATOM    392  CD1 ILE A  24      24.834 -49.865 -24.472  1.00 57.880          C  
ATOM    393  H   ILE A  24      28.484 -51.160 -25.197  1.00 49.910          H  
ATOM    394  HA  ILE A  24      28.741 -48.702 -23.785  1.00 49.490          H  
ATOM    395  HB  ILE A  24      26.981 -51.124 -23.316  1.00 69.450          H  
ATOM    396 1HG1 ILE A  24      26.313 -48.328 -24.333  1.00 69.450          H  
ATOM    397 2HG1 ILE A  24      26.746 -49.665 -25.399  1.00 69.450          H  
ATOM    398 1HG2 ILE A  24      25.722 -49.674 -21.711  1.00 69.450          H  
ATOM    399 2HG2 ILE A  24      27.359 -49.948 -21.143  1.00 69.450          H  
ATOM    400 3HG2 ILE A  24      26.941 -48.398 -21.896  1.00 69.450          H  
ATOM    401 1HD1 ILE A  24      24.325 -49.376 -25.303  1.00 69.450          H  
ATOM    402 2HD1 ILE A  24      24.799 -50.947 -24.612  1.00 69.450          H  
ATOM    403 3HD1 ILE A  24      24.334 -49.603 -23.548  1.00 69.450          H  
ATOM    404  N   GLU A  25      29.812 -51.362 -22.122  1.00 41.130          N  
ATOM    405  CA  GLU A  25      30.663 -51.654 -20.976  1.00 41.040          C  
ATOM    406  C   GLU A  25      32.051 -51.024 -21.130  1.00 40.720          C  
ATOM    407  O   GLU A  25      32.595 -50.492 -20.158  1.00 40.780          O  
ATOM    408  CB  GLU A  25      30.805 -53.160 -20.743  1.00 57.490          C  
ATOM    409  CG  GLU A  25      29.548 -53.850 -20.214  1.00 57.490          C  
ATOM    410  CD  GLU A  25      29.755 -55.332 -19.960  1.00 57.490          C  
ATOM    411  OE1 GLU A  25      30.766 -55.851 -20.375  1.00 57.490          O  
ATOM    412  OE2 GLU A  25      28.914 -55.932 -19.330  1.00 57.490          O  
ATOM    413  H   GLU A  25      29.429 -52.112 -22.712  1.00 49.360          H  
ATOM    414  HA  GLU A  25      30.197 -51.223 -20.091  1.00 49.250          H  
ATOM    415 1HB  GLU A  25      31.073 -53.641 -21.689  1.00 68.990          H  
ATOM    416 2HB  GLU A  25      31.616 -53.345 -20.039  1.00 68.990          H  
ATOM    417 1HG  GLU A  25      29.244 -53.368 -19.287  1.00 68.990          H  
ATOM    418 2HG  GLU A  25      28.746 -53.719 -20.943  1.00 68.990          H  
ATOM    419  N   ARG A  26      32.620 -51.049 -22.346  1.00 40.430          N  
ATOM    420  CA  ARG A  26      33.928 -50.435 -22.559  1.00 40.150          C  
ATOM    421  C   ARG A  26      33.901 -48.929 -22.292  1.00 40.040          C  
ATOM    422  O   ARG A  26      34.800 -48.399 -21.636  1.00 39.960          O  
ATOM    423  CB  ARG A  26      34.457 -50.723 -23.963  1.00 56.320          C  
ATOM    424  CG  ARG A  26      35.002 -52.158 -24.183  1.00 56.320          C  
ATOM    425  CD  ARG A  26      35.744 -52.278 -25.489  1.00 56.320          C  
ATOM    426  NE  ARG A  26      34.823 -52.277 -26.634  1.00 56.320          N  
ATOM    427  CZ  ARG A  26      34.278 -53.393 -27.199  1.00 56.320          C  
ATOM    428  NH1 ARG A  26      34.612 -54.606 -26.772  1.00 56.320          N  
ATOM    429  NH2 ARG A  26      33.407 -53.265 -28.185  1.00 56.320          N  
ATOM    430  H   ARG A  26      32.144 -51.525 -23.120  1.00 48.520          H  
ATOM    431  HA  ARG A  26      34.624 -50.888 -21.855  1.00 48.180          H  
ATOM    432 1HB  ARG A  26      33.653 -50.567 -24.683  1.00 67.590          H  
ATOM    433 2HB  ARG A  26      35.251 -50.019 -24.202  1.00 67.590          H  
ATOM    434 1HG  ARG A  26      35.679 -52.419 -23.372  1.00 67.590          H  
ATOM    435 2HG  ARG A  26      34.164 -52.857 -24.196  1.00 67.590          H  
ATOM    436 1HD  ARG A  26      36.413 -51.424 -25.596  1.00 67.590          H  
ATOM    437 2HD  ARG A  26      36.332 -53.190 -25.503  1.00 67.590          H  
ATOM    438  HE  ARG A  26      34.530 -51.381 -27.004  1.00 67.590          H  
ATOM    439 1HH1 ARG A  26      35.273 -54.723 -26.023  1.00 67.590          H  
ATOM    440 2HH1 ARG A  26      34.191 -55.449 -27.208  1.00 67.590          H  
ATOM    441 1HH2 ARG A  26      33.107 -52.343 -28.521  1.00 67.590          H  
ATOM    442 2HH2 ARG A  26      32.973 -54.067 -28.613  1.00 67.590          H  
ATOM    443  N   ILE A  27      32.837 -48.250 -22.726  1.00 40.100          N  
ATOM    444  CA  ILE A  27      32.711 -46.812 -22.508  1.00 40.060          C  
ATOM    445  C   ILE A  27      32.655 -46.503 -21.015  1.00 40.060          C  
ATOM    446  O   ILE A  27      33.324 -45.577 -20.552  1.00 40.050          O  
ATOM    447  CB  ILE A  27      31.432 -46.274 -23.196  1.00 56.100          C  
ATOM    448  CG1 ILE A  27      31.611 -46.350 -24.736  1.00 56.100          C  
ATOM    449  CG2 ILE A  27      31.148 -44.811 -22.731  1.00 56.100          C  
ATOM    450  CD1 ILE A  27      30.316 -46.190 -25.521  1.00 56.100          C  
ATOM    451  H   ILE A  27      32.138 -48.738 -23.292  1.00 48.120          H  
ATOM    452  HA  ILE A  27      33.573 -46.315 -22.932  1.00 48.070          H  
ATOM    453  HB  ILE A  27      30.588 -46.910 -22.936  1.00 67.320          H  
ATOM    454 1HG1 ILE A  27      32.297 -45.566 -25.048  1.00 67.320          H  
ATOM    455 2HG1 ILE A  27      32.058 -47.298 -24.989  1.00 67.320          H  
ATOM    456 1HG2 ILE A  27      30.252 -44.435 -23.208  1.00 67.320          H  
ATOM    457 2HG2 ILE A  27      31.000 -44.775 -21.653  1.00 67.320          H  
ATOM    458 3HG2 ILE A  27      31.993 -44.175 -22.996  1.00 67.320          H  
ATOM    459 1HD1 ILE A  27      30.522 -46.267 -26.577  1.00 67.320          H  
ATOM    460 2HD1 ILE A  27      29.627 -46.984 -25.239  1.00 67.320          H  
ATOM    461 3HD1 ILE A  27      29.862 -45.230 -25.317  1.00 67.320          H  
ATOM    462  N   ILE A  28      31.860 -47.269 -20.269  1.00 40.130          N  
ATOM    463  CA  ILE A  28      31.717 -47.057 -18.834  1.00 40.190          C  
ATOM    464  C   ILE A  28      33.007 -47.307 -18.050  1.00 40.040          C  
ATOM    465  O   ILE A  28      33.338 -46.516 -17.166  1.00 40.080          O  
ATOM    466  CB  ILE A  28      30.617 -47.982 -18.266  1.00 56.240          C  
ATOM    467  CG1 ILE A  28      29.247 -47.520 -18.812  1.00 56.240          C  
ATOM    468  CG2 ILE A  28      30.645 -47.965 -16.699  1.00 56.240          C  
ATOM    469  CD1 ILE A  28      28.132 -48.511 -18.592  1.00 56.240          C  
ATOM    470  H   ILE A  28      31.309 -47.998 -20.733  1.00 48.160          H  
ATOM    471  HA  ILE A  28      31.419 -46.030 -18.672  1.00 48.230          H  
ATOM    472  HB  ILE A  28      30.784 -49.001 -18.620  1.00 67.490          H  
ATOM    473 1HG1 ILE A  28      28.977 -46.580 -18.338  1.00 67.490          H  
ATOM    474 2HG1 ILE A  28      29.338 -47.351 -19.885  1.00 67.490          H  
ATOM    475 1HG2 ILE A  28      29.880 -48.617 -16.308  1.00 67.490          H  
ATOM    476 2HG2 ILE A  28      31.607 -48.320 -16.322  1.00 67.490          H  
ATOM    477 3HG2 ILE A  28      30.474 -46.949 -16.340  1.00 67.490          H  
ATOM    478 1HD1 ILE A  28      27.212 -48.112 -19.017  1.00 67.490          H  
ATOM    479 2HD1 ILE A  28      28.386 -49.447 -19.087  1.00 67.490          H  
ATOM    480 3HD1 ILE A  28      27.983 -48.695 -17.544  1.00 67.490          H  
ATOM    481  N   ASP A  29      33.695 -48.415 -18.317  1.00 39.930          N  
ATOM    482  CA  ASP A  29      34.901 -48.751 -17.573  1.00 39.860          C  
ATOM    483  C   ASP A  29      36.199 -48.073 -18.015  1.00 39.700          C  
ATOM    484  O   ASP A  29      37.088 -47.865 -17.172  1.00 39.590          O  
ATOM    485  CB  ASP A  29      35.106 -50.264 -17.576  1.00 55.830          C  
ATOM    486  CG  ASP A  29      34.065 -51.020 -16.737  1.00 55.830          C  
ATOM    487  OD1 ASP A  29      33.541 -50.464 -15.791  1.00 55.830          O  
ATOM    488  OD2 ASP A  29      33.810 -52.153 -17.056  1.00 55.830          O  
ATOM    489  H   ASP A  29      33.353 -49.058 -19.039  1.00 47.920          H  
ATOM    490  HA  ASP A  29      34.723 -48.456 -16.541  1.00 47.830          H  
ATOM    491 1HB  ASP A  29      35.041 -50.624 -18.606  1.00 67.000          H  
ATOM    492 2HB  ASP A  29      36.104 -50.502 -17.210  1.00 67.000          H  
ATOM    493  N   SER A  30      36.359 -47.756 -19.307  1.00 39.760          N  
ATOM    494  CA  SER A  30      37.627 -47.220 -19.786  1.00 39.680          C  
ATOM    495  C   SER A  30      38.087 -46.004 -19.006  1.00 39.780          C  
ATOM    496  O   SER A  30      37.395 -44.990 -18.898  1.00 39.810          O  
ATOM    497  CB  SER A  30      37.520 -46.872 -21.253  1.00 55.580          C  
ATOM    498  OG  SER A  30      38.700 -46.276 -21.712  1.00 55.580          O  
ATOM    499  H   SER A  30      35.625 -47.928 -19.999  1.00 47.710          H  
ATOM    500  HA  SER A  30      38.385 -47.997 -19.675  1.00 47.620          H  
ATOM    501 1HB  SER A  30      37.321 -47.779 -21.824  1.00 66.700          H  
ATOM    502 2HB  SER A  30      36.674 -46.199 -21.407  1.00 66.700          H  
ATOM    503  HG  SER A  30      38.575 -46.144 -22.654  1.00 66.700          H  
ATOM    504  N   LEU A  31      39.289 -46.134 -18.448  1.00 39.900          N  
ATOM    505  CA  LEU A  31      39.977 -45.154 -17.609  1.00 40.020          C  
ATOM    506  C   LEU A  31      39.256 -44.828 -16.292  1.00 39.980          C  
ATOM    507  O   LEU A  31      39.748 -44.018 -15.513  1.00 40.160          O  
ATOM    508  CB  LEU A  31      40.178 -43.841 -18.387  1.00 55.980          C  
ATOM    509  CG  LEU A  31      40.908 -43.948 -19.760  1.00 55.980          C  
ATOM    510  CD1 LEU A  31      40.933 -42.576 -20.405  1.00 55.980          C  
ATOM    511  CD2 LEU A  31      42.337 -44.481 -19.571  1.00 55.980          C  
ATOM    512  H   LEU A  31      39.772 -47.011 -18.611  1.00 47.880          H  
ATOM    513  HA  LEU A  31      40.947 -45.563 -17.352  1.00 48.020          H  
ATOM    514 1HB  LEU A  31      39.208 -43.374 -18.550  1.00 67.180          H  
ATOM    515 2HB  LEU A  31      40.766 -43.171 -17.762  1.00 67.180          H  
ATOM    516  HG  LEU A  31      40.356 -44.619 -20.413  1.00 67.180          H  
ATOM    517 1HD1 LEU A  31      41.425 -42.639 -21.374  1.00 67.180          H  
ATOM    518 2HD1 LEU A  31      39.910 -42.222 -20.540  1.00 67.180          H  
ATOM    519 3HD1 LEU A  31      41.476 -41.882 -19.766  1.00 67.180          H  
ATOM    520 1HD2 LEU A  31      42.829 -44.541 -20.541  1.00 67.180          H  
ATOM    521 2HD2 LEU A  31      42.896 -43.804 -18.924  1.00 67.180          H  
ATOM    522 3HD2 LEU A  31      42.320 -45.475 -19.124  1.00 67.180          H  
ATOM    523  N   VAL A  32      38.172 -45.536 -15.977  1.00 39.770          N  
ATOM    524  CA  VAL A  32      37.407 -45.336 -14.747  1.00 39.740          C  
ATOM    525  C   VAL A  32      37.875 -46.369 -13.766  1.00 39.470          C  
ATOM    526  O   VAL A  32      38.091 -46.084 -12.594  1.00 39.760          O  
ATOM    527  CB  VAL A  32      35.884 -45.440 -14.969  1.00 55.650          C  
ATOM    528  CG1 VAL A  32      35.137 -45.332 -13.618  1.00 55.650          C  
ATOM    529  CG2 VAL A  32      35.445 -44.334 -15.914  1.00 55.650          C  
ATOM    530  H   VAL A  32      37.854 -46.260 -16.622  1.00 47.720          H  
ATOM    531  HA  VAL A  32      37.625 -44.343 -14.349  1.00 47.690          H  
ATOM    532  HB  VAL A  32      35.644 -46.407 -15.406  1.00 66.780          H  
ATOM    533 1HG1 VAL A  32      34.065 -45.410 -13.796  1.00 66.780          H  
ATOM    534 2HG1 VAL A  32      35.444 -46.134 -12.952  1.00 66.780          H  
ATOM    535 3HG1 VAL A  32      35.360 -44.370 -13.154  1.00 66.780          H  
ATOM    536 1HG2 VAL A  32      34.372 -44.403 -16.089  1.00 66.780          H  
ATOM    537 2HG2 VAL A  32      35.682 -43.358 -15.479  1.00 66.780          H  
ATOM    538 3HG2 VAL A  32      35.966 -44.438 -16.863  1.00 66.780          H  
ATOM    539  N   THR A  33      38.046 -47.594 -14.255  1.00 38.950          N  
ATOM    540  CA  THR A  33      38.528 -48.661 -13.403  1.00 38.700          C  
ATOM    541  C   THR A  33      40.027 -48.466 -13.118  1.00 38.810          C  
ATOM    542  O   THR A  33      40.578 -49.093 -12.215  1.00 38.690          O  
ATOM    543  CB  THR A  33      38.233 -50.045 -14.014  1.00 54.280          C  
ATOM    544  OG1 THR A  33      38.863 -50.169 -15.298  1.00 54.280          O  
ATOM    545  CG2 THR A  33      36.727 -50.196 -14.184  1.00 54.280          C  
ATOM    546  H   THR A  33      37.805 -47.790 -15.231  1.00 46.740          H  
ATOM    547  HA  THR A  33      38.002 -48.604 -12.450  1.00 46.440          H  
ATOM    548  HB  THR A  33      38.607 -50.827 -13.355  1.00 65.140          H  
ATOM    549  HG1 THR A  33      39.824 -50.201 -15.189  1.00 65.140          H  
ATOM    550 1HG2 THR A  33      36.502 -51.172 -14.614  1.00 65.140          H  
ATOM    551 2HG2 THR A  33      36.241 -50.108 -13.216  1.00 65.140          H  
ATOM    552 3HG2 THR A  33      36.352 -49.419 -14.843  1.00 65.140          H  
ATOM    553  N   ASP A  34      40.672 -47.554 -13.864  1.00 39.080          N  
ATOM    554  CA  ASP A  34      42.073 -47.216 -13.635  1.00 39.280          C  
ATOM    555  C   ASP A  34      42.130 -46.094 -12.587  1.00 39.370          C  
ATOM    556  O   ASP A  34      42.941 -46.147 -11.660  1.00 39.400          O  
ATOM    557  CB  ASP A  34      42.735 -46.722 -14.923  1.00 54.910          C  
ATOM    558  CG  ASP A  34      42.807 -47.776 -16.018  1.00 54.910          C  
ATOM    559  OD1 ASP A  34      43.341 -48.829 -15.791  1.00 54.910          O  
ATOM    560  OD2 ASP A  34      42.319 -47.505 -17.088  1.00 54.910          O  
ATOM    561  H   ASP A  34      40.161 -47.115 -14.613  1.00 46.900          H  
ATOM    562  HA  ASP A  34      42.602 -48.089 -13.254  1.00 47.140          H  
ATOM    563 1HB  ASP A  34      42.193 -45.854 -15.294  1.00 65.890          H  
ATOM    564 2HB  ASP A  34      43.748 -46.392 -14.695  1.00 65.890          H  
ATOM    565  N   GLU A  35      41.232 -45.101 -12.706  1.00 39.460          N  
ATOM    566  CA  GLU A  35      41.125 -44.017 -11.734  1.00 39.630          C  
ATOM    567  C   GLU A  35      39.687 -43.502 -11.726  1.00 39.220          C  
ATOM    568  O   GLU A  35      39.173 -43.037 -12.748  1.00 39.020          O  
ATOM    569  CB  GLU A  35      42.095 -42.877 -12.062  1.00 55.410          C  
ATOM    570  CG  GLU A  35      42.066 -41.732 -11.057  1.00 55.410          C  
ATOM    571  CD  GLU A  35      43.072 -40.658 -11.337  1.00 55.410          C  
ATOM    572  OE1 GLU A  35      43.829 -40.790 -12.269  1.00 55.410          O  
ATOM    573  OE2 GLU A  35      43.081 -39.695 -10.613  1.00 55.410          O  
ATOM    574  H   GLU A  35      40.614 -45.049 -13.516  1.00 47.350          H  
ATOM    575  HA  GLU A  35      41.357 -44.406 -10.743  1.00 47.560          H  
ATOM    576 1HB  GLU A  35      43.113 -43.266 -12.101  1.00 66.500          H  
ATOM    577 2HB  GLU A  35      41.859 -42.471 -13.047  1.00 66.500          H  
ATOM    578 1HG  GLU A  35      41.072 -41.280 -11.068  1.00 66.500          H  
ATOM    579 2HG  GLU A  35      42.239 -42.135 -10.061  1.00 66.500          H  
ATOM    580  N   ILE A  36      39.036 -43.471 -10.571  1.00 39.170          N  
ATOM    581  CA  ILE A  36      37.657 -43.032 -10.655  1.00 38.850          C  
ATOM    582  C   ILE A  36      37.510 -41.531 -10.539  1.00 38.800          C  
ATOM    583  O   ILE A  36      37.431 -40.974  -9.443  1.00 39.150          O  
ATOM    584  CB  ILE A  36      36.771 -43.732  -9.600  1.00 54.520          C  
ATOM    585  CG1 ILE A  36      36.833 -45.270  -9.824  1.00 54.520          C  
ATOM    586  CG2 ILE A  36      35.313 -43.225  -9.726  1.00 54.520          C  
ATOM    587  CD1 ILE A  36      36.195 -46.110  -8.742  1.00 54.520          C  
ATOM    588  H   ILE A  36      39.456 -43.793  -9.712  1.00 47.000          H  
ATOM    589  HA  ILE A  36      37.272 -43.329 -11.632  1.00 46.620          H  
ATOM    590  HB  ILE A  36      37.149 -43.520  -8.603  1.00 65.420          H  
ATOM    591 1HG1 ILE A  36      36.343 -45.499 -10.762  1.00 65.420          H  
ATOM    592 2HG1 ILE A  36      37.877 -45.569  -9.908  1.00 65.420          H  
ATOM    593 1HG2 ILE A  36      34.678 -43.704  -8.995  1.00 65.420          H  
ATOM    594 2HG2 ILE A  36      35.262 -42.149  -9.566  1.00 65.420          H  
ATOM    595 3HG2 ILE A  36      34.946 -43.452 -10.726  1.00 65.420          H  
ATOM    596 1HD1 ILE A  36      36.303 -47.163  -9.002  1.00 65.420          H  
ATOM    597 2HD1 ILE A  36      36.695 -45.920  -7.793  1.00 65.420          H  
ATOM    598 3HD1 ILE A  36      35.140 -45.880  -8.646  1.00 65.420          H  
ATOM    599  N   THR A  37      37.407 -40.904 -11.702  1.00 38.410          N  
ATOM    600  CA  THR A  37      37.219 -39.471 -11.850  1.00 38.320          C  
ATOM    601  C   THR A  37      35.908 -39.084 -11.188  1.00 37.720          C  
ATOM    602  O   THR A  37      34.872 -39.709 -11.448  1.00 37.510          O  
ATOM    603  CB  THR A  37      37.225 -39.082 -13.349  1.00 53.680          C  
ATOM    604  OG1 THR A  37      38.489 -39.438 -13.926  1.00 53.680          O  
ATOM    605  CG2 THR A  37      36.965 -37.601 -13.546  1.00 53.680          C  
ATOM    606  H   THR A  37      37.550 -41.480 -12.535  1.00 46.090          H  
ATOM    607  HA  THR A  37      38.033 -38.951 -11.344  1.00 45.980          H  
ATOM    608  HB  THR A  37      36.455 -39.645 -13.854  1.00 64.420          H  
ATOM    609  HG1 THR A  37      38.428 -39.411 -14.892  1.00 64.420          H  
ATOM    610 1HG2 THR A  37      36.972 -37.378 -14.613  1.00 64.420          H  
ATOM    611 2HG2 THR A  37      36.001 -37.333 -13.140  1.00 64.420          H  
ATOM    612 3HG2 THR A  37      37.738 -37.018 -13.050  1.00 64.420          H  
ATOM    613  N   LYS A  38      35.934 -38.044 -10.350  1.00 37.500          N  
ATOM    614  CA  LYS A  38      34.728 -37.648  -9.639  1.00 37.010          C  
ATOM    615  C   LYS A  38      33.575 -37.245 -10.537  1.00 36.750          C  
ATOM    616  O   LYS A  38      32.450 -37.673 -10.315  1.00 36.450          O  
ATOM    617  CB  LYS A  38      35.019 -36.503  -8.673  1.00 52.010          C  
ATOM    618  CG  LYS A  38      35.838 -36.902  -7.451  1.00 52.010          C  
ATOM    619  CD  LYS A  38      36.101 -35.703  -6.541  1.00 52.010          C  
ATOM    620  CE  LYS A  38      36.929 -36.096  -5.318  1.00 52.010          C  
ATOM    621  NZ  LYS A  38      37.223 -34.922  -4.444  1.00 52.010          N  
ATOM    622  H   LYS A  38      36.804 -37.554 -10.196  1.00 45.000          H  
ATOM    623  HA  LYS A  38      34.404 -38.502  -9.047  1.00 44.410          H  
ATOM    624 1HB  LYS A  38      35.557 -35.712  -9.205  1.00 62.410          H  
ATOM    625 2HB  LYS A  38      34.079 -36.076  -8.327  1.00 62.410          H  
ATOM    626 1HG  LYS A  38      35.291 -37.663  -6.892  1.00 62.410          H  
ATOM    627 2HG  LYS A  38      36.786 -37.330  -7.773  1.00 62.410          H  
ATOM    628 1HD  LYS A  38      36.635 -34.932  -7.100  1.00 62.410          H  
ATOM    629 2HD  LYS A  38      35.150 -35.289  -6.205  1.00 62.410          H  
ATOM    630 1HE  LYS A  38      36.381 -36.838  -4.739  1.00 62.410          H  
ATOM    631 2HE  LYS A  38      37.871 -36.532  -5.650  1.00 62.410          H  
ATOM    632 1HZ  LYS A  38      37.772 -35.221  -3.649  1.00 62.410          H  
ATOM    633 2HZ  LYS A  38      37.743 -34.231  -4.969  1.00 62.410          H  
ATOM    634 3HZ  LYS A  38      36.358 -34.515  -4.120  1.00 62.410          H  
ATOM    635  N   GLU A  39      33.824 -36.474 -11.576  1.00 36.920          N  
ATOM    636  CA  GLU A  39      32.715 -36.032 -12.400  1.00 36.820          C  
ATOM    637  C   GLU A  39      32.054 -37.197 -13.125  1.00 36.400          C  
ATOM    638  O   GLU A  39      30.823 -37.284 -13.202  1.00 36.400          O  
ATOM    639  CB  GLU A  39      33.222 -34.990 -13.394  1.00 51.590          C  
ATOM    640  CG  GLU A  39      33.688 -33.686 -12.728  1.00 51.590          C  
ATOM    641  CD  GLU A  39      35.067 -33.800 -12.084  1.00 51.590          C  
ATOM    642  OE1 GLU A  39      35.712 -34.812 -12.278  1.00 51.590          O  
ATOM    643  OE2 GLU A  39      35.457 -32.897 -11.391  1.00 51.590          O  
ATOM    644  H   GLU A  39      34.772 -36.139 -11.761  1.00 44.300          H  
ATOM    645  HA  GLU A  39      31.970 -35.568 -11.754  1.00 44.180          H  
ATOM    646 1HB  GLU A  39      34.054 -35.404 -13.966  1.00 61.910          H  
ATOM    647 2HB  GLU A  39      32.428 -34.746 -14.099  1.00 61.910          H  
ATOM    648 1HG  GLU A  39      33.715 -32.896 -13.478  1.00 61.910          H  
ATOM    649 2HG  GLU A  39      32.960 -33.403 -11.968  1.00 61.910          H  
ATOM    650  N   GLU A  40      32.870 -38.107 -13.641  1.00 36.110          N  
ATOM    651  CA  GLU A  40      32.352 -39.244 -14.374  1.00 35.420          C  
ATOM    652  C   GLU A  40      31.526 -40.176 -13.494  1.00 35.020          C  
ATOM    653  O   GLU A  40      30.478 -40.656 -13.928  1.00 34.640          O  
ATOM    654  CB  GLU A  40      33.499 -39.983 -15.048  1.00 49.860          C  
ATOM    655  CG  GLU A  40      34.128 -39.185 -16.204  1.00 49.860          C  
ATOM    656  CD  GLU A  40      35.338 -39.825 -16.764  1.00 49.860          C  
ATOM    657  OE1 GLU A  40      35.855 -40.683 -16.109  1.00 49.860          O  
ATOM    658  OE2 GLU A  40      35.753 -39.465 -17.839  1.00 49.860          O  
ATOM    659  H   GLU A  40      33.867 -37.982 -13.543  1.00 43.330          H  
ATOM    660  HA  GLU A  40      31.697 -38.866 -15.157  1.00 42.500          H  
ATOM    661 1HB  GLU A  40      34.262 -40.208 -14.311  1.00 59.840          H  
ATOM    662 2HB  GLU A  40      33.138 -40.930 -15.447  1.00 59.840          H  
ATOM    663 1HG  GLU A  40      33.389 -39.072 -16.995  1.00 59.840          H  
ATOM    664 2HG  GLU A  40      34.386 -38.190 -15.841  1.00 59.840          H  
ATOM    665  N   ILE A  41      31.949 -40.404 -12.242  1.00 35.170          N  
ATOM    666  CA  ILE A  41      31.157 -41.287 -11.395  1.00 35.020          C  
ATOM    667  C   ILE A  41      29.879 -40.570 -10.924  1.00 34.710          C  
ATOM    668  O   ILE A  41      28.803 -41.172 -10.887  1.00 34.480          O  
ATOM    669  CB  ILE A  41      31.989 -41.858 -10.211  1.00 49.090          C  
ATOM    670  CG1 ILE A  41      31.303 -43.118  -9.564  1.00 49.090          C  
ATOM    671  CG2 ILE A  41      32.257 -40.819  -9.129  1.00 49.090          C  
ATOM    672  CD1 ILE A  41      31.245 -44.364 -10.472  1.00 49.090          C  
ATOM    673  H   ILE A  41      32.851 -40.025 -11.927  1.00 42.200          H  
ATOM    674  HA  ILE A  41      30.853 -42.121 -12.010  1.00 42.020          H  
ATOM    675  HB  ILE A  41      32.932 -42.173 -10.612  1.00 58.910          H  
ATOM    676 1HG1 ILE A  41      31.857 -43.385  -8.665  1.00 58.910          H  
ATOM    677 2HG1 ILE A  41      30.278 -42.862  -9.279  1.00 58.910          H  
ATOM    678 1HG2 ILE A  41      32.887 -41.258  -8.357  1.00 58.910          H  
ATOM    679 2HG2 ILE A  41      32.768 -39.994  -9.574  1.00 58.910          H  
ATOM    680 3HG2 ILE A  41      31.333 -40.478  -8.674  1.00 58.910          H  
ATOM    681 1HD1 ILE A  41      30.771 -45.178  -9.932  1.00 58.910          H  
ATOM    682 2HD1 ILE A  41      30.677 -44.169 -11.365  1.00 58.910          H  
ATOM    683 3HD1 ILE A  41      32.258 -44.659 -10.747  1.00 58.910          H  
ATOM    684  N   ILE A  42      29.960 -39.263 -10.638  1.00 34.740          N  
ATOM    685  CA  ILE A  42      28.804 -38.489 -10.178  1.00 34.540          C  
ATOM    686  C   ILE A  42      27.664 -38.510 -11.172  1.00 34.150          C  
ATOM    687  O   ILE A  42      26.505 -38.647 -10.787  1.00 33.990          O  
ATOM    688  CB  ILE A  42      29.199 -37.032  -9.845  1.00 48.440          C  
ATOM    689  CG1 ILE A  42      30.078 -37.037  -8.563  1.00 48.440          C  
ATOM    690  CG2 ILE A  42      27.935 -36.124  -9.702  1.00 48.440          C  
ATOM    691  CD1 ILE A  42      30.822 -35.738  -8.296  1.00 48.440          C  
ATOM    692  H   ILE A  42      30.869 -38.793 -10.694  1.00 41.690          H  
ATOM    693  HA  ILE A  42      28.445 -38.946  -9.257  1.00 41.450          H  
ATOM    694  HB  ILE A  42      29.821 -36.644 -10.654  1.00 58.120          H  
ATOM    695 1HG1 ILE A  42      29.434 -37.237  -7.708  1.00 58.120          H  
ATOM    696 2HG1 ILE A  42      30.793 -37.844  -8.633  1.00 58.120          H  
ATOM    697 1HG2 ILE A  42      28.233 -35.107  -9.485  1.00 58.120          H  
ATOM    698 2HG2 ILE A  42      27.360 -36.117 -10.628  1.00 58.120          H  
ATOM    699 3HG2 ILE A  42      27.305 -36.498  -8.894  1.00 58.120          H  
ATOM    700 1HD1 ILE A  42      31.405 -35.842  -7.382  1.00 58.120          H  
ATOM    701 2HD1 ILE A  42      31.492 -35.526  -9.128  1.00 58.120          H  
ATOM    702 3HD1 ILE A  42      30.125 -34.919  -8.181  1.00 58.120          H  
ATOM    703  N   HIS A  43      27.970 -38.378 -12.451  1.00 34.070          N  
ATOM    704  CA  HIS A  43      26.915 -38.371 -13.445  1.00 33.790          C  
ATOM    705  C   HIS A  43      26.597 -39.765 -14.014  1.00 33.640          C  
ATOM    706  O   HIS A  43      25.856 -39.885 -14.992  1.00 33.310          O  
ATOM    707  CB  HIS A  43      27.290 -37.392 -14.552  1.00 47.420          C  
ATOM    708  CG  HIS A  43      27.341 -35.973 -14.047  1.00 47.420          C  
ATOM    709  ND1 HIS A  43      26.202 -35.252 -13.736  1.00 47.420          N  
ATOM    710  CD2 HIS A  43      28.388 -35.157 -13.775  1.00 47.420          C  
ATOM    711  CE1 HIS A  43      26.552 -34.055 -13.299  1.00 47.420          C  
ATOM    712  NE2 HIS A  43      27.870 -33.974 -13.314  1.00 47.420          N  
ATOM    713  H   HIS A  43      28.945 -38.213 -12.729  1.00 40.880          H  
ATOM    714  HA  HIS A  43      26.002 -37.998 -12.984  1.00 40.550          H  
ATOM    715 1HB  HIS A  43      28.276 -37.652 -14.948  1.00 56.900          H  
ATOM    716 2HB  HIS A  43      26.572 -37.452 -15.366  1.00 56.900          H  
ATOM    717  HD1 HIS A  43      25.271 -35.480 -14.024  1.00 56.900          H  
ATOM    718  HD2 HIS A  43      29.467 -35.280 -13.854  1.00 56.900          H  
ATOM    719  HE1 HIS A  43      25.796 -33.329 -13.002  1.00 56.900          H  
ATOM    720  N   PHE A  44      27.146 -40.819 -13.395  1.00 33.960          N  
ATOM    721  CA  PHE A  44      26.887 -42.197 -13.794  1.00 33.920          C  
ATOM    722  C   PHE A  44      26.068 -42.920 -12.727  1.00 33.760          C  
ATOM    723  O   PHE A  44      25.035 -43.516 -13.033  1.00 33.560          O  
ATOM    724  CB  PHE A  44      28.190 -42.936 -14.103  1.00 47.500          C  
ATOM    725  CG  PHE A  44      27.995 -44.378 -14.454  1.00 47.500          C  
ATOM    726  CD1 PHE A  44      27.320 -44.760 -15.599  1.00 47.500          C  
ATOM    727  CD2 PHE A  44      28.508 -45.358 -13.635  1.00 47.500          C  
ATOM    728  CE1 PHE A  44      27.143 -46.089 -15.887  1.00 47.500          C  
ATOM    729  CE2 PHE A  44      28.337 -46.680 -13.920  1.00 47.500          C  
ATOM    730  CZ  PHE A  44      27.647 -47.048 -15.043  1.00 47.500          C  
ATOM    731  H   PHE A  44      27.750 -40.667 -12.588  1.00 40.750          H  
ATOM    732  HA  PHE A  44      26.297 -42.180 -14.709  1.00 40.700          H  
ATOM    733 1HB  PHE A  44      28.700 -42.443 -14.930  1.00 57.000          H  
ATOM    734 2HB  PHE A  44      28.846 -42.877 -13.241  1.00 57.000          H  
ATOM    735  HD1 PHE A  44      26.915 -43.999 -16.266  1.00 57.000          H  
ATOM    736  HD2 PHE A  44      29.050 -45.066 -12.752  1.00 57.000          H  
ATOM    737  HE1 PHE A  44      26.600 -46.383 -16.784  1.00 57.000          H  
ATOM    738  HE2 PHE A  44      28.745 -47.439 -13.253  1.00 57.000          H  
ATOM    739  HZ  PHE A  44      27.505 -48.101 -15.269  1.00 57.000          H  
ATOM    740  N   LEU A  45      26.514 -42.869 -11.468  1.00 33.900          N  
ATOM    741  CA  LEU A  45      25.745 -43.494 -10.400  1.00 33.840          C  
ATOM    742  C   LEU A  45      25.092 -42.432  -9.543  1.00 33.440          C  
ATOM    743  O   LEU A  45      25.735 -41.814  -8.693  1.00 33.640          O  
ATOM    744  CB  LEU A  45      26.599 -44.377  -9.483  1.00 47.400          C  
ATOM    745  CG  LEU A  45      27.379 -45.529 -10.113  1.00 47.400          C  
ATOM    746  CD1 LEU A  45      28.146 -46.255  -9.005  1.00 47.400          C  
ATOM    747  CD2 LEU A  45      26.437 -46.479 -10.862  1.00 47.400          C  
ATOM    748  H   LEU A  45      27.376 -42.365 -11.251  1.00 40.680          H  
ATOM    749  HA  LEU A  45      24.948 -44.089 -10.837  1.00 40.610          H  
ATOM    750 1HB  LEU A  45      27.331 -43.732  -8.991  1.00 56.880          H  
ATOM    751 2HB  LEU A  45      25.953 -44.796  -8.717  1.00 56.880          H  
ATOM    752  HG  LEU A  45      28.099 -45.130 -10.792  1.00 56.880          H  
ATOM    753 1HD1 LEU A  45      28.733 -47.064  -9.436  1.00 56.880          H  
ATOM    754 2HD1 LEU A  45      28.812 -45.553  -8.496  1.00 56.880          H  
ATOM    755 3HD1 LEU A  45      27.444 -46.665  -8.276  1.00 56.880          H  
ATOM    756 1HD2 LEU A  45      27.015 -47.289 -11.298  1.00 56.880          H  
ATOM    757 2HD2 LEU A  45      25.704 -46.891 -10.171  1.00 56.880          H  
ATOM    758 3HD2 LEU A  45      25.921 -45.947 -11.664  1.00 56.880          H  
ATOM    759  N   PHE A  46      23.794 -42.270  -9.715  1.00 32.920          N  
ATOM    760  CA  PHE A  46      23.032 -41.240  -9.018  1.00 32.530          C  
ATOM    761  C   PHE A  46      21.732 -41.695  -8.321  1.00 32.040          C  
ATOM    762  O   PHE A  46      20.712 -41.016  -8.446  1.00 31.660          O  
ATOM    763  CB  PHE A  46      22.790 -40.089  -9.996  1.00 45.700          C  
ATOM    764  CG  PHE A  46      22.304 -40.543 -11.339  1.00 45.700          C  
ATOM    765  CD1 PHE A  46      20.964 -40.763 -11.611  1.00 45.700          C  
ATOM    766  CD2 PHE A  46      23.233 -40.749 -12.352  1.00 45.700          C  
ATOM    767  CE1 PHE A  46      20.566 -41.187 -12.866  1.00 45.700          C  
ATOM    768  CE2 PHE A  46      22.845 -41.167 -13.594  1.00 45.700          C  
ATOM    769  CZ  PHE A  46      21.511 -41.390 -13.857  1.00 45.700          C  
ATOM    770  H   PHE A  46      23.323 -42.830 -10.417  1.00 39.500          H  
ATOM    771  HA  PHE A  46      23.678 -40.837  -8.238  1.00 39.040          H  
ATOM    772 1HB  PHE A  46      22.064 -39.394  -9.581  1.00 54.840          H  
ATOM    773 2HB  PHE A  46      23.725 -39.539 -10.140  1.00 54.840          H  
ATOM    774  HD1 PHE A  46      20.220 -40.603 -10.825  1.00 54.840          H  
ATOM    775  HD2 PHE A  46      24.295 -40.573 -12.145  1.00 54.840          H  
ATOM    776  HE1 PHE A  46      19.509 -41.361 -13.073  1.00 54.840          H  
ATOM    777  HE2 PHE A  46      23.597 -41.326 -14.375  1.00 54.840          H  
ATOM    778  HZ  PHE A  46      21.204 -41.727 -14.846  1.00 54.840          H  
ATOM    779  N   GLY A  47      21.728 -42.827  -7.587  1.00 32.120          N  
ATOM    780  CA  GLY A  47      22.867 -43.713  -7.314  1.00 31.750          C  
ATOM    781  C   GLY A  47      22.691 -44.387  -5.959  1.00 31.330          C  
ATOM    782  O   GLY A  47      21.988 -43.870  -5.090  1.00 31.100          O  
ATOM    783  H   GLY A  47      20.850 -43.085  -7.159  1.00 38.540          H  
ATOM    784 1HA  GLY A  47      22.965 -44.461  -8.098  1.00 38.100          H  
ATOM    785 2HA  GLY A  47      23.786 -43.138  -7.274  1.00 38.100          H  
ATOM    786  N   ASN A  48      23.352 -45.527  -5.765  1.00 31.310          N  
ATOM    787  CA  ASN A  48      23.268 -46.253  -4.505  1.00 31.010          C  
ATOM    788  C   ASN A  48      24.552 -46.978  -4.082  1.00 30.770          C  
ATOM    789  O   ASN A  48      24.495 -47.887  -3.251  1.00 30.720          O  
ATOM    790  CB  ASN A  48      22.133 -47.240  -4.608  1.00 43.530          C  
ATOM    791  CG  ASN A  48      22.384 -48.217  -5.724  1.00 43.530          C  
ATOM    792  OD1 ASN A  48      23.331 -48.035  -6.521  1.00 43.530          O  
ATOM    793  ND2 ASN A  48      21.567 -49.238  -5.812  1.00 43.530          N  
ATOM    794  H   ASN A  48      23.895 -45.937  -6.516  1.00 37.570          H  
ATOM    795  HA  ASN A  48      23.038 -45.535  -3.715  1.00 37.210          H  
ATOM    796 1HB  ASN A  48      22.027 -47.784  -3.670  1.00 52.240          H  
ATOM    797 2HB  ASN A  48      21.198 -46.710  -4.794  1.00 52.240          H  
ATOM    798 1HD2 ASN A  48      21.688 -49.916  -6.538  1.00 52.240          H  
ATOM    799 2HD2 ASN A  48      20.821 -49.342  -5.153  1.00 52.240          H  
ATOM    800  N   PHE A  49      25.697 -46.629  -4.667  1.00 30.690          N  
ATOM    801  CA  PHE A  49      26.928 -47.342  -4.345  1.00 30.470          C  
ATOM    802  C   PHE A  49      28.186 -46.547  -4.622  1.00 30.510          C  
ATOM    803  O   PHE A  49      28.294 -45.891  -5.658  1.00 30.320          O  
ATOM    804  CB  PHE A  49      26.998 -48.639  -5.146  1.00 42.750          C  
ATOM    805  CG  PHE A  49      28.234 -49.447  -4.883  1.00 42.750          C  
ATOM    806  CD1 PHE A  49      28.322 -50.263  -3.770  1.00 42.750          C  
ATOM    807  CD2 PHE A  49      29.314 -49.391  -5.753  1.00 42.750          C  
ATOM    808  CE1 PHE A  49      29.453 -51.006  -3.534  1.00 42.750          C  
ATOM    809  CE2 PHE A  49      30.444 -50.135  -5.516  1.00 42.750          C  
ATOM    810  CZ  PHE A  49      30.510 -50.946  -4.407  1.00 42.750          C  
ATOM    811  H   PHE A  49      25.734 -45.865  -5.323  1.00 36.830          H  
ATOM    812  HA  PHE A  49      26.909 -47.584  -3.282  1.00 36.560          H  
ATOM    813 1HB  PHE A  49      26.129 -49.256  -4.912  1.00 51.300          H  
ATOM    814 2HB  PHE A  49      26.956 -48.411  -6.210  1.00 51.300          H  
ATOM    815  HD1 PHE A  49      27.479 -50.314  -3.077  1.00 51.300          H  
ATOM    816  HD2 PHE A  49      29.261 -48.745  -6.635  1.00 51.300          H  
ATOM    817  HE1 PHE A  49      29.511 -51.645  -2.652  1.00 51.300          H  
ATOM    818  HE2 PHE A  49      31.287 -50.083  -6.206  1.00 51.300          H  
ATOM    819  HZ  PHE A  49      31.403 -51.539  -4.218  1.00 51.300          H  
ATOM    820  N   CYS A  50      29.152 -46.609  -3.709  1.00 30.790          N  
ATOM    821  CA  CYS A  50      30.431 -45.975  -3.979  1.00 30.880          C  
ATOM    822  C   CYS A  50      31.579 -46.978  -3.912  1.00 30.490          C  
ATOM    823  O   CYS A  50      32.438 -46.999  -4.796  1.00 30.420          O  
ATOM    824  CB  CYS A  50      30.676 -44.846  -2.990  1.00 43.200          C  
ATOM    825  SG  CYS A  50      29.400 -43.590  -3.041  1.00 43.200          S  
ATOM    826  H   CYS A  50      29.007 -47.116  -2.848  1.00 36.950          H  
ATOM    827  HA  CYS A  50      30.410 -45.554  -4.983  1.00 37.060          H  
ATOM    828 1HB  CYS A  50      30.743 -45.235  -1.974  1.00 51.840          H  
ATOM    829 2HB  CYS A  50      31.625 -44.368  -3.227  1.00 51.840          H  
ATOM    830  HG  CYS A  50      29.147 -43.734  -4.346  1.00 51.840          H  
ATOM    831  N   PHE A  51      31.611 -47.797  -2.862  1.00 30.280          N  
ATOM    832  CA  PHE A  51      32.681 -48.767  -2.707  1.00 29.940          C  
ATOM    833  C   PHE A  51      32.355 -49.853  -1.690  1.00 29.640          C  
ATOM    834  O   PHE A  51      31.411 -49.744  -0.902  1.00 29.570          O  
ATOM    835  CB  PHE A  51      34.004 -48.094  -2.316  1.00 42.050          C  
ATOM    836  CG  PHE A  51      33.973 -47.364  -1.020  1.00 42.050          C  
ATOM    837  CD1 PHE A  51      34.323 -48.002   0.166  1.00 42.050          C  
ATOM    838  CD2 PHE A  51      33.603 -46.034  -0.978  1.00 42.050          C  
ATOM    839  CE1 PHE A  51      34.295 -47.319   1.359  1.00 42.050          C  
ATOM    840  CE2 PHE A  51      33.570 -45.349   0.210  1.00 42.050          C  
ATOM    841  CZ  PHE A  51      33.916 -45.992   1.383  1.00 42.050          C  
ATOM    842  H   PHE A  51      30.894 -47.752  -2.158  1.00 36.340          H  
ATOM    843  HA  PHE A  51      32.835 -49.252  -3.671  1.00 35.930          H  
ATOM    844 1HB  PHE A  51      34.787 -48.847  -2.253  1.00 50.460          H  
ATOM    845 2HB  PHE A  51      34.302 -47.393  -3.094  1.00 50.460          H  
ATOM    846  HD1 PHE A  51      34.621 -49.049   0.148  1.00 50.460          H  
ATOM    847  HD2 PHE A  51      33.339 -45.533  -1.904  1.00 50.460          H  
ATOM    848  HE1 PHE A  51      34.569 -47.826   2.283  1.00 50.460          H  
ATOM    849  HE2 PHE A  51      33.275 -44.300   0.229  1.00 50.460          H  
ATOM    850  HZ  PHE A  51      33.893 -45.451   2.328  1.00 50.460          H  
ATOM    851  N   HIS A  52      33.172 -50.895  -1.732  1.00 29.520          N  
ATOM    852  CA  HIS A  52      33.217 -51.997  -0.787  1.00 29.270          C  
ATOM    853  C   HIS A  52      34.590 -52.592  -0.977  1.00 29.340          C  
ATOM    854  O   HIS A  52      35.040 -52.682  -2.121  1.00 29.170          O  
ATOM    855  CB  HIS A  52      32.152 -53.059  -1.039  1.00 41.080          C  
ATOM    856  CG  HIS A  52      32.154 -54.106   0.029  1.00 41.080          C  
ATOM    857  ND1 HIS A  52      31.614 -53.892   1.280  1.00 41.080          N  
ATOM    858  CD2 HIS A  52      32.661 -55.362   0.047  1.00 41.080          C  
ATOM    859  CE1 HIS A  52      31.780 -54.978   2.018  1.00 41.080          C  
ATOM    860  NE2 HIS A  52      32.414 -55.880   1.294  1.00 41.080          N  
ATOM    861  H   HIS A  52      33.868 -50.906  -2.465  1.00 35.420          H  
ATOM    862  HA  HIS A  52      33.129 -51.639   0.238  1.00 35.120          H  
ATOM    863 1HB  HIS A  52      31.168 -52.593  -1.066  1.00 49.290          H  
ATOM    864 2HB  HIS A  52      32.325 -53.537  -2.002  1.00 49.290          H  
ATOM    865  HD1 HIS A  52      31.009 -53.130   1.524  1.00 49.290          H  
ATOM    866  HD2 HIS A  52      33.189 -55.956  -0.700  1.00 49.290          H  
ATOM    867  HE1 HIS A  52      31.417 -55.012   3.046  1.00 49.290          H  
ATOM    868  N   ILE A  53      35.287 -52.960   0.100  1.00 29.590          N  
ATOM    869  CA  ILE A  53      36.611 -53.521  -0.124  1.00 29.810          C  
ATOM    870  C   ILE A  53      36.764 -54.970   0.355  1.00 29.650          C  
ATOM    871  O   ILE A  53      36.928 -55.865  -0.474  1.00 29.610          O  
ATOM    872  CB  ILE A  53      37.677 -52.621   0.541  1.00 41.650          C  
ATOM    873  CG1 ILE A  53      37.572 -51.173  -0.065  1.00 41.650          C  
ATOM    874  CG2 ILE A  53      39.085 -53.206   0.257  1.00 41.650          C  
ATOM    875  CD1 ILE A  53      38.393 -50.117   0.636  1.00 41.650          C  
ATOM    876  H   ILE A  53      34.897 -52.871   1.029  1.00 35.510          H  
ATOM    877  HA  ILE A  53      36.811 -53.521  -1.193  1.00 35.770          H  
ATOM    878  HB  ILE A  53      37.506 -52.565   1.612  1.00 49.980          H  
ATOM    879 1HG1 ILE A  53      37.868 -51.212  -1.112  1.00 49.980          H  
ATOM    880 2HG1 ILE A  53      36.543 -50.845  -0.014  1.00 49.980          H  
ATOM    881 1HG2 ILE A  53      39.851 -52.592   0.711  1.00 49.980          H  
ATOM    882 2HG2 ILE A  53      39.174 -54.203   0.651  1.00 49.980          H  
ATOM    883 3HG2 ILE A  53      39.246 -53.245  -0.821  1.00 49.980          H  
ATOM    884 1HD1 ILE A  53      38.233 -49.156   0.143  1.00 49.980          H  
ATOM    885 2HD1 ILE A  53      38.080 -50.043   1.679  1.00 49.980          H  
ATOM    886 3HD1 ILE A  53      39.447 -50.362   0.594  1.00 49.980          H  
ATOM    887  N   GLU A  54      36.731 -55.212   1.676  1.00 29.610          N  
ATOM    888  CA  GLU A  54      36.964 -56.571   2.174  1.00 29.530          C  
ATOM    889  C   GLU A  54      36.687 -56.728   3.665  1.00 29.140          C  
ATOM    890  O   GLU A  54      36.654 -55.745   4.408  1.00 29.370          O  
ATOM    891  CB  GLU A  54      38.425 -56.996   1.954  1.00 41.370          C  
ATOM    892  CG  GLU A  54      39.457 -56.208   2.792  1.00 41.370          C  
ATOM    893  CD  GLU A  54      40.891 -56.544   2.453  1.00 41.370          C  
ATOM    894  OE1 GLU A  54      41.104 -57.336   1.567  1.00 41.370          O  
ATOM    895  OE2 GLU A  54      41.773 -56.013   3.088  1.00 41.370          O  
ATOM    896  H   GLU A  54      36.568 -54.461   2.328  1.00 35.530          H  
ATOM    897  HA  GLU A  54      36.304 -57.250   1.633  1.00 35.440          H  
ATOM    898 1HB  GLU A  54      38.525 -58.045   2.196  1.00 49.650          H  
ATOM    899 2HB  GLU A  54      38.700 -56.886   0.910  1.00 49.650          H  
ATOM    900 1HG  GLU A  54      39.294 -55.145   2.681  1.00 49.650          H  
ATOM    901 2HG  GLU A  54      39.297 -56.449   3.841  1.00 49.650          H  
ATOM    902  N   THR A  55      36.579 -57.984   4.100  1.00 28.590          N  
ATOM    903  CA  THR A  55      36.539 -58.357   5.514  1.00 28.240          C  
ATOM    904  C   THR A  55      36.979 -59.808   5.636  1.00 27.910          C  
ATOM    905  O   THR A  55      36.715 -60.603   4.729  1.00 27.750          O  
ATOM    906  CB  THR A  55      35.145 -58.158   6.135  1.00 39.680          C  
ATOM    907  OG1 THR A  55      35.203 -58.506   7.527  1.00 39.680          O  
ATOM    908  CG2 THR A  55      34.103 -59.024   5.429  1.00 39.680          C  
ATOM    909  H   THR A  55      36.575 -58.728   3.416  1.00 34.310          H  
ATOM    910  HA  THR A  55      37.250 -57.741   6.065  1.00 33.890          H  
ATOM    911  HB  THR A  55      34.862 -57.109   6.046  1.00 47.610          H  
ATOM    912  HG1 THR A  55      34.410 -58.189   7.968  1.00 47.610          H  
ATOM    913 1HG2 THR A  55      33.130 -58.857   5.887  1.00 47.610          H  
ATOM    914 2HG2 THR A  55      34.058 -58.750   4.375  1.00 47.610          H  
ATOM    915 3HG2 THR A  55      34.361 -60.075   5.519  1.00 47.610          H  
ATOM    916  N   MET A  56      37.658 -60.152   6.734  1.00 27.870          N  
ATOM    917  CA  MET A  56      38.110 -61.528   6.971  1.00 27.590          C  
ATOM    918  C   MET A  56      38.834 -61.696   8.294  1.00 27.950          C  
ATOM    919  O   MET A  56      39.495 -60.766   8.760  1.00 28.190          O  
ATOM    920  CB  MET A  56      39.110 -61.909   5.880  1.00 38.740          C  
ATOM    921  CG  MET A  56      40.365 -61.007   5.921  1.00 38.740          C  
ATOM    922  SD  MET A  56      41.302 -60.978   4.413  1.00 38.740          S  
ATOM    923  CE  MET A  56      40.221 -59.964   3.416  1.00 38.740          C  
ATOM    924  H   MET A  56      37.829 -59.443   7.436  1.00 33.440          H  
ATOM    925  HA  MET A  56      37.246 -62.193   6.963  1.00 33.110          H  
ATOM    926 1HB  MET A  56      39.460 -62.925   6.081  1.00 46.490          H  
ATOM    927 2HB  MET A  56      38.662 -61.923   4.904  1.00 46.490          H  
ATOM    928 1HG  MET A  56      40.082 -59.986   6.165  1.00 46.490          H  
ATOM    929 2HG  MET A  56      41.027 -61.366   6.713  1.00 46.490          H  
ATOM    930 1HE  MET A  56      40.665 -59.818   2.430  1.00 46.490          H  
ATOM    931 2HE  MET A  56      39.250 -60.436   3.306  1.00 46.490          H  
ATOM    932 3HE  MET A  56      40.096 -58.996   3.898  1.00 46.490          H  
ATOM    933  N   ASN A  57      38.846 -62.919   8.815  1.00 28.020          N  
ATOM    934  CA  ASN A  57      39.772 -63.257   9.892  1.00 28.370          C  
ATOM    935  C   ASN A  57      40.975 -63.934   9.239  1.00 28.520          C  
ATOM    936  O   ASN A  57      40.827 -64.583   8.197  1.00 28.540          O  
ATOM    937  CB  ASN A  57      39.139 -64.136  10.954  1.00 39.580          C  
ATOM    938  CG  ASN A  57      38.042 -63.436  11.715  1.00 39.580          C  
ATOM    939  OD1 ASN A  57      38.055 -62.211  11.899  1.00 39.580          O  
ATOM    940  ND2 ASN A  57      37.097 -64.198  12.193  1.00 39.580          N  
ATOM    941  H   ASN A  57      38.215 -63.639   8.447  1.00 33.620          H  
ATOM    942  HA  ASN A  57      40.128 -62.342  10.366  1.00 34.040          H  
ATOM    943 1HB  ASN A  57      38.737 -65.035  10.495  1.00 47.490          H  
ATOM    944 2HB  ASN A  57      39.901 -64.452  11.660  1.00 47.490          H  
ATOM    945 1HD2 ASN A  57      36.348 -63.793  12.716  1.00 47.490          H  
ATOM    946 2HD2 ASN A  57      37.130 -65.188  12.056  1.00 47.490          H  
ATOM    947  N   ASP A  58      42.142 -63.893   9.880  1.00 28.670          N  
ATOM    948  CA  ASP A  58      43.329 -64.545   9.315  1.00 28.890          C  
ATOM    949  C   ASP A  58      43.104 -66.035   9.090  1.00 28.590          C  
ATOM    950  O   ASP A  58      43.574 -66.607   8.096  1.00 28.530          O  
ATOM    951  CB  ASP A  58      44.520 -64.381  10.254  1.00 40.360          C  
ATOM    952  CG  ASP A  58      45.055 -62.964  10.329  1.00 40.360          C  
ATOM    953  OD1 ASP A  58      44.697 -62.146   9.515  1.00 40.360          O  
ATOM    954  OD2 ASP A  58      45.825 -62.708  11.218  1.00 40.360          O  
ATOM    955  H   ASP A  58      42.228 -63.364  10.740  1.00 34.400          H  
ATOM    956  HA  ASP A  58      43.557 -64.078   8.355  1.00 34.670          H  
ATOM    957 1HB  ASP A  58      44.232 -64.698  11.258  1.00 48.430          H  
ATOM    958 2HB  ASP A  58      45.326 -65.039   9.929  1.00 48.430          H  
ATOM    959  N   GLN A  59      42.358 -66.641  10.008  1.00 28.480          N  
ATOM    960  CA  GLN A  59      42.018 -68.048   9.984  1.00 28.280          C  
ATOM    961  C   GLN A  59      41.109 -68.406   8.811  1.00 27.930          C  
ATOM    962  O   GLN A  59      41.104 -69.549   8.351  1.00 27.770          O  
ATOM    963  CB  GLN A  59      41.340 -68.436  11.300  1.00 39.670          C  
ATOM    964  CG  GLN A  59      42.243 -68.298  12.534  1.00 39.670          C  
ATOM    965  CD  GLN A  59      42.250 -66.877  13.140  1.00 39.670          C  
ATOM    966  OE1 GLN A  59      41.941 -65.875  12.468  1.00 39.670          O  
ATOM    967  NE2 GLN A  59      42.607 -66.793  14.413  1.00 39.670          N  
ATOM    968  H   GLN A  59      42.035 -66.081  10.796  1.00 34.180          H  
ATOM    969  HA  GLN A  59      42.939 -68.620   9.884  1.00 33.940          H  
ATOM    970 1HB  GLN A  59      40.456 -67.815  11.451  1.00 47.610          H  
ATOM    971 2HB  GLN A  59      41.006 -69.472  11.243  1.00 47.610          H  
ATOM    972 1HG  GLN A  59      41.900 -68.993  13.299  1.00 47.610          H  
ATOM    973 2HG  GLN A  59      43.265 -68.542  12.241  1.00 47.610          H  
ATOM    974 1HE2 GLN A  59      42.636 -65.903  14.870  1.00 47.610          H  
ATOM    975 2HE2 GLN A  59      42.851 -67.620  14.922  1.00 47.610          H  
ATOM    976  N   HIS A  60      40.334 -67.440   8.308  1.00 27.860          N  
ATOM    977  CA  HIS A  60      39.438 -67.722   7.211  1.00 27.590          C  
ATOM    978  C   HIS A  60      40.285 -67.895   5.997  1.00 27.370          C  
ATOM    979  O   HIS A  60      40.131 -68.849   5.246  1.00 27.410          O  
ATOM    980  CB  HIS A  60      38.480 -66.558   6.955  1.00 38.730          C  
ATOM    981  CG  HIS A  60      37.439 -66.357   7.978  1.00 38.730          C  
ATOM    982  ND1 HIS A  60      36.896 -65.116   8.236  1.00 38.730          N  
ATOM    983  CD2 HIS A  60      36.801 -67.228   8.796  1.00 38.730          C  
ATOM    984  CE1 HIS A  60      35.955 -65.238   9.164  1.00 38.730          C  
ATOM    985  NE2 HIS A  60      35.884 -66.508   9.522  1.00 38.730          N  
ATOM    986  H   HIS A  60      40.387 -66.488   8.656  1.00 33.430          H  
ATOM    987  HA  HIS A  60      38.880 -68.641   7.383  1.00 33.110          H  
ATOM    988 1HB  HIS A  60      39.045 -65.637   6.862  1.00 46.480          H  
ATOM    989 2HB  HIS A  60      37.982 -66.717   6.000  1.00 46.480          H  
ATOM    990  HD2 HIS A  60      36.971 -68.303   8.862  1.00 46.480          H  
ATOM    991  HE1 HIS A  60      35.348 -64.427   9.570  1.00 46.480          H  
ATOM    992  HE2 HIS A  60      35.253 -66.895  10.214  1.00 46.480          H  
ATOM    993  N   ILE A  61      41.250 -67.007   5.840  1.00 27.180          N  
ATOM    994  CA  ILE A  61      42.116 -67.079   4.679  1.00 27.030          C  
ATOM    995  C   ILE A  61      42.958 -68.346   4.719  1.00 26.790          C  
ATOM    996  O   ILE A  61      43.065 -69.071   3.721  1.00 26.680          O  
ATOM    997  CB  ILE A  61      43.024 -65.834   4.608  1.00 37.900          C  
ATOM    998  CG1 ILE A  61      42.141 -64.539   4.444  1.00 37.900          C  
ATOM    999  CG2 ILE A  61      44.071 -65.966   3.480  1.00 37.900          C  
ATOM   1000  CD1 ILE A  61      41.244 -64.467   3.190  1.00 37.900          C  
ATOM   1001  H   ILE A  61      41.314 -66.239   6.521  1.00 32.620          H  
ATOM   1002  HA  ILE A  61      41.503 -67.134   3.788  1.00 32.440          H  
ATOM   1003  HB  ILE A  61      43.549 -65.735   5.561  1.00 45.480          H  
ATOM   1004 1HG1 ILE A  61      41.499 -64.455   5.322  1.00 45.480          H  
ATOM   1005 2HG1 ILE A  61      42.807 -63.677   4.429  1.00 45.480          H  
ATOM   1006 1HG2 ILE A  61      44.704 -65.082   3.476  1.00 45.480          H  
ATOM   1007 2HG2 ILE A  61      44.693 -66.845   3.640  1.00 45.480          H  
ATOM   1008 3HG2 ILE A  61      43.586 -66.054   2.529  1.00 45.480          H  
ATOM   1009 1HD1 ILE A  61      40.690 -63.536   3.194  1.00 45.480          H  
ATOM   1010 2HD1 ILE A  61      41.860 -64.503   2.302  1.00 45.480          H  
ATOM   1011 3HD1 ILE A  61      40.534 -65.283   3.176  1.00 45.480          H  
ATOM   1012  N   ALA A  62      43.526 -68.645   5.892  1.00 26.750          N  
ATOM   1013  CA  ALA A  62      44.389 -69.805   6.033  1.00 26.580          C  
ATOM   1014  C   ALA A  62      43.710 -71.111   5.625  1.00 26.380          C  
ATOM   1015  O   ALA A  62      44.323 -71.923   4.929  1.00 26.190          O  
ATOM   1016  CB  ALA A  62      44.842 -69.917   7.476  1.00 37.280          C  
ATOM   1017  H   ALA A  62      43.409 -68.009   6.687  1.00 32.100          H  
ATOM   1018  HA  ALA A  62      45.255 -69.656   5.391  1.00 31.900          H  
ATOM   1019 1HB  ALA A  62      45.515 -70.764   7.581  1.00 44.740          H  
ATOM   1020 2HB  ALA A  62      45.353 -68.999   7.769  1.00 44.740          H  
ATOM   1021 3HB  ALA A  62      43.969 -70.066   8.111  1.00 44.740          H  
ATOM   1022  N   ASP A  63      42.437 -71.305   5.984  1.00 26.450          N  
ATOM   1023  CA  ASP A  63      41.779 -72.538   5.571  1.00 26.340          C  
ATOM   1024  C   ASP A  63      41.025 -72.436   4.242  1.00 26.040          C  
ATOM   1025  O   ASP A  63      40.991 -73.399   3.476  1.00 25.910          O  
ATOM   1026  CB  ASP A  63      40.847 -73.054   6.666  1.00 36.920          C  
ATOM   1027  CG  ASP A  63      41.594 -73.521   7.943  1.00 36.920          C  
ATOM   1028  OD1 ASP A  63      42.466 -74.382   7.840  1.00 36.920          O  
ATOM   1029  OD2 ASP A  63      41.258 -73.058   9.000  1.00 36.920          O  
ATOM   1030  H   ASP A  63      41.964 -70.639   6.609  1.00 31.740          H  
ATOM   1031  HA  ASP A  63      42.550 -73.289   5.440  1.00 31.610          H  
ATOM   1032 1HB  ASP A  63      40.160 -72.250   6.948  1.00 44.300          H  
ATOM   1033 2HB  ASP A  63      40.247 -73.876   6.281  1.00 44.300          H  
ATOM   1034  N   LYS A  64      40.437 -71.280   3.925  1.00 25.970          N  
ATOM   1035  CA  LYS A  64      39.653 -71.121   2.703  1.00 25.730          C  
ATOM   1036  C   LYS A  64      40.471 -71.482   1.484  1.00 25.340          C  
ATOM   1037  O   LYS A  64      40.025 -72.285   0.642  1.00 25.290          O  
ATOM   1038  CB  LYS A  64      39.148 -69.676   2.599  1.00 36.120          C  
ATOM   1039  CG  LYS A  64      38.327 -69.325   1.384  1.00 36.120          C  
ATOM   1040  CD  LYS A  64      37.844 -67.877   1.472  1.00 36.120          C  
ATOM   1041  CE  LYS A  64      37.042 -67.467   0.244  1.00 36.120          C  
ATOM   1042  NZ  LYS A  64      36.531 -66.070   0.359  1.00 36.120          N  
ATOM   1043  H   LYS A  64      40.488 -70.477   4.548  1.00 31.160          H  
ATOM   1044  HA  LYS A  64      38.798 -71.794   2.751  1.00 30.880          H  
ATOM   1045 1HB  LYS A  64      38.527 -69.460   3.464  1.00 43.340          H  
ATOM   1046 2HB  LYS A  64      39.999 -68.996   2.632  1.00 43.340          H  
ATOM   1047 1HG  LYS A  64      38.946 -69.413   0.514  1.00 43.340          H  
ATOM   1048 2HG  LYS A  64      37.481 -70.004   1.288  1.00 43.340          H  
ATOM   1049 1HD  LYS A  64      37.224 -67.751   2.362  1.00 43.340          H  
ATOM   1050 2HD  LYS A  64      38.713 -67.222   1.561  1.00 43.340          H  
ATOM   1051 1HE  LYS A  64      37.675 -67.535  -0.632  1.00 43.340          H  
ATOM   1052 2HE  LYS A  64      36.198 -68.145   0.123  1.00 43.340          H  
ATOM   1053 1HZ  LYS A  64      36.008 -65.834  -0.474  1.00 43.340          H  
ATOM   1054 2HZ  LYS A  64      35.929 -65.995   1.167  1.00 43.340          H  
ATOM   1055 3HZ  LYS A  64      37.307 -65.433   0.458  1.00 43.340          H  
ATOM   1056  N   PHE A  65      41.700 -70.958   1.450  1.00 25.130          N  
ATOM   1057  CA  PHE A  65      42.630 -71.117   0.348  1.00 24.850          C  
ATOM   1058  C   PHE A  65      43.112 -72.520   0.099  1.00 24.710          C  
ATOM   1059  O   PHE A  65      43.637 -72.786  -0.982  1.00 24.520          O  
ATOM   1060  CB  PHE A  65      43.772 -70.135   0.495  1.00 34.900          C  
ATOM   1061  CG  PHE A  65      43.396 -68.792  -0.058  1.00 34.900          C  
ATOM   1062  CD1 PHE A  65      42.590 -67.900   0.631  1.00 34.900          C  
ATOM   1063  CD2 PHE A  65      43.883 -68.416  -1.295  1.00 34.900          C  
ATOM   1064  CE1 PHE A  65      42.279 -66.676   0.086  1.00 34.900          C  
ATOM   1065  CE2 PHE A  65      43.588 -67.201  -1.830  1.00 34.900          C  
ATOM   1066  CZ  PHE A  65      42.783 -66.322  -1.142  1.00 34.900          C  
ATOM   1067  H   PHE A  65      41.984 -70.346   2.224  1.00 30.160          H  
ATOM   1068  HA  PHE A  65      42.124 -70.811  -0.552  1.00 29.820          H  
ATOM   1069 1HB  PHE A  65      44.027 -70.019   1.554  1.00 41.880          H  
ATOM   1070 2HB  PHE A  65      44.656 -70.498  -0.024  1.00 41.880          H  
ATOM   1071  HD1 PHE A  65      42.197 -68.168   1.605  1.00 41.880          H  
ATOM   1072  HD2 PHE A  65      44.524 -69.101  -1.846  1.00 41.880          H  
ATOM   1073  HE1 PHE A  65      41.640 -65.990   0.627  1.00 41.880          H  
ATOM   1074  HE2 PHE A  65      43.996 -66.931  -2.803  1.00 41.880          H  
ATOM   1075  HZ  PHE A  65      42.545 -65.351  -1.574  1.00 41.880          H  
ATOM   1076  N   LYS A  66      42.881 -73.455   1.024  1.00 24.870          N  
ATOM   1077  CA  LYS A  66      43.292 -74.820   0.749  1.00 24.870          C  
ATOM   1078  C   LYS A  66      42.572 -75.277  -0.521  1.00 24.860          C  
ATOM   1079  O   LYS A  66      43.123 -76.038  -1.318  1.00 24.780          O  
ATOM   1080  CB  LYS A  66      42.960 -75.744   1.920  1.00 34.820          C  
ATOM   1081  CG  LYS A  66      43.816 -75.511   3.166  1.00 34.820          C  
ATOM   1082  CD  LYS A  66      43.396 -76.435   4.314  1.00 34.820          C  
ATOM   1083  CE  LYS A  66      44.161 -76.118   5.602  1.00 34.820          C  
ATOM   1084  NZ  LYS A  66      43.717 -76.978   6.744  1.00 34.820          N  
ATOM   1085  H   LYS A  66      42.390 -73.235   1.897  1.00 29.840          H  
ATOM   1086  HA  LYS A  66      44.366 -74.842   0.567  1.00 29.840          H  
ATOM   1087 1HB  LYS A  66      41.917 -75.601   2.204  1.00 41.780          H  
ATOM   1088 2HB  LYS A  66      43.078 -76.781   1.608  1.00 41.780          H  
ATOM   1089 1HG  LYS A  66      44.864 -75.690   2.924  1.00 41.780          H  
ATOM   1090 2HG  LYS A  66      43.710 -74.471   3.485  1.00 41.780          H  
ATOM   1091 1HD  LYS A  66      42.330 -76.296   4.505  1.00 41.780          H  
ATOM   1092 2HD  LYS A  66      43.570 -77.473   4.037  1.00 41.780          H  
ATOM   1093 1HE  LYS A  66      45.229 -76.260   5.444  1.00 41.780          H  
ATOM   1094 2HE  LYS A  66      43.981 -75.079   5.863  1.00 41.780          H  
ATOM   1095 1HZ  LYS A  66      44.227 -76.709   7.576  1.00 41.780          H  
ATOM   1096 2HZ  LYS A  66      42.719 -76.851   6.907  1.00 41.780          H  
ATOM   1097 3HZ  LYS A  66      43.894 -77.945   6.532  1.00 41.780          H  
ATOM   1098  N   GLY A  67      41.312 -74.842  -0.686  1.00 25.000          N  
ATOM   1099  CA  GLY A  67      40.541 -75.168  -1.866  1.00 25.110          C  
ATOM   1100  C   GLY A  67      40.495 -73.975  -2.821  1.00 24.850          C  
ATOM   1101  O   GLY A  67      40.737 -74.119  -4.029  1.00 24.920          O  
ATOM   1102  H   GLY A  67      40.892 -74.215   0.002  1.00 30.000          H  
ATOM   1103 1HA  GLY A  67      40.971 -76.036  -2.365  1.00 30.130          H  
ATOM   1104 2HA  GLY A  67      39.529 -75.428  -1.565  1.00 30.130          H  
ATOM   1105  N   TYR A  68      40.226 -72.783  -2.244  1.00 24.610          N  
ATOM   1106  CA  TYR A  68      40.018 -71.524  -2.969  1.00 24.450          C  
ATOM   1107  C   TYR A  68      41.176 -71.047  -3.838  1.00 24.340          C  
ATOM   1108  O   TYR A  68      40.939 -70.351  -4.834  1.00 24.320          O  
ATOM   1109  CB  TYR A  68      39.530 -70.431  -2.023  1.00 34.290          C  
ATOM   1110  CG  TYR A  68      39.179 -69.165  -2.689  1.00 34.290          C  
ATOM   1111  CD1 TYR A  68      38.038 -69.067  -3.461  1.00 34.290          C  
ATOM   1112  CD2 TYR A  68      39.987 -68.087  -2.514  1.00 34.290          C  
ATOM   1113  CE1 TYR A  68      37.731 -67.874  -4.069  1.00 34.290          C  
ATOM   1114  CE2 TYR A  68      39.685 -66.894  -3.108  1.00 34.290          C  
ATOM   1115  CZ  TYR A  68      38.564 -66.783  -3.890  1.00 34.290          C  
ATOM   1116  OH  TYR A  68      38.263 -65.589  -4.499  1.00 34.290          O  
ATOM   1117  H   TYR A  68      40.091 -72.754  -1.230  1.00 29.530          H  
ATOM   1118  HA  TYR A  68      39.190 -71.701  -3.657  1.00 29.340          H  
ATOM   1119 1HB  TYR A  68      38.649 -70.792  -1.489  1.00 41.150          H  
ATOM   1120 2HB  TYR A  68      40.265 -70.211  -1.298  1.00 41.150          H  
ATOM   1121  HD1 TYR A  68      37.387 -69.931  -3.595  1.00 41.150          H  
ATOM   1122  HD2 TYR A  68      40.867 -68.187  -1.904  1.00 41.150          H  
ATOM   1123  HE1 TYR A  68      36.837 -67.790  -4.687  1.00 41.150          H  
ATOM   1124  HE2 TYR A  68      40.339 -66.033  -2.965  1.00 41.150          H  
ATOM   1125  HH  TYR A  68      38.946 -64.944  -4.298  1.00 41.150          H  
ATOM   1126  N   GLN A  69      42.424 -71.431  -3.540  1.00 24.340          N  
ATOM   1127  CA  GLN A  69      43.503 -70.998  -4.405  1.00 24.310          C  
ATOM   1128  C   GLN A  69      43.228 -71.454  -5.839  1.00 24.360          C  
ATOM   1129  O   GLN A  69      43.665 -70.789  -6.782  1.00 24.330          O  
ATOM   1130  CB  GLN A  69      44.855 -71.533  -3.937  1.00 34.050          C  
ATOM   1131  CG  GLN A  69      46.062 -71.036  -4.767  1.00 34.050          C  
ATOM   1132  CD  GLN A  69      46.288 -69.529  -4.687  1.00 34.050          C  
ATOM   1133  OE1 GLN A  69      46.329 -68.953  -3.600  1.00 34.050          O  
ATOM   1134  NE2 GLN A  69      46.449 -68.888  -5.837  1.00 34.050          N  
ATOM   1135  H   GLN A  69      42.660 -71.986  -2.710  1.00 29.210          H  
ATOM   1136  HA  GLN A  69      43.539 -69.909  -4.388  1.00 29.170          H  
ATOM   1137 1HB  GLN A  69      45.015 -71.255  -2.896  1.00 40.860          H  
ATOM   1138 2HB  GLN A  69      44.841 -72.622  -3.977  1.00 40.860          H  
ATOM   1139 1HG  GLN A  69      46.955 -71.526  -4.388  1.00 40.860          H  
ATOM   1140 2HG  GLN A  69      45.922 -71.302  -5.810  1.00 40.860          H  
ATOM   1141 1HE2 GLN A  69      46.614 -67.900  -5.844  1.00 40.860          H  
ATOM   1142 2HE2 GLN A  69      46.415 -69.395  -6.701  1.00 40.860          H  
ATOM   1143  N   SER A  70      42.559 -72.607  -6.027  1.00 24.510          N  
ATOM   1144  CA  SER A  70      42.289 -73.085  -7.376  1.00 24.670          C  
ATOM   1145  C   SER A  70      41.364 -72.144  -8.167  1.00 24.590          C  
ATOM   1146  O   SER A  70      41.437 -72.113  -9.404  1.00 24.670          O  
ATOM   1147  CB  SER A  70      41.691 -74.484  -7.322  1.00 34.470          C  
ATOM   1148  OG  SER A  70      40.415 -74.478  -6.729  1.00 34.470          O  
ATOM   1149  H   SER A  70      42.192 -73.155  -5.241  1.00 29.410          H  
ATOM   1150  HA  SER A  70      43.239 -73.147  -7.906  1.00 29.600          H  
ATOM   1151 1HB  SER A  70      41.618 -74.875  -8.336  1.00 41.370          H  
ATOM   1152 2HB  SER A  70      42.351 -75.145  -6.764  1.00 41.370          H  
ATOM   1153  HG  SER A  70      40.559 -74.430  -5.760  1.00 41.370          H  
ATOM   1154  N   SER A  71      40.530 -71.339  -7.474  1.00 24.530          N  
ATOM   1155  CA  SER A  71      39.641 -70.402  -8.142  1.00 24.580          C  
ATOM   1156  C   SER A  71      40.458 -69.198  -8.523  1.00 24.500          C  
ATOM   1157  O   SER A  71      40.278 -68.625  -9.601  1.00 24.530          O  
ATOM   1158  CB  SER A  71      38.492 -69.974  -7.238  1.00 34.390          C  
ATOM   1159  OG  SER A  71      37.630 -71.046  -6.950  1.00 34.390          O  
ATOM   1160  H   SER A  71      40.495 -71.357  -6.457  1.00 29.440          H  
ATOM   1161  HA  SER A  71      39.239 -70.864  -9.044  1.00 29.500          H  
ATOM   1162 1HB  SER A  71      38.902 -69.578  -6.311  1.00 41.270          H  
ATOM   1163 2HB  SER A  71      37.934 -69.170  -7.715  1.00 41.270          H  
ATOM   1164  HG  SER A  71      36.900 -70.676  -6.448  1.00 41.270          H  
ATOM   1165  N   CYS A  72      41.392 -68.839  -7.640  1.00 24.560          N  
ATOM   1166  CA  CYS A  72      42.254 -67.691  -7.875  1.00 24.560          C  
ATOM   1167  C   CYS A  72      43.091 -67.946  -9.118  1.00 24.450          C  
ATOM   1168  O   CYS A  72      43.315 -67.039  -9.918  1.00 24.610          O  
ATOM   1169  CB  CYS A  72      43.178 -67.448  -6.690  1.00 34.380          C  
ATOM   1170  SG  CYS A  72      42.345 -66.875  -5.225  1.00 34.380          S  
ATOM   1171  H   CYS A  72      41.439 -69.369  -6.764  1.00 29.470          H  
ATOM   1172  HA  CYS A  72      41.635 -66.808  -8.033  1.00 29.470          H  
ATOM   1173 1HB  CYS A  72      43.694 -68.363  -6.443  1.00 41.260          H  
ATOM   1174 2HB  CYS A  72      43.933 -66.715  -6.961  1.00 41.260          H  
ATOM   1175  HG  CYS A  72      41.452 -67.868  -5.157  1.00 41.260          H  
ATOM   1176  N   ILE A  73      43.546 -69.188  -9.282  1.00 24.270          N  
ATOM   1177  CA  ILE A  73      44.325 -69.557 -10.448  1.00 24.210          C  
ATOM   1178  C   ILE A  73      43.460 -69.501 -11.693  1.00 24.290          C  
ATOM   1179  O   ILE A  73      43.832 -68.863 -12.673  1.00 24.320          O  
ATOM   1180  CB  ILE A  73      44.958 -70.953 -10.294  1.00 33.920          C  
ATOM   1181  CG1 ILE A  73      46.023 -70.892  -9.165  1.00 33.920          C  
ATOM   1182  CG2 ILE A  73      45.594 -71.400 -11.644  1.00 33.920          C  
ATOM   1183  CD1 ILE A  73      46.518 -72.241  -8.669  1.00 33.920          C  
ATOM   1184  H   ILE A  73      43.360 -69.872  -8.543  1.00 29.120          H  
ATOM   1185  HA  ILE A  73      45.132 -68.837 -10.564  1.00 29.050          H  
ATOM   1186  HB  ILE A  73      44.192 -71.671  -9.994  1.00 40.700          H  
ATOM   1187 1HG1 ILE A  73      46.879 -70.327  -9.530  1.00 40.700          H  
ATOM   1188 2HG1 ILE A  73      45.596 -70.360  -8.326  1.00 40.700          H  
ATOM   1189 1HG2 ILE A  73      46.040 -72.377 -11.531  1.00 40.700          H  
ATOM   1190 2HG2 ILE A  73      44.839 -71.452 -12.432  1.00 40.700          H  
ATOM   1191 3HG2 ILE A  73      46.363 -70.685 -11.934  1.00 40.700          H  
ATOM   1192 1HD1 ILE A  73      47.252 -72.089  -7.879  1.00 40.700          H  
ATOM   1193 2HD1 ILE A  73      45.681 -72.814  -8.271  1.00 40.700          H  
ATOM   1194 3HD1 ILE A  73      46.980 -72.798  -9.473  1.00 40.700          H  
ATOM   1195  N   ASN A  74      42.268 -70.094 -11.671  1.00 24.400          N  
ATOM   1196  CA  ASN A  74      41.456 -70.047 -12.881  1.00 24.570          C  
ATOM   1197  C   ASN A  74      41.157 -68.610 -13.330  1.00 24.810          C  
ATOM   1198  O   ASN A  74      41.090 -68.338 -14.532  1.00 24.980          O  
ATOM   1199  CB  ASN A  74      40.161 -70.799 -12.673  1.00 34.330          C  
ATOM   1200  CG  ASN A  74      40.341 -72.285 -12.659  1.00 34.330          C  
ATOM   1201  OD1 ASN A  74      41.331 -72.828 -13.164  1.00 34.330          O  
ATOM   1202  ND2 ASN A  74      39.389 -72.970 -12.084  1.00 34.330          N  
ATOM   1203  H   ASN A  74      41.954 -70.621 -10.848  1.00 29.280          H  
ATOM   1204  HA  ASN A  74      42.017 -70.525 -13.685  1.00 29.480          H  
ATOM   1205 1HB  ASN A  74      39.723 -70.491 -11.719  1.00 41.200          H  
ATOM   1206 2HB  ASN A  74      39.456 -70.532 -13.457  1.00 41.200          H  
ATOM   1207 1HD2 ASN A  74      39.449 -73.966 -12.039  1.00 41.200          H  
ATOM   1208 2HD2 ASN A  74      38.604 -72.500 -11.680  1.00 41.200          H  
ATOM   1209  N   LEU A  75      40.998 -67.692 -12.373  1.00 24.930          N  
ATOM   1210  CA  LEU A  75      40.716 -66.296 -12.686  1.00 25.170          C  
ATOM   1211  C   LEU A  75      41.949 -65.446 -13.046  1.00 25.260          C  
ATOM   1212  O   LEU A  75      41.863 -64.586 -13.925  1.00 25.360          O  
ATOM   1213  CB  LEU A  75      40.031 -65.648 -11.476  1.00 35.140          C  
ATOM   1214  CG  LEU A  75      38.622 -66.171 -11.089  1.00 35.140          C  
ATOM   1215  CD1 LEU A  75      38.232 -65.557  -9.755  1.00 35.140          C  
ATOM   1216  CD2 LEU A  75      37.594 -65.798 -12.164  1.00 35.140          C  
ATOM   1217  H   LEU A  75      41.008 -68.000 -11.395  1.00 29.920          H  
ATOM   1218  HA  LEU A  75      40.052 -66.277 -13.543  1.00 30.200          H  
ATOM   1219 1HB  LEU A  75      40.680 -65.802 -10.611  1.00 42.170          H  
ATOM   1220 2HB  LEU A  75      39.957 -64.578 -11.657  1.00 42.170          H  
ATOM   1221  HG  LEU A  75      38.650 -67.252 -10.976  1.00 42.170          H  
ATOM   1222 1HD1 LEU A  75      37.251 -65.924  -9.458  1.00 42.170          H  
ATOM   1223 2HD1 LEU A  75      38.968 -65.842  -8.999  1.00 42.170          H  
ATOM   1224 3HD1 LEU A  75      38.202 -64.472  -9.842  1.00 42.170          H  
ATOM   1225 1HD2 LEU A  75      36.614 -66.166 -11.863  1.00 42.170          H  
ATOM   1226 2HD2 LEU A  75      37.556 -64.714 -12.274  1.00 42.170          H  
ATOM   1227 3HD2 LEU A  75      37.862 -66.248 -13.114  1.00 42.170          H  
ATOM   1228  N   LYS A  76      43.084 -65.655 -12.363  1.00 25.320          N  
ATOM   1229  CA  LYS A  76      44.273 -64.827 -12.575  1.00 25.900          C  
ATOM   1230  C   LYS A  76      45.370 -65.397 -13.491  1.00 25.960          C  
ATOM   1231  O   LYS A  76      46.265 -64.651 -13.893  1.00 26.580          O  
ATOM   1232  CB  LYS A  76      44.898 -64.492 -11.222  1.00 36.030          C  
ATOM   1233  CG  LYS A  76      44.011 -63.635 -10.321  1.00 36.030          C  
ATOM   1234  CD  LYS A  76      44.695 -63.333  -8.992  1.00 36.030          C  
ATOM   1235  CE  LYS A  76      43.822 -62.458  -8.096  1.00 36.030          C  
ATOM   1236  NZ  LYS A  76      44.478 -62.170  -6.786  1.00 36.030          N  
ATOM   1237  H   LYS A  76      43.114 -66.354 -11.619  1.00 30.380          H  
ATOM   1238  HA  LYS A  76      43.940 -63.895 -13.029  1.00 31.080          H  
ATOM   1239 1HB  LYS A  76      45.130 -65.415 -10.694  1.00 43.230          H  
ATOM   1240 2HB  LYS A  76      45.834 -63.960 -11.378  1.00 43.230          H  
ATOM   1241 1HG  LYS A  76      43.769 -62.703 -10.830  1.00 43.230          H  
ATOM   1242 2HG  LYS A  76      43.081 -64.176 -10.128  1.00 43.230          H  
ATOM   1243 1HD  LYS A  76      44.898 -64.275  -8.476  1.00 43.230          H  
ATOM   1244 2HD  LYS A  76      45.641 -62.827  -9.177  1.00 43.230          H  
ATOM   1245 1HE  LYS A  76      43.623 -61.515  -8.606  1.00 43.230          H  
ATOM   1246 2HE  LYS A  76      42.876 -62.968  -7.913  1.00 43.230          H  
ATOM   1247 1HZ  LYS A  76      43.870 -61.589  -6.224  1.00 43.230          H  
ATOM   1248 2HZ  LYS A  76      44.656 -63.037  -6.299  1.00 43.230          H  
ATOM   1249 3HZ  LYS A  76      45.352 -61.687  -6.943  1.00 43.230          H  
ATOM   1250  N   ILE A  77      45.332 -66.689 -13.822  1.00 25.410          N  
ATOM   1251  CA  ILE A  77      46.383 -67.312 -14.630  1.00 25.550          C  
ATOM   1252  C   ILE A  77      46.569 -66.646 -16.000  1.00 25.740          C  
ATOM   1253  O   ILE A  77      45.610 -66.358 -16.720  1.00 25.560          O  
ATOM   1254  CB  ILE A  77      46.080 -68.828 -14.798  1.00 35.710          C  
ATOM   1255  CG1 ILE A  77      47.296 -69.575 -15.409  1.00 35.710          C  
ATOM   1256  CG2 ILE A  77      44.793 -69.042 -15.652  1.00 35.710          C  
ATOM   1257  CD1 ILE A  77      47.216 -71.103 -15.310  1.00 35.710          C  
ATOM   1258  H   ILE A  77      44.604 -67.297 -13.444  1.00 30.490          H  
ATOM   1259  HA  ILE A  77      47.321 -67.216 -14.087  1.00 30.660          H  
ATOM   1260  HB  ILE A  77      45.918 -69.244 -13.819  1.00 42.860          H  
ATOM   1261 1HG1 ILE A  77      47.382 -69.311 -16.466  1.00 42.860          H  
ATOM   1262 2HG1 ILE A  77      48.197 -69.252 -14.894  1.00 42.860          H  
ATOM   1263 1HG2 ILE A  77      44.558 -70.095 -15.718  1.00 42.860          H  
ATOM   1264 2HG2 ILE A  77      43.951 -68.526 -15.185  1.00 42.860          H  
ATOM   1265 3HG2 ILE A  77      44.931 -68.651 -16.655  1.00 42.860          H  
ATOM   1266 1HD1 ILE A  77      48.109 -71.543 -15.757  1.00 42.860          H  
ATOM   1267 2HD1 ILE A  77      47.156 -71.407 -14.267  1.00 42.860          H  
ATOM   1268 3HD1 ILE A  77      46.346 -71.476 -15.838  1.00 42.860          H  
ATOM   1269  N   GLU A  78      47.831 -66.415 -16.350  1.00 26.170          N  
ATOM   1270  CA  GLU A  78      48.211 -65.786 -17.605  1.00 26.480          C  
ATOM   1271  C   GLU A  78      48.110 -66.782 -18.761  1.00 26.160          C  
ATOM   1272  O   GLU A  78      48.279 -67.981 -18.539  1.00 26.350          O  
ATOM   1273  CB  GLU A  78      49.655 -65.282 -17.498  1.00 36.950          C  
ATOM   1274  CG  GLU A  78      49.876 -64.147 -16.515  1.00 36.950          C  
ATOM   1275  CD  GLU A  78      51.328 -63.716 -16.445  1.00 36.950          C  
ATOM   1276  OE1 GLU A  78      52.157 -64.389 -17.027  1.00 36.950          O  
ATOM   1277  OE2 GLU A  78      51.606 -62.727 -15.815  1.00 36.950          O  
ATOM   1278  H   GLU A  78      48.557 -66.677 -15.699  1.00 31.400          H  
ATOM   1279  HA  GLU A  78      47.537 -64.947 -17.761  1.00 31.780          H  
ATOM   1280 1HB  GLU A  78      50.278 -66.100 -17.165  1.00 44.340          H  
ATOM   1281 2HB  GLU A  78      50.023 -64.978 -18.477  1.00 44.340          H  
ATOM   1282 1HG  GLU A  78      49.267 -63.296 -16.818  1.00 44.340          H  
ATOM   1283 2HG  GLU A  78      49.541 -64.462 -15.527  1.00 44.340          H  
ATOM   1284  N   PRO A  79      47.817 -66.332 -19.996  1.00 25.730          N  
ATOM   1285  CA  PRO A  79      47.843 -67.149 -21.192  1.00 25.840          C  
ATOM   1286  C   PRO A  79      49.285 -67.538 -21.467  1.00 26.180          C  
ATOM   1287  O   PRO A  79      50.184 -66.720 -21.277  1.00 26.330          O  
ATOM   1288  CB  PRO A  79      47.267 -66.211 -22.261  1.00 38.760          C  
ATOM   1289  CG  PRO A  79      47.550 -64.809 -21.740  1.00 38.760          C  
ATOM   1290  CD  PRO A  79      47.461 -64.919 -20.227  1.00 38.760          C  
ATOM   1291  HA  PRO A  79      47.215 -68.039 -21.046  1.00 31.010          H  
ATOM   1292 1HB  PRO A  79      47.752 -66.411 -23.228  1.00 46.510          H  
ATOM   1293 2HB  PRO A  79      46.194 -66.408 -22.395  1.00 46.510          H  
ATOM   1294 1HG  PRO A  79      48.550 -64.484 -22.071  1.00 46.510          H  
ATOM   1295 2HG  PRO A  79      46.830 -64.090 -22.159  1.00 46.510          H  
ATOM   1296 1HD  PRO A  79      48.204 -64.237 -19.796  1.00 46.510          H  
ATOM   1297 2HD  PRO A  79      46.437 -64.711 -19.872  1.00 46.510          H  
ATOM   1298  N   LYS A  80      49.495 -68.738 -21.983  1.00 26.360          N  
ATOM   1299  CA  LYS A  80      50.828 -69.232 -22.314  1.00 26.750          C  
ATOM   1300  C   LYS A  80      50.822 -69.906 -23.682  1.00 27.190          C  
ATOM   1301  O   LYS A  80      49.765 -70.135 -24.269  1.00 27.490          O  
ATOM   1302  CB  LYS A  80      51.354 -70.175 -21.215  1.00 37.290          C  
ATOM   1303  CG  LYS A  80      51.485 -69.551 -19.800  1.00 37.290          C  
ATOM   1304  CD  LYS A  80      52.620 -68.527 -19.695  1.00 37.290          C  
ATOM   1305  CE  LYS A  80      52.747 -68.007 -18.268  1.00 37.290          C  
ATOM   1306  NZ  LYS A  80      53.744 -66.887 -18.147  1.00 37.290          N  
ATOM   1307  H   LYS A  80      48.701 -69.345 -22.130  1.00 31.630          H  
ATOM   1308  HA  LYS A  80      51.504 -68.382 -22.387  1.00 32.100          H  
ATOM   1309 1HB  LYS A  80      50.693 -71.000 -21.101  1.00 44.750          H  
ATOM   1310 2HB  LYS A  80      52.328 -70.574 -21.501  1.00 44.750          H  
ATOM   1311 1HG  LYS A  80      50.551 -69.065 -19.526  1.00 44.750          H  
ATOM   1312 2HG  LYS A  80      51.656 -70.339 -19.083  1.00 44.750          H  
ATOM   1313 1HD  LYS A  80      53.561 -68.993 -19.990  1.00 44.750          H  
ATOM   1314 2HD  LYS A  80      52.423 -67.680 -20.346  1.00 44.750          H  
ATOM   1315 1HE  LYS A  80      51.776 -67.654 -17.939  1.00 44.750          H  
ATOM   1316 2HE  LYS A  80      53.060 -68.828 -17.622  1.00 44.750          H  
ATOM   1317 1HZ  LYS A  80      53.790 -66.577 -17.179  1.00 44.750          H  
ATOM   1318 2HZ  LYS A  80      54.654 -67.208 -18.440  1.00 44.750          H  
ATOM   1319 3HZ  LYS A  80      53.453 -66.108 -18.733  1.00 44.750          H  
ATOM   1320  N   VAL A  81      52.013 -70.134 -24.231  1.00 27.310          N  
ATOM   1321  CA  VAL A  81      52.163 -70.787 -25.533  1.00 27.820          C  
ATOM   1322  C   VAL A  81      52.976 -72.075 -25.431  1.00 27.630          C  
ATOM   1323  O   VAL A  81      53.618 -72.495 -26.393  1.00 27.500          O  
ATOM   1324  CB  VAL A  81      52.827 -69.829 -26.541  1.00 38.740          C  
ATOM   1325  CG1 VAL A  81      51.911 -68.638 -26.793  1.00 38.740          C  
ATOM   1326  CG2 VAL A  81      54.188 -69.364 -26.010  1.00 38.740          C  
ATOM   1327  H   VAL A  81      52.840 -69.884 -23.707  1.00 32.770          H  
ATOM   1328  HA  VAL A  81      51.171 -71.043 -25.907  1.00 33.380          H  
ATOM   1329  HB  VAL A  81      52.962 -70.349 -27.489  1.00 46.490          H  
ATOM   1330 1HG1 VAL A  81      52.371 -67.973 -27.522  1.00 46.490          H  
ATOM   1331 2HG1 VAL A  81      50.955 -68.993 -27.177  1.00 46.490          H  
ATOM   1332 3HG1 VAL A  81      51.747 -68.097 -25.865  1.00 46.490          H  
ATOM   1333 1HG2 VAL A  81      54.646 -68.698 -26.738  1.00 46.490          H  
ATOM   1334 2HG2 VAL A  81      54.060 -68.834 -25.073  1.00 46.490          H  
ATOM   1335 3HG2 VAL A  81      54.840 -70.225 -25.854  1.00 46.490          H  
ATOM   1336  N   ASP A  82      52.978 -72.664 -24.245  1.00 27.670          N  
ATOM   1337  CA  ASP A  82      53.723 -73.879 -23.945  1.00 27.590          C  
ATOM   1338  C   ASP A  82      52.934 -74.721 -22.965  1.00 27.250          C  
ATOM   1339  O   ASP A  82      52.549 -74.229 -21.896  1.00 27.160          O  
ATOM   1340  CB  ASP A  82      55.134 -73.582 -23.405  1.00 38.660          C  
ATOM   1341  CG  ASP A  82      56.018 -74.880 -23.248  1.00 38.660          C  
ATOM   1342  OD1 ASP A  82      55.448 -75.971 -23.142  1.00 38.660          O  
ATOM   1343  OD2 ASP A  82      57.227 -74.771 -23.245  1.00 38.660          O  
ATOM   1344  H   ASP A  82      52.418 -72.244 -23.518  1.00 33.200          H  
ATOM   1345  HA  ASP A  82      53.835 -74.451 -24.865  1.00 33.110          H  
ATOM   1346 1HB  ASP A  82      55.641 -72.894 -24.085  1.00 46.390          H  
ATOM   1347 2HB  ASP A  82      55.059 -73.085 -22.430  1.00 46.390          H  
ATOM   1348  N   LEU A  83      52.637 -75.964 -23.364  1.00 27.160          N  
ATOM   1349  CA  LEU A  83      51.826 -76.898 -22.587  1.00 26.890          C  
ATOM   1350  C   LEU A  83      52.429 -77.155 -21.221  1.00 26.910          C  
ATOM   1351  O   LEU A  83      51.713 -77.403 -20.246  1.00 26.890          O  
ATOM   1352  CB  LEU A  83      51.655 -78.222 -23.335  1.00 37.750          C  
ATOM   1353  CG  LEU A  83      50.779 -78.194 -24.609  1.00 37.750          C  
ATOM   1354  CD1 LEU A  83      50.879 -79.546 -25.305  1.00 37.750          C  
ATOM   1355  CD2 LEU A  83      49.308 -77.906 -24.233  1.00 37.750          C  
ATOM   1356  H   LEU A  83      53.032 -76.271 -24.245  1.00 32.590          H  
ATOM   1357  HA  LEU A  83      50.866 -76.465 -22.443  1.00 32.270          H  
ATOM   1358 1HB  LEU A  83      52.646 -78.589 -23.613  1.00 45.300          H  
ATOM   1359 2HB  LEU A  83      51.213 -78.933 -22.658  1.00 45.300          H  
ATOM   1360  HG  LEU A  83      51.141 -77.424 -25.291  1.00 45.300          H  
ATOM   1361 1HD1 LEU A  83      50.268 -79.535 -26.209  1.00 45.300          H  
ATOM   1362 2HD1 LEU A  83      51.916 -79.745 -25.575  1.00 45.300          H  
ATOM   1363 3HD1 LEU A  83      50.521 -80.327 -24.638  1.00 45.300          H  
ATOM   1364 1HD2 LEU A  83      48.702 -77.905 -25.139  1.00 45.300          H  
ATOM   1365 2HD2 LEU A  83      48.948 -78.683 -23.559  1.00 45.300          H  
ATOM   1366 3HD2 LEU A  83      49.206 -76.947 -23.751  1.00 45.300          H  
ATOM   1367  N   ALA A  84      53.750 -77.003 -21.109  1.00 27.040          N  
ATOM   1368  CA  ALA A  84      54.411 -77.202 -19.836  1.00 27.240          C  
ATOM   1369  C   ALA A  84      53.810 -76.277 -18.777  1.00 27.190          C  
ATOM   1370  O   ALA A  84      53.759 -76.641 -17.600  1.00 27.190          O  
ATOM   1371  CB  ALA A  84      55.896 -76.926 -19.967  1.00 38.060          C  
ATOM   1372  H   ALA A  84      54.324 -76.763 -21.934  1.00 32.450          H  
ATOM   1373  HA  ALA A  84      54.257 -78.234 -19.523  1.00 32.690          H  
ATOM   1374 1HB  ALA A  84      56.383 -77.089 -19.008  1.00 45.670          H  
ATOM   1375 2HB  ALA A  84      56.324 -77.589 -20.717  1.00 45.670          H  
ATOM   1376 3HB  ALA A  84      56.044 -75.888 -20.278  1.00 45.670          H  
ATOM   1377  N   ASP A  85      53.381 -75.067 -19.183  1.00 27.180          N  
ATOM   1378  CA  ASP A  85      52.794 -74.121 -18.255  1.00 27.200          C  
ATOM   1379  C   ASP A  85      51.265 -74.163 -18.331  1.00 26.600          C  
ATOM   1380  O   ASP A  85      50.575 -74.068 -17.313  1.00 26.450          O  
ATOM   1381  CB  ASP A  85      53.254 -72.709 -18.593  1.00 38.070          C  
ATOM   1382  CG  ASP A  85      54.748 -72.501 -18.490  1.00 38.070          C  
ATOM   1383  OD1 ASP A  85      55.319 -72.765 -17.460  1.00 38.070          O  
ATOM   1384  OD2 ASP A  85      55.312 -72.046 -19.459  1.00 38.070          O  
ATOM   1385  H   ASP A  85      53.435 -74.792 -20.164  1.00 32.620          H  
ATOM   1386  HA  ASP A  85      53.106 -74.377 -17.244  1.00 32.640          H  
ATOM   1387 1HB  ASP A  85      52.940 -72.470 -19.610  1.00 45.690          H  
ATOM   1388 2HB  ASP A  85      52.767 -72.010 -17.922  1.00 45.690          H  
ATOM   1389  N   LEU A  86      50.726 -74.349 -19.542  1.00 26.270          N  
ATOM   1390  CA  LEU A  86      49.274 -74.327 -19.766  1.00 25.710          C  
ATOM   1391  C   LEU A  86      48.527 -75.409 -19.031  1.00 25.420          C  
ATOM   1392  O   LEU A  86      47.380 -75.213 -18.650  1.00 25.190          O  
ATOM   1393  CB  LEU A  86      48.938 -74.489 -21.247  1.00 36.220          C  
ATOM   1394  CG  LEU A  86      49.284 -73.339 -22.167  1.00 36.220          C  
ATOM   1395  CD1 LEU A  86      49.177 -73.778 -23.613  1.00 36.220          C  
ATOM   1396  CD2 LEU A  86      48.292 -72.202 -21.912  1.00 36.220          C  
ATOM   1397  H   LEU A  86      51.352 -74.447 -20.344  1.00 31.520          H  
ATOM   1398  HA  LEU A  86      48.900 -73.375 -19.402  1.00 30.850          H  
ATOM   1399 1HB  LEU A  86      49.389 -75.361 -21.592  1.00 43.460          H  
ATOM   1400 2HB  LEU A  86      47.862 -74.636 -21.318  1.00 43.460          H  
ATOM   1401  HG  LEU A  86      50.295 -73.013 -21.988  1.00 43.460          H  
ATOM   1402 1HD1 LEU A  86      49.421 -72.933 -24.264  1.00 43.460          H  
ATOM   1403 2HD1 LEU A  86      49.876 -74.587 -23.804  1.00 43.460          H  
ATOM   1404 3HD1 LEU A  86      48.164 -74.116 -23.823  1.00 43.460          H  
ATOM   1405 1HD2 LEU A  86      48.514 -71.389 -22.574  1.00 43.460          H  
ATOM   1406 2HD2 LEU A  86      47.279 -72.553 -22.109  1.00 43.460          H  
ATOM   1407 3HD2 LEU A  86      48.354 -71.852 -20.888  1.00 43.460          H  
ATOM   1408  N   LYS A  87      49.147 -76.563 -18.840  1.00 25.480          N  
ATOM   1409  CA  LYS A  87      48.464 -77.645 -18.166  1.00 25.240          C  
ATOM   1410  C   LYS A  87      48.562 -77.581 -16.643  1.00 25.390          C  
ATOM   1411  O   LYS A  87      47.948 -78.400 -15.963  1.00 25.050          O  
ATOM   1412  CB  LYS A  87      49.022 -78.993 -18.622  1.00 35.430          C  
ATOM   1413  CG  LYS A  87      48.803 -79.327 -20.097  1.00 35.430          C  
ATOM   1414  CD  LYS A  87      49.170 -80.794 -20.405  1.00 35.430          C  
ATOM   1415  CE  LYS A  87      50.677 -81.063 -20.263  1.00 35.430          C  
ATOM   1416  NZ  LYS A  87      51.053 -82.413 -20.788  1.00 35.430          N  
ATOM   1417  H   LYS A  87      50.093 -76.716 -19.209  1.00 30.580          H  
ATOM   1418  HA  LYS A  87      47.412 -77.589 -18.428  1.00 30.290          H  
ATOM   1419 1HB  LYS A  87      50.097 -78.992 -18.434  1.00 42.520          H  
ATOM   1420 2HB  LYS A  87      48.582 -79.787 -18.023  1.00 42.520          H  
ATOM   1421 1HG  LYS A  87      47.760 -79.157 -20.355  1.00 42.520          H  
ATOM   1422 2HG  LYS A  87      49.418 -78.667 -20.710  1.00 42.520          H  
ATOM   1423 1HD  LYS A  87      48.626 -81.453 -19.726  1.00 42.520          H  
ATOM   1424 2HD  LYS A  87      48.872 -81.026 -21.426  1.00 42.520          H  
ATOM   1425 1HE  LYS A  87      51.231 -80.304 -20.804  1.00 42.520          H  
ATOM   1426 2HE  LYS A  87      50.955 -81.018 -19.211  1.00 42.520          H  
ATOM   1427 1HZ  LYS A  87      52.048 -82.552 -20.675  1.00 42.520          H  
ATOM   1428 2HZ  LYS A  87      50.555 -83.130 -20.278  1.00 42.520          H  
ATOM   1429 3HZ  LYS A  87      50.817 -82.472 -21.768  1.00 42.520          H  
ATOM   1430  N   ASP A  88      49.256 -76.598 -16.067  1.00 25.930          N  
ATOM   1431  CA  ASP A  88      49.422 -76.581 -14.611  1.00 26.160          C  
ATOM   1432  C   ASP A  88      48.112 -76.734 -13.837  1.00 25.720          C  
ATOM   1433  O   ASP A  88      47.998 -77.612 -12.972  1.00 25.610          O  
ATOM   1434  CB  ASP A  88      50.127 -75.281 -14.186  1.00 36.530          C  
ATOM   1435  CG  ASP A  88      50.384 -75.149 -12.664  1.00 36.530          C  
ATOM   1436  OD1 ASP A  88      50.668 -76.139 -12.024  1.00 36.530          O  
ATOM   1437  OD2 ASP A  88      50.274 -74.052 -12.154  1.00 36.530          O  
ATOM   1438  H   ASP A  88      49.703 -75.866 -16.629  1.00 31.120          H  
ATOM   1439  HA  ASP A  88      50.068 -77.416 -14.339  1.00 31.390          H  
ATOM   1440 1HB  ASP A  88      51.085 -75.209 -14.710  1.00 43.840          H  
ATOM   1441 2HB  ASP A  88      49.528 -74.428 -14.513  1.00 43.840          H  
ATOM   1442  N   HIS A  89      47.088 -75.951 -14.175  1.00 25.480          N  
ATOM   1443  CA  HIS A  89      45.844 -76.011 -13.426  1.00 25.100          C  
ATOM   1444  C   HIS A  89      44.970 -77.202 -13.824  1.00 24.510          C  
ATOM   1445  O   HIS A  89      43.992 -77.518 -13.145  1.00 24.320          O  
ATOM   1446  CB  HIS A  89      45.086 -74.701 -13.602  1.00 35.290          C  
ATOM   1447  CG  HIS A  89      44.660 -74.467 -14.980  1.00 35.290          C  
ATOM   1448  ND1 HIS A  89      45.554 -74.253 -15.998  1.00 35.290          N  
ATOM   1449  CD2 HIS A  89      43.429 -74.389 -15.533  1.00 35.290          C  
ATOM   1450  CE1 HIS A  89      44.892 -74.057 -17.127  1.00 35.290          C  
ATOM   1451  NE2 HIS A  89      43.600 -74.134 -16.870  1.00 35.290          N  
ATOM   1452  H   HIS A  89      47.170 -75.276 -14.935  1.00 30.580          H  
ATOM   1453  HA  HIS A  89      46.080 -76.107 -12.368  1.00 30.120          H  
ATOM   1454 1HB  HIS A  89      44.209 -74.685 -12.952  1.00 42.350          H  
ATOM   1455 2HB  HIS A  89      45.729 -73.880 -13.312  1.00 42.350          H  
ATOM   1456  HD2 HIS A  89      42.478 -74.506 -15.010  1.00 42.350          H  
ATOM   1457  HE1 HIS A  89      45.336 -73.866 -18.102  1.00 42.350          H  
ATOM   1458  HE2 HIS A  89      42.856 -74.024 -17.545  1.00 42.350          H  
ATOM   1459  N   LEU A  90      45.337 -77.899 -14.900  1.00 24.250          N  
ATOM   1460  CA  LEU A  90      44.564 -79.039 -15.365  1.00 23.700          C  
ATOM   1461  C   LEU A  90      45.087 -80.268 -14.642  1.00 23.800          C  
ATOM   1462  O   LEU A  90      44.365 -81.245 -14.430  1.00 23.450          O  
ATOM   1463  CB  LEU A  90      44.697 -79.201 -16.880  1.00 33.400          C  
ATOM   1464  CG  LEU A  90      44.212 -77.997 -17.737  1.00 33.400          C  
ATOM   1465  CD1 LEU A  90      44.480 -78.303 -19.201  1.00 33.400          C  
ATOM   1466  CD2 LEU A  90      42.723 -77.711 -17.491  1.00 33.400          C  
ATOM   1467  H   LEU A  90      46.192 -77.650 -15.390  1.00 29.100          H  
ATOM   1468  HA  LEU A  90      43.522 -78.908 -15.092  1.00 28.440          H  
ATOM   1469 1HB  LEU A  90      45.749 -79.371 -17.112  1.00 40.080          H  
ATOM   1470 2HB  LEU A  90      44.133 -80.082 -17.184  1.00 40.080          H  
ATOM   1471  HG  LEU A  90      44.795 -77.111 -17.472  1.00 40.080          H  
ATOM   1472 1HD1 LEU A  90      44.171 -77.454 -19.809  1.00 40.080          H  
ATOM   1473 2HD1 LEU A  90      45.533 -78.486 -19.356  1.00 40.080          H  
ATOM   1474 3HD1 LEU A  90      43.917 -79.186 -19.498  1.00 40.080          H  
ATOM   1475 1HD2 LEU A  90      42.417 -76.865 -18.106  1.00 40.080          H  
ATOM   1476 2HD2 LEU A  90      42.132 -78.587 -17.759  1.00 40.080          H  
ATOM   1477 3HD2 LEU A  90      42.551 -77.463 -16.448  1.00 40.080          H  
ATOM   1478  N   ILE A  91      46.360 -80.206 -14.259  1.00 24.330          N  
ATOM   1479  CA  ILE A  91      46.991 -81.245 -13.477  1.00 24.520          C  
ATOM   1480  C   ILE A  91      46.457 -81.114 -12.055  1.00 24.570          C  
ATOM   1481  O   ILE A  91      45.955 -82.084 -11.474  1.00 24.380          O  
ATOM   1482  CB  ILE A  91      48.524 -81.098 -13.516  1.00 34.250          C  
ATOM   1483  CG1 ILE A  91      49.014 -81.365 -14.967  1.00 34.250          C  
ATOM   1484  CG2 ILE A  91      49.175 -82.052 -12.487  1.00 34.250          C  
ATOM   1485  CD1 ILE A  91      50.432 -80.928 -15.249  1.00 34.250          C  
ATOM   1486  H   ILE A  91      46.918 -79.400 -14.550  1.00 29.200          H  
ATOM   1487  HA  ILE A  91      46.709 -82.219 -13.874  1.00 29.420          H  
ATOM   1488  HB  ILE A  91      48.796 -80.069 -13.273  1.00 41.100          H  
ATOM   1489 1HG1 ILE A  91      48.939 -82.432 -15.164  1.00 41.100          H  
ATOM   1490 2HG1 ILE A  91      48.356 -80.846 -15.656  1.00 41.100          H  
ATOM   1491 1HG2 ILE A  91      50.252 -81.943 -12.505  1.00 41.100          H  
ATOM   1492 2HG2 ILE A  91      48.820 -81.811 -11.489  1.00 41.100          H  
ATOM   1493 3HG2 ILE A  91      48.911 -83.083 -12.724  1.00 41.100          H  
ATOM   1494 1HD1 ILE A  91      50.675 -81.153 -16.286  1.00 41.100          H  
ATOM   1495 2HD1 ILE A  91      50.515 -79.851 -15.083  1.00 41.100          H  
ATOM   1496 3HD1 ILE A  91      51.127 -81.448 -14.600  1.00 41.100          H  
ATOM   1497  N   GLN A  92      46.501 -79.883 -11.520  1.00 24.850          N  
ATOM   1498  CA  GLN A  92      46.016 -79.638 -10.170  1.00 24.950          C  
ATOM   1499  C   GLN A  92      44.553 -80.042 -10.056  1.00 24.330          C  
ATOM   1500  O   GLN A  92      44.185 -80.738  -9.113  1.00 24.280          O  
ATOM   1501  CB  GLN A  92      46.137 -78.159  -9.816  1.00 34.890          C  
ATOM   1502  CG  GLN A  92      47.556 -77.650  -9.638  1.00 34.890          C  
ATOM   1503  CD  GLN A  92      47.575 -76.150  -9.454  1.00 34.890          C  
ATOM   1504  OE1 GLN A  92      46.655 -75.603  -8.824  1.00 34.890          O  
ATOM   1505  NE2 GLN A  92      48.582 -75.483 -10.001  1.00 34.890          N  
ATOM   1506  H   GLN A  92      46.951 -79.126 -12.047  1.00 29.820          H  
ATOM   1507  HA  GLN A  92      46.606 -80.232  -9.472  1.00 29.940          H  
ATOM   1508 1HB  GLN A  92      45.661 -77.568 -10.589  1.00 41.870          H  
ATOM   1509 2HB  GLN A  92      45.597 -77.971  -8.889  1.00 41.870          H  
ATOM   1510 1HG  GLN A  92      47.991 -78.112  -8.755  1.00 41.870          H  
ATOM   1511 2HG  GLN A  92      48.149 -77.897 -10.515  1.00 41.870          H  
ATOM   1512 1HE2 GLN A  92      48.644 -74.488  -9.929  1.00 41.870          H  
ATOM   1513 2HE2 GLN A  92      49.331 -75.969 -10.532  1.00 41.870          H  
ATOM   1514  N   LYS A  93      43.743 -79.731 -11.077  1.00 23.870          N  
ATOM   1515  CA  LYS A  93      42.325 -80.077 -11.107  1.00 23.290          C  
ATOM   1516  C   LYS A  93      42.044 -81.548 -10.806  1.00 23.030          C  
ATOM   1517  O   LYS A  93      40.978 -81.876 -10.286  1.00 22.820          O  
ATOM   1518  CB  LYS A  93      41.712 -79.699 -12.456  1.00 32.840          C  
ATOM   1519  CG  LYS A  93      40.217 -79.973 -12.593  1.00 32.840          C  
ATOM   1520  CD  LYS A  93      39.691 -79.459 -13.937  1.00 32.840          C  
ATOM   1521  CE  LYS A  93      38.211 -79.766 -14.115  1.00 32.840          C  
ATOM   1522  NZ  LYS A  93      37.689 -79.254 -15.417  1.00 32.840          N  
ATOM   1523  H   LYS A  93      44.082 -79.139 -11.840  1.00 28.640          H  
ATOM   1524  HA  LYS A  93      41.827 -79.484 -10.342  1.00 27.950          H  
ATOM   1525 1HB  LYS A  93      41.864 -78.641 -12.634  1.00 39.410          H  
ATOM   1526 2HB  LYS A  93      42.229 -80.240 -13.245  1.00 39.410          H  
ATOM   1527 1HG  LYS A  93      40.033 -81.048 -12.537  1.00 39.410          H  
ATOM   1528 2HG  LYS A  93      39.682 -79.488 -11.777  1.00 39.410          H  
ATOM   1529 1HD  LYS A  93      39.841 -78.380 -13.994  1.00 39.410          H  
ATOM   1530 2HD  LYS A  93      40.254 -79.926 -14.746  1.00 39.410          H  
ATOM   1531 1HE  LYS A  93      38.065 -80.845 -14.075  1.00 39.410          H  
ATOM   1532 2HE  LYS A  93      37.650 -79.304 -13.303  1.00 39.410          H  
ATOM   1533 1HZ  LYS A  93      36.706 -79.477 -15.499  1.00 39.410          H  
ATOM   1534 2HZ  LYS A  93      37.809 -78.251 -15.459  1.00 39.410          H  
ATOM   1535 3HZ  LYS A  93      38.193 -79.684 -16.179  1.00 39.410          H  
ATOM   1536  N   GLN A  94      42.926 -82.459 -11.233  1.00 23.100          N  
ATOM   1537  CA  GLN A  94      42.682 -83.875 -11.021  1.00 22.890          C  
ATOM   1538  C   GLN A  94      43.238 -84.341  -9.681  1.00 23.210          C  
ATOM   1539  O   GLN A  94      42.755 -85.320  -9.113  1.00 22.970          O  
ATOM   1540  CB  GLN A  94      43.301 -84.688 -12.157  1.00 32.130          C  
ATOM   1541  CG  GLN A  94      42.692 -84.399 -13.520  1.00 32.130          C  
ATOM   1542  CD  GLN A  94      41.221 -84.745 -13.570  1.00 32.130          C  
ATOM   1543  OE1 GLN A  94      40.836 -85.866 -13.232  1.00 32.130          O  
ATOM   1544  NE2 GLN A  94      40.392 -83.801 -13.985  1.00 32.130          N  
ATOM   1545  H   GLN A  94      43.814 -82.182 -11.660  1.00 27.720          H  
ATOM   1546  HA  GLN A  94      41.607 -84.044 -11.007  1.00 27.470          H  
ATOM   1547 1HB  GLN A  94      44.369 -84.460 -12.214  1.00 38.560          H  
ATOM   1548 2HB  GLN A  94      43.199 -85.751 -11.947  1.00 38.560          H  
ATOM   1549 1HG  GLN A  94      42.803 -83.334 -13.733  1.00 38.560          H  
ATOM   1550 2HG  GLN A  94      43.215 -84.986 -14.273  1.00 38.560          H  
ATOM   1551 1HE2 GLN A  94      39.409 -83.985 -14.032  1.00 38.560          H  
ATOM   1552 2HE2 GLN A  94      40.748 -82.904 -14.249  1.00 38.560          H  
ATOM   1553  N   GLN A  95      44.258 -83.642  -9.182  1.00 23.800          N  
ATOM   1554  CA  GLN A  95      44.888 -83.975  -7.907  1.00 24.210          C  
ATOM   1555  C   GLN A  95      44.046 -83.499  -6.713  1.00 24.040          C  
ATOM   1556  O   GLN A  95      43.959 -84.171  -5.671  1.00 24.080          O  
ATOM   1557  CB  GLN A  95      46.267 -83.320  -7.847  1.00 33.730          C  
ATOM   1558  CG  GLN A  95      47.264 -83.883  -8.844  1.00 33.730          C  
ATOM   1559  CD  GLN A  95      48.550 -83.093  -8.875  1.00 33.730          C  
ATOM   1560  OE1 GLN A  95      48.590 -81.932  -8.452  1.00 33.730          O  
ATOM   1561  NE2 GLN A  95      49.611 -83.713  -9.374  1.00 33.730          N  
ATOM   1562  H   GLN A  95      44.635 -82.859  -9.729  1.00 28.560          H  
ATOM   1563  HA  GLN A  95      44.994 -85.057  -7.844  1.00 29.050          H  
ATOM   1564 1HB  GLN A  95      46.160 -82.254  -8.041  1.00 40.480          H  
ATOM   1565 2HB  GLN A  95      46.680 -83.429  -6.847  1.00 40.480          H  
ATOM   1566 1HG  GLN A  95      47.495 -84.908  -8.563  1.00 40.480          H  
ATOM   1567 2HG  GLN A  95      46.823 -83.860  -9.838  1.00 40.480          H  
ATOM   1568 1HE2 GLN A  95      50.492 -83.240  -9.421  1.00 40.480          H  
ATOM   1569 2HE2 GLN A  95      49.532 -84.653  -9.707  1.00 40.480          H  
ATOM   1570  N   ILE A  96      43.442 -82.325  -6.856  1.00 23.870          N  
ATOM   1571  CA  ILE A  96      42.694 -81.753  -5.755  1.00 23.730          C  
ATOM   1572  C   ILE A  96      41.534 -82.633  -5.342  1.00 23.100          C  
ATOM   1573  O   ILE A  96      40.782 -83.177  -6.152  1.00 23.130          O  
ATOM   1574  CB  ILE A  96      42.219 -80.297  -6.025  1.00 33.280          C  
ATOM   1575  CG1 ILE A  96      41.303 -80.232  -7.271  1.00 33.280          C  
ATOM   1576  CG2 ILE A  96      43.437 -79.364  -6.142  1.00 33.280          C  
ATOM   1577  CD1 ILE A  96      40.607 -78.887  -7.487  1.00 33.280          C  
ATOM   1578  H   ILE A  96      43.559 -81.823  -7.738  1.00 28.640          H  
ATOM   1579  HA  ILE A  96      43.367 -81.693  -4.901  1.00 28.480          H  
ATOM   1580  HB  ILE A  96      41.615 -79.967  -5.181  1.00 39.930          H  
ATOM   1581 1HG1 ILE A  96      41.892 -80.459  -8.136  1.00 39.930          H  
ATOM   1582 2HG1 ILE A  96      40.530 -80.986  -7.186  1.00 39.930          H  
ATOM   1583 1HG2 ILE A  96      43.123 -78.338  -6.290  1.00 39.930          H  
ATOM   1584 2HG2 ILE A  96      44.018 -79.427  -5.224  1.00 39.930          H  
ATOM   1585 3HG2 ILE A  96      44.056 -79.668  -6.970  1.00 39.930          H  
ATOM   1586 1HD1 ILE A  96      39.987 -78.952  -8.382  1.00 39.930          H  
ATOM   1587 2HD1 ILE A  96      39.981 -78.662  -6.628  1.00 39.930          H  
ATOM   1588 3HD1 ILE A  96      41.333 -78.094  -7.620  1.00 39.930          H  
ATOM   1589  N   TRP A  97      41.417 -82.772  -4.035  1.00 22.600          N  
ATOM   1590  CA  TRP A  97      40.397 -83.542  -3.349  1.00 21.990          C  
ATOM   1591  C   TRP A  97      40.397 -85.054  -3.603  1.00 21.940          C  
ATOM   1592  O   TRP A  97      39.437 -85.723  -3.211  1.00 21.580          O  
ATOM   1593  CB  TRP A  97      39.014 -82.994  -3.705  1.00 31.030          C  
ATOM   1594  CG  TRP A  97      38.884 -81.534  -3.484  1.00 31.030          C  
ATOM   1595  CD1 TRP A  97      38.719 -80.594  -4.450  1.00 31.030          C  
ATOM   1596  CD2 TRP A  97      38.931 -80.817  -2.232  1.00 31.030          C  
ATOM   1597  NE1 TRP A  97      38.644 -79.349  -3.889  1.00 31.030          N  
ATOM   1598  CE2 TRP A  97      38.772 -79.467  -2.534  1.00 31.030          C  
ATOM   1599  CE3 TRP A  97      39.093 -81.205  -0.897  1.00 31.030          C  
ATOM   1600  CZ2 TRP A  97      38.762 -78.500  -1.557  1.00 31.030          C  
ATOM   1601  CZ3 TRP A  97      39.085 -80.234   0.084  1.00 31.030          C  
ATOM   1602  CH2 TRP A  97      38.923 -78.912  -0.237  1.00 31.030          C  
ATOM   1603  H   TRP A  97      42.098 -82.294  -3.463  1.00 27.120          H  
ATOM   1604  HA  TRP A  97      40.552 -83.393  -2.283  1.00 26.390          H  
ATOM   1605 1HB  TRP A  97      38.776 -83.209  -4.745  1.00 37.240          H  
ATOM   1606 2HB  TRP A  97      38.265 -83.480  -3.105  1.00 37.240          H  
ATOM   1607  HD1 TRP A  97      38.653 -80.805  -5.517  1.00 37.240          H  
ATOM   1608  HE1 TRP A  97      38.517 -78.483  -4.396  1.00 37.240          H  
ATOM   1609  HE3 TRP A  97      39.222 -82.241  -0.631  1.00 37.240          H  
ATOM   1610  HZ2 TRP A  97      38.633 -77.457  -1.795  1.00 37.240          H  
ATOM   1611  HZ3 TRP A  97      39.210 -80.547   1.120  1.00 37.240          H  
ATOM   1612  HH2 TRP A  97      38.921 -78.168   0.559  1.00 37.240          H  
ATOM   1613  N   GLU A  98      41.485 -85.640  -4.126  1.00 22.360          N  
ATOM   1614  CA  GLU A  98      41.491 -87.104  -4.276  1.00 22.390          C  
ATOM   1615  C   GLU A  98      41.225 -87.772  -2.924  1.00 22.430          C  
ATOM   1616  O   GLU A  98      40.493 -88.771  -2.824  1.00 22.150          O  
ATOM   1617  CB  GLU A  98      42.824 -87.622  -4.831  1.00 31.330          C  
ATOM   1618  CG  GLU A  98      42.839 -89.154  -5.069  1.00 31.330          C  
ATOM   1619  CD  GLU A  98      44.125 -89.678  -5.650  1.00 31.330          C  
ATOM   1620  OE1 GLU A  98      45.049 -88.920  -5.797  1.00 31.330          O  
ATOM   1621  OE2 GLU A  98      44.178 -90.847  -5.949  1.00 31.330          O  
ATOM   1622  H   GLU A  98      42.269 -85.075  -4.478  1.00 26.830          H  
ATOM   1623  HA  GLU A  98      40.697 -87.385  -4.968  1.00 26.870          H  
ATOM   1624 1HB  GLU A  98      43.043 -87.122  -5.780  1.00 37.600          H  
ATOM   1625 2HB  GLU A  98      43.630 -87.378  -4.140  1.00 37.600          H  
ATOM   1626 1HG  GLU A  98      42.666 -89.661  -4.121  1.00 37.600          H  
ATOM   1627 2HG  GLU A  98      42.017 -89.409  -5.736  1.00 37.600          H  
ATOM   1628  N   SER A  99      41.825 -87.195  -1.883  1.00 22.810          N  
ATOM   1629  CA  SER A  99      41.715 -87.663  -0.519  1.00 22.920          C  
ATOM   1630  C   SER A  99      40.324 -87.462   0.081  1.00 22.320          C  
ATOM   1631  O   SER A  99      40.002 -88.097   1.082  1.00 22.240          O  
ATOM   1632  CB  SER A  99      42.754 -86.958   0.331  1.00 32.040          C  
ATOM   1633  OG  SER A  99      42.481 -85.584   0.429  1.00 32.040          O  
ATOM   1634  H   SER A  99      42.403 -86.384  -2.057  1.00 27.370          H  
ATOM   1635  HA  SER A  99      41.936 -88.730  -0.513  1.00 27.500          H  
ATOM   1636 1HB  SER A  99      42.768 -87.401   1.327  1.00 38.450          H  
ATOM   1637 2HB  SER A  99      43.738 -87.106  -0.108  1.00 38.450          H  
ATOM   1638  HG  SER A  99      43.194 -85.211   0.960  1.00 38.450          H  
ATOM   1639  N   LEU A 100      39.492 -86.603  -0.524  1.00 21.920          N  
ATOM   1640  CA  LEU A 100      38.150 -86.337  -0.028  1.00 21.370          C  
ATOM   1641  C   LEU A 100      37.293 -87.519  -0.410  1.00 20.930          C  
ATOM   1642  O   LEU A 100      36.507 -88.020   0.398  1.00 20.700          O  
ATOM   1643  CB  LEU A 100      37.595 -85.041  -0.640  1.00 30.140          C  
ATOM   1644  CG  LEU A 100      36.189 -84.548  -0.199  1.00 30.140          C  
ATOM   1645  CD1 LEU A 100      36.160 -84.285   1.310  1.00 30.140          C  
ATOM   1646  CD2 LEU A 100      35.856 -83.258  -0.984  1.00 30.140          C  
ATOM   1647  H   LEU A 100      39.780 -86.150  -1.383  1.00 26.300          H  
ATOM   1648  HA  LEU A 100      38.189 -86.256   1.054  1.00 25.640          H  
ATOM   1649 1HB  LEU A 100      38.302 -84.254  -0.450  1.00 36.170          H  
ATOM   1650 2HB  LEU A 100      37.537 -85.189  -1.709  1.00 36.170          H  
ATOM   1651  HG  LEU A 100      35.444 -85.314  -0.424  1.00 36.170          H  
ATOM   1652 1HD1 LEU A 100      35.166 -83.937   1.594  1.00 36.170          H  
ATOM   1653 2HD1 LEU A 100      36.380 -85.198   1.858  1.00 36.170          H  
ATOM   1654 3HD1 LEU A 100      36.896 -83.522   1.562  1.00 36.170          H  
ATOM   1655 1HD2 LEU A 100      34.866 -82.902  -0.697  1.00 36.170          H  
ATOM   1656 2HD2 LEU A 100      36.587 -82.492  -0.762  1.00 36.170          H  
ATOM   1657 3HD2 LEU A 100      35.867 -83.468  -2.053  1.00 36.170          H  
ATOM   1658  N   TYR A 101      37.457 -87.962  -1.661  1.00 20.870          N  
ATOM   1659  CA  TYR A 101      36.740 -89.130  -2.166  1.00 20.490          C  
ATOM   1660  C   TYR A 101      37.058 -90.309  -1.255  1.00 20.690          C  
ATOM   1661  O   TYR A 101      36.156 -90.989  -0.741  1.00 20.350          O  
ATOM   1662  CB  TYR A 101      37.143 -89.420  -3.613  1.00 28.840          C  
ATOM   1663  CG  TYR A 101      36.541 -90.669  -4.212  1.00 28.840          C  
ATOM   1664  CD1 TYR A 101      35.243 -90.656  -4.687  1.00 28.840          C  
ATOM   1665  CD2 TYR A 101      37.302 -91.825  -4.305  1.00 28.840          C  
ATOM   1666  CE1 TYR A 101      34.706 -91.790  -5.253  1.00 28.840          C  
ATOM   1667  CE2 TYR A 101      36.765 -92.956  -4.872  1.00 28.840          C  
ATOM   1668  CZ  TYR A 101      35.472 -92.939  -5.349  1.00 28.840          C  
ATOM   1669  OH  TYR A 101      34.932 -94.070  -5.919  1.00 28.840          O  
ATOM   1670  H   TYR A 101      38.096 -87.435  -2.268  1.00 25.040          H  
ATOM   1671  HA  TYR A 101      35.669 -88.939  -2.118  1.00 24.590          H  
ATOM   1672 1HB  TYR A 101      36.855 -88.576  -4.237  1.00 34.610          H  
ATOM   1673 2HB  TYR A 101      38.223 -89.506  -3.676  1.00 34.610          H  
ATOM   1674  HD1 TYR A 101      34.646 -89.748  -4.617  1.00 34.610          H  
ATOM   1675  HD2 TYR A 101      38.326 -91.835  -3.932  1.00 34.610          H  
ATOM   1676  HE1 TYR A 101      33.684 -91.781  -5.630  1.00 34.610          H  
ATOM   1677  HE2 TYR A 101      37.363 -93.864  -4.947  1.00 34.610          H  
ATOM   1678  HH  TYR A 101      35.572 -94.786  -5.879  1.00 34.610          H  
ATOM   1679  N   GLY A 102      38.362 -90.511  -1.026  1.00 21.270          N  
ATOM   1680  CA  GLY A 102      38.842 -91.561  -0.147  1.00 21.560          C  
ATOM   1681  C   GLY A 102      38.235 -91.456   1.255  1.00 21.380          C  
ATOM   1682  O   GLY A 102      37.594 -92.404   1.715  1.00 21.210          O  
ATOM   1683  H   GLY A 102      39.043 -89.923  -1.521  1.00 25.520          H  
ATOM   1684 1HA  GLY A 102      38.603 -92.532  -0.580  1.00 25.870          H  
ATOM   1685 2HA  GLY A 102      39.928 -91.497  -0.078  1.00 25.870          H  
ATOM   1686  N   LYS A 103      38.405 -90.307   1.929  1.00 21.450          N  
ATOM   1687  CA  LYS A 103      37.888 -90.151   3.288  1.00 21.330          C  
ATOM   1688  C   LYS A 103      36.388 -90.365   3.399  1.00 20.680          C  
ATOM   1689  O   LYS A 103      35.943 -90.971   4.373  1.00 20.570          O  
ATOM   1690  CB  LYS A 103      38.258 -88.786   3.867  1.00 29.910          C  
ATOM   1691  CG  LYS A 103      39.737 -88.638   4.241  1.00 29.910          C  
ATOM   1692  CD  LYS A 103      40.041 -87.234   4.763  1.00 29.910          C  
ATOM   1693  CE  LYS A 103      41.515 -87.076   5.131  1.00 29.910          C  
ATOM   1694  NZ  LYS A 103      41.825 -85.694   5.614  1.00 29.910          N  
ATOM   1695  H   LYS A 103      38.937 -89.541   1.512  1.00 25.740          H  
ATOM   1696  HA  LYS A 103      38.372 -90.907   3.909  1.00 25.600          H  
ATOM   1697 1HB  LYS A 103      38.019 -88.012   3.132  1.00 35.890          H  
ATOM   1698 2HB  LYS A 103      37.659 -88.594   4.756  1.00 35.890          H  
ATOM   1699 1HG  LYS A 103      39.972 -89.366   5.019  1.00 35.890          H  
ATOM   1700 2HG  LYS A 103      40.361 -88.854   3.383  1.00 35.890          H  
ATOM   1701 1HD  LYS A 103      39.792 -86.509   3.983  1.00 35.890          H  
ATOM   1702 2HD  LYS A 103      39.428 -87.028   5.639  1.00 35.890          H  
ATOM   1703 1HE  LYS A 103      41.765 -87.789   5.914  1.00 35.890          H  
ATOM   1704 2HE  LYS A 103      42.126 -87.287   4.252  1.00 35.890          H  
ATOM   1705 1HZ  LYS A 103      42.807 -85.627   5.848  1.00 35.890          H  
ATOM   1706 2HZ  LYS A 103      41.606 -85.028   4.885  1.00 35.890          H  
ATOM   1707 3HZ  LYS A 103      41.272 -85.489   6.435  1.00 35.890          H  
ATOM   1708  N   HIS A 104      35.606 -89.897   2.421  1.00 20.290          N  
ATOM   1709  CA  HIS A 104      34.162 -90.090   2.453  1.00 19.710          C  
ATOM   1710  C   HIS A 104      33.857 -91.580   2.512  1.00 19.620          C  
ATOM   1711  O   HIS A 104      33.124 -92.059   3.389  1.00 19.360          O  
ATOM   1712  CB  HIS A 104      33.528 -89.480   1.194  1.00 27.830          C  
ATOM   1713  CG  HIS A 104      32.038 -89.631   1.071  1.00 27.830          C  
ATOM   1714  ND1 HIS A 104      31.139 -88.834   1.759  1.00 27.830          N  
ATOM   1715  CD2 HIS A 104      31.296 -90.485   0.329  1.00 27.830          C  
ATOM   1716  CE1 HIS A 104      29.906 -89.193   1.436  1.00 27.830          C  
ATOM   1717  NE2 HIS A 104      29.975 -90.187   0.568  1.00 27.830          N  
ATOM   1718  H   HIS A 104      36.019 -89.354   1.653  1.00 24.350          H  
ATOM   1719  HA  HIS A 104      33.738 -89.614   3.333  1.00 23.650          H  
ATOM   1720 1HB  HIS A 104      33.766 -88.416   1.159  1.00 33.390          H  
ATOM   1721 2HB  HIS A 104      33.985 -89.931   0.313  1.00 33.390          H  
ATOM   1722  HD1 HIS A 104      31.355 -87.964   2.204  1.00 33.390          H  
ATOM   1723  HD2 HIS A 104      31.566 -91.284  -0.364  1.00 33.390          H  
ATOM   1724  HE1 HIS A 104      29.045 -88.681   1.872  1.00 33.390          H  
ATOM   1725  N   LEU A 105      34.434 -92.333   1.579  1.00 19.870          N  
ATOM   1726  CA  LEU A 105      34.165 -93.751   1.550  1.00 19.850          C  
ATOM   1727  C   LEU A 105      34.675 -94.465   2.791  1.00 20.110          C  
ATOM   1728  O   LEU A 105      34.004 -95.377   3.283  1.00 19.910          O  
ATOM   1729  CB  LEU A 105      34.779 -94.368   0.300  1.00 27.800          C  
ATOM   1730  CG  LEU A 105      34.148 -93.976  -1.046  1.00 27.800          C  
ATOM   1731  CD1 LEU A 105      35.007 -94.538  -2.145  1.00 27.800          C  
ATOM   1732  CD2 LEU A 105      32.710 -94.520  -1.153  1.00 27.800          C  
ATOM   1733  H   LEU A 105      35.048 -91.898   0.877  1.00 23.840          H  
ATOM   1734  HA  LEU A 105      33.089 -93.884   1.532  1.00 23.820          H  
ATOM   1735 1HB  LEU A 105      35.834 -94.082   0.269  1.00 33.360          H  
ATOM   1736 2HB  LEU A 105      34.714 -95.436   0.379  1.00 33.360          H  
ATOM   1737  HG  LEU A 105      34.136 -92.888  -1.147  1.00 33.360          H  
ATOM   1738 1HD1 LEU A 105      34.576 -94.262  -3.096  1.00 33.360          H  
ATOM   1739 2HD1 LEU A 105      36.016 -94.128  -2.066  1.00 33.360          H  
ATOM   1740 3HD1 LEU A 105      35.046 -95.622  -2.068  1.00 33.360          H  
ATOM   1741 1HD2 LEU A 105      32.297 -94.241  -2.123  1.00 33.360          H  
ATOM   1742 2HD2 LEU A 105      32.723 -95.609  -1.065  1.00 33.360          H  
ATOM   1743 3HD2 LEU A 105      32.079 -94.105  -0.376  1.00 33.360          H  
ATOM   1744  N   GLU A 106      35.847 -94.065   3.313  1.00 20.590          N  
ATOM   1745  CA  GLU A 106      36.390 -94.690   4.516  1.00 20.870          C  
ATOM   1746  C   GLU A 106      35.480 -94.458   5.720  1.00 20.470          C  
ATOM   1747  O   GLU A 106      35.150 -95.390   6.455  1.00 20.420          O  
ATOM   1748  CB  GLU A 106      37.791 -94.162   4.822  1.00 29.110          C  
ATOM   1749  CG  GLU A 106      38.893 -94.638   3.870  1.00 29.110          C  
ATOM   1750  CD  GLU A 106      40.196 -93.951   4.146  1.00 29.110          C  
ATOM   1751  OE1 GLU A 106      40.188 -93.041   4.943  1.00 29.110          O  
ATOM   1752  OE2 GLU A 106      41.192 -94.326   3.572  1.00 29.110          O  
ATOM   1753  H   GLU A 106      36.382 -93.325   2.846  1.00 24.710          H  
ATOM   1754  HA  GLU A 106      36.482 -95.752   4.341  1.00 25.040          H  
ATOM   1755 1HB  GLU A 106      37.770 -93.076   4.780  1.00 34.930          H  
ATOM   1756 2HB  GLU A 106      38.074 -94.437   5.829  1.00 34.930          H  
ATOM   1757 1HG  GLU A 106      39.023 -95.712   3.997  1.00 34.930          H  
ATOM   1758 2HG  GLU A 106      38.589 -94.456   2.844  1.00 34.930          H  
ATOM   1759  N   LYS A 107      34.946 -93.239   5.875  1.00 20.180          N  
ATOM   1760  CA  LYS A 107      34.062 -92.987   7.010  1.00 19.830          C  
ATOM   1761  C   LYS A 107      32.869 -93.928   7.012  1.00 19.320          C  
ATOM   1762  O   LYS A 107      32.428 -94.377   8.072  1.00 19.190          O  
ATOM   1763  CB  LYS A 107      33.513 -91.557   7.021  1.00 27.900          C  
ATOM   1764  CG  LYS A 107      34.477 -90.431   7.391  1.00 27.900          C  
ATOM   1765  CD  LYS A 107      33.715 -89.104   7.350  1.00 27.900          C  
ATOM   1766  CE  LYS A 107      34.553 -87.891   7.724  1.00 27.900          C  
ATOM   1767  NZ  LYS A 107      33.713 -86.647   7.697  1.00 27.900          N  
ATOM   1768  H   LYS A 107      35.226 -92.473   5.251  1.00 24.220          H  
ATOM   1769  HA  LYS A 107      34.626 -93.155   7.926  1.00 23.800          H  
ATOM   1770 1HB  LYS A 107      33.133 -91.328   6.021  1.00 33.480          H  
ATOM   1771 2HB  LYS A 107      32.666 -91.510   7.703  1.00 33.480          H  
ATOM   1772 1HG  LYS A 107      34.866 -90.598   8.395  1.00 33.480          H  
ATOM   1773 2HG  LYS A 107      35.307 -90.404   6.696  1.00 33.480          H  
ATOM   1774 1HD  LYS A 107      33.331 -88.952   6.339  1.00 33.480          H  
ATOM   1775 2HD  LYS A 107      32.866 -89.158   8.030  1.00 33.480          H  
ATOM   1776 1HE  LYS A 107      34.959 -88.023   8.726  1.00 33.480          H  
ATOM   1777 2HE  LYS A 107      35.376 -87.780   7.017  1.00 33.480          H  
ATOM   1778 1HZ  LYS A 107      34.252 -85.834   7.947  1.00 33.480          H  
ATOM   1779 2HZ  LYS A 107      33.328 -86.509   6.763  1.00 33.480          H  
ATOM   1780 3HZ  LYS A 107      32.955 -86.758   8.356  1.00 33.480          H  
ATOM   1781  N   ILE A 108      32.360 -94.229   5.822  1.00 19.070          N  
ATOM   1782  CA  ILE A 108      31.202 -95.084   5.681  1.00 18.630          C  
ATOM   1783  C   ILE A 108      31.544 -96.576   5.813  1.00 18.880          C  
ATOM   1784  O   ILE A 108      30.983 -97.286   6.660  1.00 18.650          O  
ATOM   1785  CB  ILE A 108      30.559 -94.819   4.292  1.00 26.260          C  
ATOM   1786  CG1 ILE A 108      30.025 -93.360   4.243  1.00 26.260          C  
ATOM   1787  CG2 ILE A 108      29.428 -95.812   4.014  1.00 26.260          C  
ATOM   1788  CD1 ILE A 108      29.642 -92.868   2.856  1.00 26.260          C  
ATOM   1789  H   ILE A 108      32.774 -93.781   4.995  1.00 22.880          H  
ATOM   1790  HA  ILE A 108      30.489 -94.823   6.461  1.00 22.360          H  
ATOM   1791  HB  ILE A 108      31.328 -94.917   3.522  1.00 31.510          H  
ATOM   1792 1HG1 ILE A 108      29.154 -93.285   4.889  1.00 31.510          H  
ATOM   1793 2HG1 ILE A 108      30.798 -92.692   4.624  1.00 31.510          H  
ATOM   1794 1HG2 ILE A 108      28.989 -95.633   3.041  1.00 31.510          H  
ATOM   1795 2HG2 ILE A 108      29.790 -96.836   4.033  1.00 31.510          H  
ATOM   1796 3HG2 ILE A 108      28.674 -95.683   4.770  1.00 31.510          H  
ATOM   1797 1HD1 ILE A 108      29.297 -91.838   2.928  1.00 31.510          H  
ATOM   1798 2HD1 ILE A 108      30.520 -92.905   2.206  1.00 31.510          H  
ATOM   1799 3HD1 ILE A 108      28.853 -93.472   2.430  1.00 31.510          H  
ATOM   1800  N   MET A 109      32.491 -97.073   5.015  1.00 19.400          N  
ATOM   1801  CA  MET A 109      32.768 -98.504   5.053  1.00 19.730          C  
ATOM   1802  C   MET A 109      33.383 -98.962   6.369  1.00 19.890          C  
ATOM   1803  O   MET A 109      33.119-100.074   6.799  1.00 19.880          O  
ATOM   1804  CB  MET A 109      33.684 -98.922   3.903  1.00 27.490          C  
ATOM   1805  CG  MET A 109      35.142 -98.497   4.048  1.00 27.490          C  
ATOM   1806  SD  MET A 109      36.192 -99.006   2.677  1.00 27.490          S  
ATOM   1807  CE  MET A 109      35.802 -97.766   1.448  1.00 27.490          C  
ATOM   1808  H   MET A 109      32.976 -96.460   4.355  1.00 23.280          H  
ATOM   1809  HA  MET A 109      31.822 -99.030   4.937  1.00 23.680          H  
ATOM   1810 1HB  MET A 109      33.658-100.006   3.797  1.00 32.990          H  
ATOM   1811 2HB  MET A 109      33.301 -98.488   2.984  1.00 32.990          H  
ATOM   1812 1HG  MET A 109      35.172 -97.439   4.136  1.00 32.990          H  
ATOM   1813 2HG  MET A 109      35.568 -98.927   4.947  1.00 32.990          H  
ATOM   1814 1HE  MET A 109      36.371 -97.961   0.541  1.00 32.990          H  
ATOM   1815 2HE  MET A 109      34.742 -97.787   1.219  1.00 32.990          H  
ATOM   1816 3HE  MET A 109      36.070 -96.789   1.838  1.00 32.990          H  
ATOM   1817  N   LEU A 110      34.111 -98.097   7.082  1.00 20.030          N  
ATOM   1818  CA  LEU A 110      34.808 -98.524   8.287  1.00 20.210          C  
ATOM   1819  C   LEU A 110      33.915 -98.653   9.504  1.00 19.760          C  
ATOM   1820  O   LEU A 110      34.377 -99.024  10.591  1.00 19.850          O  
ATOM   1821  CB  LEU A 110      35.955 -97.561   8.609  1.00 28.220          C  
ATOM   1822  CG  LEU A 110      37.145 -97.486   7.611  1.00 28.220          C  
ATOM   1823  CD1 LEU A 110      38.072 -96.360   8.064  1.00 28.220          C  
ATOM   1824  CD2 LEU A 110      37.899 -98.808   7.569  1.00 28.220          C  
ATOM   1825  H   LEU A 110      34.289 -97.144   6.741  1.00 24.040          H  
ATOM   1826  HA  LEU A 110      35.219 -99.509   8.095  1.00 24.250          H  
ATOM   1827 1HB  LEU A 110      35.535 -96.559   8.693  1.00 33.870          H  
ATOM   1828 2HB  LEU A 110      36.360 -97.831   9.552  1.00 33.870          H  
ATOM   1829  HG  LEU A 110      36.779 -97.254   6.617  1.00 33.870          H  
ATOM   1830 1HD1 LEU A 110      38.910 -96.274   7.371  1.00 33.870          H  
ATOM   1831 2HD1 LEU A 110      37.516 -95.422   8.079  1.00 33.870          H  
ATOM   1832 3HD1 LEU A 110      38.447 -96.576   9.063  1.00 33.870          H  
ATOM   1833 1HD2 LEU A 110      38.734 -98.719   6.874  1.00 33.870          H  
ATOM   1834 2HD2 LEU A 110      38.279 -99.041   8.564  1.00 33.870          H  
ATOM   1835 3HD2 LEU A 110      37.250 -99.607   7.234  1.00 33.870          H  
ATOM   1836  N   ARG A 111      32.619 -98.411   9.345  1.00 19.290          N  
ATOM   1837  CA  ARG A 111      31.701 -98.588  10.458  1.00 18.860          C  
ATOM   1838  C   ARG A 111      31.645-100.070  10.853  1.00 18.790          C  
ATOM   1839  O   ARG A 111      31.283-100.417  11.978  1.00 18.520          O  
ATOM   1840  CB  ARG A 111      30.308 -98.139  10.068  1.00 26.580          C  
ATOM   1841  CG  ARG A 111      30.160 -96.654   9.820  1.00 26.580          C  
ATOM   1842  CD  ARG A 111      28.815 -96.327   9.311  1.00 26.580          C  
ATOM   1843  NE  ARG A 111      28.587 -96.935   7.994  1.00 26.580          N  
ATOM   1844  CZ  ARG A 111      27.434 -96.882   7.306  1.00 26.580          C  
ATOM   1845  NH1 ARG A 111      26.427 -96.232   7.800  1.00 26.580          N  
ATOM   1846  NH2 ARG A 111      27.342 -97.484   6.141  1.00 26.580          N  
ATOM   1847  H   ARG A 111      32.263 -98.096   8.433  1.00 23.150          H  
ATOM   1848  HA  ARG A 111      32.051 -97.996  11.303  1.00 22.630          H  
ATOM   1849 1HB  ARG A 111      30.017 -98.661   9.159  1.00 31.890          H  
ATOM   1850 2HB  ARG A 111      29.602 -98.420  10.848  1.00 31.890          H  
ATOM   1851 1HG  ARG A 111      30.315 -96.112  10.752  1.00 31.890          H  
ATOM   1852 2HG  ARG A 111      30.896 -96.326   9.087  1.00 31.890          H  
ATOM   1853 1HD  ARG A 111      28.062 -96.700  10.004  1.00 31.890          H  
ATOM   1854 2HD  ARG A 111      28.729 -95.246   9.211  1.00 31.890          H  
ATOM   1855  HE  ARG A 111      29.385 -97.430   7.554  1.00 31.890          H  
ATOM   1856 1HH1 ARG A 111      26.517 -95.776   8.691  1.00 31.890          H  
ATOM   1857 2HH1 ARG A 111      25.539 -96.203   7.315  1.00 31.890          H  
ATOM   1858 1HH2 ARG A 111      28.128 -98.014   5.787  1.00 31.890          H  
ATOM   1859 2HH2 ARG A 111      26.498 -97.417   5.563  1.00 31.890          H  
ATOM   1860  N   ILE A 112      32.051-100.945   9.920  1.00 19.090          N  
ATOM   1861  CA  ILE A 112      32.022-102.399  10.070  1.00 19.150          C  
ATOM   1862  C   ILE A 112      33.014-102.915  11.105  1.00 19.380          C  
ATOM   1863  O   ILE A 112      33.029-104.108  11.406  1.00 19.350          O  
ATOM   1864  CB  ILE A 112      32.286-103.069   8.717  1.00 26.790          C  
ATOM   1865  CG1 ILE A 112      33.761-102.789   8.234  1.00 26.790          C  
ATOM   1866  CG2 ILE A 112      31.227-102.533   7.731  1.00 26.790          C  
ATOM   1867  CD1 ILE A 112      34.170-103.509   6.948  1.00 26.790          C  
ATOM   1868  H   ILE A 112      32.375-100.562   9.025  1.00 22.910          H  
ATOM   1869  HA  ILE A 112      31.021-102.684  10.398  1.00 22.980          H  
ATOM   1870  HB  ILE A 112      32.183-104.137   8.817  1.00 32.140          H  
ATOM   1871 1HG1 ILE A 112      33.911-101.751   8.125  1.00 32.140          H  
ATOM   1872 2HG1 ILE A 112      34.441-103.137   9.005  1.00 32.140          H  
ATOM   1873 1HG2 ILE A 112      31.342-102.967   6.771  1.00 32.140          H  
ATOM   1874 2HG2 ILE A 112      30.244-102.771   8.117  1.00 32.140          H  
ATOM   1875 3HG2 ILE A 112      31.310-101.461   7.628  1.00 32.140          H  
ATOM   1876 1HD1 ILE A 112      35.208-103.270   6.725  1.00 32.140          H  
ATOM   1877 2HD1 ILE A 112      34.062-104.580   7.082  1.00 32.140          H  
ATOM   1878 3HD1 ILE A 112      33.548-103.179   6.122  1.00 32.140          H  
ATOM   1879  N   ARG A 113      33.879-102.035  11.613  1.00 19.660          N  
ATOM   1880  CA  ARG A 113      34.839-102.412  12.635  1.00 19.920          C  
ATOM   1881  C   ARG A 113      34.178-102.797  13.969  1.00 19.500          C  
ATOM   1882  O   ARG A 113      34.812-103.452  14.798  1.00 19.630          O  
ATOM   1883  CB  ARG A 113      35.841-101.291  12.863  1.00 27.780          C  
ATOM   1884  CG  ARG A 113      36.797-101.047  11.688  1.00 27.780          C  
ATOM   1885  CD  ARG A 113      37.720 -99.900  11.930  1.00 27.780          C  
ATOM   1886  NE  ARG A 113      37.013 -98.621  11.966  1.00 27.780          N  
ATOM   1887  CZ  ARG A 113      37.583 -97.419  12.230  1.00 27.780          C  
ATOM   1888  NH1 ARG A 113      38.877 -97.331  12.486  1.00 27.780          N  
ATOM   1889  NH2 ARG A 113      36.839 -96.321  12.230  1.00 27.780          N  
ATOM   1890  H   ARG A 113      33.848-101.064  11.290  1.00 23.590          H  
ATOM   1891  HA  ARG A 113      35.388-103.279  12.270  1.00 23.900          H  
ATOM   1892 1HB  ARG A 113      35.299-100.363  13.051  1.00 33.340          H  
ATOM   1893 2HB  ARG A 113      36.438-101.507  13.746  1.00 33.340          H  
ATOM   1894 1HG  ARG A 113      37.398-101.938  11.525  1.00 33.340          H  
ATOM   1895 2HG  ARG A 113      36.219-100.834  10.787  1.00 33.340          H  
ATOM   1896 1HD  ARG A 113      38.222-100.043  12.885  1.00 33.340          H  
ATOM   1897 2HD  ARG A 113      38.457 -99.861  11.128  1.00 33.340          H  
ATOM   1898  HE  ARG A 113      36.003 -98.634  11.756  1.00 33.340          H  
ATOM   1899 1HH1 ARG A 113      39.454 -98.158  12.486  1.00 33.340          H  
ATOM   1900 2HH1 ARG A 113      39.295 -96.431  12.683  1.00 33.340          H  
ATOM   1901 1HH2 ARG A 113      35.844 -96.372  12.045  1.00 33.340          H  
ATOM   1902 2HH2 ARG A 113      37.259 -95.427  12.425  1.00 33.340          H  
ATOM   1903  N   GLU A 114      32.927-102.378  14.205  1.00 19.030          N  
ATOM   1904  CA  GLU A 114      32.258-102.746  15.452  1.00 18.640          C  
ATOM   1905  C   GLU A 114      31.296-103.902  15.211  1.00 18.230          C  
ATOM   1906  O   GLU A 114      30.719-104.025  14.139  1.00 18.150          O  
ATOM   1907  CB  GLU A 114      31.515-101.562  16.075  1.00 26.250          C  
ATOM   1908  CG  GLU A 114      32.412-100.421  16.546  1.00 26.250          C  
ATOM   1909  CD  GLU A 114      31.633 -99.319  17.221  1.00 26.250          C  
ATOM   1910  OE1 GLU A 114      30.431 -99.437  17.290  1.00 26.250          O  
ATOM   1911  OE2 GLU A 114      32.233 -98.369  17.667  1.00 26.250          O  
ATOM   1912  H   GLU A 114      32.424-101.824  13.500  1.00 22.840          H  
ATOM   1913  HA  GLU A 114      33.010-103.080  16.166  1.00 22.370          H  
ATOM   1914 1HB  GLU A 114      30.812-101.156  15.344  1.00 31.500          H  
ATOM   1915 2HB  GLU A 114      30.931-101.908  16.928  1.00 31.500          H  
ATOM   1916 1HG  GLU A 114      33.150-100.815  17.243  1.00 31.500          H  
ATOM   1917 2HG  GLU A 114      32.944-100.015  15.686  1.00 31.500          H  
ATOM   1918  N   LYS A 115      31.089-104.736  16.233  1.00 18.050          N  
ATOM   1919  CA  LYS A 115      30.132-105.839  16.117  1.00 17.660          C  
ATOM   1920  C   LYS A 115      28.917-105.704  17.045  1.00 17.700          C  
ATOM   1921  O   LYS A 115      27.974-106.486  16.949  1.00 17.890          O  
ATOM   1922  CB  LYS A 115      30.842-107.160  16.399  1.00 24.880          C  
ATOM   1923  CG  LYS A 115      31.953-107.480  15.411  1.00 24.880          C  
ATOM   1924  CD  LYS A 115      32.619-108.812  15.723  1.00 24.880          C  
ATOM   1925  CE  LYS A 115      33.798-109.081  14.787  1.00 24.880          C  
ATOM   1926  NZ  LYS A 115      34.470-110.383  15.094  1.00 24.880          N  
ATOM   1927  H   LYS A 115      31.618-104.609  17.084  1.00 21.660          H  
ATOM   1928  HA  LYS A 115      29.753-105.858  15.093  1.00 21.190          H  
ATOM   1929 1HB  LYS A 115      31.264-107.142  17.403  1.00 29.860          H  
ATOM   1930 2HB  LYS A 115      30.116-107.975  16.361  1.00 29.860          H  
ATOM   1931 1HG  LYS A 115      31.527-107.513  14.414  1.00 29.860          H  
ATOM   1932 2HG  LYS A 115      32.703-106.688  15.434  1.00 29.860          H  
ATOM   1933 1HD  LYS A 115      32.978-108.809  16.753  1.00 29.860          H  
ATOM   1934 2HD  LYS A 115      31.887-109.615  15.614  1.00 29.860          H  
ATOM   1935 1HE  LYS A 115      33.444-109.100  13.756  1.00 29.860          H  
ATOM   1936 2HE  LYS A 115      34.525-108.275  14.896  1.00 29.860          H  
ATOM   1937 1HZ  LYS A 115      35.247-110.528  14.462  1.00 29.860          H  
ATOM   1938 2HZ  LYS A 115      34.811-110.378  16.045  1.00 29.860          H  
ATOM   1939 3HZ  LYS A 115      33.799-111.130  14.978  1.00 29.860          H  
ATOM   1940  N   LYS A 116      28.981-104.780  18.003  1.00 17.620          N  
ATOM   1941  CA  LYS A 116      27.924-104.629  18.998  1.00 17.690          C  
ATOM   1942  C   LYS A 116      26.567-104.267  18.402  1.00 17.920          C  
ATOM   1943  O   LYS A 116      26.447-103.317  17.629  1.00 18.290          O  
ATOM   1944  CB  LYS A 116      28.327-103.570  20.028  1.00 24.740          C  
ATOM   1945  CG  LYS A 116      27.333-103.377  21.178  1.00 24.740          C  
ATOM   1946  CD  LYS A 116      27.854-102.366  22.198  1.00 24.740          C  
ATOM   1947  CE  LYS A 116      26.861-102.161  23.335  1.00 24.740          C  
ATOM   1948  NZ  LYS A 116      27.352-101.170  24.332  1.00 24.740          N  
ATOM   1949  H   LYS A 116      29.767-104.153  18.042  1.00 21.140          H  
ATOM   1950  HA  LYS A 116      27.808-105.584  19.512  1.00 21.230          H  
ATOM   1951 1HB  LYS A 116      29.292-103.834  20.459  1.00 29.690          H  
ATOM   1952 2HB  LYS A 116      28.446-102.609  19.526  1.00 29.690          H  
ATOM   1953 1HG  LYS A 116      26.382-103.011  20.785  1.00 29.690          H  
ATOM   1954 2HG  LYS A 116      27.157-104.332  21.674  1.00 29.690          H  
ATOM   1955 1HD  LYS A 116      28.799-102.721  22.613  1.00 29.690          H  
ATOM   1956 2HD  LYS A 116      28.030-101.411  21.703  1.00 29.690          H  
ATOM   1957 1HE  LYS A 116      25.916-101.810  22.923  1.00 29.690          H  
ATOM   1958 2HE  LYS A 116      26.695-103.113  23.838  1.00 29.690          H  
ATOM   1959 1HZ  LYS A 116      26.667-101.064  25.067  1.00 29.690          H  
ATOM   1960 2HZ  LYS A 116      28.224-101.492  24.730  1.00 29.690          H  
ATOM   1961 3HZ  LYS A 116      27.499-100.278  23.880  1.00 29.690          H  
ATOM   1962  N   LYS A 117      25.537-104.991  18.825  1.00 17.810          N  
ATOM   1963  CA  LYS A 117      24.169-104.744  18.396  1.00 17.970          C  
ATOM   1964  C   LYS A 117      23.177-105.349  19.362  1.00 17.470          C  
ATOM   1965  O   LYS A 117      23.546-106.170  20.204  1.00 17.540          O  
ATOM   1966  CB  LYS A 117      23.908-105.267  16.984  1.00 25.090          C  
ATOM   1967  CG  LYS A 117      24.104-106.773  16.762  1.00 25.090          C  
ATOM   1968  CD  LYS A 117      23.652-107.133  15.347  1.00 25.090          C  
ATOM   1969  CE  LYS A 117      24.132-108.500  14.835  1.00 25.090          C  
ATOM   1970  NZ  LYS A 117      23.592-109.661  15.601  1.00 25.090          N  
ATOM   1971  H   LYS A 117      25.715-105.757  19.459  1.00 21.370          H  
ATOM   1972  HA  LYS A 117      24.004-103.666  18.389  1.00 21.560          H  
ATOM   1973 1HB  LYS A 117      22.884-105.032  16.700  1.00 30.110          H  
ATOM   1974 2HB  LYS A 117      24.559-104.744  16.294  1.00 30.110          H  
ATOM   1975 1HG  LYS A 117      25.161-107.025  16.890  1.00 30.110          H  
ATOM   1976 2HG  LYS A 117      23.516-107.333  17.486  1.00 30.110          H  
ATOM   1977 1HD  LYS A 117      22.559-107.138  15.336  1.00 30.110          H  
ATOM   1978 2HD  LYS A 117      23.984-106.373  14.675  1.00 30.110          H  
ATOM   1979 1HE  LYS A 117      23.805-108.589  13.800  1.00 30.110          H  
ATOM   1980 2HE  LYS A 117      25.223-108.536  14.863  1.00 30.110          H  
ATOM   1981 1HZ  LYS A 117      23.929-110.513  15.188  1.00 30.110          H  
ATOM   1982 2HZ  LYS A 117      23.901-109.647  16.583  1.00 30.110          H  
ATOM   1983 3HZ  LYS A 117      22.581-109.660  15.586  1.00 30.110          H  
ATOM   1984  N   LYS A 118      21.918-104.944  19.242  1.00 17.040          N  
ATOM   1985  CA  LYS A 118      20.870-105.553  20.038  1.00 16.550          C  
ATOM   1986  C   LYS A 118      20.581-106.914  19.437  1.00 16.730          C  
ATOM   1987  O   LYS A 118      20.573-107.059  18.213  1.00 17.070          O  
ATOM   1988  CB  LYS A 118      19.633-104.659  20.058  1.00 23.370          C  
ATOM   1989  CG  LYS A 118      19.870-103.336  20.788  1.00 23.370          C  
ATOM   1990  CD  LYS A 118      18.624-102.462  20.836  1.00 23.370          C  
ATOM   1991  CE  LYS A 118      18.915-101.137  21.545  1.00 23.370          C  
ATOM   1992  NZ  LYS A 118      17.717-100.261  21.606  1.00 23.370          N  
ATOM   1993  H   LYS A 118      21.683-104.242  18.555  1.00 20.450          H  
ATOM   1994  HA  LYS A 118      21.227-105.698  21.058  1.00 19.860          H  
ATOM   1995 1HB  LYS A 118      19.322-104.436  19.035  1.00 28.040          H  
ATOM   1996 2HB  LYS A 118      18.806-105.184  20.541  1.00 28.040          H  
ATOM   1997 1HG  LYS A 118      20.193-103.547  21.807  1.00 28.040          H  
ATOM   1998 2HG  LYS A 118      20.664-102.787  20.287  1.00 28.040          H  
ATOM   1999 1HD  LYS A 118      18.279-102.259  19.820  1.00 28.040          H  
ATOM   2000 2HD  LYS A 118      17.826-102.982  21.371  1.00 28.040          H  
ATOM   2001 1HE  LYS A 118      19.252-101.342  22.560  1.00 28.040          H  
ATOM   2002 2HE  LYS A 118      19.704-100.613  21.010  1.00 28.040          H  
ATOM   2003 1HZ  LYS A 118      17.935 -99.403  22.081  1.00 28.040          H  
ATOM   2004 2HZ  LYS A 118      17.387-100.051  20.681  1.00 28.040          H  
ATOM   2005 3HZ  LYS A 118      16.963-100.736  22.120  1.00 28.040          H  
ATOM   2006  N   GLU A 119      20.324-107.903  20.283  1.00 16.570          N  
ATOM   2007  CA  GLU A 119      20.016-109.239  19.800  1.00 16.770          C  
ATOM   2008  C   GLU A 119      18.819-109.845  20.502  1.00 16.320          C  
ATOM   2009  O   GLU A 119      18.487-109.489  21.638  1.00 15.680          O  
ATOM   2010  CB  GLU A 119      21.234-110.163  19.915  1.00 23.400          C  
ATOM   2011  CG  GLU A 119      22.402-109.725  19.038  1.00 23.400          C  
ATOM   2012  CD  GLU A 119      23.566-110.677  19.007  1.00 23.400          C  
ATOM   2013  OE1 GLU A 119      23.607-111.580  19.795  1.00 23.400          O  
ATOM   2014  OE2 GLU A 119      24.395-110.521  18.125  1.00 23.400          O  
ATOM   2015  H   GLU A 119      20.352-107.729  21.279  1.00 19.880          H  
ATOM   2016  HA  GLU A 119      19.763-109.165  18.742  1.00 20.120          H  
ATOM   2017 1HB  GLU A 119      21.578-110.189  20.949  1.00 28.080          H  
ATOM   2018 2HB  GLU A 119      20.954-111.179  19.636  1.00 28.080          H  
ATOM   2019 1HG  GLU A 119      22.033-109.564  18.028  1.00 28.080          H  
ATOM   2020 2HG  GLU A 119      22.765-108.768  19.410  1.00 28.080          H  
ATOM   2021  N   LYS A 120      18.200-110.811  19.835  1.00 16.680          N  
ATOM   2022  CA  LYS A 120      17.034-111.506  20.362  1.00 16.790          C  
ATOM   2023  C   LYS A 120      17.422-112.547  21.408  1.00 16.730          C  
ATOM   2024  O   LYS A 120      17.333-113.763  21.166  1.00 16.680          O  
ATOM   2025  CB  LYS A 120      16.307-112.212  19.216  1.00 23.460          C  
ATOM   2026  CG  LYS A 120      15.012-112.912  19.613  1.00 23.460          C  
ATOM   2027  CD  LYS A 120      14.471-113.835  18.557  1.00 23.460          C  
ATOM   2028  CE  LYS A 120      15.384-115.071  18.307  1.00 23.460          C  
ATOM   2029  NZ  LYS A 120      15.723-115.802  19.564  1.00 23.460          N  
ATOM   2030  H   LYS A 120      18.544-111.038  18.911  1.00 20.020          H  
ATOM   2031  HA  LYS A 120      16.373-110.775  20.830  1.00 20.150          H  
ATOM   2032 1HB  LYS A 120      16.046-111.475  18.450  1.00 28.150          H  
ATOM   2033 2HB  LYS A 120      16.987-112.913  18.758  1.00 28.150          H  
ATOM   2034 1HG  LYS A 120      15.071-113.433  20.556  1.00 28.150          H  
ATOM   2035 2HG  LYS A 120      14.260-112.133  19.715  1.00 28.150          H  
ATOM   2036 1HD  LYS A 120      13.519-114.179  18.888  1.00 28.150          H  
ATOM   2037 2HD  LYS A 120      14.335-113.292  17.616  1.00 28.150          H  
ATOM   2038 1HE  LYS A 120      14.842-115.755  17.654  1.00 28.150          H  
ATOM   2039 2HE  LYS A 120      16.297-114.771  17.805  1.00 28.150          H  
ATOM   2040 1HZ  LYS A 120      16.293-116.606  19.343  1.00 28.150          H  
ATOM   2041 2HZ  LYS A 120      16.253-115.167  20.189  1.00 28.150          H  
ATOM   2042 3HZ  LYS A 120      14.882-116.107  20.025  1.00 28.150          H  
ATOM   2043  N   GLU A 121      17.817-112.041  22.568  1.00 16.820          N  
ATOM   2044  CA  GLU A 121      18.229-112.831  23.717  1.00 16.820          C  
ATOM   2045  C   GLU A 121      17.022-113.192  24.555  1.00 16.880          C  
ATOM   2046  O   GLU A 121      16.250-112.311  24.945  1.00 16.920          O  
ATOM   2047  CB  GLU A 121      19.226-112.046  24.582  1.00 23.550          C  
ATOM   2048  CG  GLU A 121      20.606-111.805  23.980  1.00 23.550          C  
ATOM   2049  CD  GLU A 121      21.446-113.061  23.926  1.00 23.550          C  
ATOM   2050  OE1 GLU A 121      20.973-114.081  24.372  1.00 23.550          O  
ATOM   2051  OE2 GLU A 121      22.568-112.992  23.490  1.00 23.550          O  
ATOM   2052  H   GLU A 121      17.873-111.019  22.601  1.00 20.180          H  
ATOM   2053  HA  GLU A 121      18.698-113.751  23.364  1.00 20.180          H  
ATOM   2054 1HB  GLU A 121      18.807-111.064  24.798  1.00 28.260          H  
ATOM   2055 2HB  GLU A 121      19.363-112.545  25.534  1.00 28.260          H  
ATOM   2056 1HG  GLU A 121      20.482-111.422  22.965  1.00 28.260          H  
ATOM   2057 2HG  GLU A 121      21.123-111.046  24.565  1.00 28.260          H  
ATOM   2058  N   ILE A 122      16.858-114.469  24.864  1.00 16.890          N  
ATOM   2059  CA  ILE A 122      15.696-114.859  25.634  1.00 16.960          C  
ATOM   2060  C   ILE A 122      15.678-114.215  27.024  1.00 16.780          C  
ATOM   2061  O   ILE A 122      14.619-113.755  27.440  1.00 16.540          O  
ATOM   2062  CB  ILE A 122      15.511-116.390  25.663  1.00 23.720          C  
ATOM   2063  CG1 ILE A 122      15.134-116.846  24.224  1.00 23.720          C  
ATOM   2064  CG2 ILE A 122      14.431-116.768  26.700  1.00 23.720          C  
ATOM   2065  CD1 ILE A 122      15.193-118.340  23.971  1.00 23.720          C  
ATOM   2066  H   ILE A 122      17.530-115.151  24.533  1.00 20.270          H  
ATOM   2067  HA  ILE A 122      14.819-114.481  25.107  1.00 20.350          H  
ATOM   2068  HB  ILE A 122      16.430-116.884  25.908  1.00 28.460          H  
ATOM   2069 1HG1 ILE A 122      14.123-116.511  24.020  1.00 28.460          H  
ATOM   2070 2HG1 ILE A 122      15.798-116.353  23.521  1.00 28.460          H  
ATOM   2071 1HG2 ILE A 122      14.286-117.840  26.710  1.00 28.460          H  
ATOM   2072 2HG2 ILE A 122      14.728-116.450  27.698  1.00 28.460          H  
ATOM   2073 3HG2 ILE A 122      13.483-116.279  26.435  1.00 28.460          H  
ATOM   2074 1HD1 ILE A 122      14.907-118.544  22.938  1.00 28.460          H  
ATOM   2075 2HD1 ILE A 122      16.208-118.699  24.141  1.00 28.460          H  
ATOM   2076 3HD1 ILE A 122      14.509-118.864  24.633  1.00 28.460          H  
ATOM   2077  N   PRO A 123      16.764-114.209  27.826  1.00 16.940          N  
ATOM   2078  CA  PRO A 123      16.792-113.546  29.119  1.00 16.810          C  
ATOM   2079  C   PRO A 123      16.289-112.098  29.081  1.00 16.550          C  
ATOM   2080  O   PRO A 123      15.604-111.663  30.012  1.00 16.340          O  
ATOM   2081  CB  PRO A 123      18.274-113.620  29.490  1.00 25.210          C  
ATOM   2082  CG  PRO A 123      18.761-114.882  28.819  1.00 25.210          C  
ATOM   2083  CD  PRO A 123      18.038-114.912  27.487  1.00 25.210          C  
ATOM   2084  HA  PRO A 123      16.187-114.141  29.823  1.00 20.170          H  
ATOM   2085 1HB  PRO A 123      18.788-112.714  29.130  1.00 30.260          H  
ATOM   2086 2HB  PRO A 123      18.389-113.639  30.584  1.00 30.260          H  
ATOM   2087 1HG  PRO A 123      19.858-114.862  28.708  1.00 30.260          H  
ATOM   2088 2HG  PRO A 123      18.518-115.749  29.451  1.00 30.260          H  
ATOM   2089 1HD  PRO A 123      18.637-114.364  26.758  1.00 30.260          H  
ATOM   2090 2HD  PRO A 123      17.879-115.944  27.207  1.00 30.260          H  
ATOM   2091  N   ASP A 124      16.581-111.368  27.989  1.00 16.550          N  
ATOM   2092  CA  ASP A 124      16.143-109.980  27.852  1.00 16.310          C  
ATOM   2093  C   ASP A 124      14.678-109.863  27.515  1.00 15.980          C  
ATOM   2094  O   ASP A 124      13.982-108.999  28.049  1.00 15.730          O  
ATOM   2095  CB  ASP A 124      16.920-109.225  26.786  1.00 22.930          C  
ATOM   2096  CG  ASP A 124      18.348-108.831  27.150  1.00 22.930          C  
ATOM   2097  OD1 ASP A 124      18.732-108.900  28.290  1.00 22.930          O  
ATOM   2098  OD2 ASP A 124      19.035-108.379  26.249  1.00 22.930          O  
ATOM   2099  H   ASP A 124      17.152-111.754  27.247  1.00 19.860          H  
ATOM   2100  HA  ASP A 124      16.316-109.475  28.803  1.00 19.570          H  
ATOM   2101 1HB  ASP A 124      16.952-109.842  25.881  1.00 27.520          H  
ATOM   2102 2HB  ASP A 124      16.363-108.346  26.536  1.00 27.520          H  
ATOM   2103  N   ILE A 125      14.212-110.708  26.616  1.00 15.970          N  
ATOM   2104  CA  ILE A 125      12.821-110.695  26.215  1.00 15.670          C  
ATOM   2105  C   ILE A 125      11.986-111.099  27.433  1.00 15.550          C  
ATOM   2106  O   ILE A 125      10.917-110.537  27.689  1.00 15.280          O  
ATOM   2107  CB  ILE A 125      12.584-111.590  25.007  1.00 22.060          C  
ATOM   2108  CG1 ILE A 125      13.366-111.007  23.809  1.00 22.060          C  
ATOM   2109  CG2 ILE A 125      11.065-111.578  24.692  1.00 22.060          C  
ATOM   2110  CD1 ILE A 125      13.528-111.933  22.650  1.00 22.060          C  
ATOM   2111  H   ILE A 125      14.863-111.378  26.175  1.00 19.160          H  
ATOM   2112  HA  ILE A 125      12.546-109.673  25.939  1.00 18.800          H  
ATOM   2113  HB  ILE A 125      12.931-112.613  25.201  1.00 26.470          H  
ATOM   2114 1HG1 ILE A 125      12.856-110.120  23.472  1.00 26.470          H  
ATOM   2115 2HG1 ILE A 125      14.362-110.722  24.143  1.00 26.470          H  
ATOM   2116 1HG2 ILE A 125      10.863-112.187  23.818  1.00 26.470          H  
ATOM   2117 2HG2 ILE A 125      10.512-111.979  25.535  1.00 26.470          H  
ATOM   2118 3HG2 ILE A 125      10.733-110.555  24.498  1.00 26.470          H  
ATOM   2119 1HD1 ILE A 125      14.091-111.414  21.891  1.00 26.470          H  
ATOM   2120 2HD1 ILE A 125      14.077-112.823  22.973  1.00 26.470          H  
ATOM   2121 3HD1 ILE A 125      12.565-112.234  22.251  1.00 26.470          H  
ATOM   2122  N   THR A 126      12.461-112.126  28.148  1.00 15.770          N  
ATOM   2123  CA  THR A 126      11.813-112.620  29.350  1.00 15.690          C  
ATOM   2124  C   THR A 126      11.721-111.480  30.369  1.00 15.610          C  
ATOM   2125  O   THR A 126      10.655-111.253  30.964  1.00 15.380          O  
ATOM   2126  CB  THR A 126      12.603-113.802  29.963  1.00 22.000          C  
ATOM   2127  OG1 THR A 126      12.688-114.880  29.016  1.00 22.000          O  
ATOM   2128  CG2 THR A 126      11.878-114.302  31.205  1.00 22.000          C  
ATOM   2129  H   THR A 126      13.317-112.575  27.842  1.00 18.920          H  
ATOM   2130  HA  THR A 126      10.813-112.945  29.100  1.00 18.830          H  
ATOM   2131  HB  THR A 126      13.608-113.478  30.225  1.00 26.400          H  
ATOM   2132  HG1 THR A 126      13.298-114.620  28.288  1.00 26.400          H  
ATOM   2133 1HG2 THR A 126      12.428-115.137  31.629  1.00 26.400          H  
ATOM   2134 2HG2 THR A 126      11.806-113.506  31.944  1.00 26.400          H  
ATOM   2135 3HG2 THR A 126      10.875-114.629  30.930  1.00 26.400          H  
ATOM   2136  N   THR A 127      12.834-110.748  30.548  1.00 15.810          N  
ATOM   2137  CA  THR A 127      12.889-109.609  31.442  1.00 15.760          C  
ATOM   2138  C   THR A 127      11.889-108.554  31.000  1.00 15.390          C  
ATOM   2139  O   THR A 127      11.163-108.017  31.837  1.00 15.200          O  
ATOM   2140  CB  THR A 127      14.312-109.008  31.521  1.00 22.080          C  
ATOM   2141  OG1 THR A 127      15.215-109.986  32.063  1.00 22.080          O  
ATOM   2142  CG2 THR A 127      14.307-107.772  32.408  1.00 22.080          C  
ATOM   2143  H   THR A 127      13.698-111.017  30.079  1.00 18.970          H  
ATOM   2144  HA  THR A 127      12.614-109.940  32.440  1.00 18.910          H  
ATOM   2145  HB  THR A 127      14.651-108.730  30.529  1.00 26.500          H  
ATOM   2146  HG1 THR A 127      15.374-110.687  31.394  1.00 26.500          H  
ATOM   2147 1HG2 THR A 127      15.312-107.359  32.463  1.00 26.500          H  
ATOM   2148 2HG2 THR A 127      13.647-107.037  31.987  1.00 26.500          H  
ATOM   2149 3HG2 THR A 127      13.969-108.037  33.409  1.00 26.500          H  
ATOM   2150  N   ALA A 128      11.809-108.272  29.693  1.00 15.300          N  
ATOM   2151  CA  ALA A 128      10.879-107.269  29.199  1.00 14.970          C  
ATOM   2152  C   ALA A 128       9.456-107.587  29.611  1.00 14.650          C  
ATOM   2153  O   ALA A 128       8.707-106.677  29.972  1.00 14.390          O  
ATOM   2154  CB  ALA A 128      10.940-107.186  27.700  1.00 21.090          C  
ATOM   2155  H   ALA A 128      12.463-108.712  29.043  1.00 18.360          H  
ATOM   2156  HA  ALA A 128      11.161-106.308  29.621  1.00 17.960          H  
ATOM   2157 1HB  ALA A 128      10.256-106.428  27.372  1.00 25.310          H  
ATOM   2158 2HB  ALA A 128      11.952-106.933  27.392  1.00 25.310          H  
ATOM   2159 3HB  ALA A 128      10.658-108.132  27.262  1.00 25.310          H  
ATOM   2160  N   PHE A 129       9.069-108.867  29.579  1.00 14.670          N  
ATOM   2161  CA  PHE A 129       7.734-109.229  30.034  1.00 14.370          C  
ATOM   2162  C   PHE A 129       7.550-108.831  31.487  1.00 14.320          C  
ATOM   2163  O   PHE A 129       6.525-108.245  31.855  1.00 14.000          O  
ATOM   2164  CB  PHE A 129       7.407-110.705  29.863  1.00 20.240          C  
ATOM   2165  CG  PHE A 129       6.049-110.976  30.423  1.00 20.240          C  
ATOM   2166  CD1 PHE A 129       4.911-110.611  29.707  1.00 20.240          C  
ATOM   2167  CD2 PHE A 129       5.895-111.548  31.680  1.00 20.240          C  
ATOM   2168  CE1 PHE A 129       3.656-110.808  30.243  1.00 20.240          C  
ATOM   2169  CE2 PHE A 129       4.647-111.746  32.211  1.00 20.240          C  
ATOM   2170  CZ  PHE A 129       3.524-111.375  31.497  1.00 20.240          C  
ATOM   2171  H   PHE A 129       9.710-109.571  29.190  1.00 17.600          H  
ATOM   2172  HA  PHE A 129       7.007-108.665  29.463  1.00 17.240          H  
ATOM   2173 1HB  PHE A 129       7.424-110.978  28.812  1.00 24.290          H  
ATOM   2174 2HB  PHE A 129       8.140-111.317  30.390  1.00 24.290          H  
ATOM   2175  HD1 PHE A 129       5.020-110.153  28.722  1.00 24.290          H  
ATOM   2176  HD2 PHE A 129       6.783-111.831  32.255  1.00 24.290          H  
ATOM   2177  HE1 PHE A 129       2.770-110.515  29.685  1.00 24.290          H  
ATOM   2178  HE2 PHE A 129       4.544-112.188  33.203  1.00 24.290          H  
ATOM   2179  HZ  PHE A 129       2.536-111.529  31.922  1.00 24.290          H  
ATOM   2180  N   ASN A 130       8.510-109.198  32.333  1.00 14.640          N  
ATOM   2181  CA  ASN A 130       8.393-108.858  33.743  1.00 14.640          C  
ATOM   2182  C   ASN A 130       8.395-107.332  33.971  1.00 14.490          C  
ATOM   2183  O   ASN A 130       7.668-106.834  34.839  1.00 14.290          O  
ATOM   2184  CB  ASN A 130       9.493-109.541  34.523  1.00 20.500          C  
ATOM   2185  CG  ASN A 130       9.260-111.035  34.648  1.00 20.500          C  
ATOM   2186  OD1 ASN A 130       8.130-111.531  34.537  1.00 20.500          O  
ATOM   2187  ND2 ASN A 130      10.322-111.767  34.873  1.00 20.500          N  
ATOM   2188  H   ASN A 130       9.308-109.738  31.972  1.00 17.570          H  
ATOM   2189  HA  ASN A 130       7.436-109.234  34.102  1.00 17.570          H  
ATOM   2190 1HB  ASN A 130      10.448-109.372  34.022  1.00 24.600          H  
ATOM   2191 2HB  ASN A 130       9.561-109.105  35.517  1.00 24.600          H  
ATOM   2192 1HD2 ASN A 130      10.233-112.760  34.963  1.00 24.600          H  
ATOM   2193 2HD2 ASN A 130      11.222-111.340  34.952  1.00 24.600          H  
ATOM   2194  N   GLN A 131       9.177-106.588  33.172  1.00 14.590          N  
ATOM   2195  CA  GLN A 131       9.219-105.129  33.276  1.00 14.470          C  
ATOM   2196  C   GLN A 131       7.876-104.538  32.882  1.00 14.080          C  
ATOM   2197  O   GLN A 131       7.409-103.582  33.504  1.00 13.900          O  
ATOM   2198  CB  GLN A 131      10.322-104.540  32.400  1.00 20.310          C  
ATOM   2199  CG  GLN A 131      11.726-104.819  32.891  1.00 20.310          C  
ATOM   2200  CD  GLN A 131      12.775-104.373  31.903  1.00 20.310          C  
ATOM   2201  OE1 GLN A 131      12.590-104.496  30.688  1.00 20.310          O  
ATOM   2202  NE2 GLN A 131      13.885-103.857  32.411  1.00 20.310          N  
ATOM   2203  H   GLN A 131       9.781-107.072  32.507  1.00 17.510          H  
ATOM   2204  HA  GLN A 131       9.418-104.862  34.311  1.00 17.360          H  
ATOM   2205 1HB  GLN A 131      10.228-104.942  31.396  1.00 24.370          H  
ATOM   2206 2HB  GLN A 131      10.195-103.461  32.334  1.00 24.370          H  
ATOM   2207 1HG  GLN A 131      11.882-104.279  33.822  1.00 24.370          H  
ATOM   2208 2HG  GLN A 131      11.830-105.884  33.061  1.00 24.370          H  
ATOM   2209 1HE2 GLN A 131      14.621-103.547  31.806  1.00 24.370          H  
ATOM   2210 2HE2 GLN A 131      13.996-103.780  33.404  1.00 24.370          H  
ATOM   2211  N   ASN A 132       7.262-105.106  31.846  1.00 13.940          N  
ATOM   2212  CA  ASN A 132       5.958-104.684  31.378  1.00 13.570          C  
ATOM   2213  C   ASN A 132       4.932-104.884  32.483  1.00 13.340          C  
ATOM   2214  O   ASN A 132       4.098-104.010  32.741  1.00 13.070          O  
ATOM   2215  CB  ASN A 132       5.578-105.466  30.152  1.00 19.150          C  
ATOM   2216  CG  ASN A 132       4.336-105.030  29.530  1.00 19.150          C  
ATOM   2217  OD1 ASN A 132       4.161-103.877  29.122  1.00 19.150          O  
ATOM   2218  ND2 ASN A 132       3.435-105.952  29.440  1.00 19.150          N  
ATOM   2219  H   ASN A 132       7.750-105.838  31.322  1.00 16.730          H  
ATOM   2220  HA  ASN A 132       5.997-103.621  31.129  1.00 16.280          H  
ATOM   2221 1HB  ASN A 132       6.378-105.401  29.433  1.00 22.980          H  
ATOM   2222 2HB  ASN A 132       5.472-106.511  30.407  1.00 22.980          H  
ATOM   2223 1HD2 ASN A 132       2.567-105.743  28.974  1.00 22.980          H  
ATOM   2224 2HD2 ASN A 132       3.625-106.860  29.788  1.00 22.980          H  
ATOM   2225  N   ALA A 133       4.971-106.061  33.123  1.00 13.480          N  
ATOM   2226  CA  ALA A 133       4.055-106.349  34.209  1.00 13.300          C  
ATOM   2227  C   ALA A 133       4.247-105.338  35.342  1.00 13.310          C  
ATOM   2228  O   ALA A 133       3.271-104.883  35.946  1.00 13.040          O  
ATOM   2229  CB  ALA A 133       4.270-107.767  34.705  1.00 18.690          C  
ATOM   2230  H   ALA A 133       5.644-106.776  32.825  1.00 16.180          H  
ATOM   2231  HA  ALA A 133       3.038-106.253  33.832  1.00 15.960          H  
ATOM   2232 1HB  ALA A 133       3.567-107.987  35.508  1.00 22.430          H  
ATOM   2233 2HB  ALA A 133       4.118-108.467  33.881  1.00 22.430          H  
ATOM   2234 3HB  ALA A 133       5.287-107.868  35.078  1.00 22.430          H  
ATOM   2235  N   ALA A 134       5.501-104.970  35.633  1.00 13.610          N  
ATOM   2236  CA  ALA A 134       5.752-103.975  36.662  1.00 13.650          C  
ATOM   2237  C   ALA A 134       5.129-102.627  36.289  1.00 13.380          C  
ATOM   2238  O   ALA A 134       4.547-101.966  37.152  1.00 13.220          O  
ATOM   2239  CB  ALA A 134       7.240-103.810  36.887  1.00 19.090          C  
ATOM   2240  H   ALA A 134       6.286-105.437  35.166  1.00 16.330          H  
ATOM   2241  HA  ALA A 134       5.287-104.322  37.586  1.00 16.380          H  
ATOM   2242 1HB  ALA A 134       7.409-103.083  37.678  1.00 22.910          H  
ATOM   2243 2HB  ALA A 134       7.669-104.771  37.169  1.00 22.910          H  
ATOM   2244 3HB  ALA A 134       7.708-103.462  35.973  1.00 22.910          H  
ATOM   2245  N   GLU A 135       5.219-102.227  35.004  1.00 13.330          N  
ATOM   2246  CA  GLU A 135       4.637-100.949  34.582  1.00 13.100          C  
ATOM   2247  C   GLU A 135       3.124-100.986  34.736  1.00 12.740          C  
ATOM   2248  O   GLU A 135       2.518-100.039  35.236  1.00 12.580          O  
ATOM   2249  CB  GLU A 135       5.012-100.617  33.134  1.00 18.430          C  
ATOM   2250  CG  GLU A 135       6.482-100.270  32.925  1.00 18.430          C  
ATOM   2251  CD  GLU A 135       6.902 -99.001  33.602  1.00 18.430          C  
ATOM   2252  OE1 GLU A 135       6.350 -97.970  33.302  1.00 18.430          O  
ATOM   2253  OE2 GLU A 135       7.743 -99.078  34.460  1.00 18.430          O  
ATOM   2254  H   GLU A 135       5.778-102.786  34.350  1.00 16.000          H  
ATOM   2255  HA  GLU A 135       5.034-100.164  35.222  1.00 15.720          H  
ATOM   2256 1HB  GLU A 135       4.782-101.472  32.497  1.00 22.120          H  
ATOM   2257 2HB  GLU A 135       4.412 -99.779  32.785  1.00 22.120          H  
ATOM   2258 1HG  GLU A 135       7.089-101.082  33.311  1.00 22.120          H  
ATOM   2259 2HG  GLU A 135       6.674-100.193  31.855  1.00 22.120          H  
ATOM   2260  N   TYR A 136       2.515-102.126  34.420  1.00 12.610          N  
ATOM   2261  CA  TYR A 136       1.077-102.293  34.581  1.00 12.270          C  
ATOM   2262  C   TYR A 136       0.692-101.945  36.024  1.00 12.220          C  
ATOM   2263  O   TYR A 136      -0.215-101.128  36.259  1.00 11.990          O  
ATOM   2264  CB  TYR A 136       0.715-103.740  34.212  1.00 17.310          C  
ATOM   2265  CG  TYR A 136      -0.669-104.234  34.489  1.00 17.310          C  
ATOM   2266  CD1 TYR A 136      -1.714-104.090  33.580  1.00 17.310          C  
ATOM   2267  CD2 TYR A 136      -0.873-104.889  35.687  1.00 17.310          C  
ATOM   2268  CE1 TYR A 136      -2.952-104.631  33.895  1.00 17.310          C  
ATOM   2269  CE2 TYR A 136      -2.084-105.403  35.997  1.00 17.310          C  
ATOM   2270  CZ  TYR A 136      -3.119-105.290  35.126  1.00 17.310          C  
ATOM   2271  OH  TYR A 136      -4.296-105.858  35.488  1.00 17.310          O  
ATOM   2272  H   TYR A 136       3.066-102.874  33.986  1.00 15.130          H  
ATOM   2273  HA  TYR A 136       0.563-101.610  33.904  1.00 14.720          H  
ATOM   2274 1HB  TYR A 136       0.897-103.866  33.140  1.00 20.780          H  
ATOM   2275 2HB  TYR A 136       1.378-104.400  34.700  1.00 20.780          H  
ATOM   2276  HD1 TYR A 136      -1.558-103.579  32.619  1.00 20.780          H  
ATOM   2277  HD2 TYR A 136      -0.047-105.003  36.390  1.00 20.780          H  
ATOM   2278  HE1 TYR A 136      -3.773-104.548  33.189  1.00 20.780          H  
ATOM   2279  HE2 TYR A 136      -2.228-105.924  36.943  1.00 20.780          H  
ATOM   2280  HH  TYR A 136      -4.972-105.688  34.833  1.00 20.780          H  
ATOM   2281  N   GLU A 137       1.407-102.538  36.994  1.00 12.460          N  
ATOM   2282  CA  GLU A 137       1.137-102.256  38.400  1.00 12.440          C  
ATOM   2283  C   GLU A 137       1.388-100.788  38.778  1.00 12.450          C  
ATOM   2284  O   GLU A 137       0.607-100.219  39.540  1.00 12.290          O  
ATOM   2285  CB  GLU A 137       1.988-103.143  39.311  1.00 17.420          C  
ATOM   2286  CG  GLU A 137       1.615-104.616  39.317  1.00 17.420          C  
ATOM   2287  CD  GLU A 137       2.503-105.427  40.235  1.00 17.420          C  
ATOM   2288  OE1 GLU A 137       3.470-104.889  40.723  1.00 17.420          O  
ATOM   2289  OE2 GLU A 137       2.209-106.574  40.450  1.00 17.420          O  
ATOM   2290  H   GLU A 137       2.127-103.223  36.727  1.00 14.950          H  
ATOM   2291  HA  GLU A 137       0.087-102.476  38.590  1.00 14.930          H  
ATOM   2292 1HB  GLU A 137       3.031-103.070  39.001  1.00 20.910          H  
ATOM   2293 2HB  GLU A 137       1.927-102.773  40.333  1.00 20.910          H  
ATOM   2294 1HG  GLU A 137       0.578-104.721  39.633  1.00 20.910          H  
ATOM   2295 2HG  GLU A 137       1.701-105.000  38.300  1.00 20.910          H  
ATOM   2296  N   GLU A 138       2.457-100.178  38.236  1.00 12.660          N  
ATOM   2297  CA  GLU A 138       2.792 -98.770  38.499  1.00 12.690          C  
ATOM   2298  C   GLU A 138       1.771 -97.785  37.921  1.00 12.470          C  
ATOM   2299  O   GLU A 138       1.543 -96.719  38.499  1.00 12.440          O  
ATOM   2300  CB  GLU A 138       4.189 -98.426  37.977  1.00 17.750          C  
ATOM   2301  CG  GLU A 138       5.346 -99.062  38.760  1.00 17.750          C  
ATOM   2302  CD  GLU A 138       5.453 -98.550  40.177  1.00 17.750          C  
ATOM   2303  OE1 GLU A 138       5.431 -97.357  40.355  1.00 17.750          O  
ATOM   2304  OE2 GLU A 138       5.551 -99.349  41.078  1.00 17.750          O  
ATOM   2305  H   GLU A 138       3.096-100.746  37.668  1.00 15.190          H  
ATOM   2306  HA  GLU A 138       2.801 -98.631  39.580  1.00 15.230          H  
ATOM   2307 1HB  GLU A 138       4.271 -98.743  36.942  1.00 21.300          H  
ATOM   2308 2HB  GLU A 138       4.325 -97.346  37.995  1.00 21.300          H  
ATOM   2309 1HG  GLU A 138       5.193-100.137  38.796  1.00 21.300          H  
ATOM   2310 2HG  GLU A 138       6.278 -98.874  38.229  1.00 21.300          H  
ATOM   2311  N   LYS A 139       1.168 -98.121  36.777  1.00 12.340          N  
ATOM   2312  CA  LYS A 139       0.146 -97.279  36.155  1.00 12.160          C  
ATOM   2313  C   LYS A 139      -1.188 -97.325  36.907  1.00 11.920          C  
ATOM   2314  O   LYS A 139      -1.854 -96.300  37.065  1.00 11.830          O  
ATOM   2315  CB  LYS A 139      -0.081 -97.673  34.697  1.00 17.100          C  
ATOM   2316  CG  LYS A 139       1.061 -97.319  33.755  1.00 17.100          C  
ATOM   2317  CD  LYS A 139       0.743 -97.773  32.346  1.00 17.100          C  
ATOM   2318  CE  LYS A 139       1.893 -97.515  31.384  1.00 17.100          C  
ATOM   2319  NZ  LYS A 139       1.569 -98.012  30.018  1.00 17.100          N  
ATOM   2320  H   LYS A 139       1.463 -98.989  36.322  1.00 14.810          H  
ATOM   2321  HA  LYS A 139       0.498 -96.250  36.177  1.00 14.590          H  
ATOM   2322 1HB  LYS A 139      -0.220 -98.758  34.645  1.00 20.520          H  
ATOM   2323 2HB  LYS A 139      -0.997 -97.209  34.331  1.00 20.520          H  
ATOM   2324 1HG  LYS A 139       1.214 -96.241  33.763  1.00 20.520          H  
ATOM   2325 2HG  LYS A 139       1.977 -97.802  34.091  1.00 20.520          H  
ATOM   2326 1HD  LYS A 139       0.535 -98.849  32.352  1.00 20.520          H  
ATOM   2327 2HD  LYS A 139      -0.146 -97.256  31.986  1.00 20.520          H  
ATOM   2328 1HE  LYS A 139       2.105 -96.449  31.335  1.00 20.520          H  
ATOM   2329 2HE  LYS A 139       2.779 -98.038  31.747  1.00 20.520          H  
ATOM   2330 1HZ  LYS A 139       2.345 -97.857  29.393  1.00 20.520          H  
ATOM   2331 2HZ  LYS A 139       1.368 -99.029  30.082  1.00 20.520          H  
ATOM   2332 3HZ  LYS A 139       0.754 -97.542  29.668  1.00 20.520          H  
ATOM   2333  N   TYR A 140      -1.573 -98.514  37.392  1.00 11.850          N  
ATOM   2334  CA  TYR A 140      -2.849 -98.719  38.088  1.00 11.640          C  
ATOM   2335  C   TYR A 140      -2.835 -99.154  39.585  1.00 11.700          C  
ATOM   2336  O   TYR A 140      -3.803 -99.802  40.005  1.00 11.790          O  
ATOM   2337  CB  TYR A 140      -3.634 -99.755  37.300  1.00 16.380          C  
ATOM   2338  CG  TYR A 140      -3.962 -99.315  35.919  1.00 16.380          C  
ATOM   2339  CD1 TYR A 140      -3.180 -99.722  34.836  1.00 16.380          C  
ATOM   2340  CD2 TYR A 140      -5.060 -98.514  35.720  1.00 16.380          C  
ATOM   2341  CE1 TYR A 140      -3.531 -99.323  33.562  1.00 16.380          C  
ATOM   2342  CE2 TYR A 140      -5.400 -98.116  34.461  1.00 16.380          C  
ATOM   2343  CZ  TYR A 140      -4.657 -98.520  33.386  1.00 16.380          C  
ATOM   2344  OH  TYR A 140      -5.035 -98.111  32.136  1.00 16.380          O  
ATOM   2345  H   TYR A 140      -0.984 -99.329  37.185  1.00 14.220          H  
ATOM   2346  HA  TYR A 140      -3.391 -97.777  38.039  1.00 13.970          H  
ATOM   2347 1HB  TYR A 140      -3.049-100.678  37.234  1.00 19.660          H  
ATOM   2348 2HB  TYR A 140      -4.568 -99.992  37.811  1.00 19.660          H  
ATOM   2349  HD1 TYR A 140      -2.306-100.360  34.990  1.00 19.660          H  
ATOM   2350  HD2 TYR A 140      -5.666 -98.200  36.568  1.00 19.660          H  
ATOM   2351  HE1 TYR A 140      -2.940 -99.641  32.700  1.00 19.660          H  
ATOM   2352  HE2 TYR A 140      -6.274 -97.485  34.306  1.00 19.660          H  
ATOM   2353  HH  TYR A 140      -4.705 -98.754  31.456  1.00 19.660          H  
ATOM   2354  N   PRO A 141      -1.869 -98.717  40.438  1.00 11.740          N  
ATOM   2355  CA  PRO A 141      -1.619 -99.157  41.809  1.00 11.850          C  
ATOM   2356  C   PRO A 141      -2.765 -98.893  42.751  1.00 11.600          C  
ATOM   2357  O   PRO A 141      -2.850 -99.492  43.820  1.00 11.650          O  
ATOM   2358  CB  PRO A 141      -0.421 -98.303  42.233  1.00 17.770          C  
ATOM   2359  CG  PRO A 141      -0.524 -97.078  41.390  1.00 17.770          C  
ATOM   2360  CD  PRO A 141      -1.076 -97.559  40.086  1.00 17.770          C  
ATOM   2361  HA  PRO A 141      -1.354-100.225  41.798  1.00 14.220          H  
ATOM   2362 1HB  PRO A 141      -0.466 -98.095  43.313  1.00 21.330          H  
ATOM   2363 2HB  PRO A 141       0.513 -98.858  42.045  1.00 21.330          H  
ATOM   2364 1HG  PRO A 141      -1.154 -96.317  41.871  1.00 21.330          H  
ATOM   2365 2HG  PRO A 141       0.478 -96.628  41.259  1.00 21.330          H  
ATOM   2366 1HD  PRO A 141      -1.673 -96.768  39.609  1.00 21.330          H  
ATOM   2367 2HD  PRO A 141      -0.266 -97.878  39.515  1.00 21.330          H  
ATOM   2368  N   ASN A 142      -3.640 -97.976  42.361  1.00 11.410          N  
ATOM   2369  CA  ASN A 142      -4.762 -97.601  43.186  1.00 11.250          C  
ATOM   2370  C   ASN A 142      -5.607 -98.804  43.572  1.00 11.010          C  
ATOM   2371  O   ASN A 142      -6.129 -98.853  44.690  1.00 10.810          O  
ATOM   2372  CB  ASN A 142      -5.620 -96.601  42.448  1.00 15.810          C  
ATOM   2373  CG  ASN A 142      -4.965 -95.265  42.310  1.00 15.810          C  
ATOM   2374  OD1 ASN A 142      -4.013 -94.921  43.022  1.00 15.810          O  
ATOM   2375  ND2 ASN A 142      -5.460 -94.491  41.385  1.00 15.810          N  
ATOM   2376  H   ASN A 142      -3.525 -97.526  41.469  1.00 13.690          H  
ATOM   2377  HA  ASN A 142      -4.384 -97.154  44.105  1.00 13.500          H  
ATOM   2378 1HB  ASN A 142      -5.851 -96.988  41.454  1.00 18.980          H  
ATOM   2379 2HB  ASN A 142      -6.565 -96.479  42.977  1.00 18.980          H  
ATOM   2380 1HD2 ASN A 142      -5.072 -93.581  41.233  1.00 18.980          H  
ATOM   2381 2HD2 ASN A 142      -6.232 -94.802  40.828  1.00 18.980          H  
ATOM   2382  N   CYS A 143      -5.794 -99.747  42.638  1.00 11.110          N  
ATOM   2383  CA  CYS A 143      -6.606-100.913  42.934  1.00 11.120          C  
ATOM   2384  C   CYS A 143      -6.540-101.997  41.879  1.00 11.020          C  
ATOM   2385  O   CYS A 143      -6.626-101.737  40.669  1.00 10.770          O  
ATOM   2386  CB  CYS A 143      -8.085-100.565  43.130  1.00 15.560          C  
ATOM   2387  SG  CYS A 143      -9.100-102.004  43.673  1.00 15.560          S  
ATOM   2388  H   CYS A 143      -5.320 -99.675  41.731  1.00 13.330          H  
ATOM   2389  HA  CYS A 143      -6.238-101.337  43.869  1.00 13.340          H  
ATOM   2390 1HB  CYS A 143      -8.203 -99.781  43.869  1.00 18.680          H  
ATOM   2391 2HB  CYS A 143      -8.492-100.188  42.190  1.00 18.680          H  
ATOM   2392  HG  CYS A 143      -8.731-102.821  42.683  1.00 18.680          H  
ATOM   2393  N   PHE A 144      -6.463-103.222  42.355  1.00 11.400          N  
ATOM   2394  CA  PHE A 144      -6.577-104.372  41.499  1.00 11.600          C  
ATOM   2395  C   PHE A 144      -7.171-105.472  42.335  1.00 11.800          C  
ATOM   2396  O   PHE A 144      -7.115-105.403  43.567  1.00 11.950          O  
ATOM   2397  CB  PHE A 144      -5.232-104.818  40.919  1.00 16.160          C  
ATOM   2398  CG  PHE A 144      -4.270-105.300  41.940  1.00 16.160          C  
ATOM   2399  CD1 PHE A 144      -4.234-106.643  42.297  1.00 16.160          C  
ATOM   2400  CD2 PHE A 144      -3.397-104.422  42.551  1.00 16.160          C  
ATOM   2401  CE1 PHE A 144      -3.352-107.094  43.240  1.00 16.160          C  
ATOM   2402  CE2 PHE A 144      -2.507-104.869  43.495  1.00 16.160          C  
ATOM   2403  CZ  PHE A 144      -2.483-106.209  43.843  1.00 16.160          C  
ATOM   2404  H   PHE A 144      -6.356-103.365  43.353  1.00 13.680          H  
ATOM   2405  HA  PHE A 144      -7.256-104.123  40.703  1.00 13.920          H  
ATOM   2406 1HB  PHE A 144      -5.399-105.621  40.199  1.00 19.390          H  
ATOM   2407 2HB  PHE A 144      -4.779-103.987  40.380  1.00 19.390          H  
ATOM   2408  HD1 PHE A 144      -4.926-107.338  41.823  1.00 19.390          H  
ATOM   2409  HD2 PHE A 144      -3.419-103.363  42.275  1.00 19.390          H  
ATOM   2410  HE1 PHE A 144      -3.342-108.146  43.511  1.00 19.390          H  
ATOM   2411  HE2 PHE A 144      -1.821-104.166  43.974  1.00 19.390          H  
ATOM   2412  HZ  PHE A 144      -1.780-106.561  44.596  1.00 19.390          H  
ATOM   2413  N   THR A 145      -7.716-106.495  41.689  1.00 11.960          N  
ATOM   2414  CA  THR A 145      -8.267-107.599  42.457  1.00 12.250          C  
ATOM   2415  C   THR A 145      -7.813-108.990  42.016  1.00 12.470          C  
ATOM   2416  O   THR A 145      -7.223-109.214  40.948  1.00 12.490          O  
ATOM   2417  CB  THR A 145      -9.809-107.566  42.437  1.00 17.030          C  
ATOM   2418  OG1 THR A 145     -10.268-107.865  41.135  1.00 17.030          O  
ATOM   2419  CG2 THR A 145     -10.302-106.157  42.800  1.00 17.030          C  
ATOM   2420  H   THR A 145      -7.786-106.446  40.670  1.00 14.350          H  
ATOM   2421  HA  THR A 145      -7.950-107.481  43.493  1.00 14.700          H  
ATOM   2422  HB  THR A 145     -10.207-108.292  43.145  1.00 20.440          H  
ATOM   2423  HG1 THR A 145     -11.222-108.015  41.153  1.00 20.440          H  
ATOM   2424 1HG2 THR A 145     -11.377-106.131  42.775  1.00 20.440          H  
ATOM   2425 2HG2 THR A 145      -9.954-105.893  43.798  1.00 20.440          H  
ATOM   2426 3HG2 THR A 145      -9.924-105.434  42.083  1.00 20.440          H  
ATOM   2427  N   ASN A 146      -8.123-109.942  42.890  1.00 12.790          N  
ATOM   2428  CA  ASN A 146      -7.889-111.372  42.763  1.00 13.100          C  
ATOM   2429  C   ASN A 146      -9.178-112.143  43.050  1.00 13.020          C  
ATOM   2430  O   ASN A 146      -9.153-113.216  43.650  1.00 13.260          O  
ATOM   2431  CB  ASN A 146      -6.805-111.767  43.730  1.00 18.220          C  
ATOM   2432  CG  ASN A 146      -7.229-111.434  45.132  1.00 18.220          C  
ATOM   2433  OD1 ASN A 146      -8.066-110.518  45.310  1.00 18.220          O  
ATOM   2434  ND2 ASN A 146      -6.696-112.119  46.116  1.00 18.220          N  
ATOM   2435  H   ASN A 146      -8.563-109.655  43.763  1.00 15.350          H  
ATOM   2436  HA  ASN A 146      -7.578-111.595  41.739  1.00 15.720          H  
ATOM   2437 1HB  ASN A 146      -6.606-112.839  43.653  1.00 21.860          H  
ATOM   2438 2HB  ASN A 146      -5.887-111.233  43.492  1.00 21.860          H  
ATOM   2439 1HD2 ASN A 146      -6.958-111.919  47.061  1.00 21.860          H  
ATOM   2440 2HD2 ASN A 146      -6.036-112.847  45.930  1.00 21.860          H  
ATOM   2441  N   ASP A 147     -10.306-111.554  42.679  1.00 12.770          N  
ATOM   2442  CA  ASP A 147     -11.627-112.104  42.962  1.00 12.750          C  
ATOM   2443  C   ASP A 147     -12.591-111.938  41.800  1.00 12.510          C  
ATOM   2444  O   ASP A 147     -12.838-110.825  41.332  1.00 12.180          O  
ATOM   2445  CB  ASP A 147     -12.253-111.501  44.228  1.00 17.860          C  
ATOM   2446  CG  ASP A 147     -13.631-112.172  44.569  1.00 17.860          C  
ATOM   2447  OD1 ASP A 147     -14.063-113.008  43.778  1.00 17.860          O  
ATOM   2448  OD2 ASP A 147     -14.267-111.808  45.543  1.00 17.860          O  
ATOM   2449  H   ASP A 147     -10.234-110.683  42.170  1.00 15.320          H  
ATOM   2450  HA  ASP A 147     -11.512-113.173  43.140  1.00 15.300          H  
ATOM   2451 1HB  ASP A 147     -11.570-111.634  45.072  1.00 21.430          H  
ATOM   2452 2HB  ASP A 147     -12.406-110.428  44.089  1.00 21.430          H  
ATOM   2453  N   LEU A 148     -13.094-113.066  41.303  1.00 12.800          N  
ATOM   2454  CA  LEU A 148     -14.000-113.120  40.160  1.00 12.760          C  
ATOM   2455  C   LEU A 148     -15.197-112.182  40.351  1.00 12.460          C  
ATOM   2456  O   LEU A 148     -15.728-111.633  39.383  1.00 12.390          O  
ATOM   2457  CB  LEU A 148     -14.538-114.543  39.943  1.00 17.880          C  
ATOM   2458  CG  LEU A 148     -15.451-114.768  38.681  1.00 17.880          C  
ATOM   2459  CD1 LEU A 148     -14.667-114.517  37.399  1.00 17.880          C  
ATOM   2460  CD2 LEU A 148     -15.989-116.161  38.701  1.00 17.880          C  
ATOM   2461  H   LEU A 148     -12.855-113.916  41.796  1.00 15.360          H  
ATOM   2462  HA  LEU A 148     -13.439-112.823  39.288  1.00 15.310          H  
ATOM   2463 1HB  LEU A 148     -13.694-115.208  39.851  1.00 21.460          H  
ATOM   2464 2HB  LEU A 148     -15.106-114.837  40.825  1.00 21.460          H  
ATOM   2465  HG  LEU A 148     -16.269-114.071  38.704  1.00 21.460          H  
ATOM   2466 1HD1 LEU A 148     -15.313-114.675  36.538  1.00 21.460          H  
ATOM   2467 2HD1 LEU A 148     -14.303-113.495  37.373  1.00 21.460          H  
ATOM   2468 3HD1 LEU A 148     -13.826-115.207  37.351  1.00 21.460          H  
ATOM   2469 1HD2 LEU A 148     -16.629-116.323  37.839  1.00 21.460          H  
ATOM   2470 2HD2 LEU A 148     -15.179-116.827  38.660  1.00 21.460          H  
ATOM   2471 3HD2 LEU A 148     -16.557-116.326  39.614  1.00 21.460          H  
ATOM   2472  N   SER A 149     -15.638-112.005  41.601  1.00 12.380          N  
ATOM   2473  CA  SER A 149     -16.805-111.189  41.930  1.00 12.190          C  
ATOM   2474  C   SER A 149     -16.649-109.718  41.517  1.00 11.860          C  
ATOM   2475  O   SER A 149     -17.645-108.993  41.430  1.00 11.790          O  
ATOM   2476  CB  SER A 149     -17.028-111.237  43.429  1.00 17.140          C  
ATOM   2477  OG  SER A 149     -16.025-110.518  44.083  1.00 17.140          O  
ATOM   2478  H   SER A 149     -15.143-112.466  42.380  1.00 14.860          H  
ATOM   2479  HA  SER A 149     -17.670-111.603  41.417  1.00 14.630          H  
ATOM   2480 1HB  SER A 149     -18.007-110.835  43.684  1.00 20.570          H  
ATOM   2481 2HB  SER A 149     -16.995-112.276  43.754  1.00 20.570          H  
ATOM   2482  HG  SER A 149     -15.779-111.021  44.897  1.00 20.570          H  
ATOM   2483  N   GLU A 150     -15.406-109.275  41.291  1.00 11.800          N  
ATOM   2484  CA  GLU A 150     -15.082-107.913  40.890  1.00 11.650          C  
ATOM   2485  C   GLU A 150     -14.724-107.748  39.407  1.00 11.710          C  
ATOM   2486  O   GLU A 150     -14.329-106.648  39.006  1.00 11.660          O  
ATOM   2487  CB  GLU A 150     -13.907-107.396  41.730  1.00 16.370          C  
ATOM   2488  CG  GLU A 150     -14.165-107.184  43.239  1.00 16.370          C  
ATOM   2489  CD  GLU A 150     -15.064-105.979  43.545  1.00 16.370          C  
ATOM   2490  OE1 GLU A 150     -15.349-105.214  42.638  1.00 16.370          O  
ATOM   2491  OE2 GLU A 150     -15.393-105.777  44.692  1.00 16.370          O  
ATOM   2492  H   GLU A 150     -14.630-109.938  41.375  1.00 14.160          H  
ATOM   2493  HA  GLU A 150     -15.953-107.290  41.093  1.00 13.980          H  
ATOM   2494 1HB  GLU A 150     -13.093-108.112  41.650  1.00 19.640          H  
ATOM   2495 2HB  GLU A 150     -13.549-106.456  41.315  1.00 19.640          H  
ATOM   2496 1HG  GLU A 150     -14.655-108.083  43.622  1.00 19.640          H  
ATOM   2497 2HG  GLU A 150     -13.224-107.081  43.762  1.00 19.640          H  
ATOM   2498  N   THR A 151     -14.810-108.809  38.594  1.00 11.920          N  
ATOM   2499  CA  THR A 151     -14.402-108.669  37.194  1.00 12.230          C  
ATOM   2500  C   THR A 151     -15.526-108.135  36.341  1.00 12.430          C  
ATOM   2501  O   THR A 151     -16.700-108.218  36.712  1.00 12.540          O  
ATOM   2502  CB  THR A 151     -13.971-110.020  36.585  1.00 17.000          C  
ATOM   2503  OG1 THR A 151     -15.090-110.903  36.523  1.00 17.000          O  
ATOM   2504  CG2 THR A 151     -12.912-110.653  37.441  1.00 17.000          C  
ATOM   2505  H   THR A 151     -15.162-109.713  38.932  1.00 14.300          H  
ATOM   2506  HA  THR A 151     -13.581-107.970  37.123  1.00 14.680          H  
ATOM   2507  HB  THR A 151     -13.593-109.868  35.593  1.00 20.400          H  
ATOM   2508  HG1 THR A 151     -15.717-110.586  35.851  1.00 20.400          H  
ATOM   2509 1HG2 THR A 151     -12.614-111.608  37.018  1.00 20.400          H  
ATOM   2510 2HG2 THR A 151     -12.073-110.021  37.500  1.00 20.400          H  
ATOM   2511 3HG2 THR A 151     -13.303-110.796  38.430  1.00 20.400          H  
ATOM   2512  N   LYS A 152     -15.194-107.667  35.141  1.00 12.590          N  
ATOM   2513  CA  LYS A 152     -16.251-107.307  34.224  1.00 12.960          C  
ATOM   2514  C   LYS A 152     -16.704-108.567  33.516  1.00 13.080          C  
ATOM   2515  O   LYS A 152     -15.946-109.534  33.390  1.00 12.950          O  
ATOM   2516  CB  LYS A 152     -15.850-106.231  33.209  1.00 18.000          C  
ATOM   2517  CG  LYS A 152     -15.549-104.861  33.789  1.00 18.000          C  
ATOM   2518  CD  LYS A 152     -15.315-103.844  32.662  1.00 18.000          C  
ATOM   2519  CE  LYS A 152     -14.961-102.458  33.200  1.00 18.000          C  
ATOM   2520  NZ  LYS A 152     -14.838-101.444  32.099  1.00 18.000          N  
ATOM   2521  H   LYS A 152     -14.213-107.541  34.877  1.00 15.110          H  
ATOM   2522  HA  LYS A 152     -17.096-106.924  34.795  1.00 15.550          H  
ATOM   2523 1HB  LYS A 152     -14.965-106.539  32.686  1.00 21.600          H  
ATOM   2524 2HB  LYS A 152     -16.643-106.121  32.469  1.00 21.600          H  
ATOM   2525 1HG  LYS A 152     -16.382-104.535  34.411  1.00 21.600          H  
ATOM   2526 2HG  LYS A 152     -14.655-104.927  34.412  1.00 21.600          H  
ATOM   2527 1HD  LYS A 152     -14.511-104.197  32.020  1.00 21.600          H  
ATOM   2528 2HD  LYS A 152     -16.220-103.761  32.060  1.00 21.600          H  
ATOM   2529 1HE  LYS A 152     -15.729-102.133  33.898  1.00 21.600          H  
ATOM   2530 2HE  LYS A 152     -14.008-102.519  33.726  1.00 21.600          H  
ATOM   2531 1HZ  LYS A 152     -14.594-100.546  32.491  1.00 21.600          H  
ATOM   2532 2HZ  LYS A 152     -14.126-101.725  31.444  1.00 21.600          H  
ATOM   2533 3HZ  LYS A 152     -15.721-101.368  31.614  1.00 21.600          H  
ATOM   2534  N   THR A 153     -17.939-108.530  33.068  1.00 13.450          N  
ATOM   2535  CA  THR A 153     -18.626-109.564  32.321  1.00 13.720          C  
ATOM   2536  C   THR A 153     -17.976-109.936  30.983  1.00 14.090          C  
ATOM   2537  O   THR A 153     -17.598-109.050  30.214  1.00 14.300          O  
ATOM   2538  CB  THR A 153     -20.045-109.065  32.098  1.00 19.100          C  
ATOM   2539  OG1 THR A 153     -20.676-108.854  33.381  1.00 19.100          O  
ATOM   2540  CG2 THR A 153     -20.796-109.970  31.291  1.00 19.100          C  
ATOM   2541  H   THR A 153     -18.481-107.699  33.261  1.00 16.140          H  
ATOM   2542  HA  THR A 153     -18.661-110.464  32.943  1.00 16.460          H  
ATOM   2543  HB  THR A 153     -20.007-108.107  31.584  1.00 22.920          H  
ATOM   2544  HG1 THR A 153     -20.669-109.700  33.905  1.00 22.920          H  
ATOM   2545 1HG2 THR A 153     -21.794-109.570  31.150  1.00 22.920          H  
ATOM   2546 2HG2 THR A 153     -20.336-110.080  30.333  1.00 22.920          H  
ATOM   2547 3HG2 THR A 153     -20.826-110.928  31.794  1.00 22.920          H  
ATOM   2548  N   ASN A 154     -17.855-111.250  30.694  1.00 14.200          N  
ATOM   2549  CA  ASN A 154     -17.259-111.685  29.422  1.00 14.750          C  
ATOM   2550  C   ASN A 154     -18.190-111.630  28.201  1.00 14.990          C  
ATOM   2551  O   ASN A 154     -17.722-111.453  27.080  1.00 15.330          O  
ATOM   2552  CB  ASN A 154     -16.705-113.091  29.531  1.00 20.430          C  
ATOM   2553  CG  ASN A 154     -15.427-113.210  30.303  1.00 20.430          C  
ATOM   2554  OD1 ASN A 154     -14.628-112.260  30.460  1.00 20.430          O  
ATOM   2555  ND2 ASN A 154     -15.219-114.401  30.790  1.00 20.430          N  
ATOM   2556  H   ASN A 154     -18.201-111.948  31.365  1.00 17.040          H  
ATOM   2557  HA  ASN A 154     -16.427-111.013  29.204  1.00 17.700          H  
ATOM   2558 1HB  ASN A 154     -17.451-113.729  30.012  1.00 24.520          H  
ATOM   2559 2HB  ASN A 154     -16.536-113.483  28.528  1.00 24.520          H  
ATOM   2560 1HD2 ASN A 154     -14.400-114.599  31.325  1.00 24.520          H  
ATOM   2561 2HD2 ASN A 154     -15.887-115.130  30.636  1.00 24.520          H  
ATOM   2562  N   PHE A 155     -19.491-111.838  28.405  1.00 14.920          N  
ATOM   2563  CA  PHE A 155     -20.457-111.884  27.302  1.00 15.250          C  
ATOM   2564  C   PHE A 155     -21.565-110.854  27.444  1.00 15.300          C  
ATOM   2565  O   PHE A 155     -21.984-110.529  28.546  1.00 14.900          O  
ATOM   2566  CB  PHE A 155     -21.055-113.297  27.161  1.00 21.220          C  
ATOM   2567  CG  PHE A 155     -20.072-114.346  26.622  1.00 21.220          C  
ATOM   2568  CD1 PHE A 155     -19.027-114.835  27.374  1.00 21.220          C  
ATOM   2569  CD2 PHE A 155     -20.224-114.852  25.337  1.00 21.220          C  
ATOM   2570  CE1 PHE A 155     -18.154-115.753  26.869  1.00 21.220          C  
ATOM   2571  CE2 PHE A 155     -19.344-115.765  24.830  1.00 21.220          C  
ATOM   2572  CZ  PHE A 155     -18.305-116.209  25.593  1.00 21.220          C  
ATOM   2573  H   PHE A 155     -19.820-111.953  29.352  1.00 17.900          H  
ATOM   2574  HA  PHE A 155     -19.920-111.653  26.387  1.00 18.300          H  
ATOM   2575 1HB  PHE A 155     -21.430-113.622  28.119  1.00 25.460          H  
ATOM   2576 2HB  PHE A 155     -21.911-113.261  26.488  1.00 25.460          H  
ATOM   2577  HD1 PHE A 155     -18.896-114.481  28.379  1.00 25.460          H  
ATOM   2578  HD2 PHE A 155     -21.046-114.498  24.717  1.00 25.460          H  
ATOM   2579  HE1 PHE A 155     -17.338-116.113  27.484  1.00 25.460          H  
ATOM   2580  HE2 PHE A 155     -19.469-116.126  23.820  1.00 25.460          H  
ATOM   2581  HZ  PHE A 155     -17.604-116.922  25.188  1.00 25.460          H  
ATOM   2582  N   SER A 156     -22.061-110.364  26.310  1.00 15.920          N  
ATOM   2583  CA  SER A 156     -23.142-109.392  26.253  1.00 16.110          C  
ATOM   2584  C   SER A 156     -24.549-109.967  26.421  1.00 16.100          C  
ATOM   2585  O   SER A 156     -25.511-109.203  26.474  1.00 16.190          O  
ATOM   2586  CB  SER A 156     -23.072-108.677  24.927  1.00 22.480          C  
ATOM   2587  OG  SER A 156     -23.364-109.564  23.888  1.00 22.480          O  
ATOM   2588  H   SER A 156     -21.679-110.663  25.424  1.00 19.100          H  
ATOM   2589  HA  SER A 156     -22.980-108.668  27.055  1.00 19.330          H  
ATOM   2590 1HB  SER A 156     -23.780-107.850  24.917  1.00 26.970          H  
ATOM   2591 2HB  SER A 156     -22.074-108.261  24.786  1.00 26.970          H  
ATOM   2592  HG  SER A 156     -23.340-109.040  23.080  1.00 26.970          H  
ATOM   2593  N   MET A 157     -24.713-111.294  26.388  1.00 16.080          N  
ATOM   2594  CA  MET A 157     -26.050-111.869  26.584  1.00 16.110          C  
ATOM   2595  C   MET A 157     -26.029-113.392  26.870  1.00 16.090          C  
ATOM   2596  O   MET A 157     -25.213-114.149  26.321  1.00 16.080          O  
ATOM   2597  CB  MET A 157     -26.990-111.482  25.428  1.00 22.540          C  
ATOM   2598  CG  MET A 157     -28.454-111.822  25.664  1.00 22.540          C  
ATOM   2599  SD  MET A 157     -29.522-111.142  24.406  1.00 22.540          S  
ATOM   2600  CE  MET A 157     -31.055-111.361  25.249  1.00 22.540          C  
ATOM   2601  H   MET A 157     -23.904-111.887  26.313  1.00 19.300          H  
ATOM   2602  HA  MET A 157     -26.469-111.411  27.480  1.00 19.330          H  
ATOM   2603 1HB  MET A 157     -26.983-110.428  25.241  1.00 27.050          H  
ATOM   2604 2HB  MET A 157     -26.644-111.941  24.529  1.00 27.050          H  
ATOM   2605 1HG  MET A 157     -28.596-112.908  25.674  1.00 27.050          H  
ATOM   2606 2HG  MET A 157     -28.759-111.424  26.628  1.00 27.050          H  
ATOM   2607 1HE  MET A 157     -31.850-110.978  24.654  1.00 27.050          H  
ATOM   2608 2HE  MET A 157     -31.216-112.413  25.439  1.00 27.050          H  
ATOM   2609 3HE  MET A 157     -31.029-110.823  26.175  1.00 27.050          H  
ATOM   2610  N   THR A 158     -26.992-113.809  27.701  1.00 16.080          N  
ATOM   2611  CA  THR A 158     -27.283-115.169  28.172  1.00 16.170          C  
ATOM   2612  C   THR A 158     -28.052-116.054  27.179  1.00 16.390          C  
ATOM   2613  O   THR A 158     -28.468-115.593  26.125  1.00 16.580          O  
ATOM   2614  CB  THR A 158     -28.138-115.095  29.432  1.00 22.600          C  
ATOM   2615  OG1 THR A 158     -29.367-114.485  29.104  1.00 22.600          O  
ATOM   2616  CG2 THR A 158     -27.521-114.292  30.487  1.00 22.600          C  
ATOM   2617  H   THR A 158     -27.588-113.092  28.091  1.00 19.300          H  
ATOM   2618  HA  THR A 158     -26.333-115.654  28.405  1.00 19.400          H  
ATOM   2619  HB  THR A 158     -28.306-116.100  29.803  1.00 27.120          H  
ATOM   2620  HG1 THR A 158     -30.016-114.747  29.773  1.00 27.120          H  
ATOM   2621 1HG2 THR A 158     -28.175-114.268  31.353  1.00 27.120          H  
ATOM   2622 2HG2 THR A 158     -26.577-114.742  30.750  1.00 27.120          H  
ATOM   2623 3HG2 THR A 158     -27.371-113.283  30.135  1.00 27.120          H  
ATOM   2624  N   TRP A 159     -28.223-117.353  27.505  1.00 16.460          N  
ATOM   2625  CA  TRP A 159     -28.969-118.278  26.633  1.00 16.770          C  
ATOM   2626  C   TRP A 159     -29.661-119.449  27.351  1.00 16.740          C  
ATOM   2627  O   TRP A 159     -29.102-120.018  28.290  1.00 16.880          O  
ATOM   2628  CB  TRP A 159     -28.027-118.875  25.598  1.00 23.350          C  
ATOM   2629  CG  TRP A 159     -28.702-119.795  24.631  1.00 23.350          C  
ATOM   2630  CD1 TRP A 159     -29.245-119.419  23.470  1.00 23.350          C  
ATOM   2631  CD2 TRP A 159     -28.940-121.237  24.731  1.00 23.350          C  
ATOM   2632  NE1 TRP A 159     -29.809-120.480  22.847  1.00 23.350          N  
ATOM   2633  CE2 TRP A 159     -29.642-121.597  23.602  1.00 23.350          C  
ATOM   2634  CE3 TRP A 159     -28.633-122.219  25.683  1.00 23.350          C  
ATOM   2635  CZ2 TRP A 159     -30.063-122.895  23.379  1.00 23.350          C  
ATOM   2636  CZ3 TRP A 159     -29.062-123.513  25.447  1.00 23.350          C  
ATOM   2637  CH2 TRP A 159     -29.756-123.841  24.333  1.00 23.350          C  
ATOM   2638  H   TRP A 159     -27.847-117.693  28.377  1.00 19.750          H  
ATOM   2639  HA  TRP A 159     -29.726-117.708  26.110  1.00 20.120          H  
ATOM   2640 1HB  TRP A 159     -27.607-118.055  25.038  1.00 28.020          H  
ATOM   2641 2HB  TRP A 159     -27.216-119.405  26.091  1.00 28.020          H  
ATOM   2642  HD1 TRP A 159     -29.251-118.406  23.086  1.00 28.020          H  
ATOM   2643  HE1 TRP A 159     -30.313-120.419  21.934  1.00 28.020          H  
ATOM   2644  HE3 TRP A 159     -28.083-121.970  26.593  1.00 28.020          H  
ATOM   2645  HZ2 TRP A 159     -30.624-123.178  22.489  1.00 28.020          H  
ATOM   2646  HZ3 TRP A 159     -28.838-124.255  26.170  1.00 28.020          H  
ATOM   2647  HH2 TRP A 159     -30.077-124.870  24.186  1.00 28.020          H  
ATOM   2648  N   SER A 160     -30.852-119.843  26.863  1.00 16.660          N  
ATOM   2649  CA  SER A 160     -31.560-121.035  27.341  1.00 16.670          C  
ATOM   2650  C   SER A 160     -32.544-121.562  26.234  1.00 16.760          C  
ATOM   2651  O   SER A 160     -32.856-120.817  25.297  1.00 17.100          O  
ATOM   2652  CB  SER A 160     -32.272-120.711  28.645  1.00 23.330          C  
ATOM   2653  OG  SER A 160     -33.307-119.818  28.445  1.00 23.330          O  
ATOM   2654  H   SER A 160     -31.284-119.299  26.128  1.00 19.990          H  
ATOM   2655  HA  SER A 160     -30.797-121.775  27.556  1.00 20.000          H  
ATOM   2656 1HB  SER A 160     -32.651-121.591  29.117  1.00 28.000          H  
ATOM   2657 2HB  SER A 160     -31.550-120.276  29.339  1.00 28.000          H  
ATOM   2658  HG  SER A 160     -33.746-119.741  29.291  1.00 28.000          H  
ATOM   2659  N   PRO A 161     -33.029-122.839  26.301  1.00 16.580          N  
ATOM   2660  CA  PRO A 161     -33.980-123.539  25.401  1.00 16.720          C  
ATOM   2661  C   PRO A 161     -35.396-122.992  25.112  1.00 16.950          C  
ATOM   2662  O   PRO A 161     -35.990-122.265  25.934  1.00 16.840          O  
ATOM   2663  CB  PRO A 161     -34.102-124.918  26.045  1.00 25.080          C  
ATOM   2664  CG  PRO A 161     -32.862-125.098  26.865  1.00 25.080          C  
ATOM   2665  CD  PRO A 161     -32.532-123.747  27.384  1.00 25.080          C  
ATOM   2666  HA  PRO A 161     -33.451-123.651  24.423  1.00 20.060          H  
ATOM   2667 1HB  PRO A 161     -35.020-124.944  26.661  1.00 30.100          H  
ATOM   2668 2HB  PRO A 161     -34.227-125.690  25.274  1.00 30.100          H  
ATOM   2669 1HG  PRO A 161     -33.046-125.827  27.668  1.00 30.100          H  
ATOM   2670 2HG  PRO A 161     -32.047-125.511  26.247  1.00 30.100          H  
ATOM   2671 1HD  PRO A 161     -33.058-123.591  28.329  1.00 30.100          H  
ATOM   2672 2HD  PRO A 161     -31.454-123.730  27.486  1.00 30.100          H  
ATOM   2673  N   SER A 162     -35.893-123.374  23.912  1.00 17.440          N  
ATOM   2674  CA  SER A 162     -37.213-123.145  23.283  1.00 17.810          C  
ATOM   2675  C   SER A 162     -38.358-124.172  23.582  1.00 17.550          C  
ATOM   2676  O   SER A 162     -38.088-125.306  23.987  1.00 17.440          O  
ATOM   2677  CB  SER A 162     -36.996-123.119  21.784  1.00 24.790          C  
ATOM   2678  OG  SER A 162     -36.565-124.368  21.319  1.00 24.790          O  
ATOM   2679  H   SER A 162     -35.279-123.941  23.335  1.00 20.930          H  
ATOM   2680  HA  SER A 162     -37.538-122.167  23.579  1.00 21.370          H  
ATOM   2681 1HB  SER A 162     -37.926-122.840  21.284  1.00 29.740          H  
ATOM   2682 2HB  SER A 162     -36.251-122.371  21.537  1.00 29.740          H  
ATOM   2683  HG  SER A 162     -36.548-124.302  20.359  1.00 29.740          H  
ATOM   2684  N   PHE A 163     -39.637-123.782  23.298  1.00 17.580          N  
ATOM   2685  CA  PHE A 163     -40.808-124.686  23.308  1.00 17.480          C  
ATOM   2686  C   PHE A 163     -40.844-125.523  22.044  1.00 17.580          C  
ATOM   2687  O   PHE A 163     -40.560-125.020  20.955  1.00 17.810          O  
ATOM   2688  CB  PHE A 163     -42.191-123.987  23.235  1.00 24.510          C  
ATOM   2689  CG  PHE A 163     -42.847-123.336  24.431  1.00 24.510          C  
ATOM   2690  CD1 PHE A 163     -43.082-121.964  24.488  1.00 24.510          C  
ATOM   2691  CD2 PHE A 163     -43.299-124.111  25.470  1.00 24.510          C  
ATOM   2692  CE1 PHE A 163     -43.741-121.403  25.549  1.00 24.510          C  
ATOM   2693  CE2 PHE A 163     -43.947-123.554  26.539  1.00 24.510          C  
ATOM   2694  CZ  PHE A 163     -44.166-122.202  26.582  1.00 24.510          C  
ATOM   2695  H   PHE A 163     -39.802-122.815  23.064  1.00 21.100          H  
ATOM   2696  HA  PHE A 163     -40.750-125.346  24.175  1.00 20.980          H  
ATOM   2697 1HB  PHE A 163     -42.114-123.217  22.472  1.00 29.410          H  
ATOM   2698 2HB  PHE A 163     -42.907-124.716  22.841  1.00 29.410          H  
ATOM   2699  HD1 PHE A 163     -42.748-121.337  23.684  1.00 29.410          H  
ATOM   2700  HD2 PHE A 163     -43.149-125.195  25.440  1.00 29.410          H  
ATOM   2701  HE1 PHE A 163     -43.915-120.326  25.567  1.00 29.410          H  
ATOM   2702  HE2 PHE A 163     -44.297-124.202  27.352  1.00 29.410          H  
ATOM   2703  HZ  PHE A 163     -44.676-121.774  27.424  1.00 29.410          H  
ATOM   2704  N   GLU A 164     -41.288-126.767  22.166  1.00 17.490          N  
ATOM   2705  CA  GLU A 164     -41.491-127.594  20.985  1.00 17.640          C  
ATOM   2706  C   GLU A 164     -42.925-127.422  20.440  1.00 17.060          C  
ATOM   2707  O   GLU A 164     -43.872-127.159  21.205  1.00 17.060          O  
ATOM   2708  CB  GLU A 164     -41.129-129.052  21.309  1.00 24.640          C  
ATOM   2709  CG  GLU A 164     -41.255-130.063  20.147  1.00 24.640          C  
ATOM   2710  CD  GLU A 164     -40.370-129.747  18.977  1.00 24.640          C  
ATOM   2711  OE1 GLU A 164     -39.430-130.457  18.749  1.00 24.640          O  
ATOM   2712  OE2 GLU A 164     -40.645-128.758  18.316  1.00 24.640          O  
ATOM   2713  H   GLU A 164     -41.486-127.138  23.086  1.00 20.990          H  
ATOM   2714  HA  GLU A 164     -40.802-127.251  20.212  1.00 21.170          H  
ATOM   2715 1HB  GLU A 164     -40.092-129.085  21.644  1.00 29.560          H  
ATOM   2716 2HB  GLU A 164     -41.737-129.396  22.137  1.00 29.560          H  
ATOM   2717 1HG  GLU A 164     -40.960-131.038  20.532  1.00 29.560          H  
ATOM   2718 2HG  GLU A 164     -42.265-130.153  19.816  1.00 29.560          H  
ATOM   2719  N   LYS A 165     -43.078-127.659  19.132  1.00 16.660          N  
ATOM   2720  CA  LYS A 165     -44.358-127.570  18.409  1.00 16.200          C  
ATOM   2721  C   LYS A 165     -45.417-128.546  18.915  1.00 15.630          C  
ATOM   2722  O   LYS A 165     -46.597-128.391  18.629  1.00 15.580          O  
ATOM   2723  CB  LYS A 165     -44.152-127.758  16.899  1.00 22.860          C  
ATOM   2724  CG  LYS A 165     -43.730-129.161  16.437  1.00 22.860          C  
ATOM   2725  CD  LYS A 165     -43.504-129.180  14.922  1.00 22.860          C  
ATOM   2726  CE  LYS A 165     -43.110-130.562  14.424  1.00 22.860          C  
ATOM   2727  NZ  LYS A 165     -42.849-130.567  12.954  1.00 22.860          N  
ATOM   2728  H   LYS A 165     -42.219-127.895  18.620  1.00 19.990          H  
ATOM   2729  HA  LYS A 165     -44.752-126.564  18.560  1.00 19.440          H  
ATOM   2730 1HB  LYS A 165     -45.079-127.510  16.384  1.00 27.440          H  
ATOM   2731 2HB  LYS A 165     -43.392-127.058  16.554  1.00 27.440          H  
ATOM   2732 1HG  LYS A 165     -42.808-129.456  16.943  1.00 27.440          H  
ATOM   2733 2HG  LYS A 165     -44.508-129.883  16.684  1.00 27.440          H  
ATOM   2734 1HD  LYS A 165     -44.421-128.869  14.419  1.00 27.440          H  
ATOM   2735 2HD  LYS A 165     -42.713-128.474  14.665  1.00 27.440          H  
ATOM   2736 1HE  LYS A 165     -42.210-130.884  14.945  1.00 27.440          H  
ATOM   2737 2HE  LYS A 165     -43.916-131.263  14.641  1.00 27.440          H  
ATOM   2738 1HZ  LYS A 165     -42.590-131.499  12.660  1.00 27.440          H  
ATOM   2739 2HZ  LYS A 165     -43.683-130.279  12.460  1.00 27.440          H  
ATOM   2740 3HZ  LYS A 165     -42.096-129.928  12.742  1.00 27.440          H  
ATOM   2741  N   ILE A 166     -44.985-129.576  19.624  1.00 15.330          N  
ATOM   2742  CA  ILE A 166     -45.880-130.557  20.205  1.00 14.970          C  
ATOM   2743  C   ILE A 166     -46.761-129.936  21.303  1.00 14.690          C  
ATOM   2744  O   ILE A 166     -47.850-130.439  21.579  1.00 14.540          O  
ATOM   2745  CB  ILE A 166     -45.088-131.770  20.755  1.00 21.100          C  
ATOM   2746  CG1 ILE A 166     -46.061-132.967  20.982  1.00 21.100          C  
ATOM   2747  CG2 ILE A 166     -44.340-131.396  22.065  1.00 21.100          C  
ATOM   2748  CD1 ILE A 166     -45.383-134.312  21.216  1.00 21.100          C  
ATOM   2749  H   ILE A 166     -43.993-129.643  19.781  1.00 18.400          H  
ATOM   2750  HA  ILE A 166     -46.538-130.918  19.416  1.00 17.960          H  
ATOM   2751  HB  ILE A 166     -44.355-132.071  20.007  1.00 25.320          H  
ATOM   2752 1HG1 ILE A 166     -46.690-132.750  21.846  1.00 25.320          H  
ATOM   2753 2HG1 ILE A 166     -46.702-133.060  20.105  1.00 25.320          H  
ATOM   2754 1HG2 ILE A 166     -43.761-132.241  22.419  1.00 25.320          H  
ATOM   2755 2HG2 ILE A 166     -43.676-130.574  21.874  1.00 25.320          H  
ATOM   2756 3HG2 ILE A 166     -45.045-131.113  22.844  1.00 25.320          H  
ATOM   2757 1HD1 ILE A 166     -46.147-135.079  21.355  1.00 25.320          H  
ATOM   2758 2HD1 ILE A 166     -44.770-134.566  20.350  1.00 25.320          H  
ATOM   2759 3HD1 ILE A 166     -44.758-134.274  22.101  1.00 25.320          H  
ATOM   2760  N   GLU A 167     -46.245-128.904  21.997  1.00 14.760          N  
ATOM   2761  CA  GLU A 167     -46.969-128.259  23.085  1.00 14.660          C  
ATOM   2762  C   GLU A 167     -47.875-127.117  22.643  1.00 14.300          C  
ATOM   2763  O   GLU A 167     -48.980-126.962  23.167  1.00 14.320          O  
ATOM   2764  CB  GLU A 167     -45.987-127.738  24.144  1.00 20.560          C  
ATOM   2765  CG  GLU A 167     -46.654-127.087  25.372  1.00 20.560          C  
ATOM   2766  CD  GLU A 167     -45.680-126.750  26.465  1.00 20.560          C  
ATOM   2767  OE1 GLU A 167     -44.525-127.064  26.318  1.00 20.560          O  
ATOM   2768  OE2 GLU A 167     -46.085-126.170  27.445  1.00 20.560          O  
ATOM   2769  H   GLU A 167     -45.335-128.515  21.743  1.00 17.710          H  
ATOM   2770  HA  GLU A 167     -47.597-129.014  23.556  1.00 17.590          H  
ATOM   2771 1HB  GLU A 167     -45.361-128.559  24.492  1.00 24.680          H  
ATOM   2772 2HB  GLU A 167     -45.328-126.994  23.690  1.00 24.680          H  
ATOM   2773 1HG  GLU A 167     -47.145-126.165  25.058  1.00 24.680          H  
ATOM   2774 2HG  GLU A 167     -47.420-127.758  25.761  1.00 24.680          H  
ATOM   2775  N   LEU A 168     -47.392-126.287  21.726  1.00 14.150          N  
ATOM   2776  CA  LEU A 168     -48.138-125.081  21.344  1.00 14.000          C  
ATOM   2777  C   LEU A 168     -48.951-125.230  20.062  1.00 13.800          C  
ATOM   2778  O   LEU A 168     -48.527-125.918  19.141  1.00 13.840          O  
ATOM   2779  CB  LEU A 168     -47.142-123.980  21.107  1.00 19.660          C  
ATOM   2780  CG  LEU A 168     -46.198-123.670  22.239  1.00 19.660          C  
ATOM   2781  CD1 LEU A 168     -45.312-122.711  21.724  1.00 19.660          C  
ATOM   2782  CD2 LEU A 168     -46.912-123.124  23.476  1.00 19.660          C  
ATOM   2783  H   LEU A 168     -46.463-126.487  21.336  1.00 16.980          H  
ATOM   2784  HA  LEU A 168     -48.824-124.821  22.149  1.00 16.800          H  
ATOM   2785 1HB  LEU A 168     -46.541-124.254  20.243  1.00 23.590          H  
ATOM   2786 2HB  LEU A 168     -47.687-123.066  20.866  1.00 23.590          H  
ATOM   2787  HG  LEU A 168     -45.635-124.563  22.520  1.00 23.590          H  
ATOM   2788 1HD1 LEU A 168     -44.628-122.452  22.459  1.00 23.590          H  
ATOM   2789 2HD1 LEU A 168     -44.787-123.111  20.855  1.00 23.590          H  
ATOM   2790 3HD1 LEU A 168     -45.889-121.857  21.438  1.00 23.590          H  
ATOM   2791 1HD2 LEU A 168     -46.174-122.889  24.243  1.00 23.590          H  
ATOM   2792 2HD2 LEU A 168     -47.447-122.228  23.217  1.00 23.590          H  
ATOM   2793 3HD2 LEU A 168     -47.604-123.865  23.868  1.00 23.590          H  
ATOM   2794  N   SER A 169     -50.094-124.533  19.949  1.00 13.760          N  
ATOM   2795  CA  SER A 169     -50.827-124.611  18.682  1.00 13.750          C  
ATOM   2796  C   SER A 169     -50.440-123.499  17.701  1.00 13.380          C  
ATOM   2797  O   SER A 169     -50.699-123.604  16.497  1.00 13.360          O  
ATOM   2798  CB  SER A 169     -52.327-124.534  18.914  1.00 19.250          C  
ATOM   2799  OG  SER A 169     -52.722-123.249  19.325  1.00 19.250          O  
ATOM   2800  H   SER A 169     -50.471-123.949  20.712  1.00 16.510          H  
ATOM   2801  HA  SER A 169     -50.600-125.570  18.214  1.00 16.500          H  
ATOM   2802 1HB  SER A 169     -52.846-124.795  17.995  1.00 23.100          H  
ATOM   2803 2HB  SER A 169     -52.615-125.260  19.670  1.00 23.100          H  
ATOM   2804  HG  SER A 169     -52.416-123.130  20.247  1.00 23.100          H  
ATOM   2805  N   SER A 170     -49.827-122.426  18.213  1.00 13.250          N  
ATOM   2806  CA  SER A 170     -49.521-121.251  17.398  1.00 13.090          C  
ATOM   2807  C   SER A 170     -48.467-120.327  18.004  1.00 12.660          C  
ATOM   2808  O   SER A 170     -48.067-120.467  19.170  1.00 12.790          O  
ATOM   2809  CB  SER A 170     -50.776-120.427  17.202  1.00 18.390          C  
ATOM   2810  OG  SER A 170     -51.154-119.798  18.409  1.00 18.390          O  
ATOM   2811  H   SER A 170     -49.625-122.399  19.199  1.00 15.900          H  
ATOM   2812  HA  SER A 170     -49.157-121.592  16.427  1.00 15.710          H  
ATOM   2813 1HB  SER A 170     -50.609-119.675  16.429  1.00 22.070          H  
ATOM   2814 2HB  SER A 170     -51.582-121.073  16.860  1.00 22.070          H  
ATOM   2815  HG  SER A 170     -52.015-119.397  18.229  1.00 22.070          H  
ATOM   2816  N   GLU A 171     -48.054-119.335  17.203  1.00 12.340          N  
ATOM   2817  CA  GLU A 171     -47.128-118.278  17.617  1.00 11.920          C  
ATOM   2818  C   GLU A 171     -47.734-117.382  18.707  1.00 11.400          C  
ATOM   2819  O   GLU A 171     -47.015-116.668  19.418  1.00 11.420          O  
ATOM   2820  CB  GLU A 171     -46.707-117.438  16.399  1.00 16.860          C  
ATOM   2821  CG  GLU A 171     -47.823-116.592  15.725  1.00 16.860          C  
ATOM   2822  CD  GLU A 171     -48.661-117.353  14.717  1.00 16.860          C  
ATOM   2823  OE1 GLU A 171     -48.680-118.568  14.773  1.00 16.860          O  
ATOM   2824  OE2 GLU A 171     -49.286-116.723  13.900  1.00 16.860          O  
ATOM   2825  H   GLU A 171     -48.407-119.307  16.241  1.00 14.810          H  
ATOM   2826  HA  GLU A 171     -46.235-118.751  18.024  1.00 14.300          H  
ATOM   2827 1HB  GLU A 171     -45.918-116.749  16.699  1.00 20.230          H  
ATOM   2828 2HB  GLU A 171     -46.287-118.095  15.636  1.00 20.230          H  
ATOM   2829 1HG  GLU A 171     -48.473-116.159  16.471  1.00 20.230          H  
ATOM   2830 2HG  GLU A 171     -47.338-115.766  15.208  1.00 20.230          H  
ATOM   2831  N   VAL A 172     -49.064-117.413  18.812  1.00 11.040          N  
ATOM   2832  CA  VAL A 172     -49.779-116.646  19.808  1.00 10.620          C  
ATOM   2833  C   VAL A 172     -49.619-117.355  21.136  1.00 10.040          C  
ATOM   2834  O   VAL A 172     -49.221-116.727  22.118  1.00  9.810          O  
ATOM   2835  CB  VAL A 172     -51.265-116.480  19.441  1.00 15.040          C  
ATOM   2836  CG1 VAL A 172     -52.010-115.787  20.578  1.00 15.040          C  
ATOM   2837  CG2 VAL A 172     -51.369-115.683  18.142  1.00 15.040          C  
ATOM   2838  H   VAL A 172     -49.565-118.020  18.176  1.00 13.250          H  
ATOM   2839  HA  VAL A 172     -49.330-115.655  19.885  1.00 12.740          H  
ATOM   2840  HB  VAL A 172     -51.716-117.453  19.308  1.00 18.040          H  
ATOM   2841 1HG1 VAL A 172     -53.060-115.680  20.311  1.00 18.040          H  
ATOM   2842 2HG1 VAL A 172     -51.934-116.377  21.487  1.00 18.040          H  
ATOM   2843 3HG1 VAL A 172     -51.578-114.799  20.752  1.00 18.040          H  
ATOM   2844 1HG2 VAL A 172     -52.417-115.565  17.867  1.00 18.040          H  
ATOM   2845 2HG2 VAL A 172     -50.918-114.701  18.283  1.00 18.040          H  
ATOM   2846 3HG2 VAL A 172     -50.844-116.209  17.344  1.00 18.040          H  
ATOM   2847  N   ASP A 173     -49.874-118.678  21.160  1.00  9.960          N  
ATOM   2848  CA  ASP A 173     -49.700-119.435  22.402  1.00  9.630          C  
ATOM   2849  C   ASP A 173     -48.270-119.295  22.885  1.00  9.100          C  
ATOM   2850  O   ASP A 173     -48.027-119.187  24.088  1.00  9.030          O  
ATOM   2851  CB  ASP A 173     -49.939-120.942  22.225  1.00 13.610          C  
ATOM   2852  CG  ASP A 173     -51.361-121.414  22.037  1.00 13.610          C  
ATOM   2853  OD1 ASP A 173     -52.292-120.686  22.304  1.00 13.610          O  
ATOM   2854  OD2 ASP A 173     -51.497-122.567  21.601  1.00 13.610          O  
ATOM   2855  H   ASP A 173     -50.222-119.134  20.315  1.00 11.950          H  
ATOM   2856  HA  ASP A 173     -50.375-119.038  23.159  1.00 11.560          H  
ATOM   2857 1HB  ASP A 173     -49.351-121.285  21.377  1.00 16.340          H  
ATOM   2858 2HB  ASP A 173     -49.558-121.446  23.102  1.00 16.340          H  
ATOM   2859  N   TYR A 174     -47.324-119.287  21.938  1.00  8.940          N  
ATOM   2860  CA  TYR A 174     -45.914-119.170  22.250  1.00  8.650          C  
ATOM   2861  C   TYR A 174     -45.645-117.913  23.060  1.00  8.300          C  
ATOM   2862  O   TYR A 174     -45.169-117.985  24.199  1.00  8.160          O  
ATOM   2863  CB  TYR A 174     -45.123-119.109  20.933  1.00 12.230          C  
ATOM   2864  CG  TYR A 174     -43.680-118.990  21.089  1.00 12.230          C  
ATOM   2865  CD1 TYR A 174     -42.945-120.108  21.281  1.00 12.230          C  
ATOM   2866  CD2 TYR A 174     -43.075-117.761  21.053  1.00 12.230          C  
ATOM   2867  CE1 TYR A 174     -41.636-120.039  21.465  1.00 12.230          C  
ATOM   2868  CE2 TYR A 174     -41.732-117.682  21.238  1.00 12.230          C  
ATOM   2869  CZ  TYR A 174     -41.026-118.839  21.459  1.00 12.230          C  
ATOM   2870  OH  TYR A 174     -39.728-118.808  21.688  1.00 12.230          O  
ATOM   2871  H   TYR A 174     -47.608-119.419  20.962  1.00 10.730          H  
ATOM   2872  HA  TYR A 174     -45.605-120.024  22.849  1.00 10.380          H  
ATOM   2873 1HB  TYR A 174     -45.338-119.977  20.320  1.00 14.670          H  
ATOM   2874 2HB  TYR A 174     -45.446-118.253  20.382  1.00 14.670          H  
ATOM   2875  HD1 TYR A 174     -43.405-121.055  21.293  1.00 14.670          H  
ATOM   2876  HD2 TYR A 174     -43.661-116.863  20.892  1.00 14.670          H  
ATOM   2877  HE1 TYR A 174     -41.066-120.951  21.628  1.00 14.670          H  
ATOM   2878  HE2 TYR A 174     -41.228-116.712  21.232  1.00 14.670          H  
ATOM   2879  HH  TYR A 174     -39.403-117.896  21.625  1.00 14.670          H  
ATOM   2880  N   ASN A 175     -46.022-116.750  22.522  1.00  8.200          N  
ATOM   2881  CA  ASN A 175     -45.750-115.530  23.260  1.00  7.890          C  
ATOM   2882  C   ASN A 175     -46.596-115.362  24.502  1.00  7.890          C  
ATOM   2883  O   ASN A 175     -46.095-114.857  25.512  1.00  7.730          O  
ATOM   2884  CB  ASN A 175     -45.881-114.318  22.371  1.00 11.170          C  
ATOM   2885  CG  ASN A 175     -44.685-114.109  21.492  1.00 11.170          C  
ATOM   2886  OD1 ASN A 175     -43.552-114.491  21.838  1.00 11.170          O  
ATOM   2887  ND2 ASN A 175     -44.906-113.514  20.354  1.00 11.170          N  
ATOM   2888  H   ASN A 175     -46.444-116.724  21.585  1.00  9.840          H  
ATOM   2889  HA  ASN A 175     -44.717-115.573  23.598  1.00  9.470          H  
ATOM   2890 1HB  ASN A 175     -46.764-114.445  21.736  1.00 13.400          H  
ATOM   2891 2HB  ASN A 175     -46.041-113.432  22.982  1.00 13.400          H  
ATOM   2892 1HD2 ASN A 175     -44.152-113.348  19.718  1.00 13.400          H  
ATOM   2893 2HD2 ASN A 175     -45.832-113.229  20.108  1.00 13.400          H  
ATOM   2894  N   ASN A 176     -47.853-115.805  24.481  1.00  8.090          N  
ATOM   2895  CA  ASN A 176     -48.654-115.620  25.671  1.00  8.100          C  
ATOM   2896  C   ASN A 176     -48.082-116.433  26.809  1.00  8.110          C  
ATOM   2897  O   ASN A 176     -48.006-115.953  27.938  1.00  7.990          O  
ATOM   2898  CB  ASN A 176     -50.102-116.009  25.440  1.00 11.340          C  
ATOM   2899  CG  ASN A 176     -50.886-115.018  24.621  1.00 11.340          C  
ATOM   2900  OD1 ASN A 176     -50.503-113.855  24.443  1.00 11.340          O  
ATOM   2901  ND2 ASN A 176     -52.014-115.455  24.135  1.00 11.340          N  
ATOM   2902  H   ASN A 176     -48.259-116.223  23.638  1.00  9.710          H  
ATOM   2903  HA  ASN A 176     -48.611-114.571  25.963  1.00  9.720          H  
ATOM   2904 1HB  ASN A 176     -50.127-116.974  24.927  1.00 13.600          H  
ATOM   2905 2HB  ASN A 176     -50.595-116.140  26.403  1.00 13.600          H  
ATOM   2906 1HD2 ASN A 176     -52.598-114.837  23.606  1.00 13.600          H  
ATOM   2907 2HD2 ASN A 176     -52.304-116.399  24.301  1.00 13.600          H  
ATOM   2908  N   ALA A 177     -47.652-117.663  26.524  1.00  8.270          N  
ATOM   2909  CA  ALA A 177     -47.093-118.515  27.550  1.00  8.310          C  
ATOM   2910  C   ALA A 177     -45.818-117.929  28.147  1.00  8.030          C  
ATOM   2911  O   ALA A 177     -45.640-117.969  29.364  1.00  8.000          O  
ATOM   2912  CB  ALA A 177     -46.824-119.883  26.971  1.00 11.620          C  
ATOM   2913  H   ALA A 177     -47.751-118.042  25.577  1.00  9.920          H  
ATOM   2914  HA  ALA A 177     -47.828-118.606  28.349  1.00  9.970          H  
ATOM   2915 1HB  ALA A 177     -46.445-120.526  27.747  1.00 13.940          H  
ATOM   2916 2HB  ALA A 177     -47.748-120.298  26.571  1.00 13.940          H  
ATOM   2917 3HB  ALA A 177     -46.102-119.789  26.168  1.00 13.940          H  
ATOM   2918  N   ILE A 178     -44.954-117.333  27.313  1.00  7.840          N  
ATOM   2919  CA  ILE A 178     -43.701-116.770  27.811  1.00  7.560          C  
ATOM   2920  C   ILE A 178     -43.977-115.607  28.736  1.00  7.350          C  
ATOM   2921  O   ILE A 178     -43.405-115.523  29.832  1.00  7.230          O  
ATOM   2922  CB  ILE A 178     -42.814-116.273  26.655  1.00 10.700          C  
ATOM   2923  CG1 ILE A 178     -42.392-117.474  25.844  1.00 10.700          C  
ATOM   2924  CG2 ILE A 178     -41.539-115.505  27.230  1.00 10.700          C  
ATOM   2925  CD1 ILE A 178     -41.801-117.157  24.525  1.00 10.700          C  
ATOM   2926  H   ILE A 178     -45.143-117.353  26.303  1.00  9.410          H  
ATOM   2927  HA  ILE A 178     -43.169-117.540  28.366  1.00  9.070          H  
ATOM   2928  HB  ILE A 178     -43.391-115.610  26.007  1.00 12.840          H  
ATOM   2929 1HG1 ILE A 178     -41.675-118.043  26.414  1.00 12.840          H  
ATOM   2930 2HG1 ILE A 178     -43.253-118.093  25.676  1.00 12.840          H  
ATOM   2931 1HG2 ILE A 178     -40.899-115.160  26.422  1.00 12.840          H  
ATOM   2932 2HG2 ILE A 178     -41.839-114.642  27.814  1.00 12.840          H  
ATOM   2933 3HG2 ILE A 178     -40.964-116.187  27.866  1.00 12.840          H  
ATOM   2934 1HD1 ILE A 178     -41.566-118.089  24.045  1.00 12.840          H  
ATOM   2935 2HD1 ILE A 178     -42.526-116.610  23.924  1.00 12.840          H  
ATOM   2936 3HD1 ILE A 178     -40.898-116.565  24.628  1.00 12.840          H  
ATOM   2937  N   ILE A 179     -44.842-114.696  28.294  1.00  7.330          N  
ATOM   2938  CA  ILE A 179     -45.137-113.536  29.100  1.00  7.140          C  
ATOM   2939  C   ILE A 179     -45.836-113.941  30.368  1.00  7.270          C  
ATOM   2940  O   ILE A 179     -45.496-113.443  31.436  1.00  7.150          O  
ATOM   2941  CB  ILE A 179     -45.998-112.492  28.345  1.00 10.070          C  
ATOM   2942  CG1 ILE A 179     -45.122-111.569  27.434  1.00 10.070          C  
ATOM   2943  CG2 ILE A 179     -46.787-111.581  29.364  1.00 10.070          C  
ATOM   2944  CD1 ILE A 179     -44.130-112.255  26.481  1.00 10.070          C  
ATOM   2945  H   ILE A 179     -45.292-114.817  27.378  1.00  8.800          H  
ATOM   2946  HA  ILE A 179     -44.204-113.067  29.378  1.00  8.570          H  
ATOM   2947  HB  ILE A 179     -46.711-113.018  27.698  1.00 12.090          H  
ATOM   2948 1HG1 ILE A 179     -45.801-110.999  26.832  1.00 12.090          H  
ATOM   2949 2HG1 ILE A 179     -44.571-110.885  28.073  1.00 12.090          H  
ATOM   2950 1HG2 ILE A 179     -47.385-110.875  28.812  1.00 12.090          H  
ATOM   2951 2HG2 ILE A 179     -47.455-112.165  29.996  1.00 12.090          H  
ATOM   2952 3HG2 ILE A 179     -46.081-111.040  29.999  1.00 12.090          H  
ATOM   2953 1HD1 ILE A 179     -43.613-111.487  25.901  1.00 12.090          H  
ATOM   2954 2HD1 ILE A 179     -43.398-112.826  27.036  1.00 12.090          H  
ATOM   2955 3HD1 ILE A 179     -44.659-112.912  25.805  1.00 12.090          H  
ATOM   2956  N   ASN A 180     -46.824-114.829  30.286  1.00  7.560          N  
ATOM   2957  CA  ASN A 180     -47.551-115.193  31.481  1.00  7.730          C  
ATOM   2958  C   ASN A 180     -46.659-115.883  32.504  1.00  7.700          C  
ATOM   2959  O   ASN A 180     -46.799-115.646  33.705  1.00  7.680          O  
ATOM   2960  CB  ASN A 180     -48.733-116.053  31.120  1.00 10.750          C  
ATOM   2961  CG  ASN A 180     -49.794-115.257  30.391  1.00 10.750          C  
ATOM   2962  OD1 ASN A 180     -49.804-114.017  30.395  1.00 10.750          O  
ATOM   2963  ND2 ASN A 180     -50.694-115.955  29.753  1.00 10.750          N  
ATOM   2964  H   ASN A 180     -47.104-115.229  29.387  1.00  9.070          H  
ATOM   2965  HA  ASN A 180     -47.925-114.282  31.944  1.00  9.280          H  
ATOM   2966 1HB  ASN A 180     -48.401-116.878  30.486  1.00 12.900          H  
ATOM   2967 2HB  ASN A 180     -49.163-116.478  32.026  1.00 12.900          H  
ATOM   2968 1HD2 ASN A 180     -51.419-115.490  29.246  1.00 12.900          H  
ATOM   2969 2HD2 ASN A 180     -50.656-116.953  29.766  1.00 12.900          H  
ATOM   2970  N   LYS A 181     -45.713-116.723  32.066  1.00  7.710          N  
ATOM   2971  CA  LYS A 181     -44.842-117.366  33.036  1.00  7.700          C  
ATOM   2972  C   LYS A 181     -43.964-116.341  33.744  1.00  7.410          C  
ATOM   2973  O   LYS A 181     -43.857-116.371  34.980  1.00  7.440          O  
ATOM   2974  CB  LYS A 181     -43.991-118.436  32.365  1.00 10.780          C  
ATOM   2975  CG  LYS A 181     -44.743-119.703  31.954  1.00 10.780          C  
ATOM   2976  CD  LYS A 181     -43.822-120.682  31.206  1.00 10.780          C  
ATOM   2977  CE  LYS A 181     -44.577-121.911  30.692  1.00 10.780          C  
ATOM   2978  NZ  LYS A 181     -45.033-122.815  31.800  1.00 10.780          N  
ATOM   2979  H   LYS A 181     -45.634-116.959  31.070  1.00  9.250          H  
ATOM   2980  HA  LYS A 181     -45.465-117.844  33.792  1.00  9.240          H  
ATOM   2981 1HB  LYS A 181     -43.569-118.012  31.453  1.00 12.940          H  
ATOM   2982 2HB  LYS A 181     -43.168-118.712  33.026  1.00 12.940          H  
ATOM   2983 1HG  LYS A 181     -45.110-120.184  32.862  1.00 12.940          H  
ATOM   2984 2HG  LYS A 181     -45.596-119.443  31.331  1.00 12.940          H  
ATOM   2985 1HD  LYS A 181     -43.375-120.169  30.350  1.00 12.940          H  
ATOM   2986 2HD  LYS A 181     -43.018-121.012  31.869  1.00 12.940          H  
ATOM   2987 1HE  LYS A 181     -45.447-121.574  30.128  1.00 12.940          H  
ATOM   2988 2HE  LYS A 181     -43.922-122.471  30.024  1.00 12.940          H  
ATOM   2989 1HZ  LYS A 181     -45.525-123.609  31.402  1.00 12.940          H  
ATOM   2990 2HZ  LYS A 181     -44.231-123.148  32.325  1.00 12.940          H  
ATOM   2991 3HZ  LYS A 181     -45.654-122.316  32.419  1.00 12.940          H  
ATOM   2992  N   PHE A 182     -43.386-115.383  32.998  1.00  7.150          N  
ATOM   2993  CA  PHE A 182     -42.561-114.381  33.662  1.00  6.880          C  
ATOM   2994  C   PHE A 182     -43.389-113.469  34.534  1.00  6.880          C  
ATOM   2995  O   PHE A 182     -42.982-113.139  35.646  1.00  6.810          O  
ATOM   2996  CB  PHE A 182     -41.802-113.493  32.676  1.00  9.740          C  
ATOM   2997  CG  PHE A 182     -40.514-114.031  32.163  1.00  9.740          C  
ATOM   2998  CD1 PHE A 182     -40.396-114.540  30.890  1.00  9.740          C  
ATOM   2999  CD2 PHE A 182     -39.396-114.012  32.970  1.00  9.740          C  
ATOM   3000  CE1 PHE A 182     -39.193-115.004  30.426  1.00  9.740          C  
ATOM   3001  CE2 PHE A 182     -38.210-114.483  32.507  1.00  9.740          C  
ATOM   3002  CZ  PHE A 182     -38.105-114.964  31.230  1.00  9.740          C  
ATOM   3003  H   PHE A 182     -43.498-115.378  31.975  1.00  8.580          H  
ATOM   3004  HA  PHE A 182     -41.838-114.898  34.292  1.00  8.260          H  
ATOM   3005 1HB  PHE A 182     -42.451-113.312  31.816  1.00 11.690          H  
ATOM   3006 2HB  PHE A 182     -41.608-112.528  33.134  1.00 11.690          H  
ATOM   3007  HD1 PHE A 182     -41.263-114.569  30.247  1.00 11.690          H  
ATOM   3008  HD2 PHE A 182     -39.467-113.617  33.988  1.00 11.690          H  
ATOM   3009  HE1 PHE A 182     -39.112-115.408  29.412  1.00 11.690          H  
ATOM   3010  HE2 PHE A 182     -37.342-114.478  33.146  1.00 11.690          H  
ATOM   3011  HZ  PHE A 182     -37.160-115.339  30.864  1.00 11.690          H  
ATOM   3012  N   ARG A 183     -44.543-113.044  34.027  1.00  6.980          N  
ATOM   3013  CA  ARG A 183     -45.408-112.108  34.714  1.00  6.980          C  
ATOM   3014  C   ARG A 183     -45.894-112.639  36.049  1.00  7.160          C  
ATOM   3015  O   ARG A 183     -45.744-111.973  37.079  1.00  7.110          O  
ATOM   3016  CB  ARG A 183     -46.615-111.773  33.849  1.00  9.770          C  
ATOM   3017  CG  ARG A 183     -47.521-110.715  34.425  1.00  9.770          C  
ATOM   3018  CD  ARG A 183     -48.756-110.503  33.650  1.00  9.770          C  
ATOM   3019  NE  ARG A 183     -49.722-111.582  33.789  1.00  9.770          N  
ATOM   3020  CZ  ARG A 183     -50.807-111.750  33.020  1.00  9.770          C  
ATOM   3021  NH1 ARG A 183     -51.098-110.914  32.019  1.00  9.770          N  
ATOM   3022  NH2 ARG A 183     -51.582-112.771  33.310  1.00  9.770          N  
ATOM   3023  H   ARG A 183     -44.829-113.355  33.099  1.00  8.380          H  
ATOM   3024  HA  ARG A 183     -44.843-111.198  34.885  1.00  8.380          H  
ATOM   3025 1HB  ARG A 183     -46.281-111.426  32.875  1.00 11.730          H  
ATOM   3026 2HB  ARG A 183     -47.209-112.672  33.686  1.00 11.730          H  
ATOM   3027 1HG  ARG A 183     -47.808-110.972  35.443  1.00 11.730          H  
ATOM   3028 2HG  ARG A 183     -46.984-109.791  34.421  1.00 11.730          H  
ATOM   3029 1HD  ARG A 183     -49.228-109.573  33.966  1.00 11.730          H  
ATOM   3030 2HD  ARG A 183     -48.481-110.434  32.600  1.00 11.730          H  
ATOM   3031  HE  ARG A 183     -49.612-112.264  34.559  1.00 11.730          H  
ATOM   3032 1HH1 ARG A 183     -50.492-110.091  31.820  1.00 11.730          H  
ATOM   3033 2HH1 ARG A 183     -51.957-111.058  31.452  1.00 11.730          H  
ATOM   3034 1HH2 ARG A 183     -51.316-113.357  34.120  1.00 11.730          H  
ATOM   3035 2HH2 ARG A 183     -52.418-112.952  32.774  1.00 11.730          H  
ATOM   3036  N   GLU A 184     -46.486-113.834  36.028  1.00  7.400          N  
ATOM   3037  CA  GLU A 184     -47.051-114.435  37.224  1.00  7.610          C  
ATOM   3038  C   GLU A 184     -45.957-114.758  38.229  1.00  7.510          C  
ATOM   3039  O   GLU A 184     -46.185-114.705  39.451  1.00  7.570          O  
ATOM   3040  CB  GLU A 184     -47.851-115.680  36.856  1.00 10.570          C  
ATOM   3041  CG  GLU A 184     -49.116-115.375  36.024  1.00 10.570          C  
ATOM   3042  CD  GLU A 184     -50.085-114.490  36.727  1.00 10.570          C  
ATOM   3043  OE1 GLU A 184     -50.348-114.733  37.879  1.00 10.570          O  
ATOM   3044  OE2 GLU A 184     -50.569-113.549  36.118  1.00 10.570          O  
ATOM   3045  H   GLU A 184     -46.571-114.341  35.142  1.00  8.880          H  
ATOM   3046  HA  GLU A 184     -47.731-113.716  37.684  1.00  9.130          H  
ATOM   3047 1HB  GLU A 184     -47.219-116.356  36.275  1.00 12.680          H  
ATOM   3048 2HB  GLU A 184     -48.151-116.204  37.762  1.00 12.680          H  
ATOM   3049 1HG  GLU A 184     -48.816-114.887  35.098  1.00 12.680          H  
ATOM   3050 2HG  GLU A 184     -49.603-116.313  35.762  1.00 12.680          H  
ATOM   3051  N   SER A 185     -44.768-115.118  37.725  1.00  7.380          N  
ATOM   3052  CA  SER A 185     -43.654-115.393  38.600  1.00  7.310          C  
ATOM   3053  C   SER A 185     -43.158-114.075  39.230  1.00  7.090          C  
ATOM   3054  O   SER A 185     -43.049-113.971  40.445  1.00  7.160          O  
ATOM   3055  CB  SER A 185     -42.555-116.076  37.808  1.00 10.260          C  
ATOM   3056  OG  SER A 185     -42.956-117.334  37.340  1.00 10.260          O  
ATOM   3057  H   SER A 185     -44.629-115.229  36.717  1.00  8.860          H  
ATOM   3058  HA  SER A 185     -43.985-116.062  39.395  1.00  8.770          H  
ATOM   3059 1HB  SER A 185     -42.303-115.461  36.957  1.00 12.310          H  
ATOM   3060 2HB  SER A 185     -41.666-116.180  38.424  1.00 12.310          H  
ATOM   3061  HG  SER A 185     -43.502-117.149  36.546  1.00 12.310          H  
ATOM   3062  N   PHE A 186     -43.000-113.001  38.449  1.00  6.890          N  
ATOM   3063  CA  PHE A 186     -42.533-111.730  39.014  1.00  6.690          C  
ATOM   3064  C   PHE A 186     -43.456-111.214  40.102  1.00  6.880          C  
ATOM   3065  O   PHE A 186     -43.018-110.752  41.156  1.00  6.880          O  
ATOM   3066  CB  PHE A 186     -42.443-110.641  37.957  1.00  9.450          C  
ATOM   3067  CG  PHE A 186     -41.197-110.497  37.211  1.00  9.450          C  
ATOM   3068  CD1 PHE A 186     -41.187-110.608  35.841  1.00  9.450          C  
ATOM   3069  CD2 PHE A 186     -40.022-110.193  37.876  1.00  9.450          C  
ATOM   3070  CE1 PHE A 186     -40.035-110.421  35.148  1.00  9.450          C  
ATOM   3071  CE2 PHE A 186     -38.867-110.004  37.187  1.00  9.450          C  
ATOM   3072  CZ  PHE A 186     -38.866-110.111  35.828  1.00  9.450          C  
ATOM   3073  H   PHE A 186     -43.133-113.077  37.443  1.00  8.270          H  
ATOM   3074  HA  PHE A 186     -41.549-111.894  39.446  1.00  8.030          H  
ATOM   3075 1HB  PHE A 186     -43.205-110.866  37.221  1.00 11.340          H  
ATOM   3076 2HB  PHE A 186     -42.697-109.701  38.386  1.00 11.340          H  
ATOM   3077  HD1 PHE A 186     -42.112-110.836  35.310  1.00 11.340          H  
ATOM   3078  HD2 PHE A 186     -40.029-110.096  38.966  1.00 11.340          H  
ATOM   3079  HE1 PHE A 186     -40.048-110.506  34.064  1.00 11.340          H  
ATOM   3080  HE2 PHE A 186     -37.957-109.757  37.716  1.00 11.340          H  
ATOM   3081  HZ  PHE A 186     -37.950-109.949  35.290  1.00 11.340          H  
ATOM   3082  N   LYS A 187     -44.747-111.346  39.865  1.00  7.050          N  
ATOM   3083  CA  LYS A 187     -45.798-110.928  40.776  1.00  7.260          C  
ATOM   3084  C   LYS A 187     -45.710-111.638  42.135  1.00  7.440          C  
ATOM   3085  O   LYS A 187     -46.312-111.193  43.116  1.00  7.530          O  
ATOM   3086  CB  LYS A 187     -47.152-111.188  40.116  1.00 10.080          C  
ATOM   3087  CG  LYS A 187     -48.351-110.588  40.817  1.00 10.080          C  
ATOM   3088  CD  LYS A 187     -49.594-110.778  39.965  1.00 10.080          C  
ATOM   3089  CE  LYS A 187     -50.834-110.223  40.636  1.00 10.080          C  
ATOM   3090  NZ  LYS A 187     -52.048-110.423  39.790  1.00 10.080          N  
ATOM   3091  H   LYS A 187     -45.035-111.728  38.959  1.00  8.460          H  
ATOM   3092  HA  LYS A 187     -45.690-109.860  40.953  1.00  8.710          H  
ATOM   3093 1HB  LYS A 187     -47.135-110.837  39.087  1.00 12.100          H  
ATOM   3094 2HB  LYS A 187     -47.312-112.266  40.074  1.00 12.100          H  
ATOM   3095 1HG  LYS A 187     -48.501-111.082  41.778  1.00 12.100          H  
ATOM   3096 2HG  LYS A 187     -48.180-109.527  40.993  1.00 12.100          H  
ATOM   3097 1HD  LYS A 187     -49.450-110.267  39.009  1.00 12.100          H  
ATOM   3098 2HD  LYS A 187     -49.738-111.844  39.765  1.00 12.100          H  
ATOM   3099 1HE  LYS A 187     -50.980-110.724  41.592  1.00 12.100          H  
ATOM   3100 2HE  LYS A 187     -50.698-109.155  40.813  1.00 12.100          H  
ATOM   3101 1HZ  LYS A 187     -52.858-110.044  40.261  1.00 12.100          H  
ATOM   3102 2HZ  LYS A 187     -51.924-109.955  38.900  1.00 12.100          H  
ATOM   3103 3HZ  LYS A 187     -52.185-111.415  39.627  1.00 12.100          H  
ATOM   3104  N   SER A 188     -45.032-112.788  42.151  1.00  7.520          N  
ATOM   3105  CA  SER A 188     -44.863-113.689  43.272  1.00  7.730          C  
ATOM   3106  C   SER A 188     -43.448-113.568  43.906  1.00  7.620          C  
ATOM   3107  O   SER A 188     -43.048-114.411  44.733  1.00  7.800          O  
ATOM   3108  CB  SER A 188     -45.082-115.104  42.767  1.00 10.740          C  
ATOM   3109  OG  SER A 188     -46.361-115.269  42.185  1.00 10.740          O  
ATOM   3110  H   SER A 188     -44.517-113.057  41.315  1.00  9.020          H  
ATOM   3111  HA  SER A 188     -45.610-113.449  44.028  1.00  9.280          H  
ATOM   3112 1HB  SER A 188     -44.314-115.373  42.052  1.00 12.890          H  
ATOM   3113 2HB  SER A 188     -44.999-115.767  43.608  1.00 12.890          H  
ATOM   3114  HG  SER A 188     -46.273-114.981  41.224  1.00 12.890          H  
ATOM   3115  N   SER A 189     -42.699-112.528  43.497  1.00  7.410          N  
ATOM   3116  CA  SER A 189     -41.321-112.222  43.925  1.00  7.330          C  
ATOM   3117  C   SER A 189     -41.088-112.083  45.421  1.00  7.620          C  
ATOM   3118  O   SER A 189     -41.909-111.518  46.152  1.00  7.860          O  
ATOM   3119  CB  SER A 189     -40.856-110.922  43.295  1.00 10.290          C  
ATOM   3120  OG  SER A 189     -39.606-110.539  43.812  1.00 10.290          O  
ATOM   3121  H   SER A 189     -43.098-111.893  42.800  1.00  8.890          H  
ATOM   3122  HA  SER A 189     -40.676-113.020  43.571  1.00  8.800          H  
ATOM   3123 1HB  SER A 189     -40.779-111.041  42.222  1.00 12.350          H  
ATOM   3124 2HB  SER A 189     -41.590-110.139  43.481  1.00 12.350          H  
ATOM   3125  HG  SER A 189     -39.394-109.702  43.397  1.00 12.350          H  
ATOM   3126  N   SER A 190     -39.932-112.598  45.867  1.00  7.710          N  
ATOM   3127  CA  SER A 190     -39.494-112.523  47.259  1.00  8.010          C  
ATOM   3128  C   SER A 190     -38.407-111.456  47.468  1.00  8.080          C  
ATOM   3129  O   SER A 190     -38.740-110.317  47.799  1.00  7.950          O  
ATOM   3130  CB  SER A 190     -38.999-113.865  47.728  1.00 11.090          C  
ATOM   3131  OG  SER A 190     -37.876-114.244  47.012  1.00 11.090          O  
ATOM   3132  H   SER A 190     -39.323-113.080  45.206  1.00  9.250          H  
ATOM   3133  HA  SER A 190     -40.354-112.251  47.869  1.00  9.610          H  
ATOM   3134 1HB  SER A 190     -38.755-113.809  48.793  1.00 13.310          H  
ATOM   3135 2HB  SER A 190     -39.781-114.609  47.604  1.00 13.310          H  
ATOM   3136  HG  SER A 190     -38.207-114.516  46.126  1.00 13.310          H  
ATOM   3137  N   ARG A 191     -37.109-111.795  47.307  1.00  8.520          N  
ATOM   3138  CA  ARG A 191     -36.085-110.762  47.556  1.00  8.850          C  
ATOM   3139  C   ARG A 191     -35.157-110.341  46.405  1.00  8.480          C  
ATOM   3140  O   ARG A 191     -35.332-109.217  45.949  1.00  8.620          O  
ATOM   3141  CB  ARG A 191     -35.202-111.110  48.727  1.00 12.260          C  
ATOM   3142  CG  ARG A 191     -35.768-111.068  50.039  1.00 12.260          C  
ATOM   3143  CD  ARG A 191     -34.787-111.708  50.981  1.00 12.260          C  
ATOM   3144  NE  ARG A 191     -33.582-110.915  51.189  1.00 12.260          N  
ATOM   3145  CZ  ARG A 191     -32.355-111.395  51.518  1.00 12.260          C  
ATOM   3146  NH1 ARG A 191     -32.100-112.693  51.611  1.00 12.260          N  
ATOM   3147  NH2 ARG A 191     -31.383-110.527  51.748  1.00 12.260          N  
ATOM   3148  H   ARG A 191     -36.857-112.738  46.996  1.00 10.220          H  
ATOM   3149  HA  ARG A 191     -36.615-109.861  47.854  1.00 10.620          H  
ATOM   3150 1HB  ARG A 191     -34.840-112.083  48.639  1.00 14.710          H  
ATOM   3151 2HB  ARG A 191     -34.369-110.436  48.742  1.00 14.710          H  
ATOM   3152 1HG  ARG A 191     -35.923-110.033  50.324  1.00 14.710          H  
ATOM   3153 2HG  ARG A 191     -36.711-111.590  50.041  1.00 14.710          H  
ATOM   3154 1HD  ARG A 191     -35.250-111.871  51.936  1.00 14.710          H  
ATOM   3155 2HD  ARG A 191     -34.498-112.651  50.575  1.00 14.710          H  
ATOM   3156  HE  ARG A 191     -33.676-109.915  51.143  1.00 14.710          H  
ATOM   3157 1HH1 ARG A 191     -32.818-113.406  51.402  1.00 14.710          H  
ATOM   3158 2HH1 ARG A 191     -31.174-113.005  51.857  1.00 14.710          H  
ATOM   3159 1HH2 ARG A 191     -31.578-109.539  51.688  1.00 14.710          H  
ATOM   3160 2HH2 ARG A 191     -30.457-110.851  51.994  1.00 14.710          H  
ATOM   3161  N   VAL A 192     -34.192-111.121  45.843  1.00  8.260          N  
ATOM   3162  CA  VAL A 192     -33.633-112.491  45.943  1.00  8.110          C  
ATOM   3163  C   VAL A 192     -34.386-113.640  46.636  1.00  8.380          C  
ATOM   3164  O   VAL A 192     -35.526-113.944  46.286  1.00  8.750          O  
ATOM   3165  CB  VAL A 192     -32.155-112.390  46.432  1.00 11.410          C  
ATOM   3166  CG1 VAL A 192     -31.380-111.622  45.392  1.00 11.410          C  
ATOM   3167  CG2 VAL A 192     -32.007-111.683  47.787  1.00 11.410          C  
ATOM   3168  H   VAL A 192     -33.730-110.606  45.106  1.00  9.910          H  
ATOM   3169  HA  VAL A 192     -33.507-112.801  44.918  1.00  9.730          H  
ATOM   3170  HB  VAL A 192     -31.724-113.378  46.476  1.00 13.700          H  
ATOM   3171 1HG1 VAL A 192     -30.334-111.576  45.689  1.00 13.700          H  
ATOM   3172 2HG1 VAL A 192     -31.474-112.145  44.433  1.00 13.700          H  
ATOM   3173 3HG1 VAL A 192     -31.770-110.614  45.293  1.00 13.700          H  
ATOM   3174 1HG2 VAL A 192     -30.949-111.633  48.047  1.00 13.700          H  
ATOM   3175 2HG2 VAL A 192     -32.396-110.677  47.709  1.00 13.700          H  
ATOM   3176 3HG2 VAL A 192     -32.523-112.207  48.573  1.00 13.700          H  
ATOM   3177  N   ILE A 193     -33.726-114.334  47.564  1.00  8.400          N  
ATOM   3178  CA  ILE A 193     -34.290-115.503  48.238  1.00  8.930          C  
ATOM   3179  C   ILE A 193     -34.479-115.354  49.757  1.00  9.020          C  
ATOM   3180  O   ILE A 193     -33.560-114.922  50.458  1.00  8.890          O  
ATOM   3181  CB  ILE A 193     -33.434-116.757  47.921  1.00 12.290          C  
ATOM   3182  CG1 ILE A 193     -33.433-117.019  46.395  1.00 12.290          C  
ATOM   3183  CG2 ILE A 193     -33.971-117.995  48.646  1.00 12.290          C  
ATOM   3184  CD1 ILE A 193     -32.236-116.523  45.612  1.00 12.290          C  
ATOM   3185  H   ILE A 193     -32.797-114.043  47.822  1.00 10.080          H  
ATOM   3186  HA  ILE A 193     -35.282-115.677  47.818  1.00 10.720          H  
ATOM   3187  HB  ILE A 193     -32.403-116.581  48.230  1.00 14.750          H  
ATOM   3188 1HG1 ILE A 193     -33.526-118.084  46.242  1.00 14.750          H  
ATOM   3189 2HG1 ILE A 193     -34.289-116.530  45.976  1.00 14.750          H  
ATOM   3190 1HG2 ILE A 193     -33.351-118.854  48.397  1.00 14.750          H  
ATOM   3191 2HG2 ILE A 193     -33.947-117.851  49.723  1.00 14.750          H  
ATOM   3192 3HG2 ILE A 193     -34.990-118.179  48.327  1.00 14.750          H  
ATOM   3193 1HD1 ILE A 193     -32.375-116.767  44.557  1.00 14.750          H  
ATOM   3194 2HD1 ILE A 193     -32.125-115.462  45.703  1.00 14.750          H  
ATOM   3195 3HD1 ILE A 193     -31.332-117.008  45.975  1.00 14.750          H  
ATOM   3196  N   TYR A 194     -35.671-115.777  50.232  1.00  9.460          N  
ATOM   3197  CA  TYR A 194     -36.122-115.805  51.643  1.00  9.770          C  
ATOM   3198  C   TYR A 194     -36.785-114.481  52.049  1.00  9.910          C  
ATOM   3199  O   TYR A 194     -37.009-113.622  51.207  1.00  9.470          O  
ATOM   3200  CB  TYR A 194     -34.954-116.203  52.588  1.00 13.550          C  
ATOM   3201  CG  TYR A 194     -35.353-116.488  54.036  1.00 13.550          C  
ATOM   3202  CD1 TYR A 194     -36.062-117.642  54.332  1.00 13.550          C  
ATOM   3203  CD2 TYR A 194     -35.004-115.608  55.063  1.00 13.550          C  
ATOM   3204  CE1 TYR A 194     -36.434-117.908  55.626  1.00 13.550          C  
ATOM   3205  CE2 TYR A 194     -35.383-115.880  56.355  1.00 13.550          C  
ATOM   3206  CZ  TYR A 194     -36.094-117.023  56.638  1.00 13.550          C  
ATOM   3207  OH  TYR A 194     -36.473-117.291  57.929  1.00 13.550          O  
ATOM   3208  H   TYR A 194     -36.325-116.103  49.533  1.00 11.350          H  
ATOM   3209  HA  TYR A 194     -36.887-116.577  51.734  1.00 11.720          H  
ATOM   3210 1HB  TYR A 194     -34.434-117.075  52.193  1.00 16.260          H  
ATOM   3211 2HB  TYR A 194     -34.243-115.391  52.639  1.00 16.260          H  
ATOM   3212  HD1 TYR A 194     -36.331-118.337  53.537  1.00 16.260          H  
ATOM   3213  HD2 TYR A 194     -34.441-114.697  54.837  1.00 16.260          H  
ATOM   3214  HE1 TYR A 194     -36.997-118.811  55.856  1.00 16.260          H  
ATOM   3215  HE2 TYR A 194     -35.120-115.189  57.157  1.00 16.260          H  
ATOM   3216  HH  TYR A 194     -36.892-118.156  57.970  1.00 16.260          H  
ATOM   3217  N   ASN A 195     -37.205-114.364  53.303  1.00 10.720          N  
ATOM   3218  CA  ASN A 195     -37.905-113.196  53.804  1.00 11.080          C  
ATOM   3219  C   ASN A 195     -36.933-112.088  54.205  1.00 10.960          C  
ATOM   3220  O   ASN A 195     -35.777-112.353  54.541  1.00 11.390          O  
ATOM   3221  CB  ASN A 195     -38.735-113.591  54.998  1.00 15.370          C  
ATOM   3222  CG  ASN A 195     -39.788-114.576  54.644  1.00 15.370          C  
ATOM   3223  OD1 ASN A 195     -40.382-114.529  53.561  1.00 15.370          O  
ATOM   3224  ND2 ASN A 195     -40.035-115.488  55.543  1.00 15.370          N  
ATOM   3225  H   ASN A 195     -37.023-115.114  53.948  1.00 12.860          H  
ATOM   3226  HA  ASN A 195     -38.549-112.805  53.013  1.00 13.300          H  
ATOM   3227 1HB  ASN A 195     -38.087-114.022  55.762  1.00 18.440          H  
ATOM   3228 2HB  ASN A 195     -39.206-112.706  55.423  1.00 18.440          H  
ATOM   3229 1HD2 ASN A 195     -40.733-116.184  55.371  1.00 18.440          H  
ATOM   3230 2HD2 ASN A 195     -39.539-115.484  56.414  1.00 18.440          H  
ATOM   3231  N   SER A 196     -37.416-110.847  54.185  1.00 10.500          N  
ATOM   3232  CA  SER A 196     -36.620-109.684  54.584  1.00 10.380          C  
ATOM   3233  C   SER A 196     -37.455-108.473  54.963  1.00 10.180          C  
ATOM   3234  O   SER A 196     -38.488-108.225  54.328  1.00 10.010          O  
ATOM   3235  CB  SER A 196     -35.684-109.268  53.470  1.00 14.580          C  
ATOM   3236  OG  SER A 196     -35.034-108.048  53.762  1.00 14.580          O  
ATOM   3237  H   SER A 196     -38.373-110.712  53.885  1.00 12.600          H  
ATOM   3238  HA  SER A 196     -36.027-110.011  55.433  1.00 12.460          H  
ATOM   3239 1HB  SER A 196     -34.939-110.036  53.363  1.00 17.500          H  
ATOM   3240 2HB  SER A 196     -36.222-109.187  52.540  1.00 17.500          H  
ATOM   3241  HG  SER A 196     -34.374-107.929  53.069  1.00 17.500          H  
ATOM   3242  N   PRO A 197     -37.012-107.654  55.951  1.00 10.370          N  
ATOM   3243  CA  PRO A 197     -37.649-106.419  56.363  1.00 10.280          C  
ATOM   3244  C   PRO A 197     -37.727-105.415  55.218  1.00  9.890          C  
ATOM   3245  O   PRO A 197     -38.557-104.507  55.266  1.00  9.970          O  
ATOM   3246  CB  PRO A 197     -36.760-105.931  57.519  1.00 15.420          C  
ATOM   3247  CG  PRO A 197     -35.435-106.634  57.332  1.00 15.420          C  
ATOM   3248  CD  PRO A 197     -35.790-107.981  56.754  1.00 15.420          C  
ATOM   3249  HA  PRO A 197     -38.659-106.648  56.728  1.00 12.340          H  
ATOM   3250 1HB  PRO A 197     -36.659-104.836  57.462  1.00 18.500          H  
ATOM   3251 2HB  PRO A 197     -37.237-106.156  58.484  1.00 18.500          H  
ATOM   3252 1HG  PRO A 197     -34.786-106.053  56.673  1.00 18.500          H  
ATOM   3253 2HG  PRO A 197     -34.910-106.715  58.296  1.00 18.500          H  
ATOM   3254 1HD  PRO A 197     -34.935-108.299  56.155  1.00 18.500          H  
ATOM   3255 2HD  PRO A 197     -36.029-108.702  57.554  1.00 18.500          H  
ATOM   3256  N   TYR A 198     -36.881-105.570  54.185  1.00  9.670          N  
ATOM   3257  CA  TYR A 198     -36.972-104.641  53.079  1.00  9.480          C  
ATOM   3258  C   TYR A 198     -37.086-105.396  51.758  1.00  9.110          C  
ATOM   3259  O   TYR A 198     -36.521-104.975  50.734  1.00  9.260          O  
ATOM   3260  CB  TYR A 198     -35.731-103.752  53.052  1.00 13.350          C  
ATOM   3261  CG  TYR A 198     -35.494-103.032  54.345  1.00 13.350          C  
ATOM   3262  CD1 TYR A 198     -34.562-103.534  55.234  1.00 13.350          C  
ATOM   3263  CD2 TYR A 198     -36.202-101.890  54.654  1.00 13.350          C  
ATOM   3264  CE1 TYR A 198     -34.338-102.900  56.431  1.00 13.350          C  
ATOM   3265  CE2 TYR A 198     -35.980-101.251  55.854  1.00 13.350          C  
ATOM   3266  CZ  TYR A 198     -35.051-101.755  56.742  1.00 13.350          C  
ATOM   3267  OH  TYR A 198     -34.827-101.121  57.941  1.00 13.350          O  
ATOM   3268  H   TYR A 198     -36.197-106.325  54.160  1.00 11.600          H  
ATOM   3269  HA  TYR A 198     -37.865-104.028  53.194  1.00 11.380          H  
ATOM   3270 1HB  TYR A 198     -34.852-104.356  52.827  1.00 16.020          H  
ATOM   3271 2HB  TYR A 198     -35.833-103.010  52.265  1.00 16.020          H  
ATOM   3272  HD1 TYR A 198     -34.007-104.437  54.985  1.00 16.020          H  
ATOM   3273  HD2 TYR A 198     -36.939-101.498  53.954  1.00 16.020          H  
ATOM   3274  HE1 TYR A 198     -33.605-103.299  57.132  1.00 16.020          H  
ATOM   3275  HE2 TYR A 198     -36.541-100.350  56.102  1.00 16.020          H  
ATOM   3276  HH  TYR A 198     -35.388-100.344  58.004  1.00 16.020          H  
ATOM   3277  N   SER A 199     -37.954-106.421  51.745  1.00  8.850          N  
ATOM   3278  CA  SER A 199     -38.230-107.172  50.526  1.00  8.670          C  
ATOM   3279  C   SER A 199     -39.074-106.326  49.588  1.00  8.220          C  
ATOM   3280  O   SER A 199     -38.959-106.424  48.360  1.00  7.950          O  
ATOM   3281  CB  SER A 199     -38.973-108.437  50.889  1.00 12.210          C  
ATOM   3282  OG  SER A 199     -40.253-108.139  51.375  1.00 12.210          O  
ATOM   3283  H   SER A 199     -38.370-106.748  52.626  1.00 10.620          H  
ATOM   3284  HA  SER A 199     -37.288-107.423  50.035  1.00 10.400          H  
ATOM   3285 1HB  SER A 199     -39.047-109.087  50.021  1.00 14.650          H  
ATOM   3286 2HB  SER A 199     -38.415-108.974  51.650  1.00 14.650          H  
ATOM   3287  HG  SER A 199     -40.552-108.938  51.815  1.00 14.650          H  
ATOM   3288  N   THR A 200     -39.836-105.401  50.179  1.00  8.310          N  
ATOM   3289  CA  THR A 200     -40.676-104.493  49.438  1.00  8.110          C  
ATOM   3290  C   THR A 200     -39.842-103.500  48.660  1.00  7.870          C  
ATOM   3291  O   THR A 200     -40.243-103.091  47.575  1.00  7.920          O  
ATOM   3292  CB  THR A 200     -41.648-103.766  50.385  1.00 11.430          C  
ATOM   3293  OG1 THR A 200     -40.904-103.075  51.398  1.00 11.430          O  
ATOM   3294  CG2 THR A 200     -42.574-104.770  51.043  1.00 11.430          C  
ATOM   3295  H   THR A 200     -39.893-105.381  51.188  1.00  9.970          H  
ATOM   3296  HA  THR A 200     -41.264-105.071  48.727  1.00  9.730          H  
ATOM   3297  HB  THR A 200     -42.233-103.044  49.816  1.00 13.720          H  
ATOM   3298  HG1 THR A 200     -41.483-102.459  51.861  1.00 13.720          H  
ATOM   3299 1HG2 THR A 200     -43.260-104.251  51.711  1.00 13.720          H  
ATOM   3300 2HG2 THR A 200     -43.140-105.294  50.275  1.00 13.720          H  
ATOM   3301 3HG2 THR A 200     -41.991-105.491  51.615  1.00 13.720          H  
ATOM   3302  N   ASN A 201     -38.655-103.147  49.171  1.00  7.730          N  
ATOM   3303  CA  ASN A 201     -37.806-102.214  48.450  1.00  7.580          C  
ATOM   3304  C   ASN A 201     -37.152-102.907  47.267  1.00  7.400          C  
ATOM   3305  O   ASN A 201     -37.137-102.379  46.151  1.00  7.280          O  
ATOM   3306  CB  ASN A 201     -36.800-101.554  49.356  1.00 10.670          C  
ATOM   3307  CG  ASN A 201     -37.457-100.515  50.231  1.00 10.670          C  
ATOM   3308  OD1 ASN A 201     -38.581-100.023  49.957  1.00 10.670          O  
ATOM   3309  ND2 ASN A 201     -36.767-100.139  51.279  1.00 10.670          N  
ATOM   3310  H   ASN A 201     -38.371-103.512  50.073  1.00  9.280          H  
ATOM   3311  HA  ASN A 201     -38.423-101.422  48.064  1.00  9.100          H  
ATOM   3312 1HB  ASN A 201     -36.335-102.311  49.988  1.00 12.810          H  
ATOM   3313 2HB  ASN A 201     -36.012-101.091  48.768  1.00 12.810          H  
ATOM   3314 1HD2 ASN A 201     -37.137 -99.443  51.896  1.00 12.810          H  
ATOM   3315 2HD2 ASN A 201     -35.860-100.525  51.453  1.00 12.810          H  
ATOM   3316  N   LYS A 202     -36.677-104.132  47.467  1.00  7.430          N  
ATOM   3317  CA  LYS A 202     -36.041-104.831  46.353  1.00  7.330          C  
ATOM   3318  C   LYS A 202     -37.030-105.046  45.197  1.00  7.230          C  
ATOM   3319  O   LYS A 202     -36.664-104.961  44.024  1.00  7.170          O  
ATOM   3320  CB  LYS A 202     -35.438-106.158  46.804  1.00 10.300          C  
ATOM   3321  CG  LYS A 202     -34.195-106.016  47.692  1.00 10.300          C  
ATOM   3322  CD  LYS A 202     -33.594-107.385  48.038  1.00 10.300          C  
ATOM   3323  CE  LYS A 202     -32.362-107.270  48.939  1.00 10.300          C  
ATOM   3324  NZ  LYS A 202     -31.207-106.591  48.254  1.00 10.300          N  
ATOM   3325  H   LYS A 202     -36.713-104.543  48.406  1.00  8.920          H  
ATOM   3326  HA  LYS A 202     -35.231-104.208  45.978  1.00  8.800          H  
ATOM   3327 1HB  LYS A 202     -36.190-106.741  47.346  1.00 12.360          H  
ATOM   3328 2HB  LYS A 202     -35.153-106.729  45.924  1.00 12.360          H  
ATOM   3329 1HG  LYS A 202     -33.461-105.406  47.174  1.00 12.360          H  
ATOM   3330 2HG  LYS A 202     -34.483-105.508  48.615  1.00 12.360          H  
ATOM   3331 1HD  LYS A 202     -34.352-107.980  48.550  1.00 12.360          H  
ATOM   3332 2HD  LYS A 202     -33.312-107.905  47.121  1.00 12.360          H  
ATOM   3333 1HE  LYS A 202     -32.626-106.705  49.832  1.00 12.360          H  
ATOM   3334 2HE  LYS A 202     -32.053-108.276  49.235  1.00 12.360          H  
ATOM   3335 1HZ  LYS A 202     -30.418-106.545  48.886  1.00 12.360          H  
ATOM   3336 2HZ  LYS A 202     -30.945-107.117  47.430  1.00 12.360          H  
ATOM   3337 3HZ  LYS A 202     -31.467-105.655  47.983  1.00 12.360          H  
ATOM   3338  N   ALA A 203     -38.296-105.283  45.542  1.00  7.290          N  
ATOM   3339  CA  ALA A 203     -39.378-105.537  44.595  1.00  7.270          C  
ATOM   3340  C   ALA A 203     -40.015-104.285  43.966  1.00  7.300          C  
ATOM   3341  O   ALA A 203     -41.034-104.412  43.269  1.00  7.290          O  
ATOM   3342  CB  ALA A 203     -40.473-106.325  45.283  1.00 10.190          C  
ATOM   3343  H   ALA A 203     -38.508-105.373  46.542  1.00  8.750          H  
ATOM   3344  HA  ALA A 203     -38.962-106.137  43.788  1.00  8.720          H  
ATOM   3345 1HB  ALA A 203     -41.259-106.567  44.567  1.00 12.220          H  
ATOM   3346 2HB  ALA A 203     -40.054-107.247  45.695  1.00 12.220          H  
ATOM   3347 3HB  ALA A 203     -40.885-105.720  46.093  1.00 12.220          H  
ATOM   3348  N   ARG A 204     -39.549-103.078  44.284  1.00  7.420          N  
ATOM   3349  CA  ARG A 204     -40.241-101.913  43.739  1.00  7.500          C  
ATOM   3350  C   ARG A 204     -40.224-101.933  42.216  1.00  7.370          C  
ATOM   3351  O   ARG A 204     -39.212-102.226  41.581  1.00  7.110          O  
ATOM   3352  CB  ARG A 204     -39.669-100.599  44.249  1.00 10.470          C  
ATOM   3353  CG  ARG A 204     -39.708-100.457  45.755  1.00 10.470          C  
ATOM   3354  CD  ARG A 204     -41.059-100.352  46.404  1.00 10.470          C  
ATOM   3355  NE  ARG A 204     -40.919-100.146  47.878  1.00 10.470          N  
ATOM   3356  CZ  ARG A 204     -41.917-100.055  48.766  1.00 10.470          C  
ATOM   3357  NH1 ARG A 204     -43.184-100.128  48.396  1.00 10.470          N  
ATOM   3358  NH2 ARG A 204     -41.590 -99.892  50.034  1.00 10.470          N  
ATOM   3359  H   ARG A 204     -38.714-102.972  44.874  1.00  8.900          H  
ATOM   3360  HA  ARG A 204     -41.281-101.959  44.058  1.00  9.000          H  
ATOM   3361 1HB  ARG A 204     -38.625-100.513  43.945  1.00 12.560          H  
ATOM   3362 2HB  ARG A 204     -40.210 -99.761  43.814  1.00 12.560          H  
ATOM   3363 1HG  ARG A 204     -39.299-101.345  46.115  1.00 12.560          H  
ATOM   3364 2HG  ARG A 204     -39.104 -99.616  46.071  1.00 12.560          H  
ATOM   3365 1HD  ARG A 204     -41.633 -99.538  45.986  1.00 12.560          H  
ATOM   3366 2HD  ARG A 204     -41.593-101.286  46.253  1.00 12.560          H  
ATOM   3367  HE  ARG A 204     -39.971-100.098  48.281  1.00 12.560          H  
ATOM   3368 1HH1 ARG A 204     -43.422-100.251  47.423  1.00 12.560          H  
ATOM   3369 2HH1 ARG A 204     -43.916-100.059  49.086  1.00 12.560          H  
ATOM   3370 1HH2 ARG A 204     -40.589 -99.847  50.274  1.00 12.560          H  
ATOM   3371 2HH2 ARG A 204     -42.300 -99.815  50.745  1.00 12.560          H  
ATOM   3372  N   ASP A 205     -41.380-101.595  41.645  1.00  7.730          N  
ATOM   3373  CA  ASP A 205     -41.675-101.541  40.206  1.00  7.750          C  
ATOM   3374  C   ASP A 205     -41.791-102.933  39.544  1.00  7.610          C  
ATOM   3375  O   ASP A 205     -42.096-103.034  38.347  1.00  7.570          O  
ATOM   3376  CB  ASP A 205     -40.601-100.708  39.468  1.00 10.840          C  
ATOM   3377  CG  ASP A 205     -41.087 -99.978  38.139  1.00 10.840          C  
ATOM   3378  OD1 ASP A 205     -42.196 -99.447  38.108  1.00 10.840          O  
ATOM   3379  OD2 ASP A 205     -40.328 -99.967  37.183  1.00 10.840          O  
ATOM   3380  H   ASP A 205     -42.140-101.363  42.269  1.00  9.280          H  
ATOM   3381  HA  ASP A 205     -42.625-101.038  40.087  1.00  9.300          H  
ATOM   3382 1HB  ASP A 205     -40.204 -99.950  40.146  1.00 13.010          H  
ATOM   3383 2HB  ASP A 205     -39.767-101.365  39.205  1.00 13.010          H  
ATOM   3384  N   ILE A 206     -41.697-104.012  40.333  1.00  7.640          N  
ATOM   3385  CA  ILE A 206     -41.938-105.336  39.778  1.00  7.620          C  
ATOM   3386  C   ILE A 206     -43.435-105.469  39.603  1.00  7.770          C  
ATOM   3387  O   ILE A 206     -43.911-105.881  38.539  1.00  7.640          O  
ATOM   3388  CB  ILE A 206     -41.363-106.465  40.666  1.00 10.680          C  
ATOM   3389  CG1 ILE A 206     -39.786-106.348  40.778  1.00 10.680          C  
ATOM   3390  CG2 ILE A 206     -41.789-107.824  40.133  1.00 10.680          C  
ATOM   3391  CD1 ILE A 206     -38.992-106.453  39.474  1.00 10.680          C  
ATOM   3392  H   ILE A 206     -41.449-103.931  41.327  1.00  9.170          H  
ATOM   3393  HA  ILE A 206     -41.489-105.400  38.791  1.00  9.140          H  
ATOM   3394  HB  ILE A 206     -41.749-106.353  41.678  1.00 12.810          H  
ATOM   3395 1HG1 ILE A 206     -39.550-105.377  41.220  1.00 12.810          H  
ATOM   3396 2HG1 ILE A 206     -39.436-107.128  41.451  1.00 12.810          H  
ATOM   3397 1HG2 ILE A 206     -41.395-108.611  40.776  1.00 12.810          H  
ATOM   3398 2HG2 ILE A 206     -42.876-107.898  40.113  1.00 12.810          H  
ATOM   3399 3HG2 ILE A 206     -41.406-107.943  39.130  1.00 12.810          H  
ATOM   3400 1HD1 ILE A 206     -37.931-106.350  39.705  1.00 12.810          H  
ATOM   3401 2HD1 ILE A 206     -39.159-107.417  39.000  1.00 12.810          H  
ATOM   3402 3HD1 ILE A 206     -39.281-105.660  38.791  1.00 12.810          H  
ATOM   3403  N   THR A 207     -44.162-105.069  40.651  1.00  8.100          N  
ATOM   3404  CA  THR A 207     -45.612-105.089  40.690  1.00  8.340          C  
ATOM   3405  C   THR A 207     -46.182-104.229  39.576  1.00  8.370          C  
ATOM   3406  O   THR A 207     -47.156-104.601  38.925  1.00  8.330          O  
ATOM   3407  CB  THR A 207     -46.158-104.587  42.043  1.00 11.580          C  
ATOM   3408  OG1 THR A 207     -45.711-105.461  43.095  1.00 11.580          O  
ATOM   3409  CG2 THR A 207     -47.695-104.577  42.007  1.00 11.580          C  
ATOM   3410  H   THR A 207     -43.670-104.760  41.478  1.00  9.720          H  
ATOM   3411  HA  THR A 207     -45.946-106.111  40.575  1.00 10.010          H  
ATOM   3412  HB  THR A 207     -45.790-103.580  42.237  1.00 13.900          H  
ATOM   3413  HG1 THR A 207     -45.897-105.058  43.950  1.00 13.900          H  
ATOM   3414 1HG2 THR A 207     -48.072-104.231  42.967  1.00 13.900          H  
ATOM   3415 2HG2 THR A 207     -48.059-103.911  41.225  1.00 13.900          H  
ATOM   3416 3HG2 THR A 207     -48.058-105.587  41.817  1.00 13.900          H  
ATOM   3417  N   ASN A 208     -45.594-103.055  39.375  1.00  8.520          N  
ATOM   3418  CA  ASN A 208     -46.117-102.123  38.393  1.00  8.630          C  
ATOM   3419  C   ASN A 208     -46.091-102.709  36.989  1.00  8.450          C  
ATOM   3420  O   ASN A 208     -47.032-102.520  36.216  1.00  8.470          O  
ATOM   3421  CB  ASN A 208     -45.314-100.851  38.419  1.00 12.040          C  
ATOM   3422  CG  ASN A 208     -45.524-100.043  39.661  1.00 12.040          C  
ATOM   3423  OD1 ASN A 208     -46.504-100.196  40.407  1.00 12.040          O  
ATOM   3424  ND2 ASN A 208     -44.585 -99.177  39.913  1.00 12.040          N  
ATOM   3425  H   ASN A 208     -44.787-102.818  39.927  1.00 10.220          H  
ATOM   3426  HA  ASN A 208     -47.155-101.906  38.639  1.00 10.360          H  
ATOM   3427 1HB  ASN A 208     -44.256-101.090  38.319  1.00 14.450          H  
ATOM   3428 2HB  ASN A 208     -45.584-100.241  37.558  1.00 14.450          H  
ATOM   3429 1HD2 ASN A 208     -44.636 -98.596  40.723  1.00 14.450          H  
ATOM   3430 2HD2 ASN A 208     -43.776 -99.107  39.277  1.00 14.450          H  
ATOM   3431  N   LEU A 209     -45.031-103.444  36.643  1.00  8.330          N  
ATOM   3432  CA  LEU A 209     -44.986-104.060  35.324  1.00  8.200          C  
ATOM   3433  C   LEU A 209     -46.020-105.170  35.219  1.00  7.990          C  
ATOM   3434  O   LEU A 209     -46.856-105.181  34.301  1.00  7.940          O  
ATOM   3435  CB  LEU A 209     -43.572-104.616  35.021  1.00 11.530          C  
ATOM   3436  CG  LEU A 209     -43.286-105.142  33.532  1.00 11.530          C  
ATOM   3437  CD1 LEU A 209     -41.786-105.024  33.233  1.00 11.530          C  
ATOM   3438  CD2 LEU A 209     -43.716-106.618  33.357  1.00 11.530          C  
ATOM   3439  H   LEU A 209     -44.227-103.523  37.277  1.00 10.000          H  
ATOM   3440  HA  LEU A 209     -45.239-103.316  34.587  1.00  9.840          H  
ATOM   3441 1HB  LEU A 209     -42.852-103.826  35.237  1.00 13.840          H  
ATOM   3442 2HB  LEU A 209     -43.377-105.440  35.710  1.00 13.840          H  
ATOM   3443  HG  LEU A 209     -43.819-104.514  32.824  1.00 13.840          H  
ATOM   3444 1HD1 LEU A 209     -41.590-105.359  32.215  1.00 13.840          H  
ATOM   3445 2HD1 LEU A 209     -41.470-103.994  33.337  1.00 13.840          H  
ATOM   3446 3HD1 LEU A 209     -41.224-105.645  33.930  1.00 13.840          H  
ATOM   3447 1HD2 LEU A 209     -43.493-106.931  32.335  1.00 13.840          H  
ATOM   3448 2HD2 LEU A 209     -43.164-107.243  34.058  1.00 13.840          H  
ATOM   3449 3HD2 LEU A 209     -44.766-106.748  33.528  1.00 13.840          H  
ATOM   3450  N   VAL A 210     -46.022-106.093  36.188  1.00  7.970          N  
ATOM   3451  CA  VAL A 210     -46.913-107.252  36.076  1.00  7.930          C  
ATOM   3452  C   VAL A 210     -48.390-106.882  36.125  1.00  8.090          C  
ATOM   3453  O   VAL A 210     -49.222-107.566  35.538  1.00  8.110          O  
ATOM   3454  CB  VAL A 210     -46.590-108.317  37.136  1.00 11.120          C  
ATOM   3455  CG1 VAL A 210     -45.196-108.776  36.942  1.00 11.120          C  
ATOM   3456  CG2 VAL A 210     -46.755-107.787  38.504  1.00 11.120          C  
ATOM   3457  H   VAL A 210     -45.353-106.003  36.963  1.00  9.560          H  
ATOM   3458  HA  VAL A 210     -46.721-107.700  35.108  1.00  9.520          H  
ATOM   3459  HB  VAL A 210     -47.243-109.170  36.997  1.00 13.340          H  
ATOM   3460 1HG1 VAL A 210     -45.002-109.536  37.671  1.00 13.340          H  
ATOM   3461 2HG1 VAL A 210     -45.081-109.177  35.951  1.00 13.340          H  
ATOM   3462 3HG1 VAL A 210     -44.502-107.949  37.077  1.00 13.340          H  
ATOM   3463 1HG2 VAL A 210     -46.500-108.538  39.216  1.00 13.340          H  
ATOM   3464 2HG2 VAL A 210     -46.094-106.972  38.599  1.00 13.340          H  
ATOM   3465 3HG2 VAL A 210     -47.774-107.462  38.683  1.00 13.340          H  
ATOM   3466  N   ARG A 211     -48.705-105.796  36.816  1.00  8.280          N  
ATOM   3467  CA  ARG A 211     -50.039-105.248  36.913  1.00  8.600          C  
ATOM   3468  C   ARG A 211     -50.636-104.873  35.553  1.00  8.670          C  
ATOM   3469  O   ARG A 211     -51.860-104.854  35.407  1.00  8.930          O  
ATOM   3470  CB  ARG A 211     -50.015-104.032  37.817  1.00 11.910          C  
ATOM   3471  CG  ARG A 211     -51.344-103.371  38.105  1.00 11.910          C  
ATOM   3472  CD  ARG A 211     -51.174-102.313  39.127  1.00 11.910          C  
ATOM   3473  NE  ARG A 211     -50.326-101.229  38.630  1.00 11.910          N  
ATOM   3474  CZ  ARG A 211     -49.686-100.314  39.391  1.00 11.910          C  
ATOM   3475  NH1 ARG A 211     -49.786-100.339  40.706  1.00 11.910          N  
ATOM   3476  NH2 ARG A 211     -48.949 -99.385  38.801  1.00 11.910          N  
ATOM   3477  H   ARG A 211     -47.974-105.317  37.351  1.00  9.940          H  
ATOM   3478  HA  ARG A 211     -50.677-106.002  37.371  1.00 10.320          H  
ATOM   3479 1HB  ARG A 211     -49.602-104.320  38.778  1.00 14.290          H  
ATOM   3480 2HB  ARG A 211     -49.345-103.287  37.390  1.00 14.290          H  
ATOM   3481 1HG  ARG A 211     -51.734-102.911  37.196  1.00 14.290          H  
ATOM   3482 2HG  ARG A 211     -52.052-104.111  38.476  1.00 14.290          H  
ATOM   3483 1HD  ARG A 211     -52.148-101.898  39.388  1.00 14.290          H  
ATOM   3484 2HD  ARG A 211     -50.706-102.744  40.011  1.00 14.290          H  
ATOM   3485  HE  ARG A 211     -50.210-101.161  37.626  1.00 14.290          H  
ATOM   3486 1HH1 ARG A 211     -50.343-101.044  41.161  1.00 14.290          H  
ATOM   3487 2HH1 ARG A 211     -49.293 -99.652  41.261  1.00 14.290          H  
ATOM   3488 1HH2 ARG A 211     -48.872 -99.374  37.794  1.00 14.290          H  
ATOM   3489 2HH2 ARG A 211     -48.458 -98.699  39.357  1.00 14.290          H  
ATOM   3490  N   LEU A 212     -49.798-104.458  34.595  1.00  8.540          N  
ATOM   3491  CA  LEU A 212     -50.303-104.016  33.306  1.00  8.680          C  
ATOM   3492  C   LEU A 212     -49.991-104.934  32.126  1.00  8.480          C  
ATOM   3493  O   LEU A 212     -50.791-105.027  31.199  1.00  8.540          O  
ATOM   3494  CB  LEU A 212     -49.686-102.663  32.945  1.00 12.100          C  
ATOM   3495  CG  LEU A 212     -49.909-101.480  33.878  1.00 12.100          C  
ATOM   3496  CD1 LEU A 212     -49.108-100.292  33.332  1.00 12.100          C  
ATOM   3497  CD2 LEU A 212     -51.397-101.132  33.969  1.00 12.100          C  
ATOM   3498  H   LEU A 212     -48.788-104.515  34.732  1.00 10.250          H  
ATOM   3499  HA  LEU A 212     -51.385-103.935  33.372  1.00 10.420          H  
ATOM   3500 1HB  LEU A 212     -48.609-102.802  32.834  1.00 14.520          H  
ATOM   3501 2HB  LEU A 212     -50.092-102.381  31.996  1.00 14.520          H  
ATOM   3502  HG  LEU A 212     -49.528-101.725  34.873  1.00 14.520          H  
ATOM   3503 1HD1 LEU A 212     -49.233 -99.452  34.000  1.00 14.520          H  
ATOM   3504 2HD1 LEU A 212     -48.060-100.553  33.281  1.00 14.520          H  
ATOM   3505 3HD1 LEU A 212     -49.461-100.028  32.338  1.00 14.520          H  
ATOM   3506 1HD2 LEU A 212     -51.527-100.278  34.634  1.00 14.520          H  
ATOM   3507 2HD2 LEU A 212     -51.777-100.880  32.977  1.00 14.520          H  
ATOM   3508 3HD2 LEU A 212     -51.958-101.977  34.367  1.00 14.520          H  
ATOM   3509  N   CYS A 213     -48.825-105.577  32.128  1.00  8.400          N  
ATOM   3510  CA  CYS A 213     -48.370-106.287  30.938  1.00  8.300          C  
ATOM   3511  C   CYS A 213     -48.962-107.689  30.690  1.00  8.580          C  
ATOM   3512  O   CYS A 213     -49.436-108.319  31.633  1.00  8.910          O  
ATOM   3513  CB  CYS A 213     -46.845-106.409  30.995  1.00 11.660          C  
ATOM   3514  SG  CYS A 213     -46.006-104.840  30.869  1.00 11.660          S  
ATOM   3515  H   CYS A 213     -48.212-105.520  32.943  1.00 10.080          H  
ATOM   3516  HA  CYS A 213     -48.646-105.618  30.134  1.00  9.960          H  
ATOM   3517 1HB  CYS A 213     -46.573-106.854  31.951  1.00 13.990          H  
ATOM   3518 2HB  CYS A 213     -46.473-107.062  30.222  1.00 13.990          H  
ATOM   3519  HG  CYS A 213     -46.331-104.426  32.105  1.00 13.990          H  
ATOM   3520  N   LEU A 214     -48.926-108.195  29.423  1.00  8.650          N  
ATOM   3521  CA  LEU A 214     -48.415-107.480  28.228  1.00  8.760          C  
ATOM   3522  C   LEU A 214     -49.538-107.176  27.242  1.00  8.810          C  
ATOM   3523  O   LEU A 214     -49.598-106.060  26.718  1.00  8.600          O  
ATOM   3524  CB  LEU A 214     -47.299-108.254  27.515  1.00 12.220          C  
ATOM   3525  CG  LEU A 214     -46.590-107.503  26.315  1.00 12.220          C  
ATOM   3526  CD1 LEU A 214     -45.893-106.212  26.843  1.00 12.220          C  
ATOM   3527  CD2 LEU A 214     -45.553-108.425  25.699  1.00 12.220          C  
ATOM   3528  H   LEU A 214     -49.318-109.114  29.293  1.00 10.380          H  
ATOM   3529  HA  LEU A 214     -47.992-106.543  28.499  1.00 10.510          H  
ATOM   3530 1HB  LEU A 214     -46.531-108.521  28.238  1.00 14.660          H  
ATOM   3531 2HB  LEU A 214     -47.720-109.171  27.108  1.00 14.660          H  
ATOM   3532  HG  LEU A 214     -47.315-107.219  25.550  1.00 14.660          H  
ATOM   3533 1HD1 LEU A 214     -45.373-105.716  26.044  1.00 14.660          H  
ATOM   3534 2HD1 LEU A 214     -46.605-105.511  27.264  1.00 14.660          H  
ATOM   3535 3HD1 LEU A 214     -45.187-106.493  27.595  1.00 14.660          H  
ATOM   3536 1HD2 LEU A 214     -45.046-107.922  24.888  1.00 14.660          H  
ATOM   3537 2HD2 LEU A 214     -44.825-108.705  26.451  1.00 14.660          H  
ATOM   3538 3HD2 LEU A 214     -46.045-109.312  25.315  1.00 14.660          H  
ATOM   3539  N   THR A 215     -50.384-108.181  26.956  1.00  9.270          N  
ATOM   3540  CA  THR A 215     -51.483-108.067  25.996  1.00  9.540          C  
ATOM   3541  C   THR A 215     -52.519-107.083  26.495  1.00  9.340          C  
ATOM   3542  O   THR A 215     -53.024-106.237  25.752  1.00  9.320          O  
ATOM   3543  CB  THR A 215     -52.155-109.438  25.747  1.00 13.250          C  
ATOM   3544  OG1 THR A 215     -51.189-110.357  25.201  1.00 13.250          O  
ATOM   3545  CG2 THR A 215     -53.312-109.271  24.753  1.00 13.250          C  
ATOM   3546  H   THR A 215     -50.272-109.072  27.413  1.00 11.120          H  
ATOM   3547  HA  THR A 215     -51.084-107.700  25.052  1.00 11.450          H  
ATOM   3548  HB  THR A 215     -52.536-109.838  26.691  1.00 15.900          H  
ATOM   3549  HG1 THR A 215     -51.561-111.250  25.175  1.00 15.900          H  
ATOM   3550 1HG2 THR A 215     -53.776-110.238  24.576  1.00 15.900          H  
ATOM   3551 2HG2 THR A 215     -54.059-108.589  25.152  1.00 15.900          H  
ATOM   3552 3HG2 THR A 215     -52.930-108.874  23.813  1.00 15.900          H  
ATOM   3553  N   GLU A 216     -52.832-107.193  27.776  1.00  9.350          N  
ATOM   3554  CA  GLU A 216     -53.829-106.363  28.406  1.00  9.260          C  
ATOM   3555  C   GLU A 216     -53.474-104.880  28.250  1.00  8.960          C  
ATOM   3556  O   GLU A 216     -54.352-104.046  28.047  1.00  8.750          O  
ATOM   3557  CB  GLU A 216     -53.931-106.778  29.880  1.00 13.000          C  
ATOM   3558  CG  GLU A 216     -54.496-108.226  30.110  1.00 13.000          C  
ATOM   3559  CD  GLU A 216     -53.460-109.386  29.937  1.00 13.000          C  
ATOM   3560  OE1 GLU A 216     -52.383-109.146  29.429  1.00 13.000          O  
ATOM   3561  OE2 GLU A 216     -53.754-110.493  30.329  1.00 13.000          O  
ATOM   3562  H   GLU A 216     -52.379-107.918  28.330  1.00 11.220          H  
ATOM   3563  HA  GLU A 216     -54.788-106.539  27.919  1.00 11.110          H  
ATOM   3564 1HB  GLU A 216     -52.939-106.725  30.340  1.00 15.600          H  
ATOM   3565 2HB  GLU A 216     -54.574-106.077  30.411  1.00 15.600          H  
ATOM   3566 1HG  GLU A 216     -54.909-108.278  31.116  1.00 15.600          H  
ATOM   3567 2HG  GLU A 216     -55.314-108.384  29.408  1.00 15.600          H  
ATOM   3568  N   LEU A 217     -52.176-104.564  28.282  1.00  9.020          N  
ATOM   3569  CA  LEU A 217     -51.716-103.199  28.105  1.00  8.990          C  
ATOM   3570  C   LEU A 217     -51.581-102.849  26.631  1.00  9.010          C  
ATOM   3571  O   LEU A 217     -51.941-101.742  26.229  1.00  9.280          O  
ATOM   3572  CB  LEU A 217     -50.389-102.960  28.808  1.00 12.600          C  
ATOM   3573  CG  LEU A 217     -49.799-101.539  28.726  1.00 12.600          C  
ATOM   3574  CD1 LEU A 217     -50.761-100.496  29.366  1.00 12.600          C  
ATOM   3575  CD2 LEU A 217     -48.465-101.550  29.412  1.00 12.600          C  
ATOM   3576  H   LEU A 217     -51.503-105.297  28.469  1.00 10.820          H  
ATOM   3577  HA  LEU A 217     -52.464-102.548  28.545  1.00 10.790          H  
ATOM   3578 1HB  LEU A 217     -50.539-103.153  29.838  1.00 15.120          H  
ATOM   3579 2HB  LEU A 217     -49.652-103.672  28.421  1.00 15.120          H  
ATOM   3580  HG  LEU A 217     -49.650-101.262  27.688  1.00 15.120          H  
ATOM   3581 1HD1 LEU A 217     -50.312 -99.506  29.298  1.00 15.120          H  
ATOM   3582 2HD1 LEU A 217     -51.708-100.484  28.839  1.00 15.120          H  
ATOM   3583 3HD1 LEU A 217     -50.935-100.743  30.409  1.00 15.120          H  
ATOM   3584 1HD2 LEU A 217     -48.056-100.572  29.332  1.00 15.120          H  
ATOM   3585 2HD2 LEU A 217     -48.562-101.819  30.445  1.00 15.120          H  
ATOM   3586 3HD2 LEU A 217     -47.824-102.275  28.906  1.00 15.120          H  
ATOM   3587  N   SER A 218     -51.079-103.766  25.788  1.00  8.970          N  
ATOM   3588  CA  SER A 218     -50.881-103.426  24.372  1.00  9.250          C  
ATOM   3589  C   SER A 218     -52.210-103.059  23.715  1.00  9.350          C  
ATOM   3590  O   SER A 218     -52.256-102.249  22.790  1.00  9.370          O  
ATOM   3591  CB  SER A 218     -50.285-104.591  23.611  1.00 12.840          C  
ATOM   3592  OG  SER A 218     -51.222-105.617  23.432  1.00 12.840          O  
ATOM   3593  H   SER A 218     -50.766-104.679  26.125  1.00 10.760          H  
ATOM   3594  HA  SER A 218     -50.201-102.580  24.301  1.00 11.100          H  
ATOM   3595 1HB  SER A 218     -49.927-104.246  22.648  1.00 15.410          H  
ATOM   3596 2HB  SER A 218     -49.427-104.975  24.166  1.00 15.410          H  
ATOM   3597  HG  SER A 218     -50.729-106.378  23.114  1.00 15.410          H  
ATOM   3598  N   CYS A 219     -53.313-103.574  24.265  1.00  9.690          N  
ATOM   3599  CA  CYS A 219     -54.656-103.276  23.786  1.00 10.130          C  
ATOM   3600  C   CYS A 219     -55.147-101.877  24.209  1.00  9.920          C  
ATOM   3601  O   CYS A 219     -56.195-101.420  23.747  1.00 10.140          O  
ATOM   3602  CB  CYS A 219     -55.635-104.313  24.336  1.00 14.010          C  
ATOM   3603  SG  CYS A 219     -55.340-106.001  23.739  1.00 14.010          S  
ATOM   3604  H   CYS A 219     -53.191-104.307  24.973  1.00 11.630          H  
ATOM   3605  HA  CYS A 219     -54.650-103.333  22.699  1.00 12.160          H  
ATOM   3606 1HB  CYS A 219     -55.564-104.326  25.430  1.00 16.810          H  
ATOM   3607 2HB  CYS A 219     -56.652-104.029  24.074  1.00 16.810          H  
ATOM   3608  HG  CYS A 219     -54.183-106.184  24.429  1.00 16.810          H  
ATOM   3609  N   LEU A 220     -54.424-101.231  25.124  1.00  9.670          N  
ATOM   3610  CA  LEU A 220     -54.763 -99.915  25.655  1.00  9.760          C  
ATOM   3611  C   LEU A 220     -53.769 -98.814  25.260  1.00  9.510          C  
ATOM   3612  O   LEU A 220     -54.164 -97.661  25.068  1.00 10.010          O  
ATOM   3613  CB  LEU A 220     -54.809 -99.989  27.182  1.00 13.630          C  
ATOM   3614  CG  LEU A 220     -55.829-100.964  27.804  1.00 13.630          C  
ATOM   3615  CD1 LEU A 220     -55.618-100.969  29.305  1.00 13.630          C  
ATOM   3616  CD2 LEU A 220     -57.270-100.556  27.451  1.00 13.630          C  
ATOM   3617  H   LEU A 220     -53.570-101.664  25.448  1.00 11.600          H  
ATOM   3618  HA  LEU A 220     -55.733 -99.626  25.262  1.00 11.710          H  
ATOM   3619 1HB  LEU A 220     -53.822-100.289  27.529  1.00 16.350          H  
ATOM   3620 2HB  LEU A 220     -55.016 -98.994  27.569  1.00 16.350          H  
ATOM   3621  HG  LEU A 220     -55.641-101.970  27.432  1.00 16.350          H  
ATOM   3622 1HD1 LEU A 220     -56.313-101.671  29.764  1.00 16.350          H  
ATOM   3623 2HD1 LEU A 220     -54.595-101.279  29.526  1.00 16.350          H  
ATOM   3624 3HD1 LEU A 220     -55.791 -99.972  29.705  1.00 16.350          H  
ATOM   3625 1HD2 LEU A 220     -57.962-101.261  27.912  1.00 16.350          H  
ATOM   3626 2HD2 LEU A 220     -57.472 -99.553  27.826  1.00 16.350          H  
ATOM   3627 3HD2 LEU A 220     -57.415-100.576  26.374  1.00 16.350          H  
ATOM   3628  N   THR A 221     -52.481 -99.159  25.169  1.00  8.940          N  
ATOM   3629  CA  THR A 221     -51.435 -98.168  24.907  1.00  8.900          C  
ATOM   3630  C   THR A 221     -51.084 -97.996  23.437  1.00  8.340          C  
ATOM   3631  O   THR A 221     -51.740 -98.520  22.538  1.00  8.340          O  
ATOM   3632  CB  THR A 221     -50.137 -98.432  25.715  1.00 12.480          C  
ATOM   3633  OG1 THR A 221     -49.282 -97.277  25.594  1.00 12.480          O  
ATOM   3634  CG2 THR A 221     -49.373 -99.674  25.216  1.00 12.480          C  
ATOM   3635  H   THR A 221     -52.227-100.128  25.345  1.00 10.730          H  
ATOM   3636  HA  THR A 221     -51.810 -97.205  25.252  1.00 10.680          H  
ATOM   3637  HB  THR A 221     -50.399 -98.576  26.764  1.00 14.970          H  
ATOM   3638  HG1 THR A 221     -48.570 -97.339  26.247  1.00 14.970          H  
ATOM   3639 1HG2 THR A 221     -48.476 -99.813  25.818  1.00 14.970          H  
ATOM   3640 2HG2 THR A 221     -50.000-100.534  25.314  1.00 14.970          H  
ATOM   3641 3HG2 THR A 221     -49.084 -99.570  24.177  1.00 14.970          H  
ATOM   3642  N   ARG A 222     -50.074 -97.167  23.198  1.00  8.110          N  
ATOM   3643  CA  ARG A 222     -49.656 -96.780  21.851  1.00  7.820          C  
ATOM   3644  C   ARG A 222     -49.161 -97.889  20.906  1.00  7.320          C  
ATOM   3645  O   ARG A 222     -49.441 -97.822  19.707  1.00  7.580          O  
ATOM   3646  CB  ARG A 222     -48.566 -95.709  21.909  1.00 11.060          C  
ATOM   3647  CG  ARG A 222     -49.032 -94.305  22.355  1.00 11.060          C  
ATOM   3648  CD  ARG A 222     -47.997 -93.234  22.053  1.00 11.060          C  
ATOM   3649  NE  ARG A 222     -46.752 -93.324  22.858  1.00 11.060          N  
ATOM   3650  CZ  ARG A 222     -46.530 -92.712  24.058  1.00 11.060          C  
ATOM   3651  NH1 ARG A 222     -47.452 -91.964  24.626  1.00 11.060          N  
ATOM   3652  NH2 ARG A 222     -45.362 -92.850  24.659  1.00 11.060          N  
ATOM   3653  H   ARG A 222     -49.586 -96.799  24.010  1.00  9.730          H  
ATOM   3654  HA  ARG A 222     -50.525 -96.325  21.376  1.00  9.380          H  
ATOM   3655 1HB  ARG A 222     -47.779 -96.033  22.595  1.00 13.280          H  
ATOM   3656 2HB  ARG A 222     -48.113 -95.608  20.925  1.00 13.280          H  
ATOM   3657 1HG  ARG A 222     -49.955 -94.049  21.837  1.00 13.280          H  
ATOM   3658 2HG  ARG A 222     -49.212 -94.315  23.430  1.00 13.280          H  
ATOM   3659 1HD  ARG A 222     -47.716 -93.324  21.003  1.00 13.280          H  
ATOM   3660 2HD  ARG A 222     -48.439 -92.252  22.206  1.00 13.280          H  
ATOM   3661  HE  ARG A 222     -45.986 -93.872  22.478  1.00 13.280          H  
ATOM   3662 1HH1 ARG A 222     -48.348 -91.830  24.189  1.00 13.280          H  
ATOM   3663 2HH1 ARG A 222     -47.244 -91.506  25.517  1.00 13.280          H  
ATOM   3664 1HH2 ARG A 222     -44.641 -93.410  24.225  1.00 13.280          H  
ATOM   3665 2HH2 ARG A 222     -45.186 -92.350  25.553  1.00 13.280          H  
ATOM   3666  N   ASN A 223     -48.414 -98.880  21.407  1.00  6.860          N  
ATOM   3667  CA  ASN A 223     -47.834 -99.885  20.510  1.00  6.450          C  
ATOM   3668  C   ASN A 223     -47.860-101.338  20.963  1.00  6.630          C  
ATOM   3669  O   ASN A 223     -48.001-101.693  22.146  1.00  7.110          O  
ATOM   3670  CB  ASN A 223     -46.394 -99.547  20.182  1.00  9.190          C  
ATOM   3671  CG  ASN A 223     -46.227 -98.327  19.357  1.00  9.190          C  
ATOM   3672  OD1 ASN A 223     -46.461 -98.381  18.146  1.00  9.190          O  
ATOM   3673  ND2 ASN A 223     -45.828 -97.246  19.972  1.00  9.190          N  
ATOM   3674  H   ASN A 223     -48.233 -98.909  22.401  1.00  8.230          H  
ATOM   3675  HA  ASN A 223     -48.401 -99.853  19.580  1.00  7.740          H  
ATOM   3676 1HB  ASN A 223     -45.844 -99.427  21.088  1.00 11.030          H  
ATOM   3677 2HB  ASN A 223     -45.942-100.385  19.654  1.00 11.030          H  
ATOM   3678 1HD2 ASN A 223     -45.691 -96.397  19.467  1.00 11.030          H  
ATOM   3679 2HD2 ASN A 223     -45.657 -97.283  20.981  1.00 11.030          H  
ATOM   3680  N   LYS A 224     -47.740-102.209  19.961  1.00  6.520          N  
ATOM   3681  CA  LYS A 224     -47.640-103.631  20.208  1.00  6.900          C  
ATOM   3682  C   LYS A 224     -46.410-103.912  21.062  1.00  6.630          C  
ATOM   3683  O   LYS A 224     -45.299-103.484  20.734  1.00  6.600          O  
ATOM   3684  CB  LYS A 224     -47.586-104.396  18.885  1.00  9.510          C  
ATOM   3685  CG  LYS A 224     -47.588-105.911  19.022  1.00  9.510          C  
ATOM   3686  CD  LYS A 224     -47.640-106.592  17.656  1.00  9.510          C  
ATOM   3687  CE  LYS A 224     -47.645-108.109  17.791  1.00  9.510          C  
ATOM   3688  NZ  LYS A 224     -47.714-108.788  16.461  1.00  9.510          N  
ATOM   3689  H   LYS A 224     -47.677-101.856  19.012  1.00  7.820          H  
ATOM   3690  HA  LYS A 224     -48.520-103.954  20.760  1.00  8.280          H  
ATOM   3691 1HB  LYS A 224     -48.440-104.114  18.269  1.00 11.410          H  
ATOM   3692 2HB  LYS A 224     -46.684-104.114  18.343  1.00 11.410          H  
ATOM   3693 1HG  LYS A 224     -46.681-106.226  19.529  1.00 11.410          H  
ATOM   3694 2HG  LYS A 224     -48.444-106.225  19.618  1.00 11.410          H  
ATOM   3695 1HD  LYS A 224     -48.542-106.279  17.126  1.00 11.410          H  
ATOM   3696 2HD  LYS A 224     -46.772-106.290  17.069  1.00 11.410          H  
ATOM   3697 1HE  LYS A 224     -46.735-108.423  18.303  1.00 11.410          H  
ATOM   3698 2HE  LYS A 224     -48.506-108.411  18.386  1.00 11.410          H  
ATOM   3699 1HZ  LYS A 224     -47.715-109.791  16.591  1.00 11.410          H  
ATOM   3700 2HZ  LYS A 224     -48.561-108.512  15.983  1.00 11.410          H  
ATOM   3701 3HZ  LYS A 224     -46.914-108.525  15.902  1.00 11.410          H  
ATOM   3702  N   ASN A 225     -46.649-104.623  22.159  1.00  6.660          N  
ATOM   3703  CA  ASN A 225     -45.689-105.045  23.170  1.00  6.560          C  
ATOM   3704  C   ASN A 225     -44.916-103.907  23.863  1.00  6.320          C  
ATOM   3705  O   ASN A 225     -43.779-104.108  24.321  1.00  6.330          O  
ATOM   3706  CB  ASN A 225     -44.729-106.046  22.573  1.00  9.220          C  
ATOM   3707  CG  ASN A 225     -45.445-107.260  22.047  1.00  9.220          C  
ATOM   3708  OD1 ASN A 225     -46.534-107.637  22.514  1.00  9.220          O  
ATOM   3709  ND2 ASN A 225     -44.851-107.894  21.073  1.00  9.220          N  
ATOM   3710  H   ASN A 225     -47.604-104.912  22.303  1.00  7.990          H  
ATOM   3711  HA  ASN A 225     -46.254-105.554  23.945  1.00  7.870          H  
ATOM   3712 1HB  ASN A 225     -44.162-105.585  21.765  1.00 11.070          H  
ATOM   3713 2HB  ASN A 225     -44.012-106.360  23.331  1.00 11.070          H  
ATOM   3714 1HD2 ASN A 225     -45.265-108.713  20.682  1.00 11.070          H  
ATOM   3715 2HD2 ASN A 225     -43.973-107.561  20.725  1.00 11.070          H  
ATOM   3716  N   GLU A 226     -45.532-102.725  23.992  1.00  6.210          N  
ATOM   3717  CA  GLU A 226     -44.869-101.623  24.679  1.00  6.050          C  
ATOM   3718  C   GLU A 226     -45.332-101.501  26.125  1.00  5.950          C  
ATOM   3719  O   GLU A 226     -46.527-101.458  26.408  1.00  6.040          O  
ATOM   3720  CB  GLU A 226     -45.105-100.318  23.921  1.00  8.530          C  
ATOM   3721  CG  GLU A 226     -44.399 -99.080  24.483  1.00  8.530          C  
ATOM   3722  CD  GLU A 226     -44.645 -97.877  23.617  1.00  8.530          C  
ATOM   3723  OE1 GLU A 226     -45.546 -97.937  22.845  1.00  8.530          O  
ATOM   3724  OE2 GLU A 226     -43.918 -96.925  23.680  1.00  8.530          O  
ATOM   3725  H   GLU A 226     -46.463-102.555  23.593  1.00  7.450          H  
ATOM   3726  HA  GLU A 226     -43.797-101.813  24.692  1.00  7.260          H  
ATOM   3727 1HB  GLU A 226     -44.769-100.449  22.900  1.00 10.240          H  
ATOM   3728 2HB  GLU A 226     -46.177-100.112  23.884  1.00 10.240          H  
ATOM   3729 1HG  GLU A 226     -44.773 -98.877  25.489  1.00 10.240          H  
ATOM   3730 2HG  GLU A 226     -43.327 -99.283  24.550  1.00 10.240          H  
ATOM   3731  N   PHE A 227     -44.371-101.404  27.033  1.00  5.800          N  
ATOM   3732  CA  PHE A 227     -44.639-101.221  28.448  1.00  5.750          C  
ATOM   3733  C   PHE A 227     -44.571 -99.742  28.823  1.00  5.610          C  
ATOM   3734  O   PHE A 227     -43.583 -99.041  28.589  1.00  5.440          O  
ATOM   3735  CB  PHE A 227     -43.731-102.112  29.307  1.00  8.070          C  
ATOM   3736  CG  PHE A 227     -43.784-101.813  30.806  1.00  8.070          C  
ATOM   3737  CD1 PHE A 227     -44.973-101.607  31.495  1.00  8.070          C  
ATOM   3738  CD2 PHE A 227     -42.610-101.721  31.520  1.00  8.070          C  
ATOM   3739  CE1 PHE A 227     -44.959-101.299  32.830  1.00  8.070          C  
ATOM   3740  CE2 PHE A 227     -42.605-101.413  32.850  1.00  8.070          C  
ATOM   3741  CZ  PHE A 227     -43.774-101.196  33.502  1.00  8.070          C  
ATOM   3742  H   PHE A 227     -43.399-101.415  26.721  1.00  6.960          H  
ATOM   3743  HA  PHE A 227     -45.651-101.557  28.634  1.00  6.900          H  
ATOM   3744 1HB  PHE A 227     -44.038-103.150  29.169  1.00  9.680          H  
ATOM   3745 2HB  PHE A 227     -42.732-102.051  28.965  1.00  9.680          H  
ATOM   3746  HD1 PHE A 227     -45.923-101.677  30.981  1.00  9.680          H  
ATOM   3747  HD2 PHE A 227     -41.669-101.886  31.015  1.00  9.680          H  
ATOM   3748  HE1 PHE A 227     -45.890-101.130  33.363  1.00  9.680          H  
ATOM   3749  HE2 PHE A 227     -41.660-101.334  33.392  1.00  9.680          H  
ATOM   3750  HZ  PHE A 227     -43.764-100.946  34.568  1.00  9.680          H  
ATOM   3751  N   CYS A 228     -45.693 -99.257  29.330  1.00  5.730          N  
ATOM   3752  CA  CYS A 228     -45.907 -97.874  29.717  1.00  5.670          C  
ATOM   3753  C   CYS A 228     -45.213 -97.490  31.004  1.00  5.560          C  
ATOM   3754  O   CYS A 228     -45.435 -98.107  32.045  1.00  5.590          O  
ATOM   3755  CB  CYS A 228     -47.398 -97.621  29.913  1.00  7.960          C  
ATOM   3756  SG  CYS A 228     -47.806 -95.926  30.374  1.00  7.960          S  
ATOM   3757  H   CYS A 228     -46.447 -99.908  29.465  1.00  6.880          H  
ATOM   3758  HA  CYS A 228     -45.535 -97.233  28.917  1.00  6.800          H  
ATOM   3759 1HB  CYS A 228     -47.940 -97.869  28.999  1.00  9.550          H  
ATOM   3760 2HB  CYS A 228     -47.765 -98.278  30.702  1.00  9.550          H  
ATOM   3761  HG  CYS A 228     -46.746 -95.697  31.194  1.00  9.550          H  
ATOM   3762  N   MET A 229     -44.422 -96.429  30.960  1.00  5.530          N  
ATOM   3763  CA  MET A 229     -43.771 -95.961  32.159  1.00  5.470          C  
ATOM   3764  C   MET A 229     -44.797 -95.158  32.941  1.00  5.480          C  
ATOM   3765  O   MET A 229     -45.512 -94.338  32.363  1.00  5.630          O  
ATOM   3766  CB  MET A 229     -42.589 -95.089  31.777  1.00  7.680          C  
ATOM   3767  CG  MET A 229     -41.680 -94.635  32.888  1.00  7.680          C  
ATOM   3768  SD  MET A 229     -40.317 -93.623  32.241  1.00  7.680          S  
ATOM   3769  CE  MET A 229     -39.308 -94.753  31.254  1.00  7.680          C  
ATOM   3770  H   MET A 229     -44.242 -95.930  30.083  1.00  6.640          H  
ATOM   3771  HA  MET A 229     -43.458 -96.808  32.764  1.00  6.560          H  
ATOM   3772 1HB  MET A 229     -42.002 -95.618  31.042  1.00  9.220          H  
ATOM   3773 2HB  MET A 229     -42.967 -94.185  31.299  1.00  9.220          H  
ATOM   3774 1HG  MET A 229     -42.242 -94.037  33.612  1.00  9.220          H  
ATOM   3775 2HG  MET A 229     -41.261 -95.494  33.406  1.00  9.220          H  
ATOM   3776 1HE  MET A 229     -38.470 -94.201  30.829  1.00  9.220          H  
ATOM   3777 2HE  MET A 229     -38.927 -95.539  31.883  1.00  9.220          H  
ATOM   3778 3HE  MET A 229     -39.888 -95.179  30.441  1.00  9.220          H  
ATOM   3779  N   LYS A 230     -44.838 -95.353  34.252  1.00  5.430          N  
ATOM   3780  CA  LYS A 230     -45.745 -94.607  35.119  1.00  5.510          C  
ATOM   3781  C   LYS A 230     -44.992 -93.649  36.030  1.00  5.520          C  
ATOM   3782  O   LYS A 230     -43.757 -93.704  36.143  1.00  5.540          O  
ATOM   3783  CB  LYS A 230     -46.635 -95.560  35.921  1.00  7.680          C  
ATOM   3784  CG  LYS A 230     -47.541 -96.493  35.066  1.00  7.680          C  
ATOM   3785  CD  LYS A 230     -48.606 -95.681  34.295  1.00  7.680          C  
ATOM   3786  CE  LYS A 230     -49.617 -96.570  33.591  1.00  7.680          C  
ATOM   3787  NZ  LYS A 230     -50.625 -95.766  32.828  1.00  7.680          N  
ATOM   3788  H   LYS A 230     -44.226 -96.046  34.662  1.00  6.520          H  
ATOM   3789  HA  LYS A 230     -46.388 -93.986  34.498  1.00  6.610          H  
ATOM   3790 1HB  LYS A 230     -46.011 -96.189  36.554  1.00  9.220          H  
ATOM   3791 2HB  LYS A 230     -47.284 -94.978  36.577  1.00  9.220          H  
ATOM   3792 1HG  LYS A 230     -46.926 -97.040  34.342  1.00  9.220          H  
ATOM   3793 2HG  LYS A 230     -48.037 -97.216  35.711  1.00  9.220          H  
ATOM   3794 1HD  LYS A 230     -49.126 -95.006  34.977  1.00  9.220          H  
ATOM   3795 2HD  LYS A 230     -48.117 -95.085  33.526  1.00  9.220          H  
ATOM   3796 1HE  LYS A 230     -49.093 -97.226  32.900  1.00  9.220          H  
ATOM   3797 2HE  LYS A 230     -50.138 -97.175  34.330  1.00  9.220          H  
ATOM   3798 1HZ  LYS A 230     -51.279 -96.387  32.372  1.00  9.220          H  
ATOM   3799 2HZ  LYS A 230     -51.126 -95.155  33.461  1.00  9.220          H  
ATOM   3800 3HZ  LYS A 230     -50.145 -95.208  32.129  1.00  9.220          H  
ATOM   3801  N   GLU A 231     -45.739 -92.793  36.722  1.00  5.590          N  
ATOM   3802  CA  GLU A 231     -45.178 -91.760  37.585  1.00  5.800          C  
ATOM   3803  C   GLU A 231     -44.569 -92.292  38.878  1.00  6.050          C  
ATOM   3804  O   GLU A 231     -45.106 -92.112  39.973  1.00  6.560          O  
ATOM   3805  CB  GLU A 231     -46.276 -90.749  37.917  1.00  8.040          C  
ATOM   3806  CG  GLU A 231     -46.825 -90.002  36.699  1.00  8.040          C  
ATOM   3807  CD  GLU A 231     -47.863 -90.802  35.928  1.00  8.040          C  
ATOM   3808  OE1 GLU A 231     -48.171 -91.904  36.344  1.00  8.040          O  
ATOM   3809  OE2 GLU A 231     -48.325 -90.330  34.925  1.00  8.040          O  
ATOM   3810  H   GLU A 231     -46.755 -92.811  36.600  1.00  6.710          H  
ATOM   3811  HA  GLU A 231     -44.390 -91.251  37.031  1.00  6.960          H  
ATOM   3812 1HB  GLU A 231     -47.105 -91.257  38.411  1.00  9.640          H  
ATOM   3813 2HB  GLU A 231     -45.886 -90.008  38.614  1.00  9.640          H  
ATOM   3814 1HG  GLU A 231     -47.276 -89.068  37.031  1.00  9.640          H  
ATOM   3815 2HG  GLU A 231     -45.997 -89.760  36.036  1.00  9.640          H  
ATOM   3816  N   THR A 232     -43.425 -92.933  38.712  1.00  5.900          N  
ATOM   3817  CA  THR A 232     -42.644 -93.536  39.777  1.00  6.050          C  
ATOM   3818  C   THR A 232     -42.243 -92.447  40.770  1.00  6.030          C  
ATOM   3819  O   THR A 232     -41.759 -91.388  40.366  1.00  5.890          O  
ATOM   3820  CB  THR A 232     -41.392 -94.226  39.191  1.00  8.410          C  
ATOM   3821  OG1 THR A 232     -41.793 -95.207  38.231  1.00  8.410          O  
ATOM   3822  CG2 THR A 232     -40.626 -94.924  40.275  1.00  8.410          C  
ATOM   3823  H   THR A 232     -43.125 -93.036  37.746  1.00  7.080          H  
ATOM   3824  HA  THR A 232     -43.255 -94.275  40.294  1.00  7.260          H  
ATOM   3825  HB  THR A 232     -40.752 -93.484  38.713  1.00 10.090          H  
ATOM   3826  HG1 THR A 232     -42.167 -94.769  37.454  1.00 10.090          H  
ATOM   3827 1HG2 THR A 232     -39.754 -95.413  39.847  1.00 10.090          H  
ATOM   3828 2HG2 THR A 232     -40.311 -94.206  41.012  1.00 10.090          H  
ATOM   3829 3HG2 THR A 232     -41.265 -95.668  40.737  1.00 10.090          H  
ATOM   3830  N   GLY A 233     -42.442 -92.699  42.065  1.00  6.250          N  
ATOM   3831  CA  GLY A 233     -42.103 -91.696  43.066  1.00  6.320          C  
ATOM   3832  C   GLY A 233     -40.609 -91.653  43.367  1.00  6.140          C  
ATOM   3833  O   GLY A 233     -39.840 -92.501  42.907  1.00  6.060          O  
ATOM   3834  H   GLY A 233     -42.847 -93.581  42.337  1.00  7.500          H  
ATOM   3835 1HA  GLY A 233     -42.435 -90.717  42.714  1.00  7.580          H  
ATOM   3836 2HA  GLY A 233     -42.653 -91.905  43.982  1.00  7.580          H  
ATOM   3837  N   ARG A 234     -40.208 -90.693  44.198  1.00  6.150          N  
ATOM   3838  CA  ARG A 234     -38.806 -90.466  44.545  1.00  6.050          C  
ATOM   3839  C   ARG A 234     -38.037 -91.699  45.013  1.00  5.980          C  
ATOM   3840  O   ARG A 234     -36.956 -91.994  44.481  1.00  5.820          O  
ATOM   3841  CB  ARG A 234     -38.735 -89.370  45.599  1.00  8.510          C  
ATOM   3842  CG  ARG A 234     -37.347 -89.006  46.117  1.00  8.510          C  
ATOM   3843  CD  ARG A 234     -37.430 -87.880  47.090  1.00  8.510          C  
ATOM   3844  NE  ARG A 234     -38.218 -88.236  48.267  1.00  8.510          N  
ATOM   3845  CZ  ARG A 234     -38.802 -87.381  49.121  1.00  8.510          C  
ATOM   3846  NH1 ARG A 234     -38.708 -86.068  48.974  1.00  8.510          N  
ATOM   3847  NH2 ARG A 234     -39.480 -87.907  50.116  1.00  8.510          N  
ATOM   3848  H   ARG A 234     -40.904 -90.059  44.568  1.00  7.380          H  
ATOM   3849  HA  ARG A 234     -38.309 -90.091  43.649  1.00  7.260          H  
ATOM   3850 1HB  ARG A 234     -39.182 -88.463  45.203  1.00 10.210          H  
ATOM   3851 2HB  ARG A 234     -39.331 -89.673  46.460  1.00 10.210          H  
ATOM   3852 1HG  ARG A 234     -36.911 -89.862  46.636  1.00 10.210          H  
ATOM   3853 2HG  ARG A 234     -36.703 -88.713  45.288  1.00 10.210          H  
ATOM   3854 1HD  ARG A 234     -36.426 -87.613  47.419  1.00 10.210          H  
ATOM   3855 2HD  ARG A 234     -37.897 -87.026  46.605  1.00 10.210          H  
ATOM   3856  HE  ARG A 234     -38.355 -89.235  48.484  1.00 10.210          H  
ATOM   3857 1HH1 ARG A 234     -38.184 -85.679  48.206  1.00 10.210          H  
ATOM   3858 2HH1 ARG A 234     -39.161 -85.452  49.634  1.00 10.210          H  
ATOM   3859 1HH2 ARG A 234     -39.518 -88.938  50.171  1.00 10.210          H  
ATOM   3860 2HH2 ARG A 234     -39.946 -87.328  50.794  1.00 10.210          H  
ATOM   3861  N   GLU A 235     -38.558 -92.408  46.007  1.00  6.160          N  
ATOM   3862  CA  GLU A 235     -37.854 -93.560  46.548  1.00  6.200          C  
ATOM   3863  C   GLU A 235     -37.764 -94.709  45.565  1.00  6.030          C  
ATOM   3864  O   GLU A 235     -36.706 -95.321  45.413  1.00  5.980          O  
ATOM   3865  CB  GLU A 235     -38.547 -94.004  47.832  1.00  8.660          C  
ATOM   3866  CG  GLU A 235     -38.379 -93.012  48.975  1.00  8.660          C  
ATOM   3867  CD  GLU A 235     -39.212 -91.761  48.828  1.00  8.660          C  
ATOM   3868  OE1 GLU A 235     -40.109 -91.726  48.000  1.00  8.660          O  
ATOM   3869  OE2 GLU A 235     -38.913 -90.816  49.522  1.00  8.660          O  
ATOM   3870  H   GLU A 235     -39.448 -92.122  46.425  1.00  7.390          H  
ATOM   3871  HA  GLU A 235     -36.839 -93.250  46.795  1.00  7.440          H  
ATOM   3872 1HB  GLU A 235     -39.613 -94.140  47.646  1.00 10.400          H  
ATOM   3873 2HB  GLU A 235     -38.144 -94.966  48.151  1.00 10.400          H  
ATOM   3874 1HG  GLU A 235     -38.647 -93.504  49.910  1.00 10.400          H  
ATOM   3875 2HG  GLU A 235     -37.329 -92.728  49.036  1.00 10.400          H  
ATOM   3876  N   ASN A 236     -38.853 -94.983  44.865  1.00  6.010          N  
ATOM   3877  CA  ASN A 236     -38.872 -96.103  43.947  1.00  5.950          C  
ATOM   3878  C   ASN A 236     -37.950 -95.853  42.764  1.00  5.750          C  
ATOM   3879  O   ASN A 236     -37.243 -96.763  42.306  1.00  5.660          O  
ATOM   3880  CB  ASN A 236     -40.285 -96.339  43.494  1.00  8.350          C  
ATOM   3881  CG  ASN A 236     -41.105 -96.859  44.593  1.00  8.350          C  
ATOM   3882  OD1 ASN A 236     -40.577 -97.321  45.607  1.00  8.350          O  
ATOM   3883  ND2 ASN A 236     -42.399 -96.806  44.441  1.00  8.350          N  
ATOM   3884  H   ASN A 236     -39.683 -94.431  45.024  1.00  7.210          H  
ATOM   3885  HA  ASN A 236     -38.503 -96.988  44.465  1.00  7.140          H  
ATOM   3886 1HB  ASN A 236     -40.715 -95.397  43.157  1.00 10.020          H  
ATOM   3887 2HB  ASN A 236     -40.298 -97.039  42.659  1.00 10.020          H  
ATOM   3888 1HD2 ASN A 236     -43.000 -97.143  45.167  1.00 10.020          H  
ATOM   3889 2HD2 ASN A 236     -42.796 -96.422  43.613  1.00 10.020          H  
ATOM   3890  N   LYS A 237     -37.927 -94.602  42.292  1.00  5.720          N  
ATOM   3891  CA  LYS A 237     -37.085 -94.219  41.182  1.00  5.620          C  
ATOM   3892  C   LYS A 237     -35.633 -94.351  41.589  1.00  5.530          C  
ATOM   3893  O   LYS A 237     -34.822 -94.865  40.818  1.00  5.440          O  
ATOM   3894  CB  LYS A 237     -37.406 -92.802  40.714  1.00  7.910          C  
ATOM   3895  CG  LYS A 237     -36.620 -92.342  39.492  1.00  7.910          C  
ATOM   3896  CD  LYS A 237     -37.102 -90.972  39.021  1.00  7.910          C  
ATOM   3897  CE  LYS A 237     -36.327 -90.495  37.798  1.00  7.910          C  
ATOM   3898  NZ  LYS A 237     -36.804 -89.163  37.321  1.00  7.910          N  
ATOM   3899  H   LYS A 237     -38.542 -93.889  42.695  1.00  6.860          H  
ATOM   3900  HA  LYS A 237     -37.267 -94.905  40.355  1.00  6.740          H  
ATOM   3901 1HB  LYS A 237     -38.468 -92.729  40.479  1.00  9.490          H  
ATOM   3902 2HB  LYS A 237     -37.215 -92.104  41.532  1.00  9.490          H  
ATOM   3903 1HG  LYS A 237     -35.558 -92.282  39.741  1.00  9.490          H  
ATOM   3904 2HG  LYS A 237     -36.746 -93.067  38.687  1.00  9.490          H  
ATOM   3905 1HD  LYS A 237     -38.164 -91.028  38.771  1.00  9.490          H  
ATOM   3906 2HD  LYS A 237     -36.976 -90.251  39.828  1.00  9.490          H  
ATOM   3907 1HE  LYS A 237     -35.271 -90.422  38.052  1.00  9.490          H  
ATOM   3908 2HE  LYS A 237     -36.448 -91.221  36.994  1.00  9.490          H  
ATOM   3909 1HZ  LYS A 237     -36.268 -88.883  36.511  1.00  9.490          H  
ATOM   3910 2HZ  LYS A 237     -37.782 -89.223  37.071  1.00  9.490          H  
ATOM   3911 3HZ  LYS A 237     -36.687 -88.477  38.053  1.00  9.490          H  
ATOM   3912  N   THR A 238     -35.310 -93.908  42.811  1.00  5.610          N  
ATOM   3913  CA  THR A 238     -33.958 -93.964  43.346  1.00  5.580          C  
ATOM   3914  C   THR A 238     -33.456 -95.402  43.427  1.00  5.480          C  
ATOM   3915  O   THR A 238     -32.315 -95.679  43.036  1.00  5.420          O  
ATOM   3916  CB  THR A 238     -33.881 -93.308  44.741  1.00  7.820          C  
ATOM   3917  OG1 THR A 238     -34.250 -91.921  44.640  1.00  7.820          O  
ATOM   3918  CG2 THR A 238     -32.453 -93.402  45.274  1.00  7.820          C  
ATOM   3919  H   THR A 238     -36.031 -93.458  43.378  1.00  6.730          H  
ATOM   3920  HA  THR A 238     -33.303 -93.410  42.677  1.00  6.700          H  
ATOM   3921  HB  THR A 238     -34.563 -93.809  45.423  1.00  9.390          H  
ATOM   3922  HG1 THR A 238     -35.215 -91.857  44.459  1.00  9.390          H  
ATOM   3923 1HG2 THR A 238     -32.408 -92.926  46.250  1.00  9.390          H  
ATOM   3924 2HG2 THR A 238     -32.150 -94.443  45.370  1.00  9.390          H  
ATOM   3925 3HG2 THR A 238     -31.783 -92.891  44.586  1.00  9.390          H  
ATOM   3926  N   ILE A 239     -34.300 -96.321  43.920  1.00  5.530          N  
ATOM   3927  CA  ILE A 239     -33.928 -97.727  44.030  1.00  5.530          C  
ATOM   3928  C   ILE A 239     -33.624 -98.304  42.654  1.00  5.420          C  
ATOM   3929  O   ILE A 239     -32.597 -98.965  42.473  1.00  5.380          O  
ATOM   3930  CB  ILE A 239     -35.047 -98.543  44.724  1.00  7.740          C  
ATOM   3931  CG1 ILE A 239     -35.160 -98.109  46.218  1.00  7.740          C  
ATOM   3932  CG2 ILE A 239     -34.766-100.077  44.602  1.00  7.740          C  
ATOM   3933  CD1 ILE A 239     -36.434 -98.572  46.922  1.00  7.740          C  
ATOM   3934  H   ILE A 239     -35.218 -96.010  44.262  1.00  6.640          H  
ATOM   3935  HA  ILE A 239     -33.022 -97.796  44.636  1.00  6.640          H  
ATOM   3936  HB  ILE A 239     -36.003 -98.311  44.244  1.00  9.290          H  
ATOM   3937 1HG1 ILE A 239     -34.308 -98.524  46.755  1.00  9.290          H  
ATOM   3938 2HG1 ILE A 239     -35.105 -97.025  46.280  1.00  9.290          H  
ATOM   3939 1HG2 ILE A 239     -35.561-100.643  45.076  1.00  9.290          H  
ATOM   3940 2HG2 ILE A 239     -34.713-100.375  43.557  1.00  9.290          H  
ATOM   3941 3HG2 ILE A 239     -33.818-100.311  45.088  1.00  9.290          H  
ATOM   3942 1HD1 ILE A 239     -36.420 -98.231  47.956  1.00  9.290          H  
ATOM   3943 2HD1 ILE A 239     -37.294 -98.137  46.414  1.00  9.290          H  
ATOM   3944 3HD1 ILE A 239     -36.512 -99.651  46.903  1.00  9.290          H  
ATOM   3945  N   TYR A 240     -34.517 -98.077  41.681  1.00  5.440          N  
ATOM   3946  CA  TYR A 240     -34.278 -98.551  40.322  1.00  5.500          C  
ATOM   3947  C   TYR A 240     -33.003 -97.964  39.746  1.00  5.370          C  
ATOM   3948  O   TYR A 240     -32.169 -98.683  39.170  1.00  5.420          O  
ATOM   3949  CB  TYR A 240     -35.441 -98.250  39.380  1.00  7.680          C  
ATOM   3950  CG  TYR A 240     -35.094 -98.596  37.925  1.00  7.680          C  
ATOM   3951  CD1 TYR A 240     -35.073 -99.918  37.488  1.00  7.680          C  
ATOM   3952  CD2 TYR A 240     -34.787 -97.579  37.034  1.00  7.680          C  
ATOM   3953  CE1 TYR A 240     -34.736-100.205  36.172  1.00  7.680          C  
ATOM   3954  CE2 TYR A 240     -34.458 -97.876  35.732  1.00  7.680          C  
ATOM   3955  CZ  TYR A 240     -34.426 -99.174  35.304  1.00  7.680          C  
ATOM   3956  OH  TYR A 240     -34.084 -99.448  34.009  1.00  7.680          O  
ATOM   3957  H   TYR A 240     -35.372 -97.549  41.890  1.00  6.530          H  
ATOM   3958  HA  TYR A 240     -34.152 -99.631  40.360  1.00  6.600          H  
ATOM   3959 1HB  TYR A 240     -36.320 -98.825  39.678  1.00  9.210          H  
ATOM   3960 2HB  TYR A 240     -35.700 -97.189  39.439  1.00  9.210          H  
ATOM   3961  HD1 TYR A 240     -35.311-100.727  38.178  1.00  9.210          H  
ATOM   3962  HD2 TYR A 240     -34.802 -96.540  37.366  1.00  9.210          H  
ATOM   3963  HE1 TYR A 240     -34.710-101.237  35.826  1.00  9.210          H  
ATOM   3964  HE2 TYR A 240     -34.214 -97.072  35.038  1.00  9.210          H  
ATOM   3965  HH  TYR A 240     -34.125-100.398  33.855  1.00  9.210          H  
ATOM   3966  N   PHE A 241     -32.859 -96.647  39.881  1.00  5.290          N  
ATOM   3967  CA  PHE A 241     -31.732 -95.940  39.336  1.00  5.280          C  
ATOM   3968  C   PHE A 241     -30.399 -96.512  39.821  1.00  5.180          C  
ATOM   3969  O   PHE A 241     -29.517 -96.874  39.025  1.00  5.150          O  
ATOM   3970  CB  PHE A 241     -31.839 -94.463  39.689  1.00  7.400          C  
ATOM   3971  CG  PHE A 241     -30.714 -93.617  39.225  1.00  7.400          C  
ATOM   3972  CD1 PHE A 241     -30.651 -93.185  37.911  1.00  7.400          C  
ATOM   3973  CD2 PHE A 241     -29.719 -93.229  40.105  1.00  7.400          C  
ATOM   3974  CE1 PHE A 241     -29.619 -92.384  37.486  1.00  7.400          C  
ATOM   3975  CE2 PHE A 241     -28.687 -92.428  39.686  1.00  7.400          C  
ATOM   3976  CZ  PHE A 241     -28.638 -92.002  38.372  1.00  7.400          C  
ATOM   3977  H   PHE A 241     -33.581 -96.105  40.356  1.00  6.350          H  
ATOM   3978  HA  PHE A 241     -31.819 -96.019  38.285  1.00  6.340          H  
ATOM   3979 1HB  PHE A 241     -32.760 -94.063  39.273  1.00  8.880          H  
ATOM   3980 2HB  PHE A 241     -31.916 -94.361  40.770  1.00  8.880          H  
ATOM   3981  HD1 PHE A 241     -31.432 -93.482  37.216  1.00  8.880          H  
ATOM   3982  HD2 PHE A 241     -29.759 -93.562  41.144  1.00  8.880          H  
ATOM   3983  HE1 PHE A 241     -29.579 -92.048  36.455  1.00  8.880          H  
ATOM   3984  HE2 PHE A 241     -27.906 -92.126  40.390  1.00  8.880          H  
ATOM   3985  HZ  PHE A 241     -27.818 -91.366  38.042  1.00  8.880          H  
ATOM   3986  N   LYS A 242     -30.252 -96.632  41.136  1.00  5.210          N  
ATOM   3987  CA  LYS A 242     -29.020 -97.163  41.681  1.00  5.230          C  
ATOM   3988  C   LYS A 242     -28.831 -98.650  41.358  1.00  5.100          C  
ATOM   3989  O   LYS A 242     -27.715 -99.091  41.070  1.00  5.150          O  
ATOM   3990  CB  LYS A 242     -28.988 -96.947  43.193  1.00  7.310          C  
ATOM   3991  CG  LYS A 242     -28.817 -95.488  43.615  1.00  7.310          C  
ATOM   3992  CD  LYS A 242     -28.807 -95.349  45.133  1.00  7.310          C  
ATOM   3993  CE  LYS A 242     -28.613 -93.899  45.563  1.00  7.310          C  
ATOM   3994  NZ  LYS A 242     -28.608 -93.754  47.048  1.00  7.310          N  
ATOM   3995  H   LYS A 242     -31.005 -96.338  41.766  1.00  6.250          H  
ATOM   3996  HA  LYS A 242     -28.189 -96.617  41.234  1.00  6.280          H  
ATOM   3997 1HB  LYS A 242     -29.929 -97.305  43.622  1.00  8.780          H  
ATOM   3998 2HB  LYS A 242     -28.181 -97.531  43.630  1.00  8.780          H  
ATOM   3999 1HG  LYS A 242     -27.888 -95.095  43.205  1.00  8.780          H  
ATOM   4000 2HG  LYS A 242     -29.648 -94.906  43.215  1.00  8.780          H  
ATOM   4001 1HD  LYS A 242     -29.758 -95.710  45.530  1.00  8.780          H  
ATOM   4002 2HD  LYS A 242     -28.003 -95.954  45.551  1.00  8.780          H  
ATOM   4003 1HE  LYS A 242     -27.666 -93.533  45.168  1.00  8.780          H  
ATOM   4004 2HE  LYS A 242     -29.419 -93.298  45.153  1.00  8.780          H  
ATOM   4005 1HZ  LYS A 242     -28.479 -92.782  47.291  1.00  8.780          H  
ATOM   4006 2HZ  LYS A 242     -29.486 -94.081  47.429  1.00  8.780          H  
ATOM   4007 3HZ  LYS A 242     -27.852 -94.300  47.438  1.00  8.780          H  
ATOM   4008  N   GLY A 243     -29.915 -99.429  41.439  1.00  5.020          N  
ATOM   4009  CA  GLY A 243     -29.891-100.864  41.199  1.00  5.000          C  
ATOM   4010  C   GLY A 243     -29.545-101.287  39.775  1.00  5.030          C  
ATOM   4011  O   GLY A 243     -28.645-102.101  39.573  1.00  5.140          O  
ATOM   4012  H   GLY A 243     -30.821 -99.031  41.699  1.00  6.020          H  
ATOM   4013 1HA  GLY A 243     -29.185-101.321  41.889  1.00  6.000          H  
ATOM   4014 2HA  GLY A 243     -30.873-101.264  41.454  1.00  6.000          H  
ATOM   4015  N   LEU A 244     -30.305-100.786  38.800  1.00  5.060          N  
ATOM   4016  CA  LEU A 244     -30.122-101.168  37.409  1.00  5.200          C  
ATOM   4017  C   LEU A 244     -29.806-100.044  36.409  1.00  5.250          C  
ATOM   4018  O   LEU A 244     -29.063-100.270  35.448  1.00  5.310          O  
ATOM   4019  CB  LEU A 244     -31.394-101.890  36.953  1.00  7.220          C  
ATOM   4020  CG  LEU A 244     -31.760-103.218  37.710  1.00  7.220          C  
ATOM   4021  CD1 LEU A 244     -33.116-103.694  37.240  1.00  7.220          C  
ATOM   4022  CD2 LEU A 244     -30.711-104.307  37.435  1.00  7.220          C  
ATOM   4023  H   LEU A 244     -31.034-100.114  39.040  1.00  6.070          H  
ATOM   4024  HA  LEU A 244     -29.292-101.862  37.375  1.00  6.240          H  
ATOM   4025 1HB  LEU A 244     -32.217-101.201  37.086  1.00  8.670          H  
ATOM   4026 2HB  LEU A 244     -31.307-102.113  35.893  1.00  8.670          H  
ATOM   4027  HG  LEU A 244     -31.812-103.027  38.781  1.00  8.670          H  
ATOM   4028 1HD1 LEU A 244     -33.381-104.607  37.771  1.00  8.670          H  
ATOM   4029 2HD1 LEU A 244     -33.860-102.928  37.450  1.00  8.670          H  
ATOM   4030 3HD1 LEU A 244     -33.095-103.889  36.177  1.00  8.670          H  
ATOM   4031 1HD2 LEU A 244     -30.994-105.217  37.959  1.00  8.670          H  
ATOM   4032 2HD2 LEU A 244     -30.671-104.507  36.376  1.00  8.670          H  
ATOM   4033 3HD2 LEU A 244     -29.733-103.995  37.783  1.00  8.670          H  
ATOM   4034  N   ALA A 245     -30.382 -98.847  36.587  1.00  5.300          N  
ATOM   4035  CA  ALA A 245     -30.243 -97.812  35.543  1.00  5.420          C  
ATOM   4036  C   ALA A 245     -28.827 -97.353  35.238  1.00  5.280          C  
ATOM   4037  O   ALA A 245     -28.510 -97.102  34.069  1.00  5.410          O  
ATOM   4038  CB  ALA A 245     -30.965 -96.539  35.887  1.00  7.540          C  
ATOM   4039  H   ALA A 245     -30.948 -98.681  37.426  1.00  6.360          H  
ATOM   4040  HA  ALA A 245     -30.687 -98.229  34.639  1.00  6.500          H  
ATOM   4041 1HB  ALA A 245     -30.878 -95.841  35.059  1.00  9.050          H  
ATOM   4042 2HB  ALA A 245     -32.000 -96.732  36.089  1.00  9.050          H  
ATOM   4043 3HB  ALA A 245     -30.472 -96.124  36.740  1.00  9.050          H  
ATOM   4044  N   VAL A 246     -27.973 -97.241  36.260  1.00  5.140          N  
ATOM   4045  CA  VAL A 246     -26.644 -96.681  35.994  1.00  5.050          C  
ATOM   4046  C   VAL A 246     -25.600 -97.622  35.312  1.00  5.190          C  
ATOM   4047  O   VAL A 246     -25.265 -97.326  34.165  1.00  5.380          O  
ATOM   4048  CB  VAL A 246     -26.123 -96.012  37.291  1.00  7.110          C  
ATOM   4049  CG1 VAL A 246     -24.673 -95.551  37.141  1.00  7.110          C  
ATOM   4050  CG2 VAL A 246     -27.009 -94.838  37.595  1.00  7.110          C  
ATOM   4051  H   VAL A 246     -28.317 -97.439  37.206  1.00  6.170          H  
ATOM   4052  HA  VAL A 246     -26.800 -95.856  35.302  1.00  6.060          H  
ATOM   4053  HB  VAL A 246     -26.197 -96.696  38.115  1.00  8.530          H  
ATOM   4054 1HG1 VAL A 246     -24.348 -95.068  38.062  1.00  8.530          H  
ATOM   4055 2HG1 VAL A 246     -24.031 -96.385  36.943  1.00  8.530          H  
ATOM   4056 3HG1 VAL A 246     -24.604 -94.839  36.317  1.00  8.530          H  
ATOM   4057 1HG2 VAL A 246     -26.678 -94.360  38.514  1.00  8.530          H  
ATOM   4058 2HG2 VAL A 246     -26.963 -94.123  36.776  1.00  8.530          H  
ATOM   4059 3HG2 VAL A 246     -28.037 -95.173  37.720  1.00  8.530          H  
ATOM   4060  N   MET A 247     -25.062 -98.729  35.895  1.00  5.350          N  
ATOM   4061  CA  MET A 247     -25.107 -99.291  37.249  1.00  5.840          C  
ATOM   4062  C   MET A 247     -23.791-100.038  37.405  1.00  6.150          C  
ATOM   4063  O   MET A 247     -23.341-100.662  36.454  1.00  6.600          O  
ATOM   4064  CB  MET A 247     -26.296-100.225  37.414  1.00  7.980          C  
ATOM   4065  CG  MET A 247     -26.322-101.446  36.433  1.00  7.980          C  
ATOM   4066  SD  MET A 247     -25.336-102.884  36.865  1.00  7.980          S  
ATOM   4067  CE  MET A 247     -26.266-103.578  38.160  1.00  7.980          C  
ATOM   4068  H   MET A 247     -24.452 -99.245  35.277  1.00  6.420          H  
ATOM   4069  HA  MET A 247     -25.123 -98.521  38.004  1.00  7.010          H  
ATOM   4070 1HB  MET A 247     -26.325-100.597  38.437  1.00  9.580          H  
ATOM   4071 2HB  MET A 247     -27.200 -99.667  37.269  1.00  9.580          H  
ATOM   4072 1HG  MET A 247     -27.328-101.782  36.345  1.00  9.580          H  
ATOM   4073 2HG  MET A 247     -26.006-101.109  35.454  1.00  9.580          H  
ATOM   4074 1HE  MET A 247     -25.762-104.469  38.505  1.00  9.580          H  
ATOM   4075 2HE  MET A 247     -26.342-102.868  38.981  1.00  9.580          H  
ATOM   4076 3HE  MET A 247     -27.263-103.825  37.803  1.00  9.580          H  
ATOM   4077  N   ASN A 248     -23.174-100.011  38.585  1.00  6.170          N  
ATOM   4078  CA  ASN A 248     -21.918-100.749  38.800  1.00  6.620          C  
ATOM   4079  C   ASN A 248     -20.867-100.474  37.695  1.00  6.470          C  
ATOM   4080  O   ASN A 248     -20.228-101.393  37.163  1.00  6.950          O  
ATOM   4081  CB  ASN A 248     -22.169-102.229  39.012  1.00  9.090          C  
ATOM   4082  CG  ASN A 248     -22.981-102.475  40.257  1.00  9.090          C  
ATOM   4083  OD1 ASN A 248     -22.993-101.637  41.172  1.00  9.090          O  
ATOM   4084  ND2 ASN A 248     -23.635-103.604  40.335  1.00  9.090          N  
ATOM   4085  H   ASN A 248     -23.582 -99.493  39.354  1.00  7.400          H  
ATOM   4086  HA  ASN A 248     -21.472-100.380  39.725  1.00  7.940          H  
ATOM   4087 1HB  ASN A 248     -22.687-102.645  38.165  1.00 10.910          H  
ATOM   4088 2HB  ASN A 248     -21.216-102.750  39.103  1.00 10.910          H  
ATOM   4089 1HD2 ASN A 248     -24.180-103.810  41.150  1.00 10.910          H  
ATOM   4090 2HD2 ASN A 248     -23.584-104.269  39.592  1.00 10.910          H  
ATOM   4091  N   ILE A 249     -20.711 -99.195  37.347  1.00  6.050          N  
ATOM   4092  CA  ILE A 249     -19.770 -98.735  36.324  1.00  6.160          C  
ATOM   4093  C   ILE A 249     -18.800 -97.701  36.848  1.00  6.090          C  
ATOM   4094  O   ILE A 249     -19.030 -97.103  37.899  1.00  6.410          O  
ATOM   4095  CB  ILE A 249     -20.490 -98.192  35.069  1.00  8.580          C  
ATOM   4096  CG1 ILE A 249     -21.424 -97.031  35.483  1.00  8.580          C  
ATOM   4097  CG2 ILE A 249     -21.179 -99.303  34.311  1.00  8.580          C  
ATOM   4098  CD1 ILE A 249     -22.038 -96.250  34.341  1.00  8.580          C  
ATOM   4099  H   ILE A 249     -21.268 -98.516  37.841  1.00  7.260          H  
ATOM   4100  HA  ILE A 249     -19.182 -99.593  36.004  1.00  7.390          H  
ATOM   4101  HB  ILE A 249     -19.744 -97.753  34.409  1.00 10.300          H  
ATOM   4102 1HG1 ILE A 249     -22.228 -97.447  36.074  1.00 10.300          H  
ATOM   4103 2HG1 ILE A 249     -20.869 -96.340  36.100  1.00 10.300          H  
ATOM   4104 1HG2 ILE A 249     -21.646 -98.921  33.409  1.00 10.300          H  
ATOM   4105 2HG2 ILE A 249     -20.442-100.060  34.038  1.00 10.300          H  
ATOM   4106 3HG2 ILE A 249     -21.915 -99.748  34.916  1.00 10.300          H  
ATOM   4107 1HD1 ILE A 249     -22.675 -95.465  34.742  1.00 10.300          H  
ATOM   4108 2HD1 ILE A 249     -21.249 -95.805  33.742  1.00 10.300          H  
ATOM   4109 3HD1 ILE A 249     -22.643 -96.902  33.716  1.00 10.300          H  
ATOM   4110  N   HIS A 250     -17.740 -97.478  36.065  1.00  5.990          N  
ATOM   4111  CA  HIS A 250     -16.640 -96.566  36.373  1.00  6.060          C  
ATOM   4112  C   HIS A 250     -15.881 -97.057  37.597  1.00  6.120          C  
ATOM   4113  O   HIS A 250     -15.446 -96.281  38.451  1.00  6.360          O  
ATOM   4114  CB  HIS A 250     -17.119 -95.121  36.582  1.00  8.460          C  
ATOM   4115  CG  HIS A 250     -17.855 -94.545  35.405  1.00  8.460          C  
ATOM   4116  ND1 HIS A 250     -17.250 -94.313  34.182  1.00  8.460          N  
ATOM   4117  CD2 HIS A 250     -19.134 -94.133  35.274  1.00  8.460          C  
ATOM   4118  CE1 HIS A 250     -18.137 -93.794  33.351  1.00  8.460          C  
ATOM   4119  NE2 HIS A 250     -19.284 -93.673  33.989  1.00  8.460          N  
ATOM   4120  H   HIS A 250     -17.687 -97.991  35.199  1.00  7.190          H  
ATOM   4121  HA  HIS A 250     -15.935 -96.555  35.541  1.00  7.270          H  
ATOM   4122 1HB  HIS A 250     -17.761 -95.056  37.456  1.00 10.150          H  
ATOM   4123 2HB  HIS A 250     -16.256 -94.485  36.774  1.00 10.150          H  
ATOM   4124  HD2 HIS A 250     -19.902 -94.159  36.046  1.00 10.150          H  
ATOM   4125  HE1 HIS A 250     -17.952 -93.509  32.315  1.00 10.150          H  
ATOM   4126  HE2 HIS A 250     -20.139 -93.301  33.601  1.00 10.150          H  
ATOM   4127  N   MET A 251     -15.704 -98.376  37.662  1.00  6.180          N  
ATOM   4128  CA  MET A 251     -14.958 -98.991  38.738  1.00  6.500          C  
ATOM   4129  C   MET A 251     -13.488 -98.848  38.415  1.00  6.410          C  
ATOM   4130  O   MET A 251     -12.983 -99.474  37.481  1.00  6.630          O  
ATOM   4131  CB  MET A 251     -15.326-100.471  38.848  1.00  8.970          C  
ATOM   4132  CG  MET A 251     -16.798-100.777  39.165  1.00  8.970          C  
ATOM   4133  SD  MET A 251     -17.302-100.233  40.798  1.00  8.970          S  
ATOM   4134  CE  MET A 251     -18.198 -98.740  40.417  1.00  8.970          C  
ATOM   4135  H   MET A 251     -16.087 -98.953  36.931  1.00  7.420          H  
ATOM   4136  HA  MET A 251     -15.161 -98.471  39.673  1.00  7.800          H  
ATOM   4137 1HB  MET A 251     -15.079-100.974  37.915  1.00 10.770          H  
ATOM   4138 2HB  MET A 251     -14.727-100.930  39.621  1.00 10.770          H  
ATOM   4139 1HG  MET A 251     -17.441-100.291  38.430  1.00 10.770          H  
ATOM   4140 2HG  MET A 251     -16.966-101.852  39.097  1.00 10.770          H  
ATOM   4141 1HE  MET A 251     -18.570 -98.296  41.337  1.00 10.770          H  
ATOM   4142 2HE  MET A 251     -17.550 -98.028  39.917  1.00 10.770          H  
ATOM   4143 3HE  MET A 251     -19.035 -98.977  39.768  1.00 10.770          H  
ATOM   4144  N   LYS A 252     -12.769 -98.066  39.202  1.00  6.380          N  
ATOM   4145  CA  LYS A 252     -11.368 -97.804  38.890  1.00  6.200          C  
ATOM   4146  C   LYS A 252     -10.430 -98.877  39.424  1.00  6.110          C  
ATOM   4147  O   LYS A 252      -9.633 -98.633  40.331  1.00  6.250          O  
ATOM   4148  CB  LYS A 252     -10.975 -96.423  39.402  1.00  8.750          C  
ATOM   4149  CG  LYS A 252     -11.721 -95.292  38.690  1.00  8.750          C  
ATOM   4150  CD  LYS A 252     -11.318 -93.920  39.209  1.00  8.750          C  
ATOM   4151  CE  LYS A 252     -12.081 -92.813  38.481  1.00  8.750          C  
ATOM   4152  NZ  LYS A 252     -11.717 -91.458  38.987  1.00  8.750          N  
ATOM   4153  H   LYS A 252     -13.219 -97.601  39.979  1.00  7.660          H  
ATOM   4154  HA  LYS A 252     -11.261 -97.797  37.805  1.00  7.440          H  
ATOM   4155 1HB  LYS A 252     -11.186 -96.355  40.468  1.00 10.500          H  
ATOM   4156 2HB  LYS A 252      -9.905 -96.271  39.264  1.00 10.500          H  
ATOM   4157 1HG  LYS A 252     -11.513 -95.346  37.622  1.00 10.500          H  
ATOM   4158 2HG  LYS A 252     -12.797 -95.423  38.832  1.00 10.500          H  
ATOM   4159 1HD  LYS A 252     -11.533 -93.858  40.276  1.00 10.500          H  
ATOM   4160 2HD  LYS A 252     -10.248 -93.774  39.060  1.00 10.500          H  
ATOM   4161 1HE  LYS A 252     -11.854 -92.865  37.417  1.00 10.500          H  
ATOM   4162 2HE  LYS A 252     -13.152 -92.966  38.622  1.00 10.500          H  
ATOM   4163 1HZ  LYS A 252     -12.242 -90.757  38.481  1.00 10.500          H  
ATOM   4164 2HZ  LYS A 252     -11.935 -91.394  39.972  1.00 10.500          H  
ATOM   4165 3HZ  LYS A 252     -10.729 -91.299  38.851  1.00 10.500          H  
ATOM   4166  N   LYS A 253     -10.544-100.066  38.845  1.00  6.060          N  
ATOM   4167  CA  LYS A 253      -9.745-101.208  39.265  1.00  6.060          C  
ATOM   4168  C   LYS A 253      -9.521-102.208  38.146  1.00  5.930          C  
ATOM   4169  O   LYS A 253     -10.401-102.448  37.315  1.00  5.910          O  
ATOM   4170  CB  LYS A 253     -10.415-101.913  40.441  1.00  8.480          C  
ATOM   4171  CG  LYS A 253     -11.770-102.553  40.127  1.00  8.480          C  
ATOM   4172  CD  LYS A 253     -12.417-103.207  41.371  1.00  8.480          C  
ATOM   4173  CE  LYS A 253     -13.108-102.198  42.294  1.00  8.480          C  
ATOM   4174  NZ  LYS A 253     -13.906-102.882  43.368  1.00  8.480          N  
ATOM   4175  H   LYS A 253     -11.245-100.139  38.100  1.00  7.270          H  
ATOM   4176  HA  LYS A 253      -8.766-100.844  39.584  1.00  7.270          H  
ATOM   4177 1HB  LYS A 253      -9.750-102.698  40.806  1.00 10.180          H  
ATOM   4178 2HB  LYS A 253     -10.561-101.195  41.236  1.00 10.180          H  
ATOM   4179 1HG  LYS A 253     -12.437-101.794  39.722  1.00 10.180          H  
ATOM   4180 2HG  LYS A 253     -11.642-103.331  39.374  1.00 10.180          H  
ATOM   4181 1HD  LYS A 253     -13.153-103.952  41.052  1.00 10.180          H  
ATOM   4182 2HD  LYS A 253     -11.650-103.713  41.941  1.00 10.180          H  
ATOM   4183 1HE  LYS A 253     -12.365-101.557  42.763  1.00 10.180          H  
ATOM   4184 2HE  LYS A 253     -13.780-101.585  41.701  1.00 10.180          H  
ATOM   4185 1HZ  LYS A 253     -14.362-102.197  43.946  1.00 10.180          H  
ATOM   4186 2HZ  LYS A 253     -14.625-103.496  42.937  1.00 10.180          H  
ATOM   4187 3HZ  LYS A 253     -13.311-103.453  43.947  1.00 10.180          H  
ATOM   4188  N   LEU A 254      -8.346-102.818  38.144  1.00  5.960          N  
ATOM   4189  CA  LEU A 254      -8.063-103.886  37.184  1.00  5.780          C  
ATOM   4190  C   LEU A 254      -8.031-105.257  37.832  1.00  5.880          C  
ATOM   4191  O   LEU A 254      -8.091-105.391  39.053  1.00  6.110          O  
ATOM   4192  CB  LEU A 254      -6.771-103.650  36.406  1.00  8.160          C  
ATOM   4193  CG  LEU A 254      -6.655-102.343  35.596  1.00  8.160          C  
ATOM   4194  CD1 LEU A 254      -5.356-102.343  34.940  1.00  8.160          C  
ATOM   4195  CD2 LEU A 254      -7.741-102.234  34.554  1.00  8.160          C  
ATOM   4196  H   LEU A 254      -7.658-102.532  38.853  1.00  7.150          H  
ATOM   4197  HA  LEU A 254      -8.872-103.920  36.461  1.00  6.940          H  
ATOM   4198 1HB  LEU A 254      -5.942-103.675  37.113  1.00  9.800          H  
ATOM   4199 2HB  LEU A 254      -6.640-104.475  35.713  1.00  9.800          H  
ATOM   4200  HG  LEU A 254      -6.705-101.484  36.269  1.00  9.800          H  
ATOM   4201 1HD1 LEU A 254      -5.260-101.444  34.367  1.00  9.800          H  
ATOM   4202 2HD1 LEU A 254      -4.555-102.407  35.678  1.00  9.800          H  
ATOM   4203 3HD1 LEU A 254      -5.314-103.188  34.278  1.00  9.800          H  
ATOM   4204 1HD2 LEU A 254      -7.610-101.309  33.990  1.00  9.800          H  
ATOM   4205 2HD2 LEU A 254      -7.689-103.084  33.874  1.00  9.800          H  
ATOM   4206 3HD2 LEU A 254      -8.708-102.213  35.042  1.00  9.800          H  
ATOM   4207  N   ILE A 255      -8.015-106.285  37.013  1.00  5.740          N  
ATOM   4208  CA  ILE A 255      -7.964-107.637  37.534  1.00  5.830          C  
ATOM   4209  C   ILE A 255      -6.550-108.145  37.273  1.00  5.920          C  
ATOM   4210  O   ILE A 255      -6.043-107.996  36.166  1.00  5.830          O  
ATOM   4211  CB  ILE A 255      -9.014-108.508  36.846  1.00  8.130          C  
ATOM   4212  CG1 ILE A 255     -10.415-107.762  36.864  1.00  8.130          C  
ATOM   4213  CG2 ILE A 255      -9.093-109.859  37.590  1.00  8.130          C  
ATOM   4214  CD1 ILE A 255     -11.013-107.405  38.236  1.00  8.130          C  
ATOM   4215  H   ILE A 255      -8.008-106.137  35.998  1.00  6.890          H  
ATOM   4216  HA  ILE A 255      -8.133-107.639  38.611  1.00  7.000          H  
ATOM   4217  HB  ILE A 255      -8.737-108.665  35.802  1.00  9.750          H  
ATOM   4218 1HG1 ILE A 255     -10.293-106.830  36.329  1.00  9.750          H  
ATOM   4219 2HG1 ILE A 255     -11.124-108.365  36.312  1.00  9.750          H  
ATOM   4220 1HG2 ILE A 255      -9.831-110.494  37.111  1.00  9.750          H  
ATOM   4221 2HG2 ILE A 255      -8.126-110.359  37.563  1.00  9.750          H  
ATOM   4222 3HG2 ILE A 255      -9.370-109.699  38.632  1.00  9.750          H  
ATOM   4223 1HD1 ILE A 255     -11.942-106.869  38.099  1.00  9.750          H  
ATOM   4224 2HD1 ILE A 255     -11.202-108.296  38.819  1.00  9.750          H  
ATOM   4225 3HD1 ILE A 255     -10.337-106.762  38.782  1.00  9.750          H  
ATOM   4226  N   ARG A 256      -5.883-108.692  38.285  1.00  6.100          N  
ATOM   4227  CA  ARG A 256      -4.499-109.138  38.110  1.00  6.200          C  
ATOM   4228  C   ARG A 256      -4.382-110.469  37.350  1.00  6.190          C  
ATOM   4229  O   ARG A 256      -4.720-111.537  37.871  1.00  6.320          O  
ATOM   4230  CB  ARG A 256      -3.846-109.270  39.474  1.00  8.640          C  
ATOM   4231  CG  ARG A 256      -2.415-109.712  39.463  1.00  8.640          C  
ATOM   4232  CD  ARG A 256      -1.857-109.807  40.822  1.00  8.640          C  
ATOM   4233  NE  ARG A 256      -0.516-110.343  40.784  1.00  8.640          N  
ATOM   4234  CZ  ARG A 256       0.230-110.678  41.855  1.00  8.640          C  
ATOM   4235  NH1 ARG A 256      -0.260-110.540  43.074  1.00  8.640          N  
ATOM   4236  NH2 ARG A 256       1.452-111.149  41.677  1.00  8.640          N  
ATOM   4237  H   ARG A 256      -6.353-108.808  39.189  1.00  7.320          H  
ATOM   4238  HA  ARG A 256      -3.967-108.371  37.546  1.00  7.440          H  
ATOM   4239 1HB  ARG A 256      -3.881-108.313  39.972  1.00 10.370          H  
ATOM   4240 2HB  ARG A 256      -4.412-109.978  40.081  1.00 10.370          H  
ATOM   4241 1HG  ARG A 256      -2.339-110.700  39.013  1.00 10.370          H  
ATOM   4242 2HG  ARG A 256      -1.807-109.009  38.888  1.00 10.370          H  
ATOM   4243 1HD  ARG A 256      -1.812-108.812  41.262  1.00 10.370          H  
ATOM   4244 2HD  ARG A 256      -2.478-110.455  41.432  1.00 10.370          H  
ATOM   4245  HE  ARG A 256      -0.104-110.487  39.842  1.00 10.370          H  
ATOM   4246 1HH1 ARG A 256      -1.197-110.195  43.191  1.00 10.370          H  
ATOM   4247 2HH1 ARG A 256       0.296-110.791  43.880  1.00 10.370          H  
ATOM   4248 1HH2 ARG A 256       1.824-111.247  40.731  1.00 10.370          H  
ATOM   4249 2HH2 ARG A 256       2.021-111.401  42.466  1.00 10.370          H  
ATOM   4250  N   HIS A 257      -3.849-110.400  36.126  1.00  6.070          N  
ATOM   4251  CA  HIS A 257      -3.762-111.544  35.227  1.00  6.030          C  
ATOM   4252  C   HIS A 257      -2.733-112.612  35.562  1.00  6.130          C  
ATOM   4253  O   HIS A 257      -2.862-113.759  35.117  1.00  6.130          O  
ATOM   4254  CB  HIS A 257      -3.469-111.014  33.829  1.00  8.460          C  
ATOM   4255  CG  HIS A 257      -2.181-110.319  33.758  1.00  8.460          C  
ATOM   4256  ND1 HIS A 257      -1.976-109.109  34.376  1.00  8.460          N  
ATOM   4257  CD2 HIS A 257      -1.025-110.626  33.128  1.00  8.460          C  
ATOM   4258  CE1 HIS A 257      -0.738-108.704  34.146  1.00  8.460          C  
ATOM   4259  NE2 HIS A 257      -0.142-109.605  33.385  1.00  8.460          N  
ATOM   4260  H   HIS A 257      -3.546-109.494  35.761  1.00  7.280          H  
ATOM   4261  HA  HIS A 257      -4.731-112.030  35.216  1.00  7.240          H  
ATOM   4262 1HB  HIS A 257      -3.455-111.823  33.098  1.00 10.150          H  
ATOM   4263 2HB  HIS A 257      -4.237-110.326  33.552  1.00 10.150          H  
ATOM   4264  HD2 HIS A 257      -0.832-111.514  32.526  1.00 10.150          H  
ATOM   4265  HE1 HIS A 257      -0.293-107.780  34.516  1.00 10.150          H  
ATOM   4266  HE2 HIS A 257       0.807-109.562  33.043  1.00 10.150          H  
ATOM   4267  N   ASP A 258      -1.720-112.293  36.367  1.00  6.240          N  
ATOM   4268  CA  ASP A 258      -0.735-113.300  36.694  1.00  6.370          C  
ATOM   4269  C   ASP A 258      -0.993-113.958  38.050  1.00  6.450          C  
ATOM   4270  O   ASP A 258      -0.155-114.715  38.542  1.00  6.550          O  
ATOM   4271  CB  ASP A 258       0.675-112.706  36.578  1.00  8.870          C  
ATOM   4272  CG  ASP A 258       0.896-111.536  37.495  1.00  8.870          C  
ATOM   4273  OD1 ASP A 258      -0.036-111.179  38.178  1.00  8.870          O  
ATOM   4274  OD2 ASP A 258       1.974-110.998  37.521  1.00  8.870          O  
ATOM   4275  H   ASP A 258      -1.570-111.357  36.744  1.00  7.490          H  
ATOM   4276  HA  ASP A 258      -0.797-114.087  35.944  1.00  7.640          H  
ATOM   4277 1HB  ASP A 258       1.413-113.475  36.805  1.00 10.640          H  
ATOM   4278 2HB  ASP A 258       0.844-112.380  35.548  1.00 10.640          H  
ATOM   4279  N   ASN A 259      -2.164-113.705  38.648  1.00  6.430          N  
ATOM   4280  CA  ASN A 259      -2.512-114.329  39.917  1.00  6.520          C  
ATOM   4281  C   ASN A 259      -2.893-115.791  39.657  1.00  6.460          C  
ATOM   4282  O   ASN A 259      -3.643-116.084  38.716  1.00  6.350          O  
ATOM   4283  CB  ASN A 259      -3.635-113.585  40.626  1.00  9.090          C  
ATOM   4284  CG  ASN A 259      -3.809-114.028  42.079  1.00  9.090          C  
ATOM   4285  OD1 ASN A 259      -4.032-115.215  42.381  1.00  9.090          O  
ATOM   4286  ND2 ASN A 259      -3.714-113.094  43.006  1.00  9.090          N  
ATOM   4287  H   ASN A 259      -2.838-113.064  38.216  1.00  7.720          H  
ATOM   4288  HA  ASN A 259      -1.633-114.331  40.565  1.00  7.820          H  
ATOM   4289 1HB  ASN A 259      -3.436-112.520  40.596  1.00 10.910          H  
ATOM   4290 2HB  ASN A 259      -4.565-113.747  40.100  1.00 10.910          H  
ATOM   4291 1HD2 ASN A 259      -3.824-113.352  43.970  1.00 10.910          H  
ATOM   4292 2HD2 ASN A 259      -3.548-112.135  42.774  1.00 10.910          H  
ATOM   4293  N   GLU A 260      -2.442-116.714  40.509  1.00  6.570          N  
ATOM   4294  CA  GLU A 260      -2.784-118.122  40.325  1.00  6.540          C  
ATOM   4295  C   GLU A 260      -4.296-118.370  40.306  1.00  6.510          C  
ATOM   4296  O   GLU A 260      -4.767-119.277  39.607  1.00  6.430          O  
ATOM   4297  CB  GLU A 260      -2.163-118.973  41.439  1.00  9.170          C  
ATOM   4298  CG  GLU A 260      -0.632-119.021  41.446  1.00  9.170          C  
ATOM   4299  CD  GLU A 260       0.003-117.860  42.175  1.00  9.170          C  
ATOM   4300  OE1 GLU A 260      -0.712-116.953  42.555  1.00  9.170          O  
ATOM   4301  OE2 GLU A 260       1.194-117.884  42.365  1.00  9.170          O  
ATOM   4302  H   GLU A 260      -1.828-116.451  41.288  1.00  7.880          H  
ATOM   4303  HA  GLU A 260      -2.375-118.446  39.368  1.00  7.850          H  
ATOM   4304 1HB  GLU A 260      -2.497-118.595  42.408  1.00 11.000          H  
ATOM   4305 2HB  GLU A 260      -2.525-119.996  41.352  1.00 11.000          H  
ATOM   4306 1HG  GLU A 260      -0.310-119.951  41.913  1.00 11.000          H  
ATOM   4307 2HG  GLU A 260      -0.282-119.024  40.415  1.00 11.000          H  
ATOM   4308  N   ASP A 261      -5.060-117.572  41.058  1.00  6.580          N  
ATOM   4309  CA  ASP A 261      -6.502-117.754  41.108  1.00  6.560          C  
ATOM   4310  C   ASP A 261      -7.159-117.210  39.853  1.00  6.360          C  
ATOM   4311  O   ASP A 261      -8.187-117.725  39.419  1.00  6.310          O  
ATOM   4312  CB  ASP A 261      -7.089-117.121  42.362  1.00  9.190          C  
ATOM   4313  CG  ASP A 261      -6.703-117.892  43.638  1.00  9.190          C  
ATOM   4314  OD1 ASP A 261      -6.396-119.064  43.558  1.00  9.190          O  
ATOM   4315  OD2 ASP A 261      -6.706-117.293  44.677  1.00  9.190          O  
ATOM   4316  H   ASP A 261      -4.626-116.842  41.625  1.00  7.900          H  
ATOM   4317  HA  ASP A 261      -6.705-118.822  41.163  1.00  7.870          H  
ATOM   4318 1HB  ASP A 261      -6.734-116.093  42.451  1.00 11.030          H  
ATOM   4319 2HB  ASP A 261      -8.177-117.088  42.283  1.00 11.030          H  
ATOM   4320  N   SER A 262      -6.579-116.168  39.264  1.00  6.270          N  
ATOM   4321  CA  SER A 262      -7.118-115.582  38.048  1.00  6.100          C  
ATOM   4322  C   SER A 262      -6.998-116.582  36.915  1.00  6.000          C  
ATOM   4323  O   SER A 262      -7.926-116.753  36.112  1.00  5.900          O  
ATOM   4324  CB  SER A 262      -6.370-114.321  37.694  1.00  8.610          C  
ATOM   4325  OG  SER A 262      -6.598-113.300  38.623  1.00  8.610          O  
ATOM   4326  H   SER A 262      -5.731-115.778  39.655  1.00  7.520          H  
ATOM   4327  HA  SER A 262      -8.170-115.346  38.204  1.00  7.320          H  
ATOM   4328 1HB  SER A 262      -5.305-114.530  37.647  1.00 10.330          H  
ATOM   4329 2HB  SER A 262      -6.657-114.008  36.728  1.00 10.330          H  
ATOM   4330  HG  SER A 262      -5.994-112.575  38.349  1.00 10.330          H  
ATOM   4331  N   LEU A 263      -5.859-117.280  36.877  1.00  6.050          N  
ATOM   4332  CA  LEU A 263      -5.633-118.290  35.862  1.00  5.990          C  
ATOM   4333  C   LEU A 263      -6.591-119.460  36.088  1.00  5.990          C  
ATOM   4334  O   LEU A 263      -7.158-119.996  35.128  1.00  5.900          O  
ATOM   4335  CB  LEU A 263      -4.174-118.753  35.873  1.00  8.410          C  
ATOM   4336  CG  LEU A 263      -3.756-119.807  34.796  1.00  8.410          C  
ATOM   4337  CD1 LEU A 263      -4.003-119.252  33.367  1.00  8.410          C  
ATOM   4338  CD2 LEU A 263      -2.278-120.140  34.996  1.00  8.410          C  
ATOM   4339  H   LEU A 263      -5.123-117.051  37.557  1.00  7.260          H  
ATOM   4340  HA  LEU A 263      -5.852-117.840  34.899  1.00  7.190          H  
ATOM   4341 1HB  LEU A 263      -3.539-117.875  35.750  1.00 10.090          H  
ATOM   4342 2HB  LEU A 263      -3.965-119.181  36.856  1.00 10.090          H  
ATOM   4343  HG  LEU A 263      -4.351-120.718  34.916  1.00 10.090          H  
ATOM   4344 1HD1 LEU A 263      -3.698-120.001  32.638  1.00 10.090          H  
ATOM   4345 2HD1 LEU A 263      -5.059-119.036  33.219  1.00 10.090          H  
ATOM   4346 3HD1 LEU A 263      -3.419-118.343  33.221  1.00 10.090          H  
ATOM   4347 1HD2 LEU A 263      -1.970-120.884  34.261  1.00 10.090          H  
ATOM   4348 2HD2 LEU A 263      -1.677-119.237  34.873  1.00 10.090          H  
ATOM   4349 3HD2 LEU A 263      -2.130-120.540  36.000  1.00 10.090          H  
ATOM   4350  N   SER A 264      -6.771-119.861  37.360  1.00  6.100          N  
ATOM   4351  CA  SER A 264      -7.690-120.936  37.706  1.00  6.130          C  
ATOM   4352  C   SER A 264      -9.096-120.566  37.247  1.00  6.030          C  
ATOM   4353  O   SER A 264      -9.805-121.402  36.676  1.00  5.990          O  
ATOM   4354  CB  SER A 264      -7.677-121.184  39.201  1.00  8.570          C  
ATOM   4355  OG  SER A 264      -8.543-122.226  39.556  1.00  8.570          O  
ATOM   4356  H   SER A 264      -6.226-119.438  38.117  1.00  7.320          H  
ATOM   4357  HA  SER A 264      -7.382-121.845  37.187  1.00  7.360          H  
ATOM   4358 1HB  SER A 264      -6.662-121.414  39.525  1.00 10.280          H  
ATOM   4359 2HB  SER A 264      -7.981-120.279  39.713  1.00 10.280          H  
ATOM   4360  HG  SER A 264      -8.462-122.311  40.510  1.00 10.280          H  
ATOM   4361  N   TRP A 265      -9.517-119.313  37.488  1.00  6.010          N  
ATOM   4362  CA  TRP A 265     -10.833-118.905  37.041  1.00  5.950          C  
ATOM   4363  C   TRP A 265     -10.937-118.953  35.538  1.00  5.800          C  
ATOM   4364  O   TRP A 265     -11.932-119.439  35.012  1.00  5.730          O  
ATOM   4365  CB  TRP A 265     -11.231-117.514  37.528  1.00  8.350          C  
ATOM   4366  CG  TRP A 265     -11.697-117.497  38.938  1.00  8.350          C  
ATOM   4367  CD1 TRP A 265     -11.139-116.848  40.001  1.00  8.350          C  
ATOM   4368  CD2 TRP A 265     -12.843-118.210  39.457  1.00  8.350          C  
ATOM   4369  NE1 TRP A 265     -11.873-117.091  41.137  1.00  8.350          N  
ATOM   4370  CE2 TRP A 265     -12.918-117.926  40.818  1.00  8.350          C  
ATOM   4371  CE3 TRP A 265     -13.808-119.060  38.876  1.00  8.350          C  
ATOM   4372  CZ2 TRP A 265     -13.915-118.449  41.616  1.00  8.350          C  
ATOM   4373  CZ3 TRP A 265     -14.800-119.585  39.676  1.00  8.350          C  
ATOM   4374  CH2 TRP A 265     -14.855-119.287  41.012  1.00  8.350          C  
ATOM   4375  H   TRP A 265      -8.932-118.666  38.019  1.00  7.210          H  
ATOM   4376  HA  TRP A 265     -11.540-119.614  37.446  1.00  7.140          H  
ATOM   4377 1HB  TRP A 265     -10.371-116.847  37.446  1.00 10.020          H  
ATOM   4378 2HB  TRP A 265     -12.022-117.114  36.896  1.00 10.020          H  
ATOM   4379  HD1 TRP A 265     -10.247-116.222  39.953  1.00 10.020          H  
ATOM   4380  HE1 TRP A 265     -11.682-116.724  42.058  1.00 10.020          H  
ATOM   4381  HE3 TRP A 265     -13.780-119.291  37.816  1.00 10.020          H  
ATOM   4382  HZ2 TRP A 265     -13.979-118.229  42.681  1.00 10.020          H  
ATOM   4383  HZ3 TRP A 265     -15.544-120.237  39.220  1.00 10.020          H  
ATOM   4384  HH2 TRP A 265     -15.653-119.715  41.617  1.00 10.020          H  
ATOM   4385  N   CYS A 266      -9.898-118.545  34.812  1.00  5.780          N  
ATOM   4386  CA  CYS A 266     -10.000-118.600  33.362  1.00  5.690          C  
ATOM   4387  C   CYS A 266     -10.340-120.018  32.926  1.00  5.700          C  
ATOM   4388  O   CYS A 266     -11.229-120.215  32.085  1.00  5.620          O  
ATOM   4389  CB  CYS A 266      -8.681-118.202  32.710  1.00  8.000          C  
ATOM   4390  SG  CYS A 266      -8.228-116.495  32.972  1.00  8.000          S  
ATOM   4391  H   CYS A 266      -9.090-118.122  35.274  1.00  6.940          H  
ATOM   4392  HA  CYS A 266     -10.788-117.934  33.033  1.00  6.830          H  
ATOM   4393 1HB  CYS A 266      -7.881-118.825  33.093  1.00  9.600          H  
ATOM   4394 2HB  CYS A 266      -8.744-118.379  31.640  1.00  9.600          H  
ATOM   4395  HG  CYS A 266      -8.172-116.566  34.329  1.00  9.600          H  
ATOM   4396  N   GLU A 267      -9.676-121.015  33.533  1.00  5.830          N  
ATOM   4397  CA  GLU A 267      -9.983-122.397  33.192  1.00  5.880          C  
ATOM   4398  C   GLU A 267     -11.418-122.775  33.577  1.00  5.840          C  
ATOM   4399  O   GLU A 267     -12.109-123.416  32.786  1.00  5.830          O  
ATOM   4400  CB  GLU A 267      -9.006-123.361  33.872  1.00  8.210          C  
ATOM   4401  CG  GLU A 267      -7.575-123.316  33.341  1.00  8.210          C  
ATOM   4402  CD  GLU A 267      -6.661-124.279  34.065  1.00  8.210          C  
ATOM   4403  OE1 GLU A 267      -7.084-124.831  35.054  1.00  8.210          O  
ATOM   4404  OE2 GLU A 267      -5.553-124.471  33.625  1.00  8.210          O  
ATOM   4405  H   GLU A 267      -8.921-120.783  34.193  1.00  7.000          H  
ATOM   4406  HA  GLU A 267      -9.881-122.512  32.115  1.00  7.060          H  
ATOM   4407 1HB  GLU A 267      -8.970-123.140  34.938  1.00  9.850          H  
ATOM   4408 2HB  GLU A 267      -9.374-124.379  33.764  1.00  9.850          H  
ATOM   4409 1HG  GLU A 267      -7.580-123.553  32.279  1.00  9.850          H  
ATOM   4410 2HG  GLU A 267      -7.192-122.300  33.460  1.00  9.850          H  
ATOM   4411  N   ARG A 268     -11.890-122.344  34.757  1.00  5.810          N  
ATOM   4412  CA  ARG A 268     -13.253-122.672  35.188  1.00  5.790          C  
ATOM   4413  C   ARG A 268     -14.317-122.029  34.302  1.00  5.680          C  
ATOM   4414  O   ARG A 268     -15.356-122.649  34.036  1.00  5.660          O  
ATOM   4415  CB  ARG A 268     -13.477-122.310  36.644  1.00  8.110          C  
ATOM   4416  CG  ARG A 268     -12.577-123.060  37.656  1.00  8.110          C  
ATOM   4417  CD  ARG A 268     -12.874-124.550  37.766  1.00  8.110          C  
ATOM   4418  NE  ARG A 268     -12.218-125.367  36.695  1.00  8.110          N  
ATOM   4419  CZ  ARG A 268     -10.907-125.708  36.631  1.00  8.110          C  
ATOM   4420  NH1 ARG A 268     -10.047-125.334  37.559  1.00  8.110          N  
ATOM   4421  NH2 ARG A 268     -10.509-126.439  35.604  1.00  8.110          N  
ATOM   4422  H   ARG A 268     -11.246-121.848  35.387  1.00  6.970          H  
ATOM   4423  HA  ARG A 268     -13.381-123.742  35.087  1.00  6.950          H  
ATOM   4424 1HB  ARG A 268     -13.281-121.254  36.764  1.00  9.740          H  
ATOM   4425 2HB  ARG A 268     -14.515-122.485  36.915  1.00  9.740          H  
ATOM   4426 1HG  ARG A 268     -11.551-122.958  37.345  1.00  9.740          H  
ATOM   4427 2HG  ARG A 268     -12.696-122.609  38.641  1.00  9.740          H  
ATOM   4428 1HD  ARG A 268     -12.537-124.915  38.732  1.00  9.740          H  
ATOM   4429 2HD  ARG A 268     -13.952-124.699  37.686  1.00  9.740          H  
ATOM   4430  HE  ARG A 268     -12.798-125.720  35.908  1.00  9.740          H  
ATOM   4431 1HH1 ARG A 268     -10.355-124.778  38.339  1.00  9.740          H  
ATOM   4432 2HH1 ARG A 268      -9.072-125.605  37.485  1.00  9.740          H  
ATOM   4433 1HH2 ARG A 268     -11.216-126.707  34.888  1.00  9.740          H  
ATOM   4434 2HH2 ARG A 268      -9.546-126.720  35.505  1.00  9.740          H  
ATOM   4435  N   ILE A 269     -14.074-120.802  33.850  1.00  5.610          N  
ATOM   4436  CA  ILE A 269     -14.990-120.130  32.945  1.00  5.530          C  
ATOM   4437  C   ILE A 269     -15.039-120.916  31.635  1.00  5.530          C  
ATOM   4438  O   ILE A 269     -16.121-121.250  31.150  1.00  5.490          O  
ATOM   4439  CB  ILE A 269     -14.571-118.647  32.749  1.00  7.770          C  
ATOM   4440  CG1 ILE A 269     -14.762-117.809  34.122  1.00  7.770          C  
ATOM   4441  CG2 ILE A 269     -15.265-118.003  31.565  1.00  7.770          C  
ATOM   4442  CD1 ILE A 269     -16.197-117.698  34.674  1.00  7.770          C  
ATOM   4443  H   ILE A 269     -13.224-120.335  34.164  1.00  6.730          H  
ATOM   4444  HA  ILE A 269     -15.986-120.151  33.371  1.00  6.640          H  
ATOM   4445  HB  ILE A 269     -13.497-118.636  32.548  1.00  9.330          H  
ATOM   4446 1HG1 ILE A 269     -14.147-118.266  34.892  1.00  9.330          H  
ATOM   4447 2HG1 ILE A 269     -14.422-116.801  33.961  1.00  9.330          H  
ATOM   4448 1HG2 ILE A 269     -14.897-116.999  31.454  1.00  9.330          H  
ATOM   4449 2HG2 ILE A 269     -15.051-118.563  30.669  1.00  9.330          H  
ATOM   4450 3HG2 ILE A 269     -16.317-117.987  31.724  1.00  9.330          H  
ATOM   4451 1HD1 ILE A 269     -16.178-117.107  35.585  1.00  9.330          H  
ATOM   4452 2HD1 ILE A 269     -16.848-117.206  33.946  1.00  9.330          H  
ATOM   4453 3HD1 ILE A 269     -16.604-118.676  34.904  1.00  9.330          H  
ATOM   4454  N   LYS A 270     -13.880-121.296  31.092  1.00  5.580          N  
ATOM   4455  CA  LYS A 270     -13.880-122.084  29.866  1.00  5.620          C  
ATOM   4456  C   LYS A 270     -14.619-123.418  30.042  1.00  5.690          C  
ATOM   4457  O   LYS A 270     -15.403-123.821  29.169  1.00  5.690          O  
ATOM   4458  CB  LYS A 270     -12.457-122.362  29.408  1.00  7.850          C  
ATOM   4459  CG  LYS A 270     -11.731-121.162  28.799  1.00  7.850          C  
ATOM   4460  CD  LYS A 270     -10.265-121.466  28.494  1.00  7.850          C  
ATOM   4461  CE  LYS A 270     -10.132-122.571  27.436  1.00  7.850          C  
ATOM   4462  NZ  LYS A 270      -8.765-122.823  26.986  1.00  7.850          N  
ATOM   4463  H   LYS A 270     -13.000-120.998  31.525  1.00  6.700          H  
ATOM   4464  HA  LYS A 270     -14.392-121.515  29.091  1.00  6.740          H  
ATOM   4465 1HB  LYS A 270     -11.872-122.700  30.264  1.00  9.420          H  
ATOM   4466 2HB  LYS A 270     -12.489-123.173  28.698  1.00  9.420          H  
ATOM   4467 1HG  LYS A 270     -12.217-120.865  27.884  1.00  9.420          H  
ATOM   4468 2HG  LYS A 270     -11.776-120.325  29.495  1.00  9.420          H  
ATOM   4469 1HD  LYS A 270      -9.826-120.565  28.128  1.00  9.420          H  
ATOM   4470 2HD  LYS A 270      -9.747-121.759  29.408  1.00  9.420          H  
ATOM   4471 1HE  LYS A 270     -10.499-123.498  27.855  1.00  9.420          H  
ATOM   4472 2HE  LYS A 270     -10.722-122.303  26.572  1.00  9.420          H  
ATOM   4473 1HZ  LYS A 270      -8.831-123.584  26.306  1.00  9.420          H  
ATOM   4474 2HZ  LYS A 270      -8.390-121.990  26.526  1.00  9.420          H  
ATOM   4475 3HZ  LYS A 270      -8.174-123.098  27.749  1.00  9.420          H  
ATOM   4476  N   ASP A 271     -14.407-124.094  31.188  1.00  5.770          N  
ATOM   4477  CA  ASP A 271     -15.092-125.354  31.453  1.00  5.860          C  
ATOM   4478  C   ASP A 271     -16.588-125.127  31.487  1.00  5.760          C  
ATOM   4479  O   ASP A 271     -17.346-125.920  30.926  1.00  5.810          O  
ATOM   4480  CB  ASP A 271     -14.707-125.938  32.822  1.00  8.170          C  
ATOM   4481  CG  ASP A 271     -13.295-126.519  32.956  1.00  8.170          C  
ATOM   4482  OD1 ASP A 271     -12.654-126.811  31.974  1.00  8.170          O  
ATOM   4483  OD2 ASP A 271     -12.860-126.641  34.096  1.00  8.170          O  
ATOM   4484  H   ASP A 271     -13.710-123.752  31.856  1.00  6.920          H  
ATOM   4485  HA  ASP A 271     -14.853-126.063  30.662  1.00  7.030          H  
ATOM   4486 1HB  ASP A 271     -14.819-125.161  33.571  1.00  9.800          H  
ATOM   4487 2HB  ASP A 271     -15.418-126.722  33.078  1.00  9.800          H  
ATOM   4488  N   SER A 272     -17.006-124.026  32.120  1.00  5.660          N  
ATOM   4489  CA  SER A 272     -18.407-123.680  32.255  1.00  5.590          C  
ATOM   4490  C   SER A 272     -19.034-123.396  30.887  1.00  5.530          C  
ATOM   4491  O   SER A 272     -20.163-123.829  30.632  1.00  5.560          O  
ATOM   4492  CB  SER A 272     -18.543-122.503  33.194  1.00  7.850          C  
ATOM   4493  OG  SER A 272     -18.097-122.835  34.485  1.00  7.850          O  
ATOM   4494  H   SER A 272     -16.316-123.444  32.598  1.00  6.790          H  
ATOM   4495  HA  SER A 272     -18.927-124.527  32.700  1.00  6.710          H  
ATOM   4496 1HB  SER A 272     -17.997-121.645  32.817  1.00  9.420          H  
ATOM   4497 2HB  SER A 272     -19.580-122.242  33.253  1.00  9.420          H  
ATOM   4498  HG  SER A 272     -17.117-122.848  34.431  1.00  9.420          H  
ATOM   4499  N   LEU A 273     -18.308-122.696  29.989  1.00  5.480          N  
ATOM   4500  CA  LEU A 273     -18.849-122.454  28.653  1.00  5.440          C  
ATOM   4501  C   LEU A 273     -19.078-123.776  27.971  1.00  5.550          C  
ATOM   4502  O   LEU A 273     -20.146-123.998  27.401  1.00  5.530          O  
ATOM   4503  CB  LEU A 273     -17.894-121.661  27.733  1.00  7.630          C  
ATOM   4504  CG  LEU A 273     -17.974-120.106  27.644  1.00  7.630          C  
ATOM   4505  CD1 LEU A 273     -17.586-119.436  28.959  1.00  7.630          C  
ATOM   4506  CD2 LEU A 273     -17.041-119.682  26.529  1.00  7.630          C  
ATOM   4507  H   LEU A 273     -17.409-122.296  30.278  1.00  6.580          H  
ATOM   4508  HA  LEU A 273     -19.806-121.958  28.729  1.00  6.530          H  
ATOM   4509 1HB  LEU A 273     -16.878-121.898  28.048  1.00  9.160          H  
ATOM   4510 2HB  LEU A 273     -18.017-122.043  26.728  1.00  9.160          H  
ATOM   4511  HG  LEU A 273     -18.994-119.804  27.411  1.00  9.160          H  
ATOM   4512 1HD1 LEU A 273     -17.648-118.353  28.856  1.00  9.160          H  
ATOM   4513 2HD1 LEU A 273     -18.232-119.747  29.769  1.00  9.160          H  
ATOM   4514 3HD1 LEU A 273     -16.569-119.714  29.203  1.00  9.160          H  
ATOM   4515 1HD2 LEU A 273     -17.057-118.618  26.423  1.00  9.160          H  
ATOM   4516 2HD2 LEU A 273     -16.040-120.002  26.781  1.00  9.160          H  
ATOM   4517 3HD2 LEU A 273     -17.343-120.145  25.591  1.00  9.160          H  
ATOM   4518  N   PHE A 274     -18.109-124.692  28.085  1.00  5.680          N  
ATOM   4519  CA  PHE A 274     -18.265-126.005  27.489  1.00  5.830          C  
ATOM   4520  C   PHE A 274     -19.496-126.705  28.025  1.00  5.860          C  
ATOM   4521  O   PHE A 274     -20.315-127.176  27.246  1.00  5.980          O  
ATOM   4522  CB  PHE A 274     -17.048-126.895  27.687  1.00  8.100          C  
ATOM   4523  CG  PHE A 274     -17.305-128.274  27.170  1.00  8.100          C  
ATOM   4524  CD1 PHE A 274     -17.286-128.529  25.811  1.00  8.100          C  
ATOM   4525  CD2 PHE A 274     -17.584-129.318  28.041  1.00  8.100          C  
ATOM   4526  CE1 PHE A 274     -17.538-129.793  25.328  1.00  8.100          C  
ATOM   4527  CE2 PHE A 274     -17.833-130.578  27.562  1.00  8.100          C  
ATOM   4528  CZ  PHE A 274     -17.808-130.816  26.202  1.00  8.100          C  
ATOM   4529  H   PHE A 274     -17.234-124.450  28.567  1.00  6.820          H  
ATOM   4530  HA  PHE A 274     -18.397-125.872  26.418  1.00  7.000          H  
ATOM   4531 1HB  PHE A 274     -16.189-126.474  27.165  1.00  9.720          H  
ATOM   4532 2HB  PHE A 274     -16.798-126.958  28.740  1.00  9.720          H  
ATOM   4533  HD1 PHE A 274     -17.078-127.715  25.122  1.00  9.720          H  
ATOM   4534  HD2 PHE A 274     -17.608-129.129  29.117  1.00  9.720          H  
ATOM   4535  HE1 PHE A 274     -17.529-129.983  24.251  1.00  9.720          H  
ATOM   4536  HE2 PHE A 274     -18.056-131.390  28.252  1.00  9.720          H  
ATOM   4537  HZ  PHE A 274     -18.014-131.816  25.820  1.00  9.720          H  
ATOM   4538  N   VAL A 275     -19.660-126.736  29.345  1.00  5.780          N  
ATOM   4539  CA  VAL A 275     -20.789-127.430  29.940  1.00  5.810          C  
ATOM   4540  C   VAL A 275     -22.122-126.930  29.413  1.00  5.760          C  
ATOM   4541  O   VAL A 275     -23.011-127.745  29.166  1.00  5.800          O  
ATOM   4542  CB  VAL A 275     -20.756-127.314  31.478  1.00  8.120          C  
ATOM   4543  CG1 VAL A 275     -22.076-127.821  32.107  1.00  8.120          C  
ATOM   4544  CG2 VAL A 275     -19.596-128.154  31.999  1.00  8.120          C  
ATOM   4545  H   VAL A 275     -18.944-126.308  29.938  1.00  6.940          H  
ATOM   4546  HA  VAL A 275     -20.697-128.485  29.684  1.00  6.970          H  
ATOM   4547  HB  VAL A 275     -20.619-126.268  31.757  1.00  9.750          H  
ATOM   4548 1HG1 VAL A 275     -22.013-127.731  33.189  1.00  9.750          H  
ATOM   4549 2HG1 VAL A 275     -22.924-127.228  31.757  1.00  9.750          H  
ATOM   4550 3HG1 VAL A 275     -22.233-128.865  31.837  1.00  9.750          H  
ATOM   4551 1HG2 VAL A 275     -19.546-128.075  33.083  1.00  9.750          H  
ATOM   4552 2HG2 VAL A 275     -19.750-129.194  31.716  1.00  9.750          H  
ATOM   4553 3HG2 VAL A 275     -18.671-127.809  31.574  1.00  9.750          H  
ATOM   4554  N   LEU A 276     -22.292-125.616  29.259  1.00  5.670          N  
ATOM   4555  CA  LEU A 276     -23.562-125.134  28.731  1.00  5.650          C  
ATOM   4556  C   LEU A 276     -23.667-125.427  27.232  1.00  5.640          C  
ATOM   4557  O   LEU A 276     -24.725-125.821  26.731  1.00  5.720          O  
ATOM   4558  CB  LEU A 276     -23.730-123.634  28.932  1.00  7.920          C  
ATOM   4559  CG  LEU A 276     -24.317-123.188  30.265  1.00  7.920          C  
ATOM   4560  CD1 LEU A 276     -23.298-123.324  31.392  1.00  7.920          C  
ATOM   4561  CD2 LEU A 276     -24.801-121.813  30.110  1.00  7.920          C  
ATOM   4562  H   LEU A 276     -21.547-124.971  29.551  1.00  6.800          H  
ATOM   4563  HA  LEU A 276     -24.369-125.654  29.244  1.00  6.780          H  
ATOM   4564 1HB  LEU A 276     -22.740-123.171  28.837  1.00  9.500          H  
ATOM   4565 2HB  LEU A 276     -24.359-123.246  28.133  1.00  9.500          H  
ATOM   4566  HG  LEU A 276     -25.118-123.827  30.521  1.00  9.500          H  
ATOM   4567 1HD1 LEU A 276     -23.753-123.002  32.333  1.00  9.500          H  
ATOM   4568 2HD1 LEU A 276     -22.973-124.353  31.493  1.00  9.500          H  
ATOM   4569 3HD1 LEU A 276     -22.438-122.695  31.178  1.00  9.500          H  
ATOM   4570 1HD2 LEU A 276     -25.234-121.451  31.041  1.00  9.500          H  
ATOM   4571 2HD2 LEU A 276     -23.965-121.230  29.844  1.00  9.500          H  
ATOM   4572 3HD2 LEU A 276     -25.547-121.757  29.319  1.00  9.500          H  
ATOM   4573  N   HIS A 277     -22.559-125.300  26.510  1.00  5.570          N  
ATOM   4574  CA  HIS A 277     -22.533-125.535  25.074  1.00  5.550          C  
ATOM   4575  C   HIS A 277     -22.643-127.033  24.789  1.00  5.650          C  
ATOM   4576  O   HIS A 277     -22.968-127.441  23.671  1.00  5.710          O  
ATOM   4577  CB  HIS A 277     -21.280-124.913  24.467  1.00  7.780          C  
ATOM   4578  CG  HIS A 277     -21.307-123.420  24.563  1.00  7.780          C  
ATOM   4579  ND1 HIS A 277     -20.164-122.660  24.584  1.00  7.780          N  
ATOM   4580  CD2 HIS A 277     -22.343-122.547  24.658  1.00  7.780          C  
ATOM   4581  CE1 HIS A 277     -20.489-121.387  24.707  1.00  7.780          C  
ATOM   4582  NE2 HIS A 277     -21.802-121.294  24.755  1.00  7.780          N  
ATOM   4583  H   HIS A 277     -21.698-124.960  26.953  1.00  6.680          H  
ATOM   4584  HA  HIS A 277     -23.390-125.053  24.614  1.00  6.660          H  
ATOM   4585 1HB  HIS A 277     -20.398-125.280  24.994  1.00  9.330          H  
ATOM   4586 2HB  HIS A 277     -21.196-125.196  23.420  1.00  9.330          H  
ATOM   4587  HD1 HIS A 277     -19.242-123.013  24.733  1.00  9.330          H  
ATOM   4588  HD2 HIS A 277     -23.429-122.672  24.684  1.00  9.330          H  
ATOM   4589  HE1 HIS A 277     -19.724-120.630  24.768  1.00  9.330          H  
ATOM   4590  N   ASN A 278     -22.413-127.850  25.817  1.00  5.750          N  
ATOM   4591  CA  ASN A 278     -22.548-129.292  25.763  1.00  5.880          C  
ATOM   4592  C   ASN A 278     -23.914-129.720  26.322  1.00  6.100          C  
ATOM   4593  O   ASN A 278     -24.099-130.891  26.662  1.00  6.280          O  
ATOM   4594  CB  ASN A 278     -21.435-129.970  26.544  1.00  8.180          C  
ATOM   4595  CG  ASN A 278     -21.226-131.429  26.196  1.00  8.180          C  
ATOM   4596  OD1 ASN A 278     -21.203-131.827  25.025  1.00  8.180          O  
ATOM   4597  ND2 ASN A 278     -21.068-132.243  27.211  1.00  8.180          N  
ATOM   4598  H   ASN A 278     -22.068-127.445  26.689  1.00  6.900          H  
ATOM   4599  HA  ASN A 278     -22.501-129.614  24.724  1.00  7.060          H  
ATOM   4600 1HB  ASN A 278     -20.507-129.448  26.351  1.00  9.820          H  
ATOM   4601 2HB  ASN A 278     -21.638-129.878  27.611  1.00  9.820          H  
ATOM   4602 1HD2 ASN A 278     -20.928-133.220  27.053  1.00  9.820          H  
ATOM   4603 2HD2 ASN A 278     -21.101-131.883  28.141  1.00  9.820          H  
ATOM   4604  N   GLY A 279     -24.871-128.786  26.449  1.00  6.130          N  
ATOM   4605  CA  GLY A 279     -26.206-129.157  26.886  1.00  6.370          C  
ATOM   4606  C   GLY A 279     -26.847-129.928  25.744  1.00  6.250          C  
ATOM   4607  O   GLY A 279     -26.646-129.588  24.584  1.00  6.220          O  
ATOM   4608  H   GLY A 279     -24.682-127.805  26.237  1.00  7.360          H  
ATOM   4609 1HA  GLY A 279     -26.152-129.773  27.784  1.00  7.640          H  
ATOM   4610 2HA  GLY A 279     -26.783-128.265  27.119  1.00  7.640          H  
ATOM   4611  N   ASP A 280     -27.689-130.904  26.053  1.00  6.340          N  
ATOM   4612  CA  ASP A 280     -28.340-131.674  24.998  1.00  6.370          C  
ATOM   4613  C   ASP A 280     -29.620-131.016  24.493  1.00  6.260          C  
ATOM   4614  O   ASP A 280     -30.626-130.948  25.201  1.00  6.550          O  
ATOM   4615  CB  ASP A 280     -28.616-133.103  25.458  1.00  8.910          C  
ATOM   4616  CG  ASP A 280     -29.170-133.998  24.339  1.00  8.910          C  
ATOM   4617  OD1 ASP A 280     -29.454-133.494  23.254  1.00  8.910          O  
ATOM   4618  OD2 ASP A 280     -29.343-135.180  24.576  1.00  8.910          O  
ATOM   4619  H   ASP A 280     -27.848-131.142  27.020  1.00  7.610          H  
ATOM   4620  HA  ASP A 280     -27.660-131.727  24.154  1.00  7.640          H  
ATOM   4621 1HB  ASP A 280     -27.694-133.542  25.837  1.00 10.690          H  
ATOM   4622 2HB  ASP A 280     -29.336-133.086  26.277  1.00 10.690          H  
ATOM   4623  N   ILE A 281     -29.552-130.493  23.273  1.00  5.960          N  
ATOM   4624  CA  ILE A 281     -30.651-129.769  22.642  1.00  5.910          C  
ATOM   4625  C   ILE A 281     -31.677-130.678  21.956  1.00  6.100          C  
ATOM   4626  O   ILE A 281     -32.682-130.189  21.440  1.00  6.160          O  
ATOM   4627  CB  ILE A 281     -30.108-128.725  21.640  1.00  8.290          C  
ATOM   4628  CG1 ILE A 281     -29.335-129.444  20.466  1.00  8.290          C  
ATOM   4629  CG2 ILE A 281     -29.214-127.735  22.387  1.00  8.290          C  
ATOM   4630  CD1 ILE A 281     -28.965-128.567  19.286  1.00  8.290          C  
ATOM   4631  H   ILE A 281     -28.679-130.608  22.779  1.00  7.150          H  
ATOM   4632  HA  ILE A 281     -31.176-129.225  23.425  1.00  7.090          H  
ATOM   4633  HB  ILE A 281     -30.940-128.189  21.201  1.00  9.950          H  
ATOM   4634 1HG1 ILE A 281     -28.407-129.848  20.863  1.00  9.950          H  
ATOM   4635 2HG1 ILE A 281     -29.936-130.255  20.083  1.00  9.950          H  
ATOM   4636 1HG2 ILE A 281     -28.847-126.977  21.706  1.00  9.950          H  
ATOM   4637 2HG2 ILE A 281     -29.789-127.256  23.174  1.00  9.950          H  
ATOM   4638 3HG2 ILE A 281     -28.375-128.272  22.828  1.00  9.950          H  
ATOM   4639 1HD1 ILE A 281     -28.427-129.166  18.549  1.00  9.950          H  
ATOM   4640 2HD1 ILE A 281     -29.862-128.177  18.835  1.00  9.950          H  
ATOM   4641 3HD1 ILE A 281     -28.331-127.745  19.598  1.00  9.950          H  
ATOM   4642  N   ARG A 282     -31.391-131.984  21.892  1.00  6.420          N  
ATOM   4643  CA  ARG A 282     -32.272-132.978  21.271  1.00  6.730          C  
ATOM   4644  C   ARG A 282     -32.715-132.641  19.850  1.00  6.740          C  
ATOM   4645  O   ARG A 282     -33.886-132.825  19.511  1.00  7.180          O  
ATOM   4646  CB  ARG A 282     -33.532-133.198  22.110  1.00  9.300          C  
ATOM   4647  CG  ARG A 282     -33.327-133.455  23.611  1.00  9.300          C  
ATOM   4648  CD  ARG A 282     -32.530-134.681  23.865  1.00  9.300          C  
ATOM   4649  NE  ARG A 282     -33.175-135.884  23.378  1.00  9.300          N  
ATOM   4650  CZ  ARG A 282     -32.529-137.040  23.084  1.00  9.300          C  
ATOM   4651  NH1 ARG A 282     -31.212-137.149  23.242  1.00  9.300          N  
ATOM   4652  NH2 ARG A 282     -33.227-138.074  22.629  1.00  9.300          N  
ATOM   4653  H   ARG A 282     -30.537-132.327  22.356  1.00  7.700          H  
ATOM   4654  HA  ARG A 282     -31.720-133.917  21.223  1.00  8.080          H  
ATOM   4655 1HB  ARG A 282     -34.174-132.324  22.020  1.00 11.160          H  
ATOM   4656 2HB  ARG A 282     -34.084-134.043  21.705  1.00 11.160          H  
ATOM   4657 1HG  ARG A 282     -32.793-132.612  24.055  1.00 11.160          H  
ATOM   4658 2HG  ARG A 282     -34.293-133.567  24.097  1.00 11.160          H  
ATOM   4659 1HD  ARG A 282     -31.606-134.589  23.362  1.00 11.160          H  
ATOM   4660 2HD  ARG A 282     -32.349-134.790  24.934  1.00 11.160          H  
ATOM   4661  HE  ARG A 282     -34.174-135.856  23.242  1.00 11.160          H  
ATOM   4662 1HH1 ARG A 282     -30.639-136.357  23.607  1.00 11.160          H  
ATOM   4663 2HH1 ARG A 282     -30.747-138.012  23.020  1.00 11.160          H  
ATOM   4664 1HH2 ARG A 282     -34.228-137.993  22.507  1.00 11.160          H  
ATOM   4665 2HH2 ARG A 282     -32.762-138.942  22.400  1.00 11.160          H  
ATOM   4666  N   GLU A 283     -31.793-132.188  19.006  1.00  6.520          N  
ATOM   4667  CA  GLU A 283     -32.144-131.838  17.630  1.00  6.520          C  
ATOM   4668  C   GLU A 283     -31.447-132.726  16.616  1.00  6.510          C  
ATOM   4669  O   GLU A 283     -30.224-132.851  16.622  1.00  6.840          O  
ATOM   4670  CB  GLU A 283     -31.817-130.375  17.315  1.00  9.130          C  
ATOM   4671  CG  GLU A 283     -32.132-129.970  15.848  1.00  9.130          C  
ATOM   4672  CD  GLU A 283     -33.623-129.978  15.523  1.00  9.130          C  
ATOM   4673  OE1 GLU A 283     -34.307-129.091  15.976  1.00  9.130          O  
ATOM   4674  OE2 GLU A 283     -34.084-130.908  14.855  1.00  9.130          O  
ATOM   4675  H   GLU A 283     -30.847-132.079  19.338  1.00  7.820          H  
ATOM   4676  HA  GLU A 283     -33.220-131.971  17.505  1.00  7.820          H  
ATOM   4677 1HB  GLU A 283     -32.371-129.718  17.989  1.00 10.950          H  
ATOM   4678 2HB  GLU A 283     -30.756-130.200  17.482  1.00 10.950          H  
ATOM   4679 1HG  GLU A 283     -31.758-128.959  15.697  1.00 10.950          H  
ATOM   4680 2HG  GLU A 283     -31.595-130.615  15.151  1.00 10.950          H  
ATOM   4681  N   GLU A 284     -32.248-133.384  15.782  1.00  6.460          N  
ATOM   4682  CA  GLU A 284     -31.743-134.281  14.746  1.00  6.710          C  
ATOM   4683  C   GLU A 284     -31.982-133.792  13.304  1.00  6.620          C  
ATOM   4684  O   GLU A 284     -31.367-134.305  12.369  1.00  6.680          O  
ATOM   4685  CB  GLU A 284     -32.361-135.676  14.910  1.00  9.290          C  
ATOM   4686  CG  GLU A 284     -31.996-136.390  16.220  1.00  9.290          C  
ATOM   4687  CD  GLU A 284     -32.615-137.776  16.340  1.00  9.290          C  
ATOM   4688  OE1 GLU A 284     -33.370-138.143  15.471  1.00  9.290          O  
ATOM   4689  OE2 GLU A 284     -32.325-138.458  17.297  1.00  9.290          O  
ATOM   4690  H   GLU A 284     -33.247-133.249  15.888  1.00  7.750          H  
ATOM   4691  HA  GLU A 284     -30.666-134.373  14.882  1.00  8.050          H  
ATOM   4692 1HB  GLU A 284     -33.447-135.597  14.863  1.00 11.150          H  
ATOM   4693 2HB  GLU A 284     -32.045-136.312  14.084  1.00 11.150          H  
ATOM   4694 1HG  GLU A 284     -30.912-136.480  16.277  1.00 11.150          H  
ATOM   4695 2HG  GLU A 284     -32.324-135.778  17.059  1.00 11.150          H  
ATOM   4696  N   GLY A 285     -32.930-132.866  13.100  1.00  6.730          N  
ATOM   4697  CA  GLY A 285     -33.336-132.471  11.749  1.00  6.790          C  
ATOM   4698  C   GLY A 285     -32.642-131.242  11.172  1.00  6.570          C  
ATOM   4699  O   GLY A 285     -33.000-130.794  10.081  1.00  6.740          O  
ATOM   4700  H   GLY A 285     -33.391-132.390  13.882  1.00  8.080          H  
ATOM   4701 1HA  GLY A 285     -33.182-133.314  11.076  1.00  8.150          H  
ATOM   4702 2HA  GLY A 285     -34.410-132.287  11.759  1.00  8.150          H  
ATOM   4703  N   LYS A 286     -31.688-130.684  11.903  1.00  6.440          N  
ATOM   4704  CA  LYS A 286     -30.997-129.477  11.476  1.00  6.540          C  
ATOM   4705  C   LYS A 286     -29.510-129.582  11.818  1.00  6.190          C  
ATOM   4706  O   LYS A 286     -29.191-129.658  12.999  1.00  6.540          O  
ATOM   4707  CB  LYS A 286     -31.626-128.266  12.167  1.00  9.120          C  
ATOM   4708  CG  LYS A 286     -31.061-126.909  11.765  1.00  9.120          C  
ATOM   4709  CD  LYS A 286     -31.830-125.800  12.435  1.00  9.120          C  
ATOM   4710  CE  LYS A 286     -31.265-124.436  12.097  1.00  9.120          C  
ATOM   4711  NZ  LYS A 286     -32.048-123.354  12.767  1.00  9.120          N  
ATOM   4712  H   LYS A 286     -31.444-131.118  12.782  1.00  7.730          H  
ATOM   4713  HA  LYS A 286     -31.155-129.346  10.423  1.00  7.850          H  
ATOM   4714 1HB  LYS A 286     -32.695-128.256  11.959  1.00 10.940          H  
ATOM   4715 2HB  LYS A 286     -31.508-128.370  13.244  1.00 10.940          H  
ATOM   4716 1HG  LYS A 286     -30.005-126.844  12.034  1.00 10.940          H  
ATOM   4717 2HG  LYS A 286     -31.155-126.783  10.694  1.00 10.940          H  
ATOM   4718 1HD  LYS A 286     -32.872-125.842  12.115  1.00 10.940          H  
ATOM   4719 2HD  LYS A 286     -31.795-125.937  13.517  1.00 10.940          H  
ATOM   4720 1HE  LYS A 286     -30.238-124.396  12.439  1.00 10.940          H  
ATOM   4721 2HE  LYS A 286     -31.281-124.276  11.019  1.00 10.940          H  
ATOM   4722 1HZ  LYS A 286     -31.642-122.418  12.568  1.00 10.940          H  
ATOM   4723 2HZ  LYS A 286     -33.001-123.371  12.453  1.00 10.940          H  
ATOM   4724 3HZ  LYS A 286     -32.025-123.502  13.769  1.00 10.940          H  
ATOM   4725  N   ILE A 287     -28.559-129.560  10.858  1.00  5.870          N  
ATOM   4726  CA  ILE A 287     -28.658-129.495   9.391  1.00  5.520          C  
ATOM   4727  C   ILE A 287     -29.214-128.167   8.880  1.00  5.430          C  
ATOM   4728  O   ILE A 287     -30.413-127.991   8.653  1.00  5.430          O  
ATOM   4729  CB  ILE A 287     -29.398-130.723   8.808  1.00  7.870          C  
ATOM   4730  CG1 ILE A 287     -28.602-131.978   9.158  1.00  7.870          C  
ATOM   4731  CG2 ILE A 287     -29.466-130.553   7.324  1.00  7.870          C  
ATOM   4732  CD1 ILE A 287     -29.335-133.265   8.931  1.00  7.870          C  
ATOM   4733  H   ILE A 287     -27.614-129.599  11.209  1.00  7.040          H  
ATOM   4734  HA  ILE A 287     -27.645-129.564   8.999  1.00  6.620          H  
ATOM   4735  HB  ILE A 287     -30.387-130.844   9.174  1.00  9.440          H  
ATOM   4736 1HG1 ILE A 287     -27.706-131.992   8.558  1.00  9.440          H  
ATOM   4737 2HG1 ILE A 287     -28.320-131.936  10.207  1.00  9.440          H  
ATOM   4738 1HG2 ILE A 287     -29.940-131.405   6.860  1.00  9.440          H  
ATOM   4739 2HG2 ILE A 287     -30.023-129.676   7.054  1.00  9.440          H  
ATOM   4740 3HG2 ILE A 287     -28.465-130.454   6.966  1.00  9.440          H  
ATOM   4741 1HD1 ILE A 287     -28.690-134.097   9.211  1.00  9.440          H  
ATOM   4742 2HD1 ILE A 287     -30.238-133.280   9.554  1.00  9.440          H  
ATOM   4743 3HD1 ILE A 287     -29.615-133.370   7.891  1.00  9.440          H  
ATOM   4744  N   THR A 288     -28.307-127.239   8.663  1.00  5.470          N  
ATOM   4745  CA  THR A 288     -28.631-125.896   8.244  1.00  5.420          C  
ATOM   4746  C   THR A 288     -28.936-125.842   6.747  1.00  5.430          C  
ATOM   4747  O   THR A 288     -28.769-126.831   6.012  1.00  5.530          O  
ATOM   4748  CB  THR A 288     -27.489-124.935   8.635  1.00  7.610          C  
ATOM   4749  OG1 THR A 288     -26.282-125.314   7.947  1.00  7.610          O  
ATOM   4750  CG2 THR A 288     -27.255-125.014  10.169  1.00  7.610          C  
ATOM   4751  H   THR A 288     -27.333-127.450   8.823  1.00  6.560          H  
ATOM   4752  HA  THR A 288     -29.529-125.577   8.774  1.00  6.500          H  
ATOM   4753  HB  THR A 288     -27.754-123.915   8.359  1.00  9.130          H  
ATOM   4754  HG1 THR A 288     -25.610-124.632   8.080  1.00  9.130          H  
ATOM   4755 1HG2 THR A 288     -26.448-124.336  10.449  1.00  9.130          H  
ATOM   4756 2HG2 THR A 288     -28.166-124.725  10.690  1.00  9.130          H  
ATOM   4757 3HG2 THR A 288     -26.984-126.026  10.458  1.00  9.130          H  
ATOM   4758  N   SER A 289     -29.407-124.676   6.292  1.00  5.350          N  
ATOM   4759  CA  SER A 289     -29.757-124.482   4.893  1.00  5.370          C  
ATOM   4760  C   SER A 289     -28.587-124.668   3.913  1.00  5.330          C  
ATOM   4761  O   SER A 289     -28.818-125.063   2.762  1.00  5.430          O  
ATOM   4762  CB  SER A 289     -30.395-123.116   4.744  1.00  7.510          C  
ATOM   4763  OG  SER A 289     -29.491-122.103   5.068  1.00  7.510          O  
ATOM   4764  H   SER A 289     -29.530-123.901   6.929  1.00  6.420          H  
ATOM   4765  HA  SER A 289     -30.516-125.223   4.642  1.00  6.440          H  
ATOM   4766 1HB  SER A 289     -30.747-122.989   3.727  1.00  9.010          H  
ATOM   4767 2HB  SER A 289     -31.266-123.047   5.394  1.00  9.010          H  
ATOM   4768  HG  SER A 289     -29.930-121.275   4.848  1.00  9.010          H  
ATOM   4769  N   VAL A 290     -27.332-124.457   4.351  1.00  5.230          N  
ATOM   4770  CA  VAL A 290     -26.224-124.673   3.428  1.00  5.270          C  
ATOM   4771  C   VAL A 290     -26.154-126.140   3.075  1.00  5.420          C  
ATOM   4772  O   VAL A 290     -26.063-126.487   1.906  1.00  5.620          O  
ATOM   4773  CB  VAL A 290     -24.856-124.227   4.007  1.00  7.360          C  
ATOM   4774  CG1 VAL A 290     -23.706-124.677   3.071  1.00  7.360          C  
ATOM   4775  CG2 VAL A 290     -24.838-122.721   4.140  1.00  7.360          C  
ATOM   4776  H   VAL A 290     -27.169-124.115   5.289  1.00  6.280          H  
ATOM   4777  HA  VAL A 290     -26.414-124.105   2.520  1.00  6.320          H  
ATOM   4778  HB  VAL A 290     -24.699-124.685   4.982  1.00  8.830          H  
ATOM   4779 1HG1 VAL A 290     -22.752-124.347   3.482  1.00  8.830          H  
ATOM   4780 2HG1 VAL A 290     -23.689-125.762   2.971  1.00  8.830          H  
ATOM   4781 3HG1 VAL A 290     -23.844-124.242   2.098  1.00  8.830          H  
ATOM   4782 1HG2 VAL A 290     -23.877-122.396   4.544  1.00  8.830          H  
ATOM   4783 2HG2 VAL A 290     -24.997-122.268   3.164  1.00  8.830          H  
ATOM   4784 3HG2 VAL A 290     -25.624-122.421   4.809  1.00  8.830          H  
ATOM   4785  N   TYR A 291     -26.194-127.005   4.078  1.00  5.390          N  
ATOM   4786  CA  TYR A 291     -26.152-128.440   3.841  1.00  5.560          C  
ATOM   4787  C   TYR A 291     -27.313-128.881   2.954  1.00  5.750          C  
ATOM   4788  O   TYR A 291     -27.132-129.509   1.908  1.00  5.910          O  
ATOM   4789  CB  TYR A 291     -26.224-129.224   5.147  1.00  7.720          C  
ATOM   4790  CG  TYR A 291     -26.200-130.741   4.942  1.00  7.720          C  
ATOM   4791  CD1 TYR A 291     -24.992-131.422   4.944  1.00  7.720          C  
ATOM   4792  CD2 TYR A 291     -27.381-131.449   4.716  1.00  7.720          C  
ATOM   4793  CE1 TYR A 291     -24.987-132.786   4.746  1.00  7.720          C  
ATOM   4794  CE2 TYR A 291     -27.357-132.797   4.517  1.00  7.720          C  
ATOM   4795  CZ  TYR A 291     -26.165-133.465   4.539  1.00  7.720          C  
ATOM   4796  OH  TYR A 291     -26.123-134.823   4.343  1.00  7.720          O  
ATOM   4797  H   TYR A 291     -26.256-126.642   5.020  1.00  6.470          H  
ATOM   4798  HA  TYR A 291     -25.222-128.680   3.325  1.00  6.670          H  
ATOM   4799 1HB  TYR A 291     -25.384-128.951   5.787  1.00  9.260          H  
ATOM   4800 2HB  TYR A 291     -27.137-128.960   5.681  1.00  9.260          H  
ATOM   4801  HD1 TYR A 291     -24.054-130.888   5.110  1.00  9.260          H  
ATOM   4802  HD2 TYR A 291     -28.336-130.931   4.696  1.00  9.260          H  
ATOM   4803  HE1 TYR A 291     -24.066-133.338   4.752  1.00  9.260          H  
ATOM   4804  HE2 TYR A 291     -28.287-133.338   4.345  1.00  9.260          H  
ATOM   4805  HH  TYR A 291     -26.964-135.124   3.992  1.00  9.260          H  
ATOM   4806  N   ASN A 292     -28.531-128.482   3.322  1.00  5.730          N  
ATOM   4807  CA  ASN A 292     -29.689-128.952   2.572  1.00  5.930          C  
ATOM   4808  C   ASN A 292     -29.660-128.617   1.082  1.00  5.990          C  
ATOM   4809  O   ASN A 292     -30.187-129.383   0.265  1.00  6.200          O  
ATOM   4810  CB  ASN A 292     -30.959-128.421   3.198  1.00  8.220          C  
ATOM   4811  CG  ASN A 292     -31.326-129.141   4.450  1.00  8.220          C  
ATOM   4812  OD1 ASN A 292     -30.956-130.304   4.640  1.00  8.220          O  
ATOM   4813  ND2 ASN A 292     -32.043-128.479   5.315  1.00  8.220          N  
ATOM   4814  H   ASN A 292     -28.646-127.912   4.170  1.00  6.880          H  
ATOM   4815  HA  ASN A 292     -29.705-130.038   2.643  1.00  7.120          H  
ATOM   4816 1HB  ASN A 292     -30.824-127.364   3.429  1.00  9.870          H  
ATOM   4817 2HB  ASN A 292     -31.776-128.497   2.484  1.00  9.870          H  
ATOM   4818 1HD2 ASN A 292     -32.307-128.909   6.182  1.00  9.870          H  
ATOM   4819 2HD2 ASN A 292     -32.322-127.541   5.126  1.00  9.870          H  
ATOM   4820  N   ASN A 293     -29.056-127.494   0.705  1.00  5.820          N  
ATOM   4821  CA  ASN A 293     -29.035-127.136  -0.700  1.00  5.880          C  
ATOM   4822  C   ASN A 293     -27.683-127.358  -1.406  1.00  5.880          C  
ATOM   4823  O   ASN A 293     -27.656-127.622  -2.611  1.00  5.930          O  
ATOM   4824  CB  ASN A 293     -29.481-125.725  -0.785  1.00  8.210          C  
ATOM   4825  CG  ASN A 293     -30.898-125.588  -0.305  1.00  8.210          C  
ATOM   4826  OD1 ASN A 293     -31.868-125.882  -1.009  1.00  8.210          O  
ATOM   4827  ND2 ASN A 293     -31.042-125.172   0.922  1.00  8.210          N  
ATOM   4828  H   ASN A 293     -28.669-126.853   1.406  1.00  6.980          H  
ATOM   4829  HA  ASN A 293     -29.765-127.755  -1.220  1.00  7.060          H  
ATOM   4830 1HB  ASN A 293     -28.840-125.165  -0.138  1.00  9.850          H  
ATOM   4831 2HB  ASN A 293     -29.382-125.344  -1.804  1.00  9.850          H  
ATOM   4832 1HD2 ASN A 293     -31.953-125.071   1.309  1.00  9.850          H  
ATOM   4833 2HD2 ASN A 293     -30.214-124.963   1.483  1.00  9.850          H  
ATOM   4834  N   TYR A 294     -26.555-127.292  -0.683  1.00  5.830          N  
ATOM   4835  CA  TYR A 294     -25.250-127.459  -1.317  1.00  5.860          C  
ATOM   4836  C   TYR A 294     -24.477-128.733  -0.956  1.00  5.890          C  
ATOM   4837  O   TYR A 294     -23.419-128.967  -1.544  1.00  5.840          O  
ATOM   4838  CB  TYR A 294     -24.326-126.260  -1.045  1.00  8.190          C  
ATOM   4839  CG  TYR A 294     -24.733-124.925  -1.666  1.00  8.190          C  
ATOM   4840  CD1 TYR A 294     -24.786-124.817  -3.042  1.00  8.190          C  
ATOM   4841  CD2 TYR A 294     -24.977-123.803  -0.888  1.00  8.190          C  
ATOM   4842  CE1 TYR A 294     -25.092-123.620  -3.639  1.00  8.190          C  
ATOM   4843  CE2 TYR A 294     -25.271-122.587  -1.503  1.00  8.190          C  
ATOM   4844  CZ  TYR A 294     -25.332-122.499  -2.875  1.00  8.190          C  
ATOM   4845  OH  TYR A 294     -25.632-121.309  -3.533  1.00  8.190          O  
ATOM   4846  H   TYR A 294     -26.571-127.072   0.309  1.00  7.000          H  
ATOM   4847  HA  TYR A 294     -25.416-127.501  -2.392  1.00  7.030          H  
ATOM   4848 1HB  TYR A 294     -24.248-126.116   0.033  1.00  9.830          H  
ATOM   4849 2HB  TYR A 294     -23.326-126.496  -1.403  1.00  9.830          H  
ATOM   4850  HD1 TYR A 294     -24.583-125.688  -3.663  1.00  9.830          H  
ATOM   4851  HD2 TYR A 294     -24.931-123.867   0.194  1.00  9.830          H  
ATOM   4852  HE1 TYR A 294     -25.132-123.558  -4.720  1.00  9.830          H  
ATOM   4853  HE2 TYR A 294     -25.458-121.711  -0.900  1.00  9.830          H  
ATOM   4854  HH  TYR A 294     -25.832-120.575  -2.918  1.00  9.830          H  
ATOM   4855  N   ALA A 295     -24.997-129.607  -0.072  1.00  6.000          N  
ATOM   4856  CA  ALA A 295     -24.251-130.800   0.350  1.00  6.060          C  
ATOM   4857  C   ALA A 295     -23.846-131.674  -0.812  1.00  6.160          C  
ATOM   4858  O   ALA A 295     -22.816-132.317  -0.756  1.00  6.330          O  
ATOM   4859  CB  ALA A 295     -25.054-131.649   1.309  1.00  8.460          C  
ATOM   4860  H   ALA A 295     -25.881-129.429   0.412  1.00  7.200          H  
ATOM   4861  HA  ALA A 295     -23.346-130.466   0.856  1.00  7.270          H  
ATOM   4862 1HB  ALA A 295     -24.456-132.509   1.619  1.00 10.150          H  
ATOM   4863 2HB  ALA A 295     -25.305-131.063   2.162  1.00 10.150          H  
ATOM   4864 3HB  ALA A 295     -25.963-131.995   0.826  1.00 10.150          H  
ATOM   4865  N   LYS A 296     -24.624-131.720  -1.882  1.00  6.130          N  
ATOM   4866  CA  LYS A 296     -24.231-132.584  -2.979  1.00  6.230          C  
ATOM   4867  C   LYS A 296     -22.873-132.211  -3.587  1.00  6.090          C  
ATOM   4868  O   LYS A 296     -22.256-133.047  -4.237  1.00  6.180          O  
ATOM   4869  CB  LYS A 296     -25.291-132.591  -4.084  1.00  8.680          C  
ATOM   4870  CG  LYS A 296     -25.430-131.289  -4.889  1.00  8.680          C  
ATOM   4871  CD  LYS A 296     -26.549-131.419  -5.927  1.00  8.680          C  
ATOM   4872  CE  LYS A 296     -26.649-130.188  -6.824  1.00  8.680          C  
ATOM   4873  NZ  LYS A 296     -27.753-130.325  -7.830  1.00  8.680          N  
ATOM   4874  H   LYS A 296     -25.488-131.198  -1.918  1.00  7.360          H  
ATOM   4875  HA  LYS A 296     -24.140-133.602  -2.590  1.00  7.480          H  
ATOM   4876 1HB  LYS A 296     -25.055-133.389  -4.789  1.00 10.420          H  
ATOM   4877 2HB  LYS A 296     -26.262-132.822  -3.647  1.00 10.420          H  
ATOM   4878 1HG  LYS A 296     -25.646-130.454  -4.218  1.00 10.420          H  
ATOM   4879 2HG  LYS A 296     -24.496-131.076  -5.416  1.00 10.420          H  
ATOM   4880 1HD  LYS A 296     -26.362-132.295  -6.548  1.00 10.420          H  
ATOM   4881 2HD  LYS A 296     -27.501-131.553  -5.413  1.00 10.420          H  
ATOM   4882 1HE  LYS A 296     -26.835-129.304  -6.210  1.00 10.420          H  
ATOM   4883 2HE  LYS A 296     -25.704-130.058  -7.352  1.00 10.420          H  
ATOM   4884 1HZ  LYS A 296     -27.788-129.499  -8.414  1.00 10.420          H  
ATOM   4885 2HZ  LYS A 296     -27.582-131.137  -8.409  1.00 10.420          H  
ATOM   4886 3HZ  LYS A 296     -28.638-130.430  -7.354  1.00 10.420          H  
ATOM   4887  N   ASN A 297     -22.390-130.966  -3.418  1.00  6.010          N  
ATOM   4888  CA  ASN A 297     -21.110-130.670  -4.035  1.00  6.080          C  
ATOM   4889  C   ASN A 297     -19.957-131.268  -3.212  1.00  6.000          C  
ATOM   4890  O   ASN A 297     -19.216-132.085  -3.764  1.00  6.440          O  
ATOM   4891  CB  ASN A 297     -20.955-129.183  -4.369  1.00  8.480          C  
ATOM   4892  CG  ASN A 297     -21.729-128.767  -5.571  1.00  8.480          C  
ATOM   4893  OD1 ASN A 297     -22.098-129.564  -6.445  1.00  8.480          O  
ATOM   4894  ND2 ASN A 297     -21.995-127.492  -5.638  1.00  8.480          N  
ATOM   4895  H   ASN A 297     -22.888-130.273  -2.852  1.00  7.210          H  
ATOM   4896  HA  ASN A 297     -21.077-131.186  -4.997  1.00  7.300          H  
ATOM   4897 1HB  ASN A 297     -21.343-128.561  -3.590  1.00 10.180          H  
ATOM   4898 2HB  ASN A 297     -19.912-128.929  -4.502  1.00 10.180          H  
ATOM   4899 1HD2 ASN A 297     -22.511-127.130  -6.412  1.00 10.180          H  
ATOM   4900 2HD2 ASN A 297     -21.686-126.872  -4.917  1.00 10.180          H  
ATOM   4901  N   PRO A 298     -19.785-131.012  -1.887  1.00  5.590          N  
ATOM   4902  CA  PRO A 298     -18.734-131.591  -1.070  1.00  5.650          C  
ATOM   4903  C   PRO A 298     -19.083-133.032  -0.682  1.00  5.860          C  
ATOM   4904  O   PRO A 298     -19.302-133.340   0.484  1.00  6.120          O  
ATOM   4905  CB  PRO A 298     -18.667-130.668   0.150  1.00  8.480          C  
ATOM   4906  CG  PRO A 298     -19.531-129.487  -0.202  1.00  8.480          C  
ATOM   4907  CD  PRO A 298     -20.569-130.032  -1.132  1.00  8.480          C  
ATOM   4908  HA  PRO A 298     -17.787-131.560  -1.622  1.00  6.780          H  
ATOM   4909 1HB  PRO A 298     -18.979-131.189   1.045  1.00 10.170          H  
ATOM   4910 2HB  PRO A 298     -17.617-130.373   0.321  1.00 10.170          H  
ATOM   4911 1HG  PRO A 298     -19.970-129.052   0.708  1.00 10.170          H  
ATOM   4912 2HG  PRO A 298     -18.931-128.724  -0.665  1.00 10.170          H  
ATOM   4913 1HD  PRO A 298     -21.327-130.516  -0.551  1.00 10.170          H  
ATOM   4914 2HD  PRO A 298     -20.952-129.246  -1.689  1.00 10.170          H  
ATOM   4915  N   GLU A 299     -19.187-133.871  -1.698  1.00  5.880          N  
ATOM   4916  CA  GLU A 299     -19.464-135.292  -1.644  1.00  6.280          C  
ATOM   4917  C   GLU A 299     -18.843-135.827  -2.908  1.00  6.740          C  
ATOM   4918  O   GLU A 299     -18.505-137.005  -3.014  1.00  7.190          O  
ATOM   4919  CB  GLU A 299     -20.966-135.649  -1.602  1.00  8.630          C  
ATOM   4920  CG  GLU A 299     -21.734-135.339  -0.297  1.00  8.630          C  
ATOM   4921  CD  GLU A 299     -23.208-135.764  -0.366  1.00  8.630          C  
ATOM   4922  OE1 GLU A 299     -23.666-136.066  -1.447  1.00  8.630          O  
ATOM   4923  OE2 GLU A 299     -23.859-135.812   0.656  1.00  8.630          O  
ATOM   4924  H   GLU A 299     -19.013-133.488  -2.623  1.00  7.060          H  
ATOM   4925  HA  GLU A 299     -18.958-135.733  -0.786  1.00  7.540          H  
ATOM   4926 1HB  GLU A 299     -21.474-135.103  -2.401  1.00 10.360          H  
ATOM   4927 2HB  GLU A 299     -21.088-136.710  -1.808  1.00 10.360          H  
ATOM   4928 1HG  GLU A 299     -21.265-135.844   0.530  1.00 10.360          H  
ATOM   4929 2HG  GLU A 299     -21.675-134.287  -0.092  1.00 10.360          H  
ATOM   4930  N   CYS A 300     -18.753-134.938  -3.899  1.00  6.830          N  
ATOM   4931  CA  CYS A 300     -18.219-135.271  -5.207  1.00  7.420          C  
ATOM   4932  C   CYS A 300     -17.790-134.017  -5.965  1.00  7.680          C  
ATOM   4933  O   CYS A 300     -18.419-133.661  -6.964  1.00  8.090          O  
ATOM   4934  CB  CYS A 300     -19.244-136.047  -6.027  1.00 10.150          C  
ATOM   4935  SG  CYS A 300     -20.737-135.124  -6.386  1.00 10.150          S  
ATOM   4936  H   CYS A 300     -19.050-133.971  -3.733  1.00  8.200          H  
ATOM   4937  HA  CYS A 300     -17.349-135.903  -5.083  1.00  8.900          H  
ATOM   4938 1HB  CYS A 300     -18.797-136.333  -6.963  1.00 12.180          H  
ATOM   4939 2HB  CYS A 300     -19.521-136.959  -5.502  1.00 12.180          H  
ATOM   4940  HG  CYS A 300     -20.079-134.028  -6.806  1.00 12.180          H  
ATOM   4941  N   LEU A 301     -16.732-133.337  -5.495  1.00  7.710          N  
ATOM   4942  CA  LEU A 301     -16.282-132.116  -6.172  1.00  8.230          C  
ATOM   4943  C   LEU A 301     -15.597-132.540  -7.463  1.00  8.590          C  
ATOM   4944  O   LEU A 301     -15.665-131.859  -8.488  1.00  9.050          O  
ATOM   4945  CB  LEU A 301     -15.319-131.296  -5.288  1.00 11.310          C  
ATOM   4946  CG  LEU A 301     -15.905-130.661  -3.974  1.00 11.310          C  
ATOM   4947  CD1 LEU A 301     -14.757-130.003  -3.186  1.00 11.310          C  
ATOM   4948  CD2 LEU A 301     -17.011-129.641  -4.290  1.00 11.310          C  
ATOM   4949  H   LEU A 301     -16.259-133.665  -4.665  1.00  9.250          H  
ATOM   4950  HA  LEU A 301     -17.147-131.513  -6.436  1.00  9.880          H  
ATOM   4951 1HB  LEU A 301     -14.501-131.950  -4.986  1.00 13.580          H  
ATOM   4952 2HB  LEU A 301     -14.899-130.492  -5.892  1.00 13.580          H  
ATOM   4953  HG  LEU A 301     -16.326-131.444  -3.367  1.00 13.580          H  
ATOM   4954 1HD1 LEU A 301     -15.139-129.581  -2.255  1.00 13.580          H  
ATOM   4955 2HD1 LEU A 301     -13.992-130.748  -2.953  1.00 13.580          H  
ATOM   4956 3HD1 LEU A 301     -14.316-129.216  -3.780  1.00 13.580          H  
ATOM   4957 1HD2 LEU A 301     -17.398-129.228  -3.356  1.00 13.580          H  
ATOM   4958 2HD2 LEU A 301     -16.612-128.839  -4.899  1.00 13.580          H  
ATOM   4959 3HD2 LEU A 301     -17.817-130.127  -4.822  1.00 13.580          H  
ATOM   4960  N   TYR A 302     -14.939-133.692  -7.383  1.00  8.610          N  
ATOM   4961  CA  TYR A 302     -14.247-134.330  -8.480  1.00  9.240          C  
ATOM   4962  C   TYR A 302     -14.777-135.748  -8.524  1.00  9.140          C  
ATOM   4963  O   TYR A 302     -15.043-136.336  -7.480  1.00  9.300          O  
ATOM   4964  CB  TYR A 302     -12.734-134.291  -8.265  1.00 12.680          C  
ATOM   4965  CG  TYR A 302     -12.193-132.887  -8.242  1.00 12.680          C  
ATOM   4966  CD1 TYR A 302     -12.125-132.170  -7.052  1.00 12.680          C  
ATOM   4967  CD2 TYR A 302     -11.783-132.307  -9.421  1.00 12.680          C  
ATOM   4968  CE1 TYR A 302     -11.649-130.872  -7.056  1.00 12.680          C  
ATOM   4969  CE2 TYR A 302     -11.309-131.024  -9.427  1.00 12.680          C  
ATOM   4970  CZ  TYR A 302     -11.239-130.298  -8.260  1.00 12.680          C  
ATOM   4971  OH  TYR A 302     -10.759-128.999  -8.286  1.00 12.680          O  
ATOM   4972  H   TYR A 302     -14.924-134.161  -6.492  1.00 10.330          H  
ATOM   4973  HA  TYR A 302     -14.503-133.833  -9.417  1.00 11.090          H  
ATOM   4974 1HB  TYR A 302     -12.484-134.775  -7.319  1.00 15.220          H  
ATOM   4975 2HB  TYR A 302     -12.233-134.842  -9.061  1.00 15.220          H  
ATOM   4976  HD1 TYR A 302     -12.452-132.628  -6.118  1.00 15.220          H  
ATOM   4977  HD2 TYR A 302     -11.837-132.868 -10.354  1.00 15.220          H  
ATOM   4978  HE1 TYR A 302     -11.599-130.307  -6.126  1.00 15.220          H  
ATOM   4979  HE2 TYR A 302     -10.989-130.574 -10.367  1.00 15.220          H  
ATOM   4980  HH  TYR A 302     -10.551-128.742  -9.221  1.00 15.220          H  
ATOM   4981  N   ILE A 303     -14.903-136.321  -9.712  1.00  9.090          N  
ATOM   4982  CA  ILE A 303     -15.407-137.689  -9.826  1.00  9.250          C  
ATOM   4983  C   ILE A 303     -14.418-138.637 -10.489  1.00  9.560          C  
ATOM   4984  O   ILE A 303     -14.803-139.654 -11.065  1.00  9.520          O  
ATOM   4985  CB  ILE A 303     -16.765-137.702 -10.552  1.00 12.890          C  
ATOM   4986  CG1 ILE A 303     -16.627-137.070 -11.968  1.00 12.890          C  
ATOM   4987  CG2 ILE A 303     -17.792-136.950  -9.675  1.00 12.890          C  
ATOM   4988  CD1 ILE A 303     -17.834-137.268 -12.871  1.00 12.890          C  
ATOM   4989  H   ILE A 303     -14.659-135.798 -10.543  1.00 10.910          H  
ATOM   4990  HA  ILE A 303     -15.583-138.069  -8.820  1.00 11.100          H  
ATOM   4991  HB  ILE A 303     -17.094-138.732 -10.685  1.00 15.460          H  
ATOM   4992 1HG1 ILE A 303     -16.459-136.002 -11.861  1.00 15.460          H  
ATOM   4993 2HG1 ILE A 303     -15.764-137.513 -12.468  1.00 15.460          H  
ATOM   4994 1HG2 ILE A 303     -18.772-136.962 -10.135  1.00 15.460          H  
ATOM   4995 2HG2 ILE A 303     -17.843-137.450  -8.714  1.00 15.460          H  
ATOM   4996 3HG2 ILE A 303     -17.482-135.915  -9.526  1.00 15.460          H  
ATOM   4997 1HD1 ILE A 303     -17.641-136.800 -13.836  1.00 15.460          H  
ATOM   4998 2HD1 ILE A 303     -18.005-138.336 -13.014  1.00 15.460          H  
ATOM   4999 3HD1 ILE A 303     -18.715-136.817 -12.430  1.00 15.460          H  
ATOM   5000  N   GLN A 304     -13.145-138.277 -10.431  1.00 10.110          N  
ATOM   5001  CA  GLN A 304     -12.084-139.092 -10.996  1.00 10.290          C  
ATOM   5002  C   GLN A 304     -10.753-138.938 -10.272  1.00 10.110          C  
ATOM   5003  O   GLN A 304     -10.319-137.825  -9.963  1.00 10.320          O  
ATOM   5004  CB  GLN A 304     -11.884-138.764 -12.480  1.00 14.330          C  
ATOM   5005  CG  GLN A 304     -10.795-139.600 -13.129  1.00 14.330          C  
ATOM   5006  CD  GLN A 304     -10.607-139.385 -14.585  1.00 14.330          C  
ATOM   5007  OE1 GLN A 304     -11.499-138.914 -15.302  1.00 14.330          O  
ATOM   5008  NE2 GLN A 304      -9.413-139.735 -15.040  1.00 14.330          N  
ATOM   5009  H   GLN A 304     -12.922-137.424  -9.940  1.00 12.130          H  
ATOM   5010  HA  GLN A 304     -12.381-140.137 -10.916  1.00 12.350          H  
ATOM   5011 1HB  GLN A 304     -12.816-138.932 -13.021  1.00 17.200          H  
ATOM   5012 2HB  GLN A 304     -11.618-137.714 -12.590  1.00 17.200          H  
ATOM   5013 1HG  GLN A 304      -9.856-139.313 -12.686  1.00 17.200          H  
ATOM   5014 2HG  GLN A 304     -10.983-140.659 -12.955  1.00 17.200          H  
ATOM   5015 1HE2 GLN A 304      -9.166-139.629 -16.036  1.00 17.200          H  
ATOM   5016 2HE2 GLN A 304      -8.700-140.104 -14.380  1.00 17.200          H  
ATOM   5017  N   ASP A 305     -10.083-140.072 -10.039  1.00  9.910          N  
ATOM   5018  CA  ASP A 305      -8.735-140.119  -9.475  1.00  9.900          C  
ATOM   5019  C   ASP A 305      -8.531-139.310  -8.192  1.00  9.530          C  
ATOM   5020  O   ASP A 305      -7.518-138.622  -8.031  1.00  9.770          O  
ATOM   5021  CB  ASP A 305      -7.715-139.734 -10.548  1.00 13.860          C  
ATOM   5022  CG  ASP A 305      -7.706-140.769 -11.715  1.00 13.860          C  
ATOM   5023  OD1 ASP A 305      -7.992-141.920 -11.458  1.00 13.860          O  
ATOM   5024  OD2 ASP A 305      -7.429-140.399 -12.845  1.00 13.860          O  
ATOM   5025  H   ASP A 305     -10.509-140.952 -10.302  1.00 11.890          H  
ATOM   5026  HA  ASP A 305      -8.534-141.160  -9.220  1.00 11.880          H  
ATOM   5027 1HB  ASP A 305      -7.951-138.745 -10.944  1.00 16.640          H  
ATOM   5028 2HB  ASP A 305      -6.719-139.682 -10.109  1.00 16.640          H  
ATOM   5029  N   SER A 306      -9.475-139.420  -7.266  1.00  9.190          N  
ATOM   5030  CA  SER A 306      -9.396-138.719  -5.994  1.00  8.960          C  
ATOM   5031  C   SER A 306     -10.040-139.567  -4.913  1.00  8.750          C  
ATOM   5032  O   SER A 306     -10.758-140.528  -5.205  1.00  8.860          O  
ATOM   5033  CB  SER A 306     -10.126-137.388  -6.045  1.00 12.640          C  
ATOM   5034  OG  SER A 306     -11.514-137.584  -6.132  1.00 12.640          O  
ATOM   5035  H   SER A 306     -10.282-139.994  -7.454  1.00 11.030          H  
ATOM   5036  HA  SER A 306      -8.348-138.556  -5.739  1.00 10.750          H  
ATOM   5037 1HB  SER A 306      -9.894-136.807  -5.155  1.00 15.160          H  
ATOM   5038 2HB  SER A 306      -9.782-136.817  -6.912  1.00 15.160          H  
ATOM   5039  HG  SER A 306     -11.913-136.714  -6.041  1.00 15.160          H  
ATOM   5040  N   VAL A 307      -9.774-139.221  -3.657  1.00  8.640          N  
ATOM   5041  CA  VAL A 307     -10.378-139.923  -2.537  1.00  8.540          C  
ATOM   5042  C   VAL A 307     -11.421-139.026  -1.895  1.00  8.040          C  
ATOM   5043  O   VAL A 307     -11.084-138.034  -1.239  1.00  7.700          O  
ATOM   5044  CB  VAL A 307      -9.290-140.329  -1.522  1.00 12.000          C  
ATOM   5045  CG1 VAL A 307      -9.907-141.051  -0.320  1.00 12.000          C  
ATOM   5046  CG2 VAL A 307      -8.277-141.222  -2.231  1.00 12.000          C  
ATOM   5047  H   VAL A 307      -9.165-138.432  -3.487  1.00 10.370          H  
ATOM   5048  HA  VAL A 307     -10.867-140.825  -2.906  1.00 10.250          H  
ATOM   5049  HB  VAL A 307      -8.791-139.435  -1.147  1.00 14.400          H  
ATOM   5050 1HG1 VAL A 307      -9.120-141.323   0.381  1.00 14.400          H  
ATOM   5051 2HG1 VAL A 307     -10.603-140.397   0.172  1.00 14.400          H  
ATOM   5052 3HG1 VAL A 307     -10.420-141.950  -0.656  1.00 14.400          H  
ATOM   5053 1HG2 VAL A 307      -7.493-141.509  -1.533  1.00 14.400          H  
ATOM   5054 2HG2 VAL A 307      -8.778-142.115  -2.603  1.00 14.400          H  
ATOM   5055 3HG2 VAL A 307      -7.832-140.687  -3.067  1.00 14.400          H  
ATOM   5056  N   LEU A 308     -12.684-139.447  -1.986  1.00  8.180          N  
ATOM   5057  CA  LEU A 308     -13.817-138.621  -1.570  1.00  7.950          C  
ATOM   5058  C   LEU A 308     -14.046-138.572  -0.083  1.00  7.540          C  
ATOM   5059  O   LEU A 308     -14.977-137.914   0.386  1.00  7.730          O  
ATOM   5060  CB  LEU A 308     -15.101-139.094  -2.259  1.00 11.220          C  
ATOM   5061  CG  LEU A 308     -15.149-138.945  -3.804  1.00 11.220          C  
ATOM   5062  CD1 LEU A 308     -16.436-139.580  -4.319  1.00 11.220          C  
ATOM   5063  CD2 LEU A 308     -15.094-137.461  -4.190  1.00 11.220          C  
ATOM   5064  H   LEU A 308     -12.859-140.316  -2.473  1.00  9.820          H  
ATOM   5065  HA  LEU A 308     -13.609-137.603  -1.877  1.00  9.540          H  
ATOM   5066 1HB  LEU A 308     -15.261-140.141  -2.016  1.00 13.470          H  
ATOM   5067 2HB  LEU A 308     -15.941-138.518  -1.852  1.00 13.470          H  
ATOM   5068  HG  LEU A 308     -14.307-139.466  -4.256  1.00 13.470          H  
ATOM   5069 1HD1 LEU A 308     -16.477-139.486  -5.404  1.00 13.470          H  
ATOM   5070 2HD1 LEU A 308     -16.461-140.632  -4.046  1.00 13.470          H  
ATOM   5071 3HD1 LEU A 308     -17.294-139.070  -3.881  1.00 13.470          H  
ATOM   5072 1HD2 LEU A 308     -15.150-137.376  -5.269  1.00 13.470          H  
ATOM   5073 2HD2 LEU A 308     -15.934-136.952  -3.734  1.00 13.470          H  
ATOM   5074 3HD2 LEU A 308     -14.173-136.995  -3.856  1.00 13.470          H  
ATOM   5075  N   LYS A 309     -13.200-139.245   0.673  1.00  7.130          N  
ATOM   5076  CA  LYS A 309     -13.326-139.190   2.107  1.00  6.830          C  
ATOM   5077  C   LYS A 309     -13.216-137.741   2.567  1.00  6.480          C  
ATOM   5078  O   LYS A 309     -13.910-137.352   3.502  1.00  6.320          O  
ATOM   5079  CB  LYS A 309     -12.244-140.026   2.793  1.00  9.680          C  
ATOM   5080  CG  LYS A 309     -12.399-141.540   2.652  1.00  9.680          C  
ATOM   5081  CD  LYS A 309     -11.279-142.281   3.411  1.00  9.680          C  
ATOM   5082  CE  LYS A 309     -11.474-143.804   3.399  1.00  9.680          C  
ATOM   5083  NZ  LYS A 309     -11.287-144.401   2.037  1.00  9.680          N  
ATOM   5084  H   LYS A 309     -12.468-139.782   0.234  1.00  8.560          H  
ATOM   5085  HA  LYS A 309     -14.308-139.564   2.393  1.00  8.200          H  
ATOM   5086 1HB  LYS A 309     -11.267-139.741   2.407  1.00 11.620          H  
ATOM   5087 2HB  LYS A 309     -12.244-139.794   3.860  1.00 11.620          H  
ATOM   5088 1HG  LYS A 309     -13.367-141.838   3.059  1.00 11.620          H  
ATOM   5089 2HG  LYS A 309     -12.372-141.806   1.600  1.00 11.620          H  
ATOM   5090 1HD  LYS A 309     -10.316-142.046   2.954  1.00 11.620          H  
ATOM   5091 2HD  LYS A 309     -11.257-141.943   4.450  1.00 11.620          H  
ATOM   5092 1HE  LYS A 309     -10.754-144.254   4.080  1.00 11.620          H  
ATOM   5093 2HE  LYS A 309     -12.480-144.032   3.749  1.00 11.620          H  
ATOM   5094 1HZ  LYS A 309     -11.427-145.401   2.088  1.00 11.620          H  
ATOM   5095 2HZ  LYS A 309     -11.956-144.006   1.393  1.00 11.620          H  
ATOM   5096 3HZ  LYS A 309     -10.350-144.213   1.708  1.00 11.620          H  
ATOM   5097  N   THR A 310     -12.356-136.928   1.918  1.00  6.520          N  
ATOM   5098  CA  THR A 310     -12.180-135.550   2.372  1.00  6.290          C  
ATOM   5099  C   THR A 310     -13.456-134.733   2.222  1.00  5.950          C  
ATOM   5100  O   THR A 310     -13.868-134.018   3.142  1.00  5.930          O  
ATOM   5101  CB  THR A 310     -11.049-134.842   1.596  1.00  8.900          C  
ATOM   5102  OG1 THR A 310      -9.799-135.520   1.816  1.00  8.900          O  
ATOM   5103  CG2 THR A 310     -10.919-133.412   2.089  1.00  8.900          C  
ATOM   5104  H   THR A 310     -11.818-137.257   1.106  1.00  7.820          H  
ATOM   5105  HA  THR A 310     -11.915-135.570   3.431  1.00  7.550          H  
ATOM   5106  HB  THR A 310     -11.276-134.847   0.526  1.00 10.680          H  
ATOM   5107  HG1 THR A 310      -9.149-135.190   1.187  1.00 10.680          H  
ATOM   5108 1HG2 THR A 310     -10.114-132.922   1.539  1.00 10.680          H  
ATOM   5109 2HG2 THR A 310     -11.844-132.863   1.923  1.00 10.680          H  
ATOM   5110 3HG2 THR A 310     -10.687-133.412   3.153  1.00 10.680          H  
ATOM   5111  N   GLU A 311     -14.077-134.816   1.058  1.00  5.820          N  
ATOM   5112  CA  GLU A 311     -15.285-134.059   0.812  1.00  5.690          C  
ATOM   5113  C   GLU A 311     -16.419-134.514   1.737  1.00  5.720          C  
ATOM   5114  O   GLU A 311     -17.159-133.687   2.283  1.00  5.660          O  
ATOM   5115  CB  GLU A 311     -15.649-134.184  -0.666  1.00  8.020          C  
ATOM   5116  CG  GLU A 311     -14.691-133.464  -1.624  1.00  8.020          C  
ATOM   5117  CD  GLU A 311     -13.442-134.204  -1.875  1.00  8.020          C  
ATOM   5118  OE1 GLU A 311     -13.352-135.290  -1.388  1.00  8.020          O  
ATOM   5119  OE2 GLU A 311     -12.571-133.696  -2.530  1.00  8.020          O  
ATOM   5120  H   GLU A 311     -13.680-135.397   0.316  1.00  6.980          H  
ATOM   5121  HA  GLU A 311     -15.083-133.010   1.026  1.00  6.830          H  
ATOM   5122 1HB  GLU A 311     -15.698-135.243  -0.945  1.00  9.620          H  
ATOM   5123 2HB  GLU A 311     -16.594-133.769  -0.828  1.00  9.620          H  
ATOM   5124 1HG  GLU A 311     -15.201-133.325  -2.569  1.00  9.620          H  
ATOM   5125 2HG  GLU A 311     -14.454-132.482  -1.213  1.00  9.620          H  
ATOM   5126  N   LEU A 312     -16.533-135.828   1.959  1.00  5.880          N  
ATOM   5127  CA  LEU A 312     -17.585-136.324   2.825  1.00  6.000          C  
ATOM   5128  C   LEU A 312     -17.376-135.790   4.238  1.00  6.000          C  
ATOM   5129  O   LEU A 312     -18.342-135.383   4.901  1.00  5.980          O  
ATOM   5130  CB  LEU A 312     -17.571-137.856   2.818  1.00  8.350          C  
ATOM   5131  CG  LEU A 312     -17.985-138.546   1.485  1.00  8.350          C  
ATOM   5132  CD1 LEU A 312     -17.662-140.024   1.579  1.00  8.350          C  
ATOM   5133  CD2 LEU A 312     -19.470-138.345   1.217  1.00  8.350          C  
ATOM   5134  H   LEU A 312     -15.907-136.486   1.485  1.00  7.060          H  
ATOM   5135  HA  LEU A 312     -18.538-135.948   2.463  1.00  7.200          H  
ATOM   5136 1HB  LEU A 312     -16.558-138.182   3.056  1.00 10.020          H  
ATOM   5137 2HB  LEU A 312     -18.238-138.210   3.600  1.00 10.020          H  
ATOM   5138  HG  LEU A 312     -17.418-138.118   0.661  1.00 10.020          H  
ATOM   5139 1HD1 LEU A 312     -17.934-140.511   0.643  1.00 10.020          H  
ATOM   5140 2HD1 LEU A 312     -16.595-140.150   1.753  1.00 10.020          H  
ATOM   5141 3HD1 LEU A 312     -18.221-140.473   2.398  1.00 10.020          H  
ATOM   5142 1HD2 LEU A 312     -19.738-138.834   0.280  1.00 10.020          H  
ATOM   5143 2HD2 LEU A 312     -20.054-138.775   2.031  1.00 10.020          H  
ATOM   5144 3HD2 LEU A 312     -19.687-137.299   1.138  1.00 10.020          H  
ATOM   5145  N   GLU A 313     -16.110-135.746   4.684  1.00  6.050          N  
ATOM   5146  CA  GLU A 313     -15.800-135.212   5.994  1.00  6.120          C  
ATOM   5147  C   GLU A 313     -16.181-133.755   6.155  1.00  5.980          C  
ATOM   5148  O   GLU A 313     -16.605-133.374   7.246  1.00  6.000          O  
ATOM   5149  CB  GLU A 313     -14.319-135.325   6.344  1.00  8.540          C  
ATOM   5150  CG  GLU A 313     -13.789-136.697   6.683  1.00  8.540          C  
ATOM   5151  CD  GLU A 313     -12.317-136.638   6.996  1.00  8.540          C  
ATOM   5152  OE1 GLU A 313     -11.763-135.557   6.923  1.00  8.540          O  
ATOM   5153  OE2 GLU A 313     -11.744-137.652   7.299  1.00  8.540          O  
ATOM   5154  H   GLU A 313     -15.349-136.144   4.122  1.00  7.260          H  
ATOM   5155  HA  GLU A 313     -16.357-135.790   6.727  1.00  7.340          H  
ATOM   5156 1HB  GLU A 313     -13.731-134.953   5.508  1.00 10.250          H  
ATOM   5157 2HB  GLU A 313     -14.117-134.682   7.180  1.00 10.250          H  
ATOM   5158 1HG  GLU A 313     -14.317-137.061   7.565  1.00 10.250          H  
ATOM   5159 2HG  GLU A 313     -13.974-137.390   5.881  1.00 10.250          H  
ATOM   5160  N   THR A 314     -16.034-132.918   5.117  1.00  5.880          N  
ATOM   5161  CA  THR A 314     -16.374-131.516   5.336  1.00  5.790          C  
ATOM   5162  C   THR A 314     -17.867-131.365   5.606  1.00  5.710          C  
ATOM   5163  O   THR A 314     -18.264-130.606   6.502  1.00  5.690          O  
ATOM   5164  CB  THR A 314     -15.957-130.609   4.150  1.00  8.140          C  
ATOM   5165  OG1 THR A 314     -16.585-131.039   2.944  1.00  8.140          O  
ATOM   5166  CG2 THR A 314     -14.453-130.658   3.954  1.00  8.140          C  
ATOM   5167  H   THR A 314     -15.650-133.256   4.225  1.00  7.060          H  
ATOM   5168  HA  THR A 314     -15.837-131.170   6.217  1.00  6.950          H  
ATOM   5169  HB  THR A 314     -16.257-129.586   4.358  1.00  9.770          H  
ATOM   5170  HG1 THR A 314     -17.535-130.975   3.030  1.00  9.770          H  
ATOM   5171 1HG2 THR A 314     -14.193-130.014   3.125  1.00  9.770          H  
ATOM   5172 2HG2 THR A 314     -13.950-130.318   4.854  1.00  9.770          H  
ATOM   5173 3HG2 THR A 314     -14.145-131.667   3.734  1.00  9.770          H  
ATOM   5174  N   CYS A 315     -18.708-132.135   4.899  1.00  5.710          N  
ATOM   5175  CA  CYS A 315     -20.144-132.042   5.191  1.00  5.700          C  
ATOM   5176  C   CYS A 315     -20.460-132.531   6.601  1.00  5.780          C  
ATOM   5177  O   CYS A 315     -21.286-131.931   7.310  1.00  5.780          O  
ATOM   5178  CB  CYS A 315     -21.016-132.822   4.203  1.00  7.980          C  
ATOM   5179  SG  CYS A 315     -21.201-132.101   2.544  1.00  7.980          S  
ATOM   5180  H   CYS A 315     -18.324-132.736   4.152  1.00  6.850          H  
ATOM   5181  HA  CYS A 315     -20.434-130.995   5.125  1.00  6.840          H  
ATOM   5182 1HB  CYS A 315     -20.606-133.832   4.082  1.00  9.580          H  
ATOM   5183 2HB  CYS A 315     -21.986-132.927   4.626  1.00  9.580          H  
ATOM   5184  HG  CYS A 315     -20.176-132.762   1.919  1.00  9.580          H  
ATOM   5185  N   LYS A 316     -19.798-133.615   7.013  1.00  5.870          N  
ATOM   5186  CA  LYS A 316     -20.030-134.159   8.334  1.00  5.970          C  
ATOM   5187  C   LYS A 316     -19.596-133.185   9.417  1.00  5.950          C  
ATOM   5188  O   LYS A 316     -20.334-132.981  10.382  1.00  5.990          O  
ATOM   5189  CB  LYS A 316     -19.287-135.482   8.499  1.00  8.320          C  
ATOM   5190  CG  LYS A 316     -19.866-136.632   7.680  1.00  8.320          C  
ATOM   5191  CD  LYS A 316     -19.041-137.905   7.844  1.00  8.320          C  
ATOM   5192  CE  LYS A 316     -19.581-139.045   6.981  1.00  8.320          C  
ATOM   5193  NZ  LYS A 316     -18.748-140.282   7.108  1.00  8.320          N  
ATOM   5194  H   LYS A 316     -19.153-134.087   6.369  1.00  7.040          H  
ATOM   5195  HA  LYS A 316     -21.097-134.338   8.452  1.00  7.160          H  
ATOM   5196 1HB  LYS A 316     -18.252-135.345   8.198  1.00  9.980          H  
ATOM   5197 2HB  LYS A 316     -19.286-135.769   9.546  1.00  9.980          H  
ATOM   5198 1HG  LYS A 316     -20.889-136.822   8.003  1.00  9.980          H  
ATOM   5199 2HG  LYS A 316     -19.888-136.350   6.632  1.00  9.980          H  
ATOM   5200 1HD  LYS A 316     -18.008-137.703   7.555  1.00  9.980          H  
ATOM   5201 2HD  LYS A 316     -19.056-138.215   8.886  1.00  9.980          H  
ATOM   5202 1HE  LYS A 316     -20.601-139.272   7.285  1.00  9.980          H  
ATOM   5203 2HE  LYS A 316     -19.585-138.728   5.935  1.00  9.980          H  
ATOM   5204 1HZ  LYS A 316     -19.131-141.012   6.523  1.00  9.980          H  
ATOM   5205 2HZ  LYS A 316     -17.801-140.081   6.816  1.00  9.980          H  
ATOM   5206 3HZ  LYS A 316     -18.743-140.593   8.068  1.00  9.980          H  
ATOM   5207  N   LYS A 317     -18.427-132.549   9.252  1.00  5.930          N  
ATOM   5208  CA  LYS A 317     -17.939-131.626  10.264  1.00  5.970          C  
ATOM   5209  C   LYS A 317     -18.868-130.456  10.447  1.00  5.910          C  
ATOM   5210  O   LYS A 317     -19.108-130.046  11.575  1.00  5.960          O  
ATOM   5211  CB  LYS A 317     -16.537-131.107   9.946  1.00  8.340          C  
ATOM   5212  CG  LYS A 317     -15.424-132.133  10.135  1.00  8.340          C  
ATOM   5213  CD  LYS A 317     -14.052-131.506   9.932  1.00  8.340          C  
ATOM   5214  CE  LYS A 317     -12.926-132.482  10.290  1.00  8.340          C  
ATOM   5215  NZ  LYS A 317     -12.860-133.618   9.333  1.00  8.340          N  
ATOM   5216  H   LYS A 317     -17.852-132.754   8.433  1.00  7.120          H  
ATOM   5217  HA  LYS A 317     -17.891-132.160  11.211  1.00  7.160          H  
ATOM   5218 1HB  LYS A 317     -16.510-130.777   8.904  1.00 10.010          H  
ATOM   5219 2HB  LYS A 317     -16.320-130.238  10.571  1.00 10.010          H  
ATOM   5220 1HG  LYS A 317     -15.487-132.585  11.123  1.00 10.010          H  
ATOM   5221 2HG  LYS A 317     -15.554-132.923   9.411  1.00 10.010          H  
ATOM   5222 1HD  LYS A 317     -13.949-131.225   8.886  1.00 10.010          H  
ATOM   5223 2HD  LYS A 317     -13.953-130.608  10.548  1.00 10.010          H  
ATOM   5224 1HE  LYS A 317     -11.979-131.952  10.275  1.00 10.010          H  
ATOM   5225 2HE  LYS A 317     -13.096-132.874  11.295  1.00 10.010          H  
ATOM   5226 1HZ  LYS A 317     -12.109-134.252   9.571  1.00 10.010          H  
ATOM   5227 2HZ  LYS A 317     -13.749-134.119   9.361  1.00 10.010          H  
ATOM   5228 3HZ  LYS A 317     -12.689-133.262   8.403  1.00 10.010          H  
ATOM   5229  N   ILE A 318     -19.417-129.913   9.367  1.00  5.850          N  
ATOM   5230  CA  ILE A 318     -20.302-128.777   9.537  1.00  5.850          C  
ATOM   5231  C   ILE A 318     -21.567-129.175  10.293  1.00  5.850          C  
ATOM   5232  O   ILE A 318     -21.968-128.466  11.227  1.00  5.860          O  
ATOM   5233  CB  ILE A 318     -20.618-128.117   8.192  1.00  8.190          C  
ATOM   5234  CG1 ILE A 318     -19.307-127.490   7.655  1.00  8.190          C  
ATOM   5235  CG2 ILE A 318     -21.714-127.014   8.396  1.00  8.190          C  
ATOM   5236  CD1 ILE A 318     -19.350-127.086   6.221  1.00  8.190          C  
ATOM   5237  H   ILE A 318     -19.167-130.260   8.431  1.00  7.020          H  
ATOM   5238  HA  ILE A 318     -19.784-128.035  10.137  1.00  7.020          H  
ATOM   5239  HB  ILE A 318     -20.958-128.873   7.478  1.00  9.830          H  
ATOM   5240 1HG1 ILE A 318     -19.089-126.607   8.249  1.00  9.830          H  
ATOM   5241 2HG1 ILE A 318     -18.493-128.202   7.784  1.00  9.830          H  
ATOM   5242 1HG2 ILE A 318     -21.940-126.525   7.455  1.00  9.830          H  
ATOM   5243 2HG2 ILE A 318     -22.632-127.459   8.779  1.00  9.830          H  
ATOM   5244 3HG2 ILE A 318     -21.351-126.270   9.110  1.00  9.830          H  
ATOM   5245 1HD1 ILE A 318     -18.397-126.646   5.942  1.00  9.830          H  
ATOM   5246 2HD1 ILE A 318     -19.543-127.967   5.602  1.00  9.830          H  
ATOM   5247 3HD1 ILE A 318     -20.126-126.375   6.077  1.00  9.830          H  
ATOM   5248  N   ASN A 319     -22.213-130.290   9.905  1.00  5.880          N  
ATOM   5249  CA  ASN A 319     -23.425-130.688  10.619  1.00  5.940          C  
ATOM   5250  C   ASN A 319     -23.138-131.016  12.076  1.00  5.980          C  
ATOM   5251  O   ASN A 319     -23.962-130.759  12.961  1.00  6.020          O  
ATOM   5252  CB  ASN A 319     -24.091-131.892   9.986  1.00  8.290          C  
ATOM   5253  CG  ASN A 319     -24.828-131.613   8.735  1.00  8.290          C  
ATOM   5254  OD1 ASN A 319     -25.213-130.478   8.413  1.00  8.290          O  
ATOM   5255  ND2 ASN A 319     -25.063-132.667   8.017  1.00  8.290          N  
ATOM   5256  H   ASN A 319     -21.853-130.851   9.121  1.00  7.060          H  
ATOM   5257  HA  ASN A 319     -24.121-129.851  10.605  1.00  7.130          H  
ATOM   5258 1HB  ASN A 319     -23.322-132.642   9.771  1.00  9.950          H  
ATOM   5259 2HB  ASN A 319     -24.782-132.335  10.703  1.00  9.950          H  
ATOM   5260 1HD2 ASN A 319     -25.571-132.587   7.159  1.00  9.950          H  
ATOM   5261 2HD2 ASN A 319     -24.741-133.563   8.319  1.00  9.950          H  
ATOM   5262  N   LYS A 320     -21.978-131.608  12.343  1.00  6.010          N  
ATOM   5263  CA  LYS A 320     -21.632-131.948  13.705  1.00  6.120          C  
ATOM   5264  C   LYS A 320     -21.292-130.707  14.525  1.00  6.110          C  
ATOM   5265  O   LYS A 320     -21.777-130.564  15.634  1.00  6.370          O  
ATOM   5266  CB  LYS A 320     -20.513-132.971  13.708  1.00  8.520          C  
ATOM   5267  CG  LYS A 320     -20.952-134.345  13.223  1.00  8.520          C  
ATOM   5268  CD  LYS A 320     -19.789-135.333  13.160  1.00  8.520          C  
ATOM   5269  CE  LYS A 320     -20.250-136.672  12.584  1.00  8.520          C  
ATOM   5270  NZ  LYS A 320     -19.143-137.654  12.495  1.00  8.520          N  
ATOM   5271  H   LYS A 320     -21.340-131.861  11.582  1.00  7.210          H  
ATOM   5272  HA  LYS A 320     -22.501-132.414  14.170  1.00  7.340          H  
ATOM   5273 1HB  LYS A 320     -19.728-132.627  13.040  1.00 10.230          H  
ATOM   5274 2HB  LYS A 320     -20.102-133.064  14.706  1.00 10.230          H  
ATOM   5275 1HG  LYS A 320     -21.700-134.733  13.911  1.00 10.230          H  
ATOM   5276 2HG  LYS A 320     -21.410-134.258  12.242  1.00 10.230          H  
ATOM   5277 1HD  LYS A 320     -19.004-134.924  12.519  1.00 10.230          H  
ATOM   5278 2HD  LYS A 320     -19.372-135.495  14.159  1.00 10.230          H  
ATOM   5279 1HE  LYS A 320     -21.034-137.083  13.218  1.00 10.230          H  
ATOM   5280 2HE  LYS A 320     -20.652-136.505  11.584  1.00 10.230          H  
ATOM   5281 1HZ  LYS A 320     -19.488-138.519  12.117  1.00 10.230          H  
ATOM   5282 2HZ  LYS A 320     -18.400-137.304  11.913  1.00 10.230          H  
ATOM   5283 3HZ  LYS A 320     -18.781-137.818  13.437  1.00 10.230          H  
ATOM   5284  N   LEU A 321     -20.551-129.745  13.976  1.00  5.900          N  
ATOM   5285  CA  LEU A 321     -20.210-128.531  14.724  1.00  5.910          C  
ATOM   5286  C   LEU A 321     -21.466-127.788  15.131  1.00  5.810          C  
ATOM   5287  O   LEU A 321     -21.591-127.314  16.268  1.00  5.940          O  
ATOM   5288  CB  LEU A 321     -19.347-127.607  13.853  1.00  8.270          C  
ATOM   5289  CG  LEU A 321     -17.899-128.045  13.598  1.00  8.270          C  
ATOM   5290  CD1 LEU A 321     -17.333-127.250  12.472  1.00  8.270          C  
ATOM   5291  CD2 LEU A 321     -17.065-127.760  14.818  1.00  8.270          C  
ATOM   5292  H   LEU A 321     -20.166-129.873  13.040  1.00  7.080          H  
ATOM   5293  HA  LEU A 321     -19.666-128.817  15.622  1.00  7.090          H  
ATOM   5294 1HB  LEU A 321     -19.834-127.522  12.877  1.00  9.920          H  
ATOM   5295 2HB  LEU A 321     -19.326-126.618  14.308  1.00  9.920          H  
ATOM   5296  HG  LEU A 321     -17.864-129.096  13.366  1.00  9.920          H  
ATOM   5297 1HD1 LEU A 321     -16.306-127.550  12.298  1.00  9.920          H  
ATOM   5298 2HD1 LEU A 321     -17.916-127.431  11.573  1.00  9.920          H  
ATOM   5299 3HD1 LEU A 321     -17.368-126.200  12.720  1.00  9.920          H  
ATOM   5300 1HD2 LEU A 321     -16.043-128.048  14.634  1.00  9.920          H  
ATOM   5301 2HD2 LEU A 321     -17.094-126.706  15.014  1.00  9.920          H  
ATOM   5302 3HD2 LEU A 321     -17.442-128.310  15.676  1.00  9.920          H  
ATOM   5303  N   CYS A 322     -22.448-127.764  14.224  1.00  5.750          N  
ATOM   5304  CA  CYS A 322     -23.697-127.056  14.459  1.00  5.740          C  
ATOM   5305  C   CYS A 322     -24.555-127.737  15.530  1.00  5.700          C  
ATOM   5306  O   CYS A 322     -25.578-127.205  15.956  1.00  5.750          O  
ATOM   5307  CB  CYS A 322     -24.521-126.972  13.173  1.00  8.040          C  
ATOM   5308  SG  CYS A 322     -23.767-125.994  11.849  1.00  8.040          S  
ATOM   5309  H   CYS A 322     -22.291-128.194  13.307  1.00  6.900          H  
ATOM   5310  HA  CYS A 322     -23.440-126.056  14.776  1.00  6.890          H  
ATOM   5311 1HB  CYS A 322     -24.689-127.984  12.792  1.00  9.650          H  
ATOM   5312 2HB  CYS A 322     -25.495-126.540  13.400  1.00  9.650          H  
ATOM   5313  HG  CYS A 322     -22.854-126.942  11.498  1.00  9.650          H  
ATOM   5314  N   ASN A 323     -24.156-128.938  15.911  1.00  5.700          N  
ATOM   5315  CA  ASN A 323     -24.794-129.775  16.880  1.00  5.550          C  
ATOM   5316  C   ASN A 323     -23.752-130.315  17.839  1.00  5.580          C  
ATOM   5317  O   ASN A 323     -23.834-131.473  18.247  1.00  5.670          O  
ATOM   5318  CB  ASN A 323     -25.553-130.898  16.208  1.00  7.830          C  
ATOM   5319  CG  ASN A 323     -26.770-130.419  15.467  1.00  7.830          C  
ATOM   5320  OD1 ASN A 323     -27.809-130.178  16.096  1.00  7.830          O  
ATOM   5321  ND2 ASN A 323     -26.681-130.277  14.170  1.00  7.830          N  
ATOM   5322  H   ASN A 323     -23.285-129.315  15.537  1.00  6.840          H  
ATOM   5323  HA  ASN A 323     -25.494-129.176  17.465  1.00  6.660          H  
ATOM   5324 1HB  ASN A 323     -24.888-131.402  15.503  1.00  9.400          H  
ATOM   5325 2HB  ASN A 323     -25.865-131.629  16.952  1.00  9.400          H  
ATOM   5326 1HD2 ASN A 323     -27.505-129.973  13.662  1.00  9.400          H  
ATOM   5327 2HD2 ASN A 323     -25.799-130.471  13.690  1.00  9.400          H  
ATOM   5328  N   ASP A 324     -22.791-129.472  18.264  1.00  5.640          N  
ATOM   5329  CA  ASP A 324     -21.746-129.910  19.214  1.00  5.810          C  
ATOM   5330  C   ASP A 324     -21.692-129.172  20.590  1.00  5.920          C  
ATOM   5331  O   ASP A 324     -20.618-128.698  20.963  1.00  6.390          O  
ATOM   5332  CB  ASP A 324     -20.358-129.813  18.548  1.00  8.070          C  
ATOM   5333  CG  ASP A 324     -19.214-130.528  19.323  1.00  8.070          C  
ATOM   5334  OD1 ASP A 324     -19.520-131.396  20.114  1.00  8.070          O  
ATOM   5335  OD2 ASP A 324     -18.053-130.296  19.022  1.00  8.070          O  
ATOM   5336  H   ASP A 324     -22.730-128.536  17.859  1.00  6.770          H  
ATOM   5337  HA  ASP A 324     -21.915-130.965  19.424  1.00  6.970          H  
ATOM   5338 1HB  ASP A 324     -20.409-130.253  17.570  1.00  9.680          H  
ATOM   5339 2HB  ASP A 324     -20.103-128.762  18.409  1.00  9.680          H  
ATOM   5340  N   LEU A 325     -22.812-129.022  21.357  1.00  5.910          N  
ATOM   5341  CA  LEU A 325     -24.188-129.444  21.076  1.00  5.700          C  
ATOM   5342  C   LEU A 325     -25.093-128.232  20.830  1.00  5.180          C  
ATOM   5343  O   LEU A 325     -25.877-128.209  19.886  1.00  5.060          O  
ATOM   5344  CB  LEU A 325     -24.749-130.293  22.222  1.00  8.060          C  
ATOM   5345  CG  LEU A 325     -24.015-131.660  22.543  1.00  8.060          C  
ATOM   5346  CD1 LEU A 325     -24.687-132.311  23.713  1.00  8.060          C  
ATOM   5347  CD2 LEU A 325     -24.049-132.613  21.361  1.00  8.060          C  
ATOM   5348  H   LEU A 325     -22.696-128.546  22.246  1.00  7.090          H  
ATOM   5349  HA  LEU A 325     -24.223-130.073  20.242  1.00  6.840          H  
ATOM   5350 1HB  LEU A 325     -24.693-129.690  23.123  1.00  9.680          H  
ATOM   5351 2HB  LEU A 325     -25.802-130.502  22.026  1.00  9.680          H  
ATOM   5352  HG  LEU A 325     -22.979-131.449  22.818  1.00  9.680          H  
ATOM   5353 1HD1 LEU A 325     -24.166-133.233  23.969  1.00  9.680          H  
ATOM   5354 2HD1 LEU A 325     -24.668-131.661  24.537  1.00  9.680          H  
ATOM   5355 3HD1 LEU A 325     -25.709-132.534  23.460  1.00  9.680          H  
ATOM   5356 1HD2 LEU A 325     -23.539-133.538  21.630  1.00  9.680          H  
ATOM   5357 2HD2 LEU A 325     -25.084-132.834  21.090  1.00  9.680          H  
ATOM   5358 3HD2 LEU A 325     -23.549-132.186  20.523  1.00  9.680          H  
ATOM   5359  N   ALA A 326     -24.960-127.213  21.688  1.00  5.270          N  
ATOM   5360  CA  ALA A 326     -25.782-126.000  21.676  1.00  5.380          C  
ATOM   5361  C   ALA A 326     -25.012-124.767  21.213  1.00  5.260          C  
ATOM   5362  O   ALA A 326     -25.512-123.645  21.342  1.00  5.330          O  
ATOM   5363  CB  ALA A 326     -26.334-125.724  23.075  1.00  7.490          C  
ATOM   5364  H   ALA A 326     -24.266-127.298  22.424  1.00  6.320          H  
ATOM   5365  HA  ALA A 326     -26.611-126.166  20.988  1.00  6.460          H  
ATOM   5366 1HB  ALA A 326     -26.975-124.841  23.050  1.00  8.990          H  
ATOM   5367 2HB  ALA A 326     -26.902-126.572  23.422  1.00  8.990          H  
ATOM   5368 3HB  ALA A 326     -25.514-125.555  23.759  1.00  8.990          H  
ATOM   5369  N   ILE A 327     -23.802-124.950  20.691  1.00  5.230          N  
ATOM   5370  CA  ILE A 327     -23.000-123.794  20.291  1.00  5.140          C  
ATOM   5371  C   ILE A 327     -23.678-123.025  19.151  1.00  4.980          C  
ATOM   5372  O   ILE A 327     -23.642-121.790  19.116  1.00  4.940          O  
ATOM   5373  CB  ILE A 327     -21.564-124.251  19.879  1.00  7.230          C  
ATOM   5374  CG1 ILE A 327     -20.576-123.034  19.736  1.00  7.230          C  
ATOM   5375  CG2 ILE A 327     -21.564-125.100  18.561  1.00  7.230          C  
ATOM   5376  CD1 ILE A 327     -20.226-122.277  21.018  1.00  7.230          C  
ATOM   5377  H   ILE A 327     -23.449-125.893  20.602  1.00  6.280          H  
ATOM   5378  HA  ILE A 327     -22.925-123.130  21.148  1.00  6.170          H  
ATOM   5379  HB  ILE A 327     -21.176-124.884  20.676  1.00  8.680          H  
ATOM   5380 1HG1 ILE A 327     -19.661-123.392  19.313  1.00  8.680          H  
ATOM   5381 2HG1 ILE A 327     -21.017-122.319  19.050  1.00  8.680          H  
ATOM   5382 1HG2 ILE A 327     -20.562-125.439  18.347  1.00  8.680          H  
ATOM   5383 2HG2 ILE A 327     -22.204-125.971  18.678  1.00  8.680          H  
ATOM   5384 3HG2 ILE A 327     -21.903-124.516  17.713  1.00  8.680          H  
ATOM   5385 1HD1 ILE A 327     -19.535-121.476  20.776  1.00  8.680          H  
ATOM   5386 2HD1 ILE A 327     -21.116-121.850  21.475  1.00  8.680          H  
ATOM   5387 3HD1 ILE A 327     -19.751-122.958  21.718  1.00  8.680          H  
ATOM   5388  N   TYR A 328     -24.324-123.761  18.239  1.00  4.970          N  
ATOM   5389  CA  TYR A 328     -25.031-123.163  17.126  1.00  4.900          C  
ATOM   5390  C   TYR A 328     -26.168-122.311  17.613  1.00  4.890          C  
ATOM   5391  O   TYR A 328     -26.325-121.173  17.166  1.00  4.750          O  
ATOM   5392  CB  TYR A 328     -25.566-124.202  16.172  1.00  6.890          C  
ATOM   5393  CG  TYR A 328     -26.283-123.601  15.022  1.00  6.890          C  
ATOM   5394  CD1 TYR A 328     -25.570-123.106  13.941  1.00  6.890          C  
ATOM   5395  CD2 TYR A 328     -27.645-123.506  15.053  1.00  6.890          C  
ATOM   5396  CE1 TYR A 328     -26.240-122.510  12.901  1.00  6.890          C  
ATOM   5397  CE2 TYR A 328     -28.309-122.914  14.033  1.00  6.890          C  
ATOM   5398  CZ  TYR A 328     -27.625-122.411  12.953  1.00  6.890          C  
ATOM   5399  OH  TYR A 328     -28.311-121.780  11.935  1.00  6.890          O  
ATOM   5400  H   TYR A 328     -24.299-124.768  18.326  1.00  5.960          H  
ATOM   5401  HA  TYR A 328     -24.342-122.515  16.588  1.00  5.880          H  
ATOM   5402 1HB  TYR A 328     -24.758-124.759  15.803  1.00  8.270          H  
ATOM   5403 2HB  TYR A 328     -26.243-124.878  16.693  1.00  8.270          H  
ATOM   5404  HD1 TYR A 328     -24.483-123.180  13.921  1.00  8.270          H  
ATOM   5405  HD2 TYR A 328     -28.193-123.891  15.902  1.00  8.270          H  
ATOM   5406  HE1 TYR A 328     -25.687-122.108  12.054  1.00  8.270          H  
ATOM   5407  HE2 TYR A 328     -29.385-122.834  14.081  1.00  8.270          H  
ATOM   5408  HH  TYR A 328     -29.204-121.503  12.257  1.00  8.270          H  
ATOM   5409  N   HIS A 329     -26.984-122.875  18.517  1.00  5.080          N  
ATOM   5410  CA  HIS A 329     -28.131-122.158  19.042  1.00  5.150          C  
ATOM   5411  C   HIS A 329     -27.687-120.921  19.764  1.00  4.960          C  
ATOM   5412  O   HIS A 329     -28.292-119.867  19.606  1.00  4.900          O  
ATOM   5413  CB  HIS A 329     -28.960-123.011  20.001  1.00  7.180          C  
ATOM   5414  CG  HIS A 329     -29.835-124.040  19.363  1.00  7.180          C  
ATOM   5415  ND1 HIS A 329     -30.437-125.047  20.086  1.00  7.180          N  
ATOM   5416  CD2 HIS A 329     -30.252-124.200  18.083  1.00  7.180          C  
ATOM   5417  CE1 HIS A 329     -31.182-125.780  19.278  1.00  7.180          C  
ATOM   5418  NE2 HIS A 329     -31.084-125.290  18.061  1.00  7.180          N  
ATOM   5419  H   HIS A 329     -26.804-123.821  18.826  1.00  6.100          H  
ATOM   5420  HA  HIS A 329     -28.775-121.839  18.227  1.00  6.180          H  
ATOM   5421 1HB  HIS A 329     -28.298-123.507  20.716  1.00  8.620          H  
ATOM   5422 2HB  HIS A 329     -29.605-122.343  20.561  1.00  8.620          H  
ATOM   5423  HD2 HIS A 329     -29.996-123.577  17.230  1.00  8.620          H  
ATOM   5424  HE1 HIS A 329     -31.781-126.646  19.562  1.00  8.620          H  
ATOM   5425  HE2 HIS A 329     -31.554-125.650  17.240  1.00  8.620          H  
ATOM   5426  N   TYR A 330     -26.593-120.982  20.522  1.00  4.910          N  
ATOM   5427  CA  TYR A 330     -26.190-119.760  21.187  1.00  4.810          C  
ATOM   5428  C   TYR A 330     -26.039-118.658  20.156  1.00  4.600          C  
ATOM   5429  O   TYR A 330     -26.620-117.580  20.293  1.00  4.540          O  
ATOM   5430  CB  TYR A 330     -24.872-119.906  21.956  1.00  6.770          C  
ATOM   5431  CG  TYR A 330     -24.451-118.576  22.583  1.00  6.770          C  
ATOM   5432  CD1 TYR A 330     -25.059-118.186  23.736  1.00  6.770          C  
ATOM   5433  CD2 TYR A 330     -23.491-117.756  21.996  1.00  6.770          C  
ATOM   5434  CE1 TYR A 330     -24.757-116.977  24.336  1.00  6.770          C  
ATOM   5435  CE2 TYR A 330     -23.165-116.543  22.591  1.00  6.770          C  
ATOM   5436  CZ  TYR A 330     -23.806-116.149  23.760  1.00  6.770          C  
ATOM   5437  OH  TYR A 330     -23.500-114.934  24.353  1.00  6.770          O  
ATOM   5438  H   TYR A 330     -26.095-121.863  20.677  1.00  5.890          H  
ATOM   5439  HA  TYR A 330     -26.969-119.464  21.881  1.00  5.770          H  
ATOM   5440 1HB  TYR A 330     -24.981-120.651  22.744  1.00  8.130          H  
ATOM   5441 2HB  TYR A 330     -24.081-120.244  21.283  1.00  8.130          H  
ATOM   5442  HD1 TYR A 330     -25.782-118.839  24.164  1.00  8.130          H  
ATOM   5443  HD2 TYR A 330     -23.000-118.064  21.071  1.00  8.130          H  
ATOM   5444  HE1 TYR A 330     -25.265-116.678  25.260  1.00  8.130          H  
ATOM   5445  HE2 TYR A 330     -22.416-115.896  22.134  1.00  8.130          H  
ATOM   5446  HH  TYR A 330     -24.146-114.740  25.082  1.00  8.130          H  
ATOM   5447  N   SER A 331     -25.274-118.920  19.102  1.00  4.530          N  
ATOM   5448  CA  SER A 331     -25.039-117.885  18.117  1.00  4.350          C  
ATOM   5449  C   SER A 331     -26.303-117.463  17.353  1.00  4.350          C  
ATOM   5450  O   SER A 331     -26.579-116.261  17.220  1.00  4.240          O  
ATOM   5451  CB  SER A 331     -24.002-118.393  17.142  1.00  6.160          C  
ATOM   5452  OG  SER A 331     -22.772-118.591  17.783  1.00  6.160          O  
ATOM   5453  H   SER A 331     -24.816-119.835  19.014  1.00  5.440          H  
ATOM   5454  HA  SER A 331     -24.644-117.014  18.635  1.00  5.220          H  
ATOM   5455 1HB  SER A 331     -24.347-119.337  16.716  1.00  7.390          H  
ATOM   5456 2HB  SER A 331     -23.885-117.689  16.326  1.00  7.390          H  
ATOM   5457  HG  SER A 331     -22.193-118.961  17.117  1.00  7.390          H  
ATOM   5458  N   GLU A 332     -27.090-118.438  16.877  1.00  4.500          N  
ATOM   5459  CA  GLU A 332     -28.293-118.146  16.096  1.00  4.550          C  
ATOM   5460  C   GLU A 332     -29.300-117.340  16.909  1.00  4.500          C  
ATOM   5461  O   GLU A 332     -29.943-116.419  16.394  1.00  4.430          O  
ATOM   5462  CB  GLU A 332     -28.951-119.432  15.591  1.00  6.350          C  
ATOM   5463  CG  GLU A 332     -30.136-119.202  14.626  1.00  6.350          C  
ATOM   5464  CD  GLU A 332     -30.758-120.489  14.140  1.00  6.350          C  
ATOM   5465  OE1 GLU A 332     -31.257-121.212  14.965  1.00  6.350          O  
ATOM   5466  OE2 GLU A 332     -30.718-120.786  12.949  1.00  6.350          O  
ATOM   5467  H   GLU A 332     -26.824-119.411  17.045  1.00  5.400          H  
ATOM   5468  HA  GLU A 332     -28.000-117.550  15.231  1.00  5.460          H  
ATOM   5469 1HB  GLU A 332     -28.205-120.046  15.086  1.00  7.620          H  
ATOM   5470 2HB  GLU A 332     -29.318-120.004  16.445  1.00  7.620          H  
ATOM   5471 1HG  GLU A 332     -30.900-118.617  15.138  1.00  7.620          H  
ATOM   5472 2HG  GLU A 332     -29.787-118.626  13.772  1.00  7.620          H  
ATOM   5473  N   ASP A 333     -29.439-117.676  18.181  1.00  4.550          N  
ATOM   5474  CA  ASP A 333     -30.376-116.985  19.026  1.00  4.520          C  
ATOM   5475  C   ASP A 333     -29.882-115.591  19.370  1.00  4.390          C  
ATOM   5476  O   ASP A 333     -30.673-114.644  19.391  1.00  4.370          O  
ATOM   5477  CB  ASP A 333     -30.627-117.815  20.248  1.00  6.340          C  
ATOM   5478  CG  ASP A 333     -31.445-119.085  19.905  1.00  6.340          C  
ATOM   5479  OD1 ASP A 333     -32.096-119.147  18.889  1.00  6.340          O  
ATOM   5480  OD2 ASP A 333     -31.380-120.001  20.677  1.00  6.340          O  
ATOM   5481  H   ASP A 333     -28.919-118.470  18.566  1.00  5.460          H  
ATOM   5482  HA  ASP A 333     -31.316-116.892  18.487  1.00  5.420          H  
ATOM   5483 1HB  ASP A 333     -29.668-118.112  20.672  1.00  7.610          H  
ATOM   5484 2HB  ASP A 333     -31.136-117.223  20.989  1.00  7.610          H  
ATOM   5485  N   MET A 334     -28.574-115.402  19.591  1.00  4.310          N  
ATOM   5486  CA  MET A 334     -28.145-114.042  19.885  1.00  4.200          C  
ATOM   5487  C   MET A 334     -28.448-113.150  18.692  1.00  4.140          C  
ATOM   5488  O   MET A 334     -28.813-111.983  18.872  1.00  4.080          O  
ATOM   5489  CB  MET A 334     -26.676-113.957  20.275  1.00  5.920          C  
ATOM   5490  CG  MET A 334     -26.323-114.659  21.590  1.00  5.920          C  
ATOM   5491  SD  MET A 334     -27.289-114.103  22.961  1.00  5.920          S  
ATOM   5492  CE  MET A 334     -28.495-115.431  23.117  1.00  5.920          C  
ATOM   5493  H   MET A 334     -27.914-116.186  19.637  1.00  5.170          H  
ATOM   5494  HA  MET A 334     -28.732-113.661  20.714  1.00  5.040          H  
ATOM   5495 1HB  MET A 334     -26.076-114.423  19.488  1.00  7.110          H  
ATOM   5496 2HB  MET A 334     -26.373-112.915  20.346  1.00  7.110          H  
ATOM   5497 1HG  MET A 334     -26.443-115.702  21.518  1.00  7.110          H  
ATOM   5498 2HG  MET A 334     -25.282-114.460  21.816  1.00  7.110          H  
ATOM   5499 1HE  MET A 334     -29.181-115.194  23.918  1.00  7.110          H  
ATOM   5500 2HE  MET A 334     -29.056-115.553  22.214  1.00  7.110          H  
ATOM   5501 3HE  MET A 334     -27.974-116.357  23.339  1.00  7.110          H  
ATOM   5502  N   MET A 335     -28.334-113.705  17.476  1.00  4.160          N  
ATOM   5503  CA  MET A 335     -28.670-112.976  16.264  1.00  4.130          C  
ATOM   5504  C   MET A 335     -30.133-112.553  16.313  1.00  4.180          C  
ATOM   5505  O   MET A 335     -30.440-111.382  16.080  1.00  4.130          O  
ATOM   5506  CB  MET A 335     -28.439-113.853  15.049  1.00  5.790          C  
ATOM   5507  CG  MET A 335     -28.756-113.249  13.710  1.00  5.790          C  
ATOM   5508  SD  MET A 335     -28.624-114.465  12.383  1.00  5.790          S  
ATOM   5509  CE  MET A 335     -30.065-115.522  12.698  1.00  5.790          C  
ATOM   5510  H   MET A 335     -27.955-114.657  17.407  1.00  4.990          H  
ATOM   5511  HA  MET A 335     -28.048-112.085  16.200  1.00  4.960          H  
ATOM   5512 1HB  MET A 335     -27.432-114.189  15.039  1.00  6.950          H  
ATOM   5513 2HB  MET A 335     -29.034-114.704  15.147  1.00  6.950          H  
ATOM   5514 1HG  MET A 335     -29.759-112.831  13.704  1.00  6.950          H  
ATOM   5515 2HG  MET A 335     -28.045-112.448  13.506  1.00  6.950          H  
ATOM   5516 1HE  MET A 335     -30.108-116.305  11.941  1.00  6.950          H  
ATOM   5517 2HE  MET A 335     -29.994-115.991  13.680  1.00  6.950          H  
ATOM   5518 3HE  MET A 335     -30.974-114.922  12.651  1.00  6.950          H  
ATOM   5519  N   GLN A 336     -31.040-113.490  16.658  1.00  4.290          N  
ATOM   5520  CA  GLN A 336     -32.468-113.161  16.727  1.00  4.350          C  
ATOM   5521  C   GLN A 336     -32.759-112.075  17.761  1.00  4.290          C  
ATOM   5522  O   GLN A 336     -33.577-111.179  17.509  1.00  4.300          O  
ATOM   5523  CB  GLN A 336     -33.315-114.381  17.115  1.00  6.070          C  
ATOM   5524  CG  GLN A 336     -33.431-115.487  16.086  1.00  6.070          C  
ATOM   5525  CD  GLN A 336     -34.235-116.676  16.655  1.00  6.070          C  
ATOM   5526  OE1 GLN A 336     -35.174-116.470  17.462  1.00  6.070          O  
ATOM   5527  NE2 GLN A 336     -33.869-117.884  16.250  1.00  6.070          N  
ATOM   5528  H   GLN A 336     -30.721-114.456  16.801  1.00  5.150          H  
ATOM   5529  HA  GLN A 336     -32.785-112.799  15.750  1.00  5.220          H  
ATOM   5530 1HB  GLN A 336     -32.909-114.821  18.027  1.00  7.280          H  
ATOM   5531 2HB  GLN A 336     -34.322-114.047  17.344  1.00  7.280          H  
ATOM   5532 1HG  GLN A 336     -33.938-115.107  15.203  1.00  7.280          H  
ATOM   5533 2HG  GLN A 336     -32.431-115.838  15.827  1.00  7.280          H  
ATOM   5534 1HE2 GLN A 336     -34.333-118.699  16.598  1.00  7.280          H  
ATOM   5535 2HE2 GLN A 336     -33.105-117.992  15.609  1.00  7.280          H  
ATOM   5536  N   PHE A 337     -32.091-112.136  18.921  1.00  4.230          N  
ATOM   5537  CA  PHE A 337     -32.337-111.129  19.943  1.00  4.180          C  
ATOM   5538  C   PHE A 337     -31.844-109.777  19.505  1.00  4.080          C  
ATOM   5539  O   PHE A 337     -32.575-108.789  19.631  1.00  4.060          O  
ATOM   5540  CB  PHE A 337     -31.635-111.439  21.267  1.00  5.870          C  
ATOM   5541  CG  PHE A 337     -32.278-112.442  22.158  1.00  5.870          C  
ATOM   5542  CD1 PHE A 337     -31.707-113.672  22.355  1.00  5.870          C  
ATOM   5543  CD2 PHE A 337     -33.460-112.140  22.832  1.00  5.870          C  
ATOM   5544  CE1 PHE A 337     -32.281-114.566  23.193  1.00  5.870          C  
ATOM   5545  CE2 PHE A 337     -34.036-113.039  23.676  1.00  5.870          C  
ATOM   5546  CZ  PHE A 337     -33.445-114.243  23.853  1.00  5.870          C  
ATOM   5547  H   PHE A 337     -31.456-112.924  19.090  1.00  5.080          H  
ATOM   5548  HA  PHE A 337     -33.409-111.061  20.112  1.00  5.020          H  
ATOM   5549 1HB  PHE A 337     -30.628-111.797  21.046  1.00  7.050          H  
ATOM   5550 2HB  PHE A 337     -31.520-110.518  21.831  1.00  7.050          H  
ATOM   5551  HD1 PHE A 337     -30.786-113.919  21.841  1.00  7.050          H  
ATOM   5552  HD2 PHE A 337     -33.928-111.177  22.681  1.00  7.050          H  
ATOM   5553  HE1 PHE A 337     -31.816-115.539  23.347  1.00  7.050          H  
ATOM   5554  HE2 PHE A 337     -34.962-112.798  24.203  1.00  7.050          H  
ATOM   5555  HZ  PHE A 337     -33.894-114.949  24.512  1.00  7.050          H  
ATOM   5556  N   SER A 338     -30.625-109.728  18.957  1.00  4.030          N  
ATOM   5557  CA  SER A 338     -30.049-108.472  18.527  1.00  3.950          C  
ATOM   5558  C   SER A 338     -30.882-107.866  17.416  1.00  3.940          C  
ATOM   5559  O   SER A 338     -31.156-106.672  17.437  1.00  3.880          O  
ATOM   5560  CB  SER A 338     -28.616-108.632  18.082  1.00  5.560          C  
ATOM   5561  OG  SER A 338     -28.093-107.380  17.727  1.00  5.560          O  
ATOM   5562  H   SER A 338     -30.069-110.583  18.863  1.00  4.840          H  
ATOM   5563  HA  SER A 338     -30.056-107.787  19.372  1.00  4.740          H  
ATOM   5564 1HB  SER A 338     -28.024-109.071  18.885  1.00  6.670          H  
ATOM   5565 2HB  SER A 338     -28.571-109.314  17.232  1.00  6.670          H  
ATOM   5566  HG  SER A 338     -27.165-107.523  17.502  1.00  6.670          H  
ATOM   5567  N   LYS A 339     -31.304-108.668  16.427  1.00  4.020          N  
ATOM   5568  CA  LYS A 339     -32.112-108.134  15.334  1.00  4.070          C  
ATOM   5569  C   LYS A 339     -33.391-107.520  15.893  1.00  4.130          C  
ATOM   5570  O   LYS A 339     -33.796-106.418  15.512  1.00  4.110          O  
ATOM   5571  CB  LYS A 339     -32.492-109.230  14.347  1.00  5.680          C  
ATOM   5572  CG  LYS A 339     -33.240-108.749  13.095  1.00  5.680          C  
ATOM   5573  CD  LYS A 339     -33.542-109.923  12.161  1.00  5.680          C  
ATOM   5574  CE  LYS A 339     -34.303-109.478  10.931  1.00  5.680          C  
ATOM   5575  NZ  LYS A 339     -34.622-110.621  10.023  1.00  5.680          N  
ATOM   5576  H   LYS A 339     -31.044-109.659  16.421  1.00  4.820          H  
ATOM   5577  HA  LYS A 339     -31.544-107.358  14.822  1.00  4.880          H  
ATOM   5578 1HB  LYS A 339     -31.627-109.778  14.066  1.00  6.810          H  
ATOM   5579 2HB  LYS A 339     -33.149-109.939  14.856  1.00  6.810          H  
ATOM   5580 1HG  LYS A 339     -34.175-108.262  13.382  1.00  6.810          H  
ATOM   5581 2HG  LYS A 339     -32.618-108.023  12.568  1.00  6.810          H  
ATOM   5582 1HD  LYS A 339     -32.614-110.391  11.846  1.00  6.810          H  
ATOM   5583 2HD  LYS A 339     -34.136-110.664  12.698  1.00  6.810          H  
ATOM   5584 1HE  LYS A 339     -35.231-109.002  11.241  1.00  6.810          H  
ATOM   5585 2HE  LYS A 339     -33.698-108.754  10.386  1.00  6.810          H  
ATOM   5586 1HZ  LYS A 339     -35.127-110.282   9.212  1.00  6.810          H  
ATOM   5587 2HZ  LYS A 339     -33.765-111.064   9.719  1.00  6.810          H  
ATOM   5588 3HZ  LYS A 339     -35.192-111.296  10.514  1.00  6.810          H  
ATOM   5589  N   GLY A 340     -34.059-108.254  16.793  1.00  4.210          N  
ATOM   5590  CA  GLY A 340     -35.304-107.808  17.388  1.00  4.280          C  
ATOM   5591  C   GLY A 340     -35.129-106.490  18.117  1.00  4.200          C  
ATOM   5592  O   GLY A 340     -35.892-105.547  17.901  1.00  4.280          O  
ATOM   5593  H   GLY A 340     -33.710-109.179  17.067  1.00  5.050          H  
ATOM   5594 1HA  GLY A 340     -36.060-107.703  16.611  1.00  5.140          H  
ATOM   5595 2HA  GLY A 340     -35.655-108.571  18.085  1.00  5.140          H  
ATOM   5596  N   LEU A 341     -34.124-106.438  18.988  1.00  4.080          N  
ATOM   5597  CA  LEU A 341     -33.794-105.288  19.813  1.00  4.020          C  
ATOM   5598  C   LEU A 341     -33.388-104.095  18.937  1.00  4.000          C  
ATOM   5599  O   LEU A 341     -33.908-102.985  19.063  1.00  4.050          O  
ATOM   5600  CB  LEU A 341     -32.618-105.735  20.711  1.00  5.650          C  
ATOM   5601  CG  LEU A 341     -32.040-104.796  21.772  1.00  5.650          C  
ATOM   5602  CD1 LEU A 341     -33.089-104.494  22.857  1.00  5.650          C  
ATOM   5603  CD2 LEU A 341     -30.784-105.450  22.390  1.00  5.650          C  
ATOM   5604  H   LEU A 341     -33.547-107.278  19.101  1.00  4.900          H  
ATOM   5605  HA  LEU A 341     -34.657-105.006  20.401  1.00  4.820          H  
ATOM   5606 1HB  LEU A 341     -32.915-106.642  21.192  1.00  6.780          H  
ATOM   5607 2HB  LEU A 341     -31.794-105.986  20.047  1.00  6.780          H  
ATOM   5608  HG  LEU A 341     -31.779-103.856  21.298  1.00  6.780          H  
ATOM   5609 1HD1 LEU A 341     -32.668-103.800  23.588  1.00  6.780          H  
ATOM   5610 2HD1 LEU A 341     -33.965-104.038  22.408  1.00  6.780          H  
ATOM   5611 3HD1 LEU A 341     -33.389-105.395  23.358  1.00  6.780          H  
ATOM   5612 1HD2 LEU A 341     -30.369-104.770  23.117  1.00  6.780          H  
ATOM   5613 2HD2 LEU A 341     -31.043-106.386  22.874  1.00  6.780          H  
ATOM   5614 3HD2 LEU A 341     -30.050-105.646  21.617  1.00  6.780          H  
ATOM   5615  N   MET A 342     -32.515-104.338  17.962  1.00  3.950          N  
ATOM   5616  CA  MET A 342     -32.027-103.292  17.083  1.00  3.950          C  
ATOM   5617  C   MET A 342     -33.150-102.607  16.339  1.00  4.050          C  
ATOM   5618  O   MET A 342     -33.162-101.380  16.238  1.00  4.090          O  
ATOM   5619  CB  MET A 342     -30.983-103.879  16.119  1.00  5.530          C  
ATOM   5620  CG  MET A 342     -30.340-102.907  15.092  1.00  5.530          C  
ATOM   5621  SD  MET A 342     -31.323-102.665  13.559  1.00  5.530          S  
ATOM   5622  CE  MET A 342     -31.170-104.244  12.677  1.00  5.530          C  
ATOM   5623  H   MET A 342     -32.125-105.268  17.854  1.00  4.740          H  
ATOM   5624  HA  MET A 342     -31.567-102.534  17.698  1.00  4.740          H  
ATOM   5625 1HB  MET A 342     -30.183-104.326  16.695  1.00  6.640          H  
ATOM   5626 2HB  MET A 342     -31.448-104.693  15.573  1.00  6.640          H  
ATOM   5627 1HG  MET A 342     -30.208-101.936  15.570  1.00  6.640          H  
ATOM   5628 2HG  MET A 342     -29.353-103.282  14.816  1.00  6.640          H  
ATOM   5629 1HE  MET A 342     -31.729-104.189  11.738  1.00  6.640          H  
ATOM   5630 2HE  MET A 342     -30.119-104.444  12.462  1.00  6.640          H  
ATOM   5631 3HE  MET A 342     -31.573-105.053  13.284  1.00  6.640          H  
ATOM   5632  N   VAL A 343     -34.107-103.377  15.834  1.00  4.110          N  
ATOM   5633  CA  VAL A 343     -35.202-102.762  15.125  1.00  4.240          C  
ATOM   5634  C   VAL A 343     -36.242-102.188  16.083  1.00  4.310          C  
ATOM   5635  O   VAL A 343     -36.604-101.021  15.971  1.00  4.320          O  
ATOM   5636  CB  VAL A 343     -35.872-103.774  14.185  1.00  5.880          C  
ATOM   5637  CG1 VAL A 343     -37.095-103.155  13.538  1.00  5.880          C  
ATOM   5638  CG2 VAL A 343     -34.881-104.204  13.135  1.00  5.880          C  
ATOM   5639  H   VAL A 343     -34.038-104.399  15.906  1.00  4.930          H  
ATOM   5640  HA  VAL A 343     -34.799-101.950  14.520  1.00  5.090          H  
ATOM   5641  HB  VAL A 343     -36.193-104.648  14.761  1.00  7.060          H  
ATOM   5642 1HG1 VAL A 343     -37.557-103.879  12.868  1.00  7.060          H  
ATOM   5643 2HG1 VAL A 343     -37.825-102.850  14.286  1.00  7.060          H  
ATOM   5644 3HG1 VAL A 343     -36.768-102.293  12.982  1.00  7.060          H  
ATOM   5645 1HG2 VAL A 343     -35.357-104.920  12.492  1.00  7.060          H  
ATOM   5646 2HG2 VAL A 343     -34.558-103.344  12.557  1.00  7.060          H  
ATOM   5647 3HG2 VAL A 343     -34.021-104.662  13.615  1.00  7.060          H  
ATOM   5648  N   ALA A 344     -36.706-102.986  17.045  1.00  4.390          N  
ATOM   5649  CA  ALA A 344     -37.769-102.588  17.959  1.00  4.510          C  
ATOM   5650  C   ALA A 344     -37.453-101.339  18.746  1.00  4.400          C  
ATOM   5651  O   ALA A 344     -38.334-100.504  18.951  1.00  4.490          O  
ATOM   5652  CB  ALA A 344     -38.054-103.698  18.945  1.00  6.270          C  
ATOM   5653  H   ALA A 344     -36.345-103.935  17.128  1.00  5.270          H  
ATOM   5654  HA  ALA A 344     -38.661-102.399  17.364  1.00  5.410          H  
ATOM   5655 1HB  ALA A 344     -38.868-103.398  19.593  1.00  7.520          H  
ATOM   5656 2HB  ALA A 344     -38.323-104.606  18.410  1.00  7.520          H  
ATOM   5657 3HB  ALA A 344     -37.156-103.880  19.543  1.00  7.520          H  
ATOM   5658  N   ASP A 345     -36.200-101.132  19.120  1.00  4.220          N  
ATOM   5659  CA  ASP A 345     -35.870 -99.987  19.942  1.00  4.140          C  
ATOM   5660  C   ASP A 345     -35.826 -98.686  19.163  1.00  4.130          C  
ATOM   5661  O   ASP A 345     -35.615 -97.614  19.730  1.00  4.150          O  
ATOM   5662  CB  ASP A 345     -34.564-100.213  20.661  1.00  5.830          C  
ATOM   5663  CG  ASP A 345     -34.677-101.288  21.698  1.00  5.830          C  
ATOM   5664  OD1 ASP A 345     -35.751-101.666  22.105  1.00  5.830          O  
ATOM   5665  OD2 ASP A 345     -33.666-101.735  22.085  1.00  5.830          O  
ATOM   5666  H   ASP A 345     -35.469-101.826  18.930  1.00  5.060          H  
ATOM   5667  HA  ASP A 345     -36.648 -99.894  20.698  1.00  4.970          H  
ATOM   5668 1HB  ASP A 345     -33.794-100.499  19.935  1.00  6.990          H  
ATOM   5669 2HB  ASP A 345     -34.243 -99.290  21.148  1.00  6.990          H  
ATOM   5670  N   ARG A 346     -36.060 -98.741  17.855  1.00  4.120          N  
ATOM   5671  CA  ARG A 346     -36.099 -97.524  17.069  1.00  4.140          C  
ATOM   5672  C   ARG A 346     -37.528 -96.977  17.107  1.00  4.230          C  
ATOM   5673  O   ARG A 346     -37.826 -95.929  16.530  1.00  4.260          O  
ATOM   5674  CB  ARG A 346     -35.649 -97.795  15.642  1.00  5.790          C  
ATOM   5675  CG  ARG A 346     -34.168 -98.192  15.527  1.00  5.790          C  
ATOM   5676  CD  ARG A 346     -33.759 -98.492  14.126  1.00  5.790          C  
ATOM   5677  NE  ARG A 346     -32.352 -98.966  14.022  1.00  5.790          N  
ATOM   5678  CZ  ARG A 346     -31.237 -98.188  13.913  1.00  5.790          C  
ATOM   5679  NH1 ARG A 346     -31.322 -96.872  13.893  1.00  5.790          N  
ATOM   5680  NH2 ARG A 346     -30.039 -98.757  13.821  1.00  5.790          N  
ATOM   5681  H   ARG A 346     -36.226 -99.639  17.384  1.00  4.940          H  
ATOM   5682  HA  ARG A 346     -35.426 -96.792  17.513  1.00  4.970          H  
ATOM   5683 1HB  ARG A 346     -36.248 -98.602  15.221  1.00  6.950          H  
ATOM   5684 2HB  ARG A 346     -35.814 -96.912  15.030  1.00  6.950          H  
ATOM   5685 1HG  ARG A 346     -33.549 -97.384  15.908  1.00  6.950          H  
ATOM   5686 2HG  ARG A 346     -34.002 -99.080  16.129  1.00  6.950          H  
ATOM   5687 1HD  ARG A 346     -34.406 -99.285  13.742  1.00  6.950          H  
ATOM   5688 2HD  ARG A 346     -33.877 -97.605  13.513  1.00  6.950          H  
ATOM   5689  HE  ARG A 346     -32.212 -99.974  14.032  1.00  6.950          H  
ATOM   5690 1HH1 ARG A 346     -32.215 -96.415  13.960  1.00  6.950          H  
ATOM   5691 2HH1 ARG A 346     -30.473 -96.318  13.809  1.00  6.950          H  
ATOM   5692 1HH2 ARG A 346     -29.954 -99.764  13.828  1.00  6.950          H  
ATOM   5693 2HH2 ARG A 346     -29.192 -98.169  13.741  1.00  6.950          H  
ATOM   5694  N   TYR A 347     -38.409 -97.710  17.803  1.00  4.340          N  
ATOM   5695  CA  TYR A 347     -39.813 -97.397  17.963  1.00  4.470          C  
ATOM   5696  C   TYR A 347     -40.215 -97.253  19.440  1.00  4.560          C  
ATOM   5697  O   TYR A 347     -41.317 -97.659  19.823  1.00  4.800          O  
ATOM   5698  CB  TYR A 347     -40.639 -98.469  17.262  1.00  6.210          C  
ATOM   5699  CG  TYR A 347     -40.281 -98.565  15.804  1.00  6.210          C  
ATOM   5700  CD1 TYR A 347     -39.452 -99.585  15.356  1.00  6.210          C  
ATOM   5701  CD2 TYR A 347     -40.750 -97.615  14.920  1.00  6.210          C  
ATOM   5702  CE1 TYR A 347     -39.103 -99.651  14.028  1.00  6.210          C  
ATOM   5703  CE2 TYR A 347     -40.399 -97.681  13.594  1.00  6.210          C  
ATOM   5704  CZ  TYR A 347     -39.581 -98.690  13.147  1.00  6.210          C  
ATOM   5705  OH  TYR A 347     -39.238 -98.742  11.826  1.00  6.210          O  
ATOM   5706  H   TYR A 347     -38.098 -98.579  18.245  1.00  5.210          H  
ATOM   5707  HA  TYR A 347     -40.007 -96.439  17.482  1.00  5.360          H  
ATOM   5708 1HB  TYR A 347     -40.456 -99.439  17.730  1.00  7.450          H  
ATOM   5709 2HB  TYR A 347     -41.701 -98.244  17.349  1.00  7.450          H  
ATOM   5710  HD1 TYR A 347     -39.074-100.328  16.056  1.00  7.450          H  
ATOM   5711  HD2 TYR A 347     -41.393 -96.811  15.274  1.00  7.450          H  
ATOM   5712  HE1 TYR A 347     -38.452-100.446  13.679  1.00  7.450          H  
ATOM   5713  HE2 TYR A 347     -40.768 -96.929  12.897  1.00  7.450          H  
ATOM   5714  HH  TYR A 347     -39.616 -97.988  11.367  1.00  7.450          H  
ATOM   5715  N   MET A 348     -39.312 -96.728  20.279  1.00  4.410          N  
ATOM   5716  CA  MET A 348     -39.610 -96.546  21.706  1.00  4.510          C  
ATOM   5717  C   MET A 348     -39.108 -95.171  22.150  1.00  4.540          C  
ATOM   5718  O   MET A 348     -38.225 -94.577  21.506  1.00  4.400          O  
ATOM   5719  CB  MET A 348     -38.977 -97.641  22.561  1.00  6.270          C  
ATOM   5720  CG  MET A 348     -37.466 -97.604  22.672  1.00  6.270          C  
ATOM   5721  SD  MET A 348     -36.773 -98.977  23.634  1.00  6.270          S  
ATOM   5722  CE  MET A 348     -37.352 -98.676  25.261  1.00  6.270          C  
ATOM   5723  H   MET A 348     -38.426 -96.418  19.903  1.00  5.290          H  
ATOM   5724  HA  MET A 348     -40.691 -96.566  21.854  1.00  5.410          H  
ATOM   5725 1HB  MET A 348     -39.417 -97.613  23.553  1.00  7.530          H  
ATOM   5726 2HB  MET A 348     -39.218 -98.597  22.118  1.00  7.530          H  
ATOM   5727 1HG  MET A 348     -37.037 -97.618  21.691  1.00  7.530          H  
ATOM   5728 2HG  MET A 348     -37.169 -96.690  23.155  1.00  7.530          H  
ATOM   5729 1HE  MET A 348     -36.985 -99.443  25.910  1.00  7.530          H  
ATOM   5730 2HE  MET A 348     -37.005 -97.717  25.604  1.00  7.530          H  
ATOM   5731 3HE  MET A 348     -38.431 -98.688  25.274  1.00  7.530          H  
ATOM   5732  N   THR A 349     -39.650 -94.670  23.261  1.00  4.790          N  
ATOM   5733  CA  THR A 349     -39.300 -93.334  23.743  1.00  4.880          C  
ATOM   5734  C   THR A 349     -38.973 -93.226  25.239  1.00  4.780          C  
ATOM   5735  O   THR A 349     -38.838 -94.217  25.951  1.00  4.710          O  
ATOM   5736  CB  THR A 349     -40.420 -92.340  23.362  1.00  6.800          C  
ATOM   5737  OG1 THR A 349     -39.978 -91.000  23.636  1.00  6.800          O  
ATOM   5738  CG2 THR A 349     -41.712 -92.650  24.121  1.00  6.800          C  
ATOM   5739  H   THR A 349     -40.331 -95.223  23.784  1.00  5.750          H  
ATOM   5740  HA  THR A 349     -38.413 -93.015  23.206  1.00  5.860          H  
ATOM   5741  HB  THR A 349     -40.621 -92.425  22.294  1.00  8.160          H  
ATOM   5742  HG1 THR A 349     -39.470 -90.678  22.874  1.00  8.160          H  
ATOM   5743 1HG2 THR A 349     -42.482 -91.939  23.820  1.00  8.160          H  
ATOM   5744 2HG2 THR A 349     -42.039 -93.663  23.882  1.00  8.160          H  
ATOM   5745 3HG2 THR A 349     -41.572 -92.577  25.157  1.00  8.160          H  
ATOM   5746  N   LYS A 350     -38.826 -91.984  25.706  1.00  4.820          N  
ATOM   5747  CA  LYS A 350     -38.452 -91.636  27.086  1.00  4.810          C  
ATOM   5748  C   LYS A 350     -39.465 -92.111  28.125  1.00  4.800          C  
ATOM   5749  O   LYS A 350     -39.162 -92.182  29.310  1.00  4.870          O  
ATOM   5750  CB  LYS A 350     -38.280 -90.117  27.216  1.00  6.740          C  
ATOM   5751  CG  LYS A 350     -39.595 -89.331  27.131  1.00  6.740          C  
ATOM   5752  CD  LYS A 350     -39.401 -87.828  27.219  1.00  6.740          C  
ATOM   5753  CE  LYS A 350     -40.763 -87.103  27.298  1.00  6.740          C  
ATOM   5754  NZ  LYS A 350     -41.515 -87.098  25.988  1.00  6.740          N  
ATOM   5755  H   LYS A 350     -38.993 -91.244  25.040  1.00  5.780          H  
ATOM   5756  HA  LYS A 350     -37.502 -92.118  27.317  1.00  5.770          H  
ATOM   5757 1HB  LYS A 350     -37.816 -89.886  28.175  1.00  8.090          H  
ATOM   5758 2HB  LYS A 350     -37.615 -89.756  26.432  1.00  8.090          H  
ATOM   5759 1HG  LYS A 350     -40.131 -89.590  26.217  1.00  8.090          H  
ATOM   5760 2HG  LYS A 350     -40.204 -89.605  27.984  1.00  8.090          H  
ATOM   5761 1HD  LYS A 350     -38.819 -87.588  28.110  1.00  8.090          H  
ATOM   5762 2HD  LYS A 350     -38.859 -87.470  26.342  1.00  8.090          H  
ATOM   5763 1HE  LYS A 350     -41.380 -87.605  28.046  1.00  8.090          H  
ATOM   5764 2HE  LYS A 350     -40.599 -86.081  27.616  1.00  8.090          H  
ATOM   5765 1HZ  LYS A 350     -42.401 -86.612  26.119  1.00  8.090          H  
ATOM   5766 2HZ  LYS A 350     -40.966 -86.623  25.283  1.00  8.090          H  
ATOM   5767 3HZ  LYS A 350     -41.709 -88.034  25.663  1.00  8.090          H  
ATOM   5768  N   GLU A 351     -40.684 -92.346  27.662  1.00  4.860          N  
ATOM   5769  CA  GLU A 351     -41.839 -92.780  28.431  1.00  4.910          C  
ATOM   5770  C   GLU A 351     -42.095 -94.279  28.342  1.00  4.860          C  
ATOM   5771  O   GLU A 351     -43.151 -94.739  28.803  1.00  4.970          O  
ATOM   5772  CB  GLU A 351     -43.116 -92.085  27.933  1.00  6.850          C  
ATOM   5773  CG  GLU A 351     -43.166 -90.596  28.102  1.00  6.850          C  
ATOM   5774  CD  GLU A 351     -44.437 -89.988  27.562  1.00  6.850          C  
ATOM   5775  OE1 GLU A 351     -45.178 -90.673  26.874  1.00  6.850          O  
ATOM   5776  OE2 GLU A 351     -44.673 -88.832  27.837  1.00  6.850          O  
ATOM   5777  H   GLU A 351     -40.793 -92.252  26.668  1.00  5.830          H  
ATOM   5778  HA  GLU A 351     -41.672 -92.524  29.478  1.00  5.890          H  
ATOM   5779 1HB  GLU A 351     -43.248 -92.300  26.877  1.00  8.220          H  
ATOM   5780 2HB  GLU A 351     -43.978 -92.498  28.457  1.00  8.220          H  
ATOM   5781 1HG  GLU A 351     -43.054 -90.346  29.155  1.00  8.220          H  
ATOM   5782 2HG  GLU A 351     -42.340 -90.172  27.565  1.00  8.220          H  
ATOM   5783  N   SER A 352     -41.199 -95.049  27.715  1.00  4.750          N  
ATOM   5784  CA  SER A 352     -41.522 -96.462  27.568  1.00  4.750          C  
ATOM   5785  C   SER A 352     -40.373 -97.458  27.543  1.00  4.560          C  
ATOM   5786  O   SER A 352     -39.191 -97.116  27.451  1.00  4.420          O  
ATOM   5787  CB  SER A 352     -42.366 -96.660  26.322  1.00  6.650          C  
ATOM   5788  OG  SER A 352     -41.682 -96.383  25.105  1.00  6.650          O  
ATOM   5789  H   SER A 352     -40.330 -94.674  27.324  1.00  5.700          H  
ATOM   5790  HA  SER A 352     -42.141 -96.743  28.421  1.00  5.700          H  
ATOM   5791 1HB  SER A 352     -42.713 -97.684  26.309  1.00  7.980          H  
ATOM   5792 2HB  SER A 352     -43.252 -96.033  26.384  1.00  7.980          H  
ATOM   5793  HG  SER A 352     -42.341 -96.650  24.424  1.00  7.980          H  
ATOM   5794  N   PHE A 353     -40.773 -98.724  27.655  1.00  4.590          N  
ATOM   5795  CA  PHE A 353     -39.896 -99.885  27.645  1.00  4.470          C  
ATOM   5796  C   PHE A 353     -40.450-100.876  26.615  1.00  4.590          C  
ATOM   5797  O   PHE A 353     -41.656-100.887  26.357  1.00  4.790          O  
ATOM   5798  CB  PHE A 353     -39.961-100.570  28.993  1.00  6.310          C  
ATOM   5799  CG  PHE A 353     -39.714 -99.712  30.177  1.00  6.310          C  
ATOM   5800  CD1 PHE A 353     -40.795 -99.065  30.779  1.00  6.310          C  
ATOM   5801  CD2 PHE A 353     -38.478 -99.569  30.722  1.00  6.310          C  
ATOM   5802  CE1 PHE A 353     -40.631 -98.317  31.894  1.00  6.310          C  
ATOM   5803  CE2 PHE A 353     -38.308 -98.797  31.866  1.00  6.310          C  
ATOM   5804  CZ  PHE A 353     -39.391 -98.183  32.446  1.00  6.310          C  
ATOM   5805  H   PHE A 353     -41.776 -98.878  27.781  1.00  5.510          H  
ATOM   5806  HA  PHE A 353     -38.879 -99.597  27.400  1.00  5.360          H  
ATOM   5807 1HB  PHE A 353     -40.907-100.997  29.098  1.00  7.570          H  
ATOM   5808 2HB  PHE A 353     -39.231-101.381  29.008  1.00  7.570          H  
ATOM   5809  HD1 PHE A 353     -41.795 -99.176  30.350  1.00  7.570          H  
ATOM   5810  HD2 PHE A 353     -37.639-100.078  30.249  1.00  7.570          H  
ATOM   5811  HE1 PHE A 353     -41.483 -97.840  32.347  1.00  7.570          H  
ATOM   5812  HE2 PHE A 353     -37.329 -98.678  32.319  1.00  7.570          H  
ATOM   5813  HZ  PHE A 353     -39.258 -97.586  33.349  1.00  7.570          H  
ATOM   5814  N   LYS A 354     -39.625-101.755  26.064  1.00  4.490          N  
ATOM   5815  CA  LYS A 354     -40.221-102.762  25.160  1.00  4.600          C  
ATOM   5816  C   LYS A 354     -40.035-104.161  25.711  1.00  4.580          C  
ATOM   5817  O   LYS A 354     -38.986-104.493  26.276  1.00  4.520          O  
ATOM   5818  CB  LYS A 354     -39.617-102.721  23.745  1.00  6.400          C  
ATOM   5819  CG  LYS A 354     -39.682-101.374  23.016  1.00  6.400          C  
ATOM   5820  CD  LYS A 354     -41.086-100.996  22.522  1.00  6.400          C  
ATOM   5821  CE  LYS A 354     -41.472-101.778  21.261  1.00  6.400          C  
ATOM   5822  NZ  LYS A 354     -42.733-101.279  20.679  1.00  6.400          N  
ATOM   5823  H   LYS A 354     -38.630-101.732  26.314  1.00  5.390          H  
ATOM   5824  HA  LYS A 354     -41.295-102.598  25.087  1.00  5.520          H  
ATOM   5825 1HB  LYS A 354     -38.608-103.068  23.746  1.00  7.680          H  
ATOM   5826 2HB  LYS A 354     -40.160-103.437  23.142  1.00  7.680          H  
ATOM   5827 1HG  LYS A 354     -39.352-100.600  23.698  1.00  7.680          H  
ATOM   5828 2HG  LYS A 354     -38.989-101.390  22.166  1.00  7.680          H  
ATOM   5829 1HD  LYS A 354     -41.819-101.195  23.297  1.00  7.680          H  
ATOM   5830 2HD  LYS A 354     -41.126 -99.934  22.293  1.00  7.680          H  
ATOM   5831 1HE  LYS A 354     -40.676-101.681  20.519  1.00  7.680          H  
ATOM   5832 2HE  LYS A 354     -41.608-102.829  21.507  1.00  7.680          H  
ATOM   5833 1HZ  LYS A 354     -42.964-101.815  19.853  1.00  7.680          H  
ATOM   5834 2HZ  LYS A 354     -43.473-101.373  21.366  1.00  7.680          H  
ATOM   5835 3HZ  LYS A 354     -42.630-100.295  20.435  1.00  7.680          H  
ATOM   5836  N   ILE A 355     -41.042-105.011  25.517  1.00  4.680          N  
ATOM   5837  CA  ILE A 355     -40.914-106.398  25.936  1.00  4.720          C  
ATOM   5838  C   ILE A 355     -40.753-107.245  24.684  1.00  4.700          C  
ATOM   5839  O   ILE A 355     -41.658-107.322  23.853  1.00  4.750          O  
ATOM   5840  CB  ILE A 355     -42.140-106.833  26.761  1.00  6.590          C  
ATOM   5841  CG1 ILE A 355     -42.388-105.811  27.977  1.00  6.590          C  
ATOM   5842  CG2 ILE A 355     -41.960-108.277  27.247  1.00  6.590          C  
ATOM   5843  CD1 ILE A 355     -41.268-105.639  28.975  1.00  6.590          C  
ATOM   5844  H   ILE A 355     -41.909-104.698  25.063  1.00  5.620          H  
ATOM   5845  HA  ILE A 355     -40.013-106.523  26.535  1.00  5.660          H  
ATOM   5846  HB  ILE A 355     -43.020-106.779  26.130  1.00  7.910          H  
ATOM   5847 1HG1 ILE A 355     -42.615-104.833  27.549  1.00  7.910          H  
ATOM   5848 2HG1 ILE A 355     -43.245-106.146  28.547  1.00  7.910          H  
ATOM   5849 1HG2 ILE A 355     -42.834-108.585  27.816  1.00  7.910          H  
ATOM   5850 2HG2 ILE A 355     -41.835-108.943  26.391  1.00  7.910          H  
ATOM   5851 3HG2 ILE A 355     -41.079-108.340  27.875  1.00  7.910          H  
ATOM   5852 1HD1 ILE A 355     -41.581-104.921  29.733  1.00  7.910          H  
ATOM   5853 2HD1 ILE A 355     -41.052-106.591  29.451  1.00  7.910          H  
ATOM   5854 3HD1 ILE A 355     -40.372-105.266  28.482  1.00  7.910          H  
ATOM   5855  N   LEU A 356     -39.581-107.846  24.522  1.00  4.670          N  
ATOM   5856  CA  LEU A 356     -39.275-108.570  23.299  1.00  4.670          C  
ATOM   5857  C   LEU A 356     -39.103-110.076  23.514  1.00  4.790          C  
ATOM   5858  O   LEU A 356     -38.662-110.527  24.582  1.00  4.850          O  
ATOM   5859  CB  LEU A 356     -37.997-107.955  22.716  1.00  6.540          C  
ATOM   5860  CG  LEU A 356     -38.029-106.388  22.514  1.00  6.540          C  
ATOM   5861  CD1 LEU A 356     -36.670-105.931  22.027  1.00  6.540          C  
ATOM   5862  CD2 LEU A 356     -39.133-105.973  21.543  1.00  6.540          C  
ATOM   5863  H   LEU A 356     -38.863-107.760  25.248  1.00  5.600          H  
ATOM   5864  HA  LEU A 356     -40.097-108.440  22.600  1.00  5.600          H  
ATOM   5865 1HB  LEU A 356     -37.182-108.169  23.392  1.00  7.850          H  
ATOM   5866 2HB  LEU A 356     -37.785-108.422  21.755  1.00  7.850          H  
ATOM   5867  HG  LEU A 356     -38.211-105.907  23.480  1.00  7.850          H  
ATOM   5868 1HD1 LEU A 356     -36.669-104.840  21.916  1.00  7.850          H  
ATOM   5869 2HD1 LEU A 356     -35.907-106.215  22.749  1.00  7.850          H  
ATOM   5870 3HD1 LEU A 356     -36.454-106.395  21.066  1.00  7.850          H  
ATOM   5871 1HD2 LEU A 356     -39.122-104.895  21.443  1.00  7.850          H  
ATOM   5872 2HD2 LEU A 356     -38.961-106.431  20.571  1.00  7.850          H  
ATOM   5873 3HD2 LEU A 356     -40.107-106.278  21.921  1.00  7.850          H  
ATOM   5874  N   THR A 357     -39.433-110.865  22.480  1.00  4.840          N  
ATOM   5875  CA  THR A 357     -39.211-112.313  22.503  1.00  4.970          C  
ATOM   5876  C   THR A 357     -38.545-112.806  21.211  1.00  5.000          C  
ATOM   5877  O   THR A 357     -38.560-112.130  20.177  1.00  4.980          O  
ATOM   5878  CB  THR A 357     -40.530-113.104  22.716  1.00  6.910          C  
ATOM   5879  OG1 THR A 357     -41.409-112.879  21.601  1.00  6.910          O  
ATOM   5880  CG2 THR A 357     -41.240-112.669  24.019  1.00  6.910          C  
ATOM   5881  H   THR A 357     -39.833-110.460  21.644  1.00  5.810          H  
ATOM   5882  HA  THR A 357     -38.538-112.549  23.328  1.00  5.960          H  
ATOM   5883  HB  THR A 357     -40.299-114.172  22.776  1.00  8.290          H  
ATOM   5884  HG1 THR A 357     -42.146-113.524  21.629  1.00  8.290          H  
ATOM   5885 1HG2 THR A 357     -42.155-113.253  24.139  1.00  8.290          H  
ATOM   5886 2HG2 THR A 357     -40.580-112.846  24.870  1.00  8.290          H  
ATOM   5887 3HG2 THR A 357     -41.492-111.613  23.971  1.00  8.290          H  
ATOM   5888  N   THR A 358     -37.956-113.998  21.310  1.00  5.070          N  
ATOM   5889  CA  THR A 358     -37.303-114.773  20.244  1.00  5.110          C  
ATOM   5890  C   THR A 358     -37.711-116.213  20.440  1.00  5.220          C  
ATOM   5891  O   THR A 358     -38.588-116.485  21.260  1.00  5.270          O  
ATOM   5892  CB  THR A 358     -35.779-114.750  20.319  1.00  7.140          C  
ATOM   5893  OG1 THR A 358     -35.390-115.480  21.494  1.00  7.140          O  
ATOM   5894  CG2 THR A 358     -35.273-113.368  20.345  1.00  7.140          C  
ATOM   5895  H   THR A 358     -37.978-114.435  22.221  1.00  6.080          H  
ATOM   5896  HA  THR A 358     -37.644-114.432  19.267  1.00  6.130          H  
ATOM   5897  HB  THR A 358     -35.363-115.226  19.473  1.00  8.570          H  
ATOM   5898  HG1 THR A 358     -34.423-115.665  21.490  1.00  8.570          H  
ATOM   5899 1HG2 THR A 358     -34.202-113.418  20.390  1.00  8.570          H  
ATOM   5900 2HG2 THR A 358     -35.574-112.845  19.440  1.00  8.570          H  
ATOM   5901 3HG2 THR A 358     -35.662-112.847  21.203  1.00  8.570          H  
ATOM   5902  N   ALA A 359     -37.044-117.138  19.720  1.00  5.270          N  
ATOM   5903  CA  ALA A 359     -37.245-118.590  19.826  1.00  5.390          C  
ATOM   5904  C   ALA A 359     -36.931-119.099  21.247  1.00  5.430          C  
ATOM   5905  O   ALA A 359     -37.354-120.183  21.667  1.00  5.570          O  
ATOM   5906  CB  ALA A 359     -36.352-119.312  18.835  1.00  7.500          C  
ATOM   5907  H   ALA A 359     -36.348-116.826  19.030  1.00  6.320          H  
ATOM   5908  HA  ALA A 359     -38.289-118.808  19.599  1.00  6.470          H  
ATOM   5909 1HB  ALA A 359     -36.520-120.384  18.906  1.00  9.000          H  
ATOM   5910 2HB  ALA A 359     -36.580-118.970  17.828  1.00  9.000          H  
ATOM   5911 3HB  ALA A 359     -35.301-119.090  19.066  1.00  9.000          H  
ATOM   5912  N   ASN A 360     -36.182-118.314  21.998  1.00  5.350          N  
ATOM   5913  CA  ASN A 360     -35.738-118.663  23.327  1.00  5.430          C  
ATOM   5914  C   ASN A 360     -36.844-118.535  24.346  1.00  5.500          C  
ATOM   5915  O   ASN A 360     -36.900-117.577  25.100  1.00  5.540          O  
ATOM   5916  CB  ASN A 360     -34.608-117.764  23.694  1.00  7.570          C  
ATOM   5917  CG  ASN A 360     -33.542-117.963  22.783  1.00  7.570          C  
ATOM   5918  OD1 ASN A 360     -33.405-117.157  21.832  1.00  7.570          O  
ATOM   5919  ND2 ASN A 360     -32.784-119.012  22.982  1.00  7.570          N  
ATOM   5920  H   ASN A 360     -35.902-117.411  21.616  1.00  6.420          H  
ATOM   5921  HA  ASN A 360     -35.405-119.703  23.328  1.00  6.520          H  
ATOM   5922 1HB  ASN A 360     -34.943-116.741  23.677  1.00  9.080          H  
ATOM   5923 2HB  ASN A 360     -34.271-118.003  24.696  1.00  9.080          H  
ATOM   5924 1HD2 ASN A 360     -32.043-119.250  22.328  1.00  9.080          H  
ATOM   5925 2HD2 ASN A 360     -32.945-119.633  23.773  1.00  9.080          H  
ATOM   5926  N   THR A 361     -37.714-119.515  24.356  1.00  5.580          N  
ATOM   5927  CA  THR A 361     -38.890-119.584  25.225  1.00  5.700          C  
ATOM   5928  C   THR A 361     -38.675-119.251  26.680  1.00  5.720          C  
ATOM   5929  O   THR A 361     -39.476-118.542  27.288  1.00  5.820          O  
ATOM   5930  CB  THR A 361     -39.473-120.972  25.160  1.00  7.930          C  
ATOM   5931  OG1 THR A 361     -39.979-121.179  23.823  1.00  7.930          O  
ATOM   5932  CG2 THR A 361     -40.503-121.190  26.203  1.00  7.930          C  
ATOM   5933  H   THR A 361     -37.561-120.200  23.620  1.00  6.700          H  
ATOM   5934  HA  THR A 361     -39.616-118.888  24.832  1.00  6.840          H  
ATOM   5935  HB  THR A 361     -38.692-121.691  25.359  1.00  9.520          H  
ATOM   5936  HG1 THR A 361     -39.380-120.738  23.192  1.00  9.520          H  
ATOM   5937 1HG2 THR A 361     -40.869-122.199  26.122  1.00  9.520          H  
ATOM   5938 2HG2 THR A 361     -40.108-121.066  27.202  1.00  9.520          H  
ATOM   5939 3HG2 THR A 361     -41.292-120.475  26.049  1.00  9.520          H  
ATOM   5940  N   SER A 362     -37.596-119.732  27.263  1.00  5.700          N  
ATOM   5941  CA  SER A 362     -37.384-119.474  28.673  1.00  5.740          C  
ATOM   5942  C   SER A 362     -36.793-118.078  28.903  1.00  5.520          C  
ATOM   5943  O   SER A 362     -36.458-117.705  30.025  1.00  5.560          O  
ATOM   5944  CB  SER A 362     -36.533-120.569  29.290  1.00  8.020          C  
ATOM   5945  OG  SER A 362     -37.209-121.806  29.273  1.00  8.020          O  
ATOM   5946  H   SER A 362     -36.949-120.345  26.750  1.00  6.840          H  
ATOM   5947  HA  SER A 362     -38.348-119.515  29.167  1.00  6.890          H  
ATOM   5948 1HB  SER A 362     -35.618-120.665  28.727  1.00  9.620          H  
ATOM   5949 2HB  SER A 362     -36.270-120.302  30.319  1.00  9.620          H  
ATOM   5950  HG  SER A 362     -36.664-122.416  29.781  1.00  9.620          H  
ATOM   5951  N   MET A 363     -36.592-117.303  27.832  1.00  5.330          N  
ATOM   5952  CA  MET A 363     -36.025-115.970  27.938  1.00  5.150          C  
ATOM   5953  C   MET A 363     -36.947-114.822  27.551  1.00  5.080          C  
ATOM   5954  O   MET A 363     -37.747-114.894  26.619  1.00  5.140          O  
ATOM   5955  CB  MET A 363     -34.805-115.837  27.061  1.00  7.280          C  
ATOM   5956  CG  MET A 363     -33.686-116.711  27.430  1.00  7.280          C  
ATOM   5957  SD  MET A 363     -32.248-116.501  26.383  1.00  7.280          S  
ATOM   5958  CE  MET A 363     -31.656-114.889  26.860  1.00  7.280          C  
ATOM   5959  H   MET A 363     -36.878-117.630  26.913  1.00  6.400          H  
ATOM   5960  HA  MET A 363     -35.735-115.825  28.964  1.00  6.180          H  
ATOM   5961 1HB  MET A 363     -35.091-116.054  26.050  1.00  8.740          H  
ATOM   5962 2HB  MET A 363     -34.481-114.804  27.098  1.00  8.740          H  
ATOM   5963 1HG  MET A 363     -33.420-116.518  28.455  1.00  8.740          H  
ATOM   5964 2HG  MET A 363     -34.020-117.737  27.347  1.00  8.740          H  
ATOM   5965 1HE  MET A 363     -30.759-114.648  26.295  1.00  8.740          H  
ATOM   5966 2HE  MET A 363     -32.406-114.137  26.664  1.00  8.740          H  
ATOM   5967 3HE  MET A 363     -31.429-114.892  27.912  1.00  8.740          H  
ATOM   5968  N   MET A 364     -36.745-113.708  28.223  1.00  4.950          N  
ATOM   5969  CA  MET A 364     -37.405-112.456  27.877  1.00  4.870          C  
ATOM   5970  C   MET A 364     -36.382-111.349  27.793  1.00  4.740          C  
ATOM   5971  O   MET A 364     -35.432-111.290  28.578  1.00  4.730          O  
ATOM   5972  CB  MET A 364     -38.512-112.125  28.871  1.00  6.850          C  
ATOM   5973  CG  MET A 364     -39.214-110.777  28.685  1.00  6.850          C  
ATOM   5974  SD  MET A 364     -40.511-110.500  29.922  1.00  6.850          S  
ATOM   5975  CE  MET A 364     -41.826-111.520  29.310  1.00  6.850          C  
ATOM   5976  H   MET A 364     -36.101-113.762  29.020  1.00  5.940          H  
ATOM   5977  HA  MET A 364     -37.858-112.556  26.889  1.00  5.840          H  
ATOM   5978 1HB  MET A 364     -39.275-112.866  28.744  1.00  8.220          H  
ATOM   5979 2HB  MET A 364     -38.145-112.210  29.874  1.00  8.220          H  
ATOM   5980 1HG  MET A 364     -38.492-109.961  28.772  1.00  8.220          H  
ATOM   5981 2HG  MET A 364     -39.661-110.730  27.688  1.00  8.220          H  
ATOM   5982 1HE  MET A 364     -42.678-111.440  29.980  1.00  8.220          H  
ATOM   5983 2HE  MET A 364     -42.104-111.175  28.321  1.00  8.220          H  
ATOM   5984 3HE  MET A 364     -41.511-112.544  29.251  1.00  8.220          H  
ATOM   5985  N   LEU A 365     -36.542-110.476  26.812  1.00  4.680          N  
ATOM   5986  CA  LEU A 365     -35.640-109.346  26.683  1.00  4.570          C  
ATOM   5987  C   LEU A 365     -36.323-108.018  26.988  1.00  4.540          C  
ATOM   5988  O   LEU A 365     -37.347-107.655  26.397  1.00  4.580          O  
ATOM   5989  CB  LEU A 365     -34.990-109.385  25.290  1.00  6.440          C  
ATOM   5990  CG  LEU A 365     -34.110-108.196  24.865  1.00  6.440          C  
ATOM   5991  CD1 LEU A 365     -32.922-108.051  25.757  1.00  6.440          C  
ATOM   5992  CD2 LEU A 365     -33.608-108.448  23.465  1.00  6.440          C  
ATOM   5993  H   LEU A 365     -37.317-110.574  26.143  1.00  5.620          H  
ATOM   5994  HA  LEU A 365     -34.843-109.467  27.414  1.00  5.480          H  
ATOM   5995 1HB  LEU A 365     -34.355-110.269  25.259  1.00  7.730          H  
ATOM   5996 2HB  LEU A 365     -35.772-109.516  24.553  1.00  7.730          H  
ATOM   5997  HG  LEU A 365     -34.693-107.269  24.892  1.00  7.730          H  
ATOM   5998 1HD1 LEU A 365     -32.343-107.238  25.371  1.00  7.730          H  
ATOM   5999 2HD1 LEU A 365     -33.221-107.844  26.783  1.00  7.730          H  
ATOM   6000 3HD1 LEU A 365     -32.336-108.936  25.735  1.00  7.730          H  
ATOM   6001 1HD2 LEU A 365     -32.994-107.633  23.166  1.00  7.730          H  
ATOM   6002 2HD2 LEU A 365     -33.017-109.341  23.449  1.00  7.730          H  
ATOM   6003 3HD2 LEU A 365     -34.450-108.546  22.778  1.00  7.730          H  
ATOM   6004  N   LEU A 366     -35.760-107.302  27.954  1.00  4.480          N  
ATOM   6005  CA  LEU A 366     -36.290-106.015  28.368  1.00  4.460          C  
ATOM   6006  C   LEU A 366     -35.487-104.879  27.753  1.00  4.400          C  
ATOM   6007  O   LEU A 366     -34.279-104.759  27.988  1.00  4.380          O  
ATOM   6008  CB  LEU A 366     -36.201-105.871  29.888  1.00  6.250          C  
ATOM   6009  CG  LEU A 366     -36.861-106.942  30.772  1.00  6.250          C  
ATOM   6010  CD1 LEU A 366     -36.560-106.574  32.231  1.00  6.250          C  
ATOM   6011  CD2 LEU A 366     -38.367-107.022  30.507  1.00  6.250          C  
ATOM   6012  H   LEU A 366     -34.936-107.683  28.427  1.00  5.380          H  
ATOM   6013  HA  LEU A 366     -37.322-105.920  28.030  1.00  5.350          H  
ATOM   6014 1HB  LEU A 366     -35.156-105.875  30.143  1.00  7.500          H  
ATOM   6015 2HB  LEU A 366     -36.620-104.904  30.160  1.00  7.500          H  
ATOM   6016  HG  LEU A 366     -36.412-107.918  30.566  1.00  7.500          H  
ATOM   6017 1HD1 LEU A 366     -36.988-107.303  32.898  1.00  7.500          H  
ATOM   6018 2HD1 LEU A 366     -35.486-106.542  32.384  1.00  7.500          H  
ATOM   6019 3HD1 LEU A 366     -36.988-105.599  32.451  1.00  7.500          H  
ATOM   6020 1HD2 LEU A 366     -38.816-107.777  31.148  1.00  7.500          H  
ATOM   6021 2HD2 LEU A 366     -38.824-106.056  30.716  1.00  7.500          H  
ATOM   6022 3HD2 LEU A 366     -38.545-107.293  29.466  1.00  7.500          H  
ATOM   6023  N   ALA A 367     -36.145-104.048  26.946  1.00  4.430          N  
ATOM   6024  CA  ALA A 367     -35.468-102.911  26.320  1.00  4.430          C  
ATOM   6025  C   ALA A 367     -35.711-101.651  27.124  1.00  4.380          C  
ATOM   6026  O   ALA A 367     -36.853-101.372  27.501  1.00  4.460          O  
ATOM   6027  CB  ALA A 367     -35.958-102.688  24.923  1.00  6.200          C  
ATOM   6028  H   ALA A 367     -37.141-104.223  26.767  1.00  5.320          H  
ATOM   6029  HA  ALA A 367     -34.395-103.110  26.301  1.00  5.320          H  
ATOM   6030 1HB  ALA A 367     -35.425-101.842  24.494  1.00  7.440          H  
ATOM   6031 2HB  ALA A 367     -35.786-103.574  24.311  1.00  7.440          H  
ATOM   6032 3HB  ALA A 367     -36.984-102.467  24.962  1.00  7.440          H  
ATOM   6033  N   PHE A 368     -34.675-100.833  27.276  1.00  4.360          N  
ATOM   6034  CA  PHE A 368     -34.736 -99.570  28.006  1.00  4.380          C  
ATOM   6035  C   PHE A 368     -34.290 -98.433  27.068  1.00  4.400          C  
ATOM   6036  O   PHE A 368     -33.641 -98.696  26.060  1.00  4.480          O  
ATOM   6037  CB  PHE A 368     -33.863 -99.693  29.261  1.00  6.120          C  
ATOM   6038  CG  PHE A 368     -34.314-100.765  30.211  1.00  6.120          C  
ATOM   6039  CD1 PHE A 368     -33.872-102.048  30.034  1.00  6.120          C  
ATOM   6040  CD2 PHE A 368     -35.148-100.505  31.260  1.00  6.120          C  
ATOM   6041  CE1 PHE A 368     -34.256-103.052  30.863  1.00  6.120          C  
ATOM   6042  CE2 PHE A 368     -35.554-101.519  32.115  1.00  6.120          C  
ATOM   6043  CZ  PHE A 368     -35.104-102.797  31.909  1.00  6.120          C  
ATOM   6044  H   PHE A 368     -33.758-101.121  26.917  1.00  5.230          H  
ATOM   6045  HA  PHE A 368     -35.767 -99.384  28.310  1.00  5.260          H  
ATOM   6046 1HB  PHE A 368     -32.881 -99.977  28.965  1.00  7.350          H  
ATOM   6047 2HB  PHE A 368     -33.808 -98.743  29.790  1.00  7.350          H  
ATOM   6048  HD1 PHE A 368     -33.212-102.252  29.211  1.00  7.350          H  
ATOM   6049  HD2 PHE A 368     -35.490 -99.488  31.414  1.00  7.350          H  
ATOM   6050  HE1 PHE A 368     -33.888-104.048  30.683  1.00  7.350          H  
ATOM   6051  HE2 PHE A 368     -36.229-101.300  32.948  1.00  7.350          H  
ATOM   6052  HZ  PHE A 368     -35.413-103.602  32.572  1.00  7.350          H  
ATOM   6053  N   LYS A 369     -34.686 -97.184  27.350  1.00  4.400          N  
ATOM   6054  CA  LYS A 369     -34.322 -96.060  26.469  1.00  4.460          C  
ATOM   6055  C   LYS A 369     -33.092 -95.222  26.864  1.00  4.440          C  
ATOM   6056  O   LYS A 369     -33.038 -94.674  27.968  1.00  4.620          O  
ATOM   6057  CB  LYS A 369     -35.500 -95.068  26.401  1.00  6.220          C  
ATOM   6058  CG  LYS A 369     -35.307 -93.832  25.473  1.00  6.220          C  
ATOM   6059  CD  LYS A 369     -35.434 -94.214  24.007  1.00  6.220          C  
ATOM   6060  CE  LYS A 369     -35.331 -93.005  23.091  1.00  6.220          C  
ATOM   6061  NZ  LYS A 369     -35.605 -93.374  21.664  1.00  6.220          N  
ATOM   6062  H   LYS A 369     -35.241 -97.006  28.176  1.00  5.280          H  
ATOM   6063  HA  LYS A 369     -34.132 -96.471  25.477  1.00  5.350          H  
ATOM   6064 1HB  LYS A 369     -36.399 -95.579  26.064  1.00  7.460          H  
ATOM   6065 2HB  LYS A 369     -35.709 -94.690  27.401  1.00  7.460          H  
ATOM   6066 1HG  LYS A 369     -36.072 -93.107  25.699  1.00  7.460          H  
ATOM   6067 2HG  LYS A 369     -34.343 -93.357  25.641  1.00  7.460          H  
ATOM   6068 1HD  LYS A 369     -34.662 -94.931  23.733  1.00  7.460          H  
ATOM   6069 2HD  LYS A 369     -36.403 -94.673  23.852  1.00  7.460          H  
ATOM   6070 1HE  LYS A 369     -36.047 -92.251  23.409  1.00  7.460          H  
ATOM   6071 2HE  LYS A 369     -34.323 -92.590  23.162  1.00  7.460          H  
ATOM   6072 1HZ  LYS A 369     -35.531 -92.560  21.076  1.00  7.460          H  
ATOM   6073 2HZ  LYS A 369     -34.946 -94.070  21.353  1.00  7.460          H  
ATOM   6074 3HZ  LYS A 369     -36.577 -93.769  21.597  1.00  7.460          H  
ATOM   6075  N   SER A 370     -32.163 -95.054  25.912  1.00  4.470          N  
ATOM   6076  CA  SER A 370     -31.006 -94.166  25.999  1.00  4.500          C  
ATOM   6077  C   SER A 370     -30.749 -93.602  24.568  1.00  4.410          C  
ATOM   6078  O   SER A 370     -31.312 -92.545  24.269  1.00  4.380          O  
ATOM   6079  CB  SER A 370     -29.833 -94.780  26.728  1.00  6.290          C  
ATOM   6080  OG  SER A 370     -28.744 -93.894  26.766  1.00  6.290          O  
ATOM   6081  H   SER A 370     -32.221 -95.591  25.047  1.00  5.360          H  
ATOM   6082  HA  SER A 370     -31.287 -93.314  26.617  1.00  5.400          H  
ATOM   6083 1HB  SER A 370     -30.147 -94.999  27.750  1.00  7.550          H  
ATOM   6084 2HB  SER A 370     -29.560 -95.670  26.316  1.00  7.550          H  
ATOM   6085  HG  SER A 370     -28.068 -94.327  27.291  1.00  7.550          H  
ATOM   6086  N   GLY A 371     -29.973 -94.235  23.631  1.00  4.670          N  
ATOM   6087  CA  GLY A 371     -29.144 -95.458  23.671  1.00  4.790          C  
ATOM   6088  C   GLY A 371     -29.968 -96.740  23.676  1.00  4.480          C  
ATOM   6089  O   GLY A 371     -31.181 -96.698  23.914  1.00  4.520          O  
ATOM   6090  H   GLY A 371     -29.946 -93.758  22.742  1.00  5.600          H  
ATOM   6091 1HA  GLY A 371     -28.527 -95.466  22.774  1.00  5.750          H  
ATOM   6092 2HA  GLY A 371     -28.434 -95.437  24.489  1.00  5.750          H  
ATOM   6093  N   VAL A 372     -29.320 -97.897  23.461  1.00  4.490          N  
ATOM   6094  CA  VAL A 372     -30.001 -99.183  23.635  1.00  4.350          C  
ATOM   6095  C   VAL A 372     -29.489-100.037  24.816  1.00  4.280          C  
ATOM   6096  O   VAL A 372     -28.680-100.941  24.596  1.00  4.350          O  
ATOM   6097  CB  VAL A 372     -29.934 -99.986  22.324  1.00  6.150          C  
ATOM   6098  CG1 VAL A 372     -30.627-101.344  22.481  1.00  6.150          C  
ATOM   6099  CG2 VAL A 372     -30.662 -99.171  21.254  1.00  6.150          C  
ATOM   6100  H   VAL A 372     -28.325 -97.913  23.199  1.00  5.390          H  
ATOM   6101  HA  VAL A 372     -31.060 -98.981  23.806  1.00  5.220          H  
ATOM   6102  HB  VAL A 372     -28.900-100.148  22.026  1.00  7.380          H  
ATOM   6103 1HG1 VAL A 372     -30.617-101.862  21.540  1.00  7.380          H  
ATOM   6104 2HG1 VAL A 372     -30.168-101.983  23.213  1.00  7.380          H  
ATOM   6105 3HG1 VAL A 372     -31.637-101.160  22.782  1.00  7.380          H  
ATOM   6106 1HG2 VAL A 372     -30.655 -99.695  20.312  1.00  7.380          H  
ATOM   6107 2HG2 VAL A 372     -31.695 -99.020  21.571  1.00  7.380          H  
ATOM   6108 3HG2 VAL A 372     -30.179 -98.208  21.126  1.00  7.380          H  
ATOM   6109  N   PRO A 373     -29.843 -99.740  26.074  1.00  4.280          N  
ATOM   6110  CA  PRO A 373     -29.701-100.632  27.198  1.00  4.250          C  
ATOM   6111  C   PRO A 373     -30.682-101.791  27.193  1.00  4.130          C  
ATOM   6112  O   PRO A 373     -31.836-101.636  26.775  1.00  4.180          O  
ATOM   6113  CB  PRO A 373     -29.856 -99.682  28.391  1.00  6.380          C  
ATOM   6114  CG  PRO A 373     -30.623 -98.502  27.849  1.00  6.380          C  
ATOM   6115  CD  PRO A 373     -30.259 -98.415  26.412  1.00  6.380          C  
ATOM   6116  HA  PRO A 373     -28.699-101.016  27.139  1.00  5.100          H  
ATOM   6117 1HB  PRO A 373     -30.404-100.204  29.192  1.00  7.650          H  
ATOM   6118 2HB  PRO A 373     -28.886 -99.432  28.805  1.00  7.650          H  
ATOM   6119 1HG  PRO A 373     -31.665 -98.591  27.952  1.00  7.650          H  
ATOM   6120 2HG  PRO A 373     -30.341 -97.592  28.397  1.00  7.650          H  
ATOM   6121 1HD  PRO A 373     -31.154 -98.120  25.864  1.00  7.650          H  
ATOM   6122 2HD  PRO A 373     -29.420 -97.763  26.265  1.00  7.650          H  
ATOM   6123  N   TYR A 374     -30.241-102.930  27.721  1.00  4.060          N  
ATOM   6124  CA  TYR A 374     -31.145-104.072  27.847  1.00  4.020          C  
ATOM   6125  C   TYR A 374     -30.784-105.066  28.947  1.00  4.090          C  
ATOM   6126  O   TYR A 374     -29.622-105.185  29.353  1.00  4.080          O  
ATOM   6127  CB  TYR A 374     -31.236-104.821  26.541  1.00  5.640          C  
ATOM   6128  CG  TYR A 374     -29.964-105.492  26.156  1.00  5.640          C  
ATOM   6129  CD1 TYR A 374     -29.720-106.841  26.494  1.00  5.640          C  
ATOM   6130  CD2 TYR A 374     -29.021-104.777  25.492  1.00  5.640          C  
ATOM   6131  CE1 TYR A 374     -28.529-107.426  26.136  1.00  5.640          C  
ATOM   6132  CE2 TYR A 374     -27.869-105.366  25.154  1.00  5.640          C  
ATOM   6133  CZ  TYR A 374     -27.602-106.657  25.454  1.00  5.640          C  
ATOM   6134  OH  TYR A 374     -26.393-107.170  25.067  1.00  5.640          O  
ATOM   6135  H   TYR A 374     -29.262-102.970  28.022  1.00  4.870          H  
ATOM   6136  HA  TYR A 374     -32.129-103.690  28.076  1.00  4.820          H  
ATOM   6137 1HB  TYR A 374     -32.007-105.548  26.643  1.00  6.770          H  
ATOM   6138 2HB  TYR A 374     -31.530-104.141  25.743  1.00  6.770          H  
ATOM   6139  HD1 TYR A 374     -30.466-107.419  27.038  1.00  6.770          H  
ATOM   6140  HD2 TYR A 374     -29.191-103.727  25.236  1.00  6.770          H  
ATOM   6141  HE1 TYR A 374     -28.318-108.468  26.386  1.00  6.770          H  
ATOM   6142  HE2 TYR A 374     -27.142-104.815  24.655  1.00  6.770          H  
ATOM   6143  HH  TYR A 374     -26.236-108.019  25.516  1.00  6.770          H  
ATOM   6144  N   ILE A 375     -31.809-105.809  29.392  1.00  4.180          N  
ATOM   6145  CA  ILE A 375     -31.707-106.902  30.371  1.00  4.280          C  
ATOM   6146  C   ILE A 375     -32.342-108.219  29.924  1.00  4.330          C  
ATOM   6147  O   ILE A 375     -33.490-108.252  29.481  1.00  4.400          O  
ATOM   6148  CB  ILE A 375     -32.349-106.502  31.730  1.00  5.950          C  
ATOM   6149  CG1 ILE A 375     -31.579-105.329  32.326  1.00  5.950          C  
ATOM   6150  CG2 ILE A 375     -32.470-107.697  32.698  1.00  5.950          C  
ATOM   6151  CD1 ILE A 375     -32.181-104.699  33.562  1.00  5.950          C  
ATOM   6152  H   ILE A 375     -32.726-105.596  28.983  1.00  5.020          H  
ATOM   6153  HA  ILE A 375     -30.648-107.095  30.545  1.00  5.140          H  
ATOM   6154  HB  ILE A 375     -33.337-106.142  31.539  1.00  7.140          H  
ATOM   6155 1HG1 ILE A 375     -30.570-105.668  32.564  1.00  7.140          H  
ATOM   6156 2HG1 ILE A 375     -31.522-104.562  31.576  1.00  7.140          H  
ATOM   6157 1HG2 ILE A 375     -32.952-107.382  33.607  1.00  7.140          H  
ATOM   6158 2HG2 ILE A 375     -33.076-108.488  32.258  1.00  7.140          H  
ATOM   6159 3HG2 ILE A 375     -31.489-108.085  32.931  1.00  7.140          H  
ATOM   6160 1HD1 ILE A 375     -31.554-103.869  33.876  1.00  7.140          H  
ATOM   6161 2HD1 ILE A 375     -33.171-104.334  33.349  1.00  7.140          H  
ATOM   6162 3HD1 ILE A 375     -32.230-105.422  34.368  1.00  7.140          H  
ATOM   6163  N   ALA A 376     -31.599-109.317  30.044  1.00  4.350          N  
ATOM   6164  CA  ALA A 376     -32.169-110.633  29.763  1.00  4.440          C  
ATOM   6165  C   ALA A 376     -32.748-111.221  31.049  1.00  4.600          C  
ATOM   6166  O   ALA A 376     -32.144-111.120  32.128  1.00  4.620          O  
ATOM   6167  CB  ALA A 376     -31.139-111.603  29.213  1.00  6.180          C  
ATOM   6168  H   ALA A 376     -30.640-109.232  30.359  1.00  5.220          H  
ATOM   6169  HA  ALA A 376     -32.972-110.513  29.035  1.00  5.330          H  
ATOM   6170 1HB  ALA A 376     -31.624-112.560  29.012  1.00  7.420          H  
ATOM   6171 2HB  ALA A 376     -30.714-111.221  28.310  1.00  7.420          H  
ATOM   6172 3HB  ALA A 376     -30.359-111.760  29.936  1.00  7.420          H  
ATOM   6173  N   LEU A 377     -33.890-111.871  30.923  1.00  4.730          N  
ATOM   6174  CA  LEU A 377     -34.514-112.568  32.036  1.00  4.910          C  
ATOM   6175  C   LEU A 377     -34.651-114.045  31.728  1.00  4.990          C  
ATOM   6176  O   LEU A 377     -34.934-114.397  30.583  1.00  5.030          O  
ATOM   6177  CB  LEU A 377     -35.909-112.038  32.245  1.00  6.800          C  
ATOM   6178  CG  LEU A 377     -36.106-110.593  32.478  1.00  6.800          C  
ATOM   6179  CD1 LEU A 377     -37.577-110.387  32.462  1.00  6.800          C  
ATOM   6180  CD2 LEU A 377     -35.492-110.195  33.794  1.00  6.800          C  
ATOM   6181  H   LEU A 377     -34.364-111.848  30.018  1.00  5.680          H  
ATOM   6182  HA  LEU A 377     -33.904-112.453  32.926  1.00  5.890          H  
ATOM   6183 1HB  LEU A 377     -36.499-112.319  31.393  1.00  8.160          H  
ATOM   6184 2HB  LEU A 377     -36.300-112.526  33.118  1.00  8.160          H  
ATOM   6185  HG  LEU A 377     -35.662-109.999  31.675  1.00  8.160          H  
ATOM   6186 1HD1 LEU A 377     -37.819-109.360  32.637  1.00  8.160          H  
ATOM   6187 2HD1 LEU A 377     -37.967-110.680  31.507  1.00  8.160          H  
ATOM   6188 3HD1 LEU A 377     -38.014-111.003  33.224  1.00  8.160          H  
ATOM   6189 1HD2 LEU A 377     -35.671-109.140  33.981  1.00  8.160          H  
ATOM   6190 2HD2 LEU A 377     -35.942-110.789  34.581  1.00  8.160          H  
ATOM   6191 3HD2 LEU A 377     -34.419-110.374  33.767  1.00  8.160          H  
ATOM   6192  N   HIS A 378     -34.559-114.911  32.749  1.00  5.040          N  
ATOM   6193  CA  HIS A 378     -34.784-116.355  32.522  1.00  5.150          C  
ATOM   6194  C   HIS A 378     -35.798-117.042  33.422  1.00  5.250          C  
ATOM   6195  O   HIS A 378     -35.728-116.907  34.642  1.00  5.210          O  
ATOM   6196  CB  HIS A 378     -33.501-117.127  32.737  1.00  7.170          C  
ATOM   6197  CG  HIS A 378     -32.477-116.768  31.833  1.00  7.170          C  
ATOM   6198  ND1 HIS A 378     -32.139-117.548  30.766  1.00  7.170          N  
ATOM   6199  CD2 HIS A 378     -31.705-115.677  31.769  1.00  7.170          C  
ATOM   6200  CE1 HIS A 378     -31.186-116.970  30.104  1.00  7.170          C  
ATOM   6201  NE2 HIS A 378     -30.909-115.830  30.698  1.00  7.170          N  
ATOM   6202  H   HIS A 378     -34.247-114.543  33.653  1.00  6.050          H  
ATOM   6203  HA  HIS A 378     -35.097-116.498  31.499  1.00  6.180          H  
ATOM   6204 1HB  HIS A 378     -33.165-116.995  33.736  1.00  8.600          H  
ATOM   6205 2HB  HIS A 378     -33.706-118.192  32.610  1.00  8.600          H  
ATOM   6206  HD1 HIS A 378     -32.694-118.284  30.388  1.00  8.600          H  
ATOM   6207  HD2 HIS A 378     -31.626-114.778  32.391  1.00  8.600          H  
ATOM   6208  HE1 HIS A 378     -30.770-117.436  29.212  1.00  8.600          H  
ATOM   6209  N   ILE A 379     -36.638-117.903  32.820  1.00  5.420          N  
ATOM   6210  CA  ILE A 379     -37.588-118.740  33.555  1.00  5.560          C  
ATOM   6211  C   ILE A 379     -36.889-119.992  34.016  1.00  5.770          C  
ATOM   6212  O   ILE A 379     -36.389-120.772  33.201  1.00  5.920          O  
ATOM   6213  CB  ILE A 379     -38.798-119.202  32.684  1.00  7.730          C  
ATOM   6214  CG1 ILE A 379     -39.596-118.003  32.227  1.00  7.730          C  
ATOM   6215  CG2 ILE A 379     -39.694-120.208  33.480  1.00  7.730          C  
ATOM   6216  CD1 ILE A 379     -40.637-118.266  31.127  1.00  7.730          C  
ATOM   6217  H   ILE A 379     -36.615-117.957  31.802  1.00  6.500          H  
ATOM   6218  HA  ILE A 379     -37.946-118.193  34.428  1.00  6.670          H  
ATOM   6219  HB  ILE A 379     -38.421-119.695  31.789  1.00  9.270          H  
ATOM   6220 1HG1 ILE A 379     -40.106-117.571  33.088  1.00  9.270          H  
ATOM   6221 2HG1 ILE A 379     -38.913-117.315  31.866  1.00  9.270          H  
ATOM   6222 1HG2 ILE A 379     -40.524-120.544  32.867  1.00  9.270          H  
ATOM   6223 2HG2 ILE A 379     -39.117-121.091  33.775  1.00  9.270          H  
ATOM   6224 3HG2 ILE A 379     -40.083-119.722  34.376  1.00  9.270          H  
ATOM   6225 1HD1 ILE A 379     -41.145-117.334  30.866  1.00  9.270          H  
ATOM   6226 2HD1 ILE A 379     -40.152-118.658  30.243  1.00  9.270          H  
ATOM   6227 3HD1 ILE A 379     -41.360-118.970  31.466  1.00  9.270          H  
ATOM   6228  N   VAL A 380     -36.881-120.204  35.320  1.00  5.900          N  
ATOM   6229  CA  VAL A 380     -36.237-121.355  35.896  1.00  6.160          C  
ATOM   6230  C   VAL A 380     -37.234-122.195  36.686  1.00  6.340          C  
ATOM   6231  O   VAL A 380     -37.762-121.774  37.723  1.00  6.350          O  
ATOM   6232  CB  VAL A 380     -35.112-120.843  36.790  1.00  8.520          C  
ATOM   6233  CG1 VAL A 380     -34.368-121.981  37.505  1.00  8.520          C  
ATOM   6234  CG2 VAL A 380     -34.157-120.000  35.955  1.00  8.520          C  
ATOM   6235  H   VAL A 380     -37.300-119.513  35.952  1.00  7.080          H  
ATOM   6236  HA  VAL A 380     -35.818-121.963  35.096  1.00  7.390          H  
ATOM   6237  HB  VAL A 380     -35.545-120.231  37.503  1.00 10.220          H  
ATOM   6238 1HG1 VAL A 380     -33.594-121.567  38.149  1.00 10.220          H  
ATOM   6239 2HG1 VAL A 380     -35.063-122.556  38.118  1.00 10.220          H  
ATOM   6240 3HG1 VAL A 380     -33.905-122.644  36.773  1.00 10.220          H  
ATOM   6241 1HG2 VAL A 380     -33.406-119.610  36.591  1.00 10.220          H  
ATOM   6242 2HG2 VAL A 380     -33.704-120.613  35.183  1.00 10.220          H  
ATOM   6243 3HG2 VAL A 380     -34.680-119.172  35.492  1.00 10.220          H  
ATOM   6244  N   ASP A 381     -37.430-123.430  36.237  1.00  6.570          N  
ATOM   6245  CA  ASP A 381     -38.397-124.312  36.881  1.00  6.840          C  
ATOM   6246  C   ASP A 381     -37.743-125.100  38.008  1.00  7.130          C  
ATOM   6247  O   ASP A 381     -38.384-125.449  38.999  1.00  7.590          O  
ATOM   6248  CB  ASP A 381     -38.961-125.291  35.857  1.00  9.470          C  
ATOM   6249  CG  ASP A 381     -39.714-124.604  34.721  1.00  9.470          C  
ATOM   6250  OD1 ASP A 381     -40.696-123.941  34.958  1.00  9.470          O  
ATOM   6251  OD2 ASP A 381     -39.270-124.749  33.608  1.00  9.470          O  
ATOM   6252  H   ASP A 381     -36.958-123.712  35.385  1.00  7.880          H  
ATOM   6253  HA  ASP A 381     -39.208-123.711  37.299  1.00  8.210          H  
ATOM   6254 1HB  ASP A 381     -38.152-125.889  35.438  1.00 11.360          H  
ATOM   6255 2HB  ASP A 381     -39.642-125.979  36.361  1.00 11.360          H  
ATOM   6256  N   GLU A 382     -36.459-125.393  37.839  1.00  7.110          N  
ATOM   6257  CA  GLU A 382     -35.703-126.182  38.799  1.00  7.500          C  
ATOM   6258  C   GLU A 382     -34.349-125.543  39.063  1.00  7.260          C  
ATOM   6259  O   GLU A 382     -33.717-125.016  38.151  1.00  6.910          O  
ATOM   6260  CB  GLU A 382     -35.509-127.617  38.287  1.00 10.340          C  
ATOM   6261  CG  GLU A 382     -36.802-128.431  38.122  1.00 10.340          C  
ATOM   6262  CD  GLU A 382     -36.551-129.838  37.638  1.00 10.340          C  
ATOM   6263  OE1 GLU A 382     -35.440-130.112  37.255  1.00 10.340          O  
ATOM   6264  OE2 GLU A 382     -37.464-130.632  37.652  1.00 10.340          O  
ATOM   6265  H   GLU A 382     -36.004-125.076  36.997  1.00  8.530          H  
ATOM   6266  HA  GLU A 382     -36.251-126.214  39.742  1.00  9.000          H  
ATOM   6267 1HB  GLU A 382     -35.010-127.588  37.319  1.00 12.410          H  
ATOM   6268 2HB  GLU A 382     -34.857-128.161  38.972  1.00 12.410          H  
ATOM   6269 1HG  GLU A 382     -37.325-128.464  39.077  1.00 12.410          H  
ATOM   6270 2HG  GLU A 382     -37.447-127.928  37.406  1.00 12.410          H  
ATOM   6271  N   ASP A 383     -33.883-125.653  40.304  1.00  7.670          N  
ATOM   6272  CA  ASP A 383     -32.599-125.144  40.762  1.00  7.780          C  
ATOM   6273  C   ASP A 383     -31.500-126.192  40.964  1.00  7.620          C  
ATOM   6274  O   ASP A 383     -30.567-125.984  41.744  1.00  7.930          O  
ATOM   6275  CB  ASP A 383     -32.846-124.302  42.001  1.00 10.850          C  
ATOM   6276  CG  ASP A 383     -33.624-125.072  43.071  1.00 10.850          C  
ATOM   6277  OD1 ASP A 383     -34.095-126.155  42.736  1.00 10.850          O  
ATOM   6278  OD2 ASP A 383     -33.821-124.564  44.171  1.00 10.850          O  
ATOM   6279  H   ASP A 383     -34.452-126.112  41.024  1.00  9.200          H  
ATOM   6280  HA  ASP A 383     -32.236-124.459  39.995  1.00  9.340          H  
ATOM   6281 1HB  ASP A 383     -31.891-123.987  42.422  1.00 13.020          H  
ATOM   6282 2HB  ASP A 383     -33.371-123.419  41.709  1.00 13.020          H  
ATOM   6283  N   MET A 384     -31.600-127.293  40.228  1.00  7.380          N  
ATOM   6284  CA  MET A 384     -30.614-128.366  40.249  1.00  7.320          C  
ATOM   6285  C   MET A 384     -29.323-127.921  39.576  1.00  7.110          C  
ATOM   6286  O   MET A 384     -29.294-126.931  38.850  1.00  7.200          O  
ATOM   6287  CB  MET A 384     -31.145-129.610  39.552  1.00 10.270          C  
ATOM   6288  CG  MET A 384     -32.289-130.304  40.270  1.00 10.270          C  
ATOM   6289  SD  MET A 384     -32.903-131.752  39.374  1.00 10.270          S  
ATOM   6290  CE  MET A 384     -31.567-132.944  39.581  1.00 10.270          C  
ATOM   6291  H   MET A 384     -32.405-127.378  39.620  1.00  8.860          H  
ATOM   6292  HA  MET A 384     -30.385-128.607  41.287  1.00  8.780          H  
ATOM   6293 1HB  MET A 384     -31.493-129.341  38.551  1.00 12.330          H  
ATOM   6294 2HB  MET A 384     -30.335-130.315  39.435  1.00 12.330          H  
ATOM   6295 1HG  MET A 384     -31.961-130.620  41.258  1.00 12.330          H  
ATOM   6296 2HG  MET A 384     -33.117-129.604  40.397  1.00 12.330          H  
ATOM   6297 1HE  MET A 384     -31.837-133.876  39.084  1.00 12.330          H  
ATOM   6298 2HE  MET A 384     -30.649-132.562  39.142  1.00 12.330          H  
ATOM   6299 3HE  MET A 384     -31.412-133.136  40.644  1.00 12.330          H  
ATOM   6300  N   SER A 385     -28.223-128.637  39.817  1.00  7.230          N  
ATOM   6301  CA  SER A 385     -26.958-128.292  39.160  1.00  7.150          C  
ATOM   6302  C   SER A 385     -27.021-128.428  37.631  1.00  7.310          C  
ATOM   6303  O   SER A 385     -26.278-127.774  36.890  1.00  7.280          O  
ATOM   6304  CB  SER A 385     -25.855-129.175  39.702  1.00 10.040          C  
ATOM   6305  OG  SER A 385     -26.071-130.516  39.348  1.00 10.040          O  
ATOM   6306  H   SER A 385     -28.247-129.431  40.442  1.00  8.680          H  
ATOM   6307  HA  SER A 385     -26.725-127.254  39.399  1.00  8.580          H  
ATOM   6308 1HB  SER A 385     -24.896-128.842  39.305  1.00 12.050          H  
ATOM   6309 2HB  SER A 385     -25.812-129.083  40.785  1.00 12.050          H  
ATOM   6310  HG  SER A 385     -25.316-131.006  39.693  1.00 12.050          H  
ATOM   6311  N   ASP A 386     -27.955-129.237  37.139  1.00  7.730          N  
ATOM   6312  CA  ASP A 386     -28.122-129.446  35.709  1.00  8.200          C  
ATOM   6313  C   ASP A 386     -28.937-128.296  35.110  1.00  8.060          C  
ATOM   6314  O   ASP A 386     -30.131-128.434  34.830  1.00  8.540          O  
ATOM   6315  CB  ASP A 386     -28.821-130.787  35.438  1.00 11.290          C  
ATOM   6316  CG  ASP A 386     -28.822-131.201  33.952  1.00 11.290          C  
ATOM   6317  OD1 ASP A 386     -28.065-130.633  33.192  1.00 11.290          O  
ATOM   6318  OD2 ASP A 386     -29.562-132.099  33.603  1.00 11.290          O  
ATOM   6319  H   ASP A 386     -28.536-129.746  37.784  1.00  9.280          H  
ATOM   6320  HA  ASP A 386     -27.140-129.455  35.236  1.00  9.840          H  
ATOM   6321 1HB  ASP A 386     -28.327-131.570  36.012  1.00 13.550          H  
ATOM   6322 2HB  ASP A 386     -29.853-130.731  35.786  1.00 13.550          H  
ATOM   6323  N   GLN A 387     -28.286-127.147  34.957  1.00  7.610          N  
ATOM   6324  CA  GLN A 387     -28.939-125.940  34.458  1.00  7.340          C  
ATOM   6325  C   GLN A 387     -27.985-125.050  33.682  1.00  7.020          C  
ATOM   6326  O   GLN A 387     -26.768-125.065  33.896  1.00  7.260          O  
ATOM   6327  CB  GLN A 387     -29.529-125.099  35.600  1.00 10.380          C  
ATOM   6328  CG  GLN A 387     -28.486-124.529  36.557  1.00 10.380          C  
ATOM   6329  CD  GLN A 387     -29.070-123.625  37.637  1.00 10.380          C  
ATOM   6330  OE1 GLN A 387     -29.183-122.404  37.457  1.00 10.380          O  
ATOM   6331  NE2 GLN A 387     -29.427-124.200  38.758  1.00 10.380          N  
ATOM   6332  H   GLN A 387     -27.309-127.144  35.260  1.00  9.130          H  
ATOM   6333  HA  GLN A 387     -29.742-126.239  33.786  1.00  8.810          H  
ATOM   6334 1HB  GLN A 387     -30.113-124.275  35.196  1.00 12.460          H  
ATOM   6335 2HB  GLN A 387     -30.204-125.725  36.192  1.00 12.460          H  
ATOM   6336 1HG  GLN A 387     -27.977-125.362  37.049  1.00 12.460          H  
ATOM   6337 2HG  GLN A 387     -27.783-123.947  35.995  1.00 12.460          H  
ATOM   6338 1HE2 GLN A 387     -29.786-123.662  39.520  1.00 12.460          H  
ATOM   6339 2HE2 GLN A 387     -29.320-125.206  38.854  1.00 12.460          H  
ATOM   6340  N   PHE A 388     -28.539-124.188  32.842  1.00  6.750          N  
ATOM   6341  CA  PHE A 388     -27.709-123.262  32.086  1.00  6.700          C  
ATOM   6342  C   PHE A 388     -27.341-122.070  32.964  1.00  6.530          C  
ATOM   6343  O   PHE A 388     -27.898-120.979  32.851  1.00  6.750          O  
ATOM   6344  CB  PHE A 388     -28.432-122.839  30.799  1.00  9.400          C  
ATOM   6345  CG  PHE A 388     -28.628-124.014  29.859  1.00  9.400          C  
ATOM   6346  CD1 PHE A 388     -29.816-124.729  29.873  1.00  9.400          C  
ATOM   6347  CD2 PHE A 388     -27.626-124.429  28.991  1.00  9.400          C  
ATOM   6348  CE1 PHE A 388     -29.991-125.821  29.050  1.00  9.400          C  
ATOM   6349  CE2 PHE A 388     -27.798-125.520  28.178  1.00  9.400          C  
ATOM   6350  CZ  PHE A 388     -28.983-126.219  28.203  1.00  9.400          C  
ATOM   6351  H   PHE A 388     -29.539-124.195  32.705  1.00  8.100          H  
ATOM   6352  HA  PHE A 388     -26.799-123.779  31.819  1.00  8.040          H  
ATOM   6353 1HB  PHE A 388     -29.404-122.411  31.036  1.00 11.280          H  
ATOM   6354 2HB  PHE A 388     -27.859-122.073  30.279  1.00 11.280          H  
ATOM   6355  HD1 PHE A 388     -30.618-124.426  30.545  1.00 11.280          H  
ATOM   6356  HD2 PHE A 388     -26.698-123.889  28.954  1.00 11.280          H  
ATOM   6357  HE1 PHE A 388     -30.930-126.374  29.076  1.00 11.280          H  
ATOM   6358  HE2 PHE A 388     -26.995-125.826  27.507  1.00 11.280          H  
ATOM   6359  HZ  PHE A 388     -29.121-127.083  27.554  1.00 11.280          H  
ATOM   6360  N   ASN A 389     -26.385-122.319  33.854  1.00  6.480          N  
ATOM   6361  CA  ASN A 389     -25.974-121.387  34.894  1.00  6.640          C  
ATOM   6362  C   ASN A 389     -25.158-120.223  34.339  1.00  6.650          C  
ATOM   6363  O   ASN A 389     -24.004-120.387  33.934  1.00  6.980          O  
ATOM   6364  CB  ASN A 389     -25.190-122.123  35.972  1.00  9.230          C  
ATOM   6365  CG  ASN A 389     -24.878-121.281  37.208  1.00  9.230          C  
ATOM   6366  OD1 ASN A 389     -24.654-120.054  37.173  1.00  9.230          O  
ATOM   6367  ND2 ASN A 389     -24.866-121.952  38.341  1.00  9.230          N  
ATOM   6368  H   ASN A 389     -26.013-123.271  33.841  1.00  7.780          H  
ATOM   6369  HA  ASN A 389     -26.875-120.969  35.350  1.00  7.970          H  
ATOM   6370 1HB  ASN A 389     -25.738-123.004  36.285  1.00 11.080          H  
ATOM   6371 2HB  ASN A 389     -24.248-122.469  35.547  1.00 11.080          H  
ATOM   6372 1HD2 ASN A 389     -24.669-121.483  39.206  1.00 11.080          H  
ATOM   6373 2HD2 ASN A 389     -25.050-122.937  38.340  1.00 11.080          H  
ATOM   6374  N   ILE A 390     -25.770-119.041  34.407  1.00  6.520          N  
ATOM   6375  CA  ILE A 390     -25.300-117.757  33.876  1.00  6.680          C  
ATOM   6376  C   ILE A 390     -23.915-117.346  34.387  1.00  6.730          C  
ATOM   6377  O   ILE A 390     -23.213-116.544  33.749  1.00  6.890          O  
ATOM   6378  CB  ILE A 390     -26.329-116.656  34.185  1.00  9.290          C  
ATOM   6379  CG1 ILE A 390     -27.611-116.962  33.394  1.00  9.290          C  
ATOM   6380  CG2 ILE A 390     -25.769-115.271  33.765  1.00  9.290          C  
ATOM   6381  CD1 ILE A 390     -28.801-116.166  33.819  1.00  9.290          C  
ATOM   6382  H   ILE A 390     -26.707-119.072  34.794  1.00  7.820          H  
ATOM   6383  HA  ILE A 390     -25.253-117.846  32.795  1.00  8.020          H  
ATOM   6384  HB  ILE A 390     -26.574-116.655  35.244  1.00 11.150          H  
ATOM   6385 1HG1 ILE A 390     -27.432-116.780  32.336  1.00 11.150          H  
ATOM   6386 2HG1 ILE A 390     -27.860-118.014  33.522  1.00 11.150          H  
ATOM   6387 1HG2 ILE A 390     -26.498-114.495  33.945  1.00 11.150          H  
ATOM   6388 2HG2 ILE A 390     -24.879-115.019  34.318  1.00 11.150          H  
ATOM   6389 3HG2 ILE A 390     -25.531-115.294  32.707  1.00 11.150          H  
ATOM   6390 1HD1 ILE A 390     -29.634-116.479  33.228  1.00 11.150          H  
ATOM   6391 2HD1 ILE A 390     -29.000-116.370  34.851  1.00 11.150          H  
ATOM   6392 3HD1 ILE A 390     -28.642-115.103  33.681  1.00 11.150          H  
ATOM   6393  N   CYS A 391     -23.491-117.909  35.512  1.00  6.830          N  
ATOM   6394  CA  CYS A 391     -22.195-117.565  36.074  1.00  6.970          C  
ATOM   6395  C   CYS A 391     -21.037-118.036  35.189  1.00  6.700          C  
ATOM   6396  O   CYS A 391     -19.884-117.700  35.449  1.00  6.620          O  
ATOM   6397  CB  CYS A 391     -22.053-118.122  37.482  1.00  9.700          C  
ATOM   6398  SG  CYS A 391     -23.187-117.334  38.661  1.00  9.700          S  
ATOM   6399  H   CYS A 391     -24.074-118.612  35.972  1.00  8.200          H  
ATOM   6400  HA  CYS A 391     -22.148-116.483  36.149  1.00  8.360          H  
ATOM   6401 1HB  CYS A 391     -22.250-119.194  37.475  1.00 11.640          H  
ATOM   6402 2HB  CYS A 391     -21.034-117.979  37.836  1.00 11.640          H  
ATOM   6403  HG  CYS A 391     -24.293-117.578  37.959  1.00 11.640          H  
ATOM   6404  N   TYR A 392     -21.351-118.778  34.117  1.00  6.730          N  
ATOM   6405  CA  TYR A 392     -20.374-119.186  33.123  1.00  6.610          C  
ATOM   6406  C   TYR A 392     -19.758-117.948  32.444  1.00  6.290          C  
ATOM   6407  O   TYR A 392     -18.610-118.004  32.020  1.00  6.480          O  
ATOM   6408  CB  TYR A 392     -21.038-120.155  32.117  1.00  9.300          C  
ATOM   6409  CG  TYR A 392     -21.846-119.602  30.949  1.00  9.300          C  
ATOM   6410  CD1 TYR A 392     -21.303-119.664  29.684  1.00  9.300          C  
ATOM   6411  CD2 TYR A 392     -23.082-119.029  31.127  1.00  9.300          C  
ATOM   6412  CE1 TYR A 392     -21.992-119.198  28.586  1.00  9.300          C  
ATOM   6413  CE2 TYR A 392     -23.798-118.529  30.038  1.00  9.300          C  
ATOM   6414  CZ  TYR A 392     -23.251-118.627  28.761  1.00  9.300          C  
ATOM   6415  OH  TYR A 392     -23.929-118.162  27.662  1.00  9.300          O  
ATOM   6416  H   TYR A 392     -22.320-119.086  33.998  1.00  8.080          H  
ATOM   6417  HA  TYR A 392     -19.568-119.715  33.629  1.00  7.930          H  
ATOM   6418 1HB  TYR A 392     -20.261-120.758  31.674  1.00 11.160          H  
ATOM   6419 2HB  TYR A 392     -21.686-120.831  32.671  1.00 11.160          H  
ATOM   6420  HD1 TYR A 392     -20.347-120.092  29.560  1.00 11.160          H  
ATOM   6421  HD2 TYR A 392     -23.488-118.975  32.103  1.00 11.160          H  
ATOM   6422  HE1 TYR A 392     -21.551-119.270  27.592  1.00 11.160          H  
ATOM   6423  HE2 TYR A 392     -24.779-118.079  30.189  1.00 11.160          H  
ATOM   6424  HH  TYR A 392     -23.422-118.385  26.873  1.00 11.160          H  
ATOM   6425  N   THR A 393     -20.493-116.810  32.397  1.00  5.910          N  
ATOM   6426  CA  THR A 393     -19.996-115.565  31.794  1.00  5.650          C  
ATOM   6427  C   THR A 393     -19.920-114.406  32.793  1.00  5.450          C  
ATOM   6428  O   THR A 393     -19.220-113.405  32.556  1.00  5.350          O  
ATOM   6429  CB  THR A 393     -20.906-115.121  30.669  1.00  8.010          C  
ATOM   6430  OG1 THR A 393     -22.198-114.890  31.211  1.00  8.010          O  
ATOM   6431  CG2 THR A 393     -20.988-116.173  29.687  1.00  8.010          C  
ATOM   6432  H   THR A 393     -21.448-116.790  32.769  1.00  7.090          H  
ATOM   6433  HA  THR A 393     -18.997-115.747  31.403  1.00  6.780          H  
ATOM   6434  HB  THR A 393     -20.524-114.208  30.228  1.00  9.620          H  
ATOM   6435  HG1 THR A 393     -22.799-114.502  30.531  1.00  9.620          H  
ATOM   6436 1HG2 THR A 393     -21.660-115.884  28.881  1.00  9.620          H  
ATOM   6437 2HG2 THR A 393     -20.015-116.409  29.296  1.00  9.620          H  
ATOM   6438 3HG2 THR A 393     -21.365-116.996  30.175  1.00  9.620          H  
ATOM   6439  N   LYS A 394     -20.621-114.560  33.930  1.00  5.560          N  
ATOM   6440  CA  LYS A 394     -20.733-113.565  35.005  1.00  5.590          C  
ATOM   6441  C   LYS A 394     -21.347-112.244  34.551  1.00  5.240          C  
ATOM   6442  O   LYS A 394     -20.807-111.161  34.805  1.00  5.270          O  
ATOM   6443  CB  LYS A 394     -19.377-113.300  35.672  1.00  7.810          C  
ATOM   6444  CG  LYS A 394     -18.727-114.511  36.369  1.00  7.810          C  
ATOM   6445  CD  LYS A 394     -19.520-115.054  37.602  1.00  7.810          C  
ATOM   6446  CE  LYS A 394     -19.505-114.102  38.803  1.00  7.810          C  
ATOM   6447  NZ  LYS A 394     -20.099-114.742  40.022  1.00  7.810          N  
ATOM   6448  H   LYS A 394     -21.207-115.390  34.003  1.00  6.670          H  
ATOM   6449  HA  LYS A 394     -21.409-113.971  35.752  1.00  6.710          H  
ATOM   6450 1HB  LYS A 394     -18.667-112.934  34.935  1.00  9.380          H  
ATOM   6451 2HB  LYS A 394     -19.488-112.509  36.410  1.00  9.380          H  
ATOM   6452 1HG  LYS A 394     -18.629-115.322  35.642  1.00  9.380          H  
ATOM   6453 2HG  LYS A 394     -17.734-114.226  36.689  1.00  9.380          H  
ATOM   6454 1HD  LYS A 394     -20.540-115.256  37.336  1.00  9.380          H  
ATOM   6455 2HD  LYS A 394     -19.073-115.997  37.904  1.00  9.380          H  
ATOM   6456 1HE  LYS A 394     -18.488-113.808  39.022  1.00  9.380          H  
ATOM   6457 2HE  LYS A 394     -20.088-113.214  38.565  1.00  9.380          H  
ATOM   6458 1HZ  LYS A 394     -20.073-114.088  40.790  1.00  9.380          H  
ATOM   6459 2HZ  LYS A 394     -21.057-115.016  39.848  1.00  9.380          H  
ATOM   6460 3HZ  LYS A 394     -19.564-115.564  40.265  1.00  9.380          H  
ATOM   6461  N   GLU A 395     -22.491-112.368  33.885  1.00  4.990          N  
ATOM   6462  CA  GLU A 395     -23.310-111.265  33.385  1.00  4.730          C  
ATOM   6463  C   GLU A 395     -24.581-111.113  34.198  1.00  4.710          C  
ATOM   6464  O   GLU A 395     -25.496-110.414  33.780  1.00  4.590          O  
ATOM   6465  CB  GLU A 395     -23.682-111.491  31.919  1.00  6.730          C  
ATOM   6466  CG  GLU A 395     -24.509-112.623  31.651  1.00  6.730          C  
ATOM   6467  CD  GLU A 395     -24.658-112.807  30.217  1.00  6.730          C  
ATOM   6468  OE1 GLU A 395     -24.139-113.761  29.704  1.00  6.730          O  
ATOM   6469  OE2 GLU A 395     -25.286-112.003  29.614  1.00  6.730          O  
ATOM   6470  H   GLU A 395     -22.815-113.312  33.710  1.00  5.990          H  
ATOM   6471  HA  GLU A 395     -22.750-110.337  33.471  1.00  5.680          H  
ATOM   6472 1HB  GLU A 395     -24.165-110.603  31.515  1.00  8.070          H  
ATOM   6473 2HB  GLU A 395     -22.816-111.695  31.330  1.00  8.070          H  
ATOM   6474 1HG  GLU A 395     -24.065-113.501  32.085  1.00  8.070          H  
ATOM   6475 2HG  GLU A 395     -25.488-112.479  32.099  1.00  8.070          H  
ATOM   6476  N   ILE A 396     -24.635-111.792  35.331  1.00  4.870          N  
ATOM   6477  CA  ILE A 396     -25.809-111.855  36.188  1.00  4.910          C  
ATOM   6478  C   ILE A 396     -25.849-110.789  37.280  1.00  5.070          C  
ATOM   6479  O   ILE A 396     -24.852-110.565  37.968  1.00  5.340          O  
ATOM   6480  CB  ILE A 396     -25.864-113.273  36.843  1.00  6.860          C  
ATOM   6481  CG1 ILE A 396     -27.141-113.488  37.624  1.00  6.860          C  
ATOM   6482  CG2 ILE A 396     -24.642-113.562  37.719  1.00  6.860          C  
ATOM   6483  CD1 ILE A 396     -28.359-113.675  36.755  1.00  6.860          C  
ATOM   6484  H   ILE A 396     -23.811-112.300  35.596  1.00  5.840          H  
ATOM   6485  HA  ILE A 396     -26.677-111.722  35.562  1.00  5.890          H  
ATOM   6486  HB  ILE A 396     -25.870-113.986  36.081  1.00  8.230          H  
ATOM   6487 1HG1 ILE A 396     -27.017-114.354  38.256  1.00  8.230          H  
ATOM   6488 2HG1 ILE A 396     -27.304-112.655  38.252  1.00  8.230          H  
ATOM   6489 1HG2 ILE A 396     -24.718-114.577  38.106  1.00  8.230          H  
ATOM   6490 2HG2 ILE A 396     -23.733-113.473  37.139  1.00  8.230          H  
ATOM   6491 3HG2 ILE A 396     -24.600-112.873  38.558  1.00  8.230          H  
ATOM   6492 1HD1 ILE A 396     -29.233-113.809  37.377  1.00  8.230          H  
ATOM   6493 2HD1 ILE A 396     -28.510-112.831  36.132  1.00  8.230          H  
ATOM   6494 3HD1 ILE A 396     -28.221-114.531  36.131  1.00  8.230          H  
ATOM   6495  N   TYR A 397     -27.001-110.107  37.408  1.00  5.010          N  
ATOM   6496  CA  TYR A 397     -27.220-109.138  38.465  1.00  5.210          C  
ATOM   6497  C   TYR A 397     -27.419-109.923  39.744  1.00  5.240          C  
ATOM   6498  O   TYR A 397     -26.687-109.756  40.722  1.00  5.320          O  
ATOM   6499  CB  TYR A 397     -28.439-108.257  38.137  1.00  7.210          C  
ATOM   6500  CG  TYR A 397     -28.856-107.306  39.170  1.00  7.210          C  
ATOM   6501  CD1 TYR A 397     -28.076-106.237  39.453  1.00  7.210          C  
ATOM   6502  CD2 TYR A 397     -30.073-107.482  39.809  1.00  7.210          C  
ATOM   6503  CE1 TYR A 397     -28.475-105.319  40.395  1.00  7.210          C  
ATOM   6504  CE2 TYR A 397     -30.482-106.566  40.747  1.00  7.210          C  
ATOM   6505  CZ  TYR A 397     -29.685-105.488  41.043  1.00  7.210          C  
ATOM   6506  OH  TYR A 397     -30.090-104.572  41.981  1.00  7.210          O  
ATOM   6507  H   TYR A 397     -27.801-110.305  36.805  1.00  6.010          H  
ATOM   6508  HA  TYR A 397     -26.334-108.516  38.578  1.00  6.250          H  
ATOM   6509 1HB  TYR A 397     -28.249-107.703  37.240  1.00  8.660          H  
ATOM   6510 2HB  TYR A 397     -29.286-108.873  37.944  1.00  8.660          H  
ATOM   6511  HD1 TYR A 397     -27.141-106.125  38.933  1.00  8.660          H  
ATOM   6512  HD2 TYR A 397     -30.703-108.336  39.563  1.00  8.660          H  
ATOM   6513  HE1 TYR A 397     -27.844-104.459  40.625  1.00  8.660          H  
ATOM   6514  HE2 TYR A 397     -31.434-106.685  41.253  1.00  8.660          H  
ATOM   6515  HH  TYR A 397     -29.399-103.916  42.101  1.00  8.660          H  
ATOM   6516  N   SER A 398     -28.415-110.814  39.704  1.00  5.240          N  
ATOM   6517  CA  SER A 398     -28.724-111.699  40.825  1.00  5.310          C  
ATOM   6518  C   SER A 398     -29.788-112.752  40.480  1.00  5.360          C  
ATOM   6519  O   SER A 398     -30.597-112.561  39.562  1.00  5.380          O  
ATOM   6520  CB  SER A 398     -29.124-110.924  42.056  1.00  7.410          C  
ATOM   6521  OG  SER A 398     -29.400-111.801  43.087  1.00  7.410          O  
ATOM   6522  H   SER A 398     -28.968-110.848  38.844  1.00  6.290          H  
ATOM   6523  HA  SER A 398     -27.809-112.237  41.076  1.00  6.370          H  
ATOM   6524 1HB  SER A 398     -28.326-110.264  42.367  1.00  8.890          H  
ATOM   6525 2HB  SER A 398     -29.979-110.313  41.854  1.00  8.890          H  
ATOM   6526  HG  SER A 398     -29.618-111.250  43.840  1.00  8.890          H  
ATOM   6527  N   TYR A 399     -29.746-113.894  41.170  1.00  5.440          N  
ATOM   6528  CA  TYR A 399     -30.771-114.935  41.014  1.00  5.520          C  
ATOM   6529  C   TYR A 399     -31.907-114.687  42.018  1.00  5.730          C  
ATOM   6530  O   TYR A 399     -31.651-114.538  43.210  1.00  6.030          O  
ATOM   6531  CB  TYR A 399     -30.168-116.333  41.269  1.00  7.700          C  
ATOM   6532  CG  TYR A 399     -29.128-116.881  40.230  1.00  7.700          C  
ATOM   6533  CD1 TYR A 399     -29.032-116.372  38.960  1.00  7.700          C  
ATOM   6534  CD2 TYR A 399     -28.297-117.945  40.582  1.00  7.700          C  
ATOM   6535  CE1 TYR A 399     -28.140-116.912  38.055  1.00  7.700          C  
ATOM   6536  CE2 TYR A 399     -27.395-118.474  39.657  1.00  7.700          C  
ATOM   6537  CZ  TYR A 399     -27.336-117.947  38.396  1.00  7.700          C  
ATOM   6538  OH  TYR A 399     -26.482-118.439  37.450  1.00  7.700          O  
ATOM   6539  H   TYR A 399     -29.032-113.996  41.880  1.00  6.530          H  
ATOM   6540  HA  TYR A 399     -31.203-114.878  40.019  1.00  6.620          H  
ATOM   6541 1HB  TYR A 399     -29.684-116.327  42.245  1.00  9.240          H  
ATOM   6542 2HB  TYR A 399     -30.982-117.053  41.331  1.00  9.240          H  
ATOM   6543  HD1 TYR A 399     -29.664-115.558  38.652  1.00  9.240          H  
ATOM   6544  HD2 TYR A 399     -28.359-118.371  41.582  1.00  9.240          H  
ATOM   6545  HE1 TYR A 399     -28.082-116.519  37.059  1.00  9.240          H  
ATOM   6546  HE2 TYR A 399     -26.751-119.310  39.934  1.00  9.240          H  
ATOM   6547  HH  TYR A 399     -25.854-119.061  37.842  1.00  9.240          H  
ATOM   6548  N   PHE A 400     -33.169-114.686  41.558  1.00  5.650          N  
ATOM   6549  CA  PHE A 400     -34.303-114.415  42.447  1.00  5.880          C  
ATOM   6550  C   PHE A 400     -35.312-115.547  42.566  1.00  5.950          C  
ATOM   6551  O   PHE A 400     -35.625-116.208  41.574  1.00  5.930          O  
ATOM   6552  CB  PHE A 400     -35.050-113.193  41.888  1.00  8.140          C  
ATOM   6553  CG  PHE A 400     -34.286-111.905  41.908  1.00  8.140          C  
ATOM   6554  CD1 PHE A 400     -33.256-111.658  41.014  1.00  8.140          C  
ATOM   6555  CD2 PHE A 400     -34.631-110.912  42.780  1.00  8.140          C  
ATOM   6556  CE1 PHE A 400     -32.576-110.474  41.038  1.00  8.140          C  
ATOM   6557  CE2 PHE A 400     -33.950-109.712  42.800  1.00  8.140          C  
ATOM   6558  CZ  PHE A 400     -32.917-109.503  41.932  1.00  8.140          C  
ATOM   6559  H   PHE A 400     -33.367-114.785  40.560  1.00  6.780          H  
ATOM   6560  HA  PHE A 400     -33.919-114.222  43.433  1.00  7.060          H  
ATOM   6561 1HB  PHE A 400     -35.326-113.393  40.852  1.00  9.770          H  
ATOM   6562 2HB  PHE A 400     -35.976-113.052  42.451  1.00  9.770          H  
ATOM   6563  HD1 PHE A 400     -32.974-112.412  40.279  1.00  9.770          H  
ATOM   6564  HD2 PHE A 400     -35.464-111.080  43.468  1.00  9.770          H  
ATOM   6565  HE1 PHE A 400     -31.768-110.314  40.332  1.00  9.770          H  
ATOM   6566  HE2 PHE A 400     -34.242-108.925  43.510  1.00  9.770          H  
ATOM   6567  HZ  PHE A 400     -32.381-108.567  41.948  1.00  9.770          H  
ATOM   6568  N   ARG A 401     -35.902-115.718  43.757  1.00  6.080          N  
ATOM   6569  CA  ARG A 401     -36.966-116.707  43.928  1.00  6.170          C  
ATOM   6570  C   ARG A 401     -38.292-115.976  43.752  1.00  6.210          C  
ATOM   6571  O   ARG A 401     -38.508-114.927  44.382  1.00  6.270          O  
ATOM   6572  CB  ARG A 401     -36.887-117.415  45.273  1.00  8.600          C  
ATOM   6573  CG  ARG A 401     -37.963-118.458  45.518  1.00  8.600          C  
ATOM   6574  CD  ARG A 401     -37.748-119.209  46.797  1.00  8.600          C  
ATOM   6575  NE  ARG A 401     -36.611-120.117  46.730  1.00  8.600          N  
ATOM   6576  CZ  ARG A 401     -36.132-120.843  47.766  1.00  8.600          C  
ATOM   6577  NH1 ARG A 401     -36.690-120.769  48.963  1.00  8.600          N  
ATOM   6578  NH2 ARG A 401     -35.097-121.634  47.573  1.00  8.600          N  
ATOM   6579  H   ARG A 401     -35.638-115.138  44.560  1.00  7.300          H  
ATOM   6580  HA  ARG A 401     -36.882-117.464  43.151  1.00  7.400          H  
ATOM   6581 1HB  ARG A 401     -35.950-117.947  45.329  1.00 10.320          H  
ATOM   6582 2HB  ARG A 401     -36.909-116.687  46.084  1.00 10.320          H  
ATOM   6583 1HG  ARG A 401     -38.940-117.979  45.561  1.00 10.320          H  
ATOM   6584 2HG  ARG A 401     -37.949-119.180  44.691  1.00 10.320          H  
ATOM   6585 1HD  ARG A 401     -37.565-118.490  47.594  1.00 10.320          H  
ATOM   6586 2HD  ARG A 401     -38.635-119.792  47.032  1.00 10.320          H  
ATOM   6587  HE  ARG A 401     -36.142-120.226  45.833  1.00 10.320          H  
ATOM   6588 1HH1 ARG A 401     -37.484-120.168  49.121  1.00 10.320          H  
ATOM   6589 2HH1 ARG A 401     -36.321-121.321  49.725  1.00 10.320          H  
ATOM   6590 1HH2 ARG A 401     -34.671-121.693  46.646  1.00 10.320          H  
ATOM   6591 2HH2 ARG A 401     -34.726-122.188  48.330  1.00 10.320          H  
ATOM   6592  N   ASN A 402     -39.129-116.530  42.881  1.00  6.200          N  
ATOM   6593  CA  ASN A 402     -40.416-116.001  42.450  1.00  6.270          C  
ATOM   6594  C   ASN A 402     -41.511-117.070  42.399  1.00  6.420          C  
ATOM   6595  O   ASN A 402     -41.498-117.938  41.529  1.00  6.500          O  
ATOM   6596  CB  ASN A 402     -40.222-115.427  41.067  1.00  8.750          C  
ATOM   6597  CG  ASN A 402     -39.365-114.204  41.012  1.00  8.750          C  
ATOM   6598  OD1 ASN A 402     -39.798-113.064  41.153  1.00  8.750          O  
ATOM   6599  ND2 ASN A 402     -38.122-114.425  40.818  1.00  8.750          N  
ATOM   6600  H   ASN A 402     -38.828-117.406  42.467  1.00  7.440          H  
ATOM   6601  HA  ASN A 402     -40.737-115.235  43.151  1.00  7.520          H  
ATOM   6602 1HB  ASN A 402     -39.748-116.191  40.449  1.00 10.500          H  
ATOM   6603 2HB  ASN A 402     -41.143-115.236  40.642  1.00 10.500          H  
ATOM   6604 1HD2 ASN A 402     -37.469-113.674  40.778  1.00 10.500          H  
ATOM   6605 2HD2 ASN A 402     -37.803-115.366  40.712  1.00 10.500          H  
ATOM   6606  N   GLY A 403     -42.414-117.098  43.382  1.00  6.530          N  
ATOM   6607  CA  GLY A 403     -43.448-118.148  43.384  1.00  6.700          C  
ATOM   6608  C   GLY A 403     -42.852-119.527  43.623  1.00  6.710          C  
ATOM   6609  O   GLY A 403     -43.345-120.525  43.095  1.00  6.750          O  
ATOM   6610  H   GLY A 403     -42.443-116.345  44.079  1.00  7.840          H  
ATOM   6611 1HA  GLY A 403     -44.178-117.935  44.165  1.00  8.040          H  
ATOM   6612 2HA  GLY A 403     -43.983-118.137  42.434  1.00  8.040          H  
ATOM   6613  N   SER A 404     -41.735-119.553  44.349  1.00  6.820          N  
ATOM   6614  CA  SER A 404     -40.917-120.740  44.650  1.00  6.880          C  
ATOM   6615  C   SER A 404     -40.166-121.280  43.419  1.00  6.610          C  
ATOM   6616  O   SER A 404     -39.429-122.264  43.516  1.00  6.700          O  
ATOM   6617  CB  SER A 404     -41.751-121.850  45.275  1.00  9.610          C  
ATOM   6618  OG  SER A 404     -42.359-121.422  46.471  1.00  9.610          O  
ATOM   6619  H   SER A 404     -41.461-118.676  44.768  1.00  8.180          H  
ATOM   6620  HA  SER A 404     -40.174-120.452  45.384  1.00  8.260          H  
ATOM   6621 1HB  SER A 404     -42.507-122.200  44.582  1.00 11.530          H  
ATOM   6622 2HB  SER A 404     -41.101-122.701  45.487  1.00 11.530          H  
ATOM   6623  HG  SER A 404     -42.882-122.165  46.778  1.00 11.530          H  
ATOM   6624  N   ASN A 405     -40.336-120.620  42.277  1.00  6.440          N  
ATOM   6625  CA  ASN A 405     -39.647-120.888  41.034  1.00  6.230          C  
ATOM   6626  C   ASN A 405     -38.611-119.798  40.987  1.00  6.120          C  
ATOM   6627  O   ASN A 405     -38.517-119.042  41.953  1.00  6.290          O  
ATOM   6628  CB  ASN A 405     -40.605-120.854  39.863  1.00  8.810          C  
ATOM   6629  CG  ASN A 405     -41.611-121.973  39.926  1.00  8.810          C  
ATOM   6630  OD1 ASN A 405     -41.271-123.123  40.228  1.00  8.810          O  
ATOM   6631  ND2 ASN A 405     -42.855-121.665  39.648  1.00  8.810          N  
ATOM   6632  H   ASN A 405     -40.959-119.811  42.250  1.00  7.730          H  
ATOM   6633  HA  ASN A 405     -39.137-121.851  41.078  1.00  7.480          H  
ATOM   6634 1HB  ASN A 405     -41.134-119.900  39.853  1.00 10.570          H  
ATOM   6635 2HB  ASN A 405     -40.048-120.932  38.928  1.00 10.570          H  
ATOM   6636 1HD2 ASN A 405     -43.563-122.371  39.677  1.00 10.570          H  
ATOM   6637 2HD2 ASN A 405     -43.107-120.724  39.416  1.00 10.570          H  
ATOM   6638  N   TYR A 406     -37.786-119.724  39.955  1.00  5.950          N  
ATOM   6639  CA  TYR A 406     -36.812-118.637  39.945  1.00  5.910          C  
ATOM   6640  C   TYR A 406     -36.855-117.809  38.661  1.00  5.800          C  
ATOM   6641  O   TYR A 406     -37.321-118.260  37.603  1.00  5.780          O  
ATOM   6642  CB  TYR A 406     -35.386-119.162  40.178  1.00  8.290          C  
ATOM   6643  CG  TYR A 406     -35.132-119.847  41.468  1.00  8.290          C  
ATOM   6644  CD1 TYR A 406     -35.508-121.168  41.600  1.00  8.290          C  
ATOM   6645  CD2 TYR A 406     -34.464-119.199  42.500  1.00  8.290          C  
ATOM   6646  CE1 TYR A 406     -35.233-121.838  42.745  1.00  8.290          C  
ATOM   6647  CE2 TYR A 406     -34.179-119.886  43.654  1.00  8.290          C  
ATOM   6648  CZ  TYR A 406     -34.552-121.212  43.772  1.00  8.290          C  
ATOM   6649  OH  TYR A 406     -34.233-121.938  44.908  1.00  8.290          O  
ATOM   6650  H   TYR A 406     -37.845-120.397  39.183  1.00  7.140          H  
ATOM   6651  HA  TYR A 406     -37.051-117.955  40.752  1.00  7.090          H  
ATOM   6652 1HB  TYR A 406     -35.111-119.837  39.445  1.00  9.950          H  
ATOM   6653 2HB  TYR A 406     -34.694-118.321  40.107  1.00  9.950          H  
ATOM   6654  HD1 TYR A 406     -36.019-121.680  40.784  1.00  9.950          H  
ATOM   6655  HD2 TYR A 406     -34.149-118.159  42.391  1.00  9.950          H  
ATOM   6656  HE1 TYR A 406     -35.525-122.882  42.846  1.00  9.950          H  
ATOM   6657  HE2 TYR A 406     -33.640-119.399  44.453  1.00  9.950          H  
ATOM   6658  HH  TYR A 406     -34.213-122.913  44.676  1.00  9.950          H  
ATOM   6659  N   ILE A 407     -36.405-116.561  38.789  1.00  5.840          N  
ATOM   6660  CA  ILE A 407     -36.181-115.690  37.640  1.00  5.740          C  
ATOM   6661  C   ILE A 407     -34.764-115.194  37.741  1.00  5.540          C  
ATOM   6662  O   ILE A 407     -34.390-114.509  38.698  1.00  5.750          O  
ATOM   6663  CB  ILE A 407     -37.135-114.463  37.498  1.00  8.080          C  
ATOM   6664  CG1 ILE A 407     -38.607-114.921  37.367  1.00  8.080          C  
ATOM   6665  CG2 ILE A 407     -36.713-113.599  36.238  1.00  8.080          C  
ATOM   6666  CD1 ILE A 407     -39.618-113.773  37.379  1.00  8.080          C  
ATOM   6667  H   ILE A 407     -36.075-116.287  39.718  1.00  7.010          H  
ATOM   6668  HA  ILE A 407     -36.278-116.279  36.746  1.00  6.890          H  
ATOM   6669  HB  ILE A 407     -37.055-113.840  38.379  1.00  9.690          H  
ATOM   6670 1HG1 ILE A 407     -38.722-115.483  36.437  1.00  9.690          H  
ATOM   6671 2HG1 ILE A 407     -38.835-115.585  38.196  1.00  9.690          H  
ATOM   6672 1HG2 ILE A 407     -37.342-112.734  36.132  1.00  9.690          H  
ATOM   6673 2HG2 ILE A 407     -35.688-113.254  36.343  1.00  9.690          H  
ATOM   6674 3HG2 ILE A 407     -36.789-114.214  35.348  1.00  9.690          H  
ATOM   6675 1HD1 ILE A 407     -40.599-114.151  37.292  1.00  9.690          H  
ATOM   6676 2HD1 ILE A 407     -39.536-113.215  38.306  1.00  9.690          H  
ATOM   6677 3HD1 ILE A 407     -39.448-113.108  36.552  1.00  9.690          H  
ATOM   6678  N   TYR A 408     -33.972-115.477  36.738  1.00  5.280          N  
ATOM   6679  CA  TYR A 408     -32.611-114.981  36.814  1.00  5.130          C  
ATOM   6680  C   TYR A 408     -32.591-113.640  36.110  1.00  5.000          C  
ATOM   6681  O   TYR A 408     -33.168-113.503  35.024  1.00  4.950          O  
ATOM   6682  CB  TYR A 408     -31.620-115.963  36.212  1.00  7.240          C  
ATOM   6683  CG  TYR A 408     -31.484-117.307  36.954  1.00  7.240          C  
ATOM   6684  CD1 TYR A 408     -32.033-117.528  38.243  1.00  7.240          C  
ATOM   6685  CD2 TYR A 408     -30.761-118.314  36.354  1.00  7.240          C  
ATOM   6686  CE1 TYR A 408     -31.837-118.733  38.877  1.00  7.240          C  
ATOM   6687  CE2 TYR A 408     -30.567-119.505  36.997  1.00  7.240          C  
ATOM   6688  CZ  TYR A 408     -31.097-119.719  38.252  1.00  7.240          C  
ATOM   6689  OH  TYR A 408     -30.882-120.913  38.884  1.00  7.240          O  
ATOM   6690  H   TYR A 408     -34.346-116.038  35.967  1.00  6.340          H  
ATOM   6691  HA  TYR A 408     -32.336-114.793  37.850  1.00  6.160          H  
ATOM   6692 1HB  TYR A 408     -31.859-116.153  35.193  1.00  8.690          H  
ATOM   6693 2HB  TYR A 408     -30.649-115.492  36.217  1.00  8.690          H  
ATOM   6694  HD1 TYR A 408     -32.601-116.766  38.757  1.00  8.690          H  
ATOM   6695  HD2 TYR A 408     -30.329-118.169  35.369  1.00  8.690          H  
ATOM   6696  HE1 TYR A 408     -32.249-118.903  39.868  1.00  8.690          H  
ATOM   6697  HE2 TYR A 408     -29.985-120.283  36.510  1.00  8.690          H  
ATOM   6698  HH  TYR A 408     -30.270-121.452  38.347  1.00  8.690          H  
ATOM   6699  N   ILE A 409     -31.959-112.636  36.732  1.00  5.120          N  
ATOM   6700  CA  ILE A 409     -31.913-111.311  36.132  1.00  5.100          C  
ATOM   6701  C   ILE A 409     -30.496-110.881  35.792  1.00  4.880          C  
ATOM   6702  O   ILE A 409     -29.632-110.778  36.671  1.00  5.060          O  
ATOM   6703  CB  ILE A 409     -32.580-110.266  37.068  1.00  7.150          C  
ATOM   6704  CG1 ILE A 409     -34.076-110.699  37.292  1.00  7.150          C  
ATOM   6705  CG2 ILE A 409     -32.444-108.823  36.506  1.00  7.150          C  
ATOM   6706  CD1 ILE A 409     -34.898-109.859  38.244  1.00  7.150          C  
ATOM   6707  H   ILE A 409     -31.507-112.780  37.642  1.00  6.140          H  
ATOM   6708  HA  ILE A 409     -32.478-111.333  35.201  1.00  6.120          H  
ATOM   6709  HB  ILE A 409     -32.089-110.311  38.032  1.00  8.580          H  
ATOM   6710 1HG1 ILE A 409     -34.565-110.730  36.350  1.00  8.580          H  
ATOM   6711 2HG1 ILE A 409     -34.067-111.708  37.710  1.00  8.580          H  
ATOM   6712 1HG2 ILE A 409     -32.899-108.108  37.185  1.00  8.580          H  
ATOM   6713 2HG2 ILE A 409     -31.390-108.561  36.386  1.00  8.580          H  
ATOM   6714 3HG2 ILE A 409     -32.937-108.768  35.541  1.00  8.580          H  
ATOM   6715 1HD1 ILE A 409     -35.885-110.295  38.325  1.00  8.580          H  
ATOM   6716 2HD1 ILE A 409     -34.449-109.841  39.211  1.00  8.580          H  
ATOM   6717 3HD1 ILE A 409     -34.982-108.843  37.876  1.00  8.580          H  
ATOM   6718  N   MET A 410     -30.285-110.605  34.513  1.00  4.650          N  
ATOM   6719  CA  MET A 410     -29.024-110.156  33.937  1.00  4.440          C  
ATOM   6720  C   MET A 410     -28.675-108.712  34.329  1.00  4.490          C  
ATOM   6721  O   MET A 410     -29.562-107.891  34.552  1.00  4.690          O  
ATOM   6722  CB  MET A 410     -29.143-110.252  32.430  1.00  6.300          C  
ATOM   6723  CG  MET A 410     -27.928-109.898  31.670  1.00  6.300          C  
ATOM   6724  SD  MET A 410     -28.120-110.004  29.942  1.00  6.300          S  
ATOM   6725  CE  MET A 410     -26.660-109.147  29.601  1.00  6.300          C  
ATOM   6726  H   MET A 410     -31.060-110.762  33.857  1.00  5.580          H  
ATOM   6727  HA  MET A 410     -28.228-110.807  34.279  1.00  5.330          H  
ATOM   6728 1HB  MET A 410     -29.432-111.269  32.158  1.00  7.560          H  
ATOM   6729 2HB  MET A 410     -29.926-109.600  32.119  1.00  7.560          H  
ATOM   6730 1HG  MET A 410     -27.626-108.895  31.893  1.00  7.560          H  
ATOM   6731 2HG  MET A 410     -27.120-110.565  31.949  1.00  7.560          H  
ATOM   6732 1HE  MET A 410     -26.558-109.025  28.549  1.00  7.560          H  
ATOM   6733 2HE  MET A 410     -26.718-108.185  30.079  1.00  7.560          H  
ATOM   6734 3HE  MET A 410     -25.802-109.687  29.998  1.00  7.560          H  
ATOM   6735  N   ARG A 411     -27.381-108.397  34.467  1.00  4.460          N  
ATOM   6736  CA  ARG A 411     -27.017-106.999  34.700  1.00  4.530          C  
ATOM   6737  C   ARG A 411     -27.050-106.302  33.334  1.00  4.330          C  
ATOM   6738  O   ARG A 411     -26.406-106.778  32.393  1.00  4.210          O  
ATOM   6739  CB  ARG A 411     -25.655-106.815  35.378  1.00  6.310          C  
ATOM   6740  CG  ARG A 411     -24.418-107.232  34.592  1.00  6.310          C  
ATOM   6741  CD  ARG A 411     -23.169-106.884  35.296  1.00  6.310          C  
ATOM   6742  NE  ARG A 411     -22.914-105.434  35.240  1.00  6.310          N  
ATOM   6743  CZ  ARG A 411     -21.900-104.774  35.849  1.00  6.310          C  
ATOM   6744  NH1 ARG A 411     -21.027-105.414  36.597  1.00  6.310          N  
ATOM   6745  NH2 ARG A 411     -21.790-103.463  35.675  1.00  6.310          N  
ATOM   6746  H   ARG A 411     -26.672-109.119  34.315  1.00  5.350          H  
ATOM   6747  HA  ARG A 411     -27.762-106.580  35.361  1.00  5.440          H  
ATOM   6748 1HB  ARG A 411     -25.531-105.774  35.658  1.00  7.580          H  
ATOM   6749 2HB  ARG A 411     -25.641-107.395  36.298  1.00  7.580          H  
ATOM   6750 1HG  ARG A 411     -24.425-108.286  34.423  1.00  7.580          H  
ATOM   6751 2HG  ARG A 411     -24.371-106.709  33.645  1.00  7.580          H  
ATOM   6752 1HD  ARG A 411     -23.254-107.183  36.341  1.00  7.580          H  
ATOM   6753 2HD  ARG A 411     -22.335-107.404  34.828  1.00  7.580          H  
ATOM   6754  HE  ARG A 411     -23.551-104.871  34.685  1.00  7.580          H  
ATOM   6755 1HH1 ARG A 411     -21.099-106.412  36.729  1.00  7.580          H  
ATOM   6756 2HH1 ARG A 411     -20.280-104.900  37.041  1.00  7.580          H  
ATOM   6757 1HH2 ARG A 411     -22.462-102.971  35.092  1.00  7.580          H  
ATOM   6758 2HH2 ARG A 411     -21.026-102.925  36.122  1.00  7.580          H  
ATOM   6759  N   PRO A 412     -27.687-105.132  33.210  1.00  4.420          N  
ATOM   6760  CA  PRO A 412     -27.880-104.437  31.956  1.00  4.330          C  
ATOM   6761  C   PRO A 412     -26.618-104.029  31.223  1.00  4.280          C  
ATOM   6762  O   PRO A 412     -25.624-103.622  31.826  1.00  4.400          O  
ATOM   6763  CB  PRO A 412     -28.688-103.200  32.380  1.00  6.500          C  
ATOM   6764  CG  PRO A 412     -28.474-103.065  33.868  1.00  6.500          C  
ATOM   6765  CD  PRO A 412     -28.256-104.460  34.379  1.00  6.500          C  
ATOM   6766  HA  PRO A 412     -28.475-105.089  31.325  1.00  5.200          H  
ATOM   6767 1HB  PRO A 412     -28.317-102.331  31.820  1.00  7.790          H  
ATOM   6768 2HB  PRO A 412     -29.724-103.307  32.099  1.00  7.790          H  
ATOM   6769 1HG  PRO A 412     -27.634-102.415  34.057  1.00  7.790          H  
ATOM   6770 2HG  PRO A 412     -29.345-102.584  34.334  1.00  7.790          H  
ATOM   6771 1HD  PRO A 412     -27.546-104.407  35.211  1.00  7.790          H  
ATOM   6772 2HD  PRO A 412     -29.208-104.932  34.658  1.00  7.790          H  
ATOM   6773  N   GLN A 413     -26.706-104.141  29.900  1.00  4.190          N  
ATOM   6774  CA  GLN A 413     -25.640-103.785  28.960  1.00  4.160          C  
ATOM   6775  C   GLN A 413     -26.051-102.503  28.285  1.00  4.090          C  
ATOM   6776  O   GLN A 413     -27.242-102.230  28.247  1.00  4.090          O  
ATOM   6777  CB  GLN A 413     -25.479-104.874  27.920  1.00  5.840          C  
ATOM   6778  CG  GLN A 413     -25.238-106.199  28.508  1.00  5.840          C  
ATOM   6779  CD  GLN A 413     -23.952-106.311  29.198  1.00  5.840          C  
ATOM   6780  OE1 GLN A 413     -22.907-106.169  28.545  1.00  5.840          O  
ATOM   6781  NE2 GLN A 413     -23.976-106.531  30.512  1.00  5.840          N  
ATOM   6782  H   GLN A 413     -27.596-104.506  29.541  1.00  5.030          H  
ATOM   6783  HA  GLN A 413     -24.707-103.625  29.501  1.00  4.990          H  
ATOM   6784 1HB  GLN A 413     -26.378-104.933  27.358  1.00  7.000          H  
ATOM   6785 2HB  GLN A 413     -24.667-104.635  27.234  1.00  7.000          H  
ATOM   6786 1HG  GLN A 413     -26.014-106.354  29.226  1.00  7.000          H  
ATOM   6787 2HG  GLN A 413     -25.285-106.955  27.728  1.00  7.000          H  
ATOM   6788 1HE2 GLN A 413     -23.120-106.598  31.018  1.00  7.000          H  
ATOM   6789 2HE2 GLN A 413     -24.870-106.617  31.033  1.00  7.000          H  
ATOM   6790  N   ARG A 414     -25.104-101.724  27.725  1.00  4.060          N  
ATOM   6791  CA  ARG A 414     -25.471-100.494  26.984  1.00  4.010          C  
ATOM   6792  C   ARG A 414     -24.899-100.479  25.573  1.00  3.940          C  
ATOM   6793  O   ARG A 414     -23.680-100.435  25.403  1.00  3.980          O  
ATOM   6794  CB  ARG A 414     -24.936 -99.232  27.682  1.00  5.630          C  
ATOM   6795  CG  ARG A 414     -25.784 -98.684  28.800  1.00  5.630          C  
ATOM   6796  CD  ARG A 414     -25.582 -99.433  30.044  1.00  5.630          C  
ATOM   6797  NE  ARG A 414     -26.434 -99.002  31.088  1.00  5.630          N  
ATOM   6798  CZ  ARG A 414     -26.626 -99.708  32.220  1.00  5.630          C  
ATOM   6799  NH1 ARG A 414     -25.960-100.823  32.417  1.00  5.630          N  
ATOM   6800  NH2 ARG A 414     -27.486 -99.289  33.109  1.00  5.630          N  
ATOM   6801  H   ARG A 414     -24.132-101.988  27.811  1.00  4.870          H  
ATOM   6802  HA  ARG A 414     -26.552-100.432  26.908  1.00  4.810          H  
ATOM   6803 1HB  ARG A 414     -23.949 -99.437  28.094  1.00  6.760          H  
ATOM   6804 2HB  ARG A 414     -24.821 -98.436  26.946  1.00  6.760          H  
ATOM   6805 1HG  ARG A 414     -25.515 -97.647  28.984  1.00  6.760          H  
ATOM   6806 2HG  ARG A 414     -26.818 -98.742  28.517  1.00  6.760          H  
ATOM   6807 1HD  ARG A 414     -25.782-100.451  29.890  1.00  6.760          H  
ATOM   6808 2HD  ARG A 414     -24.550 -99.306  30.370  1.00  6.760          H  
ATOM   6809  HE  ARG A 414     -26.964 -98.150  30.957  1.00  6.760          H  
ATOM   6810 1HH1 ARG A 414     -25.281-101.133  31.747  1.00  6.760          H  
ATOM   6811 2HH1 ARG A 414     -26.124-101.360  33.247  1.00  6.760          H  
ATOM   6812 1HH2 ARG A 414     -27.975 -98.412  32.982  1.00  6.760          H  
ATOM   6813 2HH2 ARG A 414     -27.685 -99.800  33.974  1.00  6.760          H  
ATOM   6814  N   LEU A 415     -25.765-100.453  24.555  1.00  3.870          N  
ATOM   6815  CA  LEU A 415     -25.275-100.480  23.183  1.00  3.800          C  
ATOM   6816  C   LEU A 415     -25.536 -99.250  22.295  1.00  3.740          C  
ATOM   6817  O   LEU A 415     -26.544 -98.531  22.392  1.00  3.800          O  
ATOM   6818  CB  LEU A 415     -25.876-101.682  22.447  1.00  5.350          C  
ATOM   6819  CG  LEU A 415     -25.685-103.071  23.084  1.00  5.350          C  
ATOM   6820  CD1 LEU A 415     -26.410-104.068  22.229  1.00  5.350          C  
ATOM   6821  CD2 LEU A 415     -24.255-103.450  23.209  1.00  5.350          C  
ATOM   6822  H   LEU A 415     -26.771-100.501  24.723  1.00  4.640          H  
ATOM   6823  HA  LEU A 415     -24.197-100.601  23.225  1.00  4.560          H  
ATOM   6824 1HB  LEU A 415     -26.946-101.518  22.361  1.00  6.420          H  
ATOM   6825 2HB  LEU A 415     -25.456-101.712  21.440  1.00  6.420          H  
ATOM   6826  HG  LEU A 415     -26.121-103.057  24.071  1.00  6.420          H  
ATOM   6827 1HD1 LEU A 415     -26.322-105.064  22.646  1.00  6.420          H  
ATOM   6828 2HD1 LEU A 415     -27.454-103.785  22.188  1.00  6.420          H  
ATOM   6829 3HD1 LEU A 415     -25.977-104.067  21.233  1.00  6.420          H  
ATOM   6830 1HD2 LEU A 415     -24.180-104.437  23.667  1.00  6.420          H  
ATOM   6831 2HD2 LEU A 415     -23.812-103.478  22.249  1.00  6.420          H  
ATOM   6832 3HD2 LEU A 415     -23.751-102.734  23.830  1.00  6.420          H  
ATOM   6833  N   ASN A 416     -24.593 -99.072  21.369  1.00  3.660          N  
ATOM   6834  CA  ASN A 416     -24.638 -98.164  20.222  1.00  3.610          C  
ATOM   6835  C   ASN A 416     -25.169 -98.973  19.047  1.00  3.570          C  
ATOM   6836  O   ASN A 416     -24.972-100.194  19.033  1.00  3.580          O  
ATOM   6837  CB  ASN A 416     -23.255 -97.629  19.888  1.00  5.070          C  
ATOM   6838  CG  ASN A 416     -23.285 -96.530  18.852  1.00  5.070          C  
ATOM   6839  OD1 ASN A 416     -23.337 -96.804  17.631  1.00  5.070          O  
ATOM   6840  ND2 ASN A 416     -23.247 -95.297  19.305  1.00  5.070          N  
ATOM   6841  H   ASN A 416     -23.781 -99.659  21.463  1.00  4.390          H  
ATOM   6842  HA  ASN A 416     -25.330 -97.344  20.423  1.00  4.330          H  
ATOM   6843 1HB  ASN A 416     -22.781 -97.252  20.794  1.00  6.090          H  
ATOM   6844 2HB  ASN A 416     -22.636 -98.444  19.509  1.00  6.090          H  
ATOM   6845 1HD2 ASN A 416     -23.262 -94.525  18.667  1.00  6.090          H  
ATOM   6846 2HD2 ASN A 416     -23.200 -95.122  20.292  1.00  6.090          H  
ATOM   6847  N   GLN A 417     -25.731 -98.333  18.006  1.00  3.550          N  
ATOM   6848  CA  GLN A 417     -26.179 -99.142  16.867  1.00  3.530          C  
ATOM   6849  C   GLN A 417     -25.043 -99.956  16.258  1.00  3.500          C  
ATOM   6850  O   GLN A 417     -25.286-101.044  15.737  1.00  3.510          O  
ATOM   6851  CB  GLN A 417     -26.819 -98.307  15.755  1.00  4.950          C  
ATOM   6852  CG  GLN A 417     -25.870 -97.444  14.951  1.00  4.950          C  
ATOM   6853  CD  GLN A 417     -26.590 -96.632  13.912  1.00  4.950          C  
ATOM   6854  OE1 GLN A 417     -27.746 -96.919  13.539  1.00  4.950          O  
ATOM   6855  NE2 GLN A 417     -25.912 -95.613  13.409  1.00  4.950          N  
ATOM   6856  H   GLN A 417     -25.880 -97.331  18.021  1.00  4.260          H  
ATOM   6857  HA  GLN A 417     -26.923 -99.839  17.216  1.00  4.240          H  
ATOM   6858 1HB  GLN A 417     -27.314 -98.978  15.056  1.00  5.940          H  
ATOM   6859 2HB  GLN A 417     -27.581 -97.658  16.181  1.00  5.940          H  
ATOM   6860 1HG  GLN A 417     -25.335 -96.767  15.617  1.00  5.940          H  
ATOM   6861 2HG  GLN A 417     -25.165 -98.077  14.413  1.00  5.940          H  
ATOM   6862 1HE2 GLN A 417     -26.319 -95.036  12.692  1.00  5.940          H  
ATOM   6863 2HE2 GLN A 417     -24.981 -95.422  13.723  1.00  5.940          H  
ATOM   6864  N   VAL A 418     -23.802 -99.471  16.368  1.00  3.500          N  
ATOM   6865  CA  VAL A 418     -22.665-100.197  15.836  1.00  3.490          C  
ATOM   6866  C   VAL A 418     -22.483-101.531  16.552  1.00  3.500          C  
ATOM   6867  O   VAL A 418     -22.098-102.522  15.924  1.00  3.500          O  
ATOM   6868  CB  VAL A 418     -21.380 -99.347  15.912  1.00  4.890          C  
ATOM   6869  CG1 VAL A 418     -20.128-100.189  15.537  1.00  4.890          C  
ATOM   6870  CG2 VAL A 418     -21.527 -98.170  14.946  1.00  4.890          C  
ATOM   6871  H   VAL A 418     -23.650 -98.551  16.797  1.00  4.200          H  
ATOM   6872  HA  VAL A 418     -22.861-100.403  14.783  1.00  4.190          H  
ATOM   6873  HB  VAL A 418     -21.248 -98.975  16.928  1.00  5.870          H  
ATOM   6874 1HG1 VAL A 418     -19.234 -99.559  15.590  1.00  5.870          H  
ATOM   6875 2HG1 VAL A 418     -20.007-101.025  16.221  1.00  5.870          H  
ATOM   6876 3HG1 VAL A 418     -20.236-100.572  14.522  1.00  5.870          H  
ATOM   6877 1HG2 VAL A 418     -20.631 -97.549  14.991  1.00  5.870          H  
ATOM   6878 2HG2 VAL A 418     -21.657 -98.548  13.932  1.00  5.870          H  
ATOM   6879 3HG2 VAL A 418     -22.394 -97.572  15.219  1.00  5.870          H  
ATOM   6880  N   ARG A 419     -22.648-101.533  17.878  1.00  3.540          N  
ATOM   6881  CA  ARG A 419     -22.472-102.725  18.686  1.00  3.570          C  
ATOM   6882  C   ARG A 419     -23.616-103.698  18.439  1.00  3.560          C  
ATOM   6883  O   ARG A 419     -23.395-104.908  18.397  1.00  3.560          O  
ATOM   6884  CB  ARG A 419     -22.312-102.356  20.138  1.00  4.990          C  
ATOM   6885  CG  ARG A 419     -20.972-101.675  20.437  1.00  4.990          C  
ATOM   6886  CD  ARG A 419     -20.894-101.080  21.796  1.00  4.990          C  
ATOM   6887  NE  ARG A 419     -20.994-102.069  22.858  1.00  4.990          N  
ATOM   6888  CZ  ARG A 419     -21.136-101.760  24.174  1.00  4.990          C  
ATOM   6889  NH1 ARG A 419     -21.157-100.500  24.564  1.00  4.990          N  
ATOM   6890  NH2 ARG A 419     -21.270-102.721  25.079  1.00  4.990          N  
ATOM   6891  H   ARG A 419     -23.018-100.702  18.326  1.00  4.250          H  
ATOM   6892  HA  ARG A 419     -21.545-103.210  18.383  1.00  4.280          H  
ATOM   6893 1HB  ARG A 419     -23.130-101.721  20.470  1.00  5.980          H  
ATOM   6894 2HB  ARG A 419     -22.328-103.264  20.709  1.00  5.980          H  
ATOM   6895 1HG  ARG A 419     -20.179-102.423  20.358  1.00  5.980          H  
ATOM   6896 2HG  ARG A 419     -20.801-100.887  19.705  1.00  5.980          H  
ATOM   6897 1HD  ARG A 419     -19.939-100.564  21.901  1.00  5.980          H  
ATOM   6898 2HD  ARG A 419     -21.706-100.368  21.916  1.00  5.980          H  
ATOM   6899  HE  ARG A 419     -20.969-103.073  22.590  1.00  5.980          H  
ATOM   6900 1HH1 ARG A 419     -21.065 -99.754  23.899  1.00  5.980          H  
ATOM   6901 2HH1 ARG A 419     -21.296-100.279  25.544  1.00  5.980          H  
ATOM   6902 1HH2 ARG A 419     -21.288-103.694  24.798  1.00  5.980          H  
ATOM   6903 2HH2 ARG A 419     -21.394-102.482  26.049  1.00  5.980          H  
ATOM   6904  N   LEU A 420     -24.836-103.177  18.261  1.00  3.580          N  
ATOM   6905  CA  LEU A 420     -25.964-104.041  17.936  1.00  3.620          C  
ATOM   6906  C   LEU A 420     -25.732-104.743  16.618  1.00  3.580          C  
ATOM   6907  O   LEU A 420     -25.923-105.960  16.521  1.00  3.630          O  
ATOM   6908  CB  LEU A 420     -27.248-103.219  17.829  1.00  5.050          C  
ATOM   6909  CG  LEU A 420     -27.891-102.765  19.116  1.00  5.050          C  
ATOM   6910  CD1 LEU A 420     -28.849-101.695  18.841  1.00  5.050          C  
ATOM   6911  CD2 LEU A 420     -28.699-103.951  19.698  1.00  5.050          C  
ATOM   6912  H   LEU A 420     -24.961-102.165  18.359  1.00  4.300          H  
ATOM   6913  HA  LEU A 420     -26.061-104.793  18.715  1.00  4.340          H  
ATOM   6914 1HB  LEU A 420     -27.027-102.334  17.244  1.00  6.060          H  
ATOM   6915 2HB  LEU A 420     -27.974-103.806  17.281  1.00  6.060          H  
ATOM   6916  HG  LEU A 420     -27.143-102.412  19.814  1.00  6.060          H  
ATOM   6917 1HD1 LEU A 420     -29.316-101.415  19.756  1.00  6.060          H  
ATOM   6918 2HD1 LEU A 420     -28.349-100.848  18.431  1.00  6.060          H  
ATOM   6919 3HD1 LEU A 420     -29.570-102.044  18.153  1.00  6.060          H  
ATOM   6920 1HD2 LEU A 420     -29.191-103.629  20.611  1.00  6.060          H  
ATOM   6921 2HD2 LEU A 420     -29.455-104.276  18.985  1.00  6.060          H  
ATOM   6922 3HD2 LEU A 420     -28.046-104.790  19.916  1.00  6.060          H  
ATOM   6923  N   LEU A 421     -25.274-103.992  15.611  1.00  3.520          N  
ATOM   6924  CA  LEU A 421     -25.007-104.564  14.310  1.00  3.510          C  
ATOM   6925  C   LEU A 421     -23.863-105.567  14.391  1.00  3.510          C  
ATOM   6926  O   LEU A 421     -23.943-106.628  13.770  1.00  3.570          O  
ATOM   6927  CB  LEU A 421     -24.735-103.438  13.309  1.00  4.920          C  
ATOM   6928  CG  LEU A 421     -25.991-102.533  12.946  1.00  4.920          C  
ATOM   6929  CD1 LEU A 421     -25.518-101.309  12.141  1.00  4.920          C  
ATOM   6930  CD2 LEU A 421     -27.040-103.349  12.133  1.00  4.920          C  
ATOM   6931  H   LEU A 421     -25.153-102.982  15.743  1.00  4.220          H  
ATOM   6932  HA  LEU A 421     -25.887-105.106  13.994  1.00  4.210          H  
ATOM   6933 1HB  LEU A 421     -23.973-102.784  13.738  1.00  5.900          H  
ATOM   6934 2HB  LEU A 421     -24.344-103.868  12.396  1.00  5.900          H  
ATOM   6935  HG  LEU A 421     -26.457-102.177  13.861  1.00  5.900          H  
ATOM   6936 1HD1 LEU A 421     -26.374-100.673  11.907  1.00  5.900          H  
ATOM   6937 2HD1 LEU A 421     -24.801-100.739  12.737  1.00  5.900          H  
ATOM   6938 3HD1 LEU A 421     -25.046-101.633  11.217  1.00  5.900          H  
ATOM   6939 1HD2 LEU A 421     -27.887-102.703  11.903  1.00  5.900          H  
ATOM   6940 2HD2 LEU A 421     -26.594-103.704  11.208  1.00  5.900          H  
ATOM   6941 3HD2 LEU A 421     -27.398-104.196  12.705  1.00  5.900          H  
ATOM   6942  N   SER A 422     -22.825-105.274  15.186  1.00  3.470          N  
ATOM   6943  CA  SER A 422     -21.717-106.201  15.360  1.00  3.500          C  
ATOM   6944  C   SER A 422     -22.202-107.515  15.970  1.00  3.590          C  
ATOM   6945  O   SER A 422     -21.869-108.604  15.470  1.00  3.640          O  
ATOM   6946  CB  SER A 422     -20.661-105.573  16.249  1.00  4.890          C  
ATOM   6947  OG  SER A 422     -19.603-106.447  16.471  1.00  4.890          O  
ATOM   6948  H   SER A 422     -22.765-104.361  15.640  1.00  4.160          H  
ATOM   6949  HA  SER A 422     -21.282-106.409  14.385  1.00  4.200          H  
ATOM   6950 1HB  SER A 422     -20.296-104.656  15.787  1.00  5.870          H  
ATOM   6951 2HB  SER A 422     -21.107-105.300  17.196  1.00  5.870          H  
ATOM   6952  HG  SER A 422     -18.950-105.932  16.974  1.00  5.870          H  
ATOM   6953  N   LEU A 423     -22.997-107.433  17.051  1.00  3.620          N  
ATOM   6954  CA  LEU A 423     -23.512-108.631  17.700  1.00  3.730          C  
ATOM   6955  C   LEU A 423     -24.439-109.408  16.774  1.00  3.750          C  
ATOM   6956  O   LEU A 423     -24.415-110.629  16.775  1.00  3.850          O  
ATOM   6957  CB  LEU A 423     -24.251-108.271  19.005  1.00  5.180          C  
ATOM   6958  CG  LEU A 423     -23.371-107.740  20.204  1.00  5.180          C  
ATOM   6959  CD1 LEU A 423     -24.291-107.228  21.315  1.00  5.180          C  
ATOM   6960  CD2 LEU A 423     -22.438-108.874  20.747  1.00  5.180          C  
ATOM   6961  H   LEU A 423     -23.230-106.512  17.437  1.00  4.340          H  
ATOM   6962  HA  LEU A 423     -22.670-109.279  17.927  1.00  4.480          H  
ATOM   6963 1HB  LEU A 423     -24.974-107.485  18.767  1.00  6.210          H  
ATOM   6964 2HB  LEU A 423     -24.800-109.148  19.346  1.00  6.210          H  
ATOM   6965  HG  LEU A 423     -22.772-106.905  19.864  1.00  6.210          H  
ATOM   6966 1HD1 LEU A 423     -23.688-106.835  22.135  1.00  6.210          H  
ATOM   6967 2HD1 LEU A 423     -24.918-106.431  20.915  1.00  6.210          H  
ATOM   6968 3HD1 LEU A 423     -24.922-108.035  21.685  1.00  6.210          H  
ATOM   6969 1HD2 LEU A 423     -21.838-108.488  21.576  1.00  6.210          H  
ATOM   6970 2HD2 LEU A 423     -23.042-109.713  21.097  1.00  6.210          H  
ATOM   6971 3HD2 LEU A 423     -21.765-109.221  19.967  1.00  6.210          H  
ATOM   6972  N   PHE A 424     -25.262-108.703  15.996  1.00  3.680          N  
ATOM   6973  CA  PHE A 424     -26.173-109.295  15.019  1.00  3.720          C  
ATOM   6974  C   PHE A 424     -25.467-110.065  13.898  1.00  3.840          C  
ATOM   6975  O   PHE A 424     -25.841-111.193  13.582  1.00  4.100          O  
ATOM   6976  CB  PHE A 424     -27.096-108.227  14.441  1.00  5.190          C  
ATOM   6977  CG  PHE A 424     -27.877-108.672  13.287  1.00  5.190          C  
ATOM   6978  CD1 PHE A 424     -28.868-109.608  13.406  1.00  5.190          C  
ATOM   6979  CD2 PHE A 424     -27.622-108.118  12.042  1.00  5.190          C  
ATOM   6980  CE1 PHE A 424     -29.578-110.013  12.295  1.00  5.190          C  
ATOM   6981  CE2 PHE A 424     -28.334-108.507  10.941  1.00  5.190          C  
ATOM   6982  CZ  PHE A 424     -29.315-109.463  11.068  1.00  5.190          C  
ATOM   6983  H   PHE A 424     -25.268-107.682  16.084  1.00  4.420          H  
ATOM   6984  HA  PHE A 424     -26.794-110.014  15.558  1.00  4.460          H  
ATOM   6985 1HB  PHE A 424     -27.782-107.877  15.204  1.00  6.230          H  
ATOM   6986 2HB  PHE A 424     -26.497-107.383  14.137  1.00  6.230          H  
ATOM   6987  HD1 PHE A 424     -29.083-110.049  14.386  1.00  6.230          H  
ATOM   6988  HD2 PHE A 424     -26.843-107.365  11.947  1.00  6.230          H  
ATOM   6989  HE1 PHE A 424     -30.349-110.769  12.396  1.00  6.230          H  
ATOM   6990  HE2 PHE A 424     -28.121-108.065   9.968  1.00  6.230          H  
ATOM   6991  HZ  PHE A 424     -29.880-109.784  10.196  1.00  6.230          H  
ATOM   6992  N   LYS A 425     -24.481-109.423  13.267  1.00  3.730          N  
ATOM   6993  CA  LYS A 425     -23.729-109.974  12.140  1.00  3.910          C  
ATOM   6994  C   LYS A 425     -22.752-111.101  12.521  1.00  4.150          C  
ATOM   6995  O   LYS A 425     -22.601-112.095  11.785  1.00  4.210          O  
ATOM   6996  CB  LYS A 425     -22.958-108.836  11.488  1.00  5.400          C  
ATOM   6997  CG  LYS A 425     -23.835-107.809  10.757  1.00  5.400          C  
ATOM   6998  CD  LYS A 425     -22.999-106.638  10.248  1.00  5.400          C  
ATOM   6999  CE  LYS A 425     -23.865-105.567   9.597  1.00  5.400          C  
ATOM   7000  NZ  LYS A 425     -23.059-104.364   9.199  1.00  5.400          N  
ATOM   7001  H   LYS A 425     -24.241-108.481  13.578  1.00  4.480          H  
ATOM   7002  HA  LYS A 425     -24.446-110.376  11.428  1.00  4.690          H  
ATOM   7003 1HB  LYS A 425     -22.391-108.304  12.255  1.00  6.480          H  
ATOM   7004 2HB  LYS A 425     -22.247-109.247  10.787  1.00  6.480          H  
ATOM   7005 1HG  LYS A 425     -24.339-108.292   9.921  1.00  6.480          H  
ATOM   7006 2HG  LYS A 425     -24.585-107.434  11.441  1.00  6.480          H  
ATOM   7007 1HD  LYS A 425     -22.466-106.193  11.090  1.00  6.480          H  
ATOM   7008 2HD  LYS A 425     -22.271-106.991   9.523  1.00  6.480          H  
ATOM   7009 1HE  LYS A 425     -24.338-105.983   8.710  1.00  6.480          H  
ATOM   7010 2HE  LYS A 425     -24.639-105.258  10.300  1.00  6.480          H  
ATOM   7011 1HZ  LYS A 425     -23.665-103.677   8.774  1.00  6.480          H  
ATOM   7012 2HZ  LYS A 425     -22.625-103.965  10.021  1.00  6.480          H  
ATOM   7013 3HZ  LYS A 425     -22.341-104.631   8.540  1.00  6.480          H  
ATOM   7014  N   THR A 426     -22.101-110.973  13.676  1.00  4.400          N  
ATOM   7015  CA  THR A 426     -21.088-111.932  14.063  1.00  4.800          C  
ATOM   7016  C   THR A 426     -21.578-113.397  14.029  1.00  4.940          C  
ATOM   7017  O   THR A 426     -20.864-114.230  13.483  1.00  5.140          O  
ATOM   7018  CB  THR A 426     -20.416-111.514  15.380  1.00  6.560          C  
ATOM   7019  OG1 THR A 426     -19.780-110.248  15.193  1.00  6.560          O  
ATOM   7020  CG2 THR A 426     -19.393-112.490  15.711  1.00  6.560          C  
ATOM   7021  H   THR A 426     -22.248-110.152  14.269  1.00  5.280          H  
ATOM   7022  HA  THR A 426     -20.295-111.861  13.323  1.00  5.760          H  
ATOM   7023  HB  THR A 426     -21.124-111.426  16.188  1.00  7.870          H  
ATOM   7024  HG1 THR A 426     -20.465-109.548  15.191  1.00  7.870          H  
ATOM   7025 1HG2 THR A 426     -18.908-112.154  16.602  1.00  7.870          H  
ATOM   7026 2HG2 THR A 426     -19.840-113.453  15.875  1.00  7.870          H  
ATOM   7027 3HG2 THR A 426     -18.681-112.550  14.901  1.00  7.870          H  
ATOM   7028  N   PRO A 427     -22.771-113.781  14.513  1.00  4.940          N  
ATOM   7029  CA  PRO A 427     -23.334-115.121  14.418  1.00  5.100          C  
ATOM   7030  C   PRO A 427     -23.288-115.735  13.015  1.00  4.920          C  
ATOM   7031  O   PRO A 427     -23.407-116.949  12.889  1.00  5.080          O  
ATOM   7032  CB  PRO A 427     -24.751-114.906  14.890  1.00  7.650          C  
ATOM   7033  CG  PRO A 427     -24.617-113.797  15.883  1.00  7.650          C  
ATOM   7034  CD  PRO A 427     -23.560-112.906  15.338  1.00  7.650          C  
ATOM   7035  HA  PRO A 427     -22.812-115.760  15.135  1.00  6.120          H  
ATOM   7036 1HB  PRO A 427     -25.381-114.623  14.033  1.00  9.180          H  
ATOM   7037 2HB  PRO A 427     -25.161-115.828  15.290  1.00  9.180          H  
ATOM   7038 1HG  PRO A 427     -25.558-113.246  15.997  1.00  9.180          H  
ATOM   7039 2HG  PRO A 427     -24.374-114.205  16.873  1.00  9.180          H  
ATOM   7040 1HD  PRO A 427     -24.041-112.160  14.780  1.00  9.180          H  
ATOM   7041 2HD  PRO A 427     -22.988-112.514  16.168  1.00  9.180          H  
ATOM   7042  N   SER A 428     -23.220-114.920  11.951  1.00  4.690          N  
ATOM   7043  CA  SER A 428     -23.158-115.474  10.604  1.00  4.670          C  
ATOM   7044  C   SER A 428     -21.696-115.703  10.228  1.00  4.830          C  
ATOM   7045  O   SER A 428     -21.391-116.498   9.335  1.00  5.060          O  
ATOM   7046  CB  SER A 428     -23.838-114.589   9.594  1.00  6.550          C  
ATOM   7047  OG  SER A 428     -25.221-114.516   9.842  1.00  6.550          O  
ATOM   7048  H   SER A 428     -23.157-113.904  12.039  1.00  5.630          H  
ATOM   7049  HA  SER A 428     -23.665-116.437  10.599  1.00  5.600          H  
ATOM   7050 1HB  SER A 428     -23.402-113.589   9.627  1.00  7.860          H  
ATOM   7051 2HB  SER A 428     -23.662-114.993   8.601  1.00  7.860          H  
ATOM   7052  HG  SER A 428     -25.619-114.152   9.031  1.00  7.860          H  
ATOM   7053  N   LYS A 429     -20.780-115.036  10.941  1.00  4.880          N  
ATOM   7054  CA  LYS A 429     -19.342-115.201  10.732  1.00  5.240          C  
ATOM   7055  C   LYS A 429     -18.792-116.338  11.611  1.00  5.260          C  
ATOM   7056  O   LYS A 429     -17.801-116.988  11.261  1.00  5.400          O  
ATOM   7057  CB  LYS A 429     -18.586-113.903  11.049  1.00  7.190          C  
ATOM   7058  CG  LYS A 429     -18.900-112.752  10.097  1.00  7.190          C  
ATOM   7059  CD  LYS A 429     -18.300-111.410  10.554  1.00  7.190          C  
ATOM   7060  CE  LYS A 429     -16.800-111.311  10.347  1.00  7.190          C  
ATOM   7061  NZ  LYS A 429     -16.317-109.933  10.642  1.00  7.190          N  
ATOM   7062  H   LYS A 429     -21.097-114.352  11.643  1.00  5.860          H  
ATOM   7063  HA  LYS A 429     -19.165-115.467   9.687  1.00  6.290          H  
ATOM   7064 1HB  LYS A 429     -18.816-113.589  12.066  1.00  8.630          H  
ATOM   7065 2HB  LYS A 429     -17.517-114.100  11.002  1.00  8.630          H  
ATOM   7066 1HG  LYS A 429     -18.497-112.993   9.113  1.00  8.630          H  
ATOM   7067 2HG  LYS A 429     -19.983-112.642  10.009  1.00  8.630          H  
ATOM   7068 1HD  LYS A 429     -18.764-110.612  10.004  1.00  8.630          H  
ATOM   7069 2HD  LYS A 429     -18.517-111.263  11.611  1.00  8.630          H  
ATOM   7070 1HE  LYS A 429     -16.289-112.011  11.008  1.00  8.630          H  
ATOM   7071 2HE  LYS A 429     -16.560-111.560   9.310  1.00  8.630          H  
ATOM   7072 1HZ  LYS A 429     -15.321-109.879  10.496  1.00  8.630          H  
ATOM   7073 2HZ  LYS A 429     -16.778-109.271  10.028  1.00  8.630          H  
ATOM   7074 3HZ  LYS A 429     -16.532-109.700  11.600  1.00  8.630          H  
ATOM   7075  N   VAL A 430     -19.428-116.608  12.755  1.00  5.280          N  
ATOM   7076  CA  VAL A 430     -18.848-117.643  13.600  1.00  5.350          C  
ATOM   7077  C   VAL A 430     -18.951-119.073  13.064  1.00  5.260          C  
ATOM   7078  O   VAL A 430     -17.969-119.772  13.247  1.00  5.510          O  
ATOM   7079  CB  VAL A 430     -19.319-117.597  15.063  1.00  7.460          C  
ATOM   7080  CG1 VAL A 430     -19.093-116.274  15.546  1.00  7.460          C  
ATOM   7081  CG2 VAL A 430     -20.697-117.985  15.252  1.00  7.460          C  
ATOM   7082  H   VAL A 430     -20.221-116.018  13.028  1.00  6.340          H  
ATOM   7083  HA  VAL A 430     -17.785-117.419  13.666  1.00  6.420          H  
ATOM   7084  HB  VAL A 430     -18.685-118.258  15.651  1.00  8.950          H  
ATOM   7085 1HG1 VAL A 430     -19.361-116.227  16.596  1.00  8.950          H  
ATOM   7086 2HG1 VAL A 430     -18.047-116.041  15.401  1.00  8.950          H  
ATOM   7087 3HG1 VAL A 430     -19.684-115.594  15.003  1.00  8.950          H  
ATOM   7088 1HG2 VAL A 430     -20.914-117.901  16.296  1.00  8.950          H  
ATOM   7089 2HG2 VAL A 430     -21.329-117.331  14.689  1.00  8.950          H  
ATOM   7090 3HG2 VAL A 430     -20.847-119.009  14.939  1.00  8.950          H  
ATOM   7091  N   PRO A 431     -20.032-119.576  12.380  1.00  5.080          N  
ATOM   7092  CA  PRO A 431     -20.062-120.918  11.831  1.00  5.230          C  
ATOM   7093  C   PRO A 431     -19.021-121.068  10.746  1.00  5.180          C  
ATOM   7094  O   PRO A 431     -18.634-122.183  10.407  1.00  5.220          O  
ATOM   7095  CB  PRO A 431     -21.481-121.069  11.280  1.00  7.850          C  
ATOM   7096  CG  PRO A 431     -21.935-119.675  11.022  1.00  7.850          C  
ATOM   7097  CD  PRO A 431     -21.298-118.848  12.116  1.00  7.850          C  
ATOM   7098  HA  PRO A 431     -19.889-121.634  12.630  1.00  6.280          H  
ATOM   7099 1HB  PRO A 431     -21.467-121.688  10.366  1.00  9.410          H  
ATOM   7100 2HB  PRO A 431     -22.117-121.595  12.011  1.00  9.410          H  
ATOM   7101 1HG  PRO A 431     -21.634-119.340  10.014  1.00  9.410          H  
ATOM   7102 2HG  PRO A 431     -23.034-119.616  11.052  1.00  9.410          H  
ATOM   7103 1HD  PRO A 431     -21.184-117.891  11.710  1.00  9.410          H  
ATOM   7104 2HD  PRO A 431     -21.958-118.868  12.976  1.00  9.410          H  
ATOM   7105  N   VAL A 432     -18.575-119.938  10.202  1.00  5.190          N  
ATOM   7106  CA  VAL A 432     -17.573-119.929   9.174  1.00  5.280          C  
ATOM   7107  C   VAL A 432     -16.255-120.224   9.846  1.00  5.280          C  
ATOM   7108  O   VAL A 432     -15.508-121.104   9.410  1.00  5.380          O  
ATOM   7109  CB  VAL A 432     -17.551-118.565   8.440  1.00  7.360          C  
ATOM   7110  CG1 VAL A 432     -16.428-118.506   7.458  1.00  7.360          C  
ATOM   7111  CG2 VAL A 432     -18.906-118.316   7.764  1.00  7.360          C  
ATOM   7112  H   VAL A 432     -18.923-119.047  10.534  1.00  6.230          H  
ATOM   7113  HA  VAL A 432     -17.778-120.729   8.490  1.00  6.340          H  
ATOM   7114  HB  VAL A 432     -17.368-117.791   9.145  1.00  8.830          H  
ATOM   7115 1HG1 VAL A 432     -16.430-117.526   6.974  1.00  8.830          H  
ATOM   7116 2HG1 VAL A 432     -15.475-118.652   7.964  1.00  8.830          H  
ATOM   7117 3HG1 VAL A 432     -16.556-119.271   6.717  1.00  8.830          H  
ATOM   7118 1HG2 VAL A 432     -18.884-117.345   7.273  1.00  8.830          H  
ATOM   7119 2HG2 VAL A 432     -19.111-119.073   7.034  1.00  8.830          H  
ATOM   7120 3HG2 VAL A 432     -19.698-118.320   8.511  1.00  8.830          H  
ATOM   7121  N   CYS A 433     -15.964-119.480  10.911  1.00  5.240          N  
ATOM   7122  CA  CYS A 433     -14.743-119.711  11.656  1.00  5.360          C  
ATOM   7123  C   CYS A 433     -14.771-121.109  12.292  1.00  5.310          C  
ATOM   7124  O   CYS A 433     -13.779-121.828  12.246  1.00  5.380          O  
ATOM   7125  CB  CYS A 433     -14.569-118.651  12.741  1.00  7.460          C  
ATOM   7126  SG  CYS A 433     -14.221-117.000  12.116  1.00  7.460          S  
ATOM   7127  H   CYS A 433     -16.617-118.740  11.184  1.00  6.290          H  
ATOM   7128  HA  CYS A 433     -13.898-119.651  10.973  1.00  6.430          H  
ATOM   7129 1HB  CYS A 433     -15.470-118.600  13.342  1.00  8.950          H  
ATOM   7130 2HB  CYS A 433     -13.747-118.931  13.389  1.00  8.950          H  
ATOM   7131  HG  CYS A 433     -15.372-116.870  11.446  1.00  8.950          H  
ATOM   7132  N   PHE A 434     -15.925-121.555  12.817  1.00  5.260          N  
ATOM   7133  CA  PHE A 434     -15.986-122.871  13.443  1.00  5.320          C  
ATOM   7134  C   PHE A 434     -15.632-123.928  12.397  1.00  5.260          C  
ATOM   7135  O   PHE A 434     -14.780-124.800  12.640  1.00  5.310          O  
ATOM   7136  CB  PHE A 434     -17.420-123.208  13.933  1.00  7.420          C  
ATOM   7137  CG  PHE A 434     -18.052-122.397  15.116  1.00  7.420          C  
ATOM   7138  CD1 PHE A 434     -19.442-122.351  15.240  1.00  7.420          C  
ATOM   7139  CD2 PHE A 434     -17.319-121.715  16.063  1.00  7.420          C  
ATOM   7140  CE1 PHE A 434     -20.052-121.649  16.251  1.00  7.420          C  
ATOM   7141  CE2 PHE A 434     -17.946-121.013  17.089  1.00  7.420          C  
ATOM   7142  CZ  PHE A 434     -19.297-120.979  17.172  1.00  7.420          C  
ATOM   7143  H   PHE A 434     -16.739-120.950  12.838  1.00  6.310          H  
ATOM   7144  HA  PHE A 434     -15.269-122.927  14.259  1.00  6.380          H  
ATOM   7145 1HB  PHE A 434     -18.090-123.121  13.088  1.00  8.910          H  
ATOM   7146 2HB  PHE A 434     -17.439-124.254  14.222  1.00  8.910          H  
ATOM   7147  HD1 PHE A 434     -20.057-122.884  14.518  1.00  8.910          H  
ATOM   7148  HD2 PHE A 434     -16.262-121.735  16.008  1.00  8.910          H  
ATOM   7149  HE1 PHE A 434     -21.140-121.630  16.321  1.00  8.910          H  
ATOM   7150  HE2 PHE A 434     -17.363-120.485  17.838  1.00  8.910          H  
ATOM   7151  HZ  PHE A 434     -19.776-120.423  17.977  1.00  8.910          H  
ATOM   7152  N   ALA A 435     -16.283-123.829  11.215  1.00  5.240          N  
ATOM   7153  CA  ALA A 435     -16.103-124.762  10.113  1.00  5.300          C  
ATOM   7154  C   ALA A 435     -14.695-124.783   9.560  1.00  5.250          C  
ATOM   7155  O   ALA A 435     -14.197-125.851   9.242  1.00  5.370          O  
ATOM   7156  CB  ALA A 435     -17.074-124.430   8.983  1.00  7.400          C  
ATOM   7157  H   ALA A 435     -16.970-123.084  11.067  1.00  6.290          H  
ATOM   7158  HA  ALA A 435     -16.323-125.757  10.475  1.00  6.360          H  
ATOM   7159 1HB  ALA A 435     -16.963-125.151   8.178  1.00  8.880          H  
ATOM   7160 2HB  ALA A 435     -18.095-124.462   9.360  1.00  8.880          H  
ATOM   7161 3HB  ALA A 435     -16.862-123.428   8.606  1.00  8.880          H  
ATOM   7162  N   GLN A 436     -14.028-123.639   9.456  1.00  5.120          N  
ATOM   7163  CA  GLN A 436     -12.691-123.659   8.884  1.00  5.120          C  
ATOM   7164  C   GLN A 436     -11.614-123.970   9.923  1.00  5.150          C  
ATOM   7165  O   GLN A 436     -10.679-124.728   9.651  1.00  5.270          O  
ATOM   7166  CB  GLN A 436     -12.448-122.335   8.131  1.00  7.170          C  
ATOM   7167  CG  GLN A 436     -11.148-122.260   7.319  1.00  7.170          C  
ATOM   7168  CD  GLN A 436      -9.985-121.655   8.057  1.00  7.170          C  
ATOM   7169  OE1 GLN A 436     -10.125-120.634   8.736  1.00  7.170          O  
ATOM   7170  NE2 GLN A 436      -8.829-122.276   7.944  1.00  7.170          N  
ATOM   7171  H   GLN A 436     -14.489-122.751   9.683  1.00  6.140          H  
ATOM   7172  HA  GLN A 436     -12.659-124.453   8.146  1.00  6.140          H  
ATOM   7173 1HB  GLN A 436     -13.276-122.164   7.444  1.00  8.600          H  
ATOM   7174 2HB  GLN A 436     -12.457-121.512   8.847  1.00  8.600          H  
ATOM   7175 1HG  GLN A 436     -10.866-123.273   7.037  1.00  8.600          H  
ATOM   7176 2HG  GLN A 436     -11.325-121.665   6.431  1.00  8.600          H  
ATOM   7177 1HE2 GLN A 436      -8.023-121.926   8.422  1.00  8.600          H  
ATOM   7178 2HE2 GLN A 436      -8.759-123.110   7.397  1.00  8.600          H  
ATOM   7179  N   PHE A 437     -11.768-123.468  11.144  1.00  5.070          N  
ATOM   7180  CA  PHE A 437     -10.750-123.645  12.166  1.00  5.120          C  
ATOM   7181  C   PHE A 437     -10.704-125.095  12.663  1.00  5.330          C  
ATOM   7182  O   PHE A 437      -9.658-125.565  13.108  1.00  5.420          O  
ATOM   7183  CB  PHE A 437     -10.991-122.708  13.356  1.00  7.150          C  
ATOM   7184  CG  PHE A 437     -10.771-121.167  13.135  1.00  7.150          C  
ATOM   7185  CD1 PHE A 437     -10.941-120.527  11.898  1.00  7.150          C  
ATOM   7186  CD2 PHE A 437     -10.411-120.363  14.212  1.00  7.150          C  
ATOM   7187  CE1 PHE A 437     -10.769-119.170  11.763  1.00  7.150          C  
ATOM   7188  CE2 PHE A 437     -10.240-118.996  14.064  1.00  7.150          C  
ATOM   7189  CZ  PHE A 437     -10.423-118.405  12.839  1.00  7.150          C  
ATOM   7190  H   PHE A 437     -12.572-122.885  11.374  1.00  6.080          H  
ATOM   7191  HA  PHE A 437      -9.781-123.402  11.727  1.00  6.140          H  
ATOM   7192 1HB  PHE A 437     -12.014-122.849  13.694  1.00  8.580          H  
ATOM   7193 2HB  PHE A 437     -10.345-123.018  14.168  1.00  8.580          H  
ATOM   7194  HD1 PHE A 437     -11.219-121.077  11.022  1.00  8.580          H  
ATOM   7195  HD2 PHE A 437     -10.272-120.822  15.193  1.00  8.580          H  
ATOM   7196  HE1 PHE A 437     -10.914-118.707  10.783  1.00  8.580          H  
ATOM   7197  HE2 PHE A 437      -9.962-118.384  14.921  1.00  8.580          H  
ATOM   7198  HZ  PHE A 437     -10.291-117.327  12.724  1.00  8.580          H  
ATOM   7199  N   SER A 438     -11.828-125.822  12.554  1.00  5.410          N  
ATOM   7200  CA  SER A 438     -11.929-127.208  13.007  1.00  5.620          C  
ATOM   7201  C   SER A 438     -11.442-128.254  11.987  1.00  5.780          C  
ATOM   7202  O   SER A 438     -11.474-129.454  12.281  1.00  5.970          O  
ATOM   7203  CB  SER A 438     -13.374-127.532  13.324  1.00  7.780          C  
ATOM   7204  OG  SER A 438     -13.860-126.735  14.360  1.00  7.780          O  
ATOM   7205  H   SER A 438     -12.697-125.386  12.233  1.00  6.490          H  
ATOM   7206  HA  SER A 438     -11.331-127.308  13.913  1.00  6.740          H  
ATOM   7207 1HB  SER A 438     -13.977-127.377  12.429  1.00  9.340          H  
ATOM   7208 2HB  SER A 438     -13.462-128.580  13.596  1.00  9.340          H  
ATOM   7209  HG  SER A 438     -14.133-125.897  13.926  1.00  9.340          H  
ATOM   7210  N   LYS A 439     -11.050-127.831  10.782  1.00  5.760          N  
ATOM   7211  CA  LYS A 439     -10.634-128.772   9.738  1.00  5.970          C  
ATOM   7212  C   LYS A 439      -9.181-129.224   9.819  1.00  6.190          C  
ATOM   7213  O   LYS A 439      -8.346-128.587  10.461  1.00  6.250          O  
ATOM   7214  CB  LYS A 439     -10.995-128.216   8.358  1.00  8.270          C  
ATOM   7215  CG  LYS A 439     -12.502-128.240   8.133  1.00  8.270          C  
ATOM   7216  CD  LYS A 439     -12.970-127.540   6.847  1.00  8.270          C  
ATOM   7217  CE  LYS A 439     -14.506-127.659   6.699  1.00  8.270          C  
ATOM   7218  NZ  LYS A 439     -15.041-126.784   5.636  1.00  8.270          N  
ATOM   7219  H   LYS A 439     -11.015-126.824  10.581  1.00  6.910          H  
ATOM   7220  HA  LYS A 439     -11.237-129.668   9.861  1.00  7.160          H  
ATOM   7221 1HB  LYS A 439     -10.655-127.177   8.282  1.00  9.930          H  
ATOM   7222 2HB  LYS A 439     -10.506-128.788   7.572  1.00  9.930          H  
ATOM   7223 1HG  LYS A 439     -12.804-129.277   8.058  1.00  9.930          H  
ATOM   7224 2HG  LYS A 439     -12.985-127.827   9.002  1.00  9.930          H  
ATOM   7225 1HD  LYS A 439     -12.695-126.489   6.881  1.00  9.930          H  
ATOM   7226 2HD  LYS A 439     -12.498-127.995   5.976  1.00  9.930          H  
ATOM   7227 1HE  LYS A 439     -14.749-128.686   6.453  1.00  9.930          H  
ATOM   7228 2HE  LYS A 439     -14.991-127.413   7.632  1.00  9.930          H  
ATOM   7229 1HZ  LYS A 439     -16.034-126.907   5.568  1.00  9.930          H  
ATOM   7230 2HZ  LYS A 439     -14.842-125.823   5.850  1.00  9.930          H  
ATOM   7231 3HZ  LYS A 439     -14.623-127.011   4.739  1.00  9.930          H  
ATOM   7232  N   LYS A 440      -8.911-130.333   9.114  1.00  6.450          N  
ATOM   7233  CA  LYS A 440      -7.623-131.024   8.986  1.00  6.760          C  
ATOM   7234  C   LYS A 440      -7.243-131.954  10.162  1.00  6.810          C  
ATOM   7235  O   LYS A 440      -7.864-133.011  10.347  1.00  7.090          O  
ATOM   7236  CB  LYS A 440      -6.473-130.032   8.727  1.00  9.340          C  
ATOM   7237  CG  LYS A 440      -6.534-129.300   7.385  1.00  9.340          C  
ATOM   7238  CD  LYS A 440      -5.299-128.400   7.195  1.00  9.340          C  
ATOM   7239  CE  LYS A 440      -5.460-127.060   7.932  1.00  9.340          C  
ATOM   7240  NZ  LYS A 440      -4.271-126.166   7.774  1.00  9.340          N  
ATOM   7241  H   LYS A 440      -9.685-130.740   8.614  1.00  7.740          H  
ATOM   7242  HA  LYS A 440      -7.689-131.660   8.100  1.00  8.110          H  
ATOM   7243 1HB  LYS A 440      -6.364-129.322   9.524  1.00 11.210          H  
ATOM   7244 2HB  LYS A 440      -5.541-130.601   8.684  1.00 11.210          H  
ATOM   7245 1HG  LYS A 440      -6.586-130.024   6.573  1.00 11.210          H  
ATOM   7246 2HG  LYS A 440      -7.432-128.681   7.356  1.00 11.210          H  
ATOM   7247 1HD  LYS A 440      -4.417-128.906   7.586  1.00 11.210          H  
ATOM   7248 2HD  LYS A 440      -5.144-128.206   6.134  1.00 11.210          H  
ATOM   7249 1HE  LYS A 440      -6.331-126.552   7.520  1.00 11.210          H  
ATOM   7250 2HE  LYS A 440      -5.623-127.230   8.992  1.00 11.210          H  
ATOM   7251 1HZ  LYS A 440      -4.440-125.299   8.262  1.00 11.210          H  
ATOM   7252 2HZ  LYS A 440      -3.420-126.584   8.192  1.00 11.210          H  
ATOM   7253 3HZ  LYS A 440      -4.087-125.959   6.813  1.00 11.210          H  
ATOM   7254  N   ALA A 441      -6.180-131.586  10.882  1.00  6.600          N  
ATOM   7255  CA  ALA A 441      -5.456-132.441  11.823  1.00  6.680          C  
ATOM   7256  C   ALA A 441      -6.233-133.062  12.973  1.00  6.710          C  
ATOM   7257  O   ALA A 441      -5.966-134.204  13.346  1.00  6.890          O  
ATOM   7258  CB  ALA A 441      -4.351-131.627  12.454  1.00  9.320          C  
ATOM   7259  H   ALA A 441      -5.803-130.663  10.728  1.00  7.920          H  
ATOM   7260  HA  ALA A 441      -5.009-133.242  11.244  1.00  8.020          H  
ATOM   7261 1HB  ALA A 441      -3.774-132.268  13.102  1.00 11.180          H  
ATOM   7262 2HB  ALA A 441      -3.715-131.212  11.679  1.00 11.180          H  
ATOM   7263 3HB  ALA A 441      -4.787-130.818  13.040  1.00 11.180          H  
ATOM   7264  N   ASN A 442      -7.201-132.356  13.543  1.00  6.590          N  
ATOM   7265  CA  ASN A 442      -7.854-132.885  14.740  1.00  6.700          C  
ATOM   7266  C   ASN A 442      -8.453-134.269  14.488  1.00  6.990          C  
ATOM   7267  O   ASN A 442      -8.104-135.262  15.146  1.00  7.180          O  
ATOM   7268  CB  ASN A 442      -8.970-131.941  15.139  1.00  9.340          C  
ATOM   7269  CG  ASN A 442      -8.470-130.596  15.537  1.00  9.340          C  
ATOM   7270  OD1 ASN A 442      -7.287-130.381  15.826  1.00  9.340          O  
ATOM   7271  ND2 ASN A 442      -9.374-129.662  15.526  1.00  9.340          N  
ATOM   7272  H   ASN A 442      -7.432-131.436  13.192  1.00  7.910          H  
ATOM   7273  HA  ASN A 442      -7.116-132.972  15.538  1.00  8.040          H  
ATOM   7274 1HB  ASN A 442      -9.664-131.816  14.307  1.00 11.200          H  
ATOM   7275 2HB  ASN A 442      -9.534-132.371  15.974  1.00 11.200          H  
ATOM   7276 1HD2 ASN A 442      -9.137-128.714  15.740  1.00 11.200          H  
ATOM   7277 2HD2 ASN A 442     -10.317-129.909  15.292  1.00 11.200          H  
ATOM   7278  N   GLU A 443      -9.314-134.342  13.483  1.00  7.120          N  
ATOM   7279  CA  GLU A 443      -9.948-135.596  13.167  1.00  7.500          C  
ATOM   7280  C   GLU A 443      -9.006-136.462  12.376  1.00  7.560          C  
ATOM   7281  O   GLU A 443      -9.047-137.682  12.500  1.00  7.770          O  
ATOM   7282  CB  GLU A 443     -11.272-135.407  12.452  1.00 10.350          C  
ATOM   7283  CG  GLU A 443     -12.053-136.715  12.246  1.00 10.350          C  
ATOM   7284  CD  GLU A 443     -13.437-136.469  11.771  1.00 10.350          C  
ATOM   7285  OE1 GLU A 443     -13.811-135.324  11.745  1.00 10.350          O  
ATOM   7286  OE2 GLU A 443     -14.131-137.399  11.448  1.00 10.350          O  
ATOM   7287  H   GLU A 443      -9.543-133.504  12.963  1.00  8.540          H  
ATOM   7288  HA  GLU A 443     -10.162-136.115  14.102  1.00  9.000          H  
ATOM   7289 1HB  GLU A 443     -11.896-134.717  13.022  1.00 12.420          H  
ATOM   7290 2HB  GLU A 443     -11.092-134.963  11.476  1.00 12.420          H  
ATOM   7291 1HG  GLU A 443     -11.534-137.328  11.507  1.00 12.420          H  
ATOM   7292 2HG  GLU A 443     -12.080-137.269  13.187  1.00 12.420          H  
ATOM   7293  N   MET A 444      -8.156-135.870  11.530  1.00  7.510          N  
ATOM   7294  CA  MET A 444      -7.275-136.702  10.740  1.00  7.710          C  
ATOM   7295  C   MET A 444      -6.489-137.650  11.631  1.00  7.660          C  
ATOM   7296  O   MET A 444      -6.422-138.845  11.333  1.00  8.020          O  
ATOM   7297  CB  MET A 444      -6.279-135.861   9.975  1.00 10.710          C  
ATOM   7298  CG  MET A 444      -5.313-136.659   9.117  1.00 10.710          C  
ATOM   7299  SD  MET A 444      -3.951-135.676   8.515  1.00 10.710          S  
ATOM   7300  CE  MET A 444      -2.941-135.577  10.007  1.00 10.710          C  
ATOM   7301  H   MET A 444      -8.118-134.853  11.413  1.00  9.010          H  
ATOM   7302  HA  MET A 444      -7.875-137.293  10.049  1.00  9.250          H  
ATOM   7303 1HB  MET A 444      -6.815-135.166   9.331  1.00 12.860          H  
ATOM   7304 2HB  MET A 444      -5.725-135.283  10.676  1.00 12.860          H  
ATOM   7305 1HG  MET A 444      -4.906-137.486   9.680  1.00 12.860          H  
ATOM   7306 2HG  MET A 444      -5.847-137.067   8.261  1.00 12.860          H  
ATOM   7307 1HE  MET A 444      -2.047-135.007   9.788  1.00 12.860          H  
ATOM   7308 2HE  MET A 444      -3.486-135.091  10.807  1.00 12.860          H  
ATOM   7309 3HE  MET A 444      -2.660-136.581  10.326  1.00 12.860          H  
ATOM   7310  N   GLU A 445      -5.882-137.145  12.719  1.00  7.310          N  
ATOM   7311  CA  GLU A 445      -5.126-138.060  13.558  1.00  7.330          C  
ATOM   7312  C   GLU A 445      -5.999-139.126  14.187  1.00  7.470          C  
ATOM   7313  O   GLU A 445      -5.595-140.289  14.231  1.00  7.600          O  
ATOM   7314  CB  GLU A 445      -4.357-137.345  14.664  1.00 10.250          C  
ATOM   7315  CG  GLU A 445      -3.163-136.570  14.196  1.00 10.250          C  
ATOM   7316  CD  GLU A 445      -2.400-135.940  15.340  1.00 10.250          C  
ATOM   7317  OE1 GLU A 445      -2.998-135.660  16.352  1.00 10.250          O  
ATOM   7318  OE2 GLU A 445      -1.205-135.804  15.221  1.00 10.250          O  
ATOM   7319  H   GLU A 445      -5.946-136.143  12.942  1.00  8.770          H  
ATOM   7320  HA  GLU A 445      -4.395-138.561  12.929  1.00  8.800          H  
ATOM   7321 1HB  GLU A 445      -5.029-136.641  15.163  1.00 12.300          H  
ATOM   7322 2HB  GLU A 445      -4.027-138.068  15.408  1.00 12.300          H  
ATOM   7323 1HG  GLU A 445      -2.502-137.226  13.634  1.00 12.300          H  
ATOM   7324 2HG  GLU A 445      -3.525-135.796  13.524  1.00 12.300          H  
ATOM   7325  N   LYS A 446      -7.203-138.772  14.645  1.00  7.520          N  
ATOM   7326  CA  LYS A 446      -8.031-139.800  15.261  1.00  7.750          C  
ATOM   7327  C   LYS A 446      -8.443-140.869  14.235  1.00  8.040          C  
ATOM   7328  O   LYS A 446      -8.458-142.071  14.542  1.00  8.200          O  
ATOM   7329  CB  LYS A 446      -9.250-139.171  15.925  1.00 10.760          C  
ATOM   7330  CG  LYS A 446     -10.147-140.132  16.683  1.00 10.760          C  
ATOM   7331  CD  LYS A 446      -9.490-140.707  17.937  1.00 10.760          C  
ATOM   7332  CE  LYS A 446     -10.477-141.561  18.721  1.00 10.760          C  
ATOM   7333  NZ  LYS A 446      -9.850-142.177  19.931  1.00 10.760          N  
ATOM   7334  H   LYS A 446      -7.498-137.783  14.633  1.00  9.020          H  
ATOM   7335  HA  LYS A 446      -7.432-140.290  16.024  1.00  9.300          H  
ATOM   7336 1HB  LYS A 446      -8.916-138.417  16.624  1.00 12.910          H  
ATOM   7337 2HB  LYS A 446      -9.856-138.665  15.168  1.00 12.910          H  
ATOM   7338 1HG  LYS A 446     -11.057-139.612  16.961  1.00 12.910          H  
ATOM   7339 2HG  LYS A 446     -10.397-140.954  16.031  1.00 12.910          H  
ATOM   7340 1HD  LYS A 446      -8.646-141.340  17.658  1.00 12.910          H  
ATOM   7341 2HD  LYS A 446      -9.129-139.895  18.570  1.00 12.910          H  
ATOM   7342 1HE  LYS A 446     -11.317-140.940  19.032  1.00 12.910          H  
ATOM   7343 2HE  LYS A 446     -10.848-142.358  18.072  1.00 12.910          H  
ATOM   7344 1HZ  LYS A 446     -10.535-142.738  20.419  1.00 12.910          H  
ATOM   7345 2HZ  LYS A 446      -9.078-142.765  19.644  1.00 12.910          H  
ATOM   7346 3HZ  LYS A 446      -9.511-141.452  20.547  1.00 12.910          H  
ATOM   7347  N   TRP A 447      -8.780-140.439  13.017  1.00  8.180          N  
ATOM   7348  CA  TRP A 447      -9.164-141.384  11.984  1.00  8.580          C  
ATOM   7349  C   TRP A 447      -8.009-142.322  11.696  1.00  8.600          C  
ATOM   7350  O   TRP A 447      -8.200-143.533  11.600  1.00  8.990          O  
ATOM   7351  CB  TRP A 447      -9.580-140.714  10.675  1.00 11.850          C  
ATOM   7352  CG  TRP A 447     -10.041-141.750   9.674  1.00 11.850          C  
ATOM   7353  CD1 TRP A 447     -11.312-142.216   9.558  1.00 11.850          C  
ATOM   7354  CD2 TRP A 447      -9.258-142.481   8.678  1.00 11.850          C  
ATOM   7355  NE1 TRP A 447     -11.380-143.176   8.584  1.00 11.850          N  
ATOM   7356  CE2 TRP A 447     -10.134-143.355   8.041  1.00 11.850          C  
ATOM   7357  CE3 TRP A 447      -7.911-142.468   8.296  1.00 11.850          C  
ATOM   7358  CZ2 TRP A 447      -9.713-144.218   7.047  1.00 11.850          C  
ATOM   7359  CZ3 TRP A 447      -7.491-143.333   7.299  1.00 11.850          C  
ATOM   7360  CH2 TRP A 447      -8.368-144.187   6.693  1.00 11.850          C  
ATOM   7361  H   TRP A 447      -8.784-139.436  12.823  1.00  9.820          H  
ATOM   7362  HA  TRP A 447     -10.005-141.971  12.349  1.00 10.300          H  
ATOM   7363 1HB  TRP A 447     -10.389-140.004  10.860  1.00 14.220          H  
ATOM   7364 2HB  TRP A 447      -8.738-140.156  10.261  1.00 14.220          H  
ATOM   7365  HD1 TRP A 447     -12.155-141.880  10.162  1.00 14.220          H  
ATOM   7366  HE1 TRP A 447     -12.214-143.677   8.316  1.00 14.220          H  
ATOM   7367  HE3 TRP A 447      -7.211-141.795   8.774  1.00 14.220          H  
ATOM   7368  HZ2 TRP A 447     -10.397-144.907   6.554  1.00 14.220          H  
ATOM   7369  HZ3 TRP A 447      -6.444-143.321   7.011  1.00 14.220          H  
ATOM   7370  HH2 TRP A 447      -8.004-144.858   5.916  1.00 14.220          H  
ATOM   7371  N   LEU A 448      -6.797-141.768  11.561  1.00  8.290          N  
ATOM   7372  CA  LEU A 448      -5.630-142.587  11.272  1.00  8.450          C  
ATOM   7373  C   LEU A 448      -5.400-143.609  12.368  1.00  8.490          C  
ATOM   7374  O   LEU A 448      -5.162-144.778  12.077  1.00  8.880          O  
ATOM   7375  CB  LEU A 448      -4.385-141.701  11.120  1.00 11.770          C  
ATOM   7376  CG  LEU A 448      -4.302-140.818   9.847  1.00 11.770          C  
ATOM   7377  CD1 LEU A 448      -3.162-139.813  10.009  1.00 11.770          C  
ATOM   7378  CD2 LEU A 448      -4.044-141.702   8.620  1.00 11.770          C  
ATOM   7379  H   LEU A 448      -6.704-140.751  11.628  1.00  9.950          H  
ATOM   7380  HA  LEU A 448      -5.810-143.124  10.352  1.00 10.140          H  
ATOM   7381 1HB  LEU A 448      -4.348-141.030  11.979  1.00 14.120          H  
ATOM   7382 2HB  LEU A 448      -3.503-142.337  11.148  1.00 14.120          H  
ATOM   7383  HG  LEU A 448      -5.232-140.274   9.712  1.00 14.120          H  
ATOM   7384 1HD1 LEU A 448      -3.099-139.187   9.118  1.00 14.120          H  
ATOM   7385 2HD1 LEU A 448      -3.353-139.185  10.875  1.00 14.120          H  
ATOM   7386 3HD1 LEU A 448      -2.221-140.341  10.145  1.00 14.120          H  
ATOM   7387 1HD2 LEU A 448      -3.980-141.074   7.732  1.00 14.120          H  
ATOM   7388 2HD2 LEU A 448      -3.106-142.242   8.750  1.00 14.120          H  
ATOM   7389 3HD2 LEU A 448      -4.840-142.409   8.490  1.00 14.120          H  
ATOM   7390  N   LYS A 449      -5.580-143.228  13.630  1.00  8.230          N  
ATOM   7391  CA  LYS A 449      -5.399-144.188  14.714  1.00  8.380          C  
ATOM   7392  C   LYS A 449      -6.320-145.401  14.548  1.00  8.780          C  
ATOM   7393  O   LYS A 449      -5.927-146.526  14.870  1.00  9.160          O  
ATOM   7394  CB  LYS A 449      -5.597-143.511  16.071  1.00 11.670          C  
ATOM   7395  CG  LYS A 449      -4.449-142.567  16.437  1.00 11.670          C  
ATOM   7396  CD  LYS A 449      -4.677-141.840  17.751  1.00 11.670          C  
ATOM   7397  CE  LYS A 449      -3.520-140.888  18.043  1.00 11.670          C  
ATOM   7398  NZ  LYS A 449      -3.734-140.113  19.291  1.00 11.670          N  
ATOM   7399  H   LYS A 449      -5.766-142.241  13.837  1.00  9.880          H  
ATOM   7400  HA  LYS A 449      -4.373-144.551  14.673  1.00 10.060          H  
ATOM   7401 1HB  LYS A 449      -6.520-142.932  16.053  1.00 14.010          H  
ATOM   7402 2HB  LYS A 449      -5.694-144.268  16.848  1.00 14.010          H  
ATOM   7403 1HG  LYS A 449      -3.533-143.151  16.519  1.00 14.010          H  
ATOM   7404 2HG  LYS A 449      -4.311-141.841  15.647  1.00 14.010          H  
ATOM   7405 1HD  LYS A 449      -5.604-141.267  17.689  1.00 14.010          H  
ATOM   7406 2HD  LYS A 449      -4.764-142.561  18.563  1.00 14.010          H  
ATOM   7407 1HE  LYS A 449      -2.602-141.464  18.138  1.00 14.010          H  
ATOM   7408 2HE  LYS A 449      -3.417-140.189  17.209  1.00 14.010          H  
ATOM   7409 1HZ  LYS A 449      -2.947-139.494  19.442  1.00 14.010          H  
ATOM   7410 2HZ  LYS A 449      -4.577-139.567  19.198  1.00 14.010          H  
ATOM   7411 3HZ  LYS A 449      -3.822-140.744  20.075  1.00 14.010          H  
ATOM   7412  N   ASN A 450      -7.529-145.191  14.019  1.00  8.900          N  
ATOM   7413  CA  ASN A 450      -8.455-146.297  13.811  1.00  9.460          C  
ATOM   7414  C   ASN A 450      -8.426-146.884  12.380  1.00  9.850          C  
ATOM   7415  O   ASN A 450      -9.278-147.700  12.023  1.00 10.310          O  
ATOM   7416  CB  ASN A 450      -9.889-145.885  14.089  1.00 13.020          C  
ATOM   7417  CG  ASN A 450     -10.214-145.548  15.508  1.00 13.020          C  
ATOM   7418  OD1 ASN A 450      -9.588-145.942  16.505  1.00 13.020          O  
ATOM   7419  ND2 ASN A 450     -11.274-144.803  15.609  1.00 13.020          N  
ATOM   7420  H   ASN A 450      -7.815-144.226  13.798  1.00 10.680          H  
ATOM   7421  HA  ASN A 450      -8.174-147.080  14.499  1.00 11.350          H  
ATOM   7422 1HB  ASN A 450     -10.116-145.009  13.472  1.00 15.620          H  
ATOM   7423 2HB  ASN A 450     -10.565-146.683  13.770  1.00 15.620          H  
ATOM   7424 1HD2 ASN A 450     -11.621-144.529  16.502  1.00 15.620          H  
ATOM   7425 2HD2 ASN A 450     -11.759-144.549  14.768  1.00 15.620          H  
ATOM   7426  N   LYS A 451      -7.486-146.473  11.524  1.00  9.920          N  
ATOM   7427  CA  LYS A 451      -7.526-146.918  10.123  1.00 10.530          C  
ATOM   7428  C   LYS A 451      -7.424-148.427   9.917  1.00 10.280          C  
ATOM   7429  O   LYS A 451      -7.999-148.959   8.970  1.00 10.320          O  
ATOM   7430  CB  LYS A 451      -6.424-146.229   9.300  1.00 14.500          C  
ATOM   7431  CG  LYS A 451      -4.965-146.704   9.578  1.00 14.500          C  
ATOM   7432  CD  LYS A 451      -3.940-145.899   8.773  1.00 14.500          C  
ATOM   7433  CE  LYS A 451      -2.464-146.186   9.206  1.00 14.500          C  
ATOM   7434  NZ  LYS A 451      -2.014-147.628   9.002  1.00 14.500          N  
ATOM   7435  H   LYS A 451      -6.759-145.821  11.830  1.00 11.900          H  
ATOM   7436  HA  LYS A 451      -8.485-146.600   9.711  1.00 12.640          H  
ATOM   7437 1HB  LYS A 451      -6.628-146.368   8.242  1.00 17.400          H  
ATOM   7438 2HB  LYS A 451      -6.468-145.165   9.499  1.00 17.400          H  
ATOM   7439 1HG  LYS A 451      -4.731-146.669  10.634  1.00 17.400          H  
ATOM   7440 2HG  LYS A 451      -4.878-147.734   9.247  1.00 17.400          H  
ATOM   7441 1HD  LYS A 451      -4.053-146.127   7.713  1.00 17.400          H  
ATOM   7442 2HD  LYS A 451      -4.139-144.838   8.922  1.00 17.400          H  
ATOM   7443 1HE  LYS A 451      -1.818-145.538   8.618  1.00 17.400          H  
ATOM   7444 2HE  LYS A 451      -2.353-145.931  10.260  1.00 17.400          H  
ATOM   7445 1HZ  LYS A 451      -1.056-147.717   9.289  1.00 17.400          H  
ATOM   7446 2HZ  LYS A 451      -2.574-148.299   9.568  1.00 17.400          H  
ATOM   7447 3HZ  LYS A 451      -2.094-147.884   8.033  1.00 17.400          H  
ATOM   7448  N   ASP A 452      -6.748-149.134  10.828  1.00 10.190          N  
ATOM   7449  CA  ASP A 452      -6.573-150.576  10.693  1.00 10.140          C  
ATOM   7450  C   ASP A 452      -7.604-151.370  11.489  1.00 10.330          C  
ATOM   7451  O   ASP A 452      -7.530-152.601  11.564  1.00 11.020          O  
ATOM   7452  CB  ASP A 452      -5.156-150.936  11.131  1.00 14.220          C  
ATOM   7453  CG  ASP A 452      -4.113-150.323  10.182  1.00 14.220          C  
ATOM   7454  OD1 ASP A 452      -4.226-150.490   8.993  1.00 14.220          O  
ATOM   7455  OD2 ASP A 452      -3.244-149.614  10.653  1.00 14.220          O  
ATOM   7456  H   ASP A 452      -6.279-148.648  11.586  1.00 12.230          H  
ATOM   7457  HA  ASP A 452      -6.687-150.838   9.640  1.00 12.170          H  
ATOM   7458 1HB  ASP A 452      -4.983-150.572  12.144  1.00 17.060          H  
ATOM   7459 2HB  ASP A 452      -5.038-152.021  11.140  1.00 17.060          H  
ATOM   7460  N   ILE A 453      -8.535-150.646  12.104  1.00  9.830          N  
ATOM   7461  CA  ILE A 453      -9.614-151.172  12.921  1.00  9.980          C  
ATOM   7462  C   ILE A 453     -10.884-150.404  12.566  1.00  9.880          C  
ATOM   7463  O   ILE A 453     -11.502-149.793  13.442  1.00  9.590          O  
ATOM   7464  CB  ILE A 453      -9.282-151.113  14.442  1.00 13.910          C  
ATOM   7465  CG1 ILE A 453      -8.831-149.697  14.834  1.00 13.910          C  
ATOM   7466  CG2 ILE A 453      -8.225-152.149  14.797  1.00 13.910          C  
ATOM   7467  CD1 ILE A 453      -8.701-149.424  16.312  1.00 13.910          C  
ATOM   7468  H   ILE A 453      -8.543-149.632  11.951  1.00 11.800          H  
ATOM   7469  HA  ILE A 453      -9.774-152.216  12.654  1.00 11.980          H  
ATOM   7470  HB  ILE A 453     -10.189-151.331  15.005  1.00 16.690          H  
ATOM   7471 1HG1 ILE A 453      -7.868-149.504  14.366  1.00 16.690          H  
ATOM   7472 2HG1 ILE A 453      -9.547-148.989  14.455  1.00 16.690          H  
ATOM   7473 1HG2 ILE A 453      -8.016-152.138  15.858  1.00 16.690          H  
ATOM   7474 2HG2 ILE A 453      -8.590-153.136  14.519  1.00 16.690          H  
ATOM   7475 3HG2 ILE A 453      -7.309-151.942  14.251  1.00 16.690          H  
ATOM   7476 1HD1 ILE A 453      -8.388-148.391  16.462  1.00 16.690          H  
ATOM   7477 2HD1 ILE A 453      -9.649-149.576  16.790  1.00 16.690          H  
ATOM   7478 3HD1 ILE A 453      -7.963-150.079  16.758  1.00 16.690          H  
ATOM   7479  N   GLU A 454     -11.268-150.456  11.280  1.00 10.330          N  
ATOM   7480  CA  GLU A 454     -12.359-149.675  10.677  1.00 10.620          C  
ATOM   7481  C   GLU A 454     -13.716-149.914  11.326  1.00 10.630          C  
ATOM   7482  O   GLU A 454     -14.664-149.166  11.107  1.00 10.760          O  
ATOM   7483  CB  GLU A 454     -12.445-149.977   9.170  1.00 14.750          C  
ATOM   7484  CG  GLU A 454     -12.881-151.417   8.779  1.00 14.750          C  
ATOM   7485  CD  GLU A 454     -11.752-152.416   8.744  1.00 14.750          C  
ATOM   7486  OE1 GLU A 454     -10.763-152.192   9.399  1.00 14.750          O  
ATOM   7487  OE2 GLU A 454     -11.884-153.405   8.068  1.00 14.750          O  
ATOM   7488  H   GLU A 454     -10.730-151.054  10.641  1.00 12.400          H  
ATOM   7489  HA  GLU A 454     -12.111-148.618  10.798  1.00 12.740          H  
ATOM   7490 1HB  GLU A 454     -13.148-149.286   8.707  1.00 17.700          H  
ATOM   7491 2HB  GLU A 454     -11.468-149.795   8.715  1.00 17.700          H  
ATOM   7492 1HG  GLU A 454     -13.647-151.776   9.458  1.00 17.700          H  
ATOM   7493 2HG  GLU A 454     -13.327-151.370   7.788  1.00 17.700          H  
ATOM   7494  N   LYS A 455     -13.799-150.977  12.108  1.00 10.670          N  
ATOM   7495  CA  LYS A 455     -14.969-151.356  12.876  1.00 10.960          C  
ATOM   7496  C   LYS A 455     -15.264-150.338  13.998  1.00 10.760          C  
ATOM   7497  O   LYS A 455     -16.365-150.333  14.557  1.00 11.220          O  
ATOM   7498  CB  LYS A 455     -14.758-152.765  13.444  1.00 15.230          C  
ATOM   7499  CG  LYS A 455     -13.655-152.864  14.505  1.00 15.230          C  
ATOM   7500  CD  LYS A 455     -13.408-154.301  14.945  1.00 15.230          C  
ATOM   7501  CE  LYS A 455     -12.302-154.375  16.001  1.00 15.230          C  
ATOM   7502  NZ  LYS A 455     -12.023-155.785  16.420  1.00 15.230          N  
ATOM   7503  H   LYS A 455     -12.965-151.537  12.174  1.00 12.800          H  
ATOM   7504  HA  LYS A 455     -15.828-151.374  12.205  1.00 13.150          H  
ATOM   7505 1HB  LYS A 455     -15.686-153.111  13.899  1.00 18.270          H  
ATOM   7506 2HB  LYS A 455     -14.513-153.450  12.633  1.00 18.270          H  
ATOM   7507 1HG  LYS A 455     -12.728-152.429  14.131  1.00 18.270          H  
ATOM   7508 2HG  LYS A 455     -13.973-152.305  15.380  1.00 18.270          H  
ATOM   7509 1HD  LYS A 455     -14.327-154.715  15.361  1.00 18.270          H  
ATOM   7510 2HD  LYS A 455     -13.117-154.903  14.082  1.00 18.270          H  
ATOM   7511 1HE  LYS A 455     -11.389-153.939  15.592  1.00 18.270          H  
ATOM   7512 2HE  LYS A 455     -12.605-153.800  16.876  1.00 18.270          H  
ATOM   7513 1HZ  LYS A 455     -11.289-155.795  17.116  1.00 18.270          H  
ATOM   7514 2HZ  LYS A 455     -12.860-156.194  16.812  1.00 18.270          H  
ATOM   7515 3HZ  LYS A 455     -11.730-156.327  15.618  1.00 18.270          H  
ATOM   7516  N   VAL A 456     -14.263-149.515  14.353  1.00 10.210          N  
ATOM   7517  CA  VAL A 456     -14.395-148.534  15.418  1.00 10.130          C  
ATOM   7518  C   VAL A 456     -14.754-147.140  14.906  1.00 10.040          C  
ATOM   7519  O   VAL A 456     -14.019-146.527  14.132  1.00  9.840          O  
ATOM   7520  CB  VAL A 456     -13.069-148.440  16.212  1.00 14.210          C  
ATOM   7521  CG1 VAL A 456     -13.170-147.380  17.320  1.00 14.210          C  
ATOM   7522  CG2 VAL A 456     -12.735-149.805  16.792  1.00 14.210          C  
ATOM   7523  H   VAL A 456     -13.372-149.574  13.850  1.00 12.250          H  
ATOM   7524  HA  VAL A 456     -15.184-148.868  16.091  1.00 12.160          H  
ATOM   7525  HB  VAL A 456     -12.266-148.129  15.536  1.00 17.060          H  
ATOM   7526 1HG1 VAL A 456     -12.220-147.329  17.851  1.00 17.060          H  
ATOM   7527 2HG1 VAL A 456     -13.390-146.401  16.897  1.00 17.060          H  
ATOM   7528 3HG1 VAL A 456     -13.962-147.654  18.017  1.00 17.060          H  
ATOM   7529 1HG2 VAL A 456     -11.809-149.748  17.342  1.00 17.060          H  
ATOM   7530 2HG2 VAL A 456     -13.530-150.123  17.461  1.00 17.060          H  
ATOM   7531 3HG2 VAL A 456     -12.627-150.517  15.986  1.00 17.060          H  
ATOM   7532  N   ASN A 457     -15.877-146.619  15.389  1.00 10.320          N  
ATOM   7533  CA  ASN A 457     -16.339-145.296  15.005  1.00 10.360          C  
ATOM   7534  C   ASN A 457     -15.826-144.265  16.000  1.00 10.170          C  
ATOM   7535  O   ASN A 457     -15.714-144.557  17.190  1.00 10.050          O  
ATOM   7536  CB  ASN A 457     -17.849-145.279  14.935  1.00 14.490          C  
ATOM   7537  CG  ASN A 457     -18.389-146.099  13.816  1.00 14.490          C  
ATOM   7538  OD1 ASN A 457     -17.998-145.919  12.658  1.00 14.490          O  
ATOM   7539  ND2 ASN A 457     -19.280-147.003  14.130  1.00 14.490          N  
ATOM   7540  H   ASN A 457     -16.425-147.179  16.027  1.00 12.380          H  
ATOM   7541  HA  ASN A 457     -15.930-145.048  14.024  1.00 12.430          H  
ATOM   7542 1HB  ASN A 457     -18.262-145.646  15.874  1.00 17.390          H  
ATOM   7543 2HB  ASN A 457     -18.184-144.274  14.808  1.00 17.390          H  
ATOM   7544 1HD2 ASN A 457     -19.676-147.585  13.418  1.00 17.390          H  
ATOM   7545 2HD2 ASN A 457     -19.570-147.117  15.080  1.00 17.390          H  
ATOM   7546  N   VAL A 458     -15.581-143.042  15.540  1.00 10.330          N  
ATOM   7547  CA  VAL A 458     -15.130-141.992  16.453  1.00 10.230          C  
ATOM   7548  C   VAL A 458     -16.249-141.498  17.422  1.00  9.910          C  
ATOM   7549  O   VAL A 458     -15.872-140.690  18.261  1.00  9.910          O  
ATOM   7550  CB  VAL A 458     -14.346-140.891  15.652  1.00 14.360          C  
ATOM   7551  CG1 VAL A 458     -13.999-139.657  16.509  1.00 14.360          C  
ATOM   7552  CG2 VAL A 458     -13.066-141.541  15.156  1.00 14.360          C  
ATOM   7553  H   VAL A 458     -15.691-142.856  14.553  1.00 12.400          H  
ATOM   7554  HA  VAL A 458     -14.367-142.441  17.090  1.00 12.280          H  
ATOM   7555  HB  VAL A 458     -14.897-140.555  14.804  1.00 17.230          H  
ATOM   7556 1HG1 VAL A 458     -13.423-138.955  15.909  1.00 17.230          H  
ATOM   7557 2HG1 VAL A 458     -14.891-139.147  16.843  1.00 17.230          H  
ATOM   7558 3HG1 VAL A 458     -13.413-139.960  17.374  1.00 17.230          H  
ATOM   7559 1HG2 VAL A 458     -12.481-140.818  14.581  1.00 17.230          H  
ATOM   7560 2HG2 VAL A 458     -12.492-141.884  16.008  1.00 17.230          H  
ATOM   7561 3HG2 VAL A 458     -13.307-142.392  14.526  1.00 17.230          H  
ATOM   7562  N   PHE A 459     -17.460-141.240  16.911  1.00  9.850          N  
ATOM   7563  CA  PHE A 459     -17.758-140.551  15.657  1.00  9.630          C  
ATOM   7564  C   PHE A 459     -17.983-139.050  15.911  1.00  9.500          C  
ATOM   7565  O   PHE A 459     -18.433-138.310  15.025  1.00  9.870          O  
ATOM   7566  CB  PHE A 459     -18.986-141.179  14.992  1.00 13.570          C  
ATOM   7567  CG  PHE A 459     -20.167-141.292  15.900  1.00 13.570          C  
ATOM   7568  CD1 PHE A 459     -21.014-140.211  16.107  1.00 13.570          C  
ATOM   7569  CD2 PHE A 459     -20.442-142.490  16.561  1.00 13.570          C  
ATOM   7570  CE1 PHE A 459     -22.096-140.315  16.947  1.00 13.570          C  
ATOM   7571  CE2 PHE A 459     -21.527-142.589  17.401  1.00 13.570          C  
ATOM   7572  CZ  PHE A 459     -22.353-141.500  17.594  1.00 13.570          C  
ATOM   7573  H   PHE A 459     -18.059-142.044  17.005  1.00 11.820          H  
ATOM   7574  HA  PHE A 459     -16.947-140.662  14.970  1.00 11.560          H  
ATOM   7575 1HB  PHE A 459     -19.279-140.581  14.135  1.00 16.280          H  
ATOM   7576 2HB  PHE A 459     -18.743-142.155  14.624  1.00 16.280          H  
ATOM   7577  HD1 PHE A 459     -20.817-139.267  15.596  1.00 16.280          H  
ATOM   7578  HD2 PHE A 459     -19.799-143.357  16.414  1.00 16.280          H  
ATOM   7579  HE1 PHE A 459     -22.748-139.457  17.098  1.00 16.280          H  
ATOM   7580  HE2 PHE A 459     -21.736-143.526  17.915  1.00 16.280          H  
ATOM   7581  HZ  PHE A 459     -23.211-141.579  18.259  1.00 16.280          H  
ATOM   7582  N   SER A 460     -17.714-138.612  17.140  1.00  9.180          N  
ATOM   7583  CA  SER A 460     -17.914-137.224  17.550  1.00  9.230          C  
ATOM   7584  C   SER A 460     -16.783-136.317  17.068  1.00  8.690          C  
ATOM   7585  O   SER A 460     -15.773-136.779  16.533  1.00  8.710          O  
ATOM   7586  CB  SER A 460     -18.064-137.134  19.059  1.00 12.900          C  
ATOM   7587  OG  SER A 460     -16.874-137.460  19.716  1.00 12.900          O  
ATOM   7588  H   SER A 460     -17.298-139.274  17.808  1.00 11.020          H  
ATOM   7589  HA  SER A 460     -18.841-136.869  17.101  1.00 11.080          H  
ATOM   7590 1HB  SER A 460     -18.362-136.122  19.332  1.00 15.480          H  
ATOM   7591 2HB  SER A 460     -18.855-137.806  19.382  1.00 15.480          H  
ATOM   7592  HG  SER A 460     -17.048-137.356  20.656  1.00 15.480          H  
ATOM   7593  N   MET A 461     -16.954-135.001  17.210  1.00  8.370          N  
ATOM   7594  CA  MET A 461     -15.872-134.107  16.808  1.00  7.930          C  
ATOM   7595  C   MET A 461     -14.671-134.426  17.677  1.00  7.690          C  
ATOM   7596  O   MET A 461     -14.799-134.578  18.893  1.00  7.860          O  
ATOM   7597  CB  MET A 461     -16.246-132.638  16.962  1.00 11.280          C  
ATOM   7598  CG  MET A 461     -17.389-132.137  16.092  1.00 11.280          C  
ATOM   7599  SD  MET A 461     -17.113-132.296  14.292  1.00 11.280          S  
ATOM   7600  CE  MET A 461     -15.723-131.257  13.964  1.00 11.280          C  
ATOM   7601  H   MET A 461     -17.796-134.636  17.629  1.00 10.040          H  
ATOM   7602  HA  MET A 461     -15.605-134.310  15.771  1.00  9.520          H  
ATOM   7603 1HB  MET A 461     -16.531-132.442  18.001  1.00 13.530          H  
ATOM   7604 2HB  MET A 461     -15.378-132.033  16.763  1.00 13.530          H  
ATOM   7605 1HG  MET A 461     -18.289-132.683  16.351  1.00 13.530          H  
ATOM   7606 2HG  MET A 461     -17.570-131.082  16.323  1.00 13.530          H  
ATOM   7607 1HE  MET A 461     -15.517-131.240  12.910  1.00 13.530          H  
ATOM   7608 2HE  MET A 461     -15.922-130.264  14.301  1.00 13.530          H  
ATOM   7609 3HE  MET A 461     -14.868-131.652  14.473  1.00 13.530          H  
ATOM   7610  N   THR A 462     -13.495-134.478  17.079  1.00  7.480          N  
ATOM   7611  CA  THR A 462     -12.328-134.837  17.859  1.00  7.440          C  
ATOM   7612  C   THR A 462     -11.797-133.723  18.752  1.00  7.150          C  
ATOM   7613  O   THR A 462     -11.534-132.602  18.296  1.00  6.890          O  
ATOM   7614  CB  THR A 462     -11.227-135.384  16.940  1.00 10.430          C  
ATOM   7615  OG1 THR A 462     -11.726-136.557  16.278  1.00 10.430          O  
ATOM   7616  CG2 THR A 462      -9.984-135.766  17.749  1.00 10.430          C  
ATOM   7617  H   THR A 462     -13.429-134.316  16.087  1.00  8.980          H  
ATOM   7618  HA  THR A 462     -12.620-135.661  18.511  1.00  8.930          H  
ATOM   7619  HB  THR A 462     -10.965-134.638  16.194  1.00 12.520          H  
ATOM   7620  HG1 THR A 462     -12.482-136.320  15.734  1.00 12.520          H  
ATOM   7621 1HG2 THR A 462      -9.237-136.165  17.087  1.00 12.520          H  
ATOM   7622 2HG2 THR A 462      -9.572-134.895  18.252  1.00 12.520          H  
ATOM   7623 3HG2 THR A 462     -10.247-136.522  18.485  1.00 12.520          H  
ATOM   7624  N   MET A 463     -11.609-134.124  20.019  1.00  7.240          N  
ATOM   7625  CA  MET A 463     -11.094-133.414  21.196  1.00  7.050          C  
ATOM   7626  C   MET A 463     -10.939-131.904  21.099  1.00  6.760          C  
ATOM   7627  O   MET A 463     -11.774-131.156  21.618  1.00  6.540          O  
ATOM   7628  CB  MET A 463      -9.741-134.019  21.554  1.00  9.950          C  
ATOM   7629  CG  MET A 463      -9.800-135.457  22.024  1.00  9.950          C  
ATOM   7630  SD  MET A 463      -8.194-136.092  22.528  1.00  9.950          S  
ATOM   7631  CE  MET A 463      -7.391-136.356  20.938  1.00  9.950          C  
ATOM   7632  H   MET A 463     -11.904-135.076  20.185  1.00  8.690          H  
ATOM   7633  HA  MET A 463     -11.787-133.607  22.014  1.00  8.460          H  
ATOM   7634 1HB  MET A 463      -9.094-133.983  20.693  1.00 11.940          H  
ATOM   7635 2HB  MET A 463      -9.274-133.426  22.344  1.00 11.940          H  
ATOM   7636 1HG  MET A 463     -10.482-135.535  22.871  1.00 11.940          H  
ATOM   7637 2HG  MET A 463     -10.178-136.085  21.222  1.00 11.940          H  
ATOM   7638 1HE  MET A 463      -6.391-136.756  21.103  1.00 11.940          H  
ATOM   7639 2HE  MET A 463      -7.972-137.067  20.347  1.00 11.940          H  
ATOM   7640 3HE  MET A 463      -7.311-135.417  20.397  1.00 11.940          H  
ATOM   7641  N   THR A 464      -9.876-131.466  20.416  1.00  6.810          N  
ATOM   7642  CA  THR A 464      -9.484-130.073  20.230  1.00  6.610          C  
ATOM   7643  C   THR A 464     -10.632-129.159  19.834  1.00  6.380          C  
ATOM   7644  O   THR A 464     -10.676-127.998  20.261  1.00  6.250          O  
ATOM   7645  CB  THR A 464      -8.344-129.977  19.202  1.00  9.330          C  
ATOM   7646  OG1 THR A 464      -7.200-130.706  19.687  1.00  9.330          O  
ATOM   7647  CG2 THR A 464      -7.956-128.519  18.975  1.00  9.330          C  
ATOM   7648  H   THR A 464      -9.261-132.147  19.999  1.00  8.170          H  
ATOM   7649  HA  THR A 464      -9.094-129.713  21.181  1.00  7.930          H  
ATOM   7650  HB  THR A 464      -8.668-130.421  18.280  1.00 11.200          H  
ATOM   7651  HG1 THR A 464      -6.528-130.749  18.994  1.00 11.200          H  
ATOM   7652 1HG2 THR A 464      -7.145-128.478  18.250  1.00 11.200          H  
ATOM   7653 2HG2 THR A 464      -8.795-127.958  18.589  1.00 11.200          H  
ATOM   7654 3HG2 THR A 464      -7.627-128.077  19.914  1.00 11.200          H  
ATOM   7655  N   VAL A 465     -11.555-129.663  19.031  1.00  6.380          N  
ATOM   7656  CA  VAL A 465     -12.654-128.855  18.537  1.00  6.170          C  
ATOM   7657  C   VAL A 465     -13.384-128.102  19.651  1.00  5.980          C  
ATOM   7658  O   VAL A 465     -13.857-126.990  19.407  1.00  5.770          O  
ATOM   7659  CB  VAL A 465     -13.626-129.711  17.721  1.00  8.720          C  
ATOM   7660  CG1 VAL A 465     -14.917-128.930  17.384  1.00  8.720          C  
ATOM   7661  CG2 VAL A 465     -12.909-130.111  16.445  1.00  8.720          C  
ATOM   7662  H   VAL A 465     -11.476-130.647  18.747  1.00  7.660          H  
ATOM   7663  HA  VAL A 465     -12.236-128.122  17.851  1.00  7.400          H  
ATOM   7664  HB  VAL A 465     -13.900-130.604  18.291  1.00 10.470          H  
ATOM   7665 1HG1 VAL A 465     -15.570-129.558  16.794  1.00 10.470          H  
ATOM   7666 2HG1 VAL A 465     -15.447-128.646  18.293  1.00 10.470          H  
ATOM   7667 3HG1 VAL A 465     -14.667-128.031  16.817  1.00 10.470          H  
ATOM   7668 1HG2 VAL A 465     -13.542-130.718  15.858  1.00 10.470          H  
ATOM   7669 2HG2 VAL A 465     -12.640-129.215  15.886  1.00 10.470          H  
ATOM   7670 3HG2 VAL A 465     -12.009-130.668  16.688  1.00 10.470          H  
ATOM   7671  N   LYS A 466     -13.551-128.679  20.849  1.00  6.070          N  
ATOM   7672  CA  LYS A 466     -14.274-127.915  21.866  1.00  5.910          C  
ATOM   7673  C   LYS A 466     -13.556-126.598  22.234  1.00  5.800          C  
ATOM   7674  O   LYS A 466     -14.215-125.642  22.652  1.00  5.660          O  
ATOM   7675  CB  LYS A 466     -14.534-128.762  23.119  1.00  8.340          C  
ATOM   7676  CG  LYS A 466     -13.310-129.132  23.953  1.00  8.340          C  
ATOM   7677  CD  LYS A 466     -13.694-130.064  25.116  1.00  8.340          C  
ATOM   7678  CE  LYS A 466     -12.471-130.468  25.934  1.00  8.340          C  
ATOM   7679  NZ  LYS A 466     -12.816-131.423  27.033  1.00  8.340          N  
ATOM   7680  H   LYS A 466     -13.148-129.601  21.057  1.00  7.280          H  
ATOM   7681  HA  LYS A 466     -15.245-127.648  21.451  1.00  7.090          H  
ATOM   7682 1HB  LYS A 466     -15.208-128.222  23.767  1.00 10.010          H  
ATOM   7683 2HB  LYS A 466     -15.031-129.687  22.829  1.00 10.010          H  
ATOM   7684 1HG  LYS A 466     -12.563-129.608  23.334  1.00 10.010          H  
ATOM   7685 2HG  LYS A 466     -12.880-128.225  24.373  1.00 10.010          H  
ATOM   7686 1HD  LYS A 466     -14.401-129.551  25.771  1.00 10.010          H  
ATOM   7687 2HD  LYS A 466     -14.176-130.961  24.726  1.00 10.010          H  
ATOM   7688 1HE  LYS A 466     -11.747-130.940  25.270  1.00 10.010          H  
ATOM   7689 2HE  LYS A 466     -12.023-129.576  26.369  1.00 10.010          H  
ATOM   7690 1HZ  LYS A 466     -11.979-131.669  27.545  1.00 10.010          H  
ATOM   7691 2HZ  LYS A 466     -13.479-130.995  27.665  1.00 10.010          H  
ATOM   7692 3HZ  LYS A 466     -13.223-132.258  26.635  1.00 10.010          H  
ATOM   7693  N   GLN A 467     -12.218-126.540  22.056  1.00  5.910          N  
ATOM   7694  CA  GLN A 467     -11.415-125.359  22.364  1.00  5.830          C  
ATOM   7695  C   GLN A 467     -11.600-124.356  21.254  1.00  5.680          C  
ATOM   7696  O   GLN A 467     -11.637-123.143  21.479  1.00  5.510          O  
ATOM   7697  CB  GLN A 467      -9.930-125.722  22.470  1.00  8.190          C  
ATOM   7698  CG  GLN A 467      -9.590-126.636  23.622  1.00  8.190          C  
ATOM   7699  CD  GLN A 467      -9.786-125.960  24.951  1.00  8.190          C  
ATOM   7700  OE1 GLN A 467      -9.240-124.860  25.157  1.00  8.190          O  
ATOM   7701  NE2 GLN A 467     -10.543-126.586  25.838  1.00  8.190          N  
ATOM   7702  H   GLN A 467     -11.732-127.347  21.673  1.00  7.090          H  
ATOM   7703  HA  GLN A 467     -11.752-124.925  23.299  1.00  7.000          H  
ATOM   7704 1HB  GLN A 467      -9.598-126.191  21.549  1.00  9.830          H  
ATOM   7705 2HB  GLN A 467      -9.349-124.807  22.588  1.00  9.830          H  
ATOM   7706 1HG  GLN A 467     -10.239-127.511  23.580  1.00  9.830          H  
ATOM   7707 2HG  GLN A 467      -8.547-126.938  23.539  1.00  9.830          H  
ATOM   7708 1HE2 GLN A 467     -10.713-126.199  26.744  1.00  9.830          H  
ATOM   7709 2HE2 GLN A 467     -10.950-127.466  25.606  1.00  9.830          H  
ATOM   7710  N   ILE A 468     -11.749-124.881  20.042  1.00  5.750          N  
ATOM   7711  CA  ILE A 468     -11.943-124.045  18.873  1.00  5.630          C  
ATOM   7712  C   ILE A 468     -13.264-123.312  19.010  1.00  5.450          C  
ATOM   7713  O   ILE A 468     -13.325-122.092  18.826  1.00  5.290          O  
ATOM   7714  CB  ILE A 468     -11.952-124.899  17.569  1.00  7.930          C  
ATOM   7715  CG1 ILE A 468     -10.565-125.596  17.326  1.00  7.930          C  
ATOM   7716  CG2 ILE A 468     -12.397-124.083  16.365  1.00  7.930          C  
ATOM   7717  CD1 ILE A 468      -9.367-124.692  17.134  1.00  7.930          C  
ATOM   7718  H   ILE A 468     -11.674-125.900  19.967  1.00  6.900          H  
ATOM   7719  HA  ILE A 468     -11.154-123.301  18.827  1.00  6.760          H  
ATOM   7720  HB  ILE A 468     -12.666-125.700  17.685  1.00  9.520          H  
ATOM   7721 1HG1 ILE A 468     -10.365-126.237  18.178  1.00  9.520          H  
ATOM   7722 2HG1 ILE A 468     -10.654-126.221  16.436  1.00  9.520          H  
ATOM   7723 1HG2 ILE A 468     -12.421-124.725  15.486  1.00  9.520          H  
ATOM   7724 2HG2 ILE A 468     -13.389-123.694  16.536  1.00  9.520          H  
ATOM   7725 3HG2 ILE A 468     -11.713-123.261  16.199  1.00  9.520          H  
ATOM   7726 1HD1 ILE A 468      -8.484-125.314  16.977  1.00  9.520          H  
ATOM   7727 2HD1 ILE A 468      -9.510-124.056  16.265  1.00  9.520          H  
ATOM   7728 3HD1 ILE A 468      -9.211-124.076  18.013  1.00  9.520          H  
ATOM   7729  N   LEU A 469     -14.312-124.049  19.379  1.00  5.490          N  
ATOM   7730  CA  LEU A 469     -15.632-123.460  19.499  1.00  5.330          C  
ATOM   7731  C   LEU A 469     -15.694-122.376  20.564  1.00  5.170          C  
ATOM   7732  O   LEU A 469     -16.308-121.324  20.338  1.00  5.020          O  
ATOM   7733  CB  LEU A 469     -16.649-124.540  19.868  1.00  7.530          C  
ATOM   7734  CG  LEU A 469     -16.956-125.638  18.815  1.00  7.530          C  
ATOM   7735  CD1 LEU A 469     -17.870-126.675  19.462  1.00  7.530          C  
ATOM   7736  CD2 LEU A 469     -17.579-125.040  17.561  1.00  7.530          C  
ATOM   7737  H   LEU A 469     -14.179-125.056  19.520  1.00  6.590          H  
ATOM   7738  HA  LEU A 469     -15.891-123.002  18.549  1.00  6.400          H  
ATOM   7739 1HB  LEU A 469     -16.270-125.051  20.756  1.00  9.030          H  
ATOM   7740 2HB  LEU A 469     -17.579-124.057  20.137  1.00  9.030          H  
ATOM   7741  HG  LEU A 469     -16.038-126.146  18.537  1.00  9.030          H  
ATOM   7742 1HD1 LEU A 469     -18.072-127.476  18.748  1.00  9.030          H  
ATOM   7743 2HD1 LEU A 469     -17.384-127.103  20.336  1.00  9.030          H  
ATOM   7744 3HD1 LEU A 469     -18.806-126.221  19.765  1.00  9.030          H  
ATOM   7745 1HD2 LEU A 469     -17.792-125.830  16.876  1.00  9.030          H  
ATOM   7746 2HD2 LEU A 469     -18.494-124.528  17.792  1.00  9.030          H  
ATOM   7747 3HD2 LEU A 469     -16.889-124.347  17.104  1.00  9.030          H  
ATOM   7748  N   ILE A 470     -15.035-122.583  21.712  1.00  5.220          N  
ATOM   7749  CA  ILE A 470     -15.114-121.542  22.718  1.00  5.100          C  
ATOM   7750  C   ILE A 470     -14.177-120.361  22.415  1.00  5.020          C  
ATOM   7751  O   ILE A 470     -14.566-119.207  22.605  1.00  4.880          O  
ATOM   7752  CB  ILE A 470     -14.993-122.108  24.153  1.00  7.190          C  
ATOM   7753  CG1 ILE A 470     -13.626-122.762  24.398  1.00  7.190          C  
ATOM   7754  CG2 ILE A 470     -16.177-123.092  24.376  1.00  7.190          C  
ATOM   7755  CD1 ILE A 470     -13.383-123.212  25.822  1.00  7.190          C  
ATOM   7756  H   ILE A 470     -14.557-123.474  21.891  1.00  6.260          H  
ATOM   7757  HA  ILE A 470     -16.125-121.173  22.685  1.00  6.120          H  
ATOM   7758  HB  ILE A 470     -15.075-121.292  24.859  1.00  8.630          H  
ATOM   7759 1HG1 ILE A 470     -13.545-123.610  23.760  1.00  8.630          H  
ATOM   7760 2HG1 ILE A 470     -12.834-122.060  24.144  1.00  8.630          H  
ATOM   7761 1HG2 ILE A 470     -16.172-123.487  25.388  1.00  8.630          H  
ATOM   7762 2HG2 ILE A 470     -17.110-122.561  24.209  1.00  8.630          H  
ATOM   7763 3HG2 ILE A 470     -16.099-123.920  23.666  1.00  8.630          H  
ATOM   7764 1HD1 ILE A 470     -12.402-123.668  25.876  1.00  8.630          H  
ATOM   7765 2HD1 ILE A 470     -13.435-122.355  26.480  1.00  8.630          H  
ATOM   7766 3HD1 ILE A 470     -14.119-123.945  26.130  1.00  8.630          H  
ATOM   7767  N   ASN A 471     -12.977-120.586  21.864  1.00  5.100          N  
ATOM   7768  CA  ASN A 471     -12.133-119.427  21.573  1.00  5.030          C  
ATOM   7769  C   ASN A 471     -12.820-118.499  20.565  1.00  4.860          C  
ATOM   7770  O   ASN A 471     -12.703-117.263  20.661  1.00  4.750          O  
ATOM   7771  CB  ASN A 471     -10.777-119.859  21.058  1.00  7.070          C  
ATOM   7772  CG  ASN A 471      -9.854-120.402  22.128  1.00  7.070          C  
ATOM   7773  OD1 ASN A 471      -9.978-120.118  23.334  1.00  7.070          O  
ATOM   7774  ND2 ASN A 471      -8.914-121.201  21.696  1.00  7.070          N  
ATOM   7775  H   ASN A 471     -12.634-121.536  21.685  1.00  6.120          H  
ATOM   7776  HA  ASN A 471     -11.990-118.863  22.493  1.00  6.040          H  
ATOM   7777 1HB  ASN A 471     -10.923-120.640  20.302  1.00  8.480          H  
ATOM   7778 2HB  ASN A 471     -10.292-119.018  20.565  1.00  8.480          H  
ATOM   7779 1HD2 ASN A 471      -8.265-121.616  22.335  1.00  8.480          H  
ATOM   7780 2HD2 ASN A 471      -8.849-121.412  20.723  1.00  8.480          H  
ATOM   7781  N   ILE A 472     -13.547-119.090  19.607  1.00  4.880          N  
ATOM   7782  CA  ILE A 472     -14.269-118.317  18.620  1.00  4.770          C  
ATOM   7783  C   ILE A 472     -15.443-117.588  19.247  1.00  4.600          C  
ATOM   7784  O   ILE A 472     -15.611-116.396  18.989  1.00  4.460          O  
ATOM   7785  CB  ILE A 472     -14.718-119.182  17.435  1.00  6.720          C  
ATOM   7786  CG1 ILE A 472     -13.468-119.657  16.664  1.00  6.720          C  
ATOM   7787  CG2 ILE A 472     -15.713-118.360  16.481  1.00  6.720          C  
ATOM   7788  CD1 ILE A 472     -13.743-120.755  15.710  1.00  6.720          C  
ATOM   7789  H   ILE A 472     -13.571-120.117  19.550  1.00  5.860          H  
ATOM   7790  HA  ILE A 472     -13.588-117.565  18.222  1.00  5.720          H  
ATOM   7791  HB  ILE A 472     -15.202-120.070  17.823  1.00  8.070          H  
ATOM   7792 1HG1 ILE A 472     -13.057-118.815  16.107  1.00  8.070          H  
ATOM   7793 2HG1 ILE A 472     -12.716-120.003  17.373  1.00  8.070          H  
ATOM   7794 1HG2 ILE A 472     -16.041-118.972  15.647  1.00  8.070          H  
ATOM   7795 2HG2 ILE A 472     -16.595-118.045  17.038  1.00  8.070          H  
ATOM   7796 3HG2 ILE A 472     -15.202-117.471  16.097  1.00  8.070          H  
ATOM   7797 1HD1 ILE A 472     -12.846-121.041  15.210  1.00  8.070          H  
ATOM   7798 2HD1 ILE A 472     -14.120-121.594  16.265  1.00  8.070          H  
ATOM   7799 3HD1 ILE A 472     -14.460-120.451  14.993  1.00  8.070          H  
ATOM   7800  N   VAL A 473     -16.273-118.265  20.062  1.00  4.660          N  
ATOM   7801  CA  VAL A 473     -17.435-117.562  20.598  1.00  4.560          C  
ATOM   7802  C   VAL A 473     -16.980-116.421  21.535  1.00  4.470          C  
ATOM   7803  O   VAL A 473     -17.679-115.410  21.650  1.00  4.370          O  
ATOM   7804  CB  VAL A 473     -18.418-118.526  21.298  1.00  6.420          C  
ATOM   7805  CG1 VAL A 473     -17.949-118.879  22.663  1.00  6.420          C  
ATOM   7806  CG2 VAL A 473     -19.826-117.931  21.297  1.00  6.420          C  
ATOM   7807  H   VAL A 473     -16.124-119.261  20.262  1.00  5.590          H  
ATOM   7808  HA  VAL A 473     -17.975-117.133  19.758  1.00  5.470          H  
ATOM   7809  HB  VAL A 473     -18.419-119.453  20.735  1.00  7.710          H  
ATOM   7810 1HG1 VAL A 473     -18.622-119.599  23.091  1.00  7.710          H  
ATOM   7811 2HG1 VAL A 473     -16.990-119.283  22.593  1.00  7.710          H  
ATOM   7812 3HG1 VAL A 473     -17.923-118.008  23.283  1.00  7.710          H  
ATOM   7813 1HG2 VAL A 473     -20.516-118.639  21.757  1.00  7.710          H  
ATOM   7814 2HG2 VAL A 473     -19.844-117.001  21.846  1.00  7.710          H  
ATOM   7815 3HG2 VAL A 473     -20.135-117.741  20.266  1.00  7.710          H  
ATOM   7816  N   PHE A 474     -15.828-116.574  22.227  1.00  4.550          N  
ATOM   7817  CA  PHE A 474     -15.336-115.466  23.038  1.00  4.520          C  
ATOM   7818  C   PHE A 474     -14.925-114.304  22.148  1.00  4.410          C  
ATOM   7819  O   PHE A 474     -15.316-113.167  22.395  1.00  4.290          O  
ATOM   7820  CB  PHE A 474     -14.078-115.798  23.836  1.00  6.340          C  
ATOM   7821  CG  PHE A 474     -14.159-116.501  25.165  1.00  6.340          C  
ATOM   7822  CD1 PHE A 474     -13.751-117.816  25.300  1.00  6.340          C  
ATOM   7823  CD2 PHE A 474     -14.577-115.819  26.303  1.00  6.340          C  
ATOM   7824  CE1 PHE A 474     -13.762-118.440  26.513  1.00  6.340          C  
ATOM   7825  CE2 PHE A 474     -14.588-116.450  27.535  1.00  6.340          C  
ATOM   7826  CZ  PHE A 474     -14.179-117.763  27.636  1.00  6.340          C  
ATOM   7827  H   PHE A 474     -15.321-117.463  22.187  1.00  5.460          H  
ATOM   7828  HA  PHE A 474     -16.128-115.140  23.710  1.00  5.420          H  
ATOM   7829 1HB  PHE A 474     -13.452-116.411  23.193  1.00  7.610          H  
ATOM   7830 2HB  PHE A 474     -13.552-114.878  23.992  1.00  7.610          H  
ATOM   7831  HD1 PHE A 474     -13.402-118.353  24.433  1.00  7.610          H  
ATOM   7832  HD2 PHE A 474     -14.888-114.774  26.217  1.00  7.610          H  
ATOM   7833  HE1 PHE A 474     -13.437-119.472  26.584  1.00  7.610          H  
ATOM   7834  HE2 PHE A 474     -14.910-115.912  28.421  1.00  7.610          H  
ATOM   7835  HZ  PHE A 474     -14.181-118.266  28.596  1.00  7.610          H  
ATOM   7836  N   SER A 475     -14.176-114.571  21.074  1.00  4.490          N  
ATOM   7837  CA  SER A 475     -13.723-113.482  20.208  1.00  4.420          C  
ATOM   7838  C   SER A 475     -14.918-112.745  19.617  1.00  4.280          C  
ATOM   7839  O   SER A 475     -14.925-111.507  19.487  1.00  4.210          O  
ATOM   7840  CB  SER A 475     -12.862-114.040  19.087  1.00  6.220          C  
ATOM   7841  OG  SER A 475     -11.674-114.600  19.590  1.00  6.220          O  
ATOM   7842  H   SER A 475     -13.863-115.527  20.882  1.00  5.390          H  
ATOM   7843  HA  SER A 475     -13.138-112.788  20.791  1.00  5.300          H  
ATOM   7844 1HB  SER A 475     -13.423-114.801  18.539  1.00  7.460          H  
ATOM   7845 2HB  SER A 475     -12.623-113.240  18.386  1.00  7.460          H  
ATOM   7846  HG  SER A 475     -11.927-115.467  19.975  1.00  7.460          H  
ATOM   7847  N   SER A 476     -15.915-113.543  19.263  1.00  4.260          N  
ATOM   7848  CA  SER A 476     -17.151-113.138  18.650  1.00  4.160          C  
ATOM   7849  C   SER A 476     -18.018-112.267  19.538  1.00  3.970          C  
ATOM   7850  O   SER A 476     -18.661-111.337  19.060  1.00  3.840          O  
ATOM   7851  CB  SER A 476     -17.886-114.379  18.292  1.00  5.860          C  
ATOM   7852  OG  SER A 476     -17.155-115.089  17.356  1.00  5.860          O  
ATOM   7853  H   SER A 476     -15.786-114.546  19.396  1.00  5.110          H  
ATOM   7854  HA  SER A 476     -16.907-112.582  17.748  1.00  4.990          H  
ATOM   7855 1HB  SER A 476     -18.034-114.966  19.167  1.00  7.040          H  
ATOM   7856 2HB  SER A 476     -18.861-114.137  17.908  1.00  7.040          H  
ATOM   7857  HG  SER A 476     -16.438-115.509  17.855  1.00  7.040          H  
ATOM   7858  N   VAL A 477     -18.070-112.545  20.831  1.00  4.040          N  
ATOM   7859  CA  VAL A 477     -18.862-111.670  21.660  1.00  3.930          C  
ATOM   7860  C   VAL A 477     -18.068-110.400  21.959  1.00  3.940          C  
ATOM   7861  O   VAL A 477     -18.641-109.313  22.025  1.00  3.690          O  
ATOM   7862  CB  VAL A 477     -19.311-112.343  22.968  1.00  5.550          C  
ATOM   7863  CG1 VAL A 477     -18.156-112.409  24.020  1.00  5.550          C  
ATOM   7864  CG2 VAL A 477     -20.529-111.600  23.493  1.00  5.550          C  
ATOM   7865  H   VAL A 477     -17.600-113.374  21.211  1.00  4.850          H  
ATOM   7866  HA  VAL A 477     -19.760-111.392  21.109  1.00  4.720          H  
ATOM   7867  HB  VAL A 477     -19.584-113.373  22.741  1.00  6.660          H  
ATOM   7868 1HG1 VAL A 477     -18.474-112.897  24.899  1.00  6.660          H  
ATOM   7869 2HG1 VAL A 477     -17.337-112.955  23.614  1.00  6.660          H  
ATOM   7870 3HG1 VAL A 477     -17.831-111.415  24.311  1.00  6.660          H  
ATOM   7871 1HG2 VAL A 477     -20.884-112.094  24.366  1.00  6.660          H  
ATOM   7872 2HG2 VAL A 477     -20.262-110.565  23.723  1.00  6.660          H  
ATOM   7873 3HG2 VAL A 477     -21.313-111.610  22.733  1.00  6.660          H  
ATOM   7874  N   MET A 478     -16.740-110.526  22.149  1.00  4.530          N  
ATOM   7875  CA  MET A 478     -15.931-109.379  22.524  1.00  4.890          C  
ATOM   7876  C   MET A 478     -16.014-108.255  21.505  1.00  4.860          C  
ATOM   7877  O   MET A 478     -16.197-107.102  21.887  1.00  5.050          O  
ATOM   7878  CB  MET A 478     -14.477-109.784  22.775  1.00  6.700          C  
ATOM   7879  CG  MET A 478     -14.248-110.612  24.082  1.00  6.700          C  
ATOM   7880  SD  MET A 478     -12.506-110.839  24.491  1.00  6.700          S  
ATOM   7881  CE  MET A 478     -11.994-111.948  23.220  1.00  6.700          C  
ATOM   7882  H   MET A 478     -16.302-111.448  22.085  1.00  5.440          H  
ATOM   7883  HA  MET A 478     -16.318-109.006  23.465  1.00  5.870          H  
ATOM   7884 1HB  MET A 478     -14.156-110.397  21.939  1.00  8.040          H  
ATOM   7885 2HB  MET A 478     -13.835-108.902  22.795  1.00  8.040          H  
ATOM   7886 1HG  MET A 478     -14.735-110.131  24.920  1.00  8.040          H  
ATOM   7887 2HG  MET A 478     -14.699-111.581  23.987  1.00  8.040          H  
ATOM   7888 1HE  MET A 478     -10.949-112.178  23.347  1.00  8.040          H  
ATOM   7889 2HE  MET A 478     -12.576-112.857  23.268  1.00  8.040          H  
ATOM   7890 3HE  MET A 478     -12.133-111.476  22.264  1.00  8.040          H  
ATOM   7891  N   ILE A 479     -16.035-108.581  20.211  1.00  4.920          N  
ATOM   7892  CA  ILE A 479     -16.125-107.562  19.160  1.00  5.220          C  
ATOM   7893  C   ILE A 479     -17.359-106.626  19.300  1.00  4.650          C  
ATOM   7894  O   ILE A 479     -17.392-105.561  18.674  1.00  4.780          O  
ATOM   7895  CB  ILE A 479     -16.079-108.218  17.747  1.00  7.190          C  
ATOM   7896  CG1 ILE A 479     -15.783-107.150  16.649  1.00  7.190          C  
ATOM   7897  CG2 ILE A 479     -17.333-108.959  17.470  1.00  7.190          C  
ATOM   7898  CD1 ILE A 479     -15.461-107.713  15.280  1.00  7.190          C  
ATOM   7899  H   ILE A 479     -15.885-109.564  19.950  1.00  5.900          H  
ATOM   7900  HA  ILE A 479     -15.236-106.945  19.235  1.00  6.260          H  
ATOM   7901  HB  ILE A 479     -15.254-108.934  17.728  1.00  8.630          H  
ATOM   7902 1HG1 ILE A 479     -16.638-106.492  16.542  1.00  8.630          H  
ATOM   7903 2HG1 ILE A 479     -14.934-106.575  16.970  1.00  8.630          H  
ATOM   7904 1HG2 ILE A 479     -17.290-109.471  16.517  1.00  8.630          H  
ATOM   7905 2HG2 ILE A 479     -17.426-109.662  18.233  1.00  8.630          H  
ATOM   7906 3HG2 ILE A 479     -18.190-108.297  17.477  1.00  8.630          H  
ATOM   7907 1HD1 ILE A 479     -15.255-106.903  14.594  1.00  8.630          H  
ATOM   7908 2HD1 ILE A 479     -14.605-108.349  15.354  1.00  8.630          H  
ATOM   7909 3HD1 ILE A 479     -16.296-108.284  14.897  1.00  8.630          H  
ATOM   7910  N   GLY A 480     -18.413-107.054  20.022  1.00  4.450          N  
ATOM   7911  CA  GLY A 480     -19.621-106.245  20.207  1.00  4.280          C  
ATOM   7912  C   GLY A 480     -19.712-105.497  21.558  1.00  4.260          C  
ATOM   7913  O   GLY A 480     -20.721-104.838  21.846  1.00  4.370          O  
ATOM   7914  H   GLY A 480     -18.353-107.944  20.528  1.00  5.340          H  
ATOM   7915 1HA  GLY A 480     -19.689-105.522  19.397  1.00  5.140          H  
ATOM   7916 2HA  GLY A 480     -20.478-106.897  20.101  1.00  5.140          H  
ATOM   7917  N   THR A 481     -18.668-105.575  22.387  1.00  4.590          N  
ATOM   7918  CA  THR A 481     -18.672-104.933  23.712  1.00  4.850          C  
ATOM   7919  C   THR A 481     -17.377-104.174  24.033  1.00  4.780          C  
ATOM   7920  O   THR A 481     -16.547-103.945  23.165  1.00  4.760          O  
ATOM   7921  CB  THR A 481     -19.028-105.934  24.845  1.00  6.690          C  
ATOM   7922  OG1 THR A 481     -19.221-105.188  26.066  1.00  6.690          O  
ATOM   7923  CG2 THR A 481     -17.961-106.987  25.027  1.00  6.690          C  
ATOM   7924  H   THR A 481     -17.850-106.122  22.105  1.00  5.510          H  
ATOM   7925  HA  THR A 481     -19.458-104.197  23.709  1.00  5.820          H  
ATOM   7926  HB  THR A 481     -19.967-106.430  24.588  1.00  8.020          H  
ATOM   7927  HG1 THR A 481     -19.559-105.770  26.773  1.00  8.020          H  
ATOM   7928 1HG2 THR A 481     -18.251-107.678  25.819  1.00  8.020          H  
ATOM   7929 2HG2 THR A 481     -17.861-107.529  24.097  1.00  8.020          H  
ATOM   7930 3HG2 THR A 481     -17.027-106.539  25.280  1.00  8.020          H  
ATOM   7931  N   VAL A 482     -17.194-103.763  25.292  1.00  5.150          N  
ATOM   7932  CA  VAL A 482     -16.026-102.950  25.693  1.00  5.620          C  
ATOM   7933  C   VAL A 482     -14.684-103.643  25.404  1.00  5.670          C  
ATOM   7934  O   VAL A 482     -13.676-103.005  25.032  1.00  6.130          O  
ATOM   7935  CB  VAL A 482     -16.139-102.567  27.195  1.00  7.680          C  
ATOM   7936  CG1 VAL A 482     -15.959-103.794  28.126  1.00  7.680          C  
ATOM   7937  CG2 VAL A 482     -15.099-101.503  27.524  1.00  7.680          C  
ATOM   7938  H   VAL A 482     -17.915-104.019  25.957  1.00  6.180          H  
ATOM   7939  HA  VAL A 482     -16.057-102.024  25.117  1.00  6.740          H  
ATOM   7940  HB  VAL A 482     -17.138-102.170  27.370  1.00  9.220          H  
ATOM   7941 1HG1 VAL A 482     -16.075-103.480  29.161  1.00  9.220          H  
ATOM   7942 2HG1 VAL A 482     -16.714-104.547  27.895  1.00  9.220          H  
ATOM   7943 3HG1 VAL A 482     -14.972-104.221  28.007  1.00  9.220          H  
ATOM   7944 1HG2 VAL A 482     -15.200-101.207  28.561  1.00  9.220          H  
ATOM   7945 2HG2 VAL A 482     -14.096-101.893  27.357  1.00  9.220          H  
ATOM   7946 3HG2 VAL A 482     -15.256-100.634  26.883  1.00  9.220          H  
ATOM   7947  N   THR A 483     -14.694-104.958  25.481  1.00  5.570          N  
ATOM   7948  CA  THR A 483     -13.526-105.744  25.238  1.00  5.960          C  
ATOM   7949  C   THR A 483     -13.152-105.749  23.761  1.00  5.610          C  
ATOM   7950  O   THR A 483     -12.157-106.358  23.401  1.00  6.160          O  
ATOM   7951  CB  THR A 483     -13.704-107.171  25.764  1.00  8.190          C  
ATOM   7952  OG1 THR A 483     -14.823-107.742  25.156  1.00  8.190          O  
ATOM   7953  CG2 THR A 483     -13.903-107.172  27.243  1.00  8.190          C  
ATOM   7954  H   THR A 483     -15.532-105.444  25.767  1.00  6.680          H  
ATOM   7955  HA  THR A 483     -12.702-105.298  25.791  1.00  7.150          H  
ATOM   7956  HB  THR A 483     -12.815-107.759  25.518  1.00  9.830          H  
ATOM   7957  HG1 THR A 483     -14.641-107.867  24.228  1.00  9.830          H  
ATOM   7958 1HG2 THR A 483     -14.021-108.202  27.591  1.00  9.830          H  
ATOM   7959 2HG2 THR A 483     -13.032-106.724  27.710  1.00  9.830          H  
ATOM   7960 3HG2 THR A 483     -14.786-106.605  27.501  1.00  9.830          H  
ATOM   7961  N   LYS A 484     -13.943-105.119  22.876  1.00  5.020          N  
ATOM   7962  CA  LYS A 484     -13.547-105.056  21.483  1.00  5.130          C  
ATOM   7963  C   LYS A 484     -12.295-104.199  21.363  1.00  5.000          C  
ATOM   7964  O   LYS A 484     -11.423-104.487  20.543  1.00  5.570          O  
ATOM   7965  CB  LYS A 484     -14.647-104.447  20.598  1.00  7.140          C  
ATOM   7966  CG  LYS A 484     -14.883-102.925  20.696  1.00  7.140          C  
ATOM   7967  CD  LYS A 484     -16.068-102.510  19.811  1.00  7.140          C  
ATOM   7968  CE  LYS A 484     -16.280-100.996  19.807  1.00  7.140          C  
ATOM   7969  NZ  LYS A 484     -17.376-100.588  18.908  1.00  7.140          N  
ATOM   7970  H   LYS A 484     -14.810-104.666  23.170  1.00  6.020          H  
ATOM   7971  HA  LYS A 484     -13.323-106.062  21.130  1.00  6.160          H  
ATOM   7972 1HB  LYS A 484     -14.457-104.694  19.578  1.00  8.570          H  
ATOM   7973 2HB  LYS A 484     -15.595-104.898  20.869  1.00  8.570          H  
ATOM   7974 1HG  LYS A 484     -15.063-102.625  21.724  1.00  8.570          H  
ATOM   7975 2HG  LYS A 484     -14.009-102.403  20.332  1.00  8.570          H  
ATOM   7976 1HD  LYS A 484     -15.913-102.861  18.797  1.00  8.570          H  
ATOM   7977 2HD  LYS A 484     -16.971-102.991  20.202  1.00  8.570          H  
ATOM   7978 1HE  LYS A 484     -16.509-100.663  20.820  1.00  8.570          H  
ATOM   7979 2HE  LYS A 484     -15.386-100.516  19.475  1.00  8.570          H  
ATOM   7980 1HZ  LYS A 484     -17.471 -99.576  18.928  1.00  8.570          H  
ATOM   7981 2HZ  LYS A 484     -17.163-100.883  17.962  1.00  8.570          H  
ATOM   7982 3HZ  LYS A 484     -18.232-101.017  19.208  1.00  8.570          H  
ATOM   7983  N   LEU A 485     -12.160-103.193  22.249  1.00  4.640          N  
ATOM   7984  CA  LEU A 485     -11.011-102.308  22.238  1.00  4.670          C  
ATOM   7985  C   LEU A 485      -9.846-103.025  22.849  1.00  4.650          C  
ATOM   7986  O   LEU A 485      -8.726-102.985  22.323  1.00  4.870          O  
ATOM   7987  CB  LEU A 485     -11.324-101.010  23.007  1.00  6.530          C  
ATOM   7988  CG  LEU A 485     -10.181 -99.933  23.129  1.00  6.530          C  
ATOM   7989  CD1 LEU A 485      -9.719 -99.457  21.752  1.00  6.530          C  
ATOM   7990  CD2 LEU A 485     -10.716 -98.755  23.940  1.00  6.530          C  
ATOM   7991  H   LEU A 485     -12.890-103.022  22.947  1.00  5.570          H  
ATOM   7992  HA  LEU A 485     -10.759-102.082  21.209  1.00  5.600          H  
ATOM   7993 1HB  LEU A 485     -12.172-100.529  22.520  1.00  7.830          H  
ATOM   7994 2HB  LEU A 485     -11.633-101.279  24.019  1.00  7.830          H  
ATOM   7995  HG  LEU A 485      -9.322-100.368  23.641  1.00  7.830          H  
ATOM   7996 1HD1 LEU A 485      -8.932 -98.714  21.871  1.00  7.830          H  
ATOM   7997 2HD1 LEU A 485      -9.327-100.298  21.185  1.00  7.830          H  
ATOM   7998 3HD1 LEU A 485     -10.554 -99.009  21.220  1.00  7.830          H  
ATOM   7999 1HD2 LEU A 485      -9.935 -98.001  24.052  1.00  7.830          H  
ATOM   8000 2HD2 LEU A 485     -11.573 -98.316  23.427  1.00  7.830          H  
ATOM   8001 3HD2 LEU A 485     -11.024 -99.106  24.927  1.00  7.830          H  
ATOM   8002  N   SER A 486     -10.112-103.689  23.969  1.00  4.540          N  
ATOM   8003  CA  SER A 486      -9.041-104.411  24.635  1.00  4.680          C  
ATOM   8004  C   SER A 486      -8.499-105.496  23.692  1.00  4.790          C  
ATOM   8005  O   SER A 486      -7.273-105.649  23.545  1.00  4.940          O  
ATOM   8006  CB  SER A 486      -9.525-105.020  25.920  1.00  6.500          C  
ATOM   8007  OG  SER A 486      -8.472-105.623  26.587  1.00  6.500          O  
ATOM   8008  H   SER A 486     -11.064-103.648  24.354  1.00  5.450          H  
ATOM   8009  HA  SER A 486      -8.235-103.715  24.863  1.00  5.620          H  
ATOM   8010 1HB  SER A 486      -9.974-104.257  26.551  1.00  7.800          H  
ATOM   8011 2HB  SER A 486     -10.287-105.768  25.708  1.00  7.800          H  
ATOM   8012  HG  SER A 486      -8.888-106.065  27.355  1.00  7.800          H  
ATOM   8013  N   ARG A 487      -9.420-106.201  23.010  1.00  4.750          N  
ATOM   8014  CA  ARG A 487      -9.113-107.266  22.077  1.00  4.900          C  
ATOM   8015  C   ARG A 487      -8.364-106.723  20.870  1.00  4.800          C  
ATOM   8016  O   ARG A 487      -7.421-107.356  20.427  1.00  4.940          O  
ATOM   8017  CB  ARG A 487     -10.365-108.023  21.673  1.00  6.800          C  
ATOM   8018  CG  ARG A 487     -10.188-109.237  20.768  1.00  6.800          C  
ATOM   8019  CD  ARG A 487      -9.325-110.306  21.383  1.00  6.800          C  
ATOM   8020  NE  ARG A 487      -9.562-111.620  20.751  1.00  6.800          N  
ATOM   8021  CZ  ARG A 487      -8.719-112.685  20.747  1.00  6.800          C  
ATOM   8022  NH1 ARG A 487      -7.538-112.618  21.295  1.00  6.800          N  
ATOM   8023  NH2 ARG A 487      -9.094-113.814  20.176  1.00  6.800          N  
ATOM   8024  H   ARG A 487     -10.405-106.027  23.196  1.00  5.700          H  
ATOM   8025  HA  ARG A 487      -8.476-107.973  22.589  1.00  5.880          H  
ATOM   8026 1HB  ARG A 487     -10.874-108.374  22.573  1.00  8.160          H  
ATOM   8027 2HB  ARG A 487     -11.045-107.339  21.164  1.00  8.160          H  
ATOM   8028 1HG  ARG A 487     -11.159-109.667  20.529  1.00  8.160          H  
ATOM   8029 2HG  ARG A 487      -9.705-108.907  19.858  1.00  8.160          H  
ATOM   8030 1HD  ARG A 487      -8.284-110.035  21.219  1.00  8.160          H  
ATOM   8031 2HD  ARG A 487      -9.523-110.385  22.452  1.00  8.160          H  
ATOM   8032  HE  ARG A 487     -10.461-111.746  20.303  1.00  8.160          H  
ATOM   8033 1HH1 ARG A 487      -7.235-111.767  21.732  1.00  8.160          H  
ATOM   8034 2HH1 ARG A 487      -6.929-113.426  21.275  1.00  8.160          H  
ATOM   8035 1HH2 ARG A 487     -10.020-113.902  19.759  1.00  8.160          H  
ATOM   8036 2HH2 ARG A 487      -8.478-114.611  20.175  1.00  8.160          H  
ATOM   8037  N   MET A 488      -8.730-105.543  20.346  1.00  4.580          N  
ATOM   8038  CA  MET A 488      -7.947-105.009  19.235  1.00  4.510          C  
ATOM   8039  C   MET A 488      -6.487-104.819  19.653  1.00  4.620          C  
ATOM   8040  O   MET A 488      -5.577-105.072  18.853  1.00  4.670          O  
ATOM   8041  CB  MET A 488      -8.537-103.706  18.715  1.00  6.340          C  
ATOM   8042  CG  MET A 488      -7.789-103.148  17.513  1.00  6.340          C  
ATOM   8043  SD  MET A 488      -7.869-104.191  16.060  1.00  6.340          S  
ATOM   8044  CE  MET A 488      -6.513-103.443  15.199  1.00  6.340          C  
ATOM   8045  H   MET A 488      -9.570-105.057  20.664  1.00  5.500          H  
ATOM   8046  HA  MET A 488      -7.970-105.732  18.433  1.00  5.410          H  
ATOM   8047 1HB  MET A 488      -9.575-103.863  18.436  1.00  7.610          H  
ATOM   8048 2HB  MET A 488      -8.527-102.956  19.509  1.00  7.610          H  
ATOM   8049 1HG  MET A 488      -8.207-102.178  17.254  1.00  7.610          H  
ATOM   8050 2HG  MET A 488      -6.739-102.993  17.764  1.00  7.610          H  
ATOM   8051 1HE  MET A 488      -6.366-103.925  14.245  1.00  7.610          H  
ATOM   8052 2HE  MET A 488      -6.721-102.392  15.047  1.00  7.610          H  
ATOM   8053 3HE  MET A 488      -5.600-103.545  15.797  1.00  7.610          H  
ATOM   8054  N   GLY A 489      -6.259-104.393  20.902  1.00  4.700          N  
ATOM   8055  CA  GLY A 489      -4.907-104.256  21.440  1.00  4.830          C  
ATOM   8056  C   GLY A 489      -4.208-105.615  21.352  1.00  4.970          C  
ATOM   8057  O   GLY A 489      -3.116-105.729  20.784  1.00  5.110          O  
ATOM   8058  H   GLY A 489      -7.068-104.120  21.478  1.00  5.640          H  
ATOM   8059 1HA  GLY A 489      -4.354-103.507  20.876  1.00  5.800          H  
ATOM   8060 2HA  GLY A 489      -4.961-103.930  22.478  1.00  5.800          H  
ATOM   8061  N   ILE A 490      -4.899-106.643  21.853  1.00  4.970          N  
ATOM   8062  CA  ILE A 490      -4.434-108.027  21.885  1.00  5.110          C  
ATOM   8063  C   ILE A 490      -4.130-108.524  20.456  1.00  5.040          C  
ATOM   8064  O   ILE A 490      -3.129-109.215  20.243  1.00  5.130          O  
ATOM   8065  CB  ILE A 490      -5.488-108.901  22.620  1.00  7.100          C  
ATOM   8066  CG1 ILE A 490      -5.513-108.499  24.134  1.00  7.100          C  
ATOM   8067  CG2 ILE A 490      -5.237-110.366  22.476  1.00  7.100          C  
ATOM   8068  CD1 ILE A 490      -6.704-109.051  24.964  1.00  7.100          C  
ATOM   8069  H   ILE A 490      -5.799-106.411  22.291  1.00  5.960          H  
ATOM   8070  HA  ILE A 490      -3.518-108.066  22.457  1.00  6.130          H  
ATOM   8071  HB  ILE A 490      -6.434-108.688  22.206  1.00  8.520          H  
ATOM   8072 1HG1 ILE A 490      -4.588-108.838  24.586  1.00  8.520          H  
ATOM   8073 2HG1 ILE A 490      -5.544-107.412  24.198  1.00  8.520          H  
ATOM   8074 1HG2 ILE A 490      -6.002-110.913  22.983  1.00  8.520          H  
ATOM   8075 2HG2 ILE A 490      -5.234-110.646  21.426  1.00  8.520          H  
ATOM   8076 3HG2 ILE A 490      -4.304-110.595  22.920  1.00  8.520          H  
ATOM   8077 1HD1 ILE A 490      -6.622-108.694  25.991  1.00  8.520          H  
ATOM   8078 2HD1 ILE A 490      -7.645-108.697  24.558  1.00  8.520          H  
ATOM   8079 3HD1 ILE A 490      -6.705-110.131  24.972  1.00  8.520          H  
ATOM   8080  N   PHE A 491      -4.997-108.213  19.490  1.00  4.890          N  
ATOM   8081  CA  PHE A 491      -4.773-108.604  18.105  1.00  4.830          C  
ATOM   8082  C   PHE A 491      -3.469-108.040  17.559  1.00  4.830          C  
ATOM   8083  O   PHE A 491      -2.707-108.751  16.902  1.00  4.870          O  
ATOM   8084  CB  PHE A 491      -5.895-108.104  17.199  1.00  6.790          C  
ATOM   8085  CG  PHE A 491      -7.218-108.819  17.262  1.00  6.790          C  
ATOM   8086  CD1 PHE A 491      -8.337-108.144  16.838  1.00  6.790          C  
ATOM   8087  CD2 PHE A 491      -7.373-110.143  17.703  1.00  6.790          C  
ATOM   8088  CE1 PHE A 491      -9.550-108.737  16.838  1.00  6.790          C  
ATOM   8089  CE2 PHE A 491      -8.603-110.733  17.685  1.00  6.790          C  
ATOM   8090  CZ  PHE A 491      -9.696-110.027  17.250  1.00  6.790          C  
ATOM   8091  H   PHE A 491      -5.838-107.700  19.744  1.00  5.870          H  
ATOM   8092  HA  PHE A 491      -4.700-109.674  18.060  1.00  5.800          H  
ATOM   8093 1HB  PHE A 491      -6.080-107.062  17.430  1.00  8.140          H  
ATOM   8094 2HB  PHE A 491      -5.551-108.127  16.172  1.00  8.140          H  
ATOM   8095  HD1 PHE A 491      -8.242-107.121  16.493  1.00  8.140          H  
ATOM   8096  HD2 PHE A 491      -6.537-110.721  18.038  1.00  8.140          H  
ATOM   8097  HE1 PHE A 491     -10.410-108.186  16.506  1.00  8.140          H  
ATOM   8098  HE2 PHE A 491      -8.720-111.763  18.004  1.00  8.140          H  
ATOM   8099  HZ  PHE A 491     -10.686-110.490  17.230  1.00  8.140          H  
ATOM   8100  N   ASP A 492      -3.179-106.768  17.819  1.00  4.800          N  
ATOM   8101  CA  ASP A 492      -1.908-106.257  17.329  1.00  4.810          C  
ATOM   8102  C   ASP A 492      -0.743-106.897  18.082  1.00  4.940          C  
ATOM   8103  O   ASP A 492       0.258-107.311  17.476  1.00  4.990          O  
ATOM   8104  CB  ASP A 492      -1.825-104.732  17.460  1.00  6.730          C  
ATOM   8105  CG  ASP A 492      -2.687-103.903  16.433  1.00  6.730          C  
ATOM   8106  OD1 ASP A 492      -3.140-104.424  15.417  1.00  6.730          O  
ATOM   8107  OD2 ASP A 492      -2.851-102.734  16.675  1.00  6.730          O  
ATOM   8108  H   ASP A 492      -3.860-106.168  18.309  1.00  5.760          H  
ATOM   8109  HA  ASP A 492      -1.809-106.521  16.287  1.00  5.770          H  
ATOM   8110 1HB  ASP A 492      -2.149-104.460  18.471  1.00  8.080          H  
ATOM   8111 2HB  ASP A 492      -0.786-104.424  17.365  1.00  8.080          H  
ATOM   8112  N   PHE A 493      -0.907-107.084  19.395  1.00  5.000          N  
ATOM   8113  CA  PHE A 493       0.155-107.631  20.219  1.00  5.120          C  
ATOM   8114  C   PHE A 493       0.631-108.975  19.720  1.00  5.150          C  
ATOM   8115  O   PHE A 493       1.838-109.209  19.676  1.00  5.210          O  
ATOM   8116  CB  PHE A 493      -0.317-107.907  21.632  1.00  7.120          C  
ATOM   8117  CG  PHE A 493      -0.623-106.797  22.535  1.00  7.120          C  
ATOM   8118  CD1 PHE A 493      -1.263-107.111  23.705  1.00  7.120          C  
ATOM   8119  CD2 PHE A 493      -0.349-105.469  22.260  1.00  7.120          C  
ATOM   8120  CE1 PHE A 493      -1.621-106.163  24.576  1.00  7.120          C  
ATOM   8121  CE2 PHE A 493      -0.721-104.496  23.152  1.00  7.120          C  
ATOM   8122  CZ  PHE A 493      -1.360-104.846  24.316  1.00  7.120          C  
ATOM   8123  H   PHE A 493      -1.765-106.750  19.850  1.00  6.000          H  
ATOM   8124  HA  PHE A 493       0.999-106.943  20.213  1.00  6.140          H  
ATOM   8125 1HB  PHE A 493      -1.214-108.485  21.560  1.00  8.540          H  
ATOM   8126 2HB  PHE A 493       0.381-108.519  22.091  1.00  8.540          H  
ATOM   8127  HD1 PHE A 493      -1.485-108.158  23.925  1.00  8.540          H  
ATOM   8128  HD2 PHE A 493       0.144-105.189  21.337  1.00  8.540          H  
ATOM   8129  HE1 PHE A 493      -2.118-106.455  25.473  1.00  8.540          H  
ATOM   8130  HE2 PHE A 493      -0.511-103.445  22.939  1.00  8.540          H  
ATOM   8131  HZ  PHE A 493      -1.656-104.077  25.024  1.00  8.540          H  
ATOM   8132  N   MET A 494      -0.308-109.858  19.343  1.00  5.110          N  
ATOM   8133  CA  MET A 494       0.039-111.198  18.868  1.00  5.160          C  
ATOM   8134  C   MET A 494       0.802-111.218  17.553  1.00  5.160          C  
ATOM   8135  O   MET A 494       1.426-112.227  17.236  1.00  5.290          O  
ATOM   8136  CB  MET A 494      -1.173-112.125  18.796  1.00  7.200          C  
ATOM   8137  CG  MET A 494      -2.199-111.813  17.778  1.00  7.200          C  
ATOM   8138  SD  MET A 494      -3.559-113.021  17.757  1.00  7.200          S  
ATOM   8139  CE  MET A 494      -4.482-112.594  19.232  1.00  7.200          C  
ATOM   8140  H   MET A 494      -1.296-109.596  19.456  1.00  6.130          H  
ATOM   8141  HA  MET A 494       0.702-111.636  19.609  1.00  6.190          H  
ATOM   8142 1HB  MET A 494      -0.841-113.148  18.634  1.00  8.640          H  
ATOM   8143 2HB  MET A 494      -1.676-112.096  19.718  1.00  8.640          H  
ATOM   8144 1HG  MET A 494      -2.611-110.862  18.032  1.00  8.640          H  
ATOM   8145 2HG  MET A 494      -1.770-111.738  16.781  1.00  8.640          H  
ATOM   8146 1HE  MET A 494      -5.347-113.247  19.312  1.00  8.640          H  
ATOM   8147 2HE  MET A 494      -3.856-112.720  20.112  1.00  8.640          H  
ATOM   8148 3HE  MET A 494      -4.807-111.575  19.181  1.00  8.640          H  
ATOM   8149  N   ARG A 495       0.724-110.169  16.721  1.00  5.060          N  
ATOM   8150  CA  ARG A 495       1.516-110.229  15.503  1.00  5.070          C  
ATOM   8151  C   ARG A 495       2.973-110.031  15.884  1.00  5.200          C  
ATOM   8152  O   ARG A 495       3.863-110.795  15.484  1.00  5.330          O  
ATOM   8153  CB  ARG A 495       1.154-109.146  14.496  1.00  7.090          C  
ATOM   8154  CG  ARG A 495      -0.177-109.286  13.820  1.00  7.090          C  
ATOM   8155  CD  ARG A 495      -0.297-108.367  12.611  1.00  7.090          C  
ATOM   8156  NE  ARG A 495      -0.138-106.952  12.953  1.00  7.090          N  
ATOM   8157  CZ  ARG A 495      -1.109-106.149  13.436  1.00  7.090          C  
ATOM   8158  NH1 ARG A 495      -2.307-106.602  13.693  1.00  7.090          N  
ATOM   8159  NH2 ARG A 495      -0.868-104.880  13.687  1.00  7.090          N  
ATOM   8160  H   ARG A 495       0.205-109.318  16.958  1.00  6.070          H  
ATOM   8161  HA  ARG A 495       1.393-111.207  15.041  1.00  6.080          H  
ATOM   8162 1HB  ARG A 495       1.144-108.182  15.009  1.00  8.510          H  
ATOM   8163 2HB  ARG A 495       1.919-109.094  13.726  1.00  8.510          H  
ATOM   8164 1HG  ARG A 495      -0.303-110.317  13.485  1.00  8.510          H  
ATOM   8165 2HG  ARG A 495      -0.966-109.040  14.537  1.00  8.510          H  
ATOM   8166 1HD  ARG A 495       0.489-108.628  11.899  1.00  8.510          H  
ATOM   8167 2HD  ARG A 495      -1.250-108.492  12.126  1.00  8.510          H  
ATOM   8168  HE  ARG A 495       0.765-106.533  12.783  1.00  8.510          H  
ATOM   8169 1HH1 ARG A 495      -2.545-107.567  13.535  1.00  8.510          H  
ATOM   8170 2HH1 ARG A 495      -2.977-105.948  14.125  1.00  8.510          H  
ATOM   8171 1HH2 ARG A 495       0.040-104.478  13.515  1.00  8.510          H  
ATOM   8172 2HH2 ARG A 495      -1.642-104.321  14.075  1.00  8.510          H  
ATOM   8173  N   TYR A 496       3.207-109.032  16.749  1.00  5.200          N  
ATOM   8174  CA  TYR A 496       4.567-108.683  17.162  1.00  5.300          C  
ATOM   8175  C   TYR A 496       5.161-109.743  18.064  1.00  5.450          C  
ATOM   8176  O   TYR A 496       6.249-110.261  17.812  1.00  5.540          O  
ATOM   8177  CB  TYR A 496       4.559-107.371  17.955  1.00  7.380          C  
ATOM   8178  CG  TYR A 496       4.394-106.087  17.181  1.00  7.380          C  
ATOM   8179  CD1 TYR A 496       3.133-105.606  16.901  1.00  7.380          C  
ATOM   8180  CD2 TYR A 496       5.504-105.351  16.816  1.00  7.380          C  
ATOM   8181  CE1 TYR A 496       2.973-104.414  16.247  1.00  7.380          C  
ATOM   8182  CE2 TYR A 496       5.353-104.152  16.164  1.00  7.380          C  
ATOM   8183  CZ  TYR A 496       4.091-103.682  15.876  1.00  7.380          C  
ATOM   8184  OH  TYR A 496       3.929-102.482  15.230  1.00  7.380          O  
ATOM   8185  H   TYR A 496       2.401-108.475  17.064  1.00  6.240          H  
ATOM   8186  HA  TYR A 496       5.196-108.590  16.277  1.00  6.360          H  
ATOM   8187 1HB  TYR A 496       3.748-107.421  18.681  1.00  8.860          H  
ATOM   8188 2HB  TYR A 496       5.482-107.295  18.520  1.00  8.860          H  
ATOM   8189  HD1 TYR A 496       2.269-106.167  17.203  1.00  8.860          H  
ATOM   8190  HD2 TYR A 496       6.498-105.709  17.055  1.00  8.860          H  
ATOM   8191  HE1 TYR A 496       1.971-104.042  16.030  1.00  8.860          H  
ATOM   8192  HE2 TYR A 496       6.233-103.577  15.889  1.00  8.860          H  
ATOM   8193  HH  TYR A 496       4.789-102.128  14.998  1.00  8.860          H  
ATOM   8194  N   ALA A 497       4.380-110.163  19.060  1.00  5.500          N  
ATOM   8195  CA  ALA A 497       4.787-111.124  20.075  1.00  5.670          C  
ATOM   8196  C   ALA A 497       4.729-112.540  19.552  1.00  5.730          C  
ATOM   8197  O   ALA A 497       5.078-113.479  20.252  1.00  5.920          O  
ATOM   8198  CB  ALA A 497       3.894-110.980  21.288  1.00  7.870          C  
ATOM   8199  H   ALA A 497       3.468-109.721  19.179  1.00  6.600          H  
ATOM   8200  HA  ALA A 497       5.817-110.916  20.349  1.00  6.800          H  
ATOM   8201 1HB  ALA A 497       4.192-111.674  22.063  1.00  9.440          H  
ATOM   8202 2HB  ALA A 497       3.956-109.963  21.667  1.00  9.440          H  
ATOM   8203 3HB  ALA A 497       2.882-111.190  20.980  1.00  9.440          H  
ATOM   8204  N   GLY A 498       4.258-112.684  18.338  1.00  5.590          N  
ATOM   8205  CA  GLY A 498       4.150-113.945  17.654  1.00  5.640          C  
ATOM   8206  C   GLY A 498       5.416-114.119  16.838  1.00  5.670          C  
ATOM   8207  O   GLY A 498       6.338-114.836  17.226  1.00  5.860          O  
ATOM   8208  H   GLY A 498       3.996-111.842  17.836  1.00  6.710          H  
ATOM   8209 1HA  GLY A 498       4.042-114.757  18.371  1.00  6.770          H  
ATOM   8210 2HA  GLY A 498       3.275-113.943  17.003  1.00  6.770          H  
ATOM   8211  N   PHE A 499       5.452-113.467  15.685  1.00  5.540          N  
ATOM   8212  CA  PHE A 499       6.581-113.552  14.774  1.00  5.550          C  
ATOM   8213  C   PHE A 499       7.948-113.046  15.251  1.00  5.630          C  
ATOM   8214  O   PHE A 499       8.954-113.712  15.049  1.00  5.770          O  
ATOM   8215  CB  PHE A 499       6.288-112.891  13.445  1.00  7.770          C  
ATOM   8216  CG  PHE A 499       7.522-112.878  12.638  1.00  7.770          C  
ATOM   8217  CD1 PHE A 499       8.022-114.045  12.090  1.00  7.770          C  
ATOM   8218  CD2 PHE A 499       8.214-111.707  12.449  1.00  7.770          C  
ATOM   8219  CE1 PHE A 499       9.183-114.036  11.377  1.00  7.770          C  
ATOM   8220  CE2 PHE A 499       9.363-111.704  11.751  1.00  7.770          C  
ATOM   8221  CZ  PHE A 499       9.857-112.862  11.210  1.00  7.770          C  
ATOM   8222  H   PHE A 499       4.671-112.846  15.453  1.00  6.650          H  
ATOM   8223  HA  PHE A 499       6.713-114.613  14.559  1.00  6.660          H  
ATOM   8224 1HB  PHE A 499       5.515-113.437  12.906  1.00  9.320          H  
ATOM   8225 2HB  PHE A 499       5.946-111.865  13.601  1.00  9.320          H  
ATOM   8226  HD1 PHE A 499       7.499-114.979  12.252  1.00  9.320          H  
ATOM   8227  HD2 PHE A 499       7.834-110.779  12.882  1.00  9.320          H  
ATOM   8228  HE1 PHE A 499       9.583-114.971  10.955  1.00  9.320          H  
ATOM   8229  HE2 PHE A 499       9.888-110.788  11.632  1.00  9.320          H  
ATOM   8230  HZ  PHE A 499      10.788-112.852  10.652  1.00  9.320          H  
ATOM   8231  N   LEU A 500       8.049-111.847  15.826  1.00  5.600          N  
ATOM   8232  CA  LEU A 500       9.386-111.303  16.064  1.00  5.650          C  
ATOM   8233  C   LEU A 500      10.276-112.167  16.984  1.00  5.840          C  
ATOM   8234  O   LEU A 500      11.493-112.202  16.770  1.00  5.980          O  
ATOM   8235  CB  LEU A 500       9.259-109.859  16.537  1.00  7.890          C  
ATOM   8236  CG  LEU A 500       8.721-108.866  15.487  1.00  7.890          C  
ATOM   8237  CD1 LEU A 500       8.442-107.590  16.177  1.00  7.890          C  
ATOM   8238  CD2 LEU A 500       9.729-108.629  14.323  1.00  7.890          C  
ATOM   8239  H   LEU A 500       7.227-111.306  16.102  1.00  6.720          H  
ATOM   8240  HA  LEU A 500       9.891-111.285  15.103  1.00  6.780          H  
ATOM   8241 1HB  LEU A 500       8.587-109.807  17.353  1.00  9.470          H  
ATOM   8242 2HB  LEU A 500      10.208-109.521  16.872  1.00  9.470          H  
ATOM   8243  HG  LEU A 500       7.785-109.251  15.084  1.00  9.470          H  
ATOM   8244 1HD1 LEU A 500       8.030-106.894  15.465  1.00  9.470          H  
ATOM   8245 2HD1 LEU A 500       7.724-107.755  16.973  1.00  9.470          H  
ATOM   8246 3HD1 LEU A 500       9.362-107.183  16.597  1.00  9.470          H  
ATOM   8247 1HD2 LEU A 500       9.298-107.920  13.620  1.00  9.470          H  
ATOM   8248 2HD2 LEU A 500      10.651-108.217  14.698  1.00  9.470          H  
ATOM   8249 3HD2 LEU A 500       9.945-109.545  13.795  1.00  9.470          H  
ATOM   8250  N   PRO A 501       9.742-112.860  18.018  1.00  5.930          N  
ATOM   8251  CA  PRO A 501      10.426-113.836  18.852  1.00  6.080          C  
ATOM   8252  C   PRO A 501      10.956-115.047  18.055  1.00  6.060          C  
ATOM   8253  O   PRO A 501      11.756-115.821  18.583  1.00  6.160          O  
ATOM   8254  CB  PRO A 501       9.346-114.260  19.841  1.00  9.120          C  
ATOM   8255  CG  PRO A 501       8.426-113.127  19.907  1.00  9.120          C  
ATOM   8256  CD  PRO A 501       8.401-112.532  18.552  1.00  9.120          C  
ATOM   8257  HA  PRO A 501      11.250-113.334  19.380  1.00  7.300          H  
ATOM   8258 1HB  PRO A 501       8.866-115.199  19.513  1.00 10.940          H  
ATOM   8259 2HB  PRO A 501       9.795-114.447  20.813  1.00 10.940          H  
ATOM   8260 1HG  PRO A 501       7.450-113.502  20.191  1.00 10.940          H  
ATOM   8261 2HG  PRO A 501       8.746-112.459  20.694  1.00 10.940          H  
ATOM   8262 1HD  PRO A 501       7.618-113.013  18.030  1.00 10.940          H  
ATOM   8263 2HD  PRO A 501       8.245-111.477  18.653  1.00 10.940          H  
ATOM   8264  N   LEU A 502      10.494-115.231  16.806  1.00  6.030          N  
ATOM   8265  CA  LEU A 502      10.897-116.343  15.961  1.00  6.140          C  
ATOM   8266  C   LEU A 502      11.577-115.790  14.693  1.00  6.110          C  
ATOM   8267  O   LEU A 502      11.156-116.050  13.566  1.00  6.220          O  
ATOM   8268  CB  LEU A 502       9.613-117.131  15.569  1.00  8.550          C  
ATOM   8269  CG  LEU A 502       9.742-118.463  14.749  1.00  8.550          C  
ATOM   8270  CD1 LEU A 502      10.445-119.464  15.592  1.00  8.550          C  
ATOM   8271  CD2 LEU A 502       8.350-118.979  14.355  1.00  8.550          C  
ATOM   8272  H   LEU A 502       9.847-114.576  16.374  1.00  7.240          H  
ATOM   8273  HA  LEU A 502      11.599-116.965  16.507  1.00  7.370          H  
ATOM   8274 1HB  LEU A 502       9.094-117.367  16.479  1.00 10.260          H  
ATOM   8275 2HB  LEU A 502       8.978-116.453  14.991  1.00 10.260          H  
ATOM   8276  HG  LEU A 502      10.330-118.295  13.852  1.00 10.260          H  
ATOM   8277 1HD1 LEU A 502      10.565-120.404  15.050  1.00 10.260          H  
ATOM   8278 2HD1 LEU A 502      11.407-119.084  15.858  1.00 10.260          H  
ATOM   8279 3HD1 LEU A 502       9.873-119.635  16.492  1.00 10.260          H  
ATOM   8280 1HD2 LEU A 502       8.448-119.909  13.793  1.00 10.260          H  
ATOM   8281 2HD2 LEU A 502       7.771-119.163  15.254  1.00 10.260          H  
ATOM   8282 3HD2 LEU A 502       7.847-118.232  13.737  1.00 10.260          H  
ATOM   8283  N   SER A 503      12.675-115.059  14.897  1.00  6.060          N  
ATOM   8284  CA  SER A 503      13.422-114.384  13.832  1.00  6.120          C  
ATOM   8285  C   SER A 503      14.896-114.289  14.239  1.00  6.180          C  
ATOM   8286  O   SER A 503      15.251-114.666  15.357  1.00  6.250          O  
ATOM   8287  CB  SER A 503      12.862-112.994  13.593  1.00  8.540          C  
ATOM   8288  OG  SER A 503      13.153-112.152  14.669  1.00  8.540          O  
ATOM   8289  H   SER A 503      12.972-114.921  15.853  1.00  7.270          H  
ATOM   8290  HA  SER A 503      13.345-114.968  12.913  1.00  7.340          H  
ATOM   8291 1HB  SER A 503      13.277-112.579  12.677  1.00 10.250          H  
ATOM   8292 2HB  SER A 503      11.781-113.053  13.468  1.00 10.250          H  
ATOM   8293  HG  SER A 503      12.478-112.334  15.353  1.00 10.250          H  
ATOM   8294  N   ASP A 504      15.774-113.822  13.344  1.00  6.240          N  
ATOM   8295  CA  ASP A 504      17.205-113.735  13.675  1.00  6.380          C  
ATOM   8296  C   ASP A 504      17.543-112.430  14.387  1.00  6.400          C  
ATOM   8297  O   ASP A 504      18.436-112.377  15.237  1.00  6.550          O  
ATOM   8298  CB  ASP A 504      18.035-113.882  12.409  1.00  8.880          C  
ATOM   8299  CG  ASP A 504      17.912-115.273  11.798  1.00  8.880          C  
ATOM   8300  OD1 ASP A 504      18.495-116.205  12.295  1.00  8.880          O  
ATOM   8301  OD2 ASP A 504      17.181-115.385  10.844  1.00  8.880          O  
ATOM   8302  H   ASP A 504      15.454-113.495  12.428  1.00  7.490          H  
ATOM   8303  HA  ASP A 504      17.451-114.559  14.344  1.00  7.660          H  
ATOM   8304 1HB  ASP A 504      17.718-113.140  11.675  1.00 10.650          H  
ATOM   8305 2HB  ASP A 504      19.081-113.687  12.639  1.00 10.650          H  
ATOM   8306  N   TYR A 505      16.817-111.384  14.032  1.00  6.330          N  
ATOM   8307  CA  TYR A 505      16.971-110.059  14.632  1.00  6.360          C  
ATOM   8308  C   TYR A 505      15.647-109.364  14.720  1.00  6.220          C  
ATOM   8309  O   TYR A 505      14.919-109.256  13.733  1.00  6.100          O  
ATOM   8310  CB  TYR A 505      17.948-109.163  13.874  1.00  8.890          C  
ATOM   8311  CG  TYR A 505      17.950-107.743  14.353  1.00  8.890          C  
ATOM   8312  CD1 TYR A 505      18.622-107.335  15.493  1.00  8.890          C  
ATOM   8313  CD2 TYR A 505      17.225-106.824  13.604  1.00  8.890          C  
ATOM   8314  CE1 TYR A 505      18.561-106.001  15.865  1.00  8.890          C  
ATOM   8315  CE2 TYR A 505      17.167-105.528  13.981  1.00  8.890          C  
ATOM   8316  CZ  TYR A 505      17.827-105.102  15.096  1.00  8.890          C  
ATOM   8317  OH  TYR A 505      17.763-103.771  15.452  1.00  8.890          O  
ATOM   8318  H   TYR A 505      16.117-111.548  13.305  1.00  7.600          H  
ATOM   8319  HA  TYR A 505      17.339-110.183  15.651  1.00  7.630          H  
ATOM   8320 1HB  TYR A 505      18.961-109.564  13.938  1.00 10.670          H  
ATOM   8321 2HB  TYR A 505      17.673-109.117  12.875  1.00 10.670          H  
ATOM   8322  HD1 TYR A 505      19.193-108.048  16.094  1.00 10.670          H  
ATOM   8323  HD2 TYR A 505      16.693-107.149  12.710  1.00 10.670          H  
ATOM   8324  HE1 TYR A 505      19.085-105.661  16.757  1.00 10.670          H  
ATOM   8325  HE2 TYR A 505      16.593-104.827  13.395  1.00 10.670          H  
ATOM   8326  HH  TYR A 505      17.331-103.277  14.746  1.00 10.670          H  
ATOM   8327  N   SER A 506      15.368-108.853  15.900  1.00  6.270          N  
ATOM   8328  CA  SER A 506      14.161-108.119  16.200  1.00  6.170          C  
ATOM   8329  C   SER A 506      14.396-107.365  17.490  1.00  6.230          C  
ATOM   8330  O   SER A 506      15.378-107.624  18.186  1.00  6.270          O  
ATOM   8331  CB  SER A 506      12.973-109.068  16.301  1.00  8.680          C  
ATOM   8332  OG  SER A 506      13.061-109.954  17.409  1.00  8.680          O  
ATOM   8333  H   SER A 506      16.035-108.981  16.645  1.00  7.520          H  
ATOM   8334  HA  SER A 506      13.971-107.397  15.400  1.00  7.400          H  
ATOM   8335 1HB  SER A 506      12.089-108.469  16.400  1.00 10.410          H  
ATOM   8336 2HB  SER A 506      12.878-109.640  15.380  1.00 10.410          H  
ATOM   8337  HG  SER A 506      12.464-110.737  17.192  1.00 10.410          H  
ATOM   8338  N   ASN A 507      13.498-106.449  17.829  1.00  6.250          N  
ATOM   8339  CA  ASN A 507      13.589-105.726  19.095  1.00  6.300          C  
ATOM   8340  C   ASN A 507      12.317-105.922  19.886  1.00  6.220          C  
ATOM   8341  O   ASN A 507      11.817-105.001  20.548  1.00  6.190          O  
ATOM   8342  CB  ASN A 507      13.914-104.267  18.881  1.00  8.800          C  
ATOM   8343  CG  ASN A 507      15.290-104.103  18.319  1.00  8.800          C  
ATOM   8344  OD1 ASN A 507      16.293-104.156  19.043  1.00  8.800          O  
ATOM   8345  ND2 ASN A 507      15.361-103.931  17.039  1.00  8.800          N  
ATOM   8346  H   ASN A 507      12.732-106.251  17.189  1.00  7.500          H  
ATOM   8347  HA  ASN A 507      14.398-106.157  19.686  1.00  7.560          H  
ATOM   8348 1HB  ASN A 507      13.194-103.816  18.223  1.00 10.560          H  
ATOM   8349 2HB  ASN A 507      13.860-103.735  19.833  1.00 10.560          H  
ATOM   8350 1HD2 ASN A 507      16.255-103.835  16.597  1.00 10.560          H  
ATOM   8351 2HD2 ASN A 507      14.502-103.913  16.491  1.00 10.560          H  
ATOM   8352  N   ILE A 508      11.824-107.163  19.861  1.00  6.230          N  
ATOM   8353  CA  ILE A 508      10.614-107.512  20.575  1.00  6.200          C  
ATOM   8354  C   ILE A 508      10.773-107.206  22.061  1.00  6.250          C  
ATOM   8355  O   ILE A 508       9.821-106.781  22.701  1.00  6.180          O  
ATOM   8356  CB  ILE A 508      10.192-108.984  20.288  1.00  8.690          C  
ATOM   8357  CG1 ILE A 508       8.765-109.280  20.831  1.00  8.690          C  
ATOM   8358  CG2 ILE A 508      11.174-109.990  20.850  1.00  8.690          C  
ATOM   8359  CD1 ILE A 508       7.630-108.519  20.185  1.00  8.690          C  
ATOM   8360  H   ILE A 508      12.295-107.863  19.298  1.00  7.480          H  
ATOM   8361  HA  ILE A 508       9.827-106.874  20.190  1.00  7.440          H  
ATOM   8362  HB  ILE A 508      10.161-109.116  19.220  1.00 10.430          H  
ATOM   8363 1HG1 ILE A 508       8.560-110.305  20.695  1.00 10.430          H  
ATOM   8364 2HG1 ILE A 508       8.767-109.084  21.873  1.00 10.430          H  
ATOM   8365 1HG2 ILE A 508      10.853-110.996  20.587  1.00 10.430          H  
ATOM   8366 2HG2 ILE A 508      12.168-109.817  20.440  1.00 10.430          H  
ATOM   8367 3HG2 ILE A 508      11.200-109.902  21.923  1.00 10.430          H  
ATOM   8368 1HD1 ILE A 508       6.688-108.811  20.641  1.00 10.430          H  
ATOM   8369 2HD1 ILE A 508       7.751-107.483  20.305  1.00 10.430          H  
ATOM   8370 3HD1 ILE A 508       7.612-108.741  19.145  1.00 10.430          H  
ATOM   8371  N   LYS A 509      11.988-107.310  22.614  1.00  6.370          N  
ATOM   8372  CA  LYS A 509      12.162-106.965  24.019  1.00  6.430          C  
ATOM   8373  C   LYS A 509      11.692-105.525  24.343  1.00  6.370          C  
ATOM   8374  O   LYS A 509      11.177-105.285  25.437  1.00  6.340          O  
ATOM   8375  CB  LYS A 509      13.644-107.109  24.431  1.00  8.980          C  
ATOM   8376  CG  LYS A 509      14.617-106.133  23.685  1.00  8.980          C  
ATOM   8377  CD  LYS A 509      16.119-106.360  24.016  1.00  8.980          C  
ATOM   8378  CE  LYS A 509      16.538-105.670  25.346  1.00  8.980          C  
ATOM   8379  NZ  LYS A 509      18.037-105.737  25.592  1.00  8.980          N  
ATOM   8380  H   LYS A 509      12.759-107.671  22.073  1.00  7.640          H  
ATOM   8381  HA  LYS A 509      11.561-107.654  24.614  1.00  7.720          H  
ATOM   8382 1HB  LYS A 509      13.739-106.936  25.503  1.00 10.770          H  
ATOM   8383 2HB  LYS A 509      13.981-108.119  24.239  1.00 10.770          H  
ATOM   8384 1HG  LYS A 509      14.475-106.220  22.606  1.00 10.770          H  
ATOM   8385 2HG  LYS A 509      14.388-105.115  23.977  1.00 10.770          H  
ATOM   8386 1HD  LYS A 509      16.320-107.435  24.094  1.00 10.770          H  
ATOM   8387 2HD  LYS A 509      16.727-105.957  23.204  1.00 10.770          H  
ATOM   8388 1HE  LYS A 509      16.240-104.622  25.302  1.00 10.770          H  
ATOM   8389 2HE  LYS A 509      16.023-106.141  26.177  1.00 10.770          H  
ATOM   8390 1HZ  LYS A 509      18.259-105.273  26.459  1.00 10.770          H  
ATOM   8391 2HZ  LYS A 509      18.366-106.727  25.659  1.00 10.770          H  
ATOM   8392 3HZ  LYS A 509      18.525-105.286  24.842  1.00 10.770          H  
ATOM   8393  N   GLU A 510      11.820-104.563  23.408  1.00  6.360          N  
ATOM   8394  CA  GLU A 510      11.394-103.210  23.737  1.00  6.320          C  
ATOM   8395  C   GLU A 510       9.896-103.114  23.534  1.00  6.180          C  
ATOM   8396  O   GLU A 510       9.190-102.426  24.273  1.00  6.140          O  
ATOM   8397  CB  GLU A 510      12.120-102.154  22.904  1.00  8.860          C  
ATOM   8398  CG  GLU A 510      13.605-102.034  23.171  1.00  8.860          C  
ATOM   8399  CD  GLU A 510      14.228-100.878  22.432  1.00  8.860          C  
ATOM   8400  OE1 GLU A 510      13.524-100.196  21.721  1.00  8.860          O  
ATOM   8401  OE2 GLU A 510      15.414-100.670  22.581  1.00  8.860          O  
ATOM   8402  H   GLU A 510      12.189-104.758  22.477  1.00  7.630          H  
ATOM   8403  HA  GLU A 510      11.611-103.018  24.786  1.00  7.580          H  
ATOM   8404 1HB  GLU A 510      11.981-102.370  21.842  1.00 10.640          H  
ATOM   8405 2HB  GLU A 510      11.686-101.180  23.111  1.00 10.640          H  
ATOM   8406 1HG  GLU A 510      13.766-101.909  24.242  1.00 10.640          H  
ATOM   8407 2HG  GLU A 510      14.091-102.958  22.861  1.00 10.640          H  
ATOM   8408  N   TYR A 511       9.394-103.793  22.509  1.00  6.110          N  
ATOM   8409  CA  TYR A 511       7.962-103.767  22.253  1.00  5.960          C  
ATOM   8410  C   TYR A 511       7.232-104.295  23.486  1.00  5.960          C  
ATOM   8411  O   TYR A 511       6.288-103.674  23.998  1.00  5.910          O  
ATOM   8412  CB  TYR A 511       7.590-104.608  21.046  1.00  8.400          C  
ATOM   8413  CG  TYR A 511       6.105-104.596  20.743  1.00  8.400          C  
ATOM   8414  CD1 TYR A 511       5.579-103.550  20.013  1.00  8.400          C  
ATOM   8415  CD2 TYR A 511       5.264-105.610  21.211  1.00  8.400          C  
ATOM   8416  CE1 TYR A 511       4.235-103.504  19.744  1.00  8.400          C  
ATOM   8417  CE2 TYR A 511       3.912-105.559  20.939  1.00  8.400          C  
ATOM   8418  CZ  TYR A 511       3.400-104.507  20.208  1.00  8.400          C  
ATOM   8419  OH  TYR A 511       2.062-104.438  19.925  1.00  8.400          O  
ATOM   8420  H   TYR A 511      10.039-104.308  21.898  1.00  7.330          H  
ATOM   8421  HA  TYR A 511       7.647-102.737  22.087  1.00  7.150          H  
ATOM   8422 1HB  TYR A 511       8.135-104.268  20.167  1.00 10.080          H  
ATOM   8423 2HB  TYR A 511       7.890-105.607  21.248  1.00 10.080          H  
ATOM   8424  HD1 TYR A 511       6.228-102.758  19.649  1.00 10.080          H  
ATOM   8425  HD2 TYR A 511       5.673-106.436  21.789  1.00 10.080          H  
ATOM   8426  HE1 TYR A 511       3.827-102.676  19.165  1.00 10.080          H  
ATOM   8427  HE2 TYR A 511       3.254-106.343  21.294  1.00 10.080          H  
ATOM   8428  HH  TYR A 511       1.892-103.654  19.392  1.00 10.080          H  
ATOM   8429  N   ILE A 512       7.694-105.438  23.997  1.00  6.020          N  
ATOM   8430  CA  ILE A 512       7.040-106.019  25.145  1.00  6.020          C  
ATOM   8431  C   ILE A 512       7.151-105.096  26.344  1.00  6.070          C  
ATOM   8432  O   ILE A 512       6.164-104.883  27.032  1.00  6.010          O  
ATOM   8433  CB  ILE A 512       7.592-107.412  25.503  1.00  8.430          C  
ATOM   8434  CG1 ILE A 512       7.338-108.422  24.340  1.00  8.430          C  
ATOM   8435  CG2 ILE A 512       6.946-107.906  26.813  1.00  8.430          C  
ATOM   8436  CD1 ILE A 512       5.900-108.719  23.952  1.00  8.430          C  
ATOM   8437  H   ILE A 512       8.486-105.904  23.551  1.00  7.220          H  
ATOM   8438  HA  ILE A 512       6.008-106.133  24.918  1.00  7.220          H  
ATOM   8439  HB  ILE A 512       8.674-107.348  25.631  1.00 10.110          H  
ATOM   8440 1HG1 ILE A 512       7.808-108.013  23.479  1.00 10.110          H  
ATOM   8441 2HG1 ILE A 512       7.828-109.360  24.598  1.00 10.110          H  
ATOM   8442 1HG2 ILE A 512       7.352-108.885  27.055  1.00 10.110          H  
ATOM   8443 2HG2 ILE A 512       7.173-107.217  27.623  1.00 10.110          H  
ATOM   8444 3HG2 ILE A 512       5.867-107.975  26.703  1.00 10.110          H  
ATOM   8445 1HD1 ILE A 512       5.901-109.413  23.121  1.00 10.110          H  
ATOM   8446 2HD1 ILE A 512       5.364-109.164  24.784  1.00 10.110          H  
ATOM   8447 3HD1 ILE A 512       5.400-107.820  23.643  1.00 10.110          H  
ATOM   8448  N   ARG A 513       8.334-104.542  26.609  1.00  6.180          N  
ATOM   8449  CA  ARG A 513       8.486-103.647  27.746  1.00  6.230          C  
ATOM   8450  C   ARG A 513       7.551-102.423  27.710  1.00  6.200          C  
ATOM   8451  O   ARG A 513       6.912-102.104  28.715  1.00  6.180          O  
ATOM   8452  CB  ARG A 513       9.928-103.154  27.845  1.00  8.700          C  
ATOM   8453  CG  ARG A 513      10.231-102.219  29.033  1.00  8.700          C  
ATOM   8454  CD  ARG A 513      11.627-101.673  28.987  1.00  8.700          C  
ATOM   8455  NE  ARG A 513      11.819-100.728  27.874  1.00  8.700          N  
ATOM   8456  CZ  ARG A 513      12.986-100.290  27.384  1.00  8.700          C  
ATOM   8457  NH1 ARG A 513      14.153-100.686  27.867  1.00  8.700          N  
ATOM   8458  NH2 ARG A 513      12.917 -99.435  26.393  1.00  8.700          N  
ATOM   8459  H   ARG A 513       9.151-104.762  26.033  1.00  7.420          H  
ATOM   8460  HA  ARG A 513       8.270-104.219  28.648  1.00  7.480          H  
ATOM   8461 1HB  ARG A 513      10.597-104.008  27.924  1.00 10.440          H  
ATOM   8462 2HB  ARG A 513      10.188-102.623  26.929  1.00 10.440          H  
ATOM   8463 1HG  ARG A 513       9.552-101.364  29.012  1.00 10.440          H  
ATOM   8464 2HG  ARG A 513      10.100-102.761  29.962  1.00 10.440          H  
ATOM   8465 1HD  ARG A 513      11.844-101.156  29.921  1.00 10.440          H  
ATOM   8466 2HD  ARG A 513      12.321-102.503  28.859  1.00 10.440          H  
ATOM   8467  HE  ARG A 513      10.982-100.339  27.405  1.00 10.440          H  
ATOM   8468 1HH1 ARG A 513      14.193-101.341  28.632  1.00 10.440          H  
ATOM   8469 2HH1 ARG A 513      15.011-100.329  27.467  1.00 10.440          H  
ATOM   8470 1HH2 ARG A 513      11.968 -99.163  26.067  1.00 10.440          H  
ATOM   8471 2HH2 ARG A 513      13.747 -99.058  25.965  1.00 10.440          H  
ATOM   8472  N   ASP A 514       7.522-101.699  26.575  1.00  6.190          N  
ATOM   8473  CA  ASP A 514       6.771-100.441  26.483  1.00  6.190          C  
ATOM   8474  C   ASP A 514       5.376-100.429  25.819  1.00  6.010          C  
ATOM   8475  O   ASP A 514       4.554 -99.574  26.158  1.00  6.010          O  
ATOM   8476  CB  ASP A 514       7.643 -99.398  25.782  1.00  8.670          C  
ATOM   8477  CG  ASP A 514       8.923 -99.090  26.571  1.00  8.670          C  
ATOM   8478  OD1 ASP A 514       8.848 -98.698  27.714  1.00  8.670          O  
ATOM   8479  OD2 ASP A 514       9.986 -99.264  26.011  1.00  8.670          O  
ATOM   8480  H   ASP A 514       8.067-102.018  25.768  1.00  7.430          H  
ATOM   8481  HA  ASP A 514       6.628-100.096  27.505  1.00  7.430          H  
ATOM   8482 1HB  ASP A 514       7.922 -99.774  24.795  1.00 10.400          H  
ATOM   8483 2HB  ASP A 514       7.074 -98.479  25.640  1.00 10.400          H  
ATOM   8484  N   LYS A 515       5.106-101.297  24.836  1.00  5.890          N  
ATOM   8485  CA  LYS A 515       3.842-101.224  24.092  1.00  5.740          C  
ATOM   8486  C   LYS A 515       2.827-102.309  24.461  1.00  5.660          C  
ATOM   8487  O   LYS A 515       1.614-102.069  24.443  1.00  5.670          O  
ATOM   8488  CB  LYS A 515       4.128-101.313  22.594  1.00  8.100          C  
ATOM   8489  CG  LYS A 515       5.036-100.209  22.017  1.00  8.100          C  
ATOM   8490  CD  LYS A 515       4.415 -98.815  22.143  1.00  8.100          C  
ATOM   8491  CE  LYS A 515       5.268 -97.762  21.452  1.00  8.100          C  
ATOM   8492  NZ  LYS A 515       4.690 -96.396  21.596  1.00  8.100          N  
ATOM   8493  H   LYS A 515       5.772-102.018  24.574  1.00  7.070          H  
ATOM   8494  HA  LYS A 515       3.370-100.270  24.312  1.00  6.890          H  
ATOM   8495 1HB  LYS A 515       4.621-102.262  22.404  1.00  9.720          H  
ATOM   8496 2HB  LYS A 515       3.192-101.316  22.039  1.00  9.720          H  
ATOM   8497 1HG  LYS A 515       5.987-100.224  22.550  1.00  9.720          H  
ATOM   8498 2HG  LYS A 515       5.231-100.419  20.965  1.00  9.720          H  
ATOM   8499 1HD  LYS A 515       3.413 -98.815  21.711  1.00  9.720          H  
ATOM   8500 2HD  LYS A 515       4.342 -98.539  23.194  1.00  9.720          H  
ATOM   8501 1HE  LYS A 515       6.266 -97.773  21.889  1.00  9.720          H  
ATOM   8502 2HE  LYS A 515       5.344 -98.004  20.392  1.00  9.720          H  
ATOM   8503 1HZ  LYS A 515       5.285 -95.727  21.126  1.00  9.720          H  
ATOM   8504 2HZ  LYS A 515       3.767 -96.372  21.183  1.00  9.720          H  
ATOM   8505 3HZ  LYS A 515       4.626 -96.157  22.576  1.00  9.720          H  
ATOM   8506  N   PHE A 516       3.307-103.486  24.834  1.00  5.600          N  
ATOM   8507  CA  PHE A 516       2.450-104.650  25.126  1.00  5.520          C  
ATOM   8508  C   PHE A 516       1.769-104.525  26.495  1.00  5.560          C  
ATOM   8509  O   PHE A 516       1.975-105.358  27.373  1.00  5.680          O  
ATOM   8510  CB  PHE A 516       3.374-105.859  25.141  1.00  7.760          C  
ATOM   8511  CG  PHE A 516       2.856-107.270  25.166  1.00  7.760          C  
ATOM   8512  CD1 PHE A 516       2.452-107.899  24.025  1.00  7.760          C  
ATOM   8513  CD2 PHE A 516       2.844-107.998  26.351  1.00  7.760          C  
ATOM   8514  CE1 PHE A 516       2.056-109.208  24.061  1.00  7.760          C  
ATOM   8515  CE2 PHE A 516       2.429-109.304  26.384  1.00  7.760          C  
ATOM   8516  CZ  PHE A 516       2.036-109.912  25.231  1.00  7.760          C  
ATOM   8517  H   PHE A 516       4.325-103.598  24.828  1.00  6.720          H  
ATOM   8518  HA  PHE A 516       1.706-104.745  24.346  1.00  6.620          H  
ATOM   8519 1HB  PHE A 516       3.991-105.768  24.257  1.00  9.310          H  
ATOM   8520 2HB  PHE A 516       4.031-105.746  26.002  1.00  9.310          H  
ATOM   8521  HD1 PHE A 516       2.466-107.363  23.083  1.00  9.310          H  
ATOM   8522  HD2 PHE A 516       3.175-107.514  27.265  1.00  9.310          H  
ATOM   8523  HE1 PHE A 516       1.768-109.684  23.156  1.00  9.310          H  
ATOM   8524  HE2 PHE A 516       2.424-109.856  27.320  1.00  9.310          H  
ATOM   8525  HZ  PHE A 516       1.714-110.952  25.243  1.00  9.310          H  
ATOM   8526  N   ASP A 517       0.891-103.537  26.649  1.00  5.490          N  
ATOM   8527  CA  ASP A 517       0.257-103.289  27.942  1.00  5.550          C  
ATOM   8528  C   ASP A 517      -1.266-103.042  27.842  1.00  5.330          C  
ATOM   8529  O   ASP A 517      -1.686-101.913  27.583  1.00  5.400          O  
ATOM   8530  CB  ASP A 517       0.918-102.056  28.575  1.00  7.750          C  
ATOM   8531  CG  ASP A 517       0.440-101.750  29.987  1.00  7.750          C  
ATOM   8532  OD1 ASP A 517      -0.215-102.582  30.551  1.00  7.750          O  
ATOM   8533  OD2 ASP A 517       0.722-100.663  30.485  1.00  7.750          O  
ATOM   8534  H   ASP A 517       0.771-102.896  25.863  1.00  6.590          H  
ATOM   8535  HA  ASP A 517       0.473-104.128  28.590  1.00  6.660          H  
ATOM   8536 1HB  ASP A 517       2.004-102.217  28.611  1.00  9.300          H  
ATOM   8537 2HB  ASP A 517       0.743-101.188  27.940  1.00  9.300          H  
ATOM   8538  N   PRO A 518      -2.103-104.096  27.926  1.00  5.160          N  
ATOM   8539  CA  PRO A 518      -3.561-104.068  27.853  1.00  4.990          C  
ATOM   8540  C   PRO A 518      -4.155-103.626  29.188  1.00  5.100          C  
ATOM   8541  O   PRO A 518      -3.557-103.890  30.229  1.00  5.180          O  
ATOM   8542  CB  PRO A 518      -3.891-105.523  27.536  1.00  7.490          C  
ATOM   8543  CG  PRO A 518      -2.779-106.300  28.222  1.00  7.490          C  
ATOM   8544  CD  PRO A 518      -1.551-105.438  28.149  1.00  7.490          C  
ATOM   8545  HA  PRO A 518      -3.874-103.394  27.042  1.00  5.990          H  
ATOM   8546 1HB  PRO A 518      -4.889-105.770  27.940  1.00  8.980          H  
ATOM   8547 2HB  PRO A 518      -3.953-105.670  26.452  1.00  8.980          H  
ATOM   8548 1HG  PRO A 518      -3.042-106.484  29.248  1.00  8.980          H  
ATOM   8549 2HG  PRO A 518      -2.620-107.267  27.749  1.00  8.980          H  
ATOM   8550 1HD  PRO A 518      -1.083-105.487  29.144  1.00  8.980          H  
ATOM   8551 2HD  PRO A 518      -0.863-105.747  27.350  1.00  8.980          H  
ATOM   8552  N   ASP A 519      -5.377-103.100  29.188  1.00  5.210          N  
ATOM   8553  CA  ASP A 519      -6.033-102.844  30.466  1.00  5.410          C  
ATOM   8554  C   ASP A 519      -6.890-104.060  30.767  1.00  5.320          C  
ATOM   8555  O   ASP A 519      -7.977-104.245  30.211  1.00  5.120          O  
ATOM   8556  CB  ASP A 519      -6.920-101.603  30.389  1.00  7.490          C  
ATOM   8557  CG  ASP A 519      -6.152-100.283  30.188  1.00  7.490          C  
ATOM   8558  OD1 ASP A 519      -4.980-100.185  30.511  1.00  7.490          O  
ATOM   8559  OD2 ASP A 519      -6.759 -99.374  29.692  1.00  7.490          O  
ATOM   8560  H   ASP A 519      -5.849-102.891  28.322  1.00  6.250          H  
ATOM   8561  HA  ASP A 519      -5.287-102.722  31.253  1.00  6.490          H  
ATOM   8562 1HB  ASP A 519      -7.626-101.718  29.569  1.00  8.990          H  
ATOM   8563 2HB  ASP A 519      -7.505-101.525  31.307  1.00  8.990          H  
ATOM   8564  N   ILE A 520      -6.442-104.879  31.686  1.00  5.550          N  
ATOM   8565  CA  ILE A 520      -7.155-106.108  31.900  1.00  5.570          C  
ATOM   8566  C   ILE A 520      -8.204-105.969  32.971  1.00  5.450          C  
ATOM   8567  O   ILE A 520      -7.907-106.070  34.158  1.00  5.560          O  
ATOM   8568  CB  ILE A 520      -6.158-107.215  32.259  1.00  7.790          C  
ATOM   8569  CG1 ILE A 520      -5.135-107.352  31.097  1.00  7.790          C  
ATOM   8570  CG2 ILE A 520      -6.884-108.511  32.518  1.00  7.790          C  
ATOM   8571  CD1 ILE A 520      -3.972-108.251  31.393  1.00  7.790          C  
ATOM   8572  H   ILE A 520      -5.564-104.694  32.151  1.00  6.660          H  
ATOM   8573  HA  ILE A 520      -7.655-106.387  30.971  1.00  6.680          H  
ATOM   8574  HB  ILE A 520      -5.603-106.936  33.158  1.00  9.350          H  
ATOM   8575 1HG1 ILE A 520      -5.646-107.716  30.209  1.00  9.350          H  
ATOM   8576 2HG1 ILE A 520      -4.729-106.367  30.881  1.00  9.350          H  
ATOM   8577 1HG2 ILE A 520      -6.171-109.251  32.767  1.00  9.350          H  
ATOM   8578 2HG2 ILE A 520      -7.581-108.408  33.353  1.00  9.350          H  
ATOM   8579 3HG2 ILE A 520      -7.430-108.814  31.632  1.00  9.350          H  
ATOM   8580 1HD1 ILE A 520      -3.308-108.273  30.560  1.00  9.350          H  
ATOM   8581 2HD1 ILE A 520      -3.437-107.874  32.268  1.00  9.350          H  
ATOM   8582 3HD1 ILE A 520      -4.311-109.252  31.574  1.00  9.350          H  
ATOM   8583  N   THR A 521      -9.435-105.831  32.515  1.00  5.290          N  
ATOM   8584  CA  THR A 521     -10.611-105.625  33.360  1.00  5.210          C  
ATOM   8585  C   THR A 521     -11.499-106.866  33.516  1.00  5.220          C  
ATOM   8586  O   THR A 521     -12.489-106.839  34.260  1.00  5.220          O  
ATOM   8587  CB  THR A 521     -11.468-104.511  32.747  1.00  7.330          C  
ATOM   8588  OG1 THR A 521     -11.878-104.921  31.425  1.00  7.330          O  
ATOM   8589  CG2 THR A 521     -10.661-103.240  32.649  1.00  7.330          C  
ATOM   8590  H   THR A 521      -9.511-105.721  31.497  1.00  6.350          H  
ATOM   8591  HA  THR A 521     -10.272-105.316  34.348  1.00  6.250          H  
ATOM   8592  HB  THR A 521     -12.343-104.345  33.363  1.00  8.790          H  
ATOM   8593  HG1 THR A 521     -12.403-104.233  31.012  1.00  8.790          H  
ATOM   8594 1HG2 THR A 521     -11.270-102.456  32.208  1.00  8.790          H  
ATOM   8595 2HG2 THR A 521     -10.363-102.947  33.642  1.00  8.790          H  
ATOM   8596 3HG2 THR A 521      -9.780-103.398  32.032  1.00  8.790          H  
ATOM   8597  N   ASN A 522     -11.147-107.950  32.829  1.00  5.310          N  
ATOM   8598  CA  ASN A 522     -11.999-109.136  32.813  1.00  5.380          C  
ATOM   8599  C   ASN A 522     -11.251-110.442  32.567  1.00  5.420          C  
ATOM   8600  O   ASN A 522     -10.096-110.440  32.131  1.00  5.270          O  
ATOM   8601  CB  ASN A 522     -13.041-108.932  31.733  1.00  7.500          C  
ATOM   8602  CG  ASN A 522     -12.385-108.799  30.424  1.00  7.500          C  
ATOM   8603  OD1 ASN A 522     -12.175-109.808  29.738  1.00  7.500          O  
ATOM   8604  ND2 ASN A 522     -12.004-107.586  30.076  1.00  7.500          N  
ATOM   8605  H   ASN A 522     -10.300-107.913  32.278  1.00  6.370          H  
ATOM   8606  HA  ASN A 522     -12.487-109.218  33.778  1.00  6.460          H  
ATOM   8607 1HB  ASN A 522     -13.741-109.773  31.708  1.00  9.000          H  
ATOM   8608 2HB  ASN A 522     -13.604-108.045  31.926  1.00  9.000          H  
ATOM   8609 1HD2 ASN A 522     -11.479-107.423  29.214  1.00  9.000          H  
ATOM   8610 2HD2 ASN A 522     -12.176-106.797  30.680  1.00  9.000          H  
ATOM   8611  N   VAL A 523     -11.955-111.554  32.782  1.00  5.650          N  
ATOM   8612  CA  VAL A 523     -11.405-112.890  32.596  1.00  5.710          C  
ATOM   8613  C   VAL A 523     -11.019-113.213  31.170  1.00  5.520          C  
ATOM   8614  O   VAL A 523      -9.985-113.849  30.961  1.00  5.520          O  
ATOM   8615  CB  VAL A 523     -12.359-113.965  33.138  1.00  7.970          C  
ATOM   8616  CG1 VAL A 523     -11.863-115.360  32.748  1.00  7.970          C  
ATOM   8617  CG2 VAL A 523     -12.413-113.853  34.642  1.00  7.970          C  
ATOM   8618  H   VAL A 523     -12.914-111.460  33.095  1.00  6.780          H  
ATOM   8619  HA  VAL A 523     -10.500-112.956  33.192  1.00  6.850          H  
ATOM   8620  HB  VAL A 523     -13.345-113.817  32.730  1.00  9.560          H  
ATOM   8621 1HG1 VAL A 523     -12.514-116.108  33.144  1.00  9.560          H  
ATOM   8622 2HG1 VAL A 523     -11.819-115.483  31.665  1.00  9.560          H  
ATOM   8623 3HG1 VAL A 523     -10.880-115.492  33.165  1.00  9.560          H  
ATOM   8624 1HG2 VAL A 523     -13.083-114.612  35.028  1.00  9.560          H  
ATOM   8625 2HG2 VAL A 523     -11.414-114.003  35.057  1.00  9.560          H  
ATOM   8626 3HG2 VAL A 523     -12.778-112.867  34.921  1.00  9.560          H  
ATOM   8627  N   ALA A 524     -11.857-112.868  30.186  1.00  5.400          N  
ATOM   8628  CA  ALA A 524     -11.477-113.204  28.821  1.00  5.280          C  
ATOM   8629  C   ALA A 524     -10.143-112.545  28.472  1.00  5.090          C  
ATOM   8630  O   ALA A 524      -9.254-113.221  27.959  1.00  5.080          O  
ATOM   8631  CB  ALA A 524     -12.555-112.784  27.835  1.00  7.440          C  
ATOM   8632  H   ALA A 524     -12.734-112.385  30.388  1.00  6.480          H  
ATOM   8633  HA  ALA A 524     -11.347-114.284  28.758  1.00  6.340          H  
ATOM   8634 1HB  ALA A 524     -12.256-113.061  26.828  1.00  8.930          H  
ATOM   8635 2HB  ALA A 524     -13.486-113.281  28.081  1.00  8.930          H  
ATOM   8636 3HB  ALA A 524     -12.697-111.704  27.885  1.00  8.930          H  
ATOM   8637  N   ASP A 525      -9.933-111.282  28.868  1.00  5.020          N  
ATOM   8638  CA  ASP A 525      -8.652-110.635  28.599  1.00  4.970          C  
ATOM   8639  C   ASP A 525      -7.525-111.307  29.355  1.00  5.150          C  
ATOM   8640  O   ASP A 525      -6.444-111.499  28.810  1.00  5.210          O  
ATOM   8641  CB  ASP A 525      -8.688-109.157  28.931  1.00  6.980          C  
ATOM   8642  CG  ASP A 525      -9.477-108.359  27.926  1.00  6.980          C  
ATOM   8643  OD1 ASP A 525      -9.732-108.835  26.858  1.00  6.980          O  
ATOM   8644  OD2 ASP A 525      -9.825-107.248  28.240  1.00  6.980          O  
ATOM   8645  H   ASP A 525     -10.695-110.757  29.292  1.00  6.020          H  
ATOM   8646  HA  ASP A 525      -8.442-110.728  27.534  1.00  5.960          H  
ATOM   8647 1HB  ASP A 525      -9.140-109.024  29.916  1.00  8.370          H  
ATOM   8648 2HB  ASP A 525      -7.671-108.765  28.976  1.00  8.370          H  
ATOM   8649  N   ILE A 526      -7.760-111.752  30.591  1.00  5.270          N  
ATOM   8650  CA  ILE A 526      -6.667-112.415  31.297  1.00  5.460          C  
ATOM   8651  C   ILE A 526      -6.244-113.623  30.494  1.00  5.440          C  
ATOM   8652  O   ILE A 526      -5.051-113.840  30.260  1.00  5.530          O  
ATOM   8653  CB  ILE A 526      -7.090-112.889  32.705  1.00  7.570          C  
ATOM   8654  CG1 ILE A 526      -7.325-111.683  33.559  1.00  7.570          C  
ATOM   8655  CG2 ILE A 526      -6.018-113.856  33.308  1.00  7.570          C  
ATOM   8656  CD1 ILE A 526      -8.005-111.895  34.832  1.00  7.570          C  
ATOM   8657  H   ILE A 526      -8.655-111.548  31.051  1.00  6.320          H  
ATOM   8658  HA  ILE A 526      -5.825-111.730  31.378  1.00  6.550          H  
ATOM   8659  HB  ILE A 526      -8.039-113.413  32.634  1.00  9.080          H  
ATOM   8660 1HG1 ILE A 526      -6.389-111.231  33.771  1.00  9.080          H  
ATOM   8661 2HG1 ILE A 526      -7.921-110.998  32.998  1.00  9.080          H  
ATOM   8662 1HG2 ILE A 526      -6.326-114.192  34.292  1.00  9.080          H  
ATOM   8663 2HG2 ILE A 526      -5.891-114.727  32.673  1.00  9.080          H  
ATOM   8664 3HG2 ILE A 526      -5.080-113.368  33.382  1.00  9.080          H  
ATOM   8665 1HD1 ILE A 526      -8.098-110.937  35.298  1.00  9.080          H  
ATOM   8666 2HD1 ILE A 526      -8.981-112.321  34.679  1.00  9.080          H  
ATOM   8667 3HD1 ILE A 526      -7.437-112.531  35.446  1.00  9.080          H  
ATOM   8668  N   TYR A 527      -7.226-114.404  30.067  1.00  5.340          N  
ATOM   8669  CA  TYR A 527      -6.987-115.582  29.271  1.00  5.350          C  
ATOM   8670  C   TYR A 527      -6.264-115.301  27.958  1.00  5.320          C  
ATOM   8671  O   TYR A 527      -5.266-115.961  27.645  1.00  5.420          O  
ATOM   8672  CB  TYR A 527      -8.309-116.307  29.034  1.00  7.490          C  
ATOM   8673  CG  TYR A 527      -8.222-117.389  28.047  1.00  7.490          C  
ATOM   8674  CD1 TYR A 527      -7.476-118.509  28.318  1.00  7.490          C  
ATOM   8675  CD2 TYR A 527      -8.934-117.280  26.862  1.00  7.490          C  
ATOM   8676  CE1 TYR A 527      -7.415-119.514  27.392  1.00  7.490          C  
ATOM   8677  CE2 TYR A 527      -8.891-118.291  25.942  1.00  7.490          C  
ATOM   8678  CZ  TYR A 527      -8.132-119.406  26.197  1.00  7.490          C  
ATOM   8679  OH  TYR A 527      -8.097-120.450  25.296  1.00  7.490          O  
ATOM   8680  H   TYR A 527      -8.191-114.160  30.319  1.00  6.410          H  
ATOM   8681  HA  TYR A 527      -6.349-116.243  29.854  1.00  6.420          H  
ATOM   8682 1HB  TYR A 527      -8.672-116.718  29.964  1.00  8.980          H  
ATOM   8683 2HB  TYR A 527      -9.053-115.598  28.694  1.00  8.980          H  
ATOM   8684  HD1 TYR A 527      -6.927-118.595  29.255  1.00  8.980          H  
ATOM   8685  HD2 TYR A 527      -9.533-116.394  26.670  1.00  8.980          H  
ATOM   8686  HE1 TYR A 527      -6.819-120.401  27.599  1.00  8.980          H  
ATOM   8687  HE2 TYR A 527      -9.457-118.213  25.017  1.00  8.980          H  
ATOM   8688  HH  TYR A 527      -8.724-120.273  24.558  1.00  8.980          H  
ATOM   8689  N   PHE A 528      -6.753-114.343  27.174  1.00  5.190          N  
ATOM   8690  CA  PHE A 528      -6.147-114.087  25.879  1.00  5.160          C  
ATOM   8691  C   PHE A 528      -4.767-113.424  25.980  1.00  5.260          C  
ATOM   8692  O   PHE A 528      -3.891-113.713  25.154  1.00  5.310          O  
ATOM   8693  CB  PHE A 528      -7.104-113.294  24.990  1.00  7.240          C  
ATOM   8694  CG  PHE A 528      -8.269-114.150  24.482  1.00  7.240          C  
ATOM   8695  CD1 PHE A 528      -9.552-113.964  24.950  1.00  7.240          C  
ATOM   8696  CD2 PHE A 528      -8.059-115.169  23.557  1.00  7.240          C  
ATOM   8697  CE1 PHE A 528     -10.593-114.759  24.514  1.00  7.240          C  
ATOM   8698  CE2 PHE A 528      -9.104-115.961  23.110  1.00  7.240          C  
ATOM   8699  CZ  PHE A 528     -10.371-115.755  23.589  1.00  7.240          C  
ATOM   8700  H   PHE A 528      -7.583-113.826  27.474  1.00  6.230          H  
ATOM   8701  HA  PHE A 528      -6.005-115.053  25.397  1.00  6.190          H  
ATOM   8702 1HB  PHE A 528      -7.515-112.458  25.561  1.00  8.680          H  
ATOM   8703 2HB  PHE A 528      -6.570-112.891  24.144  1.00  8.680          H  
ATOM   8704  HD1 PHE A 528      -9.749-113.178  25.671  1.00  8.680          H  
ATOM   8705  HD2 PHE A 528      -7.051-115.345  23.179  1.00  8.680          H  
ATOM   8706  HE1 PHE A 528     -11.583-114.588  24.909  1.00  8.680          H  
ATOM   8707  HE2 PHE A 528      -8.918-116.754  22.384  1.00  8.680          H  
ATOM   8708  HZ  PHE A 528     -11.186-116.384  23.240  1.00  8.680          H  
ATOM   8709  N   VAL A 529      -4.555-112.569  26.987  1.00  5.310          N  
ATOM   8710  CA  VAL A 529      -3.257-111.935  27.186  1.00  5.400          C  
ATOM   8711  C   VAL A 529      -2.244-112.984  27.628  1.00  5.550          C  
ATOM   8712  O   VAL A 529      -1.112-112.986  27.130  1.00  5.630          O  
ATOM   8713  CB  VAL A 529      -3.317-110.779  28.199  1.00  7.520          C  
ATOM   8714  CG1 VAL A 529      -1.878-110.258  28.507  1.00  7.520          C  
ATOM   8715  CG2 VAL A 529      -4.171-109.661  27.613  1.00  7.520          C  
ATOM   8716  H   VAL A 529      -5.316-112.338  27.629  1.00  6.370          H  
ATOM   8717  HA  VAL A 529      -2.930-111.521  26.232  1.00  6.480          H  
ATOM   8718  HB  VAL A 529      -3.766-111.138  29.132  1.00  9.030          H  
ATOM   8719 1HG1 VAL A 529      -1.925-109.446  29.215  1.00  9.030          H  
ATOM   8720 2HG1 VAL A 529      -1.268-111.054  28.933  1.00  9.030          H  
ATOM   8721 3HG1 VAL A 529      -1.416-109.903  27.583  1.00  9.030          H  
ATOM   8722 1HG2 VAL A 529      -4.244-108.848  28.320  1.00  9.030          H  
ATOM   8723 2HG2 VAL A 529      -3.715-109.312  26.695  1.00  9.030          H  
ATOM   8724 3HG2 VAL A 529      -5.161-110.031  27.399  1.00  9.030          H  
ATOM   8725  N   ASN A 530      -2.628-113.857  28.582  1.00  5.560          N  
ATOM   8726  CA  ASN A 530      -1.738-114.922  29.021  1.00  5.690          C  
ATOM   8727  C   ASN A 530      -1.470-115.858  27.846  1.00  5.630          C  
ATOM   8728  O   ASN A 530      -0.371-116.407  27.724  1.00  5.620          O  
ATOM   8729  CB  ASN A 530      -2.311-115.666  30.212  1.00  7.910          C  
ATOM   8730  CG  ASN A 530      -2.235-114.863  31.497  1.00  7.910          C  
ATOM   8731  OD1 ASN A 530      -1.467-113.896  31.595  1.00  7.910          O  
ATOM   8732  ND2 ASN A 530      -3.002-115.259  32.483  1.00  7.910          N  
ATOM   8733  H   ASN A 530      -3.550-113.779  29.019  1.00  6.670          H  
ATOM   8734  HA  ASN A 530      -0.786-114.483  29.316  1.00  6.830          H  
ATOM   8735 1HB  ASN A 530      -3.359-115.910  30.012  1.00  9.500          H  
ATOM   8736 2HB  ASN A 530      -1.777-116.605  30.347  1.00  9.500          H  
ATOM   8737 1HD2 ASN A 530      -2.987-114.766  33.380  1.00  9.500          H  
ATOM   8738 2HD2 ASN A 530      -3.604-116.046  32.365  1.00  9.500          H  
ATOM   8739  N   GLY A 531      -2.471-116.006  26.965  1.00  5.640          N  
ATOM   8740  CA  GLY A 531      -2.384-116.794  25.753  1.00  5.620          C  
ATOM   8741  C   GLY A 531      -1.231-116.285  24.900  1.00  5.580          C  
ATOM   8742  O   GLY A 531      -0.374-117.074  24.491  1.00  5.640          O  
ATOM   8743  H   GLY A 531      -3.378-115.587  27.178  1.00  6.770          H  
ATOM   8744 1HA  GLY A 531      -2.239-117.845  26.000  1.00  6.740          H  
ATOM   8745 2HA  GLY A 531      -3.324-116.706  25.204  1.00  6.740          H  
ATOM   8746  N   ILE A 532      -1.200-114.969  24.634  1.00  5.510          N  
ATOM   8747  CA  ILE A 532      -0.110-114.416  23.836  1.00  5.490          C  
ATOM   8748  C   ILE A 532       1.205-114.573  24.582  1.00  5.670          C  
ATOM   8749  O   ILE A 532       2.213-114.936  23.980  1.00  5.730          O  
ATOM   8750  CB  ILE A 532      -0.256-112.934  23.473  1.00  7.690          C  
ATOM   8751  CG1 ILE A 532      -1.408-112.747  22.556  1.00  7.690          C  
ATOM   8752  CG2 ILE A 532       1.044-112.500  22.706  1.00  7.690          C  
ATOM   8753  CD1 ILE A 532      -1.767-111.301  22.360  1.00  7.690          C  
ATOM   8754  H   ILE A 532      -1.985-114.393  24.959  1.00  6.610          H  
ATOM   8755  HA  ILE A 532      -0.054-114.972  22.911  1.00  6.590          H  
ATOM   8756  HB  ILE A 532      -0.414-112.328  24.368  1.00  9.230          H  
ATOM   8757 1HG1 ILE A 532      -1.172-113.202  21.606  1.00  9.230          H  
ATOM   8758 2HG1 ILE A 532      -2.278-113.255  22.973  1.00  9.230          H  
ATOM   8759 1HG2 ILE A 532       0.976-111.490  22.402  1.00  9.230          H  
ATOM   8760 2HG2 ILE A 532       1.923-112.603  23.333  1.00  9.230          H  
ATOM   8761 3HG2 ILE A 532       1.168-113.122  21.823  1.00  9.230          H  
ATOM   8762 1HD1 ILE A 532      -2.607-111.242  21.688  1.00  9.230          H  
ATOM   8763 2HD1 ILE A 532      -2.025-110.857  23.321  1.00  9.230          H  
ATOM   8764 3HD1 ILE A 532      -0.962-110.760  21.932  1.00  9.230          H  
ATOM   8765  N   LYS A 533       1.247-114.280  25.879  1.00  5.750          N  
ATOM   8766  CA  LYS A 533       2.515-114.455  26.576  1.00  5.870          C  
ATOM   8767  C   LYS A 533       3.063-115.865  26.303  1.00  6.050          C  
ATOM   8768  O   LYS A 533       4.243-116.014  25.953  1.00  6.150          O  
ATOM   8769  CB  LYS A 533       2.359-114.161  28.074  1.00  8.170          C  
ATOM   8770  CG  LYS A 533       3.638-114.334  28.900  1.00  8.170          C  
ATOM   8771  CD  LYS A 533       3.633-115.601  29.778  1.00  8.170          C  
ATOM   8772  CE  LYS A 533       2.790-115.383  31.055  1.00  8.170          C  
ATOM   8773  NZ  LYS A 533       2.791-116.582  31.947  1.00  8.170          N  
ATOM   8774  H   LYS A 533       0.412-113.941  26.369  1.00  6.900          H  
ATOM   8775  HA  LYS A 533       3.230-113.740  26.170  1.00  7.040          H  
ATOM   8776 1HB  LYS A 533       1.996-113.142  28.212  1.00  9.800          H  
ATOM   8777 2HB  LYS A 533       1.603-114.826  28.475  1.00  9.800          H  
ATOM   8778 1HG  LYS A 533       4.471-114.385  28.208  1.00  9.800          H  
ATOM   8779 2HG  LYS A 533       3.785-113.484  29.530  1.00  9.800          H  
ATOM   8780 1HD  LYS A 533       3.220-116.441  29.220  1.00  9.800          H  
ATOM   8781 2HD  LYS A 533       4.647-115.851  30.073  1.00  9.800          H  
ATOM   8782 1HE  LYS A 533       3.194-114.536  31.605  1.00  9.800          H  
ATOM   8783 2HE  LYS A 533       1.758-115.162  30.775  1.00  9.800          H  
ATOM   8784 1HZ  LYS A 533       2.230-116.392  32.764  1.00  9.800          H  
ATOM   8785 2HZ  LYS A 533       2.402-117.371  31.449  1.00  9.800          H  
ATOM   8786 3HZ  LYS A 533       3.736-116.797  32.233  1.00  9.800          H  
ATOM   8787  N   LYS A 534       2.210-116.896  26.415  1.00  6.100          N  
ATOM   8788  CA  LYS A 534       2.655-118.243  26.097  1.00  6.260          C  
ATOM   8789  C   LYS A 534       3.064-118.357  24.623  1.00  6.210          C  
ATOM   8790  O   LYS A 534       4.133-118.883  24.334  1.00  6.300          O  
ATOM   8791  CB  LYS A 534       1.572-119.278  26.406  1.00  8.700          C  
ATOM   8792  CG  LYS A 534       1.313-119.516  27.888  1.00  8.700          C  
ATOM   8793  CD  LYS A 534       0.203-120.554  28.095  1.00  8.700          C  
ATOM   8794  CE  LYS A 534      -0.069-120.814  29.575  1.00  8.700          C  
ATOM   8795  NZ  LYS A 534      -1.159-121.820  29.774  1.00  8.700          N  
ATOM   8796  H   LYS A 534       1.250-116.728  26.735  1.00  7.320          H  
ATOM   8797  HA  LYS A 534       3.529-118.466  26.706  1.00  7.510          H  
ATOM   8798 1HB  LYS A 534       0.633-118.950  25.961  1.00 10.440          H  
ATOM   8799 2HB  LYS A 534       1.837-120.228  25.947  1.00 10.440          H  
ATOM   8800 1HG  LYS A 534       2.230-119.860  28.364  1.00 10.440          H  
ATOM   8801 2HG  LYS A 534       1.016-118.574  28.350  1.00 10.440          H  
ATOM   8802 1HD  LYS A 534      -0.715-120.188  27.628  1.00 10.440          H  
ATOM   8803 2HD  LYS A 534       0.485-121.490  27.615  1.00 10.440          H  
ATOM   8804 1HE  LYS A 534       0.841-121.183  30.044  1.00 10.440          H  
ATOM   8805 2HE  LYS A 534      -0.361-119.879  30.054  1.00 10.440          H  
ATOM   8806 1HZ  LYS A 534      -1.308-121.967  30.763  1.00 10.440          H  
ATOM   8807 2HZ  LYS A 534      -2.014-121.484  29.353  1.00 10.440          H  
ATOM   8808 3HZ  LYS A 534      -0.893-122.695  29.343  1.00 10.440          H  
ATOM   8809  N   LEU A 535       2.293-117.763  23.691  1.00  6.070          N  
ATOM   8810  CA  LEU A 535       2.615-117.806  22.256  1.00  6.040          C  
ATOM   8811  C   LEU A 535       4.048-117.374  22.035  1.00  6.100          C  
ATOM   8812  O   LEU A 535       4.801-118.046  21.322  1.00  6.120          O  
ATOM   8813  CB  LEU A 535       1.711-116.837  21.458  1.00  8.470          C  
ATOM   8814  CG  LEU A 535       1.924-116.693  19.914  1.00  8.470          C  
ATOM   8815  CD1 LEU A 535       1.569-118.002  19.195  1.00  8.470          C  
ATOM   8816  CD2 LEU A 535       1.089-115.475  19.411  1.00  8.470          C  
ATOM   8817  H   LEU A 535       1.412-117.333  23.985  1.00  7.280          H  
ATOM   8818  HA  LEU A 535       2.489-118.828  21.903  1.00  7.250          H  
ATOM   8819 1HB  LEU A 535       0.673-117.107  21.641  1.00 10.160          H  
ATOM   8820 2HB  LEU A 535       1.871-115.855  21.842  1.00 10.160          H  
ATOM   8821  HG  LEU A 535       2.978-116.494  19.713  1.00 10.160          H  
ATOM   8822 1HD1 LEU A 535       1.730-117.887  18.124  1.00 10.160          H  
ATOM   8823 2HD1 LEU A 535       2.198-118.812  19.564  1.00 10.160          H  
ATOM   8824 3HD1 LEU A 535       0.523-118.243  19.373  1.00 10.160          H  
ATOM   8825 1HD2 LEU A 535       1.246-115.337  18.343  1.00 10.160          H  
ATOM   8826 2HD2 LEU A 535       0.029-115.648  19.602  1.00 10.160          H  
ATOM   8827 3HD2 LEU A 535       1.408-114.575  19.932  1.00 10.160          H  
ATOM   8828  N   LEU A 536       4.417-116.243  22.641  1.00  6.160          N  
ATOM   8829  CA  LEU A 536       5.761-115.706  22.525  1.00  6.270          C  
ATOM   8830  C   LEU A 536       6.800-116.683  23.004  1.00  6.230          C  
ATOM   8831  O   LEU A 536       7.723-117.022  22.262  1.00  6.290          O  
ATOM   8832  CB  LEU A 536       5.874-114.375  23.314  1.00  8.730          C  
ATOM   8833  CG  LEU A 536       7.284-113.645  23.328  1.00  8.730          C  
ATOM   8834  CD1 LEU A 536       7.092-112.123  23.353  1.00  8.730          C  
ATOM   8835  CD2 LEU A 536       8.071-114.051  24.604  1.00  8.730          C  
ATOM   8836  H   LEU A 536       3.707-115.749  23.191  1.00  7.390          H  
ATOM   8837  HA  LEU A 536       5.948-115.499  21.472  1.00  7.520          H  
ATOM   8838 1HB  LEU A 536       5.146-113.687  22.897  1.00 10.480          H  
ATOM   8839 2HB  LEU A 536       5.591-114.567  24.347  1.00 10.480          H  
ATOM   8840  HG  LEU A 536       7.849-113.929  22.468  1.00 10.480          H  
ATOM   8841 1HD1 LEU A 536       8.066-111.630  23.371  1.00 10.480          H  
ATOM   8842 2HD1 LEU A 536       6.558-111.818  22.466  1.00 10.480          H  
ATOM   8843 3HD1 LEU A 536       6.526-111.839  24.238  1.00 10.480          H  
ATOM   8844 1HD2 LEU A 536       9.023-113.554  24.610  1.00 10.480          H  
ATOM   8845 2HD2 LEU A 536       7.512-113.766  25.495  1.00 10.480          H  
ATOM   8846 3HD2 LEU A 536       8.257-115.102  24.636  1.00 10.480          H  
ATOM   8847  N   PHE A 537       6.635-117.199  24.215  1.00  6.160          N  
ATOM   8848  CA  PHE A 537       7.662-118.085  24.732  1.00  6.190          C  
ATOM   8849  C   PHE A 537       7.747-119.392  23.949  1.00  6.050          C  
ATOM   8850  O   PHE A 537       8.846-119.895  23.703  1.00  6.000          O  
ATOM   8851  CB  PHE A 537       7.458-118.321  26.226  1.00  8.650          C  
ATOM   8852  CG  PHE A 537       7.847-117.096  27.067  1.00  8.650          C  
ATOM   8853  CD1 PHE A 537       6.899-116.388  27.802  1.00  8.650          C  
ATOM   8854  CD2 PHE A 537       9.167-116.634  27.094  1.00  8.650          C  
ATOM   8855  CE1 PHE A 537       7.268-115.265  28.546  1.00  8.650          C  
ATOM   8856  CE2 PHE A 537       9.515-115.517  27.830  1.00  8.650          C  
ATOM   8857  CZ  PHE A 537       8.562-114.838  28.556  1.00  8.650          C  
ATOM   8858  H   PHE A 537       5.828-116.910  24.780  1.00  7.390          H  
ATOM   8859  HA  PHE A 537       8.620-117.580  24.614  1.00  7.430          H  
ATOM   8860 1HB  PHE A 537       6.405-118.550  26.410  1.00 10.380          H  
ATOM   8861 2HB  PHE A 537       8.052-119.171  26.548  1.00 10.380          H  
ATOM   8862  HD1 PHE A 537       5.859-116.718  27.792  1.00 10.380          H  
ATOM   8863  HD2 PHE A 537       9.942-117.158  26.516  1.00 10.380          H  
ATOM   8864  HE1 PHE A 537       6.532-114.715  29.124  1.00 10.380          H  
ATOM   8865  HE2 PHE A 537      10.550-115.177  27.826  1.00 10.380          H  
ATOM   8866  HZ  PHE A 537       8.828-113.962  29.137  1.00 10.380          H  
ATOM   8867  N   ARG A 538       6.604-119.950  23.555  1.00  6.040          N  
ATOM   8868  CA  ARG A 538       6.628-121.195  22.810  1.00  5.970          C  
ATOM   8869  C   ARG A 538       7.265-120.999  21.445  1.00  6.040          C  
ATOM   8870  O   ARG A 538       8.002-121.868  20.988  1.00  6.090          O  
ATOM   8871  CB  ARG A 538       5.239-121.805  22.690  1.00  8.390          C  
ATOM   8872  CG  ARG A 538       4.575-122.215  24.036  1.00  8.390          C  
ATOM   8873  CD  ARG A 538       5.241-123.419  24.702  1.00  8.390          C  
ATOM   8874  NE  ARG A 538       6.466-123.061  25.462  1.00  8.390          N  
ATOM   8875  CZ  ARG A 538       6.518-122.460  26.669  1.00  8.390          C  
ATOM   8876  NH1 ARG A 538       5.421-122.134  27.333  1.00  8.390          N  
ATOM   8877  NH2 ARG A 538       7.713-122.206  27.168  1.00  8.390          N  
ATOM   8878  H   ARG A 538       5.718-119.504  23.782  1.00  7.250          H  
ATOM   8879  HA  ARG A 538       7.261-121.894  23.342  1.00  7.160          H  
ATOM   8880 1HB  ARG A 538       4.578-121.076  22.215  1.00 10.060          H  
ATOM   8881 2HB  ARG A 538       5.278-122.682  22.048  1.00 10.060          H  
ATOM   8882 1HG  ARG A 538       4.638-121.375  24.720  1.00 10.060          H  
ATOM   8883 2HG  ARG A 538       3.527-122.453  23.862  1.00 10.060          H  
ATOM   8884 1HD  ARG A 538       4.539-123.894  25.384  1.00 10.060          H  
ATOM   8885 2HD  ARG A 538       5.525-124.136  23.932  1.00 10.060          H  
ATOM   8886  HE  ARG A 538       7.394-123.269  25.037  1.00 10.060          H  
ATOM   8887 1HH1 ARG A 538       4.514-122.337  26.944  1.00 10.060          H  
ATOM   8888 2HH1 ARG A 538       5.492-121.687  28.235  1.00 10.060          H  
ATOM   8889 1HH2 ARG A 538       8.547-122.476  26.600  1.00 10.060          H  
ATOM   8890 2HH2 ARG A 538       7.822-121.761  28.061  1.00 10.060          H  
ATOM   8891  N   MET A 539       7.003-119.874  20.775  1.00  6.110          N  
ATOM   8892  CA  MET A 539       7.679-119.642  19.512  1.00  6.240          C  
ATOM   8893  C   MET A 539       9.193-119.433  19.735  1.00  6.280          C  
ATOM   8894  O   MET A 539      10.001-119.951  18.972  1.00  6.130          O  
ATOM   8895  CB  MET A 539       6.988-118.539  18.709  1.00  8.680          C  
ATOM   8896  CG  MET A 539       5.592-118.995  18.173  1.00  8.680          C  
ATOM   8897  SD  MET A 539       4.618-117.725  17.295  1.00  8.680          S  
ATOM   8898  CE  MET A 539       5.426-117.488  15.719  1.00  8.680          C  
ATOM   8899  H   MET A 539       6.323-119.199  21.136  1.00  7.330          H  
ATOM   8900  HA  MET A 539       7.573-120.541  18.919  1.00  7.490          H  
ATOM   8901 1HB  MET A 539       6.839-117.658  19.348  1.00 10.420          H  
ATOM   8902 2HB  MET A 539       7.604-118.249  17.880  1.00 10.420          H  
ATOM   8903 1HG  MET A 539       5.740-119.833  17.505  1.00 10.420          H  
ATOM   8904 2HG  MET A 539       4.999-119.345  19.017  1.00 10.420          H  
ATOM   8905 1HE  MET A 539       4.881-116.743  15.142  1.00 10.420          H  
ATOM   8906 2HE  MET A 539       6.445-117.140  15.880  1.00 10.420          H  
ATOM   8907 3HE  MET A 539       5.437-118.424  15.172  1.00 10.420          H  
ATOM   8908  N   GLU A 540       9.612-118.768  20.828  1.00  6.610          N  
ATOM   8909  CA  GLU A 540      11.056-118.593  21.063  1.00  6.780          C  
ATOM   8910  C   GLU A 540      11.756-119.951  21.192  1.00  6.890          C  
ATOM   8911  O   GLU A 540      12.843-120.167  20.641  1.00  6.870          O  
ATOM   8912  CB  GLU A 540      11.354-117.835  22.368  1.00  9.420          C  
ATOM   8913  CG  GLU A 540      11.021-116.372  22.412  1.00  9.420          C  
ATOM   8914  CD  GLU A 540      11.355-115.786  23.730  1.00  9.420          C  
ATOM   8915  OE1 GLU A 540      11.717-116.539  24.595  1.00  9.420          O  
ATOM   8916  OE2 GLU A 540      11.206-114.615  23.904  1.00  9.420          O  
ATOM   8917  H   GLU A 540       8.933-118.315  21.449  1.00  7.930          H  
ATOM   8918  HA  GLU A 540      11.483-118.049  20.220  1.00  8.140          H  
ATOM   8919 1HB  GLU A 540      10.809-118.309  23.181  1.00 11.310          H  
ATOM   8920 2HB  GLU A 540      12.410-117.935  22.597  1.00 11.310          H  
ATOM   8921 1HG  GLU A 540      11.582-115.857  21.630  1.00 11.310          H  
ATOM   8922 2HG  GLU A 540       9.977-116.241  22.224  1.00 11.310          H  
ATOM   8923  N   ASP A 541      11.075-120.898  21.851  1.00  7.130          N  
ATOM   8924  CA  ASP A 541      11.551-122.263  22.095  1.00  7.180          C  
ATOM   8925  C   ASP A 541      11.819-123.053  20.808  1.00  7.260          C  
ATOM   8926  O   ASP A 541      12.478-124.095  20.842  1.00  7.370          O  
ATOM   8927  CB  ASP A 541      10.537-123.074  22.929  1.00 10.030          C  
ATOM   8928  CG  ASP A 541      10.412-122.694  24.437  1.00 10.030          C  
ATOM   8929  OD1 ASP A 541      11.279-122.036  24.971  1.00 10.030          O  
ATOM   8930  OD2 ASP A 541       9.408-123.078  25.037  1.00 10.030          O  
ATOM   8931  H   ASP A 541      10.201-120.607  22.307  1.00  8.560          H  
ATOM   8932  HA  ASP A 541      12.483-122.198  22.655  1.00  8.620          H  
ATOM   8933 1HB  ASP A 541       9.561-122.974  22.479  1.00 12.040          H  
ATOM   8934 2HB  ASP A 541      10.800-124.128  22.870  1.00 12.040          H  
ATOM   8935  N   LEU A 542      11.264-122.604  19.679  1.00  7.340          N  
ATOM   8936  CA  LEU A 542      11.404-123.300  18.413  1.00  7.510          C  
ATOM   8937  C   LEU A 542      12.730-122.997  17.717  1.00  7.440          C  
ATOM   8938  O   LEU A 542      13.146-123.749  16.836  1.00  7.330          O  
ATOM   8939  CB  LEU A 542      10.305-122.833  17.442  1.00 10.450          C  
ATOM   8940  CG  LEU A 542       8.834-123.062  17.783  1.00 10.450          C  
ATOM   8941  CD1 LEU A 542       7.981-122.375  16.716  1.00 10.450          C  
ATOM   8942  CD2 LEU A 542       8.526-124.498  17.834  1.00 10.450          C  
ATOM   8943  H   LEU A 542      10.760-121.712  19.673  1.00  8.810          H  
ATOM   8944  HA  LEU A 542      11.344-124.369  18.594  1.00  9.010          H  
ATOM   8945 1HB  LEU A 542      10.444-121.775  17.295  1.00 12.540          H  
ATOM   8946 2HB  LEU A 542      10.465-123.311  16.519  1.00 12.540          H  
ATOM   8947  HG  LEU A 542       8.613-122.624  18.742  1.00 12.540          H  
ATOM   8948 1HD1 LEU A 542       6.925-122.516  16.946  1.00 12.540          H  
ATOM   8949 2HD1 LEU A 542       8.206-121.312  16.697  1.00 12.540          H  
ATOM   8950 3HD1 LEU A 542       8.205-122.805  15.752  1.00 12.540          H  
ATOM   8951 1HD2 LEU A 542       7.471-124.617  18.073  1.00 12.540          H  
ATOM   8952 2HD2 LEU A 542       8.734-124.957  16.890  1.00 12.540          H  
ATOM   8953 3HD2 LEU A 542       9.119-124.965  18.607  1.00 12.540          H  
ATOM   8954  N   ASP A 543      13.401-121.918  18.127  1.00  7.700          N  
ATOM   8955  CA  ASP A 543      14.588-121.380  17.457  1.00  7.670          C  
ATOM   8956  C   ASP A 543      14.257-121.062  15.990  1.00  7.600          C  
ATOM   8957  O   ASP A 543      13.179-120.551  15.721  1.00  7.990          O  
ATOM   8958  CB  ASP A 543      15.761-122.363  17.544  1.00 10.750          C  
ATOM   8959  CG  ASP A 543      17.085-121.686  17.255  1.00 10.750          C  
ATOM   8960  OD1 ASP A 543      17.523-120.878  18.035  1.00 10.750          O  
ATOM   8961  OD2 ASP A 543      17.616-121.951  16.198  1.00 10.750          O  
ATOM   8962  H   ASP A 543      13.053-121.396  18.939  1.00  9.240          H  
ATOM   8963  HA  ASP A 543      14.876-120.453  17.953  1.00  9.200          H  
ATOM   8964 1HB  ASP A 543      15.794-122.795  18.545  1.00 12.900          H  
ATOM   8965 2HB  ASP A 543      15.614-123.184  16.838  1.00 12.900          H  
ATOM   8966  N   ILE A 544      15.134-121.355  15.025  1.00  7.260          N  
ATOM   8967  CA  ILE A 544      14.783-120.996  13.649  1.00  7.360          C  
ATOM   8968  C   ILE A 544      14.591-122.223  12.785  1.00  7.500          C  
ATOM   8969  O   ILE A 544      15.470-123.074  12.686  1.00  7.720          O  
ATOM   8970  CB  ILE A 544      15.830-120.043  13.038  1.00 10.260          C  
ATOM   8971  CG1 ILE A 544      16.000-118.775  13.969  1.00 10.260          C  
ATOM   8972  CG2 ILE A 544      15.434-119.642  11.590  1.00 10.260          C  
ATOM   8973  CD1 ILE A 544      14.746-117.891  14.188  1.00 10.260          C  
ATOM   8974  H   ILE A 544      16.049-121.775  15.239  1.00  8.710          H  
ATOM   8975  HA  ILE A 544      13.830-120.480  13.652  1.00  8.830          H  
ATOM   8976  HB  ILE A 544      16.797-120.545  13.015  1.00 12.320          H  
ATOM   8977 1HG1 ILE A 544      16.339-119.124  14.945  1.00 12.320          H  
ATOM   8978 2HG1 ILE A 544      16.783-118.137  13.541  1.00 12.320          H  
ATOM   8979 1HG2 ILE A 544      16.199-118.973  11.182  1.00 12.320          H  
ATOM   8980 2HG2 ILE A 544      15.366-120.530  10.959  1.00 12.320          H  
ATOM   8981 3HG2 ILE A 544      14.475-119.130  11.587  1.00 12.320          H  
ATOM   8982 1HD1 ILE A 544      15.017-117.081  14.846  1.00 12.320          H  
ATOM   8983 2HD1 ILE A 544      14.400-117.484  13.242  1.00 12.320          H  
ATOM   8984 3HD1 ILE A 544      13.945-118.447  14.646  1.00 12.320          H  
ATOM   8985  N   ILE A 545      13.428-122.301  12.147  1.00  7.520          N  
ATOM   8986  CA  ILE A 545      13.099-123.455  11.325  1.00  7.750          C  
ATOM   8987  C   ILE A 545      13.394-123.185   9.853  1.00  7.730          C  
ATOM   8988  O   ILE A 545      14.214-123.878   9.260  1.00  7.860          O  
ATOM   8989  CB  ILE A 545      11.622-123.863  11.556  1.00 10.760          C  
ATOM   8990  CG1 ILE A 545      11.471-124.618  12.868  1.00 10.760          C  
ATOM   8991  CG2 ILE A 545      11.085-124.779  10.461  1.00 10.760          C  
ATOM   8992  CD1 ILE A 545      11.680-123.859  14.156  1.00 10.760          C  
ATOM   8993  H   ILE A 545      12.765-121.552  12.278  1.00  9.020          H  
ATOM   8994  HA  ILE A 545      13.725-124.293  11.638  1.00  9.300          H  
ATOM   8995  HB  ILE A 545      11.004-122.967  11.603  1.00 12.910          H  
ATOM   8996 1HG1 ILE A 545      10.506-124.980  12.877  1.00 12.910          H  
ATOM   8997 2HG1 ILE A 545      12.163-125.465  12.863  1.00 12.910          H  
ATOM   8998 1HG2 ILE A 545      10.051-125.030  10.677  1.00 12.910          H  
ATOM   8999 2HG2 ILE A 545      11.124-124.309   9.498  1.00 12.910          H  
ATOM   9000 3HG2 ILE A 545      11.682-125.688  10.441  1.00 12.910          H  
ATOM   9001 1HD1 ILE A 545      11.507-124.548  14.976  1.00 12.910          H  
ATOM   9002 2HD1 ILE A 545      12.676-123.485  14.259  1.00 12.910          H  
ATOM   9003 3HD1 ILE A 545      10.979-123.028  14.217  1.00 12.910          H  
ATOM   9004  N   GLY A 546      12.736-122.175   9.270  1.00  7.810          N  
ATOM   9005  CA  GLY A 546      12.933-121.790   7.865  1.00  7.880          C  
ATOM   9006  C   GLY A 546      12.108-122.606   6.858  1.00  7.620          C  
ATOM   9007  O   GLY A 546      11.448-123.579   7.216  1.00  7.600          O  
ATOM   9008  H   GLY A 546      12.073-121.650   9.816  1.00  9.370          H  
ATOM   9009 1HA  GLY A 546      12.666-120.738   7.762  1.00  9.460          H  
ATOM   9010 2HA  GLY A 546      13.990-121.868   7.615  1.00  9.460          H  
ATOM   9011  N   GLY A 547      12.113-122.178   5.587  1.00  7.710          N  
ATOM   9012  CA  GLY A 547      11.362-122.890   4.542  1.00  7.720          C  
ATOM   9013  C   GLY A 547      12.139-124.064   3.908  1.00  7.570          C  
ATOM   9014  O   GLY A 547      11.585-124.885   3.168  1.00  7.850          O  
ATOM   9015  H   GLY A 547      12.643-121.336   5.349  1.00  9.250          H  
ATOM   9016 1HA  GLY A 547      10.437-123.253   4.973  1.00  9.260          H  
ATOM   9017 2HA  GLY A 547      11.069-122.187   3.779  1.00  9.260          H  
ATOM   9018  N   ILE A 548      13.450-124.075   4.110  1.00  7.540          N  
ATOM   9019  CA  ILE A 548      14.335-125.121   3.606  1.00  7.480          C  
ATOM   9020  C   ILE A 548      15.039-125.617   4.833  1.00  7.190          C  
ATOM   9021  O   ILE A 548      15.911-124.922   5.356  1.00  7.160          O  
ATOM   9022  CB  ILE A 548      15.344-124.591   2.566  1.00 10.500          C  
ATOM   9023  CG1 ILE A 548      14.561-123.961   1.395  1.00 10.500          C  
ATOM   9024  CG2 ILE A 548      16.260-125.737   2.102  1.00 10.500          C  
ATOM   9025  CD1 ILE A 548      15.376-123.227   0.362  1.00 10.500          C  
ATOM   9026  H   ILE A 548      13.834-123.355   4.705  1.00  9.050          H  
ATOM   9027  HA  ILE A 548      13.751-125.934   3.175  1.00  8.980          H  
ATOM   9028  HB  ILE A 548      15.949-123.806   3.017  1.00 12.600          H  
ATOM   9029 1HG1 ILE A 548      13.991-124.747   0.900  1.00 12.600          H  
ATOM   9030 2HG1 ILE A 548      13.874-123.245   1.808  1.00 12.600          H  
ATOM   9031 1HG2 ILE A 548      16.981-125.375   1.379  1.00 12.600          H  
ATOM   9032 2HG2 ILE A 548      16.798-126.145   2.958  1.00 12.600          H  
ATOM   9033 3HG2 ILE A 548      15.656-126.524   1.649  1.00 12.600          H  
ATOM   9034 1HD1 ILE A 548      14.699-122.824  -0.389  1.00 12.600          H  
ATOM   9035 2HD1 ILE A 548      15.924-122.410   0.834  1.00 12.600          H  
ATOM   9036 3HD1 ILE A 548      16.077-123.897  -0.122  1.00 12.600          H  
ATOM   9037  N   THR A 549      14.652-126.779   5.323  1.00  7.240          N  
ATOM   9038  CA  THR A 549      15.142-127.139   6.636  1.00  7.140          C  
ATOM   9039  C   THR A 549      15.193-128.621   6.958  1.00  7.540          C  
ATOM   9040  O   THR A 549      15.065-129.463   6.070  1.00  7.640          O  
ATOM   9041  CB  THR A 549      14.312-126.343   7.632  1.00 10.040          C  
ATOM   9042  OG1 THR A 549      14.853-126.464   8.939  1.00 10.040          O  
ATOM   9043  CG2 THR A 549      12.847-126.741   7.591  1.00 10.040          C  
ATOM   9044  H   THR A 549      13.982-127.353   4.830  1.00  8.690          H  
ATOM   9045  HA  THR A 549      16.165-126.771   6.714  1.00  8.570          H  
ATOM   9046  HB  THR A 549      14.369-125.300   7.346  1.00 12.040          H  
ATOM   9047  HG1 THR A 549      14.697-125.576   9.376  1.00 12.040          H  
ATOM   9048 1HG2 THR A 549      12.299-126.120   8.271  1.00 12.040          H  
ATOM   9049 2HG2 THR A 549      12.458-126.593   6.585  1.00 12.040          H  
ATOM   9050 3HG2 THR A 549      12.730-127.755   7.869  1.00 12.040          H  
ATOM   9051  N   ASP A 550      15.411-128.937   8.247  1.00  8.050          N  
ATOM   9052  CA  ASP A 550      15.554-130.332   8.709  1.00  8.750          C  
ATOM   9053  C   ASP A 550      14.229-130.999   9.033  1.00  9.130          C  
ATOM   9054  O   ASP A 550      14.174-132.183   9.376  1.00  9.500          O  
ATOM   9055  CB  ASP A 550      16.371-130.377   9.991  1.00 11.970          C  
ATOM   9056  CG  ASP A 550      15.645-129.655  11.172  1.00 11.970          C  
ATOM   9057  OD1 ASP A 550      14.591-129.032  10.958  1.00 11.970          O  
ATOM   9058  OD2 ASP A 550      16.069-129.848  12.287  1.00 11.970          O  
ATOM   9059  H   ASP A 550      15.461-128.164   8.925  1.00  9.660          H  
ATOM   9060  HA  ASP A 550      16.052-130.906   7.928  1.00 10.500          H  
ATOM   9061 1HB  ASP A 550      16.552-131.415  10.269  1.00 14.360          H  
ATOM   9062 2HB  ASP A 550      17.339-129.904   9.826  1.00 14.360          H  
ATOM   9063  N   LEU A 551      13.191-130.228   8.862  1.00  9.250          N  
ATOM   9064  CA  LEU A 551      11.809-130.553   9.088  1.00  9.810          C  
ATOM   9065  C   LEU A 551      11.473-131.031  10.508  1.00 10.130          C  
ATOM   9066  O   LEU A 551      10.588-131.884  10.670  1.00 10.170          O  
ATOM   9067  CB  LEU A 551      11.347-131.593   8.062  1.00 13.510          C  
ATOM   9068  CG  LEU A 551      11.550-131.215   6.560  1.00 13.510          C  
ATOM   9069  CD1 LEU A 551      11.046-132.362   5.707  1.00 13.510          C  
ATOM   9070  CD2 LEU A 551      10.815-129.911   6.209  1.00 13.510          C  
ATOM   9071  H   LEU A 551      13.420-129.287   8.589  1.00 11.100          H  
ATOM   9072  HA  LEU A 551      11.260-129.644   8.930  1.00 11.770          H  
ATOM   9073 1HB  LEU A 551      11.885-132.519   8.250  1.00 16.210          H  
ATOM   9074 2HB  LEU A 551      10.284-131.783   8.212  1.00 16.210          H  
ATOM   9075  HG  LEU A 551      12.618-131.087   6.362  1.00 16.210          H  
ATOM   9076 1HD1 LEU A 551      11.203-132.129   4.656  1.00 16.210          H  
ATOM   9077 2HD1 LEU A 551      11.593-133.270   5.962  1.00 16.210          H  
ATOM   9078 3HD1 LEU A 551       9.987-132.512   5.891  1.00 16.210          H  
ATOM   9079 1HD2 LEU A 551      10.973-129.679   5.156  1.00 16.210          H  
ATOM   9080 2HD2 LEU A 551       9.755-130.037   6.392  1.00 16.210          H  
ATOM   9081 3HD2 LEU A 551      11.181-129.092   6.796  1.00 16.210          H  
ATOM   9082  N   ASN A 552      12.078-130.421  11.543  1.00 10.660          N  
ATOM   9083  CA  ASN A 552      11.799-130.811  12.935  1.00 11.020          C  
ATOM   9084  C   ASN A 552      11.167-129.720  13.833  1.00 11.150          C  
ATOM   9085  O   ASN A 552      11.589-129.547  14.980  1.00 11.580          O  
ATOM   9086  CB  ASN A 552      13.072-131.303  13.603  1.00 15.280          C  
ATOM   9087  CG  ASN A 552      13.617-132.567  13.009  1.00 15.280          C  
ATOM   9088  OD1 ASN A 552      12.936-133.602  12.958  1.00 15.280          O  
ATOM   9089  ND2 ASN A 552      14.850-132.516  12.583  1.00 15.280          N  
ATOM   9090  H   ASN A 552      12.805-129.709  11.366  1.00 12.790          H  
ATOM   9091  HA  ASN A 552      11.090-131.638  12.910  1.00 13.220          H  
ATOM   9092 1HB  ASN A 552      13.836-130.529  13.523  1.00 18.340          H  
ATOM   9093 2HB  ASN A 552      12.891-131.473  14.662  1.00 18.340          H  
ATOM   9094 1HD2 ASN A 552      15.273-133.321  12.177  1.00 18.340          H  
ATOM   9095 2HD2 ASN A 552      15.376-131.639  12.648  1.00 18.340          H  
ATOM   9096  N   ILE A 553      10.190-128.953  13.343  1.00 10.970          N  
ATOM   9097  CA  ILE A 553       9.617-127.898  14.202  1.00 11.250          C  
ATOM   9098  C   ILE A 553       8.911-128.469  15.440  1.00 11.230          C  
ATOM   9099  O   ILE A 553       8.008-129.304  15.339  1.00 11.070          O  
ATOM   9100  CB  ILE A 553       8.646-127.006  13.375  1.00 15.640          C  
ATOM   9101  CG1 ILE A 553       8.216-125.717  14.153  1.00 15.640          C  
ATOM   9102  CG2 ILE A 553       7.420-127.774  12.949  1.00 15.640          C  
ATOM   9103  CD1 ILE A 553       7.529-124.626  13.275  1.00 15.640          C  
ATOM   9104  H   ILE A 553       9.838-129.118  12.397  1.00 13.160          H  
ATOM   9105  HA  ILE A 553      10.435-127.266  14.545  1.00 13.500          H  
ATOM   9106  HB  ILE A 553       9.169-126.700  12.504  1.00 18.770          H  
ATOM   9107 1HG1 ILE A 553       7.536-126.004  14.934  1.00 18.770          H  
ATOM   9108 2HG1 ILE A 553       9.088-125.280  14.616  1.00 18.770          H  
ATOM   9109 1HG2 ILE A 553       6.816-127.154  12.318  1.00 18.770          H  
ATOM   9110 2HG2 ILE A 553       7.717-128.643  12.405  1.00 18.770          H  
ATOM   9111 3HG2 ILE A 553       6.833-128.081  13.794  1.00 18.770          H  
ATOM   9112 1HD1 ILE A 553       7.263-123.774  13.890  1.00 18.770          H  
ATOM   9113 2HD1 ILE A 553       8.211-124.301  12.491  1.00 18.770          H  
ATOM   9114 3HD1 ILE A 553       6.632-125.005  12.818  1.00 18.770          H  
ATOM   9115  N   LYS A 554       9.241-127.935  16.615  1.00 11.540          N  
ATOM   9116  CA  LYS A 554       8.626-128.391  17.864  1.00 11.640          C  
ATOM   9117  C   LYS A 554       7.300-127.684  18.119  1.00 11.480          C  
ATOM   9118  O   LYS A 554       7.170-126.898  19.057  1.00 11.570          O  
ATOM   9119  CB  LYS A 554       9.569-128.154  19.042  1.00 16.260          C  
ATOM   9120  CG  LYS A 554      10.857-128.960  18.997  1.00 16.260          C  
ATOM   9121  CD  LYS A 554      11.747-128.632  20.198  1.00 16.260          C  
ATOM   9122  CE  LYS A 554      13.054-129.417  20.165  1.00 16.260          C  
ATOM   9123  NZ  LYS A 554      13.941-129.062  21.308  1.00 16.260          N  
ATOM   9124  H   LYS A 554       9.980-127.248  16.635  1.00 13.850          H  
ATOM   9125  HA  LYS A 554       8.425-129.460  17.780  1.00 13.970          H  
ATOM   9126 1HB  LYS A 554       9.846-127.106  19.082  1.00 19.510          H  
ATOM   9127 2HB  LYS A 554       9.054-128.390  19.974  1.00 19.510          H  
ATOM   9128 1HG  LYS A 554      10.614-130.022  19.007  1.00 19.510          H  
ATOM   9129 2HG  LYS A 554      11.395-128.740  18.072  1.00 19.510          H  
ATOM   9130 1HD  LYS A 554      11.974-127.561  20.202  1.00 19.510          H  
ATOM   9131 2HD  LYS A 554      11.214-128.873  21.118  1.00 19.510          H  
ATOM   9132 1HE  LYS A 554      12.835-130.483  20.207  1.00 19.510          H  
ATOM   9133 2HE  LYS A 554      13.576-129.200  19.233  1.00 19.510          H  
ATOM   9134 1HZ  LYS A 554      14.797-129.597  21.252  1.00 19.510          H  
ATOM   9135 2HZ  LYS A 554      14.159-128.072  21.269  1.00 19.510          H  
ATOM   9136 3HZ  LYS A 554      13.473-129.268  22.179  1.00 19.510          H  
ATOM   9137  N   CYS A 555       6.327-127.988  17.284  1.00 11.400          N  
ATOM   9138  CA  CYS A 555       5.025-127.328  17.306  1.00 11.340          C  
ATOM   9139  C   CYS A 555       3.897-128.342  17.066  1.00 11.190          C  
ATOM   9140  O   CYS A 555       3.927-129.085  16.084  1.00 10.930          O  
ATOM   9141  CB  CYS A 555       5.014-126.217  16.252  1.00 15.900          C  
ATOM   9142  SG  CYS A 555       3.480-125.281  16.072  1.00 15.900          S  
ATOM   9143  H   CYS A 555       6.570-128.688  16.574  1.00 13.680          H  
ATOM   9144  HA  CYS A 555       4.927-126.854  18.274  1.00 13.610          H  
ATOM   9145 1HB  CYS A 555       5.793-125.500  16.506  1.00 19.080          H  
ATOM   9146 2HB  CYS A 555       5.273-126.628  15.311  1.00 19.080          H  
ATOM   9147  HG  CYS A 555       2.773-126.262  15.502  1.00 19.080          H  
ATOM   9148  N   PRO A 556       2.841-128.384  17.911  1.00 11.510          N  
ATOM   9149  CA  PRO A 556       1.763-129.371  17.877  1.00 11.550          C  
ATOM   9150  C   PRO A 556       0.726-129.205  16.764  1.00 11.320          C  
ATOM   9151  O   PRO A 556      -0.462-129.016  17.029  1.00 11.610          O  
ATOM   9152  CB  PRO A 556       1.118-129.169  19.255  1.00 17.330          C  
ATOM   9153  CG  PRO A 556       1.311-127.705  19.549  1.00 17.330          C  
ATOM   9154  CD  PRO A 556       2.696-127.390  19.007  1.00 17.330          C  
ATOM   9155  HA  PRO A 556       2.213-130.373  17.815  1.00 13.860          H  
ATOM   9156 1HB  PRO A 556       0.058-129.463  19.229  1.00 20.790          H  
ATOM   9157 2HB  PRO A 556       1.606-129.818  19.998  1.00 20.790          H  
ATOM   9158 1HG  PRO A 556       0.517-127.121  19.054  1.00 20.790          H  
ATOM   9159 2HG  PRO A 556       1.219-127.517  20.629  1.00 20.790          H  
ATOM   9160 1HD  PRO A 556       2.711-126.361  18.639  1.00 20.790          H  
ATOM   9161 2HD  PRO A 556       3.445-127.566  19.801  1.00 20.790          H  
ATOM   9162  N   ILE A 557       1.200-129.268  15.530  1.00 10.990          N  
ATOM   9163  CA  ILE A 557       0.376-129.227  14.329  1.00 10.950          C  
ATOM   9164  C   ILE A 557       0.917-130.377  13.487  1.00 10.340          C  
ATOM   9165  O   ILE A 557       2.118-130.640  13.533  1.00 10.240          O  
ATOM   9166  CB  ILE A 557       0.479-127.897  13.562  1.00 15.350          C  
ATOM   9167  CG1 ILE A 557       0.139-126.677  14.512  1.00 15.350          C  
ATOM   9168  CG2 ILE A 557      -0.464-127.903  12.350  1.00 15.350          C  
ATOM   9169  CD1 ILE A 557       0.427-125.263  13.920  1.00 15.350          C  
ATOM   9170  H   ILE A 557       2.209-129.405  15.431  1.00 13.190          H  
ATOM   9171  HA  ILE A 557      -0.662-129.428  14.578  1.00 13.140          H  
ATOM   9172  HB  ILE A 557       1.424-127.806  13.205  1.00 18.420          H  
ATOM   9173 1HG1 ILE A 557      -0.910-126.734  14.792  1.00 18.420          H  
ATOM   9174 2HG1 ILE A 557       0.736-126.769  15.410  1.00 18.420          H  
ATOM   9175 1HG2 ILE A 557      -0.372-126.987  11.798  1.00 18.420          H  
ATOM   9176 2HG2 ILE A 557      -0.212-128.718  11.679  1.00 18.420          H  
ATOM   9177 3HG2 ILE A 557      -1.492-128.015  12.687  1.00 18.420          H  
ATOM   9178 1HD1 ILE A 557       0.172-124.508  14.662  1.00 18.420          H  
ATOM   9179 2HD1 ILE A 557       1.474-125.153  13.656  1.00 18.420          H  
ATOM   9180 3HD1 ILE A 557      -0.167-125.099  13.044  1.00 18.420          H  
ATOM   9181  N   THR A 558       0.061-131.085  12.767  1.00 10.140          N  
ATOM   9182  CA  THR A 558       0.524-132.191  11.943  1.00  9.730          C  
ATOM   9183  C   THR A 558       1.146-131.739  10.629  1.00  9.230          C  
ATOM   9184  O   THR A 558       0.954-130.606  10.193  1.00  9.460          O  
ATOM   9185  CB  THR A 558      -0.635-133.132  11.636  1.00 13.790          C  
ATOM   9186  OG1 THR A 558      -1.633-132.423  10.895  1.00 13.790          O  
ATOM   9187  CG2 THR A 558      -1.221-133.626  12.911  1.00 13.790          C  
ATOM   9188  H   THR A 558      -0.920-130.846  12.762  1.00 12.170          H  
ATOM   9189  HA  THR A 558       1.286-132.740  12.501  1.00 11.680          H  
ATOM   9190  HB  THR A 558      -0.282-133.975  11.049  1.00 16.540          H  
ATOM   9191  HG1 THR A 558      -1.300-132.208  10.015  1.00 16.540          H  
ATOM   9192 1HG2 THR A 558      -2.043-134.285  12.686  1.00 16.540          H  
ATOM   9193 2HG2 THR A 558      -0.461-134.168  13.469  1.00 16.540          H  
ATOM   9194 3HG2 THR A 558      -1.576-132.803  13.513  1.00 16.540          H  
ATOM   9195  N   GLY A 559       1.829-132.674   9.962  1.00  8.800          N  
ATOM   9196  CA  GLY A 559       2.481-132.427   8.678  1.00  8.540          C  
ATOM   9197  C   GLY A 559       4.003-132.392   8.839  1.00  8.080          C  
ATOM   9198  O   GLY A 559       4.531-132.163   9.932  1.00  8.040          O  
ATOM   9199  H   GLY A 559       1.925-133.585  10.386  1.00 10.560          H  
ATOM   9200 1HA  GLY A 559       2.202-133.207   7.969  1.00 10.250          H  
ATOM   9201 2HA  GLY A 559       2.131-131.481   8.274  1.00 10.250          H  
ATOM   9202  N   SER A 560       4.738-132.583   7.744  1.00  8.030          N  
ATOM   9203  CA  SER A 560       6.206-132.617   7.793  1.00  7.870          C  
ATOM   9204  C   SER A 560       6.824-131.221   7.874  1.00  7.570          C  
ATOM   9205  O   SER A 560       7.421-130.729   6.913  1.00  7.590          O  
ATOM   9206  CB  SER A 560       6.751-133.337   6.570  1.00 11.080          C  
ATOM   9207  OG  SER A 560       6.319-134.673   6.530  1.00 11.080          O  
ATOM   9208  H   SER A 560       4.285-132.760   6.860  1.00  9.640          H  
ATOM   9209  HA  SER A 560       6.507-133.172   8.683  1.00  9.440          H  
ATOM   9210 1HB  SER A 560       6.434-132.818   5.666  1.00 13.300          H  
ATOM   9211 2HB  SER A 560       7.837-133.310   6.598  1.00 13.300          H  
ATOM   9212  HG  SER A 560       6.730-135.061   5.750  1.00 13.300          H  
ATOM   9213  N   THR A 561       6.587-130.559   9.009  1.00  7.540          N  
ATOM   9214  CA  THR A 561       7.073-129.217   9.360  1.00  7.530          C  
ATOM   9215  C   THR A 561       6.656-128.028   8.536  1.00  7.010          C  
ATOM   9216  O   THR A 561       6.262-127.012   9.104  1.00  6.850          O  
ATOM   9217  CB  THR A 561       8.589-129.176   9.542  1.00 10.550          C  
ATOM   9218  OG1 THR A 561       8.928-129.935  10.717  1.00 10.550          O  
ATOM   9219  CG2 THR A 561       9.131-127.725   9.648  1.00 10.550          C  
ATOM   9220  H   THR A 561       6.022-131.075   9.687  1.00  9.050          H  
ATOM   9221  HA  THR A 561       6.679-129.030  10.355  1.00  9.040          H  
ATOM   9222  HB  THR A 561       9.045-129.650   8.696  1.00 12.660          H  
ATOM   9223  HG1 THR A 561       9.001-130.897  10.505  1.00 12.660          H  
ATOM   9224 1HG2 THR A 561      10.207-127.750   9.787  1.00 12.660          H  
ATOM   9225 2HG2 THR A 561       8.918-127.153   8.747  1.00 12.660          H  
ATOM   9226 3HG2 THR A 561       8.678-127.234  10.468  1.00 12.660          H  
ATOM   9227  N   LEU A 562       6.808-128.073   7.231  1.00  7.000          N  
ATOM   9228  CA  LEU A 562       6.496-126.874   6.484  1.00  6.720          C  
ATOM   9229  C   LEU A 562       5.011-126.539   6.570  1.00  6.350          C  
ATOM   9230  O   LEU A 562       4.652-125.361   6.648  1.00  6.650          O  
ATOM   9231  CB  LEU A 562       7.009-127.000   5.055  1.00  9.520          C  
ATOM   9232  CG  LEU A 562       8.590-127.072   4.940  1.00  9.520          C  
ATOM   9233  CD1 LEU A 562       8.977-127.297   3.488  1.00  9.520          C  
ATOM   9234  CD2 LEU A 562       9.261-125.801   5.491  1.00  9.520          C  
ATOM   9235  H   LEU A 562       7.136-128.935   6.798  1.00  8.400          H  
ATOM   9236  HA  LEU A 562       7.007-126.045   6.953  1.00  8.060          H  
ATOM   9237 1HB  LEU A 562       6.594-127.906   4.614  1.00 11.420          H  
ATOM   9238 2HB  LEU A 562       6.665-126.142   4.480  1.00 11.420          H  
ATOM   9239  HG  LEU A 562       8.940-127.917   5.506  1.00 11.420          H  
ATOM   9240 1HD1 LEU A 562      10.066-127.376   3.412  1.00 11.420          H  
ATOM   9241 2HD1 LEU A 562       8.521-128.217   3.127  1.00 11.420          H  
ATOM   9242 3HD1 LEU A 562       8.636-126.459   2.883  1.00 11.420          H  
ATOM   9243 1HD2 LEU A 562      10.338-125.899   5.388  1.00 11.420          H  
ATOM   9244 2HD2 LEU A 562       8.915-124.949   4.915  1.00 11.420          H  
ATOM   9245 3HD2 LEU A 562       9.042-125.639   6.537  1.00 11.420          H  
ATOM   9246  N   LEU A 563       4.140-127.556   6.596  1.00  6.020          N  
ATOM   9247  CA  LEU A 563       2.713-127.288   6.734  1.00  6.000          C  
ATOM   9248  C   LEU A 563       2.455-126.670   8.107  1.00  5.690          C  
ATOM   9249  O   LEU A 563       1.679-125.723   8.238  1.00  5.800          O  
ATOM   9250  CB  LEU A 563       1.904-128.579   6.572  1.00  8.410          C  
ATOM   9251  CG  LEU A 563       1.885-129.223   5.150  1.00  8.410          C  
ATOM   9252  CD1 LEU A 563       1.207-130.582   5.235  1.00  8.410          C  
ATOM   9253  CD2 LEU A 563       1.134-128.319   4.162  1.00  8.410          C  
ATOM   9254  H   LEU A 563       4.480-128.501   6.507  1.00  7.220          H  
ATOM   9255  HA  LEU A 563       2.416-126.560   5.985  1.00  7.200          H  
ATOM   9256 1HB  LEU A 563       2.301-129.313   7.265  1.00 10.090          H  
ATOM   9257 2HB  LEU A 563       0.870-128.373   6.859  1.00 10.090          H  
ATOM   9258  HG  LEU A 563       2.906-129.370   4.799  1.00 10.090          H  
ATOM   9259 1HD1 LEU A 563       1.197-131.046   4.249  1.00 10.090          H  
ATOM   9260 2HD1 LEU A 563       1.750-131.218   5.921  1.00 10.090          H  
ATOM   9261 3HD1 LEU A 563       0.182-130.459   5.588  1.00 10.090          H  
ATOM   9262 1HD2 LEU A 563       1.124-128.790   3.179  1.00 10.090          H  
ATOM   9263 2HD2 LEU A 563       0.109-128.174   4.504  1.00 10.090          H  
ATOM   9264 3HD2 LEU A 563       1.622-127.351   4.080  1.00 10.090          H  
ATOM   9265  N   THR A 564       3.161-127.173   9.121  1.00  5.750          N  
ATOM   9266  CA  THR A 564       3.063-126.662  10.480  1.00  5.950          C  
ATOM   9267  C   THR A 564       3.475-125.216  10.561  1.00  5.860          C  
ATOM   9268  O   THR A 564       2.793-124.420  11.205  1.00  5.730          O  
ATOM   9269  CB  THR A 564       3.915-127.487  11.456  1.00  8.250          C  
ATOM   9270  OG1 THR A 564       3.380-128.800  11.544  1.00  8.250          O  
ATOM   9271  CG2 THR A 564       4.008-126.821  12.813  1.00  8.250          C  
ATOM   9272  H   THR A 564       3.759-127.966   8.948  1.00  6.900          H  
ATOM   9273  HA  THR A 564       2.024-126.737  10.797  1.00  7.140          H  
ATOM   9274  HB  THR A 564       4.904-127.575  11.070  1.00  9.900          H  
ATOM   9275  HG1 THR A 564       3.917-129.323  12.159  1.00  9.900          H  
ATOM   9276 1HG2 THR A 564       4.603-127.457  13.435  1.00  9.900          H  
ATOM   9277 2HG2 THR A 564       4.472-125.847  12.729  1.00  9.900          H  
ATOM   9278 3HG2 THR A 564       3.098-126.685  13.258  1.00  9.900          H  
ATOM   9279  N   LEU A 565       4.591-124.876   9.929  1.00  5.940          N  
ATOM   9280  CA  LEU A 565       5.102-123.522   9.941  1.00  5.920          C  
ATOM   9281  C   LEU A 565       4.077-122.576   9.305  1.00  5.740          C  
ATOM   9282  O   LEU A 565       3.794-121.507   9.865  1.00  5.640          O  
ATOM   9283  CB  LEU A 565       6.464-123.496   9.219  1.00  8.300          C  
ATOM   9284  CG  LEU A 565       7.208-122.143   9.079  1.00  8.300          C  
ATOM   9285  CD1 LEU A 565       7.522-121.538  10.477  1.00  8.300          C  
ATOM   9286  CD2 LEU A 565       8.518-122.393   8.281  1.00  8.300          C  
ATOM   9287  H   LEU A 565       5.123-125.609   9.456  1.00  7.130          H  
ATOM   9288  HA  LEU A 565       5.250-123.230  10.978  1.00  7.100          H  
ATOM   9289 1HB  LEU A 565       7.130-124.192   9.733  1.00  9.960          H  
ATOM   9290 2HB  LEU A 565       6.307-123.881   8.211  1.00  9.960          H  
ATOM   9291  HG  LEU A 565       6.584-121.446   8.536  1.00  9.960          H  
ATOM   9292 1HD1 LEU A 565       8.048-120.590  10.351  1.00  9.960          H  
ATOM   9293 2HD1 LEU A 565       6.595-121.356  11.022  1.00  9.960          H  
ATOM   9294 3HD1 LEU A 565       8.149-122.226  11.041  1.00  9.960          H  
ATOM   9295 1HD2 LEU A 565       9.060-121.455   8.150  1.00  9.960          H  
ATOM   9296 2HD2 LEU A 565       9.149-123.098   8.819  1.00  9.960          H  
ATOM   9297 3HD2 LEU A 565       8.280-122.808   7.300  1.00  9.960          H  
ATOM   9298  N   GLU A 566       3.497-122.966   8.154  1.00  5.720          N  
ATOM   9299  CA  GLU A 566       2.467-122.139   7.535  1.00  5.580          C  
ATOM   9300  C   GLU A 566       1.265-121.972   8.461  1.00  5.500          C  
ATOM   9301  O   GLU A 566       0.775-120.850   8.639  1.00  5.410          O  
ATOM   9302  CB  GLU A 566       1.997-122.717   6.197  1.00  7.870          C  
ATOM   9303  CG  GLU A 566       0.913-121.871   5.535  1.00  7.870          C  
ATOM   9304  CD  GLU A 566       0.501-122.333   4.165  1.00  7.870          C  
ATOM   9305  OE1 GLU A 566       1.030-123.303   3.693  1.00  7.870          O  
ATOM   9306  OE2 GLU A 566      -0.344-121.699   3.583  1.00  7.870          O  
ATOM   9307  H   GLU A 566       3.788-123.842   7.704  1.00  6.860          H  
ATOM   9308  HA  GLU A 566       2.885-121.153   7.345  1.00  6.700          H  
ATOM   9309 1HB  GLU A 566       2.842-122.798   5.513  1.00  9.440          H  
ATOM   9310 2HB  GLU A 566       1.600-123.723   6.352  1.00  9.440          H  
ATOM   9311 1HG  GLU A 566       0.029-121.901   6.167  1.00  9.440          H  
ATOM   9312 2HG  GLU A 566       1.254-120.857   5.507  1.00  9.440          H  
ATOM   9313  N   ASP A 567       0.786-123.080   9.054  1.00  5.560          N  
ATOM   9314  CA  ASP A 567      -0.355-123.017   9.959  1.00  5.510          C  
ATOM   9315  C   ASP A 567      -0.054-122.200  11.205  1.00  5.480          C  
ATOM   9316  O   ASP A 567      -0.937-121.523  11.718  1.00  5.410          O  
ATOM   9317  CB  ASP A 567      -0.878-124.405  10.328  1.00  7.730          C  
ATOM   9318  CG  ASP A 567      -1.704-125.099   9.203  1.00  7.730          C  
ATOM   9319  OD1 ASP A 567      -2.087-124.454   8.255  1.00  7.730          O  
ATOM   9320  OD2 ASP A 567      -2.028-126.261   9.327  1.00  7.730          O  
ATOM   9321  H   ASP A 567       1.206-123.991   8.843  1.00  6.670          H  
ATOM   9322  HA  ASP A 567      -1.163-122.520   9.431  1.00  6.610          H  
ATOM   9323 1HB  ASP A 567      -0.021-125.036  10.562  1.00  9.280          H  
ATOM   9324 2HB  ASP A 567      -1.496-124.332  11.221  1.00  9.280          H  
ATOM   9325  N   LEU A 568       1.177-122.242  11.705  1.00  5.560          N  
ATOM   9326  CA  LEU A 568       1.543-121.457  12.872  1.00  5.550          C  
ATOM   9327  C   LEU A 568       1.347-119.970  12.557  1.00  5.430          C  
ATOM   9328  O   LEU A 568       0.684-119.245  13.319  1.00  5.370          O  
ATOM   9329  CB  LEU A 568       3.004-121.770  13.263  1.00  7.770          C  
ATOM   9330  CG  LEU A 568       3.662-120.982  14.436  1.00  7.770          C  
ATOM   9331  CD1 LEU A 568       2.908-121.221  15.747  1.00  7.770          C  
ATOM   9332  CD2 LEU A 568       5.131-121.450  14.551  1.00  7.770          C  
ATOM   9333  H   LEU A 568       1.863-122.874  11.291  1.00  6.670          H  
ATOM   9334  HA  LEU A 568       0.883-121.737  13.690  1.00  6.660          H  
ATOM   9335 1HB  LEU A 568       3.061-122.831  13.510  1.00  9.330          H  
ATOM   9336 2HB  LEU A 568       3.624-121.610  12.388  1.00  9.330          H  
ATOM   9337  HG  LEU A 568       3.633-119.913  14.222  1.00  9.330          H  
ATOM   9338 1HD1 LEU A 568       3.391-120.665  16.549  1.00  9.330          H  
ATOM   9339 2HD1 LEU A 568       1.880-120.882  15.652  1.00  9.330          H  
ATOM   9340 3HD1 LEU A 568       2.920-122.279  15.986  1.00  9.330          H  
ATOM   9341 1HD2 LEU A 568       5.626-120.911  15.351  1.00  9.330          H  
ATOM   9342 2HD2 LEU A 568       5.156-122.520  14.766  1.00  9.330          H  
ATOM   9343 3HD2 LEU A 568       5.648-121.257  13.610  1.00  9.330          H  
ATOM   9344  N   TYR A 569       1.875-119.524  11.401  1.00  5.420          N  
ATOM   9345  CA  TYR A 569       1.714-118.126  11.010  1.00  5.310          C  
ATOM   9346  C   TYR A 569       0.246-117.775  10.855  1.00  5.150          C  
ATOM   9347  O   TYR A 569      -0.210-116.730  11.344  1.00  5.060          O  
ATOM   9348  CB  TYR A 569       2.372-117.837   9.649  1.00  7.480          C  
ATOM   9349  CG  TYR A 569       3.868-117.708   9.617  1.00  7.480          C  
ATOM   9350  CD1 TYR A 569       4.638-118.636   8.921  1.00  7.480          C  
ATOM   9351  CD2 TYR A 569       4.474-116.647  10.254  1.00  7.480          C  
ATOM   9352  CE1 TYR A 569       6.007-118.493   8.875  1.00  7.480          C  
ATOM   9353  CE2 TYR A 569       5.831-116.515  10.203  1.00  7.480          C  
ATOM   9354  CZ  TYR A 569       6.599-117.428   9.521  1.00  7.480          C  
ATOM   9355  OH  TYR A 569       7.957-117.275   9.475  1.00  7.480          O  
ATOM   9356  H   TYR A 569       2.418-120.171  10.818  1.00  6.500          H  
ATOM   9357  HA  TYR A 569       2.142-117.492  11.783  1.00  6.370          H  
ATOM   9358 1HB  TYR A 569       2.099-118.636   8.958  1.00  8.970          H  
ATOM   9359 2HB  TYR A 569       1.951-116.924   9.243  1.00  8.970          H  
ATOM   9360  HD1 TYR A 569       4.163-119.468   8.409  1.00  8.970          H  
ATOM   9361  HD2 TYR A 569       3.873-115.909  10.790  1.00  8.970          H  
ATOM   9362  HE1 TYR A 569       6.616-119.206   8.329  1.00  8.970          H  
ATOM   9363  HE2 TYR A 569       6.292-115.685  10.688  1.00  8.970          H  
ATOM   9364  HH  TYR A 569       8.340-117.987   8.948  1.00  8.970          H  
ATOM   9365  N   ASN A 570      -0.497-118.665  10.198  1.00  5.120          N  
ATOM   9366  CA  ASN A 570      -1.904-118.462   9.958  1.00  4.980          C  
ATOM   9367  C   ASN A 570      -2.755-118.563  11.209  1.00  4.950          C  
ATOM   9368  O   ASN A 570      -3.795-117.932  11.291  1.00  4.800          O  
ATOM   9369  CB  ASN A 570      -2.376-119.356   8.837  1.00  7.030          C  
ATOM   9370  CG  ASN A 570      -1.947-118.800   7.493  1.00  7.030          C  
ATOM   9371  OD1 ASN A 570      -1.794-117.579   7.339  1.00  7.030          O  
ATOM   9372  ND2 ASN A 570      -1.759-119.653   6.534  1.00  7.030          N  
ATOM   9373  H   ASN A 570      -0.046-119.499   9.808  1.00  6.140          H  
ATOM   9374  HA  ASN A 570      -2.026-117.448   9.601  1.00  5.980          H  
ATOM   9375 1HB  ASN A 570      -1.931-120.340   8.961  1.00  8.430          H  
ATOM   9376 2HB  ASN A 570      -3.452-119.478   8.865  1.00  8.430          H  
ATOM   9377 1HD2 ASN A 570      -1.474-119.335   5.624  1.00  8.430          H  
ATOM   9378 2HD2 ASN A 570      -1.889-120.633   6.693  1.00  8.430          H  
ATOM   9379  N   ASN A 571      -2.353-119.304  12.225  1.00  5.100          N  
ATOM   9380  CA  ASN A 571      -3.202-119.324  13.401  1.00  5.110          C  
ATOM   9381  C   ASN A 571      -3.240-117.923  14.007  1.00  5.030          C  
ATOM   9382  O   ASN A 571      -4.310-117.425  14.391  1.00  4.960          O  
ATOM   9383  CB  ASN A 571      -2.713-120.356  14.395  1.00  7.150          C  
ATOM   9384  CG  ASN A 571      -3.027-121.768  13.959  1.00  7.150          C  
ATOM   9385  OD1 ASN A 571      -3.923-122.006  13.138  1.00  7.150          O  
ATOM   9386  ND2 ASN A 571      -2.317-122.717  14.501  1.00  7.150          N  
ATOM   9387  H   ASN A 571      -1.508-119.871  12.169  1.00  6.120          H  
ATOM   9388  HA  ASN A 571      -4.217-119.580  13.095  1.00  6.130          H  
ATOM   9389 1HB  ASN A 571      -1.630-120.260  14.506  1.00  8.580          H  
ATOM   9390 2HB  ASN A 571      -3.166-120.173  15.366  1.00  8.580          H  
ATOM   9391 1HD2 ASN A 571      -2.515-123.665  14.254  1.00  8.580          H  
ATOM   9392 2HD2 ASN A 571      -1.604-122.499  15.165  1.00  8.580          H  
ATOM   9393  N   VAL A 572      -2.082-117.250  14.005  1.00  5.050          N  
ATOM   9394  CA  VAL A 572      -2.011-115.897  14.536  1.00  5.000          C  
ATOM   9395  C   VAL A 572      -2.787-114.943  13.616  1.00  4.810          C  
ATOM   9396  O   VAL A 572      -3.645-114.177  14.077  1.00  4.750          O  
ATOM   9397  CB  VAL A 572      -0.534-115.432  14.658  1.00  7.020          C  
ATOM   9398  CG1 VAL A 572      -0.462-113.938  15.080  1.00  7.020          C  
ATOM   9399  CG2 VAL A 572       0.209-116.327  15.672  1.00  7.020          C  
ATOM   9400  H   VAL A 572      -1.238-117.744  13.684  1.00  6.060          H  
ATOM   9401  HA  VAL A 572      -2.470-115.883  15.524  1.00  6.000          H  
ATOM   9402  HB  VAL A 572      -0.052-115.519  13.681  1.00  8.420          H  
ATOM   9403 1HG1 VAL A 572       0.581-113.634  15.148  1.00  8.420          H  
ATOM   9404 2HG1 VAL A 572      -0.971-113.305  14.354  1.00  8.420          H  
ATOM   9405 3HG1 VAL A 572      -0.930-113.827  16.049  1.00  8.420          H  
ATOM   9406 1HG2 VAL A 572       1.251-116.010  15.748  1.00  8.420          H  
ATOM   9407 2HG2 VAL A 572      -0.270-116.240  16.645  1.00  8.420          H  
ATOM   9408 3HG2 VAL A 572       0.174-117.368  15.344  1.00  8.420          H  
ATOM   9409  N   TYR A 573      -2.513-115.015  12.304  1.00  4.720          N  
ATOM   9410  CA  TYR A 573      -3.191-114.123  11.376  1.00  4.560          C  
ATOM   9411  C   TYR A 573      -4.711-114.314  11.352  1.00  4.490          C  
ATOM   9412  O   TYR A 573      -5.451-113.344  11.368  1.00  4.430          O  
ATOM   9413  CB  TYR A 573      -2.655-114.271   9.950  1.00  6.450          C  
ATOM   9414  CG  TYR A 573      -1.296-113.657   9.668  1.00  6.450          C  
ATOM   9415  CD1 TYR A 573      -0.222-114.467   9.335  1.00  6.450          C  
ATOM   9416  CD2 TYR A 573      -1.132-112.282   9.719  1.00  6.450          C  
ATOM   9417  CE1 TYR A 573       1.011-113.917   9.065  1.00  6.450          C  
ATOM   9418  CE2 TYR A 573       0.102-111.724   9.447  1.00  6.450          C  
ATOM   9419  CZ  TYR A 573       1.174-112.542   9.121  1.00  6.450          C  
ATOM   9420  OH  TYR A 573       2.410-111.993   8.842  1.00  6.450          O  
ATOM   9421  H   TYR A 573      -1.797-115.669  11.967  1.00  5.660          H  
ATOM   9422  HA  TYR A 573      -2.988-113.107  11.693  1.00  5.470          H  
ATOM   9423 1HB  TYR A 573      -2.618-115.315   9.688  1.00  7.740          H  
ATOM   9424 2HB  TYR A 573      -3.346-113.812   9.290  1.00  7.740          H  
ATOM   9425  HD1 TYR A 573      -0.353-115.539   9.275  1.00  7.740          H  
ATOM   9426  HD2 TYR A 573      -1.972-111.645   9.969  1.00  7.740          H  
ATOM   9427  HE1 TYR A 573       1.848-114.560   8.801  1.00  7.740          H  
ATOM   9428  HE2 TYR A 573       0.233-110.641   9.486  1.00  7.740          H  
ATOM   9429  HH  TYR A 573       2.357-111.027   8.881  1.00  7.740          H  
ATOM   9430  N   LEU A 574      -5.201-115.544  11.369  1.00  4.550          N  
ATOM   9431  CA  LEU A 574      -6.639-115.746  11.341  1.00  4.530          C  
ATOM   9432  C   LEU A 574      -7.324-115.172  12.561  1.00  4.490          C  
ATOM   9433  O   LEU A 574      -8.379-114.545  12.438  1.00  4.420          O  
ATOM   9434  CB  LEU A 574      -6.966-117.232  11.219  1.00  6.350          C  
ATOM   9435  CG  LEU A 574      -7.152-117.789   9.784  1.00  6.350          C  
ATOM   9436  CD1 LEU A 574      -5.941-117.444   8.875  1.00  6.350          C  
ATOM   9437  CD2 LEU A 574      -7.302-119.293   9.883  1.00  6.350          C  
ATOM   9438  H   LEU A 574      -4.586-116.349  11.364  1.00  5.460          H  
ATOM   9439  HA  LEU A 574      -7.038-115.235  10.477  1.00  5.440          H  
ATOM   9440 1HB  LEU A 574      -6.184-117.802  11.712  1.00  7.620          H  
ATOM   9441 2HB  LEU A 574      -7.890-117.415  11.755  1.00  7.620          H  
ATOM   9442  HG  LEU A 574      -8.046-117.359   9.349  1.00  7.620          H  
ATOM   9443 1HD1 LEU A 574      -6.103-117.861   7.882  1.00  7.620          H  
ATOM   9444 2HD1 LEU A 574      -5.819-116.375   8.796  1.00  7.620          H  
ATOM   9445 3HD1 LEU A 574      -5.053-117.862   9.280  1.00  7.620          H  
ATOM   9446 1HD2 LEU A 574      -7.448-119.707   8.893  1.00  7.620          H  
ATOM   9447 2HD2 LEU A 574      -6.398-119.719  10.325  1.00  7.620          H  
ATOM   9448 3HD2 LEU A 574      -8.158-119.540  10.507  1.00  7.620          H  
ATOM   9449  N   ALA A 575      -6.733-115.325  13.754  1.00  4.550          N  
ATOM   9450  CA  ALA A 575      -7.402-114.794  14.933  1.00  4.540          C  
ATOM   9451  C   ALA A 575      -7.647-113.295  14.802  1.00  4.390          C  
ATOM   9452  O   ALA A 575      -8.761-112.807  15.051  1.00  4.430          O  
ATOM   9453  CB  ALA A 575      -6.553-115.048  16.166  1.00  6.360          C  
ATOM   9454  H   ALA A 575      -5.867-115.872  13.851  1.00  5.460          H  
ATOM   9455  HA  ALA A 575      -8.363-115.295  15.036  1.00  5.450          H  
ATOM   9456 1HB  ALA A 575      -7.060-114.661  17.046  1.00  7.630          H  
ATOM   9457 2HB  ALA A 575      -6.384-116.118  16.278  1.00  7.630          H  
ATOM   9458 3HB  ALA A 575      -5.594-114.544  16.043  1.00  7.630          H  
ATOM   9459  N   ILE A 576      -6.649-112.581  14.284  1.00  4.360          N  
ATOM   9460  CA  ILE A 576      -6.752-111.130  14.191  1.00  4.360          C  
ATOM   9461  C   ILE A 576      -7.659-110.623  13.090  1.00  4.170          C  
ATOM   9462  O   ILE A 576      -7.762-109.421  12.909  1.00  4.080          O  
ATOM   9463  CB  ILE A 576      -5.389-110.433  14.021  1.00  6.100          C  
ATOM   9464  CG1 ILE A 576      -4.766-110.786  12.692  1.00  6.100          C  
ATOM   9465  CG2 ILE A 576      -4.500-110.904  15.135  1.00  6.100          C  
ATOM   9466  CD1 ILE A 576      -3.603-109.977  12.278  1.00  6.100          C  
ATOM   9467  H   ILE A 576      -5.767-113.067  14.065  1.00  5.230          H  
ATOM   9468  HA  ILE A 576      -7.174-110.781  15.117  1.00  5.230          H  
ATOM   9469  HB  ILE A 576      -5.515-109.361  14.076  1.00  7.320          H  
ATOM   9470 1HG1 ILE A 576      -4.438-111.785  12.771  1.00  7.320          H  
ATOM   9471 2HG1 ILE A 576      -5.505-110.717  11.911  1.00  7.320          H  
ATOM   9472 1HG2 ILE A 576      -3.528-110.433  15.090  1.00  7.320          H  
ATOM   9473 2HG2 ILE A 576      -4.958-110.669  16.062  1.00  7.320          H  
ATOM   9474 3HG2 ILE A 576      -4.374-111.976  15.068  1.00  7.320          H  
ATOM   9475 1HD1 ILE A 576      -3.246-110.341  11.325  1.00  7.320          H  
ATOM   9476 2HD1 ILE A 576      -3.909-108.938  12.180  1.00  7.320          H  
ATOM   9477 3HD1 ILE A 576      -2.827-110.067  13.008  1.00  7.320          H  
ATOM   9478  N   TYR A 577      -8.265-111.491  12.289  1.00  4.160          N  
ATOM   9479  CA  TYR A 577      -9.094-110.952  11.228  1.00  4.040          C  
ATOM   9480  C   TYR A 577     -10.412-110.381  11.749  1.00  3.970          C  
ATOM   9481  O   TYR A 577     -10.988-109.497  11.103  1.00  3.900          O  
ATOM   9482  CB  TYR A 577      -9.341-111.987  10.121  1.00  5.700          C  
ATOM   9483  CG  TYR A 577      -8.067-112.405   9.327  1.00  5.700          C  
ATOM   9484  CD1 TYR A 577      -6.867-111.668   9.377  1.00  5.700          C  
ATOM   9485  CD2 TYR A 577      -8.099-113.544   8.551  1.00  5.700          C  
ATOM   9486  CE1 TYR A 577      -5.758-112.115   8.693  1.00  5.700          C  
ATOM   9487  CE2 TYR A 577      -6.969-113.943   7.878  1.00  5.700          C  
ATOM   9488  CZ  TYR A 577      -5.831-113.258   7.962  1.00  5.700          C  
ATOM   9489  OH  TYR A 577      -4.742-113.723   7.317  1.00  5.700          O  
ATOM   9490  H   TYR A 577      -8.172-112.505  12.422  1.00  4.990          H  
ATOM   9491  HA  TYR A 577      -8.575-110.107  10.786  1.00  4.850          H  
ATOM   9492 1HB  TYR A 577      -9.766-112.891  10.568  1.00  6.840          H  
ATOM   9493 2HB  TYR A 577     -10.074-111.601   9.413  1.00  6.840          H  
ATOM   9494  HD1 TYR A 577      -6.771-110.768   9.961  1.00  6.840          H  
ATOM   9495  HD2 TYR A 577      -9.012-114.135   8.480  1.00  6.840          H  
ATOM   9496  HE1 TYR A 577      -4.823-111.563   8.756  1.00  6.840          H  
ATOM   9497  HE2 TYR A 577      -6.968-114.817   7.284  1.00  6.840          H  
ATOM   9498  HH  TYR A 577      -4.970-114.512   6.819  1.00  6.840          H  
ATOM   9499  N   MET A 578     -10.920-110.832  12.911  1.00  4.090          N  
ATOM   9500  CA  MET A 578     -12.218-110.297  13.343  1.00  4.100          C  
ATOM   9501  C   MET A 578     -12.068-108.964  14.070  1.00  4.050          C  
ATOM   9502  O   MET A 578     -12.291-108.867  15.277  1.00  4.140          O  
ATOM   9503  CB  MET A 578     -12.959-111.297  14.236  1.00  5.740          C  
ATOM   9504  CG  MET A 578     -13.370-112.597  13.526  1.00  5.740          C  
ATOM   9505  SD  MET A 578     -14.246-113.789  14.607  1.00  5.740          S  
ATOM   9506  CE  MET A 578     -15.885-113.070  14.771  1.00  5.740          C  
ATOM   9507  H   MET A 578     -10.422-111.530  13.481  1.00  4.910          H  
ATOM   9508  HA  MET A 578     -12.826-110.114  12.458  1.00  4.920          H  
ATOM   9509 1HB  MET A 578     -12.320-111.568  15.077  1.00  6.880          H  
ATOM   9510 2HB  MET A 578     -13.850-110.823  14.647  1.00  6.880          H  
ATOM   9511 1HG  MET A 578     -14.013-112.360  12.682  1.00  6.880          H  
ATOM   9512 2HG  MET A 578     -12.474-113.083  13.139  1.00  6.880          H  
ATOM   9513 1HE  MET A 578     -16.496-113.716  15.391  1.00  6.880          H  
ATOM   9514 2HE  MET A 578     -15.820-112.084  15.233  1.00  6.880          H  
ATOM   9515 3HE  MET A 578     -16.346-112.984  13.786  1.00  6.880          H  
ATOM   9516  N   MET A 579     -11.713-107.934  13.311  1.00  4.100          N  
ATOM   9517  CA  MET A 579     -11.447-106.618  13.869  1.00  4.090          C  
ATOM   9518  C   MET A 579     -12.698-105.728  13.984  1.00  3.990          C  
ATOM   9519  O   MET A 579     -13.528-105.693  13.070  1.00  4.030          O  
ATOM   9520  CB  MET A 579     -10.363-105.919  13.062  1.00  5.730          C  
ATOM   9521  CG  MET A 579      -9.017-106.591  13.144  1.00  5.730          C  
ATOM   9522  SD  MET A 579      -7.697-105.704  12.274  1.00  5.730          S  
ATOM   9523  CE  MET A 579      -6.205-106.621  12.733  1.00  5.730          C  
ATOM   9524  H   MET A 579     -11.574-108.141  12.318  1.00  4.920          H  
ATOM   9525  HA  MET A 579     -11.037-106.797  14.848  1.00  4.910          H  
ATOM   9526 1HB  MET A 579     -10.655-105.870  12.013  1.00  6.880          H  
ATOM   9527 2HB  MET A 579     -10.242-104.935  13.414  1.00  6.880          H  
ATOM   9528 1HG  MET A 579      -8.726-106.737  14.173  1.00  6.880          H  
ATOM   9529 2HG  MET A 579      -9.133-107.556  12.684  1.00  6.880          H  
ATOM   9530 1HE  MET A 579      -5.335-106.147  12.281  1.00  6.880          H  
ATOM   9531 2HE  MET A 579      -6.095-106.620  13.818  1.00  6.880          H  
ATOM   9532 3HE  MET A 579      -6.278-107.640  12.376  1.00  6.880          H  
ATOM   9533  N   PRO A 580     -12.832-104.938  15.066  1.00  4.040          N  
ATOM   9534  CA  PRO A 580     -13.924-104.012  15.334  1.00  4.070          C  
ATOM   9535  C   PRO A 580     -13.898-102.697  14.567  1.00  3.920          C  
ATOM   9536  O   PRO A 580     -13.667-101.650  15.159  1.00  4.080          O  
ATOM   9537  CB  PRO A 580     -13.768-103.762  16.835  1.00  6.110          C  
ATOM   9538  CG  PRO A 580     -12.303-103.908  17.101  1.00  6.110          C  
ATOM   9539  CD  PRO A 580     -11.854-105.026  16.189  1.00  6.110          C  
ATOM   9540  HA  PRO A 580     -14.876-104.528  15.137  1.00  4.880          H  
ATOM   9541 1HB  PRO A 580     -14.134-102.761  17.086  1.00  7.330          H  
ATOM   9542 2HB  PRO A 580     -14.385-104.458  17.383  1.00  7.330          H  
ATOM   9543 1HG  PRO A 580     -11.783-102.965  16.910  1.00  7.330          H  
ATOM   9544 2HG  PRO A 580     -12.140-104.143  18.160  1.00  7.330          H  
ATOM   9545 1HD  PRO A 580     -10.826-104.836  15.871  1.00  7.330          H  
ATOM   9546 2HD  PRO A 580     -11.960-105.989  16.719  1.00  7.330          H  
ATOM   9547  N   LYS A 581     -14.141-102.748  13.265  1.00  3.730          N  
ATOM   9548  CA  LYS A 581     -14.154-101.516  12.454  1.00  3.680          C  
ATOM   9549  C   LYS A 581     -15.100-100.497  13.105  1.00  3.640          C  
ATOM   9550  O   LYS A 581     -16.062-100.903  13.762  1.00  3.700          O  
ATOM   9551  CB  LYS A 581     -14.582-101.803  11.016  1.00  5.170          C  
ATOM   9552  CG  LYS A 581     -13.586-102.627  10.203  1.00  5.170          C  
ATOM   9553  CD  LYS A 581     -14.080-102.803   8.758  1.00  5.170          C  
ATOM   9554  CE  LYS A 581     -13.090-103.596   7.909  1.00  5.170          C  
ATOM   9555  NZ  LYS A 581     -13.551-103.749   6.484  1.00  5.170          N  
ATOM   9556  H   LYS A 581     -14.294-103.675  12.856  1.00  4.480          H  
ATOM   9557  HA  LYS A 581     -13.159-101.082  12.445  1.00  4.420          H  
ATOM   9558 1HB  LYS A 581     -15.529-102.342  11.028  1.00  6.210          H  
ATOM   9559 2HB  LYS A 581     -14.753-100.859  10.495  1.00  6.210          H  
ATOM   9560 1HG  LYS A 581     -12.619-102.122  10.199  1.00  6.210          H  
ATOM   9561 2HG  LYS A 581     -13.461-103.609  10.667  1.00  6.210          H  
ATOM   9562 1HD  LYS A 581     -15.036-103.331   8.762  1.00  6.210          H  
ATOM   9563 2HD  LYS A 581     -14.228-101.825   8.300  1.00  6.210          H  
ATOM   9564 1HE  LYS A 581     -12.134-103.077   7.913  1.00  6.210          H  
ATOM   9565 2HE  LYS A 581     -12.956-104.587   8.344  1.00  6.210          H  
ATOM   9566 1HZ  LYS A 581     -12.864-104.269   5.966  1.00  6.210          H  
ATOM   9567 2HZ  LYS A 581     -14.453-104.260   6.419  1.00  6.210          H  
ATOM   9568 3HZ  LYS A 581     -13.667-102.843   6.062  1.00  6.210          H  
ATOM   9569  N   SER A 582     -14.836 -99.177  12.922  1.00  3.660          N  
ATOM   9570  CA  SER A 582     -15.610 -98.105  13.585  1.00  3.760          C  
ATOM   9571  C   SER A 582     -15.483 -98.221  15.113  1.00  3.760          C  
ATOM   9572  O   SER A 582     -16.425 -97.953  15.863  1.00  3.820          O  
ATOM   9573  CB  SER A 582     -17.090 -98.126  13.192  1.00  5.220          C  
ATOM   9574  OG  SER A 582     -17.270 -97.927  11.812  1.00  5.220          O  
ATOM   9575  H   SER A 582     -14.069 -98.873  12.313  1.00  4.390          H  
ATOM   9576  HA  SER A 582     -15.191 -97.144  13.281  1.00  4.510          H  
ATOM   9577 1HB  SER A 582     -17.554 -99.058  13.488  1.00  6.270          H  
ATOM   9578 2HB  SER A 582     -17.606 -97.335  13.736  1.00  6.270          H  
ATOM   9579  HG  SER A 582     -18.218 -97.957  11.668  1.00  6.270          H  
ATOM   9580  N   LEU A 583     -14.257 -98.537  15.543  1.00  3.780          N  
ATOM   9581  CA  LEU A 583     -13.818 -98.710  16.924  1.00  3.870          C  
ATOM   9582  C   LEU A 583     -13.884 -97.475  17.800  1.00  3.970          C  
ATOM   9583  O   LEU A 583     -14.209 -97.560  18.987  1.00  4.130          O  
ATOM   9584  CB  LEU A 583     -12.347 -99.181  16.899  1.00  5.380          C  
ATOM   9585  CG  LEU A 583     -11.604 -99.416  18.240  1.00  5.380          C  
ATOM   9586  CD1 LEU A 583     -12.309-100.451  19.063  1.00  5.380          C  
ATOM   9587  CD2 LEU A 583     -10.191 -99.880  17.921  1.00  5.380          C  
ATOM   9588  H   LEU A 583     -13.564 -98.710  14.832  1.00  4.540          H  
ATOM   9589  HA  LEU A 583     -14.443 -99.485  17.360  1.00  4.640          H  
ATOM   9590 1HB  LEU A 583     -12.307-100.102  16.361  1.00  6.460          H  
ATOM   9591 2HB  LEU A 583     -11.766 -98.445  16.342  1.00  6.460          H  
ATOM   9592  HG  LEU A 583     -11.563 -98.486  18.814  1.00  6.460          H  
ATOM   9593 1HD1 LEU A 583     -11.780-100.596  19.967  1.00  6.460          H  
ATOM   9594 2HD1 LEU A 583     -13.286-100.105  19.292  1.00  6.460          H  
ATOM   9595 3HD1 LEU A 583     -12.364-101.381  18.521  1.00  6.460          H  
ATOM   9596 1HD2 LEU A 583      -9.637-100.049  18.835  1.00  6.460          H  
ATOM   9597 2HD2 LEU A 583     -10.231-100.805  17.351  1.00  6.460          H  
ATOM   9598 3HD2 LEU A 583      -9.689 -99.118  17.331  1.00  6.460          H  
ATOM   9599  N   HIS A 584     -13.482 -96.347  17.241  1.00  4.020          N  
ATOM   9600  CA  HIS A 584     -13.337 -95.130  18.013  1.00  4.160          C  
ATOM   9601  C   HIS A 584     -14.515 -94.171  18.017  1.00  4.170          C  
ATOM   9602  O   HIS A 584     -15.310 -94.107  17.078  1.00  4.100          O  
ATOM   9603  CB  HIS A 584     -12.114 -94.384  17.514  1.00  5.770          C  
ATOM   9604  CG  HIS A 584     -10.885 -95.159  17.695  1.00  5.770          C  
ATOM   9605  ND1 HIS A 584     -10.361 -95.421  18.936  1.00  5.770          N  
ATOM   9606  CD2 HIS A 584     -10.062 -95.743  16.800  1.00  5.770          C  
ATOM   9607  CE1 HIS A 584      -9.259 -96.140  18.794  1.00  5.770          C  
ATOM   9608  NE2 HIS A 584      -9.060 -96.338  17.503  1.00  5.770          N  
ATOM   9609  H   HIS A 584     -13.255 -96.345  16.260  1.00  4.820          H  
ATOM   9610  HA  HIS A 584     -13.153 -95.405  19.050  1.00  4.990          H  
ATOM   9611 1HB  HIS A 584     -12.228 -94.136  16.458  1.00  6.920          H  
ATOM   9612 2HB  HIS A 584     -12.013 -93.457  18.067  1.00  6.920          H  
ATOM   9613  HD2 HIS A 584     -10.167 -95.739  15.710  1.00  6.920          H  
ATOM   9614  HE1 HIS A 584      -8.621 -96.500  19.601  1.00  6.920          H  
ATOM   9615  HE2 HIS A 584      -8.293 -96.842  17.069  1.00  6.920          H  
ATOM   9616  N   ASN A 585     -14.552 -93.365  19.077  1.00  4.300          N  
ATOM   9617  CA  ASN A 585     -15.481 -92.252  19.225  1.00  4.370          C  
ATOM   9618  C   ASN A 585     -14.896 -91.089  18.461  1.00  4.330          C  
ATOM   9619  O   ASN A 585     -13.831 -90.579  18.843  1.00  4.360          O  
ATOM   9620  CB  ASN A 585     -15.709 -91.875  20.677  1.00  6.090          C  
ATOM   9621  CG  ASN A 585     -16.753 -90.738  20.852  1.00  6.090          C  
ATOM   9622  OD1 ASN A 585     -16.842 -89.754  20.078  1.00  6.090          O  
ATOM   9623  ND2 ASN A 585     -17.553 -90.875  21.888  1.00  6.090          N  
ATOM   9624  H   ASN A 585     -13.866 -93.538  19.803  1.00  5.160          H  
ATOM   9625  HA  ASN A 585     -16.436 -92.511  18.765  1.00  5.240          H  
ATOM   9626 1HB  ASN A 585     -16.053 -92.751  21.227  1.00  7.310          H  
ATOM   9627 2HB  ASN A 585     -14.765 -91.562  21.120  1.00  7.310          H  
ATOM   9628 1HD2 ASN A 585     -18.257 -90.187  22.078  1.00  7.310          H  
ATOM   9629 2HD2 ASN A 585     -17.460 -91.670  22.492  1.00  7.310          H  
ATOM   9630  N   HIS A 586     -15.570 -90.691  17.385  1.00  4.310          N  
ATOM   9631  CA  HIS A 586     -15.073 -89.682  16.477  1.00  4.320          C  
ATOM   9632  C   HIS A 586     -14.709 -88.372  17.135  1.00  4.480          C  
ATOM   9633  O   HIS A 586     -13.781 -87.706  16.691  1.00  4.530          O  
ATOM   9634  CB  HIS A 586     -16.109 -89.411  15.399  1.00  6.040          C  
ATOM   9635  CG  HIS A 586     -17.353 -88.806  15.926  1.00  6.040          C  
ATOM   9636  ND1 HIS A 586     -18.315 -89.552  16.571  1.00  6.040          N  
ATOM   9637  CD2 HIS A 586     -17.815 -87.529  15.903  1.00  6.040          C  
ATOM   9638  CE1 HIS A 586     -19.315 -88.760  16.927  1.00  6.040          C  
ATOM   9639  NE2 HIS A 586     -19.036 -87.530  16.530  1.00  6.040          N  
ATOM   9640  H   HIS A 586     -16.463 -91.128  17.171  1.00  5.170          H  
ATOM   9641  HA  HIS A 586     -14.190 -90.065  15.983  1.00  5.180          H  
ATOM   9642 1HB  HIS A 586     -15.687 -88.746  14.648  1.00  7.250          H  
ATOM   9643 2HB  HIS A 586     -16.363 -90.346  14.911  1.00  7.250          H  
ATOM   9644  HD2 HIS A 586     -17.311 -86.664  15.467  1.00  7.250          H  
ATOM   9645  HE1 HIS A 586     -20.216 -89.070  17.455  1.00  7.250          H  
ATOM   9646  HE2 HIS A 586     -19.626 -86.719  16.666  1.00  7.250          H  
ATOM   9647  N   VAL A 587     -15.307 -88.018  18.265  1.00  4.600          N  
ATOM   9648  CA  VAL A 587     -14.935 -86.741  18.849  1.00  4.800          C  
ATOM   9649  C   VAL A 587     -13.453 -86.749  19.208  1.00  4.810          C  
ATOM   9650  O   VAL A 587     -12.728 -85.762  18.990  1.00  4.970          O  
ATOM   9651  CB  VAL A 587     -15.785 -86.450  20.108  1.00  6.640          C  
ATOM   9652  CG1 VAL A 587     -15.263 -85.206  20.855  1.00  6.640          C  
ATOM   9653  CG2 VAL A 587     -17.231 -86.248  19.684  1.00  6.640          C  
ATOM   9654  H   VAL A 587     -16.027 -88.601  18.706  1.00  5.520          H  
ATOM   9655  HA  VAL A 587     -15.116 -85.956  18.113  1.00  5.760          H  
ATOM   9656  HB  VAL A 587     -15.719 -87.298  20.792  1.00  7.970          H  
ATOM   9657 1HG1 VAL A 587     -15.881 -85.029  21.735  1.00  7.970          H  
ATOM   9658 2HG1 VAL A 587     -14.231 -85.356  21.175  1.00  7.970          H  
ATOM   9659 3HG1 VAL A 587     -15.313 -84.337  20.196  1.00  7.970          H  
ATOM   9660 1HG2 VAL A 587     -17.847 -86.057  20.561  1.00  7.970          H  
ATOM   9661 2HG2 VAL A 587     -17.292 -85.400  19.003  1.00  7.970          H  
ATOM   9662 3HG2 VAL A 587     -17.590 -87.144  19.179  1.00  7.970          H  
ATOM   9663  N   HIS A 588     -13.022 -87.856  19.800  1.00  4.660          N  
ATOM   9664  CA  HIS A 588     -11.673 -88.009  20.286  1.00  4.650          C  
ATOM   9665  C   HIS A 588     -10.748 -88.419  19.163  1.00  4.610          C  
ATOM   9666  O   HIS A 588      -9.581 -88.014  19.119  1.00  4.730          O  
ATOM   9667  CB  HIS A 588     -11.684 -89.044  21.400  1.00  6.510          C  
ATOM   9668  CG  HIS A 588     -12.478 -88.568  22.570  1.00  6.510          C  
ATOM   9669  ND1 HIS A 588     -12.013 -87.615  23.451  1.00  6.510          N  
ATOM   9670  CD2 HIS A 588     -13.730 -88.880  22.978  1.00  6.510          C  
ATOM   9671  CE1 HIS A 588     -12.939 -87.373  24.360  1.00  6.510          C  
ATOM   9672  NE2 HIS A 588     -13.989 -88.127  24.095  1.00  6.510          N  
ATOM   9673  H   HIS A 588     -13.653 -88.653  19.869  1.00  5.590          H  
ATOM   9674  HA  HIS A 588     -11.319 -87.063  20.693  1.00  5.580          H  
ATOM   9675 1HB  HIS A 588     -12.121 -89.976  21.031  1.00  7.820          H  
ATOM   9676 2HB  HIS A 588     -10.666 -89.253  21.723  1.00  7.820          H  
ATOM   9677  HD2 HIS A 588     -14.406 -89.587  22.507  1.00  7.820          H  
ATOM   9678  HE1 HIS A 588     -12.852 -86.668  25.186  1.00  7.820          H  
ATOM   9679  HE2 HIS A 588     -14.849 -88.145  24.625  1.00  7.820          H  
ATOM   9680  N   ASN A 589     -11.279 -89.205  18.226  1.00  4.450          N  
ATOM   9681  CA  ASN A 589     -10.489 -89.699  17.114  1.00  4.390          C  
ATOM   9682  C   ASN A 589     -10.125 -88.537  16.216  1.00  4.460          C  
ATOM   9683  O   ASN A 589      -8.960 -88.370  15.874  1.00  4.490          O  
ATOM   9684  CB  ASN A 589     -11.244 -90.766  16.348  1.00  6.170          C  
ATOM   9685  CG  ASN A 589     -10.420 -91.497  15.336  1.00  6.170          C  
ATOM   9686  OD1 ASN A 589     -10.620 -91.343  14.123  1.00  6.170          O  
ATOM   9687  ND2 ASN A 589      -9.501 -92.296  15.807  1.00  6.170          N  
ATOM   9688  H   ASN A 589     -12.251 -89.506  18.328  1.00  5.340          H  
ATOM   9689  HA  ASN A 589      -9.562 -90.124  17.498  1.00  5.270          H  
ATOM   9690 1HB  ASN A 589     -11.699 -91.460  17.037  1.00  7.400          H  
ATOM   9691 2HB  ASN A 589     -12.034 -90.284  15.809  1.00  7.400          H  
ATOM   9692 1HD2 ASN A 589      -8.924 -92.819  15.180  1.00  7.400          H  
ATOM   9693 2HD2 ASN A 589      -9.369 -92.380  16.796  1.00  7.400          H  
ATOM   9694  N   LEU A 590     -11.110 -87.721  15.848  1.00  4.500          N  
ATOM   9695  CA  LEU A 590     -10.868 -86.589  14.989  1.00  4.570          C  
ATOM   9696  C   LEU A 590      -9.934 -85.592  15.659  1.00  4.630          C  
ATOM   9697  O   LEU A 590      -9.007 -85.099  15.009  1.00  4.690          O  
ATOM   9698  CB  LEU A 590     -12.211 -85.933  14.644  1.00  6.370          C  
ATOM   9699  CG  LEU A 590     -13.159 -86.690  13.714  1.00  6.370          C  
ATOM   9700  CD1 LEU A 590     -14.509 -86.000  13.759  1.00  6.370          C  
ATOM   9701  CD2 LEU A 590     -12.612 -86.656  12.270  1.00  6.370          C  
ATOM   9702  H   LEU A 590     -12.062 -87.891  16.164  1.00  5.400          H  
ATOM   9703  HA  LEU A 590     -10.388 -86.937  14.085  1.00  5.480          H  
ATOM   9704 1HB  LEU A 590     -12.743 -85.723  15.573  1.00  7.640          H  
ATOM   9705 2HB  LEU A 590     -12.033 -85.028  14.161  1.00  7.640          H  
ATOM   9706  HG  LEU A 590     -13.270 -87.721  14.050  1.00  7.640          H  
ATOM   9707 1HD1 LEU A 590     -15.214 -86.511  13.104  1.00  7.640          H  
ATOM   9708 2HD1 LEU A 590     -14.888 -86.015  14.784  1.00  7.640          H  
ATOM   9709 3HD1 LEU A 590     -14.392 -84.972  13.430  1.00  7.640          H  
ATOM   9710 1HD2 LEU A 590     -13.304 -87.175  11.611  1.00  7.640          H  
ATOM   9711 2HD2 LEU A 590     -12.518 -85.622  11.943  1.00  7.640          H  
ATOM   9712 3HD2 LEU A 590     -11.641 -87.137  12.220  1.00  7.640          H  
ATOM   9713  N   THR A 591     -10.115 -85.329  16.963  1.00  4.640          N  
ATOM   9714  CA  THR A 591      -9.241 -84.386  17.640  1.00  4.710          C  
ATOM   9715  C   THR A 591      -7.802 -84.907  17.624  1.00  4.720          C  
ATOM   9716  O   THR A 591      -6.869 -84.148  17.340  1.00  4.790          O  
ATOM   9717  CB  THR A 591      -9.684 -84.135  19.097  1.00  6.570          C  
ATOM   9718  OG1 THR A 591     -11.027 -83.608  19.124  1.00  6.570          O  
ATOM   9719  CG2 THR A 591      -8.750 -83.082  19.714  1.00  6.570          C  
ATOM   9720  H   THR A 591     -10.905 -85.711  17.486  1.00  5.570          H  
ATOM   9721  HA  THR A 591      -9.268 -83.440  17.103  1.00  5.650          H  
ATOM   9722  HB  THR A 591      -9.644 -85.063  19.671  1.00  7.880          H  
ATOM   9723  HG1 THR A 591     -11.673 -84.328  18.919  1.00  7.880          H  
ATOM   9724 1HG2 THR A 591      -9.061 -82.883  20.737  1.00  7.880          H  
ATOM   9725 2HG2 THR A 591      -7.721 -83.436  19.717  1.00  7.880          H  
ATOM   9726 3HG2 THR A 591      -8.812 -82.163  19.129  1.00  7.880          H  
ATOM   9727  N   SER A 592      -7.613 -86.199  17.934  1.00  4.650          N  
ATOM   9728  CA  SER A 592      -6.288 -86.807  17.940  1.00  4.660          C  
ATOM   9729  C   SER A 592      -5.647 -86.757  16.560  1.00  4.650          C  
ATOM   9730  O   SER A 592      -4.462 -86.419  16.433  1.00  4.710          O  
ATOM   9731  CB  SER A 592      -6.362 -88.240  18.412  1.00  6.520          C  
ATOM   9732  OG  SER A 592      -5.088 -88.827  18.415  1.00  6.520          O  
ATOM   9733  H   SER A 592      -8.408 -86.789  18.195  1.00  5.580          H  
ATOM   9734  HA  SER A 592      -5.659 -86.250  18.632  1.00  5.590          H  
ATOM   9735 1HB  SER A 592      -6.788 -88.271  19.413  1.00  7.820          H  
ATOM   9736 2HB  SER A 592      -7.029 -88.803  17.756  1.00  7.820          H  
ATOM   9737  HG  SER A 592      -5.205 -89.714  18.746  1.00  7.820          H  
ATOM   9738  N   LEU A 593      -6.422 -87.092  15.518  1.00  4.600          N  
ATOM   9739  CA  LEU A 593      -5.905 -87.090  14.165  1.00  4.590          C  
ATOM   9740  C   LEU A 593      -5.417 -85.715  13.790  1.00  4.720          C  
ATOM   9741  O   LEU A 593      -4.392 -85.602  13.133  1.00  4.790          O  
ATOM   9742  CB  LEU A 593      -6.984 -87.522  13.163  1.00  6.430          C  
ATOM   9743  CG  LEU A 593      -7.435 -88.998  13.156  1.00  6.430          C  
ATOM   9744  CD1 LEU A 593      -8.681 -89.108  12.273  1.00  6.430          C  
ATOM   9745  CD2 LEU A 593      -6.322 -89.888  12.611  1.00  6.430          C  
ATOM   9746  H   LEU A 593      -7.388 -87.389  15.682  1.00  5.520          H  
ATOM   9747  HA  LEU A 593      -5.056 -87.774  14.121  1.00  5.510          H  
ATOM   9748 1HB  LEU A 593      -7.870 -86.929  13.366  1.00  7.720          H  
ATOM   9749 2HB  LEU A 593      -6.641 -87.285  12.167  1.00  7.720          H  
ATOM   9750  HG  LEU A 593      -7.680 -89.323  14.149  1.00  7.720          H  
ATOM   9751 1HD1 LEU A 593      -9.022 -90.142  12.254  1.00  7.720          H  
ATOM   9752 2HD1 LEU A 593      -9.470 -88.486  12.671  1.00  7.720          H  
ATOM   9753 3HD1 LEU A 593      -8.443 -88.784  11.259  1.00  7.720          H  
ATOM   9754 1HD2 LEU A 593      -6.663 -90.921  12.593  1.00  7.720          H  
ATOM   9755 2HD2 LEU A 593      -6.070 -89.578  11.596  1.00  7.720          H  
ATOM   9756 3HD2 LEU A 593      -5.436 -89.822  13.231  1.00  7.720          H  
ATOM   9757  N   LEU A 594      -6.153 -84.672  14.200  1.00  4.770          N  
ATOM   9758  CA  LEU A 594      -5.763 -83.294  13.931  1.00  4.910          C  
ATOM   9759  C   LEU A 594      -4.519 -82.888  14.698  1.00  5.010          C  
ATOM   9760  O   LEU A 594      -3.619 -82.233  14.152  1.00  5.130          O  
ATOM   9761  CB  LEU A 594      -6.864 -82.319  14.334  1.00  6.820          C  
ATOM   9762  CG  LEU A 594      -6.562 -80.819  14.086  1.00  6.820          C  
ATOM   9763  CD1 LEU A 594      -6.362 -80.570  12.581  1.00  6.820          C  
ATOM   9764  CD2 LEU A 594      -7.672 -79.994  14.663  1.00  6.820          C  
ATOM   9765  H   LEU A 594      -7.042 -84.855  14.675  1.00  5.720          H  
ATOM   9766  HA  LEU A 594      -5.555 -83.217  12.878  1.00  5.890          H  
ATOM   9767 1HB  LEU A 594      -7.750 -82.580  13.792  1.00  8.180          H  
ATOM   9768 2HB  LEU A 594      -7.071 -82.451  15.396  1.00  8.180          H  
ATOM   9769  HG  LEU A 594      -5.639 -80.544  14.589  1.00  8.180          H  
ATOM   9770 1HD1 LEU A 594      -6.154 -79.568  12.410  1.00  8.180          H  
ATOM   9771 2HD1 LEU A 594      -5.533 -81.147  12.212  1.00  8.180          H  
ATOM   9772 3HD1 LEU A 594      -7.254 -80.827  12.042  1.00  8.180          H  
ATOM   9773 1HD2 LEU A 594      -7.442 -78.947  14.528  1.00  8.180          H  
ATOM   9774 2HD2 LEU A 594      -8.597 -80.246  14.167  1.00  8.180          H  
ATOM   9775 3HD2 LEU A 594      -7.762 -80.195  15.711  1.00  8.180          H  
ATOM   9776  N   ASN A 595      -4.480 -83.243  15.980  1.00  4.990          N  
ATOM   9777  CA  ASN A 595      -3.372 -82.871  16.824  1.00  5.120          C  
ATOM   9778  C   ASN A 595      -2.043 -83.388  16.302  1.00  5.130          C  
ATOM   9779  O   ASN A 595      -1.034 -82.705  16.440  1.00  5.270          O  
ATOM   9780  CB  ASN A 595      -3.592 -83.338  18.243  1.00  7.120          C  
ATOM   9781  CG  ASN A 595      -2.560 -82.797  19.168  1.00  7.120          C  
ATOM   9782  OD1 ASN A 595      -2.477 -81.581  19.421  1.00  7.120          O  
ATOM   9783  ND2 ASN A 595      -1.756 -83.696  19.664  1.00  7.120          N  
ATOM   9784  H   ASN A 595      -5.268 -83.750  16.393  1.00  5.990          H  
ATOM   9785  HA  ASN A 595      -3.311 -81.789  16.833  1.00  6.140          H  
ATOM   9786 1HB  ASN A 595      -4.578 -83.038  18.588  1.00  8.540          H  
ATOM   9787 2HB  ASN A 595      -3.561 -84.428  18.269  1.00  8.540          H  
ATOM   9788 1HD2 ASN A 595      -0.975 -83.449  20.281  1.00  8.540          H  
ATOM   9789 2HD2 ASN A 595      -1.874 -84.652  19.408  1.00  8.540          H  
ATOM   9790  N   VAL A 596      -2.020 -84.565  15.677  1.00  5.000          N  
ATOM   9791  CA  VAL A 596      -0.740 -85.079  15.214  1.00  5.040          C  
ATOM   9792  C   VAL A 596      -0.022 -84.185  14.173  1.00  5.140          C  
ATOM   9793  O   VAL A 596       1.157 -83.894  14.391  1.00  5.420          O  
ATOM   9794  CB  VAL A 596      -0.900 -86.540  14.732  1.00  7.040          C  
ATOM   9795  CG1 VAL A 596       0.369 -87.034  14.028  1.00  7.040          C  
ATOM   9796  CG2 VAL A 596      -1.173 -87.410  15.949  1.00  7.040          C  
ATOM   9797  H   VAL A 596      -2.887 -85.116  15.618  1.00  6.000          H  
ATOM   9798  HA  VAL A 596      -0.085 -85.128  16.086  1.00  6.050          H  
ATOM   9799  HB  VAL A 596      -1.742 -86.619  14.050  1.00  8.450          H  
ATOM   9800 1HG1 VAL A 596       0.225 -88.070  13.720  1.00  8.450          H  
ATOM   9801 2HG1 VAL A 596       0.568 -86.435  13.151  1.00  8.450          H  
ATOM   9802 3HG1 VAL A 596       1.216 -86.969  14.717  1.00  8.450          H  
ATOM   9803 1HG2 VAL A 596      -1.305 -88.447  15.639  1.00  8.450          H  
ATOM   9804 2HG2 VAL A 596      -0.334 -87.341  16.642  1.00  8.450          H  
ATOM   9805 3HG2 VAL A 596      -2.075 -87.072  16.450  1.00  8.450          H  
ATOM   9806  N   PRO A 597      -0.593 -83.794  13.005  1.00  5.010          N  
ATOM   9807  CA  PRO A 597       0.054 -82.864  12.113  1.00  5.140          C  
ATOM   9808  C   PRO A 597       0.226 -81.505  12.765  1.00  5.290          C  
ATOM   9809  O   PRO A 597       1.185 -80.805  12.452  1.00  5.450          O  
ATOM   9810  CB  PRO A 597      -0.884 -82.829  10.899  1.00  7.710          C  
ATOM   9811  CG  PRO A 597      -2.189 -83.321  11.413  1.00  7.710          C  
ATOM   9812  CD  PRO A 597      -1.842 -84.304  12.519  1.00  7.710          C  
ATOM   9813  HA  PRO A 597       1.025 -83.267  11.819  1.00  6.170          H  
ATOM   9814 1HB  PRO A 597      -0.950 -81.800  10.511  1.00  9.250          H  
ATOM   9815 2HB  PRO A 597      -0.499 -83.449  10.088  1.00  9.250          H  
ATOM   9816 1HG  PRO A 597      -2.831 -82.492  11.751  1.00  9.250          H  
ATOM   9817 2HG  PRO A 597      -2.720 -83.822  10.604  1.00  9.250          H  
ATOM   9818 1HD  PRO A 597      -2.574 -84.231  13.258  1.00  9.250          H  
ATOM   9819 2HD  PRO A 597      -1.746 -85.320  12.124  1.00  9.250          H  
ATOM   9820  N   ALA A 598      -0.631 -81.143  13.738  1.00  5.310          N  
ATOM   9821  CA  ALA A 598      -0.401 -79.870  14.400  1.00  5.470          C  
ATOM   9822  C   ALA A 598       0.956 -79.944  15.113  1.00  5.590          C  
ATOM   9823  O   ALA A 598       1.791 -79.046  14.981  1.00  5.740          O  
ATOM   9824  CB  ALA A 598      -1.534 -79.528  15.364  1.00  7.590          C  
ATOM   9825  H   ALA A 598      -1.470 -81.689  13.974  1.00  6.370          H  
ATOM   9826  HA  ALA A 598      -0.347 -79.095  13.636  1.00  6.560          H  
ATOM   9827 1HB  ALA A 598      -1.339 -78.564  15.824  1.00  9.110          H  
ATOM   9828 2HB  ALA A 598      -2.478 -79.486  14.818  1.00  9.110          H  
ATOM   9829 3HB  ALA A 598      -1.601 -80.282  16.130  1.00  9.110          H  
ATOM   9830  N   GLU A 599       1.190 -81.037  15.860  1.00  5.560          N  
ATOM   9831  CA  GLU A 599       2.452 -81.210  16.573  1.00  5.690          C  
ATOM   9832  C   GLU A 599       3.633 -81.302  15.633  1.00  5.740          C  
ATOM   9833  O   GLU A 599       4.703 -80.767  15.932  1.00  5.920          O  
ATOM   9834  CB  GLU A 599       2.461 -82.465  17.458  1.00  7.910          C  
ATOM   9835  CG  GLU A 599       1.607 -82.404  18.712  1.00  7.910          C  
ATOM   9836  CD  GLU A 599       1.667 -83.670  19.530  1.00  7.910          C  
ATOM   9837  OE1 GLU A 599       2.354 -84.585  19.128  1.00  7.910          O  
ATOM   9838  OE2 GLU A 599       1.027 -83.721  20.564  1.00  7.910          O  
ATOM   9839  H   GLU A 599       0.451 -81.740  15.958  1.00  6.670          H  
ATOM   9840  HA  GLU A 599       2.599 -80.344  17.214  1.00  6.830          H  
ATOM   9841 1HB  GLU A 599       2.098 -83.310  16.865  1.00  9.500          H  
ATOM   9842 2HB  GLU A 599       3.483 -82.695  17.749  1.00  9.500          H  
ATOM   9843 1HG  GLU A 599       1.965 -81.588  19.326  1.00  9.500          H  
ATOM   9844 2HG  GLU A 599       0.576 -82.199  18.435  1.00  9.500          H  
ATOM   9845  N   TRP A 600       3.476 -81.990  14.499  1.00  5.580          N  
ATOM   9846  CA  TRP A 600       4.614 -82.111  13.606  1.00  5.640          C  
ATOM   9847  C   TRP A 600       5.040 -80.781  13.035  1.00  5.760          C  
ATOM   9848  O   TRP A 600       6.224 -80.442  13.062  1.00  5.890          O  
ATOM   9849  CB  TRP A 600       4.305 -83.010  12.413  1.00  7.870          C  
ATOM   9850  CG  TRP A 600       4.339 -84.458  12.663  1.00  7.870          C  
ATOM   9851  CD1 TRP A 600       3.308 -85.324  12.589  1.00  7.870          C  
ATOM   9852  CD2 TRP A 600       5.486 -85.238  13.026  1.00  7.870          C  
ATOM   9853  NE1 TRP A 600       3.731 -86.582  12.867  1.00  7.870          N  
ATOM   9854  CE2 TRP A 600       5.061 -86.552  13.133  1.00  7.870          C  
ATOM   9855  CE3 TRP A 600       6.815 -84.932  13.259  1.00  7.870          C  
ATOM   9856  CZ2 TRP A 600       5.925 -87.570  13.455  1.00  7.870          C  
ATOM   9857  CZ3 TRP A 600       7.684 -85.948  13.577  1.00  7.870          C  
ATOM   9858  CH2 TRP A 600       7.253 -87.236  13.670  1.00  7.870          C  
ATOM   9859  H   TRP A 600       2.588 -82.465  14.309  1.00  6.700          H  
ATOM   9860  HA  TRP A 600       5.443 -82.528  14.169  1.00  6.770          H  
ATOM   9861 1HB  TRP A 600       3.319 -82.760  12.043  1.00  9.450          H  
ATOM   9862 2HB  TRP A 600       4.993 -82.790  11.624  1.00  9.450          H  
ATOM   9863  HD1 TRP A 600       2.295 -85.060  12.338  1.00  9.450          H  
ATOM   9864  HE1 TRP A 600       3.148 -87.393  12.876  1.00  9.450          H  
ATOM   9865  HE3 TRP A 600       7.167 -83.908  13.188  1.00  9.450          H  
ATOM   9866  HZ2 TRP A 600       5.603 -88.597  13.537  1.00  9.450          H  
ATOM   9867  HZ3 TRP A 600       8.735 -85.705  13.749  1.00  9.450          H  
ATOM   9868  HH2 TRP A 600       7.979 -88.015  13.919  1.00  9.450          H  
ATOM   9869  N   GLU A 601       4.071 -79.990  12.573  1.00  5.740          N  
ATOM   9870  CA  GLU A 601       4.381 -78.714  11.953  1.00  5.860          C  
ATOM   9871  C   GLU A 601       4.956 -77.750  12.987  1.00  6.020          C  
ATOM   9872  O   GLU A 601       5.880 -76.981  12.694  1.00  6.120          O  
ATOM   9873  CB  GLU A 601       3.117 -78.167  11.287  1.00  8.160          C  
ATOM   9874  CG  GLU A 601       2.636 -79.021  10.070  1.00  8.160          C  
ATOM   9875  CD  GLU A 601       3.551 -79.010   8.870  1.00  8.160          C  
ATOM   9876  OE1 GLU A 601       3.784 -77.944   8.351  1.00  8.160          O  
ATOM   9877  OE2 GLU A 601       4.016 -80.065   8.460  1.00  8.160          O  
ATOM   9878  H   GLU A 601       3.094 -80.302  12.610  1.00  6.890          H  
ATOM   9879  HA  GLU A 601       5.133 -78.877  11.183  1.00  7.030          H  
ATOM   9880 1HB  GLU A 601       2.305 -78.151  12.019  1.00  9.790          H  
ATOM   9881 2HB  GLU A 601       3.281 -77.145  10.951  1.00  9.790          H  
ATOM   9882 1HG  GLU A 601       2.523 -80.053  10.396  1.00  9.790          H  
ATOM   9883 2HG  GLU A 601       1.649 -78.661   9.769  1.00  9.790          H  
ATOM   9884  N   LEU A 602       4.433 -77.822  14.214  1.00  6.070          N  
ATOM   9885  CA  LEU A 602       4.862 -76.987  15.319  1.00  6.250          C  
ATOM   9886  C   LEU A 602       6.319 -77.274  15.680  1.00  6.320          C  
ATOM   9887  O   LEU A 602       7.102 -76.350  15.924  1.00  6.440          O  
ATOM   9888  CB  LEU A 602       3.926 -77.269  16.502  1.00  8.680          C  
ATOM   9889  CG  LEU A 602       4.123 -76.553  17.822  1.00  8.680          C  
ATOM   9890  CD1 LEU A 602       3.971 -75.040  17.667  1.00  8.680          C  
ATOM   9891  CD2 LEU A 602       3.087 -77.086  18.749  1.00  8.680          C  
ATOM   9892  H   LEU A 602       3.652 -78.461  14.391  1.00  7.280          H  
ATOM   9893  HA  LEU A 602       4.778 -75.950  15.014  1.00  7.500          H  
ATOM   9894 1HB  LEU A 602       2.914 -77.065  16.182  1.00 10.410          H  
ATOM   9895 2HB  LEU A 602       3.987 -78.331  16.713  1.00 10.410          H  
ATOM   9896  HG  LEU A 602       5.120 -76.762  18.212  1.00 10.410          H  
ATOM   9897 1HD1 LEU A 602       4.102 -74.561  18.639  1.00 10.410          H  
ATOM   9898 2HD1 LEU A 602       4.728 -74.672  16.981  1.00 10.410          H  
ATOM   9899 3HD1 LEU A 602       2.984 -74.807  17.285  1.00 10.410          H  
ATOM   9900 1HD2 LEU A 602       3.196 -76.621  19.706  1.00 10.410          H  
ATOM   9901 2HD2 LEU A 602       2.115 -76.860  18.327  1.00 10.410          H  
ATOM   9902 3HD2 LEU A 602       3.206 -78.165  18.854  1.00 10.410          H  
ATOM   9903  N   LYS A 603       6.685 -78.561  15.752  1.00  6.230          N  
ATOM   9904  CA  LYS A 603       8.054 -78.943  16.069  1.00  6.230          C  
ATOM   9905  C   LYS A 603       9.008 -78.615  14.916  1.00  6.170          C  
ATOM   9906  O   LYS A 603      10.046 -77.978  15.125  1.00  6.250          O  
ATOM   9907  CB  LYS A 603       8.108 -80.443  16.395  1.00  8.720          C  
ATOM   9908  CG  LYS A 603       7.430 -80.816  17.732  1.00  8.720          C  
ATOM   9909  CD  LYS A 603       7.414 -82.343  17.990  1.00  8.720          C  
ATOM   9910  CE  LYS A 603       6.595 -82.669  19.257  1.00  8.720          C  
ATOM   9911  NZ  LYS A 603       6.447 -84.153  19.514  1.00  8.720          N  
ATOM   9912  H   LYS A 603       5.981 -79.292  15.618  1.00  7.480          H  
ATOM   9913  HA  LYS A 603       8.377 -78.379  16.942  1.00  7.480          H  
ATOM   9914 1HB  LYS A 603       7.603 -80.999  15.597  1.00 10.470          H  
ATOM   9915 2HB  LYS A 603       9.145 -80.775  16.426  1.00 10.470          H  
ATOM   9916 1HG  LYS A 603       7.974 -80.335  18.544  1.00 10.470          H  
ATOM   9917 2HG  LYS A 603       6.410 -80.438  17.739  1.00 10.470          H  
ATOM   9918 1HD  LYS A 603       6.968 -82.855  17.134  1.00 10.470          H  
ATOM   9919 2HD  LYS A 603       8.435 -82.706  18.127  1.00 10.470          H  
ATOM   9920 1HE  LYS A 603       7.071 -82.215  20.127  1.00 10.470          H  
ATOM   9921 2HE  LYS A 603       5.603 -82.236  19.129  1.00 10.470          H  
ATOM   9922 1HZ  LYS A 603       5.881 -84.280  20.337  1.00 10.470          H  
ATOM   9923 2HZ  LYS A 603       5.981 -84.586  18.723  1.00 10.470          H  
ATOM   9924 3HZ  LYS A 603       7.374 -84.616  19.684  1.00 10.470          H  
ATOM   9925  N   PHE A 604       8.617 -78.943  13.678  1.00  6.140          N  
ATOM   9926  CA  PHE A 604       9.467 -78.731  12.507  1.00  6.150          C  
ATOM   9927  C   PHE A 604       9.822 -77.260  12.357  1.00  6.290          C  
ATOM   9928  O   PHE A 604      10.972 -76.903  12.068  1.00  6.280          O  
ATOM   9929  CB  PHE A 604       8.750 -79.203  11.241  1.00  8.610          C  
ATOM   9930  CG  PHE A 604       8.583 -80.728  11.066  1.00  8.610          C  
ATOM   9931  CD1 PHE A 604       9.487 -81.660  11.586  1.00  8.610          C  
ATOM   9932  CD2 PHE A 604       7.482 -81.219  10.355  1.00  8.610          C  
ATOM   9933  CE1 PHE A 604       9.286 -83.001  11.398  1.00  8.610          C  
ATOM   9934  CE2 PHE A 604       7.301 -82.562  10.175  1.00  8.610          C  
ATOM   9935  CZ  PHE A 604       8.203 -83.441  10.702  1.00  8.610          C  
ATOM   9936  H   PHE A 604       7.726 -79.434  13.542  1.00  7.370          H  
ATOM   9937  HA  PHE A 604      10.392 -79.280  12.639  1.00  7.380          H  
ATOM   9938 1HB  PHE A 604       7.754 -78.762  11.222  1.00 10.330          H  
ATOM   9939 2HB  PHE A 604       9.281 -78.820  10.377  1.00 10.330          H  
ATOM   9940  HD1 PHE A 604      10.355 -81.340  12.140  1.00 10.330          H  
ATOM   9941  HD2 PHE A 604       6.757 -80.516   9.937  1.00 10.330          H  
ATOM   9942  HE1 PHE A 604       9.993 -83.723  11.810  1.00 10.330          H  
ATOM   9943  HE2 PHE A 604       6.443 -82.935   9.612  1.00 10.330          H  
ATOM   9944  HZ  PHE A 604       8.057 -84.506  10.573  1.00 10.330          H  
ATOM   9945  N   ARG A 605       8.857 -76.383  12.634  1.00  6.500          N  
ATOM   9946  CA  ARG A 605       9.039 -74.943  12.536  1.00  6.760          C  
ATOM   9947  C   ARG A 605      10.257 -74.433  13.322  1.00  6.750          C  
ATOM   9948  O   ARG A 605      10.788 -73.368  12.998  1.00  6.910          O  
ATOM   9949  CB  ARG A 605       7.781 -74.223  13.007  1.00  9.360          C  
ATOM   9950  CG  ARG A 605       7.798 -72.702  12.836  1.00  9.360          C  
ATOM   9951  CD  ARG A 605       6.468 -72.075  13.132  1.00  9.360          C  
ATOM   9952  NE  ARG A 605       6.106 -72.183  14.546  1.00  9.360          N  
ATOM   9953  CZ  ARG A 605       4.960 -71.721  15.097  1.00  9.360          C  
ATOM   9954  NH1 ARG A 605       4.051 -71.119  14.355  1.00  9.360          N  
ATOM   9955  NH2 ARG A 605       4.757 -71.867  16.396  1.00  9.360          N  
ATOM   9956  H   ARG A 605       7.916 -76.723  12.858  1.00  7.800          H  
ATOM   9957  HA  ARG A 605       9.185 -74.698  11.488  1.00  8.110          H  
ATOM   9958 1HB  ARG A 605       6.922 -74.608  12.464  1.00 11.230          H  
ATOM   9959 2HB  ARG A 605       7.619 -74.443  14.063  1.00 11.230          H  
ATOM   9960 1HG  ARG A 605       8.518 -72.271  13.532  1.00 11.230          H  
ATOM   9961 2HG  ARG A 605       8.085 -72.451  11.816  1.00 11.230          H  
ATOM   9962 1HD  ARG A 605       6.503 -71.019  12.862  1.00 11.230          H  
ATOM   9963 2HD  ARG A 605       5.702 -72.580  12.542  1.00 11.230          H  
ATOM   9964  HE  ARG A 605       6.757 -72.652  15.159  1.00 11.230          H  
ATOM   9965 1HH1 ARG A 605       4.202 -70.999  13.364  1.00 11.230          H  
ATOM   9966 2HH1 ARG A 605       3.197 -70.774  14.776  1.00 11.230          H  
ATOM   9967 1HH2 ARG A 605       5.463 -72.314  16.968  1.00 11.230          H  
ATOM   9968 2HH2 ARG A 605       3.908 -71.520  16.822  1.00 11.230          H  
ATOM   9969  N   LYS A 606      10.645 -75.120  14.405  1.00  6.670          N  
ATOM   9970  CA  LYS A 606      11.778 -74.686  15.217  1.00  6.820          C  
ATOM   9971  C   LYS A 606      12.993 -75.614  15.055  1.00  6.670          C  
ATOM   9972  O   LYS A 606      14.136 -75.158  15.150  1.00  6.890          O  
ATOM   9973  CB  LYS A 606      11.371 -74.588  16.689  1.00  9.490          C  
ATOM   9974  CG  LYS A 606      10.238 -73.575  16.989  1.00  9.490          C  
ATOM   9975  CD  LYS A 606      10.653 -72.120  16.676  1.00  9.490          C  
ATOM   9976  CE  LYS A 606       9.582 -71.121  17.105  1.00  9.490          C  
ATOM   9977  NZ  LYS A 606       9.974 -69.708  16.791  1.00  9.490          N  
ATOM   9978  H   LYS A 606      10.193 -76.010  14.622  1.00  8.000          H  
ATOM   9979  HA  LYS A 606      12.094 -73.704  14.873  1.00  8.180          H  
ATOM   9980 1HB  LYS A 606      11.029 -75.572  17.023  1.00 11.390          H  
ATOM   9981 2HB  LYS A 606      12.238 -74.323  17.290  1.00 11.390          H  
ATOM   9982 1HG  LYS A 606       9.367 -73.832  16.381  1.00 11.390          H  
ATOM   9983 2HG  LYS A 606       9.957 -73.652  18.038  1.00 11.390          H  
ATOM   9984 1HD  LYS A 606      11.592 -71.885  17.179  1.00 11.390          H  
ATOM   9985 2HD  LYS A 606      10.793 -72.002  15.602  1.00 11.390          H  
ATOM   9986 1HE  LYS A 606       8.652 -71.354  16.584  1.00 11.390          H  
ATOM   9987 2HE  LYS A 606       9.418 -71.212  18.179  1.00 11.390          H  
ATOM   9988 1HZ  LYS A 606       9.240 -69.078  17.088  1.00 11.390          H  
ATOM   9989 2HZ  LYS A 606      10.830 -69.476  17.277  1.00 11.390          H  
ATOM   9990 3HZ  LYS A 606      10.117 -69.612  15.794  1.00 11.390          H  
ATOM   9991  N   GLU A 607      12.742 -76.907  14.810  1.00  6.410          N  
ATOM   9992  CA  GLU A 607      13.791 -77.922  14.674  1.00  6.390          C  
ATOM   9993  C   GLU A 607      14.585 -77.824  13.364  1.00  6.350          C  
ATOM   9994  O   GLU A 607      15.772 -78.175  13.312  1.00  6.540          O  
ATOM   9995  CB  GLU A 607      13.190 -79.325  14.819  1.00  8.950          C  
ATOM   9996  CG  GLU A 607      12.705 -79.662  16.227  1.00  8.950          C  
ATOM   9997  CD  GLU A 607      13.828 -79.691  17.222  1.00  8.950          C  
ATOM   9998  OE1 GLU A 607      14.848 -80.250  16.904  1.00  8.950          O  
ATOM   9999  OE2 GLU A 607      13.677 -79.150  18.292  1.00  8.950          O  
ATOM  10000  H   GLU A 607      11.773 -77.220  14.766  1.00  7.690          H  
ATOM  10001  HA  GLU A 607      14.496 -77.781  15.494  1.00  7.670          H  
ATOM  10002 1HB  GLU A 607      12.336 -79.417  14.151  1.00 10.740          H  
ATOM  10003 2HB  GLU A 607      13.926 -80.071  14.529  1.00 10.740          H  
ATOM  10004 1HG  GLU A 607      11.984 -78.911  16.543  1.00 10.740          H  
ATOM  10005 2HG  GLU A 607      12.200 -80.628  16.212  1.00 10.740          H  
ATOM  10006  N   LEU A 608      13.960 -77.337  12.291  1.00  6.210          N  
ATOM  10007  CA  LEU A 608      14.630 -77.280  10.995  1.00  6.260          C  
ATOM  10008  C   LEU A 608      15.683 -76.186  10.847  1.00  6.570          C  
ATOM  10009  O   LEU A 608      15.494 -75.181  10.163  1.00  6.750          O  
ATOM  10010  CB  LEU A 608      13.571 -77.151   9.879  1.00  8.740          C  
ATOM  10011  CG  LEU A 608      14.077 -77.042   8.379  1.00  8.740          C  
ATOM  10012  CD1 LEU A 608      14.976 -78.189   8.020  1.00  8.740          C  
ATOM  10013  CD2 LEU A 608      12.851 -77.050   7.476  1.00  8.740          C  
ATOM  10014  H   LEU A 608      12.974 -77.067  12.361  1.00  7.450          H  
ATOM  10015  HA  LEU A 608      15.137 -78.232  10.866  1.00  7.510          H  
ATOM  10016 1HB  LEU A 608      12.888 -77.995   9.949  1.00 10.490          H  
ATOM  10017 2HB  LEU A 608      12.991 -76.249  10.087  1.00 10.490          H  
ATOM  10018  HG  LEU A 608      14.625 -76.122   8.222  1.00 10.490          H  
ATOM  10019 1HD1 LEU A 608      15.280 -78.082   6.996  1.00 10.490          H  
ATOM  10020 2HD1 LEU A 608      15.854 -78.179   8.653  1.00 10.490          H  
ATOM  10021 3HD1 LEU A 608      14.475 -79.106   8.131  1.00 10.490          H  
ATOM  10022 1HD2 LEU A 608      13.161 -76.973   6.434  1.00 10.490          H  
ATOM  10023 2HD2 LEU A 608      12.297 -77.973   7.623  1.00 10.490          H  
ATOM  10024 3HD2 LEU A 608      12.211 -76.206   7.725  1.00 10.490          H  
ATOM  10025  N   GLY A 609      16.824 -76.441  11.479  1.00  6.770          N  
ATOM  10026  CA  GLY A 609      18.000 -75.576  11.437  1.00  7.150          C  
ATOM  10027  C   GLY A 609      18.558 -75.489  10.015  1.00  7.170          C  
ATOM  10028  O   GLY A 609      18.784 -74.403   9.480  1.00  7.340          O  
ATOM  10029  H   GLY A 609      16.816 -77.278  12.064  1.00  8.120          H  
ATOM  10030 1HA  GLY A 609      17.735 -74.582  11.795  1.00  8.580          H  
ATOM  10031 2HA  GLY A 609      18.763 -75.969  12.108  1.00  8.580          H  
ATOM  10032  N   PHE A 610      18.812 -76.660   9.423  1.00  7.080          N  
ATOM  10033  CA  PHE A 610      19.349 -76.768   8.071  1.00  7.180          C  
ATOM  10034  C   PHE A 610      18.528 -77.748   7.264  1.00  6.890          C  
ATOM  10035  O   PHE A 610      18.093 -78.775   7.790  1.00  6.680          O  
ATOM  10036  CB  PHE A 610      20.787 -77.308   8.079  1.00 10.010          C  
ATOM  10037  CG  PHE A 610      21.795 -76.484   8.797  1.00 10.010          C  
ATOM  10038  CD1 PHE A 610      22.084 -76.730  10.131  1.00 10.010          C  
ATOM  10039  CD2 PHE A 610      22.472 -75.473   8.146  1.00 10.010          C  
ATOM  10040  CE1 PHE A 610      23.027 -75.980  10.793  1.00 10.010          C  
ATOM  10041  CE2 PHE A 610      23.415 -74.720   8.806  1.00 10.010          C  
ATOM  10042  CZ  PHE A 610      23.694 -74.974  10.131  1.00 10.010          C  
ATOM  10043  H   PHE A 610      18.592 -77.500   9.934  1.00  8.500          H  
ATOM  10044  HA  PHE A 610      19.314 -75.790   7.590  1.00  8.620          H  
ATOM  10045 1HB  PHE A 610      20.791 -78.299   8.521  1.00 12.010          H  
ATOM  10046 2HB  PHE A 610      21.129 -77.428   7.049  1.00 12.010          H  
ATOM  10047  HD1 PHE A 610      21.559 -77.529  10.651  1.00 12.010          H  
ATOM  10048  HD2 PHE A 610      22.255 -75.272   7.095  1.00 12.010          H  
ATOM  10049  HE1 PHE A 610      23.248 -76.183  11.840  1.00 12.010          H  
ATOM  10050  HE2 PHE A 610      23.942 -73.923   8.280  1.00 12.010          H  
ATOM  10051  HZ  PHE A 610      24.441 -74.378  10.653  1.00 12.010          H  
ATOM  10052  N   ASN A 611      18.404 -77.510   5.960  1.00  6.970          N  
ATOM  10053  CA  ASN A 611      17.738 -78.510   5.139  1.00  6.820          C  
ATOM  10054  C   ASN A 611      18.751 -79.565   4.742  1.00  7.130          C  
ATOM  10055  O   ASN A 611      18.476 -80.763   4.783  1.00  7.360          O  
ATOM  10056  CB  ASN A 611      17.134 -77.897   3.888  1.00  9.610          C  
ATOM  10057  CG  ASN A 611      15.958 -77.023   4.153  1.00  9.610          C  
ATOM  10058  OD1 ASN A 611      14.899 -77.485   4.571  1.00  9.610          O  
ATOM  10059  ND2 ASN A 611      16.120 -75.750   3.898  1.00  9.610          N  
ATOM  10060  H   ASN A 611      18.750 -76.646   5.569  1.00  8.360          H  
ATOM  10061  HA  ASN A 611      16.968 -78.993   5.728  1.00  8.180          H  
ATOM  10062 1HB  ASN A 611      17.892 -77.317   3.366  1.00 11.530          H  
ATOM  10063 2HB  ASN A 611      16.823 -78.698   3.216  1.00 11.530          H  
ATOM  10064 1HD2 ASN A 611      15.362 -75.108   4.036  1.00 11.530          H  
ATOM  10065 2HD2 ASN A 611      16.991 -75.412   3.543  1.00 11.530          H  
ATOM  10066  N   ILE A 612      19.942 -79.094   4.398  1.00  7.250          N  
ATOM  10067  CA  ILE A 612      21.034 -79.920   3.919  1.00  7.580          C  
ATOM  10068  C   ILE A 612      22.234 -79.781   4.852  1.00  7.630          C  
ATOM  10069  O   ILE A 612      22.611 -78.666   5.225  1.00  7.770          O  
ATOM  10070  CB  ILE A 612      21.402 -79.557   2.453  1.00 10.480          C  
ATOM  10071  CG1 ILE A 612      20.157 -79.815   1.517  1.00 10.480          C  
ATOM  10072  CG2 ILE A 612      22.587 -80.403   2.000  1.00 10.480          C  
ATOM  10073  CD1 ILE A 612      20.261 -79.272   0.111  1.00 10.480          C  
ATOM  10074  H   ILE A 612      20.084 -78.098   4.448  1.00  8.700          H  
ATOM  10075  HA  ILE A 612      20.718 -80.958   3.934  1.00  9.100          H  
ATOM  10076  HB  ILE A 612      21.656 -78.502   2.391  1.00 12.580          H  
ATOM  10077 1HG1 ILE A 612      20.012 -80.872   1.431  1.00 12.580          H  
ATOM  10078 2HG1 ILE A 612      19.280 -79.377   1.972  1.00 12.580          H  
ATOM  10079 1HG2 ILE A 612      22.854 -80.161   0.982  1.00 12.580          H  
ATOM  10080 2HG2 ILE A 612      23.451 -80.216   2.636  1.00 12.580          H  
ATOM  10081 3HG2 ILE A 612      22.299 -81.447   2.071  1.00 12.580          H  
ATOM  10082 1HD1 ILE A 612      19.346 -79.516  -0.432  1.00 12.580          H  
ATOM  10083 2HD1 ILE A 612      20.383 -78.189   0.146  1.00 12.580          H  
ATOM  10084 3HD1 ILE A 612      21.105 -79.713  -0.406  1.00 12.580          H  
ATOM  10085  N   PHE A 613      22.820 -80.916   5.229  1.00  7.580          N  
ATOM  10086  CA  PHE A 613      23.971 -80.948   6.133  1.00  7.680          C  
ATOM  10087  C   PHE A 613      24.760 -82.230   5.833  1.00  7.710          C  
ATOM  10088  O   PHE A 613      24.152 -83.227   5.454  1.00  7.480          O  
ATOM  10089  CB  PHE A 613      23.482 -80.930   7.577  1.00 10.710          C  
ATOM  10090  CG  PHE A 613      24.477 -80.455   8.544  1.00 10.710          C  
ATOM  10091  CD1 PHE A 613      24.619 -79.086   8.733  1.00 10.710          C  
ATOM  10092  CD2 PHE A 613      25.268 -81.319   9.267  1.00 10.710          C  
ATOM  10093  CE1 PHE A 613      25.524 -78.589   9.627  1.00 10.710          C  
ATOM  10094  CE2 PHE A 613      26.186 -80.816  10.171  1.00 10.710          C  
ATOM  10095  CZ  PHE A 613      26.310 -79.449  10.349  1.00 10.710          C  
ATOM  10096  H   PHE A 613      22.433 -81.791   4.859  1.00  9.100          H  
ATOM  10097  HA  PHE A 613      24.607 -80.082   5.943  1.00  9.220          H  
ATOM  10098 1HB  PHE A 613      22.602 -80.294   7.656  1.00 12.850          H  
ATOM  10099 2HB  PHE A 613      23.185 -81.937   7.869  1.00 12.850          H  
ATOM  10100  HD1 PHE A 613      23.989 -78.399   8.157  1.00 12.850          H  
ATOM  10101  HD2 PHE A 613      25.155 -82.399   9.124  1.00 12.850          H  
ATOM  10102  HE1 PHE A 613      25.615 -77.511   9.766  1.00 12.850          H  
ATOM  10103  HE2 PHE A 613      26.807 -81.482  10.750  1.00 12.850          H  
ATOM  10104  HZ  PHE A 613      27.027 -79.056  11.066  1.00 12.850          H  
ATOM  10105  N   GLU A 614      26.097 -82.210   5.971  1.00  8.160          N  
ATOM  10106  CA  GLU A 614      26.908 -83.386   5.594  1.00  8.420          C  
ATOM  10107  C   GLU A 614      27.432 -84.375   6.651  1.00  8.430          C  
ATOM  10108  O   GLU A 614      27.321 -85.585   6.462  1.00  8.580          O  
ATOM  10109  CB  GLU A 614      28.139 -82.879   4.841  1.00 11.680          C  
ATOM  10110  CG  GLU A 614      27.851 -82.209   3.514  1.00 11.680          C  
ATOM  10111  CD  GLU A 614      27.400 -83.177   2.474  1.00 11.680          C  
ATOM  10112  OE1 GLU A 614      28.072 -84.153   2.268  1.00 11.680          O  
ATOM  10113  OE2 GLU A 614      26.367 -82.949   1.891  1.00 11.680          O  
ATOM  10114  H   GLU A 614      26.551 -81.370   6.303  1.00  9.790          H  
ATOM  10115  HA  GLU A 614      26.307 -83.968   4.894  1.00 10.100          H  
ATOM  10116 1HB  GLU A 614      28.675 -82.164   5.465  1.00 14.020          H  
ATOM  10117 2HB  GLU A 614      28.816 -83.714   4.658  1.00 14.020          H  
ATOM  10118 1HG  GLU A 614      27.072 -81.461   3.654  1.00 14.020          H  
ATOM  10119 2HG  GLU A 614      28.751 -81.700   3.172  1.00 14.020          H  
ATOM  10120  N   ASP A 615      28.056 -83.898   7.726  1.00  8.440          N  
ATOM  10121  CA  ASP A 615      28.698 -84.857   8.635  1.00  8.570          C  
ATOM  10122  C   ASP A 615      27.927 -85.296   9.876  1.00  8.380          C  
ATOM  10123  O   ASP A 615      28.084 -86.426  10.342  1.00  8.270          O  
ATOM  10124  CB  ASP A 615      30.037 -84.285   9.104  1.00 11.950          C  
ATOM  10125  CG  ASP A 615      31.045 -84.081   7.969  1.00 11.950          C  
ATOM  10126  OD1 ASP A 615      31.390 -85.028   7.279  1.00 11.950          O  
ATOM  10127  OD2 ASP A 615      31.466 -82.968   7.806  1.00 11.950          O  
ATOM  10128  H   ASP A 615      28.160 -82.904   7.857  1.00 10.130          H  
ATOM  10129  HA  ASP A 615      28.911 -85.757   8.058  1.00 10.280          H  
ATOM  10130 1HB  ASP A 615      29.870 -83.328   9.596  1.00 14.340          H  
ATOM  10131 2HB  ASP A 615      30.473 -84.957   9.843  1.00 14.340          H  
ATOM  10132  N   ILE A 616      27.147 -84.405  10.461  1.00  8.590          N  
ATOM  10133  CA  ILE A 616      26.511 -84.721  11.733  1.00  8.710          C  
ATOM  10134  C   ILE A 616      25.008 -84.591  11.665  1.00  8.640          C  
ATOM  10135  O   ILE A 616      24.486 -83.563  11.242  1.00  8.720          O  
ATOM  10136  CB  ILE A 616      27.062 -83.811  12.860  1.00 12.150          C  
ATOM  10137  CG1 ILE A 616      28.607 -84.002  12.971  1.00 12.150          C  
ATOM  10138  CG2 ILE A 616      26.380 -84.173  14.210  1.00 12.150          C  
ATOM  10139  CD1 ILE A 616      29.315 -82.989  13.843  1.00 12.150          C  
ATOM  10140  H   ILE A 616      27.008 -83.509  10.025  1.00 10.310          H  
ATOM  10141  HA  ILE A 616      26.738 -85.753  11.988  1.00 10.450          H  
ATOM  10142  HB  ILE A 616      26.863 -82.773  12.629  1.00 14.580          H  
ATOM  10143 1HG1 ILE A 616      28.806 -85.000  13.359  1.00 14.580          H  
ATOM  10144 2HG1 ILE A 616      29.046 -83.923  11.990  1.00 14.580          H  
ATOM  10145 1HG2 ILE A 616      26.754 -83.540  15.003  1.00 14.580          H  
ATOM  10146 2HG2 ILE A 616      25.324 -84.036  14.148  1.00 14.580          H  
ATOM  10147 3HG2 ILE A 616      26.587 -85.216  14.454  1.00 14.580          H  
ATOM  10148 1HD1 ILE A 616      30.384 -83.207  13.844  1.00 14.580          H  
ATOM  10149 2HD1 ILE A 616      29.151 -81.987  13.443  1.00 14.580          H  
ATOM  10150 3HD1 ILE A 616      28.948 -83.033  14.861  1.00 14.580          H  
ATOM  10151  N   TYR A 617      24.321 -85.634  12.104  1.00  8.790          N  
ATOM  10152  CA  TYR A 617      22.871 -85.633  12.152  1.00  9.040          C  
ATOM  10153  C   TYR A 617      22.440 -85.852  13.615  1.00  9.090          C  
ATOM  10154  O   TYR A 617      22.233 -86.996  14.019  1.00  9.230          O  
ATOM  10155  CB  TYR A 617      22.376 -86.720  11.208  1.00 12.560          C  
ATOM  10156  CG  TYR A 617      22.938 -86.487   9.814  1.00 12.560          C  
ATOM  10157  CD1 TYR A 617      24.002 -87.245   9.350  1.00 12.560          C  
ATOM  10158  CD2 TYR A 617      22.430 -85.480   9.030  1.00 12.560          C  
ATOM  10159  CE1 TYR A 617      24.527 -86.998   8.100  1.00 12.560          C  
ATOM  10160  CE2 TYR A 617      22.960 -85.226   7.777  1.00 12.560          C  
ATOM  10161  CZ  TYR A 617      23.999 -85.991   7.317  1.00 12.560          C  
ATOM  10162  OH  TYR A 617      24.547 -85.767   6.090  1.00 12.560          O  
ATOM  10163  H   TYR A 617      24.842 -86.443  12.413  1.00 10.550          H  
ATOM  10164  HA  TYR A 617      22.496 -84.682  11.791  1.00 10.850          H  
ATOM  10165 1HB  TYR A 617      22.696 -87.701  11.556  1.00 15.070          H  
ATOM  10166 2HB  TYR A 617      21.296 -86.717  11.151  1.00 15.070          H  
ATOM  10167  HD1 TYR A 617      24.425 -88.031   9.968  1.00 15.070          H  
ATOM  10168  HD2 TYR A 617      21.619 -84.884   9.409  1.00 15.070          H  
ATOM  10169  HE1 TYR A 617      25.365 -87.589   7.730  1.00 15.070          H  
ATOM  10170  HE2 TYR A 617      22.553 -84.423   7.158  1.00 15.070          H  
ATOM  10171  HH  TYR A 617      24.319 -84.880   5.757  1.00 15.070          H  
ATOM  10172  N   PRO A 618      22.397 -84.785  14.445  1.00  9.250          N  
ATOM  10173  CA  PRO A 618      22.161 -84.804  15.879  1.00  9.450          C  
ATOM  10174  C   PRO A 618      20.695 -84.904  16.217  1.00  9.590          C  
ATOM  10175  O   PRO A 618      19.863 -84.436  15.444  1.00  9.900          O  
ATOM  10176  CB  PRO A 618      22.692 -83.445  16.310  1.00 14.170          C  
ATOM  10177  CG  PRO A 618      22.353 -82.542  15.140  1.00 14.170          C  
ATOM  10178  CD  PRO A 618      22.475 -83.410  13.902  1.00 14.170          C  
ATOM  10179  HA  PRO A 618      22.728 -85.629  16.337  1.00 11.340          H  
ATOM  10180 1HB  PRO A 618      22.201 -83.143  17.248  1.00 17.010          H  
ATOM  10181 2HB  PRO A 618      23.769 -83.508  16.512  1.00 17.010          H  
ATOM  10182 1HG  PRO A 618      21.336 -82.135  15.259  1.00 17.010          H  
ATOM  10183 2HG  PRO A 618      23.037 -81.682  15.116  1.00 17.010          H  
ATOM  10184 1HD  PRO A 618      21.605 -83.211  13.257  1.00 17.010          H  
ATOM  10185 2HD  PRO A 618      23.406 -83.193  13.405  1.00 17.010          H  
ATOM  10186  N   LYS A 619      20.392 -85.360  17.421  1.00  9.600          N  
ATOM  10187  CA  LYS A 619      19.034 -85.274  17.929  1.00  9.980          C  
ATOM  10188  C   LYS A 619      19.106 -84.496  19.241  1.00 10.410          C  
ATOM  10189  O   LYS A 619      20.092 -84.620  19.972  1.00 10.350          O  
ATOM  10190  CB  LYS A 619      18.443 -86.670  18.096  1.00 13.820          C  
ATOM  10191  CG  LYS A 619      18.350 -87.439  16.785  1.00 13.820          C  
ATOM  10192  CD  LYS A 619      17.641 -88.801  16.909  1.00 13.820          C  
ATOM  10193  CE  LYS A 619      18.494 -89.839  17.629  1.00 13.820          C  
ATOM  10194  NZ  LYS A 619      17.889 -91.206  17.555  1.00 13.820          N  
ATOM  10195  H   LYS A 619      21.117 -85.753  18.007  1.00 11.520          H  
ATOM  10196  HA  LYS A 619      18.415 -84.708  17.230  1.00 11.980          H  
ATOM  10197 1HB  LYS A 619      19.029 -87.234  18.815  1.00 16.580          H  
ATOM  10198 2HB  LYS A 619      17.451 -86.583  18.465  1.00 16.580          H  
ATOM  10199 1HG  LYS A 619      17.806 -86.817  16.082  1.00 16.580          H  
ATOM  10200 2HG  LYS A 619      19.351 -87.599  16.385  1.00 16.580          H  
ATOM  10201 1HD  LYS A 619      16.703 -88.677  17.432  1.00 16.580          H  
ATOM  10202 2HD  LYS A 619      17.419 -89.180  15.915  1.00 16.580          H  
ATOM  10203 1HE  LYS A 619      19.485 -89.865  17.176  1.00 16.580          H  
ATOM  10204 2HE  LYS A 619      18.589 -89.561  18.676  1.00 16.580          H  
ATOM  10205 1HZ  LYS A 619      18.481 -91.863  18.045  1.00 16.580          H  
ATOM  10206 2HZ  LYS A 619      16.973 -91.196  17.983  1.00 16.580          H  
ATOM  10207 3HZ  LYS A 619      17.804 -91.488  16.588  1.00 16.580          H  
ATOM  10208  N   LYS A 620      18.069 -83.709  19.545  1.00 11.040          N  
ATOM  10209  CA  LYS A 620      18.066 -82.868  20.749  1.00 11.710          C  
ATOM  10210  C   LYS A 620      16.853 -83.038  21.663  1.00 12.030          C  
ATOM  10211  O   LYS A 620      15.782 -83.433  21.211  1.00 11.980          O  
ATOM  10212  CB  LYS A 620      18.146 -81.390  20.339  1.00 16.130          C  
ATOM  10213  CG  LYS A 620      19.383 -80.975  19.504  1.00 16.130          C  
ATOM  10214  CD  LYS A 620      20.683 -81.012  20.308  1.00 16.130          C  
ATOM  10215  CE  LYS A 620      21.857 -80.498  19.485  1.00 16.130          C  
ATOM  10216  NZ  LYS A 620      23.148 -80.572  20.240  1.00 16.130          N  
ATOM  10217  H   LYS A 620      17.282 -83.663  18.911  1.00 13.250          H  
ATOM  10218  HA  LYS A 620      18.942 -83.124  21.343  1.00 14.050          H  
ATOM  10219 1HB  LYS A 620      17.257 -81.131  19.759  1.00 19.350          H  
ATOM  10220 2HB  LYS A 620      18.134 -80.767  21.232  1.00 19.350          H  
ATOM  10221 1HG  LYS A 620      19.481 -81.644  18.648  1.00 19.350          H  
ATOM  10222 2HG  LYS A 620      19.231 -79.965  19.125  1.00 19.350          H  
ATOM  10223 1HD  LYS A 620      20.581 -80.402  21.206  1.00 19.350          H  
ATOM  10224 2HD  LYS A 620      20.902 -82.038  20.605  1.00 19.350          H  
ATOM  10225 1HE  LYS A 620      21.941 -81.095  18.580  1.00 19.350          H  
ATOM  10226 2HE  LYS A 620      21.670 -79.461  19.208  1.00 19.350          H  
ATOM  10227 1HZ  LYS A 620      23.899 -80.223  19.660  1.00 19.350          H  
ATOM  10228 2HZ  LYS A 620      23.084 -80.010  21.079  1.00 19.350          H  
ATOM  10229 3HZ  LYS A 620      23.337 -81.532  20.493  1.00 19.350          H  
ATOM  10230  N   ALA A 621      17.042 -82.603  22.919  1.00 12.540          N  
ATOM  10231  CA  ALA A 621      16.054 -82.550  24.012  1.00 13.000          C  
ATOM  10232  C   ALA A 621      15.497 -83.917  24.445  1.00 12.940          C  
ATOM  10233  O   ALA A 621      16.276 -84.801  24.804  1.00 13.050          O  
ATOM  10234  CB  ALA A 621      14.925 -81.614  23.610  1.00 18.020          C  
ATOM  10235  H   ALA A 621      17.975 -82.295  23.148  1.00 15.050          H  
ATOM  10236  HA  ALA A 621      16.553 -82.119  24.880  1.00 15.600          H  
ATOM  10237 1HB  ALA A 621      14.218 -81.507  24.435  1.00 21.620          H  
ATOM  10238 2HB  ALA A 621      15.336 -80.638  23.366  1.00 21.620          H  
ATOM  10239 3HB  ALA A 621      14.403 -82.002  22.746  1.00 21.620          H  
ATOM  10240  N   MET A 622      14.168 -84.080  24.500  1.00 12.970          N  
ATOM  10241  CA  MET A 622      13.583 -85.330  25.001  1.00 13.170          C  
ATOM  10242  C   MET A 622      13.302 -86.352  23.918  1.00 13.170          C  
ATOM  10243  O   MET A 622      13.204 -86.021  22.743  1.00 13.460          O  
ATOM  10244  CB  MET A 622      12.290 -85.036  25.750  1.00 18.360          C  
ATOM  10245  CG  MET A 622      12.463 -84.191  26.993  1.00 18.360          C  
ATOM  10246  SD  MET A 622      10.892 -83.852  27.834  1.00 18.360          S  
ATOM  10247  CE  MET A 622      10.137 -82.622  26.746  1.00 18.360          C  
ATOM  10248  H   MET A 622      13.517 -83.348  24.170  1.00 15.560          H  
ATOM  10249  HA  MET A 622      14.292 -85.780  25.695  1.00 15.800          H  
ATOM  10250 1HB  MET A 622      11.621 -84.509  25.075  1.00 22.030          H  
ATOM  10251 2HB  MET A 622      11.804 -85.965  26.038  1.00 22.030          H  
ATOM  10252 1HG  MET A 622      13.131 -84.694  27.689  1.00 22.030          H  
ATOM  10253 2HG  MET A 622      12.918 -83.240  26.715  1.00 22.030          H  
ATOM  10254 1HE  MET A 622       9.172 -82.319  27.152  1.00 22.030          H  
ATOM  10255 2HE  MET A 622      10.789 -81.750  26.673  1.00 22.030          H  
ATOM  10256 3HE  MET A 622       9.989 -83.037  25.746  1.00 22.030          H  
ATOM  10257  N   PHE A 623      13.020 -87.591  24.309  1.00 13.030          N  
ATOM  10258  CA  PHE A 623      12.711 -88.607  23.303  1.00 13.200          C  
ATOM  10259  C   PHE A 623      11.477 -88.268  22.465  1.00 13.220          C  
ATOM  10260  O   PHE A 623      11.384 -88.678  21.312  1.00 13.140          O  
ATOM  10261  CB  PHE A 623      12.502 -89.970  23.957  1.00 18.410          C  
ATOM  10262  CG  PHE A 623      13.770 -90.631  24.384  1.00 18.410          C  
ATOM  10263  CD1 PHE A 623      14.139 -90.691  25.722  1.00 18.410          C  
ATOM  10264  CD2 PHE A 623      14.603 -91.208  23.437  1.00 18.410          C  
ATOM  10265  CE1 PHE A 623      15.313 -91.315  26.097  1.00 18.410          C  
ATOM  10266  CE2 PHE A 623      15.774 -91.830  23.811  1.00 18.410          C  
ATOM  10267  CZ  PHE A 623      16.129 -91.882  25.142  1.00 18.410          C  
ATOM  10268  H   PHE A 623      13.086 -87.846  25.285  1.00 15.640          H  
ATOM  10269  HA  PHE A 623      13.564 -88.680  22.629  1.00 15.840          H  
ATOM  10270 1HB  PHE A 623      11.855 -89.865  24.827  1.00 22.090          H  
ATOM  10271 2HB  PHE A 623      11.992 -90.631  23.255  1.00 22.090          H  
ATOM  10272  HD1 PHE A 623      13.496 -90.250  26.483  1.00 22.090          H  
ATOM  10273  HD2 PHE A 623      14.320 -91.169  22.383  1.00 22.090          H  
ATOM  10274  HE1 PHE A 623      15.595 -91.361  27.149  1.00 22.090          H  
ATOM  10275  HE2 PHE A 623      16.419 -92.282  23.057  1.00 22.090          H  
ATOM  10276  HZ  PHE A 623      17.054 -92.375  25.439  1.00 22.090          H  
ATOM  10277  N   ASP A 624      10.556 -87.470  23.009  1.00 13.500          N  
ATOM  10278  CA  ASP A 624       9.353 -87.080  22.283  1.00 13.750          C  
ATOM  10279  C   ASP A 624       9.626 -85.929  21.296  1.00 13.820          C  
ATOM  10280  O   ASP A 624       8.751 -85.555  20.493  1.00 14.240          O  
ATOM  10281  CB  ASP A 624       8.288 -86.632  23.279  1.00 19.150          C  
ATOM  10282  CG  ASP A 624       7.772 -87.760  24.164  1.00 19.150          C  
ATOM  10283  OD1 ASP A 624       7.846 -88.906  23.785  1.00 19.150          O  
ATOM  10284  OD2 ASP A 624       7.337 -87.454  25.242  1.00 19.150          O  
ATOM  10285  H   ASP A 624      10.646 -87.179  23.971  1.00 16.200          H  
ATOM  10286  HA  ASP A 624       8.990 -87.942  21.723  1.00 16.500          H  
ATOM  10287 1HB  ASP A 624       8.700 -85.842  23.913  1.00 22.980          H  
ATOM  10288 2HB  ASP A 624       7.447 -86.206  22.736  1.00 22.980          H  
ATOM  10289  N   ASP A 625      10.814 -85.327  21.404  1.00 13.580          N  
ATOM  10290  CA  ASP A 625      11.232 -84.228  20.547  1.00 13.790          C  
ATOM  10291  C   ASP A 625      12.182 -84.756  19.473  1.00 13.270          C  
ATOM  10292  O   ASP A 625      12.141 -84.330  18.317  1.00 13.200          O  
ATOM  10293  CB  ASP A 625      12.019 -83.167  21.331  1.00 19.220          C  
ATOM  10294  CG  ASP A 625      11.280 -82.474  22.473  1.00 19.220          C  
ATOM  10295  OD1 ASP A 625      10.168 -82.021  22.294  1.00 19.220          O  
ATOM  10296  OD2 ASP A 625      11.891 -82.351  23.534  1.00 19.220          O  
ATOM  10297  H   ASP A 625      11.489 -85.688  22.069  1.00 16.300          H  
ATOM  10298  HA  ASP A 625      10.360 -83.783  20.071  1.00 16.550          H  
ATOM  10299 1HB  ASP A 625      12.919 -83.637  21.736  1.00 23.070          H  
ATOM  10300 2HB  ASP A 625      12.361 -82.400  20.631  1.00 23.070          H  
ATOM  10301  N   LYS A 626      13.058 -85.679  19.887  1.00 13.270          N  
ATOM  10302  CA  LYS A 626      14.107 -86.226  19.041  1.00 12.910          C  
ATOM  10303  C   LYS A 626      13.622 -86.928  17.788  1.00 12.340          C  
ATOM  10304  O   LYS A 626      12.799 -87.842  17.847  1.00 12.290          O  
ATOM  10305  CB  LYS A 626      14.984 -87.207  19.840  1.00 18.220          C  
ATOM  10306  CG  LYS A 626      15.901 -86.564  20.883  1.00 18.220          C  
ATOM  10307  CD  LYS A 626      16.803 -87.581  21.572  1.00 18.220          C  
ATOM  10308  CE  LYS A 626      17.760 -86.873  22.522  1.00 18.220          C  
ATOM  10309  NZ  LYS A 626      18.688 -87.809  23.226  1.00 18.220          N  
ATOM  10310  H   LYS A 626      13.013 -85.977  20.859  1.00 15.920          H  
ATOM  10311  HA  LYS A 626      14.735 -85.395  18.723  1.00 15.490          H  
ATOM  10312 1HB  LYS A 626      14.330 -87.895  20.377  1.00 21.860          H  
ATOM  10313 2HB  LYS A 626      15.578 -87.794  19.171  1.00 21.860          H  
ATOM  10314 1HG  LYS A 626      16.514 -85.824  20.406  1.00 21.860          H  
ATOM  10315 2HG  LYS A 626      15.314 -86.057  21.631  1.00 21.860          H  
ATOM  10316 1HD  LYS A 626      16.189 -88.280  22.143  1.00 21.860          H  
ATOM  10317 2HD  LYS A 626      17.373 -88.135  20.830  1.00 21.860          H  
ATOM  10318 1HE  LYS A 626      18.350 -86.150  21.953  1.00 21.860          H  
ATOM  10319 2HE  LYS A 626      17.182 -86.350  23.252  1.00 21.860          H  
ATOM  10320 1HZ  LYS A 626      19.291 -87.278  23.840  1.00 21.860          H  
ATOM  10321 2HZ  LYS A 626      18.156 -88.472  23.774  1.00 21.860          H  
ATOM  10322 3HZ  LYS A 626      19.249 -88.303  22.551  1.00 21.860          H  
ATOM  10323  N   ASP A 627      14.206 -86.521  16.664  1.00 12.060          N  
ATOM  10324  CA  ASP A 627      13.948 -87.082  15.346  1.00 11.610          C  
ATOM  10325  C   ASP A 627      15.036 -86.608  14.394  1.00 10.850          C  
ATOM  10326  O   ASP A 627      15.835 -85.745  14.764  1.00 10.900          O  
ATOM  10327  CB  ASP A 627      12.568 -86.620  14.842  1.00 16.430          C  
ATOM  10328  CG  ASP A 627      11.955 -87.506  13.763  1.00 16.430          C  
ATOM  10329  OD1 ASP A 627      12.643 -88.356  13.256  1.00 16.430          O  
ATOM  10330  OD2 ASP A 627      10.818 -87.302  13.433  1.00 16.430          O  
ATOM  10331  H   ASP A 627      14.858 -85.754  16.725  1.00 14.470          H  
ATOM  10332  HA  ASP A 627      13.977 -88.170  15.405  1.00 13.930          H  
ATOM  10333 1HB  ASP A 627      11.872 -86.570  15.684  1.00 19.720          H  
ATOM  10334 2HB  ASP A 627      12.658 -85.609  14.442  1.00 19.720          H  
ATOM  10335  N   LEU A 628      14.999 -87.090  13.155  1.00 10.320          N  
ATOM  10336  CA  LEU A 628      15.913 -86.646  12.098  1.00  9.790          C  
ATOM  10337  C   LEU A 628      15.217 -86.557  10.757  1.00  9.270          C  
ATOM  10338  O   LEU A 628      14.576 -87.508  10.319  1.00  8.990          O  
ATOM  10339  CB  LEU A 628      17.116 -87.593  11.940  1.00 13.920          C  
ATOM  10340  CG  LEU A 628      18.105 -87.677  13.109  1.00 13.920          C  
ATOM  10341  CD1 LEU A 628      19.068 -88.783  12.868  1.00 13.920          C  
ATOM  10342  CD2 LEU A 628      18.874 -86.376  13.260  1.00 13.920          C  
ATOM  10343  H   LEU A 628      14.284 -87.799  12.962  1.00 12.380          H  
ATOM  10344  HA  LEU A 628      16.264 -85.648  12.347  1.00 11.750          H  
ATOM  10345 1HB  LEU A 628      16.729 -88.599  11.767  1.00 16.700          H  
ATOM  10346 2HB  LEU A 628      17.677 -87.293  11.053  1.00 16.700          H  
ATOM  10347  HG  LEU A 628      17.571 -87.889  14.006  1.00 16.700          H  
ATOM  10348 1HD1 LEU A 628      19.764 -88.843  13.708  1.00 16.700          H  
ATOM  10349 2HD1 LEU A 628      18.536 -89.727  12.767  1.00 16.700          H  
ATOM  10350 3HD1 LEU A 628      19.614 -88.567  11.962  1.00 16.700          H  
ATOM  10351 1HD2 LEU A 628      19.563 -86.484  14.084  1.00 16.700          H  
ATOM  10352 2HD2 LEU A 628      19.424 -86.161  12.361  1.00 16.700          H  
ATOM  10353 3HD2 LEU A 628      18.201 -85.551  13.476  1.00 16.700          H  
ATOM  10354  N   PHE A 629      15.387 -85.426  10.095  1.00  9.260          N  
ATOM  10355  CA  PHE A 629      14.802 -85.195   8.785  1.00  8.970          C  
ATOM  10356  C   PHE A 629      15.638 -84.373   7.821  1.00  8.640          C  
ATOM  10357  O   PHE A 629      15.092 -83.836   6.865  1.00  8.780          O  
ATOM  10358  CB  PHE A 629      13.441 -84.558   8.966  1.00 12.670          C  
ATOM  10359  CG  PHE A 629      13.462 -83.366   9.844  1.00 12.670          C  
ATOM  10360  CD1 PHE A 629      13.787 -82.098   9.390  1.00 12.670          C  
ATOM  10361  CD2 PHE A 629      13.106 -83.524  11.181  1.00 12.670          C  
ATOM  10362  CE1 PHE A 629      13.750 -81.035  10.259  1.00 12.670          C  
ATOM  10363  CE2 PHE A 629      13.080 -82.453  12.031  1.00 12.670          C  
ATOM  10364  CZ  PHE A 629      13.401 -81.208  11.561  1.00 12.670          C  
ATOM  10365  H   PHE A 629      15.915 -84.682  10.530  1.00 11.110          H  
ATOM  10366  HA  PHE A 629      14.643 -86.170   8.321  1.00 10.760          H  
ATOM  10367 1HB  PHE A 629      13.027 -84.275   7.996  1.00 15.210          H  
ATOM  10368 2HB  PHE A 629      12.789 -85.270   9.397  1.00 15.210          H  
ATOM  10369  HD1 PHE A 629      14.060 -81.948   8.343  1.00 15.210          H  
ATOM  10370  HD2 PHE A 629      12.842 -84.523  11.550  1.00 15.210          H  
ATOM  10371  HE1 PHE A 629      13.993 -80.062   9.924  1.00 15.210          H  
ATOM  10372  HE2 PHE A 629      12.799 -82.589  13.078  1.00 15.210          H  
ATOM  10373  HZ  PHE A 629      13.380 -80.354  12.220  1.00 15.210          H  
ATOM  10374  N   SER A 630      16.939 -84.230   8.060  1.00  8.350          N  
ATOM  10375  CA  SER A 630      17.756 -83.447   7.141  1.00  8.160          C  
ATOM  10376  C   SER A 630      18.200 -84.286   5.950  1.00  7.820          C  
ATOM  10377  O   SER A 630      18.076 -85.514   5.946  1.00  7.940          O  
ATOM  10378  CB  SER A 630      18.938 -82.822   7.851  1.00 11.500          C  
ATOM  10379  OG  SER A 630      19.833 -83.778   8.297  1.00 11.500          O  
ATOM  10380  H   SER A 630      17.397 -84.678   8.839  1.00 10.020          H  
ATOM  10381  HA  SER A 630      17.156 -82.624   6.761  1.00  9.790          H  
ATOM  10382 1HB  SER A 630      19.447 -82.135   7.166  1.00 13.800          H  
ATOM  10383 2HB  SER A 630      18.581 -82.232   8.693  1.00 13.800          H  
ATOM  10384  HG  SER A 630      20.564 -83.273   8.670  1.00 13.800          H  
ATOM  10385  N   ILE A 631      18.732 -83.610   4.944  1.00  7.460          N  
ATOM  10386  CA  ILE A 631      19.220 -84.217   3.715  1.00  7.260          C  
ATOM  10387  C   ILE A 631      20.746 -84.297   3.669  1.00  7.200          C  
ATOM  10388  O   ILE A 631      21.422 -83.300   3.947  1.00  7.270          O  
ATOM  10389  CB  ILE A 631      18.740 -83.335   2.529  1.00 10.240          C  
ATOM  10390  CG1 ILE A 631      17.195 -83.303   2.486  1.00 10.240          C  
ATOM  10391  CG2 ILE A 631      19.349 -83.819   1.150  1.00 10.240          C  
ATOM  10392  CD1 ILE A 631      16.620 -82.170   1.634  1.00 10.240          C  
ATOM  10393  H   ILE A 631      18.770 -82.589   5.013  1.00  8.950          H  
ATOM  10394  HA  ILE A 631      18.813 -85.227   3.633  1.00  8.710          H  
ATOM  10395  HB  ILE A 631      19.049 -82.332   2.727  1.00 12.290          H  
ATOM  10396 1HG1 ILE A 631      16.846 -84.249   2.088  1.00 12.290          H  
ATOM  10397 2HG1 ILE A 631      16.812 -83.199   3.490  1.00 12.290          H  
ATOM  10398 1HG2 ILE A 631      19.021 -83.173   0.344  1.00 12.290          H  
ATOM  10399 2HG2 ILE A 631      20.429 -83.792   1.186  1.00 12.290          H  
ATOM  10400 3HG2 ILE A 631      19.023 -84.841   0.945  1.00 12.290          H  
ATOM  10401 1HD1 ILE A 631      15.538 -82.221   1.652  1.00 12.290          H  
ATOM  10402 2HD1 ILE A 631      16.945 -81.214   2.051  1.00 12.290          H  
ATOM  10403 3HD1 ILE A 631      16.958 -82.243   0.614  1.00 12.290          H  
ATOM  10404  N   ASN A 632      21.292 -85.475   3.339  1.00  7.210          N  
ATOM  10405  CA  ASN A 632      22.728 -85.593   3.118  1.00  7.200          C  
ATOM  10406  C   ASN A 632      22.939 -85.124   1.693  1.00  7.050          C  
ATOM  10407  O   ASN A 632      22.585 -85.808   0.734  1.00  7.030          O  
ATOM  10408  CB  ASN A 632      23.213 -87.013   3.330  1.00 10.080          C  
ATOM  10409  CG  ASN A 632      24.726 -87.204   3.144  1.00 10.080          C  
ATOM  10410  OD1 ASN A 632      25.340 -86.792   2.132  1.00 10.080          O  
ATOM  10411  ND2 ASN A 632      25.342 -87.823   4.129  1.00 10.080          N  
ATOM  10412  H   ASN A 632      20.702 -86.306   3.228  1.00  8.650          H  
ATOM  10413  HA  ASN A 632      23.267 -84.919   3.785  1.00  8.640          H  
ATOM  10414 1HB  ASN A 632      22.942 -87.337   4.336  1.00 12.100          H  
ATOM  10415 2HB  ASN A 632      22.693 -87.654   2.627  1.00 12.100          H  
ATOM  10416 1HD2 ASN A 632      26.330 -87.975   4.092  1.00 12.100          H  
ATOM  10417 2HD2 ASN A 632      24.828 -88.114   4.941  1.00 12.100          H  
ATOM  10418  N   GLY A 633      23.448 -83.915   1.553  1.00  7.040          N  
ATOM  10419  CA  GLY A 633      23.551 -83.257   0.260  1.00  6.950          C  
ATOM  10420  C   GLY A 633      24.319 -84.066  -0.751  1.00  6.870          C  
ATOM  10421  O   GLY A 633      23.797 -84.414  -1.817  1.00  6.770          O  
ATOM  10422  H   GLY A 633      23.764 -83.441   2.394  1.00  8.450          H  
ATOM  10423 1HA  GLY A 633      22.554 -83.039  -0.122  1.00  8.340          H  
ATOM  10424 2HA  GLY A 633      24.060 -82.305   0.398  1.00  8.340          H  
ATOM  10425  N   ALA A 634      25.567 -84.377  -0.432  1.00  6.940          N  
ATOM  10426  CA  ALA A 634      26.390 -85.109  -1.380  1.00  6.900          C  
ATOM  10427  C   ALA A 634      25.813 -86.461  -1.740  1.00  6.810          C  
ATOM  10428  O   ALA A 634      25.806 -86.821  -2.919  1.00  6.770          O  
ATOM  10429  CB  ALA A 634      27.786 -85.323  -0.821  1.00  9.680          C  
ATOM  10430  H   ALA A 634      25.941 -84.047   0.470  1.00  8.330          H  
ATOM  10431  HA  ALA A 634      26.454 -84.514  -2.290  1.00  8.280          H  
ATOM  10432 1HB  ALA A 634      28.395 -85.841  -1.554  1.00 11.610          H  
ATOM  10433 2HB  ALA A 634      28.234 -84.357  -0.584  1.00 11.610          H  
ATOM  10434 3HB  ALA A 634      27.721 -85.921   0.090  1.00 11.610          H  
ATOM  10435  N   LEU A 635      25.271 -87.198  -0.768  1.00  6.830          N  
ATOM  10436  CA  LEU A 635      24.772 -88.519  -1.092  1.00  6.780          C  
ATOM  10437  C   LEU A 635      23.497 -88.441  -1.907  1.00  6.520          C  
ATOM  10438  O   LEU A 635      23.306 -89.237  -2.829  1.00  6.500          O  
ATOM  10439  CB  LEU A 635      24.544 -89.351   0.170  1.00  9.510          C  
ATOM  10440  CG  LEU A 635      24.105 -90.840  -0.034  1.00  9.510          C  
ATOM  10441  CD1 LEU A 635      25.152 -91.625  -0.845  1.00  9.510          C  
ATOM  10442  CD2 LEU A 635      23.901 -91.463   1.336  1.00  9.510          C  
ATOM  10443  H   LEU A 635      25.254 -86.868   0.201  1.00  8.200          H  
ATOM  10444  HA  LEU A 635      25.532 -89.005  -1.695  1.00  8.140          H  
ATOM  10445 1HB  LEU A 635      25.460 -89.342   0.758  1.00 11.410          H  
ATOM  10446 2HB  LEU A 635      23.761 -88.862   0.747  1.00 11.410          H  
ATOM  10447  HG  LEU A 635      23.184 -90.870  -0.589  1.00 11.410          H  
ATOM  10448 1HD1 LEU A 635      24.821 -92.649  -0.966  1.00 11.410          H  
ATOM  10449 2HD1 LEU A 635      25.279 -91.186  -1.829  1.00 11.410          H  
ATOM  10450 3HD1 LEU A 635      26.107 -91.614  -0.315  1.00 11.410          H  
ATOM  10451 1HD2 LEU A 635      23.576 -92.490   1.233  1.00 11.410          H  
ATOM  10452 2HD2 LEU A 635      24.835 -91.431   1.899  1.00 11.410          H  
ATOM  10453 3HD2 LEU A 635      23.147 -90.900   1.849  1.00 11.410          H  
ATOM  10454  N   ASN A 636      22.598 -87.515  -1.558  1.00  6.440          N  
ATOM  10455  CA  ASN A 636      21.346 -87.383  -2.272  1.00  6.370          C  
ATOM  10456  C   ASN A 636      21.605 -87.053  -3.726  1.00  6.270          C  
ATOM  10457  O   ASN A 636      21.030 -87.674  -4.620  1.00  6.150          O  
ATOM  10458  CB  ASN A 636      20.468 -86.335  -1.619  1.00  8.950          C  
ATOM  10459  CG  ASN A 636      19.096 -86.227  -2.217  1.00  8.950          C  
ATOM  10460  OD1 ASN A 636      18.285 -87.155  -2.162  1.00  8.950          O  
ATOM  10461  ND2 ASN A 636      18.822 -85.096  -2.788  1.00  8.950          N  
ATOM  10462  H   ASN A 636      22.768 -86.886  -0.769  1.00  7.730          H  
ATOM  10463  HA  ASN A 636      20.839 -88.333  -2.250  1.00  7.640          H  
ATOM  10464 1HB  ASN A 636      20.364 -86.578  -0.560  1.00 10.740          H  
ATOM  10465 2HB  ASN A 636      20.962 -85.362  -1.675  1.00 10.740          H  
ATOM  10466 1HD2 ASN A 636      17.915 -84.937  -3.188  1.00 10.740          H  
ATOM  10467 2HD2 ASN A 636      19.516 -84.375  -2.812  1.00 10.740          H  
ATOM  10468  N   VAL A 637      22.457 -86.058  -3.973  1.00  6.340          N  
ATOM  10469  CA  VAL A 637      22.731 -85.663  -5.339  1.00  6.290          C  
ATOM  10470  C   VAL A 637      23.434 -86.764  -6.106  1.00  6.250          C  
ATOM  10471  O   VAL A 637      23.068 -87.033  -7.251  1.00  6.150          O  
ATOM  10472  CB  VAL A 637      23.537 -84.354  -5.392  1.00  8.830          C  
ATOM  10473  CG1 VAL A 637      23.999 -84.052  -6.841  1.00  8.830          C  
ATOM  10474  CG2 VAL A 637      22.643 -83.223  -4.874  1.00  8.830          C  
ATOM  10475  H   VAL A 637      22.909 -85.576  -3.189  1.00  7.610          H  
ATOM  10476  HA  VAL A 637      21.776 -85.472  -5.827  1.00  7.550          H  
ATOM  10477  HB  VAL A 637      24.427 -84.446  -4.758  1.00 10.590          H  
ATOM  10478 1HG1 VAL A 637      24.558 -83.118  -6.852  1.00 10.590          H  
ATOM  10479 2HG1 VAL A 637      24.640 -84.851  -7.211  1.00 10.590          H  
ATOM  10480 3HG1 VAL A 637      23.142 -83.960  -7.487  1.00 10.590          H  
ATOM  10481 1HG2 VAL A 637      23.191 -82.282  -4.891  1.00 10.590          H  
ATOM  10482 2HG2 VAL A 637      21.759 -83.141  -5.507  1.00 10.590          H  
ATOM  10483 3HG2 VAL A 637      22.338 -83.446  -3.851  1.00 10.590          H  
ATOM  10484  N   LYS A 638      24.458 -87.385  -5.518  1.00  6.350          N  
ATOM  10485  CA  LYS A 638      25.155 -88.443  -6.221  1.00  6.370          C  
ATOM  10486  C   LYS A 638      24.249 -89.630  -6.520  1.00  6.200          C  
ATOM  10487  O   LYS A 638      24.322 -90.189  -7.615  1.00  6.190          O  
ATOM  10488  CB  LYS A 638      26.385 -88.876  -5.433  1.00  8.910          C  
ATOM  10489  CG  LYS A 638      27.496 -87.831  -5.452  1.00  8.910          C  
ATOM  10490  CD  LYS A 638      28.696 -88.239  -4.617  1.00  8.910          C  
ATOM  10491  CE  LYS A 638      29.778 -87.169  -4.690  1.00  8.910          C  
ATOM  10492  NZ  LYS A 638      30.955 -87.505  -3.856  1.00  8.910          N  
ATOM  10493  H   LYS A 638      24.758 -87.120  -4.577  1.00  7.620          H  
ATOM  10494  HA  LYS A 638      25.496 -88.043  -7.174  1.00  7.640          H  
ATOM  10495 1HB  LYS A 638      26.102 -89.057  -4.392  1.00 10.690          H  
ATOM  10496 2HB  LYS A 638      26.772 -89.808  -5.840  1.00 10.690          H  
ATOM  10497 1HG  LYS A 638      27.817 -87.679  -6.481  1.00 10.690          H  
ATOM  10498 2HG  LYS A 638      27.106 -86.886  -5.078  1.00 10.690          H  
ATOM  10499 1HD  LYS A 638      28.384 -88.364  -3.575  1.00 10.690          H  
ATOM  10500 2HD  LYS A 638      29.096 -89.185  -4.979  1.00 10.690          H  
ATOM  10501 1HE  LYS A 638      30.099 -87.067  -5.725  1.00 10.690          H  
ATOM  10502 2HE  LYS A 638      29.363 -86.219  -4.352  1.00 10.690          H  
ATOM  10503 1HZ  LYS A 638      31.647 -86.772  -3.939  1.00 10.690          H  
ATOM  10504 2HZ  LYS A 638      30.668 -87.587  -2.891  1.00 10.690          H  
ATOM  10505 3HZ  LYS A 638      31.348 -88.379  -4.169  1.00 10.690          H  
ATOM  10506  N   ALA A 639      23.406 -90.038  -5.561  1.00  6.120          N  
ATOM  10507  CA  ALA A 639      22.506 -91.151  -5.808  1.00  5.990          C  
ATOM  10508  C   ALA A 639      21.506 -90.800  -6.911  1.00  5.890          C  
ATOM  10509  O   ALA A 639      21.214 -91.639  -7.773  1.00  5.820          O  
ATOM  10510  CB  ALA A 639      21.797 -91.537  -4.537  1.00  8.440          C  
ATOM  10511  H   ALA A 639      23.392 -89.586  -4.644  1.00  7.340          H  
ATOM  10512  HA  ALA A 639      23.101 -91.997  -6.149  1.00  7.190          H  
ATOM  10513 1HB  ALA A 639      21.162 -92.390  -4.741  1.00 10.130          H  
ATOM  10514 2HB  ALA A 639      22.532 -91.798  -3.776  1.00 10.130          H  
ATOM  10515 3HB  ALA A 639      21.201 -90.688  -4.196  1.00 10.130          H  
ATOM  10516  N   LEU A 640      21.000 -89.554  -6.912  1.00  5.890          N  
ATOM  10517  CA  LEU A 640      20.093 -89.125  -7.959  1.00  5.820          C  
ATOM  10518  C   LEU A 640      20.802 -89.120  -9.292  1.00  5.880          C  
ATOM  10519  O   LEU A 640      20.235 -89.563 -10.285  1.00  5.800          O  
ATOM  10520  CB  LEU A 640      19.518 -87.741  -7.651  1.00  8.180          C  
ATOM  10521  CG  LEU A 640      18.477 -87.650  -6.508  1.00  8.180          C  
ATOM  10522  CD1 LEU A 640      18.259 -86.169  -6.143  1.00  8.180          C  
ATOM  10523  CD2 LEU A 640      17.151 -88.282  -6.990  1.00  8.180          C  
ATOM  10524  H   LEU A 640      21.221 -88.899  -6.155  1.00  7.070          H  
ATOM  10525  HA  LEU A 640      19.284 -89.845  -8.017  1.00  6.980          H  
ATOM  10526 1HB  LEU A 640      20.352 -87.096  -7.376  1.00  9.810          H  
ATOM  10527 2HB  LEU A 640      19.060 -87.348  -8.555  1.00  9.810          H  
ATOM  10528  HG  LEU A 640      18.831 -88.181  -5.626  1.00  9.810          H  
ATOM  10529 1HD1 LEU A 640      17.527 -86.084  -5.353  1.00  9.810          H  
ATOM  10530 2HD1 LEU A 640      19.202 -85.740  -5.802  1.00  9.810          H  
ATOM  10531 3HD1 LEU A 640      17.917 -85.632  -6.996  1.00  9.810          H  
ATOM  10532 1HD2 LEU A 640      16.409 -88.213  -6.203  1.00  9.810          H  
ATOM  10533 2HD2 LEU A 640      16.795 -87.754  -7.871  1.00  9.810          H  
ATOM  10534 3HD2 LEU A 640      17.291 -89.327  -7.240  1.00  9.810          H  
ATOM  10535  N   SER A 641      22.061 -88.684  -9.320  1.00  6.020          N  
ATOM  10536  CA  SER A 641      22.811 -88.690 -10.559  1.00  6.100          C  
ATOM  10537  C   SER A 641      22.925 -90.121 -11.086  1.00  6.060          C  
ATOM  10538  O   SER A 641      22.634 -90.363 -12.255  1.00  6.050          O  
ATOM  10539  CB  SER A 641      24.183 -88.083 -10.361  1.00  8.510          C  
ATOM  10540  OG  SER A 641      24.905 -88.071 -11.563  1.00  8.510          O  
ATOM  10541  H   SER A 641      22.488 -88.284  -8.481  1.00  7.220          H  
ATOM  10542  HA  SER A 641      22.274 -88.090 -11.291  1.00  7.320          H  
ATOM  10543 1HB  SER A 641      24.079 -87.068  -9.974  1.00 10.210          H  
ATOM  10544 2HB  SER A 641      24.725 -88.658  -9.621  1.00 10.210          H  
ATOM  10545  HG  SER A 641      25.749 -87.668 -11.356  1.00 10.210          H  
ATOM  10546  N   ASP A 642      23.274 -91.104 -10.228  1.00  6.050          N  
ATOM  10547  CA  ASP A 642      23.389 -92.490 -10.712  1.00  6.040          C  
ATOM  10548  C   ASP A 642      22.069 -92.968 -11.326  1.00  5.900          C  
ATOM  10549  O   ASP A 642      22.053 -93.591 -12.401  1.00  5.880          O  
ATOM  10550  CB  ASP A 642      23.730 -93.459  -9.572  1.00  8.460          C  
ATOM  10551  CG  ASP A 642      25.159 -93.384  -9.003  1.00  8.460          C  
ATOM  10552  OD1 ASP A 642      26.032 -92.794  -9.584  1.00  8.460          O  
ATOM  10553  OD2 ASP A 642      25.346 -93.967  -7.948  1.00  8.460          O  
ATOM  10554  H   ASP A 642      23.517 -90.865  -9.260  1.00  7.260          H  
ATOM  10555  HA  ASP A 642      24.167 -92.531 -11.472  1.00  7.250          H  
ATOM  10556 1HB  ASP A 642      23.037 -93.277  -8.747  1.00 10.150          H  
ATOM  10557 2HB  ASP A 642      23.554 -94.479  -9.910  1.00 10.150          H  
ATOM  10558  N   TYR A 643      20.957 -92.626 -10.656  1.00  5.800          N  
ATOM  10559  CA  TYR A 643      19.608 -92.940 -11.117  1.00  5.640          C  
ATOM  10560  C   TYR A 643      19.402 -92.347 -12.502  1.00  5.600          C  
ATOM  10561  O   TYR A 643      19.027 -93.046 -13.456  1.00  5.550          O  
ATOM  10562  CB  TYR A 643      18.597 -92.419 -10.066  1.00  7.960          C  
ATOM  10563  CG  TYR A 643      17.112 -92.393 -10.404  1.00  7.960          C  
ATOM  10564  CD1 TYR A 643      16.342 -93.548 -10.430  1.00  7.960          C  
ATOM  10565  CD2 TYR A 643      16.510 -91.159 -10.625  1.00  7.960          C  
ATOM  10566  CE1 TYR A 643      14.981 -93.464 -10.693  1.00  7.960          C  
ATOM  10567  CE2 TYR A 643      15.156 -91.079 -10.882  1.00  7.960          C  
ATOM  10568  CZ  TYR A 643      14.395 -92.220 -10.918  1.00  7.960          C  
ATOM  10569  OH  TYR A 643      13.047 -92.130 -11.168  1.00  7.960          O  
ATOM  10570  H   TYR A 643      21.061 -92.145  -9.753  1.00  6.960          H  
ATOM  10571  HA  TYR A 643      19.509 -94.019 -11.195  1.00  6.770          H  
ATOM  10572 1HB  TYR A 643      18.715 -93.016  -9.157  1.00  9.550          H  
ATOM  10573 2HB  TYR A 643      18.866 -91.428  -9.791  1.00  9.550          H  
ATOM  10574  HD1 TYR A 643      16.801 -94.519 -10.242  1.00  9.550          H  
ATOM  10575  HD2 TYR A 643      17.114 -90.252 -10.585  1.00  9.550          H  
ATOM  10576  HE1 TYR A 643      14.380 -94.372 -10.708  1.00  9.550          H  
ATOM  10577  HE2 TYR A 643      14.685 -90.112 -11.048  1.00  9.550          H  
ATOM  10578  HH  TYR A 643      12.661 -93.012 -11.156  1.00  9.550          H  
ATOM  10579  N   TYR A 644      19.703 -91.065 -12.637  1.00  5.640          N  
ATOM  10580  CA  TYR A 644      19.502 -90.404 -13.896  1.00  5.610          C  
ATOM  10581  C   TYR A 644      20.433 -90.880 -14.989  1.00  5.710          C  
ATOM  10582  O   TYR A 644      19.982 -91.009 -16.116  1.00  5.650          O  
ATOM  10583  CB  TYR A 644      19.557 -88.903 -13.725  1.00  7.870          C  
ATOM  10584  CG  TYR A 644      18.349 -88.386 -12.986  1.00  7.870          C  
ATOM  10585  CD1 TYR A 644      18.520 -87.638 -11.862  1.00  7.870          C  
ATOM  10586  CD2 TYR A 644      17.046 -88.701 -13.423  1.00  7.870          C  
ATOM  10587  CE1 TYR A 644      17.423 -87.192 -11.182  1.00  7.870          C  
ATOM  10588  CE2 TYR A 644      15.987 -88.252 -12.740  1.00  7.870          C  
ATOM  10589  CZ  TYR A 644      16.163 -87.500 -11.651  1.00  7.870          C  
ATOM  10590  OH  TYR A 644      15.092 -87.041 -11.028  1.00  7.870          O  
ATOM  10591  H   TYR A 644      20.019 -90.534 -11.823  1.00  6.770          H  
ATOM  10592  HA  TYR A 644      18.507 -90.656 -14.222  1.00  6.730          H  
ATOM  10593 1HB  TYR A 644      20.455 -88.641 -13.153  1.00  9.440          H  
ATOM  10594 2HB  TYR A 644      19.613 -88.417 -14.689  1.00  9.440          H  
ATOM  10595  HD1 TYR A 644      19.529 -87.393 -11.515  1.00  9.440          H  
ATOM  10596  HD2 TYR A 644      16.870 -89.287 -14.319  1.00  9.440          H  
ATOM  10597  HE1 TYR A 644      17.547 -86.591 -10.286  1.00  9.440          H  
ATOM  10598  HE2 TYR A 644      14.979 -88.471 -13.065  1.00  9.440          H  
ATOM  10599  HH  TYR A 644      15.291 -86.159 -10.681  1.00  9.440          H  
ATOM  10600  N   LEU A 645      21.685 -91.225 -14.702  1.00  5.880          N  
ATOM  10601  CA  LEU A 645      22.548 -91.696 -15.781  1.00  5.980          C  
ATOM  10602  C   LEU A 645      21.945 -92.951 -16.409  1.00  5.880          C  
ATOM  10603  O   LEU A 645      21.943 -93.096 -17.641  1.00  5.860          O  
ATOM  10604  CB  LEU A 645      23.957 -91.973 -15.245  1.00  8.330          C  
ATOM  10605  CG  LEU A 645      24.798 -90.722 -14.836  1.00  8.330          C  
ATOM  10606  CD1 LEU A 645      26.040 -91.188 -14.103  1.00  8.330          C  
ATOM  10607  CD2 LEU A 645      25.190 -89.907 -16.080  1.00  8.330          C  
ATOM  10608  H   LEU A 645      22.042 -91.090 -13.756  1.00  7.060          H  
ATOM  10609  HA  LEU A 645      22.595 -90.940 -16.547  1.00  7.180          H  
ATOM  10610 1HB  LEU A 645      23.858 -92.596 -14.353  1.00 10.000          H  
ATOM  10611 2HB  LEU A 645      24.515 -92.532 -15.994  1.00 10.000          H  
ATOM  10612  HG  LEU A 645      24.219 -90.093 -14.166  1.00 10.000          H  
ATOM  10613 1HD1 LEU A 645      26.627 -90.323 -13.800  1.00 10.000          H  
ATOM  10614 2HD1 LEU A 645      25.747 -91.750 -13.216  1.00 10.000          H  
ATOM  10615 3HD1 LEU A 645      26.637 -91.822 -14.754  1.00 10.000          H  
ATOM  10616 1HD2 LEU A 645      25.779 -89.046 -15.766  1.00 10.000          H  
ATOM  10617 2HD2 LEU A 645      25.782 -90.526 -16.754  1.00 10.000          H  
ATOM  10618 3HD2 LEU A 645      24.315 -89.556 -16.598  1.00 10.000          H  
ATOM  10619  N   GLY A 646      21.408 -93.841 -15.562  1.00  5.850          N  
ATOM  10620  CA  GLY A 646      20.736 -95.052 -16.025  1.00  5.780          C  
ATOM  10621  C   GLY A 646      19.516 -94.723 -16.898  1.00  5.610          C  
ATOM  10622  O   GLY A 646      19.191 -95.460 -17.839  1.00  5.590          O  
ATOM  10623  H   GLY A 646      21.512 -93.674 -14.552  1.00  7.020          H  
ATOM  10624 1HA  GLY A 646      21.440 -95.659 -16.594  1.00  6.940          H  
ATOM  10625 2HA  GLY A 646      20.422 -95.636 -15.161  1.00  6.940          H  
ATOM  10626  N   ASN A 647      18.844 -93.614 -16.573  1.00  5.510          N  
ATOM  10627  CA  ASN A 647      17.678 -93.163 -17.314  1.00  5.370          C  
ATOM  10628  C   ASN A 647      18.092 -92.505 -18.628  1.00  5.410          C  
ATOM  10629  O   ASN A 647      17.462 -92.737 -19.658  1.00  5.270          O  
ATOM  10630  CB  ASN A 647      16.877 -92.242 -16.428  1.00  7.570          C  
ATOM  10631  CG  ASN A 647      16.306 -93.041 -15.312  1.00  7.570          C  
ATOM  10632  OD1 ASN A 647      16.017 -94.215 -15.529  1.00  7.570          O  
ATOM  10633  ND2 ASN A 647      16.182 -92.498 -14.151  1.00  7.570          N  
ATOM  10634  H   ASN A 647      19.130 -93.107 -15.728  1.00  6.610          H  
ATOM  10635  HA  ASN A 647      17.071 -94.031 -17.567  1.00  6.440          H  
ATOM  10636 1HB  ASN A 647      17.496 -91.454 -16.047  1.00  9.090          H  
ATOM  10637 2HB  ASN A 647      16.067 -91.784 -16.996  1.00  9.090          H  
ATOM  10638 1HD2 ASN A 647      15.819 -93.054 -13.401  1.00  9.090          H  
ATOM  10639 2HD2 ASN A 647      16.447 -91.549 -14.006  1.00  9.090          H  
ATOM  10640  N   ILE A 648      19.219 -91.795 -18.631  1.00  5.620          N  
ATOM  10641  CA  ILE A 648      19.724 -91.092 -19.812  1.00  5.740          C  
ATOM  10642  C   ILE A 648      19.925 -92.074 -20.944  1.00  5.850          C  
ATOM  10643  O   ILE A 648      19.572 -91.768 -22.084  1.00  5.850          O  
ATOM  10644  CB  ILE A 648      20.975 -90.246 -19.507  1.00  7.990          C  
ATOM  10645  CG1 ILE A 648      20.516 -89.043 -18.621  1.00  7.990          C  
ATOM  10646  CG2 ILE A 648      21.631 -89.768 -20.820  1.00  7.990          C  
ATOM  10647  CD1 ILE A 648      21.607 -88.252 -17.945  1.00  7.990          C  
ATOM  10648  H   ILE A 648      19.679 -91.664 -17.733  1.00  6.740          H  
ATOM  10649  HA  ILE A 648      18.983 -90.379 -20.126  1.00  6.890          H  
ATOM  10650  HB  ILE A 648      21.686 -90.833 -18.933  1.00  9.590          H  
ATOM  10651 1HG1 ILE A 648      19.956 -88.361 -19.257  1.00  9.590          H  
ATOM  10652 2HG1 ILE A 648      19.852 -89.412 -17.865  1.00  9.590          H  
ATOM  10653 1HG2 ILE A 648      22.505 -89.163 -20.600  1.00  9.590          H  
ATOM  10654 2HG2 ILE A 648      21.945 -90.624 -21.417  1.00  9.590          H  
ATOM  10655 3HG2 ILE A 648      20.914 -89.175 -21.392  1.00  9.590          H  
ATOM  10656 1HD1 ILE A 648      21.151 -87.446 -17.366  1.00  9.590          H  
ATOM  10657 2HD1 ILE A 648      22.158 -88.889 -17.285  1.00  9.590          H  
ATOM  10658 3HD1 ILE A 648      22.278 -87.828 -18.682  1.00  9.590          H  
ATOM  10659  N   GLU A 649      20.442 -93.260 -20.636  1.00  5.950          N  
ATOM  10660  CA  GLU A 649      20.620 -94.324 -21.628  1.00  6.100          C  
ATOM  10661  C   GLU A 649      19.281 -94.774 -22.270  1.00  5.990          C  
ATOM  10662  O   GLU A 649      19.279 -95.403 -23.329  1.00  6.060          O  
ATOM  10663  CB  GLU A 649      21.315 -95.540 -21.006  1.00  8.480          C  
ATOM  10664  CG  GLU A 649      22.783 -95.323 -20.641  1.00  8.480          C  
ATOM  10665  CD  GLU A 649      23.451 -96.561 -20.052  1.00  8.480          C  
ATOM  10666  OE1 GLU A 649      22.763 -97.502 -19.733  1.00  8.480          O  
ATOM  10667  OE2 GLU A 649      24.655 -96.559 -19.939  1.00  8.480          O  
ATOM  10668  H   GLU A 649      20.764 -93.398 -19.669  1.00  7.140          H  
ATOM  10669  HA  GLU A 649      21.259 -93.939 -22.420  1.00  7.320          H  
ATOM  10670 1HB  GLU A 649      20.784 -95.828 -20.095  1.00 10.180          H  
ATOM  10671 2HB  GLU A 649      21.260 -96.381 -21.695  1.00 10.180          H  
ATOM  10672 1HG  GLU A 649      23.325 -95.023 -21.536  1.00 10.180          H  
ATOM  10673 2HG  GLU A 649      22.845 -94.505 -19.921  1.00 10.180          H  
ATOM  10674  N   ASN A 650      18.159 -94.497 -21.593  1.00  5.870          N  
ATOM  10675  CA  ASN A 650      16.806 -94.838 -22.017  1.00  5.850          C  
ATOM  10676  C   ASN A 650      15.973 -93.620 -22.489  1.00  5.760          C  
ATOM  10677  O   ASN A 650      14.961 -93.806 -23.191  1.00  5.770          O  
ATOM  10678  CB  ASN A 650      16.109 -95.569 -20.892  1.00  8.200          C  
ATOM  10679  CG  ASN A 650      16.700 -96.920 -20.648  1.00  8.200          C  
ATOM  10680  OD1 ASN A 650      16.396 -97.857 -21.397  1.00  8.200          O  
ATOM  10681  ND2 ASN A 650      17.546 -97.061 -19.654  1.00  8.200          N  
ATOM  10682  H   ASN A 650      18.240 -93.964 -20.738  1.00  7.040          H  
ATOM  10683  HA  ASN A 650      16.883 -95.517 -22.866  1.00  7.020          H  
ATOM  10684 1HB  ASN A 650      16.193 -94.987 -19.978  1.00  9.840          H  
ATOM  10685 2HB  ASN A 650      15.050 -95.677 -21.122  1.00  9.840          H  
ATOM  10686 1HD2 ASN A 650      17.963 -97.952 -19.484  1.00  9.840          H  
ATOM  10687 2HD2 ASN A 650      17.828 -96.283 -19.057  1.00  9.840          H  
ATOM  10688  N   VAL A 651      16.449 -92.395 -22.197  1.00  5.750          N  
ATOM  10689  CA  VAL A 651      15.760 -91.133 -22.506  1.00  5.720          C  
ATOM  10690  C   VAL A 651      15.292 -90.970 -23.935  1.00  5.810          C  
ATOM  10691  O   VAL A 651      14.207 -90.419 -24.164  1.00  5.840          O  
ATOM  10692  CB  VAL A 651      16.571 -89.902 -22.054  1.00  8.020          C  
ATOM  10693  CG1 VAL A 651      16.034 -88.632 -22.665  1.00  8.020          C  
ATOM  10694  CG2 VAL A 651      16.365 -89.742 -20.540  1.00  8.020          C  
ATOM  10695  H   VAL A 651      17.289 -92.345 -21.617  1.00  6.900          H  
ATOM  10696  HA  VAL A 651      14.897 -91.102 -21.875  1.00  6.860          H  
ATOM  10697  HB  VAL A 651      17.625 -90.023 -22.305  1.00  9.620          H  
ATOM  10698 1HG1 VAL A 651      16.603 -87.792 -22.269  1.00  9.620          H  
ATOM  10699 2HG1 VAL A 651      16.134 -88.650 -23.750  1.00  9.620          H  
ATOM  10700 3HG1 VAL A 651      15.001 -88.526 -22.416  1.00  9.620          H  
ATOM  10701 1HG2 VAL A 651      16.909 -88.881 -20.196  1.00  9.620          H  
ATOM  10702 2HG2 VAL A 651      15.314 -89.618 -20.332  1.00  9.620          H  
ATOM  10703 3HG2 VAL A 651      16.701 -90.592 -20.031  1.00  9.620          H  
ATOM  10704  N   GLY A 652      16.065 -91.440 -24.914  1.00  5.980          N  
ATOM  10705  CA  GLY A 652      15.663 -91.300 -26.309  1.00  6.110          C  
ATOM  10706  C   GLY A 652      14.241 -91.833 -26.561  1.00  5.690          C  
ATOM  10707  O   GLY A 652      13.569 -91.373 -27.486  1.00  5.640          O  
ATOM  10708  H   GLY A 652      16.949 -91.884 -24.694  1.00  7.180          H  
ATOM  10709 1HA  GLY A 652      15.718 -90.251 -26.597  1.00  7.330          H  
ATOM  10710 2HA  GLY A 652      16.367 -91.840 -26.940  1.00  7.330          H  
ATOM  10711  N   LEU A 653      13.793 -92.830 -25.782  1.00  5.470          N  
ATOM  10712  CA  LEU A 653      12.448 -93.357 -25.937  1.00  5.100          C  
ATOM  10713  C   LEU A 653      11.565 -92.904 -24.771  1.00  5.090          C  
ATOM  10714  O   LEU A 653      10.377 -92.625 -24.954  1.00  5.210          O  
ATOM  10715  CB  LEU A 653      12.478 -94.889 -26.007  1.00  7.290          C  
ATOM  10716  CG  LEU A 653      13.290 -95.515 -27.182  1.00  7.290          C  
ATOM  10717  CD1 LEU A 653      13.273 -97.026 -27.035  1.00  7.290          C  
ATOM  10718  CD2 LEU A 653      12.695 -95.099 -28.532  1.00  7.290          C  
ATOM  10719  H   LEU A 653      14.381 -93.203 -25.036  1.00  6.560          H  
ATOM  10720  HA  LEU A 653      12.008 -92.954 -26.844  1.00  6.120          H  
ATOM  10721 1HB  LEU A 653      12.909 -95.257 -25.076  1.00  8.750          H  
ATOM  10722 2HB  LEU A 653      11.449 -95.256 -26.069  1.00  8.750          H  
ATOM  10723  HG  LEU A 653      14.325 -95.179 -27.127  1.00  8.750          H  
ATOM  10724 1HD1 LEU A 653      13.853 -97.476 -27.840  1.00  8.750          H  
ATOM  10725 2HD1 LEU A 653      13.710 -97.303 -26.074  1.00  8.750          H  
ATOM  10726 3HD1 LEU A 653      12.245 -97.388 -27.082  1.00  8.750          H  
ATOM  10727 1HD2 LEU A 653      13.274 -95.554 -29.335  1.00  8.750          H  
ATOM  10728 2HD2 LEU A 653      11.660 -95.439 -28.594  1.00  8.750          H  
ATOM  10729 3HD2 LEU A 653      12.728 -94.018 -28.647  1.00  8.750          H  
ATOM  10730  N   MET A 654      12.158 -92.785 -23.575  1.00  5.010          N  
ATOM  10731  CA  MET A 654      11.426 -92.447 -22.353  1.00  5.020          C  
ATOM  10732  C   MET A 654      10.684 -91.122 -22.435  1.00  4.880          C  
ATOM  10733  O   MET A 654       9.534 -91.033 -22.009  1.00  4.800          O  
ATOM  10734  CB  MET A 654      12.409 -92.345 -21.195  1.00  7.020          C  
ATOM  10735  CG  MET A 654      11.860 -92.142 -19.809  1.00  7.020          C  
ATOM  10736  SD  MET A 654      13.205 -91.989 -18.594  1.00  7.020          S  
ATOM  10737  CE  MET A 654      13.719 -93.676 -18.361  1.00  7.020          C  
ATOM  10738  H   MET A 654      13.152 -93.006 -23.497  1.00  6.010          H  
ATOM  10739  HA  MET A 654      10.697 -93.237 -22.159  1.00  6.020          H  
ATOM  10740 1HB  MET A 654      13.104 -93.176 -21.222  1.00  8.430          H  
ATOM  10741 2HB  MET A 654      12.953 -91.456 -21.349  1.00  8.430          H  
ATOM  10742 1HG  MET A 654      11.273 -91.237 -19.781  1.00  8.430          H  
ATOM  10743 2HG  MET A 654      11.219 -92.979 -19.524  1.00  8.430          H  
ATOM  10744 1HE  MET A 654      14.527 -93.714 -17.646  1.00  8.430          H  
ATOM  10745 2HE  MET A 654      12.879 -94.261 -17.977  1.00  8.430          H  
ATOM  10746 3HE  MET A 654      14.051 -94.091 -19.301  1.00  8.430          H  
ATOM  10747  N   ARG A 655      11.327 -90.073 -22.958  1.00  4.940          N  
ATOM  10748  CA  ARG A 655      10.653 -88.774 -22.981  1.00  4.880          C  
ATOM  10749  C   ARG A 655       9.322 -88.837 -23.743  1.00  4.910          C  
ATOM  10750  O   ARG A 655       8.297 -88.320 -23.271  1.00  4.930          O  
ATOM  10751  CB  ARG A 655      11.541 -87.710 -23.606  1.00  6.860          C  
ATOM  10752  CG  ARG A 655      10.961 -86.293 -23.553  1.00  6.860          C  
ATOM  10753  CD  ARG A 655      11.870 -85.254 -24.125  1.00  6.860          C  
ATOM  10754  NE  ARG A 655      13.155 -85.170 -23.408  1.00  6.860          N  
ATOM  10755  CZ  ARG A 655      14.375 -85.554 -23.875  1.00  6.860          C  
ATOM  10756  NH1 ARG A 655      14.516 -86.055 -25.093  1.00  6.860          N  
ATOM  10757  NH2 ARG A 655      15.449 -85.427 -23.102  1.00  6.860          N  
ATOM  10758  H   ARG A 655      12.282 -90.180 -23.324  1.00  5.930          H  
ATOM  10759  HA  ARG A 655      10.446 -88.481 -21.951  1.00  5.860          H  
ATOM  10760 1HB  ARG A 655      12.497 -87.712 -23.106  1.00  8.230          H  
ATOM  10761 2HB  ARG A 655      11.726 -87.958 -24.650  1.00  8.230          H  
ATOM  10762 1HG  ARG A 655      10.030 -86.262 -24.125  1.00  8.230          H  
ATOM  10763 2HG  ARG A 655      10.748 -86.025 -22.519  1.00  8.230          H  
ATOM  10764 1HD  ARG A 655      12.051 -85.469 -25.170  1.00  8.230          H  
ATOM  10765 2HD  ARG A 655      11.376 -84.285 -24.043  1.00  8.230          H  
ATOM  10766  HE  ARG A 655      13.122 -84.788 -22.477  1.00  8.230          H  
ATOM  10767 1HH1 ARG A 655      13.721 -86.161 -25.699  1.00  8.230          H  
ATOM  10768 2HH1 ARG A 655      15.430 -86.335 -25.421  1.00  8.230          H  
ATOM  10769 1HH2 ARG A 655      15.395 -85.074 -22.131  1.00  8.230          H  
ATOM  10770 2HH2 ARG A 655      16.350 -85.709 -23.449  1.00  8.230          H  
ATOM  10771  N   SER A 656       9.367 -89.444 -24.935  1.00  4.960          N  
ATOM  10772  CA  SER A 656       8.208 -89.595 -25.801  1.00  5.020          C  
ATOM  10773  C   SER A 656       7.179 -90.551 -25.215  1.00  4.840          C  
ATOM  10774  O   SER A 656       5.972 -90.274 -25.263  1.00  4.790          O  
ATOM  10775  CB  SER A 656       8.647 -90.116 -27.158  1.00  7.000          C  
ATOM  10776  OG  SER A 656       9.445 -89.179 -27.835  1.00  7.000          O  
ATOM  10777  H   SER A 656      10.256 -89.802 -25.257  1.00  5.950          H  
ATOM  10778  HA  SER A 656       7.740 -88.618 -25.925  1.00  6.020          H  
ATOM  10779 1HB  SER A 656       9.209 -91.044 -27.020  1.00  8.400          H  
ATOM  10780 2HB  SER A 656       7.769 -90.352 -27.758  1.00  8.400          H  
ATOM  10781  HG  SER A 656       9.701 -89.599 -28.661  1.00  8.400          H  
ATOM  10782  N   GLU A 657       7.639 -91.674 -24.635  1.00  4.770          N  
ATOM  10783  CA  GLU A 657       6.690 -92.618 -24.075  1.00  4.640          C  
ATOM  10784  C   GLU A 657       5.893 -91.987 -22.964  1.00  4.520          C  
ATOM  10785  O   GLU A 657       4.688 -92.210 -22.893  1.00  4.470          O  
ATOM  10786  CB  GLU A 657       7.357 -93.888 -23.541  1.00  6.550          C  
ATOM  10787  CG  GLU A 657       7.885 -94.863 -24.590  1.00  6.550          C  
ATOM  10788  CD  GLU A 657       8.470 -96.100 -23.963  1.00  6.550          C  
ATOM  10789  OE1 GLU A 657       8.456 -96.188 -22.750  1.00  6.550          O  
ATOM  10790  OE2 GLU A 657       8.924 -96.954 -24.684  1.00  6.550          O  
ATOM  10791  H   GLU A 657       8.640 -91.891 -24.620  1.00  5.720          H  
ATOM  10792  HA  GLU A 657       5.998 -92.912 -24.862  1.00  5.570          H  
ATOM  10793 1HB  GLU A 657       8.210 -93.594 -22.925  1.00  7.860          H  
ATOM  10794 2HB  GLU A 657       6.668 -94.408 -22.898  1.00  7.860          H  
ATOM  10795 1HG  GLU A 657       7.062 -95.152 -25.242  1.00  7.860          H  
ATOM  10796 2HG  GLU A 657       8.635 -94.374 -25.198  1.00  7.860          H  
ATOM  10797  N   ILE A 658       6.530 -91.158 -22.138  1.00  4.520          N  
ATOM  10798  CA  ILE A 658       5.816 -90.521 -21.052  1.00  4.460          C  
ATOM  10799  C   ILE A 658       4.742 -89.584 -21.546  1.00  4.490          C  
ATOM  10800  O   ILE A 658       3.600 -89.699 -21.103  1.00  4.460          O  
ATOM  10801  CB  ILE A 658       6.768 -89.802 -20.097  1.00  6.270          C  
ATOM  10802  CG1 ILE A 658       7.558 -90.858 -19.418  1.00  6.270          C  
ATOM  10803  CG2 ILE A 658       5.974 -88.944 -19.070  1.00  6.270          C  
ATOM  10804  CD1 ILE A 658       8.734 -90.403 -18.640  1.00  6.270          C  
ATOM  10805  H   ILE A 658       7.544 -91.036 -22.239  1.00  5.420          H  
ATOM  10806  HA  ILE A 658       5.326 -91.302 -20.474  1.00  5.350          H  
ATOM  10807  HB  ILE A 658       7.456 -89.173 -20.668  1.00  7.520          H  
ATOM  10808 1HG1 ILE A 658       6.882 -91.353 -18.802  1.00  7.520          H  
ATOM  10809 2HG1 ILE A 658       7.915 -91.566 -20.162  1.00  7.520          H  
ATOM  10810 1HG2 ILE A 658       6.646 -88.447 -18.383  1.00  7.520          H  
ATOM  10811 2HG2 ILE A 658       5.390 -88.178 -19.584  1.00  7.520          H  
ATOM  10812 3HG2 ILE A 658       5.294 -89.582 -18.502  1.00  7.520          H  
ATOM  10813 1HD1 ILE A 658       9.234 -91.262 -18.189  1.00  7.520          H  
ATOM  10814 2HD1 ILE A 658       9.395 -89.921 -19.333  1.00  7.520          H  
ATOM  10815 3HD1 ILE A 658       8.444 -89.713 -17.851  1.00  7.520          H  
ATOM  10816  N   GLU A 659       5.038 -88.712 -22.518  1.00  4.600          N  
ATOM  10817  CA  GLU A 659       3.967 -87.823 -22.958  1.00  4.660          C  
ATOM  10818  C   GLU A 659       2.782 -88.633 -23.473  1.00  4.590          C  
ATOM  10819  O   GLU A 659       1.616 -88.281 -23.233  1.00  4.600          O  
ATOM  10820  CB  GLU A 659       4.417 -86.873 -24.070  1.00  6.500          C  
ATOM  10821  CG  GLU A 659       5.382 -85.782 -23.656  1.00  6.500          C  
ATOM  10822  CD  GLU A 659       5.701 -84.853 -24.810  1.00  6.500          C  
ATOM  10823  OE1 GLU A 659       5.285 -85.145 -25.907  1.00  6.500          O  
ATOM  10824  OE2 GLU A 659       6.337 -83.854 -24.594  1.00  6.500          O  
ATOM  10825  H   GLU A 659       5.992 -88.647 -22.895  1.00  5.520          H  
ATOM  10826  HA  GLU A 659       3.639 -87.233 -22.101  1.00  5.590          H  
ATOM  10827 1HB  GLU A 659       4.905 -87.460 -24.852  1.00  7.800          H  
ATOM  10828 2HB  GLU A 659       3.544 -86.400 -24.518  1.00  7.800          H  
ATOM  10829 1HG  GLU A 659       4.954 -85.211 -22.833  1.00  7.800          H  
ATOM  10830 2HG  GLU A 659       6.304 -86.247 -23.300  1.00  7.800          H  
ATOM  10831  N   ASN A 660       3.058 -89.749 -24.152  1.00  4.550          N  
ATOM  10832  CA  ASN A 660       1.961 -90.561 -24.641  1.00  4.510          C  
ATOM  10833  C   ASN A 660       1.214 -91.263 -23.496  1.00  4.500          C  
ATOM  10834  O   ASN A 660      -0.009 -91.214 -23.438  1.00  4.480          O  
ATOM  10835  CB  ASN A 660       2.474 -91.578 -25.637  1.00  6.330          C  
ATOM  10836  CG  ASN A 660       2.862 -90.959 -26.946  1.00  6.330          C  
ATOM  10837  OD1 ASN A 660       2.418 -89.861 -27.305  1.00  6.330          O  
ATOM  10838  ND2 ASN A 660       3.695 -91.646 -27.678  1.00  6.330          N  
ATOM  10839  H   ASN A 660       4.035 -89.985 -24.374  1.00  5.460          H  
ATOM  10840  HA  ASN A 660       1.247 -89.910 -25.142  1.00  5.410          H  
ATOM  10841 1HB  ASN A 660       3.346 -92.083 -25.217  1.00  7.600          H  
ATOM  10842 2HB  ASN A 660       1.709 -92.333 -25.811  1.00  7.600          H  
ATOM  10843 1HD2 ASN A 660       3.995 -91.287 -28.562  1.00  7.600          H  
ATOM  10844 2HD2 ASN A 660       4.038 -92.527 -27.357  1.00  7.600          H  
ATOM  10845  N   LYS A 661       1.936 -91.864 -22.545  1.00  4.570          N  
ATOM  10846  CA  LYS A 661       1.322 -92.592 -21.425  1.00  4.630          C  
ATOM  10847  C   LYS A 661       0.464 -91.682 -20.548  1.00  4.380          C  
ATOM  10848  O   LYS A 661      -0.571 -92.102 -20.028  1.00  4.430          O  
ATOM  10849  CB  LYS A 661       2.388 -93.343 -20.618  1.00  6.460          C  
ATOM  10850  CG  LYS A 661       2.974 -94.562 -21.393  1.00  6.460          C  
ATOM  10851  CD  LYS A 661       4.074 -95.306 -20.638  1.00  6.460          C  
ATOM  10852  CE  LYS A 661       4.686 -96.417 -21.522  1.00  6.460          C  
ATOM  10853  NZ  LYS A 661       5.796 -97.160 -20.838  1.00  6.460          N  
ATOM  10854  H   LYS A 661       2.951 -91.848 -22.623  1.00  5.480          H  
ATOM  10855  HA  LYS A 661       0.655 -93.343 -21.847  1.00  5.560          H  
ATOM  10856 1HB  LYS A 661       3.209 -92.662 -20.378  1.00  7.750          H  
ATOM  10857 2HB  LYS A 661       1.964 -93.692 -19.678  1.00  7.750          H  
ATOM  10858 1HG  LYS A 661       2.162 -95.260 -21.587  1.00  7.750          H  
ATOM  10859 2HG  LYS A 661       3.361 -94.229 -22.349  1.00  7.750          H  
ATOM  10860 1HD  LYS A 661       4.858 -94.602 -20.341  1.00  7.750          H  
ATOM  10861 2HD  LYS A 661       3.658 -95.764 -19.748  1.00  7.750          H  
ATOM  10862 1HE  LYS A 661       3.908 -97.123 -21.802  1.00  7.750          H  
ATOM  10863 2HE  LYS A 661       5.081 -95.957 -22.422  1.00  7.750          H  
ATOM  10864 1HZ  LYS A 661       6.174 -97.858 -21.467  1.00  7.750          H  
ATOM  10865 2HZ  LYS A 661       6.537 -96.514 -20.579  1.00  7.750          H  
ATOM  10866 3HZ  LYS A 661       5.437 -97.612 -20.012  1.00  7.750          H  
ATOM  10867  N   GLU A 662       0.878 -90.424 -20.416  1.00  4.340          N  
ATOM  10868  CA  GLU A 662       0.162 -89.411 -19.648  1.00  4.340          C  
ATOM  10869  C   GLU A 662      -0.972 -88.749 -20.423  1.00  4.210          C  
ATOM  10870  O   GLU A 662      -1.665 -87.892 -19.866  1.00  4.310          O  
ATOM  10871  CB  GLU A 662       1.091 -88.261 -19.240  1.00  6.080          C  
ATOM  10872  CG  GLU A 662       2.160 -88.563 -18.250  1.00  6.080          C  
ATOM  10873  CD  GLU A 662       3.017 -87.355 -18.001  1.00  6.080          C  
ATOM  10874  OE1 GLU A 662       2.824 -86.371 -18.672  1.00  6.080          O  
ATOM  10875  OE2 GLU A 662       3.854 -87.410 -17.147  1.00  6.080          O  
ATOM  10876  H   GLU A 662       1.781 -90.168 -20.830  1.00  5.210          H  
ATOM  10877  HA  GLU A 662      -0.252 -89.885 -18.759  1.00  5.210          H  
ATOM  10878 1HB  GLU A 662       1.589 -87.889 -20.140  1.00  7.290          H  
ATOM  10879 2HB  GLU A 662       0.496 -87.442 -18.842  1.00  7.290          H  
ATOM  10880 1HG  GLU A 662       1.683 -88.864 -17.333  1.00  7.290          H  
ATOM  10881 2HG  GLU A 662       2.771 -89.391 -18.607  1.00  7.290          H  
ATOM  10882  N   ASP A 663      -1.122 -89.061 -21.721  1.00  4.190          N  
ATOM  10883  CA  ASP A 663      -2.087 -88.382 -22.573  1.00  4.190          C  
ATOM  10884  C   ASP A 663      -1.877 -86.867 -22.475  1.00  4.140          C  
ATOM  10885  O   ASP A 663      -2.820 -86.078 -22.522  1.00  4.170          O  
ATOM  10886  CB  ASP A 663      -3.513 -88.786 -22.172  1.00  5.870          C  
ATOM  10887  CG  ASP A 663      -3.847 -90.242 -22.475  1.00  5.870          C  
ATOM  10888  OD1 ASP A 663      -3.400 -90.747 -23.500  1.00  5.870          O  
ATOM  10889  OD2 ASP A 663      -4.589 -90.844 -21.724  1.00  5.870          O  
ATOM  10890  H   ASP A 663      -0.571 -89.813 -22.142  1.00  5.030          H  
ATOM  10891  HA  ASP A 663      -1.911 -88.692 -23.606  1.00  5.030          H  
ATOM  10892 1HB  ASP A 663      -3.615 -88.666 -21.114  1.00  7.040          H  
ATOM  10893 2HB  ASP A 663      -4.242 -88.149 -22.632  1.00  7.040          H  
ATOM  10894  N   PHE A 664      -0.609 -86.449 -22.425  1.00  4.130          N  
ATOM  10895  CA  PHE A 664      -0.213 -85.059 -22.243  1.00  4.060          C  
ATOM  10896  C   PHE A 664      -0.776 -84.085 -23.267  1.00  4.180          C  
ATOM  10897  O   PHE A 664      -1.225 -82.996 -22.912  1.00  4.220          O  
ATOM  10898  CB  PHE A 664       1.312 -84.987 -22.139  1.00  5.710          C  
ATOM  10899  CG  PHE A 664       1.888 -83.619 -22.055  1.00  5.710          C  
ATOM  10900  CD1 PHE A 664       1.623 -82.796 -20.976  1.00  5.710          C  
ATOM  10901  CD2 PHE A 664       2.761 -83.173 -23.022  1.00  5.710          C  
ATOM  10902  CE1 PHE A 664       2.185 -81.554 -20.885  1.00  5.710          C  
ATOM  10903  CE2 PHE A 664       3.334 -81.937 -22.935  1.00  5.710          C  
ATOM  10904  CZ  PHE A 664       3.043 -81.119 -21.868  1.00  5.710          C  
ATOM  10905  H   PHE A 664       0.139 -87.149 -22.497  1.00  4.960          H  
ATOM  10906  HA  PHE A 664      -0.598 -84.753 -21.270  1.00  4.870          H  
ATOM  10907 1HB  PHE A 664       1.636 -85.545 -21.254  1.00  6.850          H  
ATOM  10908 2HB  PHE A 664       1.749 -85.481 -23.002  1.00  6.850          H  
ATOM  10909  HD1 PHE A 664       0.954 -83.134 -20.200  1.00  6.850          H  
ATOM  10910  HD2 PHE A 664       3.009 -83.817 -23.863  1.00  6.850          H  
ATOM  10911  HE1 PHE A 664       1.957 -80.915 -20.030  1.00  6.850          H  
ATOM  10912  HE2 PHE A 664       4.028 -81.605 -23.711  1.00  6.850          H  
ATOM  10913  HZ  PHE A 664       3.503 -80.133 -21.797  1.00  6.850          H  
ATOM  10914  N   LEU A 665      -0.698 -84.439 -24.540  1.00  4.280          N  
ATOM  10915  CA  LEU A 665      -1.150 -83.563 -25.611  1.00  4.460          C  
ATOM  10916  C   LEU A 665      -2.527 -83.959 -26.134  1.00  4.330          C  
ATOM  10917  O   LEU A 665      -2.948 -83.499 -27.198  1.00  4.440          O  
ATOM  10918  CB  LEU A 665      -0.141 -83.611 -26.762  1.00  6.170          C  
ATOM  10919  CG  LEU A 665       1.307 -83.181 -26.414  1.00  6.170          C  
ATOM  10920  CD1 LEU A 665       2.188 -83.360 -27.628  1.00  6.170          C  
ATOM  10921  CD2 LEU A 665       1.344 -81.721 -25.929  1.00  6.170          C  
ATOM  10922  H   LEU A 665      -0.358 -85.356 -24.774  1.00  5.140          H  
ATOM  10923  HA  LEU A 665      -1.235 -82.552 -25.225  1.00  5.350          H  
ATOM  10924 1HB  LEU A 665      -0.106 -84.633 -27.138  1.00  7.410          H  
ATOM  10925 2HB  LEU A 665      -0.500 -82.965 -27.564  1.00  7.410          H  
ATOM  10926  HG  LEU A 665       1.689 -83.827 -25.641  1.00  7.410          H  
ATOM  10927 1HD1 LEU A 665       3.216 -83.085 -27.374  1.00  7.410          H  
ATOM  10928 2HD1 LEU A 665       2.165 -84.403 -27.945  1.00  7.410          H  
ATOM  10929 3HD1 LEU A 665       1.830 -82.727 -28.438  1.00  7.410          H  
ATOM  10930 1HD2 LEU A 665       2.370 -81.451 -25.697  1.00  7.410          H  
ATOM  10931 2HD2 LEU A 665       0.967 -81.065 -26.713  1.00  7.410          H  
ATOM  10932 3HD2 LEU A 665       0.740 -81.597 -25.033  1.00  7.410          H  
ATOM  10933  N   SER A 666      -3.193 -84.872 -25.442  1.00  4.160          N  
ATOM  10934  CA  SER A 666      -4.483 -85.369 -25.879  1.00  4.090          C  
ATOM  10935  C   SER A 666      -5.604 -84.450 -25.382  1.00  3.950          C  
ATOM  10936  O   SER A 666      -5.367 -83.623 -24.499  1.00  3.960          O  
ATOM  10937  CB  SER A 666      -4.671 -86.785 -25.363  1.00  5.750          C  
ATOM  10938  OG  SER A 666      -3.733 -87.675 -25.943  1.00  5.750          O  
ATOM  10939  H   SER A 666      -2.838 -85.205 -24.542  1.00  4.990          H  
ATOM  10940  HA  SER A 666      -4.466 -85.398 -26.963  1.00  4.910          H  
ATOM  10941 1HB  SER A 666      -4.544 -86.769 -24.298  1.00  6.900          H  
ATOM  10942 2HB  SER A 666      -5.676 -87.136 -25.553  1.00  6.900          H  
ATOM  10943  HG  SER A 666      -3.896 -88.538 -25.543  1.00  6.900          H  
ATOM  10944  N   PRO A 667      -6.822 -84.521 -25.954  1.00  3.910          N  
ATOM  10945  CA  PRO A 667      -8.016 -83.862 -25.458  1.00  3.810          C  
ATOM  10946  C   PRO A 667      -8.243 -84.355 -24.038  1.00  3.740          C  
ATOM  10947  O   PRO A 667      -8.036 -85.541 -23.753  1.00  3.820          O  
ATOM  10948  CB  PRO A 667      -9.098 -84.297 -26.454  1.00  5.710          C  
ATOM  10949  CG  PRO A 667      -8.336 -84.633 -27.717  1.00  5.710          C  
ATOM  10950  CD  PRO A 667      -7.027 -85.225 -27.247  1.00  5.710          C  
ATOM  10951  HA  PRO A 667      -7.859 -82.769 -25.472  1.00  4.570          H  
ATOM  10952 1HB  PRO A 667      -9.659 -85.144 -26.053  1.00  6.860          H  
ATOM  10953 2HB  PRO A 667      -9.825 -83.484 -26.604  1.00  6.860          H  
ATOM  10954 1HG  PRO A 667      -8.910 -85.308 -28.355  1.00  6.860          H  
ATOM  10955 2HG  PRO A 667      -8.187 -83.712 -28.301  1.00  6.860          H  
ATOM  10956 1HD  PRO A 667      -7.123 -86.310 -27.112  1.00  6.860          H  
ATOM  10957 2HD  PRO A 667      -6.266 -84.956 -27.986  1.00  6.860          H  
ATOM  10958  N   CYS A 668      -8.850 -83.552 -23.185  1.00  3.860          N  
ATOM  10959  CA  CYS A 668      -8.956 -83.911 -21.770  1.00  3.900          C  
ATOM  10960  C   CYS A 668     -10.282 -84.532 -21.446  1.00  3.910          C  
ATOM  10961  O   CYS A 668     -10.992 -84.130 -20.525  1.00  4.000          O  
ATOM  10962  CB  CYS A 668      -8.864 -82.633 -20.951  1.00  5.440          C  
ATOM  10963  SG  CYS A 668     -10.273 -81.529 -21.236  1.00  5.440          S  
ATOM  10964  H   CYS A 668      -9.092 -82.614 -23.478  1.00  4.630          H  
ATOM  10965  HA  CYS A 668      -8.152 -84.598 -21.511  1.00  4.680          H  
ATOM  10966 1HB  CYS A 668      -8.840 -82.859 -19.919  1.00  6.530          H  
ATOM  10967 2HB  CYS A 668      -7.948 -82.098 -21.201  1.00  6.530          H  
ATOM  10968  HG  CYS A 668     -11.196 -82.420 -20.801  1.00  6.530          H  
ATOM  10969  N   TYR A 669     -10.580 -85.520 -22.271  1.00  4.040          N  
ATOM  10970  CA  TYR A 669     -11.768 -86.319 -22.239  1.00  4.310          C  
ATOM  10971  C   TYR A 669     -11.264 -87.727 -22.363  1.00  4.020          C  
ATOM  10972  O   TYR A 669     -12.018 -88.697 -22.295  1.00  4.100          O  
ATOM  10973  CB  TYR A 669     -12.654 -85.944 -23.401  1.00  5.930          C  
ATOM  10974  CG  TYR A 669     -12.918 -84.497 -23.427  1.00  5.930          C  
ATOM  10975  CD1 TYR A 669     -12.180 -83.733 -24.273  1.00  5.930          C  
ATOM  10976  CD2 TYR A 669     -13.834 -83.922 -22.612  1.00  5.930          C  
ATOM  10977  CE1 TYR A 669     -12.345 -82.404 -24.322  1.00  5.930          C  
ATOM  10978  CE2 TYR A 669     -14.014 -82.581 -22.644  1.00  5.930          C  
ATOM  10979  CZ  TYR A 669     -13.255 -81.816 -23.508  1.00  5.930          C  
ATOM  10980  OH  TYR A 669     -13.390 -80.470 -23.569  1.00  5.930          O  
ATOM  10981  H   TYR A 669      -9.852 -85.760 -22.947  1.00  4.850          H  
ATOM  10982  HA  TYR A 669     -12.283 -86.203 -21.284  1.00  5.170          H  
ATOM  10983 1HB  TYR A 669     -12.154 -86.205 -24.310  1.00  7.110          H  
ATOM  10984 2HB  TYR A 669     -13.600 -86.482 -23.360  1.00  7.110          H  
ATOM  10985  HD1 TYR A 669     -11.452 -84.203 -24.909  1.00  7.110          H  
ATOM  10986  HD2 TYR A 669     -14.411 -84.532 -21.935  1.00  7.110          H  
ATOM  10987  HE1 TYR A 669     -11.745 -81.805 -25.005  1.00  7.110          H  
ATOM  10988  HE2 TYR A 669     -14.741 -82.136 -21.985  1.00  7.110          H  
ATOM  10989  HH  TYR A 669     -12.719 -80.111 -24.158  1.00  7.110          H  
ATOM  10990  N   LYS A 670      -9.959 -87.829 -22.613  1.00  3.920          N  
ATOM  10991  CA  LYS A 670      -9.338 -89.136 -22.788  1.00  3.900          C  
ATOM  10992  C   LYS A 670      -9.016 -89.753 -21.424  1.00  4.010          C  
ATOM  10993  O   LYS A 670      -9.157 -90.961 -21.225  1.00  4.100          O  
ATOM  10994  CB  LYS A 670      -8.068 -89.053 -23.646  1.00  5.470          C  
ATOM  10995  CG  LYS A 670      -7.499 -90.426 -24.019  1.00  5.470          C  
ATOM  10996  CD  LYS A 670      -6.428 -90.323 -25.116  1.00  5.470          C  
ATOM  10997  CE  LYS A 670      -5.987 -91.714 -25.629  1.00  5.470          C  
ATOM  10998  NZ  LYS A 670      -5.219 -92.500 -24.595  1.00  5.470          N  
ATOM  10999  H   LYS A 670      -9.410 -86.967 -22.724  1.00  4.700          H  
ATOM  11000  HA  LYS A 670     -10.042 -89.793 -23.295  1.00  4.680          H  
ATOM  11001 1HB  LYS A 670      -8.234 -88.472 -24.535  1.00  6.560          H  
ATOM  11002 2HB  LYS A 670      -7.293 -88.535 -23.078  1.00  6.560          H  
ATOM  11003 1HG  LYS A 670      -7.049 -90.869 -23.126  1.00  6.560          H  
ATOM  11004 2HG  LYS A 670      -8.306 -91.072 -24.359  1.00  6.560          H  
ATOM  11005 1HD  LYS A 670      -6.812 -89.737 -25.953  1.00  6.560          H  
ATOM  11006 2HD  LYS A 670      -5.557 -89.812 -24.718  1.00  6.560          H  
ATOM  11007 1HE  LYS A 670      -6.870 -92.280 -25.915  1.00  6.560          H  
ATOM  11008 2HE  LYS A 670      -5.353 -91.580 -26.505  1.00  6.560          H  
ATOM  11009 1HZ  LYS A 670      -4.943 -93.392 -24.965  1.00  6.560          H  
ATOM  11010 2HZ  LYS A 670      -4.376 -91.969 -24.324  1.00  6.560          H  
ATOM  11011 3HZ  LYS A 670      -5.781 -92.642 -23.770  1.00  6.560          H  
ATOM  11012  N   ILE A 671      -8.566 -88.903 -20.510  1.00  4.170          N  
ATOM  11013  CA  ILE A 671      -8.073 -89.283 -19.198  1.00  4.070          C  
ATOM  11014  C   ILE A 671      -9.197 -89.609 -18.199  1.00  4.190          C  
ATOM  11015  O   ILE A 671     -10.101 -88.797 -17.942  1.00  4.330          O  
ATOM  11016  CB  ILE A 671      -7.176 -88.135 -18.684  1.00  5.740          C  
ATOM  11017  CG1 ILE A 671      -5.972 -87.963 -19.641  1.00  5.740          C  
ATOM  11018  CG2 ILE A 671      -6.701 -88.403 -17.275  1.00  5.740          C  
ATOM  11019  CD1 ILE A 671      -5.160 -86.678 -19.432  1.00  5.740          C  
ATOM  11020  H   ILE A 671      -8.542 -87.932 -20.767  1.00  5.000          H  
ATOM  11021  HA  ILE A 671      -7.457 -90.175 -19.318  1.00  4.880          H  
ATOM  11022  HB  ILE A 671      -7.737 -87.227 -18.705  1.00  6.890          H  
ATOM  11023 1HG1 ILE A 671      -5.307 -88.819 -19.518  1.00  6.890          H  
ATOM  11024 2HG1 ILE A 671      -6.328 -87.961 -20.666  1.00  6.890          H  
ATOM  11025 1HG2 ILE A 671      -6.086 -87.589 -16.917  1.00  6.890          H  
ATOM  11026 2HG2 ILE A 671      -7.539 -88.481 -16.642  1.00  6.890          H  
ATOM  11027 3HG2 ILE A 671      -6.123 -89.329 -17.245  1.00  6.890          H  
ATOM  11028 1HD1 ILE A 671      -4.340 -86.643 -20.153  1.00  6.890          H  
ATOM  11029 2HD1 ILE A 671      -5.799 -85.813 -19.586  1.00  6.890          H  
ATOM  11030 3HD1 ILE A 671      -4.741 -86.644 -18.436  1.00  6.890          H  
ATOM  11031  N   SER A 672      -9.099 -90.806 -17.614  1.00  4.200          N  
ATOM  11032  CA  SER A 672     -10.068 -91.357 -16.665  1.00  4.300          C  
ATOM  11033  C   SER A 672     -10.184 -90.580 -15.361  1.00  4.380          C  
ATOM  11034  O   SER A 672     -11.187 -90.675 -14.659  1.00  4.380          O  
ATOM  11035  CB  SER A 672      -9.693 -92.788 -16.352  1.00  5.980          C  
ATOM  11036  OG  SER A 672      -8.477 -92.840 -15.659  1.00  5.980          O  
ATOM  11037  H   SER A 672      -8.316 -91.394 -17.868  1.00  5.040          H  
ATOM  11038  HA  SER A 672     -11.046 -91.355 -17.147  1.00  5.160          H  
ATOM  11039 1HB  SER A 672     -10.478 -93.247 -15.752  1.00  7.180          H  
ATOM  11040 2HB  SER A 672      -9.611 -93.355 -17.279  1.00  7.180          H  
ATOM  11041  HG  SER A 672      -8.323 -93.770 -15.457  1.00  7.180          H  
ATOM  11042  N   THR A 673      -9.182 -89.774 -15.055  1.00  4.500          N  
ATOM  11043  CA  THR A 673      -9.169 -88.983 -13.840  1.00  4.640          C  
ATOM  11044  C   THR A 673      -9.775 -87.602 -14.071  1.00  4.610          C  
ATOM  11045  O   THR A 673      -9.814 -86.788 -13.146  1.00  4.790          O  
ATOM  11046  CB  THR A 673      -7.732 -88.805 -13.293  1.00  6.440          C  
ATOM  11047  OG1 THR A 673      -6.950 -88.060 -14.230  1.00  6.440          O  
ATOM  11048  CG2 THR A 673      -7.086 -90.161 -13.089  1.00  6.440          C  
ATOM  11049  H   THR A 673      -8.386 -89.742 -15.674  1.00  5.400          H  
ATOM  11050  HA  THR A 673      -9.769 -89.494 -13.087  1.00  5.570          H  
ATOM  11051  HB  THR A 673      -7.763 -88.273 -12.348  1.00  7.730          H  
ATOM  11052  HG1 THR A 673      -7.220 -87.133 -14.195  1.00  7.730          H  
ATOM  11053 1HG2 THR A 673      -6.076 -90.026 -12.707  1.00  7.730          H  
ATOM  11054 2HG2 THR A 673      -7.671 -90.736 -12.375  1.00  7.730          H  
ATOM  11055 3HG2 THR A 673      -7.044 -90.696 -14.035  1.00  7.730          H  
ATOM  11056  N   LEU A 674     -10.187 -87.302 -15.312  1.00  4.440          N  
ATOM  11057  CA  LEU A 674     -10.794 -86.008 -15.593  1.00  4.440          C  
ATOM  11058  C   LEU A 674     -12.292 -86.173 -15.881  1.00  4.370          C  
ATOM  11059  O   LEU A 674     -13.081 -85.273 -15.626  1.00  4.540          O  
ATOM  11060  CB  LEU A 674     -10.094 -85.330 -16.775  1.00  6.220          C  
ATOM  11061  CG  LEU A 674      -8.555 -85.148 -16.613  1.00  6.220          C  
ATOM  11062  CD1 LEU A 674      -8.017 -84.478 -17.825  1.00  6.220          C  
ATOM  11063  CD2 LEU A 674      -8.190 -84.374 -15.403  1.00  6.220          C  
ATOM  11064  H   LEU A 674     -10.113 -87.991 -16.061  1.00  5.330          H  
ATOM  11065  HA  LEU A 674     -10.710 -85.372 -14.715  1.00  5.330          H  
ATOM  11066 1HB  LEU A 674     -10.265 -85.935 -17.670  1.00  7.460          H  
ATOM  11067 2HB  LEU A 674     -10.542 -84.346 -16.935  1.00  7.460          H  
ATOM  11068  HG  LEU A 674      -8.118 -86.120 -16.540  1.00  7.460          H  
ATOM  11069 1HD1 LEU A 674      -6.934 -84.383 -17.740  1.00  7.460          H  
ATOM  11070 2HD1 LEU A 674      -8.265 -85.044 -18.718  1.00  7.460          H  
ATOM  11071 3HD1 LEU A 674      -8.461 -83.493 -17.879  1.00  7.460          H  
ATOM  11072 1HD2 LEU A 674      -7.120 -84.310 -15.357  1.00  7.460          H  
ATOM  11073 2HD2 LEU A 674      -8.603 -83.395 -15.488  1.00  7.460          H  
ATOM  11074 3HD2 LEU A 674      -8.550 -84.853 -14.499  1.00  7.460          H  
ATOM  11075  N   LYS A 675     -12.696 -87.330 -16.422  1.00  4.190          N  
ATOM  11076  CA  LYS A 675     -14.116 -87.566 -16.764  1.00  4.090          C  
ATOM  11077  C   LYS A 675     -14.961 -88.502 -15.865  1.00  4.120          C  
ATOM  11078  O   LYS A 675     -16.130 -88.722 -16.181  1.00  4.090          O  
ATOM  11079  CB  LYS A 675     -14.205 -88.078 -18.192  1.00  5.770          C  
ATOM  11080  CG  LYS A 675     -13.571 -89.428 -18.395  1.00  5.770          C  
ATOM  11081  CD  LYS A 675     -13.628 -89.802 -19.820  1.00  5.770          C  
ATOM  11082  CE  LYS A 675     -12.728 -90.997 -20.129  1.00  5.770          C  
ATOM  11083  NZ  LYS A 675     -12.681 -91.267 -21.580  1.00  5.770          N  
ATOM  11084  H   LYS A 675     -11.984 -88.022 -16.664  1.00  5.030          H  
ATOM  11085  HA  LYS A 675     -14.611 -86.597 -16.736  1.00  4.910          H  
ATOM  11086 1HB  LYS A 675     -15.248 -88.140 -18.497  1.00  6.920          H  
ATOM  11087 2HB  LYS A 675     -13.706 -87.377 -18.862  1.00  6.920          H  
ATOM  11088 1HG  LYS A 675     -12.539 -89.405 -18.076  1.00  6.920          H  
ATOM  11089 2HG  LYS A 675     -14.099 -90.179 -17.807  1.00  6.920          H  
ATOM  11090 1HD  LYS A 675     -14.655 -90.055 -20.085  1.00  6.920          H  
ATOM  11091 2HD  LYS A 675     -13.335 -88.949 -20.394  1.00  6.920          H  
ATOM  11092 1HE  LYS A 675     -11.719 -90.756 -19.794  1.00  6.920          H  
ATOM  11093 2HE  LYS A 675     -13.074 -91.887 -19.608  1.00  6.920          H  
ATOM  11094 1HZ  LYS A 675     -12.041 -92.019 -21.774  1.00  6.920          H  
ATOM  11095 2HZ  LYS A 675     -13.582 -91.492 -21.943  1.00  6.920          H  
ATOM  11096 3HZ  LYS A 675     -12.352 -90.396 -22.022  1.00  6.920          H  
ATOM  11097  N   SER A 676     -14.399 -89.060 -14.792  1.00  4.250          N  
ATOM  11098  CA  SER A 676     -15.085 -90.035 -13.923  1.00  4.330          C  
ATOM  11099  C   SER A 676     -16.185 -89.530 -12.975  1.00  4.340          C  
ATOM  11100  O   SER A 676     -16.397 -88.337 -12.774  1.00  4.580          O  
ATOM  11101  CB  SER A 676     -14.054 -90.760 -13.097  1.00  6.030          C  
ATOM  11102  OG  SER A 676     -13.456 -89.896 -12.178  1.00  6.030          O  
ATOM  11103  H   SER A 676     -13.421 -88.882 -14.591  1.00  5.100          H  
ATOM  11104  HA  SER A 676     -15.549 -90.770 -14.583  1.00  5.200          H  
ATOM  11105 1HB  SER A 676     -14.517 -91.590 -12.568  1.00  7.240          H  
ATOM  11106 2HB  SER A 676     -13.311 -91.178 -13.749  1.00  7.240          H  
ATOM  11107  HG  SER A 676     -12.642 -90.329 -11.910  1.00  7.240          H  
ATOM  11108  N   SER A 677     -16.897 -90.490 -12.371  1.00  4.220          N  
ATOM  11109  CA  SER A 677     -17.981 -90.255 -11.409  1.00  4.310          C  
ATOM  11110  C   SER A 677     -17.490 -89.954  -9.984  1.00  4.280          C  
ATOM  11111  O   SER A 677     -18.295 -89.730  -9.070  1.00  4.240          O  
ATOM  11112  CB  SER A 677     -18.887 -91.466 -11.393  1.00  6.000          C  
ATOM  11113  OG  SER A 677     -18.198 -92.595 -10.921  1.00  6.000          O  
ATOM  11114  H   SER A 677     -16.690 -91.458 -12.584  1.00  5.060          H  
ATOM  11115  HA  SER A 677     -18.553 -89.393 -11.756  1.00  5.170          H  
ATOM  11116 1HB  SER A 677     -19.747 -91.268 -10.755  1.00  7.200          H  
ATOM  11117 2HB  SER A 677     -19.260 -91.656 -12.397  1.00  7.200          H  
ATOM  11118  HG  SER A 677     -18.845 -93.309 -10.894  1.00  7.200          H  
ATOM  11119  N   LYS A 678     -16.173 -90.020  -9.810  1.00  4.400          N  
ATOM  11120  CA  LYS A 678     -15.460 -89.805  -8.558  1.00  4.490          C  
ATOM  11121  C   LYS A 678     -15.633 -88.380  -8.070  1.00  4.670          C  
ATOM  11122  O   LYS A 678     -16.173 -87.533  -8.778  1.00  4.860          O  
ATOM  11123  CB  LYS A 678     -13.975 -90.119  -8.733  1.00  6.250          C  
ATOM  11124  CG  LYS A 678     -13.673 -91.593  -9.007  1.00  6.250          C  
ATOM  11125  CD  LYS A 678     -12.170 -91.845  -9.154  1.00  6.250          C  
ATOM  11126  CE  LYS A 678     -11.869 -93.326  -9.421  1.00  6.250          C  
ATOM  11127  NZ  LYS A 678     -10.403 -93.583  -9.585  1.00  6.250          N  
ATOM  11128  H   LYS A 678     -15.627 -90.212 -10.636  1.00  5.280          H  
ATOM  11129  HA  LYS A 678     -15.876 -90.473  -7.802  1.00  5.390          H  
ATOM  11130 1HB  LYS A 678     -13.583 -89.529  -9.561  1.00  7.500          H  
ATOM  11131 2HB  LYS A 678     -13.429 -89.821  -7.838  1.00  7.500          H  
ATOM  11132 1HG  LYS A 678     -14.059 -92.194  -8.183  1.00  7.500          H  
ATOM  11133 2HG  LYS A 678     -14.180 -91.900  -9.920  1.00  7.500          H  
ATOM  11134 1HD  LYS A 678     -11.784 -91.252  -9.984  1.00  7.500          H  
ATOM  11135 2HD  LYS A 678     -11.657 -91.540  -8.242  1.00  7.500          H  
ATOM  11136 1HE  LYS A 678     -12.240 -93.921  -8.588  1.00  7.500          H  
ATOM  11137 2HE  LYS A 678     -12.383 -93.633 -10.332  1.00  7.500          H  
ATOM  11138 1HZ  LYS A 678     -10.250 -94.568  -9.760  1.00  7.500          H  
ATOM  11139 2HZ  LYS A 678     -10.049 -93.044 -10.366  1.00  7.500          H  
ATOM  11140 3HZ  LYS A 678      -9.914 -93.314  -8.742  1.00  7.500          H  
ATOM  11141  N   LYS A 679     -15.247 -88.126  -6.826  1.00  4.860          N  
ATOM  11142  CA  LYS A 679     -15.380 -86.792  -6.247  1.00  5.160          C  
ATOM  11143  C   LYS A 679     -14.145 -85.916  -6.444  1.00  5.010          C  
ATOM  11144  O   LYS A 679     -13.018 -86.417  -6.553  1.00  5.350          O  
ATOM  11145  CB  LYS A 679     -15.671 -86.908  -4.752  1.00  7.100          C  
ATOM  11146  CG  LYS A 679     -16.974 -87.580  -4.402  1.00  7.100          C  
ATOM  11147  CD  LYS A 679     -17.156 -87.634  -2.882  1.00  7.100          C  
ATOM  11148  CE  LYS A 679     -18.459 -88.323  -2.485  1.00  7.100          C  
ATOM  11149  NZ  LYS A 679     -18.613 -88.411  -1.001  1.00  7.100          N  
ATOM  11150  H   LYS A 679     -14.827 -88.864  -6.278  1.00  5.830          H  
ATOM  11151  HA  LYS A 679     -16.217 -86.288  -6.724  1.00  6.190          H  
ATOM  11152 1HB  LYS A 679     -14.860 -87.441  -4.260  1.00  8.520          H  
ATOM  11153 2HB  LYS A 679     -15.718 -85.909  -4.328  1.00  8.520          H  
ATOM  11154 1HG  LYS A 679     -17.798 -87.023  -4.852  1.00  8.520          H  
ATOM  11155 2HG  LYS A 679     -16.982 -88.593  -4.807  1.00  8.520          H  
ATOM  11156 1HD  LYS A 679     -16.321 -88.177  -2.437  1.00  8.520          H  
ATOM  11157 2HD  LYS A 679     -17.158 -86.619  -2.482  1.00  8.520          H  
ATOM  11158 1HE  LYS A 679     -19.297 -87.762  -2.895  1.00  8.520          H  
ATOM  11159 2HE  LYS A 679     -18.470 -89.330  -2.901  1.00  8.520          H  
ATOM  11160 1HZ  LYS A 679     -19.485 -88.873  -0.778  1.00  8.520          H  
ATOM  11161 2HZ  LYS A 679     -17.845 -88.941  -0.611  1.00  8.520          H  
ATOM  11162 3HZ  LYS A 679     -18.616 -87.484  -0.603  1.00  8.520          H  
ATOM  11163  N   CYS A 680     -14.364 -84.601  -6.376  1.00  4.660          N  
ATOM  11164  CA  CYS A 680     -13.310 -83.590  -6.411  1.00  4.600          C  
ATOM  11165  C   CYS A 680     -13.706 -82.419  -5.512  1.00  4.710          C  
ATOM  11166  O   CYS A 680     -14.885 -82.262  -5.169  1.00  4.730          O  
ATOM  11167  CB  CYS A 680     -13.146 -83.063  -7.831  1.00  6.460          C  
ATOM  11168  SG  CYS A 680     -14.606 -82.163  -8.458  1.00  6.460          S  
ATOM  11169  H   CYS A 680     -15.330 -84.280  -6.333  1.00  5.590          H  
ATOM  11170  HA  CYS A 680     -12.374 -84.021  -6.058  1.00  5.520          H  
ATOM  11171 1HB  CYS A 680     -12.294 -82.401  -7.883  1.00  7.760          H  
ATOM  11172 2HB  CYS A 680     -12.955 -83.883  -8.485  1.00  7.760          H  
ATOM  11173  HG  CYS A 680     -15.525 -83.050  -8.019  1.00  7.760          H  
ATOM  11174  N   SER A 681     -12.744 -81.583  -5.134  1.00  4.860          N  
ATOM  11175  CA  SER A 681     -13.075 -80.415  -4.313  1.00  5.020          C  
ATOM  11176  C   SER A 681     -13.423 -79.220  -5.183  1.00  4.830          C  
ATOM  11177  O   SER A 681     -13.052 -79.177  -6.361  1.00  4.670          O  
ATOM  11178  CB  SER A 681     -11.932 -80.032  -3.392  1.00  6.960          C  
ATOM  11179  OG  SER A 681     -10.852 -79.501  -4.107  1.00  6.960          O  
ATOM  11180  H   SER A 681     -11.787 -81.759  -5.422  1.00  5.830          H  
ATOM  11181  HA  SER A 681     -13.938 -80.656  -3.694  1.00  6.020          H  
ATOM  11182 1HB  SER A 681     -12.285 -79.301  -2.664  1.00  8.360          H  
ATOM  11183 2HB  SER A 681     -11.601 -80.905  -2.839  1.00  8.360          H  
ATOM  11184  HG  SER A 681     -10.171 -79.335  -3.445  1.00  8.360          H  
ATOM  11185  N   GLN A 682     -14.087 -78.221  -4.583  1.00  4.930          N  
ATOM  11186  CA  GLN A 682     -14.411 -76.952  -5.242  1.00  4.860          C  
ATOM  11187  C   GLN A 682     -14.271 -75.724  -4.349  1.00  5.230          C  
ATOM  11188  O   GLN A 682     -14.480 -75.766  -3.130  1.00  5.500          O  
ATOM  11189  CB  GLN A 682     -15.847 -76.938  -5.781  1.00  6.830          C  
ATOM  11190  CG  GLN A 682     -16.155 -77.907  -6.875  1.00  6.830          C  
ATOM  11191  CD  GLN A 682     -15.543 -77.523  -8.264  1.00  6.830          C  
ATOM  11192  OE1 GLN A 682     -16.189 -76.890  -9.143  1.00  6.830          O  
ATOM  11193  NE2 GLN A 682     -14.298 -77.908  -8.443  1.00  6.830          N  
ATOM  11194  H   GLN A 682     -14.378 -78.364  -3.614  1.00  5.920          H  
ATOM  11195  HA  GLN A 682     -13.716 -76.813  -6.066  1.00  5.830          H  
ATOM  11196 1HB  GLN A 682     -16.533 -77.156  -4.965  1.00  8.200          H  
ATOM  11197 2HB  GLN A 682     -16.085 -75.939  -6.143  1.00  8.200          H  
ATOM  11198 1HG  GLN A 682     -15.807 -78.898  -6.601  1.00  8.200          H  
ATOM  11199 2HG  GLN A 682     -17.218 -77.905  -6.971  1.00  8.200          H  
ATOM  11200 1HE2 GLN A 682     -13.803 -77.745  -9.320  1.00  8.200          H  
ATOM  11201 2HE2 GLN A 682     -13.822 -78.410  -7.704  1.00  8.200          H  
ATOM  11202  N   SER A 683     -13.950 -74.601  -4.978  1.00  5.300          N  
ATOM  11203  CA  SER A 683     -13.910 -73.316  -4.301  1.00  5.700          C  
ATOM  11204  C   SER A 683     -14.008 -72.200  -5.330  1.00  5.760          C  
ATOM  11205  O   SER A 683     -13.605 -72.367  -6.483  1.00  5.720          O  
ATOM  11206  CB  SER A 683     -12.623 -73.177  -3.504  1.00  7.820          C  
ATOM  11207  OG  SER A 683     -11.505 -73.120  -4.353  1.00  7.820          O  
ATOM  11208  H   SER A 683     -13.743 -74.624  -5.968  1.00  6.360          H  
ATOM  11209  HA  SER A 683     -14.763 -73.243  -3.623  1.00  6.840          H  
ATOM  11210 1HB  SER A 683     -12.667 -72.271  -2.897  1.00  9.380          H  
ATOM  11211 2HB  SER A 683     -12.520 -74.018  -2.817  1.00  9.380          H  
ATOM  11212  HG  SER A 683     -10.741 -73.038  -3.781  1.00  9.380          H  
ATOM  11213  N   ASN A 684     -14.525 -71.050  -4.910  1.00  6.110          N  
ATOM  11214  CA  ASN A 684     -14.537 -69.853  -5.735  1.00  6.320          C  
ATOM  11215  C   ASN A 684     -14.407 -68.667  -4.815  1.00  6.930          C  
ATOM  11216  O   ASN A 684     -14.330 -67.510  -5.235  1.00  7.380          O  
ATOM  11217  CB  ASN A 684     -15.807 -69.796  -6.539  1.00  8.760          C  
ATOM  11218  CG  ASN A 684     -17.002 -69.786  -5.642  1.00  8.760          C  
ATOM  11219  OD1 ASN A 684     -16.965 -70.318  -4.515  1.00  8.760          O  
ATOM  11220  ND2 ASN A 684     -18.065 -69.194  -6.103  1.00  8.760          N  
ATOM  11221  H   ASN A 684     -14.906 -70.983  -3.972  1.00  7.330          H  
ATOM  11222  HA  ASN A 684     -13.673 -69.861  -6.402  1.00  7.580          H  
ATOM  11223 1HB  ASN A 684     -15.813 -68.898  -7.156  1.00 10.520          H  
ATOM  11224 2HB  ASN A 684     -15.861 -70.659  -7.204  1.00 10.520          H  
ATOM  11225 1HD2 ASN A 684     -18.893 -69.151  -5.549  1.00 10.520          H  
ATOM  11226 2HD2 ASN A 684     -18.049 -68.779  -7.012  1.00 10.520          H  
ATOM  11227  N   ILE A 685     -14.381 -69.006  -3.545  1.00  7.200          N  
ATOM  11228  CA  ILE A 685     -14.185 -68.088  -2.447  1.00  7.990          C  
ATOM  11229  C   ILE A 685     -13.182 -68.776  -1.534  1.00  8.170          C  
ATOM  11230  O   ILE A 685     -13.062 -70.000  -1.615  1.00  8.080          O  
ATOM  11231  CB  ILE A 685     -15.519 -67.776  -1.720  1.00 10.870          C  
ATOM  11232  CG1 ILE A 685     -16.111 -69.093  -1.120  1.00 10.870          C  
ATOM  11233  CG2 ILE A 685     -16.491 -67.072  -2.693  1.00 10.870          C  
ATOM  11234  CD1 ILE A 685     -17.281 -68.901  -0.218  1.00 10.870          C  
ATOM  11235  H   ILE A 685     -14.471 -69.995  -3.355  1.00  8.640          H  
ATOM  11236  HA  ILE A 685     -13.759 -67.169  -2.841  1.00  9.590          H  
ATOM  11237  HB  ILE A 685     -15.342 -67.113  -0.910  1.00 13.040          H  
ATOM  11238 1HG1 ILE A 685     -16.418 -69.737  -1.938  1.00 13.040          H  
ATOM  11239 2HG1 ILE A 685     -15.347 -69.608  -0.540  1.00 13.040          H  
ATOM  11240 1HG2 ILE A 685     -17.416 -66.817  -2.198  1.00 13.040          H  
ATOM  11241 2HG2 ILE A 685     -16.025 -66.156  -3.059  1.00 13.040          H  
ATOM  11242 3HG2 ILE A 685     -16.711 -67.715  -3.531  1.00 13.040          H  
ATOM  11243 1HD1 ILE A 685     -17.618 -69.867   0.135  1.00 13.040          H  
ATOM  11244 2HD1 ILE A 685     -16.985 -68.281   0.630  1.00 13.040          H  
ATOM  11245 3HD1 ILE A 685     -18.086 -68.429  -0.751  1.00 13.040          H  
ATOM  11246  N   ILE A 686     -12.476 -68.061  -0.661  1.00  8.650          N  
ATOM  11247  CA  ILE A 686     -12.489 -66.613  -0.450  1.00  8.980          C  
ATOM  11248  C   ILE A 686     -11.146 -66.144  -0.994  1.00  9.830          C  
ATOM  11249  O   ILE A 686     -10.157 -66.832  -0.773  1.00 10.440          O  
ATOM  11250  CB  ILE A 686     -12.660 -66.253   1.033  1.00 12.440          C  
ATOM  11251  CG1 ILE A 686     -13.995 -66.829   1.597  1.00 12.440          C  
ATOM  11252  CG2 ILE A 686     -12.691 -64.780   1.125  1.00 12.440          C  
ATOM  11253  CD1 ILE A 686     -14.123 -66.763   3.128  1.00 12.440          C  
ATOM  11254  H   ILE A 686     -11.840 -68.593  -0.077  1.00 10.380          H  
ATOM  11255  HA  ILE A 686     -13.272 -66.128  -1.013  1.00 10.780          H  
ATOM  11256  HB  ILE A 686     -11.831 -66.649   1.616  1.00 14.930          H  
ATOM  11257 1HG1 ILE A 686     -14.831 -66.282   1.170  1.00 14.930          H  
ATOM  11258 2HG1 ILE A 686     -14.074 -67.875   1.300  1.00 14.930          H  
ATOM  11259 1HG2 ILE A 686     -12.802 -64.470   2.134  1.00 14.930          H  
ATOM  11260 2HG2 ILE A 686     -11.767 -64.398   0.743  1.00 14.930          H  
ATOM  11261 3HG2 ILE A 686     -13.523 -64.391   0.535  1.00 14.930          H  
ATOM  11262 1HD1 ILE A 686     -15.076 -67.200   3.430  1.00 14.930          H  
ATOM  11263 2HD1 ILE A 686     -13.313 -67.318   3.589  1.00 14.930          H  
ATOM  11264 3HD1 ILE A 686     -14.087 -65.738   3.472  1.00 14.930          H  
ATOM  11265  N   SER A 687     -11.099 -65.036  -1.747  1.00 10.000          N  
ATOM  11266  CA  SER A 687      -9.826 -64.652  -2.357  1.00 10.710          C  
ATOM  11267  C   SER A 687      -8.932 -63.693  -1.573  1.00 11.110          C  
ATOM  11268  O   SER A 687      -8.165 -64.121  -0.712  1.00 11.160          O  
ATOM  11269  CB  SER A 687     -10.109 -64.027  -3.697  1.00 14.710          C  
ATOM  11270  OG  SER A 687     -10.791 -62.804  -3.558  1.00 14.710          O  
ATOM  11271  H   SER A 687     -11.925 -64.483  -1.920  1.00 12.000          H  
ATOM  11272  HA  SER A 687      -9.262 -65.567  -2.524  1.00 12.850          H  
ATOM  11273 1HB  SER A 687      -9.172 -63.869  -4.224  1.00 17.650          H  
ATOM  11274 2HB  SER A 687     -10.712 -64.718  -4.285  1.00 17.650          H  
ATOM  11275  HG  SER A 687     -11.007 -62.532  -4.462  1.00 17.650          H  
ATOM  11276  N   THR A 688      -8.973 -62.393  -1.849  1.00 11.530          N  
ATOM  11277  CA  THR A 688      -8.025 -61.555  -1.105  1.00 12.140          C  
ATOM  11278  C   THR A 688      -8.394 -60.118  -0.763  1.00 12.300          C  
ATOM  11279  O   THR A 688      -9.015 -59.393  -1.549  1.00 12.450          O  
ATOM  11280  CB  THR A 688      -6.692 -61.513  -1.869  1.00 16.750          C  
ATOM  11281  OG1 THR A 688      -5.769 -60.751  -1.116  1.00 16.750          O  
ATOM  11282  CG2 THR A 688      -6.861 -60.875  -3.270  1.00 16.750          C  
ATOM  11283  H   THR A 688      -9.620 -62.036  -2.539  1.00 13.840          H  
ATOM  11284  HA  THR A 688      -7.836 -62.045  -0.150  1.00 14.570          H  
ATOM  11285  HB  THR A 688      -6.319 -62.530  -1.972  1.00 20.100          H  
ATOM  11286  HG1 THR A 688      -4.885 -60.851  -1.483  1.00 20.100          H  
ATOM  11287 1HG2 THR A 688      -5.892 -60.877  -3.774  1.00 20.100          H  
ATOM  11288 2HG2 THR A 688      -7.571 -61.448  -3.861  1.00 20.100          H  
ATOM  11289 3HG2 THR A 688      -7.211 -59.852  -3.187  1.00 20.100          H  
ATOM  11290  N   ASP A 689      -7.964 -59.739   0.433  1.00 12.430          N  
ATOM  11291  CA  ASP A 689      -8.037 -58.420   1.023  1.00 12.770          C  
ATOM  11292  C   ASP A 689      -9.263 -57.588   0.640  1.00 12.510          C  
ATOM  11293  O   ASP A 689     -10.403 -57.930   1.000  1.00 12.510          O  
ATOM  11294  CB  ASP A 689      -6.722 -57.701   0.787  1.00 17.740          C  
ATOM  11295  CG  ASP A 689      -5.596 -58.406   1.540  1.00 17.740          C  
ATOM  11296  OD1 ASP A 689      -5.892 -59.249   2.372  1.00 17.740          O  
ATOM  11297  OD2 ASP A 689      -4.466 -58.089   1.295  1.00 17.740          O  
ATOM  11298  H   ASP A 689      -7.458 -60.446   0.962  1.00 14.920          H  
ATOM  11299  HA  ASP A 689      -8.095 -58.577   2.092  1.00 15.320          H  
ATOM  11300 1HB  ASP A 689      -6.486 -57.681  -0.281  1.00 21.290          H  
ATOM  11301 2HB  ASP A 689      -6.780 -56.672   1.144  1.00 21.290          H  
ATOM  11302  N   GLU A 690      -9.025 -56.446  -0.028  1.00 12.400          N  
ATOM  11303  CA  GLU A 690     -10.100 -55.540  -0.389  1.00 12.340          C  
ATOM  11304  C   GLU A 690     -10.922 -56.013  -1.571  1.00 12.120          C  
ATOM  11305  O   GLU A 690     -11.971 -55.435  -1.842  1.00 12.110          O  
ATOM  11306  CB  GLU A 690      -9.559 -54.137  -0.691  1.00 17.300          C  
ATOM  11307  CG  GLU A 690      -8.785 -53.972  -2.020  1.00 17.300          C  
ATOM  11308  CD  GLU A 690      -7.327 -54.324  -1.935  1.00 17.300          C  
ATOM  11309  OE1 GLU A 690      -6.944 -55.051  -1.045  1.00 17.300          O  
ATOM  11310  OE2 GLU A 690      -6.586 -53.860  -2.765  1.00 17.300          O  
ATOM  11311  H   GLU A 690      -8.071 -56.189  -0.304  1.00 14.880          H  
ATOM  11312  HA  GLU A 690     -10.765 -55.460   0.469  1.00 14.810          H  
ATOM  11313 1HB  GLU A 690     -10.391 -53.434  -0.704  1.00 20.760          H  
ATOM  11314 2HB  GLU A 690      -8.892 -53.834   0.115  1.00 20.760          H  
ATOM  11315 1HG  GLU A 690      -9.242 -54.567  -2.803  1.00 20.760          H  
ATOM  11316 2HG  GLU A 690      -8.871 -52.930  -2.320  1.00 20.760          H  
ATOM  11317  N   ILE A 691     -10.458 -57.037  -2.286  1.00 12.100          N  
ATOM  11318  CA  ILE A 691     -11.179 -57.520  -3.448  1.00 12.110          C  
ATOM  11319  C   ILE A 691     -12.405 -58.206  -2.914  1.00 12.360          C  
ATOM  11320  O   ILE A 691     -13.506 -58.042  -3.439  1.00 12.470          O  
ATOM  11321  CB  ILE A 691     -10.350 -58.501  -4.305  1.00 16.950          C  
ATOM  11322  CG1 ILE A 691      -9.047 -57.806  -4.828  1.00 16.950          C  
ATOM  11323  CG2 ILE A 691     -11.204 -59.052  -5.456  1.00 16.950          C  
ATOM  11324  CD1 ILE A 691      -9.231 -56.541  -5.660  1.00 16.950          C  
ATOM  11325  H   ILE A 691      -9.609 -57.518  -1.980  1.00 14.520          H  
ATOM  11326  HA  ILE A 691     -11.503 -56.682  -4.058  1.00 14.530          H  
ATOM  11327  HB  ILE A 691     -10.041 -59.339  -3.700  1.00 20.340          H  
ATOM  11328 1HG1 ILE A 691      -8.432 -57.550  -3.959  1.00 20.340          H  
ATOM  11329 2HG1 ILE A 691      -8.499 -58.529  -5.432  1.00 20.340          H  
ATOM  11330 1HG2 ILE A 691     -10.610 -59.755  -6.036  1.00 20.340          H  
ATOM  11331 2HG2 ILE A 691     -12.078 -59.569  -5.058  1.00 20.340          H  
ATOM  11332 3HG2 ILE A 691     -11.538 -58.242  -6.097  1.00 20.340          H  
ATOM  11333 1HD1 ILE A 691      -8.250 -56.167  -5.952  1.00 20.340          H  
ATOM  11334 2HD1 ILE A 691      -9.810 -56.756  -6.555  1.00 20.340          H  
ATOM  11335 3HD1 ILE A 691      -9.736 -55.776  -5.076  1.00 20.340          H  
ATOM  11336  N   ILE A 692     -12.189 -58.960  -1.843  1.00 12.630          N  
ATOM  11337  CA  ILE A 692     -13.235 -59.731  -1.202  1.00 12.800          C  
ATOM  11338  C   ILE A 692     -14.263 -58.744  -0.661  1.00 12.740          C  
ATOM  11339  O   ILE A 692     -15.469 -58.933  -0.855  1.00 12.760          O  
ATOM  11340  CB  ILE A 692     -12.702 -60.441   0.042  1.00 17.850          C  
ATOM  11341  CG1 ILE A 692     -11.694 -61.446  -0.276  1.00 17.850          C  
ATOM  11342  CG2 ILE A 692     -13.885 -61.211   0.587  1.00 17.850          C  
ATOM  11343  CD1 ILE A 692     -10.888 -61.863   0.988  1.00 17.850          C  
ATOM  11344  H   ILE A 692     -11.215 -59.034  -1.539  1.00 15.160          H  
ATOM  11345  HA  ILE A 692     -13.690 -60.415  -1.905  1.00 15.360          H  
ATOM  11346  HB  ILE A 692     -12.306 -59.749   0.777  1.00 21.420          H  
ATOM  11347 1HG1 ILE A 692     -12.169 -62.321  -0.700  1.00 21.420          H  
ATOM  11348 2HG1 ILE A 692     -11.039 -61.035  -1.012  1.00 21.420          H  
ATOM  11349 1HG2 ILE A 692     -13.585 -61.767   1.430  1.00 21.420          H  
ATOM  11350 2HG2 ILE A 692     -14.685 -60.547   0.870  1.00 21.420          H  
ATOM  11351 3HG2 ILE A 692     -14.250 -61.900  -0.173  1.00 21.420          H  
ATOM  11352 1HD1 ILE A 692     -10.144 -62.597   0.720  1.00 21.420          H  
ATOM  11353 2HD1 ILE A 692     -10.393 -60.978   1.396  1.00 21.420          H  
ATOM  11354 3HD1 ILE A 692     -11.515 -62.279   1.752  1.00 21.420          H  
ATOM  11355  N   GLU A 693     -13.796 -57.715   0.051  1.00 12.810          N  
ATOM  11356  CA  GLU A 693     -14.710 -56.721   0.588  1.00 12.890          C  
ATOM  11357  C   GLU A 693     -15.489 -55.997  -0.517  1.00 12.460          C  
ATOM  11358  O   GLU A 693     -16.696 -55.769  -0.369  1.00 12.390          O  
ATOM  11359  CB  GLU A 693     -13.966 -55.742   1.488  1.00 18.010          C  
ATOM  11360  CG  GLU A 693     -14.858 -54.702   2.157  1.00 18.010          C  
ATOM  11361  CD  GLU A 693     -14.127 -53.879   3.192  1.00 18.010          C  
ATOM  11362  OE1 GLU A 693     -12.989 -54.201   3.499  1.00 18.010          O  
ATOM  11363  OE2 GLU A 693     -14.698 -52.935   3.684  1.00 18.010          O  
ATOM  11364  H   GLU A 693     -12.786 -57.646   0.231  1.00 15.370          H  
ATOM  11365  HA  GLU A 693     -15.437 -57.241   1.210  1.00 15.470          H  
ATOM  11366 1HB  GLU A 693     -13.442 -56.299   2.266  1.00 21.620          H  
ATOM  11367 2HB  GLU A 693     -13.217 -55.215   0.899  1.00 21.620          H  
ATOM  11368 1HG  GLU A 693     -15.256 -54.033   1.392  1.00 21.620          H  
ATOM  11369 2HG  GLU A 693     -15.700 -55.211   2.627  1.00 21.620          H  
ATOM  11370  N   CYS A 694     -14.822 -55.651  -1.631  1.00 12.270          N  
ATOM  11371  CA  CYS A 694     -15.506 -54.985  -2.732  1.00 12.050          C  
ATOM  11372  C   CYS A 694     -16.570 -55.902  -3.330  1.00 11.860          C  
ATOM  11373  O   CYS A 694     -17.677 -55.447  -3.642  1.00 11.760          O  
ATOM  11374  CB  CYS A 694     -14.521 -54.585  -3.830  1.00 16.960          C  
ATOM  11375  SG  CYS A 694     -13.394 -53.253  -3.366  1.00 16.960          S  
ATOM  11376  H   CYS A 694     -13.816 -55.816  -1.699  1.00 14.720          H  
ATOM  11377  HA  CYS A 694     -15.986 -54.086  -2.349  1.00 14.460          H  
ATOM  11378 1HB  CYS A 694     -13.918 -55.453  -4.103  1.00 20.350          H  
ATOM  11379 2HB  CYS A 694     -15.069 -54.274  -4.716  1.00 20.350          H  
ATOM  11380  HG  CYS A 694     -12.658 -54.013  -2.519  1.00 20.350          H  
ATOM  11381  N   LEU A 695     -16.244 -57.197  -3.457  1.00 11.960          N  
ATOM  11382  CA  LEU A 695     -17.154 -58.198  -3.985  1.00 12.010          C  
ATOM  11383  C   LEU A 695     -18.388 -58.277  -3.112  1.00 11.960          C  
ATOM  11384  O   LEU A 695     -19.501 -58.357  -3.626  1.00 12.040          O  
ATOM  11385  CB  LEU A 695     -16.449 -59.564  -4.056  1.00 16.790          C  
ATOM  11386  CG  LEU A 695     -17.251 -60.800  -4.563  1.00 16.790          C  
ATOM  11387  CD1 LEU A 695     -17.742 -60.577  -5.993  1.00 16.790          C  
ATOM  11388  CD2 LEU A 695     -16.322 -62.026  -4.482  1.00 16.790          C  
ATOM  11389  H   LEU A 695     -15.290 -57.491  -3.228  1.00 14.350          H  
ATOM  11390  HA  LEU A 695     -17.450 -57.890  -4.984  1.00 14.410          H  
ATOM  11391 1HB  LEU A 695     -15.567 -59.454  -4.683  1.00 20.150          H  
ATOM  11392 2HB  LEU A 695     -16.107 -59.809  -3.060  1.00 20.150          H  
ATOM  11393  HG  LEU A 695     -18.127 -60.964  -3.929  1.00 20.150          H  
ATOM  11394 1HD1 LEU A 695     -18.294 -61.456  -6.326  1.00 20.150          H  
ATOM  11395 2HD1 LEU A 695     -18.398 -59.715  -6.026  1.00 20.150          H  
ATOM  11396 3HD1 LEU A 695     -16.891 -60.413  -6.651  1.00 20.150          H  
ATOM  11397 1HD2 LEU A 695     -16.843 -62.914  -4.819  1.00 20.150          H  
ATOM  11398 2HD2 LEU A 695     -15.447 -61.863  -5.111  1.00 20.150          H  
ATOM  11399 3HD2 LEU A 695     -16.005 -62.167  -3.449  1.00 20.150          H  
ATOM  11400  N   GLN A 696     -18.207 -58.276  -1.790  1.00 12.010          N  
ATOM  11401  CA  GLN A 696     -19.350 -58.301  -0.895  1.00 12.130          C  
ATOM  11402  C   GLN A 696     -20.227 -57.078  -1.064  1.00 11.790          C  
ATOM  11403  O   GLN A 696     -21.441 -57.195  -1.232  1.00 11.890          O  
ATOM  11404  CB  GLN A 696     -18.873 -58.325   0.554  1.00 16.930          C  
ATOM  11405  CG  GLN A 696     -19.979 -58.341   1.650  1.00 16.930          C  
ATOM  11406  CD  GLN A 696     -20.755 -59.593   1.692  1.00 16.930          C  
ATOM  11407  OE1 GLN A 696     -20.191 -60.672   1.501  1.00 16.930          O  
ATOM  11408  NE2 GLN A 696     -22.047 -59.489   1.980  1.00 16.930          N  
ATOM  11409  H   GLN A 696     -17.250 -58.297  -1.417  1.00 14.410          H  
ATOM  11410  HA  GLN A 696     -19.939 -59.191  -1.109  1.00 14.560          H  
ATOM  11411 1HB  GLN A 696     -18.243 -59.197   0.675  1.00 20.320          H  
ATOM  11412 2HB  GLN A 696     -18.247 -57.455   0.738  1.00 20.320          H  
ATOM  11413 1HG  GLN A 696     -19.523 -58.191   2.622  1.00 20.320          H  
ATOM  11414 2HG  GLN A 696     -20.678 -57.527   1.456  1.00 20.320          H  
ATOM  11415 1HE2 GLN A 696     -22.619 -60.316   2.042  1.00 20.320          H  
ATOM  11416 2HE2 GLN A 696     -22.449 -58.585   2.163  1.00 20.320          H  
ATOM  11417  N   ASN A 697     -19.624 -55.897  -1.116  1.00 11.540          N  
ATOM  11418  CA  ASN A 697     -20.429 -54.696  -1.228  1.00 11.370          C  
ATOM  11419  C   ASN A 697     -21.226 -54.643  -2.531  1.00 11.430          C  
ATOM  11420  O   ASN A 697     -22.361 -54.161  -2.556  1.00 11.440          O  
ATOM  11421  CB  ASN A 697     -19.536 -53.482  -1.105  1.00 15.990          C  
ATOM  11422  CG  ASN A 697     -19.041 -53.276   0.300  1.00 15.990          C  
ATOM  11423  OD1 ASN A 697     -19.631 -53.762   1.273  1.00 15.990          O  
ATOM  11424  ND2 ASN A 697     -17.958 -52.559   0.430  1.00 15.990          N  
ATOM  11425  H   ASN A 697     -18.605 -55.833  -1.000  1.00 13.850          H  
ATOM  11426  HA  ASN A 697     -21.149 -54.691  -0.410  1.00 13.640          H  
ATOM  11427 1HB  ASN A 697     -18.674 -53.606  -1.764  1.00 19.180          H  
ATOM  11428 2HB  ASN A 697     -20.076 -52.595  -1.430  1.00 19.180          H  
ATOM  11429 1HD2 ASN A 697     -17.579 -52.390   1.341  1.00 19.180          H  
ATOM  11430 2HD2 ASN A 697     -17.503 -52.184  -0.376  1.00 19.180          H  
ATOM  11431  N   ALA A 698     -20.631 -55.148  -3.612  1.00 11.670          N  
ATOM  11432  CA  ALA A 698     -21.261 -55.141  -4.922  1.00 12.000          C  
ATOM  11433  C   ALA A 698     -22.231 -56.299  -5.194  1.00 12.300          C  
ATOM  11434  O   ALA A 698     -23.261 -56.097  -5.843  1.00 12.810          O  
ATOM  11435  CB  ALA A 698     -20.175 -55.175  -5.981  1.00 16.670          C  
ATOM  11436  H   ALA A 698     -19.666 -55.481  -3.524  1.00 14.000          H  
ATOM  11437  HA  ALA A 698     -21.821 -54.211  -5.010  1.00 14.400          H  
ATOM  11438 1HB  ALA A 698     -20.627 -55.121  -6.968  1.00 20.000          H  
ATOM  11439 2HB  ALA A 698     -19.502 -54.332  -5.836  1.00 20.000          H  
ATOM  11440 3HB  ALA A 698     -19.614 -56.107  -5.883  1.00 20.000          H  
ATOM  11441  N   LYS A 699     -21.896 -57.515  -4.752  1.00 12.170          N  
ATOM  11442  CA  LYS A 699     -22.686 -58.692  -5.098  1.00 12.690          C  
ATOM  11443  C   LYS A 699     -23.396 -59.428  -3.961  1.00 12.730          C  
ATOM  11444  O   LYS A 699     -24.192 -60.326  -4.259  1.00 13.120          O  
ATOM  11445  CB  LYS A 699     -21.791 -59.693  -5.838  1.00 17.560          C  
ATOM  11446  CG  LYS A 699     -21.133 -59.158  -7.137  1.00 17.560          C  
ATOM  11447  CD  LYS A 699     -22.153 -58.788  -8.225  1.00 17.560          C  
ATOM  11448  CE  LYS A 699     -21.456 -58.365  -9.513  1.00 17.560          C  
ATOM  11449  NZ  LYS A 699     -22.432 -57.971 -10.577  1.00 17.560          N  
ATOM  11450  H   LYS A 699     -21.040 -57.650  -4.220  1.00 14.600          H  
ATOM  11451  HA  LYS A 699     -23.473 -58.368  -5.773  1.00 15.230          H  
ATOM  11452 1HB  LYS A 699     -20.983 -60.006  -5.171  1.00 21.070          H  
ATOM  11453 2HB  LYS A 699     -22.366 -60.582  -6.089  1.00 21.070          H  
ATOM  11454 1HG  LYS A 699     -20.537 -58.279  -6.896  1.00 21.070          H  
ATOM  11455 2HG  LYS A 699     -20.467 -59.921  -7.532  1.00 21.070          H  
ATOM  11456 1HD  LYS A 699     -22.804 -59.638  -8.427  1.00 21.070          H  
ATOM  11457 2HD  LYS A 699     -22.764 -57.951  -7.893  1.00 21.070          H  
ATOM  11458 1HE  LYS A 699     -20.805 -57.517  -9.300  1.00 21.070          H  
ATOM  11459 2HE  LYS A 699     -20.849 -59.193  -9.880  1.00 21.070          H  
ATOM  11460 1HZ  LYS A 699     -21.930 -57.696 -11.410  1.00 21.070          H  
ATOM  11461 2HZ  LYS A 699     -23.035 -58.754 -10.791  1.00 21.070          H  
ATOM  11462 3HZ  LYS A 699     -22.992 -57.195 -10.251  1.00 21.070          H  
ATOM  11463  N   ILE A 700     -23.092 -59.103  -2.691  1.00 12.510          N  
ATOM  11464  CA  ILE A 700     -23.633 -59.801  -1.528  1.00 12.710          C  
ATOM  11465  C   ILE A 700     -23.910 -61.286  -1.790  1.00 13.250          C  
ATOM  11466  O   ILE A 700     -25.040 -61.763  -1.678  1.00 13.850          O  
ATOM  11467  CB  ILE A 700     -24.874 -59.041  -0.976  1.00 17.710          C  
ATOM  11468  CG1 ILE A 700     -26.039 -58.930  -2.047  1.00 17.710          C  
ATOM  11469  CG2 ILE A 700     -24.413 -57.638  -0.543  1.00 17.710          C  
ATOM  11470  CD1 ILE A 700     -27.360 -58.426  -1.500  1.00 17.710          C  
ATOM  11471  H   ILE A 700     -22.449 -58.338  -2.481  1.00 15.010          H  
ATOM  11472  HA  ILE A 700     -22.875 -59.752  -0.749  1.00 15.250          H  
ATOM  11473  HB  ILE A 700     -25.267 -59.576  -0.114  1.00 21.260          H  
ATOM  11474 1HG1 ILE A 700     -25.725 -58.248  -2.831  1.00 21.260          H  
ATOM  11475 2HG1 ILE A 700     -26.223 -59.899  -2.493  1.00 21.260          H  
ATOM  11476 1HG2 ILE A 700     -25.235 -57.079  -0.116  1.00 21.260          H  
ATOM  11477 2HG2 ILE A 700     -23.628 -57.731   0.200  1.00 21.260          H  
ATOM  11478 3HG2 ILE A 700     -24.024 -57.096  -1.408  1.00 21.260          H  
ATOM  11479 1HD1 ILE A 700     -28.087 -58.386  -2.311  1.00 21.260          H  
ATOM  11480 2HD1 ILE A 700     -27.713 -59.112  -0.730  1.00 21.260          H  
ATOM  11481 3HD1 ILE A 700     -27.249 -57.436  -1.078  1.00 21.260          H  
ATOM  11482  N   GLN A 701     -22.840 -62.020  -2.110  1.00 13.170          N  
ATOM  11483  CA  GLN A 701     -22.939 -63.421  -2.481  1.00 13.830          C  
ATOM  11484  C   GLN A 701     -23.595 -64.242  -1.384  1.00 13.840          C  
ATOM  11485  O   GLN A 701     -23.274 -64.119  -0.198  1.00 13.570          O  
ATOM  11486  CB  GLN A 701     -21.549 -63.977  -2.799  1.00 19.100          C  
ATOM  11487  CG  GLN A 701     -20.906 -63.390  -4.053  1.00 19.100          C  
ATOM  11488  CD  GLN A 701     -19.545 -63.994  -4.344  1.00 19.100          C  
ATOM  11489  OE1 GLN A 701     -18.737 -64.203  -3.437  1.00 19.100          O  
ATOM  11490  NE2 GLN A 701     -19.285 -64.277  -5.612  1.00 19.100          N  
ATOM  11491  H   GLN A 701     -21.946 -61.556  -2.136  1.00 15.800          H  
ATOM  11492  HA  GLN A 701     -23.559 -63.492  -3.376  1.00 16.600          H  
ATOM  11493 1HB  GLN A 701     -20.887 -63.777  -1.961  1.00 22.920          H  
ATOM  11494 2HB  GLN A 701     -21.608 -65.058  -2.923  1.00 22.920          H  
ATOM  11495 1HG  GLN A 701     -21.557 -63.582  -4.904  1.00 22.920          H  
ATOM  11496 2HG  GLN A 701     -20.779 -62.316  -3.921  1.00 22.920          H  
ATOM  11497 1HE2 GLN A 701     -18.400 -64.679  -5.866  1.00 22.920          H  
ATOM  11498 2HE2 GLN A 701     -19.967 -64.091  -6.321  1.00 22.920          H  
ATOM  11499  N   ASP A 702     -24.482 -65.150  -1.780  1.00 14.350          N  
ATOM  11500  CA  ASP A 702     -25.192 -65.968  -0.804  1.00 14.610          C  
ATOM  11501  C   ASP A 702     -24.322 -67.135  -0.335  1.00 14.590          C  
ATOM  11502  O   ASP A 702     -24.485 -68.274  -0.774  1.00 14.920          O  
ATOM  11503  CB  ASP A 702     -26.504 -66.491  -1.402  1.00 20.350          C  
ATOM  11504  CG  ASP A 702     -27.423 -67.075  -0.355  1.00 20.350          C  
ATOM  11505  OD1 ASP A 702     -27.152 -66.846   0.802  1.00 20.350          O  
ATOM  11506  OD2 ASP A 702     -28.399 -67.705  -0.691  1.00 20.350          O  
ATOM  11507  H   ASP A 702     -24.701 -65.234  -2.760  1.00 17.220          H  
ATOM  11508  HA  ASP A 702     -25.427 -65.346   0.061  1.00 17.530          H  
ATOM  11509 1HB  ASP A 702     -27.023 -65.678  -1.909  1.00 24.420          H  
ATOM  11510 2HB  ASP A 702     -26.288 -67.259  -2.146  1.00 24.420          H  
ATOM  11511  N   ILE A 703     -23.365 -66.819   0.525  1.00 14.360          N  
ATOM  11512  CA  ILE A 703     -22.386 -67.785   1.006  1.00 14.490          C  
ATOM  11513  C   ILE A 703     -22.791 -68.499   2.292  1.00 14.860          C  
ATOM  11514  O   ILE A 703     -22.665 -69.717   2.384  1.00 14.860          O  
ATOM  11515  CB  ILE A 703     -21.025 -67.095   1.201  1.00 20.230          C  
ATOM  11516  CG1 ILE A 703     -20.535 -66.609  -0.180  1.00 20.230          C  
ATOM  11517  CG2 ILE A 703     -20.007 -68.065   1.889  1.00 20.230          C  
ATOM  11518  CD1 ILE A 703     -19.367 -65.662  -0.141  1.00 20.230          C  
ATOM  11519  H   ILE A 703     -23.312 -65.828   0.787  1.00 17.230          H  
ATOM  11520  HA  ILE A 703     -22.265 -68.544   0.235  1.00 17.390          H  
ATOM  11521  HB  ILE A 703     -21.155 -66.208   1.827  1.00 24.280          H  
ATOM  11522 1HG1 ILE A 703     -20.264 -67.474  -0.775  1.00 24.280          H  
ATOM  11523 2HG1 ILE A 703     -21.352 -66.104  -0.673  1.00 24.280          H  
ATOM  11524 1HG2 ILE A 703     -19.054 -67.569   2.026  1.00 24.280          H  
ATOM  11525 2HG2 ILE A 703     -20.372 -68.371   2.869  1.00 24.280          H  
ATOM  11526 3HG2 ILE A 703     -19.871 -68.950   1.270  1.00 24.280          H  
ATOM  11527 1HD1 ILE A 703     -19.109 -65.373  -1.155  1.00 24.280          H  
ATOM  11528 2HD1 ILE A 703     -19.645 -64.771   0.429  1.00 24.280          H  
ATOM  11529 3HD1 ILE A 703     -18.508 -66.127   0.320  1.00 24.280          H  
ATOM  11530  N   GLU A 704     -23.211 -67.741   3.296  1.00 15.330          N  
ATOM  11531  CA  GLU A 704     -23.531 -68.263   4.622  1.00 15.850          C  
ATOM  11532  C   GLU A 704     -24.821 -69.074   4.810  1.00 15.980          C  
ATOM  11533  O   GLU A 704     -24.905 -69.864   5.768  1.00 16.250          O  
ATOM  11534  CB  GLU A 704     -23.558 -67.096   5.605  1.00 21.980          C  
ATOM  11535  CG  GLU A 704     -22.210 -66.431   5.798  1.00 21.980          C  
ATOM  11536  CD  GLU A 704     -21.859 -65.435   4.724  1.00 21.980          C  
ATOM  11537  OE1 GLU A 704     -22.637 -65.238   3.803  1.00 21.980          O  
ATOM  11538  OE2 GLU A 704     -20.800 -64.878   4.822  1.00 21.980          O  
ATOM  11539  H   GLU A 704     -23.282 -66.731   3.145  1.00 18.400          H  
ATOM  11540  HA  GLU A 704     -22.705 -68.916   4.906  1.00 19.020          H  
ATOM  11541 1HB  GLU A 704     -24.267 -66.343   5.259  1.00 26.380          H  
ATOM  11542 2HB  GLU A 704     -23.902 -67.447   6.578  1.00 26.380          H  
ATOM  11543 1HG  GLU A 704     -22.207 -65.922   6.762  1.00 26.380          H  
ATOM  11544 2HG  GLU A 704     -21.444 -67.204   5.825  1.00 26.380          H  
ATOM  11545  N   ASN A 705     -25.815 -68.949   3.922  1.00 15.940          N  
ATOM  11546  CA  ASN A 705     -27.114 -69.585   4.167  1.00 16.210          C  
ATOM  11547  C   ASN A 705     -27.233 -71.077   3.868  1.00 16.000          C  
ATOM  11548  O   ASN A 705     -28.053 -71.523   3.066  1.00 16.120          O  
ATOM  11549  CB  ASN A 705     -28.196 -68.820   3.455  1.00 22.590          C  
ATOM  11550  CG  ASN A 705     -28.414 -67.452   4.054  1.00 22.590          C  
ATOM  11551  OD1 ASN A 705     -28.541 -67.249   5.278  1.00 22.590          O  
ATOM  11552  ND2 ASN A 705     -28.428 -66.484   3.201  1.00 22.590          N  
ATOM  11553  H   ASN A 705     -25.718 -68.341   3.112  1.00 19.130          H  
ATOM  11554  HA  ASN A 705     -27.321 -69.484   5.232  1.00 19.450          H  
ATOM  11555 1HB  ASN A 705     -27.936 -68.709   2.399  1.00 27.100          H  
ATOM  11556 2HB  ASN A 705     -29.133 -69.375   3.507  1.00 27.100          H  
ATOM  11557 1HD2 ASN A 705     -28.553 -65.544   3.500  1.00 27.100          H  
ATOM  11558 2HD2 ASN A 705     -28.267 -66.687   2.217  1.00 27.100          H  
ATOM  11559  N   TRP A 706     -26.386 -71.837   4.541  1.00 15.810          N  
ATOM  11560  CA  TRP A 706     -26.443 -73.273   4.604  1.00 15.730          C  
ATOM  11561  C   TRP A 706     -26.329 -73.504   6.085  1.00 16.220          C  
ATOM  11562  O   TRP A 706     -26.940 -74.403   6.663  1.00 16.440          O  
ATOM  11563  CB  TRP A 706     -25.323 -73.942   3.815  1.00 22.050          C  
ATOM  11564  CG  TRP A 706     -23.973 -73.529   4.243  1.00 22.050          C  
ATOM  11565  CD1 TRP A 706     -23.280 -72.487   3.745  1.00 22.050          C  
ATOM  11566  CD2 TRP A 706     -23.131 -74.123   5.257  1.00 22.050          C  
ATOM  11567  NE1 TRP A 706     -22.075 -72.381   4.366  1.00 22.050          N  
ATOM  11568  CE2 TRP A 706     -21.962 -73.371   5.295  1.00 22.050          C  
ATOM  11569  CE3 TRP A 706     -23.280 -75.213   6.127  1.00 22.050          C  
ATOM  11570  CZ2 TRP A 706     -20.930 -73.664   6.164  1.00 22.050          C  
ATOM  11571  CZ3 TRP A 706     -22.250 -75.506   7.003  1.00 22.050          C  
ATOM  11572  CH2 TRP A 706     -21.103 -74.752   7.022  1.00 22.050          C  
ATOM  11573  H   TRP A 706     -25.699 -71.356   5.117  1.00 18.970          H  
ATOM  11574  HA  TRP A 706     -27.409 -73.634   4.253  1.00 18.880          H  
ATOM  11575 1HB  TRP A 706     -25.401 -75.024   3.910  1.00 26.460          H  
ATOM  11576 2HB  TRP A 706     -25.431 -73.697   2.759  1.00 26.460          H  
ATOM  11577  HD1 TRP A 706     -23.641 -71.826   2.958  1.00 26.460          H  
ATOM  11578  HE1 TRP A 706     -21.394 -71.667   4.155  1.00 26.460          H  
ATOM  11579  HE3 TRP A 706     -24.189 -75.813   6.117  1.00 26.460          H  
ATOM  11580  HZ2 TRP A 706     -20.012 -73.075   6.192  1.00 26.460          H  
ATOM  11581  HZ3 TRP A 706     -22.373 -76.350   7.676  1.00 26.460          H  
ATOM  11582  HH2 TRP A 706     -20.312 -75.011   7.722  1.00 26.460          H  
ATOM  11583  N   LYS A 707     -25.578 -72.596   6.713  1.00 16.510          N  
ATOM  11584  CA  LYS A 707     -25.279 -72.693   8.129  1.00 17.110          C  
ATOM  11585  C   LYS A 707     -26.368 -71.935   8.821  1.00 17.200          C  
ATOM  11586  O   LYS A 707     -26.948 -72.407   9.795  1.00 17.240          O  
ATOM  11587  CB  LYS A 707     -23.894 -72.151   8.446  1.00 23.710          C  
ATOM  11588  CG  LYS A 707     -23.463 -72.299   9.887  1.00 23.710          C  
ATOM  11589  CD  LYS A 707     -21.986 -71.963  10.009  1.00 23.710          C  
ATOM  11590  CE  LYS A 707     -21.476 -72.089  11.426  1.00 23.710          C  
ATOM  11591  NZ  LYS A 707     -20.005 -71.879  11.478  1.00 23.710          N  
ATOM  11592  H   LYS A 707     -25.168 -71.828   6.171  1.00 19.810          H  
ATOM  11593  HA  LYS A 707     -25.326 -73.737   8.440  1.00 20.530          H  
ATOM  11594 1HB  LYS A 707     -23.168 -72.649   7.835  1.00 28.460          H  
ATOM  11595 2HB  LYS A 707     -23.857 -71.092   8.189  1.00 28.460          H  
ATOM  11596 1HG  LYS A 707     -24.051 -71.628  10.520  1.00 28.460          H  
ATOM  11597 2HG  LYS A 707     -23.634 -73.325  10.214  1.00 28.460          H  
ATOM  11598 1HD  LYS A 707     -21.413 -72.637   9.370  1.00 28.460          H  
ATOM  11599 2HD  LYS A 707     -21.822 -70.942   9.665  1.00 28.460          H  
ATOM  11600 1HE  LYS A 707     -21.963 -71.339  12.048  1.00 28.460          H  
ATOM  11601 2HE  LYS A 707     -21.709 -73.080  11.816  1.00 28.460          H  
ATOM  11602 1HZ  LYS A 707     -19.679 -71.965  12.432  1.00 28.460          H  
ATOM  11603 2HZ  LYS A 707     -19.552 -72.580  10.908  1.00 28.460          H  
ATOM  11604 3HZ  LYS A 707     -19.786 -70.964  11.108  1.00 28.460          H  
ATOM  11605  N   GLY A 708     -26.702 -70.770   8.255  1.00 17.370          N  
ATOM  11606  CA  GLY A 708     -27.772 -69.948   8.789  1.00 17.630          C  
ATOM  11607  C   GLY A 708     -29.064 -70.759   8.790  1.00 17.980          C  
ATOM  11608  O   GLY A 708     -29.898 -70.613   9.688  1.00 18.080          O  
ATOM  11609  H   GLY A 708     -26.155 -70.438   7.458  1.00 20.840          H  
ATOM  11610 1HA  GLY A 708     -27.525 -69.629   9.799  1.00 21.160          H  
ATOM  11611 2HA  GLY A 708     -27.890 -69.056   8.173  1.00 21.160          H  
ATOM  11612  N   ASN A 709     -29.212 -71.627   7.781  1.00 18.300          N  
ATOM  11613  CA  ASN A 709     -30.374 -72.473   7.653  1.00 18.740          C  
ATOM  11614  C   ASN A 709     -30.329 -73.586   8.685  1.00 19.060          C  
ATOM  11615  O   ASN A 709     -31.321 -73.814   9.375  1.00 19.510          O  
ATOM  11616  CB  ASN A 709     -30.458 -73.029   6.256  1.00 26.060          C  
ATOM  11617  CG  ASN A 709     -30.811 -71.970   5.261  1.00 26.060          C  
ATOM  11618  OD1 ASN A 709     -31.344 -70.904   5.594  1.00 26.060          O  
ATOM  11619  ND2 ASN A 709     -30.516 -72.236   4.032  1.00 26.060          N  
ATOM  11620  H   ASN A 709     -28.501 -71.656   7.064  1.00 21.960          H  
ATOM  11621  HA  ASN A 709     -31.267 -71.879   7.851  1.00 22.490          H  
ATOM  11622 1HB  ASN A 709     -29.500 -73.470   5.979  1.00 31.270          H  
ATOM  11623 2HB  ASN A 709     -31.207 -73.821   6.218  1.00 31.270          H  
ATOM  11624 1HD2 ASN A 709     -30.707 -71.569   3.313  1.00 31.270          H  
ATOM  11625 2HD2 ASN A 709     -30.075 -73.099   3.790  1.00 31.270          H  
ATOM  11626  N   ASN A 710     -29.172 -74.233   8.876  1.00 18.950          N  
ATOM  11627  CA  ASN A 710     -29.118 -75.280   9.885  1.00 19.110          C  
ATOM  11628  C   ASN A 710     -29.434 -74.704  11.264  1.00 19.270          C  
ATOM  11629  O   ASN A 710     -30.118 -75.341  12.069  1.00 19.150          O  
ATOM  11630  CB  ASN A 710     -27.757 -75.942   9.891  1.00 26.690          C  
ATOM  11631  CG  ASN A 710     -27.537 -76.826   8.701  1.00 26.690          C  
ATOM  11632  OD1 ASN A 710     -28.483 -77.282   8.045  1.00 26.690          O  
ATOM  11633  ND2 ASN A 710     -26.290 -77.083   8.403  1.00 26.690          N  
ATOM  11634  H   ASN A 710     -28.361 -74.059   8.276  1.00 22.740          H  
ATOM  11635  HA  ASN A 710     -29.874 -76.028   9.660  1.00 22.930          H  
ATOM  11636 1HB  ASN A 710     -26.985 -75.170   9.901  1.00 32.030          H  
ATOM  11637 2HB  ASN A 710     -27.643 -76.531  10.799  1.00 32.030          H  
ATOM  11638 1HD2 ASN A 710     -26.077 -77.662   7.618  1.00 32.030          H  
ATOM  11639 2HD2 ASN A 710     -25.552 -76.694   8.952  1.00 32.030          H  
ATOM  11640  N   LEU A 711     -28.963 -73.485  11.533  1.00 19.650          N  
ATOM  11641  CA  LEU A 711     -29.217 -72.860  12.819  1.00 19.970          C  
ATOM  11642  C   LEU A 711     -30.701 -72.549  12.985  1.00 20.080          C  
ATOM  11643  O   LEU A 711     -31.261 -72.771  14.066  1.00 20.280          O  
ATOM  11644  CB  LEU A 711     -28.368 -71.593  12.946  1.00 27.830          C  
ATOM  11645  CG  LEU A 711     -26.818 -71.809  13.055  1.00 27.830          C  
ATOM  11646  CD1 LEU A 711     -26.118 -70.461  12.916  1.00 27.830          C  
ATOM  11647  CD2 LEU A 711     -26.458 -72.464  14.397  1.00 27.830          C  
ATOM  11648  H   LEU A 711     -28.386 -73.009  10.832  1.00 23.580          H  
ATOM  11649  HA  LEU A 711     -28.944 -73.561  13.599  1.00 23.960          H  
ATOM  11650 1HB  LEU A 711     -28.551 -70.979  12.064  1.00 33.400          H  
ATOM  11651 2HB  LEU A 711     -28.696 -71.039  13.823  1.00 33.400          H  
ATOM  11652  HG  LEU A 711     -26.483 -72.452  12.245  1.00 33.400          H  
ATOM  11653 1HD1 LEU A 711     -25.040 -70.606  12.971  1.00 33.400          H  
ATOM  11654 2HD1 LEU A 711     -26.371 -70.023  11.952  1.00 33.400          H  
ATOM  11655 3HD1 LEU A 711     -26.437 -69.795  13.714  1.00 33.400          H  
ATOM  11656 1HD2 LEU A 711     -25.378 -72.599  14.448  1.00 33.400          H  
ATOM  11657 2HD2 LEU A 711     -26.782 -71.822  15.216  1.00 33.400          H  
ATOM  11658 3HD2 LEU A 711     -26.934 -73.432  14.491  1.00 33.400          H  
ATOM  11659  N   ALA A 712     -31.352 -72.062  11.913  1.00 20.050          N  
ATOM  11660  CA  ALA A 712     -32.783 -71.786  11.942  1.00 20.290          C  
ATOM  11661  C   ALA A 712     -33.577 -73.062  12.219  1.00 20.200          C  
ATOM  11662  O   ALA A 712     -34.583 -73.027  12.938  1.00 20.470          O  
ATOM  11663  CB  ALA A 712     -33.226 -71.180  10.625  1.00 28.310          C  
ATOM  11664  H   ALA A 712     -30.825 -71.817  11.067  1.00 24.060          H  
ATOM  11665  HA  ALA A 712     -32.976 -71.080  12.747  1.00 24.350          H  
ATOM  11666 1HB  ALA A 712     -34.289 -70.957  10.663  1.00 33.970          H  
ATOM  11667 2HB  ALA A 712     -32.664 -70.264  10.442  1.00 33.970          H  
ATOM  11668 3HB  ALA A 712     -33.032 -71.887   9.821  1.00 33.970          H  
ATOM  11669  N   ILE A 713     -33.120 -74.182  11.642  1.00 19.950          N  
ATOM  11670  CA  ILE A 713     -33.754 -75.482  11.822  1.00 19.950          C  
ATOM  11671  C   ILE A 713     -33.646 -75.918  13.264  1.00 20.370          C  
ATOM  11672  O   ILE A 713     -34.638 -76.376  13.836  1.00 20.600          O  
ATOM  11673  CB  ILE A 713     -33.155 -76.552  10.889  1.00 27.930          C  
ATOM  11674  CG1 ILE A 713     -33.535 -76.205   9.424  1.00 27.930          C  
ATOM  11675  CG2 ILE A 713     -33.676 -77.967  11.304  1.00 27.930          C  
ATOM  11676  CD1 ILE A 713     -32.753 -76.964   8.366  1.00 27.930          C  
ATOM  11677  H   ILE A 713     -32.316 -74.093  11.012  1.00 23.940          H  
ATOM  11678  HA  ILE A 713     -34.809 -75.384  11.578  1.00 23.940          H  
ATOM  11679  HB  ILE A 713     -32.074 -76.531  10.956  1.00 33.520          H  
ATOM  11680 1HG1 ILE A 713     -34.593 -76.421   9.285  1.00 33.520          H  
ATOM  11681 2HG1 ILE A 713     -33.384 -75.143   9.266  1.00 33.520          H  
ATOM  11682 1HG2 ILE A 713     -33.257 -78.723  10.652  1.00 33.520          H  
ATOM  11683 2HG2 ILE A 713     -33.383 -78.198  12.327  1.00 33.520          H  
ATOM  11684 3HG2 ILE A 713     -34.765 -77.990  11.233  1.00 33.520          H  
ATOM  11685 1HD1 ILE A 713     -33.092 -76.651   7.379  1.00 33.520          H  
ATOM  11686 2HD1 ILE A 713     -31.696 -76.741   8.463  1.00 33.520          H  
ATOM  11687 3HD1 ILE A 713     -32.906 -78.031   8.471  1.00 33.520          H  
ATOM  11688  N   ILE A 714     -32.455 -75.791  13.851  1.00 20.570          N  
ATOM  11689  CA  ILE A 714     -32.258 -76.179  15.235  1.00 21.080          C  
ATOM  11690  C   ILE A 714     -33.159 -75.370  16.145  1.00 21.560          C  
ATOM  11691  O   ILE A 714     -33.800 -75.939  17.027  1.00 22.080          O  
ATOM  11692  CB  ILE A 714     -30.785 -76.018  15.662  1.00 29.310          C  
ATOM  11693  CG1 ILE A 714     -29.916 -77.058  14.903  1.00 29.310          C  
ATOM  11694  CG2 ILE A 714     -30.660 -76.179  17.206  1.00 29.310          C  
ATOM  11695  CD1 ILE A 714     -28.409 -76.805  14.965  1.00 29.310          C  
ATOM  11696  H   ILE A 714     -31.664 -75.443  13.295  1.00 24.680          H  
ATOM  11697  HA  ILE A 714     -32.528 -77.230  15.336  1.00 25.300          H  
ATOM  11698  HB  ILE A 714     -30.433 -75.026  15.366  1.00 35.170          H  
ATOM  11699 1HG1 ILE A 714     -30.114 -78.043  15.326  1.00 35.170          H  
ATOM  11700 2HG1 ILE A 714     -30.219 -77.072  13.860  1.00 35.170          H  
ATOM  11701 1HG2 ILE A 714     -29.629 -76.058  17.511  1.00 35.170          H  
ATOM  11702 2HG2 ILE A 714     -31.256 -75.428  17.717  1.00 35.170          H  
ATOM  11703 3HG2 ILE A 714     -31.011 -77.170  17.497  1.00 35.170          H  
ATOM  11704 1HD1 ILE A 714     -27.894 -77.583  14.404  1.00 35.170          H  
ATOM  11705 2HD1 ILE A 714     -28.192 -75.834  14.517  1.00 35.170          H  
ATOM  11706 3HD1 ILE A 714     -28.062 -76.816  15.990  1.00 35.170          H  
ATOM  11707  N   LYS A 715     -33.197 -74.044  15.965  1.00 21.470          N  
ATOM  11708  CA  LYS A 715     -34.056 -73.223  16.807  1.00 22.020          C  
ATOM  11709  C   LYS A 715     -35.524 -73.599  16.635  1.00 22.150          C  
ATOM  11710  O   LYS A 715     -36.283 -73.617  17.613  1.00 22.590          O  
ATOM  11711  CB  LYS A 715     -33.811 -71.754  16.545  1.00 30.610          C  
ATOM  11712  CG  LYS A 715     -32.471 -71.292  17.063  1.00 30.610          C  
ATOM  11713  CD  LYS A 715     -32.243 -69.827  16.816  1.00 30.610          C  
ATOM  11714  CE  LYS A 715     -30.895 -69.402  17.363  1.00 30.610          C  
ATOM  11715  NZ  LYS A 715     -30.650 -67.956  17.179  1.00 30.610          N  
ATOM  11716  H   LYS A 715     -32.618 -73.613  15.235  1.00 25.760          H  
ATOM  11717  HA  LYS A 715     -33.795 -73.416  17.843  1.00 26.420          H  
ATOM  11718 1HB  LYS A 715     -33.844 -71.571  15.466  1.00 36.730          H  
ATOM  11719 2HB  LYS A 715     -34.591 -71.161  17.010  1.00 36.730          H  
ATOM  11720 1HG  LYS A 715     -32.410 -71.495  18.132  1.00 36.730          H  
ATOM  11721 2HG  LYS A 715     -31.687 -71.861  16.562  1.00 36.730          H  
ATOM  11722 1HD  LYS A 715     -32.273 -69.632  15.741  1.00 36.730          H  
ATOM  11723 2HD  LYS A 715     -33.026 -69.244  17.299  1.00 36.730          H  
ATOM  11724 1HE  LYS A 715     -30.851 -69.632  18.425  1.00 36.730          H  
ATOM  11725 2HE  LYS A 715     -30.111 -69.958  16.847  1.00 36.730          H  
ATOM  11726 1HZ  LYS A 715     -29.740 -67.724  17.562  1.00 36.730          H  
ATOM  11727 2HZ  LYS A 715     -30.671 -67.712  16.205  1.00 36.730          H  
ATOM  11728 3HZ  LYS A 715     -31.366 -67.420  17.672  1.00 36.730          H  
ATOM  11729  N   GLY A 716     -35.918 -73.918  15.397  1.00 21.870          N  
ATOM  11730  CA  GLY A 716     -37.261 -74.361  15.088  1.00 22.050          C  
ATOM  11731  C   GLY A 716     -37.580 -75.597  15.920  1.00 22.420          C  
ATOM  11732  O   GLY A 716     -38.619 -75.647  16.589  1.00 22.750          O  
ATOM  11733  H   GLY A 716     -35.265 -73.810  14.616  1.00 26.240          H  
ATOM  11734 1HA  GLY A 716     -37.975 -73.568  15.299  1.00 26.460          H  
ATOM  11735 2HA  GLY A 716     -37.322 -74.599  14.026  1.00 26.460          H  
ATOM  11736  N   LEU A 717     -36.689 -76.597  15.878  1.00 22.450          N  
ATOM  11737  CA  LEU A 717     -36.870 -77.844  16.611  1.00 22.910          C  
ATOM  11738  C   LEU A 717     -36.935 -77.613  18.120  1.00 23.370          C  
ATOM  11739  O   LEU A 717     -37.738 -78.245  18.808  1.00 23.960          O  
ATOM  11740  CB  LEU A 717     -35.715 -78.804  16.294  1.00 31.890          C  
ATOM  11741  CG  LEU A 717     -35.653 -79.380  14.847  1.00 31.890          C  
ATOM  11742  CD1 LEU A 717     -34.327 -80.108  14.671  1.00 31.890          C  
ATOM  11743  CD2 LEU A 717     -36.818 -80.330  14.596  1.00 31.890          C  
ATOM  11744  H   LEU A 717     -35.868 -76.484  15.274  1.00 26.940          H  
ATOM  11745  HA  LEU A 717     -37.804 -78.287  16.298  1.00 27.490          H  
ATOM  11746 1HB  LEU A 717     -34.782 -78.273  16.470  1.00 38.270          H  
ATOM  11747 2HB  LEU A 717     -35.764 -79.641  16.986  1.00 38.270          H  
ATOM  11748  HG  LEU A 717     -35.696 -78.571  14.129  1.00 38.270          H  
ATOM  11749 1HD1 LEU A 717     -34.261 -80.503  13.658  1.00 38.270          H  
ATOM  11750 2HD1 LEU A 717     -33.507 -79.411  14.838  1.00 38.270          H  
ATOM  11751 3HD1 LEU A 717     -34.258 -80.926  15.384  1.00 38.270          H  
ATOM  11752 1HD2 LEU A 717     -36.745 -80.723  13.582  1.00 38.270          H  
ATOM  11753 2HD2 LEU A 717     -36.775 -81.154  15.308  1.00 38.270          H  
ATOM  11754 3HD2 LEU A 717     -37.762 -79.810  14.700  1.00 38.270          H  
ATOM  11755  N   ILE A 718     -36.131 -76.686  18.647  1.00 23.190          N  
ATOM  11756  CA  ILE A 718     -36.188 -76.421  20.082  1.00 23.690          C  
ATOM  11757  C   ILE A 718     -37.571 -75.897  20.440  1.00 24.100          C  
ATOM  11758  O   ILE A 718     -38.178 -76.350  21.406  1.00 24.530          O  
ATOM  11759  CB  ILE A 718     -35.126 -75.390  20.532  1.00 32.970          C  
ATOM  11760  CG1 ILE A 718     -33.707 -75.997  20.378  1.00 32.970          C  
ATOM  11761  CG2 ILE A 718     -35.402 -74.993  22.020  1.00 32.970          C  
ATOM  11762  CD1 ILE A 718     -32.570 -74.996  20.474  1.00 32.970          C  
ATOM  11763  H   ILE A 718     -35.438 -76.223  18.048  1.00 27.830          H  
ATOM  11764  HA  ILE A 718     -36.023 -77.352  20.618  1.00 28.430          H  
ATOM  11765  HB  ILE A 718     -35.179 -74.507  19.896  1.00 39.560          H  
ATOM  11766 1HG1 ILE A 718     -33.561 -76.731  21.155  1.00 39.560          H  
ATOM  11767 2HG1 ILE A 718     -33.643 -76.499  19.420  1.00 39.560          H  
ATOM  11768 1HG2 ILE A 718     -34.671 -74.270  22.356  1.00 39.560          H  
ATOM  11769 2HG2 ILE A 718     -36.389 -74.551  22.127  1.00 39.560          H  
ATOM  11770 3HG2 ILE A 718     -35.342 -75.886  22.640  1.00 39.560          H  
ATOM  11771 1HD1 ILE A 718     -31.624 -75.525  20.356  1.00 39.560          H  
ATOM  11772 2HD1 ILE A 718     -32.668 -74.258  19.687  1.00 39.560          H  
ATOM  11773 3HD1 ILE A 718     -32.579 -74.499  21.433  1.00 39.560          H  
ATOM  11774  N   ARG A 719     -38.071 -74.924  19.676  1.00 24.040          N  
ATOM  11775  CA  ARG A 719     -39.399 -74.382  19.938  1.00 24.580          C  
ATOM  11776  C   ARG A 719     -40.516 -75.416  19.722  1.00 24.800          C  
ATOM  11777  O   ARG A 719     -41.503 -75.433  20.461  1.00 25.430          O  
ATOM  11778  CB  ARG A 719     -39.681 -73.181  19.051  1.00 34.200          C  
ATOM  11779  CG  ARG A 719     -38.888 -71.927  19.379  1.00 34.200          C  
ATOM  11780  CD  ARG A 719     -39.450 -70.730  18.687  1.00 34.200          C  
ATOM  11781  NE  ARG A 719     -39.398 -70.850  17.226  1.00 34.200          N  
ATOM  11782  CZ  ARG A 719     -38.364 -70.490  16.431  1.00 34.200          C  
ATOM  11783  NH1 ARG A 719     -37.262 -69.976  16.933  1.00 34.200          N  
ATOM  11784  NH2 ARG A 719     -38.468 -70.652  15.124  1.00 34.200          N  
ATOM  11785  H   ARG A 719     -37.505 -74.559  18.901  1.00 28.850          H  
ATOM  11786  HA  ARG A 719     -39.430 -74.058  20.976  1.00 29.500          H  
ATOM  11787 1HB  ARG A 719     -39.447 -73.448  18.019  1.00 41.040          H  
ATOM  11788 2HB  ARG A 719     -40.739 -72.938  19.095  1.00 41.040          H  
ATOM  11789 1HG  ARG A 719     -38.912 -71.754  20.453  1.00 41.040          H  
ATOM  11790 2HG  ARG A 719     -37.855 -72.064  19.058  1.00 41.040          H  
ATOM  11791 1HD  ARG A 719     -40.495 -70.613  18.977  1.00 41.040          H  
ATOM  11792 2HD  ARG A 719     -38.900 -69.841  18.986  1.00 41.040          H  
ATOM  11793  HE  ARG A 719     -40.217 -71.230  16.770  1.00 41.040          H  
ATOM  11794 1HH1 ARG A 719     -37.165 -69.847  17.928  1.00 41.040          H  
ATOM  11795 2HH1 ARG A 719     -36.518 -69.691  16.312  1.00 41.040          H  
ATOM  11796 1HH2 ARG A 719     -39.313 -71.041  14.728  1.00 41.040          H  
ATOM  11797 2HH2 ARG A 719     -37.697 -70.399  14.524  1.00 41.040          H  
ATOM  11798  N   THR A 720     -40.368 -76.241  18.679  1.00 24.350          N  
ATOM  11799  CA  THR A 720     -41.343 -77.258  18.294  1.00 24.610          C  
ATOM  11800  C   THR A 720     -41.501 -78.340  19.353  1.00 25.010          C  
ATOM  11801  O   THR A 720     -42.624 -78.737  19.683  1.00 25.520          O  
ATOM  11802  CB  THR A 720     -40.937 -77.923  16.955  1.00 34.350          C  
ATOM  11803  OG1 THR A 720     -40.896 -76.929  15.913  1.00 34.350          O  
ATOM  11804  CG2 THR A 720     -41.938 -79.018  16.562  1.00 34.350          C  
ATOM  11805  H   THR A 720     -39.540 -76.135  18.098  1.00 29.220          H  
ATOM  11806  HA  THR A 720     -42.307 -76.771  18.159  1.00 29.530          H  
ATOM  11807  HB  THR A 720     -39.959 -78.363  17.063  1.00 41.220          H  
ATOM  11808  HG1 THR A 720     -40.156 -76.310  16.088  1.00 41.220          H  
ATOM  11809 1HG2 THR A 720     -41.624 -79.465  15.621  1.00 41.220          H  
ATOM  11810 2HG2 THR A 720     -41.978 -79.792  17.326  1.00 41.220          H  
ATOM  11811 3HG2 THR A 720     -42.926 -78.579  16.445  1.00 41.220          H  
ATOM  11812  N   TYR A 721     -40.384 -78.842  19.872  1.00 24.870          N  
ATOM  11813  CA  TYR A 721     -40.426 -79.889  20.867  1.00 25.330          C  
ATOM  11814  C   TYR A 721     -40.164 -79.297  22.246  1.00 25.760          C  
ATOM  11815  O   TYR A 721     -39.009 -79.056  22.641  1.00 26.060          O  
ATOM  11816  CB  TYR A 721     -39.429 -80.982  20.496  1.00 35.280          C  
ATOM  11817  CG  TYR A 721     -39.796 -81.635  19.172  1.00 35.280          C  
ATOM  11818  CD1 TYR A 721     -39.206 -81.202  17.988  1.00 35.280          C  
ATOM  11819  CD2 TYR A 721     -40.749 -82.638  19.135  1.00 35.280          C  
ATOM  11820  CE1 TYR A 721     -39.567 -81.772  16.793  1.00 35.280          C  
ATOM  11821  CE2 TYR A 721     -41.105 -83.206  17.932  1.00 35.280          C  
ATOM  11822  CZ  TYR A 721     -40.516 -82.773  16.766  1.00 35.280          C  
ATOM  11823  OH  TYR A 721     -40.872 -83.334  15.563  1.00 35.280          O  
ATOM  11824  H   TYR A 721     -39.477 -78.500  19.543  1.00 29.840          H  
ATOM  11825  HA  TYR A 721     -41.424 -80.323  20.879  1.00 30.400          H  
ATOM  11826 1HB  TYR A 721     -38.427 -80.553  20.410  1.00 42.330          H  
ATOM  11827 2HB  TYR A 721     -39.406 -81.747  21.273  1.00 42.330          H  
ATOM  11828  HD1 TYR A 721     -38.465 -80.412  18.003  1.00 42.330          H  
ATOM  11829  HD2 TYR A 721     -41.221 -82.976  20.058  1.00 42.330          H  
ATOM  11830  HE1 TYR A 721     -39.114 -81.435  15.871  1.00 42.330          H  
ATOM  11831  HE2 TYR A 721     -41.857 -83.995  17.904  1.00 42.330          H  
ATOM  11832  HH  TYR A 721     -41.539 -84.008  15.709  1.00 42.330          H  
ATOM  11833  N   ASN A 722     -41.250 -79.171  23.014  1.00 25.880          N  
ATOM  11834  CA  ASN A 722     -41.244 -78.499  24.304  1.00 26.370          C  
ATOM  11835  C   ASN A 722     -40.256 -79.075  25.287  1.00 26.870          C  
ATOM  11836  O   ASN A 722     -39.739 -78.338  26.121  1.00 27.380          O  
ATOM  11837  CB  ASN A 722     -42.629 -78.525  24.914  1.00 36.720          C  
ATOM  11838  CG  ASN A 722     -43.582 -77.584  24.239  1.00 36.720          C  
ATOM  11839  OD1 ASN A 722     -43.174 -76.624  23.583  1.00 36.720          O  
ATOM  11840  ND2 ASN A 722     -44.855 -77.842  24.387  1.00 36.720          N  
ATOM  11841  H   ASN A 722     -42.138 -79.472  22.630  1.00 31.060          H  
ATOM  11842  HA  ASN A 722     -40.959 -77.458  24.137  1.00 31.640          H  
ATOM  11843 1HB  ASN A 722     -43.028 -79.539  24.856  1.00 44.070          H  
ATOM  11844 2HB  ASN A 722     -42.562 -78.261  25.970  1.00 44.070          H  
ATOM  11845 1HD2 ASN A 722     -45.536 -77.249  23.958  1.00 44.070          H  
ATOM  11846 2HD2 ASN A 722     -45.151 -78.630  24.927  1.00 44.070          H  
ATOM  11847  N   GLU A 723     -39.982 -80.371  25.220  1.00 26.800          N  
ATOM  11848  CA  GLU A 723     -39.045 -80.961  26.152  1.00 27.350          C  
ATOM  11849  C   GLU A 723     -37.649 -80.347  26.048  1.00 27.430          C  
ATOM  11850  O   GLU A 723     -36.970 -80.205  27.072  1.00 28.100          O  
ATOM  11851  CB  GLU A 723     -38.973 -82.464  25.917  1.00 38.070          C  
ATOM  11852  CG  GLU A 723     -40.255 -83.205  26.268  1.00 38.070          C  
ATOM  11853  CD  GLU A 723     -41.322 -83.135  25.198  1.00 38.070          C  
ATOM  11854  OE1 GLU A 723     -41.076 -82.540  24.165  1.00 38.070          O  
ATOM  11855  OE2 GLU A 723     -42.380 -83.672  25.413  1.00 38.070          O  
ATOM  11856  H   GLU A 723     -40.445 -80.977  24.536  1.00 32.160          H  
ATOM  11857  HA  GLU A 723     -39.417 -80.786  27.160  1.00 32.820          H  
ATOM  11858 1HB  GLU A 723     -38.740 -82.659  24.870  1.00 45.680          H  
ATOM  11859 2HB  GLU A 723     -38.166 -82.887  26.515  1.00 45.680          H  
ATOM  11860 1HG  GLU A 723     -39.996 -84.238  26.429  1.00 45.680          H  
ATOM  11861 2HG  GLU A 723     -40.652 -82.806  27.201  1.00 45.680          H  
ATOM  11862  N   GLU A 724     -37.209 -80.000  24.827  1.00 26.820          N  
ATOM  11863  CA  GLU A 724     -35.884 -79.422  24.654  1.00 26.920          C  
ATOM  11864  C   GLU A 724     -35.914 -77.993  25.124  1.00 26.970          C  
ATOM  11865  O   GLU A 724     -34.981 -77.523  25.780  1.00 27.080          O  
ATOM  11866  CB  GLU A 724     -35.398 -79.542  23.208  1.00 37.650          C  
ATOM  11867  CG  GLU A 724     -33.991 -78.957  22.929  1.00 37.650          C  
ATOM  11868  CD  GLU A 724     -32.854 -79.596  23.714  1.00 37.650          C  
ATOM  11869  OE1 GLU A 724     -33.075 -80.554  24.413  1.00 37.650          O  
ATOM  11870  OE2 GLU A 724     -31.741 -79.148  23.572  1.00 37.650          O  
ATOM  11871  H   GLU A 724     -37.824 -80.091  24.016  1.00 32.180          H  
ATOM  11872  HA  GLU A 724     -35.190 -79.967  25.290  1.00 32.300          H  
ATOM  11873 1HB  GLU A 724     -35.389 -80.591  22.917  1.00 45.180          H  
ATOM  11874 2HB  GLU A 724     -36.107 -79.029  22.551  1.00 45.180          H  
ATOM  11875 1HG  GLU A 724     -33.784 -79.062  21.866  1.00 45.180          H  
ATOM  11876 2HG  GLU A 724     -34.013 -77.896  23.161  1.00 45.180          H  
ATOM  11877  N   LYS A 725     -36.990 -77.280  24.804  1.00 26.980          N  
ATOM  11878  CA  LYS A 725     -37.050 -75.908  25.263  1.00 27.090          C  
ATOM  11879  C   LYS A 725     -36.981 -75.892  26.779  1.00 27.570          C  
ATOM  11880  O   LYS A 725     -36.213 -75.121  27.354  1.00 27.680          O  
ATOM  11881  CB  LYS A 725     -38.315 -75.197  24.798  1.00 37.880          C  
ATOM  11882  CG  LYS A 725     -38.393 -73.732  25.232  1.00 37.880          C  
ATOM  11883  CD  LYS A 725     -39.644 -73.050  24.698  1.00 37.880          C  
ATOM  11884  CE  LYS A 725     -39.738 -71.610  25.196  1.00 37.880          C  
ATOM  11885  NZ  LYS A 725     -40.971 -70.925  24.706  1.00 37.880          N  
ATOM  11886  H   LYS A 725     -37.733 -77.705  24.233  1.00 32.380          H  
ATOM  11887  HA  LYS A 725     -36.183 -75.369  24.886  1.00 32.510          H  
ATOM  11888 1HB  LYS A 725     -38.382 -75.241  23.713  1.00 45.460          H  
ATOM  11889 2HB  LYS A 725     -39.188 -75.717  25.198  1.00 45.460          H  
ATOM  11890 1HG  LYS A 725     -38.405 -73.676  26.324  1.00 45.460          H  
ATOM  11891 2HG  LYS A 725     -37.510 -73.203  24.872  1.00 45.460          H  
ATOM  11892 1HD  LYS A 725     -39.623 -73.053  23.605  1.00 45.460          H  
ATOM  11893 2HD  LYS A 725     -40.525 -73.605  25.027  1.00 45.460          H  
ATOM  11894 1HE  LYS A 725     -39.743 -71.612  26.285  1.00 45.460          H  
ATOM  11895 2HE  LYS A 725     -38.866 -71.057  24.847  1.00 45.460          H  
ATOM  11896 1HZ  LYS A 725     -40.991 -69.978  25.058  1.00 45.460          H  
ATOM  11897 2HZ  LYS A 725     -40.972 -70.907  23.697  1.00 45.460          H  
ATOM  11898 3HZ  LYS A 725     -41.787 -71.422  25.033  1.00 45.460          H  
ATOM  11899  N   ASN A 726     -37.772 -76.760  27.422  1.00 28.020          N  
ATOM  11900  CA  ASN A 726     -37.838 -76.815  28.866  1.00 28.490          C  
ATOM  11901  C   ASN A 726     -36.507 -77.200  29.490  1.00 28.410          C  
ATOM  11902  O   ASN A 726     -36.114 -76.604  30.498  1.00 28.750          O  
ATOM  11903  CB  ASN A 726     -38.903 -77.804  29.284  1.00 39.700          C  
ATOM  11904  CG  ASN A 726     -40.295 -77.309  29.013  1.00 39.700          C  
ATOM  11905  OD1 ASN A 726     -40.544 -76.105  28.873  1.00 39.700          O  
ATOM  11906  ND2 ASN A 726     -41.220 -78.228  28.927  1.00 39.700          N  
ATOM  11907  H   ASN A 726     -38.389 -77.370  26.882  1.00 33.620          H  
ATOM  11908  HA  ASN A 726     -38.102 -75.824  29.236  1.00 34.190          H  
ATOM  11909 1HB  ASN A 726     -38.755 -78.740  28.741  1.00 47.640          H  
ATOM  11910 2HB  ASN A 726     -38.804 -78.024  30.346  1.00 47.640          H  
ATOM  11911 1HD2 ASN A 726     -42.165 -77.965  28.744  1.00 47.640          H  
ATOM  11912 2HD2 ASN A 726     -40.982 -79.191  29.041  1.00 47.640          H  
ATOM  11913  N   ARG A 727     -35.791 -78.168  28.890  1.00 28.030          N  
ATOM  11914  CA  ARG A 727     -34.500 -78.577  29.415  1.00 28.030          C  
ATOM  11915  C   ARG A 727     -33.565 -77.386  29.430  1.00 27.770          C  
ATOM  11916  O   ARG A 727     -32.895 -77.123  30.436  1.00 28.080          O  
ATOM  11917  CB  ARG A 727     -33.875 -79.683  28.569  1.00 39.240          C  
ATOM  11918  CG  ARG A 727     -32.549 -80.257  29.118  1.00 39.240          C  
ATOM  11919  CD  ARG A 727     -31.915 -81.250  28.175  1.00 39.240          C  
ATOM  11920  NE  ARG A 727     -31.382 -80.617  26.957  1.00 39.240          N  
ATOM  11921  CZ  ARG A 727     -30.189 -79.961  26.872  1.00 39.240          C  
ATOM  11922  NH1 ARG A 727     -29.389 -79.854  27.927  1.00 39.240          N  
ATOM  11923  NH2 ARG A 727     -29.825 -79.430  25.719  1.00 39.240          N  
ATOM  11924  H   ARG A 727     -36.177 -78.674  28.086  1.00 33.640          H  
ATOM  11925  HA  ARG A 727     -34.633 -78.937  30.435  1.00 33.640          H  
ATOM  11926 1HB  ARG A 727     -34.582 -80.503  28.463  1.00 47.090          H  
ATOM  11927 2HB  ARG A 727     -33.678 -79.297  27.563  1.00 47.090          H  
ATOM  11928 1HG  ARG A 727     -31.848 -79.441  29.284  1.00 47.090          H  
ATOM  11929 2HG  ARG A 727     -32.743 -80.761  30.064  1.00 47.090          H  
ATOM  11930 1HD  ARG A 727     -31.108 -81.778  28.678  1.00 47.090          H  
ATOM  11931 2HD  ARG A 727     -32.675 -81.971  27.868  1.00 47.090          H  
ATOM  11932  HE  ARG A 727     -31.954 -80.675  26.090  1.00 47.090          H  
ATOM  11933 1HH1 ARG A 727     -29.656 -80.256  28.812  1.00 47.090          H  
ATOM  11934 2HH1 ARG A 727     -28.507 -79.366  27.846  1.00 47.090          H  
ATOM  11935 1HH2 ARG A 727     -30.459 -79.494  24.900  1.00 47.090          H  
ATOM  11936 2HH2 ARG A 727     -28.950 -78.944  25.633  1.00 47.090          H  
ATOM  11937  N   LEU A 728     -33.519 -76.662  28.307  1.00 27.290          N  
ATOM  11938  CA  LEU A 728     -32.652 -75.509  28.197  1.00 27.090          C  
ATOM  11939  C   LEU A 728     -33.041 -74.420  29.177  1.00 27.560          C  
ATOM  11940  O   LEU A 728     -32.172 -73.868  29.851  1.00 27.670          O  
ATOM  11941  CB  LEU A 728     -32.690 -74.982  26.765  1.00 38.010          C  
ATOM  11942  CG  LEU A 728     -32.024 -75.891  25.698  1.00 38.010          C  
ATOM  11943  CD1 LEU A 728     -32.376 -75.371  24.329  1.00 38.010          C  
ATOM  11944  CD2 LEU A 728     -30.493 -75.908  25.884  1.00 38.010          C  
ATOM  11945  H   LEU A 728     -34.088 -76.944  27.498  1.00 32.750          H  
ATOM  11946  HA  LEU A 728     -31.647 -75.824  28.438  1.00 32.510          H  
ATOM  11947 1HB  LEU A 728     -33.736 -74.855  26.481  1.00 45.610          H  
ATOM  11948 2HB  LEU A 728     -32.210 -74.013  26.738  1.00 45.610          H  
ATOM  11949  HG  LEU A 728     -32.413 -76.912  25.784  1.00 45.610          H  
ATOM  11950 1HD1 LEU A 728     -31.929 -76.017  23.570  1.00 45.610          H  
ATOM  11951 2HD1 LEU A 728     -33.457 -75.386  24.224  1.00 45.610          H  
ATOM  11952 3HD1 LEU A 728     -32.010 -74.356  24.207  1.00 45.610          H  
ATOM  11953 1HD2 LEU A 728     -30.057 -76.544  25.114  1.00 45.610          H  
ATOM  11954 2HD2 LEU A 728     -30.099 -74.898  25.785  1.00 45.610          H  
ATOM  11955 3HD2 LEU A 728     -30.224 -76.302  26.856  1.00 45.610          H  
ATOM  11956  N   VAL A 729     -34.335 -74.187  29.375  1.00 27.960          N  
ATOM  11957  CA  VAL A 729     -34.714 -73.169  30.332  1.00 28.500          C  
ATOM  11958  C   VAL A 729     -34.202 -73.520  31.721  1.00 28.930          C  
ATOM  11959  O   VAL A 729     -33.607 -72.656  32.365  1.00 29.030          O  
ATOM  11960  CB  VAL A 729     -36.245 -72.964  30.364  1.00 39.680          C  
ATOM  11961  CG1 VAL A 729     -36.642 -72.060  31.545  1.00 39.680          C  
ATOM  11962  CG2 VAL A 729     -36.696 -72.310  29.052  1.00 39.680          C  
ATOM  11963  H   VAL A 729     -35.039 -74.665  28.804  1.00 33.550          H  
ATOM  11964  HA  VAL A 729     -34.257 -72.229  30.026  1.00 34.200          H  
ATOM  11965  HB  VAL A 729     -36.734 -73.932  30.487  1.00 47.620          H  
ATOM  11966 1HG1 VAL A 729     -37.720 -71.923  31.556  1.00 47.620          H  
ATOM  11967 2HG1 VAL A 729     -36.342 -72.509  32.494  1.00 47.620          H  
ATOM  11968 3HG1 VAL A 729     -36.160 -71.087  31.447  1.00 47.620          H  
ATOM  11969 1HG2 VAL A 729     -37.777 -72.174  29.064  1.00 47.620          H  
ATOM  11970 2HG2 VAL A 729     -36.208 -71.342  28.945  1.00 47.620          H  
ATOM  11971 3HG2 VAL A 729     -36.428 -72.930  28.219  1.00 47.620          H  
ATOM  11972  N   GLU A 730     -34.387 -74.771  32.180  1.00 29.250          N  
ATOM  11973  CA  GLU A 730     -33.886 -75.132  33.509  1.00 29.720          C  
ATOM  11974  C   GLU A 730     -32.364 -75.015  33.572  1.00 29.320          C  
ATOM  11975  O   GLU A 730     -31.796 -74.547  34.567  1.00 29.580          O  
ATOM  11976  CB  GLU A 730     -34.307 -76.550  33.910  1.00 41.420          C  
ATOM  11977  CG  GLU A 730     -35.796 -76.723  34.211  1.00 41.420          C  
ATOM  11978  CD  GLU A 730     -36.150 -78.136  34.641  1.00 41.420          C  
ATOM  11979  OE1 GLU A 730     -35.292 -78.987  34.580  1.00 41.420          O  
ATOM  11980  OE2 GLU A 730     -37.270 -78.354  35.042  1.00 41.420          O  
ATOM  11981  H   GLU A 730     -34.889 -75.455  31.599  1.00 35.100          H  
ATOM  11982  HA  GLU A 730     -34.313 -74.436  34.232  1.00 35.660          H  
ATOM  11983 1HB  GLU A 730     -34.055 -77.237  33.096  1.00 49.700          H  
ATOM  11984 2HB  GLU A 730     -33.744 -76.862  34.789  1.00 49.700          H  
ATOM  11985 1HG  GLU A 730     -36.079 -76.027  35.000  1.00 49.700          H  
ATOM  11986 2HG  GLU A 730     -36.362 -76.465  33.315  1.00 49.700          H  
ATOM  11987  N   PHE A 731     -31.684 -75.406  32.496  1.00 28.770          N  
ATOM  11988  CA  PHE A 731     -30.236 -75.307  32.398  1.00 28.500          C  
ATOM  11989  C   PHE A 731     -29.763 -73.887  32.658  1.00 28.420          C  
ATOM  11990  O   PHE A 731     -28.851 -73.662  33.449  1.00 28.640          O  
ATOM  11991  CB  PHE A 731     -29.757 -75.787  31.033  1.00 40.010          C  
ATOM  11992  CG  PHE A 731     -28.327 -75.560  30.749  1.00 40.010          C  
ATOM  11993  CD1 PHE A 731     -27.343 -76.368  31.281  1.00 40.010          C  
ATOM  11994  CD2 PHE A 731     -27.961 -74.511  29.917  1.00 40.010          C  
ATOM  11995  CE1 PHE A 731     -26.017 -76.129  30.992  1.00 40.010          C  
ATOM  11996  CE2 PHE A 731     -26.646 -74.272  29.628  1.00 40.010          C  
ATOM  11997  CZ  PHE A 731     -25.669 -75.079  30.166  1.00 40.010          C  
ATOM  11998  H   PHE A 731     -32.196 -75.830  31.710  1.00 34.520          H  
ATOM  11999  HA  PHE A 731     -29.804 -75.952  33.170  1.00 34.200          H  
ATOM  12000 1HB  PHE A 731     -29.970 -76.849  30.924  1.00 48.010          H  
ATOM  12001 2HB  PHE A 731     -30.308 -75.281  30.277  1.00 48.010          H  
ATOM  12002  HD1 PHE A 731     -27.619 -77.195  31.936  1.00 48.010          H  
ATOM  12003  HD2 PHE A 731     -28.735 -73.870  29.491  1.00 48.010          H  
ATOM  12004  HE1 PHE A 731     -25.243 -76.767  31.418  1.00 48.010          H  
ATOM  12005  HE2 PHE A 731     -26.373 -73.444  28.977  1.00 48.010          H  
ATOM  12006  HZ  PHE A 731     -24.621 -74.891  29.937  1.00 48.010          H  
ATOM  12007  N   PHE A 732     -30.380 -72.929  31.965  1.00 28.200          N  
ATOM  12008  CA  PHE A 732     -30.002 -71.537  32.114  1.00 28.210          C  
ATOM  12009  C   PHE A 732     -30.471 -70.900  33.434  1.00 28.990          C  
ATOM  12010  O   PHE A 732     -29.737 -70.098  34.017  1.00 29.220          O  
ATOM  12011  CB  PHE A 732     -30.541 -70.717  30.939  1.00 39.490          C  
ATOM  12012  CG  PHE A 732     -29.846 -71.010  29.628  1.00 39.490          C  
ATOM  12013  CD1 PHE A 732     -30.528 -71.627  28.584  1.00 39.490          C  
ATOM  12014  CD2 PHE A 732     -28.504 -70.696  29.443  1.00 39.490          C  
ATOM  12015  CE1 PHE A 732     -29.893 -71.920  27.396  1.00 39.490          C  
ATOM  12016  CE2 PHE A 732     -27.869 -70.987  28.254  1.00 39.490          C  
ATOM  12017  CZ  PHE A 732     -28.564 -71.602  27.231  1.00 39.490          C  
ATOM  12018  H   PHE A 732     -31.100 -73.201  31.292  1.00 33.840          H  
ATOM  12019  HA  PHE A 732     -28.912 -71.490  32.094  1.00 33.850          H  
ATOM  12020 1HB  PHE A 732     -31.608 -70.937  30.820  1.00 47.390          H  
ATOM  12021 2HB  PHE A 732     -30.445 -69.658  31.158  1.00 47.390          H  
ATOM  12022  HD1 PHE A 732     -31.578 -71.879  28.709  1.00 47.390          H  
ATOM  12023  HD2 PHE A 732     -27.948 -70.216  30.251  1.00 47.390          H  
ATOM  12024  HE1 PHE A 732     -30.441 -72.402  26.589  1.00 47.390          H  
ATOM  12025  HE2 PHE A 732     -26.816 -70.734  28.121  1.00 47.390          H  
ATOM  12026  HZ  PHE A 732     -28.060 -71.831  26.293  1.00 47.390          H  
ATOM  12027  N   GLU A 733     -31.696 -71.209  33.893  1.00 29.480          N  
ATOM  12028  CA  GLU A 733     -32.216 -70.630  35.138  1.00 30.290          C  
ATOM  12029  C   GLU A 733     -31.474 -71.059  36.407  1.00 30.700          C  
ATOM  12030  O   GLU A 733     -31.330 -70.254  37.323  1.00 31.230          O  
ATOM  12031  CB  GLU A 733     -33.708 -70.934  35.339  1.00 42.080          C  
ATOM  12032  CG  GLU A 733     -34.672 -70.195  34.414  1.00 42.080          C  
ATOM  12033  CD  GLU A 733     -36.112 -70.553  34.686  1.00 42.080          C  
ATOM  12034  OE1 GLU A 733     -36.342 -71.455  35.460  1.00 42.080          O  
ATOM  12035  OE2 GLU A 733     -36.979 -69.925  34.127  1.00 42.080          O  
ATOM  12036  H   GLU A 733     -32.295 -71.850  33.368  1.00 35.380          H  
ATOM  12037  HA  GLU A 733     -32.117 -69.549  35.057  1.00 36.350          H  
ATOM  12038 1HB  GLU A 733     -33.870 -72.004  35.191  1.00 50.500          H  
ATOM  12039 2HB  GLU A 733     -33.987 -70.701  36.364  1.00 50.500          H  
ATOM  12040 1HG  GLU A 733     -34.543 -69.124  34.555  1.00 50.500          H  
ATOM  12041 2HG  GLU A 733     -34.427 -70.428  33.381  1.00 50.500          H  
ATOM  12042  N   ASP A 734     -31.028 -72.323  36.471  1.00 30.520          N  
ATOM  12043  CA  ASP A 734     -30.337 -72.931  37.623  1.00 30.980          C  
ATOM  12044  C   ASP A 734     -28.825 -72.583  37.656  1.00 30.750          C  
ATOM  12045  O   ASP A 734     -28.074 -73.114  36.841  1.00 31.190          O  
ATOM  12046  CB  ASP A 734     -30.538 -74.467  37.533  1.00 43.190          C  
ATOM  12047  CG  ASP A 734     -29.954 -75.332  38.688  1.00 43.190          C  
ATOM  12048  OD1 ASP A 734     -29.159 -74.838  39.436  1.00 43.190          O  
ATOM  12049  OD2 ASP A 734     -30.332 -76.484  38.800  1.00 43.190          O  
ATOM  12050  H   ASP A 734     -31.220 -72.943  35.677  1.00 36.620          H  
ATOM  12051  HA  ASP A 734     -30.820 -72.583  38.528  1.00 37.180          H  
ATOM  12052 1HB  ASP A 734     -31.605 -74.676  37.461  1.00 51.830          H  
ATOM  12053 2HB  ASP A 734     -30.097 -74.815  36.592  1.00 51.830          H  
ATOM  12054  N   ASN A 735     -28.347 -71.685  38.554  1.00 30.260          N  
ATOM  12055  CA  ASN A 735     -29.094 -70.949  39.581  1.00 30.260          C  
ATOM  12056  C   ASN A 735     -28.317 -69.687  39.944  1.00 30.240          C  
ATOM  12057  O   ASN A 735     -27.232 -69.433  39.416  1.00 30.240          O  
ATOM  12058  CB  ASN A 735     -29.295 -71.802  40.836  1.00 42.360          C  
ATOM  12059  CG  ASN A 735     -30.585 -71.520  41.570  1.00 42.360          C  
ATOM  12060  OD1 ASN A 735     -31.029 -70.367  41.609  1.00 42.360          O  
ATOM  12061  ND2 ASN A 735     -31.183 -72.540  42.143  1.00 42.360          N  
ATOM  12062  H   ASN A 735     -27.359 -71.489  38.507  1.00 36.310          H  
ATOM  12063  HA  ASN A 735     -30.051 -70.623  39.201  1.00 36.310          H  
ATOM  12064 1HB  ASN A 735     -29.250 -72.843  40.595  1.00 50.840          H  
ATOM  12065 2HB  ASN A 735     -28.471 -71.598  41.523  1.00 50.840          H  
ATOM  12066 1HD2 ASN A 735     -32.040 -72.405  42.641  1.00 50.840          H  
ATOM  12067 2HD2 ASN A 735     -30.780 -73.460  42.087  1.00 50.840          H  
ATOM  12068  N   CYS A 736     -28.872 -68.916  40.869  1.00 30.310          N  
ATOM  12069  CA  CYS A 736     -28.256 -67.712  41.402  1.00 30.300          C  
ATOM  12070  C   CYS A 736     -27.093 -68.106  42.283  1.00 30.180          C  
ATOM  12071  O   CYS A 736     -26.932 -69.280  42.617  1.00 30.510          O  
ATOM  12072  CB  CYS A 736     -29.248 -66.946  42.266  1.00 42.420          C  
ATOM  12073  SG  CYS A 736     -29.576 -67.768  43.860  1.00 42.420          S  
ATOM  12074  H   CYS A 736     -29.784 -69.190  41.218  1.00 36.370          H  
ATOM  12075  HA  CYS A 736     -27.899 -67.088  40.582  1.00 36.360          H  
ATOM  12076 1HB  CYS A 736     -28.875 -65.946  42.469  1.00 50.910          H  
ATOM  12077 2HB  CYS A 736     -30.195 -66.848  41.737  1.00 50.910          H  
ATOM  12078  HG  CYS A 736     -28.330 -67.578  44.398  1.00 50.910          H  
ATOM  12079  N   VAL A 737     -26.293 -67.141  42.704  1.00 29.790          N  
ATOM  12080  CA  VAL A 737     -25.225 -67.498  43.616  1.00 29.690          C  
ATOM  12081  C   VAL A 737     -25.886 -68.019  44.880  1.00 29.870          C  
ATOM  12082  O   VAL A 737     -26.788 -67.376  45.422  1.00 29.940          O  
ATOM  12083  CB  VAL A 737     -24.324 -66.284  43.917  1.00 41.610          C  
ATOM  12084  CG1 VAL A 737     -23.284 -66.633  44.991  1.00 41.610          C  
ATOM  12085  CG2 VAL A 737     -23.627 -65.852  42.632  1.00 41.610          C  
ATOM  12086  H   VAL A 737     -26.439 -66.185  42.416  1.00 35.750          H  
ATOM  12087  HA  VAL A 737     -24.626 -68.293  43.174  1.00 35.630          H  
ATOM  12088  HB  VAL A 737     -24.933 -65.466  44.302  1.00 49.930          H  
ATOM  12089 1HG1 VAL A 737     -22.669 -65.760  45.174  1.00 49.930          H  
ATOM  12090 2HG1 VAL A 737     -23.775 -66.925  45.920  1.00 49.930          H  
ATOM  12091 3HG1 VAL A 737     -22.654 -67.449  44.648  1.00 49.930          H  
ATOM  12092 1HG2 VAL A 737     -22.994 -64.988  42.833  1.00 49.930          H  
ATOM  12093 2HG2 VAL A 737     -23.014 -66.673  42.261  1.00 49.930          H  
ATOM  12094 3HG2 VAL A 737     -24.365 -65.590  41.880  1.00 49.930          H  
ATOM  12095  N   ASN A 738     -25.445 -69.180  45.344  1.00 30.000          N  
ATOM  12096  CA  ASN A 738     -26.027 -69.798  46.516  1.00 30.220          C  
ATOM  12097  C   ASN A 738     -25.450 -69.180  47.787  1.00 29.930          C  
ATOM  12098  O   ASN A 738     -24.247 -69.297  48.084  1.00 29.800          O  
ATOM  12099  CB  ASN A 738     -25.881 -71.303  46.456  1.00 42.220          C  
ATOM  12100  CG  ASN A 738     -26.628 -72.028  47.578  1.00 42.220          C  
ATOM  12101  OD1 ASN A 738     -26.706 -71.586  48.740  1.00 42.220          O  
ATOM  12102  ND2 ASN A 738     -27.203 -73.165  47.224  1.00 42.220          N  
ATOM  12103  H   ASN A 738     -24.707 -69.649  44.841  1.00 36.000          H  
ATOM  12104  HA  ASN A 738     -27.096 -69.584  46.515  1.00 36.260          H  
ATOM  12105 1HB  ASN A 738     -26.268 -71.655  45.500  1.00 50.660          H  
ATOM  12106 2HB  ASN A 738     -24.827 -71.561  46.486  1.00 50.660          H  
ATOM  12107 1HD2 ASN A 738     -27.718 -73.704  47.898  1.00 50.660          H  
ATOM  12108 2HD2 ASN A 738     -27.130 -73.496  46.282  1.00 50.660          H  
ATOM  12109  N   SER A 739     -26.335 -68.516  48.518  1.00 29.900          N  
ATOM  12110  CA  SER A 739     -26.033 -67.747  49.712  1.00 29.690          C  
ATOM  12111  C   SER A 739     -25.423 -68.562  50.847  1.00 29.990          C  
ATOM  12112  O   SER A 739     -24.832 -67.990  51.758  1.00 30.010          O  
ATOM  12113  CB  SER A 739     -27.297 -67.074  50.204  1.00 41.650          C  
ATOM  12114  OG  SER A 739     -28.226 -68.023  50.648  1.00 41.650          O  
ATOM  12115  H   SER A 739     -27.298 -68.507  48.200  1.00 35.880          H  
ATOM  12116  HA  SER A 739     -25.332 -66.965  49.427  1.00 35.630          H  
ATOM  12117 1HB  SER A 739     -27.052 -66.388  51.013  1.00 49.980          H  
ATOM  12118 2HB  SER A 739     -27.731 -66.486  49.395  1.00 49.980          H  
ATOM  12119  HG  SER A 739     -28.978 -67.523  50.979  1.00 49.980          H  
ATOM  12120  N   LEU A 740     -25.531 -69.895  50.795  1.00 30.290          N  
ATOM  12121  CA  LEU A 740     -24.974 -70.747  51.846  1.00 30.680          C  
ATOM  12122  C   LEU A 740     -23.501 -71.070  51.611  1.00 30.320          C  
ATOM  12123  O   LEU A 740     -22.853 -71.693  52.454  1.00 30.340          O  
ATOM  12124  CB  LEU A 740     -25.737 -72.070  51.915  1.00 42.800          C  
ATOM  12125  CG  LEU A 740     -27.239 -72.010  52.277  1.00 42.800          C  
ATOM  12126  CD1 LEU A 740     -27.808 -73.413  52.140  1.00 42.800          C  
ATOM  12127  CD2 LEU A 740     -27.441 -71.477  53.709  1.00 42.800          C  
ATOM  12128  H   LEU A 740     -26.018 -70.327  50.007  1.00 36.350          H  
ATOM  12129  HA  LEU A 740     -25.048 -70.219  52.794  1.00 36.820          H  
ATOM  12130 1HB  LEU A 740     -25.658 -72.555  50.948  1.00 51.360          H  
ATOM  12131 2HB  LEU A 740     -25.245 -72.711  52.648  1.00 51.360          H  
ATOM  12132  HG  LEU A 740     -27.758 -71.358  51.572  1.00 51.360          H  
ATOM  12133 1HD1 LEU A 740     -28.872 -73.399  52.370  1.00 51.360          H  
ATOM  12134 2HD1 LEU A 740     -27.661 -73.763  51.116  1.00 51.360          H  
ATOM  12135 3HD1 LEU A 740     -27.296 -74.084  52.830  1.00 51.360          H  
ATOM  12136 1HD2 LEU A 740     -28.507 -71.457  53.936  1.00 51.360          H  
ATOM  12137 2HD2 LEU A 740     -26.931 -72.129  54.419  1.00 51.360          H  
ATOM  12138 3HD2 LEU A 740     -27.043 -70.469  53.794  1.00 51.360          H  
ATOM  12139  N   TYR A 741     -22.969 -70.645  50.461  1.00 30.080          N  
ATOM  12140  CA  TYR A 741     -21.578 -70.896  50.100  1.00 29.820          C  
ATOM  12141  C   TYR A 741     -20.862 -69.567  49.974  1.00 29.670          C  
ATOM  12142  O   TYR A 741     -19.658 -69.453  50.193  1.00 29.730          O  
ATOM  12143  CB  TYR A 741     -21.529 -71.737  48.839  1.00 41.850          C  
ATOM  12144  CG  TYR A 741     -22.197 -73.066  49.080  1.00 41.850          C  
ATOM  12145  CD1 TYR A 741     -23.523 -73.206  48.789  1.00 41.850          C  
ATOM  12146  CD2 TYR A 741     -21.488 -74.129  49.611  1.00 41.850          C  
ATOM  12147  CE1 TYR A 741     -24.171 -74.391  49.015  1.00 41.850          C  
ATOM  12148  CE2 TYR A 741     -22.129 -75.328  49.841  1.00 41.850          C  
ATOM  12149  CZ  TYR A 741     -23.471 -75.459  49.544  1.00 41.850          C  
ATOM  12150  OH  TYR A 741     -24.118 -76.653  49.767  1.00 41.850          O  
ATOM  12151  H   TYR A 741     -23.552 -70.133  49.800  1.00 36.100          H  
ATOM  12152  HA  TYR A 741     -21.098 -71.453  50.903  1.00 35.780          H  
ATOM  12153 1HB  TYR A 741     -22.051 -71.228  48.027  1.00 50.220          H  
ATOM  12154 2HB  TYR A 741     -20.498 -71.911  48.533  1.00 50.220          H  
ATOM  12155  HD1 TYR A 741     -24.052 -72.365  48.395  1.00 50.220          H  
ATOM  12156  HD2 TYR A 741     -20.431 -74.018  49.852  1.00 50.220          H  
ATOM  12157  HE1 TYR A 741     -25.227 -74.488  48.785  1.00 50.220          H  
ATOM  12158  HE2 TYR A 741     -21.576 -76.171  50.257  1.00 50.220          H  
ATOM  12159  HH  TYR A 741     -23.496 -77.295  50.117  1.00 50.220          H  
ATOM  12160  N   LEU A 742     -21.656 -68.524  49.751  1.00 29.540          N  
ATOM  12161  CA  LEU A 742     -21.208 -67.142  49.602  1.00 29.460          C  
ATOM  12162  C   LEU A 742     -20.875 -66.518  50.951  1.00 29.540          C  
ATOM  12163  O   LEU A 742     -20.358 -65.404  51.037  1.00 29.400          O  
ATOM  12164  CB  LEU A 742     -22.331 -66.310  48.955  1.00 41.280          C  
ATOM  12165  CG  LEU A 742     -22.041 -64.790  48.616  1.00 41.280          C  
ATOM  12166  CD1 LEU A 742     -20.851 -64.656  47.645  1.00 41.280          C  
ATOM  12167  CD2 LEU A 742     -23.313 -64.176  48.041  1.00 41.280          C  
ATOM  12168  H   LEU A 742     -22.634 -68.718  49.539  1.00 35.450          H  
ATOM  12169  HA  LEU A 742     -20.318 -67.139  48.978  1.00 35.350          H  
ATOM  12170 1HB  LEU A 742     -22.645 -66.809  48.054  1.00 49.530          H  
ATOM  12171 2HB  LEU A 742     -23.159 -66.315  49.654  1.00 49.530          H  
ATOM  12172  HG  LEU A 742     -21.790 -64.258  49.512  1.00 49.530          H  
ATOM  12173 1HD1 LEU A 742     -20.670 -63.596  47.434  1.00 49.530          H  
ATOM  12174 2HD1 LEU A 742     -19.987 -65.084  48.093  1.00 49.530          H  
ATOM  12175 3HD1 LEU A 742     -21.063 -65.185  46.718  1.00 49.530          H  
ATOM  12176 1HD2 LEU A 742     -23.126 -63.124  47.828  1.00 49.530          H  
ATOM  12177 2HD2 LEU A 742     -23.592 -64.693  47.144  1.00 49.530          H  
ATOM  12178 3HD2 LEU A 742     -24.117 -64.257  48.776  1.00 49.530          H  
ATOM  12179  N   VAL A 743     -21.179 -67.238  52.012  1.00 29.870          N  
ATOM  12180  CA  VAL A 743     -21.058 -66.732  53.361  1.00 30.080          C  
ATOM  12181  C   VAL A 743     -19.667 -66.205  53.717  1.00 30.220          C  
ATOM  12182  O   VAL A 743     -19.564 -65.100  54.263  1.00 30.290          O  
ATOM  12183  CB  VAL A 743     -21.408 -67.875  54.347  1.00 42.030          C  
ATOM  12184  CG1 VAL A 743     -21.117 -67.458  55.795  1.00 42.030          C  
ATOM  12185  CG2 VAL A 743     -22.849 -68.273  54.153  1.00 42.030          C  
ATOM  12186  H   VAL A 743     -21.556 -68.162  51.849  1.00 35.840          H  
ATOM  12187  HA  VAL A 743     -21.780 -65.922  53.479  1.00 36.100          H  
ATOM  12188  HB  VAL A 743     -20.777 -68.737  54.138  1.00 50.430          H  
ATOM  12189 1HG1 VAL A 743     -21.359 -68.284  56.461  1.00 50.430          H  
ATOM  12190 2HG1 VAL A 743     -20.075 -67.217  55.914  1.00 50.430          H  
ATOM  12191 3HG1 VAL A 743     -21.725 -66.591  56.058  1.00 50.430          H  
ATOM  12192 1HG2 VAL A 743     -23.103 -69.095  54.820  1.00 50.430          H  
ATOM  12193 2HG2 VAL A 743     -23.499 -67.426  54.354  1.00 50.430          H  
ATOM  12194 3HG2 VAL A 743     -22.984 -68.595  53.137  1.00 50.430          H  
ATOM  12195  N   GLU A 744     -18.607 -66.959  53.426  1.00 30.320          N  
ATOM  12196  CA  GLU A 744     -17.287 -66.483  53.820  1.00 30.410          C  
ATOM  12197  C   GLU A 744     -16.845 -65.286  52.993  1.00 30.180          C  
ATOM  12198  O   GLU A 744     -16.268 -64.335  53.528  1.00 30.230          O  
ATOM  12199  CB  GLU A 744     -16.259 -67.612  53.708  1.00 42.540          C  
ATOM  12200  CG  GLU A 744     -16.459 -68.742  54.729  1.00 42.540          C  
ATOM  12201  CD  GLU A 744     -16.301 -68.268  56.161  1.00 42.540          C  
ATOM  12202  OE1 GLU A 744     -15.371 -67.557  56.432  1.00 42.540          O  
ATOM  12203  OE2 GLU A 744     -17.125 -68.613  56.989  1.00 42.540          O  
ATOM  12204  H   GLU A 744     -18.731 -67.849  52.962  1.00 36.380          H  
ATOM  12205  HA  GLU A 744     -17.332 -66.169  54.862  1.00 36.490          H  
ATOM  12206 1HB  GLU A 744     -16.288 -68.040  52.701  1.00 51.050          H  
ATOM  12207 2HB  GLU A 744     -15.256 -67.204  53.855  1.00 51.050          H  
ATOM  12208 1HG  GLU A 744     -17.469 -69.135  54.605  1.00 51.050          H  
ATOM  12209 2HG  GLU A 744     -15.757 -69.554  54.526  1.00 51.050          H  
ATOM  12210  N   LYS A 745     -17.160 -65.311  51.699  1.00 29.990          N  
ATOM  12211  CA  LYS A 745     -16.773 -64.228  50.818  1.00 29.860          C  
ATOM  12212  C   LYS A 745     -17.493 -62.956  51.209  1.00 29.710          C  
ATOM  12213  O   LYS A 745     -16.891 -61.881  51.228  1.00 29.810          O  
ATOM  12214  CB  LYS A 745     -17.093 -64.579  49.374  1.00 41.860          C  
ATOM  12215  CG  LYS A 745     -16.207 -65.664  48.762  1.00 41.860          C  
ATOM  12216  CD  LYS A 745     -16.599 -65.965  47.303  1.00 41.860          C  
ATOM  12217  CE  LYS A 745     -15.701 -67.047  46.712  1.00 41.860          C  
ATOM  12218  NZ  LYS A 745     -16.076 -67.368  45.310  1.00 41.860          N  
ATOM  12219  H   LYS A 745     -17.649 -66.117  51.331  1.00 35.990          H  
ATOM  12220  HA  LYS A 745     -15.694 -64.053  50.926  1.00 35.830          H  
ATOM  12221 1HB  LYS A 745     -18.112 -64.951  49.336  1.00 50.230          H  
ATOM  12222 2HB  LYS A 745     -17.051 -63.680  48.749  1.00 50.230          H  
ATOM  12223 1HG  LYS A 745     -15.160 -65.334  48.793  1.00 50.230          H  
ATOM  12224 2HG  LYS A 745     -16.301 -66.575  49.350  1.00 50.230          H  
ATOM  12225 1HD  LYS A 745     -17.642 -66.299  47.274  1.00 50.230          H  
ATOM  12226 2HD  LYS A 745     -16.506 -65.070  46.700  1.00 50.230          H  
ATOM  12227 1HE  LYS A 745     -14.676 -66.702  46.729  1.00 50.230          H  
ATOM  12228 2HE  LYS A 745     -15.787 -67.954  47.313  1.00 50.230          H  
ATOM  12229 1HZ  LYS A 745     -15.457 -68.081  44.956  1.00 50.230          H  
ATOM  12230 2HZ  LYS A 745     -17.029 -67.702  45.277  1.00 50.230          H  
ATOM  12231 3HZ  LYS A 745     -15.994 -66.535  44.746  1.00 50.230          H  
ATOM  12232  N   LEU A 746     -18.776 -63.076  51.563  1.00 29.540          N  
ATOM  12233  CA  LEU A 746     -19.538 -61.909  51.925  1.00 29.450          C  
ATOM  12234  C   LEU A 746     -18.997 -61.315  53.209  1.00 29.640          C  
ATOM  12235  O   LEU A 746     -18.821 -60.103  53.294  1.00 29.600          O  
ATOM  12236  CB  LEU A 746     -21.014 -62.261  52.062  1.00 41.270          C  
ATOM  12237  CG  LEU A 746     -22.002 -61.103  52.373  1.00 41.270          C  
ATOM  12238  CD1 LEU A 746     -21.943 -60.026  51.248  1.00 41.270          C  
ATOM  12239  CD2 LEU A 746     -23.396 -61.697  52.472  1.00 41.270          C  
ATOM  12240  H   LEU A 746     -19.241 -63.986  51.519  1.00 35.450          H  
ATOM  12241  HA  LEU A 746     -19.422 -61.191  51.125  1.00 35.340          H  
ATOM  12242 1HB  LEU A 746     -21.332 -62.718  51.136  1.00 49.520          H  
ATOM  12243 2HB  LEU A 746     -21.107 -63.016  52.855  1.00 49.520          H  
ATOM  12244  HG  LEU A 746     -21.739 -60.626  53.319  1.00 49.520          H  
ATOM  12245 1HD1 LEU A 746     -22.653 -59.236  51.478  1.00 49.520          H  
ATOM  12246 2HD1 LEU A 746     -20.943 -59.583  51.185  1.00 49.520          H  
ATOM  12247 3HD1 LEU A 746     -22.200 -60.481  50.293  1.00 49.520          H  
ATOM  12248 1HD2 LEU A 746     -24.121 -60.911  52.691  1.00 49.520          H  
ATOM  12249 2HD2 LEU A 746     -23.652 -62.178  51.524  1.00 49.520          H  
ATOM  12250 3HD2 LEU A 746     -23.415 -62.441  53.273  1.00 49.520          H  
ATOM  12251  N   LYS A 747     -18.673 -62.142  54.213  1.00 29.910          N  
ATOM  12252  CA  LYS A 747     -18.119 -61.561  55.430  1.00 30.190          C  
ATOM  12253  C   LYS A 747     -16.859 -60.751  55.128  1.00 30.290          C  
ATOM  12254  O   LYS A 747     -16.712 -59.637  55.646  1.00 30.700          O  
ATOM  12255  CB  LYS A 747     -17.807 -62.633  56.473  1.00 42.150          C  
ATOM  12256  CG  LYS A 747     -19.038 -63.230  57.169  1.00 42.150          C  
ATOM  12257  CD  LYS A 747     -18.657 -64.176  58.325  1.00 42.150          C  
ATOM  12258  CE  LYS A 747     -18.082 -65.479  57.783  1.00 42.150          C  
ATOM  12259  NZ  LYS A 747     -17.940 -66.548  58.819  1.00 42.150          N  
ATOM  12260  H   LYS A 747     -18.845 -63.147  54.133  1.00 35.890          H  
ATOM  12261  HA  LYS A 747     -18.856 -60.879  55.848  1.00 36.230          H  
ATOM  12262 1HB  LYS A 747     -17.262 -63.438  55.980  1.00 50.580          H  
ATOM  12263 2HB  LYS A 747     -17.153 -62.212  57.236  1.00 50.580          H  
ATOM  12264 1HG  LYS A 747     -19.639 -62.415  57.573  1.00 50.580          H  
ATOM  12265 2HG  LYS A 747     -19.643 -63.770  56.443  1.00 50.580          H  
ATOM  12266 1HD  LYS A 747     -17.919 -63.700  58.970  1.00 50.580          H  
ATOM  12267 2HD  LYS A 747     -19.543 -64.404  58.916  1.00 50.580          H  
ATOM  12268 1HE  LYS A 747     -18.730 -65.832  57.005  1.00 50.580          H  
ATOM  12269 2HE  LYS A 747     -17.096 -65.293  57.360  1.00 50.580          H  
ATOM  12270 1HZ  LYS A 747     -17.558 -67.381  58.323  1.00 50.580          H  
ATOM  12271 2HZ  LYS A 747     -17.310 -66.262  59.549  1.00 50.580          H  
ATOM  12272 3HZ  LYS A 747     -18.837 -66.772  59.213  1.00 50.580          H  
ATOM  12273  N   GLU A 748     -15.967 -61.267  54.260  1.00 29.980          N  
ATOM  12274  CA  GLU A 748     -14.768 -60.500  53.939  1.00 30.170          C  
ATOM  12275  C   GLU A 748     -15.124 -59.167  53.273  1.00 29.960          C  
ATOM  12276  O   GLU A 748     -14.540 -58.128  53.616  1.00 30.330          O  
ATOM  12277  CB  GLU A 748     -13.826 -61.289  53.016  1.00 42.160          C  
ATOM  12278  CG  GLU A 748     -13.124 -62.483  53.665  1.00 42.160          C  
ATOM  12279  CD  GLU A 748     -12.218 -63.218  52.699  1.00 42.160          C  
ATOM  12280  OE1 GLU A 748     -12.291 -62.941  51.522  1.00 42.160          O  
ATOM  12281  OE2 GLU A 748     -11.446 -64.038  53.138  1.00 42.160          O  
ATOM  12282  H   GLU A 748     -16.108 -62.212  53.877  1.00 35.980          H  
ATOM  12283  HA  GLU A 748     -14.242 -60.287  54.867  1.00 36.200          H  
ATOM  12284 1HB  GLU A 748     -14.401 -61.673  52.175  1.00 50.590          H  
ATOM  12285 2HB  GLU A 748     -13.066 -60.622  52.619  1.00 50.590          H  
ATOM  12286 1HG  GLU A 748     -12.538 -62.143  54.518  1.00 50.590          H  
ATOM  12287 2HG  GLU A 748     -13.882 -63.174  54.033  1.00 50.590          H  
ATOM  12288  N   ILE A 749     -16.119 -59.188  52.373  1.00 29.450          N  
ATOM  12289  CA  ILE A 749     -16.574 -57.996  51.659  1.00 29.280          C  
ATOM  12290  C   ILE A 749     -17.175 -56.956  52.590  1.00 29.360          C  
ATOM  12291  O   ILE A 749     -16.847 -55.774  52.481  1.00 29.540          O  
ATOM  12292  CB  ILE A 749     -17.618 -58.367  50.580  1.00 41.060          C  
ATOM  12293  CG1 ILE A 749     -16.924 -59.181  49.454  1.00 41.060          C  
ATOM  12294  CG2 ILE A 749     -18.320 -57.092  50.026  1.00 41.060          C  
ATOM  12295  CD1 ILE A 749     -17.884 -59.899  48.502  1.00 41.060          C  
ATOM  12296  H   ILE A 749     -16.520 -60.102  52.126  1.00 35.340          H  
ATOM  12297  HA  ILE A 749     -15.714 -57.551  51.164  1.00 35.140          H  
ATOM  12298  HB  ILE A 749     -18.365 -59.010  51.023  1.00 49.270          H  
ATOM  12299 1HG1 ILE A 749     -16.310 -58.503  48.867  1.00 49.270          H  
ATOM  12300 2HG1 ILE A 749     -16.275 -59.921  49.906  1.00 49.270          H  
ATOM  12301 1HG2 ILE A 749     -19.057 -57.368  49.285  1.00 49.270          H  
ATOM  12302 2HG2 ILE A 749     -18.831 -56.551  50.822  1.00 49.270          H  
ATOM  12303 3HG2 ILE A 749     -17.576 -56.434  49.572  1.00 49.270          H  
ATOM  12304 1HD1 ILE A 749     -17.306 -60.439  47.754  1.00 49.270          H  
ATOM  12305 2HD1 ILE A 749     -18.493 -60.605  49.060  1.00 49.270          H  
ATOM  12306 3HD1 ILE A 749     -18.530 -59.186  48.003  1.00 49.270          H  
ATOM  12307  N   ILE A 750     -18.071 -57.381  53.476  1.00 29.320          N  
ATOM  12308  CA  ILE A 750     -18.730 -56.459  54.386  1.00 29.470          C  
ATOM  12309  C   ILE A 750     -17.742 -55.840  55.354  1.00 29.830          C  
ATOM  12310  O   ILE A 750     -17.810 -54.638  55.615  1.00 30.170          O  
ATOM  12311  CB  ILE A 750     -19.870 -57.157  55.183  1.00 41.200          C  
ATOM  12312  CG1 ILE A 750     -21.026 -57.647  54.215  1.00 41.200          C  
ATOM  12313  CG2 ILE A 750     -20.413 -56.224  56.302  1.00 41.200          C  
ATOM  12314  CD1 ILE A 750     -21.744 -56.589  53.383  1.00 41.200          C  
ATOM  12315  H   ILE A 750     -18.294 -58.377  53.497  1.00 35.180          H  
ATOM  12316  HA  ILE A 750     -19.155 -55.646  53.807  1.00 35.360          H  
ATOM  12317  HB  ILE A 750     -19.465 -58.070  55.644  1.00 49.440          H  
ATOM  12318 1HG1 ILE A 750     -20.599 -58.360  53.522  1.00 49.440          H  
ATOM  12319 2HG1 ILE A 750     -21.773 -58.157  54.826  1.00 49.440          H  
ATOM  12320 1HG2 ILE A 750     -21.188 -56.744  56.858  1.00 49.440          H  
ATOM  12321 2HG2 ILE A 750     -19.613 -55.953  56.995  1.00 49.440          H  
ATOM  12322 3HG2 ILE A 750     -20.821 -55.316  55.869  1.00 49.440          H  
ATOM  12323 1HD1 ILE A 750     -22.506 -57.078  52.774  1.00 49.440          H  
ATOM  12324 2HD1 ILE A 750     -22.228 -55.858  54.040  1.00 49.440          H  
ATOM  12325 3HD1 ILE A 750     -21.041 -56.083  52.723  1.00 49.440          H  
ATOM  12326  N   ASN A 751     -16.844 -56.646  55.910  1.00 29.830          N  
ATOM  12327  CA  ASN A 751     -15.869 -56.129  56.847  1.00 30.250          C  
ATOM  12328  C   ASN A 751     -14.850 -55.203  56.183  1.00 30.220          C  
ATOM  12329  O   ASN A 751     -14.426 -54.212  56.786  1.00 30.600          O  
ATOM  12330  CB  ASN A 751     -15.162 -57.280  57.517  1.00 42.180          C  
ATOM  12331  CG  ASN A 751     -16.044 -58.006  58.487  1.00 42.180          C  
ATOM  12332  OD1 ASN A 751     -17.057 -57.484  58.972  1.00 42.180          O  
ATOM  12333  ND2 ASN A 751     -15.675 -59.221  58.787  1.00 42.180          N  
ATOM  12334  H   ASN A 751     -16.857 -57.647  55.693  1.00 35.800          H  
ATOM  12335  HA  ASN A 751     -16.397 -55.545  57.603  1.00 36.300          H  
ATOM  12336 1HB  ASN A 751     -14.834 -57.984  56.749  1.00 50.620          H  
ATOM  12337 2HB  ASN A 751     -14.275 -56.916  58.032  1.00 50.620          H  
ATOM  12338 1HD2 ASN A 751     -16.218 -59.764  59.426  1.00 50.620          H  
ATOM  12339 2HD2 ASN A 751     -14.853 -59.610  58.373  1.00 50.620          H  
ATOM  12340  N   SER A 752     -14.472 -55.509  54.937  1.00 29.820          N  
ATOM  12341  CA  SER A 752     -13.490 -54.721  54.210  1.00 29.810          C  
ATOM  12342  C   SER A 752     -14.083 -53.438  53.625  1.00 29.640          C  
ATOM  12343  O   SER A 752     -13.443 -52.381  53.609  1.00 30.030          O  
ATOM  12344  CB  SER A 752     -12.931 -55.552  53.071  1.00 41.740          C  
ATOM  12345  OG  SER A 752     -12.241 -56.673  53.551  1.00 41.740          O  
ATOM  12346  H   SER A 752     -14.813 -56.365  54.495  1.00 35.780          H  
ATOM  12347  HA  SER A 752     -12.688 -54.454  54.896  1.00 35.770          H  
ATOM  12348 1HB  SER A 752     -13.749 -55.875  52.422  1.00 50.090          H  
ATOM  12349 2HB  SER A 752     -12.262 -54.938  52.475  1.00 50.090          H  
ATOM  12350  HG  SER A 752     -12.941 -57.325  53.776  1.00 50.090          H  
ATOM  12351  N   GLY A 753     -15.335 -53.503  53.171  1.00 29.110          N  
ATOM  12352  CA  GLY A 753     -16.022 -52.393  52.524  1.00 28.860          C  
ATOM  12353  C   GLY A 753     -16.537 -51.331  53.498  1.00 28.890          C  
ATOM  12354  O   GLY A 753     -17.736 -51.019  53.529  1.00 28.840          O  
ATOM  12355  H   GLY A 753     -15.837 -54.392  53.200  1.00 34.930          H  
ATOM  12356 1HA  GLY A 753     -15.349 -51.931  51.804  1.00 34.630          H  
ATOM  12357 2HA  GLY A 753     -16.857 -52.798  51.952  1.00 34.630          H  
ATOM  12358  N   SER A 754     -15.618 -50.711  54.236  1.00 29.050          N  
ATOM  12359  CA  SER A 754     -15.936 -49.704  55.256  1.00 29.170          C  
ATOM  12360  C   SER A 754     -16.604 -48.462  54.663  1.00 28.660          C  
ATOM  12361  O   SER A 754     -17.261 -47.691  55.365  1.00 28.680          O  
ATOM  12362  CB  SER A 754     -14.670 -49.301  55.980  1.00 40.790          C  
ATOM  12363  OG  SER A 754     -13.805 -48.604  55.125  1.00 40.790          O  
ATOM  12364  H   SER A 754     -14.650 -51.018  54.109  1.00 34.860          H  
ATOM  12365  HA  SER A 754     -16.622 -50.154  55.976  1.00 35.000          H  
ATOM  12366 1HB  SER A 754     -14.921 -48.678  56.837  1.00 48.950          H  
ATOM  12367 2HB  SER A 754     -14.172 -50.195  56.354  1.00 48.950          H  
ATOM  12368  HG  SER A 754     -13.005 -48.441  55.633  1.00 48.950          H  
ATOM  12369  N   ILE A 755     -16.435 -48.291  53.360  1.00 28.300          N  
ATOM  12370  CA  ILE A 755     -16.988 -47.194  52.589  1.00 27.870          C  
ATOM  12371  C   ILE A 755     -17.919 -47.686  51.477  1.00 27.370          C  
ATOM  12372  O   ILE A 755     -18.033 -47.031  50.442  1.00 27.470          O  
ATOM  12373  CB  ILE A 755     -15.864 -46.318  51.999  1.00 39.190          C  
ATOM  12374  CG1 ILE A 755     -14.916 -47.192  51.114  1.00 39.190          C  
ATOM  12375  CG2 ILE A 755     -15.107 -45.638  53.149  1.00 39.190          C  
ATOM  12376  CD1 ILE A 755     -13.932 -46.405  50.268  1.00 39.190          C  
ATOM  12377  H   ILE A 755     -15.871 -48.988  52.899  1.00 33.960          H  
ATOM  12378  HA  ILE A 755     -17.578 -46.571  53.260  1.00 33.440          H  
ATOM  12379  HB  ILE A 755     -16.300 -45.554  51.358  1.00 47.030          H  
ATOM  12380 1HG1 ILE A 755     -14.347 -47.858  51.762  1.00 47.030          H  
ATOM  12381 2HG1 ILE A 755     -15.519 -47.794  50.439  1.00 47.030          H  
ATOM  12382 1HG2 ILE A 755     -14.326 -44.996  52.764  1.00 47.030          H  
ATOM  12383 2HG2 ILE A 755     -15.807 -45.038  53.728  1.00 47.030          H  
ATOM  12384 3HG2 ILE A 755     -14.664 -46.392  53.796  1.00 47.030          H  
ATOM  12385 1HD1 ILE A 755     -13.326 -47.100  49.687  1.00 47.030          H  
ATOM  12386 2HD1 ILE A 755     -14.483 -45.751  49.591  1.00 47.030          H  
ATOM  12387 3HD1 ILE A 755     -13.282 -45.810  50.898  1.00 47.030          H  
ATOM  12388  N   THR A 756     -18.560 -48.843  51.670  1.00 26.910          N  
ATOM  12389  CA  THR A 756     -19.477 -49.390  50.665  1.00 26.560          C  
ATOM  12390  C   THR A 756     -20.617 -48.453  50.298  1.00 26.510          C  
ATOM  12391  O   THR A 756     -21.307 -47.903  51.160  1.00 26.650          O  
ATOM  12392  CB  THR A 756     -20.128 -50.727  51.130  1.00 37.320          C  
ATOM  12393  OG1 THR A 756     -19.123 -51.694  51.384  1.00 37.320          O  
ATOM  12394  CG2 THR A 756     -21.080 -51.289  50.056  1.00 37.320          C  
ATOM  12395  H   THR A 756     -18.396 -49.370  52.529  1.00 32.290          H  
ATOM  12396  HA  THR A 756     -18.905 -49.584  49.759  1.00 31.870          H  
ATOM  12397  HB  THR A 756     -20.689 -50.555  52.048  1.00 44.790          H  
ATOM  12398  HG1 THR A 756     -18.714 -51.502  52.247  1.00 44.790          H  
ATOM  12399 1HG2 THR A 756     -21.504 -52.222  50.418  1.00 44.790          H  
ATOM  12400 2HG2 THR A 756     -21.892 -50.597  49.848  1.00 44.790          H  
ATOM  12401 3HG2 THR A 756     -20.524 -51.477  49.139  1.00 44.790          H  
ATOM  12402  N   VAL A 757     -20.814 -48.309  48.992  1.00 26.360          N  
ATOM  12403  CA  VAL A 757     -21.887 -47.530  48.400  1.00 26.320          C  
ATOM  12404  C   VAL A 757     -22.547 -48.407  47.354  1.00 25.840          C  
ATOM  12405  O   VAL A 757     -21.929 -49.366  46.889  1.00 25.840          O  
ATOM  12406  CB  VAL A 757     -21.356 -46.239  47.742  1.00 36.860          C  
ATOM  12407  CG1 VAL A 757     -20.686 -45.360  48.783  1.00 36.860          C  
ATOM  12408  CG2 VAL A 757     -20.358 -46.596  46.621  1.00 36.860          C  
ATOM  12409  H   VAL A 757     -20.183 -48.804  48.380  1.00 31.630          H  
ATOM  12410  HA  VAL A 757     -22.616 -47.272  49.169  1.00 31.580          H  
ATOM  12411  HB  VAL A 757     -22.193 -45.683  47.322  1.00 44.240          H  
ATOM  12412 1HG1 VAL A 757     -20.329 -44.445  48.316  1.00 44.240          H  
ATOM  12413 2HG1 VAL A 757     -21.403 -45.115  49.565  1.00 44.240          H  
ATOM  12414 3HG1 VAL A 757     -19.848 -45.885  49.221  1.00 44.240          H  
ATOM  12415 1HG2 VAL A 757     -19.995 -45.682  46.158  1.00 44.240          H  
ATOM  12416 2HG2 VAL A 757     -19.518 -47.144  47.042  1.00 44.240          H  
ATOM  12417 3HG2 VAL A 757     -20.846 -47.207  45.860  1.00 44.240          H  
ATOM  12418  N   GLY A 758     -23.761 -48.070  46.937  1.00 25.530          N  
ATOM  12419  CA  GLY A 758     -24.358 -48.820  45.844  1.00 25.090          C  
ATOM  12420  C   GLY A 758     -23.626 -48.467  44.558  1.00 24.630          C  
ATOM  12421  O   GLY A 758     -23.197 -47.324  44.382  1.00 24.370          O  
ATOM  12422  H   GLY A 758     -24.251 -47.293  47.356  1.00 30.640          H  
ATOM  12423 1HA  GLY A 758     -24.279 -49.890  46.038  1.00 30.110          H  
ATOM  12424 2HA  GLY A 758     -25.416 -48.574  45.753  1.00 30.110          H  
ATOM  12425  N   LYS A 759     -23.526 -49.424  43.640  1.00 24.610          N  
ATOM  12426  CA  LYS A 759     -22.880 -49.182  42.358  1.00 24.280          C  
ATOM  12427  C   LYS A 759     -23.687 -49.773  41.220  1.00 23.940          C  
ATOM  12428  O   LYS A 759     -24.376 -50.783  41.399  1.00 23.820          O  
ATOM  12429  CB  LYS A 759     -21.471 -49.771  42.349  1.00 34.120          C  
ATOM  12430  CG  LYS A 759     -20.523 -49.138  43.361  1.00 34.120          C  
ATOM  12431  CD  LYS A 759     -19.125 -49.708  43.249  1.00 34.120          C  
ATOM  12432  CE  LYS A 759     -18.192 -49.075  44.269  1.00 34.120          C  
ATOM  12433  NZ  LYS A 759     -16.808 -49.631  44.176  1.00 34.120          N  
ATOM  12434  H   LYS A 759     -23.896 -50.341  43.843  1.00 29.530          H  
ATOM  12435  HA  LYS A 759     -22.814 -48.106  42.195  1.00 29.140          H  
ATOM  12436 1HB  LYS A 759     -21.528 -50.838  42.565  1.00 40.950          H  
ATOM  12437 2HB  LYS A 759     -21.040 -49.664  41.352  1.00 40.950          H  
ATOM  12438 1HG  LYS A 759     -20.499 -48.058  43.212  1.00 40.950          H  
ATOM  12439 2HG  LYS A 759     -20.890 -49.335  44.368  1.00 40.950          H  
ATOM  12440 1HD  LYS A 759     -19.159 -50.784  43.420  1.00 40.950          H  
ATOM  12441 2HD  LYS A 759     -18.737 -49.527  42.248  1.00 40.950          H  
ATOM  12442 1HE  LYS A 759     -18.156 -48.000  44.098  1.00 40.950          H  
ATOM  12443 2HE  LYS A 759     -18.583 -49.258  45.272  1.00 40.950          H  
ATOM  12444 1HZ  LYS A 759     -16.217 -49.188  44.867  1.00 40.950          H  
ATOM  12445 2HZ  LYS A 759     -16.831 -50.627  44.345  1.00 40.950          H  
ATOM  12446 3HZ  LYS A 759     -16.434 -49.456  43.254  1.00 40.950          H  
ATOM  12447  N   SER A 760     -23.600 -49.146  40.051  1.00 23.890          N  
ATOM  12448  CA  SER A 760     -24.235 -49.672  38.857  1.00 23.670          C  
ATOM  12449  C   SER A 760     -23.483 -50.894  38.362  1.00 23.000          C  
ATOM  12450  O   SER A 760     -22.251 -50.941  38.408  1.00 23.130          O  
ATOM  12451  CB  SER A 760     -24.271 -48.620  37.765  1.00 33.230          C  
ATOM  12452  OG  SER A 760     -25.047 -47.515  38.147  1.00 33.230          O  
ATOM  12453  H   SER A 760     -23.059 -48.297  39.978  1.00 28.670          H  
ATOM  12454  HA  SER A 760     -25.256 -49.969  39.102  1.00 28.400          H  
ATOM  12455 1HB  SER A 760     -23.256 -48.297  37.539  1.00 39.870          H  
ATOM  12456 2HB  SER A 760     -24.683 -49.060  36.856  1.00 39.870          H  
ATOM  12457  HG  SER A 760     -25.028 -46.906  37.402  1.00 39.870          H  
ATOM  12458  N   VAL A 761     -24.232 -51.864  37.865  1.00 22.410          N  
ATOM  12459  CA  VAL A 761     -23.690 -53.080  37.276  1.00 21.990          C  
ATOM  12460  C   VAL A 761     -24.370 -53.354  35.936  1.00 21.540          C  
ATOM  12461  O   VAL A 761     -25.471 -52.845  35.686  1.00 21.260          O  
ATOM  12462  CB  VAL A 761     -23.865 -54.271  38.243  1.00 30.950          C  
ATOM  12463  CG1 VAL A 761     -23.110 -54.001  39.555  1.00 30.950          C  
ATOM  12464  CG2 VAL A 761     -25.345 -54.482  38.532  1.00 30.950          C  
ATOM  12465  H   VAL A 761     -25.230 -51.726  37.882  1.00 26.890          H  
ATOM  12466  HA  VAL A 761     -22.622 -52.937  37.101  1.00 26.390          H  
ATOM  12467  HB  VAL A 761     -23.443 -55.165  37.790  1.00 37.140          H  
ATOM  12468 1HG1 VAL A 761     -23.223 -54.851  40.225  1.00 37.140          H  
ATOM  12469 2HG1 VAL A 761     -22.053 -53.848  39.336  1.00 37.140          H  
ATOM  12470 3HG1 VAL A 761     -23.505 -53.112  40.044  1.00 37.140          H  
ATOM  12471 1HG2 VAL A 761     -25.467 -55.325  39.211  1.00 37.140          H  
ATOM  12472 2HG2 VAL A 761     -25.748 -53.593  38.993  1.00 37.140          H  
ATOM  12473 3HG2 VAL A 761     -25.879 -54.688  37.618  1.00 37.140          H  
ATOM  12474  N   THR A 762     -23.774 -54.222  35.116  1.00 21.600          N  
ATOM  12475  CA  THR A 762     -24.351 -54.585  33.822  1.00 21.110          C  
ATOM  12476  C   THR A 762     -25.764 -55.129  33.958  1.00 20.740          C  
ATOM  12477  O   THR A 762     -26.652 -54.757  33.187  1.00 20.440          O  
ATOM  12478  CB  THR A 762     -23.487 -55.632  33.087  1.00 29.750          C  
ATOM  12479  OG1 THR A 762     -22.178 -55.092  32.855  1.00 29.750          O  
ATOM  12480  CG2 THR A 762     -24.139 -55.975  31.728  1.00 29.750          C  
ATOM  12481  H   THR A 762     -22.874 -54.611  35.366  1.00 25.920          H  
ATOM  12482  HA  THR A 762     -24.388 -53.689  33.203  1.00 25.330          H  
ATOM  12483  HB  THR A 762     -23.401 -56.534  33.691  1.00 35.700          H  
ATOM  12484  HG1 THR A 762     -21.598 -55.784  32.517  1.00 35.700          H  
ATOM  12485 1HG2 THR A 762     -23.519 -56.704  31.208  1.00 35.700          H  
ATOM  12486 2HG2 THR A 762     -25.133 -56.397  31.870  1.00 35.700          H  
ATOM  12487 3HG2 THR A 762     -24.217 -55.071  31.126  1.00 35.700          H  
ATOM  12488  N   SER A 763     -25.981 -55.989  34.959  1.00 20.900          N  
ATOM  12489  CA  SER A 763     -27.268 -56.645  35.205  1.00 20.680          C  
ATOM  12490  C   SER A 763     -28.421 -55.689  35.545  1.00 20.600          C  
ATOM  12491  O   SER A 763     -29.585 -56.101  35.537  1.00 20.480          O  
ATOM  12492  CB  SER A 763     -27.130 -57.699  36.290  1.00 29.040          C  
ATOM  12493  OG  SER A 763     -26.829 -57.136  37.530  1.00 29.040          O  
ATOM  12494  H   SER A 763     -25.198 -56.239  35.547  1.00 25.080          H  
ATOM  12495  HA  SER A 763     -27.544 -57.166  34.289  1.00 24.820          H  
ATOM  12496 1HB  SER A 763     -28.063 -58.257  36.362  1.00 34.850          H  
ATOM  12497 2HB  SER A 763     -26.351 -58.405  36.011  1.00 34.850          H  
ATOM  12498  HG  SER A 763     -26.849 -57.863  38.162  1.00 34.850          H  
ATOM  12499  N   LYS A 764     -28.114 -54.433  35.875  1.00 20.810          N  
ATOM  12500  CA  LYS A 764     -29.136 -53.439  36.158  1.00 20.890          C  
ATOM  12501  C   LYS A 764     -29.224 -52.472  34.975  1.00 20.710          C  
ATOM  12502  O   LYS A 764     -30.308 -52.087  34.547  1.00 20.710          O  
ATOM  12503  CB  LYS A 764     -28.824 -52.684  37.447  1.00 29.210          C  
ATOM  12504  CG  LYS A 764     -28.915 -53.528  38.713  1.00 29.210          C  
ATOM  12505  CD  LYS A 764     -28.544 -52.696  39.945  1.00 29.210          C  
ATOM  12506  CE  LYS A 764     -28.532 -53.530  41.218  1.00 29.210          C  
ATOM  12507  NZ  LYS A 764     -28.080 -52.727  42.397  1.00 29.210          N  
ATOM  12508  H   LYS A 764     -27.138 -54.143  35.866  1.00 24.970          H  
ATOM  12509  HA  LYS A 764     -30.097 -53.938  36.265  1.00 25.070          H  
ATOM  12510 1HB  LYS A 764     -27.812 -52.285  37.385  1.00 35.060          H  
ATOM  12511 2HB  LYS A 764     -29.506 -51.842  37.549  1.00 35.060          H  
ATOM  12512 1HG  LYS A 764     -29.937 -53.888  38.819  1.00 35.060          H  
ATOM  12513 2HG  LYS A 764     -28.260 -54.391  38.627  1.00 35.060          H  
ATOM  12514 1HD  LYS A 764     -27.558 -52.249  39.807  1.00 35.060          H  
ATOM  12515 2HD  LYS A 764     -29.267 -51.891  40.065  1.00 35.060          H  
ATOM  12516 1HE  LYS A 764     -29.534 -53.909  41.408  1.00 35.060          H  
ATOM  12517 2HE  LYS A 764     -27.853 -54.374  41.084  1.00 35.060          H  
ATOM  12518 1HZ  LYS A 764     -28.079 -53.308  43.224  1.00 35.060          H  
ATOM  12519 2HZ  LYS A 764     -27.137 -52.379  42.230  1.00 35.060          H  
ATOM  12520 3HZ  LYS A 764     -28.704 -51.946  42.537  1.00 35.060          H  
ATOM  12521  N   PHE A 765     -28.073 -52.109  34.403  1.00 20.660          N  
ATOM  12522  CA  PHE A 765     -27.996 -51.186  33.269  1.00 20.640          C  
ATOM  12523  C   PHE A 765     -28.853 -51.688  32.114  1.00 20.280          C  
ATOM  12524  O   PHE A 765     -29.724 -50.963  31.588  1.00 20.490          O  
ATOM  12525  CB  PHE A 765     -26.534 -51.023  32.862  1.00 28.900          C  
ATOM  12526  CG  PHE A 765     -26.289 -50.262  31.617  1.00 28.900          C  
ATOM  12527  CD1 PHE A 765     -26.477 -48.893  31.556  1.00 28.900          C  
ATOM  12528  CD2 PHE A 765     -25.813 -50.921  30.499  1.00 28.900          C  
ATOM  12529  CE1 PHE A 765     -26.214 -48.205  30.394  1.00 28.900          C  
ATOM  12530  CE2 PHE A 765     -25.540 -50.235  29.350  1.00 28.900          C  
ATOM  12531  CZ  PHE A 765     -25.746 -48.875  29.293  1.00 28.900          C  
ATOM  12532  H   PHE A 765     -27.194 -52.456  34.787  1.00 24.790          H  
ATOM  12533  HA  PHE A 765     -28.378 -50.217  33.588  1.00 24.770          H  
ATOM  12534 1HB  PHE A 765     -25.992 -50.537  33.671  1.00 34.680          H  
ATOM  12535 2HB  PHE A 765     -26.095 -52.009  32.742  1.00 34.680          H  
ATOM  12536  HD1 PHE A 765     -26.842 -48.360  32.434  1.00 34.680          H  
ATOM  12537  HD2 PHE A 765     -25.647 -51.999  30.544  1.00 34.680          H  
ATOM  12538  HE1 PHE A 765     -26.372 -47.127  30.350  1.00 34.680          H  
ATOM  12539  HE2 PHE A 765     -25.160 -50.762  28.477  1.00 34.680          H  
ATOM  12540  HZ  PHE A 765     -25.533 -48.332  28.372  1.00 34.680          H  
ATOM  12541  N   ILE A 766     -28.650 -52.965  31.797  1.00 19.890          N  
ATOM  12542  CA  ILE A 766     -29.336 -53.683  30.744  1.00 19.660          C  
ATOM  12543  C   ILE A 766     -30.857 -53.572  30.803  1.00 19.720          C  
ATOM  12544  O   ILE A 766     -31.515 -53.677  29.773  1.00 19.420          O  
ATOM  12545  CB  ILE A 766     -28.917 -55.171  30.766  1.00 27.620          C  
ATOM  12546  CG1 ILE A 766     -29.384 -55.853  29.455  1.00 27.620          C  
ATOM  12547  CG2 ILE A 766     -29.474 -55.860  32.027  1.00 27.620          C  
ATOM  12548  CD1 ILE A 766     -28.780 -57.192  29.157  1.00 27.620          C  
ATOM  12549  H   ILE A 766     -27.917 -53.467  32.309  1.00 23.870          H  
ATOM  12550  HA  ILE A 766     -29.006 -53.272  29.799  1.00 23.590          H  
ATOM  12551  HB  ILE A 766     -27.828 -55.227  30.796  1.00 33.140          H  
ATOM  12552 1HG1 ILE A 766     -30.461 -55.996  29.503  1.00 33.140          H  
ATOM  12553 2HG1 ILE A 766     -29.167 -55.188  28.636  1.00 33.140          H  
ATOM  12554 1HG2 ILE A 766     -29.149 -56.893  32.066  1.00 33.140          H  
ATOM  12555 2HG2 ILE A 766     -29.106 -55.340  32.894  1.00 33.140          H  
ATOM  12556 3HG2 ILE A 766     -30.553 -55.833  32.033  1.00 33.140          H  
ATOM  12557 1HD1 ILE A 766     -29.192 -57.565  28.209  1.00 33.140          H  
ATOM  12558 2HD1 ILE A 766     -27.699 -57.093  29.067  1.00 33.140          H  
ATOM  12559 3HD1 ILE A 766     -29.012 -57.897  29.947  1.00 33.140          H  
ATOM  12560  N   ARG A 767     -31.440 -53.291  31.975  1.00 20.240          N  
ATOM  12561  CA  ARG A 767     -32.882 -53.213  32.092  1.00 20.540          C  
ATOM  12562  C   ARG A 767     -33.465 -52.171  31.141  1.00 20.690          C  
ATOM  12563  O   ARG A 767     -34.586 -52.337  30.657  1.00 21.070          O  
ATOM  12564  CB  ARG A 767     -33.265 -52.871  33.520  1.00 28.640          C  
ATOM  12565  CG  ARG A 767     -32.996 -53.992  34.537  1.00 28.640          C  
ATOM  12566  CD  ARG A 767     -33.267 -53.548  35.932  1.00 28.640          C  
ATOM  12567  NE  ARG A 767     -32.974 -54.599  36.913  1.00 28.640          N  
ATOM  12568  CZ  ARG A 767     -32.995 -54.438  38.258  1.00 28.640          C  
ATOM  12569  NH1 ARG A 767     -33.293 -53.267  38.788  1.00 28.640          N  
ATOM  12570  NH2 ARG A 767     -32.718 -55.466  39.050  1.00 28.640          N  
ATOM  12571  H   ARG A 767     -30.872 -53.103  32.803  1.00 24.290          H  
ATOM  12572  HA  ARG A 767     -33.299 -54.187  31.839  1.00 24.650          H  
ATOM  12573 1HB  ARG A 767     -32.725 -51.982  33.837  1.00 34.360          H  
ATOM  12574 2HB  ARG A 767     -34.327 -52.635  33.560  1.00 34.360          H  
ATOM  12575 1HG  ARG A 767     -33.630 -54.848  34.315  1.00 34.360          H  
ATOM  12576 2HG  ARG A 767     -31.948 -54.295  34.474  1.00 34.360          H  
ATOM  12577 1HD  ARG A 767     -32.630 -52.687  36.151  1.00 34.360          H  
ATOM  12578 2HD  ARG A 767     -34.316 -53.267  36.027  1.00 34.360          H  
ATOM  12579  HE  ARG A 767     -32.734 -55.517  36.554  1.00 34.360          H  
ATOM  12580 1HH1 ARG A 767     -33.505 -52.480  38.195  1.00 34.360          H  
ATOM  12581 2HH1 ARG A 767     -33.308 -53.155  39.793  1.00 34.360          H  
ATOM  12582 1HH2 ARG A 767     -32.491 -56.367  38.649  1.00 34.360          H  
ATOM  12583 2HH2 ARG A 767     -32.736 -55.354  40.054  1.00 34.360          H  
ATOM  12584  N   ASN A 768     -32.732 -51.076  30.894  1.00 20.520          N  
ATOM  12585  CA  ASN A 768     -33.231 -50.057  29.986  1.00 20.770          C  
ATOM  12586  C   ASN A 768     -32.431 -50.035  28.682  1.00 20.320          C  
ATOM  12587  O   ASN A 768     -32.915 -49.544  27.661  1.00 20.340          O  
ATOM  12588  CB  ASN A 768     -33.201 -48.696  30.646  1.00 28.980          C  
ATOM  12589  CG  ASN A 768     -34.127 -48.610  31.821  1.00 28.980          C  
ATOM  12590  OD1 ASN A 768     -35.352 -48.733  31.693  1.00 28.980          O  
ATOM  12591  ND2 ASN A 768     -33.562 -48.395  32.977  1.00 28.980          N  
ATOM  12592  H   ASN A 768     -31.812 -50.959  31.327  1.00 24.620          H  
ATOM  12593  HA  ASN A 768     -34.261 -50.292  29.725  1.00 24.920          H  
ATOM  12594 1HB  ASN A 768     -32.185 -48.481  30.980  1.00 34.770          H  
ATOM  12595 2HB  ASN A 768     -33.478 -47.933  29.921  1.00 34.770          H  
ATOM  12596 1HD2 ASN A 768     -34.121 -48.323  33.805  1.00 34.770          H  
ATOM  12597 2HD2 ASN A 768     -32.568 -48.304  33.028  1.00 34.770          H  
ATOM  12598  N   ASN A 769     -31.203 -50.569  28.717  1.00 19.930          N  
ATOM  12599  CA  ASN A 769     -30.316 -50.536  27.555  1.00 19.640          C  
ATOM  12600  C   ASN A 769     -30.532 -51.620  26.475  1.00 19.360          C  
ATOM  12601  O   ASN A 769     -30.316 -51.348  25.291  1.00 19.590          O  
ATOM  12602  CB  ASN A 769     -28.869 -50.585  28.014  1.00 27.610          C  
ATOM  12603  CG  ASN A 769     -27.906 -50.335  26.906  1.00 27.610          C  
ATOM  12604  OD1 ASN A 769     -27.861 -49.242  26.326  1.00 27.610          O  
ATOM  12605  ND2 ASN A 769     -27.127 -51.338  26.587  1.00 27.610          N  
ATOM  12606  H   ASN A 769     -30.844 -50.935  29.599  1.00 23.920          H  
ATOM  12607  HA  ASN A 769     -30.471 -49.574  27.061  1.00 23.570          H  
ATOM  12608 1HB  ASN A 769     -28.713 -49.852  28.807  1.00 33.130          H  
ATOM  12609 2HB  ASN A 769     -28.660 -51.554  28.428  1.00 33.130          H  
ATOM  12610 1HD2 ASN A 769     -26.462 -51.237  25.847  1.00 33.130          H  
ATOM  12611 2HD2 ASN A 769     -27.194 -52.200  27.087  1.00 33.130          H  
ATOM  12612  N   HIS A 770     -30.887 -52.853  26.855  1.00 18.960          N  
ATOM  12613  CA  HIS A 770     -30.961 -53.926  25.860  1.00 18.770          C  
ATOM  12614  C   HIS A 770     -31.831 -55.076  26.371  1.00 18.330          C  
ATOM  12615  O   HIS A 770     -31.833 -55.345  27.560  1.00 17.980          O  
ATOM  12616  CB  HIS A 770     -29.531 -54.437  25.561  1.00 26.350          C  
ATOM  12617  CG  HIS A 770     -29.394 -55.319  24.357  1.00 26.350          C  
ATOM  12618  ND1 HIS A 770     -29.683 -56.672  24.369  1.00 26.350          N  
ATOM  12619  CD2 HIS A 770     -29.003 -55.030  23.100  1.00 26.350          C  
ATOM  12620  CE1 HIS A 770     -29.473 -57.169  23.168  1.00 26.350          C  
ATOM  12621  NE2 HIS A 770     -29.060 -56.194  22.378  1.00 26.350          N  
ATOM  12622  H   HIS A 770     -31.099 -53.052  27.840  1.00 22.750          H  
ATOM  12623  HA  HIS A 770     -31.375 -53.522  24.944  1.00 22.520          H  
ATOM  12624 1HB  HIS A 770     -28.860 -53.595  25.438  1.00 31.620          H  
ATOM  12625 2HB  HIS A 770     -29.182 -55.008  26.402  1.00 31.620          H  
ATOM  12626  HD1 HIS A 770     -30.167 -57.200  25.113  1.00 31.620          H  
ATOM  12627  HD2 HIS A 770     -28.680 -54.102  22.622  1.00 31.620          H  
ATOM  12628  HE1 HIS A 770     -29.654 -58.224  22.977  1.00 31.620          H  
ATOM  12629  N   PRO A 771     -32.581 -55.799  25.533  1.00 18.470          N  
ATOM  12630  CA  PRO A 771     -33.295 -56.983  25.960  1.00 18.260          C  
ATOM  12631  C   PRO A 771     -32.353 -57.920  26.707  1.00 17.810          C  
ATOM  12632  O   PRO A 771     -31.199 -58.111  26.305  1.00 17.440          O  
ATOM  12633  CB  PRO A 771     -33.790 -57.550  24.624  1.00 27.390          C  
ATOM  12634  CG  PRO A 771     -33.972 -56.311  23.745  1.00 27.390          C  
ATOM  12635  CD  PRO A 771     -32.843 -55.383  24.129  1.00 27.390          C  
ATOM  12636  HA  PRO A 771     -34.137 -56.685  26.608  1.00 21.910          H  
ATOM  12637 1HB  PRO A 771     -33.027 -58.249  24.215  1.00 32.870          H  
ATOM  12638 2HB  PRO A 771     -34.709 -58.126  24.763  1.00 32.870          H  
ATOM  12639 1HG  PRO A 771     -33.943 -56.593  22.683  1.00 32.870          H  
ATOM  12640 2HG  PRO A 771     -34.967 -55.867  23.928  1.00 32.870          H  
ATOM  12641 1HD  PRO A 771     -31.997 -55.543  23.468  1.00 32.870          H  
ATOM  12642 2HD  PRO A 771     -33.219 -54.350  24.090  1.00 32.870          H  
ATOM  12643  N   LEU A 772     -32.850 -58.523  27.788  1.00 17.960          N  
ATOM  12644  CA  LEU A 772     -32.024 -59.392  28.631  1.00 17.690          C  
ATOM  12645  C   LEU A 772     -31.399 -60.535  27.850  1.00 17.280          C  
ATOM  12646  O   LEU A 772     -30.271 -60.949  28.141  1.00 17.200          O  
ATOM  12647  CB  LEU A 772     -32.865 -59.958  29.785  1.00 24.870          C  
ATOM  12648  CG  LEU A 772     -33.345 -58.934  30.875  1.00 24.870          C  
ATOM  12649  CD1 LEU A 772     -34.297 -59.646  31.833  1.00 24.870          C  
ATOM  12650  CD2 LEU A 772     -32.147 -58.350  31.639  1.00 24.870          C  
ATOM  12651  H   LEU A 772     -33.804 -58.337  28.053  1.00 21.550          H  
ATOM  12652  HA  LEU A 772     -31.217 -58.797  29.028  1.00 21.230          H  
ATOM  12653 1HB  LEU A 772     -33.745 -60.439  29.370  1.00 29.850          H  
ATOM  12654 2HB  LEU A 772     -32.271 -60.721  30.290  1.00 29.850          H  
ATOM  12655  HG  LEU A 772     -33.888 -58.120  30.397  1.00 29.850          H  
ATOM  12656 1HD1 LEU A 772     -34.651 -58.942  32.586  1.00 29.850          H  
ATOM  12657 2HD1 LEU A 772     -35.149 -60.039  31.279  1.00 29.850          H  
ATOM  12658 3HD1 LEU A 772     -33.775 -60.468  32.323  1.00 29.850          H  
ATOM  12659 1HD2 LEU A 772     -32.504 -57.646  32.390  1.00 29.850          H  
ATOM  12660 2HD2 LEU A 772     -31.596 -59.152  32.130  1.00 29.850          H  
ATOM  12661 3HD2 LEU A 772     -31.489 -57.829  30.961  1.00 29.850          H  
ATOM  12662  N   THR A 773     -32.122 -61.086  26.887  1.00 17.120          N  
ATOM  12663  CA  THR A 773     -31.543 -62.152  26.094  1.00 16.810          C  
ATOM  12664  C   THR A 773     -30.677 -61.491  25.040  1.00 16.290          C  
ATOM  12665  O   THR A 773     -31.165 -60.704  24.225  1.00 15.940          O  
ATOM  12666  CB  THR A 773     -32.619 -63.032  25.411  1.00 23.660          C  
ATOM  12667  OG1 THR A 773     -33.459 -63.643  26.407  1.00 23.660          O  
ATOM  12668  CG2 THR A 773     -31.946 -64.129  24.582  1.00 23.660          C  
ATOM  12669  H   THR A 773     -33.056 -60.761  26.695  1.00 20.540          H  
ATOM  12670  HA  THR A 773     -30.913 -62.776  26.728  1.00 20.170          H  
ATOM  12671  HB  THR A 773     -33.234 -62.411  24.761  1.00 28.390          H  
ATOM  12672  HG1 THR A 773     -34.211 -64.064  25.976  1.00 28.390          H  
ATOM  12673 1HG2 THR A 773     -32.711 -64.741  24.108  1.00 28.390          H  
ATOM  12674 2HG2 THR A 773     -31.314 -63.687  23.811  1.00 28.390          H  
ATOM  12675 3HG2 THR A 773     -31.335 -64.753  25.234  1.00 28.390          H  
ATOM  12676  N   VAL A 774     -29.399 -61.838  25.024  1.00 16.380          N  
ATOM  12677  CA  VAL A 774     -28.485 -61.222  24.086  1.00 16.060          C  
ATOM  12678  C   VAL A 774     -28.004 -62.228  23.062  1.00 15.860          C  
ATOM  12679  O   VAL A 774     -27.376 -63.230  23.403  1.00 15.750          O  
ATOM  12680  CB  VAL A 774     -27.279 -60.622  24.839  1.00 22.610          C  
ATOM  12681  CG1 VAL A 774     -26.297 -59.974  23.845  1.00 22.610          C  
ATOM  12682  CG2 VAL A 774     -27.790 -59.600  25.879  1.00 22.610          C  
ATOM  12683  H   VAL A 774     -29.067 -62.507  25.704  1.00 19.660          H  
ATOM  12684  HA  VAL A 774     -29.002 -60.420  23.565  1.00 19.270          H  
ATOM  12685  HB  VAL A 774     -26.742 -61.419  25.352  1.00 27.130          H  
ATOM  12686 1HG1 VAL A 774     -25.448 -59.565  24.391  1.00 27.130          H  
ATOM  12687 2HG1 VAL A 774     -25.935 -60.715  23.131  1.00 27.130          H  
ATOM  12688 3HG1 VAL A 774     -26.800 -59.169  23.306  1.00 27.130          H  
ATOM  12689 1HG2 VAL A 774     -26.951 -59.180  26.426  1.00 27.130          H  
ATOM  12690 2HG2 VAL A 774     -28.324 -58.809  25.381  1.00 27.130          H  
ATOM  12691 3HG2 VAL A 774     -28.462 -60.087  26.582  1.00 27.130          H  
ATOM  12692  N   GLU A 775     -28.292 -61.948  21.803  1.00 15.970          N  
ATOM  12693  CA  GLU A 775     -27.911 -62.838  20.729  1.00 15.970          C  
ATOM  12694  C   GLU A 775     -26.810 -62.237  19.887  1.00 15.380          C  
ATOM  12695  O   GLU A 775     -26.896 -61.077  19.478  1.00 15.130          O  
ATOM  12696  CB  GLU A 775     -29.113 -63.163  19.847  1.00 22.360          C  
ATOM  12697  CG  GLU A 775     -28.789 -64.111  18.722  1.00 22.360          C  
ATOM  12698  CD  GLU A 775     -29.955 -64.498  17.910  1.00 22.360          C  
ATOM  12699  OE1 GLU A 775     -30.511 -63.666  17.226  1.00 22.360          O  
ATOM  12700  OE2 GLU A 775     -30.298 -65.657  17.942  1.00 22.360          O  
ATOM  12701  H   GLU A 775     -28.806 -61.103  21.594  1.00 19.160          H  
ATOM  12702  HA  GLU A 775     -27.536 -63.768  21.158  1.00 19.160          H  
ATOM  12703 1HB  GLU A 775     -29.905 -63.602  20.452  1.00 26.830          H  
ATOM  12704 2HB  GLU A 775     -29.502 -62.244  19.408  1.00 26.830          H  
ATOM  12705 1HG  GLU A 775     -28.063 -63.646  18.063  1.00 26.830          H  
ATOM  12706 2HG  GLU A 775     -28.329 -65.006  19.137  1.00 26.830          H  
ATOM  12707  N   THR A 776     -25.784 -63.033  19.617  1.00 15.240          N  
ATOM  12708  CA  THR A 776     -24.686 -62.599  18.777  1.00 14.870          C  
ATOM  12709  C   THR A 776     -24.483 -63.619  17.670  1.00 14.220          C  
ATOM  12710  O   THR A 776     -24.920 -64.769  17.781  1.00 13.940          O  
ATOM  12711  CB  THR A 776     -23.389 -62.432  19.597  1.00 20.970          C  
ATOM  12712  OG1 THR A 776     -22.982 -63.706  20.119  1.00 20.970          O  
ATOM  12713  CG2 THR A 776     -23.640 -61.472  20.773  1.00 20.970          C  
ATOM  12714  H   THR A 776     -25.763 -63.965  20.008  1.00 18.290          H  
ATOM  12715  HA  THR A 776     -24.940 -61.645  18.316  1.00 17.840          H  
ATOM  12716  HB  THR A 776     -22.603 -62.035  18.955  1.00 25.160          H  
ATOM  12717  HG1 THR A 776     -22.090 -63.640  20.474  1.00 25.160          H  
ATOM  12718 1HG2 THR A 776     -22.724 -61.354  21.348  1.00 25.160          H  
ATOM  12719 2HG2 THR A 776     -23.955 -60.502  20.388  1.00 25.160          H  
ATOM  12720 3HG2 THR A 776     -24.416 -61.871  21.421  1.00 25.160          H  
ATOM  12721  N   TYR A 777     -23.811 -63.198  16.603  1.00 14.120          N  
ATOM  12722  CA  TYR A 777     -23.519 -64.065  15.470  1.00 13.670          C  
ATOM  12723  C   TYR A 777     -22.091 -63.940  14.974  1.00 13.500          C  
ATOM  12724  O   TYR A 777     -21.510 -62.851  15.019  1.00 13.210          O  
ATOM  12725  CB  TYR A 777     -24.425 -63.711  14.286  1.00 19.320          C  
ATOM  12726  CG  TYR A 777     -25.892 -63.910  14.465  1.00 19.320          C  
ATOM  12727  CD1 TYR A 777     -26.675 -62.944  15.078  1.00 19.320          C  
ATOM  12728  CD2 TYR A 777     -26.470 -65.061  13.962  1.00 19.320          C  
ATOM  12729  CE1 TYR A 777     -28.029 -63.148  15.199  1.00 19.320          C  
ATOM  12730  CE2 TYR A 777     -27.820 -65.259  14.076  1.00 19.320          C  
ATOM  12731  CZ  TYR A 777     -28.600 -64.316  14.695  1.00 19.320          C  
ATOM  12732  OH  TYR A 777     -29.961 -64.523  14.798  1.00 19.320          O  
ATOM  12733  H   TYR A 777     -23.490 -62.239  16.581  1.00 16.940          H  
ATOM  12734  HA  TYR A 777     -23.684 -65.100  15.774  1.00 16.400          H  
ATOM  12735 1HB  TYR A 777     -24.260 -62.664  14.023  1.00 23.180          H  
ATOM  12736 2HB  TYR A 777     -24.124 -64.302  13.432  1.00 23.180          H  
ATOM  12737  HD1 TYR A 777     -26.225 -62.030  15.465  1.00 23.180          H  
ATOM  12738  HD2 TYR A 777     -25.851 -65.810  13.469  1.00 23.180          H  
ATOM  12739  HE1 TYR A 777     -28.654 -62.398  15.685  1.00 23.180          H  
ATOM  12740  HE2 TYR A 777     -28.275 -66.164  13.677  1.00 23.180          H  
ATOM  12741  HH  TYR A 777     -30.319 -63.990  15.545  1.00 23.180          H  
ATOM  12742  N   LEU A 778     -21.581 -65.013  14.357  1.00 13.850          N  
ATOM  12743  CA  LEU A 778     -20.290 -64.951  13.669  1.00 13.910          C  
ATOM  12744  C   LEU A 778     -20.392 -64.000  12.488  1.00 13.920          C  
ATOM  12745  O   LEU A 778     -19.417 -63.381  12.074  1.00 13.510          O  
ATOM  12746  CB  LEU A 778     -19.824 -66.337  13.223  1.00 19.450          C  
ATOM  12747  CG  LEU A 778     -19.393 -67.317  14.347  1.00 19.450          C  
ATOM  12748  CD1 LEU A 778     -19.131 -68.673  13.736  1.00 19.450          C  
ATOM  12749  CD2 LEU A 778     -18.103 -66.800  15.038  1.00 19.450          C  
ATOM  12750  H   LEU A 778     -22.096 -65.884  14.378  1.00 16.620          H  
ATOM  12751  HA  LEU A 778     -19.563 -64.544  14.350  1.00 16.690          H  
ATOM  12752 1HB  LEU A 778     -20.633 -66.807  12.668  1.00 23.340          H  
ATOM  12753 2HB  LEU A 778     -18.989 -66.215  12.554  1.00 23.340          H  
ATOM  12754  HG  LEU A 778     -20.190 -67.414  15.082  1.00 23.340          H  
ATOM  12755 1HD1 LEU A 778     -18.831 -69.371  14.518  1.00 23.340          H  
ATOM  12756 2HD1 LEU A 778     -20.038 -69.035  13.255  1.00 23.340          H  
ATOM  12757 3HD1 LEU A 778     -18.333 -68.589  12.997  1.00 23.340          H  
ATOM  12758 1HD2 LEU A 778     -17.806 -67.505  15.812  1.00 23.340          H  
ATOM  12759 2HD2 LEU A 778     -17.305 -66.715  14.304  1.00 23.340          H  
ATOM  12760 3HD2 LEU A 778     -18.269 -65.839  15.495  1.00 23.340          H  
ATOM  12761  N   LYS A 779     -21.618 -63.811  12.013  1.00 14.500          N  
ATOM  12762  CA  LYS A 779     -21.946 -62.901  10.931  1.00 14.730          C  
ATOM  12763  C   LYS A 779     -21.532 -61.462  11.265  1.00 14.790          C  
ATOM  12764  O   LYS A 779     -21.311 -60.667  10.347  1.00 14.860          O  
ATOM  12765  CB  LYS A 779     -23.451 -62.916  10.655  1.00 20.530          C  
ATOM  12766  CG  LYS A 779     -23.996 -64.209  10.057  1.00 20.530          C  
ATOM  12767  CD  LYS A 779     -25.516 -64.116   9.849  1.00 20.530          C  
ATOM  12768  CE  LYS A 779     -26.100 -65.414   9.285  1.00 20.530          C  
ATOM  12769  NZ  LYS A 779     -27.585 -65.328   9.093  1.00 20.530          N  
ATOM  12770  H   LYS A 779     -22.358 -64.355  12.422  1.00 17.400          H  
ATOM  12771  HA  LYS A 779     -21.403 -63.210  10.037  1.00 17.680          H  
ATOM  12772 1HB  LYS A 779     -23.990 -62.702  11.569  1.00 24.640          H  
ATOM  12773 2HB  LYS A 779     -23.685 -62.112   9.957  1.00 24.640          H  
ATOM  12774 1HG  LYS A 779     -23.511 -64.394   9.096  1.00 24.640          H  
ATOM  12775 2HG  LYS A 779     -23.774 -65.041  10.721  1.00 24.640          H  
ATOM  12776 1HD  LYS A 779     -26.001 -63.898  10.806  1.00 24.640          H  
ATOM  12777 2HD  LYS A 779     -25.737 -63.302   9.159  1.00 24.640          H  
ATOM  12778 1HE  LYS A 779     -25.630 -65.635   8.325  1.00 24.640          H  
ATOM  12779 2HE  LYS A 779     -25.883 -66.227   9.979  1.00 24.640          H  
ATOM  12780 1HZ  LYS A 779     -27.924 -66.210   8.729  1.00 24.640          H  
ATOM  12781 2HZ  LYS A 779     -28.038 -65.137   9.977  1.00 24.640          H  
ATOM  12782 3HZ  LYS A 779     -27.805 -64.589   8.440  1.00 24.640          H  
ATOM  12783  N   THR A 780     -21.484 -61.093  12.565  1.00 14.940          N  
ATOM  12784  CA  THR A 780     -21.100 -59.740  12.931  1.00 15.180          C  
ATOM  12785  C   THR A 780     -19.734 -59.728  13.636  1.00 15.330          C  
ATOM  12786  O   THR A 780     -19.058 -58.696  13.661  1.00 15.290          O  
ATOM  12787  CB  THR A 780     -22.174 -59.090  13.830  1.00 21.160          C  
ATOM  12788  OG1 THR A 780     -22.292 -59.815  15.071  1.00 21.160          O  
ATOM  12789  CG2 THR A 780     -23.522 -59.154  13.107  1.00 21.160          C  
ATOM  12790  H   THR A 780     -21.690 -61.746  13.321  1.00 17.930          H  
ATOM  12791  HA  THR A 780     -21.006 -59.145  12.022  1.00 18.220          H  
ATOM  12792  HB  THR A 780     -21.911 -58.054  14.036  1.00 25.390          H  
ATOM  12793  HG1 THR A 780     -21.542 -59.604  15.639  1.00 25.390          H  
ATOM  12794 1HG2 THR A 780     -24.288 -58.700  13.730  1.00 25.390          H  
ATOM  12795 2HG2 THR A 780     -23.449 -58.613  12.164  1.00 25.390          H  
ATOM  12796 3HG2 THR A 780     -23.788 -60.190  12.909  1.00 25.390          H  
ATOM  12797  N   LYS A 781     -19.316 -60.886  14.179  1.00 15.690          N  
ATOM  12798  CA  LYS A 781     -18.024 -61.014  14.862  1.00 16.070          C  
ATOM  12799  C   LYS A 781     -16.861 -61.141  13.869  1.00 16.180          C  
ATOM  12800  O   LYS A 781     -15.805 -60.532  14.067  1.00 16.220          O  
ATOM  12801  CB  LYS A 781     -18.013 -62.223  15.796  1.00 22.350          C  
ATOM  12802  CG  LYS A 781     -16.733 -62.388  16.608  1.00 22.350          C  
ATOM  12803  CD  LYS A 781     -16.857 -63.529  17.609  1.00 22.350          C  
ATOM  12804  CE  LYS A 781     -15.584 -63.687  18.424  1.00 22.350          C  
ATOM  12805  NZ  LYS A 781     -15.694 -64.789  19.420  1.00 22.350          N  
ATOM  12806  H   LYS A 781     -19.961 -61.674  14.189  1.00 18.830          H  
ATOM  12807  HA  LYS A 781     -17.859 -60.115  15.453  1.00 19.280          H  
ATOM  12808 1HB  LYS A 781     -18.869 -62.181  16.471  1.00 26.820          H  
ATOM  12809 2HB  LYS A 781     -18.109 -63.115  15.202  1.00 26.820          H  
ATOM  12810 1HG  LYS A 781     -15.901 -62.604  15.934  1.00 26.820          H  
ATOM  12811 2HG  LYS A 781     -16.515 -61.459  17.137  1.00 26.820          H  
ATOM  12812 1HD  LYS A 781     -17.691 -63.333  18.283  1.00 26.820          H  
ATOM  12813 2HD  LYS A 781     -17.052 -64.456  17.077  1.00 26.820          H  
ATOM  12814 1HE  LYS A 781     -14.755 -63.900  17.750  1.00 26.820          H  
ATOM  12815 2HE  LYS A 781     -15.381 -62.755  18.950  1.00 26.820          H  
ATOM  12816 1HZ  LYS A 781     -14.830 -64.860  19.939  1.00 26.820          H  
ATOM  12817 2HZ  LYS A 781     -16.453 -64.596  20.059  1.00 26.820          H  
ATOM  12818 3HZ  LYS A 781     -15.870 -65.663  18.944  1.00 26.820          H  
ATOM  12819  N   LEU A 782     -17.036 -61.980  12.845  1.00 16.380          N  
ATOM  12820  CA  LEU A 782     -16.023 -62.225  11.830  1.00 16.700          C  
ATOM  12821  C   LEU A 782     -16.118 -61.147  10.777  1.00 16.710          C  
ATOM  12822  O   LEU A 782     -17.168 -60.536  10.581  1.00 16.760          O  
ATOM  12823  CB  LEU A 782     -16.226 -63.586  11.141  1.00 23.250          C  
ATOM  12824  CG  LEU A 782     -16.162 -64.861  12.007  1.00 23.250          C  
ATOM  12825  CD1 LEU A 782     -16.496 -66.067  11.114  1.00 23.250          C  
ATOM  12826  CD2 LEU A 782     -14.770 -65.018  12.630  1.00 23.250          C  
ATOM  12827  H   LEU A 782     -17.926 -62.465  12.733  1.00 19.660          H  
ATOM  12828  HA  LEU A 782     -15.033 -62.170  12.278  1.00 20.040          H  
ATOM  12829 1HB  LEU A 782     -17.205 -63.569  10.662  1.00 27.900          H  
ATOM  12830 2HB  LEU A 782     -15.470 -63.682  10.361  1.00 27.900          H  
ATOM  12831  HG  LEU A 782     -16.909 -64.799  12.797  1.00 27.900          H  
ATOM  12832 1HD1 LEU A 782     -16.473 -66.982  11.706  1.00 27.900          H  
ATOM  12833 2HD1 LEU A 782     -17.490 -65.938  10.686  1.00 27.900          H  
ATOM  12834 3HD1 LEU A 782     -15.769 -66.135  10.312  1.00 27.900          H  
ATOM  12835 1HD2 LEU A 782     -14.742 -65.927  13.232  1.00 27.900          H  
ATOM  12836 2HD2 LEU A 782     -14.013 -65.082  11.840  1.00 27.900          H  
ATOM  12837 3HD2 LEU A 782     -14.550 -64.165  13.268  1.00 27.900          H  
ATOM  12838  N   TYR A 783     -15.022 -60.910  10.091  1.00 16.830          N  
ATOM  12839  CA  TYR A 783     -15.020 -59.930   9.016  1.00 17.040          C  
ATOM  12840  C   TYR A 783     -13.931 -60.247   8.017  1.00 17.080          C  
ATOM  12841  O   TYR A 783     -13.032 -61.026   8.308  1.00 17.360          O  
ATOM  12842  CB  TYR A 783     -14.907 -58.516   9.595  1.00 23.770          C  
ATOM  12843  CG  TYR A 783     -13.676 -58.270  10.425  1.00 23.770          C  
ATOM  12844  CD1 TYR A 783     -12.537 -57.782   9.843  1.00 23.770          C  
ATOM  12845  CD2 TYR A 783     -13.703 -58.524  11.787  1.00 23.770          C  
ATOM  12846  CE1 TYR A 783     -11.416 -57.552  10.595  1.00 23.770          C  
ATOM  12847  CE2 TYR A 783     -12.584 -58.286  12.549  1.00 23.770          C  
ATOM  12848  CZ  TYR A 783     -11.439 -57.803  11.955  1.00 23.770          C  
ATOM  12849  OH  TYR A 783     -10.317 -57.564  12.713  1.00 23.770          O  
ATOM  12850  H   TYR A 783     -14.177 -61.454  10.301  1.00 20.200          H  
ATOM  12851  HA  TYR A 783     -15.971 -59.996   8.487  1.00 20.450          H  
ATOM  12852 1HB  TYR A 783     -14.911 -57.793   8.781  1.00 28.530          H  
ATOM  12853 2HB  TYR A 783     -15.780 -58.308  10.215  1.00 28.530          H  
ATOM  12854  HD1 TYR A 783     -12.528 -57.575   8.785  1.00 28.530          H  
ATOM  12855  HD2 TYR A 783     -14.613 -58.909  12.258  1.00 28.530          H  
ATOM  12856  HE1 TYR A 783     -10.516 -57.167  10.116  1.00 28.530          H  
ATOM  12857  HE2 TYR A 783     -12.604 -58.481  13.621  1.00 28.530          H  
ATOM  12858  HH  TYR A 783      -9.609 -57.246  12.146  1.00 28.530          H  
ATOM  12859  N   TYR A 784     -13.981 -59.655   6.841  1.00 16.920          N  
ATOM  12860  CA  TYR A 784     -12.949 -59.987   5.883  1.00 17.060          C  
ATOM  12861  C   TYR A 784     -11.589 -59.623   6.426  1.00 17.300          C  
ATOM  12862  O   TYR A 784     -11.405 -58.570   7.024  1.00 17.450          O  
ATOM  12863  CB  TYR A 784     -13.256 -59.374   4.531  1.00 23.830          C  
ATOM  12864  CG  TYR A 784     -14.503 -60.007   3.943  1.00 23.830          C  
ATOM  12865  CD1 TYR A 784     -15.563 -59.215   3.569  1.00 23.830          C  
ATOM  12866  CD2 TYR A 784     -14.609 -61.401   3.826  1.00 23.830          C  
ATOM  12867  CE1 TYR A 784     -16.700 -59.794   3.056  1.00 23.830          C  
ATOM  12868  CE2 TYR A 784     -15.746 -61.972   3.312  1.00 23.830          C  
ATOM  12869  CZ  TYR A 784     -16.791 -61.182   2.916  1.00 23.830          C  
ATOM  12870  OH  TYR A 784     -17.915 -61.792   2.373  1.00 23.830          O  
ATOM  12871  H   TYR A 784     -14.721 -59.005   6.612  1.00 20.300          H  
ATOM  12872  HA  TYR A 784     -12.936 -61.066   5.769  1.00 20.470          H  
ATOM  12873 1HB  TYR A 784     -13.412 -58.298   4.625  1.00 28.590          H  
ATOM  12874 2HB  TYR A 784     -12.423 -59.537   3.843  1.00 28.590          H  
ATOM  12875  HD1 TYR A 784     -15.501 -58.130   3.669  1.00 28.590          H  
ATOM  12876  HD2 TYR A 784     -13.798 -62.048   4.114  1.00 28.590          H  
ATOM  12877  HE1 TYR A 784     -17.505 -59.169   2.767  1.00 28.590          H  
ATOM  12878  HE2 TYR A 784     -15.812 -63.056   3.205  1.00 28.590          H  
ATOM  12879  HH  TYR A 784     -18.587 -61.142   2.086  1.00 28.590          H  
ATOM  12880  N   ARG A 785     -10.629 -60.520   6.178  1.00 17.490          N  
ATOM  12881  CA  ARG A 785      -9.246 -60.482   6.665  1.00 17.880          C  
ATOM  12882  C   ARG A 785      -9.165 -60.946   8.140  1.00 18.030          C  
ATOM  12883  O   ARG A 785      -8.096 -60.944   8.750  1.00 18.420          O  
ATOM  12884  CB  ARG A 785      -8.655 -59.083   6.486  1.00 24.880          C  
ATOM  12885  CG  ARG A 785      -8.673 -58.599   5.021  1.00 24.880          C  
ATOM  12886  CD  ARG A 785      -8.130 -57.232   4.841  1.00 24.880          C  
ATOM  12887  NE  ARG A 785      -8.977 -56.202   5.466  1.00 24.880          N  
ATOM  12888  CZ  ARG A 785     -10.119 -55.667   4.923  1.00 24.880          C  
ATOM  12889  NH1 ARG A 785     -10.601 -56.069   3.767  1.00 24.880          N  
ATOM  12890  NH2 ARG A 785     -10.780 -54.713   5.555  1.00 24.880          N  
ATOM  12891  H   ARG A 785     -10.889 -61.323   5.624  1.00 20.990          H  
ATOM  12892  HA  ARG A 785      -8.652 -61.170   6.063  1.00 21.460          H  
ATOM  12893 1HB  ARG A 785      -9.110 -58.348   7.135  1.00 29.850          H  
ATOM  12894 2HB  ARG A 785      -7.604 -59.127   6.767  1.00 29.850          H  
ATOM  12895 1HG  ARG A 785      -8.049 -59.272   4.432  1.00 29.850          H  
ATOM  12896 2HG  ARG A 785      -9.681 -58.619   4.625  1.00 29.850          H  
ATOM  12897 1HD  ARG A 785      -7.146 -57.190   5.307  1.00 29.850          H  
ATOM  12898 2HD  ARG A 785      -8.029 -57.000   3.789  1.00 29.850          H  
ATOM  12899  HE  ARG A 785      -8.675 -55.837   6.360  1.00 29.850          H  
ATOM  12900 1HH1 ARG A 785     -10.160 -56.812   3.250  1.00 29.850          H  
ATOM  12901 2HH1 ARG A 785     -11.468 -55.617   3.419  1.00 29.850          H  
ATOM  12902 1HH2 ARG A 785     -10.461 -54.366   6.445  1.00 29.850          H  
ATOM  12903 2HH2 ARG A 785     -11.633 -54.330   5.106  1.00 29.850          H  
ATOM  12904  N   ASN A 786     -10.295 -61.455   8.648  1.00 17.880          N  
ATOM  12905  CA  ASN A 786     -10.470 -62.129   9.931  1.00 18.090          C  
ATOM  12906  C   ASN A 786     -11.662 -63.073   9.754  1.00 18.270          C  
ATOM  12907  O   ASN A 786     -12.627 -63.036  10.528  1.00 18.400          O  
ATOM  12908  CB  ASN A 786     -10.723 -61.170  11.069  1.00 25.240          C  
ATOM  12909  CG  ASN A 786     -10.595 -61.850  12.420  1.00 25.240          C  
ATOM  12910  OD1 ASN A 786      -9.787 -62.773  12.576  1.00 25.240          O  
ATOM  12911  ND2 ASN A 786     -11.370 -61.427  13.386  1.00 25.240          N  
ATOM  12912  H   ASN A 786     -11.154 -61.349   8.112  1.00 21.460          H  
ATOM  12913  HA  ASN A 786      -9.590 -62.738  10.148  1.00 21.710          H  
ATOM  12914 1HB  ASN A 786     -10.016 -60.346  11.012  1.00 30.290          H  
ATOM  12915 2HB  ASN A 786     -11.724 -60.757  10.966  1.00 30.290          H  
ATOM  12916 1HD2 ASN A 786     -11.321 -61.849  14.292  1.00 30.290          H  
ATOM  12917 2HD2 ASN A 786     -12.020 -60.689  13.212  1.00 30.290          H  
ATOM  12918  N   ASN A 787     -11.643 -63.826   8.654  1.00 18.430          N  
ATOM  12919  CA  ASN A 787     -12.731 -64.716   8.273  1.00 18.780          C  
ATOM  12920  C   ASN A 787     -12.439 -66.190   8.510  1.00 18.650          C  
ATOM  12921  O   ASN A 787     -11.380 -66.567   9.019  1.00 18.870          O  
ATOM  12922  CB  ASN A 787     -13.098 -64.454   6.815  1.00 26.150          C  
ATOM  12923  CG  ASN A 787     -11.934 -64.715   5.868  1.00 26.150          C  
ATOM  12924  OD1 ASN A 787     -10.960 -65.378   6.228  1.00 26.150          O  
ATOM  12925  ND2 ASN A 787     -12.002 -64.190   4.676  1.00 26.150          N  
ATOM  12926  H   ASN A 787     -10.810 -63.829   8.076  1.00 22.120          H  
ATOM  12927  HA  ASN A 787     -13.597 -64.468   8.885  1.00 22.540          H  
ATOM  12928 1HB  ASN A 787     -13.937 -65.082   6.518  1.00 31.380          H  
ATOM  12929 2HB  ASN A 787     -13.415 -63.416   6.707  1.00 31.380          H  
ATOM  12930 1HD2 ASN A 787     -11.240 -64.332   4.035  1.00 31.380          H  
ATOM  12931 2HD2 ASN A 787     -12.801 -63.659   4.405  1.00 31.380          H  
ATOM  12932  N   VAL A 788     -13.407 -67.018   8.133  1.00 18.370          N  
ATOM  12933  CA  VAL A 788     -13.282 -68.463   8.174  1.00 18.300          C  
ATOM  12934  C   VAL A 788     -13.602 -69.017   6.788  1.00 18.310          C  
ATOM  12935  O   VAL A 788     -14.691 -68.787   6.263  1.00 18.290          O  
ATOM  12936  CB  VAL A 788     -14.218 -69.061   9.243  1.00 25.650          C  
ATOM  12937  CG1 VAL A 788     -14.122 -70.569   9.235  1.00 25.650          C  
ATOM  12938  CG2 VAL A 788     -13.807 -68.536  10.621  1.00 25.650          C  
ATOM  12939  H   VAL A 788     -14.259 -66.621   7.764  1.00 22.040          H  
ATOM  12940  HA  VAL A 788     -12.253 -68.724   8.427  1.00 21.960          H  
ATOM  12941  HB  VAL A 788     -15.248 -68.780   9.024  1.00 30.780          H  
ATOM  12942 1HG1 VAL A 788     -14.780 -70.982   9.994  1.00 30.780          H  
ATOM  12943 2HG1 VAL A 788     -14.412 -70.969   8.256  1.00 30.780          H  
ATOM  12944 3HG1 VAL A 788     -13.108 -70.842   9.449  1.00 30.780          H  
ATOM  12945 1HG2 VAL A 788     -14.464 -68.954  11.380  1.00 30.780          H  
ATOM  12946 2HG2 VAL A 788     -12.778 -68.830  10.827  1.00 30.780          H  
ATOM  12947 3HG2 VAL A 788     -13.874 -67.459  10.647  1.00 30.780          H  
ATOM  12948  N   THR A 789     -12.649 -69.742   6.217  1.00 18.450          N  
ATOM  12949  CA  THR A 789     -12.755 -70.320   4.878  1.00 18.570          C  
ATOM  12950  C   THR A 789     -13.874 -71.323   4.677  1.00 18.680          C  
ATOM  12951  O   THR A 789     -14.272 -72.039   5.601  1.00 18.800          O  
ATOM  12952  CB  THR A 789     -11.459 -70.980   4.431  1.00 25.950          C  
ATOM  12953  OG1 THR A 789     -11.659 -71.432   3.098  1.00 25.950          O  
ATOM  12954  CG2 THR A 789     -11.120 -72.155   5.332  1.00 25.950          C  
ATOM  12955  H   THR A 789     -11.791 -69.874   6.732  1.00 22.140          H  
ATOM  12956  HA  THR A 789     -12.941 -69.505   4.184  1.00 22.280          H  
ATOM  12957  HB  THR A 789     -10.650 -70.258   4.450  1.00 31.140          H  
ATOM  12958  HG1 THR A 789     -10.803 -71.726   2.707  1.00 31.140          H  
ATOM  12959 1HG2 THR A 789     -10.198 -72.608   4.976  1.00 31.140          H  
ATOM  12960 2HG2 THR A 789     -10.983 -71.812   6.362  1.00 31.140          H  
ATOM  12961 3HG2 THR A 789     -11.909 -72.897   5.306  1.00 31.140          H  
ATOM  12962  N   VAL A 790     -14.389 -71.342   3.449  1.00 18.730          N  
ATOM  12963  CA  VAL A 790     -15.449 -72.244   3.037  1.00 18.950          C  
ATOM  12964  C   VAL A 790     -15.052 -73.077   1.817  1.00 19.030          C  
ATOM  12965  O   VAL A 790     -14.773 -72.527   0.753  1.00 19.030          O  
ATOM  12966  CB  VAL A 790     -16.698 -71.412   2.673  1.00 26.440          C  
ATOM  12967  CG1 VAL A 790     -17.848 -72.323   2.209  1.00 26.440          C  
ATOM  12968  CG2 VAL A 790     -17.113 -70.563   3.866  1.00 26.440          C  
ATOM  12969  H   VAL A 790     -13.971 -70.722   2.767  1.00 22.480          H  
ATOM  12970  HA  VAL A 790     -15.675 -72.914   3.868  1.00 22.740          H  
ATOM  12971  HB  VAL A 790     -16.447 -70.763   1.853  1.00 31.730          H  
ATOM  12972 1HG1 VAL A 790     -18.708 -71.712   1.941  1.00 31.730          H  
ATOM  12973 2HG1 VAL A 790     -17.548 -72.911   1.334  1.00 31.730          H  
ATOM  12974 3HG1 VAL A 790     -18.124 -73.001   3.019  1.00 31.730          H  
ATOM  12975 1HG2 VAL A 790     -17.978 -69.964   3.599  1.00 31.730          H  
ATOM  12976 2HG2 VAL A 790     -17.364 -71.215   4.703  1.00 31.730          H  
ATOM  12977 3HG2 VAL A 790     -16.297 -69.902   4.157  1.00 31.730          H  
ATOM  12978  N   LEU A 791     -15.080 -74.401   1.963  1.00 19.190          N  
ATOM  12979  CA  LEU A 791     -14.744 -75.305   0.865  1.00 19.360          C  
ATOM  12980  C   LEU A 791     -15.963 -76.150   0.498  1.00 19.440          C  
ATOM  12981  O   LEU A 791     -16.758 -76.514   1.369  1.00 19.370          O  
ATOM  12982  CB  LEU A 791     -13.528 -76.171   1.255  1.00 27.040          C  
ATOM  12983  CG  LEU A 791     -12.220 -75.365   1.635  1.00 27.040          C  
ATOM  12984  CD1 LEU A 791     -11.141 -76.314   2.128  1.00 27.040          C  
ATOM  12985  CD2 LEU A 791     -11.701 -74.595   0.429  1.00 27.040          C  
ATOM  12986  H   LEU A 791     -15.333 -74.783   2.863  1.00 23.030          H  
ATOM  12987  HA  LEU A 791     -14.496 -74.719  -0.016  1.00 23.230          H  
ATOM  12988 1HB  LEU A 791     -13.797 -76.805   2.100  1.00 32.440          H  
ATOM  12989 2HB  LEU A 791     -13.284 -76.816   0.409  1.00 32.440          H  
ATOM  12990  HG  LEU A 791     -12.452 -74.661   2.440  1.00 32.440          H  
ATOM  12991 1HD1 LEU A 791     -10.264 -75.743   2.394  1.00 32.440          H  
ATOM  12992 2HD1 LEU A 791     -11.496 -76.831   2.993  1.00 32.440          H  
ATOM  12993 3HD1 LEU A 791     -10.884 -77.025   1.350  1.00 32.440          H  
ATOM  12994 1HD2 LEU A 791     -10.820 -74.046   0.721  1.00 32.440          H  
ATOM  12995 2HD2 LEU A 791     -11.449 -75.289  -0.375  1.00 32.440          H  
ATOM  12996 3HD2 LEU A 791     -12.445 -73.885   0.077  1.00 32.440          H  
ATOM  12997  N   LYS A 792     -16.108 -76.445  -0.797  1.00 19.730          N  
ATOM  12998  CA  LYS A 792     -17.206 -77.234  -1.356  1.00 19.990          C  
ATOM  12999  C   LYS A 792     -16.702 -78.484  -2.088  1.00 20.060          C  
ATOM  13000  O   LYS A 792     -15.496 -78.766  -2.091  1.00 20.310          O  
ATOM  13001  CB  LYS A 792     -18.059 -76.348  -2.267  1.00 27.880          C  
ATOM  13002  CG  LYS A 792     -18.745 -75.209  -1.514  1.00 27.880          C  
ATOM  13003  CD  LYS A 792     -19.659 -74.396  -2.412  1.00 27.880          C  
ATOM  13004  CE  LYS A 792     -20.347 -73.275  -1.629  1.00 27.880          C  
ATOM  13005  NZ  LYS A 792     -21.286 -72.492  -2.487  1.00 27.880          N  
ATOM  13006  H   LYS A 792     -15.412 -76.109  -1.468  1.00 23.680          H  
ATOM  13007  HA  LYS A 792     -17.836 -77.573  -0.533  1.00 23.990          H  
ATOM  13008 1HB  LYS A 792     -17.424 -75.906  -3.036  1.00 33.460          H  
ATOM  13009 2HB  LYS A 792     -18.820 -76.942  -2.766  1.00 33.460          H  
ATOM  13010 1HG  LYS A 792     -19.320 -75.624  -0.683  1.00 33.460          H  
ATOM  13011 2HG  LYS A 792     -17.982 -74.549  -1.099  1.00 33.460          H  
ATOM  13012 1HD  LYS A 792     -19.074 -73.955  -3.221  1.00 33.460          H  
ATOM  13013 2HD  LYS A 792     -20.419 -75.045  -2.846  1.00 33.460          H  
ATOM  13014 1HE  LYS A 792     -20.906 -73.709  -0.800  1.00 33.460          H  
ATOM  13015 2HE  LYS A 792     -19.588 -72.600  -1.228  1.00 33.460          H  
ATOM  13016 1HZ  LYS A 792     -21.725 -71.761  -1.937  1.00 33.460          H  
ATOM  13017 2HZ  LYS A 792     -20.774 -72.076  -3.254  1.00 33.460          H  
ATOM  13018 3HZ  LYS A 792     -21.998 -73.108  -2.853  1.00 33.460          H  
ATOM  13019  N   SER A 793     -17.628 -79.245  -2.689  1.00 19.950          N  
ATOM  13020  CA  SER A 793     -17.286 -80.457  -3.442  1.00 20.130          C  
ATOM  13021  C   SER A 793     -18.205 -80.651  -4.654  1.00 20.610          C  
ATOM  13022  O   SER A 793     -19.290 -80.063  -4.740  1.00 20.790          O  
ATOM  13023  CB  SER A 793     -17.350 -81.668  -2.533  1.00 28.110          C  
ATOM  13024  OG  SER A 793     -18.661 -81.895  -2.083  1.00 28.110          O  
ATOM  13025  H   SER A 793     -18.601 -78.984  -2.631  1.00 23.940          H  
ATOM  13026  HA  SER A 793     -16.270 -80.359  -3.817  1.00 24.160          H  
ATOM  13027 1HB  SER A 793     -16.982 -82.547  -3.070  1.00 33.730          H  
ATOM  13028 2HB  SER A 793     -16.692 -81.508  -1.680  1.00 33.730          H  
ATOM  13029  HG  SER A 793     -18.609 -82.652  -1.498  1.00 33.730          H  
ATOM  13030  N   LYS A 794     -17.744 -81.477  -5.600  1.00 20.890          N  
ATOM  13031  CA  LYS A 794     -18.446 -81.762  -6.858  1.00 21.510          C  
ATOM  13032  C   LYS A 794     -17.957 -83.083  -7.469  1.00 21.710          C  
ATOM  13033  O   LYS A 794     -16.928 -83.609  -7.042  1.00 21.420          O  
ATOM  13034  CB  LYS A 794     -18.196 -80.564  -7.782  1.00 29.870          C  
ATOM  13035  CG  LYS A 794     -18.879 -80.531  -9.114  1.00 29.870          C  
ATOM  13036  CD  LYS A 794     -18.532 -79.270  -9.906  1.00 29.870          C  
ATOM  13037  CE  LYS A 794     -19.295 -78.025  -9.401  1.00 29.870          C  
ATOM  13038  NZ  LYS A 794     -18.897 -76.804 -10.139  1.00 29.870          N  
ATOM  13039  H   LYS A 794     -16.825 -81.903  -5.443  1.00 25.070          H  
ATOM  13040  HA  LYS A 794     -19.514 -81.852  -6.657  1.00 25.810          H  
ATOM  13041 1HB  LYS A 794     -18.518 -79.696  -7.252  1.00 35.840          H  
ATOM  13042 2HB  LYS A 794     -17.130 -80.470  -7.962  1.00 35.840          H  
ATOM  13043 1HG  LYS A 794     -18.595 -81.375  -9.720  1.00 35.840          H  
ATOM  13044 2HG  LYS A 794     -19.936 -80.545  -8.935  1.00 35.840          H  
ATOM  13045 1HD  LYS A 794     -17.461 -79.096  -9.856  1.00 35.840          H  
ATOM  13046 2HD  LYS A 794     -18.797 -79.427 -10.952  1.00 35.840          H  
ATOM  13047 1HE  LYS A 794     -20.365 -78.186  -9.538  1.00 35.840          H  
ATOM  13048 2HE  LYS A 794     -19.095 -77.861  -8.356  1.00 35.840          H  
ATOM  13049 1HZ  LYS A 794     -19.404 -76.011  -9.793  1.00 35.840          H  
ATOM  13050 2HZ  LYS A 794     -17.881 -76.668  -9.978  1.00 35.840          H  
ATOM  13051 3HZ  LYS A 794     -19.098 -76.911 -11.158  1.00 35.840          H  
ATOM  13052  N   LYS A 795     -18.679 -83.663  -8.436  1.00 22.280          N  
ATOM  13053  CA  LYS A 795     -18.114 -84.847  -9.098  1.00 22.630          C  
ATOM  13054  C   LYS A 795     -17.118 -84.452 -10.186  1.00 22.850          C  
ATOM  13055  O   LYS A 795     -17.159 -83.339 -10.709  1.00 23.060          O  
ATOM  13056  CB  LYS A 795     -19.205 -85.765  -9.636  1.00 31.540          C  
ATOM  13057  CG  LYS A 795     -20.001 -86.440  -8.545  1.00 31.540          C  
ATOM  13058  CD  LYS A 795     -21.091 -87.348  -9.100  1.00 31.540          C  
ATOM  13059  CE  LYS A 795     -21.831 -88.058  -7.969  1.00 31.540          C  
ATOM  13060  NZ  LYS A 795     -21.038 -89.204  -7.413  1.00 31.540          N  
ATOM  13061  H   LYS A 795     -19.577 -83.264  -8.767  1.00 26.740          H  
ATOM  13062  HA  LYS A 795     -17.564 -85.422  -8.357  1.00 27.160          H  
ATOM  13063 1HB  LYS A 795     -19.892 -85.196 -10.254  1.00 37.850          H  
ATOM  13064 2HB  LYS A 795     -18.752 -86.543 -10.258  1.00 37.850          H  
ATOM  13065 1HG  LYS A 795     -19.311 -87.035  -7.941  1.00 37.850          H  
ATOM  13066 2HG  LYS A 795     -20.451 -85.680  -7.908  1.00 37.850          H  
ATOM  13067 1HD  LYS A 795     -21.797 -86.757  -9.679  1.00 37.850          H  
ATOM  13068 2HD  LYS A 795     -20.637 -88.100  -9.754  1.00 37.850          H  
ATOM  13069 1HE  LYS A 795     -22.006 -87.338  -7.173  1.00 37.850          H  
ATOM  13070 2HE  LYS A 795     -22.789 -88.425  -8.323  1.00 37.850          H  
ATOM  13071 1HZ  LYS A 795     -21.554 -89.634  -6.659  1.00 37.850          H  
ATOM  13072 2HZ  LYS A 795     -20.891 -89.895  -8.147  1.00 37.850          H  
ATOM  13073 3HZ  LYS A 795     -20.141 -88.882  -7.068  1.00 37.850          H  
ATOM  13074  N   VAL A 796     -16.217 -85.362 -10.521  1.00 22.880          N  
ATOM  13075  CA  VAL A 796     -15.210 -85.123 -11.541  1.00 23.060          C  
ATOM  13076  C   VAL A 796     -15.795 -84.901 -12.938  1.00 23.440          C  
ATOM  13077  O   VAL A 796     -15.439 -83.914 -13.588  1.00 23.570          O  
ATOM  13078  CB  VAL A 796     -14.199 -86.287 -11.510  1.00 32.210          C  
ATOM  13079  CG1 VAL A 796     -13.278 -86.230 -12.672  1.00 32.210          C  
ATOM  13080  CG2 VAL A 796     -13.400 -86.201 -10.237  1.00 32.210          C  
ATOM  13081  H   VAL A 796     -16.236 -86.257 -10.031  1.00 27.460          H  
ATOM  13082  HA  VAL A 796     -14.669 -84.218 -11.260  1.00 27.670          H  
ATOM  13083  HB  VAL A 796     -14.726 -87.223 -11.528  1.00 38.650          H  
ATOM  13084 1HG1 VAL A 796     -12.573 -87.058 -12.625  1.00 38.650          H  
ATOM  13085 2HG1 VAL A 796     -13.858 -86.317 -13.573  1.00 38.650          H  
ATOM  13086 3HG1 VAL A 796     -12.729 -85.289 -12.674  1.00 38.650          H  
ATOM  13087 1HG2 VAL A 796     -12.698 -87.027 -10.194  1.00 38.650          H  
ATOM  13088 2HG2 VAL A 796     -12.862 -85.264 -10.235  1.00 38.650          H  
ATOM  13089 3HG2 VAL A 796     -14.059 -86.243  -9.380  1.00 38.650          H  
ATOM  13090  N   SER A 797     -16.704 -85.772 -13.395  1.00 23.670          N  
ATOM  13091  CA  SER A 797     -17.323 -85.602 -14.707  1.00 24.070          C  
ATOM  13092  C   SER A 797     -18.129 -84.320 -14.756  1.00 24.040          C  
ATOM  13093  O   SER A 797     -18.187 -83.644 -15.790  1.00 24.290          O  
ATOM  13094  CB  SER A 797     -18.290 -86.731 -14.991  1.00 33.540          C  
ATOM  13095  OG  SER A 797     -19.416 -86.652 -14.152  1.00 33.540          O  
ATOM  13096  H   SER A 797     -16.908 -86.607 -12.859  1.00 28.400          H  
ATOM  13097  HA  SER A 797     -16.541 -85.574 -15.465  1.00 28.880          H  
ATOM  13098 1HB  SER A 797     -18.601 -86.697 -16.037  1.00 40.250          H  
ATOM  13099 2HB  SER A 797     -17.804 -87.675 -14.829  1.00 40.250          H  
ATOM  13100  HG  SER A 797     -19.996 -87.360 -14.452  1.00 40.250          H  
ATOM  13101  N   GLU A 798     -18.705 -83.958 -13.611  1.00 23.790          N  
ATOM  13102  CA  GLU A 798     -19.496 -82.753 -13.459  1.00 23.800          C  
ATOM  13103  C   GLU A 798     -18.595 -81.532 -13.628  1.00 23.620          C  
ATOM  13104  O   GLU A 798     -18.939 -80.601 -14.362  1.00 23.830          O  
ATOM  13105  CB  GLU A 798     -20.191 -82.774 -12.104  1.00 33.320          C  
ATOM  13106  CG  GLU A 798     -21.146 -81.661 -11.830  1.00 33.320          C  
ATOM  13107  CD  GLU A 798     -21.733 -81.762 -10.452  1.00 33.320          C  
ATOM  13108  OE1 GLU A 798     -21.305 -82.619  -9.672  1.00 33.320          O  
ATOM  13109  OE2 GLU A 798     -22.578 -80.960 -10.149  1.00 33.320          O  
ATOM  13110  H   GLU A 798     -18.627 -84.605 -12.837  1.00 28.550          H  
ATOM  13111  HA  GLU A 798     -20.255 -82.731 -14.241  1.00 28.560          H  
ATOM  13112 1HB  GLU A 798     -20.740 -83.706 -12.010  1.00 39.980          H  
ATOM  13113 2HB  GLU A 798     -19.455 -82.764 -11.330  1.00 39.980          H  
ATOM  13114 1HG  GLU A 798     -20.630 -80.707 -11.927  1.00 39.980          H  
ATOM  13115 2HG  GLU A 798     -21.949 -81.687 -12.567  1.00 39.980          H  
ATOM  13116  N   GLU A 799     -17.434 -81.529 -12.952  1.00 23.280          N  
ATOM  13117  CA  GLU A 799     -16.493 -80.431 -13.102  1.00 23.140          C  
ATOM  13118  C   GLU A 799     -16.019 -80.326 -14.549  1.00 23.480          C  
ATOM  13119  O   GLU A 799     -15.895 -79.215 -15.063  1.00 23.640          O  
ATOM  13120  CB  GLU A 799     -15.292 -80.545 -12.148  1.00 32.450          C  
ATOM  13121  CG  GLU A 799     -14.318 -79.330 -12.251  1.00 32.450          C  
ATOM  13122  CD  GLU A 799     -13.203 -79.282 -11.209  1.00 32.450          C  
ATOM  13123  OE1 GLU A 799     -12.713 -80.304 -10.785  1.00 32.450          O  
ATOM  13124  OE2 GLU A 799     -12.851 -78.192 -10.827  1.00 32.450          O  
ATOM  13125  H   GLU A 799     -17.227 -82.290 -12.298  1.00 27.940          H  
ATOM  13126  HA  GLU A 799     -17.014 -79.507 -12.857  1.00 27.770          H  
ATOM  13127 1HB  GLU A 799     -15.654 -80.611 -11.121  1.00 38.940          H  
ATOM  13128 2HB  GLU A 799     -14.744 -81.463 -12.359  1.00 38.940          H  
ATOM  13129 1HG  GLU A 799     -13.854 -79.365 -13.229  1.00 38.940          H  
ATOM  13130 2HG  GLU A 799     -14.901 -78.411 -12.196  1.00 38.940          H  
ATOM  13131  N   LEU A 800     -15.767 -81.466 -15.217  1.00 23.650          N  
ATOM  13132  CA  LEU A 800     -15.298 -81.426 -16.602  1.00 24.030          C  
ATOM  13133  C   LEU A 800     -16.356 -80.787 -17.481  1.00 24.380          C  
ATOM  13134  O   LEU A 800     -16.033 -79.941 -18.318  1.00 24.660          O  
ATOM  13135  CB  LEU A 800     -14.964 -82.837 -17.123  1.00 33.490          C  
ATOM  13136  CG  LEU A 800     -14.401 -82.967 -18.578  1.00 33.490          C  
ATOM  13137  CD1 LEU A 800     -13.113 -82.157 -18.746  1.00 33.490          C  
ATOM  13138  CD2 LEU A 800     -14.078 -84.433 -18.827  1.00 33.490          C  
ATOM  13139  H   LEU A 800     -15.851 -82.364 -14.727  1.00 28.380          H  
ATOM  13140  HA  LEU A 800     -14.405 -80.814 -16.633  1.00 28.840          H  
ATOM  13141 1HB  LEU A 800     -14.290 -83.324 -16.452  1.00 40.190          H  
ATOM  13142 2HB  LEU A 800     -15.888 -83.409 -17.103  1.00 40.190          H  
ATOM  13143  HG  LEU A 800     -15.141 -82.616 -19.297  1.00 40.190          H  
ATOM  13144 1HD1 LEU A 800     -12.751 -82.298 -19.758  1.00 40.190          H  
ATOM  13145 2HD1 LEU A 800     -13.299 -81.098 -18.583  1.00 40.190          H  
ATOM  13146 3HD1 LEU A 800     -12.358 -82.509 -18.038  1.00 40.190          H  
ATOM  13147 1HD2 LEU A 800     -13.684 -84.562 -19.823  1.00 40.190          H  
ATOM  13148 2HD2 LEU A 800     -13.334 -84.758 -18.116  1.00 40.190          H  
ATOM  13149 3HD2 LEU A 800     -14.970 -85.018 -18.707  1.00 40.190          H  
ATOM  13150  N   TYR A 801     -17.620 -81.175 -17.283  1.00 24.390          N  
ATOM  13151  CA  TYR A 801     -18.722 -80.596 -18.025  1.00 24.740          C  
ATOM  13152  C   TYR A 801     -18.697 -79.074 -17.873  1.00 24.760          C  
ATOM  13153  O   TYR A 801     -18.710 -78.348 -18.877  1.00 25.130          O  
ATOM  13154  CB  TYR A 801     -20.057 -81.188 -17.514  1.00 34.500          C  
ATOM  13155  CG  TYR A 801     -21.304 -80.506 -18.018  1.00 34.500          C  
ATOM  13156  CD1 TYR A 801     -22.016 -80.913 -19.144  1.00 34.500          C  
ATOM  13157  CD2 TYR A 801     -21.715 -79.408 -17.326  1.00 34.500          C  
ATOM  13158  CE1 TYR A 801     -23.141 -80.175 -19.527  1.00 34.500          C  
ATOM  13159  CE2 TYR A 801     -22.762 -78.712 -17.706  1.00 34.500          C  
ATOM  13160  CZ  TYR A 801     -23.487 -79.057 -18.769  1.00 34.500          C  
ATOM  13161  OH  TYR A 801     -24.549 -78.262 -19.061  1.00 34.500          O  
ATOM  13162  H   TYR A 801     -17.818 -81.916 -16.604  1.00 29.270          H  
ATOM  13163  HA  TYR A 801     -18.600 -80.836 -19.078  1.00 29.690          H  
ATOM  13164 1HB  TYR A 801     -20.110 -82.241 -17.801  1.00 41.400          H  
ATOM  13165 2HB  TYR A 801     -20.080 -81.161 -16.438  1.00 41.400          H  
ATOM  13166  HD1 TYR A 801     -21.705 -81.789 -19.717  1.00 41.400          H  
ATOM  13167  HD2 TYR A 801     -21.170 -79.074 -16.446  1.00 41.400          H  
ATOM  13168  HE1 TYR A 801     -23.727 -80.459 -20.402  1.00 41.400          H  
ATOM  13169  HE2 TYR A 801     -23.031 -77.837 -17.142  1.00 41.400          H  
ATOM  13170  HH  TYR A 801     -25.041 -78.579 -19.838  1.00 41.400          H  
ATOM  13171  N   ASP A 802     -18.627 -78.583 -16.618  1.00 24.400          N  
ATOM  13172  CA  ASP A 802     -18.641 -77.141 -16.389  1.00 24.440          C  
ATOM  13173  C   ASP A 802     -17.460 -76.439 -17.028  1.00 24.600          C  
ATOM  13174  O   ASP A 802     -17.631 -75.400 -17.666  1.00 24.930          O  
ATOM  13175  CB  ASP A 802     -18.596 -76.793 -14.894  1.00 34.200          C  
ATOM  13176  CG  ASP A 802     -19.881 -77.051 -14.082  1.00 34.200          C  
ATOM  13177  OD1 ASP A 802     -20.925 -77.288 -14.646  1.00 34.200          O  
ATOM  13178  OD2 ASP A 802     -19.795 -76.941 -12.860  1.00 34.200          O  
ATOM  13179  H   ASP A 802     -18.617 -79.234 -15.823  1.00 29.280          H  
ATOM  13180  HA  ASP A 802     -19.557 -76.740 -16.818  1.00 29.330          H  
ATOM  13181 1HB  ASP A 802     -17.791 -77.375 -14.437  1.00 41.040          H  
ATOM  13182 2HB  ASP A 802     -18.326 -75.744 -14.788  1.00 41.040          H  
ATOM  13183  N   LEU A 803     -16.269 -77.028 -16.937  1.00 24.430          N  
ATOM  13184  CA  LEU A 803     -15.085 -76.389 -17.490  1.00 24.610          C  
ATOM  13185  C   LEU A 803     -15.201 -76.186 -18.986  1.00 25.140          C  
ATOM  13186  O   LEU A 803     -14.711 -75.186 -19.517  1.00 25.440          O  
ATOM  13187  CB  LEU A 803     -13.840 -77.223 -17.168  1.00 34.380          C  
ATOM  13188  CG  LEU A 803     -13.380 -77.251 -15.677  1.00 34.380          C  
ATOM  13189  CD1 LEU A 803     -12.308 -78.320 -15.519  1.00 34.380          C  
ATOM  13190  CD2 LEU A 803     -12.829 -75.877 -15.259  1.00 34.380          C  
ATOM  13191  H   LEU A 803     -16.175 -77.899 -16.404  1.00 29.320          H  
ATOM  13192  HA  LEU A 803     -14.992 -75.407 -17.037  1.00 29.530          H  
ATOM  13193 1HB  LEU A 803     -14.043 -78.253 -17.467  1.00 41.260          H  
ATOM  13194 2HB  LEU A 803     -13.016 -76.851 -17.767  1.00 41.260          H  
ATOM  13195  HG  LEU A 803     -14.212 -77.497 -15.038  1.00 41.260          H  
ATOM  13196 1HD1 LEU A 803     -11.982 -78.361 -14.478  1.00 41.260          H  
ATOM  13197 2HD1 LEU A 803     -12.722 -79.284 -15.800  1.00 41.260          H  
ATOM  13198 3HD1 LEU A 803     -11.458 -78.093 -16.153  1.00 41.260          H  
ATOM  13199 1HD2 LEU A 803     -12.507 -75.925 -14.218  1.00 41.260          H  
ATOM  13200 2HD2 LEU A 803     -11.983 -75.615 -15.890  1.00 41.260          H  
ATOM  13201 3HD2 LEU A 803     -13.597 -75.113 -15.354  1.00 41.260          H  
ATOM  13202  N   VAL A 804     -15.833 -77.131 -19.677  1.00 25.300          N  
ATOM  13203  CA  VAL A 804     -16.005 -76.986 -21.109  1.00 25.830          C  
ATOM  13204  C   VAL A 804     -17.037 -75.903 -21.408  1.00 26.140          C  
ATOM  13205  O   VAL A 804     -16.794 -75.019 -22.236  1.00 26.550          O  
ATOM  13206  CB  VAL A 804     -16.461 -78.289 -21.763  1.00 35.950          C  
ATOM  13207  CG1 VAL A 804     -16.743 -78.051 -23.255  1.00 35.950          C  
ATOM  13208  CG2 VAL A 804     -15.426 -79.321 -21.582  1.00 35.950          C  
ATOM  13209  H   VAL A 804     -16.175 -77.966 -19.184  1.00 30.360          H  
ATOM  13210  HA  VAL A 804     -15.051 -76.691 -21.544  1.00 31.000          H  
ATOM  13211  HB  VAL A 804     -17.382 -78.619 -21.294  1.00 43.140          H  
ATOM  13212 1HG1 VAL A 804     -17.076 -78.982 -23.711  1.00 43.140          H  
ATOM  13213 2HG1 VAL A 804     -17.510 -77.296 -23.388  1.00 43.140          H  
ATOM  13214 3HG1 VAL A 804     -15.832 -77.711 -23.747  1.00 43.140          H  
ATOM  13215 1HG2 VAL A 804     -15.770 -80.231 -22.045  1.00 43.140          H  
ATOM  13216 2HG2 VAL A 804     -14.514 -78.980 -22.047  1.00 43.140          H  
ATOM  13217 3HG2 VAL A 804     -15.242 -79.492 -20.537  1.00 43.140          H  
ATOM  13218  N   LYS A 805     -18.178 -75.940 -20.712  1.00 25.980          N  
ATOM  13219  CA  LYS A 805     -19.242 -74.972 -20.954  1.00 26.300          C  
ATOM  13220  C   LYS A 805     -18.756 -73.538 -20.718  1.00 26.410          C  
ATOM  13221  O   LYS A 805     -19.136 -72.626 -21.461  1.00 26.890          O  
ATOM  13222  CB  LYS A 805     -20.443 -75.273 -20.055  1.00 36.690          C  
ATOM  13223  CG  LYS A 805     -21.192 -76.593 -20.359  1.00 36.690          C  
ATOM  13224  CD  LYS A 805     -22.012 -76.592 -21.652  1.00 36.690          C  
ATOM  13225  CE  LYS A 805     -23.310 -75.798 -21.520  1.00 36.690          C  
ATOM  13226  NZ  LYS A 805     -24.163 -75.920 -22.740  1.00 36.690          N  
ATOM  13227  H   LYS A 805     -18.314 -76.686 -20.019  1.00 31.180          H  
ATOM  13228  HA  LYS A 805     -19.542 -75.050 -21.996  1.00 31.560          H  
ATOM  13229 1HB  LYS A 805     -20.094 -75.347 -19.021  1.00 44.030          H  
ATOM  13230 2HB  LYS A 805     -21.144 -74.449 -20.094  1.00 44.030          H  
ATOM  13231 1HG  LYS A 805     -20.476 -77.410 -20.415  1.00 44.030          H  
ATOM  13232 2HG  LYS A 805     -21.858 -76.790 -19.536  1.00 44.030          H  
ATOM  13233 1HD  LYS A 805     -21.428 -76.215 -22.488  1.00 44.030          H  
ATOM  13234 2HD  LYS A 805     -22.288 -77.621 -21.864  1.00 44.030          H  
ATOM  13235 1HE  LYS A 805     -23.869 -76.176 -20.664  1.00 44.030          H  
ATOM  13236 2HE  LYS A 805     -23.085 -74.747 -21.361  1.00 44.030          H  
ATOM  13237 1HZ  LYS A 805     -25.015 -75.393 -22.604  1.00 44.030          H  
ATOM  13238 2HZ  LYS A 805     -23.668 -75.561 -23.540  1.00 44.030          H  
ATOM  13239 3HZ  LYS A 805     -24.396 -76.895 -22.902  1.00 44.030          H  
ATOM  13240  N   GLN A 806     -17.885 -73.356 -19.717  1.00 26.000          N  
ATOM  13241  CA  GLN A 806     -17.295 -72.066 -19.354  1.00 26.080          C  
ATOM  13242  C   GLN A 806     -16.387 -71.500 -20.446  1.00 26.470          C  
ATOM  13243  O   GLN A 806     -16.059 -70.314 -20.428  1.00 26.750          O  
ATOM  13244  CB  GLN A 806     -16.509 -72.191 -18.045  1.00 36.480          C  
ATOM  13245  CG  GLN A 806     -17.371 -72.389 -16.798  1.00 36.480          C  
ATOM  13246  CD  GLN A 806     -16.538 -72.717 -15.569  1.00 36.480          C  
ATOM  13247  OE1 GLN A 806     -15.350 -73.041 -15.676  1.00 36.480          O  
ATOM  13248  NE2 GLN A 806     -17.154 -72.636 -14.396  1.00 36.480          N  
ATOM  13249  H   GLN A 806     -17.648 -74.169 -19.138  1.00 31.200          H  
ATOM  13250  HA  GLN A 806     -18.106 -71.357 -19.199  1.00 31.300          H  
ATOM  13251 1HB  GLN A 806     -15.834 -73.046 -18.122  1.00 43.780          H  
ATOM  13252 2HB  GLN A 806     -15.897 -71.303 -17.901  1.00 43.780          H  
ATOM  13253 1HG  GLN A 806     -17.890 -71.451 -16.603  1.00 43.780          H  
ATOM  13254 2HG  GLN A 806     -18.096 -73.170 -16.961  1.00 43.780          H  
ATOM  13255 1HE2 GLN A 806     -16.655 -72.842 -13.553  1.00 43.780          H  
ATOM  13256 2HE2 GLN A 806     -18.118 -72.367 -14.348  1.00 43.780          H  
ATOM  13257  N   PHE A 807     -15.913 -72.359 -21.348  1.00 26.540          N  
ATOM  13258  CA  PHE A 807     -15.068 -71.955 -22.450  1.00 26.950          C  
ATOM  13259  C   PHE A 807     -15.944 -71.662 -23.647  1.00 27.350          C  
ATOM  13260  O   PHE A 807     -15.748 -70.681 -24.350  1.00 27.720          O  
ATOM  13261  CB  PHE A 807     -14.022 -73.003 -22.803  1.00 37.570          C  
ATOM  13262  CG  PHE A 807     -13.176 -72.557 -23.957  1.00 37.570          C  
ATOM  13263  CD1 PHE A 807     -12.246 -71.537 -23.802  1.00 37.570          C  
ATOM  13264  CD2 PHE A 807     -13.315 -73.142 -25.200  1.00 37.570          C  
ATOM  13265  CE1 PHE A 807     -11.486 -71.114 -24.867  1.00 37.570          C  
ATOM  13266  CE2 PHE A 807     -12.558 -72.723 -26.265  1.00 37.570          C  
ATOM  13267  CZ  PHE A 807     -11.642 -71.705 -26.099  1.00 37.570          C  
ATOM  13268  H   PHE A 807     -16.229 -73.327 -21.334  1.00 31.850          H  
ATOM  13269  HA  PHE A 807     -14.553 -71.035 -22.175  1.00 32.340          H  
ATOM  13270 1HB  PHE A 807     -13.381 -73.189 -21.944  1.00 45.080          H  
ATOM  13271 2HB  PHE A 807     -14.512 -73.943 -23.063  1.00 45.080          H  
ATOM  13272  HD1 PHE A 807     -12.125 -71.064 -22.828  1.00 45.080          H  
ATOM  13273  HD2 PHE A 807     -14.037 -73.943 -25.330  1.00 45.080          H  
ATOM  13274  HE1 PHE A 807     -10.765 -70.309 -24.736  1.00 45.080          H  
ATOM  13275  HE2 PHE A 807     -12.682 -73.193 -27.241  1.00 45.080          H  
ATOM  13276  HZ  PHE A 807     -11.043 -71.369 -26.943  1.00 45.080          H  
ATOM  13277  N   HIS A 808     -16.923 -72.532 -23.905  1.00 27.320          N  
ATOM  13278  CA  HIS A 808     -17.787 -72.311 -25.056  1.00 27.630          C  
ATOM  13279  C   HIS A 808     -18.561 -71.005 -24.899  1.00 27.470          C  
ATOM  13280  O   HIS A 808     -18.718 -70.229 -25.849  1.00 27.810          O  
ATOM  13281  CB  HIS A 808     -18.776 -73.467 -25.240  1.00 38.560          C  
ATOM  13282  CG  HIS A 808     -18.156 -74.722 -25.739  1.00 38.560          C  
ATOM  13283  ND1 HIS A 808     -18.858 -75.902 -25.856  1.00 38.560          N  
ATOM  13284  CD2 HIS A 808     -16.904 -74.982 -26.159  1.00 38.560          C  
ATOM  13285  CE1 HIS A 808     -18.041 -76.840 -26.323  1.00 38.560          C  
ATOM  13286  NE2 HIS A 808     -16.857 -76.295 -26.513  1.00 38.560          N  
ATOM  13287  H   HIS A 808     -17.043 -73.360 -23.315  1.00 32.780          H  
ATOM  13288  HA  HIS A 808     -17.185 -72.223 -25.958  1.00 33.160          H  
ATOM  13289 1HB  HIS A 808     -19.249 -73.685 -24.279  1.00 46.270          H  
ATOM  13290 2HB  HIS A 808     -19.560 -73.170 -25.932  1.00 46.270          H  
ATOM  13291  HD2 HIS A 808     -16.079 -74.282 -26.210  1.00 46.270          H  
ATOM  13292  HE1 HIS A 808     -18.296 -77.880 -26.521  1.00 46.270          H  
ATOM  13293  HE2 HIS A 808     -16.012 -76.774 -26.876  1.00 46.270          H  
ATOM  13294  N   ASN A 809     -19.009 -70.696 -23.682  1.00 27.020          N  
ATOM  13295  CA  ASN A 809     -19.750 -69.462 -23.456  1.00 26.870          C  
ATOM  13296  C   ASN A 809     -18.795 -68.266 -23.322  1.00 26.740          C  
ATOM  13297  O   ASN A 809     -18.678 -67.655 -22.259  1.00 26.690          O  
ATOM  13298  CB  ASN A 809     -20.625 -69.593 -22.222  1.00 37.680          C  
ATOM  13299  CG  ASN A 809     -21.603 -68.467 -22.088  1.00 37.680          C  
ATOM  13300  OD1 ASN A 809     -21.858 -67.758 -23.071  1.00 37.680          O  
ATOM  13301  ND2 ASN A 809     -22.158 -68.288 -20.912  1.00 37.680          N  
ATOM  13302  H   ASN A 809     -18.881 -71.350 -22.905  1.00 32.420          H  
ATOM  13303  HA  ASN A 809     -20.388 -69.280 -24.320  1.00 32.240          H  
ATOM  13304 1HB  ASN A 809     -21.170 -70.537 -22.265  1.00 45.210          H  
ATOM  13305 2HB  ASN A 809     -19.991 -69.629 -21.333  1.00 45.210          H  
ATOM  13306 1HD2 ASN A 809     -22.818 -67.545 -20.776  1.00 45.210          H  
ATOM  13307 2HD2 ASN A 809     -21.917 -68.891 -20.152  1.00 45.210          H  
ATOM  13308  N   MET A 810     -18.125 -67.939 -24.430  1.00 26.790          N  
ATOM  13309  CA  MET A 810     -17.120 -66.878 -24.491  1.00 26.780          C  
ATOM  13310  C   MET A 810     -17.514 -65.713 -25.394  1.00 26.670          C  
ATOM  13311  O   MET A 810     -16.712 -64.817 -25.656  1.00 26.720          O  
ATOM  13312  CB  MET A 810     -15.781 -67.468 -24.931  1.00 37.500          C  
ATOM  13313  CG  MET A 810     -15.721 -68.035 -26.347  1.00 37.500          C  
ATOM  13314  SD  MET A 810     -14.131 -68.870 -26.700  1.00 37.500          S  
ATOM  13315  CE  MET A 810     -12.929 -67.540 -26.688  1.00 37.500          C  
ATOM  13316  H   MET A 810     -18.310 -68.530 -25.244  1.00 32.150          H  
ATOM  13317  HA  MET A 810     -16.992 -66.481 -23.485  1.00 32.140          H  
ATOM  13318 1HB  MET A 810     -15.055 -66.702 -24.903  1.00 45.000          H  
ATOM  13319 2HB  MET A 810     -15.473 -68.241 -24.229  1.00 45.000          H  
ATOM  13320 1HG  MET A 810     -16.517 -68.769 -26.470  1.00 45.000          H  
ATOM  13321 2HG  MET A 810     -15.867 -67.240 -27.079  1.00 45.000          H  
ATOM  13322 1HE  MET A 810     -11.940 -67.949 -26.901  1.00 45.000          H  
ATOM  13323 2HE  MET A 810     -13.189 -66.803 -27.449  1.00 45.000          H  
ATOM  13324 3HE  MET A 810     -12.913 -67.065 -25.710  1.00 45.000          H  
ATOM  13325  N   MET A 811     -18.768 -65.692 -25.828  1.00 26.610          N  
ATOM  13326  CA  MET A 811     -19.287 -64.648 -26.718  1.00 26.580          C  
ATOM  13327  C   MET A 811     -19.336 -63.275 -26.059  1.00 26.510          C  
ATOM  13328  O   MET A 811     -19.396 -62.250 -26.734  1.00 26.710          O  
ATOM  13329  CB  MET A 811     -20.677 -65.020 -27.223  1.00 37.220          C  
ATOM  13330  CG  MET A 811     -20.710 -66.208 -28.188  1.00 37.220          C  
ATOM  13331  SD  MET A 811     -19.662 -65.983 -29.657  1.00 37.220          S  
ATOM  13332  CE  MET A 811     -20.459 -64.624 -30.517  1.00 37.220          C  
ATOM  13333  H   MET A 811     -19.370 -66.459 -25.565  1.00 31.930          H  
ATOM  13334  HA  MET A 811     -18.614 -64.566 -27.570  1.00 31.900          H  
ATOM  13335 1HB  MET A 811     -21.305 -65.279 -26.370  1.00 44.670          H  
ATOM  13336 2HB  MET A 811     -21.136 -64.160 -27.700  1.00 44.670          H  
ATOM  13337 1HG  MET A 811     -20.377 -67.104 -27.667  1.00 44.670          H  
ATOM  13338 2HG  MET A 811     -21.735 -66.371 -28.522  1.00 44.670          H  
ATOM  13339 1HE  MET A 811     -19.912 -64.406 -31.434  1.00 44.670          H  
ATOM  13340 2HE  MET A 811     -21.485 -64.900 -30.765  1.00 44.670          H  
ATOM  13341 3HE  MET A 811     -20.462 -63.736 -29.887  1.00 44.670          H  
ATOM  13342  N   GLU A 812     -19.337 -63.264 -24.733  1.00 26.300          N  
ATOM  13343  CA  GLU A 812     -19.403 -62.044 -23.948  1.00 26.270          C  
ATOM  13344  C   GLU A 812     -18.031 -61.410 -23.701  1.00 26.030          C  
ATOM  13345  O   GLU A 812     -17.945 -60.362 -23.056  1.00 25.740          O  
ATOM  13346  CB  GLU A 812     -20.091 -62.323 -22.609  1.00 36.790          C  
ATOM  13347  CG  GLU A 812     -21.563 -62.714 -22.728  1.00 36.790          C  
ATOM  13348  CD  GLU A 812     -22.215 -62.999 -21.396  1.00 36.790          C  
ATOM  13349  OE1 GLU A 812     -21.525 -63.000 -20.404  1.00 36.790          O  
ATOM  13350  OE2 GLU A 812     -23.406 -63.203 -21.372  1.00 36.790          O  
ATOM  13351  H   GLU A 812     -19.288 -64.150 -24.252  1.00 31.560          H  
ATOM  13352  HA  GLU A 812     -20.007 -61.323 -24.498  1.00 31.520          H  
ATOM  13353 1HB  GLU A 812     -19.568 -63.132 -22.097  1.00 44.150          H  
ATOM  13354 2HB  GLU A 812     -20.028 -61.438 -21.975  1.00 44.150          H  
ATOM  13355 1HG  GLU A 812     -22.102 -61.904 -23.219  1.00 44.150          H  
ATOM  13356 2HG  GLU A 812     -21.641 -63.598 -23.361  1.00 44.150          H  
ATOM  13357  N   ILE A 813     -16.952 -62.037 -24.170  1.00 26.250          N  
ATOM  13358  CA  ILE A 813     -15.636 -61.460 -23.944  1.00 26.190          C  
ATOM  13359  C   ILE A 813     -15.315 -60.395 -24.982  1.00 26.640          C  
ATOM  13360  O   ILE A 813     -15.354 -60.643 -26.185  1.00 27.130          O  
ATOM  13361  CB  ILE A 813     -14.542 -62.540 -23.932  1.00 36.690          C  
ATOM  13362  CG1 ILE A 813     -14.806 -63.507 -22.743  1.00 36.690          C  
ATOM  13363  CG2 ILE A 813     -13.153 -61.899 -23.882  1.00 36.690          C  
ATOM  13364  CD1 ILE A 813     -13.938 -64.743 -22.724  1.00 36.690          C  
ATOM  13365  H   ILE A 813     -17.038 -62.905 -24.710  1.00 31.500          H  
ATOM  13366  HA  ILE A 813     -15.638 -60.981 -22.966  1.00 31.430          H  
ATOM  13367  HB  ILE A 813     -14.624 -63.137 -24.845  1.00 44.030          H  
ATOM  13368 1HG1 ILE A 813     -14.670 -62.967 -21.808  1.00 44.030          H  
ATOM  13369 2HG1 ILE A 813     -15.843 -63.838 -22.802  1.00 44.030          H  
ATOM  13370 1HG2 ILE A 813     -12.396 -62.670 -23.893  1.00 44.030          H  
ATOM  13371 2HG2 ILE A 813     -13.002 -61.257 -24.752  1.00 44.030          H  
ATOM  13372 3HG2 ILE A 813     -13.054 -61.306 -22.974  1.00 44.030          H  
ATOM  13373 1HD1 ILE A 813     -14.219 -65.367 -21.872  1.00 44.030          H  
ATOM  13374 2HD1 ILE A 813     -14.081 -65.287 -23.628  1.00 44.030          H  
ATOM  13375 3HD1 ILE A 813     -12.893 -64.476 -22.636  1.00 44.030          H  
ATOM  13376  N   ASP A 814     -14.987 -59.194 -24.512  1.00 26.560          N  
ATOM  13377  CA  ASP A 814     -14.677 -58.099 -25.416  1.00 27.090          C  
ATOM  13378  C   ASP A 814     -13.201 -58.108 -25.792  1.00 27.230          C  
ATOM  13379  O   ASP A 814     -12.325 -57.740 -24.986  1.00 26.910          O  
ATOM  13380  CB  ASP A 814     -15.079 -56.750 -24.824  1.00 37.710          C  
ATOM  13381  CG  ASP A 814     -14.883 -55.579 -25.816  1.00 37.710          C  
ATOM  13382  OD1 ASP A 814     -14.181 -55.747 -26.823  1.00 37.710          O  
ATOM  13383  OD2 ASP A 814     -15.457 -54.538 -25.575  1.00 37.710          O  
ATOM  13384  H   ASP A 814     -14.980 -59.043 -23.514  1.00 31.870          H  
ATOM  13385  HA  ASP A 814     -15.254 -58.238 -26.329  1.00 32.510          H  
ATOM  13386 1HB  ASP A 814     -16.128 -56.785 -24.524  1.00 45.260          H  
ATOM  13387 2HB  ASP A 814     -14.488 -56.552 -23.929  1.00 45.260          H  
ATOM  13388  N   LEU A 815     -12.934 -58.555 -27.013  1.00 27.890          N  
ATOM  13389  CA  LEU A 815     -11.579 -58.750 -27.472  1.00 28.170          C  
ATOM  13390  C   LEU A 815     -10.768 -57.473 -27.544  1.00 28.350          C  
ATOM  13391  O   LEU A 815      -9.543 -57.524 -27.477  1.00 28.270          O  
ATOM  13392  CB  LEU A 815     -11.551 -59.466 -28.820  1.00 39.330          C  
ATOM  13393  CG  LEU A 815     -12.033 -60.940 -28.830  1.00 39.330          C  
ATOM  13394  CD1 LEU A 815     -12.041 -61.421 -30.276  1.00 39.330          C  
ATOM  13395  CD2 LEU A 815     -11.107 -61.830 -27.951  1.00 39.330          C  
ATOM  13396  H   LEU A 815     -13.714 -58.794 -27.616  1.00 33.470          H  
ATOM  13397  HA  LEU A 815     -11.099 -59.378 -26.748  1.00 33.800          H  
ATOM  13398 1HB  LEU A 815     -12.169 -58.902 -29.519  1.00 47.190          H  
ATOM  13399 2HB  LEU A 815     -10.528 -59.459 -29.188  1.00 47.190          H  
ATOM  13400  HG  LEU A 815     -13.054 -60.998 -28.443  1.00 47.190          H  
ATOM  13401 1HD1 LEU A 815     -12.393 -62.452 -30.315  1.00 47.190          H  
ATOM  13402 2HD1 LEU A 815     -12.706 -60.791 -30.867  1.00 47.190          H  
ATOM  13403 3HD1 LEU A 815     -11.032 -61.367 -30.684  1.00 47.190          H  
ATOM  13404 1HD2 LEU A 815     -11.464 -62.859 -27.989  1.00 47.190          H  
ATOM  13405 2HD2 LEU A 815     -10.085 -61.786 -28.332  1.00 47.190          H  
ATOM  13406 3HD2 LEU A 815     -11.118 -61.509 -26.921  1.00 47.190          H  
ATOM  13407  N   ASP A 816     -11.391 -56.295 -27.654  1.00 28.660          N  
ATOM  13408  CA  ASP A 816     -10.531 -55.118 -27.694  1.00 28.930          C  
ATOM  13409  C   ASP A 816      -9.712 -55.006 -26.405  1.00 28.490          C  
ATOM  13410  O   ASP A 816      -8.603 -54.460 -26.414  1.00 28.640          O  
ATOM  13411  CB  ASP A 816     -11.305 -53.826 -27.962  1.00 40.390          C  
ATOM  13412  CG  ASP A 816     -11.761 -53.651 -29.442  1.00 40.390          C  
ATOM  13413  OD1 ASP A 816     -11.295 -54.366 -30.307  1.00 40.390          O  
ATOM  13414  OD2 ASP A 816     -12.551 -52.769 -29.682  1.00 40.390          O  
ATOM  13415  H   ASP A 816     -12.420 -56.184 -27.680  1.00 34.390          H  
ATOM  13416  HA  ASP A 816      -9.831 -55.239 -28.514  1.00 34.720          H  
ATOM  13417 1HB  ASP A 816     -12.199 -53.815 -27.324  1.00 48.470          H  
ATOM  13418 2HB  ASP A 816     -10.692 -52.972 -27.677  1.00 48.470          H  
ATOM  13419  N   SER A 817     -10.244 -55.505 -25.276  1.00 28.030          N  
ATOM  13420  CA  SER A 817      -9.474 -55.451 -24.050  1.00 27.680          C  
ATOM  13421  C   SER A 817      -8.496 -56.615 -24.031  1.00 27.470          C  
ATOM  13422  O   SER A 817      -7.326 -56.447 -23.703  1.00 27.510          O  
ATOM  13423  CB  SER A 817     -10.380 -55.527 -22.833  1.00 38.890          C  
ATOM  13424  OG  SER A 817     -11.197 -54.390 -22.725  1.00 38.890          O  
ATOM  13425  H   SER A 817     -11.161 -55.962 -25.253  1.00 33.640          H  
ATOM  13426  HA  SER A 817      -8.914 -54.517 -24.022  1.00 33.220          H  
ATOM  13427 1HB  SER A 817     -11.007 -56.419 -22.912  1.00 46.670          H  
ATOM  13428 2HB  SER A 817      -9.773 -55.632 -21.936  1.00 46.670          H  
ATOM  13429  HG  SER A 817     -11.737 -54.526 -21.941  1.00 46.670          H  
ATOM  13430  N   VAL A 818      -8.949 -57.787 -24.480  1.00 27.360          N  
ATOM  13431  CA  VAL A 818      -8.112 -58.994 -24.422  1.00 27.260          C  
ATOM  13432  C   VAL A 818      -6.835 -58.840 -25.229  1.00 27.640          C  
ATOM  13433  O   VAL A 818      -5.748 -59.228 -24.791  1.00 27.620          O  
ATOM  13434  CB  VAL A 818      -8.859 -60.227 -24.954  1.00 38.200          C  
ATOM  13435  CG1 VAL A 818      -7.929 -61.429 -25.070  1.00 38.200          C  
ATOM  13436  CG2 VAL A 818      -9.998 -60.541 -24.045  1.00 38.200          C  
ATOM  13437  H   VAL A 818      -9.927 -57.832 -24.782  1.00 32.830          H  
ATOM  13438  HA  VAL A 818      -7.856 -59.178 -23.385  1.00 32.710          H  
ATOM  13439  HB  VAL A 818      -9.211 -60.020 -25.942  1.00 45.840          H  
ATOM  13440 1HG1 VAL A 818      -8.494 -62.276 -25.457  1.00 45.840          H  
ATOM  13441 2HG1 VAL A 818      -7.105 -61.223 -25.750  1.00 45.840          H  
ATOM  13442 3HG1 VAL A 818      -7.530 -61.677 -24.086  1.00 45.840          H  
ATOM  13443 1HG2 VAL A 818     -10.511 -61.399 -24.439  1.00 45.840          H  
ATOM  13444 2HG2 VAL A 818      -9.619 -60.764 -23.050  1.00 45.840          H  
ATOM  13445 3HG2 VAL A 818     -10.680 -59.694 -23.993  1.00 45.840          H  
ATOM  13446  N   MET A 819      -6.973 -58.276 -26.419  1.00 28.080          N  
ATOM  13447  CA  MET A 819      -5.874 -58.083 -27.350  1.00 28.540          C  
ATOM  13448  C   MET A 819      -4.804 -57.121 -26.847  1.00 28.600          C  
ATOM  13449  O   MET A 819      -3.748 -57.001 -27.469  1.00 28.820          O  
ATOM  13450  CB  MET A 819      -6.424 -57.610 -28.689  1.00 39.770          C  
ATOM  13451  CG  MET A 819      -7.204 -58.690 -29.450  1.00 39.770          C  
ATOM  13452  SD  MET A 819      -7.673 -58.202 -31.129  1.00 39.770          S  
ATOM  13453  CE  MET A 819      -9.008 -57.029 -30.846  1.00 39.770          C  
ATOM  13454  H   MET A 819      -7.909 -57.980 -26.708  1.00 33.700          H  
ATOM  13455  HA  MET A 819      -5.396 -59.049 -27.501  1.00 34.250          H  
ATOM  13456 1HB  MET A 819      -7.099 -56.770 -28.508  1.00 47.730          H  
ATOM  13457 2HB  MET A 819      -5.612 -57.254 -29.317  1.00 47.730          H  
ATOM  13458 1HG  MET A 819      -6.587 -59.583 -29.515  1.00 47.730          H  
ATOM  13459 2HG  MET A 819      -8.101 -58.951 -28.902  1.00 47.730          H  
ATOM  13460 1HE  MET A 819      -9.382 -56.663 -31.802  1.00 47.730          H  
ATOM  13461 2HE  MET A 819      -9.814 -57.507 -30.312  1.00 47.730          H  
ATOM  13462 3HE  MET A 819      -8.642 -56.188 -30.267  1.00 47.730          H  
ATOM  13463  N   ASN A 820      -5.085 -56.396 -25.765  1.00 28.440          N  
ATOM  13464  CA  ASN A 820      -4.146 -55.466 -25.187  1.00 28.550          C  
ATOM  13465  C   ASN A 820      -3.660 -55.901 -23.797  1.00 28.190          C  
ATOM  13466  O   ASN A 820      -3.087 -55.091 -23.060  1.00 28.350          O  
ATOM  13467  CB  ASN A 820      -4.764 -54.084 -25.181  1.00 39.930          C  
ATOM  13468  CG  ASN A 820      -4.852 -53.510 -26.588  1.00 39.930          C  
ATOM  13469  OD1 ASN A 820      -3.811 -53.097 -27.120  1.00 39.930          O  
ATOM  13470  ND2 ASN A 820      -6.016 -53.472 -27.205  1.00 39.930          N  
ATOM  13471  H   ASN A 820      -5.971 -56.528 -25.269  1.00 34.130          H  
ATOM  13472  HA  ASN A 820      -3.265 -55.432 -25.827  1.00 34.260          H  
ATOM  13473 1HB  ASN A 820      -5.773 -54.143 -24.759  1.00 47.910          H  
ATOM  13474 2HB  ASN A 820      -4.178 -53.413 -24.556  1.00 47.910          H  
ATOM  13475 1HD2 ASN A 820      -6.069 -53.098 -28.127  1.00 47.910          H  
ATOM  13476 2HD2 ASN A 820      -6.870 -53.825 -26.774  1.00 47.910          H  
ATOM  13477  N   LEU A 821      -3.857 -57.174 -23.436  1.00 27.770          N  
ATOM  13478  CA  LEU A 821      -3.393 -57.646 -22.132  1.00 27.500          C  
ATOM  13479  C   LEU A 821      -2.032 -58.315 -22.234  1.00 27.560          C  
ATOM  13480  O   LEU A 821      -1.719 -58.969 -23.229  1.00 27.570          O  
ATOM  13481  CB  LEU A 821      -4.366 -58.675 -21.540  1.00 38.610          C  
ATOM  13482  CG  LEU A 821      -5.821 -58.233 -21.329  1.00 38.610          C  
ATOM  13483  CD1 LEU A 821      -6.624 -59.422 -20.809  1.00 38.610          C  
ATOM  13484  CD2 LEU A 821      -5.911 -57.042 -20.383  1.00 38.610          C  
ATOM  13485  H   LEU A 821      -4.352 -57.821 -24.059  1.00 33.320          H  
ATOM  13486  HA  LEU A 821      -3.296 -56.796 -21.462  1.00 33.000          H  
ATOM  13487 1HB  LEU A 821      -4.394 -59.527 -22.222  1.00 46.330          H  
ATOM  13488 2HB  LEU A 821      -3.969 -59.019 -20.586  1.00 46.330          H  
ATOM  13489  HG  LEU A 821      -6.226 -57.952 -22.269  1.00 46.330          H  
ATOM  13490 1HD1 LEU A 821      -7.667 -59.132 -20.691  1.00 46.330          H  
ATOM  13491 2HD1 LEU A 821      -6.556 -60.244 -21.524  1.00 46.330          H  
ATOM  13492 3HD1 LEU A 821      -6.225 -59.740 -19.848  1.00 46.330          H  
ATOM  13493 1HD2 LEU A 821      -6.956 -56.756 -20.274  1.00 46.330          H  
ATOM  13494 2HD2 LEU A 821      -5.503 -57.309 -19.410  1.00 46.330          H  
ATOM  13495 3HD2 LEU A 821      -5.358 -56.199 -20.793  1.00 46.330          H  
ATOM  13496  N   GLY A 822      -1.224 -58.182 -21.187  1.00 27.680          N  
ATOM  13497  CA  GLY A 822       0.055 -58.878 -21.149  1.00 27.840          C  
ATOM  13498  C   GLY A 822      -0.130 -60.287 -20.600  1.00 27.900          C  
ATOM  13499  O   GLY A 822      -1.025 -60.538 -19.784  1.00 28.080          O  
ATOM  13500  H   GLY A 822      -1.510 -57.607 -20.408  1.00 33.220          H  
ATOM  13501 1HA  GLY A 822       0.480 -58.922 -22.152  1.00 33.410          H  
ATOM  13502 2HA  GLY A 822       0.755 -58.326 -20.523  1.00 33.410          H  
ATOM  13503  N   LYS A 823       0.780 -61.194 -20.945  1.00 27.810          N  
ATOM  13504  CA  LYS A 823       0.701 -62.567 -20.445  1.00 27.910          C  
ATOM  13505  C   LYS A 823       1.278 -62.715 -19.040  1.00 27.500          C  
ATOM  13506  O   LYS A 823       2.341 -63.308 -18.844  1.00 27.240          O  
ATOM  13507  CB  LYS A 823       1.393 -63.526 -21.414  1.00 39.030          C  
ATOM  13508  CG  LYS A 823       0.705 -63.634 -22.776  1.00 39.030          C  
ATOM  13509  CD  LYS A 823       1.428 -64.615 -23.697  1.00 39.030          C  
ATOM  13510  CE  LYS A 823       0.731 -64.727 -25.055  1.00 39.030          C  
ATOM  13511  NZ  LYS A 823       1.435 -65.676 -25.968  1.00 39.030          N  
ATOM  13512  H   LYS A 823       1.514 -60.934 -21.587  1.00 33.370          H  
ATOM  13513  HA  LYS A 823      -0.352 -62.848 -20.392  1.00 33.490          H  
ATOM  13514 1HB  LYS A 823       2.420 -63.202 -21.576  1.00 46.840          H  
ATOM  13515 2HB  LYS A 823       1.429 -64.523 -20.972  1.00 46.840          H  
ATOM  13516 1HG  LYS A 823      -0.322 -63.971 -22.631  1.00 46.840          H  
ATOM  13517 2HG  LYS A 823       0.678 -62.652 -23.247  1.00 46.840          H  
ATOM  13518 1HD  LYS A 823       2.455 -64.282 -23.848  1.00 46.840          H  
ATOM  13519 2HD  LYS A 823       1.448 -65.600 -23.229  1.00 46.840          H  
ATOM  13520 1HE  LYS A 823      -0.289 -65.076 -24.904  1.00 46.840          H  
ATOM  13521 2HE  LYS A 823       0.703 -63.744 -25.524  1.00 46.840          H  
ATOM  13522 1HZ  LYS A 823       0.945 -65.721 -26.851  1.00 46.840          H  
ATOM  13523 2HZ  LYS A 823       2.381 -65.357 -26.126  1.00 46.840          H  
ATOM  13524 3HZ  LYS A 823       1.457 -66.596 -25.550  1.00 46.840          H  
ATOM  13525  N   GLY A 824       0.567 -62.144 -18.077  1.00 27.500          N  
ATOM  13526  CA  GLY A 824       0.964 -62.139 -16.675  1.00 27.200          C  
ATOM  13527  C   GLY A 824       0.311 -63.289 -15.921  1.00 26.730          C  
ATOM  13528  O   GLY A 824      -0.134 -64.266 -16.522  1.00 26.450          O  
ATOM  13529  H   GLY A 824      -0.288 -61.667 -18.379  1.00 33.000          H  
ATOM  13530 1HA  GLY A 824       2.049 -62.213 -16.601  1.00 32.640          H  
ATOM  13531 2HA  GLY A 824       0.671 -61.192 -16.222  1.00 32.640          H  
ATOM  13532  N   THR A 825       0.268 -63.184 -14.594  1.00 26.730          N  
ATOM  13533  CA  THR A 825      -0.319 -64.246 -13.779  1.00 26.340          C  
ATOM  13534  C   THR A 825      -1.817 -64.025 -13.608  1.00 26.350          C  
ATOM  13535  O   THR A 825      -2.622 -64.942 -13.773  1.00 26.110          O  
ATOM  13536  CB  THR A 825       0.354 -64.328 -12.388  1.00 37.030          C  
ATOM  13537  OG1 THR A 825       1.752 -64.606 -12.545  1.00 37.030          O  
ATOM  13538  CG2 THR A 825      -0.275 -65.447 -11.568  1.00 37.030          C  
ATOM  13539  H   THR A 825       0.648 -62.359 -14.151  1.00 32.080          H  
ATOM  13540  HA  THR A 825      -0.175 -65.197 -14.290  1.00 31.610          H  
ATOM  13541  HB  THR A 825       0.229 -63.379 -11.862  1.00 44.440          H  
ATOM  13542  HG1 THR A 825       2.181 -63.857 -12.955  1.00 44.440          H  
ATOM  13543 1HG2 THR A 825       0.201 -65.498 -10.600  1.00 44.440          H  
ATOM  13544 2HG2 THR A 825      -1.329 -65.256 -11.434  1.00 44.440          H  
ATOM  13545 3HG2 THR A 825      -0.140 -66.389 -12.091  1.00 44.440          H  
ATOM  13546  N   GLU A 826      -2.194 -62.826 -13.219  1.00 26.720          N  
ATOM  13547  CA  GLU A 826      -3.588 -62.539 -12.983  1.00 26.850          C  
ATOM  13548  C   GLU A 826      -4.370 -62.699 -14.282  1.00 26.510          C  
ATOM  13549  O   GLU A 826      -3.955 -62.211 -15.333  1.00 26.780          O  
ATOM  13550  CB  GLU A 826      -3.705 -61.137 -12.395  1.00 37.540          C  
ATOM  13551  CG  GLU A 826      -3.023 -61.017 -11.018  1.00 37.540          C  
ATOM  13552  CD  GLU A 826      -1.522 -60.777 -11.114  1.00 37.540          C  
ATOM  13553  OE1 GLU A 826      -1.011 -60.733 -12.221  1.00 37.540          O  
ATOM  13554  OE2 GLU A 826      -0.890 -60.669 -10.096  1.00 37.540          O  
ATOM  13555  H   GLU A 826      -1.503 -62.089 -13.087  1.00 32.060          H  
ATOM  13556  HA  GLU A 826      -3.974 -63.255 -12.258  1.00 32.220          H  
ATOM  13557 1HB  GLU A 826      -3.252 -60.414 -13.073  1.00 45.050          H  
ATOM  13558 2HB  GLU A 826      -4.755 -60.872 -12.281  1.00 45.050          H  
ATOM  13559 1HG  GLU A 826      -3.476 -60.193 -10.469  1.00 45.050          H  
ATOM  13560 2HG  GLU A 826      -3.202 -61.934 -10.458  1.00 45.050          H  
ATOM  13561  N   GLY A 827      -5.519 -63.364 -14.205  1.00 26.010          N  
ATOM  13562  CA  GLY A 827      -6.374 -63.583 -15.370  1.00 25.770          C  
ATOM  13563  C   GLY A 827      -6.059 -64.894 -16.101  1.00 25.400          C  
ATOM  13564  O   GLY A 827      -6.803 -65.303 -16.996  1.00 24.940          O  
ATOM  13565  H   GLY A 827      -5.806 -63.739 -13.312  1.00 31.210          H  
ATOM  13566 1HA  GLY A 827      -7.416 -63.591 -15.051  1.00 30.920          H  
ATOM  13567 2HA  GLY A 827      -6.261 -62.748 -16.059  1.00 30.920          H  
ATOM  13568  N   LYS A 828      -4.961 -65.546 -15.723  1.00 25.700          N  
ATOM  13569  CA  LYS A 828      -4.532 -66.802 -16.314  1.00 25.500          C  
ATOM  13570  C   LYS A 828      -5.358 -67.930 -15.705  1.00 25.260          C  
ATOM  13571  O   LYS A 828      -5.755 -67.850 -14.545  1.00 25.410          O  
ATOM  13572  CB  LYS A 828      -3.035 -66.972 -16.074  1.00 35.780          C  
ATOM  13573  CG  LYS A 828      -2.354 -68.164 -16.681  1.00 35.780          C  
ATOM  13574  CD  LYS A 828      -0.855 -68.090 -16.376  1.00 35.780          C  
ATOM  13575  CE  LYS A 828      -0.095 -69.262 -16.964  1.00 35.780          C  
ATOM  13576  NZ  LYS A 828       1.350 -69.197 -16.629  1.00 35.780          N  
ATOM  13577  H   LYS A 828      -4.365 -65.158 -14.984  1.00 30.840          H  
ATOM  13578  HA  LYS A 828      -4.722 -66.773 -17.387  1.00 30.600          H  
ATOM  13579 1HB  LYS A 828      -2.514 -66.076 -16.431  1.00 42.940          H  
ATOM  13580 2HB  LYS A 828      -2.865 -67.020 -15.035  1.00 42.940          H  
ATOM  13581 1HG  LYS A 828      -2.748 -69.076 -16.240  1.00 42.940          H  
ATOM  13582 2HG  LYS A 828      -2.516 -68.183 -17.756  1.00 42.940          H  
ATOM  13583 1HD  LYS A 828      -0.443 -67.154 -16.767  1.00 42.940          H  
ATOM  13584 2HD  LYS A 828      -0.716 -68.099 -15.293  1.00 42.940          H  
ATOM  13585 1HE  LYS A 828      -0.510 -70.191 -16.567  1.00 42.940          H  
ATOM  13586 2HE  LYS A 828      -0.208 -69.256 -18.047  1.00 42.940          H  
ATOM  13587 1HZ  LYS A 828       1.824 -69.992 -17.030  1.00 42.940          H  
ATOM  13588 2HZ  LYS A 828       1.746 -68.343 -16.996  1.00 42.940          H  
ATOM  13589 3HZ  LYS A 828       1.450 -69.215 -15.624  1.00 42.940          H  
ATOM  13590  N   LYS A 829      -5.670 -68.957 -16.497  1.00 24.970          N  
ATOM  13591  CA  LYS A 829      -6.456 -70.088 -16.002  1.00 24.810          C  
ATOM  13592  C   LYS A 829      -5.795 -70.856 -14.855  1.00 24.270          C  
ATOM  13593  O   LYS A 829      -6.460 -71.204 -13.877  1.00 24.450          O  
ATOM  13594  CB  LYS A 829      -6.772 -71.050 -17.146  1.00 34.800          C  
ATOM  13595  CG  LYS A 829      -7.663 -72.233 -16.760  1.00 34.800          C  
ATOM  13596  CD  LYS A 829      -7.978 -73.096 -17.975  1.00 34.800          C  
ATOM  13597  CE  LYS A 829      -8.855 -74.286 -17.615  1.00 34.800          C  
ATOM  13598  NZ  LYS A 829      -9.130 -75.136 -18.807  1.00 34.800          N  
ATOM  13599  H   LYS A 829      -5.352 -68.948 -17.456  1.00 29.960          H  
ATOM  13600  HA  LYS A 829      -7.399 -69.692 -15.624  1.00 29.770          H  
ATOM  13601 1HB  LYS A 829      -7.268 -70.506 -17.949  1.00 41.760          H  
ATOM  13602 2HB  LYS A 829      -5.844 -71.454 -17.548  1.00 41.760          H  
ATOM  13603 1HG  LYS A 829      -7.160 -72.851 -16.012  1.00 41.760          H  
ATOM  13604 2HG  LYS A 829      -8.591 -71.862 -16.330  1.00 41.760          H  
ATOM  13605 1HD  LYS A 829      -8.482 -72.496 -18.732  1.00 41.760          H  
ATOM  13606 2HD  LYS A 829      -7.044 -73.470 -18.394  1.00 41.760          H  
ATOM  13607 1HE  LYS A 829      -8.351 -74.888 -16.858  1.00 41.760          H  
ATOM  13608 2HE  LYS A 829      -9.801 -73.928 -17.209  1.00 41.760          H  
ATOM  13609 1HZ  LYS A 829      -9.709 -75.920 -18.545  1.00 41.760          H  
ATOM  13610 2HZ  LYS A 829      -9.604 -74.591 -19.513  1.00 41.760          H  
ATOM  13611 3HZ  LYS A 829      -8.251 -75.478 -19.173  1.00 41.760          H  
ATOM  13612  N   HIS A 830      -4.495 -71.119 -14.983  1.00 23.670          N  
ATOM  13613  CA  HIS A 830      -3.742 -71.909 -14.009  1.00 23.160          C  
ATOM  13614  C   HIS A 830      -2.626 -71.107 -13.353  1.00 22.410          C  
ATOM  13615  O   HIS A 830      -1.588 -70.852 -13.975  1.00 22.100          O  
ATOM  13616  CB  HIS A 830      -3.102 -73.124 -14.689  1.00 32.630          C  
ATOM  13617  CG  HIS A 830      -4.060 -74.099 -15.314  1.00 32.630          C  
ATOM  13618  ND1 HIS A 830      -4.724 -75.070 -14.590  1.00 32.630          N  
ATOM  13619  CD2 HIS A 830      -4.439 -74.259 -16.602  1.00 32.630          C  
ATOM  13620  CE1 HIS A 830      -5.477 -75.784 -15.417  1.00 32.630          C  
ATOM  13621  NE2 HIS A 830      -5.309 -75.318 -16.642  1.00 32.630          N  
ATOM  13622  H   HIS A 830      -4.032 -70.776 -15.807  1.00 28.400          H  
ATOM  13623  HA  HIS A 830      -4.411 -72.259 -13.224  1.00 27.790          H  
ATOM  13624 1HB  HIS A 830      -2.423 -72.778 -15.468  1.00 39.150          H  
ATOM  13625 2HB  HIS A 830      -2.503 -73.666 -13.957  1.00 39.150          H  
ATOM  13626  HD1 HIS A 830      -4.402 -75.434 -13.715  1.00 39.150          H  
ATOM  13627  HD2 HIS A 830      -4.175 -73.737 -17.521  1.00 39.150          H  
ATOM  13628  HE1 HIS A 830      -6.081 -76.609 -15.047  1.00 39.150          H  
ATOM  13629  N   THR A 831      -2.844 -70.736 -12.092  1.00 22.200          N  
ATOM  13630  CA  THR A 831      -1.924 -69.903 -11.325  1.00 21.540          C  
ATOM  13631  C   THR A 831      -1.645 -70.470  -9.926  1.00 20.620          C  
ATOM  13632  O   THR A 831      -2.464 -71.186  -9.345  1.00 20.140          O  
ATOM  13633  CB  THR A 831      -2.507 -68.483 -11.179  1.00 30.420          C  
ATOM  13634  OG1 THR A 831      -3.727 -68.539 -10.431  1.00 30.420          O  
ATOM  13635  CG2 THR A 831      -2.816 -67.914 -12.515  1.00 30.420          C  
ATOM  13636  H   THR A 831      -3.713 -71.018 -11.659  1.00 26.640          H  
ATOM  13637  HA  THR A 831      -0.977 -69.846 -11.863  1.00 25.850          H  
ATOM  13638  HB  THR A 831      -1.792 -67.849 -10.661  1.00 36.500          H  
ATOM  13639  HG1 THR A 831      -4.039 -67.636 -10.280  1.00 36.500          H  
ATOM  13640 1HG2 THR A 831      -3.229 -66.921 -12.385  1.00 36.500          H  
ATOM  13641 2HG2 THR A 831      -1.905 -67.859 -13.101  1.00 36.500          H  
ATOM  13642 3HG2 THR A 831      -3.545 -68.525 -13.035  1.00 36.500          H  
ATOM  13643  N   PHE A 832      -0.518 -70.051  -9.329  1.00 20.430          N  
ATOM  13644  CA  PHE A 832      -0.149 -70.420  -7.950  1.00 19.590          C  
ATOM  13645  C   PHE A 832      -1.094 -69.795  -6.939  1.00 19.350          C  
ATOM  13646  O   PHE A 832      -1.221 -70.239  -5.802  1.00 18.670          O  
ATOM  13647  CB  PHE A 832       1.276 -69.980  -7.622  1.00 27.760          C  
ATOM  13648  CG  PHE A 832       1.438 -68.497  -7.460  1.00 27.760          C  
ATOM  13649  CD1 PHE A 832       1.274 -67.901  -6.213  1.00 27.760          C  
ATOM  13650  CD2 PHE A 832       1.753 -67.690  -8.540  1.00 27.760          C  
ATOM  13651  CE1 PHE A 832       1.420 -66.551  -6.059  1.00 27.760          C  
ATOM  13652  CE2 PHE A 832       1.895 -66.333  -8.379  1.00 27.760          C  
ATOM  13653  CZ  PHE A 832       1.728 -65.765  -7.143  1.00 27.760          C  
ATOM  13654  H   PHE A 832       0.119 -69.474  -9.860  1.00 24.520          H  
ATOM  13655  HA  PHE A 832      -0.216 -71.499  -7.857  1.00 23.510          H  
ATOM  13656 1HB  PHE A 832       1.575 -70.440  -6.691  1.00 33.310          H  
ATOM  13657 2HB  PHE A 832       1.970 -70.324  -8.395  1.00 33.310          H  
ATOM  13658  HD1 PHE A 832       1.028 -68.516  -5.351  1.00 33.310          H  
ATOM  13659  HD2 PHE A 832       1.900 -68.132  -9.526  1.00 33.310          H  
ATOM  13660  HE1 PHE A 832       1.288 -66.099  -5.076  1.00 33.310          H  
ATOM  13661  HE2 PHE A 832       2.148 -65.705  -9.235  1.00 33.310          H  
ATOM  13662  HZ  PHE A 832       1.843 -64.690  -7.020  1.00 33.310          H  
ATOM  13663  N   LEU A 833      -1.768 -68.755  -7.385  1.00 19.950          N  
ATOM  13664  CA  LEU A 833      -2.704 -67.966  -6.614  1.00 19.840          C  
ATOM  13665  C   LEU A 833      -3.916 -68.794  -6.203  1.00 19.690          C  
ATOM  13666  O   LEU A 833      -4.652 -68.419  -5.291  1.00 19.290          O  
ATOM  13667  CB  LEU A 833      -3.173 -66.773  -7.463  1.00 27.820          C  
ATOM  13668  CG  LEU A 833      -2.103 -65.703  -7.840  1.00 27.820          C  
ATOM  13669  CD1 LEU A 833      -2.698 -64.727  -8.862  1.00 27.820          C  
ATOM  13670  CD2 LEU A 833      -1.672 -64.945  -6.604  1.00 27.820          C  
ATOM  13671  H   LEU A 833      -1.586 -68.491  -8.337  1.00 23.940          H  
ATOM  13672  HA  LEU A 833      -2.208 -67.626  -5.709  1.00 23.810          H  
ATOM  13673 1HB  LEU A 833      -3.595 -67.155  -8.370  1.00 33.380          H  
ATOM  13674 2HB  LEU A 833      -3.966 -66.264  -6.915  1.00 33.380          H  
ATOM  13675  HG  LEU A 833      -1.239 -66.194  -8.286  1.00 33.380          H  
ATOM  13676 1HD1 LEU A 833      -1.950 -63.977  -9.138  1.00 33.380          H  
ATOM  13677 2HD1 LEU A 833      -3.006 -65.269  -9.752  1.00 33.380          H  
ATOM  13678 3HD1 LEU A 833      -3.563 -64.226  -8.430  1.00 33.380          H  
ATOM  13679 1HD2 LEU A 833      -0.928 -64.199  -6.883  1.00 33.380          H  
ATOM  13680 2HD2 LEU A 833      -2.533 -64.447  -6.161  1.00 33.380          H  
ATOM  13681 3HD2 LEU A 833      -1.243 -65.618  -5.879  1.00 33.380          H  
ATOM  13682  N   GLN A 834      -4.165 -69.899  -6.916  1.00 20.070          N  
ATOM  13683  CA  GLN A 834      -5.305 -70.754  -6.637  1.00 20.020          C  
ATOM  13684  C   GLN A 834      -4.972 -71.874  -5.643  1.00 19.160          C  
ATOM  13685  O   GLN A 834      -5.840 -72.686  -5.310  1.00 18.850          O  
ATOM  13686  CB  GLN A 834      -5.836 -71.324  -7.949  1.00 28.050          C  
ATOM  13687  CG  GLN A 834      -6.391 -70.245  -8.866  1.00 28.050          C  
ATOM  13688  CD  GLN A 834      -6.789 -70.758 -10.237  1.00 28.050          C  
ATOM  13689  OE1 GLN A 834      -7.692 -71.604 -10.382  1.00 28.050          O  
ATOM  13690  NE2 GLN A 834      -6.100 -70.250 -11.249  1.00 28.050          N  
ATOM  13691  H   GLN A 834      -3.524 -70.188  -7.663  1.00 24.080          H  
ATOM  13692  HA  GLN A 834      -6.086 -70.141  -6.191  1.00 24.020          H  
ATOM  13693 1HB  GLN A 834      -5.027 -71.838  -8.474  1.00 33.660          H  
ATOM  13694 2HB  GLN A 834      -6.621 -72.050  -7.748  1.00 33.660          H  
ATOM  13695 1HG  GLN A 834      -7.266 -69.805  -8.394  1.00 33.660          H  
ATOM  13696 2HG  GLN A 834      -5.628 -69.484  -9.003  1.00 33.660          H  
ATOM  13697 1HE2 GLN A 834      -6.291 -70.544 -12.213  1.00 33.660          H  
ATOM  13698 2HE2 GLN A 834      -5.381 -69.556 -11.061  1.00 33.660          H  
ATOM  13699  N   MET A 835      -3.720 -71.938  -5.185  1.00 18.850          N  
ATOM  13700  CA  MET A 835      -3.306 -72.953  -4.229  1.00 18.100          C  
ATOM  13701  C   MET A 835      -3.208 -72.378  -2.805  1.00 17.550          C  
ATOM  13702  O   MET A 835      -2.838 -71.218  -2.647  1.00 17.110          O  
ATOM  13703  CB  MET A 835      -1.971 -73.583  -4.675  1.00 25.640          C  
ATOM  13704  CG  MET A 835      -2.084 -74.541  -5.873  1.00 25.640          C  
ATOM  13705  SD  MET A 835      -0.518 -75.420  -6.260  1.00 25.640          S  
ATOM  13706  CE  MET A 835       0.389 -74.231  -7.222  1.00 25.640          C  
ATOM  13707  H   MET A 835      -3.025 -71.244  -5.478  1.00 22.620          H  
ATOM  13708  HA  MET A 835      -4.052 -73.733  -4.251  1.00 21.720          H  
ATOM  13709 1HB  MET A 835      -1.330 -72.770  -5.017  1.00 30.770          H  
ATOM  13710 2HB  MET A 835      -1.451 -74.057  -3.849  1.00 30.770          H  
ATOM  13711 1HG  MET A 835      -2.854 -75.284  -5.670  1.00 30.770          H  
ATOM  13712 2HG  MET A 835      -2.388 -73.969  -6.754  1.00 30.770          H  
ATOM  13713 1HE  MET A 835       1.347 -74.655  -7.516  1.00 30.770          H  
ATOM  13714 2HE  MET A 835      -0.182 -73.983  -8.121  1.00 30.770          H  
ATOM  13715 3HE  MET A 835       0.549 -73.337  -6.633  1.00 30.770          H  
ATOM  13716  N   LEU A 836      -3.588 -73.138  -1.751  1.00 17.640          N  
ATOM  13717  CA  LEU A 836      -4.202 -74.477  -1.760  1.00 17.130          C  
ATOM  13718  C   LEU A 836      -4.864 -74.773  -0.431  1.00 17.240          C  
ATOM  13719  O   LEU A 836      -4.228 -74.670   0.617  1.00 16.810          O  
ATOM  13720  CB  LEU A 836      -3.183 -75.579  -2.062  1.00 24.190          C  
ATOM  13721  CG  LEU A 836      -3.657 -77.008  -2.005  1.00 24.190          C  
ATOM  13722  CD1 LEU A 836      -4.696 -77.275  -3.054  1.00 24.190          C  
ATOM  13723  CD2 LEU A 836      -2.496 -77.835  -2.277  1.00 24.190          C  
ATOM  13724  H   LEU A 836      -3.508 -72.702  -0.842  1.00 21.170          H  
ATOM  13725  HA  LEU A 836      -4.994 -74.493  -2.504  1.00 20.560          H  
ATOM  13726 1HB  LEU A 836      -2.868 -75.484  -3.055  1.00 29.020          H  
ATOM  13727 2HB  LEU A 836      -2.319 -75.463  -1.426  1.00 29.020          H  
ATOM  13728  HG  LEU A 836      -4.070 -77.245  -1.022  1.00 29.020          H  
ATOM  13729 1HD1 LEU A 836      -4.982 -78.326  -3.019  1.00 29.020          H  
ATOM  13730 2HD1 LEU A 836      -5.576 -76.669  -2.890  1.00 29.020          H  
ATOM  13731 3HD1 LEU A 836      -4.275 -77.045  -4.029  1.00 29.020          H  
ATOM  13732 1HD2 LEU A 836      -2.780 -78.888  -2.264  1.00 29.020          H  
ATOM  13733 2HD2 LEU A 836      -2.125 -77.560  -3.253  1.00 29.020          H  
ATOM  13734 3HD2 LEU A 836      -1.733 -77.651  -1.543  1.00 29.020          H  
ATOM  13735  N   GLU A 837      -6.133 -75.150  -0.463  1.00 17.890          N  
ATOM  13736  CA  GLU A 837      -6.819 -75.444   0.787  1.00 18.140          C  
ATOM  13737  C   GLU A 837      -7.522 -76.787   0.730  1.00 17.830          C  
ATOM  13738  O   GLU A 837      -8.110 -77.152  -0.293  1.00 17.640          O  
ATOM  13739  CB  GLU A 837      -7.851 -74.367   1.098  1.00 25.300          C  
ATOM  13740  CG  GLU A 837      -7.298 -72.953   1.207  1.00 25.300          C  
ATOM  13741  CD  GLU A 837      -8.327 -71.961   1.700  1.00 25.300          C  
ATOM  13742  OE1 GLU A 837      -9.410 -72.381   1.965  1.00 25.300          O  
ATOM  13743  OE2 GLU A 837      -8.042 -70.793   1.775  1.00 25.300          O  
ATOM  13744  H   GLU A 837      -6.627 -75.226  -1.343  1.00 21.470          H  
ATOM  13745  HA  GLU A 837      -6.094 -75.480   1.598  1.00 21.770          H  
ATOM  13746 1HB  GLU A 837      -8.611 -74.376   0.326  1.00 30.360          H  
ATOM  13747 2HB  GLU A 837      -8.332 -74.604   2.043  1.00 30.360          H  
ATOM  13748 1HG  GLU A 837      -6.438 -72.979   1.866  1.00 30.360          H  
ATOM  13749 2HG  GLU A 837      -6.952 -72.639   0.232  1.00 30.360          H  
ATOM  13750  N   PHE A 838      -7.513 -77.497   1.853  1.00 17.840          N  
ATOM  13751  CA  PHE A 838      -8.201 -78.776   1.933  1.00 17.580          C  
ATOM  13752  C   PHE A 838      -8.764 -78.998   3.322  1.00 16.920          C  
ATOM  13753  O   PHE A 838      -8.656 -78.122   4.184  1.00 16.770          O  
ATOM  13754  CB  PHE A 838      -7.276 -79.917   1.541  1.00 24.720          C  
ATOM  13755  CG  PHE A 838      -6.149 -80.287   2.475  1.00 24.720          C  
ATOM  13756  CD1 PHE A 838      -6.298 -81.388   3.271  1.00 24.720          C  
ATOM  13757  CD2 PHE A 838      -4.980 -79.569   2.576  1.00 24.720          C  
ATOM  13758  CE1 PHE A 838      -5.320 -81.810   4.117  1.00 24.720          C  
ATOM  13759  CE2 PHE A 838      -3.995 -79.982   3.442  1.00 24.720          C  
ATOM  13760  CZ  PHE A 838      -4.159 -81.121   4.194  1.00 24.720          C  
ATOM  13761  H   PHE A 838      -6.956 -77.152   2.645  1.00 21.410          H  
ATOM  13762  HA  PHE A 838      -9.036 -78.763   1.232  1.00 21.100          H  
ATOM  13763 1HB  PHE A 838      -7.880 -80.803   1.392  1.00 29.660          H  
ATOM  13764 2HB  PHE A 838      -6.833 -79.669   0.577  1.00 29.660          H  
ATOM  13765  HD1 PHE A 838      -7.219 -81.939   3.206  1.00 29.660          H  
ATOM  13766  HD2 PHE A 838      -4.843 -78.668   1.972  1.00 29.660          H  
ATOM  13767  HE1 PHE A 838      -5.477 -82.699   4.728  1.00 29.660          H  
ATOM  13768  HE2 PHE A 838      -3.083 -79.405   3.531  1.00 29.660          H  
ATOM  13769  HZ  PHE A 838      -3.372 -81.450   4.872  1.00 29.660          H  
ATOM  13770  N   VAL A 839      -9.455 -80.120   3.509  1.00 16.620          N  
ATOM  13771  CA  VAL A 839     -10.072 -80.426   4.793  1.00 16.100          C  
ATOM  13772  C   VAL A 839      -9.566 -81.759   5.295  1.00 16.120          C  
ATOM  13773  O   VAL A 839      -9.180 -82.607   4.499  1.00 15.790          O  
ATOM  13774  CB  VAL A 839     -11.611 -80.566   4.621  1.00 22.750          C  
ATOM  13775  CG1 VAL A 839     -12.199 -79.291   4.066  1.00 22.750          C  
ATOM  13776  CG2 VAL A 839     -11.948 -81.768   3.681  1.00 22.750          C  
ATOM  13777  H   VAL A 839      -9.520 -80.787   2.753  1.00 19.940          H  
ATOM  13778  HA  VAL A 839      -9.829 -79.654   5.522  1.00 19.320          H  
ATOM  13779  HB  VAL A 839     -12.060 -80.738   5.602  1.00 27.300          H  
ATOM  13780 1HG1 VAL A 839     -13.280 -79.396   3.974  1.00 27.300          H  
ATOM  13781 2HG1 VAL A 839     -11.981 -78.470   4.718  1.00 27.300          H  
ATOM  13782 3HG1 VAL A 839     -11.773 -79.103   3.086  1.00 27.300          H  
ATOM  13783 1HG2 VAL A 839     -13.030 -81.852   3.585  1.00 27.300          H  
ATOM  13784 2HG2 VAL A 839     -11.514 -81.608   2.699  1.00 27.300          H  
ATOM  13785 3HG2 VAL A 839     -11.570 -82.706   4.093  1.00 27.300          H  
ATOM  13786  N   MET A 840      -9.696 -82.006   6.589  1.00 16.620          N  
ATOM  13787  CA  MET A 840      -9.334 -83.329   7.101  1.00 16.820          C  
ATOM  13788  C   MET A 840     -10.551 -84.235   7.237  1.00 17.200          C  
ATOM  13789  O   MET A 840     -11.692 -83.770   7.205  1.00 17.190          O  
ATOM  13790  CB  MET A 840      -8.679 -83.266   8.460  1.00 23.470          C  
ATOM  13791  CG  MET A 840      -9.574 -82.742   9.543  1.00 23.470          C  
ATOM  13792  SD  MET A 840      -8.907 -82.964  11.159  1.00 23.470          S  
ATOM  13793  CE  MET A 840      -9.272 -84.710  11.464  1.00 23.470          C  
ATOM  13794  H   MET A 840      -9.981 -81.239   7.210  1.00 19.940          H  
ATOM  13795  HA  MET A 840      -8.647 -83.802   6.401  1.00 20.180          H  
ATOM  13796 1HB  MET A 840      -8.346 -84.247   8.733  1.00 28.160          H  
ATOM  13797 2HB  MET A 840      -7.805 -82.623   8.409  1.00 28.160          H  
ATOM  13798 1HG  MET A 840      -9.685 -81.679   9.374  1.00 28.160          H  
ATOM  13799 2HG  MET A 840     -10.560 -83.200   9.512  1.00 28.160          H  
ATOM  13800 1HE  MET A 840      -8.907 -84.984  12.449  1.00 28.160          H  
ATOM  13801 2HE  MET A 840     -10.344 -84.864  11.425  1.00 28.160          H  
ATOM  13802 3HE  MET A 840      -8.800 -85.340  10.716  1.00 28.160          H  
ATOM  13803  N   SER A 841     -10.295 -85.525   7.436  1.00 17.600          N  
ATOM  13804  CA  SER A 841     -11.337 -86.523   7.632  1.00 18.080          C  
ATOM  13805  C   SER A 841     -10.808 -87.717   8.427  1.00 17.680          C  
ATOM  13806  O   SER A 841      -9.623 -87.777   8.769  1.00 17.880          O  
ATOM  13807  CB  SER A 841     -11.873 -86.989   6.294  1.00 25.120          C  
ATOM  13808  OG  SER A 841     -10.903 -87.712   5.602  1.00 25.120          O  
ATOM  13809  H   SER A 841      -9.337 -85.840   7.437  1.00 21.120          H  
ATOM  13810  HA  SER A 841     -12.151 -86.069   8.200  1.00 21.700          H  
ATOM  13811 1HB  SER A 841     -12.754 -87.609   6.446  1.00 30.140          H  
ATOM  13812 2HB  SER A 841     -12.177 -86.123   5.704  1.00 30.140          H  
ATOM  13813  HG  SER A 841     -11.319 -88.006   4.786  1.00 30.140          H  
ATOM  13814  N   LYS A 842     -11.700 -88.659   8.743  1.00 17.180          N  
ATOM  13815  CA  LYS A 842     -11.337 -89.871   9.480  1.00 16.780          C  
ATOM  13816  C   LYS A 842     -11.419 -91.092   8.575  1.00 16.310          C  
ATOM  13817  O   LYS A 842     -12.313 -91.195   7.737  1.00 16.310          O  
ATOM  13818  CB  LYS A 842     -12.277 -90.067  10.678  1.00 23.650          C  
ATOM  13819  CG  LYS A 842     -13.775 -90.203  10.278  1.00 23.650          C  
ATOM  13820  CD  LYS A 842     -14.722 -90.321  11.477  1.00 23.650          C  
ATOM  13821  CE  LYS A 842     -16.165 -90.518  10.978  1.00 23.650          C  
ATOM  13822  NZ  LYS A 842     -17.152 -90.654  12.082  1.00 23.650          N  
ATOM  13823  H   LYS A 842     -12.651 -88.536   8.430  1.00 20.620          H  
ATOM  13824  HA  LYS A 842     -10.308 -89.782   9.831  1.00 20.140          H  
ATOM  13825 1HB  LYS A 842     -11.995 -90.975  11.210  1.00 28.380          H  
ATOM  13826 2HB  LYS A 842     -12.166 -89.258  11.367  1.00 28.380          H  
ATOM  13827 1HG  LYS A 842     -14.073 -89.342   9.688  1.00 28.380          H  
ATOM  13828 2HG  LYS A 842     -13.909 -91.096   9.668  1.00 28.380          H  
ATOM  13829 1HD  LYS A 842     -14.432 -91.172  12.093  1.00 28.380          H  
ATOM  13830 2HD  LYS A 842     -14.667 -89.413  12.081  1.00 28.380          H  
ATOM  13831 1HE  LYS A 842     -16.442 -89.664  10.362  1.00 28.380          H  
ATOM  13832 2HE  LYS A 842     -16.200 -91.415  10.369  1.00 28.380          H  
ATOM  13833 1HZ  LYS A 842     -18.079 -90.783  11.697  1.00 28.380          H  
ATOM  13834 2HZ  LYS A 842     -16.917 -91.452  12.657  1.00 28.380          H  
ATOM  13835 3HZ  LYS A 842     -17.145 -89.819  12.650  1.00 28.380          H  
ATOM  13836  N   ALA A 843     -10.513 -92.049   8.794  1.00 16.070          N  
ATOM  13837  CA  ALA A 843     -10.476 -93.291   8.018  1.00 15.800          C  
ATOM  13838  C   ALA A 843     -11.466 -94.355   8.494  1.00 16.270          C  
ATOM  13839  O   ALA A 843     -11.726 -95.319   7.778  1.00 16.190          O  
ATOM  13840  CB  ALA A 843      -9.064 -93.878   8.071  1.00 22.230          C  
ATOM  13841  H   ALA A 843      -9.803 -91.889   9.497  1.00 19.280          H  
ATOM  13842  HA  ALA A 843     -10.722 -93.041   6.984  1.00 18.960          H  
ATOM  13843 1HB  ALA A 843      -9.019 -94.774   7.456  1.00 26.670          H  
ATOM  13844 2HB  ALA A 843      -8.348 -93.142   7.691  1.00 26.670          H  
ATOM  13845 3HB  ALA A 843      -8.810 -94.127   9.097  1.00 26.670          H  
ATOM  13846  N   LYS A 844     -11.944 -94.225   9.745  1.00 16.910          N  
ATOM  13847  CA  LYS A 844     -12.827 -95.196  10.440  1.00 17.640          C  
ATOM  13848  C   LYS A 844     -12.100 -96.532  10.697  1.00 17.880          C  
ATOM  13849  O   LYS A 844     -12.686 -97.544  11.125  1.00 18.340          O  
ATOM  13850  CB  LYS A 844     -14.083 -95.481   9.606  1.00 24.400          C  
ATOM  13851  CG  LYS A 844     -14.900 -94.255   9.206  1.00 24.400          C  
ATOM  13852  CD  LYS A 844     -16.128 -94.673   8.394  1.00 24.400          C  
ATOM  13853  CE  LYS A 844     -16.926 -93.471   7.898  1.00 24.400          C  
ATOM  13854  NZ  LYS A 844     -18.096 -93.882   7.059  1.00 24.400          N  
ATOM  13855  H   LYS A 844     -11.668 -93.397  10.251  1.00 20.290          H  
ATOM  13856  HA  LYS A 844     -13.118 -94.775  11.403  1.00 21.170          H  
ATOM  13857 1HB  LYS A 844     -13.827 -96.034   8.709  1.00 29.280          H  
ATOM  13858 2HB  LYS A 844     -14.746 -96.126  10.187  1.00 29.280          H  
ATOM  13859 1HG  LYS A 844     -15.220 -93.732  10.103  1.00 29.280          H  
ATOM  13860 2HG  LYS A 844     -14.289 -93.577   8.609  1.00 29.280          H  
ATOM  13861 1HD  LYS A 844     -15.802 -95.258   7.533  1.00 29.280          H  
ATOM  13862 2HD  LYS A 844     -16.772 -95.299   9.012  1.00 29.280          H  
ATOM  13863 1HE  LYS A 844     -17.290 -92.907   8.752  1.00 29.280          H  
ATOM  13864 2HE  LYS A 844     -16.272 -92.830   7.304  1.00 29.280          H  
ATOM  13865 1HZ  LYS A 844     -18.597 -93.060   6.750  1.00 29.280          H  
ATOM  13866 2HZ  LYS A 844     -17.771 -94.399   6.253  1.00 29.280          H  
ATOM  13867 3HZ  LYS A 844     -18.716 -94.466   7.604  1.00 29.280          H  
ATOM  13868  N   ASN A 845     -10.797 -96.505  10.459  1.00 17.710          N  
ATOM  13869  CA  ASN A 845      -9.919 -97.633  10.592  1.00 18.060          C  
ATOM  13870  C   ASN A 845      -9.784 -98.041  12.042  1.00 17.690          C  
ATOM  13871  O   ASN A 845      -9.652 -97.208  12.941  1.00 17.390          O  
ATOM  13872  CB  ASN A 845      -8.579 -97.358   9.957  1.00 25.140          C  
ATOM  13873  CG  ASN A 845      -7.826 -98.630   9.715  1.00 25.140          C  
ATOM  13874  OD1 ASN A 845      -7.459 -99.372  10.635  1.00 25.140          O  
ATOM  13875  ND2 ASN A 845      -7.583 -98.907   8.455  1.00 25.140          N  
ATOM  13876  H   ASN A 845     -10.418 -95.636  10.132  1.00 21.250          H  
ATOM  13877  HA  ASN A 845     -10.368 -98.476  10.064  1.00 21.670          H  
ATOM  13878 1HB  ASN A 845      -8.725 -96.844   9.007  1.00 30.170          H  
ATOM  13879 2HB  ASN A 845      -7.994 -96.707  10.603  1.00 30.170          H  
ATOM  13880 1HD2 ASN A 845      -7.084 -99.742   8.210  1.00 30.170          H  
ATOM  13881 2HD2 ASN A 845      -7.896 -98.285   7.731  1.00 30.170          H  
ATOM  13882  N   VAL A 846      -9.831 -99.339  12.238  1.00 17.810          N  
ATOM  13883  CA  VAL A 846      -9.725-100.008  13.516  1.00 17.680          C  
ATOM  13884  C   VAL A 846      -8.372 -99.864  14.250  1.00 17.710          C  
ATOM  13885  O   VAL A 846      -8.304-100.065  15.460  1.00 17.910          O  
ATOM  13886  CB  VAL A 846     -10.088-101.474  13.278  1.00 24.800          C  
ATOM  13887  CG1 VAL A 846      -8.976-102.201  12.548  1.00 24.800          C  
ATOM  13888  CG2 VAL A 846     -10.431-102.090  14.555  1.00 24.800          C  
ATOM  13889  H   VAL A 846      -9.955 -99.909  11.416  1.00 21.370          H  
ATOM  13890  HA  VAL A 846     -10.492 -99.582  14.163  1.00 21.220          H  
ATOM  13891  HB  VAL A 846     -10.949-101.511  12.632  1.00 29.760          H  
ATOM  13892 1HG1 VAL A 846      -9.278-103.210  12.361  1.00 29.760          H  
ATOM  13893 2HG1 VAL A 846      -8.774-101.715  11.599  1.00 29.760          H  
ATOM  13894 3HG1 VAL A 846      -8.077-102.207  13.139  1.00 29.760          H  
ATOM  13895 1HG2 VAL A 846     -10.732-103.083  14.389  1.00 29.760          H  
ATOM  13896 2HG2 VAL A 846      -9.594-102.071  15.218  1.00 29.760          H  
ATOM  13897 3HG2 VAL A 846     -11.237-101.545  14.994  1.00 29.760          H  
ATOM  13898  N   THR A 847      -7.297 -99.552  13.530  1.00 17.680          N  
ATOM  13899  CA  THR A 847      -5.978 -99.449  14.162  1.00 17.820          C  
ATOM  13900  C   THR A 847      -5.677 -98.058  14.740  1.00 17.250          C  
ATOM  13901  O   THR A 847      -6.547 -97.190  14.885  1.00 17.090          O  
ATOM  13902  CB  THR A 847      -4.821 -99.895  13.227  1.00 24.890          C  
ATOM  13903  OG1 THR A 847      -3.621-100.055  14.014  1.00 24.890          O  
ATOM  13904  CG2 THR A 847      -4.534 -98.861  12.134  1.00 24.890          C  
ATOM  13905  H   THR A 847      -7.406 -99.397  12.528  1.00 21.220          H  
ATOM  13906  HA  THR A 847      -5.962-100.142  15.002  1.00 21.380          H  
ATOM  13907  HB  THR A 847      -5.083-100.847  12.764  1.00 29.870          H  
ATOM  13908  HG1 THR A 847      -3.672-100.887  14.539  1.00 29.870          H  
ATOM  13909 1HG2 THR A 847      -3.717 -99.227  11.512  1.00 29.870          H  
ATOM  13910 2HG2 THR A 847      -5.387 -98.719  11.535  1.00 29.870          H  
ATOM  13911 3HG2 THR A 847      -4.248 -97.905  12.552  1.00 29.870          H  
ATOM  13912  N   GLY A 848      -4.426 -97.871  15.140  1.00 17.170          N  
ATOM  13913  CA  GLY A 848      -3.952 -96.694  15.857  1.00 16.840          C  
ATOM  13914  C   GLY A 848      -3.961 -95.352  15.117  1.00 15.870          C  
ATOM  13915  O   GLY A 848      -2.909 -94.781  14.832  1.00 15.620          O  
ATOM  13916  H   GLY A 848      -3.773 -98.621  14.947  1.00 20.600          H  
ATOM  13917 1HA  GLY A 848      -4.547 -96.590  16.764  1.00 20.210          H  
ATOM  13918 2HA  GLY A 848      -2.936 -96.892  16.194  1.00 20.210          H  
ATOM  13919  N   SER A 849      -5.171 -94.836  14.891  1.00 15.470          N  
ATOM  13920  CA  SER A 849      -5.414 -93.488  14.353  1.00 14.560          C  
ATOM  13921  C   SER A 849      -4.766 -93.168  13.006  1.00 13.650          C  
ATOM  13922  O   SER A 849      -3.915 -92.287  12.906  1.00 13.810          O  
ATOM  13923  CB  SER A 849      -5.003 -92.460  15.396  1.00 20.750          C  
ATOM  13924  OG  SER A 849      -5.766 -92.621  16.573  1.00 20.750          O  
ATOM  13925  H   SER A 849      -5.947 -95.459  15.113  1.00 18.560          H  
ATOM  13926  HA  SER A 849      -6.492 -93.391  14.215  1.00 17.470          H  
ATOM  13927 1HB  SER A 849      -3.943 -92.563  15.624  1.00 24.900          H  
ATOM  13928 2HB  SER A 849      -5.153 -91.458  15.002  1.00 24.900          H  
ATOM  13929  HG  SER A 849      -5.397 -92.023  17.223  1.00 24.900          H  
ATOM  13930  N   VAL A 850      -5.175 -93.893  11.972  1.00 12.830          N  
ATOM  13931  CA  VAL A 850      -4.617 -93.733  10.630  1.00 12.040          C  
ATOM  13932  C   VAL A 850      -4.766 -92.295  10.120  1.00 11.080          C  
ATOM  13933  O   VAL A 850      -5.855 -91.724  10.137  1.00 10.600          O  
ATOM  13934  CB  VAL A 850      -5.348 -94.698   9.668  1.00 17.170          C  
ATOM  13935  CG1 VAL A 850      -4.920 -94.469   8.228  1.00 17.170          C  
ATOM  13936  CG2 VAL A 850      -5.059 -96.122  10.097  1.00 17.170          C  
ATOM  13937  H   VAL A 850      -5.888 -94.581  12.151  1.00 15.400          H  
ATOM  13938  HA  VAL A 850      -3.557 -93.988  10.665  1.00 14.450          H  
ATOM  13939  HB  VAL A 850      -6.416 -94.515   9.720  1.00 20.610          H  
ATOM  13940 1HG1 VAL A 850      -5.458 -95.156   7.578  1.00 20.610          H  
ATOM  13941 2HG1 VAL A 850      -5.153 -93.444   7.922  1.00 20.610          H  
ATOM  13942 3HG1 VAL A 850      -3.850 -94.641   8.128  1.00 20.610          H  
ATOM  13943 1HG2 VAL A 850      -5.572 -96.814   9.441  1.00 20.610          H  
ATOM  13944 2HG2 VAL A 850      -3.987 -96.308  10.047  1.00 20.610          H  
ATOM  13945 3HG2 VAL A 850      -5.401 -96.269  11.116  1.00 20.610          H  
ATOM  13946  N   ASP A 851      -3.653 -91.729   9.647  1.00 10.960          N  
ATOM  13947  CA  ASP A 851      -3.590 -90.341   9.202  1.00 10.250          C  
ATOM  13948  C   ASP A 851      -4.518 -89.918   8.083  1.00  9.360          C  
ATOM  13949  O   ASP A 851      -4.562 -90.512   7.002  1.00  9.230          O  
ATOM  13950  CB  ASP A 851      -2.179 -89.995   8.747  1.00 14.630          C  
ATOM  13951  CG  ASP A 851      -1.172 -89.871   9.879  1.00 14.630          C  
ATOM  13952  OD1 ASP A 851      -1.542 -89.816  11.017  1.00 14.630          O  
ATOM  13953  OD2 ASP A 851      -0.003 -89.820   9.576  1.00 14.630          O  
ATOM  13954  H   ASP A 851      -2.805 -92.273   9.658  1.00 13.150          H  
ATOM  13955  HA  ASP A 851      -3.826 -89.722  10.069  1.00 12.300          H  
ATOM  13956 1HB  ASP A 851      -1.832 -90.762   8.050  1.00 17.560          H  
ATOM  13957 2HB  ASP A 851      -2.207 -89.050   8.203  1.00 17.560          H  
ATOM  13958  N   PHE A 852      -5.145 -88.780   8.328  1.00  8.970          N  
ATOM  13959  CA  PHE A 852      -6.068 -88.083   7.449  1.00  8.330          C  
ATOM  13960  C   PHE A 852      -6.379 -88.700   6.074  1.00  7.930          C  
ATOM  13961  O   PHE A 852      -7.140 -89.660   5.899  1.00  7.870          O  
ATOM  13962  CB  PHE A 852      -5.543 -86.662   7.163  1.00 11.920          C  
ATOM  13963  CG  PHE A 852      -5.509 -85.649   8.219  1.00 11.920          C  
ATOM  13964  CD1 PHE A 852      -6.021 -85.823   9.486  1.00 11.920          C  
ATOM  13965  CD2 PHE A 852      -4.964 -84.412   7.876  1.00 11.920          C  
ATOM  13966  CE1 PHE A 852      -5.970 -84.785  10.370  1.00 11.920          C  
ATOM  13967  CE2 PHE A 852      -4.925 -83.392   8.761  1.00 11.920          C  
ATOM  13968  CZ  PHE A 852      -5.432 -83.575  10.004  1.00 11.920          C  
ATOM  13969  H   PHE A 852      -4.984 -88.367   9.235  1.00 10.760          H  
ATOM  13970  HA  PHE A 852      -7.022 -88.008   7.977  1.00 10.000          H  
ATOM  13971 1HB  PHE A 852      -4.528 -86.732   6.775  1.00 14.300          H  
ATOM  13972 2HB  PHE A 852      -6.145 -86.241   6.431  1.00 14.300          H  
ATOM  13973  HD1 PHE A 852      -6.472 -86.765   9.790  1.00 14.300          H  
ATOM  13974  HD2 PHE A 852      -4.565 -84.267   6.870  1.00 14.300          H  
ATOM  13975  HE1 PHE A 852      -6.371 -84.912  11.363  1.00 14.300          H  
ATOM  13976  HE2 PHE A 852      -4.494 -82.431   8.477  1.00 14.300          H  
ATOM  13977  HZ  PHE A 852      -5.406 -82.762  10.700  1.00 14.300          H  
ATOM  13978  N   LEU A 853      -5.797 -88.081   5.060  1.00  7.980          N  
ATOM  13979  CA  LEU A 853      -6.177 -88.333   3.708  1.00  7.980          C  
ATOM  13980  C   LEU A 853      -5.317 -89.313   2.979  1.00  7.470          C  
ATOM  13981  O   LEU A 853      -5.278 -89.335   1.736  1.00  7.550          O  
ATOM  13982  CB  LEU A 853      -6.230 -87.009   3.008  1.00 11.170          C  
ATOM  13983  CG  LEU A 853      -7.207 -85.970   3.614  1.00 11.170          C  
ATOM  13984  CD1 LEU A 853      -7.059 -84.758   2.897  1.00 11.170          C  
ATOM  13985  CD2 LEU A 853      -8.661 -86.455   3.570  1.00 11.170          C  
ATOM  13986  H   LEU A 853      -5.092 -87.384   5.219  1.00  9.580          H  
ATOM  13987  HA  LEU A 853      -7.174 -88.764   3.713  1.00  9.580          H  
ATOM  13988 1HB  LEU A 853      -5.243 -86.590   2.966  1.00 13.410          H  
ATOM  13989 2HB  LEU A 853      -6.548 -87.204   2.050  1.00 13.410          H  
ATOM  13990  HG  LEU A 853      -6.951 -85.766   4.599  1.00 13.410          H  
ATOM  13991 1HD1 LEU A 853      -7.716 -84.039   3.320  1.00 13.410          H  
ATOM  13992 2HD1 LEU A 853      -6.039 -84.418   2.966  1.00 13.410          H  
ATOM  13993 3HD1 LEU A 853      -7.312 -84.921   1.913  1.00 13.410          H  
ATOM  13994 1HD2 LEU A 853      -9.308 -85.680   3.999  1.00 13.410          H  
ATOM  13995 2HD2 LEU A 853      -8.964 -86.648   2.545  1.00 13.410          H  
ATOM  13996 3HD2 LEU A 853      -8.781 -87.361   4.151  1.00 13.410          H  
ATOM  13997  N   VAL A 854      -4.703 -90.223   3.753  1.00  7.220          N  
ATOM  13998  CA  VAL A 854      -4.025 -91.331   3.124  1.00  7.010          C  
ATOM  13999  C   VAL A 854      -5.126 -92.083   2.376  1.00  7.140          C  
ATOM  14000  O   VAL A 854      -4.860 -92.766   1.387  1.00  7.450          O  
ATOM  14001  CB  VAL A 854      -3.302 -92.239   4.142  1.00  9.900          C  
ATOM  14002  CG1 VAL A 854      -4.296 -93.067   4.976  1.00  9.900          C  
ATOM  14003  CG2 VAL A 854      -2.341 -93.156   3.383  1.00  9.900          C  
ATOM  14004  H   VAL A 854      -4.729 -90.158   4.782  1.00  8.660          H  
ATOM  14005  HA  VAL A 854      -3.292 -90.954   2.408  1.00  8.410          H  
ATOM  14006  HB  VAL A 854      -2.743 -91.606   4.834  1.00 11.880          H  
ATOM  14007 1HG1 VAL A 854      -3.734 -93.665   5.685  1.00 11.880          H  
ATOM  14008 2HG1 VAL A 854      -4.970 -92.408   5.517  1.00 11.880          H  
ATOM  14009 3HG1 VAL A 854      -4.874 -93.728   4.340  1.00 11.880          H  
ATOM  14010 1HG2 VAL A 854      -1.794 -93.778   4.089  1.00 11.880          H  
ATOM  14011 2HG2 VAL A 854      -2.898 -93.792   2.697  1.00 11.880          H  
ATOM  14012 3HG2 VAL A 854      -1.647 -92.550   2.817  1.00 11.880          H  
ATOM  14013  N   SER A 855      -6.374 -91.990   2.888  1.00  7.240          N  
ATOM  14014  CA  SER A 855      -7.494 -92.583   2.197  1.00  7.700          C  
ATOM  14015  C   SER A 855      -8.772 -91.750   2.421  1.00  7.470          C  
ATOM  14016  O   SER A 855      -9.396 -91.894   3.471  1.00  7.480          O  
ATOM  14017  CB  SER A 855      -7.716 -93.999   2.686  1.00 10.600          C  
ATOM  14018  OG  SER A 855      -8.801 -94.593   2.025  1.00 10.600          O  
ATOM  14019  H   SER A 855      -6.542 -91.438   3.748  1.00  8.690          H  
ATOM  14020  HA  SER A 855      -7.253 -92.652   1.147  1.00  9.240          H  
ATOM  14021 1HB  SER A 855      -6.814 -94.585   2.512  1.00 12.720          H  
ATOM  14022 2HB  SER A 855      -7.897 -93.988   3.760  1.00 12.720          H  
ATOM  14023  HG  SER A 855      -8.876 -95.477   2.387  1.00 12.720          H  
ATOM  14024  N   VAL A 856      -9.213 -90.897   1.461  1.00  7.540          N  
ATOM  14025  CA  VAL A 856      -8.544 -90.504   0.209  1.00  7.570          C  
ATOM  14026  C   VAL A 856      -8.601 -88.973   0.043  1.00  6.980          C  
ATOM  14027  O   VAL A 856      -9.688 -88.399   0.076  1.00  7.180          O  
ATOM  14028  CB  VAL A 856      -9.254 -91.152  -1.016  1.00 10.590          C  
ATOM  14029  CG1 VAL A 856      -8.573 -90.730  -2.306  1.00 10.590          C  
ATOM  14030  CG2 VAL A 856      -9.254 -92.675  -0.904  1.00 10.590          C  
ATOM  14031  H   VAL A 856     -10.093 -90.437   1.653  1.00  9.050          H  
ATOM  14032  HA  VAL A 856      -7.490 -90.779   0.230  1.00  9.080          H  
ATOM  14033  HB  VAL A 856     -10.284 -90.795  -1.055  1.00 12.700          H  
ATOM  14034 1HG1 VAL A 856      -9.096 -91.177  -3.150  1.00 12.700          H  
ATOM  14035 2HG1 VAL A 856      -8.596 -89.644  -2.416  1.00 12.700          H  
ATOM  14036 3HG1 VAL A 856      -7.538 -91.070  -2.299  1.00 12.700          H  
ATOM  14037 1HG2 VAL A 856      -9.767 -93.101  -1.764  1.00 12.700          H  
ATOM  14038 2HG2 VAL A 856      -8.232 -93.043  -0.883  1.00 12.700          H  
ATOM  14039 3HG2 VAL A 856      -9.769 -92.981   0.003  1.00 12.700          H  
ATOM  14040  N   TYR A 857      -7.461 -88.318  -0.203  1.00  6.540          N  
ATOM  14041  CA  TYR A 857      -7.473 -86.864  -0.432  1.00  6.470          C  
ATOM  14042  C   TYR A 857      -8.364 -86.430  -1.579  1.00  6.050          C  
ATOM  14043  O   TYR A 857      -8.236 -86.883  -2.716  1.00  6.190          O  
ATOM  14044  CB  TYR A 857      -6.031 -86.333  -0.633  1.00  9.090          C  
ATOM  14045  CG  TYR A 857      -5.846 -84.791  -0.967  1.00  9.090          C  
ATOM  14046  CD1 TYR A 857      -6.688 -83.786  -0.515  1.00  9.090          C  
ATOM  14047  CD2 TYR A 857      -4.752 -84.418  -1.711  1.00  9.090          C  
ATOM  14048  CE1 TYR A 857      -6.446 -82.489  -0.833  1.00  9.090          C  
ATOM  14049  CE2 TYR A 857      -4.505 -83.098  -2.017  1.00  9.090          C  
ATOM  14050  CZ  TYR A 857      -5.356 -82.140  -1.582  1.00  9.090          C  
ATOM  14051  OH  TYR A 857      -5.130 -80.824  -1.883  1.00  9.090          O  
ATOM  14052  H   TYR A 857      -6.575 -88.818  -0.145  1.00  7.850          H  
ATOM  14053  HA  TYR A 857      -7.892 -86.402   0.447  1.00  7.760          H  
ATOM  14054 1HB  TYR A 857      -5.425 -86.560   0.234  1.00 10.900          H  
ATOM  14055 2HB  TYR A 857      -5.586 -86.889  -1.459  1.00 10.900          H  
ATOM  14056  HD1 TYR A 857      -7.558 -83.998   0.067  1.00 10.900          H  
ATOM  14057  HD2 TYR A 857      -4.088 -85.179  -2.063  1.00 10.900          H  
ATOM  14058  HE1 TYR A 857      -7.129 -81.735  -0.497  1.00 10.900          H  
ATOM  14059  HE2 TYR A 857      -3.638 -82.827  -2.611  1.00 10.900          H  
ATOM  14060  HH  TYR A 857      -5.947 -80.330  -1.733  1.00 10.900          H  
ATOM  14061  N   LEU A 858      -9.257 -85.503  -1.245  1.00  5.860          N  
ATOM  14062  CA  LEU A 858     -10.201 -84.891  -2.149  1.00  5.730          C  
ATOM  14063  C   LEU A 858      -9.639 -83.550  -2.617  1.00  5.710          C  
ATOM  14064  O   LEU A 858      -9.441 -82.644  -1.800  1.00  5.650          O  
ATOM  14065  CB  LEU A 858     -11.510 -84.642  -1.374  1.00  8.070          C  
ATOM  14066  CG  LEU A 858     -12.685 -84.000  -2.114  1.00  8.070          C  
ATOM  14067  CD1 LEU A 858     -13.185 -84.941  -3.158  1.00  8.070          C  
ATOM  14068  CD2 LEU A 858     -13.786 -83.643  -1.127  1.00  8.070          C  
ATOM  14069  H   LEU A 858      -9.287 -85.222  -0.279  1.00  7.030          H  
ATOM  14070  HA  LEU A 858     -10.349 -85.548  -3.003  1.00  6.880          H  
ATOM  14071 1HB  LEU A 858     -11.853 -85.598  -0.980  1.00  9.690          H  
ATOM  14072 2HB  LEU A 858     -11.278 -83.998  -0.530  1.00  9.690          H  
ATOM  14073  HG  LEU A 858     -12.354 -83.100  -2.611  1.00  9.690          H  
ATOM  14074 1HD1 LEU A 858     -14.011 -84.474  -3.660  1.00  9.690          H  
ATOM  14075 2HD1 LEU A 858     -12.409 -85.175  -3.876  1.00  9.690          H  
ATOM  14076 3HD1 LEU A 858     -13.524 -85.859  -2.685  1.00  9.690          H  
ATOM  14077 1HD2 LEU A 858     -14.618 -83.181  -1.661  1.00  9.690          H  
ATOM  14078 2HD2 LEU A 858     -14.135 -84.545  -0.623  1.00  9.690          H  
ATOM  14079 3HD2 LEU A 858     -13.395 -82.941  -0.389  1.00  9.690          H  
ATOM  14080  N   MET A 859      -9.409 -83.406  -3.918  1.00  5.970          N  
ATOM  14081  CA  MET A 859      -8.848 -82.167  -4.452  1.00  5.920          C  
ATOM  14082  C   MET A 859      -9.525 -81.854  -5.780  1.00  5.450          C  
ATOM  14083  O   MET A 859     -10.139 -82.741  -6.374  1.00  5.680          O  
ATOM  14084  CB  MET A 859      -7.330 -82.279  -4.595  1.00  8.310          C  
ATOM  14085  CG  MET A 859      -6.814 -83.026  -5.812  1.00  8.310          C  
ATOM  14086  SD  MET A 859      -7.134 -84.769  -5.840  1.00  8.310          S  
ATOM  14087  CE  MET A 859      -6.157 -85.408  -4.559  1.00  8.310          C  
ATOM  14088  H   MET A 859      -9.591 -84.184  -4.537  1.00  7.160          H  
ATOM  14089  HA  MET A 859      -9.064 -81.356  -3.763  1.00  7.100          H  
ATOM  14090 1HB  MET A 859      -6.897 -81.283  -4.602  1.00  9.970          H  
ATOM  14091 2HB  MET A 859      -6.952 -82.775  -3.733  1.00  9.970          H  
ATOM  14092 1HG  MET A 859      -7.228 -82.590  -6.706  1.00  9.970          H  
ATOM  14093 2HG  MET A 859      -5.747 -82.903  -5.857  1.00  9.970          H  
ATOM  14094 1HE  MET A 859      -6.277 -86.492  -4.514  1.00  9.970          H  
ATOM  14095 2HE  MET A 859      -5.110 -85.160  -4.726  1.00  9.970          H  
ATOM  14096 3HE  MET A 859      -6.501 -84.992  -3.643  1.00  9.970          H  
ATOM  14097  N   SER A 860      -9.456 -80.600  -6.224  1.00  5.010          N  
ATOM  14098  CA  SER A 860     -10.053 -80.154  -7.489  1.00  4.760          C  
ATOM  14099  C   SER A 860      -9.321 -80.745  -8.670  1.00  4.590          C  
ATOM  14100  O   SER A 860      -8.172 -81.172  -8.528  1.00  4.650          O  
ATOM  14101  CB  SER A 860      -9.972 -78.643  -7.591  1.00  6.760          C  
ATOM  14102  OG  SER A 860      -8.630 -78.205  -7.742  1.00  6.760          O  
ATOM  14103  H   SER A 860      -8.972 -79.909  -5.670  1.00  6.010          H  
ATOM  14104  HA  SER A 860     -11.102 -80.458  -7.520  1.00  5.710          H  
ATOM  14105 1HB  SER A 860     -10.571 -78.305  -8.439  1.00  8.120          H  
ATOM  14106 2HB  SER A 860     -10.406 -78.202  -6.692  1.00  8.120          H  
ATOM  14107  HG  SER A 860      -8.675 -77.239  -7.730  1.00  8.120          H  
ATOM  14108  N   MET A 861      -9.933 -80.722  -9.866  1.00  4.440          N  
ATOM  14109  CA  MET A 861      -9.262 -81.252 -11.051  1.00  4.320          C  
ATOM  14110  C   MET A 861      -7.930 -80.564 -11.326  1.00  4.290          C  
ATOM  14111  O   MET A 861      -6.981 -81.205 -11.773  1.00  4.230          O  
ATOM  14112  CB  MET A 861     -10.156 -81.101 -12.264  1.00  6.100          C  
ATOM  14113  CG  MET A 861      -9.681 -81.808 -13.488  1.00  6.100          C  
ATOM  14114  SD  MET A 861     -10.740 -81.535 -14.923  1.00  6.100          S  
ATOM  14115  CE  MET A 861     -12.268 -82.283 -14.422  1.00  6.100          C  
ATOM  14116  H   MET A 861     -10.908 -80.387  -9.969  1.00  5.330          H  
ATOM  14117  HA  MET A 861      -9.068 -82.310 -10.886  1.00  5.180          H  
ATOM  14118 1HB  MET A 861     -11.113 -81.515 -12.011  1.00  7.320          H  
ATOM  14119 2HB  MET A 861     -10.301 -80.044 -12.495  1.00  7.320          H  
ATOM  14120 1HG  MET A 861      -8.679 -81.514 -13.738  1.00  7.320          H  
ATOM  14121 2HG  MET A 861      -9.670 -82.875 -13.273  1.00  7.320          H  
ATOM  14122 1HE  MET A 861     -12.959 -82.178 -15.205  1.00  7.320          H  
ATOM  14123 2HE  MET A 861     -12.119 -83.339 -14.207  1.00  7.320          H  
ATOM  14124 3HE  MET A 861     -12.668 -81.785 -13.548  1.00  7.320          H  
ATOM  14125  N   LYS A 862      -7.865 -79.249 -11.115  1.00  4.370          N  
ATOM  14126  CA  LYS A 862      -6.642 -78.498 -11.374  1.00  4.400          C  
ATOM  14127  C   LYS A 862      -5.481 -79.013 -10.531  1.00  4.370          C  
ATOM  14128  O   LYS A 862      -4.364 -79.190 -11.036  1.00  4.330          O  
ATOM  14129  CB  LYS A 862      -6.903 -77.029 -11.069  1.00  6.150          C  
ATOM  14130  CG  LYS A 862      -7.803 -76.330 -12.076  1.00  6.150          C  
ATOM  14131  CD  LYS A 862      -8.133 -74.928 -11.613  1.00  6.150          C  
ATOM  14132  CE  LYS A 862      -8.915 -74.143 -12.650  1.00  6.150          C  
ATOM  14133  NZ  LYS A 862      -9.417 -72.868 -12.080  1.00  6.150          N  
ATOM  14134  H   LYS A 862      -8.686 -78.777 -10.759  1.00  5.240          H  
ATOM  14135  HA  LYS A 862      -6.379 -78.611 -12.422  1.00  5.280          H  
ATOM  14136 1HB  LYS A 862      -7.364 -76.942 -10.085  1.00  7.380          H  
ATOM  14137 2HB  LYS A 862      -5.954 -76.493 -11.033  1.00  7.380          H  
ATOM  14138 1HG  LYS A 862      -7.302 -76.276 -13.033  1.00  7.380          H  
ATOM  14139 2HG  LYS A 862      -8.725 -76.898 -12.201  1.00  7.380          H  
ATOM  14140 1HD  LYS A 862      -8.723 -74.976 -10.696  1.00  7.380          H  
ATOM  14141 2HD  LYS A 862      -7.211 -74.384 -11.397  1.00  7.380          H  
ATOM  14142 1HE  LYS A 862      -8.243 -73.910 -13.482  1.00  7.380          H  
ATOM  14143 2HE  LYS A 862      -9.755 -74.728 -13.023  1.00  7.380          H  
ATOM  14144 1HZ  LYS A 862      -9.906 -72.338 -12.780  1.00  7.380          H  
ATOM  14145 2HZ  LYS A 862     -10.039 -73.066 -11.318  1.00  7.380          H  
ATOM  14146 3HZ  LYS A 862      -8.638 -72.314 -11.710  1.00  7.380          H  
ATOM  14147  N   VAL A 863      -5.763 -79.260  -9.252  1.00  4.420          N  
ATOM  14148  CA  VAL A 863      -4.769 -79.766  -8.322  1.00  4.430          C  
ATOM  14149  C   VAL A 863      -4.415 -81.196  -8.666  1.00  4.260          C  
ATOM  14150  O   VAL A 863      -3.241 -81.574  -8.651  1.00  4.260          O  
ATOM  14151  CB  VAL A 863      -5.268 -79.647  -6.880  1.00  6.200          C  
ATOM  14152  CG1 VAL A 863      -4.287 -80.322  -5.914  1.00  6.200          C  
ATOM  14153  CG2 VAL A 863      -5.408 -78.174  -6.547  1.00  6.200          C  
ATOM  14154  H   VAL A 863      -6.708 -79.062  -8.919  1.00  5.300          H  
ATOM  14155  HA  VAL A 863      -3.872 -79.166  -8.415  1.00  5.320          H  
ATOM  14156  HB  VAL A 863      -6.238 -80.142  -6.793  1.00  7.440          H  
ATOM  14157 1HG1 VAL A 863      -4.645 -80.225  -4.889  1.00  7.440          H  
ATOM  14158 2HG1 VAL A 863      -4.164 -81.367  -6.148  1.00  7.440          H  
ATOM  14159 3HG1 VAL A 863      -3.348 -79.834  -6.015  1.00  7.440          H  
ATOM  14160 1HG2 VAL A 863      -5.782 -78.074  -5.541  1.00  7.440          H  
ATOM  14161 2HG2 VAL A 863      -4.436 -77.684  -6.633  1.00  7.440          H  
ATOM  14162 3HG2 VAL A 863      -6.106 -77.707  -7.233  1.00  7.440          H  
ATOM  14163  N   LYS A 864      -5.437 -82.006  -8.939  1.00  4.150          N  
ATOM  14164  CA  LYS A 864      -5.254 -83.401  -9.266  1.00  4.050          C  
ATOM  14165  C   LYS A 864      -4.291 -83.541 -10.436  1.00  4.010          C  
ATOM  14166  O   LYS A 864      -3.345 -84.330 -10.364  1.00  3.990          O  
ATOM  14167  CB  LYS A 864      -6.625 -84.019  -9.566  1.00  5.710          C  
ATOM  14168  CG  LYS A 864      -6.652 -85.514  -9.793  1.00  5.710          C  
ATOM  14169  CD  LYS A 864      -8.105 -86.080  -9.924  1.00  5.710          C  
ATOM  14170  CE  LYS A 864      -8.806 -86.090  -8.562  1.00  5.710          C  
ATOM  14171  NZ  LYS A 864     -10.095 -86.770  -8.559  1.00  5.710          N  
ATOM  14172  H   LYS A 864      -6.390 -81.634  -8.912  1.00  4.980          H  
ATOM  14173  HA  LYS A 864      -4.821 -83.908  -8.404  1.00  4.860          H  
ATOM  14174 1HB  LYS A 864      -7.304 -83.752  -8.776  1.00  6.850          H  
ATOM  14175 2HB  LYS A 864      -7.014 -83.567 -10.471  1.00  6.850          H  
ATOM  14176 1HG  LYS A 864      -6.142 -85.705 -10.726  1.00  6.850          H  
ATOM  14177 2HG  LYS A 864      -6.121 -86.021  -8.986  1.00  6.850          H  
ATOM  14178 1HD  LYS A 864      -8.682 -85.470 -10.626  1.00  6.850          H  
ATOM  14179 2HD  LYS A 864      -8.070 -87.098 -10.301  1.00  6.850          H  
ATOM  14180 1HE  LYS A 864      -8.160 -86.587  -7.850  1.00  6.850          H  
ATOM  14181 2HE  LYS A 864      -8.984 -85.066  -8.242  1.00  6.850          H  
ATOM  14182 1HZ  LYS A 864     -10.465 -86.706  -7.611  1.00  6.850          H  
ATOM  14183 2HZ  LYS A 864     -10.729 -86.313  -9.198  1.00  6.850          H  
ATOM  14184 3HZ  LYS A 864      -9.986 -87.735  -8.823  1.00  6.850          H  
ATOM  14185  N   MET A 865      -4.487 -82.741 -11.497  1.00  4.040          N  
ATOM  14186  CA  MET A 865      -3.593 -82.801 -12.641  1.00  4.050          C  
ATOM  14187  C   MET A 865      -2.166 -82.431 -12.287  1.00  4.150          C  
ATOM  14188  O   MET A 865      -1.244 -83.150 -12.669  1.00  4.150          O  
ATOM  14189  CB  MET A 865      -4.081 -81.876 -13.743  1.00  5.670          C  
ATOM  14190  CG  MET A 865      -5.313 -82.349 -14.445  1.00  5.670          C  
ATOM  14191  SD  MET A 865      -5.755 -81.352 -15.884  1.00  5.670          S  
ATOM  14192  CE  MET A 865      -6.343 -79.834 -15.115  1.00  5.670          C  
ATOM  14193  H   MET A 865      -5.295 -82.111 -11.514  1.00  4.850          H  
ATOM  14194  HA  MET A 865      -3.587 -83.823 -13.014  1.00  4.860          H  
ATOM  14195 1HB  MET A 865      -4.301 -80.908 -13.296  1.00  6.800          H  
ATOM  14196 2HB  MET A 865      -3.295 -81.730 -14.478  1.00  6.800          H  
ATOM  14197 1HG  MET A 865      -5.125 -83.364 -14.780  1.00  6.800          H  
ATOM  14198 2HG  MET A 865      -6.152 -82.370 -13.762  1.00  6.800          H  
ATOM  14199 1HE  MET A 865      -6.661 -79.137 -15.889  1.00  6.800          H  
ATOM  14200 2HE  MET A 865      -7.175 -80.048 -14.461  1.00  6.800          H  
ATOM  14201 3HE  MET A 865      -5.541 -79.381 -14.539  1.00  6.800          H  
ATOM  14202  N   MET A 866      -1.967 -81.346 -11.527  1.00  4.260          N  
ATOM  14203  CA  MET A 866      -0.609 -80.945 -11.175  1.00  4.390          C  
ATOM  14204  C   MET A 866       0.123 -82.023 -10.365  1.00  4.340          C  
ATOM  14205  O   MET A 866       1.297 -82.323 -10.640  1.00  4.380          O  
ATOM  14206  CB  MET A 866      -0.654 -79.628 -10.406  1.00  6.090          C  
ATOM  14207  CG  MET A 866      -1.008 -78.405 -11.243  1.00  6.090          C  
ATOM  14208  SD  MET A 866      -0.847 -76.820 -10.342  1.00  6.090          S  
ATOM  14209  CE  MET A 866      -2.281 -76.828  -9.252  1.00  6.090          C  
ATOM  14210  H   MET A 866      -2.767 -80.770 -11.231  1.00  5.110          H  
ATOM  14211  HA  MET A 866      -0.052 -80.791 -12.097  1.00  5.270          H  
ATOM  14212 1HB  MET A 866      -1.435 -79.715  -9.663  1.00  7.310          H  
ATOM  14213 2HB  MET A 866       0.295 -79.451  -9.900  1.00  7.310          H  
ATOM  14214 1HG  MET A 866      -0.350 -78.371 -12.109  1.00  7.310          H  
ATOM  14215 2HG  MET A 866      -2.027 -78.495 -11.603  1.00  7.310          H  
ATOM  14216 1HE  MET A 866      -2.308 -75.903  -8.684  1.00  7.310          H  
ATOM  14217 2HE  MET A 866      -3.193 -76.915  -9.844  1.00  7.310          H  
ATOM  14218 3HE  MET A 866      -2.209 -77.658  -8.571  1.00  7.310          H  
ATOM  14219  N   LEU A 867      -0.570 -82.624  -9.383  1.00  4.270          N  
ATOM  14220  CA  LEU A 867       0.063 -83.663  -8.583  1.00  4.250          C  
ATOM  14221  C   LEU A 867       0.390 -84.861  -9.448  1.00  4.150          C  
ATOM  14222  O   LEU A 867       1.500 -85.401  -9.359  1.00  4.160          O  
ATOM  14223  CB  LEU A 867      -0.853 -84.103  -7.426  1.00  5.960          C  
ATOM  14224  CG  LEU A 867      -1.068 -83.096  -6.256  1.00  5.960          C  
ATOM  14225  CD1 LEU A 867      -2.191 -83.618  -5.353  1.00  5.960          C  
ATOM  14226  CD2 LEU A 867       0.252 -82.939  -5.442  1.00  5.960          C  
ATOM  14227  H   LEU A 867      -1.537 -82.338  -9.189  1.00  5.120          H  
ATOM  14228  HA  LEU A 867       0.996 -83.275  -8.190  1.00  5.100          H  
ATOM  14229 1HB  LEU A 867      -1.837 -84.317  -7.852  1.00  7.150          H  
ATOM  14230 2HB  LEU A 867      -0.455 -85.031  -7.005  1.00  7.150          H  
ATOM  14231  HG  LEU A 867      -1.376 -82.129  -6.654  1.00  7.150          H  
ATOM  14232 1HD1 LEU A 867      -2.351 -82.915  -4.542  1.00  7.150          H  
ATOM  14233 2HD1 LEU A 867      -3.110 -83.716  -5.933  1.00  7.150          H  
ATOM  14234 3HD1 LEU A 867      -1.919 -84.585  -4.948  1.00  7.150          H  
ATOM  14235 1HD2 LEU A 867       0.090 -82.244  -4.619  1.00  7.150          H  
ATOM  14236 2HD2 LEU A 867       0.552 -83.901  -5.048  1.00  7.150          H  
ATOM  14237 3HD2 LEU A 867       1.044 -82.553  -6.074  1.00  7.150          H  
ATOM  14238  N   TYR A 868      -0.543 -85.243 -10.331  1.00  4.080          N  
ATOM  14239  CA  TYR A 868      -0.303 -86.367 -11.209  1.00  4.040          C  
ATOM  14240  C   TYR A 868       0.836 -86.130 -12.171  1.00  4.090          C  
ATOM  14241  O   TYR A 868       1.667 -87.004 -12.356  1.00  4.080          O  
ATOM  14242  CB  TYR A 868      -1.556 -86.769 -11.986  1.00  5.670          C  
ATOM  14243  CG  TYR A 868      -2.510 -87.699 -11.252  1.00  5.670          C  
ATOM  14244  CD1 TYR A 868      -2.031 -88.861 -10.632  1.00  5.670          C  
ATOM  14245  CD2 TYR A 868      -3.858 -87.429 -11.231  1.00  5.670          C  
ATOM  14246  CE1 TYR A 868      -2.898 -89.705  -9.990  1.00  5.670          C  
ATOM  14247  CE2 TYR A 868      -4.725 -88.293 -10.587  1.00  5.670          C  
ATOM  14248  CZ  TYR A 868      -4.249 -89.417  -9.969  1.00  5.670          C  
ATOM  14249  OH  TYR A 868      -5.117 -90.266  -9.328  1.00  5.670          O  
ATOM  14250  H   TYR A 868      -1.453 -84.773 -10.361  1.00  4.900          H  
ATOM  14251  HA  TYR A 868      -0.013 -87.200 -10.581  1.00  4.850          H  
ATOM  14252 1HB  TYR A 868      -2.108 -85.862 -12.238  1.00  6.810          H  
ATOM  14253 2HB  TYR A 868      -1.281 -87.220 -12.904  1.00  6.810          H  
ATOM  14254  HD1 TYR A 868      -0.969 -89.113 -10.644  1.00  6.810          H  
ATOM  14255  HD2 TYR A 868      -4.240 -86.537 -11.725  1.00  6.810          H  
ATOM  14256  HE1 TYR A 868      -2.513 -90.604  -9.501  1.00  6.810          H  
ATOM  14257  HE2 TYR A 868      -5.789 -88.090 -10.570  1.00  6.810          H  
ATOM  14258  HH  TYR A 868      -4.621 -90.985  -8.929  1.00  6.810          H  
ATOM  14259  N   PHE A 869       0.971 -84.947 -12.749  1.00  4.160          N  
ATOM  14260  CA  PHE A 869       2.082 -84.791 -13.672  1.00  4.260          C  
ATOM  14261  C   PHE A 869       3.422 -85.046 -12.977  1.00  4.320          C  
ATOM  14262  O   PHE A 869       4.302 -85.703 -13.558  1.00  4.350          O  
ATOM  14263  CB  PHE A 869       2.046 -83.432 -14.374  1.00  5.920          C  
ATOM  14264  CG  PHE A 869       1.065 -83.414 -15.542  1.00  5.920          C  
ATOM  14265  CD1 PHE A 869      -0.092 -82.638 -15.527  1.00  5.920          C  
ATOM  14266  CD2 PHE A 869       1.308 -84.211 -16.662  1.00  5.920          C  
ATOM  14267  CE1 PHE A 869      -0.973 -82.664 -16.601  1.00  5.920          C  
ATOM  14268  CE2 PHE A 869       0.437 -84.239 -17.719  1.00  5.920          C  
ATOM  14269  CZ  PHE A 869      -0.705 -83.470 -17.698  1.00  5.920          C  
ATOM  14270  H   PHE A 869       0.274 -84.209 -12.611  1.00  4.990          H  
ATOM  14271  HA  PHE A 869       1.973 -85.548 -14.447  1.00  5.110          H  
ATOM  14272 1HB  PHE A 869       1.739 -82.668 -13.654  1.00  7.110          H  
ATOM  14273 2HB  PHE A 869       3.035 -83.175 -14.741  1.00  7.110          H  
ATOM  14274  HD1 PHE A 869      -0.307 -82.009 -14.663  1.00  7.110          H  
ATOM  14275  HD2 PHE A 869       2.213 -84.834 -16.701  1.00  7.110          H  
ATOM  14276  HE1 PHE A 869      -1.879 -82.055 -16.579  1.00  7.110          H  
ATOM  14277  HE2 PHE A 869       0.660 -84.882 -18.577  1.00  7.110          H  
ATOM  14278  HZ  PHE A 869      -1.395 -83.501 -18.545  1.00  7.110          H  
ATOM  14279  N   ILE A 870       3.601 -84.569 -11.736  1.00  4.370          N  
ATOM  14280  CA  ILE A 870       4.868 -84.881 -11.073  1.00  4.450          C  
ATOM  14281  C   ILE A 870       4.942 -86.398 -10.800  1.00  4.400          C  
ATOM  14282  O   ILE A 870       5.973 -87.031 -11.066  1.00  4.460          O  
ATOM  14283  CB  ILE A 870       5.105 -84.079  -9.763  1.00  6.200          C  
ATOM  14284  CG1 ILE A 870       5.275 -82.551 -10.079  1.00  6.200          C  
ATOM  14285  CG2 ILE A 870       6.414 -84.611  -9.051  1.00  6.200          C  
ATOM  14286  CD1 ILE A 870       5.239 -81.617  -8.847  1.00  6.200          C  
ATOM  14287  H   ILE A 870       2.870 -83.992 -11.292  1.00  5.240          H  
ATOM  14288  HA  ILE A 870       5.671 -84.639 -11.756  1.00  5.340          H  
ATOM  14289  HB  ILE A 870       4.242 -84.193  -9.116  1.00  7.440          H  
ATOM  14290 1HG1 ILE A 870       6.219 -82.402 -10.580  1.00  7.440          H  
ATOM  14291 2HG1 ILE A 870       4.473 -82.251 -10.756  1.00  7.440          H  
ATOM  14292 1HG2 ILE A 870       6.589 -84.070  -8.132  1.00  7.440          H  
ATOM  14293 2HG2 ILE A 870       6.319 -85.666  -8.812  1.00  7.440          H  
ATOM  14294 3HG2 ILE A 870       7.264 -84.474  -9.716  1.00  7.440          H  
ATOM  14295 1HD1 ILE A 870       5.360 -80.578  -9.173  1.00  7.440          H  
ATOM  14296 2HD1 ILE A 870       4.279 -81.726  -8.335  1.00  7.440          H  
ATOM  14297 3HD1 ILE A 870       6.039 -81.864  -8.166  1.00  7.440          H  
ATOM  14298  N   GLU A 871       3.859 -86.991 -10.262  1.00  4.300          N  
ATOM  14299  CA  GLU A 871       3.849 -88.422  -9.955  1.00  4.240          C  
ATOM  14300  C   GLU A 871       4.167 -89.294 -11.167  1.00  4.200          C  
ATOM  14301  O   GLU A 871       4.985 -90.210 -11.051  1.00  4.230          O  
ATOM  14302  CB  GLU A 871       2.480 -88.873  -9.420  1.00  5.960          C  
ATOM  14303  CG  GLU A 871       2.414 -90.364  -9.053  1.00  5.960          C  
ATOM  14304  CD  GLU A 871       1.057 -90.837  -8.570  1.00  5.960          C  
ATOM  14305  OE1 GLU A 871       0.218 -90.030  -8.314  1.00  5.960          O  
ATOM  14306  OE2 GLU A 871       0.868 -92.027  -8.485  1.00  5.960          O  
ATOM  14307  H   GLU A 871       3.023 -86.432 -10.055  1.00  5.160          H  
ATOM  14308  HA  GLU A 871       4.603 -88.610  -9.192  1.00  5.090          H  
ATOM  14309 1HB  GLU A 871       2.206 -88.286  -8.547  1.00  7.150          H  
ATOM  14310 2HB  GLU A 871       1.727 -88.697 -10.180  1.00  7.150          H  
ATOM  14311 1HG  GLU A 871       2.695 -90.970  -9.915  1.00  7.150          H  
ATOM  14312 2HG  GLU A 871       3.147 -90.533  -8.267  1.00  7.150          H  
ATOM  14313  N   HIS A 872       3.535 -89.003 -12.313  1.00  4.130          N  
ATOM  14314  CA  HIS A 872       3.675 -89.769 -13.545  1.00  4.100          C  
ATOM  14315  C   HIS A 872       5.065 -89.627 -14.110  1.00  4.240          C  
ATOM  14316  O   HIS A 872       5.661 -90.605 -14.574  1.00  4.260          O  
ATOM  14317  CB  HIS A 872       2.707 -89.310 -14.638  1.00  5.750          C  
ATOM  14318  CG  HIS A 872       1.256 -89.578 -14.412  1.00  5.750          C  
ATOM  14319  ND1 HIS A 872       0.763 -90.810 -14.034  1.00  5.750          N  
ATOM  14320  CD2 HIS A 872       0.184 -88.781 -14.579  1.00  5.750          C  
ATOM  14321  CE1 HIS A 872      -0.554 -90.745 -13.948  1.00  5.750          C  
ATOM  14322  NE2 HIS A 872      -0.932 -89.531 -14.281  1.00  5.750          N  
ATOM  14323  H   HIS A 872       2.882 -88.231 -12.311  1.00  4.960          H  
ATOM  14324  HA  HIS A 872       3.485 -90.817 -13.347  1.00  4.920          H  
ATOM  14325 1HB  HIS A 872       2.825 -88.231 -14.783  1.00  6.900          H  
ATOM  14326 2HB  HIS A 872       2.989 -89.785 -15.572  1.00  6.900          H  
ATOM  14327  HD2 HIS A 872       0.203 -87.736 -14.898  1.00  6.900          H  
ATOM  14328  HE1 HIS A 872      -1.217 -91.561 -13.665  1.00  6.900          H  
ATOM  14329  HE2 HIS A 872      -1.887 -89.200 -14.315  1.00  6.900          H  
ATOM  14330  N   THR A 873       5.626 -88.421 -14.047  1.00  4.360          N  
ATOM  14331  CA  THR A 873       6.963 -88.236 -14.563  1.00  4.500          C  
ATOM  14332  C   THR A 873       7.884 -89.184 -13.832  1.00  4.530          C  
ATOM  14333  O   THR A 873       8.625 -89.943 -14.456  1.00  4.570          O  
ATOM  14334  CB  THR A 873       7.463 -86.782 -14.349  1.00  6.240          C  
ATOM  14335  OG1 THR A 873       6.619 -85.866 -15.066  1.00  6.240          O  
ATOM  14336  CG2 THR A 873       8.930 -86.635 -14.845  1.00  6.240          C  
ATOM  14337  H   THR A 873       5.101 -87.613 -13.710  1.00  5.230          H  
ATOM  14338  HA  THR A 873       6.974 -88.474 -15.626  1.00  5.400          H  
ATOM  14339  HB  THR A 873       7.418 -86.538 -13.286  1.00  7.490          H  
ATOM  14340  HG1 THR A 873       5.711 -85.877 -14.674  1.00  7.490          H  
ATOM  14341 1HG2 THR A 873       9.265 -85.614 -14.686  1.00  7.490          H  
ATOM  14342 2HG2 THR A 873       9.581 -87.313 -14.293  1.00  7.490          H  
ATOM  14343 3HG2 THR A 873       8.978 -86.870 -15.907  1.00  7.490          H  
ATOM  14344  N   PHE A 874       7.807 -89.197 -12.505  1.00  4.530          N  
ATOM  14345  CA  PHE A 874       8.701 -90.057 -11.762  1.00  4.590          C  
ATOM  14346  C   PHE A 874       8.334 -91.522 -11.834  1.00  4.460          C  
ATOM  14347  O   PHE A 874       9.220 -92.374 -11.779  1.00  4.500          O  
ATOM  14348  CB  PHE A 874       8.860 -89.532 -10.363  1.00  6.400          C  
ATOM  14349  CG  PHE A 874       9.748 -88.340 -10.431  1.00  6.400          C  
ATOM  14350  CD1 PHE A 874       9.246 -87.048 -10.384  1.00  6.400          C  
ATOM  14351  CD2 PHE A 874      11.112 -88.512 -10.589  1.00  6.400          C  
ATOM  14352  CE1 PHE A 874      10.092 -85.959 -10.477  1.00  6.400          C  
ATOM  14353  CE2 PHE A 874      11.936 -87.442 -10.677  1.00  6.400          C  
ATOM  14354  CZ  PHE A 874      11.441 -86.154 -10.619  1.00  6.400          C  
ATOM  14355  H   PHE A 874       7.156 -88.564 -12.022  1.00  5.440          H  
ATOM  14356  HA  PHE A 874       9.680 -89.963 -12.223  1.00  5.510          H  
ATOM  14357 1HB  PHE A 874       7.888 -89.234  -9.962  1.00  7.680          H  
ATOM  14358 2HB  PHE A 874       9.298 -90.287  -9.710  1.00  7.680          H  
ATOM  14359  HD1 PHE A 874       8.179 -86.898 -10.271  1.00  7.680          H  
ATOM  14360  HD2 PHE A 874      11.533 -89.522 -10.642  1.00  7.680          H  
ATOM  14361  HE1 PHE A 874       9.690 -84.957 -10.433  1.00  7.680          H  
ATOM  14362  HE2 PHE A 874      12.970 -87.619 -10.792  1.00  7.680          H  
ATOM  14363  HZ  PHE A 874      12.115 -85.309 -10.685  1.00  7.680          H  
ATOM  14364  N   LYS A 875       7.053 -91.835 -11.988  1.00  4.320          N  
ATOM  14365  CA  LYS A 875       6.629 -93.212 -12.141  1.00  4.240          C  
ATOM  14366  C   LYS A 875       7.292 -93.850 -13.330  1.00  4.280          C  
ATOM  14367  O   LYS A 875       7.915 -94.908 -13.211  1.00  4.300          O  
ATOM  14368  CB  LYS A 875       5.112 -93.267 -12.343  1.00  5.970          C  
ATOM  14369  CG  LYS A 875       4.499 -94.635 -12.604  1.00  5.970          C  
ATOM  14370  CD  LYS A 875       2.974 -94.516 -12.671  1.00  5.970          C  
ATOM  14371  CE  LYS A 875       2.308 -95.854 -12.929  1.00  5.970          C  
ATOM  14372  NZ  LYS A 875       0.819 -95.727 -12.988  1.00  5.970          N  
ATOM  14373  H   LYS A 875       6.341 -91.101 -11.952  1.00  5.180          H  
ATOM  14374  HA  LYS A 875       6.921 -93.769 -11.262  1.00  5.090          H  
ATOM  14375 1HB  LYS A 875       4.614 -92.826 -11.483  1.00  7.160          H  
ATOM  14376 2HB  LYS A 875       4.862 -92.660 -13.196  1.00  7.160          H  
ATOM  14377 1HG  LYS A 875       4.845 -94.987 -13.580  1.00  7.160          H  
ATOM  14378 2HG  LYS A 875       4.801 -95.347 -11.874  1.00  7.160          H  
ATOM  14379 1HD  LYS A 875       2.599 -94.103 -11.733  1.00  7.160          H  
ATOM  14380 2HD  LYS A 875       2.705 -93.827 -13.479  1.00  7.160          H  
ATOM  14381 1HE  LYS A 875       2.669 -96.257 -13.875  1.00  7.160          H  
ATOM  14382 2HE  LYS A 875       2.572 -96.544 -12.126  1.00  7.160          H  
ATOM  14383 1HZ  LYS A 875       0.404 -96.633 -13.156  1.00  7.160          H  
ATOM  14384 2HZ  LYS A 875       0.479 -95.359 -12.106  1.00  7.160          H  
ATOM  14385 3HZ  LYS A 875       0.565 -95.094 -13.736  1.00  7.160          H  
ATOM  14386  N   HIS A 876       7.204 -93.180 -14.468  1.00  4.310          N  
ATOM  14387  CA  HIS A 876       7.713 -93.748 -15.690  1.00  4.360          C  
ATOM  14388  C   HIS A 876       9.230 -93.697 -15.771  1.00  4.490          C  
ATOM  14389  O   HIS A 876       9.852 -94.564 -16.389  1.00  4.540          O  
ATOM  14390  CB  HIS A 876       7.076 -93.047 -16.849  1.00  6.080          C  
ATOM  14391  CG  HIS A 876       5.598 -93.288 -16.947  1.00  6.080          C  
ATOM  14392  ND1 HIS A 876       5.056 -94.541 -17.131  1.00  6.080          N  
ATOM  14393  CD2 HIS A 876       4.551 -92.427 -16.890  1.00  6.080          C  
ATOM  14394  CE1 HIS A 876       3.738 -94.443 -17.163  1.00  6.080          C  
ATOM  14395  NE2 HIS A 876       3.408 -93.172 -17.024  1.00  6.080          N  
ATOM  14396  H   HIS A 876       6.706 -92.282 -14.486  1.00  5.170          H  
ATOM  14397  HA  HIS A 876       7.423 -94.789 -15.739  1.00  5.230          H  
ATOM  14398 1HB  HIS A 876       7.229 -91.981 -16.700  1.00  7.300          H  
ATOM  14399 2HB  HIS A 876       7.558 -93.354 -17.774  1.00  7.300          H  
ATOM  14400  HD1 HIS A 876       5.569 -95.430 -17.109  1.00  7.300          H  
ATOM  14401  HD2 HIS A 876       4.486 -91.347 -16.763  1.00  7.300          H  
ATOM  14402  HE1 HIS A 876       3.120 -95.329 -17.296  1.00  7.300          H  
ATOM  14403  N   VAL A 877       9.848 -92.701 -15.144  1.00  4.560          N  
ATOM  14404  CA  VAL A 877      11.293 -92.680 -15.121  1.00  4.680          C  
ATOM  14405  C   VAL A 877      11.755 -93.875 -14.265  1.00  4.680          C  
ATOM  14406  O   VAL A 877      12.617 -94.648 -14.685  1.00  4.760          O  
ATOM  14407  CB  VAL A 877      11.819 -91.324 -14.590  1.00  6.500          C  
ATOM  14408  CG1 VAL A 877      13.285 -91.373 -14.389  1.00  6.500          C  
ATOM  14409  CG2 VAL A 877      11.520 -90.219 -15.603  1.00  6.500          C  
ATOM  14410  H   VAL A 877       9.316 -91.950 -14.696  1.00  5.470          H  
ATOM  14411  HA  VAL A 877      11.663 -92.817 -16.134  1.00  5.620          H  
ATOM  14412  HB  VAL A 877      11.339 -91.108 -13.636  1.00  7.800          H  
ATOM  14413 1HG1 VAL A 877      13.638 -90.417 -14.013  1.00  7.800          H  
ATOM  14414 2HG1 VAL A 877      13.525 -92.147 -13.680  1.00  7.800          H  
ATOM  14415 3HG1 VAL A 877      13.758 -91.593 -15.342  1.00  7.800          H  
ATOM  14416 1HG2 VAL A 877      11.880 -89.264 -15.219  1.00  7.800          H  
ATOM  14417 2HG2 VAL A 877      12.011 -90.433 -16.531  1.00  7.800          H  
ATOM  14418 3HG2 VAL A 877      10.475 -90.155 -15.788  1.00  7.800          H  
ATOM  14419  N   ALA A 878      11.122 -94.062 -13.087  1.00  4.600          N  
ATOM  14420  CA  ALA A 878      11.427 -95.140 -12.143  1.00  4.600          C  
ATOM  14421  C   ALA A 878      11.272 -96.519 -12.760  1.00  4.580          C  
ATOM  14422  O   ALA A 878      12.071 -97.406 -12.470  1.00  4.660          O  
ATOM  14423  CB  ALA A 878      10.536 -95.042 -10.925  1.00  6.440          C  
ATOM  14424  H   ALA A 878      10.403 -93.396 -12.795  1.00  5.520          H  
ATOM  14425  HA  ALA A 878      12.463 -95.034 -11.834  1.00  5.520          H  
ATOM  14426 1HB  ALA A 878      10.795 -95.832 -10.224  1.00  7.730          H  
ATOM  14427 2HB  ALA A 878      10.673 -94.074 -10.444  1.00  7.730          H  
ATOM  14428 3HB  ALA A 878       9.498 -95.151 -11.221  1.00  7.730          H  
ATOM  14429  N   GLN A 879      10.328 -96.691 -13.692  1.00  4.490          N  
ATOM  14430  CA  GLN A 879      10.116 -97.983 -14.362  1.00  4.490          C  
ATOM  14431  C   GLN A 879      11.380 -98.549 -15.027  1.00  4.630          C  
ATOM  14432  O   GLN A 879      11.417 -99.739 -15.347  1.00  4.670          O  
ATOM  14433  CB  GLN A 879       8.989 -97.903 -15.410  1.00  6.290          C  
ATOM  14434  CG  GLN A 879       7.587 -97.819 -14.821  1.00  6.290          C  
ATOM  14435  CD  GLN A 879       6.460 -97.551 -15.841  1.00  6.290          C  
ATOM  14436  OE1 GLN A 879       6.644 -96.910 -16.889  1.00  6.290          O  
ATOM  14437  NE2 GLN A 879       5.278 -98.069 -15.542  1.00  6.290          N  
ATOM  14438  H   GLN A 879       9.672 -95.922 -13.856  1.00  5.390          H  
ATOM  14439  HA  GLN A 879       9.802 -98.697 -13.600  1.00  5.390          H  
ATOM  14440 1HB  GLN A 879       9.141 -97.022 -16.032  1.00  7.540          H  
ATOM  14441 2HB  GLN A 879       9.034 -98.773 -16.061  1.00  7.540          H  
ATOM  14442 1HG  GLN A 879       7.387 -98.790 -14.382  1.00  7.540          H  
ATOM  14443 2HG  GLN A 879       7.555 -97.068 -14.061  1.00  7.540          H  
ATOM  14444 1HE2 GLN A 879       4.503 -97.954 -16.161  1.00  7.540          H  
ATOM  14445 2HE2 GLN A 879       5.149 -98.600 -14.702  1.00  7.540          H  
ATOM  14446  N   SER A 880      12.395 -97.710 -15.275  1.00  4.720          N  
ATOM  14447  CA  SER A 880      13.654 -98.139 -15.882  1.00  4.860          C  
ATOM  14448  C   SER A 880      14.435 -99.074 -14.944  1.00  4.940          C  
ATOM  14449  O   SER A 880      15.330 -99.804 -15.379  1.00  5.040          O  
ATOM  14450  CB  SER A 880      14.535 -96.946 -16.118  1.00  6.750          C  
ATOM  14451  OG  SER A 880      15.056 -96.497 -14.885  1.00  6.750          O  
ATOM  14452  H   SER A 880      12.321 -96.719 -15.004  1.00  5.660          H  
ATOM  14453  HA  SER A 880      13.439 -98.657 -16.816  1.00  5.830          H  
ATOM  14454 1HB  SER A 880      15.345 -97.187 -16.802  1.00  8.100          H  
ATOM  14455 2HB  SER A 880      13.945 -96.149 -16.562  1.00  8.100          H  
ATOM  14456  HG  SER A 880      15.361 -95.592 -15.035  1.00  8.100          H  
ATOM  14457  N   ASP A 881      14.105 -99.025 -13.647  1.00  4.900          N  
ATOM  14458  CA  ASP A 881      14.740 -99.800 -12.593  1.00  4.990          C  
ATOM  14459  C   ASP A 881      13.720-100.750 -11.945  1.00  4.920          C  
ATOM  14460  O   ASP A 881      12.954-100.322 -11.073  1.00  4.850          O  
ATOM  14461  CB  ASP A 881      15.334 -98.864 -11.537  1.00  6.950          C  
ATOM  14462  CG  ASP A 881      16.093 -99.599 -10.393  1.00  6.950          C  
ATOM  14463  OD1 ASP A 881      15.862-100.798 -10.166  1.00  6.950          O  
ATOM  14464  OD2 ASP A 881      16.915 -98.958  -9.746  1.00  6.950          O  
ATOM  14465  H   ASP A 881      13.347 -98.394 -13.378  1.00  5.880          H  
ATOM  14466  HA  ASP A 881      15.576-100.340 -13.017  1.00  5.990          H  
ATOM  14467 1HB  ASP A 881      16.014 -98.162 -12.025  1.00  8.340          H  
ATOM  14468 2HB  ASP A 881      14.523 -98.270 -11.093  1.00  8.340          H  
ATOM  14469  N   PRO A 882      13.735-102.057 -12.283  1.00  4.970          N  
ATOM  14470  CA  PRO A 882      12.804-103.083 -11.844  1.00  4.930          C  
ATOM  14471  C   PRO A 882      12.705-103.243 -10.328  1.00  4.910          C  
ATOM  14472  O   PRO A 882      11.774-103.894  -9.853  1.00  4.860          O  
ATOM  14473  CB  PRO A 882      13.381-104.361 -12.471  1.00  7.390          C  
ATOM  14474  CG  PRO A 882      14.148-103.892 -13.670  1.00  7.390          C  
ATOM  14475  CD  PRO A 882      14.733-102.561 -13.265  1.00  7.390          C  
ATOM  14476  HA  PRO A 882      11.812-102.862 -12.266  1.00  5.920          H  
ATOM  14477 1HB  PRO A 882      14.013-104.882 -11.735  1.00  8.870          H  
ATOM  14478 2HB  PRO A 882      12.562-105.050 -12.732  1.00  8.870          H  
ATOM  14479 1HG  PRO A 882      14.918-104.629 -13.944  1.00  8.870          H  
ATOM  14480 2HG  PRO A 882      13.472-103.800 -14.537  1.00  8.870          H  
ATOM  14481 1HD  PRO A 882      15.724-102.677 -12.796  1.00  8.870          H  
ATOM  14482 2HD  PRO A 882      14.757-101.945 -14.175  1.00  8.870          H  
ATOM  14483  N   SER A 883      13.690-102.741  -9.564  1.00  4.970          N  
ATOM  14484  CA  SER A 883      13.619-102.888  -8.112  1.00  4.980          C  
ATOM  14485  C   SER A 883      12.582-101.938  -7.501  1.00  4.860          C  
ATOM  14486  O   SER A 883      12.161-102.100  -6.343  1.00  4.830          O  
ATOM  14487  CB  SER A 883      14.951-102.602  -7.470  1.00  6.970          C  
ATOM  14488  OG  SER A 883      15.246-101.236  -7.549  1.00  6.970          O  
ATOM  14489  H   SER A 883      14.467-102.187  -9.955  1.00  5.960          H  
ATOM  14490  HA  SER A 883      13.331-103.914  -7.879  1.00  5.980          H  
ATOM  14491 1HB  SER A 883      14.905-102.913  -6.441  1.00  8.360          H  
ATOM  14492 2HB  SER A 883      15.737-103.179  -7.954  1.00  8.360          H  
ATOM  14493  HG  SER A 883      15.638-101.096  -8.439  1.00  8.360          H  
ATOM  14494  N   GLU A 884      12.138-100.921  -8.254  1.00  4.800          N  
ATOM  14495  CA  GLU A 884      11.173 -99.984  -7.690  1.00  4.710          C  
ATOM  14496  C   GLU A 884       9.778-100.566  -7.882  1.00  4.600          C  
ATOM  14497  O   GLU A 884       9.061-100.278  -8.852  1.00  4.590          O  
ATOM  14498  CB  GLU A 884      11.368 -98.563  -8.243  1.00  6.630          C  
ATOM  14499  CG  GLU A 884      12.752 -98.009  -7.832  1.00  6.630          C  
ATOM  14500  CD  GLU A 884      13.020 -96.541  -8.086  1.00  6.630          C  
ATOM  14501  OE1 GLU A 884      12.103 -95.778  -8.157  1.00  6.630          O  
ATOM  14502  OE2 GLU A 884      14.182 -96.184  -8.131  1.00  6.630          O  
ATOM  14503  H   GLU A 884      12.468-100.797  -9.219  1.00  5.760          H  
ATOM  14504  HA  GLU A 884      11.346 -99.915  -6.612  1.00  5.650          H  
ATOM  14505 1HB  GLU A 884      11.299 -98.570  -9.334  1.00  7.960          H  
ATOM  14506 2HB  GLU A 884      10.594 -97.899  -7.855  1.00  7.960          H  
ATOM  14507 1HG  GLU A 884      12.867 -98.210  -6.767  1.00  7.960          H  
ATOM  14508 2HG  GLU A 884      13.509 -98.591  -8.356  1.00  7.960          H  
ATOM  14509  N   ALA A 885       9.442-101.424  -6.910  1.00  4.560          N  
ATOM  14510  CA  ALA A 885       8.285-102.321  -6.830  1.00  4.480          C  
ATOM  14511  C   ALA A 885       6.991-101.563  -6.854  1.00  4.360          C  
ATOM  14512  O   ALA A 885       5.947-102.085  -7.232  1.00  4.300          O  
ATOM  14513  CB  ALA A 885       8.386-103.173  -5.592  1.00  6.300          C  
ATOM  14514  H   ALA A 885      10.120-101.457  -6.139  1.00  5.470          H  
ATOM  14515  HA  ALA A 885       8.312-102.964  -7.702  1.00  5.380          H  
ATOM  14516 1HB  ALA A 885       7.559-103.878  -5.547  1.00  7.560          H  
ATOM  14517 2HB  ALA A 885       9.317-103.685  -5.672  1.00  7.560          H  
ATOM  14518 3HB  ALA A 885       8.385-102.564  -4.713  1.00  7.560          H  
ATOM  14519  N   ILE A 886       7.063-100.310  -6.486  1.00  4.340          N  
ATOM  14520  CA  ILE A 886       5.912 -99.433  -6.561  1.00  4.250          C  
ATOM  14521  C   ILE A 886       5.314 -99.392  -7.984  1.00  4.210          C  
ATOM  14522  O   ILE A 886       4.132 -99.089  -8.159  1.00  4.160          O  
ATOM  14523  CB  ILE A 886       6.282 -98.027  -6.085  1.00  5.990          C  
ATOM  14524  CG1 ILE A 886       4.998 -97.211  -5.915  1.00  5.990          C  
ATOM  14525  CG2 ILE A 886       7.351 -97.404  -7.008  1.00  5.990          C  
ATOM  14526  CD1 ILE A 886       5.150 -95.946  -5.170  1.00  5.990          C  
ATOM  14527  H   ILE A 886       7.965-100.003  -6.117  1.00  5.210          H  
ATOM  14528  HA  ILE A 886       5.146 -99.828  -5.899  1.00  5.100          H  
ATOM  14529  HB  ILE A 886       6.698 -98.091  -5.112  1.00  7.180          H  
ATOM  14530 1HG1 ILE A 886       4.624 -96.973  -6.857  1.00  7.180          H  
ATOM  14531 2HG1 ILE A 886       4.265 -97.816  -5.424  1.00  7.180          H  
ATOM  14532 1HG2 ILE A 886       7.625 -96.429  -6.647  1.00  7.180          H  
ATOM  14533 2HG2 ILE A 886       8.233 -98.039  -7.015  1.00  7.180          H  
ATOM  14534 3HG2 ILE A 886       6.998 -97.312  -8.000  1.00  7.180          H  
ATOM  14535 1HD1 ILE A 886       4.182 -95.463  -5.134  1.00  7.180          H  
ATOM  14536 2HD1 ILE A 886       5.503 -96.145  -4.161  1.00  7.180          H  
ATOM  14537 3HD1 ILE A 886       5.845 -95.309  -5.668  1.00  7.180          H  
ATOM  14538  N   SER A 887       6.139 -99.658  -9.005  1.00  4.310          N  
ATOM  14539  CA  SER A 887       5.719 -99.663 -10.402  1.00  4.300          C  
ATOM  14540  C   SER A 887       5.014-100.955 -10.833  1.00  4.270          C  
ATOM  14541  O   SER A 887       4.522-101.046 -11.961  1.00  4.270          O  
ATOM  14542  CB  SER A 887       6.912 -99.429 -11.300  1.00  6.020          C  
ATOM  14543  OG  SER A 887       7.798-100.518 -11.263  1.00  6.020          O  
ATOM  14544  H   SER A 887       7.116 -99.893  -8.808  1.00  5.170          H  
ATOM  14545  HA  SER A 887       5.012 -98.854 -10.552  1.00  5.160          H  
ATOM  14546 1HB  SER A 887       6.557 -99.281 -12.306  1.00  7.230          H  
ATOM  14547 2HB  SER A 887       7.434 -98.520 -10.997  1.00  7.230          H  
ATOM  14548  HG  SER A 887       8.358-100.389 -10.467  1.00  7.230          H  
ATOM  14549  N   ILE A 888       4.999-101.964  -9.971  1.00  4.260          N  
ATOM  14550  CA  ILE A 888       4.407-103.253 -10.280  1.00  4.250          C  
ATOM  14551  C   ILE A 888       2.884-103.225 -10.086  1.00  4.130          C  
ATOM  14552  O   ILE A 888       2.378-102.749  -9.065  1.00  4.070          O  
ATOM  14553  CB  ILE A 888       5.058-104.367  -9.434  1.00  5.950          C  
ATOM  14554  CG1 ILE A 888       6.559-104.492  -9.770  1.00  5.950          C  
ATOM  14555  CG2 ILE A 888       4.391-105.662  -9.665  1.00  5.950          C  
ATOM  14556  CD1 ILE A 888       7.341-105.413  -8.817  1.00  5.950          C  
ATOM  14557  H   ILE A 888       5.397-101.830  -9.041  1.00  5.110          H  
ATOM  14558  HA  ILE A 888       4.604-103.476 -11.327  1.00  5.100          H  
ATOM  14559  HB  ILE A 888       4.979-104.097  -8.393  1.00  7.140          H  
ATOM  14560 1HG1 ILE A 888       6.669-104.862 -10.788  1.00  7.140          H  
ATOM  14561 2HG1 ILE A 888       7.002-103.497  -9.719  1.00  7.140          H  
ATOM  14562 1HG2 ILE A 888       4.845-106.403  -9.060  1.00  7.140          H  
ATOM  14563 2HG2 ILE A 888       3.350-105.598  -9.397  1.00  7.140          H  
ATOM  14564 3HG2 ILE A 888       4.488-105.935 -10.711  1.00  7.140          H  
ATOM  14565 1HD1 ILE A 888       8.390-105.422  -9.114  1.00  7.140          H  
ATOM  14566 2HD1 ILE A 888       7.256-105.048  -7.800  1.00  7.140          H  
ATOM  14567 3HD1 ILE A 888       6.965-106.421  -8.859  1.00  7.140          H  
ATOM  14568  N   SER A 889       2.161-103.730 -11.089  1.00  4.120          N  
ATOM  14569  CA  SER A 889       0.702-103.781 -11.108  1.00  4.050          C  
ATOM  14570  C   SER A 889       0.141-104.785 -10.098  1.00  3.910          C  
ATOM  14571  O   SER A 889       0.892-105.501  -9.419  1.00  3.900          O  
ATOM  14572  CB  SER A 889       0.215-104.115 -12.506  1.00  5.700          C  
ATOM  14573  OG  SER A 889       0.540-105.427 -12.848  1.00  5.700          O  
ATOM  14574  H   SER A 889       2.641-104.104 -11.892  1.00  4.940          H  
ATOM  14575  HA  SER A 889       0.326-102.791 -10.845  1.00  4.860          H  
ATOM  14576 1HB  SER A 889      -0.863-103.978 -12.564  1.00  6.840          H  
ATOM  14577 2HB  SER A 889       0.669-103.429 -13.219  1.00  6.840          H  
ATOM  14578  HG  SER A 889       0.169-105.569 -13.728  1.00  6.840          H  
ATOM  14579  N   GLY A 890      -1.182-104.774  -9.934  1.00  3.840          N  
ATOM  14580  CA  GLY A 890      -1.823-105.609  -8.929  1.00  3.730          C  
ATOM  14581  C   GLY A 890      -1.470-107.081  -9.036  1.00  4.060          C  
ATOM  14582  O   GLY A 890      -1.458-107.670 -10.117  1.00  4.690          O  
ATOM  14583  H   GLY A 890      -1.749-104.175 -10.515  1.00  4.610          H  
ATOM  14584 1HA  GLY A 890      -1.551-105.243  -7.939  1.00  4.480          H  
ATOM  14585 2HA  GLY A 890      -2.904-105.497  -9.010  1.00  4.480          H  
ATOM  14586  N   ASP A 891      -1.165-107.647  -7.867  1.00  3.860          N  
ATOM  14587  CA  ASP A 891      -0.778-109.035  -7.631  1.00  4.100          C  
ATOM  14588  C   ASP A 891       0.535-109.486  -8.276  1.00  4.290          C  
ATOM  14589  O   ASP A 891       0.894-110.654  -8.157  1.00  4.510          O  
ATOM  14590  CB  ASP A 891      -1.890-109.988  -8.064  1.00  5.640          C  
ATOM  14591  CG  ASP A 891      -3.158-109.869  -7.221  1.00  5.640          C  
ATOM  14592  OD1 ASP A 891      -3.070-109.720  -6.010  1.00  5.640          O  
ATOM  14593  OD2 ASP A 891      -4.226-109.983  -7.767  1.00  5.640          O  
ATOM  14594  H   ASP A 891      -1.228-107.055  -7.054  1.00  4.630          H  
ATOM  14595  HA  ASP A 891      -0.658-109.155  -6.554  1.00  4.920          H  
ATOM  14596 1HB  ASP A 891      -2.142-109.817  -9.109  1.00  6.770          H  
ATOM  14597 2HB  ASP A 891      -1.525-111.012  -7.992  1.00  6.770          H  
ATOM  14598  N   ASN A 892       1.307-108.588  -8.899  1.00  4.220          N  
ATOM  14599  CA  ASN A 892       2.577-109.038  -9.480  1.00  4.390          C  
ATOM  14600  C   ASN A 892       3.748-108.810  -8.531  1.00  4.480          C  
ATOM  14601  O   ASN A 892       4.911-109.102  -8.844  1.00  4.610          O  
ATOM  14602  CB  ASN A 892       2.790-108.437 -10.854  1.00  6.080          C  
ATOM  14603  CG  ASN A 892       1.907-109.055 -11.895  1.00  6.080          C  
ATOM  14604  OD1 ASN A 892       1.605-110.257 -11.855  1.00  6.080          O  
ATOM  14605  ND2 ASN A 892       1.488-108.264 -12.845  1.00  6.080          N  
ATOM  14606  H   ASN A 892       1.023-107.602  -9.001  1.00  5.060          H  
ATOM  14607  HA  ASN A 892       2.515-110.115  -9.630  1.00  5.270          H  
ATOM  14608 1HB  ASN A 892       2.529-107.383 -10.817  1.00  7.290          H  
ATOM  14609 2HB  ASN A 892       3.831-108.521 -11.154  1.00  7.290          H  
ATOM  14610 1HD2 ASN A 892       0.894-108.621 -13.566  1.00  7.290          H  
ATOM  14611 2HD2 ASN A 892       1.758-107.294 -12.853  1.00  7.290          H  
ATOM  14612  N   LYS A 893       3.444-108.285  -7.346  1.00  4.420          N  
ATOM  14613  CA  LYS A 893       4.484-108.070  -6.359  1.00  4.490          C  
ATOM  14614  C   LYS A 893       4.744-109.398  -5.707  1.00  4.610          C  
ATOM  14615  O   LYS A 893       5.876-109.723  -5.381  1.00  4.760          O  
ATOM  14616  CB  LYS A 893       4.132-106.971  -5.360  1.00  6.260          C  
ATOM  14617  CG  LYS A 893       4.181-105.582  -5.995  1.00  6.260          C  
ATOM  14618  CD  LYS A 893       4.014-104.434  -5.000  1.00  6.260          C  
ATOM  14619  CE  LYS A 893       2.546-104.115  -4.678  1.00  6.260          C  
ATOM  14620  NZ  LYS A 893       1.799-103.558  -5.866  1.00  6.260          N  
ATOM  14621  H   LYS A 893       2.481-108.048  -7.157  1.00  5.300          H  
ATOM  14622  HA  LYS A 893       5.397-107.767  -6.869  1.00  5.390          H  
ATOM  14623 1HB  LYS A 893       3.140-107.147  -4.953  1.00  7.510          H  
ATOM  14624 2HB  LYS A 893       4.843-106.992  -4.530  1.00  7.510          H  
ATOM  14625 1HG  LYS A 893       5.154-105.468  -6.466  1.00  7.510          H  
ATOM  14626 2HG  LYS A 893       3.422-105.514  -6.770  1.00  7.510          H  
ATOM  14627 1HD  LYS A 893       4.526-104.680  -4.071  1.00  7.510          H  
ATOM  14628 2HD  LYS A 893       4.479-103.532  -5.415  1.00  7.510          H  
ATOM  14629 1HE  LYS A 893       2.041-105.010  -4.329  1.00  7.510          H  
ATOM  14630 2HE  LYS A 893       2.531-103.375  -3.885  1.00  7.510          H  
ATOM  14631 1HZ  LYS A 893       0.851-103.342  -5.598  1.00  7.510          H  
ATOM  14632 2HZ  LYS A 893       2.256-102.710  -6.205  1.00  7.510          H  
ATOM  14633 3HZ  LYS A 893       1.779-104.241  -6.611  1.00  7.510          H  
ATOM  14634  N   ILE A 894       3.724-110.237  -5.655  1.00  4.580          N  
ATOM  14635  CA  ILE A 894       3.860-111.539  -5.051  1.00  4.740          C  
ATOM  14636  C   ILE A 894       4.944-112.291  -5.795  1.00  4.820          C  
ATOM  14637  O   ILE A 894       5.817-112.916  -5.182  1.00  4.930          O  
ATOM  14638  CB  ILE A 894       2.535-112.287  -5.169  1.00  6.570          C  
ATOM  14639  CG1 ILE A 894       1.492-111.611  -4.299  1.00  6.570          C  
ATOM  14640  CG2 ILE A 894       2.737-113.708  -4.779  1.00  6.570          C  
ATOM  14641  CD1 ILE A 894       0.069-112.048  -4.569  1.00  6.570          C  
ATOM  14642  H   ILE A 894       2.818-109.939  -5.985  1.00  5.500          H  
ATOM  14643  HA  ILE A 894       4.144-111.428  -4.004  1.00  5.690          H  
ATOM  14644  HB  ILE A 894       2.177-112.245  -6.203  1.00  7.890          H  
ATOM  14645 1HG1 ILE A 894       1.720-111.835  -3.269  1.00  7.890          H  
ATOM  14646 2HG1 ILE A 894       1.544-110.538  -4.441  1.00  7.890          H  
ATOM  14647 1HG2 ILE A 894       1.812-114.249  -4.871  1.00  7.890          H  
ATOM  14648 2HG2 ILE A 894       3.465-114.154  -5.439  1.00  7.890          H  
ATOM  14649 3HG2 ILE A 894       3.091-113.762  -3.751  1.00  7.890          H  
ATOM  14650 1HD1 ILE A 894      -0.599-111.511  -3.892  1.00  7.890          H  
ATOM  14651 2HD1 ILE A 894      -0.195-111.810  -5.606  1.00  7.890          H  
ATOM  14652 3HD1 ILE A 894      -0.049-113.111  -4.403  1.00  7.890          H  
ATOM  14653  N   ARG A 895       4.871-112.240  -7.122  1.00  4.800          N  
ATOM  14654  CA  ARG A 895       5.851-112.852  -7.979  1.00  4.910          C  
ATOM  14655  C   ARG A 895       7.231-112.236  -7.716  1.00  4.960          C  
ATOM  14656  O   ARG A 895       8.215-112.975  -7.631  1.00  5.070          O  
ATOM  14657  CB  ARG A 895       5.395-112.693  -9.414  1.00  6.830          C  
ATOM  14658  CG  ARG A 895       6.214-113.364 -10.470  1.00  6.830          C  
ATOM  14659  CD  ARG A 895       5.513-113.287 -11.773  1.00  6.830          C  
ATOM  14660  NE  ARG A 895       5.505-111.935 -12.296  1.00  6.830          N  
ATOM  14661  CZ  ARG A 895       4.753-111.485 -13.323  1.00  6.830          C  
ATOM  14662  NH1 ARG A 895       3.909-112.275 -13.968  1.00  6.830          N  
ATOM  14663  NH2 ARG A 895       4.869-110.216 -13.693  1.00  6.830          N  
ATOM  14664  H   ARG A 895       4.092-111.761  -7.551  1.00  5.760          H  
ATOM  14665  HA  ARG A 895       5.897-113.914  -7.747  1.00  5.890          H  
ATOM  14666 1HB  ARG A 895       4.377-113.079  -9.500  1.00  8.200          H  
ATOM  14667 2HB  ARG A 895       5.353-111.632  -9.655  1.00  8.200          H  
ATOM  14668 1HG  ARG A 895       7.162-112.841 -10.570  1.00  8.200          H  
ATOM  14669 2HG  ARG A 895       6.402-114.402 -10.223  1.00  8.200          H  
ATOM  14670 1HD  ARG A 895       5.963-113.946 -12.487  1.00  8.200          H  
ATOM  14671 2HD  ARG A 895       4.483-113.594 -11.615  1.00  8.200          H  
ATOM  14672  HE  ARG A 895       6.118-111.270 -11.854  1.00  8.200          H  
ATOM  14673 1HH1 ARG A 895       3.789-113.275 -13.706  1.00  8.200          H  
ATOM  14674 2HH1 ARG A 895       3.362-111.889 -14.719  1.00  8.200          H  
ATOM  14675 1HH2 ARG A 895       5.515-109.608 -13.208  1.00  8.200          H  
ATOM  14676 2HH2 ARG A 895       4.317-109.856 -14.457  1.00  8.200          H  
ATOM  14677  N   ALA A 896       7.309-110.896  -7.565  1.00  4.890          N  
ATOM  14678  CA  ALA A 896       8.570-110.211  -7.243  1.00  4.940          C  
ATOM  14679  C   ALA A 896       9.168-110.667  -5.901  1.00  5.000          C  
ATOM  14680  O   ALA A 896      10.396-110.737  -5.763  1.00  5.090          O  
ATOM  14681  CB  ALA A 896       8.374-108.706  -7.202  1.00  6.900          C  
ATOM  14682  H   ALA A 896       6.472-110.328  -7.737  1.00  5.870          H  
ATOM  14683  HA  ALA A 896       9.281-110.448  -8.033  1.00  5.930          H  
ATOM  14684 1HB  ALA A 896       9.327-108.220  -7.008  1.00  8.280          H  
ATOM  14685 2HB  ALA A 896       7.983-108.381  -8.159  1.00  8.280          H  
ATOM  14686 3HB  ALA A 896       7.681-108.444  -6.419  1.00  8.280          H  
ATOM  14687  N   LEU A 897       8.315-110.960  -4.909  1.00  4.980          N  
ATOM  14688  CA  LEU A 897       8.800-111.386  -3.597  1.00  5.020          C  
ATOM  14689  C   LEU A 897       9.330-112.797  -3.676  1.00  5.130          C  
ATOM  14690  O   LEU A 897      10.409-113.100  -3.141  1.00  5.250          O  
ATOM  14691  CB  LEU A 897       7.698-111.389  -2.533  1.00  7.010          C  
ATOM  14692  CG  LEU A 897       7.414-110.140  -1.725  1.00  7.010          C  
ATOM  14693  CD1 LEU A 897       6.819-109.048  -2.621  1.00  7.010          C  
ATOM  14694  CD2 LEU A 897       6.471-110.575  -0.569  1.00  7.010          C  
ATOM  14695  H   LEU A 897       7.314-110.826  -5.078  1.00  5.980          H  
ATOM  14696  HA  LEU A 897       9.601-110.746  -3.278  1.00  6.020          H  
ATOM  14697 1HB  LEU A 897       6.766-111.691  -3.013  1.00  8.410          H  
ATOM  14698 2HB  LEU A 897       7.953-112.117  -1.822  1.00  8.410          H  
ATOM  14699  HG  LEU A 897       8.342-109.748  -1.316  1.00  8.410          H  
ATOM  14700 1HD1 LEU A 897       6.618-108.165  -2.077  1.00  8.410          H  
ATOM  14701 2HD1 LEU A 897       7.508-108.803  -3.425  1.00  8.410          H  
ATOM  14702 3HD1 LEU A 897       5.893-109.418  -3.032  1.00  8.410          H  
ATOM  14703 1HD2 LEU A 897       6.224-109.763   0.061  1.00  8.410          H  
ATOM  14704 2HD2 LEU A 897       5.549-110.982  -0.990  1.00  8.410          H  
ATOM  14705 3HD2 LEU A 897       6.963-111.346   0.036  1.00  8.410          H  
ATOM  14706  N   SER A 898       8.591-113.659  -4.382  1.00  5.110          N  
ATOM  14707  CA  SER A 898       8.988-115.045  -4.556  1.00  5.250          C  
ATOM  14708  C   SER A 898      10.317-115.060  -5.264  1.00  5.370          C  
ATOM  14709  O   SER A 898      11.232-115.790  -4.873  1.00  5.470          O  
ATOM  14710  CB  SER A 898       7.948-115.808  -5.341  1.00  7.290          C  
ATOM  14711  OG  SER A 898       8.326-117.149  -5.517  1.00  7.290          O  
ATOM  14712  H   SER A 898       7.700-113.347  -4.782  1.00  6.130          H  
ATOM  14713  HA  SER A 898       9.108-115.513  -3.583  1.00  6.300          H  
ATOM  14714 1HB  SER A 898       7.004-115.753  -4.820  1.00  8.750          H  
ATOM  14715 2HB  SER A 898       7.813-115.334  -6.310  1.00  8.750          H  
ATOM  14716  HG  SER A 898       8.118-117.619  -4.673  1.00  8.750          H  
ATOM  14717  N   THR A 899      10.430-114.216  -6.299  1.00  5.380          N  
ATOM  14718  CA  THR A 899      11.625-114.089  -7.102  1.00  5.510          C  
ATOM  14719  C   THR A 899      12.799-113.615  -6.251  1.00  5.600          C  
ATOM  14720  O   THR A 899      13.845-114.251  -6.259  1.00  5.750          O  
ATOM  14721  CB  THR A 899      11.394-113.116  -8.278  1.00  7.660          C  
ATOM  14722  OG1 THR A 899      10.334-113.610  -9.113  1.00  7.660          O  
ATOM  14723  CG2 THR A 899      12.646-113.011  -9.111  1.00  7.660          C  
ATOM  14724  H   THR A 899       9.621-113.659  -6.570  1.00  6.460          H  
ATOM  14725  HA  THR A 899      11.871-115.065  -7.513  1.00  6.610          H  
ATOM  14726  HB  THR A 899      11.126-112.137  -7.898  1.00  9.190          H  
ATOM  14727  HG1 THR A 899       9.494-113.546  -8.615  1.00  9.190          H  
ATOM  14728 1HG2 THR A 899      12.469-112.331  -9.940  1.00  9.190          H  
ATOM  14729 2HG2 THR A 899      13.473-112.630  -8.511  1.00  9.190          H  
ATOM  14730 3HG2 THR A 899      12.914-113.994  -9.501  1.00  9.190          H  
ATOM  14731  N   LEU A 900      12.635-112.575  -5.412  1.00  5.520          N  
ATOM  14732  CA  LEU A 900      13.777-112.138  -4.599  1.00  5.650          C  
ATOM  14733  C   LEU A 900      14.376-113.321  -3.863  1.00  5.740          C  
ATOM  14734  O   LEU A 900      15.600-113.514  -3.882  1.00  5.860          O  
ATOM  14735  CB  LEU A 900      13.370-111.071  -3.545  1.00  7.860          C  
ATOM  14736  CG  LEU A 900      14.512-110.553  -2.518  1.00  7.860          C  
ATOM  14737  CD1 LEU A 900      15.592-109.819  -3.273  1.00  7.860          C  
ATOM  14738  CD2 LEU A 900      13.909-109.633  -1.424  1.00  7.860          C  
ATOM  14739  H   LEU A 900      11.756-112.050  -5.398  1.00  6.620          H  
ATOM  14740  HA  LEU A 900      14.528-111.724  -5.268  1.00  6.780          H  
ATOM  14741 1HB  LEU A 900      13.044-110.207  -4.100  1.00  9.430          H  
ATOM  14742 2HB  LEU A 900      12.524-111.450  -2.966  1.00  9.430          H  
ATOM  14743  HG  LEU A 900      14.964-111.415  -2.031  1.00  9.430          H  
ATOM  14744 1HD1 LEU A 900      16.357-109.484  -2.579  1.00  9.430          H  
ATOM  14745 2HD1 LEU A 900      16.038-110.484  -4.007  1.00  9.430          H  
ATOM  14746 3HD1 LEU A 900      15.164-108.951  -3.774  1.00  9.430          H  
ATOM  14747 1HD2 LEU A 900      14.692-109.319  -0.740  1.00  9.430          H  
ATOM  14748 2HD2 LEU A 900      13.467-108.761  -1.869  1.00  9.430          H  
ATOM  14749 3HD2 LEU A 900      13.153-110.180  -0.873  1.00  9.430          H  
ATOM  14750  N   SER A 901      13.516-114.106  -3.211  1.00  5.680          N  
ATOM  14751  CA  SER A 901      13.994-115.258  -2.481  1.00  5.790          C  
ATOM  14752  C   SER A 901      14.592-116.317  -3.407  1.00  5.870          C  
ATOM  14753  O   SER A 901      15.736-116.728  -3.223  1.00  5.990          O  
ATOM  14754  CB  SER A 901      12.880-115.832  -1.655  1.00  8.060          C  
ATOM  14755  OG  SER A 901      13.315-116.922  -0.928  1.00  8.060          O  
ATOM  14756  H   SER A 901      12.514-113.875  -3.229  1.00  6.820          H  
ATOM  14757  HA  SER A 901      14.782-114.934  -1.818  1.00  6.950          H  
ATOM  14758 1HB  SER A 901      12.491-115.071  -0.986  1.00  9.670          H  
ATOM  14759 2HB  SER A 901      12.074-116.134  -2.317  1.00  9.670          H  
ATOM  14760  HG  SER A 901      12.658-117.051  -0.244  1.00  9.670          H  
ATOM  14761  N   LEU A 902      13.883-116.712  -4.463  1.00  5.830          N  
ATOM  14762  CA  LEU A 902      14.386-117.760  -5.344  1.00  5.940          C  
ATOM  14763  C   LEU A 902      15.703-117.407  -6.019  1.00  6.030          C  
ATOM  14764  O   LEU A 902      16.560-118.287  -6.199  1.00  6.160          O  
ATOM  14765  CB  LEU A 902      13.335-118.086  -6.408  1.00  8.270          C  
ATOM  14766  CG  LEU A 902      12.065-118.831  -5.920  1.00  8.270          C  
ATOM  14767  CD1 LEU A 902      11.024-118.824  -7.021  1.00  8.270          C  
ATOM  14768  CD2 LEU A 902      12.427-120.289  -5.544  1.00  8.270          C  
ATOM  14769  H   LEU A 902      12.958-116.310  -4.626  1.00  7.000          H  
ATOM  14770  HA  LEU A 902      14.562-118.639  -4.736  1.00  7.130          H  
ATOM  14771 1HB  LEU A 902      13.010-117.142  -6.846  1.00  9.930          H  
ATOM  14772 2HB  LEU A 902      13.804-118.678  -7.193  1.00  9.930          H  
ATOM  14773  HG  LEU A 902      11.650-118.319  -5.059  1.00  9.930          H  
ATOM  14774 1HD1 LEU A 902      10.125-119.338  -6.673  1.00  9.930          H  
ATOM  14775 2HD1 LEU A 902      10.770-117.791  -7.272  1.00  9.930          H  
ATOM  14776 3HD1 LEU A 902      11.413-119.329  -7.903  1.00  9.930          H  
ATOM  14777 1HD2 LEU A 902      11.536-120.817  -5.222  1.00  9.930          H  
ATOM  14778 2HD2 LEU A 902      12.841-120.796  -6.415  1.00  9.930          H  
ATOM  14779 3HD2 LEU A 902      13.154-120.314  -4.737  1.00  9.930          H  
ATOM  14780  N   ASP A 903      15.881-116.141  -6.415  1.00  5.960          N  
ATOM  14781  CA  ASP A 903      17.121-115.738  -7.057  1.00  6.040          C  
ATOM  14782  C   ASP A 903      18.296-115.879  -6.105  1.00  6.160          C  
ATOM  14783  O   ASP A 903      19.363-116.370  -6.506  1.00  6.280          O  
ATOM  14784  CB  ASP A 903      17.078-114.283  -7.550  1.00  8.420          C  
ATOM  14785  CG  ASP A 903      16.222-114.009  -8.812  1.00  8.420          C  
ATOM  14786  OD1 ASP A 903      15.773-114.927  -9.461  1.00  8.420          O  
ATOM  14787  OD2 ASP A 903      16.092-112.849  -9.138  1.00  8.420          O  
ATOM  14788  H   ASP A 903      15.137-115.461  -6.286  1.00  7.150          H  
ATOM  14789  HA  ASP A 903      17.290-116.389  -7.913  1.00  7.250          H  
ATOM  14790 1HB  ASP A 903      16.674-113.664  -6.738  1.00 10.110          H  
ATOM  14791 2HB  ASP A 903      18.091-113.939  -7.737  1.00 10.110          H  
ATOM  14792  N   THR A 904      18.113-115.500  -4.829  1.00  6.120          N  
ATOM  14793  CA  THR A 904      19.236-115.631  -3.923  1.00  6.220          C  
ATOM  14794  C   THR A 904      19.351-117.040  -3.320  1.00  6.330          C  
ATOM  14795  O   THR A 904      20.445-117.471  -2.956  1.00  6.460          O  
ATOM  14796  CB  THR A 904      19.224-114.523  -2.847  1.00  8.670          C  
ATOM  14797  OG1 THR A 904      18.004-114.559  -2.086  1.00  8.670          O  
ATOM  14798  CG2 THR A 904      19.381-113.153  -3.522  1.00  8.670          C  
ATOM  14799  H   THR A 904      17.239-115.049  -4.523  1.00  7.340          H  
ATOM  14800  HA  THR A 904      20.132-115.459  -4.511  1.00  7.460          H  
ATOM  14801  HB  THR A 904      20.048-114.670  -2.181  1.00 10.400          H  
ATOM  14802  HG1 THR A 904      17.927-115.414  -1.646  1.00 10.400          H  
ATOM  14803 1HG2 THR A 904      19.407-112.370  -2.784  1.00 10.400          H  
ATOM  14804 2HG2 THR A 904      20.310-113.137  -4.075  1.00 10.400          H  
ATOM  14805 3HG2 THR A 904      18.546-112.981  -4.202  1.00 10.400          H  
ATOM  14806  N   ILE A 905      18.273-117.809  -3.295  1.00  6.300          N  
ATOM  14807  CA  ILE A 905      18.382-119.192  -2.854  1.00  6.410          C  
ATOM  14808  C   ILE A 905      19.212-119.952  -3.875  1.00  6.530          C  
ATOM  14809  O   ILE A 905      20.087-120.736  -3.506  1.00  6.690          O  
ATOM  14810  CB  ILE A 905      17.021-119.877  -2.628  1.00  8.930          C  
ATOM  14811  CG1 ILE A 905      16.300-119.246  -1.401  1.00  8.930          C  
ATOM  14812  CG2 ILE A 905      17.245-121.397  -2.423  1.00  8.930          C  
ATOM  14813  CD1 ILE A 905      14.827-119.591  -1.289  1.00  8.930          C  
ATOM  14814  H   ILE A 905      17.366-117.415  -3.551  1.00  7.560          H  
ATOM  14815  HA  ILE A 905      18.914-119.213  -1.904  1.00  7.690          H  
ATOM  14816  HB  ILE A 905      16.386-119.715  -3.497  1.00 10.720          H  
ATOM  14817 1HG1 ILE A 905      16.793-119.605  -0.497  1.00 10.720          H  
ATOM  14818 2HG1 ILE A 905      16.405-118.170  -1.436  1.00 10.720          H  
ATOM  14819 1HG2 ILE A 905      16.296-121.895  -2.275  1.00 10.720          H  
ATOM  14820 2HG2 ILE A 905      17.726-121.832  -3.295  1.00 10.720          H  
ATOM  14821 3HG2 ILE A 905      17.881-121.559  -1.548  1.00 10.720          H  
ATOM  14822 1HD1 ILE A 905      14.421-119.121  -0.397  1.00 10.720          H  
ATOM  14823 2HD1 ILE A 905      14.294-119.219  -2.168  1.00 10.720          H  
ATOM  14824 3HD1 ILE A 905      14.680-120.652  -1.218  1.00 10.720          H  
ATOM  14825  N   THR A 906      18.911-119.742  -5.163  1.00  6.460          N  
ATOM  14826  CA  THR A 906      19.613-120.413  -6.242  1.00  6.560          C  
ATOM  14827  C   THR A 906      21.110-120.103  -6.207  1.00  6.640          C  
ATOM  14828  O   THR A 906      21.929-121.030  -6.219  1.00  6.740          O  
ATOM  14829  CB  THR A 906      19.030-119.988  -7.610  1.00  9.140          C  
ATOM  14830  OG1 THR A 906      17.640-120.351  -7.672  1.00  9.140          O  
ATOM  14831  CG2 THR A 906      19.781-120.698  -8.742  1.00  9.140          C  
ATOM  14832  H   THR A 906      18.149-119.108  -5.398  1.00  7.750          H  
ATOM  14833  HA  THR A 906      19.482-121.488  -6.124  1.00  7.870          H  
ATOM  14834  HB  THR A 906      19.120-118.906  -7.729  1.00 10.970          H  
ATOM  14835  HG1 THR A 906      17.125-119.739  -7.096  1.00 10.970          H  
ATOM  14836 1HG2 THR A 906      19.353-120.398  -9.696  1.00 10.970          H  
ATOM  14837 2HG2 THR A 906      20.838-120.431  -8.725  1.00 10.970          H  
ATOM  14838 3HG2 THR A 906      19.681-121.776  -8.622  1.00 10.970          H  
ATOM  14839  N   SER A 907      21.490-118.818  -6.129  1.00  6.730          N  
ATOM  14840  CA  SER A 907      22.916-118.517  -6.070  1.00  6.830          C  
ATOM  14841  C   SER A 907      23.555-119.086  -4.804  1.00  6.860          C  
ATOM  14842  O   SER A 907      24.660-119.629  -4.864  1.00  7.010          O  
ATOM  14843  CB  SER A 907      23.180-117.038  -6.203  1.00  9.520          C  
ATOM  14844  OG  SER A 907      22.905-116.562  -7.489  1.00  9.520          O  
ATOM  14845  H   SER A 907      20.802-118.056  -6.155  1.00  8.080          H  
ATOM  14846  HA  SER A 907      23.394-119.001  -6.924  1.00  8.200          H  
ATOM  14847 1HB  SER A 907      22.532-116.527  -5.526  1.00 11.430          H  
ATOM  14848 2HB  SER A 907      24.207-116.809  -5.926  1.00 11.430          H  
ATOM  14849  HG  SER A 907      23.206-115.630  -7.475  1.00 11.430          H  
ATOM  14850  N   TYR A 908      22.859-119.017  -3.669  1.00  6.770          N  
ATOM  14851  CA  TYR A 908      23.355-119.571  -2.421  1.00  6.770          C  
ATOM  14852  C   TYR A 908      23.698-121.047  -2.614  1.00  6.860          C  
ATOM  14853  O   TYR A 908      24.805-121.482  -2.290  1.00  6.970          O  
ATOM  14854  CB  TYR A 908      22.325-119.336  -1.334  1.00  9.480          C  
ATOM  14855  CG  TYR A 908      22.581-119.948  -0.025  1.00  9.480          C  
ATOM  14856  CD1 TYR A 908      23.474-119.378   0.861  1.00  9.480          C  
ATOM  14857  CD2 TYR A 908      21.870-121.084   0.319  1.00  9.480          C  
ATOM  14858  CE1 TYR A 908      23.647-119.943   2.095  1.00  9.480          C  
ATOM  14859  CE2 TYR A 908      22.051-121.652   1.547  1.00  9.480          C  
ATOM  14860  CZ  TYR A 908      22.933-121.087   2.438  1.00  9.480          C  
ATOM  14861  OH  TYR A 908      23.108-121.661   3.678  1.00  9.480          O  
ATOM  14862  H   TYR A 908      21.956-118.537  -3.639  1.00  8.120          H  
ATOM  14863  HA  TYR A 908      24.264-119.044  -2.142  1.00  8.120          H  
ATOM  14864 1HB  TYR A 908      22.242-118.263  -1.181  1.00 11.370          H  
ATOM  14865 2HB  TYR A 908      21.363-119.678  -1.673  1.00 11.370          H  
ATOM  14866  HD1 TYR A 908      24.027-118.476   0.587  1.00 11.370          H  
ATOM  14867  HD2 TYR A 908      21.162-121.524  -0.390  1.00 11.370          H  
ATOM  14868  HE1 TYR A 908      24.339-119.497   2.807  1.00 11.370          H  
ATOM  14869  HE2 TYR A 908      21.494-122.548   1.821  1.00 11.370          H  
ATOM  14870  HH  TYR A 908      23.752-121.154   4.187  1.00 11.370          H  
ATOM  14871  N   ASN A 909      22.784-121.816  -3.204  1.00  6.870          N  
ATOM  14872  CA  ASN A 909      23.038-123.234  -3.419  1.00  6.960          C  
ATOM  14873  C   ASN A 909      24.288-123.475  -4.284  1.00  7.020          C  
ATOM  14874  O   ASN A 909      24.963-124.494  -4.123  1.00  7.070          O  
ATOM  14875  CB  ASN A 909      21.811-123.898  -3.998  1.00  9.710          C  
ATOM  14876  CG  ASN A 909      20.728-124.097  -2.960  1.00  9.710          C  
ATOM  14877  OD1 ASN A 909      21.000-124.153  -1.754  1.00  9.710          O  
ATOM  14878  ND2 ASN A 909      19.509-124.220  -3.407  1.00  9.710          N  
ATOM  14879  H   ASN A 909      21.874-121.412  -3.452  1.00  8.240          H  
ATOM  14880  HA  ASN A 909      23.236-123.687  -2.450  1.00  8.350          H  
ATOM  14881 1HB  ASN A 909      21.416-123.275  -4.804  1.00 11.650          H  
ATOM  14882 2HB  ASN A 909      22.083-124.860  -4.427  1.00 11.650          H  
ATOM  14883 1HD2 ASN A 909      18.759-124.373  -2.765  1.00 11.650          H  
ATOM  14884 2HD2 ASN A 909      19.326-124.173  -4.388  1.00 11.650          H  
ATOM  14885  N   ASP A 910      24.619-122.553  -5.197  1.00  7.030          N  
ATOM  14886  CA  ASP A 910      25.854-122.697  -5.971  1.00  7.120          C  
ATOM  14887  C   ASP A 910      27.077-122.383  -5.080  1.00  7.150          C  
ATOM  14888  O   ASP A 910      28.149-122.970  -5.249  1.00  7.260          O  
ATOM  14889  CB  ASP A 910      25.877-121.793  -7.211  1.00  9.930          C  
ATOM  14890  CG  ASP A 910      24.932-122.220  -8.365  1.00  9.930          C  
ATOM  14891  OD1 ASP A 910      24.461-123.338  -8.397  1.00  9.930          O  
ATOM  14892  OD2 ASP A 910      24.717-121.397  -9.220  1.00  9.930          O  
ATOM  14893  H   ASP A 910      23.986-121.764  -5.375  1.00  8.440          H  
ATOM  14894  HA  ASP A 910      25.933-123.730  -6.304  1.00  8.540          H  
ATOM  14895 1HB  ASP A 910      25.603-120.782  -6.911  1.00 11.920          H  
ATOM  14896 2HB  ASP A 910      26.892-121.744  -7.598  1.00 11.920          H  
ATOM  14897  N   ILE A 911      26.913-121.481  -4.099  1.00  7.080          N  
ATOM  14898  CA  ILE A 911      28.005-121.105  -3.181  1.00  7.130          C  
ATOM  14899  C   ILE A 911      28.426-122.341  -2.414  1.00  7.220          C  
ATOM  14900  O   ILE A 911      29.613-122.603  -2.197  1.00  7.290          O  
ATOM  14901  CB  ILE A 911      27.613-120.029  -2.133  1.00  9.960          C  
ATOM  14902  CG1 ILE A 911      27.222-118.683  -2.782  1.00  9.960          C  
ATOM  14903  CG2 ILE A 911      28.727-119.846  -1.123  1.00  9.960          C  
ATOM  14904  CD1 ILE A 911      28.224-118.005  -3.657  1.00  9.960          C  
ATOM  14905  H   ILE A 911      26.001-121.017  -4.021  1.00  8.500          H  
ATOM  14906  HA  ILE A 911      28.856-120.761  -3.758  1.00  8.560          H  
ATOM  14907  HB  ILE A 911      26.748-120.361  -1.585  1.00 11.950          H  
ATOM  14908 1HG1 ILE A 911      26.334-118.831  -3.359  1.00 11.950          H  
ATOM  14909 2HG1 ILE A 911      27.003-118.011  -1.972  1.00 11.950          H  
ATOM  14910 1HG2 ILE A 911      28.414-119.115  -0.382  1.00 11.950          H  
ATOM  14911 2HG2 ILE A 911      28.937-120.764  -0.626  1.00 11.950          H  
ATOM  14912 3HG2 ILE A 911      29.627-119.509  -1.618  1.00 11.950          H  
ATOM  14913 1HD1 ILE A 911      27.800-117.064  -4.011  1.00 11.950          H  
ATOM  14914 2HD1 ILE A 911      29.131-117.798  -3.107  1.00 11.950          H  
ATOM  14915 3HD1 ILE A 911      28.443-118.636  -4.508  1.00 11.950          H  
ATOM  14916  N   LEU A 912      27.440-123.128  -2.021  1.00  7.230          N  
ATOM  14917  CA  LEU A 912      27.649-124.349  -1.251  1.00  7.300          C  
ATOM  14918  C   LEU A 912      28.642-125.326  -1.896  1.00  7.440          C  
ATOM  14919  O   LEU A 912      29.152-126.211  -1.208  1.00  7.620          O  
ATOM  14920  CB  LEU A 912      26.313-125.072  -1.008  1.00 10.190          C  
ATOM  14921  CG  LEU A 912      25.530-124.715   0.298  1.00 10.190          C  
ATOM  14922  CD1 LEU A 912      25.252-123.226   0.379  1.00 10.190          C  
ATOM  14923  CD2 LEU A 912      24.200-125.480   0.314  1.00 10.190          C  
ATOM  14924  H   LEU A 912      26.489-122.801  -2.232  1.00  8.680          H  
ATOM  14925  HA  LEU A 912      28.056-124.066  -0.287  1.00  8.760          H  
ATOM  14926 1HB  LEU A 912      25.660-124.860  -1.839  1.00 12.230          H  
ATOM  14927 2HB  LEU A 912      26.503-126.144  -1.000  1.00 12.230          H  
ATOM  14928  HG  LEU A 912      26.131-124.996   1.158  1.00 12.230          H  
ATOM  14929 1HD1 LEU A 912      24.716-123.027   1.293  1.00 12.230          H  
ATOM  14930 2HD1 LEU A 912      26.177-122.664   0.369  1.00 12.230          H  
ATOM  14931 3HD1 LEU A 912      24.645-122.937  -0.452  1.00 12.230          H  
ATOM  14932 1HD2 LEU A 912      23.654-125.245   1.230  1.00 12.230          H  
ATOM  14933 2HD2 LEU A 912      23.595-125.191  -0.548  1.00 12.230          H  
ATOM  14934 3HD2 LEU A 912      24.395-126.551   0.272  1.00 12.230          H  
ATOM  14935  N   ASN A 913      28.900-125.208  -3.207  1.00  7.380          N  
ATOM  14936  CA  ASN A 913      29.824-126.111  -3.878  1.00  7.540          C  
ATOM  14937  C   ASN A 913      31.253-125.539  -4.015  1.00  7.820          C  
ATOM  14938  O   ASN A 913      32.089-126.125  -4.711  1.00  8.100          O  
ATOM  14939  CB  ASN A 913      29.266-126.496  -5.230  1.00 10.490          C  
ATOM  14940  CG  ASN A 913      28.040-127.362  -5.105  1.00 10.490          C  
ATOM  14941  OD1 ASN A 913      27.961-128.252  -4.247  1.00 10.490          O  
ATOM  14942  ND2 ASN A 913      27.075-127.118  -5.952  1.00 10.490          N  
ATOM  14943  H   ASN A 913      28.480-124.448  -3.754  1.00  8.860          H  
ATOM  14944  HA  ASN A 913      29.908-127.016  -3.277  1.00  9.050          H  
ATOM  14945 1HB  ASN A 913      29.005-125.589  -5.782  1.00 12.590          H  
ATOM  14946 2HB  ASN A 913      30.021-127.029  -5.804  1.00 12.590          H  
ATOM  14947 1HD2 ASN A 913      26.233-127.655  -5.919  1.00 12.590          H  
ATOM  14948 2HD2 ASN A 913      27.174-126.390  -6.631  1.00 12.590          H  
ATOM  14949  N   LYS A 914      31.544-124.415  -3.344  1.00  7.810          N  
ATOM  14950  CA  LYS A 914      32.883-123.815  -3.380  1.00  8.160          C  
ATOM  14951  C   LYS A 914      33.859-124.518  -2.440  1.00  8.520          C  
ATOM  14952  O   LYS A 914      33.467-125.216  -1.502  1.00  8.750          O  
ATOM  14953  CB  LYS A 914      32.877-122.311  -3.058  1.00 11.280          C  
ATOM  14954  CG  LYS A 914      32.206-121.424  -4.102  1.00 11.280          C  
ATOM  14955  CD  LYS A 914      32.369-119.922  -3.766  1.00 11.280          C  
ATOM  14956  CE  LYS A 914      31.713-119.046  -4.835  1.00 11.280          C  
ATOM  14957  NZ  LYS A 914      31.942-117.561  -4.619  1.00 11.280          N  
ATOM  14958  H   LYS A 914      30.803-123.952  -2.810  1.00  9.370          H  
ATOM  14959  HA  LYS A 914      33.271-123.928  -4.393  1.00  9.790          H  
ATOM  14960 1HB  LYS A 914      32.344-122.154  -2.115  1.00 13.540          H  
ATOM  14961 2HB  LYS A 914      33.897-121.960  -2.918  1.00 13.540          H  
ATOM  14962 1HG  LYS A 914      32.647-121.625  -5.077  1.00 13.540          H  
ATOM  14963 2HG  LYS A 914      31.146-121.670  -4.152  1.00 13.540          H  
ATOM  14964 1HD  LYS A 914      31.901-119.710  -2.800  1.00 13.540          H  
ATOM  14965 2HD  LYS A 914      33.426-119.667  -3.698  1.00 13.540          H  
ATOM  14966 1HE  LYS A 914      32.105-119.320  -5.813  1.00 13.540          H  
ATOM  14967 2HE  LYS A 914      30.652-119.242  -4.819  1.00 13.540          H  
ATOM  14968 1HZ  LYS A 914      31.471-117.033  -5.359  1.00 13.540          H  
ATOM  14969 2HZ  LYS A 914      31.582-117.236  -3.714  1.00 13.540          H  
ATOM  14970 3HZ  LYS A 914      32.925-117.330  -4.652  1.00 13.540          H  
ATOM  14971  N   ASN A 915      35.153-124.274  -2.651  1.00  8.830          N  
ATOM  14972  CA  ASN A 915      36.214-124.901  -1.863  1.00  9.080          C  
ATOM  14973  C   ASN A 915      36.364-124.322  -0.459  1.00  8.770          C  
ATOM  14974  O   ASN A 915      37.293-123.563  -0.180  1.00  8.730          O  
ATOM  14975  CB  ASN A 915      37.538-124.802  -2.603  1.00 12.610          C  
ATOM  14976  CG  ASN A 915      38.645-125.624  -1.971  1.00 12.610          C  
ATOM  14977  OD1 ASN A 915      38.390-126.563  -1.206  1.00 12.610          O  
ATOM  14978  ND2 ASN A 915      39.874-125.288  -2.288  1.00 12.610          N  
ATOM  14979  H   ASN A 915      35.412-123.667  -3.415  1.00 10.600          H  
ATOM  14980  HA  ASN A 915      35.964-125.958  -1.744  1.00 10.900          H  
ATOM  14981 1HB  ASN A 915      37.401-125.139  -3.631  1.00 15.130          H  
ATOM  14982 2HB  ASN A 915      37.854-123.759  -2.642  1.00 15.130          H  
ATOM  14983 1HD2 ASN A 915      40.647-125.795  -1.904  1.00 15.130          H  
ATOM  14984 2HD2 ASN A 915      40.038-124.524  -2.910  1.00 15.130          H  
ATOM  14985  N   SER A 916      35.417-124.706   0.399  1.00  8.730          N  
ATOM  14986  CA  SER A 916      35.293-124.291   1.799  1.00  8.520          C  
ATOM  14987  C   SER A 916      35.210-122.781   1.986  1.00  8.480          C  
ATOM  14988  O   SER A 916      35.809-122.218   2.895  1.00  8.620          O  
ATOM  14989  CB  SER A 916      36.439-124.857   2.630  1.00 12.010          C  
ATOM  14990  OG  SER A 916      36.426-126.269   2.632  1.00 12.010          O  
ATOM  14991  H   SER A 916      34.699-125.313  -0.000  1.00 10.480          H  
ATOM  14992  HA  SER A 916      34.368-124.720   2.187  1.00 10.220          H  
ATOM  14993 1HB  SER A 916      37.391-124.499   2.238  1.00 14.410          H  
ATOM  14994 2HB  SER A 916      36.356-124.492   3.659  1.00 14.410          H  
ATOM  14995  HG  SER A 916      37.179-126.533   3.164  1.00 14.410          H  
ATOM  14996  N   LYS A 917      34.429-122.136   1.128  1.00  8.520          N  
ATOM  14997  CA  LYS A 917      34.190-120.700   1.191  1.00  8.600          C  
ATOM  14998  C   LYS A 917      32.723-120.407   1.455  1.00  8.540          C  
ATOM  14999  O   LYS A 917      32.241-119.298   1.214  1.00  9.070          O  
ATOM  15000  CB  LYS A 917      34.645-120.011  -0.091  1.00 12.010          C  
ATOM  15001  CG  LYS A 917      36.131-120.070  -0.328  1.00 12.010          C  
ATOM  15002  CD  LYS A 917      36.519-119.254  -1.546  1.00 12.010          C  
ATOM  15003  CE  LYS A 917      38.023-119.222  -1.737  1.00 12.010          C  
ATOM  15004  NZ  LYS A 917      38.415-118.403  -2.919  1.00 12.010          N  
ATOM  15005  H   LYS A 917      33.978-122.679   0.401  1.00 10.220          H  
ATOM  15006  HA  LYS A 917      34.763-120.296   2.023  1.00 10.320          H  
ATOM  15007 1HB  LYS A 917      34.145-120.467  -0.940  1.00 14.410          H  
ATOM  15008 2HB  LYS A 917      34.354-118.970  -0.065  1.00 14.410          H  
ATOM  15009 1HG  LYS A 917      36.648-119.682   0.552  1.00 14.410          H  
ATOM  15010 2HG  LYS A 917      36.432-121.107  -0.476  1.00 14.410          H  
ATOM  15011 1HD  LYS A 917      36.055-119.686  -2.435  1.00 14.410          H  
ATOM  15012 2HD  LYS A 917      36.158-118.232  -1.425  1.00 14.410          H  
ATOM  15013 1HE  LYS A 917      38.479-118.793  -0.847  1.00 14.410          H  
ATOM  15014 2HE  LYS A 917      38.392-120.240  -1.868  1.00 14.410          H  
ATOM  15015 1HZ  LYS A 917      39.423-118.396  -2.997  1.00 14.410          H  
ATOM  15016 2HZ  LYS A 917      38.013-118.790  -3.758  1.00 14.410          H  
ATOM  15017 3HZ  LYS A 917      38.086-117.450  -2.794  1.00 14.410          H  
ATOM  15018  N   LYS A 918      32.014-121.400   1.969  1.00  8.040          N  
ATOM  15019  CA  LYS A 918      30.577-121.307   2.141  1.00  7.980          C  
ATOM  15020  C   LYS A 918      30.107-121.354   3.594  1.00  7.770          C  
ATOM  15021  O   LYS A 918      30.757-121.991   4.425  1.00  7.870          O  
ATOM  15022  CB  LYS A 918      30.006-122.518   1.368  1.00 11.200          C  
ATOM  15023  CG  LYS A 918      30.493-123.920   1.818  1.00 11.200          C  
ATOM  15024  CD  LYS A 918      29.489-124.631   2.750  1.00 11.200          C  
ATOM  15025  CE  LYS A 918      29.916-126.078   3.009  1.00 11.200          C  
ATOM  15026  NZ  LYS A 918      28.994-126.784   3.956  1.00 11.200          N  
ATOM  15027  H   LYS A 918      32.498-122.249   2.210  1.00  9.650          H  
ATOM  15028  HA  LYS A 918      30.251-120.384   1.680  1.00  9.580          H  
ATOM  15029 1HB  LYS A 918      28.963-122.591   1.465  1.00 13.440          H  
ATOM  15030 2HB  LYS A 918      30.246-122.426   0.310  1.00 13.440          H  
ATOM  15031 1HG  LYS A 918      30.641-124.536   0.926  1.00 13.440          H  
ATOM  15032 2HG  LYS A 918      31.443-123.841   2.337  1.00 13.440          H  
ATOM  15033 1HD  LYS A 918      29.424-124.115   3.705  1.00 13.440          H  
ATOM  15034 2HD  LYS A 918      28.502-124.629   2.288  1.00 13.440          H  
ATOM  15035 1HE  LYS A 918      29.929-126.615   2.060  1.00 13.440          H  
ATOM  15036 2HE  LYS A 918      30.921-126.077   3.429  1.00 13.440          H  
ATOM  15037 1HZ  LYS A 918      29.316-127.733   4.097  1.00 13.440          H  
ATOM  15038 2HZ  LYS A 918      28.984-126.297   4.843  1.00 13.440          H  
ATOM  15039 3HZ  LYS A 918      28.061-126.800   3.569  1.00 13.440          H  
ATOM  15040  N   SER A 919      28.955-120.722   3.931  1.00  7.620          N  
ATOM  15041  CA  SER A 919      28.119-119.795   3.122  1.00  7.550          C  
ATOM  15042  C   SER A 919      27.222-118.971   4.024  1.00  7.290          C  
ATOM  15043  O   SER A 919      26.866-119.405   5.129  1.00  7.310          O  
ATOM  15044  CB  SER A 919      27.177-120.492   2.171  1.00 10.600          C  
ATOM  15045  OG  SER A 919      26.255-121.256   2.879  1.00 10.600          O  
ATOM  15046  H   SER A 919      28.637-120.868   4.874  1.00  9.140          H  
ATOM  15047  HA  SER A 919      28.756-119.094   2.581  1.00  9.060          H  
ATOM  15048 1HB  SER A 919      26.627-119.724   1.621  1.00 12.720          H  
ATOM  15049 2HB  SER A 919      27.668-121.056   1.450  1.00 12.720          H  
ATOM  15050  HG  SER A 919      25.703-121.683   2.219  1.00 12.720          H  
ATOM  15051  N   ARG A 920      26.774-117.819   3.515  1.00  7.110          N  
ATOM  15052  CA  ARG A 920      25.775-117.024   4.216  1.00  6.920          C  
ATOM  15053  C   ARG A 920      24.690-116.507   3.268  1.00  6.790          C  
ATOM  15054  O   ARG A 920      24.971-116.109   2.137  1.00  6.830          O  
ATOM  15055  CB  ARG A 920      26.423-115.820   4.891  1.00  9.760          C  
ATOM  15056  CG  ARG A 920      27.455-116.133   5.984  1.00  9.760          C  
ATOM  15057  CD  ARG A 920      26.844-116.708   7.222  1.00  9.760          C  
ATOM  15058  NE  ARG A 920      27.844-116.915   8.266  1.00  9.760          N  
ATOM  15059  CZ  ARG A 920      28.622-118.021   8.402  1.00  9.760          C  
ATOM  15060  NH1 ARG A 920      28.524-119.039   7.554  1.00  9.760          N  
ATOM  15061  NH2 ARG A 920      29.495-118.081   9.401  1.00  9.760          N  
ATOM  15062  H   ARG A 920      27.169-117.464   2.640  1.00  8.530          H  
ATOM  15063  HA  ARG A 920      25.293-117.649   4.965  1.00  8.300          H  
ATOM  15064 1HB  ARG A 920      26.922-115.231   4.138  1.00 11.720          H  
ATOM  15065 2HB  ARG A 920      25.647-115.194   5.331  1.00 11.720          H  
ATOM  15066 1HG  ARG A 920      28.194-116.830   5.604  1.00 11.720          H  
ATOM  15067 2HG  ARG A 920      27.956-115.208   6.262  1.00 11.720          H  
ATOM  15068 1HD  ARG A 920      26.096-116.015   7.604  1.00 11.720          H  
ATOM  15069 2HD  ARG A 920      26.369-117.660   7.011  1.00 11.720          H  
ATOM  15070  HE  ARG A 920      27.961-116.175   8.944  1.00 11.720          H  
ATOM  15071 1HH1 ARG A 920      27.854-119.022   6.767  1.00 11.720          H  
ATOM  15072 2HH1 ARG A 920      29.108-119.859   7.663  1.00 11.720          H  
ATOM  15073 1HH2 ARG A 920      29.578-117.312  10.054  1.00 11.720          H  
ATOM  15074 2HH2 ARG A 920      30.076-118.896   9.514  1.00 11.720          H  
ATOM  15075  N   LEU A 921      23.455-116.499   3.763  1.00  6.730          N  
ATOM  15076  CA  LEU A 921      22.279-115.918   3.109  1.00  6.610          C  
ATOM  15077  C   LEU A 921      21.282-115.452   4.132  1.00  6.530          C  
ATOM  15078  O   LEU A 921      20.897-116.210   5.025  1.00  6.660          O  
ATOM  15079  CB  LEU A 921      21.576-116.884   2.127  1.00  9.300          C  
ATOM  15080  CG  LEU A 921      20.132-116.421   1.519  1.00  9.300          C  
ATOM  15081  CD1 LEU A 921      20.244-115.167   0.665  1.00  9.300          C  
ATOM  15082  CD2 LEU A 921      19.555-117.571   0.647  1.00  9.300          C  
ATOM  15083  H   LEU A 921      23.317-116.887   4.686  1.00  8.080          H  
ATOM  15084  HA  LEU A 921      22.608-115.059   2.544  1.00  7.930          H  
ATOM  15085 1HB  LEU A 921      22.228-116.993   1.274  1.00 11.160          H  
ATOM  15086 2HB  LEU A 921      21.447-117.852   2.609  1.00 11.160          H  
ATOM  15087  HG  LEU A 921      19.447-116.212   2.344  1.00 11.160          H  
ATOM  15088 1HD1 LEU A 921      19.258-114.902   0.289  1.00 11.160          H  
ATOM  15089 2HD1 LEU A 921      20.625-114.338   1.241  1.00 11.160          H  
ATOM  15090 3HD1 LEU A 921      20.892-115.361  -0.143  1.00 11.160          H  
ATOM  15091 1HD2 LEU A 921      18.578-117.280   0.255  1.00 11.160          H  
ATOM  15092 2HD2 LEU A 921      20.220-117.772  -0.177  1.00 11.160          H  
ATOM  15093 3HD2 LEU A 921      19.448-118.469   1.256  1.00 11.160          H  
ATOM  15094  N   ALA A 922      20.854-114.208   3.995  1.00  6.360          N  
ATOM  15095  CA  ALA A 922      19.824-113.685   4.874  1.00  6.270          C  
ATOM  15096  C   ALA A 922      19.040-112.577   4.213  1.00  6.110          C  
ATOM  15097  O   ALA A 922      19.519-111.885   3.302  1.00  6.090          O  
ATOM  15098  CB  ALA A 922      20.419-113.185   6.177  1.00  8.810          C  
ATOM  15099  H   ALA A 922      21.276-113.628   3.260  1.00  7.630          H  
ATOM  15100  HA  ALA A 922      19.125-114.491   5.080  1.00  7.520          H  
ATOM  15101 1HB  ALA A 922      19.614-112.826   6.824  1.00 10.580          H  
ATOM  15102 2HB  ALA A 922      20.947-114.000   6.670  1.00 10.580          H  
ATOM  15103 3HB  ALA A 922      21.110-112.372   5.971  1.00 10.580          H  
ATOM  15104  N   PHE A 923      17.836-112.386   4.729  1.00  6.000          N  
ATOM  15105  CA  PHE A 923      16.919-111.373   4.269  1.00  5.830          C  
ATOM  15106  C   PHE A 923      16.660-110.324   5.349  1.00  5.790          C  
ATOM  15107  O   PHE A 923      16.697-110.612   6.556  1.00  5.850          O  
ATOM  15108  CB  PHE A 923      15.598-112.053   3.923  1.00  8.230          C  
ATOM  15109  CG  PHE A 923      15.711-113.117   2.870  1.00  8.230          C  
ATOM  15110  CD1 PHE A 923      15.887-114.452   3.230  1.00  8.230          C  
ATOM  15111  CD2 PHE A 923      15.647-112.806   1.554  1.00  8.230          C  
ATOM  15112  CE1 PHE A 923      15.984-115.439   2.273  1.00  8.230          C  
ATOM  15113  CE2 PHE A 923      15.745-113.781   0.585  1.00  8.230          C  
ATOM  15114  CZ  PHE A 923      15.911-115.105   0.946  1.00  8.230          C  
ATOM  15115  H   PHE A 923      17.497-113.011   5.461  1.00  7.200          H  
ATOM  15116  HA  PHE A 923      17.335-110.884   3.393  1.00  7.000          H  
ATOM  15117 1HB  PHE A 923      15.183-112.511   4.821  1.00  9.880          H  
ATOM  15118 2HB  PHE A 923      14.882-111.307   3.580  1.00  9.880          H  
ATOM  15119  HD1 PHE A 923      15.939-114.714   4.288  1.00  9.880          H  
ATOM  15120  HD2 PHE A 923      15.507-111.760   1.273  1.00  9.880          H  
ATOM  15121  HE1 PHE A 923      16.116-116.482   2.575  1.00  9.880          H  
ATOM  15122  HE2 PHE A 923      15.692-113.492  -0.462  1.00  9.880          H  
ATOM  15123  HZ  PHE A 923      15.983-115.879   0.180  1.00  9.880          H  
ATOM  15124  N   LEU A 924      16.387-109.102   4.907  1.00  5.680          N  
ATOM  15125  CA  LEU A 924      16.007-108.020   5.813  1.00  5.640          C  
ATOM  15126  C   LEU A 924      14.699-107.389   5.394  1.00  5.430          C  
ATOM  15127  O   LEU A 924      14.408-107.261   4.201  1.00  5.350          O  
ATOM  15128  CB  LEU A 924      17.082-106.922   5.895  1.00  7.910          C  
ATOM  15129  CG  LEU A 924      18.472-107.325   6.433  1.00  7.910          C  
ATOM  15130  CD1 LEU A 924      19.415-106.191   6.282  1.00  7.910          C  
ATOM  15131  CD2 LEU A 924      18.377-107.678   7.884  1.00  7.910          C  
ATOM  15132  H   LEU A 924      16.396-108.958   3.892  1.00  6.820          H  
ATOM  15133  HA  LEU A 924      15.845-108.435   6.802  1.00  6.770          H  
ATOM  15134 1HB  LEU A 924      17.222-106.520   4.898  1.00  9.490          H  
ATOM  15135 2HB  LEU A 924      16.700-106.119   6.525  1.00  9.490          H  
ATOM  15136  HG  LEU A 924      18.855-108.176   5.868  1.00  9.490          H  
ATOM  15137 1HD1 LEU A 924      20.340-106.495   6.677  1.00  9.490          H  
ATOM  15138 2HD1 LEU A 924      19.520-105.919   5.231  1.00  9.490          H  
ATOM  15139 3HD1 LEU A 924      19.061-105.345   6.846  1.00  9.490          H  
ATOM  15140 1HD2 LEU A 924      19.363-107.955   8.259  1.00  9.490          H  
ATOM  15141 2HD2 LEU A 924      18.000-106.829   8.451  1.00  9.490          H  
ATOM  15142 3HD2 LEU A 924      17.714-108.508   7.992  1.00  9.490          H  
ATOM  15143  N   SER A 925      13.945-106.919   6.381  1.00  5.320          N  
ATOM  15144  CA  SER A 925      12.710-106.193   6.119  1.00  5.120          C  
ATOM  15145  C   SER A 925      12.577-104.975   7.018  1.00  5.160          C  
ATOM  15146  O   SER A 925      12.619-105.055   8.255  1.00  5.250          O  
ATOM  15147  CB  SER A 925      11.510-107.091   6.301  1.00  7.250          C  
ATOM  15148  OG  SER A 925      10.323-106.371   6.108  1.00  7.250          O  
ATOM  15149  H   SER A 925      14.222-107.104   7.350  1.00  6.380          H  
ATOM  15150  HA  SER A 925      12.721-105.846   5.088  1.00  6.140          H  
ATOM  15151 1HB  SER A 925      11.558-107.917   5.592  1.00  8.700          H  
ATOM  15152 2HB  SER A 925      11.527-107.514   7.301  1.00  8.700          H  
ATOM  15153  HG  SER A 925       9.608-107.015   6.126  1.00  8.700          H  
ATOM  15154  N   ALA A 926      12.483-103.807   6.384  1.00  5.110          N  
ATOM  15155  CA  ALA A 926      12.360-102.565   7.121  1.00  5.190          C  
ATOM  15156  C   ALA A 926      10.971-101.966   6.938  1.00  4.990          C  
ATOM  15157  O   ALA A 926      10.401-101.917   5.835  1.00  4.870          O  
ATOM  15158  CB  ALA A 926      13.436-101.572   6.697  1.00  7.230          C  
ATOM  15159  H   ALA A 926      12.466-103.805   5.361  1.00  6.130          H  
ATOM  15160  HA  ALA A 926      12.487-102.778   8.181  1.00  6.230          H  
ATOM  15161 1HB  ALA A 926      13.329-100.660   7.281  1.00  8.680          H  
ATOM  15162 2HB  ALA A 926      14.420-102.008   6.873  1.00  8.680          H  
ATOM  15163 3HB  ALA A 926      13.335-101.341   5.665  1.00  8.680          H  
ATOM  15164  N   ASP A 927      10.472-101.455   8.054  1.00  5.040          N  
ATOM  15165  CA  ASP A 927       9.190-100.769   8.177  1.00  4.920          C  
ATOM  15166  C   ASP A 927       9.410 -99.306   8.510  1.00  4.980          C  
ATOM  15167  O   ASP A 927       9.889 -98.993   9.608  1.00  5.170          O  
ATOM  15168  CB  ASP A 927       8.382-101.417   9.298  1.00  6.940          C  
ATOM  15169  CG  ASP A 927       7.836-102.800   8.985  1.00  6.940          C  
ATOM  15170  OD1 ASP A 927       6.837-102.891   8.295  1.00  6.940          O  
ATOM  15171  OD2 ASP A 927       8.390-103.765   9.440  1.00  6.940          O  
ATOM  15172  H   ASP A 927      11.022-101.596   8.904  1.00  6.050          H  
ATOM  15173  HA  ASP A 927       8.650-100.839   7.229  1.00  5.900          H  
ATOM  15174 1HB  ASP A 927       9.015-101.500  10.188  1.00  8.320          H  
ATOM  15175 2HB  ASP A 927       7.551-100.763   9.561  1.00  8.320          H  
ATOM  15176  N   GLN A 928       9.088 -98.396   7.589  1.00  4.980          N  
ATOM  15177  CA  GLN A 928       9.407 -96.999   7.881  1.00  5.160          C  
ATOM  15178  C   GLN A 928       8.469 -96.376   8.933  1.00  5.100          C  
ATOM  15179  O   GLN A 928       7.284 -96.714   9.010  1.00  4.940          O  
ATOM  15180  CB  GLN A 928       9.458 -96.182   6.618  1.00  7.150          C  
ATOM  15181  CG  GLN A 928      10.555 -96.648   5.668  1.00  7.150          C  
ATOM  15182  CD  GLN A 928      10.684 -95.751   4.533  1.00  7.150          C  
ATOM  15183  OE1 GLN A 928      10.339 -94.582   4.710  1.00  7.150          O  
ATOM  15184  NE2 GLN A 928      11.191 -96.211   3.405  1.00  7.150          N  
ATOM  15185  H   GLN A 928       8.679 -98.675   6.685  1.00  5.980          H  
ATOM  15186  HA  GLN A 928      10.407 -96.966   8.270  1.00  6.190          H  
ATOM  15187 1HB  GLN A 928       8.515 -96.171   6.131  1.00  8.580          H  
ATOM  15188 2HB  GLN A 928       9.698 -95.168   6.900  1.00  8.580          H  
ATOM  15189 1HG  GLN A 928      11.504 -96.669   6.202  1.00  8.580          H  
ATOM  15190 2HG  GLN A 928      10.313 -97.645   5.289  1.00  8.580          H  
ATOM  15191 1HE2 GLN A 928      11.326 -95.576   2.625  1.00  8.580          H  
ATOM  15192 2HE2 GLN A 928      11.441 -97.186   3.304  1.00  8.580          H  
ATOM  15193  N   SER A 929       9.021 -95.461   9.737  1.00  5.250          N  
ATOM  15194  CA  SER A 929       8.311 -94.775  10.819  1.00  5.250          C  
ATOM  15195  C   SER A 929       8.013 -93.301  10.568  1.00  5.280          C  
ATOM  15196  O   SER A 929       8.907 -92.454  10.581  1.00  5.360          O  
ATOM  15197  CB  SER A 929       9.147 -94.854  12.076  1.00  7.350          C  
ATOM  15198  OG  SER A 929       8.535 -94.174  13.139  1.00  7.350          O  
ATOM  15199  H   SER A 929      10.001 -95.248   9.587  1.00  6.300          H  
ATOM  15200  HA  SER A 929       7.366 -95.294  10.983  1.00  6.300          H  
ATOM  15201 1HB  SER A 929       9.314 -95.874  12.336  1.00  8.820          H  
ATOM  15202 2HB  SER A 929      10.124 -94.413  11.878  1.00  8.820          H  
ATOM  15203  HG  SER A 929       9.102 -94.315  13.901  1.00  8.820          H  
ATOM  15204  N   LYS A 930       6.744 -93.002  10.296  1.00  5.260          N  
ATOM  15205  CA  LYS A 930       6.281 -91.637  10.029  1.00  5.290          C  
ATOM  15206  C   LYS A 930       7.142 -90.912   8.999  1.00  5.150          C  
ATOM  15207  O   LYS A 930       7.420 -89.707   9.124  1.00  5.200          O  
ATOM  15208  CB  LYS A 930       6.204 -90.849  11.339  1.00  7.390          C  
ATOM  15209  CG  LYS A 930       5.190 -91.418  12.380  1.00  7.390          C  
ATOM  15210  CD  LYS A 930       3.725 -91.438  11.861  1.00  7.390          C  
ATOM  15211  CE  LYS A 930       3.165 -90.032  11.630  1.00  7.390          C  
ATOM  15212  NZ  LYS A 930       1.772 -90.062  11.136  1.00  7.390          N  
ATOM  15213  H   LYS A 930       6.077 -93.763  10.300  1.00  6.310          H  
ATOM  15214  HA  LYS A 930       5.289 -91.698   9.592  1.00  6.350          H  
ATOM  15215 1HB  LYS A 930       7.186 -90.865  11.818  1.00  8.870          H  
ATOM  15216 2HB  LYS A 930       5.980 -89.807  11.137  1.00  8.870          H  
ATOM  15217 1HG  LYS A 930       5.486 -92.440  12.622  1.00  8.870          H  
ATOM  15218 2HG  LYS A 930       5.239 -90.836  13.294  1.00  8.870          H  
ATOM  15219 1HD  LYS A 930       3.624 -92.025  10.957  1.00  8.870          H  
ATOM  15220 2HD  LYS A 930       3.107 -91.914  12.622  1.00  8.870          H  
ATOM  15221 1HE  LYS A 930       3.197 -89.477  12.561  1.00  8.870          H  
ATOM  15222 2HE  LYS A 930       3.771 -89.518  10.886  1.00  8.870          H  
ATOM  15223 1HZ  LYS A 930       1.437 -89.117  10.971  1.00  8.870          H  
ATOM  15224 2HZ  LYS A 930       1.723 -90.564  10.245  1.00  8.870          H  
ATOM  15225 3HZ  LYS A 930       1.144 -90.509  11.784  1.00  8.870          H  
ATOM  15226  N   TRP A 931       7.498 -91.645   7.946  1.00  5.020          N  
ATOM  15227  CA  TRP A 931       8.307 -91.153   6.849  1.00  4.940          C  
ATOM  15228  C   TRP A 931       7.637 -90.001   6.133  1.00  4.880          C  
ATOM  15229  O   TRP A 931       8.301 -89.123   5.603  1.00  5.080          O  
ATOM  15230  CB  TRP A 931       8.530 -92.285   5.866  1.00  6.950          C  
ATOM  15231  CG  TRP A 931       7.297 -92.654   5.129  1.00  6.950          C  
ATOM  15232  CD1 TRP A 931       6.359 -93.556   5.505  1.00  6.950          C  
ATOM  15233  CD2 TRP A 931       6.876 -92.151   3.839  1.00  6.950          C  
ATOM  15234  NE1 TRP A 931       5.379 -93.634   4.558  1.00  6.950          N  
ATOM  15235  CE2 TRP A 931       5.686 -92.789   3.525  1.00  6.950          C  
ATOM  15236  CE3 TRP A 931       7.413 -91.223   2.943  1.00  6.950          C  
ATOM  15237  CZ2 TRP A 931       5.019 -92.545   2.340  1.00  6.950          C  
ATOM  15238  CZ3 TRP A 931       6.745 -90.971   1.771  1.00  6.950          C  
ATOM  15239  CH2 TRP A 931       5.578 -91.616   1.468  1.00  6.950          C  
ATOM  15240  H   TRP A 931       7.200 -92.608   7.921  1.00  6.020          H  
ATOM  15241  HA  TRP A 931       9.266 -90.818   7.246  1.00  5.930          H  
ATOM  15242 1HB  TRP A 931       9.309 -92.020   5.153  1.00  8.340          H  
ATOM  15243 2HB  TRP A 931       8.868 -93.151   6.407  1.00  8.340          H  
ATOM  15244  HD1 TRP A 931       6.376 -94.140   6.423  1.00  8.340          H  
ATOM  15245  HE1 TRP A 931       4.567 -94.264   4.618  1.00  8.340          H  
ATOM  15246  HE3 TRP A 931       8.349 -90.705   3.172  1.00  8.340          H  
ATOM  15247  HZ2 TRP A 931       4.098 -93.055   2.082  1.00  8.340          H  
ATOM  15248  HZ3 TRP A 931       7.174 -90.242   1.088  1.00  8.340          H  
ATOM  15249  HH2 TRP A 931       5.080 -91.395   0.520  1.00  8.340          H  
ATOM  15250  N   SER A 932       6.306 -89.987   6.136  1.00  4.720          N  
ATOM  15251  CA  SER A 932       5.551 -88.957   5.476  1.00  4.650          C  
ATOM  15252  C   SER A 932       5.608 -87.621   6.203  1.00  4.820          C  
ATOM  15253  O   SER A 932       5.298 -86.592   5.611  1.00  5.100          O  
ATOM  15254  CB  SER A 932       4.114 -89.417   5.339  1.00  6.540          C  
ATOM  15255  OG  SER A 932       3.526 -89.565   6.606  1.00  6.540          O  
ATOM  15256  H   SER A 932       5.783 -90.740   6.558  1.00  5.660          H  
ATOM  15257  HA  SER A 932       5.968 -88.820   4.478  1.00  5.580          H  
ATOM  15258 1HB  SER A 932       3.551 -88.683   4.756  1.00  7.850          H  
ATOM  15259 2HB  SER A 932       4.078 -90.365   4.800  1.00  7.850          H  
ATOM  15260  HG  SER A 932       2.587 -89.729   6.459  1.00  7.850          H  
ATOM  15261  N   ALA A 933       5.999 -87.615   7.488  1.00  4.760          N  
ATOM  15262  CA  ALA A 933       6.045 -86.357   8.211  1.00  4.980          C  
ATOM  15263  C   ALA A 933       7.450 -85.792   8.231  1.00  5.180          C  
ATOM  15264  O   ALA A 933       7.700 -84.648   7.848  1.00  5.330          O  
ATOM  15265  CB  ALA A 933       5.546 -86.535   9.630  1.00  6.880          C  
ATOM  15266  H   ALA A 933       6.291 -88.476   7.951  1.00  5.710          H  
ATOM  15267  HA  ALA A 933       5.408 -85.660   7.708  1.00  5.980          H  
ATOM  15268 1HB  ALA A 933       5.569 -85.576  10.132  1.00  8.260          H  
ATOM  15269 2HB  ALA A 933       4.527 -86.912   9.612  1.00  8.260          H  
ATOM  15270 3HB  ALA A 933       6.185 -87.242  10.161  1.00  8.260          H  
ATOM  15271  N   SER A 934       8.407 -86.617   8.628  1.00  5.210          N  
ATOM  15272  CA  SER A 934       9.785 -86.165   8.804  1.00  5.410          C  
ATOM  15273  C   SER A 934      10.563 -86.217   7.500  1.00  5.450          C  
ATOM  15274  O   SER A 934      11.540 -86.945   7.366  1.00  5.710          O  
ATOM  15275  CB  SER A 934      10.400 -87.011   9.898  1.00  7.490          C  
ATOM  15276  OG  SER A 934       9.717 -86.773  11.096  1.00  7.490          O  
ATOM  15277  H   SER A 934       8.167 -87.582   8.873  1.00  6.250          H  
ATOM  15278  HA  SER A 934       9.778 -85.131   9.136  1.00  6.490          H  
ATOM  15279 1HB  SER A 934      10.308 -88.068   9.630  1.00  8.990          H  
ATOM  15280 2HB  SER A 934      11.445 -86.804  10.029  1.00  8.990          H  
ATOM  15281  HG  SER A 934      10.202 -87.246  11.811  1.00  8.990          H  
ATOM  15282  N   ASP A 935      10.132 -85.394   6.546  1.00  5.310          N  
ATOM  15283  CA  ASP A 935      10.661 -85.429   5.184  1.00  5.340          C  
ATOM  15284  C   ASP A 935      10.683 -84.057   4.473  1.00  5.460          C  
ATOM  15285  O   ASP A 935       9.642 -83.419   4.309  1.00  5.510          O  
ATOM  15286  CB  ASP A 935       9.838 -86.444   4.386  1.00  7.460          C  
ATOM  15287  CG  ASP A 935      10.386 -86.729   3.051  1.00  7.460          C  
ATOM  15288  OD1 ASP A 935      11.312 -86.058   2.694  1.00  7.460          O  
ATOM  15289  OD2 ASP A 935       9.923 -87.627   2.372  1.00  7.460          O  
ATOM  15290  H   ASP A 935       9.316 -84.823   6.783  1.00  6.370          H  
ATOM  15291  HA  ASP A 935      11.688 -85.790   5.234  1.00  6.410          H  
ATOM  15292 1HB  ASP A 935       9.809 -87.376   4.942  1.00  8.960          H  
ATOM  15293 2HB  ASP A 935       8.806 -86.096   4.290  1.00  8.960          H  
ATOM  15294  N   LEU A 936      11.879 -83.572   4.126  1.00  5.570          N  
ATOM  15295  CA  LEU A 936      12.040 -82.263   3.491  1.00  5.670          C  
ATOM  15296  C   LEU A 936      11.864 -82.238   1.975  1.00  5.600          C  
ATOM  15297  O   LEU A 936      12.514 -82.977   1.229  1.00  5.640          O  
ATOM  15298  CB  LEU A 936      13.427 -81.718   3.807  1.00  7.900          C  
ATOM  15299  CG  LEU A 936      13.708 -81.408   5.239  1.00  7.900          C  
ATOM  15300  CD1 LEU A 936      15.141 -81.098   5.374  1.00  7.900          C  
ATOM  15301  CD2 LEU A 936      12.913 -80.224   5.668  1.00  7.900          C  
ATOM  15302  H   LEU A 936      12.685 -84.169   4.265  1.00  6.680          H  
ATOM  15303  HA  LEU A 936      11.278 -81.610   3.900  1.00  6.800          H  
ATOM  15304 1HB  LEU A 936      14.151 -82.467   3.499  1.00  9.480          H  
ATOM  15305 2HB  LEU A 936      13.597 -80.816   3.224  1.00  9.480          H  
ATOM  15306  HG  LEU A 936      13.461 -82.265   5.858  1.00  9.480          H  
ATOM  15307 1HD1 LEU A 936      15.377 -80.864   6.409  1.00  9.480          H  
ATOM  15308 2HD1 LEU A 936      15.724 -81.949   5.060  1.00  9.480          H  
ATOM  15309 3HD1 LEU A 936      15.369 -80.254   4.745  1.00  9.480          H  
ATOM  15310 1HD2 LEU A 936      13.130 -80.020   6.692  1.00  9.480          H  
ATOM  15311 2HD2 LEU A 936      13.172 -79.361   5.058  1.00  9.480          H  
ATOM  15312 3HD2 LEU A 936      11.881 -80.415   5.577  1.00  9.480          H  
ATOM  15313  N   THR A 937      11.089 -81.249   1.532  1.00  5.530          N  
ATOM  15314  CA  THR A 937      10.720 -80.990   0.138  1.00  5.440          C  
ATOM  15315  C   THR A 937      11.902 -80.701  -0.771  1.00  5.520          C  
ATOM  15316  O   THR A 937      11.826 -80.836  -1.993  1.00  5.420          O  
ATOM  15317  CB  THR A 937       9.742 -79.799   0.071  1.00  7.650          C  
ATOM  15318  OG1 THR A 937       9.122 -79.775  -1.212  1.00  7.650          O  
ATOM  15319  CG2 THR A 937      10.494 -78.461   0.307  1.00  7.650          C  
ATOM  15320  H   THR A 937      10.641 -80.678   2.235  1.00  6.640          H  
ATOM  15321  HA  THR A 937      10.208 -81.872  -0.243  1.00  6.530          H  
ATOM  15322  HB  THR A 937       8.979 -79.927   0.836  1.00  9.180          H  
ATOM  15323  HG1 THR A 937       8.395 -79.145  -1.206  1.00  9.180          H  
ATOM  15324 1HG2 THR A 937       9.807 -77.640   0.271  1.00  9.180          H  
ATOM  15325 2HG2 THR A 937      10.965 -78.484   1.285  1.00  9.180          H  
ATOM  15326 3HG2 THR A 937      11.248 -78.295  -0.454  1.00  9.180          H  
ATOM  15327  N   TYR A 938      12.993 -80.270  -0.183  1.00  5.720          N  
ATOM  15328  CA  TYR A 938      14.134 -79.879  -0.961  1.00  5.840          C  
ATOM  15329  C   TYR A 938      14.806 -81.034  -1.691  1.00  5.810          C  
ATOM  15330  O   TYR A 938      15.419 -80.806  -2.736  1.00  5.830          O  
ATOM  15331  CB  TYR A 938      15.073 -79.107  -0.061  1.00  8.130          C  
ATOM  15332  CG  TYR A 938      14.416 -77.817   0.294  1.00  8.130          C  
ATOM  15333  CD1 TYR A 938      13.848 -77.658   1.543  1.00  8.130          C  
ATOM  15334  CD2 TYR A 938      14.336 -76.801  -0.646  1.00  8.130          C  
ATOM  15335  CE1 TYR A 938      13.206 -76.478   1.859  1.00  8.130          C  
ATOM  15336  CE2 TYR A 938      13.699 -75.627  -0.334  1.00  8.130          C  
ATOM  15337  CZ  TYR A 938      13.131 -75.457   0.912  1.00  8.130          C  
ATOM  15338  OH  TYR A 938      12.499 -74.264   1.220  1.00  8.130          O  
ATOM  15339  H   TYR A 938      13.003 -80.199   0.823  1.00  6.860          H  
ATOM  15340  HA  TYR A 938      13.781 -79.188  -1.725  1.00  7.010          H  
ATOM  15341 1HB  TYR A 938      15.275 -79.662   0.852  1.00  9.750          H  
ATOM  15342 2HB  TYR A 938      16.017 -78.904  -0.567  1.00  9.750          H  
ATOM  15343  HD1 TYR A 938      13.903 -78.458   2.280  1.00  9.750          H  
ATOM  15344  HD2 TYR A 938      14.779 -76.934  -1.634  1.00  9.750          H  
ATOM  15345  HE1 TYR A 938      12.762 -76.352   2.846  1.00  9.750          H  
ATOM  15346  HE2 TYR A 938      13.640 -74.829  -1.076  1.00  9.750          H  
ATOM  15347  HH  TYR A 938      12.655 -73.638   0.500  1.00  9.750          H  
ATOM  15348  N   LYS A 939      14.692 -82.282  -1.203  1.00  5.780          N  
ATOM  15349  CA  LYS A 939      15.344 -83.327  -1.985  1.00  5.780          C  
ATOM  15350  C   LYS A 939      14.515 -83.642  -3.227  1.00  5.620          C  
ATOM  15351  O   LYS A 939      15.070 -84.059  -4.254  1.00  5.650          O  
ATOM  15352  CB  LYS A 939      15.661 -84.576  -1.170  1.00  8.090          C  
ATOM  15353  CG  LYS A 939      14.526 -85.379  -0.685  1.00  8.090          C  
ATOM  15354  CD  LYS A 939      15.068 -86.567   0.099  1.00  8.090          C  
ATOM  15355  CE  LYS A 939      13.975 -87.494   0.497  1.00  8.090          C  
ATOM  15356  NZ  LYS A 939      13.138 -86.913   1.482  1.00  8.090          N  
ATOM  15357  H   LYS A 939      14.172 -82.491  -0.343  1.00  6.940          H  
ATOM  15358  HA  LYS A 939      16.300 -82.943  -2.328  1.00  6.940          H  
ATOM  15359 1HB  LYS A 939      16.247 -85.248  -1.782  1.00  9.710          H  
ATOM  15360 2HB  LYS A 939      16.272 -84.316  -0.321  1.00  9.710          H  
ATOM  15361 1HG  LYS A 939      13.899 -84.765  -0.043  1.00  9.710          H  
ATOM  15362 2HG  LYS A 939      13.928 -85.738  -1.516  1.00  9.710          H  
ATOM  15363 1HD  LYS A 939      15.798 -87.104  -0.499  1.00  9.710          H  
ATOM  15364 2HD  LYS A 939      15.562 -86.212   1.004  1.00  9.710          H  
ATOM  15365 1HE  LYS A 939      13.361 -87.717  -0.356  1.00  9.710          H  
ATOM  15366 2HE  LYS A 939      14.402 -88.411   0.880  1.00  9.710          H  
ATOM  15367 1HZ  LYS A 939      12.381 -87.553   1.732  1.00  9.710          H  
ATOM  15368 2HZ  LYS A 939      13.633 -86.676   2.323  1.00  9.710          H  
ATOM  15369 3HZ  LYS A 939      12.706 -86.062   1.136  1.00  9.710          H  
ATOM  15370  N   TYR A 940      13.198 -83.383  -3.146  1.00  5.470          N  
ATOM  15371  CA  TYR A 940      12.251 -83.592  -4.231  1.00  5.310          C  
ATOM  15372  C   TYR A 940      12.590 -82.564  -5.307  1.00  5.400          C  
ATOM  15373  O   TYR A 940      12.665 -82.883  -6.498  1.00  5.360          O  
ATOM  15374  CB  TYR A 940      10.832 -83.462  -3.689  1.00  7.500          C  
ATOM  15375  CG  TYR A 940      10.442 -84.580  -2.731  1.00  7.500          C  
ATOM  15376  CD1 TYR A 940      10.858 -84.578  -1.421  1.00  7.500          C  
ATOM  15377  CD2 TYR A 940       9.641 -85.580  -3.164  1.00  7.500          C  
ATOM  15378  CE1 TYR A 940      10.486 -85.609  -0.587  1.00  7.500          C  
ATOM  15379  CE2 TYR A 940       9.267 -86.612  -2.361  1.00  7.500          C  
ATOM  15380  CZ  TYR A 940       9.689 -86.648  -1.067  1.00  7.500          C  
ATOM  15381  OH  TYR A 940       9.299 -87.719  -0.255  1.00  7.500          O  
ATOM  15382  H   TYR A 940      12.826 -83.052  -2.268  1.00  6.560          H  
ATOM  15383  HA  TYR A 940      12.358 -84.578  -4.652  1.00  6.370          H  
ATOM  15384 1HB  TYR A 940      10.665 -82.507  -3.216  1.00  9.000          H  
ATOM  15385 2HB  TYR A 940      10.182 -83.537  -4.520  1.00  9.000          H  
ATOM  15386  HD1 TYR A 940      11.485 -83.780  -1.034  1.00  9.000          H  
ATOM  15387  HD2 TYR A 940       9.304 -85.554  -4.144  1.00  9.000          H  
ATOM  15388  HE1 TYR A 940      10.821 -85.606   0.437  1.00  9.000          H  
ATOM  15389  HE2 TYR A 940       8.625 -87.406  -2.752  1.00  9.000          H  
ATOM  15390  HH  TYR A 940       9.665 -87.633   0.667  1.00  9.000          H  
ATOM  15391  N   VAL A 941      12.904 -81.345  -4.860  1.00  5.550          N  
ATOM  15392  CA  VAL A 941      13.313 -80.282  -5.764  1.00  5.650          C  
ATOM  15393  C   VAL A 941      14.603 -80.662  -6.484  1.00  5.720          C  
ATOM  15394  O   VAL A 941      14.705 -80.456  -7.695  1.00  5.740          O  
ATOM  15395  CB  VAL A 941      13.498 -78.951  -5.008  1.00  7.870          C  
ATOM  15396  CG1 VAL A 941      14.142 -77.905  -5.914  1.00  7.870          C  
ATOM  15397  CG2 VAL A 941      12.133 -78.460  -4.524  1.00  7.870          C  
ATOM  15398  H   VAL A 941      12.785 -81.159  -3.859  1.00  6.660          H  
ATOM  15399  HA  VAL A 941      12.531 -80.145  -6.510  1.00  6.780          H  
ATOM  15400  HB  VAL A 941      14.156 -79.103  -4.161  1.00  9.440          H  
ATOM  15401 1HG1 VAL A 941      14.260 -76.975  -5.362  1.00  9.440          H  
ATOM  15402 2HG1 VAL A 941      15.120 -78.241  -6.245  1.00  9.440          H  
ATOM  15403 3HG1 VAL A 941      13.524 -77.736  -6.771  1.00  9.440          H  
ATOM  15404 1HG2 VAL A 941      12.262 -77.528  -3.990  1.00  9.440          H  
ATOM  15405 2HG2 VAL A 941      11.479 -78.304  -5.374  1.00  9.440          H  
ATOM  15406 3HG2 VAL A 941      11.682 -79.194  -3.863  1.00  9.440          H  
ATOM  15407  N   LEU A 942      15.590 -81.207  -5.755  1.00  5.780          N  
ATOM  15408  CA  LEU A 942      16.839 -81.602  -6.396  1.00  5.870          C  
ATOM  15409  C   LEU A 942      16.603 -82.672  -7.463  1.00  5.730          C  
ATOM  15410  O   LEU A 942      17.190 -82.595  -8.547  1.00  5.780          O  
ATOM  15411  CB  LEU A 942      17.839 -82.120  -5.340  1.00  8.180          C  
ATOM  15412  CG  LEU A 942      18.432 -81.050  -4.349  1.00  8.180          C  
ATOM  15413  CD1 LEU A 942      19.192 -81.755  -3.209  1.00  8.180          C  
ATOM  15414  CD2 LEU A 942      19.382 -80.117  -5.101  1.00  8.180          C  
ATOM  15415  H   LEU A 942      15.473 -81.298  -4.740  1.00  6.940          H  
ATOM  15416  HA  LEU A 942      17.254 -80.736  -6.891  1.00  7.040          H  
ATOM  15417 1HB  LEU A 942      17.335 -82.873  -4.741  1.00  9.820          H  
ATOM  15418 2HB  LEU A 942      18.671 -82.600  -5.855  1.00  9.820          H  
ATOM  15419  HG  LEU A 942      17.624 -80.467  -3.915  1.00  9.820          H  
ATOM  15420 1HD1 LEU A 942      19.593 -81.007  -2.527  1.00  9.820          H  
ATOM  15421 2HD1 LEU A 942      18.516 -82.395  -2.667  1.00  9.820          H  
ATOM  15422 3HD1 LEU A 942      20.007 -82.343  -3.615  1.00  9.820          H  
ATOM  15423 1HD2 LEU A 942      19.785 -79.383  -4.405  1.00  9.820          H  
ATOM  15424 2HD2 LEU A 942      20.200 -80.697  -5.531  1.00  9.820          H  
ATOM  15425 3HD2 LEU A 942      18.858 -79.598  -5.890  1.00  9.820          H  
ATOM  15426  N   ALA A 943      15.738 -83.660  -7.191  1.00  5.550          N  
ATOM  15427  CA  ALA A 943      15.459 -84.668  -8.222  1.00  5.430          C  
ATOM  15428  C   ALA A 943      14.836 -84.044  -9.449  1.00  5.380          C  
ATOM  15429  O   ALA A 943      15.111 -84.483 -10.561  1.00  5.350          O  
ATOM  15430  CB  ALA A 943      14.548 -85.756  -7.728  1.00  7.650          C  
ATOM  15431  H   ALA A 943      15.316 -83.717  -6.255  1.00  6.660          H  
ATOM  15432  HA  ALA A 943      16.401 -85.115  -8.523  1.00  6.520          H  
ATOM  15433 1HB  ALA A 943      14.384 -86.486  -8.506  1.00  9.180          H  
ATOM  15434 2HB  ALA A 943      15.021 -86.233  -6.911  1.00  9.180          H  
ATOM  15435 3HB  ALA A 943      13.594 -85.322  -7.425  1.00  9.180          H  
ATOM  15436  N   ILE A 944      13.976 -83.052  -9.273  1.00  5.400          N  
ATOM  15437  CA  ILE A 944      13.352 -82.419 -10.424  1.00  5.380          C  
ATOM  15438  C   ILE A 944      14.424 -81.704 -11.245  1.00  5.580          C  
ATOM  15439  O   ILE A 944      14.465 -81.850 -12.463  1.00  5.610          O  
ATOM  15440  CB  ILE A 944      12.206 -81.470 -10.027  1.00  7.540          C  
ATOM  15441  CG1 ILE A 944      11.038 -82.294  -9.393  1.00  7.540          C  
ATOM  15442  CG2 ILE A 944      11.683 -80.764 -11.317  1.00  7.540          C  
ATOM  15443  CD1 ILE A 944       9.960 -81.458  -8.658  1.00  7.540          C  
ATOM  15444  H   ILE A 944      13.736 -82.771  -8.313  1.00  6.480          H  
ATOM  15445  HA  ILE A 944      12.926 -83.197 -11.057  1.00  6.460          H  
ATOM  15446  HB  ILE A 944      12.557 -80.742  -9.297  1.00  9.050          H  
ATOM  15447 1HG1 ILE A 944      10.568 -82.844 -10.180  1.00  9.050          H  
ATOM  15448 2HG1 ILE A 944      11.455 -83.009  -8.687  1.00  9.050          H  
ATOM  15449 1HG2 ILE A 944      10.875 -80.120 -11.074  1.00  9.050          H  
ATOM  15450 2HG2 ILE A 944      12.470 -80.171 -11.784  1.00  9.050          H  
ATOM  15451 3HG2 ILE A 944      11.333 -81.509 -12.026  1.00  9.050          H  
ATOM  15452 1HD1 ILE A 944       9.194 -82.126  -8.262  1.00  9.050          H  
ATOM  15453 2HD1 ILE A 944      10.428 -80.917  -7.834  1.00  9.050          H  
ATOM  15454 3HD1 ILE A 944       9.501 -80.753  -9.320  1.00  9.050          H  
ATOM  15455  N   ILE A 945      15.319 -80.965 -10.577  1.00  5.730          N  
ATOM  15456  CA  ILE A 945      16.382 -80.214 -11.255  1.00  5.930          C  
ATOM  15457  C   ILE A 945      17.265 -81.124 -12.101  1.00  5.970          C  
ATOM  15458  O   ILE A 945      17.617 -80.783 -13.230  1.00  6.090          O  
ATOM  15459  CB  ILE A 945      17.312 -79.484 -10.240  1.00  8.220          C  
ATOM  15460  CG1 ILE A 945      16.544 -78.362  -9.542  1.00  8.220          C  
ATOM  15461  CG2 ILE A 945      18.592 -78.939 -10.952  1.00  8.220          C  
ATOM  15462  CD1 ILE A 945      17.220 -77.766  -8.336  1.00  8.220          C  
ATOM  15463  H   ILE A 945      15.220 -80.896  -9.559  1.00  6.880          H  
ATOM  15464  HA  ILE A 945      15.917 -79.477 -11.908  1.00  7.120          H  
ATOM  15465  HB  ILE A 945      17.614 -80.190  -9.470  1.00  9.870          H  
ATOM  15466 1HG1 ILE A 945      16.352 -77.567 -10.262  1.00  9.870          H  
ATOM  15467 2HG1 ILE A 945      15.612 -78.760  -9.206  1.00  9.870          H  
ATOM  15468 1HG2 ILE A 945      19.239 -78.453 -10.234  1.00  9.870          H  
ATOM  15469 2HG2 ILE A 945      19.155 -79.747 -11.414  1.00  9.870          H  
ATOM  15470 3HG2 ILE A 945      18.304 -78.221 -11.722  1.00  9.870          H  
ATOM  15471 1HD1 ILE A 945      16.572 -76.999  -7.916  1.00  9.870          H  
ATOM  15472 2HD1 ILE A 945      17.385 -78.537  -7.596  1.00  9.870          H  
ATOM  15473 3HD1 ILE A 945      18.166 -77.319  -8.605  1.00  9.870          H  
ATOM  15474  N   LEU A 946      17.631 -82.274 -11.547  1.00  5.880          N  
ATOM  15475  CA  LEU A 946      18.519 -83.224 -12.203  1.00  5.920          C  
ATOM  15476  C   LEU A 946      17.843 -84.134 -13.244  1.00  5.800          C  
ATOM  15477  O   LEU A 946      18.517 -84.951 -13.878  1.00  5.840          O  
ATOM  15478  CB  LEU A 946      19.143 -84.120 -11.124  1.00  8.270          C  
ATOM  15479  CG  LEU A 946      20.085 -83.477 -10.070  1.00  8.270          C  
ATOM  15480  CD1 LEU A 946      20.400 -84.540  -9.006  1.00  8.270          C  
ATOM  15481  CD2 LEU A 946      21.372 -82.980 -10.721  1.00  8.270          C  
ATOM  15482  H   LEU A 946      17.316 -82.469 -10.590  1.00  7.060          H  
ATOM  15483  HA  LEU A 946      19.290 -82.657 -12.714  1.00  7.100          H  
ATOM  15484 1HB  LEU A 946      18.319 -84.539 -10.564  1.00  9.930          H  
ATOM  15485 2HB  LEU A 946      19.682 -84.925 -11.613  1.00  9.930          H  
ATOM  15486  HG  LEU A 946      19.577 -82.641  -9.586  1.00  9.930          H  
ATOM  15487 1HD1 LEU A 946      21.035 -84.119  -8.241  1.00  9.930          H  
ATOM  15488 2HD1 LEU A 946      19.473 -84.863  -8.557  1.00  9.930          H  
ATOM  15489 3HD1 LEU A 946      20.902 -85.395  -9.465  1.00  9.930          H  
ATOM  15490 1HD2 LEU A 946      22.016 -82.545  -9.957  1.00  9.930          H  
ATOM  15491 2HD2 LEU A 946      21.888 -83.816 -11.197  1.00  9.930          H  
ATOM  15492 3HD2 LEU A 946      21.146 -82.223 -11.467  1.00  9.930          H  
ATOM  15493  N   ASN A 947      16.528 -84.010 -13.419  1.00  5.670          N  
ATOM  15494  CA  ASN A 947      15.760 -84.864 -14.309  1.00  5.560          C  
ATOM  15495  C   ASN A 947      15.996 -84.518 -15.802  1.00  5.610          C  
ATOM  15496  O   ASN A 947      15.780 -83.378 -16.212  1.00  5.580          O  
ATOM  15497  CB  ASN A 947      14.297 -84.813 -13.914  1.00  7.830          C  
ATOM  15498  CG  ASN A 947      13.417 -85.737 -14.670  1.00  7.830          C  
ATOM  15499  OD1 ASN A 947      13.503 -85.838 -15.897  1.00  7.830          O  
ATOM  15500  ND2 ASN A 947      12.552 -86.425 -13.963  1.00  7.830          N  
ATOM  15501  H   ASN A 947      16.015 -83.276 -12.918  1.00  6.800          H  
ATOM  15502  HA  ASN A 947      16.088 -85.864 -14.108  1.00  6.670          H  
ATOM  15503 1HB  ASN A 947      14.209 -85.056 -12.858  1.00  9.390          H  
ATOM  15504 2HB  ASN A 947      13.955 -83.822 -14.026  1.00  9.390          H  
ATOM  15505 1HD2 ASN A 947      11.919 -87.066 -14.406  1.00  9.390          H  
ATOM  15506 2HD2 ASN A 947      12.512 -86.307 -12.967  1.00  9.390          H  
ATOM  15507  N   PRO A 948      16.493 -85.472 -16.637  1.00  5.680          N  
ATOM  15508  CA  PRO A 948      16.872 -85.321 -18.042  1.00  5.760          C  
ATOM  15509  C   PRO A 948      15.730 -85.194 -19.062  1.00  5.660          C  
ATOM  15510  O   PRO A 948      16.008 -85.049 -20.258  1.00  5.730          O  
ATOM  15511  CB  PRO A 948      17.670 -86.600 -18.307  1.00  8.640          C  
ATOM  15512  CG  PRO A 948      17.074 -87.615 -17.383  1.00  8.640          C  
ATOM  15513  CD  PRO A 948      16.724 -86.842 -16.140  1.00  8.640          C  
ATOM  15514  HA  PRO A 948      17.532 -84.445 -18.121  1.00  6.910          H  
ATOM  15515 1HB  PRO A 948      17.598 -86.869 -19.368  1.00 10.370          H  
ATOM  15516 2HB  PRO A 948      18.735 -86.418 -18.098  1.00 10.370          H  
ATOM  15517 1HG  PRO A 948      16.194 -88.085 -17.848  1.00 10.370          H  
ATOM  15518 2HG  PRO A 948      17.792 -88.422 -17.186  1.00 10.370          H  
ATOM  15519 1HD  PRO A 948      15.808 -87.277 -15.718  1.00 10.370          H  
ATOM  15520 2HD  PRO A 948      17.581 -86.846 -15.447  1.00 10.370          H  
ATOM  15521  N   ILE A 949      14.466 -85.301 -18.631  1.00  5.510          N  
ATOM  15522  CA  ILE A 949      13.377 -85.213 -19.602  1.00  5.450          C  
ATOM  15523  C   ILE A 949      12.424 -84.084 -19.290  1.00  5.420          C  
ATOM  15524  O   ILE A 949      11.208 -84.255 -19.367  1.00  5.380          O  
ATOM  15525  CB  ILE A 949      12.547 -86.512 -19.684  1.00  7.650          C  
ATOM  15526  CG1 ILE A 949      11.992 -86.898 -18.298  1.00  7.650          C  
ATOM  15527  CG2 ILE A 949      13.399 -87.582 -20.235  1.00  7.650          C  
ATOM  15528  CD1 ILE A 949      10.947 -87.922 -18.330  1.00  7.650          C  
ATOM  15529  H   ILE A 949      14.246 -85.404 -17.636  1.00  6.610          H  
ATOM  15530  HA  ILE A 949      13.804 -85.019 -20.577  1.00  6.540          H  
ATOM  15531  HB  ILE A 949      11.703 -86.356 -20.343  1.00  9.180          H  
ATOM  15532 1HG1 ILE A 949      12.801 -87.293 -17.701  1.00  9.180          H  
ATOM  15533 2HG1 ILE A 949      11.582 -86.023 -17.801  1.00  9.180          H  
ATOM  15534 1HG2 ILE A 949      12.853 -88.512 -20.349  1.00  9.180          H  
ATOM  15535 2HG2 ILE A 949      13.746 -87.252 -21.190  1.00  9.180          H  
ATOM  15536 3HG2 ILE A 949      14.242 -87.734 -19.572  1.00  9.180          H  
ATOM  15537 1HD1 ILE A 949      10.621 -88.129 -17.318  1.00  9.180          H  
ATOM  15538 2HD1 ILE A 949      10.100 -87.555 -18.914  1.00  9.180          H  
ATOM  15539 3HD1 ILE A 949      11.329 -88.829 -18.768  1.00  9.180          H  
ATOM  15540  N   LEU A 950      12.987 -82.925 -18.989  1.00  5.460          N  
ATOM  15541  CA  LEU A 950      12.216 -81.735 -18.697  1.00  5.450          C  
ATOM  15542  C   LEU A 950      12.892 -80.542 -19.332  1.00  5.600          C  
ATOM  15543  O   LEU A 950      14.118 -80.411 -19.276  1.00  5.740          O  
ATOM  15544  CB  LEU A 950      12.148 -81.498 -17.188  1.00  7.630          C  
ATOM  15545  CG  LEU A 950      11.493 -82.588 -16.337  1.00  7.630          C  
ATOM  15546  CD1 LEU A 950      11.722 -82.256 -14.889  1.00  7.630          C  
ATOM  15547  CD2 LEU A 950      10.015 -82.687 -16.649  1.00  7.630          C  
ATOM  15548  H   LEU A 950      13.998 -82.866 -18.961  1.00  6.550          H  
ATOM  15549  HA  LEU A 950      11.219 -81.826 -19.127  1.00  6.540          H  
ATOM  15550 1HB  LEU A 950      13.167 -81.362 -16.821  1.00  9.160          H  
ATOM  15551 2HB  LEU A 950      11.600 -80.572 -17.024  1.00  9.160          H  
ATOM  15552  HG  LEU A 950      11.977 -83.541 -16.536  1.00  9.160          H  
ATOM  15553 1HD1 LEU A 950      11.292 -83.035 -14.259  1.00  9.160          H  
ATOM  15554 2HD1 LEU A 950      12.781 -82.168 -14.696  1.00  9.160          H  
ATOM  15555 3HD1 LEU A 950      11.259 -81.327 -14.667  1.00  9.160          H  
ATOM  15556 1HD2 LEU A 950       9.568 -83.463 -16.033  1.00  9.160          H  
ATOM  15557 2HD2 LEU A 950       9.537 -81.732 -16.442  1.00  9.160          H  
ATOM  15558 3HD2 LEU A 950       9.859 -82.941 -17.692  1.00  9.160          H  
ATOM  15559  N   THR A 951      12.113 -79.655 -19.915  1.00  5.580          N  
ATOM  15560  CA  THR A 951      12.703 -78.439 -20.451  1.00  5.760          C  
ATOM  15561  C   THR A 951      12.931 -77.509 -19.281  1.00  5.800          C  
ATOM  15562  O   THR A 951      12.382 -77.720 -18.196  1.00  5.680          O  
ATOM  15563  CB  THR A 951      11.798 -77.752 -21.495  1.00  7.990          C  
ATOM  15564  OG1 THR A 951      10.582 -77.288 -20.868  1.00  7.990          O  
ATOM  15565  CG2 THR A 951      11.445 -78.754 -22.576  1.00  7.990          C  
ATOM  15566  H   THR A 951      11.098 -79.827 -19.983  1.00  6.700          H  
ATOM  15567  HA  THR A 951      13.665 -78.671 -20.909  1.00  6.910          H  
ATOM  15568  HB  THR A 951      12.321 -76.906 -21.935  1.00  9.590          H  
ATOM  15569  HG1 THR A 951      10.054 -76.812 -21.528  1.00  9.590          H  
ATOM  15570 1HG2 THR A 951      10.806 -78.280 -23.319  1.00  9.590          H  
ATOM  15571 2HG2 THR A 951      12.358 -79.106 -23.051  1.00  9.590          H  
ATOM  15572 3HG2 THR A 951      10.918 -79.599 -22.138  1.00  9.590          H  
ATOM  15573  N   THR A 952      13.675 -76.423 -19.484  1.00  5.980          N  
ATOM  15574  CA  THR A 952      13.909 -75.490 -18.386  1.00  6.060          C  
ATOM  15575  C   THR A 952      12.579 -75.052 -17.789  1.00  5.950          C  
ATOM  15576  O   THR A 952      12.426 -74.975 -16.563  1.00  5.920          O  
ATOM  15577  CB  THR A 952      14.698 -74.253 -18.870  1.00  8.450          C  
ATOM  15578  OG1 THR A 952      15.963 -74.674 -19.408  1.00  8.450          O  
ATOM  15579  CG2 THR A 952      14.950 -73.312 -17.693  1.00  8.450          C  
ATOM  15580  H   THR A 952      14.122 -76.263 -20.375  1.00  7.180          H  
ATOM  15581  HA  THR A 952      14.485 -75.997 -17.612  1.00  7.270          H  
ATOM  15582  HB  THR A 952      14.134 -73.732 -19.642  1.00 10.140          H  
ATOM  15583  HG1 THR A 952      16.397 -73.927 -19.833  1.00 10.140          H  
ATOM  15584 1HG2 THR A 952      15.516 -72.449 -18.038  1.00 10.140          H  
ATOM  15585 2HG2 THR A 952      14.006 -72.973 -17.270  1.00 10.140          H  
ATOM  15586 3HG2 THR A 952      15.520 -73.837 -16.928  1.00 10.140          H  
ATOM  15587  N   GLY A 953      11.632 -74.730 -18.670  1.00  5.920          N  
ATOM  15588  CA  GLY A 953      10.303 -74.294 -18.287  1.00  5.840          C  
ATOM  15589  C   GLY A 953       9.596 -75.361 -17.464  1.00  5.600          C  
ATOM  15590  O   GLY A 953       9.084 -75.072 -16.381  1.00  5.640          O  
ATOM  15591  H   GLY A 953      11.860 -74.819 -19.648  1.00  7.100          H  
ATOM  15592 1HA  GLY A 953      10.374 -73.371 -17.713  1.00  7.010          H  
ATOM  15593 2HA  GLY A 953       9.722 -74.075 -19.183  1.00  7.010          H  
ATOM  15594  N   GLU A 954       9.547 -76.590 -17.980  1.00  5.370          N  
ATOM  15595  CA  GLU A 954       8.859 -77.663 -17.274  1.00  5.120          C  
ATOM  15596  C   GLU A 954       9.464 -77.982 -15.915  1.00  5.120          C  
ATOM  15597  O   GLU A 954       8.721 -78.171 -14.946  1.00  5.010          O  
ATOM  15598  CB  GLU A 954       8.880 -78.918 -18.128  1.00  7.270          C  
ATOM  15599  CG  GLU A 954       8.009 -78.839 -19.351  1.00  7.270          C  
ATOM  15600  CD  GLU A 954       8.218 -79.974 -20.281  1.00  7.270          C  
ATOM  15601  OE1 GLU A 954       9.319 -80.495 -20.334  1.00  7.270          O  
ATOM  15602  OE2 GLU A 954       7.286 -80.326 -20.953  1.00  7.270          O  
ATOM  15603  H   GLU A 954       9.982 -76.771 -18.886  1.00  6.440          H  
ATOM  15604  HA  GLU A 954       7.825 -77.358 -17.121  1.00  6.140          H  
ATOM  15605 1HB  GLU A 954       9.895 -79.111 -18.439  1.00  8.720          H  
ATOM  15606 2HB  GLU A 954       8.553 -79.768 -17.534  1.00  8.720          H  
ATOM  15607 1HG  GLU A 954       6.967 -78.828 -19.038  1.00  8.720          H  
ATOM  15608 2HG  GLU A 954       8.210 -77.907 -19.871  1.00  8.720          H  
ATOM  15609  N   ALA A 955      10.796 -78.019 -15.819  1.00  5.260          N  
ATOM  15610  CA  ALA A 955      11.422 -78.310 -14.542  1.00  5.310          C  
ATOM  15611  C   ALA A 955      11.103 -77.209 -13.553  1.00  5.440          C  
ATOM  15612  O   ALA A 955      10.780 -77.491 -12.396  1.00  5.410          O  
ATOM  15613  CB  ALA A 955      12.918 -78.477 -14.707  1.00  7.410          C  
ATOM  15614  H   ALA A 955      11.370 -77.856 -16.653  1.00  6.310          H  
ATOM  15615  HA  ALA A 955      10.995 -79.227 -14.152  1.00  6.370          H  
ATOM  15616 1HB  ALA A 955      13.372 -78.710 -13.745  1.00  8.900          H  
ATOM  15617 2HB  ALA A 955      13.121 -79.285 -15.406  1.00  8.900          H  
ATOM  15618 3HB  ALA A 955      13.339 -77.551 -15.098  1.00  8.900          H  
ATOM  15619  N   SER A 956      11.134 -75.955 -14.018  1.00  5.600          N  
ATOM  15620  CA  SER A 956      10.835 -74.820 -13.172  1.00  5.760          C  
ATOM  15621  C   SER A 956       9.414 -74.897 -12.645  1.00  5.600          C  
ATOM  15622  O   SER A 956       9.195 -74.701 -11.450  1.00  5.690          O  
ATOM  15623  CB  SER A 956      11.043 -73.528 -13.934  1.00  8.000          C  
ATOM  15624  OG  SER A 956      10.757 -72.415 -13.133  1.00  8.000          O  
ATOM  15625  H   SER A 956      11.437 -75.768 -14.978  1.00  6.720          H  
ATOM  15626  HA  SER A 956      11.517 -74.835 -12.322  1.00  6.910          H  
ATOM  15627 1HB  SER A 956      12.074 -73.477 -14.281  1.00  9.600          H  
ATOM  15628 2HB  SER A 956      10.407 -73.520 -14.814  1.00  9.600          H  
ATOM  15629  HG  SER A 956      10.924 -71.649 -13.685  1.00  9.600          H  
ATOM  15630  N   LEU A 957       8.440 -75.199 -13.520  1.00  5.400          N  
ATOM  15631  CA  LEU A 957       7.045 -75.289 -13.101  1.00  5.250          C  
ATOM  15632  C   LEU A 957       6.813 -76.404 -12.095  1.00  5.150          C  
ATOM  15633  O   LEU A 957       6.063 -76.217 -11.130  1.00  5.150          O  
ATOM  15634  CB  LEU A 957       6.152 -75.517 -14.323  1.00  7.410          C  
ATOM  15635  CG  LEU A 957       6.012 -74.333 -15.312  1.00  7.410          C  
ATOM  15636  CD1 LEU A 957       5.317 -74.831 -16.568  1.00  7.410          C  
ATOM  15637  CD2 LEU A 957       5.204 -73.190 -14.669  1.00  7.410          C  
ATOM  15638  H   LEU A 957       8.684 -75.327 -14.507  1.00  6.480          H  
ATOM  15639  HA  LEU A 957       6.779 -74.354 -12.620  1.00  6.300          H  
ATOM  15640 1HB  LEU A 957       6.562 -76.360 -14.883  1.00  8.890          H  
ATOM  15641 2HB  LEU A 957       5.157 -75.789 -13.979  1.00  8.890          H  
ATOM  15642  HG  LEU A 957       6.996 -73.964 -15.586  1.00  8.890          H  
ATOM  15643 1HD1 LEU A 957       5.223 -74.012 -17.280  1.00  8.890          H  
ATOM  15644 2HD1 LEU A 957       5.909 -75.630 -17.015  1.00  8.890          H  
ATOM  15645 3HD1 LEU A 957       4.327 -75.208 -16.317  1.00  8.890          H  
ATOM  15646 1HD2 LEU A 957       5.111 -72.374 -15.383  1.00  8.890          H  
ATOM  15647 2HD2 LEU A 957       4.211 -73.550 -14.399  1.00  8.890          H  
ATOM  15648 3HD2 LEU A 957       5.703 -72.817 -13.777  1.00  8.890          H  
ATOM  15649  N   MET A 958       7.452 -77.563 -12.296  1.00  5.080          N  
ATOM  15650  CA  MET A 958       7.313 -78.655 -11.344  1.00  5.030          C  
ATOM  15651  C   MET A 958       7.863 -78.251  -9.986  1.00  5.140          C  
ATOM  15652  O   MET A 958       7.233 -78.513  -8.960  1.00  5.100          O  
ATOM  15653  CB  MET A 958       8.007 -79.897 -11.855  1.00  7.060          C  
ATOM  15654  CG  MET A 958       7.354 -80.562 -13.018  1.00  7.060          C  
ATOM  15655  SD  MET A 958       8.386 -81.851 -13.696  1.00  7.060          S  
ATOM  15656  CE  MET A 958       8.417 -83.137 -12.473  1.00  7.060          C  
ATOM  15657  H   MET A 958       8.022 -77.692 -13.141  1.00  6.100          H  
ATOM  15658  HA  MET A 958       6.254 -78.875 -11.221  1.00  6.040          H  
ATOM  15659 1HB  MET A 958       9.001 -79.622 -12.182  1.00  8.470          H  
ATOM  15660 2HB  MET A 958       8.091 -80.610 -11.058  1.00  8.470          H  
ATOM  15661 1HG  MET A 958       6.404 -80.997 -12.710  1.00  8.470          H  
ATOM  15662 2HG  MET A 958       7.156 -79.829 -13.797  1.00  8.470          H  
ATOM  15663 1HE  MET A 958       9.041 -83.957 -12.826  1.00  8.470          H  
ATOM  15664 2HE  MET A 958       8.810 -82.756 -11.550  1.00  8.470          H  
ATOM  15665 3HE  MET A 958       7.427 -83.495 -12.319  1.00  8.470          H  
ATOM  15666  N   ILE A 959       9.016 -77.575  -9.977  1.00  5.290          N  
ATOM  15667  CA  ILE A 959       9.618 -77.112  -8.737  1.00  5.420          C  
ATOM  15668  C   ILE A 959       8.746 -76.069  -8.070  1.00  5.420          C  
ATOM  15669  O   ILE A 959       8.516 -76.140  -6.863  1.00  5.430          O  
ATOM  15670  CB  ILE A 959      11.027 -76.566  -8.959  1.00  7.540          C  
ATOM  15671  CG1 ILE A 959      11.884 -77.743  -9.353  1.00  7.540          C  
ATOM  15672  CG2 ILE A 959      11.532 -75.846  -7.678  1.00  7.540          C  
ATOM  15673  CD1 ILE A 959      13.206 -77.425  -9.919  1.00  7.540          C  
ATOM  15674  H   ILE A 959       9.511 -77.414 -10.862  1.00  6.350          H  
ATOM  15675  HA  ILE A 959       9.714 -77.965  -8.076  1.00  6.500          H  
ATOM  15676  HB  ILE A 959      11.024 -75.871  -9.803  1.00  9.040          H  
ATOM  15677 1HG1 ILE A 959      12.019 -78.391  -8.487  1.00  9.040          H  
ATOM  15678 2HG1 ILE A 959      11.352 -78.274 -10.086  1.00  9.040          H  
ATOM  15679 1HG2 ILE A 959      12.539 -75.475  -7.834  1.00  9.040          H  
ATOM  15680 2HG2 ILE A 959      10.890 -75.003  -7.439  1.00  9.040          H  
ATOM  15681 3HG2 ILE A 959      11.524 -76.533  -6.846  1.00  9.040          H  
ATOM  15682 1HD1 ILE A 959      13.681 -78.356 -10.195  1.00  9.040          H  
ATOM  15683 2HD1 ILE A 959      13.080 -76.812 -10.810  1.00  9.040          H  
ATOM  15684 3HD1 ILE A 959      13.817 -76.895  -9.197  1.00  9.040          H  
ATOM  15685  N   GLU A 960       8.269 -75.084  -8.831  1.00  5.430          N  
ATOM  15686  CA  GLU A 960       7.424 -74.076  -8.237  1.00  5.450          C  
ATOM  15687  C   GLU A 960       6.241 -74.735  -7.581  1.00  5.310          C  
ATOM  15688  O   GLU A 960       5.942 -74.433  -6.431  1.00  5.360          O  
ATOM  15689  CB  GLU A 960       6.916 -73.072  -9.281  1.00  7.620          C  
ATOM  15690  CG  GLU A 960       6.013 -71.946  -8.704  1.00  7.620          C  
ATOM  15691  CD  GLU A 960       5.536 -70.962  -9.752  1.00  7.620          C  
ATOM  15692  OE1 GLU A 960       5.902 -71.106 -10.889  1.00  7.620          O  
ATOM  15693  OE2 GLU A 960       4.800 -70.072  -9.415  1.00  7.620          O  
ATOM  15694  H   GLU A 960       8.506 -75.033  -9.822  1.00  6.520          H  
ATOM  15695  HA  GLU A 960       7.995 -73.543  -7.477  1.00  6.540          H  
ATOM  15696 1HB  GLU A 960       7.768 -72.610  -9.784  1.00  9.150          H  
ATOM  15697 2HB  GLU A 960       6.344 -73.605 -10.044  1.00  9.150          H  
ATOM  15698 1HG  GLU A 960       5.138 -72.397  -8.241  1.00  9.150          H  
ATOM  15699 2HG  GLU A 960       6.563 -71.413  -7.930  1.00  9.150          H  
ATOM  15700  N   CYS A 961       5.589 -75.668  -8.281  1.00  5.150          N  
ATOM  15701  CA  CYS A 961       4.413 -76.312  -7.740  1.00  5.010          C  
ATOM  15702  C   CYS A 961       4.722 -77.168  -6.524  1.00  5.020          C  
ATOM  15703  O   CYS A 961       4.038 -77.061  -5.504  1.00  5.000          O  
ATOM  15704  CB  CYS A 961       3.772 -77.193  -8.803  1.00  7.070          C  
ATOM  15705  SG  CYS A 961       3.063 -76.266 -10.164  1.00  7.070          S  
ATOM  15706  H   CYS A 961       5.890 -75.890  -9.233  1.00  6.180          H  
ATOM  15707  HA  CYS A 961       3.704 -75.538  -7.458  1.00  6.010          H  
ATOM  15708 1HB  CYS A 961       4.522 -77.874  -9.212  1.00  8.480          H  
ATOM  15709 2HB  CYS A 961       2.986 -77.791  -8.358  1.00  8.480          H  
ATOM  15710  HG  CYS A 961       4.271 -75.969 -10.729  1.00  8.480          H  
ATOM  15711  N   ILE A 962       5.803 -77.959  -6.558  1.00  5.060          N  
ATOM  15712  CA  ILE A 962       6.054 -78.841  -5.427  1.00  5.060          C  
ATOM  15713  C   ILE A 962       6.326 -77.985  -4.189  1.00  5.210          C  
ATOM  15714  O   ILE A 962       6.034 -78.406  -3.069  1.00  5.200          O  
ATOM  15715  CB  ILE A 962       7.173 -79.870  -5.730  1.00  7.080          C  
ATOM  15716  CG1 ILE A 962       7.055 -81.057  -4.757  1.00  7.080          C  
ATOM  15717  CG2 ILE A 962       8.571 -79.228  -5.569  1.00  7.080          C  
ATOM  15718  CD1 ILE A 962       7.819 -82.269  -5.198  1.00  7.080          C  
ATOM  15719  H   ILE A 962       6.383 -78.012  -7.399  1.00  6.070          H  
ATOM  15720  HA  ILE A 962       5.156 -79.416  -5.237  1.00  6.070          H  
ATOM  15721  HB  ILE A 962       7.066 -80.227  -6.750  1.00  8.500          H  
ATOM  15722 1HG1 ILE A 962       7.427 -80.753  -3.775  1.00  8.500          H  
ATOM  15723 2HG1 ILE A 962       6.014 -81.334  -4.660  1.00  8.500          H  
ATOM  15724 1HG2 ILE A 962       9.354 -79.936  -5.802  1.00  8.500          H  
ATOM  15725 2HG2 ILE A 962       8.641 -78.418  -6.228  1.00  8.500          H  
ATOM  15726 3HG2 ILE A 962       8.717 -78.872  -4.547  1.00  8.500          H  
ATOM  15727 1HD1 ILE A 962       7.689 -83.065  -4.462  1.00  8.500          H  
ATOM  15728 2HD1 ILE A 962       7.447 -82.606  -6.165  1.00  8.500          H  
ATOM  15729 3HD1 ILE A 962       8.854 -82.020  -5.286  1.00  8.500          H  
ATOM  15730  N   LEU A 963       6.899 -76.787  -4.388  1.00  5.370          N  
ATOM  15731  CA  LEU A 963       7.084 -75.867  -3.286  1.00  5.540          C  
ATOM  15732  C   LEU A 963       5.746 -75.195  -2.903  1.00  5.510          C  
ATOM  15733  O   LEU A 963       5.410 -75.124  -1.726  1.00  5.590          O  
ATOM  15734  CB  LEU A 963       8.181 -74.849  -3.619  1.00  7.690          C  
ATOM  15735  CG  LEU A 963       9.649 -75.442  -3.712  1.00  7.690          C  
ATOM  15736  CD1 LEU A 963      10.580 -74.390  -4.260  1.00  7.690          C  
ATOM  15737  CD2 LEU A 963      10.143 -75.894  -2.303  1.00  7.690          C  
ATOM  15738  H   LEU A 963       7.220 -76.528  -5.329  1.00  6.440          H  
ATOM  15739  HA  LEU A 963       7.419 -76.438  -2.439  1.00  6.650          H  
ATOM  15740 1HB  LEU A 963       7.943 -74.403  -4.590  1.00  9.230          H  
ATOM  15741 2HB  LEU A 963       8.171 -74.062  -2.867  1.00  9.230          H  
ATOM  15742  HG  LEU A 963       9.655 -76.293  -4.396  1.00  9.230          H  
ATOM  15743 1HD1 LEU A 963      11.587 -74.802  -4.339  1.00  9.230          H  
ATOM  15744 2HD1 LEU A 963      10.234 -74.087  -5.247  1.00  9.230          H  
ATOM  15745 3HD1 LEU A 963      10.593 -73.527  -3.599  1.00  9.230          H  
ATOM  15746 1HD2 LEU A 963      11.152 -76.288  -2.377  1.00  9.230          H  
ATOM  15747 2HD2 LEU A 963      10.145 -75.045  -1.624  1.00  9.230          H  
ATOM  15748 3HD2 LEU A 963       9.502 -76.666  -1.908  1.00  9.230          H  
ATOM  15749  N   MET A 964       4.890 -74.815  -3.855  1.00  5.400          N  
ATOM  15750  CA  MET A 964       3.617 -74.196  -3.456  1.00  5.380          C  
ATOM  15751  C   MET A 964       2.790 -75.180  -2.614  1.00  5.230          C  
ATOM  15752  O   MET A 964       2.133 -74.796  -1.627  1.00  5.290          O  
ATOM  15753  CB  MET A 964       2.816 -73.731  -4.662  1.00  7.540          C  
ATOM  15754  CG  MET A 964       3.448 -72.591  -5.489  1.00  7.540          C  
ATOM  15755  SD  MET A 964       3.792 -71.082  -4.575  1.00  7.540          S  
ATOM  15756  CE  MET A 964       5.553 -71.259  -4.245  1.00  7.540          C  
ATOM  15757  H   MET A 964       5.162 -74.864  -4.840  1.00  6.480          H  
ATOM  15758  HA  MET A 964       3.829 -73.330  -2.835  1.00  6.460          H  
ATOM  15759 1HB  MET A 964       2.690 -74.580  -5.332  1.00  9.050          H  
ATOM  15760 2HB  MET A 964       1.832 -73.429  -4.347  1.00  9.050          H  
ATOM  15761 1HG  MET A 964       4.356 -72.917  -5.902  1.00  9.050          H  
ATOM  15762 2HG  MET A 964       2.796 -72.350  -6.312  1.00  9.050          H  
ATOM  15763 1HE  MET A 964       5.903 -70.388  -3.694  1.00  9.050          H  
ATOM  15764 2HE  MET A 964       5.744 -72.149  -3.657  1.00  9.050          H  
ATOM  15765 3HE  MET A 964       6.095 -71.334  -5.191  1.00  9.050          H  
ATOM  15766  N   TYR A 965       2.948 -76.476  -2.900  1.00  5.050          N  
ATOM  15767  CA  TYR A 965       2.260 -77.535  -2.172  1.00  4.920          C  
ATOM  15768  C   TYR A 965       2.768 -77.708  -0.735  1.00  5.020          C  
ATOM  15769  O   TYR A 965       2.238 -78.542  -0.009  1.00  4.950          O  
ATOM  15770  CB  TYR A 965       2.359 -78.880  -2.896  1.00  6.940          C  
ATOM  15771  CG  TYR A 965       1.470 -79.066  -4.093  1.00  6.940          C  
ATOM  15772  CD1 TYR A 965       1.949 -79.163  -5.391  1.00  6.940          C  
ATOM  15773  CD2 TYR A 965       0.158 -79.147  -3.868  1.00  6.940          C  
ATOM  15774  CE1 TYR A 965       1.077 -79.315  -6.432  1.00  6.940          C  
ATOM  15775  CE2 TYR A 965      -0.712 -79.297  -4.891  1.00  6.940          C  
ATOM  15776  CZ  TYR A 965      -0.262 -79.373  -6.163  1.00  6.940          C  
ATOM  15777  OH  TYR A 965      -1.131 -79.516  -7.161  1.00  6.940          O  
ATOM  15778  H   TYR A 965       3.502 -76.724  -3.726  1.00  6.060          H  
ATOM  15779  HA  TYR A 965       1.207 -77.262  -2.113  1.00  5.900          H  
ATOM  15780 1HB  TYR A 965       3.385 -79.011  -3.226  1.00  8.330          H  
ATOM  15781 2HB  TYR A 965       2.124 -79.667  -2.188  1.00  8.330          H  
ATOM  15782  HD1 TYR A 965       2.992 -79.125  -5.586  1.00  8.330          H  
ATOM  15783  HD2 TYR A 965      -0.198 -79.089  -2.850  1.00  8.330          H  
ATOM  15784  HE1 TYR A 965       1.439 -79.392  -7.455  1.00  8.330          H  
ATOM  15785  HE2 TYR A 965      -1.764 -79.354  -4.676  1.00  8.330          H  
ATOM  15786  HH  TYR A 965      -0.648 -79.587  -7.980  1.00  8.330          H  
ATOM  15787  N   VAL A 966       3.829 -76.986  -0.350  1.00  5.250          N  
ATOM  15788  CA  VAL A 966       4.321 -76.971   1.026  1.00  5.420          C  
ATOM  15789  C   VAL A 966       4.413 -75.531   1.586  1.00  5.590          C  
ATOM  15790  O   VAL A 966       4.616 -75.343   2.787  1.00  5.660          O  
ATOM  15791  CB  VAL A 966       5.694 -77.671   1.168  1.00  7.520          C  
ATOM  15792  CG1 VAL A 966       5.569 -79.090   0.791  1.00  7.520          C  
ATOM  15793  CG2 VAL A 966       6.690 -77.036   0.316  1.00  7.520          C  
ATOM  15794  H   VAL A 966       4.268 -76.375  -1.031  1.00  6.300          H  
ATOM  15795  HA  VAL A 966       3.606 -77.524   1.639  1.00  6.500          H  
ATOM  15796  HB  VAL A 966       6.013 -77.619   2.196  1.00  9.020          H  
ATOM  15797 1HG1 VAL A 966       6.521 -79.596   0.905  1.00  9.020          H  
ATOM  15798 2HG1 VAL A 966       4.824 -79.563   1.425  1.00  9.020          H  
ATOM  15799 3HG1 VAL A 966       5.255 -79.136  -0.233  1.00  9.020          H  
ATOM  15800 1HG2 VAL A 966       7.618 -77.540   0.432  1.00  9.020          H  
ATOM  15801 2HG2 VAL A 966       6.349 -77.134  -0.689  1.00  9.020          H  
ATOM  15802 3HG2 VAL A 966       6.810 -75.991   0.575  1.00  9.020          H  
ATOM  15803  N   LYS A 967       4.289 -74.508   0.724  1.00  5.750          N  
ATOM  15804  CA  LYS A 967       4.386 -73.122   1.183  1.00  5.770          C  
ATOM  15805  C   LYS A 967       3.014 -72.444   1.305  1.00  5.600          C  
ATOM  15806  O   LYS A 967       2.829 -71.580   2.164  1.00  5.770          O  
ATOM  15807  CB  LYS A 967       5.268 -72.284   0.238  1.00  8.070          C  
ATOM  15808  CG  LYS A 967       6.736 -72.771   0.058  1.00  8.070          C  
ATOM  15809  CD  LYS A 967       7.550 -72.791   1.345  1.00  8.070          C  
ATOM  15810  CE  LYS A 967       8.977 -73.275   1.063  1.00  8.070          C  
ATOM  15811  NZ  LYS A 967       9.802 -73.373   2.303  1.00  8.070          N  
ATOM  15812  H   LYS A 967       4.199 -74.698  -0.270  1.00  6.900          H  
ATOM  15813  HA  LYS A 967       4.830 -73.117   2.175  1.00  6.920          H  
ATOM  15814 1HB  LYS A 967       4.810 -72.274  -0.752  1.00  9.680          H  
ATOM  15815 2HB  LYS A 967       5.294 -71.255   0.591  1.00  9.680          H  
ATOM  15816 1HG  LYS A 967       6.743 -73.768  -0.330  1.00  9.680          H  
ATOM  15817 2HG  LYS A 967       7.234 -72.127  -0.665  1.00  9.680          H  
ATOM  15818 1HD  LYS A 967       7.578 -71.792   1.784  1.00  9.680          H  
ATOM  15819 2HD  LYS A 967       7.097 -73.477   2.060  1.00  9.680          H  
ATOM  15820 1HE  LYS A 967       8.926 -74.261   0.599  1.00  9.680          H  
ATOM  15821 2HE  LYS A 967       9.459 -72.585   0.371  1.00  9.680          H  
ATOM  15822 1HZ  LYS A 967      10.742 -73.711   2.053  1.00  9.680          H  
ATOM  15823 2HZ  LYS A 967       9.876 -72.466   2.742  1.00  9.680          H  
ATOM  15824 3HZ  LYS A 967       9.372 -74.024   2.945  1.00  9.680          H  
ATOM  15825  N   LEU A 968       2.062 -72.799   0.433  1.00  5.430          N  
ATOM  15826  CA  LEU A 968       0.744 -72.168   0.451  1.00  5.460          C  
ATOM  15827  C   LEU A 968      -0.292 -73.083   1.098  1.00  5.420          C  
ATOM  15828  O   LEU A 968      -1.217 -72.623   1.767  1.00  5.520          O  
ATOM  15829  CB  LEU A 968       0.281 -71.874  -0.978  1.00  7.630          C  
ATOM  15830  CG  LEU A 968       1.180 -70.971  -1.844  1.00  7.630          C  
ATOM  15831  CD1 LEU A 968       0.538 -70.867  -3.223  1.00  7.630          C  
ATOM  15832  CD2 LEU A 968       1.370 -69.597  -1.215  1.00  7.630          C  
ATOM  15833  H   LEU A 968       2.256 -73.505  -0.268  1.00  6.520          H  
ATOM  15834  HA  LEU A 968       0.793 -71.253   1.035  1.00  6.550          H  
ATOM  15835 1HB  LEU A 968       0.178 -72.826  -1.503  1.00  9.160          H  
ATOM  15836 2HB  LEU A 968      -0.707 -71.412  -0.932  1.00  9.160          H  
ATOM  15837  HG  LEU A 968       2.154 -71.443  -1.958  1.00  9.160          H  
ATOM  15838 1HD1 LEU A 968       1.144 -70.263  -3.874  1.00  9.160          H  
ATOM  15839 2HD1 LEU A 968       0.427 -71.846  -3.650  1.00  9.160          H  
ATOM  15840 3HD1 LEU A 968      -0.449 -70.409  -3.141  1.00  9.160          H  
ATOM  15841 1HD2 LEU A 968       2.008 -68.992  -1.861  1.00  9.160          H  
ATOM  15842 2HD2 LEU A 968       0.401 -69.110  -1.102  1.00  9.160          H  
ATOM  15843 3HD2 LEU A 968       1.845 -69.693  -0.238  1.00  9.160          H  
ATOM  15844  N   LYS A 969      -0.114 -74.385   0.896  1.00  5.560          N  
ATOM  15845  CA  LYS A 969      -1.047 -75.421   1.346  1.00  5.620          C  
ATOM  15846  C   LYS A 969      -1.424 -75.372   2.834  1.00  5.540          C  
ATOM  15847  O   LYS A 969      -0.542 -75.313   3.700  1.00  5.650          O  
ATOM  15848  CB  LYS A 969      -0.425 -76.789   1.053  1.00  7.840          C  
ATOM  15849  CG  LYS A 969      -1.292 -78.006   1.344  1.00  7.840          C  
ATOM  15850  CD  LYS A 969      -0.510 -79.285   0.965  1.00  7.840          C  
ATOM  15851  CE  LYS A 969      -1.241 -80.547   1.294  1.00  7.840          C  
ATOM  15852  NZ  LYS A 969      -2.402 -80.797   0.386  1.00  7.840          N  
ATOM  15853  H   LYS A 969       0.681 -74.659   0.318  1.00  6.670          H  
ATOM  15854  HA  LYS A 969      -1.959 -75.317   0.777  1.00  6.740          H  
ATOM  15855 1HB  LYS A 969      -0.127 -76.826   0.011  1.00  9.410          H  
ATOM  15856 2HB  LYS A 969       0.492 -76.900   1.648  1.00  9.410          H  
ATOM  15857 1HG  LYS A 969      -1.534 -78.031   2.399  1.00  9.410          H  
ATOM  15858 2HG  LYS A 969      -2.220 -77.945   0.785  1.00  9.410          H  
ATOM  15859 1HD  LYS A 969      -0.268 -79.270  -0.099  1.00  9.410          H  
ATOM  15860 2HD  LYS A 969       0.427 -79.287   1.534  1.00  9.410          H  
ATOM  15861 1HE  LYS A 969      -0.555 -81.390   1.232  1.00  9.410          H  
ATOM  15862 2HE  LYS A 969      -1.580 -80.470   2.302  1.00  9.410          H  
ATOM  15863 1HZ  LYS A 969      -2.855 -81.649   0.693  1.00  9.410          H  
ATOM  15864 2HZ  LYS A 969      -3.080 -80.039   0.408  1.00  9.410          H  
ATOM  15865 3HZ  LYS A 969      -2.066 -80.911  -0.559  1.00  9.410          H  
ATOM  15866  N   LYS A 970      -2.742 -75.428   3.109  1.00  5.510          N  
ATOM  15867  CA  LYS A 970      -3.273 -75.451   4.478  1.00  5.380          C  
ATOM  15868  C   LYS A 970      -4.515 -76.366   4.658  1.00  5.240          C  
ATOM  15869  O   LYS A 970      -5.298 -76.562   3.718  1.00  5.250          O  
ATOM  15870  CB  LYS A 970      -3.554 -74.015   4.946  1.00  7.580          C  
ATOM  15871  CG  LYS A 970      -4.610 -73.246   4.185  1.00  7.580          C  
ATOM  15872  CD  LYS A 970      -4.713 -71.803   4.735  1.00  7.580          C  
ATOM  15873  CE  LYS A 970      -5.796 -71.008   4.043  1.00  7.580          C  
ATOM  15874  NZ  LYS A 970      -5.881 -69.597   4.538  1.00  7.580          N  
ATOM  15875  H   LYS A 970      -3.385 -75.394   2.312  1.00  6.610          H  
ATOM  15876  HA  LYS A 970      -2.491 -75.855   5.110  1.00  6.460          H  
ATOM  15877 1HB  LYS A 970      -3.861 -74.023   5.979  1.00  9.100          H  
ATOM  15878 2HB  LYS A 970      -2.629 -73.441   4.886  1.00  9.100          H  
ATOM  15879 1HG  LYS A 970      -4.334 -73.215   3.123  1.00  9.100          H  
ATOM  15880 2HG  LYS A 970      -5.578 -73.745   4.279  1.00  9.100          H  
ATOM  15881 1HD  LYS A 970      -4.923 -71.831   5.800  1.00  9.100          H  
ATOM  15882 2HD  LYS A 970      -3.761 -71.296   4.583  1.00  9.100          H  
ATOM  15883 1HE  LYS A 970      -5.585 -70.989   2.977  1.00  9.100          H  
ATOM  15884 2HE  LYS A 970      -6.757 -71.495   4.206  1.00  9.100          H  
ATOM  15885 1HZ  LYS A 970      -6.614 -69.119   4.030  1.00  9.100          H  
ATOM  15886 2HZ  LYS A 970      -6.093 -69.577   5.526  1.00  9.100          H  
ATOM  15887 3HZ  LYS A 970      -5.001 -69.130   4.375  1.00  9.100          H  
ATOM  15888  N   VAL A 971      -4.700 -76.895   5.880  1.00  5.150          N  
ATOM  15889  CA  VAL A 971      -5.818 -77.815   6.184  1.00  5.070          C  
ATOM  15890  C   VAL A 971      -6.822 -77.245   7.158  1.00  5.080          C  
ATOM  15891  O   VAL A 971      -6.437 -76.668   8.174  1.00  5.080          O  
ATOM  15892  CB  VAL A 971      -5.300 -79.157   6.764  1.00  7.130          C  
ATOM  15893  CG1 VAL A 971      -4.557 -78.975   8.065  1.00  7.130          C  
ATOM  15894  CG2 VAL A 971      -6.475 -80.155   6.931  1.00  7.130          C  
ATOM  15895  H   VAL A 971      -4.021 -76.631   6.597  1.00  6.180          H  
ATOM  15896  HA  VAL A 971      -6.333 -78.035   5.251  1.00  6.080          H  
ATOM  15897  HB  VAL A 971      -4.603 -79.524   6.104  1.00  8.560          H  
ATOM  15898 1HG1 VAL A 971      -4.168 -79.931   8.398  1.00  8.560          H  
ATOM  15899 2HG1 VAL A 971      -3.734 -78.293   7.903  1.00  8.560          H  
ATOM  15900 3HG1 VAL A 971      -5.211 -78.587   8.828  1.00  8.560          H  
ATOM  15901 1HG2 VAL A 971      -6.097 -81.102   7.281  1.00  8.560          H  
ATOM  15902 2HG2 VAL A 971      -7.206 -79.790   7.648  1.00  8.560          H  
ATOM  15903 3HG2 VAL A 971      -6.961 -80.299   5.970  1.00  8.560          H  
ATOM  15904  N   CYS A 972      -8.109 -77.424   6.838  1.00  5.110          N  
ATOM  15905  CA  CYS A 972      -9.224 -76.950   7.649  1.00  5.120          C  
ATOM  15906  C   CYS A 972      -9.699 -77.913   8.748  1.00  5.000          C  
ATOM  15907  O   CYS A 972      -9.883 -79.128   8.538  1.00  4.910          O  
ATOM  15908  CB  CYS A 972     -10.418 -76.702   6.754  1.00  7.160          C  
ATOM  15909  SG  CYS A 972     -10.089 -75.547   5.447  1.00  7.160          S  
ATOM  15910  H   CYS A 972      -8.307 -77.880   5.949  1.00  6.130          H  
ATOM  15911  HA  CYS A 972      -8.929 -76.021   8.113  1.00  6.140          H  
ATOM  15912 1HB  CYS A 972     -10.750 -77.625   6.331  1.00  8.600          H  
ATOM  15913 2HB  CYS A 972     -11.232 -76.303   7.358  1.00  8.600          H  
ATOM  15914  HG  CYS A 972      -9.422 -76.445   4.672  1.00  8.600          H  
ATOM  15915  N   ILE A 973     -10.058 -77.318   9.888  1.00  5.060          N  
ATOM  15916  CA  ILE A 973     -10.631 -78.023  11.020  1.00  5.000          C  
ATOM  15917  C   ILE A 973     -12.162 -78.027  10.842  1.00  4.870          C  
ATOM  15918  O   ILE A 973     -12.740 -76.951  10.679  1.00  4.900          O  
ATOM  15919  CB  ILE A 973     -10.351 -77.300  12.370  1.00  7.020          C  
ATOM  15920  CG1 ILE A 973      -8.885 -77.148  12.621  1.00  7.020          C  
ATOM  15921  CG2 ILE A 973     -10.944 -78.123  13.509  1.00  7.020          C  
ATOM  15922  CD1 ILE A 973      -8.545 -76.248  13.840  1.00  7.020          C  
ATOM  15923  H   ILE A 973      -9.859 -76.322   9.975  1.00  6.070          H  
ATOM  15924  HA  ILE A 973     -10.203 -79.017  11.043  1.00  6.000          H  
ATOM  15925  HB  ILE A 973     -10.802 -76.310  12.354  1.00  8.430          H  
ATOM  15926 1HG1 ILE A 973      -8.466 -78.121  12.738  1.00  8.430          H  
ATOM  15927 2HG1 ILE A 973      -8.428 -76.699  11.744  1.00  8.430          H  
ATOM  15928 1HG2 ILE A 973     -10.797 -77.655  14.468  1.00  8.430          H  
ATOM  15929 2HG2 ILE A 973     -11.991 -78.244  13.359  1.00  8.430          H  
ATOM  15930 3HG2 ILE A 973     -10.474 -79.094  13.516  1.00  8.430          H  
ATOM  15931 1HD1 ILE A 973      -7.485 -76.175  13.945  1.00  8.430          H  
ATOM  15932 2HD1 ILE A 973      -8.954 -75.259  13.686  1.00  8.430          H  
ATOM  15933 3HD1 ILE A 973      -8.937 -76.650  14.759  1.00  8.430          H  
ATOM  15934  N   PRO A 974     -12.842 -79.192  10.852  1.00  4.810          N  
ATOM  15935  CA  PRO A 974     -14.280 -79.350  10.715  1.00  4.720          C  
ATOM  15936  C   PRO A 974     -14.963 -78.895  11.992  1.00  4.710          C  
ATOM  15937  O   PRO A 974     -14.327 -78.879  13.053  1.00  4.840          O  
ATOM  15938  CB  PRO A 974     -14.441 -80.861  10.489  1.00  7.080          C  
ATOM  15939  CG  PRO A 974     -13.266 -81.474  11.201  1.00  7.080          C  
ATOM  15940  CD  PRO A 974     -12.134 -80.471  11.000  1.00  7.080          C  
ATOM  15941  HA  PRO A 974     -14.632 -78.770   9.849  1.00  5.660          H  
ATOM  15942 1HB  PRO A 974     -15.411 -81.205  10.880  1.00  8.500          H  
ATOM  15943 2HB  PRO A 974     -14.440 -81.082   9.410  1.00  8.500          H  
ATOM  15944 1HG  PRO A 974     -13.502 -81.629  12.263  1.00  8.500          H  
ATOM  15945 2HG  PRO A 974     -13.039 -82.470  10.780  1.00  8.500          H  
ATOM  15946 1HD  PRO A 974     -11.520 -80.480  11.883  1.00  8.500          H  
ATOM  15947 2HD  PRO A 974     -11.578 -80.692  10.087  1.00  8.500          H  
ATOM  15948  N   THR A 975     -16.268 -78.619  11.926  1.00  4.690          N  
ATOM  15949  CA  THR A 975     -17.026 -78.249  13.122  1.00  4.780          C  
ATOM  15950  C   THR A 975     -16.995 -79.352  14.176  1.00  4.740          C  
ATOM  15951  O   THR A 975     -16.909 -79.076  15.375  1.00  4.950          O  
ATOM  15952  CB  THR A 975     -18.477 -77.904  12.740  1.00  6.660          C  
ATOM  15953  OG1 THR A 975     -19.071 -79.012  12.038  1.00  6.660          O  
ATOM  15954  CG2 THR A 975     -18.496 -76.663  11.870  1.00  6.660          C  
ATOM  15955  H   THR A 975     -16.757 -78.648  11.038  1.00  5.630          H  
ATOM  15956  HA  THR A 975     -16.575 -77.357  13.550  1.00  5.740          H  
ATOM  15957  HB  THR A 975     -19.047 -77.720  13.627  1.00  7.990          H  
ATOM  15958  HG1 THR A 975     -19.335 -79.703  12.667  1.00  7.990          H  
ATOM  15959 1HG2 THR A 975     -19.525 -76.418  11.609  1.00  7.990          H  
ATOM  15960 2HG2 THR A 975     -18.052 -75.832  12.422  1.00  7.990          H  
ATOM  15961 3HG2 THR A 975     -17.926 -76.838  10.963  1.00  7.990          H  
ATOM  15962  N   ASP A 976     -16.854 -80.602  13.721  1.00  4.520          N  
ATOM  15963  CA  ASP A 976     -16.787 -81.805  14.556  1.00  4.550          C  
ATOM  15964  C   ASP A 976     -15.636 -81.771  15.577  1.00  4.710          C  
ATOM  15965  O   ASP A 976     -15.618 -82.564  16.526  1.00  4.860          O  
ATOM  15966  CB  ASP A 976     -16.618 -83.033  13.666  1.00  6.360          C  
ATOM  15967  CG  ASP A 976     -17.856 -83.362  12.842  1.00  6.360          C  
ATOM  15968  OD1 ASP A 976     -18.907 -82.848  13.139  1.00  6.360          O  
ATOM  15969  OD2 ASP A 976     -17.731 -84.083  11.884  1.00  6.360          O  
ATOM  15970  H   ASP A 976     -16.925 -80.740  12.721  1.00  5.420          H  
ATOM  15971  HA  ASP A 976     -17.727 -81.894  15.101  1.00  5.460          H  
ATOM  15972 1HB  ASP A 976     -15.771 -82.887  12.996  1.00  7.630          H  
ATOM  15973 2HB  ASP A 976     -16.396 -83.888  14.297  1.00  7.630          H  
ATOM  15974  N   ILE A 977     -14.618 -80.956  15.313  1.00  4.760          N  
ATOM  15975  CA  ILE A 977     -13.496 -80.799  16.221  1.00  4.990          C  
ATOM  15976  C   ILE A 977     -13.525 -79.378  16.770  1.00  5.200          C  
ATOM  15977  O   ILE A 977     -13.386 -79.159  17.974  1.00  5.460          O  
ATOM  15978  CB  ILE A 977     -12.120 -80.999  15.567  1.00  6.890          C  
ATOM  15979  CG1 ILE A 977     -11.966 -82.384  15.016  1.00  6.890          C  
ATOM  15980  CG2 ILE A 977     -11.018 -80.701  16.626  1.00  6.890          C  
ATOM  15981  CD1 ILE A 977     -10.704 -82.533  14.187  1.00  6.890          C  
ATOM  15982  H   ILE A 977     -14.683 -80.338  14.504  1.00  5.710          H  
ATOM  15983  HA  ILE A 977     -13.599 -81.497  17.051  1.00  5.990          H  
ATOM  15984  HB  ILE A 977     -12.032 -80.329  14.741  1.00  8.270          H  
ATOM  15985 1HG1 ILE A 977     -11.957 -83.107  15.835  1.00  8.270          H  
ATOM  15986 2HG1 ILE A 977     -12.819 -82.597  14.381  1.00  8.270          H  
ATOM  15987 1HG2 ILE A 977     -10.037 -80.795  16.219  1.00  8.270          H  
ATOM  15988 2HG2 ILE A 977     -11.130 -79.698  16.975  1.00  8.270          H  
ATOM  15989 3HG2 ILE A 977     -11.123 -81.393  17.469  1.00  8.270          H  
ATOM  15990 1HD1 ILE A 977     -10.621 -83.505  13.775  1.00  8.270          H  
ATOM  15991 2HD1 ILE A 977     -10.717 -81.832  13.384  1.00  8.270          H  
ATOM  15992 3HD1 ILE A 977      -9.836 -82.363  14.791  1.00  8.270          H  
ATOM  15993  N   PHE A 978     -13.639 -78.406  15.860  1.00  5.130          N  
ATOM  15994  CA  PHE A 978     -13.504 -76.996  16.180  1.00  5.330          C  
ATOM  15995  C   PHE A 978     -14.474 -76.574  17.280  1.00  5.440          C  
ATOM  15996  O   PHE A 978     -14.092 -75.850  18.204  1.00  5.660          O  
ATOM  15997  CB  PHE A 978     -13.772 -76.154  14.932  1.00  7.380          C  
ATOM  15998  CG  PHE A 978     -13.444 -74.720  15.056  1.00  7.380          C  
ATOM  15999  CD1 PHE A 978     -12.139 -74.305  14.791  1.00  7.380          C  
ATOM  16000  CD2 PHE A 978     -14.385 -73.780  15.425  1.00  7.380          C  
ATOM  16001  CE1 PHE A 978     -11.788 -72.988  14.883  1.00  7.380          C  
ATOM  16002  CE2 PHE A 978     -14.028 -72.451  15.524  1.00  7.380          C  
ATOM  16003  CZ  PHE A 978     -12.725 -72.059  15.248  1.00  7.380          C  
ATOM  16004  H   PHE A 978     -13.813 -78.652  14.884  1.00  6.160          H  
ATOM  16005  HA  PHE A 978     -12.486 -76.815  16.526  1.00  6.400          H  
ATOM  16006 1HB  PHE A 978     -13.238 -76.548  14.090  1.00  8.860          H  
ATOM  16007 2HB  PHE A 978     -14.824 -76.227  14.688  1.00  8.860          H  
ATOM  16008  HD1 PHE A 978     -11.395 -75.043  14.503  1.00  8.860          H  
ATOM  16009  HD2 PHE A 978     -15.409 -74.095  15.636  1.00  8.860          H  
ATOM  16010  HE1 PHE A 978     -10.761 -72.668  14.673  1.00  8.860          H  
ATOM  16011  HE2 PHE A 978     -14.768 -71.708  15.815  1.00  8.860          H  
ATOM  16012  HZ  PHE A 978     -12.434 -71.007  15.323  1.00  8.860          H  
ATOM  16013  N   LEU A 979     -15.750 -76.976  17.173  1.00  5.300          N  
ATOM  16014  CA  LEU A 979     -16.726 -76.541  18.158  1.00  5.430          C  
ATOM  16015  C   LEU A 979     -16.476 -77.216  19.500  1.00  5.560          C  
ATOM  16016  O   LEU A 979     -16.638 -76.587  20.548  1.00  5.790          O  
ATOM  16017  CB  LEU A 979     -18.145 -76.846  17.669  1.00  7.550          C  
ATOM  16018  CG  LEU A 979     -18.626 -76.070  16.401  1.00  7.550          C  
ATOM  16019  CD1 LEU A 979     -19.993 -76.606  16.009  1.00  7.550          C  
ATOM  16020  CD2 LEU A 979     -18.677 -74.554  16.650  1.00  7.550          C  
ATOM  16021  H   LEU A 979     -16.053 -77.595  16.418  1.00  6.360          H  
ATOM  16022  HA  LEU A 979     -16.615 -75.474  18.303  1.00  6.520          H  
ATOM  16023 1HB  LEU A 979     -18.205 -77.912  17.442  1.00  9.060          H  
ATOM  16024 2HB  LEU A 979     -18.842 -76.631  18.477  1.00  9.060          H  
ATOM  16025  HG  LEU A 979     -17.939 -76.269  15.581  1.00  9.060          H  
ATOM  16026 1HD1 LEU A 979     -20.340 -76.102  15.107  1.00  9.060          H  
ATOM  16027 2HD1 LEU A 979     -19.923 -77.678  15.824  1.00  9.060          H  
ATOM  16028 3HD1 LEU A 979     -20.701 -76.427  16.817  1.00  9.060          H  
ATOM  16029 1HD2 LEU A 979     -19.020 -74.055  15.744  1.00  9.060          H  
ATOM  16030 2HD2 LEU A 979     -19.370 -74.340  17.465  1.00  9.060          H  
ATOM  16031 3HD2 LEU A 979     -17.696 -74.173  16.905  1.00  9.060          H  
ATOM  16032  N   ASN A 980     -16.062 -78.485  19.464  1.00  5.440          N  
ATOM  16033  CA  ASN A 980     -15.786 -79.253  20.672  1.00  5.580          C  
ATOM  16034  C   ASN A 980     -14.568 -78.713  21.418  1.00  5.760          C  
ATOM  16035  O   ASN A 980     -14.471 -78.835  22.643  1.00  5.920          O  
ATOM  16036  CB  ASN A 980     -15.667 -80.725  20.324  1.00  7.760          C  
ATOM  16037  CG  ASN A 980     -17.038 -81.358  20.084  1.00  7.760          C  
ATOM  16038  OD1 ASN A 980     -18.016 -81.093  20.833  1.00  7.760          O  
ATOM  16039  ND2 ASN A 980     -17.161 -82.149  19.045  1.00  7.760          N  
ATOM  16040  H   ASN A 980     -15.984 -78.938  18.561  1.00  6.530          H  
ATOM  16041  HA  ASN A 980     -16.632 -79.139  21.338  1.00  6.700          H  
ATOM  16042 1HB  ASN A 980     -15.058 -80.841  19.422  1.00  9.310          H  
ATOM  16043 2HB  ASN A 980     -15.164 -81.255  21.132  1.00  9.310          H  
ATOM  16044 1HD2 ASN A 980     -18.044 -82.564  18.844  1.00  9.310          H  
ATOM  16045 2HD2 ASN A 980     -16.389 -82.333  18.401  1.00  9.310          H  
ATOM  16046  N   LEU A 981     -13.628 -78.117  20.687  1.00  5.770          N  
ATOM  16047  CA  LEU A 981     -12.488 -77.492  21.325  1.00  5.960          C  
ATOM  16048  C   LEU A 981     -12.868 -76.102  21.816  1.00  6.130          C  
ATOM  16049  O   LEU A 981     -12.460 -75.697  22.898  1.00  6.360          O  
ATOM  16050  CB  LEU A 981     -11.315 -77.418  20.369  1.00  8.270          C  
ATOM  16051  CG  LEU A 981     -10.671 -78.710  19.949  1.00  8.270          C  
ATOM  16052  CD1 LEU A 981      -9.700 -78.375  18.932  1.00  8.270          C  
ATOM  16053  CD2 LEU A 981      -9.969 -79.393  21.120  1.00  8.270          C  
ATOM  16054  H   LEU A 981     -13.696 -78.143  19.665  1.00  6.920          H  
ATOM  16055  HA  LEU A 981     -12.212 -78.077  22.197  1.00  7.150          H  
ATOM  16056 1HB  LEU A 981     -11.682 -76.952  19.453  1.00  9.920          H  
ATOM  16057 2HB  LEU A 981     -10.553 -76.788  20.790  1.00  9.920          H  
ATOM  16058  HG  LEU A 981     -11.417 -79.383  19.531  1.00  9.920          H  
ATOM  16059 1HD1 LEU A 981      -9.207 -79.279  18.592  1.00  9.920          H  
ATOM  16060 2HD1 LEU A 981     -10.190 -77.883  18.092  1.00  9.920          H  
ATOM  16061 3HD1 LEU A 981      -8.981 -77.701  19.382  1.00  9.920          H  
ATOM  16062 1HD2 LEU A 981      -9.495 -80.303  20.765  1.00  9.920          H  
ATOM  16063 2HD2 LEU A 981      -9.211 -78.731  21.534  1.00  9.920          H  
ATOM  16064 3HD2 LEU A 981     -10.685 -79.651  21.894  1.00  9.920          H  
ATOM  16065  N   ARG A 982     -13.723 -75.388  21.070  1.00  6.040          N  
ATOM  16066  CA  ARG A 982     -14.169 -74.047  21.458  1.00  6.210          C  
ATOM  16067  C   ARG A 982     -14.825 -74.078  22.834  1.00  6.330          C  
ATOM  16068  O   ARG A 982     -14.655 -73.139  23.621  1.00  6.540          O  
ATOM  16069  CB  ARG A 982     -15.112 -73.450  20.416  1.00  8.630          C  
ATOM  16070  CG  ARG A 982     -15.775 -72.095  20.781  1.00  8.630          C  
ATOM  16071  CD  ARG A 982     -14.810 -70.974  21.054  1.00  8.630          C  
ATOM  16072  NE  ARG A 982     -14.071 -70.548  19.871  1.00  8.630          N  
ATOM  16073  CZ  ARG A 982     -13.026 -69.679  19.885  1.00  8.630          C  
ATOM  16074  NH1 ARG A 982     -12.599 -69.156  21.018  1.00  8.630          N  
ATOM  16075  NH2 ARG A 982     -12.432 -69.342  18.760  1.00  8.630          N  
ATOM  16076  H   ARG A 982     -14.014 -75.754  20.161  1.00  7.250          H  
ATOM  16077  HA  ARG A 982     -13.292 -73.409  21.517  1.00  7.450          H  
ATOM  16078 1HB  ARG A 982     -14.572 -73.321  19.477  1.00 10.350          H  
ATOM  16079 2HB  ARG A 982     -15.915 -74.150  20.226  1.00 10.350          H  
ATOM  16080 1HG  ARG A 982     -16.405 -71.787  19.950  1.00 10.350          H  
ATOM  16081 2HG  ARG A 982     -16.399 -72.225  21.666  1.00 10.350          H  
ATOM  16082 1HD  ARG A 982     -15.381 -70.121  21.418  1.00 10.350          H  
ATOM  16083 2HD  ARG A 982     -14.100 -71.269  21.821  1.00 10.350          H  
ATOM  16084  HE  ARG A 982     -14.361 -70.918  18.974  1.00 10.350          H  
ATOM  16085 1HH1 ARG A 982     -13.040 -69.394  21.888  1.00 10.350          H  
ATOM  16086 2HH1 ARG A 982     -11.818 -68.512  21.011  1.00 10.350          H  
ATOM  16087 1HH2 ARG A 982     -12.747 -69.733  17.878  1.00 10.350          H  
ATOM  16088 2HH2 ARG A 982     -11.652 -68.700  18.774  1.00 10.350          H  
ATOM  16089  N   LYS A 983     -15.508 -75.185  23.153  1.00  6.230          N  
ATOM  16090  CA  LYS A 983     -16.166 -75.414  24.446  1.00  6.330          C  
ATOM  16091  C   LYS A 983     -15.195 -75.281  25.633  1.00  6.540          C  
ATOM  16092  O   LYS A 983     -15.630 -75.127  26.774  1.00  6.650          O  
ATOM  16093  CB  LYS A 983     -16.824 -76.793  24.477  1.00  8.820          C  
ATOM  16094  CG  LYS A 983     -18.068 -76.932  23.607  1.00  8.820          C  
ATOM  16095  CD  LYS A 983     -18.590 -78.369  23.594  1.00  8.820          C  
ATOM  16096  CE  LYS A 983     -19.799 -78.510  22.675  1.00  8.820          C  
ATOM  16097  NZ  LYS A 983     -20.191 -79.940  22.470  1.00  8.820          N  
ATOM  16098  H   LYS A 983     -15.643 -75.871  22.401  1.00  7.480          H  
ATOM  16099  HA  LYS A 983     -16.944 -74.661  24.566  1.00  7.600          H  
ATOM  16100 1HB  LYS A 983     -16.104 -77.536  24.137  1.00 10.590          H  
ATOM  16101 2HB  LYS A 983     -17.091 -77.047  25.502  1.00 10.590          H  
ATOM  16102 1HG  LYS A 983     -18.846 -76.280  24.002  1.00 10.590          H  
ATOM  16103 2HG  LYS A 983     -17.848 -76.622  22.604  1.00 10.590          H  
ATOM  16104 1HD  LYS A 983     -17.807 -79.051  23.277  1.00 10.590          H  
ATOM  16105 2HD  LYS A 983     -18.889 -78.644  24.605  1.00 10.590          H  
ATOM  16106 1HE  LYS A 983     -20.636 -77.980  23.126  1.00 10.590          H  
ATOM  16107 2HE  LYS A 983     -19.575 -78.062  21.705  1.00 10.590          H  
ATOM  16108 1HZ  LYS A 983     -20.999 -79.982  21.867  1.00 10.590          H  
ATOM  16109 2HZ  LYS A 983     -19.400 -80.441  22.008  1.00 10.590          H  
ATOM  16110 3HZ  LYS A 983     -20.409 -80.375  23.353  1.00 10.590          H  
ATOM  16111  N   ALA A 984     -13.880 -75.346  25.368  1.00  6.650          N  
ATOM  16112  CA  ALA A 984     -12.809 -75.206  26.352  1.00  6.870          C  
ATOM  16113  C   ALA A 984     -12.795 -73.801  26.959  1.00  7.380          C  
ATOM  16114  O   ALA A 984     -12.125 -73.558  27.964  1.00  7.820          O  
ATOM  16115  CB  ALA A 984     -11.453 -75.479  25.713  1.00  9.530          C  
ATOM  16116  H   ALA A 984     -13.585 -75.486  24.399  1.00  7.980          H  
ATOM  16117  HA  ALA A 984     -12.986 -75.926  27.149  1.00  8.240          H  
ATOM  16118 1HB  ALA A 984     -10.669 -75.394  26.462  1.00 11.440          H  
ATOM  16119 2HB  ALA A 984     -11.442 -76.481  25.290  1.00 11.440          H  
ATOM  16120 3HB  ALA A 984     -11.276 -74.755  24.929  1.00 11.440          H  
ATOM  16121  N   GLN A 985     -13.473 -72.852  26.303  1.00  7.500          N  
ATOM  16122  CA  GLN A 985     -13.552 -71.454  26.714  1.00  8.040          C  
ATOM  16123  C   GLN A 985     -12.162 -70.855  26.756  1.00  8.200          C  
ATOM  16124  O   GLN A 985     -11.811 -70.097  27.658  1.00  8.700          O  
ATOM  16125  CB  GLN A 985     -14.224 -71.299  28.094  1.00 11.040          C  
ATOM  16126  CG  GLN A 985     -15.654 -71.829  28.178  1.00 11.040          C  
ATOM  16127  CD  GLN A 985     -16.308 -71.546  29.534  1.00 11.040          C  
ATOM  16128  OE1 GLN A 985     -16.030 -70.523  30.168  1.00 11.040          O  
ATOM  16129  NE2 GLN A 985     -17.182 -72.444  29.984  1.00 11.040          N  
ATOM  16130  H   GLN A 985     -13.984 -73.123  25.456  1.00  9.000          H  
ATOM  16131  HA  GLN A 985     -14.138 -70.908  25.975  1.00  9.650          H  
ATOM  16132 1HB  GLN A 985     -13.633 -71.799  28.858  1.00 13.250          H  
ATOM  16133 2HB  GLN A 985     -14.255 -70.242  28.355  1.00 13.250          H  
ATOM  16134 1HG  GLN A 985     -16.251 -71.368  27.396  1.00 13.250          H  
ATOM  16135 2HG  GLN A 985     -15.628 -72.907  28.037  1.00 13.250          H  
ATOM  16136 1HE2 GLN A 985     -17.636 -72.302  30.865  1.00 13.250          H  
ATOM  16137 2HE2 GLN A 985     -17.390 -73.263  29.446  1.00 13.250          H  
ATOM  16138  N   GLY A 986     -11.358 -71.238  25.776  1.00  7.950          N  
ATOM  16139  CA  GLY A 986     -10.006 -70.751  25.605  1.00  8.220          C  
ATOM  16140  C   GLY A 986      -8.949 -71.458  26.448  1.00  8.320          C  
ATOM  16141  O   GLY A 986      -7.762 -71.184  26.263  1.00  8.510          O  
ATOM  16142  H   GLY A 986     -11.740 -71.857  25.075  1.00  9.540          H  
ATOM  16143 1HA  GLY A 986      -9.735 -70.832  24.553  1.00  9.860          H  
ATOM  16144 2HA  GLY A 986      -9.988 -69.688  25.841  1.00  9.860          H  
ATOM  16145  N   THR A 987      -9.326 -72.384  27.340  1.00  8.410          N  
ATOM  16146  CA  THR A 987      -8.282 -73.002  28.148  1.00  8.750          C  
ATOM  16147  C   THR A 987      -7.802 -74.322  27.579  1.00  8.490          C  
ATOM  16148  O   THR A 987      -8.458 -75.360  27.690  1.00  8.660          O  
ATOM  16149  CB  THR A 987      -8.749 -73.204  29.606  1.00 12.110          C  
ATOM  16150  OG1 THR A 987      -9.060 -71.928  30.187  1.00 12.110          O  
ATOM  16151  CG2 THR A 987      -7.634 -73.865  30.436  1.00 12.110          C  
ATOM  16152  H   THR A 987     -10.312 -72.615  27.503  1.00 10.090          H  
ATOM  16153  HA  THR A 987      -7.427 -72.328  28.175  1.00 10.500          H  
ATOM  16154  HB  THR A 987      -9.644 -73.829  29.619  1.00 14.540          H  
ATOM  16155  HG1 THR A 987      -9.845 -71.569  29.754  1.00 14.540          H  
ATOM  16156 1HG2 THR A 987      -7.979 -73.987  31.461  1.00 14.540          H  
ATOM  16157 2HG2 THR A 987      -7.381 -74.843  30.029  1.00 14.540          H  
ATOM  16158 3HG2 THR A 987      -6.749 -73.231  30.425  1.00 14.540          H  
ATOM  16159  N   PHE A 988      -6.566 -74.291  27.111  1.00  8.280          N  
ATOM  16160  CA  PHE A 988      -5.892 -75.416  26.501  1.00  8.200          C  
ATOM  16161  C   PHE A 988      -4.538 -75.505  27.190  1.00  8.230          C  
ATOM  16162  O   PHE A 988      -4.073 -74.501  27.728  1.00  8.750          O  
ATOM  16163  CB  PHE A 988      -5.709 -75.196  24.997  1.00 11.510          C  
ATOM  16164  CG  PHE A 988      -6.995 -74.979  24.206  1.00 11.510          C  
ATOM  16165  CD1 PHE A 988      -7.429 -73.691  23.875  1.00 11.510          C  
ATOM  16166  CD2 PHE A 988      -7.773 -76.054  23.802  1.00 11.510          C  
ATOM  16167  CE1 PHE A 988      -8.597 -73.500  23.149  1.00 11.510          C  
ATOM  16168  CE2 PHE A 988      -8.934 -75.856  23.090  1.00 11.510          C  
ATOM  16169  CZ  PHE A 988      -9.344 -74.583  22.759  1.00 11.510          C  
ATOM  16170  H   PHE A 988      -6.079 -73.403  27.129  1.00  9.940          H  
ATOM  16171  HA  PHE A 988      -6.455 -76.332  26.681  1.00  9.840          H  
ATOM  16172 1HB  PHE A 988      -5.055 -74.341  24.834  1.00 13.810          H  
ATOM  16173 2HB  PHE A 988      -5.219 -76.051  24.588  1.00 13.810          H  
ATOM  16174  HD1 PHE A 988      -6.836 -72.828  24.194  1.00 13.810          H  
ATOM  16175  HD2 PHE A 988      -7.462 -77.067  24.058  1.00 13.810          H  
ATOM  16176  HE1 PHE A 988      -8.924 -72.494  22.888  1.00 13.810          H  
ATOM  16177  HE2 PHE A 988      -9.535 -76.708  22.794  1.00 13.810          H  
ATOM  16178  HZ  PHE A 988     -10.267 -74.438  22.198  1.00 13.810          H  
ATOM  16179  N   GLY A 989      -3.879 -76.665  27.191  1.00  7.900          N  
ATOM  16180  CA  GLY A 989      -2.549 -76.686  27.813  1.00  8.110          C  
ATOM  16181  C   GLY A 989      -1.691 -75.613  27.141  1.00  8.280          C  
ATOM  16182  O   GLY A 989      -1.395 -75.694  25.938  1.00  8.530          O  
ATOM  16183  H   GLY A 989      -4.286 -77.495  26.775  1.00  9.480          H  
ATOM  16184 1HA  GLY A 989      -2.638 -76.480  28.880  1.00  9.730          H  
ATOM  16185 2HA  GLY A 989      -2.097 -77.671  27.709  1.00  9.730          H  
ATOM  16186  N   GLN A 990      -1.152 -74.694  27.953  1.00  8.340          N  
ATOM  16187  CA  GLN A 990      -0.391 -73.539  27.458  1.00  8.750          C  
ATOM  16188  C   GLN A 990       0.788 -73.853  26.565  1.00  8.420          C  
ATOM  16189  O   GLN A 990       1.074 -73.091  25.646  1.00  8.490          O  
ATOM  16190  CB  GLN A 990       0.116 -72.700  28.639  1.00 12.090          C  
ATOM  16191  CG  GLN A 990       0.848 -71.405  28.243  1.00 12.090          C  
ATOM  16192  CD  GLN A 990      -0.051 -70.407  27.542  1.00 12.090          C  
ATOM  16193  OE1 GLN A 990      -1.087 -70.010  28.082  1.00 12.090          O  
ATOM  16194  NE2 GLN A 990       0.332 -70.001  26.338  1.00 12.090          N  
ATOM  16195  H   GLN A 990      -1.390 -74.735  28.935  1.00 10.010          H  
ATOM  16196  HA  GLN A 990      -1.082 -72.926  26.880  1.00 10.500          H  
ATOM  16197 1HB  GLN A 990      -0.726 -72.428  29.276  1.00 14.500          H  
ATOM  16198 2HB  GLN A 990       0.801 -73.295  29.238  1.00 14.500          H  
ATOM  16199 1HG  GLN A 990       1.218 -70.935  29.151  1.00 14.500          H  
ATOM  16200 2HG  GLN A 990       1.687 -71.628  27.588  1.00 14.500          H  
ATOM  16201 1HE2 GLN A 990      -0.225 -69.344  25.827  1.00 14.500          H  
ATOM  16202 2HE2 GLN A 990       1.176 -70.368  25.931  1.00 14.500          H  
ATOM  16203  N   ASN A 991       1.502 -74.928  26.845  1.00  8.250          N  
ATOM  16204  CA  ASN A 991       2.641 -75.285  26.017  1.00  8.080          C  
ATOM  16205  C   ASN A 991       2.487 -76.710  25.529  1.00  7.250          C  
ATOM  16206  O   ASN A 991       3.476 -77.391  25.254  1.00  7.020          O  
ATOM  16207  CB  ASN A 991       3.936 -75.106  26.782  1.00 11.380          C  
ATOM  16208  CG  ASN A 991       4.225 -73.661  27.089  1.00 11.380          C  
ATOM  16209  OD1 ASN A 991       4.581 -72.882  26.197  1.00 11.380          O  
ATOM  16210  ND2 ASN A 991       4.085 -73.287  28.338  1.00 11.380          N  
ATOM  16211  H   ASN A 991       1.243 -75.510  27.630  1.00  9.900          H  
ATOM  16212  HA  ASN A 991       2.660 -74.640  25.138  1.00  9.700          H  
ATOM  16213 1HB  ASN A 991       3.884 -75.665  27.716  1.00 13.660          H  
ATOM  16214 2HB  ASN A 991       4.764 -75.512  26.201  1.00 13.660          H  
ATOM  16215 1HD2 ASN A 991       4.270 -72.339  28.598  1.00 13.660          H  
ATOM  16216 2HD2 ASN A 991       3.799 -73.947  29.029  1.00 13.660          H  
ATOM  16217  N   GLU A 992       1.243 -77.184  25.471  1.00  7.100          N  
ATOM  16218  CA  GLU A 992       0.991 -78.562  25.069  1.00  6.660          C  
ATOM  16219  C   GLU A 992       0.044 -78.711  23.890  1.00  6.080          C  
ATOM  16220  O   GLU A 992       0.211 -79.598  23.042  1.00  6.070          O  
ATOM  16221  CB  GLU A 992       0.388 -79.342  26.240  1.00  9.500          C  
ATOM  16222  CG  GLU A 992       1.269 -79.485  27.473  1.00  9.500          C  
ATOM  16223  CD  GLU A 992       0.551 -80.195  28.597  1.00  9.500          C  
ATOM  16224  OE1 GLU A 992      -0.637 -80.389  28.467  1.00  9.500          O  
ATOM  16225  OE2 GLU A 992       1.178 -80.539  29.571  1.00  9.500          O  
ATOM  16226  H   GLU A 992       0.459 -76.564  25.682  1.00  8.520          H  
ATOM  16227  HA  GLU A 992       1.941 -79.018  24.793  1.00  7.990          H  
ATOM  16228 1HB  GLU A 992      -0.532 -78.865  26.541  1.00 11.400          H  
ATOM  16229 2HB  GLU A 992       0.132 -80.345  25.904  1.00 11.400          H  
ATOM  16230 1HG  GLU A 992       2.165 -80.044  27.206  1.00 11.400          H  
ATOM  16231 2HG  GLU A 992       1.576 -78.498  27.810  1.00 11.400          H  
ATOM  16232  N   THR A 993      -0.977 -77.871  23.816  1.00  5.970          N  
ATOM  16233  CA  THR A 993      -1.963 -78.165  22.812  1.00  5.900          C  
ATOM  16234  C   THR A 993      -1.534 -77.571  21.492  1.00  5.780          C  
ATOM  16235  O   THR A 993      -1.760 -76.393  21.211  1.00  5.820          O  
ATOM  16236  CB  THR A 993      -3.331 -77.611  23.251  1.00  8.290          C  
ATOM  16237  OG1 THR A 993      -3.685 -78.197  24.510  1.00  8.290          O  
ATOM  16238  CG2 THR A 993      -4.418 -77.971  22.242  1.00  8.290          C  
ATOM  16239  H   THR A 993      -1.102 -77.104  24.478  1.00  7.160          H  
ATOM  16240  HA  THR A 993      -2.045 -79.246  22.699  1.00  7.080          H  
ATOM  16241  HB  THR A 993      -3.260 -76.527  23.357  1.00  9.950          H  
ATOM  16242  HG1 THR A 993      -3.053 -77.884  25.168  1.00  9.950          H  
ATOM  16243 1HG2 THR A 993      -5.376 -77.576  22.572  1.00  9.950          H  
ATOM  16244 2HG2 THR A 993      -4.177 -77.569  21.302  1.00  9.950          H  
ATOM  16245 3HG2 THR A 993      -4.483 -79.055  22.156  1.00  9.950          H  
ATOM  16246  N   ALA A 994      -1.008 -78.435  20.628  1.00  5.730          N  
ATOM  16247  CA  ALA A 994      -0.495 -78.007  19.326  1.00  5.710          C  
ATOM  16248  C   ALA A 994      -1.580 -77.339  18.507  1.00  5.600          C  
ATOM  16249  O   ALA A 994      -1.330 -76.387  17.764  1.00  5.730          O  
ATOM  16250  CB  ALA A 994       0.090 -79.168  18.570  1.00  8.000          C  
ATOM  16251  H   ALA A 994      -0.848 -79.379  20.990  1.00  6.880          H  
ATOM  16252  HA  ALA A 994       0.284 -77.282  19.502  1.00  6.850          H  
ATOM  16253 1HB  ALA A 994       0.496 -78.808  17.634  1.00  9.600          H  
ATOM  16254 2HB  ALA A 994       0.879 -79.599  19.164  1.00  9.600          H  
ATOM  16255 3HB  ALA A 994      -0.671 -79.919  18.376  1.00  9.600          H  
ATOM  16256  N   ILE A 995      -2.809 -77.806  18.665  1.00  5.440          N  
ATOM  16257  CA  ILE A 995      -3.909 -77.223  17.927  1.00  5.360          C  
ATOM  16258  C   ILE A 995      -4.095 -75.747  18.285  1.00  5.590          C  
ATOM  16259  O   ILE A 995      -4.138 -74.882  17.396  1.00  5.620          O  
ATOM  16260  CB  ILE A 995      -5.200 -78.019  18.238  1.00  7.540          C  
ATOM  16261  CG1 ILE A 995      -5.074 -79.423  17.612  1.00  7.540          C  
ATOM  16262  CG2 ILE A 995      -6.473 -77.272  17.783  1.00  7.540          C  
ATOM  16263  CD1 ILE A 995      -6.107 -80.438  18.101  1.00  7.540          C  
ATOM  16264  H   ILE A 995      -2.945 -78.616  19.260  1.00  6.530          H  
ATOM  16265  HA  ILE A 995      -3.676 -77.308  16.874  1.00  6.430          H  
ATOM  16266  HB  ILE A 995      -5.273 -78.171  19.304  1.00  9.040          H  
ATOM  16267 1HG1 ILE A 995      -5.179 -79.320  16.538  1.00  9.040          H  
ATOM  16268 2HG1 ILE A 995      -4.085 -79.815  17.821  1.00  9.040          H  
ATOM  16269 1HG2 ILE A 995      -7.294 -77.855  18.027  1.00  9.040          H  
ATOM  16270 2HG2 ILE A 995      -6.562 -76.314  18.287  1.00  9.040          H  
ATOM  16271 3HG2 ILE A 995      -6.494 -77.105  16.743  1.00  9.040          H  
ATOM  16272 1HD1 ILE A 995      -5.948 -81.386  17.596  1.00  9.040          H  
ATOM  16273 2HD1 ILE A 995      -5.996 -80.579  19.178  1.00  9.040          H  
ATOM  16274 3HD1 ILE A 995      -7.102 -80.104  17.893  1.00  9.040          H  
ATOM  16275  N   GLY A 996      -4.182 -75.463  19.586  1.00  5.840          N  
ATOM  16276  CA  GLY A 996      -4.322 -74.117  20.116  1.00  6.150          C  
ATOM  16277  C   GLY A 996      -3.091 -73.253  19.822  1.00  6.390          C  
ATOM  16278  O   GLY A 996      -3.218 -72.050  19.569  1.00  6.580          O  
ATOM  16279  H   GLY A 996      -4.151 -76.230  20.234  1.00  7.010          H  
ATOM  16280 1HA  GLY A 996      -5.211 -73.655  19.689  1.00  7.380          H  
ATOM  16281 2HA  GLY A 996      -4.480 -74.176  21.194  1.00  7.380          H  
ATOM  16282  N   LEU A 997      -1.896 -73.855  19.868  1.00  6.430          N  
ATOM  16283  CA  LEU A 997      -0.657 -73.123  19.623  1.00  6.730          C  
ATOM  16284  C   LEU A 997      -0.525 -72.618  18.183  1.00  6.720          C  
ATOM  16285  O   LEU A 997      -0.132 -71.470  17.968  1.00  7.030          O  
ATOM  16286  CB  LEU A 997       0.535 -74.024  20.001  1.00  9.300          C  
ATOM  16287  CG  LEU A 997       0.717 -74.309  21.544  1.00  9.300          C  
ATOM  16288  CD1 LEU A 997       1.704 -75.439  21.770  1.00  9.300          C  
ATOM  16289  CD2 LEU A 997       1.250 -73.071  22.227  1.00  9.300          C  
ATOM  16290  H   LEU A 997      -1.855 -74.845  20.126  1.00  7.720          H  
ATOM  16291  HA  LEU A 997      -0.659 -72.251  20.266  1.00  8.080          H  
ATOM  16292 1HB  LEU A 997       0.407 -74.972  19.498  1.00 11.160          H  
ATOM  16293 2HB  LEU A 997       1.448 -73.564  19.629  1.00 11.160          H  
ATOM  16294  HG  LEU A 997      -0.240 -74.588  21.978  1.00 11.160          H  
ATOM  16295 1HD1 LEU A 997       1.808 -75.614  22.836  1.00 11.160          H  
ATOM  16296 2HD1 LEU A 997       1.345 -76.344  21.301  1.00 11.160          H  
ATOM  16297 3HD1 LEU A 997       2.666 -75.164  21.356  1.00 11.160          H  
ATOM  16298 1HD2 LEU A 997       1.375 -73.281  23.278  1.00 11.160          H  
ATOM  16299 2HD2 LEU A 997       2.215 -72.801  21.797  1.00 11.160          H  
ATOM  16300 3HD2 LEU A 997       0.564 -72.241  22.115  1.00 11.160          H  
ATOM  16301  N   LEU A 998      -0.907 -73.431  17.193  1.00  6.390          N  
ATOM  16302  CA  LEU A 998      -0.803 -72.989  15.799  1.00  6.450          C  
ATOM  16303  C   LEU A 998      -1.996 -72.174  15.278  1.00  6.500          C  
ATOM  16304  O   LEU A 998      -1.815 -71.328  14.403  1.00  6.770          O  
ATOM  16305  CB  LEU A 998      -0.559 -74.183  14.874  1.00  9.010          C  
ATOM  16306  CG  LEU A 998       0.800 -74.950  15.015  1.00  9.010          C  
ATOM  16307  CD1 LEU A 998       0.775 -76.164  14.110  1.00  9.010          C  
ATOM  16308  CD2 LEU A 998       1.986 -74.041  14.621  1.00  9.010          C  
ATOM  16309  H   LEU A 998      -1.198 -74.390  17.413  1.00  7.670          H  
ATOM  16310  HA  LEU A 998       0.058 -72.333  15.736  1.00  7.740          H  
ATOM  16311 1HB  LEU A 998      -1.322 -74.894  15.101  1.00 10.810          H  
ATOM  16312 2HB  LEU A 998      -0.679 -73.861  13.840  1.00 10.810          H  
ATOM  16313  HG  LEU A 998       0.919 -75.295  16.043  1.00 10.810          H  
ATOM  16314 1HD1 LEU A 998       1.700 -76.707  14.206  1.00 10.810          H  
ATOM  16315 2HD1 LEU A 998      -0.048 -76.804  14.403  1.00 10.810          H  
ATOM  16316 3HD1 LEU A 998       0.654 -75.857  13.074  1.00 10.810          H  
ATOM  16317 1HD2 LEU A 998       2.911 -74.596  14.711  1.00 10.810          H  
ATOM  16318 2HD2 LEU A 998       1.868 -73.708  13.590  1.00 10.810          H  
ATOM  16319 3HD2 LEU A 998       2.032 -73.180  15.273  1.00 10.810          H  
ATOM  16320  N   THR A 999      -3.204 -72.379  15.824  1.00  6.340          N  
ATOM  16321  CA  THR A 999      -4.402 -71.658  15.348  1.00  6.460          C  
ATOM  16322  C   THR A 999      -4.732 -70.437  16.194  1.00  6.600          C  
ATOM  16323  O   THR A 999      -5.792 -69.806  16.031  1.00  6.730          O  
ATOM  16324  CB  THR A 999      -5.649 -72.544  15.321  1.00  9.000          C  
ATOM  16325  OG1 THR A 999      -5.919 -73.055  16.648  1.00  9.000          O  
ATOM  16326  CG2 THR A 999      -5.509 -73.654  14.351  1.00  9.000          C  
ATOM  16327  H   THR A 999      -3.327 -73.100  16.539  1.00  7.610          H  
ATOM  16328  HA  THR A 999      -4.213 -71.315  14.330  1.00  7.750          H  
ATOM  16329  HB  THR A 999      -6.494 -71.938  15.011  1.00 10.800          H  
ATOM  16330  HG1 THR A 999      -5.233 -73.719  16.877  1.00 10.800          H  
ATOM  16331 1HG2 THR A 999      -6.411 -74.235  14.349  1.00 10.800          H  
ATOM  16332 2HG2 THR A 999      -5.332 -73.251  13.353  1.00 10.800          H  
ATOM  16333 3HG2 THR A 999      -4.675 -74.259  14.653  1.00 10.800          H  
ATOM  16334  N   LYS A1000      -3.826 -70.113  17.114  1.00  6.660          N  
ATOM  16335  CA  LYS A1000      -3.956 -68.983  18.022  1.00  6.920          C  
ATOM  16336  C   LYS A1000      -5.218 -69.069  18.874  1.00  6.910          C  
ATOM  16337  O   LYS A1000      -6.047 -68.153  18.870  1.00  7.060          O  
ATOM  16338  CB  LYS A1000      -3.921 -67.665  17.237  1.00  9.580          C  
ATOM  16339  CG  LYS A1000      -2.629 -67.446  16.452  1.00  9.580          C  
ATOM  16340  CD  LYS A1000      -2.630 -66.101  15.730  1.00  9.580          C  
ATOM  16341  CE  LYS A1000      -1.352 -65.908  14.911  1.00  9.580          C  
ATOM  16342  NZ  LYS A1000      -1.350 -64.613  14.167  1.00  9.580          N  
ATOM  16343  H   LYS A1000      -2.994 -70.692  17.170  1.00  7.990          H  
ATOM  16344  HA  LYS A1000      -3.101 -69.002  18.702  1.00  8.300          H  
ATOM  16345 1HB  LYS A1000      -4.741 -67.624  16.535  1.00 11.500          H  
ATOM  16346 2HB  LYS A1000      -4.045 -66.828  17.926  1.00 11.500          H  
ATOM  16347 1HG  LYS A1000      -1.780 -67.492  17.134  1.00 11.500          H  
ATOM  16348 2HG  LYS A1000      -2.518 -68.243  15.714  1.00 11.500          H  
ATOM  16349 1HD  LYS A1000      -3.494 -66.050  15.064  1.00 11.500          H  
ATOM  16350 2HD  LYS A1000      -2.710 -65.298  16.461  1.00 11.500          H  
ATOM  16351 1HE  LYS A1000      -0.494 -65.930  15.582  1.00 11.500          H  
ATOM  16352 2HE  LYS A1000      -1.262 -66.727  14.196  1.00 11.500          H  
ATOM  16353 1HZ  LYS A1000      -0.490 -64.528  13.641  1.00 11.500          H  
ATOM  16354 2HZ  LYS A1000      -2.136 -64.586  13.530  1.00 11.500          H  
ATOM  16355 3HZ  LYS A1000      -1.421 -63.846  14.820  1.00 11.500          H  
ATOM  16356  N   GLY A1001      -5.406 -70.215  19.539  1.00  6.780          N  
ATOM  16357  CA  GLY A1001      -6.566 -70.430  20.394  1.00  6.810          C  
ATOM  16358  C   GLY A1001      -7.850 -70.602  19.595  1.00  6.670          C  
ATOM  16359  O   GLY A1001      -8.918 -70.204  20.065  1.00  6.690          O  
ATOM  16360  H   GLY A1001      -4.674 -70.926  19.488  1.00  8.140          H  
ATOM  16361 1HA  GLY A1001      -6.397 -71.316  21.006  1.00  8.170          H  
ATOM  16362 2HA  GLY A1001      -6.669 -69.587  21.076  1.00  8.170          H  
ATOM  16363  N   LEU A1002      -7.740 -71.179  18.387  1.00  6.660          N  
ATOM  16364  CA  LEU A1002      -8.843 -71.361  17.447  1.00  6.570          C  
ATOM  16365  C   LEU A1002      -9.352 -70.043  16.877  1.00  6.450          C  
ATOM  16366  O   LEU A1002     -10.546 -69.915  16.592  1.00  6.350          O  
ATOM  16367  CB  LEU A1002     -10.040 -72.074  18.095  1.00  9.230          C  
ATOM  16368  CG  LEU A1002      -9.817 -73.421  18.747  1.00  9.230          C  
ATOM  16369  CD1 LEU A1002     -11.141 -73.834  19.332  1.00  9.230          C  
ATOM  16370  CD2 LEU A1002      -9.306 -74.467  17.726  1.00  9.230          C  
ATOM  16371  H   LEU A1002      -6.835 -71.528  18.075  1.00  7.990          H  
ATOM  16372  HA  LEU A1002      -8.481 -71.952  16.605  1.00  7.880          H  
ATOM  16373 1HB  LEU A1002     -10.496 -71.427  18.824  1.00 11.080          H  
ATOM  16374 2HB  LEU A1002     -10.769 -72.236  17.331  1.00 11.080          H  
ATOM  16375  HG  LEU A1002      -9.098 -73.323  19.558  1.00 11.080          H  
ATOM  16376 1HD1 LEU A1002     -11.024 -74.757  19.826  1.00 11.080          H  
ATOM  16377 2HD1 LEU A1002     -11.461 -73.079  20.044  1.00 11.080          H  
ATOM  16378 3HD1 LEU A1002     -11.890 -73.932  18.540  1.00 11.080          H  
ATOM  16379 1HD2 LEU A1002      -9.178 -75.423  18.226  1.00 11.080          H  
ATOM  16380 2HD2 LEU A1002     -10.028 -74.576  16.919  1.00 11.080          H  
ATOM  16381 3HD2 LEU A1002      -8.348 -74.152  17.313  1.00 11.080          H  
ATOM  16382  N   THR A1003      -8.456 -69.067  16.679  1.00  6.520          N  
ATOM  16383  CA  THR A1003      -8.836 -67.825  16.019  1.00  6.510          C  
ATOM  16384  C   THR A1003      -9.233 -68.189  14.604  1.00  6.400          C  
ATOM  16385  O   THR A1003     -10.234 -67.700  14.075  1.00  6.550          O  
ATOM  16386  CB  THR A1003      -7.706 -66.762  15.988  1.00  9.120          C  
ATOM  16387  OG1 THR A1003      -7.356 -66.360  17.329  1.00  9.120          O  
ATOM  16388  CG2 THR A1003      -8.174 -65.517  15.200  1.00  9.120          C  
ATOM  16389  H   THR A1003      -7.474 -69.219  16.912  1.00  7.820          H  
ATOM  16390  HA  THR A1003      -9.700 -67.398  16.524  1.00  7.810          H  
ATOM  16391  HB  THR A1003      -6.827 -67.185  15.504  1.00 10.940          H  
ATOM  16392  HG1 THR A1003      -6.867 -67.078  17.800  1.00 10.940          H  
ATOM  16393 1HG2 THR A1003      -7.373 -64.783  15.186  1.00 10.940          H  
ATOM  16394 2HG2 THR A1003      -8.429 -65.786  14.177  1.00 10.940          H  
ATOM  16395 3HG2 THR A1003      -9.050 -65.090  15.686  1.00 10.940          H  
ATOM  16396  N   THR A1004      -8.427 -69.056  13.992  1.00  6.310          N  
ATOM  16397  CA  THR A1004      -8.679 -69.506  12.634  1.00  6.330          C  
ATOM  16398  C   THR A1004      -8.903 -71.011  12.662  1.00  6.130          C  
ATOM  16399  O   THR A1004      -8.629 -71.669  13.667  1.00  6.240          O  
ATOM  16400  CB  THR A1004      -7.503 -69.163  11.696  1.00  8.850          C  
ATOM  16401  OG1 THR A1004      -6.340 -69.902  12.100  1.00  8.850          O  
ATOM  16402  CG2 THR A1004      -7.200 -67.668  11.784  1.00  8.850          C  
ATOM  16403  H   THR A1004      -7.611 -69.404  14.507  1.00  7.570          H  
ATOM  16404  HA  THR A1004      -9.584 -69.029  12.255  1.00  7.600          H  
ATOM  16405  HB  THR A1004      -7.762 -69.429  10.670  1.00 10.620          H  
ATOM  16406  HG1 THR A1004      -5.647 -69.820  11.431  1.00 10.620          H  
ATOM  16407 1HG2 THR A1004      -6.369 -67.426  11.123  1.00 10.620          H  
ATOM  16408 2HG2 THR A1004      -8.083 -67.101  11.483  1.00 10.620          H  
ATOM  16409 3HG2 THR A1004      -6.933 -67.405  12.803  1.00 10.620          H  
ATOM  16410  N   ASN A1005      -9.423 -71.567  11.571  1.00  5.920          N  
ATOM  16411  CA  ASN A1005      -9.643 -73.002  11.507  1.00  5.750          C  
ATOM  16412  C   ASN A1005      -8.628 -73.718  10.636  1.00  5.540          C  
ATOM  16413  O   ASN A1005      -8.914 -74.807  10.150  1.00  5.420          O  
ATOM  16414  CB  ASN A1005     -11.046 -73.314  11.013  1.00  8.120          C  
ATOM  16415  CG  ASN A1005     -11.270 -72.859   9.608  1.00  8.120          C  
ATOM  16416  OD1 ASN A1005     -10.616 -71.894   9.170  1.00  8.120          O  
ATOM  16417  ND2 ASN A1005     -12.160 -73.525   8.899  1.00  8.120          N  
ATOM  16418  H   ASN A1005      -9.660 -70.997  10.764  1.00  7.100          H  
ATOM  16419  HA  ASN A1005      -9.544 -73.408  12.510  1.00  6.900          H  
ATOM  16420 1HB  ASN A1005     -11.231 -74.384  11.067  1.00  9.740          H  
ATOM  16421 2HB  ASN A1005     -11.775 -72.826  11.661  1.00  9.740          H  
ATOM  16422 1HD2 ASN A1005     -12.350 -73.273   7.949  1.00  9.740          H  
ATOM  16423 2HD2 ASN A1005     -12.653 -74.296   9.312  1.00  9.740          H  
ATOM  16424  N   THR A1006      -7.460 -73.124  10.390  1.00  5.550          N  
ATOM  16425  CA  THR A1006      -6.494 -73.809   9.533  1.00  5.400          C  
ATOM  16426  C   THR A1006      -5.070 -73.895  10.046  1.00  5.430          C  
ATOM  16427  O   THR A1006      -4.600 -73.050  10.810  1.00  5.640          O  
ATOM  16428  CB  THR A1006      -6.391 -73.140   8.148  1.00  7.620          C  
ATOM  16429  OG1 THR A1006      -5.924 -71.786   8.317  1.00  7.620          O  
ATOM  16430  CG2 THR A1006      -7.721 -73.142   7.410  1.00  7.620          C  
ATOM  16431  H   THR A1006      -7.248 -72.223  10.797  1.00  6.660          H  
ATOM  16432  HA  THR A1006      -6.845 -74.820   9.409  1.00  6.480          H  
ATOM  16433  HB  THR A1006      -5.668 -73.692   7.550  1.00  9.140          H  
ATOM  16434  HG1 THR A1006      -5.044 -71.801   8.722  1.00  9.140          H  
ATOM  16435 1HG2 THR A1006      -7.600 -72.677   6.436  1.00  9.140          H  
ATOM  16436 2HG2 THR A1006      -8.049 -74.153   7.280  1.00  9.140          H  
ATOM  16437 3HG2 THR A1006      -8.458 -72.594   7.976  1.00  9.140          H  
ATOM  16438  N   TYR A1007      -4.348 -74.867   9.488  1.00  5.260          N  
ATOM  16439  CA  TYR A1007      -2.921 -75.049   9.734  1.00  5.280          C  
ATOM  16440  C   TYR A1007      -2.200 -75.067   8.420  1.00  5.330          C  
ATOM  16441  O   TYR A1007      -2.738 -75.600   7.452  1.00  5.370          O  
ATOM  16442  CB  TYR A1007      -2.634 -76.405  10.356  1.00  7.380          C  
ATOM  16443  CG  TYR A1007      -3.271 -76.595  11.563  1.00  7.380          C  
ATOM  16444  CD1 TYR A1007      -4.553 -77.006  11.547  1.00  7.380          C  
ATOM  16445  CD2 TYR A1007      -2.622 -76.373  12.721  1.00  7.380          C  
ATOM  16446  CE1 TYR A1007      -5.180 -77.173  12.671  1.00  7.380          C  
ATOM  16447  CE2 TYR A1007      -3.283 -76.563  13.870  1.00  7.380          C  
ATOM  16448  CZ  TYR A1007      -4.555 -76.961  13.822  1.00  7.380          C  
ATOM  16449  OH  TYR A1007      -5.192 -77.095  14.915  1.00  7.380          O  
ATOM  16450  H   TYR A1007      -4.864 -75.531   8.900  1.00  6.310          H  
ATOM  16451  HA  TYR A1007      -2.575 -74.236  10.367  1.00  6.340          H  
ATOM  16452 1HB  TYR A1007      -2.941 -77.186   9.687  1.00  8.860          H  
ATOM  16453 2HB  TYR A1007      -1.561 -76.525  10.511  1.00  8.860          H  
ATOM  16454  HD1 TYR A1007      -5.076 -77.182  10.610  1.00  8.860          H  
ATOM  16455  HD2 TYR A1007      -1.597 -76.044  12.712  1.00  8.860          H  
ATOM  16456  HE1 TYR A1007      -6.194 -77.473  12.652  1.00  8.860          H  
ATOM  16457  HE2 TYR A1007      -2.804 -76.393  14.831  1.00  8.860          H  
ATOM  16458  HH  TYR A1007      -4.729 -76.549  15.569  1.00  8.860          H  
ATOM  16459  N   PRO A1008      -0.976 -74.556   8.335  1.00  5.370          N  
ATOM  16460  CA  PRO A1008      -0.147 -74.695   7.171  1.00  5.460          C  
ATOM  16461  C   PRO A1008       0.253 -76.150   7.145  1.00  5.400          C  
ATOM  16462  O   PRO A1008       0.375 -76.756   8.209  1.00  5.410          O  
ATOM  16463  CB  PRO A1008       1.024 -73.755   7.464  1.00  8.190          C  
ATOM  16464  CG  PRO A1008       1.092 -73.702   8.992  1.00  8.190          C  
ATOM  16465  CD  PRO A1008      -0.351 -73.831   9.462  1.00  8.190          C  
ATOM  16466  HA  PRO A1008      -0.696 -74.411   6.261  1.00  6.550          H  
ATOM  16467 1HB  PRO A1008       1.942 -74.165   7.010  1.00  9.830          H  
ATOM  16468 2HB  PRO A1008       0.846 -72.774   6.997  1.00  9.830          H  
ATOM  16469 1HG  PRO A1008       1.722 -74.526   9.368  1.00  9.830          H  
ATOM  16470 2HG  PRO A1008       1.565 -72.764   9.319  1.00  9.830          H  
ATOM  16471 1HD  PRO A1008      -0.351 -74.435  10.383  1.00  9.830          H  
ATOM  16472 2HD  PRO A1008      -0.813 -72.839   9.605  1.00  9.830          H  
ATOM  16473  N   VAL A1009       0.483 -76.694   5.969  1.00  5.440          N  
ATOM  16474  CA  VAL A1009       0.988 -78.053   5.839  1.00  5.410          C  
ATOM  16475  C   VAL A1009       2.218 -78.066   4.958  1.00  5.410          C  
ATOM  16476  O   VAL A1009       2.099 -78.103   3.740  1.00  5.560          O  
ATOM  16477  CB  VAL A1009      -0.096 -78.970   5.242  1.00  7.590          C  
ATOM  16478  CG1 VAL A1009       0.437 -80.403   5.117  1.00  7.590          C  
ATOM  16479  CG2 VAL A1009      -1.350 -78.921   6.136  1.00  7.590          C  
ATOM  16480  H   VAL A1009       0.312 -76.132   5.131  1.00  6.530          H  
ATOM  16481  HA  VAL A1009       1.268 -78.425   6.825  1.00  6.490          H  
ATOM  16482  HB  VAL A1009      -0.343 -78.628   4.251  1.00  9.100          H  
ATOM  16483 1HG1 VAL A1009      -0.328 -81.045   4.687  1.00  9.100          H  
ATOM  16484 2HG1 VAL A1009       1.319 -80.429   4.473  1.00  9.100          H  
ATOM  16485 3HG1 VAL A1009       0.709 -80.782   6.105  1.00  9.100          H  
ATOM  16486 1HG2 VAL A1009      -2.114 -79.551   5.726  1.00  9.100          H  
ATOM  16487 2HG2 VAL A1009      -1.093 -79.265   7.138  1.00  9.100          H  
ATOM  16488 3HG2 VAL A1009      -1.728 -77.906   6.195  1.00  9.100          H  
ATOM  16489  N   SER A1010       3.393 -78.073   5.570  1.00  5.440          N  
ATOM  16490  CA  SER A1010       4.633 -77.997   4.827  1.00  5.510          C  
ATOM  16491  C   SER A1010       5.288 -79.356   4.713  1.00  5.490          C  
ATOM  16492  O   SER A1010       4.982 -80.133   3.815  1.00  5.510          O  
ATOM  16493  CB  SER A1010       5.583 -77.029   5.505  1.00  7.690          C  
ATOM  16494  OG  SER A1010       5.980 -77.508   6.772  1.00  7.690          O  
ATOM  16495  H   SER A1010       3.434 -78.070   6.590  1.00  6.530          H  
ATOM  16496  HA  SER A1010       4.407 -77.631   3.837  1.00  6.610          H  
ATOM  16497 1HB  SER A1010       6.458 -76.884   4.871  1.00  9.220          H  
ATOM  16498 2HB  SER A1010       5.095 -76.062   5.613  1.00  9.220          H  
ATOM  16499  HG  SER A1010       5.181 -77.455   7.344  1.00  9.220          H  
ATOM  16500  N   MET A1011       6.165 -79.677   5.643  1.00  5.600          N  
ATOM  16501  CA  MET A1011       6.824 -80.966   5.607  1.00  5.660          C  
ATOM  16502  C   MET A1011       5.898 -82.162   5.691  1.00  5.430          C  
ATOM  16503  O   MET A1011       6.139 -83.167   5.023  1.00  5.560          O  
ATOM  16504  CB  MET A1011       7.840 -81.078   6.705  1.00  7.900          C  
ATOM  16505  CG  MET A1011       9.076 -80.265   6.524  1.00  7.900          C  
ATOM  16506  SD  MET A1011      10.143 -80.351   7.969  1.00  7.900          S  
ATOM  16507  CE  MET A1011      10.610 -82.080   7.980  1.00  7.900          C  
ATOM  16508  H   MET A1011       6.371 -79.008   6.377  1.00  6.720          H  
ATOM  16509  HA  MET A1011       7.349 -81.043   4.653  1.00  6.790          H  
ATOM  16510 1HB  MET A1011       7.381 -80.767   7.623  1.00  9.480          H  
ATOM  16511 2HB  MET A1011       8.098 -82.123   6.801  1.00  9.480          H  
ATOM  16512 1HG  MET A1011       9.607 -80.658   5.664  1.00  9.480          H  
ATOM  16513 2HG  MET A1011       8.819 -79.228   6.333  1.00  9.480          H  
ATOM  16514 1HE  MET A1011      11.212 -82.260   8.824  1.00  9.480          H  
ATOM  16515 2HE  MET A1011       9.735 -82.706   8.073  1.00  9.480          H  
ATOM  16516 3HE  MET A1011      11.146 -82.337   7.071  1.00  9.480          H  
ATOM  16517  N   ASN A1012       4.808 -82.086   6.465  1.00  5.170          N  
ATOM  16518  CA  ASN A1012       3.960 -83.270   6.572  1.00  4.980          C  
ATOM  16519  C   ASN A1012       3.005 -83.406   5.379  1.00  5.010          C  
ATOM  16520  O   ASN A1012       1.785 -83.253   5.497  1.00  4.820          O  
ATOM  16521  CB  ASN A1012       3.236 -83.291   7.915  1.00  7.050          C  
ATOM  16522  CG  ASN A1012       2.606 -84.633   8.241  1.00  7.050          C  
ATOM  16523  OD1 ASN A1012       2.831 -85.629   7.558  1.00  7.050          O  
ATOM  16524  ND2 ASN A1012       1.840 -84.676   9.292  1.00  7.050          N  
ATOM  16525  H   ASN A1012       4.600 -81.246   7.020  1.00  6.200          H  
ATOM  16526  HA  ASN A1012       4.601 -84.138   6.517  1.00  5.980          H  
ATOM  16527 1HB  ASN A1012       3.945 -83.032   8.706  1.00  8.460          H  
ATOM  16528 2HB  ASN A1012       2.460 -82.526   7.916  1.00  8.460          H  
ATOM  16529 1HD2 ASN A1012       1.406 -85.537   9.562  1.00  8.460          H  
ATOM  16530 2HD2 ASN A1012       1.685 -83.846   9.824  1.00  8.460          H  
ATOM  16531  N   TRP A1013       3.616 -83.722   4.236  1.00  5.460          N  
ATOM  16532  CA  TRP A1013       3.011 -83.899   2.924  1.00  5.620          C  
ATOM  16533  C   TRP A1013       2.011 -85.042   3.028  1.00  5.170          C  
ATOM  16534  O   TRP A1013       2.322 -86.080   3.608  1.00  5.520          O  
ATOM  16535  CB  TRP A1013       4.113 -84.260   1.905  1.00  7.800          C  
ATOM  16536  CG  TRP A1013       3.669 -84.347   0.476  1.00  7.800          C  
ATOM  16537  CD1 TRP A1013       3.119 -85.415  -0.113  1.00  7.800          C  
ATOM  16538  CD2 TRP A1013       3.801 -83.357  -0.572  1.00  7.800          C  
ATOM  16539  NE1 TRP A1013       2.858 -85.146  -1.418  1.00  7.800          N  
ATOM  16540  CE2 TRP A1013       3.257 -83.909  -1.715  1.00  7.800          C  
ATOM  16541  CE3 TRP A1013       4.328 -82.087  -0.629  1.00  7.800          C  
ATOM  16542  CZ2 TRP A1013       3.194 -83.226  -2.903  1.00  7.800          C  
ATOM  16543  CZ3 TRP A1013       4.292 -81.411  -1.842  1.00  7.800          C  
ATOM  16544  CH2 TRP A1013       3.727 -81.973  -2.944  1.00  7.800          C  
ATOM  16545  H   TRP A1013       4.627 -83.831   4.322  1.00  6.550          H  
ATOM  16546  HA  TRP A1013       2.501 -82.982   2.626  1.00  6.740          H  
ATOM  16547 1HB  TRP A1013       4.915 -83.524   1.976  1.00  9.360          H  
ATOM  16548 2HB  TRP A1013       4.540 -85.224   2.180  1.00  9.360          H  
ATOM  16549  HD1 TRP A1013       2.904 -86.356   0.385  1.00  9.360          H  
ATOM  16550  HE1 TRP A1013       2.439 -85.781  -2.062  1.00  9.360          H  
ATOM  16551  HE3 TRP A1013       4.769 -81.640   0.250  1.00  9.360          H  
ATOM  16552  HZ2 TRP A1013       2.755 -83.656  -3.792  1.00  9.360          H  
ATOM  16553  HZ3 TRP A1013       4.718 -80.414  -1.902  1.00  9.360          H  
ATOM  16554  HH2 TRP A1013       3.704 -81.415  -3.877  1.00  9.360          H  
ATOM  16555  N   LEU A1014       0.813 -84.882   2.481  1.00  4.620          N  
ATOM  16556  CA  LEU A1014      -0.141 -85.974   2.602  1.00  4.380          C  
ATOM  16557  C   LEU A1014       0.365 -87.245   1.941  1.00  4.300          C  
ATOM  16558  O   LEU A1014       0.714 -87.264   0.749  1.00  4.210          O  
ATOM  16559  CB  LEU A1014      -1.479 -85.605   1.958  1.00  6.230          C  
ATOM  16560  CG  LEU A1014      -2.310 -84.467   2.611  1.00  6.230          C  
ATOM  16561  CD1 LEU A1014      -3.478 -84.161   1.684  1.00  6.230          C  
ATOM  16562  CD2 LEU A1014      -2.815 -84.888   4.016  1.00  6.230          C  
ATOM  16563  H   LEU A1014       0.579 -84.025   2.009  1.00  5.540          H  
ATOM  16564  HA  LEU A1014      -0.282 -86.187   3.658  1.00  5.260          H  
ATOM  16565 1HB  LEU A1014      -1.284 -85.323   0.935  1.00  7.470          H  
ATOM  16566 2HB  LEU A1014      -2.103 -86.506   1.939  1.00  7.470          H  
ATOM  16567  HG  LEU A1014      -1.702 -83.571   2.703  1.00  7.470          H  
ATOM  16568 1HD1 LEU A1014      -4.076 -83.357   2.086  1.00  7.470          H  
ATOM  16569 2HD1 LEU A1014      -3.097 -83.868   0.715  1.00  7.470          H  
ATOM  16570 3HD1 LEU A1014      -4.092 -85.044   1.571  1.00  7.470          H  
ATOM  16571 1HD2 LEU A1014      -3.404 -84.086   4.443  1.00  7.470          H  
ATOM  16572 2HD2 LEU A1014      -3.420 -85.774   3.939  1.00  7.470          H  
ATOM  16573 3HD2 LEU A1014      -1.972 -85.090   4.672  1.00  7.470          H  
ATOM  16574  N   GLN A1015       0.333 -88.325   2.706  1.00  4.350          N  
ATOM  16575  CA  GLN A1015       0.784 -89.604   2.219  1.00  4.330          C  
ATOM  16576  C   GLN A1015      -0.060 -90.031   1.043  1.00  4.200          C  
ATOM  16577  O   GLN A1015      -1.282 -89.952   1.096  1.00  4.160          O  
ATOM  16578  CB  GLN A1015       0.725 -90.652   3.324  1.00  6.070          C  
ATOM  16579  CG  GLN A1015       1.273 -91.992   2.919  1.00  6.070          C  
ATOM  16580  CD  GLN A1015       1.280 -92.967   4.042  1.00  6.070          C  
ATOM  16581  OE1 GLN A1015       0.895 -92.632   5.162  1.00  6.070          O  
ATOM  16582  NE2 GLN A1015       1.715 -94.186   3.765  1.00  6.070          N  
ATOM  16583  H   GLN A1015       0.027 -88.231   3.665  1.00  5.220          H  
ATOM  16584  HA  GLN A1015       1.817 -89.505   1.884  1.00  5.200          H  
ATOM  16585 1HB  GLN A1015       1.299 -90.304   4.179  1.00  7.280          H  
ATOM  16586 2HB  GLN A1015      -0.302 -90.778   3.653  1.00  7.280          H  
ATOM  16587 1HG  GLN A1015       0.671 -92.413   2.118  1.00  7.280          H  
ATOM  16588 2HG  GLN A1015       2.282 -91.844   2.584  1.00  7.280          H  
ATOM  16589 1HE2 GLN A1015       1.746 -94.891   4.485  1.00  7.280          H  
ATOM  16590 2HE2 GLN A1015       2.020 -94.422   2.841  1.00  7.280          H  
ATOM  16591  N   GLY A1016       0.600 -90.505  -0.007  1.00  4.170          N  
ATOM  16592  CA  GLY A1016      -0.069 -90.982  -1.207  1.00  4.100          C  
ATOM  16593  C   GLY A1016      -0.089 -90.012  -2.390  1.00  4.030          C  
ATOM  16594  O   GLY A1016      -0.293 -90.450  -3.519  1.00  3.980          O  
ATOM  16595  H   GLY A1016       1.611 -90.533   0.025  1.00  5.000          H  
ATOM  16596 1HA  GLY A1016       0.387 -91.910  -1.519  1.00  4.920          H  
ATOM  16597 2HA  GLY A1016      -1.098 -91.231  -0.947  1.00  4.920          H  
ATOM  16598  N   ASN A1017       0.174 -88.717  -2.187  1.00  4.040          N  
ATOM  16599  CA  ASN A1017       0.134 -87.810  -3.350  1.00  4.010          C  
ATOM  16600  C   ASN A1017       1.266 -87.953  -4.383  1.00  4.040          C  
ATOM  16601  O   ASN A1017       1.045 -87.701  -5.564  1.00  3.930          O  
ATOM  16602  CB  ASN A1017       0.028 -86.377  -2.909  1.00  5.630          C  
ATOM  16603  CG  ASN A1017      -1.312 -85.983  -2.467  1.00  5.630          C  
ATOM  16604  OD1 ASN A1017      -2.316 -86.643  -2.757  1.00  5.630          O  
ATOM  16605  ND2 ASN A1017      -1.362 -84.880  -1.780  1.00  5.630          N  
ATOM  16606  H   ASN A1017       0.347 -88.364  -1.234  1.00  4.850          H  
ATOM  16607  HA  ASN A1017      -0.783 -88.037  -3.895  1.00  4.810          H  
ATOM  16608 1HB  ASN A1017       0.646 -86.266  -2.049  1.00  6.750          H  
ATOM  16609 2HB  ASN A1017       0.390 -85.712  -3.678  1.00  6.750          H  
ATOM  16610 1HD2 ASN A1017      -2.237 -84.535  -1.453  1.00  6.750          H  
ATOM  16611 2HD2 ASN A1017      -0.523 -84.372  -1.586  1.00  6.750          H  
ATOM  16612  N   LEU A1018       2.478 -88.302  -3.944  1.00  4.220          N  
ATOM  16613  CA  LEU A1018       3.619 -88.471  -4.853  1.00  4.300          C  
ATOM  16614  C   LEU A1018       4.448 -89.689  -4.464  1.00  4.330          C  
ATOM  16615  O   LEU A1018       5.673 -89.577  -4.334  1.00  4.430          O  
ATOM  16616  CB  LEU A1018       4.572 -87.254  -4.867  1.00  5.990          C  
ATOM  16617  CG  LEU A1018       4.035 -85.888  -5.329  1.00  5.990          C  
ATOM  16618  CD1 LEU A1018       5.131 -84.841  -5.075  1.00  5.990          C  
ATOM  16619  CD2 LEU A1018       3.650 -85.916  -6.798  1.00  5.990          C  
ATOM  16620  H   LEU A1018       2.602 -88.486  -2.959  1.00  5.060          H  
ATOM  16621  HA  LEU A1018       3.237 -88.642  -5.860  1.00  5.160          H  
ATOM  16622 1HB  LEU A1018       4.969 -87.123  -3.859  1.00  7.190          H  
ATOM  16623 2HB  LEU A1018       5.406 -87.492  -5.523  1.00  7.190          H  
ATOM  16624  HG  LEU A1018       3.162 -85.633  -4.748  1.00  7.190          H  
ATOM  16625 1HD1 LEU A1018       4.777 -83.858  -5.377  1.00  7.190          H  
ATOM  16626 2HD1 LEU A1018       5.389 -84.825  -4.014  1.00  7.190          H  
ATOM  16627 3HD1 LEU A1018       6.013 -85.097  -5.653  1.00  7.190          H  
ATOM  16628 1HD2 LEU A1018       3.276 -84.938  -7.096  1.00  7.190          H  
ATOM  16629 2HD2 LEU A1018       4.513 -86.173  -7.393  1.00  7.190          H  
ATOM  16630 3HD2 LEU A1018       2.869 -86.647  -6.970  1.00  7.190          H  
ATOM  16631  N   ASN A1019       3.823 -90.850  -4.259  1.00  4.250          N  
ATOM  16632  CA  ASN A1019       4.608 -91.994  -3.790  1.00  4.280          C  
ATOM  16633  C   ASN A1019       5.709 -92.443  -4.765  1.00  4.350          C  
ATOM  16634  O   ASN A1019       6.702 -93.042  -4.337  1.00  4.440          O  
ATOM  16635  CB  ASN A1019       3.737 -93.171  -3.423  1.00  5.980          C  
ATOM  16636  CG  ASN A1019       2.964 -93.015  -2.138  1.00  5.980          C  
ATOM  16637  OD1 ASN A1019       3.174 -92.114  -1.305  1.00  5.980          O  
ATOM  16638  ND2 ASN A1019       2.053 -93.936  -1.948  1.00  5.980          N  
ATOM  16639  H   ASN A1019       2.819 -90.933  -4.403  1.00  5.100          H  
ATOM  16640  HA  ASN A1019       5.116 -91.685  -2.876  1.00  5.140          H  
ATOM  16641 1HB  ASN A1019       3.043 -93.379  -4.240  1.00  7.180          H  
ATOM  16642 2HB  ASN A1019       4.372 -94.034  -3.297  1.00  7.180          H  
ATOM  16643 1HD2 ASN A1019       1.493 -93.931  -1.121  1.00  7.180          H  
ATOM  16644 2HD2 ASN A1019       1.915 -94.651  -2.633  1.00  7.180          H  
ATOM  16645  N   TYR A1020       5.547 -92.206  -6.074  1.00  4.320          N  
ATOM  16646  CA  TYR A1020       6.585 -92.628  -7.013  1.00  4.390          C  
ATOM  16647  C   TYR A1020       7.869 -91.825  -6.847  1.00  4.510          C  
ATOM  16648  O   TYR A1020       8.959 -92.393  -6.907  1.00  4.590          O  
ATOM  16649  CB  TYR A1020       6.059 -92.588  -8.434  1.00  6.120          C  
ATOM  16650  CG  TYR A1020       5.177 -93.774  -8.701  1.00  6.120          C  
ATOM  16651  CD1 TYR A1020       3.815 -93.695  -8.557  1.00  6.120          C  
ATOM  16652  CD2 TYR A1020       5.745 -94.954  -9.078  1.00  6.120          C  
ATOM  16653  CE1 TYR A1020       3.028 -94.791  -8.786  1.00  6.120          C  
ATOM  16654  CE2 TYR A1020       4.965 -96.041  -9.308  1.00  6.120          C  
ATOM  16655  CZ  TYR A1020       3.607 -95.973  -9.164  1.00  6.120          C  
ATOM  16656  OH  TYR A1020       2.822 -97.096  -9.351  1.00  6.120          O  
ATOM  16657  H   TYR A1020       4.708 -91.758  -6.421  1.00  5.180          H  
ATOM  16658  HA  TYR A1020       6.836 -93.662  -6.801  1.00  5.270          H  
ATOM  16659 1HB  TYR A1020       5.487 -91.673  -8.614  1.00  7.340          H  
ATOM  16660 2HB  TYR A1020       6.892 -92.601  -9.132  1.00  7.340          H  
ATOM  16661  HD1 TYR A1020       3.352 -92.781  -8.251  1.00  7.340          H  
ATOM  16662  HD2 TYR A1020       6.826 -95.029  -9.190  1.00  7.340          H  
ATOM  16663  HE1 TYR A1020       1.947 -94.720  -8.654  1.00  7.340          H  
ATOM  16664  HE2 TYR A1020       5.427 -96.959  -9.595  1.00  7.340          H  
ATOM  16665  HH  TYR A1020       3.349 -97.906  -9.142  1.00  7.340          H  
ATOM  16666  N   LEU A1021       7.755 -90.521  -6.615  1.00  4.540          N  
ATOM  16667  CA  LEU A1021       8.939 -89.711  -6.376  1.00  4.670          C  
ATOM  16668  C   LEU A1021       9.527 -90.080  -5.013  1.00  4.740          C  
ATOM  16669  O   LEU A1021      10.742 -90.240  -4.876  1.00  4.850          O  
ATOM  16670  CB  LEU A1021       8.643 -88.217  -6.564  1.00  6.490          C  
ATOM  16671  CG  LEU A1021       9.807 -87.225  -6.272  1.00  6.490          C  
ATOM  16672  CD1 LEU A1021      11.063 -87.547  -7.040  1.00  6.490          C  
ATOM  16673  CD2 LEU A1021       9.332 -85.790  -6.698  1.00  6.490          C  
ATOM  16674  H   LEU A1021       6.837 -90.099  -6.581  1.00  5.450          H  
ATOM  16675  HA  LEU A1021       9.673 -89.975  -7.132  1.00  5.600          H  
ATOM  16676 1HB  LEU A1021       8.312 -88.055  -7.587  1.00  7.780          H  
ATOM  16677 2HB  LEU A1021       7.823 -87.953  -5.895  1.00  7.780          H  
ATOM  16678  HG  LEU A1021      10.040 -87.272  -5.239  1.00  7.780          H  
ATOM  16679 1HD1 LEU A1021      11.825 -86.813  -6.793  1.00  7.780          H  
ATOM  16680 2HD1 LEU A1021      11.433 -88.535  -6.782  1.00  7.780          H  
ATOM  16681 3HD1 LEU A1021      10.864 -87.506  -8.057  1.00  7.780          H  
ATOM  16682 1HD2 LEU A1021      10.124 -85.064  -6.490  1.00  7.780          H  
ATOM  16683 2HD2 LEU A1021       9.113 -85.777  -7.756  1.00  7.780          H  
ATOM  16684 3HD2 LEU A1021       8.432 -85.512  -6.155  1.00  7.780          H  
ATOM  16685  N   SER A1022       8.681 -90.281  -4.005  1.00  4.670          N  
ATOM  16686  CA  SER A1022       9.221 -90.672  -2.713  1.00  4.750          C  
ATOM  16687  C   SER A1022       9.997 -91.994  -2.854  1.00  4.790          C  
ATOM  16688  O   SER A1022      11.060 -92.166  -2.241  1.00  4.920          O  
ATOM  16689  CB  SER A1022       8.120 -90.794  -1.690  1.00  6.620          C  
ATOM  16690  OG  SER A1022       7.542 -89.542  -1.437  1.00  6.620          O  
ATOM  16691  H   SER A1022       7.673 -90.130  -4.112  1.00  5.600          H  
ATOM  16692  HA  SER A1022       9.899 -89.896  -2.370  1.00  5.700          H  
ATOM  16693 1HB  SER A1022       7.364 -91.484  -2.053  1.00  7.940          H  
ATOM  16694 2HB  SER A1022       8.522 -91.207  -0.770  1.00  7.940          H  
ATOM  16695  HG  SER A1022       8.208 -89.043  -0.924  1.00  7.940          H  
ATOM  16696  N   SER A1023       9.485 -92.921  -3.689  1.00  4.700          N  
ATOM  16697  CA  SER A1023      10.137 -94.207  -3.942  1.00  4.740          C  
ATOM  16698  C   SER A1023      11.516 -94.019  -4.561  1.00  4.850          C  
ATOM  16699  O   SER A1023      12.417 -94.804  -4.262  1.00  4.950          O  
ATOM  16700  CB  SER A1023       9.269 -95.106  -4.783  1.00  6.620          C  
ATOM  16701  OG  SER A1023       8.108 -95.469  -4.072  1.00  6.620          O  
ATOM  16702  H   SER A1023       8.575 -92.748  -4.118  1.00  5.640          H  
ATOM  16703  HA  SER A1023      10.276 -94.714  -3.000  1.00  5.690          H  
ATOM  16704 1HB  SER A1023       8.997 -94.605  -5.703  1.00  7.940          H  
ATOM  16705 2HB  SER A1023       9.833 -96.002  -5.048  1.00  7.940          H  
ATOM  16706  HG  SER A1023       7.519 -94.673  -4.119  1.00  7.940          H  
ATOM  16707  N   VAL A1024      11.719 -92.949  -5.344  1.00  4.850          N  
ATOM  16708  CA  VAL A1024      13.031 -92.669  -5.924  1.00  4.960          C  
ATOM  16709  C   VAL A1024      14.038 -92.491  -4.801  1.00  5.140          C  
ATOM  16710  O   VAL A1024      15.185 -92.918  -4.922  1.00  5.260          O  
ATOM  16711  CB  VAL A1024      13.031 -91.393  -6.811  1.00  6.900          C  
ATOM  16712  CG1 VAL A1024      14.472 -90.998  -7.214  1.00  6.900          C  
ATOM  16713  CG2 VAL A1024      12.189 -91.655  -8.053  1.00  6.900          C  
ATOM  16714  H   VAL A1024      10.911 -92.365  -5.589  1.00  5.820          H  
ATOM  16715  HA  VAL A1024      13.328 -93.519  -6.542  1.00  5.950          H  
ATOM  16716  HB  VAL A1024      12.624 -90.568  -6.257  1.00  8.280          H  
ATOM  16717 1HG1 VAL A1024      14.439 -90.103  -7.833  1.00  8.280          H  
ATOM  16718 2HG1 VAL A1024      15.073 -90.788  -6.333  1.00  8.280          H  
ATOM  16719 3HG1 VAL A1024      14.928 -91.814  -7.776  1.00  8.280          H  
ATOM  16720 1HG2 VAL A1024      12.172 -90.771  -8.678  1.00  8.280          H  
ATOM  16721 2HG2 VAL A1024      12.615 -92.489  -8.604  1.00  8.280          H  
ATOM  16722 3HG2 VAL A1024      11.184 -91.907  -7.764  1.00  8.280          H  
ATOM  16723  N   TYR A1025      13.639 -91.795  -3.742  1.00  5.180          N  
ATOM  16724  CA  TYR A1025      14.540 -91.560  -2.615  1.00  5.370          C  
ATOM  16725  C   TYR A1025      14.724 -92.788  -1.752  1.00  5.420          C  
ATOM  16726  O   TYR A1025      15.817 -93.028  -1.233  1.00  5.580          O  
ATOM  16727  CB  TYR A1025      14.024 -90.432  -1.780  1.00  7.440          C  
ATOM  16728  CG  TYR A1025      14.051 -89.261  -2.565  1.00  7.440          C  
ATOM  16729  CD1 TYR A1025      12.875 -88.761  -3.045  1.00  7.440          C  
ATOM  16730  CD2 TYR A1025      15.250 -88.677  -2.866  1.00  7.440          C  
ATOM  16731  CE1 TYR A1025      12.893 -87.693  -3.812  1.00  7.440          C  
ATOM  16732  CE2 TYR A1025      15.251 -87.603  -3.634  1.00  7.440          C  
ATOM  16733  CZ  TYR A1025      14.075 -87.126  -4.104  1.00  7.440          C  
ATOM  16734  OH  TYR A1025      14.073 -86.083  -4.846  1.00  7.440          O  
ATOM  16735  H   TYR A1025      12.676 -91.428  -3.748  1.00  6.220          H  
ATOM  16736  HA  TYR A1025      15.513 -91.285  -3.012  1.00  6.440          H  
ATOM  16737 1HB  TYR A1025      13.003 -90.626  -1.452  1.00  8.930          H  
ATOM  16738 2HB  TYR A1025      14.653 -90.290  -0.903  1.00  8.930          H  
ATOM  16739  HD1 TYR A1025      11.940 -89.235  -2.803  1.00  8.930          H  
ATOM  16740  HD2 TYR A1025      16.188 -89.076  -2.488  1.00  8.930          H  
ATOM  16741  HE1 TYR A1025      11.977 -87.286  -4.198  1.00  8.930          H  
ATOM  16742  HE2 TYR A1025      16.188 -87.116  -3.886  1.00  8.930          H  
ATOM  16743  HH  TYR A1025      14.939 -85.651  -4.794  1.00  8.930          H  
ATOM  16744  N   HIS A1026      13.672 -93.585  -1.620  1.00  5.280          N  
ATOM  16745  CA  HIS A1026      13.771 -94.794  -0.823  1.00  5.310          C  
ATOM  16746  C   HIS A1026      14.759 -95.730  -1.548  1.00  5.380          C  
ATOM  16747  O   HIS A1026      15.632 -96.354  -0.926  1.00  5.530          O  
ATOM  16748  CB  HIS A1026      12.377 -95.424  -0.646  1.00  7.420          C  
ATOM  16749  CG  HIS A1026      11.393 -94.543   0.177  1.00  7.420          C  
ATOM  16750  ND1 HIS A1026      11.660 -94.128   1.444  1.00  7.420          N  
ATOM  16751  CD2 HIS A1026      10.163 -94.050  -0.106  1.00  7.420          C  
ATOM  16752  CE1 HIS A1026      10.654 -93.383   1.890  1.00  7.420          C  
ATOM  16753  NE2 HIS A1026       9.742 -93.342   0.980  1.00  7.420          N  
ATOM  16754  H   HIS A1026      12.775 -93.286  -2.017  1.00  6.340          H  
ATOM  16755  HA  HIS A1026      14.175 -94.573   0.156  1.00  6.370          H  
ATOM  16756 1HB  HIS A1026      11.937 -95.608  -1.618  1.00  8.910          H  
ATOM  16757 2HB  HIS A1026      12.472 -96.382  -0.146  1.00  8.910          H  
ATOM  16758  HD2 HIS A1026       9.606 -94.182  -1.003  1.00  8.910          H  
ATOM  16759  HE1 HIS A1026      10.589 -92.905   2.865  1.00  8.910          H  
ATOM  16760  HE2 HIS A1026       8.858 -92.861   1.077  1.00  8.910          H  
ATOM  16761  N   SER A1027      14.652 -95.757  -2.882  1.00  5.290          N  
ATOM  16762  CA  SER A1027      15.524 -96.494  -3.783  1.00  5.350          C  
ATOM  16763  C   SER A1027      16.953 -95.963  -3.711  1.00  5.520          C  
ATOM  16764  O   SER A1027      17.897 -96.745  -3.578  1.00  5.620          O  
ATOM  16765  CB  SER A1027      14.983 -96.397  -5.185  1.00  7.470          C  
ATOM  16766  OG  SER A1027      15.799 -97.048  -6.130  1.00  7.470          O  
ATOM  16767  H   SER A1027      13.887 -95.246  -3.315  1.00  6.350          H  
ATOM  16768  HA  SER A1027      15.529 -97.542  -3.485  1.00  6.420          H  
ATOM  16769 1HB  SER A1027      13.987 -96.827  -5.204  1.00  8.960          H  
ATOM  16770 2HB  SER A1027      14.876 -95.358  -5.462  1.00  8.960          H  
ATOM  16771  HG  SER A1027      15.309 -96.944  -6.982  1.00  8.960          H  
ATOM  16772  N   CYS A1028      17.126 -94.630  -3.729  1.00  5.550          N  
ATOM  16773  CA  CYS A1028      18.466 -94.058  -3.645  1.00  5.710          C  
ATOM  16774  C   CYS A1028      19.146 -94.469  -2.334  1.00  5.840          C  
ATOM  16775  O   CYS A1028      20.353 -94.774  -2.335  1.00  5.970          O  
ATOM  16776  CB  CYS A1028      18.401 -92.531  -3.701  1.00  7.930          C  
ATOM  16777  SG  CYS A1028      17.964 -91.818  -5.312  1.00  7.930          S  
ATOM  16778  H   CYS A1028      16.326 -94.020  -3.885  1.00  6.660          H  
ATOM  16779  HA  CYS A1028      19.052 -94.416  -4.483  1.00  6.850          H  
ATOM  16780 1HB  CYS A1028      17.684 -92.181  -2.970  1.00  9.520          H  
ATOM  16781 2HB  CYS A1028      19.342 -92.141  -3.419  1.00  9.520          H  
ATOM  16782  HG  CYS A1028      16.706 -92.323  -5.326  1.00  9.520          H  
ATOM  16783  N   ALA A1029      18.406 -94.487  -1.221  1.00  5.810          N  
ATOM  16784  CA  ALA A1029      18.969 -94.933   0.045  1.00  5.940          C  
ATOM  16785  C   ALA A1029      19.401 -96.404  -0.039  1.00  5.970          C  
ATOM  16786  O   ALA A1029      20.444 -96.789   0.502  1.00  6.110          O  
ATOM  16787  CB  ALA A1029      17.984 -94.724   1.167  1.00  8.260          C  
ATOM  16788  H   ALA A1029      17.437 -94.146  -1.257  1.00  6.970          H  
ATOM  16789  HA  ALA A1029      19.857 -94.338   0.246  1.00  7.130          H  
ATOM  16790 1HB  ALA A1029      18.449 -95.017   2.088  1.00  9.920          H  
ATOM  16791 2HB  ALA A1029      17.712 -93.682   1.216  1.00  9.920          H  
ATOM  16792 3HB  ALA A1029      17.092 -95.318   0.984  1.00  9.920          H  
ATOM  16793  N   MET A1030      18.596 -97.226  -0.735  1.00  5.850          N  
ATOM  16794  CA  MET A1030      18.919 -98.640  -0.900  1.00  5.890          C  
ATOM  16795  C   MET A1030      20.162 -98.821  -1.805  1.00  5.960          C  
ATOM  16796  O   MET A1030      20.932 -99.777  -1.646  1.00  6.060          O  
ATOM  16797  CB  MET A1030      17.711 -99.400  -1.427  1.00  8.230          C  
ATOM  16798  CG  MET A1030      17.811-100.889  -1.244  1.00  8.230          C  
ATOM  16799  SD  MET A1030      17.917-101.358   0.507  1.00  8.230          S  
ATOM  16800  CE  MET A1030      16.219-101.261   1.087  1.00  8.230          C  
ATOM  16801  H   MET A1030      17.702 -96.861  -1.083  1.00  7.020          H  
ATOM  16802  HA  MET A1030      19.160 -99.039   0.078  1.00  7.070          H  
ATOM  16803 1HB  MET A1030      16.804 -99.031  -0.952  1.00  9.880          H  
ATOM  16804 2HB  MET A1030      17.612 -99.206  -2.500  1.00  9.880          H  
ATOM  16805 1HG  MET A1030      16.934-101.349  -1.661  1.00  9.880          H  
ATOM  16806 2HG  MET A1030      18.692-101.271  -1.762  1.00  9.880          H  
ATOM  16807 1HE  MET A1030      16.183-101.538   2.144  1.00  9.880          H  
ATOM  16808 2HE  MET A1030      15.840-100.245   0.966  1.00  9.880          H  
ATOM  16809 3HE  MET A1030      15.599-101.955   0.510  1.00  9.880          H  
ATOM  16810  N   LYS A1031      20.378 -97.899  -2.741  1.00  5.930          N  
ATOM  16811  CA  LYS A1031      21.584 -97.963  -3.561  1.00  6.010          C  
ATOM  16812  C   LYS A1031      22.800 -97.641  -2.696  1.00  6.180          C  
ATOM  16813  O   LYS A1031      23.854 -98.268  -2.841  1.00  6.300          O  
ATOM  16814  CB  LYS A1031      21.508 -97.026  -4.765  1.00  8.380          C  
ATOM  16815  CG  LYS A1031      20.563 -97.508  -5.828  1.00  8.380          C  
ATOM  16816  CD  LYS A1031      20.547 -96.584  -7.044  1.00  8.380          C  
ATOM  16817  CE  LYS A1031      19.752 -97.217  -8.190  1.00  8.380          C  
ATOM  16818  NZ  LYS A1031      18.309 -97.336  -7.864  1.00  8.380          N  
ATOM  16819  H   LYS A1031      19.666 -97.175  -2.892  1.00  7.120          H  
ATOM  16820  HA  LYS A1031      21.696 -98.977  -3.936  1.00  7.210          H  
ATOM  16821 1HB  LYS A1031      21.184 -96.043  -4.440  1.00 10.060          H  
ATOM  16822 2HB  LYS A1031      22.499 -96.921  -5.206  1.00 10.060          H  
ATOM  16823 1HG  LYS A1031      20.859 -98.509  -6.137  1.00 10.060          H  
ATOM  16824 2HG  LYS A1031      19.565 -97.563  -5.396  1.00 10.060          H  
ATOM  16825 1HD  LYS A1031      20.084 -95.634  -6.769  1.00 10.060          H  
ATOM  16826 2HD  LYS A1031      21.568 -96.392  -7.377  1.00 10.060          H  
ATOM  16827 1HE  LYS A1031      19.861 -96.612  -9.090  1.00 10.060          H  
ATOM  16828 2HE  LYS A1031      20.150 -98.212  -8.381  1.00 10.060          H  
ATOM  16829 1HZ  LYS A1031      17.804 -97.797  -8.650  1.00 10.060          H  
ATOM  16830 2HZ  LYS A1031      18.190 -97.901  -7.038  1.00 10.060          H  
ATOM  16831 3HZ  LYS A1031      17.922 -96.421  -7.701  1.00 10.060          H  
ATOM  16832  N   ALA A1032      22.658 -96.664  -1.789  1.00  6.210          N  
ATOM  16833  CA  ALA A1032      23.747 -96.311  -0.877  1.00  6.370          C  
ATOM  16834  C   ALA A1032      24.123 -97.537  -0.019  1.00  6.450          C  
ATOM  16835  O   ALA A1032      25.311 -97.793   0.209  1.00  6.580          O  
ATOM  16836  CB  ALA A1032      23.335 -95.135  -0.025  1.00  8.850          C  
ATOM  16837  H   ALA A1032      21.782 -96.128  -1.781  1.00  7.450          H  
ATOM  16838  HA  ALA A1032      24.615 -96.033  -1.472  1.00  7.640          H  
ATOM  16839 1HB  ALA A1032      24.156 -94.863   0.625  1.00 10.620          H  
ATOM  16840 2HB  ALA A1032      23.081 -94.295  -0.669  1.00 10.620          H  
ATOM  16841 3HB  ALA A1032      22.483 -95.404   0.552  1.00 10.620          H  
ATOM  16842  N   TYR A1033      23.099 -98.309   0.400  1.00  6.360          N  
ATOM  16843  CA  TYR A1033      23.262 -99.575   1.127  1.00  6.420          C  
ATOM  16844  C   TYR A1033      24.126-100.518   0.324  1.00  6.490          C  
ATOM  16845  O   TYR A1033      25.185-100.958   0.786  1.00  6.630          O  
ATOM  16846  CB  TYR A1033      21.865-100.167   1.413  1.00  8.960          C  
ATOM  16847  CG  TYR A1033      21.703-101.674   1.773  1.00  8.960          C  
ATOM  16848  CD1 TYR A1033      21.942-102.170   3.012  1.00  8.960          C  
ATOM  16849  CD2 TYR A1033      21.223-102.539   0.777  1.00  8.960          C  
ATOM  16850  CE1 TYR A1033      21.715-103.509   3.293  1.00  8.960          C  
ATOM  16851  CE2 TYR A1033      20.981-103.868   1.055  1.00  8.960          C  
ATOM  16852  CZ  TYR A1033      21.222-104.352   2.320  1.00  8.960          C  
ATOM  16853  OH  TYR A1033      20.949-105.673   2.637  1.00  8.960          O  
ATOM  16854  H   TYR A1033      22.150 -97.965   0.224  1.00  7.630          H  
ATOM  16855  HA  TYR A1033      23.768 -99.379   2.066  1.00  7.700          H  
ATOM  16856 1HB  TYR A1033      21.440 -99.599   2.247  1.00 10.760          H  
ATOM  16857 2HB  TYR A1033      21.237 -99.974   0.609  1.00 10.760          H  
ATOM  16858  HD1 TYR A1033      22.283-101.520   3.771  1.00 10.760          H  
ATOM  16859  HD2 TYR A1033      21.016-102.150  -0.226  1.00 10.760          H  
ATOM  16860  HE1 TYR A1033      21.897-103.889   4.290  1.00 10.760          H  
ATOM  16861  HE2 TYR A1033      20.587-104.525   0.277  1.00 10.760          H  
ATOM  16862  HH  TYR A1033      21.270-105.857   3.527  1.00 10.760          H  
ATOM  16863  N   HIS A1034      23.764-100.710  -0.936  1.00  6.410          N  
ATOM  16864  CA  HIS A1034      24.538-101.568  -1.807  1.00  6.470          C  
ATOM  16865  C   HIS A1034      26.015-101.157  -1.860  1.00  6.610          C  
ATOM  16866  O   HIS A1034      26.901-102.010  -1.739  1.00  6.750          O  
ATOM  16867  CB  HIS A1034      23.965-101.549  -3.214  1.00  9.030          C  
ATOM  16868  CG  HIS A1034      24.735-102.361  -4.130  1.00  9.030          C  
ATOM  16869  ND1 HIS A1034      24.654-103.726  -4.165  1.00  9.030          N  
ATOM  16870  CD2 HIS A1034      25.669-102.014  -5.026  1.00  9.030          C  
ATOM  16871  CE1 HIS A1034      25.502-104.187  -5.061  1.00  9.030          C  
ATOM  16872  NE2 HIS A1034      26.135-103.165  -5.586  1.00  9.030          N  
ATOM  16873  H   HIS A1034      22.887-100.293  -1.274  1.00  7.690          H  
ATOM  16874  HA  HIS A1034      24.488-102.591  -1.441  1.00  7.760          H  
ATOM  16875 1HB  HIS A1034      22.954-101.895  -3.177  1.00 10.840          H  
ATOM  16876 2HB  HIS A1034      23.948-100.544  -3.597  1.00 10.840          H  
ATOM  16877  HD2 HIS A1034      26.017-101.002  -5.245  1.00 10.840          H  
ATOM  16878  HE1 HIS A1034      25.672-105.233  -5.303  1.00 10.840          H  
ATOM  16879  HE2 HIS A1034      26.896-103.187  -6.282  1.00 10.840          H  
ATOM  16880  N   LYS A1035      26.302 -99.864  -2.063  1.00  6.600          N  
ATOM  16881  CA  LYS A1035      27.702 -99.427  -2.153  1.00  6.730          C  
ATOM  16882  C   LYS A1035      28.512 -99.765  -0.888  1.00  6.860          C  
ATOM  16883  O   LYS A1035      29.673-100.195  -0.983  1.00  6.970          O  
ATOM  16884  CB  LYS A1035      27.779 -97.934  -2.440  1.00  9.370          C  
ATOM  16885  CG  LYS A1035      27.326 -97.568  -3.837  1.00  9.370          C  
ATOM  16886  CD  LYS A1035      27.424 -96.076  -4.091  1.00  9.370          C  
ATOM  16887  CE  LYS A1035      26.880 -95.730  -5.470  1.00  9.370          C  
ATOM  16888  NZ  LYS A1035      26.961 -94.282  -5.763  1.00  9.370          N  
ATOM  16889  H   LYS A1035      25.524 -99.203  -2.186  1.00  7.920          H  
ATOM  16890  HA  LYS A1035      28.162 -99.959  -2.989  1.00  8.080          H  
ATOM  16891 1HB  LYS A1035      27.144 -97.399  -1.729  1.00 11.240          H  
ATOM  16892 2HB  LYS A1035      28.801 -97.586  -2.301  1.00 11.240          H  
ATOM  16893 1HG  LYS A1035      27.938 -98.104  -4.565  1.00 11.240          H  
ATOM  16894 2HG  LYS A1035      26.289 -97.881  -3.964  1.00 11.240          H  
ATOM  16895 1HD  LYS A1035      26.844 -95.540  -3.337  1.00 11.240          H  
ATOM  16896 2HD  LYS A1035      28.464 -95.757  -4.024  1.00 11.240          H  
ATOM  16897 1HE  LYS A1035      27.437 -96.274  -6.230  1.00 11.240          H  
ATOM  16898 2HE  LYS A1035      25.833 -96.033  -5.513  1.00 11.240          H  
ATOM  16899 1HZ  LYS A1035      26.550 -94.118  -6.693  1.00 11.240          H  
ATOM  16900 2HZ  LYS A1035      26.432 -93.763  -5.087  1.00 11.240          H  
ATOM  16901 3HZ  LYS A1035      27.915 -93.972  -5.755  1.00 11.240          H  
ATOM  16902  N   THR A1036      27.904 -99.573   0.292  1.00  6.860          N  
ATOM  16903  CA  THR A1036      28.554 -99.917   1.557  1.00  7.010          C  
ATOM  16904  C   THR A1036      28.888-101.392   1.584  1.00  7.090          C  
ATOM  16905  O   THR A1036      29.978-101.788   2.000  1.00  7.240          O  
ATOM  16906  CB  THR A1036      27.673 -99.546   2.764  1.00  9.750          C  
ATOM  16907  OG1 THR A1036      27.519 -98.118   2.800  1.00  9.750          O  
ATOM  16908  CG2 THR A1036      28.289-100.068   4.086  1.00  9.750          C  
ATOM  16909  H   THR A1036      26.970 -99.139   0.311  1.00  8.230          H  
ATOM  16910  HA  THR A1036      29.484 -99.352   1.630  1.00  8.410          H  
ATOM  16911  HB  THR A1036      26.689 -99.993   2.627  1.00 11.700          H  
ATOM  16912  HG1 THR A1036      26.702 -97.858   3.264  1.00 11.700          H  
ATOM  16913 1HG2 THR A1036      27.640 -99.815   4.909  1.00 11.700          H  
ATOM  16914 2HG2 THR A1036      28.388-101.148   4.050  1.00 11.700          H  
ATOM  16915 3HG2 THR A1036      29.271 -99.622   4.238  1.00 11.700          H  
ATOM  16916  N   LEU A1037      27.937-102.213   1.165  1.00  7.010          N  
ATOM  16917  CA  LEU A1037      28.131-103.648   1.100  1.00  7.100          C  
ATOM  16918  C   LEU A1037      29.272-104.016   0.129  1.00  7.220          C  
ATOM  16919  O   LEU A1037      30.141-104.823   0.455  1.00  7.390          O  
ATOM  16920  CB  LEU A1037      26.807-104.275   0.668  1.00  9.900          C  
ATOM  16921  CG  LEU A1037      25.809-104.708   1.756  1.00  9.900          C  
ATOM  16922  CD1 LEU A1037      25.571-103.612   2.820  1.00  9.900          C  
ATOM  16923  CD2 LEU A1037      24.511-104.948   1.066  1.00  9.900          C  
ATOM  16924  H   LEU A1037      27.031-101.806   0.898  1.00  8.410          H  
ATOM  16925  HA  LEU A1037      28.403-104.005   2.091  1.00  8.520          H  
ATOM  16926 1HB  LEU A1037      26.292-103.558   0.051  1.00 11.880          H  
ATOM  16927 2HB  LEU A1037      27.017-105.141   0.054  1.00 11.880          H  
ATOM  16928  HG  LEU A1037      26.169-105.616   2.232  1.00 11.880          H  
ATOM  16929 1HD1 LEU A1037      24.835-103.951   3.540  1.00 11.880          H  
ATOM  16930 2HD1 LEU A1037      26.490-103.375   3.341  1.00 11.880          H  
ATOM  16931 3HD1 LEU A1037      25.200-102.728   2.348  1.00 11.880          H  
ATOM  16932 1HD2 LEU A1037      23.780-105.287   1.784  1.00 11.880          H  
ATOM  16933 2HD2 LEU A1037      24.167-104.022   0.602  1.00 11.880          H  
ATOM  16934 3HD2 LEU A1037      24.632-105.686   0.301  1.00 11.880          H  
ATOM  16935  N   GLU A1038      29.354-103.355  -1.037  1.00  7.130          N  
ATOM  16936  CA  GLU A1038      30.445-103.657  -1.979  1.00  7.230          C  
ATOM  16937  C   GLU A1038      31.813-103.388  -1.355  1.00  7.410          C  
ATOM  16938  O   GLU A1038      32.782-104.099  -1.620  1.00  7.560          O  
ATOM  16939  CB  GLU A1038      30.370-102.842  -3.284  1.00 10.080          C  
ATOM  16940  CG  GLU A1038      29.257-103.198  -4.258  1.00 10.080          C  
ATOM  16941  CD  GLU A1038      29.349-102.373  -5.555  1.00 10.080          C  
ATOM  16942  OE1 GLU A1038      30.149-101.469  -5.585  1.00 10.080          O  
ATOM  16943  OE2 GLU A1038      28.624-102.651  -6.502  1.00 10.080          O  
ATOM  16944  H   GLU A1038      28.605-102.706  -1.296  1.00  8.560          H  
ATOM  16945  HA  GLU A1038      30.391-104.714  -2.234  1.00  8.680          H  
ATOM  16946 1HB  GLU A1038      30.249-101.789  -3.032  1.00 12.100          H  
ATOM  16947 2HB  GLU A1038      31.314-102.937  -3.817  1.00 12.100          H  
ATOM  16948 1HG  GLU A1038      29.311-104.257  -4.499  1.00 12.100          H  
ATOM  16949 2HG  GLU A1038      28.306-103.009  -3.768  1.00 12.100          H  
ATOM  16950  N   CYS A1039      31.885-102.379  -0.492  1.00  7.400          N  
ATOM  16951  CA  CYS A1039      33.116-101.967   0.173  1.00  7.580          C  
ATOM  16952  C   CYS A1039      33.526-102.887   1.347  1.00  7.800          C  
ATOM  16953  O   CYS A1039      34.584-102.695   1.965  1.00  7.970          O  
ATOM  16954  CB  CYS A1039      32.947-100.552   0.719  1.00 10.540          C  
ATOM  16955  SG  CYS A1039      32.670 -99.276  -0.539  1.00 10.540          S  
ATOM  16956  H   CYS A1039      31.040-101.813  -0.358  1.00  8.880          H  
ATOM  16957  HA  CYS A1039      33.914-101.968  -0.567  1.00  9.100          H  
ATOM  16958 1HB  CYS A1039      32.107-100.530   1.412  1.00 12.650          H  
ATOM  16959 2HB  CYS A1039      33.833-100.288   1.269  1.00 12.650          H  
ATOM  16960  HG  CYS A1039      31.417 -99.697  -0.886  1.00 12.650          H  
ATOM  16961  N   TYR A1040      32.721-103.910   1.649  1.00  7.820          N  
ATOM  16962  CA  TYR A1040      32.963-104.793   2.785  1.00  8.040          C  
ATOM  16963  C   TYR A1040      34.103-105.789   2.597  1.00  8.150          C  
ATOM  16964  O   TYR A1040      33.893-106.977   2.340  1.00  8.440          O  
ATOM  16965  CB  TYR A1040      31.692-105.564   3.113  1.00 11.170          C  
ATOM  16966  CG  TYR A1040      31.743-106.383   4.400  1.00 11.170          C  
ATOM  16967  CD1 TYR A1040      31.722-105.771   5.603  1.00 11.170          C  
ATOM  16968  CD2 TYR A1040      31.798-107.737   4.345  1.00 11.170          C  
ATOM  16969  CE1 TYR A1040      31.755-106.507   6.755  1.00 11.170          C  
ATOM  16970  CE2 TYR A1040      31.832-108.484   5.474  1.00 11.170          C  
ATOM  16971  CZ  TYR A1040      31.815-107.870   6.677  1.00 11.170          C  
ATOM  16972  OH  TYR A1040      31.861-108.602   7.814  1.00 11.170          O  
ATOM  16973  H   TYR A1040      31.874-104.067   1.094  1.00  9.380          H  
ATOM  16974  HA  TYR A1040      33.215-104.166   3.641  1.00  9.650          H  
ATOM  16975 1HB  TYR A1040      30.865-104.860   3.180  1.00 13.400          H  
ATOM  16976 2HB  TYR A1040      31.470-106.239   2.288  1.00 13.400          H  
ATOM  16977  HD1 TYR A1040      31.677-104.705   5.638  1.00 13.400          H  
ATOM  16978  HD2 TYR A1040      31.816-108.220   3.383  1.00 13.400          H  
ATOM  16979  HE1 TYR A1040      31.735-106.020   7.721  1.00 13.400          H  
ATOM  16980  HE2 TYR A1040      31.878-109.572   5.411  1.00 13.400          H  
ATOM  16981  HH  TYR A1040      31.827-109.535   7.599  1.00 13.400          H  
ATOM  16982  N   LYS A1041      35.322-105.276   2.696  1.00  8.080          N  
ATOM  16983  CA  LYS A1041      36.558-106.064   2.641  1.00  8.260          C  
ATOM  16984  C   LYS A1041      36.661-107.016   1.457  1.00  8.010          C  
ATOM  16985  O   LYS A1041      37.099-108.155   1.618  1.00  7.940          O  
ATOM  16986  CB  LYS A1041      36.697-106.883   3.929  1.00 11.490          C  
ATOM  16987  CG  LYS A1041      36.767-106.058   5.201  1.00 11.490          C  
ATOM  16988  CD  LYS A1041      36.987-106.949   6.419  1.00 11.490          C  
ATOM  16989  CE  LYS A1041      37.058-106.140   7.712  1.00 11.490          C  
ATOM  16990  NZ  LYS A1041      37.274-107.012   8.904  1.00 11.490          N  
ATOM  16991  H   LYS A1041      35.359-104.258   2.807  1.00  9.700          H  
ATOM  16992  HA  LYS A1041      37.395-105.368   2.570  1.00  9.910          H  
ATOM  16993 1HB  LYS A1041      35.853-107.567   4.020  1.00 13.790          H  
ATOM  16994 2HB  LYS A1041      37.601-107.490   3.877  1.00 13.790          H  
ATOM  16995 1HG  LYS A1041      37.580-105.336   5.123  1.00 13.790          H  
ATOM  16996 2HG  LYS A1041      35.831-105.516   5.320  1.00 13.790          H  
ATOM  16997 1HD  LYS A1041      36.164-107.663   6.491  1.00 13.790          H  
ATOM  16998 2HD  LYS A1041      37.918-107.505   6.297  1.00 13.790          H  
ATOM  16999 1HE  LYS A1041      37.878-105.426   7.643  1.00 13.790          H  
ATOM  17000 2HE  LYS A1041      36.128-105.598   7.845  1.00 13.790          H  
ATOM  17001 1HZ  LYS A1041      37.313-106.438   9.736  1.00 13.790          H  
ATOM  17002 2HZ  LYS A1041      36.511-107.671   8.987  1.00 13.790          H  
ATOM  17003 3HZ  LYS A1041      38.144-107.516   8.804  1.00 13.790          H  
ATOM  17004  N   ASP A1042      36.239-106.573   0.283  1.00  8.110          N  
ATOM  17005  CA  ASP A1042      36.284-107.368  -0.937  1.00  7.970          C  
ATOM  17006  C   ASP A1042      35.656-108.764  -0.783  1.00  7.780          C  
ATOM  17007  O   ASP A1042      36.153-109.733  -1.369  1.00  7.800          O  
ATOM  17008  CB  ASP A1042      37.736-107.512  -1.409  1.00 11.210          C  
ATOM  17009  CG  ASP A1042      38.395-106.165  -1.754  1.00 11.210          C  
ATOM  17010  OD1 ASP A1042      37.723-105.297  -2.269  1.00 11.210          O  
ATOM  17011  OD2 ASP A1042      39.567-106.017  -1.489  1.00 11.210          O  
ATOM  17012  H   ASP A1042      35.902-105.622   0.214  1.00  9.730          H  
ATOM  17013  HA  ASP A1042      35.723-106.834  -1.705  1.00  9.560          H  
ATOM  17014 1HB  ASP A1042      38.326-108.014  -0.642  1.00 13.460          H  
ATOM  17015 2HB  ASP A1042      37.762-108.143  -2.298  1.00 13.460          H  
ATOM  17016  N   CYS A1043      34.539-108.868  -0.054  1.00  7.660          N  
ATOM  17017  CA  CYS A1043      33.877-110.152   0.109  1.00  7.530          C  
ATOM  17018  C   CYS A1043      33.058-110.501  -1.128  1.00  7.280          C  
ATOM  17019  O   CYS A1043      32.664-109.628  -1.914  1.00  7.100          O  
ATOM  17020  CB  CYS A1043      33.017-110.145   1.362  1.00 10.590          C  
ATOM  17021  SG  CYS A1043      33.998-109.999   2.881  1.00 10.590          S  
ATOM  17022  H   CYS A1043      34.167-108.058   0.448  1.00  9.190          H  
ATOM  17023  HA  CYS A1043      34.643-110.914   0.243  1.00  9.040          H  
ATOM  17024 1HB  CYS A1043      32.338-109.294   1.321  1.00 12.710          H  
ATOM  17025 2HB  CYS A1043      32.423-111.056   1.415  1.00 12.710          H  
ATOM  17026  HG  CYS A1043      34.317-108.687   2.690  1.00 12.710          H  
ATOM  17027  N   ASP A1044      32.796-111.789  -1.334  1.00  7.300          N  
ATOM  17028  CA  ASP A1044      32.066-112.177  -2.524  1.00  7.070          C  
ATOM  17029  C   ASP A1044      30.569-112.055  -2.294  1.00  6.920          C  
ATOM  17030  O   ASP A1044      29.920-112.935  -1.717  1.00  6.800          O  
ATOM  17031  CB  ASP A1044      32.497-113.591  -2.940  1.00  9.990          C  
ATOM  17032  CG  ASP A1044      31.882-114.116  -4.242  1.00  9.990          C  
ATOM  17033  OD1 ASP A1044      30.983-113.511  -4.741  1.00  9.990          O  
ATOM  17034  OD2 ASP A1044      32.325-115.152  -4.723  1.00  9.990          O  
ATOM  17035  H   ASP A1044      33.074-112.524  -0.675  1.00  8.760          H  
ATOM  17036  HA  ASP A1044      32.338-111.499  -3.331  1.00  8.480          H  
ATOM  17037 1HB  ASP A1044      33.580-113.595  -3.058  1.00 11.990          H  
ATOM  17038 2HB  ASP A1044      32.281-114.264  -2.138  1.00 11.990          H  
ATOM  17039  N   PHE A1045      30.039-110.888  -2.657  1.00  7.000          N  
ATOM  17040  CA  PHE A1045      28.625-110.577  -2.443  1.00  6.920          C  
ATOM  17041  C   PHE A1045      27.702-110.533  -3.656  1.00  6.810          C  
ATOM  17042  O   PHE A1045      28.035-109.981  -4.708  1.00  6.780          O  
ATOM  17043  CB  PHE A1045      28.449-109.204  -1.805  1.00  9.720          C  
ATOM  17044  CG  PHE A1045      28.818-109.017  -0.391  1.00  9.720          C  
ATOM  17045  CD1 PHE A1045      29.219-110.037   0.456  1.00  9.720          C  
ATOM  17046  CD2 PHE A1045      28.696-107.756   0.118  1.00  9.720          C  
ATOM  17047  CE1 PHE A1045      29.477-109.756   1.763  1.00  9.720          C  
ATOM  17048  CE2 PHE A1045      28.945-107.502   1.404  1.00  9.720          C  
ATOM  17049  CZ  PHE A1045      29.328-108.488   2.211  1.00  9.720          C  
ATOM  17050  H   PHE A1045      30.681-110.198  -3.051  1.00  8.400          H  
ATOM  17051  HA  PHE A1045      28.224-111.330  -1.779  1.00  8.300          H  
ATOM  17052 1HB  PHE A1045      29.023-108.484  -2.386  1.00 11.660          H  
ATOM  17053 2HB  PHE A1045      27.402-108.919  -1.903  1.00 11.660          H  
ATOM  17054  HD1 PHE A1045      29.323-111.052   0.095  1.00 11.660          H  
ATOM  17055  HD2 PHE A1045      28.377-106.952  -0.542  1.00 11.660          H  
ATOM  17056  HE1 PHE A1045      29.795-110.538   2.448  1.00 11.660          H  
ATOM  17057  HE2 PHE A1045      28.840-106.495   1.789  1.00 11.660          H  
ATOM  17058  HZ  PHE A1045      29.519-108.260   3.215  1.00 11.660          H  
ATOM  17059  N   GLN A1046      26.468-110.991  -3.421  1.00  6.760          N  
ATOM  17060  CA  GLN A1046      25.346-110.825  -4.349  1.00  6.670          C  
ATOM  17061  C   GLN A1046      24.235-110.093  -3.609  1.00  6.560          C  
ATOM  17062  O   GLN A1046      23.715-110.591  -2.605  1.00  6.590          O  
ATOM  17063  CB  GLN A1046      24.795-112.148  -4.893  1.00  9.370          C  
ATOM  17064  CG  GLN A1046      23.610-111.952  -5.861  1.00  9.370          C  
ATOM  17065  CD  GLN A1046      23.063-113.234  -6.462  1.00  9.370          C  
ATOM  17066  OE1 GLN A1046      23.814-114.098  -6.924  1.00  9.370          O  
ATOM  17067  NE2 GLN A1046      21.741-113.356  -6.466  1.00  9.370          N  
ATOM  17068  H   GLN A1046      26.334-111.490  -2.532  1.00  8.110          H  
ATOM  17069  HA  GLN A1046      25.665-110.206  -5.188  1.00  8.000          H  
ATOM  17070 1HB  GLN A1046      25.582-112.704  -5.401  1.00 11.250          H  
ATOM  17071 2HB  GLN A1046      24.441-112.739  -4.084  1.00 11.250          H  
ATOM  17072 1HG  GLN A1046      22.789-111.470  -5.326  1.00 11.250          H  
ATOM  17073 2HG  GLN A1046      23.941-111.316  -6.678  1.00 11.250          H  
ATOM  17074 1HE2 GLN A1046      21.291-114.171  -6.859  1.00 11.250          H  
ATOM  17075 2HE2 GLN A1046      21.174-112.630  -6.079  1.00 11.250          H  
ATOM  17076  N   THR A1047      23.845-108.916  -4.102  1.00  6.440          N  
ATOM  17077  CA  THR A1047      22.840-108.135  -3.377  1.00  6.290          C  
ATOM  17078  C   THR A1047      21.617-107.863  -4.256  1.00  6.140          C  
ATOM  17079  O   THR A1047      21.751-107.404  -5.399  1.00  6.130          O  
ATOM  17080  CB  THR A1047      23.429-106.776  -2.943  1.00  8.870          C  
ATOM  17081  OG1 THR A1047      24.613-106.979  -2.178  1.00  8.870          O  
ATOM  17082  CG2 THR A1047      22.437-106.052  -2.036  1.00  8.870          C  
ATOM  17083  H   THR A1047      24.274-108.544  -4.937  1.00  7.730          H  
ATOM  17084  HA  THR A1047      22.513-108.691  -2.498  1.00  7.550          H  
ATOM  17085  HB  THR A1047      23.641-106.178  -3.814  1.00 10.640          H  
ATOM  17086  HG1 THR A1047      25.311-107.250  -2.773  1.00 10.640          H  
ATOM  17087 1HG2 THR A1047      22.862-105.099  -1.725  1.00 10.640          H  
ATOM  17088 2HG2 THR A1047      21.524-105.880  -2.556  1.00 10.640          H  
ATOM  17089 3HG2 THR A1047      22.240-106.667  -1.157  1.00 10.640          H  
ATOM  17090  N   ARG A1048      20.427-108.114  -3.702  1.00  6.020          N  
ATOM  17091  CA  ARG A1048      19.155-107.869  -4.389  1.00  5.870          C  
ATOM  17092  C   ARG A1048      18.135-107.185  -3.461  1.00  5.760          C  
ATOM  17093  O   ARG A1048      18.235-107.303  -2.235  1.00  5.760          O  
ATOM  17094  CB  ARG A1048      18.581-109.180  -4.907  1.00  8.280          C  
ATOM  17095  CG  ARG A1048      19.423-109.922  -5.957  1.00  8.280          C  
ATOM  17096  CD  ARG A1048      19.457-109.221  -7.268  1.00  8.280          C  
ATOM  17097  NE  ARG A1048      20.183-109.993  -8.266  1.00  8.280          N  
ATOM  17098  CZ  ARG A1048      21.518-109.944  -8.489  1.00  8.280          C  
ATOM  17099  NH1 ARG A1048      22.310-109.152  -7.782  1.00  8.280          N  
ATOM  17100  NH2 ARG A1048      22.039-110.709  -9.443  1.00  8.280          N  
ATOM  17101  H   ARG A1048      20.430-108.536  -2.765  1.00  7.220          H  
ATOM  17102  HA  ARG A1048      19.337-107.197  -5.226  1.00  7.040          H  
ATOM  17103 1HB  ARG A1048      18.458-109.864  -4.068  1.00  9.930          H  
ATOM  17104 2HB  ARG A1048      17.599-109.002  -5.339  1.00  9.930          H  
ATOM  17105 1HG  ARG A1048      20.441-110.050  -5.598  1.00  9.930          H  
ATOM  17106 2HG  ARG A1048      18.982-110.904  -6.123  1.00  9.930          H  
ATOM  17107 1HD  ARG A1048      18.437-109.083  -7.625  1.00  9.930          H  
ATOM  17108 2HD  ARG A1048      19.936-108.252  -7.173  1.00  9.930          H  
ATOM  17109  HE  ARG A1048      19.635-110.616  -8.848  1.00  9.930          H  
ATOM  17110 1HH1 ARG A1048      21.942-108.542  -7.030  1.00  9.930          H  
ATOM  17111 2HH1 ARG A1048      23.295-109.132  -7.982  1.00  9.930          H  
ATOM  17112 1HH2 ARG A1048      21.441-111.315  -9.989  1.00  9.930          H  
ATOM  17113 2HH2 ARG A1048      23.031-110.688  -9.629  1.00  9.930          H  
ATOM  17114  N   TRP A1049      17.156-106.461  -4.035  1.00  5.670          N  
ATOM  17115  CA  TRP A1049      16.109-105.831  -3.213  1.00  5.590          C  
ATOM  17116  C   TRP A1049      14.780-105.508  -3.917  1.00  5.330          C  
ATOM  17117  O   TRP A1049      14.687-105.507  -5.148  1.00  5.270          O  
ATOM  17118  CB  TRP A1049      16.634-104.537  -2.579  1.00  7.860          C  
ATOM  17119  CG  TRP A1049      17.135-103.510  -3.544  1.00  7.860          C  
ATOM  17120  CD1 TRP A1049      16.405-102.564  -4.164  1.00  7.860          C  
ATOM  17121  CD2 TRP A1049      18.501-103.276  -3.942  1.00  7.860          C  
ATOM  17122  NE1 TRP A1049      17.207-101.768  -4.936  1.00  7.860          N  
ATOM  17123  CE2 TRP A1049      18.492-102.182  -4.808  1.00  7.860          C  
ATOM  17124  CE3 TRP A1049      19.702-103.883  -3.634  1.00  7.860          C  
ATOM  17125  CZ2 TRP A1049      19.648-101.685  -5.377  1.00  7.860          C  
ATOM  17126  CZ3 TRP A1049      20.862-103.392  -4.207  1.00  7.860          C  
ATOM  17127  CH2 TRP A1049      20.837-102.319  -5.056  1.00  7.860          C  
ATOM  17128  H   TRP A1049      17.126-106.357  -5.041  1.00  6.800          H  
ATOM  17129  HA  TRP A1049      15.866-106.523  -2.414  1.00  6.710          H  
ATOM  17130 1HB  TRP A1049      15.847-104.075  -1.977  1.00  9.430          H  
ATOM  17131 2HB  TRP A1049      17.448-104.778  -1.907  1.00  9.430          H  
ATOM  17132  HD1 TRP A1049      15.340-102.459  -4.076  1.00  9.430          H  
ATOM  17133  HE1 TRP A1049      16.883-100.993  -5.508  1.00  9.430          H  
ATOM  17134  HE3 TRP A1049      19.724-104.727  -2.961  1.00  9.430          H  
ATOM  17135  HZ2 TRP A1049      19.640-100.831  -6.052  1.00  9.430          H  
ATOM  17136  HZ3 TRP A1049      21.806-103.878  -3.964  1.00  9.430          H  
ATOM  17137  HH2 TRP A1049      21.773-101.957  -5.484  1.00  9.430          H  
ATOM  17138  N   ILE A1050      13.756-105.229  -3.084  1.00  5.190          N  
ATOM  17139  CA  ILE A1050      12.410-104.798  -3.488  1.00  4.960          C  
ATOM  17140  C   ILE A1050      12.005-103.489  -2.763  1.00  4.900          C  
ATOM  17141  O   ILE A1050      11.905-103.454  -1.528  1.00  4.940          O  
ATOM  17142  CB  ILE A1050      11.354-105.872  -3.095  1.00  7.040          C  
ATOM  17143  CG1 ILE A1050      11.672-107.215  -3.715  1.00  7.040          C  
ATOM  17144  CG2 ILE A1050       9.998-105.451  -3.582  1.00  7.040          C  
ATOM  17145  CD1 ILE A1050      10.827-108.349  -3.182  1.00  7.040          C  
ATOM  17146  H   ILE A1050      13.957-105.297  -2.086  1.00  6.230          H  
ATOM  17147  HA  ILE A1050      12.396-104.621  -4.564  1.00  5.950          H  
ATOM  17148  HB  ILE A1050      11.335-105.966  -2.017  1.00  8.440          H  
ATOM  17149 1HG1 ILE A1050      11.523-107.150  -4.792  1.00  8.440          H  
ATOM  17150 2HG1 ILE A1050      12.708-107.447  -3.534  1.00  8.440          H  
ATOM  17151 1HG2 ILE A1050       9.226-106.148  -3.297  1.00  8.440          H  
ATOM  17152 2HG2 ILE A1050       9.750-104.496  -3.181  1.00  8.440          H  
ATOM  17153 3HG2 ILE A1050      10.048-105.397  -4.652  1.00  8.440          H  
ATOM  17154 1HD1 ILE A1050      11.129-109.241  -3.680  1.00  8.440          H  
ATOM  17155 2HD1 ILE A1050      10.983-108.453  -2.107  1.00  8.440          H  
ATOM  17156 3HD1 ILE A1050       9.785-108.194  -3.373  1.00  8.440          H  
ATOM  17157  N   VAL A1051      11.723-102.421  -3.519  1.00  4.820          N  
ATOM  17158  CA  VAL A1051      11.325-101.133  -2.916  1.00  4.790          C  
ATOM  17159  C   VAL A1051       9.983-100.541  -3.369  1.00  4.640          C  
ATOM  17160  O   VAL A1051       9.748-100.330  -4.566  1.00  4.590          O  
ATOM  17161  CB  VAL A1051      12.448-100.084  -3.172  1.00  6.720          C  
ATOM  17162  CG1 VAL A1051      12.041 -98.665  -2.672  1.00  6.720          C  
ATOM  17163  CG2 VAL A1051      13.722-100.532  -2.417  1.00  6.720          C  
ATOM  17164  H   VAL A1051      11.845-102.493  -4.533  1.00  5.780          H  
ATOM  17165  HA  VAL A1051      11.254-101.285  -1.838  1.00  5.750          H  
ATOM  17166  HB  VAL A1051      12.652-100.028  -4.246  1.00  8.060          H  
ATOM  17167 1HG1 VAL A1051      12.854 -97.975  -2.865  1.00  8.060          H  
ATOM  17168 2HG1 VAL A1051      11.153 -98.314  -3.200  1.00  8.060          H  
ATOM  17169 3HG1 VAL A1051      11.835 -98.690  -1.611  1.00  8.060          H  
ATOM  17170 1HG2 VAL A1051      14.529 -99.821  -2.599  1.00  8.060          H  
ATOM  17171 2HG2 VAL A1051      13.518-100.584  -1.357  1.00  8.060          H  
ATOM  17172 3HG2 VAL A1051      14.017-101.498  -2.751  1.00  8.060          H  
ATOM  17173  N   HIS A1052       9.115-100.245  -2.390  1.00  4.590          N  
ATOM  17174  CA  HIS A1052       7.818 -99.604  -2.636  1.00  4.470          C  
ATOM  17175  C   HIS A1052       7.486 -98.647  -1.506  1.00  4.520          C  
ATOM  17176  O   HIS A1052       7.114 -99.096  -0.425  1.00  4.750          O  
ATOM  17177  CB  HIS A1052       6.697-100.666  -2.753  1.00  6.310          C  
ATOM  17178  CG  HIS A1052       5.265-100.193  -3.039  1.00  6.310          C  
ATOM  17179  ND1 HIS A1052       4.275-101.066  -3.457  1.00  6.310          N  
ATOM  17180  CD2 HIS A1052       4.655 -98.988  -2.928  1.00  6.310          C  
ATOM  17181  CE1 HIS A1052       3.137-100.410  -3.584  1.00  6.310          C  
ATOM  17182  NE2 HIS A1052       3.341 -99.160  -3.272  1.00  6.310          N  
ATOM  17183  H   HIS A1052       9.369-100.487  -1.420  1.00  5.510          H  
ATOM  17184  HA  HIS A1052       7.867 -99.035  -3.554  1.00  5.360          H  
ATOM  17185 1HB  HIS A1052       6.953-101.382  -3.510  1.00  7.570          H  
ATOM  17186 2HB  HIS A1052       6.643-101.194  -1.812  1.00  7.570          H  
ATOM  17187  HD2 HIS A1052       5.081 -98.059  -2.628  1.00  7.570          H  
ATOM  17188  HE1 HIS A1052       2.186-100.833  -3.895  1.00  7.570          H  
ATOM  17189  HE2 HIS A1052       2.641 -98.430  -3.282  1.00  7.570          H  
ATOM  17190  N   SER A1053       7.582 -97.334  -1.738  1.00  4.520          N  
ATOM  17191  CA  SER A1053       7.277 -96.381  -0.673  1.00  4.560          C  
ATOM  17192  C   SER A1053       7.947 -96.740   0.667  1.00  4.560          C  
ATOM  17193  O   SER A1053       9.169 -96.738   0.790  1.00  4.660          O  
ATOM  17194  CB  SER A1053       5.775 -96.238  -0.504  1.00  6.370          C  
ATOM  17195  OG  SER A1053       5.484 -95.165   0.332  1.00  6.370          O  
ATOM  17196  H   SER A1053       7.882 -96.964  -2.641  1.00  5.420          H  
ATOM  17197  HA  SER A1053       7.650 -95.407  -0.984  1.00  5.470          H  
ATOM  17198 1HB  SER A1053       5.324 -96.054  -1.477  1.00  7.640          H  
ATOM  17199 2HB  SER A1053       5.333 -97.157  -0.113  1.00  7.640          H  
ATOM  17200  HG  SER A1053       4.537 -95.204   0.495  1.00  7.640          H  
ATOM  17201  N   ASP A1054       7.136 -97.068   1.674  1.00  4.570          N  
ATOM  17202  CA  ASP A1054       7.588 -97.377   3.022  1.00  4.590          C  
ATOM  17203  C   ASP A1054       7.799 -98.858   3.373  1.00  4.600          C  
ATOM  17204  O   ASP A1054       8.060 -99.219   4.536  1.00  4.780          O  
ATOM  17205  CB  ASP A1054       6.638 -96.671   3.966  1.00  6.420          C  
ATOM  17206  CG  ASP A1054       5.151 -96.993   3.730  1.00  6.420          C  
ATOM  17207  OD1 ASP A1054       4.827 -97.413   2.636  1.00  6.420          O  
ATOM  17208  OD2 ASP A1054       4.346 -96.773   4.619  1.00  6.420          O  
ATOM  17209  H   ASP A1054       6.125 -97.087   1.524  1.00  5.480          H  
ATOM  17210  HA  ASP A1054       8.549 -96.892   3.139  1.00  5.510          H  
ATOM  17211 1HB  ASP A1054       6.864 -96.939   4.979  1.00  7.700          H  
ATOM  17212 2HB  ASP A1054       6.810 -95.634   3.844  1.00  7.700          H  
ATOM  17213  N   ASP A1055       7.764 -99.697   2.342  1.00  4.430          N  
ATOM  17214  CA  ASP A1055       8.001-101.136   2.417  1.00  4.450          C  
ATOM  17215  C   ASP A1055       9.359-101.465   1.776  1.00  4.670          C  
ATOM  17216  O   ASP A1055       9.569-101.260   0.570  1.00  4.780          O  
ATOM  17217  CB  ASP A1055       6.865-101.898   1.715  1.00  6.220          C  
ATOM  17218  CG  ASP A1055       5.527-101.794   2.448  1.00  6.220          C  
ATOM  17219  OD1 ASP A1055       5.458-102.205   3.580  1.00  6.220          O  
ATOM  17220  OD2 ASP A1055       4.590-101.271   1.885  1.00  6.220          O  
ATOM  17221  H   ASP A1055       7.532 -99.303   1.426  1.00  5.320          H  
ATOM  17222  HA  ASP A1055       8.033-101.436   3.465  1.00  5.340          H  
ATOM  17223 1HB  ASP A1055       6.737-101.507   0.705  1.00  7.470          H  
ATOM  17224 2HB  ASP A1055       7.123-102.952   1.631  1.00  7.470          H  
ATOM  17225  N   ASN A1056      10.327-101.921   2.581  1.00  4.720          N  
ATOM  17226  CA  ASN A1056      11.664-102.168   2.035  1.00  4.900          C  
ATOM  17227  C   ASN A1056      12.220-103.565   2.356  1.00  4.940          C  
ATOM  17228  O   ASN A1056      12.423-103.907   3.523  1.00  4.980          O  
ATOM  17229  CB  ASN A1056      12.609-101.128   2.576  1.00  6.790          C  
ATOM  17230  CG  ASN A1056      12.224 -99.721   2.238  1.00  6.790          C  
ATOM  17231  OD1 ASN A1056      11.748 -98.999   3.126  1.00  6.790          O  
ATOM  17232  ND2 ASN A1056      12.427 -99.318   1.020  1.00  6.790          N  
ATOM  17233  H   ASN A1056      10.157-102.055   3.589  1.00  5.660          H  
ATOM  17234  HA  ASN A1056      11.621-102.087   0.947  1.00  5.880          H  
ATOM  17235 1HB  ASN A1056      12.619-101.213   3.638  1.00  8.150          H  
ATOM  17236 2HB  ASN A1056      13.606-101.329   2.219  1.00  8.150          H  
ATOM  17237 1HD2 ASN A1056      12.190 -98.383   0.744  1.00  8.150          H  
ATOM  17238 2HD2 ASN A1056      12.814 -99.949   0.355  1.00  8.150          H  
ATOM  17239  N   ALA A1057      12.487-104.385   1.330  1.00  4.940          N  
ATOM  17240  CA  ALA A1057      13.020-105.734   1.600  1.00  5.000          C  
ATOM  17241  C   ALA A1057      14.304-105.980   0.814  1.00  5.210          C  
ATOM  17242  O   ALA A1057      14.419-105.573  -0.345  1.00  5.280          O  
ATOM  17243  CB  ALA A1057      11.990-106.808   1.250  1.00  6.980          C  
ATOM  17244  H   ALA A1057      12.321-104.072   0.365  1.00  5.930          H  
ATOM  17245  HA  ALA A1057      13.257-105.805   2.657  1.00  6.000          H  
ATOM  17246 1HB  ALA A1057      12.407-107.790   1.477  1.00  8.370          H  
ATOM  17247 2HB  ALA A1057      11.088-106.655   1.840  1.00  8.370          H  
ATOM  17248 3HB  ALA A1057      11.749-106.753   0.195  1.00  8.370          H  
ATOM  17249  N   THR A1058      15.262-106.683   1.432  1.00  5.310          N  
ATOM  17250  CA  THR A1058      16.519-107.011   0.745  1.00  5.510          C  
ATOM  17251  C   THR A1058      16.918-108.465   0.941  1.00  5.580          C  
ATOM  17252  O   THR A1058      16.409-109.154   1.836  1.00  5.530          O  
ATOM  17253  CB  THR A1058      17.714-106.155   1.229  1.00  7.630          C  
ATOM  17254  OG1 THR A1058      18.113-106.556   2.545  1.00  7.630          O  
ATOM  17255  CG2 THR A1058      17.315-104.708   1.297  1.00  7.630          C  
ATOM  17256  H   THR A1058      15.105-106.983   2.399  1.00  6.370          H  
ATOM  17257  HA  THR A1058      16.393-106.851  -0.316  1.00  6.610          H  
ATOM  17258  HB  THR A1058      18.551-106.275   0.536  1.00  9.160          H  
ATOM  17259  HG1 THR A1058      18.960-106.122   2.751  1.00  9.160          H  
ATOM  17260 1HG2 THR A1058      18.162-104.130   1.635  1.00  9.160          H  
ATOM  17261 2HG2 THR A1058      17.009-104.364   0.323  1.00  9.160          H  
ATOM  17262 3HG2 THR A1058      16.497-104.576   1.997  1.00  9.160          H  
ATOM  17263  N   SER A1059      17.900-108.901   0.147  1.00  5.710          N  
ATOM  17264  CA  SER A1059      18.494-110.230   0.269  1.00  5.810          C  
ATOM  17265  C   SER A1059      19.972-110.225  -0.099  1.00  6.010          C  
ATOM  17266  O   SER A1059      20.376-109.684  -1.140  1.00  6.020          O  
ATOM  17267  CB  SER A1059      17.836-111.219  -0.646  1.00  8.090          C  
ATOM  17268  OG  SER A1059      18.447-112.461  -0.471  1.00  8.090          O  
ATOM  17269  H   SER A1059      18.230-108.279  -0.594  1.00  6.850          H  
ATOM  17270  HA  SER A1059      18.401-110.571   1.299  1.00  6.970          H  
ATOM  17271 1HB  SER A1059      16.790-111.269  -0.455  1.00  9.710          H  
ATOM  17272 2HB  SER A1059      17.965-110.894  -1.671  1.00  9.710          H  
ATOM  17273  HG  SER A1059      18.006-113.096  -1.073  1.00  9.710          H  
ATOM  17274  N   LEU A1060      20.807-110.800   0.769  1.00  6.190          N  
ATOM  17275  CA  LEU A1060      22.229-110.870   0.453  1.00  6.400          C  
ATOM  17276  C   LEU A1060      22.863-112.222   0.703  1.00  6.460          C  
ATOM  17277  O   LEU A1060      22.632-112.876   1.726  1.00  6.380          O  
ATOM  17278  CB  LEU A1060      23.029-109.768   1.177  1.00  8.880          C  
ATOM  17279  CG  LEU A1060      24.600-109.743   0.880  1.00  8.880          C  
ATOM  17280  CD1 LEU A1060      25.043-108.372   0.811  1.00  8.880          C  
ATOM  17281  CD2 LEU A1060      25.394-110.439   1.996  1.00  8.880          C  
ATOM  17282  H   LEU A1060      20.430-111.206   1.632  1.00  7.430          H  
ATOM  17283  HA  LEU A1060      22.332-110.671  -0.609  1.00  7.680          H  
ATOM  17284 1HB  LEU A1060      22.619-108.800   0.884  1.00 10.650          H  
ATOM  17285 2HB  LEU A1060      22.888-109.885   2.252  1.00 10.650          H  
ATOM  17286  HG  LEU A1060      24.810-110.206  -0.080  1.00 10.650          H  
ATOM  17287 1HD1 LEU A1060      26.090-108.340   0.600  1.00 10.650          H  
ATOM  17288 2HD1 LEU A1060      24.500-107.897   0.023  1.00 10.650          H  
ATOM  17289 3HD1 LEU A1060      24.850-107.877   1.717  1.00 10.650          H  
ATOM  17290 1HD2 LEU A1060      26.447-110.367   1.754  1.00 10.650          H  
ATOM  17291 2HD2 LEU A1060      25.208-109.947   2.936  1.00 10.650          H  
ATOM  17292 3HD2 LEU A1060      25.120-111.482   2.085  1.00 10.650          H  
ATOM  17293  N   ILE A1061      23.702-112.600  -0.258  1.00  6.680          N  
ATOM  17294  CA  ILE A1061      24.514-113.807  -0.235  1.00  6.760          C  
ATOM  17295  C   ILE A1061      25.962-113.436  -0.088  1.00  6.960          C  
ATOM  17296  O   ILE A1061      26.455-112.549  -0.791  1.00  7.140          O  
ATOM  17297  CB  ILE A1061      24.444-114.607  -1.535  1.00  9.430          C  
ATOM  17298  CG1 ILE A1061      23.091-115.001  -1.792  1.00  9.430          C  
ATOM  17299  CG2 ILE A1061      25.351-115.885  -1.428  1.00  9.430          C  
ATOM  17300  CD1 ILE A1061      22.903-115.454  -3.139  1.00  9.430          C  
ATOM  17301  H   ILE A1061      23.769-111.974  -1.069  1.00  8.020          H  
ATOM  17302  HA  ILE A1061      24.213-114.425   0.604  1.00  8.110          H  
ATOM  17303  HB  ILE A1061      24.783-114.003  -2.347  1.00 11.320          H  
ATOM  17304 1HG1 ILE A1061      22.828-115.809  -1.116  1.00 11.320          H  
ATOM  17305 2HG1 ILE A1061      22.428-114.162  -1.615  1.00 11.320          H  
ATOM  17306 1HG2 ILE A1061      25.318-116.458  -2.329  1.00 11.320          H  
ATOM  17307 2HG2 ILE A1061      26.386-115.620  -1.266  1.00 11.320          H  
ATOM  17308 3HG2 ILE A1061      25.003-116.508  -0.596  1.00 11.320          H  
ATOM  17309 1HD1 ILE A1061      21.926-115.717  -3.261  1.00 11.320          H  
ATOM  17310 2HD1 ILE A1061      23.145-114.659  -3.831  1.00 11.320          H  
ATOM  17311 3HD1 ILE A1061      23.508-116.301  -3.357  1.00 11.320          H  
ATOM  17312  N   ALA A1062      26.662-114.129   0.793  1.00  7.000          N  
ATOM  17313  CA  ALA A1062      28.076-113.876   0.936  1.00  7.200          C  
ATOM  17314  C   ALA A1062      28.888-115.161   0.999  1.00  7.320          C  
ATOM  17315  O   ALA A1062      28.473-116.186   1.566  1.00  7.270          O  
ATOM  17316  CB  ALA A1062      28.347-113.063   2.176  1.00 10.000          C  
ATOM  17317  H   ALA A1062      26.185-114.850   1.341  1.00  8.400          H  
ATOM  17318  HA  ALA A1062      28.404-113.318   0.070  1.00  8.640          H  
ATOM  17319 1HB  ALA A1062      29.414-112.860   2.243  1.00 12.000          H  
ATOM  17320 2HB  ALA A1062      27.802-112.142   2.111  1.00 12.000          H  
ATOM  17321 3HB  ALA A1062      28.035-113.606   3.047  1.00 12.000          H  
ATOM  17322  N   SER A1063      30.103-115.062   0.464  1.00  7.530          N  
ATOM  17323  CA  SER A1063      31.081-116.139   0.523  1.00  7.690          C  
ATOM  17324  C   SER A1063      32.516-115.602   0.635  1.00  7.900          C  
ATOM  17325  O   SER A1063      32.785-114.400   0.429  1.00  7.990          O  
ATOM  17326  CB  SER A1063      30.910-117.036  -0.686  1.00 10.700          C  
ATOM  17327  OG  SER A1063      31.209-116.381  -1.871  1.00 10.700          O  
ATOM  17328  H   SER A1063      30.319-114.215  -0.069  1.00  9.040          H  
ATOM  17329  HA  SER A1063      30.884-116.738   1.413  1.00  9.230          H  
ATOM  17330 1HB  SER A1063      31.530-117.913  -0.596  1.00 12.840          H  
ATOM  17331 2HB  SER A1063      29.889-117.354  -0.712  1.00 12.840          H  
ATOM  17332  HG  SER A1063      30.455-115.784  -2.028  1.00 12.840          H  
ATOM  17333  N   GLY A1064      33.432-116.492   1.024  1.00  8.050          N  
ATOM  17334  CA  GLY A1064      34.842-116.125   1.181  1.00  7.900          C  
ATOM  17335  C   GLY A1064      35.604-117.001   2.183  1.00  8.280          C  
ATOM  17336  O   GLY A1064      35.092-117.999   2.682  1.00  8.480          O  
ATOM  17337  H   GLY A1064      33.130-117.460   1.178  1.00  9.660          H  
ATOM  17338 1HA  GLY A1064      35.338-116.183   0.211  1.00  9.480          H  
ATOM  17339 2HA  GLY A1064      34.909-115.085   1.496  1.00  9.480          H  
ATOM  17340  N   GLU A1065      36.819-116.570   2.491  1.00  8.460          N  
ATOM  17341  CA  GLU A1065      37.791-117.245   3.350  1.00  8.930          C  
ATOM  17342  C   GLU A1065      37.547-117.211   4.869  1.00  9.120          C  
ATOM  17343  O   GLU A1065      36.570-116.646   5.363  1.00  8.820          O  
ATOM  17344  CB  GLU A1065      39.172-116.652   3.035  1.00 12.310          C  
ATOM  17345  CG  GLU A1065      39.668-116.968   1.619  1.00 12.310          C  
ATOM  17346  CD  GLU A1065      39.108-116.058   0.542  1.00 12.310          C  
ATOM  17347  OE1 GLU A1065      38.311-115.193   0.861  1.00 12.310          O  
ATOM  17348  OE2 GLU A1065      39.489-116.228  -0.595  1.00 12.310          O  
ATOM  17349  H   GLU A1065      37.135-115.714   2.028  1.00 10.150          H  
ATOM  17350  HA  GLU A1065      37.800-118.294   3.055  1.00 10.720          H  
ATOM  17351 1HB  GLU A1065      39.135-115.569   3.151  1.00 14.780          H  
ATOM  17352 2HB  GLU A1065      39.918-117.023   3.728  1.00 14.780          H  
ATOM  17353 1HG  GLU A1065      40.755-116.894   1.607  1.00 14.780          H  
ATOM  17354 2HG  GLU A1065      39.403-117.998   1.384  1.00 14.780          H  
ATOM  17355  N   VAL A1066      38.498-117.854   5.569  1.00  9.790          N  
ATOM  17356  CA  VAL A1066      38.634-118.104   7.015  1.00 10.180          C  
ATOM  17357  C   VAL A1066      37.389-118.592   7.756  1.00 10.380          C  
ATOM  17358  O   VAL A1066      37.047-118.089   8.834  1.00 10.280          O  
ATOM  17359  CB  VAL A1066      39.216-116.869   7.765  1.00 14.100          C  
ATOM  17360  CG1 VAL A1066      40.592-116.549   7.212  1.00 14.100          C  
ATOM  17361  CG2 VAL A1066      38.310-115.620   7.674  1.00 14.100          C  
ATOM  17362  H   VAL A1066      39.227-118.262   5.002  1.00 11.750          H  
ATOM  17363  HA  VAL A1066      39.382-118.891   7.115  1.00 12.220          H  
ATOM  17364  HB  VAL A1066      39.332-117.143   8.808  1.00 16.920          H  
ATOM  17365 1HG1 VAL A1066      41.022-115.714   7.762  1.00 16.920          H  
ATOM  17366 2HG1 VAL A1066      41.236-117.415   7.310  1.00 16.920          H  
ATOM  17367 3HG1 VAL A1066      40.505-116.277   6.162  1.00 16.920          H  
ATOM  17368 1HG2 VAL A1066      38.764-114.811   8.239  1.00 16.920          H  
ATOM  17369 2HG2 VAL A1066      38.201-115.300   6.653  1.00 16.920          H  
ATOM  17370 3HG2 VAL A1066      37.330-115.825   8.083  1.00 16.920          H  
ATOM  17371  N   ASP A1067      36.793-119.664   7.235  1.00 10.790          N  
ATOM  17372  CA  ASP A1067      35.665-120.333   7.857  1.00 10.960          C  
ATOM  17373  C   ASP A1067      36.109-120.904   9.194  1.00 10.640          C  
ATOM  17374  O   ASP A1067      35.391-120.854  10.198  1.00 10.530          O  
ATOM  17375  CB  ASP A1067      35.207-121.439   6.918  1.00 15.280          C  
ATOM  17376  CG  ASP A1067      36.387-122.354   6.599  1.00 15.280          C  
ATOM  17377  OD1 ASP A1067      37.519-121.834   6.619  1.00 15.280          O  
ATOM  17378  OD2 ASP A1067      36.196-123.519   6.360  1.00 15.280          O  
ATOM  17379  H   ASP A1067      37.159-120.065   6.369  1.00 12.950          H  
ATOM  17380  HA  ASP A1067      34.861-119.619   8.007  1.00 13.150          H  
ATOM  17381 1HB  ASP A1067      34.406-122.020   7.377  1.00 18.330          H  
ATOM  17382 2HB  ASP A1067      34.826-121.007   5.986  1.00 18.330          H  
ATOM  17383  N   LYS A1068      37.388-121.271   9.234  1.00 10.640          N  
ATOM  17384  CA  LYS A1068      38.051-121.822  10.402  1.00 10.570          C  
ATOM  17385  C   LYS A1068      37.994-120.881  11.609  1.00 10.300          C  
ATOM  17386  O   LYS A1068      38.221-121.322  12.732  1.00 10.150          O  
ATOM  17387  CB  LYS A1068      39.511-122.147  10.067  1.00 14.830          C  
ATOM  17388  CG  LYS A1068      40.391-120.919   9.806  1.00 14.830          C  
ATOM  17389  CD  LYS A1068      41.804-121.301   9.395  1.00 14.830          C  
ATOM  17390  CE  LYS A1068      42.680-120.061   9.186  1.00 14.830          C  
ATOM  17391  NZ  LYS A1068      44.068-120.422   8.762  1.00 14.830          N  
ATOM  17392  H   LYS A1068      37.850-121.303   8.320  1.00 12.770          H  
ATOM  17393  HA  LYS A1068      37.541-122.746  10.675  1.00 12.680          H  
ATOM  17394 1HB  LYS A1068      39.954-122.704  10.891  1.00 17.790          H  
ATOM  17395 2HB  LYS A1068      39.543-122.783   9.182  1.00 17.790          H  
ATOM  17396 1HG  LYS A1068      39.940-120.291   9.044  1.00 17.790          H  
ATOM  17397 2HG  LYS A1068      40.465-120.352  10.718  1.00 17.790          H  
ATOM  17398 1HD  LYS A1068      42.248-121.929  10.169  1.00 17.790          H  
ATOM  17399 2HD  LYS A1068      41.766-121.872   8.465  1.00 17.790          H  
ATOM  17400 1HE  LYS A1068      42.228-119.432   8.421  1.00 17.790          H  
ATOM  17401 2HE  LYS A1068      42.729-119.497  10.120  1.00 17.790          H  
ATOM  17402 1HZ  LYS A1068      44.614-119.580   8.634  1.00 17.790          H  
ATOM  17403 2HZ  LYS A1068      44.500-120.996   9.473  1.00 17.790          H  
ATOM  17404 3HZ  LYS A1068      44.035-120.934   7.892  1.00 17.790          H  
ATOM  17405  N   MET A1069      37.790-119.574  11.388  1.00 10.410          N  
ATOM  17406  CA  MET A1069      37.657-118.657  12.505  1.00 10.310          C  
ATOM  17407  C   MET A1069      36.189-118.266  12.675  1.00  9.990          C  
ATOM  17408  O   MET A1069      35.677-118.192  13.789  1.00  9.840          O  
ATOM  17409  CB  MET A1069      38.534-117.419  12.322  1.00 14.470          C  
ATOM  17410  CG  MET A1069      40.028-117.699  12.455  1.00 14.470          C  
ATOM  17411  SD  MET A1069      41.055-116.211  12.491  1.00 14.470          S  
ATOM  17412  CE  MET A1069      41.102-115.716  10.780  1.00 14.470          C  
ATOM  17413  H   MET A1069      37.638-119.233  10.438  1.00 12.490          H  
ATOM  17414  HA  MET A1069      37.964-119.166  13.418  1.00 12.370          H  
ATOM  17415 1HB  MET A1069      38.347-117.002  11.331  1.00 17.370          H  
ATOM  17416 2HB  MET A1069      38.259-116.664  13.054  1.00 17.370          H  
ATOM  17417 1HG  MET A1069      40.209-118.274  13.362  1.00 17.370          H  
ATOM  17418 2HG  MET A1069      40.339-118.294  11.614  1.00 17.370          H  
ATOM  17419 1HE  MET A1069      41.711-114.819  10.679  1.00 17.370          H  
ATOM  17420 2HE  MET A1069      41.536-116.519  10.185  1.00 17.370          H  
ATOM  17421 3HE  MET A1069      40.096-115.504  10.434  1.00 17.370          H  
ATOM  17422  N   LEU A1070      35.488-118.068  11.559  1.00 10.020          N  
ATOM  17423  CA  LEU A1070      34.111-117.582  11.562  1.00  9.960          C  
ATOM  17424  C   LEU A1070      33.118-118.492  12.268  1.00  9.570          C  
ATOM  17425  O   LEU A1070      32.193-118.012  12.933  1.00  9.650          O  
ATOM  17426  CB  LEU A1070      33.663-117.384  10.114  1.00 13.970          C  
ATOM  17427  CG  LEU A1070      34.355-116.235   9.336  1.00 13.970          C  
ATOM  17428  CD1 LEU A1070      34.006-116.355   7.857  1.00 13.970          C  
ATOM  17429  CD2 LEU A1070      33.903-114.874   9.879  1.00 13.970          C  
ATOM  17430  H   LEU A1070      35.947-118.191  10.655  1.00 12.020          H  
ATOM  17431  HA  LEU A1070      34.102-116.631  12.079  1.00 11.950          H  
ATOM  17432 1HB  LEU A1070      33.852-118.303   9.581  1.00 16.760          H  
ATOM  17433 2HB  LEU A1070      32.593-117.198  10.103  1.00 16.760          H  
ATOM  17434  HG  LEU A1070      35.427-116.320   9.443  1.00 16.760          H  
ATOM  17435 1HD1 LEU A1070      34.507-115.561   7.300  1.00 16.760          H  
ATOM  17436 2HD1 LEU A1070      34.349-117.316   7.474  1.00 16.760          H  
ATOM  17437 3HD1 LEU A1070      32.932-116.273   7.721  1.00 16.760          H  
ATOM  17438 1HD2 LEU A1070      34.399-114.086   9.312  1.00 16.760          H  
ATOM  17439 2HD2 LEU A1070      32.822-114.777   9.767  1.00 16.760          H  
ATOM  17440 3HD2 LEU A1070      34.165-114.770  10.924  1.00 16.760          H  
ATOM  17441  N   THR A1071      33.318-119.803  12.185  1.00  9.310          N  
ATOM  17442  CA  THR A1071      32.371-120.728  12.803  1.00  9.140          C  
ATOM  17443  C   THR A1071      32.457-120.746  14.327  1.00  8.870          C  
ATOM  17444  O   THR A1071      31.607-121.350  14.979  1.00  8.770          O  
ATOM  17445  CB  THR A1071      32.529-122.171  12.278  1.00 12.860          C  
ATOM  17446  OG1 THR A1071      33.847-122.652  12.559  1.00 12.860          O  
ATOM  17447  CG2 THR A1071      32.280-122.199  10.774  1.00 12.860          C  
ATOM  17448  H   THR A1071      34.100-120.170  11.627  1.00 11.170          H  
ATOM  17449  HA  THR A1071      31.367-120.397  12.542  1.00 10.970          H  
ATOM  17450  HB  THR A1071      31.808-122.818  12.773  1.00 15.440          H  
ATOM  17451  HG1 THR A1071      33.942-122.819  13.511  1.00 15.440          H  
ATOM  17452 1HG2 THR A1071      32.388-123.218  10.409  1.00 15.440          H  
ATOM  17453 2HG2 THR A1071      31.272-121.843  10.572  1.00 15.440          H  
ATOM  17454 3HG2 THR A1071      32.992-121.560  10.269  1.00 15.440          H  
ATOM  17455  N   ASP A1072      33.471-120.099  14.912  1.00  8.960          N  
ATOM  17456  CA  ASP A1072      33.588-120.066  16.362  1.00  8.920          C  
ATOM  17457  C   ASP A1072      32.917-118.839  16.972  1.00  8.780          C  
ATOM  17458  O   ASP A1072      32.960-118.640  18.190  1.00  8.820          O  
ATOM  17459  CB  ASP A1072      35.050-120.127  16.794  1.00 12.500          C  
ATOM  17460  CG  ASP A1072      35.712-121.494  16.540  1.00 12.500          C  
ATOM  17461  OD1 ASP A1072      35.042-122.511  16.579  1.00 12.500          O  
ATOM  17462  OD2 ASP A1072      36.896-121.500  16.329  1.00 12.500          O  
ATOM  17463  H   ASP A1072      34.164-119.594  14.350  1.00 10.750          H  
ATOM  17464  HA  ASP A1072      33.090-120.948  16.762  1.00 10.700          H  
ATOM  17465 1HB  ASP A1072      35.610-119.362  16.242  1.00 15.000          H  
ATOM  17466 2HB  ASP A1072      35.127-119.886  17.853  1.00 15.000          H  
ATOM  17467  N   PHE A1073      32.277-118.007  16.151  1.00  8.760          N  
ATOM  17468  CA  PHE A1073      31.628-116.831  16.701  1.00  8.800          C  
ATOM  17469  C   PHE A1073      30.113-116.989  16.685  1.00  8.310          C  
ATOM  17470  O   PHE A1073      29.530-117.475  15.716  1.00  8.050          O  
ATOM  17471  CB  PHE A1073      32.044-115.589  15.925  1.00 12.300          C  
ATOM  17472  CG  PHE A1073      33.495-115.250  16.087  1.00 12.300          C  
ATOM  17473  CD1 PHE A1073      34.422-115.733  15.192  1.00 12.300          C  
ATOM  17474  CD2 PHE A1073      33.936-114.451  17.134  1.00 12.300          C  
ATOM  17475  CE1 PHE A1073      35.758-115.434  15.323  1.00 12.300          C  
ATOM  17476  CE2 PHE A1073      35.276-114.147  17.271  1.00 12.300          C  
ATOM  17477  CZ  PHE A1073      36.189-114.644  16.359  1.00 12.300          C  
ATOM  17478  H   PHE A1073      32.245-118.181  15.141  1.00 10.510          H  
ATOM  17479  HA  PHE A1073      31.942-116.704  17.735  1.00 10.560          H  
ATOM  17480 1HB  PHE A1073      31.839-115.736  14.862  1.00 14.760          H  
ATOM  17481 2HB  PHE A1073      31.459-114.741  16.258  1.00 14.760          H  
ATOM  17482  HD1 PHE A1073      34.084-116.363  14.379  1.00 14.760          H  
ATOM  17483  HD2 PHE A1073      33.213-114.062  17.853  1.00 14.760          H  
ATOM  17484  HE1 PHE A1073      36.473-115.833  14.605  1.00 14.760          H  
ATOM  17485  HE2 PHE A1073      35.615-113.522  18.098  1.00 14.760          H  
ATOM  17486  HZ  PHE A1073      37.248-114.413  16.462  1.00 14.760          H  
ATOM  17487  N   SER A1074      29.463-116.523  17.754  1.00  8.330          N  
ATOM  17488  CA  SER A1074      28.002-116.571  17.877  1.00  8.110          C  
ATOM  17489  C   SER A1074      27.299-115.459  17.097  1.00  7.910          C  
ATOM  17490  O   SER A1074      26.077-115.478  16.918  1.00  8.080          O  
ATOM  17491  CB  SER A1074      27.619-116.489  19.342  1.00 11.440          C  
ATOM  17492  OG  SER A1074      27.900-115.220  19.868  1.00 11.440          O  
ATOM  17493  H   SER A1074      29.997-116.149  18.526  1.00 10.000          H  
ATOM  17494  HA  SER A1074      27.660-117.528  17.482  1.00  9.730          H  
ATOM  17495 1HB  SER A1074      26.557-116.708  19.456  1.00 13.730          H  
ATOM  17496 2HB  SER A1074      28.170-117.244  19.899  1.00 13.730          H  
ATOM  17497  HG  SER A1074      27.758-115.289  20.818  1.00 13.730          H  
ATOM  17498  N   SER A1075      28.079-114.493  16.632  1.00  7.720          N  
ATOM  17499  CA  SER A1075      27.595-113.334  15.896  1.00  7.700          C  
ATOM  17500  C   SER A1075      28.730-112.791  15.041  1.00  7.540          C  
ATOM  17501  O   SER A1075      29.888-113.156  15.249  1.00  7.630          O  
ATOM  17502  CB  SER A1075      27.115-112.259  16.851  1.00 10.790          C  
ATOM  17503  OG  SER A1075      28.188-111.689  17.555  1.00 10.790          O  
ATOM  17504  H   SER A1075      29.064-114.565  16.819  1.00  9.260          H  
ATOM  17505  HA  SER A1075      26.777-113.639  15.244  1.00  9.240          H  
ATOM  17506 1HB  SER A1075      26.585-111.482  16.302  1.00 12.950          H  
ATOM  17507 2HB  SER A1075      26.404-112.694  17.558  1.00 12.950          H  
ATOM  17508  HG  SER A1075      27.787-111.075  18.183  1.00 12.950          H  
ATOM  17509  N   SER A1076      28.415-111.921  14.089  1.00  7.460          N  
ATOM  17510  CA  SER A1076      29.467-111.346  13.268  1.00  7.420          C  
ATOM  17511  C   SER A1076      29.089-109.997  12.653  1.00  7.340          C  
ATOM  17512  O   SER A1076      27.920-109.572  12.687  1.00  7.340          O  
ATOM  17513  CB  SER A1076      29.875-112.324  12.174  1.00 10.400          C  
ATOM  17514  OG  SER A1076      28.846-112.518  11.242  1.00 10.400          O  
ATOM  17515  H   SER A1076      27.457-111.656  13.935  1.00  8.950          H  
ATOM  17516  HA  SER A1076      30.338-111.176  13.899  1.00  8.900          H  
ATOM  17517 1HB  SER A1076      30.768-111.955  11.655  1.00 12.480          H  
ATOM  17518 2HB  SER A1076      30.140-113.277  12.623  1.00 12.480          H  
ATOM  17519  HG  SER A1076      29.175-113.184  10.633  1.00 12.480          H  
ATOM  17520  N   SER A1077      30.119-109.333  12.128  1.00  7.360          N  
ATOM  17521  CA  SER A1077      30.020-108.034  11.486  1.00  7.420          C  
ATOM  17522  C   SER A1077      29.181-107.977  10.226  1.00  7.290          C  
ATOM  17523  O   SER A1077      28.685-106.901   9.892  1.00  7.150          O  
ATOM  17524  CB  SER A1077      31.410-107.549  11.169  1.00 10.360          C  
ATOM  17525  OG  SER A1077      32.018-108.431  10.268  1.00 10.360          O  
ATOM  17526  H   SER A1077      31.030-109.767  12.135  1.00  8.830          H  
ATOM  17527  HA  SER A1077      29.582-107.345  12.212  1.00  8.900          H  
ATOM  17528 1HB  SER A1077      31.352-106.552  10.728  1.00 12.440          H  
ATOM  17529 2HB  SER A1077      32.013-107.469  12.070  1.00 12.440          H  
ATOM  17530  HG  SER A1077      32.776-107.949   9.907  1.00 12.440          H  
ATOM  17531  N   LEU A1078      28.982-109.086   9.510  1.00  7.460          N  
ATOM  17532  CA  LEU A1078      28.170-108.954   8.313  1.00  7.340          C  
ATOM  17533  C   LEU A1078      26.708-108.673   8.659  1.00  7.230          C  
ATOM  17534  O   LEU A1078      26.204-107.624   8.250  1.00  7.130          O  
ATOM  17535  CB  LEU A1078      28.406-110.123   7.329  1.00 10.320          C  
ATOM  17536  CG  LEU A1078      27.497-110.197   6.066  1.00 10.320          C  
ATOM  17537  CD1 LEU A1078      27.642-108.969   5.269  1.00 10.320          C  
ATOM  17538  CD2 LEU A1078      27.917-111.389   5.226  1.00 10.320          C  
ATOM  17539  H   LEU A1078      29.417-109.970   9.756  1.00  8.950          H  
ATOM  17540  HA  LEU A1078      28.543-108.062   7.791  1.00  8.810          H  
ATOM  17541 1HB  LEU A1078      29.406-109.995   6.948  1.00 12.390          H  
ATOM  17542 2HB  LEU A1078      28.422-111.058   7.834  1.00 12.390          H  
ATOM  17543  HG  LEU A1078      26.452-110.304   6.368  1.00 12.390          H  
ATOM  17544 1HD1 LEU A1078      27.029-109.027   4.372  1.00 12.390          H  
ATOM  17545 2HD1 LEU A1078      27.335-108.117   5.844  1.00 12.390          H  
ATOM  17546 3HD1 LEU A1078      28.671-108.861   5.006  1.00 12.390          H  
ATOM  17547 1HD2 LEU A1078      27.282-111.432   4.355  1.00 12.390          H  
ATOM  17548 2HD2 LEU A1078      28.958-111.269   4.931  1.00 12.390          H  
ATOM  17549 3HD2 LEU A1078      27.806-112.301   5.809  1.00 12.390          H  
ATOM  17550  N   PRO A1079      25.968-109.514   9.428  1.00  7.260          N  
ATOM  17551  CA  PRO A1079      24.612-109.209   9.841  1.00  7.130          C  
ATOM  17552  C   PRO A1079      24.486-107.847  10.528  1.00  7.120          C  
ATOM  17553  O   PRO A1079      23.470-107.161  10.377  1.00  6.980          O  
ATOM  17554  CB  PRO A1079      24.292-110.357  10.809  1.00 10.700          C  
ATOM  17555  CG  PRO A1079      25.152-111.476  10.349  1.00 10.700          C  
ATOM  17556  CD  PRO A1079      26.430-110.831   9.859  1.00 10.700          C  
ATOM  17557  HA  PRO A1079      23.950-109.233   8.933  1.00  8.560          H  
ATOM  17558 1HB  PRO A1079      24.506-110.063  11.843  1.00 12.830          H  
ATOM  17559 2HB  PRO A1079      23.226-110.609  10.753  1.00 12.830          H  
ATOM  17560 1HG  PRO A1079      25.339-112.180  11.176  1.00 12.830          H  
ATOM  17561 2HG  PRO A1079      24.642-112.063   9.556  1.00 12.830          H  
ATOM  17562 1HD  PRO A1079      27.128-110.735  10.690  1.00 12.830          H  
ATOM  17563 2HD  PRO A1079      26.795-111.432   9.072  1.00 12.830          H  
ATOM  17564  N   GLU A1080      25.540-107.419  11.266  1.00  7.270          N  
ATOM  17565  CA  GLU A1080      25.441-106.131  11.924  1.00  7.290          C  
ATOM  17566  C   GLU A1080      25.407-105.037  10.860  1.00  7.170          C  
ATOM  17567  O   GLU A1080      24.500-104.189  10.868  1.00  7.110          O  
ATOM  17568  CB  GLU A1080      26.617-105.919  12.883  1.00 10.200          C  
ATOM  17569  CG  GLU A1080      26.459-104.745  13.867  1.00 10.200          C  
ATOM  17570  CD  GLU A1080      26.830-103.400  13.340  1.00 10.200          C  
ATOM  17571  OE1 GLU A1080      27.650-103.301  12.463  1.00 10.200          O  
ATOM  17572  OE2 GLU A1080      26.293-102.444  13.850  1.00 10.200          O  
ATOM  17573  H   GLU A1080      26.362-108.014  11.428  1.00  8.720          H  
ATOM  17574  HA  GLU A1080      24.509-106.079  12.480  1.00  8.750          H  
ATOM  17575 1HB  GLU A1080      26.770-106.820  13.482  1.00 12.240          H  
ATOM  17576 2HB  GLU A1080      27.531-105.753  12.318  1.00 12.240          H  
ATOM  17577 1HG  GLU A1080      25.422-104.692  14.160  1.00 12.240          H  
ATOM  17578 2HG  GLU A1080      27.045-104.952  14.757  1.00 12.240          H  
ATOM  17579  N   MET A1081      26.353-105.096   9.911  1.00  7.150          N  
ATOM  17580  CA  MET A1081      26.421-104.137   8.829  1.00  7.050          C  
ATOM  17581  C   MET A1081      25.166-104.135   8.004  1.00  6.900          C  
ATOM  17582  O   MET A1081      24.686-103.086   7.608  1.00  6.840          O  
ATOM  17583  CB  MET A1081      27.565-104.427   7.865  1.00  9.910          C  
ATOM  17584  CG  MET A1081      27.575-103.477   6.599  1.00  9.910          C  
ATOM  17585  SD  MET A1081      28.812-103.883   5.361  1.00  9.910          S  
ATOM  17586  CE  MET A1081      28.234-105.473   4.800  1.00  9.910          C  
ATOM  17587  H   MET A1081      27.080-105.818   9.961  1.00  8.580          H  
ATOM  17588  HA  MET A1081      26.551-103.144   9.256  1.00  8.460          H  
ATOM  17589 1HB  MET A1081      28.503-104.314   8.402  1.00 11.890          H  
ATOM  17590 2HB  MET A1081      27.491-105.460   7.567  1.00 11.890          H  
ATOM  17591 1HG  MET A1081      26.612-103.495   6.096  1.00 11.890          H  
ATOM  17592 2HG  MET A1081      27.756-102.456   6.927  1.00 11.890          H  
ATOM  17593 1HE  MET A1081      28.872-105.837   4.015  1.00 11.890          H  
ATOM  17594 2HE  MET A1081      28.270-106.157   5.622  1.00 11.890          H  
ATOM  17595 3HE  MET A1081      27.223-105.400   4.432  1.00 11.890          H  
ATOM  17596  N   LEU A1082      24.636-105.304   7.684  1.00  6.850          N  
ATOM  17597  CA  LEU A1082      23.514-105.286   6.771  1.00  6.720          C  
ATOM  17598  C   LEU A1082      22.345-104.515   7.390  1.00  6.630          C  
ATOM  17599  O   LEU A1082      21.708-103.683   6.723  1.00  6.570          O  
ATOM  17600  CB  LEU A1082      23.120-106.729   6.444  1.00  9.460          C  
ATOM  17601  CG  LEU A1082      24.148-107.592   5.684  1.00  9.460          C  
ATOM  17602  CD1 LEU A1082      23.633-109.026   5.615  1.00  9.460          C  
ATOM  17603  CD2 LEU A1082      24.403-107.037   4.323  1.00  9.460          C  
ATOM  17604  H   LEU A1082      25.046-106.173   8.032  1.00  8.220          H  
ATOM  17605  HA  LEU A1082      23.814-104.762   5.865  1.00  8.060          H  
ATOM  17606 1HB  LEU A1082      22.846-107.239   7.373  1.00 11.350          H  
ATOM  17607 2HB  LEU A1082      22.265-106.694   5.801  1.00 11.350          H  
ATOM  17608  HG  LEU A1082      25.066-107.596   6.223  1.00 11.350          H  
ATOM  17609 1HD1 LEU A1082      24.359-109.656   5.109  1.00 11.350          H  
ATOM  17610 2HD1 LEU A1082      23.475-109.413   6.619  1.00 11.350          H  
ATOM  17611 3HD1 LEU A1082      22.692-109.044   5.067  1.00 11.350          H  
ATOM  17612 1HD2 LEU A1082      25.138-107.652   3.842  1.00 11.350          H  
ATOM  17613 2HD2 LEU A1082      23.483-107.027   3.740  1.00 11.350          H  
ATOM  17614 3HD2 LEU A1082      24.790-106.045   4.399  1.00 11.350          H  
ATOM  17615  N   PHE A1083      22.062-104.738   8.681  1.00  6.630          N  
ATOM  17616  CA  PHE A1083      20.965-103.996   9.283  1.00  6.550          C  
ATOM  17617  C   PHE A1083      21.314-102.505   9.408  1.00  6.580          C  
ATOM  17618  O   PHE A1083      20.505-101.642   9.038  1.00  6.470          O  
ATOM  17619  CB  PHE A1083      20.535-104.552  10.636  1.00  9.200          C  
ATOM  17620  CG  PHE A1083      19.345-103.791  11.164  1.00  9.200          C  
ATOM  17621  CD1 PHE A1083      18.071-104.045  10.650  1.00  9.200          C  
ATOM  17622  CD2 PHE A1083      19.485-102.807  12.127  1.00  9.200          C  
ATOM  17623  CE1 PHE A1083      16.976-103.335  11.097  1.00  9.200          C  
ATOM  17624  CE2 PHE A1083      18.390-102.095  12.571  1.00  9.200          C  
ATOM  17625  CZ  PHE A1083      17.139-102.365  12.059  1.00  9.200          C  
ATOM  17626  H   PHE A1083      22.589-105.443   9.216  1.00  7.960          H  
ATOM  17627  HA  PHE A1083      20.105-104.072   8.621  1.00  7.860          H  
ATOM  17628 1HB  PHE A1083      20.268-105.607  10.543  1.00 11.040          H  
ATOM  17629 2HB  PHE A1083      21.357-104.475  11.352  1.00 11.040          H  
ATOM  17630  HD1 PHE A1083      17.946-104.809   9.883  1.00 11.040          H  
ATOM  17631  HD2 PHE A1083      20.475-102.587  12.528  1.00 11.040          H  
ATOM  17632  HE1 PHE A1083      15.988-103.540  10.690  1.00 11.040          H  
ATOM  17633  HE2 PHE A1083      18.520-101.310  13.327  1.00 11.040          H  
ATOM  17634  HZ  PHE A1083      16.284-101.810  12.414  1.00 11.040          H  
ATOM  17635  N   ARG A1084      22.507-102.202   9.969  1.00  6.740          N  
ATOM  17636  CA  ARG A1084      22.958-100.822  10.166  1.00  6.800          C  
ATOM  17637  C   ARG A1084      23.015-100.034   8.879  1.00  6.740          C  
ATOM  17638  O   ARG A1084      22.757 -98.835   8.875  1.00  6.700          O  
ATOM  17639  CB  ARG A1084      24.336-100.738  10.803  1.00  9.500          C  
ATOM  17640  CG  ARG A1084      24.832 -99.270  11.048  1.00  9.500          C  
ATOM  17641  CD  ARG A1084      26.155 -99.228  11.700  1.00  9.500          C  
ATOM  17642  NE  ARG A1084      26.108 -99.788  13.026  1.00  9.500          N  
ATOM  17643  CZ  ARG A1084      25.750 -99.158  14.161  1.00  9.500          C  
ATOM  17644  NH1 ARG A1084      25.408 -97.880  14.188  1.00  9.500          N  
ATOM  17645  NH2 ARG A1084      25.756 -99.880  15.251  1.00  9.500          N  
ATOM  17646  H   ARG A1084      23.133-102.960  10.266  1.00  8.090          H  
ATOM  17647  HA  ARG A1084      22.249-100.334  10.835  1.00  8.160          H  
ATOM  17648 1HB  ARG A1084      24.332-101.269  11.757  1.00 11.400          H  
ATOM  17649 2HB  ARG A1084      25.061-101.236  10.161  1.00 11.400          H  
ATOM  17650 1HG  ARG A1084      24.948 -98.753  10.096  1.00 11.400          H  
ATOM  17651 2HG  ARG A1084      24.108 -98.736  11.663  1.00 11.400          H  
ATOM  17652 1HD  ARG A1084      26.856 -99.823  11.110  1.00 11.400          H  
ATOM  17653 2HD  ARG A1084      26.517 -98.206  11.762  1.00 11.400          H  
ATOM  17654  HE  ARG A1084      26.349-100.787  13.129  1.00 11.400          H  
ATOM  17655 1HH1 ARG A1084      25.408 -97.335  13.342  1.00 11.400          H  
ATOM  17656 2HH1 ARG A1084      25.147 -97.446  15.063  1.00 11.400          H  
ATOM  17657 1HH2 ARG A1084      26.019-100.874  15.145  1.00 11.400          H  
ATOM  17658 2HH2 ARG A1084      25.506 -99.491  16.145  1.00 11.400          H  
ATOM  17659  N   SER A1085      23.449-100.677   7.810  1.00  6.730          N  
ATOM  17660  CA  SER A1085      23.557-100.049   6.519  1.00  6.690          C  
ATOM  17661  C   SER A1085      22.170 -99.599   6.067  1.00  6.490          C  
ATOM  17662  O   SER A1085      21.998 -98.452   5.651  1.00  6.460          O  
ATOM  17663  CB  SER A1085      24.231-101.000   5.553  1.00  9.380          C  
ATOM  17664  OG  SER A1085      24.342-100.447   4.289  1.00  9.380          O  
ATOM  17665  H   SER A1085      23.717-101.651   7.887  1.00  8.080          H  
ATOM  17666  HA  SER A1085      24.190 -99.167   6.616  1.00  8.030          H  
ATOM  17667 1HB  SER A1085      25.226-101.233   5.924  1.00 11.260          H  
ATOM  17668 2HB  SER A1085      23.677-101.936   5.511  1.00 11.260          H  
ATOM  17669  HG  SER A1085      24.857-101.075   3.773  1.00 11.260          H  
ATOM  17670  N   ILE A1086      21.138-100.448   6.186  1.00  6.360          N  
ATOM  17671  CA  ILE A1086      19.834 -99.935   5.773  1.00  6.150          C  
ATOM  17672  C   ILE A1086      19.423 -98.763   6.657  1.00  6.130          C  
ATOM  17673  O   ILE A1086      19.031 -97.715   6.147  1.00  6.040          O  
ATOM  17674  CB  ILE A1086      18.675-100.976   5.801  1.00  8.690          C  
ATOM  17675  CG1 ILE A1086      18.903-102.056   4.750  1.00  8.690          C  
ATOM  17676  CG2 ILE A1086      17.335-100.283   5.569  1.00  8.690          C  
ATOM  17677  CD1 ILE A1086      17.964-103.247   4.812  1.00  8.690          C  
ATOM  17678  H   ILE A1086      21.298-101.415   6.497  1.00  7.630          H  
ATOM  17679  HA  ILE A1086      19.921 -99.569   4.747  1.00  7.380          H  
ATOM  17680  HB  ILE A1086      18.667-101.467   6.780  1.00 10.430          H  
ATOM  17681 1HG1 ILE A1086      18.860-101.614   3.752  1.00 10.430          H  
ATOM  17682 2HG1 ILE A1086      19.886-102.434   4.923  1.00 10.430          H  
ATOM  17683 1HG2 ILE A1086      16.520-100.990   5.599  1.00 10.430          H  
ATOM  17684 2HG2 ILE A1086      17.145 -99.526   6.322  1.00 10.430          H  
ATOM  17685 3HG2 ILE A1086      17.376 -99.820   4.599  1.00 10.430          H  
ATOM  17686 1HD1 ILE A1086      18.259-103.971   4.057  1.00 10.430          H  
ATOM  17687 2HD1 ILE A1086      18.025-103.695   5.787  1.00 10.430          H  
ATOM  17688 3HD1 ILE A1086      16.939-102.947   4.626  1.00 10.430          H  
ATOM  17689  N   GLU A1087      19.506 -98.930   7.983  1.00  6.220          N  
ATOM  17690  CA  GLU A1087      19.056 -97.865   8.877  1.00  6.220          C  
ATOM  17691  C   GLU A1087      19.805 -96.541   8.668  1.00  6.330          C  
ATOM  17692  O   GLU A1087      19.210 -95.456   8.738  1.00  6.250          O  
ATOM  17693  CB  GLU A1087      19.182 -98.313  10.339  1.00  8.710          C  
ATOM  17694  CG  GLU A1087      18.597 -97.323  11.347  1.00  8.710          C  
ATOM  17695  CD  GLU A1087      18.623 -97.823  12.766  1.00  8.710          C  
ATOM  17696  OE1 GLU A1087      19.401 -98.696  13.060  1.00  8.710          O  
ATOM  17697  OE2 GLU A1087      17.848 -97.335  13.552  1.00  8.710          O  
ATOM  17698  H   GLU A1087      19.861 -99.820   8.360  1.00  7.460          H  
ATOM  17699  HA  GLU A1087      18.005 -97.678   8.669  1.00  7.460          H  
ATOM  17700 1HB  GLU A1087      18.701 -99.281  10.478  1.00 10.450          H  
ATOM  17701 2HB  GLU A1087      20.239 -98.446  10.578  1.00 10.450          H  
ATOM  17702 1HG  GLU A1087      19.172 -96.398  11.302  1.00 10.450          H  
ATOM  17703 2HG  GLU A1087      17.578 -97.090  11.063  1.00 10.450          H  
ATOM  17704  N   ALA A1088      21.126 -96.622   8.513  1.00  6.540          N  
ATOM  17705  CA  ALA A1088      21.978 -95.462   8.339  1.00  6.690          C  
ATOM  17706  C   ALA A1088      21.799 -94.773   6.997  1.00  6.580          C  
ATOM  17707  O   ALA A1088      21.797 -93.539   6.928  1.00  6.670          O  
ATOM  17708  CB  ALA A1088      23.409 -95.874   8.495  1.00  9.310          C  
ATOM  17709  H   ALA A1088      21.572 -97.535   8.519  1.00  7.850          H  
ATOM  17710  HA  ALA A1088      21.724 -94.747   9.119  1.00  8.030          H  
ATOM  17711 1HB  ALA A1088      24.038 -94.995   8.403  1.00 11.170          H  
ATOM  17712 2HB  ALA A1088      23.551 -96.338   9.471  1.00 11.170          H  
ATOM  17713 3HB  ALA A1088      23.639 -96.594   7.709  1.00 11.170          H  
ATOM  17714  N   HIS A1089      21.639 -95.539   5.921  1.00  6.420          N  
ATOM  17715  CA  HIS A1089      21.488 -94.878   4.646  1.00  6.310          C  
ATOM  17716  C   HIS A1089      20.096 -94.319   4.547  1.00  6.140          C  
ATOM  17717  O   HIS A1089      19.874 -93.318   3.876  1.00  6.170          O  
ATOM  17718  CB  HIS A1089      21.874 -95.792   3.511  1.00  8.880          C  
ATOM  17719  CG  HIS A1089      23.352 -96.029   3.564  1.00  8.880          C  
ATOM  17720  ND1 HIS A1089      24.288 -95.026   3.360  1.00  8.880          N  
ATOM  17721  CD2 HIS A1089      24.045 -97.133   3.849  1.00  8.880          C  
ATOM  17722  CE1 HIS A1089      25.494 -95.529   3.523  1.00  8.880          C  
ATOM  17723  NE2 HIS A1089      25.364 -96.807   3.836  1.00  8.880          N  
ATOM  17724  H   HIS A1089      21.682 -96.564   5.967  1.00  7.700          H  
ATOM  17725  HA  HIS A1089      22.170 -94.032   4.599  1.00  7.570          H  
ATOM  17726 1HB  HIS A1089      21.358 -96.753   3.613  1.00 10.650          H  
ATOM  17727 2HB  HIS A1089      21.587 -95.353   2.570  1.00 10.650          H  
ATOM  17728  HD1 HIS A1089      24.114 -94.144   2.922  1.00 10.650          H  
ATOM  17729  HD2 HIS A1089      23.749 -98.126   4.080  1.00 10.650          H  
ATOM  17730  HE1 HIS A1089      26.383 -94.905   3.411  1.00 10.650          H  
ATOM  17731  N   PHE A1090      19.148 -94.920   5.257  1.00  5.990          N  
ATOM  17732  CA  PHE A1090      17.832 -94.343   5.312  1.00  5.830          C  
ATOM  17733  C   PHE A1090      17.936 -92.959   5.992  1.00  5.980          C  
ATOM  17734  O   PHE A1090      17.492 -91.947   5.437  1.00  5.960          O  
ATOM  17735  CB  PHE A1090      16.885 -95.302   6.062  1.00  8.230          C  
ATOM  17736  CG  PHE A1090      16.270 -96.419   5.236  1.00  8.230          C  
ATOM  17737  CD1 PHE A1090      16.757 -96.762   3.983  1.00  8.230          C  
ATOM  17738  CD2 PHE A1090      15.167 -97.115   5.722  1.00  8.230          C  
ATOM  17739  CE1 PHE A1090      16.178 -97.741   3.244  1.00  8.230          C  
ATOM  17740  CE2 PHE A1090      14.583 -98.105   4.977  1.00  8.230          C  
ATOM  17741  CZ  PHE A1090      15.097 -98.410   3.736  1.00  8.230          C  
ATOM  17742  H   PHE A1090      19.327 -95.797   5.752  1.00  7.190          H  
ATOM  17743  HA  PHE A1090      17.461 -94.184   4.303  1.00  7.000          H  
ATOM  17744 1HB  PHE A1090      17.459 -95.776   6.851  1.00  9.870          H  
ATOM  17745 2HB  PHE A1090      16.111 -94.768   6.554  1.00  9.870          H  
ATOM  17746  HD1 PHE A1090      17.606 -96.261   3.589  1.00  9.870          H  
ATOM  17747  HD2 PHE A1090      14.764 -96.860   6.704  1.00  9.870          H  
ATOM  17748  HE1 PHE A1090      16.585 -97.994   2.262  1.00  9.870          H  
ATOM  17749  HE2 PHE A1090      13.717 -98.648   5.360  1.00  9.870          H  
ATOM  17750  HZ  PHE A1090      14.657 -99.184   3.149  1.00  9.870          H  
ATOM  17751  N   LYS A1091      18.671 -92.859   7.110  1.00  6.150          N  
ATOM  17752  CA  LYS A1091      18.843 -91.579   7.818  1.00  6.340          C  
ATOM  17753  C   LYS A1091      19.241 -90.423   6.878  1.00  6.170          C  
ATOM  17754  O   LYS A1091      18.645 -89.336   6.913  1.00  6.170          O  
ATOM  17755  CB  LYS A1091      19.906 -91.750   8.911  1.00  8.800          C  
ATOM  17756  CG  LYS A1091      20.243 -90.527   9.756  1.00  8.800          C  
ATOM  17757  CD  LYS A1091      21.279 -90.890  10.877  1.00  8.800          C  
ATOM  17758  CE  LYS A1091      22.693 -91.172  10.320  1.00  8.800          C  
ATOM  17759  NZ  LYS A1091      23.692 -91.406  11.418  1.00  8.800          N  
ATOM  17760  H   LYS A1091      19.039 -93.711   7.545  1.00  7.380          H  
ATOM  17761  HA  LYS A1091      17.891 -91.327   8.287  1.00  7.610          H  
ATOM  17762 1HB  LYS A1091      19.610 -92.562   9.575  1.00 10.560          H  
ATOM  17763 2HB  LYS A1091      20.810 -92.042   8.442  1.00 10.560          H  
ATOM  17764 1HG  LYS A1091      20.670 -89.746   9.121  1.00 10.560          H  
ATOM  17765 2HG  LYS A1091      19.328 -90.147  10.200  1.00 10.560          H  
ATOM  17766 1HD  LYS A1091      21.363 -90.067  11.580  1.00 10.560          H  
ATOM  17767 2HD  LYS A1091      20.932 -91.770  11.419  1.00 10.560          H  
ATOM  17768 1HE  LYS A1091      22.673 -92.058   9.688  1.00 10.560          H  
ATOM  17769 2HE  LYS A1091      23.015 -90.317   9.723  1.00 10.560          H  
ATOM  17770 1HZ  LYS A1091      24.600 -91.583  11.011  1.00 10.560          H  
ATOM  17771 2HZ  LYS A1091      23.746 -90.592  12.017  1.00 10.560          H  
ATOM  17772 3HZ  LYS A1091      23.412 -92.206  11.969  1.00 10.560          H  
ATOM  17773  N   SER A1092      20.210 -90.682   5.999  1.00  6.070          N  
ATOM  17774  CA  SER A1092      20.738 -89.700   5.040  1.00  5.960          C  
ATOM  17775  C   SER A1092      19.715 -89.156   4.017  1.00  5.960          C  
ATOM  17776  O   SER A1092      19.935 -88.118   3.372  1.00  6.170          O  
ATOM  17777  CB  SER A1092      21.893 -90.314   4.290  1.00  8.390          C  
ATOM  17778  OG  SER A1092      22.983 -90.552   5.135  1.00  8.390          O  
ATOM  17779  H   SER A1092      20.667 -91.602   6.065  1.00  7.280          H  
ATOM  17780  HA  SER A1092      21.115 -88.855   5.617  1.00  7.150          H  
ATOM  17781 1HB  SER A1092      21.567 -91.255   3.839  1.00 10.070          H  
ATOM  17782 2HB  SER A1092      22.180 -89.663   3.495  1.00 10.070          H  
ATOM  17783  HG  SER A1092      23.709 -90.811   4.565  1.00 10.070          H  
ATOM  17784  N   PHE A1093      18.609 -89.872   3.837  1.00  5.790          N  
ATOM  17785  CA  PHE A1093      17.539 -89.503   2.918  1.00  5.760          C  
ATOM  17786  C   PHE A1093      16.263 -89.146   3.664  1.00  5.950          C  
ATOM  17787  O   PHE A1093      15.173 -89.184   3.090  1.00  6.070          O  
ATOM  17788  CB  PHE A1093      17.293 -90.623   1.910  1.00  8.080          C  
ATOM  17789  CG  PHE A1093      18.380 -90.752   0.879  1.00  8.080          C  
ATOM  17790  CD1 PHE A1093      19.509 -91.508   1.096  1.00  8.080          C  
ATOM  17791  CD2 PHE A1093      18.238 -90.122  -0.334  1.00  8.080          C  
ATOM  17792  CE1 PHE A1093      20.479 -91.620   0.134  1.00  8.080          C  
ATOM  17793  CE2 PHE A1093      19.194 -90.231  -1.294  1.00  8.080          C  
ATOM  17794  CZ  PHE A1093      20.328 -90.980  -1.058  1.00  8.080          C  
ATOM  17795  H   PHE A1093      18.447 -90.691   4.429  1.00  6.950          H  
ATOM  17796  HA  PHE A1093      17.856 -88.619   2.365  1.00  6.910          H  
ATOM  17797 1HB  PHE A1093      17.231 -91.564   2.453  1.00  9.690          H  
ATOM  17798 2HB  PHE A1093      16.346 -90.471   1.400  1.00  9.690          H  
ATOM  17799  HD1 PHE A1093      19.623 -92.010   2.035  1.00  9.690          H  
ATOM  17800  HD2 PHE A1093      17.347 -89.526  -0.523  1.00  9.690          H  
ATOM  17801  HE1 PHE A1093      21.359 -92.220   0.322  1.00  9.690          H  
ATOM  17802  HE2 PHE A1093      19.055 -89.719  -2.251  1.00  9.690          H  
ATOM  17803  HZ  PHE A1093      21.096 -91.067  -1.820  1.00  9.690          H  
ATOM  17804  N   CYS A1094      16.399 -88.785   4.940  1.00  6.060          N  
ATOM  17805  CA  CYS A1094      15.287 -88.421   5.810  1.00  6.250          C  
ATOM  17806  C   CYS A1094      14.355 -89.620   6.010  1.00  5.830          C  
ATOM  17807  O   CYS A1094      13.141 -89.475   6.106  1.00  5.750          O  
ATOM  17808  CB  CYS A1094      14.436 -87.305   5.182  1.00  8.670          C  
ATOM  17809  SG  CYS A1094      15.350 -85.871   4.542  1.00  8.670          S  
ATOM  17810  H   CYS A1094      17.332 -88.797   5.365  1.00  7.270          H  
ATOM  17811  HA  CYS A1094      15.683 -88.100   6.775  1.00  7.500          H  
ATOM  17812 1HB  CYS A1094      13.795 -87.697   4.397  1.00 10.410          H  
ATOM  17813 2HB  CYS A1094      13.769 -86.929   5.961  1.00 10.410          H  
ATOM  17814  HG  CYS A1094      16.315 -85.838   5.507  1.00 10.410          H  
ATOM  17815  N   ILE A1095      14.907 -90.819   6.084  1.00  5.680          N  
ATOM  17816  CA  ILE A1095      14.088 -91.985   6.279  1.00  5.330          C  
ATOM  17817  C   ILE A1095      14.411 -92.628   7.616  1.00  5.530          C  
ATOM  17818  O   ILE A1095      15.570 -92.833   7.951  1.00  5.850          O  
ATOM  17819  CB  ILE A1095      14.331 -92.997   5.150  1.00  7.600          C  
ATOM  17820  CG1 ILE A1095      14.015 -92.400   3.794  1.00  7.600          C  
ATOM  17821  CG2 ILE A1095      13.481 -94.191   5.409  1.00  7.600          C  
ATOM  17822  CD1 ILE A1095      14.569 -93.222   2.624  1.00  7.600          C  
ATOM  17823  H   ILE A1095      15.917 -90.953   5.983  1.00  6.820          H  
ATOM  17824  HA  ILE A1095      13.039 -91.694   6.276  1.00  6.400          H  
ATOM  17825  HB  ILE A1095      15.329 -93.257   5.113  1.00  9.120          H  
ATOM  17826 1HG1 ILE A1095      12.939 -92.313   3.688  1.00  9.120          H  
ATOM  17827 2HG1 ILE A1095      14.442 -91.422   3.733  1.00  9.120          H  
ATOM  17828 1HG2 ILE A1095      13.610 -94.933   4.632  1.00  9.120          H  
ATOM  17829 2HG2 ILE A1095      13.714 -94.647   6.356  1.00  9.120          H  
ATOM  17830 3HG2 ILE A1095      12.472 -93.849   5.429  1.00  9.120          H  
ATOM  17831 1HD1 ILE A1095      14.310 -92.723   1.688  1.00  9.120          H  
ATOM  17832 2HD1 ILE A1095      15.647 -93.295   2.709  1.00  9.120          H  
ATOM  17833 3HD1 ILE A1095      14.149 -94.218   2.620  1.00  9.120          H  
ATOM  17834  N   THR A1096      13.391 -92.894   8.404  1.00  5.470          N  
ATOM  17835  CA  THR A1096      13.560 -93.540   9.700  1.00  5.660          C  
ATOM  17836  C   THR A1096      12.777 -94.835   9.713  1.00  5.340          C  
ATOM  17837  O   THR A1096      11.678 -94.888   9.170  1.00  5.230          O  
ATOM  17838  CB  THR A1096      13.112 -92.621  10.864  1.00  7.850          C  
ATOM  17839  OG1 THR A1096      13.923 -91.442  10.872  1.00  7.850          O  
ATOM  17840  CG2 THR A1096      13.249 -93.329  12.217  1.00  7.850          C  
ATOM  17841  H   THR A1096      12.462 -92.659   8.079  1.00  6.560          H  
ATOM  17842  HA  THR A1096      14.614 -93.783   9.843  1.00  6.790          H  
ATOM  17843  HB  THR A1096      12.066 -92.333  10.722  1.00  9.420          H  
ATOM  17844  HG1 THR A1096      13.710 -90.900  10.110  1.00  9.420          H  
ATOM  17845 1HG2 THR A1096      12.933 -92.647  13.005  1.00  9.420          H  
ATOM  17846 2HG2 THR A1096      12.624 -94.216  12.253  1.00  9.420          H  
ATOM  17847 3HG2 THR A1096      14.287 -93.613  12.379  1.00  9.420          H  
ATOM  17848  N   LEU A1097      13.353 -95.895  10.273  1.00  5.280          N  
ATOM  17849  CA  LEU A1097      12.645 -97.171  10.389  1.00  5.020          C  
ATOM  17850  C   LEU A1097      12.307 -97.450  11.835  1.00  5.300          C  
ATOM  17851  O   LEU A1097      12.940 -96.892  12.727  1.00  5.450          O  
ATOM  17852  CB  LEU A1097      13.433 -98.329   9.733  1.00  7.130          C  
ATOM  17853  CG  LEU A1097      14.873 -98.655  10.251  1.00  7.130          C  
ATOM  17854  CD1 LEU A1097      14.839 -99.555  11.491  1.00  7.130          C  
ATOM  17855  CD2 LEU A1097      15.645 -99.366   9.122  1.00  7.130          C  
ATOM  17856  H   LEU A1097      14.278 -95.793  10.674  1.00  6.340          H  
ATOM  17857  HA  LEU A1097      11.707 -97.099   9.877  1.00  6.020          H  
ATOM  17858 1HB  LEU A1097      12.839 -99.240   9.856  1.00  8.560          H  
ATOM  17859 2HB  LEU A1097      13.502 -98.123   8.668  1.00  8.560          H  
ATOM  17860  HG  LEU A1097      15.379 -97.734  10.519  1.00  8.560          H  
ATOM  17861 1HD1 LEU A1097      15.863 -99.737  11.794  1.00  8.560          H  
ATOM  17862 2HD1 LEU A1097      14.326 -99.088  12.310  1.00  8.560          H  
ATOM  17863 3HD1 LEU A1097      14.345-100.495  11.251  1.00  8.560          H  
ATOM  17864 1HD2 LEU A1097      16.647 -99.599   9.455  1.00  8.560          H  
ATOM  17865 2HD2 LEU A1097      15.139-100.292   8.865  1.00  8.560          H  
ATOM  17866 3HD2 LEU A1097      15.696 -98.726   8.244  1.00  8.560          H  
ATOM  17867  N   ASN A1098      11.279 -98.275  12.059  1.00  5.460          N  
ATOM  17868  CA  ASN A1098      10.858 -98.691  13.397  1.00  5.830          C  
ATOM  17869  C   ASN A1098      11.446-100.074  13.783  1.00  5.750          C  
ATOM  17870  O   ASN A1098      10.919-101.100  13.311  1.00  5.610          O  
ATOM  17871  CB  ASN A1098       9.341 -98.748  13.490  1.00  8.010          C  
ATOM  17872  CG  ASN A1098       8.843 -99.007  14.898  1.00  8.010          C  
ATOM  17873  OD1 ASN A1098       9.553 -99.555  15.764  1.00  8.010          O  
ATOM  17874  ND2 ASN A1098       7.611 -98.611  15.146  1.00  8.010          N  
ATOM  17875  H   ASN A1098      10.776 -98.634  11.239  1.00  6.550          H  
ATOM  17876  HA  ASN A1098      11.180 -97.933  14.102  1.00  7.000          H  
ATOM  17877 1HB  ASN A1098       8.902 -97.837  13.136  1.00  9.620          H  
ATOM  17878 2HB  ASN A1098       8.977 -99.546  12.841  1.00  9.620          H  
ATOM  17879 1HD2 ASN A1098       7.212 -98.749  16.055  1.00  9.620          H  
ATOM  17880 2HD2 ASN A1098       7.068 -98.172  14.427  1.00  9.620          H  
ATOM  17881  N   PRO A1099      12.489-100.152  14.646  1.00  5.870          N  
ATOM  17882  CA  PRO A1099      13.191-101.356  15.068  1.00  5.810          C  
ATOM  17883  C   PRO A1099      12.290-102.381  15.760  1.00  5.690          C  
ATOM  17884  O   PRO A1099      12.664-103.546  15.878  1.00  5.640          O  
ATOM  17885  CB  PRO A1099      14.228-100.823  16.069  1.00  8.710          C  
ATOM  17886  CG  PRO A1099      14.419 -99.399  15.714  1.00  8.710          C  
ATOM  17887  CD  PRO A1099      13.064 -98.928  15.266  1.00  8.710          C  
ATOM  17888  HA  PRO A1099      13.693-101.802  14.198  1.00  6.970          H  
ATOM  17889 1HB  PRO A1099      13.864-100.968  17.102  1.00 10.460          H  
ATOM  17890 2HB  PRO A1099      15.160-101.392  15.977  1.00 10.460          H  
ATOM  17891 1HG  PRO A1099      14.798 -98.833  16.576  1.00 10.460          H  
ATOM  17892 2HG  PRO A1099      15.180 -99.300  14.916  1.00 10.460          H  
ATOM  17893 1HD  PRO A1099      12.448 -98.583  16.110  1.00 10.460          H  
ATOM  17894 2HD  PRO A1099      13.266 -98.160  14.569  1.00 10.460          H  
ATOM  17895  N   LYS A1100      11.117-101.948  16.255  1.00  5.650          N  
ATOM  17896  CA  LYS A1100      10.224-102.854  16.981  1.00  5.570          C  
ATOM  17897  C   LYS A1100       9.417-103.727  16.050  1.00  5.420          C  
ATOM  17898  O   LYS A1100       8.779-104.673  16.498  1.00  5.350          O  
ATOM  17899  CB  LYS A1100       9.254-102.074  17.871  1.00  7.830          C  
ATOM  17900  CG  LYS A1100       9.905-101.363  19.031  1.00  7.830          C  
ATOM  17901  CD  LYS A1100       8.886-100.543  19.844  1.00  7.830          C  
ATOM  17902  CE  LYS A1100       9.537 -99.943  21.088  1.00  7.830          C  
ATOM  17903  NZ  LYS A1100      10.612 -98.930  20.748  1.00  7.830          N  
ATOM  17904  H   LYS A1100      10.804-100.986  16.117  1.00  6.780          H  
ATOM  17905  HA  LYS A1100      10.828-103.507  17.609  1.00  6.680          H  
ATOM  17906 1HB  LYS A1100       8.710-101.349  17.278  1.00  9.400          H  
ATOM  17907 2HB  LYS A1100       8.519-102.763  18.280  1.00  9.400          H  
ATOM  17908 1HG  LYS A1100      10.369-102.110  19.687  1.00  9.400          H  
ATOM  17909 2HG  LYS A1100      10.686-100.712  18.646  1.00  9.400          H  
ATOM  17910 1HD  LYS A1100       8.484 -99.739  19.226  1.00  9.400          H  
ATOM  17911 2HD  LYS A1100       8.063-101.184  20.153  1.00  9.400          H  
ATOM  17912 1HE  LYS A1100       8.775 -99.464  21.705  1.00  9.400          H  
ATOM  17913 2HE  LYS A1100       9.975-100.748  21.647  1.00  9.400          H  
ATOM  17914 1HZ  LYS A1100      11.032 -98.581  21.605  1.00  9.400          H  
ATOM  17915 2HZ  LYS A1100      11.331 -99.368  20.179  1.00  9.400          H  
ATOM  17916 3HZ  LYS A1100      10.209 -98.162  20.235  1.00  9.400          H  
ATOM  17917  N   LYS A1101       9.385-103.377  14.769  1.00  5.370          N  
ATOM  17918  CA  LYS A1101       8.623-104.154  13.813  1.00  5.210          C  
ATOM  17919  C   LYS A1101       9.582-104.761  12.803  1.00  5.230          C  
ATOM  17920  O   LYS A1101       9.316-105.835  12.259  1.00  5.140          O  
ATOM  17921  CB  LYS A1101       7.543-103.329  13.116  1.00  7.360          C  
ATOM  17922  CG  LYS A1101       6.628-104.182  12.223  1.00  7.360          C  
ATOM  17923  CD  LYS A1101       5.482-103.373  11.615  1.00  7.360          C  
ATOM  17924  CE  LYS A1101       4.563-104.252  10.733  1.00  7.360          C  
ATOM  17925  NZ  LYS A1101       5.280-104.831   9.526  1.00  7.360          N  
ATOM  17926  H   LYS A1101       9.945-102.589  14.440  1.00  6.440          H  
ATOM  17927  HA  LYS A1101       8.132-104.970  14.331  1.00  6.250          H  
ATOM  17928 1HB  LYS A1101       6.942-102.800  13.844  1.00  8.830          H  
ATOM  17929 2HB  LYS A1101       8.021-102.582  12.477  1.00  8.830          H  
ATOM  17930 1HG  LYS A1101       7.217-104.616  11.421  1.00  8.830          H  
ATOM  17931 2HG  LYS A1101       6.213-104.994  12.818  1.00  8.830          H  
ATOM  17932 1HD  LYS A1101       4.883-102.944  12.418  1.00  8.830          H  
ATOM  17933 2HD  LYS A1101       5.877-102.561  11.014  1.00  8.830          H  
ATOM  17934 1HE  LYS A1101       4.166-105.068  11.334  1.00  8.830          H  
ATOM  17935 2HE  LYS A1101       3.736-103.638  10.381  1.00  8.830          H  
ATOM  17936 1HZ  LYS A1101       4.646-105.383   8.976  1.00  8.830          H  
ATOM  17937 2HZ  LYS A1101       5.663-104.073   8.940  1.00  8.830          H  
ATOM  17938 3HZ  LYS A1101       6.050-105.413   9.822  1.00  8.830          H  
ATOM  17939  N   SER A1102      10.648-104.006  12.498  1.00  5.360          N  
ATOM  17940  CA  SER A1102      11.644-104.364  11.489  1.00  5.410          C  
ATOM  17941  C   SER A1102      12.379-105.636  11.918  1.00  5.560          C  
ATOM  17942  O   SER A1102      12.477-105.937  13.113  1.00  5.680          O  
ATOM  17943  CB  SER A1102      12.627-103.212  11.300  1.00  7.550          C  
ATOM  17944  OG  SER A1102      11.966-102.032  10.852  1.00  7.550          O  
ATOM  17945  H   SER A1102      10.778-103.121  12.980  1.00  6.430          H  
ATOM  17946  HA  SER A1102      11.132-104.557  10.541  1.00  6.490          H  
ATOM  17947 1HB  SER A1102      13.141-103.014  12.233  1.00  9.060          H  
ATOM  17948 2HB  SER A1102      13.378-103.505  10.568  1.00  9.060          H  
ATOM  17949  HG  SER A1102      11.506-101.678  11.649  1.00  9.060          H  
ATOM  17950  N   TYR A1103      12.877-106.415  10.958  1.00  5.570          N  
ATOM  17951  CA  TYR A1103      13.570-107.648  11.353  1.00  5.730          C  
ATOM  17952  C   TYR A1103      14.528-108.265  10.338  1.00  5.730          C  
ATOM  17953  O   TYR A1103      14.569-107.896   9.154  1.00  5.590          O  
ATOM  17954  CB  TYR A1103      12.549-108.725  11.714  1.00  7.960          C  
ATOM  17955  CG  TYR A1103      11.711-109.164  10.567  1.00  7.960          C  
ATOM  17956  CD1 TYR A1103      12.117-110.247   9.805  1.00  7.960          C  
ATOM  17957  CD2 TYR A1103      10.528-108.513  10.275  1.00  7.960          C  
ATOM  17958  CE1 TYR A1103      11.361-110.674   8.763  1.00  7.960          C  
ATOM  17959  CE2 TYR A1103       9.757-108.954   9.231  1.00  7.960          C  
ATOM  17960  CZ  TYR A1103      10.177-110.029   8.477  1.00  7.960          C  
ATOM  17961  OH  TYR A1103       9.422-110.481   7.452  1.00  7.960          O  
ATOM  17962  H   TYR A1103      12.775-106.133   9.977  1.00  6.680          H  
ATOM  17963  HA  TYR A1103      14.157-107.419  12.241  1.00  6.880          H  
ATOM  17964 1HB  TYR A1103      13.059-109.604  12.108  1.00  9.550          H  
ATOM  17965 2HB  TYR A1103      11.899-108.361  12.493  1.00  9.550          H  
ATOM  17966  HD1 TYR A1103      13.035-110.761  10.039  1.00  9.550          H  
ATOM  17967  HD2 TYR A1103      10.204-107.665  10.875  1.00  9.550          H  
ATOM  17968  HE1 TYR A1103      11.684-111.528   8.168  1.00  9.550          H  
ATOM  17969  HE2 TYR A1103       8.814-108.455   8.995  1.00  9.550          H  
ATOM  17970  HH  TYR A1103       8.494-110.128   7.533  1.00  9.550          H  
ATOM  17971  N   ALA A1104      15.291-109.248  10.830  1.00  5.920          N  
ATOM  17972  CA  ALA A1104      16.119-110.096   9.970  1.00  5.960          C  
ATOM  17973  C   ALA A1104      15.644-111.535  10.042  1.00  6.020          C  
ATOM  17974  O   ALA A1104      15.241-112.019  11.118  1.00  6.130          O  
ATOM  17975  CB  ALA A1104      17.581-110.095  10.352  1.00  8.330          C  
ATOM  17976  H   ALA A1104      15.222-109.425  11.837  1.00  7.100          H  
ATOM  17977  HA  ALA A1104      16.009-109.738   8.950  1.00  7.150          H  
ATOM  17978 1HB  ALA A1104      18.123-110.729   9.648  1.00  9.990          H  
ATOM  17979 2HB  ALA A1104      17.981-109.087  10.322  1.00  9.990          H  
ATOM  17980 3HB  ALA A1104      17.689-110.507  11.328  1.00  9.990          H  
ATOM  17981  N   SER A1105      15.780-112.229   8.919  1.00  5.990          N  
ATOM  17982  CA  SER A1105      15.456-113.645   8.799  1.00  6.050          C  
ATOM  17983  C   SER A1105      16.332-114.352   7.790  1.00  6.130          C  
ATOM  17984  O   SER A1105      16.456-113.931   6.643  1.00  6.070          O  
ATOM  17985  CB  SER A1105      14.005-113.855   8.414  1.00  8.450          C  
ATOM  17986  OG  SER A1105      13.748-115.234   8.176  1.00  8.450          O  
ATOM  17987  H   SER A1105      16.124-111.729   8.093  1.00  7.190          H  
ATOM  17988  HA  SER A1105      15.610-114.111   9.767  1.00  7.260          H  
ATOM  17989 1HB  SER A1105      13.366-113.503   9.224  1.00 10.140          H  
ATOM  17990 2HB  SER A1105      13.760-113.271   7.523  1.00 10.140          H  
ATOM  17991  HG  SER A1105      12.811-115.385   8.456  1.00 10.140          H  
ATOM  17992  N   SER A1106      16.891-115.479   8.194  1.00  6.270          N  
ATOM  17993  CA  SER A1106      17.730-116.302   7.334  1.00  6.360          C  
ATOM  17994  C   SER A1106      16.935-116.996   6.229  1.00  6.240          C  
ATOM  17995  O   SER A1106      17.512-117.533   5.283  1.00  6.290          O  
ATOM  17996  CB  SER A1106      18.438-117.343   8.178  1.00  8.870          C  
ATOM  17997  OG  SER A1106      17.531-118.290   8.683  1.00  8.870          O  
ATOM  17998  H   SER A1106      16.781-115.754   9.179  1.00  7.520          H  
ATOM  17999  HA  SER A1106      18.481-115.665   6.878  1.00  7.630          H  
ATOM  18000 1HB  SER A1106      19.202-117.839   7.582  1.00 10.640          H  
ATOM  18001 2HB  SER A1106      18.940-116.843   9.008  1.00 10.640          H  
ATOM  18002  HG  SER A1106      17.993-118.729   9.407  1.00 10.640          H  
ATOM  18003  N   SER A1107      15.606-117.017   6.357  1.00  6.110          N  
ATOM  18004  CA  SER A1107      14.771-117.720   5.399  1.00  6.030          C  
ATOM  18005  C   SER A1107      13.710-116.909   4.655  1.00  5.850          C  
ATOM  18006  O   SER A1107      13.448-117.208   3.488  1.00  5.820          O  
ATOM  18007  CB  SER A1107      14.075-118.867   6.092  1.00  8.470          C  
ATOM  18008  OG  SER A1107      13.251-119.586   5.193  1.00  8.470          O  
ATOM  18009  H   SER A1107      15.176-116.539   7.147  1.00  7.330          H  
ATOM  18010  HA  SER A1107      15.430-118.144   4.643  1.00  7.240          H  
ATOM  18011 1HB  SER A1107      14.824-119.530   6.519  1.00 10.170          H  
ATOM  18012 2HB  SER A1107      13.474-118.478   6.910  1.00 10.170          H  
ATOM  18013  HG  SER A1107      12.510-118.986   4.969  1.00 10.170          H  
ATOM  18014  N   GLU A1108      13.042-115.961   5.320  1.00  5.750          N  
ATOM  18015  CA  GLU A1108      11.843-115.378   4.714  1.00  5.570          C  
ATOM  18016  C   GLU A1108      11.920-113.958   4.156  1.00  5.500          C  
ATOM  18017  O   GLU A1108      12.738-113.128   4.558  1.00  5.540          O  
ATOM  18018  CB  GLU A1108      10.684-115.350   5.729  1.00  7.870          C  
ATOM  18019  CG  GLU A1108      10.269-116.691   6.352  1.00  7.870          C  
ATOM  18020  CD  GLU A1108      10.951-116.948   7.658  1.00  7.870          C  
ATOM  18021  OE1 GLU A1108      11.170-115.990   8.364  1.00  7.870          O  
ATOM  18022  OE2 GLU A1108      11.232-118.077   7.972  1.00  7.870          O  
ATOM  18023  H   GLU A1108      13.320-115.694   6.260  1.00  6.900          H  
ATOM  18024  HA  GLU A1108      11.556-116.028   3.888  1.00  6.680          H  
ATOM  18025 1HB  GLU A1108      10.938-114.664   6.537  1.00  9.440          H  
ATOM  18026 2HB  GLU A1108       9.795-114.945   5.240  1.00  9.440          H  
ATOM  18027 1HG  GLU A1108       9.190-116.706   6.494  1.00  9.440          H  
ATOM  18028 2HG  GLU A1108      10.531-117.485   5.659  1.00  9.440          H  
ATOM  18029  N   VAL A1109      10.970-113.700   3.251  1.00  5.400          N  
ATOM  18030  CA  VAL A1109      10.705-112.389   2.656  1.00  5.320          C  
ATOM  18031  C   VAL A1109       9.259-111.983   2.928  1.00  5.150          C  
ATOM  18032  O   VAL A1109       8.322-112.737   2.676  1.00  5.060          O  
ATOM  18033  CB  VAL A1109      10.950-112.368   1.116  1.00  7.480          C  
ATOM  18034  CG1 VAL A1109      10.588-110.977   0.501  1.00  7.480          C  
ATOM  18035  CG2 VAL A1109      12.389-112.698   0.844  1.00  7.480          C  
ATOM  18036  H   VAL A1109      10.374-114.498   3.004  1.00  6.480          H  
ATOM  18037  HA  VAL A1109      11.367-111.657   3.122  1.00  6.380          H  
ATOM  18038  HB  VAL A1109      10.326-113.075   0.646  1.00  8.980          H  
ATOM  18039 1HG1 VAL A1109      10.762-111.004  -0.580  1.00  8.980          H  
ATOM  18040 2HG1 VAL A1109       9.539-110.748   0.679  1.00  8.980          H  
ATOM  18041 3HG1 VAL A1109      11.206-110.202   0.949  1.00  8.980          H  
ATOM  18042 1HG2 VAL A1109      12.578-112.695  -0.231  1.00  8.980          H  
ATOM  18043 2HG2 VAL A1109      13.005-111.946   1.325  1.00  8.980          H  
ATOM  18044 3HG2 VAL A1109      12.629-113.682   1.249  1.00  8.980          H  
ATOM  18045  N   GLU A1110       9.072-110.785   3.440  1.00  5.110          N  
ATOM  18046  CA  GLU A1110       7.735-110.269   3.704  1.00  4.950          C  
ATOM  18047  C   GLU A1110       7.713-108.869   3.177  1.00  4.950          C  
ATOM  18048  O   GLU A1110       8.692-108.146   3.364  1.00  5.110          O  
ATOM  18049  CB  GLU A1110       7.428-110.225   5.194  1.00  6.990          C  
ATOM  18050  CG  GLU A1110       6.021-109.777   5.550  1.00  6.990          C  
ATOM  18051  CD  GLU A1110       5.781-109.712   7.015  1.00  6.990          C  
ATOM  18052  OE1 GLU A1110       6.713-109.913   7.774  1.00  6.990          O  
ATOM  18053  OE2 GLU A1110       4.662-109.450   7.398  1.00  6.990          O  
ATOM  18054  H   GLU A1110       9.876-110.207   3.648  1.00  6.130          H  
ATOM  18055  HA  GLU A1110       6.989-110.863   3.176  1.00  5.940          H  
ATOM  18056 1HB  GLU A1110       7.603-111.207   5.638  1.00  8.390          H  
ATOM  18057 2HB  GLU A1110       8.101-109.512   5.652  1.00  8.390          H  
ATOM  18058 1HG  GLU A1110       5.833-108.790   5.132  1.00  8.390          H  
ATOM  18059 2HG  GLU A1110       5.311-110.473   5.103  1.00  8.390          H  
ATOM  18060  N   PHE A1111       6.665-108.494   2.456  1.00  4.780          N  
ATOM  18061  CA  PHE A1111       6.682-107.117   1.978  1.00  4.780          C  
ATOM  18062  C   PHE A1111       5.355-106.411   2.253  1.00  4.700          C  
ATOM  18063  O   PHE A1111       5.279-105.576   3.146  1.00  5.260          O  
ATOM  18064  CB  PHE A1111       7.046-107.144   0.502  1.00  6.690          C  
ATOM  18065  CG  PHE A1111       7.375-105.888  -0.133  1.00  6.690          C  
ATOM  18066  CD1 PHE A1111       8.542-105.267   0.217  1.00  6.690          C  
ATOM  18067  CD2 PHE A1111       6.582-105.331  -1.111  1.00  6.690          C  
ATOM  18068  CE1 PHE A1111       8.907-104.129  -0.371  1.00  6.690          C  
ATOM  18069  CE2 PHE A1111       6.955-104.166  -1.699  1.00  6.690          C  
ATOM  18070  CZ  PHE A1111       8.124-103.574  -1.316  1.00  6.690          C  
ATOM  18071  H   PHE A1111       5.881-109.153   2.344  1.00  5.740          H  
ATOM  18072  HA  PHE A1111       7.454-106.565   2.516  1.00  5.740          H  
ATOM  18073 1HB  PHE A1111       7.883-107.822   0.353  1.00  8.030          H  
ATOM  18074 2HB  PHE A1111       6.207-107.538  -0.024  1.00  8.030          H  
ATOM  18075  HD1 PHE A1111       9.178-105.710   0.977  1.00  8.030          H  
ATOM  18076  HD2 PHE A1111       5.654-105.825  -1.407  1.00  8.030          H  
ATOM  18077  HE1 PHE A1111       9.840-103.645  -0.091  1.00  8.030          H  
ATOM  18078  HE2 PHE A1111       6.331-103.711  -2.471  1.00  8.030          H  
ATOM  18079  HZ  PHE A1111       8.442-102.666  -1.770  1.00  8.030          H  
ATOM  18080  N   ILE A1112       4.283-106.799   1.547  1.00  4.220          N  
ATOM  18081  CA  ILE A1112       2.964-106.219   1.793  1.00  4.100          C  
ATOM  18082  C   ILE A1112       1.929-107.311   1.982  1.00  4.130          C  
ATOM  18083  O   ILE A1112       1.418-107.849   1.006  1.00  4.100          O  
ATOM  18084  CB  ILE A1112       2.531-105.298   0.625  1.00  5.790          C  
ATOM  18085  CG1 ILE A1112       3.573-104.165   0.452  1.00  5.790          C  
ATOM  18086  CG2 ILE A1112       1.122-104.724   0.899  1.00  5.790          C  
ATOM  18087  CD1 ILE A1112       3.443-103.341  -0.805  1.00  5.790          C  
ATOM  18088  H   ILE A1112       4.381-107.497   0.829  1.00  5.060          H  
ATOM  18089  HA  ILE A1112       3.003-105.623   2.706  1.00  4.920          H  
ATOM  18090  HB  ILE A1112       2.512-105.871  -0.299  1.00  6.950          H  
ATOM  18091 1HG1 ILE A1112       3.482-103.493   1.307  1.00  6.950          H  
ATOM  18092 2HG1 ILE A1112       4.544-104.576   0.462  1.00  6.950          H  
ATOM  18093 1HG2 ILE A1112       0.811-104.088   0.082  1.00  6.950          H  
ATOM  18094 2HG2 ILE A1112       0.395-105.529   1.002  1.00  6.950          H  
ATOM  18095 3HG2 ILE A1112       1.145-104.143   1.821  1.00  6.950          H  
ATOM  18096 1HD1 ILE A1112       4.228-102.576  -0.802  1.00  6.950          H  
ATOM  18097 2HD1 ILE A1112       3.564-103.979  -1.672  1.00  6.950          H  
ATOM  18098 3HD1 ILE A1112       2.481-102.852  -0.848  1.00  6.950          H  
ATOM  18099  N   SER A1113       1.618-107.628   3.235  1.00  4.230          N  
ATOM  18100  CA  SER A1113       0.634-108.655   3.609  1.00  4.280          C  
ATOM  18101  C   SER A1113       0.769-109.986   2.848  1.00  4.340          C  
ATOM  18102  O   SER A1113      -0.242-110.618   2.532  1.00  4.390          O  
ATOM  18103  CB  SER A1113      -0.768-108.104   3.418  1.00  5.970          C  
ATOM  18104  OG  SER A1113      -0.987-106.974   4.229  1.00  5.970          O  
ATOM  18105  H   SER A1113       2.088-107.127   3.977  1.00  5.080          H  
ATOM  18106  HA  SER A1113       0.774-108.868   4.670  1.00  5.140          H  
ATOM  18107 1HB  SER A1113      -0.916-107.842   2.370  1.00  7.170          H  
ATOM  18108 2HB  SER A1113      -1.497-108.873   3.665  1.00  7.170          H  
ATOM  18109  HG  SER A1113      -1.879-106.678   4.029  1.00  7.170          H  
ATOM  18110  N   GLU A1114       2.012-110.394   2.566  1.00  4.380          N  
ATOM  18111  CA  GLU A1114       2.357-111.617   1.833  1.00  4.470          C  
ATOM  18112  C   GLU A1114       3.678-112.132   2.385  1.00  4.630          C  
ATOM  18113  O   GLU A1114       4.580-111.326   2.667  1.00  4.660          O  
ATOM  18114  CB  GLU A1114       2.522-111.347   0.316  1.00  6.220          C  
ATOM  18115  CG  GLU A1114       1.248-110.942  -0.492  1.00  6.220          C  
ATOM  18116  CD  GLU A1114       0.280-112.096  -0.767  1.00  6.220          C  
ATOM  18117  OE1 GLU A1114       0.668-113.220  -0.585  1.00  6.220          O  
ATOM  18118  OE2 GLU A1114      -0.830-111.845  -1.196  1.00  6.220          O  
ATOM  18119  H   GLU A1114       2.771-109.835   2.924  1.00  5.260          H  
ATOM  18120  HA  GLU A1114       1.586-112.373   1.993  1.00  5.360          H  
ATOM  18121 1HB  GLU A1114       3.242-110.540   0.184  1.00  7.470          H  
ATOM  18122 2HB  GLU A1114       2.942-112.234  -0.162  1.00  7.470          H  
ATOM  18123 1HG  GLU A1114       0.711-110.177   0.053  1.00  7.470          H  
ATOM  18124 2HG  GLU A1114       1.564-110.497  -1.425  1.00  7.470          H  
ATOM  18125  N   ARG A1115       3.847-113.462   2.456  1.00  4.740          N  
ATOM  18126  CA  ARG A1115       5.123-114.014   2.937  1.00  4.910          C  
ATOM  18127  C   ARG A1115       5.705-115.123   2.054  1.00  5.000          C  
ATOM  18128  O   ARG A1115       4.994-115.984   1.540  1.00  5.000          O  
ATOM  18129  CB  ARG A1115       4.943-114.553   4.357  1.00  6.810          C  
ATOM  18130  CG  ARG A1115       6.215-115.054   5.083  1.00  6.810          C  
ATOM  18131  CD  ARG A1115       5.888-115.570   6.451  1.00  6.810          C  
ATOM  18132  NE  ARG A1115       5.290-114.534   7.305  1.00  6.810          N  
ATOM  18133  CZ  ARG A1115       5.958-113.629   8.066  1.00  6.810          C  
ATOM  18134  NH1 ARG A1115       7.274-113.613   8.112  1.00  6.810          N  
ATOM  18135  NH2 ARG A1115       5.270-112.743   8.772  1.00  6.810          N  
ATOM  18136  H   ARG A1115       3.065-114.092   2.220  1.00  5.690          H  
ATOM  18137  HA  ARG A1115       5.853-113.203   2.973  1.00  5.890          H  
ATOM  18138 1HB  ARG A1115       4.521-113.757   4.968  1.00  8.170          H  
ATOM  18139 2HB  ARG A1115       4.233-115.362   4.358  1.00  8.170          H  
ATOM  18140 1HG  ARG A1115       6.672-115.876   4.530  1.00  8.170          H  
ATOM  18141 2HG  ARG A1115       6.931-114.234   5.173  1.00  8.170          H  
ATOM  18142 1HD  ARG A1115       5.171-116.390   6.362  1.00  8.170          H  
ATOM  18143 2HD  ARG A1115       6.792-115.940   6.928  1.00  8.170          H  
ATOM  18144  HE  ARG A1115       4.280-114.488   7.322  1.00  8.170          H  
ATOM  18145 1HH1 ARG A1115       7.818-114.280   7.586  1.00  8.170          H  
ATOM  18146 2HH1 ARG A1115       7.743-112.919   8.686  1.00  8.170          H  
ATOM  18147 1HH2 ARG A1115       4.249-112.725   8.738  1.00  8.170          H  
ATOM  18148 2HH2 ARG A1115       5.752-112.049   9.333  1.00  8.170          H  
ATOM  18149  N   ILE A1116       7.019-115.097   1.881  1.00  5.110          N  
ATOM  18150  CA  ILE A1116       7.735-116.131   1.144  1.00  5.230          C  
ATOM  18151  C   ILE A1116       8.593-116.943   2.087  1.00  5.340          C  
ATOM  18152  O   ILE A1116       9.397-116.378   2.831  1.00  5.380          O  
ATOM  18153  CB  ILE A1116       8.659-115.525   0.097  1.00  7.270          C  
ATOM  18154  CG1 ILE A1116       7.919-114.586  -0.802  1.00  7.270          C  
ATOM  18155  CG2 ILE A1116       9.344-116.579  -0.703  1.00  7.270          C  
ATOM  18156  CD1 ILE A1116       6.766-115.145  -1.618  1.00  7.270          C  
ATOM  18157  H   ILE A1116       7.539-114.316   2.283  1.00  6.130          H  
ATOM  18158  HA  ILE A1116       7.020-116.798   0.676  1.00  6.280          H  
ATOM  18159  HB  ILE A1116       9.401-114.963   0.594  1.00  8.730          H  
ATOM  18160 1HG1 ILE A1116       7.542-113.767  -0.192  1.00  8.730          H  
ATOM  18161 2HG1 ILE A1116       8.644-114.201  -1.474  1.00  8.730          H  
ATOM  18162 1HG2 ILE A1116       9.991-116.101  -1.415  1.00  8.730          H  
ATOM  18163 2HG2 ILE A1116       9.935-117.214  -0.058  1.00  8.730          H  
ATOM  18164 3HG2 ILE A1116       8.607-117.172  -1.220  1.00  8.730          H  
ATOM  18165 1HD1 ILE A1116       6.345-114.348  -2.230  1.00  8.730          H  
ATOM  18166 2HD1 ILE A1116       7.099-115.947  -2.269  1.00  8.730          H  
ATOM  18167 3HD1 ILE A1116       6.004-115.515  -0.955  1.00  8.730          H  
ATOM  18168  N   VAL A1117       8.473-118.266   2.025  1.00  5.420          N  
ATOM  18169  CA  VAL A1117       9.289-119.091   2.927  1.00  5.570          C  
ATOM  18170  C   VAL A1117      10.495-119.791   2.280  1.00  5.850          C  
ATOM  18171  O   VAL A1117      11.502-119.994   2.949  1.00  6.130          O  
ATOM  18172  CB  VAL A1117       8.411-120.097   3.714  1.00  7.740          C  
ATOM  18173  CG1 VAL A1117       7.413-119.307   4.590  1.00  7.740          C  
ATOM  18174  CG2 VAL A1117       7.661-121.040   2.756  1.00  7.740          C  
ATOM  18175  H   VAL A1117       7.783-118.639   1.360  1.00  6.500          H  
ATOM  18176  HA  VAL A1117       9.696-118.424   3.683  1.00  6.680          H  
ATOM  18177  HB  VAL A1117       9.046-120.682   4.381  1.00  9.290          H  
ATOM  18178 1HG1 VAL A1117       6.798-119.998   5.169  1.00  9.290          H  
ATOM  18179 2HG1 VAL A1117       7.965-118.658   5.270  1.00  9.290          H  
ATOM  18180 3HG1 VAL A1117       6.777-118.700   3.955  1.00  9.290          H  
ATOM  18181 1HG2 VAL A1117       7.054-121.730   3.340  1.00  9.290          H  
ATOM  18182 2HG2 VAL A1117       7.013-120.459   2.099  1.00  9.290          H  
ATOM  18183 3HG2 VAL A1117       8.359-121.611   2.160  1.00  9.290          H  
ATOM  18184  N   ASN A1118      10.382-120.226   1.027  1.00  5.860          N  
ATOM  18185  CA  ASN A1118      11.459-120.946   0.341  1.00  6.070          C  
ATOM  18186  C   ASN A1118      11.349-120.661  -1.125  1.00  6.040          C  
ATOM  18187  O   ASN A1118      12.016-121.247  -1.978  1.00  6.250          O  
ATOM  18188  CB  ASN A1118      11.395-122.419   0.654  1.00  8.410          C  
ATOM  18189  CG  ASN A1118      10.118-123.084   0.277  1.00  8.410          C  
ATOM  18190  OD1 ASN A1118       9.368-122.634  -0.600  1.00  8.410          O  
ATOM  18191  ND2 ASN A1118       9.814-124.168   0.970  1.00  8.410          N  
ATOM  18192  H   ASN A1118       9.540-120.026   0.503  1.00  7.030          H  
ATOM  18193  HA  ASN A1118      12.421-120.557   0.681  1.00  7.280          H  
ATOM  18194 1HB  ASN A1118      12.184-122.915   0.106  1.00 10.100          H  
ATOM  18195 2HB  ASN A1118      11.581-122.567   1.676  1.00 10.100          H  
ATOM  18196 1HD2 ASN A1118       8.965-124.664   0.787  1.00 10.100          H  
ATOM  18197 2HD2 ASN A1118      10.439-124.493   1.712  1.00 10.100          H  
ATOM  18198  N   GLY A1119      10.467-119.730  -1.375  1.00  5.820          N  
ATOM  18199  CA  GLY A1119      10.068-119.288  -2.695  1.00  5.780          C  
ATOM  18200  C   GLY A1119       8.575-119.508  -2.754  1.00  5.680          C  
ATOM  18201  O   GLY A1119       7.838-118.767  -3.411  1.00  5.580          O  
ATOM  18202  H   GLY A1119      10.011-119.342  -0.555  1.00  6.980          H  
ATOM  18203 1HA  GLY A1119      10.323-118.239  -2.860  1.00  6.940          H  
ATOM  18204 2HA  GLY A1119      10.561-119.885  -3.448  1.00  6.940          H  
ATOM  18205  N   ALA A1120       8.115-120.511  -1.994  1.00  5.710          N  
ATOM  18206  CA  ALA A1120       6.698-120.765  -1.862  1.00  5.600          C  
ATOM  18207  C   ALA A1120       6.047-119.548  -1.258  1.00  5.410          C  
ATOM  18208  O   ALA A1120       6.555-118.950  -0.298  1.00  5.390          O  
ATOM  18209  CB  ALA A1120       6.419-121.985  -1.002  1.00  7.880          C  
ATOM  18210  H   ALA A1120       8.759-121.144  -1.520  1.00  6.850          H  
ATOM  18211  HA  ALA A1120       6.279-120.924  -2.855  1.00  6.720          H  
ATOM  18212 1HB  ALA A1120       5.342-122.141  -0.930  1.00  9.460          H  
ATOM  18213 2HB  ALA A1120       6.883-122.861  -1.454  1.00  9.460          H  
ATOM  18214 3HB  ALA A1120       6.827-121.833  -0.012  1.00  9.460          H  
ATOM  18215  N   ILE A1121       4.876-119.252  -1.782  1.00  5.300          N  
ATOM  18216  CA  ILE A1121       4.067-118.116  -1.399  1.00  5.130          C  
ATOM  18217  C   ILE A1121       2.995-118.470  -0.405  1.00  5.100          C  
ATOM  18218  O   ILE A1121       2.142-119.308  -0.692  1.00  5.150          O  
ATOM  18219  CB  ILE A1121       3.422-117.578  -2.686  1.00  7.250          C  
ATOM  18220  CG1 ILE A1121       4.558-117.112  -3.635  1.00  7.250          C  
ATOM  18221  CG2 ILE A1121       2.412-116.442  -2.364  1.00  7.250          C  
ATOM  18222  CD1 ILE A1121       4.177-116.961  -5.031  1.00  7.250          C  
ATOM  18223  H   ILE A1121       4.542-119.838  -2.535  1.00  6.360          H  
ATOM  18224  HA  ILE A1121       4.712-117.364  -0.951  1.00  6.160          H  
ATOM  18225  HB  ILE A1121       2.893-118.388  -3.186  1.00  8.700          H  
ATOM  18226 1HG1 ILE A1121       4.874-116.143  -3.303  1.00  8.700          H  
ATOM  18227 2HG1 ILE A1121       5.404-117.792  -3.585  1.00  8.700          H  
ATOM  18228 1HG2 ILE A1121       1.957-116.082  -3.272  1.00  8.700          H  
ATOM  18229 2HG2 ILE A1121       1.618-116.811  -1.708  1.00  8.700          H  
ATOM  18230 3HG2 ILE A1121       2.929-115.617  -1.866  1.00  8.700          H  
ATOM  18231 1HD1 ILE A1121       5.013-116.592  -5.596  1.00  8.700          H  
ATOM  18232 2HD1 ILE A1121       3.876-117.920  -5.411  1.00  8.700          H  
ATOM  18233 3HD1 ILE A1121       3.384-116.291  -5.119  1.00  8.700          H  
ATOM  18234  N   ILE A1122       3.018-117.792   0.737  1.00  5.050          N  
ATOM  18235  CA  ILE A1122       2.050-117.993   1.785  1.00  5.030          C  
ATOM  18236  C   ILE A1122       0.987-116.878   1.728  1.00  4.830          C  
ATOM  18237  O   ILE A1122       1.284-115.713   2.039  1.00  4.860          O  
ATOM  18238  CB  ILE A1122       2.720-117.950   3.165  1.00  7.050          C  
ATOM  18239  CG1 ILE A1122       3.931-118.957   3.229  1.00  7.050          C  
ATOM  18240  CG2 ILE A1122       1.676-118.188   4.263  1.00  7.050          C  
ATOM  18241  CD1 ILE A1122       3.636-120.419   2.929  1.00  7.050          C  
ATOM  18242  H   ILE A1122       3.764-117.118   0.892  1.00  6.060          H  
ATOM  18243  HA  ILE A1122       1.625-118.973   1.657  1.00  6.040          H  
ATOM  18244  HB  ILE A1122       3.145-116.976   3.305  1.00  8.460          H  
ATOM  18245 1HG1 ILE A1122       4.691-118.617   2.521  1.00  8.460          H  
ATOM  18246 2HG1 ILE A1122       4.348-118.907   4.231  1.00  8.460          H  
ATOM  18247 1HG2 ILE A1122       2.149-118.130   5.239  1.00  8.460          H  
ATOM  18248 2HG2 ILE A1122       0.885-117.430   4.204  1.00  8.460          H  
ATOM  18249 3HG2 ILE A1122       1.230-119.161   4.125  1.00  8.460          H  
ATOM  18250 1HD1 ILE A1122       4.556-120.988   3.016  1.00  8.460          H  
ATOM  18251 2HD1 ILE A1122       2.915-120.808   3.630  1.00  8.460          H  
ATOM  18252 3HD1 ILE A1122       3.250-120.530   1.920  1.00  8.460          H  
ATOM  18253  N   PRO A1123      -0.254-117.201   1.322  1.00  4.650          N  
ATOM  18254  CA  PRO A1123      -1.386-116.307   1.155  1.00  4.440          C  
ATOM  18255  C   PRO A1123      -2.038-116.003   2.484  1.00  4.520          C  
ATOM  18256  O   PRO A1123      -1.887-116.777   3.425  1.00  4.730          O  
ATOM  18257  CB  PRO A1123      -2.320-117.133   0.279  1.00  6.660          C  
ATOM  18258  CG  PRO A1123      -2.056-118.560   0.707  1.00  6.660          C  
ATOM  18259  CD  PRO A1123      -0.594-118.620   1.014  1.00  6.660          C  
ATOM  18260  HA  PRO A1123      -1.056-115.384   0.648  1.00  5.330          H  
ATOM  18261 1HB  PRO A1123      -3.365-116.823   0.433  1.00  7.990          H  
ATOM  18262 2HB  PRO A1123      -2.094-116.955  -0.783  1.00  7.990          H  
ATOM  18263 1HG  PRO A1123      -2.629-118.821   1.594  1.00  7.990          H  
ATOM  18264 2HG  PRO A1123      -2.368-119.255  -0.093  1.00  7.990          H  
ATOM  18265 1HD  PRO A1123      -0.475-119.270   1.906  1.00  7.990          H  
ATOM  18266 2HD  PRO A1123      -0.060-118.988   0.137  1.00  7.990          H  
ATOM  18267  N   LEU A1124      -2.868-114.969   2.528  1.00  4.380          N  
ATOM  18268  CA  LEU A1124      -3.690-114.731   3.707  1.00  4.450          C  
ATOM  18269  C   LEU A1124      -5.152-114.693   3.278  1.00  4.320          C  
ATOM  18270  O   LEU A1124      -5.888-113.728   3.500  1.00  4.210          O  
ATOM  18271  CB  LEU A1124      -3.284-113.413   4.384  1.00  6.200          C  
ATOM  18272  CG  LEU A1124      -1.809-113.320   4.921  1.00  6.200          C  
ATOM  18273  CD1 LEU A1124      -1.546-111.895   5.411  1.00  6.200          C  
ATOM  18274  CD2 LEU A1124      -1.572-114.334   6.042  1.00  6.200          C  
ATOM  18275  H   LEU A1124      -2.936-114.340   1.736  1.00  5.260          H  
ATOM  18276  HA  LEU A1124      -3.569-115.557   4.402  1.00  5.340          H  
ATOM  18277 1HB  LEU A1124      -3.391-112.622   3.643  1.00  7.440          H  
ATOM  18278 2HB  LEU A1124      -3.960-113.195   5.177  1.00  7.440          H  
ATOM  18279  HG  LEU A1124      -1.114-113.524   4.102  1.00  7.440          H  
ATOM  18280 1HD1 LEU A1124      -0.517-111.813   5.763  1.00  7.440          H  
ATOM  18281 2HD1 LEU A1124      -1.703-111.196   4.592  1.00  7.440          H  
ATOM  18282 3HD1 LEU A1124      -2.228-111.663   6.228  1.00  7.440          H  
ATOM  18283 1HD2 LEU A1124      -0.546-114.245   6.384  1.00  7.440          H  
ATOM  18284 2HD2 LEU A1124      -2.246-114.133   6.862  1.00  7.440          H  
ATOM  18285 3HD2 LEU A1124      -1.733-115.347   5.682  1.00  7.440          H  
ATOM  18286  N   TYR A1125      -5.585-115.802   2.692  1.00  4.360          N  
ATOM  18287  CA  TYR A1125      -6.900-115.919   2.091  1.00  4.290          C  
ATOM  18288  C   TYR A1125      -8.086-115.806   3.049  1.00  4.240          C  
ATOM  18289  O   TYR A1125      -9.142-115.300   2.650  1.00  4.140          O  
ATOM  18290  CB  TYR A1125      -6.956-117.229   1.295  1.00  6.030          C  
ATOM  18291  CG  TYR A1125      -6.809-118.491   2.141  1.00  6.030          C  
ATOM  18292  CD1 TYR A1125      -7.873-119.056   2.818  1.00  6.030          C  
ATOM  18293  CD2 TYR A1125      -5.589-119.092   2.199  1.00  6.030          C  
ATOM  18294  CE1 TYR A1125      -7.706-120.200   3.549  1.00  6.030          C  
ATOM  18295  CE2 TYR A1125      -5.408-120.237   2.935  1.00  6.030          C  
ATOM  18296  CZ  TYR A1125      -6.468-120.789   3.614  1.00  6.030          C  
ATOM  18297  OH  TYR A1125      -6.298-121.935   4.355  1.00  6.030          O  
ATOM  18298  H   TYR A1125      -4.945-116.582   2.600  1.00  5.230          H  
ATOM  18299  HA  TYR A1125      -6.999-115.104   1.373  1.00  5.150          H  
ATOM  18300 1HB  TYR A1125      -7.861-117.291   0.719  1.00  7.240          H  
ATOM  18301 2HB  TYR A1125      -6.138-117.228   0.570  1.00  7.240          H  
ATOM  18302  HD1 TYR A1125      -8.836-118.606   2.782  1.00  7.240          H  
ATOM  18303  HD2 TYR A1125      -4.769-118.659   1.660  1.00  7.240          H  
ATOM  18304  HE1 TYR A1125      -8.553-120.636   4.079  1.00  7.240          H  
ATOM  18305  HE2 TYR A1125      -4.424-120.708   2.977  1.00  7.240          H  
ATOM  18306  HH  TYR A1125      -7.130-122.172   4.769  1.00  7.240          H  
ATOM  18307  N   CYS A1126      -7.913-116.118   4.337  1.00  4.300          N  
ATOM  18308  CA  CYS A1126      -9.079-116.046   5.213  1.00  4.290          C  
ATOM  18309  C   CYS A1126      -9.551-114.611   5.499  1.00  4.130          C  
ATOM  18310  O   CYS A1126     -10.581-114.419   6.158  1.00  4.070          O  
ATOM  18311  CB  CYS A1126      -8.893-116.825   6.519  1.00  6.010          C  
ATOM  18312  SG  CYS A1126      -8.866-118.602   6.324  1.00  6.010          S  
ATOM  18313  H   CYS A1126      -7.030-116.479   4.674  1.00  5.160          H  
ATOM  18314  HA  CYS A1126      -9.880-116.558   4.692  1.00  5.150          H  
ATOM  18315 1HB  CYS A1126      -7.981-116.564   6.974  1.00  7.210          H  
ATOM  18316 2HB  CYS A1126      -9.694-116.574   7.213  1.00  7.210          H  
ATOM  18317  HG  CYS A1126      -9.059-118.906   7.620  1.00  7.210          H  
ATOM  18318  N   ARG A1127      -8.824-113.594   5.003  1.00  4.080          N  
ATOM  18319  CA  ARG A1127      -9.322-112.232   5.126  1.00  3.970          C  
ATOM  18320  C   ARG A1127     -10.598-112.119   4.289  1.00  3.880          C  
ATOM  18321  O   ARG A1127     -11.551-111.422   4.661  1.00  3.810          O  
ATOM  18322  CB  ARG A1127      -8.306-111.206   4.647  1.00  5.600          C  
ATOM  18323  CG  ARG A1127      -7.116-111.022   5.552  1.00  5.600          C  
ATOM  18324  CD  ARG A1127      -6.195-109.967   5.072  1.00  5.600          C  
ATOM  18325  NE  ARG A1127      -5.028-109.813   5.948  1.00  5.600          N  
ATOM  18326  CZ  ARG A1127      -4.985-109.068   7.085  1.00  5.600          C  
ATOM  18327  NH1 ARG A1127      -6.050-108.406   7.504  1.00  5.600          N  
ATOM  18328  NH2 ARG A1127      -3.862-109.002   7.782  1.00  5.600          N  
ATOM  18329  H   ARG A1127      -7.947-113.773   4.500  1.00  4.900          H  
ATOM  18330  HA  ARG A1127      -9.560-112.032   6.171  1.00  4.760          H  
ATOM  18331 1HB  ARG A1127      -7.928-111.507   3.668  1.00  6.720          H  
ATOM  18332 2HB  ARG A1127      -8.793-110.239   4.529  1.00  6.720          H  
ATOM  18333 1HG  ARG A1127      -7.455-110.778   6.552  1.00  6.720          H  
ATOM  18334 2HG  ARG A1127      -6.557-111.953   5.569  1.00  6.720          H  
ATOM  18335 1HD  ARG A1127      -5.833-110.250   4.082  1.00  6.720          H  
ATOM  18336 2HD  ARG A1127      -6.713-109.014   5.004  1.00  6.720          H  
ATOM  18337  HE  ARG A1127      -4.186-110.308   5.678  1.00  6.720          H  
ATOM  18338 1HH1 ARG A1127      -6.912-108.445   6.983  1.00  6.720          H  
ATOM  18339 2HH1 ARG A1127      -6.004-107.855   8.352  1.00  6.720          H  
ATOM  18340 1HH2 ARG A1127      -3.042-109.502   7.466  1.00  6.720          H  
ATOM  18341 2HH2 ARG A1127      -3.821-108.440   8.619  1.00  6.720          H  
ATOM  18342  N   HIS A1128     -10.590-112.806   3.132  1.00  3.900          N  
ATOM  18343  CA  HIS A1128     -11.685-112.777   2.185  1.00  3.840          C  
ATOM  18344  C   HIS A1128     -12.794-113.649   2.723  1.00  3.910          C  
ATOM  18345  O   HIS A1128     -13.966-113.351   2.528  1.00  3.870          O  
ATOM  18346  CB  HIS A1128     -11.233-113.285   0.807  1.00  5.400          C  
ATOM  18347  CG  HIS A1128     -10.247-112.396   0.078  1.00  5.400          C  
ATOM  18348  ND1 HIS A1128     -10.583-111.159  -0.439  1.00  5.400          N  
ATOM  18349  CD2 HIS A1128      -8.937-112.578  -0.212  1.00  5.400          C  
ATOM  18350  CE1 HIS A1128      -9.521-110.620  -1.013  1.00  5.400          C  
ATOM  18351  NE2 HIS A1128      -8.508-111.450  -0.884  1.00  5.400          N  
ATOM  18352  H   HIS A1128      -9.786-113.388   2.903  1.00  4.680          H  
ATOM  18353  HA  HIS A1128     -12.063-111.762   2.076  1.00  4.610          H  
ATOM  18354 1HB  HIS A1128     -10.773-114.260   0.921  1.00  6.480          H  
ATOM  18355 2HB  HIS A1128     -12.100-113.408   0.171  1.00  6.480          H  
ATOM  18356  HD1 HIS A1128     -11.483-110.726  -0.455  1.00  6.480          H  
ATOM  18357  HD2 HIS A1128      -8.244-113.394  -0.006  1.00  6.480          H  
ATOM  18358  HE1 HIS A1128      -9.584-109.639  -1.482  1.00  6.480          H  
ATOM  18359  N   LEU A1129     -12.419-114.706   3.446  1.00  4.030          N  
ATOM  18360  CA  LEU A1129     -13.406-115.614   4.026  1.00  4.110          C  
ATOM  18361  C   LEU A1129     -14.260-114.844   5.015  1.00  4.030          C  
ATOM  18362  O   LEU A1129     -15.487-114.864   4.950  1.00  4.020          O  
ATOM  18363  CB  LEU A1129     -12.713-116.797   4.735  1.00  5.720          C  
ATOM  18364  CG  LEU A1129     -13.566-117.860   5.451  1.00  5.720          C  
ATOM  18365  CD1 LEU A1129     -14.508-118.569   4.474  1.00  5.720          C  
ATOM  18366  CD2 LEU A1129     -12.611-118.887   6.085  1.00  5.720          C  
ATOM  18367  H   LEU A1129     -11.415-114.883   3.524  1.00  4.840          H  
ATOM  18368  HA  LEU A1129     -14.045-115.983   3.239  1.00  4.930          H  
ATOM  18369 1HB  LEU A1129     -12.101-117.310   4.036  1.00  6.870          H  
ATOM  18370 2HB  LEU A1129     -12.075-116.382   5.501  1.00  6.870          H  
ATOM  18371  HG  LEU A1129     -14.156-117.384   6.218  1.00  6.870          H  
ATOM  18372 1HD1 LEU A1129     -15.085-119.321   4.992  1.00  6.870          H  
ATOM  18373 2HD1 LEU A1129     -15.189-117.851   4.014  1.00  6.870          H  
ATOM  18374 3HD1 LEU A1129     -13.929-119.052   3.729  1.00  6.870          H  
ATOM  18375 1HD2 LEU A1129     -13.188-119.649   6.612  1.00  6.870          H  
ATOM  18376 2HD2 LEU A1129     -12.009-119.362   5.307  1.00  6.870          H  
ATOM  18377 3HD2 LEU A1129     -11.952-118.386   6.792  1.00  6.870          H  
ATOM  18378  N   ALA A1130     -13.625-114.093   5.910  1.00  3.990          N  
ATOM  18379  CA  ALA A1130     -14.399-113.353   6.898  1.00  3.910          C  
ATOM  18380  C   ALA A1130     -15.380-112.368   6.240  1.00  3.750          C  
ATOM  18381  O   ALA A1130     -16.569-112.314   6.589  1.00  3.700          O  
ATOM  18382  CB  ALA A1130     -13.447-112.601   7.810  1.00  5.510          C  
ATOM  18383  H   ALA A1130     -12.600-114.089   5.938  1.00  4.790          H  
ATOM  18384  HA  ALA A1130     -14.974-114.070   7.483  1.00  4.690          H  
ATOM  18385 1HB  ALA A1130     -14.008-112.067   8.567  1.00  6.610          H  
ATOM  18386 2HB  ALA A1130     -12.767-113.308   8.287  1.00  6.610          H  
ATOM  18387 3HB  ALA A1130     -12.867-111.888   7.213  1.00  6.610          H  
ATOM  18388  N   ASN A1131     -14.932-111.706   5.179  1.00  3.690          N  
ATOM  18389  CA  ASN A1131     -15.721-110.701   4.476  1.00  3.560          C  
ATOM  18390  C   ASN A1131     -16.993-111.244   3.821  1.00  3.600          C  
ATOM  18391  O   ASN A1131     -17.943-110.488   3.555  1.00  3.590          O  
ATOM  18392  CB  ASN A1131     -14.865-110.060   3.406  1.00  5.040          C  
ATOM  18393  CG  ASN A1131     -13.788-109.194   3.955  1.00  5.040          C  
ATOM  18394  OD1 ASN A1131     -13.818-108.759   5.115  1.00  5.040          O  
ATOM  18395  ND2 ASN A1131     -12.816-108.918   3.129  1.00  5.040          N  
ATOM  18396  H   ASN A1131     -13.945-111.812   4.915  1.00  4.430          H  
ATOM  18397  HA  ASN A1131     -16.020-109.943   5.198  1.00  4.270          H  
ATOM  18398 1HB  ASN A1131     -14.411-110.835   2.797  1.00  6.040          H  
ATOM  18399 2HB  ASN A1131     -15.490-109.465   2.748  1.00  6.040          H  
ATOM  18400 1HD2 ASN A1131     -12.055-108.347   3.429  1.00  6.040          H  
ATOM  18401 2HD2 ASN A1131     -12.833-109.282   2.199  1.00  6.040          H  
ATOM  18402  N   CYS A1132     -17.034-112.558   3.577  1.00  3.690          N  
ATOM  18403  CA  CYS A1132     -18.104-113.219   2.836  1.00  3.730          C  
ATOM  18404  C   CYS A1132     -19.475-113.115   3.488  1.00  3.710          C  
ATOM  18405  O   CYS A1132     -20.485-113.399   2.852  1.00  3.700          O  
ATOM  18406  CB  CYS A1132     -17.760-114.692   2.651  1.00  5.210          C  
ATOM  18407  SG  CYS A1132     -16.299-114.968   1.627  1.00  5.210          S  
ATOM  18408  H   CYS A1132     -16.290-113.153   3.959  1.00  4.430          H  
ATOM  18409  HA  CYS A1132     -18.157-112.760   1.849  1.00  4.480          H  
ATOM  18410 1HB  CYS A1132     -17.586-115.150   3.626  1.00  6.250          H  
ATOM  18411 2HB  CYS A1132     -18.593-115.209   2.197  1.00  6.250          H  
ATOM  18412  HG  CYS A1132     -15.456-114.193   2.346  1.00  6.250          H  
ATOM  18413  N   CYS A1133     -19.534-112.743   4.766  1.00  3.720          N  
ATOM  18414  CA  CYS A1133     -20.837-112.581   5.391  1.00  3.720          C  
ATOM  18415  C   CYS A1133     -21.262-111.126   5.645  1.00  3.610          C  
ATOM  18416  O   CYS A1133     -22.412-110.887   6.037  1.00  3.670          O  
ATOM  18417  CB  CYS A1133     -20.911-113.362   6.712  1.00  5.210          C  
ATOM  18418  SG  CYS A1133     -20.777-115.156   6.517  1.00  5.210          S  
ATOM  18419  H   CYS A1133     -18.668-112.567   5.289  1.00  4.460          H  
ATOM  18420  HA  CYS A1133     -21.567-113.018   4.717  1.00  4.460          H  
ATOM  18421 1HB  CYS A1133     -20.104-113.035   7.357  1.00  6.250          H  
ATOM  18422 2HB  CYS A1133     -21.842-113.140   7.226  1.00  6.250          H  
ATOM  18423  HG  CYS A1133     -21.079-115.510   7.798  1.00  6.250          H  
ATOM  18424  N   THR A1134     -20.357-110.144   5.499  1.00  3.570          N  
ATOM  18425  CA  THR A1134     -20.754-108.775   5.856  1.00  3.540          C  
ATOM  18426  C   THR A1134     -20.401-107.652   4.881  1.00  3.360          C  
ATOM  18427  O   THR A1134     -21.029-106.587   4.913  1.00  3.610          O  
ATOM  18428  CB  THR A1134     -20.190-108.377   7.243  1.00  4.970          C  
ATOM  18429  OG1 THR A1134     -18.744-108.408   7.223  1.00  4.970          O  
ATOM  18430  CG2 THR A1134     -20.700-109.326   8.325  1.00  4.970          C  
ATOM  18431  H   THR A1134     -19.425-110.330   5.133  1.00  4.280          H  
ATOM  18432  HA  THR A1134     -21.839-108.765   5.943  1.00  4.250          H  
ATOM  18433  HB  THR A1134     -20.520-107.367   7.478  1.00  5.960          H  
ATOM  18434  HG1 THR A1134     -18.404-107.683   6.682  1.00  5.960          H  
ATOM  18435 1HG2 THR A1134     -20.310-109.006   9.284  1.00  5.960          H  
ATOM  18436 2HG2 THR A1134     -21.789-109.298   8.345  1.00  5.960          H  
ATOM  18437 3HG2 THR A1134     -20.370-110.338   8.125  1.00  5.960          H  
ATOM  18438  N   GLU A1135     -19.419-107.842   4.011  1.00  3.160          N  
ATOM  18439  CA  GLU A1135     -18.964-106.712   3.202  1.00  3.140          C  
ATOM  18440  C   GLU A1135     -19.811-106.483   1.945  1.00  3.110          C  
ATOM  18441  O   GLU A1135     -19.400-106.806   0.822  1.00  3.410          O  
ATOM  18442  CB  GLU A1135     -17.493-106.889   2.866  1.00  4.400          C  
ATOM  18443  CG  GLU A1135     -16.532-106.782   4.050  1.00  4.400          C  
ATOM  18444  CD  GLU A1135     -16.389-105.408   4.655  1.00  4.400          C  
ATOM  18445  OE1 GLU A1135     -16.811-104.456   4.051  1.00  4.400          O  
ATOM  18446  OE2 GLU A1135     -15.831-105.318   5.739  1.00  4.400          O  
ATOM  18447  H   GLU A1135     -18.935-108.739   3.936  1.00  3.790          H  
ATOM  18448  HA  GLU A1135     -19.045-105.811   3.812  1.00  3.770          H  
ATOM  18449 1HB  GLU A1135     -17.360-107.890   2.509  1.00  5.280          H  
ATOM  18450 2HB  GLU A1135     -17.186-106.194   2.086  1.00  5.280          H  
ATOM  18451 1HG  GLU A1135     -16.838-107.489   4.822  1.00  5.280          H  
ATOM  18452 2HG  GLU A1135     -15.561-107.080   3.693  1.00  5.280          H  
ATOM  18453  N   SER A1136     -20.992-105.891   2.175  1.00  3.110          N  
ATOM  18454  CA  SER A1136     -22.030-105.629   1.169  1.00  3.270          C  
ATOM  18455  C   SER A1136     -22.725-104.281   1.300  1.00  3.370          C  
ATOM  18456  O   SER A1136     -22.822-103.700   2.383  1.00  3.590          O  
ATOM  18457  CB  SER A1136     -23.110-106.661   1.195  1.00  4.510          C  
ATOM  18458  OG  SER A1136     -24.127-106.292   0.294  1.00  4.510          O  
ATOM  18459  H   SER A1136     -21.182-105.693   3.160  1.00  3.730          H  
ATOM  18460  HA  SER A1136     -21.555-105.665   0.189  1.00  3.920          H  
ATOM  18461 1HB  SER A1136     -22.707-107.628   0.910  1.00  5.420          H  
ATOM  18462 2HB  SER A1136     -23.520-106.755   2.201  1.00  5.420          H  
ATOM  18463  HG  SER A1136     -24.731-107.065   0.291  1.00  5.420          H  
ATOM  18464  N   SER A1137     -23.177-103.767   0.153  1.00  3.440          N  
ATOM  18465  CA  SER A1137     -23.918-102.511   0.043  1.00  3.630          C  
ATOM  18466  C   SER A1137     -25.425-102.601   0.314  1.00  3.780          C  
ATOM  18467  O   SER A1137     -26.098-101.574   0.358  1.00  4.120          O  
ATOM  18468  CB  SER A1137     -23.719-101.929  -1.331  1.00  5.010          C  
ATOM  18469  OG  SER A1137     -24.299-102.755  -2.302  1.00  5.010          O  
ATOM  18470  H   SER A1137     -23.037-104.303  -0.692  1.00  4.130          H  
ATOM  18471  HA  SER A1137     -23.493-101.825   0.772  1.00  4.360          H  
ATOM  18472 1HB  SER A1137     -24.177-100.942  -1.371  1.00  6.010          H  
ATOM  18473 2HB  SER A1137     -22.657-101.809  -1.532  1.00  6.010          H  
ATOM  18474  HG  SER A1137     -24.285-102.236  -3.113  1.00  6.010          H  
ATOM  18475  N   HIS A1138     -25.961-103.818   0.445  1.00  3.590          N  
ATOM  18476  CA  HIS A1138     -27.400-104.054   0.690  1.00  3.760          C  
ATOM  18477  C   HIS A1138     -28.370-103.484  -0.360  1.00  3.790          C  
ATOM  18478  O   HIS A1138     -29.489-103.099  -0.023  1.00  3.820          O  
ATOM  18479  CB  HIS A1138     -27.792-103.476   2.063  1.00  5.200          C  
ATOM  18480  CG  HIS A1138     -27.099-104.124   3.179  1.00  5.200          C  
ATOM  18481  ND1 HIS A1138     -27.592-105.243   3.805  1.00  5.200          N  
ATOM  18482  CD2 HIS A1138     -25.917-103.854   3.759  1.00  5.200          C  
ATOM  18483  CE1 HIS A1138     -26.742-105.627   4.734  1.00  5.200          C  
ATOM  18484  NE2 HIS A1138     -25.716-104.801   4.723  1.00  5.200          N  
ATOM  18485  H   HIS A1138     -25.324-104.614   0.405  1.00  4.310          H  
ATOM  18486  HA  HIS A1138     -27.565-105.131   0.728  1.00  4.510          H  
ATOM  18487 1HB  HIS A1138     -27.581-102.414   2.108  1.00  6.240          H  
ATOM  18488 2HB  HIS A1138     -28.864-103.595   2.220  1.00  6.240          H  
ATOM  18489  HD2 HIS A1138     -25.239-103.038   3.499  1.00  6.240          H  
ATOM  18490  HE1 HIS A1138     -26.863-106.488   5.392  1.00  6.240          H  
ATOM  18491  HE2 HIS A1138     -24.901-104.848   5.313  1.00  6.240          H  
ATOM  18492  N   ILE A1139     -28.013-103.534  -1.642  1.00  3.830          N  
ATOM  18493  CA  ILE A1139     -28.920-103.014  -2.670  1.00  3.900          C  
ATOM  18494  C   ILE A1139     -30.023-104.005  -3.077  1.00  3.980          C  
ATOM  18495  O   ILE A1139     -31.206-103.662  -3.056  1.00  4.030          O  
ATOM  18496  CB  ILE A1139     -28.129-102.579  -3.920  1.00  5.430          C  
ATOM  18497  CG1 ILE A1139     -27.212-101.384  -3.547  1.00  5.430          C  
ATOM  18498  CG2 ILE A1139     -29.103-102.210  -5.066  1.00  5.430          C  
ATOM  18499  CD1 ILE A1139     -26.174-101.053  -4.606  1.00  5.430          C  
ATOM  18500  H   ILE A1139     -27.101-103.900  -1.886  1.00  4.600          H  
ATOM  18501  HA  ILE A1139     -29.405-102.127  -2.265  1.00  4.680          H  
ATOM  18502  HB  ILE A1139     -27.487-103.396  -4.252  1.00  6.520          H  
ATOM  18503 1HG1 ILE A1139     -27.828-100.501  -3.377  1.00  6.520          H  
ATOM  18504 2HG1 ILE A1139     -26.696-101.618  -2.615  1.00  6.520          H  
ATOM  18505 1HG2 ILE A1139     -28.549-101.915  -5.946  1.00  6.520          H  
ATOM  18506 2HG2 ILE A1139     -29.721-103.063  -5.335  1.00  6.520          H  
ATOM  18507 3HG2 ILE A1139     -29.748-101.395  -4.752  1.00  6.520          H  
ATOM  18508 1HD1 ILE A1139     -25.568-100.222  -4.284  1.00  6.520          H  
ATOM  18509 2HD1 ILE A1139     -25.535-101.918  -4.774  1.00  6.520          H  
ATOM  18510 3HD1 ILE A1139     -26.656-100.782  -5.537  1.00  6.520          H  
ATOM  18511  N   SER A1140     -29.651-105.224  -3.444  1.00  4.010          N  
ATOM  18512  CA  SER A1140     -30.635-106.223  -3.877  1.00  4.140          C  
ATOM  18513  C   SER A1140     -30.101-107.623  -3.640  1.00  4.150          C  
ATOM  18514  O   SER A1140     -28.896-107.813  -3.496  1.00  4.090          O  
ATOM  18515  CB  SER A1140     -30.965-106.081  -5.353  1.00  5.740          C  
ATOM  18516  OG  SER A1140     -29.876-106.448  -6.167  1.00  5.740          O  
ATOM  18517  H   SER A1140     -28.672-105.453  -3.425  1.00  4.810          H  
ATOM  18518  HA  SER A1140     -31.549-106.094  -3.297  1.00  4.970          H  
ATOM  18519 1HB  SER A1140     -31.820-106.716  -5.586  1.00  6.890          H  
ATOM  18520 2HB  SER A1140     -31.256-105.057  -5.569  1.00  6.890          H  
ATOM  18521  HG  SER A1140     -29.374-105.611  -6.378  1.00  6.890          H  
ATOM  18522  N   TYR A1141     -30.979-108.631  -3.655  1.00  4.250          N  
ATOM  18523  CA  TYR A1141     -30.529-110.006  -3.430  1.00  4.290          C  
ATOM  18524  C   TYR A1141     -29.417-110.403  -4.352  1.00  4.260          C  
ATOM  18525  O   TYR A1141     -28.421-110.996  -3.919  1.00  4.210          O  
ATOM  18526  CB  TYR A1141     -31.668-110.985  -3.627  1.00  5.990          C  
ATOM  18527  CG  TYR A1141     -31.239-112.446  -3.505  1.00  5.990          C  
ATOM  18528  CD1 TYR A1141     -31.130-113.014  -2.268  1.00  5.990          C  
ATOM  18529  CD2 TYR A1141     -30.956-113.219  -4.644  1.00  5.990          C  
ATOM  18530  CE1 TYR A1141     -30.775-114.321  -2.159  1.00  5.990          C  
ATOM  18531  CE2 TYR A1141     -30.601-114.534  -4.518  1.00  5.990          C  
ATOM  18532  CZ  TYR A1141     -30.522-115.091  -3.280  1.00  5.990          C  
ATOM  18533  OH  TYR A1141     -30.201-116.426  -3.121  1.00  5.990          O  
ATOM  18534  H   TYR A1141     -31.964-108.440  -3.782  1.00  5.100          H  
ATOM  18535  HA  TYR A1141     -30.153-110.097  -2.423  1.00  5.150          H  
ATOM  18536 1HB  TYR A1141     -32.437-110.789  -2.880  1.00  7.190          H  
ATOM  18537 2HB  TYR A1141     -32.113-110.836  -4.598  1.00  7.190          H  
ATOM  18538  HD1 TYR A1141     -31.337-112.426  -1.370  1.00  7.190          H  
ATOM  18539  HD2 TYR A1141     -31.017-112.795  -5.631  1.00  7.190          H  
ATOM  18540  HE1 TYR A1141     -30.698-114.757  -1.191  1.00  7.190          H  
ATOM  18541  HE2 TYR A1141     -30.390-115.132  -5.407  1.00  7.190          H  
ATOM  18542  HH  TYR A1141     -29.957-116.848  -3.976  1.00  7.190          H  
ATOM  18543  N   PHE A1142     -29.608-110.157  -5.636  1.00  4.320          N  
ATOM  18544  CA  PHE A1142     -28.611-110.540  -6.603  1.00  4.300          C  
ATOM  18545  C   PHE A1142     -27.318-109.776  -6.396  1.00  4.190          C  
ATOM  18546  O   PHE A1142     -26.242-110.369  -6.416  1.00  4.140          O  
ATOM  18547  CB  PHE A1142     -29.088-110.373  -8.027  1.00  6.030          C  
ATOM  18548  CG  PHE A1142     -28.036-110.805  -8.969  1.00  6.030          C  
ATOM  18549  CD1 PHE A1142     -27.804-112.161  -9.158  1.00  6.030          C  
ATOM  18550  CD2 PHE A1142     -27.255-109.886  -9.654  1.00  6.030          C  
ATOM  18551  CE1 PHE A1142     -26.825-112.589 -10.010  1.00  6.030          C  
ATOM  18552  CE2 PHE A1142     -26.273-110.319 -10.509  1.00  6.030          C  
ATOM  18553  CZ  PHE A1142     -26.062-111.672 -10.687  1.00  6.030          C  
ATOM  18554  H   PHE A1142     -30.447-109.674  -5.927  1.00  5.180          H  
ATOM  18555  HA  PHE A1142     -28.396-111.599  -6.454  1.00  5.160          H  
ATOM  18556 1HB  PHE A1142     -29.982-110.978  -8.199  1.00  7.230          H  
ATOM  18557 2HB  PHE A1142     -29.331-109.331  -8.226  1.00  7.230          H  
ATOM  18558  HD1 PHE A1142     -28.411-112.884  -8.619  1.00  7.230          H  
ATOM  18559  HD2 PHE A1142     -27.426-108.809  -9.506  1.00  7.230          H  
ATOM  18560  HE1 PHE A1142     -26.657-113.646 -10.157  1.00  7.230          H  
ATOM  18561  HE2 PHE A1142     -25.662-109.595 -11.046  1.00  7.230          H  
ATOM  18562  HZ  PHE A1142     -25.291-112.016 -11.369  1.00  7.230          H  
ATOM  18563  N   ASP A1143     -27.410-108.448  -6.243  1.00  4.160          N  
ATOM  18564  CA  ASP A1143     -26.221-107.613  -6.096  1.00  4.060          C  
ATOM  18565  C   ASP A1143     -25.428-107.998  -4.850  1.00  3.970          C  
ATOM  18566  O   ASP A1143     -24.196-107.945  -4.843  1.00  3.920          O  
ATOM  18567  CB  ASP A1143     -26.641-106.155  -5.988  1.00  5.720          C  
ATOM  18568  CG  ASP A1143     -27.186-105.586  -7.289  1.00  5.720          C  
ATOM  18569  OD1 ASP A1143     -26.898-106.088  -8.344  1.00  5.720          O  
ATOM  18570  OD2 ASP A1143     -27.993-104.697  -7.189  1.00  5.720          O  
ATOM  18571  H   ASP A1143     -28.324-107.995  -6.232  1.00  4.990          H  
ATOM  18572  HA  ASP A1143     -25.589-107.749  -6.973  1.00  4.870          H  
ATOM  18573 1HB  ASP A1143     -27.398-106.060  -5.216  1.00  6.870          H  
ATOM  18574 2HB  ASP A1143     -25.785-105.554  -5.677  1.00  6.870          H  
ATOM  18575  N   ASP A1144     -26.145-108.356  -3.778  1.00  3.970          N  
ATOM  18576  CA  ASP A1144     -25.546-108.767  -2.515  1.00  3.900          C  
ATOM  18577  C   ASP A1144     -24.839-110.083  -2.710  1.00  3.950          C  
ATOM  18578  O   ASP A1144     -23.649-110.204  -2.400  1.00  3.910          O  
ATOM  18579  CB  ASP A1144     -26.614-108.902  -1.429  1.00  5.490          C  
ATOM  18580  CG  ASP A1144     -26.076-109.319  -0.069  1.00  5.490          C  
ATOM  18581  OD1 ASP A1144     -25.374-108.567   0.551  1.00  5.490          O  
ATOM  18582  OD2 ASP A1144     -26.367-110.406   0.314  1.00  5.490          O  
ATOM  18583  H   ASP A1144     -27.162-108.323  -3.844  1.00  4.760          H  
ATOM  18584  HA  ASP A1144     -24.815-108.019  -2.208  1.00  4.680          H  
ATOM  18585 1HB  ASP A1144     -27.138-107.950  -1.329  1.00  6.590          H  
ATOM  18586 2HB  ASP A1144     -27.358-109.637  -1.750  1.00  6.590          H  
ATOM  18587  N   LEU A1145     -25.556-111.056  -3.281  1.00  4.050          N  
ATOM  18588  CA  LEU A1145     -25.002-112.361  -3.531  1.00  4.100          C  
ATOM  18589  C   LEU A1145     -23.747-112.192  -4.360  1.00  4.060          C  
ATOM  18590  O   LEU A1145     -22.726-112.788  -4.032  1.00  4.050          O  
ATOM  18591  CB  LEU A1145     -26.054-113.268  -4.204  1.00  5.720          C  
ATOM  18592  CG  LEU A1145     -25.677-114.769  -4.445  1.00  5.720          C  
ATOM  18593  CD1 LEU A1145     -26.955-115.606  -4.345  1.00  5.720          C  
ATOM  18594  CD2 LEU A1145     -25.045-114.950  -5.863  1.00  5.720          C  
ATOM  18595  H   LEU A1145     -26.534-110.887  -3.522  1.00  4.860          H  
ATOM  18596  HA  LEU A1145     -24.730-112.809  -2.577  1.00  4.920          H  
ATOM  18597 1HB  LEU A1145     -26.958-113.242  -3.595  1.00  6.860          H  
ATOM  18598 2HB  LEU A1145     -26.303-112.829  -5.173  1.00  6.860          H  
ATOM  18599  HG  LEU A1145     -24.975-115.108  -3.679  1.00  6.860          H  
ATOM  18600 1HD1 LEU A1145     -26.718-116.662  -4.504  1.00  6.860          H  
ATOM  18601 2HD1 LEU A1145     -27.396-115.485  -3.351  1.00  6.860          H  
ATOM  18602 3HD1 LEU A1145     -27.669-115.280  -5.096  1.00  6.860          H  
ATOM  18603 1HD2 LEU A1145     -24.807-116.005  -6.021  1.00  6.860          H  
ATOM  18604 2HD2 LEU A1145     -25.753-114.621  -6.622  1.00  6.860          H  
ATOM  18605 3HD2 LEU A1145     -24.135-114.371  -5.956  1.00  6.860          H  
ATOM  18606  N   MET A1146     -23.801-111.379  -5.425  1.00  4.060          N  
ATOM  18607  CA  MET A1146     -22.645-111.151  -6.275  1.00  4.030          C  
ATOM  18608  C   MET A1146     -21.464-110.538  -5.532  1.00  3.910          C  
ATOM  18609  O   MET A1146     -20.359-111.068  -5.627  1.00  3.910          O  
ATOM  18610  CB  MET A1146     -23.047-110.266  -7.453  1.00  5.650          C  
ATOM  18611  CG  MET A1146     -21.912-109.888  -8.432  1.00  5.650          C  
ATOM  18612  SD  MET A1146     -21.177-111.266  -9.318  1.00  5.650          S  
ATOM  18613  CE  MET A1146     -22.443-111.664 -10.504  1.00  5.650          C  
ATOM  18614  H   MET A1146     -24.685-110.930  -5.671  1.00  4.870          H  
ATOM  18615  HA  MET A1146     -22.326-112.111  -6.666  1.00  4.840          H  
ATOM  18616 1HB  MET A1146     -23.855-110.746  -8.004  1.00  6.780          H  
ATOM  18617 2HB  MET A1146     -23.456-109.332  -7.062  1.00  6.780          H  
ATOM  18618 1HG  MET A1146     -22.313-109.192  -9.164  1.00  6.780          H  
ATOM  18619 2HG  MET A1146     -21.123-109.372  -7.887  1.00  6.780          H  
ATOM  18620 1HE  MET A1146     -22.112-112.492 -11.131  1.00  6.780          H  
ATOM  18621 2HE  MET A1146     -23.342-111.950  -9.978  1.00  6.780          H  
ATOM  18622 3HE  MET A1146     -22.644-110.795 -11.130  1.00  6.780          H  
ATOM  18623  N   SER A1147     -21.659-109.471  -4.752  1.00  3.830          N  
ATOM  18624  CA  SER A1147     -20.510-108.872  -4.070  1.00  3.720          C  
ATOM  18625  C   SER A1147     -19.862-109.838  -3.092  1.00  3.730          C  
ATOM  18626  O   SER A1147     -18.629-109.929  -2.990  1.00  3.690          O  
ATOM  18627  CB  SER A1147     -20.920-107.613  -3.325  1.00  5.250          C  
ATOM  18628  OG  SER A1147     -21.288-106.585  -4.210  1.00  5.250          O  
ATOM  18629  H   SER A1147     -22.585-109.035  -4.667  1.00  4.600          H  
ATOM  18630  HA  SER A1147     -19.772-108.601  -4.822  1.00  4.460          H  
ATOM  18631 1HB  SER A1147     -21.769-107.849  -2.671  1.00  6.300          H  
ATOM  18632 2HB  SER A1147     -20.104-107.280  -2.686  1.00  6.300          H  
ATOM  18633  HG  SER A1147     -21.539-105.843  -3.658  1.00  6.300          H  
ATOM  18634  N   LEU A1148     -20.691-110.591  -2.393  1.00  3.790          N  
ATOM  18635  CA  LEU A1148     -20.189-111.515  -1.411  1.00  3.810          C  
ATOM  18636  C   LEU A1148     -19.608-112.779  -2.090  1.00  3.900          C  
ATOM  18637  O   LEU A1148     -18.649-113.379  -1.582  1.00  3.910          O  
ATOM  18638  CB  LEU A1148     -21.314-111.813  -0.450  1.00  5.330          C  
ATOM  18639  CG  LEU A1148     -21.888-110.675   0.440  1.00  5.330          C  
ATOM  18640  CD1 LEU A1148     -23.073-111.259   1.171  1.00  5.330          C  
ATOM  18641  CD2 LEU A1148     -20.850-110.116   1.436  1.00  5.330          C  
ATOM  18642  H   LEU A1148     -21.705-110.481  -2.515  1.00  4.550          H  
ATOM  18643  HA  LEU A1148     -19.394-111.037  -0.874  1.00  4.570          H  
ATOM  18644 1HB  LEU A1148     -22.143-112.111  -1.071  1.00  6.390          H  
ATOM  18645 2HB  LEU A1148     -21.025-112.597   0.200  1.00  6.390          H  
ATOM  18646  HG  LEU A1148     -22.252-109.862  -0.193  1.00  6.390          H  
ATOM  18647 1HD1 LEU A1148     -23.542-110.488   1.786  1.00  6.390          H  
ATOM  18648 2HD1 LEU A1148     -23.807-111.625   0.445  1.00  6.390          H  
ATOM  18649 3HD1 LEU A1148     -22.745-112.085   1.806  1.00  6.390          H  
ATOM  18650 1HD2 LEU A1148     -21.319-109.342   2.043  1.00  6.390          H  
ATOM  18651 2HD2 LEU A1148     -20.489-110.901   2.082  1.00  6.390          H  
ATOM  18652 3HD2 LEU A1148     -20.028-109.679   0.901  1.00  6.390          H  
ATOM  18653  N   SER A1149     -20.177-113.177  -3.249  1.00  3.980          N  
ATOM  18654  CA  SER A1149     -19.693-114.309  -4.044  1.00  4.090          C  
ATOM  18655  C   SER A1149     -18.316-113.959  -4.573  1.00  4.040          C  
ATOM  18656  O   SER A1149     -17.461-114.838  -4.699  1.00  4.100          O  
ATOM  18657  CB  SER A1149     -20.621-114.648  -5.200  1.00  5.680          C  
ATOM  18658  OG  SER A1149     -21.846-115.133  -4.741  1.00  5.680          O  
ATOM  18659  H   SER A1149     -21.004-112.695  -3.587  1.00  4.780          H  
ATOM  18660  HA  SER A1149     -19.610-115.185  -3.400  1.00  4.910          H  
ATOM  18661 1HB  SER A1149     -20.782-113.764  -5.809  1.00  6.820          H  
ATOM  18662 2HB  SER A1149     -20.150-115.397  -5.832  1.00  6.820          H  
ATOM  18663  HG  SER A1149     -22.277-114.364  -4.327  1.00  6.820          H  
ATOM  18664  N   ILE A1150     -18.104-112.674  -4.896  1.00  3.950          N  
ATOM  18665  CA  ILE A1150     -16.806-112.182  -5.328  1.00  3.910          C  
ATOM  18666  C   ILE A1150     -15.804-112.369  -4.205  1.00  3.880          C  
ATOM  18667  O   ILE A1150     -14.713-112.865  -4.462  1.00  3.920          O  
ATOM  18668  CB  ILE A1150     -16.833-110.724  -5.833  1.00  5.490          C  
ATOM  18669  CG1 ILE A1150     -17.613-110.679  -7.185  1.00  5.490          C  
ATOM  18670  CG2 ILE A1150     -15.375-110.185  -5.980  1.00  5.490          C  
ATOM  18671  CD1 ILE A1150     -18.008-109.291  -7.662  1.00  5.490          C  
ATOM  18672  H   ILE A1150     -18.902-112.035  -4.861  1.00  4.740          H  
ATOM  18673  HA  ILE A1150     -16.482-112.781  -6.172  1.00  4.690          H  
ATOM  18674  HB  ILE A1150     -17.376-110.105  -5.128  1.00  6.590          H  
ATOM  18675 1HG1 ILE A1150     -16.987-111.130  -7.951  1.00  6.590          H  
ATOM  18676 2HG1 ILE A1150     -18.506-111.276  -7.091  1.00  6.590          H  
ATOM  18677 1HG2 ILE A1150     -15.391-109.160  -6.331  1.00  6.590          H  
ATOM  18678 2HG2 ILE A1150     -14.859-110.209  -5.018  1.00  6.590          H  
ATOM  18679 3HG2 ILE A1150     -14.826-110.804  -6.692  1.00  6.590          H  
ATOM  18680 1HD1 ILE A1150     -18.540-109.380  -8.609  1.00  6.590          H  
ATOM  18681 2HD1 ILE A1150     -18.660-108.830  -6.925  1.00  6.590          H  
ATOM  18682 3HD1 ILE A1150     -17.129-108.675  -7.803  1.00  6.590          H  
ATOM  18683  N   HIS A1151     -16.156-112.039  -2.952  1.00  3.820          N  
ATOM  18684  CA  HIS A1151     -15.190-112.271  -1.873  1.00  3.820          C  
ATOM  18685  C   HIS A1151     -14.816-113.761  -1.824  1.00  3.950          C  
ATOM  18686  O   HIS A1151     -13.636-114.091  -1.668  1.00  4.000          O  
ATOM  18687  CB  HIS A1151     -15.729-111.871  -0.488  1.00  5.350          C  
ATOM  18688  CG  HIS A1151     -16.001-110.417  -0.324  1.00  5.350          C  
ATOM  18689  ND1 HIS A1151     -15.091-109.425  -0.627  1.00  5.350          N  
ATOM  18690  CD2 HIS A1151     -17.088-109.801   0.137  1.00  5.350          C  
ATOM  18691  CE1 HIS A1151     -15.660-108.245  -0.399  1.00  5.350          C  
ATOM  18692  NE2 HIS A1151     -16.874-108.461   0.060  1.00  5.350          N  
ATOM  18693  H   HIS A1151     -17.044-111.551  -2.784  1.00  4.580          H  
ATOM  18694  HA  HIS A1151     -14.284-111.701  -2.061  1.00  4.580          H  
ATOM  18695 1HB  HIS A1151     -16.660-112.403  -0.299  1.00  6.420          H  
ATOM  18696 2HB  HIS A1151     -15.022-112.177   0.287  1.00  6.420          H  
ATOM  18697  HD2 HIS A1151     -17.967-110.286   0.493  1.00  6.420          H  
ATOM  18698  HE1 HIS A1151     -15.207-107.272  -0.561  1.00  6.420          H  
ATOM  18699  HE2 HIS A1151     -17.594-107.757   0.345  1.00  6.420          H  
ATOM  18700  N   VAL A1152     -15.799-114.666  -2.006  1.00  4.020          N  
ATOM  18701  CA  VAL A1152     -15.490-116.104  -1.996  1.00  4.160          C  
ATOM  18702  C   VAL A1152     -14.601-116.449  -3.193  1.00  4.230          C  
ATOM  18703  O   VAL A1152     -13.694-117.272  -3.094  1.00  4.310          O  
ATOM  18704  CB  VAL A1152     -16.724-117.011  -2.066  1.00  5.770          C  
ATOM  18705  CG1 VAL A1152     -16.263-118.472  -2.165  1.00  5.770          C  
ATOM  18706  CG2 VAL A1152     -17.560-116.830  -0.904  1.00  5.770          C  
ATOM  18707  H   VAL A1152     -16.766-114.325  -2.085  1.00  4.820          H  
ATOM  18708  HA  VAL A1152     -14.954-116.332  -1.075  1.00  4.990          H  
ATOM  18709  HB  VAL A1152     -17.300-116.765  -2.948  1.00  6.920          H  
ATOM  18710 1HG1 VAL A1152     -17.114-119.105  -2.191  1.00  6.920          H  
ATOM  18711 2HG1 VAL A1152     -15.669-118.648  -3.051  1.00  6.920          H  
ATOM  18712 3HG1 VAL A1152     -15.679-118.719  -1.298  1.00  6.920          H  
ATOM  18713 1HG2 VAL A1152     -18.421-117.461  -0.977  1.00  6.920          H  
ATOM  18714 2HG2 VAL A1152     -17.008-117.087  -0.036  1.00  6.920          H  
ATOM  18715 3HG2 VAL A1152     -17.871-115.794  -0.851  1.00  6.920          H  
ATOM  18716  N   THR A1153     -14.921-115.900  -4.350  1.00  4.200          N  
ATOM  18717  CA  THR A1153     -14.165-116.148  -5.558  1.00  4.260          C  
ATOM  18718  C   THR A1153     -12.711-115.704  -5.342  1.00  4.220          C  
ATOM  18719  O   THR A1153     -11.786-116.412  -5.741  1.00  4.310          O  
ATOM  18720  CB  THR A1153     -14.828-115.449  -6.753  1.00  5.940          C  
ATOM  18721  OG1 THR A1153     -16.185-115.954  -6.890  1.00  5.940          O  
ATOM  18722  CG2 THR A1153     -14.062-115.770  -8.017  1.00  5.940          C  
ATOM  18723  H   THR A1153     -15.735-115.294  -4.393  1.00  5.040          H  
ATOM  18724  HA  THR A1153     -14.162-117.220  -5.753  1.00  5.110          H  
ATOM  18725  HB  THR A1153     -14.844-114.379  -6.595  1.00  7.130          H  
ATOM  18726  HG1 THR A1153     -16.723-115.599  -6.145  1.00  7.130          H  
ATOM  18727 1HG2 THR A1153     -14.538-115.294  -8.872  1.00  7.130          H  
ATOM  18728 2HG2 THR A1153     -13.041-115.415  -7.932  1.00  7.130          H  
ATOM  18729 3HG2 THR A1153     -14.065-116.832  -8.154  1.00  7.130          H  
ATOM  18730  N   MET A1154     -12.501-114.531  -4.725  1.00  4.110          N  
ATOM  18731  CA  MET A1154     -11.157-114.052  -4.409  1.00  4.090          C  
ATOM  18732  C   MET A1154     -10.463-115.019  -3.450  1.00  4.170          C  
ATOM  18733  O   MET A1154      -9.335-115.442  -3.697  1.00  4.190          O  
ATOM  18734  CB  MET A1154     -11.229-112.660  -3.792  1.00  5.730          C  
ATOM  18735  CG  MET A1154     -11.611-111.547  -4.765  1.00  5.730          C  
ATOM  18736  SD  MET A1154     -10.382-111.276  -6.056  1.00  5.730          S  
ATOM  18737  CE  MET A1154      -9.068-110.497  -5.111  1.00  5.730          C  
ATOM  18738  H   MET A1154     -13.311-113.965  -4.482  1.00  4.930          H  
ATOM  18739  HA  MET A1154     -10.578-114.005  -5.327  1.00  4.910          H  
ATOM  18740 1HB  MET A1154     -11.982-112.664  -3.009  1.00  6.880          H  
ATOM  18741 2HB  MET A1154     -10.288-112.429  -3.316  1.00  6.880          H  
ATOM  18742 1HG  MET A1154     -12.550-111.808  -5.245  1.00  6.880          H  
ATOM  18743 2HG  MET A1154     -11.759-110.617  -4.217  1.00  6.880          H  
ATOM  18744 1HE  MET A1154      -8.233-110.264  -5.773  1.00  6.880          H  
ATOM  18745 2HE  MET A1154      -9.441-109.575  -4.663  1.00  6.880          H  
ATOM  18746 3HE  MET A1154      -8.732-111.163  -4.325  1.00  6.880          H  
ATOM  18747  N   LEU A1155     -11.192-115.484  -2.432  1.00  4.230          N  
ATOM  18748  CA  LEU A1155     -10.699-116.440  -1.446  1.00  4.350          C  
ATOM  18749  C   LEU A1155     -10.110-117.667  -2.169  1.00  4.460          C  
ATOM  18750  O   LEU A1155      -8.990-118.103  -1.866  1.00  4.530          O  
ATOM  18751  CB  LEU A1155     -11.909-116.806  -0.555  1.00  6.040          C  
ATOM  18752  CG  LEU A1155     -11.829-117.809   0.502  1.00  6.040          C  
ATOM  18753  CD1 LEU A1155     -10.936-117.411   1.537  1.00  6.040          C  
ATOM  18754  CD2 LEU A1155     -13.233-118.042   1.011  1.00  6.040          C  
ATOM  18755  H   LEU A1155     -12.129-115.096  -2.288  1.00  5.080          H  
ATOM  18756  HA  LEU A1155      -9.919-115.961  -0.856  1.00  5.220          H  
ATOM  18757 1HB  LEU A1155     -12.293-115.895  -0.110  1.00  7.250          H  
ATOM  18758 2HB  LEU A1155     -12.643-117.170  -1.159  1.00  7.250          H  
ATOM  18759  HG  LEU A1155     -11.459-118.695   0.101  1.00  7.250          H  
ATOM  18760 1HD1 LEU A1155     -10.908-118.190   2.292  1.00  7.250          H  
ATOM  18761 2HD1 LEU A1155      -9.972-117.266   1.130  1.00  7.250          H  
ATOM  18762 3HD1 LEU A1155     -11.276-116.502   1.960  1.00  7.250          H  
ATOM  18763 1HD2 LEU A1155     -13.196-118.811   1.752  1.00  7.250          H  
ATOM  18764 2HD2 LEU A1155     -13.631-117.132   1.423  1.00  7.250          H  
ATOM  18765 3HD2 LEU A1155     -13.868-118.359   0.196  1.00  7.250          H  
ATOM  18766  N   LEU A1156     -10.873-118.188  -3.148  1.00  4.490          N  
ATOM  18767  CA  LEU A1156     -10.473-119.313  -3.998  1.00  4.630          C  
ATOM  18768  C   LEU A1156      -9.243-118.975  -4.843  1.00  4.610          C  
ATOM  18769  O   LEU A1156      -8.267-119.738  -4.875  1.00  4.710          O  
ATOM  18770  CB  LEU A1156     -11.696-119.663  -4.891  1.00  6.430          C  
ATOM  18771  CG  LEU A1156     -11.599-120.692  -6.023  1.00  6.430          C  
ATOM  18772  CD1 LEU A1156     -11.172-122.082  -5.529  1.00  6.430          C  
ATOM  18773  CD2 LEU A1156     -13.031-120.738  -6.652  1.00  6.430          C  
ATOM  18774  H   LEU A1156     -11.803-117.786  -3.274  1.00  5.390          H  
ATOM  18775  HA  LEU A1156     -10.241-120.159  -3.365  1.00  5.560          H  
ATOM  18776 1HB  LEU A1156     -12.483-120.003  -4.253  1.00  7.710          H  
ATOM  18777 2HB  LEU A1156     -12.040-118.754  -5.341  1.00  7.710          H  
ATOM  18778  HG  LEU A1156     -10.867-120.364  -6.761  1.00  7.710          H  
ATOM  18779 1HD1 LEU A1156     -11.133-122.766  -6.373  1.00  7.710          H  
ATOM  18780 2HD1 LEU A1156     -10.180-122.029  -5.070  1.00  7.710          H  
ATOM  18781 3HD1 LEU A1156     -11.871-122.461  -4.822  1.00  7.710          H  
ATOM  18782 1HD2 LEU A1156     -13.064-121.440  -7.478  1.00  7.710          H  
ATOM  18783 2HD2 LEU A1156     -13.748-121.048  -5.902  1.00  7.710          H  
ATOM  18784 3HD2 LEU A1156     -13.308-119.746  -7.005  1.00  7.710          H  
ATOM  18785  N   ARG A1157      -9.257-117.818  -5.505  1.00  4.500          N  
ATOM  18786  CA  ARG A1157      -8.157-117.377  -6.359  1.00  4.500          C  
ATOM  18787  C   ARG A1157      -6.846-117.196  -5.601  1.00  4.490          C  
ATOM  18788  O   ARG A1157      -5.779-117.498  -6.133  1.00  4.530          O  
ATOM  18789  CB  ARG A1157      -8.512-116.076  -7.050  1.00  6.300          C  
ATOM  18790  CG  ARG A1157      -9.545-116.205  -8.143  1.00  6.300          C  
ATOM  18791  CD  ARG A1157      -9.936-114.894  -8.670  1.00  6.300          C  
ATOM  18792  NE  ARG A1157     -10.899-115.031  -9.724  1.00  6.300          N  
ATOM  18793  CZ  ARG A1157     -11.538-114.035 -10.351  1.00  6.300          C  
ATOM  18794  NH1 ARG A1157     -11.334-112.770 -10.036  1.00  6.300          N  
ATOM  18795  NH2 ARG A1157     -12.375-114.380 -11.293  1.00  6.300          N  
ATOM  18796  H   ARG A1157     -10.100-117.236  -5.451  1.00  5.400          H  
ATOM  18797  HA  ARG A1157      -8.007-118.133  -7.127  1.00  5.400          H  
ATOM  18798 1HB  ARG A1157      -8.898-115.379  -6.316  1.00  7.560          H  
ATOM  18799 2HB  ARG A1157      -7.617-115.634  -7.479  1.00  7.560          H  
ATOM  18800 1HG  ARG A1157      -9.125-116.783  -8.965  1.00  7.560          H  
ATOM  18801 2HG  ARG A1157     -10.429-116.711  -7.773  1.00  7.560          H  
ATOM  18802 1HD  ARG A1157     -10.386-114.308  -7.866  1.00  7.560          H  
ATOM  18803 2HD  ARG A1157      -9.061-114.380  -9.061  1.00  7.560          H  
ATOM  18804  HE  ARG A1157     -11.144-115.985 -10.041  1.00  7.560          H  
ATOM  18805 1HH1 ARG A1157     -10.684-112.528  -9.302  1.00  7.560          H  
ATOM  18806 2HH1 ARG A1157     -11.831-112.043 -10.527  1.00  7.560          H  
ATOM  18807 1HH2 ARG A1157     -12.472-115.390 -11.473  1.00  7.560          H  
ATOM  18808 2HH2 ARG A1157     -12.901-113.700 -11.816  1.00  7.560          H  
ATOM  18809  N   LYS A1158      -6.930-116.766  -4.345  1.00  4.460          N  
ATOM  18810  CA  LYS A1158      -5.768-116.511  -3.502  1.00  4.470          C  
ATOM  18811  C   LYS A1158      -5.203-117.761  -2.825  1.00  4.580          C  
ATOM  18812  O   LYS A1158      -4.272-117.655  -2.026  1.00  4.590          O  
ATOM  18813  CB  LYS A1158      -6.091-115.451  -2.436  1.00  6.250          C  
ATOM  18814  CG  LYS A1158      -6.485-114.056  -2.991  1.00  6.250          C  
ATOM  18815  CD  LYS A1158      -5.350-113.330  -3.712  1.00  6.250          C  
ATOM  18816  CE  LYS A1158      -5.837-111.976  -4.207  1.00  6.250          C  
ATOM  18817  NZ  LYS A1158      -4.792-111.218  -4.929  1.00  6.250          N  
ATOM  18818  H   LYS A1158      -7.861-116.515  -3.993  1.00  5.350          H  
ATOM  18819  HA  LYS A1158      -4.975-116.129  -4.141  1.00  5.360          H  
ATOM  18820 1HB  LYS A1158      -6.935-115.807  -1.836  1.00  7.500          H  
ATOM  18821 2HB  LYS A1158      -5.241-115.331  -1.768  1.00  7.500          H  
ATOM  18822 1HG  LYS A1158      -7.293-114.163  -3.699  1.00  7.500          H  
ATOM  18823 2HG  LYS A1158      -6.835-113.434  -2.176  1.00  7.500          H  
ATOM  18824 1HD  LYS A1158      -4.501-113.189  -3.039  1.00  7.500          H  
ATOM  18825 2HD  LYS A1158      -5.024-113.904  -4.575  1.00  7.500          H  
ATOM  18826 1HE  LYS A1158      -6.658-112.154  -4.890  1.00  7.500          H  
ATOM  18827 2HE  LYS A1158      -6.194-111.382  -3.365  1.00  7.500          H  
ATOM  18828 1HZ  LYS A1158      -5.173-110.332  -5.265  1.00  7.500          H  
ATOM  18829 2HZ  LYS A1158      -4.004-111.014  -4.329  1.00  7.500          H  
ATOM  18830 3HZ  LYS A1158      -4.480-111.775  -5.716  1.00  7.500          H  
ATOM  18831  N   GLY A1159      -5.752-118.945  -3.125  1.00  4.690          N  
ATOM  18832  CA  GLY A1159      -5.214-120.179  -2.564  1.00  4.830          C  
ATOM  18833  C   GLY A1159      -6.029-120.887  -1.485  1.00  4.870          C  
ATOM  18834  O   GLY A1159      -5.542-121.851  -0.891  1.00  4.990          O  
ATOM  18835  H   GLY A1159      -6.541-118.998  -3.779  1.00  5.630          H  
ATOM  18836 1HA  GLY A1159      -5.059-120.873  -3.386  1.00  5.800          H  
ATOM  18837 2HA  GLY A1159      -4.223-119.973  -2.168  1.00  5.800          H  
ATOM  18838  N   CYS A1160      -7.249-120.445  -1.201  1.00  4.780          N  
ATOM  18839  CA  CYS A1160      -8.050-121.136  -0.211  1.00  4.810          C  
ATOM  18840  C   CYS A1160      -8.405-122.559  -0.667  1.00  4.960          C  
ATOM  18841  O   CYS A1160      -8.936-122.724  -1.773  1.00  4.990          O  
ATOM  18842  CB  CYS A1160      -9.324-120.405   0.021  1.00  6.720          C  
ATOM  18843  SG  CYS A1160     -10.397-121.130   1.235  1.00  6.720          S  
ATOM  18844  H   CYS A1160      -7.666-119.626  -1.655  1.00  5.740          H  
ATOM  18845  HA  CYS A1160      -7.495-121.117   0.713  1.00  5.770          H  
ATOM  18846 1HB  CYS A1160      -9.104-119.397   0.310  1.00  8.070          H  
ATOM  18847 2HB  CYS A1160      -9.831-120.368  -0.901  1.00  8.070          H  
ATOM  18848  HG  CYS A1160     -10.648-122.291   0.580  1.00  8.070          H  
ATOM  18849  N   PRO A1161      -8.183-123.599   0.157  1.00  5.070          N  
ATOM  18850  CA  PRO A1161      -8.501-124.993  -0.102  1.00  5.220          C  
ATOM  18851  C   PRO A1161      -9.966-125.231  -0.467  1.00  5.200          C  
ATOM  18852  O   PRO A1161     -10.868-124.600   0.114  1.00  5.090          O  
ATOM  18853  CB  PRO A1161      -8.148-125.661   1.235  1.00  7.830          C  
ATOM  18854  CG  PRO A1161      -7.118-124.764   1.863  1.00  7.830          C  
ATOM  18855  CD  PRO A1161      -7.488-123.384   1.452  1.00  7.830          C  
ATOM  18856  HA  PRO A1161      -7.834-125.367  -0.904  1.00  6.260          H  
ATOM  18857 1HB  PRO A1161      -9.063-125.791   1.848  1.00  9.400          H  
ATOM  18858 2HB  PRO A1161      -7.753-126.667   1.057  1.00  9.400          H  
ATOM  18859 1HG  PRO A1161      -7.110-124.889   2.954  1.00  9.400          H  
ATOM  18860 2HG  PRO A1161      -6.114-125.048   1.506  1.00  9.400          H  
ATOM  18861 1HD  PRO A1161      -8.139-122.909   2.189  1.00  9.400          H  
ATOM  18862 2HD  PRO A1161      -6.529-122.857   1.310  1.00  9.400          H  
ATOM  18863  N   ASN A1162     -10.208-126.178  -1.381  1.00  5.320          N  
ATOM  18864  CA  ASN A1162     -11.551-126.531  -1.851  1.00  5.350          C  
ATOM  18865  C   ASN A1162     -12.415-127.150  -0.761  1.00  5.390          C  
ATOM  18866  O   ASN A1162     -13.618-127.290  -0.919  1.00  5.420          O  
ATOM  18867  CB  ASN A1162     -11.477-127.438  -3.057  1.00  7.480          C  
ATOM  18868  CG  ASN A1162     -11.018-126.707  -4.285  1.00  7.480          C  
ATOM  18869  OD1 ASN A1162     -11.064-125.475  -4.348  1.00  7.480          O  
ATOM  18870  ND2 ASN A1162     -10.565-127.441  -5.262  1.00  7.480          N  
ATOM  18871  H   ASN A1162      -9.417-126.672  -1.772  1.00  6.380          H  
ATOM  18872  HA  ASN A1162     -12.047-125.611  -2.164  1.00  6.420          H  
ATOM  18873 1HB  ASN A1162     -10.792-128.263  -2.852  1.00  8.970          H  
ATOM  18874 2HB  ASN A1162     -12.454-127.865  -3.249  1.00  8.970          H  
ATOM  18875 1HD2 ASN A1162     -10.250-127.011  -6.112  1.00  8.970          H  
ATOM  18876 2HD2 ASN A1162     -10.531-128.435  -5.169  1.00  8.970          H  
ATOM  18877  N   GLU A1163     -11.808-127.490   0.360  1.00  5.480          N  
ATOM  18878  CA  GLU A1163     -12.503-128.021   1.513  1.00  5.550          C  
ATOM  18879  C   GLU A1163     -13.229-126.909   2.295  1.00  5.390          C  
ATOM  18880  O   GLU A1163     -14.039-127.191   3.183  1.00  5.540          O  
ATOM  18881  CB  GLU A1163     -11.494-128.755   2.388  1.00  7.740          C  
ATOM  18882  CG  GLU A1163     -10.866-129.952   1.680  1.00  7.740          C  
ATOM  18883  CD  GLU A1163      -9.749-129.567   0.737  1.00  7.740          C  
ATOM  18884  OE1 GLU A1163      -9.329-128.446   0.822  1.00  7.740          O  
ATOM  18885  OE2 GLU A1163      -9.339-130.353  -0.084  1.00  7.740          O  
ATOM  18886  H   GLU A1163     -10.790-127.396   0.417  1.00  6.580          H  
ATOM  18887  HA  GLU A1163     -13.250-128.736   1.166  1.00  6.660          H  
ATOM  18888 1HB  GLU A1163     -10.700-128.068   2.680  1.00  9.290          H  
ATOM  18889 2HB  GLU A1163     -11.971-129.103   3.300  1.00  9.290          H  
ATOM  18890 1HG  GLU A1163     -10.469-130.614   2.441  1.00  9.290          H  
ATOM  18891 2HG  GLU A1163     -11.642-130.480   1.128  1.00  9.290          H  
ATOM  18892  N   VAL A1164     -12.902-125.648   1.978  1.00  5.150          N  
ATOM  18893  CA  VAL A1164     -13.432-124.437   2.601  1.00  4.990          C  
ATOM  18894  C   VAL A1164     -14.339-123.660   1.648  1.00  4.880          C  
ATOM  18895  O   VAL A1164     -15.355-123.095   2.068  1.00  4.790          O  
ATOM  18896  CB  VAL A1164     -12.288-123.547   3.106  1.00  7.050          C  
ATOM  18897  CG1 VAL A1164     -12.839-122.189   3.664  1.00  7.050          C  
ATOM  18898  CG2 VAL A1164     -11.501-124.301   4.183  1.00  7.050          C  
ATOM  18899  H   VAL A1164     -12.220-125.512   1.230  1.00  6.180          H  
ATOM  18900  HA  VAL A1164     -14.027-124.730   3.463  1.00  5.990          H  
ATOM  18901  HB  VAL A1164     -11.636-123.342   2.290  1.00  8.460          H  
ATOM  18902 1HG1 VAL A1164     -12.006-121.576   4.003  1.00  8.460          H  
ATOM  18903 2HG1 VAL A1164     -13.376-121.645   2.885  1.00  8.460          H  
ATOM  18904 3HG1 VAL A1164     -13.513-122.378   4.499  1.00  8.460          H  
ATOM  18905 1HG2 VAL A1164     -10.671-123.685   4.522  1.00  8.460          H  
ATOM  18906 2HG2 VAL A1164     -12.156-124.532   5.023  1.00  8.460          H  
ATOM  18907 3HG2 VAL A1164     -11.110-125.229   3.760  1.00  8.460          H  
ATOM  18908  N   ILE A1165     -13.962-123.599   0.377  1.00  4.890          N  
ATOM  18909  CA  ILE A1165     -14.722-122.823  -0.589  1.00  4.800          C  
ATOM  18910  C   ILE A1165     -16.207-123.144  -0.858  1.00  4.840          C  
ATOM  18911  O   ILE A1165     -16.978-122.190  -0.947  1.00  4.750          O  
ATOM  18912  CB  ILE A1165     -13.977-122.813  -1.938  1.00  6.760          C  
ATOM  18913  CG1 ILE A1165     -12.654-122.044  -1.819  1.00  6.760          C  
ATOM  18914  CG2 ILE A1165     -14.847-122.259  -3.059  1.00  6.760          C  
ATOM  18915  CD1 ILE A1165     -12.785-120.583  -1.485  1.00  6.760          C  
ATOM  18916  H   ILE A1165     -13.079-124.047   0.113  1.00  5.870          H  
ATOM  18917  HA  ILE A1165     -14.740-121.814  -0.206  1.00  5.760          H  
ATOM  18918  HB  ILE A1165     -13.702-123.830  -2.196  1.00  8.110          H  
ATOM  18919 1HG1 ILE A1165     -12.029-122.514  -1.066  1.00  8.110          H  
ATOM  18920 2HG1 ILE A1165     -12.150-122.116  -2.745  1.00  8.110          H  
ATOM  18921 1HG2 ILE A1165     -14.288-122.288  -3.983  1.00  8.110          H  
ATOM  18922 2HG2 ILE A1165     -15.738-122.850  -3.187  1.00  8.110          H  
ATOM  18923 3HG2 ILE A1165     -15.137-121.239  -2.844  1.00  8.110          H  
ATOM  18924 1HD1 ILE A1165     -11.828-120.169  -1.473  1.00  8.110          H  
ATOM  18925 2HD1 ILE A1165     -13.376-120.051  -2.218  1.00  8.110          H  
ATOM  18926 3HD1 ILE A1165     -13.224-120.447  -0.530  1.00  8.110          H  
ATOM  18927  N   PRO A1166     -16.691-124.393  -1.049  1.00  5.000          N  
ATOM  18928  CA  PRO A1166     -18.099-124.595  -1.362  1.00  5.050          C  
ATOM  18929  C   PRO A1166     -18.953-124.165  -0.179  1.00  5.020          C  
ATOM  18930  O   PRO A1166     -20.059-123.644  -0.347  1.00  5.010          O  
ATOM  18931  CB  PRO A1166     -18.166-126.095  -1.647  1.00  7.570          C  
ATOM  18932  CG  PRO A1166     -16.968-126.682  -0.893  1.00  7.570          C  
ATOM  18933  CD  PRO A1166     -15.909-125.580  -0.855  1.00  7.570          C  
ATOM  18934  HA  PRO A1166     -18.357-124.015  -2.257  1.00  6.060          H  
ATOM  18935 1HB  PRO A1166     -19.135-126.486  -1.301  1.00  9.090          H  
ATOM  18936 2HB  PRO A1166     -18.119-126.280  -2.730  1.00  9.090          H  
ATOM  18937 1HG  PRO A1166     -17.264-127.017   0.111  1.00  9.090          H  
ATOM  18938 2HG  PRO A1166     -16.592-127.578  -1.415  1.00  9.090          H  
ATOM  18939 1HD  PRO A1166     -15.484-125.628   0.137  1.00  9.090          H  
ATOM  18940 2HD  PRO A1166     -15.150-125.661  -1.608  1.00  9.090          H  
ATOM  18941  N   PHE A1167     -18.362-124.256   1.008  1.00  5.030          N  
ATOM  18942  CA  PHE A1167     -18.967-123.776   2.223  1.00  5.010          C  
ATOM  18943  C   PHE A1167     -19.050-122.273   2.173  1.00  4.810          C  
ATOM  18944  O   PHE A1167     -20.103-121.703   2.430  1.00  4.780          O  
ATOM  18945  CB  PHE A1167     -18.259-124.221   3.472  1.00  7.020          C  
ATOM  18946  CG  PHE A1167     -18.804-123.498   4.611  1.00  7.020          C  
ATOM  18947  CD1 PHE A1167     -20.040-123.798   5.161  1.00  7.020          C  
ATOM  18948  CD2 PHE A1167     -18.093-122.456   5.112  1.00  7.020          C  
ATOM  18949  CE1 PHE A1167     -20.525-123.063   6.212  1.00  7.020          C  
ATOM  18950  CE2 PHE A1167     -18.565-121.735   6.111  1.00  7.020          C  
ATOM  18951  CZ  PHE A1167     -19.784-122.021   6.691  1.00  7.020          C  
ATOM  18952  H   PHE A1167     -17.475-124.738   1.083  1.00  6.040          H  
ATOM  18953  HA  PHE A1167     -19.990-124.163   2.267  1.00  6.010          H  
ATOM  18954 1HB  PHE A1167     -18.403-125.285   3.629  1.00  8.430          H  
ATOM  18955 2HB  PHE A1167     -17.196-124.025   3.401  1.00  8.430          H  
ATOM  18956  HD1 PHE A1167     -20.626-124.620   4.754  1.00  8.430          H  
ATOM  18957  HD2 PHE A1167     -17.125-122.201   4.674  1.00  8.430          H  
ATOM  18958  HE1 PHE A1167     -21.495-123.301   6.650  1.00  8.430          H  
ATOM  18959  HE2 PHE A1167     -17.974-120.929   6.444  1.00  8.430          H  
ATOM  18960  HZ  PHE A1167     -20.155-121.414   7.519  1.00  8.430          H  
ATOM  18961  N   ALA A1168     -17.925-121.619   1.869  1.00  4.700          N  
ATOM  18962  CA  ALA A1168     -17.903-120.171   1.820  1.00  4.530          C  
ATOM  18963  C   ALA A1168     -18.954-119.648   0.824  1.00  4.490          C  
ATOM  18964  O   ALA A1168     -19.615-118.648   1.122  1.00  4.390          O  
ATOM  18965  CB  ALA A1168     -16.512-119.699   1.462  1.00  6.410          C  
ATOM  18966  H   ALA A1168     -17.064-122.150   1.701  1.00  5.640          H  
ATOM  18967  HA  ALA A1168     -18.154-119.798   2.813  1.00  5.440          H  
ATOM  18968 1HB  ALA A1168     -16.478-118.620   1.466  1.00  7.690          H  
ATOM  18969 2HB  ALA A1168     -15.805-120.086   2.191  1.00  7.690          H  
ATOM  18970 3HB  ALA A1168     -16.259-120.074   0.480  1.00  7.690          H  
ATOM  18971  N   TYR A1169     -19.152-120.333  -0.333  1.00  4.580          N  
ATOM  18972  CA  TYR A1169     -20.218-119.914  -1.265  1.00  4.570          C  
ATOM  18973  C   TYR A1169     -21.560-120.080  -0.541  1.00  4.630          C  
ATOM  18974  O   TYR A1169     -22.464-119.246  -0.673  1.00  4.570          O  
ATOM  18975  CB  TYR A1169     -20.193-120.671  -2.616  1.00  6.400          C  
ATOM  18976  CG  TYR A1169     -19.135-120.154  -3.654  1.00  6.400          C  
ATOM  18977  CD1 TYR A1169     -18.048-120.948  -4.030  1.00  6.400          C  
ATOM  18978  CD2 TYR A1169     -19.265-118.865  -4.215  1.00  6.400          C  
ATOM  18979  CE1 TYR A1169     -17.102-120.460  -4.940  1.00  6.400          C  
ATOM  18980  CE2 TYR A1169     -18.313-118.387  -5.121  1.00  6.400          C  
ATOM  18981  CZ  TYR A1169     -17.236-119.177  -5.477  1.00  6.400          C  
ATOM  18982  OH  TYR A1169     -16.270-118.712  -6.359  1.00  6.400          O  
ATOM  18983  H   TYR A1169     -18.536-121.122  -0.555  1.00  5.500          H  
ATOM  18984  HA  TYR A1169     -20.103-118.857  -1.481  1.00  5.480          H  
ATOM  18985 1HB  TYR A1169     -19.987-121.728  -2.424  1.00  7.680          H  
ATOM  18986 2HB  TYR A1169     -21.178-120.615  -3.080  1.00  7.680          H  
ATOM  18987  HD1 TYR A1169     -17.934-121.945  -3.607  1.00  7.680          H  
ATOM  18988  HD2 TYR A1169     -20.109-118.229  -3.932  1.00  7.680          H  
ATOM  18989  HE1 TYR A1169     -16.253-121.077  -5.226  1.00  7.680          H  
ATOM  18990  HE2 TYR A1169     -18.413-117.385  -5.541  1.00  7.680          H  
ATOM  18991  HH  TYR A1169     -16.442-117.779  -6.603  1.00  7.680          H  
ATOM  18992  N   GLY A1170     -21.681-121.158   0.235  1.00  4.750          N  
ATOM  18993  CA  GLY A1170     -22.839-121.451   1.065  1.00  4.820          C  
ATOM  18994  C   GLY A1170     -23.137-120.320   2.048  1.00  4.680          C  
ATOM  18995  O   GLY A1170     -24.283-119.873   2.166  1.00  4.650          O  
ATOM  18996  H   GLY A1170     -20.931-121.859   0.205  1.00  5.700          H  
ATOM  18997 1HA  GLY A1170     -23.698-121.631   0.447  1.00  5.780          H  
ATOM  18998 2HA  GLY A1170     -22.628-122.361   1.619  1.00  5.780          H  
ATOM  18999  N   ALA A1171     -22.109-119.875   2.774  1.00  4.610          N  
ATOM  19000  CA  ALA A1171     -22.237-118.810   3.761  1.00  4.480          C  
ATOM  19001  C   ALA A1171     -22.763-117.529   3.104  1.00  4.340          C  
ATOM  19002  O   ALA A1171     -23.637-116.850   3.666  1.00  4.280          O  
ATOM  19003  CB  ALA A1171     -20.887-118.570   4.421  1.00  6.320          C  
ATOM  19004  H   ALA A1171     -21.217-120.346   2.637  1.00  5.530          H  
ATOM  19005  HA  ALA A1171     -22.953-119.128   4.515  1.00  5.380          H  
ATOM  19006 1HB  ALA A1171     -20.980-117.799   5.176  1.00  7.590          H  
ATOM  19007 2HB  ALA A1171     -20.546-119.495   4.885  1.00  7.590          H  
ATOM  19008 3HB  ALA A1171     -20.166-118.256   3.669  1.00  7.590          H  
ATOM  19009  N   VAL A1172     -22.285-117.240   1.885  1.00  4.310          N  
ATOM  19010  CA  VAL A1172     -22.768-116.090   1.136  1.00  4.200          C  
ATOM  19011  C   VAL A1172     -24.225-116.196   0.805  1.00  4.230          C  
ATOM  19012  O   VAL A1172     -24.989-115.237   0.975  1.00  4.160          O  
ATOM  19013  CB  VAL A1172     -22.038-115.935  -0.205  1.00  5.920          C  
ATOM  19014  CG1 VAL A1172     -22.766-114.885  -1.058  1.00  5.920          C  
ATOM  19015  CG2 VAL A1172     -20.624-115.533   0.066  1.00  5.920          C  
ATOM  19016  H   VAL A1172     -21.519-117.816   1.515  1.00  5.170          H  
ATOM  19017  HA  VAL A1172     -22.601-115.197   1.741  1.00  5.040          H  
ATOM  19018  HB  VAL A1172     -22.033-116.861  -0.755  1.00  7.110          H  
ATOM  19019 1HG1 VAL A1172     -22.241-114.738  -1.994  1.00  7.110          H  
ATOM  19020 2HG1 VAL A1172     -23.787-115.182  -1.295  1.00  7.110          H  
ATOM  19021 3HG1 VAL A1172     -22.803-113.992  -0.505  1.00  7.110          H  
ATOM  19022 1HG2 VAL A1172     -20.115-115.413  -0.878  1.00  7.110          H  
ATOM  19023 2HG2 VAL A1172     -20.592-114.621   0.615  1.00  7.110          H  
ATOM  19024 3HG2 VAL A1172     -20.138-116.300   0.648  1.00  7.110          H  
ATOM  19025  N   GLN A1173     -24.614-117.353   0.294  1.00  4.370          N  
ATOM  19026  CA  GLN A1173     -25.981-117.566  -0.095  1.00  4.420          C  
ATOM  19027  C   GLN A1173     -26.925-117.335   1.052  1.00  4.440          C  
ATOM  19028  O   GLN A1173     -27.938-116.647   0.902  1.00  4.430          O  
ATOM  19029  CB  GLN A1173     -26.141-119.001  -0.509  1.00  6.170          C  
ATOM  19030  CG  GLN A1173     -27.432-119.355  -1.015  1.00  6.170          C  
ATOM  19031  CD  GLN A1173     -27.706-118.863  -2.303  1.00  6.170          C  
ATOM  19032  OE1 GLN A1173     -26.858-119.101  -3.170  1.00  6.170          O  
ATOM  19033  NE2 GLN A1173     -28.844-118.261  -2.528  1.00  6.170          N  
ATOM  19034  H   GLN A1173     -23.914-118.087   0.133  1.00  5.240          H  
ATOM  19035  HA  GLN A1173     -26.229-116.888  -0.910  1.00  5.300          H  
ATOM  19036 1HB  GLN A1173     -25.384-119.242  -1.251  1.00  7.400          H  
ATOM  19037 2HB  GLN A1173     -25.961-119.643   0.347  1.00  7.400          H  
ATOM  19038 1HG  GLN A1173     -27.397-120.368  -1.110  1.00  7.400          H  
ATOM  19039 2HG  GLN A1173     -28.221-119.062  -0.337  1.00  7.400          H  
ATOM  19040 1HE2 GLN A1173     -29.096-117.997  -3.480  1.00  7.400          H  
ATOM  19041 2HE2 GLN A1173     -29.505-118.114  -1.789  1.00  7.400          H  
ATOM  19042  N   VAL A1174     -26.583-117.874   2.216  1.00  4.480          N  
ATOM  19043  CA  VAL A1174     -27.463-117.722   3.345  1.00  4.510          C  
ATOM  19044  C   VAL A1174     -27.581-116.274   3.746  1.00  4.350          C  
ATOM  19045  O   VAL A1174     -28.688-115.831   4.050  1.00  4.350          O  
ATOM  19046  CB  VAL A1174     -27.069-118.636   4.501  1.00  6.300          C  
ATOM  19047  CG1 VAL A1174     -27.904-118.308   5.757  1.00  6.300          C  
ATOM  19048  CG2 VAL A1174     -27.340-120.071   4.046  1.00  6.300          C  
ATOM  19049  H   VAL A1174     -25.723-118.432   2.285  1.00  5.380          H  
ATOM  19050  HA  VAL A1174     -28.451-118.051   3.040  1.00  5.410          H  
ATOM  19051  HB  VAL A1174     -26.008-118.506   4.745  1.00  7.560          H  
ATOM  19052 1HG1 VAL A1174     -27.627-118.986   6.563  1.00  7.560          H  
ATOM  19053 2HG1 VAL A1174     -27.721-117.282   6.082  1.00  7.560          H  
ATOM  19054 3HG1 VAL A1174     -28.957-118.432   5.532  1.00  7.560          H  
ATOM  19055 1HG2 VAL A1174     -27.090-120.751   4.842  1.00  7.560          H  
ATOM  19056 2HG2 VAL A1174     -28.389-120.172   3.798  1.00  7.560          H  
ATOM  19057 3HG2 VAL A1174     -26.741-120.300   3.161  1.00  7.560          H  
ATOM  19058  N   GLN A1175     -26.475-115.529   3.784  1.00  4.220          N  
ATOM  19059  CA  GLN A1175     -26.609-114.128   4.141  1.00  4.080          C  
ATOM  19060  C   GLN A1175     -27.450-113.340   3.150  1.00  4.060          C  
ATOM  19061  O   GLN A1175     -28.252-112.503   3.570  1.00  4.020          O  
ATOM  19062  CB  GLN A1175     -25.238-113.494   4.284  1.00  5.770          C  
ATOM  19063  CG  GLN A1175     -24.525-113.935   5.510  1.00  5.770          C  
ATOM  19064  CD  GLN A1175     -25.149-113.354   6.736  1.00  5.770          C  
ATOM  19065  OE1 GLN A1175     -26.026-113.959   7.372  1.00  5.770          O  
ATOM  19066  NE2 GLN A1175     -24.699-112.166   7.109  1.00  5.770          N  
ATOM  19067  H   GLN A1175     -25.556-115.942   3.582  1.00  5.060          H  
ATOM  19068  HA  GLN A1175     -27.113-114.078   5.101  1.00  4.900          H  
ATOM  19069 1HB  GLN A1175     -24.621-113.768   3.420  1.00  6.920          H  
ATOM  19070 2HB  GLN A1175     -25.326-112.406   4.295  1.00  6.920          H  
ATOM  19071 1HG  GLN A1175     -24.559-115.023   5.579  1.00  6.920          H  
ATOM  19072 2HG  GLN A1175     -23.526-113.604   5.462  1.00  6.920          H  
ATOM  19073 1HE2 GLN A1175     -25.065-111.717   7.925  1.00  6.920          H  
ATOM  19074 2HE2 GLN A1175     -23.954-111.696   6.581  1.00  6.920          H  
ATOM  19075  N   ALA A1176     -27.318-113.601   1.845  1.00  4.120          N  
ATOM  19076  CA  ALA A1176     -28.155-112.860   0.905  1.00  4.140          C  
ATOM  19077  C   ALA A1176     -29.627-113.193   1.158  1.00  4.230          C  
ATOM  19078  O   ALA A1176     -30.495-112.316   1.189  1.00  4.220          O  
ATOM  19079  CB  ALA A1176     -27.753-113.178  -0.535  1.00  5.790          C  
ATOM  19080  H   ALA A1176     -26.610-114.269   1.517  1.00  4.940          H  
ATOM  19081  HA  ALA A1176     -28.020-111.798   1.089  1.00  4.970          H  
ATOM  19082 1HB  ALA A1176     -28.366-112.602  -1.228  1.00  6.950          H  
ATOM  19083 2HB  ALA A1176     -26.704-112.908  -0.675  1.00  6.950          H  
ATOM  19084 3HB  ALA A1176     -27.886-114.243  -0.727  1.00  6.950          H  
ATOM  19085  N   LEU A1177     -29.917-114.463   1.406  1.00  4.340          N  
ATOM  19086  CA  LEU A1177     -31.282-114.868   1.653  1.00  4.470          C  
ATOM  19087  C   LEU A1177     -31.809-114.254   2.948  1.00  4.420          C  
ATOM  19088  O   LEU A1177     -32.959-113.808   3.022  1.00  4.470          O  
ATOM  19089  CB  LEU A1177     -31.314-116.382   1.728  1.00  6.210          C  
ATOM  19090  CG  LEU A1177     -31.034-117.158   0.429  1.00  6.210          C  
ATOM  19091  CD1 LEU A1177     -30.796-118.565   0.772  1.00  6.210          C  
ATOM  19092  CD2 LEU A1177     -32.210-117.111  -0.511  1.00  6.210          C  
ATOM  19093  H   LEU A1177     -29.178-115.174   1.370  1.00  5.210          H  
ATOM  19094  HA  LEU A1177     -31.894-114.519   0.833  1.00  5.360          H  
ATOM  19095 1HB  LEU A1177     -30.568-116.687   2.450  1.00  7.450          H  
ATOM  19096 2HB  LEU A1177     -32.282-116.664   2.074  1.00  7.450          H  
ATOM  19097  HG  LEU A1177     -30.162-116.748  -0.059  1.00  7.450          H  
ATOM  19098 1HD1 LEU A1177     -30.593-119.099  -0.142  1.00  7.450          H  
ATOM  19099 2HD1 LEU A1177     -29.947-118.647   1.437  1.00  7.450          H  
ATOM  19100 3HD1 LEU A1177     -31.670-118.972   1.249  1.00  7.450          H  
ATOM  19101 1HD2 LEU A1177     -31.976-117.686  -1.410  1.00  7.450          H  
ATOM  19102 2HD2 LEU A1177     -33.051-117.547  -0.030  1.00  7.450          H  
ATOM  19103 3HD2 LEU A1177     -32.442-116.103  -0.791  1.00  7.450          H  
ATOM  19104  N   SER A1178     -30.969-114.195   3.982  1.00  4.340          N  
ATOM  19105  CA  SER A1178     -31.375-113.623   5.258  1.00  4.310          C  
ATOM  19106  C   SER A1178     -31.729-112.144   5.118  1.00  4.190          C  
ATOM  19107  O   SER A1178     -32.810-111.709   5.532  1.00  4.250          O  
ATOM  19108  CB  SER A1178     -30.264-113.803   6.279  1.00  6.050          C  
ATOM  19109  OG  SER A1178     -30.621-113.273   7.530  1.00  6.050          O  
ATOM  19110  H   SER A1178     -30.039-114.612   3.902  1.00  5.210          H  
ATOM  19111  HA  SER A1178     -32.259-114.145   5.608  1.00  5.170          H  
ATOM  19112 1HB  SER A1178     -30.031-114.864   6.378  1.00  7.260          H  
ATOM  19113 2HB  SER A1178     -29.364-113.309   5.919  1.00  7.260          H  
ATOM  19114  HG  SER A1178     -29.855-113.409   8.097  1.00  7.260          H  
ATOM  19115  N   ILE A1179     -30.867-111.376   4.445  1.00  4.060          N  
ATOM  19116  CA  ILE A1179     -31.047-109.930   4.315  1.00  3.940          C  
ATOM  19117  C   ILE A1179     -32.351-109.586   3.629  1.00  4.070          C  
ATOM  19118  O   ILE A1179     -33.057-108.675   4.058  1.00  4.070          O  
ATOM  19119  CB  ILE A1179     -29.889-109.284   3.524  1.00  5.560          C  
ATOM  19120  CG1 ILE A1179     -28.588-109.367   4.338  1.00  5.560          C  
ATOM  19121  CG2 ILE A1179     -30.241-107.763   3.212  1.00  5.560          C  
ATOM  19122  CD1 ILE A1179     -27.340-109.080   3.515  1.00  5.560          C  
ATOM  19123  H   ILE A1179     -30.015-111.809   4.077  1.00  4.870          H  
ATOM  19124  HA  ILE A1179     -31.064-109.498   5.313  1.00  4.730          H  
ATOM  19125  HB  ILE A1179     -29.729-109.836   2.598  1.00  6.680          H  
ATOM  19126 1HG1 ILE A1179     -28.635-108.642   5.148  1.00  6.680          H  
ATOM  19127 2HG1 ILE A1179     -28.497-110.358   4.768  1.00  6.680          H  
ATOM  19128 1HG2 ILE A1179     -29.437-107.296   2.653  1.00  6.680          H  
ATOM  19129 2HG2 ILE A1179     -31.147-107.686   2.622  1.00  6.680          H  
ATOM  19130 3HG2 ILE A1179     -30.384-107.222   4.147  1.00  6.680          H  
ATOM  19131 1HD1 ILE A1179     -26.461-109.159   4.151  1.00  6.680          H  
ATOM  19132 2HD1 ILE A1179     -27.262-109.817   2.707  1.00  6.680          H  
ATOM  19133 3HD1 ILE A1179     -27.370-108.089   3.080  1.00  6.680          H  
ATOM  19134  N   TYR A1180     -32.677-110.300   2.562  1.00  4.200          N  
ATOM  19135  CA  TYR A1180     -33.869-109.987   1.795  1.00  4.360          C  
ATOM  19136  C   TYR A1180     -35.089-110.852   2.138  1.00  4.620          C  
ATOM  19137  O   TYR A1180     -36.085-110.831   1.404  1.00  4.730          O  
ATOM  19138  CB  TYR A1180     -33.489-110.063   0.319  1.00  6.040          C  
ATOM  19139  CG  TYR A1180     -32.425-109.013   0.022  1.00  6.040          C  
ATOM  19140  CD1 TYR A1180     -31.092-109.359   0.054  1.00  6.040          C  
ATOM  19141  CD2 TYR A1180     -32.767-107.713  -0.241  1.00  6.040          C  
ATOM  19142  CE1 TYR A1180     -30.119-108.440  -0.148  1.00  6.040          C  
ATOM  19143  CE2 TYR A1180     -31.773-106.795  -0.458  1.00  6.040          C  
ATOM  19144  CZ  TYR A1180     -30.469-107.157  -0.397  1.00  6.040          C  
ATOM  19145  OH  TYR A1180     -29.530-106.221  -0.611  1.00  6.040          O  
ATOM  19146  H   TYR A1180     -32.040-111.037   2.235  1.00  5.040          H  
ATOM  19147  HA  TYR A1180     -34.143-108.956   2.015  1.00  5.230          H  
ATOM  19148 1HB  TYR A1180     -33.084-111.051   0.085  1.00  7.250          H  
ATOM  19149 2HB  TYR A1180     -34.357-109.888  -0.315  1.00  7.250          H  
ATOM  19150  HD1 TYR A1180     -30.810-110.348   0.247  1.00  7.250          H  
ATOM  19151  HD2 TYR A1180     -33.813-107.413  -0.273  1.00  7.250          H  
ATOM  19152  HE1 TYR A1180     -29.079-108.737  -0.105  1.00  7.250          H  
ATOM  19153  HE2 TYR A1180     -32.013-105.771  -0.671  1.00  7.250          H  
ATOM  19154  HH  TYR A1180     -29.986-105.414  -0.883  1.00  7.250          H  
ATOM  19155  N   SER A1181     -35.019-111.583   3.264  1.00  4.750          N  
ATOM  19156  CA  SER A1181     -36.088-112.463   3.745  1.00  5.050          C  
ATOM  19157  C   SER A1181     -36.549-113.488   2.703  1.00  4.990          C  
ATOM  19158  O   SER A1181     -37.754-113.680   2.505  1.00  5.170          O  
ATOM  19159  CB  SER A1181     -37.280-111.633   4.201  1.00  6.950          C  
ATOM  19160  OG  SER A1181     -36.926-110.752   5.234  1.00  6.950          O  
ATOM  19161  H   SER A1181     -34.174-111.533   3.845  1.00  5.700          H  
ATOM  19162  HA  SER A1181     -35.698-113.007   4.608  1.00  6.060          H  
ATOM  19163 1HB  SER A1181     -37.688-111.080   3.362  1.00  8.340          H  
ATOM  19164 2HB  SER A1181     -38.062-112.295   4.554  1.00  8.340          H  
ATOM  19165  HG  SER A1181     -36.487-110.007   4.800  1.00  8.340          H  
ATOM  19166  N   MET A1182     -35.575-114.130   2.038  1.00  4.800          N  
ATOM  19167  CA  MET A1182     -35.782-115.149   1.010  1.00  4.860          C  
ATOM  19168  C   MET A1182     -35.352-116.560   1.452  1.00  4.990          C  
ATOM  19169  O   MET A1182     -35.282-117.473   0.634  1.00  5.110          O  
ATOM  19170  CB  MET A1182     -35.025-114.716  -0.247  1.00  6.780          C  
ATOM  19171  CG  MET A1182     -35.582-113.467  -0.892  1.00  6.780          C  
ATOM  19172  SD  MET A1182     -34.609-112.798  -2.230  1.00  6.780          S  
ATOM  19173  CE  MET A1182     -34.746-113.960  -3.558  1.00  6.780          C  
ATOM  19174  H   MET A1182     -34.613-113.896   2.285  1.00  5.760          H  
ATOM  19175  HA  MET A1182     -36.845-115.191   0.785  1.00  5.830          H  
ATOM  19176 1HB  MET A1182     -34.003-114.513   0.009  1.00  8.140          H  
ATOM  19177 2HB  MET A1182     -35.042-115.521  -0.975  1.00  8.140          H  
ATOM  19178 1HG  MET A1182     -36.543-113.720  -1.297  1.00  8.140          H  
ATOM  19179 2HG  MET A1182     -35.721-112.698  -0.153  1.00  8.140          H  
ATOM  19180 1HE  MET A1182     -34.174-113.587  -4.403  1.00  8.140          H  
ATOM  19181 2HE  MET A1182     -34.350-114.928  -3.252  1.00  8.140          H  
ATOM  19182 3HE  MET A1182     -35.796-114.067  -3.846  1.00  8.140          H  
ATOM  19183  N   LEU A1183     -35.067-116.726   2.741  1.00  5.040          N  
ATOM  19184  CA  LEU A1183     -34.624-118.007   3.292  1.00  5.190          C  
ATOM  19185  C   LEU A1183     -35.697-119.043   3.064  1.00  5.400          C  
ATOM  19186  O   LEU A1183     -36.868-118.686   3.056  1.00  5.420          O  
ATOM  19187  CB  LEU A1183     -34.346-117.870   4.798  1.00  7.210          C  
ATOM  19188  CG  LEU A1183     -33.127-117.047   5.183  1.00  7.210          C  
ATOM  19189  CD1 LEU A1183     -33.156-116.764   6.671  1.00  7.210          C  
ATOM  19190  CD2 LEU A1183     -31.834-117.839   4.856  1.00  7.210          C  
ATOM  19191  H   LEU A1183     -35.164-115.928   3.351  1.00  6.050          H  
ATOM  19192  HA  LEU A1183     -33.728-118.286   2.773  1.00  6.230          H  
ATOM  19193 1HB  LEU A1183     -35.214-117.399   5.259  1.00  8.650          H  
ATOM  19194 2HB  LEU A1183     -34.238-118.858   5.236  1.00  8.650          H  
ATOM  19195  HG  LEU A1183     -33.140-116.119   4.636  1.00  8.650          H  
ATOM  19196 1HD1 LEU A1183     -32.285-116.176   6.952  1.00  8.650          H  
ATOM  19197 2HD1 LEU A1183     -34.063-116.206   6.918  1.00  8.650          H  
ATOM  19198 3HD1 LEU A1183     -33.148-117.702   7.223  1.00  8.650          H  
ATOM  19199 1HD2 LEU A1183     -30.968-117.229   5.131  1.00  8.650          H  
ATOM  19200 2HD2 LEU A1183     -31.821-118.766   5.426  1.00  8.650          H  
ATOM  19201 3HD2 LEU A1183     -31.772-118.080   3.824  1.00  8.650          H  
ATOM  19202  N   PRO A1184     -35.362-120.328   2.891  1.00  5.590          N  
ATOM  19203  CA  PRO A1184     -36.343-121.347   2.618  1.00  5.820          C  
ATOM  19204  C   PRO A1184     -37.482-121.265   3.612  1.00  5.840          C  
ATOM  19205  O   PRO A1184     -37.249-121.219   4.824  1.00  5.800          O  
ATOM  19206  CB  PRO A1184     -35.528-122.632   2.811  1.00  8.730          C  
ATOM  19207  CG  PRO A1184     -34.109-122.235   2.449  1.00  8.730          C  
ATOM  19208  CD  PRO A1184     -33.964-120.823   2.996  1.00  8.730          C  
ATOM  19209  HA  PRO A1184     -36.690-121.244   1.580  1.00  6.980          H  
ATOM  19210 1HB  PRO A1184     -35.625-122.978   3.853  1.00 10.480          H  
ATOM  19211 2HB  PRO A1184     -35.934-123.430   2.171  1.00 10.480          H  
ATOM  19212 1HG  PRO A1184     -33.386-122.946   2.876  1.00 10.480          H  
ATOM  19213 2HG  PRO A1184     -33.988-122.273   1.354  1.00 10.480          H  
ATOM  19214 1HD  PRO A1184     -33.624-120.837   4.045  1.00 10.480          H  
ATOM  19215 2HD  PRO A1184     -33.289-120.292   2.339  1.00 10.480          H  
ATOM  19216  N   GLY A1185     -38.709-121.274   3.105  1.00  5.940          N  
ATOM  19217  CA  GLY A1185     -39.908-121.195   3.940  1.00  5.990          C  
ATOM  19218  C   GLY A1185     -40.347-119.759   4.303  1.00  5.750          C  
ATOM  19219  O   GLY A1185     -41.445-119.558   4.841  1.00  5.700          O  
ATOM  19220  H   GLY A1185     -38.803-121.307   2.073  1.00  7.130          H  
ATOM  19221 1HA  GLY A1185     -40.720-121.699   3.422  1.00  7.190          H  
ATOM  19222 2HA  GLY A1185     -39.730-121.756   4.856  1.00  7.190          H  
ATOM  19223  N   GLU A1186     -39.512-118.771   3.999  1.00  5.650          N  
ATOM  19224  CA  GLU A1186     -39.760-117.361   4.304  1.00  5.440          C  
ATOM  19225  C   GLU A1186     -40.633-116.697   3.230  1.00  5.380          C  
ATOM  19226  O   GLU A1186     -40.757-117.191   2.105  1.00  5.550          O  
ATOM  19227  CB  GLU A1186     -38.437-116.617   4.561  1.00  7.700          C  
ATOM  19228  CG  GLU A1186     -38.562-115.203   5.129  1.00  7.700          C  
ATOM  19229  CD  GLU A1186     -39.327-115.111   6.415  1.00  7.700          C  
ATOM  19230  OE1 GLU A1186     -38.739-115.001   7.462  1.00  7.700          O  
ATOM  19231  OE2 GLU A1186     -40.540-115.182   6.322  1.00  7.700          O  
ATOM  19232  H   GLU A1186     -38.622-118.993   3.545  1.00  6.780          H  
ATOM  19233  HA  GLU A1186     -40.319-117.325   5.238  1.00  6.530          H  
ATOM  19234 1HB  GLU A1186     -37.807-117.206   5.228  1.00  9.240          H  
ATOM  19235 2HB  GLU A1186     -37.908-116.512   3.617  1.00  9.240          H  
ATOM  19236 1HG  GLU A1186     -37.552-114.844   5.316  1.00  9.240          H  
ATOM  19237 2HG  GLU A1186     -38.998-114.554   4.403  1.00  9.240          H  
ATOM  19238  N   VAL A1187     -41.270-115.588   3.587  1.00  5.220          N  
ATOM  19239  CA  VAL A1187     -42.163-114.861   2.681  1.00  5.240          C  
ATOM  19240  C   VAL A1187     -41.644-114.586   1.255  1.00  5.300          C  
ATOM  19241  O   VAL A1187     -42.449-114.630   0.327  1.00  5.400          O  
ATOM  19242  CB  VAL A1187     -42.604-113.505   3.322  1.00  7.330          C  
ATOM  19243  CG1 VAL A1187     -41.412-112.481   3.473  1.00  7.330          C  
ATOM  19244  CG2 VAL A1187     -43.708-112.874   2.455  1.00  7.330          C  
ATOM  19245  H   VAL A1187     -41.129-115.272   4.557  1.00  6.260          H  
ATOM  19246  HA  VAL A1187     -43.063-115.466   2.583  1.00  6.290          H  
ATOM  19247  HB  VAL A1187     -42.988-113.712   4.320  1.00  8.790          H  
ATOM  19248 1HG1 VAL A1187     -41.777-111.567   3.940  1.00  8.790          H  
ATOM  19249 2HG1 VAL A1187     -40.634-112.911   4.096  1.00  8.790          H  
ATOM  19250 3HG1 VAL A1187     -40.999-112.228   2.512  1.00  8.790          H  
ATOM  19251 1HG2 VAL A1187     -44.047-111.963   2.908  1.00  8.790          H  
ATOM  19252 2HG2 VAL A1187     -43.330-112.645   1.456  1.00  8.790          H  
ATOM  19253 3HG2 VAL A1187     -44.545-113.566   2.372  1.00  8.790          H  
ATOM  19254  N   ASN A1188     -40.350-114.316   1.033  1.00  5.350          N  
ATOM  19255  CA  ASN A1188     -39.913-114.029  -0.331  1.00  5.550          C  
ATOM  19256  C   ASN A1188     -39.231-115.241  -0.984  1.00  5.630          C  
ATOM  19257  O   ASN A1188     -38.558-115.109  -2.010  1.00  5.750          O  
ATOM  19258  CB  ASN A1188     -39.031-112.791  -0.373  1.00  7.690          C  
ATOM  19259  CG  ASN A1188     -39.771-111.542   0.011  1.00  7.690          C  
ATOM  19260  OD1 ASN A1188     -40.942-111.362  -0.360  1.00  7.690          O  
ATOM  19261  ND2 ASN A1188     -39.118-110.667   0.749  1.00  7.690          N  
ATOM  19262  H   ASN A1188     -39.659-114.279   1.785  1.00  6.420          H  
ATOM  19263  HA  ASN A1188     -40.794-113.814  -0.935  1.00  6.660          H  
ATOM  19264 1HB  ASN A1188     -38.195-112.903   0.281  1.00  9.230          H  
ATOM  19265 2HB  ASN A1188     -38.644-112.657  -1.381  1.00  9.230          H  
ATOM  19266 1HD2 ASN A1188     -39.593-109.811   1.054  1.00  9.230          H  
ATOM  19267 2HD2 ASN A1188     -38.143-110.839   1.025  1.00  9.230          H  
ATOM  19268  N   ASP A1189     -39.444-116.434  -0.420  1.00  5.670          N  
ATOM  19269  CA  ASP A1189     -38.862-117.665  -0.942  1.00  5.910          C  
ATOM  19270  C   ASP A1189     -39.496-118.030  -2.274  1.00  5.950          C  
ATOM  19271  O   ASP A1189     -40.645-118.491  -2.343  1.00  5.970          O  
ATOM  19272  CB  ASP A1189     -39.072-118.828   0.032  1.00  8.180          C  
ATOM  19273  CG  ASP A1189     -38.442-120.141  -0.453  1.00  8.180          C  
ATOM  19274  OD1 ASP A1189     -37.854-120.137  -1.546  1.00  8.180          O  
ATOM  19275  OD2 ASP A1189     -38.544-121.152   0.265  1.00  8.180          O  
ATOM  19276  H   ASP A1189     -40.016-116.503   0.425  1.00  6.800          H  
ATOM  19277  HA  ASP A1189     -37.791-117.508  -1.087  1.00  7.090          H  
ATOM  19278 1HB  ASP A1189     -38.627-118.563   1.002  1.00  9.810          H  
ATOM  19279 2HB  ASP A1189     -40.141-118.977   0.198  1.00  9.810          H  
ATOM  19280  N   SER A1190     -38.709-117.837  -3.331  1.00  6.020          N  
ATOM  19281  CA  SER A1190     -39.094-117.975  -4.727  1.00  6.100          C  
ATOM  19282  C   SER A1190     -39.581-119.358  -5.098  1.00  6.240          C  
ATOM  19283  O   SER A1190     -40.341-119.516  -6.065  1.00  6.350          O  
ATOM  19284  CB  SER A1190     -37.895-117.662  -5.591  1.00  8.510          C  
ATOM  19285  OG  SER A1190     -36.924-118.648  -5.416  1.00  8.510          O  
ATOM  19286  H   SER A1190     -37.770-117.513  -3.143  1.00  7.220          H  
ATOM  19287  HA  SER A1190     -39.877-117.251  -4.932  1.00  7.320          H  
ATOM  19288 1HB  SER A1190     -38.185-117.607  -6.639  1.00 10.210          H  
ATOM  19289 2HB  SER A1190     -37.483-116.694  -5.308  1.00 10.210          H  
ATOM  19290  HG  SER A1190     -36.132-118.346  -5.916  1.00 10.210          H  
ATOM  19291  N   ILE A1191     -39.220-120.378  -4.318  1.00  6.290          N  
ATOM  19292  CA  ILE A1191     -39.669-121.697  -4.711  1.00  6.450          C  
ATOM  19293  C   ILE A1191     -41.179-121.786  -4.674  1.00  6.550          C  
ATOM  19294  O   ILE A1191     -41.760-122.578  -5.414  1.00  6.700          O  
ATOM  19295  CB  ILE A1191     -39.046-122.836  -3.881  1.00  8.970          C  
ATOM  19296  CG1 ILE A1191     -39.251-124.208  -4.595  1.00  8.970          C  
ATOM  19297  CG2 ILE A1191     -39.716-122.930  -2.494  1.00  8.970          C  
ATOM  19298  CD1 ILE A1191     -38.595-124.372  -5.959  1.00  8.970          C  
ATOM  19299  H   ILE A1191     -38.630-120.220  -3.478  1.00  7.550          H  
ATOM  19300  HA  ILE A1191     -39.358-121.831  -5.736  1.00  7.740          H  
ATOM  19301  HB  ILE A1191     -37.977-122.651  -3.756  1.00 10.760          H  
ATOM  19302 1HG1 ILE A1191     -38.828-124.978  -3.949  1.00 10.760          H  
ATOM  19303 2HG1 ILE A1191     -40.301-124.397  -4.709  1.00 10.760          H  
ATOM  19304 1HG2 ILE A1191     -39.243-123.729  -1.926  1.00 10.760          H  
ATOM  19305 2HG2 ILE A1191     -39.588-122.006  -1.972  1.00 10.760          H  
ATOM  19306 3HG2 ILE A1191     -40.775-123.146  -2.582  1.00 10.760          H  
ATOM  19307 1HD1 ILE A1191     -38.804-125.359  -6.300  1.00 10.760          H  
ATOM  19308 2HD1 ILE A1191     -38.990-123.682  -6.679  1.00 10.760          H  
ATOM  19309 3HD1 ILE A1191     -37.524-124.233  -5.873  1.00 10.760          H  
ATOM  19310  N   ARG A1192     -41.823-120.989  -3.810  1.00  6.520          N  
ATOM  19311  CA  ARG A1192     -43.263-120.995  -3.685  1.00  6.680          C  
ATOM  19312  C   ARG A1192     -43.959-120.520  -4.941  1.00  6.620          C  
ATOM  19313  O   ARG A1192     -45.118-120.858  -5.168  1.00  6.560          O  
ATOM  19314  CB  ARG A1192     -43.691-120.155  -2.499  1.00  9.290          C  
ATOM  19315  CG  ARG A1192     -43.388-120.789  -1.155  1.00  9.290          C  
ATOM  19316  CD  ARG A1192     -43.715-119.897  -0.027  1.00  9.290          C  
ATOM  19317  NE  ARG A1192     -43.583-120.592   1.244  1.00  9.290          N  
ATOM  19318  CZ  ARG A1192     -43.460-120.011   2.451  1.00  9.290          C  
ATOM  19319  NH1 ARG A1192     -43.421-118.701   2.573  1.00  9.290          N  
ATOM  19320  NH2 ARG A1192     -43.370-120.776   3.520  1.00  9.290          N  
ATOM  19321  H   ARG A1192     -41.299-120.324  -3.224  1.00  7.820          H  
ATOM  19322  HA  ARG A1192     -43.575-122.020  -3.492  1.00  8.020          H  
ATOM  19323 1HB  ARG A1192     -43.182-119.192  -2.535  1.00 11.150          H  
ATOM  19324 2HB  ARG A1192     -44.762-119.964  -2.552  1.00 11.150          H  
ATOM  19325 1HG  ARG A1192     -43.962-121.707  -1.044  1.00 11.150          H  
ATOM  19326 2HG  ARG A1192     -42.320-121.017  -1.100  1.00 11.150          H  
ATOM  19327 1HD  ARG A1192     -43.019-119.052  -0.038  1.00 11.150          H  
ATOM  19328 2HD  ARG A1192     -44.738-119.536  -0.123  1.00 11.150          H  
ATOM  19329  HE  ARG A1192     -43.605-121.602   1.219  1.00 11.150          H  
ATOM  19330 1HH1 ARG A1192     -43.470-118.112   1.753  1.00 11.150          H  
ATOM  19331 2HH1 ARG A1192     -43.339-118.280   3.497  1.00 11.150          H  
ATOM  19332 1HH2 ARG A1192     -43.397-121.778   3.431  1.00 11.150          H  
ATOM  19333 2HH2 ARG A1192     -43.217-120.347   4.436  1.00 11.150          H  
ATOM  19334  N   ILE A1193     -43.257-119.768  -5.772  1.00  6.640          N  
ATOM  19335  CA  ILE A1193     -43.833-119.208  -6.966  1.00  6.600          C  
ATOM  19336  C   ILE A1193     -43.747-120.296  -8.007  1.00  6.700          C  
ATOM  19337  O   ILE A1193     -44.712-120.549  -8.729  1.00  6.770          O  
ATOM  19338  CB  ILE A1193     -43.070-117.964  -7.445  1.00  9.260          C  
ATOM  19339  CG1 ILE A1193     -43.343-116.697  -6.552  1.00  9.260          C  
ATOM  19340  CG2 ILE A1193     -43.516-117.656  -8.851  1.00  9.260          C  
ATOM  19341  CD1 ILE A1193     -43.105-116.865  -5.018  1.00  9.260          C  
ATOM  19342  H   ILE A1193     -42.274-119.580  -5.575  1.00  7.970          H  
ATOM  19343  HA  ILE A1193     -44.879-118.956  -6.793  1.00  7.920          H  
ATOM  19344  HB  ILE A1193     -41.997-118.156  -7.437  1.00 11.110          H  
ATOM  19345 1HG1 ILE A1193     -42.671-115.915  -6.905  1.00 11.110          H  
ATOM  19346 2HG1 ILE A1193     -44.369-116.358  -6.711  1.00 11.110          H  
ATOM  19347 1HG2 ILE A1193     -42.985-116.788  -9.199  1.00 11.110          H  
ATOM  19348 2HG2 ILE A1193     -43.321-118.485  -9.510  1.00 11.110          H  
ATOM  19349 3HG2 ILE A1193     -44.567-117.460  -8.849  1.00 11.110          H  
ATOM  19350 1HD1 ILE A1193     -43.274-115.925  -4.511  1.00 11.110          H  
ATOM  19351 2HD1 ILE A1193     -43.787-117.592  -4.602  1.00 11.110          H  
ATOM  19352 3HD1 ILE A1193     -42.096-117.175  -4.831  1.00 11.110          H  
ATOM  19353  N   PHE A1194     -42.578-120.920  -8.107  1.00  6.760          N  
ATOM  19354  CA  PHE A1194     -42.409-121.982  -9.075  1.00  6.870          C  
ATOM  19355  C   PHE A1194     -43.417-123.091  -8.767  1.00  7.090          C  
ATOM  19356  O   PHE A1194     -44.036-123.631  -9.688  1.00  7.250          O  
ATOM  19357  CB  PHE A1194     -40.974-122.492  -9.054  1.00  9.570          C  
ATOM  19358  CG  PHE A1194     -40.001-121.574  -9.762  1.00  9.570          C  
ATOM  19359  CD1 PHE A1194     -39.253-120.652  -9.056  1.00  9.570          C  
ATOM  19360  CD2 PHE A1194     -39.819-121.645 -11.139  1.00  9.570          C  
ATOM  19361  CE1 PHE A1194     -38.356-119.834  -9.693  1.00  9.570          C  
ATOM  19362  CE2 PHE A1194     -38.911-120.837 -11.778  1.00  9.570          C  
ATOM  19363  CZ  PHE A1194     -38.176-119.933 -11.050  1.00  9.570          C  
ATOM  19364  H   PHE A1194     -41.811-120.638  -7.490  1.00  8.110          H  
ATOM  19365  HA  PHE A1194     -42.618-121.588 -10.070  1.00  8.240          H  
ATOM  19366 1HB  PHE A1194     -40.654-122.590  -8.018  1.00 11.490          H  
ATOM  19367 2HB  PHE A1194     -40.916-123.487  -9.503  1.00 11.490          H  
ATOM  19368  HD1 PHE A1194     -39.372-120.575  -7.982  1.00 11.490          H  
ATOM  19369  HD2 PHE A1194     -40.388-122.349 -11.715  1.00 11.490          H  
ATOM  19370  HE1 PHE A1194     -37.776-119.113  -9.114  1.00 11.490          H  
ATOM  19371  HE2 PHE A1194     -38.776-120.912 -12.859  1.00 11.490          H  
ATOM  19372  HZ  PHE A1194     -37.458-119.299 -11.545  1.00 11.490          H  
ATOM  19373  N   LYS A1195     -43.623-123.408  -7.474  1.00  7.150          N  
ATOM  19374  CA  LYS A1195     -44.617-124.414  -7.114  1.00  7.380          C  
ATOM  19375  C   LYS A1195     -46.034-123.987  -7.511  1.00  7.360          C  
ATOM  19376  O   LYS A1195     -46.747-124.772  -8.137  1.00  7.500          O  
ATOM  19377  CB  LYS A1195     -44.561-124.748  -5.623  1.00 10.240          C  
ATOM  19378  CG  LYS A1195     -43.335-125.570  -5.214  1.00 10.240          C  
ATOM  19379  CD  LYS A1195     -43.317-125.855  -3.708  1.00 10.240          C  
ATOM  19380  CE  LYS A1195     -42.122-126.737  -3.308  1.00 10.240          C  
ATOM  19381  NZ  LYS A1195     -42.092-127.015  -1.834  1.00 10.240          N  
ATOM  19382  H   LYS A1195     -43.060-122.966  -6.743  1.00  8.580          H  
ATOM  19383  HA  LYS A1195     -44.384-125.324  -7.664  1.00  8.860          H  
ATOM  19384 1HB  LYS A1195     -44.548-123.820  -5.051  1.00 12.290          H  
ATOM  19385 2HB  LYS A1195     -45.456-125.299  -5.337  1.00 12.290          H  
ATOM  19386 1HG  LYS A1195     -43.343-126.514  -5.757  1.00 12.290          H  
ATOM  19387 2HG  LYS A1195     -42.438-125.029  -5.494  1.00 12.290          H  
ATOM  19388 1HD  LYS A1195     -43.253-124.907  -3.168  1.00 12.290          H  
ATOM  19389 2HD  LYS A1195     -44.241-126.357  -3.420  1.00 12.290          H  
ATOM  19390 1HE  LYS A1195     -42.185-127.683  -3.844  1.00 12.290          H  
ATOM  19391 2HE  LYS A1195     -41.200-126.239  -3.585  1.00 12.290          H  
ATOM  19392 1HZ  LYS A1195     -41.294-127.597  -1.616  1.00 12.290          H  
ATOM  19393 2HZ  LYS A1195     -42.019-126.145  -1.326  1.00 12.290          H  
ATOM  19394 3HZ  LYS A1195     -42.940-127.493  -1.560  1.00 12.290          H  
ATOM  19395  N   LYS A1196     -46.428-122.720  -7.269  1.00  7.220          N  
ATOM  19396  CA  LYS A1196     -47.767-122.267  -7.676  1.00  7.170          C  
ATOM  19397  C   LYS A1196     -47.995-122.454  -9.166  1.00  6.870          C  
ATOM  19398  O   LYS A1196     -49.096-122.798  -9.603  1.00  6.970          O  
ATOM  19399  CB  LYS A1196     -48.001-120.782  -7.363  1.00 10.060          C  
ATOM  19400  CG  LYS A1196     -48.234-120.397  -5.909  1.00 10.060          C  
ATOM  19401  CD  LYS A1196     -48.356-118.859  -5.797  1.00 10.060          C  
ATOM  19402  CE  LYS A1196     -48.658-118.394  -4.377  1.00 10.060          C  
ATOM  19403  NZ  LYS A1196     -48.767-116.879  -4.275  1.00 10.060          N  
ATOM  19404  H   LYS A1196     -45.824-122.080  -6.744  1.00  8.660          H  
ATOM  19405  HA  LYS A1196     -48.508-122.861  -7.145  1.00  8.600          H  
ATOM  19406 1HB  LYS A1196     -47.133-120.213  -7.706  1.00 12.070          H  
ATOM  19407 2HB  LYS A1196     -48.855-120.429  -7.938  1.00 12.070          H  
ATOM  19408 1HG  LYS A1196     -49.170-120.846  -5.577  1.00 12.070          H  
ATOM  19409 2HG  LYS A1196     -47.451-120.764  -5.278  1.00 12.070          H  
ATOM  19410 1HD  LYS A1196     -47.414-118.400  -6.114  1.00 12.070          H  
ATOM  19411 2HD  LYS A1196     -49.144-118.503  -6.460  1.00 12.070          H  
ATOM  19412 1HE  LYS A1196     -49.605-118.831  -4.071  1.00 12.070          H  
ATOM  19413 2HE  LYS A1196     -47.873-118.740  -3.704  1.00 12.070          H  
ATOM  19414 1HZ  LYS A1196     -48.982-116.613  -3.327  1.00 12.070          H  
ATOM  19415 2HZ  LYS A1196     -47.897-116.387  -4.519  1.00 12.070          H  
ATOM  19416 3HZ  LYS A1196     -49.496-116.541  -4.885  1.00 12.070          H  
ATOM  19417  N   LEU A1197     -46.941-122.249  -9.946  1.00  6.580          N  
ATOM  19418  CA  LEU A1197     -47.019-122.356 -11.388  1.00  6.390          C  
ATOM  19419  C   LEU A1197     -46.790-123.776 -11.926  1.00  6.410          C  
ATOM  19420  O   LEU A1197     -46.802-123.977 -13.143  1.00  6.480          O  
ATOM  19421  CB  LEU A1197     -45.987-121.423 -12.010  1.00  9.020          C  
ATOM  19422  CG  LEU A1197     -46.125-119.908 -11.703  1.00  9.020          C  
ATOM  19423  CD1 LEU A1197     -44.987-119.239 -12.354  1.00  9.020          C  
ATOM  19424  CD2 LEU A1197     -47.448-119.346 -12.167  1.00  9.020          C  
ATOM  19425  H   LEU A1197     -46.070-121.921  -9.510  1.00  7.900          H  
ATOM  19426  HA  LEU A1197     -48.016-122.057 -11.694  1.00  7.670          H  
ATOM  19427 1HB  LEU A1197     -45.005-121.734 -11.643  1.00 10.830          H  
ATOM  19428 2HB  LEU A1197     -46.005-121.553 -13.091  1.00 10.830          H  
ATOM  19429  HG  LEU A1197     -46.043-119.737 -10.634  1.00 10.830          H  
ATOM  19430 1HD1 LEU A1197     -45.019-118.193 -12.160  1.00 10.830          H  
ATOM  19431 2HD1 LEU A1197     -44.067-119.656 -11.954  1.00 10.830          H  
ATOM  19432 3HD1 LEU A1197     -45.029-119.402 -13.428  1.00 10.830          H  
ATOM  19433 1HD2 LEU A1197     -47.482-118.274 -11.944  1.00 10.830          H  
ATOM  19434 2HD2 LEU A1197     -47.547-119.496 -13.214  1.00 10.830          H  
ATOM  19435 3HD2 LEU A1197     -48.268-119.839 -11.654  1.00 10.830          H  
ATOM  19436  N   GLY A1198     -46.564-124.755 -11.042  1.00  6.390          N  
ATOM  19437  CA  GLY A1198     -46.344-126.137 -11.451  1.00  6.500          C  
ATOM  19438  C   GLY A1198     -44.961-126.464 -12.020  1.00  6.520          C  
ATOM  19439  O   GLY A1198     -44.842-127.406 -12.812  1.00  6.540          O  
ATOM  19440  H   GLY A1198     -46.581-124.551 -10.041  1.00  7.670          H  
ATOM  19441 1HA  GLY A1198     -46.529-126.775 -10.588  1.00  7.800          H  
ATOM  19442 2HA  GLY A1198     -47.099-126.400 -12.188  1.00  7.800          H  
ATOM  19443  N   VAL A1199     -43.922-125.713 -11.652  1.00  6.710          N  
ATOM  19444  CA  VAL A1199     -42.599-125.981 -12.204  1.00  6.800          C  
ATOM  19445  C   VAL A1199     -41.798-126.796 -11.164  1.00  6.660          C  
ATOM  19446  O   VAL A1199     -41.543-126.334 -10.045  1.00  6.370          O  
ATOM  19447  CB  VAL A1199     -41.879-124.657 -12.528  1.00  9.480          C  
ATOM  19448  CG1 VAL A1199     -40.528-124.947 -13.169  1.00  9.480          C  
ATOM  19449  CG2 VAL A1199     -42.758-123.759 -13.409  1.00  9.480          C  
ATOM  19450  H   VAL A1199     -44.052-124.952 -10.977  1.00  8.050          H  
ATOM  19451  HA  VAL A1199     -42.704-126.568 -13.118  1.00  8.160          H  
ATOM  19452  HB  VAL A1199     -41.689-124.153 -11.598  1.00 11.380          H  
ATOM  19453 1HG1 VAL A1199     -39.992-124.017 -13.359  1.00 11.380          H  
ATOM  19454 2HG1 VAL A1199     -39.951-125.568 -12.535  1.00 11.380          H  
ATOM  19455 3HG1 VAL A1199     -40.687-125.467 -14.112  1.00 11.380          H  
ATOM  19456 1HG2 VAL A1199     -42.244-122.821 -13.603  1.00 11.380          H  
ATOM  19457 2HG2 VAL A1199     -42.964-124.262 -14.350  1.00 11.380          H  
ATOM  19458 3HG2 VAL A1199     -43.702-123.553 -12.899  1.00 11.380          H  
ATOM  19459  N   SER A1200     -41.357-127.995 -11.552  1.00  6.930          N  
ATOM  19460  CA  SER A1200     -40.708-128.959 -10.646  1.00  6.900          C  
ATOM  19461  C   SER A1200     -39.245-128.687 -10.272  1.00  6.780          C  
ATOM  19462  O   SER A1200     -38.338-129.442 -10.633  1.00  7.150          O  
ATOM  19463  CB  SER A1200     -40.768-130.344 -11.267  1.00  9.670          C  
ATOM  19464  OG  SER A1200     -42.090-130.757 -11.479  1.00  9.670          O  
ATOM  19465  H   SER A1200     -41.562-128.295 -12.494  1.00  8.320          H  
ATOM  19466  HA  SER A1200     -41.285-128.971  -9.720  1.00  8.280          H  
ATOM  19467 1HB  SER A1200     -40.227-130.345 -12.212  1.00 11.610          H  
ATOM  19468 2HB  SER A1200     -40.268-131.053 -10.606  1.00 11.610          H  
ATOM  19469  HG  SER A1200     -42.038-131.667 -11.787  1.00 11.610          H  
ATOM  19470  N   LEU A1201     -39.020-127.606  -9.543  1.00  6.380          N  
ATOM  19471  CA  LEU A1201     -37.669-127.234  -9.104  1.00  6.250          C  
ATOM  19472  C   LEU A1201     -37.539-127.481  -7.603  1.00  6.130          C  
ATOM  19473  O   LEU A1201     -38.554-127.646  -6.928  1.00  6.320          O  
ATOM  19474  CB  LEU A1201     -37.378-125.765  -9.365  1.00  8.800          C  
ATOM  19475  CG  LEU A1201     -37.655-125.259 -10.759  1.00  8.800          C  
ATOM  19476  CD1 LEU A1201     -37.231-123.854 -10.822  1.00  8.800          C  
ATOM  19477  CD2 LEU A1201     -37.017-126.106 -11.843  1.00  8.800          C  
ATOM  19478  H   LEU A1201     -39.840-127.034  -9.327  1.00  7.660          H  
ATOM  19479  HA  LEU A1201     -36.934-127.854  -9.613  1.00  7.500          H  
ATOM  19480 1HB  LEU A1201     -37.995-125.181  -8.695  1.00 10.560          H  
ATOM  19481 2HB  LEU A1201     -36.348-125.567  -9.116  1.00 10.560          H  
ATOM  19482  HG  LEU A1201     -38.711-125.264 -10.884  1.00 10.560          H  
ATOM  19483 1HD1 LEU A1201     -37.482-123.443 -11.792  1.00 10.560          H  
ATOM  19484 2HD1 LEU A1201     -37.738-123.301 -10.046  1.00 10.560          H  
ATOM  19485 3HD1 LEU A1201     -36.155-123.793 -10.677  1.00 10.560          H  
ATOM  19486 1HD2 LEU A1201     -37.275-125.693 -12.818  1.00 10.560          H  
ATOM  19487 2HD2 LEU A1201     -35.973-126.108 -11.739  1.00 10.560          H  
ATOM  19488 3HD2 LEU A1201     -37.381-127.121 -11.782  1.00 10.560          H  
ATOM  19489  N   LYS A1202     -36.310-127.515  -7.071  1.00  6.110          N  
ATOM  19490  CA  LYS A1202     -36.136-127.603  -5.620  1.00  6.140          C  
ATOM  19491  C   LYS A1202     -35.634-126.280  -5.038  1.00  6.030          C  
ATOM  19492  O   LYS A1202     -36.289-125.686  -4.183  1.00  6.260          O  
ATOM  19493  CB  LYS A1202     -35.141-128.706  -5.230  1.00  8.580          C  
ATOM  19494  CG  LYS A1202     -34.921-128.839  -3.695  1.00  8.580          C  
ATOM  19495  CD  LYS A1202     -33.906-129.929  -3.331  1.00  8.580          C  
ATOM  19496  CE  LYS A1202     -33.677-129.969  -1.806  1.00  8.580          C  
ATOM  19497  NZ  LYS A1202     -32.646-130.980  -1.402  1.00  8.580          N  
ATOM  19498  H   LYS A1202     -35.470-127.427  -7.651  1.00  7.330          H  
ATOM  19499  HA  LYS A1202     -37.100-127.822  -5.162  1.00  7.370          H  
ATOM  19500 1HB  LYS A1202     -35.503-129.664  -5.603  1.00 10.300          H  
ATOM  19501 2HB  LYS A1202     -34.175-128.519  -5.702  1.00 10.300          H  
ATOM  19502 1HG  LYS A1202     -34.555-127.894  -3.290  1.00 10.300          H  
ATOM  19503 2HG  LYS A1202     -35.874-129.065  -3.217  1.00 10.300          H  
ATOM  19504 1HD  LYS A1202     -34.265-130.901  -3.672  1.00 10.300          H  
ATOM  19505 2HD  LYS A1202     -32.957-129.713  -3.825  1.00 10.300          H  
ATOM  19506 1HE  LYS A1202     -33.350-128.982  -1.467  1.00 10.300          H  
ATOM  19507 2HE  LYS A1202     -34.619-130.216  -1.318  1.00 10.300          H  
ATOM  19508 1HZ  LYS A1202     -32.541-130.967  -0.393  1.00 10.300          H  
ATOM  19509 2HZ  LYS A1202     -32.935-131.900  -1.695  1.00 10.300          H  
ATOM  19510 3HZ  LYS A1202     -31.757-130.752  -1.835  1.00 10.300          H  
ATOM  19511  N   SER A1203     -34.409-125.885  -5.410  1.00  5.920          N  
ATOM  19512  CA  SER A1203     -33.848-124.625  -4.879  1.00  5.780          C  
ATOM  19513  C   SER A1203     -32.670-124.056  -5.675  1.00  6.050          C  
ATOM  19514  O   SER A1203     -32.516-122.830  -5.818  1.00  6.220          O  
ATOM  19515  CB  SER A1203     -33.328-124.879  -3.495  1.00  8.150          C  
ATOM  19516  OG  SER A1203     -32.256-125.770  -3.566  1.00  8.150          O  
ATOM  19517  H   SER A1203     -33.945-126.432  -6.137  1.00  7.100          H  
ATOM  19518  HA  SER A1203     -34.647-123.881  -4.851  1.00  6.940          H  
ATOM  19519 1HB  SER A1203     -33.005-123.958  -3.043  1.00  9.780          H  
ATOM  19520 2HB  SER A1203     -34.111-125.296  -2.863  1.00  9.780          H  
ATOM  19521  HG  SER A1203     -32.005-125.936  -2.644  1.00  9.780          H  
ATOM  19522  N   ASN A1204     -31.903-124.991  -6.247  1.00  6.230          N  
ATOM  19523  CA  ASN A1204     -30.670-124.769  -7.003  1.00  6.390          C  
ATOM  19524  C   ASN A1204     -30.924-124.501  -8.469  1.00  6.450          C  
ATOM  19525  O   ASN A1204     -30.184-123.777  -9.131  1.00  6.540          O  
ATOM  19526  CB  ASN A1204     -29.797-126.003  -6.826  1.00  8.880          C  
ATOM  19527  CG  ASN A1204     -29.258-126.161  -5.426  1.00  8.880          C  
ATOM  19528  OD1 ASN A1204     -28.881-125.196  -4.765  1.00  8.880          O  
ATOM  19529  ND2 ASN A1204     -29.222-127.379  -4.954  1.00  8.880          N  
ATOM  19530  H   ASN A1204     -32.155-125.947  -6.034  1.00  7.480          H  
ATOM  19531  HA  ASN A1204     -30.157-123.896  -6.614  1.00  7.670          H  
ATOM  19532 1HB  ASN A1204     -30.383-126.891  -7.077  1.00 10.660          H  
ATOM  19533 2HB  ASN A1204     -28.960-125.970  -7.506  1.00 10.660          H  
ATOM  19534 1HD2 ASN A1204     -28.838-127.541  -4.020  1.00 10.660          H  
ATOM  19535 2HD2 ASN A1204     -29.546-128.151  -5.496  1.00 10.660          H  
ATOM  19536  N   GLU A1205     -32.001-125.062  -8.972  1.00  6.450          N  
ATOM  19537  CA  GLU A1205     -32.383-124.956 -10.361  1.00  6.520          C  
ATOM  19538  C   GLU A1205     -32.794-123.538 -10.762  1.00  6.390          C  
ATOM  19539  O   GLU A1205     -32.911-123.229 -11.949  1.00  6.470          O  
ATOM  19540  CB  GLU A1205     -33.513-125.931 -10.629  1.00  9.100          C  
ATOM  19541  CG  GLU A1205     -33.157-127.403 -10.408  1.00  9.100          C  
ATOM  19542  CD  GLU A1205     -33.206-127.843  -8.941  1.00  9.100          C  
ATOM  19543  OE1 GLU A1205     -33.627-127.054  -8.077  1.00  9.100          O  
ATOM  19544  OE2 GLU A1205     -32.834-128.952  -8.684  1.00  9.100          O  
ATOM  19545  H   GLU A1205     -32.575-125.652  -8.370  1.00  7.740          H  
ATOM  19546  HA  GLU A1205     -31.525-125.244 -10.971  1.00  7.820          H  
ATOM  19547 1HB  GLU A1205     -34.343-125.686 -10.004  1.00 10.920          H  
ATOM  19548 2HB  GLU A1205     -33.813-125.822 -11.664  1.00 10.920          H  
ATOM  19549 1HG  GLU A1205     -33.857-128.013 -10.979  1.00 10.920          H  
ATOM  19550 2HG  GLU A1205     -32.155-127.586 -10.800  1.00 10.920          H  
ATOM  19551  N   ILE A1206     -33.073-122.703  -9.765  1.00  6.210          N  
ATOM  19552  CA  ILE A1206     -33.512-121.339  -9.970  1.00  6.080          C  
ATOM  19553  C   ILE A1206     -32.287-120.422 -10.070  1.00  5.860          C  
ATOM  19554  O   ILE A1206     -31.549-120.310  -9.098  1.00  5.710          O  
ATOM  19555  CB  ILE A1206     -34.354-120.872  -8.779  1.00  8.560          C  
ATOM  19556  CG1 ILE A1206     -35.562-121.780  -8.623  1.00  8.560          C  
ATOM  19557  CG2 ILE A1206     -34.791-119.409  -9.017  1.00  8.560          C  
ATOM  19558  CD1 ILE A1206     -36.338-121.611  -7.327  1.00  8.560          C  
ATOM  19559  H   ILE A1206     -32.921-123.043  -8.827  1.00  7.450          H  
ATOM  19560  HA  ILE A1206     -34.134-121.310 -10.853  1.00  7.300          H  
ATOM  19561  HB  ILE A1206     -33.777-120.941  -7.857  1.00 10.280          H  
ATOM  19562 1HG1 ILE A1206     -36.216-121.596  -9.451  1.00 10.280          H  
ATOM  19563 2HG1 ILE A1206     -35.227-122.812  -8.668  1.00 10.280          H  
ATOM  19564 1HG2 ILE A1206     -35.388-119.074  -8.193  1.00 10.280          H  
ATOM  19565 2HG2 ILE A1206     -33.920-118.757  -9.096  1.00 10.280          H  
ATOM  19566 3HG2 ILE A1206     -35.368-119.337  -9.928  1.00 10.280          H  
ATOM  19567 1HD1 ILE A1206     -37.159-122.303  -7.334  1.00 10.280          H  
ATOM  19568 2HD1 ILE A1206     -35.687-121.822  -6.479  1.00 10.280          H  
ATOM  19569 3HD1 ILE A1206     -36.730-120.607  -7.228  1.00 10.280          H  
ATOM  19570  N   PRO A1207     -32.079-119.684 -11.167  1.00  5.840          N  
ATOM  19571  CA  PRO A1207     -30.958-118.789 -11.356  1.00  5.670          C  
ATOM  19572  C   PRO A1207     -30.887-117.784 -10.233  1.00  5.520          C  
ATOM  19573  O   PRO A1207     -31.940-117.311  -9.783  1.00  5.570          O  
ATOM  19574  CB  PRO A1207     -31.292-118.100 -12.684  1.00  8.500          C  
ATOM  19575  CG  PRO A1207     -32.180-119.082 -13.413  1.00  8.500          C  
ATOM  19576  CD  PRO A1207     -32.990-119.770 -12.331  1.00  8.500          C  
ATOM  19577  HA  PRO A1207     -30.022-119.386 -11.403  1.00  6.800          H  
ATOM  19578 1HB  PRO A1207     -31.797-117.139 -12.483  1.00 10.210          H  
ATOM  19579 2HB  PRO A1207     -30.372-117.864 -13.238  1.00 10.210          H  
ATOM  19580 1HG  PRO A1207     -32.837-118.552 -14.121  1.00 10.210          H  
ATOM  19581 2HG  PRO A1207     -31.572-119.773 -14.014  1.00 10.210          H  
ATOM  19582 1HD  PRO A1207     -33.935-119.238 -12.134  1.00 10.210          H  
ATOM  19583 2HD  PRO A1207     -33.140-120.804 -12.659  1.00 10.210          H  
ATOM  19584  N   THR A1208     -29.687-117.373  -9.830  1.00  5.350          N  
ATOM  19585  CA  THR A1208     -29.545-116.413  -8.738  1.00  5.200          C  
ATOM  19586  C   THR A1208     -30.168-115.054  -9.077  1.00  5.180          C  
ATOM  19587  O   THR A1208     -30.482-114.274  -8.175  1.00  5.100          O  
ATOM  19588  CB  THR A1208     -28.064-116.290  -8.332  1.00  7.340          C  
ATOM  19589  OG1 THR A1208     -27.294-115.927  -9.475  1.00  7.340          O  
ATOM  19590  CG2 THR A1208     -27.536-117.621  -7.757  1.00  7.340          C  
ATOM  19591  H   THR A1208     -28.844-117.748 -10.249  1.00  6.420          H  
ATOM  19592  HA  THR A1208     -30.074-116.815  -7.878  1.00  6.240          H  
ATOM  19593  HB  THR A1208     -27.964-115.509  -7.576  1.00  8.810          H  
ATOM  19594  HG1 THR A1208     -26.432-115.621  -9.183  1.00  8.810          H  
ATOM  19595 1HG2 THR A1208     -26.494-117.504  -7.482  1.00  8.810          H  
ATOM  19596 2HG2 THR A1208     -28.121-117.898  -6.876  1.00  8.810          H  
ATOM  19597 3HG2 THR A1208     -27.627-118.410  -8.503  1.00  8.810          H  
ATOM  19598  N   ASN A1209     -30.425-114.823 -10.369  1.00  5.300          N  
ATOM  19599  CA  ASN A1209     -31.105-113.630 -10.877  1.00  5.330          C  
ATOM  19600  C   ASN A1209     -32.597-113.682 -10.573  1.00  5.440          C  
ATOM  19601  O   ASN A1209     -33.219-112.658 -10.377  1.00  5.450          O  
ATOM  19602  CB  ASN A1209     -30.924-113.479 -12.378  1.00  7.450          C  
ATOM  19603  CG  ASN A1209     -29.606-112.948 -12.808  1.00  7.450          C  
ATOM  19604  OD1 ASN A1209     -29.034-112.053 -12.193  1.00  7.450          O  
ATOM  19605  ND2 ASN A1209     -29.093-113.498 -13.876  1.00  7.450          N  
ATOM  19606  H   ASN A1209     -30.111-115.529 -11.013  1.00  6.360          H  
ATOM  19607  HA  ASN A1209     -30.696-112.751 -10.372  1.00  6.400          H  
ATOM  19608 1HB  ASN A1209     -31.089-114.443 -12.867  1.00  8.940          H  
ATOM  19609 2HB  ASN A1209     -31.680-112.813 -12.743  1.00  8.940          H  
ATOM  19610 1HD2 ASN A1209     -28.203-113.189 -14.218  1.00  8.940          H  
ATOM  19611 2HD2 ASN A1209     -29.581-114.225 -14.357  1.00  8.940          H  
ATOM  19612  N   MET A1210     -33.191-114.876 -10.539  1.00  5.550          N  
ATOM  19613  CA  MET A1210     -34.620-114.972 -10.277  1.00  5.660          C  
ATOM  19614  C   MET A1210     -34.836-115.040  -8.780  1.00  5.580          C  
ATOM  19615  O   MET A1210     -35.909-114.733  -8.264  1.00  5.690          O  
ATOM  19616  CB  MET A1210     -35.208-116.156 -11.011  1.00  7.880          C  
ATOM  19617  CG  MET A1210     -35.157-115.988 -12.507  1.00  7.880          C  
ATOM  19618  SD  MET A1210     -35.847-117.340 -13.393  1.00  7.880          S  
ATOM  19619  CE  MET A1210     -37.595-117.053 -13.181  1.00  7.880          C  
ATOM  19620  H   MET A1210     -32.661-115.737 -10.645  1.00  6.660          H  
ATOM  19621  HA  MET A1210     -35.103-114.068 -10.635  1.00  6.790          H  
ATOM  19622 1HB  MET A1210     -34.623-117.038 -10.769  1.00  9.460          H  
ATOM  19623 2HB  MET A1210     -36.223-116.328 -10.679  1.00  9.460          H  
ATOM  19624 1HG  MET A1210     -35.712-115.095 -12.776  1.00  9.460          H  
ATOM  19625 2HG  MET A1210     -34.125-115.853 -12.827  1.00  9.460          H  
ATOM  19626 1HE  MET A1210     -38.117-117.821 -13.729  1.00  9.460          H  
ATOM  19627 2HE  MET A1210     -37.874-117.092 -12.130  1.00  9.460          H  
ATOM  19628 3HE  MET A1210     -37.868-116.076 -13.583  1.00  9.460          H  
ATOM  19629  N   GLY A1211     -33.768-115.426  -8.102  1.00  5.410          N  
ATOM  19630  CA  GLY A1211     -33.701-115.556  -6.669  1.00  5.330          C  
ATOM  19631  C   GLY A1211     -33.609-117.019  -6.331  1.00  5.400          C  
ATOM  19632  O   GLY A1211     -34.596-117.751  -6.369  1.00  5.470          O  
ATOM  19633  H   GLY A1211     -32.960-115.745  -8.638  1.00  6.490          H  
ATOM  19634 1HA  GLY A1211     -32.833-115.019  -6.291  1.00  6.400          H  
ATOM  19635 2HA  GLY A1211     -34.591-115.122  -6.222  1.00  6.400          H  
ATOM  19636  N   GLY A1212     -32.422-117.449  -5.959  1.00  5.370          N  
ATOM  19637  CA  GLY A1212     -32.194-118.864  -5.736  1.00  5.480          C  
ATOM  19638  C   GLY A1212     -30.770-119.173  -5.327  1.00  5.330          C  
ATOM  19639  O   GLY A1212     -29.980-118.261  -5.014  1.00  5.120          O  
ATOM  19640  H   GLY A1212     -31.671-116.781  -5.877  1.00  6.440          H  
ATOM  19641 1HA  GLY A1212     -32.878-119.228  -4.974  1.00  6.580          H  
ATOM  19642 2HA  GLY A1212     -32.424-119.409  -6.652  1.00  6.580          H  
ATOM  19643  N   TRP A1213     -30.481-120.478  -5.306  1.00  5.480          N  
ATOM  19644  CA  TRP A1213     -29.214-121.056  -4.892  1.00  5.380          C  
ATOM  19645  C   TRP A1213     -28.336-121.223  -6.141  1.00  5.350          C  
ATOM  19646  O   TRP A1213     -28.851-121.264  -7.250  1.00  5.460          O  
ATOM  19647  CB  TRP A1213     -29.519-122.333  -4.107  1.00  7.570          C  
ATOM  19648  CG  TRP A1213     -30.250-122.051  -2.783  1.00  7.570          C  
ATOM  19649  CD1 TRP A1213     -31.543-121.633  -2.642  1.00  7.570          C  
ATOM  19650  CD2 TRP A1213     -29.739-122.191  -1.450  1.00  7.570          C  
ATOM  19651  NE1 TRP A1213     -31.846-121.475  -1.320  1.00  7.570          N  
ATOM  19652  CE2 TRP A1213     -30.745-121.813  -0.575  1.00  7.570          C  
ATOM  19653  CE3 TRP A1213     -28.551-122.588  -0.950  1.00  7.570          C  
ATOM  19654  CZ2 TRP A1213     -30.550-121.813   0.802  1.00  7.570          C  
ATOM  19655  CZ3 TRP A1213     -28.334-122.571   0.422  1.00  7.570          C  
ATOM  19656  CH2 TRP A1213     -29.301-122.191   1.267  1.00  7.570          C  
ATOM  19657  H   TRP A1213     -31.205-121.142  -5.605  1.00  6.580          H  
ATOM  19658  HA  TRP A1213     -28.724-120.383  -4.223  1.00  6.460          H  
ATOM  19659 1HB  TRP A1213     -30.149-122.955  -4.671  1.00  9.090          H  
ATOM  19660 2HB  TRP A1213     -28.593-122.867  -3.895  1.00  9.090          H  
ATOM  19661  HD1 TRP A1213     -32.231-121.438  -3.460  1.00  9.090          H  
ATOM  19662  HE1 TRP A1213     -32.743-121.153  -0.972  1.00  9.090          H  
ATOM  19663  HE3 TRP A1213     -27.798-122.899  -1.630  1.00  9.090          H  
ATOM  19664  HZ2 TRP A1213     -31.327-121.517   1.494  1.00  9.090          H  
ATOM  19665  HZ3 TRP A1213     -27.365-122.881   0.798  1.00  9.090          H  
ATOM  19666  HH2 TRP A1213     -29.092-122.194   2.327  1.00  9.090          H  
ATOM  19667  N   LEU A1214     -27.019-121.258  -5.990  1.00  5.210          N  
ATOM  19668  CA  LEU A1214     -26.143-121.303  -7.158  1.00  5.190          C  
ATOM  19669  C   LEU A1214     -25.695-122.676  -7.654  1.00  5.310          C  
ATOM  19670  O   LEU A1214     -24.768-123.294  -7.116  1.00  5.290          O  
ATOM  19671  CB  LEU A1214     -24.921-120.425  -6.812  1.00  7.270          C  
ATOM  19672  CG  LEU A1214     -23.740-120.310  -7.806  1.00  7.270          C  
ATOM  19673  CD1 LEU A1214     -24.192-119.764  -9.168  1.00  7.270          C  
ATOM  19674  CD2 LEU A1214     -22.713-119.351  -7.162  1.00  7.270          C  
ATOM  19675  H   LEU A1214     -26.605-121.250  -5.062  1.00  6.250          H  
ATOM  19676  HA  LEU A1214     -26.686-120.826  -7.973  1.00  6.230          H  
ATOM  19677 1HB  LEU A1214     -25.280-119.417  -6.617  1.00  8.730          H  
ATOM  19678 2HB  LEU A1214     -24.503-120.801  -5.875  1.00  8.730          H  
ATOM  19679  HG  LEU A1214     -23.287-121.287  -7.961  1.00  8.730          H  
ATOM  19680 1HD1 LEU A1214     -23.322-119.691  -9.827  1.00  8.730          H  
ATOM  19681 2HD1 LEU A1214     -24.916-120.436  -9.621  1.00  8.730          H  
ATOM  19682 3HD1 LEU A1214     -24.641-118.781  -9.043  1.00  8.730          H  
ATOM  19683 1HD2 LEU A1214     -21.866-119.225  -7.796  1.00  8.730          H  
ATOM  19684 2HD2 LEU A1214     -23.180-118.379  -6.998  1.00  8.730          H  
ATOM  19685 3HD2 LEU A1214     -22.386-119.762  -6.202  1.00  8.730          H  
ATOM  19686  N   THR A1215     -26.254-123.103  -8.786  1.00  5.470          N  
ATOM  19687  CA  THR A1215     -25.895-124.409  -9.337  1.00  5.590          C  
ATOM  19688  C   THR A1215     -24.588-124.326 -10.086  1.00  5.540          C  
ATOM  19689  O   THR A1215     -24.570-124.237 -11.308  1.00  5.530          O  
ATOM  19690  CB  THR A1215     -26.955-124.982 -10.318  1.00  7.780          C  
ATOM  19691  OG1 THR A1215     -28.192-125.136  -9.659  1.00  7.780          O  
ATOM  19692  CG2 THR A1215     -26.523-126.383 -10.819  1.00  7.780          C  
ATOM  19693  H   THR A1215     -26.990-122.556  -9.221  1.00  6.560          H  
ATOM  19694  HA  THR A1215     -25.767-125.114  -8.518  1.00  6.710          H  
ATOM  19695  HB  THR A1215     -27.076-124.307 -11.164  1.00  9.330          H  
ATOM  19696  HG1 THR A1215     -28.634-124.278  -9.538  1.00  9.330          H  
ATOM  19697 1HG2 THR A1215     -27.287-126.776 -11.490  1.00  9.330          H  
ATOM  19698 2HG2 THR A1215     -25.579-126.361 -11.351  1.00  9.330          H  
ATOM  19699 3HG2 THR A1215     -26.427-127.037  -9.961  1.00  9.330          H  
ATOM  19700  N   SER A1216     -23.481-124.358  -9.364  1.00  5.570          N  
ATOM  19701  CA  SER A1216     -22.200-124.286 -10.052  1.00  5.560          C  
ATOM  19702  C   SER A1216     -21.021-124.819  -9.197  1.00  5.580          C  
ATOM  19703  O   SER A1216     -20.964-124.551  -7.994  1.00  5.530          O  
ATOM  19704  CB  SER A1216     -21.942-122.871 -10.467  1.00  7.790          C  
ATOM  19705  OG  SER A1216     -20.747-122.768 -11.156  1.00  7.790          O  
ATOM  19706  H   SER A1216     -23.572-124.372  -8.344  1.00  6.680          H  
ATOM  19707  HA  SER A1216     -22.319-124.864 -10.959  1.00  6.670          H  
ATOM  19708 1HB  SER A1216     -22.755-122.500 -11.093  1.00  9.350          H  
ATOM  19709 2HB  SER A1216     -21.908-122.254  -9.592  1.00  9.350          H  
ATOM  19710  HG  SER A1216     -20.663-121.825 -11.353  1.00  9.350          H  
ATOM  19711  N   PRO A1217     -20.116-125.655  -9.766  1.00  5.680          N  
ATOM  19712  CA  PRO A1217     -18.911-126.191  -9.152  1.00  5.690          C  
ATOM  19713  C   PRO A1217     -17.819-125.133  -9.015  1.00  5.460          C  
ATOM  19714  O   PRO A1217     -17.780-124.155  -9.765  1.00  5.320          O  
ATOM  19715  CB  PRO A1217     -18.549-127.353 -10.083  1.00  8.540          C  
ATOM  19716  CG  PRO A1217     -19.092-126.962 -11.411  1.00  8.540          C  
ATOM  19717  CD  PRO A1217     -20.337-126.151 -11.121  1.00  8.540          C  
ATOM  19718  HA  PRO A1217     -19.175-126.581  -8.157  1.00  6.830          H  
ATOM  19719 1HB  PRO A1217     -17.458-127.507 -10.097  1.00 10.240          H  
ATOM  19720 2HB  PRO A1217     -18.996-128.288  -9.705  1.00 10.240          H  
ATOM  19721 1HG  PRO A1217     -18.354-126.425 -11.966  1.00 10.240          H  
ATOM  19722 2HG  PRO A1217     -19.320-127.867 -11.997  1.00 10.240          H  
ATOM  19723 1HD  PRO A1217     -20.374-125.315 -11.840  1.00 10.240          H  
ATOM  19724 2HD  PRO A1217     -21.223-126.800 -11.159  1.00 10.240          H  
ATOM  19725  N   ILE A1218     -16.894-125.397  -8.110  1.00  5.440          N  
ATOM  19726  CA  ILE A1218     -15.801-124.495  -7.779  1.00  5.230          C  
ATOM  19727  C   ILE A1218     -14.924-124.052  -8.941  1.00  5.220          C  
ATOM  19728  O   ILE A1218     -14.576-122.872  -9.036  1.00  5.090          O  
ATOM  19729  CB  ILE A1218     -14.910-125.167  -6.722  1.00  7.410          C  
ATOM  19730  CG1 ILE A1218     -15.703-125.290  -5.424  1.00  7.410          C  
ATOM  19731  CG2 ILE A1218     -13.641-124.364  -6.501  1.00  7.410          C  
ATOM  19732  CD1 ILE A1218     -15.069-126.174  -4.407  1.00  7.410          C  
ATOM  19733  H   ILE A1218     -16.988-126.251  -7.580  1.00  6.530          H  
ATOM  19734  HA  ILE A1218     -16.238-123.600  -7.335  1.00  6.280          H  
ATOM  19735  HB  ILE A1218     -14.647-126.171  -7.049  1.00  8.890          H  
ATOM  19736 1HG1 ILE A1218     -15.858-124.307  -4.997  1.00  8.890          H  
ATOM  19737 2HG1 ILE A1218     -16.673-125.715  -5.655  1.00  8.890          H  
ATOM  19738 1HG2 ILE A1218     -13.029-124.834  -5.761  1.00  8.890          H  
ATOM  19739 2HG2 ILE A1218     -13.055-124.282  -7.411  1.00  8.890          H  
ATOM  19740 3HG2 ILE A1218     -13.917-123.381  -6.164  1.00  8.890          H  
ATOM  19741 1HD1 ILE A1218     -15.726-126.233  -3.578  1.00  8.890          H  
ATOM  19742 2HD1 ILE A1218     -14.940-127.163  -4.822  1.00  8.890          H  
ATOM  19743 3HD1 ILE A1218     -14.107-125.790  -4.087  1.00  8.890          H  
ATOM  19744  N   GLU A1219     -14.470-124.974  -9.775  1.00  5.360          N  
ATOM  19745  CA  GLU A1219     -13.527-124.533 -10.781  1.00  5.360          C  
ATOM  19746  C   GLU A1219     -14.036-123.451 -11.747  1.00  5.210          C  
ATOM  19747  O   GLU A1219     -13.354-122.434 -11.882  1.00  5.080          O  
ATOM  19748  CB  GLU A1219     -12.952-125.731 -11.538  1.00  7.500          C  
ATOM  19749  CG  GLU A1219     -11.980-126.553 -10.694  1.00  7.500          C  
ATOM  19750  CD  GLU A1219     -11.400-127.722 -11.420  1.00  7.500          C  
ATOM  19751  OE1 GLU A1219     -11.887-128.046 -12.474  1.00  7.500          O  
ATOM  19752  OE2 GLU A1219     -10.452-128.292 -10.919  1.00  7.500          O  
ATOM  19753  H   GLU A1219     -14.755-125.939  -9.696  1.00  6.430          H  
ATOM  19754  HA  GLU A1219     -12.684-124.092 -10.247  1.00  6.430          H  
ATOM  19755 1HB  GLU A1219     -13.749-126.400 -11.843  1.00  9.000          H  
ATOM  19756 2HB  GLU A1219     -12.436-125.391 -12.436  1.00  9.000          H  
ATOM  19757 1HG  GLU A1219     -11.169-125.904 -10.366  1.00  9.000          H  
ATOM  19758 2HG  GLU A1219     -12.501-126.908  -9.804  1.00  9.000          H  
ATOM  19759  N   PRO A1220     -15.191-123.565 -12.453  1.00  5.240          N  
ATOM  19760  CA  PRO A1220     -15.663-122.472 -13.279  1.00  5.130          C  
ATOM  19761  C   PRO A1220     -16.031-121.254 -12.439  1.00  4.940          C  
ATOM  19762  O   PRO A1220     -15.868-120.124 -12.901  1.00  4.830          O  
ATOM  19763  CB  PRO A1220     -16.864-123.080 -14.015  1.00  7.700          C  
ATOM  19764  CG  PRO A1220     -17.294-124.239 -13.162  1.00  7.700          C  
ATOM  19765  CD  PRO A1220     -16.002-124.779 -12.522  1.00  7.700          C  
ATOM  19766  HA  PRO A1220     -14.872-122.208 -13.998  1.00  6.160          H  
ATOM  19767 1HB  PRO A1220     -17.657-122.324 -14.118  1.00  9.230          H  
ATOM  19768 2HB  PRO A1220     -16.575-123.382 -15.029  1.00  9.230          H  
ATOM  19769 1HG  PRO A1220     -18.030-123.903 -12.402  1.00  9.230          H  
ATOM  19770 2HG  PRO A1220     -17.805-124.988 -13.785  1.00  9.230          H  
ATOM  19771 1HD  PRO A1220     -16.248-125.173 -11.550  1.00  9.230          H  
ATOM  19772 2HD  PRO A1220     -15.524-125.526 -13.167  1.00  9.230          H  
ATOM  19773  N   LEU A1221     -16.393-121.442 -11.156  1.00  4.920          N  
ATOM  19774  CA  LEU A1221     -16.689-120.277 -10.327  1.00  4.750          C  
ATOM  19775  C   LEU A1221     -15.491-119.350 -10.192  1.00  4.620          C  
ATOM  19776  O   LEU A1221     -15.647-118.127 -10.251  1.00  4.490          O  
ATOM  19777  CB  LEU A1221     -17.265-120.667  -8.955  1.00  6.720          C  
ATOM  19778  CG  LEU A1221     -18.729-121.203  -8.958  1.00  6.720          C  
ATOM  19779  CD1 LEU A1221     -19.108-121.775  -7.602  1.00  6.720          C  
ATOM  19780  CD2 LEU A1221     -19.657-120.062  -9.271  1.00  6.720          C  
ATOM  19781  H   LEU A1221     -16.564-122.378 -10.761  1.00  5.900          H  
ATOM  19782  HA  LEU A1221     -17.442-119.705 -10.850  1.00  5.700          H  
ATOM  19783 1HB  LEU A1221     -16.630-121.423  -8.508  1.00  8.060          H  
ATOM  19784 2HB  LEU A1221     -17.247-119.795  -8.333  1.00  8.060          H  
ATOM  19785  HG  LEU A1221     -18.830-121.976  -9.702  1.00  8.060          H  
ATOM  19786 1HD1 LEU A1221     -20.138-122.135  -7.635  1.00  8.060          H  
ATOM  19787 2HD1 LEU A1221     -18.451-122.601  -7.354  1.00  8.060          H  
ATOM  19788 3HD1 LEU A1221     -19.031-121.010  -6.858  1.00  8.060          H  
ATOM  19789 1HD2 LEU A1221     -20.668-120.415  -9.281  1.00  8.060          H  
ATOM  19790 2HD2 LEU A1221     -19.547-119.285  -8.514  1.00  8.060          H  
ATOM  19791 3HD2 LEU A1221     -19.433-119.662 -10.220  1.00  8.060          H  
ATOM  19792  N   SER A1222     -14.279-119.917 -10.140  1.00  4.670          N  
ATOM  19793  CA  SER A1222     -13.055-119.113  -9.997  1.00  4.560          C  
ATOM  19794  C   SER A1222     -12.880-118.095 -11.140  1.00  4.510          C  
ATOM  19795  O   SER A1222     -12.126-117.124 -11.009  1.00  4.360          O  
ATOM  19796  CB  SER A1222     -11.814-119.995  -9.981  1.00  6.430          C  
ATOM  19797  OG  SER A1222     -11.558-120.551 -11.238  1.00  6.430          O  
ATOM  19798  H   SER A1222     -14.229-120.944 -10.104  1.00  5.600          H  
ATOM  19799  HA  SER A1222     -13.103-118.580  -9.056  1.00  5.470          H  
ATOM  19800 1HB  SER A1222     -10.960-119.402  -9.661  1.00  7.710          H  
ATOM  19801 2HB  SER A1222     -11.935-120.793  -9.274  1.00  7.710          H  
ATOM  19802  HG  SER A1222     -12.199-121.280 -11.355  1.00  7.710          H  
ATOM  19803  N   ILE A1223     -13.546-118.317 -12.271  1.00  4.650          N  
ATOM  19804  CA  ILE A1223     -13.473-117.442 -13.432  1.00  4.650          C  
ATOM  19805  C   ILE A1223     -14.764-116.642 -13.644  1.00  4.630          C  
ATOM  19806  O   ILE A1223     -14.718-115.446 -13.939  1.00  4.570          O  
ATOM  19807  CB  ILE A1223     -13.110-118.260 -14.696  1.00  6.510          C  
ATOM  19808  CG1 ILE A1223     -11.684-118.852 -14.489  1.00  6.510          C  
ATOM  19809  CG2 ILE A1223     -13.200-117.385 -15.980  1.00  6.510          C  
ATOM  19810  CD1 ILE A1223     -11.252-119.872 -15.501  1.00  6.510          C  
ATOM  19811  H   ILE A1223     -14.181-119.115 -12.315  1.00  5.580          H  
ATOM  19812  HA  ILE A1223     -12.669-116.730 -13.270  1.00  5.580          H  
ATOM  19813  HB  ILE A1223     -13.803-119.101 -14.786  1.00  7.810          H  
ATOM  19814 1HG1 ILE A1223     -10.966-118.032 -14.497  1.00  7.810          H  
ATOM  19815 2HG1 ILE A1223     -11.646-119.328 -13.516  1.00  7.810          H  
ATOM  19816 1HG2 ILE A1223     -12.951-117.971 -16.856  1.00  7.810          H  
ATOM  19817 2HG2 ILE A1223     -14.207-117.000 -16.102  1.00  7.810          H  
ATOM  19818 3HG2 ILE A1223     -12.506-116.548 -15.897  1.00  7.810          H  
ATOM  19819 1HD1 ILE A1223     -10.251-120.220 -15.250  1.00  7.810          H  
ATOM  19820 2HD1 ILE A1223     -11.942-120.714 -15.479  1.00  7.810          H  
ATOM  19821 3HD1 ILE A1223     -11.235-119.440 -16.486  1.00  7.810          H  
ATOM  19822  N   LEU A1224     -15.902-117.330 -13.572  1.00  4.700          N  
ATOM  19823  CA  LEU A1224     -17.208-116.780 -13.914  1.00  4.720          C  
ATOM  19824  C   LEU A1224     -18.108-116.268 -12.759  1.00  4.650          C  
ATOM  19825  O   LEU A1224     -19.067-115.515 -13.013  1.00  4.760          O  
ATOM  19826  CB  LEU A1224     -17.951-117.898 -14.647  1.00  6.600          C  
ATOM  19827  CG  LEU A1224     -17.291-118.461 -15.941  1.00  6.600          C  
ATOM  19828  CD1 LEU A1224     -18.132-119.631 -16.431  1.00  6.600          C  
ATOM  19829  CD2 LEU A1224     -17.185-117.384 -17.018  1.00  6.600          C  
ATOM  19830  H   LEU A1224     -15.863-118.311 -13.295  1.00  5.640          H  
ATOM  19831  HA  LEU A1224     -17.044-115.938 -14.579  1.00  5.660          H  
ATOM  19832 1HB  LEU A1224     -17.998-118.721 -13.961  1.00  7.920          H  
ATOM  19833 2HB  LEU A1224     -18.960-117.573 -14.879  1.00  7.920          H  
ATOM  19834  HG  LEU A1224     -16.293-118.833 -15.706  1.00  7.920          H  
ATOM  19835 1HD1 LEU A1224     -17.680-120.056 -17.325  1.00  7.920          H  
ATOM  19836 2HD1 LEU A1224     -18.183-120.393 -15.655  1.00  7.920          H  
ATOM  19837 3HD1 LEU A1224     -19.131-119.282 -16.661  1.00  7.920          H  
ATOM  19838 1HD2 LEU A1224     -16.720-117.811 -17.902  1.00  7.920          H  
ATOM  19839 2HD2 LEU A1224     -18.183-117.015 -17.266  1.00  7.920          H  
ATOM  19840 3HD2 LEU A1224     -16.575-116.559 -16.668  1.00  7.920          H  
ATOM  19841  N   GLY A1225     -17.867-116.706 -11.517  1.00  4.620          N  
ATOM  19842  CA  GLY A1225     -18.746-116.351 -10.414  1.00  4.550          C  
ATOM  19843  C   GLY A1225     -20.168-116.848 -10.730  1.00  4.670          C  
ATOM  19844  O   GLY A1225     -20.338-117.823 -11.464  1.00  4.810          O  
ATOM  19845  H   GLY A1225     -17.043-117.269 -11.295  1.00  5.540          H  
ATOM  19846 1HA  GLY A1225     -18.372-116.809  -9.495  1.00  5.460          H  
ATOM  19847 2HA  GLY A1225     -18.713-115.272 -10.288  1.00  5.460          H  
ATOM  19848  N   PRO A1226     -21.217-116.157 -10.269  1.00  4.630          N  
ATOM  19849  CA  PRO A1226     -22.628-116.474 -10.469  1.00  4.750          C  
ATOM  19850  C   PRO A1226     -23.061-116.559 -11.947  1.00  4.920          C  
ATOM  19851  O   PRO A1226     -24.121-117.116 -12.252  1.00  5.080          O  
ATOM  19852  CB  PRO A1226     -23.335-115.331  -9.731  1.00  7.120          C  
ATOM  19853  CG  PRO A1226     -22.341-114.884  -8.689  1.00  7.120          C  
ATOM  19854  CD  PRO A1226     -20.986-115.036  -9.346  1.00  7.120          C  
ATOM  19855  HA  PRO A1226     -22.835-117.421  -9.963  1.00  5.700          H  
ATOM  19856 1HB  PRO A1226     -23.614-114.536 -10.439  1.00  8.550          H  
ATOM  19857 2HB  PRO A1226     -24.263-115.700  -9.283  1.00  8.550          H  
ATOM  19858 1HG  PRO A1226     -22.557-113.855  -8.379  1.00  8.550          H  
ATOM  19859 2HG  PRO A1226     -22.441-115.504  -7.784  1.00  8.550          H  
ATOM  19860 1HD  PRO A1226     -20.709-114.133  -9.900  1.00  8.550          H  
ATOM  19861 2HD  PRO A1226     -20.249-115.293  -8.570  1.00  8.550          H  
ATOM  19862  N   SER A1227     -22.272-115.998 -12.890  1.00  4.900          N  
ATOM  19863  CA  SER A1227     -22.643-116.068 -14.312  1.00  5.060          C  
ATOM  19864  C   SER A1227     -22.466-117.506 -14.823  1.00  5.190          C  
ATOM  19865  O   SER A1227     -22.939-117.885 -15.910  1.00  5.350          O  
ATOM  19866  CB  SER A1227     -21.816-115.109 -15.153  1.00  7.020          C  
ATOM  19867  OG  SER A1227     -20.483-115.517 -15.238  1.00  7.020          O  
ATOM  19868  H   SER A1227     -21.374-115.563 -12.667  1.00  5.880          H  
ATOM  19869  HA  SER A1227     -23.693-115.794 -14.413  1.00  6.070          H  
ATOM  19870 1HB  SER A1227     -22.242-115.056 -16.152  1.00  8.420          H  
ATOM  19871 2HB  SER A1227     -21.866-114.111 -14.724  1.00  8.420          H  
ATOM  19872  HG  SER A1227     -20.055-115.232 -14.407  1.00  8.420          H  
ATOM  19873  N   SER A1228     -21.813-118.322 -13.991  1.00  5.130          N  
ATOM  19874  CA  SER A1228     -21.563-119.709 -14.258  1.00  5.250          C  
ATOM  19875  C   SER A1228     -22.852-120.506 -14.274  1.00  5.390          C  
ATOM  19876  O   SER A1228     -22.859-121.619 -14.785  1.00  5.520          O  
ATOM  19877  CB  SER A1228     -20.629-120.289 -13.230  1.00  7.300          C  
ATOM  19878  OG  SER A1228     -21.229-120.308 -11.988  1.00  7.300          O  
ATOM  19879  H   SER A1228     -21.460-117.956 -13.107  1.00  6.160          H  
ATOM  19880  HA  SER A1228     -21.089-119.785 -15.231  1.00  6.300          H  
ATOM  19881 1HB  SER A1228     -20.360-121.304 -13.524  1.00  8.760          H  
ATOM  19882 2HB  SER A1228     -19.732-119.720 -13.175  1.00  8.760          H  
ATOM  19883  HG  SER A1228     -21.032-119.431 -11.592  1.00  8.760          H  
ATOM  19884  N   ASN A1229     -23.952-119.959 -13.728  1.00  5.380          N  
ATOM  19885  CA  ASN A1229     -25.213-120.688 -13.739  1.00  5.530          C  
ATOM  19886  C   ASN A1229     -25.665-120.908 -15.182  1.00  5.700          C  
ATOM  19887  O   ASN A1229     -25.883-122.040 -15.616  1.00  5.840          O  
ATOM  19888  CB  ASN A1229     -26.271-119.923 -12.977  1.00  7.680          C  
ATOM  19889  CG  ASN A1229     -27.539-120.676 -12.861  1.00  7.680          C  
ATOM  19890  OD1 ASN A1229     -27.614-121.680 -12.152  1.00  7.680          O  
ATOM  19891  ND2 ASN A1229     -28.547-120.225 -13.553  1.00  7.680          N  
ATOM  19892  H   ASN A1229     -23.909-119.027 -13.300  1.00  6.460          H  
ATOM  19893  HA  ASN A1229     -25.063-121.665 -13.271  1.00  6.640          H  
ATOM  19894 1HB  ASN A1229     -25.900-119.696 -11.976  1.00  9.220          H  
ATOM  19895 2HB  ASN A1229     -26.465-118.970 -13.471  1.00  9.220          H  
ATOM  19896 1HD2 ASN A1229     -29.432-120.694 -13.511  1.00  9.220          H  
ATOM  19897 2HD2 ASN A1229     -28.439-119.409 -14.135  1.00  9.220          H  
ATOM  19898  N   ASP A1230     -25.776-119.816 -15.945  1.00  5.710          N  
ATOM  19899  CA  ASP A1230     -26.226-119.890 -17.329  1.00  5.900          C  
ATOM  19900  C   ASP A1230     -25.272-120.747 -18.143  1.00  5.910          C  
ATOM  19901  O   ASP A1230     -25.678-121.479 -19.058  1.00  6.080          O  
ATOM  19902  CB  ASP A1230     -26.268-118.487 -17.943  1.00  8.180          C  
ATOM  19903  CG  ASP A1230     -27.372-117.588 -17.388  1.00  8.180          C  
ATOM  19904  OD1 ASP A1230     -28.260-118.066 -16.726  1.00  8.180          O  
ATOM  19905  OD2 ASP A1230     -27.308-116.413 -17.638  1.00  8.180          O  
ATOM  19906  H   ASP A1230     -25.592-118.908 -15.537  1.00  6.850          H  
ATOM  19907  HA  ASP A1230     -27.219-120.338 -17.359  1.00  7.080          H  
ATOM  19908 1HB  ASP A1230     -25.303-117.999 -17.784  1.00  9.820          H  
ATOM  19909 2HB  ASP A1230     -26.411-118.572 -19.013  1.00  9.820          H  
ATOM  19910  N   GLN A1231     -23.985-120.650 -17.815  1.00  5.750          N  
ATOM  19911  CA  GLN A1231     -22.997-121.393 -18.564  1.00  5.780          C  
ATOM  19912  C   GLN A1231     -22.992-122.894 -18.266  1.00  5.860          C  
ATOM  19913  O   GLN A1231     -22.926-123.698 -19.204  1.00  6.000          O  
ATOM  19914  CB  GLN A1231     -21.624-120.787 -18.298  1.00  8.080          C  
ATOM  19915  CG  GLN A1231     -21.483-119.362 -18.802  1.00  8.080          C  
ATOM  19916  CD  GLN A1231     -21.736-119.267 -20.266  1.00  8.080          C  
ATOM  19917  OE1 GLN A1231     -21.558-120.254 -20.977  1.00  8.080          O  
ATOM  19918  NE2 GLN A1231     -22.109-118.094 -20.750  1.00  8.080          N  
ATOM  19919  H   GLN A1231     -23.697-120.004 -17.072  1.00  6.900          H  
ATOM  19920  HA  GLN A1231     -23.240-121.290 -19.618  1.00  6.940          H  
ATOM  19921 1HB  GLN A1231     -21.439-120.790 -17.236  1.00  9.700          H  
ATOM  19922 2HB  GLN A1231     -20.854-121.381 -18.749  1.00  9.700          H  
ATOM  19923 1HG  GLN A1231     -22.209-118.731 -18.290  1.00  9.700          H  
ATOM  19924 2HG  GLN A1231     -20.481-119.003 -18.605  1.00  9.700          H  
ATOM  19925 1HE2 GLN A1231     -22.249-117.992 -21.771  1.00  9.700          H  
ATOM  19926 2HE2 GLN A1231     -22.225-117.312 -20.143  1.00  9.700          H  
ATOM  19927  N   ILE A1232     -23.145-123.300 -16.996  1.00  5.790          N  
ATOM  19928  CA  ILE A1232     -23.179-124.730 -16.729  1.00  5.900          C  
ATOM  19929  C   ILE A1232     -24.436-125.342 -17.304  1.00  6.140          C  
ATOM  19930  O   ILE A1232     -24.417-126.504 -17.693  1.00  6.250          O  
ATOM  19931  CB  ILE A1232     -23.023-125.136 -15.251  1.00  8.220          C  
ATOM  19932  CG1 ILE A1232     -22.668-126.676 -15.224  1.00  8.220          C  
ATOM  19933  CG2 ILE A1232     -24.292-124.855 -14.439  1.00  8.220          C  
ATOM  19934  CD1 ILE A1232     -22.152-127.191 -13.922  1.00  8.220          C  
ATOM  19935  H   ILE A1232     -23.178-122.626 -16.231  1.00  6.950          H  
ATOM  19936  HA  ILE A1232     -22.332-125.171 -17.239  1.00  7.080          H  
ATOM  19937  HB  ILE A1232     -22.194-124.580 -14.814  1.00  9.860          H  
ATOM  19938 1HG1 ILE A1232     -23.561-127.249 -15.469  1.00  9.860          H  
ATOM  19939 2HG1 ILE A1232     -21.915-126.873 -15.985  1.00  9.860          H  
ATOM  19940 1HG2 ILE A1232     -24.133-125.149 -13.425  1.00  9.860          H  
ATOM  19941 2HG2 ILE A1232     -24.506-123.795 -14.469  1.00  9.860          H  
ATOM  19942 3HG2 ILE A1232     -25.141-125.407 -14.826  1.00  9.860          H  
ATOM  19943 1HD1 ILE A1232     -21.934-128.257 -14.018  1.00  9.860          H  
ATOM  19944 2HD1 ILE A1232     -21.245-126.657 -13.689  1.00  9.860          H  
ATOM  19945 3HD1 ILE A1232     -22.884-127.047 -13.131  1.00  9.860          H  
ATOM  19946  N   ILE A1233     -25.531-124.580 -17.347  1.00  6.230          N  
ATOM  19947  CA  ILE A1233     -26.740-125.127 -17.925  1.00  6.480          C  
ATOM  19948  C   ILE A1233     -26.467-125.382 -19.403  1.00  6.580          C  
ATOM  19949  O   ILE A1233     -26.819-126.456 -19.883  1.00  6.740          O  
ATOM  19950  CB  ILE A1233     -27.919-124.175 -17.751  1.00  8.970          C  
ATOM  19951  CG1 ILE A1233     -28.302-124.109 -16.256  1.00  8.970          C  
ATOM  19952  CG2 ILE A1233     -29.133-124.689 -18.632  1.00  8.970          C  
ATOM  19953  CD1 ILE A1233     -29.242-122.961 -15.909  1.00  8.970          C  
ATOM  19954  H   ILE A1233     -25.515-123.639 -16.942  1.00  7.480          H  
ATOM  19955  HA  ILE A1233     -26.974-126.063 -17.445  1.00  7.780          H  
ATOM  19956  HB  ILE A1233     -27.602-123.193 -18.029  1.00 10.770          H  
ATOM  19957 1HG1 ILE A1233     -28.776-125.045 -15.971  1.00 10.770          H  
ATOM  19958 2HG1 ILE A1233     -27.394-123.994 -15.668  1.00 10.770          H  
ATOM  19959 1HG2 ILE A1233     -29.983-124.029 -18.526  1.00 10.770          H  
ATOM  19960 2HG2 ILE A1233     -28.851-124.717 -19.684  1.00 10.770          H  
ATOM  19961 3HG2 ILE A1233     -29.418-125.692 -18.314  1.00 10.770          H  
ATOM  19962 1HD1 ILE A1233     -29.450-122.981 -14.839  1.00 10.770          H  
ATOM  19963 2HD1 ILE A1233     -28.761-122.012 -16.165  1.00 10.770          H  
ATOM  19964 3HD1 ILE A1233     -30.175-123.051 -16.454  1.00 10.770          H  
ATOM  19965  N   TYR A1234     -25.840-124.434 -20.121  1.00  6.490          N  
ATOM  19966  CA  TYR A1234     -25.512-124.658 -21.530  1.00  6.590          C  
ATOM  19967  C   TYR A1234     -24.728-125.948 -21.693  1.00  6.570          C  
ATOM  19968  O   TYR A1234     -25.047-126.780 -22.547  1.00  6.750          O  
ATOM  19969  CB  TYR A1234     -24.659-123.531 -22.097  1.00  9.190          C  
ATOM  19970  CG  TYR A1234     -24.247-123.786 -23.508  1.00  9.190          C  
ATOM  19971  CD1 TYR A1234     -25.132-123.513 -24.523  1.00  9.190          C  
ATOM  19972  CD2 TYR A1234     -22.988-124.313 -23.794  1.00  9.190          C  
ATOM  19973  CE1 TYR A1234     -24.785-123.741 -25.813  1.00  9.190          C  
ATOM  19974  CE2 TYR A1234     -22.636-124.553 -25.100  1.00  9.190          C  
ATOM  19975  CZ  TYR A1234     -23.545-124.256 -26.118  1.00  9.190          C  
ATOM  19976  OH  TYR A1234     -23.236-124.468 -27.431  1.00  9.190          O  
ATOM  19977  H   TYR A1234     -25.611-123.529 -19.690  1.00  7.790          H  
ATOM  19978  HA  TYR A1234     -26.438-124.743 -22.096  1.00  7.910          H  
ATOM  19979 1HB  TYR A1234     -25.196-122.612 -22.051  1.00 11.020          H  
ATOM  19980 2HB  TYR A1234     -23.760-123.407 -21.505  1.00 11.020          H  
ATOM  19981  HD1 TYR A1234     -26.115-123.113 -24.292  1.00 11.020          H  
ATOM  19982  HD2 TYR A1234     -22.287-124.534 -22.989  1.00 11.020          H  
ATOM  19983  HE1 TYR A1234     -25.489-123.520 -26.596  1.00 11.020          H  
ATOM  19984  HE2 TYR A1234     -21.656-124.959 -25.327  1.00 11.020          H  
ATOM  19985  HH  TYR A1234     -23.959-124.139 -27.974  1.00 11.020          H  
ATOM  19986  N   TYR A1235     -23.681-126.090 -20.871  1.00  6.350          N  
ATOM  19987  CA  TYR A1235     -22.825-127.259 -20.863  1.00  6.330          C  
ATOM  19988  C   TYR A1235     -23.627-128.540 -20.659  1.00  6.530          C  
ATOM  19989  O   TYR A1235     -23.461-129.503 -21.430  1.00  6.660          O  
ATOM  19990  CB  TYR A1235     -21.788-127.072 -19.751  1.00  8.870          C  
ATOM  19991  CG  TYR A1235     -20.994-128.262 -19.373  1.00  8.870          C  
ATOM  19992  CD1 TYR A1235     -19.902-128.689 -20.091  1.00  8.870          C  
ATOM  19993  CD2 TYR A1235     -21.382-128.934 -18.231  1.00  8.870          C  
ATOM  19994  CE1 TYR A1235     -19.203-129.792 -19.643  1.00  8.870          C  
ATOM  19995  CE2 TYR A1235     -20.696-130.016 -17.793  1.00  8.870          C  
ATOM  19996  CZ  TYR A1235     -19.602-130.449 -18.477  1.00  8.870          C  
ATOM  19997  OH  TYR A1235     -18.912-131.539 -17.997  1.00  8.870          O  
ATOM  19998  H   TYR A1235     -23.476-125.323 -20.227  1.00  7.620          H  
ATOM  19999  HA  TYR A1235     -22.315-127.330 -21.816  1.00  7.600          H  
ATOM  20000 1HB  TYR A1235     -21.096-126.286 -20.049  1.00 10.640          H  
ATOM  20001 2HB  TYR A1235     -22.283-126.728 -18.878  1.00 10.640          H  
ATOM  20002  HD1 TYR A1235     -19.582-128.161 -20.995  1.00 10.640          H  
ATOM  20003  HD2 TYR A1235     -22.247-128.583 -17.672  1.00 10.640          H  
ATOM  20004  HE1 TYR A1235     -18.345-130.128 -20.191  1.00 10.640          H  
ATOM  20005  HE2 TYR A1235     -21.015-130.526 -16.886  1.00 10.640          H  
ATOM  20006  HH  TYR A1235     -17.961-131.475 -18.240  1.00 10.640          H  
ATOM  20007  N   ASN A1236     -24.498-128.558 -19.644  1.00  6.580          N  
ATOM  20008  CA  ASN A1236     -25.301-129.733 -19.385  1.00  6.810          C  
ATOM  20009  C   ASN A1236     -26.212-130.016 -20.576  1.00  7.100          C  
ATOM  20010  O   ASN A1236     -26.328-131.157 -21.010  1.00  7.270          O  
ATOM  20011  CB  ASN A1236     -26.133-129.559 -18.132  1.00  9.440          C  
ATOM  20012  CG  ASN A1236     -25.324-129.618 -16.859  1.00  9.440          C  
ATOM  20013  OD1 ASN A1236     -24.152-130.009 -16.838  1.00  9.440          O  
ATOM  20014  ND2 ASN A1236     -25.952-129.231 -15.779  1.00  9.440          N  
ATOM  20015  H   ASN A1236     -24.566-127.749 -19.028  1.00  7.900          H  
ATOM  20016  HA  ASN A1236     -24.643-130.581 -19.247  1.00  8.170          H  
ATOM  20017 1HB  ASN A1236     -26.641-128.595 -18.174  1.00 11.330          H  
ATOM  20018 2HB  ASN A1236     -26.899-130.337 -18.099  1.00 11.330          H  
ATOM  20019 1HD2 ASN A1236     -25.491-129.247 -14.893  1.00 11.330          H  
ATOM  20020 2HD2 ASN A1236     -26.901-128.924 -15.838  1.00 11.330          H  
ATOM  20021  N   VAL A1237     -26.790-128.987 -21.188  1.00  7.160          N  
ATOM  20022  CA  VAL A1237     -27.657-129.240 -22.326  1.00  7.470          C  
ATOM  20023  C   VAL A1237     -26.889-129.902 -23.460  1.00  7.510          C  
ATOM  20024  O   VAL A1237     -27.354-130.886 -24.044  1.00  7.750          O  
ATOM  20025  CB  VAL A1237     -28.328-127.940 -22.823  1.00 10.330          C  
ATOM  20026  CG1 VAL A1237     -29.052-128.165 -24.172  1.00 10.330          C  
ATOM  20027  CG2 VAL A1237     -29.350-127.480 -21.775  1.00 10.330          C  
ATOM  20028  H   VAL A1237     -26.680-128.045 -20.804  1.00  8.590          H  
ATOM  20029  HA  VAL A1237     -28.443-129.911 -21.993  1.00  8.960          H  
ATOM  20030  HB  VAL A1237     -27.564-127.177 -22.962  1.00 12.400          H  
ATOM  20031 1HG1 VAL A1237     -29.514-127.233 -24.489  1.00 12.400          H  
ATOM  20032 2HG1 VAL A1237     -28.349-128.487 -24.937  1.00 12.400          H  
ATOM  20033 3HG1 VAL A1237     -29.813-128.912 -24.055  1.00 12.400          H  
ATOM  20034 1HG2 VAL A1237     -29.811-126.557 -22.099  1.00 12.400          H  
ATOM  20035 2HG2 VAL A1237     -30.114-128.246 -21.652  1.00 12.400          H  
ATOM  20036 3HG2 VAL A1237     -28.860-127.316 -20.831  1.00 12.400          H  
ATOM  20037  N   ILE A1238     -25.697-129.406 -23.766  1.00  7.270          N  
ATOM  20038  CA  ILE A1238     -24.952-130.016 -24.848  1.00  7.320          C  
ATOM  20039  C   ILE A1238     -24.616-131.474 -24.550  1.00  7.380          C  
ATOM  20040  O   ILE A1238     -24.779-132.314 -25.422  1.00  7.620          O  
ATOM  20041  CB  ILE A1238     -23.652-129.241 -25.176  1.00 10.230          C  
ATOM  20042  CG1 ILE A1238     -23.978-127.791 -25.692  1.00 10.230          C  
ATOM  20043  CG2 ILE A1238     -22.789-130.026 -26.225  1.00 10.230          C  
ATOM  20044  CD1 ILE A1238     -24.797-127.664 -26.989  1.00 10.230          C  
ATOM  20045  H   ILE A1238     -25.352-128.578 -23.268  1.00  8.720          H  
ATOM  20046  HA  ILE A1238     -25.580-130.020 -25.731  1.00  8.780          H  
ATOM  20047  HB  ILE A1238     -23.073-129.122 -24.253  1.00 12.270          H  
ATOM  20048 1HG1 ILE A1238     -24.527-127.272 -24.914  1.00 12.270          H  
ATOM  20049 2HG1 ILE A1238     -23.036-127.283 -25.839  1.00 12.270          H  
ATOM  20050 1HG2 ILE A1238     -21.875-129.473 -26.425  1.00 12.270          H  
ATOM  20051 2HG2 ILE A1238     -22.523-131.009 -25.844  1.00 12.270          H  
ATOM  20052 3HG2 ILE A1238     -23.346-130.149 -27.149  1.00 12.270          H  
ATOM  20053 1HD1 ILE A1238     -24.936-126.610 -27.215  1.00 12.270          H  
ATOM  20054 2HD1 ILE A1238     -24.274-128.134 -27.819  1.00 12.270          H  
ATOM  20055 3HD1 ILE A1238     -25.769-128.125 -26.870  1.00 12.270          H  
ATOM  20056  N   ARG A1239     -24.176-131.823 -23.340  1.00  7.190          N  
ATOM  20057  CA  ARG A1239     -23.858-133.241 -23.141  1.00  7.260          C  
ATOM  20058  C   ARG A1239     -25.118-134.127 -22.999  1.00  7.660          C  
ATOM  20059  O   ARG A1239     -25.100-135.286 -23.413  1.00  7.850          O  
ATOM  20060  CB  ARG A1239     -22.995-133.466 -21.890  1.00 10.140          C  
ATOM  20061  CG  ARG A1239     -23.750-133.305 -20.589  1.00 10.140          C  
ATOM  20062  CD  ARG A1239     -22.964-133.396 -19.375  1.00 10.140          C  
ATOM  20063  NE  ARG A1239     -23.876-133.348 -18.224  1.00 10.140          N  
ATOM  20064  CZ  ARG A1239     -23.509-133.243 -16.929  1.00 10.140          C  
ATOM  20065  NH1 ARG A1239     -22.233-133.186 -16.598  1.00 10.140          N  
ATOM  20066  NH2 ARG A1239     -24.434-133.196 -15.982  1.00 10.140          N  
ATOM  20067  H   ARG A1239     -24.031-131.109 -22.615  1.00  8.630          H  
ATOM  20068  HA  ARG A1239     -23.297-133.586 -24.008  1.00  8.710          H  
ATOM  20069 1HB  ARG A1239     -22.569-134.468 -21.912  1.00 12.160          H  
ATOM  20070 2HB  ARG A1239     -22.174-132.751 -21.882  1.00 12.160          H  
ATOM  20071 1HG  ARG A1239     -24.240-132.360 -20.591  1.00 12.160          H  
ATOM  20072 2HG  ARG A1239     -24.483-134.096 -20.493  1.00 12.160          H  
ATOM  20073 1HD  ARG A1239     -22.417-134.337 -19.353  1.00 12.160          H  
ATOM  20074 2HD  ARG A1239     -22.277-132.551 -19.318  1.00 12.160          H  
ATOM  20075  HE  ARG A1239     -24.897-133.434 -18.439  1.00 12.160          H  
ATOM  20076 1HH1 ARG A1239     -21.519-133.226 -17.311  1.00 12.160          H  
ATOM  20077 2HH1 ARG A1239     -21.964-133.109 -15.627  1.00 12.160          H  
ATOM  20078 1HH2 ARG A1239     -25.422-133.213 -16.223  1.00 12.160          H  
ATOM  20079 2HH2 ARG A1239     -24.162-133.117 -15.016  1.00 12.160          H  
ATOM  20080  N   ASP A1240     -26.205-133.590 -22.417  1.00  7.800          N  
ATOM  20081  CA  ASP A1240     -27.419-134.359 -22.129  1.00  8.220          C  
ATOM  20082  C   ASP A1240     -28.325-134.612 -23.334  1.00  8.550          C  
ATOM  20083  O   ASP A1240     -28.945-135.669 -23.436  1.00  8.950          O  
ATOM  20084  CB  ASP A1240     -28.246-133.646 -21.054  1.00 11.340          C  
ATOM  20085  CG  ASP A1240     -27.582-133.592 -19.641  1.00 11.340          C  
ATOM  20086  OD1 ASP A1240     -26.652-134.325 -19.353  1.00 11.340          O  
ATOM  20087  OD2 ASP A1240     -28.050-132.822 -18.846  1.00 11.340          O  
ATOM  20088  H   ASP A1240     -26.166-132.628 -22.080  1.00  9.360          H  
ATOM  20089  HA  ASP A1240     -27.108-135.326 -21.737  1.00  9.860          H  
ATOM  20090 1HB  ASP A1240     -28.433-132.621 -21.379  1.00 13.610          H  
ATOM  20091 2HB  ASP A1240     -29.215-134.132 -20.969  1.00 13.610          H  
ATOM  20092  N   PHE A1241     -28.408-133.655 -24.256  1.00  8.420          N  
ATOM  20093  CA  PHE A1241     -29.281-133.782 -25.426  1.00  8.760          C  
ATOM  20094  C   PHE A1241     -28.528-134.255 -26.672  1.00  8.830          C  
ATOM  20095  O   PHE A1241     -29.074-134.270 -27.778  1.00  8.990          O  
ATOM  20096  CB  PHE A1241     -29.967-132.438 -25.702  1.00 12.130          C  
ATOM  20097  CG  PHE A1241     -31.002-132.035 -24.664  1.00 12.130          C  
ATOM  20098  CD1 PHE A1241     -30.628-131.440 -23.481  1.00 12.130          C  
ATOM  20099  CD2 PHE A1241     -32.351-132.215 -24.901  1.00 12.130          C  
ATOM  20100  CE1 PHE A1241     -31.549-131.043 -22.544  1.00 12.130          C  
ATOM  20101  CE2 PHE A1241     -33.281-131.818 -23.972  1.00 12.130          C  
ATOM  20102  CZ  PHE A1241     -32.883-131.232 -22.788  1.00 12.130          C  
ATOM  20103  H   PHE A1241     -27.898-132.779 -24.121  1.00 10.100          H  
ATOM  20104  HA  PHE A1241     -30.051-134.517 -25.195  1.00 10.510          H  
ATOM  20105 1HB  PHE A1241     -29.207-131.654 -25.742  1.00 14.550          H  
ATOM  20106 2HB  PHE A1241     -30.452-132.471 -26.674  1.00 14.550          H  
ATOM  20107  HD1 PHE A1241     -29.586-131.292 -23.296  1.00 14.550          H  
ATOM  20108  HD2 PHE A1241     -32.679-132.673 -25.835  1.00 14.550          H  
ATOM  20109  HE1 PHE A1241     -31.217-130.580 -21.615  1.00 14.550          H  
ATOM  20110  HE2 PHE A1241     -34.345-131.968 -24.170  1.00 14.550          H  
ATOM  20111  HZ  PHE A1241     -33.634-130.923 -22.060  1.00 14.550          H  
ATOM  20112  N   LEU A1242     -27.273-134.635 -26.493  1.00  8.750          N  
ATOM  20113  CA  LEU A1242     -26.420-135.104 -27.574  1.00  8.860          C  
ATOM  20114  C   LEU A1242     -26.259-136.616 -27.499  1.00  9.140          C  
ATOM  20115  O   LEU A1242     -25.936-137.178 -26.454  1.00  9.130          O  
ATOM  20116  CB  LEU A1242     -25.087-134.351 -27.511  1.00 12.360          C  
ATOM  20117  CG  LEU A1242     -23.965-134.685 -28.506  1.00 12.360          C  
ATOM  20118  CD1 LEU A1242     -24.393-134.361 -29.950  1.00 12.360          C  
ATOM  20119  CD2 LEU A1242     -22.735-133.807 -28.116  1.00 12.360          C  
ATOM  20120  H   LEU A1242     -26.895-134.601 -25.553  1.00 10.500          H  
ATOM  20121  HA  LEU A1242     -26.904-134.861 -28.517  1.00 10.630          H  
ATOM  20122 1HB  LEU A1242     -25.302-133.291 -27.614  1.00 14.830          H  
ATOM  20123 2HB  LEU A1242     -24.674-134.517 -26.513  1.00 14.830          H  
ATOM  20124  HG  LEU A1242     -23.713-135.745 -28.444  1.00 14.830          H  
ATOM  20125 1HD1 LEU A1242     -23.566-134.588 -30.626  1.00 14.830          H  
ATOM  20126 2HD1 LEU A1242     -25.253-134.959 -30.231  1.00 14.830          H  
ATOM  20127 3HD1 LEU A1242     -24.649-133.308 -30.028  1.00 14.830          H  
ATOM  20128 1HD2 LEU A1242     -21.900-134.004 -28.791  1.00 14.830          H  
ATOM  20129 2HD2 LEU A1242     -23.008-132.758 -28.183  1.00 14.830          H  
ATOM  20130 3HD2 LEU A1242     -22.444-134.027 -27.092  1.00 14.830          H  
ATOM  20131  N   ASN A1243     -26.517-137.295 -28.609  1.00  9.420          N  
ATOM  20132  CA  ASN A1243     -26.446-138.749 -28.620  1.00  9.750          C  
ATOM  20133  C   ASN A1243     -25.070-139.229 -28.177  1.00  9.500          C  
ATOM  20134  O   ASN A1243     -24.047-138.849 -28.768  1.00  9.440          O  
ATOM  20135  CB  ASN A1243     -26.807-139.316 -29.980  1.00 13.520          C  
ATOM  20136  CG  ASN A1243     -27.002-140.834 -29.947  1.00 13.520          C  
ATOM  20137  OD1 ASN A1243     -26.110-141.610 -29.553  1.00 13.520          O  
ATOM  20138  ND2 ASN A1243     -28.177-141.267 -30.355  1.00 13.520          N  
ATOM  20139  H   ASN A1243     -26.790-136.788 -29.440  1.00 11.300          H  
ATOM  20140  HA  ASN A1243     -27.168-139.132 -27.895  1.00 11.700          H  
ATOM  20141 1HB  ASN A1243     -27.728-138.852 -30.336  1.00 16.220          H  
ATOM  20142 2HB  ASN A1243     -26.021-139.077 -30.697  1.00 16.220          H  
ATOM  20143 1HD2 ASN A1243     -28.379-142.250 -30.358  1.00 16.220          H  
ATOM  20144 2HD2 ASN A1243     -28.876-140.617 -30.661  1.00 16.220          H  
ATOM  20145  N   LYS A1244     -25.086-140.150 -27.204  1.00  9.470          N  
ATOM  20146  CA  LYS A1244     -23.919-140.737 -26.548  1.00  9.360          C  
ATOM  20147  C   LYS A1244     -22.900-141.375 -27.484  1.00  9.180          C  
ATOM  20148  O   LYS A1244     -21.756-141.593 -27.091  1.00  9.210          O  
ATOM  20149  CB  LYS A1244     -24.379-141.781 -25.524  1.00 13.150          C  
ATOM  20150  CG  LYS A1244     -25.027-143.040 -26.134  1.00 13.150          C  
ATOM  20151  CD  LYS A1244     -25.516-144.008 -25.053  1.00 13.150          C  
ATOM  20152  CE  LYS A1244     -26.130-145.267 -25.669  1.00 13.150          C  
ATOM  20153  NZ  LYS A1244     -26.645-146.205 -24.631  1.00 13.150          N  
ATOM  20154  H   LYS A1244     -25.996-140.397 -26.840  1.00 11.360          H  
ATOM  20155  HA  LYS A1244     -23.421-139.943 -26.005  1.00 11.230          H  
ATOM  20156 1HB  LYS A1244     -23.523-142.099 -24.928  1.00 15.780          H  
ATOM  20157 2HB  LYS A1244     -25.098-141.324 -24.845  1.00 15.780          H  
ATOM  20158 1HG  LYS A1244     -25.865-142.755 -26.771  1.00 15.780          H  
ATOM  20159 2HG  LYS A1244     -24.295-143.565 -26.746  1.00 15.780          H  
ATOM  20160 1HD  LYS A1244     -24.674-144.296 -24.420  1.00 15.780          H  
ATOM  20161 2HD  LYS A1244     -26.264-143.516 -24.431  1.00 15.780          H  
ATOM  20162 1HE  LYS A1244     -26.951-144.977 -26.323  1.00 15.780          H  
ATOM  20163 2HE  LYS A1244     -25.372-145.780 -26.262  1.00 15.780          H  
ATOM  20164 1HZ  LYS A1244     -27.042-147.020 -25.080  1.00 15.780          H  
ATOM  20165 2HZ  LYS A1244     -25.888-146.491 -24.025  1.00 15.780          H  
ATOM  20166 3HZ  LYS A1244     -27.358-145.745 -24.082  1.00 15.780          H  
ATOM  20167  N   LYS A1245     -23.310-141.705 -28.710  1.00  9.120          N  
ATOM  20168  CA  LYS A1245     -22.408-142.307 -29.689  1.00  9.010          C  
ATOM  20169  C   LYS A1245     -21.304-141.325 -30.109  1.00  8.890          C  
ATOM  20170  O   LYS A1245     -20.302-141.726 -30.704  1.00  9.130          O  
ATOM  20171  CB  LYS A1245     -23.169-142.767 -30.942  1.00 12.660          C  
ATOM  20172  CG  LYS A1245     -23.696-141.632 -31.853  1.00 12.660          C  
ATOM  20173  CD  LYS A1245     -24.516-142.183 -33.023  1.00 12.660          C  
ATOM  20174  CE  LYS A1245     -25.003-141.060 -33.942  1.00 12.660          C  
ATOM  20175  NZ  LYS A1245     -25.800-141.580 -35.098  1.00 12.660          N  
ATOM  20176  H   LYS A1245     -24.284-141.522 -28.963  1.00 10.940          H  
ATOM  20177  HA  LYS A1245     -21.932-143.173 -29.230  1.00 10.810          H  
ATOM  20178 1HB  LYS A1245     -22.519-143.403 -31.543  1.00 15.190          H  
ATOM  20179 2HB  LYS A1245     -24.026-143.368 -30.638  1.00 15.190          H  
ATOM  20180 1HG  LYS A1245     -24.290-140.932 -31.277  1.00 15.190          H  
ATOM  20181 2HG  LYS A1245     -22.849-141.092 -32.272  1.00 15.190          H  
ATOM  20182 1HD  LYS A1245     -23.909-142.883 -33.597  1.00 15.190          H  
ATOM  20183 2HD  LYS A1245     -25.385-142.715 -32.630  1.00 15.190          H  
ATOM  20184 1HE  LYS A1245     -25.625-140.376 -33.363  1.00 15.190          H  
ATOM  20185 2HE  LYS A1245     -24.140-140.515 -34.325  1.00 15.190          H  
ATOM  20186 1HZ  LYS A1245     -26.100-140.806 -35.676  1.00 15.190          H  
ATOM  20187 2HZ  LYS A1245     -25.228-142.207 -35.649  1.00 15.190          H  
ATOM  20188 3HZ  LYS A1245     -26.609-142.078 -34.757  1.00 15.190          H  
ATOM  20189  N   SER A1246     -21.536-140.031 -29.862  1.00  8.800          N  
ATOM  20190  CA  SER A1246     -20.639-138.954 -30.236  1.00  8.850          C  
ATOM  20191  C   SER A1246     -19.978-138.292 -29.025  1.00  8.930          C  
ATOM  20192  O   SER A1246     -18.883-138.677 -28.611  1.00  8.990          O  
ATOM  20193  CB  SER A1246     -21.416-137.912 -31.017  1.00 12.370          C  
ATOM  20194  OG  SER A1246     -22.406-137.320 -30.211  1.00 12.370          O  
ATOM  20195  H   SER A1246     -22.391-139.780 -29.361  1.00 10.560          H  
ATOM  20196  HA  SER A1246     -19.853-139.360 -30.873  1.00 10.620          H  
ATOM  20197 1HB  SER A1246     -20.734-137.146 -31.381  1.00 14.840          H  
ATOM  20198 2HB  SER A1246     -21.876-138.378 -31.885  1.00 14.840          H  
ATOM  20199  HG  SER A1246     -23.139-137.976 -30.128  1.00 14.840          H  
ATOM  20200  N   LEU A1247     -20.652-137.264 -28.493  1.00  9.150          N  
ATOM  20201  CA  LEU A1247     -20.188-136.424 -27.382  1.00  9.600          C  
ATOM  20202  C   LEU A1247     -18.905-135.706 -27.777  1.00  9.980          C  
ATOM  20203  O   LEU A1247     -17.950-135.588 -27.009  1.00  9.940          O  
ATOM  20204  CB  LEU A1247     -20.006-137.243 -26.109  1.00 13.260          C  
ATOM  20205  CG  LEU A1247     -21.251-138.048 -25.659  1.00 13.260          C  
ATOM  20206  CD1 LEU A1247     -20.909-138.797 -24.396  1.00 13.260          C  
ATOM  20207  CD2 LEU A1247     -22.491-137.116 -25.458  1.00 13.260          C  
ATOM  20208  H   LEU A1247     -21.554-137.065 -28.910  1.00 10.980          H  
ATOM  20209  HA  LEU A1247     -20.923-135.663 -27.189  1.00 11.520          H  
ATOM  20210 1HB  LEU A1247     -19.182-137.940 -26.243  1.00 15.910          H  
ATOM  20211 2HB  LEU A1247     -19.746-136.560 -25.302  1.00 15.910          H  
ATOM  20212  HG  LEU A1247     -21.480-138.784 -26.423  1.00 15.910          H  
ATOM  20213 1HD1 LEU A1247     -21.763-139.397 -24.087  1.00 15.910          H  
ATOM  20214 2HD1 LEU A1247     -20.055-139.450 -24.584  1.00 15.910          H  
ATOM  20215 3HD1 LEU A1247     -20.657-138.086 -23.610  1.00 15.910          H  
ATOM  20216 1HD2 LEU A1247     -23.355-137.707 -25.146  1.00 15.910          H  
ATOM  20217 2HD2 LEU A1247     -22.278-136.372 -24.688  1.00 15.910          H  
ATOM  20218 3HD2 LEU A1247     -22.747-136.615 -26.379  1.00 15.910          H  
ATOM  20219  N   GLU A1248     -18.925-135.236 -29.013  1.00 10.530          N  
ATOM  20220  CA  GLU A1248     -17.864-134.514 -29.680  1.00 11.030          C  
ATOM  20221  C   GLU A1248     -17.895-133.014 -29.386  1.00 11.190          C  
ATOM  20222  O   GLU A1248     -18.764-132.516 -28.666  1.00 11.370          O  
ATOM  20223  CB  GLU A1248     -17.971-134.794 -31.181  1.00 15.240          C  
ATOM  20224  CG  GLU A1248     -17.730-136.272 -31.536  1.00 15.240          C  
ATOM  20225  CD  GLU A1248     -17.951-136.594 -32.983  1.00 15.240          C  
ATOM  20226  OE1 GLU A1248     -18.417-135.741 -33.692  1.00 15.240          O  
ATOM  20227  OE2 GLU A1248     -17.670-137.701 -33.376  1.00 15.240          O  
ATOM  20228  H   GLU A1248     -19.766-135.395 -29.547  1.00 12.640          H  
ATOM  20229  HA  GLU A1248     -16.912-134.907 -29.324  1.00 13.240          H  
ATOM  20230 1HB  GLU A1248     -18.965-134.517 -31.534  1.00 18.290          H  
ATOM  20231 2HB  GLU A1248     -17.247-134.194 -31.730  1.00 18.290          H  
ATOM  20232 1HG  GLU A1248     -16.703-136.523 -31.278  1.00 18.290          H  
ATOM  20233 2HG  GLU A1248     -18.370-136.891 -30.932  1.00 18.290          H  
ATOM  20234  N   GLU A1249     -16.926-132.302 -29.956  1.00 11.300          N  
ATOM  20235  CA  GLU A1249     -16.750-130.865 -29.781  1.00 11.670          C  
ATOM  20236  C   GLU A1249     -18.054-130.109 -30.012  1.00 11.240          C  
ATOM  20237  O   GLU A1249     -18.774-130.364 -30.984  1.00 11.330          O  
ATOM  20238  CB  GLU A1249     -15.668-130.367 -30.743  1.00 16.190          C  
ATOM  20239  CG  GLU A1249     -15.323-128.895 -30.617  1.00 16.190          C  
ATOM  20240  CD  GLU A1249     -14.245-128.468 -31.552  1.00 16.190          C  
ATOM  20241  OE1 GLU A1249     -13.683-129.305 -32.203  1.00 16.190          O  
ATOM  20242  OE2 GLU A1249     -14.000-127.293 -31.636  1.00 16.190          O  
ATOM  20243  H   GLU A1249     -16.261-132.793 -30.538  1.00 13.560          H  
ATOM  20244  HA  GLU A1249     -16.424-130.679 -28.757  1.00 14.000          H  
ATOM  20245 1HB  GLU A1249     -14.753-130.939 -30.586  1.00 19.430          H  
ATOM  20246 2HB  GLU A1249     -15.990-130.544 -31.773  1.00 19.430          H  
ATOM  20247 1HG  GLU A1249     -16.190-128.317 -30.837  1.00 19.430          H  
ATOM  20248 2HG  GLU A1249     -15.023-128.682 -29.591  1.00 19.430          H  
ATOM  20249  N   VAL A1250     -18.347-129.153 -29.124  1.00 10.900          N  
ATOM  20250  CA  VAL A1250     -19.574-128.374 -29.224  1.00 10.610          C  
ATOM  20251  C   VAL A1250     -19.722-127.617 -30.545  1.00 10.850          C  
ATOM  20252  O   VAL A1250     -20.834-127.451 -31.037  1.00 10.850          O  
ATOM  20253  CB  VAL A1250     -19.698-127.406 -28.024  1.00 14.970          C  
ATOM  20254  CG1 VAL A1250     -18.629-126.284 -28.050  1.00 14.970          C  
ATOM  20255  CG2 VAL A1250     -21.084-126.791 -28.039  1.00 14.970          C  
ATOM  20256  H   VAL A1250     -17.714-129.004 -28.348  1.00 13.080          H  
ATOM  20257  HA  VAL A1250     -20.399-129.074 -29.133  1.00 12.730          H  
ATOM  20258  HB  VAL A1250     -19.558-127.978 -27.108  1.00 17.960          H  
ATOM  20259 1HG1 VAL A1250     -18.758-125.648 -27.172  1.00 17.960          H  
ATOM  20260 2HG1 VAL A1250     -17.627-126.718 -28.026  1.00 17.960          H  
ATOM  20261 3HG1 VAL A1250     -18.735-125.670 -28.935  1.00 17.960          H  
ATOM  20262 1HG2 VAL A1250     -21.190-126.148 -27.186  1.00 17.960          H  
ATOM  20263 2HG2 VAL A1250     -21.236-126.204 -28.938  1.00 17.960          H  
ATOM  20264 3HG2 VAL A1250     -21.832-127.574 -27.998  1.00 17.960          H  
ATOM  20265  N   LYS A1251     -18.625-127.149 -31.131  1.00 11.230          N  
ATOM  20266  CA  LYS A1251     -18.704-126.438 -32.403  1.00 11.630          C  
ATOM  20267  C   LYS A1251     -19.395-127.315 -33.454  1.00 11.710          C  
ATOM  20268  O   LYS A1251     -20.310-126.867 -34.165  1.00 12.000          O  
ATOM  20269  CB  LYS A1251     -17.291-126.040 -32.857  1.00 16.120          C  
ATOM  20270  CG  LYS A1251     -17.187-125.224 -34.184  1.00 16.120          C  
ATOM  20271  CD  LYS A1251     -16.834-126.094 -35.421  1.00 16.120          C  
ATOM  20272  CE  LYS A1251     -15.362-126.582 -35.431  1.00 16.120          C  
ATOM  20273  NZ  LYS A1251     -15.112-127.521 -36.565  1.00 16.120          N  
ATOM  20274  H   LYS A1251     -17.728-127.274 -30.680  1.00 13.480          H  
ATOM  20275  HA  LYS A1251     -19.305-125.539 -32.262  1.00 13.960          H  
ATOM  20276 1HB  LYS A1251     -16.816-125.452 -32.073  1.00 19.350          H  
ATOM  20277 2HB  LYS A1251     -16.706-126.945 -32.962  1.00 19.350          H  
ATOM  20278 1HG  LYS A1251     -18.141-124.729 -34.373  1.00 19.350          H  
ATOM  20279 2HG  LYS A1251     -16.421-124.459 -34.068  1.00 19.350          H  
ATOM  20280 1HD  LYS A1251     -17.476-126.966 -35.468  1.00 19.350          H  
ATOM  20281 2HD  LYS A1251     -17.005-125.510 -36.322  1.00 19.350          H  
ATOM  20282 1HE  LYS A1251     -14.697-125.728 -35.524  1.00 19.350          H  
ATOM  20283 2HE  LYS A1251     -15.135-127.108 -34.508  1.00 19.350          H  
ATOM  20284 1HZ  LYS A1251     -14.159-127.839 -36.544  1.00 19.350          H  
ATOM  20285 2HZ  LYS A1251     -15.750-128.332 -36.446  1.00 19.350          H  
ATOM  20286 3HZ  LYS A1251     -15.303-127.074 -37.442  1.00 19.350          H  
ATOM  20287  N   ASP A1252     -18.946-128.572 -33.537  1.00 11.580          N  
ATOM  20288  CA  ASP A1252     -19.479-129.524 -34.493  1.00 11.730          C  
ATOM  20289  C   ASP A1252     -20.871-129.973 -34.084  1.00 11.490          C  
ATOM  20290  O   ASP A1252     -21.730-130.173 -34.939  1.00 11.790          O  
ATOM  20291  CB  ASP A1252     -18.548-130.731 -34.623  1.00 16.360          C  
ATOM  20292  CG  ASP A1252     -17.219-130.403 -35.343  1.00 16.360          C  
ATOM  20293  OD1 ASP A1252     -17.133-129.394 -36.021  1.00 16.360          O  
ATOM  20294  OD2 ASP A1252     -16.304-131.160 -35.207  1.00 16.360          O  
ATOM  20295  H   ASP A1252     -18.195-128.864 -32.923  1.00 13.900          H  
ATOM  20296  HA  ASP A1252     -19.547-129.035 -35.465  1.00 14.080          H  
ATOM  20297 1HB  ASP A1252     -18.319-131.114 -33.621  1.00 19.630          H  
ATOM  20298 2HB  ASP A1252     -19.059-131.528 -35.165  1.00 19.630          H  
ATOM  20299  N   SER A1253     -21.116-130.098 -32.777  1.00 11.060          N  
ATOM  20300  CA  SER A1253     -22.429-130.508 -32.283  1.00 10.950          C  
ATOM  20301  C   SER A1253     -23.517-129.523 -32.711  1.00 11.220          C  
ATOM  20302  O   SER A1253     -24.562-129.916 -33.233  1.00 11.630          O  
ATOM  20303  CB  SER A1253     -22.427-130.582 -30.772  1.00 15.370          C  
ATOM  20304  OG  SER A1253     -23.679-130.953 -30.288  1.00 15.370          O  
ATOM  20305  H   SER A1253     -20.351-129.953 -32.111  1.00 13.270          H  
ATOM  20306  HA  SER A1253     -22.665-131.489 -32.694  1.00 13.140          H  
ATOM  20307 1HB  SER A1253     -21.663-131.286 -30.431  1.00 18.450          H  
ATOM  20308 2HB  SER A1253     -22.178-129.611 -30.380  1.00 18.450          H  
ATOM  20309  HG  SER A1253     -23.614-130.897 -29.334  1.00 18.450          H  
ATOM  20310  N   VAL A1254     -23.253-128.227 -32.544  1.00 11.170          N  
ATOM  20311  CA  VAL A1254     -24.219-127.197 -32.905  1.00 11.350          C  
ATOM  20312  C   VAL A1254     -24.528-127.241 -34.404  1.00 11.920          C  
ATOM  20313  O   VAL A1254     -25.694-127.133 -34.793  1.00 12.120          O  
ATOM  20314  CB  VAL A1254     -23.748-125.796 -32.449  1.00 15.820          C  
ATOM  20315  CG1 VAL A1254     -24.682-124.676 -33.018  1.00 15.820          C  
ATOM  20316  CG2 VAL A1254     -23.761-125.754 -30.899  1.00 15.820          C  
ATOM  20317  H   VAL A1254     -22.363-127.964 -32.109  1.00 13.400          H  
ATOM  20318  HA  VAL A1254     -25.143-127.407 -32.369  1.00 13.620          H  
ATOM  20319  HB  VAL A1254     -22.729-125.621 -32.814  1.00 18.980          H  
ATOM  20320 1HG1 VAL A1254     -24.330-123.703 -32.676  1.00 18.980          H  
ATOM  20321 2HG1 VAL A1254     -24.673-124.693 -34.107  1.00 18.980          H  
ATOM  20322 3HG1 VAL A1254     -25.702-124.837 -32.663  1.00 18.980          H  
ATOM  20323 1HG2 VAL A1254     -23.416-124.782 -30.553  1.00 18.980          H  
ATOM  20324 2HG2 VAL A1254     -24.774-125.929 -30.538  1.00 18.980          H  
ATOM  20325 3HG2 VAL A1254     -23.108-126.526 -30.510  1.00 18.980          H  
ATOM  20326  N   SER A1255     -23.509-127.446 -35.249  1.00 12.320          N  
ATOM  20327  CA  SER A1255     -23.690-127.485 -36.707  1.00 12.990          C  
ATOM  20328  C   SER A1255     -24.663-128.591 -37.172  1.00 13.330          C  
ATOM  20329  O   SER A1255     -25.144-128.558 -38.309  1.00 13.840          O  
ATOM  20330  CB  SER A1255     -22.373-127.733 -37.427  1.00 17.920          C  
ATOM  20331  OG  SER A1255     -21.981-129.084 -37.357  1.00 17.920          O  
ATOM  20332  H   SER A1255     -22.555-127.489 -34.873  1.00 14.780          H  
ATOM  20333  HA  SER A1255     -24.088-126.522 -37.024  1.00 15.590          H  
ATOM  20334 1HB  SER A1255     -22.467-127.434 -38.468  1.00 21.500          H  
ATOM  20335 2HB  SER A1255     -21.598-127.112 -36.974  1.00 21.500          H  
ATOM  20336  HG  SER A1255     -21.879-129.327 -36.421  1.00 21.500          H  
ATOM  20337  N   SER A1256     -24.963-129.574 -36.306  1.00 13.200          N  
ATOM  20338  CA  SER A1256     -25.843-130.686 -36.635  1.00 13.580          C  
ATOM  20339  C   SER A1256     -27.300-130.343 -36.369  1.00 13.470          C  
ATOM  20340  O   SER A1256     -28.182-131.187 -36.578  1.00 13.370          O  
ATOM  20341  CB  SER A1256     -25.476-131.938 -35.848  1.00 18.860          C  
ATOM  20342  OG  SER A1256     -24.203-132.420 -36.200  1.00 18.860          O  
ATOM  20343  H   SER A1256     -24.602-129.557 -35.348  1.00 15.840          H  
ATOM  20344  HA  SER A1256     -25.728-130.906 -37.696  1.00 16.300          H  
ATOM  20345 1HB  SER A1256     -25.498-131.711 -34.783  1.00 22.630          H  
ATOM  20346 2HB  SER A1256     -26.222-132.712 -36.030  1.00 22.630          H  
ATOM  20347  HG  SER A1256     -24.067-133.214 -35.682  1.00 22.630          H  
ATOM  20348  N   SER A1257     -27.559-129.103 -35.940  1.00 13.640          N  
ATOM  20349  CA  SER A1257     -28.896-128.626 -35.629  1.00 13.650          C  
ATOM  20350  C   SER A1257     -29.948-129.030 -36.655  1.00 13.930          C  
ATOM  20351  O   SER A1257     -30.981-129.567 -36.272  1.00 14.200          O  
ATOM  20352  CB  SER A1257     -28.875-127.117 -35.483  1.00 19.110          C  
ATOM  20353  OG  SER A1257     -30.153-126.611 -35.208  1.00 19.110          O  
ATOM  20354  H   SER A1257     -26.775-128.462 -35.771  1.00 16.370          H  
ATOM  20355  HA  SER A1257     -29.186-129.042 -34.669  1.00 16.380          H  
ATOM  20356 1HB  SER A1257     -28.200-126.851 -34.673  1.00 22.930          H  
ATOM  20357 2HB  SER A1257     -28.485-126.665 -36.393  1.00 22.930          H  
ATOM  20358  HG  SER A1257     -30.016-125.690 -34.965  1.00 22.930          H  
ATOM  20359  N   SER A1258     -29.703-128.891 -37.963  1.00 14.000          N  
ATOM  20360  CA  SER A1258     -30.770-129.241 -38.912  1.00 14.420          C  
ATOM  20361  C   SER A1258     -31.252-130.697 -38.745  1.00 13.870          C  
ATOM  20362  O   SER A1258     -32.460-130.977 -38.815  1.00 13.860          O  
ATOM  20363  CB  SER A1258     -30.278-129.039 -40.335  1.00 20.020          C  
ATOM  20364  OG  SER A1258     -30.020-127.683 -40.598  1.00 20.020          O  
ATOM  20365  H   SER A1258     -28.835-128.486 -38.287  1.00 16.800          H  
ATOM  20366  HA  SER A1258     -31.617-128.578 -38.733  1.00 17.300          H  
ATOM  20367 1HB  SER A1258     -29.370-129.620 -40.490  1.00 24.020          H  
ATOM  20368 2HB  SER A1258     -31.027-129.411 -41.032  1.00 24.020          H  
ATOM  20369  HG  SER A1258     -29.745-127.639 -41.518  1.00 24.020          H  
ATOM  20370  N   TYR A1259     -30.303-131.621 -38.554  1.00 13.540          N  
ATOM  20371  CA  TYR A1259     -30.596-133.036 -38.341  1.00 13.020          C  
ATOM  20372  C   TYR A1259     -31.368-133.221 -37.052  1.00 12.460          C  
ATOM  20373  O   TYR A1259     -32.365-133.953 -36.985  1.00 12.120          O  
ATOM  20374  CB  TYR A1259     -29.323-133.876 -38.300  1.00 18.440          C  
ATOM  20375  CG  TYR A1259     -29.598-135.320 -37.992  1.00 18.440          C  
ATOM  20376  CD1 TYR A1259     -30.046-136.173 -38.985  1.00 18.440          C  
ATOM  20377  CD2 TYR A1259     -29.416-135.789 -36.699  1.00 18.440          C  
ATOM  20378  CE1 TYR A1259     -30.305-137.490 -38.686  1.00 18.440          C  
ATOM  20379  CE2 TYR A1259     -29.677-137.101 -36.405  1.00 18.440          C  
ATOM  20380  CZ  TYR A1259     -30.120-137.952 -37.395  1.00 18.440          C  
ATOM  20381  OH  TYR A1259     -30.386-139.271 -37.103  1.00 18.440          O  
ATOM  20382  H   TYR A1259     -29.337-131.313 -38.506  1.00 16.250          H  
ATOM  20383  HA  TYR A1259     -31.225-133.388 -39.158  1.00 15.620          H  
ATOM  20384 1HB  TYR A1259     -28.813-133.819 -39.261  1.00 22.120          H  
ATOM  20385 2HB  TYR A1259     -28.647-133.489 -37.543  1.00 22.120          H  
ATOM  20386  HD1 TYR A1259     -30.194-135.805 -40.000  1.00 22.120          H  
ATOM  20387  HD2 TYR A1259     -29.068-135.113 -35.917  1.00 22.120          H  
ATOM  20388  HE1 TYR A1259     -30.657-138.166 -39.465  1.00 22.120          H  
ATOM  20389  HE2 TYR A1259     -29.536-137.468 -35.389  1.00 22.120          H  
ATOM  20390  HH  TYR A1259     -30.153-139.448 -36.182  1.00 22.120          H  
ATOM  20391  N   LEU A1260     -30.855-132.591 -36.003  1.00 12.440          N  
ATOM  20392  CA  LEU A1260     -31.437-132.719 -34.689  1.00 12.000          C  
ATOM  20393  C   LEU A1260     -32.859-132.188 -34.662  1.00 12.100          C  
ATOM  20394  O   LEU A1260     -33.726-132.846 -34.096  1.00 12.010          O  
ATOM  20395  CB  LEU A1260     -30.583-131.943 -33.691  1.00 16.980          C  
ATOM  20396  CG  LEU A1260     -29.155-132.487 -33.433  1.00 16.980          C  
ATOM  20397  CD1 LEU A1260     -28.387-131.471 -32.599  1.00 16.980          C  
ATOM  20398  CD2 LEU A1260     -29.216-133.835 -32.714  1.00 16.980          C  
ATOM  20399  H   LEU A1260     -30.016-132.020 -36.146  1.00 14.930          H  
ATOM  20400  HA  LEU A1260     -31.472-133.770 -34.426  1.00 14.400          H  
ATOM  20401 1HB  LEU A1260     -30.500-130.924 -34.041  1.00 20.370          H  
ATOM  20402 2HB  LEU A1260     -31.101-131.933 -32.751  1.00 20.370          H  
ATOM  20403  HG  LEU A1260     -28.633-132.609 -34.383  1.00 20.370          H  
ATOM  20404 1HD1 LEU A1260     -27.372-131.833 -32.426  1.00 20.370          H  
ATOM  20405 2HD1 LEU A1260     -28.337-130.526 -33.128  1.00 20.370          H  
ATOM  20406 3HD1 LEU A1260     -28.887-131.325 -31.644  1.00 20.370          H  
ATOM  20407 1HD2 LEU A1260     -28.203-134.192 -32.538  1.00 20.370          H  
ATOM  20408 2HD2 LEU A1260     -29.731-133.714 -31.757  1.00 20.370          H  
ATOM  20409 3HD2 LEU A1260     -29.744-134.565 -33.316  1.00 20.370          H  
ATOM  20410  N   GLN A1261     -33.123-131.064 -35.346  1.00 12.380          N  
ATOM  20411  CA  GLN A1261     -34.458-130.476 -35.394  1.00 12.680          C  
ATOM  20412  C   GLN A1261     -35.430-131.417 -36.077  1.00 12.380          C  
ATOM  20413  O   GLN A1261     -36.574-131.544 -35.637  1.00 12.300          O  
ATOM  20414  CB  GLN A1261     -34.439-129.133 -36.117  1.00 17.630          C  
ATOM  20415  CG  GLN A1261     -33.751-127.993 -35.368  1.00 17.630          C  
ATOM  20416  CD  GLN A1261     -34.520-127.507 -34.146  1.00 17.630          C  
ATOM  20417  OE1 GLN A1261     -35.742-127.329 -34.200  1.00 17.630          O  
ATOM  20418  NE2 GLN A1261     -33.819-127.281 -33.041  1.00 17.630          N  
ATOM  20419  H   GLN A1261     -32.348-130.587 -35.800  1.00 14.860          H  
ATOM  20420  HA  GLN A1261     -34.800-130.313 -34.382  1.00 15.220          H  
ATOM  20421 1HB  GLN A1261     -33.915-129.255 -37.067  1.00 21.160          H  
ATOM  20422 2HB  GLN A1261     -35.457-128.828 -36.341  1.00 21.160          H  
ATOM  20423 1HG  GLN A1261     -32.782-128.345 -35.022  1.00 21.160          H  
ATOM  20424 2HG  GLN A1261     -33.614-127.182 -36.054  1.00 21.160          H  
ATOM  20425 1HE2 GLN A1261     -34.279-126.955 -32.213  1.00 21.160          H  
ATOM  20426 2HE2 GLN A1261     -32.830-127.433 -33.030  1.00 21.160          H  
ATOM  20427  N   MET A1262     -34.977-132.108 -37.125  1.00 12.300          N  
ATOM  20428  CA  MET A1262     -35.820-133.092 -37.784  1.00 12.150          C  
ATOM  20429  C   MET A1262     -36.231-134.165 -36.785  1.00 11.870          C  
ATOM  20430  O   MET A1262     -37.418-134.507 -36.669  1.00 12.010          O  
ATOM  20431  CB  MET A1262     -35.062-133.732 -38.937  1.00 17.070          C  
ATOM  20432  CG  MET A1262     -35.797-134.833 -39.685  1.00 17.070          C  
ATOM  20433  SD  MET A1262     -34.702-135.710 -40.827  1.00 17.070          S  
ATOM  20434  CE  MET A1262     -33.691-136.687 -39.676  1.00 17.070          C  
ATOM  20435  H   MET A1262     -34.047-131.883 -37.501  1.00 14.760          H  
ATOM  20436  HA  MET A1262     -36.719-132.609 -38.145  1.00 14.580          H  
ATOM  20437 1HB  MET A1262     -34.794-132.958 -39.654  1.00 20.480          H  
ATOM  20438 2HB  MET A1262     -34.150-134.131 -38.566  1.00 20.480          H  
ATOM  20439 1HG  MET A1262     -36.211-135.561 -38.984  1.00 20.480          H  
ATOM  20440 2HG  MET A1262     -36.621-134.404 -40.253  1.00 20.480          H  
ATOM  20441 1HE  MET A1262     -32.984-137.290 -40.241  1.00 20.480          H  
ATOM  20442 2HE  MET A1262     -33.139-136.038 -38.998  1.00 20.480          H  
ATOM  20443 3HE  MET A1262     -34.341-137.342 -39.098  1.00 20.480          H  
ATOM  20444  N   ARG A1263     -35.244-134.691 -36.055  1.00 11.570          N  
ATOM  20445  CA  ARG A1263     -35.516-135.720 -35.066  1.00 11.380          C  
ATOM  20446  C   ARG A1263     -36.374-135.200 -33.916  1.00 11.230          C  
ATOM  20447  O   ARG A1263     -37.205-135.942 -33.384  1.00 11.260          O  
ATOM  20448  CB  ARG A1263     -34.226-136.317 -34.530  1.00 16.010          C  
ATOM  20449  CG  ARG A1263     -33.401-137.111 -35.551  1.00 16.010          C  
ATOM  20450  CD  ARG A1263     -34.145-138.302 -36.084  1.00 16.010          C  
ATOM  20451  NE  ARG A1263     -33.300-139.131 -36.908  1.00 16.010          N  
ATOM  20452  CZ  ARG A1263     -33.707-140.124 -37.716  1.00 16.010          C  
ATOM  20453  NH1 ARG A1263     -34.989-140.453 -37.846  1.00 16.010          N  
ATOM  20454  NH2 ARG A1263     -32.776-140.774 -38.389  1.00 16.010          N  
ATOM  20455  H   ARG A1263     -34.279-134.377 -36.227  1.00 13.880          H  
ATOM  20456  HA  ARG A1263     -36.088-136.508 -35.551  1.00 13.660          H  
ATOM  20457 1HB  ARG A1263     -33.591-135.514 -34.154  1.00 19.210          H  
ATOM  20458 2HB  ARG A1263     -34.449-136.976 -33.695  1.00 19.210          H  
ATOM  20459 1HG  ARG A1263     -33.150-136.464 -36.392  1.00 19.210          H  
ATOM  20460 2HG  ARG A1263     -32.484-137.462 -35.083  1.00 19.210          H  
ATOM  20461 1HD  ARG A1263     -34.527-138.905 -35.261  1.00 19.210          H  
ATOM  20462 2HD  ARG A1263     -34.971-137.972 -36.708  1.00 19.210          H  
ATOM  20463  HE  ARG A1263     -32.299-138.967 -36.875  1.00 19.210          H  
ATOM  20464 1HH1 ARG A1263     -35.737-139.958 -37.328  1.00 19.210          H  
ATOM  20465 2HH1 ARG A1263     -35.256-141.201 -38.465  1.00 19.210          H  
ATOM  20466 1HH2 ARG A1263     -31.801-140.497 -38.258  1.00 19.210          H  
ATOM  20467 2HH2 ARG A1263     -33.021-141.529 -39.011  1.00 19.210          H  
ATOM  20468  N   PHE A1264     -36.175-133.940 -33.519  1.00 11.180          N  
ATOM  20469  CA  PHE A1264     -36.957-133.351 -32.449  1.00 11.150          C  
ATOM  20470  C   PHE A1264     -38.412-133.289 -32.880  1.00 11.490          C  
ATOM  20471  O   PHE A1264     -39.295-133.603 -32.087  1.00 11.620          O  
ATOM  20472  CB  PHE A1264     -36.477-131.937 -32.108  1.00 15.620          C  
ATOM  20473  CG  PHE A1264     -35.083-131.827 -31.476  1.00 15.620          C  
ATOM  20474  CD1 PHE A1264     -34.463-132.885 -30.791  1.00 15.620          C  
ATOM  20475  CD2 PHE A1264     -34.383-130.634 -31.588  1.00 15.620          C  
ATOM  20476  CE1 PHE A1264     -33.200-132.731 -30.256  1.00 15.620          C  
ATOM  20477  CE2 PHE A1264     -33.124-130.489 -31.052  1.00 15.620          C  
ATOM  20478  CZ  PHE A1264     -32.533-131.539 -30.385  1.00 15.620          C  
ATOM  20479  H   PHE A1264     -35.423-133.404 -33.949  1.00 13.420          H  
ATOM  20480  HA  PHE A1264     -36.900-133.985 -31.571  1.00 13.380          H  
ATOM  20481 1HB  PHE A1264     -36.479-131.344 -33.015  1.00 18.750          H  
ATOM  20482 2HB  PHE A1264     -37.187-131.477 -31.429  1.00 18.750          H  
ATOM  20483  HD1 PHE A1264     -34.962-133.839 -30.676  1.00 18.750          H  
ATOM  20484  HD2 PHE A1264     -34.843-129.801 -32.111  1.00 18.750          H  
ATOM  20485  HE1 PHE A1264     -32.727-133.561 -29.729  1.00 18.750          H  
ATOM  20486  HE2 PHE A1264     -32.595-129.545 -31.155  1.00 18.750          H  
ATOM  20487  HZ  PHE A1264     -31.535-131.426 -29.961  1.00 18.750          H  
ATOM  20488  N   ARG A1265     -38.681-132.913 -34.138  1.00 11.730          N  
ATOM  20489  CA  ARG A1265     -40.062-132.872 -34.606  1.00 12.120          C  
ATOM  20490  C   ARG A1265     -40.704-134.261 -34.523  1.00 12.120          C  
ATOM  20491  O   ARG A1265     -41.860-134.385 -34.088  1.00 12.330          O  
ATOM  20492  CB  ARG A1265     -40.153-132.331 -36.031  1.00 16.810          C  
ATOM  20493  CG  ARG A1265     -39.878-130.828 -36.154  1.00 16.810          C  
ATOM  20494  CD  ARG A1265     -40.266-130.252 -37.485  1.00 16.810          C  
ATOM  20495  NE  ARG A1265     -39.480-130.793 -38.609  1.00 16.810          N  
ATOM  20496  CZ  ARG A1265     -38.279-130.324 -39.041  1.00 16.810          C  
ATOM  20497  NH1 ARG A1265     -37.680-129.318 -38.435  1.00 16.810          N  
ATOM  20498  NH2 ARG A1265     -37.698-130.890 -40.091  1.00 16.810          N  
ATOM  20499  H   ARG A1265     -37.915-132.602 -34.747  1.00 14.080          H  
ATOM  20500  HA  ARG A1265     -40.620-132.198 -33.959  1.00 14.540          H  
ATOM  20501 1HB  ARG A1265     -39.426-132.846 -36.658  1.00 20.170          H  
ATOM  20502 2HB  ARG A1265     -41.141-132.532 -36.440  1.00 20.170          H  
ATOM  20503 1HG  ARG A1265     -40.440-130.305 -35.383  1.00 20.170          H  
ATOM  20504 2HG  ARG A1265     -38.823-130.645 -36.006  1.00 20.170          H  
ATOM  20505 1HD  ARG A1265     -41.316-130.481 -37.671  1.00 20.170          H  
ATOM  20506 2HD  ARG A1265     -40.143-129.172 -37.462  1.00 20.170          H  
ATOM  20507  HE  ARG A1265     -39.886-131.566 -39.121  1.00 20.170          H  
ATOM  20508 1HH1 ARG A1265     -38.099-128.875 -37.631  1.00 20.170          H  
ATOM  20509 2HH1 ARG A1265     -36.785-128.988 -38.771  1.00 20.170          H  
ATOM  20510 1HH2 ARG A1265     -38.151-131.661 -40.564  1.00 20.170          H  
ATOM  20511 2HH2 ARG A1265     -36.806-130.549 -40.424  1.00 20.170          H  
ATOM  20512  N   GLU A1266     -39.954-135.314 -34.899  1.00 11.960          N  
ATOM  20513  CA  GLU A1266     -40.491-136.670 -34.802  1.00 12.030          C  
ATOM  20514  C   GLU A1266     -40.779-137.033 -33.338  1.00 11.800          C  
ATOM  20515  O   GLU A1266     -41.834-137.601 -33.027  1.00 12.040          O  
ATOM  20516  CB  GLU A1266     -39.508-137.697 -35.395  1.00 16.810          C  
ATOM  20517  CG  GLU A1266     -39.335-137.636 -36.916  1.00 16.810          C  
ATOM  20518  CD  GLU A1266     -38.324-138.650 -37.458  1.00 16.810          C  
ATOM  20519  OE1 GLU A1266     -37.595-139.236 -36.678  1.00 16.810          O  
ATOM  20520  OE2 GLU A1266     -38.304-138.841 -38.652  1.00 16.810          O  
ATOM  20521  H   GLU A1266     -39.025-135.145 -35.306  1.00 14.350          H  
ATOM  20522  HA  GLU A1266     -41.425-136.714 -35.359  1.00 14.440          H  
ATOM  20523 1HB  GLU A1266     -38.527-137.552 -34.949  1.00 20.180          H  
ATOM  20524 2HB  GLU A1266     -39.837-138.701 -35.136  1.00 20.180          H  
ATOM  20525 1HG  GLU A1266     -40.300-137.813 -37.386  1.00 20.180          H  
ATOM  20526 2HG  GLU A1266     -39.009-136.631 -37.188  1.00 20.180          H  
ATOM  20527  N   LEU A1267     -39.868-136.642 -32.438  1.00 11.410          N  
ATOM  20528  CA  LEU A1267     -40.001-136.902 -31.011  1.00 11.230          C  
ATOM  20529  C   LEU A1267     -41.208-136.194 -30.417  1.00 11.420          C  
ATOM  20530  O   LEU A1267     -41.903-136.745 -29.562  1.00 11.500          O  
ATOM  20531  CB  LEU A1267     -38.734-136.462 -30.270  1.00 15.790          C  
ATOM  20532  CG  LEU A1267     -38.718-136.669 -28.754  1.00 15.790          C  
ATOM  20533  CD1 LEU A1267     -38.882-138.140 -28.410  1.00 15.790          C  
ATOM  20534  CD2 LEU A1267     -37.413-136.123 -28.183  1.00 15.790          C  
ATOM  20535  H   LEU A1267     -39.004-136.208 -32.779  1.00 13.690          H  
ATOM  20536  HA  LEU A1267     -40.136-137.973 -30.893  1.00 13.480          H  
ATOM  20537 1HB  LEU A1267     -37.879-136.977 -30.704  1.00 18.950          H  
ATOM  20538 2HB  LEU A1267     -38.604-135.400 -30.441  1.00 18.950          H  
ATOM  20539  HG  LEU A1267     -39.537-136.134 -28.323  1.00 18.950          H  
ATOM  20540 1HD1 LEU A1267     -38.863-138.227 -27.354  1.00 18.950          H  
ATOM  20541 2HD1 LEU A1267     -39.827-138.527 -28.783  1.00 18.950          H  
ATOM  20542 3HD1 LEU A1267     -38.056-138.709 -28.837  1.00 18.950          H  
ATOM  20543 1HD2 LEU A1267     -37.407-136.253 -27.097  1.00 18.950          H  
ATOM  20544 2HD2 LEU A1267     -36.569-136.662 -28.617  1.00 18.950          H  
ATOM  20545 3HD2 LEU A1267     -37.329-135.062 -28.422  1.00 18.950          H  
ATOM  20546  N   LYS A1268     -41.427-134.944 -30.824  1.00 11.580          N  
ATOM  20547  CA  LYS A1268     -42.570-134.189 -30.351  1.00 11.870          C  
ATOM  20548  C   LYS A1268     -43.857-134.862 -30.793  1.00 12.060          C  
ATOM  20549  O   LYS A1268     -44.757-135.073 -29.983  1.00 12.150          O  
ATOM  20550  CB  LYS A1268     -42.519-132.751 -30.867  1.00 16.500          C  
ATOM  20551  CG  LYS A1268     -41.440-131.886 -30.224  1.00 16.500          C  
ATOM  20552  CD  LYS A1268     -41.384-130.502 -30.853  1.00 16.500          C  
ATOM  20553  CE  LYS A1268     -40.279-129.652 -30.229  1.00 16.500          C  
ATOM  20554  NZ  LYS A1268     -40.174-128.306 -30.875  1.00 16.500          N  
ATOM  20555  H   LYS A1268     -40.760-134.516 -31.468  1.00 13.900          H  
ATOM  20556  HA  LYS A1268     -42.556-134.175 -29.270  1.00 14.240          H  
ATOM  20557 1HB  LYS A1268     -42.335-132.767 -31.942  1.00 19.800          H  
ATOM  20558 2HB  LYS A1268     -43.482-132.272 -30.705  1.00 19.800          H  
ATOM  20559 1HG  LYS A1268     -41.667-131.775 -29.170  1.00 19.800          H  
ATOM  20560 2HG  LYS A1268     -40.474-132.370 -30.312  1.00 19.800          H  
ATOM  20561 1HD  LYS A1268     -41.192-130.603 -31.923  1.00 19.800          H  
ATOM  20562 2HD  LYS A1268     -42.341-130.000 -30.717  1.00 19.800          H  
ATOM  20563 1HE  LYS A1268     -40.492-129.519 -29.170  1.00 19.800          H  
ATOM  20564 2HE  LYS A1268     -39.326-130.171 -30.337  1.00 19.800          H  
ATOM  20565 1HZ  LYS A1268     -39.437-127.773 -30.432  1.00 19.800          H  
ATOM  20566 2HZ  LYS A1268     -39.962-128.410 -31.859  1.00 19.800          H  
ATOM  20567 3HZ  LYS A1268     -41.050-127.808 -30.772  1.00 19.800          H  
ATOM  20568  N   GLY A1269     -43.930-135.292 -32.056  1.00 12.190          N  
ATOM  20569  CA  GLY A1269     -45.131-135.964 -32.545  1.00 12.470          C  
ATOM  20570  C   GLY A1269     -45.431-137.225 -31.734  1.00 12.330          C  
ATOM  20571  O   GLY A1269     -46.589-137.551 -31.461  1.00 12.430          O  
ATOM  20572  H   GLY A1269     -43.160-135.100 -32.707  1.00 14.630          H  
ATOM  20573 1HA  GLY A1269     -45.976-135.280 -32.497  1.00 14.960          H  
ATOM  20574 2HA  GLY A1269     -44.986-136.229 -33.591  1.00 14.960          H  
ATOM  20575  N   LYS A1270     -44.363-137.896 -31.307  1.00 12.180          N  
ATOM  20576  CA  LYS A1270     -44.397-139.118 -30.522  1.00 12.070          C  
ATOM  20577  C   LYS A1270     -44.217-138.925 -29.007  1.00 11.830          C  
ATOM  20578  O   LYS A1270     -44.013-139.927 -28.306  1.00 11.690          O  
ATOM  20579  CB  LYS A1270     -43.297-140.059 -31.012  1.00 16.940          C  
ATOM  20580  CG  LYS A1270     -43.459-140.557 -32.430  1.00 16.940          C  
ATOM  20581  CD  LYS A1270     -42.291-141.448 -32.809  1.00 16.940          C  
ATOM  20582  CE  LYS A1270     -42.414-141.976 -34.225  1.00 16.940          C  
ATOM  20583  NZ  LYS A1270     -41.248-142.829 -34.596  1.00 16.940          N  
ATOM  20584  H   LYS A1270     -43.449-137.570 -31.644  1.00 14.620          H  
ATOM  20585  HA  LYS A1270     -45.364-139.591 -30.682  1.00 14.480          H  
ATOM  20586 1HB  LYS A1270     -42.335-139.541 -30.949  1.00 20.330          H  
ATOM  20587 2HB  LYS A1270     -43.243-140.929 -30.360  1.00 20.330          H  
ATOM  20588 1HG  LYS A1270     -44.390-141.115 -32.515  1.00 20.330          H  
ATOM  20589 2HG  LYS A1270     -43.499-139.706 -33.109  1.00 20.330          H  
ATOM  20590 1HD  LYS A1270     -41.369-140.867 -32.730  1.00 20.330          H  
ATOM  20591 2HD  LYS A1270     -42.231-142.286 -32.116  1.00 20.330          H  
ATOM  20592 1HE  LYS A1270     -43.326-142.566 -34.309  1.00 20.330          H  
ATOM  20593 2HE  LYS A1270     -42.471-141.134 -34.916  1.00 20.330          H  
ATOM  20594 1HZ  LYS A1270     -41.360-143.163 -35.543  1.00 20.330          H  
ATOM  20595 2HZ  LYS A1270     -40.398-142.282 -34.529  1.00 20.330          H  
ATOM  20596 3HZ  LYS A1270     -41.191-143.618 -33.966  1.00 20.330          H  
ATOM  20597  N   TYR A1271     -44.317-137.688 -28.485  1.00 11.870          N  
ATOM  20598  CA  TYR A1271     -44.059-137.415 -27.059  1.00 11.740          C  
ATOM  20599  C   TYR A1271     -44.872-138.282 -26.105  1.00 11.510          C  
ATOM  20600  O   TYR A1271     -44.445-138.560 -24.987  1.00 11.230          O  
ATOM  20601  CB  TYR A1271     -44.348-135.959 -26.697  1.00 16.490          C  
ATOM  20602  CG  TYR A1271     -45.791-135.622 -26.342  1.00 16.490          C  
ATOM  20603  CD1 TYR A1271     -46.170-135.692 -25.003  1.00 16.490          C  
ATOM  20604  CD2 TYR A1271     -46.721-135.237 -27.294  1.00 16.490          C  
ATOM  20605  CE1 TYR A1271     -47.449-135.384 -24.624  1.00 16.490          C  
ATOM  20606  CE2 TYR A1271     -48.010-134.922 -26.907  1.00 16.490          C  
ATOM  20607  CZ  TYR A1271     -48.371-134.994 -25.578  1.00 16.490          C  
ATOM  20608  OH  TYR A1271     -49.651-134.665 -25.193  1.00 16.490          O  
ATOM  20609  H   TYR A1271     -44.511-136.894 -29.107  1.00 14.240          H  
ATOM  20610  HA  TYR A1271     -43.002-137.611 -26.871  1.00 14.090          H  
ATOM  20611 1HB  TYR A1271     -43.735-135.680 -25.859  1.00 19.790          H  
ATOM  20612 2HB  TYR A1271     -44.061-135.335 -27.531  1.00 19.790          H  
ATOM  20613  HD1 TYR A1271     -45.438-135.995 -24.250  1.00 19.790          H  
ATOM  20614  HD2 TYR A1271     -46.448-135.176 -28.338  1.00 19.790          H  
ATOM  20615  HE1 TYR A1271     -47.732-135.439 -23.575  1.00 19.790          H  
ATOM  20616  HE2 TYR A1271     -48.741-134.612 -27.653  1.00 19.790          H  
ATOM  20617  HH  TYR A1271     -49.755-134.826 -24.253  1.00 19.790          H  
ATOM  20618  N   GLU A1272     -46.044-138.731 -26.530  1.00 11.700          N  
ATOM  20619  CA  GLU A1272     -46.894-139.548 -25.683  1.00 11.650          C  
ATOM  20620  C   GLU A1272     -46.227-140.873 -25.290  1.00 11.010          C  
ATOM  20621  O   GLU A1272     -46.529-141.432 -24.233  1.00 10.930          O  
ATOM  20622  CB  GLU A1272     -48.218-139.836 -26.388  1.00 16.330          C  
ATOM  20623  CG  GLU A1272     -49.129-138.625 -26.553  1.00 16.330          C  
ATOM  20624  CD  GLU A1272     -50.401-138.957 -27.291  1.00 16.330          C  
ATOM  20625  OE1 GLU A1272     -50.498-140.054 -27.781  1.00 16.330          O  
ATOM  20626  OE2 GLU A1272     -51.269-138.124 -27.368  1.00 16.330          O  
ATOM  20627  H   GLU A1272     -46.363-138.484 -27.458  1.00 14.040          H  
ATOM  20628  HA  GLU A1272     -47.101-138.989 -24.770  1.00 13.980          H  
ATOM  20629 1HB  GLU A1272     -48.014-140.240 -27.380  1.00 19.600          H  
ATOM  20630 2HB  GLU A1272     -48.765-140.595 -25.832  1.00 19.600          H  
ATOM  20631 1HG  GLU A1272     -49.378-138.234 -25.567  1.00 19.600          H  
ATOM  20632 2HG  GLU A1272     -48.591-137.852 -27.093  1.00 19.600          H  
ATOM  20633  N   LYS A1273     -45.379-141.415 -26.178  1.00 10.690          N  
ATOM  20634  CA  LYS A1273     -44.728-142.701 -25.955  1.00 10.040          C  
ATOM  20635  C   LYS A1273     -43.195-142.622 -25.925  1.00  9.340          C  
ATOM  20636  O   LYS A1273     -42.536-143.556 -25.457  1.00  9.280          O  
ATOM  20637  CB  LYS A1273     -45.162-143.688 -27.042  1.00 14.320          C  
ATOM  20638  CG  LYS A1273     -46.683-143.960 -27.126  1.00 14.320          C  
ATOM  20639  CD  LYS A1273     -47.238-144.644 -25.870  1.00 14.320          C  
ATOM  20640  CE  LYS A1273     -48.714-144.984 -26.034  1.00 14.320          C  
ATOM  20641  NZ  LYS A1273     -49.283-145.624 -24.807  1.00 14.320          N  
ATOM  20642  H   LYS A1273     -45.151-140.907 -27.031  1.00 12.830          H  
ATOM  20643  HA  LYS A1273     -45.038-143.076 -24.982  1.00 12.050          H  
ATOM  20644 1HB  LYS A1273     -44.842-143.305 -28.012  1.00 17.180          H  
ATOM  20645 2HB  LYS A1273     -44.656-144.640 -26.887  1.00 17.180          H  
ATOM  20646 1HG  LYS A1273     -47.206-143.012 -27.265  1.00 17.180          H  
ATOM  20647 2HG  LYS A1273     -46.884-144.590 -27.989  1.00 17.180          H  
ATOM  20648 1HD  LYS A1273     -46.675-145.556 -25.669  1.00 17.180          H  
ATOM  20649 2HD  LYS A1273     -47.144-143.981 -25.013  1.00 17.180          H  
ATOM  20650 1HE  LYS A1273     -49.265-144.065 -26.240  1.00 17.180          H  
ATOM  20651 2HE  LYS A1273     -48.834-145.665 -26.875  1.00 17.180          H  
ATOM  20652 1HZ  LYS A1273     -50.262-145.829 -24.955  1.00 17.180          H  
ATOM  20653 2HZ  LYS A1273     -48.787-146.483 -24.610  1.00 17.180          H  
ATOM  20654 3HZ  LYS A1273     -49.187-144.993 -24.022  1.00 17.180          H  
ATOM  20655  N   GLY A1274     -42.628-141.541 -26.462  1.00  9.000          N  
ATOM  20656  CA  GLY A1274     -41.189-141.396 -26.615  1.00  8.560          C  
ATOM  20657  C   GLY A1274     -40.439-140.863 -25.394  1.00  8.140          C  
ATOM  20658  O   GLY A1274     -40.881-140.963 -24.249  1.00  8.110          O  
ATOM  20659  H   GLY A1274     -43.215-140.812 -26.858  1.00 10.800          H  
ATOM  20660 1HA  GLY A1274     -40.766-142.361 -26.895  1.00 10.270          H  
ATOM  20661 2HA  GLY A1274     -41.005-140.730 -27.459  1.00 10.270          H  
ATOM  20662  N   THR A1275     -39.273-140.283 -25.671  1.00  8.040          N  
ATOM  20663  CA  THR A1275     -38.310-139.808 -24.682  1.00  7.880          C  
ATOM  20664  C   THR A1275     -38.368-138.316 -24.362  1.00  7.730          C  
ATOM  20665  O   THR A1275     -37.444-137.769 -23.757  1.00  7.470          O  
ATOM  20666  CB  THR A1275     -36.892-140.164 -25.156  1.00 11.100          C  
ATOM  20667  OG1 THR A1275     -36.662-139.559 -26.438  1.00 11.100          O  
ATOM  20668  CG2 THR A1275     -36.758-141.669 -25.283  1.00 11.100          C  
ATOM  20669  H   THR A1275     -38.990-140.204 -26.639  1.00  9.650          H  
ATOM  20670  HA  THR A1275     -38.502-140.343 -23.751  1.00  9.460          H  
ATOM  20671  HB  THR A1275     -36.161-139.785 -24.442  1.00 13.320          H  
ATOM  20672  HG1 THR A1275     -35.723-139.607 -26.649  1.00 13.320          H  
ATOM  20673 1HG2 THR A1275     -35.753-141.916 -25.625  1.00 13.320          H  
ATOM  20674 2HG2 THR A1275     -36.934-142.129 -24.312  1.00 13.320          H  
ATOM  20675 3HG2 THR A1275     -37.483-142.046 -25.998  1.00 13.320          H  
ATOM  20676  N   LEU A1276     -39.415-137.639 -24.807  1.00  8.000          N  
ATOM  20677  CA  LEU A1276     -39.563-136.230 -24.494  1.00  7.990          C  
ATOM  20678  C   LEU A1276     -39.937-136.152 -23.017  1.00  7.950          C  
ATOM  20679  O   LEU A1276     -40.828-136.868 -22.564  1.00  8.110          O  
ATOM  20680  CB  LEU A1276     -40.646-135.609 -25.390  1.00 11.190          C  
ATOM  20681  CG  LEU A1276     -40.762-134.058 -25.420  1.00 11.190          C  
ATOM  20682  CD1 LEU A1276     -41.247-133.642 -26.810  1.00 11.190          C  
ATOM  20683  CD2 LEU A1276     -41.755-133.560 -24.347  1.00 11.190          C  
ATOM  20684  H   LEU A1276     -40.129-138.126 -25.330  1.00  9.600          H  
ATOM  20685  HA  LEU A1276     -38.614-135.714 -24.649  1.00  9.590          H  
ATOM  20686 1HB  LEU A1276     -40.497-135.950 -26.391  1.00 13.430          H  
ATOM  20687 2HB  LEU A1276     -41.600-135.999 -25.051  1.00 13.430          H  
ATOM  20688  HG  LEU A1276     -39.773-133.608 -25.245  1.00 13.430          H  
ATOM  20689 1HD1 LEU A1276     -41.320-132.555 -26.851  1.00 13.430          H  
ATOM  20690 2HD1 LEU A1276     -40.539-133.983 -27.570  1.00 13.430          H  
ATOM  20691 3HD1 LEU A1276     -42.209-134.069 -26.995  1.00 13.430          H  
ATOM  20692 1HD2 LEU A1276     -41.824-132.472 -24.404  1.00 13.430          H  
ATOM  20693 2HD2 LEU A1276     -42.736-133.990 -24.524  1.00 13.430          H  
ATOM  20694 3HD2 LEU A1276     -41.422-133.834 -23.355  1.00 13.430          H  
ATOM  20695  N   GLU A1277     -39.269-135.290 -22.263  1.00  7.850          N  
ATOM  20696  CA  GLU A1277     -39.523-135.161 -20.826  1.00  7.970          C  
ATOM  20697  C   GLU A1277     -39.740-133.708 -20.427  1.00  8.100          C  
ATOM  20698  O   GLU A1277     -39.285-132.792 -21.110  1.00  7.950          O  
ATOM  20699  CB  GLU A1277     -38.379-135.785 -20.018  1.00 11.110          C  
ATOM  20700  CG  GLU A1277     -38.211-137.308 -20.171  1.00 11.110          C  
ATOM  20701  CD  GLU A1277     -37.106-137.873 -19.297  1.00 11.110          C  
ATOM  20702  OE1 GLU A1277     -36.535-137.114 -18.552  1.00 11.110          O  
ATOM  20703  OE2 GLU A1277     -36.841-139.053 -19.372  1.00 11.110          O  
ATOM  20704  H   GLU A1277     -38.553-134.711 -22.695  1.00  9.420          H  
ATOM  20705  HA  GLU A1277     -40.436-135.713 -20.580  1.00  9.560          H  
ATOM  20706 1HB  GLU A1277     -37.450-135.356 -20.361  1.00 13.330          H  
ATOM  20707 2HB  GLU A1277     -38.486-135.540 -18.960  1.00 13.330          H  
ATOM  20708 1HG  GLU A1277     -39.154-137.794 -19.922  1.00 13.330          H  
ATOM  20709 2HG  GLU A1277     -37.988-137.534 -21.209  1.00 13.330          H  
ATOM  20710  N   GLU A1278     -40.386-133.495 -19.283  1.00  8.430          N  
ATOM  20711  CA  GLU A1278     -40.682-132.162 -18.761  1.00  8.710          C  
ATOM  20712  C   GLU A1278     -39.444-131.299 -18.538  1.00  8.280          C  
ATOM  20713  O   GLU A1278     -39.531-130.075 -18.586  1.00  8.220          O  
ATOM  20714  CB  GLU A1278     -41.470-132.287 -17.456  1.00 12.080          C  
ATOM  20715  CG  GLU A1278     -42.858-132.908 -17.633  1.00 12.080          C  
ATOM  20716  CD  GLU A1278     -42.843-134.422 -17.686  1.00 12.080          C  
ATOM  20717  OE1 GLU A1278     -41.772-134.996 -17.601  1.00 12.080          O  
ATOM  20718  OE2 GLU A1278     -43.887-135.001 -17.836  1.00 12.080          O  
ATOM  20719  H   GLU A1278     -40.727-134.302 -18.754  1.00 10.120          H  
ATOM  20720  HA  GLU A1278     -41.314-131.652 -19.490  1.00 10.450          H  
ATOM  20721 1HB  GLU A1278     -40.908-132.895 -16.744  1.00 14.500          H  
ATOM  20722 2HB  GLU A1278     -41.600-131.300 -17.015  1.00 14.500          H  
ATOM  20723 1HG  GLU A1278     -43.492-132.593 -16.803  1.00 14.500          H  
ATOM  20724 2HG  GLU A1278     -43.295-132.524 -18.552  1.00 14.500          H  
ATOM  20725  N   LYS A1279     -38.287-131.932 -18.351  1.00  8.140          N  
ATOM  20726  CA  LYS A1279     -37.006-131.254 -18.136  1.00  7.890          C  
ATOM  20727  C   LYS A1279     -36.622-130.364 -19.323  1.00  7.690          C  
ATOM  20728  O   LYS A1279     -35.807-129.440 -19.181  1.00  7.640          O  
ATOM  20729  CB  LYS A1279     -35.896-132.271 -17.868  1.00 11.150          C  
ATOM  20730  CG  LYS A1279     -35.507-133.130 -19.064  1.00 11.150          C  
ATOM  20731  CD  LYS A1279     -34.474-134.189 -18.676  1.00 11.150          C  
ATOM  20732  CE  LYS A1279     -34.059-135.039 -19.879  1.00 11.150          C  
ATOM  20733  NZ  LYS A1279     -33.058-136.086 -19.503  1.00 11.150          N  
ATOM  20734  H   LYS A1279     -38.329-132.941 -18.316  1.00  9.770          H  
ATOM  20735  HA  LYS A1279     -37.103-130.615 -17.258  1.00  9.470          H  
ATOM  20736 1HB  LYS A1279     -35.003-131.746 -17.527  1.00 13.380          H  
ATOM  20737 2HB  LYS A1279     -36.207-132.942 -17.068  1.00 13.380          H  
ATOM  20738 1HG  LYS A1279     -36.385-133.603 -19.467  1.00 13.380          H  
ATOM  20739 2HG  LYS A1279     -35.071-132.502 -19.844  1.00 13.380          H  
ATOM  20740 1HD  LYS A1279     -33.594-133.711 -18.245  1.00 13.380          H  
ATOM  20741 2HD  LYS A1279     -34.917-134.853 -17.924  1.00 13.380          H  
ATOM  20742 1HE  LYS A1279     -34.944-135.529 -20.287  1.00 13.380          H  
ATOM  20743 2HE  LYS A1279     -33.630-134.389 -20.646  1.00 13.380          H  
ATOM  20744 1HZ  LYS A1279     -32.815-136.626 -20.322  1.00 13.380          H  
ATOM  20745 2HZ  LYS A1279     -32.229-135.644 -19.134  1.00 13.380          H  
ATOM  20746 3HZ  LYS A1279     -33.448-136.707 -18.798  1.00 13.380          H  
ATOM  20747  N   ASP A1280     -37.235-130.598 -20.498  1.00  7.680          N  
ATOM  20748  CA  ASP A1280     -36.948-129.781 -21.664  1.00  7.620          C  
ATOM  20749  C   ASP A1280     -37.311-128.331 -21.335  1.00  7.490          C  
ATOM  20750  O   ASP A1280     -36.756-127.402 -21.924  1.00  7.470          O  
ATOM  20751  CB  ASP A1280     -37.724-130.231 -22.909  1.00 10.690          C  
ATOM  20752  CG  ASP A1280     -37.278-131.602 -23.516  1.00 10.690          C  
ATOM  20753  OD1 ASP A1280     -36.350-132.212 -23.039  1.00 10.690          O  
ATOM  20754  OD2 ASP A1280     -37.847-131.973 -24.511  1.00 10.690          O  
ATOM  20755  H   ASP A1280     -37.910-131.364 -20.590  1.00  9.220          H  
ATOM  20756  HA  ASP A1280     -35.882-129.834 -21.884  1.00  9.140          H  
ATOM  20757 1HB  ASP A1280     -38.782-130.311 -22.649  1.00 12.830          H  
ATOM  20758 2HB  ASP A1280     -37.638-129.468 -23.683  1.00 12.830          H  
ATOM  20759  N   LYS A1281     -38.259-128.137 -20.397  1.00  7.440          N  
ATOM  20760  CA  LYS A1281     -38.685-126.822 -19.971  1.00  7.390          C  
ATOM  20761  C   LYS A1281     -37.529-126.060 -19.348  1.00  7.170          C  
ATOM  20762  O   LYS A1281     -37.462-124.848 -19.492  1.00  7.130          O  
ATOM  20763  CB  LYS A1281     -39.818-126.910 -18.952  1.00 10.370          C  
ATOM  20764  CG  LYS A1281     -41.155-127.391 -19.504  1.00 10.370          C  
ATOM  20765  CD  LYS A1281     -42.197-127.474 -18.387  1.00 10.370          C  
ATOM  20766  CE  LYS A1281     -43.553-127.959 -18.902  1.00 10.370          C  
ATOM  20767  NZ  LYS A1281     -44.561-128.077 -17.798  1.00 10.370          N  
ATOM  20768  H   LYS A1281     -38.676-128.943 -19.923  1.00  8.930          H  
ATOM  20769  HA  LYS A1281     -39.034-126.269 -20.837  1.00  8.870          H  
ATOM  20770 1HB  LYS A1281     -39.522-127.573 -18.142  1.00 12.440          H  
ATOM  20771 2HB  LYS A1281     -39.981-125.926 -18.521  1.00 12.440          H  
ATOM  20772 1HG  LYS A1281     -41.501-126.715 -20.278  1.00 12.440          H  
ATOM  20773 2HG  LYS A1281     -41.023-128.381 -19.943  1.00 12.440          H  
ATOM  20774 1HD  LYS A1281     -41.841-128.177 -17.630  1.00 12.440          H  
ATOM  20775 2HD  LYS A1281     -42.314-126.497 -17.921  1.00 12.440          H  
ATOM  20776 1HE  LYS A1281     -43.925-127.257 -19.646  1.00 12.440          H  
ATOM  20777 2HE  LYS A1281     -43.427-128.937 -19.368  1.00 12.440          H  
ATOM  20778 1HZ  LYS A1281     -45.441-128.401 -18.176  1.00 12.440          H  
ATOM  20779 2HZ  LYS A1281     -44.229-128.738 -17.105  1.00 12.440          H  
ATOM  20780 3HZ  LYS A1281     -44.698-127.176 -17.361  1.00 12.440          H  
ATOM  20781  N   LYS A1282     -36.629-126.746 -18.616  1.00  7.100          N  
ATOM  20782  CA  LYS A1282     -35.533-126.079 -17.922  1.00  6.950          C  
ATOM  20783  C   LYS A1282     -34.622-125.459 -18.967  1.00  6.930          C  
ATOM  20784  O   LYS A1282     -34.199-124.300 -18.846  1.00  6.830          O  
ATOM  20785  CB  LYS A1282     -34.802-127.100 -17.044  1.00  9.790          C  
ATOM  20786  CG  LYS A1282     -35.666-127.595 -15.864  1.00  9.790          C  
ATOM  20787  CD  LYS A1282     -34.982-128.691 -15.037  1.00  9.790          C  
ATOM  20788  CE  LYS A1282     -35.951-129.238 -13.976  1.00  9.790          C  
ATOM  20789  NZ  LYS A1282     -35.373-130.354 -13.166  1.00  9.790          N  
ATOM  20790  H   LYS A1282     -36.665-127.763 -18.563  1.00  8.520          H  
ATOM  20791  HA  LYS A1282     -35.924-125.286 -17.293  1.00  8.340          H  
ATOM  20792 1HB  LYS A1282     -34.501-127.956 -17.639  1.00 11.750          H  
ATOM  20793 2HB  LYS A1282     -33.898-126.649 -16.637  1.00 11.750          H  
ATOM  20794 1HG  LYS A1282     -35.897-126.751 -15.214  1.00 11.750          H  
ATOM  20795 2HG  LYS A1282     -36.603-127.989 -16.258  1.00 11.750          H  
ATOM  20796 1HD  LYS A1282     -34.666-129.506 -15.693  1.00 11.750          H  
ATOM  20797 2HD  LYS A1282     -34.105-128.279 -14.538  1.00 11.750          H  
ATOM  20798 1HE  LYS A1282     -36.221-128.437 -13.311  1.00 11.750          H  
ATOM  20799 2HE  LYS A1282     -36.849-129.600 -14.479  1.00 11.750          H  
ATOM  20800 1HZ  LYS A1282     -36.074-130.656 -12.490  1.00 11.750          H  
ATOM  20801 2HZ  LYS A1282     -35.123-131.131 -13.754  1.00 11.750          H  
ATOM  20802 3HZ  LYS A1282     -34.552-130.031 -12.675  1.00 11.750          H  
ATOM  20803  N   MET A1283     -34.377-126.234 -20.027  1.00  7.140          N  
ATOM  20804  CA  MET A1283     -33.583-125.775 -21.163  1.00  7.270          C  
ATOM  20805  C   MET A1283     -34.236-124.554 -21.820  1.00  7.300          C  
ATOM  20806  O   MET A1283     -33.561-123.545 -22.078  1.00  7.170          O  
ATOM  20807  CB  MET A1283     -33.426-126.919 -22.158  1.00 10.130          C  
ATOM  20808  CG  MET A1283     -32.737-126.581 -23.461  1.00 10.130          C  
ATOM  20809  SD  MET A1283     -32.661-127.998 -24.573  1.00 10.130          S  
ATOM  20810  CE  MET A1283     -34.388-128.244 -25.021  1.00 10.130          C  
ATOM  20811  H   MET A1283     -34.757-127.190 -19.997  1.00  8.570          H  
ATOM  20812  HA  MET A1283     -32.600-125.478 -20.803  1.00  8.720          H  
ATOM  20813 1HB  MET A1283     -32.866-127.725 -21.690  1.00 12.150          H  
ATOM  20814 2HB  MET A1283     -34.395-127.302 -22.379  1.00 12.150          H  
ATOM  20815 1HG  MET A1283     -33.280-125.787 -23.967  1.00 12.150          H  
ATOM  20816 2HG  MET A1283     -31.734-126.229 -23.277  1.00 12.150          H  
ATOM  20817 1HE  MET A1283     -34.461-129.083 -25.714  1.00 12.150          H  
ATOM  20818 2HE  MET A1283     -34.986-128.472 -24.138  1.00 12.150          H  
ATOM  20819 3HE  MET A1283     -34.774-127.341 -25.498  1.00 12.150          H  
ATOM  20820  N   ILE A1284     -35.544-124.640 -22.062  1.00  7.570          N  
ATOM  20821  CA  ILE A1284     -36.310-123.565 -22.675  1.00  7.730          C  
ATOM  20822  C   ILE A1284     -36.267-122.307 -21.842  1.00  7.580          C  
ATOM  20823  O   ILE A1284     -36.081-121.212 -22.373  1.00  7.480          O  
ATOM  20824  CB  ILE A1284     -37.767-123.958 -22.945  1.00 10.760          C  
ATOM  20825  CG1 ILE A1284     -37.818-125.080 -23.994  1.00 10.760          C  
ATOM  20826  CG2 ILE A1284     -38.570-122.686 -23.437  1.00 10.760          C  
ATOM  20827  CD1 ILE A1284     -39.138-125.797 -24.084  1.00 10.760          C  
ATOM  20828  H   ILE A1284     -36.028-125.518 -21.820  1.00  9.080          H  
ATOM  20829  HA  ILE A1284     -35.830-123.340 -23.643  1.00  9.280          H  
ATOM  20830  HB  ILE A1284     -38.210-124.343 -22.026  1.00 12.910          H  
ATOM  20831 1HG1 ILE A1284     -37.624-124.650 -24.955  1.00 12.910          H  
ATOM  20832 2HG1 ILE A1284     -37.038-125.806 -23.781  1.00 12.910          H  
ATOM  20833 1HG2 ILE A1284     -39.603-122.939 -23.636  1.00 12.910          H  
ATOM  20834 2HG2 ILE A1284     -38.550-121.898 -22.681  1.00 12.910          H  
ATOM  20835 3HG2 ILE A1284     -38.123-122.304 -24.349  1.00 12.910          H  
ATOM  20836 1HD1 ILE A1284     -39.074-126.560 -24.860  1.00 12.910          H  
ATOM  20837 2HD1 ILE A1284     -39.358-126.272 -23.134  1.00 12.910          H  
ATOM  20838 3HD1 ILE A1284     -39.934-125.105 -24.333  1.00 12.910          H  
ATOM  20839  N   PHE A1285     -36.497-122.456 -20.524  1.00  7.650          N  
ATOM  20840  CA  PHE A1285     -36.490-121.309 -19.641  1.00  7.640          C  
ATOM  20841  C   PHE A1285     -35.156-120.565 -19.756  1.00  7.380          C  
ATOM  20842  O   PHE A1285     -35.141-119.360 -20.009  1.00  7.190          O  
ATOM  20843  CB  PHE A1285     -36.698-121.715 -18.158  1.00 10.700          C  
ATOM  20844  CG  PHE A1285     -38.157-122.050 -17.642  1.00 10.700          C  
ATOM  20845  CD1 PHE A1285     -38.493-123.312 -17.140  1.00 10.700          C  
ATOM  20846  CD2 PHE A1285     -39.151-121.096 -17.619  1.00 10.700          C  
ATOM  20847  CE1 PHE A1285     -39.749-123.585 -16.651  1.00 10.700          C  
ATOM  20848  CE2 PHE A1285     -40.396-121.368 -17.121  1.00 10.700          C  
ATOM  20849  CZ  PHE A1285     -40.698-122.611 -16.635  1.00 10.700          C  
ATOM  20850  H   PHE A1285     -36.690-123.377 -20.141  1.00  9.180          H  
ATOM  20851  HA  PHE A1285     -37.297-120.649 -19.942  1.00  9.170          H  
ATOM  20852 1HB  PHE A1285     -36.081-122.592 -17.965  1.00 12.840          H  
ATOM  20853 2HB  PHE A1285     -36.307-120.921 -17.528  1.00 12.840          H  
ATOM  20854  HD1 PHE A1285     -37.749-124.086 -17.130  1.00 12.840          H  
ATOM  20855  HD2 PHE A1285     -38.947-120.126 -17.987  1.00 12.840          H  
ATOM  20856  HE1 PHE A1285     -39.977-124.578 -16.270  1.00 12.840          H  
ATOM  20857  HE2 PHE A1285     -41.153-120.585 -17.117  1.00 12.840          H  
ATOM  20858  HZ  PHE A1285     -41.693-122.817 -16.247  1.00 12.840          H  
ATOM  20859  N   LEU A1286     -34.007-121.273 -19.731  1.00  7.470          N  
ATOM  20860  CA  LEU A1286     -32.746-120.528 -19.873  1.00  7.380          C  
ATOM  20861  C   LEU A1286     -32.662-119.779 -21.185  1.00  7.430          C  
ATOM  20862  O   LEU A1286     -32.240-118.619 -21.219  1.00  7.300          O  
ATOM  20863  CB  LEU A1286     -31.483-121.398 -19.789  1.00 10.370          C  
ATOM  20864  CG  LEU A1286     -30.101-120.577 -20.065  1.00 10.370          C  
ATOM  20865  CD1 LEU A1286     -29.908-119.460 -19.036  1.00 10.370          C  
ATOM  20866  CD2 LEU A1286     -28.938-121.489 -20.000  1.00 10.370          C  
ATOM  20867  H   LEU A1286     -34.022-122.286 -19.556  1.00  8.960          H  
ATOM  20868  HA  LEU A1286     -32.711-119.808 -19.064  1.00  8.860          H  
ATOM  20869 1HB  LEU A1286     -31.427-121.842 -18.798  1.00 12.440          H  
ATOM  20870 2HB  LEU A1286     -31.566-122.204 -20.527  1.00 12.440          H  
ATOM  20871  HG  LEU A1286     -30.139-120.129 -21.057  1.00 12.440          H  
ATOM  20872 1HD1 LEU A1286     -28.987-118.938 -19.261  1.00 12.440          H  
ATOM  20873 2HD1 LEU A1286     -30.723-118.745 -19.069  1.00 12.440          H  
ATOM  20874 3HD1 LEU A1286     -29.846-119.882 -18.030  1.00 12.440          H  
ATOM  20875 1HD2 LEU A1286     -28.016-120.931 -20.190  1.00 12.440          H  
ATOM  20876 2HD2 LEU A1286     -28.916-121.882 -19.022  1.00 12.440          H  
ATOM  20877 3HD2 LEU A1286     -29.041-122.290 -20.734  1.00 12.440          H  
ATOM  20878  N   ILE A1287     -33.058-120.409 -22.281  1.00  7.760          N  
ATOM  20879  CA  ILE A1287     -32.935-119.739 -23.565  1.00  8.030          C  
ATOM  20880  C   ILE A1287     -33.732-118.433 -23.570  1.00  8.040          C  
ATOM  20881  O   ILE A1287     -33.214-117.384 -23.986  1.00  7.930          O  
ATOM  20882  CB  ILE A1287     -33.408-120.688 -24.696  1.00 11.130          C  
ATOM  20883  CG1 ILE A1287     -32.381-121.862 -24.813  1.00 11.130          C  
ATOM  20884  CG2 ILE A1287     -33.574-119.930 -26.028  1.00 11.130          C  
ATOM  20885  CD1 ILE A1287     -32.834-123.046 -25.640  1.00 11.130          C  
ATOM  20886  H   ILE A1287     -33.389-121.381 -22.215  1.00  9.310          H  
ATOM  20887  HA  ILE A1287     -31.888-119.498 -23.727  1.00  9.640          H  
ATOM  20888  HB  ILE A1287     -34.365-121.126 -24.412  1.00 13.360          H  
ATOM  20889 1HG1 ILE A1287     -31.466-121.479 -25.254  1.00 13.360          H  
ATOM  20890 2HG1 ILE A1287     -32.155-122.223 -23.811  1.00 13.360          H  
ATOM  20891 1HG2 ILE A1287     -33.906-120.601 -26.804  1.00 13.360          H  
ATOM  20892 2HG2 ILE A1287     -34.311-119.130 -25.925  1.00 13.360          H  
ATOM  20893 3HG2 ILE A1287     -32.634-119.507 -26.305  1.00 13.360          H  
ATOM  20894 1HD1 ILE A1287     -32.048-123.802 -25.645  1.00 13.360          H  
ATOM  20895 2HD1 ILE A1287     -33.737-123.470 -25.198  1.00 13.360          H  
ATOM  20896 3HD1 ILE A1287     -33.033-122.739 -26.659  1.00 13.360          H  
ATOM  20897  N   ASN A1288     -34.981-118.494 -23.101  1.00  8.290          N  
ATOM  20898  CA  ASN A1288     -35.838-117.316 -23.067  1.00  8.400          C  
ATOM  20899  C   ASN A1288     -35.414-116.261 -22.037  1.00  8.280          C  
ATOM  20900  O   ASN A1288     -35.566-115.061 -22.280  1.00  8.290          O  
ATOM  20901  CB  ASN A1288     -37.262-117.748 -22.860  1.00 11.720          C  
ATOM  20902  CG  ASN A1288     -37.831-118.373 -24.105  1.00 11.720          C  
ATOM  20903  OD1 ASN A1288     -37.368-118.114 -25.225  1.00 11.720          O  
ATOM  20904  ND2 ASN A1288     -38.821-119.187 -23.931  1.00 11.720          N  
ATOM  20905  H   ASN A1288     -35.341-119.401 -22.778  1.00  9.950          H  
ATOM  20906  HA  ASN A1288     -35.772-116.833 -24.042  1.00 10.080          H  
ATOM  20907 1HB  ASN A1288     -37.286-118.488 -22.054  1.00 14.060          H  
ATOM  20908 2HB  ASN A1288     -37.877-116.905 -22.555  1.00 14.060          H  
ATOM  20909 1HD2 ASN A1288     -39.248-119.641 -24.712  1.00 14.060          H  
ATOM  20910 2HD2 ASN A1288     -39.165-119.344 -22.990  1.00 14.060          H  
ATOM  20911  N   LEU A1289     -34.853-116.678 -20.901  1.00  8.220          N  
ATOM  20912  CA  LEU A1289     -34.382-115.713 -19.916  1.00  8.240          C  
ATOM  20913  C   LEU A1289     -33.158-115.004 -20.458  1.00  8.080          C  
ATOM  20914  O   LEU A1289     -33.135-113.775 -20.578  1.00  7.780          O  
ATOM  20915  CB  LEU A1289     -34.002-116.425 -18.601  1.00 11.530          C  
ATOM  20916  CG  LEU A1289     -33.385-115.571 -17.424  1.00 11.530          C  
ATOM  20917  CD1 LEU A1289     -34.339-114.475 -16.951  1.00 11.530          C  
ATOM  20918  CD2 LEU A1289     -33.073-116.508 -16.266  1.00 11.530          C  
ATOM  20919  H   LEU A1289     -34.807-117.680 -20.699  1.00  9.860          H  
ATOM  20920  HA  LEU A1289     -35.171-114.987 -19.736  1.00  9.890          H  
ATOM  20921 1HB  LEU A1289     -34.868-116.908 -18.227  1.00 13.830          H  
ATOM  20922 2HB  LEU A1289     -33.283-117.205 -18.846  1.00 13.830          H  
ATOM  20923  HG  LEU A1289     -32.467-115.103 -17.770  1.00 13.830          H  
ATOM  20924 1HD1 LEU A1289     -33.865-113.923 -16.144  1.00 13.830          H  
ATOM  20925 2HD1 LEU A1289     -34.570-113.794 -17.768  1.00 13.830          H  
ATOM  20926 3HD1 LEU A1289     -35.232-114.907 -16.588  1.00 13.830          H  
ATOM  20927 1HD2 LEU A1289     -32.625-115.947 -15.445  1.00 13.830          H  
ATOM  20928 2HD2 LEU A1289     -33.996-116.980 -15.922  1.00 13.830          H  
ATOM  20929 3HD2 LEU A1289     -32.375-117.279 -16.603  1.00 13.830          H  
ATOM  20930  N   PHE A1290     -32.163-115.794 -20.864  1.00  8.410          N  
ATOM  20931  CA  PHE A1290     -30.864-115.305 -21.298  1.00  8.610          C  
ATOM  20932  C   PHE A1290     -30.952-114.226 -22.352  1.00  8.410          C  
ATOM  20933  O   PHE A1290     -30.345-113.157 -22.203  1.00  8.770          O  
ATOM  20934  CB  PHE A1290     -30.009-116.442 -21.849  1.00 11.970          C  
ATOM  20935  CG  PHE A1290     -28.742-115.930 -22.404  1.00 11.970          C  
ATOM  20936  CD1 PHE A1290     -27.674-115.653 -21.590  1.00 11.970          C  
ATOM  20937  CD2 PHE A1290     -28.630-115.679 -23.755  1.00 11.970          C  
ATOM  20938  CE1 PHE A1290     -26.517-115.130 -22.128  1.00 11.970          C  
ATOM  20939  CE2 PHE A1290     -27.506-115.163 -24.273  1.00 11.970          C  
ATOM  20940  CZ  PHE A1290     -26.444-114.878 -23.459  1.00 11.970          C  
ATOM  20941  H   PHE A1290     -32.305-116.804 -20.819  1.00 10.090          H  
ATOM  20942  HA  PHE A1290     -30.355-114.891 -20.428  1.00 10.330          H  
ATOM  20943 1HB  PHE A1290     -29.785-117.155 -21.058  1.00 14.370          H  
ATOM  20944 2HB  PHE A1290     -30.554-116.977 -22.634  1.00 14.370          H  
ATOM  20945  HD1 PHE A1290     -27.748-115.846 -20.508  1.00 14.370          H  
ATOM  20946  HD2 PHE A1290     -29.474-115.887 -24.409  1.00 14.370          H  
ATOM  20947  HE1 PHE A1290     -25.664-114.910 -21.485  1.00 14.370          H  
ATOM  20948  HE2 PHE A1290     -27.455-114.974 -25.326  1.00 14.370          H  
ATOM  20949  HZ  PHE A1290     -25.537-114.456 -23.873  1.00 14.370          H  
ATOM  20950  N   GLU A1291     -31.766-114.466 -23.390  1.00  8.010          N  
ATOM  20951  CA  GLU A1291     -31.903-113.519 -24.486  1.00  7.940          C  
ATOM  20952  C   GLU A1291     -32.094-112.082 -24.022  1.00  7.480          C  
ATOM  20953  O   GLU A1291     -31.657-111.164 -24.716  1.00  7.250          O  
ATOM  20954  CB  GLU A1291     -33.069-113.890 -25.415  1.00 11.140          C  
ATOM  20955  CG  GLU A1291     -33.221-112.915 -26.623  1.00 11.140          C  
ATOM  20956  CD  GLU A1291     -34.275-113.283 -27.628  1.00 11.140          C  
ATOM  20957  OE1 GLU A1291     -34.876-114.309 -27.511  1.00 11.140          O  
ATOM  20958  OE2 GLU A1291     -34.478-112.500 -28.540  1.00 11.140          O  
ATOM  20959  H   GLU A1291     -32.249-115.371 -23.448  1.00  9.610          H  
ATOM  20960  HA  GLU A1291     -30.986-113.557 -25.072  1.00  9.530          H  
ATOM  20961 1HB  GLU A1291     -32.927-114.904 -25.796  1.00 13.370          H  
ATOM  20962 2HB  GLU A1291     -34.002-113.881 -24.845  1.00 13.370          H  
ATOM  20963 1HG  GLU A1291     -33.476-111.935 -26.246  1.00 13.370          H  
ATOM  20964 2HG  GLU A1291     -32.259-112.833 -27.127  1.00 13.370          H  
ATOM  20965  N   LYS A1292     -32.831-111.852 -22.930  1.00  7.640          N  
ATOM  20966  CA  LYS A1292     -33.044-110.477 -22.508  1.00  7.450          C  
ATOM  20967  C   LYS A1292     -32.282-110.175 -21.211  1.00  7.020          C  
ATOM  20968  O   LYS A1292     -31.818-109.052 -21.000  1.00  7.080          O  
ATOM  20969  CB  LYS A1292     -34.537-110.209 -22.327  1.00 10.510          C  
ATOM  20970  CG  LYS A1292     -35.410-110.485 -23.587  1.00 10.510          C  
ATOM  20971  CD  LYS A1292     -35.061-109.604 -24.797  1.00 10.510          C  
ATOM  20972  CE  LYS A1292     -36.008-109.903 -25.969  1.00 10.510          C  
ATOM  20973  NZ  LYS A1292     -35.658-109.135 -27.202  1.00 10.510          N  
ATOM  20974  H   LYS A1292     -33.188-112.624 -22.360  1.00  9.170          H  
ATOM  20975  HA  LYS A1292     -32.651-109.806 -23.268  1.00  8.940          H  
ATOM  20976 1HB  LYS A1292     -34.911-110.839 -21.520  1.00 12.610          H  
ATOM  20977 2HB  LYS A1292     -34.686-109.172 -22.029  1.00 12.610          H  
ATOM  20978 1HG  LYS A1292     -35.282-111.531 -23.879  1.00 12.610          H  
ATOM  20979 2HG  LYS A1292     -36.456-110.331 -23.333  1.00 12.610          H  
ATOM  20980 1HD  LYS A1292     -35.141-108.552 -24.525  1.00 12.610          H  
ATOM  20981 2HD  LYS A1292     -34.042-109.802 -25.126  1.00 12.610          H  
ATOM  20982 1HE  LYS A1292     -35.961-110.968 -26.196  1.00 12.610          H  
ATOM  20983 2HE  LYS A1292     -37.025-109.648 -25.675  1.00 12.610          H  
ATOM  20984 1HZ  LYS A1292     -36.308-109.375 -27.938  1.00 12.610          H  
ATOM  20985 2HZ  LYS A1292     -35.706-108.144 -27.019  1.00 12.610          H  
ATOM  20986 3HZ  LYS A1292     -34.719-109.380 -27.495  1.00 12.610          H  
ATOM  20987  N   ALA A1293     -32.141-111.173 -20.336  1.00  6.840          N  
ATOM  20988  CA  ALA A1293     -31.552-110.995 -19.015  1.00  6.670          C  
ATOM  20989  C   ALA A1293     -30.134-110.474 -19.061  1.00  6.400          C  
ATOM  20990  O   ALA A1293     -29.738-109.656 -18.231  1.00  6.330          O  
ATOM  20991  CB  ALA A1293     -31.549-112.311 -18.262  1.00  9.410          C  
ATOM  20992  H   ALA A1293     -32.490-112.098 -20.567  1.00  8.210          H  
ATOM  20993  HA  ALA A1293     -32.164-110.284 -18.476  1.00  8.000          H  
ATOM  20994 1HB  ALA A1293     -31.146-112.162 -17.263  1.00 11.290          H  
ATOM  20995 2HB  ALA A1293     -32.556-112.668 -18.201  1.00 11.290          H  
ATOM  20996 3HB  ALA A1293     -30.940-113.034 -18.800  1.00 11.290          H  
ATOM  20997  N   THR A1294     -29.365-110.892 -20.056  1.00  6.630          N  
ATOM  20998  CA  THR A1294     -27.974-110.483 -20.119  1.00  6.550          C  
ATOM  20999  C   THR A1294     -27.733-109.313 -21.056  1.00  6.540          C  
ATOM  21000  O   THR A1294     -26.584-108.971 -21.341  1.00  6.700          O  
ATOM  21001  CB  THR A1294     -27.092-111.662 -20.513  1.00  9.200          C  
ATOM  21002  OG1 THR A1294     -27.486-112.125 -21.796  1.00  9.200          O  
ATOM  21003  CG2 THR A1294     -27.293-112.768 -19.490  1.00  9.200          C  
ATOM  21004  H   THR A1294     -29.722-111.560 -20.757  1.00  7.960          H  
ATOM  21005  HA  THR A1294     -27.669-110.171 -19.122  1.00  7.860          H  
ATOM  21006  HB  THR A1294     -26.047-111.355 -20.535  1.00 11.040          H  
ATOM  21007  HG1 THR A1294     -26.889-112.815 -22.095  1.00 11.040          H  
ATOM  21008 1HG2 THR A1294     -26.677-113.614 -19.739  1.00 11.040          H  
ATOM  21009 2HG2 THR A1294     -27.011-112.402 -18.506  1.00 11.040          H  
ATOM  21010 3HG2 THR A1294     -28.336-113.076 -19.477  1.00 11.040          H  
ATOM  21011  N   MET A1295     -28.810-108.685 -21.542  1.00  6.740          N  
ATOM  21012  CA  MET A1295     -28.682-107.566 -22.456  1.00  7.100          C  
ATOM  21013  C   MET A1295     -28.952-106.109 -21.934  1.00  6.660          C  
ATOM  21014  O   MET A1295     -29.182-105.248 -22.784  1.00  6.940          O  
ATOM  21015  CB  MET A1295     -29.579-107.840 -23.661  1.00  9.800          C  
ATOM  21016  CG  MET A1295     -29.278-109.173 -24.372  1.00  9.800          C  
ATOM  21017  SD  MET A1295     -27.611-109.308 -25.044  1.00  9.800          S  
ATOM  21018  CE  MET A1295     -27.496-111.098 -25.255  1.00  9.800          C  
ATOM  21019  H   MET A1295     -29.749-108.982 -21.263  1.00  8.090          H  
ATOM  21020  HA  MET A1295     -27.653-107.565 -22.810  1.00  8.520          H  
ATOM  21021 1HB  MET A1295     -30.619-107.869 -23.336  1.00 11.760          H  
ATOM  21022 2HB  MET A1295     -29.479-107.036 -24.390  1.00 11.760          H  
ATOM  21023 1HG  MET A1295     -29.434-109.999 -23.675  1.00 11.760          H  
ATOM  21024 2HG  MET A1295     -29.982-109.299 -25.191  1.00 11.760          H  
ATOM  21025 1HE  MET A1295     -26.519-111.346 -25.657  1.00 11.760          H  
ATOM  21026 2HE  MET A1295     -27.629-111.589 -24.288  1.00 11.760          H  
ATOM  21027 3HE  MET A1295     -28.273-111.437 -25.940  1.00 11.760          H  
ATOM  21028  N   LEU A1296     -28.940-105.751 -20.611  1.00  6.210          N  
ATOM  21029  CA  LEU A1296     -28.700-106.521 -19.377  1.00  6.260          C  
ATOM  21030  C   LEU A1296     -29.488-105.947 -18.211  1.00  6.110          C  
ATOM  21031  O   LEU A1296     -29.526-104.729 -18.008  1.00  6.220          O  
ATOM  21032  CB  LEU A1296     -27.193-106.529 -19.028  1.00  8.740          C  
ATOM  21033  CG  LEU A1296     -26.745-107.407 -17.795  1.00  8.740          C  
ATOM  21034  CD1 LEU A1296     -25.355-107.985 -18.083  1.00  8.740          C  
ATOM  21035  CD2 LEU A1296     -26.686-106.552 -16.493  1.00  8.740          C  
ATOM  21036  H   LEU A1296     -29.135-104.775 -20.447  1.00  7.450          H  
ATOM  21037  HA  LEU A1296     -29.072-107.519 -19.465  1.00  7.510          H  
ATOM  21038 1HB  LEU A1296     -26.635-106.862 -19.898  1.00 10.490          H  
ATOM  21039 2HB  LEU A1296     -26.897-105.505 -18.818  1.00 10.490          H  
ATOM  21040  HG  LEU A1296     -27.448-108.232 -17.656  1.00 10.490          H  
ATOM  21041 1HD1 LEU A1296     -25.038-108.604 -17.244  1.00 10.490          H  
ATOM  21042 2HD1 LEU A1296     -25.393-108.596 -18.989  1.00 10.490          H  
ATOM  21043 3HD1 LEU A1296     -24.643-107.173 -18.226  1.00 10.490          H  
ATOM  21044 1HD2 LEU A1296     -26.367-107.187 -15.669  1.00 10.490          H  
ATOM  21045 2HD2 LEU A1296     -25.973-105.739 -16.624  1.00 10.490          H  
ATOM  21046 3HD2 LEU A1296     -27.652-106.137 -16.250  1.00 10.490          H  
ATOM  21047  N   THR A1297     -30.114-106.837 -17.448  1.00  6.230          N  
ATOM  21048  CA  THR A1297     -30.858-106.478 -16.247  1.00  6.390          C  
ATOM  21049  C   THR A1297     -30.542-107.338 -15.044  1.00  6.280          C  
ATOM  21050  O   THR A1297     -29.776-108.298 -15.115  1.00  6.360          O  
ATOM  21051  CB  THR A1297     -32.368-106.501 -16.477  1.00  8.880          C  
ATOM  21052  OG1 THR A1297     -33.021-105.972 -15.301  1.00  8.880          O  
ATOM  21053  CG2 THR A1297     -32.827-107.884 -16.766  1.00  8.880          C  
ATOM  21054  H   THR A1297     -30.035-107.830 -17.698  1.00  7.480          H  
ATOM  21055  HA  THR A1297     -30.588-105.455 -15.982  1.00  7.670          H  
ATOM  21056  HB  THR A1297     -32.615-105.867 -17.328  1.00 10.660          H  
ATOM  21057  HG1 THR A1297     -32.909-105.003 -15.281  1.00 10.660          H  
ATOM  21058 1HG2 THR A1297     -33.900-107.882 -16.934  1.00 10.660          H  
ATOM  21059 2HG2 THR A1297     -32.320-108.225 -17.657  1.00 10.660          H  
ATOM  21060 3HG2 THR A1297     -32.589-108.537 -15.947  1.00 10.660          H  
ATOM  21061  N   GLN A1298     -31.167-106.984 -13.927  1.00  6.400          N  
ATOM  21062  CA  GLN A1298     -30.996-107.699 -12.672  1.00  6.550          C  
ATOM  21063  C   GLN A1298     -32.160-108.622 -12.326  1.00  6.840          C  
ATOM  21064  O   GLN A1298     -32.089-109.342 -11.332  1.00  7.100          O  
ATOM  21065  CB  GLN A1298     -30.767-106.693 -11.553  1.00  9.110          C  
ATOM  21066  CG  GLN A1298     -29.406-105.994 -11.603  1.00  9.110          C  
ATOM  21067  CD  GLN A1298     -29.307-104.984 -12.743  1.00  9.110          C  
ATOM  21068  OE1 GLN A1298     -30.276-104.278 -13.061  1.00  9.110          O  
ATOM  21069  NE2 GLN A1298     -28.132-104.904 -13.357  1.00  9.110          N  
ATOM  21070  H   GLN A1298     -31.780-106.175 -13.980  1.00  7.680          H  
ATOM  21071  HA  GLN A1298     -30.105-108.323 -12.759  1.00  7.860          H  
ATOM  21072 1HB  GLN A1298     -31.538-105.929 -11.601  1.00 10.930          H  
ATOM  21073 2HB  GLN A1298     -30.851-107.194 -10.588  1.00 10.930          H  
ATOM  21074 1HG  GLN A1298     -29.233-105.475 -10.657  1.00 10.930          H  
ATOM  21075 2HG  GLN A1298     -28.635-106.751 -11.751  1.00 10.930          H  
ATOM  21076 1HE2 GLN A1298     -27.999-104.260 -14.115  1.00 10.930          H  
ATOM  21077 2HE2 GLN A1298     -27.372-105.489 -13.065  1.00 10.930          H  
ATOM  21078  N   ILE A1299     -33.240-108.571 -13.122  1.00  7.070          N  
ATOM  21079  CA  ILE A1299     -34.452-109.419 -12.982  1.00  7.510          C  
ATOM  21080  C   ILE A1299     -35.301-109.212 -11.686  1.00  7.240          C  
ATOM  21081  O   ILE A1299     -36.512-109.017 -11.777  1.00  7.210          O  
ATOM  21082  CB  ILE A1299     -34.043-110.922 -13.152  1.00 10.340          C  
ATOM  21083  CG1 ILE A1299     -33.366-111.177 -14.556  1.00 10.340          C  
ATOM  21084  CG2 ILE A1299     -35.233-111.859 -12.996  1.00 10.340          C  
ATOM  21085  CD1 ILE A1299     -34.238-110.942 -15.787  1.00 10.340          C  
ATOM  21086  H   ILE A1299     -33.201-107.897 -13.889  1.00  8.480          H  
ATOM  21087  HA  ILE A1299     -35.114-109.167 -13.806  1.00  9.010          H  
ATOM  21088  HB  ILE A1299     -33.319-111.178 -12.395  1.00 12.410          H  
ATOM  21089 1HG1 ILE A1299     -32.498-110.526 -14.626  1.00 12.410          H  
ATOM  21090 2HG1 ILE A1299     -33.021-112.206 -14.591  1.00 12.410          H  
ATOM  21091 1HG2 ILE A1299     -34.890-112.883 -13.103  1.00 12.410          H  
ATOM  21092 2HG2 ILE A1299     -35.663-111.735 -12.021  1.00 12.410          H  
ATOM  21093 3HG2 ILE A1299     -35.989-111.647 -13.740  1.00 12.410          H  
ATOM  21094 1HD1 ILE A1299     -33.654-111.144 -16.670  1.00 12.410          H  
ATOM  21095 2HD1 ILE A1299     -35.085-111.607 -15.773  1.00 12.410          H  
ATOM  21096 3HD1 ILE A1299     -34.588-109.928 -15.825  1.00 12.410          H  
ATOM  21097  N   ILE A1300     -34.681-109.259 -10.503  1.00  7.130          N  
ATOM  21098  CA  ILE A1300     -35.376-109.087  -9.208  1.00  6.920          C  
ATOM  21099  C   ILE A1300     -34.919-107.879  -8.401  1.00  6.370          C  
ATOM  21100  O   ILE A1300     -34.871-107.929  -7.174  1.00  6.160          O  
ATOM  21101  CB  ILE A1300     -35.228-110.323  -8.308  1.00  9.770          C  
ATOM  21102  CG1 ILE A1300     -33.712-110.617  -8.065  1.00  9.770          C  
ATOM  21103  CG2 ILE A1300     -35.992-111.477  -8.855  1.00  9.770          C  
ATOM  21104  CD1 ILE A1300     -33.398-111.745  -7.091  1.00  9.770          C  
ATOM  21105  H   ILE A1300     -33.679-109.437 -10.526  1.00  8.560          H  
ATOM  21106  HA  ILE A1300     -36.430-108.961  -9.422  1.00  8.300          H  
ATOM  21107  HB  ILE A1300     -35.640-110.083  -7.360  1.00 11.730          H  
ATOM  21108 1HG1 ILE A1300     -33.246-110.818  -9.002  1.00 11.730          H  
ATOM  21109 2HG1 ILE A1300     -33.250-109.726  -7.653  1.00 11.730          H  
ATOM  21110 1HG2 ILE A1300     -35.920-112.314  -8.188  1.00 11.730          H  
ATOM  21111 2HG2 ILE A1300     -37.032-111.197  -8.958  1.00 11.730          H  
ATOM  21112 3HG2 ILE A1300     -35.587-111.746  -9.813  1.00 11.730          H  
ATOM  21113 1HD1 ILE A1300     -32.326-111.823  -7.019  1.00 11.730          H  
ATOM  21114 2HD1 ILE A1300     -33.822-111.546  -6.119  1.00 11.730          H  
ATOM  21115 3HD1 ILE A1300     -33.794-112.667  -7.471  1.00 11.730          H  
ATOM  21116  N   LYS A1301     -34.515-106.821  -9.065  1.00  6.280          N  
ATOM  21117  CA  LYS A1301     -34.092-105.644  -8.335  1.00  5.820          C  
ATOM  21118  C   LYS A1301     -35.260-104.767  -7.925  1.00  5.750          C  
ATOM  21119  O   LYS A1301     -36.132-104.449  -8.728  1.00  6.190          O  
ATOM  21120  CB  LYS A1301     -33.074-104.858  -9.152  1.00  8.330          C  
ATOM  21121  CG  LYS A1301     -32.502-103.616  -8.476  1.00  8.330          C  
ATOM  21122  CD  LYS A1301     -31.373-103.027  -9.324  1.00  8.330          C  
ATOM  21123  CE  LYS A1301     -30.776-101.804  -8.682  1.00  8.330          C  
ATOM  21124  NZ  LYS A1301     -29.633-101.271  -9.473  1.00  8.330          N  
ATOM  21125  H   LYS A1301     -34.553-106.822 -10.074  1.00  7.540          H  
ATOM  21126  HA  LYS A1301     -33.596-105.973  -7.419  1.00  6.980          H  
ATOM  21127 1HB  LYS A1301     -32.241-105.505  -9.374  1.00 10.000          H  
ATOM  21128 2HB  LYS A1301     -33.523-104.554 -10.099  1.00 10.000          H  
ATOM  21129 1HG  LYS A1301     -33.286-102.861  -8.360  1.00 10.000          H  
ATOM  21130 2HG  LYS A1301     -32.118-103.869  -7.489  1.00 10.000          H  
ATOM  21131 1HD  LYS A1301     -30.581-103.775  -9.433  1.00 10.000          H  
ATOM  21132 2HD  LYS A1301     -31.743-102.773 -10.317  1.00 10.000          H  
ATOM  21133 1HE  LYS A1301     -31.542-101.035  -8.597  1.00 10.000          H  
ATOM  21134 2HE  LYS A1301     -30.425-102.065  -7.689  1.00 10.000          H  
ATOM  21135 1HZ  LYS A1301     -29.254-100.459  -9.012  1.00 10.000          H  
ATOM  21136 2HZ  LYS A1301     -28.915-101.986  -9.543  1.00 10.000          H  
ATOM  21137 3HZ  LYS A1301     -29.947-101.020 -10.400  1.00 10.000          H  
ATOM  21138  N   LEU A1302     -35.233-104.353  -6.665  1.00  5.360          N  
ATOM  21139  CA  LEU A1302     -36.203-103.440  -6.078  1.00  5.380          C  
ATOM  21140  C   LEU A1302     -35.467-102.093  -5.951  1.00  4.960          C  
ATOM  21141  O   LEU A1302     -34.509-102.030  -5.185  1.00  4.620          O  
ATOM  21142  CB  LEU A1302     -36.657-103.938  -4.693  1.00  7.520          C  
ATOM  21143  CG  LEU A1302     -37.776-105.069  -4.642  1.00  7.520          C  
ATOM  21144  CD1 LEU A1302     -37.238-106.432  -5.121  1.00  7.520          C  
ATOM  21145  CD2 LEU A1302     -38.273-105.197  -3.222  1.00  7.520          C  
ATOM  21146  H   LEU A1302     -34.490-104.694  -6.076  1.00  6.430          H  
ATOM  21147  HA  LEU A1302     -37.081-103.374  -6.707  1.00  6.460          H  
ATOM  21148 1HB  LEU A1302     -35.787-104.320  -4.166  1.00  9.030          H  
ATOM  21149 2HB  LEU A1302     -37.041-103.090  -4.135  1.00  9.030          H  
ATOM  21150  HG  LEU A1302     -38.605-104.776  -5.291  1.00  9.030          H  
ATOM  21151 1HD1 LEU A1302     -38.033-107.175  -5.070  1.00  9.030          H  
ATOM  21152 2HD1 LEU A1302     -36.889-106.368  -6.137  1.00  9.030          H  
ATOM  21153 3HD1 LEU A1302     -36.417-106.741  -4.489  1.00  9.030          H  
ATOM  21154 1HD2 LEU A1302     -39.058-105.951  -3.176  1.00  9.030          H  
ATOM  21155 2HD2 LEU A1302     -37.449-105.488  -2.573  1.00  9.030          H  
ATOM  21156 3HD2 LEU A1302     -38.674-104.239  -2.894  1.00  9.030          H  
ATOM  21157  N   PRO A1303     -35.793-101.061  -6.762  1.00  5.130          N  
ATOM  21158  CA  PRO A1303     -35.133 -99.760  -6.819  1.00  4.920          C  
ATOM  21159  C   PRO A1303     -35.102 -98.974  -5.512  1.00  4.670          C  
ATOM  21160  O   PRO A1303     -36.043 -99.012  -4.713  1.00  4.780          O  
ATOM  21161  CB  PRO A1303     -35.983 -99.000  -7.844  1.00  7.380          C  
ATOM  21162  CG  PRO A1303     -36.594-100.065  -8.712  1.00  7.380          C  
ATOM  21163  CD  PRO A1303     -36.861-101.216  -7.783  1.00  7.380          C  
ATOM  21164  HA  PRO A1303     -34.111 -99.898  -7.193  1.00  5.900          H  
ATOM  21165 1HB  PRO A1303     -36.738 -98.383  -7.331  1.00  8.860          H  
ATOM  21166 2HB  PRO A1303     -35.346 -98.302  -8.412  1.00  8.860          H  
ATOM  21167 1HG  PRO A1303     -37.521 -99.685  -9.172  1.00  8.860          H  
ATOM  21168 2HG  PRO A1303     -35.916-100.334  -9.543  1.00  8.860          H  
ATOM  21169 1HD  PRO A1303     -37.855-101.149  -7.335  1.00  8.860          H  
ATOM  21170 2HD  PRO A1303     -36.722-102.124  -8.387  1.00  8.860          H  
ATOM  21171  N   ASN A1304     -34.011 -98.242  -5.341  1.00  4.560          N  
ATOM  21172  CA  ASN A1304     -33.762 -97.363  -4.211  1.00  4.330          C  
ATOM  21173  C   ASN A1304     -34.371 -95.997  -4.430  1.00  4.430          C  
ATOM  21174  O   ASN A1304     -34.689 -95.631  -5.561  1.00  4.550          O  
ATOM  21175  CB  ASN A1304     -32.276 -97.238  -3.950  1.00  6.150          C  
ATOM  21176  CG  ASN A1304     -31.731 -98.504  -3.464  1.00  6.150          C  
ATOM  21177  OD1 ASN A1304     -32.467 -99.216  -2.772  1.00  6.150          O  
ATOM  21178  ND2 ASN A1304     -30.500 -98.800  -3.773  1.00  6.150          N  
ATOM  21179  H   ASN A1304     -33.304 -98.293  -6.059  1.00  5.470          H  
ATOM  21180  HA  ASN A1304     -34.241 -97.785  -3.327  1.00  5.200          H  
ATOM  21181 1HB  ASN A1304     -31.764 -96.953  -4.870  1.00  7.380          H  
ATOM  21182 2HB  ASN A1304     -32.087 -96.455  -3.213  1.00  7.380          H  
ATOM  21183 1HD2 ASN A1304     -30.091 -99.656  -3.453  1.00  7.380          H  
ATOM  21184 2HD2 ASN A1304     -29.955 -98.170  -4.332  1.00  7.380          H  
ATOM  21185  N   PHE A1305     -34.583 -95.261  -3.350  1.00  4.610          N  
ATOM  21186  CA  PHE A1305     -35.016 -93.883  -3.487  1.00  4.870          C  
ATOM  21187  C   PHE A1305     -34.009 -93.110  -4.314  1.00  4.650          C  
ATOM  21188  O   PHE A1305     -32.804 -93.188  -4.061  1.00  4.770          O  
ATOM  21189  CB  PHE A1305     -35.134 -93.216  -2.122  1.00  6.710          C  
ATOM  21190  CG  PHE A1305     -35.435 -91.758  -2.212  1.00  6.710          C  
ATOM  21191  CD1 PHE A1305     -36.702 -91.288  -2.485  1.00  6.710          C  
ATOM  21192  CD2 PHE A1305     -34.405 -90.840  -2.026  1.00  6.710          C  
ATOM  21193  CE1 PHE A1305     -36.933 -89.934  -2.572  1.00  6.710          C  
ATOM  21194  CE2 PHE A1305     -34.633 -89.498  -2.108  1.00  6.710          C  
ATOM  21195  CZ  PHE A1305     -35.897 -89.040  -2.383  1.00  6.710          C  
ATOM  21196  H   PHE A1305     -34.377 -95.636  -2.434  1.00  5.530          H  
ATOM  21197  HA  PHE A1305     -35.980 -93.863  -3.998  1.00  5.840          H  
ATOM  21198 1HB  PHE A1305     -35.925 -93.693  -1.548  1.00  8.060          H  
ATOM  21199 2HB  PHE A1305     -34.204 -93.341  -1.571  1.00  8.060          H  
ATOM  21200  HD1 PHE A1305     -37.520 -91.993  -2.635  1.00  8.060          H  
ATOM  21201  HD2 PHE A1305     -33.398 -91.208  -1.815  1.00  8.060          H  
ATOM  21202  HE1 PHE A1305     -37.935 -89.566  -2.789  1.00  8.060          H  
ATOM  21203  HE2 PHE A1305     -33.815 -88.795  -1.959  1.00  8.060          H  
ATOM  21204  HZ  PHE A1305     -36.083 -87.971  -2.452  1.00  8.060          H  
ATOM  21205  N   ILE A1306     -34.500 -92.351  -5.283  1.00  4.590          N  
ATOM  21206  CA  ILE A1306     -33.616 -91.570  -6.122  1.00  4.540          C  
ATOM  21207  C   ILE A1306     -33.688 -90.123  -5.711  1.00  4.780          C  
ATOM  21208  O   ILE A1306     -34.763 -89.515  -5.641  1.00  5.070          O  
ATOM  21209  CB  ILE A1306     -33.956 -91.746  -7.614  1.00  6.380          C  
ATOM  21210  CG1 ILE A1306     -33.962 -93.276  -7.964  1.00  6.380          C  
ATOM  21211  CG2 ILE A1306     -32.963 -90.952  -8.525  1.00  6.380          C  
ATOM  21212  CD1 ILE A1306     -32.662 -94.050  -7.658  1.00  6.380          C  
ATOM  21213  H   ILE A1306     -35.498 -92.327  -5.431  1.00  5.510          H  
ATOM  21214  HA  ILE A1306     -32.590 -91.890  -5.962  1.00  5.450          H  
ATOM  21215  HB  ILE A1306     -34.965 -91.377  -7.793  1.00  7.650          H  
ATOM  21216 1HG1 ILE A1306     -34.774 -93.760  -7.421  1.00  7.650          H  
ATOM  21217 2HG1 ILE A1306     -34.161 -93.369  -9.029  1.00  7.650          H  
ATOM  21218 1HG2 ILE A1306     -33.240 -91.093  -9.570  1.00  7.650          H  
ATOM  21219 2HG2 ILE A1306     -33.007 -89.889  -8.286  1.00  7.650          H  
ATOM  21220 3HG2 ILE A1306     -31.949 -91.304  -8.375  1.00  7.650          H  
ATOM  21221 1HD1 ILE A1306     -32.796 -95.087  -7.959  1.00  7.650          H  
ATOM  21222 2HD1 ILE A1306     -31.846 -93.628  -8.187  1.00  7.650          H  
ATOM  21223 3HD1 ILE A1306     -32.444 -94.027  -6.597  1.00  7.650          H  
ATOM  21224  N   ASN A1307     -32.536 -89.553  -5.431  1.00  4.820          N  
ATOM  21225  CA  ASN A1307     -32.546 -88.203  -4.953  1.00  5.110          C  
ATOM  21226  C   ASN A1307     -32.654 -87.251  -6.122  1.00  5.070          C  
ATOM  21227  O   ASN A1307     -31.652 -86.850  -6.728  1.00  5.400          O  
ATOM  21228  CB  ASN A1307     -31.333 -87.941  -4.082  1.00  7.040          C  
ATOM  21229  CG  ASN A1307     -31.378 -86.604  -3.402  1.00  7.040          C  
ATOM  21230  OD1 ASN A1307     -32.025 -85.661  -3.878  1.00  7.040          O  
ATOM  21231  ND2 ASN A1307     -30.698 -86.498  -2.294  1.00  7.040          N  
ATOM  21232  H   ASN A1307     -31.669 -90.072  -5.544  1.00  5.780          H  
ATOM  21233  HA  ASN A1307     -33.435 -88.055  -4.343  1.00  6.130          H  
ATOM  21234 1HB  ASN A1307     -31.267 -88.718  -3.319  1.00  8.450          H  
ATOM  21235 2HB  ASN A1307     -30.431 -88.008  -4.686  1.00  8.450          H  
ATOM  21236 1HD2 ASN A1307     -30.683 -85.634  -1.786  1.00  8.450          H  
ATOM  21237 2HD2 ASN A1307     -30.163 -87.290  -1.959  1.00  8.450          H  
ATOM  21238  N   GLU A1308     -33.897 -86.908  -6.437  1.00  4.910          N  
ATOM  21239  CA  GLU A1308     -34.199 -86.064  -7.573  1.00  5.030          C  
ATOM  21240  C   GLU A1308     -33.547 -84.709  -7.429  1.00  5.050          C  
ATOM  21241  O   GLU A1308     -33.106 -84.141  -8.424  1.00  5.240          O  
ATOM  21242  CB  GLU A1308     -35.706 -85.904  -7.744  1.00  6.990          C  
ATOM  21243  CG  GLU A1308     -36.420 -87.173  -8.212  1.00  6.990          C  
ATOM  21244  CD  GLU A1308     -37.909 -86.996  -8.309  1.00  6.990          C  
ATOM  21245  OE1 GLU A1308     -38.388 -85.975  -7.875  1.00  6.990          O  
ATOM  21246  OE2 GLU A1308     -38.567 -87.871  -8.821  1.00  6.990          O  
ATOM  21247  H   GLU A1308     -34.648 -87.340  -5.893  1.00  5.890          H  
ATOM  21248  HA  GLU A1308     -33.802 -86.537  -8.469  1.00  6.040          H  
ATOM  21249 1HB  GLU A1308     -36.146 -85.599  -6.795  1.00  8.390          H  
ATOM  21250 2HB  GLU A1308     -35.908 -85.113  -8.468  1.00  8.390          H  
ATOM  21251 1HG  GLU A1308     -36.033 -87.456  -9.189  1.00  8.390          H  
ATOM  21252 2HG  GLU A1308     -36.196 -87.984  -7.515  1.00  8.390          H  
ATOM  21253  N   ASN A1309     -33.472 -84.182  -6.207  1.00  5.010          N  
ATOM  21254  CA  ASN A1309     -32.842 -82.884  -6.034  1.00  5.110          C  
ATOM  21255  C   ASN A1309     -31.336 -82.969  -6.240  1.00  5.120          C  
ATOM  21256  O   ASN A1309     -30.740 -82.082  -6.855  1.00  5.300          O  
ATOM  21257  CB  ASN A1309     -33.223 -82.260  -4.724  1.00  7.110          C  
ATOM  21258  CG  ASN A1309     -34.639 -81.739  -4.777  1.00  7.110          C  
ATOM  21259  OD1 ASN A1309     -35.202 -81.432  -5.856  1.00  7.110          O  
ATOM  21260  ND2 ASN A1309     -35.245 -81.633  -3.625  1.00  7.110          N  
ATOM  21261  H   ASN A1309     -33.864 -84.690  -5.424  1.00  6.010          H  
ATOM  21262  HA  ASN A1309     -33.222 -82.230  -6.801  1.00  6.130          H  
ATOM  21263 1HB  ASN A1309     -33.137 -82.997  -3.923  1.00  8.540          H  
ATOM  21264 2HB  ASN A1309     -32.546 -81.437  -4.496  1.00  8.540          H  
ATOM  21265 1HD2 ASN A1309     -36.186 -81.296  -3.584  1.00  8.540          H  
ATOM  21266 2HD2 ASN A1309     -34.771 -81.888  -2.781  1.00  8.540          H  
ATOM  21267  N   ALA A1310     -30.710 -84.076  -5.828  1.00  5.210          N  
ATOM  21268  CA  ALA A1310     -29.272 -84.207  -6.060  1.00  5.530          C  
ATOM  21269  C   ALA A1310     -29.007 -84.099  -7.559  1.00  5.310          C  
ATOM  21270  O   ALA A1310     -28.017 -83.499  -7.978  1.00  5.540          O  
ATOM  21271  CB  ALA A1310     -28.739 -85.531  -5.531  1.00  7.610          C  
ATOM  21272  H   ALA A1310     -31.225 -84.772  -5.291  1.00  6.250          H  
ATOM  21273  HA  ALA A1310     -28.764 -83.385  -5.558  1.00  6.640          H  
ATOM  21274 1HB  ALA A1310     -27.668 -85.595  -5.721  1.00  9.140          H  
ATOM  21275 2HB  ALA A1310     -28.917 -85.597  -4.467  1.00  9.140          H  
ATOM  21276 3HB  ALA A1310     -29.240 -86.352  -6.038  1.00  9.140          H  
ATOM  21277  N   LEU A1311     -29.913 -84.678  -8.354  1.00  5.090          N  
ATOM  21278  CA  LEU A1311     -29.844 -84.601  -9.806  1.00  5.080          C  
ATOM  21279  C   LEU A1311     -30.222 -83.223 -10.350  1.00  5.330          C  
ATOM  21280  O   LEU A1311     -29.550 -82.697 -11.228  1.00  5.330          O  
ATOM  21281  CB  LEU A1311     -30.779 -85.646 -10.407  1.00  7.120          C  
ATOM  21282  CG  LEU A1311     -30.385 -87.093 -10.250  1.00  7.120          C  
ATOM  21283  CD1 LEU A1311     -31.563 -87.962 -10.640  1.00  7.120          C  
ATOM  21284  CD2 LEU A1311     -29.202 -87.382 -11.172  1.00  7.120          C  
ATOM  21285  H   LEU A1311     -30.657 -85.220  -7.899  1.00  6.110          H  
ATOM  21286  HA  LEU A1311     -28.818 -84.795 -10.104  1.00  6.100          H  
ATOM  21287 1HB  LEU A1311     -31.759 -85.522  -9.967  1.00  8.540          H  
ATOM  21288 2HB  LEU A1311     -30.862 -85.453 -11.454  1.00  8.540          H  
ATOM  21289  HG  LEU A1311     -30.115 -87.309  -9.210  1.00  8.540          H  
ATOM  21290 1HD1 LEU A1311     -31.287 -89.015 -10.540  1.00  8.540          H  
ATOM  21291 2HD1 LEU A1311     -32.400 -87.748  -9.982  1.00  8.540          H  
ATOM  21292 3HD1 LEU A1311     -31.846 -87.749 -11.662  1.00  8.540          H  
ATOM  21293 1HD2 LEU A1311     -28.939 -88.416 -11.077  1.00  8.540          H  
ATOM  21294 2HD2 LEU A1311     -29.479 -87.174 -12.203  1.00  8.540          H  
ATOM  21295 3HD2 LEU A1311     -28.341 -86.776 -10.907  1.00  8.540          H  
ATOM  21296  N   ASN A1312     -31.253 -82.585  -9.792  1.00  5.590          N  
ATOM  21297  CA  ASN A1312     -31.703 -81.275 -10.273  1.00  5.900          C  
ATOM  21298  C   ASN A1312     -30.599 -80.238 -10.133  1.00  5.910          C  
ATOM  21299  O   ASN A1312     -30.466 -79.334 -10.957  1.00  6.160          O  
ATOM  21300  CB  ASN A1312     -32.922 -80.826  -9.492  1.00  8.140          C  
ATOM  21301  CG  ASN A1312     -34.170 -81.600  -9.840  1.00  8.140          C  
ATOM  21302  OD1 ASN A1312     -34.325 -82.056 -10.982  1.00  8.140          O  
ATOM  21303  ND2 ASN A1312     -35.058 -81.792  -8.880  1.00  8.140          N  
ATOM  21304  H   ASN A1312     -31.799 -83.064  -9.078  1.00  6.710          H  
ATOM  21305  HA  ASN A1312     -31.951 -81.354 -11.331  1.00  7.080          H  
ATOM  21306 1HB  ASN A1312     -32.718 -80.904  -8.441  1.00  9.760          H  
ATOM  21307 2HB  ASN A1312     -33.105 -79.775  -9.700  1.00  9.760          H  
ATOM  21308 1HD2 ASN A1312     -35.887 -82.314  -9.074  1.00  9.760          H  
ATOM  21309 2HD2 ASN A1312     -34.912 -81.453  -7.925  1.00  9.760          H  
ATOM  21310  N   LYS A1313     -29.791 -80.382  -9.092  1.00  5.680          N  
ATOM  21311  CA  LYS A1313     -28.661 -79.506  -8.834  1.00  5.730          C  
ATOM  21312  C   LYS A1313     -27.522 -79.620  -9.861  1.00  5.620          C  
ATOM  21313  O   LYS A1313     -26.671 -78.729  -9.919  1.00  5.740          O  
ATOM  21314  CB  LYS A1313     -28.101 -79.760  -7.435  1.00  8.000          C  
ATOM  21315  CG  LYS A1313     -28.998 -79.294  -6.288  1.00  8.000          C  
ATOM  21316  CD  LYS A1313     -28.379 -79.632  -4.934  1.00  8.000          C  
ATOM  21317  CE  LYS A1313     -29.266 -79.188  -3.778  1.00  8.000          C  
ATOM  21318  NZ  LYS A1313     -28.674 -79.551  -2.455  1.00  8.000          N  
ATOM  21319  H   LYS A1313     -30.015 -81.119  -8.414  1.00  6.820          H  
ATOM  21320  HA  LYS A1313     -29.025 -78.481  -8.867  1.00  6.880          H  
ATOM  21321 1HB  LYS A1313     -27.946 -80.837  -7.312  1.00  9.600          H  
ATOM  21322 2HB  LYS A1313     -27.132 -79.276  -7.336  1.00  9.600          H  
ATOM  21323 1HG  LYS A1313     -29.131 -78.215  -6.359  1.00  9.600          H  
ATOM  21324 2HG  LYS A1313     -29.973 -79.762  -6.370  1.00  9.600          H  
ATOM  21325 1HD  LYS A1313     -28.234 -80.713  -4.871  1.00  9.600          H  
ATOM  21326 2HD  LYS A1313     -27.408 -79.147  -4.846  1.00  9.600          H  
ATOM  21327 1HE  LYS A1313     -29.398 -78.108  -3.823  1.00  9.600          H  
ATOM  21328 2HE  LYS A1313     -30.241 -79.670  -3.873  1.00  9.600          H  
ATOM  21329 1HZ  LYS A1313     -29.288 -79.243  -1.713  1.00  9.600          H  
ATOM  21330 2HZ  LYS A1313     -28.558 -80.553  -2.401  1.00  9.600          H  
ATOM  21331 3HZ  LYS A1313     -27.774 -79.102  -2.351  1.00  9.600          H  
ATOM  21332  N   MET A1314     -27.451 -80.726 -10.615  1.00  5.420          N  
ATOM  21333  CA  MET A1314     -26.362 -80.931 -11.566  1.00  5.330          C  
ATOM  21334  C   MET A1314     -26.691 -80.336 -12.932  1.00  5.510          C  
ATOM  21335  O   MET A1314     -27.753 -80.601 -13.510  1.00  5.400          O  
ATOM  21336  CB  MET A1314     -26.055 -82.423 -11.686  1.00  7.500          C  
ATOM  21337  CG  MET A1314     -25.523 -83.045 -10.393  1.00  7.500          C  
ATOM  21338  SD  MET A1314     -25.175 -84.827 -10.513  1.00  7.500          S  
ATOM  21339  CE  MET A1314     -23.622 -84.885 -11.431  1.00  7.500          C  
ATOM  21340  H   MET A1314     -28.203 -81.417 -10.571  1.00  6.500          H  
ATOM  21341  HA  MET A1314     -25.473 -80.426 -11.184  1.00  6.400          H  
ATOM  21342 1HB  MET A1314     -26.965 -82.958 -11.958  1.00  9.000          H  
ATOM  21343 2HB  MET A1314     -25.323 -82.581 -12.472  1.00  9.000          H  
ATOM  21344 1HG  MET A1314     -24.609 -82.531 -10.098  1.00  9.000          H  
ATOM  21345 2HG  MET A1314     -26.254 -82.891  -9.606  1.00  9.000          H  
ATOM  21346 1HE  MET A1314     -23.319 -85.917 -11.569  1.00  9.000          H  
ATOM  21347 2HE  MET A1314     -23.746 -84.417 -12.405  1.00  9.000          H  
ATOM  21348 3HE  MET A1314     -22.851 -84.359 -10.870  1.00  9.000          H  
ATOM  21349  N   SER A1315     -25.742 -79.598 -13.496  1.00  5.860          N  
ATOM  21350  CA  SER A1315     -25.951 -78.970 -14.788  1.00  6.120          C  
ATOM  21351  C   SER A1315     -26.123 -79.950 -15.953  1.00  6.300          C  
ATOM  21352  O   SER A1315     -26.965 -79.717 -16.824  1.00  6.560          O  
ATOM  21353  CB  SER A1315     -24.807 -78.030 -15.071  1.00  8.460          C  
ATOM  21354  OG  SER A1315     -24.780 -76.961 -14.166  1.00  8.460          O  
ATOM  21355  H   SER A1315     -24.883 -79.407 -12.993  1.00  7.030          H  
ATOM  21356  HA  SER A1315     -26.861 -78.377 -14.722  1.00  7.340          H  
ATOM  21357 1HB  SER A1315     -23.864 -78.574 -15.022  1.00 10.160          H  
ATOM  21358 2HB  SER A1315     -24.923 -77.641 -16.075  1.00 10.160          H  
ATOM  21359  HG  SER A1315     -23.995 -76.441 -14.396  1.00 10.160          H  
ATOM  21360  N   SER A1316     -25.343 -81.044 -15.995  1.00  6.210          N  
ATOM  21361  CA  SER A1316     -25.481 -81.954 -17.135  1.00  6.400          C  
ATOM  21362  C   SER A1316     -26.850 -82.626 -17.138  1.00  6.070          C  
ATOM  21363  O   SER A1316     -27.461 -82.811 -18.200  1.00  5.930          O  
ATOM  21364  CB  SER A1316     -24.385 -83.006 -17.111  1.00  8.880          C  
ATOM  21365  OG  SER A1316     -24.511 -83.871 -16.004  1.00  8.880          O  
ATOM  21366  H   SER A1316     -24.666 -81.227 -15.271  1.00  7.450          H  
ATOM  21367  HA  SER A1316     -25.386 -81.373 -18.053  1.00  7.680          H  
ATOM  21368 1HB  SER A1316     -24.417 -83.586 -18.036  1.00 10.660          H  
ATOM  21369 2HB  SER A1316     -23.419 -82.514 -17.073  1.00 10.660          H  
ATOM  21370  HG  SER A1316     -23.770 -84.492 -16.084  1.00 10.660          H  
ATOM  21371  N   TYR A1317     -27.362 -82.917 -15.939  1.00  6.120          N  
ATOM  21372  CA  TYR A1317     -28.677 -83.511 -15.773  1.00  6.120          C  
ATOM  21373  C   TYR A1317     -29.718 -82.577 -16.340  1.00  6.400          C  
ATOM  21374  O   TYR A1317     -30.583 -82.999 -17.115  1.00  6.520          O  
ATOM  21375  CB  TYR A1317     -28.974 -83.838 -14.317  1.00  8.570          C  
ATOM  21376  CG  TYR A1317     -30.367 -84.366 -14.114  1.00  8.570          C  
ATOM  21377  CD1 TYR A1317     -30.667 -85.675 -14.439  1.00  8.570          C  
ATOM  21378  CD2 TYR A1317     -31.349 -83.538 -13.602  1.00  8.570          C  
ATOM  21379  CE1 TYR A1317     -31.933 -86.162 -14.261  1.00  8.570          C  
ATOM  21380  CE2 TYR A1317     -32.617 -84.018 -13.413  1.00  8.570          C  
ATOM  21381  CZ  TYR A1317     -32.917 -85.327 -13.743  1.00  8.570          C  
ATOM  21382  OH  TYR A1317     -34.194 -85.803 -13.560  1.00  8.570          O  
ATOM  21383  H   TYR A1317     -26.782 -82.756 -15.127  1.00  7.340          H  
ATOM  21384  HA  TYR A1317     -28.726 -84.430 -16.346  1.00  7.340          H  
ATOM  21385 1HB  TYR A1317     -28.265 -84.583 -13.950  1.00 10.280          H  
ATOM  21386 2HB  TYR A1317     -28.856 -82.944 -13.712  1.00 10.280          H  
ATOM  21387  HD1 TYR A1317     -29.907 -86.309 -14.835  1.00 10.280          H  
ATOM  21388  HD2 TYR A1317     -31.110 -82.502 -13.347  1.00 10.280          H  
ATOM  21389  HE1 TYR A1317     -32.162 -87.192 -14.524  1.00 10.280          H  
ATOM  21390  HE2 TYR A1317     -33.389 -83.367 -13.008  1.00 10.280          H  
ATOM  21391  HH  TYR A1317     -34.711 -85.152 -13.074  1.00 10.280          H  
ATOM  21392  N   LYS A1318     -29.654 -81.305 -15.940  1.00  6.540          N  
ATOM  21393  CA  LYS A1318     -30.611 -80.343 -16.443  1.00  6.840          C  
ATOM  21394  C   LYS A1318     -30.563 -80.213 -17.964  1.00  6.940          C  
ATOM  21395  O   LYS A1318     -31.622 -80.208 -18.596  1.00  7.120          O  
ATOM  21396  CB  LYS A1318     -30.410 -79.002 -15.760  1.00  9.460          C  
ATOM  21397  CG  LYS A1318     -30.885 -79.024 -14.313  1.00  9.460          C  
ATOM  21398  CD  LYS A1318     -30.875 -77.656 -13.655  1.00  9.460          C  
ATOM  21399  CE  LYS A1318     -29.462 -77.228 -13.273  1.00  9.460          C  
ATOM  21400  NZ  LYS A1318     -29.474 -76.026 -12.401  1.00  9.460          N  
ATOM  21401  H   LYS A1318     -28.937 -81.020 -15.260  1.00  7.850          H  
ATOM  21402  HA  LYS A1318     -31.604 -80.698 -16.178  1.00  8.210          H  
ATOM  21403 1HB  LYS A1318     -29.349 -78.758 -15.770  1.00 11.350          H  
ATOM  21404 2HB  LYS A1318     -30.942 -78.223 -16.301  1.00 11.350          H  
ATOM  21405 1HG  LYS A1318     -31.896 -79.427 -14.271  1.00 11.350          H  
ATOM  21406 2HG  LYS A1318     -30.237 -79.689 -13.735  1.00 11.350          H  
ATOM  21407 1HD  LYS A1318     -31.302 -76.919 -14.332  1.00 11.350          H  
ATOM  21408 2HD  LYS A1318     -31.484 -77.694 -12.752  1.00 11.350          H  
ATOM  21409 1HE  LYS A1318     -28.963 -78.046 -12.746  1.00 11.350          H  
ATOM  21410 2HE  LYS A1318     -28.901 -76.995 -14.174  1.00 11.350          H  
ATOM  21411 1HZ  LYS A1318     -28.523 -75.775 -12.171  1.00 11.350          H  
ATOM  21412 2HZ  LYS A1318     -29.922 -75.259 -12.879  1.00 11.350          H  
ATOM  21413 3HZ  LYS A1318     -29.983 -76.238 -11.550  1.00 11.350          H  
ATOM  21414  N   ASP A1319     -29.366 -80.183 -18.586  1.00  6.850          N  
ATOM  21415  CA  ASP A1319     -29.365 -80.092 -20.051  1.00  6.960          C  
ATOM  21416  C   ASP A1319     -30.086 -81.269 -20.679  1.00  6.920          C  
ATOM  21417  O   ASP A1319     -30.784 -81.105 -21.681  1.00  7.160          O  
ATOM  21418  CB  ASP A1319     -27.978 -79.920 -20.669  1.00  9.700          C  
ATOM  21419  CG  ASP A1319     -27.392 -78.488 -20.572  1.00  9.700          C  
ATOM  21420  OD1 ASP A1319     -28.109 -77.545 -20.230  1.00  9.700          O  
ATOM  21421  OD2 ASP A1319     -26.234 -78.336 -20.914  1.00  9.700          O  
ATOM  21422  H   ASP A1319     -28.495 -80.168 -18.042  1.00  8.220          H  
ATOM  21423  HA  ASP A1319     -29.921 -79.205 -20.318  1.00  8.350          H  
ATOM  21424 1HB  ASP A1319     -27.287 -80.616 -20.179  1.00 11.640          H  
ATOM  21425 2HB  ASP A1319     -28.024 -80.188 -21.706  1.00 11.640          H  
ATOM  21426  N   PHE A1320     -29.943 -82.460 -20.109  1.00  6.660          N  
ATOM  21427  CA  PHE A1320     -30.722 -83.585 -20.597  1.00  6.670          C  
ATOM  21428  C   PHE A1320     -32.213 -83.296 -20.479  1.00  6.860          C  
ATOM  21429  O   PHE A1320     -32.971 -83.420 -21.434  1.00  6.980          O  
ATOM  21430  CB  PHE A1320     -30.413 -84.887 -19.895  1.00  9.330          C  
ATOM  21431  CG  PHE A1320     -31.384 -85.931 -20.295  1.00  9.330          C  
ATOM  21432  CD1 PHE A1320     -31.275 -86.555 -21.504  1.00  9.330          C  
ATOM  21433  CD2 PHE A1320     -32.431 -86.285 -19.454  1.00  9.330          C  
ATOM  21434  CE1 PHE A1320     -32.177 -87.490 -21.889  1.00  9.330          C  
ATOM  21435  CE2 PHE A1320     -33.333 -87.232 -19.840  1.00  9.330          C  
ATOM  21436  CZ  PHE A1320     -33.210 -87.836 -21.063  1.00  9.330          C  
ATOM  21437  H   PHE A1320     -29.279 -82.579 -19.329  1.00  7.990          H  
ATOM  21438  HA  PHE A1320     -30.493 -83.710 -21.661  1.00  8.000          H  
ATOM  21439 1HB  PHE A1320     -29.420 -85.222 -20.161  1.00 11.200          H  
ATOM  21440 2HB  PHE A1320     -30.451 -84.763 -18.816  1.00 11.200          H  
ATOM  21441  HD1 PHE A1320     -30.460 -86.287 -22.172  1.00 11.200          H  
ATOM  21442  HD2 PHE A1320     -32.533 -85.797 -18.479  1.00 11.200          H  
ATOM  21443  HE1 PHE A1320     -32.073 -87.951 -22.859  1.00 11.200          H  
ATOM  21444  HE2 PHE A1320     -34.151 -87.499 -19.182  1.00 11.200          H  
ATOM  21445  HZ  PHE A1320     -33.934 -88.584 -21.374  1.00 11.200          H  
ATOM  21446  N   SER A1321     -32.655 -82.901 -19.277  1.00  6.910          N  
ATOM  21447  CA  SER A1321     -34.081 -82.692 -19.034  1.00  7.120          C  
ATOM  21448  C   SER A1321     -34.690 -81.699 -20.023  1.00  7.370          C  
ATOM  21449  O   SER A1321     -35.800 -81.907 -20.525  1.00  7.560          O  
ATOM  21450  CB  SER A1321     -34.311 -82.204 -17.612  1.00  9.880          C  
ATOM  21451  OG  SER A1321     -33.960 -83.182 -16.660  1.00  9.880          O  
ATOM  21452  H   SER A1321     -31.985 -82.792 -18.510  1.00  8.290          H  
ATOM  21453  HA  SER A1321     -34.578 -83.646 -19.151  1.00  8.540          H  
ATOM  21454 1HB  SER A1321     -33.716 -81.308 -17.446  1.00 11.860          H  
ATOM  21455 2HB  SER A1321     -35.355 -81.928 -17.488  1.00 11.860          H  
ATOM  21456  HG  SER A1321     -34.095 -82.774 -15.799  1.00 11.860          H  
ATOM  21457  N   LYS A1322     -33.928 -80.657 -20.380  1.00  7.400          N  
ATOM  21458  CA  LYS A1322     -34.347 -79.603 -21.317  1.00  7.650          C  
ATOM  21459  C   LYS A1322     -34.745 -80.131 -22.704  1.00  7.660          C  
ATOM  21460  O   LYS A1322     -35.392 -79.414 -23.473  1.00  7.900          O  
ATOM  21461  CB  LYS A1322     -33.229 -78.572 -21.522  1.00 10.610          C  
ATOM  21462  CG  LYS A1322     -32.914 -77.662 -20.335  1.00 10.610          C  
ATOM  21463  CD  LYS A1322     -31.710 -76.766 -20.666  1.00 10.610          C  
ATOM  21464  CE  LYS A1322     -31.231 -75.967 -19.464  1.00 10.610          C  
ATOM  21465  NZ  LYS A1322     -29.930 -75.274 -19.753  1.00 10.610          N  
ATOM  21466  H   LYS A1322     -33.025 -80.568 -19.899  1.00  8.880          H  
ATOM  21467  HA  LYS A1322     -35.214 -79.101 -20.892  1.00  9.180          H  
ATOM  21468 1HB  LYS A1322     -32.312 -79.094 -21.783  1.00 12.730          H  
ATOM  21469 2HB  LYS A1322     -33.485 -77.935 -22.364  1.00 12.730          H  
ATOM  21470 1HG  LYS A1322     -33.780 -77.034 -20.129  1.00 12.730          H  
ATOM  21471 2HG  LYS A1322     -32.702 -78.246 -19.458  1.00 12.730          H  
ATOM  21472 1HD  LYS A1322     -30.885 -77.354 -21.049  1.00 12.730          H  
ATOM  21473 2HD  LYS A1322     -32.005 -76.062 -21.442  1.00 12.730          H  
ATOM  21474 1HE  LYS A1322     -31.980 -75.222 -19.205  1.00 12.730          H  
ATOM  21475 2HE  LYS A1322     -31.088 -76.640 -18.616  1.00 12.730          H  
ATOM  21476 1HZ  LYS A1322     -29.629 -74.758 -18.944  1.00 12.730          H  
ATOM  21477 2HZ  LYS A1322     -29.209 -76.008 -19.983  1.00 12.730          H  
ATOM  21478 3HZ  LYS A1322     -30.034 -74.646 -20.532  1.00 12.730          H  
ATOM  21479  N   LEU A1323     -34.321 -81.346 -23.051  1.00  7.430          N  
ATOM  21480  CA  LEU A1323     -34.607 -81.946 -24.341  1.00  7.470          C  
ATOM  21481  C   LEU A1323     -36.075 -82.259 -24.591  1.00  7.490          C  
ATOM  21482  O   LEU A1323     -36.492 -82.242 -25.748  1.00  7.610          O  
ATOM  21483  CB  LEU A1323     -33.845 -83.270 -24.498  1.00 10.440          C  
ATOM  21484  CG  LEU A1323     -32.310 -83.210 -24.614  1.00 10.440          C  
ATOM  21485  CD1 LEU A1323     -31.781 -84.626 -24.535  1.00 10.440          C  
ATOM  21486  CD2 LEU A1323     -31.893 -82.573 -25.926  1.00 10.440          C  
ATOM  21487  H   LEU A1323     -33.806 -81.911 -22.367  1.00  8.920          H  
ATOM  21488  HA  LEU A1323     -34.291 -81.246 -25.108  1.00  8.960          H  
ATOM  21489 1HB  LEU A1323     -34.082 -83.890 -23.634  1.00 12.530          H  
ATOM  21490 2HB  LEU A1323     -34.221 -83.772 -25.389  1.00 12.530          H  
ATOM  21491  HG  LEU A1323     -31.902 -82.635 -23.777  1.00 12.530          H  
ATOM  21492 1HD1 LEU A1323     -30.700 -84.631 -24.591  1.00 12.530          H  
ATOM  21493 2HD1 LEU A1323     -32.098 -85.042 -23.596  1.00 12.530          H  
ATOM  21494 3HD1 LEU A1323     -32.187 -85.213 -25.351  1.00 12.530          H  
ATOM  21495 1HD2 LEU A1323     -30.808 -82.555 -25.990  1.00 12.530          H  
ATOM  21496 2HD2 LEU A1323     -32.293 -83.158 -26.749  1.00 12.530          H  
ATOM  21497 3HD2 LEU A1323     -32.263 -81.554 -25.997  1.00 12.530          H  
ATOM  21498  N   TYR A1324     -36.860 -82.590 -23.551  1.00  7.410          N  
ATOM  21499  CA  TYR A1324     -38.237 -83.035 -23.812  1.00  7.470          C  
ATOM  21500  C   TYR A1324     -39.497 -82.152 -23.541  1.00  7.680          C  
ATOM  21501  O   TYR A1324     -40.518 -82.390 -24.190  1.00  7.990          O  
ATOM  21502  CB  TYR A1324     -38.443 -84.411 -23.179  1.00 10.430          C  
ATOM  21503  CG  TYR A1324     -38.153 -84.510 -21.715  1.00 10.430          C  
ATOM  21504  CD1 TYR A1324     -39.094 -84.118 -20.776  1.00 10.430          C  
ATOM  21505  CD2 TYR A1324     -36.933 -85.040 -21.303  1.00 10.430          C  
ATOM  21506  CE1 TYR A1324     -38.813 -84.237 -19.436  1.00 10.430          C  
ATOM  21507  CE2 TYR A1324     -36.663 -85.170 -19.967  1.00 10.430          C  
ATOM  21508  CZ  TYR A1324     -37.593 -84.766 -19.029  1.00 10.430          C  
ATOM  21509  OH  TYR A1324     -37.327 -84.888 -17.680  1.00 10.430          O  
ATOM  21510  H   TYR A1324     -36.491 -82.564 -22.592  1.00  8.890          H  
ATOM  21511  HA  TYR A1324     -38.265 -83.246 -24.857  1.00  8.960          H  
ATOM  21512 1HB  TYR A1324     -39.477 -84.721 -23.334  1.00 12.520          H  
ATOM  21513 2HB  TYR A1324     -37.811 -85.130 -23.693  1.00 12.520          H  
ATOM  21514  HD1 TYR A1324     -40.055 -83.711 -21.096  1.00 12.520          H  
ATOM  21515  HD2 TYR A1324     -36.193 -85.357 -22.041  1.00 12.520          H  
ATOM  21516  HE1 TYR A1324     -39.548 -83.923 -18.695  1.00 12.520          H  
ATOM  21517  HE2 TYR A1324     -35.715 -85.587 -19.648  1.00 12.520          H  
ATOM  21518  HH  TYR A1324     -36.443 -85.239 -17.550  1.00 12.520          H  
ATOM  21519  N   PRO A1325     -39.513 -81.126 -22.677  1.00  7.670          N  
ATOM  21520  CA  PRO A1325     -40.711 -80.365 -22.334  1.00  7.910          C  
ATOM  21521  C   PRO A1325     -41.082 -79.314 -23.381  1.00  8.150          C  
ATOM  21522  O   PRO A1325     -40.997 -78.119 -23.104  1.00  8.390          O  
ATOM  21523  CB  PRO A1325     -40.297 -79.712 -21.017  1.00 11.870          C  
ATOM  21524  CG  PRO A1325     -38.818 -79.485 -21.188  1.00 11.870          C  
ATOM  21525  CD  PRO A1325     -38.321 -80.672 -21.999  1.00 11.870          C  
ATOM  21526  HA  PRO A1325     -41.551 -81.066 -22.185  1.00  9.490          H  
ATOM  21527 1HB  PRO A1325     -40.865 -78.783 -20.851  1.00 14.240          H  
ATOM  21528 2HB  PRO A1325     -40.527 -80.383 -20.175  1.00 14.240          H  
ATOM  21529 1HG  PRO A1325     -38.640 -78.527 -21.707  1.00 14.240          H  
ATOM  21530 2HG  PRO A1325     -38.320 -79.415 -20.211  1.00 14.240          H  
ATOM  21531 1HD  PRO A1325     -37.589 -80.302 -22.713  1.00 14.240          H  
ATOM  21532 2HD  PRO A1325     -37.945 -81.442 -21.337  1.00 14.240          H  
ATOM  21533  N   ASN A1326     -41.459 -79.751 -24.582  1.00  8.200          N  
ATOM  21534  CA  ASN A1326     -41.773 -78.798 -25.660  1.00  8.550          C  
ATOM  21535  C   ASN A1326     -43.099 -79.076 -26.400  1.00  8.750          C  
ATOM  21536  O   ASN A1326     -43.137 -79.388 -27.604  1.00  8.900          O  
ATOM  21537  CB  ASN A1326     -40.614 -78.706 -26.623  1.00 11.830          C  
ATOM  21538  CG  ASN A1326     -39.352 -78.225 -25.959  1.00 11.830          C  
ATOM  21539  OD1 ASN A1326     -39.174 -77.028 -25.689  1.00 11.830          O  
ATOM  21540  ND2 ASN A1326     -38.477 -79.144 -25.698  1.00 11.830          N  
ATOM  21541  H   ASN A1326     -41.488 -80.765 -24.706  1.00  9.840          H  
ATOM  21542  HA  ASN A1326     -41.885 -77.813 -25.203  1.00 10.260          H  
ATOM  21543 1HB  ASN A1326     -40.435 -79.677 -27.073  1.00 14.200          H  
ATOM  21544 2HB  ASN A1326     -40.868 -78.007 -27.414  1.00 14.200          H  
ATOM  21545 1HD2 ASN A1326     -37.605 -78.916 -25.252  1.00 14.200          H  
ATOM  21546 2HD2 ASN A1326     -38.692 -80.084 -25.968  1.00 14.200          H  
ATOM  21547  N   LEU A1327     -44.164 -79.028 -25.604  1.00  8.920          N  
ATOM  21548  CA  LEU A1327     -45.601 -79.141 -25.889  1.00  9.200          C  
ATOM  21549  C   LEU A1327     -46.141 -79.078 -24.489  1.00  9.040          C  
ATOM  21550  O   LEU A1327     -45.356 -79.119 -23.545  1.00  9.060          O  
ATOM  21551  CB  LEU A1327     -46.051 -80.458 -26.549  1.00 12.770          C  
ATOM  21552  CG  LEU A1327     -47.641 -80.706 -26.935  1.00 12.770          C  
ATOM  21553  CD1 LEU A1327     -48.080 -79.746 -28.041  1.00 12.770          C  
ATOM  21554  CD2 LEU A1327     -47.854 -82.180 -27.283  1.00 12.770          C  
ATOM  21555  H   LEU A1327     -43.950 -78.837 -24.628  1.00 10.700          H  
ATOM  21556  HA  LEU A1327     -45.949 -78.280 -26.458  1.00 11.040          H  
ATOM  21557 1HB  LEU A1327     -45.504 -80.573 -27.439  1.00 15.320          H  
ATOM  21558 2HB  LEU A1327     -45.781 -81.188 -25.907  1.00 15.320          H  
ATOM  21559  HG  LEU A1327     -48.270 -80.516 -26.113  1.00 15.320          H  
ATOM  21560 1HD1 LEU A1327     -49.137 -79.916 -28.270  1.00 15.320          H  
ATOM  21561 2HD1 LEU A1327     -47.948 -78.719 -27.717  1.00 15.320          H  
ATOM  21562 3HD1 LEU A1327     -47.497 -79.913 -28.926  1.00 15.320          H  
ATOM  21563 1HD2 LEU A1327     -48.910 -82.344 -27.516  1.00 15.320          H  
ATOM  21564 2HD2 LEU A1327     -47.271 -82.480 -28.112  1.00 15.320          H  
ATOM  21565 3HD2 LEU A1327     -47.586 -82.789 -26.442  1.00 15.320          H  
ATOM  21566  N   LYS A1328     -47.447 -79.077 -24.320  1.00  9.210          N  
ATOM  21567  CA  LYS A1328     -47.960 -79.379 -22.991  1.00  9.280          C  
ATOM  21568  C   LYS A1328     -47.287 -80.697 -22.504  1.00  9.700          C  
ATOM  21569  O   LYS A1328     -46.963 -80.821 -21.323  1.00  9.920          O  
ATOM  21570  CB  LYS A1328     -49.481 -79.529 -23.019  1.00 12.960          C  
ATOM  21571  CG  LYS A1328     -50.237 -78.222 -23.246  1.00 12.960          C  
ATOM  21572  CD  LYS A1328     -51.747 -78.451 -23.298  1.00 12.960          C  
ATOM  21573  CE  LYS A1328     -52.508 -77.149 -23.550  1.00 12.960          C  
ATOM  21574  NZ  LYS A1328     -53.978 -77.376 -23.651  1.00 12.960          N  
ATOM  21575  H   LYS A1328     -48.069 -78.938 -25.103  1.00 11.050          H  
ATOM  21576  HA  LYS A1328     -47.682 -78.578 -22.307  1.00 11.140          H  
ATOM  21577 1HB  LYS A1328     -49.765 -80.227 -23.805  1.00 15.560          H  
ATOM  21578 2HB  LYS A1328     -49.816 -79.950 -22.071  1.00 15.560          H  
ATOM  21579 1HG  LYS A1328     -50.009 -77.529 -22.435  1.00 15.560          H  
ATOM  21580 2HG  LYS A1328     -49.911 -77.775 -24.182  1.00 15.560          H  
ATOM  21581 1HD  LYS A1328     -51.981 -79.157 -24.097  1.00 15.560          H  
ATOM  21582 2HD  LYS A1328     -52.083 -78.877 -22.353  1.00 15.560          H  
ATOM  21583 1HE  LYS A1328     -52.312 -76.458 -22.731  1.00 15.560          H  
ATOM  21584 2HE  LYS A1328     -52.154 -76.702 -24.480  1.00 15.560          H  
ATOM  21585 1HZ  LYS A1328     -54.447 -76.495 -23.817  1.00 15.560          H  
ATOM  21586 2HZ  LYS A1328     -54.171 -78.007 -24.417  1.00 15.560          H  
ATOM  21587 3HZ  LYS A1328     -54.318 -77.779 -22.790  1.00 15.560          H  
ATOM  21588  N   LYS A1329     -47.093 -81.683 -23.414  1.00 10.020          N  
ATOM  21589  CA  LYS A1329     -46.387 -82.922 -23.075  1.00 10.590          C  
ATOM  21590  C   LYS A1329     -45.050 -83.089 -23.868  1.00 10.820          C  
ATOM  21591  O   LYS A1329     -43.976 -82.909 -23.296  1.00 11.110          O  
ATOM  21592  CB  LYS A1329     -47.302 -84.121 -23.318  1.00 14.600          C  
ATOM  21593  CG  LYS A1329     -48.471 -84.197 -22.353  1.00 14.600          C  
ATOM  21594  CD  LYS A1329     -49.358 -85.399 -22.640  1.00 14.600          C  
ATOM  21595  CE  LYS A1329     -50.538 -85.459 -21.673  1.00 14.600          C  
ATOM  21596  NZ  LYS A1329     -51.445 -86.606 -21.969  1.00 14.600          N  
ATOM  21597  H   LYS A1329     -47.428 -81.542 -24.352  1.00 12.020          H  
ATOM  21598  HA  LYS A1329     -46.134 -82.893 -22.015  1.00 12.710          H  
ATOM  21599 1HB  LYS A1329     -47.706 -84.078 -24.325  1.00 17.520          H  
ATOM  21600 2HB  LYS A1329     -46.724 -85.041 -23.232  1.00 17.520          H  
ATOM  21601 1HG  LYS A1329     -48.090 -84.262 -21.332  1.00 17.520          H  
ATOM  21602 2HG  LYS A1329     -49.065 -83.287 -22.438  1.00 17.520          H  
ATOM  21603 1HD  LYS A1329     -49.737 -85.337 -23.662  1.00 17.520          H  
ATOM  21604 2HD  LYS A1329     -48.773 -86.313 -22.542  1.00 17.520          H  
ATOM  21605 1HE  LYS A1329     -50.159 -85.562 -20.656  1.00 17.520          H  
ATOM  21606 2HE  LYS A1329     -51.105 -84.531 -21.745  1.00 17.520          H  
ATOM  21607 1HZ  LYS A1329     -52.211 -86.611 -21.308  1.00 17.520          H  
ATOM  21608 2HZ  LYS A1329     -51.812 -86.513 -22.906  1.00 17.520          H  
ATOM  21609 3HZ  LYS A1329     -50.932 -87.472 -21.893  1.00 17.520          H  
ATOM  21610  N   ASN A1330     -45.113 -83.395 -25.189  1.00 10.880          N  
ATOM  21611  CA  ASN A1330     -43.909 -83.559 -26.043  1.00 11.320          C  
ATOM  21612  C   ASN A1330     -44.161 -83.533 -27.578  1.00 11.170          C  
ATOM  21613  O   ASN A1330     -44.670 -84.528 -28.097  1.00 11.510          O  
ATOM  21614  CB  ASN A1330     -43.234 -84.887 -25.668  1.00 15.670          C  
ATOM  21615  CG  ASN A1330     -41.919 -85.233 -26.408  1.00 15.670          C  
ATOM  21616  OD1 ASN A1330     -41.757 -84.981 -27.611  1.00 15.670          O  
ATOM  21617  ND2 ASN A1330     -40.989 -85.818 -25.683  1.00 15.670          N  
ATOM  21618  H   ASN A1330     -46.015 -83.541 -25.612  1.00 13.060          H  
ATOM  21619  HA  ASN A1330     -43.225 -82.737 -25.818  1.00 13.580          H  
ATOM  21620 1HB  ASN A1330     -43.012 -84.885 -24.601  1.00 18.810          H  
ATOM  21621 2HB  ASN A1330     -43.940 -85.695 -25.841  1.00 18.810          H  
ATOM  21622 1HD2 ASN A1330     -40.116 -86.079 -26.097  1.00 18.810          H  
ATOM  21623 2HD2 ASN A1330     -41.159 -86.008 -24.716  1.00 18.810          H  
ATOM  21624  N   ILE A1331     -43.882 -82.417 -28.309  1.00 10.840          N  
ATOM  21625  CA  ILE A1331     -44.098 -82.473 -29.770  1.00 10.760          C  
ATOM  21626  C   ILE A1331     -42.802 -82.110 -30.494  1.00 11.110          C  
ATOM  21627  O   ILE A1331     -42.281 -82.897 -31.283  1.00 11.300          O  
ATOM  21628  CB  ILE A1331     -45.303 -81.608 -30.293  1.00 15.100          C  
ATOM  21629  CG1 ILE A1331     -45.685 -82.087 -31.722  1.00 15.100          C  
ATOM  21630  CG2 ILE A1331     -45.046 -80.048 -30.338  1.00 15.100          C  
ATOM  21631  CD1 ILE A1331     -47.053 -81.596 -32.222  1.00 15.100          C  
ATOM  21632  H   ILE A1331     -43.485 -81.573 -27.895  1.00 13.010          H  
ATOM  21633  HA  ILE A1331     -44.329 -83.502 -30.040  1.00 12.910          H  
ATOM  21634  HB  ILE A1331     -46.114 -81.784 -29.669  1.00 18.120          H  
ATOM  21635 1HG1 ILE A1331     -44.920 -81.754 -32.423  1.00 18.120          H  
ATOM  21636 2HG1 ILE A1331     -45.701 -83.179 -31.725  1.00 18.120          H  
ATOM  21637 1HG2 ILE A1331     -45.935 -79.542 -30.674  1.00 18.120          H  
ATOM  21638 2HG2 ILE A1331     -44.804 -79.681 -29.361  1.00 18.120          H  
ATOM  21639 3HG2 ILE A1331     -44.259 -79.788 -31.027  1.00 18.120          H  
ATOM  21640 1HD1 ILE A1331     -47.232 -81.998 -33.222  1.00 18.120          H  
ATOM  21641 2HD1 ILE A1331     -47.833 -81.951 -31.544  1.00 18.120          H  
ATOM  21642 3HD1 ILE A1331     -47.088 -80.517 -32.273  1.00 18.120          H  
ATOM  21643  N   ALA A1332     -42.240 -80.924 -30.203  1.00 11.370          N  
ATOM  21644  CA  ALA A1332     -41.030 -80.473 -30.889  1.00 11.870          C  
ATOM  21645  C   ALA A1332     -39.901 -81.422 -30.566  1.00 11.650          C  
ATOM  21646  O   ALA A1332     -39.058 -81.778 -31.406  1.00 11.940          O  
ATOM  21647  CB  ALA A1332     -40.677 -79.059 -30.479  1.00 16.420          C  
ATOM  21648  H   ALA A1332     -42.679 -80.319 -29.504  1.00 13.640          H  
ATOM  21649  HA  ALA A1332     -41.211 -80.502 -31.963  1.00 14.240          H  
ATOM  21650 1HB  ALA A1332     -39.780 -78.739 -31.006  1.00 19.700          H  
ATOM  21651 2HB  ALA A1332     -41.503 -78.391 -30.723  1.00 19.700          H  
ATOM  21652 3HB  ALA A1332     -40.497 -79.037 -29.427  1.00 19.700          H  
ATOM  21653  N   SER A1333     -39.957 -81.893 -29.336  1.00 11.340          N  
ATOM  21654  CA  SER A1333     -39.004 -82.782 -28.749  1.00 11.290          C  
ATOM  21655  C   SER A1333     -38.927 -84.136 -29.394  1.00 10.870          C  
ATOM  21656  O   SER A1333     -37.971 -84.879 -29.164  1.00 10.950          O  
ATOM  21657  CB  SER A1333     -39.273 -82.891 -27.300  1.00 15.830          C  
ATOM  21658  OG  SER A1333     -38.914 -81.715 -26.666  1.00 15.830          O  
ATOM  21659  H   SER A1333     -40.691 -81.556 -28.728  1.00 13.610          H  
ATOM  21660  HA  SER A1333     -38.036 -82.311 -28.849  1.00 13.550          H  
ATOM  21661 1HB  SER A1333     -40.325 -83.041 -27.153  1.00 18.990          H  
ATOM  21662 2HB  SER A1333     -38.746 -83.744 -26.893  1.00 18.990          H  
ATOM  21663  HG  SER A1333     -37.974 -81.864 -26.444  1.00 18.990          H  
ATOM  21664  N   SER A1334     -39.899 -84.490 -30.222  1.00 10.510          N  
ATOM  21665  CA  SER A1334     -39.807 -85.760 -30.891  1.00 10.580          C  
ATOM  21666  C   SER A1334     -38.523 -85.743 -31.722  1.00 10.300          C  
ATOM  21667  O   SER A1334     -37.741 -86.700 -31.701  1.00 10.460          O  
ATOM  21668  CB  SER A1334     -41.017 -85.978 -31.776  1.00 14.780          C  
ATOM  21669  OG  SER A1334     -40.954 -87.217 -32.429  1.00 14.780          O  
ATOM  21670  H   SER A1334     -40.688 -83.873 -30.426  1.00 12.610          H  
ATOM  21671  HA  SER A1334     -39.746 -86.557 -30.149  1.00 12.700          H  
ATOM  21672 1HB  SER A1334     -41.922 -85.920 -31.169  1.00 17.740          H  
ATOM  21673 2HB  SER A1334     -41.070 -85.176 -32.513  1.00 17.740          H  
ATOM  21674  HG  SER A1334     -41.744 -87.267 -32.971  1.00 17.740          H  
ATOM  21675  N   LEU A1335     -38.273 -84.619 -32.421  1.00  9.990          N  
ATOM  21676  CA  LEU A1335     -37.110 -84.515 -33.283  1.00  9.830          C  
ATOM  21677  C   LEU A1335     -35.878 -84.116 -32.497  1.00  9.480          C  
ATOM  21678  O   LEU A1335     -34.755 -84.455 -32.879  1.00  9.390          O  
ATOM  21679  CB  LEU A1335     -37.363 -83.506 -34.409  1.00 13.830          C  
ATOM  21680  CG  LEU A1335     -38.487 -83.868 -35.437  1.00 13.830          C  
ATOM  21681  CD1 LEU A1335     -38.671 -82.695 -36.393  1.00 13.830          C  
ATOM  21682  CD2 LEU A1335     -38.116 -85.145 -36.227  1.00 13.830          C  
ATOM  21683  H   LEU A1335     -38.894 -83.813 -32.332  1.00 11.990          H  
ATOM  21684  HA  LEU A1335     -36.919 -85.490 -33.715  1.00 11.800          H  
ATOM  21685 1HB  LEU A1335     -37.636 -82.555 -33.948  1.00 16.590          H  
ATOM  21686 2HB  LEU A1335     -36.436 -83.363 -34.960  1.00 16.590          H  
ATOM  21687  HG  LEU A1335     -39.426 -84.032 -34.907  1.00 16.590          H  
ATOM  21688 1HD1 LEU A1335     -39.463 -82.928 -37.106  1.00 16.590          H  
ATOM  21689 2HD1 LEU A1335     -38.945 -81.803 -35.828  1.00 16.590          H  
ATOM  21690 3HD1 LEU A1335     -37.742 -82.512 -36.932  1.00 16.590          H  
ATOM  21691 1HD2 LEU A1335     -38.910 -85.368 -36.940  1.00 16.590          H  
ATOM  21692 2HD2 LEU A1335     -37.182 -84.987 -36.766  1.00 16.590          H  
ATOM  21693 3HD2 LEU A1335     -38.001 -86.001 -35.560  1.00 16.590          H  
ATOM  21694  N   GLU A1336     -36.061 -83.379 -31.403  1.00  9.290          N  
ATOM  21695  CA  GLU A1336     -34.886 -82.980 -30.632  1.00  8.980          C  
ATOM  21696  C   GLU A1336     -34.259 -84.221 -29.982  1.00  8.560          C  
ATOM  21697  O   GLU A1336     -33.035 -84.398 -30.005  1.00  8.410          O  
ATOM  21698  CB  GLU A1336     -35.254 -81.969 -29.543  1.00 12.700          C  
ATOM  21699  CG  GLU A1336     -34.080 -81.378 -28.781  1.00 12.700          C  
ATOM  21700  CD  GLU A1336     -33.185 -80.515 -29.628  1.00 12.700          C  
ATOM  21701  OE1 GLU A1336     -33.631 -80.058 -30.653  1.00 12.700          O  
ATOM  21702  OE2 GLU A1336     -32.057 -80.311 -29.251  1.00 12.700          O  
ATOM  21703  H   GLU A1336     -37.005 -83.069 -31.162  1.00 11.150          H  
ATOM  21704  HA  GLU A1336     -34.157 -82.530 -31.306  1.00 10.780          H  
ATOM  21705 1HB  GLU A1336     -35.861 -81.165 -29.962  1.00 15.240          H  
ATOM  21706 2HB  GLU A1336     -35.846 -82.477 -28.790  1.00 15.240          H  
ATOM  21707 1HG  GLU A1336     -34.458 -80.796 -27.939  1.00 15.240          H  
ATOM  21708 2HG  GLU A1336     -33.502 -82.193 -28.387  1.00 15.240          H  
ATOM  21709  N   MET A1337     -35.102 -85.111 -29.441  1.00  8.390          N  
ATOM  21710  CA  MET A1337     -34.590 -86.313 -28.814  1.00  7.960          C  
ATOM  21711  C   MET A1337     -34.067 -87.262 -29.893  1.00  8.070          C  
ATOM  21712  O   MET A1337     -33.048 -87.932 -29.684  1.00  7.810          O  
ATOM  21713  CB  MET A1337     -35.668 -86.980 -27.968  1.00 11.320          C  
ATOM  21714  CG  MET A1337     -35.166 -88.131 -27.071  1.00 11.320          C  
ATOM  21715  SD  MET A1337     -33.926 -87.603 -25.822  1.00 11.320          S  
ATOM  21716  CE  MET A1337     -34.937 -86.772 -24.567  1.00 11.320          C  
ATOM  21717  H   MET A1337     -36.111 -84.935 -29.426  1.00 10.070          H  
ATOM  21718  HA  MET A1337     -33.754 -86.040 -28.170  1.00  9.550          H  
ATOM  21719 1HB  MET A1337     -36.154 -86.230 -27.347  1.00 13.580          H  
ATOM  21720 2HB  MET A1337     -36.438 -87.382 -28.635  1.00 13.580          H  
ATOM  21721 1HG  MET A1337     -36.006 -88.584 -26.554  1.00 13.580          H  
ATOM  21722 2HG  MET A1337     -34.707 -88.892 -27.699  1.00 13.580          H  
ATOM  21723 1HE  MET A1337     -34.299 -86.414 -23.761  1.00 13.580          H  
ATOM  21724 2HE  MET A1337     -35.461 -85.926 -25.010  1.00 13.580          H  
ATOM  21725 3HE  MET A1337     -35.664 -87.475 -24.161  1.00 13.580          H  
ATOM  21726  N   GLU A1338     -34.756 -87.333 -31.058  1.00  8.490          N  
ATOM  21727  CA  GLU A1338     -34.286 -88.183 -32.137  1.00  8.660          C  
ATOM  21728  C   GLU A1338     -32.899 -87.763 -32.577  1.00  8.660          C  
ATOM  21729  O   GLU A1338     -32.066 -88.630 -32.813  1.00  8.550          O  
ATOM  21730  CB  GLU A1338     -35.228 -88.174 -33.341  1.00 12.060          C  
ATOM  21731  CG  GLU A1338     -34.775 -89.095 -34.487  1.00 12.060          C  
ATOM  21732  CD  GLU A1338     -35.751 -89.171 -35.626  1.00 12.060          C  
ATOM  21733  OE1 GLU A1338     -36.826 -88.649 -35.503  1.00 12.060          O  
ATOM  21734  OE2 GLU A1338     -35.413 -89.753 -36.626  1.00 12.060          O  
ATOM  21735  H   GLU A1338     -35.638 -86.831 -31.200  1.00 10.190          H  
ATOM  21736  HA  GLU A1338     -34.229 -89.205 -31.766  1.00 10.390          H  
ATOM  21737 1HB  GLU A1338     -36.231 -88.466 -33.029  1.00 14.470          H  
ATOM  21738 2HB  GLU A1338     -35.289 -87.166 -33.737  1.00 14.470          H  
ATOM  21739 1HG  GLU A1338     -33.825 -88.730 -34.879  1.00 14.470          H  
ATOM  21740 2HG  GLU A1338     -34.606 -90.094 -34.088  1.00 14.470          H  
ATOM  21741  N   SER A1339     -32.642 -86.447 -32.677  1.00  8.810          N  
ATOM  21742  CA  SER A1339     -31.332 -85.931 -33.069  1.00  8.880          C  
ATOM  21743  C   SER A1339     -30.253 -86.392 -32.101  1.00  8.440          C  
ATOM  21744  O   SER A1339     -29.197 -86.884 -32.514  1.00  8.450          O  
ATOM  21745  CB  SER A1339     -31.357 -84.418 -33.116  1.00 12.400          C  
ATOM  21746  OG  SER A1339     -30.104 -83.905 -33.479  1.00 12.400          O  
ATOM  21747  H   SER A1339     -33.401 -85.775 -32.533  1.00 10.570          H  
ATOM  21748  HA  SER A1339     -31.095 -86.308 -34.062  1.00 10.660          H  
ATOM  21749 1HB  SER A1339     -32.113 -84.091 -33.829  1.00 14.880          H  
ATOM  21750 2HB  SER A1339     -31.644 -84.028 -32.141  1.00 14.880          H  
ATOM  21751  HG  SER A1339     -30.213 -82.952 -33.497  1.00 14.880          H  
ATOM  21752  N   VAL A1340     -30.525 -86.301 -30.796  1.00  8.080          N  
ATOM  21753  CA  VAL A1340     -29.527 -86.730 -29.824  1.00  7.670          C  
ATOM  21754  C   VAL A1340     -29.193 -88.201 -30.037  1.00  7.450          C  
ATOM  21755  O   VAL A1340     -28.014 -88.580 -30.059  1.00  7.290          O  
ATOM  21756  CB  VAL A1340     -30.054 -86.528 -28.376  1.00 10.900          C  
ATOM  21757  CG1 VAL A1340     -29.108 -87.187 -27.317  1.00 10.900          C  
ATOM  21758  CG2 VAL A1340     -30.200 -85.041 -28.110  1.00 10.900          C  
ATOM  21759  H   VAL A1340     -31.407 -85.864 -30.502  1.00  9.700          H  
ATOM  21760  HA  VAL A1340     -28.625 -86.136 -29.967  1.00  9.200          H  
ATOM  21761  HB  VAL A1340     -31.034 -87.009 -28.283  1.00 13.080          H  
ATOM  21762 1HG1 VAL A1340     -29.519 -87.031 -26.318  1.00 13.080          H  
ATOM  21763 2HG1 VAL A1340     -29.029 -88.248 -27.505  1.00 13.080          H  
ATOM  21764 3HG1 VAL A1340     -28.121 -86.748 -27.367  1.00 13.080          H  
ATOM  21765 1HG2 VAL A1340     -30.585 -84.900 -27.121  1.00 13.080          H  
ATOM  21766 2HG2 VAL A1340     -29.247 -84.547 -28.195  1.00 13.080          H  
ATOM  21767 3HG2 VAL A1340     -30.885 -84.605 -28.828  1.00 13.080          H  
ATOM  21768  N   HIS A1341     -30.227 -89.027 -30.208  1.00  7.490          N  
ATOM  21769  CA  HIS A1341     -29.994 -90.442 -30.393  1.00  7.330          C  
ATOM  21770  C   HIS A1341     -29.314 -90.743 -31.722  1.00  7.550          C  
ATOM  21771  O   HIS A1341     -28.354 -91.506 -31.755  1.00  7.350          O  
ATOM  21772  CB  HIS A1341     -31.318 -91.204 -30.363  1.00 10.330          C  
ATOM  21773  CG  HIS A1341     -32.002 -91.208 -29.049  1.00 10.330          C  
ATOM  21774  ND1 HIS A1341     -33.265 -91.738 -28.881  1.00 10.330          N  
ATOM  21775  CD2 HIS A1341     -31.634 -90.731 -27.842  1.00 10.330          C  
ATOM  21776  CE1 HIS A1341     -33.629 -91.597 -27.625  1.00 10.330          C  
ATOM  21777  NE2 HIS A1341     -32.663 -90.990 -26.981  1.00 10.330          N  
ATOM  21778  H   HIS A1341     -31.185 -88.656 -30.165  1.00  8.990          H  
ATOM  21779  HA  HIS A1341     -29.354 -90.815 -29.597  1.00  8.800          H  
ATOM  21780 1HB  HIS A1341     -31.998 -90.758 -31.092  1.00 12.390          H  
ATOM  21781 2HB  HIS A1341     -31.151 -92.231 -30.662  1.00 12.390          H  
ATOM  21782  HD1 HIS A1341     -33.916 -91.927 -29.617  1.00 12.390          H  
ATOM  21783  HD2 HIS A1341     -30.744 -90.221 -27.480  1.00 12.390          H  
ATOM  21784  HE1 HIS A1341     -34.600 -91.953 -27.283  1.00 12.390          H  
ATOM  21785  N   ASP A1342     -29.753 -90.101 -32.805  1.00  7.980          N  
ATOM  21786  CA  ASP A1342     -29.234 -90.344 -34.144  1.00  8.230          C  
ATOM  21787  C   ASP A1342     -27.753 -90.043 -34.252  1.00  8.110          C  
ATOM  21788  O   ASP A1342     -27.006 -90.798 -34.876  1.00  8.080          O  
ATOM  21789  CB  ASP A1342     -30.024 -89.510 -35.161  1.00 11.420          C  
ATOM  21790  CG  ASP A1342     -29.649 -89.756 -36.614  1.00 11.420          C  
ATOM  21791  OD1 ASP A1342     -29.727 -90.879 -37.081  1.00 11.420          O  
ATOM  21792  OD2 ASP A1342     -29.285 -88.815 -37.304  1.00 11.420          O  
ATOM  21793  H   ASP A1342     -30.531 -89.457 -32.714  1.00  9.580          H  
ATOM  21794  HA  ASP A1342     -29.387 -91.395 -34.379  1.00  9.880          H  
ATOM  21795 1HB  ASP A1342     -31.089 -89.715 -35.035  1.00 13.710          H  
ATOM  21796 2HB  ASP A1342     -29.878 -88.451 -34.934  1.00 13.710          H  
ATOM  21797  N   ILE A1343     -27.293 -88.974 -33.614  1.00  8.040          N  
ATOM  21798  CA  ILE A1343     -25.878 -88.673 -33.687  1.00  7.970          C  
ATOM  21799  C   ILE A1343     -25.092 -89.795 -33.024  1.00  7.560          C  
ATOM  21800  O   ILE A1343     -24.103 -90.288 -33.584  1.00  7.560          O  
ATOM  21801  CB  ILE A1343     -25.567 -87.333 -33.000  1.00 11.190          C  
ATOM  21802  CG1 ILE A1343     -26.209 -86.187 -33.813  1.00 11.190          C  
ATOM  21803  CG2 ILE A1343     -24.024 -87.150 -32.879  1.00 11.190          C  
ATOM  21804  CD1 ILE A1343     -26.271 -84.858 -33.085  1.00 11.190          C  
ATOM  21805  H   ILE A1343     -27.948 -88.343 -33.133  1.00  9.650          H  
ATOM  21806  HA  ILE A1343     -25.587 -88.613 -34.734  1.00  9.560          H  
ATOM  21807  HB  ILE A1343     -26.025 -87.324 -32.010  1.00 13.420          H  
ATOM  21808 1HG1 ILE A1343     -25.644 -86.050 -34.732  1.00 13.420          H  
ATOM  21809 2HG1 ILE A1343     -27.225 -86.471 -34.076  1.00 13.420          H  
ATOM  21810 1HG2 ILE A1343     -23.793 -86.211 -32.397  1.00 13.420          H  
ATOM  21811 2HG2 ILE A1343     -23.589 -87.954 -32.285  1.00 13.420          H  
ATOM  21812 3HG2 ILE A1343     -23.579 -87.160 -33.874  1.00 13.420          H  
ATOM  21813 1HD1 ILE A1343     -26.747 -84.121 -33.731  1.00 13.420          H  
ATOM  21814 2HD1 ILE A1343     -26.865 -84.976 -32.175  1.00 13.420          H  
ATOM  21815 3HD1 ILE A1343     -25.278 -84.514 -32.827  1.00 13.420          H  
ATOM  21816  N   MET A1344     -25.531 -90.181 -31.825  1.00  7.230          N  
ATOM  21817  CA  MET A1344     -24.869 -91.217 -31.048  1.00  6.840          C  
ATOM  21818  C   MET A1344     -24.929 -92.593 -31.743  1.00  6.830          C  
ATOM  21819  O   MET A1344     -23.966 -93.349 -31.705  1.00  6.660          O  
ATOM  21820  CB  MET A1344     -25.521 -91.228 -29.674  1.00  9.730          C  
ATOM  21821  CG  MET A1344     -25.273 -89.917 -28.868  1.00  9.730          C  
ATOM  21822  SD  MET A1344     -23.567 -89.533 -28.498  1.00  9.730          S  
ATOM  21823  CE  MET A1344     -23.202 -90.774 -27.296  1.00  9.730          C  
ATOM  21824  H   MET A1344     -26.349 -89.707 -31.424  1.00  8.680          H  
ATOM  21825  HA  MET A1344     -23.818 -90.949 -30.942  1.00  8.210          H  
ATOM  21826 1HB  MET A1344     -26.598 -91.338 -29.788  1.00 11.680          H  
ATOM  21827 2HB  MET A1344     -25.170 -92.077 -29.101  1.00 11.680          H  
ATOM  21828 1HG  MET A1344     -25.675 -89.082 -29.434  1.00 11.680          H  
ATOM  21829 2HG  MET A1344     -25.804 -89.959 -27.957  1.00 11.680          H  
ATOM  21830 1HE  MET A1344     -22.187 -90.648 -26.962  1.00 11.680          H  
ATOM  21831 2HE  MET A1344     -23.863 -90.674 -26.456  1.00 11.680          H  
ATOM  21832 3HE  MET A1344     -23.318 -91.761 -27.735  1.00 11.680          H  
ATOM  21833  N   ILE A1345     -26.043 -92.892 -32.417  1.00  7.050          N  
ATOM  21834  CA  ILE A1345     -26.239 -94.139 -33.164  1.00  7.090          C  
ATOM  21835  C   ILE A1345     -25.353 -94.210 -34.401  1.00  7.330          C  
ATOM  21836  O   ILE A1345     -24.786 -95.263 -34.687  1.00  7.240          O  
ATOM  21837  CB  ILE A1345     -27.723 -94.345 -33.536  1.00  9.910          C  
ATOM  21838  CG1 ILE A1345     -28.542 -94.601 -32.233  1.00  9.910          C  
ATOM  21839  CG2 ILE A1345     -27.867 -95.524 -34.533  1.00  9.910          C  
ATOM  21840  CD1 ILE A1345     -30.043 -94.485 -32.402  1.00  9.910          C  
ATOM  21841  H   ILE A1345     -26.813 -92.226 -32.371  1.00  8.460          H  
ATOM  21842  HA  ILE A1345     -25.955 -94.965 -32.520  1.00  8.510          H  
ATOM  21843  HB  ILE A1345     -28.108 -93.435 -33.991  1.00 11.890          H  
ATOM  21844 1HG1 ILE A1345     -28.318 -95.606 -31.878  1.00 11.890          H  
ATOM  21845 2HG1 ILE A1345     -28.221 -93.899 -31.474  1.00 11.890          H  
ATOM  21846 1HG2 ILE A1345     -28.907 -95.665 -34.796  1.00 11.890          H  
ATOM  21847 2HG2 ILE A1345     -27.310 -95.323 -35.446  1.00 11.890          H  
ATOM  21848 3HG2 ILE A1345     -27.483 -96.437 -34.074  1.00 11.890          H  
ATOM  21849 1HD1 ILE A1345     -30.524 -94.679 -31.444  1.00 11.890          H  
ATOM  21850 2HD1 ILE A1345     -30.290 -93.475 -32.735  1.00 11.890          H  
ATOM  21851 3HD1 ILE A1345     -30.404 -95.200 -33.130  1.00 11.890          H  
ATOM  21852  N   LYS A1346     -25.298 -93.117 -35.187  1.00  7.640          N  
ATOM  21853  CA  LYS A1346     -24.456 -93.057 -36.383  1.00  7.910          C  
ATOM  21854  C   LYS A1346     -22.980 -93.236 -36.052  1.00  7.710          C  
ATOM  21855  O   LYS A1346     -22.226 -93.799 -36.849  1.00  7.830          O  
ATOM  21856  CB  LYS A1346     -24.678 -91.769 -37.177  1.00 10.970          C  
ATOM  21857  CG  LYS A1346     -25.991 -91.724 -37.990  1.00 10.970          C  
ATOM  21858  CD  LYS A1346     -26.058 -90.445 -38.836  1.00 10.970          C  
ATOM  21859  CE  LYS A1346     -27.169 -90.484 -39.925  1.00 10.970          C  
ATOM  21860  NZ  LYS A1346     -28.558 -90.295 -39.387  1.00 10.970          N  
ATOM  21861  H   LYS A1346     -25.850 -92.291 -34.940  1.00  9.170          H  
ATOM  21862  HA  LYS A1346     -24.739 -93.886 -37.030  1.00  9.490          H  
ATOM  21863 1HB  LYS A1346     -24.694 -90.924 -36.479  1.00 13.160          H  
ATOM  21864 2HB  LYS A1346     -23.843 -91.616 -37.857  1.00 13.160          H  
ATOM  21865 1HG  LYS A1346     -26.040 -92.594 -38.643  1.00 13.160          H  
ATOM  21866 2HG  LYS A1346     -26.843 -91.753 -37.307  1.00 13.160          H  
ATOM  21867 1HD  LYS A1346     -26.274 -89.606 -38.167  1.00 13.160          H  
ATOM  21868 2HD  LYS A1346     -25.099 -90.266 -39.315  1.00 13.160          H  
ATOM  21869 1HE  LYS A1346     -26.968 -89.695 -40.647  1.00 13.160          H  
ATOM  21870 2HE  LYS A1346     -27.124 -91.445 -40.433  1.00 13.160          H  
ATOM  21871 1HZ  LYS A1346     -29.222 -90.320 -40.131  1.00 13.160          H  
ATOM  21872 2HZ  LYS A1346     -28.830 -90.994 -38.692  1.00 13.160          H  
ATOM  21873 3HZ  LYS A1346     -28.651 -89.401 -38.897  1.00 13.160          H  
ATOM  21874  N   ASN A1347     -22.574 -92.809 -34.857  1.00  7.430          N  
ATOM  21875  CA  ASN A1347     -21.208 -92.953 -34.389  1.00  7.270          C  
ATOM  21876  C   ASN A1347     -21.237 -93.783 -33.096  1.00  6.810          C  
ATOM  21877  O   ASN A1347     -20.797 -93.288 -32.048  1.00  6.690          O  
ATOM  21878  CB  ASN A1347     -20.621 -91.582 -34.131  1.00 10.240          C  
ATOM  21879  CG  ASN A1347     -20.576 -90.749 -35.373  1.00 10.240          C  
ATOM  21880  OD1 ASN A1347     -19.686 -90.907 -36.218  1.00 10.240          O  
ATOM  21881  ND2 ASN A1347     -21.530 -89.861 -35.511  1.00 10.240          N  
ATOM  21882  H   ASN A1347     -23.234 -92.278 -34.276  1.00  8.920          H  
ATOM  21883  HA  ASN A1347     -20.611 -93.453 -35.145  1.00  8.720          H  
ATOM  21884 1HB  ASN A1347     -21.226 -91.063 -33.379  1.00 12.290          H  
ATOM  21885 2HB  ASN A1347     -19.613 -91.684 -33.732  1.00 12.290          H  
ATOM  21886 1HD2 ASN A1347     -21.556 -89.278 -36.321  1.00 12.290          H  
ATOM  21887 2HD2 ASN A1347     -22.248 -89.779 -34.802  1.00 12.290          H  
ATOM  21888  N   PRO A1348     -21.617 -95.088 -33.179  1.00  6.570          N  
ATOM  21889  CA  PRO A1348     -22.022 -95.960 -32.084  1.00  6.160          C  
ATOM  21890  C   PRO A1348     -20.971 -96.173 -31.020  1.00  5.980          C  
ATOM  21891  O   PRO A1348     -21.293 -96.480 -29.877  1.00  5.700          O  
ATOM  21892  CB  PRO A1348     -22.311 -97.289 -32.792  1.00  9.240          C  
ATOM  21893  CG  PRO A1348     -21.486 -97.249 -34.053  1.00  9.240          C  
ATOM  21894  CD  PRO A1348     -21.489 -95.812 -34.474  1.00  9.240          C  
ATOM  21895  HA  PRO A1348     -22.941 -95.557 -31.642  1.00  7.390          H  
ATOM  21896 1HB  PRO A1348     -22.053 -98.132 -32.137  1.00 11.090          H  
ATOM  21897 2HB  PRO A1348     -23.391 -97.359 -33.004  1.00 11.090          H  
ATOM  21898 1HG  PRO A1348     -20.465 -97.624 -33.866  1.00 11.090          H  
ATOM  21899 2HG  PRO A1348     -21.931 -97.907 -34.813  1.00 11.090          H  
ATOM  21900 1HD  PRO A1348     -20.534 -95.599 -34.976  1.00 11.090          H  
ATOM  21901 2HD  PRO A1348     -22.348 -95.649 -35.112  1.00 11.090          H  
ATOM  21902  N   GLU A1349     -19.701 -95.973 -31.343  1.00  6.190          N  
ATOM  21903  CA  GLU A1349     -18.680 -96.161 -30.336  1.00  6.110          C  
ATOM  21904  C   GLU A1349     -18.929 -95.253 -29.131  1.00  6.070          C  
ATOM  21905  O   GLU A1349     -18.702 -95.670 -27.981  1.00  5.910          O  
ATOM  21906  CB  GLU A1349     -17.303 -95.888 -30.942  1.00  8.590          C  
ATOM  21907  CG  GLU A1349     -16.876 -96.906 -32.015  1.00  8.590          C  
ATOM  21908  CD  GLU A1349     -17.441 -96.616 -33.393  1.00  8.590          C  
ATOM  21909  OE1 GLU A1349     -18.184 -95.665 -33.531  1.00  8.590          O  
ATOM  21910  OE2 GLU A1349     -17.137 -97.349 -34.301  1.00  8.590          O  
ATOM  21911  H   GLU A1349     -19.403 -95.721 -32.290  1.00  7.430          H  
ATOM  21912  HA  GLU A1349     -18.716 -97.197 -29.999  1.00  7.330          H  
ATOM  21913 1HB  GLU A1349     -17.297 -94.896 -31.392  1.00 10.300          H  
ATOM  21914 2HB  GLU A1349     -16.552 -95.893 -30.151  1.00 10.300          H  
ATOM  21915 1HG  GLU A1349     -15.788 -96.918 -32.077  1.00 10.300          H  
ATOM  21916 2HG  GLU A1349     -17.203 -97.897 -31.702  1.00 10.300          H  
ATOM  21917  N   THR A1350     -19.508 -94.063 -29.405  1.00  6.230          N  
ATOM  21918  CA  THR A1350     -19.760 -92.989 -28.447  1.00  6.240          C  
ATOM  21919  C   THR A1350     -20.807 -93.336 -27.409  1.00  5.910          C  
ATOM  21920  O   THR A1350     -20.930 -92.658 -26.386  1.00  5.900          O  
ATOM  21921  CB  THR A1350     -20.222 -91.721 -29.186  1.00  8.730          C  
ATOM  21922  OG1 THR A1350     -21.455 -91.964 -29.873  1.00  8.730          O  
ATOM  21923  CG2 THR A1350     -19.183 -91.256 -30.163  1.00  8.730          C  
ATOM  21924  H   THR A1350     -19.739 -93.855 -30.380  1.00  7.480          H  
ATOM  21925  HA  THR A1350     -18.830 -92.766 -27.939  1.00  7.490          H  
ATOM  21926  HB  THR A1350     -20.391 -90.944 -28.467  1.00 10.480          H  
ATOM  21927  HG1 THR A1350     -21.331 -92.613 -30.596  1.00 10.480          H  
ATOM  21928 1HG2 THR A1350     -19.525 -90.345 -30.653  1.00 10.480          H  
ATOM  21929 2HG2 THR A1350     -18.274 -91.068 -29.624  1.00 10.480          H  
ATOM  21930 3HG2 THR A1350     -18.998 -92.018 -30.908  1.00 10.480          H  
ATOM  21931  N   ILE A1351     -21.573 -94.384 -27.679  1.00  5.680          N  
ATOM  21932  CA  ILE A1351     -22.593 -94.880 -26.790  1.00  5.390          C  
ATOM  21933  C   ILE A1351     -21.946 -95.434 -25.537  1.00  5.160          C  
ATOM  21934  O   ILE A1351     -22.512 -95.332 -24.448  1.00  4.930          O  
ATOM  21935  CB  ILE A1351     -23.526 -95.879 -27.501  1.00  7.660          C  
ATOM  21936  CG1 ILE A1351     -24.350 -95.051 -28.556  1.00  7.660          C  
ATOM  21937  CG2 ILE A1351     -24.406 -96.664 -26.501  1.00  7.660          C  
ATOM  21938  CD1 ILE A1351     -25.156 -95.842 -29.546  1.00  7.660          C  
ATOM  21939  H   ILE A1351     -21.400 -94.905 -28.544  1.00  6.820          H  
ATOM  21940  HA  ILE A1351     -23.216 -94.038 -26.490  1.00  6.470          H  
ATOM  21941  HB  ILE A1351     -22.924 -96.591 -28.053  1.00  9.190          H  
ATOM  21942 1HG1 ILE A1351     -25.014 -94.389 -28.028  1.00  9.190          H  
ATOM  21943 2HG1 ILE A1351     -23.644 -94.440 -29.131  1.00  9.190          H  
ATOM  21944 1HG2 ILE A1351     -25.038 -97.361 -27.040  1.00  9.190          H  
ATOM  21945 2HG2 ILE A1351     -23.773 -97.226 -25.815  1.00  9.190          H  
ATOM  21946 3HG2 ILE A1351     -25.024 -95.992 -25.935  1.00  9.190          H  
ATOM  21947 1HD1 ILE A1351     -25.659 -95.151 -30.217  1.00  9.190          H  
ATOM  21948 2HD1 ILE A1351     -24.494 -96.492 -30.118  1.00  9.190          H  
ATOM  21949 3HD1 ILE A1351     -25.897 -96.442 -29.033  1.00  9.190          H  
ATOM  21950  N   LEU A1352     -20.816 -96.133 -25.701  1.00  5.270          N  
ATOM  21951  CA  LEU A1352     -20.143 -96.725 -24.560  1.00  5.150          C  
ATOM  21952  C   LEU A1352     -18.955 -95.870 -24.108  1.00  5.230          C  
ATOM  21953  O   LEU A1352     -18.724 -95.709 -22.905  1.00  5.130          O  
ATOM  21954  CB  LEU A1352     -19.665 -98.127 -24.938  1.00  7.260          C  
ATOM  21955  CG  LEU A1352     -20.775 -99.132 -25.375  1.00  7.260          C  
ATOM  21956  CD1 LEU A1352     -20.112-100.425 -25.793  1.00  7.260          C  
ATOM  21957  CD2 LEU A1352     -21.780 -99.371 -24.241  1.00  7.260          C  
ATOM  21958  H   LEU A1352     -20.367 -96.180 -26.616  1.00  6.320          H  
ATOM  21959  HA  LEU A1352     -20.837 -96.777 -23.728  1.00  6.180          H  
ATOM  21960 1HB  LEU A1352     -18.960 -98.032 -25.766  1.00  8.710          H  
ATOM  21961 2HB  LEU A1352     -19.136 -98.552 -24.087  1.00  8.710          H  
ATOM  21962  HG  LEU A1352     -21.307 -98.729 -26.240  1.00  8.710          H  
ATOM  21963 1HD1 LEU A1352     -20.870-101.134 -26.127  1.00  8.710          H  
ATOM  21964 2HD1 LEU A1352     -19.417-100.228 -26.612  1.00  8.710          H  
ATOM  21965 3HD1 LEU A1352     -19.567-100.848 -24.950  1.00  8.710          H  
ATOM  21966 1HD2 LEU A1352     -22.538-100.079 -24.578  1.00  8.710          H  
ATOM  21967 2HD2 LEU A1352     -21.263 -99.781 -23.374  1.00  8.710          H  
ATOM  21968 3HD2 LEU A1352     -22.271 -98.442 -23.962  1.00  8.710          H  
ATOM  21969  N   ILE A1353     -18.197 -95.321 -25.065  1.00  5.480          N  
ATOM  21970  CA  ILE A1353     -17.026 -94.518 -24.732  1.00  5.690          C  
ATOM  21971  C   ILE A1353     -17.210 -93.077 -25.177  1.00  5.890          C  
ATOM  21972  O   ILE A1353     -17.090 -92.760 -26.358  1.00  6.040          O  
ATOM  21973  CB  ILE A1353     -15.758 -95.111 -25.389  1.00  7.880          C  
ATOM  21974  CG1 ILE A1353     -15.556 -96.574 -24.877  1.00  7.880          C  
ATOM  21975  CG2 ILE A1353     -14.535 -94.218 -25.093  1.00  7.880          C  
ATOM  21976  CD1 ILE A1353     -14.480 -97.364 -25.595  1.00  7.880          C  
ATOM  21977  H   ILE A1353     -18.416 -95.476 -26.052  1.00  6.580          H  
ATOM  21978  HA  ILE A1353     -16.893 -94.522 -23.654  1.00  6.830          H  
ATOM  21979  HB  ILE A1353     -15.910 -95.163 -26.469  1.00  9.460          H  
ATOM  21980 1HG1 ILE A1353     -15.314 -96.542 -23.816  1.00  9.460          H  
ATOM  21981 2HG1 ILE A1353     -16.487 -97.117 -25.001  1.00  9.460          H  
ATOM  21982 1HG2 ILE A1353     -13.650 -94.623 -25.566  1.00  9.460          H  
ATOM  21983 2HG2 ILE A1353     -14.700 -93.208 -25.480  1.00  9.460          H  
ATOM  21984 3HG2 ILE A1353     -14.378 -94.167 -24.018  1.00  9.460          H  
ATOM  21985 1HD1 ILE A1353     -14.430 -98.368 -25.172  1.00  9.460          H  
ATOM  21986 2HD1 ILE A1353     -14.729 -97.430 -26.656  1.00  9.460          H  
ATOM  21987 3HD1 ILE A1353     -13.514 -96.887 -25.481  1.00  9.460          H  
ATOM  21988  N   ALA A1354     -17.390 -92.173 -24.219  1.00  6.000          N  
ATOM  21989  CA  ALA A1354     -17.655 -90.788 -24.583  1.00  6.260          C  
ATOM  21990  C   ALA A1354     -16.535 -90.286 -25.509  1.00  6.350          C  
ATOM  21991  O   ALA A1354     -15.367 -90.482 -25.170  1.00  6.600          O  
ATOM  21992  CB  ALA A1354     -17.735 -89.905 -23.348  1.00  8.660          C  
ATOM  21993  H   ALA A1354     -17.426 -92.480 -23.256  1.00  7.200          H  
ATOM  21994  HA  ALA A1354     -18.614 -90.775 -25.082  1.00  7.510          H  
ATOM  21995 1HB  ALA A1354     -17.956 -88.881 -23.645  1.00 10.390          H  
ATOM  21996 2HB  ALA A1354     -18.523 -90.266 -22.703  1.00 10.390          H  
ATOM  21997 3HB  ALA A1354     -16.786 -89.929 -22.815  1.00 10.390          H  
ATOM  21998  N   PRO A1355     -16.863 -89.580 -26.614  1.00  6.350          N  
ATOM  21999  CA  PRO A1355     -15.962 -89.033 -27.616  1.00  6.430          C  
ATOM  22000  C   PRO A1355     -15.104 -87.905 -27.087  1.00  6.870          C  
ATOM  22001  O   PRO A1355     -15.527 -87.165 -26.202  1.00  7.350          O  
ATOM  22002  CB  PRO A1355     -16.923 -88.537 -28.692  1.00  9.640          C  
ATOM  22003  CG  PRO A1355     -18.202 -88.277 -27.956  1.00  9.640          C  
ATOM  22004  CD  PRO A1355     -18.258 -89.269 -26.857  1.00  9.640          C  
ATOM  22005  HA  PRO A1355     -15.329 -89.847 -28.001  1.00  7.720          H  
ATOM  22006 1HB  PRO A1355     -16.522 -87.619 -29.146  1.00 11.570          H  
ATOM  22007 2HB  PRO A1355     -17.000 -89.266 -29.495  1.00 11.570          H  
ATOM  22008 1HG  PRO A1355     -18.166 -87.276 -27.559  1.00 11.570          H  
ATOM  22009 2HG  PRO A1355     -19.077 -88.334 -28.623  1.00 11.570          H  
ATOM  22010 1HD  PRO A1355     -18.697 -88.769 -25.987  1.00 11.570          H  
ATOM  22011 2HD  PRO A1355     -18.798 -90.161 -27.158  1.00 11.570          H  
ATOM  22012  N   LEU A1356     -13.918 -87.776 -27.677  1.00  6.790          N  
ATOM  22013  CA  LEU A1356     -12.941 -86.739 -27.366  1.00  7.260          C  
ATOM  22014  C   LEU A1356     -13.324 -85.293 -27.697  1.00  7.500          C  
ATOM  22015  O   LEU A1356     -12.900 -84.367 -27.021  1.00  7.950          O  
ATOM  22016  CB  LEU A1356     -11.621 -87.066 -28.062  1.00  9.980          C  
ATOM  22017  CG  LEU A1356     -10.881 -88.359 -27.576  1.00  9.980          C  
ATOM  22018  CD1 LEU A1356      -9.647 -88.575 -28.449  1.00  9.980          C  
ATOM  22019  CD2 LEU A1356     -10.499 -88.267 -26.105  1.00  9.980          C  
ATOM  22020  H   LEU A1356     -13.672 -88.455 -28.383  1.00  8.150          H  
ATOM  22021  HA  LEU A1356     -12.795 -86.765 -26.301  1.00  8.710          H  
ATOM  22022 1HB  LEU A1356     -11.805 -87.165 -29.129  1.00 11.970          H  
ATOM  22023 2HB  LEU A1356     -10.959 -86.231 -27.915  1.00 11.970          H  
ATOM  22024  HG  LEU A1356     -11.538 -89.217 -27.711  1.00 11.970          H  
ATOM  22025 1HD1 LEU A1356      -9.139 -89.490 -28.143  1.00 11.970          H  
ATOM  22026 2HD1 LEU A1356      -9.949 -88.664 -29.494  1.00 11.970          H  
ATOM  22027 3HD1 LEU A1356      -8.968 -87.736 -28.340  1.00 11.970          H  
ATOM  22028 1HD2 LEU A1356     -10.000 -89.190 -25.835  1.00 11.970          H  
ATOM  22029 2HD2 LEU A1356      -9.832 -87.429 -25.942  1.00 11.970          H  
ATOM  22030 3HD2 LEU A1356     -11.373 -88.158 -25.479  1.00 11.970          H  
ATOM  22031  N   ASN A1357     -14.035 -85.068 -28.788  1.00  7.270          N  
ATOM  22032  CA  ASN A1357     -14.351 -83.689 -29.162  1.00  7.500          C  
ATOM  22033  C   ASN A1357     -15.164 -83.034 -28.049  1.00  7.600          C  
ATOM  22034  O   ASN A1357     -16.155 -83.599 -27.600  1.00  7.560          O  
ATOM  22035  CB  ASN A1357     -15.127 -83.661 -30.457  1.00 10.410          C  
ATOM  22036  CG  ASN A1357     -14.356 -84.157 -31.622  1.00 10.410          C  
ATOM  22037  OD1 ASN A1357     -13.135 -83.981 -31.741  1.00 10.410          O  
ATOM  22038  ND2 ASN A1357     -15.068 -84.817 -32.500  1.00 10.410          N  
ATOM  22039  H   ASN A1357     -14.366 -85.845 -29.338  1.00  8.720          H  
ATOM  22040  HA  ASN A1357     -13.422 -83.127 -29.276  1.00  9.000          H  
ATOM  22041 1HB  ASN A1357     -16.004 -84.264 -30.365  1.00 12.490          H  
ATOM  22042 2HB  ASN A1357     -15.454 -82.641 -30.660  1.00 12.490          H  
ATOM  22043 1HD2 ASN A1357     -14.633 -85.197 -33.316  1.00 12.490          H  
ATOM  22044 2HD2 ASN A1357     -16.082 -84.950 -32.347  1.00 12.490          H  
ATOM  22045  N   ASP A1358     -14.808 -81.826 -27.629  1.00  7.780          N  
ATOM  22046  CA  ASP A1358     -15.549 -81.169 -26.547  1.00  7.950          C  
ATOM  22047  C   ASP A1358     -17.072 -81.163 -26.750  1.00  7.690          C  
ATOM  22048  O   ASP A1358     -17.836 -81.544 -25.855  1.00  7.270          O  
ATOM  22049  CB  ASP A1358     -15.030 -79.748 -26.367  1.00 11.060          C  
ATOM  22050  CG  ASP A1358     -15.047 -78.901 -27.639  1.00 11.060          C  
ATOM  22051  OD1 ASP A1358     -15.389 -79.406 -28.697  1.00 11.060          O  
ATOM  22052  OD2 ASP A1358     -14.725 -77.745 -27.536  1.00 11.060          O  
ATOM  22053  H   ASP A1358     -14.012 -81.360 -28.046  1.00  9.340          H  
ATOM  22054  HA  ASP A1358     -15.342 -81.719 -25.627  1.00  9.540          H  
ATOM  22055 1HB  ASP A1358     -15.624 -79.251 -25.619  1.00 13.270          H  
ATOM  22056 2HB  ASP A1358     -14.013 -79.787 -25.999  1.00 13.270          H  
ATOM  22057  N   ARG A1359     -17.509 -80.737 -27.930  1.00  7.980          N  
ATOM  22058  CA  ARG A1359     -18.931 -80.662 -28.260  1.00  7.840          C  
ATOM  22059  C   ARG A1359     -19.621 -82.011 -28.119  1.00  7.510          C  
ATOM  22060  O   ARG A1359     -20.679 -82.130 -27.487  1.00  7.280          O  
ATOM  22061  CB  ARG A1359     -19.127 -80.182 -29.689  1.00 11.030          C  
ATOM  22062  CG  ARG A1359     -20.597 -80.032 -30.130  1.00 11.030          C  
ATOM  22063  CD  ARG A1359     -20.735 -79.908 -31.601  1.00 11.030          C  
ATOM  22064  NE  ARG A1359     -20.376 -81.157 -32.290  1.00 11.030          N  
ATOM  22065  CZ  ARG A1359     -20.130 -81.293 -33.601  1.00 11.030          C  
ATOM  22066  NH1 ARG A1359     -20.188 -80.262 -34.431  1.00 11.030          N  
ATOM  22067  NH2 ARG A1359     -19.832 -82.498 -34.030  1.00 11.030          N  
ATOM  22068  H   ARG A1359     -16.793 -80.418 -28.586  1.00  9.580          H  
ATOM  22069  HA  ARG A1359     -19.403 -79.954 -27.579  1.00  9.410          H  
ATOM  22070 1HB  ARG A1359     -18.640 -79.214 -29.811  1.00 13.240          H  
ATOM  22071 2HB  ARG A1359     -18.640 -80.877 -30.374  1.00 13.240          H  
ATOM  22072 1HG  ARG A1359     -21.173 -80.908 -29.831  1.00 13.240          H  
ATOM  22073 2HG  ARG A1359     -21.028 -79.144 -29.669  1.00 13.240          H  
ATOM  22074 1HD  ARG A1359     -21.769 -79.666 -31.848  1.00 13.240          H  
ATOM  22075 2HD  ARG A1359     -20.078 -79.116 -31.954  1.00 13.240          H  
ATOM  22076  HE  ARG A1359     -20.306 -82.034 -31.739  1.00 13.240          H  
ATOM  22077 1HH1 ARG A1359     -20.420 -79.344 -34.086  1.00 13.240          H  
ATOM  22078 2HH1 ARG A1359     -19.999 -80.393 -35.414  1.00 13.240          H  
ATOM  22079 1HH2 ARG A1359     -19.801 -83.267 -33.326  1.00 13.240          H  
ATOM  22080 2HH2 ARG A1359     -19.636 -82.676 -34.999  1.00 13.240          H  
ATOM  22081  N   ASP A1360     -19.026 -83.021 -28.746  1.00  7.500          N  
ATOM  22082  CA  ASP A1360     -19.579 -84.361 -28.774  1.00  7.210          C  
ATOM  22083  C   ASP A1360     -19.551 -84.971 -27.381  1.00  6.860          C  
ATOM  22084  O   ASP A1360     -20.443 -85.746 -27.021  1.00  6.610          O  
ATOM  22085  CB  ASP A1360     -18.784 -85.217 -29.743  1.00 10.210          C  
ATOM  22086  CG  ASP A1360     -18.948 -84.767 -31.207  1.00 10.210          C  
ATOM  22087  OD1 ASP A1360     -19.890 -84.055 -31.520  1.00 10.210          O  
ATOM  22088  OD2 ASP A1360     -18.103 -85.116 -32.007  1.00 10.210          O  
ATOM  22089  H   ASP A1360     -18.167 -82.829 -29.242  1.00  9.000          H  
ATOM  22090  HA  ASP A1360     -20.613 -84.306 -29.111  1.00  8.650          H  
ATOM  22091 1HB  ASP A1360     -17.745 -85.225 -29.446  1.00 12.250          H  
ATOM  22092 2HB  ASP A1360     -19.142 -86.233 -29.684  1.00 12.250          H  
ATOM  22093  N   PHE A1361     -18.513 -84.644 -26.604  1.00  6.870          N  
ATOM  22094  CA  PHE A1361     -18.381 -85.132 -25.244  1.00  6.610          C  
ATOM  22095  C   PHE A1361     -19.598 -84.686 -24.458  1.00  6.520          C  
ATOM  22096  O   PHE A1361     -20.253 -85.502 -23.800  1.00  6.200          O  
ATOM  22097  CB  PHE A1361     -17.114 -84.616 -24.561  1.00  9.360          C  
ATOM  22098  CG  PHE A1361     -17.015 -85.055 -23.149  1.00  9.360          C  
ATOM  22099  CD1 PHE A1361     -16.545 -86.321 -22.848  1.00  9.360          C  
ATOM  22100  CD2 PHE A1361     -17.409 -84.213 -22.108  1.00  9.360          C  
ATOM  22101  CE1 PHE A1361     -16.471 -86.745 -21.541  1.00  9.360          C  
ATOM  22102  CE2 PHE A1361     -17.339 -84.637 -20.808  1.00  9.360          C  
ATOM  22103  CZ  PHE A1361     -16.872 -85.910 -20.527  1.00  9.360          C  
ATOM  22104  H   PHE A1361     -17.774 -84.053 -26.984  1.00  8.240          H  
ATOM  22105  HA  PHE A1361     -18.343 -86.221 -25.261  1.00  7.930          H  
ATOM  22106 1HB  PHE A1361     -16.233 -84.976 -25.104  1.00 11.230          H  
ATOM  22107 2HB  PHE A1361     -17.085 -83.537 -24.588  1.00 11.230          H  
ATOM  22108  HD1 PHE A1361     -16.231 -86.985 -23.670  1.00 11.230          H  
ATOM  22109  HD2 PHE A1361     -17.781 -83.211 -22.337  1.00 11.230          H  
ATOM  22110  HE1 PHE A1361     -16.101 -87.744 -21.312  1.00 11.230          H  
ATOM  22111  HE2 PHE A1361     -17.654 -83.977 -19.997  1.00 11.230          H  
ATOM  22112  HZ  PHE A1361     -16.822 -86.250 -19.493  1.00 11.230          H  
ATOM  22113  N   LEU A1362     -19.907 -83.386 -24.535  1.00  6.810          N  
ATOM  22114  CA  LEU A1362     -21.046 -82.843 -23.813  1.00  6.790          C  
ATOM  22115  C   LEU A1362     -22.344 -83.500 -24.281  1.00  6.700          C  
ATOM  22116  O   LEU A1362     -23.227 -83.789 -23.465  1.00  6.530          O  
ATOM  22117  CB  LEU A1362     -21.132 -81.327 -24.027  1.00  9.510          C  
ATOM  22118  CG  LEU A1362     -20.013 -80.436 -23.392  1.00  9.510          C  
ATOM  22119  CD1 LEU A1362     -20.202 -79.027 -23.904  1.00  9.510          C  
ATOM  22120  CD2 LEU A1362     -20.095 -80.454 -21.876  1.00  9.510          C  
ATOM  22121  H   LEU A1362     -19.298 -82.771 -25.086  1.00  8.170          H  
ATOM  22122  HA  LEU A1362     -20.921 -83.062 -22.758  1.00  8.150          H  
ATOM  22123 1HB  LEU A1362     -21.111 -81.146 -25.102  1.00 11.420          H  
ATOM  22124 2HB  LEU A1362     -22.091 -80.982 -23.646  1.00 11.420          H  
ATOM  22125  HG  LEU A1362     -19.031 -80.794 -23.700  1.00 11.420          H  
ATOM  22126 1HD1 LEU A1362     -19.465 -78.377 -23.491  1.00 11.420          H  
ATOM  22127 2HD1 LEU A1362     -20.121 -79.024 -24.993  1.00 11.420          H  
ATOM  22128 3HD1 LEU A1362     -21.177 -78.672 -23.619  1.00 11.420          H  
ATOM  22129 1HD2 LEU A1362     -19.328 -79.815 -21.454  1.00 11.420          H  
ATOM  22130 2HD2 LEU A1362     -21.065 -80.081 -21.588  1.00 11.420          H  
ATOM  22131 3HD2 LEU A1362     -19.957 -81.462 -21.500  1.00 11.420          H  
ATOM  22132  N   LEU A1363     -22.469 -83.764 -25.584  1.00  6.810          N  
ATOM  22133  CA  LEU A1363     -23.673 -84.422 -26.064  1.00  6.760          C  
ATOM  22134  C   LEU A1363     -23.815 -85.808 -25.451  1.00  6.420          C  
ATOM  22135  O   LEU A1363     -24.913 -86.182 -25.021  1.00  6.320          O  
ATOM  22136  CB  LEU A1363     -23.677 -84.577 -27.591  1.00  9.480          C  
ATOM  22137  CG  LEU A1363     -24.940 -85.293 -28.213  1.00  9.480          C  
ATOM  22138  CD1 LEU A1363     -26.203 -84.494 -27.921  1.00  9.480          C  
ATOM  22139  CD2 LEU A1363     -24.748 -85.466 -29.701  1.00  9.480          C  
ATOM  22140  H   LEU A1363     -21.745 -83.449 -26.239  1.00  8.170          H  
ATOM  22141  HA  LEU A1363     -24.521 -83.817 -25.757  1.00  8.110          H  
ATOM  22142 1HB  LEU A1363     -23.580 -83.589 -28.039  1.00 11.380          H  
ATOM  22143 2HB  LEU A1363     -22.803 -85.158 -27.875  1.00 11.380          H  
ATOM  22144  HG  LEU A1363     -25.058 -86.284 -27.765  1.00 11.380          H  
ATOM  22145 1HD1 LEU A1363     -27.033 -85.009 -28.366  1.00 11.380          H  
ATOM  22146 2HD1 LEU A1363     -26.369 -84.406 -26.849  1.00 11.380          H  
ATOM  22147 3HD1 LEU A1363     -26.119 -83.502 -28.360  1.00 11.380          H  
ATOM  22148 1HD2 LEU A1363     -25.619 -85.977 -30.112  1.00 11.380          H  
ATOM  22149 2HD2 LEU A1363     -24.635 -84.494 -30.182  1.00 11.380          H  
ATOM  22150 3HD2 LEU A1363     -23.856 -86.066 -29.881  1.00 11.380          H  
ATOM  22151  N   SER A1364     -22.717 -86.581 -25.404  1.00  6.250          N  
ATOM  22152  CA  SER A1364     -22.803 -87.925 -24.842  1.00  5.940          C  
ATOM  22153  C   SER A1364     -23.231 -87.873 -23.384  1.00  5.810          C  
ATOM  22154  O   SER A1364     -24.008 -88.713 -22.928  1.00  5.580          O  
ATOM  22155  CB  SER A1364     -21.464 -88.616 -24.873  1.00  8.440          C  
ATOM  22156  OG  SER A1364     -20.605 -88.048 -23.918  1.00  8.440          O  
ATOM  22157  H   SER A1364     -21.845 -86.245 -25.826  1.00  7.500          H  
ATOM  22158  HA  SER A1364     -23.525 -88.492 -25.418  1.00  7.130          H  
ATOM  22159 1HB  SER A1364     -21.590 -89.678 -24.672  1.00 10.130          H  
ATOM  22160 2HB  SER A1364     -21.036 -88.511 -25.866  1.00 10.130          H  
ATOM  22161  HG  SER A1364     -20.333 -87.182 -24.270  1.00 10.130          H  
ATOM  22162  N   GLN A1365     -22.832 -86.816 -22.672  1.00  5.990          N  
ATOM  22163  CA  GLN A1365     -23.219 -86.679 -21.275  1.00  5.880          C  
ATOM  22164  C   GLN A1365     -24.734 -86.522 -21.144  1.00  5.960          C  
ATOM  22165  O   GLN A1365     -25.314 -86.988 -20.163  1.00  5.850          O  
ATOM  22166  CB  GLN A1365     -22.471 -85.516 -20.609  1.00  8.280          C  
ATOM  22167  CG  GLN A1365     -20.959 -85.770 -20.466  1.00  8.280          C  
ATOM  22168  CD  GLN A1365     -20.638 -86.902 -19.512  1.00  8.280          C  
ATOM  22169  OE1 GLN A1365     -21.025 -86.853 -18.338  1.00  8.280          O  
ATOM  22170  NE2 GLN A1365     -19.961 -87.929 -19.999  1.00  8.280          N  
ATOM  22171  H   GLN A1365     -22.162 -86.172 -23.105  1.00  7.190          H  
ATOM  22172  HA  GLN A1365     -22.944 -87.596 -20.755  1.00  7.060          H  
ATOM  22173 1HB  GLN A1365     -22.609 -84.611 -21.190  1.00  9.930          H  
ATOM  22174 2HB  GLN A1365     -22.885 -85.338 -19.621  1.00  9.930          H  
ATOM  22175 1HG  GLN A1365     -20.557 -86.043 -21.434  1.00  9.930          H  
ATOM  22176 2HG  GLN A1365     -20.475 -84.864 -20.107  1.00  9.930          H  
ATOM  22177 1HE2 GLN A1365     -19.734 -88.706 -19.409  1.00  9.930          H  
ATOM  22178 2HE2 GLN A1365     -19.708 -87.950 -20.971  1.00  9.930          H  
ATOM  22179  N   LEU A1366     -25.388 -85.896 -22.141  1.00  6.170          N  
ATOM  22180  CA  LEU A1366     -26.847 -85.762 -22.093  1.00  6.290          C  
ATOM  22181  C   LEU A1366     -27.471 -87.104 -22.460  1.00  6.170          C  
ATOM  22182  O   LEU A1366     -28.386 -87.582 -21.798  1.00  6.150          O  
ATOM  22183  CB  LEU A1366     -27.384 -84.742 -23.115  1.00  8.760          C  
ATOM  22184  CG  LEU A1366     -27.452 -83.274 -22.707  1.00  8.760          C  
ATOM  22185  CD1 LEU A1366     -26.043 -82.703 -22.545  1.00  8.760          C  
ATOM  22186  CD2 LEU A1366     -28.271 -82.523 -23.767  1.00  8.760          C  
ATOM  22187  H   LEU A1366     -24.839 -85.482 -22.907  1.00  7.400          H  
ATOM  22188  HA  LEU A1366     -27.149 -85.485 -21.087  1.00  7.550          H  
ATOM  22189 1HB  LEU A1366     -26.756 -84.796 -24.001  1.00 10.510          H  
ATOM  22190 2HB  LEU A1366     -28.389 -85.047 -23.402  1.00 10.510          H  
ATOM  22191  HG  LEU A1366     -27.936 -83.188 -21.751  1.00 10.510          H  
ATOM  22192 1HD1 LEU A1366     -26.098 -81.659 -22.251  1.00 10.510          H  
ATOM  22193 2HD1 LEU A1366     -25.494 -83.250 -21.783  1.00 10.510          H  
ATOM  22194 3HD1 LEU A1366     -25.517 -82.780 -23.492  1.00 10.510          H  
ATOM  22195 1HD2 LEU A1366     -28.357 -81.476 -23.507  1.00 10.510          H  
ATOM  22196 2HD2 LEU A1366     -27.780 -82.612 -24.736  1.00 10.510          H  
ATOM  22197 3HD2 LEU A1366     -29.264 -82.949 -23.824  1.00 10.510          H  
ATOM  22198  N   PHE A1367     -26.921 -87.745 -23.488  1.00  6.100          N  
ATOM  22199  CA  PHE A1367     -27.384 -89.041 -23.984  1.00  5.980          C  
ATOM  22200  C   PHE A1367     -27.453 -90.062 -22.859  1.00  5.690          C  
ATOM  22201  O   PHE A1367     -28.429 -90.799 -22.707  1.00  5.690          O  
ATOM  22202  CB  PHE A1367     -26.476 -89.537 -25.093  1.00  8.420          C  
ATOM  22203  CG  PHE A1367     -26.776 -90.899 -25.577  1.00  8.420          C  
ATOM  22204  CD1 PHE A1367     -27.816 -91.153 -26.450  1.00  8.420          C  
ATOM  22205  CD2 PHE A1367     -25.980 -91.948 -25.161  1.00  8.420          C  
ATOM  22206  CE1 PHE A1367     -28.052 -92.431 -26.891  1.00  8.420          C  
ATOM  22207  CE2 PHE A1367     -26.207 -93.207 -25.590  1.00  8.420          C  
ATOM  22208  CZ  PHE A1367     -27.245 -93.463 -26.461  1.00  8.420          C  
ATOM  22209  H   PHE A1367     -26.152 -87.277 -23.979  1.00  7.320          H  
ATOM  22210  HA  PHE A1367     -28.386 -88.912 -24.393  1.00  7.180          H  
ATOM  22211 1HB  PHE A1367     -26.518 -88.844 -25.933  1.00 10.100          H  
ATOM  22212 2HB  PHE A1367     -25.468 -89.539 -24.738  1.00 10.100          H  
ATOM  22213  HD1 PHE A1367     -28.442 -90.339 -26.785  1.00 10.100          H  
ATOM  22214  HD2 PHE A1367     -25.152 -91.755 -24.475  1.00 10.100          H  
ATOM  22215  HE1 PHE A1367     -28.876 -92.630 -27.577  1.00 10.100          H  
ATOM  22216  HE2 PHE A1367     -25.565 -94.007 -25.241  1.00 10.100          H  
ATOM  22217  HZ  PHE A1367     -27.429 -94.481 -26.805  1.00 10.100          H  
ATOM  22218  N   MET A1368     -26.420 -90.106 -22.037  1.00  5.460          N  
ATOM  22219  CA  MET A1368     -26.347 -91.051 -20.936  1.00  5.180          C  
ATOM  22220  C   MET A1368     -27.555 -91.003 -19.989  1.00  5.210          C  
ATOM  22221  O   MET A1368     -27.876 -92.007 -19.359  1.00  5.110          O  
ATOM  22222  CB  MET A1368     -25.058 -90.816 -20.158  1.00  7.360          C  
ATOM  22223  CG  MET A1368     -23.805 -91.237 -20.905  1.00  7.360          C  
ATOM  22224  SD  MET A1368     -22.296 -90.845 -20.024  1.00  7.360          S  
ATOM  22225  CE  MET A1368     -21.117 -90.938 -21.372  1.00  7.360          C  
ATOM  22226  H   MET A1368     -25.631 -89.477 -22.216  1.00  6.550          H  
ATOM  22227  HA  MET A1368     -26.309 -92.052 -21.362  1.00  6.220          H  
ATOM  22228 1HB  MET A1368     -24.965 -89.746 -19.952  1.00  8.840          H  
ATOM  22229 2HB  MET A1368     -25.093 -91.327 -19.206  1.00  8.840          H  
ATOM  22230 1HG  MET A1368     -23.842 -92.318 -21.040  1.00  8.840          H  
ATOM  22231 2HG  MET A1368     -23.768 -90.795 -21.879  1.00  8.840          H  
ATOM  22232 1HE  MET A1368     -20.123 -90.725 -20.993  1.00  8.840          H  
ATOM  22233 2HE  MET A1368     -21.132 -91.937 -21.813  1.00  8.840          H  
ATOM  22234 3HE  MET A1368     -21.380 -90.200 -22.136  1.00  8.840          H  
ATOM  22235  N   TYR A1369     -28.303 -89.898 -19.930  1.00  5.390          N  
ATOM  22236  CA  TYR A1369     -29.429 -89.837 -19.003  1.00  5.470          C  
ATOM  22237  C   TYR A1369     -30.694 -90.468 -19.580  1.00  5.640          C  
ATOM  22238  O   TYR A1369     -31.753 -90.484 -18.939  1.00  5.720          O  
ATOM  22239  CB  TYR A1369     -29.698 -88.411 -18.567  1.00  7.630          C  
ATOM  22240  CG  TYR A1369     -28.678 -87.832 -17.636  1.00  7.630          C  
ATOM  22241  CD1 TYR A1369     -27.794 -86.872 -18.076  1.00  7.630          C  
ATOM  22242  CD2 TYR A1369     -28.629 -88.271 -16.333  1.00  7.630          C  
ATOM  22243  CE1 TYR A1369     -26.867 -86.345 -17.210  1.00  7.630          C  
ATOM  22244  CE2 TYR A1369     -27.708 -87.752 -15.460  1.00  7.630          C  
ATOM  22245  CZ  TYR A1369     -26.827 -86.785 -15.892  1.00  7.630          C  
ATOM  22246  OH  TYR A1369     -25.910 -86.250 -15.023  1.00  7.630          O  
ATOM  22247  H   TYR A1369     -28.102 -89.090 -20.526  1.00  6.470          H  
ATOM  22248  HA  TYR A1369     -29.164 -90.410 -18.115  1.00  6.560          H  
ATOM  22249 1HB  TYR A1369     -29.697 -87.811 -19.447  1.00  9.150          H  
ATOM  22250 2HB  TYR A1369     -30.679 -88.337 -18.102  1.00  9.150          H  
ATOM  22251  HD1 TYR A1369     -27.826 -86.529 -19.102  1.00  9.150          H  
ATOM  22252  HD2 TYR A1369     -29.323 -89.023 -16.004  1.00  9.150          H  
ATOM  22253  HE1 TYR A1369     -26.172 -85.584 -17.562  1.00  9.150          H  
ATOM  22254  HE2 TYR A1369     -27.682 -88.099 -14.434  1.00  9.150          H  
ATOM  22255  HH  TYR A1369     -25.407 -85.556 -15.473  1.00  9.150          H  
ATOM  22256  N   THR A1370     -30.575 -91.059 -20.772  1.00  5.730          N  
ATOM  22257  CA  THR A1370     -31.687 -91.767 -21.383  1.00  5.940          C  
ATOM  22258  C   THR A1370     -31.801 -93.159 -20.757  1.00  5.820          C  
ATOM  22259  O   THR A1370     -32.826 -93.830 -20.901  1.00  6.030          O  
ATOM  22260  CB  THR A1370     -31.520 -91.905 -22.912  1.00  8.230          C  
ATOM  22261  OG1 THR A1370     -30.316 -92.616 -23.210  1.00  8.230          O  
ATOM  22262  CG2 THR A1370     -31.511 -90.561 -23.612  1.00  8.230          C  
ATOM  22263  H   THR A1370     -29.691 -90.995 -21.279  1.00  6.880          H  
ATOM  22264  HA  THR A1370     -32.606 -91.219 -21.181  1.00  7.130          H  
ATOM  22265  HB  THR A1370     -32.354 -92.485 -23.302  1.00  9.880          H  
ATOM  22266  HG1 THR A1370     -29.545 -92.042 -23.026  1.00  9.880          H  
ATOM  22267 1HG2 THR A1370     -31.395 -90.710 -24.671  1.00  9.880          H  
ATOM  22268 2HG2 THR A1370     -32.453 -90.062 -23.415  1.00  9.880          H  
ATOM  22269 3HG2 THR A1370     -30.691 -89.955 -23.246  1.00  9.880          H  
ATOM  22270  N   SER A1371     -30.753 -93.578 -20.031  1.00  5.530          N  
ATOM  22271  CA  SER A1371     -30.713 -94.860 -19.346  1.00  5.430          C  
ATOM  22272  C   SER A1371     -30.759 -94.550 -17.845  1.00  5.280          C  
ATOM  22273  O   SER A1371     -29.774 -94.031 -17.312  1.00  5.140          O  
ATOM  22274  CB  SER A1371     -29.442 -95.605 -19.685  1.00  7.640          C  
ATOM  22275  OG  SER A1371     -29.371 -96.814 -18.979  1.00  7.640          O  
ATOM  22276  H   SER A1371     -29.931 -92.975 -19.961  1.00  6.640          H  
ATOM  22277  HA  SER A1371     -31.547 -95.467 -19.672  1.00  6.520          H  
ATOM  22278 1HB  SER A1371     -29.407 -95.797 -20.757  1.00  9.170          H  
ATOM  22279 2HB  SER A1371     -28.580 -94.979 -19.436  1.00  9.170          H  
ATOM  22280  HG  SER A1371     -28.539 -97.216 -19.234  1.00  9.170          H  
ATOM  22281  N   PRO A1372     -31.869 -94.846 -17.126  1.00  5.320          N  
ATOM  22282  CA  PRO A1372     -32.088 -94.511 -15.721  1.00  5.200          C  
ATOM  22283  C   PRO A1372     -30.919 -94.881 -14.818  1.00  4.950          C  
ATOM  22284  O   PRO A1372     -30.585 -94.126 -13.905  1.00  4.790          O  
ATOM  22285  CB  PRO A1372     -33.323 -95.354 -15.386  1.00  7.800          C  
ATOM  22286  CG  PRO A1372     -34.082 -95.429 -16.688  1.00  7.800          C  
ATOM  22287  CD  PRO A1372     -33.012 -95.553 -17.755  1.00  7.800          C  
ATOM  22288  HA  PRO A1372     -32.318 -93.441 -15.638  1.00  6.240          H  
ATOM  22289 1HB  PRO A1372     -33.019 -96.340 -15.003  1.00  9.360          H  
ATOM  22290 2HB  PRO A1372     -33.902 -94.866 -14.584  1.00  9.360          H  
ATOM  22291 1HG  PRO A1372     -34.777 -96.286 -16.681  1.00  9.360          H  
ATOM  22292 2HG  PRO A1372     -34.696 -94.525 -16.819  1.00  9.360          H  
ATOM  22293 1HD  PRO A1372     -32.762 -96.608 -17.959  1.00  9.360          H  
ATOM  22294 2HD  PRO A1372     -33.377 -95.017 -18.650  1.00  9.360          H  
ATOM  22295  N   SER A1373     -30.223 -95.981 -15.110  1.00  4.940          N  
ATOM  22296  CA  SER A1373     -29.084 -96.382 -14.298  1.00  4.750          C  
ATOM  22297  C   SER A1373     -28.113 -95.225 -14.041  1.00  4.610          C  
ATOM  22298  O   SER A1373     -27.560 -95.100 -12.944  1.00  4.460          O  
ATOM  22299  CB  SER A1373     -28.349 -97.516 -14.985  1.00  6.730          C  
ATOM  22300  OG  SER A1373     -29.154 -98.667 -15.058  1.00  6.730          O  
ATOM  22301  H   SER A1373     -30.496 -96.601 -15.861  1.00  5.930          H  
ATOM  22302  HA  SER A1373     -29.457 -96.737 -13.338  1.00  5.700          H  
ATOM  22303 1HB  SER A1373     -28.060 -97.203 -15.990  1.00  8.070          H  
ATOM  22304 2HB  SER A1373     -27.434 -97.740 -14.435  1.00  8.070          H  
ATOM  22305  HG  SER A1373     -28.622 -99.336 -15.499  1.00  8.070          H  
ATOM  22306  N   LYS A1374     -27.892 -94.381 -15.052  1.00  4.710          N  
ATOM  22307  CA  LYS A1374     -26.926 -93.307 -14.942  1.00  4.640          C  
ATOM  22308  C   LYS A1374     -27.360 -92.200 -14.003  1.00  4.580          C  
ATOM  22309  O   LYS A1374     -26.514 -91.553 -13.394  1.00  4.500          O  
ATOM  22310  CB  LYS A1374     -26.636 -92.731 -16.328  1.00  6.520          C  
ATOM  22311  CG  LYS A1374     -25.860 -93.670 -17.280  1.00  6.520          C  
ATOM  22312  CD  LYS A1374     -24.399 -93.849 -16.859  1.00  6.520          C  
ATOM  22313  CE  LYS A1374     -23.611 -94.618 -17.909  1.00  6.520          C  
ATOM  22314  NZ  LYS A1374     -22.190 -94.825 -17.497  1.00  6.520          N  
ATOM  22315  H   LYS A1374     -28.418 -94.469 -15.929  1.00  5.650          H  
ATOM  22316  HA  LYS A1374     -26.009 -93.724 -14.530  1.00  5.570          H  
ATOM  22317 1HB  LYS A1374     -27.585 -92.491 -16.815  1.00  7.830          H  
ATOM  22318 2HB  LYS A1374     -26.080 -91.800 -16.233  1.00  7.830          H  
ATOM  22319 1HG  LYS A1374     -26.346 -94.647 -17.263  1.00  7.830          H  
ATOM  22320 2HG  LYS A1374     -25.906 -93.294 -18.294  1.00  7.830          H  
ATOM  22321 1HD  LYS A1374     -23.940 -92.870 -16.716  1.00  7.830          H  
ATOM  22322 2HD  LYS A1374     -24.341 -94.401 -15.919  1.00  7.830          H  
ATOM  22323 1HE  LYS A1374     -24.078 -95.588 -18.069  1.00  7.830          H  
ATOM  22324 2HE  LYS A1374     -23.626 -94.057 -18.845  1.00  7.830          H  
ATOM  22325 1HZ  LYS A1374     -21.699 -95.332 -18.219  1.00  7.830          H  
ATOM  22326 2HZ  LYS A1374     -21.747 -93.926 -17.357  1.00  7.830          H  
ATOM  22327 3HZ  LYS A1374     -22.156 -95.353 -16.636  1.00  7.830          H  
ATOM  22328  N   ARG A1375     -28.660 -91.917 -13.912  1.00  4.680          N  
ATOM  22329  CA  ARG A1375     -29.077 -90.863 -13.001  1.00  4.680          C  
ATOM  22330  C   ARG A1375     -29.161 -91.467 -11.601  1.00  4.510          C  
ATOM  22331  O   ARG A1375     -28.920 -90.824 -10.583  1.00  4.470          O  
ATOM  22332  CB  ARG A1375     -30.410 -90.231 -13.406  1.00  6.550          C  
ATOM  22333  CG  ARG A1375     -31.666 -91.039 -13.171  1.00  6.550          C  
ATOM  22334  CD  ARG A1375     -32.867 -90.346 -13.669  1.00  6.550          C  
ATOM  22335  NE  ARG A1375     -32.902 -90.261 -15.140  1.00  6.550          N  
ATOM  22336  CZ  ARG A1375     -33.900 -89.693 -15.851  1.00  6.550          C  
ATOM  22337  NH1 ARG A1375     -34.938 -89.168 -15.225  1.00  6.550          N  
ATOM  22338  NH2 ARG A1375     -33.857 -89.666 -17.175  1.00  6.550          N  
ATOM  22339  H   ARG A1375     -29.346 -92.490 -14.401  1.00  5.620          H  
ATOM  22340  HA  ARG A1375     -28.322 -90.080 -12.998  1.00  5.620          H  
ATOM  22341 1HB  ARG A1375     -30.524 -89.279 -12.937  1.00  7.860          H  
ATOM  22342 2HB  ARG A1375     -30.391 -90.058 -14.463  1.00  7.860          H  
ATOM  22343 1HG  ARG A1375     -31.606 -91.978 -13.675  1.00  7.860          H  
ATOM  22344 2HG  ARG A1375     -31.810 -91.204 -12.103  1.00  7.860          H  
ATOM  22345 1HD  ARG A1375     -33.748 -90.891 -13.333  1.00  7.860          H  
ATOM  22346 2HD  ARG A1375     -32.887 -89.335 -13.266  1.00  7.860          H  
ATOM  22347  HE  ARG A1375     -32.131 -90.664 -15.655  1.00  7.860          H  
ATOM  22348 1HH1 ARG A1375     -34.987 -89.182 -14.218  1.00  7.860          H  
ATOM  22349 2HH1 ARG A1375     -35.688 -88.748 -15.754  1.00  7.860          H  
ATOM  22350 1HH2 ARG A1375     -33.051 -90.063 -17.699  1.00  7.860          H  
ATOM  22351 2HH2 ARG A1375     -34.628 -89.264 -17.683  1.00  7.860          H  
ATOM  22352  N   ASN A1376     -29.511 -92.747 -11.534  1.00  4.450          N  
ATOM  22353  CA  ASN A1376     -29.709 -93.400 -10.251  1.00  4.310          C  
ATOM  22354  C   ASN A1376     -28.398 -93.497  -9.461  1.00  4.130          C  
ATOM  22355  O   ASN A1376     -28.343 -93.296  -8.240  1.00  4.010          O  
ATOM  22356  CB  ASN A1376     -30.321 -94.761 -10.489  1.00  6.090          C  
ATOM  22357  CG  ASN A1376     -31.743 -94.647 -10.986  1.00  6.090          C  
ATOM  22358  OD1 ASN A1376     -32.385 -93.597 -10.869  1.00  6.090          O  
ATOM  22359  ND2 ASN A1376     -32.252 -95.714 -11.535  1.00  6.090          N  
ATOM  22360  H   ASN A1376     -29.710 -93.257 -12.399  1.00  5.340          H  
ATOM  22361  HA  ASN A1376     -30.396 -92.794  -9.669  1.00  5.170          H  
ATOM  22362 1HB  ASN A1376     -29.730 -95.299 -11.228  1.00  7.310          H  
ATOM  22363 2HB  ASN A1376     -30.307 -95.341  -9.567  1.00  7.310          H  
ATOM  22364 1HD2 ASN A1376     -33.195 -95.697 -11.867  1.00  7.310          H  
ATOM  22365 2HD2 ASN A1376     -31.709 -96.548 -11.615  1.00  7.310          H  
ATOM  22366  N   GLN A1377     -27.302 -93.661 -10.191  1.00  4.170          N  
ATOM  22367  CA  GLN A1377     -25.962 -93.766  -9.622  1.00  4.070          C  
ATOM  22368  C   GLN A1377     -25.429 -92.451  -9.062  1.00  4.070          C  
ATOM  22369  O   GLN A1377     -24.351 -92.425  -8.468  1.00  4.050          O  
ATOM  22370  CB  GLN A1377     -24.984 -94.302 -10.673  1.00  5.740          C  
ATOM  22371  CG  GLN A1377     -25.190 -95.767 -11.041  1.00  5.740          C  
ATOM  22372  CD  GLN A1377     -24.340 -96.205 -12.232  1.00  5.740          C  
ATOM  22373  OE1 GLN A1377     -23.768 -95.382 -12.962  1.00  5.740          O  
ATOM  22374  NE2 GLN A1377     -24.255 -97.514 -12.438  1.00  5.740          N  
ATOM  22375  H   GLN A1377     -27.425 -93.834 -11.194  1.00  5.000          H  
ATOM  22376  HA  GLN A1377     -26.003 -94.481  -8.802  1.00  4.880          H  
ATOM  22377 1HB  GLN A1377     -25.099 -93.713 -11.590  1.00  6.890          H  
ATOM  22378 2HB  GLN A1377     -23.963 -94.173 -10.326  1.00  6.890          H  
ATOM  22379 1HG  GLN A1377     -24.864 -96.356 -10.185  1.00  6.890          H  
ATOM  22380 2HG  GLN A1377     -26.228 -95.973 -11.231  1.00  6.890          H  
ATOM  22381 1HE2 GLN A1377     -23.714 -97.868 -13.201  1.00  6.890          H  
ATOM  22382 2HE2 GLN A1377     -24.728 -98.152 -11.829  1.00  6.890          H  
ATOM  22383  N   LEU A1378     -26.147 -91.350  -9.270  1.00  4.120          N  
ATOM  22384  CA  LEU A1378     -25.704 -90.063  -8.771  1.00  4.170          C  
ATOM  22385  C   LEU A1378     -26.358 -89.691  -7.427  1.00  4.150          C  
ATOM  22386  O   LEU A1378     -26.137 -88.588  -6.914  1.00  4.270          O  
ATOM  22387  CB  LEU A1378     -25.978 -89.019  -9.854  1.00  5.820          C  
ATOM  22388  CG  LEU A1378     -25.240 -89.284 -11.226  1.00  5.820          C  
ATOM  22389  CD1 LEU A1378     -25.707 -88.289 -12.254  1.00  5.820          C  
ATOM  22390  CD2 LEU A1378     -23.725 -89.176 -11.066  1.00  5.820          C  
ATOM  22391  H   LEU A1378     -27.043 -91.394  -9.765  1.00  4.940          H  
ATOM  22392  HA  LEU A1378     -24.639 -90.117  -8.590  1.00  5.000          H  
ATOM  22393 1HB  LEU A1378     -27.036 -89.020 -10.043  1.00  6.980          H  
ATOM  22394 2HB  LEU A1378     -25.688 -88.034  -9.487  1.00  6.980          H  
ATOM  22395  HG  LEU A1378     -25.494 -90.278 -11.576  1.00  6.980          H  
ATOM  22396 1HD1 LEU A1378     -25.216 -88.495 -13.207  1.00  6.980          H  
ATOM  22397 2HD1 LEU A1378     -26.770 -88.385 -12.376  1.00  6.980          H  
ATOM  22398 3HD1 LEU A1378     -25.474 -87.294 -11.944  1.00  6.980          H  
ATOM  22399 1HD2 LEU A1378     -23.253 -89.363 -12.029  1.00  6.980          H  
ATOM  22400 2HD2 LEU A1378     -23.478 -88.180 -10.730  1.00  6.980          H  
ATOM  22401 3HD2 LEU A1378     -23.361 -89.906 -10.354  1.00  6.980          H  
ATOM  22402  N   SER A1379     -27.179 -90.591  -6.861  1.00  4.040          N  
ATOM  22403  CA  SER A1379     -27.817 -90.324  -5.567  1.00  4.010          C  
ATOM  22404  C   SER A1379     -26.891 -90.619  -4.384  1.00  3.960          C  
ATOM  22405  O   SER A1379     -26.031 -91.504  -4.428  1.00  3.930          O  
ATOM  22406  CB  SER A1379     -29.090 -91.130  -5.393  1.00  5.630          C  
ATOM  22407  OG  SER A1379     -30.066 -90.743  -6.306  1.00  5.630          O  
ATOM  22408  H   SER A1379     -27.357 -91.484  -7.335  1.00  4.850          H  
ATOM  22409  HA  SER A1379     -28.082 -89.266  -5.532  1.00  4.810          H  
ATOM  22410 1HB  SER A1379     -28.875 -92.193  -5.517  1.00  6.750          H  
ATOM  22411 2HB  SER A1379     -29.465 -90.988  -4.378  1.00  6.750          H  
ATOM  22412  HG  SER A1379     -29.872 -91.247  -7.109  1.00  6.750          H  
ATOM  22413  N   ASN A1380     -27.153 -89.960  -3.260  1.00  4.340          N  
ATOM  22414  CA  ASN A1380     -26.389 -90.141  -2.027  1.00  4.260          C  
ATOM  22415  C   ASN A1380     -26.777 -91.369  -1.201  1.00  4.010          C  
ATOM  22416  O   ASN A1380     -27.302 -91.261  -0.093  1.00  4.230          O  
ATOM  22417  CB  ASN A1380     -26.456 -88.869  -1.210  1.00  6.000          C  
ATOM  22418  CG  ASN A1380     -27.863 -88.426  -0.950  1.00  6.000          C  
ATOM  22419  OD1 ASN A1380     -28.718 -88.543  -1.854  1.00  6.000          O  
ATOM  22420  ND2 ASN A1380     -28.130 -87.924   0.229  1.00  6.000          N  
ATOM  22421  H   ASN A1380     -27.900 -89.271  -3.257  1.00  5.210          H  
ATOM  22422  HA  ASN A1380     -25.345 -90.284  -2.310  1.00  5.110          H  
ATOM  22423 1HB  ASN A1380     -25.951 -89.024  -0.255  1.00  7.200          H  
ATOM  22424 2HB  ASN A1380     -25.928 -88.073  -1.735  1.00  7.200          H  
ATOM  22425 1HD2 ASN A1380     -29.055 -87.618   0.449  1.00  7.200          H  
ATOM  22426 2HD2 ASN A1380     -27.408 -87.857   0.916  1.00  7.200          H  
ATOM  22427  N   GLN A1381     -26.504 -92.533  -1.775  1.00  3.720          N  
ATOM  22428  CA  GLN A1381     -26.794 -93.833  -1.176  1.00  3.580          C  
ATOM  22429  C   GLN A1381     -26.063 -94.052   0.146  1.00  3.430          C  
ATOM  22430  O   GLN A1381     -24.878 -93.740   0.270  1.00  3.480          O  
ATOM  22431  CB  GLN A1381     -26.427 -94.968  -2.131  1.00  5.070          C  
ATOM  22432  CG  GLN A1381     -26.754 -96.366  -1.595  1.00  5.070          C  
ATOM  22433  CD  GLN A1381     -26.451 -97.427  -2.580  1.00  5.070          C  
ATOM  22434  OE1 GLN A1381     -26.944 -97.404  -3.708  1.00  5.070          O  
ATOM  22435  NE2 GLN A1381     -25.620 -98.370  -2.181  1.00  5.070          N  
ATOM  22436  H   GLN A1381     -26.086 -92.468  -2.708  1.00  4.460          H  
ATOM  22437  HA  GLN A1381     -27.864 -93.882  -0.976  1.00  4.300          H  
ATOM  22438 1HB  GLN A1381     -26.953 -94.830  -3.076  1.00  6.080          H  
ATOM  22439 2HB  GLN A1381     -25.359 -94.930  -2.344  1.00  6.080          H  
ATOM  22440 1HG  GLN A1381     -26.153 -96.579  -0.711  1.00  6.080          H  
ATOM  22441 2HG  GLN A1381     -27.814 -96.413  -1.350  1.00  6.080          H  
ATOM  22442 1HE2 GLN A1381     -25.367 -99.101  -2.813  1.00  6.080          H  
ATOM  22443 2HE2 GLN A1381     -25.245 -98.354  -1.255  1.00  6.080          H  
ATOM  22444  N   SER A1382     -26.768 -94.646   1.109  1.00  3.420          N  
ATOM  22445  CA  SER A1382     -26.221 -94.966   2.425  1.00  3.330          C  
ATOM  22446  C   SER A1382     -26.609 -96.386   2.808  1.00  3.270          C  
ATOM  22447  O   SER A1382     -27.784 -96.768   2.710  1.00  3.300          O  
ATOM  22448  CB  SER A1382     -26.728 -93.995   3.467  1.00  4.700          C  
ATOM  22449  OG  SER A1382     -26.256 -94.350   4.741  1.00  4.700          O  
ATOM  22450  H   SER A1382     -27.736 -94.866   0.925  1.00  4.100          H  
ATOM  22451  HA  SER A1382     -25.132 -94.900   2.379  1.00  4.000          H  
ATOM  22452 1HB  SER A1382     -26.394 -92.986   3.216  1.00  5.640          H  
ATOM  22453 2HB  SER A1382     -27.817 -93.992   3.466  1.00  5.640          H  
ATOM  22454  HG  SER A1382     -26.586 -93.674   5.345  1.00  5.640          H  
ATOM  22455  N   THR A1383     -25.602 -97.188   3.167  1.00  3.220          N  
ATOM  22456  CA  THR A1383     -25.805 -98.606   3.425  1.00  3.230          C  
ATOM  22457  C   THR A1383     -26.360 -98.937   4.805  1.00  3.210          C  
ATOM  22458  O   THR A1383     -26.976 -99.990   4.983  1.00  3.240          O  
ATOM  22459  CB  THR A1383     -24.479 -99.344   3.199  1.00  4.520          C  
ATOM  22460  OG1 THR A1383     -23.489 -98.828   4.104  1.00  4.520          O  
ATOM  22461  CG2 THR A1383     -24.020 -99.108   1.755  1.00  4.520          C  
ATOM  22462  H   THR A1383     -24.666 -96.810   3.251  1.00  3.860          H  
ATOM  22463  HA  THR A1383     -26.512 -98.977   2.684  1.00  3.880          H  
ATOM  22464  HB  THR A1383     -24.614-100.414   3.375  1.00  5.420          H  
ATOM  22465  HG1 THR A1383     -22.721 -99.416   4.102  1.00  5.420          H  
ATOM  22466 1HG2 THR A1383     -23.078 -99.624   1.587  1.00  5.420          H  
ATOM  22467 2HG2 THR A1383     -24.775 -99.493   1.073  1.00  5.420          H  
ATOM  22468 3HG2 THR A1383     -23.882 -98.047   1.574  1.00  5.420          H  
ATOM  22469  N   GLU A1384     -26.203 -98.040   5.789  1.00  3.210          N  
ATOM  22470  CA  GLU A1384     -26.801 -98.307   7.100  1.00  3.220          C  
ATOM  22471  C   GLU A1384     -28.315 -98.259   6.952  1.00  3.270          C  
ATOM  22472  O   GLU A1384     -29.051 -99.034   7.578  1.00  3.290          O  
ATOM  22473  CB  GLU A1384     -26.344 -97.302   8.163  1.00  4.500          C  
ATOM  22474  CG  GLU A1384     -24.891 -97.438   8.598  1.00  4.500          C  
ATOM  22475  CD  GLU A1384     -24.493 -96.408   9.629  1.00  4.500          C  
ATOM  22476  OE1 GLU A1384     -25.217 -95.454   9.795  1.00  4.500          O  
ATOM  22477  OE2 GLU A1384     -23.478 -96.585  10.259  1.00  4.500          O  
ATOM  22478  H   GLU A1384     -25.653 -97.205   5.630  1.00  3.850          H  
ATOM  22479  HA  GLU A1384     -26.517 -99.309   7.423  1.00  3.860          H  
ATOM  22480 1HB  GLU A1384     -26.481 -96.289   7.782  1.00  5.400          H  
ATOM  22481 2HB  GLU A1384     -26.968 -97.403   9.052  1.00  5.400          H  
ATOM  22482 1HG  GLU A1384     -24.743 -98.434   9.017  1.00  5.400          H  
ATOM  22483 2HG  GLU A1384     -24.250 -97.344   7.722  1.00  5.400          H  
ATOM  22484  N   LYS A1385     -28.758 -97.316   6.115  1.00  3.340          N  
ATOM  22485  CA  LYS A1385     -30.159 -97.088   5.845  1.00  3.440          C  
ATOM  22486  C   LYS A1385     -30.704 -98.239   5.036  1.00  3.490          C  
ATOM  22487  O   LYS A1385     -31.743 -98.789   5.392  1.00  3.590          O  
ATOM  22488  CB  LYS A1385     -30.364 -95.769   5.100  1.00  4.780          C  
ATOM  22489  CG  LYS A1385     -31.838 -95.389   4.795  1.00  4.780          C  
ATOM  22490  CD  LYS A1385     -32.643 -95.116   6.078  1.00  4.780          C  
ATOM  22491  CE  LYS A1385     -33.963 -94.349   5.796  1.00  4.780          C  
ATOM  22492  NZ  LYS A1385     -35.017 -95.198   5.122  1.00  4.780          N  
ATOM  22493  H   LYS A1385     -28.062 -96.732   5.674  1.00  4.010          H  
ATOM  22494  HA  LYS A1385     -30.696 -97.056   6.793  1.00  4.130          H  
ATOM  22495 1HB  LYS A1385     -29.921 -94.958   5.675  1.00  5.730          H  
ATOM  22496 2HB  LYS A1385     -29.837 -95.813   4.146  1.00  5.730          H  
ATOM  22497 1HG  LYS A1385     -31.853 -94.499   4.169  1.00  5.730          H  
ATOM  22498 2HG  LYS A1385     -32.320 -96.204   4.245  1.00  5.730          H  
ATOM  22499 1HD  LYS A1385     -32.913 -96.076   6.533  1.00  5.730          H  
ATOM  22500 2HD  LYS A1385     -32.043 -94.549   6.786  1.00  5.730          H  
ATOM  22501 1HE  LYS A1385     -34.362 -93.979   6.738  1.00  5.730          H  
ATOM  22502 2HE  LYS A1385     -33.737 -93.501   5.152  1.00  5.730          H  
ATOM  22503 1HZ  LYS A1385     -35.844 -94.662   4.963  1.00  5.730          H  
ATOM  22504 2HZ  LYS A1385     -34.713 -95.599   4.230  1.00  5.730          H  
ATOM  22505 3HZ  LYS A1385     -35.259 -96.014   5.695  1.00  5.730          H  
ATOM  22506  N   LEU A1386     -29.996 -98.646   3.972  1.00  3.440          N  
ATOM  22507  CA  LEU A1386     -30.520 -99.752   3.191  1.00  3.500          C  
ATOM  22508  C   LEU A1386     -30.636-101.007   4.043  1.00  3.550          C  
ATOM  22509  O   LEU A1386     -31.690-101.646   4.063  1.00  3.670          O  
ATOM  22510  CB  LEU A1386     -29.600-100.065   1.998  1.00  4.880          C  
ATOM  22511  CG  LEU A1386     -29.538 -99.051   0.832  1.00  4.880          C  
ATOM  22512  CD1 LEU A1386     -28.406 -99.459  -0.115  1.00  4.880          C  
ATOM  22513  CD2 LEU A1386     -30.844 -99.044   0.082  1.00  4.880          C  
ATOM  22514  H   LEU A1386     -29.150 -98.148   3.679  1.00  4.130          H  
ATOM  22515  HA  LEU A1386     -31.512 -99.488   2.841  1.00  4.200          H  
ATOM  22516 1HB  LEU A1386     -28.589-100.182   2.376  1.00  5.850          H  
ATOM  22517 2HB  LEU A1386     -29.905-101.023   1.576  1.00  5.850          H  
ATOM  22518  HG  LEU A1386     -29.334 -98.058   1.215  1.00  5.850          H  
ATOM  22519 1HD1 LEU A1386     -28.360 -98.765  -0.934  1.00  5.850          H  
ATOM  22520 2HD1 LEU A1386     -27.460 -99.453   0.419  1.00  5.850          H  
ATOM  22521 3HD1 LEU A1386     -28.588-100.457  -0.505  1.00  5.850          H  
ATOM  22522 1HD2 LEU A1386     -30.775 -98.337  -0.736  1.00  5.850          H  
ATOM  22523 2HD2 LEU A1386     -31.029-100.039  -0.309  1.00  5.850          H  
ATOM  22524 3HD2 LEU A1386     -31.658 -98.751   0.733  1.00  5.850          H  
ATOM  22525  N   ALA A1387     -29.629-101.307   4.872  1.00  3.480          N  
ATOM  22526  CA  ALA A1387     -29.720-102.520   5.670  1.00  3.560          C  
ATOM  22527  C   ALA A1387     -30.956-102.518   6.576  1.00  3.670          C  
ATOM  22528  O   ALA A1387     -31.673-103.528   6.661  1.00  3.870          O  
ATOM  22529  CB  ALA A1387     -28.473-102.658   6.516  1.00  4.950          C  
ATOM  22530  H   ALA A1387     -28.767-100.753   4.888  1.00  4.180          H  
ATOM  22531  HA  ALA A1387     -29.793-103.368   4.989  1.00  4.270          H  
ATOM  22532 1HB  ALA A1387     -28.522-103.577   7.091  1.00  5.940          H  
ATOM  22533 2HB  ALA A1387     -27.604-102.676   5.870  1.00  5.940          H  
ATOM  22534 3HB  ALA A1387     -28.402-101.803   7.190  1.00  5.940          H  
ATOM  22535  N   LEU A1388     -31.244-101.378   7.219  1.00  3.600          N  
ATOM  22536  CA  LEU A1388     -32.413-101.304   8.079  1.00  3.730          C  
ATOM  22537  C   LEU A1388     -33.702-101.384   7.276  1.00  3.830          C  
ATOM  22538  O   LEU A1388     -34.638-102.086   7.682  1.00  3.970          O  
ATOM  22539  CB  LEU A1388     -32.400-100.018   8.909  1.00  5.170          C  
ATOM  22540  CG  LEU A1388     -33.617 -99.793   9.876  1.00  5.170          C  
ATOM  22541  CD1 LEU A1388     -33.726-100.929  10.941  1.00  5.170          C  
ATOM  22542  CD2 LEU A1388     -33.465 -98.434  10.529  1.00  5.170          C  
ATOM  22543  H   LEU A1388     -30.608-100.573   7.152  1.00  4.320          H  
ATOM  22544  HA  LEU A1388     -32.375-102.157   8.751  1.00  4.480          H  
ATOM  22545 1HB  LEU A1388     -31.488-100.007   9.506  1.00  6.200          H  
ATOM  22546 2HB  LEU A1388     -32.358 -99.171   8.216  1.00  6.200          H  
ATOM  22547  HG  LEU A1388     -34.523 -99.802   9.297  1.00  6.200          H  
ATOM  22548 1HD1 LEU A1388     -34.588-100.741  11.584  1.00  6.200          H  
ATOM  22549 2HD1 LEU A1388     -33.858-101.895  10.454  1.00  6.200          H  
ATOM  22550 3HD1 LEU A1388     -32.824-100.947  11.543  1.00  6.200          H  
ATOM  22551 1HD2 LEU A1388     -34.320 -98.246  11.173  1.00  6.200          H  
ATOM  22552 2HD2 LEU A1388     -32.548 -98.409  11.114  1.00  6.200          H  
ATOM  22553 3HD2 LEU A1388     -33.421 -97.668   9.752  1.00  6.200          H  
ATOM  22554  N   ASP A1389     -33.781-100.645   6.157  1.00  3.790          N  
ATOM  22555  CA  ASP A1389     -34.993-100.656   5.359  1.00  3.890          C  
ATOM  22556  C   ASP A1389     -35.294-102.042   4.824  1.00  3.930          C  
ATOM  22557  O   ASP A1389     -36.444-102.465   4.835  1.00  4.030          O  
ATOM  22558  CB  ASP A1389     -34.920 -99.690   4.167  1.00  5.410          C  
ATOM  22559  CG  ASP A1389     -35.045 -98.186   4.501  1.00  5.410          C  
ATOM  22560  OD1 ASP A1389     -35.422 -97.817   5.597  1.00  5.410          O  
ATOM  22561  OD2 ASP A1389     -34.797 -97.373   3.622  1.00  5.410          O  
ATOM  22562  H   ASP A1389     -32.990-100.060   5.869  1.00  4.550          H  
ATOM  22563  HA  ASP A1389     -35.819-100.345   5.995  1.00  4.670          H  
ATOM  22564 1HB  ASP A1389     -33.960 -99.841   3.668  1.00  6.490          H  
ATOM  22565 2HB  ASP A1389     -35.698 -99.952   3.453  1.00  6.490          H  
ATOM  22566  N   ARG A1390     -34.276-102.796   4.406  1.00  3.870          N  
ATOM  22567  CA  ARG A1390     -34.543-104.134   3.890  1.00  3.950          C  
ATOM  22568  C   ARG A1390     -35.174-105.011   4.964  1.00  3.990          C  
ATOM  22569  O   ARG A1390     -36.070-105.800   4.659  1.00  4.090          O  
ATOM  22570  CB  ARG A1390     -33.289-104.769   3.300  1.00  5.500          C  
ATOM  22571  CG  ARG A1390     -32.737-104.041   2.036  1.00  5.500          C  
ATOM  22572  CD  ARG A1390     -33.692-104.058   0.882  1.00  5.500          C  
ATOM  22573  NE  ARG A1390     -33.138-103.391  -0.282  1.00  5.500          N  
ATOM  22574  CZ  ARG A1390     -33.314-102.105  -0.634  1.00  5.500          C  
ATOM  22575  NH1 ARG A1390     -34.054-101.266   0.078  1.00  5.500          N  
ATOM  22576  NH2 ARG A1390     -32.713-101.710  -1.725  1.00  5.500          N  
ATOM  22577  H   ARG A1390     -33.325-102.414   4.403  1.00  4.640          H  
ATOM  22578  HA  ARG A1390     -35.283-104.051   3.103  1.00  4.740          H  
ATOM  22579 1HB  ARG A1390     -32.495-104.755   4.051  1.00  6.600          H  
ATOM  22580 2HB  ARG A1390     -33.481-105.815   3.042  1.00  6.600          H  
ATOM  22581 1HG  ARG A1390     -32.548-103.004   2.264  1.00  6.600          H  
ATOM  22582 2HG  ARG A1390     -31.799-104.509   1.722  1.00  6.600          H  
ATOM  22583 1HD  ARG A1390     -33.917-105.084   0.616  1.00  6.600          H  
ATOM  22584 2HD  ARG A1390     -34.609-103.556   1.131  1.00  6.600          H  
ATOM  22585  HE  ARG A1390     -32.533-103.924  -0.894  1.00  6.600          H  
ATOM  22586 1HH1 ARG A1390     -34.489-101.571   0.926  1.00  6.600          H  
ATOM  22587 2HH1 ARG A1390     -34.165-100.307  -0.225  1.00  6.600          H  
ATOM  22588 1HH2 ARG A1390     -32.149-102.386  -2.254  1.00  6.600          H  
ATOM  22589 2HH2 ARG A1390     -32.775-100.759  -2.053  1.00  6.600          H  
ATOM  22590  N   VAL A1391     -34.732-104.866   6.213  1.00  3.930          N  
ATOM  22591  CA  VAL A1391     -35.343-105.622   7.296  1.00  4.000          C  
ATOM  22592  C   VAL A1391     -36.798-105.184   7.534  1.00  3.940          C  
ATOM  22593  O   VAL A1391     -37.690-106.028   7.659  1.00  4.030          O  
ATOM  22594  CB  VAL A1391     -34.528-105.463   8.603  1.00  5.570          C  
ATOM  22595  CG1 VAL A1391     -35.269-106.090   9.776  1.00  5.570          C  
ATOM  22596  CG2 VAL A1391     -33.173-106.129   8.434  1.00  5.570          C  
ATOM  22597  H   VAL A1391     -33.919-104.262   6.374  1.00  4.720          H  
ATOM  22598  HA  VAL A1391     -35.341-106.675   7.014  1.00  4.800          H  
ATOM  22599  HB  VAL A1391     -34.384-104.402   8.819  1.00  6.690          H  
ATOM  22600 1HG1 VAL A1391     -34.667-105.981  10.667  1.00  6.690          H  
ATOM  22601 2HG1 VAL A1391     -36.233-105.606   9.931  1.00  6.690          H  
ATOM  22602 3HG1 VAL A1391     -35.428-107.139   9.571  1.00  6.690          H  
ATOM  22603 1HG2 VAL A1391     -32.590-106.012   9.347  1.00  6.690          H  
ATOM  22604 2HG2 VAL A1391     -33.311-107.187   8.222  1.00  6.690          H  
ATOM  22605 3HG2 VAL A1391     -32.641-105.667   7.605  1.00  6.690          H  
ATOM  22606  N   LEU A1392     -37.020-103.867   7.617  1.00  3.870          N  
ATOM  22607  CA  LEU A1392     -38.342-103.284   7.870  1.00  3.890          C  
ATOM  22608  C   LEU A1392     -39.385-103.466   6.763  1.00  3.980          C  
ATOM  22609  O   LEU A1392     -40.580-103.591   7.041  1.00  4.050          O  
ATOM  22610  CB  LEU A1392     -38.210-101.773   8.084  1.00  5.440          C  
ATOM  22611  CG  LEU A1392     -37.508-101.267   9.355  1.00  5.440          C  
ATOM  22612  CD1 LEU A1392     -37.333 -99.766   9.233  1.00  5.440          C  
ATOM  22613  CD2 LEU A1392     -38.332-101.587  10.573  1.00  5.440          C  
ATOM  22614  H   LEU A1392     -36.216-103.238   7.515  1.00  4.640          H  
ATOM  22615  HA  LEU A1392     -38.737-103.754   8.764  1.00  4.670          H  
ATOM  22616 1HB  LEU A1392     -37.656-101.375   7.238  1.00  6.530          H  
ATOM  22617 2HB  LEU A1392     -39.208-101.340   8.063  1.00  6.530          H  
ATOM  22618  HG  LEU A1392     -36.522-101.724   9.447  1.00  6.530          H  
ATOM  22619 1HD1 LEU A1392     -36.833 -99.383  10.121  1.00  6.530          H  
ATOM  22620 2HD1 LEU A1392     -36.731 -99.538   8.351  1.00  6.530          H  
ATOM  22621 3HD1 LEU A1392     -38.306 -99.290   9.137  1.00  6.530          H  
ATOM  22622 1HD2 LEU A1392     -37.831-101.185  11.435  1.00  6.530          H  
ATOM  22623 2HD2 LEU A1392     -39.314-101.121  10.486  1.00  6.530          H  
ATOM  22624 3HD2 LEU A1392     -38.449-102.659  10.686  1.00  6.530          H  
ATOM  22625  N   ARG A1393     -38.943-103.451   5.512  1.00  4.060          N  
ATOM  22626  CA  ARG A1393     -39.811-103.487   4.345  1.00  4.240          C  
ATOM  22627  C   ARG A1393     -39.833-104.811   3.571  1.00  4.320          C  
ATOM  22628  O   ARG A1393     -40.132-104.819   2.376  1.00  4.500          O  
ATOM  22629  CB  ARG A1393     -39.388-102.383   3.388  1.00  5.860          C  
ATOM  22630  CG  ARG A1393     -39.524-100.968   3.915  1.00  5.860          C  
ATOM  22631  CD  ARG A1393     -39.193 -99.975   2.858  1.00  5.860          C  
ATOM  22632  NE  ARG A1393     -40.218 -99.955   1.807  1.00  5.860          N  
ATOM  22633  CZ  ARG A1393     -40.101 -99.372   0.594  1.00  5.860          C  
ATOM  22634  NH1 ARG A1393     -38.986 -98.759   0.243  1.00  5.860          N  
ATOM  22635  NH2 ARG A1393     -41.121 -99.413  -0.246  1.00  5.860          N  
ATOM  22636  H   ARG A1393     -37.943-103.326   5.354  1.00  4.870          H  
ATOM  22637  HA  ARG A1393     -40.823-103.277   4.684  1.00  5.090          H  
ATOM  22638 1HB  ARG A1393     -38.339-102.523   3.138  1.00  7.040          H  
ATOM  22639 2HB  ARG A1393     -39.925-102.446   2.482  1.00  7.040          H  
ATOM  22640 1HG  ARG A1393     -40.545-100.800   4.252  1.00  7.040          H  
ATOM  22641 2HG  ARG A1393     -38.831-100.827   4.750  1.00  7.040          H  
ATOM  22642 1HD  ARG A1393     -39.125 -98.980   3.298  1.00  7.040          H  
ATOM  22643 2HD  ARG A1393     -38.237-100.246   2.410  1.00  7.040          H  
ATOM  22644  HE  ARG A1393     -41.100-100.401   2.020  1.00  7.040          H  
ATOM  22645 1HH1 ARG A1393     -38.204 -98.718   0.879  1.00  7.040          H  
ATOM  22646 2HH1 ARG A1393     -38.912 -98.324  -0.668  1.00  7.040          H  
ATOM  22647 1HH2 ARG A1393     -41.982 -99.872   0.015  1.00  7.040          H  
ATOM  22648 2HH2 ARG A1393     -41.057 -98.970  -1.148  1.00  7.040          H  
ATOM  22649  N   SER A1394     -39.606-105.942   4.234  1.00  4.300          N  
ATOM  22650  CA  SER A1394     -39.553-107.246   3.556  1.00  4.490          C  
ATOM  22651  C   SER A1394     -40.833-107.650   2.808  1.00  4.560          C  
ATOM  22652  O   SER A1394     -40.799-108.486   1.899  1.00  4.840          O  
ATOM  22653  CB  SER A1394     -39.236-108.319   4.574  1.00  6.210          C  
ATOM  22654  OG  SER A1394     -40.291-108.478   5.489  1.00  6.210          O  
ATOM  22655  H   SER A1394     -39.394-105.910   5.227  1.00  5.160          H  
ATOM  22656  HA  SER A1394     -38.736-107.207   2.834  1.00  5.390          H  
ATOM  22657 1HB  SER A1394     -39.063-109.254   4.059  1.00  7.450          H  
ATOM  22658 2HB  SER A1394     -38.316-108.055   5.107  1.00  7.450          H  
ATOM  22659  HG  SER A1394     -40.024-109.199   6.071  1.00  7.450          H  
ATOM  22660  N   LYS A1395     -41.966-107.062   3.182  1.00  4.420          N  
ATOM  22661  CA  LYS A1395     -43.246-107.351   2.543  1.00  4.550          C  
ATOM  22662  C   LYS A1395     -43.776-106.159   1.732  1.00  4.590          C  
ATOM  22663  O   LYS A1395     -44.937-106.154   1.320  1.00  4.630          O  
ATOM  22664  CB  LYS A1395     -44.272-107.767   3.594  1.00  6.320          C  
ATOM  22665  CG  LYS A1395     -43.915-109.053   4.323  1.00  6.320          C  
ATOM  22666  CD  LYS A1395     -45.001-109.459   5.316  1.00  6.320          C  
ATOM  22667  CE  LYS A1395     -44.638-110.747   6.052  1.00  6.320          C  
ATOM  22668  NZ  LYS A1395     -45.678-111.129   7.057  1.00  6.320          N  
ATOM  22669  H   LYS A1395     -41.921-106.398   3.941  1.00  5.300          H  
ATOM  22670  HA  LYS A1395     -43.104-108.182   1.851  1.00  5.460          H  
ATOM  22671 1HB  LYS A1395     -44.376-106.973   4.334  1.00  7.580          H  
ATOM  22672 2HB  LYS A1395     -45.243-107.905   3.120  1.00  7.580          H  
ATOM  22673 1HG  LYS A1395     -43.771-109.833   3.592  1.00  7.580          H  
ATOM  22674 2HG  LYS A1395     -42.977-108.914   4.858  1.00  7.580          H  
ATOM  22675 1HD  LYS A1395     -45.138-108.660   6.048  1.00  7.580          H  
ATOM  22676 2HD  LYS A1395     -45.940-109.606   4.785  1.00  7.580          H  
ATOM  22677 1HE  LYS A1395     -44.532-111.554   5.332  1.00  7.580          H  
ATOM  22678 2HE  LYS A1395     -43.687-110.606   6.565  1.00  7.580          H  
ATOM  22679 1HZ  LYS A1395     -45.400-111.983   7.523  1.00  7.580          H  
ATOM  22680 2HZ  LYS A1395     -45.777-110.392   7.741  1.00  7.580          H  
ATOM  22681 3HZ  LYS A1395     -46.564-111.275   6.592  1.00  7.580          H  
ATOM  22682  N   ALA A1396     -42.953-105.123   1.570  1.00  4.710          N  
ATOM  22683  CA  ALA A1396     -43.342-103.902   0.867  1.00  4.830          C  
ATOM  22684  C   ALA A1396     -43.164-104.008  -0.636  1.00  4.870          C  
ATOM  22685  O   ALA A1396     -42.377-104.815  -1.130  1.00  5.180          O  
ATOM  22686  CB  ALA A1396     -42.531-102.725   1.354  1.00  6.710          C  
ATOM  22687  H   ALA A1396     -41.992-105.198   1.912  1.00  5.650          H  
ATOM  22688  HA  ALA A1396     -44.397-103.723   1.074  1.00  5.800          H  
ATOM  22689 1HB  ALA A1396     -42.854-101.823   0.842  1.00  8.060          H  
ATOM  22690 2HB  ALA A1396     -42.656-102.608   2.430  1.00  8.060          H  
ATOM  22691 3HB  ALA A1396     -41.501-102.927   1.114  1.00  8.060          H  
ATOM  22692  N   ARG A1397     -43.860-103.142  -1.366  1.00  4.850          N  
ATOM  22693  CA  ARG A1397     -43.664-103.055  -2.803  1.00  4.980          C  
ATOM  22694  C   ARG A1397     -42.930-101.757  -3.147  1.00  4.870          C  
ATOM  22695  O   ARG A1397     -43.191-100.703  -2.560  1.00  5.090          O  
ATOM  22696  CB  ARG A1397     -44.991-103.055  -3.556  1.00  6.920          C  
ATOM  22697  CG  ARG A1397     -45.849-104.308  -3.442  1.00  6.920          C  
ATOM  22698  CD  ARG A1397     -47.075-104.190  -4.296  1.00  6.920          C  
ATOM  22699  NE  ARG A1397     -47.880-105.411  -4.307  1.00  6.920          N  
ATOM  22700  CZ  ARG A1397     -48.824-105.729  -3.387  1.00  6.920          C  
ATOM  22701  NH1 ARG A1397     -49.076-104.922  -2.363  1.00  6.920          N  
ATOM  22702  NH2 ARG A1397     -49.501-106.855  -3.516  1.00  6.920          N  
ATOM  22703  H   ARG A1397     -44.516-102.522  -0.911  1.00  5.820          H  
ATOM  22704  HA  ARG A1397     -43.062-103.902  -3.140  1.00  5.980          H  
ATOM  22705 1HB  ARG A1397     -45.593-102.212  -3.225  1.00  8.300          H  
ATOM  22706 2HB  ARG A1397     -44.785-102.910  -4.618  1.00  8.300          H  
ATOM  22707 1HG  ARG A1397     -45.297-105.161  -3.783  1.00  8.300          H  
ATOM  22708 2HG  ARG A1397     -46.143-104.460  -2.404  1.00  8.300          H  
ATOM  22709 1HD  ARG A1397     -47.693-103.366  -3.950  1.00  8.300          H  
ATOM  22710 2HD  ARG A1397     -46.763-103.993  -5.322  1.00  8.300          H  
ATOM  22711  HE  ARG A1397     -47.733-106.082  -5.093  1.00  8.300          H  
ATOM  22712 1HH1 ARG A1397     -48.565-104.061  -2.255  1.00  8.300          H  
ATOM  22713 2HH1 ARG A1397     -49.784-105.171  -1.686  1.00  8.300          H  
ATOM  22714 1HH2 ARG A1397     -49.305-107.484  -4.317  1.00  8.300          H  
ATOM  22715 2HH2 ARG A1397     -50.205-107.109  -2.847  1.00  8.300          H  
ATOM  22716  N   THR A1398     -42.072-101.828  -4.159  1.00  4.930          N  
ATOM  22717  CA  THR A1398     -41.320-100.688  -4.696  1.00  5.220          C  
ATOM  22718  C   THR A1398     -41.701-100.572  -6.156  1.00  5.910          C  
ATOM  22719  O   THR A1398     -40.836-100.541  -7.033  1.00  6.520          O  
ATOM  22720  CB  THR A1398     -39.810-100.910  -4.660  1.00  7.190          C  
ATOM  22721  OG1 THR A1398     -39.531-102.064  -5.437  1.00  7.190          O  
ATOM  22722  CG2 THR A1398     -39.337-101.129  -3.233  1.00  7.190          C  
ATOM  22723  H   THR A1398     -41.889-102.756  -4.560  1.00  5.920          H  
ATOM  22724  HA  THR A1398     -41.595 -99.772  -4.175  1.00  6.260          H  
ATOM  22725  HB  THR A1398     -39.294-100.049  -5.089  1.00  8.630          H  
ATOM  22726  HG1 THR A1398     -39.700-101.822  -6.375  1.00  8.630          H  
ATOM  22727 1HG2 THR A1398     -38.263-101.297  -3.231  1.00  8.630          H  
ATOM  22728 2HG2 THR A1398     -39.563-100.248  -2.643  1.00  8.630          H  
ATOM  22729 3HG2 THR A1398     -39.842-101.991  -2.805  1.00  8.630          H  
ATOM  22730  N   LYS A1399     -43.012-100.695  -6.412  1.00  6.060          N  
ATOM  22731  CA  LYS A1399     -43.643-100.773  -7.744  1.00  6.690          C  
ATOM  22732  C   LYS A1399     -43.299-102.119  -8.391  1.00  6.700          C  
ATOM  22733  O   LYS A1399     -43.526-102.349  -9.578  1.00  7.170          O  
ATOM  22734  CB  LYS A1399     -43.173 -99.633  -8.658  1.00  9.110          C  
ATOM  22735  CG  LYS A1399     -43.389 -98.227  -8.110  1.00  9.110          C  
ATOM  22736  CD  LYS A1399     -42.925 -97.182  -9.115  1.00  9.110          C  
ATOM  22737  CE  LYS A1399     -43.057 -95.767  -8.563  1.00  9.110          C  
ATOM  22738  NZ  LYS A1399     -42.534 -94.743  -9.522  1.00  9.110          N  
ATOM  22739  H   LYS A1399     -43.617-100.703  -5.600  1.00  7.270          H  
ATOM  22740  HA  LYS A1399     -44.726-100.717  -7.629  1.00  8.030          H  
ATOM  22741 1HB  LYS A1399     -42.123 -99.752  -8.910  1.00 10.940          H  
ATOM  22742 2HB  LYS A1399     -43.724 -99.693  -9.596  1.00 10.940          H  
ATOM  22743 1HG  LYS A1399     -44.447 -98.081  -7.898  1.00 10.940          H  
ATOM  22744 2HG  LYS A1399     -42.830 -98.102  -7.187  1.00 10.940          H  
ATOM  22745 1HD  LYS A1399     -41.882 -97.371  -9.372  1.00 10.940          H  
ATOM  22746 2HD  LYS A1399     -43.524 -97.268 -10.021  1.00 10.940          H  
ATOM  22747 1HE  LYS A1399     -44.106 -95.558  -8.362  1.00 10.940          H  
ATOM  22748 2HE  LYS A1399     -42.497 -95.696  -7.631  1.00 10.940          H  
ATOM  22749 1HZ  LYS A1399     -42.637 -93.820  -9.120  1.00 10.940          H  
ATOM  22750 2HZ  LYS A1399     -41.555 -94.920  -9.706  1.00 10.940          H  
ATOM  22751 3HZ  LYS A1399     -43.052 -94.790 -10.388  1.00 10.940          H  
ATOM  22752  N   MET A1400     -42.775-102.997  -7.554  1.00  6.370          N  
ATOM  22753  CA  MET A1400     -42.360-104.353  -7.834  1.00  6.430          C  
ATOM  22754  C   MET A1400     -42.156-105.110  -6.517  1.00  6.210          C  
ATOM  22755  O   MET A1400     -41.862-104.525  -5.467  1.00  6.160          O  
ATOM  22756  CB  MET A1400     -41.097-104.316  -8.716  1.00  8.980          C  
ATOM  22757  CG  MET A1400     -40.465-105.668  -9.112  1.00  8.980          C  
ATOM  22758  SD  MET A1400     -39.243-106.217  -7.897  1.00  8.980          S  
ATOM  22759  CE  MET A1400     -38.881-107.916  -8.294  1.00  8.980          C  
ATOM  22760  H   MET A1400     -42.637-102.653  -6.623  1.00  7.640          H  
ATOM  22761  HA  MET A1400     -43.155-104.855  -8.386  1.00  7.720          H  
ATOM  22762 1HB  MET A1400     -41.327-103.794  -9.644  1.00 10.770          H  
ATOM  22763 2HB  MET A1400     -40.327-103.732  -8.205  1.00 10.770          H  
ATOM  22764 1HG  MET A1400     -41.234-106.421  -9.203  1.00 10.770          H  
ATOM  22765 2HG  MET A1400     -39.971-105.573 -10.078  1.00 10.770          H  
ATOM  22766 1HE  MET A1400     -38.136-108.301  -7.595  1.00 10.770          H  
ATOM  22767 2HE  MET A1400     -39.777-108.505  -8.218  1.00 10.770          H  
ATOM  22768 3HE  MET A1400     -38.496-107.969  -9.308  1.00 10.770          H  
ATOM  22769  N   THR A1401     -42.330-106.418  -6.561  1.00  6.350          N  
ATOM  22770  CA  THR A1401     -42.020-107.268  -5.421  1.00  6.390          C  
ATOM  22771  C   THR A1401     -41.606-108.617  -5.973  1.00  6.160          C  
ATOM  22772  O   THR A1401     -42.030-109.004  -7.069  1.00  6.160          O  
ATOM  22773  CB  THR A1401     -43.200-107.373  -4.435  1.00  8.930          C  
ATOM  22774  OG1 THR A1401     -42.788-108.076  -3.258  1.00  8.930          O  
ATOM  22775  CG2 THR A1401     -44.372-108.087  -5.065  1.00  8.930          C  
ATOM  22776  H   THR A1401     -42.637-106.838  -7.425  1.00  7.620          H  
ATOM  22777  HA  THR A1401     -41.168-106.847  -4.884  1.00  7.670          H  
ATOM  22778  HB  THR A1401     -43.493-106.376  -4.150  1.00 10.720          H  
ATOM  22779  HG1 THR A1401     -42.217-107.485  -2.742  1.00 10.720          H  
ATOM  22780 1HG2 THR A1401     -45.198-108.134  -4.355  1.00 10.720          H  
ATOM  22781 2HG2 THR A1401     -44.692-107.539  -5.949  1.00 10.720          H  
ATOM  22782 3HG2 THR A1401     -44.088-109.090  -5.344  1.00 10.720          H  
ATOM  22783  N   TYR A1402     -40.782-109.342  -5.227  1.00  6.030          N  
ATOM  22784  CA  TYR A1402     -40.247-110.611  -5.705  1.00  5.880          C  
ATOM  22785  C   TYR A1402     -41.311-111.605  -6.185  1.00  5.980          C  
ATOM  22786  O   TYR A1402     -41.198-112.154  -7.285  1.00  6.010          O  
ATOM  22787  CB  TYR A1402     -39.453-111.282  -4.568  1.00  8.290          C  
ATOM  22788  CG  TYR A1402     -38.164-110.574  -4.133  1.00  8.290          C  
ATOM  22789  CD1 TYR A1402     -38.122-109.919  -2.902  1.00  8.290          C  
ATOM  22790  CD2 TYR A1402     -37.037-110.590  -4.930  1.00  8.290          C  
ATOM  22791  CE1 TYR A1402     -36.964-109.292  -2.480  1.00  8.290          C  
ATOM  22792  CE2 TYR A1402     -35.877-109.950  -4.502  1.00  8.290          C  
ATOM  22793  CZ  TYR A1402     -35.839-109.310  -3.292  1.00  8.290          C  
ATOM  22794  OH  TYR A1402     -34.681-108.682  -2.880  1.00  8.290          O  
ATOM  22795  H   TYR A1402     -40.496-108.983  -4.326  1.00  7.240          H  
ATOM  22796  HA  TYR A1402     -39.581-110.407  -6.542  1.00  7.060          H  
ATOM  22797 1HB  TYR A1402     -40.095-111.374  -3.689  1.00  9.950          H  
ATOM  22798 2HB  TYR A1402     -39.189-112.296  -4.872  1.00  9.950          H  
ATOM  22799  HD1 TYR A1402     -39.003-109.904  -2.263  1.00  9.950          H  
ATOM  22800  HD2 TYR A1402     -37.059-111.102  -5.890  1.00  9.950          H  
ATOM  22801  HE1 TYR A1402     -36.940-108.787  -1.514  1.00  9.950          H  
ATOM  22802  HE2 TYR A1402     -34.990-109.950  -5.120  1.00  9.950          H  
ATOM  22803  HH  TYR A1402     -34.843-108.268  -2.030  1.00  9.950          H  
ATOM  22804  N   GLU A1403     -42.362-111.803  -5.388  1.00  6.140          N  
ATOM  22805  CA  GLU A1403     -43.382-112.802  -5.710  1.00  6.280          C  
ATOM  22806  C   GLU A1403     -44.147-112.545  -6.990  1.00  6.280          C  
ATOM  22807  O   GLU A1403     -44.209-113.401  -7.874  1.00  6.270          O  
ATOM  22808  CB  GLU A1403     -44.398-112.895  -4.565  1.00  8.740          C  
ATOM  22809  CG  GLU A1403     -45.551-113.901  -4.785  1.00  8.740          C  
ATOM  22810  CD  GLU A1403     -46.473-113.986  -3.620  1.00  8.740          C  
ATOM  22811  OE1 GLU A1403     -46.376-113.152  -2.759  1.00  8.740          O  
ATOM  22812  OE2 GLU A1403     -47.266-114.913  -3.559  1.00  8.740          O  
ATOM  22813  H   GLU A1403     -42.408-111.280  -4.525  1.00  7.370          H  
ATOM  22814  HA  GLU A1403     -42.881-113.761  -5.811  1.00  7.540          H  
ATOM  22815 1HB  GLU A1403     -43.878-113.184  -3.650  1.00 10.480          H  
ATOM  22816 2HB  GLU A1403     -44.838-111.913  -4.391  1.00 10.480          H  
ATOM  22817 1HG  GLU A1403     -46.138-113.589  -5.652  1.00 10.480          H  
ATOM  22818 2HG  GLU A1403     -45.168-114.873  -4.998  1.00 10.480          H  
ATOM  22819  N   GLU A1404     -44.729-111.366  -7.093  1.00  6.330          N  
ATOM  22820  CA  GLU A1404     -45.549-111.022  -8.236  1.00  6.370          C  
ATOM  22821  C   GLU A1404     -44.742-110.951  -9.519  1.00  6.160          C  
ATOM  22822  O   GLU A1404     -45.210-111.383 -10.582  1.00  6.180          O  
ATOM  22823  CB  GLU A1404     -46.271-109.713  -7.936  1.00  8.900          C  
ATOM  22824  CG  GLU A1404     -47.326-109.896  -6.840  1.00  8.900          C  
ATOM  22825  CD  GLU A1404     -47.936-108.636  -6.288  1.00  8.900          C  
ATOM  22826  OE1 GLU A1404     -47.445-107.560  -6.540  1.00  8.900          O  
ATOM  22827  OE2 GLU A1404     -48.911-108.763  -5.584  1.00  8.900          O  
ATOM  22828  H   GLU A1404     -44.628-110.706  -6.337  1.00  7.600          H  
ATOM  22829  HA  GLU A1404     -46.301-111.804  -8.359  1.00  7.640          H  
ATOM  22830 1HB  GLU A1404     -45.553-108.964  -7.629  1.00 10.680          H  
ATOM  22831 2HB  GLU A1404     -46.764-109.351  -8.837  1.00 10.680          H  
ATOM  22832 1HG  GLU A1404     -48.126-110.512  -7.249  1.00 10.680          H  
ATOM  22833 2HG  GLU A1404     -46.877-110.455  -6.018  1.00 10.680          H  
ATOM  22834  N   ASN A1405     -43.507-110.434  -9.427  1.00  5.990          N  
ATOM  22835  CA  ASN A1405     -42.700-110.297 -10.613  1.00  5.830          C  
ATOM  22836  C   ASN A1405     -42.361-111.670 -11.144  1.00  5.820          C  
ATOM  22837  O   ASN A1405     -42.461-111.894 -12.350  1.00  5.820          O  
ATOM  22838  CB  ASN A1405     -41.458-109.489 -10.329  1.00  8.230          C  
ATOM  22839  CG  ASN A1405     -40.745-109.047 -11.577  1.00  8.230          C  
ATOM  22840  OD1 ASN A1405     -41.357-108.382 -12.424  1.00  8.230          O  
ATOM  22841  ND2 ASN A1405     -39.495-109.371 -11.713  1.00  8.230          N  
ATOM  22842  H   ASN A1405     -43.128-110.098  -8.536  1.00  7.190          H  
ATOM  22843  HA  ASN A1405     -43.283-109.786 -11.378  1.00  7.000          H  
ATOM  22844 1HB  ASN A1405     -41.732-108.620  -9.745  1.00  9.870          H  
ATOM  22845 2HB  ASN A1405     -40.774-110.087  -9.723  1.00  9.870          H  
ATOM  22846 1HD2 ASN A1405     -38.990-109.084 -12.535  1.00  9.870          H  
ATOM  22847 2HD2 ASN A1405     -39.032-109.910 -11.012  1.00  9.870          H  
ATOM  22848  N   MET A1406     -41.981-112.603 -10.258  1.00  5.840          N  
ATOM  22849  CA  MET A1406     -41.661-113.940 -10.715  1.00  5.880          C  
ATOM  22850  C   MET A1406     -42.874-114.703 -11.202  1.00  6.050          C  
ATOM  22851  O   MET A1406     -42.775-115.418 -12.197  1.00  6.100          O  
ATOM  22852  CB  MET A1406     -40.864-114.691  -9.663  1.00  8.220          C  
ATOM  22853  CG  MET A1406     -39.447-114.119  -9.442  1.00  8.220          C  
ATOM  22854  SD  MET A1406     -38.428-114.174 -10.965  1.00  8.220          S  
ATOM  22855  CE  MET A1406     -38.517-112.508 -11.629  1.00  8.220          C  
ATOM  22856  H   MET A1406     -41.886-112.367  -9.264  1.00  7.010          H  
ATOM  22857  HA  MET A1406     -41.023-113.855 -11.580  1.00  7.060          H  
ATOM  22858 1HB  MET A1406     -41.397-114.635  -8.709  1.00  9.860          H  
ATOM  22859 2HB  MET A1406     -40.778-115.737  -9.933  1.00  9.860          H  
ATOM  22860 1HG  MET A1406     -39.527-113.082  -9.113  1.00  9.860          H  
ATOM  22861 2HG  MET A1406     -38.930-114.684  -8.664  1.00  9.860          H  
ATOM  22862 1HE  MET A1406     -37.949-112.460 -12.541  1.00  9.860          H  
ATOM  22863 2HE  MET A1406     -39.538-112.231 -11.842  1.00  9.860          H  
ATOM  22864 3HE  MET A1406     -38.106-111.811 -10.915  1.00  9.860          H  
ATOM  22865  N   GLU A1407     -44.066-114.519 -10.617  1.00  6.170          N  
ATOM  22866  CA  GLU A1407     -45.170-115.293 -11.179  1.00  6.360          C  
ATOM  22867  C   GLU A1407     -45.328-114.938 -12.658  1.00  6.350          C  
ATOM  22868  O   GLU A1407     -45.431-115.817 -13.528  1.00  6.440          O  
ATOM  22869  CB  GLU A1407     -46.505-115.001 -10.469  1.00  8.830          C  
ATOM  22870  CG  GLU A1407     -46.660-115.555  -9.053  1.00  8.830          C  
ATOM  22871  CD  GLU A1407     -47.953-115.139  -8.403  1.00  8.830          C  
ATOM  22872  OE1 GLU A1407     -48.662-114.362  -8.993  1.00  8.830          O  
ATOM  22873  OE2 GLU A1407     -48.228-115.590  -7.316  1.00  8.830          O  
ATOM  22874  H   GLU A1407     -44.178-113.945  -9.773  1.00  7.400          H  
ATOM  22875  HA  GLU A1407     -44.939-116.343 -11.082  1.00  7.630          H  
ATOM  22876 1HB  GLU A1407     -46.639-113.916 -10.406  1.00 10.590          H  
ATOM  22877 2HB  GLU A1407     -47.322-115.394 -11.070  1.00 10.590          H  
ATOM  22878 1HG  GLU A1407     -46.650-116.640  -9.108  1.00 10.590          H  
ATOM  22879 2HG  GLU A1407     -45.825-115.236  -8.443  1.00 10.590          H  
ATOM  22880  N   LYS A1408     -45.251-113.640 -12.956  1.00  6.300          N  
ATOM  22881  CA  LYS A1408     -45.409-113.185 -14.321  1.00  6.390          C  
ATOM  22882  C   LYS A1408     -44.220-113.558 -15.197  1.00  6.380          C  
ATOM  22883  O   LYS A1408     -44.398-114.095 -16.294  1.00  6.480          O  
ATOM  22884  CB  LYS A1408     -45.607-111.672 -14.322  1.00  8.910          C  
ATOM  22885  CG  LYS A1408     -46.947-111.231 -13.743  1.00  8.910          C  
ATOM  22886  CD  LYS A1408     -47.075-109.716 -13.714  1.00  8.910          C  
ATOM  22887  CE  LYS A1408     -48.410-109.284 -13.117  1.00  8.910          C  
ATOM  22888  NZ  LYS A1408     -48.528-107.801 -13.037  1.00  8.910          N  
ATOM  22889  H   LYS A1408     -45.140-112.957 -12.194  1.00  7.560          H  
ATOM  22890  HA  LYS A1408     -46.294-113.661 -14.741  1.00  7.670          H  
ATOM  22891 1HB  LYS A1408     -44.815-111.207 -13.726  1.00 10.690          H  
ATOM  22892 2HB  LYS A1408     -45.522-111.291 -15.341  1.00 10.690          H  
ATOM  22893 1HG  LYS A1408     -47.755-111.652 -14.339  1.00 10.690          H  
ATOM  22894 2HG  LYS A1408     -47.034-111.614 -12.723  1.00 10.690          H  
ATOM  22895 1HD  LYS A1408     -46.265-109.299 -13.109  1.00 10.690          H  
ATOM  22896 2HD  LYS A1408     -46.992-109.323 -14.728  1.00 10.690          H  
ATOM  22897 1HE  LYS A1408     -49.219-109.670 -13.736  1.00 10.690          H  
ATOM  22898 2HE  LYS A1408     -48.503-109.700 -12.113  1.00 10.690          H  
ATOM  22899 1HZ  LYS A1408     -49.422-107.553 -12.638  1.00 10.690          H  
ATOM  22900 2HZ  LYS A1408     -47.785-107.438 -12.454  1.00 10.690          H  
ATOM  22901 3HZ  LYS A1408     -48.453-107.405 -13.964  1.00 10.690          H  
ATOM  22902  N   LYS A1409     -43.002-113.342 -14.696  1.00  6.340          N  
ATOM  22903  CA  LYS A1409     -41.816-113.571 -15.495  1.00  6.430          C  
ATOM  22904  C   LYS A1409     -41.638-115.037 -15.849  1.00  6.440          C  
ATOM  22905  O   LYS A1409     -41.275-115.344 -16.983  1.00  6.520          O  
ATOM  22906  CB  LYS A1409     -40.575-113.029 -14.766  1.00  8.970          C  
ATOM  22907  CG  LYS A1409     -39.254-113.106 -15.540  1.00  8.970          C  
ATOM  22908  CD  LYS A1409     -39.273-112.202 -16.768  1.00  8.970          C  
ATOM  22909  CE  LYS A1409     -37.944-112.174 -17.487  1.00  8.970          C  
ATOM  22910  NZ  LYS A1409     -38.025-111.348 -18.724  1.00  8.970          N  
ATOM  22911  H   LYS A1409     -42.897-112.932 -13.768  1.00  7.610          H  
ATOM  22912  HA  LYS A1409     -41.943-113.022 -16.426  1.00  7.720          H  
ATOM  22913 1HB  LYS A1409     -40.747-111.990 -14.482  1.00 10.760          H  
ATOM  22914 2HB  LYS A1409     -40.440-113.593 -13.849  1.00 10.760          H  
ATOM  22915 1HG  LYS A1409     -38.430-112.818 -14.891  1.00 10.760          H  
ATOM  22916 2HG  LYS A1409     -39.100-114.109 -15.852  1.00 10.760          H  
ATOM  22917 1HD  LYS A1409     -40.015-112.563 -17.483  1.00 10.760          H  
ATOM  22918 2HD  LYS A1409     -39.542-111.188 -16.472  1.00 10.760          H  
ATOM  22919 1HE  LYS A1409     -37.187-111.760 -16.832  1.00 10.760          H  
ATOM  22920 2HE  LYS A1409     -37.660-113.190 -17.760  1.00 10.760          H  
ATOM  22921 1HZ  LYS A1409     -37.130-111.347 -19.196  1.00 10.760          H  
ATOM  22922 2HZ  LYS A1409     -38.733-111.742 -19.335  1.00 10.760          H  
ATOM  22923 3HZ  LYS A1409     -38.282-110.399 -18.485  1.00 10.760          H  
ATOM  22924  N   ILE A1410     -41.909-115.940 -14.905  1.00  6.430          N  
ATOM  22925  CA  ILE A1410     -41.759-117.364 -15.150  1.00  6.560          C  
ATOM  22926  C   ILE A1410     -42.731-117.789 -16.236  1.00  6.590          C  
ATOM  22927  O   ILE A1410     -42.352-118.527 -17.141  1.00  6.720          O  
ATOM  22928  CB  ILE A1410     -42.027-118.160 -13.869  1.00  9.130          C  
ATOM  22929  CG1 ILE A1410     -40.940-117.873 -12.869  1.00  9.130          C  
ATOM  22930  CG2 ILE A1410     -42.048-119.702 -14.198  1.00  9.130          C  
ATOM  22931  CD1 ILE A1410     -41.268-118.272 -11.489  1.00  9.130          C  
ATOM  22932  H   ILE A1410     -42.212-115.629 -13.979  1.00  7.720          H  
ATOM  22933  HA  ILE A1410     -40.744-117.559 -15.487  1.00  7.870          H  
ATOM  22934  HB  ILE A1410     -42.959-117.828 -13.443  1.00 10.960          H  
ATOM  22935 1HG1 ILE A1410     -40.084-118.427 -13.156  1.00 10.960          H  
ATOM  22936 2HG1 ILE A1410     -40.701-116.810 -12.879  1.00 10.960          H  
ATOM  22937 1HG2 ILE A1410     -42.225-120.284 -13.304  1.00 10.960          H  
ATOM  22938 2HG2 ILE A1410     -42.835-119.926 -14.916  1.00 10.960          H  
ATOM  22939 3HG2 ILE A1410     -41.085-119.988 -14.620  1.00 10.960          H  
ATOM  22940 1HD1 ILE A1410     -40.436-118.039 -10.835  1.00 10.960          H  
ATOM  22941 2HD1 ILE A1410     -42.122-117.700 -11.205  1.00 10.960          H  
ATOM  22942 3HD1 ILE A1410     -41.491-119.321 -11.416  1.00 10.960          H  
ATOM  22943  N   LEU A1411     -43.995-117.365 -16.163  1.00  6.550          N  
ATOM  22944  CA  LEU A1411     -44.904-117.753 -17.229  1.00  6.700          C  
ATOM  22945  C   LEU A1411     -44.511-117.181 -18.598  1.00  6.720          C  
ATOM  22946  O   LEU A1411     -44.510-117.909 -19.595  1.00  6.870          O  
ATOM  22947  CB  LEU A1411     -46.329-117.304 -16.882  1.00  9.320          C  
ATOM  22948  CG  LEU A1411     -47.034-118.055 -15.730  1.00  9.320          C  
ATOM  22949  CD1 LEU A1411     -48.331-117.332 -15.386  1.00  9.320          C  
ATOM  22950  CD2 LEU A1411     -47.327-119.518 -16.153  1.00  9.320          C  
ATOM  22951  H   LEU A1411     -44.323-116.795 -15.374  1.00  7.860          H  
ATOM  22952  HA  LEU A1411     -44.870-118.832 -17.317  1.00  8.040          H  
ATOM  22953 1HB  LEU A1411     -46.279-116.249 -16.591  1.00 11.180          H  
ATOM  22954 2HB  LEU A1411     -46.949-117.382 -17.772  1.00 11.180          H  
ATOM  22955  HG  LEU A1411     -46.400-118.042 -14.847  1.00 11.180          H  
ATOM  22956 1HD1 LEU A1411     -48.830-117.844 -14.567  1.00 11.180          H  
ATOM  22957 2HD1 LEU A1411     -48.100-116.307 -15.084  1.00 11.180          H  
ATOM  22958 3HD1 LEU A1411     -48.985-117.319 -16.255  1.00 11.180          H  
ATOM  22959 1HD2 LEU A1411     -47.834-120.044 -15.355  1.00 11.180          H  
ATOM  22960 2HD2 LEU A1411     -47.966-119.516 -17.036  1.00 11.180          H  
ATOM  22961 3HD2 LEU A1411     -46.408-120.044 -16.377  1.00 11.180          H  
ATOM  22962  N   GLU A1412     -44.090-115.908 -18.661  1.00  6.630          N  
ATOM  22963  CA  GLU A1412     -43.717-115.314 -19.952  1.00  6.740          C  
ATOM  22964  C   GLU A1412     -42.535-116.056 -20.566  1.00  6.790          C  
ATOM  22965  O   GLU A1412     -42.472-116.293 -21.777  1.00  6.930          O  
ATOM  22966  CB  GLU A1412     -43.336-113.836 -19.788  1.00  9.390          C  
ATOM  22967  CG  GLU A1412     -44.484-112.879 -19.463  1.00  9.390          C  
ATOM  22968  CD  GLU A1412     -43.983-111.481 -19.205  1.00  9.390          C  
ATOM  22969  OE1 GLU A1412     -42.786-111.289 -19.263  1.00  9.390          O  
ATOM  22970  OE2 GLU A1412     -44.783-110.612 -18.948  1.00  9.390          O  
ATOM  22971  H   GLU A1412     -44.085-115.326 -17.815  1.00  7.960          H  
ATOM  22972  HA  GLU A1412     -44.564-115.390 -20.630  1.00  8.090          H  
ATOM  22973 1HB  GLU A1412     -42.602-113.748 -18.984  1.00 11.270          H  
ATOM  22974 2HB  GLU A1412     -42.862-113.482 -20.703  1.00 11.270          H  
ATOM  22975 1HG  GLU A1412     -45.171-112.857 -20.307  1.00 11.270          H  
ATOM  22976 2HG  GLU A1412     -45.028-113.242 -18.597  1.00 11.270          H  
ATOM  22977  N   MET A1413     -41.626-116.467 -19.703  1.00  6.760          N  
ATOM  22978  CA  MET A1413     -40.402-117.162 -20.027  1.00  6.900          C  
ATOM  22979  C   MET A1413     -40.596-118.499 -20.720  1.00  7.000          C  
ATOM  22980  O   MET A1413     -39.629-119.016 -21.274  1.00  7.150          O  
ATOM  22981  CB  MET A1413     -39.604-117.334 -18.760  1.00  9.600          C  
ATOM  22982  CG  MET A1413     -38.155-117.708 -18.920  1.00  9.600          C  
ATOM  22983  SD  MET A1413     -37.304-117.904 -17.329  1.00  9.600          S  
ATOM  22984  CE  MET A1413     -37.579-116.312 -16.651  1.00  9.600          C  
ATOM  22985  H   MET A1413     -41.756-116.194 -18.724  1.00  8.110          H  
ATOM  22986  HA  MET A1413     -39.834-116.525 -20.704  1.00  8.280          H  
ATOM  22987 1HB  MET A1413     -39.628-116.393 -18.292  1.00 11.520          H  
ATOM  22988 2HB  MET A1413     -40.097-118.044 -18.104  1.00 11.520          H  
ATOM  22989 1HG  MET A1413     -38.053-118.616 -19.472  1.00 11.520          H  
ATOM  22990 2HG  MET A1413     -37.648-116.930 -19.484  1.00 11.520          H  
ATOM  22991 1HE  MET A1413     -37.051-116.215 -15.736  1.00 11.520          H  
ATOM  22992 2HE  MET A1413     -37.229-115.563 -17.347  1.00 11.520          H  
ATOM  22993 3HE  MET A1413     -38.628-116.176 -16.456  1.00 11.520          H  
ATOM  22994  N   LEU A1414     -41.773-119.123 -20.615  1.00  7.000          N  
ATOM  22995  CA  LEU A1414     -41.937-120.426 -21.238  1.00  7.210          C  
ATOM  22996  C   LEU A1414     -42.932-120.317 -22.404  1.00  7.240          C  
ATOM  22997  O   LEU A1414     -43.422-121.325 -22.915  1.00  7.450          O  
ATOM  22998  CB  LEU A1414     -42.444-121.432 -20.183  1.00 10.010          C  
ATOM  22999  CG  LEU A1414     -42.479-122.970 -20.530  1.00 10.010          C  
ATOM  23000  CD1 LEU A1414     -41.029-123.479 -20.769  1.00 10.010          C  
ATOM  23001  CD2 LEU A1414     -43.131-123.727 -19.388  1.00 10.010          C  
ATOM  23002  H   LEU A1414     -42.575-118.671 -20.153  1.00  8.400          H  
ATOM  23003  HA  LEU A1414     -40.978-120.746 -21.631  1.00  8.650          H  
ATOM  23004 1HB  LEU A1414     -41.844-121.317 -19.322  1.00 12.010          H  
ATOM  23005 2HB  LEU A1414     -43.461-121.137 -19.917  1.00 12.010          H  
ATOM  23006  HG  LEU A1414     -43.051-123.139 -21.434  1.00 12.010          H  
ATOM  23007 1HD1 LEU A1414     -41.044-124.532 -21.015  1.00 12.010          H  
ATOM  23008 2HD1 LEU A1414     -40.596-122.943 -21.576  1.00 12.010          H  
ATOM  23009 3HD1 LEU A1414     -40.425-123.328 -19.871  1.00 12.010          H  
ATOM  23010 1HD2 LEU A1414     -43.157-124.781 -19.628  1.00 12.010          H  
ATOM  23011 2HD2 LEU A1414     -42.565-123.577 -18.484  1.00 12.010          H  
ATOM  23012 3HD2 LEU A1414     -44.147-123.362 -19.245  1.00 12.010          H  
ATOM  23013  N   LYS A1415     -43.225-119.083 -22.830  1.00  7.130          N  
ATOM  23014  CA  LYS A1415     -44.150-118.812 -23.925  1.00  7.240          C  
ATOM  23015  C   LYS A1415     -43.711-119.493 -25.215  1.00  7.310          C  
ATOM  23016  O   LYS A1415     -42.533-119.460 -25.569  1.00  7.370          O  
ATOM  23017  CB  LYS A1415     -44.285-117.298 -24.132  1.00 10.090          C  
ATOM  23018  CG  LYS A1415     -45.293-116.857 -25.197  1.00 10.090          C  
ATOM  23019  CD  LYS A1415     -45.405-115.326 -25.247  1.00 10.090          C  
ATOM  23020  CE  LYS A1415     -46.391-114.870 -26.319  1.00 10.090          C  
ATOM  23021  NZ  LYS A1415     -46.507-113.381 -26.371  1.00 10.090          N  
ATOM  23022  H   LYS A1415     -42.796-118.273 -22.372  1.00  8.560          H  
ATOM  23023  HA  LYS A1415     -45.127-119.211 -23.654  1.00  8.690          H  
ATOM  23024 1HB  LYS A1415     -44.583-116.839 -23.188  1.00 12.110          H  
ATOM  23025 2HB  LYS A1415     -43.311-116.886 -24.395  1.00 12.110          H  
ATOM  23026 1HG  LYS A1415     -44.970-117.216 -26.179  1.00 12.110          H  
ATOM  23027 2HG  LYS A1415     -46.269-117.284 -24.974  1.00 12.110          H  
ATOM  23028 1HD  LYS A1415     -45.734-114.950 -24.276  1.00 12.110          H  
ATOM  23029 2HD  LYS A1415     -44.424-114.905 -25.467  1.00 12.110          H  
ATOM  23030 1HE  LYS A1415     -46.054-115.233 -27.290  1.00 12.110          H  
ATOM  23031 2HE  LYS A1415     -47.373-115.293 -26.106  1.00 12.110          H  
ATOM  23032 1HZ  LYS A1415     -47.167-113.118 -27.091  1.00 12.110          H  
ATOM  23033 2HZ  LYS A1415     -46.831-113.035 -25.478  1.00 12.110          H  
ATOM  23034 3HZ  LYS A1415     -45.605-112.978 -26.580  1.00 12.110          H  
ATOM  23035  N   PHE A1416     -44.673-120.093 -25.915  1.00  7.470          N  
ATOM  23036  CA  PHE A1416     -44.422-120.796 -27.167  1.00  7.550          C  
ATOM  23037  C   PHE A1416     -43.845-119.853 -28.241  1.00  7.860          C  
ATOM  23038  O   PHE A1416     -44.406-118.777 -28.445  1.00  8.150          O  
ATOM  23039  CB  PHE A1416     -45.754-121.348 -27.694  1.00 10.540          C  
ATOM  23040  CG  PHE A1416     -46.323-122.470 -26.885  1.00 10.540          C  
ATOM  23041  CD1 PHE A1416     -47.389-122.247 -26.017  1.00 10.540          C  
ATOM  23042  CD2 PHE A1416     -45.811-123.751 -26.985  1.00 10.540          C  
ATOM  23043  CE1 PHE A1416     -47.916-123.282 -25.271  1.00 10.540          C  
ATOM  23044  CE2 PHE A1416     -46.335-124.783 -26.242  1.00 10.540          C  
ATOM  23045  CZ  PHE A1416     -47.389-124.549 -25.383  1.00 10.540          C  
ATOM  23046  H   PHE A1416     -45.611-120.080 -25.546  1.00  8.960          H  
ATOM  23047  HA  PHE A1416     -43.759-121.622 -26.951  1.00  9.060          H  
ATOM  23048 1HB  PHE A1416     -46.486-120.542 -27.718  1.00 12.650          H  
ATOM  23049 2HB  PHE A1416     -45.637-121.692 -28.711  1.00 12.650          H  
ATOM  23050  HD1 PHE A1416     -47.814-121.247 -25.926  1.00 12.650          H  
ATOM  23051  HD2 PHE A1416     -44.981-123.949 -27.662  1.00 12.650          H  
ATOM  23052  HE1 PHE A1416     -48.750-123.097 -24.594  1.00 12.650          H  
ATOM  23053  HE2 PHE A1416     -45.915-125.785 -26.337  1.00 12.650          H  
ATOM  23054  HZ  PHE A1416     -47.807-125.365 -24.795  1.00 12.650          H  
ATOM  23055  N   ASP A1417     -42.773-120.242 -28.971  1.00  7.940          N  
ATOM  23056  CA  ASP A1417     -42.005-121.484 -28.823  1.00  8.240          C  
ATOM  23057  C   ASP A1417     -40.616-121.257 -29.409  1.00  8.250          C  
ATOM  23058  O   ASP A1417     -40.326-120.178 -29.928  1.00  8.040          O  
ATOM  23059  CB  ASP A1417     -42.703-122.651 -29.555  1.00 11.420          C  
ATOM  23060  CG  ASP A1417     -42.424-124.019 -28.943  1.00 11.420          C  
ATOM  23061  OD1 ASP A1417     -41.366-124.183 -28.378  1.00 11.420          O  
ATOM  23062  OD2 ASP A1417     -43.271-124.871 -29.025  1.00 11.420          O  
ATOM  23063  H   ASP A1417     -42.451-119.604 -29.686  1.00  9.530          H  
ATOM  23064  HA  ASP A1417     -41.853-121.721 -27.772  1.00  9.890          H  
ATOM  23065 1HB  ASP A1417     -43.762-122.496 -29.604  1.00 13.700          H  
ATOM  23066 2HB  ASP A1417     -42.341-122.675 -30.586  1.00 13.700          H  
ATOM  23067  N   LEU A1418     -39.769-122.272 -29.351  1.00  8.670          N  
ATOM  23068  CA  LEU A1418     -38.420-122.173 -29.896  1.00  8.900          C  
ATOM  23069  C   LEU A1418     -38.243-122.904 -31.212  1.00  8.960          C  
ATOM  23070  O   LEU A1418     -38.918-123.891 -31.512  1.00  8.760          O  
ATOM  23071  CB  LEU A1418     -37.378-122.709 -28.914  1.00 12.370          C  
ATOM  23072  CG  LEU A1418     -37.313-122.060 -27.528  1.00 12.370          C  
ATOM  23073  CD1 LEU A1418     -36.262-122.776 -26.741  1.00 12.370          C  
ATOM  23074  CD2 LEU A1418     -36.974-120.578 -27.630  1.00 12.370          C  
ATOM  23075  H   LEU A1418     -40.092-123.134 -28.907  1.00 10.400          H  
ATOM  23076  HA  LEU A1418     -38.209-121.126 -30.097  1.00 10.680          H  
ATOM  23077 1HB  LEU A1418     -37.573-123.769 -28.766  1.00 14.840          H  
ATOM  23078 2HB  LEU A1418     -36.394-122.609 -29.375  1.00 14.840          H  
ATOM  23079  HG  LEU A1418     -38.271-122.180 -27.020  1.00 14.840          H  
ATOM  23080 1HD1 LEU A1418     -36.197-122.346 -25.746  1.00 14.840          H  
ATOM  23081 2HD1 LEU A1418     -36.507-123.825 -26.674  1.00 14.840          H  
ATOM  23082 3HD1 LEU A1418     -35.313-122.667 -27.243  1.00 14.840          H  
ATOM  23083 1HD2 LEU A1418     -36.915-120.160 -26.631  1.00 14.840          H  
ATOM  23084 2HD2 LEU A1418     -36.019-120.460 -28.123  1.00 14.840          H  
ATOM  23085 3HD2 LEU A1418     -37.739-120.043 -28.190  1.00 14.840          H  
ATOM  23086  N   ASP A1419     -37.259-122.446 -31.957  1.00  9.420          N  
ATOM  23087  CA  ASP A1419     -36.848-123.014 -33.221  1.00  9.760          C  
ATOM  23088  C   ASP A1419     -35.322-122.997 -33.373  1.00  9.580          C  
ATOM  23089  O   ASP A1419     -34.593-122.643 -32.429  1.00  9.850          O  
ATOM  23090  CB  ASP A1419     -37.557-122.226 -34.326  1.00 13.530          C  
ATOM  23091  CG  ASP A1419     -37.252-120.715 -34.235  1.00 13.530          C  
ATOM  23092  OD1 ASP A1419     -36.299-120.351 -33.539  1.00 13.530          O  
ATOM  23093  OD2 ASP A1419     -37.955-119.945 -34.839  1.00 13.530          O  
ATOM  23094  H   ASP A1419     -36.781-121.610 -31.647  1.00 11.300          H  
ATOM  23095  HA  ASP A1419     -37.181-124.053 -33.262  1.00 11.710          H  
ATOM  23096 1HB  ASP A1419     -37.260-122.593 -35.304  1.00 16.230          H  
ATOM  23097 2HB  ASP A1419     -38.638-122.373 -34.236  1.00 16.230          H  
ATOM  23098  N   SER A1420     -34.834-123.417 -34.554  1.00  9.310          N  
ATOM  23099  CA  SER A1420     -33.399-123.492 -34.814  1.00  9.260          C  
ATOM  23100  C   SER A1420     -32.717-122.139 -34.753  1.00  9.110          C  
ATOM  23101  O   SER A1420     -31.549-122.039 -34.359  1.00  8.920          O  
ATOM  23102  CB  SER A1420     -33.181-124.059 -36.194  1.00 12.980          C  
ATOM  23103  OG  SER A1420     -33.663-123.170 -37.166  1.00 12.980          O  
ATOM  23104  H   SER A1420     -35.466-123.702 -35.288  1.00 11.170          H  
ATOM  23105  HA  SER A1420     -32.948-124.149 -34.069  1.00 11.110          H  
ATOM  23106 1HB  SER A1420     -32.121-124.250 -36.353  1.00 15.580          H  
ATOM  23107 2HB  SER A1420     -33.703-124.992 -36.281  1.00 15.580          H  
ATOM  23108  HG  SER A1420     -33.464-123.577 -38.019  1.00 15.580          H  
ATOM  23109  N   TYR A1421     -33.449-121.094 -35.137  1.00  9.320          N  
ATOM  23110  CA  TYR A1421     -32.942-119.740 -35.111  1.00  9.350          C  
ATOM  23111  C   TYR A1421     -32.652-119.307 -33.695  1.00  8.940          C  
ATOM  23112  O   TYR A1421     -31.559-118.821 -33.394  1.00  8.850          O  
ATOM  23113  CB  TYR A1421     -33.918-118.768 -35.760  1.00 13.080          C  
ATOM  23114  CG  TYR A1421     -33.442-117.349 -35.675  1.00 13.080          C  
ATOM  23115  CD1 TYR A1421     -32.476-116.897 -36.555  1.00 13.080          C  
ATOM  23116  CD2 TYR A1421     -33.957-116.499 -34.706  1.00 13.080          C  
ATOM  23117  CE1 TYR A1421     -32.026-115.602 -36.473  1.00 13.080          C  
ATOM  23118  CE2 TYR A1421     -33.505-115.206 -34.625  1.00 13.080          C  
ATOM  23119  CZ  TYR A1421     -32.542-114.755 -35.506  1.00 13.080          C  
ATOM  23120  OH  TYR A1421     -32.089-113.456 -35.429  1.00 13.080          O  
ATOM  23121  H   TYR A1421     -34.384-121.260 -35.487  1.00 11.180          H  
ATOM  23122  HA  TYR A1421     -32.004-119.713 -35.664  1.00 11.220          H  
ATOM  23123 1HB  TYR A1421     -34.054-119.026 -36.810  1.00 15.690          H  
ATOM  23124 2HB  TYR A1421     -34.892-118.838 -35.271  1.00 15.690          H  
ATOM  23125  HD1 TYR A1421     -32.071-117.568 -37.312  1.00 15.690          H  
ATOM  23126  HD2 TYR A1421     -34.717-116.859 -34.009  1.00 15.690          H  
ATOM  23127  HE1 TYR A1421     -31.265-115.247 -37.166  1.00 15.690          H  
ATOM  23128  HE2 TYR A1421     -33.906-114.538 -33.866  1.00 15.690          H  
ATOM  23129  HH  TYR A1421     -31.458-113.295 -36.136  1.00 15.690          H  
ATOM  23130  N   CYS A1422     -33.643-119.487 -32.815  1.00  8.780          N  
ATOM  23131  CA  CYS A1422     -33.525-119.065 -31.429  1.00  8.530          C  
ATOM  23132  C   CYS A1422     -32.387-119.789 -30.736  1.00  8.020          C  
ATOM  23133  O   CYS A1422     -31.621-119.175 -29.979  1.00  7.680          O  
ATOM  23134  CB  CYS A1422     -34.808-119.386 -30.668  1.00 12.040          C  
ATOM  23135  SG  CYS A1422     -36.232-118.412 -31.162  1.00 12.040          S  
ATOM  23136  H   CYS A1422     -34.530-119.890 -33.151  1.00 10.540          H  
ATOM  23137  HA  CYS A1422     -33.339-117.992 -31.405  1.00 10.240          H  
ATOM  23138 1HB  CYS A1422     -35.058-120.440 -30.810  1.00 14.450          H  
ATOM  23139 2HB  CYS A1422     -34.641-119.226 -29.607  1.00 14.450          H  
ATOM  23140  HG  CYS A1422     -36.395-119.023 -32.375  1.00 14.450          H  
ATOM  23141  N   SER A1423     -32.267-121.095 -31.004  1.00  8.110          N  
ATOM  23142  CA  SER A1423     -31.216-121.903 -30.414  1.00  7.870          C  
ATOM  23143  C   SER A1423     -29.846-121.423 -30.866  1.00  7.800          C  
ATOM  23144  O   SER A1423     -28.953-121.200 -30.038  1.00  7.540          O  
ATOM  23145  CB  SER A1423     -31.409-123.353 -30.799  1.00 11.110          C  
ATOM  23146  OG  SER A1423     -30.397-124.159 -30.262  1.00 11.110          O  
ATOM  23147  H   SER A1423     -32.957-121.549 -31.616  1.00  9.730          H  
ATOM  23148  HA  SER A1423     -31.275-121.813 -29.329  1.00  9.440          H  
ATOM  23149 1HB  SER A1423     -32.383-123.695 -30.448  1.00 13.340          H  
ATOM  23150 2HB  SER A1423     -31.409-123.439 -31.886  1.00 13.340          H  
ATOM  23151  HG  SER A1423     -30.589-125.050 -30.557  1.00 13.340          H  
ATOM  23152  N   PHE A1424     -29.671-121.240 -32.181  1.00  8.180          N  
ATOM  23153  CA  PHE A1424     -28.404-120.779 -32.717  1.00  8.330          C  
ATOM  23154  C   PHE A1424     -28.034-119.404 -32.192  1.00  8.110          C  
ATOM  23155  O   PHE A1424     -26.911-119.201 -31.727  1.00  7.940          O  
ATOM  23156  CB  PHE A1424     -28.421-120.758 -34.235  1.00 11.600          C  
ATOM  23157  CG  PHE A1424     -27.151-120.232 -34.809  1.00 11.600          C  
ATOM  23158  CD1 PHE A1424     -26.019-121.031 -34.853  1.00 11.600          C  
ATOM  23159  CD2 PHE A1424     -27.078-118.939 -35.302  1.00 11.600          C  
ATOM  23160  CE1 PHE A1424     -24.845-120.548 -35.374  1.00 11.600          C  
ATOM  23161  CE2 PHE A1424     -25.906-118.457 -35.824  1.00 11.600          C  
ATOM  23162  CZ  PHE A1424     -24.787-119.262 -35.861  1.00 11.600          C  
ATOM  23163  H   PHE A1424     -30.435-121.439 -32.835  1.00  9.820          H  
ATOM  23164  HA  PHE A1424     -27.633-121.480 -32.400  1.00 10.000          H  
ATOM  23165 1HB  PHE A1424     -28.590-121.764 -34.613  1.00 13.920          H  
ATOM  23166 2HB  PHE A1424     -29.252-120.138 -34.582  1.00 13.920          H  
ATOM  23167  HD1 PHE A1424     -26.064-122.051 -34.467  1.00 13.920          H  
ATOM  23168  HD2 PHE A1424     -27.964-118.303 -35.270  1.00 13.920          H  
ATOM  23169  HE1 PHE A1424     -23.960-121.182 -35.403  1.00 13.920          H  
ATOM  23170  HE2 PHE A1424     -25.857-117.439 -36.206  1.00 13.920          H  
ATOM  23171  HZ  PHE A1424     -23.855-118.878 -36.273  1.00 13.920          H  
ATOM  23172  N   LYS A1425     -28.964-118.441 -32.290  1.00  8.190          N  
ATOM  23173  CA  LYS A1425     -28.704-117.082 -31.839  1.00  8.160          C  
ATOM  23174  C   LYS A1425     -28.295-117.083 -30.375  1.00  7.730          C  
ATOM  23175  O   LYS A1425     -27.355-116.374 -29.991  1.00  7.660          O  
ATOM  23176  CB  LYS A1425     -29.921-116.172 -32.038  1.00 11.440          C  
ATOM  23177  CG  LYS A1425     -29.646-114.686 -31.670  1.00 11.440          C  
ATOM  23178  CD  LYS A1425     -30.856-113.756 -31.914  1.00 11.440          C  
ATOM  23179  CE  LYS A1425     -31.870-113.795 -30.759  1.00 11.440          C  
ATOM  23180  NZ  LYS A1425     -32.940-112.755 -30.917  1.00 11.440          N  
ATOM  23181  H   LYS A1425     -29.879-118.659 -32.691  1.00  9.830          H  
ATOM  23182  HA  LYS A1425     -27.872-116.683 -32.418  1.00  9.790          H  
ATOM  23183 1HB  LYS A1425     -30.244-116.218 -33.082  1.00 13.720          H  
ATOM  23184 2HB  LYS A1425     -30.747-116.541 -31.429  1.00 13.720          H  
ATOM  23185 1HG  LYS A1425     -29.366-114.620 -30.616  1.00 13.720          H  
ATOM  23186 2HG  LYS A1425     -28.805-114.326 -32.263  1.00 13.720          H  
ATOM  23187 1HD  LYS A1425     -30.506-112.732 -32.045  1.00 13.720          H  
ATOM  23188 2HD  LYS A1425     -31.357-114.063 -32.827  1.00 13.720          H  
ATOM  23189 1HE  LYS A1425     -32.339-114.778 -30.706  1.00 13.720          H  
ATOM  23190 2HE  LYS A1425     -31.339-113.605 -29.825  1.00 13.720          H  
ATOM  23191 1HZ  LYS A1425     -33.577-112.789 -30.106  1.00 13.720          H  
ATOM  23192 2HZ  LYS A1425     -32.520-111.843 -30.951  1.00 13.720          H  
ATOM  23193 3HZ  LYS A1425     -33.465-112.909 -31.758  1.00 13.720          H  
ATOM  23194  N   THR A1426     -29.001-117.872 -29.551  1.00  7.530          N  
ATOM  23195  CA  THR A1426     -28.692-117.963 -28.142  1.00  7.260          C  
ATOM  23196  C   THR A1426     -27.294-118.502 -27.961  1.00  7.050          C  
ATOM  23197  O   THR A1426     -26.531-117.940 -27.185  1.00  6.920          O  
ATOM  23198  CB  THR A1426     -29.703-118.849 -27.395  1.00 10.270          C  
ATOM  23199  OG1 THR A1426     -30.999-118.266 -27.518  1.00 10.270          O  
ATOM  23200  CG2 THR A1426     -29.329-118.946 -25.896  1.00 10.270          C  
ATOM  23201  H   THR A1426     -29.794-118.412 -29.901  1.00  9.040          H  
ATOM  23202  HA  THR A1426     -28.734-116.965 -27.713  1.00  8.710          H  
ATOM  23203  HB  THR A1426     -29.717-119.847 -27.837  1.00 12.330          H  
ATOM  23204  HG1 THR A1426     -31.313-118.390 -28.440  1.00 12.330          H  
ATOM  23205 1HG2 THR A1426     -30.055-119.560 -25.385  1.00 12.330          H  
ATOM  23206 2HG2 THR A1426     -28.341-119.391 -25.780  1.00 12.330          H  
ATOM  23207 3HG2 THR A1426     -29.328-117.958 -25.462  1.00 12.330          H  
ATOM  23208  N   CYS A1427     -26.929-119.568 -28.690  1.00  7.150          N  
ATOM  23209  CA  CYS A1427     -25.593-120.137 -28.567  1.00  7.140          C  
ATOM  23210  C   CYS A1427     -24.546-119.079 -28.911  1.00  7.180          C  
ATOM  23211  O   CYS A1427     -23.544-118.917 -28.203  1.00  7.030          O  
ATOM  23212  CB  CYS A1427     -25.405-121.311 -29.539  1.00 10.000          C  
ATOM  23213  SG  CYS A1427     -26.387-122.784 -29.177  1.00 10.000          S  
ATOM  23214  H   CYS A1427     -27.620-120.017 -29.300  1.00  8.580          H  
ATOM  23215  HA  CYS A1427     -25.446-120.480 -27.543  1.00  8.570          H  
ATOM  23216 1HB  CYS A1427     -25.654-120.988 -30.545  1.00 12.000          H  
ATOM  23217 2HB  CYS A1427     -24.355-121.602 -29.547  1.00 12.000          H  
ATOM  23218  HG  CYS A1427     -27.592-122.220 -29.484  1.00 12.000          H  
ATOM  23219  N   VAL A1428     -24.800-118.286 -29.945  1.00  7.480          N  
ATOM  23220  CA  VAL A1428     -23.818-117.283 -30.277  1.00  7.690          C  
ATOM  23221  C   VAL A1428     -23.668-116.267 -29.153  1.00  7.460          C  
ATOM  23222  O   VAL A1428     -22.550-116.013 -28.708  1.00  7.470          O  
ATOM  23223  CB  VAL A1428     -24.158-116.567 -31.600  1.00 10.680          C  
ATOM  23224  CG1 VAL A1428     -23.202-115.361 -31.827  1.00 10.680          C  
ATOM  23225  CG2 VAL A1428     -24.028-117.563 -32.747  1.00 10.680          C  
ATOM  23226  H   VAL A1428     -25.634-118.450 -30.522  1.00  8.980          H  
ATOM  23227  HA  VAL A1428     -22.876-117.791 -30.417  1.00  9.230          H  
ATOM  23228  HB  VAL A1428     -25.183-116.187 -31.554  1.00 12.820          H  
ATOM  23229 1HG1 VAL A1428     -23.457-114.870 -32.763  1.00 12.820          H  
ATOM  23230 2HG1 VAL A1428     -23.298-114.638 -31.015  1.00 12.820          H  
ATOM  23231 3HG1 VAL A1428     -22.175-115.711 -31.873  1.00 12.820          H  
ATOM  23232 1HG2 VAL A1428     -24.276-117.070 -33.684  1.00 12.820          H  
ATOM  23233 2HG2 VAL A1428     -23.008-117.939 -32.794  1.00 12.820          H  
ATOM  23234 3HG2 VAL A1428     -24.708-118.398 -32.594  1.00 12.820          H  
ATOM  23235  N   ASN A1429     -24.774-115.734 -28.638  1.00  7.360          N  
ATOM  23236  CA  ASN A1429     -24.689-114.738 -27.570  1.00  7.330          C  
ATOM  23237  C   ASN A1429     -24.244-115.288 -26.201  1.00  6.950          C  
ATOM  23238  O   ASN A1429     -23.662-114.564 -25.398  1.00  6.980          O  
ATOM  23239  CB  ASN A1429     -26.010-114.025 -27.460  1.00 10.270          C  
ATOM  23240  CG  ASN A1429     -26.242-113.075 -28.584  1.00 10.270          C  
ATOM  23241  OD1 ASN A1429     -25.310-112.579 -29.230  1.00 10.270          O  
ATOM  23242  ND2 ASN A1429     -27.488-112.803 -28.844  1.00 10.270          N  
ATOM  23243  H   ASN A1429     -25.685-116.006 -29.027  1.00  8.830          H  
ATOM  23244  HA  ASN A1429     -23.931-114.007 -27.862  1.00  8.800          H  
ATOM  23245 1HB  ASN A1429     -26.808-114.770 -27.477  1.00 12.330          H  
ATOM  23246 2HB  ASN A1429     -26.058-113.495 -26.520  1.00 12.330          H  
ATOM  23247 1HD2 ASN A1429     -27.715-112.173 -29.588  1.00 12.330          H  
ATOM  23248 2HD2 ASN A1429     -28.217-113.225 -28.308  1.00 12.330          H  
ATOM  23249  N   LEU A1430     -24.543-116.554 -25.926  1.00  6.700          N  
ATOM  23250  CA  LEU A1430     -24.220-117.233 -24.675  1.00  6.470          C  
ATOM  23251  C   LEU A1430     -22.803-117.794 -24.664  1.00  6.390          C  
ATOM  23252  O   LEU A1430     -22.169-117.859 -23.607  1.00  6.290          O  
ATOM  23253  CB  LEU A1430     -25.271-118.352 -24.444  1.00  9.150          C  
ATOM  23254  CG  LEU A1430     -25.225-119.244 -23.137  1.00  9.150          C  
ATOM  23255  CD1 LEU A1430     -25.348-118.436 -21.884  1.00  9.150          C  
ATOM  23256  CD2 LEU A1430     -26.404-120.196 -23.192  1.00  9.150          C  
ATOM  23257  H   LEU A1430     -25.090-117.077 -26.604  1.00  8.040          H  
ATOM  23258  HA  LEU A1430     -24.287-116.512 -23.871  1.00  7.760          H  
ATOM  23259 1HB  LEU A1430     -26.256-117.895 -24.491  1.00 10.980          H  
ATOM  23260 2HB  LEU A1430     -25.195-119.038 -25.286  1.00 10.980          H  
ATOM  23261  HG  LEU A1430     -24.281-119.788 -23.100  1.00 10.980          H  
ATOM  23262 1HD1 LEU A1430     -25.318-119.106 -21.023  1.00 10.980          H  
ATOM  23263 2HD1 LEU A1430     -24.541-117.724 -21.813  1.00 10.980          H  
ATOM  23264 3HD1 LEU A1430     -26.282-117.926 -21.903  1.00 10.980          H  
ATOM  23265 1HD2 LEU A1430     -26.409-120.823 -22.310  1.00 10.980          H  
ATOM  23266 2HD2 LEU A1430     -27.332-119.622 -23.219  1.00 10.980          H  
ATOM  23267 3HD2 LEU A1430     -26.332-120.807 -24.085  1.00 10.980          H  
ATOM  23268  N   VAL A1431     -22.333-118.288 -25.818  1.00  6.560          N  
ATOM  23269  CA  VAL A1431     -21.047-118.964 -25.932  1.00  6.680          C  
ATOM  23270  C   VAL A1431     -19.998-118.386 -26.916  1.00  6.930          C  
ATOM  23271  O   VAL A1431     -18.809-118.577 -26.690  1.00  7.120          O  
ATOM  23272  CB  VAL A1431     -21.311-120.447 -26.229  1.00  9.300          C  
ATOM  23273  CG1 VAL A1431     -19.999-121.243 -26.403  1.00  9.300          C  
ATOM  23274  CG2 VAL A1431     -22.140-120.984 -25.096  1.00  9.300          C  
ATOM  23275  H   VAL A1431     -22.908-118.241 -26.654  1.00  7.870          H  
ATOM  23276  HA  VAL A1431     -20.596-118.937 -24.945  1.00  8.020          H  
ATOM  23277  HB  VAL A1431     -21.866-120.547 -27.163  1.00 11.160          H  
ATOM  23278 1HG1 VAL A1431     -20.237-122.289 -26.599  1.00 11.160          H  
ATOM  23279 2HG1 VAL A1431     -19.430-120.863 -27.223  1.00 11.160          H  
ATOM  23280 3HG1 VAL A1431     -19.412-121.165 -25.507  1.00 11.160          H  
ATOM  23281 1HG2 VAL A1431     -22.334-121.974 -25.287  1.00 11.160          H  
ATOM  23282 2HG2 VAL A1431     -21.605-120.887 -24.157  1.00 11.160          H  
ATOM  23283 3HG2 VAL A1431     -23.073-120.460 -25.028  1.00 11.160          H  
ATOM  23284  N   ILE A1432     -20.393-117.832 -28.074  1.00  7.060          N  
ATOM  23285  CA  ILE A1432     -19.385-117.472 -29.097  1.00  7.390          C  
ATOM  23286  C   ILE A1432     -18.908-115.992 -29.133  1.00  7.570          C  
ATOM  23287  O   ILE A1432     -17.711-115.740 -29.315  1.00  7.900          O  
ATOM  23288  CB  ILE A1432     -19.902-117.837 -30.512  1.00 10.210          C  
ATOM  23289  CG1 ILE A1432     -20.338-119.364 -30.597  1.00 10.210          C  
ATOM  23290  CG2 ILE A1432     -18.806-117.566 -31.567  1.00 10.210          C  
ATOM  23291  CD1 ILE A1432     -19.272-120.406 -30.289  1.00 10.210          C  
ATOM  23292  H   ILE A1432     -21.389-117.656 -28.245  1.00  8.470          H  
ATOM  23293  HA  ILE A1432     -18.500-118.063 -28.906  1.00  8.870          H  
ATOM  23294  HB  ILE A1432     -20.755-117.226 -30.745  1.00 12.260          H  
ATOM  23295 1HG1 ILE A1432     -21.156-119.519 -29.888  1.00 12.260          H  
ATOM  23296 2HG1 ILE A1432     -20.715-119.554 -31.602  1.00 12.260          H  
ATOM  23297 1HG2 ILE A1432     -19.190-117.810 -32.556  1.00 12.260          H  
ATOM  23298 2HG2 ILE A1432     -18.510-116.539 -31.556  1.00 12.260          H  
ATOM  23299 3HG2 ILE A1432     -17.928-118.169 -31.359  1.00 12.260          H  
ATOM  23300 1HD1 ILE A1432     -19.713-121.399 -30.374  1.00 12.260          H  
ATOM  23301 2HD1 ILE A1432     -18.444-120.329 -30.986  1.00 12.260          H  
ATOM  23302 3HD1 ILE A1432     -18.907-120.273 -29.294  1.00 12.260          H  
ATOM  23303  N   LYS A1433     -19.843-115.031 -29.091  1.00  7.460          N  
ATOM  23304  CA  LYS A1433     -19.523-113.592 -29.241  1.00  7.740          C  
ATOM  23305  C   LYS A1433     -20.153-112.752 -28.129  1.00  7.810          C  
ATOM  23306  O   LYS A1433     -21.251-113.072 -27.698  1.00  8.070          O  
ATOM  23307  CB  LYS A1433     -20.085-113.044 -30.568  1.00 10.720          C  
ATOM  23308  CG  LYS A1433     -19.609-113.701 -31.856  1.00 10.720          C  
ATOM  23309  CD  LYS A1433     -18.140-113.424 -32.152  1.00 10.720          C  
ATOM  23310  CE  LYS A1433     -17.723-114.010 -33.498  1.00 10.720          C  
ATOM  23311  NZ  LYS A1433     -16.271-113.804 -33.770  1.00 10.720          N  
ATOM  23312  H   LYS A1433     -20.809-115.319 -28.916  1.00  8.950          H  
ATOM  23313  HA  LYS A1433     -18.444-113.473 -29.198  1.00  9.290          H  
ATOM  23314 1HB  LYS A1433     -21.171-113.145 -30.549  1.00 12.870          H  
ATOM  23315 2HB  LYS A1433     -19.871-111.982 -30.643  1.00 12.870          H  
ATOM  23316 1HG  LYS A1433     -19.788-114.756 -31.791  1.00 12.870          H  
ATOM  23317 2HG  LYS A1433     -20.206-113.314 -32.679  1.00 12.870          H  
ATOM  23318 1HD  LYS A1433     -17.962-112.348 -32.159  1.00 12.870          H  
ATOM  23319 2HD  LYS A1433     -17.521-113.873 -31.374  1.00 12.870          H  
ATOM  23320 1HE  LYS A1433     -17.934-115.077 -33.502  1.00 12.870          H  
ATOM  23321 2HE  LYS A1433     -18.300-113.533 -34.288  1.00 12.870          H  
ATOM  23322 1HZ  LYS A1433     -16.035-114.204 -34.667  1.00 12.870          H  
ATOM  23323 2HZ  LYS A1433     -16.064-112.814 -33.779  1.00 12.870          H  
ATOM  23324 3HZ  LYS A1433     -15.727-114.254 -33.046  1.00 12.870          H  
ATOM  23325  N   ASP A1434     -19.549-111.628 -27.691  1.00  7.750          N  
ATOM  23326  CA  ASP A1434     -18.302-110.960 -28.099  1.00  7.930          C  
ATOM  23327  C   ASP A1434     -17.062-111.594 -27.454  1.00  7.830          C  
ATOM  23328  O   ASP A1434     -17.102-112.761 -27.055  1.00  7.960          O  
ATOM  23329  CB  ASP A1434     -18.408-109.458 -27.777  1.00 11.030          C  
ATOM  23330  CG  ASP A1434     -18.413-109.112 -26.270  1.00 11.030          C  
ATOM  23331  OD1 ASP A1434     -17.922-109.903 -25.480  1.00 11.030          O  
ATOM  23332  OD2 ASP A1434     -18.917-108.078 -25.927  1.00 11.030          O  
ATOM  23333  H   ASP A1434     -20.063-111.124 -26.979  1.00  9.300          H  
ATOM  23334  HA  ASP A1434     -18.196-111.052 -29.181  1.00  9.520          H  
ATOM  23335 1HB  ASP A1434     -17.601-108.913 -28.264  1.00 13.240          H  
ATOM  23336 2HB  ASP A1434     -19.338-109.078 -28.205  1.00 13.240          H  
ATOM  23337  N   VAL A1435     -15.939-110.863 -27.424  1.00  7.870          N  
ATOM  23338  CA  VAL A1435     -14.657-111.377 -26.931  1.00  8.010          C  
ATOM  23339  C   VAL A1435     -14.742-112.018 -25.543  1.00  7.630          C  
ATOM  23340  O   VAL A1435     -13.898-112.850 -25.202  1.00  7.930          O  
ATOM  23341  CB  VAL A1435     -13.604-110.241 -26.894  1.00 11.160          C  
ATOM  23342  CG1 VAL A1435     -13.936-109.210 -25.782  1.00 11.160          C  
ATOM  23343  CG2 VAL A1435     -12.194-110.836 -26.670  1.00 11.160          C  
ATOM  23344  H   VAL A1435     -15.973-109.912 -27.758  1.00  9.440          H  
ATOM  23345  HA  VAL A1435     -14.312-112.127 -27.639  1.00  9.610          H  
ATOM  23346  HB  VAL A1435     -13.631-109.717 -27.847  1.00 13.390          H  
ATOM  23347 1HG1 VAL A1435     -13.196-108.411 -25.803  1.00 13.390          H  
ATOM  23348 2HG1 VAL A1435     -14.927-108.786 -25.954  1.00 13.390          H  
ATOM  23349 3HG1 VAL A1435     -13.914-109.673 -24.803  1.00 13.390          H  
ATOM  23350 1HG2 VAL A1435     -11.462-110.033 -26.676  1.00 13.390          H  
ATOM  23351 2HG2 VAL A1435     -12.130-111.349 -25.721  1.00 13.390          H  
ATOM  23352 3HG2 VAL A1435     -11.967-111.539 -27.470  1.00 13.390          H  
ATOM  23353  N   ASN A1436     -15.725-111.636 -24.732  1.00  7.260          N  
ATOM  23354  CA  ASN A1436     -15.838-112.210 -23.407  1.00  7.320          C  
ATOM  23355  C   ASN A1436     -16.220-113.676 -23.504  1.00  7.190          C  
ATOM  23356  O   ASN A1436     -15.921-114.487 -22.624  1.00  7.420          O  
ATOM  23357  CB  ASN A1436     -16.842-111.437 -22.603  1.00 10.220          C  
ATOM  23358  CG  ASN A1436     -16.314-110.105 -22.216  1.00 10.220          C  
ATOM  23359  OD1 ASN A1436     -15.503-109.965 -21.286  1.00 10.220          O  
ATOM  23360  ND2 ASN A1436     -16.742-109.107 -22.936  1.00 10.220          N  
ATOM  23361  H   ASN A1436     -16.422-110.949 -25.061  1.00  8.710          H  
ATOM  23362  HA  ASN A1436     -14.877-112.159 -22.921  1.00  8.780          H  
ATOM  23363 1HB  ASN A1436     -17.748-111.297 -23.198  1.00 12.270          H  
ATOM  23364 2HB  ASN A1436     -17.114-111.998 -21.712  1.00 12.270          H  
ATOM  23365 1HD2 ASN A1436     -16.433-108.177 -22.748  1.00 12.270          H  
ATOM  23366 2HD2 ASN A1436     -17.379-109.286 -23.719  1.00 12.270          H  
ATOM  23367  N   PHE A1437     -16.894-114.017 -24.583  1.00  7.170          N  
ATOM  23368  CA  PHE A1437     -17.374-115.346 -24.819  1.00  7.280          C  
ATOM  23369  C   PHE A1437     -16.245-116.125 -25.470  1.00  7.490          C  
ATOM  23370  O   PHE A1437     -16.027-117.305 -25.202  1.00  7.450          O  
ATOM  23371  CB  PHE A1437     -18.648-115.219 -25.598  1.00 10.150          C  
ATOM  23372  CG  PHE A1437     -19.654-114.592 -24.707  1.00 10.150          C  
ATOM  23373  CD1 PHE A1437     -19.795-113.213 -24.623  1.00 10.150          C  
ATOM  23374  CD2 PHE A1437     -20.431-115.363 -23.925  1.00 10.150          C  
ATOM  23375  CE1 PHE A1437     -20.703-112.655 -23.764  1.00 10.150          C  
ATOM  23376  CE2 PHE A1437     -21.346-114.825 -23.060  1.00 10.150          C  
ATOM  23377  CZ  PHE A1437     -21.485-113.466 -22.976  1.00 10.150          C  
ATOM  23378  H   PHE A1437     -17.078-113.322 -25.302  1.00  8.600          H  
ATOM  23379  HA  PHE A1437     -17.625-115.794 -23.866  1.00  8.740          H  
ATOM  23380 1HB  PHE A1437     -18.514-114.608 -26.475  1.00 12.180          H  
ATOM  23381 2HB  PHE A1437     -18.996-116.168 -25.895  1.00 12.180          H  
ATOM  23382  HD1 PHE A1437     -19.175-112.567 -25.235  1.00 12.180          H  
ATOM  23383  HD2 PHE A1437     -20.318-116.428 -23.992  1.00 12.180          H  
ATOM  23384  HE1 PHE A1437     -20.801-111.571 -23.710  1.00 12.180          H  
ATOM  23385  HE2 PHE A1437     -21.961-115.482 -22.448  1.00 12.180          H  
ATOM  23386  HZ  PHE A1437     -22.210-113.031 -22.294  1.00 12.180          H  
ATOM  23387  N   SER A1438     -15.426-115.424 -26.230  1.00  7.810          N  
ATOM  23388  CA  SER A1438     -14.256-116.082 -26.792  1.00  8.150          C  
ATOM  23389  C   SER A1438     -13.398-116.587 -25.611  1.00  7.920          C  
ATOM  23390  O   SER A1438     -12.905-117.721 -25.611  1.00  8.180          O  
ATOM  23391  CB  SER A1438     -13.466-115.136 -27.671  1.00 11.270          C  
ATOM  23392  OG  SER A1438     -12.352-115.773 -28.223  1.00 11.270          O  
ATOM  23393  H   SER A1438     -15.687-114.462 -26.459  1.00  9.370          H  
ATOM  23394  HA  SER A1438     -14.578-116.938 -27.386  1.00  9.780          H  
ATOM  23395 1HB  SER A1438     -14.107-114.755 -28.463  1.00 13.530          H  
ATOM  23396 2HB  SER A1438     -13.136-114.291 -27.083  1.00 13.530          H  
ATOM  23397  HG  SER A1438     -11.905-115.112 -28.755  1.00 13.530          H  
ATOM  23398  N   MET A1439     -13.238-115.721 -24.585  1.00  7.520          N  
ATOM  23399  CA  MET A1439     -12.484-116.031 -23.362  1.00  7.370          C  
ATOM  23400  C   MET A1439     -13.144-117.151 -22.522  1.00  7.060          C  
ATOM  23401  O   MET A1439     -12.442-117.941 -21.895  1.00  7.130          O  
ATOM  23402  CB  MET A1439     -12.266-114.748 -22.560  1.00 10.380          C  
ATOM  23403  CG  MET A1439     -11.273-113.783 -23.245  1.00 10.380          C  
ATOM  23404  SD  MET A1439     -10.783-112.336 -22.257  1.00 10.380          S  
ATOM  23405  CE  MET A1439     -12.237-111.286 -22.306  1.00 10.380          C  
ATOM  23406  H   MET A1439     -13.642-114.786 -24.695  1.00  9.020          H  
ATOM  23407  HA  MET A1439     -11.505-116.400 -23.663  1.00  8.840          H  
ATOM  23408 1HB  MET A1439     -13.217-114.233 -22.449  1.00 12.450          H  
ATOM  23409 2HB  MET A1439     -11.895-114.987 -21.565  1.00 12.450          H  
ATOM  23410 1HG  MET A1439     -10.374-114.338 -23.502  1.00 12.450          H  
ATOM  23411 2HG  MET A1439     -11.712-113.428 -24.172  1.00 12.450          H  
ATOM  23412 1HE  MET A1439     -12.041-110.364 -21.764  1.00 12.450          H  
ATOM  23413 2HE  MET A1439     -12.490-111.054 -23.337  1.00 12.450          H  
ATOM  23414 3HE  MET A1439     -13.055-111.800 -21.832  1.00 12.450          H  
ATOM  23415  N   LEU A1440     -14.484-117.213 -22.536  1.00  6.780          N  
ATOM  23416  CA  LEU A1440     -15.342-118.247 -21.921  1.00  6.560          C  
ATOM  23417  C   LEU A1440     -15.189-119.672 -22.455  1.00  6.860          C  
ATOM  23418  O   LEU A1440     -15.288-120.644 -21.694  1.00  6.830          O  
ATOM  23419  CB  LEU A1440     -16.797-117.903 -22.164  1.00  9.270          C  
ATOM  23420  CG  LEU A1440     -17.866-118.890 -21.770  1.00  9.270          C  
ATOM  23421  CD1 LEU A1440     -17.920-119.166 -20.275  1.00  9.270          C  
ATOM  23422  CD2 LEU A1440     -19.122-118.352 -22.364  1.00  9.270          C  
ATOM  23423  H   LEU A1440     -14.965-116.426 -22.977  1.00  8.140          H  
ATOM  23424  HA  LEU A1440     -15.131-118.248 -20.856  1.00  7.870          H  
ATOM  23425 1HB  LEU A1440     -17.013-116.939 -21.699  1.00 11.130          H  
ATOM  23426 2HB  LEU A1440     -16.922-117.808 -23.185  1.00 11.130          H  
ATOM  23427  HG  LEU A1440     -17.663-119.838 -22.252  1.00 11.130          H  
ATOM  23428 1HD1 LEU A1440     -18.704-119.894 -20.079  1.00 11.130          H  
ATOM  23429 2HD1 LEU A1440     -16.970-119.571 -19.930  1.00 11.130          H  
ATOM  23430 3HD1 LEU A1440     -18.137-118.245 -19.751  1.00 11.130          H  
ATOM  23431 1HD2 LEU A1440     -19.912-119.028 -22.218  1.00 11.130          H  
ATOM  23432 2HD2 LEU A1440     -19.368-117.388 -21.919  1.00 11.130          H  
ATOM  23433 3HD2 LEU A1440     -18.968-118.233 -23.435  1.00 11.130          H  
ATOM  23434  N   ILE A1441     -15.043-119.809 -23.770  1.00  7.220          N  
ATOM  23435  CA  ILE A1441     -15.086-121.133 -24.386  1.00  7.590          C  
ATOM  23436  C   ILE A1441     -14.125-122.166 -23.798  1.00  7.650          C  
ATOM  23437  O   ILE A1441     -14.568-123.287 -23.578  1.00  7.600          O  
ATOM  23438  CB  ILE A1441     -14.933-121.074 -25.924  1.00 10.480          C  
ATOM  23439  CG1 ILE A1441     -16.180-120.433 -26.524  1.00 10.480          C  
ATOM  23440  CG2 ILE A1441     -14.729-122.508 -26.464  1.00 10.480          C  
ATOM  23441  CD1 ILE A1441     -16.037-120.012 -27.968  1.00 10.480          C  
ATOM  23442  H   ILE A1441     -14.993-118.954 -24.342  1.00  8.660          H  
ATOM  23443  HA  ILE A1441     -16.092-121.515 -24.221  1.00  9.110          H  
ATOM  23444  HB  ILE A1441     -14.102-120.448 -26.207  1.00 12.570          H  
ATOM  23445 1HG1 ILE A1441     -17.000-121.140 -26.457  1.00 12.570          H  
ATOM  23446 2HG1 ILE A1441     -16.442-119.558 -25.941  1.00 12.570          H  
ATOM  23447 1HG2 ILE A1441     -14.632-122.499 -27.539  1.00 12.570          H  
ATOM  23448 2HG2 ILE A1441     -13.826-122.962 -26.060  1.00 12.570          H  
ATOM  23449 3HG2 ILE A1441     -15.585-123.136 -26.191  1.00 12.570          H  
ATOM  23450 1HD1 ILE A1441     -16.958-119.567 -28.286  1.00 12.570          H  
ATOM  23451 2HD1 ILE A1441     -15.237-119.275 -28.048  1.00 12.570          H  
ATOM  23452 3HD1 ILE A1441     -15.813-120.859 -28.599  1.00 12.570          H  
ATOM  23453  N   PRO A1442     -12.848-121.888 -23.502  1.00  7.810          N  
ATOM  23454  CA  PRO A1442     -11.921-122.833 -22.905  1.00  7.890          C  
ATOM  23455  C   PRO A1442     -12.401-123.380 -21.552  1.00  7.410          C  
ATOM  23456  O   PRO A1442     -11.923-124.427 -21.111  1.00  7.450          O  
ATOM  23457  CB  PRO A1442     -10.643-122.004 -22.744  1.00 11.830          C  
ATOM  23458  CG  PRO A1442     -10.759-120.921 -23.783  1.00 11.830          C  
ATOM  23459  CD  PRO A1442     -12.229-120.599 -23.830  1.00 11.830          C  
ATOM  23460  HA  PRO A1442     -11.757-123.658 -23.615  1.00  9.470          H  
ATOM  23461 1HB  PRO A1442     -10.582-121.603 -21.724  1.00 14.200          H  
ATOM  23462 2HB  PRO A1442      -9.757-122.646 -22.888  1.00 14.200          H  
ATOM  23463 1HG  PRO A1442     -10.154-120.048 -23.486  1.00 14.200          H  
ATOM  23464 2HG  PRO A1442     -10.369-121.264 -24.750  1.00 14.200          H  
ATOM  23465 1HD  PRO A1442     -12.447-119.899 -23.070  1.00 14.200          H  
ATOM  23466 2HD  PRO A1442     -12.483-120.229 -24.813  1.00 14.200          H  
ATOM  23467  N   ILE A1443     -13.357-122.703 -20.899  1.00  7.000          N  
ATOM  23468  CA  ILE A1443     -13.855-123.144 -19.611  1.00  6.600          C  
ATOM  23469  C   ILE A1443     -14.901-124.187 -19.943  1.00  6.580          C  
ATOM  23470  O   ILE A1443     -14.890-125.293 -19.393  1.00  6.510          O  
ATOM  23471  CB  ILE A1443     -14.496-121.983 -18.785  1.00  9.400          C  
ATOM  23472  CG1 ILE A1443     -13.419-121.019 -18.192  1.00  9.400          C  
ATOM  23473  CG2 ILE A1443     -15.352-122.540 -17.625  1.00  9.400          C  
ATOM  23474  CD1 ILE A1443     -12.624-120.171 -19.223  1.00  9.400          C  
ATOM  23475  H   ILE A1443     -13.781-121.861 -21.290  1.00  8.400          H  
ATOM  23476  HA  ILE A1443     -13.053-123.605 -19.038  1.00  7.920          H  
ATOM  23477  HB  ILE A1443     -15.137-121.398 -19.424  1.00 11.280          H  
ATOM  23478 1HG1 ILE A1443     -13.927-120.329 -17.515  1.00 11.280          H  
ATOM  23479 2HG1 ILE A1443     -12.708-121.606 -17.619  1.00 11.280          H  
ATOM  23480 1HG2 ILE A1443     -15.795-121.711 -17.078  1.00 11.280          H  
ATOM  23481 2HG2 ILE A1443     -16.149-123.176 -18.004  1.00 11.280          H  
ATOM  23482 3HG2 ILE A1443     -14.718-123.119 -16.952  1.00 11.280          H  
ATOM  23483 1HD1 ILE A1443     -11.927-119.529 -18.703  1.00 11.280          H  
ATOM  23484 2HD1 ILE A1443     -12.064-120.788 -19.897  1.00 11.280          H  
ATOM  23485 3HD1 ILE A1443     -13.311-119.554 -19.795  1.00 11.280          H  
ATOM  23486  N   LEU A1444     -15.811-123.821 -20.842  1.00  6.750          N  
ATOM  23487  CA  LEU A1444     -16.875-124.724 -21.262  1.00  6.900          C  
ATOM  23488  C   LEU A1444     -16.320-125.978 -21.927  1.00  7.210          C  
ATOM  23489  O   LEU A1444     -16.893-127.062 -21.792  1.00  7.260          O  
ATOM  23490  CB  LEU A1444     -17.803-124.020 -22.252  1.00  9.600          C  
ATOM  23491  CG  LEU A1444     -18.684-122.900 -21.708  1.00  9.600          C  
ATOM  23492  CD1 LEU A1444     -19.316-122.205 -22.868  1.00  9.600          C  
ATOM  23493  CD2 LEU A1444     -19.773-123.472 -20.799  1.00  9.600          C  
ATOM  23494  H   LEU A1444     -15.733-122.878 -21.235  1.00  8.100          H  
ATOM  23495  HA  LEU A1444     -17.429-125.035 -20.381  1.00  8.280          H  
ATOM  23496 1HB  LEU A1444     -17.186-123.599 -23.048  1.00 11.520          H  
ATOM  23497 2HB  LEU A1444     -18.453-124.772 -22.696  1.00 11.520          H  
ATOM  23498  HG  LEU A1444     -18.079-122.180 -21.157  1.00 11.520          H  
ATOM  23499 1HD1 LEU A1444     -19.940-121.403 -22.506  1.00 11.520          H  
ATOM  23500 2HD1 LEU A1444     -18.534-121.797 -23.500  1.00 11.520          H  
ATOM  23501 3HD1 LEU A1444     -19.923-122.906 -23.437  1.00 11.520          H  
ATOM  23502 1HD2 LEU A1444     -20.404-122.669 -20.460  1.00 11.520          H  
ATOM  23503 2HD2 LEU A1444     -20.381-124.182 -21.356  1.00 11.520          H  
ATOM  23504 3HD2 LEU A1444     -19.341-123.972 -19.939  1.00 11.520          H  
ATOM  23505  N   ASP A1445     -15.225-125.834 -22.680  1.00  7.480          N  
ATOM  23506  CA  ASP A1445     -14.635-126.984 -23.332  1.00  7.890          C  
ATOM  23507  C   ASP A1445     -13.881-127.856 -22.346  1.00  7.860          C  
ATOM  23508  O   ASP A1445     -14.039-129.072 -22.369  1.00  8.180          O  
ATOM  23509  CB  ASP A1445     -13.654-126.592 -24.444  1.00 10.880          C  
ATOM  23510  CG  ASP A1445     -14.262-126.018 -25.737  1.00 10.880          C  
ATOM  23511  OD1 ASP A1445     -15.451-126.086 -25.957  1.00 10.880          O  
ATOM  23512  OD2 ASP A1445     -13.474-125.558 -26.531  1.00 10.880          O  
ATOM  23513  H   ASP A1445     -14.830-124.906 -22.816  1.00  8.980          H  
ATOM  23514  HA  ASP A1445     -15.436-127.576 -23.773  1.00  9.470          H  
ATOM  23515 1HB  ASP A1445     -12.967-125.848 -24.046  1.00 13.060          H  
ATOM  23516 2HB  ASP A1445     -13.058-127.464 -24.709  1.00 13.060          H  
ATOM  23517  N   SER A1446     -13.097-127.259 -21.430  1.00  7.550          N  
ATOM  23518  CA  SER A1446     -12.322-128.035 -20.458  1.00  7.570          C  
ATOM  23519  C   SER A1446     -13.236-128.822 -19.541  1.00  7.320          C  
ATOM  23520  O   SER A1446     -12.942-129.954 -19.139  1.00  7.420          O  
ATOM  23521  CB  SER A1446     -11.444-127.128 -19.615  1.00 10.590          C  
ATOM  23522  OG  SER A1446     -10.452-126.515 -20.389  1.00 10.590          O  
ATOM  23523  H   SER A1446     -12.976-126.246 -21.411  1.00  9.060          H  
ATOM  23524  HA  SER A1446     -11.687-128.733 -21.002  1.00  9.080          H  
ATOM  23525 1HB  SER A1446     -12.062-126.364 -19.137  1.00 12.710          H  
ATOM  23526 2HB  SER A1446     -10.980-127.716 -18.826  1.00 12.710          H  
ATOM  23527  HG  SER A1446     -10.889-125.751 -20.815  1.00 12.710          H  
ATOM  23528  N   ALA A1447     -14.415-128.273 -19.290  1.00  7.110          N  
ATOM  23529  CA  ALA A1447     -15.395-128.887 -18.431  1.00  7.030          C  
ATOM  23530  C   ALA A1447     -15.785-130.296 -18.891  1.00  7.420          C  
ATOM  23531  O   ALA A1447     -16.291-131.070 -18.073  1.00  7.540          O  
ATOM  23532  CB  ALA A1447     -16.621-128.001 -18.352  1.00  9.870          C  
ATOM  23533  H   ALA A1447     -14.607-127.321 -19.626  1.00  8.530          H  
ATOM  23534  HA  ALA A1447     -14.958-128.970 -17.436  1.00  8.440          H  
ATOM  23535 1HB  ALA A1447     -17.347-128.440 -17.671  1.00 11.850          H  
ATOM  23536 2HB  ALA A1447     -16.334-127.017 -17.992  1.00 11.850          H  
ATOM  23537 3HB  ALA A1447     -17.056-127.904 -19.341  1.00 11.850          H  
ATOM  23538  N   TYR A1448     -15.647-130.647 -20.180  1.00  7.800          N  
ATOM  23539  CA  TYR A1448     -16.045-132.001 -20.552  1.00  8.260          C  
ATOM  23540  C   TYR A1448     -14.924-133.081 -20.438  1.00  7.850          C  
ATOM  23541  O   TYR A1448     -15.150-134.079 -19.760  1.00  7.490          O  
ATOM  23542  CB  TYR A1448     -16.757-132.032 -21.915  1.00 11.380          C  
ATOM  23543  CG  TYR A1448     -17.054-133.433 -22.379  1.00 11.380          C  
ATOM  23544  CD1 TYR A1448     -18.099-134.153 -21.808  1.00 11.380          C  
ATOM  23545  CD2 TYR A1448     -16.279-134.008 -23.371  1.00 11.380          C  
ATOM  23546  CE1 TYR A1448     -18.355-135.445 -22.232  1.00 11.380          C  
ATOM  23547  CE2 TYR A1448     -16.538-135.289 -23.791  1.00 11.380          C  
ATOM  23548  CZ  TYR A1448     -17.564-136.009 -23.224  1.00 11.380          C  
ATOM  23549  OH  TYR A1448     -17.810-137.290 -23.646  1.00 11.380          O  
ATOM  23550  H   TYR A1448     -15.233-130.001 -20.867  1.00  9.360          H  
ATOM  23551  HA  TYR A1448     -16.810-132.315 -19.847  1.00  9.910          H  
ATOM  23552 1HB  TYR A1448     -17.709-131.521 -21.818  1.00 13.660          H  
ATOM  23553 2HB  TYR A1448     -16.221-131.503 -22.678  1.00 13.660          H  
ATOM  23554  HD1 TYR A1448     -18.712-133.704 -21.025  1.00 13.660          H  
ATOM  23555  HD2 TYR A1448     -15.464-133.446 -23.821  1.00 13.660          H  
ATOM  23556  HE1 TYR A1448     -19.168-136.018 -21.789  1.00 13.660          H  
ATOM  23557  HE2 TYR A1448     -15.926-135.737 -24.573  1.00 13.660          H  
ATOM  23558  HH  TYR A1448     -17.269-137.480 -24.422  1.00 13.660          H  
ATOM  23559  N   PRO A1449     -13.738-132.980 -21.100  1.00  8.080          N  
ATOM  23560  CA  PRO A1449     -12.684-133.978 -21.025  1.00  7.890          C  
ATOM  23561  C   PRO A1449     -11.617-133.779 -19.932  1.00  7.870          C  
ATOM  23562  O   PRO A1449     -10.748-134.636 -19.785  1.00  7.970          O  
ATOM  23563  CB  PRO A1449     -12.038-133.822 -22.401  1.00 11.830          C  
ATOM  23564  CG  PRO A1449     -12.117-132.334 -22.655  1.00 11.830          C  
ATOM  23565  CD  PRO A1449     -13.414-131.876 -21.993  1.00 11.830          C  
ATOM  23566  HA  PRO A1449     -13.147-134.969 -20.928  1.00  9.470          H  
ATOM  23567 1HB  PRO A1449     -11.006-134.206 -22.382  1.00 14.200          H  
ATOM  23568 2HB  PRO A1449     -12.591-134.420 -23.144  1.00 14.200          H  
ATOM  23569 1HG  PRO A1449     -11.236-131.825 -22.236  1.00 14.200          H  
ATOM  23570 2HG  PRO A1449     -12.110-132.137 -23.735  1.00 14.200          H  
ATOM  23571 1HD  PRO A1449     -13.193-131.007 -21.404  1.00 14.200          H  
ATOM  23572 2HD  PRO A1449     -14.137-131.692 -22.754  1.00 14.200          H  
ATOM  23573  N   CYS A1450     -11.606-132.654 -19.200  1.00  8.030          N  
ATOM  23574  CA  CYS A1450     -10.491-132.424 -18.292  1.00  8.310          C  
ATOM  23575  C   CYS A1450     -10.493-133.345 -17.089  1.00  8.350          C  
ATOM  23576  O   CYS A1450     -11.464-133.408 -16.336  1.00  8.330          O  
ATOM  23577  CB  CYS A1450     -10.481-130.989 -17.783  1.00 11.520          C  
ATOM  23578  SG  CYS A1450      -9.091-130.603 -16.686  1.00 11.520          S  
ATOM  23579  H   CYS A1450     -12.292-131.897 -19.270  1.00  9.640          H  
ATOM  23580  HA  CYS A1450      -9.570-132.590 -18.846  1.00  9.970          H  
ATOM  23581 1HB  CYS A1450     -10.449-130.305 -18.629  1.00 13.830          H  
ATOM  23582 2HB  CYS A1450     -11.406-130.798 -17.239  1.00 13.830          H  
ATOM  23583  HG  CYS A1450      -9.188-131.692 -15.890  1.00 13.830          H  
ATOM  23584  N   GLU A1451      -9.382-134.035 -16.907  1.00  8.620          N  
ATOM  23585  CA  GLU A1451      -9.183-134.953 -15.802  1.00  8.850          C  
ATOM  23586  C   GLU A1451      -8.681-134.225 -14.563  1.00  9.210          C  
ATOM  23587  O   GLU A1451      -8.108-133.138 -14.659  1.00  9.510          O  
ATOM  23588  CB  GLU A1451      -8.212-136.046 -16.192  1.00 12.300          C  
ATOM  23589  CG  GLU A1451      -8.692-136.970 -17.260  1.00 12.300          C  
ATOM  23590  CD  GLU A1451      -7.724-138.093 -17.513  1.00 12.300          C  
ATOM  23591  OE1 GLU A1451      -6.517-137.888 -17.419  1.00 12.300          O  
ATOM  23592  OE2 GLU A1451      -8.196-139.190 -17.716  1.00 12.300          O  
ATOM  23593  H   GLU A1451      -8.645-133.926 -17.588  1.00 10.340          H  
ATOM  23594  HA  GLU A1451     -10.142-135.414 -15.560  1.00 10.620          H  
ATOM  23595 1HB  GLU A1451      -7.332-135.572 -16.590  1.00 14.760          H  
ATOM  23596 2HB  GLU A1451      -7.932-136.631 -15.313  1.00 14.760          H  
ATOM  23597 1HG  GLU A1451      -9.656-137.383 -16.964  1.00 14.760          H  
ATOM  23598 2HG  GLU A1451      -8.842-136.402 -18.180  1.00 14.760          H  
ATOM  23599  N   SER A1452      -8.894-134.836 -13.404  1.00  9.400          N  
ATOM  23600  CA  SER A1452      -8.398-134.333 -12.132  1.00 10.020          C  
ATOM  23601  C   SER A1452      -6.868-134.280 -12.117  1.00 10.670          C  
ATOM  23602  O   SER A1452      -6.199-135.231 -12.544  1.00 10.820          O  
ATOM  23603  CB  SER A1452      -8.842-135.270 -11.028  1.00 13.780          C  
ATOM  23604  OG  SER A1452     -10.238-135.338 -10.923  1.00 13.780          O  
ATOM  23605  H   SER A1452      -9.410-135.703 -13.391  1.00 11.280          H  
ATOM  23606  HA  SER A1452      -8.795-133.330 -11.967  1.00 12.020          H  
ATOM  23607 1HB  SER A1452      -8.448-136.268 -11.226  1.00 16.540          H  
ATOM  23608 2HB  SER A1452      -8.422-134.942 -10.077  1.00 16.540          H  
ATOM  23609  HG  SER A1452     -10.398-136.148 -10.384  1.00 16.540          H  
ATOM  23610  N   ARG A1453      -6.320-133.206 -11.552  1.00 11.200          N  
ATOM  23611  CA  ARG A1453      -4.876-133.024 -11.417  1.00 11.980          C  
ATOM  23612  C   ARG A1453      -4.521-132.414 -10.069  1.00 12.460          C  
ATOM  23613  O   ARG A1453      -5.351-131.764  -9.433  1.00 12.470          O  
ATOM  23614  CB  ARG A1453      -4.310-132.155 -12.547  1.00 16.460          C  
ATOM  23615  CG  ARG A1453      -4.386-132.755 -13.986  1.00 16.460          C  
ATOM  23616  CD  ARG A1453      -3.416-133.899 -14.171  1.00 16.460          C  
ATOM  23617  NE  ARG A1453      -3.400-134.406 -15.544  1.00 16.460          N  
ATOM  23618  CZ  ARG A1453      -4.226-135.370 -16.026  1.00 16.460          C  
ATOM  23619  NH1 ARG A1453      -5.122-135.950 -15.276  1.00 16.460          N  
ATOM  23620  NH2 ARG A1453      -4.156-135.765 -17.282  1.00 16.460          N  
ATOM  23621  H   ARG A1453      -6.933-132.476 -11.215  1.00 13.440          H  
ATOM  23622  HA  ARG A1453      -4.402-134.001 -11.467  1.00 14.380          H  
ATOM  23623 1HB  ARG A1453      -4.843-131.206 -12.567  1.00 19.750          H  
ATOM  23624 2HB  ARG A1453      -3.264-131.929 -12.339  1.00 19.750          H  
ATOM  23625 1HG  ARG A1453      -5.392-133.111 -14.196  1.00 19.750          H  
ATOM  23626 2HG  ARG A1453      -4.131-131.983 -14.709  1.00 19.750          H  
ATOM  23627 1HD  ARG A1453      -2.411-133.553 -13.931  1.00 19.750          H  
ATOM  23628 2HD  ARG A1453      -3.674-134.720 -13.512  1.00 19.750          H  
ATOM  23629  HE  ARG A1453      -2.728-134.001 -16.182  1.00 19.750          H  
ATOM  23630 1HH1 ARG A1453      -5.275-135.692 -14.285  1.00 19.750          H  
ATOM  23631 2HH1 ARG A1453      -5.718-136.669 -15.723  1.00 19.750          H  
ATOM  23632 1HH2 ARG A1453      -3.485-135.362 -17.919  1.00 19.750          H  
ATOM  23633 2HH2 ARG A1453      -4.819-136.500 -17.593  1.00 19.750          H  
ATOM  23634  N   LYS A1454      -3.283-132.639  -9.642  1.00 13.010          N  
ATOM  23635  CA  LYS A1454      -2.745-132.069  -8.413  1.00 13.890          C  
ATOM  23636  C   LYS A1454      -2.889-130.552  -8.401  1.00 14.580          C  
ATOM  23637  O   LYS A1454      -2.534-129.889  -9.378  1.00 15.030          O  
ATOM  23638  CB  LYS A1454      -1.263-132.447  -8.290  1.00 19.090          C  
ATOM  23639  CG  LYS A1454      -0.556-131.963  -7.030  1.00 19.090          C  
ATOM  23640  CD  LYS A1454       0.899-132.441  -7.003  1.00 19.090          C  
ATOM  23641  CE  LYS A1454       1.628-131.946  -5.762  1.00 19.090          C  
ATOM  23642  NZ  LYS A1454       3.052-132.405  -5.732  1.00 19.090          N  
ATOM  23643  H   LYS A1454      -2.677-133.211 -10.210  1.00 15.610          H  
ATOM  23644  HA  LYS A1454      -3.299-132.473  -7.565  1.00 16.670          H  
ATOM  23645 1HB  LYS A1454      -1.165-133.531  -8.328  1.00 22.910          H  
ATOM  23646 2HB  LYS A1454      -0.721-132.042  -9.144  1.00 22.910          H  
ATOM  23647 1HG  LYS A1454      -0.566-130.868  -6.999  1.00 22.910          H  
ATOM  23648 2HG  LYS A1454      -1.076-132.340  -6.151  1.00 22.910          H  
ATOM  23649 1HD  LYS A1454       0.930-133.531  -7.025  1.00 22.910          H  
ATOM  23650 2HD  LYS A1454       1.414-132.062  -7.886  1.00 22.910          H  
ATOM  23651 1HE  LYS A1454       1.606-130.856  -5.747  1.00 22.910          H  
ATOM  23652 2HE  LYS A1454       1.118-132.321  -4.876  1.00 22.910          H  
ATOM  23653 1HZ  LYS A1454       3.502-132.057  -4.895  1.00 22.910          H  
ATOM  23654 2HZ  LYS A1454       3.085-133.415  -5.734  1.00 22.910          H  
ATOM  23655 3HZ  LYS A1454       3.540-132.052  -6.544  1.00 22.910          H  
ATOM  23656  N   ARG A1455      -3.403-129.998  -7.301  1.00 14.820          N  
ATOM  23657  CA  ARG A1455      -3.539-128.552  -7.213  1.00 15.600          C  
ATOM  23658  C   ARG A1455      -2.187-127.916  -6.943  1.00 15.910          C  
ATOM  23659  O   ARG A1455      -1.442-128.355  -6.066  1.00 15.890          O  
ATOM  23660  CB  ARG A1455      -4.527-128.118  -6.129  1.00 21.530          C  
ATOM  23661  CG  ARG A1455      -4.754-126.583  -6.066  1.00 21.530          C  
ATOM  23662  CD  ARG A1455      -5.833-126.168  -5.122  1.00 21.530          C  
ATOM  23663  NE  ARG A1455      -5.973-124.705  -5.122  1.00 21.530          N  
ATOM  23664  CZ  ARG A1455      -6.905-123.967  -4.484  1.00 21.530          C  
ATOM  23665  NH1 ARG A1455      -7.847-124.507  -3.740  1.00 21.530          N  
ATOM  23666  NH2 ARG A1455      -6.821-122.670  -4.648  1.00 21.530          N  
ATOM  23667  H   ARG A1455      -3.694-130.587  -6.535  1.00 17.780          H  
ATOM  23668  HA  ARG A1455      -3.908-128.182  -8.170  1.00 18.720          H  
ATOM  23669 1HB  ARG A1455      -5.490-128.594  -6.299  1.00 25.830          H  
ATOM  23670 2HB  ARG A1455      -4.164-128.441  -5.153  1.00 25.830          H  
ATOM  23671 1HG  ARG A1455      -3.840-126.086  -5.729  1.00 25.830          H  
ATOM  23672 2HG  ARG A1455      -5.016-126.210  -7.055  1.00 25.830          H  
ATOM  23673 1HD  ARG A1455      -6.781-126.606  -5.431  1.00 25.830          H  
ATOM  23674 2HD  ARG A1455      -5.583-126.495  -4.114  1.00 25.830          H  
ATOM  23675  HE  ARG A1455      -5.280-124.162  -5.647  1.00 25.830          H  
ATOM  23676 1HH1 ARG A1455      -7.887-125.498  -3.626  1.00 25.830          H  
ATOM  23677 2HH1 ARG A1455      -8.513-123.891  -3.238  1.00 25.830          H  
ATOM  23678 1HH2 ARG A1455      -6.049-122.322  -5.229  1.00 25.830          H  
ATOM  23679 2HH2 ARG A1455      -7.498-122.028  -4.227  1.00 25.830          H  
ATOM  23680  N   ASP A1456      -1.904-126.854  -7.679  1.00 16.320          N  
ATOM  23681  CA  ASP A1456      -0.678-126.083  -7.556  1.00 16.760          C  
ATOM  23682  C   ASP A1456      -1.035-124.637  -7.877  1.00 16.930          C  
ATOM  23683  O   ASP A1456      -1.614-124.358  -8.932  1.00 17.030          O  
ATOM  23684  CB  ASP A1456       0.435-126.620  -8.469  1.00 23.290          C  
ATOM  23685  CG  ASP A1456       1.795-125.934  -8.212  1.00 23.290          C  
ATOM  23686  OD1 ASP A1456       1.796-124.997  -7.450  1.00 23.290          O  
ATOM  23687  OD2 ASP A1456       2.805-126.365  -8.743  1.00 23.290          O  
ATOM  23688  H   ASP A1456      -2.573-126.570  -8.380  1.00 19.580          H  
ATOM  23689  HA  ASP A1456      -0.328-126.130  -6.524  1.00 20.110          H  
ATOM  23690 1HB  ASP A1456       0.546-127.693  -8.307  1.00 27.950          H  
ATOM  23691 2HB  ASP A1456       0.154-126.478  -9.506  1.00 27.950          H  
ATOM  23692  N   ASN A1457      -0.893-123.765  -6.887  1.00 17.120          N  
ATOM  23693  CA  ASN A1457      -1.263-122.366  -7.031  1.00 17.420          C  
ATOM  23694  C   ASN A1457      -0.065-121.582  -7.549  1.00 17.340          C  
ATOM  23695  O   ASN A1457       0.817-121.174  -6.782  1.00 17.230          O  
ATOM  23696  CB  ASN A1457      -1.739-121.797  -5.709  1.00 24.270          C  
ATOM  23697  CG  ASN A1457      -3.007-122.450  -5.186  1.00 24.270          C  
ATOM  23698  OD1 ASN A1457      -4.024-122.622  -5.899  1.00 24.270          O  
ATOM  23699  ND2 ASN A1457      -2.939-122.823  -3.924  1.00 24.270          N  
ATOM  23700  H   ASN A1457      -0.426-124.084  -6.048  1.00 20.540          H  
ATOM  23701  HA  ASN A1457      -2.060-122.281  -7.770  1.00 20.900          H  
ATOM  23702 1HB  ASN A1457      -0.950-121.900  -4.964  1.00 29.120          H  
ATOM  23703 2HB  ASN A1457      -1.933-120.733  -5.835  1.00 29.120          H  
ATOM  23704 1HD2 ASN A1457      -3.709-123.271  -3.462  1.00 29.120          H  
ATOM  23705 2HD2 ASN A1457      -2.101-122.659  -3.403  1.00 29.120          H  
ATOM  23706  N   TYR A1458      -0.016-121.346  -8.855  1.00 17.540          N  
ATOM  23707  CA  TYR A1458       1.156-120.719  -9.451  1.00 17.300          C  
ATOM  23708  C   TYR A1458       1.107-119.209  -9.254  1.00 17.170          C  
ATOM  23709  O   TYR A1458       0.954-118.436 -10.200  1.00 17.390          O  
ATOM  23710  CB  TYR A1458       1.223-121.054 -10.941  1.00 24.320          C  
ATOM  23711  CG  TYR A1458       1.402-122.515 -11.231  1.00 24.320          C  
ATOM  23712  CD1 TYR A1458       0.297-123.320 -11.429  1.00 24.320          C  
ATOM  23713  CD2 TYR A1458       2.663-123.051 -11.314  1.00 24.320          C  
ATOM  23714  CE1 TYR A1458       0.462-124.651 -11.701  1.00 24.320          C  
ATOM  23715  CE2 TYR A1458       2.832-124.388 -11.580  1.00 24.320          C  
ATOM  23716  CZ  TYR A1458       1.732-125.189 -11.777  1.00 24.320          C  
ATOM  23717  OH  TYR A1458       1.889-126.531 -12.039  1.00 24.320          O  
ATOM  23718  H   TYR A1458      -0.778-121.651  -9.448  1.00 21.050          H  
ATOM  23719  HA  TYR A1458       2.047-121.104  -8.958  1.00 20.760          H  
ATOM  23720 1HB  TYR A1458       0.323-120.704 -11.447  1.00 29.180          H  
ATOM  23721 2HB  TYR A1458       2.072-120.541 -11.370  1.00 29.180          H  
ATOM  23722  HD1 TYR A1458      -0.707-122.904 -11.366  1.00 29.180          H  
ATOM  23723  HD2 TYR A1458       3.520-122.421 -11.170  1.00 29.180          H  
ATOM  23724  HE1 TYR A1458      -0.411-125.284 -11.850  1.00 29.180          H  
ATOM  23725  HE2 TYR A1458       3.834-124.812 -11.639  1.00 29.180          H  
ATOM  23726  HH  TYR A1458       2.811-126.772 -11.907  1.00 29.180          H  
ATOM  23727  N   ASN A1459       1.307-118.789  -8.011  1.00 16.970          N  
ATOM  23728  CA  ASN A1459       1.188-117.386  -7.613  1.00 16.980          C  
ATOM  23729  C   ASN A1459       2.399-116.564  -8.049  1.00 16.930          C  
ATOM  23730  O   ASN A1459       2.389-115.339  -8.019  1.00 16.970          O  
ATOM  23731  CB  ASN A1459       0.946-117.314  -6.118  1.00 23.770          C  
ATOM  23732  CG  ASN A1459      -0.425-117.691  -5.716  1.00 23.770          C  
ATOM  23733  OD1 ASN A1459      -1.403-117.257  -6.324  1.00 23.770          O  
ATOM  23734  ND2 ASN A1459      -0.545-118.513  -4.707  1.00 23.770          N  
ATOM  23735  H   ASN A1459       1.441-119.527  -7.315  1.00 20.360          H  
ATOM  23736  HA  ASN A1459       0.319-116.960  -8.116  1.00 20.380          H  
ATOM  23737 1HB  ASN A1459       1.613-117.996  -5.615  1.00 28.520          H  
ATOM  23738 2HB  ASN A1459       1.145-116.315  -5.764  1.00 28.520          H  
ATOM  23739 1HD2 ASN A1459      -1.456-118.796  -4.407  1.00 28.520          H  
ATOM  23740 2HD2 ASN A1459       0.259-118.888  -4.241  1.00 28.520          H  
ATOM  23741  N   PHE A1460       3.399-117.276  -8.539  1.00 16.980          N  
ATOM  23742  CA  PHE A1460       4.646-116.766  -9.073  1.00 17.060          C  
ATOM  23743  C   PHE A1460       4.674-116.866 -10.599  1.00 16.860          C  
ATOM  23744  O   PHE A1460       5.724-116.686 -11.214  1.00 16.880          O  
ATOM  23745  CB  PHE A1460       5.807-117.585  -8.515  1.00 23.850          C  
ATOM  23746  CG  PHE A1460       5.596-119.062  -8.731  1.00 23.850          C  
ATOM  23747  CD1 PHE A1460       5.958-119.686  -9.916  1.00 23.850          C  
ATOM  23748  CD2 PHE A1460       5.006-119.829  -7.739  1.00 23.850          C  
ATOM  23749  CE1 PHE A1460       5.736-121.032 -10.091  1.00 23.850          C  
ATOM  23750  CE2 PHE A1460       4.784-121.164  -7.916  1.00 23.850          C  
ATOM  23751  CZ  PHE A1460       5.149-121.768  -9.088  1.00 23.850          C  
ATOM  23752  H   PHE A1460       3.283-118.277  -8.503  1.00 20.380          H  
ATOM  23753  HA  PHE A1460       4.749-115.724  -8.782  1.00 20.470          H  
ATOM  23754 1HB  PHE A1460       6.734-117.294  -9.009  1.00 28.620          H  
ATOM  23755 2HB  PHE A1460       5.935-117.404  -7.462  1.00 28.620          H  
ATOM  23756  HD1 PHE A1460       6.427-119.102 -10.716  1.00 28.620          H  
ATOM  23757  HD2 PHE A1460       4.722-119.362  -6.809  1.00 28.620          H  
ATOM  23758  HE1 PHE A1460       6.028-121.516 -11.024  1.00 28.620          H  
ATOM  23759  HE2 PHE A1460       4.316-121.756  -7.125  1.00 28.620          H  
ATOM  23760  HZ  PHE A1460       4.970-122.840  -9.222  1.00 28.620          H  
ATOM  23761  N   ARG A1461       3.540-117.188 -11.219  1.00 16.800          N  
ATOM  23762  CA  ARG A1461       3.498-117.383 -12.661  1.00 16.760          C  
ATOM  23763  C   ARG A1461       3.897-116.194 -13.532  1.00 17.060          C  
ATOM  23764  O   ARG A1461       3.392-115.077 -13.384  1.00 17.210          O  
ATOM  23765  CB  ARG A1461       2.086-117.805 -13.068  1.00 23.480          C  
ATOM  23766  CG  ARG A1461       1.840-117.972 -14.550  1.00 23.480          C  
ATOM  23767  CD  ARG A1461       2.471-119.139 -15.152  1.00 23.480          C  
ATOM  23768  NE  ARG A1461       2.313-119.077 -16.585  1.00 23.480          N  
ATOM  23769  CZ  ARG A1461       1.305-119.603 -17.320  1.00 23.480          C  
ATOM  23770  NH1 ARG A1461       0.329-120.293 -16.754  1.00 23.480          N  
ATOM  23771  NH2 ARG A1461       1.301-119.416 -18.628  1.00 23.480          N  
ATOM  23772  H   ARG A1461       2.679-117.338 -10.686  1.00 20.160          H  
ATOM  23773  HA  ARG A1461       4.178-118.203 -12.887  1.00 20.110          H  
ATOM  23774 1HB  ARG A1461       1.842-118.734 -12.610  1.00 28.180          H  
ATOM  23775 2HB  ARG A1461       1.373-117.066 -12.702  1.00 28.180          H  
ATOM  23776 1HG  ARG A1461       0.774-118.102 -14.686  1.00 28.180          H  
ATOM  23777 2HG  ARG A1461       2.158-117.099 -15.107  1.00 28.180          H  
ATOM  23778 1HD  ARG A1461       3.535-119.145 -14.940  1.00 28.180          H  
ATOM  23779 2HD  ARG A1461       2.023-120.055 -14.776  1.00 28.180          H  
ATOM  23780  HE  ARG A1461       3.028-118.509 -17.072  1.00 28.180          H  
ATOM  23781 1HH1 ARG A1461       0.323-120.440 -15.758  1.00 28.180          H  
ATOM  23782 2HH1 ARG A1461      -0.414-120.677 -17.322  1.00 28.180          H  
ATOM  23783 1HH2 ARG A1461       2.051-118.889 -19.059  1.00 28.180          H  
ATOM  23784 2HH2 ARG A1461       0.561-119.798 -19.195  1.00 28.180          H  
ATOM  23785  N   TRP A1462       4.771-116.498 -14.494  1.00 17.290          N  
ATOM  23786  CA  TRP A1462       5.244-115.583 -15.520  1.00 17.680          C  
ATOM  23787  C   TRP A1462       4.488-115.881 -16.808  1.00 17.790          C  
ATOM  23788  O   TRP A1462       4.152-117.040 -17.076  1.00 17.840          O  
ATOM  23789  CB  TRP A1462       6.741-115.743 -15.738  1.00 24.600          C  
ATOM  23790  CG  TRP A1462       7.554-115.284 -14.580  1.00 24.600          C  
ATOM  23791  CD1 TRP A1462       7.992-116.042 -13.538  1.00 24.600          C  
ATOM  23792  CD2 TRP A1462       8.031-113.944 -14.327  1.00 24.600          C  
ATOM  23793  NE1 TRP A1462       8.713-115.273 -12.665  1.00 24.600          N  
ATOM  23794  CE2 TRP A1462       8.747-113.988 -13.128  1.00 24.600          C  
ATOM  23795  CE3 TRP A1462       7.907-112.732 -15.006  1.00 24.600          C  
ATOM  23796  CZ2 TRP A1462       9.342-112.865 -12.590  1.00 24.600          C  
ATOM  23797  CZ3 TRP A1462       8.501-111.604 -14.465  1.00 24.600          C  
ATOM  23798  CH2 TRP A1462       9.202-111.670 -13.287  1.00 24.600          C  
ATOM  23799  H   TRP A1462       5.140-117.437 -14.503  1.00 20.750          H  
ATOM  23800  HA  TRP A1462       5.034-114.563 -15.213  1.00 21.220          H  
ATOM  23801 1HB  TRP A1462       6.970-116.791 -15.921  1.00 29.520          H  
ATOM  23802 2HB  TRP A1462       7.042-115.184 -16.619  1.00 29.520          H  
ATOM  23803  HD1 TRP A1462       7.798-117.105 -13.414  1.00 29.520          H  
ATOM  23804  HE1 TRP A1462       9.147-115.601 -11.810  1.00 29.520          H  
ATOM  23805  HE3 TRP A1462       7.352-112.672 -15.938  1.00 29.520          H  
ATOM  23806  HZ2 TRP A1462       9.902-112.899 -11.653  1.00 29.520          H  
ATOM  23807  HZ3 TRP A1462       8.399-110.661 -15.001  1.00 29.520          H  
ATOM  23808  HH2 TRP A1462       9.659-110.765 -12.890  1.00 29.520          H  
ATOM  23809  N   PHE A1463       4.296-114.867 -17.643  1.00 17.940          N  
ATOM  23810  CA  PHE A1463       3.567-115.050 -18.893  1.00 18.180          C  
ATOM  23811  C   PHE A1463       4.299-114.488 -20.100  1.00 18.750          C  
ATOM  23812  O   PHE A1463       4.226-113.264 -20.206  1.00 18.890          O  
ATOM  23813  CB  PHE A1463       2.211-114.359 -18.797  1.00 25.360          C  
ATOM  23814  CG  PHE A1463       1.326-114.854 -17.690  1.00 25.360          C  
ATOM  23815  CD1 PHE A1463       1.357-114.254 -16.441  1.00 25.360          C  
ATOM  23816  CD2 PHE A1463       0.440-115.889 -17.905  1.00 25.360          C  
ATOM  23817  CE1 PHE A1463       0.532-114.676 -15.432  1.00 25.360          C  
ATOM  23818  CE2 PHE A1463      -0.397-116.314 -16.896  1.00 25.360          C  
ATOM  23819  CZ  PHE A1463      -0.352-115.703 -15.658  1.00 25.360          C  
ATOM  23820  H   PHE A1463       4.616-113.943 -17.392  1.00 21.530          H  
ATOM  23821  HA  PHE A1463       3.415-116.116 -19.058  1.00 21.820          H  
ATOM  23822 1HB  PHE A1463       2.358-113.290 -18.655  1.00 30.430          H  
ATOM  23823 2HB  PHE A1463       1.679-114.487 -19.738  1.00 30.430          H  
ATOM  23824  HD1 PHE A1463       2.048-113.437 -16.262  1.00 30.430          H  
ATOM  23825  HD2 PHE A1463       0.399-116.365 -18.884  1.00 30.430          H  
ATOM  23826  HE1 PHE A1463       0.576-114.193 -14.454  1.00 30.430          H  
ATOM  23827  HE2 PHE A1463      -1.097-117.130 -17.074  1.00 30.430          H  
ATOM  23828  HZ  PHE A1463      -1.010-116.037 -14.859  1.00 30.430          H  
ATOM  23829  N   GLN A1464       5.485-115.061 -20.272  1.00 19.310          N  
ATOM  23830  CA  GLN A1464       5.915-115.165 -21.657  1.00 19.870          C  
ATOM  23831  C   GLN A1464       5.080-116.220 -22.360  1.00 20.100          C  
ATOM  23832  O   GLN A1464       4.936-117.337 -21.862  1.00 20.260          O  
ATOM  23833  CB  GLN A1464       7.402-115.532 -21.771  1.00 27.590          C  
ATOM  23834  CG  GLN A1464       7.920-115.637 -23.232  1.00 27.590          C  
ATOM  23835  CD  GLN A1464       8.024-114.281 -23.915  1.00 27.590          C  
ATOM  23836  OE1 GLN A1464       8.798-113.432 -23.463  1.00 27.590          O  
ATOM  23837  NE2 GLN A1464       7.237-114.048 -24.964  1.00 27.590          N  
ATOM  23838  H   GLN A1464       6.214-114.703 -19.678  1.00 23.170          H  
ATOM  23839  HA  GLN A1464       5.743-114.209 -22.154  1.00 23.840          H  
ATOM  23840 1HB  GLN A1464       7.996-114.774 -21.257  1.00 33.110          H  
ATOM  23841 2HB  GLN A1464       7.578-116.476 -21.274  1.00 33.110          H  
ATOM  23842 1HG  GLN A1464       8.917-116.079 -23.215  1.00 33.110          H  
ATOM  23843 2HG  GLN A1464       7.260-116.265 -23.832  1.00 33.110          H  
ATOM  23844 1HE2 GLN A1464       7.279-113.164 -25.434  1.00 33.110          H  
ATOM  23845 2HE2 GLN A1464       6.575-114.764 -25.304  1.00 33.110          H  
ATOM  23846  N   THR A1465       4.508-115.844 -23.495  1.00 20.250          N  
ATOM  23847  CA  THR A1465       3.680-116.716 -24.307  1.00 20.590          C  
ATOM  23848  C   THR A1465       4.217-116.695 -25.737  1.00 20.790          C  
ATOM  23849  O   THR A1465       5.123-115.912 -26.049  1.00 21.190          O  
ATOM  23850  CB  THR A1465       2.197-116.262 -24.253  1.00 28.690          C  
ATOM  23851  OG1 THR A1465       2.060-114.966 -24.869  1.00 28.690          O  
ATOM  23852  CG2 THR A1465       1.739-116.148 -22.777  1.00 28.690          C  
ATOM  23853  H   THR A1465       4.642-114.895 -23.815  1.00 24.300          H  
ATOM  23854  HA  THR A1465       3.752-117.735 -23.928  1.00 24.710          H  
ATOM  23855  HB  THR A1465       1.566-116.983 -24.772  1.00 34.430          H  
ATOM  23856  HG1 THR A1465       2.112-115.040 -25.833  1.00 34.430          H  
ATOM  23857 1HG2 THR A1465       0.701-115.827 -22.743  1.00 34.430          H  
ATOM  23858 2HG2 THR A1465       1.840-117.116 -22.292  1.00 34.430          H  
ATOM  23859 3HG2 THR A1465       2.350-115.420 -22.252  1.00 34.430          H  
ATOM  23860  N   GLU A1466       3.696-117.574 -26.612  1.00 20.610          N  
ATOM  23861  CA  GLU A1466       4.130-117.614 -28.024  1.00 20.820          C  
ATOM  23862  C   GLU A1466       5.655-117.708 -28.114  1.00 21.020          C  
ATOM  23863  O   GLU A1466       6.300-116.928 -28.813  1.00 21.270          O  
ATOM  23864  CB  GLU A1466       3.616-116.385 -28.791  1.00 29.060          C  
ATOM  23865  CG  GLU A1466       2.081-116.258 -28.809  1.00 29.060          C  
ATOM  23866  CD  GLU A1466       1.548-115.118 -29.676  1.00 29.060          C  
ATOM  23867  OE1 GLU A1466       2.322-114.321 -30.148  1.00 29.060          O  
ATOM  23868  OE2 GLU A1466       0.353-115.060 -29.855  1.00 29.060          O  
ATOM  23869  H   GLU A1466       2.975-118.209 -26.297  1.00 24.730          H  
ATOM  23870  HA  GLU A1466       3.713-118.506 -28.493  1.00 24.980          H  
ATOM  23871 1HB  GLU A1466       4.033-115.475 -28.366  1.00 34.880          H  
ATOM  23872 2HB  GLU A1466       3.952-116.443 -29.827  1.00 34.880          H  
ATOM  23873 1HG  GLU A1466       1.659-117.196 -29.165  1.00 34.880          H  
ATOM  23874 2HG  GLU A1466       1.740-116.109 -27.787  1.00 34.880          H  
ATOM  23875  N   LYS A1467       6.190-118.678 -27.379  1.00 21.010          N  
ATOM  23876  CA  LYS A1467       7.611-118.950 -27.212  1.00 21.280          C  
ATOM  23877  C   LYS A1467       8.341-119.393 -28.471  1.00 21.110          C  
ATOM  23878  O   LYS A1467       7.735-119.830 -29.451  1.00 21.240          O  
ATOM  23879  CB  LYS A1467       7.782-119.976 -26.104  1.00 29.680          C  
ATOM  23880  CG  LYS A1467       7.356-119.429 -24.754  1.00 29.680          C  
ATOM  23881  CD  LYS A1467       7.518-120.435 -23.647  1.00 29.680          C  
ATOM  23882  CE  LYS A1467       7.059-119.836 -22.338  1.00 29.680          C  
ATOM  23883  NZ  LYS A1467       7.151-120.789 -21.211  1.00 29.680          N  
ATOM  23884  H   LYS A1467       5.536-119.260 -26.880  1.00 25.210          H  
ATOM  23885  HA  LYS A1467       8.083-118.024 -26.879  1.00 25.540          H  
ATOM  23886 1HB  LYS A1467       7.191-120.866 -26.328  1.00 35.620          H  
ATOM  23887 2HB  LYS A1467       8.828-120.280 -26.040  1.00 35.620          H  
ATOM  23888 1HG  LYS A1467       7.961-118.554 -24.527  1.00 35.620          H  
ATOM  23889 2HG  LYS A1467       6.313-119.114 -24.796  1.00 35.620          H  
ATOM  23890 1HD  LYS A1467       6.922-121.323 -23.864  1.00 35.620          H  
ATOM  23891 2HD  LYS A1467       8.564-120.726 -23.562  1.00 35.620          H  
ATOM  23892 1HE  LYS A1467       7.670-118.963 -22.113  1.00 35.620          H  
ATOM  23893 2HE  LYS A1467       6.024-119.522 -22.443  1.00 35.620          H  
ATOM  23894 1HZ  LYS A1467       6.824-120.320 -20.376  1.00 35.620          H  
ATOM  23895 2HZ  LYS A1467       6.571-121.593 -21.400  1.00 35.620          H  
ATOM  23896 3HZ  LYS A1467       8.107-121.083 -21.085  1.00 35.620          H  
ATOM  23897  N   TRP A1468       9.666-119.281 -28.410  1.00 20.950          N  
ATOM  23898  CA  TRP A1468      10.581-119.616 -29.490  1.00 20.940          C  
ATOM  23899  C   TRP A1468      11.893-120.134 -28.926  1.00 20.860          C  
ATOM  23900  O   TRP A1468      12.142-120.035 -27.723  1.00 20.830          O  
ATOM  23901  CB  TRP A1468      10.856-118.367 -30.343  1.00 29.320          C  
ATOM  23902  CG  TRP A1468      11.476-117.209 -29.556  1.00 29.320          C  
ATOM  23903  CD1 TRP A1468      12.798-116.897 -29.423  1.00 29.320          C  
ATOM  23904  CD2 TRP A1468      10.761-116.212 -28.795  1.00 29.320          C  
ATOM  23905  NE1 TRP A1468      12.945-115.786 -28.627  1.00 29.320          N  
ATOM  23906  CE2 TRP A1468      11.710-115.360 -28.234  1.00 29.320          C  
ATOM  23907  CE3 TRP A1468       9.417-115.977 -28.548  1.00 29.320          C  
ATOM  23908  CZ2 TRP A1468      11.346-114.291 -27.431  1.00 29.320          C  
ATOM  23909  CZ3 TRP A1468       9.053-114.920 -27.753  1.00 29.320          C  
ATOM  23910  CH2 TRP A1468       9.991-114.092 -27.202  1.00 29.320          C  
ATOM  23911  H   TRP A1468      10.065-118.914 -27.559  1.00 25.140          H  
ATOM  23912  HA  TRP A1468      10.132-120.393 -30.109  1.00 25.130          H  
ATOM  23913 1HB  TRP A1468      11.537-118.618 -31.148  1.00 35.180          H  
ATOM  23914 2HB  TRP A1468       9.923-118.024 -30.793  1.00 35.180          H  
ATOM  23915  HD1 TRP A1468      13.605-117.438 -29.873  1.00 35.180          H  
ATOM  23916  HE1 TRP A1468      13.814-115.353 -28.371  1.00 35.180          H  
ATOM  23917  HE3 TRP A1468       8.657-116.619 -28.981  1.00 35.180          H  
ATOM  23918  HZ2 TRP A1468      12.080-113.624 -26.991  1.00 35.180          H  
ATOM  23919  HZ3 TRP A1468       7.985-114.770 -27.582  1.00 35.180          H  
ATOM  23920  HH2 TRP A1468       9.669-113.259 -26.572  1.00 35.180          H  
ATOM  23921  N   ILE A1469      12.737-120.682 -29.795  1.00 20.920          N  
ATOM  23922  CA  ILE A1469      14.042-121.168 -29.373  1.00 20.950          C  
ATOM  23923  C   ILE A1469      14.956-119.958 -29.167  1.00 21.050          C  
ATOM  23924  O   ILE A1469      15.124-119.181 -30.104  1.00 21.260          O  
ATOM  23925  CB  ILE A1469      14.637-122.097 -30.453  1.00 29.320          C  
ATOM  23926  CG1 ILE A1469      13.718-123.342 -30.607  1.00 29.320          C  
ATOM  23927  CG2 ILE A1469      16.099-122.479 -30.112  1.00 29.320          C  
ATOM  23928  CD1 ILE A1469      14.024-124.222 -31.809  1.00 29.320          C  
ATOM  23929  H   ILE A1469      12.467-120.744 -30.767  1.00 25.100          H  
ATOM  23930  HA  ILE A1469      13.902-121.733 -28.459  1.00 25.140          H  
ATOM  23931  HB  ILE A1469      14.630-121.571 -31.409  1.00 35.180          H  
ATOM  23932 1HG1 ILE A1469      13.798-123.947 -29.707  1.00 35.180          H  
ATOM  23933 2HG1 ILE A1469      12.689-123.004 -30.701  1.00 35.180          H  
ATOM  23934 1HG2 ILE A1469      16.511-123.108 -30.890  1.00 35.180          H  
ATOM  23935 2HG2 ILE A1469      16.717-121.577 -30.037  1.00 35.180          H  
ATOM  23936 3HG2 ILE A1469      16.133-123.015 -29.171  1.00 35.180          H  
ATOM  23937 1HD1 ILE A1469      13.320-125.056 -31.831  1.00 35.180          H  
ATOM  23938 2HD1 ILE A1469      13.919-123.639 -32.725  1.00 35.180          H  
ATOM  23939 3HD1 ILE A1469      15.032-124.616 -31.748  1.00 35.180          H  
ATOM  23940  N   PRO A1470      15.576-119.781 -27.985  1.00 21.000          N  
ATOM  23941  CA  PRO A1470      16.404-118.643 -27.636  1.00 21.210          C  
ATOM  23942  C   PRO A1470      17.676-118.566 -28.449  1.00 21.600          C  
ATOM  23943  O   PRO A1470      18.228-119.586 -28.862  1.00 21.660          O  
ATOM  23944  CB  PRO A1470      16.711-118.881 -26.153  1.00 31.820          C  
ATOM  23945  CG  PRO A1470      16.573-120.372 -25.959  1.00 31.820          C  
ATOM  23946  CD  PRO A1470      15.476-120.795 -26.913  1.00 31.820          C  
ATOM  23947  HA  PRO A1470      15.812-117.725 -27.768  1.00 25.450          H  
ATOM  23948 1HB  PRO A1470      17.726-118.516 -25.924  1.00 38.180          H  
ATOM  23949 2HB  PRO A1470      16.013-118.303 -25.531  1.00 38.180          H  
ATOM  23950 1HG  PRO A1470      17.532-120.868 -26.181  1.00 38.180          H  
ATOM  23951 2HG  PRO A1470      16.331-120.599 -24.908  1.00 38.180          H  
ATOM  23952 1HD  PRO A1470      15.724-121.792 -27.271  1.00 38.180          H  
ATOM  23953 2HD  PRO A1470      14.486-120.751 -26.424  1.00 38.180          H  
ATOM  23954  N   VAL A1471      18.142-117.341 -28.630  1.00 21.910          N  
ATOM  23955  CA  VAL A1471      19.374-117.032 -29.329  1.00 22.450          C  
ATOM  23956  C   VAL A1471      20.339-116.331 -28.393  1.00 22.430          C  
ATOM  23957  O   VAL A1471      19.954-115.397 -27.694  1.00 22.110          O  
ATOM  23958  CB  VAL A1471      19.077-116.148 -30.556  1.00 31.210          C  
ATOM  23959  CG1 VAL A1471      20.381-115.755 -31.278  1.00 31.210          C  
ATOM  23960  CG2 VAL A1471      18.141-116.919 -31.500  1.00 31.210          C  
ATOM  23961  H   VAL A1471      17.611-116.570 -28.249  1.00 26.290          H  
ATOM  23962  HA  VAL A1471      19.829-117.963 -29.667  1.00 26.940          H  
ATOM  23963  HB  VAL A1471      18.592-115.229 -30.230  1.00 37.460          H  
ATOM  23964 1HG1 VAL A1471      20.140-115.131 -32.136  1.00 37.460          H  
ATOM  23965 2HG1 VAL A1471      21.035-115.193 -30.605  1.00 37.460          H  
ATOM  23966 3HG1 VAL A1471      20.898-116.653 -31.618  1.00 37.460          H  
ATOM  23967 1HG2 VAL A1471      17.909-116.304 -32.365  1.00 37.460          H  
ATOM  23968 2HG2 VAL A1471      18.628-117.837 -31.826  1.00 37.460          H  
ATOM  23969 3HG2 VAL A1471      17.212-117.174 -30.985  1.00 37.460          H  
ATOM  23970  N   VAL A1472      21.576-116.807 -28.356  1.00 22.770          N  
ATOM  23971  CA  VAL A1472      22.598-116.207 -27.514  1.00 23.000          C  
ATOM  23972  C   VAL A1472      23.661-115.530 -28.368  1.00 23.630          C  
ATOM  23973  O   VAL A1472      24.303-116.184 -29.187  1.00 23.770          O  
ATOM  23974  CB  VAL A1472      23.226-117.303 -26.614  1.00 32.110          C  
ATOM  23975  CG1 VAL A1472      24.350-116.736 -25.739  1.00 32.110          C  
ATOM  23976  CG2 VAL A1472      22.120-117.901 -25.738  1.00 32.110          C  
ATOM  23977  H   VAL A1472      21.814-117.586 -28.954  1.00 27.320          H  
ATOM  23978  HA  VAL A1472      22.133-115.448 -26.881  1.00 27.600          H  
ATOM  23979  HB  VAL A1472      23.662-118.081 -27.242  1.00 38.530          H  
ATOM  23980 1HG1 VAL A1472      24.775-117.526 -25.124  1.00 38.530          H  
ATOM  23981 2HG1 VAL A1472      25.123-116.338 -26.373  1.00 38.530          H  
ATOM  23982 3HG1 VAL A1472      23.960-115.951 -25.097  1.00 38.530          H  
ATOM  23983 1HG2 VAL A1472      22.530-118.679 -25.103  1.00 38.530          H  
ATOM  23984 2HG2 VAL A1472      21.693-117.115 -25.115  1.00 38.530          H  
ATOM  23985 3HG2 VAL A1472      21.337-118.326 -26.364  1.00 38.530          H  
ATOM  23986  N   GLU A1473      23.826-114.219 -28.164  1.00 24.100          N  
ATOM  23987  CA  GLU A1473      24.795-113.387 -28.884  1.00 24.800          C  
ATOM  23988  C   GLU A1473      26.244-113.746 -28.553  1.00 25.040          C  
ATOM  23989  O   GLU A1473      27.132-113.665 -29.403  1.00 25.390          O  
ATOM  23990  CB  GLU A1473      24.559-111.913 -28.556  1.00 34.440          C  
ATOM  23991  CG  GLU A1473      23.222-111.364 -29.044  1.00 34.440          C  
ATOM  23992  CD  GLU A1473      22.083-111.717 -28.128  1.00 34.440          C  
ATOM  23993  OE1 GLU A1473      22.335-112.342 -27.111  1.00 34.440          O  
ATOM  23994  OE2 GLU A1473      20.970-111.381 -28.437  1.00 34.440          O  
ATOM  23995  H   GLU A1473      23.211-113.764 -27.482  1.00 28.920          H  
ATOM  23996  HA  GLU A1473      24.646-113.540 -29.952  1.00 29.760          H  
ATOM  23997 1HB  GLU A1473      24.618-111.765 -27.479  1.00 41.330          H  
ATOM  23998 2HB  GLU A1473      25.349-111.315 -29.008  1.00 41.330          H  
ATOM  23999 1HG  GLU A1473      23.291-110.279 -29.122  1.00 41.330          H  
ATOM  24000 2HG  GLU A1473      23.019-111.761 -30.037  1.00 41.330          H  
ATOM  24001  N   GLY A1474      26.475-114.079 -27.287  1.00 24.970          N  
ATOM  24002  CA  GLY A1474      27.789-114.434 -26.778  1.00 25.330          C  
ATOM  24003  C   GLY A1474      27.938-115.946 -26.786  1.00 25.090          C  
ATOM  24004  O   GLY A1474      27.362-116.629 -27.629  1.00 25.140          O  
ATOM  24005  H   GLY A1474      25.690-114.087 -26.654  1.00 29.960          H  
ATOM  24006 1HA  GLY A1474      28.562-113.978 -27.397  1.00 30.400          H  
ATOM  24007 2HA  GLY A1474      27.911-114.051 -25.766  1.00 30.400          H  
ATOM  24008  N   SER A1475      28.736-116.481 -25.873  1.00 24.880          N  
ATOM  24009  CA  SER A1475      28.950-117.919 -25.853  1.00 24.780          C  
ATOM  24010  C   SER A1475      28.006-118.638 -24.889  1.00 24.740          C  
ATOM  24011  O   SER A1475      27.985-118.301 -23.704  1.00 25.000          O  
ATOM  24012  CB  SER A1475      30.351-118.258 -25.426  1.00 34.730          C  
ATOM  24013  OG  SER A1475      30.466-119.648 -25.266  1.00 34.730          O  
ATOM  24014  H   SER A1475      29.196-115.890 -25.195  1.00 29.860          H  
ATOM  24015  HA  SER A1475      28.829-118.273 -26.868  1.00 29.740          H  
ATOM  24016 1HB  SER A1475      31.063-117.910 -26.173  1.00 41.680          H  
ATOM  24017 2HB  SER A1475      30.580-117.758 -24.488  1.00 41.680          H  
ATOM  24018  HG  SER A1475      31.360-119.808 -24.946  1.00 41.680          H  
ATOM  24019  N   PRO A1476      27.176-119.594 -25.355  1.00 24.520          N  
ATOM  24020  CA  PRO A1476      26.281-120.411 -24.559  1.00 24.590          C  
ATOM  24021  C   PRO A1476      26.969-121.694 -24.085  1.00 24.440          C  
ATOM  24022  O   PRO A1476      26.322-122.574 -23.520  1.00 24.370          O  
ATOM  24023  CB  PRO A1476      25.184-120.748 -25.564  1.00 36.880          C  
ATOM  24024  CG  PRO A1476      25.935-120.897 -26.871  1.00 36.880          C  
ATOM  24025  CD  PRO A1476      27.045-119.846 -26.810  1.00 36.880          C  
ATOM  24026  HA  PRO A1476      25.899-119.825 -23.711  1.00 29.510          H  
ATOM  24027 1HB  PRO A1476      24.663-121.667 -25.258  1.00 44.260          H  
ATOM  24028 2HB  PRO A1476      24.443-119.954 -25.589  1.00 44.260          H  
ATOM  24029 1HG  PRO A1476      26.335-121.925 -26.971  1.00 44.260          H  
ATOM  24030 2HG  PRO A1476      25.253-120.737 -27.718  1.00 44.260          H  
ATOM  24031 1HD  PRO A1476      27.977-120.276 -27.219  1.00 44.260          H  
ATOM  24032 2HD  PRO A1476      26.716-118.945 -27.345  1.00 44.260          H  
ATOM  24033  N   GLY A1477      28.250-121.851 -24.429  1.00 24.490          N  
ATOM  24034  CA  GLY A1477      28.942-123.111 -24.227  1.00 24.460          C  
ATOM  24035  C   GLY A1477      29.844-123.322 -25.430  1.00 24.550          C  
ATOM  24036  O   GLY A1477      30.059-122.400 -26.215  1.00 24.650          O  
ATOM  24037  H   GLY A1477      28.783-121.087 -24.841  1.00 29.390          H  
ATOM  24038 1HA  GLY A1477      29.531-123.074 -23.311  1.00 29.350          H  
ATOM  24039 2HA  GLY A1477      28.227-123.928 -24.142  1.00 29.350          H  
ATOM  24040  N   LEU A1478      30.419-124.508 -25.581  1.00 24.640          N  
ATOM  24041  CA  LEU A1478      31.280-124.691 -26.739  1.00 24.740          C  
ATOM  24042  C   LEU A1478      30.477-124.750 -28.021  1.00 24.840          C  
ATOM  24043  O   LEU A1478      29.571-125.573 -28.170  1.00 24.990          O  
ATOM  24044  CB  LEU A1478      32.108-125.982 -26.642  1.00 34.600          C  
ATOM  24045  CG  LEU A1478      33.043-126.310 -27.893  1.00 34.600          C  
ATOM  24046  CD1 LEU A1478      34.146-125.259 -28.049  1.00 34.600          C  
ATOM  24047  CD2 LEU A1478      33.645-127.698 -27.715  1.00 34.600          C  
ATOM  24048  H   LEU A1478      30.248-125.260 -24.928  1.00 29.570          H  
ATOM  24049  HA  LEU A1478      31.951-123.837 -26.795  1.00 29.690          H  
ATOM  24050 1HB  LEU A1478      32.742-125.919 -25.761  1.00 41.520          H  
ATOM  24051 2HB  LEU A1478      31.423-126.820 -26.513  1.00 41.520          H  
ATOM  24052  HG  LEU A1478      32.445-126.304 -28.804  1.00 41.520          H  
ATOM  24053 1HD1 LEU A1478      34.760-125.513 -28.915  1.00 41.520          H  
ATOM  24054 2HD1 LEU A1478      33.718-124.276 -28.205  1.00 41.520          H  
ATOM  24055 3HD1 LEU A1478      34.768-125.246 -27.156  1.00 41.520          H  
ATOM  24056 1HD2 LEU A1478      34.269-127.937 -28.578  1.00 41.520          H  
ATOM  24057 2HD2 LEU A1478      34.252-127.724 -26.810  1.00 41.520          H  
ATOM  24058 3HD2 LEU A1478      32.842-128.432 -27.635  1.00 41.520          H  
ATOM  24059  N   VAL A1479      30.842-123.889 -28.953  1.00 24.850          N  
ATOM  24060  CA  VAL A1479      30.229-123.838 -30.258  1.00 25.030          C  
ATOM  24061  C   VAL A1479      31.366-123.948 -31.252  1.00 25.390          C  
ATOM  24062  O   VAL A1479      32.334-123.191 -31.166  1.00 25.650          O  
ATOM  24063  CB  VAL A1479      29.427-122.532 -30.452  1.00 34.970          C  
ATOM  24064  CG1 VAL A1479      28.807-122.497 -31.846  1.00 34.970          C  
ATOM  24065  CG2 VAL A1479      28.344-122.436 -29.376  1.00 34.970          C  
ATOM  24066  H   VAL A1479      31.586-123.241 -28.734  1.00 29.820          H  
ATOM  24067  HA  VAL A1479      29.561-124.691 -30.381  1.00 30.040          H  
ATOM  24068  HB  VAL A1479      30.099-121.683 -30.366  1.00 41.960          H  
ATOM  24069 1HG1 VAL A1479      28.257-121.565 -31.978  1.00 41.960          H  
ATOM  24070 2HG1 VAL A1479      29.577-122.558 -32.591  1.00 41.960          H  
ATOM  24071 3HG1 VAL A1479      28.127-123.338 -31.966  1.00 41.960          H  
ATOM  24072 1HG2 VAL A1479      27.784-121.515 -29.503  1.00 41.960          H  
ATOM  24073 2HG2 VAL A1479      27.672-123.288 -29.458  1.00 41.960          H  
ATOM  24074 3HG2 VAL A1479      28.804-122.439 -28.394  1.00 41.960          H  
ATOM  24075  N   VAL A1480      31.265-124.896 -32.169  1.00 25.500          N  
ATOM  24076  CA  VAL A1480      32.317-125.095 -33.145  1.00 25.950          C  
ATOM  24077  C   VAL A1480      31.962-124.423 -34.458  1.00 26.340          C  
ATOM  24078  O   VAL A1480      30.906-124.674 -35.037  1.00 26.180          O  
ATOM  24079  CB  VAL A1480      32.580-126.598 -33.334  1.00 36.150          C  
ATOM  24080  CG1 VAL A1480      33.665-126.822 -34.401  1.00 36.150          C  
ATOM  24081  CG2 VAL A1480      33.004-127.191 -31.969  1.00 36.150          C  
ATOM  24082  H   VAL A1480      30.437-125.476 -32.187  1.00 30.600          H  
ATOM  24083  HA  VAL A1480      33.232-124.640 -32.765  1.00 31.140          H  
ATOM  24084  HB  VAL A1480      31.671-127.087 -33.682  1.00 43.380          H  
ATOM  24085 1HG1 VAL A1480      33.838-127.891 -34.522  1.00 43.380          H  
ATOM  24086 2HG1 VAL A1480      33.347-126.405 -35.358  1.00 43.380          H  
ATOM  24087 3HG1 VAL A1480      34.591-126.340 -34.088  1.00 43.380          H  
ATOM  24088 1HG2 VAL A1480      33.187-128.259 -32.075  1.00 43.380          H  
ATOM  24089 2HG2 VAL A1480      33.913-126.698 -31.624  1.00 43.380          H  
ATOM  24090 3HG2 VAL A1480      32.214-127.035 -31.236  1.00 43.380          H  
ATOM  24091  N   MET A1481      32.855-123.549 -34.899  1.00 26.920          N  
ATOM  24092  CA  MET A1481      32.698-122.741 -36.096  1.00 27.460          C  
ATOM  24093  C   MET A1481      34.008-122.711 -36.846  1.00 28.210          C  
ATOM  24094  O   MET A1481      35.064-122.934 -36.253  1.00 28.520          O  
ATOM  24095  CB  MET A1481      32.304-121.323 -35.703  1.00 38.230          C  
ATOM  24096  CG  MET A1481      30.969-121.222 -34.994  1.00 38.230          C  
ATOM  24097  SD  MET A1481      30.678-119.639 -34.224  1.00 38.230          S  
ATOM  24098  CE  MET A1481      31.658-119.845 -32.721  1.00 38.230          C  
ATOM  24099  H   MET A1481      33.697-123.427 -34.352  1.00 32.300          H  
ATOM  24100  HA  MET A1481      31.941-123.188 -36.739  1.00 32.950          H  
ATOM  24101 1HB  MET A1481      33.073-120.910 -35.066  1.00 45.870          H  
ATOM  24102 2HB  MET A1481      32.257-120.700 -36.598  1.00 45.870          H  
ATOM  24103 1HG  MET A1481      30.163-121.429 -35.693  1.00 45.870          H  
ATOM  24104 2HG  MET A1481      30.935-121.956 -34.226  1.00 45.870          H  
ATOM  24105 1HE  MET A1481      31.581-118.946 -32.111  1.00 45.870          H  
ATOM  24106 2HE  MET A1481      31.288-120.697 -32.160  1.00 45.870          H  
ATOM  24107 3HE  MET A1481      32.701-120.016 -32.971  1.00 45.870          H  
ATOM  24108  N   HIS A1482      33.953-122.416 -38.134  1.00 28.600          N  
ATOM  24109  CA  HIS A1482      35.173-122.297 -38.911  1.00 29.340          C  
ATOM  24110  C   HIS A1482      35.005-121.399 -40.123  1.00 29.620          C  
ATOM  24111  O   HIS A1482      33.893-121.112 -40.568  1.00 29.390          O  
ATOM  24112  CB  HIS A1482      35.654-123.680 -39.347  1.00 40.780          C  
ATOM  24113  CG  HIS A1482      34.697-124.373 -40.220  1.00 40.780          C  
ATOM  24114  ND1 HIS A1482      34.678-124.208 -41.586  1.00 40.780          N  
ATOM  24115  CD2 HIS A1482      33.698-125.231 -39.925  1.00 40.780          C  
ATOM  24116  CE1 HIS A1482      33.709-124.941 -42.096  1.00 40.780          C  
ATOM  24117  NE2 HIS A1482      33.096-125.574 -41.106  1.00 40.780          N  
ATOM  24118  H   HIS A1482      33.061-122.261 -38.583  1.00 34.320          H  
ATOM  24119  HA  HIS A1482      35.952-121.857 -38.290  1.00 35.210          H  
ATOM  24120 1HB  HIS A1482      36.593-123.584 -39.890  1.00 48.940          H  
ATOM  24121 2HB  HIS A1482      35.839-124.301 -38.472  1.00 48.940          H  
ATOM  24122  HD1 HIS A1482      35.282-123.584 -42.140  1.00 48.940          H  
ATOM  24123  HD2 HIS A1482      33.336-125.644 -38.982  1.00 48.940          H  
ATOM  24124  HE1 HIS A1482      33.529-124.951 -43.167  1.00 48.940          H  
ATOM  24125  N   ALA A1483      36.137-120.954 -40.643  1.00 30.210          N  
ATOM  24126  CA  ALA A1483      36.206-120.161 -41.858  1.00 30.680          C  
ATOM  24127  C   ALA A1483      36.047-121.042 -43.080  1.00 30.590          C  
ATOM  24128  O   ALA A1483      36.279-122.255 -43.025  1.00 30.380          O  
ATOM  24129  CB  ALA A1483      37.522-119.426 -41.926  1.00 42.760          C  
ATOM  24130  H   ALA A1483      37.000-121.210 -40.186  1.00 36.250          H  
ATOM  24131  HA  ALA A1483      35.387-119.440 -41.849  1.00 36.820          H  
ATOM  24132 1HB  ALA A1483      37.550-118.823 -42.833  1.00 51.320          H  
ATOM  24133 2HB  ALA A1483      37.621-118.790 -41.058  1.00 51.320          H  
ATOM  24134 3HB  ALA A1483      38.324-120.139 -41.933  1.00 51.320          H  
ATOM  24135  N   VAL A1484      35.659-120.432 -44.187  1.00 30.830          N  
ATOM  24136  CA  VAL A1484      35.553-121.106 -45.468  1.00 30.980          C  
ATOM  24137  C   VAL A1484      36.289-120.269 -46.530  1.00 31.380          C  
ATOM  24138  O   VAL A1484      36.432-119.039 -46.382  1.00 31.810          O  
ATOM  24139  CB  VAL A1484      34.052-121.342 -45.837  1.00 43.310          C  
ATOM  24140  CG1 VAL A1484      33.897-122.034 -47.210  1.00 43.310          C  
ATOM  24141  CG2 VAL A1484      33.394-122.178 -44.757  1.00 43.310          C  
ATOM  24142  H   VAL A1484      35.436-119.442 -44.147  1.00 37.000          H  
ATOM  24143  HA  VAL A1484      36.041-122.077 -45.396  1.00 37.180          H  
ATOM  24144  HB  VAL A1484      33.552-120.407 -45.895  1.00 51.970          H  
ATOM  24145 1HG1 VAL A1484      32.839-122.167 -47.422  1.00 51.970          H  
ATOM  24146 2HG1 VAL A1484      34.330-121.445 -47.991  1.00 51.970          H  
ATOM  24147 3HG1 VAL A1484      34.384-123.006 -47.185  1.00 51.970          H  
ATOM  24148 1HG2 VAL A1484      32.344-122.332 -44.996  1.00 51.970          H  
ATOM  24149 2HG2 VAL A1484      33.899-123.135 -44.699  1.00 51.970          H  
ATOM  24150 3HG2 VAL A1484      33.462-121.677 -43.795  1.00 51.970          H  
ATOM  24151  N   TYR A1485      36.853-120.940 -47.536  1.00 31.340          N  
ATOM  24152  CA  TYR A1485      37.434-120.237 -48.673  1.00 31.790          C  
ATOM  24153  C   TYR A1485      37.120-121.071 -49.901  1.00 32.230          C  
ATOM  24154  O   TYR A1485      37.431-122.264 -49.944  1.00 32.330          O  
ATOM  24155  CB  TYR A1485      38.915-119.988 -48.494  1.00 44.330          C  
ATOM  24156  CG  TYR A1485      39.586-119.118 -49.542  1.00 44.330          C  
ATOM  24157  CD1 TYR A1485      39.345-117.754 -49.588  1.00 44.330          C  
ATOM  24158  CD2 TYR A1485      40.472-119.660 -50.396  1.00 44.330          C  
ATOM  24159  CE1 TYR A1485      40.009-116.957 -50.506  1.00 44.330          C  
ATOM  24160  CE2 TYR A1485      41.126-118.877 -51.273  1.00 44.330          C  
ATOM  24161  CZ  TYR A1485      40.922-117.552 -51.348  1.00 44.330          C  
ATOM  24162  OH  TYR A1485      41.659-116.839 -52.283  1.00 44.330          O  
ATOM  24163  H   TYR A1485      36.795-121.952 -47.560  1.00 37.610          H  
ATOM  24164  HA  TYR A1485      36.955-119.280 -48.782  1.00 38.150          H  
ATOM  24165 1HB  TYR A1485      39.047-119.502 -47.573  1.00 53.190          H  
ATOM  24166 2HB  TYR A1485      39.448-120.940 -48.445  1.00 53.190          H  
ATOM  24167  HD1 TYR A1485      38.648-117.323 -48.913  1.00 53.190          H  
ATOM  24168  HD2 TYR A1485      40.677-120.728 -50.364  1.00 53.190          H  
ATOM  24169  HE1 TYR A1485      39.823-115.883 -50.548  1.00 53.190          H  
ATOM  24170  HE2 TYR A1485      41.832-119.308 -51.908  1.00 53.190          H  
ATOM  24171  HH  TYR A1485      41.623-115.869 -52.121  1.00 53.190          H  
ATOM  24172  N   GLY A1486      36.454-120.465 -50.870  1.00 32.570          N  
ATOM  24173  CA  GLY A1486      36.044-121.203 -52.058  1.00 33.060          C  
ATOM  24174  C   GLY A1486      37.215-121.609 -52.955  1.00 33.800          C  
ATOM  24175  O   GLY A1486      38.205-120.876 -53.089  1.00 34.130          O  
ATOM  24176  H   GLY A1486      36.227-119.471 -50.749  1.00 39.080          H  
ATOM  24177 1HA  GLY A1486      35.510-122.099 -51.742  1.00 39.670          H  
ATOM  24178 2HA  GLY A1486      35.331-120.607 -52.624  1.00 39.670          H  
ATOM  24179  N   SER A1487      37.063-122.754 -53.639  1.00 34.120          N  
ATOM  24180  CA  SER A1487      38.079-123.237 -54.577  1.00 34.880          C  
ATOM  24181  C   SER A1487      38.206-122.309 -55.782  1.00 35.370          C  
ATOM  24182  O   SER A1487      39.272-122.186 -56.396  1.00 35.840          O  
ATOM  24183  CB  SER A1487      37.723-124.629 -55.041  1.00 48.530          C  
ATOM  24184  OG  SER A1487      36.559-124.608 -55.813  1.00 48.530          O  
ATOM  24185  H   SER A1487      36.237-123.320 -53.488  1.00 40.940          H  
ATOM  24186  HA  SER A1487      39.028-123.280 -54.050  1.00 41.860          H  
ATOM  24187 1HB  SER A1487      38.546-125.035 -55.629  1.00 58.230          H  
ATOM  24188 2HB  SER A1487      37.583-125.277 -54.178  1.00 58.230          H  
ATOM  24189  HG  SER A1487      36.377-125.526 -56.045  1.00 58.230          H  
ATOM  24190  N   ASN A1488      37.128-121.564 -56.030  1.00 35.300          N  
ATOM  24191  CA  ASN A1488      37.021-120.590 -57.101  1.00 35.790          C  
ATOM  24192  C   ASN A1488      37.974-119.434 -56.876  1.00 35.940          C  
ATOM  24193  O   ASN A1488      38.345-118.725 -57.814  1.00 36.300          O  
ATOM  24194  CB  ASN A1488      35.605-120.044 -57.189  1.00 49.910          C  
ATOM  24195  CG  ASN A1488      34.616-121.022 -57.750  1.00 49.910          C  
ATOM  24196  OD1 ASN A1488      34.980-121.988 -58.428  1.00 49.910          O  
ATOM  24197  ND2 ASN A1488      33.354-120.790 -57.480  1.00 49.910          N  
ATOM  24198  H   ASN A1488      36.314-121.753 -55.466  1.00 42.360          H  
ATOM  24199  HA  ASN A1488      37.291-121.072 -58.042  1.00 42.950          H  
ATOM  24200 1HB  ASN A1488      35.275-119.746 -56.194  1.00 59.890          H  
ATOM  24201 2HB  ASN A1488      35.605-119.146 -57.810  1.00 59.890          H  
ATOM  24202 1HD2 ASN A1488      32.649-121.411 -57.827  1.00 59.890          H  
ATOM  24203 2HD2 ASN A1488      33.086-119.997 -56.929  1.00 59.890          H  
ATOM  24204  N   TYR A1489      38.368-119.236 -55.623  1.00 35.740          N  
ATOM  24205  CA  TYR A1489      39.223-118.139 -55.267  1.00 35.920          C  
ATOM  24206  C   TYR A1489      40.667-118.617 -55.108  1.00 35.890          C  
ATOM  24207  O   TYR A1489      41.602-117.973 -55.611  1.00 36.080          O  
ATOM  24208  CB  TYR A1489      38.667-117.509 -53.994  1.00 50.220          C  
ATOM  24209  CG  TYR A1489      37.269-116.975 -54.211  1.00 50.220          C  
ATOM  24210  CD1 TYR A1489      36.161-117.710 -53.815  1.00 50.220          C  
ATOM  24211  CD2 TYR A1489      37.106-115.775 -54.818  1.00 50.220          C  
ATOM  24212  CE1 TYR A1489      34.884-117.221 -54.047  1.00 50.220          C  
ATOM  24213  CE2 TYR A1489      35.851-115.269 -55.063  1.00 50.220          C  
ATOM  24214  CZ  TYR A1489      34.734-115.989 -54.682  1.00 50.220          C  
ATOM  24215  OH  TYR A1489      33.479-115.479 -54.950  1.00 50.220          O  
ATOM  24216  H   TYR A1489      38.082-119.877 -54.885  1.00 42.890          H  
ATOM  24217  HA  TYR A1489      39.198-117.403 -56.067  1.00 43.100          H  
ATOM  24218 1HB  TYR A1489      38.635-118.251 -53.191  1.00 60.260          H  
ATOM  24219 2HB  TYR A1489      39.303-116.689 -53.678  1.00 60.260          H  
ATOM  24220  HD1 TYR A1489      36.301-118.662 -53.334  1.00 60.260          H  
ATOM  24221  HD2 TYR A1489      37.979-115.236 -55.107  1.00 60.260          H  
ATOM  24222  HE1 TYR A1489      34.004-117.794 -53.745  1.00 60.260          H  
ATOM  24223  HE2 TYR A1489      35.736-114.304 -55.559  1.00 60.260          H  
ATOM  24224  HH  TYR A1489      32.767-116.059 -54.581  1.00 60.260          H  
ATOM  24225  N   ILE A1490      40.885-119.809 -54.534  1.00 35.710          N  
ATOM  24226  CA  ILE A1490      42.285-120.215 -54.344  1.00 35.700          C  
ATOM  24227  C   ILE A1490      42.998-120.388 -55.684  1.00 36.300          C  
ATOM  24228  O   ILE A1490      44.192-120.111 -55.786  1.00 36.500          O  
ATOM  24229  CB  ILE A1490      42.425-121.521 -53.490  1.00 49.980          C  
ATOM  24230  CG1 ILE A1490      43.904-121.708 -52.955  1.00 49.980          C  
ATOM  24231  CG2 ILE A1490      42.067-122.762 -54.294  1.00 49.980          C  
ATOM  24232  CD1 ILE A1490      44.390-120.658 -51.929  1.00 49.980          C  
ATOM  24233  H   ILE A1490      40.100-120.341 -54.142  1.00 42.850          H  
ATOM  24234  HA  ILE A1490      42.793-119.408 -53.831  1.00 42.840          H  
ATOM  24235  HB  ILE A1490      41.749-121.462 -52.644  1.00 59.980          H  
ATOM  24236 1HG1 ILE A1490      43.980-122.686 -52.489  1.00 59.980          H  
ATOM  24237 2HG1 ILE A1490      44.587-121.679 -53.806  1.00 59.980          H  
ATOM  24238 1HG2 ILE A1490      42.145-123.641 -53.658  1.00 59.980          H  
ATOM  24239 2HG2 ILE A1490      41.069-122.677 -54.663  1.00 59.980          H  
ATOM  24240 3HG2 ILE A1490      42.750-122.883 -55.126  1.00 59.980          H  
ATOM  24241 1HD1 ILE A1490      45.397-120.886 -51.642  1.00 59.980          H  
ATOM  24242 2HD1 ILE A1490      44.374-119.662 -52.351  1.00 59.980          H  
ATOM  24243 3HD1 ILE A1490      43.754-120.684 -51.048  1.00 59.980          H  
ATOM  24244  N   GLU A1491      42.279-120.829 -56.722  1.00 36.650          N  
ATOM  24245  CA  GLU A1491      42.913-120.997 -58.024  1.00 37.300          C  
ATOM  24246  C   GLU A1491      42.885-119.757 -58.932  1.00 37.440          C  
ATOM  24247  O   GLU A1491      43.423-119.814 -60.039  1.00 37.950          O  
ATOM  24248  CB  GLU A1491      42.285-122.171 -58.794  1.00 51.960          C  
ATOM  24249  CG  GLU A1491      42.502-123.551 -58.165  1.00 51.960          C  
ATOM  24250  CD  GLU A1491      41.964-124.701 -59.003  1.00 51.960          C  
ATOM  24251  OE1 GLU A1491      41.415-124.455 -60.053  1.00 51.960          O  
ATOM  24252  OE2 GLU A1491      42.119-125.828 -58.590  1.00 51.960          O  
ATOM  24253  H   GLU A1491      41.294-121.093 -56.593  1.00 43.980          H  
ATOM  24254  HA  GLU A1491      43.958-121.247 -57.848  1.00 44.760          H  
ATOM  24255 1HB  GLU A1491      41.206-122.010 -58.867  1.00 62.350          H  
ATOM  24256 2HB  GLU A1491      42.680-122.198 -59.809  1.00 62.350          H  
ATOM  24257 1HG  GLU A1491      43.565-123.699 -57.987  1.00 62.350          H  
ATOM  24258 2HG  GLU A1491      41.995-123.566 -57.209  1.00 62.350          H  
ATOM  24259  N   ASN A1492      42.205-118.671 -58.529  1.00 37.130          N  
ATOM  24260  CA  ASN A1492      42.079-117.517 -59.430  1.00 37.290          C  
ATOM  24261  C   ASN A1492      42.308-116.117 -58.832  1.00 37.150          C  
ATOM  24262  O   ASN A1492      42.618-115.175 -59.576  1.00 37.440          O  
ATOM  24263  CB  ASN A1492      40.704-117.516 -60.075  1.00 52.140          C  
ATOM  24264  CG  ASN A1492      40.419-118.675 -60.961  1.00 52.140          C  
ATOM  24265  OD1 ASN A1492      41.007-118.851 -62.036  1.00 52.140          O  
ATOM  24266  ND2 ASN A1492      39.484-119.480 -60.527  1.00 52.140          N  
ATOM  24267  H   ASN A1492      41.844-118.632 -57.580  1.00 44.560          H  
ATOM  24268  HA  ASN A1492      42.823-117.634 -60.217  1.00 44.750          H  
ATOM  24269 1HB  ASN A1492      39.960-117.522 -59.290  1.00 62.570          H  
ATOM  24270 2HB  ASN A1492      40.571-116.598 -60.642  1.00 62.570          H  
ATOM  24271 1HD2 ASN A1492      39.225-120.285 -61.061  1.00 62.570          H  
ATOM  24272 2HD2 ASN A1492      39.023-119.280 -59.635  1.00 62.570          H  
ATOM  24273  N   LEU A1493      42.074-115.935 -57.525  1.00 36.760          N  
ATOM  24274  CA  LEU A1493      42.139-114.593 -56.967  1.00 36.670          C  
ATOM  24275  C   LEU A1493      43.174-114.395 -55.871  1.00 36.950          C  
ATOM  24276  O   LEU A1493      43.785-113.323 -55.771  1.00 37.040          O  
ATOM  24277  CB  LEU A1493      40.792-114.179 -56.367  1.00 51.370          C  
ATOM  24278  CG  LEU A1493      39.733-113.642 -57.349  1.00 51.370          C  
ATOM  24279  CD1 LEU A1493      39.004-114.810 -58.044  1.00 51.370          C  
ATOM  24280  CD2 LEU A1493      38.802-112.763 -56.640  1.00 51.370          C  
ATOM  24281  H   LEU A1493      41.838-116.711 -56.919  1.00 44.110          H  
ATOM  24282  HA  LEU A1493      42.374-113.906 -57.772  1.00 44.000          H  
ATOM  24283 1HB  LEU A1493      40.372-115.047 -55.860  1.00 61.650          H  
ATOM  24284 2HB  LEU A1493      40.977-113.409 -55.617  1.00 61.650          H  
ATOM  24285  HG  LEU A1493      40.230-113.061 -58.123  1.00 61.650          H  
ATOM  24286 1HD1 LEU A1493      38.272-114.434 -58.729  1.00 61.650          H  
ATOM  24287 2HD1 LEU A1493      39.689-115.394 -58.576  1.00 61.650          H  
ATOM  24288 3HD1 LEU A1493      38.498-115.427 -57.319  1.00 61.650          H  
ATOM  24289 1HD2 LEU A1493      38.085-112.380 -57.348  1.00 61.650          H  
ATOM  24290 2HD2 LEU A1493      38.293-113.294 -55.872  1.00 61.650          H  
ATOM  24291 3HD2 LEU A1493      39.363-111.935 -56.200  1.00 61.650          H  
ATOM  24292  N   GLY A1494      43.349-115.383 -54.992  1.00 37.150          N  
ATOM  24293  CA  GLY A1494      44.201-115.069 -53.854  1.00 37.530          C  
ATOM  24294  C   GLY A1494      43.416-114.035 -53.044  1.00 37.640          C  
ATOM  24295  O   GLY A1494      42.496-114.371 -52.287  1.00 37.840          O  
ATOM  24296  H   GLY A1494      42.866-116.278 -55.106  1.00 44.580          H  
ATOM  24297 1HA  GLY A1494      44.395-115.966 -53.266  1.00 45.040          H  
ATOM  24298 2HA  GLY A1494      45.153-114.659 -54.187  1.00 45.040          H  
ATOM  24299  N   LEU A1495      43.839-112.782 -53.195  1.00 37.580          N  
ATOM  24300  CA  LEU A1495      43.234-111.599 -52.588  1.00 37.780          C  
ATOM  24301  C   LEU A1495      43.177-111.574 -51.064  1.00 38.130          C  
ATOM  24302  O   LEU A1495      42.192-111.974 -50.450  1.00 37.870          O  
ATOM  24303  CB  LEU A1495      41.832-111.365 -53.167  1.00 52.810          C  
ATOM  24304  CG  LEU A1495      41.073-110.073 -52.685  1.00 52.810          C  
ATOM  24305  CD1 LEU A1495      41.837-108.769 -53.140  1.00 52.810          C  
ATOM  24306  CD2 LEU A1495      39.685-110.100 -53.265  1.00 52.810          C  
ATOM  24307  H   LEU A1495      44.570-112.666 -53.891  1.00 45.100          H  
ATOM  24308  HA  LEU A1495      43.850-110.758 -52.900  1.00 45.340          H  
ATOM  24309 1HB  LEU A1495      41.916-111.316 -54.255  1.00 63.370          H  
ATOM  24310 2HB  LEU A1495      41.207-112.222 -52.913  1.00 63.370          H  
ATOM  24311  HG  LEU A1495      41.003-110.068 -51.601  1.00 63.370          H  
ATOM  24312 1HD1 LEU A1495      41.286-107.891 -52.800  1.00 63.370          H  
ATOM  24313 2HD1 LEU A1495      42.833-108.734 -52.718  1.00 63.370          H  
ATOM  24314 3HD1 LEU A1495      41.911-108.745 -54.233  1.00 63.370          H  
ATOM  24315 1HD2 LEU A1495      39.140-109.218 -52.929  1.00 63.370          H  
ATOM  24316 2HD2 LEU A1495      39.769-110.109 -54.350  1.00 63.370          H  
ATOM  24317 3HD2 LEU A1495      39.170-111.002 -52.924  1.00 63.370          H  
ATOM  24318  N   LYS A1496      44.243-111.064 -50.456  1.00 38.790          N  
ATOM  24319  CA  LYS A1496      44.402-110.976 -49.001  1.00 39.240          C  
ATOM  24320  C   LYS A1496      43.606-109.825 -48.363  1.00 39.340          C  
ATOM  24321  O   LYS A1496      43.710-109.598 -47.159  1.00 39.500          O  
ATOM  24322  CB  LYS A1496      45.885-110.790 -48.659  1.00 54.760          C  
ATOM  24323  CG  LYS A1496      46.816-111.944 -49.023  1.00 54.760          C  
ATOM  24324  CD  LYS A1496      46.669-113.146 -48.105  1.00 54.760          C  
ATOM  24325  CE  LYS A1496      47.298-112.938 -46.733  1.00 54.760          C  
ATOM  24326  NZ  LYS A1496      47.222-114.186 -45.908  1.00 54.760          N  
ATOM  24327  H   LYS A1496      44.999-110.730 -51.034  1.00 46.550          H  
ATOM  24328  HA  LYS A1496      44.032-111.901 -48.564  1.00 47.090          H  
ATOM  24329 1HB  LYS A1496      46.253-109.944 -49.219  1.00 65.710          H  
ATOM  24330 2HB  LYS A1496      45.993-110.544 -47.609  1.00 65.710          H  
ATOM  24331 1HG  LYS A1496      46.576-112.273 -50.028  1.00 65.710          H  
ATOM  24332 2HG  LYS A1496      47.850-111.601 -49.007  1.00 65.710          H  
ATOM  24333 1HD  LYS A1496      45.634-113.404 -47.974  1.00 65.710          H  
ATOM  24334 2HD  LYS A1496      47.159-113.976 -48.556  1.00 65.710          H  
ATOM  24335 1HE  LYS A1496      48.341-112.658 -46.854  1.00 65.710          H  
ATOM  24336 2HE  LYS A1496      46.778-112.147 -46.205  1.00 65.710          H  
ATOM  24337 1HZ  LYS A1496      47.647-114.021 -45.008  1.00 65.710          H  
ATOM  24338 2HZ  LYS A1496      46.253-114.458 -45.777  1.00 65.710          H  
ATOM  24339 3HZ  LYS A1496      47.709-114.943 -46.377  1.00 65.710          H  
ATOM  24340  N   ASN A1497      42.827-109.105 -49.179  1.00 39.300          N  
ATOM  24341  CA  ASN A1497      41.985-107.977 -48.775  1.00 39.460          C  
ATOM  24342  C   ASN A1497      42.764-106.828 -48.148  1.00 39.000          C  
ATOM  24343  O   ASN A1497      42.345-106.202 -47.173  1.00 39.080          O  
ATOM  24344  CB  ASN A1497      40.876-108.459 -47.864  1.00 55.180          C  
ATOM  24345  CG  ASN A1497      39.955-109.415 -48.575  1.00 55.180          C  
ATOM  24346  OD1 ASN A1497      39.470-109.132 -49.683  1.00 55.180          O  
ATOM  24347  ND2 ASN A1497      39.707-110.543 -47.963  1.00 55.180          N  
ATOM  24348  H   ASN A1497      42.814-109.364 -50.154  1.00 47.160          H  
ATOM  24349  HA  ASN A1497      41.517-107.573 -49.675  1.00 47.350          H  
ATOM  24350 1HB  ASN A1497      41.287-108.941 -46.981  1.00 66.220          H  
ATOM  24351 2HB  ASN A1497      40.292-107.603 -47.524  1.00 66.220          H  
ATOM  24352 1HD2 ASN A1497      39.106-111.225 -48.390  1.00 66.220          H  
ATOM  24353 2HD2 ASN A1497      40.124-110.732 -47.074  1.00 66.220          H  
ATOM  24354  N   ILE A1498      43.901-106.561 -48.756  1.00 38.600          N  
ATOM  24355  CA  ILE A1498      44.794-105.479 -48.431  1.00 38.230          C  
ATOM  24356  C   ILE A1498      44.194-104.292 -49.158  1.00 38.180          C  
ATOM  24357  O   ILE A1498      43.736-104.490 -50.277  1.00 38.100          O  
ATOM  24358  CB  ILE A1498      46.207-105.792 -48.951  1.00 53.670          C  
ATOM  24359  CG1 ILE A1498      46.733-107.054 -48.209  1.00 53.670          C  
ATOM  24360  CG2 ILE A1498      47.133-104.574 -48.784  1.00 53.670          C  
ATOM  24361  CD1 ILE A1498      47.989-107.681 -48.808  1.00 53.670          C  
ATOM  24362  H   ILE A1498      44.142-107.139 -49.547  1.00 46.320          H  
ATOM  24363  HA  ILE A1498      44.818-105.339 -47.357  1.00 45.880          H  
ATOM  24364  HB  ILE A1498      46.151-106.041 -50.012  1.00 64.400          H  
ATOM  24365 1HG1 ILE A1498      46.944-106.787 -47.176  1.00 64.400          H  
ATOM  24366 2HG1 ILE A1498      45.949-107.800 -48.208  1.00 64.400          H  
ATOM  24367 1HG2 ILE A1498      48.121-104.805 -49.171  1.00 64.400          H  
ATOM  24368 2HG2 ILE A1498      46.736-103.724 -49.342  1.00 64.400          H  
ATOM  24369 3HG2 ILE A1498      47.213-104.316 -47.734  1.00 64.400          H  
ATOM  24370 1HD1 ILE A1498      48.268-108.557 -48.224  1.00 64.400          H  
ATOM  24371 2HD1 ILE A1498      47.800-107.978 -49.843  1.00 64.400          H  
ATOM  24372 3HD1 ILE A1498      48.810-106.971 -48.791  1.00 64.400          H  
ATOM  24373  N   PRO A1499      44.053-103.098 -48.566  1.00 38.260          N  
ATOM  24374  CA  PRO A1499      43.509-101.941 -49.250  1.00 38.310          C  
ATOM  24375  C   PRO A1499      44.188-101.789 -50.599  1.00 38.000          C  
ATOM  24376  O   PRO A1499      45.416-101.878 -50.693  1.00 37.900          O  
ATOM  24377  CB  PRO A1499      43.826-100.806 -48.278  1.00 57.470          C  
ATOM  24378  CG  PRO A1499      43.827-101.484 -46.911  1.00 57.470          C  
ATOM  24379  CD  PRO A1499      44.433-102.859 -47.156  1.00 57.470          C  
ATOM  24380  HA  PRO A1499      42.416-102.081 -49.376  1.00 45.970          H  
ATOM  24381 1HB  PRO A1499      44.801-100.361 -48.538  1.00 68.960          H  
ATOM  24382 2HB  PRO A1499      43.076-100.010 -48.368  1.00 68.960          H  
ATOM  24383 1HG  PRO A1499      44.403-100.885 -46.189  1.00 68.960          H  
ATOM  24384 2HG  PRO A1499      42.797-101.545 -46.521  1.00 68.960          H  
ATOM  24385 1HD  PRO A1499      45.520-102.830 -47.027  1.00 68.960          H  
ATOM  24386 2HD  PRO A1499      43.939-103.577 -46.482  1.00 68.960          H  
ATOM  24387  N   LEU A1500      43.385-101.544 -51.620  1.00 37.950          N  
ATOM  24388  CA  LEU A1500      43.833-101.467 -53.001  1.00 37.740          C  
ATOM  24389  C   LEU A1500      43.941-100.047 -53.556  1.00 37.920          C  
ATOM  24390  O   LEU A1500      43.226 -99.151 -53.106  1.00 38.050          O  
ATOM  24391  CB  LEU A1500      42.830-102.276 -53.820  1.00 52.920          C  
ATOM  24392  CG  LEU A1500      42.628-103.790 -53.388  1.00 52.920          C  
ATOM  24393  CD1 LEU A1500      41.561-104.371 -54.241  1.00 52.920          C  
ATOM  24394  CD2 LEU A1500      43.936-104.621 -53.525  1.00 52.920          C  
ATOM  24395  H   LEU A1500      42.396-101.446 -51.435  1.00 45.540          H  
ATOM  24396  HA  LEU A1500      44.820-101.925 -53.069  1.00 45.290          H  
ATOM  24397 1HB  LEU A1500      41.863-101.788 -53.731  1.00 63.500          H  
ATOM  24398 2HB  LEU A1500      43.111-102.246 -54.836  1.00 63.500          H  
ATOM  24399  HG  LEU A1500      42.299-103.830 -52.352  1.00 63.500          H  
ATOM  24400 1HD1 LEU A1500      41.389-105.407 -53.958  1.00 63.500          H  
ATOM  24401 2HD1 LEU A1500      40.645-103.800 -54.119  1.00 63.500          H  
ATOM  24402 3HD1 LEU A1500      41.884-104.327 -55.260  1.00 63.500          H  
ATOM  24403 1HD2 LEU A1500      43.745-105.647 -53.223  1.00 63.500          H  
ATOM  24404 2HD2 LEU A1500      44.288-104.624 -54.542  1.00 63.500          H  
ATOM  24405 3HD2 LEU A1500      44.711-104.206 -52.878  1.00 63.500          H  
ATOM  24406  N   THR A1501      44.815 -99.856 -54.555  1.00 37.990          N  
ATOM  24407  CA  THR A1501      44.970 -98.569 -55.247  1.00 38.020          C  
ATOM  24408  C   THR A1501      44.753 -98.744 -56.763  1.00 37.620          C  
ATOM  24409  O   THR A1501      45.498 -99.488 -57.422  1.00 37.270          O  
ATOM  24410  CB  THR A1501      46.375 -97.966 -54.978  1.00 53.220          C  
ATOM  24411  OG1 THR A1501      46.551 -97.777 -53.575  1.00 53.220          O  
ATOM  24412  CG2 THR A1501      46.508 -96.607 -55.652  1.00 53.220          C  
ATOM  24413  H   THR A1501      45.374-100.643 -54.858  1.00 45.590          H  
ATOM  24414  HA  THR A1501      44.217 -97.877 -54.872  1.00 45.620          H  
ATOM  24415  HB  THR A1501      47.145 -98.639 -55.355  1.00 63.860          H  
ATOM  24416  HG1 THR A1501      46.625 -98.638 -53.152  1.00 63.860          H  
ATOM  24417 1HG2 THR A1501      47.495 -96.195 -55.443  1.00 63.860          H  
ATOM  24418 2HG2 THR A1501      46.392 -96.705 -56.709  1.00 63.860          H  
ATOM  24419 3HG2 THR A1501      45.747 -95.934 -55.265  1.00 63.860          H  
ATOM  24420  N   ASP A1502      43.845 -97.927 -57.328  1.00 37.740          N  
ATOM  24421  CA  ASP A1502      43.437 -97.983 -58.743  1.00 37.450          C  
ATOM  24422  C   ASP A1502      44.614 -97.927 -59.713  1.00 37.500          C  
ATOM  24423  O   ASP A1502      44.627 -98.604 -60.750  1.00 37.200          O  
ATOM  24424  CB  ASP A1502      42.514 -96.810 -59.071  1.00 52.550          C  
ATOM  24425  CG  ASP A1502      41.140 -96.883 -58.400  1.00 52.550          C  
ATOM  24426  OD1 ASP A1502      40.803 -97.890 -57.820  1.00 52.550          O  
ATOM  24427  OD2 ASP A1502      40.432 -95.918 -58.482  1.00 52.550          O  
ATOM  24428  H   ASP A1502      43.324 -97.309 -56.715  1.00 45.290          H  
ATOM  24429  HA  ASP A1502      42.886 -98.903 -58.907  1.00 44.940          H  
ATOM  24430 1HB  ASP A1502      42.997 -95.875 -58.778  1.00 63.060          H  
ATOM  24431 2HB  ASP A1502      42.369 -96.764 -60.150  1.00 63.060          H  
ATOM  24432  N   ASP A1503      45.665 -97.207 -59.328  1.00 37.950          N  
ATOM  24433  CA  ASP A1503      46.853 -97.046 -60.155  1.00 38.140          C  
ATOM  24434  C   ASP A1503      47.407 -98.382 -60.659  1.00 37.800          C  
ATOM  24435  O   ASP A1503      47.938 -98.437 -61.772  1.00 37.740          O  
ATOM  24436  CB  ASP A1503      47.960 -96.370 -59.349  1.00 53.320          C  
ATOM  24437  CG  ASP A1503      47.690 -94.913 -59.023  1.00 53.320          C  
ATOM  24438  OD1 ASP A1503      46.812 -94.322 -59.604  1.00 53.320          O  
ATOM  24439  OD2 ASP A1503      48.361 -94.411 -58.162  1.00 53.320          O  
ATOM  24440  H   ASP A1503      45.605 -96.666 -58.477  1.00 45.540          H  
ATOM  24441  HA  ASP A1503      46.595 -96.427 -61.014  1.00 45.770          H  
ATOM  24442 1HB  ASP A1503      48.116 -96.918 -58.421  1.00 63.980          H  
ATOM  24443 2HB  ASP A1503      48.890 -96.430 -59.913  1.00 63.980          H  
ATOM  24444  N   SER A1504      47.341 -99.451 -59.844  1.00 37.660          N  
ATOM  24445  CA  SER A1504      47.839-100.741 -60.302  1.00 37.400          C  
ATOM  24446  C   SER A1504      46.689-101.730 -60.511  1.00 37.190          C  
ATOM  24447  O   SER A1504      46.818-102.680 -61.295  1.00 36.930          O  
ATOM  24448  CB  SER A1504      48.878-101.302 -59.351  1.00 52.460          C  
ATOM  24449  OG  SER A1504      48.355-101.544 -58.079  1.00 52.460          O  
ATOM  24450  H   SER A1504      46.911 -99.391 -58.919  1.00 45.190          H  
ATOM  24451  HA  SER A1504      48.328-100.598 -61.265  1.00 44.880          H  
ATOM  24452 1HB  SER A1504      49.270-102.230 -59.764  1.00 62.960          H  
ATOM  24453 2HB  SER A1504      49.710-100.607 -59.276  1.00 62.960          H  
ATOM  24454  HG  SER A1504      48.996-102.153 -57.655  1.00 62.960          H  
ATOM  24455  N   ILE A1505      45.537-101.491 -59.872  1.00 37.370          N  
ATOM  24456  CA  ILE A1505      44.393-102.400 -60.017  1.00 37.240          C  
ATOM  24457  C   ILE A1505      43.915-102.418 -61.454  1.00 37.550          C  
ATOM  24458  O   ILE A1505      43.597-103.476 -62.000  1.00 37.430          O  
ATOM  24459  CB  ILE A1505      43.227-102.115 -59.038  1.00 52.190          C  
ATOM  24460  CG1 ILE A1505      43.442-102.896 -57.751  1.00 52.190          C  
ATOM  24461  CG2 ILE A1505      41.887-102.498 -59.637  1.00 52.190          C  
ATOM  24462  CD1 ILE A1505      44.667-102.555 -57.005  1.00 52.190          C  
ATOM  24463  H   ILE A1505      45.481-100.702 -59.222  1.00 44.840          H  
ATOM  24464  HA  ILE A1505      44.736-103.409 -59.788  1.00 44.690          H  
ATOM  24465  HB  ILE A1505      43.231-101.076 -58.779  1.00 62.630          H  
ATOM  24466 1HG1 ILE A1505      42.584-102.764 -57.105  1.00 62.630          H  
ATOM  24467 2HG1 ILE A1505      43.519-103.939 -58.014  1.00 62.630          H  
ATOM  24468 1HG2 ILE A1505      41.097-102.299 -58.915  1.00 62.630          H  
ATOM  24469 2HG2 ILE A1505      41.675-101.930 -60.545  1.00 62.630          H  
ATOM  24470 3HG2 ILE A1505      41.923-103.548 -59.864  1.00 62.630          H  
ATOM  24471 1HD1 ILE A1505      44.749-103.184 -56.136  1.00 62.630          H  
ATOM  24472 2HD1 ILE A1505      45.531-102.703 -57.615  1.00 62.630          H  
ATOM  24473 3HD1 ILE A1505      44.612-101.549 -56.705  1.00 62.630          H  
ATOM  24474  N   ASN A1506      43.891-101.248 -62.088  1.00 38.000          N  
ATOM  24475  CA  ASN A1506      43.421-101.121 -63.459  1.00 38.380          C  
ATOM  24476  C   ASN A1506      44.349-101.793 -64.478  1.00 38.120          C  
ATOM  24477  O   ASN A1506      44.045-101.823 -65.671  1.00 38.240          O  
ATOM  24478  CB  ASN A1506      43.236 -99.660 -63.799  1.00 53.580          C  
ATOM  24479  CG  ASN A1506      42.063 -99.057 -63.081  1.00 53.580          C  
ATOM  24480  OD1 ASN A1506      41.130 -99.759 -62.668  1.00 53.580          O  
ATOM  24481  ND2 ASN A1506      42.087 -97.757 -62.925  1.00 53.580          N  
ATOM  24482  H   ASN A1506      44.163-100.398 -61.581  1.00 45.600          H  
ATOM  24483  HA  ASN A1506      42.455-101.621 -63.533  1.00 46.060          H  
ATOM  24484 1HB  ASN A1506      44.140 -99.107 -63.526  1.00 64.300          H  
ATOM  24485 2HB  ASN A1506      43.092 -99.548 -64.872  1.00 64.300          H  
ATOM  24486 1HD2 ASN A1506      41.335 -97.295 -62.453  1.00 64.300          H  
ATOM  24487 2HD2 ASN A1506      42.862 -97.226 -63.271  1.00 64.300          H  
ATOM  24488  N   VAL A1507      45.480-102.325 -64.016  1.00 37.790          N  
ATOM  24489  CA  VAL A1507      46.410-103.044 -64.847  1.00 37.560          C  
ATOM  24490  C   VAL A1507      46.257-104.535 -64.541  1.00 37.200          C  
ATOM  24491  O   VAL A1507      46.027-105.347 -65.447  1.00 37.160          O  
ATOM  24492  CB  VAL A1507      47.849-102.571 -64.557  1.00 52.680          C  
ATOM  24493  CG1 VAL A1507      48.858-103.369 -65.392  1.00 52.680          C  
ATOM  24494  CG2 VAL A1507      47.935-101.068 -64.824  1.00 52.680          C  
ATOM  24495  H   VAL A1507      45.698-102.265 -63.023  1.00 45.350          H  
ATOM  24496  HA  VAL A1507      46.172-102.866 -65.896  1.00 45.070          H  
ATOM  24497  HB  VAL A1507      48.085-102.756 -63.511  1.00 63.210          H  
ATOM  24498 1HG1 VAL A1507      49.866-103.026 -65.161  1.00 63.210          H  
ATOM  24499 2HG1 VAL A1507      48.783-104.432 -65.164  1.00 63.210          H  
ATOM  24500 3HG1 VAL A1507      48.656-103.214 -66.452  1.00 63.210          H  
ATOM  24501 1HG2 VAL A1507      48.941-100.713 -64.605  1.00 63.210          H  
ATOM  24502 2HG2 VAL A1507      47.698-100.871 -65.867  1.00 63.210          H  
ATOM  24503 3HG2 VAL A1507      47.223-100.538 -64.185  1.00 63.210          H  
ATOM  24504  N   LEU A1508      46.343-104.888 -63.248  1.00 37.000          N  
ATOM  24505  CA  LEU A1508      46.316-106.277 -62.794  1.00 36.720          C  
ATOM  24506  C   LEU A1508      44.932-106.923 -62.909  1.00 36.940          C  
ATOM  24507  O   LEU A1508      44.796-108.151 -62.819  1.00 36.810          O  
ATOM  24508  CB  LEU A1508      46.856-106.368 -61.362  1.00 51.520          C  
ATOM  24509  CG  LEU A1508      48.424-106.522 -61.161  1.00 51.520          C  
ATOM  24510  CD1 LEU A1508      48.959-107.803 -61.861  1.00 51.520          C  
ATOM  24511  CD2 LEU A1508      49.145-105.266 -61.680  1.00 51.520          C  
ATOM  24512  H   LEU A1508      46.490-104.160 -62.544  1.00 44.400          H  
ATOM  24513  HA  LEU A1508      46.966-106.839 -63.447  1.00 44.060          H  
ATOM  24514 1HB  LEU A1508      46.569-105.446 -60.853  1.00 61.820          H  
ATOM  24515 2HB  LEU A1508      46.374-107.180 -60.853  1.00 61.820          H  
ATOM  24516  HG  LEU A1508      48.618-106.635 -60.098  1.00 61.820          H  
ATOM  24517 1HD1 LEU A1508      50.024-107.893 -61.672  1.00 61.820          H  
ATOM  24518 2HD1 LEU A1508      48.451-108.676 -61.466  1.00 61.820          H  
ATOM  24519 3HD1 LEU A1508      48.809-107.770 -62.930  1.00 61.820          H  
ATOM  24520 1HD2 LEU A1508      50.216-105.367 -61.505  1.00 61.820          H  
ATOM  24521 2HD2 LEU A1508      48.974-105.150 -62.743  1.00 61.820          H  
ATOM  24522 3HD2 LEU A1508      48.778-104.384 -61.160  1.00 61.820          H  
ATOM  24523  N   THR A1509      43.929-106.116 -63.242  1.00 37.340          N  
ATOM  24524  CA  THR A1509      42.580-106.572 -63.547  1.00 37.610          C  
ATOM  24525  C   THR A1509      42.632-107.539 -64.721  1.00 37.810          C  
ATOM  24526  O   THR A1509      41.751-108.380 -64.892  1.00 37.940          O  
ATOM  24527  CB  THR A1509      41.656-105.375 -63.863  1.00 52.550          C  
ATOM  24528  OG1 THR A1509      40.318-105.838 -64.067  1.00 52.550          O  
ATOM  24529  CG2 THR A1509      42.132-104.625 -65.106  1.00 52.550          C  
ATOM  24530  H   THR A1509      44.092-105.108 -63.210  1.00 44.810          H  
ATOM  24531  HA  THR A1509      42.182-107.118 -62.702  1.00 45.130          H  
ATOM  24532  HB  THR A1509      41.670-104.693 -63.021  1.00 63.060          H  
ATOM  24533  HG1 THR A1509      39.971-106.200 -63.244  1.00 63.060          H  
ATOM  24534 1HG2 THR A1509      41.477-103.776 -65.286  1.00 63.060          H  
ATOM  24535 2HG2 THR A1509      43.140-104.271 -64.949  1.00 63.060          H  
ATOM  24536 3HG2 THR A1509      42.112-105.270 -65.973  1.00 63.060          H  
ATOM  24537  N   SER A1510      43.664-107.403 -65.560  1.00 37.980          N  
ATOM  24538  CA  SER A1510      43.847-108.258 -66.710  1.00 38.200          C  
ATOM  24539  C   SER A1510      44.396-109.654 -66.355  1.00 37.980          C  
ATOM  24540  O   SER A1510      44.394-110.540 -67.216  1.00 38.290          O  
ATOM  24541  CB  SER A1510      44.759-107.570 -67.712  1.00 53.390          C  
ATOM  24542  OG  SER A1510      46.065-107.425 -67.210  1.00 53.390          O  
ATOM  24543  H   SER A1510      44.368-106.683 -65.381  1.00 45.580          H  
ATOM  24544  HA  SER A1510      42.873-108.392 -67.181  1.00 45.840          H  
ATOM  24545 1HB  SER A1510      44.786-108.156 -68.627  1.00 64.070          H  
ATOM  24546 2HB  SER A1510      44.356-106.590 -67.962  1.00 64.070          H  
ATOM  24547  HG  SER A1510      46.050-106.629 -66.636  1.00 64.070          H  
ATOM  24548  N   THR A1511      44.873-109.872 -65.108  1.00 37.490          N  
ATOM  24549  CA  THR A1511      45.420-111.180 -64.743  1.00 37.260          C  
ATOM  24550  C   THR A1511      44.650-111.867 -63.599  1.00 37.080          C  
ATOM  24551  O   THR A1511      44.717-113.091 -63.464  1.00 37.380          O  
ATOM  24552  CB  THR A1511      46.909-111.062 -64.330  1.00 52.260          C  
ATOM  24553  OG1 THR A1511      47.034-110.269 -63.145  1.00 52.260          O  
ATOM  24554  CG2 THR A1511      47.681-110.365 -65.451  1.00 52.260          C  
ATOM  24555  H   THR A1511      44.861-109.133 -64.412  1.00 44.990          H  
ATOM  24556  HA  THR A1511      45.362-111.830 -65.612  1.00 44.710          H  
ATOM  24557  HB  THR A1511      47.324-112.053 -64.154  1.00 62.710          H  
ATOM  24558  HG1 THR A1511      46.797-110.800 -62.372  1.00 62.710          H  
ATOM  24559 1HG2 THR A1511      48.727-110.277 -65.168  1.00 62.710          H  
ATOM  24560 2HG2 THR A1511      47.598-110.949 -66.367  1.00 62.710          H  
ATOM  24561 3HG2 THR A1511      47.272-109.370 -65.620  1.00 62.710          H  
ATOM  24562  N   PHE A1512      43.896-111.106 -62.803  1.00 36.630          N  
ATOM  24563  CA  PHE A1512      43.138-111.659 -61.663  1.00 36.500          C  
ATOM  24564  C   PHE A1512      41.671-111.940 -61.973  1.00 36.800          C  
ATOM  24565  O   PHE A1512      41.052-111.245 -62.776  1.00 37.080          O  
ATOM  24566  CB  PHE A1512      43.205-110.744 -60.441  1.00 51.150          C  
ATOM  24567  CG  PHE A1512      44.509-110.782 -59.705  1.00 51.150          C  
ATOM  24568  CD1 PHE A1512      45.522-109.903 -59.968  1.00 51.150          C  
ATOM  24569  CD2 PHE A1512      44.700-111.726 -58.715  1.00 51.150          C  
ATOM  24570  CE1 PHE A1512      46.700-109.961 -59.255  1.00 51.150          C  
ATOM  24571  CE2 PHE A1512      45.868-111.794 -58.007  1.00 51.150          C  
ATOM  24572  CZ  PHE A1512      46.872-110.911 -58.274  1.00 51.150          C  
ATOM  24573  H   PHE A1512      43.912-110.098 -62.953  1.00 43.960          H  
ATOM  24574  HA  PHE A1512      43.599-112.609 -61.385  1.00 43.800          H  
ATOM  24575 1HB  PHE A1512      43.030-109.719 -60.766  1.00 61.380          H  
ATOM  24576 2HB  PHE A1512      42.402-111.009 -59.743  1.00 61.380          H  
ATOM  24577  HD1 PHE A1512      45.389-109.161 -60.738  1.00 61.380          H  
ATOM  24578  HD2 PHE A1512      43.901-112.429 -58.494  1.00 61.380          H  
ATOM  24579  HE1 PHE A1512      47.494-109.248 -59.462  1.00 61.380          H  
ATOM  24580  HE2 PHE A1512      45.984-112.552 -57.229  1.00 61.380          H  
ATOM  24581  HZ  PHE A1512      47.795-110.954 -57.706  1.00 61.380          H  
ATOM  24582  N   GLY A1513      41.101-112.951 -61.306  1.00 36.830          N  
ATOM  24583  CA  GLY A1513      39.679-113.249 -61.467  1.00 37.120          C  
ATOM  24584  C   GLY A1513      38.784-112.384 -60.572  1.00 37.340          C  
ATOM  24585  O   GLY A1513      39.259-111.492 -59.866  1.00 37.680          O  
ATOM  24586  H   GLY A1513      41.664-113.541 -60.682  1.00 44.200          H  
ATOM  24587 1HA  GLY A1513      39.399-113.103 -62.510  1.00 44.540          H  
ATOM  24588 2HA  GLY A1513      39.509-114.301 -61.239  1.00 44.540          H  
ATOM  24589  N   THR A1514      37.476-112.683 -60.591  1.00 37.240          N  
ATOM  24590  CA  THR A1514      36.444-111.966 -59.832  1.00 37.550          C  
ATOM  24591  C   THR A1514      35.496-112.924 -59.087  1.00 37.380          C  
ATOM  24592  O   THR A1514      35.560-114.142 -59.268  1.00 37.770          O  
ATOM  24593  CB  THR A1514      35.571-111.102 -60.767  1.00 52.450          C  
ATOM  24594  OG1 THR A1514      34.800-111.956 -61.624  1.00 52.450          O  
ATOM  24595  CG2 THR A1514      36.434-110.212 -61.625  1.00 52.450          C  
ATOM  24596  H   THR A1514      37.162-113.436 -61.186  1.00 44.690          H  
ATOM  24597  HA  THR A1514      36.931-111.318 -59.106  1.00 45.060          H  
ATOM  24598  HB  THR A1514      34.901-110.489 -60.167  1.00 62.940          H  
ATOM  24599  HG1 THR A1514      34.121-111.439 -62.069  1.00 62.940          H  
ATOM  24600 1HG2 THR A1514      35.802-109.615 -62.267  1.00 62.940          H  
ATOM  24601 2HG2 THR A1514      37.020-109.573 -60.986  1.00 62.940          H  
ATOM  24602 3HG2 THR A1514      37.100-110.807 -62.242  1.00 62.940          H  
ATOM  24603  N   GLY A1515      34.577-112.356 -58.286  1.00 36.830          N  
ATOM  24604  CA  GLY A1515      33.507-113.115 -57.623  1.00 36.680          C  
ATOM  24605  C   GLY A1515      32.886-112.357 -56.445  1.00 36.400          C  
ATOM  24606  O   GLY A1515      33.564-111.905 -55.524  1.00 36.630          O  
ATOM  24607  H   GLY A1515      34.603-111.347 -58.121  1.00 44.200          H  
ATOM  24608 1HA  GLY A1515      32.733-113.346 -58.354  1.00 44.020          H  
ATOM  24609 2HA  GLY A1515      33.900-114.068 -57.274  1.00 44.020          H  
ATOM  24610  N   LEU A1516      31.558-112.282 -56.464  1.00 35.960          N  
ATOM  24611  CA  LEU A1516      30.791-111.522 -55.488  1.00 35.730          C  
ATOM  24612  C   LEU A1516      29.320-111.933 -55.473  1.00 35.420          C  
ATOM  24613  O   LEU A1516      28.913-112.789 -56.260  1.00 35.270          O  
ATOM  24614  CB  LEU A1516      30.935-110.011 -55.752  1.00 50.110          C  
ATOM  24615  CG  LEU A1516      30.236-109.389 -57.018  1.00 50.110          C  
ATOM  24616  CD1 LEU A1516      30.081-107.886 -56.809  1.00 50.110          C  
ATOM  24617  CD2 LEU A1516      31.062-109.650 -58.280  1.00 50.110          C  
ATOM  24618  H   LEU A1516      31.060-112.730 -57.218  1.00 43.150          H  
ATOM  24619  HA  LEU A1516      31.201-111.731 -54.499  1.00 42.880          H  
ATOM  24620 1HB  LEU A1516      30.600-109.462 -54.882  1.00 60.140          H  
ATOM  24621 2HB  LEU A1516      31.990-109.830 -55.867  1.00 60.140          H  
ATOM  24622  HG  LEU A1516      29.273-109.804 -57.138  1.00 60.140          H  
ATOM  24623 1HD1 LEU A1516      29.583-107.448 -57.676  1.00 60.140          H  
ATOM  24624 2HD1 LEU A1516      29.479-107.702 -55.920  1.00 60.140          H  
ATOM  24625 3HD1 LEU A1516      31.048-107.420 -56.691  1.00 60.140          H  
ATOM  24626 1HD2 LEU A1516      30.560-109.193 -59.132  1.00 60.140          H  
ATOM  24627 2HD2 LEU A1516      32.043-109.216 -58.161  1.00 60.140          H  
ATOM  24628 3HD2 LEU A1516      31.161-110.704 -58.466  1.00 60.140          H  
ATOM  24629  N   ILE A1517      28.576-111.286 -54.565  1.00 35.410          N  
ATOM  24630  CA  ILE A1517      27.130-111.376 -54.297  1.00 35.240          C  
ATOM  24631  C   ILE A1517      26.851-112.345 -53.163  1.00 35.090          C  
ATOM  24632  O   ILE A1517      26.570-113.524 -53.372  1.00 34.940          O  
ATOM  24633  CB  ILE A1517      26.240-111.744 -55.523  1.00 49.400          C  
ATOM  24634  CG1 ILE A1517      26.444-110.729 -56.730  1.00 49.400          C  
ATOM  24635  CG2 ILE A1517      24.737-111.772 -55.102  1.00 49.400          C  
ATOM  24636  CD1 ILE A1517      26.213-109.248 -56.436  1.00 49.400          C  
ATOM  24637  H   ILE A1517      29.083-110.629 -53.993  1.00 42.490          H  
ATOM  24638  HA  ILE A1517      26.791-110.402 -53.952  1.00 42.290          H  
ATOM  24639  HB  ILE A1517      26.506-112.736 -55.883  1.00 59.280          H  
ATOM  24640 1HG1 ILE A1517      27.417-110.865 -57.123  1.00 59.280          H  
ATOM  24641 2HG1 ILE A1517      25.739-111.012 -57.508  1.00 59.280          H  
ATOM  24642 1HG2 ILE A1517      24.135-112.050 -55.963  1.00 59.280          H  
ATOM  24643 2HG2 ILE A1517      24.568-112.501 -54.315  1.00 59.280          H  
ATOM  24644 3HG2 ILE A1517      24.426-110.798 -54.744  1.00 59.280          H  
ATOM  24645 1HD1 ILE A1517      26.366-108.679 -57.354  1.00 59.280          H  
ATOM  24646 2HD1 ILE A1517      25.201-109.082 -56.082  1.00 59.280          H  
ATOM  24647 3HD1 ILE A1517      26.920-108.902 -55.689  1.00 59.280          H  
ATOM  24648  N   MET A1518      26.955-111.811 -51.950  1.00 35.210          N  
ATOM  24649  CA  MET A1518      26.699-112.480 -50.673  1.00 35.030          C  
ATOM  24650  C   MET A1518      27.614-113.668 -50.347  1.00 35.020          C  
ATOM  24651  O   MET A1518      27.418-114.345 -49.332  1.00 35.100          O  
ATOM  24652  CB  MET A1518      25.239-112.947 -50.631  1.00 49.110          C  
ATOM  24653  CG  MET A1518      24.197-111.837 -50.862  1.00 49.110          C  
ATOM  24654  SD  MET A1518      24.274-110.485 -49.660  1.00 49.110          S  
ATOM  24655  CE  MET A1518      23.671-111.242 -48.148  1.00 49.110          C  
ATOM  24656  H   MET A1518      27.207-110.834 -51.900  1.00 42.250          H  
ATOM  24657  HA  MET A1518      26.852-111.746 -49.879  1.00 42.040          H  
ATOM  24658 1HB  MET A1518      25.076-113.712 -51.387  1.00 58.940          H  
ATOM  24659 2HB  MET A1518      25.038-113.408 -49.670  1.00 58.940          H  
ATOM  24660 1HG  MET A1518      24.329-111.418 -51.856  1.00 58.940          H  
ATOM  24661 2HG  MET A1518      23.201-112.275 -50.817  1.00 58.940          H  
ATOM  24662 1HE  MET A1518      23.672-110.500 -47.349  1.00 58.940          H  
ATOM  24663 2HE  MET A1518      22.654-111.608 -48.302  1.00 58.940          H  
ATOM  24664 3HE  MET A1518      24.319-112.070 -47.865  1.00 58.940          H  
ATOM  24665  N   GLU A1519      28.680-113.869 -51.118  1.00 34.970          N  
ATOM  24666  CA  GLU A1519      29.629-114.933 -50.818  1.00 35.060          C  
ATOM  24667  C   GLU A1519      30.699-114.417 -49.886  1.00 34.930          C  
ATOM  24668  O   GLU A1519      31.875-114.345 -50.233  1.00 35.250          O  
ATOM  24669  CB  GLU A1519      30.270-115.514 -52.082  1.00 49.050          C  
ATOM  24670  CG  GLU A1519      29.321-116.235 -53.010  1.00 49.050          C  
ATOM  24671  CD  GLU A1519      30.038-116.955 -54.145  1.00 49.050          C  
ATOM  24672  OE1 GLU A1519      31.225-116.749 -54.319  1.00 49.050          O  
ATOM  24673  OE2 GLU A1519      29.403-117.741 -54.812  1.00 49.050          O  
ATOM  24674  H   GLU A1519      28.823-113.282 -51.924  1.00 41.960          H  
ATOM  24675  HA  GLU A1519      29.100-115.740 -50.314  1.00 42.070          H  
ATOM  24676 1HB  GLU A1519      30.733-114.707 -52.653  1.00 58.860          H  
ATOM  24677 2HB  GLU A1519      31.050-116.194 -51.810  1.00 58.860          H  
ATOM  24678 1HG  GLU A1519      28.754-116.964 -52.429  1.00 58.860          H  
ATOM  24679 2HG  GLU A1519      28.615-115.512 -53.424  1.00 58.860          H  
ATOM  24680  N   ASP A1520      30.282-114.073 -48.679  1.00 34.520          N  
ATOM  24681  CA  ASP A1520      31.203-113.514 -47.705  1.00 34.440          C  
ATOM  24682  C   ASP A1520      31.796-114.626 -46.859  1.00 34.250          C  
ATOM  24683  O   ASP A1520      32.965-114.593 -46.464  1.00 34.500          O  
ATOM  24684  CB  ASP A1520      30.464-112.527 -46.803  1.00 48.250          C  
ATOM  24685  CG  ASP A1520      29.899-111.327 -47.555  1.00 48.250          C  
ATOM  24686  OD1 ASP A1520      30.640-110.619 -48.191  1.00 48.250          O  
ATOM  24687  OD2 ASP A1520      28.711-111.137 -47.489  1.00 48.250          O  
ATOM  24688  H   ASP A1520      29.278-114.169 -48.501  1.00 41.420          H  
ATOM  24689  HA  ASP A1520      32.008-112.996 -48.229  1.00 41.330          H  
ATOM  24690 1HB  ASP A1520      29.642-113.039 -46.304  1.00 57.900          H  
ATOM  24691 2HB  ASP A1520      31.142-112.165 -46.029  1.00 57.900          H  
ATOM  24692  N   TYR A1521      30.980-115.640 -46.606  1.00 33.900          N  
ATOM  24693  CA  TYR A1521      31.323-116.752 -45.734  1.00 33.680          C  
ATOM  24694  C   TYR A1521      32.519-117.544 -46.226  1.00 34.060          C  
ATOM  24695  O   TYR A1521      33.249-118.121 -45.422  1.00 34.140          O  
ATOM  24696  CB  TYR A1521      30.102-117.665 -45.605  1.00 47.240          C  
ATOM  24697  CG  TYR A1521      29.844-118.517 -46.831  1.00 47.240          C  
ATOM  24698  CD1 TYR A1521      30.321-119.822 -46.879  1.00 47.240          C  
ATOM  24699  CD2 TYR A1521      29.160-117.984 -47.923  1.00 47.240          C  
ATOM  24700  CE1 TYR A1521      30.099-120.589 -47.997  1.00 47.240          C  
ATOM  24701  CE2 TYR A1521      28.958-118.750 -49.041  1.00 47.240          C  
ATOM  24702  CZ  TYR A1521      29.421-120.047 -49.081  1.00 47.240          C  
ATOM  24703  OH  TYR A1521      29.220-120.812 -50.201  1.00 47.240          O  
ATOM  24704  H   TYR A1521      30.060-115.617 -47.016  1.00 40.680          H  
ATOM  24705  HA  TYR A1521      31.573-116.352 -44.751  1.00 40.420          H  
ATOM  24706 1HB  TYR A1521      30.237-118.330 -44.752  1.00 56.690          H  
ATOM  24707 2HB  TYR A1521      29.215-117.063 -45.418  1.00 56.690          H  
ATOM  24708  HD1 TYR A1521      30.867-120.239 -46.031  1.00 56.690          H  
ATOM  24709  HD2 TYR A1521      28.791-116.961 -47.902  1.00 56.690          H  
ATOM  24710  HE1 TYR A1521      30.467-121.612 -48.036  1.00 56.690          H  
ATOM  24711  HE2 TYR A1521      28.431-118.332 -49.899  1.00 56.690          H  
ATOM  24712  HH  TYR A1521      28.766-120.289 -50.868  1.00 56.690          H  
ATOM  24713  N   CYS A1522      32.727-117.544 -47.548  1.00 34.470          N  
ATOM  24714  CA  CYS A1522      33.780-118.308 -48.185  1.00 34.940          C  
ATOM  24715  C   CYS A1522      34.843-117.407 -48.772  1.00 35.050          C  
ATOM  24716  O   CYS A1522      35.510-117.760 -49.760  1.00 35.340          O  
ATOM  24717  CB  CYS A1522      33.238-119.181 -49.301  1.00 48.730          C  
ATOM  24718  SG  CYS A1522      32.562-118.266 -50.624  1.00 48.730          S  
ATOM  24719  H   CYS A1522      32.107-117.006 -48.138  1.00 41.360          H  
ATOM  24720  HA  CYS A1522      34.226-118.936 -47.445  1.00 41.930          H  
ATOM  24721 1HB  CYS A1522      34.026-119.799 -49.696  1.00 58.470          H  
ATOM  24722 2HB  CYS A1522      32.488-119.827 -48.916  1.00 58.470          H  
ATOM  24723  HG  CYS A1522      33.746-117.719 -50.945  1.00 58.470          H  
ATOM  24724  N   SER A1523      34.985-116.217 -48.209  1.00 34.860          N  
ATOM  24725  CA  SER A1523      35.980-115.282 -48.694  1.00 34.980          C  
ATOM  24726  C   SER A1523      37.307-115.218 -47.924  1.00 35.340          C  
ATOM  24727  O   SER A1523      38.098-114.326 -48.230  1.00 35.450          O  
ATOM  24728  CB  SER A1523      35.412-113.876 -48.686  1.00 48.920          C  
ATOM  24729  OG  SER A1523      35.190-113.429 -47.370  1.00 48.920          O  
ATOM  24730  H   SER A1523      34.373-115.919 -47.444  1.00 41.830          H  
ATOM  24731  HA  SER A1523      36.209-115.553 -49.725  1.00 41.980          H  
ATOM  24732 1HB  SER A1523      36.103-113.205 -49.189  1.00 58.710          H  
ATOM  24733 2HB  SER A1523      34.471-113.857 -49.242  1.00 58.710          H  
ATOM  24734  HG  SER A1523      34.346-113.819 -47.084  1.00 58.710          H  
ATOM  24735  N   PHE A1524      37.570-116.051 -46.888  1.00 35.590          N  
ATOM  24736  CA  PHE A1524      38.817-115.767 -46.164  1.00 36.000          C  
ATOM  24737  C   PHE A1524      39.689-116.874 -45.535  1.00 36.210          C  
ATOM  24738  O   PHE A1524      40.848-116.588 -45.204  1.00 36.550          O  
ATOM  24739  CB  PHE A1524      38.475-114.718 -45.105  1.00 50.240          C  
ATOM  24740  CG  PHE A1524      37.515-115.192 -44.046  1.00 50.240          C  
ATOM  24741  CD1 PHE A1524      37.967-115.663 -42.828  1.00 50.240          C  
ATOM  24742  CD2 PHE A1524      36.139-115.189 -44.289  1.00 50.240          C  
ATOM  24743  CE1 PHE A1524      37.071-116.092 -41.869  1.00 50.240          C  
ATOM  24744  CE2 PHE A1524      35.253-115.634 -43.345  1.00 50.240          C  
ATOM  24745  CZ  PHE A1524      35.716-116.083 -42.128  1.00 50.240          C  
ATOM  24746  H   PHE A1524      36.972-116.841 -46.631  1.00 42.710          H  
ATOM  24747  HA  PHE A1524      39.465-115.275 -46.873  1.00 43.200          H  
ATOM  24748 1HB  PHE A1524      39.389-114.390 -44.616  1.00 60.280          H  
ATOM  24749 2HB  PHE A1524      38.040-113.845 -45.593  1.00 60.280          H  
ATOM  24750  HD1 PHE A1524      39.040-115.678 -42.624  1.00 60.280          H  
ATOM  24751  HD2 PHE A1524      35.761-114.827 -45.248  1.00 60.280          H  
ATOM  24752  HE1 PHE A1524      37.436-116.445 -40.905  1.00 60.280          H  
ATOM  24753  HE2 PHE A1524      34.182-115.627 -43.565  1.00 60.280          H  
ATOM  24754  HZ  PHE A1524      35.013-116.433 -41.373  1.00 60.280          H  
ATOM  24755  N   LYS A1525      39.194-118.113 -45.381  1.00 36.060          N  
ATOM  24756  CA  LYS A1525      39.960-119.132 -44.626  1.00 36.320          C  
ATOM  24757  C   LYS A1525      41.416-119.265 -45.041  1.00 36.400          C  
ATOM  24758  O   LYS A1525      42.303-119.364 -44.192  1.00 36.900          O  
ATOM  24759  CB  LYS A1525      39.369-120.534 -44.786  1.00 50.740          C  
ATOM  24760  CG  LYS A1525      40.062-121.634 -43.963  1.00 50.740          C  
ATOM  24761  CD  LYS A1525      39.453-122.995 -44.251  1.00 50.740          C  
ATOM  24762  CE  LYS A1525      40.190-124.099 -43.516  1.00 50.740          C  
ATOM  24763  NZ  LYS A1525      39.618-125.444 -43.812  1.00 50.740          N  
ATOM  24764  H   LYS A1525      38.258-118.329 -45.730  1.00 43.270          H  
ATOM  24765  HA  LYS A1525      39.947-118.853 -43.573  1.00 43.580          H  
ATOM  24766 1HB  LYS A1525      38.347-120.520 -44.529  1.00 60.890          H  
ATOM  24767 2HB  LYS A1525      39.440-120.849 -45.811  1.00 60.890          H  
ATOM  24768 1HG  LYS A1525      41.122-121.668 -44.157  1.00 60.890          H  
ATOM  24769 2HG  LYS A1525      39.935-121.423 -42.911  1.00 60.890          H  
ATOM  24770 1HD  LYS A1525      38.413-123.007 -43.949  1.00 60.890          H  
ATOM  24771 2HD  LYS A1525      39.502-123.186 -45.323  1.00 60.890          H  
ATOM  24772 1HE  LYS A1525      41.238-124.085 -43.815  1.00 60.890          H  
ATOM  24773 2HE  LYS A1525      40.126-123.916 -42.444  1.00 60.890          H  
ATOM  24774 1HZ  LYS A1525      40.135-126.151 -43.307  1.00 60.890          H  
ATOM  24775 2HZ  LYS A1525      38.649-125.469 -43.529  1.00 60.890          H  
ATOM  24776 3HZ  LYS A1525      39.683-125.626 -44.803  1.00 60.890          H  
ATOM  24777  N   THR A1526      41.655-119.329 -46.344  1.00 35.970          N  
ATOM  24778  CA  THR A1526      42.987-119.519 -46.866  1.00 36.080          C  
ATOM  24779  C   THR A1526      43.284-118.518 -47.949  1.00 36.270          C  
ATOM  24780  O   THR A1526      43.711-118.932 -49.033  1.00 36.520          O  
ATOM  24781  CB  THR A1526      43.237-120.899 -47.498  1.00 50.470          C  
ATOM  24782  OG1 THR A1526      42.359-121.074 -48.574  1.00 50.470          O  
ATOM  24783  CG2 THR A1526      42.984-121.988 -46.510  1.00 50.470          C  
ATOM  24784  H   THR A1526      40.885-119.236 -46.983  1.00 43.160          H  
ATOM  24785  HA  THR A1526      43.707-119.363 -46.063  1.00 43.300          H  
ATOM  24786  HB  THR A1526      44.272-120.955 -47.851  1.00 60.560          H  
ATOM  24787  HG1 THR A1526      42.650-120.449 -49.274  1.00 60.560          H  
ATOM  24788 1HG2 THR A1526      43.164-122.951 -46.979  1.00 60.560          H  
ATOM  24789 2HG2 THR A1526      43.646-121.866 -45.653  1.00 60.560          H  
ATOM  24790 3HG2 THR A1526      41.962-121.935 -46.194  1.00 60.560          H  
ATOM  24791  N   CYS A1527      42.979-117.226 -47.769  1.00 36.240          N  
ATOM  24792  CA  CYS A1527      43.398-116.376 -48.880  1.00 36.460          C  
ATOM  24793  C   CYS A1527      44.888-116.579 -48.986  1.00 37.020          C  
ATOM  24794  O   CYS A1527      45.612-116.233 -48.043  1.00 37.450          O  
ATOM  24795  CB  CYS A1527      43.163-114.889 -48.629  1.00 50.960          C  
ATOM  24796  SG  CYS A1527      41.488-114.355 -48.571  1.00 50.960          S  
ATOM  24797  H   CYS A1527      42.544-116.878 -46.908  1.00 43.490          H  
ATOM  24798  HA  CYS A1527      42.925-116.684 -49.802  1.00 43.750          H  
ATOM  24799 1HB  CYS A1527      43.613-114.632 -47.678  1.00 61.150          H  
ATOM  24800 2HB  CYS A1527      43.670-114.304 -49.401  1.00 61.150          H  
ATOM  24801  HG  CYS A1527      41.476-113.858 -49.832  1.00 61.150          H  
ATOM  24802  N   VAL A1528      45.297-117.075 -50.159  1.00 37.040          N  
ATOM  24803  CA  VAL A1528      46.656-117.472 -50.496  1.00 37.620          C  
ATOM  24804  C   VAL A1528      47.118-118.616 -49.571  1.00 37.790          C  
ATOM  24805  O   VAL A1528      46.953-118.558 -48.357  1.00 38.160          O  
ATOM  24806  CB  VAL A1528      47.593-116.288 -50.382  1.00 52.440          C  
ATOM  24807  CG1 VAL A1528      48.976-116.706 -50.680  1.00 52.440          C  
ATOM  24808  CG2 VAL A1528      47.115-115.172 -51.302  1.00 52.440          C  
ATOM  24809  H   VAL A1528      44.558-117.260 -50.824  1.00 44.450          H  
ATOM  24810  HA  VAL A1528      46.667-117.833 -51.526  1.00 45.140          H  
ATOM  24811  HB  VAL A1528      47.605-115.949 -49.370  1.00 62.920          H  
ATOM  24812 1HG1 VAL A1528      49.571-115.864 -50.565  1.00 62.920          H  
ATOM  24813 2HG1 VAL A1528      49.313-117.475 -49.989  1.00 62.920          H  
ATOM  24814 3HG1 VAL A1528      49.046-117.072 -51.701  1.00 62.920          H  
ATOM  24815 1HG2 VAL A1528      47.777-114.345 -51.187  1.00 62.920          H  
ATOM  24816 2HG2 VAL A1528      47.123-115.512 -52.333  1.00 62.920          H  
ATOM  24817 3HG2 VAL A1528      46.105-114.864 -51.029  1.00 62.920          H  
ATOM  24818  N   ASN A1529      47.704-119.670 -50.135  1.00 37.580          N  
ATOM  24819  CA  ASN A1529      48.103-120.793 -49.294  1.00 37.770          C  
ATOM  24820  C   ASN A1529      49.596-121.037 -48.996  1.00 38.170          C  
ATOM  24821  O   ASN A1529      49.966-121.169 -47.830  1.00 38.660          O  
ATOM  24822  CB  ASN A1529      47.481-122.050 -49.873  1.00 52.800          C  
ATOM  24823  CG  ASN A1529      47.875-122.293 -51.332  1.00 52.800          C  
ATOM  24824  OD1 ASN A1529      48.681-121.545 -51.930  1.00 52.800          O  
ATOM  24825  ND2 ASN A1529      47.318-123.322 -51.913  1.00 52.800          N  
ATOM  24826  H   ASN A1529      47.849-119.701 -51.136  1.00 45.100          H  
ATOM  24827  HA  ASN A1529      47.641-120.642 -48.318  1.00 45.320          H  
ATOM  24828 1HB  ASN A1529      47.807-122.908 -49.282  1.00 63.360          H  
ATOM  24829 2HB  ASN A1529      46.397-121.994 -49.790  1.00 63.360          H  
ATOM  24830 1HD2 ASN A1529      47.532-123.536 -52.868  1.00 63.360          H  
ATOM  24831 2HD2 ASN A1529      46.677-123.898 -51.405  1.00 63.360          H  
ATOM  24832  N   LEU A1530      50.440-121.131 -50.019  1.00 38.000          N  
ATOM  24833  CA  LEU A1530      51.815-121.592 -49.778  1.00 38.440          C  
ATOM  24834  C   LEU A1530      53.051-120.698 -49.979  1.00 38.950          C  
ATOM  24835  O   LEU A1530      54.083-120.982 -49.373  1.00 39.440          O  
ATOM  24836  CB  LEU A1530      52.035-122.835 -50.646  1.00 53.640          C  
ATOM  24837  CG  LEU A1530      51.091-124.052 -50.391  1.00 53.640          C  
ATOM  24838  CD1 LEU A1530      51.397-125.113 -51.416  1.00 53.640          C  
ATOM  24839  CD2 LEU A1530      51.266-124.602 -48.976  1.00 53.640          C  
ATOM  24840  H   LEU A1530      50.073-120.991 -50.951  1.00 45.600          H  
ATOM  24841  HA  LEU A1530      51.859-121.890 -48.737  1.00 46.130          H  
ATOM  24842 1HB  LEU A1530      51.914-122.543 -51.687  1.00 64.370          H  
ATOM  24843 2HB  LEU A1530      53.061-123.171 -50.504  1.00 64.370          H  
ATOM  24844  HG  LEU A1530      50.073-123.752 -50.523  1.00 64.370          H  
ATOM  24845 1HD1 LEU A1530      50.732-125.964 -51.268  1.00 64.370          H  
ATOM  24846 2HD1 LEU A1530      51.246-124.707 -52.417  1.00 64.370          H  
ATOM  24847 3HD1 LEU A1530      52.431-125.437 -51.308  1.00 64.370          H  
ATOM  24848 1HD2 LEU A1530      50.600-125.454 -48.838  1.00 64.370          H  
ATOM  24849 2HD2 LEU A1530      52.298-124.922 -48.834  1.00 64.370          H  
ATOM  24850 3HD2 LEU A1530      51.019-123.846 -48.237  1.00 64.370          H  
ATOM  24851  N   VAL A1531      53.018-119.682 -50.847  1.00 38.940          N  
ATOM  24852  CA  VAL A1531      54.310-119.041 -51.180  1.00 39.430          C  
ATOM  24853  C   VAL A1531      54.568-117.550 -50.950  1.00 39.830          C  
ATOM  24854  O   VAL A1531      55.716-117.128 -51.080  1.00 40.400          O  
ATOM  24855  CB  VAL A1531      54.617-119.289 -52.672  1.00 55.010          C  
ATOM  24856  CG1 VAL A1531      54.745-120.782 -52.937  1.00 55.010          C  
ATOM  24857  CG2 VAL A1531      53.508-118.669 -53.549  1.00 55.010          C  
ATOM  24858  H   VAL A1531      52.151-119.427 -51.289  1.00 46.730          H  
ATOM  24859  HA  VAL A1531      55.076-119.566 -50.611  1.00 47.320          H  
ATOM  24860  HB  VAL A1531      55.576-118.828 -52.916  1.00 66.010          H  
ATOM  24861 1HG1 VAL A1531      54.987-120.946 -53.984  1.00 66.010          H  
ATOM  24862 2HG1 VAL A1531      55.540-121.186 -52.309  1.00 66.010          H  
ATOM  24863 3HG1 VAL A1531      53.814-121.282 -52.706  1.00 66.010          H  
ATOM  24864 1HG2 VAL A1531      53.747-118.836 -54.599  1.00 66.010          H  
ATOM  24865 2HG2 VAL A1531      52.553-119.130 -53.322  1.00 66.010          H  
ATOM  24866 3HG2 VAL A1531      53.441-117.597 -53.368  1.00 66.010          H  
ATOM  24867  N   ILE A1532      53.576-116.747 -50.595  1.00 39.620          N  
ATOM  24868  CA  ILE A1532      53.834-115.299 -50.559  1.00 39.990          C  
ATOM  24869  C   ILE A1532      54.840-114.786 -49.544  1.00 40.700          C  
ATOM  24870  O   ILE A1532      55.223-113.625 -49.608  1.00 41.280          O  
ATOM  24871  CB  ILE A1532      52.554-114.474 -50.467  1.00 55.840          C  
ATOM  24872  CG1 ILE A1532      51.790-114.747 -49.142  1.00 55.840          C  
ATOM  24873  CG2 ILE A1532      51.748-114.779 -51.707  1.00 55.840          C  
ATOM  24874  CD1 ILE A1532      50.636-113.758 -48.870  1.00 55.840          C  
ATOM  24875  H   ILE A1532      52.660-117.131 -50.423  1.00 47.540          H  
ATOM  24876  HA  ILE A1532      54.260-115.052 -51.516  1.00 47.990          H  
ATOM  24877  HB  ILE A1532      52.795-113.426 -50.472  1.00 67.010          H  
ATOM  24878 1HG1 ILE A1532      51.395-115.753 -49.160  1.00 67.010          H  
ATOM  24879 2HG1 ILE A1532      52.487-114.670 -48.308  1.00 67.010          H  
ATOM  24880 1HG2 ILE A1532      50.870-114.204 -51.696  1.00 67.010          H  
ATOM  24881 2HG2 ILE A1532      52.306-114.533 -52.585  1.00 67.010          H  
ATOM  24882 3HG2 ILE A1532      51.501-115.831 -51.741  1.00 67.010          H  
ATOM  24883 1HD1 ILE A1532      50.168-114.015 -47.924  1.00 67.010          H  
ATOM  24884 2HD1 ILE A1532      51.038-112.747 -48.815  1.00 67.010          H  
ATOM  24885 3HD1 ILE A1532      49.889-113.794 -49.652  1.00 67.010          H  
ATOM  24886  N   LYS A1533      55.267-115.613 -48.599  1.00 40.730          N  
ATOM  24887  CA  LYS A1533      56.281-115.162 -47.660  1.00 41.420          C  
ATOM  24888  C   LYS A1533      57.587-114.822 -48.400  1.00 42.150          C  
ATOM  24889  O   LYS A1533      58.380-113.994 -47.941  1.00 42.790          O  
ATOM  24890  CB  LYS A1533      56.566-116.239 -46.604  1.00 57.710          C  
ATOM  24891  CG  LYS A1533      57.335-117.471 -47.135  1.00 57.710          C  
ATOM  24892  CD  LYS A1533      57.570-118.514 -46.054  1.00 57.710          C  
ATOM  24893  CE  LYS A1533      58.302-119.767 -46.604  1.00 57.710          C  
ATOM  24894  NZ  LYS A1533      59.746-119.500 -47.013  1.00 57.710          N  
ATOM  24895  H   LYS A1533      54.905-116.553 -48.562  1.00 48.880          H  
ATOM  24896  HA  LYS A1533      55.924-114.258 -47.166  1.00 49.700          H  
ATOM  24897 1HB  LYS A1533      57.158-115.804 -45.798  1.00 69.250          H  
ATOM  24898 2HB  LYS A1533      55.627-116.584 -46.172  1.00 69.250          H  
ATOM  24899 1HG  LYS A1533      56.797-117.923 -47.973  1.00 69.250          H  
ATOM  24900 2HG  LYS A1533      58.310-117.154 -47.487  1.00 69.250          H  
ATOM  24901 1HD  LYS A1533      58.169-118.074 -45.255  1.00 69.250          H  
ATOM  24902 2HD  LYS A1533      56.611-118.823 -45.637  1.00 69.250          H  
ATOM  24903 1HE  LYS A1533      58.293-120.533 -45.834  1.00 69.250          H  
ATOM  24904 2HE  LYS A1533      57.757-120.135 -47.476  1.00 69.250          H  
ATOM  24905 1HZ  LYS A1533      60.152-120.355 -47.354  1.00 69.250          H  
ATOM  24906 2HZ  LYS A1533      59.819-118.788 -47.776  1.00 69.250          H  
ATOM  24907 3HZ  LYS A1533      60.269-119.175 -46.221  1.00 69.250          H  
ATOM  24908  N   ASP A1534      57.804-115.422 -49.583  1.00 42.110          N  
ATOM  24909  CA  ASP A1534      59.038-115.233 -50.334  1.00 42.820          C  
ATOM  24910  C   ASP A1534      58.956-114.004 -51.235  1.00 43.000          C  
ATOM  24911  O   ASP A1534      59.099-114.080 -52.465  1.00 43.290          O  
ATOM  24912  CB  ASP A1534      59.325-116.497 -51.141  1.00 59.660          C  
ATOM  24913  CG  ASP A1534      59.615-117.729 -50.221  1.00 59.660          C  
ATOM  24914  OD1 ASP A1534      60.140-117.572 -49.121  1.00 59.660          O  
ATOM  24915  OD2 ASP A1534      59.272-118.814 -50.611  1.00 59.660          O  
ATOM  24916  H   ASP A1534      57.092-116.050 -49.967  1.00 50.530          H  
ATOM  24917  HA  ASP A1534      59.851-115.085 -49.625  1.00 51.380          H  
ATOM  24918 1HB  ASP A1534      58.459-116.728 -51.766  1.00 71.600          H  
ATOM  24919 2HB  ASP A1534      60.177-116.329 -51.800  1.00 71.600          H  
ATOM  24920  N   VAL A1535      58.786-112.862 -50.578  1.00 42.890          N  
ATOM  24921  CA  VAL A1535      58.638-111.564 -51.215  1.00 43.090          C  
ATOM  24922  C   VAL A1535      59.978-110.911 -51.526  1.00 43.360          C  
ATOM  24923  O   VAL A1535      60.056-109.933 -52.276  1.00 43.270          O  
ATOM  24924  CB  VAL A1535      57.776-110.643 -50.336  1.00 60.250          C  
ATOM  24925  CG1 VAL A1535      58.563-110.149 -49.113  1.00 60.250          C  
ATOM  24926  CG2 VAL A1535      57.255-109.470 -51.190  1.00 60.250          C  
ATOM  24927  H   VAL A1535      58.712-112.959 -49.560  1.00 51.470          H  
ATOM  24928  HA  VAL A1535      58.096-111.707 -52.141  1.00 51.710          H  
ATOM  24929  HB  VAL A1535      56.933-111.224 -49.961  1.00 72.300          H  
ATOM  24930 1HG1 VAL A1535      57.915-109.527 -48.499  1.00 72.300          H  
ATOM  24931 2HG1 VAL A1535      58.898-111.006 -48.528  1.00 72.300          H  
ATOM  24932 3HG1 VAL A1535      59.428-109.561 -49.420  1.00 72.300          H  
ATOM  24933 1HG2 VAL A1535      56.627-108.842 -50.578  1.00 72.300          H  
ATOM  24934 2HG2 VAL A1535      58.068-108.869 -51.575  1.00 72.300          H  
ATOM  24935 3HG2 VAL A1535      56.688-109.869 -52.023  1.00 72.300          H  
ATOM  24936  N   ASN A1536      61.039-111.398 -50.915  1.00 43.750          N  
ATOM  24937  CA  ASN A1536      62.310-110.777 -51.168  1.00 44.080          C  
ATOM  24938  C   ASN A1536      62.645-110.984 -52.628  1.00 44.090          C  
ATOM  24939  O   ASN A1536      62.724-112.121 -53.097  1.00 44.340          O  
ATOM  24940  CB  ASN A1536      63.366-111.349 -50.259  1.00 61.580          C  
ATOM  24941  CG  ASN A1536      63.097-110.998 -48.831  1.00 61.580          C  
ATOM  24942  OD1 ASN A1536      62.505-109.955 -48.524  1.00 61.580          O  
ATOM  24943  ND2 ASN A1536      63.512-111.854 -47.942  1.00 61.580          N  
ATOM  24944  H   ASN A1536      60.949-112.194 -50.303  1.00 52.500          H  
ATOM  24945  HA  ASN A1536      62.229-109.703 -50.994  1.00 52.900          H  
ATOM  24946 1HB  ASN A1536      63.400-112.433 -50.368  1.00 73.900          H  
ATOM  24947 2HB  ASN A1536      64.340-110.956 -50.541  1.00 73.900          H  
ATOM  24948 1HD2 ASN A1536      63.358-111.677 -46.969  1.00 73.900          H  
ATOM  24949 2HD2 ASN A1536      63.985-112.687 -48.228  1.00 73.900          H  
ATOM  24950  N   PHE A1537      62.864-109.877 -53.330  1.00 43.950          N  
ATOM  24951  CA  PHE A1537      63.167-109.863 -54.753  1.00 43.860          C  
ATOM  24952  C   PHE A1537      62.051-110.465 -55.622  1.00 43.790          C  
ATOM  24953  O   PHE A1537      62.339-111.018 -56.688  1.00 43.700          O  
ATOM  24954  CB  PHE A1537      64.472-110.622 -55.012  1.00 61.440          C  
ATOM  24955  CG  PHE A1537      65.598-110.159 -54.130  1.00 61.440          C  
ATOM  24956  CD1 PHE A1537      66.017-110.954 -53.072  1.00 61.440          C  
ATOM  24957  CD2 PHE A1537      66.223-108.939 -54.331  1.00 61.440          C  
ATOM  24958  CE1 PHE A1537      67.027-110.545 -52.238  1.00 61.440          C  
ATOM  24959  CE2 PHE A1537      67.240-108.527 -53.495  1.00 61.440          C  
ATOM  24960  CZ  PHE A1537      67.641-109.332 -52.448  1.00 61.440          C  
ATOM  24961  H   PHE A1537      62.783-108.994 -52.849  1.00 52.740          H  
ATOM  24962  HA  PHE A1537      63.302-108.825 -55.058  1.00 52.630          H  
ATOM  24963 1HB  PHE A1537      64.326-111.690 -54.863  1.00 73.730          H  
ATOM  24964 2HB  PHE A1537      64.772-110.483 -56.048  1.00 73.730          H  
ATOM  24965  HD1 PHE A1537      65.522-111.917 -52.907  1.00 73.730          H  
ATOM  24966  HD2 PHE A1537      65.905-108.300 -55.156  1.00 73.730          H  
ATOM  24967  HE1 PHE A1537      67.342-111.181 -51.411  1.00 73.730          H  
ATOM  24968  HE2 PHE A1537      67.728-107.565 -53.658  1.00 73.730          H  
ATOM  24969  HZ  PHE A1537      68.443-109.006 -51.787  1.00 73.730          H  
ATOM  24970  N   SER A1538      60.779-110.319 -55.220  1.00 43.860          N  
ATOM  24971  CA  SER A1538      59.692-110.863 -56.030  1.00 43.870          C  
ATOM  24972  C   SER A1538      58.437-110.023 -55.852  1.00 43.550          C  
ATOM  24973  O   SER A1538      58.372-109.136 -55.002  1.00 43.640          O  
ATOM  24974  CB  SER A1538      59.344-112.277 -55.595  1.00 61.410          C  
ATOM  24975  OG  SER A1538      58.614-112.250 -54.395  1.00 61.410          O  
ATOM  24976  H   SER A1538      60.546-109.874 -54.327  1.00 52.630          H  
ATOM  24977  HA  SER A1538      59.985-110.849 -57.079  1.00 52.640          H  
ATOM  24978 1HB  SER A1538      58.777-112.792 -56.364  1.00 73.700          H  
ATOM  24979 2HB  SER A1538      60.269-112.832 -55.435  1.00 73.700          H  
ATOM  24980  HG  SER A1538      58.868-113.063 -53.876  1.00 73.700          H  
ATOM  24981  N   MET A1539      57.431-110.287 -56.683  1.00 43.220          N  
ATOM  24982  CA  MET A1539      56.146-109.612 -56.563  1.00 42.900          C  
ATOM  24983  C   MET A1539      55.103-110.472 -55.881  1.00 42.440          C  
ATOM  24984  O   MET A1539      53.916-110.177 -55.972  1.00 42.200          O  
ATOM  24985  CB  MET A1539      55.558-109.184 -57.901  1.00 60.190          C  
ATOM  24986  CG  MET A1539      56.254-108.088 -58.630  1.00 60.190          C  
ATOM  24987  SD  MET A1539      55.394-107.682 -60.191  1.00 60.190          S  
ATOM  24988  CE  MET A1539      53.800-106.965 -59.636  1.00 60.190          C  
ATOM  24989  H   MET A1539      57.554-111.000 -57.389  1.00 51.860          H  
ATOM  24990  HA  MET A1539      56.292-108.717 -55.964  1.00 51.480          H  
ATOM  24991 1HB  MET A1539      55.497-110.046 -58.564  1.00 72.230          H  
ATOM  24992 2HB  MET A1539      54.554-108.850 -57.726  1.00 72.230          H  
ATOM  24993 1HG  MET A1539      56.287-107.198 -58.003  1.00 72.230          H  
ATOM  24994 2HG  MET A1539      57.276-108.388 -58.856  1.00 72.230          H  
ATOM  24995 1HE  MET A1539      53.216-106.665 -60.508  1.00 72.230          H  
ATOM  24996 2HE  MET A1539      53.232-107.692 -59.073  1.00 72.230          H  
ATOM  24997 3HE  MET A1539      53.988-106.090 -59.011  1.00 72.230          H  
ATOM  24998  N   LEU A1540      55.495-111.503 -55.141  1.00 42.350          N  
ATOM  24999  CA  LEU A1540      54.441-112.343 -54.586  1.00 41.960          C  
ATOM  25000  C   LEU A1540      53.466-111.590 -53.680  1.00 41.820          C  
ATOM  25001  O   LEU A1540      52.284-111.925 -53.656  1.00 41.530          O  
ATOM  25002  CB  LEU A1540      55.017-113.567 -53.887  1.00 58.900          C  
ATOM  25003  CG  LEU A1540      55.667-114.663 -54.789  1.00 58.900          C  
ATOM  25004  CD1 LEU A1540      56.292-115.702 -53.906  1.00 58.900          C  
ATOM  25005  CD2 LEU A1540      54.604-115.338 -55.677  1.00 58.900          C  
ATOM  25006  H   LEU A1540      56.486-111.717 -55.006  1.00 50.820          H  
ATOM  25007  HA  LEU A1540      53.846-112.696 -55.421  1.00 50.350          H  
ATOM  25008 1HB  LEU A1540      55.754-113.245 -53.145  1.00 70.680          H  
ATOM  25009 2HB  LEU A1540      54.225-114.027 -53.392  1.00 70.680          H  
ATOM  25010  HG  LEU A1540      56.442-114.218 -55.407  1.00 70.680          H  
ATOM  25011 1HD1 LEU A1540      56.759-116.475 -54.511  1.00 70.680          H  
ATOM  25012 2HD1 LEU A1540      57.038-115.244 -53.272  1.00 70.680          H  
ATOM  25013 3HD1 LEU A1540      55.529-116.142 -53.298  1.00 70.680          H  
ATOM  25014 1HD2 LEU A1540      55.082-116.113 -56.278  1.00 70.680          H  
ATOM  25015 2HD2 LEU A1540      53.841-115.791 -55.046  1.00 70.680          H  
ATOM  25016 3HD2 LEU A1540      54.138-114.627 -56.343  1.00 70.680          H  
ATOM  25017  N   ILE A1541      53.924-110.584 -52.943  1.00 42.090          N  
ATOM  25018  CA  ILE A1541      52.964-109.812 -52.172  1.00 42.040          C  
ATOM  25019  C   ILE A1541      52.478-108.601 -52.993  1.00 41.940          C  
ATOM  25020  O   ILE A1541      51.265-108.443 -53.113  1.00 41.700          O  
ATOM  25021  CB  ILE A1541      53.431-109.427 -50.756  1.00 58.880          C  
ATOM  25022  CG1 ILE A1541      53.613-110.707 -49.942  1.00 58.880          C  
ATOM  25023  CG2 ILE A1541      52.389-108.489 -50.141  1.00 58.880          C  
ATOM  25024  CD1 ILE A1541      54.290-110.540 -48.598  1.00 58.880          C  
ATOM  25025  H   ILE A1541      54.907-110.366 -52.960  1.00 50.510          H  
ATOM  25026  HA  ILE A1541      52.090-110.439 -52.003  1.00 50.450          H  
ATOM  25027  HB  ILE A1541      54.365-108.946 -50.771  1.00 70.650          H  
ATOM  25028 1HG1 ILE A1541      52.640-111.156 -49.780  1.00 70.650          H  
ATOM  25029 2HG1 ILE A1541      54.217-111.398 -50.529  1.00 70.650          H  
ATOM  25030 1HG2 ILE A1541      52.679-108.207 -49.137  1.00 70.650          H  
ATOM  25031 2HG2 ILE A1541      52.290-107.575 -50.732  1.00 70.650          H  
ATOM  25032 3HG2 ILE A1541      51.416-108.989 -50.108  1.00 70.650          H  
ATOM  25033 1HD1 ILE A1541      54.377-111.521 -48.126  1.00 70.650          H  
ATOM  25034 2HD1 ILE A1541      55.277-110.118 -48.728  1.00 70.650          H  
ATOM  25035 3HD1 ILE A1541      53.707-109.889 -47.958  1.00 70.650          H  
ATOM  25036  N   PRO A1542      53.338-107.734 -53.592  1.00 42.150          N  
ATOM  25037  CA  PRO A1542      52.942-106.604 -54.428  1.00 42.110          C  
ATOM  25038  C   PRO A1542      51.872-106.906 -55.481  1.00 41.660          C  
ATOM  25039  O   PRO A1542      51.032-106.056 -55.779  1.00 41.600          O  
ATOM  25040  CB  PRO A1542      54.260-106.164 -55.050  1.00 63.160          C  
ATOM  25041  CG  PRO A1542      55.295-106.524 -54.014  1.00 63.160          C  
ATOM  25042  CD  PRO A1542      54.814-107.800 -53.383  1.00 63.160          C  
ATOM  25043  HA  PRO A1542      52.576-105.803 -53.742  1.00 50.530          H  
ATOM  25044 1HB  PRO A1542      54.416-106.715 -56.002  1.00 75.800          H  
ATOM  25045 2HB  PRO A1542      54.235-105.099 -55.298  1.00 75.800          H  
ATOM  25046 1HG  PRO A1542      56.289-106.628 -54.481  1.00 75.800          H  
ATOM  25047 2HG  PRO A1542      55.378-105.705 -53.278  1.00 75.800          H  
ATOM  25048 1HD  PRO A1542      55.289-108.626 -53.871  1.00 75.800          H  
ATOM  25049 2HD  PRO A1542      55.064-107.731 -52.342  1.00 75.800          H  
ATOM  25050  N   ILE A1543      51.897-108.126 -56.053  1.00 41.410          N  
ATOM  25051  CA  ILE A1543      50.908-108.480 -57.054  1.00 41.030          C  
ATOM  25052  C   ILE A1543      49.519-108.593 -56.407  1.00 40.810          C  
ATOM  25053  O   ILE A1543      48.505-108.379 -57.066  1.00 40.680          O  
ATOM  25054  CB  ILE A1543      51.296-109.789 -57.783  1.00 57.590          C  
ATOM  25055  CG1 ILE A1543      50.537-109.859 -59.115  1.00 57.590          C  
ATOM  25056  CG2 ILE A1543      50.983-111.035 -56.891  1.00 57.590          C  
ATOM  25057  CD1 ILE A1543      51.034-110.890 -60.093  1.00 57.590          C  
ATOM  25058  H   ILE A1543      52.618-108.819 -55.845  1.00 49.690          H  
ATOM  25059  HA  ILE A1543      50.871-107.685 -57.796  1.00 49.240          H  
ATOM  25060  HB  ILE A1543      52.357-109.772 -57.997  1.00 69.110          H  
ATOM  25061 1HG1 ILE A1543      49.519-110.065 -58.912  1.00 69.110          H  
ATOM  25062 2HG1 ILE A1543      50.604-108.883 -59.590  1.00 69.110          H  
ATOM  25063 1HG2 ILE A1543      51.284-111.943 -57.396  1.00 69.110          H  
ATOM  25064 2HG2 ILE A1543      51.532-110.959 -55.959  1.00 69.110          H  
ATOM  25065 3HG2 ILE A1543      49.924-111.098 -56.674  1.00 69.110          H  
ATOM  25066 1HD1 ILE A1543      50.426-110.842 -61.000  1.00 69.110          H  
ATOM  25067 2HD1 ILE A1543      52.078-110.682 -60.340  1.00 69.110          H  
ATOM  25068 3HD1 ILE A1543      50.956-111.884 -59.667  1.00 69.110          H  
ATOM  25069  N   LEU A1544      49.467-108.945 -55.116  1.00 40.840          N  
ATOM  25070  CA  LEU A1544      48.214-109.072 -54.402  1.00 40.690          C  
ATOM  25071  C   LEU A1544      47.779-107.704 -53.937  1.00 40.890          C  
ATOM  25072  O   LEU A1544      46.597-107.373 -54.001  1.00 40.780          O  
ATOM  25073  CB  LEU A1544      48.377-110.014 -53.222  1.00 57.030          C  
ATOM  25074  CG  LEU A1544      48.701-111.455 -53.575  1.00 57.030          C  
ATOM  25075  CD1 LEU A1544      49.022-112.157 -52.342  1.00 57.030          C  
ATOM  25076  CD2 LEU A1544      47.499-112.142 -54.276  1.00 57.030          C  
ATOM  25077  H   LEU A1544      50.322-109.096 -54.585  1.00 49.010          H  
ATOM  25078  HA  LEU A1544      47.466-109.457 -55.079  1.00 48.830          H  
ATOM  25079 1HB  LEU A1544      49.177-109.640 -52.584  1.00 68.430          H  
ATOM  25080 2HB  LEU A1544      47.457-110.005 -52.645  1.00 68.430          H  
ATOM  25081  HG  LEU A1544      49.576-111.490 -54.225  1.00 68.430          H  
ATOM  25082 1HD1 LEU A1544      49.250-113.171 -52.605  1.00 68.430          H  
ATOM  25083 2HD1 LEU A1544      49.883-111.692 -51.859  1.00 68.430          H  
ATOM  25084 3HD1 LEU A1544      48.179-112.130 -51.684  1.00 68.430          H  
ATOM  25085 1HD2 LEU A1544      47.762-113.178 -54.497  1.00 68.430          H  
ATOM  25086 2HD2 LEU A1544      46.636-112.121 -53.617  1.00 68.430          H  
ATOM  25087 3HD2 LEU A1544      47.258-111.639 -55.202  1.00 68.430          H  
ATOM  25088  N   ASP A1545      48.751-106.858 -53.574  1.00 41.220          N  
ATOM  25089  CA  ASP A1545      48.451-105.484 -53.163  1.00 41.490          C  
ATOM  25090  C   ASP A1545      47.773-104.765 -54.336  1.00 41.350          C  
ATOM  25091  O   ASP A1545      46.975-103.847 -54.154  1.00 41.530          O  
ATOM  25092  CB  ASP A1545      49.712-104.706 -52.768  1.00 57.980          C  
ATOM  25093  CG  ASP A1545      50.348-105.125 -51.448  1.00 57.980          C  
ATOM  25094  OD1 ASP A1545      49.750-105.869 -50.723  1.00 57.980          O  
ATOM  25095  OD2 ASP A1545      51.447-104.694 -51.192  1.00 57.980          O  
ATOM  25096  H   ASP A1545      49.709-107.215 -53.526  1.00 49.460          H  
ATOM  25097  HA  ASP A1545      47.763-105.504 -52.317  1.00 49.790          H  
ATOM  25098 1HB  ASP A1545      50.449-104.806 -53.553  1.00 69.570          H  
ATOM  25099 2HB  ASP A1545      49.463-103.647 -52.703  1.00 69.570          H  
ATOM  25100  N   SER A1546      48.159-105.165 -55.550  1.00 41.100          N  
ATOM  25101  CA  SER A1546      47.631-104.661 -56.808  1.00 41.000          C  
ATOM  25102  C   SER A1546      46.431-105.463 -57.370  1.00 40.650          C  
ATOM  25103  O   SER A1546      45.936-105.157 -58.456  1.00 40.690          O  
ATOM  25104  CB  SER A1546      48.736-104.660 -57.842  1.00 57.440          C  
ATOM  25105  OG  SER A1546      49.779-103.785 -57.474  1.00 57.440          O  
ATOM  25106  H   SER A1546      48.939-105.826 -55.600  1.00 49.320          H  
ATOM  25107  HA  SER A1546      47.318-103.636 -56.639  1.00 49.200          H  
ATOM  25108 1HB  SER A1546      49.127-105.670 -57.955  1.00 68.930          H  
ATOM  25109 2HB  SER A1546      48.319-104.358 -58.797  1.00 68.930          H  
ATOM  25110  HG  SER A1546      50.305-104.271 -56.812  1.00 68.930          H  
ATOM  25111  N   ALA A1547      45.992-106.521 -56.687  1.00 40.380          N  
ATOM  25112  CA  ALA A1547      44.922-107.370 -57.201  1.00 40.090          C  
ATOM  25113  C   ALA A1547      43.607-106.653 -57.319  1.00 40.080          C  
ATOM  25114  O   ALA A1547      43.222-105.907 -56.433  1.00 40.440          O  
ATOM  25115  CB  ALA A1547      44.712-108.572 -56.301  1.00 56.240          C  
ATOM  25116  H   ALA A1547      46.380-106.730 -55.771  1.00 48.460          H  
ATOM  25117  HA  ALA A1547      45.211-107.702 -58.192  1.00 48.110          H  
ATOM  25118 1HB  ALA A1547      43.927-109.206 -56.718  1.00 67.490          H  
ATOM  25119 2HB  ALA A1547      45.625-109.128 -56.241  1.00 67.490          H  
ATOM  25120 3HB  ALA A1547      44.422-108.236 -55.309  1.00 67.490          H  
ATOM  25121  N   TYR A1548      42.881-106.949 -58.382  1.00 39.710          N  
ATOM  25122  CA  TYR A1548      41.538-106.444 -58.587  1.00 39.730          C  
ATOM  25123  C   TYR A1548      40.694-107.099 -57.492  1.00 39.620          C  
ATOM  25124  O   TYR A1548      40.864-108.296 -57.265  1.00 39.540          O  
ATOM  25125  CB  TYR A1548      41.075-106.806 -60.006  1.00 55.610          C  
ATOM  25126  CG  TYR A1548      39.694-106.306 -60.429  1.00 55.610          C  
ATOM  25127  CD1 TYR A1548      39.511-105.008 -60.919  1.00 55.610          C  
ATOM  25128  CD2 TYR A1548      38.610-107.134 -60.307  1.00 55.610          C  
ATOM  25129  CE1 TYR A1548      38.255-104.559 -61.266  1.00 55.610          C  
ATOM  25130  CE2 TYR A1548      37.359-106.689 -60.661  1.00 55.610          C  
ATOM  25131  CZ  TYR A1548      37.168-105.407 -61.131  1.00 55.610          C  
ATOM  25132  OH  TYR A1548      35.890-104.976 -61.485  1.00 55.610          O  
ATOM  25133  H   TYR A1548      43.279-107.562 -59.078  1.00 47.650          H  
ATOM  25134  HA  TYR A1548      41.548-105.369 -58.461  1.00 47.680          H  
ATOM  25135 1HB  TYR A1548      41.797-106.380 -60.685  1.00 66.740          H  
ATOM  25136 2HB  TYR A1548      41.102-107.891 -60.135  1.00 66.740          H  
ATOM  25137  HD1 TYR A1548      40.347-104.349 -61.033  1.00 66.740          H  
ATOM  25138  HD2 TYR A1548      38.738-108.151 -59.920  1.00 66.740          H  
ATOM  25139  HE1 TYR A1548      38.125-103.545 -61.647  1.00 66.740          H  
ATOM  25140  HE2 TYR A1548      36.519-107.354 -60.558  1.00 66.740          H  
ATOM  25141  HH  TYR A1548      35.321-105.757 -61.612  1.00 66.740          H  
ATOM  25142  N   PRO A1549      39.791-106.385 -56.803  1.00 39.680          N  
ATOM  25143  CA  PRO A1549      38.963-106.926 -55.745  1.00 39.680          C  
ATOM  25144  C   PRO A1549      38.017-107.953 -56.322  1.00 39.720          C  
ATOM  25145  O   PRO A1549      37.591-107.823 -57.465  1.00 39.850          O  
ATOM  25146  CB  PRO A1549      38.206-105.695 -55.233  1.00 59.520          C  
ATOM  25147  CG  PRO A1549      38.196-104.727 -56.406  1.00 59.520          C  
ATOM  25148  CD  PRO A1549      39.494-104.977 -57.146  1.00 59.520          C  
ATOM  25149  HA  PRO A1549      39.604-107.367 -54.968  1.00 47.620          H  
ATOM  25150 1HB  PRO A1549      37.186-105.981 -54.935  1.00 71.420          H  
ATOM  25151 2HB  PRO A1549      38.695-105.294 -54.338  1.00 71.420          H  
ATOM  25152 1HG  PRO A1549      37.309-104.922 -57.041  1.00 71.420          H  
ATOM  25153 2HG  PRO A1549      38.104-103.691 -56.048  1.00 71.420          H  
ATOM  25154 1HD  PRO A1549      39.284-104.860 -58.188  1.00 71.420          H  
ATOM  25155 2HD  PRO A1549      40.278-104.299 -56.811  1.00 71.420          H  
ATOM  25156  N   CYS A1550      37.599-108.928 -55.516  1.00 39.660          N  
ATOM  25157  CA  CYS A1550      36.640-109.901 -56.020  1.00 39.760          C  
ATOM  25158  C   CYS A1550      35.303-109.201 -56.234  1.00 39.750          C  
ATOM  25159  O   CYS A1550      34.520-109.549 -57.132  1.00 39.720          O  
ATOM  25160  CB  CYS A1550      36.471-111.051 -55.034  1.00 55.620          C  
ATOM  25161  SG  CYS A1550      35.568-110.652 -53.570  1.00 55.620          S  
ATOM  25162  H   CYS A1550      37.956-109.017 -54.575  1.00 47.590          H  
ATOM  25163  HA  CYS A1550      36.998-110.288 -56.971  1.00 47.710          H  
ATOM  25164 1HB  CYS A1550      36.000-111.899 -55.520  1.00 66.750          H  
ATOM  25165 2HB  CYS A1550      37.441-111.367 -54.709  1.00 66.750          H  
ATOM  25166  HG  CYS A1550      34.372-111.025 -54.123  1.00 66.750          H  
ATOM  25167  N   GLU A1551      35.092-108.133 -55.456  1.00 39.860          N  
ATOM  25168  CA  GLU A1551      33.904-107.310 -55.517  1.00 39.930          C  
ATOM  25169  C   GLU A1551      34.007-106.399 -56.725  1.00 40.260          C  
ATOM  25170  O   GLU A1551      34.236-105.194 -56.611  1.00 40.120          O  
ATOM  25171  CB  GLU A1551      33.762-106.466 -54.247  1.00 55.870          C  
ATOM  25172  CG  GLU A1551      33.579-107.260 -52.962  1.00 55.870          C  
ATOM  25173  CD  GLU A1551      33.442-106.381 -51.741  1.00 55.870          C  
ATOM  25174  OE1 GLU A1551      33.507-105.185 -51.882  1.00 55.870          O  
ATOM  25175  OE2 GLU A1551      33.286-106.909 -50.668  1.00 55.870          O  
ATOM  25176  H   GLU A1551      35.770-107.931 -54.738  1.00 47.830          H  
ATOM  25177  HA  GLU A1551      33.038-107.943 -55.626  1.00 47.920          H  
ATOM  25178 1HB  GLU A1551      34.647-105.839 -54.129  1.00 67.050          H  
ATOM  25179 2HB  GLU A1551      32.904-105.803 -54.353  1.00 67.050          H  
ATOM  25180 1HG  GLU A1551      32.692-107.886 -53.058  1.00 67.050          H  
ATOM  25181 2HG  GLU A1551      34.433-107.914 -52.829  1.00 67.050          H  
ATOM  25182  N   SER A1552      33.833-107.005 -57.883  1.00 40.740          N  
ATOM  25183  CA  SER A1552      33.964-106.342 -59.154  1.00 41.170          C  
ATOM  25184  C   SER A1552      33.052-105.154 -59.235  1.00 40.760          C  
ATOM  25185  O   SER A1552      31.919-105.180 -58.750  1.00 40.560          O  
ATOM  25186  CB  SER A1552      33.644-107.280 -60.294  1.00 57.470          C  
ATOM  25187  OG  SER A1552      33.720-106.604 -61.523  1.00 57.470          O  
ATOM  25188  H   SER A1552      33.694-108.013 -57.845  1.00 48.890          H  
ATOM  25189  HA  SER A1552      34.987-105.990 -59.243  1.00 49.400          H  
ATOM  25190 1HB  SER A1552      34.339-108.110 -60.282  1.00 68.960          H  
ATOM  25191 2HB  SER A1552      32.645-107.688 -60.162  1.00 68.960          H  
ATOM  25192  HG  SER A1552      32.875-106.110 -61.614  1.00 68.960          H  
ATOM  25193  N   ARG A1553      33.540-104.099 -59.866  1.00 40.710          N  
ATOM  25194  CA  ARG A1553      32.734-102.907 -59.999  1.00 40.430          C  
ATOM  25195  C   ARG A1553      31.407-103.287 -60.647  1.00 40.170          C  
ATOM  25196  O   ARG A1553      31.390-103.973 -61.680  1.00 40.270          O  
ATOM  25197  CB  ARG A1553      33.479-101.860 -60.813  1.00 56.710          C  
ATOM  25198  CG  ARG A1553      34.732-101.319 -60.112  1.00 56.710          C  
ATOM  25199  CD  ARG A1553      35.417-100.256 -60.894  1.00 56.710          C  
ATOM  25200  NE  ARG A1553      36.661 -99.814 -60.242  1.00 56.710          N  
ATOM  25201  CZ  ARG A1553      36.770 -98.847 -59.292  1.00 56.710          C  
ATOM  25202  NH1 ARG A1553      35.708 -98.194 -58.857  1.00 56.710          N  
ATOM  25203  NH2 ARG A1553      37.965 -98.558 -58.794  1.00 56.710          N  
ATOM  25204  H   ARG A1553      34.480-104.147 -60.256  1.00 48.850          H  
ATOM  25205  HA  ARG A1553      32.540-102.504 -59.005  1.00 48.520          H  
ATOM  25206 1HB  ARG A1553      33.796-102.296 -61.760  1.00 68.060          H  
ATOM  25207 2HB  ARG A1553      32.820-101.022 -61.035  1.00 68.060          H  
ATOM  25208 1HG  ARG A1553      34.451-100.914 -59.142  1.00 68.060          H  
ATOM  25209 2HG  ARG A1553      35.440-102.136 -59.966  1.00 68.060          H  
ATOM  25210 1HD  ARG A1553      35.676-100.656 -61.872  1.00 68.060          H  
ATOM  25211 2HD  ARG A1553      34.761 -99.399 -61.023  1.00 68.060          H  
ATOM  25212  HE  ARG A1553      37.519-100.273 -60.529  1.00 68.060          H  
ATOM  25213 1HH1 ARG A1553      34.794 -98.402 -59.224  1.00 68.060          H  
ATOM  25214 2HH1 ARG A1553      35.817 -97.478 -58.150  1.00 68.060          H  
ATOM  25215 1HH2 ARG A1553      38.791 -99.049 -59.119  1.00 68.060          H  
ATOM  25216 2HH2 ARG A1553      38.070 -97.839 -58.082  1.00 68.060          H  
ATOM  25217  N   LYS A1554      30.315-102.740 -60.089  1.00 39.890          N  
ATOM  25218  CA  LYS A1554      28.921-102.994 -60.487  1.00 39.630          C  
ATOM  25219  C   LYS A1554      28.602-102.698 -61.948  1.00 38.950          C  
ATOM  25220  O   LYS A1554      27.563-103.117 -62.454  1.00 38.510          O  
ATOM  25221  CB  LYS A1554      27.964-102.218 -59.573  1.00 55.590          C  
ATOM  25222  CG  LYS A1554      28.000-100.695 -59.704  1.00 55.590          C  
ATOM  25223  CD  LYS A1554      27.048-100.046 -58.692  1.00 55.590          C  
ATOM  25224  CE  LYS A1554      27.039 -98.527 -58.812  1.00 55.590          C  
ATOM  25225  NZ  LYS A1554      26.141 -97.897 -57.799  1.00 55.590          N  
ATOM  25226  H   LYS A1554      30.467-102.173 -59.266  1.00 47.870          H  
ATOM  25227  HA  LYS A1554      28.728-104.056 -60.328  1.00 47.560          H  
ATOM  25228 1HB  LYS A1554      26.941-102.539 -59.774  1.00 66.700          H  
ATOM  25229 2HB  LYS A1554      28.182-102.467 -58.535  1.00 66.700          H  
ATOM  25230 1HG  LYS A1554      29.011-100.328 -59.537  1.00 66.700          H  
ATOM  25231 2HG  LYS A1554      27.686-100.408 -60.708  1.00 66.700          H  
ATOM  25232 1HD  LYS A1554      26.037-100.420 -58.861  1.00 66.700          H  
ATOM  25233 2HD  LYS A1554      27.351-100.318 -57.680  1.00 66.700          H  
ATOM  25234 1HE  LYS A1554      28.051 -98.153 -58.667  1.00 66.700          H  
ATOM  25235 2HE  LYS A1554      26.697 -98.250 -59.808  1.00 66.700          H  
ATOM  25236 1HZ  LYS A1554      26.161 -96.893 -57.908  1.00 66.700          H  
ATOM  25237 2HZ  LYS A1554      25.195 -98.231 -57.931  1.00 66.700          H  
ATOM  25238 3HZ  LYS A1554      26.455 -98.140 -56.870  1.00 66.700          H  
ATOM  25239  N   ARG A1555      29.485-101.962 -62.610  1.00 38.920          N  
ATOM  25240  CA  ARG A1555      29.356-101.614 -64.017  1.00 38.350          C  
ATOM  25241  C   ARG A1555      29.406-102.867 -64.904  1.00 38.150          C  
ATOM  25242  O   ARG A1555      28.930-102.851 -66.040  1.00 38.100          O  
ATOM  25243  CB  ARG A1555      30.473-100.673 -64.431  1.00 53.920          C  
ATOM  25244  CG  ARG A1555      31.861-101.304 -64.451  1.00 53.920          C  
ATOM  25245  CD  ARG A1555      32.915-100.311 -64.699  1.00 53.920          C  
ATOM  25246  NE  ARG A1555      34.232-100.932 -64.727  1.00 53.920          N  
ATOM  25247  CZ  ARG A1555      35.398-100.285 -64.947  1.00 53.920          C  
ATOM  25248  NH1 ARG A1555      35.416 -98.982 -65.148  1.00 53.920          N  
ATOM  25249  NH2 ARG A1555      36.531-100.970 -64.961  1.00 53.920          N  
ATOM  25250  H   ARG A1555      30.294-101.655 -62.095  1.00 46.700          H  
ATOM  25251  HA  ARG A1555      28.398-101.116 -64.164  1.00 46.020          H  
ATOM  25252 1HB  ARG A1555      30.271-100.296 -65.431  1.00 64.700          H  
ATOM  25253 2HB  ARG A1555      30.502 -99.821 -63.754  1.00 64.700          H  
ATOM  25254 1HG  ARG A1555      32.061-101.800 -63.508  1.00 64.700          H  
ATOM  25255 2HG  ARG A1555      31.918-102.037 -65.261  1.00 64.700          H  
ATOM  25256 1HD  ARG A1555      32.735 -99.832 -65.661  1.00 64.700          H  
ATOM  25257 2HD  ARG A1555      32.902 -99.565 -63.903  1.00 64.700          H  
ATOM  25258  HE  ARG A1555      34.272-101.939 -64.586  1.00 64.700          H  
ATOM  25259 1HH1 ARG A1555      34.557 -98.453 -65.142  1.00 64.700          H  
ATOM  25260 2HH1 ARG A1555      36.293 -98.507 -65.313  1.00 64.700          H  
ATOM  25261 1HH2 ARG A1555      36.521-101.971 -64.810  1.00 64.700          H  
ATOM  25262 2HH2 ARG A1555      37.409-100.496 -65.126  1.00 64.700          H  
ATOM  25263  N   ASP A1556      29.976-103.961 -64.384  1.00 38.090          N  
ATOM  25264  CA  ASP A1556      30.128-105.198 -65.138  1.00 37.940          C  
ATOM  25265  C   ASP A1556      30.981-104.997 -66.393  1.00 37.660          C  
ATOM  25266  O   ASP A1556      32.197-104.818 -66.289  1.00 37.880          O  
ATOM  25267  CB  ASP A1556      28.760-105.817 -65.503  1.00 53.180          C  
ATOM  25268  CG  ASP A1556      28.878-107.293 -65.985  1.00 53.180          C  
ATOM  25269  OD1 ASP A1556      29.068-108.123 -65.133  1.00 53.180          O  
ATOM  25270  OD2 ASP A1556      28.841-107.572 -67.186  1.00 53.180          O  
ATOM  25271  H   ASP A1556      30.338-103.927 -63.425  1.00 45.710          H  
ATOM  25272  HA  ASP A1556      30.645-105.912 -64.498  1.00 45.530          H  
ATOM  25273 1HB  ASP A1556      28.143-105.815 -64.600  1.00 63.810          H  
ATOM  25274 2HB  ASP A1556      28.222-105.222 -66.230  1.00 63.810          H  
ATOM  25275  N   ASN A1557      30.335-104.991 -67.564  1.00 37.260          N  
ATOM  25276  CA  ASN A1557      30.956-104.900 -68.877  1.00 37.030          C  
ATOM  25277  C   ASN A1557      31.861-106.094 -69.165  1.00 36.570          C  
ATOM  25278  O   ASN A1557      32.928-105.953 -69.769  1.00 36.270          O  
ATOM  25279  CB  ASN A1557      31.741-103.605 -69.034  1.00 51.930          C  
ATOM  25280  CG  ASN A1557      30.894-102.379 -68.886  1.00 51.930          C  
ATOM  25281  OD1 ASN A1557      29.734-102.322 -69.321  1.00 51.930          O  
ATOM  25282  ND2 ASN A1557      31.472-101.374 -68.287  1.00 51.930          N  
ATOM  25283  H   ASN A1557      29.329-105.062 -67.554  1.00 44.710          H  
ATOM  25284  HA  ASN A1557      30.163-104.915 -69.626  1.00 44.440          H  
ATOM  25285 1HB  ASN A1557      32.557-103.557 -68.319  1.00 62.320          H  
ATOM  25286 2HB  ASN A1557      32.191-103.586 -70.025  1.00 62.320          H  
ATOM  25287 1HD2 ASN A1557      30.977-100.517 -68.154  1.00 62.320          H  
ATOM  25288 2HD2 ASN A1557      32.418-101.474 -67.981  1.00 62.320          H  
ATOM  25289  N   TYR A1558      31.414-107.283 -68.759  1.00 36.570          N  
ATOM  25290  CA  TYR A1558      32.172-108.497 -69.042  1.00 36.230          C  
ATOM  25291  C   TYR A1558      31.656-109.170 -70.308  1.00 36.160          C  
ATOM  25292  O   TYR A1558      30.527-108.928 -70.741  1.00 36.370          O  
ATOM  25293  CB  TYR A1558      32.184-109.456 -67.854  1.00 50.860          C  
ATOM  25294  CG  TYR A1558      33.014-108.956 -66.708  1.00 50.860          C  
ATOM  25295  CD1 TYR A1558      32.409-108.309 -65.678  1.00 50.860          C  
ATOM  25296  CD2 TYR A1558      34.392-109.133 -66.701  1.00 50.860          C  
ATOM  25297  CE1 TYR A1558      33.137-107.832 -64.632  1.00 50.860          C  
ATOM  25298  CE2 TYR A1558      35.139-108.650 -65.644  1.00 50.860          C  
ATOM  25299  CZ  TYR A1558      34.507-107.998 -64.611  1.00 50.860          C  
ATOM  25300  OH  TYR A1558      35.227-107.502 -63.557  1.00 50.860          O  
ATOM  25301  H   TYR A1558      30.516-107.343 -68.250  1.00 43.880          H  
ATOM  25302  HA  TYR A1558      33.206-108.214 -69.231  1.00 43.480          H  
ATOM  25303 1HB  TYR A1558      31.174-109.581 -67.489  1.00 61.030          H  
ATOM  25304 2HB  TYR A1558      32.552-110.434 -68.160  1.00 61.030          H  
ATOM  25305  HD1 TYR A1558      31.352-108.174 -65.691  1.00 61.030          H  
ATOM  25306  HD2 TYR A1558      34.884-109.646 -67.525  1.00 61.030          H  
ATOM  25307  HE1 TYR A1558      32.633-107.314 -63.821  1.00 61.030          H  
ATOM  25308  HE2 TYR A1558      36.221-108.780 -65.630  1.00 61.030          H  
ATOM  25309  HH  TYR A1558      34.612-107.140 -62.906  1.00 61.030          H  
ATOM  25310  N   ASN A1559      32.521-109.966 -70.935  1.00 35.920          N  
ATOM  25311  CA  ASN A1559      32.183-110.697 -72.149  1.00 35.870          C  
ATOM  25312  C   ASN A1559      31.566-112.058 -71.881  1.00 35.750          C  
ATOM  25313  O   ASN A1559      32.205-112.940 -71.305  1.00 35.570          O  
ATOM  25314  CB  ASN A1559      33.409-110.866 -73.025  1.00 50.240          C  
ATOM  25315  CG  ASN A1559      33.909-109.573 -73.582  1.00 50.240          C  
ATOM  25316  OD1 ASN A1559      33.139-108.788 -74.142  1.00 50.240          O  
ATOM  25317  ND2 ASN A1559      35.188-109.341 -73.463  1.00 50.240          N  
ATOM  25318  H   ASN A1559      33.439-110.088 -70.533  1.00 43.100          H  
ATOM  25319  HA  ASN A1559      31.442-110.114 -72.696  1.00 43.040          H  
ATOM  25320 1HB  ASN A1559      34.205-111.334 -72.448  1.00 60.290          H  
ATOM  25321 2HB  ASN A1559      33.168-111.532 -73.854  1.00 60.290          H  
ATOM  25322 1HD2 ASN A1559      35.576-108.494 -73.828  1.00 60.290          H  
ATOM  25323 2HD2 ASN A1559      35.782-110.013 -73.020  1.00 60.290          H  
ATOM  25324  N   PHE A1560      30.326-112.225 -72.320  1.00 35.960          N  
ATOM  25325  CA  PHE A1560      29.591-113.462 -72.125  1.00 35.930          C  
ATOM  25326  C   PHE A1560      29.221-114.035 -73.482  1.00 36.010          C  
ATOM  25327  O   PHE A1560      29.005-113.277 -74.435  1.00 36.190          O  
ATOM  25328  CB  PHE A1560      28.334-113.202 -71.319  1.00 50.310          C  
ATOM  25329  CG  PHE A1560      28.586-112.689 -69.946  1.00 50.310          C  
ATOM  25330  CD1 PHE A1560      28.613-111.324 -69.708  1.00 50.310          C  
ATOM  25331  CD2 PHE A1560      28.798-113.551 -68.884  1.00 50.310          C  
ATOM  25332  CE1 PHE A1560      28.840-110.835 -68.451  1.00 50.310          C  
ATOM  25333  CE2 PHE A1560      29.031-113.057 -67.615  1.00 50.310          C  
ATOM  25334  CZ  PHE A1560      29.051-111.694 -67.402  1.00 50.310          C  
ATOM  25335  H   PHE A1560      29.870-111.449 -72.780  1.00 43.150          H  
ATOM  25336  HA  PHE A1560      30.222-114.178 -71.599  1.00 43.120          H  
ATOM  25337 1HB  PHE A1560      27.741-112.469 -71.840  1.00 60.380          H  
ATOM  25338 2HB  PHE A1560      27.750-114.121 -71.245  1.00 60.380          H  
ATOM  25339  HD1 PHE A1560      28.454-110.623 -70.531  1.00 60.380          H  
ATOM  25340  HD2 PHE A1560      28.781-114.628 -69.052  1.00 60.380          H  
ATOM  25341  HE1 PHE A1560      28.854-109.748 -68.279  1.00 60.380          H  
ATOM  25342  HE2 PHE A1560      29.197-113.742 -66.782  1.00 60.380          H  
ATOM  25343  HZ  PHE A1560      29.232-111.287 -66.403  1.00 60.380          H  
ATOM  25344  N   ARG A1561      29.127-115.361 -73.563  1.00 35.960          N  
ATOM  25345  CA  ARG A1561      28.748-116.040 -74.795  1.00 36.120          C  
ATOM  25346  C   ARG A1561      27.776-117.172 -74.521  1.00 35.960          C  
ATOM  25347  O   ARG A1561      27.884-117.858 -73.503  1.00 35.810          O  
ATOM  25348  CB  ARG A1561      29.975-116.615 -75.498  1.00 50.500          C  
ATOM  25349  CG  ARG A1561      31.020-115.595 -75.988  1.00 50.500          C  
ATOM  25350  CD  ARG A1561      30.530-114.790 -77.142  1.00 50.500          C  
ATOM  25351  NE  ARG A1561      31.559-113.897 -77.660  1.00 50.500          N  
ATOM  25352  CZ  ARG A1561      31.820-112.642 -77.208  1.00 50.500          C  
ATOM  25353  NH1 ARG A1561      31.130-112.114 -76.206  1.00 50.500          N  
ATOM  25354  NH2 ARG A1561      32.778-111.936 -77.795  1.00 50.500          N  
ATOM  25355  H   ARG A1561      29.317-115.919 -72.740  1.00 43.150          H  
ATOM  25356  HA  ARG A1561      28.249-115.328 -75.449  1.00 43.340          H  
ATOM  25357 1HB  ARG A1561      30.483-117.300 -74.823  1.00 60.600          H  
ATOM  25358 2HB  ARG A1561      29.651-117.196 -76.363  1.00 60.600          H  
ATOM  25359 1HG  ARG A1561      31.295-114.921 -75.182  1.00 60.600          H  
ATOM  25360 2HG  ARG A1561      31.907-116.132 -76.316  1.00 60.600          H  
ATOM  25361 1HD  ARG A1561      30.234-115.465 -77.944  1.00 60.600          H  
ATOM  25362 2HD  ARG A1561      29.675-114.190 -76.851  1.00 60.600          H  
ATOM  25363  HE  ARG A1561      32.116-114.239 -78.433  1.00 60.600          H  
ATOM  25364 1HH1 ARG A1561      30.379-112.645 -75.732  1.00 60.600          H  
ATOM  25365 2HH1 ARG A1561      31.302-111.165 -75.903  1.00 60.600          H  
ATOM  25366 1HH2 ARG A1561      33.302-112.336 -78.564  1.00 60.600          H  
ATOM  25367 2HH2 ARG A1561      32.988-111.000 -77.480  1.00 60.600          H  
ATOM  25368  N   TRP A1562      26.849-117.381 -75.453  1.00 36.060          N  
ATOM  25369  CA  TRP A1562      25.874-118.455 -75.344  1.00 36.010          C  
ATOM  25370  C   TRP A1562      25.787-119.231 -76.649  1.00 36.580          C  
ATOM  25371  O   TRP A1562      26.019-118.683 -77.727  1.00 36.900          O  
ATOM  25372  CB  TRP A1562      24.503-117.892 -74.998  1.00 50.430          C  
ATOM  25373  CG  TRP A1562      24.449-117.143 -73.700  1.00 50.430          C  
ATOM  25374  CD1 TRP A1562      24.092-117.638 -72.485  1.00 50.430          C  
ATOM  25375  CD2 TRP A1562      24.745-115.739 -73.488  1.00 50.430          C  
ATOM  25376  NE1 TRP A1562      24.150-116.649 -71.534  1.00 50.430          N  
ATOM  25377  CE2 TRP A1562      24.545-115.482 -72.132  1.00 50.430          C  
ATOM  25378  CE3 TRP A1562      25.154-114.695 -74.329  1.00 50.430          C  
ATOM  25379  CZ2 TRP A1562      24.738-114.226 -71.592  1.00 50.430          C  
ATOM  25380  CZ3 TRP A1562      25.346-113.441 -73.785  1.00 50.430          C  
ATOM  25381  CH2 TRP A1562      25.139-113.213 -72.453  1.00 50.430          C  
ATOM  25382  H   TRP A1562      26.822-116.778 -76.262  1.00 43.270          H  
ATOM  25383  HA  TRP A1562      26.187-119.141 -74.557  1.00 43.210          H  
ATOM  25384 1HB  TRP A1562      24.202-117.224 -75.783  1.00 60.520          H  
ATOM  25385 2HB  TRP A1562      23.780-118.703 -74.955  1.00 60.520          H  
ATOM  25386  HD1 TRP A1562      23.800-118.668 -72.290  1.00 60.520          H  
ATOM  25387  HE1 TRP A1562      23.933-116.762 -70.555  1.00 60.520          H  
ATOM  25388  HE3 TRP A1562      25.315-114.867 -75.387  1.00 60.520          H  
ATOM  25389  HZ2 TRP A1562      24.582-114.020 -70.532  1.00 60.520          H  
ATOM  25390  HZ3 TRP A1562      25.665-112.635 -74.445  1.00 60.520          H  
ATOM  25391  HH2 TRP A1562      25.297-112.211 -72.057  1.00 60.520          H  
ATOM  25392  N   PHE A1563      25.448-120.506 -76.542  1.00 36.670          N  
ATOM  25393  CA  PHE A1563      25.274-121.401 -77.679  1.00 37.300          C  
ATOM  25394  C   PHE A1563      24.359-122.538 -77.266  1.00 37.360          C  
ATOM  25395  O   PHE A1563      24.083-122.673 -76.074  1.00 36.860          O  
ATOM  25396  CB  PHE A1563      26.635-121.930 -78.139  1.00 51.970          C  
ATOM  25397  CG  PHE A1563      27.342-122.712 -77.080  1.00 51.970          C  
ATOM  25398  CD1 PHE A1563      27.203-124.086 -76.994  1.00 51.970          C  
ATOM  25399  CD2 PHE A1563      28.144-122.062 -76.153  1.00 51.970          C  
ATOM  25400  CE1 PHE A1563      27.846-124.794 -76.006  1.00 51.970          C  
ATOM  25401  CE2 PHE A1563      28.786-122.764 -75.168  1.00 51.970          C  
ATOM  25402  CZ  PHE A1563      28.637-124.136 -75.092  1.00 51.970          C  
ATOM  25403  H   PHE A1563      25.290-120.894 -75.622  1.00 44.000          H  
ATOM  25404  HA  PHE A1563      24.801-120.854 -78.498  1.00 44.760          H  
ATOM  25405 1HB  PHE A1563      26.512-122.566 -79.009  1.00 62.360          H  
ATOM  25406 2HB  PHE A1563      27.270-121.092 -78.431  1.00 62.360          H  
ATOM  25407  HD1 PHE A1563      26.573-124.607 -77.713  1.00 62.360          H  
ATOM  25408  HD2 PHE A1563      28.258-120.976 -76.210  1.00 62.360          H  
ATOM  25409  HE1 PHE A1563      27.721-125.875 -75.948  1.00 62.360          H  
ATOM  25410  HE2 PHE A1563      29.407-122.245 -74.442  1.00 62.360          H  
ATOM  25411  HZ  PHE A1563      29.144-124.692 -74.306  1.00 62.360          H  
ATOM  25412  N   GLN A1564      23.913-123.341 -78.248  1.00 37.930          N  
ATOM  25413  CA  GLN A1564      23.070-124.533 -78.057  1.00 38.190          C  
ATOM  25414  C   GLN A1564      21.611-124.219 -78.343  1.00 38.320          C  
ATOM  25415  O   GLN A1564      21.090-123.194 -77.905  1.00 38.470          O  
ATOM  25416  CB  GLN A1564      23.187-125.153 -76.647  1.00 53.360          C  
ATOM  25417  CG  GLN A1564      22.464-126.505 -76.475  1.00 53.360          C  
ATOM  25418  CD  GLN A1564      22.683-127.097 -75.111  1.00 53.360          C  
ATOM  25419  OE1 GLN A1564      23.579-126.675 -74.381  1.00 53.360          O  
ATOM  25420  NE2 GLN A1564      21.870-128.082 -74.752  1.00 53.360          N  
ATOM  25421  H   GLN A1564      24.189-123.112 -79.190  1.00 45.520          H  
ATOM  25422  HA  GLN A1564      23.385-125.293 -78.770  1.00 45.830          H  
ATOM  25423 1HB  GLN A1564      24.239-125.257 -76.356  1.00 64.030          H  
ATOM  25424 2HB  GLN A1564      22.687-124.514 -75.924  1.00 64.030          H  
ATOM  25425 1HG  GLN A1564      21.400-126.364 -76.578  1.00 64.030          H  
ATOM  25426 2HG  GLN A1564      22.826-127.216 -77.220  1.00 64.030          H  
ATOM  25427 1HE2 GLN A1564      21.959-128.505 -73.846  1.00 64.030          H  
ATOM  25428 2HE2 GLN A1564      21.147-128.405 -75.366  1.00 64.030          H  
ATOM  25429  N   THR A1565      20.940-125.150 -79.036  1.00 38.320          N  
ATOM  25430  CA  THR A1565      19.538-125.066 -79.455  1.00 38.510          C  
ATOM  25431  C   THR A1565      18.606-124.511 -78.387  1.00 39.040          C  
ATOM  25432  O   THR A1565      17.681-123.757 -78.700  1.00 39.080          O  
ATOM  25433  CB  THR A1565      19.026-126.461 -79.873  1.00 53.840          C  
ATOM  25434  OG1 THR A1565      19.818-126.946 -80.967  1.00 53.840          O  
ATOM  25435  CG2 THR A1565      17.557-126.381 -80.313  1.00 53.840          C  
ATOM  25436  H   THR A1565      21.444-125.971 -79.346  1.00 45.980          H  
ATOM  25437  HA  THR A1565      19.484-124.407 -80.321  1.00 46.210          H  
ATOM  25438  HB  THR A1565      19.113-127.153 -79.032  1.00 64.610          H  
ATOM  25439  HG1 THR A1565      19.591-127.862 -81.146  1.00 64.610          H  
ATOM  25440 1HG2 THR A1565      17.219-127.370 -80.614  1.00 64.610          H  
ATOM  25441 2HG2 THR A1565      16.930-126.032 -79.497  1.00 64.610          H  
ATOM  25442 3HG2 THR A1565      17.467-125.695 -81.153  1.00 64.610          H  
ATOM  25443  N   GLU A1566      18.831-124.890 -77.128  1.00 39.490          N  
ATOM  25444  CA  GLU A1566      17.964-124.513 -76.021  1.00 40.090          C  
ATOM  25445  C   GLU A1566      17.823-123.003 -75.864  1.00 40.010          C  
ATOM  25446  O   GLU A1566      16.791-122.532 -75.396  1.00 40.070          O  
ATOM  25447  CB  GLU A1566      18.480-125.131 -74.723  1.00 55.890          C  
ATOM  25448  CG  GLU A1566      18.339-126.648 -74.663  1.00 55.890          C  
ATOM  25449  CD  GLU A1566      18.865-127.248 -73.389  1.00 55.890          C  
ATOM  25450  OE1 GLU A1566      19.315-126.510 -72.546  1.00 55.890          O  
ATOM  25451  OE2 GLU A1566      18.835-128.449 -73.270  1.00 55.890          O  
ATOM  25452  H   GLU A1566      19.612-125.494 -76.934  1.00 47.390          H  
ATOM  25453  HA  GLU A1566      16.981-124.906 -76.216  1.00 48.110          H  
ATOM  25454 1HB  GLU A1566      19.538-124.883 -74.598  1.00 67.060          H  
ATOM  25455 2HB  GLU A1566      17.940-124.704 -73.878  1.00 67.060          H  
ATOM  25456 1HG  GLU A1566      17.286-126.904 -74.766  1.00 67.060          H  
ATOM  25457 2HG  GLU A1566      18.870-127.079 -75.509  1.00 67.060          H  
ATOM  25458  N   LYS A1567      18.827-122.229 -76.276  1.00 39.930          N  
ATOM  25459  CA  LYS A1567      18.784-120.778 -76.154  1.00 40.020          C  
ATOM  25460  C   LYS A1567      17.546-120.196 -76.828  1.00 40.230          C  
ATOM  25461  O   LYS A1567      17.020-119.173 -76.389  1.00 40.140          O  
ATOM  25462  CB  LYS A1567      20.037-120.125 -76.759  1.00 55.990          C  
ATOM  25463  CG  LYS A1567      20.097-118.581 -76.622  1.00 55.990          C  
ATOM  25464  CD  LYS A1567      21.395-118.007 -77.212  1.00 55.990          C  
ATOM  25465  CE  LYS A1567      21.586-116.510 -76.856  1.00 55.990          C  
ATOM  25466  NZ  LYS A1567      20.563-115.610 -77.481  1.00 55.990          N  
ATOM  25467  H   LYS A1567      19.662-122.650 -76.696  1.00 47.920          H  
ATOM  25468  HA  LYS A1567      18.739-120.526 -75.094  1.00 48.020          H  
ATOM  25469 1HB  LYS A1567      20.926-120.545 -76.284  1.00 67.190          H  
ATOM  25470 2HB  LYS A1567      20.100-120.366 -77.795  1.00 67.190          H  
ATOM  25471 1HG  LYS A1567      19.259-118.147 -77.167  1.00 67.190          H  
ATOM  25472 2HG  LYS A1567      20.015-118.300 -75.573  1.00 67.190          H  
ATOM  25473 1HD  LYS A1567      22.246-118.586 -76.861  1.00 67.190          H  
ATOM  25474 2HD  LYS A1567      21.351-118.099 -78.297  1.00 67.190          H  
ATOM  25475 1HE  LYS A1567      21.532-116.403 -75.772  1.00 67.190          H  
ATOM  25476 2HE  LYS A1567      22.573-116.194 -77.191  1.00 67.190          H  
ATOM  25477 1HZ  LYS A1567      20.750-114.655 -77.202  1.00 67.190          H  
ATOM  25478 2HZ  LYS A1567      20.614-115.674 -78.487  1.00 67.190          H  
ATOM  25479 3HZ  LYS A1567      19.638-115.871 -77.173  1.00 67.190          H  
ATOM  25480  N   TRP A1568      17.106-120.814 -77.926  1.00 40.560          N  
ATOM  25481  CA  TRP A1568      15.999-120.301 -78.700  1.00 40.850          C  
ATOM  25482  C   TRP A1568      14.669-120.980 -78.405  1.00 40.710          C  
ATOM  25483  O   TRP A1568      13.699-120.759 -79.133  1.00 40.760          O  
ATOM  25484  CB  TRP A1568      16.312-120.437 -80.190  1.00 57.070          C  
ATOM  25485  CG  TRP A1568      17.484-119.612 -80.620  1.00 57.070          C  
ATOM  25486  CD1 TRP A1568      17.445-118.333 -81.079  1.00 57.070          C  
ATOM  25487  CD2 TRP A1568      18.882-120.003 -80.643  1.00 57.070          C  
ATOM  25488  NE1 TRP A1568      18.710-117.898 -81.379  1.00 57.070          N  
ATOM  25489  CE2 TRP A1568      19.602-118.909 -81.113  1.00 57.070          C  
ATOM  25490  CE3 TRP A1568      19.565-121.175 -80.309  1.00 57.070          C  
ATOM  25491  CZ2 TRP A1568      20.980-118.943 -81.251  1.00 57.070          C  
ATOM  25492  CZ3 TRP A1568      20.944-121.210 -80.444  1.00 57.070          C  
ATOM  25493  CH2 TRP A1568      21.635-120.123 -80.900  1.00 57.070          C  
ATOM  25494  H   TRP A1568      17.546-121.682 -78.237  1.00 48.670          H  
ATOM  25495  HA  TRP A1568      15.893-119.243 -78.470  1.00 49.020          H  
ATOM  25496 1HB  TRP A1568      16.520-121.482 -80.420  1.00 68.490          H  
ATOM  25497 2HB  TRP A1568      15.446-120.135 -80.775  1.00 68.490          H  
ATOM  25498  HD1 TRP A1568      16.538-117.740 -81.192  1.00 68.490          H  
ATOM  25499  HE1 TRP A1568      18.946-116.983 -81.740  1.00 68.490          H  
ATOM  25500  HE3 TRP A1568      19.028-122.038 -79.945  1.00 68.490          H  
ATOM  25501  HZ2 TRP A1568      21.545-118.086 -81.618  1.00 68.490          H  
ATOM  25502  HZ3 TRP A1568      21.459-122.122 -80.177  1.00 68.490          H  
ATOM  25503  HH2 TRP A1568      22.719-120.179 -80.994  1.00 68.490          H  
ATOM  25504  N   ILE A1569      14.604-121.799 -77.354  1.00 40.600          N  
ATOM  25505  CA  ILE A1569      13.343-122.444 -77.034  1.00 40.520          C  
ATOM  25506  C   ILE A1569      12.433-121.624 -76.103  1.00 40.500          C  
ATOM  25507  O   ILE A1569      11.267-121.429 -76.446  1.00 40.130          O  
ATOM  25508  CB  ILE A1569      13.520-123.892 -76.512  1.00 56.760          C  
ATOM  25509  CG1 ILE A1569      14.116-124.759 -77.660  1.00 56.760          C  
ATOM  25510  CG2 ILE A1569      12.171-124.439 -75.994  1.00 56.760          C  
ATOM  25511  CD1 ILE A1569      14.543-126.168 -77.262  1.00 56.760          C  
ATOM  25512  H   ILE A1569      15.437-121.965 -76.779  1.00 48.720          H  
ATOM  25513  HA  ILE A1569      12.798-122.553 -77.968  1.00 48.620          H  
ATOM  25514  HB  ILE A1569      14.249-123.909 -75.711  1.00 68.110          H  
ATOM  25515 1HG1 ILE A1569      13.387-124.831 -78.464  1.00 68.110          H  
ATOM  25516 2HG1 ILE A1569      15.000-124.240 -78.042  1.00 68.110          H  
ATOM  25517 1HG2 ILE A1569      12.297-125.449 -75.628  1.00 68.110          H  
ATOM  25518 2HG2 ILE A1569      11.797-123.826 -75.176  1.00 68.110          H  
ATOM  25519 3HG2 ILE A1569      11.442-124.436 -76.806  1.00 68.110          H  
ATOM  25520 1HD1 ILE A1569      14.959-126.671 -78.132  1.00 68.110          H  
ATOM  25521 2HD1 ILE A1569      15.280-126.139 -76.482  1.00 68.110          H  
ATOM  25522 3HD1 ILE A1569      13.686-126.731 -76.911  1.00 68.110          H  
ATOM  25523  N   PRO A1570      12.874-121.099 -74.936  1.00 40.930          N  
ATOM  25524  CA  PRO A1570      12.026-120.386 -73.992  1.00 40.990          C  
ATOM  25525  C   PRO A1570      11.801-118.957 -74.451  1.00 40.800          C  
ATOM  25526  O   PRO A1570      12.230-118.007 -73.796  1.00 40.900          O  
ATOM  25527  CB  PRO A1570      12.851-120.444 -72.707  1.00 61.480          C  
ATOM  25528  CG  PRO A1570      14.279-120.398 -73.195  1.00 61.480          C  
ATOM  25529  CD  PRO A1570      14.284-121.176 -74.503  1.00 61.480          C  
ATOM  25530  HA  PRO A1570      11.069-120.917 -73.886  1.00 49.190          H  
ATOM  25531 1HB  PRO A1570      12.594-119.599 -72.049  1.00 73.780          H  
ATOM  25532 2HB  PRO A1570      12.620-121.364 -72.149  1.00 73.780          H  
ATOM  25533 1HG  PRO A1570      14.597-119.351 -73.334  1.00 73.780          H  
ATOM  25534 2HG  PRO A1570      14.953-120.832 -72.442  1.00 73.780          H  
ATOM  25535 1HD  PRO A1570      14.953-120.627 -75.174  1.00 73.780          H  
ATOM  25536 2HD  PRO A1570      14.600-122.200 -74.324  1.00 73.780          H  
ATOM  25537  N   VAL A1571      11.170-118.818 -75.601  1.00 40.630          N  
ATOM  25538  CA  VAL A1571      10.940-117.518 -76.189  1.00 40.580          C  
ATOM  25539  C   VAL A1571       9.451-117.277 -76.267  1.00 40.530          C  
ATOM  25540  O   VAL A1571       8.769-117.794 -77.152  1.00 40.520          O  
ATOM  25541  CB  VAL A1571      11.586-117.472 -77.585  1.00 56.830          C  
ATOM  25542  CG1 VAL A1571      11.378-116.097 -78.221  1.00 56.830          C  
ATOM  25543  CG2 VAL A1571      13.086-117.827 -77.457  1.00 56.830          C  
ATOM  25544  H   VAL A1571      10.843-119.667 -76.069  1.00 48.760          H  
ATOM  25545  HA  VAL A1571      11.390-116.753 -75.557  1.00 48.700          H  
ATOM  25546  HB  VAL A1571      11.101-118.208 -78.229  1.00 68.200          H  
ATOM  25547 1HG1 VAL A1571      11.830-116.088 -79.211  1.00 68.200          H  
ATOM  25548 2HG1 VAL A1571      10.313-115.884 -78.312  1.00 68.200          H  
ATOM  25549 3HG1 VAL A1571      11.848-115.333 -77.600  1.00 68.200          H  
ATOM  25550 1HG2 VAL A1571      13.547-117.816 -78.441  1.00 68.200          H  
ATOM  25551 2HG2 VAL A1571      13.580-117.103 -76.813  1.00 68.200          H  
ATOM  25552 3HG2 VAL A1571      13.196-118.816 -77.027  1.00 68.200          H  
ATOM  25553  N   VAL A1572       8.951-116.519 -75.307  1.00 40.600          N  
ATOM  25554  CA  VAL A1572       7.524-116.299 -75.167  1.00 40.610          C  
ATOM  25555  C   VAL A1572       7.187-114.837 -74.965  1.00 40.570          C  
ATOM  25556  O   VAL A1572       8.046-114.042 -74.582  1.00 40.280          O  
ATOM  25557  CB  VAL A1572       6.990-117.109 -73.963  1.00 56.850          C  
ATOM  25558  CG1 VAL A1572       7.239-118.609 -74.178  1.00 56.850          C  
ATOM  25559  CG2 VAL A1572       7.675-116.633 -72.667  1.00 56.850          C  
ATOM  25560  H   VAL A1572       9.594-116.100 -74.647  1.00 48.720          H  
ATOM  25561  HA  VAL A1572       7.029-116.645 -76.075  1.00 48.730          H  
ATOM  25562  HB  VAL A1572       5.913-116.955 -73.884  1.00 68.220          H  
ATOM  25563 1HG1 VAL A1572       6.836-119.166 -73.333  1.00 68.220          H  
ATOM  25564 2HG1 VAL A1572       6.743-118.930 -75.095  1.00 68.220          H  
ATOM  25565 3HG1 VAL A1572       8.303-118.808 -74.257  1.00 68.220          H  
ATOM  25566 1HG2 VAL A1572       7.282-117.201 -71.826  1.00 68.220          H  
ATOM  25567 2HG2 VAL A1572       8.749-116.789 -72.736  1.00 68.220          H  
ATOM  25568 3HG2 VAL A1572       7.472-115.571 -72.504  1.00 68.220          H  
ATOM  25569  N   GLU A1573       5.921-114.501 -75.162  1.00 40.900          N  
ATOM  25570  CA  GLU A1573       5.430-113.172 -74.842  1.00 40.920          C  
ATOM  25571  C   GLU A1573       5.141-113.153 -73.347  1.00 40.800          C  
ATOM  25572  O   GLU A1573       4.829-114.197 -72.769  1.00 40.870          O  
ATOM  25573  CB  GLU A1573       4.178-112.843 -75.654  1.00 57.280          C  
ATOM  25574  CG  GLU A1573       4.418-112.756 -77.163  1.00 57.280          C  
ATOM  25575  CD  GLU A1573       3.174-112.407 -77.941  1.00 57.280          C  
ATOM  25576  OE1 GLU A1573       2.127-112.337 -77.345  1.00 57.280          O  
ATOM  25577  OE2 GLU A1573       3.273-112.212 -79.129  1.00 57.280          O  
ATOM  25578  H   GLU A1573       5.275-115.193 -75.512  1.00 49.080          H  
ATOM  25579  HA  GLU A1573       6.203-112.436 -75.060  1.00 49.100          H  
ATOM  25580 1HB  GLU A1573       3.419-113.603 -75.474  1.00 68.740          H  
ATOM  25581 2HB  GLU A1573       3.769-111.889 -75.318  1.00 68.740          H  
ATOM  25582 1HG  GLU A1573       5.177-111.998 -77.353  1.00 68.740          H  
ATOM  25583 2HG  GLU A1573       4.805-113.711 -77.514  1.00 68.740          H  
ATOM  25584  N   GLY A1574       5.197-111.983 -72.719  1.00 40.670          N  
ATOM  25585  CA  GLY A1574       4.900-111.924 -71.295  1.00 40.630          C  
ATOM  25586  C   GLY A1574       3.404-111.923 -71.020  1.00 40.440          C  
ATOM  25587  O   GLY A1574       2.584-111.929 -71.942  1.00 40.620          O  
ATOM  25588  H   GLY A1574       5.450-111.147 -73.225  1.00 48.800          H  
ATOM  25589 1HA  GLY A1574       5.361-112.776 -70.794  1.00 48.760          H  
ATOM  25590 2HA  GLY A1574       5.346-111.026 -70.870  1.00 48.760          H  
ATOM  25591  N   SER A1575       3.057-111.893 -69.739  1.00 40.120          N  
ATOM  25592  CA  SER A1575       1.675-111.918 -69.301  1.00 40.020          C  
ATOM  25593  C   SER A1575       0.914-110.675 -69.769  1.00 40.050          C  
ATOM  25594  O   SER A1575       1.510-109.597 -69.848  1.00 40.170          O  
ATOM  25595  CB  SER A1575       1.636-111.993 -67.783  1.00 56.070          C  
ATOM  25596  OG  SER A1575       2.214-113.185 -67.319  1.00 56.070          O  
ATOM  25597  H   SER A1575       3.780-111.884 -69.033  1.00 48.140          H  
ATOM  25598  HA  SER A1575       1.237-112.821 -69.716  1.00 48.020          H  
ATOM  25599 1HB  SER A1575       2.173-111.140 -67.366  1.00 67.280          H  
ATOM  25600 2HB  SER A1575       0.606-111.923 -67.435  1.00 67.280          H  
ATOM  25601  HG  SER A1575       2.139-113.161 -66.361  1.00 67.280          H  
ATOM  25602  N   PRO A1576      -0.388-110.794 -70.099  1.00 39.990          N  
ATOM  25603  CA  PRO A1576      -1.274-109.704 -70.459  1.00 39.800          C  
ATOM  25604  C   PRO A1576      -1.512-108.846 -69.231  1.00 39.490          C  
ATOM  25605  O   PRO A1576      -1.522-109.375 -68.120  1.00 39.380          O  
ATOM  25606  CB  PRO A1576      -2.544-110.438 -70.909  1.00 59.700          C  
ATOM  25607  CG  PRO A1576      -2.505-111.769 -70.195  1.00 59.700          C  
ATOM  25608  CD  PRO A1576      -1.042-112.123 -70.095  1.00 59.700          C  
ATOM  25609  HA  PRO A1576      -0.828-109.117 -71.275  1.00 47.760          H  
ATOM  25610 1HB  PRO A1576      -3.420-109.868 -70.609  1.00 71.640          H  
ATOM  25611 2HB  PRO A1576      -2.567-110.528 -72.001  1.00 71.640          H  
ATOM  25612 1HG  PRO A1576      -2.978-111.674 -69.204  1.00 71.640          H  
ATOM  25613 2HG  PRO A1576      -3.092-112.515 -70.754  1.00 71.640          H  
ATOM  25614 1HD  PRO A1576      -0.896-112.648 -69.145  1.00 71.640          H  
ATOM  25615 2HD  PRO A1576      -0.721-112.719 -70.967  1.00 71.640          H  
ATOM  25616  N   GLY A1577      -1.766-107.555 -69.409  1.00 39.420          N  
ATOM  25617  CA  GLY A1577      -2.070-106.731 -68.249  1.00 39.210          C  
ATOM  25618  C   GLY A1577      -3.527-106.894 -67.861  1.00 38.710          C  
ATOM  25619  O   GLY A1577      -4.322-107.469 -68.614  1.00 38.410          O  
ATOM  25620  H   GLY A1577      -1.732-107.148 -70.333  1.00 47.300          H  
ATOM  25621 1HA  GLY A1577      -1.428-107.019 -67.415  1.00 47.050          H  
ATOM  25622 2HA  GLY A1577      -1.859-105.687 -68.476  1.00 47.050          H  
ATOM  25623  N   LEU A1578      -3.933-106.266 -66.759  1.00 38.680          N  
ATOM  25624  CA  LEU A1578      -5.317-106.404 -66.323  1.00 38.260          C  
ATOM  25625  C   LEU A1578      -6.286-105.892 -67.354  1.00 38.440          C  
ATOM  25626  O   LEU A1578      -7.326-106.504 -67.573  1.00 38.230          O  
ATOM  25627  CB  LEU A1578      -5.555-105.640 -65.019  1.00 53.730          C  
ATOM  25628  CG  LEU A1578      -4.901-106.187 -63.737  1.00 53.730          C  
ATOM  25629  CD1 LEU A1578      -5.098-105.169 -62.623  1.00 53.730          C  
ATOM  25630  CD2 LEU A1578      -5.549-107.522 -63.345  1.00 53.730          C  
ATOM  25631  H   LEU A1578      -3.264-105.763 -66.192  1.00 46.420          H  
ATOM  25632  HA  LEU A1578      -5.525-107.460 -66.179  1.00 45.910          H  
ATOM  25633 1HB  LEU A1578      -5.215-104.617 -65.153  1.00 64.480          H  
ATOM  25634 2HB  LEU A1578      -6.618-105.611 -64.846  1.00 64.480          H  
ATOM  25635  HG  LEU A1578      -3.834-106.330 -63.893  1.00 64.480          H  
ATOM  25636 1HD1 LEU A1578      -4.637-105.539 -61.706  1.00 64.480          H  
ATOM  25637 2HD1 LEU A1578      -4.633-104.223 -62.902  1.00 64.480          H  
ATOM  25638 3HD1 LEU A1578      -6.163-105.013 -62.454  1.00 64.480          H  
ATOM  25639 1HD2 LEU A1578      -5.088-107.888 -62.428  1.00 64.480          H  
ATOM  25640 2HD2 LEU A1578      -6.616-107.372 -63.180  1.00 64.480          H  
ATOM  25641 3HD2 LEU A1578      -5.409-108.262 -64.124  1.00 64.480          H  
ATOM  25642  N   VAL A1579      -5.929-104.803 -68.022  1.00 38.880          N  
ATOM  25643  CA  VAL A1579      -6.804-104.216 -69.018  1.00 39.140          C  
ATOM  25644  C   VAL A1579      -7.054-105.164 -70.186  1.00 39.010          C  
ATOM  25645  O   VAL A1579      -8.130-105.126 -70.794  1.00 38.820          O  
ATOM  25646  CB  VAL A1579      -6.230-102.865 -69.512  1.00 54.690          C  
ATOM  25647  CG1 VAL A1579      -4.963-103.061 -70.376  1.00 54.690          C  
ATOM  25648  CG2 VAL A1579      -7.308-102.122 -70.303  1.00 54.690          C  
ATOM  25649  H   VAL A1579      -5.047-104.371 -67.794  1.00 46.660          H  
ATOM  25650  HA  VAL A1579      -7.760-104.007 -68.535  1.00 46.970          H  
ATOM  25651  HB  VAL A1579      -5.944-102.276 -68.642  1.00 65.630          H  
ATOM  25652 1HG1 VAL A1579      -4.584-102.085 -70.676  1.00 65.630          H  
ATOM  25653 2HG1 VAL A1579      -4.201-103.582 -69.802  1.00 65.630          H  
ATOM  25654 3HG1 VAL A1579      -5.195-103.629 -71.270  1.00 65.630          H  
ATOM  25655 1HG2 VAL A1579      -6.922-101.158 -70.626  1.00 65.630          H  
ATOM  25656 2HG2 VAL A1579      -7.600-102.699 -71.181  1.00 65.630          H  
ATOM  25657 3HG2 VAL A1579      -8.182-101.969 -69.668  1.00 65.630          H  
ATOM  25658  N   VAL A1580      -6.064-105.998 -70.519  1.00 39.180          N  
ATOM  25659  CA  VAL A1580      -6.203-106.917 -71.617  1.00 39.160          C  
ATOM  25660  C   VAL A1580      -7.164-107.992 -71.212  1.00 38.670          C  
ATOM  25661  O   VAL A1580      -8.075-108.332 -71.974  1.00 38.750          O  
ATOM  25662  CB  VAL A1580      -4.850-107.542 -71.994  1.00 54.830          C  
ATOM  25663  CG1 VAL A1580      -5.048-108.639 -73.057  1.00 54.830          C  
ATOM  25664  CG2 VAL A1580      -3.913-106.456 -72.494  1.00 54.830          C  
ATOM  25665  H   VAL A1580      -5.213-106.045 -69.965  1.00 47.020          H  
ATOM  25666  HA  VAL A1580      -6.605-106.382 -72.477  1.00 46.990          H  
ATOM  25667  HB  VAL A1580      -4.424-107.996 -71.122  1.00 65.800          H  
ATOM  25668 1HG1 VAL A1580      -4.088-109.076 -73.306  1.00 65.800          H  
ATOM  25669 2HG1 VAL A1580      -5.707-109.427 -72.683  1.00 65.800          H  
ATOM  25670 3HG1 VAL A1580      -5.488-108.200 -73.954  1.00 65.800          H  
ATOM  25671 1HG2 VAL A1580      -2.950-106.894 -72.748  1.00 65.800          H  
ATOM  25672 2HG2 VAL A1580      -4.343-105.988 -73.377  1.00 65.800          H  
ATOM  25673 3HG2 VAL A1580      -3.776-105.706 -71.719  1.00 65.800          H  
ATOM  25674  N   MET A1581      -6.967-108.554 -70.026  1.00 38.220          N  
ATOM  25675  CA  MET A1581      -7.868-109.595 -69.600  1.00 37.780          C  
ATOM  25676  C   MET A1581      -9.265-109.078 -69.354  1.00 37.730          C  
ATOM  25677  O   MET A1581     -10.232-109.796 -69.596  1.00 37.660          O  
ATOM  25678  CB  MET A1581      -7.336-110.347 -68.403  1.00 53.070          C  
ATOM  25679  CG  MET A1581      -6.145-111.235 -68.719  1.00 53.070          C  
ATOM  25680  SD  MET A1581      -6.482-112.369 -70.128  1.00 53.070          S  
ATOM  25681  CE  MET A1581      -7.921-113.322 -69.588  1.00 53.070          C  
ATOM  25682  H   MET A1581      -6.183-108.238 -69.435  1.00 45.860          H  
ATOM  25683  HA  MET A1581      -7.953-110.301 -70.424  1.00 45.340          H  
ATOM  25684 1HB  MET A1581      -7.012-109.618 -67.652  1.00 63.680          H  
ATOM  25685 2HB  MET A1581      -8.117-110.937 -67.956  1.00 63.680          H  
ATOM  25686 1HG  MET A1581      -5.295-110.602 -68.979  1.00 63.680          H  
ATOM  25687 2HG  MET A1581      -5.880-111.829 -67.848  1.00 63.680          H  
ATOM  25688 1HE  MET A1581      -8.191-114.037 -70.365  1.00 63.680          H  
ATOM  25689 2HE  MET A1581      -7.687-113.859 -68.667  1.00 63.680          H  
ATOM  25690 3HE  MET A1581      -8.767-112.655 -69.417  1.00 63.680          H  
ATOM  25691  N   HIS A1582      -9.391-107.821 -68.923  1.00 37.840          N  
ATOM  25692  CA  HIS A1582     -10.704-107.266 -68.692  1.00 37.880          C  
ATOM  25693  C   HIS A1582     -11.423-107.178 -70.020  1.00 38.280          C  
ATOM  25694  O   HIS A1582     -12.602-107.527 -70.101  1.00 38.240          O  
ATOM  25695  CB  HIS A1582     -10.611-105.878 -68.054  1.00 53.020          C  
ATOM  25696  CG  HIS A1582     -10.124-105.885 -66.626  1.00 53.020          C  
ATOM  25697  ND1 HIS A1582      -9.730-104.733 -65.973  1.00 53.020          N  
ATOM  25698  CD2 HIS A1582      -9.964-106.898 -65.731  1.00 53.020          C  
ATOM  25699  CE1 HIS A1582      -9.356-105.036 -64.741  1.00 53.020          C  
ATOM  25700  NE2 HIS A1582      -9.489-106.339 -64.569  1.00 53.020          N  
ATOM  25701  H   HIS A1582      -8.565-107.264 -68.697  1.00 45.410          H  
ATOM  25702  HA  HIS A1582     -11.281-107.916 -68.040  1.00 45.460          H  
ATOM  25703 1HB  HIS A1582      -9.933-105.263 -68.642  1.00 63.620          H  
ATOM  25704 2HB  HIS A1582     -11.588-105.402 -68.079  1.00 63.620          H  
ATOM  25705  HD2 HIS A1582     -10.171-107.956 -65.895  1.00 63.620          H  
ATOM  25706  HE1 HIS A1582      -8.995-104.329 -63.993  1.00 63.620          H  
ATOM  25707  HE2 HIS A1582      -9.276-106.849 -63.722  1.00 63.620          H  
ATOM  25708  N   ALA A1583     -10.711-106.756 -71.081  1.00 38.710          N  
ATOM  25709  CA  ALA A1583     -11.303-106.692 -72.409  1.00 39.170          C  
ATOM  25710  C   ALA A1583     -11.764-108.073 -72.878  1.00 38.980          C  
ATOM  25711  O   ALA A1583     -12.855-108.202 -73.447  1.00 39.220          O  
ATOM  25712  CB  ALA A1583     -10.301-106.123 -73.397  1.00 54.650          C  
ATOM  25713  H   ALA A1583      -9.753-106.411 -70.949  1.00 46.450          H  
ATOM  25714  HA  ALA A1583     -12.171-106.038 -72.361  1.00 47.000          H  
ATOM  25715 1HB  ALA A1583     -10.758-106.053 -74.380  1.00 65.580          H  
ATOM  25716 2HB  ALA A1583      -9.990-105.133 -73.064  1.00 65.580          H  
ATOM  25717 3HB  ALA A1583      -9.431-106.774 -73.446  1.00 65.580          H  
ATOM  25718  N   VAL A1584     -10.962-109.112 -72.587  1.00 38.610          N  
ATOM  25719  CA  VAL A1584     -11.309-110.481 -72.966  1.00 38.490          C  
ATOM  25720  C   VAL A1584     -12.549-110.966 -72.240  1.00 38.250          C  
ATOM  25721  O   VAL A1584     -13.469-111.506 -72.870  1.00 38.420          O  
ATOM  25722  CB  VAL A1584     -10.152-111.465 -72.644  1.00 53.930          C  
ATOM  25723  CG1 VAL A1584     -10.604-112.930 -72.848  1.00 53.930          C  
ATOM  25724  CG2 VAL A1584      -8.960-111.161 -73.536  1.00 53.930          C  
ATOM  25725  H   VAL A1584     -10.054-108.909 -72.153  1.00 46.330          H  
ATOM  25726  HA  VAL A1584     -11.502-110.501 -74.038  1.00 46.190          H  
ATOM  25727  HB  VAL A1584      -9.867-111.348 -71.604  1.00 64.720          H  
ATOM  25728 1HG1 VAL A1584      -9.776-113.594 -72.608  1.00 64.720          H  
ATOM  25729 2HG1 VAL A1584     -11.445-113.174 -72.198  1.00 64.720          H  
ATOM  25730 3HG1 VAL A1584     -10.900-113.078 -73.887  1.00 64.720          H  
ATOM  25731 1HG2 VAL A1584      -8.141-111.840 -73.294  1.00 64.720          H  
ATOM  25732 2HG2 VAL A1584      -9.246-111.288 -74.578  1.00 64.720          H  
ATOM  25733 3HG2 VAL A1584      -8.637-110.150 -73.384  1.00 64.720          H  
ATOM  25734  N   TYR A1585     -12.577-110.784 -70.919  1.00 37.930          N  
ATOM  25735  CA  TYR A1585     -13.712-111.235 -70.144  1.00 37.760          C  
ATOM  25736  C   TYR A1585     -14.948-110.479 -70.576  1.00 38.310          C  
ATOM  25737  O   TYR A1585     -16.008-111.083 -70.764  1.00 38.620          O  
ATOM  25738  CB  TYR A1585     -13.460-111.048 -68.644  1.00 52.930          C  
ATOM  25739  CG  TYR A1585     -12.425-112.012 -68.050  1.00 52.930          C  
ATOM  25740  CD1 TYR A1585     -11.307-111.518 -67.375  1.00 52.930          C  
ATOM  25741  CD2 TYR A1585     -12.588-113.384 -68.188  1.00 52.930          C  
ATOM  25742  CE1 TYR A1585     -10.377-112.388 -66.847  1.00 52.930          C  
ATOM  25743  CE2 TYR A1585     -11.651-114.248 -67.662  1.00 52.930          C  
ATOM  25744  CZ  TYR A1585     -10.551-113.755 -66.995  1.00 52.930          C  
ATOM  25745  OH  TYR A1585      -9.622-114.623 -66.467  1.00 52.930          O  
ATOM  25746  H   TYR A1585     -11.780-110.339 -70.454  1.00 45.520          H  
ATOM  25747  HA  TYR A1585     -13.882-112.287 -70.356  1.00 45.310          H  
ATOM  25748 1HB  TYR A1585     -13.108-110.027 -68.471  1.00 63.520          H  
ATOM  25749 2HB  TYR A1585     -14.387-111.165 -68.104  1.00 63.520          H  
ATOM  25750  HD1 TYR A1585     -11.167-110.443 -67.261  1.00 63.520          H  
ATOM  25751  HD2 TYR A1585     -13.455-113.786 -68.710  1.00 63.520          H  
ATOM  25752  HE1 TYR A1585      -9.507-112.001 -66.318  1.00 63.520          H  
ATOM  25753  HE2 TYR A1585     -11.782-115.325 -67.772  1.00 63.520          H  
ATOM  25754  HH  TYR A1585      -9.897-115.529 -66.637  1.00 63.520          H  
ATOM  25755  N   GLY A1586     -14.792-109.170 -70.798  1.00 38.490          N  
ATOM  25756  CA  GLY A1586     -15.858-108.302 -71.229  1.00 39.070          C  
ATOM  25757  C   GLY A1586     -16.468-108.841 -72.497  1.00 39.540          C  
ATOM  25758  O   GLY A1586     -17.663-109.115 -72.535  1.00 39.830          O  
ATOM  25759  H   GLY A1586     -13.890-108.729 -70.615  1.00 46.190          H  
ATOM  25760 1HA  GLY A1586     -16.612-108.224 -70.448  1.00 46.880          H  
ATOM  25761 2HA  GLY A1586     -15.453-107.304 -71.405  1.00 46.880          H  
ATOM  25762  N   SER A1587     -15.651-109.074 -73.521  1.00 39.650          N  
ATOM  25763  CA  SER A1587     -16.167-109.567 -74.787  1.00 40.150          C  
ATOM  25764  C   SER A1587     -16.969-110.851 -74.611  1.00 40.060          C  
ATOM  25765  O   SER A1587     -18.077-110.973 -75.152  1.00 40.440          O  
ATOM  25766  CB  SER A1587     -15.023-109.814 -75.745  1.00 56.010          C  
ATOM  25767  OG  SER A1587     -15.491-110.287 -76.978  1.00 56.010          O  
ATOM  25768  H   SER A1587     -14.652-108.859 -73.434  1.00 47.580          H  
ATOM  25769  HA  SER A1587     -16.821-108.808 -75.210  1.00 48.180          H  
ATOM  25770 1HB  SER A1587     -14.465-108.890 -75.890  1.00 67.210          H  
ATOM  25771 2HB  SER A1587     -14.337-110.542 -75.304  1.00 67.210          H  
ATOM  25772  HG  SER A1587     -14.711-110.428 -77.517  1.00 67.210          H  
ATOM  25773  N   ASN A1588     -16.442-111.807 -73.834  1.00 39.630          N  
ATOM  25774  CA  ASN A1588     -17.161-113.060 -73.647  1.00 39.590          C  
ATOM  25775  C   ASN A1588     -18.516-112.848 -72.952  1.00 39.850          C  
ATOM  25776  O   ASN A1588     -19.530-113.441 -73.361  1.00 40.110          O  
ATOM  25777  CB  ASN A1588     -16.304-114.023 -72.849  1.00 55.440          C  
ATOM  25778  CG  ASN A1588     -15.139-114.558 -73.643  1.00 55.440          C  
ATOM  25779  OD1 ASN A1588     -15.118-114.505 -74.877  1.00 55.440          O  
ATOM  25780  ND2 ASN A1588     -14.159-115.079 -72.951  1.00 55.440          N  
ATOM  25781  H   ASN A1588     -15.513-111.668 -73.418  1.00 47.560          H  
ATOM  25782  HA  ASN A1588     -17.362-113.489 -74.628  1.00 47.510          H  
ATOM  25783 1HB  ASN A1588     -15.917-113.507 -71.966  1.00 66.530          H  
ATOM  25784 2HB  ASN A1588     -16.915-114.855 -72.501  1.00 66.530          H  
ATOM  25785 1HD2 ASN A1588     -13.359-115.449 -73.422  1.00 66.530          H  
ATOM  25786 2HD2 ASN A1588     -14.209-115.107 -71.955  1.00 66.530          H  
ATOM  25787  N   TYR A1589     -18.557-111.966 -71.944  1.00 39.840          N  
ATOM  25788  CA  TYR A1589     -19.806-111.715 -71.242  1.00 40.150          C  
ATOM  25789  C   TYR A1589     -20.781-110.952 -72.113  1.00 40.670          C  
ATOM  25790  O   TYR A1589     -21.971-111.253 -72.094  1.00 41.040          O  
ATOM  25791  CB  TYR A1589     -19.588-110.954 -69.928  1.00 56.090          C  
ATOM  25792  CG  TYR A1589     -18.971-111.786 -68.814  1.00 56.090          C  
ATOM  25793  CD1 TYR A1589     -17.725-111.455 -68.295  1.00 56.090          C  
ATOM  25794  CD2 TYR A1589     -19.653-112.893 -68.319  1.00 56.090          C  
ATOM  25795  CE1 TYR A1589     -17.166-112.221 -67.294  1.00 56.090          C  
ATOM  25796  CE2 TYR A1589     -19.090-113.657 -67.317  1.00 56.090          C  
ATOM  25797  CZ  TYR A1589     -17.851-113.324 -66.808  1.00 56.090          C  
ATOM  25798  OH  TYR A1589     -17.290-114.086 -65.810  1.00 56.090          O  
ATOM  25799  H   TYR A1589     -17.684-111.529 -71.620  1.00 47.810          H  
ATOM  25800  HA  TYR A1589     -20.262-112.675 -71.011  1.00 48.180          H  
ATOM  25801 1HB  TYR A1589     -18.932-110.099 -70.118  1.00 67.300          H  
ATOM  25802 2HB  TYR A1589     -20.538-110.563 -69.574  1.00 67.300          H  
ATOM  25803  HD1 TYR A1589     -17.190-110.588 -68.674  1.00 67.300          H  
ATOM  25804  HD2 TYR A1589     -20.631-113.160 -68.720  1.00 67.300          H  
ATOM  25805  HE1 TYR A1589     -16.192-111.962 -66.886  1.00 67.300          H  
ATOM  25806  HE2 TYR A1589     -19.623-114.525 -66.929  1.00 67.300          H  
ATOM  25807  HH  TYR A1589     -17.888-114.801 -65.578  1.00 67.300          H  
ATOM  25808  N   ILE A1590     -20.282-110.006 -72.906  1.00 40.770          N  
ATOM  25809  CA  ILE A1590     -21.126-109.197 -73.767  1.00 41.310          C  
ATOM  25810  C   ILE A1590     -21.832-110.062 -74.779  1.00 41.600          C  
ATOM  25811  O   ILE A1590     -23.027-109.881 -75.002  1.00 42.070          O  
ATOM  25812  CB  ILE A1590     -20.314-108.094 -74.487  1.00 57.620          C  
ATOM  25813  CG1 ILE A1590     -19.845-107.034 -73.443  1.00 57.620          C  
ATOM  25814  CG2 ILE A1590     -21.176-107.444 -75.610  1.00 57.620          C  
ATOM  25815  CD1 ILE A1590     -18.766-106.090 -73.943  1.00 57.620          C  
ATOM  25816  H   ILE A1590     -19.283-109.813 -72.859  1.00 48.920          H  
ATOM  25817  HA  ILE A1590     -21.879-108.712 -73.154  1.00 49.570          H  
ATOM  25818  HB  ILE A1590     -19.419-108.536 -74.925  1.00 69.140          H  
ATOM  25819 1HG1 ILE A1590     -20.706-106.437 -73.146  1.00 69.140          H  
ATOM  25820 2HG1 ILE A1590     -19.477-107.548 -72.565  1.00 69.140          H  
ATOM  25821 1HG2 ILE A1590     -20.607-106.677 -76.118  1.00 69.140          H  
ATOM  25822 2HG2 ILE A1590     -21.475-108.190 -76.345  1.00 69.140          H  
ATOM  25823 3HG2 ILE A1590     -22.070-106.999 -75.169  1.00 69.140          H  
ATOM  25824 1HD1 ILE A1590     -18.507-105.392 -73.147  1.00 69.140          H  
ATOM  25825 2HD1 ILE A1590     -17.883-106.666 -74.220  1.00 69.140          H  
ATOM  25826 3HD1 ILE A1590     -19.116-105.531 -74.802  1.00 69.140          H  
ATOM  25827  N   GLU A1591     -21.134-110.993 -75.426  1.00 41.370          N  
ATOM  25828  CA  GLU A1591     -21.882-111.806 -76.364  1.00 41.720          C  
ATOM  25829  C   GLU A1591     -22.956-112.639 -75.663  1.00 41.950          C  
ATOM  25830  O   GLU A1591     -24.095-112.674 -76.123  1.00 42.400          O  
ATOM  25831  CB  GLU A1591     -20.990-112.740 -77.172  1.00 58.270          C  
ATOM  25832  CG  GLU A1591     -20.105-112.079 -78.207  1.00 58.270          C  
ATOM  25833  CD  GLU A1591     -19.372-113.102 -79.029  1.00 58.270          C  
ATOM  25834  OE1 GLU A1591     -19.558-114.276 -78.765  1.00 58.270          O  
ATOM  25835  OE2 GLU A1591     -18.663-112.732 -79.932  1.00 58.270          O  
ATOM  25836  H   GLU A1591     -20.125-111.105 -75.265  1.00 49.640          H  
ATOM  25837  HA  GLU A1591     -22.379-111.139 -77.065  1.00 50.060          H  
ATOM  25838 1HB  GLU A1591     -20.336-113.282 -76.482  1.00 69.920          H  
ATOM  25839 2HB  GLU A1591     -21.608-113.476 -77.673  1.00 69.920          H  
ATOM  25840 1HG  GLU A1591     -20.717-111.460 -78.861  1.00 69.920          H  
ATOM  25841 2HG  GLU A1591     -19.386-111.432 -77.698  1.00 69.920          H  
ATOM  25842  N   ASN A1592     -22.660-113.235 -74.501  1.00 41.640          N  
ATOM  25843  CA  ASN A1592     -23.684-114.050 -73.841  1.00 41.760          C  
ATOM  25844  C   ASN A1592     -24.861-113.210 -73.339  1.00 42.010          C  
ATOM  25845  O   ASN A1592     -26.013-113.645 -73.334  1.00 42.400          O  
ATOM  25846  CB  ASN A1592     -23.076-114.852 -72.714  1.00 58.420          C  
ATOM  25847  CG  ASN A1592     -22.243-116.002 -73.218  1.00 58.420          C  
ATOM  25848  OD1 ASN A1592     -22.394-116.462 -74.359  1.00 58.420          O  
ATOM  25849  ND2 ASN A1592     -21.355-116.482 -72.386  1.00 58.420          N  
ATOM  25850  H   ASN A1592     -21.709-113.178 -74.115  1.00 49.970          H  
ATOM  25851  HA  ASN A1592     -24.085-114.746 -74.577  1.00 50.110          H  
ATOM  25852 1HB  ASN A1592     -22.443-114.194 -72.108  1.00 70.100          H  
ATOM  25853 2HB  ASN A1592     -23.866-115.235 -72.070  1.00 70.100          H  
ATOM  25854 1HD2 ASN A1592     -20.772-117.244 -72.665  1.00 70.100          H  
ATOM  25855 2HD2 ASN A1592     -21.254-116.086 -71.474  1.00 70.100          H  
ATOM  25856  N   LEU A1593     -24.570-111.982 -72.949  1.00 41.830          N  
ATOM  25857  CA  LEU A1593     -25.553-111.051 -72.427  1.00 42.080          C  
ATOM  25858  C   LEU A1593     -26.042-110.074 -73.495  1.00 42.500          C  
ATOM  25859  O   LEU A1593     -26.678-109.065 -73.172  1.00 42.940          O  
ATOM  25860  CB  LEU A1593     -24.933-110.283 -71.255  1.00 58.810          C  
ATOM  25861  CG  LEU A1593     -24.453-111.150 -70.032  1.00 58.810          C  
ATOM  25862  CD1 LEU A1593     -23.764-110.241 -69.030  1.00 58.810          C  
ATOM  25863  CD2 LEU A1593     -25.636-111.879 -69.383  1.00 58.810          C  
ATOM  25864  H   LEU A1593     -23.589-111.692 -72.938  1.00 50.200          H  
ATOM  25865  HA  LEU A1593     -26.417-111.613 -72.089  1.00 50.500          H  
ATOM  25866 1HB  